REMARK ID 599219 DOMAINID 593471 MODEL 1 2024-03-02_00000346_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 916.598 tmscore: 0.49833 1ciyA_202 prob: 100 ident: 96.73
SSBOND     CYS A 1042    CYS A 1091                                       2.04  
SSBOND     CYS B 2186    CYS B 2235                                       2.04  
ATOM      1  N   TYR A   1      22.951   2.057  50.075  1.00  0.900          N  
ATOM      2  CA  TYR A   1      22.793   2.437  48.675  1.00  0.830          C  
ATOM      3  C   TYR A   1      21.574   3.318  48.505  1.00  0.840          C  
ATOM      4  O   TYR A   1      20.585   3.170  49.229  1.00  0.920          O  
ATOM      5  CB  TYR A   1      22.679   1.198  47.777  1.00  1.190          C  
ATOM      6  CG  TYR A   1      23.965   0.390  47.663  1.00  1.190          C  
ATOM      7  CD1 TYR A   1      24.130  -0.767  48.412  1.00  1.190          C  
ATOM      8  CD2 TYR A   1      24.987   0.815  46.817  1.00  1.190          C  
ATOM      9  CE1 TYR A   1      25.303  -1.494  48.311  1.00  1.190          C  
ATOM     10  CE2 TYR A   1      26.155   0.089  46.723  1.00  1.190          C  
ATOM     11  CZ  TYR A   1      26.316  -1.061  47.464  1.00  1.190          C  
ATOM     12  OH  TYR A   1      27.483  -1.787  47.368  1.00  1.190          O  
ATOM     13 1H   TYR A   1      23.493   1.208  50.135  1.00  1.080          H  
ATOM     14 2H   TYR A   1      23.428   2.797  50.570  1.00  1.080          H  
ATOM     15 3H   TYR A   1      22.040   1.909  50.486  1.00  1.080          H  
ATOM     16  HA  TYR A   1      23.663   3.018  48.363  1.00  1.000          H  
ATOM     17 1HB  TYR A   1      21.895   0.544  48.159  1.00  1.430          H  
ATOM     18 2HB  TYR A   1      22.381   1.502  46.782  1.00  1.430          H  
ATOM     19  HD1 TYR A   1      23.337  -1.108  49.078  1.00  1.430          H  
ATOM     20  HD2 TYR A   1      24.871   1.727  46.231  1.00  1.430          H  
ATOM     21  HE1 TYR A   1      25.430  -2.403  48.898  1.00  1.430          H  
ATOM     22  HE2 TYR A   1      26.951   0.428  46.068  1.00  1.430          H  
ATOM     23  HH  TYR A   1      27.459  -2.522  47.986  1.00  1.430          H  
ATOM     24  N   THR A   2      21.651   4.241  47.563  1.00  0.760          N  
ATOM     25  CA  THR A   2      20.546   5.156  47.316  1.00  0.750          C  
ATOM     26  C   THR A   2      19.568   4.533  46.311  1.00  0.740          C  
ATOM     27  O   THR A   2      19.919   3.569  45.631  1.00  0.710          O  
ATOM     28  CB  THR A   2      21.090   6.491  46.743  1.00  1.050          C  
ATOM     29  OG1 THR A   2      21.656   6.263  45.438  1.00  1.050          O  
ATOM     30  CG2 THR A   2      22.178   7.009  47.665  1.00  1.050          C  
ATOM     31  H   THR A   2      22.505   4.306  46.978  1.00  0.910          H  
ATOM     32  HA  THR A   2      20.052   5.346  48.264  1.00  0.900          H  
ATOM     33  HB  THR A   2      20.313   7.232  46.671  1.00  1.260          H  
ATOM     34  HG1 THR A   2      21.998   7.101  45.092  1.00  1.260          H  
ATOM     35 1HG2 THR A   2      22.574   7.943  47.268  1.00  1.260          H  
ATOM     36 2HG2 THR A   2      21.760   7.183  48.655  1.00  1.260          H  
ATOM     37 3HG2 THR A   2      22.986   6.282  47.736  1.00  1.260          H  
ATOM     38  N   PRO A   3      18.335   5.051  46.184  1.00  0.750          N  
ATOM     39  CA  PRO A   3      17.371   4.710  45.150  1.00  0.730          C  
ATOM     40  C   PRO A   3      17.938   4.791  43.733  1.00  0.680          C  
ATOM     41  O   PRO A   3      17.553   4.011  42.855  1.00  0.660          O  
ATOM     42  CB  PRO A   3      16.283   5.749  45.405  1.00  1.090          C  
ATOM     43  CG  PRO A   3      16.354   5.987  46.882  1.00  1.090          C  
ATOM     44  CD  PRO A   3      17.796   5.962  47.218  1.00  1.090          C  
ATOM     45  HA  PRO A   3      17.003   3.700  45.354  1.00  0.880          H  
ATOM     46 1HB  PRO A   3      16.491   6.654  44.826  1.00  1.310          H  
ATOM     47 2HB  PRO A   3      15.331   5.397  45.082  1.00  1.310          H  
ATOM     48 1HG  PRO A   3      15.888   6.925  47.141  1.00  1.310          H  
ATOM     49 2HG  PRO A   3      15.786   5.204  47.405  1.00  1.310          H  
ATOM     50 1HD  PRO A   3      18.188   6.980  47.139  1.00  1.310          H  
ATOM     51 2HD  PRO A   3      17.902   5.541  48.225  1.00  1.310          H  
ATOM     52  N   ILE A   4      18.885   5.711  43.516  1.00  0.670          N  
ATOM     53  CA  ILE A   4      19.486   5.868  42.208  1.00  0.640          C  
ATOM     54  C   ILE A   4      20.385   4.656  41.982  1.00  0.600          C  
ATOM     55  O   ILE A   4      20.318   4.015  40.937  1.00  0.570          O  
ATOM     56  CB  ILE A   4      20.356   7.143  42.112  1.00  0.910          C  
ATOM     57  CG1 ILE A   4      19.544   8.450  42.475  1.00  0.910          C  
ATOM     58  CG2 ILE A   4      20.905   7.251  40.678  1.00  0.910          C  
ATOM     59  CD1 ILE A   4      18.322   8.739  41.683  1.00  0.910          C  
ATOM     60  H   ILE A   4      19.152   6.360  44.244  1.00  0.800          H  
ATOM     61  HA  ILE A   4      18.712   5.875  41.442  1.00  0.770          H  
ATOM     62  HB  ILE A   4      21.190   7.072  42.808  1.00  1.090          H  
ATOM     63 1HG1 ILE A   4      19.245   8.387  43.520  1.00  1.090          H  
ATOM     64 2HG1 ILE A   4      20.215   9.307  42.361  1.00  1.090          H  
ATOM     65 1HG2 ILE A   4      21.532   8.136  40.596  1.00  1.090          H  
ATOM     66 2HG2 ILE A   4      21.496   6.377  40.441  1.00  1.090          H  
ATOM     67 3HG2 ILE A   4      20.088   7.320  39.966  1.00  1.090          H  
ATOM     68 1HD1 ILE A   4      17.877   9.658  42.059  1.00  1.090          H  
ATOM     69 2HD1 ILE A   4      18.545   8.859  40.627  1.00  1.090          H  
ATOM     70 3HD1 ILE A   4      17.636   7.940  41.822  1.00  1.090          H  
ATOM     71  N   ASP A   5      21.229   4.341  42.972  1.00  0.600          N  
ATOM     72  CA  ASP A   5      22.152   3.211  42.864  1.00  0.570          C  
ATOM     73  C   ASP A   5      21.381   1.917  42.588  1.00  0.550          C  
ATOM     74  O   ASP A   5      21.767   1.105  41.742  1.00  0.520          O  
ATOM     75  CB  ASP A   5      22.867   3.006  44.210  1.00  0.810          C  
ATOM     76  CG  ASP A   5      23.878   4.076  44.637  1.00  0.810          C  
ATOM     77  OD1 ASP A   5      24.407   4.781  43.818  1.00  0.810          O  
ATOM     78  OD2 ASP A   5      24.020   4.239  45.847  1.00  0.810          O  
ATOM     79  H   ASP A   5      21.252   4.931  43.806  1.00  0.720          H  
ATOM     80  HA  ASP A   5      22.863   3.396  42.058  1.00  0.680          H  
ATOM     81 1HB  ASP A   5      22.129   2.924  44.981  1.00  0.970          H  
ATOM     82 2HB  ASP A   5      23.386   2.049  44.176  1.00  0.970          H  
ATOM     83  N   ILE A   6      20.257   1.754  43.277  1.00  0.580          N  
ATOM     84  CA  ILE A   6      19.441   0.564  43.144  1.00  0.570          C  
ATOM     85  C   ILE A   6      18.821   0.469  41.754  1.00  0.550          C  
ATOM     86  O   ILE A   6      18.855  -0.605  41.136  1.00  0.530          O  
ATOM     87  CB  ILE A   6      18.402   0.535  44.263  1.00  0.800          C  
ATOM     88  CG1 ILE A   6      19.155   0.349  45.602  1.00  0.800          C  
ATOM     89  CG2 ILE A   6      17.407  -0.600  44.023  1.00  0.800          C  
ATOM     90  CD1 ILE A   6      18.340   0.624  46.806  1.00  0.800          C  
ATOM     91  H   ILE A   6      20.000   2.476  43.960  1.00  0.700          H  
ATOM     92  HA  ILE A   6      20.088  -0.303  43.276  1.00  0.680          H  
ATOM     93  HB  ILE A   6      17.890   1.492  44.303  1.00  0.960          H  
ATOM     94 1HG1 ILE A   6      19.520  -0.675  45.662  1.00  0.960          H  
ATOM     95 2HG1 ILE A   6      20.010   1.020  45.624  1.00  0.960          H  
ATOM     96 1HG2 ILE A   6      16.670  -0.633  44.814  1.00  0.960          H  
ATOM     97 2HG2 ILE A   6      16.897  -0.441  43.080  1.00  0.960          H  
ATOM     98 3HG2 ILE A   6      17.941  -1.557  43.990  1.00  0.960          H  
ATOM     99 1HD1 ILE A   6      18.953   0.481  47.698  1.00  0.960          H  
ATOM    100 2HD1 ILE A   6      17.999   1.661  46.766  1.00  0.960          H  
ATOM    101 3HD1 ILE A   6      17.490  -0.041  46.852  1.00  0.960          H  
ATOM    102  N   SER A   7      18.237   1.571  41.261  1.00  0.560          N  
ATOM    103  CA  SER A   7      17.651   1.563  39.933  1.00  0.550          C  
ATOM    104  C   SER A   7      18.704   1.241  38.890  1.00  0.520          C  
ATOM    105  O   SER A   7      18.450   0.466  37.969  1.00  0.520          O  
ATOM    106  CB  SER A   7      17.045   2.872  39.560  1.00  0.770          C  
ATOM    107  OG  SER A   7      16.482   2.746  38.286  1.00  0.770          O  
ATOM    108  H   SER A   7      18.188   2.430  41.819  1.00  0.670          H  
ATOM    109  HA  SER A   7      16.878   0.796  39.899  1.00  0.660          H  
ATOM    110 1HB  SER A   7      16.285   3.158  40.286  1.00  0.930          H  
ATOM    111 2HB  SER A   7      17.817   3.647  39.554  1.00  0.930          H  
ATOM    112  HG  SER A   7      16.478   3.631  37.891  1.00  0.930          H  
ATOM    113  N   LEU A   8      19.898   1.827  39.007  1.00  0.510          N  
ATOM    114  CA  LEU A   8      20.957   1.556  38.048  1.00  0.490          C  
ATOM    115  C   LEU A   8      21.331   0.079  37.992  1.00  0.500          C  
ATOM    116  O   LEU A   8      21.507  -0.475  36.901  1.00  0.500          O  
ATOM    117  CB  LEU A   8      22.178   2.404  38.375  1.00  0.690          C  
ATOM    118  CG  LEU A   8      22.334   3.747  37.637  1.00  0.690          C  
ATOM    119  CD1 LEU A   8      21.108   4.621  37.816  1.00  0.690          C  
ATOM    120  CD2 LEU A   8      23.541   4.433  38.190  1.00  0.690          C  
ATOM    121  H   LEU A   8      20.063   2.498  39.767  1.00  0.610          H  
ATOM    122  HA  LEU A   8      20.594   1.840  37.058  1.00  0.590          H  
ATOM    123 1HB  LEU A   8      22.131   2.638  39.443  1.00  0.830          H  
ATOM    124 2HB  LEU A   8      23.053   1.828  38.229  1.00  0.830          H  
ATOM    125  HG  LEU A   8      22.479   3.563  36.572  1.00  0.830          H  
ATOM    126 1HD1 LEU A   8      21.276   5.536  37.319  1.00  0.830          H  
ATOM    127 2HD1 LEU A   8      20.219   4.142  37.406  1.00  0.830          H  
ATOM    128 3HD1 LEU A   8      20.955   4.817  38.844  1.00  0.830          H  
ATOM    129 1HD2 LEU A   8      23.705   5.377  37.675  1.00  0.830          H  
ATOM    130 2HD2 LEU A   8      23.388   4.611  39.249  1.00  0.830          H  
ATOM    131 3HD2 LEU A   8      24.409   3.795  38.058  1.00  0.830          H  
ATOM    132  N   SER A   9      21.415  -0.586  39.151  1.00  0.520          N  
ATOM    133  CA  SER A   9      21.720  -2.010  39.132  1.00  0.520          C  
ATOM    134  C   SER A   9      20.571  -2.778  38.451  1.00  0.510          C  
ATOM    135  O   SER A   9      20.808  -3.679  37.629  1.00  0.510          O  
ATOM    136  CB  SER A   9      21.973  -2.512  40.538  1.00  0.730          C  
ATOM    137  OG  SER A   9      23.124  -1.888  41.068  1.00  0.730          O  
ATOM    138  H   SER A   9      21.341  -0.087  40.047  1.00  0.620          H  
ATOM    139  HA  SER A   9      22.631  -2.160  38.552  1.00  0.620          H  
ATOM    140 1HB  SER A   9      21.108  -2.287  41.166  1.00  0.870          H  
ATOM    141 2HB  SER A   9      22.106  -3.591  40.526  1.00  0.870          H  
ATOM    142  HG  SER A   9      23.869  -2.073  40.449  1.00  0.870          H  
ATOM    143  N   LEU A  10      19.318  -2.376  38.739  1.00  0.520          N  
ATOM    144  CA  LEU A  10      18.148  -2.999  38.123  1.00  0.520          C  
ATOM    145  C   LEU A  10      18.156  -2.784  36.622  1.00  0.510          C  
ATOM    146  O   LEU A  10      17.810  -3.686  35.863  1.00  0.510          O  
ATOM    147  CB  LEU A  10      16.823  -2.433  38.680  1.00  0.730          C  
ATOM    148  CG  LEU A  10      15.497  -3.065  38.103  1.00  0.730          C  
ATOM    149  CD1 LEU A  10      15.430  -4.564  38.425  1.00  0.730          C  
ATOM    150  CD2 LEU A  10      14.282  -2.328  38.667  1.00  0.730          C  
ATOM    151  H   LEU A  10      19.179  -1.648  39.451  1.00  0.620          H  
ATOM    152  HA  LEU A  10      18.196  -4.058  38.313  1.00  0.620          H  
ATOM    153 1HB  LEU A  10      16.818  -2.540  39.759  1.00  0.870          H  
ATOM    154 2HB  LEU A  10      16.791  -1.372  38.453  1.00  0.870          H  
ATOM    155  HG  LEU A  10      15.497  -2.958  37.024  1.00  0.870          H  
ATOM    156 1HD1 LEU A  10      14.516  -4.971  37.998  1.00  0.870          H  
ATOM    157 2HD1 LEU A  10      16.271  -5.081  38.001  1.00  0.870          H  
ATOM    158 3HD1 LEU A  10      15.425  -4.712  39.504  1.00  0.870          H  
ATOM    159 1HD2 LEU A  10      13.370  -2.754  38.245  1.00  0.870          H  
ATOM    160 2HD2 LEU A  10      14.262  -2.425  39.743  1.00  0.870          H  
ATOM    161 3HD2 LEU A  10      14.344  -1.273  38.402  1.00  0.870          H  
ATOM    162  N   THR A  11      18.527  -1.585  36.196  1.00  0.500          N  
ATOM    163  CA  THR A  11      18.535  -1.222  34.798  1.00  0.500          C  
ATOM    164  C   THR A  11      19.494  -2.121  34.036  1.00  0.470          C  
ATOM    165  O   THR A  11      19.118  -2.651  32.990  1.00  0.470          O  
ATOM    166  CB  THR A  11      18.954   0.257  34.611  1.00  0.700          C  
ATOM    167  OG1 THR A  11      18.034   1.110  35.306  1.00  0.700          O  
ATOM    168  CG2 THR A  11      18.920   0.632  33.117  1.00  0.700          C  
ATOM    169  H   THR A  11      18.769  -0.887  36.887  1.00  0.600          H  
ATOM    170  HA  THR A  11      17.533  -1.357  34.394  1.00  0.600          H  
ATOM    171  HB  THR A  11      19.957   0.409  35.004  1.00  0.840          H  
ATOM    172  HG1 THR A  11      18.079   0.926  36.273  1.00  0.840          H  
ATOM    173 1HG2 THR A  11      19.209   1.677  33.000  1.00  0.840          H  
ATOM    174 2HG2 THR A  11      19.611   0.010  32.569  1.00  0.840          H  
ATOM    175 3HG2 THR A  11      17.910   0.487  32.726  1.00  0.840          H  
ATOM    176  N   GLN A  12      20.725  -2.323  34.540  1.00  0.460          N  
ATOM    177  CA  GLN A  12      21.640  -3.174  33.779  1.00  0.430          C  
ATOM    178  C   GLN A  12      21.139  -4.607  33.739  1.00  0.470          C  
ATOM    179  O   GLN A  12      21.293  -5.289  32.722  1.00  0.480          O  
ATOM    180  CB  GLN A  12      23.060  -3.141  34.301  1.00  0.610          C  
ATOM    181  CG  GLN A  12      24.057  -3.868  33.362  1.00  0.610          C  
ATOM    182  CD  GLN A  12      24.127  -3.215  31.927  1.00  0.610          C  
ATOM    183  OE1 GLN A  12      24.333  -1.995  31.755  1.00  0.610          O  
ATOM    184  NE2 GLN A  12      23.959  -4.039  30.891  1.00  0.610          N  
ATOM    185  H   GLN A  12      21.012  -1.840  35.403  1.00  0.550          H  
ATOM    186  HA  GLN A  12      21.664  -2.804  32.760  1.00  0.520          H  
ATOM    187 1HB  GLN A  12      23.355  -2.140  34.435  1.00  0.740          H  
ATOM    188 2HB  GLN A  12      23.094  -3.619  35.281  1.00  0.740          H  
ATOM    189 1HG  GLN A  12      25.048  -3.807  33.805  1.00  0.740          H  
ATOM    190 2HG  GLN A  12      23.770  -4.914  33.248  1.00  0.740          H  
ATOM    191 1HE2 GLN A  12      24.001  -3.684  29.959  1.00  0.740          H  
ATOM    192 2HE2 GLN A  12      23.799  -5.032  31.024  1.00  0.740          H  
ATOM    193  N   PHE A  13      20.547  -5.073  34.838  1.00  0.500          N  
ATOM    194  CA  PHE A  13      19.949  -6.393  34.871  1.00  0.530          C  
ATOM    195  C   PHE A  13      18.889  -6.526  33.795  1.00  0.530          C  
ATOM    196  O   PHE A  13      18.918  -7.450  32.978  1.00  0.550          O  
ATOM    197  CB  PHE A  13      19.346  -6.636  36.245  1.00  0.730          C  
ATOM    198  CG  PHE A  13      18.392  -7.759  36.330  1.00  0.730          C  
ATOM    199  CD1 PHE A  13      18.769  -9.075  36.397  1.00  0.730          C  
ATOM    200  CD2 PHE A  13      17.045  -7.449  36.346  1.00  0.730          C  
ATOM    201  CE1 PHE A  13      17.799 -10.049  36.477  1.00  0.730          C  
ATOM    202  CE2 PHE A  13      16.102  -8.402  36.427  1.00  0.730          C  
ATOM    203  CZ  PHE A  13      16.465  -9.690  36.496  1.00  0.730          C  
ATOM    204  H   PHE A  13      20.506  -4.492  35.683  1.00  0.600          H  
ATOM    205  HA  PHE A  13      20.728  -7.131  34.687  1.00  0.640          H  
ATOM    206 1HB  PHE A  13      20.153  -6.825  36.943  1.00  0.880          H  
ATOM    207 2HB  PHE A  13      18.851  -5.749  36.583  1.00  0.880          H  
ATOM    208  HD1 PHE A  13      19.827  -9.341  36.381  1.00  0.880          H  
ATOM    209  HD2 PHE A  13      16.751  -6.407  36.285  1.00  0.880          H  
ATOM    210  HE1 PHE A  13      18.083 -11.101  36.526  1.00  0.880          H  
ATOM    211  HE2 PHE A  13      15.052  -8.136  36.430  1.00  0.880          H  
ATOM    212  HZ  PHE A  13      15.694 -10.436  36.562  1.00  0.880          H  
ATOM    213  N   LEU A  14      17.964  -5.576  33.744  1.00  0.520          N  
ATOM    214  CA  LEU A  14      16.918  -5.649  32.752  1.00  0.530          C  
ATOM    215  C   LEU A  14      17.506  -5.555  31.339  1.00  0.530          C  
ATOM    216  O   LEU A  14      17.021  -6.211  30.432  1.00  0.570          O  
ATOM    217  CB  LEU A  14      15.893  -4.530  32.986  1.00  0.740          C  
ATOM    218  CG  LEU A  14      15.017  -4.605  34.289  1.00  0.740          C  
ATOM    219  CD1 LEU A  14      14.229  -3.319  34.415  1.00  0.740          C  
ATOM    220  CD2 LEU A  14      14.080  -5.798  34.256  1.00  0.740          C  
ATOM    221  H   LEU A  14      17.977  -4.814  34.425  1.00  0.620          H  
ATOM    222  HA  LEU A  14      16.433  -6.616  32.842  1.00  0.640          H  
ATOM    223 1HB  LEU A  14      16.446  -3.589  33.027  1.00  0.890          H  
ATOM    224 2HB  LEU A  14      15.218  -4.504  32.136  1.00  0.890          H  
ATOM    225  HG  LEU A  14      15.663  -4.687  35.150  1.00  0.890          H  
ATOM    226 1HD1 LEU A  14      13.632  -3.340  35.328  1.00  0.890          H  
ATOM    227 2HD1 LEU A  14      14.921  -2.483  34.452  1.00  0.890          H  
ATOM    228 3HD1 LEU A  14      13.569  -3.204  33.557  1.00  0.890          H  
ATOM    229 1HD2 LEU A  14      13.491  -5.818  35.171  1.00  0.890          H  
ATOM    230 2HD2 LEU A  14      13.414  -5.725  33.399  1.00  0.890          H  
ATOM    231 3HD2 LEU A  14      14.655  -6.707  34.192  1.00  0.890          H  
ATOM    232  N   LEU A  15      18.542  -4.748  31.125  1.00  0.500          N  
ATOM    233  CA  LEU A  15      19.134  -4.655  29.791  1.00  0.500          C  
ATOM    234  C   LEU A  15      19.878  -5.929  29.330  1.00  0.500          C  
ATOM    235  O   LEU A  15      19.724  -6.333  28.180  1.00  0.520          O  
ATOM    236  CB  LEU A  15      20.107  -3.467  29.753  1.00  0.700          C  
ATOM    237  CG  LEU A  15      19.486  -2.038  29.839  1.00  0.700          C  
ATOM    238  CD1 LEU A  15      20.579  -1.050  30.077  1.00  0.700          C  
ATOM    239  CD2 LEU A  15      18.790  -1.683  28.545  1.00  0.700          C  
ATOM    240  H   LEU A  15      18.895  -4.163  31.885  1.00  0.600          H  
ATOM    241  HA  LEU A  15      18.328  -4.479  29.086  1.00  0.600          H  
ATOM    242 1HB  LEU A  15      20.801  -3.577  30.584  1.00  0.840          H  
ATOM    243 2HB  LEU A  15      20.676  -3.525  28.825  1.00  0.840          H  
ATOM    244  HG  LEU A  15      18.776  -1.995  30.656  1.00  0.840          H  
ATOM    245 1HD1 LEU A  15      20.163  -0.050  30.137  1.00  0.840          H  
ATOM    246 2HD1 LEU A  15      21.092  -1.283  31.008  1.00  0.840          H  
ATOM    247 3HD1 LEU A  15      21.268  -1.103  29.263  1.00  0.840          H  
ATOM    248 1HD2 LEU A  15      18.377  -0.692  28.628  1.00  0.840          H  
ATOM    249 2HD2 LEU A  15      19.501  -1.711  27.721  1.00  0.840          H  
ATOM    250 3HD2 LEU A  15      17.993  -2.383  28.350  1.00  0.840          H  
ATOM    251  N   SER A  16      20.642  -6.582  30.221  1.00  0.500          N  
ATOM    252  CA  SER A  16      21.430  -7.768  29.844  1.00  0.520          C  
ATOM    253  C   SER A  16      20.806  -9.154  30.075  1.00  0.500          C  
ATOM    254  O   SER A  16      21.131 -10.109  29.349  1.00  0.510          O  
ATOM    255  CB  SER A  16      22.747  -7.751  30.604  1.00  0.720          C  
ATOM    256  OG  SER A  16      23.555  -6.670  30.222  1.00  0.720          O  
ATOM    257  H   SER A  16      20.748  -6.195  31.163  1.00  0.600          H  
ATOM    258  HA  SER A  16      21.648  -7.680  28.780  1.00  0.620          H  
ATOM    259 1HB  SER A  16      22.529  -7.681  31.672  1.00  0.860          H  
ATOM    260 2HB  SER A  16      23.277  -8.689  30.443  1.00  0.860          H  
ATOM    261  HG  SER A  16      23.912  -6.905  29.361  1.00  0.860          H  
ATOM    262  N   GLU A  17      19.921  -9.284  31.066  1.00  0.510          N  
ATOM    263  CA  GLU A  17      19.352 -10.564  31.456  1.00  0.510          C  
ATOM    264  C   GLU A  17      17.877 -10.697  31.121  1.00  0.530          C  
ATOM    265  O   GLU A  17      17.169 -11.473  31.764  1.00  0.550          O  
ATOM    266  CB  GLU A  17      19.553 -10.790  32.961  1.00  0.710          C  
ATOM    267  CG  GLU A  17      21.015 -10.828  33.394  1.00  0.710          C  
ATOM    268  CD  GLU A  17      21.786 -11.958  32.743  1.00  0.710          C  
ATOM    269  OE1 GLU A  17      21.212 -13.005  32.531  1.00  0.710          O  
ATOM    270  OE2 GLU A  17      22.942 -11.768  32.453  1.00  0.710          O  
ATOM    271  H   GLU A  17      19.648  -8.472  31.628  1.00  0.610          H  
ATOM    272  HA  GLU A  17      19.883 -11.338  30.935  1.00  0.610          H  
ATOM    273 1HB  GLU A  17      19.060  -9.994  33.515  1.00  0.860          H  
ATOM    274 2HB  GLU A  17      19.090 -11.732  33.257  1.00  0.860          H  
ATOM    275 1HG  GLU A  17      21.482  -9.875  33.136  1.00  0.860          H  
ATOM    276 2HG  GLU A  17      21.053 -10.939  34.475  1.00  0.860          H  
ATOM    277  N   PHE A  18      17.389  -9.984  30.111  1.00  0.540          N  
ATOM    278  CA  PHE A  18      15.948 -10.002  29.877  1.00  0.580          C  
ATOM    279  C   PHE A  18      15.482 -11.243  29.113  1.00  0.610          C  
ATOM    280  O   PHE A  18      15.185 -11.219  27.907  1.00  0.640          O  
ATOM    281  CB  PHE A  18      15.499  -8.774  29.119  1.00  0.800          C  
ATOM    282  CG  PHE A  18      14.076  -8.410  29.404  1.00  0.800          C  
ATOM    283  CD1 PHE A  18      13.837  -7.298  30.218  1.00  0.800          C  
ATOM    284  CD2 PHE A  18      12.994  -9.128  28.948  1.00  0.800          C  
ATOM    285  CE1 PHE A  18      12.579  -6.917  30.529  1.00  0.800          C  
ATOM    286  CE2 PHE A  18      11.738  -8.738  29.281  1.00  0.800          C  
ATOM    287  CZ  PHE A  18      11.541  -7.629  30.059  1.00  0.800          C  
ATOM    288  H   PHE A  18      17.991  -9.387  29.555  1.00  0.650          H  
ATOM    289  HA  PHE A  18      15.448 -10.003  30.843  1.00  0.700          H  
ATOM    290 1HB  PHE A  18      16.116  -7.964  29.355  1.00  0.960          H  
ATOM    291 2HB  PHE A  18      15.603  -8.932  28.047  1.00  0.960          H  
ATOM    292  HD1 PHE A  18      14.680  -6.724  30.599  1.00  0.960          H  
ATOM    293  HD2 PHE A  18      13.137 -10.005  28.313  1.00  0.960          H  
ATOM    294  HE1 PHE A  18      12.403  -6.037  31.151  1.00  0.960          H  
ATOM    295  HE2 PHE A  18      10.885  -9.297  28.915  1.00  0.960          H  
ATOM    296  HZ  PHE A  18      10.553  -7.314  30.287  1.00  0.960          H  
ATOM    297  N   VAL A  19      15.467 -12.346  29.834  1.00  0.610          N  
ATOM    298  CA  VAL A  19      15.050 -13.643  29.328  1.00  0.640          C  
ATOM    299  C   VAL A  19      14.122 -14.267  30.395  1.00  0.670          C  
ATOM    300  O   VAL A  19      14.381 -14.082  31.574  1.00  0.660          O  
ATOM    301  CB  VAL A  19      16.298 -14.518  29.069  1.00  0.880          C  
ATOM    302  CG1 VAL A  19      17.031 -14.791  30.374  1.00  0.880          C  
ATOM    303  CG2 VAL A  19      15.914 -15.806  28.371  1.00  0.880          C  
ATOM    304  H   VAL A  19      15.795 -12.235  30.794  1.00  0.730          H  
ATOM    305  HA  VAL A  19      14.540 -13.488  28.386  1.00  0.770          H  
ATOM    306  HB  VAL A  19      16.974 -13.963  28.441  1.00  1.060          H  
ATOM    307 1HG1 VAL A  19      17.920 -15.373  30.168  1.00  1.060          H  
ATOM    308 2HG1 VAL A  19      17.320 -13.854  30.840  1.00  1.060          H  
ATOM    309 3HG1 VAL A  19      16.399 -15.357  31.057  1.00  1.060          H  
ATOM    310 1HG2 VAL A  19      16.816 -16.387  28.179  1.00  1.060          H  
ATOM    311 2HG2 VAL A  19      15.244 -16.390  29.006  1.00  1.060          H  
ATOM    312 3HG2 VAL A  19      15.425 -15.579  27.425  1.00  1.060          H  
ATOM    313  N   PRO A  20      13.023 -14.960  30.042  1.00  0.710          N  
ATOM    314  CA  PRO A  20      12.174 -15.681  30.984  1.00  0.740          C  
ATOM    315  C   PRO A  20      12.953 -16.783  31.715  1.00  0.750          C  
ATOM    316  O   PRO A  20      13.808 -17.426  31.115  1.00  0.750          O  
ATOM    317  CB  PRO A  20      11.114 -16.305  30.060  1.00  1.110          C  
ATOM    318  CG  PRO A  20      11.103 -15.431  28.823  1.00  1.110          C  
ATOM    319  CD  PRO A  20      12.525 -14.969  28.645  1.00  1.110          C  
ATOM    320  HA  PRO A  20      11.727 -14.979  31.697  1.00  0.890          H  
ATOM    321 1HB  PRO A  20      11.376 -17.351  29.845  1.00  1.330          H  
ATOM    322 2HB  PRO A  20      10.139 -16.319  30.574  1.00  1.330          H  
ATOM    323 1HG  PRO A  20      10.743 -16.012  27.956  1.00  1.330          H  
ATOM    324 2HG  PRO A  20      10.420 -14.604  28.940  1.00  1.330          H  
ATOM    325 1HD  PRO A  20      13.079 -15.676  28.019  1.00  1.330          H  
ATOM    326 2HD  PRO A  20      12.482 -13.961  28.210  1.00  1.330          H  
ATOM    327  N   GLY A  21      12.606 -17.040  32.979  1.00  0.760          N  
ATOM    328  CA  GLY A  21      13.226 -18.133  33.744  1.00  0.780          C  
ATOM    329  C   GLY A  21      13.474 -17.747  35.195  1.00  0.770          C  
ATOM    330  O   GLY A  21      13.356 -16.568  35.558  1.00  0.740          O  
ATOM    331  H   GLY A  21      11.913 -16.453  33.428  1.00  0.910          H  
ATOM    332 1HA  GLY A  21      12.586 -19.015  33.712  1.00  0.940          H  
ATOM    333 2HA  GLY A  21      14.171 -18.414  33.279  1.00  0.940          H  
ATOM    334  N   ALA A  22      13.869 -18.729  36.022  1.00  0.790          N  
ATOM    335  CA  ALA A  22      14.125 -18.464  37.437  1.00  0.780          C  
ATOM    336  C   ALA A  22      15.214 -17.422  37.602  1.00  0.750          C  
ATOM    337  O   ALA A  22      15.136 -16.591  38.491  1.00  0.740          O  
ATOM    338  CB  ALA A  22      14.519 -19.730  38.179  1.00  1.100          C  
ATOM    339  H   ALA A  22      13.932 -19.705  35.686  1.00  0.950          H  
ATOM    340  HA  ALA A  22      13.209 -18.076  37.876  1.00  0.940          H  
ATOM    341 1HB  ALA A  22      14.676 -19.501  39.230  1.00  1.320          H  
ATOM    342 2HB  ALA A  22      13.732 -20.473  38.084  1.00  1.320          H  
ATOM    343 3HB  ALA A  22      15.437 -20.132  37.751  1.00  1.320          H  
ATOM    344  N   GLY A  23      16.214 -17.407  36.720  1.00  0.730          N  
ATOM    345  CA  GLY A  23      17.293 -16.432  36.840  1.00  0.700          C  
ATOM    346  C   GLY A  23      16.735 -15.012  36.967  1.00  0.680          C  
ATOM    347  O   GLY A  23      17.120 -14.263  37.869  1.00  0.660          O  
ATOM    348  H   GLY A  23      16.241 -18.107  35.991  1.00  0.880          H  
ATOM    349 1HA  GLY A  23      17.898 -16.668  37.715  1.00  0.840          H  
ATOM    350 2HA  GLY A  23      17.943 -16.497  35.968  1.00  0.840          H  
ATOM    351  N   PHE A  24      15.857 -14.633  36.037  1.00  0.670          N  
ATOM    352  CA  PHE A  24      15.246 -13.307  36.015  1.00  0.660          C  
ATOM    353  C   PHE A  24      14.418 -13.085  37.283  1.00  0.670          C  
ATOM    354  O   PHE A  24      14.493 -12.030  37.923  1.00  0.660          O  
ATOM    355  CB  PHE A  24      14.344 -13.146  34.800  1.00  0.930          C  
ATOM    356  CG  PHE A  24      13.800 -11.731  34.570  1.00  0.930          C  
ATOM    357  CD1 PHE A  24      14.559 -10.814  33.838  1.00  0.930          C  
ATOM    358  CD2 PHE A  24      12.575 -11.312  35.058  1.00  0.930          C  
ATOM    359  CE1 PHE A  24      14.105  -9.541  33.587  1.00  0.930          C  
ATOM    360  CE2 PHE A  24      12.128 -10.028  34.796  1.00  0.930          C  
ATOM    361  CZ  PHE A  24      12.888  -9.154  34.063  1.00  0.930          C  
ATOM    362  H   PHE A  24      15.593 -15.310  35.331  1.00  0.800          H  
ATOM    363  HA  PHE A  24      16.040 -12.569  35.966  1.00  0.790          H  
ATOM    364 1HB  PHE A  24      14.901 -13.438  33.910  1.00  1.110          H  
ATOM    365 2HB  PHE A  24      13.499 -13.833  34.882  1.00  1.110          H  
ATOM    366  HD1 PHE A  24      15.530 -11.125  33.456  1.00  1.110          H  
ATOM    367  HD2 PHE A  24      11.956 -12.004  35.639  1.00  1.110          H  
ATOM    368  HE1 PHE A  24      14.714  -8.848  33.006  1.00  1.110          H  
ATOM    369  HE2 PHE A  24      11.167  -9.704  35.163  1.00  1.110          H  
ATOM    370  HZ  PHE A  24      12.512  -8.151  33.864  1.00  1.110          H  
ATOM    371  N   VAL A  25      13.602 -14.083  37.636  1.00  0.700          N  
ATOM    372  CA  VAL A  25      12.700 -13.958  38.781  1.00  0.720          C  
ATOM    373  C   VAL A  25      13.476 -13.727  40.087  1.00  0.720          C  
ATOM    374  O   VAL A  25      13.132 -12.836  40.884  1.00  0.720          O  
ATOM    375  CB  VAL A  25      11.849 -15.255  38.884  1.00  1.000          C  
ATOM    376  CG1 VAL A  25      11.028 -15.312  40.156  1.00  1.000          C  
ATOM    377  CG2 VAL A  25      10.930 -15.345  37.680  1.00  1.000          C  
ATOM    378  H   VAL A  25      13.595 -14.938  37.064  1.00  0.840          H  
ATOM    379  HA  VAL A  25      12.038 -13.113  38.599  1.00  0.860          H  
ATOM    380  HB  VAL A  25      12.519 -16.104  38.899  1.00  1.200          H  
ATOM    381 1HG1 VAL A  25      10.474 -16.247  40.163  1.00  1.200          H  
ATOM    382 2HG1 VAL A  25      11.680 -15.270  41.013  1.00  1.200          H  
ATOM    383 3HG1 VAL A  25      10.332 -14.489  40.186  1.00  1.200          H  
ATOM    384 1HG2 VAL A  25      10.350 -16.262  37.725  1.00  1.200          H  
ATOM    385 2HG2 VAL A  25      10.246 -14.493  37.669  1.00  1.200          H  
ATOM    386 3HG2 VAL A  25      11.511 -15.342  36.765  1.00  1.200          H  
ATOM    387  N   LEU A  26      14.516 -14.529  40.289  1.00  0.720          N  
ATOM    388  CA  LEU A  26      15.372 -14.455  41.453  1.00  0.730          C  
ATOM    389  C   LEU A  26      16.191 -13.163  41.422  1.00  0.700          C  
ATOM    390  O   LEU A  26      16.458 -12.580  42.472  1.00  0.710          O  
ATOM    391  CB  LEU A  26      16.245 -15.710  41.493  1.00  1.020          C  
ATOM    392  CG  LEU A  26      15.458 -17.072  41.733  1.00  1.020          C  
ATOM    393  CD1 LEU A  26      16.412 -18.231  41.518  1.00  1.020          C  
ATOM    394  CD2 LEU A  26      14.837 -17.132  43.162  1.00  1.020          C  
ATOM    395  H   LEU A  26      14.719 -15.237  39.585  1.00  0.860          H  
ATOM    396  HA  LEU A  26      14.746 -14.422  42.338  1.00  0.880          H  
ATOM    397 1HB  LEU A  26      16.761 -15.790  40.532  1.00  1.220          H  
ATOM    398 2HB  LEU A  26      16.992 -15.596  42.279  1.00  1.220          H  
ATOM    399  HG  LEU A  26      14.657 -17.152  40.996  1.00  1.220          H  
ATOM    400 1HD1 LEU A  26      15.878 -19.162  41.644  1.00  1.220          H  
ATOM    401 2HD1 LEU A  26      16.816 -18.181  40.504  1.00  1.220          H  
ATOM    402 3HD1 LEU A  26      17.227 -18.177  42.238  1.00  1.220          H  
ATOM    403 1HD2 LEU A  26      14.301 -18.071  43.291  1.00  1.220          H  
ATOM    404 2HD2 LEU A  26      15.624 -17.066  43.914  1.00  1.220          H  
ATOM    405 3HD2 LEU A  26      14.146 -16.323  43.306  1.00  1.220          H  
ATOM    406  N   GLY A  27      16.593 -12.715  40.223  1.00  0.680          N  
ATOM    407  CA  GLY A  27      17.336 -11.474  40.043  1.00  0.660          C  
ATOM    408  C   GLY A  27      16.523 -10.297  40.571  1.00  0.650          C  
ATOM    409  O   GLY A  27      17.027  -9.477  41.345  1.00  0.630          O  
ATOM    410  H   GLY A  27      16.428 -13.287  39.393  1.00  0.820          H  
ATOM    411 1HA  GLY A  27      18.292 -11.538  40.562  1.00  0.790          H  
ATOM    412 2HA  GLY A  27      17.542 -11.339  38.985  1.00  0.790          H  
ATOM    413  N   LEU A  28      15.228 -10.247  40.233  1.00  0.670          N  
ATOM    414  CA  LEU A  28      14.393  -9.156  40.731  1.00  0.660          C  
ATOM    415  C   LEU A  28      14.358  -9.171  42.263  1.00  0.690          C  
ATOM    416  O   LEU A  28      14.390  -8.099  42.894  1.00  0.690          O  
ATOM    417  CB  LEU A  28      12.957  -9.252  40.189  1.00  0.930          C  
ATOM    418  CG  LEU A  28      12.713  -8.987  38.669  1.00  0.930          C  
ATOM    419  CD1 LEU A  28      11.250  -9.286  38.367  1.00  0.930          C  
ATOM    420  CD2 LEU A  28      13.044  -7.541  38.298  1.00  0.930          C  
ATOM    421  H   LEU A  28      14.867 -10.933  39.560  1.00  0.800          H  
ATOM    422  HA  LEU A  28      14.838  -8.216  40.419  1.00  0.790          H  
ATOM    423 1HB  LEU A  28      12.610 -10.260  40.384  1.00  1.110          H  
ATOM    424 2HB  LEU A  28      12.330  -8.570  40.741  1.00  1.110          H  
ATOM    425  HG  LEU A  28      13.333  -9.663  38.072  1.00  1.110          H  
ATOM    426 1HD1 LEU A  28      11.066  -9.115  37.323  1.00  1.110          H  
ATOM    427 2HD1 LEU A  28      11.032 -10.326  38.613  1.00  1.110          H  
ATOM    428 3HD1 LEU A  28      10.607  -8.631  38.956  1.00  1.110          H  
ATOM    429 1HD2 LEU A  28      12.851  -7.392  37.234  1.00  1.110          H  
ATOM    430 2HD2 LEU A  28      12.424  -6.860  38.879  1.00  1.110          H  
ATOM    431 3HD2 LEU A  28      14.089  -7.339  38.501  1.00  1.110          H  
ATOM    432  N   VAL A  29      14.341 -10.370  42.865  1.00  0.720          N  
ATOM    433  CA  VAL A  29      14.371 -10.452  44.323  1.00  0.740          C  
ATOM    434  C   VAL A  29      15.719  -9.936  44.853  1.00  0.730          C  
ATOM    435  O   VAL A  29      15.762  -9.054  45.717  1.00  0.740          O  
ATOM    436  CB  VAL A  29      14.152 -11.896  44.853  1.00  1.030          C  
ATOM    437  CG1 VAL A  29      14.345 -11.941  46.357  1.00  1.030          C  
ATOM    438  CG2 VAL A  29      12.791 -12.372  44.524  1.00  1.030          C  
ATOM    439  H   VAL A  29      14.244 -11.206  42.275  1.00  0.860          H  
ATOM    440  HA  VAL A  29      13.594  -9.826  44.721  1.00  0.890          H  
ATOM    441  HB  VAL A  29      14.890 -12.560  44.408  1.00  1.230          H  
ATOM    442 1HG1 VAL A  29      14.196 -12.961  46.711  1.00  1.230          H  
ATOM    443 2HG1 VAL A  29      15.351 -11.623  46.625  1.00  1.230          H  
ATOM    444 3HG1 VAL A  29      13.618 -11.284  46.821  1.00  1.230          H  
ATOM    445 1HG2 VAL A  29      12.676 -13.372  44.908  1.00  1.230          H  
ATOM    446 2HG2 VAL A  29      12.059 -11.719  44.984  1.00  1.230          H  
ATOM    447 3HG2 VAL A  29      12.673 -12.381  43.449  1.00  1.230          H  
ATOM    448  N   ASP A  30      16.830 -10.404  44.285  1.00  0.700          N  
ATOM    449  CA  ASP A  30      18.144  -9.975  44.765  1.00  0.690          C  
ATOM    450  C   ASP A  30      18.372  -8.462  44.687  1.00  0.680          C  
ATOM    451  O   ASP A  30      19.027  -7.890  45.562  1.00  0.680          O  
ATOM    452  CB  ASP A  30      19.274 -10.656  43.978  1.00  0.970          C  
ATOM    453  CG  ASP A  30      19.506 -12.147  44.300  1.00  0.970          C  
ATOM    454  OD1 ASP A  30      19.013 -12.633  45.292  1.00  0.970          O  
ATOM    455  OD2 ASP A  30      20.220 -12.773  43.550  1.00  0.970          O  
ATOM    456  H   ASP A  30      16.756 -11.113  43.547  1.00  0.840          H  
ATOM    457  HA  ASP A  30      18.228 -10.274  45.808  1.00  0.830          H  
ATOM    458 1HB  ASP A  30      19.047 -10.573  42.913  1.00  1.160          H  
ATOM    459 2HB  ASP A  30      20.201 -10.115  44.150  1.00  1.160          H  
ATOM    460  N   ILE A  31      17.824  -7.812  43.660  1.00  0.670          N  
ATOM    461  CA  ILE A  31      18.025  -6.377  43.476  1.00  0.680          C  
ATOM    462  C   ILE A  31      17.008  -5.505  44.240  1.00  0.690          C  
ATOM    463  O   ILE A  31      17.397  -4.520  44.867  1.00  0.720          O  
ATOM    464  CB  ILE A  31      17.991  -6.026  41.970  1.00  0.950          C  
ATOM    465  CG1 ILE A  31      19.155  -6.760  41.258  1.00  0.950          C  
ATOM    466  CG2 ILE A  31      18.151  -4.482  41.776  1.00  0.950          C  
ATOM    467  CD1 ILE A  31      19.084  -6.744  39.750  1.00  0.950          C  
ATOM    468  H   ILE A  31      17.329  -8.364  42.951  1.00  0.800          H  
ATOM    469  HA  ILE A  31      19.015  -6.132  43.852  1.00  0.820          H  
ATOM    470  HB  ILE A  31      17.049  -6.369  41.534  1.00  1.140          H  
ATOM    471 1HG1 ILE A  31      20.097  -6.314  41.566  1.00  1.140          H  
ATOM    472 2HG1 ILE A  31      19.147  -7.802  41.573  1.00  1.140          H  
ATOM    473 1HG2 ILE A  31      18.135  -4.241  40.739  1.00  1.140          H  
ATOM    474 2HG2 ILE A  31      17.356  -3.958  42.260  1.00  1.140          H  
ATOM    475 3HG2 ILE A  31      19.098  -4.156  42.205  1.00  1.140          H  
ATOM    476 1HD1 ILE A  31      19.930  -7.299  39.352  1.00  1.140          H  
ATOM    477 2HD1 ILE A  31      18.155  -7.216  39.422  1.00  1.140          H  
ATOM    478 3HD1 ILE A  31      19.128  -5.744  39.382  1.00  1.140          H  
ATOM    479  N   ILE A  32      15.706  -5.806  44.118  1.00  0.690          N  
ATOM    480  CA  ILE A  32      14.654  -4.981  44.722  1.00  0.720          C  
ATOM    481  C   ILE A  32      13.838  -5.645  45.840  1.00  0.720          C  
ATOM    482  O   ILE A  32      13.661  -5.092  46.928  1.00  0.780          O  
ATOM    483  CB  ILE A  32      13.613  -4.561  43.632  1.00  1.000          C  
ATOM    484  CG1 ILE A  32      14.282  -3.813  42.447  1.00  1.000          C  
ATOM    485  CG2 ILE A  32      12.435  -3.706  44.248  1.00  1.000          C  
ATOM    486  CD1 ILE A  32      14.989  -2.542  42.782  1.00  1.000          C  
ATOM    487  H   ILE A  32      15.434  -6.631  43.586  1.00  0.830          H  
ATOM    488  HA  ILE A  32      15.119  -4.100  45.151  1.00  0.860          H  
ATOM    489  HB  ILE A  32      13.196  -5.459  43.206  1.00  1.200          H  
ATOM    490 1HG1 ILE A  32      14.998  -4.486  41.989  1.00  1.200          H  
ATOM    491 2HG1 ILE A  32      13.510  -3.588  41.716  1.00  1.200          H  
ATOM    492 1HG2 ILE A  32      11.716  -3.468  43.463  1.00  1.200          H  
ATOM    493 2HG2 ILE A  32      11.918  -4.263  45.026  1.00  1.200          H  
ATOM    494 3HG2 ILE A  32      12.816  -2.786  44.678  1.00  1.200          H  
ATOM    495 1HD1 ILE A  32      15.420  -2.117  41.877  1.00  1.200          H  
ATOM    496 2HD1 ILE A  32      14.309  -1.839  43.211  1.00  1.200          H  
ATOM    497 3HD1 ILE A  32      15.777  -2.752  43.484  1.00  1.200          H  
ATOM    498  N   TRP A  33      13.239  -6.788  45.531  1.00  0.710          N  
ATOM    499  CA  TRP A  33      12.191  -7.330  46.398  1.00  0.720          C  
ATOM    500  C   TRP A  33      12.672  -8.168  47.581  1.00  0.740          C  
ATOM    501  O   TRP A  33      11.886  -8.479  48.477  1.00  0.750          O  
ATOM    502  CB  TRP A  33      11.226  -8.110  45.522  1.00  1.000          C  
ATOM    503  CG  TRP A  33      10.610  -7.237  44.472  1.00  1.000          C  
ATOM    504  CD1 TRP A  33      11.001  -7.155  43.172  1.00  1.000          C  
ATOM    505  CD2 TRP A  33       9.505  -6.329  44.609  1.00  1.000          C  
ATOM    506  NE1 TRP A  33      10.238  -6.239  42.508  1.00  1.000          N  
ATOM    507  CE2 TRP A  33       9.313  -5.728  43.372  1.00  1.000          C  
ATOM    508  CE3 TRP A  33       8.687  -5.982  45.652  1.00  1.000          C  
ATOM    509  CZ2 TRP A  33       8.318  -4.788  43.164  1.00  1.000          C  
ATOM    510  CZ3 TRP A  33       7.692  -5.074  45.448  1.00  1.000          C  
ATOM    511  CH2 TRP A  33       7.505  -4.484  44.228  1.00  1.000          C  
ATOM    512  H   TRP A  33      13.486  -7.245  44.650  1.00  0.850          H  
ATOM    513  HA  TRP A  33      11.640  -6.483  46.806  1.00  0.860          H  
ATOM    514 1HB  TRP A  33      11.733  -8.897  45.036  1.00  1.200          H  
ATOM    515 2HB  TRP A  33      10.436  -8.541  46.135  1.00  1.200          H  
ATOM    516  HD1 TRP A  33      11.814  -7.717  42.739  1.00  1.200          H  
ATOM    517  HE1 TRP A  33      10.323  -5.965  41.537  1.00  1.200          H  
ATOM    518  HE3 TRP A  33       8.823  -6.418  46.610  1.00  1.200          H  
ATOM    519  HZ2 TRP A  33       8.164  -4.314  42.203  1.00  1.200          H  
ATOM    520  HZ3 TRP A  33       7.064  -4.842  46.296  1.00  1.200          H  
ATOM    521  HH2 TRP A  33       6.704  -3.763  44.099  1.00  1.200          H  
ATOM    522  N   GLY A  34      13.962  -8.485  47.605  1.00  0.790          N  
ATOM    523  CA  GLY A  34      14.611  -9.254  48.657  1.00  0.840          C  
ATOM    524  C   GLY A  34      15.095  -8.354  49.791  1.00  0.830          C  
ATOM    525  O   GLY A  34      15.695  -8.833  50.757  1.00  0.910          O  
ATOM    526  H   GLY A  34      14.545  -8.210  46.819  1.00  0.950          H  
ATOM    527 1HA  GLY A  34      13.944 -10.017  49.032  1.00  1.010          H  
ATOM    528 2HA  GLY A  34      15.470  -9.769  48.230  1.00  1.010          H  
ATOM    529  N   ILE A  35      14.871  -7.043  49.653  1.00  0.800          N  
ATOM    530  CA  ILE A  35      15.293  -6.069  50.647  1.00  0.900          C  
ATOM    531  C   ILE A  35      14.189  -5.944  51.679  1.00  1.090          C  
ATOM    532  O   ILE A  35      13.041  -5.718  51.327  1.00  1.140          O  
ATOM    533  CB  ILE A  35      15.570  -4.690  50.002  1.00  1.220          C  
ATOM    534  CG1 ILE A  35      16.728  -4.807  48.959  1.00  1.220          C  
ATOM    535  CG2 ILE A  35      15.920  -3.654  51.103  1.00  1.220          C  
ATOM    536  CD1 ILE A  35      16.899  -3.563  48.055  1.00  1.220          C  
ATOM    537  H   ILE A  35      14.377  -6.712  48.818  1.00  0.960          H  
ATOM    538  HA  ILE A  35      16.196  -6.424  51.142  1.00  1.080          H  
ATOM    539  HB  ILE A  35      14.680  -4.360  49.460  1.00  1.460          H  
ATOM    540 1HG1 ILE A  35      17.662  -4.984  49.485  1.00  1.460          H  
ATOM    541 2HG1 ILE A  35      16.529  -5.662  48.308  1.00  1.460          H  
ATOM    542 1HG2 ILE A  35      16.106  -2.692  50.656  1.00  1.460          H  
ATOM    543 2HG2 ILE A  35      15.093  -3.554  51.810  1.00  1.460          H  
ATOM    544 3HG2 ILE A  35      16.812  -3.976  51.638  1.00  1.460          H  
ATOM    545 1HD1 ILE A  35      17.716  -3.742  47.352  1.00  1.460          H  
ATOM    546 2HD1 ILE A  35      15.976  -3.395  47.495  1.00  1.460          H  
ATOM    547 3HD1 ILE A  35      17.130  -2.681  48.644  1.00  1.460          H  
ATOM    548  N   PHE A  36      14.510  -6.085  52.954  1.00  1.980          N  
ATOM    549  CA  PHE A  36      13.466  -6.007  53.967  1.00  2.570          C  
ATOM    550  C   PHE A  36      13.385  -4.699  54.721  1.00  2.220          C  
ATOM    551  O   PHE A  36      14.399  -4.089  55.071  1.00  2.750          O  
ATOM    552  CB  PHE A  36      13.642  -7.107  55.010  1.00  3.360          C  
ATOM    553  CG  PHE A  36      13.326  -8.493  54.557  1.00  3.360          C  
ATOM    554  CD1 PHE A  36      14.281  -9.292  53.961  1.00  3.360          C  
ATOM    555  CD2 PHE A  36      12.057  -9.018  54.767  1.00  3.360          C  
ATOM    556  CE1 PHE A  36      13.981 -10.575  53.589  1.00  3.360          C  
ATOM    557  CE2 PHE A  36      11.758 -10.302  54.397  1.00  3.360          C  
ATOM    558  CZ  PHE A  36      12.723 -11.082  53.814  1.00  3.360          C  
ATOM    559  H   PHE A  36      15.469  -6.260  53.215  1.00  2.380          H  
ATOM    560  HA  PHE A  36      12.505  -6.158  53.473  1.00  3.080          H  
ATOM    561 1HB  PHE A  36      14.671  -7.098  55.366  1.00  4.030          H  
ATOM    562 2HB  PHE A  36      13.009  -6.882  55.867  1.00  4.030          H  
ATOM    563  HD1 PHE A  36      15.283  -8.899  53.784  1.00  4.030          H  
ATOM    564  HD2 PHE A  36      11.290  -8.400  55.239  1.00  4.030          H  
ATOM    565  HE1 PHE A  36      14.744 -11.196  53.118  1.00  4.030          H  
ATOM    566  HE2 PHE A  36      10.756 -10.707  54.568  1.00  4.030          H  
ATOM    567  HZ  PHE A  36      12.488 -12.105  53.524  1.00  4.030          H  
ATOM    568  N   GLY A  37      12.160  -4.335  55.060  1.00  1.830          N  
ATOM    569  CA  GLY A  37      11.881  -3.225  55.915  1.00  1.590          C  
ATOM    570  C   GLY A  37      11.474  -1.994  55.128  1.00  1.290          C  
ATOM    571  O   GLY A  37      12.009  -1.708  54.046  1.00  1.260          O  
ATOM    572  H   GLY A  37      11.339  -4.824  54.675  1.00  2.200          H  
ATOM    573 1HA  GLY A  37      11.083  -3.552  56.573  1.00  1.910          H  
ATOM    574 2HA  GLY A  37      12.754  -3.009  56.530  1.00  1.910          H  
ATOM    575  N   PRO A  38      10.630  -1.159  55.745  1.00  1.210          N  
ATOM    576  CA  PRO A  38      10.060   0.057  55.222  1.00  1.040          C  
ATOM    577  C   PRO A  38      11.135   1.073  54.869  1.00  0.970          C  
ATOM    578  O   PRO A  38      10.893   1.992  54.094  1.00  0.940          O  
ATOM    579  CB  PRO A  38       9.179   0.536  56.394  1.00  1.560          C  
ATOM    580  CG  PRO A  38       9.746  -0.105  57.616  1.00  1.560          C  
ATOM    581  CD  PRO A  38      10.235  -1.431  57.157  1.00  1.560          C  
ATOM    582  HA  PRO A  38       9.448  -0.188  54.338  1.00  1.250          H  
ATOM    583 1HB  PRO A  38       9.223   1.623  56.479  1.00  1.870          H  
ATOM    584 2HB  PRO A  38       8.132   0.261  56.220  1.00  1.870          H  
ATOM    585 1HG  PRO A  38      10.545   0.526  58.040  1.00  1.870          H  
ATOM    586 2HG  PRO A  38       8.968  -0.187  58.392  1.00  1.870          H  
ATOM    587 1HD  PRO A  38      11.095  -1.707  57.789  1.00  1.870          H  
ATOM    588 2HD  PRO A  38       9.411  -2.168  57.200  1.00  1.870          H  
ATOM    589  N   SER A  39      12.326   0.916  55.438  1.00  0.960          N  
ATOM    590  CA  SER A  39      13.417   1.830  55.196  1.00  0.920          C  
ATOM    591  C   SER A  39      13.709   2.018  53.716  1.00  0.870          C  
ATOM    592  O   SER A  39      14.029   3.134  53.288  1.00  0.840          O  
ATOM    593  CB  SER A  39      14.672   1.318  55.880  1.00  1.300          C  
ATOM    594  OG  SER A  39      14.533   1.318  57.278  1.00  1.300          O  
ATOM    595  H   SER A  39      12.501   0.151  56.069  1.00  1.150          H  
ATOM    596  HA  SER A  39      13.150   2.798  55.621  1.00  1.100          H  
ATOM    597 1HB  SER A  39      14.885   0.306  55.533  1.00  1.560          H  
ATOM    598 2HB  SER A  39      15.517   1.944  55.596  1.00  1.560          H  
ATOM    599  HG  SER A  39      15.384   1.035  57.628  1.00  1.560          H  
ATOM    600  N   GLN A  40      13.684   0.928  52.931  1.00  0.870          N  
ATOM    601  CA  GLN A  40      14.049   1.107  51.531  1.00  0.840          C  
ATOM    602  C   GLN A  40      12.971   1.875  50.786  1.00  0.850          C  
ATOM    603  O   GLN A  40      13.256   2.726  49.939  1.00  0.850          O  
ATOM    604  CB  GLN A  40      14.318  -0.226  50.839  1.00  1.190          C  
ATOM    605  CG  GLN A  40      14.898  -0.052  49.450  1.00  1.190          C  
ATOM    606  CD  GLN A  40      16.241   0.642  49.543  1.00  1.190          C  
ATOM    607  OE1 GLN A  40      17.177   0.101  50.133  1.00  1.190          O  
ATOM    608  NE2 GLN A  40      16.326   1.853  49.011  1.00  1.190          N  
ATOM    609  H   GLN A  40      13.371   0.020  53.305  1.00  1.040          H  
ATOM    610  HA  GLN A  40      14.962   1.700  51.501  1.00  1.010          H  
ATOM    611 1HB  GLN A  40      15.013  -0.799  51.441  1.00  1.430          H  
ATOM    612 2HB  GLN A  40      13.393  -0.800  50.765  1.00  1.430          H  
ATOM    613 1HG  GLN A  40      15.045  -1.032  48.998  1.00  1.430          H  
ATOM    614 2HG  GLN A  40      14.234   0.545  48.836  1.00  1.430          H  
ATOM    615 1HE2 GLN A  40      17.180   2.385  49.070  1.00  1.430          H  
ATOM    616 2HE2 GLN A  40      15.524   2.258  48.568  1.00  1.430          H  
ATOM    617  N   TRP A  41      11.726   1.567  51.104  1.00  0.860          N  
ATOM    618  CA  TRP A  41      10.599   2.204  50.464  1.00  0.880          C  
ATOM    619  C   TRP A  41      10.606   3.672  50.788  1.00  0.910          C  
ATOM    620  O   TRP A  41      10.325   4.518  49.929  1.00  0.920          O  
ATOM    621  CB  TRP A  41       9.316   1.611  50.920  1.00  1.220          C  
ATOM    622  CG  TRP A  41       8.226   2.067  50.083  1.00  1.220          C  
ATOM    623  CD1 TRP A  41       7.994   1.489  48.958  1.00  1.220          C  
ATOM    624  CD2 TRP A  41       7.230   3.105  50.200  1.00  1.220          C  
ATOM    625  NE1 TRP A  41       6.952   2.038  48.347  1.00  1.220          N  
ATOM    626  CE2 TRP A  41       6.471   3.031  49.087  1.00  1.220          C  
ATOM    627  CE3 TRP A  41       6.939   4.042  51.122  1.00  1.220          C  
ATOM    628  CZ2 TRP A  41       5.427   3.885  48.851  1.00  1.220          C  
ATOM    629  CZ3 TRP A  41       5.878   4.888  50.906  1.00  1.220          C  
ATOM    630  CH2 TRP A  41       5.165   4.822  49.800  1.00  1.220          C  
ATOM    631  H   TRP A  41      11.569   0.839  51.791  1.00  1.030          H  
ATOM    632  HA  TRP A  41      10.690   2.082  49.386  1.00  1.060          H  
ATOM    633 1HB  TRP A  41       9.367   0.524  50.882  1.00  1.470          H  
ATOM    634 2HB  TRP A  41       9.179   1.896  51.934  1.00  1.470          H  
ATOM    635  HD1 TRP A  41       8.594   0.677  48.586  1.00  1.470          H  
ATOM    636  HE1 TRP A  41       6.589   1.756  47.462  1.00  1.470          H  
ATOM    637  HE3 TRP A  41       7.528   4.128  52.001  1.00  1.470          H  
ATOM    638  HZ2 TRP A  41       4.824   3.839  47.953  1.00  1.470          H  
ATOM    639  HZ3 TRP A  41       5.647   5.629  51.664  1.00  1.470          H  
ATOM    640  HH2 TRP A  41       4.356   5.527  49.659  1.00  1.470          H  
ATOM    641  N   ASP A  42      10.879   3.972  52.057  1.00  0.920          N  
ATOM    642  CA  ASP A  42      10.937   5.336  52.494  1.00  0.940          C  
ATOM    643  C   ASP A  42      12.037   6.034  51.702  1.00  0.940          C  
ATOM    644  O   ASP A  42      11.804   7.077  51.109  1.00  0.990          O  
ATOM    645  CB  ASP A  42      11.201   5.415  53.992  1.00  1.310          C  
ATOM    646  CG  ASP A  42      11.055   6.810  54.546  1.00  1.310          C  
ATOM    647  OD1 ASP A  42       9.953   7.304  54.562  1.00  1.310          O  
ATOM    648  OD2 ASP A  42      12.044   7.374  54.941  1.00  1.310          O  
ATOM    649  H   ASP A  42      11.054   3.225  52.733  1.00  1.100          H  
ATOM    650  HA  ASP A  42       9.992   5.808  52.289  1.00  1.130          H  
ATOM    651 1HB  ASP A  42      10.517   4.748  54.513  1.00  1.570          H  
ATOM    652 2HB  ASP A  42      12.213   5.060  54.194  1.00  1.570          H  
ATOM    653  N   ALA A  43      13.210   5.410  51.541  1.00  0.880          N  
ATOM    654  CA  ALA A  43      14.251   6.079  50.774  1.00  0.870          C  
ATOM    655  C   ALA A  43      13.771   6.420  49.361  1.00  0.850          C  
ATOM    656  O   ALA A  43      14.063   7.508  48.851  1.00  0.860          O  
ATOM    657  CB  ALA A  43      15.484   5.197  50.688  1.00  1.220          C  
ATOM    658  H   ALA A  43      13.412   4.529  52.024  1.00  1.060          H  
ATOM    659  HA  ALA A  43      14.503   7.006  51.287  1.00  1.040          H  
ATOM    660 1HB  ALA A  43      16.263   5.715  50.139  1.00  1.470          H  
ATOM    661 2HB  ALA A  43      15.832   4.969  51.695  1.00  1.470          H  
ATOM    662 3HB  ALA A  43      15.230   4.276  50.178  1.00  1.470          H  
ATOM    663  N   PHE A  44      13.019   5.512  48.727  1.00  0.840          N  
ATOM    664  CA  PHE A  44      12.507   5.787  47.390  1.00  0.840          C  
ATOM    665  C   PHE A  44      11.522   6.951  47.359  1.00  0.870          C  
ATOM    666  O   PHE A  44      11.569   7.758  46.426  1.00  0.900          O  
ATOM    667  CB  PHE A  44      11.913   4.525  46.742  1.00  1.180          C  
ATOM    668  CG  PHE A  44      12.952   3.688  45.986  1.00  1.180          C  
ATOM    669  CD1 PHE A  44      13.714   2.702  46.594  1.00  1.180          C  
ATOM    670  CD2 PHE A  44      13.145   3.913  44.627  1.00  1.180          C  
ATOM    671  CE1 PHE A  44      14.657   1.981  45.870  1.00  1.180          C  
ATOM    672  CE2 PHE A  44      14.079   3.197  43.903  1.00  1.180          C  
ATOM    673  CZ  PHE A  44      14.838   2.236  44.528  1.00  1.180          C  
ATOM    674  H   PHE A  44      12.860   4.602  49.176  1.00  1.010          H  
ATOM    675  HA  PHE A  44      13.355   6.075  46.772  1.00  1.010          H  
ATOM    676 1HB  PHE A  44      11.465   3.900  47.518  1.00  1.410          H  
ATOM    677 2HB  PHE A  44      11.119   4.803  46.049  1.00  1.410          H  
ATOM    678  HD1 PHE A  44      13.572   2.506  47.643  1.00  1.410          H  
ATOM    679  HD2 PHE A  44      12.551   4.676  44.134  1.00  1.410          H  
ATOM    680  HE1 PHE A  44      15.259   1.216  46.358  1.00  1.410          H  
ATOM    681  HE2 PHE A  44      14.221   3.397  42.837  1.00  1.410          H  
ATOM    682  HZ  PHE A  44      15.576   1.682  43.955  1.00  1.410          H  
ATOM    683  N   LEU A  45      10.614   7.059  48.342  1.00  0.890          N  
ATOM    684  CA  LEU A  45       9.691   8.197  48.275  1.00  0.930          C  
ATOM    685  C   LEU A  45      10.381   9.501  48.663  1.00  0.910          C  
ATOM    686  O   LEU A  45      10.146  10.540  48.036  1.00  0.900          O  
ATOM    687  CB  LEU A  45       8.478   7.985  49.205  1.00  1.290          C  
ATOM    688  CG  LEU A  45       8.697   8.139  50.783  1.00  1.290          C  
ATOM    689  CD1 LEU A  45       8.452   9.513  51.282  1.00  1.290          C  
ATOM    690  CD2 LEU A  45       7.870   7.275  51.426  1.00  1.290          C  
ATOM    691  H   LEU A  45      10.553   6.334  49.070  1.00  1.070          H  
ATOM    692  HA  LEU A  45       9.329   8.289  47.250  1.00  1.120          H  
ATOM    693 1HB  LEU A  45       7.722   8.694  48.911  1.00  1.540          H  
ATOM    694 2HB  LEU A  45       8.089   6.980  49.020  1.00  1.540          H  
ATOM    695  HG  LEU A  45       9.676   7.894  51.022  1.00  1.540          H  
ATOM    696 1HD1 LEU A  45       8.622   9.537  52.359  1.00  1.540          H  
ATOM    697 2HD1 LEU A  45       9.097  10.219  50.833  1.00  1.540          H  
ATOM    698 3HD1 LEU A  45       7.433   9.796  51.080  1.00  1.540          H  
ATOM    699 1HD2 LEU A  45       8.024   7.333  52.509  1.00  1.540          H  
ATOM    700 2HD2 LEU A  45       6.857   7.522  51.174  1.00  1.540          H  
ATOM    701 3HD2 LEU A  45       8.138   6.319  51.065  1.00  1.540          H  
ATOM    702  N   VAL A  46      11.316   9.430  49.620  1.00  0.920          N  
ATOM    703  CA  VAL A  46      12.015  10.598  50.135  1.00  0.920          C  
ATOM    704  C   VAL A  46      12.816  11.229  49.036  1.00  0.890          C  
ATOM    705  O   VAL A  46      12.774  12.442  48.837  1.00  0.900          O  
ATOM    706  CB  VAL A  46      12.886  10.244  51.359  1.00  1.290          C  
ATOM    707  CG1 VAL A  46      13.774  11.407  51.731  1.00  1.290          C  
ATOM    708  CG2 VAL A  46      11.969   9.931  52.556  1.00  1.290          C  
ATOM    709  H   VAL A  46      11.494   8.524  50.058  1.00  1.100          H  
ATOM    710  HA  VAL A  46      11.268  11.315  50.474  1.00  1.100          H  
ATOM    711  HB  VAL A  46      13.510   9.381  51.126  1.00  1.550          H  
ATOM    712 1HG1 VAL A  46      14.372  11.138  52.600  1.00  1.550          H  
ATOM    713 2HG1 VAL A  46      14.436  11.637  50.903  1.00  1.550          H  
ATOM    714 3HG1 VAL A  46      13.160  12.274  51.964  1.00  1.550          H  
ATOM    715 1HG2 VAL A  46      12.569   9.673  53.431  1.00  1.550          H  
ATOM    716 2HG2 VAL A  46      11.352  10.802  52.783  1.00  1.550          H  
ATOM    717 3HG2 VAL A  46      11.322   9.099  52.328  1.00  1.550          H  
ATOM    718  N   GLN A  47      13.465  10.394  48.242  1.00  0.860          N  
ATOM    719  CA  GLN A  47      14.269  10.853  47.138  1.00  0.850          C  
ATOM    720  C   GLN A  47      13.479  11.809  46.237  1.00  0.850          C  
ATOM    721  O   GLN A  47      14.062  12.749  45.714  1.00  0.930          O  
ATOM    722  CB  GLN A  47      14.737   9.642  46.331  1.00  1.190          C  
ATOM    723  CG  GLN A  47      15.772   9.900  45.252  1.00  1.190          C  
ATOM    724  CD  GLN A  47      17.116  10.280  45.839  1.00  1.190          C  
ATOM    725  OE1 GLN A  47      17.665   9.585  46.709  1.00  1.190          O  
ATOM    726  NE2 GLN A  47      17.655  11.377  45.372  1.00  1.190          N  
ATOM    727  H   GLN A  47      13.470   9.395  48.466  1.00  1.030          H  
ATOM    728  HA  GLN A  47      15.133  11.385  47.538  1.00  1.020          H  
ATOM    729 1HB  GLN A  47      15.160   8.945  47.020  1.00  1.430          H  
ATOM    730 2HB  GLN A  47      13.873   9.157  45.874  1.00  1.430          H  
ATOM    731 1HG  GLN A  47      15.898   9.001  44.660  1.00  1.430          H  
ATOM    732 2HG  GLN A  47      15.440  10.723  44.611  1.00  1.430          H  
ATOM    733 1HE2 GLN A  47      18.542  11.697  45.700  1.00  1.430          H  
ATOM    734 2HE2 GLN A  47      17.173  11.909  44.642  1.00  1.430          H  
ATOM    735  N   ILE A  48      12.164  11.599  46.040  1.00  0.830          N  
ATOM    736  CA  ILE A  48      11.427  12.532  45.202  1.00  0.850          C  
ATOM    737  C   ILE A  48      10.877  13.663  46.065  1.00  0.900          C  
ATOM    738  O   ILE A  48      10.953  14.821  45.651  1.00  0.910          O  
ATOM    739  CB  ILE A  48      10.297  11.919  44.353  1.00  1.180          C  
ATOM    740  CG1 ILE A  48      10.871  10.923  43.320  1.00  1.180          C  
ATOM    741  CG2 ILE A  48       9.580  13.100  43.577  1.00  1.180          C  
ATOM    742  CD1 ILE A  48       9.788  10.067  42.594  1.00  1.180          C  
ATOM    743  H   ILE A  48      11.660  10.838  46.502  1.00  1.000          H  
ATOM    744  HA  ILE A  48      12.125  12.971  44.503  1.00  1.020          H  
ATOM    745  HB  ILE A  48       9.602  11.376  44.996  1.00  1.420          H  
ATOM    746 1HG1 ILE A  48      11.438  11.480  42.576  1.00  1.420          H  
ATOM    747 2HG1 ILE A  48      11.553  10.245  43.836  1.00  1.420          H  
ATOM    748 1HG2 ILE A  48       8.788  12.726  42.946  1.00  1.420          H  
ATOM    749 2HG2 ILE A  48       9.150  13.813  44.271  1.00  1.420          H  
ATOM    750 3HG2 ILE A  48      10.315  13.605  42.958  1.00  1.420          H  
ATOM    751 1HD1 ILE A  48      10.272   9.394  41.896  1.00  1.420          H  
ATOM    752 2HD1 ILE A  48       9.232   9.486  43.339  1.00  1.420          H  
ATOM    753 3HD1 ILE A  48       9.093  10.697  42.047  1.00  1.420          H  
ATOM    754  N   GLU A  49      10.372  13.371  47.279  1.00  0.930          N  
ATOM    755  CA  GLU A  49       9.791  14.436  48.116  1.00  0.980          C  
ATOM    756  C   GLU A  49      10.787  15.581  48.298  1.00  0.990          C  
ATOM    757  O   GLU A  49      10.405  16.761  48.259  1.00  1.020          O  
ATOM    758  CB  GLU A  49       9.441  13.949  49.530  1.00  1.350          C  
ATOM    759  CG  GLU A  49       8.251  13.018  49.678  1.00  1.350          C  
ATOM    760  CD  GLU A  49       8.012  12.659  51.134  1.00  1.350          C  
ATOM    761  OE1 GLU A  49       8.887  12.861  51.947  1.00  1.350          O  
ATOM    762  OE2 GLU A  49       6.927  12.226  51.451  1.00  1.350          O  
ATOM    763  H   GLU A  49      10.360  12.399  47.605  1.00  1.120          H  
ATOM    764  HA  GLU A  49       8.889  14.814  47.635  1.00  1.180          H  
ATOM    765 1HB  GLU A  49      10.308  13.444  49.952  1.00  1.620          H  
ATOM    766 2HB  GLU A  49       9.246  14.817  50.151  1.00  1.620          H  
ATOM    767 1HG  GLU A  49       7.362  13.493  49.272  1.00  1.620          H  
ATOM    768 2HG  GLU A  49       8.430  12.113  49.106  1.00  1.620          H  
ATOM    769  N   GLN A  50      12.073  15.230  48.457  1.00  0.960          N  
ATOM    770  CA  GLN A  50      13.180  16.174  48.621  1.00  0.990          C  
ATOM    771  C   GLN A  50      13.446  17.042  47.393  1.00  0.990          C  
ATOM    772  O   GLN A  50      14.080  18.088  47.511  1.00  1.150          O  
ATOM    773  CB  GLN A  50      14.485  15.444  48.945  1.00  1.370          C  
ATOM    774  CG  GLN A  50      14.554  14.825  50.305  1.00  1.370          C  
ATOM    775  CD  GLN A  50      15.843  14.066  50.513  1.00  1.370          C  
ATOM    776  OE1 GLN A  50      16.527  13.672  49.562  1.00  1.370          O  
ATOM    777  NE2 GLN A  50      16.193  13.854  51.775  1.00  1.370          N  
ATOM    778  H   GLN A  50      12.286  14.226  48.497  1.00  1.150          H  
ATOM    779  HA  GLN A  50      12.934  16.836  49.450  1.00  1.190          H  
ATOM    780 1HB  GLN A  50      14.628  14.642  48.211  1.00  1.650          H  
ATOM    781 2HB  GLN A  50      15.321  16.132  48.841  1.00  1.650          H  
ATOM    782 1HG  GLN A  50      14.499  15.615  51.049  1.00  1.650          H  
ATOM    783 2HG  GLN A  50      13.719  14.146  50.424  1.00  1.650          H  
ATOM    784 1HE2 GLN A  50      17.037  13.358  51.984  1.00  1.650          H  
ATOM    785 2HE2 GLN A  50      15.615  14.187  52.519  1.00  1.650          H  
ATOM    786  N   LEU A  51      13.034  16.588  46.210  1.00  0.910          N  
ATOM    787  CA  LEU A  51      13.250  17.323  44.968  1.00  0.890          C  
ATOM    788  C   LEU A  51      12.113  18.287  44.730  1.00  0.950          C  
ATOM    789  O   LEU A  51      12.315  19.408  44.261  1.00  1.030          O  
ATOM    790  CB  LEU A  51      13.275  16.381  43.761  1.00  1.250          C  
ATOM    791  CG  LEU A  51      14.385  15.357  43.658  1.00  1.250          C  
ATOM    792  CD1 LEU A  51      14.035  14.397  42.533  1.00  1.250          C  
ATOM    793  CD2 LEU A  51      15.726  16.042  43.340  1.00  1.250          C  
ATOM    794  H   LEU A  51      12.488  15.733  46.171  1.00  1.090          H  
ATOM    795  HA  LEU A  51      14.175  17.888  45.044  1.00  1.070          H  
ATOM    796 1HB  LEU A  51      12.330  15.840  43.733  1.00  1.500          H  
ATOM    797 2HB  LEU A  51      13.338  17.006  42.875  1.00  1.500          H  
ATOM    798  HG  LEU A  51      14.468  14.810  44.586  1.00  1.500          H  
ATOM    799 1HD1 LEU A  51      14.818  13.646  42.443  1.00  1.500          H  
ATOM    800 2HD1 LEU A  51      13.096  13.906  42.735  1.00  1.500          H  
ATOM    801 3HD1 LEU A  51      13.953  14.929  41.639  1.00  1.500          H  
ATOM    802 1HD2 LEU A  51      16.506  15.276  43.253  1.00  1.500          H  
ATOM    803 2HD2 LEU A  51      15.650  16.587  42.396  1.00  1.500          H  
ATOM    804 3HD2 LEU A  51      15.990  16.732  44.137  1.00  1.500          H  
ATOM    805  N   ILE A  52      10.902  17.836  45.056  1.00  0.930          N  
ATOM    806  CA  ILE A  52       9.708  18.638  44.810  1.00  0.990          C  
ATOM    807  C   ILE A  52       9.249  19.444  46.026  1.00  1.000          C  
ATOM    808  O   ILE A  52       8.377  20.301  45.892  1.00  1.010          O  
ATOM    809  CB  ILE A  52       8.552  17.759  44.279  1.00  1.360          C  
ATOM    810  CG1 ILE A  52       8.118  16.743  45.348  1.00  1.360          C  
ATOM    811  CG2 ILE A  52       9.000  17.073  43.028  1.00  1.360          C  
ATOM    812  CD1 ILE A  52       6.892  15.955  45.037  1.00  1.360          C  
ATOM    813  H   ILE A  52      10.834  16.880  45.415  1.00  1.120          H  
ATOM    814  HA  ILE A  52       9.946  19.352  44.024  1.00  1.190          H  
ATOM    815  HB  ILE A  52       7.694  18.393  44.057  1.00  1.630          H  
ATOM    816 1HG1 ILE A  52       8.913  16.057  45.520  1.00  1.630          H  
ATOM    817 2HG1 ILE A  52       7.926  17.275  46.258  1.00  1.630          H  
ATOM    818 1HG2 ILE A  52       8.206  16.469  42.613  1.00  1.630          H  
ATOM    819 2HG2 ILE A  52       9.291  17.818  42.296  1.00  1.630          H  
ATOM    820 3HG2 ILE A  52       9.853  16.443  43.266  1.00  1.630          H  
ATOM    821 1HD1 ILE A  52       6.685  15.305  45.881  1.00  1.630          H  
ATOM    822 2HD1 ILE A  52       6.052  16.628  44.886  1.00  1.630          H  
ATOM    823 3HD1 ILE A  52       7.037  15.354  44.150  1.00  1.630          H  
ATOM    824  N   ASN A  53       9.867  19.206  47.192  1.00  1.020          N  
ATOM    825  CA  ASN A  53       9.565  19.891  48.446  1.00  1.050          C  
ATOM    826  C   ASN A  53       8.108  19.726  48.851  1.00  1.070          C  
ATOM    827  O   ASN A  53       7.457  20.668  49.308  1.00  1.090          O  
ATOM    828  CB  ASN A  53       9.937  21.361  48.360  1.00  1.460          C  
ATOM    829  CG  ASN A  53      11.408  21.570  48.176  1.00  1.460          C  
ATOM    830  OD1 ASN A  53      12.237  20.972  48.878  1.00  1.460          O  
ATOM    831  ND2 ASN A  53      11.756  22.413  47.240  1.00  1.460          N  
ATOM    832  H   ASN A  53      10.537  18.442  47.247  1.00  1.220          H  
ATOM    833  HA  ASN A  53      10.168  19.430  49.230  1.00  1.260          H  
ATOM    834 1HB  ASN A  53       9.407  21.842  47.543  1.00  1.750          H  
ATOM    835 2HB  ASN A  53       9.631  21.862  49.278  1.00  1.750          H  
ATOM    836 1HD2 ASN A  53      12.725  22.594  47.067  1.00  1.750          H  
ATOM    837 2HD2 ASN A  53      11.053  22.871  46.697  1.00  1.750          H  
ATOM    838  N   GLN A  54       7.610  18.511  48.668  1.00  1.080          N  
ATOM    839  CA  GLN A  54       6.236  18.160  49.021  1.00  1.120          C  
ATOM    840  C   GLN A  54       6.153  16.774  49.601  1.00  1.140          C  
ATOM    841  O   GLN A  54       6.429  15.797  48.910  1.00  1.120          O  
ATOM    842  CB  GLN A  54       5.306  18.247  47.802  1.00  1.550          C  
ATOM    843  CG  GLN A  54       3.844  17.778  48.052  1.00  1.550          C  
ATOM    844  CD  GLN A  54       3.047  18.678  48.995  1.00  1.550          C  
ATOM    845  OE1 GLN A  54       2.840  19.860  48.700  1.00  1.550          O  
ATOM    846  NE2 GLN A  54       2.598  18.133  50.132  1.00  1.550          N  
ATOM    847  H   GLN A  54       8.267  17.811  48.309  1.00  1.300          H  
ATOM    848  HA  GLN A  54       5.885  18.863  49.776  1.00  1.340          H  
ATOM    849 1HB  GLN A  54       5.279  19.278  47.445  1.00  1.860          H  
ATOM    850 2HB  GLN A  54       5.704  17.647  47.011  1.00  1.860          H  
ATOM    851 1HG  GLN A  54       3.327  17.766  47.094  1.00  1.860          H  
ATOM    852 2HG  GLN A  54       3.844  16.768  48.470  1.00  1.860          H  
ATOM    853 1HE2 GLN A  54       2.062  18.685  50.775  1.00  1.860          H  
ATOM    854 2HE2 GLN A  54       2.788  17.145  50.362  1.00  1.860          H  
ATOM    855  N   ARG A  55       5.705  16.686  50.845  1.00  1.190          N  
ATOM    856  CA  ARG A  55       5.619  15.403  51.515  1.00  1.210          C  
ATOM    857  C   ARG A  55       4.317  14.686  51.169  1.00  1.220          C  
ATOM    858  O   ARG A  55       3.279  15.327  50.957  1.00  1.280          O  
ATOM    859  CB  ARG A  55       5.715  15.583  53.025  1.00  1.690          C  
ATOM    860  CG  ARG A  55       6.997  16.298  53.536  1.00  1.690          C  
ATOM    861  CD  ARG A  55       8.235  15.498  53.331  1.00  1.690          C  
ATOM    862  NE  ARG A  55       9.407  16.137  53.934  1.00  1.690          N  
ATOM    863  CZ  ARG A  55      10.674  15.654  53.890  1.00  1.690          C  
ATOM    864  NH1 ARG A  55      10.947  14.523  53.265  1.00  1.690          N  
ATOM    865  NH2 ARG A  55      11.650  16.328  54.484  1.00  1.690          N  
ATOM    866  H   ARG A  55       5.458  17.534  51.338  1.00  1.430          H  
ATOM    867  HA  ARG A  55       6.441  14.790  51.181  1.00  1.450          H  
ATOM    868 1HB  ARG A  55       4.855  16.146  53.378  1.00  2.020          H  
ATOM    869 2HB  ARG A  55       5.677  14.599  53.499  1.00  2.020          H  
ATOM    870 1HG  ARG A  55       7.123  17.241  53.007  1.00  2.020          H  
ATOM    871 2HG  ARG A  55       6.900  16.494  54.603  1.00  2.020          H  
ATOM    872 1HD  ARG A  55       8.111  14.508  53.771  1.00  2.020          H  
ATOM    873 2HD  ARG A  55       8.419  15.406  52.268  1.00  2.020          H  
ATOM    874  HE  ARG A  55       9.256  17.006  54.427  1.00  2.020          H  
ATOM    875 1HH1 ARG A  55      10.201  13.986  52.794  1.00  2.020          H  
ATOM    876 2HH1 ARG A  55      11.887  14.169  53.251  1.00  2.020          H  
ATOM    877 1HH2 ARG A  55      11.447  17.194  54.965  1.00  2.020          H  
ATOM    878 2HH2 ARG A  55      12.596  15.978  54.460  1.00  2.020          H  
ATOM    879  N   ILE A  56       4.363  13.356  51.168  1.00  1.180          N  
ATOM    880  CA  ILE A  56       3.189  12.520  50.956  1.00  1.180          C  
ATOM    881  C   ILE A  56       2.384  12.489  52.246  1.00  1.210          C  
ATOM    882  O   ILE A  56       2.965  12.352  53.320  1.00  1.220          O  
ATOM    883  CB  ILE A  56       3.557  11.061  50.559  1.00  1.650          C  
ATOM    884  CG1 ILE A  56       4.326  11.034  49.230  1.00  1.650          C  
ATOM    885  CG2 ILE A  56       2.239  10.206  50.406  1.00  1.650          C  
ATOM    886  CD1 ILE A  56       4.957   9.675  48.918  1.00  1.650          C  
ATOM    887  H   ILE A  56       5.273  12.908  51.322  1.00  1.420          H  
ATOM    888  HA  ILE A  56       2.583  12.958  50.177  1.00  1.420          H  
ATOM    889  HB  ILE A  56       4.201  10.630  51.326  1.00  1.980          H  
ATOM    890 1HG1 ILE A  56       3.648  11.296  48.429  1.00  1.980          H  
ATOM    891 2HG1 ILE A  56       5.125  11.781  49.270  1.00  1.980          H  
ATOM    892 1HG2 ILE A  56       2.465   9.185  50.143  1.00  1.980          H  
ATOM    893 2HG2 ILE A  56       1.694  10.192  51.331  1.00  1.980          H  
ATOM    894 3HG2 ILE A  56       1.613  10.639  49.631  1.00  1.980          H  
ATOM    895 1HD1 ILE A  56       5.490   9.714  47.973  1.00  1.980          H  
ATOM    896 2HD1 ILE A  56       5.646   9.421  49.706  1.00  1.980          H  
ATOM    897 3HD1 ILE A  56       4.211   8.921  48.852  1.00  1.980          H  
ATOM    898  N   GLU A  57       1.069  12.646  52.143  1.00  1.220          N  
ATOM    899  CA  GLU A  57       0.180  12.605  53.297  1.00  1.250          C  
ATOM    900  C   GLU A  57       0.556  11.408  54.141  1.00  1.240          C  
ATOM    901  O   GLU A  57       0.695  10.304  53.614  1.00  1.230          O  
ATOM    902  CB  GLU A  57      -1.269  12.467  52.824  1.00  1.740          C  
ATOM    903  CG  GLU A  57      -2.309  12.404  53.906  1.00  1.740          C  
ATOM    904  CD  GLU A  57      -3.699  12.313  53.356  1.00  1.740          C  
ATOM    905  OE1 GLU A  57      -3.854  12.315  52.159  1.00  1.740          O  
ATOM    906  OE2 GLU A  57      -4.609  12.237  54.137  1.00  1.740          O  
ATOM    907  H   GLU A  57       0.679  12.783  51.219  1.00  1.460          H  
ATOM    908  HA  GLU A  57       0.306  13.514  53.889  1.00  1.500          H  
ATOM    909 1HB  GLU A  57      -1.519  13.315  52.219  1.00  2.090          H  
ATOM    910 2HB  GLU A  57      -1.368  11.580  52.201  1.00  2.090          H  
ATOM    911 1HG  GLU A  57      -2.129  11.533  54.519  1.00  2.090          H  
ATOM    912 2HG  GLU A  57      -2.221  13.287  54.537  1.00  2.090          H  
ATOM    913  N   GLU A  58       0.677  11.581  55.461  1.00  1.250          N  
ATOM    914  CA  GLU A  58       1.122  10.467  56.293  1.00  1.250          C  
ATOM    915  C   GLU A  58       0.282   9.212  56.110  1.00  1.250          C  
ATOM    916  O   GLU A  58       0.818   8.103  56.111  1.00  1.230          O  
ATOM    917  CB  GLU A  58       1.091  10.871  57.771  1.00  1.750          C  
ATOM    918  CG  GLU A  58       2.082  11.979  58.152  1.00  1.750          C  
ATOM    919  CD  GLU A  58       1.559  13.373  57.874  1.00  1.750          C  
ATOM    920  OE1 GLU A  58       0.469  13.486  57.342  1.00  1.750          O  
ATOM    921  OE2 GLU A  58       2.239  14.316  58.191  1.00  1.750          O  
ATOM    922  H   GLU A  58       0.524  12.500  55.891  1.00  1.500          H  
ATOM    923  HA  GLU A  58       2.150  10.233  56.016  1.00  1.500          H  
ATOM    924 1HB  GLU A  58       0.088  11.203  58.038  1.00  2.100          H  
ATOM    925 2HB  GLU A  58       1.319   9.999  58.385  1.00  2.100          H  
ATOM    926 1HG  GLU A  58       2.324  11.893  59.210  1.00  2.100          H  
ATOM    927 2HG  GLU A  58       2.996  11.831  57.584  1.00  2.100          H  
ATOM    928  N   PHE A  59      -1.033   9.360  55.963  1.00  1.250          N  
ATOM    929  CA  PHE A  59      -1.881   8.192  55.772  1.00  1.250          C  
ATOM    930  C   PHE A  59      -1.510   7.438  54.510  1.00  1.230          C  
ATOM    931  O   PHE A  59      -1.234   6.238  54.557  1.00  1.210          O  
ATOM    932  CB  PHE A  59      -3.355   8.577  55.705  1.00  1.750          C  
ATOM    933  CG  PHE A  59      -4.238   7.416  55.365  1.00  1.750          C  
ATOM    934  CD1 PHE A  59      -4.556   6.459  56.315  1.00  1.750          C  
ATOM    935  CD2 PHE A  59      -4.752   7.276  54.082  1.00  1.750          C  
ATOM    936  CE1 PHE A  59      -5.364   5.392  55.993  1.00  1.750          C  
ATOM    937  CE2 PHE A  59      -5.557   6.213  53.761  1.00  1.750          C  
ATOM    938  CZ  PHE A  59      -5.864   5.269  54.718  1.00  1.750          C  
ATOM    939  H   PHE A  59      -1.423  10.293  55.991  1.00  1.500          H  
ATOM    940  HA  PHE A  59      -1.736   7.523  56.620  1.00  1.500          H  
ATOM    941 1HB  PHE A  59      -3.671   8.978  56.665  1.00  2.100          H  
ATOM    942 2HB  PHE A  59      -3.507   9.358  54.958  1.00  2.100          H  
ATOM    943  HD1 PHE A  59      -4.160   6.557  57.326  1.00  2.100          H  
ATOM    944  HD2 PHE A  59      -4.511   8.024  53.324  1.00  2.100          H  
ATOM    945  HE1 PHE A  59      -5.606   4.644  56.747  1.00  2.100          H  
ATOM    946  HE2 PHE A  59      -5.953   6.114  52.751  1.00  2.100          H  
ATOM    947  HZ  PHE A  59      -6.502   4.423  54.463  1.00  2.100          H  
ATOM    948  N   ALA A  60      -1.503   8.148  53.379  1.00  1.230          N  
ATOM    949  CA  ALA A  60      -1.196   7.549  52.091  1.00  1.210          C  
ATOM    950  C   ALA A  60       0.205   6.962  52.080  1.00  1.200          C  
ATOM    951  O   ALA A  60       0.440   5.908  51.482  1.00  1.180          O  
ATOM    952  CB  ALA A  60      -1.329   8.593  50.992  1.00  1.700          C  
ATOM    953  H   ALA A  60      -1.727   9.133  53.426  1.00  1.480          H  
ATOM    954  HA  ALA A  60      -1.906   6.741  51.914  1.00  1.450          H  
ATOM    955 1HB  ALA A  60      -1.117   8.139  50.027  1.00  2.040          H  
ATOM    956 2HB  ALA A  60      -2.342   8.996  50.995  1.00  2.040          H  
ATOM    957 3HB  ALA A  60      -0.622   9.398  51.176  1.00  2.040          H  
ATOM    958  N   ARG A  61       1.136   7.652  52.733  1.00  1.210          N  
ATOM    959  CA  ARG A  61       2.517   7.235  52.792  1.00  1.210          C  
ATOM    960  C   ARG A  61       2.616   5.906  53.517  1.00  1.160          C  
ATOM    961  O   ARG A  61       3.284   4.982  53.048  1.00  1.120          O  
ATOM    962  CB  ARG A  61       3.344   8.286  53.505  1.00  1.690          C  
ATOM    963  CG  ARG A  61       4.816   8.046  53.527  1.00  1.690          C  
ATOM    964  CD  ARG A  61       5.514   9.077  54.315  1.00  1.690          C  
ATOM    965  NE  ARG A  61       5.215   8.981  55.749  1.00  1.690          N  
ATOM    966  CZ  ARG A  61       5.369   9.982  56.648  1.00  1.690          C  
ATOM    967  NH1 ARG A  61       5.794  11.171  56.267  1.00  1.690          N  
ATOM    968  NH2 ARG A  61       5.095   9.763  57.924  1.00  1.690          N  
ATOM    969  H   ARG A  61       0.874   8.527  53.194  1.00  1.450          H  
ATOM    970  HA  ARG A  61       2.892   7.115  51.776  1.00  1.450          H  
ATOM    971 1HB  ARG A  61       3.166   9.260  53.066  1.00  2.030          H  
ATOM    972 2HB  ARG A  61       3.010   8.347  54.537  1.00  2.030          H  
ATOM    973 1HG  ARG A  61       5.045   7.065  53.947  1.00  2.030          H  
ATOM    974 2HG  ARG A  61       5.174   8.106  52.513  1.00  2.030          H  
ATOM    975 1HD  ARG A  61       6.592   8.972  54.177  1.00  2.030          H  
ATOM    976 2HD  ARG A  61       5.191  10.059  53.954  1.00  2.030          H  
ATOM    977  HE  ARG A  61       4.875   8.088  56.100  1.00  2.030          H  
ATOM    978 1HH1 ARG A  61       6.000  11.356  55.294  1.00  2.030          H  
ATOM    979 2HH1 ARG A  61       5.901  11.912  56.946  1.00  2.030          H  
ATOM    980 1HH2 ARG A  61       4.786   8.847  58.225  1.00  2.030          H  
ATOM    981 2HH2 ARG A  61       5.208  10.503  58.602  1.00  2.030          H  
ATOM    982  N   ASN A  62       1.971   5.824  54.685  1.00  1.170          N  
ATOM    983  CA  ASN A  62       1.996   4.629  55.507  1.00  1.160          C  
ATOM    984  C   ASN A  62       1.280   3.459  54.836  1.00  1.130          C  
ATOM    985  O   ASN A  62       1.697   2.302  54.942  1.00  1.120          O  
ATOM    986  CB  ASN A  62       1.354   4.907  56.847  1.00  1.630          C  
ATOM    987  CG  ASN A  62       2.179   5.800  57.738  1.00  1.630          C  
ATOM    988  OD1 ASN A  62       3.386   6.018  57.549  1.00  1.630          O  
ATOM    989  ND2 ASN A  62       1.530   6.331  58.744  1.00  1.630          N  
ATOM    990  H   ASN A  62       1.473   6.649  55.032  1.00  1.400          H  
ATOM    991  HA  ASN A  62       3.033   4.352  55.667  1.00  1.390          H  
ATOM    992 1HB  ASN A  62       0.385   5.388  56.678  1.00  1.950          H  
ATOM    993 2HB  ASN A  62       1.165   3.967  57.361  1.00  1.950          H  
ATOM    994 1HD2 ASN A  62       2.003   6.934  59.382  1.00  1.950          H  
ATOM    995 2HD2 ASN A  62       0.558   6.139  58.870  1.00  1.950          H  
ATOM    996  N   GLN A  63       0.202   3.729  54.113  1.00  1.140          N  
ATOM    997  CA  GLN A  63      -0.475   2.616  53.478  1.00  1.120          C  
ATOM    998  C   GLN A  63       0.375   2.078  52.345  1.00  1.080          C  
ATOM    999  O   GLN A  63       0.526   0.861  52.190  1.00  1.060          O  
ATOM   1000  CB  GLN A  63      -1.839   3.051  52.951  1.00  1.580          C  
ATOM   1001  CG  GLN A  63      -2.851   3.392  54.011  1.00  1.580          C  
ATOM   1002  CD  GLN A  63      -3.292   2.204  54.793  1.00  1.580          C  
ATOM   1003  OE1 GLN A  63      -3.766   1.219  54.221  1.00  1.580          O  
ATOM   1004  NE2 GLN A  63      -3.130   2.261  56.105  1.00  1.580          N  
ATOM   1005  H   GLN A  63      -0.169   4.686  54.067  1.00  1.370          H  
ATOM   1006  HA  GLN A  63      -0.610   1.822  54.210  1.00  1.340          H  
ATOM   1007 1HB  GLN A  63      -1.714   3.933  52.321  1.00  1.890          H  
ATOM   1008 2HB  GLN A  63      -2.257   2.257  52.342  1.00  1.890          H  
ATOM   1009 1HG  GLN A  63      -2.423   4.104  54.705  1.00  1.890          H  
ATOM   1010 2HG  GLN A  63      -3.715   3.824  53.524  1.00  1.890          H  
ATOM   1011 1HE2 GLN A  63      -3.403   1.487  56.680  1.00  1.890          H  
ATOM   1012 2HE2 GLN A  63      -2.718   3.071  56.518  1.00  1.890          H  
ATOM   1013  N   ALA A  64       0.943   2.973  51.550  1.00  1.090          N  
ATOM   1014  CA  ALA A  64       1.774   2.571  50.444  1.00  1.060          C  
ATOM   1015  C   ALA A  64       3.044   1.837  50.930  1.00  1.050          C  
ATOM   1016  O   ALA A  64       3.466   0.856  50.302  1.00  1.040          O  
ATOM   1017  CB  ALA A  64       2.041   3.791  49.613  1.00  1.500          C  
ATOM   1018  H   ALA A  64       0.781   3.975  51.693  1.00  1.310          H  
ATOM   1019  HA  ALA A  64       1.224   1.865  49.834  1.00  1.270          H  
ATOM   1020 1HB  ALA A  64       2.628   3.537  48.764  1.00  1.800          H  
ATOM   1021 2HB  ALA A  64       1.094   4.225  49.283  1.00  1.800          H  
ATOM   1022 3HB  ALA A  64       2.546   4.500  50.233  1.00  1.800          H  
ATOM   1023  N   ILE A  65       3.620   2.242  52.081  1.00  1.060          N  
ATOM   1024  CA  ILE A  65       4.841   1.588  52.548  1.00  1.050          C  
ATOM   1025  C   ILE A  65       4.513   0.179  53.021  1.00  1.020          C  
ATOM   1026  O   ILE A  65       5.283  -0.759  52.769  1.00  1.000          O  
ATOM   1027  CB  ILE A  65       5.523   2.429  53.694  1.00  1.470          C  
ATOM   1028  CG1 ILE A  65       6.958   2.089  53.818  1.00  1.470          C  
ATOM   1029  CG2 ILE A  65       4.917   2.153  55.059  1.00  1.470          C  
ATOM   1030  CD1 ILE A  65       7.781   3.153  54.596  1.00  1.470          C  
ATOM   1031  H   ILE A  65       3.270   3.076  52.561  1.00  1.270          H  
ATOM   1032  HA  ILE A  65       5.529   1.503  51.713  1.00  1.260          H  
ATOM   1033  HB  ILE A  65       5.407   3.485  53.473  1.00  1.770          H  
ATOM   1034 1HG1 ILE A  65       7.061   1.130  54.308  1.00  1.770          H  
ATOM   1035 2HG1 ILE A  65       7.320   1.982  52.861  1.00  1.770          H  
ATOM   1036 1HG2 ILE A  65       5.373   2.760  55.817  1.00  1.770          H  
ATOM   1037 2HG2 ILE A  65       3.928   2.385  55.025  1.00  1.770          H  
ATOM   1038 3HG2 ILE A  65       5.040   1.114  55.342  1.00  1.770          H  
ATOM   1039 1HD1 ILE A  65       8.795   2.866  54.611  1.00  1.770          H  
ATOM   1040 2HD1 ILE A  65       7.706   4.120  54.113  1.00  1.770          H  
ATOM   1041 3HD1 ILE A  65       7.443   3.258  55.611  1.00  1.770          H  
ATOM   1042  N   SER A  66       3.361   0.023  53.689  1.00  1.040          N  
ATOM   1043  CA  SER A  66       2.928  -1.269  54.175  1.00  1.040          C  
ATOM   1044  C   SER A  66       2.667  -2.208  53.019  1.00  1.030          C  
ATOM   1045  O   SER A  66       3.101  -3.367  53.030  1.00  1.020          O  
ATOM   1046  CB  SER A  66       1.681  -1.117  55.017  1.00  1.460          C  
ATOM   1047  OG  SER A  66       1.245  -2.358  55.504  1.00  1.460          O  
ATOM   1048  H   SER A  66       2.783   0.840  53.913  1.00  1.250          H  
ATOM   1049  HA  SER A  66       3.721  -1.691  54.790  1.00  1.250          H  
ATOM   1050 1HB  SER A  66       1.889  -0.444  55.849  1.00  1.750          H  
ATOM   1051 2HB  SER A  66       0.894  -0.656  54.419  1.00  1.750          H  
ATOM   1052  HG  SER A  66       0.458  -2.172  56.017  1.00  1.750          H  
ATOM   1053  N   ARG A  67       1.947  -1.717  52.008  1.00  1.030          N  
ATOM   1054  CA  ARG A  67       1.621  -2.534  50.865  1.00  1.010          C  
ATOM   1055  C   ARG A  67       2.846  -3.017  50.125  1.00  1.000          C  
ATOM   1056  O   ARG A  67       2.863  -4.170  49.679  1.00  1.000          O  
ATOM   1057  CB  ARG A  67       0.721  -1.789  49.930  1.00  1.420          C  
ATOM   1058  CG  ARG A  67       0.291  -2.534  48.687  1.00  1.420          C  
ATOM   1059  CD  ARG A  67      -0.681  -3.643  48.960  1.00  1.420          C  
ATOM   1060  NE  ARG A  67      -0.009  -4.948  49.111  1.00  1.420          N  
ATOM   1061  CZ  ARG A  67      -0.647  -6.117  49.370  1.00  1.420          C  
ATOM   1062  NH1 ARG A  67      -1.959  -6.139  49.482  1.00  1.420          N  
ATOM   1063  NH2 ARG A  67       0.030  -7.241  49.518  1.00  1.420          N  
ATOM   1064  H   ARG A  67       1.587  -0.759  52.060  1.00  1.240          H  
ATOM   1065  HA  ARG A  67       1.078  -3.403  51.231  1.00  1.210          H  
ATOM   1066 1HB  ARG A  67      -0.169  -1.485  50.473  1.00  1.710          H  
ATOM   1067 2HB  ARG A  67       1.238  -0.883  49.609  1.00  1.710          H  
ATOM   1068 1HG  ARG A  67      -0.189  -1.818  48.032  1.00  1.710          H  
ATOM   1069 2HG  ARG A  67       1.154  -2.954  48.175  1.00  1.710          H  
ATOM   1070 1HD  ARG A  67      -1.204  -3.422  49.888  1.00  1.710          H  
ATOM   1071 2HD  ARG A  67      -1.405  -3.716  48.155  1.00  1.710          H  
ATOM   1072  HE  ARG A  67       1.017  -4.953  49.052  1.00  1.710          H  
ATOM   1073 1HH1 ARG A  67      -2.486  -5.286  49.385  1.00  1.710          H  
ATOM   1074 2HH1 ARG A  67      -2.439  -7.006  49.679  1.00  1.710          H  
ATOM   1075 1HH2 ARG A  67       1.036  -7.244  49.444  1.00  1.710          H  
ATOM   1076 2HH2 ARG A  67      -0.464  -8.098  49.724  1.00  1.710          H  
ATOM   1077  N   LEU A  68       3.860  -2.161  49.973  1.00  1.020          N  
ATOM   1078  CA  LEU A  68       5.040  -2.579  49.251  1.00  1.000          C  
ATOM   1079  C   LEU A  68       5.724  -3.683  50.081  1.00  0.960          C  
ATOM   1080  O   LEU A  68       6.138  -4.698  49.520  1.00  0.920          O  
ATOM   1081  CB  LEU A  68       5.946  -1.386  48.923  1.00  1.410          C  
ATOM   1082  CG  LEU A  68       7.027  -1.545  47.718  1.00  1.410          C  
ATOM   1083  CD1 LEU A  68       8.205  -2.445  48.126  1.00  1.410          C  
ATOM   1084  CD2 LEU A  68       6.344  -2.010  46.455  1.00  1.410          C  
ATOM   1085  H   LEU A  68       3.780  -1.193  50.307  1.00  1.220          H  
ATOM   1086  HA  LEU A  68       4.706  -3.021  48.325  1.00  1.200          H  
ATOM   1087 1HB  LEU A  68       5.305  -0.535  48.679  1.00  1.690          H  
ATOM   1088 2HB  LEU A  68       6.497  -1.126  49.832  1.00  1.690          H  
ATOM   1089  HG  LEU A  68       7.408  -0.604  47.489  1.00  1.690          H  
ATOM   1090 1HD1 LEU A  68       8.925  -2.490  47.305  1.00  1.690          H  
ATOM   1091 2HD1 LEU A  68       8.690  -2.031  49.011  1.00  1.690          H  
ATOM   1092 3HD1 LEU A  68       7.870  -3.447  48.340  1.00  1.690          H  
ATOM   1093 1HD2 LEU A  68       7.081  -2.034  45.657  1.00  1.690          H  
ATOM   1094 2HD2 LEU A  68       5.939  -2.982  46.588  1.00  1.690          H  
ATOM   1095 3HD2 LEU A  68       5.550  -1.311  46.188  1.00  1.690          H  
ATOM   1096  N   GLU A  69       5.836  -3.530  51.419  1.00  0.980          N  
ATOM   1097  CA  GLU A  69       6.465  -4.608  52.199  1.00  0.970          C  
ATOM   1098  C   GLU A  69       5.666  -5.907  52.033  1.00  0.990          C  
ATOM   1099  O   GLU A  69       6.249  -6.998  51.955  1.00  0.980          O  
ATOM   1100  CB  GLU A  69       6.564  -4.251  53.689  1.00  1.360          C  
ATOM   1101  CG  GLU A  69       7.587  -3.194  54.002  1.00  1.360          C  
ATOM   1102  CD  GLU A  69       8.967  -3.664  53.705  1.00  1.360          C  
ATOM   1103  OE1 GLU A  69       9.418  -4.652  54.283  1.00  1.360          O  
ATOM   1104  OE2 GLU A  69       9.567  -3.060  52.864  1.00  1.360          O  
ATOM   1105  H   GLU A  69       5.517  -2.669  51.880  1.00  1.180          H  
ATOM   1106  HA  GLU A  69       7.471  -4.770  51.815  1.00  1.160          H  
ATOM   1107 1HB  GLU A  69       5.594  -3.885  54.035  1.00  1.630          H  
ATOM   1108 2HB  GLU A  69       6.804  -5.143  54.265  1.00  1.630          H  
ATOM   1109 1HG  GLU A  69       7.380  -2.305  53.405  1.00  1.630          H  
ATOM   1110 2HG  GLU A  69       7.517  -2.915  55.053  1.00  1.630          H  
ATOM   1111  N   GLY A  70       4.341  -5.781  51.939  1.00  1.010          N  
ATOM   1112  CA  GLY A  70       3.455  -6.905  51.700  1.00  1.030          C  
ATOM   1113  C   GLY A  70       3.841  -7.591  50.387  1.00  1.000          C  
ATOM   1114  O   GLY A  70       4.034  -8.814  50.353  1.00  0.990          O  
ATOM   1115  H   GLY A  70       3.930  -4.854  52.090  1.00  1.210          H  
ATOM   1116 1HA  GLY A  70       3.517  -7.609  52.529  1.00  1.240          H  
ATOM   1117 2HA  GLY A  70       2.429  -6.542  51.645  1.00  1.240          H  
ATOM   1118  N   LEU A  71       3.958  -6.798  49.308  1.00  0.980          N  
ATOM   1119  CA  LEU A  71       4.324  -7.317  47.995  1.00  0.950          C  
ATOM   1120  C   LEU A  71       5.704  -7.955  48.022  1.00  0.920          C  
ATOM   1121  O   LEU A  71       5.911  -8.981  47.373  1.00  0.900          O  
ATOM   1122  CB  LEU A  71       4.336  -6.202  46.935  1.00  1.340          C  
ATOM   1123  CG  LEU A  71       2.979  -5.546  46.532  1.00  1.340          C  
ATOM   1124  CD1 LEU A  71       3.287  -4.382  45.592  1.00  1.340          C  
ATOM   1125  CD2 LEU A  71       2.055  -6.559  45.884  1.00  1.340          C  
ATOM   1126  H   LEU A  71       3.744  -5.803  49.415  1.00  1.180          H  
ATOM   1127  HA  LEU A  71       3.613  -8.084  47.719  1.00  1.140          H  
ATOM   1128 1HB  LEU A  71       4.971  -5.406  47.312  1.00  1.610          H  
ATOM   1129 2HB  LEU A  71       4.797  -6.597  46.028  1.00  1.610          H  
ATOM   1130  HG  LEU A  71       2.486  -5.147  47.408  1.00  1.610          H  
ATOM   1131 1HD1 LEU A  71       2.380  -3.901  45.298  1.00  1.610          H  
ATOM   1132 2HD1 LEU A  71       3.909  -3.674  46.096  1.00  1.610          H  
ATOM   1133 3HD1 LEU A  71       3.801  -4.747  44.714  1.00  1.610          H  
ATOM   1134 1HD2 LEU A  71       1.124  -6.073  45.606  1.00  1.610          H  
ATOM   1135 2HD2 LEU A  71       2.527  -6.959  45.008  1.00  1.610          H  
ATOM   1136 3HD2 LEU A  71       1.839  -7.361  46.570  1.00  1.610          H  
ATOM   1137  N   SER A  72       6.649  -7.377  48.770  1.00  0.910          N  
ATOM   1138  CA  SER A  72       7.985  -7.950  48.855  1.00  0.880          C  
ATOM   1139  C   SER A  72       7.929  -9.336  49.466  1.00  0.920          C  
ATOM   1140  O   SER A  72       8.553 -10.266  48.946  1.00  0.920          O  
ATOM   1141  CB  SER A  72       8.904  -7.057  49.677  1.00  1.240          C  
ATOM   1142  OG  SER A  72       9.129  -5.824  49.042  1.00  1.240          O  
ATOM   1143  H   SER A  72       6.445  -6.491  49.240  1.00  1.090          H  
ATOM   1144  HA  SER A  72       8.389  -8.061  47.856  1.00  1.060          H  
ATOM   1145 1HB  SER A  72       8.462  -6.887  50.653  1.00  1.490          H  
ATOM   1146 2HB  SER A  72       9.854  -7.564  49.837  1.00  1.490          H  
ATOM   1147  HG  SER A  72       9.679  -5.310  49.646  1.00  1.490          H  
ATOM   1148  N   ASN A  73       7.145  -9.518  50.532  1.00  0.960          N  
ATOM   1149  CA  ASN A  73       7.075 -10.843  51.122  1.00  1.000          C  
ATOM   1150  C   ASN A  73       6.398 -11.826  50.164  1.00  1.000          C  
ATOM   1151  O   ASN A  73       6.881 -12.950  49.978  1.00  1.010          O  
ATOM   1152  CB  ASN A  73       6.363 -10.788  52.453  1.00  1.380          C  
ATOM   1153  CG  ASN A  73       7.211 -10.141  53.524  1.00  1.380          C  
ATOM   1154  OD1 ASN A  73       8.439 -10.051  53.413  1.00  1.380          O  
ATOM   1155  ND2 ASN A  73       6.575  -9.684  54.567  1.00  1.380          N  
ATOM   1156  H   ASN A  73       6.675  -8.709  50.960  1.00  1.150          H  
ATOM   1157  HA  ASN A  73       8.092 -11.202  51.286  1.00  1.200          H  
ATOM   1158 1HB  ASN A  73       5.440 -10.210  52.340  1.00  1.660          H  
ATOM   1159 2HB  ASN A  73       6.089 -11.794  52.767  1.00  1.660          H  
ATOM   1160 1HD2 ASN A  73       7.084  -9.242  55.307  1.00  1.660          H  
ATOM   1161 2HD2 ASN A  73       5.581  -9.768  54.626  1.00  1.660          H  
ATOM   1162  N   LEU A  74       5.318 -11.393  49.498  1.00  1.010          N  
ATOM   1163  CA  LEU A  74       4.624 -12.281  48.573  1.00  1.020          C  
ATOM   1164  C   LEU A  74       5.497 -12.675  47.408  1.00  0.980          C  
ATOM   1165  O   LEU A  74       5.486 -13.836  46.986  1.00  0.990          O  
ATOM   1166  CB  LEU A  74       3.390 -11.604  47.982  1.00  1.420          C  
ATOM   1167  CG  LEU A  74       2.209 -11.342  48.883  1.00  1.420          C  
ATOM   1168  CD1 LEU A  74       1.250 -10.471  48.119  1.00  1.420          C  
ATOM   1169  CD2 LEU A  74       1.534 -12.657  49.275  1.00  1.420          C  
ATOM   1170  H   LEU A  74       4.953 -10.452  49.684  1.00  1.210          H  
ATOM   1171  HA  LEU A  74       4.349 -13.186  49.105  1.00  1.220          H  
ATOM   1172 1HB  LEU A  74       3.708 -10.644  47.589  1.00  1.710          H  
ATOM   1173 2HB  LEU A  74       3.039 -12.207  47.146  1.00  1.710          H  
ATOM   1174  HG  LEU A  74       2.531 -10.813  49.778  1.00  1.710          H  
ATOM   1175 1HD1 LEU A  74       0.385 -10.255  48.739  1.00  1.710          H  
ATOM   1176 2HD1 LEU A  74       1.740  -9.545  47.847  1.00  1.710          H  
ATOM   1177 3HD1 LEU A  74       0.932 -10.995  47.216  1.00  1.710          H  
ATOM   1178 1HD2 LEU A  74       0.672 -12.442  49.906  1.00  1.710          H  
ATOM   1179 2HD2 LEU A  74       1.203 -13.184  48.376  1.00  1.710          H  
ATOM   1180 3HD2 LEU A  74       2.225 -13.288  49.826  1.00  1.710          H  
ATOM   1181  N   TYR A  75       6.263 -11.722  46.885  1.00  0.920          N  
ATOM   1182  CA  TYR A  75       7.114 -12.007  45.760  1.00  0.890          C  
ATOM   1183  C   TYR A  75       8.225 -12.936  46.155  1.00  0.880          C  
ATOM   1184  O   TYR A  75       8.548 -13.847  45.404  1.00  0.860          O  
ATOM   1185  CB  TYR A  75       7.613 -10.768  45.056  1.00  1.260          C  
ATOM   1186  CG  TYR A  75       8.390 -11.141  43.813  1.00  1.260          C  
ATOM   1187  CD1 TYR A  75       7.789 -11.855  42.772  1.00  1.260          C  
ATOM   1188  CD2 TYR A  75       9.674 -10.764  43.701  1.00  1.260          C  
ATOM   1189  CE1 TYR A  75       8.532 -12.172  41.655  1.00  1.260          C  
ATOM   1190  CE2 TYR A  75      10.400 -11.066  42.589  1.00  1.260          C  
ATOM   1191  CZ  TYR A  75       9.840 -11.765  41.577  1.00  1.260          C  
ATOM   1192  OH  TYR A  75      10.578 -12.081  40.485  1.00  1.260          O  
ATOM   1193  H   TYR A  75       6.214 -10.769  47.245  1.00  1.100          H  
ATOM   1194  HA  TYR A  75       6.514 -12.540  45.036  1.00  1.070          H  
ATOM   1195 1HB  TYR A  75       6.779 -10.133  44.787  1.00  1.510          H  
ATOM   1196 2HB  TYR A  75       8.261 -10.198  45.726  1.00  1.510          H  
ATOM   1197  HD1 TYR A  75       6.748 -12.167  42.833  1.00  1.510          H  
ATOM   1198  HD2 TYR A  75      10.114 -10.228  44.496  1.00  1.510          H  
ATOM   1199  HE1 TYR A  75       8.086 -12.730  40.837  1.00  1.510          H  
ATOM   1200  HE2 TYR A  75      11.435 -10.748  42.516  1.00  1.510          H  
ATOM   1201  HH  TYR A  75      11.535 -11.983  40.686  1.00  1.510          H  
ATOM   1202  N   GLN A  76       8.833 -12.747  47.323  1.00  0.880          N  
ATOM   1203  CA  GLN A  76       9.874 -13.684  47.700  1.00  0.870          C  
ATOM   1204  C   GLN A  76       9.301 -15.106  47.758  1.00  0.900          C  
ATOM   1205  O   GLN A  76       9.958 -16.041  47.298  1.00  0.890          O  
ATOM   1206  CB  GLN A  76      10.483 -13.306  49.039  1.00  1.220          C  
ATOM   1207  CG  GLN A  76      11.336 -12.062  49.000  1.00  1.220          C  
ATOM   1208  CD  GLN A  76      11.781 -11.678  50.364  1.00  1.220          C  
ATOM   1209  OE1 GLN A  76      11.973 -12.578  51.191  1.00  1.220          O  
ATOM   1210  NE2 GLN A  76      11.943 -10.387  50.622  1.00  1.220          N  
ATOM   1211  H   GLN A  76       8.596 -11.952  47.929  1.00  1.060          H  
ATOM   1212  HA  GLN A  76      10.655 -13.660  46.943  1.00  1.040          H  
ATOM   1213 1HB  GLN A  76       9.678 -13.130  49.760  1.00  1.470          H  
ATOM   1214 2HB  GLN A  76      11.086 -14.131  49.411  1.00  1.470          H  
ATOM   1215 1HG  GLN A  76      12.212 -12.275  48.410  1.00  1.470          H  
ATOM   1216 2HG  GLN A  76      10.786 -11.235  48.560  1.00  1.470          H  
ATOM   1217 1HE2 GLN A  76      12.240 -10.082  51.536  1.00  1.470          H  
ATOM   1218 2HE2 GLN A  76      11.785  -9.692  49.885  1.00  1.470          H  
ATOM   1219  N   ILE A  77       8.060 -15.267  48.253  1.00  0.930          N  
ATOM   1220  CA  ILE A  77       7.452 -16.593  48.287  1.00  0.950          C  
ATOM   1221  C   ILE A  77       7.261 -17.096  46.849  1.00  0.940          C  
ATOM   1222  O   ILE A  77       7.619 -18.237  46.544  1.00  0.940          O  
ATOM   1223  CB  ILE A  77       6.099 -16.594  49.022  1.00  1.320          C  
ATOM   1224  CG1 ILE A  77       6.313 -16.278  50.527  1.00  1.320          C  
ATOM   1225  CG2 ILE A  77       5.461 -17.990  48.861  1.00  1.320          C  
ATOM   1226  CD1 ILE A  77       5.033 -15.936  51.291  1.00  1.320          C  
ATOM   1227  H   ILE A  77       7.576 -14.459  48.664  1.00  1.120          H  
ATOM   1228  HA  ILE A  77       8.127 -17.273  48.801  1.00  1.140          H  
ATOM   1229  HB  ILE A  77       5.442 -15.832  48.601  1.00  1.590          H  
ATOM   1230 1HG1 ILE A  77       6.778 -17.139  51.000  1.00  1.590          H  
ATOM   1231 2HG1 ILE A  77       6.993 -15.432  50.611  1.00  1.590          H  
ATOM   1232 1HG2 ILE A  77       4.506 -18.024  49.364  1.00  1.590          H  
ATOM   1233 2HG2 ILE A  77       5.307 -18.213  47.816  1.00  1.590          H  
ATOM   1234 3HG2 ILE A  77       6.122 -18.744  49.288  1.00  1.590          H  
ATOM   1235 1HD1 ILE A  77       5.283 -15.722  52.330  1.00  1.590          H  
ATOM   1236 2HD1 ILE A  77       4.573 -15.054  50.841  1.00  1.590          H  
ATOM   1237 3HD1 ILE A  77       4.335 -16.762  51.257  1.00  1.590          H  
ATOM   1238  N   TYR A  78       6.706 -16.251  45.963  1.00  0.930          N  
ATOM   1239  CA  TYR A  78       6.505 -16.617  44.559  1.00  0.920          C  
ATOM   1240  C   TYR A  78       7.807 -17.074  43.934  1.00  0.900          C  
ATOM   1241  O   TYR A  78       7.852 -18.120  43.289  1.00  0.900          O  
ATOM   1242  CB  TYR A  78       5.975 -15.419  43.736  1.00  1.290          C  
ATOM   1243  CG  TYR A  78       5.897 -15.633  42.182  1.00  1.290          C  
ATOM   1244  CD1 TYR A  78       4.763 -16.152  41.545  1.00  1.290          C  
ATOM   1245  CD2 TYR A  78       7.015 -15.306  41.408  1.00  1.290          C  
ATOM   1246  CE1 TYR A  78       4.771 -16.328  40.153  1.00  1.290          C  
ATOM   1247  CE2 TYR A  78       7.017 -15.484  40.044  1.00  1.290          C  
ATOM   1248  CZ  TYR A  78       5.920 -15.989  39.412  1.00  1.290          C  
ATOM   1249  OH  TYR A  78       5.956 -16.171  38.041  1.00  1.290          O  
ATOM   1250  H   TYR A  78       6.404 -15.327  46.286  1.00  1.120          H  
ATOM   1251  HA  TYR A  78       5.796 -17.440  44.511  1.00  1.100          H  
ATOM   1252 1HB  TYR A  78       4.978 -15.150  44.095  1.00  1.550          H  
ATOM   1253 2HB  TYR A  78       6.611 -14.569  43.913  1.00  1.550          H  
ATOM   1254  HD1 TYR A  78       3.883 -16.416  42.121  1.00  1.550          H  
ATOM   1255  HD2 TYR A  78       7.903 -14.909  41.889  1.00  1.550          H  
ATOM   1256  HE1 TYR A  78       3.894 -16.734  39.649  1.00  1.550          H  
ATOM   1257  HE2 TYR A  78       7.904 -15.226  39.459  1.00  1.550          H  
ATOM   1258  HH  TYR A  78       6.769 -15.738  37.651  1.00  1.550          H  
ATOM   1259  N   ALA A  79       8.854 -16.265  44.092  1.00  0.870          N  
ATOM   1260  CA  ALA A  79      10.152 -16.518  43.506  1.00  0.840          C  
ATOM   1261  C   ALA A  79      10.781 -17.812  43.998  1.00  0.850          C  
ATOM   1262  O   ALA A  79      11.336 -18.571  43.191  1.00  0.840          O  
ATOM   1263  CB  ALA A  79      11.057 -15.347  43.809  1.00  1.190          C  
ATOM   1264  H   ALA A  79       8.728 -15.420  44.640  1.00  1.040          H  
ATOM   1265  HA  ALA A  79      10.016 -16.602  42.436  1.00  1.010          H  
ATOM   1266 1HB  ALA A  79      12.018 -15.494  43.348  1.00  1.430          H  
ATOM   1267 2HB  ALA A  79      10.601 -14.432  43.423  1.00  1.430          H  
ATOM   1268 3HB  ALA A  79      11.175 -15.267  44.888  1.00  1.430          H  
ATOM   1269  N   GLU A  80      10.667 -18.113  45.294  1.00  0.870          N  
ATOM   1270  CA  GLU A  80      11.230 -19.363  45.771  1.00  0.890          C  
ATOM   1271  C   GLU A  80      10.422 -20.541  45.254  1.00  0.910          C  
ATOM   1272  O   GLU A  80      10.998 -21.568  44.880  1.00  0.920          O  
ATOM   1273  CB  GLU A  80      11.335 -19.375  47.291  1.00  1.240          C  
ATOM   1274  CG  GLU A  80      12.413 -18.427  47.830  1.00  1.240          C  
ATOM   1275  CD  GLU A  80      13.786 -18.794  47.320  1.00  1.240          C  
ATOM   1276  OE1 GLU A  80      14.115 -19.960  47.348  1.00  1.240          O  
ATOM   1277  OE2 GLU A  80      14.502 -17.922  46.892  1.00  1.240          O  
ATOM   1278  H   GLU A  80      10.251 -17.447  45.956  1.00  1.040          H  
ATOM   1279  HA  GLU A  80      12.238 -19.454  45.370  1.00  1.070          H  
ATOM   1280 1HB  GLU A  80      10.376 -19.068  47.719  1.00  1.490          H  
ATOM   1281 2HB  GLU A  80      11.550 -20.383  47.639  1.00  1.490          H  
ATOM   1282 1HG  GLU A  80      12.179 -17.410  47.515  1.00  1.490          H  
ATOM   1283 2HG  GLU A  80      12.404 -18.455  48.918  1.00  1.490          H  
ATOM   1284  N   SER A  81       9.091 -20.393  45.182  1.00  0.930          N  
ATOM   1285  CA  SER A  81       8.250 -21.451  44.650  1.00  0.960          C  
ATOM   1286  C   SER A  81       8.579 -21.660  43.171  1.00  0.940          C  
ATOM   1287  O   SER A  81       8.617 -22.802  42.705  1.00  0.960          O  
ATOM   1288  CB  SER A  81       6.777 -21.124  44.865  1.00  1.330          C  
ATOM   1289  OG  SER A  81       6.452 -21.145  46.241  1.00  1.330          O  
ATOM   1290  H   SER A  81       8.641 -19.548  45.549  1.00  1.120          H  
ATOM   1291  HA  SER A  81       8.475 -22.374  45.187  1.00  1.150          H  
ATOM   1292 1HB  SER A  81       6.566 -20.137  44.455  1.00  1.600          H  
ATOM   1293 2HB  SER A  81       6.155 -21.841  44.328  1.00  1.600          H  
ATOM   1294  HG  SER A  81       5.563 -20.788  46.324  1.00  1.600          H  
ATOM   1295  N   PHE A  82       8.831 -20.557  42.437  1.00  0.910          N  
ATOM   1296  CA  PHE A  82       9.171 -20.593  41.017  1.00  0.900          C  
ATOM   1297  C   PHE A  82      10.411 -21.446  40.872  1.00  0.890          C  
ATOM   1298  O   PHE A  82      10.457 -22.342  40.027  1.00  0.910          O  
ATOM   1299  CB  PHE A  82       9.449 -19.192  40.442  1.00  1.260          C  
ATOM   1300  CG  PHE A  82       9.623 -19.169  38.931  1.00  1.260          C  
ATOM   1301  CD1 PHE A  82       8.611 -18.654  38.126  1.00  1.260          C  
ATOM   1302  CD2 PHE A  82      10.732 -19.706  38.301  1.00  1.260          C  
ATOM   1303  CE1 PHE A  82       8.726 -18.663  36.760  1.00  1.260          C  
ATOM   1304  CE2 PHE A  82      10.818 -19.721  36.940  1.00  1.260          C  
ATOM   1305  CZ  PHE A  82       9.829 -19.200  36.178  1.00  1.260          C  
ATOM   1306  H   PHE A  82       8.727 -19.648  42.885  1.00  1.090          H  
ATOM   1307  HA  PHE A  82       8.377 -21.066  40.452  1.00  1.080          H  
ATOM   1308 1HB  PHE A  82       8.633 -18.521  40.712  1.00  1.520          H  
ATOM   1309 2HB  PHE A  82      10.350 -18.792  40.887  1.00  1.520          H  
ATOM   1310  HD1 PHE A  82       7.723 -18.228  38.589  1.00  1.520          H  
ATOM   1311  HD2 PHE A  82      11.541 -20.133  38.882  1.00  1.520          H  
ATOM   1312  HE1 PHE A  82       7.936 -18.244  36.138  1.00  1.520          H  
ATOM   1313  HE2 PHE A  82      11.686 -20.161  36.460  1.00  1.520          H  
ATOM   1314  HZ  PHE A  82       9.923 -19.219  35.107  1.00  1.520          H  
ATOM   1315  N   ARG A  83      11.440 -21.141  41.679  1.00  0.880          N  
ATOM   1316  CA  ARG A  83      12.695 -21.871  41.650  1.00  0.880          C  
ATOM   1317  C   ARG A  83      12.488 -23.366  41.894  1.00  0.920          C  
ATOM   1318  O   ARG A  83      13.034 -24.184  41.143  1.00  0.930          O  
ATOM   1319  CB  ARG A  83      13.664 -21.315  42.689  1.00  1.230          C  
ATOM   1320  CG  ARG A  83      15.031 -22.001  42.739  1.00  1.230          C  
ATOM   1321  CD  ARG A  83      15.902 -21.491  43.869  1.00  1.230          C  
ATOM   1322  NE  ARG A  83      15.305 -21.713  45.201  1.00  1.230          N  
ATOM   1323  CZ  ARG A  83      15.243 -22.885  45.875  1.00  1.230          C  
ATOM   1324  NH1 ARG A  83      15.714 -24.016  45.367  1.00  1.230          N  
ATOM   1325  NH2 ARG A  83      14.689 -22.865  47.070  1.00  1.230          N  
ATOM   1326  H   ARG A  83      11.342 -20.357  42.332  1.00  1.060          H  
ATOM   1327  HA  ARG A  83      13.141 -21.741  40.664  1.00  1.060          H  
ATOM   1328 1HB  ARG A  83      13.817 -20.261  42.501  1.00  1.480          H  
ATOM   1329 2HB  ARG A  83      13.219 -21.401  43.676  1.00  1.480          H  
ATOM   1330 1HG  ARG A  83      14.898 -23.072  42.861  1.00  1.480          H  
ATOM   1331 2HG  ARG A  83      15.554 -21.812  41.802  1.00  1.480          H  
ATOM   1332 1HD  ARG A  83      16.872 -21.984  43.839  1.00  1.480          H  
ATOM   1333 2HD  ARG A  83      16.045 -20.418  43.750  1.00  1.480          H  
ATOM   1334  HE  ARG A  83      14.932 -20.889  45.711  1.00  1.480          H  
ATOM   1335 1HH1 ARG A  83      16.137 -24.027  44.452  1.00  1.480          H  
ATOM   1336 2HH1 ARG A  83      15.648 -24.873  45.900  1.00  1.480          H  
ATOM   1337 1HH2 ARG A  83      14.341 -21.959  47.425  1.00  1.480          H  
ATOM   1338 2HH2 ARG A  83      14.606 -23.705  47.620  1.00  1.480          H  
ATOM   1339  N   GLU A  84      11.723 -23.737  42.939  1.00  0.960          N  
ATOM   1340  CA  GLU A  84      11.502 -25.158  43.196  1.00  0.990          C  
ATOM   1341  C   GLU A  84      10.773 -25.806  42.031  1.00  1.000          C  
ATOM   1342  O   GLU A  84      11.102 -26.932  41.641  1.00  1.020          O  
ATOM   1343  CB  GLU A  84      10.722 -25.399  44.489  1.00  1.370          C  
ATOM   1344  CG  GLU A  84      11.498 -25.110  45.772  1.00  1.370          C  
ATOM   1345  CD  GLU A  84      10.684 -25.377  47.018  1.00  1.370          C  
ATOM   1346  OE1 GLU A  84       9.494 -25.543  46.896  1.00  1.370          O  
ATOM   1347  OE2 GLU A  84      11.255 -25.443  48.083  1.00  1.370          O  
ATOM   1348  H   GLU A  84      11.315 -23.024  43.555  1.00  1.150          H  
ATOM   1349  HA  GLU A  84      12.473 -25.640  43.297  1.00  1.190          H  
ATOM   1350 1HB  GLU A  84       9.831 -24.766  44.489  1.00  1.650          H  
ATOM   1351 2HB  GLU A  84      10.386 -26.436  44.523  1.00  1.650          H  
ATOM   1352 1HG  GLU A  84      12.395 -25.728  45.791  1.00  1.650          H  
ATOM   1353 2HG  GLU A  84      11.811 -24.064  45.762  1.00  1.650          H  
ATOM   1354  N   TRP A  85       9.797 -25.102  41.459  1.00  0.990          N  
ATOM   1355  CA  TRP A  85       9.101 -25.630  40.311  1.00  1.000          C  
ATOM   1356  C   TRP A  85      10.050 -25.851  39.148  1.00  0.970          C  
ATOM   1357  O   TRP A  85      10.048 -26.921  38.559  1.00  0.990          O  
ATOM   1358  CB  TRP A  85       7.905 -24.768  39.912  1.00  1.400          C  
ATOM   1359  CG  TRP A  85       7.433 -25.166  38.596  1.00  1.400          C  
ATOM   1360  CD1 TRP A  85       6.660 -26.235  38.256  1.00  1.400          C  
ATOM   1361  CD2 TRP A  85       7.742 -24.475  37.372  1.00  1.400          C  
ATOM   1362  NE1 TRP A  85       6.508 -26.277  36.885  1.00  1.400          N  
ATOM   1363  CE2 TRP A  85       7.163 -25.201  36.339  1.00  1.400          C  
ATOM   1364  CE3 TRP A  85       8.484 -23.304  37.072  1.00  1.400          C  
ATOM   1365  CZ2 TRP A  85       7.303 -24.823  35.036  1.00  1.400          C  
ATOM   1366  CZ3 TRP A  85       8.612 -22.929  35.755  1.00  1.400          C  
ATOM   1367  CH2 TRP A  85       8.038 -23.674  34.767  1.00  1.400          C  
ATOM   1368  H   TRP A  85       9.517 -24.198  41.850  1.00  1.190          H  
ATOM   1369  HA  TRP A  85       8.698 -26.599  40.571  1.00  1.200          H  
ATOM   1370 1HB  TRP A  85       7.101 -24.885  40.633  1.00  1.680          H  
ATOM   1371 2HB  TRP A  85       8.186 -23.719  39.900  1.00  1.680          H  
ATOM   1372  HD1 TRP A  85       6.267 -26.976  38.952  1.00  1.680          H  
ATOM   1373  HE1 TRP A  85       6.023 -27.021  36.342  1.00  1.680          H  
ATOM   1374  HE3 TRP A  85       8.957 -22.713  37.866  1.00  1.680          H  
ATOM   1375  HZ2 TRP A  85       6.868 -25.390  34.239  1.00  1.680          H  
ATOM   1376  HZ3 TRP A  85       9.187 -22.032  35.522  1.00  1.680          H  
ATOM   1377  HH2 TRP A  85       8.161 -23.368  33.748  1.00  1.680          H  
ATOM   1378  N   GLU A  86      10.896 -24.880  38.822  1.00  0.920          N  
ATOM   1379  CA  GLU A  86      11.812 -25.064  37.705  1.00  0.900          C  
ATOM   1380  C   GLU A  86      12.706 -26.292  37.947  1.00  0.930          C  
ATOM   1381  O   GLU A  86      13.006 -27.040  37.013  1.00  0.940          O  
ATOM   1382  CB  GLU A  86      12.618 -23.775  37.453  1.00  1.270          C  
ATOM   1383  CG  GLU A  86      13.565 -23.812  36.223  1.00  1.270          C  
ATOM   1384  CD  GLU A  86      14.193 -22.448  35.900  1.00  1.270          C  
ATOM   1385  OE1 GLU A  86      13.461 -21.528  35.597  1.00  1.270          O  
ATOM   1386  OE2 GLU A  86      15.384 -22.320  35.964  1.00  1.270          O  
ATOM   1387  H   GLU A  86      10.872 -23.998  39.337  1.00  1.100          H  
ATOM   1388  HA  GLU A  86      11.216 -25.255  36.813  1.00  1.080          H  
ATOM   1389 1HB  GLU A  86      11.925 -22.940  37.322  1.00  1.520          H  
ATOM   1390 2HB  GLU A  86      13.221 -23.554  38.337  1.00  1.520          H  
ATOM   1391 1HG  GLU A  86      14.364 -24.529  36.419  1.00  1.520          H  
ATOM   1392 2HG  GLU A  86      13.003 -24.167  35.360  1.00  1.520          H  
ATOM   1393  N   ALA A  87      13.142 -26.495  39.203  1.00  0.960          N  
ATOM   1394  CA  ALA A  87      13.963 -27.648  39.577  1.00  0.990          C  
ATOM   1395  C   ALA A  87      13.243 -28.989  39.317  1.00  1.040          C  
ATOM   1396  O   ALA A  87      13.885 -29.979  38.955  1.00  1.070          O  
ATOM   1397  CB  ALA A  87      14.361 -27.549  41.041  1.00  1.370          C  
ATOM   1398  H   ALA A  87      12.922 -25.789  39.914  1.00  1.150          H  
ATOM   1399  HA  ALA A  87      14.861 -27.626  38.964  1.00  1.190          H  
ATOM   1400 1HB  ALA A  87      15.003 -28.387  41.299  1.00  1.650          H  
ATOM   1401 2HB  ALA A  87      14.894 -26.611  41.206  1.00  1.650          H  
ATOM   1402 3HB  ALA A  87      13.475 -27.571  41.659  1.00  1.650          H  
ATOM   1403  N   ASP A  88      11.915 -29.026  39.501  1.00  1.060          N  
ATOM   1404  CA  ASP A  88      11.131 -30.243  39.281  1.00  1.120          C  
ATOM   1405  C   ASP A  88       9.778 -29.871  38.618  1.00  1.110          C  
ATOM   1406  O   ASP A  88       8.714 -29.935  39.258  1.00  1.150          O  
ATOM   1407  CB  ASP A  88      10.920 -30.970  40.616  1.00  1.540          C  
ATOM   1408  CG  ASP A  88      10.272 -32.350  40.485  1.00  1.540          C  
ATOM   1409  OD1 ASP A  88      10.059 -32.786  39.371  1.00  1.540          O  
ATOM   1410  OD2 ASP A  88       9.991 -32.968  41.510  1.00  1.540          O  
ATOM   1411  H   ASP A  88      11.442 -28.179  39.840  1.00  1.270          H  
ATOM   1412  HA  ASP A  88      11.704 -30.916  38.659  1.00  1.340          H  
ATOM   1413 1HB  ASP A  88      11.887 -31.092  41.102  1.00  1.850          H  
ATOM   1414 2HB  ASP A  88      10.324 -30.357  41.267  1.00  1.850          H  
ATOM   1415  N   PRO A  89       9.809 -29.564  37.299  1.00  1.090          N  
ATOM   1416  CA  PRO A  89       8.756 -28.962  36.498  1.00  1.090          C  
ATOM   1417  C   PRO A  89       7.492 -29.782  36.323  1.00  1.140          C  
ATOM   1418  O   PRO A  89       6.461 -29.226  35.926  1.00  1.260          O  
ATOM   1419  CB  PRO A  89       9.447 -28.720  35.152  1.00  1.640          C  
ATOM   1420  CG  PRO A  89      10.550 -29.733  35.082  1.00  1.640          C  
ATOM   1421  CD  PRO A  89      11.021 -29.905  36.501  1.00  1.640          C  
ATOM   1422  HA  PRO A  89       8.516 -27.997  36.951  1.00  1.310          H  
ATOM   1423 1HB  PRO A  89       8.717 -28.820  34.338  1.00  1.960          H  
ATOM   1424 2HB  PRO A  89       9.823 -27.682  35.124  1.00  1.960          H  
ATOM   1425 1HG  PRO A  89      10.182 -30.671  34.639  1.00  1.960          H  
ATOM   1426 2HG  PRO A  89      11.352 -29.365  34.425  1.00  1.960          H  
ATOM   1427 1HD  PRO A  89      11.297 -30.960  36.609  1.00  1.960          H  
ATOM   1428 2HD  PRO A  89      11.852 -29.222  36.724  1.00  1.960          H  
ATOM   1429  N   THR A  90       7.530 -31.098  36.580  1.00  1.100          N  
ATOM   1430  CA  THR A  90       6.295 -31.822  36.381  1.00  1.140          C  
ATOM   1431  C   THR A  90       5.855 -32.516  37.644  1.00  1.170          C  
ATOM   1432  O   THR A  90       5.181 -33.544  37.594  1.00  1.210          O  
ATOM   1433  CB  THR A  90       6.447 -32.877  35.270  1.00  1.580          C  
ATOM   1434  OG1 THR A  90       7.500 -33.785  35.616  1.00  1.580          O  
ATOM   1435  CG2 THR A  90       6.803 -32.185  33.961  1.00  1.580          C  
ATOM   1436  H   THR A  90       8.362 -31.599  36.875  1.00  1.320          H  
ATOM   1437  HA  THR A  90       5.514 -31.130  36.091  1.00  1.370          H  
ATOM   1438  HB  THR A  90       5.516 -33.428  35.150  1.00  1.900          H  
ATOM   1439  HG1 THR A  90       7.191 -34.360  36.333  1.00  1.900          H  
ATOM   1440 1HG2 THR A  90       6.913 -32.931  33.176  1.00  1.900          H  
ATOM   1441 2HG2 THR A  90       6.008 -31.489  33.694  1.00  1.900          H  
ATOM   1442 3HG2 THR A  90       7.736 -31.641  34.070  1.00  1.900          H  
ATOM   1443  N   ASN A  91       6.102 -31.866  38.774  1.00  1.140          N  
ATOM   1444  CA  ASN A  91       5.636 -32.327  40.065  1.00  1.170          C  
ATOM   1445  C   ASN A  91       4.321 -31.611  40.351  1.00  1.180          C  
ATOM   1446  O   ASN A  91       4.358 -30.398  40.584  1.00  1.160          O  
ATOM   1447  CB  ASN A  91       6.645 -32.032  41.133  1.00  1.630          C  
ATOM   1448  CG  ASN A  91       6.285 -32.582  42.477  1.00  1.630          C  
ATOM   1449  OD1 ASN A  91       5.106 -32.624  42.928  1.00  1.630          O  
ATOM   1450  ND2 ASN A  91       7.319 -33.036  43.152  1.00  1.630          N  
ATOM   1451  H   ASN A  91       6.723 -31.046  38.740  1.00  1.370          H  
ATOM   1452  HA  ASN A  91       5.502 -33.401  40.028  1.00  1.400          H  
ATOM   1453 1HB  ASN A  91       7.587 -32.460  40.834  1.00  1.950          H  
ATOM   1454 2HB  ASN A  91       6.787 -30.964  41.208  1.00  1.950          H  
ATOM   1455 1HD2 ASN A  91       7.201 -33.432  44.064  1.00  1.950          H  
ATOM   1456 2HD2 ASN A  91       8.263 -32.993  42.721  1.00  1.950          H  
ATOM   1457  N   PRO A  92       3.153 -32.284  40.345  1.00  1.210          N  
ATOM   1458  CA  PRO A  92       1.848 -31.680  40.533  1.00  1.240          C  
ATOM   1459  C   PRO A  92       1.809 -30.743  41.731  1.00  1.220          C  
ATOM   1460  O   PRO A  92       1.084 -29.747  41.709  1.00  1.220          O  
ATOM   1461  CB  PRO A  92       0.956 -32.902  40.782  1.00  1.860          C  
ATOM   1462  CG  PRO A  92       1.620 -34.011  40.009  1.00  1.860          C  
ATOM   1463  CD  PRO A  92       3.105 -33.764  40.186  1.00  1.860          C  
ATOM   1464  HA  PRO A  92       1.546 -31.160  39.619  1.00  1.490          H  
ATOM   1465 1HB  PRO A  92       0.892 -33.110  41.863  1.00  2.230          H  
ATOM   1466 2HB  PRO A  92      -0.068 -32.697  40.437  1.00  2.230          H  
ATOM   1467 1HG  PRO A  92       1.305 -34.991  40.400  1.00  2.230          H  
ATOM   1468 2HG  PRO A  92       1.310 -33.978  38.953  1.00  2.230          H  
ATOM   1469 1HD  PRO A  92       3.492 -34.273  41.082  1.00  2.230          H  
ATOM   1470 2HD  PRO A  92       3.594 -34.098  39.273  1.00  2.230          H  
ATOM   1471  N   ALA A  93       2.564 -31.067  42.798  1.00  1.230          N  
ATOM   1472  CA  ALA A  93       2.586 -30.232  43.988  1.00  1.220          C  
ATOM   1473  C   ALA A  93       3.093 -28.837  43.697  1.00  1.170          C  
ATOM   1474  O   ALA A  93       2.598 -27.849  44.248  1.00  1.160          O  
ATOM   1475  CB  ALA A  93       3.466 -30.852  45.055  1.00  1.710          C  
ATOM   1476  H   ALA A  93       3.171 -31.891  42.812  1.00  1.480          H  
ATOM   1477  HA  ALA A  93       1.564 -30.154  44.360  1.00  1.460          H  
ATOM   1478 1HB  ALA A  93       3.444 -30.228  45.946  1.00  2.050          H  
ATOM   1479 2HB  ALA A  93       3.099 -31.847  45.296  1.00  2.050          H  
ATOM   1480 3HB  ALA A  93       4.485 -30.919  44.690  1.00  2.050          H  
ATOM   1481  N   LEU A  94       4.124 -28.760  42.863  1.00  1.140          N  
ATOM   1482  CA  LEU A  94       4.772 -27.502  42.599  1.00  1.090          C  
ATOM   1483  C   LEU A  94       4.006 -26.779  41.534  1.00  1.080          C  
ATOM   1484  O   LEU A  94       3.967 -25.550  41.520  1.00  1.050          O  
ATOM   1485  CB  LEU A  94       6.222 -27.753  42.191  1.00  1.550          C  
ATOM   1486  CG  LEU A  94       7.115 -28.435  43.281  1.00  1.550          C  
ATOM   1487  CD1 LEU A  94       8.452 -28.738  42.692  1.00  1.550          C  
ATOM   1488  CD2 LEU A  94       7.286 -27.523  44.496  1.00  1.550          C  
ATOM   1489  H   LEU A  94       4.448 -29.592  42.371  1.00  1.370          H  
ATOM   1490  HA  LEU A  94       4.740 -26.892  43.495  1.00  1.310          H  
ATOM   1491 1HB  LEU A  94       6.229 -28.389  41.301  1.00  1.860          H  
ATOM   1492 2HB  LEU A  94       6.675 -26.806  41.941  1.00  1.860          H  
ATOM   1493  HG  LEU A  94       6.656 -29.377  43.585  1.00  1.860          H  
ATOM   1494 1HD1 LEU A  94       9.078 -29.231  43.433  1.00  1.860          H  
ATOM   1495 2HD1 LEU A  94       8.337 -29.383  41.831  1.00  1.860          H  
ATOM   1496 3HD1 LEU A  94       8.915 -27.833  42.398  1.00  1.860          H  
ATOM   1497 1HD2 LEU A  94       7.924 -28.014  45.233  1.00  1.860          H  
ATOM   1498 2HD2 LEU A  94       7.757 -26.585  44.187  1.00  1.860          H  
ATOM   1499 3HD2 LEU A  94       6.330 -27.307  44.957  1.00  1.860          H  
ATOM   1500  N   ARG A  95       3.381 -27.540  40.640  1.00  1.110          N  
ATOM   1501  CA  ARG A  95       2.593 -26.916  39.598  1.00  1.100          C  
ATOM   1502  C   ARG A  95       1.413 -26.189  40.265  1.00  1.110          C  
ATOM   1503  O   ARG A  95       1.142 -25.020  39.960  1.00  1.090          O  
ATOM   1504  CB  ARG A  95       2.094 -27.967  38.624  1.00  1.540          C  
ATOM   1505  CG  ARG A  95       3.180 -28.630  37.790  1.00  1.540          C  
ATOM   1506  CD  ARG A  95       2.642 -29.730  36.945  1.00  1.540          C  
ATOM   1507  NE  ARG A  95       1.881 -29.250  35.790  1.00  1.540          N  
ATOM   1508  CZ  ARG A  95       0.862 -29.910  35.180  1.00  1.540          C  
ATOM   1509  NH1 ARG A  95       0.417 -31.072  35.638  1.00  1.540          N  
ATOM   1510  NH2 ARG A  95       0.319 -29.382  34.101  1.00  1.540          N  
ATOM   1511  H   ARG A  95       3.494 -28.557  40.690  1.00  1.330          H  
ATOM   1512  HA  ARG A  95       3.208 -26.191  39.062  1.00  1.320          H  
ATOM   1513 1HB  ARG A  95       1.578 -28.745  39.174  1.00  1.850          H  
ATOM   1514 2HB  ARG A  95       1.381 -27.528  37.945  1.00  1.850          H  
ATOM   1515 1HG  ARG A  95       3.619 -27.885  37.122  1.00  1.850          H  
ATOM   1516 2HG  ARG A  95       3.957 -29.037  38.434  1.00  1.850          H  
ATOM   1517 1HD  ARG A  95       3.464 -30.326  36.582  1.00  1.850          H  
ATOM   1518 2HD  ARG A  95       1.999 -30.344  37.548  1.00  1.850          H  
ATOM   1519  HE  ARG A  95       2.189 -28.361  35.349  1.00  1.850          H  
ATOM   1520 1HH1 ARG A  95       0.830 -31.491  36.453  1.00  1.850          H  
ATOM   1521 2HH1 ARG A  95      -0.338 -31.547  35.161  1.00  1.850          H  
ATOM   1522 1HH2 ARG A  95       0.700 -28.511  33.732  1.00  1.850          H  
ATOM   1523 2HH2 ARG A  95      -0.432 -29.853  33.622  1.00  1.850          H  
ATOM   1524  N   GLU A  96       0.750 -26.864  41.230  1.00  1.140          N  
ATOM   1525  CA  GLU A  96      -0.360 -26.250  41.943  1.00  1.160          C  
ATOM   1526  C   GLU A  96       0.095 -25.049  42.741  1.00  1.130          C  
ATOM   1527  O   GLU A  96      -0.582 -24.014  42.725  1.00  1.130          O  
ATOM   1528  CB  GLU A  96      -1.074 -27.226  42.879  1.00  1.620          C  
ATOM   1529  CG  GLU A  96      -2.301 -26.589  43.582  1.00  1.620          C  
ATOM   1530  CD  GLU A  96      -3.090 -27.526  44.454  1.00  1.620          C  
ATOM   1531  OE1 GLU A  96      -2.704 -28.656  44.595  1.00  1.620          O  
ATOM   1532  OE2 GLU A  96      -4.096 -27.105  44.973  1.00  1.620          O  
ATOM   1533  H   GLU A  96       0.996 -27.836  41.440  1.00  1.370          H  
ATOM   1534  HA  GLU A  96      -1.080 -25.900  41.210  1.00  1.390          H  
ATOM   1535 1HB  GLU A  96      -1.408 -28.096  42.313  1.00  1.940          H  
ATOM   1536 2HB  GLU A  96      -0.375 -27.579  43.642  1.00  1.940          H  
ATOM   1537 1HG  GLU A  96      -1.948 -25.778  44.206  1.00  1.940          H  
ATOM   1538 2HG  GLU A  96      -2.957 -26.159  42.826  1.00  1.940          H  
ATOM   1539  N   GLU A  97       1.236 -25.164  43.444  1.00  1.120          N  
ATOM   1540  CA  GLU A  97       1.685 -24.041  44.240  1.00  1.100          C  
ATOM   1541  C   GLU A  97       1.951 -22.846  43.339  1.00  1.070          C  
ATOM   1542  O   GLU A  97       1.614 -21.721  43.707  1.00  1.070          O  
ATOM   1543  CB  GLU A  97       2.944 -24.384  45.039  1.00  1.550          C  
ATOM   1544  CG  GLU A  97       3.372 -23.295  46.039  1.00  1.550          C  
ATOM   1545  CD  GLU A  97       2.371 -23.122  47.184  1.00  1.550          C  
ATOM   1546  OE1 GLU A  97       1.671 -24.062  47.479  1.00  1.550          O  
ATOM   1547  OE2 GLU A  97       2.289 -22.043  47.735  1.00  1.550          O  
ATOM   1548  H   GLU A  97       1.754 -26.049  43.479  1.00  1.340          H  
ATOM   1549  HA  GLU A  97       0.896 -23.777  44.942  1.00  1.320          H  
ATOM   1550 1HB  GLU A  97       2.787 -25.316  45.584  1.00  1.860          H  
ATOM   1551 2HB  GLU A  97       3.773 -24.550  44.346  1.00  1.860          H  
ATOM   1552 1HG  GLU A  97       4.342 -23.564  46.456  1.00  1.860          H  
ATOM   1553 2HG  GLU A  97       3.492 -22.351  45.513  1.00  1.860          H  
ATOM   1554  N   MET A  98       2.527 -23.060  42.146  1.00  1.060          N  
ATOM   1555  CA  MET A  98       2.744 -21.927  41.257  1.00  1.030          C  
ATOM   1556  C   MET A  98       1.463 -21.302  40.769  1.00  1.040          C  
ATOM   1557  O   MET A  98       1.388 -20.078  40.643  1.00  1.020          O  
ATOM   1558  CB  MET A  98       3.611 -22.299  40.066  1.00  1.450          C  
ATOM   1559  CG  MET A  98       5.029 -22.502  40.420  1.00  1.450          C  
ATOM   1560  SD  MET A  98       5.699 -21.051  41.231  1.00  1.450          S  
ATOM   1561  CE  MET A  98       5.712 -19.807  39.972  1.00  1.450          C  
ATOM   1562  H   MET A  98       2.858 -23.997  41.889  1.00  1.270          H  
ATOM   1563  HA  MET A  98       3.254 -21.161  41.829  1.00  1.240          H  
ATOM   1564 1HB  MET A  98       3.248 -23.244  39.649  1.00  1.740          H  
ATOM   1565 2HB  MET A  98       3.524 -21.553  39.289  1.00  1.740          H  
ATOM   1566 1HG  MET A  98       5.128 -23.350  41.091  1.00  1.740          H  
ATOM   1567 2HG  MET A  98       5.608 -22.701  39.519  1.00  1.740          H  
ATOM   1568 1HE  MET A  98       6.132 -18.893  40.384  1.00  1.740          H  
ATOM   1569 2HE  MET A  98       6.319 -20.148  39.140  1.00  1.740          H  
ATOM   1570 3HE  MET A  98       4.697 -19.610  39.629  1.00  1.740          H  
ATOM   1571  N   ARG A  99       0.428 -22.103  40.510  1.00  1.070          N  
ATOM   1572  CA  ARG A  99      -0.819 -21.496  40.077  1.00  1.090          C  
ATOM   1573  C   ARG A  99      -1.355 -20.594  41.197  1.00  1.100          C  
ATOM   1574  O   ARG A  99      -1.824 -19.475  40.940  1.00  1.090          O  
ATOM   1575  CB  ARG A  99      -1.863 -22.539  39.700  1.00  1.520          C  
ATOM   1576  CG  ARG A  99      -1.548 -23.329  38.426  1.00  1.520          C  
ATOM   1577  CD  ARG A  99      -2.720 -24.072  37.903  1.00  1.520          C  
ATOM   1578  NE  ARG A  99      -3.270 -25.051  38.856  1.00  1.520          N  
ATOM   1579  CZ  ARG A  99      -2.873 -26.345  39.023  1.00  1.520          C  
ATOM   1580  NH1 ARG A  99      -1.883 -26.880  38.330  1.00  1.520          N  
ATOM   1581  NH2 ARG A  99      -3.504 -27.098  39.921  1.00  1.520          N  
ATOM   1582  H   ARG A  99       0.550 -23.125  40.548  1.00  1.280          H  
ATOM   1583  HA  ARG A  99      -0.614 -20.885  39.205  1.00  1.310          H  
ATOM   1584 1HB  ARG A  99      -1.955 -23.259  40.514  1.00  1.820          H  
ATOM   1585 2HB  ARG A  99      -2.831 -22.061  39.571  1.00  1.820          H  
ATOM   1586 1HG  ARG A  99      -1.204 -22.659  37.651  1.00  1.820          H  
ATOM   1587 2HG  ARG A  99      -0.767 -24.051  38.638  1.00  1.820          H  
ATOM   1588 1HD  ARG A  99      -3.508 -23.364  37.644  1.00  1.820          H  
ATOM   1589 2HD  ARG A  99      -2.421 -24.599  37.011  1.00  1.820          H  
ATOM   1590  HE  ARG A  99      -4.040 -24.736  39.427  1.00  1.820          H  
ATOM   1591 1HH1 ARG A  99      -1.344 -26.346  37.636  1.00  1.820          H  
ATOM   1592 2HH1 ARG A  99      -1.621 -27.838  38.491  1.00  1.820          H  
ATOM   1593 1HH2 ARG A  99      -4.261 -26.709  40.469  1.00  1.820          H  
ATOM   1594 2HH2 ARG A  99      -3.225 -28.060  40.066  1.00  1.820          H  
ATOM   1595  N   ILE A 100      -1.240 -21.072  42.447  1.00  1.110          N  
ATOM   1596  CA  ILE A 100      -1.701 -20.317  43.606  1.00  1.120          C  
ATOM   1597  C   ILE A 100      -0.884 -19.053  43.815  1.00  1.090          C  
ATOM   1598  O   ILE A 100      -1.461 -17.973  43.961  1.00  1.090          O  
ATOM   1599  CB  ILE A 100      -1.606 -21.164  44.895  1.00  1.560          C  
ATOM   1600  CG1 ILE A 100      -2.620 -22.326  44.822  1.00  1.560          C  
ATOM   1601  CG2 ILE A 100      -1.844 -20.255  46.155  1.00  1.560          C  
ATOM   1602  CD1 ILE A 100      -2.404 -23.405  45.869  1.00  1.560          C  
ATOM   1603  H   ILE A 100      -0.868 -22.021  42.571  1.00  1.330          H  
ATOM   1604  HA  ILE A 100      -2.735 -20.034  43.446  1.00  1.340          H  
ATOM   1605  HB  ILE A 100      -0.615 -21.609  44.965  1.00  1.880          H  
ATOM   1606 1HG1 ILE A 100      -3.624 -21.927  44.938  1.00  1.880          H  
ATOM   1607 2HG1 ILE A 100      -2.547 -22.792  43.841  1.00  1.880          H  
ATOM   1608 1HG2 ILE A 100      -1.767 -20.847  47.058  1.00  1.880          H  
ATOM   1609 2HG2 ILE A 100      -1.105 -19.454  46.215  1.00  1.880          H  
ATOM   1610 3HG2 ILE A 100      -2.840 -19.805  46.102  1.00  1.880          H  
ATOM   1611 1HD1 ILE A 100      -3.152 -24.191  45.736  1.00  1.880          H  
ATOM   1612 2HD1 ILE A 100      -1.407 -23.835  45.745  1.00  1.880          H  
ATOM   1613 3HD1 ILE A 100      -2.494 -22.998  46.866  1.00  1.880          H  
ATOM   1614  N   GLN A 101       0.451 -19.169  43.813  1.00  1.050          N  
ATOM   1615  CA  GLN A 101       1.272 -17.996  44.058  1.00  1.020          C  
ATOM   1616  C   GLN A 101       1.095 -16.985  42.965  1.00  1.010          C  
ATOM   1617  O   GLN A 101       1.056 -15.788  43.242  1.00  1.000          O  
ATOM   1618  CB  GLN A 101       2.758 -18.348  44.181  1.00  1.440          C  
ATOM   1619  CG  GLN A 101       3.128 -19.122  45.421  1.00  1.440          C  
ATOM   1620  CD  GLN A 101       2.788 -18.365  46.660  1.00  1.440          C  
ATOM   1621  OE1 GLN A 101       2.905 -17.133  46.702  1.00  1.440          O  
ATOM   1622  NE2 GLN A 101       2.377 -19.081  47.693  1.00  1.440          N  
ATOM   1623  H   GLN A 101       0.875 -20.083  43.672  1.00  1.260          H  
ATOM   1624  HA  GLN A 101       0.942 -17.538  44.987  1.00  1.220          H  
ATOM   1625 1HB  GLN A 101       3.062 -18.940  43.314  1.00  1.730          H  
ATOM   1626 2HB  GLN A 101       3.343 -17.435  44.176  1.00  1.730          H  
ATOM   1627 1HG  GLN A 101       2.570 -20.059  45.438  1.00  1.730          H  
ATOM   1628 2HG  GLN A 101       4.197 -19.319  45.416  1.00  1.730          H  
ATOM   1629 1HE2 GLN A 101       2.130 -18.630  48.552  1.00  1.730          H  
ATOM   1630 2HE2 GLN A 101       2.318 -20.110  47.623  1.00  1.730          H  
ATOM   1631  N   PHE A 102       0.945 -17.442  41.728  1.00  1.000          N  
ATOM   1632  CA  PHE A 102       0.717 -16.537  40.632  1.00  0.990          C  
ATOM   1633  C   PHE A 102      -0.546 -15.726  40.860  1.00  1.020          C  
ATOM   1634  O   PHE A 102      -0.516 -14.492  40.773  1.00  1.000          O  
ATOM   1635  CB  PHE A 102       0.641 -17.302  39.323  1.00  1.390          C  
ATOM   1636  CG  PHE A 102       0.207 -16.464  38.230  1.00  1.390          C  
ATOM   1637  CD1 PHE A 102       1.044 -15.549  37.658  1.00  1.390          C  
ATOM   1638  CD2 PHE A 102      -1.084 -16.579  37.771  1.00  1.390          C  
ATOM   1639  CE1 PHE A 102       0.587 -14.764  36.661  1.00  1.390          C  
ATOM   1640  CE2 PHE A 102      -1.539 -15.812  36.770  1.00  1.390          C  
ATOM   1641  CZ  PHE A 102      -0.707 -14.901  36.214  1.00  1.390          C  
ATOM   1642  H   PHE A 102       1.016 -18.442  41.525  1.00  1.200          H  
ATOM   1643  HA  PHE A 102       1.558 -15.848  40.577  1.00  1.190          H  
ATOM   1644 1HB  PHE A 102       1.616 -17.725  39.083  1.00  1.670          H  
ATOM   1645 2HB  PHE A 102      -0.058 -18.131  39.424  1.00  1.670          H  
ATOM   1646  HD1 PHE A 102       2.070 -15.446  38.013  1.00  1.670          H  
ATOM   1647  HD2 PHE A 102      -1.746 -17.297  38.234  1.00  1.670          H  
ATOM   1648  HE1 PHE A 102       1.243 -14.030  36.205  1.00  1.670          H  
ATOM   1649  HE2 PHE A 102      -2.568 -15.920  36.424  1.00  1.670          H  
ATOM   1650  HZ  PHE A 102      -1.059 -14.267  35.418  1.00  1.670          H  
ATOM   1651  N   ASN A 103      -1.661 -16.399  41.168  1.00  1.050          N  
ATOM   1652  CA  ASN A 103      -2.897 -15.677  41.380  1.00  1.070          C  
ATOM   1653  C   ASN A 103      -2.833 -14.737  42.582  1.00  1.070          C  
ATOM   1654  O   ASN A 103      -3.361 -13.620  42.512  1.00  1.070          O  
ATOM   1655  CB  ASN A 103      -4.047 -16.646  41.514  1.00  1.490          C  
ATOM   1656  CG  ASN A 103      -4.481 -17.232  40.194  1.00  1.490          C  
ATOM   1657  OD1 ASN A 103      -4.301 -16.631  39.124  1.00  1.490          O  
ATOM   1658  ND2 ASN A 103      -5.072 -18.394  40.258  1.00  1.490          N  
ATOM   1659  H   ASN A 103      -1.646 -17.425  41.231  1.00  1.260          H  
ATOM   1660  HA  ASN A 103      -3.074 -15.056  40.502  1.00  1.280          H  
ATOM   1661 1HB  ASN A 103      -3.738 -17.465  42.172  1.00  1.790          H  
ATOM   1662 2HB  ASN A 103      -4.893 -16.149  41.985  1.00  1.790          H  
ATOM   1663 1HD2 ASN A 103      -5.408 -18.832  39.428  1.00  1.790          H  
ATOM   1664 2HD2 ASN A 103      -5.198 -18.842  41.143  1.00  1.790          H  
ATOM   1665  N   ASP A 104      -2.159 -15.137  43.669  1.00  1.060          N  
ATOM   1666  CA  ASP A 104      -2.074 -14.256  44.826  1.00  1.060          C  
ATOM   1667  C   ASP A 104      -1.199 -13.052  44.527  1.00  1.030          C  
ATOM   1668  O   ASP A 104      -1.515 -11.931  44.940  1.00  1.050          O  
ATOM   1669  CB  ASP A 104      -1.533 -14.977  46.063  1.00  1.480          C  
ATOM   1670  CG  ASP A 104      -2.516 -15.970  46.723  1.00  1.480          C  
ATOM   1671  OD1 ASP A 104      -3.688 -15.954  46.422  1.00  1.480          O  
ATOM   1672  OD2 ASP A 104      -2.070 -16.704  47.569  1.00  1.480          O  
ATOM   1673  H   ASP A 104      -1.760 -16.084  43.712  1.00  1.270          H  
ATOM   1674  HA  ASP A 104      -3.079 -13.900  45.055  1.00  1.270          H  
ATOM   1675 1HB  ASP A 104      -0.638 -15.537  45.770  1.00  1.780          H  
ATOM   1676 2HB  ASP A 104      -1.222 -14.242  46.804  1.00  1.780          H  
ATOM   1677  N   MET A 105      -0.099 -13.267  43.797  1.00  1.000          N  
ATOM   1678  CA  MET A 105       0.795 -12.179  43.463  1.00  0.990          C  
ATOM   1679  C   MET A 105       0.099 -11.173  42.554  1.00  0.990          C  
ATOM   1680  O   MET A 105       0.197  -9.967  42.788  1.00  0.990          O  
ATOM   1681  CB  MET A 105       2.055 -12.730  42.802  1.00  1.390          C  
ATOM   1682  CG  MET A 105       3.210 -11.756  42.666  1.00  1.390          C  
ATOM   1683  SD  MET A 105       3.947 -11.335  44.239  1.00  1.390          S  
ATOM   1684  CE  MET A 105       3.443  -9.661  44.579  1.00  1.390          C  
ATOM   1685  H   MET A 105       0.149 -14.218  43.509  1.00  1.200          H  
ATOM   1686  HA  MET A 105       1.068 -11.670  44.384  1.00  1.190          H  
ATOM   1687 1HB  MET A 105       2.413 -13.586  43.377  1.00  1.670          H  
ATOM   1688 2HB  MET A 105       1.800 -13.105  41.806  1.00  1.670          H  
ATOM   1689 1HG  MET A 105       3.974 -12.224  42.054  1.00  1.670          H  
ATOM   1690 2HG  MET A 105       2.876 -10.849  42.179  1.00  1.670          H  
ATOM   1691 1HE  MET A 105       3.869  -9.343  45.530  1.00  1.670          H  
ATOM   1692 2HE  MET A 105       3.807  -9.009  43.795  1.00  1.670          H  
ATOM   1693 3HE  MET A 105       2.356  -9.602  44.627  1.00  1.670          H  
ATOM   1694  N   ASN A 106      -0.655 -11.644  41.547  1.00  1.010          N  
ATOM   1695  CA  ASN A 106      -1.347 -10.694  40.689  1.00  1.010          C  
ATOM   1696  C   ASN A 106      -2.473  -9.985  41.378  1.00  1.050          C  
ATOM   1697  O   ASN A 106      -2.723  -8.809  41.090  1.00  1.060          O  
ATOM   1698  CB  ASN A 106      -1.892 -11.312  39.453  1.00  1.410          C  
ATOM   1699  CG  ASN A 106      -0.923 -11.534  38.477  1.00  1.410          C  
ATOM   1700  OD1 ASN A 106       0.174 -10.973  38.468  1.00  1.410          O  
ATOM   1701  ND2 ASN A 106      -1.299 -12.338  37.598  1.00  1.410          N  
ATOM   1702  H   ASN A 106      -0.704 -12.653  41.360  1.00  1.210          H  
ATOM   1703  HA  ASN A 106      -0.630  -9.930  40.393  1.00  1.210          H  
ATOM   1704 1HB  ASN A 106      -2.349 -12.276  39.711  1.00  1.700          H  
ATOM   1705 2HB  ASN A 106      -2.672 -10.678  39.038  1.00  1.700          H  
ATOM   1706 1HD2 ASN A 106      -0.692 -12.577  36.847  1.00  1.700          H  
ATOM   1707 2HD2 ASN A 106      -2.203 -12.760  37.675  1.00  1.700          H  
ATOM   1708  N   SER A 107      -3.189 -10.681  42.260  1.00  1.060          N  
ATOM   1709  CA  SER A 107      -4.276 -10.050  42.973  1.00  1.100          C  
ATOM   1710  C   SER A 107      -3.709  -8.927  43.817  1.00  1.100          C  
ATOM   1711  O   SER A 107      -4.225  -7.797  43.806  1.00  1.120          O  
ATOM   1712  CB  SER A 107      -4.996 -11.059  43.844  1.00  1.520          C  
ATOM   1713  OG  SER A 107      -6.043 -10.462  44.554  1.00  1.520          O  
ATOM   1714  H   SER A 107      -3.004 -11.675  42.431  1.00  1.270          H  
ATOM   1715  HA  SER A 107      -4.979  -9.632  42.253  1.00  1.320          H  
ATOM   1716 1HB  SER A 107      -5.384 -11.860  43.215  1.00  1.830          H  
ATOM   1717 2HB  SER A 107      -4.284 -11.511  44.537  1.00  1.830          H  
ATOM   1718  HG  SER A 107      -6.457 -11.169  45.051  1.00  1.830          H  
ATOM   1719  N   ALA A 108      -2.617  -9.228  44.544  1.00  1.070          N  
ATOM   1720  CA  ALA A 108      -1.986  -8.244  45.396  1.00  1.070          C  
ATOM   1721  C   ALA A 108      -1.472  -7.058  44.611  1.00  1.050          C  
ATOM   1722  O   ALA A 108      -1.704  -5.924  45.015  1.00  1.070          O  
ATOM   1723  CB  ALA A 108      -0.846  -8.876  46.143  1.00  1.500          C  
ATOM   1724  H   ALA A 108      -2.238 -10.180  44.530  1.00  1.280          H  
ATOM   1725  HA  ALA A 108      -2.730  -7.887  46.105  1.00  1.280          H  
ATOM   1726 1HB  ALA A 108      -0.399  -8.147  46.802  1.00  1.800          H  
ATOM   1727 2HB  ALA A 108      -1.230  -9.714  46.722  1.00  1.800          H  
ATOM   1728 3HB  ALA A 108      -0.102  -9.237  45.430  1.00  1.800          H  
ATOM   1729  N   LEU A 109      -0.840  -7.295  43.459  1.00  1.020          N  
ATOM   1730  CA  LEU A 109      -0.343  -6.207  42.632  1.00  1.000          C  
ATOM   1731  C   LEU A 109      -1.461  -5.380  42.041  1.00  1.010          C  
ATOM   1732  O   LEU A 109      -1.402  -4.151  42.058  1.00  1.010          O  
ATOM   1733  CB  LEU A 109       0.554  -6.791  41.549  1.00  1.410          C  
ATOM   1734  CG  LEU A 109       1.886  -7.305  42.067  1.00  1.410          C  
ATOM   1735  CD1 LEU A 109       2.519  -8.175  41.076  1.00  1.410          C  
ATOM   1736  CD2 LEU A 109       2.825  -6.094  42.286  1.00  1.410          C  
ATOM   1737  H   LEU A 109      -0.651  -8.260  43.170  1.00  1.220          H  
ATOM   1738  HA  LEU A 109       0.244  -5.559  43.265  1.00  1.200          H  
ATOM   1739 1HB  LEU A 109       0.028  -7.620  41.076  1.00  1.690          H  
ATOM   1740 2HB  LEU A 109       0.744  -6.025  40.795  1.00  1.690          H  
ATOM   1741  HG  LEU A 109       1.727  -7.856  42.983  1.00  1.690          H  
ATOM   1742 1HD1 LEU A 109       3.475  -8.523  41.441  1.00  1.690          H  
ATOM   1743 2HD1 LEU A 109       1.880  -9.033  40.856  1.00  1.690          H  
ATOM   1744 3HD1 LEU A 109       2.646  -7.600  40.244  1.00  1.690          H  
ATOM   1745 1HD2 LEU A 109       3.770  -6.439  42.650  1.00  1.690          H  
ATOM   1746 2HD2 LEU A 109       2.974  -5.565  41.341  1.00  1.690          H  
ATOM   1747 3HD2 LEU A 109       2.403  -5.415  43.000  1.00  1.690          H  
ATOM   1748  N   THR A 110      -2.534  -6.026  41.601  1.00  1.040          N  
ATOM   1749  CA  THR A 110      -3.653  -5.304  41.027  1.00  1.060          C  
ATOM   1750  C   THR A 110      -4.212  -4.354  42.077  1.00  1.080          C  
ATOM   1751  O   THR A 110      -4.495  -3.187  41.788  1.00  1.070          O  
ATOM   1752  CB  THR A 110      -4.758  -6.277  40.553  1.00  1.480          C  
ATOM   1753  OG1 THR A 110      -4.231  -7.145  39.536  1.00  1.480          O  
ATOM   1754  CG2 THR A 110      -5.935  -5.498  39.974  1.00  1.480          C  
ATOM   1755  H   THR A 110      -2.560  -7.045  41.602  1.00  1.250          H  
ATOM   1756  HA  THR A 110      -3.299  -4.721  40.178  1.00  1.270          H  
ATOM   1757  HB  THR A 110      -5.097  -6.883  41.395  1.00  1.770          H  
ATOM   1758  HG1 THR A 110      -3.582  -7.759  39.947  1.00  1.770          H  
ATOM   1759 1HG2 THR A 110      -6.697  -6.199  39.640  1.00  1.770          H  
ATOM   1760 2HG2 THR A 110      -6.360  -4.840  40.730  1.00  1.770          H  
ATOM   1761 3HG2 THR A 110      -5.593  -4.903  39.129  1.00  1.770          H  
ATOM   1762  N   THR A 111      -4.369  -4.872  43.297  1.00  1.090          N  
ATOM   1763  CA  THR A 111      -4.880  -4.137  44.438  1.00  1.110          C  
ATOM   1764  C   THR A 111      -3.929  -3.014  44.865  1.00  1.100          C  
ATOM   1765  O   THR A 111      -4.367  -1.906  45.186  1.00  1.100          O  
ATOM   1766  CB  THR A 111      -5.092  -5.104  45.627  1.00  1.550          C  
ATOM   1767  OG1 THR A 111      -6.034  -6.128  45.253  1.00  1.550          O  
ATOM   1768  CG2 THR A 111      -5.634  -4.348  46.835  1.00  1.550          C  
ATOM   1769  H   THR A 111      -4.138  -5.858  43.439  1.00  1.310          H  
ATOM   1770  HA  THR A 111      -5.836  -3.695  44.164  1.00  1.330          H  
ATOM   1771  HB  THR A 111      -4.146  -5.574  45.890  1.00  1.860          H  
ATOM   1772  HG1 THR A 111      -5.590  -6.762  44.639  1.00  1.860          H  
ATOM   1773 1HG2 THR A 111      -5.782  -5.047  47.654  1.00  1.860          H  
ATOM   1774 2HG2 THR A 111      -4.932  -3.578  47.147  1.00  1.860          H  
ATOM   1775 3HG2 THR A 111      -6.585  -3.886  46.575  1.00  1.860          H  
ATOM   1776  N   ALA A 112      -2.631  -3.334  44.936  1.00  1.090          N  
ATOM   1777  CA  ALA A 112      -1.560  -2.438  45.348  1.00  1.100          C  
ATOM   1778  C   ALA A 112      -1.300  -1.256  44.437  1.00  1.080          C  
ATOM   1779  O   ALA A 112      -1.119  -0.148  44.917  1.00  1.100          O  
ATOM   1780  CB  ALA A 112      -0.265  -3.209  45.422  1.00  1.540          C  
ATOM   1781  H   ALA A 112      -2.364  -4.286  44.703  1.00  1.310          H  
ATOM   1782  HA  ALA A 112      -1.828  -2.052  46.328  1.00  1.320          H  
ATOM   1783 1HB  ALA A 112       0.515  -2.552  45.770  1.00  1.840          H  
ATOM   1784 2HB  ALA A 112      -0.363  -4.053  46.091  1.00  1.840          H  
ATOM   1785 3HB  ALA A 112      -0.020  -3.568  44.432  1.00  1.840          H  
ATOM   1786  N   ILE A 113      -1.345  -1.448  43.129  1.00  1.060          N  
ATOM   1787  CA  ILE A 113      -0.963  -0.373  42.225  1.00  1.030          C  
ATOM   1788  C   ILE A 113      -1.697   0.954  42.363  1.00  1.070          C  
ATOM   1789  O   ILE A 113      -1.030   1.985  42.310  1.00  1.050          O  
ATOM   1790  CB  ILE A 113      -0.998  -0.867  40.759  1.00  1.450          C  
ATOM   1791  CG1 ILE A 113       0.149  -1.889  40.490  1.00  1.450          C  
ATOM   1792  CG2 ILE A 113      -0.971   0.311  39.788  1.00  1.450          C  
ATOM   1793  CD1 ILE A 113       1.563  -1.341  40.434  1.00  1.450          C  
ATOM   1794  H   ILE A 113      -1.527  -2.389  42.764  1.00  1.270          H  
ATOM   1795  HA  ILE A 113       0.068  -0.153  42.445  1.00  1.240          H  
ATOM   1796  HB  ILE A 113      -1.902  -1.438  40.596  1.00  1.740          H  
ATOM   1797 1HG1 ILE A 113       0.155  -2.605  41.284  1.00  1.740          H  
ATOM   1798 2HG1 ILE A 113      -0.068  -2.403  39.578  1.00  1.740          H  
ATOM   1799 1HG2 ILE A 113      -1.027  -0.072  38.785  1.00  1.740          H  
ATOM   1800 2HG2 ILE A 113      -1.817   0.972  39.941  1.00  1.740          H  
ATOM   1801 3HG2 ILE A 113      -0.055   0.868  39.925  1.00  1.740          H  
ATOM   1802 1HD1 ILE A 113       2.230  -2.175  40.257  1.00  1.740          H  
ATOM   1803 2HD1 ILE A 113       1.668  -0.625  39.620  1.00  1.740          H  
ATOM   1804 3HD1 ILE A 113       1.820  -0.866  41.354  1.00  1.740          H  
ATOM   1805  N   PRO A 114      -3.029   1.040  42.501  1.00  1.110          N  
ATOM   1806  CA  PRO A 114      -3.722   2.303  42.705  1.00  1.160          C  
ATOM   1807  C   PRO A 114      -3.224   3.036  43.958  1.00  1.170          C  
ATOM   1808  O   PRO A 114      -3.360   4.250  44.078  1.00  1.180          O  
ATOM   1809  CB  PRO A 114      -5.179   1.861  42.873  1.00  1.740          C  
ATOM   1810  CG  PRO A 114      -5.262   0.538  42.138  1.00  1.740          C  
ATOM   1811  CD  PRO A 114      -3.921  -0.118  42.363  1.00  1.740          C  
ATOM   1812  HA  PRO A 114      -3.599   2.932  41.811  1.00  1.390          H  
ATOM   1813 1HB  PRO A 114      -5.419   1.766  43.945  1.00  2.090          H  
ATOM   1814 2HB  PRO A 114      -5.855   2.626  42.460  1.00  2.090          H  
ATOM   1815 1HG  PRO A 114      -6.087  -0.072  42.542  1.00  2.090          H  
ATOM   1816 2HG  PRO A 114      -5.478   0.697  41.074  1.00  2.090          H  
ATOM   1817 1HD  PRO A 114      -3.944  -0.686  43.260  1.00  2.090          H  
ATOM   1818 2HD  PRO A 114      -3.696  -0.726  41.506  1.00  2.090          H  
ATOM   1819  N   LEU A 115      -2.665   2.295  44.912  1.00  1.180          N  
ATOM   1820  CA  LEU A 115      -2.157   2.824  46.161  1.00  1.170          C  
ATOM   1821  C   LEU A 115      -0.944   3.693  45.941  1.00  1.140          C  
ATOM   1822  O   LEU A 115      -0.521   4.431  46.830  1.00  1.170          O  
ATOM   1823  CB  LEU A 115      -1.866   1.716  47.154  1.00  1.640          C  
ATOM   1824  CG  LEU A 115      -1.633   2.124  48.612  1.00  1.640          C  
ATOM   1825  CD1 LEU A 115      -2.833   2.886  49.204  1.00  1.640          C  
ATOM   1826  CD2 LEU A 115      -1.402   0.877  49.351  1.00  1.640          C  
ATOM   1827  H   LEU A 115      -2.503   1.297  44.777  1.00  1.420          H  
ATOM   1828  HA  LEU A 115      -2.939   3.453  46.568  1.00  1.400          H  
ATOM   1829 1HB  LEU A 115      -2.667   0.979  47.107  1.00  1.970          H  
ATOM   1830 2HB  LEU A 115      -0.944   1.235  46.837  1.00  1.970          H  
ATOM   1831  HG  LEU A 115      -0.762   2.761  48.689  1.00  1.970          H  
ATOM   1832 1HD1 LEU A 115      -2.624   3.122  50.227  1.00  1.970          H  
ATOM   1833 2HD1 LEU A 115      -3.004   3.816  48.674  1.00  1.970          H  
ATOM   1834 3HD1 LEU A 115      -3.727   2.267  49.152  1.00  1.970          H  
ATOM   1835 1HD2 LEU A 115      -1.216   1.085  50.382  1.00  1.970          H  
ATOM   1836 2HD2 LEU A 115      -2.273   0.229  49.269  1.00  1.970          H  
ATOM   1837 3HD2 LEU A 115      -0.552   0.404  48.910  1.00  1.970          H  
ATOM   1838  N   PHE A 116      -0.261   3.458  44.826  1.00  1.070          N  
ATOM   1839  CA  PHE A 116       0.960   4.148  44.525  1.00  1.000          C  
ATOM   1840  C   PHE A 116       0.648   5.249  43.513  1.00  0.990          C  
ATOM   1841  O   PHE A 116       1.554   5.846  42.941  1.00  0.940          O  
ATOM   1842  CB  PHE A 116       1.976   3.166  43.929  1.00  1.430          C  
ATOM   1843  CG  PHE A 116       2.253   1.946  44.805  1.00  1.430          C  
ATOM   1844  CD1 PHE A 116       2.229   0.675  44.244  1.00  1.430          C  
ATOM   1845  CD2 PHE A 116       2.477   2.048  46.164  1.00  1.430          C  
ATOM   1846  CE1 PHE A 116       2.435  -0.451  45.009  1.00  1.430          C  
ATOM   1847  CE2 PHE A 116       2.683   0.911  46.935  1.00  1.430          C  
ATOM   1848  CZ  PHE A 116       2.663  -0.333  46.357  1.00  1.430          C  
ATOM   1849  H   PHE A 116      -0.631   2.825  44.110  1.00  1.280          H  
ATOM   1850  HA  PHE A 116       1.357   4.602  45.428  1.00  1.200          H  
ATOM   1851 1HB  PHE A 116       1.601   2.810  42.972  1.00  1.710          H  
ATOM   1852 2HB  PHE A 116       2.919   3.683  43.749  1.00  1.710          H  
ATOM   1853  HD1 PHE A 116       2.046   0.581  43.183  1.00  1.710          H  
ATOM   1854  HD2 PHE A 116       2.484   3.026  46.623  1.00  1.710          H  
ATOM   1855  HE1 PHE A 116       2.412  -1.433  44.542  1.00  1.710          H  
ATOM   1856  HE2 PHE A 116       2.858   1.002  47.998  1.00  1.710          H  
ATOM   1857  HZ  PHE A 116       2.824  -1.220  46.966  1.00  1.710          H  
ATOM   1858  N   ALA A 117      -0.644   5.537  43.311  1.00  1.040          N  
ATOM   1859  CA  ALA A 117      -1.076   6.569  42.392  1.00  1.040          C  
ATOM   1860  C   ALA A 117      -2.158   7.417  43.049  1.00  1.090          C  
ATOM   1861  O   ALA A 117      -3.118   7.849  42.403  1.00  1.120          O  
ATOM   1862  CB  ALA A 117      -1.593   5.934  41.126  1.00  1.460          C  
ATOM   1863  H   ALA A 117      -1.381   5.017  43.796  1.00  1.250          H  
ATOM   1864  HA  ALA A 117      -0.226   7.209  42.164  1.00  1.250          H  
ATOM   1865 1HB  ALA A 117      -1.911   6.708  40.437  1.00  1.750          H  
ATOM   1866 2HB  ALA A 117      -0.801   5.338  40.686  1.00  1.750          H  
ATOM   1867 3HB  ALA A 117      -2.439   5.292  41.370  1.00  1.750          H  
ATOM   1868  N   VAL A 118      -1.968   7.684  44.329  1.00  1.110          N  
ATOM   1869  CA  VAL A 118      -2.915   8.439  45.133  1.00  1.170          C  
ATOM   1870  C   VAL A 118      -3.029   9.872  44.645  1.00  1.170          C  
ATOM   1871  O   VAL A 118      -2.017  10.539  44.422  1.00  1.140          O  
ATOM   1872  CB  VAL A 118      -2.488   8.418  46.616  1.00  1.610          C  
ATOM   1873  CG1 VAL A 118      -3.405   9.298  47.468  1.00  1.610          C  
ATOM   1874  CG2 VAL A 118      -2.500   6.986  47.098  1.00  1.610          C  
ATOM   1875  H   VAL A 118      -1.123   7.324  44.752  1.00  1.330          H  
ATOM   1876  HA  VAL A 118      -3.893   7.962  45.047  1.00  1.400          H  
ATOM   1877  HB  VAL A 118      -1.490   8.824  46.703  1.00  1.940          H  
ATOM   1878 1HG1 VAL A 118      -3.074   9.272  48.503  1.00  1.940          H  
ATOM   1879 2HG1 VAL A 118      -3.383  10.329  47.120  1.00  1.940          H  
ATOM   1880 3HG1 VAL A 118      -4.426   8.925  47.409  1.00  1.940          H  
ATOM   1881 1HG2 VAL A 118      -2.178   6.931  48.134  1.00  1.940          H  
ATOM   1882 2HG2 VAL A 118      -3.502   6.573  47.008  1.00  1.940          H  
ATOM   1883 3HG2 VAL A 118      -1.829   6.412  46.489  1.00  1.940          H  
ATOM   1884  N   GLN A 119      -4.262  10.338  44.491  1.00  1.210          N  
ATOM   1885  CA  GLN A 119      -4.542  11.681  44.011  1.00  1.220          C  
ATOM   1886  C   GLN A 119      -3.711  12.728  44.741  1.00  1.210          C  
ATOM   1887  O   GLN A 119      -3.705  12.796  45.967  1.00  1.230          O  
ATOM   1888  CB  GLN A 119      -6.039  11.986  44.181  1.00  1.700          C  
ATOM   1889  CG  GLN A 119      -6.490  13.390  43.755  1.00  1.700          C  
ATOM   1890  CD  GLN A 119      -6.412  13.627  42.263  1.00  1.700          C  
ATOM   1891  OE1 GLN A 119      -6.861  12.786  41.481  1.00  1.700          O  
ATOM   1892  NE2 GLN A 119      -5.846  14.761  41.853  1.00  1.700          N  
ATOM   1893  H   GLN A 119      -5.033   9.718  44.694  1.00  1.450          H  
ATOM   1894  HA  GLN A 119      -4.291  11.724  42.950  1.00  1.460          H  
ATOM   1895 1HB  GLN A 119      -6.617  11.265  43.604  1.00  2.040          H  
ATOM   1896 2HB  GLN A 119      -6.313  11.859  45.227  1.00  2.040          H  
ATOM   1897 1HG  GLN A 119      -7.527  13.516  44.055  1.00  2.040          H  
ATOM   1898 2HG  GLN A 119      -5.887  14.124  44.249  1.00  2.040          H  
ATOM   1899 1HE2 GLN A 119      -5.778  14.963  40.872  1.00  2.040          H  
ATOM   1900 2HE2 GLN A 119      -5.468  15.433  42.524  1.00  2.040          H  
ATOM   1901  N   ASN A 120      -3.044  13.561  43.941  1.00  1.180          N  
ATOM   1902  CA  ASN A 120      -2.150  14.662  44.321  1.00  1.170          C  
ATOM   1903  C   ASN A 120      -0.804  14.224  44.909  1.00  1.150          C  
ATOM   1904  O   ASN A 120       0.026  15.076  45.235  1.00  1.130          O  
ATOM   1905  CB  ASN A 120      -2.823  15.601  45.313  1.00  1.640          C  
ATOM   1906  CG  ASN A 120      -4.103  16.200  44.798  1.00  1.640          C  
ATOM   1907  OD1 ASN A 120      -4.266  16.495  43.601  1.00  1.640          O  
ATOM   1908  ND2 ASN A 120      -5.033  16.396  45.697  1.00  1.640          N  
ATOM   1909  H   ASN A 120      -3.138  13.394  42.947  1.00  1.420          H  
ATOM   1910  HA  ASN A 120      -1.926  15.232  43.419  1.00  1.400          H  
ATOM   1911 1HB  ASN A 120      -3.014  15.091  46.253  1.00  1.970          H  
ATOM   1912 2HB  ASN A 120      -2.137  16.415  45.540  1.00  1.970          H  
ATOM   1913 1HD2 ASN A 120      -5.911  16.797  45.436  1.00  1.970          H  
ATOM   1914 2HD2 ASN A 120      -4.864  16.146  46.651  1.00  1.970          H  
ATOM   1915  N   TYR A 121      -0.538  12.914  44.955  1.00  1.130          N  
ATOM   1916  CA  TYR A 121       0.751  12.400  45.400  1.00  1.110          C  
ATOM   1917  C   TYR A 121       1.368  11.521  44.329  1.00  1.060          C  
ATOM   1918  O   TYR A 121       2.365  10.839  44.568  1.00  1.040          O  
ATOM   1919  CB  TYR A 121       0.625  11.664  46.730  1.00  1.560          C  
ATOM   1920  CG  TYR A 121       0.100  12.577  47.785  1.00  1.560          C  
ATOM   1921  CD1 TYR A 121      -1.149  12.366  48.298  1.00  1.560          C  
ATOM   1922  CD2 TYR A 121       0.844  13.676  48.193  1.00  1.560          C  
ATOM   1923  CE1 TYR A 121      -1.672  13.233  49.221  1.00  1.560          C  
ATOM   1924  CE2 TYR A 121       0.325  14.555  49.113  1.00  1.560          C  
ATOM   1925  CZ  TYR A 121      -0.934  14.338  49.627  1.00  1.560          C  
ATOM   1926  OH  TYR A 121      -1.479  15.226  50.537  1.00  1.560          O  
ATOM   1927  H   TYR A 121      -1.249  12.223  44.698  1.00  1.360          H  
ATOM   1928  HA  TYR A 121       1.424  13.241  45.545  1.00  1.330          H  
ATOM   1929 1HB  TYR A 121      -0.063  10.826  46.620  1.00  1.870          H  
ATOM   1930 2HB  TYR A 121       1.592  11.275  47.042  1.00  1.870          H  
ATOM   1931  HD1 TYR A 121      -1.726  11.522  47.969  1.00  1.870          H  
ATOM   1932  HD2 TYR A 121       1.836  13.856  47.777  1.00  1.870          H  
ATOM   1933  HE1 TYR A 121      -2.674  13.061  49.624  1.00  1.870          H  
ATOM   1934  HE2 TYR A 121       0.906  15.426  49.428  1.00  1.870          H  
ATOM   1935  HH  TYR A 121      -2.316  14.872  50.871  1.00  1.870          H  
ATOM   1936  N   GLN A 122       0.796  11.571  43.132  1.00  1.060          N  
ATOM   1937  CA  GLN A 122       1.251  10.744  42.025  1.00  1.020          C  
ATOM   1938  C   GLN A 122       2.707  11.014  41.655  1.00  0.980          C  
ATOM   1939  O   GLN A 122       3.421  10.082  41.302  1.00  0.930          O  
ATOM   1940  CB  GLN A 122       0.314  10.911  40.826  1.00  1.440          C  
ATOM   1941  CG  GLN A 122      -1.050  10.272  41.081  1.00  1.440          C  
ATOM   1942  CD  GLN A 122      -2.077  10.449  40.002  1.00  1.440          C  
ATOM   1943  OE1 GLN A 122      -2.006  11.362  39.166  1.00  1.440          O  
ATOM   1944  NE2 GLN A 122      -3.076   9.571  40.023  1.00  1.440          N  
ATOM   1945  H   GLN A 122      -0.004  12.177  43.019  1.00  1.270          H  
ATOM   1946  HA  GLN A 122       1.186   9.702  42.339  1.00  1.220          H  
ATOM   1947 1HB  GLN A 122       0.176  11.964  40.601  1.00  1.730          H  
ATOM   1948 2HB  GLN A 122       0.755  10.444  39.954  1.00  1.730          H  
ATOM   1949 1HG  GLN A 122      -0.883   9.219  41.174  1.00  1.730          H  
ATOM   1950 2HG  GLN A 122      -1.463  10.658  42.003  1.00  1.730          H  
ATOM   1951 1HE2 GLN A 122      -3.814   9.626  39.352  1.00  1.730          H  
ATOM   1952 2HE2 GLN A 122      -3.102   8.846  40.756  1.00  1.730          H  
ATOM   1953  N   VAL A 123       3.176  12.259  41.775  1.00  0.990          N  
ATOM   1954  CA  VAL A 123       4.575  12.496  41.449  1.00  0.950          C  
ATOM   1955  C   VAL A 123       5.553  11.890  42.490  1.00  0.930          C  
ATOM   1956  O   VAL A 123       6.384  11.084  42.087  1.00  0.880          O  
ATOM   1957  CB  VAL A 123       4.858  14.001  41.192  1.00  1.350          C  
ATOM   1958  CG1 VAL A 123       6.381  14.244  41.051  1.00  1.350          C  
ATOM   1959  CG2 VAL A 123       4.138  14.423  39.878  1.00  1.350          C  
ATOM   1960  H   VAL A 123       2.563  13.002  42.076  1.00  1.190          H  
ATOM   1961  HA  VAL A 123       4.771  11.995  40.500  1.00  1.140          H  
ATOM   1962  HB  VAL A 123       4.485  14.600  42.008  1.00  1.620          H  
ATOM   1963 1HG1 VAL A 123       6.561  15.300  40.853  1.00  1.620          H  
ATOM   1964 2HG1 VAL A 123       6.901  13.966  41.963  1.00  1.620          H  
ATOM   1965 3HG1 VAL A 123       6.760  13.644  40.223  1.00  1.620          H  
ATOM   1966 1HG2 VAL A 123       4.321  15.477  39.677  1.00  1.620          H  
ATOM   1967 2HG2 VAL A 123       4.519  13.825  39.045  1.00  1.620          H  
ATOM   1968 3HG2 VAL A 123       3.068  14.257  39.978  1.00  1.620          H  
ATOM   1969  N   PRO A 124       5.507  12.178  43.822  1.00  0.960          N  
ATOM   1970  CA  PRO A 124       6.428  11.562  44.779  1.00  0.950          C  
ATOM   1971  C   PRO A 124       6.304  10.032  44.870  1.00  0.930          C  
ATOM   1972  O   PRO A 124       7.264   9.350  45.218  1.00  0.910          O  
ATOM   1973  CB  PRO A 124       6.087  12.281  46.088  1.00  1.420          C  
ATOM   1974  CG  PRO A 124       4.694  12.839  45.894  1.00  1.420          C  
ATOM   1975  CD  PRO A 124       4.603  13.178  44.411  1.00  1.420          C  
ATOM   1976  HA  PRO A 124       7.435  11.817  44.490  1.00  1.140          H  
ATOM   1977 1HB  PRO A 124       6.153  11.586  46.915  1.00  1.710          H  
ATOM   1978 2HB  PRO A 124       6.841  13.049  46.289  1.00  1.710          H  
ATOM   1979 1HG  PRO A 124       3.948  12.095  46.199  1.00  1.710          H  
ATOM   1980 2HG  PRO A 124       4.545  13.720  46.546  1.00  1.710          H  
ATOM   1981 1HD  PRO A 124       3.597  13.065  44.102  1.00  1.710          H  
ATOM   1982 2HD  PRO A 124       4.962  14.179  44.228  1.00  1.710          H  
ATOM   1983  N   LEU A 125       5.140   9.487  44.535  1.00  0.950          N  
ATOM   1984  CA  LEU A 125       4.894   8.053  44.472  1.00  0.930          C  
ATOM   1985  C   LEU A 125       5.491   7.372  43.230  1.00  0.890          C  
ATOM   1986  O   LEU A 125       5.548   6.140  43.179  1.00  0.900          O  
ATOM   1987  CB  LEU A 125       3.400   7.752  44.619  1.00  1.310          C  
ATOM   1988  CG  LEU A 125       2.771   8.038  46.040  1.00  1.310          C  
ATOM   1989  CD1 LEU A 125       1.247   7.963  45.968  1.00  1.310          C  
ATOM   1990  CD2 LEU A 125       3.259   6.956  47.056  1.00  1.310          C  
ATOM   1991  H   LEU A 125       4.316  10.068  44.337  1.00  1.140          H  
ATOM   1992  HA  LEU A 125       5.395   7.610  45.324  1.00  1.120          H  
ATOM   1993 1HB  LEU A 125       2.852   8.328  43.872  1.00  1.570          H  
ATOM   1994 2HB  LEU A 125       3.261   6.698  44.412  1.00  1.570          H  
ATOM   1995  HG  LEU A 125       3.059   9.039  46.373  1.00  1.570          H  
ATOM   1996 1HD1 LEU A 125       0.836   8.164  46.956  1.00  1.570          H  
ATOM   1997 2HD1 LEU A 125       0.875   8.705  45.259  1.00  1.570          H  
ATOM   1998 3HD1 LEU A 125       0.945   6.985  45.653  1.00  1.570          H  
ATOM   1999 1HD2 LEU A 125       2.810   7.150  48.032  1.00  1.570          H  
ATOM   2000 2HD2 LEU A 125       2.955   5.968  46.713  1.00  1.570          H  
ATOM   2001 3HD2 LEU A 125       4.338   6.980  47.156  1.00  1.570          H  
ATOM   2002  N   LEU A 126       5.789   8.151  42.181  1.00  0.860          N  
ATOM   2003  CA  LEU A 126       6.166   7.646  40.864  1.00  0.830          C  
ATOM   2004  C   LEU A 126       7.249   6.571  40.840  1.00  0.810          C  
ATOM   2005  O   LEU A 126       7.093   5.583  40.124  1.00  0.800          O  
ATOM   2006  CB  LEU A 126       6.580   8.844  39.991  1.00  1.170          C  
ATOM   2007  CG  LEU A 126       7.078   8.584  38.552  1.00  1.170          C  
ATOM   2008  CD1 LEU A 126       6.038   7.921  37.709  1.00  1.170          C  
ATOM   2009  CD2 LEU A 126       7.449   9.948  37.928  1.00  1.170          C  
ATOM   2010  H   LEU A 126       5.801   9.169  42.305  1.00  1.030          H  
ATOM   2011  HA  LEU A 126       5.263   7.217  40.430  1.00  1.000          H  
ATOM   2012 1HB  LEU A 126       5.724   9.521  39.929  1.00  1.410          H  
ATOM   2013 2HB  LEU A 126       7.378   9.372  40.511  1.00  1.410          H  
ATOM   2014  HG  LEU A 126       7.925   7.939  38.587  1.00  1.410          H  
ATOM   2015 1HD1 LEU A 126       6.449   7.775  36.714  1.00  1.410          H  
ATOM   2016 2HD1 LEU A 126       5.758   6.957  38.128  1.00  1.410          H  
ATOM   2017 3HD1 LEU A 126       5.183   8.558  37.658  1.00  1.410          H  
ATOM   2018 1HD2 LEU A 126       7.821   9.806  36.915  1.00  1.410          H  
ATOM   2019 2HD2 LEU A 126       6.567  10.591  37.899  1.00  1.410          H  
ATOM   2020 3HD2 LEU A 126       8.215  10.417  38.536  1.00  1.410          H  
ATOM   2021  N   SER A 127       8.350   6.725  41.582  1.00  0.800          N  
ATOM   2022  CA  SER A 127       9.390   5.695  41.531  1.00  0.770          C  
ATOM   2023  C   SER A 127       8.894   4.350  42.078  1.00  0.780          C  
ATOM   2024  O   SER A 127       9.341   3.283  41.636  1.00  0.750          O  
ATOM   2025  CB  SER A 127      10.590   6.137  42.341  1.00  1.090          C  
ATOM   2026  OG  SER A 127      10.269   6.181  43.709  1.00  1.090          O  
ATOM   2027  H   SER A 127       8.466   7.535  42.174  1.00  0.960          H  
ATOM   2028  HA  SER A 127       9.690   5.557  40.490  1.00  0.920          H  
ATOM   2029 1HB  SER A 127      11.414   5.446  42.175  1.00  1.310          H  
ATOM   2030 2HB  SER A 127      10.915   7.115  42.007  1.00  1.310          H  
ATOM   2031  HG  SER A 127      11.030   6.581  44.159  1.00  1.310          H  
ATOM   2032  N   VAL A 128       7.927   4.399  42.999  1.00  0.820          N  
ATOM   2033  CA  VAL A 128       7.373   3.215  43.622  1.00  0.840          C  
ATOM   2034  C   VAL A 128       6.443   2.543  42.674  1.00  0.840          C  
ATOM   2035  O   VAL A 128       6.452   1.316  42.541  1.00  0.830          O  
ATOM   2036  CB  VAL A 128       6.610   3.562  44.887  1.00  1.170          C  
ATOM   2037  CG1 VAL A 128       5.899   2.281  45.396  1.00  1.170          C  
ATOM   2038  CG2 VAL A 128       7.619   4.193  45.891  1.00  1.170          C  
ATOM   2039  H   VAL A 128       7.541   5.299  43.279  1.00  0.980          H  
ATOM   2040  HA  VAL A 128       8.189   2.533  43.869  1.00  1.010          H  
ATOM   2041  HB  VAL A 128       5.835   4.284  44.668  1.00  1.400          H  
ATOM   2042 1HG1 VAL A 128       5.339   2.507  46.272  1.00  1.400          H  
ATOM   2043 2HG1 VAL A 128       5.205   1.898  44.654  1.00  1.400          H  
ATOM   2044 3HG1 VAL A 128       6.641   1.511  45.605  1.00  1.400          H  
ATOM   2045 1HG2 VAL A 128       7.123   4.477  46.793  1.00  1.400          H  
ATOM   2046 2HG2 VAL A 128       8.406   3.474  46.119  1.00  1.400          H  
ATOM   2047 3HG2 VAL A 128       8.067   5.083  45.449  1.00  1.400          H  
ATOM   2048  N   TYR A 129       5.592   3.363  42.070  1.00  0.860          N  
ATOM   2049  CA  TYR A 129       4.613   2.926  41.111  1.00  0.870          C  
ATOM   2050  C   TYR A 129       5.319   2.130  40.044  1.00  0.820          C  
ATOM   2051  O   TYR A 129       4.891   1.025  39.721  1.00  0.820          O  
ATOM   2052  CB  TYR A 129       3.924   4.135  40.488  1.00  1.210          C  
ATOM   2053  CG  TYR A 129       2.919   3.828  39.435  1.00  1.210          C  
ATOM   2054  CD1 TYR A 129       1.606   3.569  39.794  1.00  1.210          C  
ATOM   2055  CD2 TYR A 129       3.300   3.819  38.087  1.00  1.210          C  
ATOM   2056  CE1 TYR A 129       0.678   3.319  38.822  1.00  1.210          C  
ATOM   2057  CE2 TYR A 129       2.366   3.556  37.123  1.00  1.210          C  
ATOM   2058  CZ  TYR A 129       1.057   3.314  37.493  1.00  1.210          C  
ATOM   2059  OH  TYR A 129       0.130   3.057  36.538  1.00  1.210          O  
ATOM   2060  H   TYR A 129       5.627   4.357  42.310  1.00  1.030          H  
ATOM   2061  HA  TYR A 129       3.884   2.284  41.603  1.00  1.040          H  
ATOM   2062 1HB  TYR A 129       3.427   4.711  41.276  1.00  1.460          H  
ATOM   2063 2HB  TYR A 129       4.672   4.783  40.051  1.00  1.460          H  
ATOM   2064  HD1 TYR A 129       1.306   3.580  40.839  1.00  1.460          H  
ATOM   2065  HD2 TYR A 129       4.333   4.023  37.803  1.00  1.460          H  
ATOM   2066  HE1 TYR A 129      -0.357   3.127  39.099  1.00  1.460          H  
ATOM   2067  HE2 TYR A 129       2.650   3.547  36.066  1.00  1.460          H  
ATOM   2068  HH  TYR A 129      -0.749   3.196  36.903  1.00  1.460          H  
ATOM   2069  N   VAL A 130       6.413   2.688  39.511  1.00  0.790          N  
ATOM   2070  CA  VAL A 130       7.184   2.035  38.470  1.00  0.760          C  
ATOM   2071  C   VAL A 130       7.780   0.714  38.935  1.00  0.750          C  
ATOM   2072  O   VAL A 130       7.731  -0.251  38.173  1.00  0.740          O  
ATOM   2073  CB  VAL A 130       8.274   2.969  37.936  1.00  1.080          C  
ATOM   2074  CG1 VAL A 130       9.251   2.237  36.970  1.00  1.080          C  
ATOM   2075  CG2 VAL A 130       7.606   4.081  37.204  1.00  1.080          C  
ATOM   2076  H   VAL A 130       6.691   3.620  39.837  1.00  0.950          H  
ATOM   2077  HA  VAL A 130       6.508   1.833  37.643  1.00  0.910          H  
ATOM   2078  HB  VAL A 130       8.854   3.364  38.777  1.00  1.290          H  
ATOM   2079 1HG1 VAL A 130       9.998   2.947  36.616  1.00  1.290          H  
ATOM   2080 2HG1 VAL A 130       9.756   1.422  37.485  1.00  1.290          H  
ATOM   2081 3HG1 VAL A 130       8.706   1.843  36.123  1.00  1.290          H  
ATOM   2082 1HG2 VAL A 130       8.368   4.715  36.865  1.00  1.290          H  
ATOM   2083 2HG2 VAL A 130       7.040   3.686  36.361  1.00  1.290          H  
ATOM   2084 3HG2 VAL A 130       6.939   4.623  37.862  1.00  1.290          H  
ATOM   2085  N   GLN A 131       8.370   0.634  40.138  1.00  0.760          N  
ATOM   2086  CA  GLN A 131       8.888  -0.671  40.547  1.00  0.750          C  
ATOM   2087  C   GLN A 131       7.776  -1.704  40.662  1.00  0.750          C  
ATOM   2088  O   GLN A 131       7.955  -2.871  40.282  1.00  0.730          O  
ATOM   2089  CB  GLN A 131       9.563  -0.620  41.913  1.00  1.050          C  
ATOM   2090  CG  GLN A 131      10.861   0.095  41.975  1.00  1.050          C  
ATOM   2091  CD  GLN A 131      11.372   0.111  43.382  1.00  1.050          C  
ATOM   2092  OE1 GLN A 131      10.598   0.014  44.339  1.00  1.050          O  
ATOM   2093  NE2 GLN A 131      12.658   0.213  43.523  1.00  1.050          N  
ATOM   2094  H   GLN A 131       8.479   1.465  40.733  1.00  0.910          H  
ATOM   2095  HA  GLN A 131       9.602  -1.011  39.800  1.00  0.900          H  
ATOM   2096 1HB  GLN A 131       8.886  -0.123  42.613  1.00  1.260          H  
ATOM   2097 2HB  GLN A 131       9.720  -1.635  42.280  1.00  1.260          H  
ATOM   2098 1HG  GLN A 131      11.587  -0.420  41.347  1.00  1.260          H  
ATOM   2099 2HG  GLN A 131      10.727   1.122  41.637  1.00  1.260          H  
ATOM   2100 1HE2 GLN A 131      13.061   0.237  44.440  1.00  1.260          H  
ATOM   2101 2HE2 GLN A 131      13.245   0.291  42.720  1.00  1.260          H  
ATOM   2102  N   ALA A 132       6.641  -1.304  41.242  1.00  0.790          N  
ATOM   2103  CA  ALA A 132       5.531  -2.222  41.392  1.00  0.810          C  
ATOM   2104  C   ALA A 132       5.004  -2.627  40.012  1.00  0.800          C  
ATOM   2105  O   ALA A 132       4.684  -3.799  39.786  1.00  0.800          O  
ATOM   2106  CB  ALA A 132       4.468  -1.590  42.264  1.00  1.130          C  
ATOM   2107  H   ALA A 132       6.556  -0.340  41.587  1.00  0.950          H  
ATOM   2108  HA  ALA A 132       5.890  -3.123  41.882  1.00  0.970          H  
ATOM   2109 1HB  ALA A 132       3.643  -2.284  42.402  1.00  1.350          H  
ATOM   2110 2HB  ALA A 132       4.903  -1.340  43.233  1.00  1.350          H  
ATOM   2111 3HB  ALA A 132       4.119  -0.677  41.784  1.00  1.350          H  
ATOM   2112  N   ALA A 133       4.953  -1.662  39.080  1.00  0.800          N  
ATOM   2113  CA  ALA A 133       4.514  -1.886  37.713  1.00  0.800          C  
ATOM   2114  C   ALA A 133       5.421  -2.868  37.010  1.00  0.770          C  
ATOM   2115  O   ALA A 133       4.949  -3.788  36.337  1.00  0.770          O  
ATOM   2116  CB  ALA A 133       4.538  -0.582  36.950  1.00  1.120          C  
ATOM   2117  H   ALA A 133       5.195  -0.709  39.342  1.00  0.960          H  
ATOM   2118  HA  ALA A 133       3.505  -2.295  37.734  1.00  0.960          H  
ATOM   2119 1HB  ALA A 133       4.229  -0.763  35.948  1.00  1.340          H  
ATOM   2120 2HB  ALA A 133       3.878   0.140  37.431  1.00  1.340          H  
ATOM   2121 3HB  ALA A 133       5.539  -0.197  36.938  1.00  1.340          H  
ATOM   2122  N   ASN A 134       6.734  -2.709  37.221  1.00  0.740          N  
ATOM   2123  CA  ASN A 134       7.729  -3.579  36.630  1.00  0.710          C  
ATOM   2124  C   ASN A 134       7.485  -4.999  37.089  1.00  0.710          C  
ATOM   2125  O   ASN A 134       7.442  -5.923  36.270  1.00  0.700          O  
ATOM   2126  CB  ASN A 134       9.141  -3.129  36.993  1.00  1.010          C  
ATOM   2127  CG  ASN A 134      10.203  -3.940  36.295  1.00  1.010          C  
ATOM   2128  OD1 ASN A 134      10.228  -4.017  35.059  1.00  1.010          O  
ATOM   2129  ND2 ASN A 134      11.071  -4.547  37.060  1.00  1.010          N  
ATOM   2130  H   ASN A 134       7.053  -1.905  37.763  1.00  0.890          H  
ATOM   2131  HA  ASN A 134       7.614  -3.560  35.547  1.00  0.850          H  
ATOM   2132 1HB  ASN A 134       9.268  -2.072  36.766  1.00  1.210          H  
ATOM   2133 2HB  ASN A 134       9.280  -3.235  38.065  1.00  1.210          H  
ATOM   2134 1HD2 ASN A 134      11.793  -5.110  36.658  1.00  1.210          H  
ATOM   2135 2HD2 ASN A 134      10.999  -4.461  38.051  1.00  1.210          H  
ATOM   2136  N   LEU A 135       7.295  -5.184  38.402  1.00  0.730          N  
ATOM   2137  CA  LEU A 135       7.044  -6.521  38.898  1.00  0.730          C  
ATOM   2138  C   LEU A 135       5.770  -7.099  38.316  1.00  0.760          C  
ATOM   2139  O   LEU A 135       5.754  -8.246  37.873  1.00  0.760          O  
ATOM   2140  CB  LEU A 135       6.960  -6.578  40.427  1.00  1.020          C  
ATOM   2141  CG  LEU A 135       6.619  -7.990  41.002  1.00  1.020          C  
ATOM   2142  CD1 LEU A 135       7.669  -8.968  40.596  1.00  1.020          C  
ATOM   2143  CD2 LEU A 135       6.528  -7.969  42.530  1.00  1.020          C  
ATOM   2144  H   LEU A 135       7.359  -4.389  39.050  1.00  0.880          H  
ATOM   2145  HA  LEU A 135       7.880  -7.130  38.575  1.00  0.880          H  
ATOM   2146 1HB  LEU A 135       7.916  -6.284  40.814  1.00  1.230          H  
ATOM   2147 2HB  LEU A 135       6.204  -5.864  40.769  1.00  1.230          H  
ATOM   2148  HG  LEU A 135       5.668  -8.314  40.595  1.00  1.230          H  
ATOM   2149 1HD1 LEU A 135       7.376  -9.897  40.981  1.00  1.230          H  
ATOM   2150 2HD1 LEU A 135       7.750  -9.058  39.525  1.00  1.230          H  
ATOM   2151 3HD1 LEU A 135       8.635  -8.675  41.009  1.00  1.230          H  
ATOM   2152 1HD2 LEU A 135       6.274  -8.962  42.877  1.00  1.230          H  
ATOM   2153 2HD2 LEU A 135       7.472  -7.685  42.949  1.00  1.230          H  
ATOM   2154 3HD2 LEU A 135       5.777  -7.277  42.853  1.00  1.230          H  
ATOM   2155  N   HIS A 136       4.698  -6.320  38.267  1.00  0.800          N  
ATOM   2156  CA  HIS A 136       3.445  -6.842  37.748  1.00  0.830          C  
ATOM   2157  C   HIS A 136       3.627  -7.326  36.325  1.00  0.820          C  
ATOM   2158  O   HIS A 136       3.173  -8.424  35.977  1.00  0.840          O  
ATOM   2159  CB  HIS A 136       2.350  -5.773  37.841  1.00  1.150          C  
ATOM   2160  CG  HIS A 136       0.946  -6.255  37.572  1.00  1.150          C  
ATOM   2161  ND1 HIS A 136      -0.102  -5.383  37.390  1.00  1.150          N  
ATOM   2162  CD2 HIS A 136       0.407  -7.502  37.500  1.00  1.150          C  
ATOM   2163  CE1 HIS A 136      -1.220  -6.066  37.224  1.00  1.150          C  
ATOM   2164  NE2 HIS A 136      -0.938  -7.345  37.276  1.00  1.150          N  
ATOM   2165  H   HIS A 136       4.736  -5.369  38.647  1.00  0.960          H  
ATOM   2166  HA  HIS A 136       3.146  -7.718  38.292  1.00  1.000          H  
ATOM   2167 1HB  HIS A 136       2.374  -5.323  38.834  1.00  1.380          H  
ATOM   2168 2HB  HIS A 136       2.575  -4.976  37.131  1.00  1.380          H  
ATOM   2169  HD2 HIS A 136       0.933  -8.455  37.605  1.00  1.380          H  
ATOM   2170  HE1 HIS A 136      -2.212  -5.640  37.061  1.00  1.380          H  
ATOM   2171  HE2 HIS A 136      -1.618  -8.084  37.168  1.00  1.380          H  
ATOM   2172  N   LEU A 137       4.300  -6.539  35.496  1.00  0.790          N  
ATOM   2173  CA  LEU A 137       4.502  -6.957  34.129  1.00  0.780          C  
ATOM   2174  C   LEU A 137       5.333  -8.243  34.079  1.00  0.770          C  
ATOM   2175  O   LEU A 137       5.014  -9.142  33.299  1.00  0.780          O  
ATOM   2176  CB  LEU A 137       5.176  -5.832  33.361  1.00  1.100          C  
ATOM   2177  CG  LEU A 137       4.330  -4.544  33.159  1.00  1.100          C  
ATOM   2178  CD1 LEU A 137       5.212  -3.499  32.558  1.00  1.100          C  
ATOM   2179  CD2 LEU A 137       3.150  -4.815  32.280  1.00  1.100          C  
ATOM   2180  H   LEU A 137       4.647  -5.629  35.821  1.00  0.950          H  
ATOM   2181  HA  LEU A 137       3.537  -7.184  33.692  1.00  0.940          H  
ATOM   2182 1HB  LEU A 137       6.089  -5.555  33.895  1.00  1.320          H  
ATOM   2183 2HB  LEU A 137       5.445  -6.206  32.381  1.00  1.320          H  
ATOM   2184  HG  LEU A 137       3.981  -4.175  34.115  1.00  1.320          H  
ATOM   2185 1HD1 LEU A 137       4.652  -2.578  32.424  1.00  1.320          H  
ATOM   2186 2HD1 LEU A 137       6.047  -3.318  33.233  1.00  1.320          H  
ATOM   2187 3HD1 LEU A 137       5.586  -3.842  31.599  1.00  1.320          H  
ATOM   2188 1HD2 LEU A 137       2.597  -3.916  32.127  1.00  1.320          H  
ATOM   2189 2HD2 LEU A 137       3.519  -5.171  31.357  1.00  1.320          H  
ATOM   2190 3HD2 LEU A 137       2.492  -5.549  32.720  1.00  1.320          H  
ATOM   2191  N   SER A 138       6.348  -8.372  34.945  1.00  0.750          N  
ATOM   2192  CA  SER A 138       7.158  -9.591  35.013  1.00  0.740          C  
ATOM   2193  C   SER A 138       6.331 -10.820  35.386  1.00  0.770          C  
ATOM   2194  O   SER A 138       6.452 -11.872  34.751  1.00  0.770          O  
ATOM   2195  CB  SER A 138       8.274  -9.438  36.021  1.00  1.040          C  
ATOM   2196  OG  SER A 138       9.021 -10.618  36.109  1.00  1.040          O  
ATOM   2197  H   SER A 138       6.607  -7.570  35.532  1.00  0.900          H  
ATOM   2198  HA  SER A 138       7.588  -9.773  34.035  1.00  0.890          H  
ATOM   2199 1HB  SER A 138       8.916  -8.605  35.737  1.00  1.250          H  
ATOM   2200 2HB  SER A 138       7.859  -9.206  36.989  1.00  1.250          H  
ATOM   2201  HG  SER A 138       9.659 -10.472  36.805  1.00  1.250          H  
ATOM   2202  N   VAL A 139       5.480 -10.691  36.405  1.00  0.800          N  
ATOM   2203  CA  VAL A 139       4.653 -11.808  36.858  1.00  0.830          C  
ATOM   2204  C   VAL A 139       3.684 -12.227  35.734  1.00  0.850          C  
ATOM   2205  O   VAL A 139       3.493 -13.426  35.485  1.00  0.870          O  
ATOM   2206  CB  VAL A 139       3.936 -11.433  38.186  1.00  1.150          C  
ATOM   2207  CG1 VAL A 139       2.903 -12.501  38.606  1.00  1.150          C  
ATOM   2208  CG2 VAL A 139       5.008 -11.277  39.300  1.00  1.150          C  
ATOM   2209  H   VAL A 139       5.454  -9.790  36.892  1.00  0.960          H  
ATOM   2210  HA  VAL A 139       5.311 -12.652  37.069  1.00  1.000          H  
ATOM   2211  HB  VAL A 139       3.407 -10.484  38.045  1.00  1.380          H  
ATOM   2212 1HG1 VAL A 139       2.422 -12.195  39.535  1.00  1.380          H  
ATOM   2213 2HG1 VAL A 139       2.150 -12.599  37.838  1.00  1.380          H  
ATOM   2214 3HG1 VAL A 139       3.405 -13.457  38.754  1.00  1.380          H  
ATOM   2215 1HG2 VAL A 139       4.536 -10.978  40.220  1.00  1.380          H  
ATOM   2216 2HG2 VAL A 139       5.534 -12.224  39.442  1.00  1.380          H  
ATOM   2217 3HG2 VAL A 139       5.718 -10.517  39.003  1.00  1.380          H  
ATOM   2218  N   LEU A 140       3.046 -11.262  35.072  1.00  0.850          N  
ATOM   2219  CA  LEU A 140       2.168 -11.610  33.963  1.00  0.870          C  
ATOM   2220  C   LEU A 140       2.950 -12.221  32.806  1.00  0.860          C  
ATOM   2221  O   LEU A 140       2.465 -13.144  32.141  1.00  0.880          O  
ATOM   2222  CB  LEU A 140       1.393 -10.401  33.504  1.00  1.210          C  
ATOM   2223  CG  LEU A 140       0.329  -9.891  34.438  1.00  1.210          C  
ATOM   2224  CD1 LEU A 140      -0.126  -8.597  33.925  1.00  1.210          C  
ATOM   2225  CD2 LEU A 140      -0.858 -10.863  34.488  1.00  1.210          C  
ATOM   2226  H   LEU A 140       3.188 -10.283  35.341  1.00  1.020          H  
ATOM   2227  HA  LEU A 140       1.476 -12.365  34.311  1.00  1.040          H  
ATOM   2228 1HB  LEU A 140       2.098  -9.596  33.376  1.00  1.450          H  
ATOM   2229 2HB  LEU A 140       0.931 -10.632  32.557  1.00  1.450          H  
ATOM   2230  HG  LEU A 140       0.745  -9.755  35.439  1.00  1.450          H  
ATOM   2231 1HD1 LEU A 140      -0.892  -8.215  34.585  1.00  1.450          H  
ATOM   2232 2HD1 LEU A 140       0.713  -7.897  33.890  1.00  1.450          H  
ATOM   2233 3HD1 LEU A 140      -0.536  -8.728  32.931  1.00  1.450          H  
ATOM   2234 1HD2 LEU A 140      -1.623 -10.456  35.150  1.00  1.450          H  
ATOM   2235 2HD2 LEU A 140      -1.273 -10.979  33.482  1.00  1.450          H  
ATOM   2236 3HD2 LEU A 140      -0.551 -11.824  34.861  1.00  1.450          H  
ATOM   2237  N   ARG A 141       4.158 -11.725  32.546  1.00  0.820          N  
ATOM   2238  CA  ARG A 141       4.972 -12.322  31.509  1.00  0.810          C  
ATOM   2239  C   ARG A 141       5.166 -13.797  31.844  1.00  0.840          C  
ATOM   2240  O   ARG A 141       4.954 -14.675  30.995  1.00  0.860          O  
ATOM   2241  CB  ARG A 141       6.325 -11.634  31.401  1.00  1.140          C  
ATOM   2242  CG  ARG A 141       7.172 -12.038  30.205  1.00  1.140          C  
ATOM   2243  CD  ARG A 141       8.069 -13.247  30.425  1.00  1.140          C  
ATOM   2244  NE  ARG A 141       8.976 -13.118  31.574  1.00  1.140          N  
ATOM   2245  CZ  ARG A 141      10.137 -12.426  31.569  1.00  1.140          C  
ATOM   2246  NH1 ARG A 141      10.537 -11.777  30.498  1.00  1.140          N  
ATOM   2247  NH2 ARG A 141      10.873 -12.410  32.642  1.00  1.140          N  
ATOM   2248  H   ARG A 141       4.507 -10.906  33.050  1.00  0.980          H  
ATOM   2249  HA  ARG A 141       4.460 -12.242  30.554  1.00  0.970          H  
ATOM   2250 1HB  ARG A 141       6.167 -10.560  31.347  1.00  1.370          H  
ATOM   2251 2HB  ARG A 141       6.904 -11.826  32.294  1.00  1.370          H  
ATOM   2252 1HG  ARG A 141       6.493 -12.275  29.396  1.00  1.370          H  
ATOM   2253 2HG  ARG A 141       7.785 -11.195  29.904  1.00  1.370          H  
ATOM   2254 1HD  ARG A 141       7.488 -14.143  30.563  1.00  1.370          H  
ATOM   2255 2HD  ARG A 141       8.662 -13.372  29.537  1.00  1.370          H  
ATOM   2256  HE  ARG A 141       8.727 -13.639  32.453  1.00  1.370          H  
ATOM   2257 1HH1 ARG A 141       9.979 -11.779  29.659  1.00  1.370          H  
ATOM   2258 2HH1 ARG A 141      11.419 -11.277  30.514  1.00  1.370          H  
ATOM   2259 1HH2 ARG A 141      10.569 -12.913  33.474  1.00  1.370          H  
ATOM   2260 2HH2 ARG A 141      11.739 -11.883  32.651  1.00  1.370          H  
ATOM   2261  N   ASP A 142       5.522 -14.100  33.100  1.00  0.830          N  
ATOM   2262  CA  ASP A 142       5.748 -15.485  33.453  1.00  0.850          C  
ATOM   2263  C   ASP A 142       4.542 -16.374  33.196  1.00  0.880          C  
ATOM   2264  O   ASP A 142       4.724 -17.494  32.741  1.00  0.860          O  
ATOM   2265  CB  ASP A 142       6.174 -15.648  34.903  1.00  1.180          C  
ATOM   2266  CG  ASP A 142       7.601 -15.212  35.211  1.00  1.180          C  
ATOM   2267  OD1 ASP A 142       8.398 -14.970  34.301  1.00  1.180          O  
ATOM   2268  OD2 ASP A 142       7.899 -15.171  36.391  1.00  1.180          O  
ATOM   2269  H   ASP A 142       5.701 -13.351  33.781  1.00  1.000          H  
ATOM   2270  HA  ASP A 142       6.565 -15.850  32.831  1.00  1.020          H  
ATOM   2271 1HB  ASP A 142       5.493 -15.069  35.534  1.00  1.420          H  
ATOM   2272 2HB  ASP A 142       6.069 -16.688  35.187  1.00  1.420          H  
ATOM   2273  N   VAL A 143       3.307 -15.928  33.438  1.00  0.910          N  
ATOM   2274  CA  VAL A 143       2.237 -16.878  33.095  1.00  0.950          C  
ATOM   2275  C   VAL A 143       2.113 -17.034  31.587  1.00  0.950          C  
ATOM   2276  O   VAL A 143       1.889 -18.140  31.106  1.00  0.980          O  
ATOM   2277  CB  VAL A 143       0.857 -16.542  33.678  1.00  1.310          C  
ATOM   2278  CG1 VAL A 143       0.206 -15.368  32.992  1.00  1.310          C  
ATOM   2279  CG2 VAL A 143      -0.075 -17.757  33.571  1.00  1.310          C  
ATOM   2280  H   VAL A 143       3.168 -15.015  33.888  1.00  1.090          H  
ATOM   2281  HA  VAL A 143       2.513 -17.845  33.507  1.00  1.140          H  
ATOM   2282  HB  VAL A 143       0.999 -16.317  34.675  1.00  1.580          H  
ATOM   2283 1HG1 VAL A 143      -0.723 -15.191  33.458  1.00  1.580          H  
ATOM   2284 2HG1 VAL A 143       0.823 -14.507  33.093  1.00  1.580          H  
ATOM   2285 3HG1 VAL A 143       0.021 -15.569  31.944  1.00  1.580          H  
ATOM   2286 1HG2 VAL A 143      -1.037 -17.523  34.029  1.00  1.580          H  
ATOM   2287 2HG2 VAL A 143      -0.232 -18.008  32.529  1.00  1.580          H  
ATOM   2288 3HG2 VAL A 143       0.370 -18.595  34.088  1.00  1.580          H  
ATOM   2289  N   SER A 144       2.319 -15.966  30.806  1.00  0.930          N  
ATOM   2290  CA  SER A 144       2.191 -16.127  29.355  1.00  0.940          C  
ATOM   2291  C   SER A 144       3.224 -17.130  28.793  1.00  0.920          C  
ATOM   2292  O   SER A 144       2.979 -17.759  27.752  1.00  0.930          O  
ATOM   2293  CB  SER A 144       2.370 -14.797  28.651  1.00  1.310          C  
ATOM   2294  OG  SER A 144       3.715 -14.411  28.642  1.00  1.310          O  
ATOM   2295  H   SER A 144       2.481 -15.041  31.231  1.00  1.120          H  
ATOM   2296  HA  SER A 144       1.195 -16.500  29.141  1.00  1.130          H  
ATOM   2297 1HB  SER A 144       1.996 -14.866  27.631  1.00  1.570          H  
ATOM   2298 2HB  SER A 144       1.779 -14.039  29.170  1.00  1.570          H  
ATOM   2299  HG  SER A 144       4.015 -14.436  29.571  1.00  1.570          H  
ATOM   2300  N   VAL A 145       4.353 -17.308  29.507  1.00  0.910          N  
ATOM   2301  CA  VAL A 145       5.418 -18.232  29.114  1.00  0.900          C  
ATOM   2302  C   VAL A 145       5.312 -19.623  29.771  1.00  0.920          C  
ATOM   2303  O   VAL A 145       5.548 -20.640  29.112  1.00  0.930          O  
ATOM   2304  CB  VAL A 145       6.811 -17.623  29.430  1.00  1.260          C  
ATOM   2305  CG1 VAL A 145       7.930 -18.630  29.108  1.00  1.260          C  
ATOM   2306  CG2 VAL A 145       7.015 -16.353  28.614  1.00  1.260          C  
ATOM   2307  H   VAL A 145       4.502 -16.697  30.316  1.00  1.090          H  
ATOM   2308  HA  VAL A 145       5.353 -18.366  28.035  1.00  1.080          H  
ATOM   2309  HB  VAL A 145       6.863 -17.387  30.494  1.00  1.520          H  
ATOM   2310 1HG1 VAL A 145       8.892 -18.190  29.342  1.00  1.520          H  
ATOM   2311 2HG1 VAL A 145       7.810 -19.533  29.694  1.00  1.520          H  
ATOM   2312 3HG1 VAL A 145       7.898 -18.884  28.050  1.00  1.520          H  
ATOM   2313 1HG2 VAL A 145       7.985 -15.926  28.846  1.00  1.520          H  
ATOM   2314 2HG2 VAL A 145       6.967 -16.595  27.554  1.00  1.520          H  
ATOM   2315 3HG2 VAL A 145       6.233 -15.635  28.857  1.00  1.520          H  
ATOM   2316  N   PHE A 146       5.053 -19.662  31.081  1.00  0.920          N  
ATOM   2317  CA  PHE A 146       5.048 -20.895  31.856  1.00  0.940          C  
ATOM   2318  C   PHE A 146       3.660 -21.374  32.320  1.00  0.970          C  
ATOM   2319  O   PHE A 146       3.542 -22.482  32.850  1.00  0.990          O  
ATOM   2320  CB  PHE A 146       5.914 -20.679  33.098  1.00  1.310          C  
ATOM   2321  CG  PHE A 146       7.323 -20.223  32.778  1.00  1.310          C  
ATOM   2322  CD1 PHE A 146       7.673 -18.906  33.022  1.00  1.310          C  
ATOM   2323  CD2 PHE A 146       8.274 -21.057  32.218  1.00  1.310          C  
ATOM   2324  CE1 PHE A 146       8.924 -18.425  32.726  1.00  1.310          C  
ATOM   2325  CE2 PHE A 146       9.538 -20.584  31.926  1.00  1.310          C  
ATOM   2326  CZ  PHE A 146       9.862 -19.268  32.178  1.00  1.310          C  
ATOM   2327  H   PHE A 146       4.881 -18.795  31.569  1.00  1.100          H  
ATOM   2328  HA  PHE A 146       5.488 -21.676  31.243  1.00  1.130          H  
ATOM   2329 1HB  PHE A 146       5.445 -19.919  33.721  1.00  1.570          H  
ATOM   2330 2HB  PHE A 146       5.962 -21.597  33.681  1.00  1.570          H  
ATOM   2331  HD1 PHE A 146       6.936 -18.244  33.451  1.00  1.570          H  
ATOM   2332  HD2 PHE A 146       8.024 -22.085  32.001  1.00  1.570          H  
ATOM   2333  HE1 PHE A 146       9.164 -17.375  32.930  1.00  1.570          H  
ATOM   2334  HE2 PHE A 146      10.281 -21.249  31.484  1.00  1.570          H  
ATOM   2335  HZ  PHE A 146      10.854 -18.903  31.937  1.00  1.570          H  
ATOM   2336  N   GLY A 147       2.590 -20.603  32.098  1.00  0.980          N  
ATOM   2337  CA  GLY A 147       1.263 -20.972  32.576  1.00  1.020          C  
ATOM   2338  C   GLY A 147       0.809 -22.314  32.049  1.00  1.050          C  
ATOM   2339  O   GLY A 147       0.139 -23.082  32.759  1.00  1.070          O  
ATOM   2340  H   GLY A 147       2.642 -19.709  31.615  1.00  1.180          H  
ATOM   2341 1HA  GLY A 147       1.260 -20.974  33.659  1.00  1.220          H  
ATOM   2342 2HA  GLY A 147       0.561 -20.212  32.249  1.00  1.220          H  
ATOM   2343  N   GLN A 148       1.224 -22.612  30.820  1.00  1.050          N  
ATOM   2344  CA  GLN A 148       0.921 -23.839  30.111  1.00  1.080          C  
ATOM   2345  C   GLN A 148       1.511 -25.043  30.844  1.00  1.100          C  
ATOM   2346  O   GLN A 148       0.982 -26.154  30.777  1.00  1.230          O  
ATOM   2347  CB  GLN A 148       1.537 -23.765  28.698  1.00  1.500          C  
ATOM   2348  CG  GLN A 148       0.981 -22.643  27.774  1.00  1.500          C  
ATOM   2349  CD  GLN A 148       1.676 -21.243  28.015  1.00  1.500          C  
ATOM   2350  OE1 GLN A 148       2.249 -21.014  29.083  1.00  1.500          O  
ATOM   2351  NE2 GLN A 148       1.615 -20.349  27.046  1.00  1.500          N  
ATOM   2352  H   GLN A 148       1.755 -21.899  30.322  1.00  1.260          H  
ATOM   2353  HA  GLN A 148      -0.160 -23.958  30.049  1.00  1.300          H  
ATOM   2354 1HB  GLN A 148       2.614 -23.616  28.787  1.00  1.800          H  
ATOM   2355 2HB  GLN A 148       1.385 -24.717  28.192  1.00  1.800          H  
ATOM   2356 1HG  GLN A 148       1.160 -22.932  26.739  1.00  1.800          H  
ATOM   2357 2HG  GLN A 148      -0.086 -22.545  27.945  1.00  1.800          H  
ATOM   2358 1HE2 GLN A 148       2.062 -19.428  27.191  1.00  1.800          H  
ATOM   2359 2HE2 GLN A 148       1.147 -20.557  26.189  1.00  1.800          H  
ATOM   2360  N   ARG A 149       2.640 -24.820  31.525  1.00  1.050          N  
ATOM   2361  CA  ARG A 149       3.349 -25.856  32.251  1.00  1.050          C  
ATOM   2362  C   ARG A 149       2.795 -25.956  33.666  1.00  1.050          C  
ATOM   2363  O   ARG A 149       2.728 -27.051  34.232  1.00  1.040          O  
ATOM   2364  CB  ARG A 149       4.832 -25.547  32.304  1.00  1.470          C  
ATOM   2365  CG  ARG A 149       5.558 -25.608  30.968  1.00  1.470          C  
ATOM   2366  CD  ARG A 149       6.981 -25.187  31.109  1.00  1.470          C  
ATOM   2367  NE  ARG A 149       7.724 -25.277  29.852  1.00  1.470          N  
ATOM   2368  CZ  ARG A 149       7.766 -24.327  28.881  1.00  1.470          C  
ATOM   2369  NH1 ARG A 149       7.087 -23.202  28.995  1.00  1.470          N  
ATOM   2370  NH2 ARG A 149       8.500 -24.538  27.801  1.00  1.470          N  
ATOM   2371  H   ARG A 149       3.005 -23.874  31.583  1.00  1.260          H  
ATOM   2372  HA  ARG A 149       3.201 -26.808  31.743  1.00  1.260          H  
ATOM   2373 1HB  ARG A 149       4.992 -24.562  32.740  1.00  1.760          H  
ATOM   2374 2HB  ARG A 149       5.303 -26.278  32.954  1.00  1.760          H  
ATOM   2375 1HG  ARG A 149       5.532 -26.627  30.587  1.00  1.760          H  
ATOM   2376 2HG  ARG A 149       5.061 -24.942  30.260  1.00  1.760          H  
ATOM   2377 1HD  ARG A 149       7.023 -24.163  31.468  1.00  1.760          H  
ATOM   2378 2HD  ARG A 149       7.471 -25.837  31.835  1.00  1.760          H  
ATOM   2379  HE  ARG A 149       8.267 -26.120  29.700  1.00  1.760          H  
ATOM   2380 1HH1 ARG A 149       6.512 -23.032  29.802  1.00  1.760          H  
ATOM   2381 2HH1 ARG A 149       7.127 -22.504  28.258  1.00  1.760          H  
ATOM   2382 1HH2 ARG A 149       9.024 -25.398  27.704  1.00  1.760          H  
ATOM   2383 2HH2 ARG A 149       8.538 -23.841  27.071  1.00  1.760          H  
ATOM   2384  N   TRP A 150       2.391 -24.796  34.219  1.00  1.060          N  
ATOM   2385  CA  TRP A 150       1.836 -24.702  35.568  1.00  1.060          C  
ATOM   2386  C   TRP A 150       0.465 -25.385  35.618  1.00  1.120          C  
ATOM   2387  O   TRP A 150       0.077 -25.920  36.653  1.00  1.240          O  
ATOM   2388  CB  TRP A 150       1.683 -23.241  36.026  1.00  1.480          C  
ATOM   2389  CG  TRP A 150       2.986 -22.456  36.234  1.00  1.480          C  
ATOM   2390  CD1 TRP A 150       4.251 -22.934  36.417  1.00  1.480          C  
ATOM   2391  CD2 TRP A 150       3.103 -21.012  36.281  1.00  1.480          C  
ATOM   2392  NE1 TRP A 150       5.133 -21.882  36.570  1.00  1.480          N  
ATOM   2393  CE2 TRP A 150       4.445 -20.711  36.486  1.00  1.480          C  
ATOM   2394  CE3 TRP A 150       2.191 -19.975  36.168  1.00  1.480          C  
ATOM   2395  CZ2 TRP A 150       4.889 -19.407  36.575  1.00  1.480          C  
ATOM   2396  CZ3 TRP A 150       2.632 -18.677  36.262  1.00  1.480          C  
ATOM   2397  CH2 TRP A 150       3.941 -18.397  36.458  1.00  1.480          C  
ATOM   2398  H   TRP A 150       2.544 -23.939  33.682  1.00  1.270          H  
ATOM   2399  HA  TRP A 150       2.500 -25.220  36.258  1.00  1.270          H  
ATOM   2400 1HB  TRP A 150       1.074 -22.709  35.307  1.00  1.780          H  
ATOM   2401 2HB  TRP A 150       1.146 -23.227  36.972  1.00  1.780          H  
ATOM   2402  HD1 TRP A 150       4.527 -23.985  36.441  1.00  1.780          H  
ATOM   2403  HE1 TRP A 150       6.137 -21.962  36.720  1.00  1.780          H  
ATOM   2404  HE3 TRP A 150       1.159 -20.189  36.009  1.00  1.780          H  
ATOM   2405  HZ2 TRP A 150       5.929 -19.165  36.737  1.00  1.780          H  
ATOM   2406  HZ3 TRP A 150       1.904 -17.881  36.175  1.00  1.780          H  
ATOM   2407  HH2 TRP A 150       4.248 -17.357  36.529  1.00  1.780          H  
ATOM   2408  N   GLY A 151      -0.252 -25.403  34.491  1.00  1.070          N  
ATOM   2409  CA  GLY A 151      -1.550 -26.059  34.424  1.00  1.120          C  
ATOM   2410  C   GLY A 151      -2.739 -25.120  34.249  1.00  1.130          C  
ATOM   2411  O   GLY A 151      -3.869 -25.494  34.575  1.00  1.180          O  
ATOM   2412  H   GLY A 151       0.086 -24.878  33.681  1.00  1.280          H  
ATOM   2413 1HA  GLY A 151      -1.533 -26.758  33.587  1.00  1.340          H  
ATOM   2414 2HA  GLY A 151      -1.695 -26.661  35.317  1.00  1.340          H  
ATOM   2415  N   PHE A 152      -2.507 -23.896  33.783  1.00  1.100          N  
ATOM   2416  CA  PHE A 152      -3.621 -22.990  33.552  1.00  1.110          C  
ATOM   2417  C   PHE A 152      -4.314 -23.266  32.229  1.00  1.140          C  
ATOM   2418  O   PHE A 152      -3.694 -23.678  31.247  1.00  1.150          O  
ATOM   2419  CB  PHE A 152      -3.204 -21.518  33.577  1.00  1.550          C  
ATOM   2420  CG  PHE A 152      -2.985 -20.923  34.920  1.00  1.550          C  
ATOM   2421  CD1 PHE A 152      -1.731 -20.585  35.392  1.00  1.550          C  
ATOM   2422  CD2 PHE A 152      -4.079 -20.683  35.723  1.00  1.550          C  
ATOM   2423  CE1 PHE A 152      -1.604 -20.003  36.648  1.00  1.550          C  
ATOM   2424  CE2 PHE A 152      -3.947 -20.124  36.958  1.00  1.550          C  
ATOM   2425  CZ  PHE A 152      -2.715 -19.783  37.420  1.00  1.550          C  
ATOM   2426  H   PHE A 152      -1.563 -23.604  33.529  1.00  1.320          H  
ATOM   2427  HA  PHE A 152      -4.349 -23.144  34.348  1.00  1.330          H  
ATOM   2428 1HB  PHE A 152      -2.278 -21.416  33.028  1.00  1.860          H  
ATOM   2429 2HB  PHE A 152      -3.954 -20.927  33.059  1.00  1.860          H  
ATOM   2430  HD1 PHE A 152      -0.858 -20.764  34.771  1.00  1.860          H  
ATOM   2431  HD2 PHE A 152      -5.072 -20.944  35.357  1.00  1.860          H  
ATOM   2432  HE1 PHE A 152      -0.635 -19.716  37.037  1.00  1.860          H  
ATOM   2433  HE2 PHE A 152      -4.827 -19.942  37.572  1.00  1.860          H  
ATOM   2434  HZ  PHE A 152      -2.619 -19.333  38.410  1.00  1.860          H  
ATOM   2435  N   ASP A 153      -5.629 -23.058  32.204  1.00  1.170          N  
ATOM   2436  CA  ASP A 153      -6.384 -23.185  30.966  1.00  1.210          C  
ATOM   2437  C   ASP A 153      -5.881 -22.150  29.982  1.00  1.190          C  
ATOM   2438  O   ASP A 153      -5.607 -21.007  30.367  1.00  1.170          O  
ATOM   2439  CB  ASP A 153      -7.890 -22.999  31.151  1.00  1.680          C  
ATOM   2440  CG  ASP A 153      -8.678 -23.446  29.884  1.00  1.680          C  
ATOM   2441  OD1 ASP A 153      -8.855 -22.657  28.966  1.00  1.680          O  
ATOM   2442  OD2 ASP A 153      -9.073 -24.583  29.849  1.00  1.680          O  
ATOM   2443  H   ASP A 153      -6.104 -22.774  33.049  1.00  1.400          H  
ATOM   2444  HA  ASP A 153      -6.206 -24.177  30.546  1.00  1.450          H  
ATOM   2445 1HB  ASP A 153      -8.231 -23.587  32.003  1.00  2.010          H  
ATOM   2446 2HB  ASP A 153      -8.112 -21.952  31.360  1.00  2.010          H  
ATOM   2447  N   ALA A 154      -5.853 -22.495  28.702  1.00  1.190          N  
ATOM   2448  CA  ALA A 154      -5.413 -21.543  27.694  1.00  1.170          C  
ATOM   2449  C   ALA A 154      -6.229 -20.258  27.743  1.00  1.170          C  
ATOM   2450  O   ALA A 154      -5.694 -19.189  27.459  1.00  1.150          O  
ATOM   2451  CB  ALA A 154      -5.526 -22.145  26.315  1.00  1.650          C  
ATOM   2452  H   ALA A 154      -6.120 -23.434  28.434  1.00  1.430          H  
ATOM   2453  HA  ALA A 154      -4.373 -21.297  27.893  1.00  1.400          H  
ATOM   2454 1HB  ALA A 154      -5.171 -21.426  25.577  1.00  1.980          H  
ATOM   2455 2HB  ALA A 154      -4.923 -23.050  26.263  1.00  1.980          H  
ATOM   2456 3HB  ALA A 154      -6.570 -22.389  26.114  1.00  1.980          H  
ATOM   2457  N   ALA A 155      -7.528 -20.335  28.065  1.00  1.200          N  
ATOM   2458  CA  ALA A 155      -8.342 -19.132  28.125  1.00  1.210          C  
ATOM   2459  C   ALA A 155      -7.815 -18.161  29.181  1.00  1.190          C  
ATOM   2460  O   ALA A 155      -7.862 -16.938  28.979  1.00  1.180          O  
ATOM   2461  CB  ALA A 155      -9.780 -19.494  28.428  1.00  1.690          C  
ATOM   2462  H   ALA A 155      -7.971 -21.238  28.296  1.00  1.440          H  
ATOM   2463  HA  ALA A 155      -8.291 -18.641  27.155  1.00  1.450          H  
ATOM   2464 1HB  ALA A 155     -10.389 -18.592  28.448  1.00  2.030          H  
ATOM   2465 2HB  ALA A 155     -10.151 -20.171  27.659  1.00  2.030          H  
ATOM   2466 3HB  ALA A 155      -9.829 -19.992  29.397  1.00  2.030          H  
ATOM   2467  N   THR A 156      -7.326 -18.703  30.309  1.00  1.190          N  
ATOM   2468  CA  THR A 156      -6.793 -17.917  31.409  1.00  1.170          C  
ATOM   2469  C   THR A 156      -5.492 -17.296  30.985  1.00  1.120          C  
ATOM   2470  O   THR A 156      -5.239 -16.120  31.240  1.00  1.100          O  
ATOM   2471  CB  THR A 156      -6.558 -18.766  32.688  1.00  1.650          C  
ATOM   2472  OG1 THR A 156      -7.809 -19.307  33.153  1.00  1.650          O  
ATOM   2473  CG2 THR A 156      -5.917 -17.902  33.799  1.00  1.650          C  
ATOM   2474  H   THR A 156      -7.263 -19.713  30.404  1.00  1.430          H  
ATOM   2475  HA  THR A 156      -7.496 -17.120  31.645  1.00  1.400          H  
ATOM   2476  HB  THR A 156      -5.891 -19.590  32.451  1.00  1.980          H  
ATOM   2477  HG1 THR A 156      -7.643 -19.987  33.807  1.00  1.980          H  
ATOM   2478 1HG2 THR A 156      -5.759 -18.511  34.682  1.00  1.980          H  
ATOM   2479 2HG2 THR A 156      -4.957 -17.505  33.469  1.00  1.980          H  
ATOM   2480 3HG2 THR A 156      -6.583 -17.079  34.042  1.00  1.980          H  
ATOM   2481  N   ILE A 157      -4.659 -18.095  30.338  1.00  1.110          N  
ATOM   2482  CA  ILE A 157      -3.344 -17.642  29.938  1.00  1.070          C  
ATOM   2483  C   ILE A 157      -3.500 -16.520  28.921  1.00  1.060          C  
ATOM   2484  O   ILE A 157      -2.807 -15.503  29.016  1.00  1.030          O  
ATOM   2485  CB  ILE A 157      -2.523 -18.793  29.353  1.00  1.510          C  
ATOM   2486  CG1 ILE A 157      -2.273 -19.820  30.465  1.00  1.510          C  
ATOM   2487  CG2 ILE A 157      -1.163 -18.235  28.853  1.00  1.510          C  
ATOM   2488  CD1 ILE A 157      -1.763 -21.129  29.984  1.00  1.510          C  
ATOM   2489  H   ILE A 157      -4.955 -19.064  30.169  1.00  1.330          H  
ATOM   2490  HA  ILE A 157      -2.824 -17.251  30.811  1.00  1.280          H  
ATOM   2491  HB  ILE A 157      -3.068 -19.273  28.540  1.00  1.820          H  
ATOM   2492 1HG1 ILE A 157      -1.567 -19.412  31.175  1.00  1.820          H  
ATOM   2493 2HG1 ILE A 157      -3.210 -20.004  30.976  1.00  1.820          H  
ATOM   2494 1HG2 ILE A 157      -0.546 -19.024  28.451  1.00  1.820          H  
ATOM   2495 2HG2 ILE A 157      -1.321 -17.493  28.074  1.00  1.820          H  
ATOM   2496 3HG2 ILE A 157      -0.646 -17.772  29.695  1.00  1.820          H  
ATOM   2497 1HD1 ILE A 157      -1.639 -21.799  30.819  1.00  1.820          H  
ATOM   2498 2HD1 ILE A 157      -2.472 -21.570  29.293  1.00  1.820          H  
ATOM   2499 3HD1 ILE A 157      -0.822 -20.992  29.499  1.00  1.820          H  
ATOM   2500  N   ASN A 158      -4.385 -16.714  27.934  1.00  1.090          N  
ATOM   2501  CA  ASN A 158      -4.631 -15.709  26.917  1.00  1.080          C  
ATOM   2502  C   ASN A 158      -5.185 -14.435  27.544  1.00  1.080          C  
ATOM   2503  O   ASN A 158      -4.794 -13.334  27.144  1.00  1.060          O  
ATOM   2504  CB  ASN A 158      -5.600 -16.249  25.891  1.00  1.520          C  
ATOM   2505  CG  ASN A 158      -4.991 -17.303  25.001  1.00  1.520          C  
ATOM   2506  OD1 ASN A 158      -3.766 -17.394  24.786  1.00  1.520          O  
ATOM   2507  ND2 ASN A 158      -5.846 -18.133  24.467  1.00  1.520          N  
ATOM   2508  H   ASN A 158      -4.893 -17.599  27.881  1.00  1.310          H  
ATOM   2509  HA  ASN A 158      -3.688 -15.461  26.434  1.00  1.300          H  
ATOM   2510 1HB  ASN A 158      -6.459 -16.683  26.408  1.00  1.820          H  
ATOM   2511 2HB  ASN A 158      -5.967 -15.432  25.273  1.00  1.820          H  
ATOM   2512 1HD2 ASN A 158      -5.524 -18.866  23.870  1.00  1.820          H  
ATOM   2513 2HD2 ASN A 158      -6.822 -18.040  24.658  1.00  1.820          H  
ATOM   2514  N   SER A 159      -6.055 -14.572  28.556  1.00  1.110          N  
ATOM   2515  CA  SER A 159      -6.603 -13.409  29.231  1.00  1.110          C  
ATOM   2516  C   SER A 159      -5.494 -12.640  29.939  1.00  1.080          C  
ATOM   2517  O   SER A 159      -5.433 -11.412  29.831  1.00  1.070          O  
ATOM   2518  CB  SER A 159      -7.665 -13.836  30.229  1.00  1.550          C  
ATOM   2519  OG  SER A 159      -8.776 -14.402  29.577  1.00  1.550          O  
ATOM   2520  H   SER A 159      -6.404 -15.497  28.815  1.00  1.330          H  
ATOM   2521  HA  SER A 159      -7.060 -12.759  28.487  1.00  1.330          H  
ATOM   2522 1HB  SER A 159      -7.245 -14.555  30.928  1.00  1.860          H  
ATOM   2523 2HB  SER A 159      -7.980 -12.968  30.806  1.00  1.860          H  
ATOM   2524  HG  SER A 159      -8.493 -15.298  29.288  1.00  1.860          H  
ATOM   2525  N   ARG A 160      -4.587 -13.360  30.616  1.00  1.060          N  
ATOM   2526  CA  ARG A 160      -3.473 -12.724  31.306  1.00  1.020          C  
ATOM   2527  C   ARG A 160      -2.530 -12.057  30.306  1.00  0.990          C  
ATOM   2528  O   ARG A 160      -2.000 -10.980  30.586  1.00  0.970          O  
ATOM   2529  CB  ARG A 160      -2.739 -13.717  32.185  1.00  1.440          C  
ATOM   2530  CG  ARG A 160      -3.577 -14.346  33.347  1.00  1.440          C  
ATOM   2531  CD  ARG A 160      -3.878 -13.396  34.473  1.00  1.440          C  
ATOM   2532  NE  ARG A 160      -5.037 -12.529  34.193  1.00  1.440          N  
ATOM   2533  CZ  ARG A 160      -6.340 -12.889  34.239  1.00  1.440          C  
ATOM   2534  NH1 ARG A 160      -6.715 -14.115  34.566  1.00  1.440          N  
ATOM   2535  NH2 ARG A 160      -7.236 -11.967  33.944  1.00  1.440          N  
ATOM   2536  H   ARG A 160      -4.719 -14.373  30.690  1.00  1.270          H  
ATOM   2537  HA  ARG A 160      -3.872 -11.940  31.941  1.00  1.220          H  
ATOM   2538 1HB  ARG A 160      -2.388 -14.540  31.562  1.00  1.730          H  
ATOM   2539 2HB  ARG A 160      -1.867 -13.235  32.616  1.00  1.730          H  
ATOM   2540 1HG  ARG A 160      -4.525 -14.643  32.949  1.00  1.730          H  
ATOM   2541 2HG  ARG A 160      -3.073 -15.221  33.747  1.00  1.730          H  
ATOM   2542 1HD  ARG A 160      -4.081 -13.960  35.381  1.00  1.730          H  
ATOM   2543 2HD  ARG A 160      -3.019 -12.759  34.641  1.00  1.730          H  
ATOM   2544  HE  ARG A 160      -4.866 -11.540  33.922  1.00  1.730          H  
ATOM   2545 1HH1 ARG A 160      -6.026 -14.814  34.793  1.00  1.730          H  
ATOM   2546 2HH1 ARG A 160      -7.696 -14.352  34.592  1.00  1.730          H  
ATOM   2547 1HH2 ARG A 160      -6.889 -11.019  33.685  1.00  1.730          H  
ATOM   2548 2HH2 ARG A 160      -8.219 -12.170  33.958  1.00  1.730          H  
ATOM   2549  N   TYR A 161      -2.305 -12.688  29.150  1.00  0.990          N  
ATOM   2550  CA  TYR A 161      -1.498 -12.079  28.104  1.00  0.970          C  
ATOM   2551  C   TYR A 161      -2.118 -10.744  27.685  1.00  0.980          C  
ATOM   2552  O   TYR A 161      -1.414  -9.737  27.526  1.00  0.950          O  
ATOM   2553  CB  TYR A 161      -1.314 -12.988  26.899  1.00  1.370          C  
ATOM   2554  CG  TYR A 161      -0.591 -12.271  25.810  1.00  1.370          C  
ATOM   2555  CD1 TYR A 161       0.787 -12.083  25.881  1.00  1.370          C  
ATOM   2556  CD2 TYR A 161      -1.313 -11.769  24.743  1.00  1.370          C  
ATOM   2557  CE1 TYR A 161       1.428 -11.388  24.884  1.00  1.370          C  
ATOM   2558  CE2 TYR A 161      -0.678 -11.083  23.751  1.00  1.370          C  
ATOM   2559  CZ  TYR A 161       0.683 -10.883  23.808  1.00  1.370          C  
ATOM   2560  OH  TYR A 161       1.302 -10.193  22.787  1.00  1.370          O  
ATOM   2561  H   TYR A 161      -2.697 -13.623  29.005  1.00  1.190          H  
ATOM   2562  HA  TYR A 161      -0.511 -11.869  28.515  1.00  1.160          H  
ATOM   2563 1HB  TYR A 161      -0.749 -13.878  27.179  1.00  1.640          H  
ATOM   2564 2HB  TYR A 161      -2.281 -13.308  26.522  1.00  1.640          H  
ATOM   2565  HD1 TYR A 161       1.356 -12.474  26.723  1.00  1.640          H  
ATOM   2566  HD2 TYR A 161      -2.394 -11.915  24.695  1.00  1.640          H  
ATOM   2567  HE1 TYR A 161       2.509 -11.229  24.928  1.00  1.640          H  
ATOM   2568  HE2 TYR A 161      -1.250 -10.687  22.913  1.00  1.640          H  
ATOM   2569  HH  TYR A 161       2.264 -10.090  22.985  1.00  1.640          H  
ATOM   2570  N   ASN A 162      -3.429 -10.734  27.433  1.00  1.010          N  
ATOM   2571  CA  ASN A 162      -4.072  -9.491  27.046  1.00  1.030          C  
ATOM   2572  C   ASN A 162      -3.946  -8.434  28.158  1.00  1.020          C  
ATOM   2573  O   ASN A 162      -3.732  -7.251  27.857  1.00  1.010          O  
ATOM   2574  CB  ASN A 162      -5.514  -9.749  26.680  1.00  1.430          C  
ATOM   2575  CG  ASN A 162      -5.653 -10.466  25.354  1.00  1.430          C  
ATOM   2576  OD1 ASN A 162      -4.744 -10.460  24.515  1.00  1.430          O  
ATOM   2577  ND2 ASN A 162      -6.785 -11.088  25.146  1.00  1.430          N  
ATOM   2578  H   ASN A 162      -3.967 -11.605  27.495  1.00  1.210          H  
ATOM   2579  HA  ASN A 162      -3.560  -9.100  26.168  1.00  1.240          H  
ATOM   2580 1HB  ASN A 162      -5.978 -10.359  27.457  1.00  1.720          H  
ATOM   2581 2HB  ASN A 162      -6.053  -8.808  26.635  1.00  1.720          H  
ATOM   2582 1HD2 ASN A 162      -6.932 -11.581  24.289  1.00  1.720          H  
ATOM   2583 2HD2 ASN A 162      -7.500 -11.079  25.844  1.00  1.720          H  
ATOM   2584  N   ASP A 163      -4.025  -8.856  29.442  1.00  1.020          N  
ATOM   2585  CA  ASP A 163      -3.852  -7.915  30.551  1.00  1.010          C  
ATOM   2586  C   ASP A 163      -2.450  -7.333  30.497  1.00  0.970          C  
ATOM   2587  O   ASP A 163      -2.280  -6.126  30.644  1.00  0.960          O  
ATOM   2588  CB  ASP A 163      -4.015  -8.587  31.928  1.00  1.420          C  
ATOM   2589  CG  ASP A 163      -5.449  -9.006  32.337  1.00  1.420          C  
ATOM   2590  OD1 ASP A 163      -6.415  -8.527  31.778  1.00  1.420          O  
ATOM   2591  OD2 ASP A 163      -5.549  -9.840  33.225  1.00  1.420          O  
ATOM   2592  H   ASP A 163      -4.282  -9.831  29.629  1.00  1.220          H  
ATOM   2593  HA  ASP A 163      -4.573  -7.107  30.449  1.00  1.210          H  
ATOM   2594 1HB  ASP A 163      -3.385  -9.465  31.966  1.00  1.700          H  
ATOM   2595 2HB  ASP A 163      -3.635  -7.906  32.689  1.00  1.700          H  
ATOM   2596  N   LEU A 164      -1.451  -8.178  30.208  1.00  0.940          N  
ATOM   2597  CA  LEU A 164      -0.065  -7.743  30.111  1.00  0.900          C  
ATOM   2598  C   LEU A 164       0.086  -6.687  29.045  1.00  0.890          C  
ATOM   2599  O   LEU A 164       0.693  -5.648  29.292  1.00  0.870          O  
ATOM   2600  CB  LEU A 164       0.845  -8.943  29.781  1.00  1.280          C  
ATOM   2601  CG  LEU A 164       2.354  -8.694  29.523  1.00  1.280          C  
ATOM   2602  CD1 LEU A 164       3.027  -8.101  30.726  1.00  1.280          C  
ATOM   2603  CD2 LEU A 164       2.978 -10.024  29.178  1.00  1.280          C  
ATOM   2604  H   LEU A 164      -1.667  -9.178  30.138  1.00  1.130          H  
ATOM   2605  HA  LEU A 164       0.226  -7.319  31.067  1.00  1.080          H  
ATOM   2606 1HB  LEU A 164       0.750  -9.663  30.571  1.00  1.530          H  
ATOM   2607 2HB  LEU A 164       0.473  -9.405  28.893  1.00  1.530          H  
ATOM   2608  HG  LEU A 164       2.476  -7.996  28.694  1.00  1.530          H  
ATOM   2609 1HD1 LEU A 164       4.076  -7.934  30.518  1.00  1.530          H  
ATOM   2610 2HD1 LEU A 164       2.561  -7.171  30.955  1.00  1.530          H  
ATOM   2611 3HD1 LEU A 164       2.940  -8.765  31.556  1.00  1.530          H  
ATOM   2612 1HD2 LEU A 164       4.036  -9.893  28.987  1.00  1.530          H  
ATOM   2613 2HD2 LEU A 164       2.839 -10.704  30.014  1.00  1.530          H  
ATOM   2614 3HD2 LEU A 164       2.497 -10.438  28.291  1.00  1.530          H  
ATOM   2615  N   THR A 165      -0.476  -6.932  27.864  1.00  0.910          N  
ATOM   2616  CA  THR A 165      -0.355  -5.975  26.774  1.00  0.910          C  
ATOM   2617  C   THR A 165      -0.958  -4.624  27.154  1.00  0.920          C  
ATOM   2618  O   THR A 165      -0.332  -3.569  26.946  1.00  0.900          O  
ATOM   2619  CB  THR A 165      -1.048  -6.508  25.502  1.00  1.270          C  
ATOM   2620  OG1 THR A 165      -0.403  -7.711  25.080  1.00  1.270          O  
ATOM   2621  CG2 THR A 165      -0.966  -5.480  24.373  1.00  1.270          C  
ATOM   2622  H   THR A 165      -0.957  -7.825  27.723  1.00  1.090          H  
ATOM   2623  HA  THR A 165       0.703  -5.830  26.560  1.00  1.090          H  
ATOM   2624  HB  THR A 165      -2.095  -6.726  25.722  1.00  1.530          H  
ATOM   2625  HG1 THR A 165      -0.571  -8.409  25.729  1.00  1.530          H  
ATOM   2626 1HG2 THR A 165      -1.452  -5.885  23.488  1.00  1.530          H  
ATOM   2627 2HG2 THR A 165      -1.463  -4.556  24.662  1.00  1.530          H  
ATOM   2628 3HG2 THR A 165       0.080  -5.274  24.150  1.00  1.530          H  
ATOM   2629  N   ARG A 166      -2.177  -4.647  27.715  1.00  0.960          N  
ATOM   2630  CA  ARG A 166      -2.829  -3.406  28.098  1.00  0.970          C  
ATOM   2631  C   ARG A 166      -2.046  -2.671  29.172  1.00  0.940          C  
ATOM   2632  O   ARG A 166      -1.913  -1.447  29.101  1.00  0.940          O  
ATOM   2633  CB  ARG A 166      -4.243  -3.646  28.598  1.00  1.350          C  
ATOM   2634  CG  ARG A 166      -5.258  -4.033  27.526  1.00  1.350          C  
ATOM   2635  CD  ARG A 166      -6.653  -3.928  28.043  1.00  1.350          C  
ATOM   2636  NE  ARG A 166      -6.907  -4.867  29.131  1.00  1.350          N  
ATOM   2637  CZ  ARG A 166      -7.356  -6.137  29.001  1.00  1.350          C  
ATOM   2638  NH1 ARG A 166      -7.633  -6.649  27.817  1.00  1.350          N  
ATOM   2639  NH2 ARG A 166      -7.521  -6.870  30.085  1.00  1.350          N  
ATOM   2640  H   ARG A 166      -2.649  -5.546  27.856  1.00  1.150          H  
ATOM   2641  HA  ARG A 166      -2.885  -2.767  27.219  1.00  1.160          H  
ATOM   2642 1HB  ARG A 166      -4.220  -4.459  29.329  1.00  1.620          H  
ATOM   2643 2HB  ARG A 166      -4.605  -2.756  29.108  1.00  1.620          H  
ATOM   2644 1HG  ARG A 166      -5.152  -3.371  26.668  1.00  1.620          H  
ATOM   2645 2HG  ARG A 166      -5.076  -5.063  27.215  1.00  1.620          H  
ATOM   2646 1HD  ARG A 166      -6.814  -2.920  28.425  1.00  1.620          H  
ATOM   2647 2HD  ARG A 166      -7.361  -4.118  27.241  1.00  1.620          H  
ATOM   2648  HE  ARG A 166      -6.723  -4.543  30.071  1.00  1.620          H  
ATOM   2649 1HH1 ARG A 166      -7.513  -6.099  26.981  1.00  1.620          H  
ATOM   2650 2HH1 ARG A 166      -7.989  -7.593  27.756  1.00  1.620          H  
ATOM   2651 1HH2 ARG A 166      -7.301  -6.498  31.002  1.00  1.620          H  
ATOM   2652 2HH2 ARG A 166      -7.836  -7.830  30.023  1.00  1.620          H  
ATOM   2653  N   LEU A 167      -1.528  -3.415  30.153  1.00  0.930          N  
ATOM   2654  CA  LEU A 167      -0.740  -2.877  31.245  1.00  0.910          C  
ATOM   2655  C   LEU A 167       0.580  -2.302  30.796  1.00  0.870          C  
ATOM   2656  O   LEU A 167       0.955  -1.228  31.248  1.00  0.860          O  
ATOM   2657  CB  LEU A 167      -0.531  -3.950  32.288  1.00  1.280          C  
ATOM   2658  CG  LEU A 167      -1.768  -4.332  33.097  1.00  1.280          C  
ATOM   2659  CD1 LEU A 167      -1.458  -5.562  33.806  1.00  1.280          C  
ATOM   2660  CD2 LEU A 167      -2.125  -3.235  34.108  1.00  1.280          C  
ATOM   2661  H   LEU A 167      -1.714  -4.422  30.158  1.00  1.120          H  
ATOM   2662  HA  LEU A 167      -1.305  -2.072  31.688  1.00  1.090          H  
ATOM   2663 1HB  LEU A 167      -0.176  -4.844  31.781  1.00  1.540          H  
ATOM   2664 2HB  LEU A 167       0.225  -3.630  32.961  1.00  1.540          H  
ATOM   2665  HG  LEU A 167      -2.611  -4.497  32.436  1.00  1.540          H  
ATOM   2666 1HD1 LEU A 167      -2.319  -5.879  34.386  1.00  1.540          H  
ATOM   2667 2HD1 LEU A 167      -1.224  -6.308  33.065  1.00  1.540          H  
ATOM   2668 3HD1 LEU A 167      -0.604  -5.408  34.462  1.00  1.540          H  
ATOM   2669 1HD2 LEU A 167      -2.994  -3.552  34.680  1.00  1.540          H  
ATOM   2670 2HD2 LEU A 167      -1.301  -3.078  34.781  1.00  1.540          H  
ATOM   2671 3HD2 LEU A 167      -2.357  -2.305  33.607  1.00  1.540          H  
ATOM   2672  N   ILE A 168       1.261  -2.912  29.822  1.00  0.850          N  
ATOM   2673  CA  ILE A 168       2.509  -2.301  29.381  1.00  0.810          C  
ATOM   2674  C   ILE A 168       2.165  -0.893  28.923  1.00  0.820          C  
ATOM   2675  O   ILE A 168       2.828   0.076  29.320  1.00  0.800          O  
ATOM   2676  CB  ILE A 168       3.189  -3.079  28.212  1.00  1.150          C  
ATOM   2677  CG1 ILE A 168       3.718  -4.454  28.715  1.00  1.150          C  
ATOM   2678  CG2 ILE A 168       4.324  -2.231  27.590  1.00  1.150          C  
ATOM   2679  CD1 ILE A 168       4.140  -5.456  27.652  1.00  1.150          C  
ATOM   2680  H   ILE A 168       0.956  -3.826  29.471  1.00  1.020          H  
ATOM   2681  HA  ILE A 168       3.200  -2.241  30.221  1.00  0.970          H  
ATOM   2682  HB  ILE A 168       2.435  -3.289  27.448  1.00  1.380          H  
ATOM   2683 1HG1 ILE A 168       4.575  -4.278  29.364  1.00  1.380          H  
ATOM   2684 2HG1 ILE A 168       2.944  -4.913  29.281  1.00  1.380          H  
ATOM   2685 1HG2 ILE A 168       4.756  -2.763  26.774  1.00  1.380          H  
ATOM   2686 2HG2 ILE A 168       3.933  -1.289  27.213  1.00  1.380          H  
ATOM   2687 3HG2 ILE A 168       5.073  -2.027  28.327  1.00  1.380          H  
ATOM   2688 1HD1 ILE A 168       4.471  -6.370  28.140  1.00  1.380          H  
ATOM   2689 2HD1 ILE A 168       3.291  -5.680  27.006  1.00  1.380          H  
ATOM   2690 3HD1 ILE A 168       4.953  -5.061  27.058  1.00  1.380          H  
ATOM   2691  N   GLY A 169       1.105  -0.776  28.116  1.00  0.850          N  
ATOM   2692  CA  GLY A 169       0.648   0.518  27.645  1.00  0.870          C  
ATOM   2693  C   GLY A 169       0.257   1.460  28.792  1.00  0.890          C  
ATOM   2694  O   GLY A 169       0.802   2.559  28.906  1.00  0.890          O  
ATOM   2695  H   GLY A 169       0.608  -1.628  27.822  1.00  1.020          H  
ATOM   2696 1HA  GLY A 169       1.435   0.976  27.053  1.00  1.040          H  
ATOM   2697 2HA  GLY A 169      -0.210   0.374  26.988  1.00  1.040          H  
ATOM   2698  N   ASN A 170      -0.655   1.020  29.664  1.00  0.910          N  
ATOM   2699  CA  ASN A 170      -1.144   1.869  30.746  1.00  0.930          C  
ATOM   2700  C   ASN A 170      -0.067   2.318  31.722  1.00  0.900          C  
ATOM   2701  O   ASN A 170      -0.013   3.503  32.062  1.00  0.910          O  
ATOM   2702  CB  ASN A 170      -2.216   1.142  31.530  1.00  1.290          C  
ATOM   2703  CG  ASN A 170      -3.505   0.988  30.784  1.00  1.290          C  
ATOM   2704  OD1 ASN A 170      -3.787   1.692  29.809  1.00  1.290          O  
ATOM   2705  ND2 ASN A 170      -4.308   0.061  31.228  1.00  1.290          N  
ATOM   2706  H   ASN A 170      -1.055   0.091  29.525  1.00  1.090          H  
ATOM   2707  HA  ASN A 170      -1.571   2.768  30.300  1.00  1.120          H  
ATOM   2708 1HB  ASN A 170      -1.848   0.158  31.798  1.00  1.550          H  
ATOM   2709 2HB  ASN A 170      -2.408   1.677  32.457  1.00  1.550          H  
ATOM   2710 1HD2 ASN A 170      -5.185  -0.096  30.776  1.00  1.550          H  
ATOM   2711 2HD2 ASN A 170      -4.050  -0.491  32.019  1.00  1.550          H  
ATOM   2712  N   TYR A 171       0.825   1.410  32.127  1.00  0.880          N  
ATOM   2713  CA  TYR A 171       1.879   1.764  33.063  1.00  0.850          C  
ATOM   2714  C   TYR A 171       2.802   2.780  32.457  1.00  0.830          C  
ATOM   2715  O   TYR A 171       3.215   3.734  33.128  1.00  0.830          O  
ATOM   2716  CB  TYR A 171       2.708   0.547  33.478  1.00  1.200          C  
ATOM   2717  CG  TYR A 171       2.053  -0.368  34.454  1.00  1.200          C  
ATOM   2718  CD1 TYR A 171       2.009  -1.720  34.235  1.00  1.200          C  
ATOM   2719  CD2 TYR A 171       1.523   0.150  35.595  1.00  1.200          C  
ATOM   2720  CE1 TYR A 171       1.422  -2.547  35.177  1.00  1.200          C  
ATOM   2721  CE2 TYR A 171       0.951  -0.638  36.499  1.00  1.200          C  
ATOM   2722  CZ  TYR A 171       0.885  -1.976  36.312  1.00  1.200          C  
ATOM   2723  OH  TYR A 171       0.282  -2.718  37.269  1.00  1.200          O  
ATOM   2724  H   TYR A 171       0.751   0.451  31.798  1.00  1.060          H  
ATOM   2725  HA  TYR A 171       1.422   2.228  33.932  1.00  1.020          H  
ATOM   2726 1HB  TYR A 171       2.969  -0.033  32.587  1.00  1.440          H  
ATOM   2727 2HB  TYR A 171       3.629   0.891  33.919  1.00  1.440          H  
ATOM   2728  HD1 TYR A 171       2.437  -2.123  33.336  1.00  1.440          H  
ATOM   2729  HD2 TYR A 171       1.570   1.197  35.782  1.00  1.440          H  
ATOM   2730  HE1 TYR A 171       1.381  -3.627  35.024  1.00  1.440          H  
ATOM   2731  HE2 TYR A 171       0.551  -0.197  37.386  1.00  1.440          H  
ATOM   2732  HH  TYR A 171       0.271  -3.661  37.053  1.00  1.440          H  
ATOM   2733  N   THR A 172       3.120   2.589  31.179  1.00  0.820          N  
ATOM   2734  CA  THR A 172       3.979   3.502  30.472  1.00  0.810          C  
ATOM   2735  C   THR A 172       3.368   4.884  30.442  1.00  0.840          C  
ATOM   2736  O   THR A 172       4.022   5.872  30.792  1.00  0.840          O  
ATOM   2737  CB  THR A 172       4.199   3.005  29.022  1.00  1.140          C  
ATOM   2738  OG1 THR A 172       4.874   1.741  29.043  1.00  1.140          O  
ATOM   2739  CG2 THR A 172       4.995   3.976  28.247  1.00  1.140          C  
ATOM   2740  H   THR A 172       2.799   1.755  30.681  1.00  0.980          H  
ATOM   2741  HA  THR A 172       4.928   3.558  30.991  1.00  0.970          H  
ATOM   2742  HB  THR A 172       3.238   2.877  28.532  1.00  1.370          H  
ATOM   2743  HG1 THR A 172       4.240   1.055  29.334  1.00  1.370          H  
ATOM   2744 1HG2 THR A 172       5.134   3.597  27.238  1.00  1.370          H  
ATOM   2745 2HG2 THR A 172       4.491   4.942  28.200  1.00  1.370          H  
ATOM   2746 3HG2 THR A 172       5.940   4.084  28.736  1.00  1.370          H  
ATOM   2747  N   ASP A 173       2.099   4.968  30.069  1.00  0.890          N  
ATOM   2748  CA  ASP A 173       1.454   6.257  29.957  1.00  0.910          C  
ATOM   2749  C   ASP A 173       1.353   6.987  31.267  1.00  0.890          C  
ATOM   2750  O   ASP A 173       1.585   8.200  31.314  1.00  0.880          O  
ATOM   2751  CB  ASP A 173       0.083   6.068  29.366  1.00  1.270          C  
ATOM   2752  CG  ASP A 173       0.218   5.704  27.954  1.00  1.270          C  
ATOM   2753  OD1 ASP A 173       1.293   5.916  27.421  1.00  1.270          O  
ATOM   2754  OD2 ASP A 173      -0.751   5.302  27.336  1.00  1.270          O  
ATOM   2755  H   ASP A 173       1.598   4.117  29.789  1.00  1.070          H  
ATOM   2756  HA  ASP A 173       2.047   6.871  29.281  1.00  1.090          H  
ATOM   2757 1HB  ASP A 173      -0.440   5.266  29.901  1.00  1.520          H  
ATOM   2758 2HB  ASP A 173      -0.499   6.983  29.463  1.00  1.520          H  
ATOM   2759  N   TYR A 174       1.054   6.275  32.351  1.00  0.900          N  
ATOM   2760  CA  TYR A 174       0.960   6.963  33.616  1.00  0.890          C  
ATOM   2761  C   TYR A 174       2.313   7.464  34.056  1.00  0.870          C  
ATOM   2762  O   TYR A 174       2.454   8.629  34.433  1.00  0.880          O  
ATOM   2763  CB  TYR A 174       0.402   6.048  34.699  1.00  1.250          C  
ATOM   2764  CG  TYR A 174      -1.084   5.806  34.643  1.00  1.250          C  
ATOM   2765  CD1 TYR A 174      -1.573   4.528  34.431  1.00  1.250          C  
ATOM   2766  CD2 TYR A 174      -1.962   6.864  34.799  1.00  1.250          C  
ATOM   2767  CE1 TYR A 174      -2.924   4.304  34.376  1.00  1.250          C  
ATOM   2768  CE2 TYR A 174      -3.318   6.642  34.747  1.00  1.250          C  
ATOM   2769  CZ  TYR A 174      -3.800   5.364  34.536  1.00  1.250          C  
ATOM   2770  OH  TYR A 174      -5.156   5.138  34.483  1.00  1.250          O  
ATOM   2771  H   TYR A 174       0.842   5.273  32.278  1.00  1.080          H  
ATOM   2772  HA  TYR A 174       0.307   7.826  33.497  1.00  1.070          H  
ATOM   2773 1HB  TYR A 174       0.900   5.079  34.624  1.00  1.500          H  
ATOM   2774 2HB  TYR A 174       0.648   6.447  35.652  1.00  1.500          H  
ATOM   2775  HD1 TYR A 174      -0.885   3.696  34.310  1.00  1.500          H  
ATOM   2776  HD2 TYR A 174      -1.581   7.872  34.965  1.00  1.500          H  
ATOM   2777  HE1 TYR A 174      -3.304   3.297  34.210  1.00  1.500          H  
ATOM   2778  HE2 TYR A 174      -4.012   7.473  34.872  1.00  1.500          H  
ATOM   2779  HH  TYR A 174      -5.624   5.966  34.612  1.00  1.500          H  
ATOM   2780  N   ALA A 175       3.340   6.621  33.936  1.00  0.840          N  
ATOM   2781  CA  ALA A 175       4.655   7.024  34.381  1.00  0.810          C  
ATOM   2782  C   ALA A 175       5.174   8.231  33.615  1.00  0.800          C  
ATOM   2783  O   ALA A 175       5.761   9.138  34.212  1.00  0.790          O  
ATOM   2784  CB  ALA A 175       5.616   5.870  34.232  1.00  1.150          C  
ATOM   2785  H   ALA A 175       3.196   5.670  33.579  1.00  1.010          H  
ATOM   2786  HA  ALA A 175       4.573   7.297  35.426  1.00  0.970          H  
ATOM   2787 1HB  ALA A 175       6.592   6.166  34.599  1.00  1.380          H  
ATOM   2788 2HB  ALA A 175       5.251   5.017  34.804  1.00  1.380          H  
ATOM   2789 3HB  ALA A 175       5.679   5.598  33.176  1.00  1.380          H  
ATOM   2790  N   VAL A 176       4.934   8.263  32.302  1.00  0.790          N  
ATOM   2791  CA  VAL A 176       5.398   9.357  31.473  1.00  0.780          C  
ATOM   2792  C   VAL A 176       4.601  10.634  31.732  1.00  0.800          C  
ATOM   2793  O   VAL A 176       5.194  11.716  31.806  1.00  0.790          O  
ATOM   2794  CB  VAL A 176       5.409   8.955  29.990  1.00  1.100          C  
ATOM   2795  CG1 VAL A 176       5.753  10.171  29.098  1.00  1.100          C  
ATOM   2796  CG2 VAL A 176       6.462   7.843  29.800  1.00  1.100          C  
ATOM   2797  H   VAL A 176       4.447   7.474  31.861  1.00  0.950          H  
ATOM   2798  HA  VAL A 176       6.435   9.551  31.739  1.00  0.940          H  
ATOM   2799  HB  VAL A 176       4.418   8.583  29.705  1.00  1.320          H  
ATOM   2800 1HG1 VAL A 176       5.766   9.865  28.049  1.00  1.320          H  
ATOM   2801 2HG1 VAL A 176       5.012  10.957  29.226  1.00  1.320          H  
ATOM   2802 3HG1 VAL A 176       6.738  10.560  29.368  1.00  1.320          H  
ATOM   2803 1HG2 VAL A 176       6.478   7.550  28.779  1.00  1.320          H  
ATOM   2804 2HG2 VAL A 176       7.440   8.220  30.082  1.00  1.320          H  
ATOM   2805 3HG2 VAL A 176       6.217   6.986  30.422  1.00  1.320          H  
ATOM   2806  N   ARG A 177       3.268  10.552  31.819  1.00  0.830          N  
ATOM   2807  CA  ARG A 177       2.513  11.761  32.090  1.00  0.870          C  
ATOM   2808  C   ARG A 177       2.883  12.359  33.451  1.00  0.870          C  
ATOM   2809  O   ARG A 177       2.953  13.589  33.582  1.00  0.880          O  
ATOM   2810  CB  ARG A 177       1.010  11.520  32.014  1.00  1.200          C  
ATOM   2811  CG  ARG A 177       0.438  11.303  30.586  1.00  1.200          C  
ATOM   2812  CD  ARG A 177      -1.040  11.111  30.626  1.00  1.200          C  
ATOM   2813  NE  ARG A 177      -1.657  10.992  29.285  1.00  1.200          N  
ATOM   2814  CZ  ARG A 177      -2.978  11.064  29.036  1.00  1.200          C  
ATOM   2815  NH1 ARG A 177      -3.856  11.263  30.008  1.00  1.200          N  
ATOM   2816  NH2 ARG A 177      -3.370  10.937  27.789  1.00  1.200          N  
ATOM   2817  H   ARG A 177       2.782   9.654  31.721  1.00  1.000          H  
ATOM   2818  HA  ARG A 177       2.762  12.491  31.321  1.00  1.040          H  
ATOM   2819 1HB  ARG A 177       0.770  10.625  32.597  1.00  1.440          H  
ATOM   2820 2HB  ARG A 177       0.483  12.356  32.468  1.00  1.440          H  
ATOM   2821 1HG  ARG A 177       0.655  12.172  29.969  1.00  1.440          H  
ATOM   2822 2HG  ARG A 177       0.890  10.416  30.139  1.00  1.440          H  
ATOM   2823 1HD  ARG A 177      -1.255  10.195  31.182  1.00  1.440          H  
ATOM   2824 2HD  ARG A 177      -1.487  11.961  31.136  1.00  1.440          H  
ATOM   2825  HE  ARG A 177      -1.064  10.815  28.458  1.00  1.440          H  
ATOM   2826 1HH1 ARG A 177      -3.546  11.362  30.963  1.00  1.440          H  
ATOM   2827 2HH1 ARG A 177      -4.842  11.316  29.796  1.00  1.440          H  
ATOM   2828 1HH2 ARG A 177      -2.647  10.789  27.070  1.00  1.440          H  
ATOM   2829 2HH2 ARG A 177      -4.347  10.989  27.544  1.00  1.440          H  
ATOM   2830  N   TRP A 178       3.113  11.508  34.466  1.00  0.860          N  
ATOM   2831  CA  TRP A 178       3.476  11.987  35.794  1.00  0.870          C  
ATOM   2832  C   TRP A 178       4.886  12.564  35.780  1.00  0.830          C  
ATOM   2833  O   TRP A 178       5.137  13.590  36.416  1.00  0.840          O  
ATOM   2834  CB  TRP A 178       3.337  10.861  36.804  1.00  1.210          C  
ATOM   2835  CG  TRP A 178       1.903  10.406  36.946  1.00  1.210          C  
ATOM   2836  CD1 TRP A 178       0.773  11.094  36.587  1.00  1.210          C  
ATOM   2837  CD2 TRP A 178       1.440   9.147  37.460  1.00  1.210          C  
ATOM   2838  NE1 TRP A 178      -0.330  10.348  36.842  1.00  1.210          N  
ATOM   2839  CE2 TRP A 178       0.051   9.156  37.368  1.00  1.210          C  
ATOM   2840  CE3 TRP A 178       2.070   8.039  37.974  1.00  1.210          C  
ATOM   2841  CZ2 TRP A 178      -0.704   8.088  37.769  1.00  1.210          C  
ATOM   2842  CZ3 TRP A 178       1.314   6.990  38.369  1.00  1.210          C  
ATOM   2843  CH2 TRP A 178      -0.034   7.003  38.265  1.00  1.210          C  
ATOM   2844  H   TRP A 178       3.000  10.497  34.323  1.00  1.030          H  
ATOM   2845  HA  TRP A 178       2.801  12.789  36.075  1.00  1.040          H  
ATOM   2846 1HB  TRP A 178       3.920  10.015  36.460  1.00  1.460          H  
ATOM   2847 2HB  TRP A 178       3.721  11.168  37.781  1.00  1.460          H  
ATOM   2848  HD1 TRP A 178       0.740  12.089  36.155  1.00  1.460          H  
ATOM   2849  HE1 TRP A 178      -1.284  10.638  36.674  1.00  1.460          H  
ATOM   2850  HE3 TRP A 178       3.137   7.999  38.066  1.00  1.460          H  
ATOM   2851  HZ2 TRP A 178      -1.793   8.085  37.696  1.00  1.460          H  
ATOM   2852  HZ3 TRP A 178       1.821   6.149  38.764  1.00  1.460          H  
ATOM   2853  HH2 TRP A 178      -0.591   6.135  38.576  1.00  1.460          H  
ATOM   2854  N   TYR A 179       5.798  11.931  35.031  1.00  0.790          N  
ATOM   2855  CA  TYR A 179       7.165  12.399  34.870  1.00  0.760          C  
ATOM   2856  C   TYR A 179       7.152  13.828  34.333  1.00  0.770          C  
ATOM   2857  O   TYR A 179       7.759  14.732  34.923  1.00  0.770          O  
ATOM   2858  CB  TYR A 179       7.897  11.459  33.891  1.00  1.080          C  
ATOM   2859  CG  TYR A 179       9.276  11.849  33.480  1.00  1.080          C  
ATOM   2860  CD1 TYR A 179      10.370  11.439  34.190  1.00  1.080          C  
ATOM   2861  CD2 TYR A 179       9.436  12.639  32.365  1.00  1.080          C  
ATOM   2862  CE1 TYR A 179      11.634  11.828  33.779  1.00  1.080          C  
ATOM   2863  CE2 TYR A 179      10.675  13.027  31.968  1.00  1.080          C  
ATOM   2864  CZ  TYR A 179      11.778  12.625  32.673  1.00  1.080          C  
ATOM   2865  OH  TYR A 179      13.030  13.016  32.271  1.00  1.080          O  
ATOM   2866  H   TYR A 179       5.559  11.049  34.571  1.00  0.950          H  
ATOM   2867  HA  TYR A 179       7.662  12.396  35.839  1.00  0.910          H  
ATOM   2868 1HB  TYR A 179       7.953  10.466  34.335  1.00  1.290          H  
ATOM   2869 2HB  TYR A 179       7.314  11.365  32.997  1.00  1.290          H  
ATOM   2870  HD1 TYR A 179      10.237  10.806  35.057  1.00  1.290          H  
ATOM   2871  HD2 TYR A 179       8.570  12.956  31.801  1.00  1.290          H  
ATOM   2872  HE1 TYR A 179      12.513  11.507  34.316  1.00  1.290          H  
ATOM   2873  HE2 TYR A 179      10.787  13.657  31.085  1.00  1.290          H  
ATOM   2874  HH  TYR A 179      13.698  12.488  32.731  1.00  1.290          H  
ATOM   2875  N   ASN A 180       6.421  14.037  33.227  1.00  0.780          N  
ATOM   2876  CA  ASN A 180       6.351  15.349  32.604  1.00  0.790          C  
ATOM   2877  C   ASN A 180       5.634  16.376  33.466  1.00  0.830          C  
ATOM   2878  O   ASN A 180       6.066  17.530  33.516  1.00  0.840          O  
ATOM   2879  CB  ASN A 180       5.712  15.231  31.242  1.00  1.100          C  
ATOM   2880  CG  ASN A 180       6.646  14.650  30.217  1.00  1.100          C  
ATOM   2881  OD1 ASN A 180       7.872  14.821  30.282  1.00  1.100          O  
ATOM   2882  ND2 ASN A 180       6.091  13.956  29.267  1.00  1.100          N  
ATOM   2883  H   ASN A 180       5.937  13.243  32.794  1.00  0.940          H  
ATOM   2884  HA  ASN A 180       7.370  15.706  32.468  1.00  0.950          H  
ATOM   2885 1HB  ASN A 180       4.832  14.585  31.319  1.00  1.320          H  
ATOM   2886 2HB  ASN A 180       5.375  16.212  30.908  1.00  1.320          H  
ATOM   2887 1HD2 ASN A 180       6.659  13.539  28.555  1.00  1.320          H  
ATOM   2888 2HD2 ASN A 180       5.101  13.831  29.247  1.00  1.320          H  
ATOM   2889  N   THR A 181       4.585  15.961  34.186  1.00  0.870          N  
ATOM   2890  CA  THR A 181       3.858  16.865  35.065  1.00  0.910          C  
ATOM   2891  C   THR A 181       4.804  17.349  36.152  1.00  0.920          C  
ATOM   2892  O   THR A 181       4.887  18.549  36.443  1.00  0.940          O  
ATOM   2893  CB  THR A 181       2.648  16.148  35.703  1.00  1.260          C  
ATOM   2894  OG1 THR A 181       1.734  15.731  34.674  1.00  1.260          O  
ATOM   2895  CG2 THR A 181       1.939  17.071  36.666  1.00  1.260          C  
ATOM   2896  H   THR A 181       4.242  15.005  34.086  1.00  1.040          H  
ATOM   2897  HA  THR A 181       3.513  17.724  34.489  1.00  1.090          H  
ATOM   2898  HB  THR A 181       2.993  15.269  36.242  1.00  1.510          H  
ATOM   2899  HG1 THR A 181       2.149  15.019  34.140  1.00  1.510          H  
ATOM   2900 1HG2 THR A 181       1.093  16.549  37.106  1.00  1.510          H  
ATOM   2901 2HG2 THR A 181       2.623  17.369  37.448  1.00  1.510          H  
ATOM   2902 3HG2 THR A 181       1.587  17.953  36.134  1.00  1.510          H  
ATOM   2903  N   GLY A 182       5.534  16.396  36.737  1.00  0.890          N  
ATOM   2904  CA  GLY A 182       6.501  16.646  37.781  1.00  0.890          C  
ATOM   2905  C   GLY A 182       7.530  17.652  37.304  1.00  0.870          C  
ATOM   2906  O   GLY A 182       7.821  18.615  38.007  1.00  0.900          O  
ATOM   2907  H   GLY A 182       5.393  15.423  36.458  1.00  1.070          H  
ATOM   2908 1HA  GLY A 182       6.000  17.015  38.673  1.00  1.070          H  
ATOM   2909 2HA  GLY A 182       6.983  15.706  38.036  1.00  1.070          H  
ATOM   2910  N   LEU A 183       8.092  17.435  36.103  1.00  0.820          N  
ATOM   2911  CA  LEU A 183       9.058  18.381  35.561  1.00  0.800          C  
ATOM   2912  C   LEU A 183       8.525  19.766  35.339  1.00  0.840          C  
ATOM   2913  O   LEU A 183       9.165  20.735  35.742  1.00  0.850          O  
ATOM   2914  CB  LEU A 183       9.613  17.900  34.225  1.00  1.130          C  
ATOM   2915  CG  LEU A 183      10.621  16.849  34.291  1.00  1.130          C  
ATOM   2916  CD1 LEU A 183      10.837  16.256  32.938  1.00  1.130          C  
ATOM   2917  CD2 LEU A 183      11.940  17.496  34.722  1.00  1.130          C  
ATOM   2918  H   LEU A 183       7.847  16.589  35.577  1.00  0.980          H  
ATOM   2919  HA  LEU A 183       9.864  18.446  36.275  1.00  0.960          H  
ATOM   2920 1HB  LEU A 183       8.781  17.516  33.638  1.00  1.350          H  
ATOM   2921 2HB  LEU A 183      10.035  18.739  33.696  1.00  1.350          H  
ATOM   2922  HG  LEU A 183      10.309  16.075  34.990  1.00  1.350          H  
ATOM   2923 1HD1 LEU A 183      11.612  15.502  33.003  1.00  1.350          H  
ATOM   2924 2HD1 LEU A 183       9.908  15.802  32.586  1.00  1.350          H  
ATOM   2925 3HD1 LEU A 183      11.146  17.032  32.242  1.00  1.350          H  
ATOM   2926 1HD2 LEU A 183      12.648  16.734  34.767  1.00  1.350          H  
ATOM   2927 2HD2 LEU A 183      12.238  18.236  33.988  1.00  1.350          H  
ATOM   2928 3HD2 LEU A 183      11.887  17.982  35.680  1.00  1.350          H  
ATOM   2929  N   GLU A 184       7.335  19.904  34.767  1.00  0.870          N  
ATOM   2930  CA  GLU A 184       6.834  21.251  34.533  1.00  0.890          C  
ATOM   2931  C   GLU A 184       6.708  21.998  35.854  1.00  0.900          C  
ATOM   2932  O   GLU A 184       7.100  23.163  35.964  1.00  0.900          O  
ATOM   2933  CB  GLU A 184       5.470  21.213  33.836  1.00  1.240          C  
ATOM   2934  CG  GLU A 184       5.496  20.762  32.378  1.00  1.240          C  
ATOM   2935  CD  GLU A 184       4.112  20.649  31.784  1.00  1.240          C  
ATOM   2936  OE1 GLU A 184       3.162  20.757  32.524  1.00  1.240          O  
ATOM   2937  OE2 GLU A 184       4.006  20.459  30.595  1.00  1.240          O  
ATOM   2938  H   GLU A 184       6.810  19.082  34.446  1.00  1.040          H  
ATOM   2939  HA  GLU A 184       7.543  21.782  33.899  1.00  1.070          H  
ATOM   2940 1HB  GLU A 184       4.817  20.522  34.379  1.00  1.490          H  
ATOM   2941 2HB  GLU A 184       5.011  22.199  33.878  1.00  1.490          H  
ATOM   2942 1HG  GLU A 184       6.072  21.481  31.798  1.00  1.490          H  
ATOM   2943 2HG  GLU A 184       5.997  19.800  32.312  1.00  1.490          H  
ATOM   2944  N   ARG A 185       6.255  21.286  36.885  1.00  0.920          N  
ATOM   2945  CA  ARG A 185       6.055  21.819  38.226  1.00  0.950          C  
ATOM   2946  C   ARG A 185       7.316  22.298  38.936  1.00  0.940          C  
ATOM   2947  O   ARG A 185       7.208  22.969  39.965  1.00  1.010          O  
ATOM   2948  CB  ARG A 185       5.376  20.796  39.122  1.00  1.320          C  
ATOM   2949  CG  ARG A 185       3.911  20.535  38.840  1.00  1.320          C  
ATOM   2950  CD  ARG A 185       3.408  19.438  39.689  1.00  1.320          C  
ATOM   2951  NE  ARG A 185       1.989  19.196  39.496  1.00  1.320          N  
ATOM   2952  CZ  ARG A 185       1.308  18.152  40.013  1.00  1.320          C  
ATOM   2953  NH1 ARG A 185       1.931  17.253  40.746  1.00  1.320          N  
ATOM   2954  NH2 ARG A 185       0.011  18.035  39.778  1.00  1.320          N  
ATOM   2955  H   ARG A 185       5.958  20.319  36.706  1.00  1.100          H  
ATOM   2956  HA  ARG A 185       5.384  22.672  38.136  1.00  1.140          H  
ATOM   2957 1HB  ARG A 185       5.892  19.848  39.027  1.00  1.580          H  
ATOM   2958 2HB  ARG A 185       5.464  21.110  40.159  1.00  1.580          H  
ATOM   2959 1HG  ARG A 185       3.336  21.430  39.066  1.00  1.580          H  
ATOM   2960 2HG  ARG A 185       3.768  20.271  37.798  1.00  1.580          H  
ATOM   2961 1HD  ARG A 185       3.951  18.527  39.429  1.00  1.580          H  
ATOM   2962 2HD  ARG A 185       3.578  19.682  40.736  1.00  1.580          H  
ATOM   2963  HE  ARG A 185       1.472  19.866  38.939  1.00  1.580          H  
ATOM   2964 1HH1 ARG A 185       2.920  17.340  40.923  1.00  1.580          H  
ATOM   2965 2HH1 ARG A 185       1.421  16.475  41.133  1.00  1.580          H  
ATOM   2966 1HH2 ARG A 185      -0.465  18.727  39.215  1.00  1.580          H  
ATOM   2967 2HH2 ARG A 185      -0.508  17.259  40.161  1.00  1.580          H  
ATOM   2968  N   VAL A 186       8.501  21.908  38.455  1.00  0.890          N  
ATOM   2969  CA  VAL A 186       9.731  22.314  39.117  1.00  0.890          C  
ATOM   2970  C   VAL A 186      10.566  23.265  38.260  1.00  0.870          C  
ATOM   2971  O   VAL A 186      11.699  23.591  38.631  1.00  0.860          O  
ATOM   2972  CB  VAL A 186      10.585  21.090  39.559  1.00  1.250          C  
ATOM   2973  CG1 VAL A 186       9.849  20.258  40.594  1.00  1.250          C  
ATOM   2974  CG2 VAL A 186      10.890  20.224  38.397  1.00  1.250          C  
ATOM   2975  H   VAL A 186       8.547  21.386  37.574  1.00  1.070          H  
ATOM   2976  HA  VAL A 186       9.460  22.848  40.026  1.00  1.070          H  
ATOM   2977  HB  VAL A 186      11.498  21.446  39.993  1.00  1.500          H  
ATOM   2978 1HG1 VAL A 186      10.478  19.419  40.892  1.00  1.500          H  
ATOM   2979 2HG1 VAL A 186       9.625  20.874  41.465  1.00  1.500          H  
ATOM   2980 3HG1 VAL A 186       8.917  19.881  40.164  1.00  1.500          H  
ATOM   2981 1HG2 VAL A 186      11.492  19.386  38.712  1.00  1.500          H  
ATOM   2982 2HG2 VAL A 186       9.968  19.868  37.998  1.00  1.500          H  
ATOM   2983 3HG2 VAL A 186      11.407  20.781  37.658  1.00  1.500          H  
ATOM   2984  N   TRP A 187      10.012  23.715  37.131  1.00  0.860          N  
ATOM   2985  CA  TRP A 187      10.675  24.678  36.257  1.00  0.850          C  
ATOM   2986  C   TRP A 187      10.505  26.080  36.823  1.00  0.860          C  
ATOM   2987  O   TRP A 187       9.513  26.376  37.488  1.00  0.840          O  
ATOM   2988  CB  TRP A 187      10.117  24.653  34.822  1.00  1.190          C  
ATOM   2989  CG  TRP A 187      10.744  25.731  33.886  1.00  1.190          C  
ATOM   2990  CD1 TRP A 187      10.148  26.914  33.542  1.00  1.190          C  
ATOM   2991  CD2 TRP A 187      12.040  25.732  33.197  1.00  1.190          C  
ATOM   2992  NE1 TRP A 187      10.971  27.644  32.710  1.00  1.190          N  
ATOM   2993  CE2 TRP A 187      12.128  26.941  32.490  1.00  1.190          C  
ATOM   2994  CE3 TRP A 187      13.098  24.834  33.126  1.00  1.190          C  
ATOM   2995  CZ2 TRP A 187      13.243  27.267  31.726  1.00  1.190          C  
ATOM   2996  CZ3 TRP A 187      14.209  25.153  32.353  1.00  1.190          C  
ATOM   2997  CH2 TRP A 187      14.280  26.341  31.675  1.00  1.190          C  
ATOM   2998  H   TRP A 187       9.062  23.415  36.880  1.00  1.030          H  
ATOM   2999  HA  TRP A 187      11.738  24.446  36.218  1.00  1.020          H  
ATOM   3000 1HB  TRP A 187      10.278  23.673  34.385  1.00  1.430          H  
ATOM   3001 2HB  TRP A 187       9.038  24.813  34.858  1.00  1.430          H  
ATOM   3002  HD1 TRP A 187       9.166  27.233  33.886  1.00  1.430          H  
ATOM   3003  HE1 TRP A 187      10.754  28.553  32.324  1.00  1.430          H  
ATOM   3004  HE3 TRP A 187      13.049  23.910  33.654  1.00  1.430          H  
ATOM   3005  HZ2 TRP A 187      13.317  28.200  31.181  1.00  1.430          H  
ATOM   3006  HZ3 TRP A 187      15.023  24.431  32.301  1.00  1.430          H  
ATOM   3007  HH2 TRP A 187      15.163  26.564  31.082  1.00  1.430          H  
ATOM   3008  N   GLY A 188      11.450  26.954  36.542  1.00  0.920          N  
ATOM   3009  CA  GLY A 188      11.308  28.345  36.919  1.00  0.930          C  
ATOM   3010  C   GLY A 188      12.456  29.119  36.304  1.00  0.910          C  
ATOM   3011  O   GLY A 188      13.414  28.506  35.849  1.00  0.910          O  
ATOM   3012  H   GLY A 188      12.273  26.653  36.036  1.00  1.100          H  
ATOM   3013 1HA  GLY A 188      10.351  28.712  36.552  1.00  1.120          H  
ATOM   3014 2HA  GLY A 188      11.313  28.436  38.004  1.00  1.120          H  
ATOM   3015  N   PRO A 189      12.379  30.458  36.280  1.00  0.900          N  
ATOM   3016  CA  PRO A 189      13.338  31.384  35.688  1.00  0.900          C  
ATOM   3017  C   PRO A 189      14.744  31.513  36.285  1.00  0.880          C  
ATOM   3018  O   PRO A 189      15.636  31.984  35.586  1.00  0.860          O  
ATOM   3019  CB  PRO A 189      12.611  32.731  35.840  1.00  1.350          C  
ATOM   3020  CG  PRO A 189      11.667  32.547  37.006  1.00  1.350          C  
ATOM   3021  CD  PRO A 189      11.227  31.110  36.934  1.00  1.350          C  
ATOM   3022  HA  PRO A 189      13.419  31.140  34.619  1.00  1.080          H  
ATOM   3023 1HB  PRO A 189      13.350  33.526  36.037  1.00  1.620          H  
ATOM   3024 2HB  PRO A 189      12.096  32.993  34.905  1.00  1.620          H  
ATOM   3025 1HG  PRO A 189      12.192  32.788  37.952  1.00  1.620          H  
ATOM   3026 2HG  PRO A 189      10.829  33.258  36.927  1.00  1.620          H  
ATOM   3027 1HD  PRO A 189      11.083  30.731  37.961  1.00  1.620          H  
ATOM   3028 2HD  PRO A 189      10.319  31.022  36.319  1.00  1.620          H  
ATOM   3029  N   ASP A 190      14.982  31.143  37.540  1.00  0.890          N  
ATOM   3030  CA  ASP A 190      16.319  31.361  38.101  1.00  0.880          C  
ATOM   3031  C   ASP A 190      17.237  30.150  37.968  1.00  0.820          C  
ATOM   3032  O   ASP A 190      16.766  29.018  37.874  1.00  0.800          O  
ATOM   3033  CB  ASP A 190      16.192  31.834  39.542  1.00  1.240          C  
ATOM   3034  CG  ASP A 190      15.541  33.250  39.633  1.00  1.240          C  
ATOM   3035  OD1 ASP A 190      15.569  34.017  38.663  1.00  1.240          O  
ATOM   3036  OD2 ASP A 190      15.061  33.572  40.680  1.00  1.240          O  
ATOM   3037  H   ASP A 190      14.282  30.710  38.169  1.00  1.070          H  
ATOM   3038  HA  ASP A 190      16.789  32.175  37.548  1.00  1.060          H  
ATOM   3039 1HB  ASP A 190      15.566  31.126  40.100  1.00  1.480          H  
ATOM   3040 2HB  ASP A 190      17.171  31.865  40.014  1.00  1.480          H  
ATOM   3041  N   SER A 191      18.557  30.346  38.057  1.00  0.810          N  
ATOM   3042  CA  SER A 191      19.470  29.188  37.997  1.00  0.760          C  
ATOM   3043  C   SER A 191      19.216  28.168  39.110  1.00  0.770          C  
ATOM   3044  O   SER A 191      19.590  27.000  38.996  1.00  0.770          O  
ATOM   3045  CB  SER A 191      20.904  29.627  38.107  1.00  1.080          C  
ATOM   3046  OG  SER A 191      21.164  30.179  39.376  1.00  1.080          O  
ATOM   3047  H   SER A 191      18.919  31.306  38.100  1.00  0.970          H  
ATOM   3048  HA  SER A 191      19.320  28.696  37.037  1.00  0.910          H  
ATOM   3049 1HB  SER A 191      21.562  28.775  37.938  1.00  1.300          H  
ATOM   3050 2HB  SER A 191      21.114  30.344  37.343  1.00  1.300          H  
ATOM   3051  HG  SER A 191      21.295  29.436  39.985  1.00  1.300          H  
ATOM   3052  N   ARG A 192      18.592  28.611  40.200  1.00  0.810          N  
ATOM   3053  CA  ARG A 192      18.255  27.739  41.314  1.00  0.840          C  
ATOM   3054  C   ARG A 192      17.153  26.776  40.906  1.00  0.840          C  
ATOM   3055  O   ARG A 192      17.134  25.617  41.344  1.00  0.840          O  
ATOM   3056  CB  ARG A 192      17.812  28.537  42.536  1.00  1.160          C  
ATOM   3057  CG  ARG A 192      17.417  27.698  43.788  1.00  1.160          C  
ATOM   3058  CD  ARG A 192      18.524  26.819  44.269  1.00  1.160          C  
ATOM   3059  NE  ARG A 192      19.715  27.574  44.608  1.00  1.160          N  
ATOM   3060  CZ  ARG A 192      20.020  28.103  45.813  1.00  1.160          C  
ATOM   3061  NH1 ARG A 192      19.229  27.962  46.862  1.00  1.160          N  
ATOM   3062  NH2 ARG A 192      21.136  28.758  45.913  1.00  1.160          N  
ATOM   3063  H   ARG A 192      18.325  29.584  40.216  1.00  0.970          H  
ATOM   3064  HA  ARG A 192      19.144  27.165  41.568  1.00  1.010          H  
ATOM   3065 1HB  ARG A 192      18.607  29.211  42.830  1.00  1.400          H  
ATOM   3066 2HB  ARG A 192      16.948  29.148  42.269  1.00  1.400          H  
ATOM   3067 1HG  ARG A 192      17.152  28.376  44.597  1.00  1.400          H  
ATOM   3068 2HG  ARG A 192      16.556  27.068  43.555  1.00  1.400          H  
ATOM   3069 1HD  ARG A 192      18.190  26.286  45.155  1.00  1.400          H  
ATOM   3070 2HD  ARG A 192      18.784  26.083  43.511  1.00  1.400          H  
ATOM   3071  HE  ARG A 192      20.392  27.723  43.864  1.00  1.400          H  
ATOM   3072 1HH1 ARG A 192      18.365  27.452  46.787  1.00  1.400          H  
ATOM   3073 2HH1 ARG A 192      19.496  28.371  47.748  1.00  1.400          H  
ATOM   3074 1HH2 ARG A 192      21.722  28.883  45.082  1.00  1.400          H  
ATOM   3075 2HH2 ARG A 192      21.460  29.175  46.787  1.00  1.400          H  
ATOM   3076  N   ASP A 193      16.251  27.252  40.048  1.00  0.840          N  
ATOM   3077  CA  ASP A 193      15.111  26.485  39.625  1.00  0.860          C  
ATOM   3078  C   ASP A 193      15.604  25.564  38.542  1.00  0.820          C  
ATOM   3079  O   ASP A 193      15.143  24.431  38.427  1.00  0.820          O  
ATOM   3080  CB  ASP A 193      14.045  27.391  39.014  1.00  1.200          C  
ATOM   3081  CG  ASP A 193      13.396  28.416  39.960  1.00  1.200          C  
ATOM   3082  OD1 ASP A 193      12.825  28.044  40.965  1.00  1.200          O  
ATOM   3083  OD2 ASP A 193      13.481  29.602  39.645  1.00  1.200          O  
ATOM   3084  H   ASP A 193      16.337  28.186  39.658  1.00  1.010          H  
ATOM   3085  HA  ASP A 193      14.712  25.908  40.458  1.00  1.030          H  
ATOM   3086 1HB  ASP A 193      14.483  27.928  38.172  1.00  1.440          H  
ATOM   3087 2HB  ASP A 193      13.262  26.760  38.611  1.00  1.440          H  
ATOM   3088  N   TRP A 194      16.567  26.037  37.742  1.00  0.790          N  
ATOM   3089  CA  TRP A 194      17.109  25.182  36.708  1.00  0.760          C  
ATOM   3090  C   TRP A 194      17.806  23.999  37.331  1.00  0.740          C  
ATOM   3091  O   TRP A 194      17.611  22.871  36.885  1.00  0.730          O  
ATOM   3092  CB  TRP A 194      18.080  25.852  35.778  1.00  1.080          C  
ATOM   3093  CG  TRP A 194      18.528  24.858  34.751  1.00  1.080          C  
ATOM   3094  CD1 TRP A 194      17.881  24.575  33.592  1.00  1.080          C  
ATOM   3095  CD2 TRP A 194      19.695  23.983  34.786  1.00  1.080          C  
ATOM   3096  NE1 TRP A 194      18.534  23.582  32.911  1.00  1.080          N  
ATOM   3097  CE2 TRP A 194      19.653  23.209  33.635  1.00  1.080          C  
ATOM   3098  CE3 TRP A 194      20.754  23.800  35.697  1.00  1.080          C  
ATOM   3099  CZ2 TRP A 194      20.622  22.257  33.366  1.00  1.080          C  
ATOM   3100  CZ3 TRP A 194      21.725  22.857  35.424  1.00  1.080          C  
ATOM   3101  CH2 TRP A 194      21.664  22.104  34.287  1.00  1.080          C  
ATOM   3102  H   TRP A 194      16.878  27.004  37.856  1.00  0.950          H  
ATOM   3103  HA  TRP A 194      16.281  24.817  36.103  1.00  0.910          H  
ATOM   3104 1HB  TRP A 194      17.610  26.683  35.299  1.00  1.290          H  
ATOM   3105 2HB  TRP A 194      18.935  26.209  36.339  1.00  1.290          H  
ATOM   3106  HD1 TRP A 194      16.970  25.059  33.263  1.00  1.290          H  
ATOM   3107  HE1 TRP A 194      18.216  23.189  31.993  1.00  1.290          H  
ATOM   3108  HE3 TRP A 194      20.807  24.397  36.594  1.00  1.290          H  
ATOM   3109  HZ2 TRP A 194      20.585  21.644  32.484  1.00  1.290          H  
ATOM   3110  HZ3 TRP A 194      22.540  22.731  36.138  1.00  1.290          H  
ATOM   3111  HH2 TRP A 194      22.441  21.361  34.096  1.00  1.290          H  
ATOM   3112  N   VAL A 195      18.637  24.228  38.358  1.00  0.750          N  
ATOM   3113  CA  VAL A 195      19.313  23.089  38.942  1.00  0.730          C  
ATOM   3114  C   VAL A 195      18.275  22.126  39.487  1.00  0.750          C  
ATOM   3115  O   VAL A 195      18.417  20.932  39.251  1.00  0.740          O  
ATOM   3116  CB  VAL A 195      20.341  23.483  40.030  1.00  1.030          C  
ATOM   3117  CG1 VAL A 195      20.858  22.207  40.756  1.00  1.030          C  
ATOM   3118  CG2 VAL A 195      21.549  24.216  39.375  1.00  1.030          C  
ATOM   3119  H   VAL A 195      18.814  25.180  38.693  1.00  0.900          H  
ATOM   3120  HA  VAL A 195      19.861  22.575  38.154  1.00  0.880          H  
ATOM   3121  HB  VAL A 195      19.859  24.137  40.762  1.00  1.240          H  
ATOM   3122 1HG1 VAL A 195      21.582  22.493  41.520  1.00  1.240          H  
ATOM   3123 2HG1 VAL A 195      20.034  21.678  41.234  1.00  1.240          H  
ATOM   3124 3HG1 VAL A 195      21.337  21.546  40.032  1.00  1.240          H  
ATOM   3125 1HG2 VAL A 195      22.270  24.494  40.146  1.00  1.240          H  
ATOM   3126 2HG2 VAL A 195      22.030  23.558  38.655  1.00  1.240          H  
ATOM   3127 3HG2 VAL A 195      21.205  25.112  38.870  1.00  1.240          H  
ATOM   3128  N   ARG A 196      17.255  22.615  40.209  1.00  0.790          N  
ATOM   3129  CA  ARG A 196      16.204  21.737  40.712  1.00  0.820          C  
ATOM   3130  C   ARG A 196      15.550  20.931  39.583  1.00  0.790          C  
ATOM   3131  O   ARG A 196      15.392  19.709  39.696  1.00  0.780          O  
ATOM   3132  CB  ARG A 196      15.149  22.558  41.434  1.00  1.140          C  
ATOM   3133  CG  ARG A 196      13.951  21.786  41.996  1.00  1.140          C  
ATOM   3134  CD  ARG A 196      12.950  22.729  42.564  1.00  1.140          C  
ATOM   3135  NE  ARG A 196      12.398  23.627  41.531  1.00  1.140          N  
ATOM   3136  CZ  ARG A 196      11.870  24.848  41.731  1.00  1.140          C  
ATOM   3137  NH1 ARG A 196      11.793  25.395  42.924  1.00  1.140          N  
ATOM   3138  NH2 ARG A 196      11.433  25.489  40.681  1.00  1.140          N  
ATOM   3139  H   ARG A 196      17.205  23.620  40.415  1.00  0.950          H  
ATOM   3140  HA  ARG A 196      16.651  21.044  41.422  1.00  0.980          H  
ATOM   3141 1HB  ARG A 196      15.615  23.096  42.257  1.00  1.360          H  
ATOM   3142 2HB  ARG A 196      14.763  23.305  40.748  1.00  1.360          H  
ATOM   3143 1HG  ARG A 196      13.473  21.210  41.210  1.00  1.360          H  
ATOM   3144 2HG  ARG A 196      14.277  21.112  42.791  1.00  1.360          H  
ATOM   3145 1HD  ARG A 196      12.127  22.154  43.001  1.00  1.360          H  
ATOM   3146 2HD  ARG A 196      13.428  23.330  43.333  1.00  1.360          H  
ATOM   3147  HE  ARG A 196      12.398  23.313  40.548  1.00  1.360          H  
ATOM   3148 1HH1 ARG A 196      12.133  24.908  43.735  1.00  1.360          H  
ATOM   3149 2HH1 ARG A 196      11.403  26.327  43.018  1.00  1.360          H  
ATOM   3150 1HH2 ARG A 196      11.523  25.026  39.771  1.00  1.360          H  
ATOM   3151 2HH2 ARG A 196      11.021  26.416  40.766  1.00  1.360          H  
ATOM   3152  N   TYR A 197      15.165  21.619  38.507  1.00  0.790          N  
ATOM   3153  CA  TYR A 197      14.531  21.028  37.343  1.00  0.780          C  
ATOM   3154  C   TYR A 197      15.397  19.945  36.727  1.00  0.730          C  
ATOM   3155  O   TYR A 197      14.925  18.833  36.464  1.00  0.730          O  
ATOM   3156  CB  TYR A 197      14.247  22.119  36.310  1.00  1.100          C  
ATOM   3157  CG  TYR A 197      13.651  21.656  35.015  1.00  1.100          C  
ATOM   3158  CD1 TYR A 197      12.285  21.498  34.894  1.00  1.100          C  
ATOM   3159  CD2 TYR A 197      14.477  21.402  33.928  1.00  1.100          C  
ATOM   3160  CE1 TYR A 197      11.743  21.095  33.707  1.00  1.100          C  
ATOM   3161  CE2 TYR A 197      13.930  20.995  32.741  1.00  1.100          C  
ATOM   3162  CZ  TYR A 197      12.568  20.839  32.626  1.00  1.100          C  
ATOM   3163  OH  TYR A 197      12.015  20.437  31.431  1.00  1.100          O  
ATOM   3164  H   TYR A 197      15.310  22.630  38.494  1.00  0.950          H  
ATOM   3165  HA  TYR A 197      13.604  20.570  37.656  1.00  0.940          H  
ATOM   3166 1HB  TYR A 197      13.574  22.854  36.751  1.00  1.320          H  
ATOM   3167 2HB  TYR A 197      15.171  22.637  36.081  1.00  1.320          H  
ATOM   3168  HD1 TYR A 197      11.632  21.704  35.728  1.00  1.320          H  
ATOM   3169  HD2 TYR A 197      15.558  21.532  34.014  1.00  1.320          H  
ATOM   3170  HE1 TYR A 197      10.666  20.983  33.616  1.00  1.320          H  
ATOM   3171  HE2 TYR A 197      14.572  20.804  31.891  1.00  1.320          H  
ATOM   3172  HH  TYR A 197      11.062  20.364  31.529  1.00  1.320          H  
ATOM   3173  N   ASN A 198      16.664  20.273  36.474  1.00  0.710          N  
ATOM   3174  CA  ASN A 198      17.602  19.349  35.878  1.00  0.670          C  
ATOM   3175  C   ASN A 198      17.836  18.141  36.768  1.00  0.660          C  
ATOM   3176  O   ASN A 198      17.922  17.021  36.260  1.00  0.640          O  
ATOM   3177  CB  ASN A 198      18.910  20.033  35.568  1.00  0.950          C  
ATOM   3178  CG  ASN A 198      19.866  19.130  34.812  1.00  0.950          C  
ATOM   3179  OD1 ASN A 198      19.660  18.767  33.637  1.00  0.950          O  
ATOM   3180  ND2 ASN A 198      20.912  18.744  35.491  1.00  0.950          N  
ATOM   3181  H   ASN A 198      16.985  21.211  36.707  1.00  0.850          H  
ATOM   3182  HA  ASN A 198      17.175  18.991  34.942  1.00  0.800          H  
ATOM   3183 1HB  ASN A 198      18.696  20.913  34.981  1.00  1.140          H  
ATOM   3184 2HB  ASN A 198      19.379  20.368  36.496  1.00  1.140          H  
ATOM   3185 1HD2 ASN A 198      21.596  18.101  35.090  1.00  1.140          H  
ATOM   3186 2HD2 ASN A 198      21.030  19.057  36.427  1.00  1.140          H  
ATOM   3187  N   GLN A 199      17.970  18.348  38.088  1.00  0.680          N  
ATOM   3188  CA  GLN A 199      18.187  17.224  38.984  1.00  0.680          C  
ATOM   3189  C   GLN A 199      16.964  16.326  38.974  1.00  0.680          C  
ATOM   3190  O   GLN A 199      17.095  15.106  38.961  1.00  0.670          O  
ATOM   3191  CB  GLN A 199      18.480  17.714  40.409  1.00  0.950          C  
ATOM   3192  CG  GLN A 199      19.833  18.432  40.571  1.00  0.950          C  
ATOM   3193  CD  GLN A 199      21.007  17.530  40.389  1.00  0.950          C  
ATOM   3194  OE1 GLN A 199      21.108  16.519  41.075  1.00  0.950          O  
ATOM   3195  NE2 GLN A 199      21.889  17.878  39.474  1.00  0.950          N  
ATOM   3196  H   GLN A 199      17.947  19.300  38.467  1.00  0.820          H  
ATOM   3197  HA  GLN A 199      19.036  16.647  38.626  1.00  0.820          H  
ATOM   3198 1HB  GLN A 199      17.699  18.416  40.710  1.00  1.140          H  
ATOM   3199 2HB  GLN A 199      18.448  16.869  41.101  1.00  1.140          H  
ATOM   3200 1HG  GLN A 199      19.919  19.193  39.815  1.00  1.140          H  
ATOM   3201 2HG  GLN A 199      19.886  18.882  41.561  1.00  1.140          H  
ATOM   3202 1HE2 GLN A 199      22.711  17.324  39.306  1.00  1.140          H  
ATOM   3203 2HE2 GLN A 199      21.738  18.708  38.947  1.00  1.140          H  
ATOM   3204  N   PHE A 200      15.770  16.918  38.915  1.00  0.700          N  
ATOM   3205  CA  PHE A 200      14.548  16.143  38.869  1.00  0.710          C  
ATOM   3206  C   PHE A 200      14.548  15.298  37.593  1.00  0.690          C  
ATOM   3207  O   PHE A 200      14.287  14.091  37.632  1.00  0.710          O  
ATOM   3208  CB  PHE A 200      13.343  17.080  38.946  1.00  0.990          C  
ATOM   3209  CG  PHE A 200      12.016  16.433  39.075  1.00  0.990          C  
ATOM   3210  CD1 PHE A 200      11.532  16.074  40.306  1.00  0.990          C  
ATOM   3211  CD2 PHE A 200      11.258  16.175  37.998  1.00  0.990          C  
ATOM   3212  CE1 PHE A 200      10.320  15.487  40.422  1.00  0.990          C  
ATOM   3213  CE2 PHE A 200      10.054  15.606  38.116  1.00  0.990          C  
ATOM   3214  CZ  PHE A 200       9.583  15.266  39.338  1.00  0.990          C  
ATOM   3215  H   PHE A 200      15.710  17.939  38.976  1.00  0.840          H  
ATOM   3216  HA  PHE A 200      14.536  15.467  39.706  1.00  0.850          H  
ATOM   3217 1HB  PHE A 200      13.477  17.757  39.793  1.00  1.190          H  
ATOM   3218 2HB  PHE A 200      13.324  17.700  38.055  1.00  1.190          H  
ATOM   3219  HD1 PHE A 200      12.119  16.263  41.181  1.00  1.190          H  
ATOM   3220  HD2 PHE A 200      11.622  16.418  37.050  1.00  1.190          H  
ATOM   3221  HE1 PHE A 200       9.944  15.194  41.382  1.00  1.190          H  
ATOM   3222  HE2 PHE A 200       9.460  15.397  37.226  1.00  1.190          H  
ATOM   3223  HZ  PHE A 200       8.620  14.795  39.429  1.00  1.190          H  
ATOM   3224  N   ARG A 201      14.854  15.932  36.451  1.00  0.660          N  
ATOM   3225  CA  ARG A 201      14.900  15.240  35.173  1.00  0.640          C  
ATOM   3226  C   ARG A 201      15.889  14.093  35.197  1.00  0.620          C  
ATOM   3227  O   ARG A 201      15.561  12.980  34.773  1.00  0.630          O  
ATOM   3228  CB  ARG A 201      15.292  16.218  34.065  1.00  0.900          C  
ATOM   3229  CG  ARG A 201      15.371  15.647  32.671  1.00  0.900          C  
ATOM   3230  CD  ARG A 201      15.456  16.719  31.662  1.00  0.900          C  
ATOM   3231  NE  ARG A 201      16.605  17.593  31.869  1.00  0.900          N  
ATOM   3232  CZ  ARG A 201      16.788  18.765  31.214  1.00  0.900          C  
ATOM   3233  NH1 ARG A 201      15.920  19.140  30.295  1.00  0.900          N  
ATOM   3234  NH2 ARG A 201      17.819  19.551  31.485  1.00  0.900          N  
ATOM   3235  H   ARG A 201      15.039  16.940  36.476  1.00  0.790          H  
ATOM   3236  HA  ARG A 201      13.911  14.834  34.962  1.00  0.770          H  
ATOM   3237 1HB  ARG A 201      14.661  17.089  34.051  1.00  1.080          H  
ATOM   3238 2HB  ARG A 201      16.289  16.582  34.291  1.00  1.080          H  
ATOM   3239 1HG  ARG A 201      16.250  15.008  32.576  1.00  1.080          H  
ATOM   3240 2HG  ARG A 201      14.476  15.069  32.471  1.00  1.080          H  
ATOM   3241 1HD  ARG A 201      15.536  16.273  30.670  1.00  1.080          H  
ATOM   3242 2HD  ARG A 201      14.547  17.322  31.723  1.00  1.080          H  
ATOM   3243  HE  ARG A 201      17.284  17.320  32.568  1.00  1.080          H  
ATOM   3244 1HH1 ARG A 201      15.119  18.572  30.086  1.00  1.080          H  
ATOM   3245 2HH1 ARG A 201      16.062  20.027  29.782  1.00  1.080          H  
ATOM   3246 1HH2 ARG A 201      18.499  19.288  32.203  1.00  1.080          H  
ATOM   3247 2HH2 ARG A 201      17.886  20.460  30.995  1.00  1.080          H  
ATOM   3248  N   ARG A 202      17.089  14.339  35.716  1.00  0.610          N  
ATOM   3249  CA  ARG A 202      18.104  13.311  35.787  1.00  0.590          C  
ATOM   3250  C   ARG A 202      17.723  12.160  36.690  1.00  0.590          C  
ATOM   3251  O   ARG A 202      17.793  11.000  36.269  1.00  0.570          O  
ATOM   3252  CB  ARG A 202      19.418  13.875  36.274  1.00  0.830          C  
ATOM   3253  CG  ARG A 202      20.503  12.836  36.392  1.00  0.830          C  
ATOM   3254  CD  ARG A 202      21.769  13.387  36.901  1.00  0.830          C  
ATOM   3255  NE  ARG A 202      21.630  13.986  38.237  1.00  0.830          N  
ATOM   3256  CZ  ARG A 202      21.523  13.291  39.403  1.00  0.830          C  
ATOM   3257  NH1 ARG A 202      21.483  11.992  39.393  1.00  0.830          N  
ATOM   3258  NH2 ARG A 202      21.475  13.911  40.566  1.00  0.830          N  
ATOM   3259  H   ARG A 202      17.315  15.284  36.041  1.00  0.730          H  
ATOM   3260  HA  ARG A 202      18.256  12.921  34.781  1.00  0.710          H  
ATOM   3261 1HB  ARG A 202      19.760  14.653  35.593  1.00  1.000          H  
ATOM   3262 2HB  ARG A 202      19.270  14.339  37.251  1.00  1.000          H  
ATOM   3263 1HG  ARG A 202      20.188  12.039  37.049  1.00  1.000          H  
ATOM   3264 2HG  ARG A 202      20.672  12.421  35.420  1.00  1.000          H  
ATOM   3265 1HD  ARG A 202      22.513  12.593  36.956  1.00  1.000          H  
ATOM   3266 2HD  ARG A 202      22.126  14.163  36.217  1.00  1.000          H  
ATOM   3267  HE  ARG A 202      21.692  15.000  38.283  1.00  1.000          H  
ATOM   3268 1HH1 ARG A 202      21.553  11.482  38.532  1.00  1.000          H  
ATOM   3269 2HH1 ARG A 202      21.446  11.486  40.265  1.00  1.000          H  
ATOM   3270 1HH2 ARG A 202      21.507  14.925  40.629  1.00  1.000          H  
ATOM   3271 2HH2 ARG A 202      21.403  13.375  41.423  1.00  1.000          H  
ATOM   3272  N   GLU A 203      17.347  12.459  37.935  1.00  0.620          N  
ATOM   3273  CA  GLU A 203      17.042  11.397  38.868  1.00  0.630          C  
ATOM   3274  C   GLU A 203      15.840  10.591  38.434  1.00  0.640          C  
ATOM   3275  O   GLU A 203      15.864   9.366  38.571  1.00  0.640          O  
ATOM   3276  CB  GLU A 203      16.846  11.922  40.284  1.00  0.880          C  
ATOM   3277  CG  GLU A 203      18.138  12.434  40.937  1.00  0.880          C  
ATOM   3278  CD  GLU A 203      17.975  12.756  42.383  1.00  0.880          C  
ATOM   3279  OE1 GLU A 203      16.944  12.438  42.912  1.00  0.880          O  
ATOM   3280  OE2 GLU A 203      18.889  13.268  42.991  1.00  0.880          O  
ATOM   3281  H   GLU A 203      17.284  13.434  38.242  1.00  0.740          H  
ATOM   3282  HA  GLU A 203      17.897  10.724  38.893  1.00  0.760          H  
ATOM   3283 1HB  GLU A 203      16.140  12.758  40.257  1.00  1.050          H  
ATOM   3284 2HB  GLU A 203      16.409  11.148  40.908  1.00  1.050          H  
ATOM   3285 1HG  GLU A 203      18.913  11.679  40.825  1.00  1.050          H  
ATOM   3286 2HG  GLU A 203      18.463  13.329  40.406  1.00  1.050          H  
ATOM   3287  N   LEU A 204      14.801  11.229  37.859  1.00  0.670          N  
ATOM   3288  CA  LEU A 204      13.691  10.414  37.427  1.00  0.690          C  
ATOM   3289  C   LEU A 204      14.042   9.688  36.146  1.00  0.640          C  
ATOM   3290  O   LEU A 204      13.568   8.584  35.917  1.00  0.650          O  
ATOM   3291  CB  LEU A 204      12.396  11.168  37.161  1.00  0.960          C  
ATOM   3292  CG  LEU A 204      11.637  11.847  38.280  1.00  0.960          C  
ATOM   3293  CD1 LEU A 204      10.388  12.372  37.640  1.00  0.960          C  
ATOM   3294  CD2 LEU A 204      11.324  10.920  39.427  1.00  0.960          C  
ATOM   3295  H   LEU A 204      14.772  12.248  37.764  1.00  0.800          H  
ATOM   3296  HA  LEU A 204      13.498   9.660  38.184  1.00  0.830          H  
ATOM   3297 1HB  LEU A 204      12.644  11.967  36.469  1.00  1.150          H  
ATOM   3298 2HB  LEU A 204      11.718  10.483  36.681  1.00  1.150          H  
ATOM   3299  HG  LEU A 204      12.212  12.697  38.664  1.00  1.150          H  
ATOM   3300 1HD1 LEU A 204       9.798  12.857  38.370  1.00  1.150          H  
ATOM   3301 2HD1 LEU A 204      10.645  13.064  36.834  1.00  1.150          H  
ATOM   3302 3HD1 LEU A 204       9.823  11.548  37.236  1.00  1.150          H  
ATOM   3303 1HD2 LEU A 204      10.757  11.476  40.169  1.00  1.150          H  
ATOM   3304 2HD2 LEU A 204      10.743  10.087  39.086  1.00  1.150          H  
ATOM   3305 3HD2 LEU A 204      12.246  10.559  39.877  1.00  1.150          H  
ATOM   3306  N   THR A 205      14.906  10.223  35.296  1.00  0.600          N  
ATOM   3307  CA  THR A 205      15.237   9.415  34.137  1.00  0.570          C  
ATOM   3308  C   THR A 205      15.858   8.112  34.664  1.00  0.550          C  
ATOM   3309  O   THR A 205      15.479   7.002  34.264  1.00  0.550          O  
ATOM   3310  CB  THR A 205      16.218  10.134  33.187  1.00  0.810          C  
ATOM   3311  OG1 THR A 205      15.609  11.339  32.700  1.00  0.810          O  
ATOM   3312  CG2 THR A 205      16.550   9.229  32.002  1.00  0.810          C  
ATOM   3313  H   THR A 205      15.282  11.168  35.403  1.00  0.720          H  
ATOM   3314  HA  THR A 205      14.327   9.185  33.592  1.00  0.680          H  
ATOM   3315  HB  THR A 205      17.133  10.389  33.726  1.00  0.970          H  
ATOM   3316  HG1 THR A 205      15.548  11.969  33.446  1.00  0.970          H  
ATOM   3317 1HG2 THR A 205      17.238   9.749  31.336  1.00  0.970          H  
ATOM   3318 2HG2 THR A 205      17.023   8.305  32.352  1.00  0.970          H  
ATOM   3319 3HG2 THR A 205      15.642   8.982  31.465  1.00  0.970          H  
ATOM   3320  N   LEU A 206      16.788   8.252  35.618  1.00  0.550          N  
ATOM   3321  CA  LEU A 206      17.487   7.107  36.170  1.00  0.530          C  
ATOM   3322  C   LEU A 206      16.595   6.137  36.973  1.00  0.550          C  
ATOM   3323  O   LEU A 206      16.837   4.934  36.903  1.00  0.540          O  
ATOM   3324  CB  LEU A 206      18.668   7.593  37.030  1.00  0.750          C  
ATOM   3325  CG  LEU A 206      19.837   8.363  36.243  1.00  0.750          C  
ATOM   3326  CD1 LEU A 206      20.892   8.853  37.255  1.00  0.750          C  
ATOM   3327  CD2 LEU A 206      20.455   7.493  35.146  1.00  0.750          C  
ATOM   3328  H   LEU A 206      17.051   9.193  35.923  1.00  0.660          H  
ATOM   3329  HA  LEU A 206      17.875   6.529  35.335  1.00  0.640          H  
ATOM   3330 1HB  LEU A 206      18.271   8.281  37.781  1.00  0.900          H  
ATOM   3331 2HB  LEU A 206      19.095   6.741  37.541  1.00  0.900          H  
ATOM   3332  HG  LEU A 206      19.418   9.242  35.768  1.00  0.900          H  
ATOM   3333 1HD1 LEU A 206      21.667   9.416  36.729  1.00  0.900          H  
ATOM   3334 2HD1 LEU A 206      20.409   9.498  37.990  1.00  0.900          H  
ATOM   3335 3HD1 LEU A 206      21.344   8.004  37.759  1.00  0.900          H  
ATOM   3336 1HD2 LEU A 206      21.213   8.058  34.648  1.00  0.900          H  
ATOM   3337 2HD2 LEU A 206      20.891   6.615  35.547  1.00  0.900          H  
ATOM   3338 3HD2 LEU A 206      19.706   7.203  34.410  1.00  0.900          H  
ATOM   3339  N   THR A 207      15.570   6.626  37.712  1.00  0.590          N  
ATOM   3340  CA  THR A 207      14.686   5.734  38.494  1.00  0.600          C  
ATOM   3341  C   THR A 207      13.330   5.394  37.849  1.00  0.610          C  
ATOM   3342  O   THR A 207      12.694   4.419  38.254  1.00  0.630          O  
ATOM   3343  CB  THR A 207      14.405   6.294  39.901  1.00  0.840          C  
ATOM   3344  OG1 THR A 207      13.728   7.555  39.797  1.00  0.840          O  
ATOM   3345  CG2 THR A 207      15.705   6.475  40.637  1.00  0.840          C  
ATOM   3346  H   THR A 207      15.455   7.639  37.811  1.00  0.710          H  
ATOM   3347  HA  THR A 207      15.201   4.803  38.633  1.00  0.720          H  
ATOM   3348  HB  THR A 207      13.772   5.596  40.449  1.00  1.000          H  
ATOM   3349  HG1 THR A 207      13.446   7.847  40.665  1.00  1.000          H  
ATOM   3350 1HG2 THR A 207      15.506   6.868  41.633  1.00  1.000          H  
ATOM   3351 2HG2 THR A 207      16.218   5.525  40.723  1.00  1.000          H  
ATOM   3352 3HG2 THR A 207      16.326   7.172  40.081  1.00  1.000          H  
ATOM   3353  N   VAL A 208      12.900   6.156  36.843  1.00  0.600          N  
ATOM   3354  CA  VAL A 208      11.629   5.953  36.152  1.00  0.620          C  
ATOM   3355  C   VAL A 208      11.764   5.611  34.671  1.00  0.610          C  
ATOM   3356  O   VAL A 208      11.449   4.493  34.257  1.00  0.630          O  
ATOM   3357  CB  VAL A 208      10.773   7.258  36.266  1.00  0.860          C  
ATOM   3358  CG1 VAL A 208       9.420   7.196  35.480  1.00  0.860          C  
ATOM   3359  CG2 VAL A 208      10.522   7.516  37.729  1.00  0.860          C  
ATOM   3360  H   VAL A 208      13.447   6.963  36.581  1.00  0.720          H  
ATOM   3361  HA  VAL A 208      11.103   5.139  36.648  1.00  0.740          H  
ATOM   3362  HB  VAL A 208      11.315   8.075  35.844  1.00  1.030          H  
ATOM   3363 1HG1 VAL A 208       8.898   8.141  35.600  1.00  1.030          H  
ATOM   3364 2HG1 VAL A 208       9.598   7.033  34.424  1.00  1.030          H  
ATOM   3365 3HG1 VAL A 208       8.813   6.431  35.838  1.00  1.030          H  
ATOM   3366 1HG2 VAL A 208       9.969   8.426  37.817  1.00  1.030          H  
ATOM   3367 2HG2 VAL A 208       9.957   6.687  38.154  1.00  1.030          H  
ATOM   3368 3HG2 VAL A 208      11.469   7.619  38.257  1.00  1.030          H  
ATOM   3369  N   LEU A 209      12.269   6.541  33.856  1.00  0.590          N  
ATOM   3370  CA  LEU A 209      12.175   6.310  32.405  1.00  0.590          C  
ATOM   3371  C   LEU A 209      13.037   5.159  31.913  1.00  0.560          C  
ATOM   3372  O   LEU A 209      12.645   4.414  31.014  1.00  0.560          O  
ATOM   3373  CB  LEU A 209      12.537   7.531  31.578  1.00  0.830          C  
ATOM   3374  CG  LEU A 209      11.632   8.780  31.682  1.00  0.830          C  
ATOM   3375  CD1 LEU A 209      12.240   9.807  30.744  1.00  0.830          C  
ATOM   3376  CD2 LEU A 209      10.136   8.485  31.368  1.00  0.830          C  
ATOM   3377  H   LEU A 209      12.649   7.397  34.266  1.00  0.710          H  
ATOM   3378  HA  LEU A 209      11.149   6.050  32.181  1.00  0.710          H  
ATOM   3379 1HB  LEU A 209      13.545   7.823  31.838  1.00  0.990          H  
ATOM   3380 2HB  LEU A 209      12.543   7.228  30.525  1.00  0.990          H  
ATOM   3381  HG  LEU A 209      11.685   9.175  32.686  1.00  0.990          H  
ATOM   3382 1HD1 LEU A 209      11.677  10.713  30.776  1.00  0.990          H  
ATOM   3383 2HD1 LEU A 209      13.273  10.011  31.030  1.00  0.990          H  
ATOM   3384 3HD1 LEU A 209      12.217   9.418  29.729  1.00  0.990          H  
ATOM   3385 1HD2 LEU A 209       9.564   9.410  31.451  1.00  0.990          H  
ATOM   3386 2HD2 LEU A 209      10.037   8.097  30.375  1.00  0.990          H  
ATOM   3387 3HD2 LEU A 209       9.731   7.766  32.070  1.00  0.990          H  
ATOM   3388  N   ASP A 210      14.213   4.984  32.505  1.00  0.540          N  
ATOM   3389  CA  ASP A 210      15.117   3.900  32.114  1.00  0.520          C  
ATOM   3390  C   ASP A 210      14.509   2.516  32.357  1.00  0.540          C  
ATOM   3391  O   ASP A 210      14.964   1.528  31.789  1.00  0.560          O  
ATOM   3392  CB  ASP A 210      16.469   4.005  32.828  1.00  0.740          C  
ATOM   3393  CG  ASP A 210      17.404   5.126  32.283  1.00  0.740          C  
ATOM   3394  OD1 ASP A 210      17.158   5.658  31.219  1.00  0.740          O  
ATOM   3395  OD2 ASP A 210      18.376   5.396  32.942  1.00  0.740          O  
ATOM   3396  H   ASP A 210      14.515   5.660  33.214  1.00  0.650          H  
ATOM   3397  HA  ASP A 210      15.306   3.994  31.044  1.00  0.620          H  
ATOM   3398 1HB  ASP A 210      16.295   4.197  33.894  1.00  0.880          H  
ATOM   3399 2HB  ASP A 210      16.986   3.051  32.758  1.00  0.880          H  
ATOM   3400  N   ILE A 211      13.515   2.432  33.249  1.00  0.540          N  
ATOM   3401  CA  ILE A 211      12.849   1.180  33.572  1.00  0.560          C  
ATOM   3402  C   ILE A 211      11.615   1.061  32.678  1.00  0.580          C  
ATOM   3403  O   ILE A 211      11.343   0.008  32.106  1.00  0.580          O  
ATOM   3404  CB  ILE A 211      12.479   1.110  35.071  1.00  0.780          C  
ATOM   3405  CG1 ILE A 211      13.774   1.286  35.973  1.00  0.780          C  
ATOM   3406  CG2 ILE A 211      11.746  -0.209  35.390  1.00  0.780          C  
ATOM   3407  CD1 ILE A 211      14.927   0.273  35.752  1.00  0.780          C  
ATOM   3408  H   ILE A 211      13.151   3.287  33.670  1.00  0.650          H  
ATOM   3409  HA  ILE A 211      13.508   0.350  33.330  1.00  0.670          H  
ATOM   3410  HB  ILE A 211      11.821   1.945  35.307  1.00  0.930          H  
ATOM   3411 1HG1 ILE A 211      14.177   2.289  35.799  1.00  0.930          H  
ATOM   3412 2HG1 ILE A 211      13.470   1.221  37.019  1.00  0.930          H  
ATOM   3413 1HG2 ILE A 211      11.472  -0.228  36.444  1.00  0.930          H  
ATOM   3414 2HG2 ILE A 211      10.855  -0.266  34.792  1.00  0.930          H  
ATOM   3415 3HG2 ILE A 211      12.379  -1.060  35.166  1.00  0.930          H  
ATOM   3416 1HD1 ILE A 211      15.744   0.514  36.439  1.00  0.930          H  
ATOM   3417 2HD1 ILE A 211      14.584  -0.729  35.954  1.00  0.930          H  
ATOM   3418 3HD1 ILE A 211      15.300   0.333  34.731  1.00  0.930          H  
ATOM   3419  N   VAL A 212      10.864   2.154  32.544  1.00  0.600          N  
ATOM   3420  CA  VAL A 212       9.649   2.184  31.729  1.00  0.630          C  
ATOM   3421  C   VAL A 212       9.961   1.830  30.279  1.00  0.610          C  
ATOM   3422  O   VAL A 212       9.221   1.103  29.616  1.00  0.630          O  
ATOM   3423  CB  VAL A 212       8.980   3.570  31.797  1.00  0.870          C  
ATOM   3424  CG1 VAL A 212       7.857   3.678  30.772  1.00  0.870          C  
ATOM   3425  CG2 VAL A 212       8.413   3.782  33.193  1.00  0.870          C  
ATOM   3426  H   VAL A 212      11.136   2.997  33.049  1.00  0.720          H  
ATOM   3427  HA  VAL A 212       8.959   1.448  32.128  1.00  0.760          H  
ATOM   3428  HB  VAL A 212       9.720   4.332  31.578  1.00  1.040          H  
ATOM   3429 1HG1 VAL A 212       7.394   4.662  30.842  1.00  1.040          H  
ATOM   3430 2HG1 VAL A 212       8.240   3.544  29.760  1.00  1.040          H  
ATOM   3431 3HG1 VAL A 212       7.117   2.907  30.978  1.00  1.040          H  
ATOM   3432 1HG2 VAL A 212       7.968   4.759  33.238  1.00  1.040          H  
ATOM   3433 2HG2 VAL A 212       7.664   3.027  33.400  1.00  1.040          H  
ATOM   3434 3HG2 VAL A 212       9.196   3.712  33.931  1.00  1.040          H  
ATOM   3435  N   ALA A 213      11.074   2.341  29.778  1.00  0.580          N  
ATOM   3436  CA  ALA A 213      11.528   2.106  28.415  1.00  0.560          C  
ATOM   3437  C   ALA A 213      11.733   0.615  28.118  1.00  0.570          C  
ATOM   3438  O   ALA A 213      11.828   0.226  26.954  1.00  0.570          O  
ATOM   3439  CB  ALA A 213      12.827   2.854  28.162  1.00  0.790          C  
ATOM   3440  H   ALA A 213      11.630   2.961  30.369  1.00  0.700          H  
ATOM   3441  HA  ALA A 213      10.764   2.480  27.743  1.00  0.670          H  
ATOM   3442 1HB  ALA A 213      13.139   2.699  27.131  1.00  0.950          H  
ATOM   3443 2HB  ALA A 213      12.668   3.918  28.342  1.00  0.950          H  
ATOM   3444 3HB  ALA A 213      13.598   2.480  28.840  1.00  0.950          H  
ATOM   3445  N   LEU A 214      11.893  -0.213  29.150  1.00  0.570          N  
ATOM   3446  CA  LEU A 214      12.127  -1.627  28.974  1.00  0.570          C  
ATOM   3447  C   LEU A 214      10.836  -2.446  29.162  1.00  0.600          C  
ATOM   3448  O   LEU A 214      10.844  -3.665  29.005  1.00  0.610          O  
ATOM   3449  CB  LEU A 214      13.206  -2.035  29.991  1.00  0.800          C  
ATOM   3450  CG  LEU A 214      14.547  -1.192  29.884  1.00  0.800          C  
ATOM   3451  CD1 LEU A 214      15.540  -1.618  30.963  1.00  0.800          C  
ATOM   3452  CD2 LEU A 214      15.154  -1.341  28.532  1.00  0.800          C  
ATOM   3453  H   LEU A 214      11.788   0.122  30.110  1.00  0.680          H  
ATOM   3454  HA  LEU A 214      12.470  -1.808  27.960  1.00  0.680          H  
ATOM   3455 1HB  LEU A 214      12.802  -1.892  30.997  1.00  0.960          H  
ATOM   3456 2HB  LEU A 214      13.447  -3.089  29.857  1.00  0.960          H  
ATOM   3457  HG  LEU A 214      14.311  -0.142  30.053  1.00  0.960          H  
ATOM   3458 1HD1 LEU A 214      16.436  -1.002  30.891  1.00  0.960          H  
ATOM   3459 2HD1 LEU A 214      15.090  -1.481  31.948  1.00  0.960          H  
ATOM   3460 3HD1 LEU A 214      15.804  -2.656  30.813  1.00  0.960          H  
ATOM   3461 1HD2 LEU A 214      16.052  -0.743  28.486  1.00  0.960          H  
ATOM   3462 2HD2 LEU A 214      15.397  -2.391  28.371  1.00  0.960          H  
ATOM   3463 3HD2 LEU A 214      14.472  -0.996  27.766  1.00  0.960          H  
ATOM   3464  N   PHE A 215       9.699  -1.790  29.446  1.00  0.620          N  
ATOM   3465  CA  PHE A 215       8.452  -2.517  29.701  1.00  0.660          C  
ATOM   3466  C   PHE A 215       7.930  -3.257  28.471  1.00  0.670          C  
ATOM   3467  O   PHE A 215       7.300  -4.311  28.580  1.00  0.690          O  
ATOM   3468  CB  PHE A 215       7.341  -1.582  30.216  1.00  0.910          C  
ATOM   3469  CG  PHE A 215       7.434  -1.080  31.677  1.00  0.910          C  
ATOM   3470  CD1 PHE A 215       8.336  -1.606  32.609  1.00  0.910          C  
ATOM   3471  CD2 PHE A 215       6.538  -0.090  32.133  1.00  0.910          C  
ATOM   3472  CE1 PHE A 215       8.340  -1.169  33.897  1.00  0.910          C  
ATOM   3473  CE2 PHE A 215       6.567   0.338  33.452  1.00  0.910          C  
ATOM   3474  CZ  PHE A 215       7.468  -0.209  34.328  1.00  0.910          C  
ATOM   3475  H   PHE A 215       9.695  -0.769  29.520  1.00  0.740          H  
ATOM   3476  HA  PHE A 215       8.652  -3.268  30.455  1.00  0.790          H  
ATOM   3477 1HB  PHE A 215       7.300  -0.700  29.572  1.00  1.090          H  
ATOM   3478 2HB  PHE A 215       6.396  -2.088  30.118  1.00  1.090          H  
ATOM   3479  HD1 PHE A 215       9.049  -2.368  32.326  1.00  1.090          H  
ATOM   3480  HD2 PHE A 215       5.812   0.340  31.434  1.00  1.090          H  
ATOM   3481  HE1 PHE A 215       9.048  -1.599  34.579  1.00  1.090          H  
ATOM   3482  HE2 PHE A 215       5.877   1.104  33.797  1.00  1.090          H  
ATOM   3483  HZ  PHE A 215       7.490   0.112  35.369  1.00  1.090          H  
ATOM   3484  N   SER A 216       8.219  -2.749  27.279  1.00  0.670          N  
ATOM   3485  CA  SER A 216       7.764  -3.385  26.052  1.00  0.680          C  
ATOM   3486  C   SER A 216       8.427  -4.738  25.832  1.00  0.670          C  
ATOM   3487  O   SER A 216       7.906  -5.581  25.094  1.00  0.690          O  
ATOM   3488  CB  SER A 216       8.038  -2.485  24.866  1.00  0.950          C  
ATOM   3489  OG  SER A 216       9.412  -2.366  24.636  1.00  0.950          O  
ATOM   3490  H   SER A 216       8.739  -1.885  27.198  1.00  0.800          H  
ATOM   3491  HA  SER A 216       6.696  -3.552  26.122  1.00  0.820          H  
ATOM   3492 1HB  SER A 216       7.553  -2.892  23.979  1.00  1.140          H  
ATOM   3493 2HB  SER A 216       7.611  -1.501  25.052  1.00  1.140          H  
ATOM   3494  HG  SER A 216       9.508  -1.767  23.893  1.00  1.140          H  
ATOM   3495  N   ASN A 217       9.535  -5.006  26.534  1.00  0.650          N  
ATOM   3496  CA  ASN A 217      10.245  -6.258  26.362  1.00  0.660          C  
ATOM   3497  C   ASN A 217       9.524  -7.395  27.069  1.00  0.700          C  
ATOM   3498  O   ASN A 217       9.874  -8.562  26.898  1.00  0.770          O  
ATOM   3499  CB  ASN A 217      11.666  -6.155  26.868  1.00  0.920          C  
ATOM   3500  CG  ASN A 217      12.546  -5.322  26.026  1.00  0.920          C  
ATOM   3501  OD1 ASN A 217      12.322  -5.145  24.823  1.00  0.920          O  
ATOM   3502  ND2 ASN A 217      13.563  -4.782  26.638  1.00  0.920          N  
ATOM   3503  H   ASN A 217       9.906  -4.326  27.203  1.00  0.780          H  
ATOM   3504  HA  ASN A 217      10.279  -6.493  25.304  1.00  0.790          H  
ATOM   3505 1HB  ASN A 217      11.662  -5.746  27.871  1.00  1.100          H  
ATOM   3506 2HB  ASN A 217      12.095  -7.145  26.920  1.00  1.100          H  
ATOM   3507 1HD2 ASN A 217      14.195  -4.200  26.133  1.00  1.100          H  
ATOM   3508 2HD2 ASN A 217      13.707  -4.953  27.615  1.00  1.100          H  
ATOM   3509  N   TYR A 218       8.478  -7.092  27.853  1.00  0.680          N  
ATOM   3510  CA  TYR A 218       7.763  -8.165  28.536  1.00  0.700          C  
ATOM   3511  C   TYR A 218       6.785  -8.838  27.585  1.00  0.730          C  
ATOM   3512  O   TYR A 218       6.215  -9.889  27.896  1.00  0.760          O  
ATOM   3513  CB  TYR A 218       7.021  -7.688  29.802  1.00  0.970          C  
ATOM   3514  CG  TYR A 218       7.918  -7.362  30.990  1.00  0.970          C  
ATOM   3515  CD1 TYR A 218       8.116  -6.051  31.387  1.00  0.970          C  
ATOM   3516  CD2 TYR A 218       8.559  -8.390  31.678  1.00  0.970          C  
ATOM   3517  CE1 TYR A 218       8.951  -5.761  32.459  1.00  0.970          C  
ATOM   3518  CE2 TYR A 218       9.396  -8.098  32.737  1.00  0.970          C  
ATOM   3519  CZ  TYR A 218       9.594  -6.793  33.130  1.00  0.970          C  
ATOM   3520  OH  TYR A 218      10.442  -6.507  34.181  1.00  0.970          O  
ATOM   3521  H   TYR A 218       8.183  -6.119  27.988  1.00  0.820          H  
ATOM   3522  HA  TYR A 218       8.485  -8.918  28.842  1.00  0.840          H  
ATOM   3523 1HB  TYR A 218       6.441  -6.794  29.563  1.00  1.170          H  
ATOM   3524 2HB  TYR A 218       6.321  -8.456  30.114  1.00  1.170          H  
ATOM   3525  HD1 TYR A 218       7.614  -5.252  30.859  1.00  1.170          H  
ATOM   3526  HD2 TYR A 218       8.415  -9.421  31.378  1.00  1.170          H  
ATOM   3527  HE1 TYR A 218       9.103  -4.729  32.768  1.00  1.170          H  
ATOM   3528  HE2 TYR A 218       9.900  -8.905  33.260  1.00  1.170          H  
ATOM   3529  HH  TYR A 218      10.414  -5.556  34.378  1.00  1.170          H  
ATOM   3530  N   ASP A 219       6.596  -8.291  26.387  1.00  0.720          N  
ATOM   3531  CA  ASP A 219       5.636  -8.913  25.503  1.00  0.750          C  
ATOM   3532  C   ASP A 219       6.273 -10.138  24.866  1.00  0.760          C  
ATOM   3533  O   ASP A 219       6.866 -10.083  23.782  1.00  0.760          O  
ATOM   3534  CB  ASP A 219       5.147  -7.919  24.453  1.00  1.040          C  
ATOM   3535  CG  ASP A 219       4.033  -8.467  23.541  1.00  1.040          C  
ATOM   3536  OD1 ASP A 219       3.879  -9.695  23.388  1.00  1.040          O  
ATOM   3537  OD2 ASP A 219       3.308  -7.636  22.999  1.00  1.040          O  
ATOM   3538  H   ASP A 219       7.091  -7.441  26.098  1.00  0.860          H  
ATOM   3539  HA  ASP A 219       4.775  -9.235  26.091  1.00  0.900          H  
ATOM   3540 1HB  ASP A 219       4.779  -7.022  24.952  1.00  1.250          H  
ATOM   3541 2HB  ASP A 219       5.993  -7.614  23.832  1.00  1.250          H  
ATOM   3542  N   SER A 220       6.072 -11.258  25.539  1.00  0.780          N  
ATOM   3543  CA  SER A 220       6.656 -12.559  25.257  1.00  0.800          C  
ATOM   3544  C   SER A 220       6.308 -13.114  23.892  1.00  0.820          C  
ATOM   3545  O   SER A 220       6.926 -14.082  23.445  1.00  0.830          O  
ATOM   3546  CB  SER A 220       6.201 -13.535  26.319  1.00  1.110          C  
ATOM   3547  OG  SER A 220       4.814 -13.745  26.237  1.00  1.110          O  
ATOM   3548  H   SER A 220       5.543 -11.164  26.405  1.00  0.940          H  
ATOM   3549  HA  SER A 220       7.742 -12.457  25.316  1.00  0.960          H  
ATOM   3550 1HB  SER A 220       6.725 -14.478  26.199  1.00  1.330          H  
ATOM   3551 2HB  SER A 220       6.452 -13.145  27.292  1.00  1.330          H  
ATOM   3552  HG  SER A 220       4.543 -14.194  27.061  1.00  1.330          H  
ATOM   3553  N   ARG A 221       5.295 -12.552  23.222  1.00  0.830          N  
ATOM   3554  CA  ARG A 221       4.949 -13.076  21.912  1.00  0.860          C  
ATOM   3555  C   ARG A 221       5.649 -12.281  20.811  1.00  0.830          C  
ATOM   3556  O   ARG A 221       5.490 -12.571  19.624  1.00  0.840          O  
ATOM   3557  CB  ARG A 221       3.442 -13.121  21.725  1.00  1.190          C  
ATOM   3558  CG  ARG A 221       2.748 -14.106  22.688  1.00  1.190          C  
ATOM   3559  CD  ARG A 221       1.284 -14.229  22.460  1.00  1.190          C  
ATOM   3560  NE  ARG A 221       0.665 -15.103  23.461  1.00  1.190          N  
ATOM   3561  CZ  ARG A 221      -0.660 -15.368  23.574  1.00  1.190          C  
ATOM   3562  NH1 ARG A 221      -1.526 -14.816  22.744  1.00  1.190          N  
ATOM   3563  NH2 ARG A 221      -1.073 -16.195  24.529  1.00  1.190          N  
ATOM   3564  H   ARG A 221       4.811 -11.709  23.581  1.00  1.000          H  
ATOM   3565  HA  ARG A 221       5.303 -14.105  21.851  1.00  1.030          H  
ATOM   3566 1HB  ARG A 221       3.029 -12.128  21.902  1.00  1.430          H  
ATOM   3567 2HB  ARG A 221       3.199 -13.407  20.704  1.00  1.430          H  
ATOM   3568 1HG  ARG A 221       3.191 -15.091  22.563  1.00  1.430          H  
ATOM   3569 2HG  ARG A 221       2.905 -13.773  23.716  1.00  1.430          H  
ATOM   3570 1HD  ARG A 221       0.817 -13.267  22.498  1.00  1.430          H  
ATOM   3571 2HD  ARG A 221       1.120 -14.668  21.478  1.00  1.430          H  
ATOM   3572  HE  ARG A 221       1.288 -15.551  24.123  1.00  1.430          H  
ATOM   3573 1HH1 ARG A 221      -1.204 -14.189  22.023  1.00  1.430          H  
ATOM   3574 2HH1 ARG A 221      -2.515 -15.011  22.826  1.00  1.430          H  
ATOM   3575 1HH2 ARG A 221      -0.398 -16.614  25.151  1.00  1.430          H  
ATOM   3576 2HH2 ARG A 221      -2.067 -16.433  24.632  1.00  1.430          H  
ATOM   3577  N   ARG A 222       6.451 -11.288  21.216  1.00  0.810          N  
ATOM   3578  CA  ARG A 222       7.218 -10.459  20.304  1.00  0.780          C  
ATOM   3579  C   ARG A 222       8.667 -10.697  20.646  1.00  0.750          C  
ATOM   3580  O   ARG A 222       9.554 -10.663  19.787  1.00  0.750          O  
ATOM   3581  CB  ARG A 222       6.890  -8.994  20.477  1.00  1.100          C  
ATOM   3582  CG  ARG A 222       5.502  -8.651  20.112  1.00  1.100          C  
ATOM   3583  CD  ARG A 222       5.220  -7.229  20.282  1.00  1.100          C  
ATOM   3584  NE  ARG A 222       3.824  -6.991  20.096  1.00  1.100          N  
ATOM   3585  CZ  ARG A 222       3.187  -6.758  18.918  1.00  1.100          C  
ATOM   3586  NH1 ARG A 222       3.851  -6.695  17.775  1.00  1.100          N  
ATOM   3587  NH2 ARG A 222       1.876  -6.601  18.920  1.00  1.100          N  
ATOM   3588  H   ARG A 222       6.547 -11.093  22.214  1.00  0.970          H  
ATOM   3589  HA  ARG A 222       7.026 -10.764  19.276  1.00  0.940          H  
ATOM   3590 1HB  ARG A 222       7.024  -8.716  21.519  1.00  1.320          H  
ATOM   3591 2HB  ARG A 222       7.569  -8.386  19.881  1.00  1.320          H  
ATOM   3592 1HG  ARG A 222       5.323  -8.927  19.076  1.00  1.320          H  
ATOM   3593 2HG  ARG A 222       4.815  -9.205  20.755  1.00  1.320          H  
ATOM   3594 1HD  ARG A 222       5.484  -6.924  21.296  1.00  1.320          H  
ATOM   3595 2HD  ARG A 222       5.784  -6.635  19.568  1.00  1.320          H  
ATOM   3596  HE  ARG A 222       3.266  -7.061  20.970  1.00  1.320          H  
ATOM   3597 1HH1 ARG A 222       4.850  -6.816  17.754  1.00  1.320          H  
ATOM   3598 2HH1 ARG A 222       3.350  -6.529  16.908  1.00  1.320          H  
ATOM   3599 1HH2 ARG A 222       1.373  -6.673  19.796  1.00  1.320          H  
ATOM   3600 2HH2 ARG A 222       1.380  -6.432  18.057  1.00  1.320          H  
ATOM   3601  N   TYR A 223       8.882 -10.996  21.924  1.00  0.730          N  
ATOM   3602  CA  TYR A 223      10.193 -11.222  22.506  1.00  0.700          C  
ATOM   3603  C   TYR A 223      10.341 -12.606  23.163  1.00  0.710          C  
ATOM   3604  O   TYR A 223      10.658 -12.661  24.346  1.00  0.700          O  
ATOM   3605  CB  TYR A 223      10.512 -10.120  23.524  1.00  0.990          C  
ATOM   3606  CG  TYR A 223      10.470  -8.751  22.911  1.00  0.990          C  
ATOM   3607  CD1 TYR A 223       9.371  -7.950  23.112  1.00  0.990          C  
ATOM   3608  CD2 TYR A 223      11.513  -8.307  22.121  1.00  0.990          C  
ATOM   3609  CE1 TYR A 223       9.305  -6.713  22.532  1.00  0.990          C  
ATOM   3610  CE2 TYR A 223      11.450  -7.070  21.539  1.00  0.990          C  
ATOM   3611  CZ  TYR A 223      10.347  -6.270  21.742  1.00  0.990          C  
ATOM   3612  OH  TYR A 223      10.260  -5.028  21.146  1.00  0.990          O  
ATOM   3613  H   TYR A 223       8.073 -10.972  22.551  1.00  0.880          H  
ATOM   3614  HA  TYR A 223      10.929 -11.150  21.715  1.00  0.840          H  
ATOM   3615 1HB  TYR A 223       9.786 -10.151  24.346  1.00  1.190          H  
ATOM   3616 2HB  TYR A 223      11.504 -10.281  23.947  1.00  1.190          H  
ATOM   3617  HD1 TYR A 223       8.549  -8.296  23.732  1.00  1.190          H  
ATOM   3618  HD2 TYR A 223      12.378  -8.937  21.952  1.00  1.190          H  
ATOM   3619  HE1 TYR A 223       8.432  -6.084  22.691  1.00  1.190          H  
ATOM   3620  HE2 TYR A 223      12.270  -6.716  20.907  1.00  1.190          H  
ATOM   3621  HH  TYR A 223      11.001  -4.904  20.506  1.00  1.190          H  
ATOM   3622  N   PRO A 224      10.104 -13.735  22.451  1.00  0.740          N  
ATOM   3623  CA  PRO A 224      10.177 -15.105  22.958  1.00  0.760          C  
ATOM   3624  C   PRO A 224      11.568 -15.528  23.456  1.00  0.740          C  
ATOM   3625  O   PRO A 224      11.701 -16.527  24.160  1.00  0.750          O  
ATOM   3626  CB  PRO A 224       9.774 -15.938  21.735  1.00  1.140          C  
ATOM   3627  CG  PRO A 224      10.090 -15.066  20.548  1.00  1.140          C  
ATOM   3628  CD  PRO A 224       9.791 -13.672  21.013  1.00  1.140          C  
ATOM   3629  HA  PRO A 224       9.432 -15.219  23.760  1.00  0.910          H  
ATOM   3630 1HB  PRO A 224      10.330 -16.886  21.733  1.00  1.370          H  
ATOM   3631 2HB  PRO A 224       8.703 -16.191  21.803  1.00  1.370          H  
ATOM   3632 1HG  PRO A 224      11.138 -15.200  20.237  1.00  1.370          H  
ATOM   3633 2HG  PRO A 224       9.464 -15.360  19.692  1.00  1.370          H  
ATOM   3634 1HD  PRO A 224      10.434 -12.968  20.477  1.00  1.370          H  
ATOM   3635 2HD  PRO A 224       8.718 -13.478  20.863  1.00  1.370          H  
ATOM   3636  N   ILE A 225      12.606 -14.806  23.035  1.00  0.720          N  
ATOM   3637  CA  ILE A 225      13.980 -15.115  23.408  1.00  0.700          C  
ATOM   3638  C   ILE A 225      14.628 -13.891  24.046  1.00  0.680          C  
ATOM   3639  O   ILE A 225      14.062 -12.798  24.017  1.00  0.670          O  
ATOM   3640  CB  ILE A 225      14.820 -15.604  22.202  1.00  0.990          C  
ATOM   3641  CG1 ILE A 225      14.949 -14.495  21.125  1.00  0.990          C  
ATOM   3642  CG2 ILE A 225      14.151 -16.861  21.626  1.00  0.990          C  
ATOM   3643  CD1 ILE A 225      15.968 -14.799  20.005  1.00  0.990          C  
ATOM   3644  H   ILE A 225      12.437 -13.993  22.464  1.00  0.860          H  
ATOM   3645  HA  ILE A 225      13.969 -15.911  24.149  1.00  0.840          H  
ATOM   3646  HB  ILE A 225      15.826 -15.856  22.537  1.00  1.190          H  
ATOM   3647 1HG1 ILE A 225      13.975 -14.326  20.672  1.00  1.190          H  
ATOM   3648 2HG1 ILE A 225      15.272 -13.576  21.616  1.00  1.190          H  
ATOM   3649 1HG2 ILE A 225      14.724 -17.253  20.797  1.00  1.190          H  
ATOM   3650 2HG2 ILE A 225      14.086 -17.618  22.405  1.00  1.190          H  
ATOM   3651 3HG2 ILE A 225      13.148 -16.618  21.281  1.00  1.190          H  
ATOM   3652 1HD1 ILE A 225      16.012 -13.970  19.309  1.00  1.190          H  
ATOM   3653 2HD1 ILE A 225      16.950 -14.941  20.451  1.00  1.190          H  
ATOM   3654 3HD1 ILE A 225      15.688 -15.692  19.461  1.00  1.190          H  
ATOM   3655  N   ARG A 226      15.800 -14.078  24.650  1.00  0.660          N  
ATOM   3656  CA  ARG A 226      16.510 -12.968  25.283  1.00  0.650          C  
ATOM   3657  C   ARG A 226      16.582 -11.783  24.327  1.00  0.640          C  
ATOM   3658  O   ARG A 226      17.012 -11.942  23.175  1.00  0.670          O  
ATOM   3659  CB  ARG A 226      17.939 -13.378  25.626  1.00  0.910          C  
ATOM   3660  CG  ARG A 226      18.778 -12.375  26.466  1.00  0.910          C  
ATOM   3661  CD  ARG A 226      20.195 -12.876  26.586  1.00  0.910          C  
ATOM   3662  NE  ARG A 226      20.314 -14.133  27.339  1.00  0.910          N  
ATOM   3663  CZ  ARG A 226      20.535 -14.270  28.675  1.00  0.910          C  
ATOM   3664  NH1 ARG A 226      20.736 -13.237  29.471  1.00  0.910          N  
ATOM   3665  NH2 ARG A 226      20.578 -15.489  29.192  1.00  0.910          N  
ATOM   3666  H   ARG A 226      16.212 -15.001  24.654  1.00  0.790          H  
ATOM   3667  HA  ARG A 226      15.978 -12.677  26.182  1.00  0.780          H  
ATOM   3668 1HB  ARG A 226      17.914 -14.317  26.170  1.00  1.100          H  
ATOM   3669 2HB  ARG A 226      18.485 -13.557  24.700  1.00  1.100          H  
ATOM   3670 1HG  ARG A 226      18.805 -11.404  25.970  1.00  1.100          H  
ATOM   3671 2HG  ARG A 226      18.352 -12.261  27.465  1.00  1.100          H  
ATOM   3672 1HD  ARG A 226      20.578 -13.050  25.594  1.00  1.100          H  
ATOM   3673 2HD  ARG A 226      20.809 -12.116  27.072  1.00  1.100          H  
ATOM   3674  HE  ARG A 226      20.185 -14.988  26.811  1.00  1.100          H  
ATOM   3675 1HH1 ARG A 226      20.755 -12.264  29.122  1.00  1.100          H  
ATOM   3676 2HH1 ARG A 226      20.917 -13.390  30.481  1.00  1.100          H  
ATOM   3677 1HH2 ARG A 226      20.438 -16.296  28.603  1.00  1.100          H  
ATOM   3678 2HH2 ARG A 226      20.763 -15.608  30.181  1.00  1.100          H  
ATOM   3679  N   THR A 227      16.201 -10.614  24.832  1.00  0.600          N  
ATOM   3680  CA  THR A 227      16.228  -9.397  24.018  1.00  0.570          C  
ATOM   3681  C   THR A 227      17.059  -8.318  24.679  1.00  0.540          C  
ATOM   3682  O   THR A 227      16.951  -8.089  25.884  1.00  0.540          O  
ATOM   3683  CB  THR A 227      14.793  -8.879  23.730  1.00  0.810          C  
ATOM   3684  OG1 THR A 227      14.875  -7.703  22.888  1.00  0.810          O  
ATOM   3685  CG2 THR A 227      14.020  -8.537  25.034  1.00  0.810          C  
ATOM   3686  H   THR A 227      15.863 -10.599  25.803  1.00  0.720          H  
ATOM   3687  HA  THR A 227      16.694  -9.624  23.063  1.00  0.680          H  
ATOM   3688  HB  THR A 227      14.246  -9.660  23.202  1.00  0.970          H  
ATOM   3689  HG1 THR A 227      15.262  -7.948  22.038  1.00  0.970          H  
ATOM   3690 1HG2 THR A 227      13.021  -8.194  24.779  1.00  0.970          H  
ATOM   3691 2HG2 THR A 227      13.948  -9.426  25.661  1.00  0.970          H  
ATOM   3692 3HG2 THR A 227      14.529  -7.752  25.584  1.00  0.970          H  
ATOM   3693  N   VAL A 228      17.910  -7.662  23.890  1.00  0.530          N  
ATOM   3694  CA  VAL A 228      18.762  -6.615  24.441  1.00  0.500          C  
ATOM   3695  C   VAL A 228      18.536  -5.257  23.783  1.00  0.500          C  
ATOM   3696  O   VAL A 228      18.766  -5.063  22.578  1.00  0.490          O  
ATOM   3697  CB  VAL A 228      20.246  -7.031  24.317  1.00  0.710          C  
ATOM   3698  CG1 VAL A 228      21.169  -5.917  24.867  1.00  0.710          C  
ATOM   3699  CG2 VAL A 228      20.468  -8.356  25.101  1.00  0.710          C  
ATOM   3700  H   VAL A 228      17.949  -7.896  22.895  1.00  0.640          H  
ATOM   3701  HA  VAL A 228      18.535  -6.512  25.503  1.00  0.600          H  
ATOM   3702  HB  VAL A 228      20.494  -7.179  23.265  1.00  0.850          H  
ATOM   3703 1HG1 VAL A 228      22.206  -6.230  24.766  1.00  0.850          H  
ATOM   3704 2HG1 VAL A 228      21.023  -4.987  24.312  1.00  0.850          H  
ATOM   3705 3HG1 VAL A 228      20.942  -5.744  25.922  1.00  0.850          H  
ATOM   3706 1HG2 VAL A 228      21.509  -8.663  25.013  1.00  0.850          H  
ATOM   3707 2HG2 VAL A 228      20.218  -8.198  26.157  1.00  0.850          H  
ATOM   3708 3HG2 VAL A 228      19.834  -9.140  24.694  1.00  0.850          H  
ATOM   3709  N   SER A 229      18.132  -4.308  24.619  1.00  0.500          N  
ATOM   3710  CA  SER A 229      17.870  -2.940  24.212  1.00  0.490          C  
ATOM   3711  C   SER A 229      19.008  -2.023  24.595  1.00  0.480          C  
ATOM   3712  O   SER A 229      19.923  -2.412  25.322  1.00  0.490          O  
ATOM   3713  CB  SER A 229      16.573  -2.443  24.790  1.00  0.690          C  
ATOM   3714  OG  SER A 229      16.673  -2.297  26.151  1.00  0.690          O  
ATOM   3715  H   SER A 229      17.983  -4.570  25.586  1.00  0.600          H  
ATOM   3716  HA  SER A 229      17.793  -2.911  23.139  1.00  0.590          H  
ATOM   3717 1HB  SER A 229      16.310  -1.492  24.335  1.00  0.830          H  
ATOM   3718 2HB  SER A 229      15.779  -3.148  24.559  1.00  0.830          H  
ATOM   3719  HG  SER A 229      15.850  -1.881  26.422  1.00  0.830          H  
ATOM   3720  N   GLN A 230      18.961  -0.799  24.093  1.00  0.470          N  
ATOM   3721  CA  GLN A 230      19.965   0.197  24.416  1.00  0.450          C  
ATOM   3722  C   GLN A 230      19.259   1.460  24.824  1.00  0.430          C  
ATOM   3723  O   GLN A 230      18.183   1.757  24.305  1.00  0.450          O  
ATOM   3724  CB  GLN A 230      20.832   0.504  23.200  1.00  0.640          C  
ATOM   3725  CG  GLN A 230      21.557  -0.685  22.642  1.00  0.640          C  
ATOM   3726  CD  GLN A 230      22.404  -0.316  21.458  1.00  0.640          C  
ATOM   3727  OE1 GLN A 230      22.627   0.873  21.189  1.00  0.640          O  
ATOM   3728  NE2 GLN A 230      22.871  -1.325  20.732  1.00  0.640          N  
ATOM   3729  H   GLN A 230      18.194  -0.546  23.490  1.00  0.560          H  
ATOM   3730  HA  GLN A 230      20.576  -0.147  25.248  1.00  0.540          H  
ATOM   3731 1HB  GLN A 230      20.219   0.930  22.412  1.00  0.770          H  
ATOM   3732 2HB  GLN A 230      21.580   1.253  23.478  1.00  0.770          H  
ATOM   3733 1HG  GLN A 230      22.202  -1.099  23.419  1.00  0.770          H  
ATOM   3734 2HG  GLN A 230      20.829  -1.431  22.317  1.00  0.770          H  
ATOM   3735 1HE2 GLN A 230      23.439  -1.144  19.931  1.00  0.770          H  
ATOM   3736 2HE2 GLN A 230      22.652  -2.270  20.994  1.00  0.770          H  
ATOM   3737  N   LEU A 231      19.870   2.215  25.714  1.00  0.410          N  
ATOM   3738  CA  LEU A 231      19.331   3.502  26.113  1.00  0.390          C  
ATOM   3739  C   LEU A 231      20.276   4.537  25.537  1.00  0.380          C  
ATOM   3740  O   LEU A 231      21.486   4.367  25.627  1.00  0.380          O  
ATOM   3741  CB  LEU A 231      19.263   3.562  27.649  1.00  0.550          C  
ATOM   3742  CG  LEU A 231      18.444   2.401  28.346  1.00  0.550          C  
ATOM   3743  CD1 LEU A 231      18.595   2.516  29.846  1.00  0.550          C  
ATOM   3744  CD2 LEU A 231      16.949   2.464  27.975  1.00  0.550          C  
ATOM   3745  H   LEU A 231      20.746   1.889  26.126  1.00  0.490          H  
ATOM   3746  HA  LEU A 231      18.343   3.656  25.678  1.00  0.470          H  
ATOM   3747 1HB  LEU A 231      20.270   3.512  28.033  1.00  0.660          H  
ATOM   3748 2HB  LEU A 231      18.824   4.517  27.947  1.00  0.660          H  
ATOM   3749  HG  LEU A 231      18.855   1.448  28.032  1.00  0.660          H  
ATOM   3750 1HD1 LEU A 231      18.049   1.707  30.334  1.00  0.660          H  
ATOM   3751 2HD1 LEU A 231      19.648   2.456  30.118  1.00  0.660          H  
ATOM   3752 3HD1 LEU A 231      18.195   3.470  30.172  1.00  0.660          H  
ATOM   3753 1HD2 LEU A 231      16.418   1.654  28.474  1.00  0.660          H  
ATOM   3754 2HD2 LEU A 231      16.531   3.420  28.301  1.00  0.660          H  
ATOM   3755 3HD2 LEU A 231      16.827   2.361  26.897  1.00  0.660          H  
ATOM   3756  N   THR A 232      19.745   5.581  24.912  1.00  0.380          N  
ATOM   3757  CA  THR A 232      20.596   6.587  24.281  1.00  0.390          C  
ATOM   3758  C   THR A 232      20.382   7.993  24.832  1.00  0.390          C  
ATOM   3759  O   THR A 232      21.197   8.887  24.605  1.00  0.380          O  
ATOM   3760  CB  THR A 232      20.408   6.560  22.753  1.00  0.540          C  
ATOM   3761  OG1 THR A 232      19.045   6.849  22.429  1.00  0.540          O  
ATOM   3762  CG2 THR A 232      20.785   5.171  22.205  1.00  0.540          C  
ATOM   3763  H   THR A 232      18.731   5.697  24.891  1.00  0.460          H  
ATOM   3764  HA  THR A 232      21.634   6.326  24.482  1.00  0.470          H  
ATOM   3765  HB  THR A 232      21.034   7.300  22.307  1.00  0.650          H  
ATOM   3766  HG1 THR A 232      18.969   7.017  21.476  1.00  0.650          H  
ATOM   3767 1HG2 THR A 232      20.656   5.161  21.123  1.00  0.650          H  
ATOM   3768 2HG2 THR A 232      21.823   4.956  22.449  1.00  0.650          H  
ATOM   3769 3HG2 THR A 232      20.147   4.411  22.649  1.00  0.650          H  
ATOM   3770  N   ARG A 233      19.299   8.193  25.582  1.00  0.430          N  
ATOM   3771  CA  ARG A 233      18.981   9.491  26.157  1.00  0.450          C  
ATOM   3772  C   ARG A 233      20.113   9.971  27.051  1.00  0.440          C  
ATOM   3773  O   ARG A 233      20.639   9.216  27.874  1.00  0.430          O  
ATOM   3774  CB  ARG A 233      17.681   9.425  26.968  1.00  0.620          C  
ATOM   3775  CG  ARG A 233      17.180  10.751  27.564  1.00  0.620          C  
ATOM   3776  CD  ARG A 233      15.871  10.573  28.283  1.00  0.620          C  
ATOM   3777  NE  ARG A 233      14.746  10.318  27.357  1.00  0.620          N  
ATOM   3778  CZ  ARG A 233      14.006  11.281  26.723  1.00  0.620          C  
ATOM   3779  NH1 ARG A 233      14.257  12.555  26.922  1.00  0.620          N  
ATOM   3780  NH2 ARG A 233      13.023  10.930  25.904  1.00  0.620          N  
ATOM   3781  H   ARG A 233      18.638   7.434  25.715  1.00  0.520          H  
ATOM   3782  HA  ARG A 233      18.852  10.208  25.346  1.00  0.540          H  
ATOM   3783 1HB  ARG A 233      16.889   9.026  26.365  1.00  0.750          H  
ATOM   3784 2HB  ARG A 233      17.822   8.734  27.799  1.00  0.750          H  
ATOM   3785 1HG  ARG A 233      17.906  11.130  28.288  1.00  0.750          H  
ATOM   3786 2HG  ARG A 233      17.047  11.480  26.765  1.00  0.750          H  
ATOM   3787 1HD  ARG A 233      15.956   9.710  28.944  1.00  0.750          H  
ATOM   3788 2HD  ARG A 233      15.645  11.453  28.883  1.00  0.750          H  
ATOM   3789  HE  ARG A 233      14.508   9.352  27.180  1.00  0.750          H  
ATOM   3790 1HH1 ARG A 233      15.000  12.838  27.540  1.00  0.750          H  
ATOM   3791 2HH1 ARG A 233      13.704  13.257  26.443  1.00  0.750          H  
ATOM   3792 1HH2 ARG A 233      12.843   9.957  25.736  1.00  0.750          H  
ATOM   3793 2HH2 ARG A 233      12.431  11.646  25.427  1.00  0.750          H  
ATOM   3794  N   GLU A 234      20.473  11.235  26.885  1.00  0.440          N  
ATOM   3795  CA  GLU A 234      21.526  11.846  27.668  1.00  0.440          C  
ATOM   3796  C   GLU A 234      20.988  12.546  28.910  1.00  0.460          C  
ATOM   3797  O   GLU A 234      19.855  13.040  28.921  1.00  0.480          O  
ATOM   3798  CB  GLU A 234      22.302  12.844  26.805  1.00  0.620          C  
ATOM   3799  CG  GLU A 234      23.074  12.203  25.628  1.00  0.620          C  
ATOM   3800  CD  GLU A 234      23.812  13.210  24.747  1.00  0.620          C  
ATOM   3801  OE1 GLU A 234      23.631  14.394  24.932  1.00  0.620          O  
ATOM   3802  OE2 GLU A 234      24.584  12.793  23.919  1.00  0.620          O  
ATOM   3803  H   GLU A 234      20.008  11.787  26.181  1.00  0.530          H  
ATOM   3804  HA  GLU A 234      22.204  11.061  27.988  1.00  0.530          H  
ATOM   3805 1HB  GLU A 234      21.620  13.591  26.405  1.00  0.740          H  
ATOM   3806 2HB  GLU A 234      23.012  13.358  27.441  1.00  0.740          H  
ATOM   3807 1HG  GLU A 234      23.806  11.513  26.048  1.00  0.740          H  
ATOM   3808 2HG  GLU A 234      22.383  11.619  25.018  1.00  0.740          H  
ATOM   3809  N   ILE A 235      21.825  12.605  29.937  1.00  0.460          N  
ATOM   3810  CA  ILE A 235      21.528  13.327  31.168  1.00  0.480          C  
ATOM   3811  C   ILE A 235      22.618  14.361  31.406  1.00  0.480          C  
ATOM   3812  O   ILE A 235      23.702  14.280  30.829  1.00  0.460          O  
ATOM   3813  CB  ILE A 235      21.323  12.368  32.359  1.00  0.660          C  
ATOM   3814  CG1 ILE A 235      22.604  11.524  32.586  1.00  0.660          C  
ATOM   3815  CG2 ILE A 235      20.063  11.488  32.122  1.00  0.660          C  
ATOM   3816  CD1 ILE A 235      22.594  10.688  33.831  1.00  0.660          C  
ATOM   3817  H   ILE A 235      22.727  12.135  29.817  1.00  0.550          H  
ATOM   3818  HA  ILE A 235      20.593  13.868  31.032  1.00  0.580          H  
ATOM   3819  HB  ILE A 235      21.171  12.963  33.249  1.00  0.800          H  
ATOM   3820 1HG1 ILE A 235      22.734  10.858  31.731  1.00  0.800          H  
ATOM   3821 2HG1 ILE A 235      23.459  12.188  32.641  1.00  0.800          H  
ATOM   3822 1HG2 ILE A 235      19.878  10.834  32.969  1.00  0.800          H  
ATOM   3823 2HG2 ILE A 235      19.195  12.134  31.982  1.00  0.800          H  
ATOM   3824 3HG2 ILE A 235      20.205  10.882  31.225  1.00  0.800          H  
ATOM   3825 1HD1 ILE A 235      23.516  10.127  33.892  1.00  0.800          H  
ATOM   3826 2HD1 ILE A 235      22.500  11.319  34.692  1.00  0.800          H  
ATOM   3827 3HD1 ILE A 235      21.778  10.002  33.795  1.00  0.800          H  
ATOM   3828  N   TYR A 236      22.351  15.353  32.252  1.00  0.510          N  
ATOM   3829  CA  TYR A 236      23.331  16.425  32.385  1.00  0.520          C  
ATOM   3830  C   TYR A 236      23.719  16.765  33.808  1.00  0.540          C  
ATOM   3831  O   TYR A 236      22.900  16.643  34.727  1.00  0.570          O  
ATOM   3832  CB  TYR A 236      22.729  17.679  31.738  1.00  0.720          C  
ATOM   3833  CG  TYR A 236      22.258  17.395  30.347  1.00  0.720          C  
ATOM   3834  CD1 TYR A 236      20.934  16.979  30.168  1.00  0.720          C  
ATOM   3835  CD2 TYR A 236      23.100  17.486  29.271  1.00  0.720          C  
ATOM   3836  CE1 TYR A 236      20.474  16.650  28.927  1.00  0.720          C  
ATOM   3837  CE2 TYR A 236      22.617  17.155  28.017  1.00  0.720          C  
ATOM   3838  CZ  TYR A 236      21.325  16.736  27.852  1.00  0.720          C  
ATOM   3839  OH  TYR A 236      20.878  16.423  26.600  1.00  0.720          O  
ATOM   3840  H   TYR A 236      21.471  15.395  32.746  1.00  0.610          H  
ATOM   3841  HA  TYR A 236      24.238  16.139  31.859  1.00  0.620          H  
ATOM   3842 1HB  TYR A 236      21.888  18.040  32.328  1.00  0.870          H  
ATOM   3843 2HB  TYR A 236      23.475  18.467  31.699  1.00  0.870          H  
ATOM   3844  HD1 TYR A 236      20.266  16.904  31.027  1.00  0.870          H  
ATOM   3845  HD2 TYR A 236      24.134  17.807  29.401  1.00  0.870          H  
ATOM   3846  HE1 TYR A 236      19.446  16.318  28.793  1.00  0.870          H  
ATOM   3847  HE2 TYR A 236      23.256  17.218  27.143  1.00  0.870          H  
ATOM   3848  HH  TYR A 236      20.041  15.959  26.667  1.00  0.870          H  
ATOM   3849  N   THR A 237      24.947  17.261  33.942  1.00  0.540          N  
ATOM   3850  CA  THR A 237      25.476  17.805  35.193  1.00  0.570          C  
ATOM   3851  C   THR A 237      26.328  19.050  34.937  1.00  0.570          C  
ATOM   3852  O   THR A 237      27.002  19.164  33.908  1.00  0.570          O  
ATOM   3853  CB  THR A 237      26.262  16.739  35.974  1.00  0.790          C  
ATOM   3854  OG1 THR A 237      26.738  17.307  37.186  1.00  0.790          O  
ATOM   3855  CG2 THR A 237      27.428  16.221  35.194  1.00  0.790          C  
ATOM   3856  H   THR A 237      25.544  17.216  33.111  1.00  0.650          H  
ATOM   3857  HA  THR A 237      24.636  18.108  35.818  1.00  0.680          H  
ATOM   3858  HB  THR A 237      25.593  15.914  36.198  1.00  0.940          H  
ATOM   3859  HG1 THR A 237      25.979  17.650  37.714  1.00  0.940          H  
ATOM   3860 1HG2 THR A 237      27.949  15.461  35.777  1.00  0.940          H  
ATOM   3861 2HG2 THR A 237      27.066  15.791  34.266  1.00  0.940          H  
ATOM   3862 3HG2 THR A 237      28.104  17.039  34.984  1.00  0.940          H  
ATOM   3863  N   ASN A 238      26.296  19.998  35.866  1.00  0.580          N  
ATOM   3864  CA  ASN A 238      27.087  21.224  35.701  1.00  0.600          C  
ATOM   3865  C   ASN A 238      27.614  21.751  37.045  1.00  0.630          C  
ATOM   3866  O   ASN A 238      26.952  22.600  37.660  1.00  0.640          O  
ATOM   3867  CB  ASN A 238      26.249  22.289  35.000  1.00  0.830          C  
ATOM   3868  CG  ASN A 238      27.029  23.554  34.651  1.00  0.830          C  
ATOM   3869  OD1 ASN A 238      27.967  23.964  35.364  1.00  0.830          O  
ATOM   3870  ND2 ASN A 238      26.662  24.159  33.547  1.00  0.830          N  
ATOM   3871  H   ASN A 238      25.720  19.818  36.699  1.00  0.700          H  
ATOM   3872  HA  ASN A 238      27.920  21.016  35.035  1.00  0.720          H  
ATOM   3873 1HB  ASN A 238      25.839  21.877  34.079  1.00  1.000          H  
ATOM   3874 2HB  ASN A 238      25.406  22.563  35.635  1.00  1.000          H  
ATOM   3875 1HD2 ASN A 238      27.150  24.986  33.232  1.00  1.000          H  
ATOM   3876 2HD2 ASN A 238      25.913  23.778  32.989  1.00  1.000          H  
ATOM   3877  N   PRO A 239      28.836  21.336  37.470  1.00  0.650          N  
ATOM   3878  CA  PRO A 239      29.476  21.627  38.752  1.00  0.690          C  
ATOM   3879  C   PRO A 239      29.494  23.099  39.173  1.00  0.710          C  
ATOM   3880  O   PRO A 239      29.320  23.401  40.354  1.00  0.740          O  
ATOM   3881  CB  PRO A 239      30.908  21.128  38.506  1.00  1.030          C  
ATOM   3882  CG  PRO A 239      30.755  19.997  37.522  1.00  1.030          C  
ATOM   3883  CD  PRO A 239      29.657  20.453  36.589  1.00  1.030          C  
ATOM   3884  HA  PRO A 239      28.984  21.017  39.526  1.00  0.830          H  
ATOM   3885 1HB  PRO A 239      31.506  21.933  38.104  1.00  1.240          H  
ATOM   3886 2HB  PRO A 239      31.383  20.836  39.443  1.00  1.240          H  
ATOM   3887 1HG  PRO A 239      31.711  19.809  37.000  1.00  1.240          H  
ATOM   3888 2HG  PRO A 239      30.498  19.064  38.053  1.00  1.240          H  
ATOM   3889 1HD  PRO A 239      30.080  21.026  35.740  1.00  1.240          H  
ATOM   3890 2HD  PRO A 239      29.086  19.564  36.259  1.00  1.240          H  
ATOM   3891  N   VAL A 240      29.622  24.025  38.214  1.00  0.690          N  
ATOM   3892  CA  VAL A 240      29.634  25.449  38.561  1.00  0.690          C  
ATOM   3893  C   VAL A 240      28.288  25.891  39.118  1.00  0.700          C  
ATOM   3894  O   VAL A 240      28.229  26.744  40.004  1.00  0.720          O  
ATOM   3895  CB  VAL A 240      30.006  26.366  37.367  1.00  0.970          C  
ATOM   3896  CG1 VAL A 240      29.826  27.879  37.733  1.00  0.970          C  
ATOM   3897  CG2 VAL A 240      31.427  26.140  36.992  1.00  0.970          C  
ATOM   3898  H   VAL A 240      29.749  23.758  37.243  1.00  0.830          H  
ATOM   3899  HA  VAL A 240      30.386  25.599  39.335  1.00  0.830          H  
ATOM   3900  HB  VAL A 240      29.364  26.138  36.536  1.00  1.160          H  
ATOM   3901 1HG1 VAL A 240      30.107  28.486  36.872  1.00  1.160          H  
ATOM   3902 2HG1 VAL A 240      28.793  28.099  37.991  1.00  1.160          H  
ATOM   3903 3HG1 VAL A 240      30.473  28.133  38.576  1.00  1.160          H  
ATOM   3904 1HG2 VAL A 240      31.706  26.776  36.153  1.00  1.160          H  
ATOM   3905 2HG2 VAL A 240      32.067  26.376  37.844  1.00  1.160          H  
ATOM   3906 3HG2 VAL A 240      31.541  25.106  36.716  1.00  1.160          H  
ATOM   3907  N   LEU A 241      27.205  25.397  38.532  1.00  0.690          N  
ATOM   3908  CA  LEU A 241      25.887  25.826  38.946  1.00  0.700          C  
ATOM   3909  C   LEU A 241      25.408  24.989  40.130  1.00  0.730          C  
ATOM   3910  O   LEU A 241      24.870  25.518  41.104  1.00  0.770          O  
ATOM   3911  CB  LEU A 241      24.913  25.642  37.773  1.00  0.980          C  
ATOM   3912  CG  LEU A 241      25.218  26.440  36.461  1.00  0.980          C  
ATOM   3913  CD1 LEU A 241      24.222  25.995  35.403  1.00  0.980          C  
ATOM   3914  CD2 LEU A 241      25.142  27.962  36.688  1.00  0.980          C  
ATOM   3915  H   LEU A 241      27.298  24.650  37.841  1.00  0.830          H  
ATOM   3916  HA  LEU A 241      25.930  26.866  39.256  1.00  0.840          H  
ATOM   3917 1HB  LEU A 241      24.899  24.582  37.512  1.00  1.170          H  
ATOM   3918 2HB  LEU A 241      23.914  25.919  38.108  1.00  1.170          H  
ATOM   3919  HG  LEU A 241      26.215  26.186  36.115  1.00  1.170          H  
ATOM   3920 1HD1 LEU A 241      24.426  26.508  34.467  1.00  1.170          H  
ATOM   3921 2HD1 LEU A 241      24.302  24.922  35.245  1.00  1.170          H  
ATOM   3922 3HD1 LEU A 241      23.225  26.229  35.738  1.00  1.170          H  
ATOM   3923 1HD2 LEU A 241      25.358  28.479  35.755  1.00  1.170          H  
ATOM   3924 2HD2 LEU A 241      24.143  28.237  37.030  1.00  1.170          H  
ATOM   3925 3HD2 LEU A 241      25.876  28.258  37.431  1.00  1.170          H  
ATOM   3926  N   GLU A 242      25.654  23.682  40.072  1.00  0.700          N  
ATOM   3927  CA  GLU A 242      25.181  22.753  41.096  1.00  0.730          C  
ATOM   3928  C   GLU A 242      25.743  23.024  42.480  1.00  0.780          C  
ATOM   3929  O   GLU A 242      25.061  22.813  43.481  1.00  0.810          O  
ATOM   3930  CB  GLU A 242      25.522  21.324  40.714  1.00  1.010          C  
ATOM   3931  CG  GLU A 242      24.749  20.791  39.549  1.00  1.010          C  
ATOM   3932  CD  GLU A 242      25.216  19.457  39.183  1.00  1.010          C  
ATOM   3933  OE1 GLU A 242      25.994  18.903  39.905  1.00  1.010          O  
ATOM   3934  OE2 GLU A 242      24.844  18.983  38.144  1.00  1.010          O  
ATOM   3935  H   GLU A 242      26.136  23.303  39.254  1.00  0.840          H  
ATOM   3936  HA  GLU A 242      24.098  22.843  41.152  1.00  0.880          H  
ATOM   3937 1HB  GLU A 242      26.583  21.267  40.461  1.00  1.210          H  
ATOM   3938 2HB  GLU A 242      25.352  20.669  41.568  1.00  1.210          H  
ATOM   3939 1HG  GLU A 242      23.696  20.740  39.816  1.00  1.210          H  
ATOM   3940 2HG  GLU A 242      24.850  21.467  38.702  1.00  1.210          H  
ATOM   3941  N   ASN A 243      26.989  23.486  42.550  1.00  0.790          N  
ATOM   3942  CA  ASN A 243      27.631  23.731  43.830  1.00  0.840          C  
ATOM   3943  C   ASN A 243      27.634  25.201  44.226  1.00  0.900          C  
ATOM   3944  O   ASN A 243      28.387  25.599  45.117  1.00  0.930          O  
ATOM   3945  CB  ASN A 243      29.031  23.170  43.800  1.00  1.160          C  
ATOM   3946  CG  ASN A 243      28.990  21.692  43.735  1.00  1.160          C  
ATOM   3947  OD1 ASN A 243      28.853  20.985  44.742  1.00  1.160          O  
ATOM   3948  ND2 ASN A 243      29.064  21.198  42.545  1.00  1.160          N  
ATOM   3949  H   ASN A 243      27.534  23.623  41.694  1.00  0.950          H  
ATOM   3950  HA  ASN A 243      27.071  23.200  44.598  1.00  1.010          H  
ATOM   3951 1HB  ASN A 243      29.566  23.559  42.930  1.00  1.390          H  
ATOM   3952 2HB  ASN A 243      29.577  23.475  44.690  1.00  1.390          H  
ATOM   3953 1HD2 ASN A 243      29.016  20.210  42.406  1.00  1.390          H  
ATOM   3954 2HD2 ASN A 243      29.154  21.824  41.759  1.00  1.390          H  
ATOM   3955  N   PHE A 244      26.803  26.011  43.573  1.00  0.900          N  
ATOM   3956  CA  PHE A 244      26.709  27.427  43.895  1.00  0.950          C  
ATOM   3957  C   PHE A 244      25.632  27.646  44.958  1.00  0.980          C  
ATOM   3958  O   PHE A 244      24.500  27.190  44.811  1.00  1.000          O  
ATOM   3959  CB  PHE A 244      26.441  28.235  42.617  1.00  1.310          C  
ATOM   3960  CG  PHE A 244      26.292  29.736  42.777  1.00  1.310          C  
ATOM   3961  CD1 PHE A 244      27.070  30.477  43.665  1.00  1.310          C  
ATOM   3962  CD2 PHE A 244      25.380  30.418  41.986  1.00  1.310          C  
ATOM   3963  CE1 PHE A 244      26.903  31.826  43.769  1.00  1.310          C  
ATOM   3964  CE2 PHE A 244      25.237  31.776  42.077  1.00  1.310          C  
ATOM   3965  CZ  PHE A 244      25.982  32.481  42.968  1.00  1.310          C  
ATOM   3966  H   PHE A 244      26.197  25.644  42.831  1.00  1.080          H  
ATOM   3967  HA  PHE A 244      27.667  27.743  44.305  1.00  1.140          H  
ATOM   3968 1HB  PHE A 244      27.240  28.049  41.910  1.00  1.570          H  
ATOM   3969 2HB  PHE A 244      25.530  27.855  42.156  1.00  1.570          H  
ATOM   3970  HD1 PHE A 244      27.815  29.988  44.300  1.00  1.570          H  
ATOM   3971  HD2 PHE A 244      24.774  29.858  41.275  1.00  1.570          H  
ATOM   3972  HE1 PHE A 244      27.508  32.387  44.479  1.00  1.570          H  
ATOM   3973  HE2 PHE A 244      24.521  32.296  41.440  1.00  1.570          H  
ATOM   3974  HZ  PHE A 244      25.856  33.560  43.039  1.00  1.570          H  
ATOM   3975  N   ASP A 245      25.992  28.300  46.068  1.00  1.000          N  
ATOM   3976  CA  ASP A 245      25.059  28.542  47.169  1.00  1.040          C  
ATOM   3977  C   ASP A 245      24.024  29.637  46.897  1.00  1.060          C  
ATOM   3978  O   ASP A 245      22.993  29.716  47.578  1.00  1.110          O  
ATOM   3979  CB  ASP A 245      25.865  28.885  48.415  1.00  1.440          C  
ATOM   3980  CG  ASP A 245      26.767  30.049  48.133  1.00  1.440          C  
ATOM   3981  OD1 ASP A 245      27.572  29.901  47.225  1.00  1.440          O  
ATOM   3982  OD2 ASP A 245      26.694  31.061  48.789  1.00  1.440          O  
ATOM   3983  H   ASP A 245      26.949  28.651  46.181  1.00  1.200          H  
ATOM   3984  HA  ASP A 245      24.520  27.613  47.356  1.00  1.250          H  
ATOM   3985 1HB  ASP A 245      25.190  29.140  49.233  1.00  1.730          H  
ATOM   3986 2HB  ASP A 245      26.462  28.025  48.722  1.00  1.730          H  
ATOM   3987  N   GLY A 246      24.306  30.477  45.919  1.00  1.040          N  
ATOM   3988  CA  GLY A 246      23.442  31.585  45.532  1.00  1.090          C  
ATOM   3989  C   GLY A 246      22.676  31.254  44.256  1.00  1.000          C  
ATOM   3990  O   GLY A 246      22.357  30.091  43.980  1.00  0.910          O  
ATOM   3991  H   GLY A 246      25.177  30.314  45.428  1.00  1.250          H  
ATOM   3992 1HA  GLY A 246      22.745  31.809  46.338  1.00  1.310          H  
ATOM   3993 2HA  GLY A 246      24.049  32.475  45.374  1.00  1.310          H  
ATOM   3994  N   SER A 247      22.336  32.283  43.490  1.00  1.030          N  
ATOM   3995  CA  SER A 247      21.581  32.081  42.266  1.00  0.960          C  
ATOM   3996  C   SER A 247      21.806  33.208  41.267  1.00  1.020          C  
ATOM   3997  O   SER A 247      22.171  34.329  41.634  1.00  1.200          O  
ATOM   3998  CB  SER A 247      20.107  31.968  42.592  1.00  1.370          C  
ATOM   3999  OG  SER A 247      19.611  33.177  43.099  1.00  1.370          O  
ATOM   4000  H   SER A 247      22.600  33.221  43.753  1.00  1.240          H  
ATOM   4001  HA  SER A 247      21.914  31.150  41.806  1.00  1.150          H  
ATOM   4002 1HB  SER A 247      19.556  31.692  41.693  1.00  1.650          H  
ATOM   4003 2HB  SER A 247      19.958  31.176  43.325  1.00  1.650          H  
ATOM   4004  HG  SER A 247      18.690  33.019  43.321  1.00  1.650          H  
ATOM   4005  N   PHE A 248      21.548  32.905  39.998  1.00  0.870          N  
ATOM   4006  CA  PHE A 248      21.621  33.877  38.915  1.00  0.910          C  
ATOM   4007  C   PHE A 248      20.210  34.158  38.406  1.00  0.910          C  
ATOM   4008  O   PHE A 248      19.567  33.283  37.797  1.00  0.870          O  
ATOM   4009  CB  PHE A 248      22.421  33.327  37.736  1.00  1.260          C  
ATOM   4010  CG  PHE A 248      23.818  32.947  38.006  1.00  1.260          C  
ATOM   4011  CD1 PHE A 248      24.108  31.633  38.314  1.00  1.260          C  
ATOM   4012  CD2 PHE A 248      24.843  33.852  37.955  1.00  1.260          C  
ATOM   4013  CE1 PHE A 248      25.373  31.234  38.562  1.00  1.260          C  
ATOM   4014  CE2 PHE A 248      26.115  33.441  38.206  1.00  1.260          C  
ATOM   4015  CZ  PHE A 248      26.367  32.125  38.510  1.00  1.260          C  
ATOM   4016  H   PHE A 248      21.303  31.946  39.783  1.00  1.040          H  
ATOM   4017  HA  PHE A 248      22.066  34.802  39.283  1.00  1.090          H  
ATOM   4018 1HB  PHE A 248      21.924  32.463  37.375  1.00  1.510          H  
ATOM   4019 2HB  PHE A 248      22.421  34.061  36.934  1.00  1.510          H  
ATOM   4020  HD1 PHE A 248      23.311  30.916  38.356  1.00  1.510          H  
ATOM   4021  HD2 PHE A 248      24.638  34.894  37.718  1.00  1.510          H  
ATOM   4022  HE1 PHE A 248      25.587  30.195  38.805  1.00  1.510          H  
ATOM   4023  HE2 PHE A 248      26.926  34.151  38.168  1.00  1.510          H  
ATOM   4024  HZ  PHE A 248      27.361  31.793  38.707  1.00  1.510          H  
ATOM   4025  N   ARG A 249      19.698  35.343  38.701  1.00  0.950          N  
ATOM   4026  CA  ARG A 249      18.310  35.622  38.370  1.00  0.950          C  
ATOM   4027  C   ARG A 249      18.036  35.705  36.871  1.00  0.920          C  
ATOM   4028  O   ARG A 249      18.777  36.337  36.115  1.00  0.910          O  
ATOM   4029  CB  ARG A 249      17.848  36.874  39.085  1.00  1.330          C  
ATOM   4030  CG  ARG A 249      17.756  36.696  40.617  1.00  1.330          C  
ATOM   4031  CD  ARG A 249      17.332  37.933  41.294  1.00  1.330          C  
ATOM   4032  NE  ARG A 249      15.940  38.257  40.996  1.00  1.330          N  
ATOM   4033  CZ  ARG A 249      15.416  39.496  41.000  1.00  1.330          C  
ATOM   4034  NH1 ARG A 249      16.142  40.544  41.268  1.00  1.330          N  
ATOM   4035  NH2 ARG A 249      14.154  39.712  40.711  1.00  1.330          N  
ATOM   4036  H   ARG A 249      20.266  36.030  39.182  1.00  1.140          H  
ATOM   4037  HA  ARG A 249      17.722  34.805  38.769  1.00  1.140          H  
ATOM   4038 1HB  ARG A 249      18.520  37.701  38.868  1.00  1.600          H  
ATOM   4039 2HB  ARG A 249      16.856  37.150  38.719  1.00  1.600          H  
ATOM   4040 1HG  ARG A 249      17.021  35.916  40.839  1.00  1.600          H  
ATOM   4041 2HG  ARG A 249      18.727  36.397  41.012  1.00  1.600          H  
ATOM   4042 1HD  ARG A 249      17.428  37.806  42.375  1.00  1.600          H  
ATOM   4043 2HD  ARG A 249      17.964  38.751  40.962  1.00  1.600          H  
ATOM   4044  HE  ARG A 249      15.308  37.483  40.787  1.00  1.600          H  
ATOM   4045 1HH1 ARG A 249      17.118  40.463  41.490  1.00  1.600          H  
ATOM   4046 2HH1 ARG A 249      15.678  41.465  41.201  1.00  1.600          H  
ATOM   4047 1HH2 ARG A 249      13.506  38.945  40.461  1.00  1.600          H  
ATOM   4048 2HH2 ARG A 249      13.844  40.688  40.697  1.00  1.600          H  
ATOM   4049  N   GLY A 250      16.985  35.003  36.449  1.00  0.900          N  
ATOM   4050  CA  GLY A 250      16.520  34.960  35.058  1.00  0.870          C  
ATOM   4051  C   GLY A 250      17.322  34.006  34.159  1.00  0.830          C  
ATOM   4052  O   GLY A 250      17.059  33.896  32.962  1.00  0.800          O  
ATOM   4053  H   GLY A 250      16.443  34.512  37.176  1.00  1.080          H  
ATOM   4054 1HA  GLY A 250      15.475  34.652  35.053  1.00  1.040          H  
ATOM   4055 2HA  GLY A 250      16.553  35.964  34.642  1.00  1.040          H  
ATOM   4056  N   MET A 251      18.298  33.317  34.738  1.00  0.830          N  
ATOM   4057  CA  MET A 251      19.217  32.410  34.062  1.00  0.790          C  
ATOM   4058  C   MET A 251      18.679  31.061  33.545  1.00  0.770          C  
ATOM   4059  O   MET A 251      19.311  30.434  32.692  1.00  0.750          O  
ATOM   4060  CB  MET A 251      20.389  32.212  35.007  1.00  1.120          C  
ATOM   4061  CG  MET A 251      21.591  31.465  34.490  1.00  1.120          C  
ATOM   4062  SD  MET A 251      22.358  32.209  33.070  1.00  1.120          S  
ATOM   4063  CE  MET A 251      23.176  33.596  33.774  1.00  1.120          C  
ATOM   4064  H   MET A 251      18.456  33.449  35.741  1.00  1.000          H  
ATOM   4065  HA  MET A 251      19.589  32.945  33.189  1.00  0.950          H  
ATOM   4066 1HB  MET A 251      20.702  33.181  35.364  1.00  1.350          H  
ATOM   4067 2HB  MET A 251      20.022  31.673  35.863  1.00  1.350          H  
ATOM   4068 1HG  MET A 251      22.337  31.391  35.275  1.00  1.350          H  
ATOM   4069 2HG  MET A 251      21.299  30.502  34.253  1.00  1.350          H  
ATOM   4070 1HE  MET A 251      23.686  34.127  32.976  1.00  1.350          H  
ATOM   4071 2HE  MET A 251      22.452  34.260  34.244  1.00  1.350          H  
ATOM   4072 3HE  MET A 251      23.896  33.255  34.521  1.00  1.350          H  
ATOM   4073  N   ALA A 252      17.567  30.544  34.069  1.00  0.780          N  
ATOM   4074  CA  ALA A 252      17.159  29.186  33.683  1.00  0.780          C  
ATOM   4075  C   ALA A 252      16.946  28.992  32.187  1.00  0.780          C  
ATOM   4076  O   ALA A 252      17.284  27.931  31.647  1.00  0.780          O  
ATOM   4077  CB  ALA A 252      15.889  28.795  34.389  1.00  1.090          C  
ATOM   4078  H   ALA A 252      16.997  31.079  34.733  1.00  0.940          H  
ATOM   4079  HA  ALA A 252      17.946  28.515  33.988  1.00  0.940          H  
ATOM   4080 1HB  ALA A 252      15.618  27.772  34.136  1.00  1.310          H  
ATOM   4081 2HB  ALA A 252      16.022  28.870  35.462  1.00  1.310          H  
ATOM   4082 3HB  ALA A 252      15.090  29.454  34.080  1.00  1.310          H  
ATOM   4083  N   GLN A 253      16.399  29.982  31.485  1.00  0.790          N  
ATOM   4084  CA  GLN A 253      16.188  29.778  30.052  1.00  0.790          C  
ATOM   4085  C   GLN A 253      17.517  29.683  29.321  1.00  0.750          C  
ATOM   4086  O   GLN A 253      17.656  28.907  28.373  1.00  0.750          O  
ATOM   4087  CB  GLN A 253      15.348  30.884  29.433  1.00  1.110          C  
ATOM   4088  CG  GLN A 253      13.907  30.893  29.854  1.00  1.110          C  
ATOM   4089  CD  GLN A 253      13.165  32.031  29.204  1.00  1.110          C  
ATOM   4090  OE1 GLN A 253      13.735  33.107  28.994  1.00  1.110          O  
ATOM   4091  NE2 GLN A 253      11.907  31.805  28.877  1.00  1.110          N  
ATOM   4092  H   GLN A 253      16.146  30.851  31.941  1.00  0.950          H  
ATOM   4093  HA  GLN A 253      15.668  28.833  29.915  1.00  0.950          H  
ATOM   4094 1HB  GLN A 253      15.785  31.851  29.681  1.00  1.330          H  
ATOM   4095 2HB  GLN A 253      15.369  30.782  28.348  1.00  1.330          H  
ATOM   4096 1HG  GLN A 253      13.441  29.963  29.540  1.00  1.330          H  
ATOM   4097 2HG  GLN A 253      13.847  31.003  30.937  1.00  1.330          H  
ATOM   4098 1HE2 GLN A 253      11.370  32.520  28.420  1.00  1.330          H  
ATOM   4099 2HE2 GLN A 253      11.488  30.916  29.057  1.00  1.330          H  
ATOM   4100  N   ARG A 254      18.482  30.496  29.756  1.00  0.730          N  
ATOM   4101  CA  ARG A 254      19.811  30.530  29.168  1.00  0.710          C  
ATOM   4102  C   ARG A 254      20.549  29.230  29.443  1.00  0.710          C  
ATOM   4103  O   ARG A 254      21.329  28.750  28.620  1.00  0.770          O  
ATOM   4104  CB  ARG A 254      20.611  31.694  29.718  1.00  1.000          C  
ATOM   4105  CG  ARG A 254      20.126  33.023  29.255  1.00  1.000          C  
ATOM   4106  CD  ARG A 254      20.865  34.155  29.839  1.00  1.000          C  
ATOM   4107  NE  ARG A 254      20.318  35.418  29.353  1.00  1.000          N  
ATOM   4108  CZ  ARG A 254      20.742  36.652  29.709  1.00  1.000          C  
ATOM   4109  NH1 ARG A 254      21.739  36.798  30.560  1.00  1.000          N  
ATOM   4110  NH2 ARG A 254      20.153  37.723  29.199  1.00  1.000          N  
ATOM   4111  H   ARG A 254      18.273  31.106  30.536  1.00  0.880          H  
ATOM   4112  HA  ARG A 254      19.710  30.657  28.091  1.00  0.850          H  
ATOM   4113 1HB  ARG A 254      20.554  31.681  30.797  1.00  1.200          H  
ATOM   4114 2HB  ARG A 254      21.657  31.594  29.436  1.00  1.200          H  
ATOM   4115 1HG  ARG A 254      20.233  33.076  28.176  1.00  1.200          H  
ATOM   4116 2HG  ARG A 254      19.077  33.130  29.524  1.00  1.200          H  
ATOM   4117 1HD  ARG A 254      20.768  34.129  30.926  1.00  1.200          H  
ATOM   4118 2HD  ARG A 254      21.917  34.095  29.556  1.00  1.200          H  
ATOM   4119  HE  ARG A 254      19.530  35.355  28.702  1.00  1.200          H  
ATOM   4120 1HH1 ARG A 254      22.196  35.988  30.953  1.00  1.200          H  
ATOM   4121 2HH1 ARG A 254      22.049  37.723  30.823  1.00  1.200          H  
ATOM   4122 1HH2 ARG A 254      19.387  37.624  28.544  1.00  1.200          H  
ATOM   4123 2HH2 ARG A 254      20.464  38.645  29.462  1.00  1.200          H  
ATOM   4124  N   ILE A 255      20.325  28.641  30.614  1.00  0.690          N  
ATOM   4125  CA  ILE A 255      21.028  27.405  30.906  1.00  0.660          C  
ATOM   4126  C   ILE A 255      20.520  26.319  29.980  1.00  0.630          C  
ATOM   4127  O   ILE A 255      21.301  25.656  29.299  1.00  0.590          O  
ATOM   4128  CB  ILE A 255      20.809  26.901  32.342  1.00  0.940          C  
ATOM   4129  CG1 ILE A 255      21.370  27.841  33.345  1.00  0.940          C  
ATOM   4130  CG2 ILE A 255      21.660  25.610  32.437  1.00  0.940          C  
ATOM   4131  CD1 ILE A 255      20.891  27.665  34.743  1.00  0.940          C  
ATOM   4132  H   ILE A 255      19.717  29.099  31.299  1.00  0.830          H  
ATOM   4133  HA  ILE A 255      22.088  27.537  30.733  1.00  0.790          H  
ATOM   4134  HB  ILE A 255      19.758  26.718  32.561  1.00  1.120          H  
ATOM   4135 1HG1 ILE A 255      22.378  27.667  33.418  1.00  1.120          H  
ATOM   4136 2HG1 ILE A 255      21.201  28.831  32.991  1.00  1.120          H  
ATOM   4137 1HG2 ILE A 255      21.620  25.215  33.411  1.00  1.120          H  
ATOM   4138 2HG2 ILE A 255      21.312  24.852  31.741  1.00  1.120          H  
ATOM   4139 3HG2 ILE A 255      22.699  25.844  32.209  1.00  1.120          H  
ATOM   4140 1HD1 ILE A 255      21.398  28.378  35.379  1.00  1.120          H  
ATOM   4141 2HD1 ILE A 255      19.845  27.842  34.774  1.00  1.120          H  
ATOM   4142 3HD1 ILE A 255      21.095  26.673  35.095  1.00  1.120          H  
ATOM   4143  N   GLU A 256      19.197  26.165  29.918  1.00  0.640          N  
ATOM   4144  CA  GLU A 256      18.588  25.103  29.121  1.00  0.630          C  
ATOM   4145  C   GLU A 256      18.897  25.277  27.632  1.00  0.610          C  
ATOM   4146  O   GLU A 256      19.113  24.309  26.900  1.00  0.610          O  
ATOM   4147  CB  GLU A 256      17.091  25.063  29.405  1.00  0.890          C  
ATOM   4148  CG  GLU A 256      16.333  23.909  28.795  1.00  0.890          C  
ATOM   4149  CD  GLU A 256      16.730  22.539  29.319  1.00  0.890          C  
ATOM   4150  OE1 GLU A 256      17.404  22.428  30.344  1.00  0.890          O  
ATOM   4151  OE2 GLU A 256      16.319  21.586  28.703  1.00  0.890          O  
ATOM   4152  H   GLU A 256      18.604  26.781  30.485  1.00  0.770          H  
ATOM   4153  HA  GLU A 256      19.015  24.158  29.442  1.00  0.760          H  
ATOM   4154 1HB  GLU A 256      16.938  25.031  30.481  1.00  1.060          H  
ATOM   4155 2HB  GLU A 256      16.637  25.989  29.045  1.00  1.060          H  
ATOM   4156 1HG  GLU A 256      15.285  24.053  29.023  1.00  1.060          H  
ATOM   4157 2HG  GLU A 256      16.447  23.936  27.711  1.00  1.060          H  
ATOM   4158  N   GLN A 257      18.941  26.519  27.186  1.00  0.610          N  
ATOM   4159  CA  GLN A 257      19.246  26.874  25.817  1.00  0.610          C  
ATOM   4160  C   GLN A 257      20.623  26.423  25.355  1.00  0.580          C  
ATOM   4161  O   GLN A 257      20.851  26.262  24.157  1.00  0.600          O  
ATOM   4162  CB  GLN A 257      19.108  28.368  25.623  1.00  0.850          C  
ATOM   4163  CG  GLN A 257      19.422  28.839  24.255  1.00  0.850          C  
ATOM   4164  CD  GLN A 257      18.500  28.314  23.118  1.00  0.850          C  
ATOM   4165  OE1 GLN A 257      17.243  28.411  23.086  1.00  0.850          O  
ATOM   4166  NE2 GLN A 257      19.158  27.732  22.126  1.00  0.850          N  
ATOM   4167  H   GLN A 257      18.712  27.287  27.823  1.00  0.730          H  
ATOM   4168  HA  GLN A 257      18.511  26.382  25.183  1.00  0.730          H  
ATOM   4169 1HB  GLN A 257      18.089  28.673  25.857  1.00  1.020          H  
ATOM   4170 2HB  GLN A 257      19.770  28.882  26.317  1.00  1.020          H  
ATOM   4171 1HG  GLN A 257      19.331  29.872  24.330  1.00  1.020          H  
ATOM   4172 2HG  GLN A 257      20.452  28.617  24.001  1.00  1.020          H  
ATOM   4173 1HE2 GLN A 257      18.665  27.380  21.318  1.00  1.020          H  
ATOM   4174 2HE2 GLN A 257      20.159  27.631  22.158  1.00  1.020          H  
ATOM   4175  N   ASN A 258      21.572  26.286  26.273  1.00  0.580          N  
ATOM   4176  CA  ASN A 258      22.925  25.931  25.903  1.00  0.570          C  
ATOM   4177  C   ASN A 258      23.172  24.432  26.011  1.00  0.550          C  
ATOM   4178  O   ASN A 258      24.315  23.968  25.916  1.00  0.560          O  
ATOM   4179  CB  ASN A 258      23.905  26.784  26.681  1.00  0.800          C  
ATOM   4180  CG  ASN A 258      23.957  28.197  26.106  1.00  0.800          C  
ATOM   4181  OD1 ASN A 258      24.697  28.413  25.137  1.00  0.800          O  
ATOM   4182  ND2 ASN A 258      23.193  29.132  26.621  1.00  0.800          N  
ATOM   4183  H   ASN A 258      21.352  26.369  27.272  1.00  0.700          H  
ATOM   4184  HA  ASN A 258      23.061  26.184  24.851  1.00  0.680          H  
ATOM   4185 1HB  ASN A 258      23.591  26.837  27.731  1.00  0.960          H  
ATOM   4186 2HB  ASN A 258      24.902  26.344  26.650  1.00  0.960          H  
ATOM   4187 1HD2 ASN A 258      23.211  30.051  26.235  1.00  0.960          H  
ATOM   4188 2HD2 ASN A 258      22.564  28.932  27.386  1.00  0.960          H  
ATOM   4189  N   ILE A 259      22.087  23.674  26.134  1.00  0.550          N  
ATOM   4190  CA  ILE A 259      22.143  22.236  26.127  1.00  0.530          C  
ATOM   4191  C   ILE A 259      21.697  21.765  24.748  1.00  0.500          C  
ATOM   4192  O   ILE A 259      20.636  22.151  24.245  1.00  0.490          O  
ATOM   4193  CB  ILE A 259      21.335  21.623  27.275  1.00  0.750          C  
ATOM   4194  CG1 ILE A 259      21.982  22.092  28.608  1.00  0.750          C  
ATOM   4195  CG2 ILE A 259      21.306  20.128  27.149  1.00  0.750          C  
ATOM   4196  CD1 ILE A 259      21.232  21.758  29.858  1.00  0.750          C  
ATOM   4197  H   ILE A 259      21.162  24.110  26.231  1.00  0.660          H  
ATOM   4198  HA  ILE A 259      23.176  21.923  26.265  1.00  0.640          H  
ATOM   4199  HB  ILE A 259      20.312  22.013  27.249  1.00  0.900          H  
ATOM   4200 1HG1 ILE A 259      22.977  21.666  28.674  1.00  0.900          H  
ATOM   4201 2HG1 ILE A 259      22.074  23.180  28.575  1.00  0.900          H  
ATOM   4202 1HG2 ILE A 259      20.734  19.697  27.959  1.00  0.900          H  
ATOM   4203 2HG2 ILE A 259      20.839  19.834  26.202  1.00  0.900          H  
ATOM   4204 3HG2 ILE A 259      22.324  19.760  27.178  1.00  0.900          H  
ATOM   4205 1HD1 ILE A 259      21.791  22.165  30.695  1.00  0.900          H  
ATOM   4206 2HD1 ILE A 259      20.240  22.209  29.827  1.00  0.900          H  
ATOM   4207 3HD1 ILE A 259      21.135  20.685  29.975  1.00  0.900          H  
ATOM   4208  N   ARG A 260      22.549  20.944  24.150  1.00  0.500          N  
ATOM   4209  CA  ARG A 260      22.408  20.451  22.792  1.00  0.490          C  
ATOM   4210  C   ARG A 260      21.030  19.864  22.489  1.00  0.450          C  
ATOM   4211  O   ARG A 260      20.467  19.096  23.273  1.00  0.470          O  
ATOM   4212  CB  ARG A 260      23.469  19.391  22.548  1.00  0.690          C  
ATOM   4213  CG  ARG A 260      23.594  18.900  21.130  1.00  0.690          C  
ATOM   4214  CD  ARG A 260      24.677  17.927  21.006  1.00  0.690          C  
ATOM   4215  NE  ARG A 260      24.890  17.538  19.638  1.00  0.690          N  
ATOM   4216  CZ  ARG A 260      25.696  16.538  19.237  1.00  0.690          C  
ATOM   4217  NH1 ARG A 260      26.337  15.783  20.111  1.00  0.690          N  
ATOM   4218  NH2 ARG A 260      25.851  16.313  17.957  1.00  0.690          N  
ATOM   4219  H   ARG A 260      23.372  20.681  24.670  1.00  0.600          H  
ATOM   4220  HA  ARG A 260      22.578  21.287  22.112  1.00  0.590          H  
ATOM   4221 1HB  ARG A 260      24.439  19.783  22.846  1.00  0.830          H  
ATOM   4222 2HB  ARG A 260      23.260  18.524  23.174  1.00  0.830          H  
ATOM   4223 1HG  ARG A 260      22.679  18.400  20.833  1.00  0.830          H  
ATOM   4224 2HG  ARG A 260      23.785  19.741  20.458  1.00  0.830          H  
ATOM   4225 1HD  ARG A 260      25.600  18.360  21.383  1.00  0.830          H  
ATOM   4226 2HD  ARG A 260      24.421  17.038  21.584  1.00  0.830          H  
ATOM   4227  HE  ARG A 260      24.420  18.083  18.922  1.00  0.830          H  
ATOM   4228 1HH1 ARG A 260      26.224  15.919  21.102  1.00  0.830          H  
ATOM   4229 2HH1 ARG A 260      26.970  15.026  19.772  1.00  0.830          H  
ATOM   4230 1HH2 ARG A 260      25.374  16.896  17.280  1.00  0.830          H  
ATOM   4231 2HH2 ARG A 260      26.448  15.540  17.661  1.00  0.830          H  
ATOM   4232  N   GLN A 261      20.521  20.230  21.325  1.00  0.420          N  
ATOM   4233  CA  GLN A 261      19.227  19.817  20.806  1.00  0.410          C  
ATOM   4234  C   GLN A 261      19.344  18.449  20.127  1.00  0.390          C  
ATOM   4235  O   GLN A 261      20.453  18.027  19.812  1.00  0.400          O  
ATOM   4236  CB  GLN A 261      18.710  20.946  19.907  1.00  0.580          C  
ATOM   4237  CG  GLN A 261      18.481  22.215  20.716  1.00  0.580          C  
ATOM   4238  CD  GLN A 261      17.422  22.000  21.772  1.00  0.580          C  
ATOM   4239  OE1 GLN A 261      16.285  21.660  21.432  1.00  0.580          O  
ATOM   4240  NE2 GLN A 261      17.773  22.150  23.054  1.00  0.580          N  
ATOM   4241  H   GLN A 261      21.089  20.883  20.772  1.00  0.500          H  
ATOM   4242  HA  GLN A 261      18.565  19.721  21.658  1.00  0.490          H  
ATOM   4243 1HB  GLN A 261      19.464  21.177  19.152  1.00  0.690          H  
ATOM   4244 2HB  GLN A 261      17.808  20.697  19.393  1.00  0.690          H  
ATOM   4245 1HG  GLN A 261      19.409  22.498  21.221  1.00  0.690          H  
ATOM   4246 2HG  GLN A 261      18.157  23.016  20.052  1.00  0.690          H  
ATOM   4247 1HE2 GLN A 261      17.097  21.998  23.779  1.00  0.690          H  
ATOM   4248 2HE2 GLN A 261      18.740  22.402  23.330  1.00  0.690          H  
ATOM   4249  N   PRO A 262      18.237  17.707  19.898  1.00  0.390          N  
ATOM   4250  CA  PRO A 262      18.246  16.355  19.346  1.00  0.430          C  
ATOM   4251  C   PRO A 262      19.090  16.259  18.081  1.00  0.470          C  
ATOM   4252  O   PRO A 262      18.995  17.097  17.183  1.00  0.500          O  
ATOM   4253  CB  PRO A 262      16.757  16.120  19.077  1.00  0.650          C  
ATOM   4254  CG  PRO A 262      16.048  16.954  20.108  1.00  0.650          C  
ATOM   4255  CD  PRO A 262      16.870  18.217  20.201  1.00  0.650          C  
ATOM   4256  HA  PRO A 262      18.614  15.654  20.115  1.00  0.520          H  
ATOM   4257 1HB  PRO A 262      16.503  16.371  18.034  1.00  0.770          H  
ATOM   4258 2HB  PRO A 262      16.530  15.064  19.229  1.00  0.770          H  
ATOM   4259 1HG  PRO A 262      15.014  17.141  19.787  1.00  0.770          H  
ATOM   4260 2HG  PRO A 262      15.993  16.396  21.058  1.00  0.770          H  
ATOM   4261 1HD  PRO A 262      16.527  18.919  19.438  1.00  0.770          H  
ATOM   4262 2HD  PRO A 262      16.781  18.619  21.216  1.00  0.770          H  
ATOM   4263  N   HIS A 263      19.901  15.207  18.036  1.00  0.460          N  
ATOM   4264  CA  HIS A 263      20.870  14.932  16.986  1.00  0.510          C  
ATOM   4265  C   HIS A 263      21.237  13.451  17.039  1.00  0.480          C  
ATOM   4266  O   HIS A 263      21.133  12.836  18.100  1.00  0.470          O  
ATOM   4267  CB  HIS A 263      22.124  15.803  17.176  1.00  0.690          C  
ATOM   4268  CG  HIS A 263      23.100  15.800  16.009  1.00  0.690          C  
ATOM   4269  ND1 HIS A 263      24.015  14.780  15.799  1.00  0.690          N  
ATOM   4270  CD2 HIS A 263      23.308  16.695  15.017  1.00  0.690          C  
ATOM   4271  CE1 HIS A 263      24.730  15.046  14.725  1.00  0.690          C  
ATOM   4272  NE2 HIS A 263      24.318  16.200  14.231  1.00  0.690          N  
ATOM   4273  H   HIS A 263      19.879  14.565  18.817  1.00  0.550          H  
ATOM   4274  HA  HIS A 263      20.442  15.150  16.010  1.00  0.610          H  
ATOM   4275 1HB  HIS A 263      21.819  16.834  17.365  1.00  0.830          H  
ATOM   4276 2HB  HIS A 263      22.662  15.461  18.060  1.00  0.830          H  
ATOM   4277  HD1 HIS A 263      24.118  13.918  16.355  1.00  0.830          H  
ATOM   4278  HD2 HIS A 263      22.851  17.643  14.768  1.00  0.830          H  
ATOM   4279  HE1 HIS A 263      25.507  14.353  14.394  1.00  0.830          H  
ATOM   4280  N   LEU A 264      21.619  12.861  15.909  1.00  0.510          N  
ATOM   4281  CA  LEU A 264      22.082  11.477  15.937  1.00  0.510          C  
ATOM   4282  C   LEU A 264      23.240  11.347  16.911  1.00  0.480          C  
ATOM   4283  O   LEU A 264      24.002  12.299  17.118  1.00  0.490          O  
ATOM   4284  CB  LEU A 264      22.575  11.004  14.557  1.00  0.710          C  
ATOM   4285  CG  LEU A 264      21.556  10.826  13.416  1.00  0.710          C  
ATOM   4286  CD1 LEU A 264      22.324  10.438  12.133  1.00  0.710          C  
ATOM   4287  CD2 LEU A 264      20.586   9.755  13.810  1.00  0.710          C  
ATOM   4288  H   LEU A 264      21.630  13.380  15.042  1.00  0.610          H  
ATOM   4289  HA  LEU A 264      21.283  10.837  16.301  1.00  0.610          H  
ATOM   4290 1HB  LEU A 264      23.328  11.708  14.211  1.00  0.860          H  
ATOM   4291 2HB  LEU A 264      23.073  10.032  14.696  1.00  0.860          H  
ATOM   4292  HG  LEU A 264      21.017  11.752  13.220  1.00  0.860          H  
ATOM   4293 1HD1 LEU A 264      21.641  10.278  11.316  1.00  0.860          H  
ATOM   4294 2HD1 LEU A 264      23.026  11.224  11.863  1.00  0.860          H  
ATOM   4295 3HD1 LEU A 264      22.869   9.529  12.308  1.00  0.860          H  
ATOM   4296 1HD2 LEU A 264      19.888   9.574  13.034  1.00  0.860          H  
ATOM   4297 2HD2 LEU A 264      21.139   8.835  14.011  1.00  0.860          H  
ATOM   4298 3HD2 LEU A 264      20.053  10.065  14.687  1.00  0.860          H  
ATOM   4299  N   MET A 265      23.345  10.173  17.526  1.00  0.470          N  
ATOM   4300  CA  MET A 265      24.374   9.889  18.516  1.00  0.460          C  
ATOM   4301  C   MET A 265      25.752   9.975  17.904  1.00  0.450          C  
ATOM   4302  O   MET A 265      25.932   9.744  16.709  1.00  0.480          O  
ATOM   4303  CB  MET A 265      24.170   8.494  19.114  1.00  0.650          C  
ATOM   4304  CG  MET A 265      22.879   8.321  19.917  1.00  0.650          C  
ATOM   4305  SD  MET A 265      22.779   9.364  21.393  1.00  0.650          S  
ATOM   4306  CE  MET A 265      23.892   8.547  22.547  1.00  0.650          C  
ATOM   4307  H   MET A 265      22.702   9.422  17.266  1.00  0.560          H  
ATOM   4308  HA  MET A 265      24.315  10.638  19.305  1.00  0.550          H  
ATOM   4309 1HB  MET A 265      24.133   7.770  18.304  1.00  0.780          H  
ATOM   4310 2HB  MET A 265      25.025   8.238  19.738  1.00  0.780          H  
ATOM   4311 1HG  MET A 265      22.040   8.563  19.282  1.00  0.780          H  
ATOM   4312 2HG  MET A 265      22.782   7.279  20.222  1.00  0.780          H  
ATOM   4313 1HE  MET A 265      23.904   9.107  23.488  1.00  0.780          H  
ATOM   4314 2HE  MET A 265      23.550   7.531  22.742  1.00  0.780          H  
ATOM   4315 3HE  MET A 265      24.897   8.522  22.135  1.00  0.780          H  
ATOM   4316  N   ASP A 266      26.728  10.305  18.723  1.00  0.440          N  
ATOM   4317  CA  ASP A 266      28.096  10.363  18.280  1.00  0.460          C  
ATOM   4318  C   ASP A 266      29.041   9.873  19.361  1.00  0.450          C  
ATOM   4319  O   ASP A 266      28.621   9.434  20.436  1.00  0.430          O  
ATOM   4320  CB  ASP A 266      28.402  11.804  17.876  1.00  0.640          C  
ATOM   4321  CG  ASP A 266      28.113  12.777  19.020  1.00  0.640          C  
ATOM   4322  OD1 ASP A 266      27.861  12.323  20.100  1.00  0.640          O  
ATOM   4323  OD2 ASP A 266      28.133  13.975  18.810  1.00  0.640          O  
ATOM   4324  H   ASP A 266      26.543  10.545  19.696  1.00  0.530          H  
ATOM   4325  HA  ASP A 266      28.216   9.719  17.407  1.00  0.550          H  
ATOM   4326 1HB  ASP A 266      29.444  11.899  17.583  1.00  0.760          H  
ATOM   4327 2HB  ASP A 266      27.790  12.072  17.014  1.00  0.760          H  
ATOM   4328  N   ILE A 267      30.324   9.916  19.058  1.00  0.470          N  
ATOM   4329  CA  ILE A 267      31.326   9.459  19.987  1.00  0.470          C  
ATOM   4330  C   ILE A 267      32.302  10.559  20.337  1.00  0.460          C  
ATOM   4331  O   ILE A 267      33.058  11.026  19.488  1.00  0.490          O  
ATOM   4332  CB  ILE A 267      32.080   8.279  19.354  1.00  0.660          C  
ATOM   4333  CG1 ILE A 267      31.061   7.145  19.012  1.00  0.660          C  
ATOM   4334  CG2 ILE A 267      33.185   7.813  20.299  1.00  0.660          C  
ATOM   4335  CD1 ILE A 267      31.607   6.034  18.170  1.00  0.660          C  
ATOM   4336  H   ILE A 267      30.584  10.232  18.126  1.00  0.560          H  
ATOM   4337  HA  ILE A 267      30.837   9.128  20.902  1.00  0.560          H  
ATOM   4338  HB  ILE A 267      32.522   8.594  18.425  1.00  0.790          H  
ATOM   4339 1HG1 ILE A 267      30.680   6.731  19.935  1.00  0.790          H  
ATOM   4340 2HG1 ILE A 267      30.234   7.565  18.453  1.00  0.790          H  
ATOM   4341 1HG2 ILE A 267      33.724   6.998  19.874  1.00  0.790          H  
ATOM   4342 2HG2 ILE A 267      33.877   8.630  20.480  1.00  0.790          H  
ATOM   4343 3HG2 ILE A 267      32.754   7.502  21.231  1.00  0.790          H  
ATOM   4344 1HD1 ILE A 267      30.823   5.310  17.983  1.00  0.790          H  
ATOM   4345 2HD1 ILE A 267      31.967   6.436  17.216  1.00  0.790          H  
ATOM   4346 3HD1 ILE A 267      32.412   5.554  18.680  1.00  0.790          H  
ATOM   4347  N   LEU A 268      32.329  10.977  21.591  1.00  0.450          N  
ATOM   4348  CA  LEU A 268      33.242  12.047  21.958  1.00  0.460          C  
ATOM   4349  C   LEU A 268      34.661  11.593  21.743  1.00  0.490          C  
ATOM   4350  O   LEU A 268      35.063  10.581  22.310  1.00  0.500          O  
ATOM   4351  CB  LEU A 268      33.021  12.404  23.438  1.00  0.640          C  
ATOM   4352  CG  LEU A 268      33.862  13.526  24.081  1.00  0.640          C  
ATOM   4353  CD1 LEU A 268      33.585  14.856  23.406  1.00  0.640          C  
ATOM   4354  CD2 LEU A 268      33.463  13.602  25.572  1.00  0.640          C  
ATOM   4355  H   LEU A 268      31.702  10.581  22.280  1.00  0.540          H  
ATOM   4356  HA  LEU A 268      33.044  12.908  21.324  1.00  0.550          H  
ATOM   4357 1HB  LEU A 268      32.000  12.665  23.558  1.00  0.770          H  
ATOM   4358 2HB  LEU A 268      33.190  11.504  24.029  1.00  0.770          H  
ATOM   4359  HG  LEU A 268      34.926  13.301  23.989  1.00  0.770          H  
ATOM   4360 1HD1 LEU A 268      34.166  15.641  23.879  1.00  0.770          H  
ATOM   4361 2HD1 LEU A 268      33.862  14.794  22.359  1.00  0.770          H  
ATOM   4362 3HD1 LEU A 268      32.524  15.092  23.489  1.00  0.770          H  
ATOM   4363 1HD2 LEU A 268      34.030  14.368  26.063  1.00  0.770          H  
ATOM   4364 2HD2 LEU A 268      32.400  13.829  25.649  1.00  0.770          H  
ATOM   4365 3HD2 LEU A 268      33.660  12.643  26.053  1.00  0.770          H  
ATOM   4366  N   ASN A 269      35.429  12.336  20.949  1.00  0.510          N  
ATOM   4367  CA  ASN A 269      36.801  11.950  20.711  1.00  0.540          C  
ATOM   4368  C   ASN A 269      37.757  12.839  21.463  1.00  0.550          C  
ATOM   4369  O   ASN A 269      38.669  12.369  22.143  1.00  0.570          O  
ATOM   4370  CB  ASN A 269      37.150  12.026  19.241  1.00  0.740          C  
ATOM   4371  CG  ASN A 269      36.486  11.024  18.381  1.00  0.740          C  
ATOM   4372  OD1 ASN A 269      36.136   9.893  18.751  1.00  0.740          O  
ATOM   4373  ND2 ASN A 269      36.324  11.433  17.172  1.00  0.740          N  
ATOM   4374  H   ASN A 269      35.060  13.173  20.492  1.00  0.610          H  
ATOM   4375  HA  ASN A 269      36.945  10.930  21.052  1.00  0.650          H  
ATOM   4376 1HB  ASN A 269      36.899  13.017  18.862  1.00  0.890          H  
ATOM   4377 2HB  ASN A 269      38.225  11.908  19.127  1.00  0.890          H  
ATOM   4378 1HD2 ASN A 269      35.915  10.831  16.485  1.00  0.890          H  
ATOM   4379 2HD2 ASN A 269      36.623  12.350  16.919  1.00  0.890          H  
ATOM   4380  N   ARG A 270      37.570  14.149  21.311  1.00  0.550          N  
ATOM   4381  CA  ARG A 270      38.508  15.096  21.898  1.00  0.570          C  
ATOM   4382  C   ARG A 270      37.884  16.382  22.429  1.00  0.580          C  
ATOM   4383  O   ARG A 270      37.002  16.975  21.795  1.00  0.590          O  
ATOM   4384  CB  ARG A 270      39.580  15.457  20.861  1.00  0.790          C  
ATOM   4385  CG  ARG A 270      40.490  14.276  20.433  1.00  0.790          C  
ATOM   4386  CD  ARG A 270      41.655  14.650  19.559  1.00  0.790          C  
ATOM   4387  NE  ARG A 270      41.260  15.179  18.277  1.00  0.790          N  
ATOM   4388  CZ  ARG A 270      40.881  14.450  17.204  1.00  0.790          C  
ATOM   4389  NH1 ARG A 270      40.808  13.130  17.252  1.00  0.790          N  
ATOM   4390  NH2 ARG A 270      40.576  15.074  16.090  1.00  0.790          N  
ATOM   4391  H   ARG A 270      36.770  14.474  20.764  1.00  0.660          H  
ATOM   4392  HA  ARG A 270      38.998  14.602  22.733  1.00  0.680          H  
ATOM   4393 1HB  ARG A 270      39.094  15.806  19.968  1.00  0.950          H  
ATOM   4394 2HB  ARG A 270      40.178  16.274  21.225  1.00  0.950          H  
ATOM   4395 1HG  ARG A 270      40.874  13.795  21.323  1.00  0.950          H  
ATOM   4396 2HG  ARG A 270      39.899  13.566  19.879  1.00  0.950          H  
ATOM   4397 1HD  ARG A 270      42.251  15.404  20.041  1.00  0.950          H  
ATOM   4398 2HD  ARG A 270      42.274  13.772  19.395  1.00  0.950          H  
ATOM   4399  HE  ARG A 270      41.292  16.183  18.164  1.00  0.950          H  
ATOM   4400 1HH1 ARG A 270      41.035  12.633  18.094  1.00  0.950          H  
ATOM   4401 2HH1 ARG A 270      40.488  12.604  16.415  1.00  0.950          H  
ATOM   4402 1HH2 ARG A 270      40.618  16.079  16.038  1.00  0.950          H  
ATOM   4403 2HH2 ARG A 270      40.263  14.535  15.269  1.00  0.950          H  
ATOM   4404  N   ILE A 271      38.404  16.860  23.564  1.00  0.580          N  
ATOM   4405  CA  ILE A 271      37.997  18.176  24.067  1.00  0.600          C  
ATOM   4406  C   ILE A 271      39.272  19.027  24.201  1.00  0.620          C  
ATOM   4407  O   ILE A 271      40.233  18.624  24.871  1.00  0.620          O  
ATOM   4408  CB  ILE A 271      37.315  18.157  25.473  1.00  0.830          C  
ATOM   4409  CG1 ILE A 271      36.077  17.222  25.530  1.00  0.830          C  
ATOM   4410  CG2 ILE A 271      36.841  19.623  25.791  1.00  0.830          C  
ATOM   4411  CD1 ILE A 271      35.567  16.957  26.956  1.00  0.830          C  
ATOM   4412  H   ILE A 271      39.120  16.299  24.046  1.00  0.700          H  
ATOM   4413  HA  ILE A 271      37.330  18.651  23.353  1.00  0.720          H  
ATOM   4414  HB  ILE A 271      37.994  17.870  26.213  1.00  1.000          H  
ATOM   4415 1HG1 ILE A 271      35.275  17.663  24.975  1.00  1.000          H  
ATOM   4416 2HG1 ILE A 271      36.334  16.267  25.074  1.00  1.000          H  
ATOM   4417 1HG2 ILE A 271      36.377  19.680  26.763  1.00  1.000          H  
ATOM   4418 2HG2 ILE A 271      37.679  20.297  25.780  1.00  1.000          H  
ATOM   4419 3HG2 ILE A 271      36.124  19.940  25.032  1.00  1.000          H  
ATOM   4420 1HD1 ILE A 271      34.710  16.306  26.917  1.00  1.000          H  
ATOM   4421 2HD1 ILE A 271      36.357  16.480  27.543  1.00  1.000          H  
ATOM   4422 3HD1 ILE A 271      35.275  17.878  27.436  1.00  1.000          H  
ATOM   4423  N   THR A 272      39.283  20.202  23.580  1.00  0.660          N  
ATOM   4424  CA  THR A 272      40.426  21.112  23.714  1.00  0.690          C  
ATOM   4425  C   THR A 272      39.990  22.218  24.643  1.00  0.690          C  
ATOM   4426  O   THR A 272      39.003  22.897  24.363  1.00  0.700          O  
ATOM   4427  CB  THR A 272      40.879  21.726  22.370  1.00  0.950          C  
ATOM   4428  OG1 THR A 272      41.288  20.688  21.479  1.00  0.950          O  
ATOM   4429  CG2 THR A 272      42.061  22.685  22.600  1.00  0.950          C  
ATOM   4430  H   THR A 272      38.466  20.461  23.022  1.00  0.790          H  
ATOM   4431  HA  THR A 272      41.268  20.587  24.169  1.00  0.830          H  
ATOM   4432  HB  THR A 272      40.059  22.276  21.925  1.00  1.140          H  
ATOM   4433  HG1 THR A 272      40.518  20.176  21.229  1.00  1.140          H  
ATOM   4434 1HG2 THR A 272      42.373  23.110  21.646  1.00  1.140          H  
ATOM   4435 2HG2 THR A 272      41.771  23.495  23.270  1.00  1.140          H  
ATOM   4436 3HG2 THR A 272      42.887  22.130  23.041  1.00  1.140          H  
ATOM   4437  N   ILE A 273      40.709  22.424  25.743  1.00  0.720          N  
ATOM   4438  CA  ILE A 273      40.252  23.434  26.699  1.00  0.720          C  
ATOM   4439  C   ILE A 273      41.185  24.646  26.762  1.00  0.780          C  
ATOM   4440  O   ILE A 273      42.398  24.514  26.912  1.00  0.860          O  
ATOM   4441  CB  ILE A 273      40.068  22.822  28.102  1.00  1.010          C  
ATOM   4442  CG1 ILE A 273      39.060  21.638  28.041  1.00  1.010          C  
ATOM   4443  CG2 ILE A 273      39.466  23.908  29.015  1.00  1.010          C  
ATOM   4444  CD1 ILE A 273      39.010  20.777  29.288  1.00  1.010          C  
ATOM   4445  H   ILE A 273      41.537  21.836  25.922  1.00  0.860          H  
ATOM   4446  HA  ILE A 273      39.280  23.802  26.381  1.00  0.860          H  
ATOM   4447  HB  ILE A 273      41.013  22.462  28.488  1.00  1.210          H  
ATOM   4448 1HG1 ILE A 273      38.064  22.036  27.856  1.00  1.210          H  
ATOM   4449 2HG1 ILE A 273      39.338  20.990  27.218  1.00  1.210          H  
ATOM   4450 1HG2 ILE A 273      39.296  23.520  30.004  1.00  1.210          H  
ATOM   4451 2HG2 ILE A 273      40.127  24.765  29.092  1.00  1.210          H  
ATOM   4452 3HG2 ILE A 273      38.522  24.231  28.587  1.00  1.210          H  
ATOM   4453 1HD1 ILE A 273      38.287  19.977  29.134  1.00  1.210          H  
ATOM   4454 2HD1 ILE A 273      39.995  20.346  29.467  1.00  1.210          H  
ATOM   4455 3HD1 ILE A 273      38.713  21.360  30.149  1.00  1.210          H  
ATOM   4456  N   TYR A 274      40.591  25.832  26.630  1.00  0.780          N  
ATOM   4457  CA  TYR A 274      41.292  27.110  26.634  1.00  0.840          C  
ATOM   4458  C   TYR A 274      41.207  27.764  28.013  1.00  0.880          C  
ATOM   4459  O   TYR A 274      40.153  27.717  28.675  1.00  0.920          O  
ATOM   4460  CB  TYR A 274      40.689  28.003  25.560  1.00  1.150          C  
ATOM   4461  CG  TYR A 274      40.931  27.466  24.181  1.00  1.150          C  
ATOM   4462  CD1 TYR A 274      40.057  26.537  23.644  1.00  1.150          C  
ATOM   4463  CD2 TYR A 274      42.023  27.888  23.458  1.00  1.150          C  
ATOM   4464  CE1 TYR A 274      40.281  26.018  22.394  1.00  1.150          C  
ATOM   4465  CE2 TYR A 274      42.246  27.377  22.204  1.00  1.150          C  
ATOM   4466  CZ  TYR A 274      41.384  26.445  21.668  1.00  1.150          C  
ATOM   4467  OH  TYR A 274      41.641  25.942  20.409  1.00  1.150          O  
ATOM   4468  H   TYR A 274      39.576  25.850  26.533  1.00  0.940          H  
ATOM   4469  HA  TYR A 274      42.344  26.935  26.407  1.00  1.010          H  
ATOM   4470 1HB  TYR A 274      39.611  28.118  25.715  1.00  1.380          H  
ATOM   4471 2HB  TYR A 274      41.143  28.981  25.626  1.00  1.380          H  
ATOM   4472  HD1 TYR A 274      39.207  26.214  24.218  1.00  1.380          H  
ATOM   4473  HD2 TYR A 274      42.712  28.625  23.882  1.00  1.380          H  
ATOM   4474  HE1 TYR A 274      39.603  25.281  21.984  1.00  1.380          H  
ATOM   4475  HE2 TYR A 274      43.111  27.708  21.631  1.00  1.380          H  
ATOM   4476  HH  TYR A 274      40.915  25.356  20.114  1.00  1.380          H  
ATOM   4477  N   THR A 275      42.305  28.424  28.418  1.00  0.920          N  
ATOM   4478  CA  THR A 275      42.398  29.057  29.736  1.00  0.990          C  
ATOM   4479  C   THR A 275      42.568  30.577  29.661  1.00  0.980          C  
ATOM   4480  O   THR A 275      43.404  31.073  28.900  1.00  1.000          O  
ATOM   4481  CB  THR A 275      43.642  28.495  30.499  1.00  1.360          C  
ATOM   4482  OG1 THR A 275      43.538  27.087  30.609  1.00  1.360          O  
ATOM   4483  CG2 THR A 275      43.716  29.045  31.939  1.00  1.360          C  
ATOM   4484  H   THR A 275      43.110  28.465  27.806  1.00  1.100          H  
ATOM   4485  HA  THR A 275      41.495  28.828  30.290  1.00  1.190          H  
ATOM   4486  HB  THR A 275      44.552  28.759  29.959  1.00  1.630          H  
ATOM   4487  HG1 THR A 275      43.669  26.700  29.738  1.00  1.630          H  
ATOM   4488 1HG2 THR A 275      44.584  28.619  32.436  1.00  1.630          H  
ATOM   4489 2HG2 THR A 275      43.800  30.123  31.949  1.00  1.630          H  
ATOM   4490 3HG2 THR A 275      42.816  28.756  32.473  1.00  1.630          H  
ATOM   4491  N   ASP A 276      41.808  31.319  30.467  1.00  1.010          N  
ATOM   4492  CA  ASP A 276      42.018  32.771  30.544  1.00  1.030          C  
ATOM   4493  C   ASP A 276      42.360  33.124  31.988  1.00  1.030          C  
ATOM   4494  O   ASP A 276      42.343  32.246  32.853  1.00  0.950          O  
ATOM   4495  CB  ASP A 276      40.785  33.538  30.039  1.00  1.430          C  
ATOM   4496  CG  ASP A 276      41.065  34.970  29.548  1.00  1.430          C  
ATOM   4497  OD1 ASP A 276      42.044  35.541  29.973  1.00  1.430          O  
ATOM   4498  OD2 ASP A 276      40.315  35.458  28.738  1.00  1.430          O  
ATOM   4499  H   ASP A 276      41.123  30.831  31.055  1.00  1.210          H  
ATOM   4500  HA  ASP A 276      42.866  33.049  29.920  1.00  1.240          H  
ATOM   4501 1HB  ASP A 276      40.361  33.006  29.212  1.00  1.720          H  
ATOM   4502 2HB  ASP A 276      40.036  33.578  30.826  1.00  1.720          H  
ATOM   4503  N   VAL A 277      42.606  34.396  32.282  1.00  1.120          N  
ATOM   4504  CA  VAL A 277      42.960  34.750  33.654  1.00  1.120          C  
ATOM   4505  C   VAL A 277      42.448  36.104  34.152  1.00  1.180          C  
ATOM   4506  O   VAL A 277      42.566  37.117  33.462  1.00  1.320          O  
ATOM   4507  CB  VAL A 277      44.503  34.645  33.777  1.00  1.570          C  
ATOM   4508  CG1 VAL A 277      45.183  35.581  32.793  1.00  1.570          C  
ATOM   4509  CG2 VAL A 277      44.967  34.933  35.209  1.00  1.570          C  
ATOM   4510  H   VAL A 277      42.568  35.090  31.532  1.00  1.340          H  
ATOM   4511  HA  VAL A 277      42.530  33.989  34.291  1.00  1.340          H  
ATOM   4512  HB  VAL A 277      44.789  33.641  33.505  1.00  1.880          H  
ATOM   4513 1HG1 VAL A 277      46.260  35.457  32.868  1.00  1.880          H  
ATOM   4514 2HG1 VAL A 277      44.864  35.340  31.780  1.00  1.880          H  
ATOM   4515 3HG1 VAL A 277      44.929  36.612  33.012  1.00  1.880          H  
ATOM   4516 1HG2 VAL A 277      46.047  34.817  35.262  1.00  1.880          H  
ATOM   4517 2HG2 VAL A 277      44.702  35.942  35.499  1.00  1.880          H  
ATOM   4518 3HG2 VAL A 277      44.510  34.237  35.878  1.00  1.880          H  
ATOM   4519  N   HIS A 278      41.922  36.127  35.379  1.00  1.140          N  
ATOM   4520  CA  HIS A 278      41.489  37.369  36.031  1.00  1.200          C  
ATOM   4521  C   HIS A 278      42.090  37.479  37.438  1.00  1.240          C  
ATOM   4522  O   HIS A 278      41.813  36.652  38.299  1.00  1.240          O  
ATOM   4523  CB  HIS A 278      39.959  37.467  36.146  1.00  1.660          C  
ATOM   4524  CG  HIS A 278      39.127  37.549  34.842  1.00  1.660          C  
ATOM   4525  ND1 HIS A 278      37.820  37.990  34.853  1.00  1.660          N  
ATOM   4526  CD2 HIS A 278      39.388  37.236  33.541  1.00  1.660          C  
ATOM   4527  CE1 HIS A 278      37.327  37.921  33.640  1.00  1.660          C  
ATOM   4528  NE2 HIS A 278      38.252  37.449  32.841  1.00  1.660          N  
ATOM   4529  H   HIS A 278      41.850  35.229  35.870  1.00  1.370          H  
ATOM   4530  HA  HIS A 278      41.836  38.225  35.455  1.00  1.440          H  
ATOM   4531 1HB  HIS A 278      39.616  36.591  36.671  1.00  1.990          H  
ATOM   4532 2HB  HIS A 278      39.691  38.308  36.774  1.00  1.990          H  
ATOM   4533  HD1 HIS A 278      37.485  38.709  35.499  1.00  1.990          H  
ATOM   4534  HD2 HIS A 278      40.222  36.847  32.989  1.00  1.990          H  
ATOM   4535  HE1 HIS A 278      36.304  38.222  33.445  1.00  1.990          H  
ATOM   4536  N   ARG A 279      42.923  38.488  37.678  1.00  1.300          N  
ATOM   4537  CA  ARG A 279      43.584  38.696  38.985  1.00  1.340          C  
ATOM   4538  C   ARG A 279      44.374  37.507  39.472  1.00  1.340          C  
ATOM   4539  O   ARG A 279      44.389  37.214  40.666  1.00  1.360          O  
ATOM   4540  CB  ARG A 279      42.611  39.034  40.100  1.00  1.860          C  
ATOM   4541  CG  ARG A 279      41.893  40.283  39.949  1.00  1.860          C  
ATOM   4542  CD  ARG A 279      42.785  41.478  40.059  1.00  1.860          C  
ATOM   4543  NE  ARG A 279      43.270  41.923  38.736  1.00  1.860          N  
ATOM   4544  CZ  ARG A 279      44.374  42.662  38.492  1.00  1.860          C  
ATOM   4545  NH1 ARG A 279      45.177  43.048  39.469  1.00  1.860          N  
ATOM   4546  NH2 ARG A 279      44.629  42.994  37.236  1.00  1.860          N  
ATOM   4547  H   ARG A 279      43.110  39.143  36.929  1.00  1.560          H  
ATOM   4548  HA  ARG A 279      44.290  39.515  38.877  1.00  1.610          H  
ATOM   4549 1HB  ARG A 279      41.872  38.248  40.210  1.00  2.230          H  
ATOM   4550 2HB  ARG A 279      43.148  39.098  41.044  1.00  2.230          H  
ATOM   4551 1HG  ARG A 279      41.470  40.275  38.962  1.00  2.230          H  
ATOM   4552 2HG  ARG A 279      41.097  40.358  40.684  1.00  2.230          H  
ATOM   4553 1HD  ARG A 279      42.224  42.294  40.510  1.00  2.230          H  
ATOM   4554 2HD  ARG A 279      43.639  41.234  40.682  1.00  2.230          H  
ATOM   4555  HE  ARG A 279      42.699  41.691  37.914  1.00  2.230          H  
ATOM   4556 1HH1 ARG A 279      44.975  42.795  40.423  1.00  2.230          H  
ATOM   4557 2HH1 ARG A 279      45.999  43.600  39.261  1.00  2.230          H  
ATOM   4558 1HH2 ARG A 279      43.969  42.681  36.511  1.00  2.230          H  
ATOM   4559 2HH2 ARG A 279      45.441  43.548  36.999  1.00  2.230          H  
ATOM   4560  N   GLY A 280      45.021  36.813  38.559  1.00  1.330          N  
ATOM   4561  CA  GLY A 280      45.823  35.661  38.919  1.00  1.340          C  
ATOM   4562  C   GLY A 280      45.036  34.356  38.901  1.00  1.280          C  
ATOM   4563  O   GLY A 280      45.628  33.278  38.997  1.00  1.290          O  
ATOM   4564  H   GLY A 280      44.978  37.103  37.593  1.00  1.600          H  
ATOM   4565 1HA  GLY A 280      46.664  35.585  38.230  1.00  1.610          H  
ATOM   4566 2HA  GLY A 280      46.242  35.815  39.912  1.00  1.610          H  
ATOM   4567  N   PHE A 281      43.718  34.422  38.754  1.00  1.230          N  
ATOM   4568  CA  PHE A 281      42.931  33.207  38.733  1.00  1.190          C  
ATOM   4569  C   PHE A 281      42.777  32.717  37.315  1.00  1.160          C  
ATOM   4570  O   PHE A 281      42.156  33.380  36.485  1.00  1.200          O  
ATOM   4571  CB  PHE A 281      41.561  33.437  39.351  1.00  1.680          C  
ATOM   4572  CG  PHE A 281      41.615  33.694  40.818  1.00  1.680          C  
ATOM   4573  CD1 PHE A 281      41.746  34.979  41.296  1.00  1.680          C  
ATOM   4574  CD2 PHE A 281      41.548  32.653  41.726  1.00  1.680          C  
ATOM   4575  CE1 PHE A 281      41.810  35.221  42.637  1.00  1.680          C  
ATOM   4576  CE2 PHE A 281      41.601  32.890  43.075  1.00  1.680          C  
ATOM   4577  CZ  PHE A 281      41.735  34.177  43.534  1.00  1.680          C  
ATOM   4578  H   PHE A 281      43.238  35.319  38.683  1.00  1.480          H  
ATOM   4579  HA  PHE A 281      43.448  32.441  39.312  1.00  1.430          H  
ATOM   4580 1HB  PHE A 281      41.095  34.293  38.876  1.00  2.020          H  
ATOM   4581 2HB  PHE A 281      40.928  32.569  39.169  1.00  2.020          H  
ATOM   4582  HD1 PHE A 281      41.809  35.808  40.593  1.00  2.020          H  
ATOM   4583  HD2 PHE A 281      41.447  31.625  41.360  1.00  2.020          H  
ATOM   4584  HE1 PHE A 281      41.923  36.244  42.988  1.00  2.020          H  
ATOM   4585  HE2 PHE A 281      41.544  32.058  43.778  1.00  2.020          H  
ATOM   4586  HZ  PHE A 281      41.787  34.371  44.603  1.00  2.020          H  
ATOM   4587  N   ASN A 282      43.381  31.573  37.044  1.00  1.190          N  
ATOM   4588  CA  ASN A 282      43.413  30.933  35.733  1.00  1.180          C  
ATOM   4589  C   ASN A 282      42.259  29.951  35.634  1.00  1.160          C  
ATOM   4590  O   ASN A 282      42.165  29.042  36.458  1.00  1.320          O  
ATOM   4591  CB  ASN A 282      44.743  30.263  35.538  1.00  1.660          C  
ATOM   4592  CG  ASN A 282      45.891  31.222  35.358  1.00  1.660          C  
ATOM   4593  OD1 ASN A 282      46.124  31.728  34.259  1.00  1.660          O  
ATOM   4594  ND2 ASN A 282      46.603  31.498  36.420  1.00  1.660          N  
ATOM   4595  H   ASN A 282      43.858  31.118  37.812  1.00  1.430          H  
ATOM   4596  HA  ASN A 282      43.280  31.690  34.967  1.00  1.420          H  
ATOM   4597 1HB  ASN A 282      44.932  29.682  36.419  1.00  1.990          H  
ATOM   4598 2HB  ASN A 282      44.695  29.588  34.691  1.00  1.990          H  
ATOM   4599 1HD2 ASN A 282      47.369  32.140  36.359  1.00  1.990          H  
ATOM   4600 2HD2 ASN A 282      46.377  31.087  37.301  1.00  1.990          H  
ATOM   4601  N   TYR A 283      41.396  30.128  34.635  1.00  1.000          N  
ATOM   4602  CA  TYR A 283      40.179  29.315  34.532  1.00  0.950          C  
ATOM   4603  C   TYR A 283      39.773  28.859  33.124  1.00  0.930          C  
ATOM   4604  O   TYR A 283      40.147  29.452  32.106  1.00  0.970          O  
ATOM   4605  CB  TYR A 283      39.019  30.106  35.138  1.00  1.350          C  
ATOM   4606  CG  TYR A 283      38.672  31.395  34.362  1.00  1.350          C  
ATOM   4607  CD1 TYR A 283      37.747  31.359  33.345  1.00  1.350          C  
ATOM   4608  CD2 TYR A 283      39.283  32.602  34.677  1.00  1.350          C  
ATOM   4609  CE1 TYR A 283      37.443  32.489  32.634  1.00  1.350          C  
ATOM   4610  CE2 TYR A 283      38.965  33.743  33.962  1.00  1.350          C  
ATOM   4611  CZ  TYR A 283      38.037  33.675  32.926  1.00  1.350          C  
ATOM   4612  OH  TYR A 283      37.663  34.769  32.150  1.00  1.350          O  
ATOM   4613  H   TYR A 283      41.585  30.880  33.966  1.00  1.200          H  
ATOM   4614  HA  TYR A 283      40.328  28.411  35.127  1.00  1.140          H  
ATOM   4615 1HB  TYR A 283      38.140  29.470  35.167  1.00  1.620          H  
ATOM   4616 2HB  TYR A 283      39.268  30.373  36.166  1.00  1.620          H  
ATOM   4617  HD1 TYR A 283      37.264  30.430  33.102  1.00  1.620          H  
ATOM   4618  HD2 TYR A 283      40.013  32.650  35.482  1.00  1.620          H  
ATOM   4619  HE1 TYR A 283      36.727  32.453  31.830  1.00  1.620          H  
ATOM   4620  HE2 TYR A 283      39.449  34.668  34.214  1.00  1.620          H  
ATOM   4621  HH  TYR A 283      38.056  35.604  32.463  1.00  1.620          H  
ATOM   4622  N   TRP A 284      38.894  27.842  33.085  1.00  0.880          N  
ATOM   4623  CA  TRP A 284      38.347  27.298  31.832  1.00  0.880          C  
ATOM   4624  C   TRP A 284      37.490  28.381  31.191  1.00  0.910          C  
ATOM   4625  O   TRP A 284      36.423  28.731  31.693  1.00  1.020          O  
ATOM   4626  CB  TRP A 284      37.516  26.036  32.201  1.00  1.230          C  
ATOM   4627  CG  TRP A 284      36.832  25.189  31.102  1.00  1.230          C  
ATOM   4628  CD1 TRP A 284      36.379  25.565  29.880  1.00  1.230          C  
ATOM   4629  CD2 TRP A 284      36.511  23.769  31.207  1.00  1.230          C  
ATOM   4630  NE1 TRP A 284      35.777  24.494  29.246  1.00  1.230          N  
ATOM   4631  CE2 TRP A 284      35.858  23.408  30.028  1.00  1.230          C  
ATOM   4632  CE3 TRP A 284      36.713  22.796  32.196  1.00  1.230          C  
ATOM   4633  CZ2 TRP A 284      35.397  22.126  29.803  1.00  1.230          C  
ATOM   4634  CZ3 TRP A 284      36.247  21.506  31.957  1.00  1.230          C  
ATOM   4635  CH2 TRP A 284      35.604  21.188  30.788  1.00  1.230          C  
ATOM   4636  H   TRP A 284      38.613  27.418  33.978  1.00  1.060          H  
ATOM   4637  HA  TRP A 284      39.158  27.035  31.151  1.00  1.060          H  
ATOM   4638 1HB  TRP A 284      38.129  25.372  32.779  1.00  1.480          H  
ATOM   4639 2HB  TRP A 284      36.720  26.354  32.876  1.00  1.480          H  
ATOM   4640  HD1 TRP A 284      36.444  26.548  29.469  1.00  1.480          H  
ATOM   4641  HE1 TRP A 284      35.301  24.458  28.324  1.00  1.480          H  
ATOM   4642  HE3 TRP A 284      37.217  23.042  33.128  1.00  1.480          H  
ATOM   4643  HZ2 TRP A 284      34.883  21.856  28.878  1.00  1.480          H  
ATOM   4644  HZ3 TRP A 284      36.396  20.754  32.720  1.00  1.480          H  
ATOM   4645  HH2 TRP A 284      35.247  20.176  30.632  1.00  1.480          H  
ATOM   4646  N   SER A 285      37.983  28.929  30.081  1.00  0.870          N  
ATOM   4647  CA  SER A 285      37.332  30.059  29.433  1.00  0.890          C  
ATOM   4648  C   SER A 285      36.490  29.635  28.263  1.00  0.810          C  
ATOM   4649  O   SER A 285      35.546  30.344  27.886  1.00  0.840          O  
ATOM   4650  CB  SER A 285      38.365  31.052  28.989  1.00  1.240          C  
ATOM   4651  OG  SER A 285      39.188  30.511  28.003  1.00  1.240          O  
ATOM   4652  H   SER A 285      38.848  28.546  29.687  1.00  1.040          H  
ATOM   4653  HA  SER A 285      36.689  30.540  30.162  1.00  1.070          H  
ATOM   4654 1HB  SER A 285      37.882  31.954  28.621  1.00  1.490          H  
ATOM   4655 2HB  SER A 285      38.958  31.319  29.853  1.00  1.490          H  
ATOM   4656  HG  SER A 285      39.859  31.173  27.838  1.00  1.490          H  
ATOM   4657  N   GLY A 286      36.802  28.461  27.736  1.00  0.750          N  
ATOM   4658  CA  GLY A 286      36.072  27.892  26.616  1.00  0.710          C  
ATOM   4659  C   GLY A 286      36.712  26.613  26.120  1.00  0.700          C  
ATOM   4660  O   GLY A 286      37.781  26.217  26.597  1.00  0.720          O  
ATOM   4661  H   GLY A 286      37.646  28.003  28.088  1.00  0.900          H  
ATOM   4662 1HA  GLY A 286      35.048  27.684  26.925  1.00  0.850          H  
ATOM   4663 2HA  GLY A 286      36.016  28.608  25.803  1.00  0.850          H  
ATOM   4664  N   HIS A 287      36.050  25.960  25.171  1.00  0.670          N  
ATOM   4665  CA  HIS A 287      36.559  24.706  24.630  1.00  0.660          C  
ATOM   4666  C   HIS A 287      36.045  24.321  23.239  1.00  0.650          C  
ATOM   4667  O   HIS A 287      35.041  24.829  22.733  1.00  0.640          O  
ATOM   4668  CB  HIS A 287      36.277  23.551  25.603  1.00  0.930          C  
ATOM   4669  CG  HIS A 287      34.856  23.296  25.858  1.00  0.930          C  
ATOM   4670  ND1 HIS A 287      34.145  23.910  26.865  1.00  0.930          N  
ATOM   4671  CD2 HIS A 287      33.995  22.497  25.225  1.00  0.930          C  
ATOM   4672  CE1 HIS A 287      32.897  23.480  26.826  1.00  0.930          C  
ATOM   4673  NE2 HIS A 287      32.791  22.623  25.840  1.00  0.930          N  
ATOM   4674  H   HIS A 287      35.176  26.374  24.844  1.00  0.800          H  
ATOM   4675  HA  HIS A 287      37.632  24.790  24.545  1.00  0.790          H  
ATOM   4676 1HB  HIS A 287      36.700  22.633  25.208  1.00  1.110          H  
ATOM   4677 2HB  HIS A 287      36.768  23.744  26.553  1.00  1.110          H  
ATOM   4678  HD2 HIS A 287      34.227  21.879  24.385  1.00  1.110          H  
ATOM   4679  HE1 HIS A 287      32.100  23.768  27.493  1.00  1.110          H  
ATOM   4680  HE2 HIS A 287      31.939  22.118  25.564  1.00  1.110          H  
ATOM   4681  N   GLN A 288      36.744  23.383  22.612  1.00  0.650          N  
ATOM   4682  CA  GLN A 288      36.323  22.853  21.317  1.00  0.640          C  
ATOM   4683  C   GLN A 288      36.137  21.352  21.375  1.00  0.630          C  
ATOM   4684  O   GLN A 288      36.892  20.637  22.036  1.00  0.670          O  
ATOM   4685  CB  GLN A 288      37.349  23.200  20.235  1.00  0.900          C  
ATOM   4686  CG  GLN A 288      37.472  24.659  19.971  1.00  0.900          C  
ATOM   4687  CD  GLN A 288      38.571  25.013  18.984  1.00  0.900          C  
ATOM   4688  OE1 GLN A 288      39.725  24.591  19.148  1.00  0.900          O  
ATOM   4689  NE2 GLN A 288      38.217  25.795  17.969  1.00  0.900          N  
ATOM   4690  H   GLN A 288      37.583  23.033  23.082  1.00  0.780          H  
ATOM   4691  HA  GLN A 288      35.365  23.298  21.046  1.00  0.770          H  
ATOM   4692 1HB  GLN A 288      38.323  22.824  20.518  1.00  1.080          H  
ATOM   4693 2HB  GLN A 288      37.068  22.714  19.299  1.00  1.080          H  
ATOM   4694 1HG  GLN A 288      36.531  25.001  19.556  1.00  1.080          H  
ATOM   4695 2HG  GLN A 288      37.663  25.157  20.903  1.00  1.080          H  
ATOM   4696 1HE2 GLN A 288      38.877  26.095  17.273  1.00  1.080          H  
ATOM   4697 2HE2 GLN A 288      37.270  26.113  17.899  1.00  1.080          H  
ATOM   4698  N   ILE A 289      35.143  20.855  20.646  1.00  0.590          N  
ATOM   4699  CA  ILE A 289      34.881  19.419  20.594  1.00  0.570          C  
ATOM   4700  C   ILE A 289      34.872  18.779  19.231  1.00  0.560          C  
ATOM   4701  O   ILE A 289      34.329  19.309  18.258  1.00  0.560          O  
ATOM   4702  CB  ILE A 289      33.604  19.021  21.362  1.00  0.810          C  
ATOM   4703  CG1 ILE A 289      33.865  19.329  22.810  1.00  0.810          C  
ATOM   4704  CG2 ILE A 289      33.221  17.524  21.127  1.00  0.810          C  
ATOM   4705  CD1 ILE A 289      32.737  19.169  23.733  1.00  0.810          C  
ATOM   4706  H   ILE A 289      34.560  21.493  20.117  1.00  0.710          H  
ATOM   4707  HA  ILE A 289      35.690  18.935  21.135  1.00  0.680          H  
ATOM   4708  HB  ILE A 289      32.782  19.652  21.041  1.00  0.970          H  
ATOM   4709 1HG1 ILE A 289      34.682  18.707  23.131  1.00  0.970          H  
ATOM   4710 2HG1 ILE A 289      34.169  20.339  22.876  1.00  0.970          H  
ATOM   4711 1HG2 ILE A 289      32.327  17.269  21.682  1.00  0.970          H  
ATOM   4712 2HG2 ILE A 289      33.022  17.330  20.082  1.00  0.970          H  
ATOM   4713 3HG2 ILE A 289      34.045  16.898  21.458  1.00  0.970          H  
ATOM   4714 1HD1 ILE A 289      33.068  19.442  24.720  1.00  0.970          H  
ATOM   4715 2HD1 ILE A 289      31.934  19.827  23.427  1.00  0.970          H  
ATOM   4716 3HD1 ILE A 289      32.394  18.143  23.741  1.00  0.970          H  
ATOM   4717  N   THR A 290      35.516  17.618  19.197  1.00  0.550          N  
ATOM   4718  CA  THR A 290      35.561  16.739  18.037  1.00  0.540          C  
ATOM   4719  C   THR A 290      34.907  15.405  18.420  1.00  0.510          C  
ATOM   4720  O   THR A 290      35.142  14.870  19.520  1.00  0.520          O  
ATOM   4721  CB  THR A 290      36.994  16.536  17.500  1.00  0.760          C  
ATOM   4722  OG1 THR A 290      37.534  17.800  17.093  1.00  0.760          O  
ATOM   4723  CG2 THR A 290      36.973  15.606  16.300  1.00  0.760          C  
ATOM   4724  H   THR A 290      35.975  17.338  20.073  1.00  0.660          H  
ATOM   4725  HA  THR A 290      34.972  17.182  17.238  1.00  0.650          H  
ATOM   4726  HB  THR A 290      37.620  16.111  18.269  1.00  0.910          H  
ATOM   4727  HG1 THR A 290      37.658  18.353  17.864  1.00  0.910          H  
ATOM   4728 1HG2 THR A 290      37.967  15.482  15.917  1.00  0.910          H  
ATOM   4729 2HG2 THR A 290      36.585  14.630  16.575  1.00  0.910          H  
ATOM   4730 3HG2 THR A 290      36.344  16.040  15.521  1.00  0.910          H  
ATOM   4731  N   ALA A 291      34.075  14.873  17.517  1.00  0.500          N  
ATOM   4732  CA  ALA A 291      33.379  13.604  17.752  1.00  0.490          C  
ATOM   4733  C   ALA A 291      33.215  12.790  16.464  1.00  0.510          C  
ATOM   4734  O   ALA A 291      33.224  13.327  15.356  1.00  0.560          O  
ATOM   4735  CB  ALA A 291      32.007  13.872  18.372  1.00  0.690          C  
ATOM   4736  H   ALA A 291      33.928  15.387  16.640  1.00  0.600          H  
ATOM   4737  HA  ALA A 291      33.976  13.013  18.440  1.00  0.590          H  
ATOM   4738 1HB  ALA A 291      31.504  12.928  18.570  1.00  0.830          H  
ATOM   4739 2HB  ALA A 291      32.121  14.419  19.305  1.00  0.830          H  
ATOM   4740 3HB  ALA A 291      31.407  14.457  17.682  1.00  0.830          H  
ATOM   4741  N   SER A 292      33.083  11.474  16.613  1.00  0.490          N  
ATOM   4742  CA  SER A 292      32.881  10.584  15.465  1.00  0.510          C  
ATOM   4743  C   SER A 292      31.433  10.091  15.339  1.00  0.490          C  
ATOM   4744  O   SER A 292      30.702  10.061  16.328  1.00  0.470          O  
ATOM   4745  CB  SER A 292      33.802   9.366  15.545  1.00  0.710          C  
ATOM   4746  OG  SER A 292      35.151   9.721  15.417  1.00  0.710          O  
ATOM   4747  H   SER A 292      33.140  11.098  17.567  1.00  0.590          H  
ATOM   4748  HA  SER A 292      33.174  11.145  14.589  1.00  0.610          H  
ATOM   4749 1HB  SER A 292      33.656   8.865  16.493  1.00  0.850          H  
ATOM   4750 2HB  SER A 292      33.538   8.655  14.770  1.00  0.850          H  
ATOM   4751  HG  SER A 292      35.646   8.902  15.464  1.00  0.850          H  
ATOM   4752  N   PRO A 293      30.974   9.727  14.126  1.00  0.500          N  
ATOM   4753  CA  PRO A 293      29.723   9.043  13.841  1.00  0.510          C  
ATOM   4754  C   PRO A 293      29.720   7.692  14.535  1.00  0.510          C  
ATOM   4755  O   PRO A 293      30.792   7.121  14.762  1.00  0.520          O  
ATOM   4756  CB  PRO A 293      29.742   8.880  12.314  1.00  0.770          C  
ATOM   4757  CG  PRO A 293      30.674   9.956  11.817  1.00  0.770          C  
ATOM   4758  CD  PRO A 293      31.724  10.106  12.886  1.00  0.770          C  
ATOM   4759  HA  PRO A 293      28.874   9.663  14.177  1.00  0.610          H  
ATOM   4760 1HB  PRO A 293      30.076   7.866  12.052  1.00  0.920          H  
ATOM   4761 2HB  PRO A 293      28.718   8.989  11.912  1.00  0.920          H  
ATOM   4762 1HG  PRO A 293      31.107   9.670  10.850  1.00  0.920          H  
ATOM   4763 2HG  PRO A 293      30.119  10.888  11.641  1.00  0.920          H  
ATOM   4764 1HD  PRO A 293      32.581   9.439  12.692  1.00  0.920          H  
ATOM   4765 2HD  PRO A 293      32.006  11.170  12.867  1.00  0.920          H  
ATOM   4766  N   VAL A 294      28.542   7.172  14.813  1.00  0.510          N  
ATOM   4767  CA  VAL A 294      28.404   5.881  15.471  1.00  0.520          C  
ATOM   4768  C   VAL A 294      29.107   4.792  14.663  1.00  0.550          C  
ATOM   4769  O   VAL A 294      29.027   4.762  13.430  1.00  0.570          O  
ATOM   4770  CB  VAL A 294      26.917   5.542  15.634  1.00  0.720          C  
ATOM   4771  CG1 VAL A 294      26.726   4.142  16.191  1.00  0.720          C  
ATOM   4772  CG2 VAL A 294      26.288   6.565  16.526  1.00  0.720          C  
ATOM   4773  H   VAL A 294      27.708   7.700  14.572  1.00  0.610          H  
ATOM   4774  HA  VAL A 294      28.862   5.942  16.460  1.00  0.620          H  
ATOM   4775  HB  VAL A 294      26.431   5.570  14.656  1.00  0.870          H  
ATOM   4776 1HG1 VAL A 294      25.667   3.955  16.268  1.00  0.870          H  
ATOM   4777 2HG1 VAL A 294      27.165   3.403  15.528  1.00  0.870          H  
ATOM   4778 3HG1 VAL A 294      27.191   4.059  17.175  1.00  0.870          H  
ATOM   4779 1HG2 VAL A 294      25.240   6.362  16.629  1.00  0.870          H  
ATOM   4780 2HG2 VAL A 294      26.762   6.551  17.506  1.00  0.870          H  
ATOM   4781 3HG2 VAL A 294      26.414   7.530  16.083  1.00  0.870          H  
ATOM   4782  N   GLY A 295      29.901   3.973  15.358  1.00  0.560          N  
ATOM   4783  CA  GLY A 295      30.680   2.904  14.758  1.00  0.600          C  
ATOM   4784  C   GLY A 295      31.986   3.389  14.148  1.00  0.620          C  
ATOM   4785  O   GLY A 295      32.734   2.588  13.588  1.00  0.660          O  
ATOM   4786  H   GLY A 295      29.900   4.019  16.378  1.00  0.670          H  
ATOM   4787 1HA  GLY A 295      30.909   2.169  15.525  1.00  0.720          H  
ATOM   4788 2HA  GLY A 295      30.082   2.399  14.001  1.00  0.720          H  
ATOM   4789  N   PHE A 296      32.273   4.699  14.262  1.00  0.590          N  
ATOM   4790  CA  PHE A 296      33.463   5.296  13.658  1.00  0.610          C  
ATOM   4791  C   PHE A 296      33.343   5.049  12.156  1.00  0.640          C  
ATOM   4792  O   PHE A 296      34.307   4.738  11.457  1.00  0.650          O  
ATOM   4793  CB  PHE A 296      34.755   4.691  14.235  1.00  0.850          C  
ATOM   4794  CG  PHE A 296      34.876   4.792  15.760  1.00  0.850          C  
ATOM   4795  CD1 PHE A 296      34.579   3.699  16.570  1.00  0.850          C  
ATOM   4796  CD2 PHE A 296      35.305   5.964  16.373  1.00  0.850          C  
ATOM   4797  CE1 PHE A 296      34.705   3.777  17.946  1.00  0.850          C  
ATOM   4798  CE2 PHE A 296      35.434   6.046  17.747  1.00  0.850          C  
ATOM   4799  CZ  PHE A 296      35.134   4.946  18.533  1.00  0.850          C  
ATOM   4800  H   PHE A 296      31.615   5.320  14.740  1.00  0.710          H  
ATOM   4801  HA  PHE A 296      33.452   6.371  13.839  1.00  0.730          H  
ATOM   4802 1HB  PHE A 296      34.851   3.649  13.950  1.00  1.020          H  
ATOM   4803 2HB  PHE A 296      35.606   5.210  13.800  1.00  1.020          H  
ATOM   4804  HD1 PHE A 296      34.243   2.770  16.101  1.00  1.020          H  
ATOM   4805  HD2 PHE A 296      35.546   6.822  15.756  1.00  1.020          H  
ATOM   4806  HE1 PHE A 296      34.468   2.912  18.563  1.00  1.020          H  
ATOM   4807  HE2 PHE A 296      35.773   6.978  18.214  1.00  1.020          H  
ATOM   4808  HZ  PHE A 296      35.234   5.008  19.615  1.00  1.020          H  
ATOM   4809  N   SER A 297      32.123   5.265  11.677  1.00  0.670          N  
ATOM   4810  CA  SER A 297      31.658   5.040  10.319  1.00  0.710          C  
ATOM   4811  C   SER A 297      31.944   6.131   9.307  1.00  0.690          C  
ATOM   4812  O   SER A 297      31.556   6.009   8.138  1.00  0.730          O  
ATOM   4813  CB  SER A 297      30.165   4.836  10.364  1.00  0.980          C  
ATOM   4814  OG  SER A 297      29.829   3.682  11.089  1.00  0.980          O  
ATOM   4815  H   SER A 297      31.427   5.546  12.357  1.00  0.800          H  
ATOM   4816  HA  SER A 297      32.132   4.124   9.967  1.00  0.850          H  
ATOM   4817 1HB  SER A 297      29.699   5.702  10.827  1.00  1.170          H  
ATOM   4818 2HB  SER A 297      29.776   4.762   9.352  1.00  1.170          H  
ATOM   4819  HG  SER A 297      29.598   3.992  11.997  1.00  1.170          H  
ATOM   4820  N   GLY A 298      32.589   7.203   9.731  1.00  0.660          N  
ATOM   4821  CA  GLY A 298      32.874   8.291   8.819  1.00  0.650          C  
ATOM   4822  C   GLY A 298      33.799   9.323   9.448  1.00  0.630          C  
ATOM   4823  O   GLY A 298      34.324   9.104  10.541  1.00  0.630          O  
ATOM   4824  H   GLY A 298      32.898   7.241  10.692  1.00  0.790          H  
ATOM   4825 1HA  GLY A 298      33.336   7.872   7.925  1.00  0.780          H  
ATOM   4826 2HA  GLY A 298      31.934   8.755   8.522  1.00  0.780          H  
ATOM   4827  N   PRO A 299      34.016  10.454   8.764  1.00  0.620          N  
ATOM   4828  CA  PRO A 299      34.908  11.539   9.129  1.00  0.610          C  
ATOM   4829  C   PRO A 299      34.555  12.138  10.467  1.00  0.580          C  
ATOM   4830  O   PRO A 299      33.385  12.191  10.838  1.00  0.560          O  
ATOM   4831  CB  PRO A 299      34.671  12.566   8.015  1.00  0.920          C  
ATOM   4832  CG  PRO A 299      34.145  11.769   6.849  1.00  0.920          C  
ATOM   4833  CD  PRO A 299      33.308  10.681   7.479  1.00  0.920          C  
ATOM   4834  HA  PRO A 299      35.948  11.176   9.128  1.00  0.730          H  
ATOM   4835 1HB  PRO A 299      33.965  13.333   8.370  1.00  1.100          H  
ATOM   4836 2HB  PRO A 299      35.611  13.088   7.784  1.00  1.100          H  
ATOM   4837 1HG  PRO A 299      33.560  12.424   6.180  1.00  1.100          H  
ATOM   4838 2HG  PRO A 299      34.981  11.373   6.252  1.00  1.100          H  
ATOM   4839 1HD  PRO A 299      32.282  11.041   7.662  1.00  1.100          H  
ATOM   4840 2HD  PRO A 299      33.334   9.806   6.822  1.00  1.100          H  
ATOM   4841  N   GLU A 300      35.561  12.617  11.171  1.00  0.590          N  
ATOM   4842  CA  GLU A 300      35.331  13.270  12.443  1.00  0.570          C  
ATOM   4843  C   GLU A 300      34.642  14.593  12.167  1.00  0.560          C  
ATOM   4844  O   GLU A 300      34.942  15.249  11.165  1.00  0.610          O  
ATOM   4845  CB  GLU A 300      36.655  13.519  13.148  1.00  0.810          C  
ATOM   4846  CG  GLU A 300      37.421  12.273  13.574  1.00  0.810          C  
ATOM   4847  CD  GLU A 300      38.712  12.641  14.259  1.00  0.810          C  
ATOM   4848  OE1 GLU A 300      39.158  13.744  14.044  1.00  0.810          O  
ATOM   4849  OE2 GLU A 300      39.246  11.852  15.004  1.00  0.810          O  
ATOM   4850  H   GLU A 300      36.505  12.537  10.818  1.00  0.710          H  
ATOM   4851  HA  GLU A 300      34.682  12.652  13.067  1.00  0.680          H  
ATOM   4852 1HB  GLU A 300      37.301  14.114  12.505  1.00  0.970          H  
ATOM   4853 2HB  GLU A 300      36.462  14.096  14.034  1.00  0.970          H  
ATOM   4854 1HG  GLU A 300      36.801  11.695  14.259  1.00  0.970          H  
ATOM   4855 2HG  GLU A 300      37.628  11.656  12.702  1.00  0.970          H  
ATOM   4856  N   PHE A 301      33.758  15.019  13.059  1.00  0.540          N  
ATOM   4857  CA  PHE A 301      33.088  16.301  12.885  1.00  0.550          C  
ATOM   4858  C   PHE A 301      33.375  17.176  14.089  1.00  0.460          C  
ATOM   4859  O   PHE A 301      33.757  16.676  15.154  1.00  0.460          O  
ATOM   4860  CB  PHE A 301      31.587  16.126  12.633  1.00  0.770          C  
ATOM   4861  CG  PHE A 301      30.765  15.638  13.753  1.00  0.770          C  
ATOM   4862  CD1 PHE A 301      30.169  16.557  14.601  1.00  0.770          C  
ATOM   4863  CD2 PHE A 301      30.552  14.281  13.964  1.00  0.770          C  
ATOM   4864  CE1 PHE A 301      29.381  16.141  15.619  1.00  0.770          C  
ATOM   4865  CE2 PHE A 301      29.758  13.862  14.998  1.00  0.770          C  
ATOM   4866  CZ  PHE A 301      29.169  14.801  15.822  1.00  0.770          C  
ATOM   4867  H   PHE A 301      33.536  14.432  13.867  1.00  0.650          H  
ATOM   4868  HA  PHE A 301      33.502  16.802  12.008  1.00  0.660          H  
ATOM   4869 1HB  PHE A 301      31.171  17.066  12.322  1.00  0.920          H  
ATOM   4870 2HB  PHE A 301      31.458  15.436  11.804  1.00  0.920          H  
ATOM   4871  HD1 PHE A 301      30.332  17.625  14.440  1.00  0.920          H  
ATOM   4872  HD2 PHE A 301      31.023  13.550  13.300  1.00  0.920          H  
ATOM   4873  HE1 PHE A 301      28.914  16.872  16.264  1.00  0.920          H  
ATOM   4874  HE2 PHE A 301      29.590  12.796  15.166  1.00  0.920          H  
ATOM   4875  HZ  PHE A 301      28.535  14.481  16.635  1.00  0.920          H  
ATOM   4876  N   ALA A 302      33.185  18.485  13.929  1.00  0.460          N  
ATOM   4877  CA  ALA A 302      33.505  19.401  15.015  1.00  0.450          C  
ATOM   4878  C   ALA A 302      32.403  20.379  15.363  1.00  0.510          C  
ATOM   4879  O   ALA A 302      31.516  20.695  14.570  1.00  0.560          O  
ATOM   4880  CB  ALA A 302      34.751  20.182  14.660  1.00  0.630          C  
ATOM   4881  H   ALA A 302      32.835  18.833  13.030  1.00  0.550          H  
ATOM   4882  HA  ALA A 302      33.701  18.808  15.903  1.00  0.540          H  
ATOM   4883 1HB  ALA A 302      35.016  20.832  15.499  1.00  0.760          H  
ATOM   4884 2HB  ALA A 302      35.567  19.486  14.465  1.00  0.760          H  
ATOM   4885 3HB  ALA A 302      34.561  20.786  13.775  1.00  0.760          H  
ATOM   4886  N   PHE A 303      32.489  20.880  16.579  1.00  0.540          N  
ATOM   4887  CA  PHE A 303      31.578  21.881  17.097  1.00  0.620          C  
ATOM   4888  C   PHE A 303      32.291  23.245  17.143  1.00  0.620          C  
ATOM   4889  O   PHE A 303      33.514  23.280  17.289  1.00  0.560          O  
ATOM   4890  CB  PHE A 303      31.176  21.480  18.510  1.00  0.840          C  
ATOM   4891  CG  PHE A 303      30.381  20.215  18.588  1.00  0.840          C  
ATOM   4892  CD1 PHE A 303      31.028  18.988  18.589  1.00  0.840          C  
ATOM   4893  CD2 PHE A 303      29.011  20.229  18.696  1.00  0.840          C  
ATOM   4894  CE1 PHE A 303      30.352  17.823  18.686  1.00  0.840          C  
ATOM   4895  CE2 PHE A 303      28.321  19.041  18.798  1.00  0.840          C  
ATOM   4896  CZ  PHE A 303      29.008  17.837  18.793  1.00  0.840          C  
ATOM   4897  H   PHE A 303      33.230  20.517  17.188  1.00  0.650          H  
ATOM   4898  HA  PHE A 303      30.700  21.898  16.462  1.00  0.740          H  
ATOM   4899 1HB  PHE A 303      32.074  21.346  19.107  1.00  1.000          H  
ATOM   4900 2HB  PHE A 303      30.599  22.282  18.963  1.00  1.000          H  
ATOM   4901  HD1 PHE A 303      32.089  18.957  18.512  1.00  1.000          H  
ATOM   4902  HD2 PHE A 303      28.475  21.182  18.700  1.00  1.000          H  
ATOM   4903  HE1 PHE A 303      30.890  16.874  18.683  1.00  1.000          H  
ATOM   4904  HE2 PHE A 303      27.241  19.050  18.884  1.00  1.000          H  
ATOM   4905  HZ  PHE A 303      28.485  16.891  18.874  1.00  1.000          H  
ATOM   4906  N   PRO A 304      31.574  24.381  17.009  1.00  0.750          N  
ATOM   4907  CA  PRO A 304      32.074  25.734  17.190  1.00  0.760          C  
ATOM   4908  C   PRO A 304      32.609  25.860  18.589  1.00  0.690          C  
ATOM   4909  O   PRO A 304      32.134  25.174  19.489  1.00  0.720          O  
ATOM   4910  CB  PRO A 304      30.839  26.605  17.004  1.00  1.140          C  
ATOM   4911  CG  PRO A 304      29.935  25.795  16.158  1.00  1.140          C  
ATOM   4912  CD  PRO A 304      30.190  24.345  16.567  1.00  1.140          C  
ATOM   4913  HA  PRO A 304      32.852  25.956  16.441  1.00  0.910          H  
ATOM   4914 1HB  PRO A 304      30.397  26.854  17.987  1.00  1.370          H  
ATOM   4915 2HB  PRO A 304      31.122  27.550  16.546  1.00  1.370          H  
ATOM   4916 1HG  PRO A 304      28.911  26.107  16.373  1.00  1.370          H  
ATOM   4917 2HG  PRO A 304      30.111  25.990  15.092  1.00  1.370          H  
ATOM   4918 1HD  PRO A 304      29.519  24.031  17.379  1.00  1.370          H  
ATOM   4919 2HD  PRO A 304      30.073  23.745  15.663  1.00  1.370          H  
ATOM   4920  N   LEU A 305      33.587  26.728  18.781  1.00  0.660          N  
ATOM   4921  CA  LEU A 305      34.138  26.862  20.131  1.00  0.670          C  
ATOM   4922  C   LEU A 305      33.076  27.388  21.087  1.00  0.630          C  
ATOM   4923  O   LEU A 305      32.392  28.379  20.795  1.00  0.650          O  
ATOM   4924  CB  LEU A 305      35.381  27.778  20.121  1.00  0.930          C  
ATOM   4925  CG  LEU A 305      36.289  27.820  21.418  1.00  0.930          C  
ATOM   4926  CD1 LEU A 305      37.701  28.142  21.034  1.00  0.930          C  
ATOM   4927  CD2 LEU A 305      35.841  28.871  22.361  1.00  0.930          C  
ATOM   4928  H   LEU A 305      33.942  27.252  17.971  1.00  0.790          H  
ATOM   4929  HA  LEU A 305      34.441  25.876  20.480  1.00  0.800          H  
ATOM   4930 1HB  LEU A 305      36.004  27.456  19.306  1.00  1.120          H  
ATOM   4931 2HB  LEU A 305      35.061  28.792  19.926  1.00  1.120          H  
ATOM   4932  HG  LEU A 305      36.259  26.862  21.907  1.00  1.120          H  
ATOM   4933 1HD1 LEU A 305      38.320  28.177  21.922  1.00  1.120          H  
ATOM   4934 2HD1 LEU A 305      38.096  27.417  20.357  1.00  1.120          H  
ATOM   4935 3HD1 LEU A 305      37.702  29.102  20.549  1.00  1.120          H  
ATOM   4936 1HD2 LEU A 305      36.484  28.858  23.231  1.00  1.120          H  
ATOM   4937 2HD2 LEU A 305      35.890  29.847  21.887  1.00  1.120          H  
ATOM   4938 3HD2 LEU A 305      34.854  28.698  22.667  1.00  1.120          H  
ATOM   4939  N   PHE A 306      32.994  26.730  22.249  1.00  0.620          N  
ATOM   4940  CA  PHE A 306      32.083  27.037  23.339  1.00  0.620          C  
ATOM   4941  C   PHE A 306      32.794  27.999  24.270  1.00  0.660          C  
ATOM   4942  O   PHE A 306      33.892  27.694  24.730  1.00  0.700          O  
ATOM   4943  CB  PHE A 306      31.750  25.759  24.118  1.00  0.870          C  
ATOM   4944  CG  PHE A 306      30.969  24.735  23.351  1.00  0.870          C  
ATOM   4945  CD1 PHE A 306      31.639  23.714  22.691  1.00  0.870          C  
ATOM   4946  CD2 PHE A 306      29.591  24.778  23.275  1.00  0.870          C  
ATOM   4947  CE1 PHE A 306      30.957  22.771  21.971  1.00  0.870          C  
ATOM   4948  CE2 PHE A 306      28.899  23.826  22.546  1.00  0.870          C  
ATOM   4949  CZ  PHE A 306      29.588  22.829  21.893  1.00  0.870          C  
ATOM   4950  H   PHE A 306      33.634  25.950  22.378  1.00  0.740          H  
ATOM   4951  HA  PHE A 306      31.180  27.503  22.945  1.00  0.740          H  
ATOM   4952 1HB  PHE A 306      32.682  25.294  24.430  1.00  1.040          H  
ATOM   4953 2HB  PHE A 306      31.205  26.002  25.006  1.00  1.040          H  
ATOM   4954  HD1 PHE A 306      32.729  23.670  22.746  1.00  1.040          H  
ATOM   4955  HD2 PHE A 306      29.054  25.572  23.790  1.00  1.040          H  
ATOM   4956  HE1 PHE A 306      31.503  21.985  21.461  1.00  1.040          H  
ATOM   4957  HE2 PHE A 306      27.814  23.864  22.488  1.00  1.040          H  
ATOM   4958  HZ  PHE A 306      29.056  22.089  21.314  1.00  1.040          H  
ATOM   4959  N   GLY A 307      32.204  29.147  24.567  1.00  0.680          N  
ATOM   4960  CA  GLY A 307      32.913  30.115  25.408  1.00  0.720          C  
ATOM   4961  C   GLY A 307      34.016  30.805  24.599  1.00  0.720          C  
ATOM   4962  O   GLY A 307      33.877  30.968  23.387  1.00  0.740          O  
ATOM   4963  H   GLY A 307      31.288  29.359  24.194  1.00  0.820          H  
ATOM   4964 1HA  GLY A 307      32.213  30.857  25.793  1.00  0.860          H  
ATOM   4965 2HA  GLY A 307      33.354  29.611  26.267  1.00  0.860          H  
ATOM   4966  N   ASN A 308      35.045  31.313  25.284  1.00  0.750          N  
ATOM   4967  CA  ASN A 308      36.131  32.066  24.643  1.00  0.800          C  
ATOM   4968  C   ASN A 308      37.396  31.239  24.422  1.00  0.830          C  
ATOM   4969  O   ASN A 308      37.637  30.252  25.099  1.00  1.120          O  
ATOM   4970  CB  ASN A 308      36.482  33.302  25.473  1.00  1.100          C  
ATOM   4971  CG  ASN A 308      37.304  34.396  24.708  1.00  1.100          C  
ATOM   4972  OD1 ASN A 308      37.824  34.186  23.603  1.00  1.100          O  
ATOM   4973  ND2 ASN A 308      37.404  35.557  25.300  1.00  1.100          N  
ATOM   4974  H   ASN A 308      35.089  31.124  26.287  1.00  0.900          H  
ATOM   4975  HA  ASN A 308      35.789  32.370  23.665  1.00  0.960          H  
ATOM   4976 1HB  ASN A 308      35.571  33.749  25.869  1.00  1.320          H  
ATOM   4977 2HB  ASN A 308      37.073  32.980  26.332  1.00  1.320          H  
ATOM   4978 1HD2 ASN A 308      37.916  36.300  24.863  1.00  1.320          H  
ATOM   4979 2HD2 ASN A 308      36.979  35.708  26.191  1.00  1.320          H  
ATOM   4980  N   ALA A 309      38.233  31.671  23.500  1.00  0.900          N  
ATOM   4981  CA  ALA A 309      39.535  31.065  23.252  1.00  0.900          C  
ATOM   4982  C   ALA A 309      40.619  31.807  24.025  1.00  0.980          C  
ATOM   4983  O   ALA A 309      41.325  32.617  23.429  1.00  1.260          O  
ATOM   4984  CB  ALA A 309      39.881  31.094  21.779  1.00  1.260          C  
ATOM   4985  H   ALA A 309      37.980  32.516  23.004  1.00  1.080          H  
ATOM   4986  HA  ALA A 309      39.503  30.034  23.597  1.00  1.080          H  
ATOM   4987 1HB  ALA A 309      40.851  30.621  21.632  1.00  1.510          H  
ATOM   4988 2HB  ALA A 309      39.145  30.575  21.219  1.00  1.510          H  
ATOM   4989 3HB  ALA A 309      39.923  32.128  21.442  1.00  1.510          H  
ATOM   4990  N   GLY A 310      40.729  31.608  25.331  1.00  0.990          N  
ATOM   4991  CA  GLY A 310      41.698  32.394  26.101  1.00  1.030          C  
ATOM   4992  C   GLY A 310      43.123  31.937  25.796  1.00  1.040          C  
ATOM   4993  O   GLY A 310      43.322  30.878  25.200  1.00  1.330          O  
ATOM   4994  H   GLY A 310      40.134  30.921  25.788  1.00  1.190          H  
ATOM   4995 1HA  GLY A 310      41.588  33.453  25.867  1.00  1.240          H  
ATOM   4996 2HA  GLY A 310      41.503  32.280  27.164  1.00  1.240          H  
ATOM   4997  N   ASN A 311      44.128  32.709  26.236  1.00  0.990          N  
ATOM   4998  CA  ASN A 311      45.527  32.370  25.969  1.00  1.050          C  
ATOM   4999  C   ASN A 311      46.505  32.410  27.163  1.00  1.050          C  
ATOM   5000  O   ASN A 311      47.685  32.705  26.970  1.00  1.100          O  
ATOM   5001  CB  ASN A 311      46.024  33.254  24.848  1.00  1.450          C  
ATOM   5002  CG  ASN A 311      45.960  34.701  25.213  1.00  1.450          C  
ATOM   5003  OD1 ASN A 311      45.350  35.078  26.231  1.00  1.450          O  
ATOM   5004  ND2 ASN A 311      46.563  35.533  24.402  1.00  1.450          N  
ATOM   5005  H   ASN A 311      43.929  33.573  26.731  1.00  1.190          H  
ATOM   5006  HA  ASN A 311      45.546  31.342  25.604  1.00  1.260          H  
ATOM   5007 1HB  ASN A 311      47.054  32.994  24.600  1.00  1.740          H  
ATOM   5008 2HB  ASN A 311      45.417  33.084  23.958  1.00  1.740          H  
ATOM   5009 1HD2 ASN A 311      46.550  36.515  24.593  1.00  1.740          H  
ATOM   5010 2HD2 ASN A 311      47.039  35.188  23.594  1.00  1.740          H  
ATOM   5011  N   ALA A 312      46.027  32.156  28.388  1.00  1.110          N  
ATOM   5012  CA  ALA A 312      46.879  32.154  29.597  1.00  1.340          C  
ATOM   5013  C   ALA A 312      47.981  31.047  29.621  1.00  1.530          C  
ATOM   5014  O   ALA A 312      49.067  31.219  30.197  1.00  2.120          O  
ATOM   5015  CB  ALA A 312      46.000  32.002  30.828  1.00  1.780          C  
ATOM   5016  H   ALA A 312      45.041  31.905  28.501  1.00  1.330          H  
ATOM   5017  HA  ALA A 312      47.383  33.119  29.643  1.00  1.610          H  
ATOM   5018 1HB  ALA A 312      46.614  32.051  31.725  1.00  2.140          H  
ATOM   5019 2HB  ALA A 312      45.261  32.797  30.851  1.00  2.140          H  
ATOM   5020 3HB  ALA A 312      45.508  31.051  30.780  1.00  2.140          H  
ATOM   5021  N   ALA A 313      47.667  29.891  29.040  1.00  1.370          N  
ATOM   5022  CA  ALA A 313      48.571  28.750  29.072  1.00  1.500          C  
ATOM   5023  C   ALA A 313      48.297  27.880  27.841  1.00  1.300          C  
ATOM   5024  O   ALA A 313      47.193  27.947  27.286  1.00  1.330          O  
ATOM   5025  CB  ALA A 313      48.350  27.977  30.367  1.00  2.050          C  
ATOM   5026  H   ALA A 313      46.777  29.784  28.570  1.00  1.640          H  
ATOM   5027  HA  ALA A 313      49.584  29.129  29.039  1.00  1.800          H  
ATOM   5028 1HB  ALA A 313      49.015  27.126  30.428  1.00  2.460          H  
ATOM   5029 2HB  ALA A 313      48.538  28.639  31.214  1.00  2.460          H  
ATOM   5030 3HB  ALA A 313      47.320  27.626  30.402  1.00  2.460          H  
ATOM   5031  N   PRO A 314      49.268  27.043  27.387  1.00  1.510          N  
ATOM   5032  CA  PRO A 314      49.102  26.131  26.275  1.00  1.570          C  
ATOM   5033  C   PRO A 314      47.869  25.278  26.540  1.00  1.340          C  
ATOM   5034  O   PRO A 314      47.719  24.797  27.665  1.00  1.860          O  
ATOM   5035  CB  PRO A 314      50.394  25.306  26.321  1.00  2.350          C  
ATOM   5036  CG  PRO A 314      51.407  26.238  26.948  1.00  2.350          C  
ATOM   5037  CD  PRO A 314      50.627  27.013  27.991  1.00  2.350          C  
ATOM   5038  HA  PRO A 314      49.031  26.726  25.356  1.00  1.880          H  
ATOM   5039 1HB  PRO A 314      50.232  24.388  26.907  1.00  2.830          H  
ATOM   5040 2HB  PRO A 314      50.676  24.990  25.306  1.00  2.830          H  
ATOM   5041 1HG  PRO A 314      52.235  25.656  27.387  1.00  2.830          H  
ATOM   5042 2HG  PRO A 314      51.851  26.888  26.181  1.00  2.830          H  
ATOM   5043 1HD  PRO A 314      50.628  26.473  28.945  1.00  2.830          H  
ATOM   5044 2HD  PRO A 314      51.079  28.006  28.063  1.00  2.830          H  
ATOM   5045  N   PRO A 315      47.043  25.004  25.539  1.00  1.400          N  
ATOM   5046  CA  PRO A 315      45.838  24.236  25.681  1.00  1.620          C  
ATOM   5047  C   PRO A 315      46.162  22.789  25.973  1.00  1.280          C  
ATOM   5048  O   PRO A 315      46.983  22.296  25.193  1.00  1.650          O  
ATOM   5049  CB  PRO A 315      45.154  24.434  24.320  1.00  2.430          C  
ATOM   5050  CG  PRO A 315      46.301  24.660  23.352  1.00  2.430          C  
ATOM   5051  CD  PRO A 315      47.340  25.434  24.161  1.00  2.430          C  
ATOM   5052  HA  PRO A 315      45.222  24.666  26.493  1.00  1.940          H  
ATOM   5053 1HB  PRO A 315      44.563  23.553  24.070  1.00  2.920          H  
ATOM   5054 2HB  PRO A 315      44.449  25.280  24.373  1.00  2.920          H  
ATOM   5055 1HG  PRO A 315      46.685  23.692  22.990  1.00  2.920          H  
ATOM   5056 2HG  PRO A 315      45.945  25.213  22.468  1.00  2.920          H  
ATOM   5057 1HD  PRO A 315      48.349  25.114  23.859  1.00  2.920          H  
ATOM   5058 2HD  PRO A 315      47.181  26.519  24.050  1.00  2.920          H  
ATOM   5059  N   VAL A 316      45.067  22.138  26.259  1.00  1.550          N  
ATOM   5060  CA  VAL A 316      45.160  20.919  27.021  1.00  1.680          C  
ATOM   5061  C   VAL A 316      44.297  19.936  26.284  1.00  1.440          C  
ATOM   5062  O   VAL A 316      43.132  20.241  26.018  1.00  2.040          O  
ATOM   5063  CB  VAL A 316      44.652  21.096  28.465  1.00  2.300          C  
ATOM   5064  CG1 VAL A 316      44.742  19.752  29.228  1.00  2.300          C  
ATOM   5065  CG2 VAL A 316      45.485  22.179  29.175  1.00  2.300          C  
ATOM   5066  H   VAL A 316      44.506  21.962  25.441  1.00  1.860          H  
ATOM   5067  HA  VAL A 316      46.192  20.566  27.032  1.00  2.020          H  
ATOM   5068  HB  VAL A 316      43.605  21.396  28.441  1.00  2.760          H  
ATOM   5069 1HG1 VAL A 316      44.377  19.877  30.239  1.00  2.760          H  
ATOM   5070 2HG1 VAL A 316      44.139  18.991  28.731  1.00  2.760          H  
ATOM   5071 3HG1 VAL A 316      45.779  19.420  29.264  1.00  2.760          H  
ATOM   5072 1HG2 VAL A 316      45.135  22.311  30.192  1.00  2.760          H  
ATOM   5073 2HG2 VAL A 316      46.532  21.878  29.193  1.00  2.760          H  
ATOM   5074 3HG2 VAL A 316      45.395  23.127  28.648  1.00  2.760          H  
ATOM   5075  N   LEU A 317      44.837  18.788  25.913  1.00  1.390          N  
ATOM   5076  CA  LEU A 317      44.005  17.833  25.201  1.00  1.420          C  
ATOM   5077  C   LEU A 317      43.600  16.595  25.979  1.00  1.340          C  
ATOM   5078  O   LEU A 317      44.453  15.845  26.459  1.00  1.990          O  
ATOM   5079  CB  LEU A 317      44.692  17.368  23.913  1.00  1.980          C  
ATOM   5080  CG  LEU A 317      43.951  16.220  23.162  1.00  1.980          C  
ATOM   5081  CD1 LEU A 317      42.590  16.702  22.670  1.00  1.980          C  
ATOM   5082  CD2 LEU A 317      44.801  15.738  22.003  1.00  1.980          C  
ATOM   5083  H   LEU A 317      45.801  18.576  26.133  1.00  1.670          H  
ATOM   5084  HA  LEU A 317      43.087  18.348  24.923  1.00  1.700          H  
ATOM   5085 1HB  LEU A 317      44.770  18.219  23.237  1.00  2.370          H  
ATOM   5086 2HB  LEU A 317      45.696  17.020  24.155  1.00  2.370          H  
ATOM   5087  HG  LEU A 317      43.791  15.385  23.838  1.00  2.370          H  
ATOM   5088 1HD1 LEU A 317      42.126  15.880  22.197  1.00  2.370          H  
ATOM   5089 2HD1 LEU A 317      41.954  17.029  23.474  1.00  2.370          H  
ATOM   5090 3HD1 LEU A 317      42.717  17.527  21.969  1.00  2.370          H  
ATOM   5091 1HD2 LEU A 317      44.290  14.924  21.492  1.00  2.370          H  
ATOM   5092 2HD2 LEU A 317      44.969  16.558  21.305  1.00  2.370          H  
ATOM   5093 3HD2 LEU A 317      45.759  15.382  22.383  1.00  2.370          H  
ATOM   5094  N   VAL A 318      42.306  16.333  26.017  1.00  1.460          N  
ATOM   5095  CA  VAL A 318      41.795  15.101  26.602  1.00  1.680          C  
ATOM   5096  C   VAL A 318      41.248  14.314  25.422  1.00  1.330          C  
ATOM   5097  O   VAL A 318      40.543  14.859  24.570  1.00  1.930          O  
ATOM   5098  CB  VAL A 318      40.771  15.344  27.750  1.00  2.260          C  
ATOM   5099  CG1 VAL A 318      39.638  16.175  27.309  1.00  2.260          C  
ATOM   5100  CG2 VAL A 318      40.239  14.007  28.260  1.00  2.260          C  
ATOM   5101  H   VAL A 318      41.664  17.030  25.622  1.00  1.750          H  
ATOM   5102  HA  VAL A 318      42.622  14.531  27.023  1.00  2.020          H  
ATOM   5103  HB  VAL A 318      41.271  15.875  28.559  1.00  2.720          H  
ATOM   5104 1HG1 VAL A 318      38.955  16.335  28.148  1.00  2.720          H  
ATOM   5105 2HG1 VAL A 318      40.021  17.133  26.968  1.00  2.720          H  
ATOM   5106 3HG1 VAL A 318      39.101  15.683  26.502  1.00  2.720          H  
ATOM   5107 1HG2 VAL A 318      39.545  14.185  29.068  1.00  2.720          H  
ATOM   5108 2HG2 VAL A 318      39.723  13.490  27.457  1.00  2.720          H  
ATOM   5109 3HG2 VAL A 318      41.062  13.396  28.615  1.00  2.720          H  
ATOM   5110  N   SER A 319      41.605  13.043  25.352  1.00  1.360          N  
ATOM   5111  CA  SER A 319      41.266  12.234  24.200  1.00  1.680          C  
ATOM   5112  C   SER A 319      40.847  10.824  24.545  1.00  1.440          C  
ATOM   5113  O   SER A 319      41.424  10.175  25.425  1.00  1.770          O  
ATOM   5114  CB  SER A 319      42.444  12.199  23.249  1.00  2.220          C  
ATOM   5115  OG  SER A 319      42.179  11.375  22.151  1.00  2.220          O  
ATOM   5116  H   SER A 319      42.165  12.644  26.093  1.00  1.630          H  
ATOM   5117  HA  SER A 319      40.435  12.712  23.694  1.00  2.020          H  
ATOM   5118 1HB  SER A 319      42.660  13.209  22.906  1.00  2.670          H  
ATOM   5119 2HB  SER A 319      43.325  11.840  23.775  1.00  2.670          H  
ATOM   5120  HG  SER A 319      42.934  11.462  21.565  1.00  2.670          H  
ATOM   5121  N   LEU A 320      39.820  10.371  23.818  1.00  0.980          N  
ATOM   5122  CA  LEU A 320      39.198   9.075  23.971  1.00  1.040          C  
ATOM   5123  C   LEU A 320      40.168   7.933  23.949  1.00  0.840          C  
ATOM   5124  O   LEU A 320      40.947   7.751  23.014  1.00  0.860          O  
ATOM   5125  CB  LEU A 320      38.187   8.866  22.832  1.00  1.430          C  
ATOM   5126  CG  LEU A 320      37.387   7.529  22.798  1.00  1.430          C  
ATOM   5127  CD1 LEU A 320      36.471   7.462  23.980  1.00  1.430          C  
ATOM   5128  CD2 LEU A 320      36.593   7.463  21.490  1.00  1.430          C  
ATOM   5129  H   LEU A 320      39.434  11.007  23.117  1.00  1.180          H  
ATOM   5130  HA  LEU A 320      38.680   9.071  24.913  1.00  1.250          H  
ATOM   5131 1HB  LEU A 320      37.457   9.667  22.899  1.00  1.720          H  
ATOM   5132 2HB  LEU A 320      38.712   8.970  21.883  1.00  1.720          H  
ATOM   5133  HG  LEU A 320      38.071   6.679  22.849  1.00  1.720          H  
ATOM   5134 1HD1 LEU A 320      35.924   6.537  23.959  1.00  1.720          H  
ATOM   5135 2HD1 LEU A 320      37.061   7.503  24.870  1.00  1.720          H  
ATOM   5136 3HD1 LEU A 320      35.774   8.306  23.948  1.00  1.720          H  
ATOM   5137 1HD2 LEU A 320      36.022   6.539  21.447  1.00  1.720          H  
ATOM   5138 2HD2 LEU A 320      35.918   8.311  21.448  1.00  1.720          H  
ATOM   5139 3HD2 LEU A 320      37.276   7.508  20.641  1.00  1.720          H  
ATOM   5140  N   THR A 321      40.047   7.126  24.981  1.00  0.730          N  
ATOM   5141  CA  THR A 321      40.834   5.945  25.212  1.00  0.600          C  
ATOM   5142  C   THR A 321      40.038   5.009  26.078  1.00  0.570          C  
ATOM   5143  O   THR A 321      39.055   5.419  26.711  1.00  0.520          O  
ATOM   5144  CB  THR A 321      42.200   6.216  25.849  1.00  0.890          C  
ATOM   5145  OG1 THR A 321      42.924   4.973  25.883  1.00  0.890          O  
ATOM   5146  CG2 THR A 321      42.050   6.770  27.252  1.00  0.890          C  
ATOM   5147  H   THR A 321      39.362   7.361  25.677  1.00  0.880          H  
ATOM   5148  HA  THR A 321      41.010   5.450  24.257  1.00  0.720          H  
ATOM   5149  HB  THR A 321      42.749   6.933  25.234  1.00  1.070          H  
ATOM   5150  HG1 THR A 321      43.838   5.146  26.134  1.00  1.070          H  
ATOM   5151 1HG2 THR A 321      43.033   6.948  27.682  1.00  1.070          H  
ATOM   5152 2HG2 THR A 321      41.509   7.708  27.196  1.00  1.070          H  
ATOM   5153 3HG2 THR A 321      41.510   6.076  27.880  1.00  1.070          H  
ATOM   5154  N   GLY A 322      40.447   3.755  26.087  1.00  0.640          N  
ATOM   5155  CA  GLY A 322      39.783   2.744  26.891  1.00  0.630          C  
ATOM   5156  C   GLY A 322      38.344   2.624  26.451  1.00  0.550          C  
ATOM   5157  O   GLY A 322      38.056   2.503  25.259  1.00  0.550          O  
ATOM   5158  H   GLY A 322      41.271   3.522  25.543  1.00  0.770          H  
ATOM   5159 1HA  GLY A 322      40.292   1.786  26.791  1.00  0.760          H  
ATOM   5160 2HA  GLY A 322      39.807   3.028  27.939  1.00  0.760          H  
ATOM   5161  N   LEU A 323      37.438   2.705  27.417  1.00  0.510          N  
ATOM   5162  CA  LEU A 323      36.010   2.604  27.143  1.00  0.460          C  
ATOM   5163  C   LEU A 323      35.311   3.955  27.312  1.00  0.450          C  
ATOM   5164  O   LEU A 323      34.086   4.008  27.442  1.00  0.470          O  
ATOM   5165  CB  LEU A 323      35.335   1.590  28.092  1.00  0.660          C  
ATOM   5166  CG  LEU A 323      35.380   0.091  27.763  1.00  0.660          C  
ATOM   5167  CD1 LEU A 323      36.752  -0.483  28.072  1.00  0.660          C  
ATOM   5168  CD2 LEU A 323      34.314  -0.610  28.611  1.00  0.660          C  
ATOM   5169  H   LEU A 323      37.776   2.798  28.380  1.00  0.610          H  
ATOM   5170  HA  LEU A 323      35.876   2.275  26.113  1.00  0.550          H  
ATOM   5171 1HB  LEU A 323      35.826   1.672  29.041  1.00  0.800          H  
ATOM   5172 2HB  LEU A 323      34.296   1.867  28.217  1.00  0.800          H  
ATOM   5173  HG  LEU A 323      35.174  -0.061  26.703  1.00  0.800          H  
ATOM   5174 1HD1 LEU A 323      36.757  -1.548  27.844  1.00  0.800          H  
ATOM   5175 2HD1 LEU A 323      37.513   0.007  27.480  1.00  0.800          H  
ATOM   5176 3HD1 LEU A 323      36.949  -0.338  29.114  1.00  0.800          H  
ATOM   5177 1HD2 LEU A 323      34.319  -1.676  28.392  1.00  0.800          H  
ATOM   5178 2HD2 LEU A 323      34.531  -0.455  29.672  1.00  0.800          H  
ATOM   5179 3HD2 LEU A 323      33.334  -0.198  28.377  1.00  0.800          H  
ATOM   5180  N   GLY A 324      36.078   5.047  27.285  1.00  0.460          N  
ATOM   5181  CA  GLY A 324      35.527   6.398  27.397  1.00  0.460          C  
ATOM   5182  C   GLY A 324      35.552   6.990  28.803  1.00  0.460          C  
ATOM   5183  O   GLY A 324      35.745   6.300  29.800  1.00  0.470          O  
ATOM   5184  H   GLY A 324      37.092   4.939  27.176  1.00  0.550          H  
ATOM   5185 1HA  GLY A 324      36.088   7.057  26.750  1.00  0.550          H  
ATOM   5186 2HA  GLY A 324      34.505   6.399  27.021  1.00  0.550          H  
ATOM   5187  N   ILE A 325      35.350   8.304  28.885  1.00  0.460          N  
ATOM   5188  CA  ILE A 325      35.399   9.013  30.166  1.00  0.480          C  
ATOM   5189  C   ILE A 325      34.226   8.553  31.010  1.00  0.480          C  
ATOM   5190  O   ILE A 325      33.086   8.582  30.542  1.00  0.470          O  
ATOM   5191  CB  ILE A 325      35.316  10.547  29.937  1.00  0.660          C  
ATOM   5192  CG1 ILE A 325      36.543  10.997  29.144  1.00  0.660          C  
ATOM   5193  CG2 ILE A 325      35.206  11.321  31.293  1.00  0.660          C  
ATOM   5194  CD1 ILE A 325      36.508  12.404  28.578  1.00  0.660          C  
ATOM   5195  H   ILE A 325      35.161   8.823  28.038  1.00  0.550          H  
ATOM   5196  HA  ILE A 325      36.326   8.782  30.681  1.00  0.580          H  
ATOM   5197  HB  ILE A 325      34.461  10.751  29.339  1.00  0.800          H  
ATOM   5198 1HG1 ILE A 325      37.418  10.903  29.793  1.00  0.800          H  
ATOM   5199 2HG1 ILE A 325      36.653  10.331  28.316  1.00  0.800          H  
ATOM   5200 1HG2 ILE A 325      35.131  12.379  31.115  1.00  0.800          H  
ATOM   5201 2HG2 ILE A 325      34.317  11.003  31.832  1.00  0.800          H  
ATOM   5202 3HG2 ILE A 325      36.091  11.118  31.909  1.00  0.800          H  
ATOM   5203 1HD1 ILE A 325      37.426  12.590  28.028  1.00  0.800          H  
ATOM   5204 2HD1 ILE A 325      35.662  12.495  27.901  1.00  0.800          H  
ATOM   5205 3HD1 ILE A 325      36.418  13.122  29.348  1.00  0.800          H  
ATOM   5206  N   PHE A 326      34.479   8.136  32.253  1.00  0.500          N  
ATOM   5207  CA  PHE A 326      33.361   7.678  33.076  1.00  0.500          C  
ATOM   5208  C   PHE A 326      33.177   8.620  34.250  1.00  0.530          C  
ATOM   5209  O   PHE A 326      32.097   8.707  34.823  1.00  0.570          O  
ATOM   5210  CB  PHE A 326      33.601   6.279  33.620  1.00  0.700          C  
ATOM   5211  CG  PHE A 326      34.594   6.180  34.696  1.00  0.700          C  
ATOM   5212  CD1 PHE A 326      34.220   6.273  36.023  1.00  0.700          C  
ATOM   5213  CD2 PHE A 326      35.868   6.040  34.410  1.00  0.700          C  
ATOM   5214  CE1 PHE A 326      35.161   6.214  37.006  1.00  0.700          C  
ATOM   5215  CE2 PHE A 326      36.806   5.982  35.358  1.00  0.700          C  
ATOM   5216  CZ  PHE A 326      36.461   6.066  36.676  1.00  0.700          C  
ATOM   5217  H   PHE A 326      35.442   8.135  32.590  1.00  0.600          H  
ATOM   5218  HA  PHE A 326      32.449   7.664  32.483  1.00  0.600          H  
ATOM   5219 1HB  PHE A 326      32.722   5.879  33.961  1.00  0.840          H  
ATOM   5220 2HB  PHE A 326      33.922   5.666  32.817  1.00  0.840          H  
ATOM   5221  HD1 PHE A 326      33.168   6.406  36.279  1.00  0.840          H  
ATOM   5222  HD2 PHE A 326      36.133   5.994  33.390  1.00  0.840          H  
ATOM   5223  HE1 PHE A 326      34.871   6.299  38.040  1.00  0.840          H  
ATOM   5224  HE2 PHE A 326      37.849   5.879  35.060  1.00  0.840          H  
ATOM   5225  HZ  PHE A 326      37.224   6.023  37.444  1.00  0.840          H  
ATOM   5226  N   ARG A 327      34.210   9.390  34.561  1.00  0.550          N  
ATOM   5227  CA  ARG A 327      34.121  10.303  35.683  1.00  0.620          C  
ATOM   5228  C   ARG A 327      34.782  11.628  35.438  1.00  0.590          C  
ATOM   5229  O   ARG A 327      35.888  11.700  34.887  1.00  0.580          O  
ATOM   5230  CB  ARG A 327      34.789   9.711  36.911  1.00  0.840          C  
ATOM   5231  CG  ARG A 327      34.740  10.550  38.179  1.00  0.840          C  
ATOM   5232  CD  ARG A 327      35.425   9.888  39.294  1.00  0.840          C  
ATOM   5233  NE  ARG A 327      36.871  10.010  39.194  1.00  0.840          N  
ATOM   5234  CZ  ARG A 327      37.749   9.451  40.052  1.00  0.840          C  
ATOM   5235  NH1 ARG A 327      37.325   8.715  41.061  1.00  0.840          N  
ATOM   5236  NH2 ARG A 327      39.046   9.654  39.888  1.00  0.840          N  
ATOM   5237  H   ARG A 327      35.094   9.269  34.063  1.00  0.660          H  
ATOM   5238  HA  ARG A 327      33.068  10.481  35.901  1.00  0.740          H  
ATOM   5239 1HB  ARG A 327      34.261   8.817  37.162  1.00  1.010          H  
ATOM   5240 2HB  ARG A 327      35.801   9.445  36.699  1.00  1.010          H  
ATOM   5241 1HG  ARG A 327      35.270  11.486  38.039  1.00  1.010          H  
ATOM   5242 2HG  ARG A 327      33.707  10.760  38.465  1.00  1.010          H  
ATOM   5243 1HD  ARG A 327      35.096  10.314  40.238  1.00  1.010          H  
ATOM   5244 2HD  ARG A 327      35.180   8.835  39.262  1.00  1.010          H  
ATOM   5245  HE  ARG A 327      37.241  10.591  38.449  1.00  1.010          H  
ATOM   5246 1HH1 ARG A 327      36.334   8.573  41.214  1.00  1.010          H  
ATOM   5247 2HH1 ARG A 327      37.987   8.311  41.706  1.00  1.010          H  
ATOM   5248 1HH2 ARG A 327      39.380  10.243  39.133  1.00  1.010          H  
ATOM   5249 2HH2 ARG A 327      39.711   9.248  40.531  1.00  1.010          H  
ATOM   5250  N   THR A 328      34.160  12.683  35.946  1.00  0.570          N  
ATOM   5251  CA  THR A 328      34.852  13.949  35.962  1.00  0.550          C  
ATOM   5252  C   THR A 328      34.891  14.466  37.403  1.00  0.590          C  
ATOM   5253  O   THR A 328      33.910  14.346  38.155  1.00  0.590          O  
ATOM   5254  CB  THR A 328      34.191  15.001  35.044  1.00  0.780          C  
ATOM   5255  OG1 THR A 328      32.852  15.239  35.487  1.00  0.780          O  
ATOM   5256  CG2 THR A 328      34.194  14.518  33.585  1.00  0.780          C  
ATOM   5257  H   THR A 328      33.226  12.594  36.346  1.00  0.680          H  
ATOM   5258  HA  THR A 328      35.857  13.793  35.620  1.00  0.660          H  
ATOM   5259  HB  THR A 328      34.748  15.929  35.106  1.00  0.930          H  
ATOM   5260  HG1 THR A 328      32.905  15.746  36.309  1.00  0.930          H  
ATOM   5261 1HG2 THR A 328      33.736  15.271  32.948  1.00  0.930          H  
ATOM   5262 2HG2 THR A 328      35.221  14.352  33.280  1.00  0.930          H  
ATOM   5263 3HG2 THR A 328      33.646  13.594  33.499  1.00  0.930          H  
ATOM   5264  N   LEU A 329      36.017  15.070  37.779  1.00  0.620          N  
ATOM   5265  CA  LEU A 329      36.128  15.700  39.094  1.00  0.670          C  
ATOM   5266  C   LEU A 329      36.401  17.169  38.903  1.00  0.750          C  
ATOM   5267  O   LEU A 329      37.447  17.522  38.366  1.00  0.950          O  
ATOM   5268  CB  LEU A 329      37.280  15.141  39.933  1.00  0.920          C  
ATOM   5269  CG  LEU A 329      37.348  13.636  40.192  1.00  0.920          C  
ATOM   5270  CD1 LEU A 329      38.604  13.356  40.968  1.00  0.920          C  
ATOM   5271  CD2 LEU A 329      36.149  13.184  40.943  1.00  0.920          C  
ATOM   5272  H   LEU A 329      36.796  15.062  37.116  1.00  0.740          H  
ATOM   5273  HA  LEU A 329      35.196  15.582  39.624  1.00  0.800          H  
ATOM   5274 1HB  LEU A 329      38.205  15.444  39.490  1.00  1.100          H  
ATOM   5275 2HB  LEU A 329      37.220  15.617  40.913  1.00  1.100          H  
ATOM   5276  HG  LEU A 329      37.410  13.098  39.246  1.00  1.100          H  
ATOM   5277 1HD1 LEU A 329      38.692  12.291  41.156  1.00  1.100          H  
ATOM   5278 2HD1 LEU A 329      39.455  13.690  40.396  1.00  1.100          H  
ATOM   5279 3HD1 LEU A 329      38.575  13.891  41.919  1.00  1.100          H  
ATOM   5280 1HD2 LEU A 329      36.221  12.124  41.142  1.00  1.100          H  
ATOM   5281 2HD2 LEU A 329      36.081  13.718  41.890  1.00  1.100          H  
ATOM   5282 3HD2 LEU A 329      35.268  13.371  40.350  1.00  1.100          H  
ATOM   5283  N   SER A 330      35.515  18.037  39.355  1.00  0.740          N  
ATOM   5284  CA  SER A 330      35.744  19.462  39.092  1.00  0.760          C  
ATOM   5285  C   SER A 330      36.053  20.318  40.317  1.00  0.760          C  
ATOM   5286  O   SER A 330      35.699  19.997  41.469  1.00  0.730          O  
ATOM   5287  CB  SER A 330      34.573  20.059  38.334  1.00  1.060          C  
ATOM   5288  OG  SER A 330      34.424  19.468  37.057  1.00  1.060          O  
ATOM   5289  H   SER A 330      34.665  17.686  39.811  1.00  0.890          H  
ATOM   5290  HA  SER A 330      36.604  19.548  38.431  1.00  0.910          H  
ATOM   5291 1HB  SER A 330      33.669  19.918  38.906  1.00  1.270          H  
ATOM   5292 2HB  SER A 330      34.725  21.111  38.224  1.00  1.270          H  
ATOM   5293  HG  SER A 330      35.215  19.731  36.531  1.00  1.270          H  
ATOM   5294  N   SER A 331      36.749  21.429  40.062  1.00  0.800          N  
ATOM   5295  CA  SER A 331      37.074  22.407  41.093  1.00  0.810          C  
ATOM   5296  C   SER A 331      36.585  23.799  40.683  1.00  0.860          C  
ATOM   5297  O   SER A 331      37.225  24.442  39.836  1.00  0.930          O  
ATOM   5298  CB  SER A 331      38.587  22.478  41.260  1.00  1.130          C  
ATOM   5299  OG  SER A 331      38.960  23.408  42.233  1.00  1.130          O  
ATOM   5300  H   SER A 331      37.076  21.583  39.101  1.00  0.960          H  
ATOM   5301  HA  SER A 331      36.634  22.102  42.041  1.00  0.970          H  
ATOM   5302 1HB  SER A 331      38.989  21.524  41.512  1.00  1.360          H  
ATOM   5303 2HB  SER A 331      39.037  22.760  40.306  1.00  1.360          H  
ATOM   5304  HG  SER A 331      39.944  23.430  42.201  1.00  1.360          H  
ATOM   5305  N   PRO A 332      35.371  24.204  41.128  1.00  0.860          N  
ATOM   5306  CA  PRO A 332      34.745  25.501  40.934  1.00  0.890          C  
ATOM   5307  C   PRO A 332      35.438  26.602  41.694  1.00  0.890          C  
ATOM   5308  O   PRO A 332      35.921  26.382  42.806  1.00  0.940          O  
ATOM   5309  CB  PRO A 332      33.325  25.300  41.481  1.00  1.330          C  
ATOM   5310  CG  PRO A 332      33.113  23.821  41.524  1.00  1.330          C  
ATOM   5311  CD  PRO A 332      34.477  23.244  41.813  1.00  1.330          C  
ATOM   5312  HA  PRO A 332      34.723  25.757  39.879  1.00  1.070          H  
ATOM   5313 1HB  PRO A 332      33.262  25.757  42.469  1.00  1.600          H  
ATOM   5314 2HB  PRO A 332      32.595  25.824  40.842  1.00  1.600          H  
ATOM   5315 1HG  PRO A 332      32.370  23.575  42.301  1.00  1.600          H  
ATOM   5316 2HG  PRO A 332      32.693  23.468  40.569  1.00  1.600          H  
ATOM   5317 1HD  PRO A 332      34.679  23.221  42.896  1.00  1.600          H  
ATOM   5318 2HD  PRO A 332      34.497  22.263  41.366  1.00  1.600          H  
ATOM   5319  N   LEU A 333      35.381  27.795  41.142  1.00  0.850          N  
ATOM   5320  CA  LEU A 333      35.819  29.007  41.799  1.00  0.830          C  
ATOM   5321  C   LEU A 333      34.708  30.024  41.854  1.00  0.840          C  
ATOM   5322  O   LEU A 333      34.086  30.353  40.833  1.00  0.850          O  
ATOM   5323  CB  LEU A 333      37.007  29.630  41.065  1.00  1.170          C  
ATOM   5324  CG  LEU A 333      37.457  31.073  41.518  1.00  1.170          C  
ATOM   5325  CD1 LEU A 333      38.014  31.077  42.935  1.00  1.170          C  
ATOM   5326  CD2 LEU A 333      38.481  31.552  40.565  1.00  1.170          C  
ATOM   5327  H   LEU A 333      35.009  27.874  40.200  1.00  1.020          H  
ATOM   5328  HA  LEU A 333      36.117  28.759  42.813  1.00  1.000          H  
ATOM   5329 1HB  LEU A 333      37.863  28.972  41.208  1.00  1.400          H  
ATOM   5330 2HB  LEU A 333      36.782  29.656  40.012  1.00  1.400          H  
ATOM   5331  HG  LEU A 333      36.604  31.749  41.485  1.00  1.400          H  
ATOM   5332 1HD1 LEU A 333      38.323  32.089  43.200  1.00  1.400          H  
ATOM   5333 2HD1 LEU A 333      37.269  30.739  43.640  1.00  1.400          H  
ATOM   5334 3HD1 LEU A 333      38.880  30.410  42.976  1.00  1.400          H  
ATOM   5335 1HD2 LEU A 333      38.789  32.546  40.851  1.00  1.400          H  
ATOM   5336 2HD2 LEU A 333      39.337  30.874  40.591  1.00  1.400          H  
ATOM   5337 3HD2 LEU A 333      38.065  31.562  39.567  1.00  1.400          H  
ATOM   5338  N   TYR A 334      34.484  30.551  43.056  1.00  0.860          N  
ATOM   5339  CA  TYR A 334      33.494  31.586  43.295  1.00  0.870          C  
ATOM   5340  C   TYR A 334      34.197  32.816  43.869  1.00  0.960          C  
ATOM   5341  O   TYR A 334      34.302  32.993  45.087  1.00  0.950          O  
ATOM   5342  CB  TYR A 334      32.405  31.072  44.232  1.00  1.210          C  
ATOM   5343  CG  TYR A 334      31.702  29.863  43.686  1.00  1.210          C  
ATOM   5344  CD1 TYR A 334      32.008  28.601  44.156  1.00  1.210          C  
ATOM   5345  CD2 TYR A 334      30.779  30.023  42.693  1.00  1.210          C  
ATOM   5346  CE1 TYR A 334      31.374  27.507  43.627  1.00  1.210          C  
ATOM   5347  CE2 TYR A 334      30.144  28.925  42.146  1.00  1.210          C  
ATOM   5348  CZ  TYR A 334      30.446  27.669  42.620  1.00  1.210          C  
ATOM   5349  OH  TYR A 334      29.845  26.562  42.102  1.00  1.210          O  
ATOM   5350  H   TYR A 334      35.029  30.214  43.837  1.00  1.030          H  
ATOM   5351  HA  TYR A 334      33.039  31.869  42.349  1.00  1.040          H  
ATOM   5352 1HB  TYR A 334      32.832  30.819  45.202  1.00  1.460          H  
ATOM   5353 2HB  TYR A 334      31.664  31.842  44.388  1.00  1.460          H  
ATOM   5354  HD1 TYR A 334      32.749  28.472  44.943  1.00  1.460          H  
ATOM   5355  HD2 TYR A 334      30.570  31.017  42.349  1.00  1.460          H  
ATOM   5356  HE1 TYR A 334      31.606  26.509  43.996  1.00  1.460          H  
ATOM   5357  HE2 TYR A 334      29.409  29.048  41.347  1.00  1.460          H  
ATOM   5358  HH  TYR A 334      29.271  26.806  41.352  1.00  1.460          H  
ATOM   5359  N   ARG A 335      34.696  33.672  42.990  1.00  1.130          N  
ATOM   5360  CA  ARG A 335      35.507  34.818  43.413  1.00  1.260          C  
ATOM   5361  C   ARG A 335      34.605  36.001  43.653  1.00  1.310          C  
ATOM   5362  O   ARG A 335      34.589  36.967  42.880  1.00  1.490          O  
ATOM   5363  CB  ARG A 335      36.596  35.139  42.387  1.00  1.710          C  
ATOM   5364  CG  ARG A 335      37.543  36.310  42.720  1.00  1.710          C  
ATOM   5365  CD  ARG A 335      38.397  36.044  43.893  1.00  1.710          C  
ATOM   5366  NE  ARG A 335      39.303  37.157  44.139  1.00  1.710          N  
ATOM   5367  CZ  ARG A 335      40.085  37.304  45.230  1.00  1.710          C  
ATOM   5368  NH1 ARG A 335      40.077  36.398  46.189  1.00  1.710          N  
ATOM   5369  NH2 ARG A 335      40.865  38.368  45.334  1.00  1.710          N  
ATOM   5370  H   ARG A 335      34.475  33.500  42.006  1.00  1.360          H  
ATOM   5371  HA  ARG A 335      35.994  34.560  44.353  1.00  1.510          H  
ATOM   5372 1HB  ARG A 335      37.207  34.257  42.209  1.00  2.050          H  
ATOM   5373 2HB  ARG A 335      36.128  35.400  41.453  1.00  2.050          H  
ATOM   5374 1HG  ARG A 335      38.205  36.461  41.867  1.00  2.050          H  
ATOM   5375 2HG  ARG A 335      36.996  37.230  42.904  1.00  2.050          H  
ATOM   5376 1HD  ARG A 335      37.777  35.921  44.775  1.00  2.050          H  
ATOM   5377 2HD  ARG A 335      38.979  35.143  43.721  1.00  2.050          H  
ATOM   5378  HE  ARG A 335      39.346  37.880  43.430  1.00  2.050          H  
ATOM   5379 1HH1 ARG A 335      39.485  35.585  46.117  1.00  2.050          H  
ATOM   5380 2HH1 ARG A 335      40.665  36.516  47.002  1.00  2.050          H  
ATOM   5381 1HH2 ARG A 335      40.873  39.064  44.601  1.00  2.050          H  
ATOM   5382 2HH2 ARG A 335      41.453  38.489  46.146  1.00  2.050          H  
ATOM   5383  N   ARG A 336      33.864  35.901  44.733  1.00  1.370          N  
ATOM   5384  CA  ARG A 336      32.738  36.763  44.966  1.00  1.450          C  
ATOM   5385  C   ARG A 336      32.888  38.148  45.538  1.00  1.700          C  
ATOM   5386  O   ARG A 336      32.520  38.396  46.688  1.00  1.960          O  
ATOM   5387  CB  ARG A 336      31.700  36.003  45.759  1.00  2.000          C  
ATOM   5388  CG  ARG A 336      31.066  34.886  44.944  1.00  2.000          C  
ATOM   5389  CD  ARG A 336      30.064  34.144  45.677  1.00  2.000          C  
ATOM   5390  NE  ARG A 336      30.631  33.315  46.727  1.00  2.000          N  
ATOM   5391  CZ  ARG A 336      29.897  32.675  47.655  1.00  2.000          C  
ATOM   5392  NH1 ARG A 336      28.585  32.814  47.655  1.00  2.000          N  
ATOM   5393  NH2 ARG A 336      30.493  31.906  48.557  1.00  2.000          N  
ATOM   5394  H   ARG A 336      34.032  35.073  45.313  1.00  1.640          H  
ATOM   5395  HA  ARG A 336      32.291  36.906  43.996  1.00  1.740          H  
ATOM   5396 1HB  ARG A 336      32.152  35.574  46.650  1.00  2.400          H  
ATOM   5397 2HB  ARG A 336      30.907  36.680  46.071  1.00  2.400          H  
ATOM   5398 1HG  ARG A 336      30.592  35.316  44.060  1.00  2.400          H  
ATOM   5399 2HG  ARG A 336      31.834  34.202  44.630  1.00  2.400          H  
ATOM   5400 1HD  ARG A 336      29.368  34.849  46.128  1.00  2.400          H  
ATOM   5401 2HD  ARG A 336      29.535  33.498  44.982  1.00  2.400          H  
ATOM   5402  HE  ARG A 336      31.638  33.185  46.755  1.00  2.400          H  
ATOM   5403 1HH1 ARG A 336      28.134  33.397  46.981  1.00  2.400          H  
ATOM   5404 2HH1 ARG A 336      27.993  32.302  48.335  1.00  2.400          H  
ATOM   5405 1HH2 ARG A 336      31.496  31.799  48.546  1.00  2.400          H  
ATOM   5406 2HH2 ARG A 336      29.938  31.421  49.253  1.00  2.400          H  
ATOM   5407  N   ILE A 337      33.443  39.036  44.719  1.00  2.250          N  
ATOM   5408  CA  ILE A 337      33.453  40.460  45.017  1.00  2.650          C  
ATOM   5409  C   ILE A 337      33.048  41.252  43.739  1.00  2.250          C  
ATOM   5410  O   ILE A 337      33.853  41.322  42.816  1.00  2.450          O  
ATOM   5411  CB  ILE A 337      34.849  40.949  45.451  1.00  3.550          C  
ATOM   5412  CG1 ILE A 337      35.374  40.143  46.671  1.00  3.550          C  
ATOM   5413  CG2 ILE A 337      34.737  42.481  45.810  1.00  3.550          C  
ATOM   5414  CD1 ILE A 337      36.833  40.405  47.019  1.00  3.550          C  
ATOM   5415  H   ILE A 337      33.819  38.664  43.840  1.00  2.700          H  
ATOM   5416  HA  ILE A 337      32.728  40.666  45.803  1.00  3.180          H  
ATOM   5417  HB  ILE A 337      35.546  40.790  44.642  1.00  4.260          H  
ATOM   5418 1HG1 ILE A 337      34.754  40.367  47.536  1.00  4.260          H  
ATOM   5419 2HG1 ILE A 337      35.292  39.085  46.455  1.00  4.260          H  
ATOM   5420 1HG2 ILE A 337      35.703  42.874  46.101  1.00  4.260          H  
ATOM   5421 2HG2 ILE A 337      34.380  43.056  44.949  1.00  4.260          H  
ATOM   5422 3HG2 ILE A 337      34.036  42.610  46.633  1.00  4.260          H  
ATOM   5423 1HD1 ILE A 337      37.113  39.785  47.870  1.00  4.260          H  
ATOM   5424 2HD1 ILE A 337      37.460  40.148  46.162  1.00  4.260          H  
ATOM   5425 3HD1 ILE A 337      36.987  41.444  47.276  1.00  4.260          H  
ATOM   5426  N   ILE A 338      31.850  41.880  43.668  1.00  2.530          N  
ATOM   5427  CA  ILE A 338      31.541  42.715  42.472  1.00  2.730          C  
ATOM   5428  C   ILE A 338      31.265  44.151  42.793  1.00  2.490          C  
ATOM   5429  O   ILE A 338      30.122  44.473  43.133  1.00  2.550          O  
ATOM   5430  CB  ILE A 338      30.223  42.383  41.687  1.00  3.740          C  
ATOM   5431  CG1 ILE A 338      30.188  41.030  41.184  1.00  3.740          C  
ATOM   5432  CG2 ILE A 338      30.080  43.398  40.449  1.00  3.740          C  
ATOM   5433  CD1 ILE A 338      28.844  40.580  40.579  1.00  3.740          C  
ATOM   5434  H   ILE A 338      31.188  41.799  44.429  1.00  3.040          H  
ATOM   5435  HA  ILE A 338      32.389  42.681  41.789  1.00  3.280          H  
ATOM   5436  HB  ILE A 338      29.371  42.500  42.352  1.00  4.490          H  
ATOM   5437 1HG1 ILE A 338      30.939  40.960  40.411  1.00  4.490          H  
ATOM   5438 2HG1 ILE A 338      30.435  40.360  41.999  1.00  4.490          H  
ATOM   5439 1HG2 ILE A 338      29.175  43.214  39.928  1.00  4.490          H  
ATOM   5440 2HG2 ILE A 338      30.055  44.438  40.749  1.00  4.490          H  
ATOM   5441 3HG2 ILE A 338      30.924  43.254  39.768  1.00  4.490          H  
ATOM   5442 1HD1 ILE A 338      28.932  39.568  40.227  1.00  4.490          H  
ATOM   5443 2HD1 ILE A 338      28.073  40.628  41.344  1.00  4.490          H  
ATOM   5444 3HD1 ILE A 338      28.556  41.185  39.752  1.00  4.490          H  
ATOM   5445  N   LEU A 339      32.236  45.023  42.595  1.00  2.780          N  
ATOM   5446  CA  LEU A 339      32.014  46.445  42.745  1.00  2.970          C  
ATOM   5447  C   LEU A 339      32.706  47.181  41.602  1.00  2.910          C  
ATOM   5448  O   LEU A 339      33.742  46.747  41.112  1.00  3.250          O  
ATOM   5449  CB  LEU A 339      32.509  46.953  44.104  1.00  4.080          C  
ATOM   5450  CG  LEU A 339      31.801  46.393  45.364  1.00  4.080          C  
ATOM   5451  CD1 LEU A 339      32.565  46.859  46.595  1.00  4.080          C  
ATOM   5452  CD2 LEU A 339      30.341  46.881  45.397  1.00  4.080          C  
ATOM   5453  H   LEU A 339      33.191  44.717  42.381  1.00  3.340          H  
ATOM   5454  HA  LEU A 339      30.952  46.641  42.652  1.00  3.560          H  
ATOM   5455 1HB  LEU A 339      33.572  46.708  44.188  1.00  4.900          H  
ATOM   5456 2HB  LEU A 339      32.408  48.036  44.126  1.00  4.900          H  
ATOM   5457  HG  LEU A 339      31.824  45.305  45.353  1.00  4.900          H  
ATOM   5458 1HD1 LEU A 339      32.084  46.465  47.489  1.00  4.900          H  
ATOM   5459 2HD1 LEU A 339      33.593  46.495  46.545  1.00  4.900          H  
ATOM   5460 3HD1 LEU A 339      32.567  47.951  46.635  1.00  4.900          H  
ATOM   5461 1HD2 LEU A 339      29.846  46.504  46.290  1.00  4.900          H  
ATOM   5462 2HD2 LEU A 339      30.342  47.956  45.404  1.00  4.900          H  
ATOM   5463 3HD2 LEU A 339      29.793  46.534  44.531  1.00  4.900          H  
ATOM   5464  N   GLY A 340      32.196  48.337  41.205  1.00  3.120          N  
ATOM   5465  CA  GLY A 340      32.856  49.166  40.192  1.00  3.290          C  
ATOM   5466  C   GLY A 340      34.247  49.596  40.669  1.00  2.810          C  
ATOM   5467  O   GLY A 340      35.125  49.925  39.871  1.00  3.330          O  
ATOM   5468  H   GLY A 340      31.338  48.662  41.616  1.00  3.740          H  
ATOM   5469 1HA  GLY A 340      32.938  48.607  39.260  1.00  3.950          H  
ATOM   5470 2HA  GLY A 340      32.245  50.043  39.987  1.00  3.950          H  
ATOM   5471  N   SER A 341      34.428  49.581  41.990  1.00  2.370          N  
ATOM   5472  CA  SER A 341      35.653  49.931  42.690  1.00  2.510          C  
ATOM   5473  C   SER A 341      36.687  48.802  42.667  1.00  2.440          C  
ATOM   5474  O   SER A 341      37.836  48.996  43.079  1.00  2.900          O  
ATOM   5475  CB  SER A 341      35.334  50.218  44.138  1.00  3.460          C  
ATOM   5476  OG  SER A 341      34.969  49.036  44.797  1.00  3.460          O  
ATOM   5477  H   SER A 341      33.642  49.308  42.559  1.00  2.840          H  
ATOM   5478  HA  SER A 341      36.079  50.820  42.221  1.00  3.010          H  
ATOM   5479 1HB  SER A 341      36.195  50.671  44.626  1.00  4.150          H  
ATOM   5480 2HB  SER A 341      34.514  50.926  44.194  1.00  4.150          H  
ATOM   5481  HG  SER A 341      34.742  49.300  45.690  1.00  4.150          H  
ATOM   5482  N   GLY A 342      36.284  47.606  42.232  1.00  2.490          N  
ATOM   5483  CA  GLY A 342      37.180  46.468  42.233  1.00  2.820          C  
ATOM   5484  C   GLY A 342      36.467  45.135  42.527  1.00  2.830          C  
ATOM   5485  O   GLY A 342      35.278  45.093  42.850  1.00  2.860          O  
ATOM   5486  H   GLY A 342      35.346  47.489  41.850  1.00  2.990          H  
ATOM   5487 1HA  GLY A 342      37.656  46.434  41.258  1.00  3.380          H  
ATOM   5488 2HA  GLY A 342      37.966  46.633  42.966  1.00  3.380          H  
ATOM   5489  N   PRO A 343      37.216  44.031  42.461  1.00  3.270          N  
ATOM   5490  CA  PRO A 343      38.625  43.876  42.165  1.00  3.470          C  
ATOM   5491  C   PRO A 343      38.820  44.130  40.701  1.00  2.720          C  
ATOM   5492  O   PRO A 343      37.862  44.008  39.928  1.00  2.620          O  
ATOM   5493  CB  PRO A 343      38.880  42.410  42.497  1.00  5.210          C  
ATOM   5494  CG  PRO A 343      37.549  41.756  42.230  1.00  5.210          C  
ATOM   5495  CD  PRO A 343      36.526  42.790  42.620  1.00  5.210          C  
ATOM   5496  HA  PRO A 343      39.232  44.553  42.784  1.00  4.160          H  
ATOM   5497 1HB  PRO A 343      39.675  42.016  41.839  1.00  6.250          H  
ATOM   5498 2HB  PRO A 343      39.222  42.301  43.534  1.00  6.250          H  
ATOM   5499 1HG  PRO A 343      37.474  41.472  41.160  1.00  6.250          H  
ATOM   5500 2HG  PRO A 343      37.442  40.826  42.806  1.00  6.250          H  
ATOM   5501 1HD  PRO A 343      35.663  42.752  41.944  1.00  6.250          H  
ATOM   5502 2HD  PRO A 343      36.252  42.678  43.631  1.00  6.250          H  
ATOM   5503  N   ASN A 344      40.018  44.473  40.302  1.00  2.660          N  
ATOM   5504  CA  ASN A 344      40.224  44.593  38.882  1.00  2.650          C  
ATOM   5505  C   ASN A 344      39.870  43.239  38.289  1.00  2.650          C  
ATOM   5506  O   ASN A 344      40.106  42.222  38.919  1.00  3.180          O  
ATOM   5507  CB  ASN A 344      41.625  45.059  38.577  1.00  3.710          C  
ATOM   5508  CG  ASN A 344      41.820  46.498  38.957  1.00  3.710          C  
ATOM   5509  OD1 ASN A 344      40.870  47.291  38.942  1.00  3.710          O  
ATOM   5510  ND2 ASN A 344      43.023  46.858  39.311  1.00  3.710          N  
ATOM   5511  H   ASN A 344      40.778  44.610  40.955  1.00  3.190          H  
ATOM   5512  HA  ASN A 344      39.522  45.322  38.474  1.00  3.180          H  
ATOM   5513 1HB  ASN A 344      42.319  44.475  39.151  1.00  4.460          H  
ATOM   5514 2HB  ASN A 344      41.853  44.913  37.520  1.00  4.460          H  
ATOM   5515 1HD2 ASN A 344      43.199  47.807  39.578  1.00  4.460          H  
ATOM   5516 2HD2 ASN A 344      43.769  46.197  39.323  1.00  4.460          H  
ATOM   5517  N   ASN A 345      39.260  43.236  37.107  1.00  2.440          N  
ATOM   5518  CA  ASN A 345      38.801  42.041  36.363  1.00  2.810          C  
ATOM   5519  C   ASN A 345      37.564  41.241  36.939  1.00  2.310          C  
ATOM   5520  O   ASN A 345      37.258  40.150  36.450  1.00  3.010          O  
ATOM   5521  CB  ASN A 345      39.960  41.085  36.152  1.00  3.790          C  
ATOM   5522  CG  ASN A 345      41.122  41.689  35.437  1.00  3.790          C  
ATOM   5523  OD1 ASN A 345      42.201  41.867  36.039  1.00  3.790          O  
ATOM   5524  ND2 ASN A 345      40.942  42.005  34.171  1.00  3.790          N  
ATOM   5525  H   ASN A 345      39.102  44.136  36.675  1.00  2.930          H  
ATOM   5526  HA  ASN A 345      38.483  42.389  35.380  1.00  3.370          H  
ATOM   5527 1HB  ASN A 345      40.279  40.645  37.079  1.00  4.540          H  
ATOM   5528 2HB  ASN A 345      39.602  40.286  35.527  1.00  4.540          H  
ATOM   5529 1HD2 ASN A 345      41.691  42.410  33.640  1.00  4.540          H  
ATOM   5530 2HD2 ASN A 345      40.057  41.836  33.731  1.00  4.540          H  
ATOM   5531  N   GLN A 346      36.813  41.854  37.883  1.00  1.470          N  
ATOM   5532  CA  GLN A 346      35.480  41.494  38.519  1.00  1.360          C  
ATOM   5533  C   GLN A 346      35.139  40.067  39.136  1.00  1.300          C  
ATOM   5534  O   GLN A 346      36.030  39.375  39.623  1.00  1.370          O  
ATOM   5535  CB  GLN A 346      34.425  41.836  37.450  1.00  1.950          C  
ATOM   5536  CG  GLN A 346      34.287  43.331  37.093  1.00  1.950          C  
ATOM   5537  CD  GLN A 346      35.334  43.865  36.114  1.00  1.950          C  
ATOM   5538  OE1 GLN A 346      35.752  43.188  35.169  1.00  1.950          O  
ATOM   5539  NE2 GLN A 346      35.748  45.114  36.336  1.00  1.950          N  
ATOM   5540  H   GLN A 346      37.227  42.710  38.268  1.00  1.760          H  
ATOM   5541  HA  GLN A 346      35.354  42.203  39.338  1.00  1.630          H  
ATOM   5542 1HB  GLN A 346      34.614  41.265  36.540  1.00  2.340          H  
ATOM   5543 2HB  GLN A 346      33.470  41.578  37.799  1.00  2.340          H  
ATOM   5544 1HG  GLN A 346      33.300  43.481  36.649  1.00  2.340          H  
ATOM   5545 2HG  GLN A 346      34.367  43.908  38.014  1.00  2.340          H  
ATOM   5546 1HE2 GLN A 346      36.415  45.540  35.724  1.00  2.340          H  
ATOM   5547 2HE2 GLN A 346      35.375  45.640  37.107  1.00  2.340          H  
ATOM   5548  N   GLU A 347      33.845  39.614  39.095  1.00  1.240          N  
ATOM   5549  CA  GLU A 347      33.470  38.349  39.788  1.00  1.220          C  
ATOM   5550  C   GLU A 347      33.500  37.099  38.945  1.00  1.120          C  
ATOM   5551  O   GLU A 347      33.035  37.092  37.810  1.00  1.070          O  
ATOM   5552  CB  GLU A 347      32.115  38.484  40.447  1.00  1.720          C  
ATOM   5553  CG  GLU A 347      31.572  37.248  41.132  1.00  1.720          C  
ATOM   5554  CD  GLU A 347      30.290  37.520  41.885  1.00  1.720          C  
ATOM   5555  OE1 GLU A 347      29.261  37.560  41.284  1.00  1.720          O  
ATOM   5556  OE2 GLU A 347      30.351  37.751  43.061  1.00  1.720          O  
ATOM   5557  H   GLU A 347      33.109  40.175  38.648  1.00  1.490          H  
ATOM   5558  HA  GLU A 347      34.189  38.199  40.597  1.00  1.460          H  
ATOM   5559 1HB  GLU A 347      32.223  39.223  41.225  1.00  2.060          H  
ATOM   5560 2HB  GLU A 347      31.395  38.828  39.736  1.00  2.060          H  
ATOM   5561 1HG  GLU A 347      31.375  36.497  40.382  1.00  2.060          H  
ATOM   5562 2HG  GLU A 347      32.313  36.847  41.791  1.00  2.060          H  
ATOM   5563  N   LEU A 348      34.044  36.028  39.510  1.00  1.130          N  
ATOM   5564  CA  LEU A 348      34.107  34.760  38.760  1.00  1.040          C  
ATOM   5565  C   LEU A 348      33.211  33.630  39.275  1.00  0.970          C  
ATOM   5566  O   LEU A 348      33.223  33.304  40.463  1.00  1.040          O  
ATOM   5567  CB  LEU A 348      35.547  34.194  38.773  1.00  1.490          C  
ATOM   5568  CG  LEU A 348      36.718  35.049  38.179  1.00  1.490          C  
ATOM   5569  CD1 LEU A 348      38.041  34.359  38.467  1.00  1.490          C  
ATOM   5570  CD2 LEU A 348      36.553  35.171  36.690  1.00  1.490          C  
ATOM   5571  H   LEU A 348      34.395  36.150  40.466  1.00  1.360          H  
ATOM   5572  HA  LEU A 348      33.805  34.955  37.732  1.00  1.250          H  
ATOM   5573 1HB  LEU A 348      35.804  33.893  39.777  1.00  1.790          H  
ATOM   5574 2HB  LEU A 348      35.516  33.306  38.181  1.00  1.790          H  
ATOM   5575  HG  LEU A 348      36.732  36.046  38.638  1.00  1.790          H  
ATOM   5576 1HD1 LEU A 348      38.857  34.941  38.057  1.00  1.790          H  
ATOM   5577 2HD1 LEU A 348      38.169  34.277  39.537  1.00  1.790          H  
ATOM   5578 3HD1 LEU A 348      38.048  33.371  38.014  1.00  1.790          H  
ATOM   5579 1HD2 LEU A 348      37.366  35.740  36.286  1.00  1.790          H  
ATOM   5580 2HD2 LEU A 348      36.543  34.186  36.229  1.00  1.790          H  
ATOM   5581 3HD2 LEU A 348      35.641  35.675  36.495  1.00  1.790          H  
ATOM   5582  N   PHE A 349      32.565  32.946  38.320  1.00  0.870          N  
ATOM   5583  CA  PHE A 349      31.800  31.702  38.498  1.00  0.830          C  
ATOM   5584  C   PHE A 349      32.303  30.743  37.433  1.00  0.840          C  
ATOM   5585  O   PHE A 349      31.698  30.603  36.363  1.00  0.850          O  
ATOM   5586  CB  PHE A 349      30.325  31.933  38.277  1.00  1.180          C  
ATOM   5587  CG  PHE A 349      29.768  32.888  39.151  1.00  1.180          C  
ATOM   5588  CD1 PHE A 349      29.656  34.194  38.765  1.00  1.180          C  
ATOM   5589  CD2 PHE A 349      29.341  32.510  40.372  1.00  1.180          C  
ATOM   5590  CE1 PHE A 349      29.109  35.095  39.609  1.00  1.180          C  
ATOM   5591  CE2 PHE A 349      28.816  33.404  41.217  1.00  1.180          C  
ATOM   5592  CZ  PHE A 349      28.688  34.692  40.843  1.00  1.180          C  
ATOM   5593  H   PHE A 349      32.556  33.365  37.387  1.00  1.040          H  
ATOM   5594  HA  PHE A 349      31.994  31.283  39.489  1.00  1.000          H  
ATOM   5595 1HB  PHE A 349      30.174  32.289  37.275  1.00  1.410          H  
ATOM   5596 2HB  PHE A 349      29.786  30.995  38.391  1.00  1.410          H  
ATOM   5597  HD1 PHE A 349      30.010  34.494  37.781  1.00  1.410          H  
ATOM   5598  HD2 PHE A 349      29.429  31.471  40.655  1.00  1.410          H  
ATOM   5599  HE1 PHE A 349      29.012  36.141  39.325  1.00  1.410          H  
ATOM   5600  HE2 PHE A 349      28.501  33.102  42.183  1.00  1.410          H  
ATOM   5601  HZ  PHE A 349      28.256  35.418  41.531  1.00  1.410          H  
ATOM   5602  N   VAL A 350      33.470  30.186  37.687  1.00  0.850          N  
ATOM   5603  CA  VAL A 350      34.198  29.431  36.672  1.00  0.850          C  
ATOM   5604  C   VAL A 350      34.767  28.132  37.229  1.00  0.780          C  
ATOM   5605  O   VAL A 350      34.740  27.926  38.437  1.00  0.720          O  
ATOM   5606  CB  VAL A 350      35.350  30.321  36.137  1.00  1.190          C  
ATOM   5607  CG1 VAL A 350      34.796  31.643  35.528  1.00  1.190          C  
ATOM   5608  CG2 VAL A 350      36.331  30.627  37.271  1.00  1.190          C  
ATOM   5609  H   VAL A 350      33.846  30.306  38.637  1.00  1.020          H  
ATOM   5610  HA  VAL A 350      33.517  29.188  35.854  1.00  1.020          H  
ATOM   5611  HB  VAL A 350      35.854  29.794  35.331  1.00  1.430          H  
ATOM   5612 1HG1 VAL A 350      35.616  32.232  35.136  1.00  1.430          H  
ATOM   5613 2HG1 VAL A 350      34.108  31.426  34.735  1.00  1.430          H  
ATOM   5614 3HG1 VAL A 350      34.290  32.221  36.278  1.00  1.430          H  
ATOM   5615 1HG2 VAL A 350      37.133  31.251  36.908  1.00  1.430          H  
ATOM   5616 2HG2 VAL A 350      35.819  31.138  38.071  1.00  1.430          H  
ATOM   5617 3HG2 VAL A 350      36.752  29.700  37.659  1.00  1.430          H  
ATOM   5618  N   LEU A 351      35.282  27.249  36.373  1.00  0.840          N  
ATOM   5619  CA  LEU A 351      36.046  26.119  36.909  1.00  0.800          C  
ATOM   5620  C   LEU A 351      37.545  26.365  36.804  1.00  0.830          C  
ATOM   5621  O   LEU A 351      38.057  26.728  35.736  1.00  0.900          O  
ATOM   5622  CB  LEU A 351      35.785  24.783  36.189  1.00  1.140          C  
ATOM   5623  CG  LEU A 351      34.390  24.169  36.222  1.00  1.140          C  
ATOM   5624  CD1 LEU A 351      34.438  22.846  35.475  1.00  1.140          C  
ATOM   5625  CD2 LEU A 351      33.943  23.961  37.662  1.00  1.140          C  
ATOM   5626  H   LEU A 351      35.219  27.407  35.377  1.00  1.010          H  
ATOM   5627  HA  LEU A 351      35.830  26.006  37.963  1.00  0.960          H  
ATOM   5628 1HB  LEU A 351      36.049  24.914  35.140  1.00  1.360          H  
ATOM   5629 2HB  LEU A 351      36.470  24.040  36.614  1.00  1.360          H  
ATOM   5630  HG  LEU A 351      33.692  24.817  35.706  1.00  1.360          H  
ATOM   5631 1HD1 LEU A 351      33.447  22.387  35.474  1.00  1.360          H  
ATOM   5632 2HD1 LEU A 351      34.761  23.013  34.456  1.00  1.360          H  
ATOM   5633 3HD1 LEU A 351      35.141  22.180  35.967  1.00  1.360          H  
ATOM   5634 1HD2 LEU A 351      32.972  23.514  37.678  1.00  1.360          H  
ATOM   5635 2HD2 LEU A 351      34.645  23.324  38.183  1.00  1.360          H  
ATOM   5636 3HD2 LEU A 351      33.890  24.900  38.143  1.00  1.360          H  
ATOM   5637  N   ASP A 352      38.258  26.118  37.911  1.00  0.800          N  
ATOM   5638  CA  ASP A 352      39.724  26.225  37.936  1.00  0.830          C  
ATOM   5639  C   ASP A 352      40.336  25.009  37.276  1.00  0.820          C  
ATOM   5640  O   ASP A 352      41.406  25.079  36.669  1.00  0.980          O  
ATOM   5641  CB  ASP A 352      40.307  26.376  39.347  1.00  1.150          C  
ATOM   5642  CG  ASP A 352      40.127  27.753  40.009  1.00  1.150          C  
ATOM   5643  OD1 ASP A 352      39.817  28.701  39.329  1.00  1.150          O  
ATOM   5644  OD2 ASP A 352      40.345  27.837  41.198  1.00  1.150          O  
ATOM   5645  H   ASP A 352      37.766  25.806  38.751  1.00  0.960          H  
ATOM   5646  HA  ASP A 352      40.019  27.105  37.364  1.00  1.000          H  
ATOM   5647 1HB  ASP A 352      39.857  25.620  40.002  1.00  1.380          H  
ATOM   5648 2HB  ASP A 352      41.365  26.170  39.299  1.00  1.380          H  
ATOM   5649  N   GLY A 353      39.634  23.886  37.381  1.00  0.780          N  
ATOM   5650  CA  GLY A 353      40.132  22.654  36.770  1.00  0.780          C  
ATOM   5651  C   GLY A 353      39.174  21.468  36.823  1.00  0.760          C  
ATOM   5652  O   GLY A 353      38.125  21.519  37.484  1.00  0.790          O  
ATOM   5653  H   GLY A 353      38.789  23.906  37.956  1.00  0.940          H  
ATOM   5654 1HA  GLY A 353      40.398  22.861  35.744  1.00  0.940          H  
ATOM   5655 2HA  GLY A 353      41.059  22.364  37.252  1.00  0.940          H  
ATOM   5656  N   THR A 354      39.521  20.438  36.031  1.00  0.720          N  
ATOM   5657  CA  THR A 354      38.772  19.175  35.923  1.00  0.700          C  
ATOM   5658  C   THR A 354      39.647  17.943  35.638  1.00  0.700          C  
ATOM   5659  O   THR A 354      40.489  17.948  34.734  1.00  0.690          O  
ATOM   5660  CB  THR A 354      37.647  19.257  34.848  1.00  0.990          C  
ATOM   5661  OG1 THR A 354      36.722  20.285  35.205  1.00  0.990          O  
ATOM   5662  CG2 THR A 354      36.861  17.925  34.715  1.00  0.990          C  
ATOM   5663  H   THR A 354      40.431  20.530  35.572  1.00  0.860          H  
ATOM   5664  HA  THR A 354      38.292  19.017  36.871  1.00  0.840          H  
ATOM   5665  HB  THR A 354      38.095  19.501  33.886  1.00  1.190          H  
ATOM   5666  HG1 THR A 354      37.195  21.125  35.211  1.00  1.190          H  
ATOM   5667 1HG2 THR A 354      36.086  18.044  33.960  1.00  1.190          H  
ATOM   5668 2HG2 THR A 354      37.517  17.113  34.412  1.00  1.190          H  
ATOM   5669 3HG2 THR A 354      36.401  17.679  35.672  1.00  1.190          H  
ATOM   5670  N   GLU A 355      39.389  16.858  36.359  1.00  0.720          N  
ATOM   5671  CA  GLU A 355      40.054  15.585  36.089  1.00  0.710          C  
ATOM   5672  C   GLU A 355      39.122  14.682  35.309  1.00  0.660          C  
ATOM   5673  O   GLU A 355      37.981  14.489  35.712  1.00  0.640          O  
ATOM   5674  CB  GLU A 355      40.507  14.897  37.378  1.00  1.000          C  
ATOM   5675  CG  GLU A 355      41.179  13.542  37.175  1.00  1.000          C  
ATOM   5676  CD  GLU A 355      41.730  12.973  38.444  1.00  1.000          C  
ATOM   5677  OE1 GLU A 355      41.606  13.600  39.455  1.00  1.000          O  
ATOM   5678  OE2 GLU A 355      42.319  11.926  38.393  1.00  1.000          O  
ATOM   5679  H   GLU A 355      38.704  16.942  37.112  1.00  0.860          H  
ATOM   5680  HA  GLU A 355      40.932  15.766  35.474  1.00  0.850          H  
ATOM   5681 1HB  GLU A 355      41.196  15.541  37.913  1.00  1.200          H  
ATOM   5682 2HB  GLU A 355      39.657  14.733  38.008  1.00  1.200          H  
ATOM   5683 1HG  GLU A 355      40.423  12.845  36.805  1.00  1.200          H  
ATOM   5684 2HG  GLU A 355      41.949  13.604  36.420  1.00  1.200          H  
ATOM   5685  N   PHE A 356      39.602  14.131  34.197  1.00  0.650          N  
ATOM   5686  CA  PHE A 356      38.815  13.233  33.351  1.00  0.620          C  
ATOM   5687  C   PHE A 356      39.342  11.792  33.427  1.00  0.610          C  
ATOM   5688  O   PHE A 356      40.433  11.486  32.922  1.00  0.630          O  
ATOM   5689  CB  PHE A 356      38.893  13.689  31.890  1.00  0.880          C  
ATOM   5690  CG  PHE A 356      38.309  15.062  31.578  1.00  0.880          C  
ATOM   5691  CD1 PHE A 356      39.102  16.207  31.657  1.00  0.880          C  
ATOM   5692  CD2 PHE A 356      36.994  15.208  31.181  1.00  0.880          C  
ATOM   5693  CE1 PHE A 356      38.578  17.445  31.344  1.00  0.880          C  
ATOM   5694  CE2 PHE A 356      36.472  16.436  30.863  1.00  0.880          C  
ATOM   5695  CZ  PHE A 356      37.262  17.557  30.942  1.00  0.880          C  
ATOM   5696  H   PHE A 356      40.549  14.373  33.915  1.00  0.780          H  
ATOM   5697  HA  PHE A 356      37.777  13.243  33.688  1.00  0.740          H  
ATOM   5698 1HB  PHE A 356      39.937  13.698  31.584  1.00  1.060          H  
ATOM   5699 2HB  PHE A 356      38.384  12.955  31.266  1.00  1.060          H  
ATOM   5700  HD1 PHE A 356      40.147  16.115  31.970  1.00  1.060          H  
ATOM   5701  HD2 PHE A 356      36.368  14.335  31.121  1.00  1.060          H  
ATOM   5702  HE1 PHE A 356      39.208  18.331  31.413  1.00  1.060          H  
ATOM   5703  HE2 PHE A 356      35.435  16.516  30.547  1.00  1.060          H  
ATOM   5704  HZ  PHE A 356      36.857  18.527  30.693  1.00  1.060          H  
ATOM   5705  N   SER A 357      38.584  10.898  34.062  1.00  0.590          N  
ATOM   5706  CA  SER A 357      39.040   9.516  34.244  1.00  0.580          C  
ATOM   5707  C   SER A 357      38.335   8.581  33.266  1.00  0.570          C  
ATOM   5708  O   SER A 357      37.103   8.625  33.121  1.00  0.540          O  
ATOM   5709  CB  SER A 357      38.860   9.053  35.666  1.00  0.820          C  
ATOM   5710  OG  SER A 357      39.278   7.730  35.801  1.00  0.820          O  
ATOM   5711  H   SER A 357      37.674  11.197  34.428  1.00  0.710          H  
ATOM   5712  HA  SER A 357      40.106   9.472  34.025  1.00  0.700          H  
ATOM   5713 1HB  SER A 357      39.433   9.695  36.337  1.00  0.980          H  
ATOM   5714 2HB  SER A 357      37.827   9.136  35.937  1.00  0.980          H  
ATOM   5715  HG  SER A 357      39.101   7.483  36.711  1.00  0.980          H  
ATOM   5716  N   PHE A 358      39.133   7.724  32.619  1.00  0.590          N  
ATOM   5717  CA  PHE A 358      38.672   6.778  31.603  1.00  0.560          C  
ATOM   5718  C   PHE A 358      38.388   5.380  32.118  1.00  0.550          C  
ATOM   5719  O   PHE A 358      39.087   4.860  32.990  1.00  0.580          O  
ATOM   5720  CB  PHE A 358      39.698   6.701  30.489  1.00  0.800          C  
ATOM   5721  CG  PHE A 358      39.765   7.952  29.708  1.00  0.800          C  
ATOM   5722  CD1 PHE A 358      40.612   8.993  30.076  1.00  0.800          C  
ATOM   5723  CD2 PHE A 358      38.990   8.101  28.593  1.00  0.800          C  
ATOM   5724  CE1 PHE A 358      40.660  10.148  29.330  1.00  0.800          C  
ATOM   5725  CE2 PHE A 358      39.045   9.243  27.855  1.00  0.800          C  
ATOM   5726  CZ  PHE A 358      39.878  10.267  28.216  1.00  0.800          C  
ATOM   5727  H   PHE A 358      40.119   7.748  32.841  1.00  0.710          H  
ATOM   5728  HA  PHE A 358      37.748   7.156  31.181  1.00  0.670          H  
ATOM   5729 1HB  PHE A 358      40.684   6.494  30.901  1.00  0.960          H  
ATOM   5730 2HB  PHE A 358      39.440   5.883  29.809  1.00  0.960          H  
ATOM   5731  HD1 PHE A 358      41.242   8.894  30.963  1.00  0.960          H  
ATOM   5732  HD2 PHE A 358      38.333   7.286  28.301  1.00  0.960          H  
ATOM   5733  HE1 PHE A 358      41.320  10.959  29.621  1.00  0.960          H  
ATOM   5734  HE2 PHE A 358      38.427   9.350  26.989  1.00  0.960          H  
ATOM   5735  HZ  PHE A 358      39.911  11.167  27.618  1.00  0.960          H  
ATOM   5736  N   ALA A 359      37.329   4.799  31.565  1.00  0.510          N  
ATOM   5737  CA  ALA A 359      36.860   3.465  31.870  1.00  0.500          C  
ATOM   5738  C   ALA A 359      37.766   2.394  31.303  1.00  0.540          C  
ATOM   5739  O   ALA A 359      38.330   2.519  30.204  1.00  0.580          O  
ATOM   5740  CB  ALA A 359      35.454   3.294  31.349  1.00  0.700          C  
ATOM   5741  H   ALA A 359      36.807   5.327  30.867  1.00  0.610          H  
ATOM   5742  HA  ALA A 359      36.848   3.344  32.954  1.00  0.600          H  
ATOM   5743 1HB  ALA A 359      35.100   2.297  31.606  1.00  0.840          H  
ATOM   5744 2HB  ALA A 359      34.820   4.022  31.789  1.00  0.840          H  
ATOM   5745 3HB  ALA A 359      35.448   3.433  30.288  1.00  0.840          H  
ATOM   5746  N   SER A 360      37.842   1.304  32.035  1.00  0.870          N  
ATOM   5747  CA  SER A 360      38.626   0.147  31.659  1.00  1.050          C  
ATOM   5748  C   SER A 360      38.208  -1.100  32.389  1.00  1.280          C  
ATOM   5749  O   SER A 360      38.033  -1.112  33.605  1.00  1.630          O  
ATOM   5750  CB  SER A 360      40.071   0.358  31.937  1.00  1.400          C  
ATOM   5751  OG  SER A 360      40.808  -0.817  31.643  1.00  1.400          O  
ATOM   5752  H   SER A 360      37.288   1.275  32.895  1.00  1.040          H  
ATOM   5753  HA  SER A 360      38.510  -0.017  30.596  1.00  1.260          H  
ATOM   5754 1HB  SER A 360      40.440   1.180  31.343  1.00  1.680          H  
ATOM   5755 2HB  SER A 360      40.199   0.627  32.985  1.00  1.680          H  
ATOM   5756  HG  SER A 360      41.715  -0.609  31.959  1.00  1.680          H  
ATOM   5757  N   LEU A 361      38.121  -2.186  31.652  1.00  1.270          N  
ATOM   5758  CA  LEU A 361      37.775  -3.464  32.238  1.00  1.450          C  
ATOM   5759  C   LEU A 361      39.012  -4.254  32.650  1.00  1.260          C  
ATOM   5760  O   LEU A 361      38.895  -5.334  33.237  1.00  1.510          O  
ATOM   5761  CB  LEU A 361      36.991  -4.275  31.203  1.00  1.960          C  
ATOM   5762  CG  LEU A 361      35.680  -3.633  30.669  1.00  1.960          C  
ATOM   5763  CD1 LEU A 361      35.111  -4.528  29.585  1.00  1.960          C  
ATOM   5764  CD2 LEU A 361      34.672  -3.434  31.794  1.00  1.960          C  
ATOM   5765  H   LEU A 361      38.287  -2.116  30.657  1.00  1.520          H  
ATOM   5766  HA  LEU A 361      37.176  -3.295  33.129  1.00  1.740          H  
ATOM   5767 1HB  LEU A 361      37.644  -4.459  30.351  1.00  2.350          H  
ATOM   5768 2HB  LEU A 361      36.735  -5.237  31.647  1.00  2.350          H  
ATOM   5769  HG  LEU A 361      35.907  -2.668  30.227  1.00  2.350          H  
ATOM   5770 1HD1 LEU A 361      34.203  -4.083  29.184  1.00  2.350          H  
ATOM   5771 2HD1 LEU A 361      35.842  -4.640  28.784  1.00  2.350          H  
ATOM   5772 3HD1 LEU A 361      34.880  -5.507  30.005  1.00  2.350          H  
ATOM   5773 1HD2 LEU A 361      33.764  -2.983  31.393  1.00  2.350          H  
ATOM   5774 2HD2 LEU A 361      34.428  -4.397  32.245  1.00  2.350          H  
ATOM   5775 3HD2 LEU A 361      35.079  -2.780  32.547  1.00  2.350          H  
ATOM   5776  N   THR A 362      40.200  -3.766  32.269  1.00  0.910          N  
ATOM   5777  CA  THR A 362      41.416  -4.530  32.557  1.00  0.870          C  
ATOM   5778  C   THR A 362      42.595  -3.723  33.067  1.00  0.910          C  
ATOM   5779  O   THR A 362      43.415  -4.230  33.829  1.00  1.250          O  
ATOM   5780  CB  THR A 362      41.964  -5.219  31.288  1.00  1.230          C  
ATOM   5781  OG1 THR A 362      42.394  -4.208  30.339  1.00  1.230          O  
ATOM   5782  CG2 THR A 362      40.884  -6.080  30.637  1.00  1.230          C  
ATOM   5783  H   THR A 362      40.253  -2.853  31.827  1.00  1.090          H  
ATOM   5784  HA  THR A 362      41.180  -5.281  33.309  1.00  1.040          H  
ATOM   5785  HB  THR A 362      42.813  -5.846  31.557  1.00  1.480          H  
ATOM   5786  HG1 THR A 362      43.237  -3.790  30.645  1.00  1.480          H  
ATOM   5787 1HG2 THR A 362      41.291  -6.558  29.750  1.00  1.480          H  
ATOM   5788 2HG2 THR A 362      40.554  -6.841  31.344  1.00  1.480          H  
ATOM   5789 3HG2 THR A 362      40.040  -5.465  30.350  1.00  1.480          H  
ATOM   5790  N   THR A 363      42.709  -2.476  32.639  1.00  1.000          N  
ATOM   5791  CA  THR A 363      43.914  -1.705  32.902  1.00  1.030          C  
ATOM   5792  C   THR A 363      43.583  -0.440  33.628  1.00  1.110          C  
ATOM   5793  O   THR A 363      42.675   0.273  33.218  1.00  1.790          O  
ATOM   5794  CB  THR A 363      44.613  -1.356  31.563  1.00  1.430          C  
ATOM   5795  OG1 THR A 363      44.955  -2.577  30.873  1.00  1.430          O  
ATOM   5796  CG2 THR A 363      45.884  -0.528  31.809  1.00  1.430          C  
ATOM   5797  H   THR A 363      41.983  -2.072  32.059  1.00  1.200          H  
ATOM   5798  HA  THR A 363      44.591  -2.292  33.523  1.00  1.240          H  
ATOM   5799  HB  THR A 363      43.927  -0.780  30.938  1.00  1.720          H  
ATOM   5800  HG1 THR A 363      45.259  -2.363  29.984  1.00  1.720          H  
ATOM   5801 1HG2 THR A 363      46.353  -0.301  30.853  1.00  1.720          H  
ATOM   5802 2HG2 THR A 363      45.639   0.408  32.309  1.00  1.720          H  
ATOM   5803 3HG2 THR A 363      46.577  -1.097  32.426  1.00  1.720          H  
ATOM   5804  N   ASN A 364      44.327  -0.120  34.667  1.00  0.800          N  
ATOM   5805  CA  ASN A 364      44.056   1.104  35.403  1.00  0.810          C  
ATOM   5806  C   ASN A 364      44.674   2.290  34.670  1.00  0.820          C  
ATOM   5807  O   ASN A 364      45.827   2.657  34.896  1.00  0.900          O  
ATOM   5808  CB  ASN A 364      44.581   0.973  36.812  1.00  1.130          C  
ATOM   5809  CG  ASN A 364      43.836  -0.094  37.600  1.00  1.130          C  
ATOM   5810  OD1 ASN A 364      42.587  -0.171  37.640  1.00  1.130          O  
ATOM   5811  ND2 ASN A 364      44.597  -0.940  38.241  1.00  1.130          N  
ATOM   5812  H   ASN A 364      45.061  -0.755  34.949  1.00  0.960          H  
ATOM   5813  HA  ASN A 364      42.979   1.267  35.440  1.00  0.970          H  
ATOM   5814 1HB  ASN A 364      45.642   0.724  36.788  1.00  1.360          H  
ATOM   5815 2HB  ASN A 364      44.478   1.929  37.327  1.00  1.360          H  
ATOM   5816 1HD2 ASN A 364      44.186  -1.676  38.783  1.00  1.360          H  
ATOM   5817 2HD2 ASN A 364      45.594  -0.854  38.196  1.00  1.360          H  
ATOM   5818  N   LEU A 365      43.892   2.850  33.758  1.00  0.810          N  
ATOM   5819  CA  LEU A 365      44.334   3.921  32.881  1.00  0.870          C  
ATOM   5820  C   LEU A 365      44.559   5.207  33.665  1.00  0.820          C  
ATOM   5821  O   LEU A 365      43.827   5.462  34.622  1.00  0.770          O  
ATOM   5822  CB  LEU A 365      43.247   4.198  31.833  1.00  1.190          C  
ATOM   5823  CG  LEU A 365      42.908   3.065  30.869  1.00  1.190          C  
ATOM   5824  CD1 LEU A 365      41.730   3.504  30.027  1.00  1.190          C  
ATOM   5825  CD2 LEU A 365      44.105   2.714  29.992  1.00  1.190          C  
ATOM   5826  H   LEU A 365      42.962   2.445  33.643  1.00  0.970          H  
ATOM   5827  HA  LEU A 365      45.255   3.598  32.417  1.00  1.040          H  
ATOM   5828 1HB  LEU A 365      42.323   4.453  32.363  1.00  1.430          H  
ATOM   5829 2HB  LEU A 365      43.538   5.068  31.245  1.00  1.430          H  
ATOM   5830  HG  LEU A 365      42.614   2.184  31.434  1.00  1.430          H  
ATOM   5831 1HD1 LEU A 365      41.474   2.692  29.365  1.00  1.430          H  
ATOM   5832 2HD1 LEU A 365      40.876   3.729  30.674  1.00  1.430          H  
ATOM   5833 3HD1 LEU A 365      41.991   4.384  29.450  1.00  1.430          H  
ATOM   5834 1HD2 LEU A 365      43.824   1.909  29.312  1.00  1.430          H  
ATOM   5835 2HD2 LEU A 365      44.403   3.588  29.413  1.00  1.430          H  
ATOM   5836 3HD2 LEU A 365      44.938   2.381  30.600  1.00  1.430          H  
ATOM   5837  N   PRO A 366      45.560   6.028  33.305  1.00  0.880          N  
ATOM   5838  CA  PRO A 366      45.812   7.319  33.901  1.00  0.860          C  
ATOM   5839  C   PRO A 366      44.719   8.278  33.487  1.00  0.820          C  
ATOM   5840  O   PRO A 366      44.213   8.192  32.365  1.00  0.840          O  
ATOM   5841  CB  PRO A 366      47.166   7.715  33.306  1.00  1.290          C  
ATOM   5842  CG  PRO A 366      47.230   6.975  31.977  1.00  1.290          C  
ATOM   5843  CD  PRO A 366      46.487   5.668  32.213  1.00  1.290          C  
ATOM   5844  HA  PRO A 366      45.858   7.220  34.995  1.00  1.030          H  
ATOM   5845 1HB  PRO A 366      47.205   8.814  33.185  1.00  1.550          H  
ATOM   5846 2HB  PRO A 366      47.976   7.440  33.996  1.00  1.550          H  
ATOM   5847 1HG  PRO A 366      46.756   7.587  31.190  1.00  1.550          H  
ATOM   5848 2HG  PRO A 366      48.278   6.825  31.673  1.00  1.550          H  
ATOM   5849 1HD  PRO A 366      45.943   5.411  31.294  1.00  1.550          H  
ATOM   5850 2HD  PRO A 366      47.183   4.874  32.536  1.00  1.550          H  
ATOM   5851  N   SER A 367      44.404   9.220  34.354  1.00  0.780          N  
ATOM   5852  CA  SER A 367      43.456  10.275  34.057  1.00  0.750          C  
ATOM   5853  C   SER A 367      44.126  11.445  33.357  1.00  0.780          C  
ATOM   5854  O   SER A 367      45.350  11.608  33.415  1.00  0.850          O  
ATOM   5855  CB  SER A 367      42.820  10.730  35.346  1.00  1.060          C  
ATOM   5856  OG  SER A 367      43.776  11.300  36.181  1.00  1.060          O  
ATOM   5857  H   SER A 367      44.838   9.234  35.267  1.00  0.940          H  
ATOM   5858  HA  SER A 367      42.682   9.879  33.399  1.00  0.900          H  
ATOM   5859 1HB  SER A 367      42.041  11.460  35.128  1.00  1.270          H  
ATOM   5860 2HB  SER A 367      42.348   9.887  35.845  1.00  1.270          H  
ATOM   5861  HG  SER A 367      43.287  11.580  36.983  1.00  1.270          H  
ATOM   5862  N   THR A 368      43.317  12.288  32.729  1.00  0.730          N  
ATOM   5863  CA  THR A 368      43.818  13.517  32.129  1.00  0.750          C  
ATOM   5864  C   THR A 368      43.361  14.691  32.963  1.00  0.730          C  
ATOM   5865  O   THR A 368      42.180  14.815  33.281  1.00  0.720          O  
ATOM   5866  CB  THR A 368      43.363  13.669  30.667  1.00  1.040          C  
ATOM   5867  OG1 THR A 368      43.898  12.580  29.906  1.00  1.040          O  
ATOM   5868  CG2 THR A 368      43.852  15.003  30.076  1.00  1.040          C  
ATOM   5869  H   THR A 368      42.318  12.068  32.694  1.00  0.880          H  
ATOM   5870  HA  THR A 368      44.907  13.498  32.141  1.00  0.900          H  
ATOM   5871  HB  THR A 368      42.278  13.632  30.623  1.00  1.250          H  
ATOM   5872  HG1 THR A 368      43.479  11.763  30.188  1.00  1.250          H  
ATOM   5873 1HG2 THR A 368      43.538  15.084  29.051  1.00  1.250          H  
ATOM   5874 2HG2 THR A 368      43.442  15.842  30.637  1.00  1.250          H  
ATOM   5875 3HG2 THR A 368      44.938  15.038  30.116  1.00  1.250          H  
ATOM   5876  N   ILE A 369      44.296  15.540  33.365  1.00  0.730          N  
ATOM   5877  CA  ILE A 369      43.916  16.654  34.217  1.00  0.720          C  
ATOM   5878  C   ILE A 369      44.089  18.024  33.613  1.00  0.770          C  
ATOM   5879  O   ILE A 369      45.185  18.422  33.213  1.00  0.840          O  
ATOM   5880  CB  ILE A 369      44.664  16.606  35.573  1.00  1.010          C  
ATOM   5881  CG1 ILE A 369      44.282  15.320  36.315  1.00  1.010          C  
ATOM   5882  CG2 ILE A 369      44.313  17.839  36.406  1.00  1.010          C  
ATOM   5883  CD1 ILE A 369      45.063  15.013  37.571  1.00  1.010          C  
ATOM   5884  H   ILE A 369      45.258  15.400  33.081  1.00  0.880          H  
ATOM   5885  HA  ILE A 369      42.858  16.559  34.443  1.00  0.860          H  
ATOM   5886  HB  ILE A 369      45.739  16.582  35.400  1.00  1.210          H  
ATOM   5887 1HG1 ILE A 369      43.253  15.405  36.584  1.00  1.210          H  
ATOM   5888 2HG1 ILE A 369      44.401  14.473  35.643  1.00  1.210          H  
ATOM   5889 1HG2 ILE A 369      44.832  17.811  37.348  1.00  1.210          H  
ATOM   5890 2HG2 ILE A 369      44.610  18.739  35.889  1.00  1.210          H  
ATOM   5891 3HG2 ILE A 369      43.233  17.860  36.584  1.00  1.210          H  
ATOM   5892 1HD1 ILE A 369      44.683  14.079  37.997  1.00  1.210          H  
ATOM   5893 2HD1 ILE A 369      46.118  14.897  37.326  1.00  1.210          H  
ATOM   5894 3HD1 ILE A 369      44.945  15.802  38.301  1.00  1.210          H  
ATOM   5895  N   TYR A 370      42.984  18.760  33.619  1.00  0.750          N  
ATOM   5896  CA  TYR A 370      42.945  20.134  33.195  1.00  0.780          C  
ATOM   5897  C   TYR A 370      43.223  20.996  34.412  1.00  0.780          C  
ATOM   5898  O   TYR A 370      42.355  21.206  35.261  1.00  0.790          O  
ATOM   5899  CB  TYR A 370      41.592  20.498  32.556  1.00  1.080          C  
ATOM   5900  CG  TYR A 370      41.551  21.947  32.158  1.00  1.080          C  
ATOM   5901  CD1 TYR A 370      42.313  22.402  31.128  1.00  1.080          C  
ATOM   5902  CD2 TYR A 370      40.777  22.818  32.883  1.00  1.080          C  
ATOM   5903  CE1 TYR A 370      42.325  23.744  30.823  1.00  1.080          C  
ATOM   5904  CE2 TYR A 370      40.786  24.144  32.607  1.00  1.080          C  
ATOM   5905  CZ  TYR A 370      41.546  24.618  31.592  1.00  1.080          C  
ATOM   5906  OH  TYR A 370      41.552  25.954  31.354  1.00  1.080          O  
ATOM   5907  H   TYR A 370      42.119  18.342  33.967  1.00  0.900          H  
ATOM   5908  HA  TYR A 370      43.741  20.308  32.474  1.00  0.940          H  
ATOM   5909 1HB  TYR A 370      41.425  19.888  31.670  1.00  1.300          H  
ATOM   5910 2HB  TYR A 370      40.780  20.299  33.257  1.00  1.300          H  
ATOM   5911  HD1 TYR A 370      42.907  21.708  30.571  1.00  1.300          H  
ATOM   5912  HD2 TYR A 370      40.177  22.442  33.689  1.00  1.300          H  
ATOM   5913  HE1 TYR A 370      42.943  24.115  30.000  1.00  1.300          H  
ATOM   5914  HE2 TYR A 370      40.195  24.827  33.201  1.00  1.300          H  
ATOM   5915  HH  TYR A 370      41.133  26.411  32.087  1.00  1.300          H  
ATOM   5916  N   ARG A 371      44.484  21.386  34.558  1.00  0.780          N  
ATOM   5917  CA  ARG A 371      45.066  22.221  35.625  1.00  0.790          C  
ATOM   5918  C   ARG A 371      45.060  21.710  37.088  1.00  0.850          C  
ATOM   5919  O   ARG A 371      46.021  21.944  37.821  1.00  0.930          O  
ATOM   5920  CB  ARG A 371      44.393  23.580  35.610  1.00  1.100          C  
ATOM   5921  CG  ARG A 371      44.667  24.395  34.360  1.00  1.100          C  
ATOM   5922  CD  ARG A 371      44.117  25.773  34.461  1.00  1.100          C  
ATOM   5923  NE  ARG A 371      44.726  26.457  35.598  1.00  1.100          N  
ATOM   5924  CZ  ARG A 371      45.970  26.991  35.628  1.00  1.100          C  
ATOM   5925  NH1 ARG A 371      46.763  26.945  34.572  1.00  1.100          N  
ATOM   5926  NH2 ARG A 371      46.392  27.551  36.745  1.00  1.100          N  
ATOM   5927  H   ARG A 371      45.122  21.106  33.816  1.00  0.940          H  
ATOM   5928  HA  ARG A 371      46.110  22.378  35.355  1.00  0.950          H  
ATOM   5929 1HB  ARG A 371      43.316  23.473  35.705  1.00  1.320          H  
ATOM   5930 2HB  ARG A 371      44.731  24.146  36.472  1.00  1.320          H  
ATOM   5931 1HG  ARG A 371      45.733  24.434  34.182  1.00  1.320          H  
ATOM   5932 2HG  ARG A 371      44.180  23.911  33.513  1.00  1.320          H  
ATOM   5933 1HD  ARG A 371      44.318  26.335  33.552  1.00  1.320          H  
ATOM   5934 2HD  ARG A 371      43.036  25.727  34.627  1.00  1.320          H  
ATOM   5935  HE  ARG A 371      44.162  26.535  36.444  1.00  1.320          H  
ATOM   5936 1HH1 ARG A 371      46.449  26.513  33.716  1.00  1.320          H  
ATOM   5937 2HH1 ARG A 371      47.691  27.346  34.617  1.00  1.320          H  
ATOM   5938 1HH2 ARG A 371      45.770  27.588  37.545  1.00  1.320          H  
ATOM   5939 2HH2 ARG A 371      47.318  27.950  36.798  1.00  1.320          H  
ATOM   5940  N   GLN A 372      44.040  20.964  37.489  1.00  0.850          N  
ATOM   5941  CA  GLN A 372      43.955  20.398  38.842  1.00  0.950          C  
ATOM   5942  C   GLN A 372      42.788  19.442  38.998  1.00  0.760          C  
ATOM   5943  O   GLN A 372      41.771  19.572  38.322  1.00  0.610          O  
ATOM   5944  CB  GLN A 372      43.814  21.512  39.905  1.00  1.290          C  
ATOM   5945  CG  GLN A 372      42.556  22.386  39.739  1.00  1.290          C  
ATOM   5946  CD  GLN A 372      42.427  23.513  40.761  1.00  1.290          C  
ATOM   5947  OE1 GLN A 372      41.661  23.458  41.740  1.00  1.290          O  
ATOM   5948  NE2 GLN A 372      43.203  24.573  40.549  1.00  1.290          N  
ATOM   5949  H   GLN A 372      43.284  20.843  36.820  1.00  1.020          H  
ATOM   5950  HA  GLN A 372      44.871  19.841  39.037  1.00  1.140          H  
ATOM   5951 1HB  GLN A 372      43.750  21.052  40.893  1.00  1.550          H  
ATOM   5952 2HB  GLN A 372      44.687  22.156  39.905  1.00  1.550          H  
ATOM   5953 1HG  GLN A 372      42.619  22.854  38.764  1.00  1.550          H  
ATOM   5954 2HG  GLN A 372      41.662  21.763  39.803  1.00  1.550          H  
ATOM   5955 1HE2 GLN A 372      43.166  25.353  41.185  1.00  1.550          H  
ATOM   5956 2HE2 GLN A 372      43.820  24.605  39.761  1.00  1.550          H  
ATOM   5957  N   ARG A 373      42.903  18.518  39.940  1.00  0.830          N  
ATOM   5958  CA  ARG A 373      41.765  17.674  40.266  1.00  0.720          C  
ATOM   5959  C   ARG A 373      40.912  18.449  41.250  1.00  0.730          C  
ATOM   5960  O   ARG A 373      41.439  19.278  41.992  1.00  0.820          O  
ATOM   5961  CB  ARG A 373      42.204  16.343  40.850  1.00  1.050          C  
ATOM   5962  CG  ARG A 373      42.860  16.400  42.223  1.00  1.050          C  
ATOM   5963  CD  ARG A 373      43.210  15.035  42.702  1.00  1.050          C  
ATOM   5964  NE  ARG A 373      43.883  15.064  44.005  1.00  1.050          N  
ATOM   5965  CZ  ARG A 373      43.262  15.084  45.209  1.00  1.050          C  
ATOM   5966  NH1 ARG A 373      41.945  15.081  45.284  1.00  1.050          N  
ATOM   5967  NH2 ARG A 373      43.985  15.108  46.318  1.00  1.050          N  
ATOM   5968  H   ARG A 373      43.769  18.427  40.449  1.00  1.000          H  
ATOM   5969  HA  ARG A 373      41.183  17.484  39.364  1.00  0.860          H  
ATOM   5970 1HB  ARG A 373      41.334  15.689  40.931  1.00  1.260          H  
ATOM   5971 2HB  ARG A 373      42.902  15.858  40.163  1.00  1.260          H  
ATOM   5972 1HG  ARG A 373      43.768  16.994  42.177  1.00  1.260          H  
ATOM   5973 2HG  ARG A 373      42.171  16.845  42.942  1.00  1.260          H  
ATOM   5974 1HD  ARG A 373      42.310  14.426  42.777  1.00  1.260          H  
ATOM   5975 2HD  ARG A 373      43.887  14.573  41.980  1.00  1.260          H  
ATOM   5976  HE  ARG A 373      44.897  15.064  44.003  1.00  1.260          H  
ATOM   5977 1HH1 ARG A 373      41.389  15.064  44.440  1.00  1.260          H  
ATOM   5978 2HH1 ARG A 373      41.486  15.098  46.184  1.00  1.260          H  
ATOM   5979 1HH2 ARG A 373      44.995  15.110  46.263  1.00  1.260          H  
ATOM   5980 2HH2 ARG A 373      43.532  15.123  47.220  1.00  1.260          H  
ATOM   5981  N   GLY A 374      39.618  18.176  41.296  1.00  0.740          N  
ATOM   5982  CA  GLY A 374      38.773  18.870  42.246  1.00  0.800          C  
ATOM   5983  C   GLY A 374      38.057  18.017  43.263  1.00  0.770          C  
ATOM   5984  O   GLY A 374      38.547  16.968  43.685  1.00  0.910          O  
ATOM   5985  H   GLY A 374      39.213  17.513  40.649  1.00  0.890          H  
ATOM   5986 1HA  GLY A 374      39.371  19.604  42.782  1.00  0.960          H  
ATOM   5987 2HA  GLY A 374      38.049  19.430  41.698  1.00  0.960          H  
ATOM   5988  N   THR A 375      36.896  18.522  43.679  1.00  0.770          N  
ATOM   5989  CA  THR A 375      36.085  17.929  44.727  1.00  0.770          C  
ATOM   5990  C   THR A 375      34.678  17.569  44.268  1.00  0.740          C  
ATOM   5991  O   THR A 375      34.000  16.762  44.915  1.00  0.760          O  
ATOM   5992  CB  THR A 375      35.972  18.899  45.914  1.00  1.080          C  
ATOM   5993  OG1 THR A 375      35.318  20.105  45.475  1.00  1.080          O  
ATOM   5994  CG2 THR A 375      37.363  19.242  46.435  1.00  1.080          C  
ATOM   5995  H   THR A 375      36.550  19.362  43.220  1.00  0.920          H  
ATOM   5996  HA  THR A 375      36.571  17.014  45.064  1.00  0.920          H  
ATOM   5997  HB  THR A 375      35.383  18.437  46.706  1.00  1.290          H  
ATOM   5998  HG1 THR A 375      35.083  20.638  46.241  1.00  1.290          H  
ATOM   5999 1HG2 THR A 375      37.276  19.930  47.273  1.00  1.290          H  
ATOM   6000 2HG2 THR A 375      37.861  18.330  46.761  1.00  1.290          H  
ATOM   6001 3HG2 THR A 375      37.949  19.710  45.647  1.00  1.290          H  
ATOM   6002  N   VAL A 376      34.219  18.135  43.151  1.00  0.730          N  
ATOM   6003  CA  VAL A 376      32.868  17.828  42.725  1.00  0.700          C  
ATOM   6004  C   VAL A 376      32.962  16.565  41.915  1.00  0.680          C  
ATOM   6005  O   VAL A 376      33.482  16.583  40.804  1.00  0.780          O  
ATOM   6006  CB  VAL A 376      32.255  18.945  41.856  1.00  0.990          C  
ATOM   6007  CG1 VAL A 376      30.832  18.532  41.421  1.00  0.990          C  
ATOM   6008  CG2 VAL A 376      32.242  20.262  42.630  1.00  0.990          C  
ATOM   6009  H   VAL A 376      34.793  18.787  42.621  1.00  0.880          H  
ATOM   6010  HA  VAL A 376      32.236  17.657  43.597  1.00  0.840          H  
ATOM   6011  HB  VAL A 376      32.853  19.069  40.963  1.00  1.190          H  
ATOM   6012 1HG1 VAL A 376      30.395  19.295  40.803  1.00  1.190          H  
ATOM   6013 2HG1 VAL A 376      30.870  17.601  40.854  1.00  1.190          H  
ATOM   6014 3HG1 VAL A 376      30.211  18.391  42.306  1.00  1.190          H  
ATOM   6015 1HG2 VAL A 376      31.824  21.048  42.008  1.00  1.190          H  
ATOM   6016 2HG2 VAL A 376      31.642  20.148  43.532  1.00  1.190          H  
ATOM   6017 3HG2 VAL A 376      33.263  20.527  42.909  1.00  1.190          H  
ATOM   6018  N   ASP A 377      32.484  15.472  42.481  1.00  0.750          N  
ATOM   6019  CA  ASP A 377      32.632  14.165  41.869  1.00  0.710          C  
ATOM   6020  C   ASP A 377      31.366  13.709  41.158  1.00  0.670          C  
ATOM   6021  O   ASP A 377      30.336  13.477  41.798  1.00  0.670          O  
ATOM   6022  CB  ASP A 377      33.095  13.133  42.912  1.00  1.010          C  
ATOM   6023  CG  ASP A 377      33.432  11.772  42.292  1.00  1.010          C  
ATOM   6024  OD1 ASP A 377      33.019  11.539  41.171  1.00  1.010          O  
ATOM   6025  OD2 ASP A 377      34.129  10.991  42.905  1.00  1.010          O  
ATOM   6026  H   ASP A 377      32.054  15.548  43.397  1.00  0.900          H  
ATOM   6027  HA  ASP A 377      33.404  14.240  41.113  1.00  0.850          H  
ATOM   6028 1HB  ASP A 377      33.975  13.515  43.434  1.00  1.210          H  
ATOM   6029 2HB  ASP A 377      32.306  12.989  43.663  1.00  1.210          H  
ATOM   6030  N   SER A 378      31.423  13.593  39.833  1.00  0.630          N  
ATOM   6031  CA  SER A 378      30.261  13.219  39.039  1.00  0.600          C  
ATOM   6032  C   SER A 378      29.702  11.842  39.431  1.00  0.590          C  
ATOM   6033  O   SER A 378      28.542  11.557  39.141  1.00  0.590          O  
ATOM   6034  CB  SER A 378      30.602  13.229  37.553  1.00  0.850          C  
ATOM   6035  OG  SER A 378      31.513  12.203  37.215  1.00  0.850          O  
ATOM   6036  H   SER A 378      32.305  13.797  39.348  1.00  0.760          H  
ATOM   6037  HA  SER A 378      29.483  13.964  39.213  1.00  0.720          H  
ATOM   6038 1HB  SER A 378      29.692  13.127  36.959  1.00  1.020          H  
ATOM   6039 2HB  SER A 378      31.044  14.194  37.305  1.00  1.020          H  
ATOM   6040  HG  SER A 378      30.989  11.396  37.099  1.00  1.020          H  
ATOM   6041  N   LEU A 379      30.485  10.994  40.122  1.00  0.590          N  
ATOM   6042  CA  LEU A 379      30.022   9.655  40.526  1.00  0.590          C  
ATOM   6043  C   LEU A 379      28.898   9.752  41.557  1.00  0.600          C  
ATOM   6044  O   LEU A 379      28.150   8.800  41.766  1.00  0.600          O  
ATOM   6045  CB  LEU A 379      31.121   8.812  41.209  1.00  0.830          C  
ATOM   6046  CG  LEU A 379      32.377   8.403  40.409  1.00  0.830          C  
ATOM   6047  CD1 LEU A 379      33.304   7.621  41.330  1.00  0.830          C  
ATOM   6048  CD2 LEU A 379      32.044   7.621  39.206  1.00  0.830          C  
ATOM   6049  H   LEU A 379      31.434  11.298  40.378  1.00  0.710          H  
ATOM   6050  HA  LEU A 379      29.635   9.138  39.652  1.00  0.710          H  
ATOM   6051 1HB  LEU A 379      31.474   9.383  42.076  1.00  0.990          H  
ATOM   6052 2HB  LEU A 379      30.660   7.900  41.580  1.00  0.990          H  
ATOM   6053  HG  LEU A 379      32.881   9.291  40.113  1.00  0.990          H  
ATOM   6054 1HD1 LEU A 379      34.213   7.351  40.804  1.00  0.990          H  
ATOM   6055 2HD1 LEU A 379      33.555   8.247  42.194  1.00  0.990          H  
ATOM   6056 3HD1 LEU A 379      32.803   6.717  41.668  1.00  0.990          H  
ATOM   6057 1HD2 LEU A 379      32.947   7.370  38.679  1.00  0.990          H  
ATOM   6058 2HD2 LEU A 379      31.526   6.712  39.496  1.00  0.990          H  
ATOM   6059 3HD2 LEU A 379      31.422   8.226  38.564  1.00  0.990          H  
ATOM   6060  N   ASP A 380      28.789  10.899  42.236  1.00  0.620          N  
ATOM   6061  CA  ASP A 380      27.767  11.094  43.259  1.00  0.640          C  
ATOM   6062  C   ASP A 380      26.498  11.682  42.656  1.00  0.610          C  
ATOM   6063  O   ASP A 380      25.518  11.942  43.358  1.00  0.610          O  
ATOM   6064  CB  ASP A 380      28.283  12.013  44.367  1.00  0.890          C  
ATOM   6065  CG  ASP A 380      29.392  11.389  45.230  1.00  0.890          C  
ATOM   6066  OD1 ASP A 380      29.413  10.188  45.411  1.00  0.890          O  
ATOM   6067  OD2 ASP A 380      30.221  12.136  45.692  1.00  0.890          O  
ATOM   6068  H   ASP A 380      29.426  11.677  42.029  1.00  0.740          H  
ATOM   6069  HA  ASP A 380      27.523  10.126  43.696  1.00  0.770          H  
ATOM   6070 1HB  ASP A 380      28.677  12.926  43.909  1.00  1.070          H  
ATOM   6071 2HB  ASP A 380      27.456  12.304  45.013  1.00  1.070          H  
ATOM   6072  N   VAL A 381      26.531  11.893  41.348  1.00  0.600          N  
ATOM   6073  CA  VAL A 381      25.443  12.447  40.577  1.00  0.600          C  
ATOM   6074  C   VAL A 381      24.924  11.307  39.710  1.00  0.570          C  
ATOM   6075  O   VAL A 381      23.729  11.015  39.678  1.00  0.570          O  
ATOM   6076  CB  VAL A 381      25.970  13.626  39.722  1.00  0.840          C  
ATOM   6077  CG1 VAL A 381      24.891  14.204  38.875  1.00  0.840          C  
ATOM   6078  CG2 VAL A 381      26.572  14.688  40.640  1.00  0.840          C  
ATOM   6079  H   VAL A 381      27.369  11.634  40.832  1.00  0.720          H  
ATOM   6080  HA  VAL A 381      24.653  12.791  41.244  1.00  0.720          H  
ATOM   6081  HB  VAL A 381      26.733  13.259  39.046  1.00  1.010          H  
ATOM   6082 1HG1 VAL A 381      25.298  15.010  38.286  1.00  1.010          H  
ATOM   6083 2HG1 VAL A 381      24.484  13.452  38.220  1.00  1.010          H  
ATOM   6084 3HG1 VAL A 381      24.113  14.591  39.519  1.00  1.010          H  
ATOM   6085 1HG2 VAL A 381      26.962  15.514  40.039  1.00  1.010          H  
ATOM   6086 2HG2 VAL A 381      25.804  15.061  41.314  1.00  1.010          H  
ATOM   6087 3HG2 VAL A 381      27.386  14.255  41.225  1.00  1.010          H  
ATOM   6088  N   ILE A 382      25.846  10.680  38.994  1.00  0.580          N  
ATOM   6089  CA  ILE A 382      25.567   9.536  38.159  1.00  0.590          C  
ATOM   6090  C   ILE A 382      26.406   8.375  38.703  1.00  0.620          C  
ATOM   6091  O   ILE A 382      27.578   8.334  38.397  1.00  0.750          O  
ATOM   6092  CB  ILE A 382      26.024   9.815  36.726  1.00  0.820          C  
ATOM   6093  CG1 ILE A 382      25.334  11.073  36.197  1.00  0.820          C  
ATOM   6094  CG2 ILE A 382      25.719   8.599  35.872  1.00  0.820          C  
ATOM   6095  CD1 ILE A 382      25.865  11.579  34.868  1.00  0.820          C  
ATOM   6096  H   ILE A 382      26.807  11.011  39.045  1.00  0.700          H  
ATOM   6097  HA  ILE A 382      24.505   9.312  38.159  1.00  0.710          H  
ATOM   6098  HB  ILE A 382      27.093  10.014  36.721  1.00  0.990          H  
ATOM   6099 1HG1 ILE A 382      24.281  10.875  36.123  1.00  0.990          H  
ATOM   6100 2HG1 ILE A 382      25.480  11.867  36.906  1.00  0.990          H  
ATOM   6101 1HG2 ILE A 382      26.048   8.776  34.877  1.00  0.990          H  
ATOM   6102 2HG2 ILE A 382      26.237   7.727  36.262  1.00  0.990          H  
ATOM   6103 3HG2 ILE A 382      24.646   8.410  35.876  1.00  0.990          H  
ATOM   6104 1HD1 ILE A 382      25.328  12.487  34.586  1.00  0.990          H  
ATOM   6105 2HD1 ILE A 382      26.929  11.806  34.971  1.00  0.990          H  
ATOM   6106 3HD1 ILE A 382      25.735  10.841  34.094  1.00  0.990          H  
ATOM   6107  N   PRO A 383      25.856   7.429  39.469  1.00  0.560          N  
ATOM   6108  CA  PRO A 383      26.545   6.298  40.089  1.00  0.590          C  
ATOM   6109  C   PRO A 383      26.935   5.145  39.134  1.00  0.530          C  
ATOM   6110  O   PRO A 383      26.578   5.143  37.950  1.00  0.510          O  
ATOM   6111  CB  PRO A 383      25.514   5.782  41.097  1.00  0.890          C  
ATOM   6112  CG  PRO A 383      24.506   6.873  41.249  1.00  0.890          C  
ATOM   6113  CD  PRO A 383      24.472   7.583  39.930  1.00  0.890          C  
ATOM   6114  HA  PRO A 383      27.407   6.712  40.618  1.00  0.710          H  
ATOM   6115 1HB  PRO A 383      25.091   4.823  40.766  1.00  1.060          H  
ATOM   6116 2HB  PRO A 383      26.003   5.572  42.061  1.00  1.060          H  
ATOM   6117 1HG  PRO A 383      23.554   6.422  41.548  1.00  1.060          H  
ATOM   6118 2HG  PRO A 383      24.806   7.534  42.077  1.00  1.060          H  
ATOM   6119 1HD  PRO A 383      23.763   7.134  39.233  1.00  1.060          H  
ATOM   6120 2HD  PRO A 383      24.225   8.612  40.166  1.00  1.060          H  
ATOM   6121  N   PRO A 384      27.778   4.208  39.594  1.00  0.560          N  
ATOM   6122  CA  PRO A 384      28.015   2.907  38.990  1.00  0.550          C  
ATOM   6123  C   PRO A 384      26.781   2.025  39.031  1.00  0.530          C  
ATOM   6124  O   PRO A 384      25.907   2.220  39.871  1.00  0.550          O  
ATOM   6125  CB  PRO A 384      29.142   2.314  39.852  1.00  0.830          C  
ATOM   6126  CG  PRO A 384      29.787   3.496  40.536  1.00  0.830          C  
ATOM   6127  CD  PRO A 384      28.667   4.498  40.742  1.00  0.830          C  
ATOM   6128  HA  PRO A 384      28.268   3.052  37.963  1.00  0.660          H  
ATOM   6129 1HB  PRO A 384      28.721   1.582  40.565  1.00  0.990          H  
ATOM   6130 2HB  PRO A 384      29.849   1.755  39.223  1.00  0.990          H  
ATOM   6131 1HG  PRO A 384      30.227   3.156  41.491  1.00  0.990          H  
ATOM   6132 2HG  PRO A 384      30.614   3.887  39.934  1.00  0.990          H  
ATOM   6133 1HD  PRO A 384      28.144   4.321  41.698  1.00  0.990          H  
ATOM   6134 2HD  PRO A 384      29.118   5.495  40.679  1.00  0.990          H  
ATOM   6135  N   GLN A 385      26.731   1.030  38.145  1.00  0.510          N  
ATOM   6136  CA  GLN A 385      25.623   0.071  38.157  1.00  0.510          C  
ATOM   6137  C   GLN A 385      26.107  -1.173  38.887  1.00  0.530          C  
ATOM   6138  O   GLN A 385      25.347  -1.874  39.567  1.00  0.540          O  
ATOM   6139  CB  GLN A 385      25.202  -0.348  36.741  1.00  0.710          C  
ATOM   6140  CG  GLN A 385      24.753   0.778  35.883  1.00  0.710          C  
ATOM   6141  CD  GLN A 385      24.257   0.384  34.537  1.00  0.710          C  
ATOM   6142  OE1 GLN A 385      23.081   0.626  34.190  1.00  0.710          O  
ATOM   6143  NE2 GLN A 385      25.128  -0.263  33.768  1.00  0.710          N  
ATOM   6144  H   GLN A 385      27.509   0.919  37.492  1.00  0.610          H  
ATOM   6145  HA  GLN A 385      24.778   0.483  38.702  1.00  0.610          H  
ATOM   6146 1HB  GLN A 385      26.036  -0.847  36.249  1.00  0.860          H  
ATOM   6147 2HB  GLN A 385      24.381  -1.066  36.804  1.00  0.860          H  
ATOM   6148 1HG  GLN A 385      24.020   1.377  36.362  1.00  0.860          H  
ATOM   6149 2HG  GLN A 385      25.645   1.318  35.729  1.00  0.860          H  
ATOM   6150 1HE2 GLN A 385      24.844  -0.634  32.866  1.00  0.860          H  
ATOM   6151 2HE2 GLN A 385      26.054  -0.443  34.089  1.00  0.860          H  
ATOM   6152  N   ASP A 386      27.401  -1.464  38.729  1.00  0.540          N  
ATOM   6153  CA  ASP A 386      27.984  -2.647  39.341  1.00  0.590          C  
ATOM   6154  C   ASP A 386      28.933  -2.233  40.458  1.00  0.580          C  
ATOM   6155  O   ASP A 386      30.075  -1.836  40.222  1.00  0.540          O  
ATOM   6156  CB  ASP A 386      28.693  -3.514  38.304  1.00  0.810          C  
ATOM   6157  CG  ASP A 386      29.233  -4.803  38.893  1.00  0.810          C  
ATOM   6158  OD1 ASP A 386      29.292  -4.912  40.123  1.00  0.810          O  
ATOM   6159  OD2 ASP A 386      29.576  -5.680  38.135  1.00  0.810          O  
ATOM   6160  H   ASP A 386      27.990  -0.853  38.163  1.00  0.650          H  
ATOM   6161  HA  ASP A 386      27.185  -3.244  39.782  1.00  0.710          H  
ATOM   6162 1HB  ASP A 386      27.999  -3.757  37.498  1.00  0.970          H  
ATOM   6163 2HB  ASP A 386      29.517  -2.959  37.870  1.00  0.970          H  
ATOM   6164  N   ASN A 387      28.478  -2.353  41.694  1.00  0.630          N  
ATOM   6165  CA  ASN A 387      29.269  -1.852  42.804  1.00  0.640          C  
ATOM   6166  C   ASN A 387      30.183  -2.925  43.389  1.00  0.680          C  
ATOM   6167  O   ASN A 387      30.788  -2.731  44.445  1.00  0.710          O  
ATOM   6168  CB  ASN A 387      28.352  -1.244  43.852  1.00  0.890          C  
ATOM   6169  CG  ASN A 387      27.742   0.072  43.373  1.00  0.890          C  
ATOM   6170  OD1 ASN A 387      28.449   1.084  43.271  1.00  0.890          O  
ATOM   6171  ND2 ASN A 387      26.462   0.081  43.076  1.00  0.890          N  
ATOM   6172  H   ASN A 387      27.554  -2.738  41.842  1.00  0.760          H  
ATOM   6173  HA  ASN A 387      29.918  -1.057  42.433  1.00  0.770          H  
ATOM   6174 1HB  ASN A 387      27.547  -1.942  44.087  1.00  1.070          H  
ATOM   6175 2HB  ASN A 387      28.907  -1.063  44.773  1.00  1.070          H  
ATOM   6176 1HD2 ASN A 387      26.039   0.931  42.740  1.00  1.070          H  
ATOM   6177 2HD2 ASN A 387      25.901  -0.747  43.171  1.00  1.070          H  
ATOM   6178  N   SER A 388      30.291  -4.071  42.700  1.00  0.680          N  
ATOM   6179  CA  SER A 388      31.202  -5.119  43.145  1.00  0.710          C  
ATOM   6180  C   SER A 388      32.599  -4.859  42.573  1.00  0.700          C  
ATOM   6181  O   SER A 388      33.570  -5.525  42.950  1.00  0.740          O  
ATOM   6182  CB  SER A 388      30.724  -6.506  42.739  1.00  0.980          C  
ATOM   6183  OG  SER A 388      30.855  -6.728  41.363  1.00  0.980          O  
ATOM   6184  H   SER A 388      29.767  -4.217  41.824  1.00  0.820          H  
ATOM   6185  HA  SER A 388      31.268  -5.087  44.232  1.00  0.850          H  
ATOM   6186 1HB  SER A 388      31.299  -7.252  43.282  1.00  1.180          H  
ATOM   6187 2HB  SER A 388      29.681  -6.625  43.025  1.00  1.180          H  
ATOM   6188  HG  SER A 388      30.186  -6.170  40.917  1.00  1.180          H  
ATOM   6189  N   VAL A 389      32.701  -3.896  41.644  1.00  0.660          N  
ATOM   6190  CA  VAL A 389      33.963  -3.592  40.987  1.00  0.660          C  
ATOM   6191  C   VAL A 389      34.225  -2.089  41.089  1.00  0.640          C  
ATOM   6192  O   VAL A 389      33.294  -1.333  41.349  1.00  0.630          O  
ATOM   6193  CB  VAL A 389      33.893  -4.016  39.499  1.00  0.920          C  
ATOM   6194  CG1 VAL A 389      33.645  -5.500  39.383  1.00  0.920          C  
ATOM   6195  CG2 VAL A 389      32.778  -3.250  38.813  1.00  0.920          C  
ATOM   6196  H   VAL A 389      31.865  -3.354  41.389  1.00  0.790          H  
ATOM   6197  HA  VAL A 389      34.740  -4.158  41.486  1.00  0.790          H  
ATOM   6198  HB  VAL A 389      34.830  -3.804  39.014  1.00  1.110          H  
ATOM   6199 1HG1 VAL A 389      33.605  -5.783  38.333  1.00  1.110          H  
ATOM   6200 2HG1 VAL A 389      34.447  -6.043  39.878  1.00  1.110          H  
ATOM   6201 3HG1 VAL A 389      32.697  -5.751  39.852  1.00  1.110          H  
ATOM   6202 1HG2 VAL A 389      32.726  -3.540  37.764  1.00  1.110          H  
ATOM   6203 2HG2 VAL A 389      31.831  -3.478  39.292  1.00  1.110          H  
ATOM   6204 3HG2 VAL A 389      32.970  -2.187  38.883  1.00  1.110          H  
ATOM   6205  N   PRO A 390      35.457  -1.604  40.899  1.00  0.660          N  
ATOM   6206  CA  PRO A 390      35.759  -0.193  40.843  1.00  0.670          C  
ATOM   6207  C   PRO A 390      34.971   0.444  39.696  1.00  0.620          C  
ATOM   6208  O   PRO A 390      34.878  -0.191  38.637  1.00  0.590          O  
ATOM   6209  CB  PRO A 390      37.270  -0.178  40.574  1.00  1.010          C  
ATOM   6210  CG  PRO A 390      37.766  -1.516  41.080  1.00  1.010          C  
ATOM   6211  CD  PRO A 390      36.640  -2.486  40.791  1.00  1.010          C  
ATOM   6212  HA  PRO A 390      35.532   0.233  41.829  1.00  0.800          H  
ATOM   6213 1HB  PRO A 390      37.463  -0.038  39.500  1.00  1.210          H  
ATOM   6214 2HB  PRO A 390      37.740   0.669  41.095  1.00  1.210          H  
ATOM   6215 1HG  PRO A 390      38.706  -1.793  40.572  1.00  1.210          H  
ATOM   6216 2HG  PRO A 390      37.998  -1.448  42.154  1.00  1.210          H  
ATOM   6217 1HD  PRO A 390      36.746  -2.892  39.779  1.00  1.210          H  
ATOM   6218 2HD  PRO A 390      36.658  -3.259  41.565  1.00  1.210          H  
ATOM   6219  N   PRO A 391      34.516   1.714  39.817  1.00  0.620          N  
ATOM   6220  CA  PRO A 391      33.838   2.530  38.803  1.00  0.600          C  
ATOM   6221  C   PRO A 391      34.466   2.412  37.408  1.00  0.550          C  
ATOM   6222  O   PRO A 391      33.766   2.341  36.399  1.00  0.520          O  
ATOM   6223  CB  PRO A 391      33.975   3.931  39.390  1.00  0.900          C  
ATOM   6224  CG  PRO A 391      33.956   3.717  40.877  1.00  0.900          C  
ATOM   6225  CD  PRO A 391      34.715   2.433  41.103  1.00  0.900          C  
ATOM   6226  HA  PRO A 391      32.774   2.233  38.768  1.00  0.720          H  
ATOM   6227 1HB  PRO A 391      34.925   4.357  39.071  1.00  1.080          H  
ATOM   6228 2HB  PRO A 391      33.173   4.586  39.020  1.00  1.080          H  
ATOM   6229 1HG  PRO A 391      34.414   4.577  41.389  1.00  1.080          H  
ATOM   6230 2HG  PRO A 391      32.917   3.658  41.235  1.00  1.080          H  
ATOM   6231 1HD  PRO A 391      35.782   2.624  41.300  1.00  1.080          H  
ATOM   6232 2HD  PRO A 391      34.214   1.904  41.931  1.00  1.080          H  
ATOM   6233  N   ARG A 392      35.794   2.277  37.333  1.00  0.570          N  
ATOM   6234  CA  ARG A 392      36.434   2.139  36.030  1.00  0.550          C  
ATOM   6235  C   ARG A 392      35.787   1.012  35.219  1.00  0.540          C  
ATOM   6236  O   ARG A 392      35.749   1.077  33.989  1.00  0.530          O  
ATOM   6237  CB  ARG A 392      37.937   1.893  36.186  1.00  0.780          C  
ATOM   6238  CG  ARG A 392      38.713   3.141  36.595  1.00  0.780          C  
ATOM   6239  CD  ARG A 392      40.215   3.042  36.507  1.00  0.780          C  
ATOM   6240  NE  ARG A 392      40.801   2.145  37.506  1.00  0.780          N  
ATOM   6241  CZ  ARG A 392      41.098   2.489  38.779  1.00  0.780          C  
ATOM   6242  NH1 ARG A 392      40.829   3.692  39.247  1.00  0.780          N  
ATOM   6243  NH2 ARG A 392      41.666   1.591  39.545  1.00  0.780          N  
ATOM   6244  H   ARG A 392      36.377   2.331  38.154  1.00  0.680          H  
ATOM   6245  HA  ARG A 392      36.300   3.071  35.484  1.00  0.660          H  
ATOM   6246 1HB  ARG A 392      38.107   1.123  36.938  1.00  0.930          H  
ATOM   6247 2HB  ARG A 392      38.349   1.528  35.240  1.00  0.930          H  
ATOM   6248 1HG  ARG A 392      38.448   3.907  35.903  1.00  0.930          H  
ATOM   6249 2HG  ARG A 392      38.427   3.443  37.597  1.00  0.930          H  
ATOM   6250 1HD  ARG A 392      40.478   2.657  35.518  1.00  0.930          H  
ATOM   6251 2HD  ARG A 392      40.655   4.030  36.623  1.00  0.930          H  
ATOM   6252  HE  ARG A 392      41.079   1.196  37.225  1.00  0.930          H  
ATOM   6253 1HH1 ARG A 392      40.396   4.383  38.656  1.00  0.930          H  
ATOM   6254 2HH1 ARG A 392      41.063   3.926  40.202  1.00  0.930          H  
ATOM   6255 1HH2 ARG A 392      41.881   0.682  39.134  1.00  0.930          H  
ATOM   6256 2HH2 ARG A 392      41.907   1.801  40.501  1.00  0.930          H  
ATOM   6257  N   ALA A 393      35.369  -0.064  35.890  1.00  0.550          N  
ATOM   6258  CA  ALA A 393      34.741  -1.183  35.222  1.00  0.560          C  
ATOM   6259  C   ALA A 393      33.210  -1.146  35.362  1.00  0.540          C  
ATOM   6260  O   ALA A 393      32.491  -1.575  34.459  1.00  0.530          O  
ATOM   6261  CB  ALA A 393      35.286  -2.484  35.785  1.00  0.780          C  
ATOM   6262  H   ALA A 393      35.442  -0.098  36.904  1.00  0.660          H  
ATOM   6263  HA  ALA A 393      34.984  -1.123  34.164  1.00  0.670          H  
ATOM   6264 1HB  ALA A 393      34.836  -3.326  35.263  1.00  0.940          H  
ATOM   6265 2HB  ALA A 393      36.369  -2.503  35.647  1.00  0.940          H  
ATOM   6266 3HB  ALA A 393      35.050  -2.536  36.844  1.00  0.940          H  
ATOM   6267  N   GLY A 394      32.712  -0.686  36.521  1.00  0.540          N  
ATOM   6268  CA  GLY A 394      31.268  -0.725  36.826  1.00  0.540          C  
ATOM   6269  C   GLY A 394      30.421   0.542  36.595  1.00  0.510          C  
ATOM   6270  O   GLY A 394      29.209   0.528  36.883  1.00  0.500          O  
ATOM   6271  H   GLY A 394      33.368  -0.340  37.225  1.00  0.650          H  
ATOM   6272 1HA  GLY A 394      30.828  -1.541  36.253  1.00  0.650          H  
ATOM   6273 2HA  GLY A 394      31.157  -1.012  37.872  1.00  0.650          H  
ATOM   6274  N   PHE A 395      31.019   1.630  36.097  1.00  0.510          N  
ATOM   6275  CA  PHE A 395      30.317   2.903  35.921  1.00  0.490          C  
ATOM   6276  C   PHE A 395      29.183   2.898  34.860  1.00  0.470          C  
ATOM   6277  O   PHE A 395      29.363   2.338  33.770  1.00  0.470          O  
ATOM   6278  CB  PHE A 395      31.281   4.015  35.657  1.00  0.690          C  
ATOM   6279  CG  PHE A 395      30.595   5.236  35.774  1.00  0.690          C  
ATOM   6280  CD1 PHE A 395      30.280   5.656  37.008  1.00  0.690          C  
ATOM   6281  CD2 PHE A 395      30.242   5.972  34.713  1.00  0.690          C  
ATOM   6282  CE1 PHE A 395      29.627   6.773  37.172  1.00  0.690          C  
ATOM   6283  CE2 PHE A 395      29.578   7.142  34.870  1.00  0.690          C  
ATOM   6284  CZ  PHE A 395      29.268   7.542  36.105  1.00  0.690          C  
ATOM   6285  H   PHE A 395      32.022   1.603  35.906  1.00  0.610          H  
ATOM   6286  HA  PHE A 395      29.906   3.144  36.864  1.00  0.590          H  
ATOM   6287 1HB  PHE A 395      32.075   4.008  36.384  1.00  0.830          H  
ATOM   6288 2HB  PHE A 395      31.713   3.919  34.666  1.00  0.830          H  
ATOM   6289  HD1 PHE A 395      30.564   5.069  37.871  1.00  0.830          H  
ATOM   6290  HD2 PHE A 395      30.512   5.617  33.734  1.00  0.830          H  
ATOM   6291  HE1 PHE A 395      29.393   7.077  38.175  1.00  0.830          H  
ATOM   6292  HE2 PHE A 395      29.312   7.751  34.013  1.00  0.830          H  
ATOM   6293  HZ  PHE A 395      28.743   8.474  36.257  1.00  0.830          H  
ATOM   6294  N   SER A 396      28.009   3.515  35.187  1.00  0.460          N  
ATOM   6295  CA  SER A 396      26.821   3.508  34.315  1.00  0.450          C  
ATOM   6296  C   SER A 396      26.753   4.352  33.033  1.00  0.430          C  
ATOM   6297  O   SER A 396      25.939   4.041  32.161  1.00  0.430          O  
ATOM   6298  CB  SER A 396      25.631   3.973  35.138  1.00  0.630          C  
ATOM   6299  OG  SER A 396      25.717   5.329  35.438  1.00  0.630          O  
ATOM   6300  H   SER A 396      27.888   4.001  36.083  1.00  0.550          H  
ATOM   6301  HA  SER A 396      26.670   2.474  34.010  1.00  0.540          H  
ATOM   6302 1HB  SER A 396      24.708   3.770  34.591  1.00  0.760          H  
ATOM   6303 2HB  SER A 396      25.593   3.439  36.066  1.00  0.760          H  
ATOM   6304  HG  SER A 396      26.140   5.382  36.328  1.00  0.760          H  
ATOM   6305  N   HIS A 397      27.560   5.397  32.905  1.00  0.420          N  
ATOM   6306  CA  HIS A 397      27.493   6.331  31.767  1.00  0.400          C  
ATOM   6307  C   HIS A 397      28.841   6.715  31.171  1.00  0.410          C  
ATOM   6308  O   HIS A 397      29.891   6.482  31.760  1.00  0.460          O  
ATOM   6309  CB  HIS A 397      26.752   7.626  32.160  1.00  0.570          C  
ATOM   6310  CG  HIS A 397      25.256   7.482  32.393  1.00  0.570          C  
ATOM   6311  ND1 HIS A 397      24.726   6.731  33.404  1.00  0.570          N  
ATOM   6312  CD2 HIS A 397      24.205   8.038  31.756  1.00  0.570          C  
ATOM   6313  CE1 HIS A 397      23.425   6.783  33.351  1.00  0.570          C  
ATOM   6314  NE2 HIS A 397      23.074   7.571  32.361  1.00  0.570          N  
ATOM   6315  H   HIS A 397      28.208   5.597  33.654  1.00  0.500          H  
ATOM   6316  HA  HIS A 397      26.924   5.864  30.971  1.00  0.480          H  
ATOM   6317 1HB  HIS A 397      27.210   8.064  33.036  1.00  0.680          H  
ATOM   6318 2HB  HIS A 397      26.876   8.318  31.350  1.00  0.680          H  
ATOM   6319  HD1 HIS A 397      25.200   6.468  34.257  1.00  0.680          H  
ATOM   6320  HD2 HIS A 397      24.121   8.720  30.914  1.00  0.680          H  
ATOM   6321  HE1 HIS A 397      22.836   6.221  34.070  1.00  0.680          H  
ATOM   6322  N   ARG A 398      28.815   7.325  29.996  1.00  0.390          N  
ATOM   6323  CA  ARG A 398      30.049   7.838  29.409  1.00  0.410          C  
ATOM   6324  C   ARG A 398      29.870   9.266  28.936  1.00  0.410          C  
ATOM   6325  O   ARG A 398      28.805   9.658  28.451  1.00  0.390          O  
ATOM   6326  CB  ARG A 398      30.524   6.990  28.245  1.00  0.570          C  
ATOM   6327  CG  ARG A 398      30.880   5.562  28.594  1.00  0.570          C  
ATOM   6328  CD  ARG A 398      32.093   5.471  29.449  1.00  0.570          C  
ATOM   6329  NE  ARG A 398      32.434   4.115  29.690  1.00  0.570          N  
ATOM   6330  CZ  ARG A 398      31.935   3.334  30.679  1.00  0.570          C  
ATOM   6331  NH1 ARG A 398      31.033   3.799  31.543  1.00  0.570          N  
ATOM   6332  NH2 ARG A 398      32.342   2.081  30.775  1.00  0.570          N  
ATOM   6333  H   ARG A 398      27.914   7.431  29.524  1.00  0.470          H  
ATOM   6334  HA  ARG A 398      30.817   7.850  30.173  1.00  0.490          H  
ATOM   6335 1HB  ARG A 398      29.753   6.964  27.477  1.00  0.680          H  
ATOM   6336 2HB  ARG A 398      31.411   7.453  27.805  1.00  0.680          H  
ATOM   6337 1HG  ARG A 398      30.050   5.086  29.107  1.00  0.680          H  
ATOM   6338 2HG  ARG A 398      31.094   5.015  27.675  1.00  0.680          H  
ATOM   6339 1HD  ARG A 398      32.918   5.934  28.934  1.00  0.680          H  
ATOM   6340 2HD  ARG A 398      31.962   5.959  30.401  1.00  0.680          H  
ATOM   6341  HE  ARG A 398      33.114   3.725  29.026  1.00  0.680          H  
ATOM   6342 1HH1 ARG A 398      30.701   4.773  31.488  1.00  0.680          H  
ATOM   6343 2HH1 ARG A 398      30.625   3.176  32.269  1.00  0.680          H  
ATOM   6344 1HH2 ARG A 398      33.020   1.719  30.120  1.00  0.680          H  
ATOM   6345 2HH2 ARG A 398      31.980   1.486  31.509  1.00  0.680          H  
ATOM   6346  N   LEU A 399      30.902  10.077  29.126  1.00  0.420          N  
ATOM   6347  CA  LEU A 399      30.775  11.469  28.717  1.00  0.420          C  
ATOM   6348  C   LEU A 399      30.572  11.494  27.207  1.00  0.420          C  
ATOM   6349  O   LEU A 399      31.343  10.894  26.453  1.00  0.420          O  
ATOM   6350  CB  LEU A 399      32.001  12.299  29.156  1.00  0.590          C  
ATOM   6351  CG  LEU A 399      31.931  13.854  28.966  1.00  0.590          C  
ATOM   6352  CD1 LEU A 399      30.860  14.451  29.866  1.00  0.590          C  
ATOM   6353  CD2 LEU A 399      33.293  14.462  29.329  1.00  0.590          C  
ATOM   6354  H   LEU A 399      31.756   9.696  29.545  1.00  0.500          H  
ATOM   6355  HA  LEU A 399      29.887  11.881  29.188  1.00  0.500          H  
ATOM   6356 1HB  LEU A 399      32.214  12.087  30.201  1.00  0.710          H  
ATOM   6357 2HB  LEU A 399      32.831  11.970  28.558  1.00  0.710          H  
ATOM   6358  HG  LEU A 399      31.674  14.088  27.934  1.00  0.710          H  
ATOM   6359 1HD1 LEU A 399      30.824  15.520  29.709  1.00  0.710          H  
ATOM   6360 2HD1 LEU A 399      29.890  14.045  29.640  1.00  0.710          H  
ATOM   6361 3HD1 LEU A 399      31.099  14.240  30.900  1.00  0.710          H  
ATOM   6362 1HD2 LEU A 399      33.262  15.536  29.202  1.00  0.710          H  
ATOM   6363 2HD2 LEU A 399      33.534  14.229  30.367  1.00  0.710          H  
ATOM   6364 3HD2 LEU A 399      34.053  14.050  28.681  1.00  0.710          H  
ATOM   6365  N   SER A 400      29.529  12.186  26.777  1.00  0.410          N  
ATOM   6366  CA  SER A 400      29.139  12.306  25.379  1.00  0.410          C  
ATOM   6367  C   SER A 400      29.507  13.652  24.781  1.00  0.420          C  
ATOM   6368  O   SER A 400      29.929  13.748  23.627  1.00  0.430          O  
ATOM   6369  CB  SER A 400      27.642  12.122  25.244  1.00  0.570          C  
ATOM   6370  OG  SER A 400      27.254  12.303  23.924  1.00  0.570          O  
ATOM   6371  H   SER A 400      28.935  12.646  27.458  1.00  0.490          H  
ATOM   6372  HA  SER A 400      29.644  11.527  24.809  1.00  0.490          H  
ATOM   6373 1HB  SER A 400      27.360  11.124  25.579  1.00  0.690          H  
ATOM   6374 2HB  SER A 400      27.120  12.840  25.880  1.00  0.690          H  
ATOM   6375  HG  SER A 400      26.276  12.292  23.919  1.00  0.690          H  
ATOM   6376  N   HIS A 401      29.260  14.708  25.541  1.00  0.440          N  
ATOM   6377  CA  HIS A 401      29.479  16.054  25.030  1.00  0.460          C  
ATOM   6378  C   HIS A 401      29.581  17.092  26.132  1.00  0.480          C  
ATOM   6379  O   HIS A 401      29.037  16.902  27.219  1.00  0.490          O  
ATOM   6380  CB  HIS A 401      28.358  16.415  24.050  1.00  0.640          C  
ATOM   6381  CG  HIS A 401      28.576  17.669  23.346  1.00  0.640          C  
ATOM   6382  ND1 HIS A 401      29.672  17.891  22.573  1.00  0.640          N  
ATOM   6383  CD2 HIS A 401      27.822  18.767  23.253  1.00  0.640          C  
ATOM   6384  CE1 HIS A 401      29.596  19.089  22.056  1.00  0.640          C  
ATOM   6385  NE2 HIS A 401      28.482  19.635  22.447  1.00  0.640          N  
ATOM   6386  H   HIS A 401      28.878  14.548  26.473  1.00  0.530          H  
ATOM   6387  HA  HIS A 401      30.419  16.077  24.480  1.00  0.550          H  
ATOM   6388 1HB  HIS A 401      28.244  15.625  23.304  1.00  0.760          H  
ATOM   6389 2HB  HIS A 401      27.414  16.487  24.587  1.00  0.760          H  
ATOM   6390  HD2 HIS A 401      26.858  18.924  23.732  1.00  0.760          H  
ATOM   6391  HE1 HIS A 401      30.329  19.546  21.407  1.00  0.760          H  
ATOM   6392  HE2 HIS A 401      28.171  20.552  22.181  1.00  0.760          H  
ATOM   6393  N   VAL A 402      30.341  18.156  25.901  1.00  0.490          N  
ATOM   6394  CA  VAL A 402      30.385  19.226  26.890  1.00  0.510          C  
ATOM   6395  C   VAL A 402      30.055  20.560  26.212  1.00  0.530          C  
ATOM   6396  O   VAL A 402      30.684  20.922  25.222  1.00  0.540          O  
ATOM   6397  CB  VAL A 402      31.778  19.315  27.585  1.00  0.710          C  
ATOM   6398  CG1 VAL A 402      31.776  20.423  28.665  1.00  0.710          C  
ATOM   6399  CG2 VAL A 402      32.143  17.985  28.186  1.00  0.710          C  
ATOM   6400  H   VAL A 402      30.808  18.259  25.005  1.00  0.590          H  
ATOM   6401  HA  VAL A 402      29.636  19.031  27.647  1.00  0.610          H  
ATOM   6402  HB  VAL A 402      32.520  19.599  26.860  1.00  0.850          H  
ATOM   6403 1HG1 VAL A 402      32.758  20.484  29.124  1.00  0.850          H  
ATOM   6404 2HG1 VAL A 402      31.529  21.379  28.230  1.00  0.850          H  
ATOM   6405 3HG1 VAL A 402      31.035  20.182  29.432  1.00  0.850          H  
ATOM   6406 1HG2 VAL A 402      33.115  18.057  28.664  1.00  0.850          H  
ATOM   6407 2HG2 VAL A 402      31.393  17.719  28.917  1.00  0.850          H  
ATOM   6408 3HG2 VAL A 402      32.177  17.222  27.411  1.00  0.850          H  
ATOM   6409  N   THR A 403      29.087  21.287  26.750  1.00  0.530          N  
ATOM   6410  CA  THR A 403      28.704  22.593  26.205  1.00  0.550          C  
ATOM   6411  C   THR A 403      29.023  23.622  27.262  1.00  0.570          C  
ATOM   6412  O   THR A 403      29.637  23.281  28.271  1.00  0.590          O  
ATOM   6413  CB  THR A 403      27.213  22.711  25.815  1.00  0.760          C  
ATOM   6414  OG1 THR A 403      26.390  22.665  26.975  1.00  0.760          O  
ATOM   6415  CG2 THR A 403      26.823  21.602  24.909  1.00  0.760          C  
ATOM   6416  H   THR A 403      28.606  20.906  27.571  1.00  0.640          H  
ATOM   6417  HA  THR A 403      29.309  22.806  25.328  1.00  0.660          H  
ATOM   6418  HB  THR A 403      27.046  23.659  25.302  1.00  0.910          H  
ATOM   6419  HG1 THR A 403      25.503  23.023  26.726  1.00  0.910          H  
ATOM   6420 1HG2 THR A 403      25.772  21.708  24.637  1.00  0.910          H  
ATOM   6421 2HG2 THR A 403      27.436  21.647  24.024  1.00  0.910          H  
ATOM   6422 3HG2 THR A 403      26.975  20.654  25.418  1.00  0.910          H  
ATOM   6423  N   MET A 404      28.740  24.897  27.019  1.00  0.560          N  
ATOM   6424  CA  MET A 404      29.024  25.891  28.044  1.00  0.580          C  
ATOM   6425  C   MET A 404      28.058  27.032  28.118  1.00  0.590          C  
ATOM   6426  O   MET A 404      27.748  27.690  27.128  1.00  0.560          O  
ATOM   6427  CB  MET A 404      30.421  26.491  27.877  1.00  0.800          C  
ATOM   6428  CG  MET A 404      30.758  27.583  28.908  1.00  0.800          C  
ATOM   6429  SD  MET A 404      32.380  28.243  28.756  1.00  0.800          S  
ATOM   6430  CE  MET A 404      33.341  27.047  29.603  1.00  0.800          C  
ATOM   6431  H   MET A 404      28.248  25.160  26.177  1.00  0.670          H  
ATOM   6432  HA  MET A 404      28.964  25.403  29.011  1.00  0.700          H  
ATOM   6433 1HB  MET A 404      31.161  25.724  27.949  1.00  0.960          H  
ATOM   6434 2HB  MET A 404      30.503  26.954  26.903  1.00  0.960          H  
ATOM   6435 1HG  MET A 404      30.087  28.419  28.778  1.00  0.960          H  
ATOM   6436 2HG  MET A 404      30.633  27.200  29.921  1.00  0.960          H  
ATOM   6437 1HE  MET A 404      34.364  27.378  29.595  1.00  0.960          H  
ATOM   6438 2HE  MET A 404      33.001  26.967  30.628  1.00  0.960          H  
ATOM   6439 3HE  MET A 404      33.259  26.077  29.114  1.00  0.960          H  
ATOM   6440  N   LEU A 405      27.692  27.337  29.343  1.00  0.640          N  
ATOM   6441  CA  LEU A 405      26.894  28.494  29.639  1.00  0.660          C  
ATOM   6442  C   LEU A 405      27.802  29.647  29.956  1.00  0.680          C  
ATOM   6443  O   LEU A 405      28.731  29.529  30.767  1.00  0.770          O  
ATOM   6444  CB  LEU A 405      25.997  28.222  30.818  1.00  0.920          C  
ATOM   6445  CG  LEU A 405      25.199  29.394  31.367  1.00  0.920          C  
ATOM   6446  CD1 LEU A 405      24.149  29.868  30.357  1.00  0.920          C  
ATOM   6447  CD2 LEU A 405      24.606  28.918  32.586  1.00  0.920          C  
ATOM   6448  H   LEU A 405      27.977  26.722  30.112  1.00  0.770          H  
ATOM   6449  HA  LEU A 405      26.296  28.739  28.763  1.00  0.790          H  
ATOM   6450 1HB  LEU A 405      25.278  27.457  30.519  1.00  1.100          H  
ATOM   6451 2HB  LEU A 405      26.595  27.816  31.603  1.00  1.100          H  
ATOM   6452  HG  LEU A 405      25.847  30.240  31.593  1.00  1.100          H  
ATOM   6453 1HD1 LEU A 405      23.577  30.681  30.788  1.00  1.100          H  
ATOM   6454 2HD1 LEU A 405      24.624  30.222  29.449  1.00  1.100          H  
ATOM   6455 3HD1 LEU A 405      23.490  29.067  30.106  1.00  1.100          H  
ATOM   6456 1HD2 LEU A 405      24.000  29.689  33.051  1.00  1.100          H  
ATOM   6457 2HD2 LEU A 405      24.022  28.088  32.297  1.00  1.100          H  
ATOM   6458 3HD2 LEU A 405      25.385  28.600  33.275  1.00  1.100          H  
ATOM   6459  N   SER A 406      27.533  30.786  29.360  1.00  0.780          N  
ATOM   6460  CA  SER A 406      28.380  31.907  29.637  1.00  0.850          C  
ATOM   6461  C   SER A 406      27.621  33.196  29.796  1.00  0.830          C  
ATOM   6462  O   SER A 406      26.495  33.357  29.313  1.00  0.810          O  
ATOM   6463  CB  SER A 406      29.400  32.044  28.522  1.00  1.160          C  
ATOM   6464  OG  SER A 406      28.770  32.331  27.296  1.00  1.160          O  
ATOM   6465  H   SER A 406      26.788  30.874  28.683  1.00  0.940          H  
ATOM   6466  HA  SER A 406      28.890  31.714  30.567  1.00  1.020          H  
ATOM   6467 1HB  SER A 406      30.100  32.839  28.771  1.00  1.390          H  
ATOM   6468 2HB  SER A 406      29.972  31.118  28.439  1.00  1.390          H  
ATOM   6469  HG  SER A 406      29.467  32.369  26.644  1.00  1.390          H  
ATOM   6470  N   GLN A 407      28.268  34.133  30.480  1.00  0.980          N  
ATOM   6471  CA  GLN A 407      27.683  35.459  30.631  1.00  1.040          C  
ATOM   6472  C   GLN A 407      27.503  36.237  29.377  1.00  1.000          C  
ATOM   6473  O   GLN A 407      28.344  36.255  28.481  1.00  1.210          O  
ATOM   6474  CB  GLN A 407      28.386  36.392  31.612  1.00  1.430          C  
ATOM   6475  CG  GLN A 407      28.083  36.140  33.022  1.00  1.430          C  
ATOM   6476  CD  GLN A 407      26.614  36.243  33.237  1.00  1.430          C  
ATOM   6477  OE1 GLN A 407      25.999  37.253  32.919  1.00  1.430          O  
ATOM   6478  NE2 GLN A 407      26.021  35.192  33.751  1.00  1.430          N  
ATOM   6479  H   GLN A 407      29.171  33.858  30.866  1.00  1.180          H  
ATOM   6480  HA  GLN A 407      26.676  35.302  31.008  1.00  1.250          H  
ATOM   6481 1HB  GLN A 407      29.463  36.314  31.485  1.00  1.720          H  
ATOM   6482 2HB  GLN A 407      28.113  37.405  31.371  1.00  1.720          H  
ATOM   6483 1HG  GLN A 407      28.403  35.222  33.300  1.00  1.720          H  
ATOM   6484 2HG  GLN A 407      28.566  36.901  33.626  1.00  1.720          H  
ATOM   6485 1HE2 GLN A 407      25.037  35.206  33.905  1.00  1.720          H  
ATOM   6486 2HE2 GLN A 407      26.547  34.377  33.991  1.00  1.720          H  
ATOM   6487  N   ALA A 408      26.376  36.912  29.376  1.00  1.210          N  
ATOM   6488  CA  ALA A 408      25.919  37.784  28.339  1.00  1.590          C  
ATOM   6489  C   ALA A 408      26.659  39.094  28.341  1.00  1.770          C  
ATOM   6490  O   ALA A 408      27.203  39.539  29.360  1.00  1.970          O  
ATOM   6491  CB  ALA A 408      24.436  38.058  28.502  1.00  2.070          C  
ATOM   6492  H   ALA A 408      25.780  36.806  30.185  1.00  1.450          H  
ATOM   6493  HA  ALA A 408      26.096  37.293  27.382  1.00  1.910          H  
ATOM   6494 1HB  ALA A 408      24.093  38.706  27.694  1.00  2.490          H  
ATOM   6495 2HB  ALA A 408      23.890  37.118  28.473  1.00  2.490          H  
ATOM   6496 3HB  ALA A 408      24.268  38.554  29.457  1.00  2.490          H  
ATOM   6497  N   ALA A 409      26.615  39.747  27.196  1.00  2.300          N  
ATOM   6498  CA  ALA A 409      27.182  41.066  27.092  1.00  2.580          C  
ATOM   6499  C   ALA A 409      26.509  41.945  28.127  1.00  2.490          C  
ATOM   6500  O   ALA A 409      25.313  41.807  28.390  1.00  2.900          O  
ATOM   6501  CB  ALA A 409      26.983  41.632  25.697  1.00  3.500          C  
ATOM   6502  H   ALA A 409      26.175  39.323  26.393  1.00  2.760          H  
ATOM   6503  HA  ALA A 409      28.247  41.010  27.317  1.00  3.100          H  
ATOM   6504 1HB  ALA A 409      27.417  42.631  25.648  1.00  4.200          H  
ATOM   6505 2HB  ALA A 409      27.472  40.991  24.967  1.00  4.200          H  
ATOM   6506 3HB  ALA A 409      25.918  41.692  25.474  1.00  4.200          H  
ATOM   6507  N   GLY A 410      27.296  42.830  28.725  1.00  2.480          N  
ATOM   6508  CA  GLY A 410      26.832  43.760  29.750  1.00  2.610          C  
ATOM   6509  C   GLY A 410      27.119  43.239  31.161  1.00  2.370          C  
ATOM   6510  O   GLY A 410      27.094  43.993  32.132  1.00  2.850          O  
ATOM   6511  H   GLY A 410      28.268  42.871  28.451  1.00  2.980          H  
ATOM   6512 1HA  GLY A 410      27.322  44.725  29.609  1.00  3.130          H  
ATOM   6513 2HA  GLY A 410      25.760  43.932  29.633  1.00  3.130          H  
ATOM   6514  N   ALA A 411      27.453  41.961  31.291  1.00  2.080          N  
ATOM   6515  CA  ALA A 411      27.738  41.407  32.604  1.00  2.400          C  
ATOM   6516  C   ALA A 411      28.951  42.070  33.251  1.00  1.810          C  
ATOM   6517  O   ALA A 411      29.896  42.488  32.580  1.00  2.030          O  
ATOM   6518  CB  ALA A 411      27.956  39.913  32.511  1.00  3.230          C  
ATOM   6519  H   ALA A 411      27.468  41.330  30.480  1.00  2.500          H  
ATOM   6520  HA  ALA A 411      26.873  41.592  33.240  1.00  2.880          H  
ATOM   6521 1HB  ALA A 411      28.130  39.491  33.502  1.00  3.880          H  
ATOM   6522 2HB  ALA A 411      27.069  39.456  32.074  1.00  3.880          H  
ATOM   6523 3HB  ALA A 411      28.818  39.710  31.877  1.00  3.880          H  
ATOM   6524  N   VAL A 412      28.917  42.116  34.584  1.00  1.650          N  
ATOM   6525  CA  VAL A 412      30.003  42.620  35.436  1.00  1.430          C  
ATOM   6526  C   VAL A 412      30.591  41.462  36.206  1.00  1.390          C  
ATOM   6527  O   VAL A 412      31.160  41.586  37.303  1.00  2.220          O  
ATOM   6528  CB  VAL A 412      29.521  43.718  36.390  1.00  2.090          C  
ATOM   6529  CG1 VAL A 412      29.119  44.894  35.605  1.00  2.090          C  
ATOM   6530  CG2 VAL A 412      28.342  43.212  37.212  1.00  2.090          C  
ATOM   6531  H   VAL A 412      28.084  41.761  35.030  1.00  1.980          H  
ATOM   6532  HA  VAL A 412      30.782  43.040  34.797  1.00  1.720          H  
ATOM   6533  HB  VAL A 412      30.335  44.009  37.054  1.00  2.510          H  
ATOM   6534 1HG1 VAL A 412      28.782  45.676  36.283  1.00  2.510          H  
ATOM   6535 2HG1 VAL A 412      29.971  45.251  35.029  1.00  2.510          H  
ATOM   6536 3HG1 VAL A 412      28.328  44.623  34.926  1.00  2.510          H  
ATOM   6537 1HG2 VAL A 412      28.018  44.001  37.887  1.00  2.510          H  
ATOM   6538 2HG2 VAL A 412      27.521  42.933  36.565  1.00  2.510          H  
ATOM   6539 3HG2 VAL A 412      28.653  42.356  37.788  1.00  2.510          H  
ATOM   6540  N   TYR A 413      30.354  40.316  35.636  1.00  0.990          N  
ATOM   6541  CA  TYR A 413      30.842  39.096  36.170  1.00  1.100          C  
ATOM   6542  C   TYR A 413      31.057  38.134  35.037  1.00  0.970          C  
ATOM   6543  O   TYR A 413      30.658  38.363  33.890  1.00  1.460          O  
ATOM   6544  CB  TYR A 413      29.938  38.596  37.290  1.00  1.500          C  
ATOM   6545  CG  TYR A 413      28.553  38.264  36.955  1.00  1.500          C  
ATOM   6546  CD1 TYR A 413      28.196  36.971  36.696  1.00  1.500          C  
ATOM   6547  CD2 TYR A 413      27.613  39.270  36.936  1.00  1.500          C  
ATOM   6548  CE1 TYR A 413      26.897  36.677  36.440  1.00  1.500          C  
ATOM   6549  CE2 TYR A 413      26.315  38.986  36.662  1.00  1.500          C  
ATOM   6550  CZ  TYR A 413      25.946  37.693  36.416  1.00  1.500          C  
ATOM   6551  OH  TYR A 413      24.632  37.401  36.152  1.00  1.500          O  
ATOM   6552  H   TYR A 413      29.858  40.305  34.757  1.00  1.190          H  
ATOM   6553  HA  TYR A 413      31.821  39.273  36.617  1.00  1.320          H  
ATOM   6554 1HB  TYR A 413      30.392  37.711  37.742  1.00  1.800          H  
ATOM   6555 2HB  TYR A 413      29.907  39.355  38.059  1.00  1.800          H  
ATOM   6556  HD1 TYR A 413      28.941  36.183  36.714  1.00  1.800          H  
ATOM   6557  HD2 TYR A 413      27.909  40.287  37.147  1.00  1.800          H  
ATOM   6558  HE1 TYR A 413      26.610  35.652  36.253  1.00  1.800          H  
ATOM   6559  HE2 TYR A 413      25.570  39.782  36.649  1.00  1.800          H  
ATOM   6560  HH  TYR A 413      24.557  36.485  35.900  1.00  1.800          H  
ATOM   6561  N   THR A 414      31.781  37.101  35.334  1.00  1.040          N  
ATOM   6562  CA  THR A 414      32.087  36.086  34.372  1.00  0.990          C  
ATOM   6563  C   THR A 414      31.593  34.737  34.790  1.00  0.940          C  
ATOM   6564  O   THR A 414      31.924  34.228  35.861  1.00  0.920          O  
ATOM   6565  CB  THR A 414      33.608  36.047  34.159  1.00  1.410          C  
ATOM   6566  OG1 THR A 414      34.024  37.304  33.640  1.00  1.410          O  
ATOM   6567  CG2 THR A 414      34.053  34.929  33.244  1.00  1.410          C  
ATOM   6568  H   THR A 414      32.133  37.004  36.281  1.00  1.250          H  
ATOM   6569  HA  THR A 414      31.608  36.343  33.429  1.00  1.190          H  
ATOM   6570  HB  THR A 414      34.059  35.909  35.108  1.00  1.690          H  
ATOM   6571  HG1 THR A 414      33.853  37.981  34.298  1.00  1.690          H  
ATOM   6572 1HG2 THR A 414      35.138  34.955  33.148  1.00  1.690          H  
ATOM   6573 2HG2 THR A 414      33.754  33.967  33.653  1.00  1.690          H  
ATOM   6574 3HG2 THR A 414      33.607  35.073  32.289  1.00  1.690          H  
ATOM   6575  N   LEU A 415      30.812  34.150  33.915  1.00  0.970          N  
ATOM   6576  CA  LEU A 415      30.295  32.813  34.123  1.00  0.940          C  
ATOM   6577  C   LEU A 415      30.811  31.974  32.999  1.00  0.900          C  
ATOM   6578  O   LEU A 415      30.693  32.352  31.821  1.00  0.930          O  
ATOM   6579  CB  LEU A 415      28.747  32.773  34.166  1.00  1.330          C  
ATOM   6580  CG  LEU A 415      27.990  31.405  34.337  1.00  1.330          C  
ATOM   6581  CD1 LEU A 415      28.292  30.786  35.667  1.00  1.330          C  
ATOM   6582  CD2 LEU A 415      26.490  31.684  34.250  1.00  1.330          C  
ATOM   6583  H   LEU A 415      30.592  34.672  33.082  1.00  1.160          H  
ATOM   6584  HA  LEU A 415      30.693  32.416  35.049  1.00  1.130          H  
ATOM   6585 1HB  LEU A 415      28.405  33.446  34.952  1.00  1.590          H  
ATOM   6586 2HB  LEU A 415      28.397  33.122  33.213  1.00  1.590          H  
ATOM   6587  HG  LEU A 415      28.282  30.705  33.545  1.00  1.590          H  
ATOM   6588 1HD1 LEU A 415      27.731  29.867  35.783  1.00  1.590          H  
ATOM   6589 2HD1 LEU A 415      29.343  30.571  35.738  1.00  1.590          H  
ATOM   6590 3HD1 LEU A 415      28.009  31.472  36.435  1.00  1.590          H  
ATOM   6591 1HD2 LEU A 415      25.941  30.757  34.370  1.00  1.590          H  
ATOM   6592 2HD2 LEU A 415      26.200  32.373  35.046  1.00  1.590          H  
ATOM   6593 3HD2 LEU A 415      26.251  32.124  33.279  1.00  1.590          H  
ATOM   6594  N   ARG A 416      31.424  30.867  33.372  1.00  0.850          N  
ATOM   6595  CA  ARG A 416      31.927  29.878  32.445  1.00  0.810          C  
ATOM   6596  C   ARG A 416      31.568  28.548  33.047  1.00  0.730          C  
ATOM   6597  O   ARG A 416      32.374  27.929  33.740  1.00  0.840          O  
ATOM   6598  CB  ARG A 416      33.427  29.954  32.274  1.00  1.150          C  
ATOM   6599  CG  ARG A 416      33.969  31.215  31.678  1.00  1.150          C  
ATOM   6600  CD  ARG A 416      33.638  31.359  30.260  1.00  1.150          C  
ATOM   6601  NE  ARG A 416      34.267  32.535  29.666  1.00  1.150          N  
ATOM   6602  CZ  ARG A 416      33.758  33.783  29.609  1.00  1.150          C  
ATOM   6603  NH1 ARG A 416      32.574  34.068  30.110  1.00  1.150          N  
ATOM   6604  NH2 ARG A 416      34.470  34.745  29.038  1.00  1.150          N  
ATOM   6605  H   ARG A 416      31.501  30.685  34.380  1.00  1.020          H  
ATOM   6606  HA  ARG A 416      31.420  29.969  31.485  1.00  0.970          H  
ATOM   6607 1HB  ARG A 416      33.920  29.784  33.216  1.00  1.380          H  
ATOM   6608 2HB  ARG A 416      33.746  29.152  31.618  1.00  1.380          H  
ATOM   6609 1HG  ARG A 416      33.608  32.075  32.218  1.00  1.380          H  
ATOM   6610 2HG  ARG A 416      35.028  31.160  31.758  1.00  1.380          H  
ATOM   6611 1HD  ARG A 416      33.997  30.488  29.747  1.00  1.380          H  
ATOM   6612 2HD  ARG A 416      32.565  31.434  30.121  1.00  1.380          H  
ATOM   6613  HE  ARG A 416      35.181  32.387  29.257  1.00  1.380          H  
ATOM   6614 1HH1 ARG A 416      32.013  33.351  30.585  1.00  1.380          H  
ATOM   6615 2HH1 ARG A 416      32.224  35.013  30.049  1.00  1.380          H  
ATOM   6616 1HH2 ARG A 416      35.384  34.535  28.665  1.00  1.380          H  
ATOM   6617 2HH2 ARG A 416      34.110  35.688  28.990  1.00  1.380          H  
ATOM   6618  N   ALA A 417      30.331  28.144  32.841  1.00  0.760          N  
ATOM   6619  CA  ALA A 417      29.798  26.949  33.465  1.00  0.680          C  
ATOM   6620  C   ALA A 417      29.627  25.801  32.472  1.00  0.640          C  
ATOM   6621  O   ALA A 417      28.538  25.696  31.888  1.00  0.630          O  
ATOM   6622  CB  ALA A 417      28.467  27.276  34.123  1.00  0.980          C  
ATOM   6623  H   ALA A 417      29.741  28.710  32.219  1.00  0.910          H  
ATOM   6624  HA  ALA A 417      30.474  26.645  34.244  1.00  0.820          H  
ATOM   6625 1HB  ALA A 417      28.082  26.406  34.620  1.00  1.180          H  
ATOM   6626 2HB  ALA A 417      28.623  28.053  34.841  1.00  1.180          H  
ATOM   6627 3HB  ALA A 417      27.767  27.607  33.395  1.00  1.180          H  
ATOM   6628  N   PRO A 418      30.647  24.947  32.220  1.00  0.650          N  
ATOM   6629  CA  PRO A 418      30.552  23.873  31.263  1.00  0.610          C  
ATOM   6630  C   PRO A 418      29.494  22.890  31.746  1.00  0.610          C  
ATOM   6631  O   PRO A 418      29.427  22.597  32.941  1.00  0.650          O  
ATOM   6632  CB  PRO A 418      31.968  23.286  31.248  1.00  0.920          C  
ATOM   6633  CG  PRO A 418      32.569  23.671  32.570  1.00  0.920          C  
ATOM   6634  CD  PRO A 418      31.935  24.996  32.946  1.00  0.920          C  
ATOM   6635  HA  PRO A 418      30.305  24.283  30.289  1.00  0.730          H  
ATOM   6636 1HB  PRO A 418      31.917  22.195  31.110  1.00  1.100          H  
ATOM   6637 2HB  PRO A 418      32.532  23.686  30.387  1.00  1.100          H  
ATOM   6638 1HG  PRO A 418      32.366  22.903  33.310  1.00  1.100          H  
ATOM   6639 2HG  PRO A 418      33.661  23.740  32.468  1.00  1.100          H  
ATOM   6640 1HD  PRO A 418      31.795  24.999  34.030  1.00  1.100          H  
ATOM   6641 2HD  PRO A 418      32.565  25.817  32.602  1.00  1.100          H  
ATOM   6642  N   THR A 419      28.714  22.367  30.816  1.00  0.560          N  
ATOM   6643  CA  THR A 419      27.672  21.385  31.115  1.00  0.550          C  
ATOM   6644  C   THR A 419      28.047  20.068  30.489  1.00  0.520          C  
ATOM   6645  O   THR A 419      28.264  19.970  29.280  1.00  0.500          O  
ATOM   6646  CB  THR A 419      26.275  21.844  30.643  1.00  0.770          C  
ATOM   6647  OG1 THR A 419      25.933  23.064  31.320  1.00  0.770          O  
ATOM   6648  CG2 THR A 419      25.208  20.761  30.982  1.00  0.770          C  
ATOM   6649  H   THR A 419      28.879  22.664  29.855  1.00  0.670          H  
ATOM   6650  HA  THR A 419      27.625  21.236  32.194  1.00  0.660          H  
ATOM   6651  HB  THR A 419      26.291  22.023  29.569  1.00  0.930          H  
ATOM   6652  HG1 THR A 419      26.603  23.733  31.110  1.00  0.930          H  
ATOM   6653 1HG2 THR A 419      24.232  21.102  30.661  1.00  0.930          H  
ATOM   6654 2HG2 THR A 419      25.445  19.827  30.473  1.00  0.930          H  
ATOM   6655 3HG2 THR A 419      25.192  20.589  32.058  1.00  0.930          H  
ATOM   6656  N   PHE A 420      28.125  19.049  31.317  1.00  0.520          N  
ATOM   6657  CA  PHE A 420      28.589  17.750  30.896  1.00  0.500          C  
ATOM   6658  C   PHE A 420      27.430  16.800  30.627  1.00  0.480          C  
ATOM   6659  O   PHE A 420      26.615  16.517  31.514  1.00  0.490          O  
ATOM   6660  CB  PHE A 420      29.489  17.203  32.005  1.00  0.710          C  
ATOM   6661  CG  PHE A 420      30.765  18.015  32.239  1.00  0.710          C  
ATOM   6662  CD1 PHE A 420      30.709  19.175  33.012  1.00  0.710          C  
ATOM   6663  CD2 PHE A 420      32.008  17.626  31.741  1.00  0.710          C  
ATOM   6664  CE1 PHE A 420      31.832  19.917  33.260  1.00  0.710          C  
ATOM   6665  CE2 PHE A 420      33.139  18.382  32.000  1.00  0.710          C  
ATOM   6666  CZ  PHE A 420      33.043  19.529  32.760  1.00  0.710          C  
ATOM   6667  H   PHE A 420      27.862  19.189  32.292  1.00  0.620          H  
ATOM   6668  HA  PHE A 420      29.167  17.859  29.977  1.00  0.600          H  
ATOM   6669 1HB  PHE A 420      28.934  17.200  32.919  1.00  0.850          H  
ATOM   6670 2HB  PHE A 420      29.761  16.185  31.790  1.00  0.850          H  
ATOM   6671  HD1 PHE A 420      29.756  19.503  33.428  1.00  0.850          H  
ATOM   6672  HD2 PHE A 420      32.093  16.724  31.152  1.00  0.850          H  
ATOM   6673  HE1 PHE A 420      31.752  20.815  33.864  1.00  0.850          H  
ATOM   6674  HE2 PHE A 420      34.102  18.074  31.613  1.00  0.850          H  
ATOM   6675  HZ  PHE A 420      33.926  20.123  32.973  1.00  0.850          H  
ATOM   6676  N   SER A 421      27.334  16.355  29.378  1.00  0.470          N  
ATOM   6677  CA  SER A 421      26.299  15.447  28.914  1.00  0.450          C  
ATOM   6678  C   SER A 421      26.799  14.027  28.939  1.00  0.430          C  
ATOM   6679  O   SER A 421      27.836  13.719  28.333  1.00  0.420          O  
ATOM   6680  CB  SER A 421      25.859  15.752  27.517  1.00  0.640          C  
ATOM   6681  OG  SER A 421      25.007  14.740  27.123  1.00  0.640          O  
ATOM   6682  H   SER A 421      28.024  16.654  28.691  1.00  0.560          H  
ATOM   6683  HA  SER A 421      25.440  15.522  29.578  1.00  0.540          H  
ATOM   6684 1HB  SER A 421      25.380  16.708  27.473  1.00  0.770          H  
ATOM   6685 2HB  SER A 421      26.716  15.783  26.858  1.00  0.770          H  
ATOM   6686  HG  SER A 421      24.523  15.016  26.323  1.00  0.770          H  
ATOM   6687  N   TRP A 422      26.063  13.160  29.615  1.00  0.430          N  
ATOM   6688  CA  TRP A 422      26.446  11.766  29.767  1.00  0.420          C  
ATOM   6689  C   TRP A 422      25.449  10.835  29.087  1.00  0.410          C  
ATOM   6690  O   TRP A 422      24.238  11.040  29.187  1.00  0.420          O  
ATOM   6691  CB  TRP A 422      26.491  11.475  31.256  1.00  0.590          C  
ATOM   6692  CG  TRP A 422      27.545  12.226  31.951  1.00  0.590          C  
ATOM   6693  CD1 TRP A 422      27.460  13.488  32.440  1.00  0.590          C  
ATOM   6694  CD2 TRP A 422      28.853  11.770  32.263  1.00  0.590          C  
ATOM   6695  NE1 TRP A 422      28.637  13.842  33.024  1.00  0.590          N  
ATOM   6696  CE2 TRP A 422      29.503  12.810  32.923  1.00  0.590          C  
ATOM   6697  CE3 TRP A 422      29.514  10.593  32.047  1.00  0.590          C  
ATOM   6698  CZ2 TRP A 422      30.800  12.695  33.354  1.00  0.590          C  
ATOM   6699  CZ3 TRP A 422      30.804  10.476  32.465  1.00  0.590          C  
ATOM   6700  CH2 TRP A 422      31.440  11.498  33.100  1.00  0.590          C  
ATOM   6701  H   TRP A 422      25.207  13.513  30.052  1.00  0.520          H  
ATOM   6702  HA  TRP A 422      27.429  11.613  29.326  1.00  0.500          H  
ATOM   6703 1HB  TRP A 422      25.542  11.745  31.697  1.00  0.710          H  
ATOM   6704 2HB  TRP A 422      26.640  10.445  31.423  1.00  0.710          H  
ATOM   6705  HD1 TRP A 422      26.576  14.127  32.374  1.00  0.710          H  
ATOM   6706  HE1 TRP A 422      28.827  14.733  33.465  1.00  0.710          H  
ATOM   6707  HE3 TRP A 422      29.021   9.775  31.546  1.00  0.710          H  
ATOM   6708  HZ2 TRP A 422      31.317  13.506  33.872  1.00  0.710          H  
ATOM   6709  HZ3 TRP A 422      31.301   9.545  32.272  1.00  0.710          H  
ATOM   6710  HH2 TRP A 422      32.464  11.366  33.416  1.00  0.710          H  
ATOM   6711  N   GLN A 423      25.935   9.762  28.457  1.00  0.400          N  
ATOM   6712  CA  GLN A 423      25.017   8.805  27.829  1.00  0.390          C  
ATOM   6713  C   GLN A 423      25.113   7.482  28.541  1.00  0.370          C  
ATOM   6714  O   GLN A 423      26.183   7.097  29.012  1.00  0.360          O  
ATOM   6715  CB  GLN A 423      25.353   8.575  26.350  1.00  0.550          C  
ATOM   6716  CG  GLN A 423      26.695   7.853  26.122  1.00  0.550          C  
ATOM   6717  CD  GLN A 423      27.011   7.640  24.688  1.00  0.550          C  
ATOM   6718  OE1 GLN A 423      26.788   8.504  23.847  1.00  0.550          O  
ATOM   6719  NE2 GLN A 423      27.527   6.462  24.376  1.00  0.550          N  
ATOM   6720  H   GLN A 423      26.950   9.645  28.391  1.00  0.480          H  
ATOM   6721  HA  GLN A 423      23.992   9.168  27.913  1.00  0.470          H  
ATOM   6722 1HB  GLN A 423      24.564   7.977  25.888  1.00  0.660          H  
ATOM   6723 2HB  GLN A 423      25.383   9.533  25.829  1.00  0.660          H  
ATOM   6724 1HG  GLN A 423      27.499   8.436  26.565  1.00  0.660          H  
ATOM   6725 2HG  GLN A 423      26.658   6.861  26.574  1.00  0.660          H  
ATOM   6726 1HE2 GLN A 423      27.739   6.238  23.421  1.00  0.660          H  
ATOM   6727 2HE2 GLN A 423      27.677   5.764  25.083  1.00  0.660          H  
ATOM   6728  N   HIS A 424      24.021   6.740  28.590  1.00  0.390          N  
ATOM   6729  CA  HIS A 424      24.068   5.449  29.268  1.00  0.390          C  
ATOM   6730  C   HIS A 424      25.012   4.482  28.573  1.00  0.390          C  
ATOM   6731  O   HIS A 424      25.065   4.429  27.344  1.00  0.390          O  
ATOM   6732  CB  HIS A 424      22.663   4.841  29.413  1.00  0.550          C  
ATOM   6733  CG  HIS A 424      22.635   3.589  30.289  1.00  0.550          C  
ATOM   6734  ND1 HIS A 424      22.960   2.331  29.806  1.00  0.550          N  
ATOM   6735  CD2 HIS A 424      22.365   3.420  31.615  1.00  0.550          C  
ATOM   6736  CE1 HIS A 424      22.896   1.452  30.806  1.00  0.550          C  
ATOM   6737  NE2 HIS A 424      22.544   2.081  31.896  1.00  0.550          N  
ATOM   6738  H   HIS A 424      23.150   7.075  28.189  1.00  0.470          H  
ATOM   6739  HA  HIS A 424      24.452   5.585  30.277  1.00  0.470          H  
ATOM   6740 1HB  HIS A 424      21.987   5.581  29.849  1.00  0.660          H  
ATOM   6741 2HB  HIS A 424      22.285   4.587  28.425  1.00  0.660          H  
ATOM   6742  HD2 HIS A 424      22.083   4.200  32.325  1.00  0.660          H  
ATOM   6743  HE1 HIS A 424      23.113   0.383  30.745  1.00  0.660          H  
ATOM   6744  HE2 HIS A 424      22.448   1.615  32.813  1.00  0.660          H  
ATOM   6745  N   ARG A 425      25.740   3.703  29.381  1.00  0.390          N  
ATOM   6746  CA  ARG A 425      26.694   2.672  28.975  1.00  0.410          C  
ATOM   6747  C   ARG A 425      26.232   1.761  27.851  1.00  0.410          C  
ATOM   6748  O   ARG A 425      27.052   1.330  27.035  1.00  0.420          O  
ATOM   6749  CB  ARG A 425      27.019   1.788  30.178  1.00  0.570          C  
ATOM   6750  CG  ARG A 425      27.885   0.545  29.901  1.00  0.570          C  
ATOM   6751  CD  ARG A 425      29.252   0.889  29.489  1.00  0.570          C  
ATOM   6752  NE  ARG A 425      30.041  -0.294  29.167  1.00  0.570          N  
ATOM   6753  CZ  ARG A 425      30.087  -0.907  27.951  1.00  0.570          C  
ATOM   6754  NH1 ARG A 425      29.382  -0.450  26.922  1.00  0.570          N  
ATOM   6755  NH2 ARG A 425      30.851  -1.981  27.797  1.00  0.570          N  
ATOM   6756  H   ARG A 425      25.653   3.851  30.388  1.00  0.470          H  
ATOM   6757  HA  ARG A 425      27.599   3.187  28.657  1.00  0.490          H  
ATOM   6758 1HB  ARG A 425      27.558   2.383  30.914  1.00  0.680          H  
ATOM   6759 2HB  ARG A 425      26.092   1.457  30.649  1.00  0.680          H  
ATOM   6760 1HG  ARG A 425      27.966  -0.023  30.826  1.00  0.680          H  
ATOM   6761 2HG  ARG A 425      27.430  -0.090  29.144  1.00  0.680          H  
ATOM   6762 1HD  ARG A 425      29.254   1.550  28.629  1.00  0.680          H  
ATOM   6763 2HD  ARG A 425      29.719   1.390  30.322  1.00  0.680          H  
ATOM   6764  HE  ARG A 425      30.596  -0.693  29.914  1.00  0.680          H  
ATOM   6765 1HH1 ARG A 425      28.768   0.372  27.020  1.00  0.680          H  
ATOM   6766 2HH1 ARG A 425      29.431  -0.919  25.999  1.00  0.680          H  
ATOM   6767 1HH2 ARG A 425      31.378  -2.341  28.578  1.00  0.680          H  
ATOM   6768 2HH2 ARG A 425      30.895  -2.446  26.897  1.00  0.680          H  
ATOM   6769  N   SER A 426      24.945   1.414  27.831  1.00  0.420          N  
ATOM   6770  CA  SER A 426      24.391   0.515  26.832  1.00  0.420          C  
ATOM   6771  C   SER A 426      24.453   1.087  25.423  1.00  0.420          C  
ATOM   6772  O   SER A 426      24.368   0.345  24.438  1.00  0.450          O  
ATOM   6773  CB  SER A 426      22.984   0.138  27.208  1.00  0.590          C  
ATOM   6774  OG  SER A 426      22.134   1.252  27.210  1.00  0.590          O  
ATOM   6775  H   SER A 426      24.305   1.777  28.539  1.00  0.500          H  
ATOM   6776  HA  SER A 426      24.989  -0.397  26.843  1.00  0.500          H  
ATOM   6777 1HB  SER A 426      22.611  -0.609  26.508  1.00  0.710          H  
ATOM   6778 2HB  SER A 426      23.004  -0.311  28.184  1.00  0.710          H  
ATOM   6779  HG  SER A 426      22.323   1.706  28.063  1.00  0.710          H  
ATOM   6780  N   ALA A 427      24.670   2.397  25.294  1.00  0.410          N  
ATOM   6781  CA  ALA A 427      24.783   3.046  24.000  1.00  0.420          C  
ATOM   6782  C   ALA A 427      26.180   2.784  23.448  1.00  0.420          C  
ATOM   6783  O   ALA A 427      27.014   3.681  23.345  1.00  0.450          O  
ATOM   6784  CB  ALA A 427      24.531   4.547  24.115  1.00  0.580          C  
ATOM   6785  H   ALA A 427      24.771   2.976  26.129  1.00  0.490          H  
ATOM   6786  HA  ALA A 427      24.051   2.604  23.322  1.00  0.500          H  
ATOM   6787 1HB  ALA A 427      24.623   5.017  23.140  1.00  0.700          H  
ATOM   6788 2HB  ALA A 427      23.545   4.717  24.501  1.00  0.700          H  
ATOM   6789 3HB  ALA A 427      25.255   4.975  24.796  1.00  0.700          H  
ATOM   6790  N   GLU A 428      26.401   1.543  23.070  1.00  0.430          N  
ATOM   6791  CA  GLU A 428      27.662   1.013  22.580  1.00  0.470          C  
ATOM   6792  C   GLU A 428      28.180   1.851  21.413  1.00  0.490          C  
ATOM   6793  O   GLU A 428      27.408   2.266  20.551  1.00  0.510          O  
ATOM   6794  CB  GLU A 428      27.466  -0.463  22.183  1.00  0.640          C  
ATOM   6795  CG  GLU A 428      28.731  -1.232  21.771  1.00  0.640          C  
ATOM   6796  CD  GLU A 428      29.688  -1.405  22.902  1.00  0.640          C  
ATOM   6797  OE1 GLU A 428      29.239  -1.429  24.023  1.00  0.640          O  
ATOM   6798  OE2 GLU A 428      30.865  -1.483  22.659  1.00  0.640          O  
ATOM   6799  H   GLU A 428      25.618   0.901  23.217  1.00  0.520          H  
ATOM   6800  HA  GLU A 428      28.394   1.058  23.388  1.00  0.560          H  
ATOM   6801 1HB  GLU A 428      27.001  -0.996  23.014  1.00  0.770          H  
ATOM   6802 2HB  GLU A 428      26.772  -0.513  21.341  1.00  0.770          H  
ATOM   6803 1HG  GLU A 428      28.435  -2.215  21.407  1.00  0.770          H  
ATOM   6804 2HG  GLU A 428      29.214  -0.727  20.965  1.00  0.770          H  
ATOM   6805  N   PHE A 429      29.487   2.145  21.380  1.00  0.500          N  
ATOM   6806  CA  PHE A 429      30.056   2.932  20.278  1.00  0.530          C  
ATOM   6807  C   PHE A 429      29.767   2.269  18.937  1.00  0.570          C  
ATOM   6808  O   PHE A 429      29.610   2.950  17.919  1.00  0.630          O  
ATOM   6809  CB  PHE A 429      31.576   3.075  20.416  1.00  0.730          C  
ATOM   6810  CG  PHE A 429      32.085   3.993  21.521  1.00  0.730          C  
ATOM   6811  CD1 PHE A 429      31.281   4.946  22.168  1.00  0.730          C  
ATOM   6812  CD2 PHE A 429      33.408   3.894  21.908  1.00  0.730          C  
ATOM   6813  CE1 PHE A 429      31.801   5.745  23.162  1.00  0.730          C  
ATOM   6814  CE2 PHE A 429      33.919   4.691  22.897  1.00  0.730          C  
ATOM   6815  CZ  PHE A 429      33.116   5.617  23.527  1.00  0.730          C  
ATOM   6816  H   PHE A 429      30.094   1.828  22.125  1.00  0.600          H  
ATOM   6817  HA  PHE A 429      29.584   3.911  20.258  1.00  0.640          H  
ATOM   6818 1HB  PHE A 429      32.001   2.089  20.589  1.00  0.880          H  
ATOM   6819 2HB  PHE A 429      31.982   3.420  19.477  1.00  0.880          H  
ATOM   6820  HD1 PHE A 429      30.237   5.070  21.904  1.00  0.880          H  
ATOM   6821  HD2 PHE A 429      34.054   3.165  21.417  1.00  0.880          H  
ATOM   6822  HE1 PHE A 429      31.161   6.479  23.659  1.00  0.880          H  
ATOM   6823  HE2 PHE A 429      34.965   4.587  23.187  1.00  0.880          H  
ATOM   6824  HZ  PHE A 429      33.522   6.246  24.313  1.00  0.880          H  
ATOM   6825  N   ASN A 430      29.801   0.941  18.908  1.00  0.560          N  
ATOM   6826  CA  ASN A 430      29.507   0.193  17.703  1.00  0.570          C  
ATOM   6827  C   ASN A 430      28.026  -0.239  17.680  1.00  0.650          C  
ATOM   6828  O   ASN A 430      27.293  -0.059  18.646  1.00  0.960          O  
ATOM   6829  CB  ASN A 430      30.441  -1.004  17.678  1.00  0.790          C  
ATOM   6830  CG  ASN A 430      30.767  -1.509  16.339  1.00  0.790          C  
ATOM   6831  OD1 ASN A 430      29.975  -1.369  15.392  1.00  0.790          O  
ATOM   6832  ND2 ASN A 430      31.941  -2.092  16.229  1.00  0.790          N  
ATOM   6833  H   ASN A 430      30.009   0.434  19.758  1.00  0.670          H  
ATOM   6834  HA  ASN A 430      29.678   0.822  16.836  1.00  0.680          H  
ATOM   6835 1HB  ASN A 430      31.370  -0.741  18.184  1.00  0.950          H  
ATOM   6836 2HB  ASN A 430      29.986  -1.809  18.252  1.00  0.950          H  
ATOM   6837 1HD2 ASN A 430      32.254  -2.451  15.348  1.00  0.950          H  
ATOM   6838 2HD2 ASN A 430      32.539  -2.169  17.030  1.00  0.950          H  
ATOM   6839  N   ASN A 431      27.626  -0.906  16.610  1.00  0.870          N  
ATOM   6840  CA  ASN A 431      26.282  -1.457  16.424  1.00  0.700          C  
ATOM   6841  C   ASN A 431      26.424  -2.929  16.131  1.00  0.700          C  
ATOM   6842  O   ASN A 431      26.730  -3.304  15.004  1.00  0.850          O  
ATOM   6843  CB  ASN A 431      25.515  -0.791  15.284  1.00  1.050          C  
ATOM   6844  CG  ASN A 431      25.077   0.630  15.517  1.00  1.050          C  
ATOM   6845  OD1 ASN A 431      24.437   0.900  16.528  1.00  1.050          O  
ATOM   6846  ND2 ASN A 431      25.360   1.517  14.584  1.00  1.050          N  
ATOM   6847  H   ASN A 431      28.306  -1.022  15.870  1.00  1.040          H  
ATOM   6848  HA  ASN A 431      25.715  -1.353  17.351  1.00  0.840          H  
ATOM   6849 1HB  ASN A 431      26.155  -0.791  14.411  1.00  1.260          H  
ATOM   6850 2HB  ASN A 431      24.655  -1.385  15.035  1.00  1.260          H  
ATOM   6851 1HD2 ASN A 431      25.039   2.501  14.666  1.00  1.260          H  
ATOM   6852 2HD2 ASN A 431      25.847   1.208  13.740  1.00  1.260          H  
ATOM   6853  N   ILE A 432      26.282  -3.770  17.143  1.00  0.630          N  
ATOM   6854  CA  ILE A 432      26.582  -5.184  16.949  1.00  0.660          C  
ATOM   6855  C   ILE A 432      25.420  -6.148  17.080  1.00  0.660          C  
ATOM   6856  O   ILE A 432      24.679  -6.109  18.062  1.00  0.650          O  
ATOM   6857  CB  ILE A 432      27.726  -5.618  17.885  1.00  0.910          C  
ATOM   6858  CG1 ILE A 432      29.004  -4.804  17.504  1.00  0.910          C  
ATOM   6859  CG2 ILE A 432      27.953  -7.138  17.757  1.00  0.910          C  
ATOM   6860  CD1 ILE A 432      30.145  -4.906  18.480  1.00  0.910          C  
ATOM   6861  H   ILE A 432      26.001  -3.422  18.051  1.00  0.760          H  
ATOM   6862  HA  ILE A 432      26.963  -5.292  15.944  1.00  0.790          H  
ATOM   6863  HB  ILE A 432      27.478  -5.370  18.915  1.00  1.090          H  
ATOM   6864 1HG1 ILE A 432      29.349  -5.149  16.533  1.00  1.090          H  
ATOM   6865 2HG1 ILE A 432      28.743  -3.760  17.423  1.00  1.090          H  
ATOM   6866 1HG2 ILE A 432      28.763  -7.451  18.396  1.00  1.090          H  
ATOM   6867 2HG2 ILE A 432      27.070  -7.695  18.045  1.00  1.090          H  
ATOM   6868 3HG2 ILE A 432      28.191  -7.357  16.725  1.00  1.090          H  
ATOM   6869 1HD1 ILE A 432      30.977  -4.304  18.122  1.00  1.090          H  
ATOM   6870 2HD1 ILE A 432      29.824  -4.535  19.456  1.00  1.090          H  
ATOM   6871 3HD1 ILE A 432      30.472  -5.935  18.576  1.00  1.090          H  
ATOM   6872  N   ILE A 433      25.306  -7.041  16.084  1.00  0.690          N  
ATOM   6873  CA  ILE A 433      24.292  -8.092  16.099  1.00  0.700          C  
ATOM   6874  C   ILE A 433      24.881  -9.515  16.280  1.00  0.740          C  
ATOM   6875  O   ILE A 433      25.491 -10.058  15.335  1.00  0.880          O  
ATOM   6876  CB  ILE A 433      23.482  -8.122  14.786  1.00  0.980          C  
ATOM   6877  CG1 ILE A 433      22.786  -6.781  14.568  1.00  0.980          C  
ATOM   6878  CG2 ILE A 433      22.477  -9.297  14.794  1.00  0.980          C  
ATOM   6879  CD1 ILE A 433      22.126  -6.656  13.246  1.00  0.980          C  
ATOM   6880  H   ILE A 433      25.968  -6.953  15.303  1.00  0.830          H  
ATOM   6881  HA  ILE A 433      23.594  -7.857  16.885  1.00  0.840          H  
ATOM   6882  HB  ILE A 433      24.163  -8.265  13.967  1.00  1.170          H  
ATOM   6883 1HG1 ILE A 433      22.038  -6.633  15.331  1.00  1.170          H  
ATOM   6884 2HG1 ILE A 433      23.527  -5.992  14.648  1.00  1.170          H  
ATOM   6885 1HG2 ILE A 433      21.931  -9.344  13.866  1.00  1.170          H  
ATOM   6886 2HG2 ILE A 433      22.990 -10.246  14.920  1.00  1.170          H  
ATOM   6887 3HG2 ILE A 433      21.773  -9.168  15.621  1.00  1.170          H  
ATOM   6888 1HD1 ILE A 433      21.681  -5.672  13.163  1.00  1.170          H  
ATOM   6889 2HD1 ILE A 433      22.864  -6.788  12.470  1.00  1.170          H  
ATOM   6890 3HD1 ILE A 433      21.365  -7.393  13.124  1.00  1.170          H  
ATOM   6891  N   PRO A 434      24.770 -10.109  17.490  1.00  0.730          N  
ATOM   6892  CA  PRO A 434      25.146 -11.464  17.833  1.00  0.740          C  
ATOM   6893  C   PRO A 434      24.016 -12.401  17.429  1.00  0.710          C  
ATOM   6894  O   PRO A 434      22.862 -11.974  17.371  1.00  0.760          O  
ATOM   6895  CB  PRO A 434      25.315 -11.403  19.349  1.00  1.110          C  
ATOM   6896  CG  PRO A 434      24.304 -10.384  19.784  1.00  1.110          C  
ATOM   6897  CD  PRO A 434      24.270  -9.352  18.663  1.00  1.110          C  
ATOM   6898  HA  PRO A 434      26.086 -11.732  17.328  1.00  0.890          H  
ATOM   6899 1HB  PRO A 434      25.117 -12.401  19.784  1.00  1.330          H  
ATOM   6900 2HB  PRO A 434      26.348 -11.134  19.609  1.00  1.330          H  
ATOM   6901 1HG  PRO A 434      23.323 -10.870  19.927  1.00  1.330          H  
ATOM   6902 2HG  PRO A 434      24.579  -9.952  20.758  1.00  1.330          H  
ATOM   6903 1HD  PRO A 434      23.243  -9.092  18.542  1.00  1.330          H  
ATOM   6904 2HD  PRO A 434      24.903  -8.488  18.897  1.00  1.330          H  
ATOM   6905  N   SER A 435      24.307 -13.682  17.276  1.00  0.690          N  
ATOM   6906  CA  SER A 435      23.242 -14.656  17.122  1.00  0.690          C  
ATOM   6907  C   SER A 435      22.679 -14.938  18.504  1.00  0.780          C  
ATOM   6908  O   SER A 435      23.302 -14.632  19.522  1.00  1.670          O  
ATOM   6909  CB  SER A 435      23.749 -15.928  16.477  1.00  0.970          C  
ATOM   6910  OG  SER A 435      24.681 -16.579  17.302  1.00  0.970          O  
ATOM   6911  H   SER A 435      25.262 -14.007  17.327  1.00  0.830          H  
ATOM   6912  HA  SER A 435      22.451 -14.232  16.500  1.00  0.830          H  
ATOM   6913 1HB  SER A 435      22.903 -16.592  16.288  1.00  1.160          H  
ATOM   6914 2HB  SER A 435      24.190 -15.701  15.527  1.00  1.160          H  
ATOM   6915  HG  SER A 435      24.858 -17.428  16.884  1.00  1.160          H  
ATOM   6916  N   SER A 436      21.518 -15.536  18.585  1.00  0.990          N  
ATOM   6917  CA  SER A 436      20.437 -16.125  19.345  1.00  0.950          C  
ATOM   6918  C   SER A 436      19.888 -15.132  20.362  1.00  0.780          C  
ATOM   6919  O   SER A 436      19.494 -15.512  21.464  1.00  0.770          O  
ATOM   6920  CB  SER A 436      20.910 -17.379  20.055  1.00  1.350          C  
ATOM   6921  OG  SER A 436      21.349 -18.344  19.137  1.00  1.350          O  
ATOM   6922  H   SER A 436      21.826 -15.448  19.541  1.00  1.190          H  
ATOM   6923  HA  SER A 436      19.635 -16.396  18.658  1.00  1.140          H  
ATOM   6924 1HB  SER A 436      21.723 -17.124  20.736  1.00  1.620          H  
ATOM   6925 2HB  SER A 436      20.097 -17.788  20.654  1.00  1.620          H  
ATOM   6926  HG  SER A 436      21.635 -19.095  19.660  1.00  1.620          H  
ATOM   6927  N   GLN A 437      19.881 -13.858  19.979  1.00  0.770          N  
ATOM   6928  CA  GLN A 437      19.319 -12.778  20.785  1.00  0.660          C  
ATOM   6929  C   GLN A 437      18.580 -11.809  19.877  1.00  0.660          C  
ATOM   6930  O   GLN A 437      18.982 -11.609  18.729  1.00  0.670          O  
ATOM   6931  CB  GLN A 437      20.407 -11.988  21.530  1.00  0.970          C  
ATOM   6932  CG  GLN A 437      21.219 -12.775  22.531  1.00  0.970          C  
ATOM   6933  CD  GLN A 437      22.207 -11.893  23.296  1.00  0.970          C  
ATOM   6934  OE1 GLN A 437      22.232 -10.672  23.111  1.00  0.970          O  
ATOM   6935  NE2 GLN A 437      23.021 -12.504  24.152  1.00  0.970          N  
ATOM   6936  H   GLN A 437      20.263 -13.631  19.067  1.00  0.920          H  
ATOM   6937  HA  GLN A 437      18.607 -13.188  21.503  1.00  0.790          H  
ATOM   6938 1HB  GLN A 437      21.096 -11.559  20.803  1.00  1.160          H  
ATOM   6939 2HB  GLN A 437      19.935 -11.156  22.062  1.00  1.160          H  
ATOM   6940 1HG  GLN A 437      20.542 -13.256  23.228  1.00  1.160          H  
ATOM   6941 2HG  GLN A 437      21.794 -13.528  21.990  1.00  1.160          H  
ATOM   6942 1HE2 GLN A 437      23.690 -11.973  24.678  1.00  1.160          H  
ATOM   6943 2HE2 GLN A 437      22.974 -13.499  24.265  1.00  1.160          H  
ATOM   6944  N   ILE A 438      17.546 -11.160  20.393  1.00  0.650          N  
ATOM   6945  CA  ILE A 438      16.926 -10.095  19.615  1.00  0.650          C  
ATOM   6946  C   ILE A 438      17.725  -8.843  19.866  1.00  0.620          C  
ATOM   6947  O   ILE A 438      17.884  -8.414  21.015  1.00  0.600          O  
ATOM   6948  CB  ILE A 438      15.444  -9.866  19.965  1.00  0.910          C  
ATOM   6949  CG1 ILE A 438      14.677 -11.126  19.613  1.00  0.910          C  
ATOM   6950  CG2 ILE A 438      14.899  -8.576  19.240  1.00  0.910          C  
ATOM   6951  CD1 ILE A 438      13.269 -11.189  20.128  1.00  0.910          C  
ATOM   6952  H   ILE A 438      17.244 -11.380  21.350  1.00  0.780          H  
ATOM   6953  HA  ILE A 438      16.993 -10.336  18.554  1.00  0.780          H  
ATOM   6954  HB  ILE A 438      15.347  -9.746  21.023  1.00  1.090          H  
ATOM   6955 1HG1 ILE A 438      14.664 -11.226  18.544  1.00  1.090          H  
ATOM   6956 2HG1 ILE A 438      15.216 -11.946  20.013  1.00  1.090          H  
ATOM   6957 1HG2 ILE A 438      13.853  -8.409  19.487  1.00  1.090          H  
ATOM   6958 2HG2 ILE A 438      15.466  -7.698  19.550  1.00  1.090          H  
ATOM   6959 3HG2 ILE A 438      14.997  -8.688  18.165  1.00  1.090          H  
ATOM   6960 1HD1 ILE A 438      12.819 -12.136  19.832  1.00  1.090          H  
ATOM   6961 2HD1 ILE A 438      13.292 -11.124  21.220  1.00  1.090          H  
ATOM   6962 3HD1 ILE A 438      12.671 -10.376  19.724  1.00  1.090          H  
ATOM   6963  N   THR A 439      18.232  -8.259  18.794  1.00  0.610          N  
ATOM   6964  CA  THR A 439      19.061  -7.079  18.927  1.00  0.570          C  
ATOM   6965  C   THR A 439      18.305  -5.836  18.531  1.00  0.580          C  
ATOM   6966  O   THR A 439      17.845  -5.711  17.393  1.00  0.630          O  
ATOM   6967  CB  THR A 439      20.317  -7.233  18.060  1.00  0.810          C  
ATOM   6968  OG1 THR A 439      21.035  -8.368  18.513  1.00  0.810          O  
ATOM   6969  CG2 THR A 439      21.204  -6.002  18.169  1.00  0.810          C  
ATOM   6970  H   THR A 439      18.050  -8.670  17.871  1.00  0.730          H  
ATOM   6971  HA  THR A 439      19.364  -6.972  19.970  1.00  0.680          H  
ATOM   6972  HB  THR A 439      20.031  -7.384  17.021  1.00  0.980          H  
ATOM   6973  HG1 THR A 439      20.517  -9.169  18.342  1.00  0.980          H  
ATOM   6974 1HG2 THR A 439      22.092  -6.129  17.569  1.00  0.980          H  
ATOM   6975 2HG2 THR A 439      20.669  -5.135  17.826  1.00  0.980          H  
ATOM   6976 3HG2 THR A 439      21.497  -5.858  19.207  1.00  0.980          H  
ATOM   6977  N   GLN A 440      18.182  -4.898  19.462  1.00  0.550          N  
ATOM   6978  CA  GLN A 440      17.428  -3.691  19.175  1.00  0.560          C  
ATOM   6979  C   GLN A 440      18.367  -2.513  18.948  1.00  0.540          C  
ATOM   6980  O   GLN A 440      19.075  -2.107  19.870  1.00  0.530          O  
ATOM   6981  CB  GLN A 440      16.534  -3.358  20.361  1.00  0.780          C  
ATOM   6982  CG  GLN A 440      15.541  -4.445  20.774  1.00  0.780          C  
ATOM   6983  CD  GLN A 440      14.645  -4.009  21.937  1.00  0.780          C  
ATOM   6984  OE1 GLN A 440      14.397  -2.800  22.139  1.00  0.780          O  
ATOM   6985  NE2 GLN A 440      14.166  -4.981  22.713  1.00  0.780          N  
ATOM   6986  H   GLN A 440      18.568  -5.040  20.406  1.00  0.660          H  
ATOM   6987  HA  GLN A 440      16.829  -3.836  18.278  1.00  0.670          H  
ATOM   6988 1HB  GLN A 440      17.151  -3.146  21.182  1.00  0.940          H  
ATOM   6989 2HB  GLN A 440      15.982  -2.468  20.138  1.00  0.940          H  
ATOM   6990 1HG  GLN A 440      14.922  -4.730  19.954  1.00  0.940          H  
ATOM   6991 2HG  GLN A 440      16.115  -5.312  21.112  1.00  0.940          H  
ATOM   6992 1HE2 GLN A 440      13.550  -4.782  23.497  1.00  0.940          H  
ATOM   6993 2HE2 GLN A 440      14.403  -5.946  22.540  1.00  0.940          H  
ATOM   6994  N   ILE A 441      18.386  -1.955  17.735  1.00  0.550          N  
ATOM   6995  CA  ILE A 441      19.265  -0.822  17.471  1.00  0.530          C  
ATOM   6996  C   ILE A 441      18.407   0.429  17.193  1.00  0.540          C  
ATOM   6997  O   ILE A 441      17.725   0.486  16.166  1.00  0.560          O  
ATOM   6998  CB  ILE A 441      20.196  -1.088  16.260  1.00  0.750          C  
ATOM   6999  CG1 ILE A 441      21.057  -2.364  16.514  1.00  0.750          C  
ATOM   7000  CG2 ILE A 441      21.112   0.135  16.069  1.00  0.750          C  
ATOM   7001  CD1 ILE A 441      21.862  -2.879  15.301  1.00  0.750          C  
ATOM   7002  H   ILE A 441      17.786  -2.323  16.987  1.00  0.660          H  
ATOM   7003  HA  ILE A 441      19.913  -0.673  18.325  1.00  0.640          H  
ATOM   7004  HB  ILE A 441      19.599  -1.256  15.361  1.00  0.900          H  
ATOM   7005 1HG1 ILE A 441      21.748  -2.155  17.329  1.00  0.900          H  
ATOM   7006 2HG1 ILE A 441      20.393  -3.154  16.825  1.00  0.900          H  
ATOM   7007 1HG2 ILE A 441      21.777  -0.014  15.241  1.00  0.900          H  
ATOM   7008 2HG2 ILE A 441      20.511   1.024  15.879  1.00  0.900          H  
ATOM   7009 3HG2 ILE A 441      21.702   0.283  16.969  1.00  0.900          H  
ATOM   7010 1HD1 ILE A 441      22.415  -3.775  15.588  1.00  0.900          H  
ATOM   7011 2HD1 ILE A 441      21.182  -3.123  14.493  1.00  0.900          H  
ATOM   7012 3HD1 ILE A 441      22.554  -2.133  14.962  1.00  0.900          H  
ATOM   7013  N   PRO A 442      18.385   1.432  18.091  1.00  0.530          N  
ATOM   7014  CA  PRO A 442      17.626   2.666  17.956  1.00  0.540          C  
ATOM   7015  C   PRO A 442      18.032   3.418  16.706  1.00  0.570          C  
ATOM   7016  O   PRO A 442      19.200   3.414  16.334  1.00  0.570          O  
ATOM   7017  CB  PRO A 442      18.017   3.443  19.223  1.00  0.810          C  
ATOM   7018  CG  PRO A 442      18.422   2.379  20.225  1.00  0.810          C  
ATOM   7019  CD  PRO A 442      19.058   1.284  19.411  1.00  0.810          C  
ATOM   7020  HA  PRO A 442      16.554   2.457  17.951  1.00  0.650          H  
ATOM   7021 1HB  PRO A 442      18.817   4.159  18.997  1.00  0.970          H  
ATOM   7022 2HB  PRO A 442      17.155   4.038  19.572  1.00  0.970          H  
ATOM   7023 1HG  PRO A 442      19.118   2.798  20.968  1.00  0.970          H  
ATOM   7024 2HG  PRO A 442      17.544   2.029  20.788  1.00  0.970          H  
ATOM   7025 1HD  PRO A 442      20.135   1.414  19.348  1.00  0.970          H  
ATOM   7026 2HD  PRO A 442      18.784   0.339  19.892  1.00  0.970          H  
ATOM   7027  N   LEU A 443      17.094   4.109  16.081  1.00  0.600          N  
ATOM   7028  CA  LEU A 443      17.421   4.888  14.888  1.00  0.650          C  
ATOM   7029  C   LEU A 443      18.466   5.961  15.112  1.00  0.610          C  
ATOM   7030  O   LEU A 443      19.203   6.309  14.189  1.00  0.630          O  
ATOM   7031  CB  LEU A 443      16.196   5.501  14.244  1.00  0.890          C  
ATOM   7032  CG  LEU A 443      15.521   4.704  13.097  1.00  0.890          C  
ATOM   7033  CD1 LEU A 443      16.436   4.585  11.865  1.00  0.890          C  
ATOM   7034  CD2 LEU A 443      15.162   3.369  13.578  1.00  0.890          C  
ATOM   7035  H   LEU A 443      16.130   4.089  16.436  1.00  0.720          H  
ATOM   7036  HA  LEU A 443      17.859   4.194  14.180  1.00  0.780          H  
ATOM   7037 1HB  LEU A 443      15.441   5.688  15.015  1.00  1.070          H  
ATOM   7038 2HB  LEU A 443      16.502   6.424  13.847  1.00  1.070          H  
ATOM   7039  HG  LEU A 443      14.636   5.233  12.798  1.00  1.070          H  
ATOM   7040 1HD1 LEU A 443      15.919   4.047  11.083  1.00  1.070          H  
ATOM   7041 2HD1 LEU A 443      16.684   5.564  11.509  1.00  1.070          H  
ATOM   7042 3HD1 LEU A 443      17.351   4.056  12.091  1.00  1.070          H  
ATOM   7043 1HD2 LEU A 443      14.660   2.836  12.786  1.00  1.070          H  
ATOM   7044 2HD2 LEU A 443      16.041   2.810  13.879  1.00  1.070          H  
ATOM   7045 3HD2 LEU A 443      14.510   3.486  14.405  1.00  1.070          H  
ATOM   7046  N   THR A 444      18.580   6.495  16.325  1.00  0.580          N  
ATOM   7047  CA  THR A 444      19.567   7.533  16.562  1.00  0.590          C  
ATOM   7048  C   THR A 444      21.000   6.982  16.554  1.00  0.550          C  
ATOM   7049  O   THR A 444      21.965   7.725  16.728  1.00  0.520          O  
ATOM   7050  CB  THR A 444      19.279   8.326  17.838  1.00  0.820          C  
ATOM   7051  OG1 THR A 444      19.253   7.445  18.973  1.00  0.820          O  
ATOM   7052  CG2 THR A 444      17.945   9.048  17.680  1.00  0.820          C  
ATOM   7053  H   THR A 444      17.969   6.222  17.087  1.00  0.700          H  
ATOM   7054  HA  THR A 444      19.481   8.233  15.749  1.00  0.710          H  
ATOM   7055  HB  THR A 444      20.061   9.071  17.990  1.00  0.990          H  
ATOM   7056  HG1 THR A 444      20.139   7.089  19.099  1.00  0.990          H  
ATOM   7057 1HG2 THR A 444      17.745   9.618  18.572  1.00  0.990          H  
ATOM   7058 2HG2 THR A 444      17.993   9.720  16.822  1.00  0.990          H  
ATOM   7059 3HG2 THR A 444      17.146   8.326  17.526  1.00  0.990          H  
ATOM   7060  N   LYS A 445      21.149   5.667  16.335  1.00  0.560          N  
ATOM   7061  CA  LYS A 445      22.437   5.015  16.187  1.00  0.540          C  
ATOM   7062  C   LYS A 445      22.898   5.075  14.728  1.00  0.570          C  
ATOM   7063  O   LYS A 445      23.964   4.546  14.375  1.00  0.610          O  
ATOM   7064  CB  LYS A 445      22.351   3.569  16.611  1.00  0.760          C  
ATOM   7065  CG  LYS A 445      21.980   3.318  18.080  1.00  0.760          C  
ATOM   7066  CD  LYS A 445      23.059   3.729  19.064  1.00  0.760          C  
ATOM   7067  CE  LYS A 445      24.235   2.815  18.926  1.00  0.760          C  
ATOM   7068  NZ  LYS A 445      25.232   3.056  19.868  1.00  0.760          N  
ATOM   7069  H   LYS A 445      20.323   5.070  16.235  1.00  0.670          H  
ATOM   7070  HA  LYS A 445      23.166   5.541  16.789  1.00  0.650          H  
ATOM   7071 1HB  LYS A 445      21.593   3.094  16.011  1.00  0.920          H  
ATOM   7072 2HB  LYS A 445      23.261   3.078  16.360  1.00  0.920          H  
ATOM   7073 1HG  LYS A 445      21.061   3.841  18.314  1.00  0.920          H  
ATOM   7074 2HG  LYS A 445      21.814   2.263  18.199  1.00  0.920          H  
ATOM   7075 1HD  LYS A 445      23.366   4.759  18.912  1.00  0.920          H  
ATOM   7076 2HD  LYS A 445      22.666   3.629  20.076  1.00  0.920          H  
ATOM   7077 1HE  LYS A 445      23.906   1.782  19.021  1.00  0.920          H  
ATOM   7078 2HE  LYS A 445      24.678   2.954  17.977  1.00  0.920          H  
ATOM   7079 1HZ  LYS A 445      25.995   2.387  19.663  1.00  0.920          H  
ATOM   7080 2HZ  LYS A 445      25.601   3.979  19.805  1.00  0.920          H  
ATOM   7081 3HZ  LYS A 445      24.912   2.907  20.803  1.00  0.920          H  
ATOM   7082  N   SER A 446      22.050   5.665  13.873  1.00  0.580          N  
ATOM   7083  CA  SER A 446      22.313   5.838  12.453  1.00  0.610          C  
ATOM   7084  C   SER A 446      23.514   6.736  12.323  1.00  0.650          C  
ATOM   7085  O   SER A 446      23.848   7.470  13.255  1.00  0.660          O  
ATOM   7086  CB  SER A 446      21.134   6.474  11.726  1.00  0.840          C  
ATOM   7087  OG  SER A 446      19.983   5.665  11.751  1.00  0.840          O  
ATOM   7088  H   SER A 446      21.166   6.026  14.225  1.00  0.700          H  
ATOM   7089  HA  SER A 446      22.541   4.880  11.999  1.00  0.730          H  
ATOM   7090 1HB  SER A 446      20.909   7.429  12.161  1.00  1.010          H  
ATOM   7091 2HB  SER A 446      21.429   6.655  10.697  1.00  1.010          H  
ATOM   7092  HG  SER A 446      19.612   5.775  12.646  1.00  1.010          H  
ATOM   7093  N   THR A 447      24.190   6.681  11.184  1.00  0.710          N  
ATOM   7094  CA  THR A 447      25.352   7.532  11.010  1.00  0.790          C  
ATOM   7095  C   THR A 447      24.991   8.750  10.179  1.00  0.750          C  
ATOM   7096  O   THR A 447      25.577   9.821  10.348  1.00  0.820          O  
ATOM   7097  CB  THR A 447      26.456   6.755  10.290  1.00  1.070          C  
ATOM   7098  OG1 THR A 447      26.017   6.441   8.951  1.00  1.070          O  
ATOM   7099  CG2 THR A 447      26.672   5.432  11.068  1.00  1.070          C  
ATOM   7100  H   THR A 447      23.883   6.065  10.431  1.00  0.850          H  
ATOM   7101  HA  THR A 447      25.709   7.864  11.984  1.00  0.950          H  
ATOM   7102  HB  THR A 447      27.379   7.332  10.250  1.00  1.290          H  
ATOM   7103  HG1 THR A 447      26.148   7.239   8.367  1.00  1.290          H  
ATOM   7104 1HG2 THR A 447      27.424   4.841  10.576  1.00  1.290          H  
ATOM   7105 2HG2 THR A 447      26.991   5.658  12.085  1.00  1.290          H  
ATOM   7106 3HG2 THR A 447      25.752   4.861  11.104  1.00  1.290          H  
ATOM   7107  N   ASN A 448      23.961   8.610   9.344  1.00  0.690          N  
ATOM   7108  CA  ASN A 448      23.534   9.698   8.472  1.00  0.720          C  
ATOM   7109  C   ASN A 448      22.027   9.712   8.270  1.00  0.770          C  
ATOM   7110  O   ASN A 448      21.400   8.663   8.102  1.00  0.850          O  
ATOM   7111  CB  ASN A 448      24.206   9.583   7.113  1.00  1.000          C  
ATOM   7112  CG  ASN A 448      25.701   9.735   7.138  1.00  1.000          C  
ATOM   7113  OD1 ASN A 448      26.459   8.778   7.418  1.00  1.000          O  
ATOM   7114  ND2 ASN A 448      26.146  10.925   6.825  1.00  1.000          N  
ATOM   7115  H   ASN A 448      23.542   7.682   9.260  1.00  0.830          H  
ATOM   7116  HA  ASN A 448      23.811  10.646   8.935  1.00  0.860          H  
ATOM   7117 1HB  ASN A 448      23.964   8.628   6.677  1.00  1.200          H  
ATOM   7118 2HB  ASN A 448      23.794  10.348   6.451  1.00  1.200          H  
ATOM   7119 1HD2 ASN A 448      27.129  11.107   6.806  1.00  1.200          H  
ATOM   7120 2HD2 ASN A 448      25.492  11.655   6.595  1.00  1.200          H  
ATOM   7121  N   LEU A 449      21.432  10.901   8.239  1.00  0.730          N  
ATOM   7122  CA  LEU A 449      20.010  10.989   7.921  1.00  0.750          C  
ATOM   7123  C   LEU A 449      19.803  11.359   6.485  1.00  0.800          C  
ATOM   7124  O   LEU A 449      20.631  12.052   5.889  1.00  0.770          O  
ATOM   7125  CB  LEU A 449      19.261  12.014   8.772  1.00  1.040          C  
ATOM   7126  CG  LEU A 449      19.229  11.803  10.254  1.00  1.040          C  
ATOM   7127  CD1 LEU A 449      18.442  12.891  10.886  1.00  1.040          C  
ATOM   7128  CD2 LEU A 449      18.609  10.494  10.543  1.00  1.040          C  
ATOM   7129  H   LEU A 449      21.968  11.743   8.402  1.00  0.880          H  
ATOM   7130  HA  LEU A 449      19.553  10.015   8.048  1.00  0.900          H  
ATOM   7131 1HB  LEU A 449      19.700  12.990   8.587  1.00  1.250          H  
ATOM   7132 2HB  LEU A 449      18.237  12.052   8.423  1.00  1.250          H  
ATOM   7133  HG  LEU A 449      20.221  11.851  10.659  1.00  1.250          H  
ATOM   7134 1HD1 LEU A 449      18.422  12.725  11.942  1.00  1.250          H  
ATOM   7135 2HD1 LEU A 449      18.895  13.857  10.670  1.00  1.250          H  
ATOM   7136 3HD1 LEU A 449      17.435  12.873  10.498  1.00  1.250          H  
ATOM   7137 1HD2 LEU A 449      18.551  10.365  11.590  1.00  1.250          H  
ATOM   7138 2HD2 LEU A 449      17.612  10.484  10.119  1.00  1.250          H  
ATOM   7139 3HD2 LEU A 449      19.190   9.691  10.127  1.00  1.250          H  
ATOM   7140  N   GLY A 450      18.690  10.899   5.929  1.00  0.890          N  
ATOM   7141  CA  GLY A 450      18.320  11.294   4.593  1.00  0.980          C  
ATOM   7142  C   GLY A 450      17.882  12.739   4.676  1.00  0.980          C  
ATOM   7143  O   GLY A 450      17.352  13.171   5.706  1.00  0.940          O  
ATOM   7144  H   GLY A 450      18.058  10.304   6.475  1.00  1.070          H  
ATOM   7145 1HA  GLY A 450      19.166  11.185   3.913  1.00  1.180          H  
ATOM   7146 2HA  GLY A 450      17.501  10.671   4.230  1.00  1.180          H  
ATOM   7147  N   SER A 451      18.073  13.483   3.607  1.00  1.080          N  
ATOM   7148  CA  SER A 451      17.641  14.858   3.615  1.00  1.140          C  
ATOM   7149  C   SER A 451      16.148  14.822   3.831  1.00  1.260          C  
ATOM   7150  O   SER A 451      15.481  13.920   3.335  1.00  1.920          O  
ATOM   7151  CB  SER A 451      18.056  15.507   2.327  1.00  1.570          C  
ATOM   7152  OG  SER A 451      19.436  15.454   2.223  1.00  1.570          O  
ATOM   7153  H   SER A 451      18.535  13.109   2.792  1.00  1.300          H  
ATOM   7154  HA  SER A 451      18.108  15.390   4.449  1.00  1.370          H  
ATOM   7155 1HB  SER A 451      17.597  15.003   1.481  1.00  1.890          H  
ATOM   7156 2HB  SER A 451      17.739  16.546   2.329  1.00  1.890          H  
ATOM   7157  HG  SER A 451      19.684  15.899   1.406  1.00  1.890          H  
ATOM   7158  N   GLY A 452      15.632  15.760   4.604  1.00  1.010          N  
ATOM   7159  CA  GLY A 452      14.208  15.808   4.930  1.00  0.900          C  
ATOM   7160  C   GLY A 452      13.861  15.064   6.236  1.00  0.840          C  
ATOM   7161  O   GLY A 452      12.739  15.172   6.734  1.00  0.950          O  
ATOM   7162  H   GLY A 452      16.271  16.499   4.948  1.00  1.210          H  
ATOM   7163 1HA  GLY A 452      13.904  16.851   5.020  1.00  1.080          H  
ATOM   7164 2HA  GLY A 452      13.637  15.380   4.108  1.00  1.080          H  
ATOM   7165  N   THR A 453      14.801  14.299   6.789  1.00  0.790          N  
ATOM   7166  CA  THR A 453      14.569  13.560   8.030  1.00  0.740          C  
ATOM   7167  C   THR A 453      15.264  14.291   9.162  1.00  0.710          C  
ATOM   7168  O   THR A 453      16.390  14.773   9.014  1.00  0.710          O  
ATOM   7169  CB  THR A 453      15.054  12.095   7.949  1.00  1.060          C  
ATOM   7170  OG1 THR A 453      14.339  11.423   6.919  1.00  1.060          O  
ATOM   7171  CG2 THR A 453      14.806  11.344   9.286  1.00  1.060          C  
ATOM   7172  H   THR A 453      15.717  14.202   6.338  1.00  0.950          H  
ATOM   7173  HA  THR A 453      13.501  13.548   8.246  1.00  0.890          H  
ATOM   7174  HB  THR A 453      16.106  12.077   7.711  1.00  1.270          H  
ATOM   7175  HG1 THR A 453      14.647  11.755   6.066  1.00  1.270          H  
ATOM   7176 1HG2 THR A 453      15.155  10.324   9.174  1.00  1.270          H  
ATOM   7177 2HG2 THR A 453      15.347  11.811  10.099  1.00  1.270          H  
ATOM   7178 3HG2 THR A 453      13.744  11.341   9.516  1.00  1.270          H  
ATOM   7179  N   SER A 454      14.593  14.393  10.297  1.00  0.690          N  
ATOM   7180  CA  SER A 454      15.195  15.068  11.437  1.00  0.670          C  
ATOM   7181  C   SER A 454      15.030  14.286  12.724  1.00  0.610          C  
ATOM   7182  O   SER A 454      14.170  13.408  12.851  1.00  0.610          O  
ATOM   7183  CB  SER A 454      14.611  16.462  11.587  1.00  0.950          C  
ATOM   7184  OG  SER A 454      13.239  16.415  11.865  1.00  0.950          O  
ATOM   7185  H   SER A 454      13.646  14.002  10.346  1.00  0.830          H  
ATOM   7186  HA  SER A 454      16.263  15.171  11.252  1.00  0.800          H  
ATOM   7187 1HB  SER A 454      15.126  16.988  12.391  1.00  1.140          H  
ATOM   7188 2HB  SER A 454      14.779  17.024  10.666  1.00  1.140          H  
ATOM   7189  HG  SER A 454      12.953  17.331  11.932  1.00  1.140          H  
ATOM   7190  N   VAL A 455      15.887  14.594  13.689  1.00  0.600          N  
ATOM   7191  CA  VAL A 455      15.817  13.929  14.976  1.00  0.570          C  
ATOM   7192  C   VAL A 455      14.891  14.757  15.841  1.00  0.550          C  
ATOM   7193  O   VAL A 455      15.048  15.977  15.915  1.00  0.530          O  
ATOM   7194  CB  VAL A 455      17.203  13.853  15.659  1.00  0.810          C  
ATOM   7195  CG1 VAL A 455      17.083  13.107  16.990  1.00  0.810          C  
ATOM   7196  CG2 VAL A 455      18.209  13.223  14.760  1.00  0.810          C  
ATOM   7197  H   VAL A 455      16.571  15.321  13.530  1.00  0.720          H  
ATOM   7198  HA  VAL A 455      15.395  12.934  14.863  1.00  0.680          H  
ATOM   7199  HB  VAL A 455      17.529  14.867  15.895  1.00  0.970          H  
ATOM   7200 1HG1 VAL A 455      18.047  13.081  17.490  1.00  0.970          H  
ATOM   7201 2HG1 VAL A 455      16.371  13.594  17.623  1.00  0.970          H  
ATOM   7202 3HG1 VAL A 455      16.748  12.084  16.801  1.00  0.970          H  
ATOM   7203 1HG2 VAL A 455      19.138  13.202  15.243  1.00  0.970          H  
ATOM   7204 2HG2 VAL A 455      17.926  12.239  14.528  1.00  0.970          H  
ATOM   7205 3HG2 VAL A 455      18.288  13.805  13.859  1.00  0.970          H  
ATOM   7206  N   VAL A 456      13.924  14.119  16.477  1.00  0.570          N  
ATOM   7207  CA  VAL A 456      13.012  14.861  17.319  1.00  0.580          C  
ATOM   7208  C   VAL A 456      12.996  14.288  18.735  1.00  0.560          C  
ATOM   7209  O   VAL A 456      13.302  13.111  18.963  1.00  0.540          O  
ATOM   7210  CB  VAL A 456      11.589  14.859  16.696  1.00  0.810          C  
ATOM   7211  CG1 VAL A 456      11.614  15.528  15.296  1.00  0.810          C  
ATOM   7212  CG2 VAL A 456      11.071  13.448  16.578  1.00  0.810          C  
ATOM   7213  H   VAL A 456      13.846  13.107  16.374  1.00  0.680          H  
ATOM   7214  HA  VAL A 456      13.351  15.894  17.378  1.00  0.700          H  
ATOM   7215  HB  VAL A 456      10.925  15.440  17.333  1.00  0.970          H  
ATOM   7216 1HG1 VAL A 456      10.608  15.541  14.876  1.00  0.970          H  
ATOM   7217 2HG1 VAL A 456      11.980  16.550  15.388  1.00  0.970          H  
ATOM   7218 3HG1 VAL A 456      12.273  14.970  14.627  1.00  0.970          H  
ATOM   7219 1HG2 VAL A 456      10.084  13.468  16.157  1.00  0.970          H  
ATOM   7220 2HG2 VAL A 456      11.725  12.866  15.933  1.00  0.970          H  
ATOM   7221 3HG2 VAL A 456      11.032  12.996  17.568  1.00  0.970          H  
ATOM   7222  N   LYS A 457      12.615  15.133  19.685  1.00  0.580          N  
ATOM   7223  CA  LYS A 457      12.590  14.759  21.090  1.00  0.580          C  
ATOM   7224  C   LYS A 457      11.812  13.482  21.325  1.00  0.570          C  
ATOM   7225  O   LYS A 457      10.654  13.368  20.911  1.00  0.580          O  
ATOM   7226  CB  LYS A 457      11.971  15.902  21.904  1.00  0.810          C  
ATOM   7227  CG  LYS A 457      11.915  15.686  23.411  1.00  0.810          C  
ATOM   7228  CD  LYS A 457      11.329  16.907  24.127  1.00  0.810          C  
ATOM   7229  CE  LYS A 457      11.242  16.683  25.632  1.00  0.810          C  
ATOM   7230  NZ  LYS A 457      10.657  17.858  26.341  1.00  0.810          N  
ATOM   7231  H   LYS A 457      12.357  16.073  19.425  1.00  0.700          H  
ATOM   7232  HA  LYS A 457      13.618  14.593  21.424  1.00  0.700          H  
ATOM   7233 1HB  LYS A 457      12.537  16.815  21.723  1.00  0.970          H  
ATOM   7234 2HB  LYS A 457      10.952  16.075  21.559  1.00  0.970          H  
ATOM   7235 1HG  LYS A 457      11.290  14.818  23.633  1.00  0.970          H  
ATOM   7236 2HG  LYS A 457      12.920  15.491  23.786  1.00  0.970          H  
ATOM   7237 1HD  LYS A 457      11.953  17.782  23.932  1.00  0.970          H  
ATOM   7238 2HD  LYS A 457      10.329  17.102  23.741  1.00  0.970          H  
ATOM   7239 1HE  LYS A 457      10.618  15.809  25.823  1.00  0.970          H  
ATOM   7240 2HE  LYS A 457      12.241  16.495  26.024  1.00  0.970          H  
ATOM   7241 1HZ  LYS A 457      10.615  17.666  27.333  1.00  0.970          H  
ATOM   7242 2HZ  LYS A 457      11.234  18.673  26.181  1.00  0.970          H  
ATOM   7243 3HZ  LYS A 457       9.725  18.034  25.994  1.00  0.970          H  
ATOM   7244  N   GLY A 458      12.437  12.541  22.024  1.00  0.570          N  
ATOM   7245  CA  GLY A 458      11.778  11.285  22.311  1.00  0.580          C  
ATOM   7246  C   GLY A 458      10.630  11.509  23.309  1.00  0.600          C  
ATOM   7247  O   GLY A 458      10.793  12.308  24.235  1.00  0.610          O  
ATOM   7248  H   GLY A 458      13.415  12.711  22.316  1.00  0.680          H  
ATOM   7249 1HA  GLY A 458      11.474  10.837  21.377  1.00  0.700          H  
ATOM   7250 2HA  GLY A 458      12.503  10.606  22.752  1.00  0.700          H  
ATOM   7251  N   PRO A 459       9.518  10.748  23.209  1.00  0.630          N  
ATOM   7252  CA  PRO A 459       8.346  10.738  24.086  1.00  0.660          C  
ATOM   7253  C   PRO A 459       8.603  10.443  25.575  1.00  0.650          C  
ATOM   7254  O   PRO A 459       7.784  10.787  26.421  1.00  0.690          O  
ATOM   7255  CB  PRO A 459       7.536   9.599  23.488  1.00  0.990          C  
ATOM   7256  CG  PRO A 459       7.931   9.526  22.066  1.00  0.990          C  
ATOM   7257  CD  PRO A 459       9.357   9.902  22.019  1.00  0.990          C  
ATOM   7258  HA  PRO A 459       7.808  11.691  23.970  1.00  0.790          H  
ATOM   7259 1HB  PRO A 459       7.779   8.681  24.023  1.00  1.190          H  
ATOM   7260 2HB  PRO A 459       6.461   9.798  23.620  1.00  1.190          H  
ATOM   7261 1HG  PRO A 459       7.743   8.519  21.667  1.00  1.190          H  
ATOM   7262 2HG  PRO A 459       7.323  10.212  21.500  1.00  1.190          H  
ATOM   7263 1HD  PRO A 459      10.026   9.039  22.041  1.00  1.190          H  
ATOM   7264 2HD  PRO A 459       9.453  10.505  21.105  1.00  1.190          H  
ATOM   7265  N   GLY A 460       9.716   9.778  25.892  1.00  0.620          N  
ATOM   7266  CA  GLY A 460      10.043   9.436  27.280  1.00  0.610          C  
ATOM   7267  C   GLY A 460      10.092   7.928  27.521  1.00  0.600          C  
ATOM   7268  O   GLY A 460      10.944   7.419  28.242  1.00  0.550          O  
ATOM   7269  H   GLY A 460      10.354   9.513  25.163  1.00  0.740          H  
ATOM   7270 1HA  GLY A 460      10.999   9.879  27.551  1.00  0.730          H  
ATOM   7271 2HA  GLY A 460       9.301   9.879  27.945  1.00  0.730          H  
ATOM   7272  N   PHE A 461       9.231   7.186  26.847  1.00  0.640          N  
ATOM   7273  CA  PHE A 461       9.143   5.735  27.009  1.00  0.620          C  
ATOM   7274  C   PHE A 461       9.971   4.936  26.017  1.00  0.590          C  
ATOM   7275  O   PHE A 461       9.826   3.718  25.911  1.00  0.590          O  
ATOM   7276  CB  PHE A 461       7.701   5.305  26.903  1.00  0.880          C  
ATOM   7277  CG  PHE A 461       6.980   5.783  25.668  1.00  0.880          C  
ATOM   7278  CD1 PHE A 461       7.107   5.118  24.464  1.00  0.880          C  
ATOM   7279  CD2 PHE A 461       6.156   6.895  25.716  1.00  0.880          C  
ATOM   7280  CE1 PHE A 461       6.445   5.550  23.339  1.00  0.880          C  
ATOM   7281  CE2 PHE A 461       5.496   7.322  24.605  1.00  0.880          C  
ATOM   7282  CZ  PHE A 461       5.636   6.655  23.404  1.00  0.880          C  
ATOM   7283  H   PHE A 461       8.567   7.642  26.234  1.00  0.770          H  
ATOM   7284  HA  PHE A 461       9.497   5.487  28.012  1.00  0.740          H  
ATOM   7285 1HB  PHE A 461       7.650   4.217  26.935  1.00  1.050          H  
ATOM   7286 2HB  PHE A 461       7.184   5.681  27.757  1.00  1.050          H  
ATOM   7287  HD1 PHE A 461       7.750   4.243  24.412  1.00  1.050          H  
ATOM   7288  HD2 PHE A 461       6.029   7.440  26.644  1.00  1.050          H  
ATOM   7289  HE1 PHE A 461       6.571   5.011  22.402  1.00  1.050          H  
ATOM   7290  HE2 PHE A 461       4.870   8.209  24.670  1.00  1.050          H  
ATOM   7291  HZ  PHE A 461       5.108   7.009  22.519  1.00  1.050          H  
ATOM   7292  N   THR A 462      10.811   5.620  25.264  1.00  0.570          N  
ATOM   7293  CA  THR A 462      11.637   4.987  24.256  1.00  0.550          C  
ATOM   7294  C   THR A 462      13.082   4.783  24.706  1.00  0.500          C  
ATOM   7295  O   THR A 462      13.805   3.939  24.172  1.00  0.470          O  
ATOM   7296  CB  THR A 462      11.690   5.897  23.041  1.00  0.780          C  
ATOM   7297  OG1 THR A 462      12.337   7.139  23.458  1.00  0.780          O  
ATOM   7298  CG2 THR A 462      10.244   6.177  22.533  1.00  0.780          C  
ATOM   7299  H   THR A 462      10.871   6.620  25.375  1.00  0.680          H  
ATOM   7300  HA  THR A 462      11.205   4.021  23.996  1.00  0.660          H  
ATOM   7301  HB  THR A 462      12.279   5.426  22.251  1.00  0.930          H  
ATOM   7302  HG1 THR A 462      12.657   7.641  22.679  1.00  0.930          H  
ATOM   7303 1HG2 THR A 462      10.290   6.822  21.666  1.00  0.930          H  
ATOM   7304 2HG2 THR A 462       9.779   5.232  22.246  1.00  0.930          H  
ATOM   7305 3HG2 THR A 462       9.649   6.650  23.310  1.00  0.930          H  
ATOM   7306  N   GLY A 463      13.519   5.533  25.718  1.00  0.510          N  
ATOM   7307  CA  GLY A 463      14.909   5.466  26.157  1.00  0.480          C  
ATOM   7308  C   GLY A 463      15.832   6.387  25.344  1.00  0.500          C  
ATOM   7309  O   GLY A 463      17.054   6.387  25.565  1.00  0.490          O  
ATOM   7310  H   GLY A 463      12.896   6.190  26.166  1.00  0.610          H  
ATOM   7311 1HA  GLY A 463      14.965   5.734  27.213  1.00  0.580          H  
ATOM   7312 2HA  GLY A 463      15.261   4.437  26.075  1.00  0.580          H  
ATOM   7313  N   GLY A 464      15.252   7.180  24.422  1.00  0.520          N  
ATOM   7314  CA  GLY A 464      16.022   8.092  23.569  1.00  0.520          C  
ATOM   7315  C   GLY A 464      15.191   8.845  22.521  1.00  0.530          C  
ATOM   7316  O   GLY A 464      13.967   8.705  22.423  1.00  0.550          O  
ATOM   7317  H   GLY A 464      14.246   7.109  24.292  1.00  0.620          H  
ATOM   7318 1HA  GLY A 464      16.548   8.816  24.181  1.00  0.620          H  
ATOM   7319 2HA  GLY A 464      16.786   7.518  23.053  1.00  0.620          H  
ATOM   7320  N   ASP A 465      15.875   9.674  21.743  1.00  0.540          N  
ATOM   7321  CA  ASP A 465      15.256  10.475  20.691  1.00  0.550          C  
ATOM   7322  C   ASP A 465      14.847   9.592  19.524  1.00  0.570          C  
ATOM   7323  O   ASP A 465      15.326   8.464  19.396  1.00  0.580          O  
ATOM   7324  CB  ASP A 465      16.170  11.618  20.287  1.00  0.770          C  
ATOM   7325  CG  ASP A 465      16.256  12.723  21.376  1.00  0.770          C  
ATOM   7326  OD1 ASP A 465      15.328  12.901  22.186  1.00  0.770          O  
ATOM   7327  OD2 ASP A 465      17.275  13.362  21.407  1.00  0.770          O  
ATOM   7328  H   ASP A 465      16.876   9.737  21.871  1.00  0.650          H  
ATOM   7329  HA  ASP A 465      14.351  10.920  21.081  1.00  0.660          H  
ATOM   7330 1HB  ASP A 465      17.168  11.250  20.083  1.00  0.920          H  
ATOM   7331 2HB  ASP A 465      15.785  12.062  19.373  1.00  0.920          H  
ATOM   7332  N   ILE A 466      13.916  10.072  18.708  1.00  0.590          N  
ATOM   7333  CA  ILE A 466      13.399   9.289  17.581  1.00  0.640          C  
ATOM   7334  C   ILE A 466      13.512  10.074  16.272  1.00  0.640          C  
ATOM   7335  O   ILE A 466      13.719  11.286  16.302  1.00  0.660          O  
ATOM   7336  CB  ILE A 466      11.941   8.863  17.889  1.00  0.880          C  
ATOM   7337  CG1 ILE A 466      11.059  10.113  18.030  1.00  0.880          C  
ATOM   7338  CG2 ILE A 466      11.902   8.004  19.181  1.00  0.880          C  
ATOM   7339  CD1 ILE A 466       9.612   9.850  18.190  1.00  0.880          C  
ATOM   7340  H   ILE A 466      13.594  11.037  18.852  1.00  0.710          H  
ATOM   7341  HA  ILE A 466      13.997   8.383  17.479  1.00  0.770          H  
ATOM   7342  HB  ILE A 466      11.561   8.271  17.053  1.00  1.050          H  
ATOM   7343 1HG1 ILE A 466      11.405  10.710  18.877  1.00  1.050          H  
ATOM   7344 2HG1 ILE A 466      11.172  10.696  17.128  1.00  1.050          H  
ATOM   7345 1HG2 ILE A 466      10.898   7.662  19.396  1.00  1.050          H  
ATOM   7346 2HG2 ILE A 466      12.540   7.129  19.049  1.00  1.050          H  
ATOM   7347 3HG2 ILE A 466      12.269   8.579  20.026  1.00  1.050          H  
ATOM   7348 1HD1 ILE A 466       9.094  10.805  18.249  1.00  1.050          H  
ATOM   7349 2HD1 ILE A 466       9.264   9.296  17.351  1.00  1.050          H  
ATOM   7350 3HD1 ILE A 466       9.420   9.291  19.088  1.00  1.050          H  
ATOM   7351  N   LEU A 467      13.365   9.419  15.117  1.00  0.630          N  
ATOM   7352  CA  LEU A 467      13.437  10.198  13.875  1.00  0.660          C  
ATOM   7353  C   LEU A 467      12.079  10.472  13.282  1.00  0.710          C  
ATOM   7354  O   LEU A 467      11.190   9.624  13.325  1.00  0.760          O  
ATOM   7355  CB  LEU A 467      14.258   9.475  12.816  1.00  0.910          C  
ATOM   7356  CG  LEU A 467      15.669   9.121  13.176  1.00  0.910          C  
ATOM   7357  CD1 LEU A 467      16.259   8.399  12.005  1.00  0.910          C  
ATOM   7358  CD2 LEU A 467      16.450  10.329  13.530  1.00  0.910          C  
ATOM   7359  H   LEU A 467      13.178   8.408  15.105  1.00  0.760          H  
ATOM   7360  HA  LEU A 467      13.879  11.166  14.084  1.00  0.790          H  
ATOM   7361 1HB  LEU A 467      13.743   8.551  12.557  1.00  1.090          H  
ATOM   7362 2HB  LEU A 467      14.290  10.107  11.931  1.00  1.090          H  
ATOM   7363  HG  LEU A 467      15.669   8.460  14.029  1.00  1.090          H  
ATOM   7364 1HD1 LEU A 467      17.286   8.094  12.221  1.00  1.090          H  
ATOM   7365 2HD1 LEU A 467      15.654   7.529  11.804  1.00  1.090          H  
ATOM   7366 3HD1 LEU A 467      16.246   9.040  11.143  1.00  1.090          H  
ATOM   7367 1HD2 LEU A 467      17.466  10.030  13.775  1.00  1.090          H  
ATOM   7368 2HD2 LEU A 467      16.462  11.027  12.692  1.00  1.090          H  
ATOM   7369 3HD2 LEU A 467      16.014  10.803  14.389  1.00  1.090          H  
ATOM   7370  N   ARG A 468      11.936  11.630  12.646  1.00  0.720          N  
ATOM   7371  CA  ARG A 468      10.690  11.959  11.969  1.00  0.770          C  
ATOM   7372  C   ARG A 468      10.887  12.361  10.512  1.00  0.800          C  
ATOM   7373  O   ARG A 468      11.848  13.045  10.137  1.00  0.780          O  
ATOM   7374  CB  ARG A 468       9.947  13.099  12.661  1.00  1.060          C  
ATOM   7375  CG  ARG A 468       8.522  13.374  12.079  1.00  1.060          C  
ATOM   7376  CD  ARG A 468       7.822  14.422  12.754  1.00  1.060          C  
ATOM   7377  NE  ARG A 468       8.308  15.695  12.410  1.00  1.060          N  
ATOM   7378  CZ  ARG A 468       7.915  16.825  12.997  1.00  1.060          C  
ATOM   7379  NH1 ARG A 468       7.025  16.804  13.978  1.00  1.060          N  
ATOM   7380  NH2 ARG A 468       8.426  17.959  12.589  1.00  1.060          N  
ATOM   7381  H   ARG A 468      12.710  12.299  12.660  1.00  0.860          H  
ATOM   7382  HA  ARG A 468      10.052  11.083  11.992  1.00  0.920          H  
ATOM   7383 1HB  ARG A 468       9.840  12.871  13.716  1.00  1.270          H  
ATOM   7384 2HB  ARG A 468      10.532  14.015  12.580  1.00  1.270          H  
ATOM   7385 1HG  ARG A 468       8.577  13.706  11.052  1.00  1.270          H  
ATOM   7386 2HG  ARG A 468       7.915  12.467  12.141  1.00  1.270          H  
ATOM   7387 1HD  ARG A 468       6.758  14.374  12.517  1.00  1.270          H  
ATOM   7388 2HD  ARG A 468       7.973  14.313  13.801  1.00  1.270          H  
ATOM   7389  HE  ARG A 468       8.988  15.765  11.664  1.00  1.270          H  
ATOM   7390 1HH1 ARG A 468       6.623  15.919  14.307  1.00  1.270          H  
ATOM   7391 2HH1 ARG A 468       6.733  17.672  14.409  1.00  1.270          H  
ATOM   7392 1HH2 ARG A 468       9.111  17.980  11.852  1.00  1.270          H  
ATOM   7393 2HH2 ARG A 468       8.160  18.847  13.034  1.00  1.270          H  
ATOM   7394  N   ARG A 469       9.913  11.979   9.699  1.00  0.840          N  
ATOM   7395  CA  ARG A 469       9.864  12.368   8.302  1.00  0.860          C  
ATOM   7396  C   ARG A 469       8.411  12.680   7.906  1.00  0.830          C  
ATOM   7397  O   ARG A 469       7.476  12.054   8.408  1.00  0.810          O  
ATOM   7398  CB  ARG A 469      10.508  11.280   7.446  1.00  1.200          C  
ATOM   7399  CG  ARG A 469      10.494  11.507   5.962  1.00  1.200          C  
ATOM   7400  CD  ARG A 469      11.300  12.681   5.553  1.00  1.200          C  
ATOM   7401  NE  ARG A 469      11.226  12.931   4.132  1.00  1.200          N  
ATOM   7402  CZ  ARG A 469      12.076  12.471   3.216  1.00  1.200          C  
ATOM   7403  NH1 ARG A 469      13.102  11.719   3.549  1.00  1.200          N  
ATOM   7404  NH2 ARG A 469      11.858  12.804   1.971  1.00  1.200          N  
ATOM   7405  H   ARG A 469       9.177  11.378  10.090  1.00  1.010          H  
ATOM   7406  HA  ARG A 469      10.450  13.279   8.190  1.00  1.030          H  
ATOM   7407 1HB  ARG A 469      11.552  11.162   7.744  1.00  1.440          H  
ATOM   7408 2HB  ARG A 469      10.013  10.338   7.628  1.00  1.440          H  
ATOM   7409 1HG  ARG A 469      10.896  10.629   5.455  1.00  1.440          H  
ATOM   7410 2HG  ARG A 469       9.487  11.648   5.655  1.00  1.440          H  
ATOM   7411 1HD  ARG A 469      10.929  13.565   6.040  1.00  1.440          H  
ATOM   7412 2HD  ARG A 469      12.329  12.537   5.832  1.00  1.440          H  
ATOM   7413  HE  ARG A 469      10.457  13.511   3.781  1.00  1.440          H  
ATOM   7414 1HH1 ARG A 469      13.252  11.465   4.511  1.00  1.440          H  
ATOM   7415 2HH1 ARG A 469      13.758  11.407   2.851  1.00  1.440          H  
ATOM   7416 1HH2 ARG A 469      11.036  13.362   1.759  1.00  1.440          H  
ATOM   7417 2HH2 ARG A 469      12.460  12.485   1.232  1.00  1.440          H  
ATOM   7418  N   THR A 470       8.202  13.697   7.053  1.00  0.850          N  
ATOM   7419  CA  THR A 470       6.847  14.075   6.644  1.00  0.870          C  
ATOM   7420  C   THR A 470       6.569  13.958   5.137  1.00  0.930          C  
ATOM   7421  O   THR A 470       5.647  14.586   4.597  1.00  1.160          O  
ATOM   7422  CB  THR A 470       6.551  15.511   7.098  1.00  1.210          C  
ATOM   7423  OG1 THR A 470       7.502  16.407   6.496  1.00  1.210          O  
ATOM   7424  CG2 THR A 470       6.682  15.580   8.615  1.00  1.210          C  
ATOM   7425  H   THR A 470       8.965  14.251   6.685  1.00  1.020          H  
ATOM   7426  HA  THR A 470       6.171  13.408   7.153  1.00  1.040          H  
ATOM   7427  HB  THR A 470       5.536  15.793   6.808  1.00  1.450          H  
ATOM   7428  HG1 THR A 470       7.194  16.636   5.609  1.00  1.450          H  
ATOM   7429 1HG2 THR A 470       6.468  16.589   8.957  1.00  1.450          H  
ATOM   7430 2HG2 THR A 470       5.973  14.890   9.044  1.00  1.450          H  
ATOM   7431 3HG2 THR A 470       7.684  15.304   8.922  1.00  1.450          H  
ATOM   7432  N   SER A 471       7.410  13.218   4.441  1.00  0.930          N  
ATOM   7433  CA  SER A 471       7.280  13.030   3.005  1.00  1.000          C  
ATOM   7434  C   SER A 471       7.984  11.723   2.628  1.00  0.930          C  
ATOM   7435  O   SER A 471       8.696  11.175   3.466  1.00  0.830          O  
ATOM   7436  CB  SER A 471       7.854  14.255   2.283  1.00  1.370          C  
ATOM   7437  OG  SER A 471       9.255  14.390   2.446  1.00  1.370          O  
ATOM   7438  H   SER A 471       8.134  12.737   4.946  1.00  1.120          H  
ATOM   7439  HA  SER A 471       6.219  12.949   2.784  1.00  1.200          H  
ATOM   7440 1HB  SER A 471       7.617  14.229   1.233  1.00  1.650          H  
ATOM   7441 2HB  SER A 471       7.370  15.146   2.678  1.00  1.650          H  
ATOM   7442  HG  SER A 471       9.480  15.182   1.946  1.00  1.650          H  
ATOM   7443  N   PRO A 472       7.757  11.144   1.430  1.00  1.000          N  
ATOM   7444  CA  PRO A 472       8.412   9.933   0.961  1.00  0.980          C  
ATOM   7445  C   PRO A 472       9.906  10.124   0.854  1.00  0.940          C  
ATOM   7446  O   PRO A 472      10.363  11.191   0.438  1.00  0.910          O  
ATOM   7447  CB  PRO A 472       7.819   9.746  -0.444  1.00  1.470          C  
ATOM   7448  CG  PRO A 472       6.517  10.510  -0.424  1.00  1.470          C  
ATOM   7449  CD  PRO A 472       6.811  11.716   0.444  1.00  1.470          C  
ATOM   7450  HA  PRO A 472       8.187   9.087   1.612  1.00  1.180          H  
ATOM   7451 1HB  PRO A 472       8.528  10.125  -1.197  1.00  1.760          H  
ATOM   7452 2HB  PRO A 472       7.686   8.680  -0.648  1.00  1.760          H  
ATOM   7453 1HG  PRO A 472       6.222  10.792  -1.447  1.00  1.760          H  
ATOM   7454 2HG  PRO A 472       5.718   9.883  -0.033  1.00  1.760          H  
ATOM   7455 1HD  PRO A 472       7.323  12.468  -0.169  1.00  1.760          H  
ATOM   7456 2HD  PRO A 472       5.892  12.096   0.869  1.00  1.760          H  
ATOM   7457  N   GLY A 473      10.656   9.068   1.145  1.00  0.980          N  
ATOM   7458  CA  GLY A 473      12.104   9.090   1.001  1.00  0.980          C  
ATOM   7459  C   GLY A 473      12.847   8.359   2.119  1.00  0.900          C  
ATOM   7460  O   GLY A 473      12.252   7.865   3.081  1.00  0.850          O  
ATOM   7461  H   GLY A 473      10.198   8.220   1.491  1.00  1.180          H  
ATOM   7462 1HA  GLY A 473      12.366   8.637   0.044  1.00  1.180          H  
ATOM   7463 2HA  GLY A 473      12.444  10.120   0.956  1.00  1.180          H  
ATOM   7464  N   GLN A 474      14.172   8.314   1.975  1.00  0.920          N  
ATOM   7465  CA  GLN A 474      15.090   7.665   2.909  1.00  0.900          C  
ATOM   7466  C   GLN A 474      15.045   8.288   4.283  1.00  0.910          C  
ATOM   7467  O   GLN A 474      15.112   9.510   4.400  1.00  1.450          O  
ATOM   7468  CB  GLN A 474      16.510   7.751   2.355  1.00  1.270          C  
ATOM   7469  CG  GLN A 474      17.590   7.093   3.187  1.00  1.270          C  
ATOM   7470  CD  GLN A 474      18.894   7.176   2.475  1.00  1.270          C  
ATOM   7471  OE1 GLN A 474      18.982   6.765   1.318  1.00  1.270          O  
ATOM   7472  NE2 GLN A 474      19.906   7.729   3.115  1.00  1.270          N  
ATOM   7473  H   GLN A 474      14.575   8.748   1.158  1.00  1.100          H  
ATOM   7474  HA  GLN A 474      14.821   6.627   3.012  1.00  1.080          H  
ATOM   7475 1HB  GLN A 474      16.535   7.290   1.370  1.00  1.520          H  
ATOM   7476 2HB  GLN A 474      16.786   8.796   2.232  1.00  1.520          H  
ATOM   7477 1HG  GLN A 474      17.693   7.617   4.137  1.00  1.520          H  
ATOM   7478 2HG  GLN A 474      17.337   6.047   3.359  1.00  1.520          H  
ATOM   7479 1HE2 GLN A 474      20.800   7.817   2.660  1.00  1.520          H  
ATOM   7480 2HE2 GLN A 474      19.797   8.053   4.054  1.00  1.520          H  
ATOM   7481  N   ILE A 475      14.991   7.448   5.315  1.00  0.960          N  
ATOM   7482  CA  ILE A 475      14.990   7.919   6.689  1.00  0.850          C  
ATOM   7483  C   ILE A 475      16.443   8.024   7.148  1.00  0.840          C  
ATOM   7484  O   ILE A 475      16.909   9.094   7.553  1.00  0.960          O  
ATOM   7485  CB  ILE A 475      14.227   6.917   7.629  1.00  1.230          C  
ATOM   7486  CG1 ILE A 475      12.718   6.696   7.167  1.00  1.230          C  
ATOM   7487  CG2 ILE A 475      14.301   7.361   9.103  1.00  1.230          C  
ATOM   7488  CD1 ILE A 475      11.826   7.928   7.114  1.00  1.230          C  
ATOM   7489  H   ILE A 475      14.967   6.448   5.148  1.00  1.150          H  
ATOM   7490  HA  ILE A 475      14.537   8.903   6.739  1.00  1.020          H  
ATOM   7491  HB  ILE A 475      14.711   5.947   7.558  1.00  1.480          H  
ATOM   7492 1HG1 ILE A 475      12.732   6.273   6.184  1.00  1.480          H  
ATOM   7493 2HG1 ILE A 475      12.259   5.976   7.843  1.00  1.480          H  
ATOM   7494 1HG2 ILE A 475      13.806   6.626   9.731  1.00  1.480          H  
ATOM   7495 2HG2 ILE A 475      15.339   7.438   9.400  1.00  1.480          H  
ATOM   7496 3HG2 ILE A 475      13.820   8.327   9.231  1.00  1.480          H  
ATOM   7497 1HD1 ILE A 475      10.830   7.638   6.779  1.00  1.480          H  
ATOM   7498 2HD1 ILE A 475      11.751   8.381   8.102  1.00  1.480          H  
ATOM   7499 3HD1 ILE A 475      12.241   8.653   6.411  1.00  1.480          H  
ATOM   7500  N   SER A 476      17.175   6.911   7.060  1.00  0.740          N  
ATOM   7501  CA  SER A 476      18.570   6.928   7.511  1.00  0.730          C  
ATOM   7502  C   SER A 476      19.415   5.733   7.082  1.00  0.680          C  
ATOM   7503  O   SER A 476      18.904   4.665   6.702  1.00  0.700          O  
ATOM   7504  CB  SER A 476      18.655   6.971   9.019  1.00  1.030          C  
ATOM   7505  OG  SER A 476      18.264   5.759   9.577  1.00  1.030          O  
ATOM   7506  H   SER A 476      16.745   6.065   6.679  1.00  0.890          H  
ATOM   7507  HA  SER A 476      19.043   7.823   7.108  1.00  0.880          H  
ATOM   7508 1HB  SER A 476      19.670   7.194   9.304  1.00  1.230          H  
ATOM   7509 2HB  SER A 476      18.031   7.761   9.408  1.00  1.230          H  
ATOM   7510  HG  SER A 476      18.662   5.749  10.467  1.00  1.230          H  
ATOM   7511  N   THR A 477      20.740   5.903   7.220  1.00  0.670          N  
ATOM   7512  CA  THR A 477      21.683   4.807   7.007  1.00  0.660          C  
ATOM   7513  C   THR A 477      22.426   4.513   8.307  1.00  0.640          C  
ATOM   7514  O   THR A 477      22.956   5.420   8.981  1.00  0.620          O  
ATOM   7515  CB  THR A 477      22.709   5.117   5.903  1.00  0.930          C  
ATOM   7516  OG1 THR A 477      23.471   6.264   6.263  1.00  0.930          O  
ATOM   7517  CG2 THR A 477      21.991   5.395   4.627  1.00  0.930          C  
ATOM   7518  H   THR A 477      21.092   6.820   7.510  1.00  0.800          H  
ATOM   7519  HA  THR A 477      21.133   3.911   6.724  1.00  0.790          H  
ATOM   7520  HB  THR A 477      23.371   4.271   5.771  1.00  1.110          H  
ATOM   7521  HG1 THR A 477      24.060   6.046   7.002  1.00  1.110          H  
ATOM   7522 1HG2 THR A 477      22.707   5.619   3.841  1.00  1.110          H  
ATOM   7523 2HG2 THR A 477      21.410   4.530   4.353  1.00  1.110          H  
ATOM   7524 3HG2 THR A 477      21.340   6.238   4.774  1.00  1.110          H  
ATOM   7525  N   LEU A 478      22.501   3.219   8.608  1.00  0.650          N  
ATOM   7526  CA  LEU A 478      23.095   2.661   9.815  1.00  0.640          C  
ATOM   7527  C   LEU A 478      24.192   1.621   9.553  1.00  0.600          C  
ATOM   7528  O   LEU A 478      23.934   0.582   8.941  1.00  0.610          O  
ATOM   7529  CB  LEU A 478      21.918   1.980  10.552  1.00  0.900          C  
ATOM   7530  CG  LEU A 478      22.168   1.198  11.838  1.00  0.900          C  
ATOM   7531  CD1 LEU A 478      22.598   2.119  12.926  1.00  0.900          C  
ATOM   7532  CD2 LEU A 478      20.879   0.418  12.195  1.00  0.900          C  
ATOM   7533  H   LEU A 478      22.032   2.574   7.964  1.00  0.780          H  
ATOM   7534  HA  LEU A 478      23.517   3.474  10.397  1.00  0.770          H  
ATOM   7535 1HB  LEU A 478      21.191   2.759  10.793  1.00  1.080          H  
ATOM   7536 2HB  LEU A 478      21.439   1.301   9.847  1.00  1.080          H  
ATOM   7537  HG  LEU A 478      22.970   0.512  11.686  1.00  1.080          H  
ATOM   7538 1HD1 LEU A 478      22.776   1.552  13.825  1.00  1.080          H  
ATOM   7539 2HD1 LEU A 478      23.511   2.636  12.643  1.00  1.080          H  
ATOM   7540 3HD1 LEU A 478      21.812   2.841  13.115  1.00  1.080          H  
ATOM   7541 1HD2 LEU A 478      21.038  -0.166  13.091  1.00  1.080          H  
ATOM   7542 2HD2 LEU A 478      20.061   1.120  12.360  1.00  1.080          H  
ATOM   7543 3HD2 LEU A 478      20.620  -0.254  11.374  1.00  1.080          H  
ATOM   7544  N   ARG A 479      25.414   1.852  10.033  1.00  0.630          N  
ATOM   7545  CA  ARG A 479      26.440   0.837   9.805  1.00  0.620          C  
ATOM   7546  C   ARG A 479      26.308  -0.193  10.911  1.00  0.620          C  
ATOM   7547  O   ARG A 479      26.218   0.169  12.088  1.00  0.630          O  
ATOM   7548  CB  ARG A 479      27.855   1.389   9.784  1.00  0.870          C  
ATOM   7549  CG  ARG A 479      28.904   0.345   9.304  1.00  0.870          C  
ATOM   7550  CD  ARG A 479      30.300   0.839   9.341  1.00  0.870          C  
ATOM   7551  NE  ARG A 479      30.511   2.050   8.548  1.00  0.870          N  
ATOM   7552  CZ  ARG A 479      30.713   2.146   7.205  1.00  0.870          C  
ATOM   7553  NH1 ARG A 479      30.711   1.078   6.419  1.00  0.870          N  
ATOM   7554  NH2 ARG A 479      30.924   3.349   6.662  1.00  0.870          N  
ATOM   7555  H   ARG A 479      25.631   2.700  10.540  1.00  0.760          H  
ATOM   7556  HA  ARG A 479      26.258   0.339   8.859  1.00  0.740          H  
ATOM   7557 1HB  ARG A 479      27.905   2.256   9.128  1.00  1.050          H  
ATOM   7558 2HB  ARG A 479      28.135   1.711  10.785  1.00  1.050          H  
ATOM   7559 1HG  ARG A 479      28.865  -0.533   9.949  1.00  1.050          H  
ATOM   7560 2HG  ARG A 479      28.673   0.037   8.288  1.00  1.050          H  
ATOM   7561 1HD  ARG A 479      30.560   1.070  10.377  1.00  1.050          H  
ATOM   7562 2HD  ARG A 479      30.968   0.062   8.973  1.00  1.050          H  
ATOM   7563  HE  ARG A 479      30.526   2.910   9.078  1.00  1.050          H  
ATOM   7564 1HH1 ARG A 479      30.560   0.149   6.785  1.00  1.050          H  
ATOM   7565 2HH1 ARG A 479      30.868   1.188   5.427  1.00  1.050          H  
ATOM   7566 1HH2 ARG A 479      30.962   4.209   7.249  1.00  1.050          H  
ATOM   7567 2HH2 ARG A 479      31.077   3.434   5.668  1.00  1.050          H  
ATOM   7568  N   VAL A 480      26.269  -1.468  10.532  1.00  0.640          N  
ATOM   7569  CA  VAL A 480      26.101  -2.562  11.480  1.00  0.680          C  
ATOM   7570  C   VAL A 480      27.171  -3.657  11.363  1.00  0.670          C  
ATOM   7571  O   VAL A 480      27.490  -4.145  10.275  1.00  0.670          O  
ATOM   7572  CB  VAL A 480      24.702  -3.199  11.293  1.00  0.940          C  
ATOM   7573  CG1 VAL A 480      24.507  -4.329  12.246  1.00  0.940          C  
ATOM   7574  CG2 VAL A 480      23.615  -2.156  11.506  1.00  0.940          C  
ATOM   7575  H   VAL A 480      26.362  -1.682   9.535  1.00  0.770          H  
ATOM   7576  HA  VAL A 480      26.157  -2.152  12.487  1.00  0.820          H  
ATOM   7577  HB  VAL A 480      24.627  -3.605  10.282  1.00  1.120          H  
ATOM   7578 1HG1 VAL A 480      23.539  -4.719  12.054  1.00  1.120          H  
ATOM   7579 2HG1 VAL A 480      25.246  -5.105  12.094  1.00  1.120          H  
ATOM   7580 3HG1 VAL A 480      24.569  -3.969  13.276  1.00  1.120          H  
ATOM   7581 1HG2 VAL A 480      22.634  -2.608  11.364  1.00  1.120          H  
ATOM   7582 2HG2 VAL A 480      23.688  -1.749  12.516  1.00  1.120          H  
ATOM   7583 3HG2 VAL A 480      23.747  -1.364  10.780  1.00  1.120          H  
ATOM   7584  N   ASN A 481      27.739  -4.022  12.507  1.00  0.730          N  
ATOM   7585  CA  ASN A 481      28.727  -5.087  12.609  1.00  0.740          C  
ATOM   7586  C   ASN A 481      28.096  -6.396  13.051  1.00  0.710          C  
ATOM   7587  O   ASN A 481      27.212  -6.435  13.915  1.00  0.650          O  
ATOM   7588  CB  ASN A 481      29.897  -4.655  13.461  1.00  1.030          C  
ATOM   7589  CG  ASN A 481      30.797  -3.727  12.681  1.00  1.030          C  
ATOM   7590  OD1 ASN A 481      31.416  -4.205  11.738  1.00  1.030          O  
ATOM   7591  ND2 ASN A 481      30.880  -2.471  13.006  1.00  1.030          N  
ATOM   7592  H   ASN A 481      27.423  -3.570  13.364  1.00  0.880          H  
ATOM   7593  HA  ASN A 481      29.128  -5.273  11.612  1.00  0.890          H  
ATOM   7594 1HB  ASN A 481      29.531  -4.134  14.348  1.00  1.240          H  
ATOM   7595 2HB  ASN A 481      30.462  -5.529  13.788  1.00  1.240          H  
ATOM   7596 1HD2 ASN A 481      31.473  -1.858  12.482  1.00  1.240          H  
ATOM   7597 2HD2 ASN A 481      30.355  -2.106  13.775  1.00  1.240          H  
ATOM   7598  N   ILE A 482      28.522  -7.465  12.409  1.00  0.770          N  
ATOM   7599  CA  ILE A 482      27.973  -8.772  12.671  1.00  0.800          C  
ATOM   7600  C   ILE A 482      29.008  -9.650  13.330  1.00  0.780          C  
ATOM   7601  O   ILE A 482      30.107  -9.816  12.805  1.00  0.810          O  
ATOM   7602  CB  ILE A 482      27.511  -9.387  11.328  1.00  1.110          C  
ATOM   7603  CG1 ILE A 482      26.563  -8.382  10.600  1.00  1.110          C  
ATOM   7604  CG2 ILE A 482      26.844 -10.761  11.510  1.00  1.110          C  
ATOM   7605  CD1 ILE A 482      25.296  -7.992  11.348  1.00  1.110          C  
ATOM   7606  H   ILE A 482      29.269  -7.364  11.708  1.00  0.920          H  
ATOM   7607  HA  ILE A 482      27.131  -8.690  13.356  1.00  0.960          H  
ATOM   7608  HB  ILE A 482      28.382  -9.510  10.683  1.00  1.330          H  
ATOM   7609 1HG1 ILE A 482      27.123  -7.470  10.388  1.00  1.330          H  
ATOM   7610 2HG1 ILE A 482      26.285  -8.818   9.661  1.00  1.330          H  
ATOM   7611 1HG2 ILE A 482      26.555 -11.157  10.537  1.00  1.330          H  
ATOM   7612 2HG2 ILE A 482      27.550 -11.447  11.975  1.00  1.330          H  
ATOM   7613 3HG2 ILE A 482      25.965 -10.671  12.141  1.00  1.330          H  
ATOM   7614 1HD1 ILE A 482      24.740  -7.295  10.743  1.00  1.330          H  
ATOM   7615 2HD1 ILE A 482      24.681  -8.861  11.546  1.00  1.330          H  
ATOM   7616 3HD1 ILE A 482      25.541  -7.513  12.277  1.00  1.330          H  
ATOM   7617  N   THR A 483      28.651 -10.224  14.473  1.00  0.790          N  
ATOM   7618  CA  THR A 483      29.562 -11.130  15.167  1.00  0.820          C  
ATOM   7619  C   THR A 483      29.000 -12.524  15.030  1.00  0.950          C  
ATOM   7620  O   THR A 483      29.711 -13.525  15.156  1.00  1.020          O  
ATOM   7621  CB  THR A 483      29.793 -10.719  16.625  1.00  1.140          C  
ATOM   7622  OG1 THR A 483      28.541 -10.685  17.325  1.00  1.140          O  
ATOM   7623  CG2 THR A 483      30.464  -9.354  16.643  1.00  1.140          C  
ATOM   7624  H   THR A 483      27.717 -10.046  14.850  1.00  0.950          H  
ATOM   7625  HA  THR A 483      30.529 -11.116  14.665  1.00  0.980          H  
ATOM   7626  HB  THR A 483      30.441 -11.446  17.112  1.00  1.360          H  
ATOM   7627  HG1 THR A 483      28.710 -10.554  18.265  1.00  1.360          H  
ATOM   7628 1HG2 THR A 483      30.642  -9.043  17.669  1.00  1.360          H  
ATOM   7629 2HG2 THR A 483      31.414  -9.418  16.113  1.00  1.360          H  
ATOM   7630 3HG2 THR A 483      29.841  -8.638  16.147  1.00  1.360          H  
ATOM   7631  N   ALA A 484      27.724 -12.565  14.676  1.00  1.050          N  
ATOM   7632  CA  ALA A 484      26.992 -13.768  14.397  1.00  1.240          C  
ATOM   7633  C   ALA A 484      27.607 -14.479  13.202  1.00  1.310          C  
ATOM   7634  O   ALA A 484      28.246 -13.836  12.370  1.00  1.240          O  
ATOM   7635  CB  ALA A 484      25.564 -13.420  14.070  1.00  1.660          C  
ATOM   7636  H   ALA A 484      27.189 -11.694  14.700  1.00  1.260          H  
ATOM   7637  HA  ALA A 484      27.036 -14.394  15.281  1.00  1.490          H  
ATOM   7638 1HB  ALA A 484      24.996 -14.317  13.862  1.00  1.990          H  
ATOM   7639 2HB  ALA A 484      25.130 -12.890  14.891  1.00  1.990          H  
ATOM   7640 3HB  ALA A 484      25.546 -12.787  13.196  1.00  1.990          H  
ATOM   7641  N   PRO A 485      27.458 -15.798  13.066  1.00  1.520          N  
ATOM   7642  CA  PRO A 485      27.902 -16.481  11.889  1.00  1.740          C  
ATOM   7643  C   PRO A 485      27.270 -15.746  10.716  1.00  1.900          C  
ATOM   7644  O   PRO A 485      26.078 -15.446  10.742  1.00  2.600          O  
ATOM   7645  CB  PRO A 485      27.323 -17.889  12.087  1.00  2.610          C  
ATOM   7646  CG  PRO A 485      27.250 -18.042  13.593  1.00  2.610          C  
ATOM   7647  CD  PRO A 485      26.852 -16.661  14.098  1.00  2.610          C  
ATOM   7648  HA  PRO A 485      29.000 -16.473  11.835  1.00  2.090          H  
ATOM   7649 1HB  PRO A 485      26.337 -17.968  11.597  1.00  3.130          H  
ATOM   7650 2HB  PRO A 485      27.975 -18.637  11.611  1.00  3.130          H  
ATOM   7651 1HG  PRO A 485      26.518 -18.823  13.862  1.00  3.130          H  
ATOM   7652 2HG  PRO A 485      28.225 -18.369  13.989  1.00  3.130          H  
ATOM   7653 1HD  PRO A 485      25.766 -16.563  14.091  1.00  3.130          H  
ATOM   7654 2HD  PRO A 485      27.298 -16.509  15.088  1.00  3.130          H  
ATOM   7655  N   LEU A 486      28.037 -15.506   9.656  1.00  1.550          N  
ATOM   7656  CA  LEU A 486      27.510 -14.794   8.481  1.00  1.860          C  
ATOM   7657  C   LEU A 486      26.337 -15.519   7.846  1.00  1.510          C  
ATOM   7658  O   LEU A 486      25.443 -14.903   7.274  1.00  1.760          O  
ATOM   7659  CB  LEU A 486      28.596 -14.520   7.429  1.00  2.480          C  
ATOM   7660  CG  LEU A 486      29.705 -13.484   7.829  1.00  2.480          C  
ATOM   7661  CD1 LEU A 486      30.756 -13.425   6.722  1.00  2.480          C  
ATOM   7662  CD2 LEU A 486      29.098 -12.088   8.045  1.00  2.480          C  
ATOM   7663  H   LEU A 486      29.007 -15.784   9.677  1.00  1.860          H  
ATOM   7664  HA  LEU A 486      27.118 -13.842   8.822  1.00  2.230          H  
ATOM   7665 1HB  LEU A 486      29.085 -15.457   7.178  1.00  2.980          H  
ATOM   7666 2HB  LEU A 486      28.105 -14.136   6.527  1.00  2.980          H  
ATOM   7667  HG  LEU A 486      30.190 -13.809   8.746  1.00  2.980          H  
ATOM   7668 1HD1 LEU A 486      31.536 -12.717   6.998  1.00  2.980          H  
ATOM   7669 2HD1 LEU A 486      31.196 -14.411   6.577  1.00  2.980          H  
ATOM   7670 3HD1 LEU A 486      30.284 -13.097   5.789  1.00  2.980          H  
ATOM   7671 1HD2 LEU A 486      29.887 -11.423   8.312  1.00  2.980          H  
ATOM   7672 2HD2 LEU A 486      28.620 -11.744   7.126  1.00  2.980          H  
ATOM   7673 3HD2 LEU A 486      28.369 -12.090   8.843  1.00  2.980          H  
ATOM   7674  N   SER A 487      26.345 -16.839   7.924  1.00  1.240          N  
ATOM   7675  CA  SER A 487      25.283 -17.652   7.368  1.00  1.220          C  
ATOM   7676  C   SER A 487      23.970 -17.550   8.159  1.00  1.060          C  
ATOM   7677  O   SER A 487      22.963 -18.132   7.748  1.00  1.130          O  
ATOM   7678  CB  SER A 487      25.731 -19.099   7.298  1.00  1.720          C  
ATOM   7679  OG  SER A 487      25.936 -19.632   8.583  1.00  1.720          O  
ATOM   7680  H   SER A 487      27.118 -17.322   8.358  1.00  1.490          H  
ATOM   7681  HA  SER A 487      25.086 -17.301   6.354  1.00  1.460          H  
ATOM   7682 1HB  SER A 487      24.972 -19.683   6.778  1.00  2.060          H  
ATOM   7683 2HB  SER A 487      26.650 -19.167   6.721  1.00  2.060          H  
ATOM   7684  HG  SER A 487      26.145 -20.563   8.452  1.00  2.060          H  
ATOM   7685  N   GLN A 488      23.986 -16.895   9.325  1.00  0.890          N  
ATOM   7686  CA  GLN A 488      22.797 -16.750  10.150  1.00  0.820          C  
ATOM   7687  C   GLN A 488      21.783 -15.818   9.496  1.00  0.750          C  
ATOM   7688  O   GLN A 488      22.096 -14.673   9.155  1.00  0.740          O  
ATOM   7689  CB  GLN A 488      23.173 -16.201  11.541  1.00  1.180          C  
ATOM   7690  CG  GLN A 488      21.998 -15.962  12.520  1.00  1.180          C  
ATOM   7691  CD  GLN A 488      21.354 -17.215  13.029  1.00  1.180          C  
ATOM   7692  OE1 GLN A 488      22.037 -18.086  13.573  1.00  1.180          O  
ATOM   7693  NE2 GLN A 488      20.047 -17.323  12.865  1.00  1.180          N  
ATOM   7694  H   GLN A 488      24.838 -16.422   9.627  1.00  1.070          H  
ATOM   7695  HA  GLN A 488      22.335 -17.730  10.264  1.00  0.980          H  
ATOM   7696 1HB  GLN A 488      23.885 -16.877  12.015  1.00  1.410          H  
ATOM   7697 2HB  GLN A 488      23.680 -15.248  11.416  1.00  1.410          H  
ATOM   7698 1HG  GLN A 488      22.381 -15.419  13.379  1.00  1.410          H  
ATOM   7699 2HG  GLN A 488      21.226 -15.371  12.029  1.00  1.410          H  
ATOM   7700 1HE2 GLN A 488      19.561 -18.145  13.186  1.00  1.410          H  
ATOM   7701 2HE2 GLN A 488      19.532 -16.578  12.399  1.00  1.410          H  
ATOM   7702  N   ARG A 489      20.551 -16.301   9.372  1.00  0.800          N  
ATOM   7703  CA  ARG A 489      19.467 -15.507   8.820  1.00  0.770          C  
ATOM   7704  C   ARG A 489      18.779 -14.704   9.910  1.00  0.770          C  
ATOM   7705  O   ARG A 489      18.594 -15.206  11.032  1.00  0.780          O  
ATOM   7706  CB  ARG A 489      18.426 -16.384   8.143  1.00  1.090          C  
ATOM   7707  CG  ARG A 489      18.882 -17.094   6.888  1.00  1.090          C  
ATOM   7708  CD  ARG A 489      17.825 -17.948   6.301  1.00  1.090          C  
ATOM   7709  NE  ARG A 489      18.295 -18.611   5.090  1.00  1.090          N  
ATOM   7710  CZ  ARG A 489      17.543 -19.374   4.269  1.00  1.090          C  
ATOM   7711  NH1 ARG A 489      16.268 -19.590   4.526  1.00  1.090          N  
ATOM   7712  NH2 ARG A 489      18.099 -19.912   3.190  1.00  1.090          N  
ATOM   7713  H   ARG A 489      20.373 -17.256   9.653  1.00  0.960          H  
ATOM   7714  HA  ARG A 489      19.884 -14.822   8.083  1.00  0.920          H  
ATOM   7715 1HB  ARG A 489      18.065 -17.138   8.846  1.00  1.310          H  
ATOM   7716 2HB  ARG A 489      17.585 -15.767   7.882  1.00  1.310          H  
ATOM   7717 1HG  ARG A 489      19.120 -16.342   6.142  1.00  1.310          H  
ATOM   7718 2HG  ARG A 489      19.766 -17.699   7.097  1.00  1.310          H  
ATOM   7719 1HD  ARG A 489      17.525 -18.710   7.024  1.00  1.310          H  
ATOM   7720 2HD  ARG A 489      16.962 -17.333   6.046  1.00  1.310          H  
ATOM   7721  HE  ARG A 489      19.269 -18.484   4.847  1.00  1.310          H  
ATOM   7722 1HH1 ARG A 489      15.818 -19.198   5.373  1.00  1.310          H  
ATOM   7723 2HH1 ARG A 489      15.719 -20.159   3.905  1.00  1.310          H  
ATOM   7724 1HH2 ARG A 489      19.076 -19.748   2.988  1.00  1.310          H  
ATOM   7725 2HH2 ARG A 489      17.547 -20.485   2.568  1.00  1.310          H  
ATOM   7726  N   TYR A 490      18.385 -13.480   9.561  1.00  0.790          N  
ATOM   7727  CA  TYR A 490      17.641 -12.588  10.441  1.00  0.810          C  
ATOM   7728  C   TYR A 490      16.402 -12.018   9.800  1.00  0.770          C  
ATOM   7729  O   TYR A 490      16.324 -11.859   8.585  1.00  0.800          O  
ATOM   7730  CB  TYR A 490      18.504 -11.403  10.895  1.00  1.130          C  
ATOM   7731  CG  TYR A 490      19.628 -11.772  11.759  1.00  1.130          C  
ATOM   7732  CD1 TYR A 490      20.816 -12.201  11.218  1.00  1.130          C  
ATOM   7733  CD2 TYR A 490      19.474 -11.676  13.116  1.00  1.130          C  
ATOM   7734  CE1 TYR A 490      21.836 -12.549  12.039  1.00  1.130          C  
ATOM   7735  CE2 TYR A 490      20.486 -12.033  13.936  1.00  1.130          C  
ATOM   7736  CZ  TYR A 490      21.657 -12.471  13.402  1.00  1.130          C  
ATOM   7737  OH  TYR A 490      22.652 -12.832  14.207  1.00  1.130          O  
ATOM   7738  H   TYR A 490      18.647 -13.160   8.622  1.00  0.950          H  
ATOM   7739  HA  TYR A 490      17.326 -13.157  11.312  1.00  0.970          H  
ATOM   7740 1HB  TYR A 490      18.907 -10.899  10.019  1.00  1.350          H  
ATOM   7741 2HB  TYR A 490      17.880 -10.684  11.431  1.00  1.350          H  
ATOM   7742  HD1 TYR A 490      20.937 -12.270  10.133  1.00  1.350          H  
ATOM   7743  HD2 TYR A 490      18.541 -11.327  13.533  1.00  1.350          H  
ATOM   7744  HE1 TYR A 490      22.779 -12.901  11.619  1.00  1.350          H  
ATOM   7745  HE2 TYR A 490      20.366 -11.970  15.021  1.00  1.350          H  
ATOM   7746  HH  TYR A 490      23.409 -13.060  13.673  1.00  1.350          H  
ATOM   7747  N   ARG A 491      15.435 -11.676  10.623  1.00  0.760          N  
ATOM   7748  CA  ARG A 491      14.268 -10.962  10.167  1.00  0.750          C  
ATOM   7749  C   ARG A 491      14.340  -9.552  10.726  1.00  0.730          C  
ATOM   7750  O   ARG A 491      14.861  -9.321  11.822  1.00  0.740          O  
ATOM   7751  CB  ARG A 491      12.986 -11.653  10.586  1.00  1.050          C  
ATOM   7752  CG  ARG A 491      12.750 -13.020   9.938  1.00  1.050          C  
ATOM   7753  CD  ARG A 491      11.452 -13.583  10.356  1.00  1.050          C  
ATOM   7754  NE  ARG A 491      10.344 -12.754   9.859  1.00  1.050          N  
ATOM   7755  CZ  ARG A 491       9.066 -12.780  10.295  1.00  1.050          C  
ATOM   7756  NH1 ARG A 491       8.678 -13.597  11.250  1.00  1.050          N  
ATOM   7757  NH2 ARG A 491       8.210 -11.952   9.749  1.00  1.050          N  
ATOM   7758  H   ARG A 491      15.531 -11.902  11.611  1.00  0.910          H  
ATOM   7759  HA  ARG A 491      14.282 -10.903   9.079  1.00  0.900          H  
ATOM   7760 1HB  ARG A 491      12.996 -11.801  11.665  1.00  1.260          H  
ATOM   7761 2HB  ARG A 491      12.140 -11.008  10.351  1.00  1.260          H  
ATOM   7762 1HG  ARG A 491      12.735 -12.910   8.853  1.00  1.260          H  
ATOM   7763 2HG  ARG A 491      13.546 -13.711  10.225  1.00  1.260          H  
ATOM   7764 1HD  ARG A 491      11.346 -14.589   9.942  1.00  1.260          H  
ATOM   7765 2HD  ARG A 491      11.409 -13.618  11.444  1.00  1.260          H  
ATOM   7766  HE  ARG A 491      10.555 -12.084   9.116  1.00  1.260          H  
ATOM   7767 1HH1 ARG A 491       9.332 -14.227  11.674  1.00  1.260          H  
ATOM   7768 2HH1 ARG A 491       7.716 -13.592  11.559  1.00  1.260          H  
ATOM   7769 1HH2 ARG A 491       8.536 -11.312   9.013  1.00  1.260          H  
ATOM   7770 2HH2 ARG A 491       7.250 -11.926  10.050  1.00  1.260          H  
ATOM   7771  N   VAL A 492      13.841  -8.599   9.951  1.00  0.760          N  
ATOM   7772  CA  VAL A 492      13.835  -7.194  10.344  1.00  0.750          C  
ATOM   7773  C   VAL A 492      12.479  -6.768  10.849  1.00  0.760          C  
ATOM   7774  O   VAL A 492      11.460  -7.065  10.211  1.00  0.800          O  
ATOM   7775  CB  VAL A 492      14.168  -6.261   9.141  1.00  1.050          C  
ATOM   7776  CG1 VAL A 492      14.110  -4.783   9.564  1.00  1.050          C  
ATOM   7777  CG2 VAL A 492      15.496  -6.578   8.598  1.00  1.050          C  
ATOM   7778  H   VAL A 492      13.433  -8.866   9.065  1.00  0.910          H  
ATOM   7779  HA  VAL A 492      14.571  -7.043  11.137  1.00  0.900          H  
ATOM   7780  HB  VAL A 492      13.434  -6.409   8.365  1.00  1.260          H  
ATOM   7781 1HG1 VAL A 492      14.329  -4.168   8.719  1.00  1.260          H  
ATOM   7782 2HG1 VAL A 492      13.127  -4.513   9.936  1.00  1.260          H  
ATOM   7783 3HG1 VAL A 492      14.849  -4.616  10.340  1.00  1.260          H  
ATOM   7784 1HG2 VAL A 492      15.711  -5.935   7.749  1.00  1.260          H  
ATOM   7785 2HG2 VAL A 492      16.251  -6.439   9.368  1.00  1.260          H  
ATOM   7786 3HG2 VAL A 492      15.469  -7.598   8.276  1.00  1.260          H  
ATOM   7787  N   ARG A 493      12.464  -6.076  11.990  1.00  0.730          N  
ATOM   7788  CA  ARG A 493      11.211  -5.523  12.483  1.00  0.750          C  
ATOM   7789  C   ARG A 493      11.407  -4.045  12.824  1.00  0.740          C  
ATOM   7790  O   ARG A 493      12.431  -3.639  13.363  1.00  0.710          O  
ATOM   7791  CB  ARG A 493      10.718  -6.273  13.702  1.00  1.040          C  
ATOM   7792  CG  ARG A 493      10.583  -7.761  13.510  1.00  1.040          C  
ATOM   7793  CD  ARG A 493       9.797  -8.406  14.568  1.00  1.040          C  
ATOM   7794  NE  ARG A 493      10.383  -8.216  15.890  1.00  1.040          N  
ATOM   7795  CZ  ARG A 493      10.103  -8.959  16.975  1.00  1.040          C  
ATOM   7796  NH1 ARG A 493       9.296  -9.983  16.926  1.00  1.040          N  
ATOM   7797  NH2 ARG A 493      10.644  -8.681  18.125  1.00  1.040          N  
ATOM   7798  H   ARG A 493      13.346  -5.951  12.498  1.00  0.880          H  
ATOM   7799  HA  ARG A 493      10.470  -5.569  11.702  1.00  0.900          H  
ATOM   7800 1HB  ARG A 493      11.361  -6.086  14.538  1.00  1.250          H  
ATOM   7801 2HB  ARG A 493       9.738  -5.903  13.953  1.00  1.250          H  
ATOM   7802 1HG  ARG A 493      10.125  -7.977  12.557  1.00  1.250          H  
ATOM   7803 2HG  ARG A 493      11.583  -8.204  13.531  1.00  1.250          H  
ATOM   7804 1HD  ARG A 493       8.789  -7.986  14.574  1.00  1.250          H  
ATOM   7805 2HD  ARG A 493       9.750  -9.472  14.358  1.00  1.250          H  
ATOM   7806  HE  ARG A 493      11.027  -7.438  16.024  1.00  1.250          H  
ATOM   7807 1HH1 ARG A 493       8.846 -10.259  16.068  1.00  1.250          H  
ATOM   7808 2HH1 ARG A 493       9.158 -10.501  17.801  1.00  1.250          H  
ATOM   7809 1HH2 ARG A 493      11.273  -7.867  18.218  1.00  1.250          H  
ATOM   7810 2HH2 ARG A 493      10.399  -9.290  18.914  1.00  1.250          H  
ATOM   7811  N   ILE A 494      10.416  -3.225  12.517  1.00  0.780          N  
ATOM   7812  CA  ILE A 494      10.523  -1.796  12.800  1.00  0.790          C  
ATOM   7813  C   ILE A 494       9.477  -1.289  13.762  1.00  0.780          C  
ATOM   7814  O   ILE A 494       8.290  -1.564  13.600  1.00  0.840          O  
ATOM   7815  CB  ILE A 494      10.413  -0.977  11.501  1.00  1.100          C  
ATOM   7816  CG1 ILE A 494      11.555  -1.355  10.557  1.00  1.100          C  
ATOM   7817  CG2 ILE A 494      10.378   0.574  11.804  1.00  1.100          C  
ATOM   7818  CD1 ILE A 494      11.392  -0.798   9.195  1.00  1.100          C  
ATOM   7819  H   ILE A 494       9.582  -3.606  12.057  1.00  0.940          H  
ATOM   7820  HA  ILE A 494      11.498  -1.600  13.245  1.00  0.950          H  
ATOM   7821  HB  ILE A 494       9.511  -1.269  11.012  1.00  1.320          H  
ATOM   7822 1HG1 ILE A 494      12.496  -1.007  10.977  1.00  1.320          H  
ATOM   7823 2HG1 ILE A 494      11.598  -2.434  10.469  1.00  1.320          H  
ATOM   7824 1HG2 ILE A 494      10.269   1.149  10.897  1.00  1.320          H  
ATOM   7825 2HG2 ILE A 494       9.543   0.809  12.443  1.00  1.320          H  
ATOM   7826 3HG2 ILE A 494      11.307   0.863  12.307  1.00  1.320          H  
ATOM   7827 1HD1 ILE A 494      12.225  -1.115   8.576  1.00  1.320          H  
ATOM   7828 2HD1 ILE A 494      10.464  -1.153   8.763  1.00  1.320          H  
ATOM   7829 3HD1 ILE A 494      11.368   0.266   9.244  1.00  1.320          H  
ATOM   7830  N   ARG A 495       9.926  -0.567  14.790  1.00  0.740          N  
ATOM   7831  CA  ARG A 495       9.004   0.072  15.728  1.00  0.750          C  
ATOM   7832  C   ARG A 495       8.809   1.505  15.245  1.00  0.770          C  
ATOM   7833  O   ARG A 495       9.793   2.261  15.157  1.00  0.730          O  
ATOM   7834  CB  ARG A 495       9.514   0.066  17.149  1.00  1.050          C  
ATOM   7835  CG  ARG A 495       8.564   0.710  18.186  1.00  1.050          C  
ATOM   7836  CD  ARG A 495       9.142   0.648  19.548  1.00  1.050          C  
ATOM   7837  NE  ARG A 495       8.284   1.253  20.582  1.00  1.050          N  
ATOM   7838  CZ  ARG A 495       8.682   1.473  21.859  1.00  1.050          C  
ATOM   7839  NH1 ARG A 495       9.901   1.157  22.217  1.00  1.050          N  
ATOM   7840  NH2 ARG A 495       7.859   1.989  22.754  1.00  1.050          N  
ATOM   7841  H   ARG A 495      10.939  -0.433  14.859  1.00  0.890          H  
ATOM   7842  HA  ARG A 495       8.055  -0.447  15.706  1.00  0.900          H  
ATOM   7843 1HB  ARG A 495       9.722  -0.955  17.463  1.00  1.260          H  
ATOM   7844 2HB  ARG A 495      10.434   0.610  17.174  1.00  1.260          H  
ATOM   7845 1HG  ARG A 495       8.408   1.756  17.941  1.00  1.260          H  
ATOM   7846 2HG  ARG A 495       7.605   0.182  18.181  1.00  1.260          H  
ATOM   7847 1HD  ARG A 495       9.307  -0.399  19.811  1.00  1.260          H  
ATOM   7848 2HD  ARG A 495      10.095   1.170  19.544  1.00  1.260          H  
ATOM   7849  HE  ARG A 495       7.335   1.499  20.331  1.00  1.260          H  
ATOM   7850 1HH1 ARG A 495      10.540   0.766  21.538  1.00  1.260          H  
ATOM   7851 2HH1 ARG A 495      10.214   1.315  23.165  1.00  1.260          H  
ATOM   7852 1HH2 ARG A 495       6.910   2.229  22.502  1.00  1.260          H  
ATOM   7853 2HH2 ARG A 495       8.184   2.123  23.707  1.00  1.260          H  
ATOM   7854  N   TYR A 496       7.561   1.864  14.938  1.00  0.820          N  
ATOM   7855  CA  TYR A 496       7.229   3.167  14.345  1.00  0.830          C  
ATOM   7856  C   TYR A 496       5.838   3.659  14.737  1.00  0.830          C  
ATOM   7857  O   TYR A 496       4.991   2.889  15.194  1.00  0.850          O  
ATOM   7858  CB  TYR A 496       7.210   3.054  12.805  1.00  1.160          C  
ATOM   7859  CG  TYR A 496       6.035   2.214  12.383  1.00  1.160          C  
ATOM   7860  CD1 TYR A 496       4.845   2.813  11.951  1.00  1.160          C  
ATOM   7861  CD2 TYR A 496       6.101   0.858  12.536  1.00  1.160          C  
ATOM   7862  CE1 TYR A 496       3.745   2.025  11.692  1.00  1.160          C  
ATOM   7863  CE2 TYR A 496       5.023   0.088  12.297  1.00  1.160          C  
ATOM   7864  CZ  TYR A 496       3.838   0.651  11.883  1.00  1.160          C  
ATOM   7865  OH  TYR A 496       2.742  -0.144  11.666  1.00  1.160          O  
ATOM   7866  H   TYR A 496       6.819   1.168  15.081  1.00  0.980          H  
ATOM   7867  HA  TYR A 496       7.959   3.901  14.676  1.00  1.000          H  
ATOM   7868 1HB  TYR A 496       7.100   4.041  12.359  1.00  1.390          H  
ATOM   7869 2HB  TYR A 496       8.123   2.612  12.436  1.00  1.390          H  
ATOM   7870  HD1 TYR A 496       4.781   3.896  11.838  1.00  1.390          H  
ATOM   7871  HD2 TYR A 496       7.012   0.388  12.878  1.00  1.390          H  
ATOM   7872  HE1 TYR A 496       2.805   2.479  11.366  1.00  1.390          H  
ATOM   7873  HE2 TYR A 496       5.112  -0.967  12.451  1.00  1.390          H  
ATOM   7874  HH  TYR A 496       2.952  -1.044  11.909  1.00  1.390          H  
ATOM   7875  N   ALA A 497       5.594   4.940  14.486  1.00  0.820          N  
ATOM   7876  CA  ALA A 497       4.279   5.543  14.683  1.00  0.840          C  
ATOM   7877  C   ALA A 497       3.915   6.271  13.396  1.00  0.840          C  
ATOM   7878  O   ALA A 497       4.793   6.788  12.702  1.00  0.830          O  
ATOM   7879  CB  ALA A 497       4.261   6.492  15.883  1.00  1.170          C  
ATOM   7880  H   ALA A 497       6.371   5.501  14.133  1.00  0.980          H  
ATOM   7881  HA  ALA A 497       3.553   4.750  14.846  1.00  1.010          H  
ATOM   7882 1HB  ALA A 497       3.265   6.904  15.995  1.00  1.400          H  
ATOM   7883 2HB  ALA A 497       4.519   5.943  16.783  1.00  1.400          H  
ATOM   7884 3HB  ALA A 497       4.954   7.286  15.747  1.00  1.400          H  
ATOM   7885  N   SER A 498       2.631   6.339  13.066  1.00  0.870          N  
ATOM   7886  CA  SER A 498       2.248   7.030  11.835  1.00  0.870          C  
ATOM   7887  C   SER A 498       0.836   7.573  11.787  1.00  0.900          C  
ATOM   7888  O   SER A 498      -0.121   6.949  12.271  1.00  0.920          O  
ATOM   7889  CB  SER A 498       2.393   6.138  10.642  1.00  1.220          C  
ATOM   7890  OG  SER A 498       1.972   6.843   9.513  1.00  1.220          O  
ATOM   7891  H   SER A 498       1.935   5.900  13.667  1.00  1.040          H  
ATOM   7892  HA  SER A 498       2.921   7.880  11.710  1.00  1.040          H  
ATOM   7893 1HB  SER A 498       3.425   5.824  10.522  1.00  1.460          H  
ATOM   7894 2HB  SER A 498       1.785   5.243  10.768  1.00  1.460          H  
ATOM   7895  HG  SER A 498       1.824   6.177   8.818  1.00  1.460          H  
ATOM   7896  N   THR A 499       0.690   8.718  11.115  1.00  0.910          N  
ATOM   7897  CA  THR A 499      -0.620   9.334  10.917  1.00  0.940          C  
ATOM   7898  C   THR A 499      -1.248   8.852   9.605  1.00  0.960          C  
ATOM   7899  O   THR A 499      -2.352   9.261   9.241  1.00  0.990          O  
ATOM   7900  CB  THR A 499      -0.526  10.870  10.906  1.00  1.300          C  
ATOM   7901  OG1 THR A 499       0.219  11.331   9.775  1.00  1.300          O  
ATOM   7902  CG2 THR A 499       0.209  11.300  12.135  1.00  1.300          C  
ATOM   7903  H   THR A 499       1.531   9.182  10.747  1.00  1.090          H  
ATOM   7904  HA  THR A 499      -1.271   9.036  11.733  1.00  1.130          H  
ATOM   7905  HB  THR A 499      -1.520  11.308  10.892  1.00  1.560          H  
ATOM   7906  HG1 THR A 499      -0.344  11.241   8.984  1.00  1.560          H  
ATOM   7907 1HG2 THR A 499       0.309  12.378  12.145  1.00  1.560          H  
ATOM   7908 2HG2 THR A 499      -0.335  10.972  13.015  1.00  1.560          H  
ATOM   7909 3HG2 THR A 499       1.200  10.861  12.133  1.00  1.560          H  
ATOM   7910  N   THR A 500      -0.521   7.988   8.902  1.00  0.950          N  
ATOM   7911  CA  THR A 500      -0.919   7.435   7.613  1.00  0.970          C  
ATOM   7912  C   THR A 500      -0.459   6.014   7.367  1.00  0.960          C  
ATOM   7913  O   THR A 500       0.548   5.547   7.907  1.00  0.940          O  
ATOM   7914  CB  THR A 500      -0.411   8.303   6.458  1.00  1.350          C  
ATOM   7915  OG1 THR A 500      -0.837   7.727   5.198  1.00  1.350          O  
ATOM   7916  CG2 THR A 500       1.099   8.477   6.483  1.00  1.350          C  
ATOM   7917  H   THR A 500       0.372   7.715   9.304  1.00  1.140          H  
ATOM   7918  HA  THR A 500      -2.007   7.434   7.574  1.00  1.160          H  
ATOM   7919  HB  THR A 500      -0.870   9.279   6.555  1.00  1.620          H  
ATOM   7920  HG1 THR A 500      -0.337   6.864   5.016  1.00  1.620          H  
ATOM   7921 1HG2 THR A 500       1.413   9.109   5.657  1.00  1.620          H  
ATOM   7922 2HG2 THR A 500       1.412   8.925   7.425  1.00  1.620          H  
ATOM   7923 3HG2 THR A 500       1.545   7.523   6.385  1.00  1.620          H  
ATOM   7924  N   ASN A 501      -1.213   5.303   6.544  1.00  0.990          N  
ATOM   7925  CA  ASN A 501      -0.746   3.998   6.129  1.00  1.000          C  
ATOM   7926  C   ASN A 501       0.496   4.310   5.304  1.00  0.990          C  
ATOM   7927  O   ASN A 501       0.527   5.355   4.641  1.00  1.010          O  
ATOM   7928  CB  ASN A 501      -1.792   3.250   5.331  1.00  1.400          C  
ATOM   7929  CG  ASN A 501      -3.065   2.905   6.127  1.00  1.400          C  
ATOM   7930  OD1 ASN A 501      -3.140   2.796   7.371  1.00  1.400          O  
ATOM   7931  ND2 ASN A 501      -4.119   2.730   5.375  1.00  1.400          N  
ATOM   7932  H   ASN A 501      -2.058   5.709   6.163  1.00  1.190          H  
ATOM   7933  HA  ASN A 501      -0.434   3.408   6.992  1.00  1.200          H  
ATOM   7934 1HB  ASN A 501      -2.071   3.843   4.460  1.00  1.680          H  
ATOM   7935 2HB  ASN A 501      -1.353   2.320   4.965  1.00  1.680          H  
ATOM   7936 1HD2 ASN A 501      -5.000   2.503   5.792  1.00  1.680          H  
ATOM   7937 2HD2 ASN A 501      -4.048   2.821   4.381  1.00  1.680          H  
ATOM   7938  N   LEU A 502       1.532   3.473   5.420  1.00  0.990          N  
ATOM   7939  CA  LEU A 502       2.807   3.649   4.709  1.00  1.050          C  
ATOM   7940  C   LEU A 502       3.405   2.389   4.166  1.00  1.030          C  
ATOM   7941  O   LEU A 502       3.179   1.298   4.685  1.00  1.020          O  
ATOM   7942  CB  LEU A 502       3.875   4.225   5.629  1.00  1.450          C  
ATOM   7943  CG  LEU A 502       3.662   5.575   6.131  1.00  1.450          C  
ATOM   7944  CD1 LEU A 502       4.614   5.860   7.196  1.00  1.450          C  
ATOM   7945  CD2 LEU A 502       3.869   6.555   5.014  1.00  1.450          C  
ATOM   7946  H   LEU A 502       1.401   2.646   6.011  1.00  1.190          H  
ATOM   7947  HA  LEU A 502       2.632   4.309   3.859  1.00  1.260          H  
ATOM   7948 1HB  LEU A 502       3.937   3.572   6.479  1.00  1.740          H  
ATOM   7949 2HB  LEU A 502       4.836   4.204   5.104  1.00  1.740          H  
ATOM   7950  HG  LEU A 502       2.674   5.656   6.536  1.00  1.740          H  
ATOM   7951 1HD1 LEU A 502       4.414   6.857   7.541  1.00  1.740          H  
ATOM   7952 2HD1 LEU A 502       4.480   5.158   8.015  1.00  1.740          H  
ATOM   7953 3HD1 LEU A 502       5.629   5.788   6.810  1.00  1.740          H  
ATOM   7954 1HD2 LEU A 502       3.728   7.552   5.389  1.00  1.740          H  
ATOM   7955 2HD2 LEU A 502       4.874   6.448   4.626  1.00  1.740          H  
ATOM   7956 3HD2 LEU A 502       3.162   6.387   4.209  1.00  1.740          H  
ATOM   7957  N   GLN A 503       4.238   2.525   3.159  1.00  1.080          N  
ATOM   7958  CA  GLN A 503       4.945   1.349   2.718  1.00  1.140          C  
ATOM   7959  C   GLN A 503       6.412   1.548   3.121  1.00  1.130          C  
ATOM   7960  O   GLN A 503       6.987   2.622   2.964  1.00  1.130          O  
ATOM   7961  CB  GLN A 503       4.645   1.114   1.236  1.00  1.570          C  
ATOM   7962  CG  GLN A 503       5.121  -0.196   0.639  1.00  1.570          C  
ATOM   7963  CD  GLN A 503       4.439  -0.410  -0.733  1.00  1.570          C  
ATOM   7964  OE1 GLN A 503       3.759   0.491  -1.219  1.00  1.570          O  
ATOM   7965  NE2 GLN A 503       4.600  -1.566  -1.346  1.00  1.570          N  
ATOM   7966  H   GLN A 503       4.407   3.439   2.718  1.00  1.300          H  
ATOM   7967  HA  GLN A 503       4.580   0.480   3.257  1.00  1.370          H  
ATOM   7968 1HB  GLN A 503       3.567   1.170   1.083  1.00  1.890          H  
ATOM   7969 2HB  GLN A 503       5.098   1.914   0.659  1.00  1.890          H  
ATOM   7970 1HG  GLN A 503       6.199  -0.189   0.523  1.00  1.890          H  
ATOM   7971 2HG  GLN A 503       4.821  -1.013   1.288  1.00  1.890          H  
ATOM   7972 1HE2 GLN A 503       4.167  -1.728  -2.229  1.00  1.890          H  
ATOM   7973 2HE2 GLN A 503       5.165  -2.295  -0.939  1.00  1.890          H  
ATOM   7974  N   PHE A 504       6.996   0.528   3.697  1.00  1.130          N  
ATOM   7975  CA  PHE A 504       8.377   0.587   4.145  1.00  1.070          C  
ATOM   7976  C   PHE A 504       9.299  -0.277   3.353  1.00  1.020          C  
ATOM   7977  O   PHE A 504       8.920  -1.335   2.852  1.00  1.030          O  
ATOM   7978  CB  PHE A 504       8.477   0.230   5.602  1.00  1.520          C  
ATOM   7979  CG  PHE A 504       8.082   1.300   6.496  1.00  1.520          C  
ATOM   7980  CD1 PHE A 504       6.777   1.647   6.751  1.00  1.520          C  
ATOM   7981  CD2 PHE A 504       9.077   1.950   7.140  1.00  1.520          C  
ATOM   7982  CE1 PHE A 504       6.505   2.636   7.666  1.00  1.520          C  
ATOM   7983  CE2 PHE A 504       8.825   2.912   8.027  1.00  1.520          C  
ATOM   7984  CZ  PHE A 504       7.531   3.261   8.309  1.00  1.520          C  
ATOM   7985  H   PHE A 504       6.451  -0.325   3.819  1.00  1.360          H  
ATOM   7986  HA  PHE A 504       8.728   1.610   4.043  1.00  1.280          H  
ATOM   7987 1HB  PHE A 504       7.847  -0.634   5.806  1.00  1.830          H  
ATOM   7988 2HB  PHE A 504       9.494  -0.039   5.831  1.00  1.830          H  
ATOM   7989  HD1 PHE A 504       5.965   1.125   6.243  1.00  1.830          H  
ATOM   7990  HD2 PHE A 504      10.097   1.672   6.924  1.00  1.830          H  
ATOM   7991  HE1 PHE A 504       5.484   2.902   7.890  1.00  1.830          H  
ATOM   7992  HE2 PHE A 504       9.658   3.392   8.511  1.00  1.830          H  
ATOM   7993  HZ  PHE A 504       7.321   4.024   9.039  1.00  1.830          H  
ATOM   7994  N   HIS A 505      10.535   0.181   3.252  1.00  0.980          N  
ATOM   7995  CA  HIS A 505      11.577  -0.527   2.539  1.00  0.940          C  
ATOM   7996  C   HIS A 505      12.920  -0.562   3.247  1.00  0.940          C  
ATOM   7997  O   HIS A 505      13.377   0.427   3.840  1.00  0.950          O  
ATOM   7998  CB  HIS A 505      11.769   0.106   1.168  1.00  1.330          C  
ATOM   7999  CG  HIS A 505      12.880  -0.480   0.412  1.00  1.330          C  
ATOM   8000  ND1 HIS A 505      12.800  -1.703  -0.180  1.00  1.330          N  
ATOM   8001  CD2 HIS A 505      14.122  -0.021   0.174  1.00  1.330          C  
ATOM   8002  CE1 HIS A 505      13.941  -1.976  -0.756  1.00  1.330          C  
ATOM   8003  NE2 HIS A 505      14.765  -0.970  -0.556  1.00  1.330          N  
ATOM   8004  H   HIS A 505      10.761   1.091   3.669  1.00  1.180          H  
ATOM   8005  HA  HIS A 505      11.273  -1.559   2.394  1.00  1.130          H  
ATOM   8006 1HB  HIS A 505      10.859  -0.021   0.589  1.00  1.600          H  
ATOM   8007 2HB  HIS A 505      11.932   1.156   1.271  1.00  1.600          H  
ATOM   8008  HD1 HIS A 505      12.166  -2.429   0.118  1.00  1.600          H  
ATOM   8009  HD2 HIS A 505      14.636   0.900   0.459  1.00  1.600          H  
ATOM   8010  HE1 HIS A 505      14.057  -2.913  -1.275  1.00  1.600          H  
ATOM   8011  N   THR A 506      13.567  -1.722   3.180  1.00  0.930          N  
ATOM   8012  CA  THR A 506      14.910  -1.843   3.703  1.00  0.910          C  
ATOM   8013  C   THR A 506      15.845  -2.422   2.644  1.00  0.890          C  
ATOM   8014  O   THR A 506      15.447  -3.302   1.853  1.00  0.880          O  
ATOM   8015  CB  THR A 506      14.926  -2.739   4.953  1.00  1.280          C  
ATOM   8016  OG1 THR A 506      14.479  -4.057   4.596  1.00  1.280          O  
ATOM   8017  CG2 THR A 506      13.986  -2.159   6.020  1.00  1.280          C  
ATOM   8018  H   THR A 506      13.121  -2.528   2.727  1.00  1.120          H  
ATOM   8019  HA  THR A 506      15.272  -0.855   3.973  1.00  1.090          H  
ATOM   8020  HB  THR A 506      15.938  -2.800   5.325  1.00  1.540          H  
ATOM   8021  HG1 THR A 506      14.687  -4.682   5.294  1.00  1.540          H  
ATOM   8022 1HG2 THR A 506      13.987  -2.785   6.894  1.00  1.540          H  
ATOM   8023 2HG2 THR A 506      14.326  -1.159   6.285  1.00  1.540          H  
ATOM   8024 3HG2 THR A 506      12.979  -2.106   5.631  1.00  1.540          H  
ATOM   8025  N   SER A 507      17.120  -2.011   2.727  1.00  0.930          N  
ATOM   8026  CA  SER A 507      18.190  -2.498   1.847  1.00  0.930          C  
ATOM   8027  C   SER A 507      19.523  -2.618   2.585  1.00  0.860          C  
ATOM   8028  O   SER A 507      19.757  -1.949   3.599  1.00  0.810          O  
ATOM   8029  CB  SER A 507      18.361  -1.564   0.650  1.00  1.300          C  
ATOM   8030  OG  SER A 507      18.784  -0.308   1.040  1.00  1.300          O  
ATOM   8031  H   SER A 507      17.321  -1.263   3.400  1.00  1.120          H  
ATOM   8032  HA  SER A 507      17.910  -3.474   1.472  1.00  1.120          H  
ATOM   8033 1HB  SER A 507      19.082  -1.975  -0.038  1.00  1.560          H  
ATOM   8034 2HB  SER A 507      17.421  -1.476   0.122  1.00  1.560          H  
ATOM   8035  HG  SER A 507      18.866   0.202   0.232  1.00  1.560          H  
ATOM   8036  N   ILE A 508      20.403  -3.491   2.089  1.00  0.860          N  
ATOM   8037  CA  ILE A 508      21.738  -3.644   2.666  1.00  0.830          C  
ATOM   8038  C   ILE A 508      22.807  -3.517   1.599  1.00  0.870          C  
ATOM   8039  O   ILE A 508      22.792  -4.201   0.577  1.00  1.020          O  
ATOM   8040  CB  ILE A 508      21.896  -4.957   3.475  1.00  1.170          C  
ATOM   8041  CG1 ILE A 508      20.877  -4.949   4.641  1.00  1.170          C  
ATOM   8042  CG2 ILE A 508      23.351  -5.082   4.018  1.00  1.170          C  
ATOM   8043  CD1 ILE A 508      20.754  -6.227   5.399  1.00  1.170          C  
ATOM   8044  H   ILE A 508      20.139  -4.006   1.244  1.00  1.030          H  
ATOM   8045  HA  ILE A 508      21.894  -2.832   3.370  1.00  1.000          H  
ATOM   8046  HB  ILE A 508      21.673  -5.805   2.838  1.00  1.410          H  
ATOM   8047 1HG1 ILE A 508      21.162  -4.159   5.325  1.00  1.410          H  
ATOM   8048 2HG1 ILE A 508      19.904  -4.719   4.251  1.00  1.410          H  
ATOM   8049 1HG2 ILE A 508      23.473  -5.996   4.580  1.00  1.410          H  
ATOM   8050 2HG2 ILE A 508      24.058  -5.099   3.190  1.00  1.410          H  
ATOM   8051 3HG2 ILE A 508      23.577  -4.227   4.664  1.00  1.410          H  
ATOM   8052 1HD1 ILE A 508      20.007  -6.105   6.181  1.00  1.410          H  
ATOM   8053 2HD1 ILE A 508      20.441  -7.020   4.722  1.00  1.410          H  
ATOM   8054 3HD1 ILE A 508      21.695  -6.499   5.853  1.00  1.410          H  
ATOM   8055  N   ASP A 509      23.740  -2.605   1.827  1.00  0.810          N  
ATOM   8056  CA  ASP A 509      24.842  -2.337   0.908  1.00  0.870          C  
ATOM   8057  C   ASP A 509      24.354  -2.064  -0.506  1.00  0.930          C  
ATOM   8058  O   ASP A 509      24.957  -2.521  -1.488  1.00  1.600          O  
ATOM   8059  CB  ASP A 509      25.827  -3.504   0.880  1.00  1.190          C  
ATOM   8060  CG  ASP A 509      26.447  -3.726   2.209  1.00  1.190          C  
ATOM   8061  OD1 ASP A 509      26.608  -2.756   2.946  1.00  1.190          O  
ATOM   8062  OD2 ASP A 509      26.758  -4.852   2.516  1.00  1.190          O  
ATOM   8063  H   ASP A 509      23.690  -2.080   2.707  1.00  0.970          H  
ATOM   8064  HA  ASP A 509      25.369  -1.450   1.261  1.00  1.040          H  
ATOM   8065 1HB  ASP A 509      25.320  -4.417   0.561  1.00  1.430          H  
ATOM   8066 2HB  ASP A 509      26.615  -3.298   0.156  1.00  1.430          H  
ATOM   8067  N   GLY A 510      23.244  -1.332  -0.603  1.00  1.210          N  
ATOM   8068  CA  GLY A 510      22.629  -0.945  -1.863  1.00  1.120          C  
ATOM   8069  C   GLY A 510      21.671  -1.986  -2.444  1.00  1.120          C  
ATOM   8070  O   GLY A 510      20.993  -1.708  -3.435  1.00  1.140          O  
ATOM   8071  H   GLY A 510      22.819  -0.998   0.254  1.00  1.450          H  
ATOM   8072 1HA  GLY A 510      22.090  -0.008  -1.717  1.00  1.340          H  
ATOM   8073 2HA  GLY A 510      23.414  -0.739  -2.589  1.00  1.340          H  
ATOM   8074  N   ARG A 511      21.584  -3.170  -1.838  1.00  1.100          N  
ATOM   8075  CA  ARG A 511      20.728  -4.206  -2.379  1.00  1.100          C  
ATOM   8076  C   ARG A 511      19.413  -4.281  -1.610  1.00  1.030          C  
ATOM   8077  O   ARG A 511      19.416  -4.410  -0.387  1.00  0.990          O  
ATOM   8078  CB  ARG A 511      21.412  -5.564  -2.300  1.00  1.540          C  
ATOM   8079  CG  ARG A 511      22.399  -5.875  -3.424  1.00  1.540          C  
ATOM   8080  CD  ARG A 511      23.667  -5.087  -3.293  1.00  1.540          C  
ATOM   8081  NE  ARG A 511      24.671  -5.525  -4.240  1.00  1.540          N  
ATOM   8082  CZ  ARG A 511      25.883  -4.951  -4.422  1.00  1.540          C  
ATOM   8083  NH1 ARG A 511      26.265  -3.901  -3.707  1.00  1.540          N  
ATOM   8084  NH2 ARG A 511      26.705  -5.454  -5.335  1.00  1.540          N  
ATOM   8085  H   ARG A 511      22.147  -3.375  -1.009  1.00  1.320          H  
ATOM   8086  HA  ARG A 511      20.573  -3.967  -3.423  1.00  1.320          H  
ATOM   8087 1HB  ARG A 511      21.954  -5.639  -1.359  1.00  1.850          H  
ATOM   8088 2HB  ARG A 511      20.653  -6.348  -2.299  1.00  1.850          H  
ATOM   8089 1HG  ARG A 511      22.652  -6.934  -3.403  1.00  1.850          H  
ATOM   8090 2HG  ARG A 511      21.945  -5.626  -4.381  1.00  1.850          H  
ATOM   8091 1HD  ARG A 511      23.467  -4.043  -3.499  1.00  1.850          H  
ATOM   8092 2HD  ARG A 511      24.068  -5.188  -2.281  1.00  1.850          H  
ATOM   8093  HE  ARG A 511      24.442  -6.321  -4.818  1.00  1.850          H  
ATOM   8094 1HH1 ARG A 511      25.653  -3.483  -2.979  1.00  1.850          H  
ATOM   8095 2HH1 ARG A 511      27.173  -3.492  -3.861  1.00  1.850          H  
ATOM   8096 1HH2 ARG A 511      26.422  -6.254  -5.885  1.00  1.850          H  
ATOM   8097 2HH2 ARG A 511      27.613  -5.039  -5.484  1.00  1.850          H  
ATOM   8098  N   PRO A 512      18.263  -4.251  -2.275  1.00  1.060          N  
ATOM   8099  CA  PRO A 512      16.968  -4.288  -1.638  1.00  1.030          C  
ATOM   8100  C   PRO A 512      16.836  -5.593  -0.891  1.00  0.970          C  
ATOM   8101  O   PRO A 512      17.271  -6.621  -1.409  1.00  1.000          O  
ATOM   8102  CB  PRO A 512      16.018  -4.215  -2.834  1.00  1.540          C  
ATOM   8103  CG  PRO A 512      16.833  -4.691  -4.017  1.00  1.540          C  
ATOM   8104  CD  PRO A 512      18.238  -4.292  -3.735  1.00  1.540          C  
ATOM   8105  HA  PRO A 512      16.839  -3.428  -0.970  1.00  1.240          H  
ATOM   8106 1HB  PRO A 512      15.142  -4.855  -2.652  1.00  1.850          H  
ATOM   8107 2HB  PRO A 512      15.644  -3.220  -2.971  1.00  1.850          H  
ATOM   8108 1HG  PRO A 512      16.705  -5.778  -4.151  1.00  1.850          H  
ATOM   8109 2HG  PRO A 512      16.471  -4.218  -4.937  1.00  1.850          H  
ATOM   8110 1HD  PRO A 512      18.879  -5.095  -4.126  1.00  1.850          H  
ATOM   8111 2HD  PRO A 512      18.469  -3.301  -4.167  1.00  1.850          H  
ATOM   8112  N   ILE A 513      16.207  -5.572   0.279  1.00  0.920          N  
ATOM   8113  CA  ILE A 513      15.984  -6.798   1.039  1.00  0.880          C  
ATOM   8114  C   ILE A 513      14.490  -7.078   1.169  1.00  0.900          C  
ATOM   8115  O   ILE A 513      14.029  -8.167   0.831  1.00  0.940          O  
ATOM   8116  CB  ILE A 513      16.624  -6.744   2.455  1.00  1.250          C  
ATOM   8117  CG1 ILE A 513      18.165  -6.479   2.400  1.00  1.250          C  
ATOM   8118  CG2 ILE A 513      16.359  -8.056   3.201  1.00  1.250          C  
ATOM   8119  CD1 ILE A 513      19.033  -7.510   1.697  1.00  1.250          C  
ATOM   8120  H   ILE A 513      15.881  -4.689   0.682  1.00  1.100          H  
ATOM   8121  HA  ILE A 513      16.420  -7.631   0.496  1.00  1.060          H  
ATOM   8122  HB  ILE A 513      16.178  -5.917   3.012  1.00  1.500          H  
ATOM   8123 1HG1 ILE A 513      18.323  -5.559   1.894  1.00  1.500          H  
ATOM   8124 2HG1 ILE A 513      18.515  -6.383   3.414  1.00  1.500          H  
ATOM   8125 1HG2 ILE A 513      16.789  -7.998   4.200  1.00  1.500          H  
ATOM   8126 2HG2 ILE A 513      15.306  -8.224   3.281  1.00  1.500          H  
ATOM   8127 3HG2 ILE A 513      16.796  -8.888   2.663  1.00  1.500          H  
ATOM   8128 1HD1 ILE A 513      20.068  -7.184   1.732  1.00  1.500          H  
ATOM   8129 2HD1 ILE A 513      18.956  -8.476   2.183  1.00  1.500          H  
ATOM   8130 3HD1 ILE A 513      18.731  -7.601   0.654  1.00  1.500          H  
ATOM   8131  N   ASN A 514      13.752  -6.113   1.721  1.00  0.890          N  
ATOM   8132  CA  ASN A 514      12.322  -6.272   1.996  1.00  0.910          C  
ATOM   8133  C   ASN A 514      11.491  -5.035   1.756  1.00  0.980          C  
ATOM   8134  O   ASN A 514      11.975  -3.901   1.821  1.00  1.140          O  
ATOM   8135  CB  ASN A 514      12.020  -6.676   3.435  1.00  1.270          C  
ATOM   8136  CG  ASN A 514      12.132  -8.130   3.836  1.00  1.270          C  
ATOM   8137  OD1 ASN A 514      11.244  -8.919   3.440  1.00  1.270          O  
ATOM   8138  ND2 ASN A 514      13.087  -8.475   4.646  1.00  1.270          N  
ATOM   8139  H   ASN A 514      14.211  -5.221   1.934  1.00  1.070          H  
ATOM   8140  HA  ASN A 514      11.937  -7.044   1.329  1.00  1.090          H  
ATOM   8141 1HB  ASN A 514      12.649  -6.086   4.103  1.00  1.520          H  
ATOM   8142 2HB  ASN A 514      11.014  -6.381   3.620  1.00  1.520          H  
ATOM   8143 1HD2 ASN A 514      13.168  -9.444   4.964  1.00  1.520          H  
ATOM   8144 2HD2 ASN A 514      13.721  -7.783   4.998  1.00  1.520          H  
ATOM   8145  N   GLN A 515      10.205  -5.262   1.531  1.00  0.910          N  
ATOM   8146  CA  GLN A 515       9.276  -4.163   1.452  1.00  0.990          C  
ATOM   8147  C   GLN A 515       7.959  -4.622   2.063  1.00  1.020          C  
ATOM   8148  O   GLN A 515       7.647  -5.816   2.031  1.00  1.080          O  
ATOM   8149  CB  GLN A 515       9.093  -3.705   0.005  1.00  1.350          C  
ATOM   8150  CG  GLN A 515       8.397  -4.709  -0.922  1.00  1.350          C  
ATOM   8151  CD  GLN A 515       6.903  -4.527  -0.882  1.00  1.350          C  
ATOM   8152  OE1 GLN A 515       6.460  -3.406  -0.599  1.00  1.350          O  
ATOM   8153  NE2 GLN A 515       6.142  -5.567  -1.155  1.00  1.350          N  
ATOM   8154  H   GLN A 515       9.865  -6.214   1.461  1.00  1.090          H  
ATOM   8155  HA  GLN A 515       9.662  -3.346   2.038  1.00  1.190          H  
ATOM   8156 1HB  GLN A 515       8.546  -2.764  -0.002  1.00  1.620          H  
ATOM   8157 2HB  GLN A 515      10.074  -3.496  -0.424  1.00  1.620          H  
ATOM   8158 1HG  GLN A 515       8.718  -4.550  -1.937  1.00  1.620          H  
ATOM   8159 2HG  GLN A 515       8.630  -5.723  -0.607  1.00  1.620          H  
ATOM   8160 1HE2 GLN A 515       5.149  -5.488  -1.153  1.00  1.620          H  
ATOM   8161 2HE2 GLN A 515       6.559  -6.444  -1.385  1.00  1.620          H  
ATOM   8162  N   GLY A 516       7.163  -3.694   2.570  1.00  1.070          N  
ATOM   8163  CA  GLY A 516       5.850  -4.084   3.072  1.00  1.210          C  
ATOM   8164  C   GLY A 516       4.967  -2.937   3.542  1.00  1.090          C  
ATOM   8165  O   GLY A 516       5.411  -1.801   3.703  1.00  1.150          O  
ATOM   8166  H   GLY A 516       7.504  -2.731   2.599  1.00  1.280          H  
ATOM   8167 1HA  GLY A 516       5.330  -4.627   2.282  1.00  1.450          H  
ATOM   8168 2HA  GLY A 516       5.984  -4.787   3.892  1.00  1.450          H  
ATOM   8169  N   ASN A 517       3.691  -3.259   3.756  1.00  1.140          N  
ATOM   8170  CA  ASN A 517       2.666  -2.292   4.153  1.00  1.070          C  
ATOM   8171  C   ASN A 517       2.399  -2.214   5.647  1.00  1.060          C  
ATOM   8172  O   ASN A 517       2.042  -3.205   6.287  1.00  1.170          O  
ATOM   8173  CB  ASN A 517       1.374  -2.573   3.417  1.00  1.530          C  
ATOM   8174  CG  ASN A 517       1.476  -2.310   1.937  1.00  1.530          C  
ATOM   8175  OD1 ASN A 517       1.868  -1.223   1.505  1.00  1.530          O  
ATOM   8176  ND2 ASN A 517       1.123  -3.292   1.146  1.00  1.530          N  
ATOM   8177  H   ASN A 517       3.417  -4.224   3.622  1.00  1.370          H  
ATOM   8178  HA  ASN A 517       3.005  -1.299   3.855  1.00  1.280          H  
ATOM   8179 1HB  ASN A 517       1.085  -3.611   3.574  1.00  1.830          H  
ATOM   8180 2HB  ASN A 517       0.584  -1.947   3.832  1.00  1.830          H  
ATOM   8181 1HD2 ASN A 517       1.164  -3.172   0.153  1.00  1.830          H  
ATOM   8182 2HD2 ASN A 517       0.803  -4.158   1.531  1.00  1.830          H  
ATOM   8183  N   PHE A 518       2.627  -1.034   6.201  1.00  0.990          N  
ATOM   8184  CA  PHE A 518       2.434  -0.755   7.612  1.00  0.960          C  
ATOM   8185  C   PHE A 518       1.175   0.121   7.754  1.00  0.940          C  
ATOM   8186  O   PHE A 518       0.972   1.057   6.974  1.00  0.930          O  
ATOM   8187  CB  PHE A 518       3.649  -0.019   8.184  1.00  1.360          C  
ATOM   8188  CG  PHE A 518       5.020  -0.784   8.288  1.00  1.360          C  
ATOM   8189  CD1 PHE A 518       5.373  -1.945   7.574  1.00  1.360          C  
ATOM   8190  CD2 PHE A 518       5.961  -0.283   9.141  1.00  1.360          C  
ATOM   8191  CE1 PHE A 518       6.619  -2.533   7.748  1.00  1.360          C  
ATOM   8192  CE2 PHE A 518       7.177  -0.854   9.310  1.00  1.360          C  
ATOM   8193  CZ  PHE A 518       7.515  -1.985   8.620  1.00  1.360          C  
ATOM   8194  H   PHE A 518       2.922  -0.265   5.599  1.00  1.190          H  
ATOM   8195  HA  PHE A 518       2.280  -1.689   8.154  1.00  1.150          H  
ATOM   8196 1HB  PHE A 518       3.818   0.865   7.572  1.00  1.630          H  
ATOM   8197 2HB  PHE A 518       3.393   0.339   9.163  1.00  1.630          H  
ATOM   8198  HD1 PHE A 518       4.694  -2.402   6.888  1.00  1.630          H  
ATOM   8199  HD2 PHE A 518       5.728   0.617   9.692  1.00  1.630          H  
ATOM   8200  HE1 PHE A 518       6.882  -3.438   7.194  1.00  1.630          H  
ATOM   8201  HE2 PHE A 518       7.868  -0.394   9.998  1.00  1.630          H  
ATOM   8202  HZ  PHE A 518       8.487  -2.451   8.762  1.00  1.630          H  
ATOM   8203  N   SER A 519       0.326  -0.156   8.736  1.00  0.970          N  
ATOM   8204  CA  SER A 519      -0.862   0.675   8.923  1.00  0.980          C  
ATOM   8205  C   SER A 519      -0.591   1.931   9.744  1.00  0.960          C  
ATOM   8206  O   SER A 519       0.386   2.006  10.487  1.00  0.930          O  
ATOM   8207  CB  SER A 519      -1.950  -0.127   9.604  1.00  1.370          C  
ATOM   8208  OG  SER A 519      -1.590  -0.440  10.923  1.00  1.370          O  
ATOM   8209  H   SER A 519       0.489  -0.929   9.366  1.00  1.160          H  
ATOM   8210  HA  SER A 519      -1.223   0.983   7.943  1.00  1.180          H  
ATOM   8211 1HB  SER A 519      -2.880   0.443   9.603  1.00  1.640          H  
ATOM   8212 2HB  SER A 519      -2.124  -1.042   9.044  1.00  1.640          H  
ATOM   8213  HG  SER A 519      -1.740   0.381  11.435  1.00  1.640          H  
ATOM   8214  N   ALA A 520      -1.521   2.881   9.663  1.00  0.970          N  
ATOM   8215  CA  ALA A 520      -1.512   4.079  10.502  1.00  0.950          C  
ATOM   8216  C   ALA A 520      -1.690   3.651  11.956  1.00  0.940          C  
ATOM   8217  O   ALA A 520      -2.373   2.655  12.219  1.00  0.950          O  
ATOM   8218  CB  ALA A 520      -2.622   5.030  10.097  1.00  1.340          C  
ATOM   8219  H   ALA A 520      -2.264   2.766   8.982  1.00  1.160          H  
ATOM   8220  HA  ALA A 520      -0.549   4.575  10.394  1.00  1.140          H  
ATOM   8221 1HB  ALA A 520      -2.587   5.917  10.735  1.00  1.610          H  
ATOM   8222 2HB  ALA A 520      -2.502   5.323   9.075  1.00  1.610          H  
ATOM   8223 3HB  ALA A 520      -3.580   4.535  10.213  1.00  1.610          H  
ATOM   8224  N   THR A 521      -1.108   4.400  12.897  1.00  0.920          N  
ATOM   8225  CA  THR A 521      -1.238   4.060  14.308  1.00  0.910          C  
ATOM   8226  C   THR A 521      -1.912   5.152  15.161  1.00  0.920          C  
ATOM   8227  O   THR A 521      -2.396   4.875  16.264  1.00  0.920          O  
ATOM   8228  CB  THR A 521       0.149   3.861  14.932  1.00  1.280          C  
ATOM   8229  OG1 THR A 521       0.852   5.113  14.927  1.00  1.280          O  
ATOM   8230  CG2 THR A 521       0.979   2.863  14.114  1.00  1.280          C  
ATOM   8231  H   THR A 521      -0.568   5.217  12.635  1.00  1.100          H  
ATOM   8232  HA  THR A 521      -1.818   3.145  14.399  1.00  1.090          H  
ATOM   8233  HB  THR A 521       0.035   3.504  15.957  1.00  1.530          H  
ATOM   8234  HG1 THR A 521       1.464   5.088  15.698  1.00  1.530          H  
ATOM   8235 1HG2 THR A 521       1.962   2.740  14.576  1.00  1.530          H  
ATOM   8236 2HG2 THR A 521       0.473   1.923  14.083  1.00  1.530          H  
ATOM   8237 3HG2 THR A 521       1.105   3.228  13.097  1.00  1.530          H  
ATOM   8238  N   MET A 522      -1.944   6.394  14.668  1.00  0.930          N  
ATOM   8239  CA  MET A 522      -2.433   7.532  15.454  1.00  0.950          C  
ATOM   8240  C   MET A 522      -3.055   8.645  14.615  1.00  0.970          C  
ATOM   8241  O   MET A 522      -2.925   8.660  13.394  1.00  1.020          O  
ATOM   8242  CB  MET A 522      -1.270   8.097  16.247  1.00  1.320          C  
ATOM   8243  CG  MET A 522      -0.164   8.609  15.357  1.00  1.320          C  
ATOM   8244  SD  MET A 522       1.205   9.212  16.250  1.00  1.320          S  
ATOM   8245  CE  MET A 522       2.287   9.637  14.929  1.00  1.320          C  
ATOM   8246  H   MET A 522      -1.528   6.569  13.755  1.00  1.120          H  
ATOM   8247  HA  MET A 522      -3.198   7.170  16.139  1.00  1.140          H  
ATOM   8248 1HB  MET A 522      -1.610   8.918  16.875  1.00  1.590          H  
ATOM   8249 2HB  MET A 522      -0.858   7.322  16.893  1.00  1.590          H  
ATOM   8250 1HG  MET A 522       0.179   7.806  14.716  1.00  1.590          H  
ATOM   8251 2HG  MET A 522      -0.542   9.408  14.727  1.00  1.590          H  
ATOM   8252 1HE  MET A 522       3.179  10.036  15.341  1.00  1.590          H  
ATOM   8253 2HE  MET A 522       2.515   8.765  14.340  1.00  1.590          H  
ATOM   8254 3HE  MET A 522       1.823  10.383  14.309  1.00  1.590          H  
ATOM   8255  N   SER A 523      -3.760   9.580  15.259  1.00  0.960          N  
ATOM   8256  CA  SER A 523      -4.285  10.727  14.523  1.00  1.020          C  
ATOM   8257  C   SER A 523      -3.220  11.828  14.316  1.00  1.000          C  
ATOM   8258  O   SER A 523      -2.272  11.995  15.104  1.00  1.400          O  
ATOM   8259  CB  SER A 523      -5.504  11.284  15.233  1.00  1.400          C  
ATOM   8260  OG  SER A 523      -5.172  11.800  16.491  1.00  1.400          O  
ATOM   8261  H   SER A 523      -3.902   9.531  16.258  1.00  1.150          H  
ATOM   8262  HA  SER A 523      -4.601  10.380  13.538  1.00  1.220          H  
ATOM   8263 1HB  SER A 523      -5.945  12.072  14.623  1.00  1.680          H  
ATOM   8264 2HB  SER A 523      -6.250  10.500  15.343  1.00  1.680          H  
ATOM   8265  HG  SER A 523      -5.984  12.176  16.845  1.00  1.680          H  
ATOM   8266  N   SER A 524      -3.418  12.630  13.283  1.00  1.180          N  
ATOM   8267  CA  SER A 524      -2.502  13.730  12.977  1.00  1.260          C  
ATOM   8268  C   SER A 524      -2.479  14.853  14.001  1.00  1.780          C  
ATOM   8269  O   SER A 524      -3.522  15.287  14.485  1.00  2.290          O  
ATOM   8270  CB  SER A 524      -2.821  14.312  11.620  1.00  1.730          C  
ATOM   8271  OG  SER A 524      -1.980  15.394  11.340  1.00  1.730          O  
ATOM   8272  H   SER A 524      -4.208  12.463  12.675  1.00  1.420          H  
ATOM   8273  HA  SER A 524      -1.504  13.323  12.941  1.00  1.510          H  
ATOM   8274 1HB  SER A 524      -2.705  13.547  10.854  1.00  2.080          H  
ATOM   8275 2HB  SER A 524      -3.859  14.641  11.602  1.00  2.080          H  
ATOM   8276  HG  SER A 524      -2.283  15.756  10.501  1.00  2.080          H  
ATOM   8277  N   GLY A 525      -1.273  15.324  14.339  1.00  2.020          N  
ATOM   8278  CA  GLY A 525      -1.075  16.424  15.279  1.00  2.550          C  
ATOM   8279  C   GLY A 525      -1.133  15.984  16.747  1.00  2.180          C  
ATOM   8280  O   GLY A 525      -0.969  16.814  17.644  1.00  2.530          O  
ATOM   8281  H   GLY A 525      -0.454  14.925  13.901  1.00  2.420          H  
ATOM   8282 1HA  GLY A 525      -0.109  16.889  15.081  1.00  3.060          H  
ATOM   8283 2HA  GLY A 525      -1.834  17.184  15.101  1.00  3.060          H  
ATOM   8284  N   SER A 526      -1.350  14.685  16.986  1.00  1.660          N  
ATOM   8285  CA  SER A 526      -1.485  14.119  18.331  1.00  1.700          C  
ATOM   8286  C   SER A 526      -0.154  13.808  19.004  1.00  1.060          C  
ATOM   8287  O   SER A 526       0.856  13.607  18.336  1.00  1.250          O  
ATOM   8288  CB  SER A 526      -2.327  12.870  18.282  1.00  2.360          C  
ATOM   8289  OG  SER A 526      -2.439  12.294  19.549  1.00  2.360          O  
ATOM   8290  H   SER A 526      -1.485  14.039  16.202  1.00  1.990          H  
ATOM   8291  HA  SER A 526      -2.006  14.850  18.949  1.00  2.040          H  
ATOM   8292 1HB  SER A 526      -3.314  13.109  17.890  1.00  2.840          H  
ATOM   8293 2HB  SER A 526      -1.871  12.156  17.600  1.00  2.840          H  
ATOM   8294  HG  SER A 526      -2.978  11.507  19.424  1.00  2.840          H  
ATOM   8295  N   ASN A 527      -0.145  13.801  20.328  1.00  0.990          N  
ATOM   8296  CA  ASN A 527       1.071  13.496  21.064  1.00  0.910          C  
ATOM   8297  C   ASN A 527       1.388  12.016  21.018  1.00  0.800          C  
ATOM   8298  O   ASN A 527       0.490  11.180  21.078  1.00  1.080          O  
ATOM   8299  CB  ASN A 527       0.953  13.954  22.503  1.00  1.310          C  
ATOM   8300  CG  ASN A 527       0.920  15.442  22.630  1.00  1.310          C  
ATOM   8301  OD1 ASN A 527       1.646  16.162  21.936  1.00  1.310          O  
ATOM   8302  ND2 ASN A 527       0.081  15.926  23.504  1.00  1.310          N  
ATOM   8303  H   ASN A 527      -1.012  13.974  20.815  1.00  1.190          H  
ATOM   8304  HA  ASN A 527       1.903  14.020  20.592  1.00  1.090          H  
ATOM   8305 1HB  ASN A 527       0.044  13.540  22.940  1.00  1.570          H  
ATOM   8306 2HB  ASN A 527       1.796  13.563  23.076  1.00  1.570          H  
ATOM   8307 1HD2 ASN A 527       0.011  16.916  23.634  1.00  1.570          H  
ATOM   8308 2HD2 ASN A 527      -0.490  15.311  24.048  1.00  1.570          H  
ATOM   8309  N   LEU A 528       2.667  11.682  20.945  1.00  1.010          N  
ATOM   8310  CA  LEU A 528       3.056  10.284  20.980  1.00  0.900          C  
ATOM   8311  C   LEU A 528       2.885   9.720  22.377  1.00  0.900          C  
ATOM   8312  O   LEU A 528       3.400  10.270  23.351  1.00  0.990          O  
ATOM   8313  CB  LEU A 528       4.515  10.147  20.544  1.00  1.300          C  
ATOM   8314  CG  LEU A 528       4.835  10.486  19.061  1.00  1.300          C  
ATOM   8315  CD1 LEU A 528       6.301  10.558  18.872  1.00  1.300          C  
ATOM   8316  CD2 LEU A 528       4.296   9.405  18.153  1.00  1.300          C  
ATOM   8317  H   LEU A 528       3.366  12.408  20.878  1.00  1.210          H  
ATOM   8318  HA  LEU A 528       2.404   9.727  20.313  1.00  1.080          H  
ATOM   8319 1HB  LEU A 528       5.105  10.811  21.167  1.00  1.560          H  
ATOM   8320 2HB  LEU A 528       4.831   9.130  20.739  1.00  1.560          H  
ATOM   8321  HG  LEU A 528       4.393  11.447  18.794  1.00  1.560          H  
ATOM   8322 1HD1 LEU A 528       6.507  10.786  17.845  1.00  1.560          H  
ATOM   8323 2HD1 LEU A 528       6.718  11.341  19.505  1.00  1.560          H  
ATOM   8324 3HD1 LEU A 528       6.748   9.612  19.126  1.00  1.560          H  
ATOM   8325 1HD2 LEU A 528       4.542   9.653  17.131  1.00  1.560          H  
ATOM   8326 2HD2 LEU A 528       4.734   8.451  18.396  1.00  1.560          H  
ATOM   8327 3HD2 LEU A 528       3.232   9.341  18.260  1.00  1.560          H  
ATOM   8328  N   GLN A 529       2.188   8.601  22.461  1.00  0.880          N  
ATOM   8329  CA  GLN A 529       1.920   7.935  23.718  1.00  0.870          C  
ATOM   8330  C   GLN A 529       1.720   6.435  23.481  1.00  0.880          C  
ATOM   8331  O   GLN A 529       0.962   6.067  22.579  1.00  0.910          O  
ATOM   8332  CB  GLN A 529       0.684   8.594  24.351  1.00  1.220          C  
ATOM   8333  CG  GLN A 529       0.327   8.073  25.682  1.00  1.220          C  
ATOM   8334  CD  GLN A 529      -0.860   8.752  26.346  1.00  1.220          C  
ATOM   8335  OE1 GLN A 529      -0.964   9.999  26.457  1.00  1.220          O  
ATOM   8336  NE2 GLN A 529      -1.788   7.914  26.806  1.00  1.220          N  
ATOM   8337  H   GLN A 529       1.797   8.216  21.614  1.00  1.060          H  
ATOM   8338  HA  GLN A 529       2.758   8.073  24.385  1.00  1.040          H  
ATOM   8339 1HB  GLN A 529       0.855   9.668  24.445  1.00  1.470          H  
ATOM   8340 2HB  GLN A 529      -0.175   8.457  23.696  1.00  1.470          H  
ATOM   8341 1HG  GLN A 529       0.061   7.028  25.545  1.00  1.470          H  
ATOM   8342 2HG  GLN A 529       1.188   8.158  26.343  1.00  1.470          H  
ATOM   8343 1HE2 GLN A 529      -2.609   8.251  27.257  1.00  1.470          H  
ATOM   8344 2HE2 GLN A 529      -1.640   6.895  26.728  1.00  1.470          H  
ATOM   8345  N   SER A 530       2.416   5.594  24.262  1.00  0.830          N  
ATOM   8346  CA  SER A 530       2.306   4.125  24.232  1.00  0.820          C  
ATOM   8347  C   SER A 530       1.978   3.522  22.872  1.00  0.860          C  
ATOM   8348  O   SER A 530       2.855   3.317  22.021  1.00  0.850          O  
ATOM   8349  CB  SER A 530       1.303   3.630  25.258  1.00  1.150          C  
ATOM   8350  OG  SER A 530      -0.001   4.059  24.960  1.00  1.150          O  
ATOM   8351  H   SER A 530       2.997   5.997  24.987  1.00  1.000          H  
ATOM   8352  HA  SER A 530       3.276   3.729  24.536  1.00  0.980          H  
ATOM   8353 1HB  SER A 530       1.326   2.547  25.290  1.00  1.380          H  
ATOM   8354 2HB  SER A 530       1.599   3.969  26.232  1.00  1.380          H  
ATOM   8355  HG  SER A 530      -0.385   4.369  25.829  1.00  1.380          H  
ATOM   8356  N   GLY A 531       0.683   3.217  22.715  1.00  0.930          N  
ATOM   8357  CA  GLY A 531       0.051   2.538  21.585  1.00  1.010          C  
ATOM   8358  C   GLY A 531       0.262   3.199  20.233  1.00  1.040          C  
ATOM   8359  O   GLY A 531      -0.037   2.588  19.204  1.00  1.120          O  
ATOM   8360  H   GLY A 531       0.079   3.492  23.482  1.00  1.120          H  
ATOM   8361 1HA  GLY A 531       0.425   1.515  21.541  1.00  1.210          H  
ATOM   8362 2HA  GLY A 531      -1.017   2.465  21.780  1.00  1.210          H  
ATOM   8363  N   SER A 532       0.735   4.450  20.221  1.00  0.980          N  
ATOM   8364  CA  SER A 532       1.031   5.138  18.969  1.00  0.990          C  
ATOM   8365  C   SER A 532       2.159   4.408  18.250  1.00  0.930          C  
ATOM   8366  O   SER A 532       2.321   4.538  17.038  1.00  0.920          O  
ATOM   8367  CB  SER A 532       1.472   6.567  19.185  1.00  1.380          C  
ATOM   8368  OG  SER A 532       2.725   6.617  19.805  1.00  1.380          O  
ATOM   8369  H   SER A 532       0.898   4.922  21.113  1.00  1.180          H  
ATOM   8370  HA  SER A 532       0.141   5.124  18.337  1.00  1.190          H  
ATOM   8371 1HB  SER A 532       1.527   7.062  18.226  1.00  1.660          H  
ATOM   8372 2HB  SER A 532       0.737   7.096  19.789  1.00  1.660          H  
ATOM   8373  HG  SER A 532       3.068   7.495  19.640  1.00  1.660          H  
ATOM   8374  N   PHE A 533       2.963   3.632  18.979  1.00  0.920          N  
ATOM   8375  CA  PHE A 533       4.017   2.893  18.319  1.00  0.890          C  
ATOM   8376  C   PHE A 533       3.665   1.433  18.183  1.00  0.900          C  
ATOM   8377  O   PHE A 533       3.276   0.763  19.142  1.00  0.980          O  
ATOM   8378  CB  PHE A 533       5.357   3.018  19.033  1.00  1.260          C  
ATOM   8379  CG  PHE A 533       6.031   4.337  18.873  1.00  1.260          C  
ATOM   8380  CD1 PHE A 533       5.781   5.387  19.716  1.00  1.260          C  
ATOM   8381  CD2 PHE A 533       6.950   4.510  17.852  1.00  1.260          C  
ATOM   8382  CE1 PHE A 533       6.437   6.583  19.543  1.00  1.260          C  
ATOM   8383  CE2 PHE A 533       7.598   5.706  17.666  1.00  1.260          C  
ATOM   8384  CZ  PHE A 533       7.344   6.737  18.512  1.00  1.260          C  
ATOM   8385  H   PHE A 533       2.827   3.545  19.992  1.00  1.100          H  
ATOM   8386  HA  PHE A 533       4.140   3.303  17.326  1.00  1.070          H  
ATOM   8387 1HB  PHE A 533       5.206   2.838  20.096  1.00  1.510          H  
ATOM   8388 2HB  PHE A 533       6.017   2.251  18.655  1.00  1.510          H  
ATOM   8389  HD1 PHE A 533       5.054   5.262  20.525  1.00  1.510          H  
ATOM   8390  HD2 PHE A 533       7.151   3.679  17.190  1.00  1.510          H  
ATOM   8391  HE1 PHE A 533       6.236   7.403  20.213  1.00  1.510          H  
ATOM   8392  HE2 PHE A 533       8.315   5.827  16.850  1.00  1.510          H  
ATOM   8393  HZ  PHE A 533       7.852   7.672  18.370  1.00  1.510          H  
ATOM   8394  N   ARG A 534       3.881   0.919  16.991  1.00  0.860          N  
ATOM   8395  CA  ARG A 534       3.645  -0.481  16.708  1.00  0.840          C  
ATOM   8396  C   ARG A 534       4.870  -1.080  16.081  1.00  0.860          C  
ATOM   8397  O   ARG A 534       5.699  -0.365  15.520  1.00  0.840          O  
ATOM   8398  CB  ARG A 534       2.463  -0.685  15.777  1.00  1.180          C  
ATOM   8399  CG  ARG A 534       1.144  -0.224  16.334  1.00  1.180          C  
ATOM   8400  CD  ARG A 534       0.012  -0.592  15.454  1.00  1.180          C  
ATOM   8401  NE  ARG A 534      -1.224  -0.004  15.929  1.00  1.180          N  
ATOM   8402  CZ  ARG A 534      -2.408  -0.048  15.286  1.00  1.180          C  
ATOM   8403  NH1 ARG A 534      -2.515  -0.673  14.133  1.00  1.180          N  
ATOM   8404  NH2 ARG A 534      -3.462   0.544  15.821  1.00  1.180          N  
ATOM   8405  H   ARG A 534       4.198   1.559  16.256  1.00  1.030          H  
ATOM   8406  HA  ARG A 534       3.444  -1.003  17.643  1.00  1.010          H  
ATOM   8407 1HB  ARG A 534       2.638  -0.135  14.851  1.00  1.420          H  
ATOM   8408 2HB  ARG A 534       2.374  -1.740  15.518  1.00  1.420          H  
ATOM   8409 1HG  ARG A 534       0.986  -0.679  17.311  1.00  1.420          H  
ATOM   8410 2HG  ARG A 534       1.156   0.862  16.446  1.00  1.420          H  
ATOM   8411 1HD  ARG A 534       0.197  -0.265  14.436  1.00  1.420          H  
ATOM   8412 2HD  ARG A 534      -0.101  -1.675  15.468  1.00  1.420          H  
ATOM   8413  HE  ARG A 534      -1.191   0.469  16.827  1.00  1.420          H  
ATOM   8414 1HH1 ARG A 534      -1.711  -1.130  13.727  1.00  1.420          H  
ATOM   8415 2HH1 ARG A 534      -3.403  -0.703  13.651  1.00  1.420          H  
ATOM   8416 1HH2 ARG A 534      -3.368   1.036  16.702  1.00  1.420          H  
ATOM   8417 2HH2 ARG A 534      -4.354   0.522  15.347  1.00  1.420          H  
ATOM   8418  N   THR A 535       5.006  -2.390  16.192  1.00  0.930          N  
ATOM   8419  CA  THR A 535       6.130  -3.044  15.556  1.00  0.930          C  
ATOM   8420  C   THR A 535       5.646  -3.943  14.443  1.00  1.050          C  
ATOM   8421  O   THR A 535       4.775  -4.794  14.642  1.00  1.220          O  
ATOM   8422  CB  THR A 535       6.994  -3.829  16.572  1.00  1.300          C  
ATOM   8423  OG1 THR A 535       7.516  -2.920  17.558  1.00  1.300          O  
ATOM   8424  CG2 THR A 535       8.178  -4.502  15.855  1.00  1.300          C  
ATOM   8425  H   THR A 535       4.318  -2.927  16.697  1.00  1.120          H  
ATOM   8426  HA  THR A 535       6.757  -2.291  15.118  1.00  1.120          H  
ATOM   8427  HB  THR A 535       6.384  -4.584  17.066  1.00  1.560          H  
ATOM   8428  HG1 THR A 535       7.903  -3.421  18.278  1.00  1.560          H  
ATOM   8429 1HG2 THR A 535       8.787  -5.042  16.582  1.00  1.560          H  
ATOM   8430 2HG2 THR A 535       7.809  -5.202  15.110  1.00  1.560          H  
ATOM   8431 3HG2 THR A 535       8.790  -3.744  15.369  1.00  1.560          H  
ATOM   8432  N   VAL A 536       6.207  -3.733  13.263  1.00  1.000          N  
ATOM   8433  CA  VAL A 536       5.846  -4.527  12.100  1.00  1.150          C  
ATOM   8434  C   VAL A 536       7.056  -5.189  11.477  1.00  0.960          C  
ATOM   8435  O   VAL A 536       8.114  -4.582  11.292  1.00  0.930          O  
ATOM   8436  CB  VAL A 536       5.048  -3.702  11.067  1.00  1.550          C  
ATOM   8437  CG1 VAL A 536       4.744  -4.531   9.818  1.00  1.550          C  
ATOM   8438  CG2 VAL A 536       3.721  -3.290  11.675  1.00  1.550          C  
ATOM   8439  H   VAL A 536       6.916  -2.992  13.211  1.00  1.200          H  
ATOM   8440  HA  VAL A 536       5.181  -5.323  12.433  1.00  1.380          H  
ATOM   8441  HB  VAL A 536       5.620  -2.831  10.783  1.00  1.860          H  
ATOM   8442 1HG1 VAL A 536       4.167  -3.935   9.119  1.00  1.860          H  
ATOM   8443 2HG1 VAL A 536       5.668  -4.848   9.332  1.00  1.860          H  
ATOM   8444 3HG1 VAL A 536       4.166  -5.411  10.090  1.00  1.860          H  
ATOM   8445 1HG2 VAL A 536       3.162  -2.713  10.941  1.00  1.860          H  
ATOM   8446 2HG2 VAL A 536       3.159  -4.185  11.944  1.00  1.860          H  
ATOM   8447 3HG2 VAL A 536       3.878  -2.704  12.566  1.00  1.860          H  
ATOM   8448  N   GLY A 537       6.930  -6.487  11.256  1.00  1.050          N  
ATOM   8449  CA  GLY A 537       8.010  -7.243  10.661  1.00  0.950          C  
ATOM   8450  C   GLY A 537       7.899  -7.338   9.163  1.00  1.000          C  
ATOM   8451  O   GLY A 537       6.817  -7.200   8.588  1.00  1.080          O  
ATOM   8452  H   GLY A 537       6.049  -6.941  11.461  1.00  1.260          H  
ATOM   8453 1HA  GLY A 537       8.953  -6.790  10.905  1.00  1.140          H  
ATOM   8454 2HA  GLY A 537       8.027  -8.245  11.085  1.00  1.140          H  
ATOM   8455  N   PHE A 538       9.006  -7.670   8.539  1.00  0.980          N  
ATOM   8456  CA  PHE A 538       8.987  -7.928   7.121  1.00  1.040          C  
ATOM   8457  C   PHE A 538       8.904  -9.434   6.965  1.00  0.900          C  
ATOM   8458  O   PHE A 538       9.251 -10.168   7.895  1.00  0.830          O  
ATOM   8459  CB  PHE A 538      10.162  -7.324   6.421  1.00  1.430          C  
ATOM   8460  CG  PHE A 538      10.176  -5.809   6.406  1.00  1.430          C  
ATOM   8461  CD1 PHE A 538      10.874  -5.137   7.361  1.00  1.430          C  
ATOM   8462  CD2 PHE A 538       9.502  -5.064   5.424  1.00  1.430          C  
ATOM   8463  CE1 PHE A 538      10.937  -3.791   7.363  1.00  1.430          C  
ATOM   8464  CE2 PHE A 538       9.566  -3.689   5.424  1.00  1.430          C  
ATOM   8465  CZ  PHE A 538      10.290  -3.055   6.395  1.00  1.430          C  
ATOM   8466  H   PHE A 538       9.881  -7.707   9.070  1.00  1.180          H  
ATOM   8467  HA  PHE A 538       8.087  -7.492   6.686  1.00  1.250          H  
ATOM   8468 1HB  PHE A 538      11.092  -7.684   6.858  1.00  1.720          H  
ATOM   8469 2HB  PHE A 538      10.106  -7.657   5.420  1.00  1.720          H  
ATOM   8470  HD1 PHE A 538      11.384  -5.697   8.127  1.00  1.720          H  
ATOM   8471  HD2 PHE A 538       8.933  -5.581   4.649  1.00  1.720          H  
ATOM   8472  HE1 PHE A 538      11.507  -3.305   8.133  1.00  1.720          H  
ATOM   8473  HE2 PHE A 538       9.051  -3.111   4.659  1.00  1.720          H  
ATOM   8474  HZ  PHE A 538      10.358  -1.981   6.406  1.00  1.720          H  
ATOM   8475  N   THR A 539       8.408  -9.907   5.829  1.00  0.920          N  
ATOM   8476  CA  THR A 539       8.199 -11.339   5.675  1.00  0.890          C  
ATOM   8477  C   THR A 539       9.384 -12.200   5.251  1.00  0.910          C  
ATOM   8478  O   THR A 539       9.336 -13.411   5.464  1.00  0.930          O  
ATOM   8479  CB  THR A 539       7.075 -11.587   4.657  1.00  1.260          C  
ATOM   8480  OG1 THR A 539       7.466 -11.035   3.394  1.00  1.260          O  
ATOM   8481  CG2 THR A 539       5.780 -10.929   5.121  1.00  1.260          C  
ATOM   8482  H   THR A 539       8.147  -9.290   5.071  1.00  1.100          H  
ATOM   8483  HA  THR A 539       7.860 -11.718   6.639  1.00  1.070          H  
ATOM   8484  HB  THR A 539       6.920 -12.662   4.547  1.00  1.510          H  
ATOM   8485  HG1 THR A 539       6.891 -11.383   2.702  1.00  1.510          H  
ATOM   8486 1HG2 THR A 539       4.997 -11.116   4.387  1.00  1.510          H  
ATOM   8487 2HG2 THR A 539       5.480 -11.341   6.080  1.00  1.510          H  
ATOM   8488 3HG2 THR A 539       5.927  -9.857   5.227  1.00  1.510          H  
ATOM   8489  N   THR A 540      10.456 -11.622   4.697  1.00  0.930          N  
ATOM   8490  CA  THR A 540      11.556 -12.453   4.229  1.00  0.970          C  
ATOM   8491  C   THR A 540      12.805 -12.326   5.132  1.00  0.870          C  
ATOM   8492  O   THR A 540      13.211 -11.213   5.472  1.00  0.870          O  
ATOM   8493  CB  THR A 540      11.900 -12.066   2.756  1.00  1.340          C  
ATOM   8494  OG1 THR A 540      10.754 -12.308   1.930  1.00  1.340          O  
ATOM   8495  CG2 THR A 540      13.072 -12.838   2.197  1.00  1.340          C  
ATOM   8496  H   THR A 540      10.510 -10.616   4.517  1.00  1.120          H  
ATOM   8497  HA  THR A 540      11.181 -13.465   4.211  1.00  1.160          H  
ATOM   8498  HB  THR A 540      12.154 -11.024   2.713  1.00  1.610          H  
ATOM   8499  HG1 THR A 540      10.055 -11.691   2.175  1.00  1.610          H  
ATOM   8500 1HG2 THR A 540      13.253 -12.509   1.176  1.00  1.610          H  
ATOM   8501 2HG2 THR A 540      13.953 -12.645   2.789  1.00  1.610          H  
ATOM   8502 3HG2 THR A 540      12.857 -13.895   2.193  1.00  1.610          H  
ATOM   8503  N   PRO A 541      13.417 -13.443   5.564  1.00  0.920          N  
ATOM   8504  CA  PRO A 541      14.651 -13.508   6.333  1.00  0.880          C  
ATOM   8505  C   PRO A 541      15.815 -13.171   5.411  1.00  0.890          C  
ATOM   8506  O   PRO A 541      15.737 -13.475   4.223  1.00  1.040          O  
ATOM   8507  CB  PRO A 541      14.681 -14.964   6.743  1.00  1.320          C  
ATOM   8508  CG  PRO A 541      13.927 -15.670   5.619  1.00  1.320          C  
ATOM   8509  CD  PRO A 541      12.858 -14.760   5.229  1.00  1.320          C  
ATOM   8510  HA  PRO A 541      14.599 -12.827   7.189  1.00  1.060          H  
ATOM   8511 1HB  PRO A 541      15.705 -15.302   6.823  1.00  1.580          H  
ATOM   8512 2HB  PRO A 541      14.225 -15.095   7.733  1.00  1.580          H  
ATOM   8513 1HG  PRO A 541      14.618 -15.890   4.792  1.00  1.580          H  
ATOM   8514 2HG  PRO A 541      13.517 -16.614   5.918  1.00  1.580          H  
ATOM   8515 1HD  PRO A 541      12.733 -14.905   4.163  1.00  1.580          H  
ATOM   8516 2HD  PRO A 541      11.937 -14.965   5.804  1.00  1.580          H  
ATOM   8517  N   PHE A 542      16.911 -12.643   5.927  1.00  0.820          N  
ATOM   8518  CA  PHE A 542      18.052 -12.381   5.052  1.00  0.850          C  
ATOM   8519  C   PHE A 542      19.388 -12.680   5.717  1.00  0.850          C  
ATOM   8520  O   PHE A 542      19.503 -12.685   6.946  1.00  0.830          O  
ATOM   8521  CB  PHE A 542      18.040 -10.908   4.653  1.00  1.180          C  
ATOM   8522  CG  PHE A 542      18.366 -10.050   5.818  1.00  1.180          C  
ATOM   8523  CD1 PHE A 542      19.648  -9.604   5.996  1.00  1.180          C  
ATOM   8524  CD2 PHE A 542      17.435  -9.765   6.792  1.00  1.180          C  
ATOM   8525  CE1 PHE A 542      19.982  -8.900   7.088  1.00  1.180          C  
ATOM   8526  CE2 PHE A 542      17.798  -9.061   7.900  1.00  1.180          C  
ATOM   8527  CZ  PHE A 542      19.058  -8.626   8.042  1.00  1.180          C  
ATOM   8528  H   PHE A 542      16.926 -12.386   6.916  1.00  0.980          H  
ATOM   8529  HA  PHE A 542      17.964 -13.005   4.163  1.00  1.020          H  
ATOM   8530 1HB  PHE A 542      18.766 -10.720   3.863  1.00  1.410          H  
ATOM   8531 2HB  PHE A 542      17.053 -10.646   4.287  1.00  1.410          H  
ATOM   8532  HD1 PHE A 542      20.405  -9.827   5.248  1.00  1.410          H  
ATOM   8533  HD2 PHE A 542      16.410 -10.130   6.692  1.00  1.410          H  
ATOM   8534  HE1 PHE A 542      20.997  -8.566   7.199  1.00  1.410          H  
ATOM   8535  HE2 PHE A 542      17.082  -8.871   8.678  1.00  1.410          H  
ATOM   8536  HZ  PHE A 542      19.334  -8.073   8.920  1.00  1.410          H  
ATOM   8537  N   ASN A 543      20.420 -12.908   4.905  1.00  0.940          N  
ATOM   8538  CA  ASN A 543      21.760 -13.058   5.466  1.00  1.010          C  
ATOM   8539  C   ASN A 543      22.522 -11.757   5.331  1.00  0.950          C  
ATOM   8540  O   ASN A 543      22.355 -11.033   4.344  1.00  0.970          O  
ATOM   8541  CB  ASN A 543      22.544 -14.171   4.798  1.00  1.390          C  
ATOM   8542  CG  ASN A 543      21.997 -15.515   5.072  1.00  1.390          C  
ATOM   8543  OD1 ASN A 543      21.540 -15.789   6.172  1.00  1.390          O  
ATOM   8544  ND2 ASN A 543      22.044 -16.376   4.088  1.00  1.390          N  
ATOM   8545  H   ASN A 543      20.282 -12.936   3.905  1.00  1.130          H  
ATOM   8546  HA  ASN A 543      21.684 -13.279   6.534  1.00  1.210          H  
ATOM   8547 1HB  ASN A 543      22.565 -14.008   3.721  1.00  1.660          H  
ATOM   8548 2HB  ASN A 543      23.578 -14.140   5.155  1.00  1.660          H  
ATOM   8549 1HD2 ASN A 543      21.705 -17.305   4.220  1.00  1.660          H  
ATOM   8550 2HD2 ASN A 543      22.435 -16.108   3.208  1.00  1.660          H  
ATOM   8551  N   PHE A 544      23.403 -11.484   6.279  1.00  1.010          N  
ATOM   8552  CA  PHE A 544      24.292 -10.346   6.155  1.00  0.970          C  
ATOM   8553  C   PHE A 544      25.540 -10.853   5.464  1.00  1.030          C  
ATOM   8554  O   PHE A 544      26.319 -11.578   6.066  1.00  1.370          O  
ATOM   8555  CB  PHE A 544      24.696  -9.754   7.509  1.00  1.370          C  
ATOM   8556  CG  PHE A 544      23.641  -8.998   8.320  1.00  1.370          C  
ATOM   8557  CD1 PHE A 544      22.866  -9.627   9.296  1.00  1.370          C  
ATOM   8558  CD2 PHE A 544      23.478  -7.623   8.132  1.00  1.370          C  
ATOM   8559  CE1 PHE A 544      21.965  -8.889  10.058  1.00  1.370          C  
ATOM   8560  CE2 PHE A 544      22.579  -6.895   8.888  1.00  1.370          C  
ATOM   8561  CZ  PHE A 544      21.833  -7.528   9.848  1.00  1.370          C  
ATOM   8562  H   PHE A 544      23.477 -12.093   7.086  1.00  1.210          H  
ATOM   8563  HA  PHE A 544      23.825  -9.576   5.539  1.00  1.160          H  
ATOM   8564 1HB  PHE A 544      25.071 -10.563   8.137  1.00  1.650          H  
ATOM   8565 2HB  PHE A 544      25.540  -9.078   7.353  1.00  1.650          H  
ATOM   8566  HD1 PHE A 544      22.981 -10.697   9.469  1.00  1.650          H  
ATOM   8567  HD2 PHE A 544      24.078  -7.120   7.384  1.00  1.650          H  
ATOM   8568  HE1 PHE A 544      21.367  -9.377  10.826  1.00  1.650          H  
ATOM   8569  HE2 PHE A 544      22.471  -5.820   8.730  1.00  1.650          H  
ATOM   8570  HZ  PHE A 544      21.141  -6.956  10.446  1.00  1.650          H  
ATOM   8571  N   SER A 545      25.749 -10.439   4.224  1.00  1.100          N  
ATOM   8572  CA  SER A 545      26.850 -10.912   3.385  1.00  1.190          C  
ATOM   8573  C   SER A 545      28.248 -10.523   3.853  1.00  1.180          C  
ATOM   8574  O   SER A 545      29.239 -11.099   3.401  1.00  1.350          O  
ATOM   8575  CB  SER A 545      26.639 -10.410   1.974  1.00  1.630          C  
ATOM   8576  OG  SER A 545      26.731  -9.014   1.926  1.00  1.630          O  
ATOM   8577  H   SER A 545      25.078  -9.810   3.803  1.00  1.320          H  
ATOM   8578  HA  SER A 545      26.801 -12.002   3.370  1.00  1.430          H  
ATOM   8579 1HB  SER A 545      27.390 -10.850   1.318  1.00  1.960          H  
ATOM   8580 2HB  SER A 545      25.661 -10.728   1.616  1.00  1.960          H  
ATOM   8581  HG  SER A 545      26.621  -8.771   1.001  1.00  1.960          H  
ATOM   8582  N   ASN A 546      28.335  -9.546   4.735  1.00  1.280          N  
ATOM   8583  CA  ASN A 546      29.619  -9.096   5.234  1.00  1.620          C  
ATOM   8584  C   ASN A 546      29.649  -8.923   6.739  1.00  1.650          C  
ATOM   8585  O   ASN A 546      28.633  -8.622   7.363  1.00  1.970          O  
ATOM   8586  CB  ASN A 546      30.021  -7.793   4.568  1.00  2.130          C  
ATOM   8587  CG  ASN A 546      30.409  -7.958   3.143  1.00  2.130          C  
ATOM   8588  OD1 ASN A 546      31.481  -8.524   2.899  1.00  2.130          O  
ATOM   8589  ND2 ASN A 546      29.610  -7.492   2.217  1.00  2.130          N  
ATOM   8590  H   ASN A 546      27.481  -9.123   5.063  1.00  1.540          H  
ATOM   8591  HA  ASN A 546      30.364  -9.853   4.989  1.00  1.940          H  
ATOM   8592 1HB  ASN A 546      29.191  -7.088   4.621  1.00  2.560          H  
ATOM   8593 2HB  ASN A 546      30.854  -7.346   5.106  1.00  2.560          H  
ATOM   8594 1HD2 ASN A 546      29.852  -7.590   1.254  1.00  2.560          H  
ATOM   8595 2HD2 ASN A 546      28.749  -7.036   2.472  1.00  2.560          H  
ATOM   8596  N   GLY A 547      30.862  -9.029   7.307  1.00  1.590          N  
ATOM   8597  CA  GLY A 547      31.111  -8.801   8.738  1.00  1.560          C  
ATOM   8598  C   GLY A 547      30.758  -7.375   9.167  1.00  1.540          C  
ATOM   8599  O   GLY A 547      30.502  -7.118  10.344  1.00  1.880          O  
ATOM   8600  H   GLY A 547      31.638  -9.286   6.708  1.00  1.910          H  
ATOM   8601 1HA  GLY A 547      30.531  -9.505   9.333  1.00  1.870          H  
ATOM   8602 2HA  GLY A 547      32.160  -8.997   8.957  1.00  1.870          H  
ATOM   8603  N   SER A 548      30.751  -6.454   8.201  1.00  1.190          N  
ATOM   8604  CA  SER A 548      30.413  -5.049   8.389  1.00  1.120          C  
ATOM   8605  C   SER A 548      29.691  -4.610   7.144  1.00  1.170          C  
ATOM   8606  O   SER A 548      30.222  -4.759   6.039  1.00  1.630          O  
ATOM   8607  CB  SER A 548      31.639  -4.193   8.584  1.00  1.600          C  
ATOM   8608  OG  SER A 548      31.262  -2.851   8.745  1.00  1.600          O  
ATOM   8609  H   SER A 548      30.978  -6.762   7.269  1.00  1.430          H  
ATOM   8610  HA  SER A 548      29.744  -4.939   9.244  1.00  1.340          H  
ATOM   8611 1HB  SER A 548      32.193  -4.536   9.446  1.00  1.920          H  
ATOM   8612 2HB  SER A 548      32.292  -4.289   7.720  1.00  1.920          H  
ATOM   8613  HG  SER A 548      32.035  -2.410   9.099  1.00  1.920          H  
ATOM   8614  N   SER A 549      28.489  -4.088   7.318  1.00  1.190          N  
ATOM   8615  CA  SER A 549      27.636  -3.680   6.208  1.00  1.260          C  
ATOM   8616  C   SER A 549      26.770  -2.501   6.597  1.00  1.200          C  
ATOM   8617  O   SER A 549      26.707  -2.133   7.778  1.00  1.930          O  
ATOM   8618  CB  SER A 549      26.764  -4.852   5.819  1.00  1.740          C  
ATOM   8619  OG  SER A 549      25.863  -5.174   6.843  1.00  1.740          O  
ATOM   8620  H   SER A 549      28.128  -4.025   8.276  1.00  1.430          H  
ATOM   8621  HA  SER A 549      28.259  -3.394   5.358  1.00  1.510          H  
ATOM   8622 1HB  SER A 549      26.217  -4.615   4.920  1.00  2.080          H  
ATOM   8623 2HB  SER A 549      27.393  -5.712   5.599  1.00  2.080          H  
ATOM   8624  HG  SER A 549      25.542  -6.042   6.628  1.00  2.080          H  
ATOM   8625  N   VAL A 550      26.144  -1.862   5.613  1.00  0.690          N  
ATOM   8626  CA  VAL A 550      25.272  -0.719   5.918  1.00  0.750          C  
ATOM   8627  C   VAL A 550      23.811  -0.948   5.587  1.00  0.740          C  
ATOM   8628  O   VAL A 550      23.443  -1.306   4.469  1.00  1.360          O  
ATOM   8629  CB  VAL A 550      25.768   0.570   5.224  1.00  1.030          C  
ATOM   8630  CG1 VAL A 550      24.798   1.758   5.516  1.00  1.030          C  
ATOM   8631  CG2 VAL A 550      27.164   0.911   5.745  1.00  1.030          C  
ATOM   8632  H   VAL A 550      26.284  -2.203   4.646  1.00  0.830          H  
ATOM   8633  HA  VAL A 550      25.320  -0.540   6.988  1.00  0.900          H  
ATOM   8634  HB  VAL A 550      25.802   0.410   4.146  1.00  1.230          H  
ATOM   8635 1HG1 VAL A 550      25.173   2.651   5.021  1.00  1.230          H  
ATOM   8636 2HG1 VAL A 550      23.797   1.544   5.142  1.00  1.230          H  
ATOM   8637 3HG1 VAL A 550      24.748   1.937   6.591  1.00  1.230          H  
ATOM   8638 1HG2 VAL A 550      27.524   1.813   5.257  1.00  1.230          H  
ATOM   8639 2HG2 VAL A 550      27.114   1.075   6.806  1.00  1.230          H  
ATOM   8640 3HG2 VAL A 550      27.844   0.091   5.534  1.00  1.230          H  
ATOM   8641  N   PHE A 551      22.979  -0.730   6.594  1.00  0.790          N  
ATOM   8642  CA  PHE A 551      21.544  -0.926   6.515  1.00  0.830          C  
ATOM   8643  C   PHE A 551      20.820   0.397   6.224  1.00  0.800          C  
ATOM   8644  O   PHE A 551      21.028   1.404   6.914  1.00  0.760          O  
ATOM   8645  CB  PHE A 551      21.057  -1.506   7.847  1.00  1.150          C  
ATOM   8646  CG  PHE A 551      19.635  -1.915   7.863  1.00  1.150          C  
ATOM   8647  CD1 PHE A 551      19.315  -3.227   7.569  1.00  1.150          C  
ATOM   8648  CD2 PHE A 551      18.611  -1.024   8.132  1.00  1.150          C  
ATOM   8649  CE1 PHE A 551      18.027  -3.646   7.562  1.00  1.150          C  
ATOM   8650  CE2 PHE A 551      17.310  -1.459   8.111  1.00  1.150          C  
ATOM   8651  CZ  PHE A 551      17.033  -2.763   7.839  1.00  1.150          C  
ATOM   8652  H   PHE A 551      23.380  -0.401   7.477  1.00  0.950          H  
ATOM   8653  HA  PHE A 551      21.323  -1.626   5.708  1.00  1.000          H  
ATOM   8654 1HB  PHE A 551      21.663  -2.376   8.097  1.00  1.380          H  
ATOM   8655 2HB  PHE A 551      21.212  -0.773   8.636  1.00  1.380          H  
ATOM   8656  HD1 PHE A 551      20.113  -3.931   7.352  1.00  1.380          H  
ATOM   8657  HD2 PHE A 551      18.845   0.024   8.355  1.00  1.380          H  
ATOM   8658  HE1 PHE A 551      17.792  -4.684   7.335  1.00  1.380          H  
ATOM   8659  HE2 PHE A 551      16.493  -0.767   8.314  1.00  1.380          H  
ATOM   8660  HZ  PHE A 551      16.021  -3.096   7.833  1.00  1.380          H  
ATOM   8661  N   THR A 552      19.979   0.415   5.197  1.00  0.820          N  
ATOM   8662  CA  THR A 552      19.261   1.641   4.853  1.00  0.810          C  
ATOM   8663  C   THR A 552      17.755   1.466   5.019  1.00  0.790          C  
ATOM   8664  O   THR A 552      17.152   0.497   4.541  1.00  0.820          O  
ATOM   8665  CB  THR A 552      19.557   2.086   3.398  1.00  1.140          C  
ATOM   8666  OG1 THR A 552      20.966   2.299   3.237  1.00  1.140          O  
ATOM   8667  CG2 THR A 552      18.811   3.424   3.079  1.00  1.140          C  
ATOM   8668  H   THR A 552      19.845  -0.436   4.646  1.00  0.980          H  
ATOM   8669  HA  THR A 552      19.575   2.438   5.523  1.00  0.970          H  
ATOM   8670  HB  THR A 552      19.237   1.327   2.720  1.00  1.370          H  
ATOM   8671  HG1 THR A 552      21.401   1.440   3.227  1.00  1.370          H  
ATOM   8672 1HG2 THR A 552      19.039   3.730   2.059  1.00  1.370          H  
ATOM   8673 2HG2 THR A 552      17.735   3.295   3.174  1.00  1.370          H  
ATOM   8674 3HG2 THR A 552      19.139   4.198   3.769  1.00  1.370          H  
ATOM   8675  N   LEU A 553      17.147   2.417   5.720  1.00  0.760          N  
ATOM   8676  CA  LEU A 553      15.705   2.431   5.941  1.00  0.750          C  
ATOM   8677  C   LEU A 553      15.014   3.580   5.224  1.00  0.780          C  
ATOM   8678  O   LEU A 553      15.422   4.737   5.381  1.00  0.900          O  
ATOM   8679  CB  LEU A 553      15.388   2.561   7.441  1.00  1.050          C  
ATOM   8680  CG  LEU A 553      13.874   2.730   7.790  1.00  1.050          C  
ATOM   8681  CD1 LEU A 553      13.148   1.493   7.433  1.00  1.050          C  
ATOM   8682  CD2 LEU A 553      13.704   3.030   9.251  1.00  1.050          C  
ATOM   8683  H   LEU A 553      17.736   3.170   6.100  1.00  0.910          H  
ATOM   8684  HA  LEU A 553      15.300   1.496   5.556  1.00  0.900          H  
ATOM   8685 1HB  LEU A 553      15.756   1.672   7.947  1.00  1.260          H  
ATOM   8686 2HB  LEU A 553      15.926   3.428   7.835  1.00  1.260          H  
ATOM   8687  HG  LEU A 553      13.448   3.553   7.221  1.00  1.260          H  
ATOM   8688 1HD1 LEU A 553      12.120   1.634   7.675  1.00  1.260          H  
ATOM   8689 2HD1 LEU A 553      13.227   1.271   6.376  1.00  1.260          H  
ATOM   8690 3HD1 LEU A 553      13.564   0.673   8.003  1.00  1.260          H  
ATOM   8691 1HD2 LEU A 553      12.642   3.145   9.460  1.00  1.260          H  
ATOM   8692 2HD2 LEU A 553      14.106   2.217   9.852  1.00  1.260          H  
ATOM   8693 3HD2 LEU A 553      14.224   3.955   9.491  1.00  1.260          H  
ATOM   8694  N   SER A 554      13.918   3.287   4.517  1.00  0.820          N  
ATOM   8695  CA  SER A 554      13.124   4.323   3.847  1.00  0.840          C  
ATOM   8696  C   SER A 554      11.626   4.072   3.985  1.00  0.880          C  
ATOM   8697  O   SER A 554      11.165   2.942   4.201  1.00  0.930          O  
ATOM   8698  CB  SER A 554      13.409   4.386   2.362  1.00  1.170          C  
ATOM   8699  OG  SER A 554      12.956   3.245   1.745  1.00  1.170          O  
ATOM   8700  H   SER A 554      13.667   2.299   4.390  1.00  0.980          H  
ATOM   8701  HA  SER A 554      13.345   5.284   4.291  1.00  1.010          H  
ATOM   8702 1HB  SER A 554      12.899   5.253   1.939  1.00  1.400          H  
ATOM   8703 2HB  SER A 554      14.474   4.500   2.180  1.00  1.400          H  
ATOM   8704  HG  SER A 554      12.611   3.530   0.873  1.00  1.400          H  
ATOM   8705  N   ALA A 555      10.844   5.132   3.781  1.00  0.900          N  
ATOM   8706  CA  ALA A 555       9.391   4.995   3.777  1.00  0.950          C  
ATOM   8707  C   ALA A 555       8.846   5.660   2.524  1.00  1.000          C  
ATOM   8708  O   ALA A 555       9.316   6.716   2.092  1.00  1.030          O  
ATOM   8709  CB  ALA A 555       8.780   5.585   5.045  1.00  1.310          C  
ATOM   8710  H   ALA A 555      11.275   6.049   3.611  1.00  1.080          H  
ATOM   8711  HA  ALA A 555       9.137   3.938   3.726  1.00  1.140          H  
ATOM   8712 1HB  ALA A 555       7.693   5.455   5.018  1.00  1.570          H  
ATOM   8713 2HB  ALA A 555       9.183   5.070   5.914  1.00  1.570          H  
ATOM   8714 3HB  ALA A 555       9.022   6.641   5.105  1.00  1.570          H  
ATOM   8715  N   HIS A 556       7.794   5.090   1.983  1.00  1.010          N  
ATOM   8716  CA  HIS A 556       7.209   5.604   0.776  1.00  1.080          C  
ATOM   8717  C   HIS A 556       5.698   5.607   0.884  1.00  1.130          C  
ATOM   8718  O   HIS A 556       5.134   5.119   1.865  1.00  1.450          O  
ATOM   8719  CB  HIS A 556       7.675   4.722  -0.383  1.00  1.480          C  
ATOM   8720  CG  HIS A 556       9.192   4.655  -0.495  1.00  1.480          C  
ATOM   8721  ND1 HIS A 556       9.950   5.643  -1.096  1.00  1.480          N  
ATOM   8722  CD2 HIS A 556      10.073   3.719  -0.045  1.00  1.480          C  
ATOM   8723  CE1 HIS A 556      11.236   5.316  -1.013  1.00  1.480          C  
ATOM   8724  NE2 HIS A 556      11.339   4.155  -0.374  1.00  1.480          N  
ATOM   8725  H   HIS A 556       7.426   4.236   2.390  1.00  1.210          H  
ATOM   8726  HA  HIS A 556       7.541   6.623   0.602  1.00  1.300          H  
ATOM   8727 1HB  HIS A 556       7.299   3.707  -0.235  1.00  1.780          H  
ATOM   8728 2HB  HIS A 556       7.275   5.093  -1.319  1.00  1.780          H  
ATOM   8729  HD1 HIS A 556       9.606   6.319  -1.749  1.00  1.780          H  
ATOM   8730  HD2 HIS A 556       9.940   2.778   0.493  1.00  1.780          H  
ATOM   8731  HE1 HIS A 556      12.003   5.971  -1.433  1.00  1.780          H  
ATOM   8732  N   VAL A 557       5.046   6.167  -0.124  1.00  1.350          N  
ATOM   8733  CA  VAL A 557       3.595   6.252  -0.189  1.00  1.470          C  
ATOM   8734  C   VAL A 557       3.009   7.128   0.918  1.00  1.450          C  
ATOM   8735  O   VAL A 557       2.300   6.661   1.796  1.00  2.100          O  
ATOM   8736  CB  VAL A 557       2.947   4.842  -0.151  1.00  2.010          C  
ATOM   8737  CG1 VAL A 557       1.475   4.925  -0.566  1.00  2.010          C  
ATOM   8738  CG2 VAL A 557       3.688   3.894  -1.114  1.00  2.010          C  
ATOM   8739  H   VAL A 557       5.583   6.550  -0.892  1.00  1.620          H  
ATOM   8740  HA  VAL A 557       3.330   6.706  -1.145  1.00  1.760          H  
ATOM   8741  HB  VAL A 557       2.980   4.448   0.866  1.00  2.410          H  
ATOM   8742 1HG1 VAL A 557       1.041   3.928  -0.527  1.00  2.410          H  
ATOM   8743 2HG1 VAL A 557       0.921   5.576   0.106  1.00  2.410          H  
ATOM   8744 3HG1 VAL A 557       1.404   5.312  -1.579  1.00  2.410          H  
ATOM   8745 1HG2 VAL A 557       3.212   2.921  -1.078  1.00  2.410          H  
ATOM   8746 2HG2 VAL A 557       3.629   4.286  -2.126  1.00  2.410          H  
ATOM   8747 3HG2 VAL A 557       4.721   3.781  -0.842  1.00  2.410          H  
ATOM   8748  N   PHE A 558       3.271   8.413   0.816  1.00  1.220          N  
ATOM   8749  CA  PHE A 558       2.773   9.419   1.744  1.00  1.680          C  
ATOM   8750  C   PHE A 558       2.139  10.525   0.977  1.00  1.340          C  
ATOM   8751  O   PHE A 558       2.603  10.884  -0.107  1.00  1.390          O  
ATOM   8752  CB  PHE A 558       3.863  10.224   2.467  1.00  2.170          C  
ATOM   8753  CG  PHE A 558       4.801   9.660   3.414  1.00  2.170          C  
ATOM   8754  CD1 PHE A 558       5.796   8.823   3.015  1.00  2.170          C  
ATOM   8755  CD2 PHE A 558       4.780  10.112   4.739  1.00  2.170          C  
ATOM   8756  CE1 PHE A 558       6.737   8.413   3.898  1.00  2.170          C  
ATOM   8757  CE2 PHE A 558       5.728   9.699   5.626  1.00  2.170          C  
ATOM   8758  CZ  PHE A 558       6.711   8.843   5.189  1.00  2.170          C  
ATOM   8759  H   PHE A 558       3.838   8.713   0.043  1.00  1.460          H  
ATOM   8760  HA  PHE A 558       2.052   8.978   2.434  1.00  2.020          H  
ATOM   8761 1HB  PHE A 558       4.430  10.706   1.724  1.00  2.600          H  
ATOM   8762 2HB  PHE A 558       3.358  11.033   2.995  1.00  2.600          H  
ATOM   8763  HD1 PHE A 558       5.838   8.495   1.985  1.00  2.600          H  
ATOM   8764  HD2 PHE A 558       4.011  10.815   5.062  1.00  2.600          H  
ATOM   8765  HE1 PHE A 558       7.520   7.757   3.569  1.00  2.600          H  
ATOM   8766  HE2 PHE A 558       5.712  10.061   6.658  1.00  2.600          H  
ATOM   8767  HZ  PHE A 558       7.472   8.516   5.849  1.00  2.600          H  
ATOM   8768  N   ASN A 559       1.179  11.166   1.587  1.00  1.250          N  
ATOM   8769  CA  ASN A 559       0.773  12.445   1.060  1.00  1.240          C  
ATOM   8770  C   ASN A 559       1.739  13.421   1.754  1.00  1.420          C  
ATOM   8771  O   ASN A 559       2.007  13.259   2.957  1.00  1.830          O  
ATOM   8772  CB  ASN A 559      -0.680  12.740   1.344  1.00  1.740          C  
ATOM   8773  CG  ASN A 559      -1.580  11.763   0.631  1.00  1.740          C  
ATOM   8774  OD1 ASN A 559      -1.241  11.278  -0.453  1.00  1.740          O  
ATOM   8775  ND2 ASN A 559      -2.719  11.467   1.208  1.00  1.740          N  
ATOM   8776  H   ASN A 559       0.774  10.791   2.427  1.00  1.500          H  
ATOM   8777  HA  ASN A 559       0.951  12.497  -0.015  1.00  1.490          H  
ATOM   8778 1HB  ASN A 559      -0.867  12.700   2.405  1.00  2.090          H  
ATOM   8779 2HB  ASN A 559      -0.915  13.754   1.007  1.00  2.090          H  
ATOM   8780 1HD2 ASN A 559      -3.349  10.825   0.764  1.00  2.090          H  
ATOM   8781 2HD2 ASN A 559      -2.973  11.887   2.077  1.00  2.090          H  
ATOM   8782  N   SER A 560       2.293  14.392   1.049  1.00  1.290          N  
ATOM   8783  CA  SER A 560       3.189  15.302   1.764  1.00  1.490          C  
ATOM   8784  C   SER A 560       2.398  15.933   2.902  1.00  1.510          C  
ATOM   8785  O   SER A 560       1.295  16.446   2.685  1.00  2.030          O  
ATOM   8786  CB  SER A 560       3.731  16.384   0.841  1.00  2.010          C  
ATOM   8787  OG  SER A 560       4.538  15.847  -0.182  1.00  2.010          O  
ATOM   8788  H   SER A 560       2.104  14.509   0.060  1.00  1.550          H  
ATOM   8789  HA  SER A 560       4.023  14.735   2.186  1.00  1.790          H  
ATOM   8790 1HB  SER A 560       2.902  16.938   0.403  1.00  2.410          H  
ATOM   8791 2HB  SER A 560       4.317  17.093   1.429  1.00  2.410          H  
ATOM   8792  HG  SER A 560       4.894  16.604  -0.664  1.00  2.410          H  
ATOM   8793  N   GLY A 561       2.969  15.955   4.096  1.00  1.370          N  
ATOM   8794  CA  GLY A 561       2.309  16.540   5.251  1.00  1.360          C  
ATOM   8795  C   GLY A 561       1.946  15.541   6.351  1.00  1.230          C  
ATOM   8796  O   GLY A 561       1.793  15.947   7.504  1.00  1.580          O  
ATOM   8797  H   GLY A 561       3.885  15.510   4.230  1.00  1.640          H  
ATOM   8798 1HA  GLY A 561       2.961  17.304   5.672  1.00  1.630          H  
ATOM   8799 2HA  GLY A 561       1.407  17.052   4.926  1.00  1.630          H  
ATOM   8800  N   ASN A 562       1.867  14.251   6.036  1.00  0.980          N  
ATOM   8801  CA  ASN A 562       1.579  13.274   7.090  1.00  0.990          C  
ATOM   8802  C   ASN A 562       2.858  12.991   7.845  1.00  0.940          C  
ATOM   8803  O   ASN A 562       3.928  13.221   7.309  1.00  0.890          O  
ATOM   8804  CB  ASN A 562       0.963  12.021   6.530  1.00  1.380          C  
ATOM   8805  CG  ASN A 562      -0.443  12.242   6.098  1.00  1.380          C  
ATOM   8806  OD1 ASN A 562      -1.204  12.934   6.783  1.00  1.380          O  
ATOM   8807  ND2 ASN A 562      -0.822  11.676   4.996  1.00  1.380          N  
ATOM   8808  H   ASN A 562       1.991  13.964   5.056  1.00  1.180          H  
ATOM   8809  HA  ASN A 562       0.879  13.713   7.803  1.00  1.190          H  
ATOM   8810 1HB  ASN A 562       1.548  11.678   5.678  1.00  1.660          H  
ATOM   8811 2HB  ASN A 562       0.988  11.247   7.285  1.00  1.660          H  
ATOM   8812 1HD2 ASN A 562      -1.764  11.797   4.686  1.00  1.660          H  
ATOM   8813 2HD2 ASN A 562      -0.191  11.118   4.472  1.00  1.660          H  
ATOM   8814  N   GLU A 563       2.771  12.530   9.091  1.00  0.980          N  
ATOM   8815  CA  GLU A 563       3.998  12.262   9.846  1.00  0.920          C  
ATOM   8816  C   GLU A 563       4.282  10.780  10.047  1.00  0.900          C  
ATOM   8817  O   GLU A 563       3.361   9.999  10.339  1.00  0.930          O  
ATOM   8818  CB  GLU A 563       3.903  12.907  11.244  1.00  1.310          C  
ATOM   8819  CG  GLU A 563       3.799  14.442  11.273  1.00  1.310          C  
ATOM   8820  CD  GLU A 563       3.632  15.016  12.674  1.00  1.310          C  
ATOM   8821  OE1 GLU A 563       3.417  14.256  13.595  1.00  1.310          O  
ATOM   8822  OE2 GLU A 563       3.731  16.209  12.822  1.00  1.310          O  
ATOM   8823  H   GLU A 563       1.857  12.338   9.504  1.00  1.180          H  
ATOM   8824  HA  GLU A 563       4.843  12.693   9.310  1.00  1.100          H  
ATOM   8825 1HB  GLU A 563       3.047  12.500  11.772  1.00  1.570          H  
ATOM   8826 2HB  GLU A 563       4.793  12.637  11.811  1.00  1.570          H  
ATOM   8827 1HG  GLU A 563       4.697  14.858  10.853  1.00  1.570          H  
ATOM   8828 2HG  GLU A 563       2.960  14.754  10.649  1.00  1.570          H  
ATOM   8829  N   VAL A 564       5.576  10.419   9.978  1.00  0.860          N  
ATOM   8830  CA  VAL A 564       6.013   9.081  10.367  1.00  0.840          C  
ATOM   8831  C   VAL A 564       7.142   9.238  11.369  1.00  0.800          C  
ATOM   8832  O   VAL A 564       8.065  10.038  11.173  1.00  0.780          O  
ATOM   8833  CB  VAL A 564       6.539   8.199   9.199  1.00  1.180          C  
ATOM   8834  CG1 VAL A 564       7.850   8.704   8.601  1.00  1.180          C  
ATOM   8835  CG2 VAL A 564       6.713   6.770   9.675  1.00  1.180          C  
ATOM   8836  H   VAL A 564       6.255  11.101   9.630  1.00  1.030          H  
ATOM   8837  HA  VAL A 564       5.189   8.559  10.853  1.00  1.010          H  
ATOM   8838  HB  VAL A 564       5.816   8.239   8.416  1.00  1.420          H  
ATOM   8839 1HG1 VAL A 564       8.138   8.054   7.794  1.00  1.420          H  
ATOM   8840 2HG1 VAL A 564       7.715   9.698   8.233  1.00  1.420          H  
ATOM   8841 3HG1 VAL A 564       8.649   8.689   9.333  1.00  1.420          H  
ATOM   8842 1HG2 VAL A 564       7.035   6.179   8.836  1.00  1.420          H  
ATOM   8843 2HG2 VAL A 564       7.455   6.714  10.455  1.00  1.420          H  
ATOM   8844 3HG2 VAL A 564       5.766   6.388  10.057  1.00  1.420          H  
ATOM   8845  N   TYR A 565       7.102   8.436  12.414  1.00  0.800          N  
ATOM   8846  CA  TYR A 565       8.145   8.443  13.419  1.00  0.770          C  
ATOM   8847  C   TYR A 565       8.774   7.082  13.522  1.00  0.760          C  
ATOM   8848  O   TYR A 565       8.072   6.078  13.649  1.00  0.790          O  
ATOM   8849  CB  TYR A 565       7.579   8.806  14.769  1.00  1.090          C  
ATOM   8850  CG  TYR A 565       7.041  10.178  14.868  1.00  1.090          C  
ATOM   8851  CD1 TYR A 565       5.767  10.442  14.438  1.00  1.090          C  
ATOM   8852  CD2 TYR A 565       7.807  11.177  15.414  1.00  1.090          C  
ATOM   8853  CE1 TYR A 565       5.257  11.712  14.549  1.00  1.090          C  
ATOM   8854  CE2 TYR A 565       7.292  12.434  15.542  1.00  1.090          C  
ATOM   8855  CZ  TYR A 565       6.025  12.710  15.107  1.00  1.090          C  
ATOM   8856  OH  TYR A 565       5.525  13.998  15.224  1.00  1.090          O  
ATOM   8857  H   TYR A 565       6.308   7.801  12.504  1.00  0.960          H  
ATOM   8858  HA  TYR A 565       8.905   9.157  13.133  1.00  0.920          H  
ATOM   8859 1HB  TYR A 565       6.798   8.121  15.012  1.00  1.310          H  
ATOM   8860 2HB  TYR A 565       8.345   8.681  15.501  1.00  1.310          H  
ATOM   8861  HD1 TYR A 565       5.160   9.646  14.005  1.00  1.310          H  
ATOM   8862  HD2 TYR A 565       8.816  10.971  15.751  1.00  1.310          H  
ATOM   8863  HE1 TYR A 565       4.246  11.931  14.203  1.00  1.310          H  
ATOM   8864  HE2 TYR A 565       7.888  13.226  15.980  1.00  1.310          H  
ATOM   8865  HH  TYR A 565       4.634  14.051  14.797  1.00  1.310          H  
ATOM   8866  N   ILE A 566      10.099   7.021  13.506  1.00  0.730          N  
ATOM   8867  CA  ILE A 566      10.739   5.722  13.603  1.00  0.700          C  
ATOM   8868  C   ILE A 566      11.560   5.639  14.885  1.00  0.670          C  
ATOM   8869  O   ILE A 566      12.438   6.476  15.143  1.00  0.640          O  
ATOM   8870  CB  ILE A 566      11.655   5.436  12.415  1.00  0.990          C  
ATOM   8871  CG1 ILE A 566      10.952   5.728  11.051  1.00  0.990          C  
ATOM   8872  CG2 ILE A 566      12.014   3.951  12.502  1.00  0.990          C  
ATOM   8873  CD1 ILE A 566       9.733   4.934  10.737  1.00  0.990          C  
ATOM   8874  H   ILE A 566      10.637   7.887  13.429  1.00  0.880          H  
ATOM   8875  HA  ILE A 566       9.981   4.944  13.652  1.00  0.840          H  
ATOM   8876  HB  ILE A 566      12.542   6.056  12.470  1.00  1.190          H  
ATOM   8877 1HG1 ILE A 566      10.672   6.782  11.036  1.00  1.190          H  
ATOM   8878 2HG1 ILE A 566      11.671   5.556  10.258  1.00  1.190          H  
ATOM   8879 1HG2 ILE A 566      12.666   3.687  11.704  1.00  1.190          H  
ATOM   8880 2HG2 ILE A 566      12.495   3.748  13.428  1.00  1.190          H  
ATOM   8881 3HG2 ILE A 566      11.122   3.345  12.458  1.00  1.190          H  
ATOM   8882 1HD1 ILE A 566       9.366   5.263   9.773  1.00  1.190          H  
ATOM   8883 2HD1 ILE A 566       9.954   3.877  10.695  1.00  1.190          H  
ATOM   8884 3HD1 ILE A 566       8.978   5.106  11.478  1.00  1.190          H  
ATOM   8885  N   ASP A 567      11.278   4.621  15.690  1.00  0.690          N  
ATOM   8886  CA  ASP A 567      11.953   4.457  16.964  1.00  0.670          C  
ATOM   8887  C   ASP A 567      13.193   3.560  16.857  1.00  0.660          C  
ATOM   8888  O   ASP A 567      14.307   3.982  17.199  1.00  0.640          O  
ATOM   8889  CB  ASP A 567      10.970   3.862  17.970  1.00  0.950          C  
ATOM   8890  CG  ASP A 567      11.425   3.924  19.377  1.00  0.950          C  
ATOM   8891  OD1 ASP A 567      11.363   4.968  19.938  1.00  0.950          O  
ATOM   8892  OD2 ASP A 567      11.892   2.938  19.892  1.00  0.950          O  
ATOM   8893  H   ASP A 567      10.577   3.932  15.408  1.00  0.830          H  
ATOM   8894  HA  ASP A 567      12.271   5.437  17.315  1.00  0.800          H  
ATOM   8895 1HB  ASP A 567      10.033   4.382  17.894  1.00  1.140          H  
ATOM   8896 2HB  ASP A 567      10.784   2.837  17.714  1.00  1.140          H  
ATOM   8897  N   ARG A 568      13.005   2.328  16.358  1.00  0.670          N  
ATOM   8898  CA  ARG A 568      14.128   1.375  16.304  1.00  0.650          C  
ATOM   8899  C   ARG A 568      13.964   0.253  15.296  1.00  0.670          C  
ATOM   8900  O   ARG A 568      12.853  -0.115  14.895  1.00  0.710          O  
ATOM   8901  CB  ARG A 568      14.384   0.736  17.669  1.00  0.920          C  
ATOM   8902  CG  ARG A 568      13.323  -0.226  18.186  1.00  0.920          C  
ATOM   8903  CD  ARG A 568      13.530  -0.513  19.616  1.00  0.920          C  
ATOM   8904  NE  ARG A 568      13.262   0.675  20.378  1.00  0.920          N  
ATOM   8905  CZ  ARG A 568      13.597   0.935  21.650  1.00  0.920          C  
ATOM   8906  NH1 ARG A 568      14.214   0.058  22.412  1.00  0.920          N  
ATOM   8907  NH2 ARG A 568      13.275   2.137  22.098  1.00  0.920          N  
ATOM   8908  H   ARG A 568      12.068   2.079  16.032  1.00  0.800          H  
ATOM   8909  HA  ARG A 568      15.028   1.922  16.039  1.00  0.780          H  
ATOM   8910 1HB  ARG A 568      15.327   0.190  17.642  1.00  1.100          H  
ATOM   8911 2HB  ARG A 568      14.488   1.523  18.411  1.00  1.100          H  
ATOM   8912 1HG  ARG A 568      12.366   0.241  18.098  1.00  1.100          H  
ATOM   8913 2HG  ARG A 568      13.341  -1.163  17.625  1.00  1.100          H  
ATOM   8914 1HD  ARG A 568      12.863  -1.313  19.950  1.00  1.100          H  
ATOM   8915 2HD  ARG A 568      14.557  -0.793  19.774  1.00  1.100          H  
ATOM   8916  HE  ARG A 568      12.775   1.439  19.897  1.00  1.100          H  
ATOM   8917 1HH1 ARG A 568      14.431  -0.886  22.067  1.00  1.100          H  
ATOM   8918 2HH1 ARG A 568      14.443   0.303  23.363  1.00  1.100          H  
ATOM   8919 1HH2 ARG A 568      12.785   2.768  21.446  1.00  1.100          H  
ATOM   8920 2HH2 ARG A 568      13.506   2.470  23.040  1.00  1.100          H  
ATOM   8921  N   ILE A 569      15.100  -0.350  14.944  1.00  0.650          N  
ATOM   8922  CA  ILE A 569      15.117  -1.502  14.054  1.00  0.660          C  
ATOM   8923  C   ILE A 569      15.585  -2.721  14.837  1.00  0.650          C  
ATOM   8924  O   ILE A 569      16.649  -2.710  15.464  1.00  0.630          O  
ATOM   8925  CB  ILE A 569      16.069  -1.262  12.864  1.00  0.920          C  
ATOM   8926  CG1 ILE A 569      15.625  -0.007  12.095  1.00  0.920          C  
ATOM   8927  CG2 ILE A 569      15.988  -2.491  11.919  1.00  0.920          C  
ATOM   8928  CD1 ILE A 569      16.657   0.552  11.152  1.00  0.920          C  
ATOM   8929  H   ILE A 569      15.993  -0.003  15.318  1.00  0.780          H  
ATOM   8930  HA  ILE A 569      14.111  -1.693  13.683  1.00  0.790          H  
ATOM   8931  HB  ILE A 569      17.091  -1.116  13.220  1.00  1.100          H  
ATOM   8932 1HG1 ILE A 569      14.736  -0.250  11.522  1.00  1.100          H  
ATOM   8933 2HG1 ILE A 569      15.373   0.739  12.799  1.00  1.100          H  
ATOM   8934 1HG2 ILE A 569      16.634  -2.358  11.062  1.00  1.100          H  
ATOM   8935 2HG2 ILE A 569      16.287  -3.397  12.441  1.00  1.100          H  
ATOM   8936 3HG2 ILE A 569      14.957  -2.600  11.581  1.00  1.100          H  
ATOM   8937 1HD1 ILE A 569      16.262   1.434  10.656  1.00  1.100          H  
ATOM   8938 2HD1 ILE A 569      17.547   0.827  11.717  1.00  1.100          H  
ATOM   8939 3HD1 ILE A 569      16.915  -0.169  10.431  1.00  1.100          H  
ATOM   8940  N   GLU A 570      14.786  -3.764  14.826  1.00  0.680          N  
ATOM   8941  CA  GLU A 570      15.154  -4.957  15.552  1.00  0.670          C  
ATOM   8942  C   GLU A 570      15.588  -6.044  14.599  1.00  0.680          C  
ATOM   8943  O   GLU A 570      14.952  -6.287  13.567  1.00  0.690          O  
ATOM   8944  CB  GLU A 570      13.992  -5.463  16.391  1.00  0.940          C  
ATOM   8945  CG  GLU A 570      13.488  -4.480  17.411  1.00  0.940          C  
ATOM   8946  CD  GLU A 570      12.474  -5.096  18.301  1.00  0.940          C  
ATOM   8947  OE1 GLU A 570      12.137  -6.228  18.040  1.00  0.940          O  
ATOM   8948  OE2 GLU A 570      12.041  -4.461  19.236  1.00  0.940          O  
ATOM   8949  H   GLU A 570      13.918  -3.705  14.305  1.00  0.820          H  
ATOM   8950  HA  GLU A 570      15.986  -4.730  16.208  1.00  0.800          H  
ATOM   8951 1HB  GLU A 570      13.176  -5.726  15.746  1.00  1.130          H  
ATOM   8952 2HB  GLU A 570      14.300  -6.367  16.916  1.00  1.130          H  
ATOM   8953 1HG  GLU A 570      14.314  -4.077  17.969  1.00  1.130          H  
ATOM   8954 2HG  GLU A 570      13.023  -3.651  16.874  1.00  1.130          H  
ATOM   8955  N   PHE A 571      16.628  -6.758  14.989  1.00  0.670          N  
ATOM   8956  CA  PHE A 571      17.101  -7.882  14.205  1.00  0.680          C  
ATOM   8957  C   PHE A 571      16.885  -9.174  14.977  1.00  0.690          C  
ATOM   8958  O   PHE A 571      17.454  -9.393  16.057  1.00  0.660          O  
ATOM   8959  CB  PHE A 571      18.549  -7.654  13.806  1.00  0.950          C  
ATOM   8960  CG  PHE A 571      18.696  -6.439  12.892  1.00  0.950          C  
ATOM   8961  CD1 PHE A 571      18.923  -5.157  13.422  1.00  0.950          C  
ATOM   8962  CD2 PHE A 571      18.601  -6.573  11.512  1.00  0.950          C  
ATOM   8963  CE1 PHE A 571      19.064  -4.060  12.587  1.00  0.950          C  
ATOM   8964  CE2 PHE A 571      18.743  -5.471  10.683  1.00  0.950          C  
ATOM   8965  CZ  PHE A 571      18.978  -4.219  11.221  1.00  0.950          C  
ATOM   8966  H   PHE A 571      17.110  -6.474  15.845  1.00  0.800          H  
ATOM   8967  HA  PHE A 571      16.513  -7.943  13.288  1.00  0.820          H  
ATOM   8968 1HB  PHE A 571      19.157  -7.495  14.694  1.00  1.140          H  
ATOM   8969 2HB  PHE A 571      18.934  -8.530  13.286  1.00  1.140          H  
ATOM   8970  HD1 PHE A 571      18.990  -5.026  14.508  1.00  1.140          H  
ATOM   8971  HD2 PHE A 571      18.414  -7.561  11.084  1.00  1.140          H  
ATOM   8972  HE1 PHE A 571      19.236  -3.068  13.016  1.00  1.140          H  
ATOM   8973  HE2 PHE A 571      18.669  -5.588   9.604  1.00  1.140          H  
ATOM   8974  HZ  PHE A 571      19.084  -3.354  10.566  1.00  1.140          H  
ATOM   8975  N   VAL A 572      16.021 -10.019  14.428  1.00  0.730          N  
ATOM   8976  CA  VAL A 572      15.626 -11.244  15.094  1.00  0.740          C  
ATOM   8977  C   VAL A 572      16.178 -12.456  14.350  1.00  0.760          C  
ATOM   8978  O   VAL A 572      15.863 -12.633  13.180  1.00  0.770          O  
ATOM   8979  CB  VAL A 572      14.085 -11.328  15.104  1.00  1.030          C  
ATOM   8980  CG1 VAL A 572      13.617 -12.609  15.797  1.00  1.030          C  
ATOM   8981  CG2 VAL A 572      13.508 -10.093  15.768  1.00  1.030          C  
ATOM   8982  H   VAL A 572      15.607  -9.762  13.522  1.00  0.880          H  
ATOM   8983  HA  VAL A 572      15.982 -11.193  16.116  1.00  0.890          H  
ATOM   8984  HB  VAL A 572      13.729 -11.366  14.074  1.00  1.240          H  
ATOM   8985 1HG1 VAL A 572      12.530 -12.653  15.773  1.00  1.240          H  
ATOM   8986 2HG1 VAL A 572      14.018 -13.484  15.285  1.00  1.240          H  
ATOM   8987 3HG1 VAL A 572      13.951 -12.617  16.827  1.00  1.240          H  
ATOM   8988 1HG2 VAL A 572      12.433 -10.158  15.745  1.00  1.240          H  
ATOM   8989 2HG2 VAL A 572      13.838 -10.040  16.782  1.00  1.240          H  
ATOM   8990 3HG2 VAL A 572      13.824  -9.192  15.239  1.00  1.240          H  
ATOM   8991  N   PRO A 573      16.997 -13.311  14.964  1.00  0.770          N  
ATOM   8992  CA  PRO A 573      17.586 -14.460  14.318  1.00  0.780          C  
ATOM   8993  C   PRO A 573      16.466 -15.420  14.016  1.00  0.770          C  
ATOM   8994  O   PRO A 573      15.497 -15.477  14.773  1.00  0.770          O  
ATOM   8995  CB  PRO A 573      18.555 -14.994  15.376  1.00  1.170          C  
ATOM   8996  CG  PRO A 573      17.974 -14.522  16.691  1.00  1.170          C  
ATOM   8997  CD  PRO A 573      17.307 -13.190  16.387  1.00  1.170          C  
ATOM   8998  HA  PRO A 573      18.109 -14.164  13.398  1.00  0.940          H  
ATOM   8999 1HB  PRO A 573      18.617 -16.091  15.303  1.00  1.400          H  
ATOM   9000 2HB  PRO A 573      19.568 -14.605  15.190  1.00  1.400          H  
ATOM   9001 1HG  PRO A 573      17.270 -15.268  17.091  1.00  1.400          H  
ATOM   9002 2HG  PRO A 573      18.772 -14.407  17.426  1.00  1.400          H  
ATOM   9003 1HD  PRO A 573      16.395 -13.127  16.991  1.00  1.400          H  
ATOM   9004 2HD  PRO A 573      17.998 -12.345  16.564  1.00  1.400          H  
ATOM   9005  N   ALA A 574      16.608 -16.220  12.979  1.00  0.760          N  
ATOM   9006  CA  ALA A 574      15.568 -17.192  12.711  1.00  0.750          C  
ATOM   9007  C   ALA A 574      16.100 -18.477  12.115  1.00  0.730          C  
ATOM   9008  O   ALA A 574      17.064 -18.494  11.347  1.00  0.720          O  
ATOM   9009  CB  ALA A 574      14.549 -16.584  11.758  1.00  1.050          C  
ATOM   9010  H   ALA A 574      17.405 -16.105  12.353  1.00  0.910          H  
ATOM   9011  HA  ALA A 574      15.081 -17.441  13.653  1.00  0.900          H  
ATOM   9012 1HB  ALA A 574      13.763 -17.302  11.578  1.00  1.260          H  
ATOM   9013 2HB  ALA A 574      14.132 -15.680  12.200  1.00  1.260          H  
ATOM   9014 3HB  ALA A 574      15.037 -16.339  10.809  1.00  1.260          H  
ATOM   9015  N   GLU A 575      15.407 -19.559  12.438  1.00  0.750          N  
ATOM   9016  CA  GLU A 575      15.694 -20.862  11.879  1.00  0.750          C  
ATOM   9017  C   GLU A 575      14.891 -21.027  10.616  1.00  0.760          C  
ATOM   9018  O   GLU A 575      13.776 -20.515  10.526  1.00  0.800          O  
ATOM   9019  CB  GLU A 575      15.343 -21.967  12.871  1.00  1.050          C  
ATOM   9020  CG  GLU A 575      16.171 -21.954  14.149  1.00  1.050          C  
ATOM   9021  CD  GLU A 575      15.811 -23.080  15.086  1.00  1.050          C  
ATOM   9022  OE1 GLU A 575      14.881 -23.792  14.783  1.00  1.050          O  
ATOM   9023  OE2 GLU A 575      16.459 -23.229  16.095  1.00  1.050          O  
ATOM   9024  H   GLU A 575      14.649 -19.464  13.098  1.00  0.900          H  
ATOM   9025  HA  GLU A 575      16.754 -20.922  11.631  1.00  0.900          H  
ATOM   9026 1HB  GLU A 575      14.293 -21.882  13.151  1.00  1.260          H  
ATOM   9027 2HB  GLU A 575      15.475 -22.939  12.393  1.00  1.260          H  
ATOM   9028 1HG  GLU A 575      17.226 -22.033  13.887  1.00  1.260          H  
ATOM   9029 2HG  GLU A 575      16.023 -21.002  14.657  1.00  1.260          H  
ATOM   9030  N   VAL A 576      15.408 -21.824   9.699  1.00  0.780          N  
ATOM   9031  CA  VAL A 576      14.725 -22.082   8.439  1.00  0.710          C  
ATOM   9032  C   VAL A 576      13.371 -22.780   8.601  1.00  0.720          C  
ATOM   9033  O   VAL A 576      12.445 -22.509   7.829  1.00  0.750          O  
ATOM   9034  CB  VAL A 576      15.667 -22.883   7.521  1.00  1.020          C  
ATOM   9035  CG1 VAL A 576      16.879 -22.033   7.199  1.00  1.020          C  
ATOM   9036  CG2 VAL A 576      16.129 -24.187   8.213  1.00  1.020          C  
ATOM   9037  H   VAL A 576      16.322 -22.207   9.873  1.00  0.940          H  
ATOM   9038  HA  VAL A 576      14.549 -21.121   7.959  1.00  0.850          H  
ATOM   9039  HB  VAL A 576      15.152 -23.109   6.593  1.00  1.230          H  
ATOM   9040 1HG1 VAL A 576      17.545 -22.577   6.529  1.00  1.230          H  
ATOM   9041 2HG1 VAL A 576      16.542 -21.124   6.721  1.00  1.230          H  
ATOM   9042 3HG1 VAL A 576      17.415 -21.776   8.108  1.00  1.230          H  
ATOM   9043 1HG2 VAL A 576      16.798 -24.724   7.547  1.00  1.230          H  
ATOM   9044 2HG2 VAL A 576      16.657 -23.965   9.130  1.00  1.230          H  
ATOM   9045 3HG2 VAL A 576      15.281 -24.816   8.439  1.00  1.230          H  
ATOM   9046  N   THR A 577      13.229 -23.636   9.622  1.00  0.720          N  
ATOM   9047  CA  THR A 577      11.952 -24.294   9.851  1.00  0.740          C  
ATOM   9048  C   THR A 577      10.928 -23.232  10.222  1.00  0.720          C  
ATOM   9049  O   THR A 577       9.820 -23.218   9.688  1.00  0.700          O  
ATOM   9050  CB  THR A 577      12.027 -25.353  10.972  1.00  1.030          C  
ATOM   9051  OG1 THR A 577      12.966 -26.383  10.616  1.00  1.030          O  
ATOM   9052  CG2 THR A 577      10.644 -25.991  11.147  1.00  1.030          C  
ATOM   9053  H   THR A 577      14.009 -23.838  10.230  1.00  0.860          H  
ATOM   9054  HA  THR A 577      11.634 -24.778   8.927  1.00  0.890          H  
ATOM   9055  HB  THR A 577      12.343 -24.883  11.904  1.00  1.230          H  
ATOM   9056  HG1 THR A 577      13.170 -26.913  11.395  1.00  1.230          H  
ATOM   9057 1HG2 THR A 577      10.689 -26.743  11.931  1.00  1.230          H  
ATOM   9058 2HG2 THR A 577       9.904 -25.237  11.425  1.00  1.230          H  
ATOM   9059 3HG2 THR A 577      10.341 -26.460  10.211  1.00  1.230          H  
ATOM   9060  N   PHE A 578      11.315 -22.339  11.138  1.00  0.730          N  
ATOM   9061  CA  PHE A 578      10.468 -21.242  11.583  1.00  0.740          C  
ATOM   9062  C   PHE A 578      10.018 -20.385  10.426  1.00  0.710          C  
ATOM   9063  O   PHE A 578       8.842 -20.021  10.336  1.00  0.690          O  
ATOM   9064  CB  PHE A 578      11.173 -20.357  12.603  1.00  1.030          C  
ATOM   9065  CG  PHE A 578      10.402 -19.121  12.879  1.00  1.030          C  
ATOM   9066  CD1 PHE A 578       9.316 -19.114  13.730  1.00  1.030          C  
ATOM   9067  CD2 PHE A 578      10.760 -17.944  12.243  1.00  1.030          C  
ATOM   9068  CE1 PHE A 578       8.604 -17.952  13.936  1.00  1.030          C  
ATOM   9069  CE2 PHE A 578      10.063 -16.797  12.443  1.00  1.030          C  
ATOM   9070  CZ  PHE A 578       8.978 -16.792  13.290  1.00  1.030          C  
ATOM   9071  H   PHE A 578      12.234 -22.448  11.543  1.00  0.880          H  
ATOM   9072  HA  PHE A 578       9.581 -21.669  12.055  1.00  0.890          H  
ATOM   9073 1HB  PHE A 578      11.303 -20.900  13.535  1.00  1.240          H  
ATOM   9074 2HB  PHE A 578      12.149 -20.076  12.246  1.00  1.240          H  
ATOM   9075  HD1 PHE A 578       9.018 -20.037  14.232  1.00  1.240          H  
ATOM   9076  HD2 PHE A 578      11.607 -17.947  11.565  1.00  1.240          H  
ATOM   9077  HE1 PHE A 578       7.745 -17.953  14.606  1.00  1.240          H  
ATOM   9078  HE2 PHE A 578      10.364 -15.899  11.931  1.00  1.240          H  
ATOM   9079  HZ  PHE A 578       8.414 -15.879  13.453  1.00  1.240          H  
ATOM   9080  N   GLU A 579      10.968 -20.005   9.578  1.00  0.730          N  
ATOM   9081  CA  GLU A 579      10.671 -19.139   8.461  1.00  0.720          C  
ATOM   9082  C   GLU A 579       9.626 -19.802   7.565  1.00  0.650          C  
ATOM   9083  O   GLU A 579       8.663 -19.151   7.137  1.00  0.630          O  
ATOM   9084  CB  GLU A 579      11.968 -18.916   7.690  1.00  1.010          C  
ATOM   9085  CG  GLU A 579      13.022 -18.102   8.448  1.00  1.010          C  
ATOM   9086  CD  GLU A 579      14.375 -18.170   7.787  1.00  1.010          C  
ATOM   9087  OE1 GLU A 579      14.487 -18.867   6.796  1.00  1.010          O  
ATOM   9088  OE2 GLU A 579      15.274 -17.515   8.236  1.00  1.010          O  
ATOM   9089  H   GLU A 579      11.931 -20.314   9.738  1.00  0.880          H  
ATOM   9090  HA  GLU A 579      10.280 -18.195   8.837  1.00  0.860          H  
ATOM   9091 1HB  GLU A 579      12.406 -19.881   7.441  1.00  1.210          H  
ATOM   9092 2HB  GLU A 579      11.751 -18.405   6.754  1.00  1.210          H  
ATOM   9093 1HG  GLU A 579      12.698 -17.063   8.483  1.00  1.210          H  
ATOM   9094 2HG  GLU A 579      13.094 -18.451   9.462  1.00  1.210          H  
ATOM   9095  N   ALA A 580       9.782 -21.109   7.321  1.00  0.650          N  
ATOM   9096  CA  ALA A 580       8.812 -21.828   6.525  1.00  0.630          C  
ATOM   9097  C   ALA A 580       7.438 -21.835   7.206  1.00  0.640          C  
ATOM   9098  O   ALA A 580       6.420 -21.609   6.542  1.00  0.640          O  
ATOM   9099  CB  ALA A 580       9.308 -23.234   6.285  1.00  0.890          C  
ATOM   9100  H   ALA A 580      10.627 -21.590   7.651  1.00  0.780          H  
ATOM   9101  HA  ALA A 580       8.713 -21.316   5.569  1.00  0.760          H  
ATOM   9102 1HB  ALA A 580       8.616 -23.759   5.665  1.00  1.070          H  
ATOM   9103 2HB  ALA A 580      10.278 -23.187   5.792  1.00  1.070          H  
ATOM   9104 3HB  ALA A 580       9.413 -23.749   7.236  1.00  1.070          H  
ATOM   9105  N   GLU A 581       7.409 -22.039   8.535  1.00  0.660          N  
ATOM   9106  CA  GLU A 581       6.152 -22.048   9.278  1.00  0.680          C  
ATOM   9107  C   GLU A 581       5.464 -20.690   9.220  1.00  0.670          C  
ATOM   9108  O   GLU A 581       4.242 -20.626   9.102  1.00  0.700          O  
ATOM   9109  CB  GLU A 581       6.370 -22.452  10.736  1.00  0.940          C  
ATOM   9110  CG  GLU A 581       6.741 -23.916  10.952  1.00  0.940          C  
ATOM   9111  CD  GLU A 581       7.044 -24.213  12.392  1.00  0.940          C  
ATOM   9112  OE1 GLU A 581       7.008 -23.289  13.171  1.00  0.940          O  
ATOM   9113  OE2 GLU A 581       7.312 -25.346  12.716  1.00  0.940          O  
ATOM   9114  H   GLU A 581       8.284 -22.260   9.024  1.00  0.790          H  
ATOM   9115  HA  GLU A 581       5.497 -22.786   8.821  1.00  0.820          H  
ATOM   9116 1HB  GLU A 581       7.166 -21.844  11.160  1.00  1.130          H  
ATOM   9117 2HB  GLU A 581       5.465 -22.246  11.307  1.00  1.130          H  
ATOM   9118 1HG  GLU A 581       5.909 -24.539  10.630  1.00  1.130          H  
ATOM   9119 2HG  GLU A 581       7.599 -24.165  10.338  1.00  1.130          H  
ATOM   9120  N   TYR A 582       6.237 -19.607   9.300  1.00  0.650          N  
ATOM   9121  CA  TYR A 582       5.670 -18.271   9.220  1.00  0.670          C  
ATOM   9122  C   TYR A 582       4.926 -18.089   7.894  1.00  0.680          C  
ATOM   9123  O   TYR A 582       3.764 -17.651   7.867  1.00  0.710          O  
ATOM   9124  CB  TYR A 582       6.749 -17.201   9.411  1.00  0.930          C  
ATOM   9125  CG  TYR A 582       6.207 -15.823   9.234  1.00  0.930          C  
ATOM   9126  CD1 TYR A 582       5.444 -15.257  10.237  1.00  0.930          C  
ATOM   9127  CD2 TYR A 582       6.451 -15.124   8.064  1.00  0.930          C  
ATOM   9128  CE1 TYR A 582       4.910 -14.002  10.066  1.00  0.930          C  
ATOM   9129  CE2 TYR A 582       5.924 -13.874   7.899  1.00  0.930          C  
ATOM   9130  CZ  TYR A 582       5.147 -13.310   8.889  1.00  0.930          C  
ATOM   9131  OH  TYR A 582       4.592 -12.061   8.716  1.00  0.930          O  
ATOM   9132  H   TYR A 582       7.240 -19.730   9.476  1.00  0.780          H  
ATOM   9133  HA  TYR A 582       4.939 -18.163  10.021  1.00  0.800          H  
ATOM   9134 1HB  TYR A 582       7.182 -17.287  10.411  1.00  1.120          H  
ATOM   9135 2HB  TYR A 582       7.552 -17.355   8.692  1.00  1.120          H  
ATOM   9136  HD1 TYR A 582       5.252 -15.811  11.156  1.00  1.120          H  
ATOM   9137  HD2 TYR A 582       7.055 -15.573   7.267  1.00  1.120          H  
ATOM   9138  HE1 TYR A 582       4.296 -13.561  10.851  1.00  1.120          H  
ATOM   9139  HE2 TYR A 582       6.111 -13.340   6.980  1.00  1.120          H  
ATOM   9140  HH  TYR A 582       4.073 -11.827   9.492  1.00  1.120          H  
ATOM   9141  N   ASP A 583       5.592 -18.427   6.780  1.00  0.660          N  
ATOM   9142  CA  ASP A 583       4.943 -18.313   5.480  1.00  0.670          C  
ATOM   9143  C   ASP A 583       3.735 -19.232   5.379  1.00  0.680          C  
ATOM   9144  O   ASP A 583       2.711 -18.858   4.795  1.00  0.700          O  
ATOM   9145  CB  ASP A 583       5.907 -18.627   4.341  1.00  0.930          C  
ATOM   9146  CG  ASP A 583       6.951 -17.535   4.032  1.00  0.930          C  
ATOM   9147  OD1 ASP A 583       6.809 -16.385   4.450  1.00  0.930          O  
ATOM   9148  OD2 ASP A 583       7.882 -17.866   3.343  1.00  0.930          O  
ATOM   9149  H   ASP A 583       6.562 -18.765   6.855  1.00  0.790          H  
ATOM   9150  HA  ASP A 583       4.595 -17.296   5.365  1.00  0.800          H  
ATOM   9151 1HB  ASP A 583       6.436 -19.556   4.578  1.00  1.120          H  
ATOM   9152 2HB  ASP A 583       5.335 -18.797   3.440  1.00  1.120          H  
ATOM   9153  N   LEU A 584       3.829 -20.419   5.974  1.00  0.670          N  
ATOM   9154  CA  LEU A 584       2.730 -21.353   5.948  1.00  0.700          C  
ATOM   9155  C   LEU A 584       1.515 -20.782   6.653  1.00  0.750          C  
ATOM   9156  O   LEU A 584       0.420 -20.825   6.099  1.00  0.770          O  
ATOM   9157  CB  LEU A 584       3.139 -22.667   6.600  1.00  0.970          C  
ATOM   9158  CG  LEU A 584       2.083 -23.741   6.684  1.00  0.970          C  
ATOM   9159  CD1 LEU A 584       1.634 -24.154   5.284  1.00  0.970          C  
ATOM   9160  CD2 LEU A 584       2.647 -24.908   7.460  1.00  0.970          C  
ATOM   9161  H   LEU A 584       4.716 -20.702   6.404  1.00  0.800          H  
ATOM   9162  HA  LEU A 584       2.472 -21.530   4.914  1.00  0.840          H  
ATOM   9163 1HB  LEU A 584       3.994 -23.061   6.062  1.00  1.160          H  
ATOM   9164 2HB  LEU A 584       3.449 -22.454   7.609  1.00  1.160          H  
ATOM   9165  HG  LEU A 584       1.221 -23.351   7.211  1.00  1.160          H  
ATOM   9166 1HD1 LEU A 584       0.861 -24.909   5.363  1.00  1.160          H  
ATOM   9167 2HD1 LEU A 584       1.229 -23.308   4.758  1.00  1.160          H  
ATOM   9168 3HD1 LEU A 584       2.482 -24.554   4.732  1.00  1.160          H  
ATOM   9169 1HD2 LEU A 584       1.880 -25.675   7.552  1.00  1.160          H  
ATOM   9170 2HD2 LEU A 584       3.514 -25.314   6.942  1.00  1.160          H  
ATOM   9171 3HD2 LEU A 584       2.942 -24.572   8.455  1.00  1.160          H  
ATOM   9172  N   GLU A 585       1.686 -20.203   7.847  1.00  0.780          N  
ATOM   9173  CA  GLU A 585       0.531 -19.659   8.550  1.00  0.850          C  
ATOM   9174  C   GLU A 585      -0.148 -18.570   7.727  1.00  0.850          C  
ATOM   9175  O   GLU A 585      -1.382 -18.511   7.677  1.00  0.880          O  
ATOM   9176  CB  GLU A 585       0.926 -19.095   9.916  1.00  1.160          C  
ATOM   9177  CG  GLU A 585       1.298 -20.142  10.964  1.00  1.160          C  
ATOM   9178  CD  GLU A 585       1.734 -19.526  12.277  1.00  1.160          C  
ATOM   9179  OE1 GLU A 585       1.908 -18.331  12.318  1.00  1.160          O  
ATOM   9180  OE2 GLU A 585       1.883 -20.250  13.234  1.00  1.160          O  
ATOM   9181  H   GLU A 585       2.616 -20.199   8.280  1.00  0.940          H  
ATOM   9182  HA  GLU A 585      -0.184 -20.467   8.708  1.00  1.020          H  
ATOM   9183 1HB  GLU A 585       1.791 -18.437   9.790  1.00  1.390          H  
ATOM   9184 2HB  GLU A 585       0.110 -18.492  10.311  1.00  1.390          H  
ATOM   9185 1HG  GLU A 585       0.433 -20.783  11.141  1.00  1.390          H  
ATOM   9186 2HG  GLU A 585       2.100 -20.764  10.572  1.00  1.390          H  
ATOM   9187  N   ARG A 586       0.647 -17.722   7.060  1.00  0.820          N  
ATOM   9188  CA  ARG A 586       0.067 -16.674   6.233  1.00  0.840          C  
ATOM   9189  C   ARG A 586      -0.750 -17.304   5.104  1.00  0.820          C  
ATOM   9190  O   ARG A 586      -1.882 -16.876   4.833  1.00  0.840          O  
ATOM   9191  CB  ARG A 586       1.149 -15.762   5.671  1.00  1.170          C  
ATOM   9192  CG  ARG A 586       0.641 -14.522   4.907  1.00  1.170          C  
ATOM   9193  CD  ARG A 586       1.760 -13.579   4.554  1.00  1.170          C  
ATOM   9194  NE  ARG A 586       2.714 -14.139   3.573  1.00  1.170          N  
ATOM   9195  CZ  ARG A 586       3.964 -14.596   3.851  1.00  1.170          C  
ATOM   9196  NH1 ARG A 586       4.420 -14.630   5.068  1.00  1.170          N  
ATOM   9197  NH2 ARG A 586       4.757 -15.033   2.899  1.00  1.170          N  
ATOM   9198  H   ARG A 586       1.666 -17.792   7.182  1.00  0.980          H  
ATOM   9199  HA  ARG A 586      -0.599 -16.074   6.851  1.00  1.010          H  
ATOM   9200 1HB  ARG A 586       1.792 -15.426   6.484  1.00  1.400          H  
ATOM   9201 2HB  ARG A 586       1.772 -16.341   4.986  1.00  1.400          H  
ATOM   9202 1HG  ARG A 586       0.139 -14.822   3.997  1.00  1.400          H  
ATOM   9203 2HG  ARG A 586      -0.065 -13.983   5.539  1.00  1.400          H  
ATOM   9204 1HD  ARG A 586       1.323 -12.681   4.113  1.00  1.400          H  
ATOM   9205 2HD  ARG A 586       2.298 -13.294   5.453  1.00  1.400          H  
ATOM   9206  HE  ARG A 586       2.425 -14.144   2.601  1.00  1.400          H  
ATOM   9207 1HH1 ARG A 586       3.846 -14.329   5.840  1.00  1.400          H  
ATOM   9208 2HH1 ARG A 586       5.371 -15.020   5.214  1.00  1.400          H  
ATOM   9209 1HH2 ARG A 586       4.461 -15.041   1.937  1.00  1.400          H  
ATOM   9210 2HH2 ARG A 586       5.692 -15.380   3.176  1.00  1.400          H  
ATOM   9211  N   ALA A 587      -0.172 -18.322   4.443  1.00  0.780          N  
ATOM   9212  CA  ALA A 587      -0.846 -19.027   3.362  1.00  0.760          C  
ATOM   9213  C   ALA A 587      -2.121 -19.715   3.839  1.00  0.790          C  
ATOM   9214  O   ALA A 587      -3.131 -19.679   3.137  1.00  0.810          O  
ATOM   9215  CB  ALA A 587       0.095 -20.044   2.743  1.00  1.070          C  
ATOM   9216  H   ALA A 587       0.787 -18.594   4.690  1.00  0.940          H  
ATOM   9217  HA  ALA A 587      -1.128 -18.304   2.612  1.00  0.910          H  
ATOM   9218 1HB  ALA A 587      -0.393 -20.534   1.925  1.00  1.290          H  
ATOM   9219 2HB  ALA A 587       0.990 -19.539   2.385  1.00  1.290          H  
ATOM   9220 3HB  ALA A 587       0.376 -20.778   3.496  1.00  1.290          H  
ATOM   9221  N   GLN A 588      -2.097 -20.309   5.036  1.00  0.810          N  
ATOM   9222  CA  GLN A 588      -3.268 -21.002   5.550  1.00  0.850          C  
ATOM   9223  C   GLN A 588      -4.412 -20.036   5.754  1.00  0.900          C  
ATOM   9224  O   GLN A 588      -5.551 -20.339   5.384  1.00  0.920          O  
ATOM   9225  CB  GLN A 588      -2.944 -21.711   6.875  1.00  1.170          C  
ATOM   9226  CG  GLN A 588      -2.012 -22.933   6.758  1.00  1.170          C  
ATOM   9227  CD  GLN A 588      -1.581 -23.468   8.076  1.00  1.170          C  
ATOM   9228  OE1 GLN A 588      -1.671 -22.764   9.084  1.00  1.170          O  
ATOM   9229  NE2 GLN A 588      -1.123 -24.719   8.090  1.00  1.170          N  
ATOM   9230  H   GLN A 588      -1.221 -20.329   5.558  1.00  0.970          H  
ATOM   9231  HA  GLN A 588      -3.587 -21.727   4.819  1.00  1.020          H  
ATOM   9232 1HB  GLN A 588      -2.468 -20.996   7.546  1.00  1.410          H  
ATOM   9233 2HB  GLN A 588      -3.869 -22.034   7.348  1.00  1.410          H  
ATOM   9234 1HG  GLN A 588      -2.536 -23.730   6.274  1.00  1.410          H  
ATOM   9235 2HG  GLN A 588      -1.139 -22.668   6.193  1.00  1.410          H  
ATOM   9236 1HE2 GLN A 588      -0.821 -25.143   8.947  1.00  1.410          H  
ATOM   9237 2HE2 GLN A 588      -1.082 -25.255   7.239  1.00  1.410          H  
ATOM   9238  N   LYS A 589      -4.112 -18.849   6.282  1.00  0.920          N  
ATOM   9239  CA  LYS A 589      -5.158 -17.864   6.468  1.00  0.960          C  
ATOM   9240  C   LYS A 589      -5.706 -17.429   5.115  1.00  0.960          C  
ATOM   9241  O   LYS A 589      -6.919 -17.444   4.896  1.00  1.010          O  
ATOM   9242  CB  LYS A 589      -4.625 -16.659   7.240  1.00  1.330          C  
ATOM   9243  CG  LYS A 589      -4.325 -16.940   8.712  1.00  1.330          C  
ATOM   9244  CD  LYS A 589      -3.756 -15.709   9.413  1.00  1.330          C  
ATOM   9245  CE  LYS A 589      -3.422 -16.001  10.872  1.00  1.330          C  
ATOM   9246  NZ  LYS A 589      -2.826 -14.816  11.555  1.00  1.330          N  
ATOM   9247  H   LYS A 589      -3.153 -18.668   6.606  1.00  1.100          H  
ATOM   9248  HA  LYS A 589      -5.969 -18.317   7.035  1.00  1.150          H  
ATOM   9249 1HB  LYS A 589      -3.696 -16.320   6.773  1.00  1.590          H  
ATOM   9250 2HB  LYS A 589      -5.343 -15.838   7.179  1.00  1.590          H  
ATOM   9251 1HG  LYS A 589      -5.242 -17.249   9.212  1.00  1.590          H  
ATOM   9252 2HG  LYS A 589      -3.605 -17.755   8.781  1.00  1.590          H  
ATOM   9253 1HD  LYS A 589      -2.844 -15.396   8.900  1.00  1.590          H  
ATOM   9254 2HD  LYS A 589      -4.478 -14.895   9.367  1.00  1.590          H  
ATOM   9255 1HE  LYS A 589      -4.332 -16.290  11.395  1.00  1.590          H  
ATOM   9256 2HE  LYS A 589      -2.711 -16.828  10.915  1.00  1.590          H  
ATOM   9257 1HZ  LYS A 589      -2.618 -15.049  12.516  1.00  1.590          H  
ATOM   9258 2HZ  LYS A 589      -1.973 -14.549  11.082  1.00  1.590          H  
ATOM   9259 3HZ  LYS A 589      -3.479 -14.046  11.531  1.00  1.590          H  
ATOM   9260  N   ALA A 590      -4.811 -17.161   4.152  1.00  0.910          N  
ATOM   9261  CA  ALA A 590      -5.236 -16.687   2.838  1.00  0.920          C  
ATOM   9262  C   ALA A 590      -6.193 -17.664   2.161  1.00  0.920          C  
ATOM   9263  O   ALA A 590      -7.147 -17.249   1.500  1.00  0.960          O  
ATOM   9264  CB  ALA A 590      -4.013 -16.469   1.955  1.00  1.280          C  
ATOM   9265  H   ALA A 590      -3.808 -17.201   4.368  1.00  1.090          H  
ATOM   9266  HA  ALA A 590      -5.759 -15.739   2.977  1.00  1.100          H  
ATOM   9267 1HB  ALA A 590      -4.322 -16.087   0.998  1.00  1.540          H  
ATOM   9268 2HB  ALA A 590      -3.343 -15.755   2.435  1.00  1.540          H  
ATOM   9269 3HB  ALA A 590      -3.493 -17.416   1.819  1.00  1.540          H  
ATOM   9270  N   VAL A 591      -5.946 -18.958   2.347  1.00  0.900          N  
ATOM   9271  CA  VAL A 591      -6.792 -19.991   1.781  1.00  0.910          C  
ATOM   9272  C   VAL A 591      -8.117 -20.107   2.532  1.00  0.960          C  
ATOM   9273  O   VAL A 591      -9.180 -20.181   1.919  1.00  0.990          O  
ATOM   9274  CB  VAL A 591      -6.051 -21.339   1.767  1.00  1.270          C  
ATOM   9275  CG1 VAL A 591      -6.975 -22.470   1.301  1.00  1.270          C  
ATOM   9276  CG2 VAL A 591      -4.866 -21.225   0.839  1.00  1.270          C  
ATOM   9277  H   VAL A 591      -5.099 -19.213   2.867  1.00  1.080          H  
ATOM   9278  HA  VAL A 591      -7.017 -19.722   0.755  1.00  1.090          H  
ATOM   9279  HB  VAL A 591      -5.709 -21.574   2.781  1.00  1.520          H  
ATOM   9280 1HG1 VAL A 591      -6.404 -23.390   1.307  1.00  1.520          H  
ATOM   9281 2HG1 VAL A 591      -7.827 -22.572   1.971  1.00  1.520          H  
ATOM   9282 3HG1 VAL A 591      -7.331 -22.266   0.289  1.00  1.520          H  
ATOM   9283 1HG2 VAL A 591      -4.323 -22.160   0.806  1.00  1.520          H  
ATOM   9284 2HG2 VAL A 591      -5.227 -20.989  -0.126  1.00  1.520          H  
ATOM   9285 3HG2 VAL A 591      -4.205 -20.441   1.160  1.00  1.520          H  
ATOM   9286  N   ASN A 592      -8.081 -20.131   3.865  1.00  0.980          N  
ATOM   9287  CA  ASN A 592      -9.305 -20.276   4.650  1.00  1.020          C  
ATOM   9288  C   ASN A 592     -10.297 -19.146   4.377  1.00  1.060          C  
ATOM   9289  O   ASN A 592     -11.509 -19.376   4.313  1.00  1.090          O  
ATOM   9290  CB  ASN A 592      -8.961 -20.308   6.124  1.00  1.410          C  
ATOM   9291  CG  ASN A 592      -8.316 -21.588   6.542  1.00  1.410          C  
ATOM   9292  OD1 ASN A 592      -8.480 -22.633   5.900  1.00  1.410          O  
ATOM   9293  ND2 ASN A 592      -7.574 -21.533   7.613  1.00  1.410          N  
ATOM   9294  H   ASN A 592      -7.178 -20.080   4.350  1.00  1.180          H  
ATOM   9295  HA  ASN A 592      -9.786 -21.212   4.370  1.00  1.220          H  
ATOM   9296 1HB  ASN A 592      -8.276 -19.485   6.345  1.00  1.690          H  
ATOM   9297 2HB  ASN A 592      -9.862 -20.152   6.714  1.00  1.690          H  
ATOM   9298 1HD2 ASN A 592      -7.111 -22.353   7.942  1.00  1.690          H  
ATOM   9299 2HD2 ASN A 592      -7.464 -20.670   8.102  1.00  1.690          H  
ATOM   9300  N   GLU A 593      -9.770 -17.942   4.139  1.00  1.060          N  
ATOM   9301  CA  GLU A 593     -10.540 -16.728   3.868  1.00  1.080          C  
ATOM   9302  C   GLU A 593     -11.381 -16.790   2.598  1.00  1.070          C  
ATOM   9303  O   GLU A 593     -12.270 -15.961   2.408  1.00  1.090          O  
ATOM   9304  CB  GLU A 593      -9.625 -15.496   3.809  1.00  1.500          C  
ATOM   9305  CG  GLU A 593      -9.066 -15.030   5.168  1.00  1.500          C  
ATOM   9306  CD  GLU A 593      -8.088 -13.880   5.045  1.00  1.500          C  
ATOM   9307  OE1 GLU A 593      -7.773 -13.500   3.938  1.00  1.500          O  
ATOM   9308  OE2 GLU A 593      -7.663 -13.380   6.061  1.00  1.500          O  
ATOM   9309  H   GLU A 593      -8.750 -17.841   4.225  1.00  1.270          H  
ATOM   9310  HA  GLU A 593     -11.223 -16.586   4.703  1.00  1.300          H  
ATOM   9311 1HB  GLU A 593      -8.772 -15.720   3.164  1.00  1.800          H  
ATOM   9312 2HB  GLU A 593     -10.163 -14.663   3.362  1.00  1.800          H  
ATOM   9313 1HG  GLU A 593      -9.903 -14.703   5.783  1.00  1.800          H  
ATOM   9314 2HG  GLU A 593      -8.597 -15.859   5.678  1.00  1.800          H  
ATOM   9315  N   LEU A 594     -11.089 -17.730   1.710  1.00  1.040          N  
ATOM   9316  CA  LEU A 594     -11.818 -17.843   0.462  1.00  1.030          C  
ATOM   9317  C   LEU A 594     -13.205 -18.468   0.662  1.00  1.070          C  
ATOM   9318  O   LEU A 594     -14.076 -18.323  -0.208  1.00  1.080          O  
ATOM   9319  CB  LEU A 594     -11.034 -18.766  -0.503  1.00  1.450          C  
ATOM   9320  CG  LEU A 594      -9.612 -18.313  -0.992  1.00  1.450          C  
ATOM   9321  CD1 LEU A 594      -8.960 -19.460  -1.789  1.00  1.450          C  
ATOM   9322  CD2 LEU A 594      -9.729 -17.084  -1.842  1.00  1.450          C  
ATOM   9323  H   LEU A 594     -10.355 -18.416   1.914  1.00  1.250          H  
ATOM   9324  HA  LEU A 594     -11.943 -16.851   0.043  1.00  1.240          H  
ATOM   9325 1HB  LEU A 594     -10.895 -19.713  -0.002  1.00  1.740          H  
ATOM   9326 2HB  LEU A 594     -11.647 -18.942  -1.383  1.00  1.740          H  
ATOM   9327  HG  LEU A 594      -8.974 -18.099  -0.131  1.00  1.740          H  
ATOM   9328 1HD1 LEU A 594      -7.971 -19.155  -2.122  1.00  1.740          H  
ATOM   9329 2HD1 LEU A 594      -8.872 -20.343  -1.149  1.00  1.740          H  
ATOM   9330 3HD1 LEU A 594      -9.562 -19.691  -2.639  1.00  1.740          H  
ATOM   9331 1HD2 LEU A 594      -8.760 -16.784  -2.194  1.00  1.740          H  
ATOM   9332 2HD2 LEU A 594     -10.353 -17.276  -2.677  1.00  1.740          H  
ATOM   9333 3HD2 LEU A 594     -10.155 -16.279  -1.257  1.00  1.740          H  
ATOM   9334  N   PHE A 595     -13.414 -19.142   1.807  1.00  1.080          N  
ATOM   9335  CA  PHE A 595     -14.616 -19.944   2.032  1.00  1.110          C  
ATOM   9336  C   PHE A 595     -15.598 -19.433   3.087  1.00  1.150          C  
ATOM   9337  O   PHE A 595     -15.241 -18.748   4.049  1.00  1.170          O  
ATOM   9338  CB  PHE A 595     -14.182 -21.345   2.428  1.00  1.540          C  
ATOM   9339  CG  PHE A 595     -13.365 -22.044   1.380  1.00  1.540          C  
ATOM   9340  CD1 PHE A 595     -11.978 -21.948   1.411  1.00  1.540          C  
ATOM   9341  CD2 PHE A 595     -13.944 -22.800   0.388  1.00  1.540          C  
ATOM   9342  CE1 PHE A 595     -11.204 -22.597   0.486  1.00  1.540          C  
ATOM   9343  CE2 PHE A 595     -13.158 -23.444  -0.523  1.00  1.540          C  
ATOM   9344  CZ  PHE A 595     -11.797 -23.349  -0.472  1.00  1.540          C  
ATOM   9345  H   PHE A 595     -12.687 -19.142   2.534  1.00  1.300          H  
ATOM   9346  HA  PHE A 595     -15.154 -20.007   1.090  1.00  1.330          H  
ATOM   9347 1HB  PHE A 595     -13.591 -21.296   3.346  1.00  1.850          H  
ATOM   9348 2HB  PHE A 595     -15.062 -21.950   2.637  1.00  1.850          H  
ATOM   9349  HD1 PHE A 595     -11.497 -21.349   2.191  1.00  1.850          H  
ATOM   9350  HD2 PHE A 595     -15.032 -22.896   0.335  1.00  1.850          H  
ATOM   9351  HE1 PHE A 595     -10.116 -22.515   0.529  1.00  1.850          H  
ATOM   9352  HE2 PHE A 595     -13.604 -24.046  -1.278  1.00  1.850          H  
ATOM   9353  HZ  PHE A 595     -11.186 -23.881  -1.199  1.00  1.850          H  
ATOM   9354  N   THR A 596     -16.860 -19.850   2.919  1.00  1.180          N  
ATOM   9355  CA  THR A 596     -17.966 -19.487   3.813  1.00  1.210          C  
ATOM   9356  C   THR A 596     -18.078 -20.353   5.067  1.00  1.190          C  
ATOM   9357  O   THR A 596     -18.800 -19.998   6.002  1.00  1.200          O  
ATOM   9358  CB  THR A 596     -19.313 -19.621   3.093  1.00  1.680          C  
ATOM   9359  OG1 THR A 596     -19.519 -20.991   2.757  1.00  1.680          O  
ATOM   9360  CG2 THR A 596     -19.299 -18.816   1.843  1.00  1.680          C  
ATOM   9361  H   THR A 596     -17.072 -20.431   2.100  1.00  1.420          H  
ATOM   9362  HA  THR A 596     -17.823 -18.453   4.125  1.00  1.450          H  
ATOM   9363  HB  THR A 596     -20.115 -19.284   3.747  1.00  2.020          H  
ATOM   9364  HG1 THR A 596     -20.429 -21.104   2.464  1.00  2.020          H  
ATOM   9365 1HG2 THR A 596     -20.249 -18.921   1.322  1.00  2.020          H  
ATOM   9366 2HG2 THR A 596     -19.137 -17.779   2.095  1.00  2.020          H  
ATOM   9367 3HG2 THR A 596     -18.506 -19.169   1.214  1.00  2.020          H  
ATOM   9368  N   SER A 597     -17.373 -21.479   5.102  1.00  1.170          N  
ATOM   9369  CA  SER A 597     -17.440 -22.380   6.244  1.00  1.140          C  
ATOM   9370  C   SER A 597     -16.141 -23.138   6.441  1.00  1.140          C  
ATOM   9371  O   SER A 597     -15.339 -23.308   5.515  1.00  1.110          O  
ATOM   9372  CB  SER A 597     -18.559 -23.396   6.080  1.00  1.610          C  
ATOM   9373  OG  SER A 597     -18.284 -24.338   5.056  1.00  1.610          O  
ATOM   9374  H   SER A 597     -16.820 -21.726   4.301  1.00  1.400          H  
ATOM   9375  HA  SER A 597     -17.629 -21.787   7.141  1.00  1.370          H  
ATOM   9376 1HB  SER A 597     -18.717 -23.919   7.022  1.00  1.930          H  
ATOM   9377 2HB  SER A 597     -19.483 -22.869   5.845  1.00  1.930          H  
ATOM   9378  HG  SER A 597     -19.094 -24.864   5.006  1.00  1.930          H  
ATOM   9379  N   SER A 598     -15.978 -23.679   7.650  1.00  1.170          N  
ATOM   9380  CA  SER A 598     -14.819 -24.481   8.045  1.00  1.170          C  
ATOM   9381  C   SER A 598     -14.683 -25.783   7.265  1.00  1.160          C  
ATOM   9382  O   SER A 598     -13.607 -26.380   7.219  1.00  1.140          O  
ATOM   9383  CB  SER A 598     -14.902 -24.786   9.524  1.00  1.640          C  
ATOM   9384  OG  SER A 598     -16.004 -25.604   9.800  1.00  1.640          O  
ATOM   9385  H   SER A 598     -16.684 -23.512   8.354  1.00  1.400          H  
ATOM   9386  HA  SER A 598     -13.923 -23.886   7.865  1.00  1.400          H  
ATOM   9387 1HB  SER A 598     -13.987 -25.287   9.840  1.00  1.970          H  
ATOM   9388 2HB  SER A 598     -14.980 -23.858  10.088  1.00  1.970          H  
ATOM   9389  HG  SER A 598     -15.951 -25.814  10.738  1.00  1.970          H  
ATOM   9390  N   ASN A 599     -15.770 -26.212   6.637  1.00  1.170          N  
ATOM   9391  CA  ASN A 599     -15.780 -27.433   5.849  1.00  1.160          C  
ATOM   9392  C   ASN A 599     -15.586 -27.162   4.356  1.00  1.110          C  
ATOM   9393  O   ASN A 599     -15.697 -28.078   3.541  1.00  1.100          O  
ATOM   9394  CB  ASN A 599     -17.075 -28.183   6.079  1.00  1.630          C  
ATOM   9395  CG  ASN A 599     -17.184 -28.731   7.475  1.00  1.630          C  
ATOM   9396  OD1 ASN A 599     -16.205 -29.209   8.062  1.00  1.630          O  
ATOM   9397  ND2 ASN A 599     -18.371 -28.672   8.025  1.00  1.630          N  
ATOM   9398  H   ASN A 599     -16.611 -25.662   6.729  1.00  1.400          H  
ATOM   9399  HA  ASN A 599     -14.949 -28.059   6.173  1.00  1.390          H  
ATOM   9400 1HB  ASN A 599     -17.915 -27.512   5.896  1.00  1.950          H  
ATOM   9401 2HB  ASN A 599     -17.152 -29.006   5.369  1.00  1.950          H  
ATOM   9402 1HD2 ASN A 599     -18.508 -29.020   8.954  1.00  1.950          H  
ATOM   9403 2HD2 ASN A 599     -19.141 -28.282   7.522  1.00  1.950          H  
ATOM   9404  N   GLN A 600     -15.305 -25.905   3.993  1.00  1.080          N  
ATOM   9405  CA  GLN A 600     -15.096 -25.492   2.604  1.00  1.040          C  
ATOM   9406  C   GLN A 600     -16.254 -25.884   1.688  1.00  1.050          C  
ATOM   9407  O   GLN A 600     -16.057 -26.333   0.550  1.00  1.050          O  
ATOM   9408  CB  GLN A 600     -13.786 -26.055   2.065  1.00  1.470          C  
ATOM   9409  CG  GLN A 600     -12.595 -25.588   2.821  1.00  1.470          C  
ATOM   9410  CD  GLN A 600     -11.322 -25.976   2.171  1.00  1.470          C  
ATOM   9411  OE1 GLN A 600     -11.205 -27.000   1.487  1.00  1.470          O  
ATOM   9412  NE2 GLN A 600     -10.322 -25.156   2.387  1.00  1.470          N  
ATOM   9413  H   GLN A 600     -15.233 -25.179   4.713  1.00  1.300          H  
ATOM   9414  HA  GLN A 600     -15.022 -24.408   2.597  1.00  1.250          H  
ATOM   9415 1HB  GLN A 600     -13.807 -27.142   2.092  1.00  1.770          H  
ATOM   9416 2HB  GLN A 600     -13.667 -25.763   1.041  1.00  1.770          H  
ATOM   9417 1HG  GLN A 600     -12.629 -24.509   2.901  1.00  1.770          H  
ATOM   9418 2HG  GLN A 600     -12.619 -26.033   3.815  1.00  1.770          H  
ATOM   9419 1HE2 GLN A 600      -9.433 -25.352   1.993  1.00  1.770          H  
ATOM   9420 2HE2 GLN A 600     -10.445 -24.342   2.958  1.00  1.770          H  
ATOM   9421  N   ILE A 601     -17.481 -25.675   2.181  1.00  1.080          N  
ATOM   9422  CA  ILE A 601     -18.701 -25.997   1.440  1.00  1.100          C  
ATOM   9423  C   ILE A 601     -18.871 -25.161   0.178  1.00  1.100          C  
ATOM   9424  O   ILE A 601     -19.469 -25.611  -0.799  1.00  1.120          O  
ATOM   9425  CB  ILE A 601     -19.962 -25.835   2.333  1.00  1.530          C  
ATOM   9426  CG1 ILE A 601     -21.165 -26.586   1.674  1.00  1.530          C  
ATOM   9427  CG2 ILE A 601     -20.324 -24.313   2.539  1.00  1.530          C  
ATOM   9428  CD1 ILE A 601     -22.377 -26.784   2.581  1.00  1.530          C  
ATOM   9429  H   ILE A 601     -17.560 -25.294   3.123  1.00  1.300          H  
ATOM   9430  HA  ILE A 601     -18.637 -27.042   1.138  1.00  1.320          H  
ATOM   9431  HB  ILE A 601     -19.760 -26.294   3.298  1.00  1.840          H  
ATOM   9432 1HG1 ILE A 601     -21.490 -26.028   0.794  1.00  1.840          H  
ATOM   9433 2HG1 ILE A 601     -20.821 -27.569   1.348  1.00  1.840          H  
ATOM   9434 1HG2 ILE A 601     -21.185 -24.222   3.187  1.00  1.840          H  
ATOM   9435 2HG2 ILE A 601     -19.494 -23.783   2.991  1.00  1.840          H  
ATOM   9436 3HG2 ILE A 601     -20.564 -23.843   1.591  1.00  1.840          H  
ATOM   9437 1HD1 ILE A 601     -23.150 -27.321   2.031  1.00  1.840          H  
ATOM   9438 2HD1 ILE A 601     -22.085 -27.367   3.455  1.00  1.840          H  
ATOM   9439 3HD1 ILE A 601     -22.773 -25.829   2.902  1.00  1.840          H  
ATOM   9440  N   GLY A 602     -18.363 -23.938   0.206  1.00  1.130          N  
ATOM   9441  CA  GLY A 602     -18.485 -23.054  -0.922  1.00  1.140          C  
ATOM   9442  C   GLY A 602     -17.721 -21.767  -0.684  1.00  1.120          C  
ATOM   9443  O   GLY A 602     -17.223 -21.501   0.421  1.00  1.140          O  
ATOM   9444  H   GLY A 602     -17.914 -23.603   1.043  1.00  1.360          H  
ATOM   9445 1HA  GLY A 602     -18.139 -23.554  -1.818  1.00  1.370          H  
ATOM   9446 2HA  GLY A 602     -19.537 -22.825  -1.082  1.00  1.370          H  
ATOM   9447  N   LEU A 603     -17.617 -20.979  -1.744  1.00  1.100          N  
ATOM   9448  CA  LEU A 603     -16.885 -19.721  -1.725  1.00  1.090          C  
ATOM   9449  C   LEU A 603     -17.699 -18.545  -1.298  1.00  1.120          C  
ATOM   9450  O   LEU A 603     -18.908 -18.484  -1.535  1.00  1.140          O  
ATOM   9451  CB  LEU A 603     -16.357 -19.398  -3.109  1.00  1.530          C  
ATOM   9452  CG  LEU A 603     -15.381 -20.343  -3.709  1.00  1.530          C  
ATOM   9453  CD1 LEU A 603     -15.152 -19.919  -5.139  1.00  1.530          C  
ATOM   9454  CD2 LEU A 603     -14.065 -20.322  -2.916  1.00  1.530          C  
ATOM   9455  H   LEU A 603     -18.069 -21.267  -2.602  1.00  1.320          H  
ATOM   9456  HA  LEU A 603     -16.063 -19.812  -1.024  1.00  1.310          H  
ATOM   9457 1HB  LEU A 603     -17.205 -19.329  -3.783  1.00  1.840          H  
ATOM   9458 2HB  LEU A 603     -15.883 -18.411  -3.066  1.00  1.840          H  
ATOM   9459  HG  LEU A 603     -15.777 -21.329  -3.703  1.00  1.840          H  
ATOM   9460 1HD1 LEU A 603     -14.447 -20.584  -5.601  1.00  1.840          H  
ATOM   9461 2HD1 LEU A 603     -16.090 -19.956  -5.685  1.00  1.840          H  
ATOM   9462 3HD1 LEU A 603     -14.766 -18.909  -5.161  1.00  1.840          H  
ATOM   9463 1HD2 LEU A 603     -13.390 -20.989  -3.382  1.00  1.840          H  
ATOM   9464 2HD2 LEU A 603     -13.646 -19.314  -2.921  1.00  1.840          H  
ATOM   9465 3HD2 LEU A 603     -14.218 -20.637  -1.890  1.00  1.840          H  
ATOM   9466  N   LYS A 604     -17.015 -17.587  -0.700  1.00  1.130          N  
ATOM   9467  CA  LYS A 604     -17.649 -16.336  -0.353  1.00  1.150          C  
ATOM   9468  C   LYS A 604     -18.018 -15.601  -1.635  1.00  1.130          C  
ATOM   9469  O   LYS A 604     -17.250 -15.565  -2.597  1.00  1.090          O  
ATOM   9470  CB  LYS A 604     -16.735 -15.484   0.501  1.00  1.600          C  
ATOM   9471  CG  LYS A 604     -16.427 -16.016   1.864  1.00  1.600          C  
ATOM   9472  CD  LYS A 604     -15.621 -14.998   2.652  1.00  1.600          C  
ATOM   9473  CE  LYS A 604     -15.232 -15.528   4.009  1.00  1.600          C  
ATOM   9474  NZ  LYS A 604     -14.593 -14.484   4.855  1.00  1.600          N  
ATOM   9475  H   LYS A 604     -16.017 -17.746  -0.511  1.00  1.360          H  
ATOM   9476  HA  LYS A 604     -18.570 -16.534   0.189  1.00  1.380          H  
ATOM   9477 1HB  LYS A 604     -15.801 -15.426   0.005  1.00  1.920          H  
ATOM   9478 2HB  LYS A 604     -17.135 -14.476   0.590  1.00  1.920          H  
ATOM   9479 1HG  LYS A 604     -17.340 -16.252   2.396  1.00  1.920          H  
ATOM   9480 2HG  LYS A 604     -15.836 -16.920   1.762  1.00  1.920          H  
ATOM   9481 1HD  LYS A 604     -14.708 -14.763   2.098  1.00  1.920          H  
ATOM   9482 2HD  LYS A 604     -16.198 -14.081   2.771  1.00  1.920          H  
ATOM   9483 1HE  LYS A 604     -16.115 -15.915   4.516  1.00  1.920          H  
ATOM   9484 2HE  LYS A 604     -14.520 -16.341   3.869  1.00  1.920          H  
ATOM   9485 1HZ  LYS A 604     -14.342 -14.890   5.744  1.00  1.920          H  
ATOM   9486 2HZ  LYS A 604     -13.763 -14.113   4.408  1.00  1.920          H  
ATOM   9487 3HZ  LYS A 604     -15.247 -13.734   5.000  1.00  1.920          H  
ATOM   9488  N   THR A 605     -19.175 -14.951  -1.651  1.00  1.140          N  
ATOM   9489  CA  THR A 605     -19.628 -14.242  -2.847  1.00  1.120          C  
ATOM   9490  C   THR A 605     -18.757 -13.059  -3.252  1.00  1.110          C  
ATOM   9491  O   THR A 605     -18.670 -12.736  -4.445  1.00  1.120          O  
ATOM   9492  CB  THR A 605     -21.067 -13.734  -2.654  1.00  1.580          C  
ATOM   9493  OG1 THR A 605     -21.112 -12.887  -1.497  1.00  1.580          O  
ATOM   9494  CG2 THR A 605     -22.028 -14.897  -2.475  1.00  1.580          C  
ATOM   9495  H   THR A 605     -19.773 -14.964  -0.838  1.00  1.370          H  
ATOM   9496  HA  THR A 605     -19.624 -14.950  -3.674  1.00  1.340          H  
ATOM   9497  HB  THR A 605     -21.365 -13.148  -3.532  1.00  1.890          H  
ATOM   9498  HG1 THR A 605     -21.943 -12.387  -1.506  1.00  1.890          H  
ATOM   9499 1HG2 THR A 605     -23.041 -14.509  -2.346  1.00  1.890          H  
ATOM   9500 2HG2 THR A 605     -21.994 -15.531  -3.361  1.00  1.890          H  
ATOM   9501 3HG2 THR A 605     -21.749 -15.482  -1.603  1.00  1.890          H  
ATOM   9502  N   ASP A 606     -18.060 -12.441  -2.297  1.00  1.100          N  
ATOM   9503  CA  ASP A 606     -17.217 -11.303  -2.593  1.00  1.090          C  
ATOM   9504  C   ASP A 606     -15.771 -11.682  -2.907  1.00  1.040          C  
ATOM   9505  O   ASP A 606     -14.917 -10.811  -3.093  1.00  1.020          O  
ATOM   9506  CB  ASP A 606     -17.320 -10.302  -1.446  1.00  1.530          C  
ATOM   9507  CG  ASP A 606     -16.933 -10.923  -0.139  1.00  1.530          C  
ATOM   9508  OD1 ASP A 606     -16.854 -12.136  -0.112  1.00  1.530          O  
ATOM   9509  OD2 ASP A 606     -16.743 -10.221   0.824  1.00  1.530          O  
ATOM   9510  H   ASP A 606     -18.114 -12.718  -1.311  1.00  1.320          H  
ATOM   9511  HA  ASP A 606     -17.622 -10.813  -3.477  1.00  1.310          H  
ATOM   9512 1HB  ASP A 606     -16.670  -9.449  -1.643  1.00  1.840          H  
ATOM   9513 2HB  ASP A 606     -18.343  -9.933  -1.376  1.00  1.840          H  
ATOM   9514  N   VAL A 607     -15.507 -12.976  -3.029  1.00  1.050          N  
ATOM   9515  CA  VAL A 607     -14.193 -13.455  -3.388  1.00  1.000          C  
ATOM   9516  C   VAL A 607     -14.195 -13.817  -4.848  1.00  0.970          C  
ATOM   9517  O   VAL A 607     -14.896 -14.738  -5.277  1.00  0.960          O  
ATOM   9518  CB  VAL A 607     -13.816 -14.649  -2.504  1.00  1.420          C  
ATOM   9519  CG1 VAL A 607     -12.508 -15.246  -2.915  1.00  1.420          C  
ATOM   9520  CG2 VAL A 607     -13.682 -14.142  -1.062  1.00  1.420          C  
ATOM   9521  H   VAL A 607     -16.254 -13.660  -2.878  1.00  1.260          H  
ATOM   9522  HA  VAL A 607     -13.465 -12.660  -3.225  1.00  1.200          H  
ATOM   9523  HB  VAL A 607     -14.594 -15.414  -2.576  1.00  1.700          H  
ATOM   9524 1HG1 VAL A 607     -12.307 -16.069  -2.255  1.00  1.700          H  
ATOM   9525 2HG1 VAL A 607     -12.567 -15.615  -3.943  1.00  1.700          H  
ATOM   9526 3HG1 VAL A 607     -11.716 -14.505  -2.840  1.00  1.700          H  
ATOM   9527 1HG2 VAL A 607     -13.426 -14.967  -0.397  1.00  1.700          H  
ATOM   9528 2HG2 VAL A 607     -12.901 -13.387  -1.017  1.00  1.700          H  
ATOM   9529 3HG2 VAL A 607     -14.624 -13.691  -0.740  1.00  1.700          H  
ATOM   9530  N   THR A 608     -13.402 -13.076  -5.604  1.00  0.950          N  
ATOM   9531  CA  THR A 608     -13.335 -13.198  -7.048  1.00  0.920          C  
ATOM   9532  C   THR A 608     -12.401 -14.305  -7.501  1.00  0.890          C  
ATOM   9533  O   THR A 608     -11.547 -14.770  -6.734  1.00  0.920          O  
ATOM   9534  CB  THR A 608     -12.842 -11.861  -7.648  1.00  1.300          C  
ATOM   9535  OG1 THR A 608     -11.481 -11.603  -7.217  1.00  1.300          O  
ATOM   9536  CG2 THR A 608     -13.727 -10.717  -7.143  1.00  1.300          C  
ATOM   9537  H   THR A 608     -12.859 -12.348  -5.156  1.00  1.140          H  
ATOM   9538  HA  THR A 608     -14.330 -13.416  -7.432  1.00  1.100          H  
ATOM   9539  HB  THR A 608     -12.882 -11.909  -8.737  1.00  1.560          H  
ATOM   9540  HG1 THR A 608     -11.165 -10.804  -7.664  1.00  1.560          H  
ATOM   9541 1HG2 THR A 608     -13.378  -9.774  -7.563  1.00  1.560          H  
ATOM   9542 2HG2 THR A 608     -14.740 -10.887  -7.446  1.00  1.560          H  
ATOM   9543 3HG2 THR A 608     -13.687 -10.657  -6.056  1.00  1.560          H  
ATOM   9544  N   ASP A 609     -12.513 -14.684  -8.779  1.00  0.850          N  
ATOM   9545  CA  ASP A 609     -11.598 -15.666  -9.344  1.00  0.830          C  
ATOM   9546  C   ASP A 609     -10.165 -15.149  -9.305  1.00  0.830          C  
ATOM   9547  O   ASP A 609      -9.223 -15.913  -9.084  1.00  0.840          O  
ATOM   9548  CB  ASP A 609     -11.996 -15.999 -10.785  1.00  1.170          C  
ATOM   9549  CG  ASP A 609     -11.231 -17.126 -11.390  1.00  1.170          C  
ATOM   9550  OD1 ASP A 609     -11.389 -18.245 -10.965  1.00  1.170          O  
ATOM   9551  OD2 ASP A 609     -10.464 -16.888 -12.285  1.00  1.170          O  
ATOM   9552  H   ASP A 609     -13.274 -14.312  -9.364  1.00  1.020          H  
ATOM   9553  HA  ASP A 609     -11.656 -16.575  -8.745  1.00  1.000          H  
ATOM   9554 1HB  ASP A 609     -13.028 -16.295 -10.792  1.00  1.400          H  
ATOM   9555 2HB  ASP A 609     -11.911 -15.113 -11.418  1.00  1.400          H  
ATOM   9556  N   TYR A 610     -10.004 -13.835  -9.508  1.00  0.830          N  
ATOM   9557  CA  TYR A 610      -8.687 -13.234  -9.508  1.00  0.840          C  
ATOM   9558  C   TYR A 610      -8.061 -13.437  -8.130  1.00  0.860          C  
ATOM   9559  O   TYR A 610      -6.900 -13.831  -8.022  1.00  0.850          O  
ATOM   9560  CB  TYR A 610      -8.739 -11.746  -9.851  1.00  1.170          C  
ATOM   9561  CG  TYR A 610      -7.371 -11.209 -10.110  1.00  1.170          C  
ATOM   9562  CD1 TYR A 610      -6.876 -11.444 -11.343  1.00  1.170          C  
ATOM   9563  CD2 TYR A 610      -6.606 -10.541  -9.175  1.00  1.170          C  
ATOM   9564  CE1 TYR A 610      -5.646 -11.055 -11.701  1.00  1.170          C  
ATOM   9565  CE2 TYR A 610      -5.336 -10.132  -9.537  1.00  1.170          C  
ATOM   9566  CZ  TYR A 610      -4.860 -10.399 -10.804  1.00  1.170          C  
ATOM   9567  OH  TYR A 610      -3.606 -10.023 -11.192  1.00  1.170          O  
ATOM   9568  H   TYR A 610     -10.815 -13.266  -9.698  1.00  1.000          H  
ATOM   9569  HA  TYR A 610      -8.062 -13.751 -10.239  1.00  1.010          H  
ATOM   9570 1HB  TYR A 610      -9.351 -11.589 -10.743  1.00  1.410          H  
ATOM   9571 2HB  TYR A 610      -9.185 -11.189  -9.033  1.00  1.410          H  
ATOM   9572  HD1 TYR A 610      -7.486 -11.953 -12.046  1.00  1.410          H  
ATOM   9573  HD2 TYR A 610      -6.982 -10.346  -8.170  1.00  1.410          H  
ATOM   9574  HE1 TYR A 610      -5.290 -11.266 -12.706  1.00  1.410          H  
ATOM   9575  HE2 TYR A 610      -4.719  -9.619  -8.828  1.00  1.410          H  
ATOM   9576  HH  TYR A 610      -3.442 -10.369 -12.105  1.00  1.410          H  
ATOM   9577  N   HIS A 611      -8.836 -13.165  -7.072  1.00  0.880          N  
ATOM   9578  CA  HIS A 611      -8.344 -13.314  -5.706  1.00  0.900          C  
ATOM   9579  C   HIS A 611      -7.868 -14.745  -5.473  1.00  0.900          C  
ATOM   9580  O   HIS A 611      -6.776 -14.951  -4.937  1.00  0.910          O  
ATOM   9581  CB  HIS A 611      -9.424 -12.959  -4.682  1.00  1.250          C  
ATOM   9582  CG  HIS A 611      -8.933 -12.904  -3.260  1.00  1.250          C  
ATOM   9583  ND1 HIS A 611      -8.868 -14.003  -2.439  1.00  1.250          N  
ATOM   9584  CD2 HIS A 611      -8.483 -11.862  -2.523  1.00  1.250          C  
ATOM   9585  CE1 HIS A 611      -8.415 -13.643  -1.253  1.00  1.250          C  
ATOM   9586  NE2 HIS A 611      -8.171 -12.350  -1.278  1.00  1.250          N  
ATOM   9587  H   HIS A 611      -9.779 -12.806  -7.222  1.00  1.060          H  
ATOM   9588  HA  HIS A 611      -7.496 -12.649  -5.547  1.00  1.080          H  
ATOM   9589 1HB  HIS A 611      -9.856 -11.992  -4.936  1.00  1.500          H  
ATOM   9590 2HB  HIS A 611     -10.227 -13.694  -4.740  1.00  1.500          H  
ATOM   9591  HD2 HIS A 611      -8.392 -10.827  -2.854  1.00  1.500          H  
ATOM   9592  HE1 HIS A 611      -8.264 -14.309  -0.398  1.00  1.500          H  
ATOM   9593  HE2 HIS A 611      -7.812 -11.803  -0.505  1.00  1.500          H  
ATOM   9594  N   ILE A 612      -8.645 -15.739  -5.931  1.00  0.880          N  
ATOM   9595  CA  ILE A 612      -8.242 -17.131  -5.730  1.00  0.880          C  
ATOM   9596  C   ILE A 612      -6.901 -17.396  -6.409  1.00  0.860          C  
ATOM   9597  O   ILE A 612      -6.027 -18.022  -5.794  1.00  0.850          O  
ATOM   9598  CB  ILE A 612      -9.300 -18.132  -6.260  1.00  1.230          C  
ATOM   9599  CG1 ILE A 612     -10.545 -18.040  -5.385  1.00  1.230          C  
ATOM   9600  CG2 ILE A 612      -8.720 -19.599  -6.203  1.00  1.230          C  
ATOM   9601  CD1 ILE A 612     -11.766 -18.693  -5.913  1.00  1.230          C  
ATOM   9602  H   ILE A 612      -9.549 -15.502  -6.355  1.00  1.060          H  
ATOM   9603  HA  ILE A 612      -8.125 -17.302  -4.665  1.00  1.060          H  
ATOM   9604  HB  ILE A 612      -9.577 -17.876  -7.287  1.00  1.480          H  
ATOM   9605 1HG1 ILE A 612     -10.324 -18.511  -4.459  1.00  1.480          H  
ATOM   9606 2HG1 ILE A 612     -10.771 -16.987  -5.206  1.00  1.480          H  
ATOM   9607 1HG2 ILE A 612      -9.453 -20.306  -6.561  1.00  1.480          H  
ATOM   9608 2HG2 ILE A 612      -7.832 -19.683  -6.828  1.00  1.480          H  
ATOM   9609 3HG2 ILE A 612      -8.455 -19.846  -5.174  1.00  1.480          H  
ATOM   9610 1HD1 ILE A 612     -12.550 -18.559  -5.188  1.00  1.480          H  
ATOM   9611 2HD1 ILE A 612     -12.051 -18.223  -6.852  1.00  1.480          H  
ATOM   9612 3HD1 ILE A 612     -11.603 -19.746  -6.074  1.00  1.480          H  
ATOM   9613  N   ASP A 613      -6.718 -16.930  -7.655  1.00  0.840          N  
ATOM   9614  CA  ASP A 613      -5.436 -17.135  -8.335  1.00  0.840          C  
ATOM   9615  C   ASP A 613      -4.269 -16.502  -7.572  1.00  0.860          C  
ATOM   9616  O   ASP A 613      -3.152 -17.038  -7.562  1.00  0.870          O  
ATOM   9617  CB  ASP A 613      -5.428 -16.561  -9.763  1.00  1.180          C  
ATOM   9618  CG  ASP A 613      -6.255 -17.350 -10.830  1.00  1.180          C  
ATOM   9619  OD1 ASP A 613      -6.736 -18.439 -10.567  1.00  1.180          O  
ATOM   9620  OD2 ASP A 613      -6.323 -16.873 -11.948  1.00  1.180          O  
ATOM   9621  H   ASP A 613      -7.498 -16.462  -8.137  1.00  1.010          H  
ATOM   9622  HA  ASP A 613      -5.258 -18.207  -8.400  1.00  1.010          H  
ATOM   9623 1HB  ASP A 613      -5.827 -15.543  -9.721  1.00  1.410          H  
ATOM   9624 2HB  ASP A 613      -4.404 -16.483 -10.107  1.00  1.410          H  
ATOM   9625  N   GLN A 614      -4.504 -15.374  -6.923  1.00  0.880          N  
ATOM   9626  CA  GLN A 614      -3.408 -14.748  -6.222  1.00  0.920          C  
ATOM   9627  C   GLN A 614      -3.110 -15.487  -4.897  1.00  0.880          C  
ATOM   9628  O   GLN A 614      -1.955 -15.533  -4.446  1.00  0.870          O  
ATOM   9629  CB  GLN A 614      -3.706 -13.282  -6.105  1.00  1.270          C  
ATOM   9630  CG  GLN A 614      -3.830 -12.599  -7.472  1.00  1.270          C  
ATOM   9631  CD  GLN A 614      -2.616 -12.727  -8.358  1.00  1.270          C  
ATOM   9632  OE1 GLN A 614      -1.491 -12.406  -7.966  1.00  1.270          O  
ATOM   9633  NE2 GLN A 614      -2.818 -13.199  -9.581  1.00  1.270          N  
ATOM   9634  H   GLN A 614      -5.434 -14.936  -6.966  1.00  1.060          H  
ATOM   9635  HA  GLN A 614      -2.518 -14.838  -6.838  1.00  1.100          H  
ATOM   9636 1HB  GLN A 614      -4.650 -13.131  -5.583  1.00  1.530          H  
ATOM   9637 2HB  GLN A 614      -2.925 -12.806  -5.563  1.00  1.530          H  
ATOM   9638 1HG  GLN A 614      -4.658 -13.017  -8.009  1.00  1.530          H  
ATOM   9639 2HG  GLN A 614      -4.009 -11.539  -7.293  1.00  1.530          H  
ATOM   9640 1HE2 GLN A 614      -2.049 -13.269 -10.215  1.00  1.530          H  
ATOM   9641 2HE2 GLN A 614      -3.734 -13.478  -9.871  1.00  1.530          H  
ATOM   9642  N   VAL A 615      -4.135 -16.101  -4.294  1.00  0.870          N  
ATOM   9643  CA  VAL A 615      -3.925 -16.934  -3.112  1.00  0.850          C  
ATOM   9644  C   VAL A 615      -3.078 -18.143  -3.516  1.00  0.820          C  
ATOM   9645  O   VAL A 615      -2.191 -18.558  -2.756  1.00  0.830          O  
ATOM   9646  CB  VAL A 615      -5.237 -17.363  -2.436  1.00  1.200          C  
ATOM   9647  CG1 VAL A 615      -4.960 -18.397  -1.350  1.00  1.200          C  
ATOM   9648  CG2 VAL A 615      -5.874 -16.144  -1.804  1.00  1.200          C  
ATOM   9649  H   VAL A 615      -5.080 -15.947  -4.667  1.00  1.040          H  
ATOM   9650  HA  VAL A 615      -3.362 -16.354  -2.382  1.00  1.020          H  
ATOM   9651  HB  VAL A 615      -5.911 -17.805  -3.171  1.00  1.440          H  
ATOM   9652 1HG1 VAL A 615      -5.892 -18.663  -0.885  1.00  1.440          H  
ATOM   9653 2HG1 VAL A 615      -4.507 -19.288  -1.777  1.00  1.440          H  
ATOM   9654 3HG1 VAL A 615      -4.290 -17.982  -0.605  1.00  1.440          H  
ATOM   9655 1HG2 VAL A 615      -6.788 -16.425  -1.305  1.00  1.440          H  
ATOM   9656 2HG2 VAL A 615      -5.202 -15.719  -1.083  1.00  1.440          H  
ATOM   9657 3HG2 VAL A 615      -6.090 -15.404  -2.569  1.00  1.440          H  
ATOM   9658  N   SER A 616      -3.377 -18.723  -4.691  1.00  0.810          N  
ATOM   9659  CA  SER A 616      -2.614 -19.854  -5.203  1.00  0.780          C  
ATOM   9660  C   SER A 616      -1.153 -19.456  -5.312  1.00  0.760          C  
ATOM   9661  O   SER A 616      -0.266 -20.183  -4.854  1.00  0.750          O  
ATOM   9662  CB  SER A 616      -3.086 -20.258  -6.590  1.00  1.100          C  
ATOM   9663  OG  SER A 616      -2.368 -21.370  -7.046  1.00  1.100          O  
ATOM   9664  H   SER A 616      -4.176 -18.366  -5.224  1.00  0.970          H  
ATOM   9665  HA  SER A 616      -2.701 -20.691  -4.513  1.00  0.940          H  
ATOM   9666 1HB  SER A 616      -4.149 -20.447  -6.610  1.00  1.320          H  
ATOM   9667 2HB  SER A 616      -2.909 -19.440  -7.268  1.00  1.320          H  
ATOM   9668  HG  SER A 616      -2.687 -21.552  -7.931  1.00  1.320          H  
ATOM   9669  N   ASN A 617      -0.893 -18.266  -5.877  1.00  0.780          N  
ATOM   9670  CA  ASN A 617       0.475 -17.792  -6.030  1.00  0.770          C  
ATOM   9671  C   ASN A 617       1.207 -17.805  -4.681  1.00  0.780          C  
ATOM   9672  O   ASN A 617       2.359 -18.229  -4.609  1.00  0.770          O  
ATOM   9673  CB  ASN A 617       0.483 -16.404  -6.641  1.00  1.080          C  
ATOM   9674  CG  ASN A 617       1.844 -15.947  -7.058  1.00  1.080          C  
ATOM   9675  OD1 ASN A 617       2.443 -16.481  -8.006  1.00  1.080          O  
ATOM   9676  ND2 ASN A 617       2.353 -14.967  -6.365  1.00  1.080          N  
ATOM   9677  H   ASN A 617      -1.665 -17.721  -6.271  1.00  0.940          H  
ATOM   9678  HA  ASN A 617       1.005 -18.475  -6.698  1.00  0.920          H  
ATOM   9679 1HB  ASN A 617      -0.187 -16.387  -7.501  1.00  1.300          H  
ATOM   9680 2HB  ASN A 617       0.092 -15.694  -5.919  1.00  1.300          H  
ATOM   9681 1HD2 ASN A 617       3.264 -14.615  -6.578  1.00  1.300          H  
ATOM   9682 2HD2 ASN A 617       1.823 -14.579  -5.617  1.00  1.300          H  
ATOM   9683  N   LEU A 618       0.548 -17.374  -3.595  1.00  0.800          N  
ATOM   9684  CA  LEU A 618       1.213 -17.462  -2.290  1.00  0.820          C  
ATOM   9685  C   LEU A 618       1.506 -18.910  -1.882  1.00  0.780          C  
ATOM   9686  O   LEU A 618       2.606 -19.220  -1.429  1.00  0.770          O  
ATOM   9687  CB  LEU A 618       0.420 -16.765  -1.173  1.00  1.140          C  
ATOM   9688  CG  LEU A 618       1.033 -16.915   0.292  1.00  1.140          C  
ATOM   9689  CD1 LEU A 618       2.446 -16.356   0.357  1.00  1.140          C  
ATOM   9690  CD2 LEU A 618       0.168 -16.174   1.308  1.00  1.140          C  
ATOM   9691  H   LEU A 618      -0.381 -16.946  -3.708  1.00  0.960          H  
ATOM   9692  HA  LEU A 618       2.164 -16.945  -2.390  1.00  0.980          H  
ATOM   9693 1HB  LEU A 618       0.366 -15.708  -1.412  1.00  1.370          H  
ATOM   9694 2HB  LEU A 618      -0.595 -17.172  -1.165  1.00  1.370          H  
ATOM   9695  HG  LEU A 618       1.063 -17.970   0.550  1.00  1.370          H  
ATOM   9696 1HD1 LEU A 618       2.821 -16.493   1.368  1.00  1.370          H  
ATOM   9697 2HD1 LEU A 618       3.102 -16.880  -0.332  1.00  1.370          H  
ATOM   9698 3HD1 LEU A 618       2.432 -15.296   0.108  1.00  1.370          H  
ATOM   9699 1HD2 LEU A 618       0.592 -16.320   2.297  1.00  1.370          H  
ATOM   9700 2HD2 LEU A 618       0.154 -15.115   1.079  1.00  1.370          H  
ATOM   9701 3HD2 LEU A 618      -0.845 -16.560   1.283  1.00  1.370          H  
ATOM   9702  N   VAL A 619       0.548 -19.815  -2.044  1.00  0.780          N  
ATOM   9703  CA  VAL A 619       0.772 -21.214  -1.645  1.00  0.750          C  
ATOM   9704  C   VAL A 619       1.958 -21.813  -2.426  1.00  0.720          C  
ATOM   9705  O   VAL A 619       2.787 -22.539  -1.874  1.00  0.710          O  
ATOM   9706  CB  VAL A 619      -0.508 -22.066  -1.821  1.00  1.060          C  
ATOM   9707  CG1 VAL A 619      -0.206 -23.574  -1.587  1.00  1.060          C  
ATOM   9708  CG2 VAL A 619      -1.574 -21.587  -0.819  1.00  1.060          C  
ATOM   9709  H   VAL A 619      -0.361 -19.499  -2.410  1.00  0.940          H  
ATOM   9710  HA  VAL A 619       1.025 -21.223  -0.584  1.00  0.900          H  
ATOM   9711  HB  VAL A 619      -0.880 -21.947  -2.844  1.00  1.270          H  
ATOM   9712 1HG1 VAL A 619      -1.119 -24.145  -1.720  1.00  1.270          H  
ATOM   9713 2HG1 VAL A 619       0.538 -23.931  -2.299  1.00  1.270          H  
ATOM   9714 3HG1 VAL A 619       0.168 -23.722  -0.575  1.00  1.270          H  
ATOM   9715 1HG2 VAL A 619      -2.478 -22.171  -0.945  1.00  1.270          H  
ATOM   9716 2HG2 VAL A 619      -1.205 -21.714   0.182  1.00  1.270          H  
ATOM   9717 3HG2 VAL A 619      -1.797 -20.534  -0.995  1.00  1.270          H  
ATOM   9718  N   GLU A 620       2.049 -21.494  -3.710  1.00  0.720          N  
ATOM   9719  CA  GLU A 620       3.126 -21.961  -4.579  1.00  0.690          C  
ATOM   9720  C   GLU A 620       4.522 -21.506  -4.122  1.00  0.670          C  
ATOM   9721  O   GLU A 620       5.528 -22.070  -4.559  1.00  0.660          O  
ATOM   9722  CB  GLU A 620       2.911 -21.490  -6.024  1.00  0.980          C  
ATOM   9723  CG  GLU A 620       1.759 -22.163  -6.784  1.00  0.980          C  
ATOM   9724  CD  GLU A 620       1.567 -21.577  -8.169  1.00  0.980          C  
ATOM   9725  OE1 GLU A 620       2.147 -20.549  -8.440  1.00  0.980          O  
ATOM   9726  OE2 GLU A 620       0.861 -22.166  -8.955  1.00  0.980          O  
ATOM   9727  H   GLU A 620       1.306 -20.912  -4.116  1.00  0.860          H  
ATOM   9728  HA  GLU A 620       3.107 -23.049  -4.574  1.00  0.830          H  
ATOM   9729 1HB  GLU A 620       2.714 -20.418  -6.018  1.00  1.170          H  
ATOM   9730 2HB  GLU A 620       3.824 -21.647  -6.595  1.00  1.170          H  
ATOM   9731 1HG  GLU A 620       1.973 -23.226  -6.875  1.00  1.170          H  
ATOM   9732 2HG  GLU A 620       0.840 -22.053  -6.212  1.00  1.170          H  
ATOM   9733  N   CYS A 621       4.601 -20.460  -3.295  1.00  0.680          N  
ATOM   9734  CA  CYS A 621       5.871 -19.914  -2.864  1.00  0.670          C  
ATOM   9735  C   CYS A 621       6.419 -20.607  -1.612  1.00  0.680          C  
ATOM   9736  O   CYS A 621       7.521 -20.286  -1.162  1.00  0.680          O  
ATOM   9737  CB  CYS A 621       5.710 -18.419  -2.588  1.00  0.940          C  
ATOM   9738  SG  CYS A 621       5.263 -17.442  -4.062  1.00  0.940          S  
ATOM   9739  H   CYS A 621       3.754 -20.065  -2.881  1.00  0.820          H  
ATOM   9740  HA  CYS A 621       6.587 -20.041  -3.674  1.00  0.800          H  
ATOM   9741 1HB  CYS A 621       4.930 -18.276  -1.840  1.00  1.130          H  
ATOM   9742 2HB  CYS A 621       6.635 -18.020  -2.182  1.00  1.130          H  
ATOM   9743  HG  CYS A 621       4.057 -18.042  -4.280  1.00  1.130          H  
ATOM   9744  N   LEU A 622       5.656 -21.541  -1.035  1.00  0.690          N  
ATOM   9745  CA  LEU A 622       6.095 -22.250   0.168  1.00  0.680          C  
ATOM   9746  C   LEU A 622       7.260 -23.198  -0.154  1.00  0.680          C  
ATOM   9747  O   LEU A 622       7.303 -23.815  -1.229  1.00  0.680          O  
ATOM   9748  CB  LEU A 622       4.911 -23.041   0.762  1.00  0.960          C  
ATOM   9749  CG  LEU A 622       3.703 -22.213   1.308  1.00  0.960          C  
ATOM   9750  CD1 LEU A 622       2.569 -23.169   1.658  1.00  0.960          C  
ATOM   9751  CD2 LEU A 622       4.105 -21.414   2.536  1.00  0.960          C  
ATOM   9752  H   LEU A 622       4.744 -21.774  -1.443  1.00  0.830          H  
ATOM   9753  HA  LEU A 622       6.454 -21.520   0.888  1.00  0.820          H  
ATOM   9754 1HB  LEU A 622       4.510 -23.661  -0.023  1.00  1.150          H  
ATOM   9755 2HB  LEU A 622       5.280 -23.685   1.559  1.00  1.150          H  
ATOM   9756  HG  LEU A 622       3.354 -21.525   0.533  1.00  1.150          H  
ATOM   9757 1HD1 LEU A 622       1.725 -22.593   2.022  1.00  1.150          H  
ATOM   9758 2HD1 LEU A 622       2.276 -23.716   0.765  1.00  1.150          H  
ATOM   9759 3HD1 LEU A 622       2.896 -23.867   2.426  1.00  1.150          H  
ATOM   9760 1HD2 LEU A 622       3.246 -20.848   2.880  1.00  1.150          H  
ATOM   9761 2HD2 LEU A 622       4.445 -22.087   3.327  1.00  1.150          H  
ATOM   9762 3HD2 LEU A 622       4.897 -20.729   2.283  1.00  1.150          H  
ATOM   9763  N   SER A 623       8.226 -23.298   0.772  1.00  0.660          N  
ATOM   9764  CA  SER A 623       9.374 -24.196   0.604  1.00  0.630          C  
ATOM   9765  C   SER A 623       8.973 -25.665   0.647  1.00  0.760          C  
ATOM   9766  O   SER A 623       8.318 -26.099   1.597  1.00  0.900          O  
ATOM   9767  CB  SER A 623      10.396 -23.938   1.702  1.00  0.890          C  
ATOM   9768  OG  SER A 623      10.920 -22.641   1.614  1.00  0.890          O  
ATOM   9769  H   SER A 623       8.165 -22.736   1.610  1.00  0.790          H  
ATOM   9770  HA  SER A 623       9.831 -23.990  -0.366  1.00  0.760          H  
ATOM   9771 1HB  SER A 623       9.926 -24.079   2.676  1.00  1.070          H  
ATOM   9772 2HB  SER A 623      11.206 -24.670   1.619  1.00  1.070          H  
ATOM   9773  HG  SER A 623      11.550 -22.549   2.332  1.00  1.070          H  
ATOM   9774  N   ASP A 624       9.480 -26.465  -0.291  1.00  0.760          N  
ATOM   9775  CA  ASP A 624       9.163 -27.894  -0.307  1.00  0.800          C  
ATOM   9776  C   ASP A 624       9.925 -28.604   0.790  1.00  0.770          C  
ATOM   9777  O   ASP A 624       9.412 -29.506   1.461  1.00  0.750          O  
ATOM   9778  CB  ASP A 624       9.557 -28.520  -1.644  1.00  1.100          C  
ATOM   9779  CG  ASP A 624       8.710 -28.045  -2.796  1.00  1.100          C  
ATOM   9780  OD1 ASP A 624       7.630 -27.553  -2.564  1.00  1.100          O  
ATOM   9781  OD2 ASP A 624       9.151 -28.149  -3.901  1.00  1.100          O  
ATOM   9782  H   ASP A 624      10.048 -26.067  -1.031  1.00  0.910          H  
ATOM   9783  HA  ASP A 624       8.093 -28.023  -0.141  1.00  0.960          H  
ATOM   9784 1HB  ASP A 624      10.607 -28.290  -1.856  1.00  1.320          H  
ATOM   9785 2HB  ASP A 624       9.471 -29.605  -1.569  1.00  1.320          H  
ATOM   9786  N   GLU A 625      11.131 -28.116   1.050  1.00  0.800          N  
ATOM   9787  CA  GLU A 625      12.019 -28.711   2.029  1.00  0.780          C  
ATOM   9788  C   GLU A 625      11.417 -28.767   3.429  1.00  0.770          C  
ATOM   9789  O   GLU A 625      11.686 -29.705   4.179  1.00  0.800          O  
ATOM   9790  CB  GLU A 625      13.331 -27.923   2.053  1.00  1.100          C  
ATOM   9791  CG  GLU A 625      14.156 -28.047   0.759  1.00  1.100          C  
ATOM   9792  CD  GLU A 625      13.692 -27.122  -0.360  1.00  1.100          C  
ATOM   9793  OE1 GLU A 625      12.752 -26.370  -0.145  1.00  1.100          O  
ATOM   9794  OE2 GLU A 625      14.266 -27.170  -1.417  1.00  1.100          O  
ATOM   9795  H   GLU A 625      11.472 -27.330   0.493  1.00  0.960          H  
ATOM   9796  HA  GLU A 625      12.234 -29.732   1.714  1.00  0.940          H  
ATOM   9797 1HB  GLU A 625      13.117 -26.869   2.219  1.00  1.320          H  
ATOM   9798 2HB  GLU A 625      13.946 -28.264   2.887  1.00  1.320          H  
ATOM   9799 1HG  GLU A 625      15.198 -27.825   0.987  1.00  1.320          H  
ATOM   9800 2HG  GLU A 625      14.103 -29.078   0.411  1.00  1.320          H  
ATOM   9801  N   PHE A 626      10.592 -27.780   3.784  1.00  0.800          N  
ATOM   9802  CA  PHE A 626      10.018 -27.749   5.118  1.00  0.810          C  
ATOM   9803  C   PHE A 626       8.501 -27.915   5.156  1.00  0.820          C  
ATOM   9804  O   PHE A 626       7.959 -28.382   6.160  1.00  0.860          O  
ATOM   9805  CB  PHE A 626      10.383 -26.427   5.760  1.00  1.130          C  
ATOM   9806  CG  PHE A 626      11.840 -26.233   5.813  1.00  1.130          C  
ATOM   9807  CD1 PHE A 626      12.452 -25.412   4.888  1.00  1.130          C  
ATOM   9808  CD2 PHE A 626      12.617 -26.885   6.741  1.00  1.130          C  
ATOM   9809  CE1 PHE A 626      13.805 -25.253   4.879  1.00  1.130          C  
ATOM   9810  CE2 PHE A 626      13.975 -26.728   6.733  1.00  1.130          C  
ATOM   9811  CZ  PHE A 626      14.567 -25.914   5.792  1.00  1.130          C  
ATOM   9812  H   PHE A 626      10.411 -27.028   3.137  1.00  0.960          H  
ATOM   9813  HA  PHE A 626      10.457 -28.559   5.698  1.00  0.970          H  
ATOM   9814 1HB  PHE A 626       9.956 -25.639   5.169  1.00  1.360          H  
ATOM   9815 2HB  PHE A 626       9.978 -26.366   6.769  1.00  1.360          H  
ATOM   9816  HD1 PHE A 626      11.848 -24.898   4.149  1.00  1.360          H  
ATOM   9817  HD2 PHE A 626      12.147 -27.541   7.477  1.00  1.360          H  
ATOM   9818  HE1 PHE A 626      14.276 -24.609   4.137  1.00  1.360          H  
ATOM   9819  HE2 PHE A 626      14.588 -27.254   7.465  1.00  1.360          H  
ATOM   9820  HZ  PHE A 626      15.645 -25.795   5.778  1.00  1.360          H  
ATOM   9821  N   CYS A 627       7.795 -27.507   4.098  1.00  0.810          N  
ATOM   9822  CA  CYS A 627       6.349 -27.545   4.118  1.00  0.830          C  
ATOM   9823  C   CYS A 627       5.695 -28.513   3.155  1.00  0.750          C  
ATOM   9824  O   CYS A 627       4.476 -28.585   3.168  1.00  0.700          O  
ATOM   9825  CB  CYS A 627       5.755 -26.159   3.814  1.00  1.150          C  
ATOM   9826  SG  CYS A 627       6.139 -24.892   5.012  1.00  1.150          S  
ATOM   9827  H   CYS A 627       8.231 -27.130   3.258  1.00  0.970          H  
ATOM   9828  HA  CYS A 627       6.039 -27.821   5.124  1.00  1.000          H  
ATOM   9829 1HB  CYS A 627       6.114 -25.821   2.839  1.00  1.380          H  
ATOM   9830 2HB  CYS A 627       4.670 -26.233   3.747  1.00  1.380          H  
ATOM   9831  HG  CYS A 627       5.741 -25.592   6.071  1.00  1.380          H  
ATOM   9832  N   LEU A 628       6.415 -29.313   2.353  1.00  0.790          N  
ATOM   9833  CA  LEU A 628       5.708 -30.086   1.320  1.00  0.740          C  
ATOM   9834  C   LEU A 628       4.407 -30.768   1.771  1.00  0.740          C  
ATOM   9835  O   LEU A 628       3.421 -30.750   1.036  1.00  0.720          O  
ATOM   9836  CB  LEU A 628       6.624 -31.150   0.704  1.00  1.060          C  
ATOM   9837  CG  LEU A 628       6.013 -32.006  -0.458  1.00  1.060          C  
ATOM   9838  CD1 LEU A 628       5.657 -31.090  -1.655  1.00  1.060          C  
ATOM   9839  CD2 LEU A 628       7.018 -33.065  -0.876  1.00  1.060          C  
ATOM   9840  H   LEU A 628       7.442 -29.333   2.348  1.00  0.950          H  
ATOM   9841  HA  LEU A 628       5.463 -29.379   0.537  1.00  0.890          H  
ATOM   9842 1HB  LEU A 628       7.504 -30.653   0.309  1.00  1.270          H  
ATOM   9843 2HB  LEU A 628       6.943 -31.833   1.491  1.00  1.270          H  
ATOM   9844  HG  LEU A 628       5.098 -32.499  -0.119  1.00  1.270          H  
ATOM   9845 1HD1 LEU A 628       5.242 -31.693  -2.457  1.00  1.270          H  
ATOM   9846 2HD1 LEU A 628       4.923 -30.348  -1.365  1.00  1.270          H  
ATOM   9847 3HD1 LEU A 628       6.558 -30.584  -2.013  1.00  1.270          H  
ATOM   9848 1HD2 LEU A 628       6.596 -33.669  -1.681  1.00  1.270          H  
ATOM   9849 2HD2 LEU A 628       7.934 -32.585  -1.224  1.00  1.270          H  
ATOM   9850 3HD2 LEU A 628       7.243 -33.704  -0.021  1.00  1.270          H  
ATOM   9851  N   ASP A 629       4.370 -31.388   2.950  1.00  0.770          N  
ATOM   9852  CA  ASP A 629       3.131 -32.064   3.346  1.00  0.770          C  
ATOM   9853  C   ASP A 629       1.969 -31.065   3.508  1.00  0.760          C  
ATOM   9854  O   ASP A 629       0.816 -31.348   3.147  1.00  0.760          O  
ATOM   9855  CB  ASP A 629       3.310 -32.761   4.700  1.00  1.080          C  
ATOM   9856  CG  ASP A 629       4.233 -33.982   4.705  1.00  1.080          C  
ATOM   9857  OD1 ASP A 629       4.576 -34.492   3.670  1.00  1.080          O  
ATOM   9858  OD2 ASP A 629       4.594 -34.381   5.780  1.00  1.080          O  
ATOM   9859  H   ASP A 629       5.189 -31.401   3.542  1.00  0.920          H  
ATOM   9860  HA  ASP A 629       2.867 -32.793   2.577  1.00  0.920          H  
ATOM   9861 1HB  ASP A 629       3.697 -32.040   5.420  1.00  1.290          H  
ATOM   9862 2HB  ASP A 629       2.331 -33.072   5.065  1.00  1.290          H  
ATOM   9863  N   GLU A 630       2.290 -29.892   4.063  1.00  0.760          N  
ATOM   9864  CA  GLU A 630       1.322 -28.849   4.374  1.00  0.740          C  
ATOM   9865  C   GLU A 630       0.962 -28.084   3.115  1.00  0.730          C  
ATOM   9866  O   GLU A 630      -0.182 -27.664   2.917  1.00  0.740          O  
ATOM   9867  CB  GLU A 630       1.926 -27.903   5.408  1.00  1.040          C  
ATOM   9868  CG  GLU A 630       2.191 -28.517   6.786  1.00  1.040          C  
ATOM   9869  CD  GLU A 630       0.940 -28.851   7.540  1.00  1.040          C  
ATOM   9870  OE1 GLU A 630       0.015 -28.078   7.485  1.00  1.040          O  
ATOM   9871  OE2 GLU A 630       0.909 -29.872   8.177  1.00  1.040          O  
ATOM   9872  H   GLU A 630       3.269 -29.700   4.256  1.00  0.910          H  
ATOM   9873  HA  GLU A 630       0.419 -29.310   4.780  1.00  0.890          H  
ATOM   9874 1HB  GLU A 630       2.862 -27.491   5.031  1.00  1.250          H  
ATOM   9875 2HB  GLU A 630       1.247 -27.087   5.557  1.00  1.250          H  
ATOM   9876 1HG  GLU A 630       2.756 -29.438   6.643  1.00  1.250          H  
ATOM   9877 2HG  GLU A 630       2.807 -27.848   7.375  1.00  1.250          H  
ATOM   9878  N   LYS A 631       1.964 -27.914   2.263  1.00  0.740          N  
ATOM   9879  CA  LYS A 631       1.840 -27.231   0.998  1.00  0.730          C  
ATOM   9880  C   LYS A 631       0.869 -28.001   0.138  1.00  0.730          C  
ATOM   9881  O   LYS A 631       0.006 -27.398  -0.494  1.00  0.730          O  
ATOM   9882  CB  LYS A 631       3.195 -27.103   0.321  1.00  1.030          C  
ATOM   9883  CG  LYS A 631       3.198 -26.383  -1.018  1.00  1.030          C  
ATOM   9884  CD  LYS A 631       4.628 -26.261  -1.526  1.00  1.030          C  
ATOM   9885  CE  LYS A 631       4.713 -25.608  -2.905  1.00  1.030          C  
ATOM   9886  NZ  LYS A 631       6.131 -25.410  -3.310  1.00  1.030          N  
ATOM   9887  H   LYS A 631       2.864 -28.293   2.531  1.00  0.890          H  
ATOM   9888  HA  LYS A 631       1.433 -26.235   1.169  1.00  0.880          H  
ATOM   9889 1HB  LYS A 631       3.888 -26.590   0.990  1.00  1.230          H  
ATOM   9890 2HB  LYS A 631       3.588 -28.096   0.147  1.00  1.230          H  
ATOM   9891 1HG  LYS A 631       2.607 -26.947  -1.741  1.00  1.230          H  
ATOM   9892 2HG  LYS A 631       2.762 -25.387  -0.916  1.00  1.230          H  
ATOM   9893 1HD  LYS A 631       5.237 -25.692  -0.827  1.00  1.230          H  
ATOM   9894 2HD  LYS A 631       5.068 -27.260  -1.603  1.00  1.230          H  
ATOM   9895 1HE  LYS A 631       4.231 -26.261  -3.626  1.00  1.230          H  
ATOM   9896 2HE  LYS A 631       4.206 -24.643  -2.900  1.00  1.230          H  
ATOM   9897 1HZ  LYS A 631       6.202 -25.013  -4.231  1.00  1.230          H  
ATOM   9898 2HZ  LYS A 631       6.597 -24.784  -2.617  1.00  1.230          H  
ATOM   9899 3HZ  LYS A 631       6.623 -26.309  -3.295  1.00  1.230          H  
ATOM   9900  N   GLN A 632       1.004 -29.338   0.101  1.00  0.740          N  
ATOM   9901  CA  GLN A 632       0.097 -30.151  -0.686  1.00  0.750          C  
ATOM   9902  C   GLN A 632      -1.328 -30.024  -0.170  1.00  0.770          C  
ATOM   9903  O   GLN A 632      -2.253 -29.914  -0.977  1.00  0.770          O  
ATOM   9904  CB  GLN A 632       0.539 -31.612  -0.692  1.00  1.050          C  
ATOM   9905  CG  GLN A 632       1.800 -31.869  -1.506  1.00  1.050          C  
ATOM   9906  CD  GLN A 632       2.289 -33.287  -1.372  1.00  1.050          C  
ATOM   9907  OE1 GLN A 632       1.902 -34.001  -0.444  1.00  1.050          O  
ATOM   9908  NE2 GLN A 632       3.135 -33.715  -2.297  1.00  1.050          N  
ATOM   9909  H   GLN A 632       1.771 -29.792   0.608  1.00  0.890          H  
ATOM   9910  HA  GLN A 632       0.119 -29.790  -1.711  1.00  0.900          H  
ATOM   9911 1HB  GLN A 632       0.738 -31.926   0.337  1.00  1.260          H  
ATOM   9912 2HB  GLN A 632      -0.261 -32.239  -1.082  1.00  1.260          H  
ATOM   9913 1HG  GLN A 632       1.575 -31.691  -2.554  1.00  1.260          H  
ATOM   9914 2HG  GLN A 632       2.580 -31.198  -1.186  1.00  1.260          H  
ATOM   9915 1HE2 GLN A 632       3.489 -34.650  -2.255  1.00  1.260          H  
ATOM   9916 2HE2 GLN A 632       3.416 -33.111  -3.042  1.00  1.260          H  
ATOM   9917  N   GLU A 633      -1.528 -30.009   1.155  1.00  0.790          N  
ATOM   9918  CA  GLU A 633      -2.885 -29.823   1.646  1.00  0.800          C  
ATOM   9919  C   GLU A 633      -3.451 -28.474   1.199  1.00  0.810          C  
ATOM   9920  O   GLU A 633      -4.595 -28.406   0.732  1.00  0.840          O  
ATOM   9921  CB  GLU A 633      -2.961 -29.949   3.166  1.00  1.120          C  
ATOM   9922  CG  GLU A 633      -4.372 -29.755   3.708  1.00  1.120          C  
ATOM   9923  CD  GLU A 633      -4.508 -29.991   5.175  1.00  1.120          C  
ATOM   9924  OE1 GLU A 633      -3.807 -30.815   5.697  1.00  1.120          O  
ATOM   9925  OE2 GLU A 633      -5.318 -29.320   5.784  1.00  1.120          O  
ATOM   9926  H   GLU A 633      -0.753 -30.177   1.808  1.00  0.950          H  
ATOM   9927  HA  GLU A 633      -3.510 -30.605   1.217  1.00  0.960          H  
ATOM   9928 1HB  GLU A 633      -2.600 -30.932   3.470  1.00  1.340          H  
ATOM   9929 2HB  GLU A 633      -2.310 -29.203   3.627  1.00  1.340          H  
ATOM   9930 1HG  GLU A 633      -4.664 -28.729   3.504  1.00  1.340          H  
ATOM   9931 2HG  GLU A 633      -5.055 -30.410   3.168  1.00  1.340          H  
ATOM   9932  N   LEU A 634      -2.659 -27.396   1.320  1.00  0.770          N  
ATOM   9933  CA  LEU A 634      -3.156 -26.093   0.891  1.00  0.790          C  
ATOM   9934  C   LEU A 634      -3.393 -26.043  -0.599  1.00  0.790          C  
ATOM   9935  O   LEU A 634      -4.377 -25.457  -1.048  1.00  0.810          O  
ATOM   9936  CB  LEU A 634      -2.214 -24.958   1.284  1.00  1.100          C  
ATOM   9937  CG  LEU A 634      -2.123 -24.632   2.767  1.00  1.100          C  
ATOM   9938  CD1 LEU A 634      -1.039 -23.614   2.958  1.00  1.100          C  
ATOM   9939  CD2 LEU A 634      -3.451 -24.076   3.272  1.00  1.100          C  
ATOM   9940  H   LEU A 634      -1.725 -27.493   1.735  1.00  0.920          H  
ATOM   9941  HA  LEU A 634      -4.115 -25.937   1.361  1.00  0.950          H  
ATOM   9942 1HB  LEU A 634      -1.212 -25.232   0.950  1.00  1.320          H  
ATOM   9943 2HB  LEU A 634      -2.517 -24.058   0.760  1.00  1.320          H  
ATOM   9944  HG  LEU A 634      -1.863 -25.536   3.328  1.00  1.320          H  
ATOM   9945 1HD1 LEU A 634      -0.956 -23.373   4.001  1.00  1.320          H  
ATOM   9946 2HD1 LEU A 634      -0.099 -24.025   2.601  1.00  1.320          H  
ATOM   9947 3HD1 LEU A 634      -1.285 -22.720   2.403  1.00  1.320          H  
ATOM   9948 1HD2 LEU A 634      -3.362 -23.858   4.297  1.00  1.320          H  
ATOM   9949 2HD2 LEU A 634      -3.695 -23.176   2.732  1.00  1.320          H  
ATOM   9950 3HD2 LEU A 634      -4.244 -24.786   3.155  1.00  1.320          H  
ATOM   9951  N   SER A 635      -2.530 -26.686  -1.377  1.00  0.760          N  
ATOM   9952  CA  SER A 635      -2.686 -26.700  -2.814  1.00  0.760          C  
ATOM   9953  C   SER A 635      -4.024 -27.325  -3.167  1.00  0.780          C  
ATOM   9954  O   SER A 635      -4.755 -26.782  -4.002  1.00  0.790          O  
ATOM   9955  CB  SER A 635      -1.555 -27.462  -3.467  1.00  1.060          C  
ATOM   9956  OG  SER A 635      -1.690 -27.467  -4.862  1.00  1.060          O  
ATOM   9957  H   SER A 635      -1.713 -27.136  -0.969  1.00  0.910          H  
ATOM   9958  HA  SER A 635      -2.674 -25.673  -3.178  1.00  0.910          H  
ATOM   9959 1HB  SER A 635      -0.603 -27.010  -3.185  1.00  1.280          H  
ATOM   9960 2HB  SER A 635      -1.551 -28.484  -3.097  1.00  1.280          H  
ATOM   9961  HG  SER A 635      -0.946 -27.973  -5.192  1.00  1.280          H  
ATOM   9962  N   GLU A 636      -4.378 -28.448  -2.517  1.00  0.800          N  
ATOM   9963  CA  GLU A 636      -5.661 -29.072  -2.808  1.00  0.820          C  
ATOM   9964  C   GLU A 636      -6.822 -28.153  -2.411  1.00  0.840          C  
ATOM   9965  O   GLU A 636      -7.807 -28.060  -3.148  1.00  0.850          O  
ATOM   9966  CB  GLU A 636      -5.795 -30.417  -2.083  1.00  1.140          C  
ATOM   9967  CG  GLU A 636      -4.870 -31.537  -2.597  1.00  1.140          C  
ATOM   9968  CD  GLU A 636      -5.121 -31.906  -4.035  1.00  1.140          C  
ATOM   9969  OE1 GLU A 636      -6.261 -31.991  -4.418  1.00  1.140          O  
ATOM   9970  OE2 GLU A 636      -4.159 -32.096  -4.767  1.00  1.140          O  
ATOM   9971  H   GLU A 636      -3.716 -28.888  -1.868  1.00  0.960          H  
ATOM   9972  HA  GLU A 636      -5.721 -29.251  -3.877  1.00  0.980          H  
ATOM   9973 1HB  GLU A 636      -5.568 -30.272  -1.023  1.00  1.370          H  
ATOM   9974 2HB  GLU A 636      -6.823 -30.768  -2.151  1.00  1.370          H  
ATOM   9975 1HG  GLU A 636      -3.839 -31.205  -2.503  1.00  1.370          H  
ATOM   9976 2HG  GLU A 636      -4.997 -32.416  -1.969  1.00  1.370          H  
ATOM   9977  N   LYS A 637      -6.692 -27.441  -1.282  1.00  0.850          N  
ATOM   9978  CA  LYS A 637      -7.723 -26.505  -0.830  1.00  0.880          C  
ATOM   9979  C   LYS A 637      -7.917 -25.341  -1.811  1.00  0.870          C  
ATOM   9980  O   LYS A 637      -9.050 -24.928  -2.084  1.00  0.900          O  
ATOM   9981  CB  LYS A 637      -7.383 -25.996   0.561  1.00  1.220          C  
ATOM   9982  CG  LYS A 637      -7.559 -27.043   1.662  1.00  1.220          C  
ATOM   9983  CD  LYS A 637      -7.143 -26.520   3.038  1.00  1.220          C  
ATOM   9984  CE  LYS A 637      -7.454 -27.549   4.129  1.00  1.220          C  
ATOM   9985  NZ  LYS A 637      -6.965 -27.115   5.482  1.00  1.220          N  
ATOM   9986  H   LYS A 637      -5.867 -27.615  -0.694  1.00  1.020          H  
ATOM   9987  HA  LYS A 637      -8.667 -27.046  -0.769  1.00  1.060          H  
ATOM   9988 1HB  LYS A 637      -6.352 -25.674   0.577  1.00  1.460          H  
ATOM   9989 2HB  LYS A 637      -7.996 -25.139   0.783  1.00  1.460          H  
ATOM   9990 1HG  LYS A 637      -8.594 -27.372   1.692  1.00  1.460          H  
ATOM   9991 2HG  LYS A 637      -6.948 -27.909   1.424  1.00  1.460          H  
ATOM   9992 1HD  LYS A 637      -6.068 -26.353   3.033  1.00  1.460          H  
ATOM   9993 2HD  LYS A 637      -7.638 -25.581   3.266  1.00  1.460          H  
ATOM   9994 1HE  LYS A 637      -8.533 -27.694   4.178  1.00  1.460          H  
ATOM   9995 2HE  LYS A 637      -6.990 -28.490   3.867  1.00  1.460          H  
ATOM   9996 1HZ  LYS A 637      -7.192 -27.831   6.171  1.00  1.460          H  
ATOM   9997 2HZ  LYS A 637      -5.956 -26.983   5.457  1.00  1.460          H  
ATOM   9998 3HZ  LYS A 637      -7.403 -26.248   5.745  1.00  1.460          H  
ATOM   9999  N   VAL A 638      -6.819 -24.824  -2.358  1.00  0.840          N  
ATOM  10000  CA  VAL A 638      -6.905 -23.762  -3.348  1.00  0.830          C  
ATOM  10001  C   VAL A 638      -7.502 -24.299  -4.641  1.00  0.830          C  
ATOM  10002  O   VAL A 638      -8.351 -23.635  -5.234  1.00  0.840          O  
ATOM  10003  CB  VAL A 638      -5.559 -23.104  -3.641  1.00  1.170          C  
ATOM  10004  CG1 VAL A 638      -5.701 -22.132  -4.790  1.00  1.170          C  
ATOM  10005  CG2 VAL A 638      -5.106 -22.356  -2.447  1.00  1.170          C  
ATOM  10006  H   VAL A 638      -5.909 -25.167  -2.037  1.00  1.010          H  
ATOM  10007  HA  VAL A 638      -7.567 -22.990  -2.958  1.00  1.000          H  
ATOM  10008  HB  VAL A 638      -4.825 -23.871  -3.909  1.00  1.400          H  
ATOM  10009 1HG1 VAL A 638      -4.756 -21.702  -4.940  1.00  1.400          H  
ATOM  10010 2HG1 VAL A 638      -6.016 -22.633  -5.702  1.00  1.400          H  
ATOM  10011 3HG1 VAL A 638      -6.424 -21.356  -4.537  1.00  1.400          H  
ATOM  10012 1HG2 VAL A 638      -4.149 -21.879  -2.655  1.00  1.400          H  
ATOM  10013 2HG2 VAL A 638      -5.851 -21.598  -2.212  1.00  1.400          H  
ATOM  10014 3HG2 VAL A 638      -4.998 -23.040  -1.609  1.00  1.400          H  
ATOM  10015  N   LYS A 639      -7.053 -25.478  -5.110  1.00  0.810          N  
ATOM  10016  CA  LYS A 639      -7.625 -26.052  -6.326  1.00  0.810          C  
ATOM  10017  C   LYS A 639      -9.121 -26.242  -6.145  1.00  0.840          C  
ATOM  10018  O   LYS A 639      -9.881 -26.054  -7.093  1.00  0.830          O  
ATOM  10019  CB  LYS A 639      -6.978 -27.378  -6.710  1.00  1.130          C  
ATOM  10020  CG  LYS A 639      -5.560 -27.263  -7.281  1.00  1.130          C  
ATOM  10021  CD  LYS A 639      -5.078 -28.597  -7.876  1.00  1.130          C  
ATOM  10022  CE  LYS A 639      -4.794 -29.627  -6.789  1.00  1.130          C  
ATOM  10023  NZ  LYS A 639      -4.207 -30.891  -7.330  1.00  1.130          N  
ATOM  10024  H   LYS A 639      -6.308 -25.976  -4.614  1.00  0.970          H  
ATOM  10025  HA  LYS A 639      -7.471 -25.351  -7.143  1.00  0.970          H  
ATOM  10026 1HB  LYS A 639      -6.932 -27.998  -5.817  1.00  1.360          H  
ATOM  10027 2HB  LYS A 639      -7.605 -27.892  -7.436  1.00  1.360          H  
ATOM  10028 1HG  LYS A 639      -5.550 -26.504  -8.062  1.00  1.360          H  
ATOM  10029 2HG  LYS A 639      -4.874 -26.952  -6.498  1.00  1.360          H  
ATOM  10030 1HD  LYS A 639      -5.836 -28.993  -8.551  1.00  1.360          H  
ATOM  10031 2HD  LYS A 639      -4.163 -28.426  -8.443  1.00  1.360          H  
ATOM  10032 1HE  LYS A 639      -4.102 -29.197  -6.061  1.00  1.360          H  
ATOM  10033 2HE  LYS A 639      -5.721 -29.882  -6.284  1.00  1.360          H  
ATOM  10034 1HZ  LYS A 639      -4.057 -31.519  -6.520  1.00  1.360          H  
ATOM  10035 2HZ  LYS A 639      -4.841 -31.323  -7.980  1.00  1.360          H  
ATOM  10036 3HZ  LYS A 639      -3.331 -30.705  -7.784  1.00  1.360          H  
ATOM  10037  N   HIS A 640      -9.541 -26.629  -4.938  1.00  0.860          N  
ATOM  10038  CA  HIS A 640     -10.946 -26.773  -4.601  1.00  0.890          C  
ATOM  10039  C   HIS A 640     -11.617 -25.412  -4.764  1.00  0.900          C  
ATOM  10040  O   HIS A 640     -12.648 -25.301  -5.431  1.00  0.900          O  
ATOM  10041  CB  HIS A 640     -11.098 -27.357  -3.189  1.00  1.230          C  
ATOM  10042  CG  HIS A 640     -12.482 -27.526  -2.697  1.00  1.230          C  
ATOM  10043  ND1 HIS A 640     -13.381 -28.449  -3.221  1.00  1.230          N  
ATOM  10044  CD2 HIS A 640     -13.108 -26.914  -1.682  1.00  1.230          C  
ATOM  10045  CE1 HIS A 640     -14.525 -28.355  -2.538  1.00  1.230          C  
ATOM  10046  NE2 HIS A 640     -14.371 -27.432  -1.597  1.00  1.230          N  
ATOM  10047  H   HIS A 640      -8.847 -26.861  -4.223  1.00  1.030          H  
ATOM  10048  HA  HIS A 640     -11.425 -27.449  -5.296  1.00  1.070          H  
ATOM  10049 1HB  HIS A 640     -10.593 -28.319  -3.140  1.00  1.480          H  
ATOM  10050 2HB  HIS A 640     -10.600 -26.718  -2.488  1.00  1.480          H  
ATOM  10051  HD2 HIS A 640     -12.675 -26.157  -1.049  1.00  1.480          H  
ATOM  10052  HE1 HIS A 640     -15.427 -28.941  -2.711  1.00  1.480          H  
ATOM  10053  HE2 HIS A 640     -15.072 -27.128  -0.889  1.00  1.480          H  
ATOM  10054  N   ALA A 641     -11.018 -24.349  -4.205  1.00  0.890          N  
ATOM  10055  CA  ALA A 641     -11.593 -23.020  -4.376  1.00  0.900          C  
ATOM  10056  C   ALA A 641     -11.710 -22.669  -5.859  1.00  0.870          C  
ATOM  10057  O   ALA A 641     -12.714 -22.098  -6.292  1.00  0.880          O  
ATOM  10058  CB  ALA A 641     -10.736 -21.967  -3.696  1.00  1.260          C  
ATOM  10059  H   ALA A 641     -10.186 -24.488  -3.622  1.00  1.070          H  
ATOM  10060  HA  ALA A 641     -12.584 -23.026  -3.942  1.00  1.080          H  
ATOM  10061 1HB  ALA A 641     -11.183 -20.993  -3.828  1.00  1.510          H  
ATOM  10062 2HB  ALA A 641     -10.641 -22.175  -2.651  1.00  1.510          H  
ATOM  10063 3HB  ALA A 641      -9.752 -21.961  -4.140  1.00  1.510          H  
ATOM  10064  N   LYS A 642     -10.711 -23.051  -6.649  1.00  0.850          N  
ATOM  10065  CA  LYS A 642     -10.729 -22.774  -8.071  1.00  0.820          C  
ATOM  10066  C   LYS A 642     -11.858 -23.552  -8.751  1.00  0.830          C  
ATOM  10067  O   LYS A 642     -12.562 -23.004  -9.604  1.00  0.830          O  
ATOM  10068  CB  LYS A 642      -9.378 -23.134  -8.699  1.00  1.160          C  
ATOM  10069  CG  LYS A 642      -9.241 -22.818 -10.177  1.00  1.160          C  
ATOM  10070  CD  LYS A 642      -9.217 -21.323 -10.414  1.00  1.160          C  
ATOM  10071  CE  LYS A 642      -9.027 -20.988 -11.857  1.00  1.160          C  
ATOM  10072  NZ  LYS A 642      -8.998 -19.542 -12.038  1.00  1.160          N  
ATOM  10073  H   LYS A 642      -9.892 -23.486  -6.219  1.00  1.020          H  
ATOM  10074  HA  LYS A 642     -10.921 -21.712  -8.201  1.00  0.980          H  
ATOM  10075 1HB  LYS A 642      -8.580 -22.624  -8.155  1.00  1.390          H  
ATOM  10076 2HB  LYS A 642      -9.208 -24.196  -8.592  1.00  1.390          H  
ATOM  10077 1HG  LYS A 642      -8.313 -23.249 -10.550  1.00  1.390          H  
ATOM  10078 2HG  LYS A 642     -10.073 -23.255 -10.735  1.00  1.390          H  
ATOM  10079 1HD  LYS A 642     -10.164 -20.869 -10.117  1.00  1.390          H  
ATOM  10080 2HD  LYS A 642      -8.414 -20.855  -9.836  1.00  1.390          H  
ATOM  10081 1HE  LYS A 642      -8.097 -21.412 -12.227  1.00  1.390          H  
ATOM  10082 2HE  LYS A 642      -9.862 -21.397 -12.431  1.00  1.390          H  
ATOM  10083 1HZ  LYS A 642      -8.897 -19.297 -13.001  1.00  1.390          H  
ATOM  10084 2HZ  LYS A 642      -9.891 -19.134 -11.685  1.00  1.390          H  
ATOM  10085 3HZ  LYS A 642      -8.200 -19.127 -11.504  1.00  1.390          H  
ATOM  10086  N   ARG A 643     -12.044 -24.826  -8.385  1.00  0.850          N  
ATOM  10087  CA  ARG A 643     -13.132 -25.599  -8.964  1.00  0.870          C  
ATOM  10088  C   ARG A 643     -14.468 -24.964  -8.632  1.00  0.890          C  
ATOM  10089  O   ARG A 643     -15.326 -24.852  -9.509  1.00  0.880          O  
ATOM  10090  CB  ARG A 643     -13.176 -27.034  -8.455  1.00  1.210          C  
ATOM  10091  CG  ARG A 643     -12.117 -28.002  -8.967  1.00  1.210          C  
ATOM  10092  CD  ARG A 643     -12.514 -29.403  -8.611  1.00  1.210          C  
ATOM  10093  NE  ARG A 643     -12.496 -29.626  -7.153  1.00  1.210          N  
ATOM  10094  CZ  ARG A 643     -11.441 -30.092  -6.438  1.00  1.210          C  
ATOM  10095  NH1 ARG A 643     -10.317 -30.429  -7.043  1.00  1.210          N  
ATOM  10096  NH2 ARG A 643     -11.532 -30.211  -5.116  1.00  1.210          N  
ATOM  10097  H   ARG A 643     -11.387 -25.256  -7.733  1.00  1.020          H  
ATOM  10098  HA  ARG A 643     -13.009 -25.612 -10.047  1.00  1.040          H  
ATOM  10099 1HB  ARG A 643     -13.087 -27.017  -7.371  1.00  1.450          H  
ATOM  10100 2HB  ARG A 643     -14.153 -27.460  -8.687  1.00  1.450          H  
ATOM  10101 1HG  ARG A 643     -12.033 -27.921 -10.050  1.00  1.450          H  
ATOM  10102 2HG  ARG A 643     -11.158 -27.778  -8.505  1.00  1.450          H  
ATOM  10103 1HD  ARG A 643     -13.531 -29.583  -8.965  1.00  1.450          H  
ATOM  10104 2HD  ARG A 643     -11.847 -30.113  -9.090  1.00  1.450          H  
ATOM  10105  HE  ARG A 643     -13.339 -29.388  -6.641  1.00  1.450          H  
ATOM  10106 1HH1 ARG A 643     -10.229 -30.345  -8.043  1.00  1.450          H  
ATOM  10107 2HH1 ARG A 643      -9.536 -30.773  -6.499  1.00  1.450          H  
ATOM  10108 1HH2 ARG A 643     -12.376 -29.893  -4.609  1.00  1.450          H  
ATOM  10109 2HH2 ARG A 643     -10.745 -30.561  -4.586  1.00  1.450          H  
ATOM  10110  N   LEU A 644     -14.630 -24.510  -7.386  1.00  0.910          N  
ATOM  10111  CA  LEU A 644     -15.877 -23.896  -6.967  1.00  0.940          C  
ATOM  10112  C   LEU A 644     -16.142 -22.637  -7.772  1.00  0.910          C  
ATOM  10113  O   LEU A 644     -17.295 -22.381  -8.138  1.00  0.930          O  
ATOM  10114  CB  LEU A 644     -15.825 -23.555  -5.483  1.00  1.300          C  
ATOM  10115  CG  LEU A 644     -15.820 -24.727  -4.479  1.00  1.300          C  
ATOM  10116  CD1 LEU A 644     -15.520 -24.162  -3.128  1.00  1.300          C  
ATOM  10117  CD2 LEU A 644     -17.163 -25.432  -4.464  1.00  1.300          C  
ATOM  10118  H   LEU A 644     -13.874 -24.651  -6.706  1.00  1.090          H  
ATOM  10119  HA  LEU A 644     -16.686 -24.596  -7.159  1.00  1.130          H  
ATOM  10120 1HB  LEU A 644     -14.917 -22.991  -5.309  1.00  1.560          H  
ATOM  10121 2HB  LEU A 644     -16.675 -22.921  -5.254  1.00  1.560          H  
ATOM  10122  HG  LEU A 644     -15.043 -25.442  -4.740  1.00  1.560          H  
ATOM  10123 1HD1 LEU A 644     -15.502 -24.959  -2.388  1.00  1.560          H  
ATOM  10124 2HD1 LEU A 644     -14.568 -23.680  -3.169  1.00  1.560          H  
ATOM  10125 3HD1 LEU A 644     -16.257 -23.451  -2.865  1.00  1.560          H  
ATOM  10126 1HD2 LEU A 644     -17.132 -26.240  -3.729  1.00  1.560          H  
ATOM  10127 2HD2 LEU A 644     -17.949 -24.729  -4.191  1.00  1.560          H  
ATOM  10128 3HD2 LEU A 644     -17.386 -25.857  -5.444  1.00  1.560          H  
ATOM  10129  N   SER A 645     -15.078 -21.870  -8.060  1.00  0.880          N  
ATOM  10130  CA  SER A 645     -15.173 -20.658  -8.861  1.00  0.860          C  
ATOM  10131  C   SER A 645     -15.733 -21.014 -10.237  1.00  0.820          C  
ATOM  10132  O   SER A 645     -16.691 -20.394 -10.716  1.00  0.810          O  
ATOM  10133  CB  SER A 645     -13.802 -20.021  -9.020  1.00  1.210          C  
ATOM  10134  OG  SER A 645     -13.864 -18.851  -9.781  1.00  1.210          O  
ATOM  10135  H   SER A 645     -14.174 -22.116  -7.643  1.00  1.060          H  
ATOM  10136  HA  SER A 645     -15.832 -19.958  -8.365  1.00  1.030          H  
ATOM  10137 1HB  SER A 645     -13.389 -19.809  -8.046  1.00  1.450          H  
ATOM  10138 2HB  SER A 645     -13.137 -20.706  -9.505  1.00  1.450          H  
ATOM  10139  HG  SER A 645     -12.930 -18.624 -10.021  1.00  1.450          H  
ATOM  10140  N   ASP A 646     -15.161 -22.042 -10.877  1.00  0.800          N  
ATOM  10141  CA  ASP A 646     -15.668 -22.448 -12.183  1.00  0.780          C  
ATOM  10142  C   ASP A 646     -17.108 -22.949 -12.128  1.00  0.820          C  
ATOM  10143  O   ASP A 646     -17.888 -22.661 -13.033  1.00  0.800          O  
ATOM  10144  CB  ASP A 646     -14.804 -23.541 -12.823  1.00  1.100          C  
ATOM  10145  CG  ASP A 646     -13.455 -23.064 -13.377  1.00  1.100          C  
ATOM  10146  OD1 ASP A 646     -13.255 -21.882 -13.509  1.00  1.100          O  
ATOM  10147  OD2 ASP A 646     -12.644 -23.904 -13.684  1.00  1.100          O  
ATOM  10148  H   ASP A 646     -14.342 -22.500 -10.458  1.00  0.960          H  
ATOM  10149  HA  ASP A 646     -15.642 -21.576 -12.835  1.00  0.940          H  
ATOM  10150 1HB  ASP A 646     -14.609 -24.311 -12.071  1.00  1.320          H  
ATOM  10151 2HB  ASP A 646     -15.364 -24.014 -13.629  1.00  1.320          H  
ATOM  10152  N   GLU A 647     -17.476 -23.693 -11.074  1.00  0.880          N  
ATOM  10153  CA  GLU A 647     -18.840 -24.215 -10.953  1.00  0.940          C  
ATOM  10154  C   GLU A 647     -19.887 -23.107 -10.821  1.00  0.970          C  
ATOM  10155  O   GLU A 647     -20.969 -23.196 -11.407  1.00  1.000          O  
ATOM  10156  CB  GLU A 647     -18.968 -25.159  -9.751  1.00  1.290          C  
ATOM  10157  CG  GLU A 647     -18.251 -26.503  -9.890  1.00  1.290          C  
ATOM  10158  CD  GLU A 647     -18.364 -27.346  -8.645  1.00  1.290          C  
ATOM  10159  OE1 GLU A 647     -18.915 -26.865  -7.683  1.00  1.290          O  
ATOM  10160  OE2 GLU A 647     -17.898 -28.462  -8.654  1.00  1.290          O  
ATOM  10161  H   GLU A 647     -16.771 -23.943 -10.374  1.00  1.060          H  
ATOM  10162  HA  GLU A 647     -19.064 -24.779 -11.857  1.00  1.130          H  
ATOM  10163 1HB  GLU A 647     -18.567 -24.664  -8.867  1.00  1.550          H  
ATOM  10164 2HB  GLU A 647     -20.020 -25.361  -9.561  1.00  1.550          H  
ATOM  10165 1HG  GLU A 647     -18.692 -27.047 -10.723  1.00  1.550          H  
ATOM  10166 2HG  GLU A 647     -17.208 -26.334 -10.122  1.00  1.550          H  
ATOM  10167  N   ARG A 648     -19.558 -22.054 -10.063  1.00  0.980          N  
ATOM  10168  CA  ARG A 648     -20.474 -20.933  -9.878  1.00  1.010          C  
ATOM  10169  C   ARG A 648     -20.548 -20.004 -11.100  1.00  0.970          C  
ATOM  10170  O   ARG A 648     -21.540 -19.299 -11.270  1.00  0.980          O  
ATOM  10171  CB  ARG A 648     -20.125 -20.119  -8.634  1.00  1.400          C  
ATOM  10172  CG  ARG A 648     -18.815 -19.398  -8.700  1.00  1.400          C  
ATOM  10173  CD  ARG A 648     -18.524 -18.560  -7.530  1.00  1.400          C  
ATOM  10174  NE  ARG A 648     -17.354 -17.716  -7.791  1.00  1.400          N  
ATOM  10175  CZ  ARG A 648     -16.696 -16.965  -6.904  1.00  1.400          C  
ATOM  10176  NH1 ARG A 648     -17.010 -16.893  -5.631  1.00  1.400          N  
ATOM  10177  NH2 ARG A 648     -15.699 -16.254  -7.338  1.00  1.400          N  
ATOM  10178  H   ARG A 648     -18.670 -22.085  -9.550  1.00  1.180          H  
ATOM  10179  HA  ARG A 648     -21.468 -21.347  -9.718  1.00  1.210          H  
ATOM  10180 1HB  ARG A 648     -20.902 -19.381  -8.453  1.00  1.680          H  
ATOM  10181 2HB  ARG A 648     -20.087 -20.782  -7.771  1.00  1.680          H  
ATOM  10182 1HG  ARG A 648     -18.083 -20.158  -8.673  1.00  1.680          H  
ATOM  10183 2HG  ARG A 648     -18.671 -18.850  -9.598  1.00  1.680          H  
ATOM  10184 1HD  ARG A 648     -19.374 -17.918  -7.313  1.00  1.680          H  
ATOM  10185 2HD  ARG A 648     -18.309 -19.198  -6.673  1.00  1.680          H  
ATOM  10186  HE  ARG A 648     -17.004 -17.632  -8.765  1.00  1.680          H  
ATOM  10187 1HH1 ARG A 648     -17.789 -17.407  -5.252  1.00  1.680          H  
ATOM  10188 2HH1 ARG A 648     -16.441 -16.254  -5.035  1.00  1.680          H  
ATOM  10189 1HH2 ARG A 648     -15.474 -16.261  -8.339  1.00  1.680          H  
ATOM  10190 2HH2 ARG A 648     -15.196 -15.659  -6.680  1.00  1.680          H  
ATOM  10191  N   ASN A 649     -19.497 -19.976 -11.925  1.00  0.940          N  
ATOM  10192  CA  ASN A 649     -19.409 -19.128 -13.110  1.00  0.890          C  
ATOM  10193  C   ASN A 649     -20.354 -19.605 -14.224  1.00  0.880          C  
ATOM  10194  O   ASN A 649     -20.211 -20.709 -14.744  1.00  0.860          O  
ATOM  10195  CB  ASN A 649     -17.970 -19.093 -13.591  1.00  1.270          C  
ATOM  10196  CG  ASN A 649     -17.690 -18.065 -14.634  1.00  1.270          C  
ATOM  10197  OD1 ASN A 649     -18.604 -17.476 -15.263  1.00  1.270          O  
ATOM  10198  ND2 ASN A 649     -16.395 -17.826 -14.831  1.00  1.270          N  
ATOM  10199  H   ASN A 649     -18.665 -20.529 -11.696  1.00  1.130          H  
ATOM  10200  HA  ASN A 649     -19.715 -18.124 -12.855  1.00  1.070          H  
ATOM  10201 1HB  ASN A 649     -17.317 -18.901 -12.737  1.00  1.520          H  
ATOM  10202 2HB  ASN A 649     -17.701 -20.077 -13.983  1.00  1.520          H  
ATOM  10203 1HD2 ASN A 649     -16.057 -17.119 -15.495  1.00  1.520          H  
ATOM  10204 2HD2 ASN A 649     -15.714 -18.330 -14.290  1.00  1.520          H  
ATOM  10205  N   LEU A 650     -21.308 -18.755 -14.624  1.00  0.900          N  
ATOM  10206  CA  LEU A 650     -22.310 -19.116 -15.627  1.00  0.880          C  
ATOM  10207  C   LEU A 650     -21.786 -19.016 -17.064  1.00  0.830          C  
ATOM  10208  O   LEU A 650     -22.504 -19.372 -18.004  1.00  0.840          O  
ATOM  10209  CB  LEU A 650     -23.542 -18.185 -15.556  1.00  1.240          C  
ATOM  10210  CG  LEU A 650     -24.652 -18.485 -14.491  1.00  1.240          C  
ATOM  10211  CD1 LEU A 650     -24.204 -18.022 -13.096  1.00  1.240          C  
ATOM  10212  CD2 LEU A 650     -25.941 -17.802 -14.882  1.00  1.240          C  
ATOM  10213  H   LEU A 650     -21.389 -17.849 -14.160  1.00  1.080          H  
ATOM  10214  HA  LEU A 650     -22.619 -20.142 -15.440  1.00  1.060          H  
ATOM  10215 1HB  LEU A 650     -23.166 -17.205 -15.358  1.00  1.490          H  
ATOM  10216 2HB  LEU A 650     -24.019 -18.171 -16.533  1.00  1.490          H  
ATOM  10217  HG  LEU A 650     -24.812 -19.560 -14.442  1.00  1.490          H  
ATOM  10218 1HD1 LEU A 650     -24.981 -18.259 -12.371  1.00  1.490          H  
ATOM  10219 2HD1 LEU A 650     -23.292 -18.526 -12.811  1.00  1.490          H  
ATOM  10220 3HD1 LEU A 650     -24.040 -16.949 -13.099  1.00  1.490          H  
ATOM  10221 1HD2 LEU A 650     -26.699 -18.034 -14.140  1.00  1.490          H  
ATOM  10222 2HD2 LEU A 650     -25.806 -16.735 -14.924  1.00  1.490          H  
ATOM  10223 3HD2 LEU A 650     -26.268 -18.163 -15.849  1.00  1.490          H  
ATOM  10224  N   LEU A 651     -20.575 -18.489 -17.244  1.00  0.780          N  
ATOM  10225  CA  LEU A 651     -20.016 -18.311 -18.581  1.00  0.740          C  
ATOM  10226  C   LEU A 651     -19.507 -19.625 -19.148  1.00  0.710          C  
ATOM  10227  O   LEU A 651     -18.965 -20.477 -18.442  1.00  0.740          O  
ATOM  10228  CB  LEU A 651     -18.882 -17.276 -18.551  1.00  1.050          C  
ATOM  10229  CG  LEU A 651     -19.303 -15.831 -18.152  1.00  1.050          C  
ATOM  10230  CD1 LEU A 651     -18.087 -14.996 -17.910  1.00  1.050          C  
ATOM  10231  CD2 LEU A 651     -20.138 -15.176 -19.277  1.00  1.050          C  
ATOM  10232  H   LEU A 651     -20.020 -18.231 -16.428  1.00  0.940          H  
ATOM  10233  HA  LEU A 651     -20.806 -17.961 -19.238  1.00  0.890          H  
ATOM  10234 1HB  LEU A 651     -18.120 -17.618 -17.855  1.00  1.260          H  
ATOM  10235 2HB  LEU A 651     -18.436 -17.235 -19.551  1.00  1.260          H  
ATOM  10236  HG  LEU A 651     -19.873 -15.874 -17.243  1.00  1.260          H  
ATOM  10237 1HD1 LEU A 651     -18.399 -13.997 -17.612  1.00  1.260          H  
ATOM  10238 2HD1 LEU A 651     -17.499 -15.445 -17.117  1.00  1.260          H  
ATOM  10239 3HD1 LEU A 651     -17.490 -14.938 -18.798  1.00  1.260          H  
ATOM  10240 1HD2 LEU A 651     -20.414 -14.169 -18.975  1.00  1.260          H  
ATOM  10241 2HD2 LEU A 651     -19.552 -15.129 -20.194  1.00  1.260          H  
ATOM  10242 3HD2 LEU A 651     -21.038 -15.750 -19.465  1.00  1.260          H  
ATOM  10243  N   GLN A 652     -19.679 -19.771 -20.442  1.00  0.670          N  
ATOM  10244  CA  GLN A 652     -19.219 -20.935 -21.178  1.00  0.660          C  
ATOM  10245  C   GLN A 652     -17.799 -20.693 -21.656  1.00  0.640          C  
ATOM  10246  O   GLN A 652     -17.502 -19.627 -22.196  1.00  0.640          O  
ATOM  10247  CB  GLN A 652     -20.167 -21.226 -22.358  1.00  0.930          C  
ATOM  10248  CG  GLN A 652     -19.839 -22.463 -23.194  1.00  0.930          C  
ATOM  10249  CD  GLN A 652     -20.079 -23.756 -22.450  1.00  0.930          C  
ATOM  10250  OE1 GLN A 652     -21.181 -23.953 -21.920  1.00  0.930          O  
ATOM  10251  NE2 GLN A 652     -19.083 -24.641 -22.398  1.00  0.930          N  
ATOM  10252  H   GLN A 652     -20.143 -19.011 -20.938  1.00  0.800          H  
ATOM  10253  HA  GLN A 652     -19.214 -21.794 -20.509  1.00  0.790          H  
ATOM  10254 1HB  GLN A 652     -21.185 -21.332 -21.985  1.00  1.110          H  
ATOM  10255 2HB  GLN A 652     -20.167 -20.386 -23.039  1.00  1.110          H  
ATOM  10256 1HG  GLN A 652     -20.485 -22.465 -24.066  1.00  1.110          H  
ATOM  10257 2HG  GLN A 652     -18.815 -22.430 -23.513  1.00  1.110          H  
ATOM  10258 1HE2 GLN A 652     -19.206 -25.511 -21.923  1.00  1.110          H  
ATOM  10259 2HE2 GLN A 652     -18.168 -24.441 -22.842  1.00  1.110          H  
ATOM  10260  N   ASP A 653     -16.923 -21.673 -21.463  1.00  0.670          N  
ATOM  10261  CA  ASP A 653     -15.549 -21.588 -21.927  1.00  0.650          C  
ATOM  10262  C   ASP A 653     -14.823 -20.328 -21.424  1.00  0.630          C  
ATOM  10263  O   ASP A 653     -14.255 -19.580 -22.231  1.00  0.590          O  
ATOM  10264  CB  ASP A 653     -15.529 -21.692 -23.447  1.00  0.920          C  
ATOM  10265  CG  ASP A 653     -16.184 -23.011 -23.904  1.00  0.920          C  
ATOM  10266  OD1 ASP A 653     -16.345 -23.915 -23.083  1.00  0.920          O  
ATOM  10267  OD2 ASP A 653     -16.546 -23.104 -25.049  1.00  0.920          O  
ATOM  10268  H   ASP A 653     -17.219 -22.524 -20.999  1.00  0.800          H  
ATOM  10269  HA  ASP A 653     -15.016 -22.464 -21.572  1.00  0.780          H  
ATOM  10270 1HB  ASP A 653     -16.057 -20.849 -23.895  1.00  1.100          H  
ATOM  10271 2HB  ASP A 653     -14.498 -21.669 -23.802  1.00  1.100          H  
ATOM  10272  N   PRO A 654     -14.723 -20.142 -20.086  1.00  0.680          N  
ATOM  10273  CA  PRO A 654     -14.148 -19.011 -19.372  1.00  0.690          C  
ATOM  10274  C   PRO A 654     -12.677 -18.742 -19.674  1.00  0.630          C  
ATOM  10275  O   PRO A 654     -12.160 -17.706 -19.275  1.00  0.620          O  
ATOM  10276  CB  PRO A 654     -14.353 -19.385 -17.897  1.00  1.030          C  
ATOM  10277  CG  PRO A 654     -14.465 -20.877 -17.881  1.00  1.030          C  
ATOM  10278  CD  PRO A 654     -15.200 -21.208 -19.148  1.00  1.030          C  
ATOM  10279  HA  PRO A 654     -14.745 -18.114 -19.611  1.00  0.830          H  
ATOM  10280 1HB  PRO A 654     -13.502 -19.021 -17.297  1.00  1.240          H  
ATOM  10281 2HB  PRO A 654     -15.254 -18.888 -17.505  1.00  1.240          H  
ATOM  10282 1HG  PRO A 654     -13.463 -21.337 -17.827  1.00  1.240          H  
ATOM  10283 2HG  PRO A 654     -15.009 -21.203 -16.974  1.00  1.240          H  
ATOM  10284 1HD  PRO A 654     -14.912 -22.211 -19.450  1.00  1.240          H  
ATOM  10285 2HD  PRO A 654     -16.287 -21.111 -18.962  1.00  1.240          H  
ATOM  10286  N   ASN A 655     -11.977 -19.669 -20.337  1.00  0.620          N  
ATOM  10287  CA  ASN A 655     -10.593 -19.381 -20.634  1.00  0.610          C  
ATOM  10288  C   ASN A 655     -10.378 -19.303 -22.147  1.00  0.540          C  
ATOM  10289  O   ASN A 655      -9.295 -19.564 -22.675  1.00  0.530          O  
ATOM  10290  CB  ASN A 655      -9.743 -20.452 -19.984  1.00  0.860          C  
ATOM  10291  CG  ASN A 655     -10.051 -21.837 -20.515  1.00  0.860          C  
ATOM  10292  OD1 ASN A 655     -11.052 -22.059 -21.243  1.00  0.860          O  
ATOM  10293  ND2 ASN A 655      -9.209 -22.776 -20.153  1.00  0.860          N  
ATOM  10294  H   ASN A 655     -12.381 -20.541 -20.650  1.00  0.740          H  
ATOM  10295  HA  ASN A 655     -10.320 -18.410 -20.220  1.00  0.730          H  
ATOM  10296 1HB  ASN A 655      -8.695 -20.254 -20.127  1.00  1.030          H  
ATOM  10297 2HB  ASN A 655      -9.919 -20.444 -18.907  1.00  1.030          H  
ATOM  10298 1HD2 ASN A 655      -9.335 -23.722 -20.441  1.00  1.030          H  
ATOM  10299 2HD2 ASN A 655      -8.423 -22.543 -19.563  1.00  1.030          H  
ATOM  10300  N   PHE A 656     -11.420 -18.833 -22.839  1.00  0.510          N  
ATOM  10301  CA  PHE A 656     -11.409 -18.450 -24.253  1.00  0.470          C  
ATOM  10302  C   PHE A 656     -10.766 -19.414 -25.265  1.00  0.490          C  
ATOM  10303  O   PHE A 656     -10.458 -19.019 -26.394  1.00  0.490          O  
ATOM  10304  CB  PHE A 656     -10.750 -17.086 -24.335  1.00  0.670          C  
ATOM  10305  CG  PHE A 656     -11.473 -16.079 -23.459  1.00  0.670          C  
ATOM  10306  CD1 PHE A 656     -10.934 -15.689 -22.238  1.00  0.670          C  
ATOM  10307  CD2 PHE A 656     -12.698 -15.529 -23.839  1.00  0.670          C  
ATOM  10308  CE1 PHE A 656     -11.593 -14.775 -21.438  1.00  0.670          C  
ATOM  10309  CE2 PHE A 656     -13.342 -14.623 -23.039  1.00  0.670          C  
ATOM  10310  CZ  PHE A 656     -12.794 -14.243 -21.843  1.00  0.670          C  
ATOM  10311  H   PHE A 656     -12.312 -18.729 -22.343  1.00  0.610          H  
ATOM  10312  HA  PHE A 656     -12.454 -18.329 -24.544  1.00  0.560          H  
ATOM  10313 1HB  PHE A 656      -9.713 -17.155 -24.001  1.00  0.810          H  
ATOM  10314 2HB  PHE A 656     -10.741 -16.732 -25.349  1.00  0.810          H  
ATOM  10315  HD1 PHE A 656      -9.977 -16.109 -21.910  1.00  0.810          H  
ATOM  10316  HD2 PHE A 656     -13.153 -15.822 -24.780  1.00  0.810          H  
ATOM  10317  HE1 PHE A 656     -11.159 -14.479 -20.483  1.00  0.810          H  
ATOM  10318  HE2 PHE A 656     -14.295 -14.203 -23.355  1.00  0.810          H  
ATOM  10319  HZ  PHE A 656     -13.311 -13.525 -21.213  1.00  0.810          H  
ATOM  10320  N   ARG A 657     -10.663 -20.692 -24.917  1.00  0.630          N  
ATOM  10321  CA  ARG A 657     -10.040 -21.718 -25.751  1.00  0.690          C  
ATOM  10322  C   ARG A 657     -10.792 -21.985 -27.045  1.00  0.690          C  
ATOM  10323  O   ARG A 657     -10.297 -22.651 -27.948  1.00  1.150          O  
ATOM  10324  CB  ARG A 657      -9.899 -23.013 -24.974  1.00  0.940          C  
ATOM  10325  CG  ARG A 657     -11.200 -23.710 -24.641  1.00  0.940          C  
ATOM  10326  CD  ARG A 657     -10.975 -24.903 -23.808  1.00  0.940          C  
ATOM  10327  NE  ARG A 657     -12.217 -25.601 -23.550  1.00  0.940          N  
ATOM  10328  CZ  ARG A 657     -13.090 -25.334 -22.553  1.00  0.940          C  
ATOM  10329  NH1 ARG A 657     -12.865 -24.377 -21.666  1.00  0.940          N  
ATOM  10330  NH2 ARG A 657     -14.198 -26.047 -22.469  1.00  0.940          N  
ATOM  10331  H   ARG A 657     -10.969 -20.944 -23.988  1.00  0.760          H  
ATOM  10332  HA  ARG A 657      -9.038 -21.372 -26.006  1.00  0.830          H  
ATOM  10333 1HB  ARG A 657      -9.282 -23.709 -25.537  1.00  1.130          H  
ATOM  10334 2HB  ARG A 657      -9.388 -22.808 -24.030  1.00  1.130          H  
ATOM  10335 1HG  ARG A 657     -11.857 -23.028 -24.102  1.00  1.130          H  
ATOM  10336 2HG  ARG A 657     -11.691 -24.039 -25.558  1.00  1.130          H  
ATOM  10337 1HD  ARG A 657     -10.305 -25.585 -24.332  1.00  1.130          H  
ATOM  10338 2HD  ARG A 657     -10.525 -24.617 -22.858  1.00  1.130          H  
ATOM  10339  HE  ARG A 657     -12.462 -26.347 -24.188  1.00  1.130          H  
ATOM  10340 1HH1 ARG A 657     -12.028 -23.785 -21.700  1.00  1.130          H  
ATOM  10341 2HH1 ARG A 657     -13.539 -24.215 -20.936  1.00  1.130          H  
ATOM  10342 1HH2 ARG A 657     -14.389 -26.770 -23.146  1.00  1.130          H  
ATOM  10343 2HH2 ARG A 657     -14.878 -25.846 -21.750  1.00  1.130          H  
ATOM  10344  N   GLY A 658     -12.027 -21.548 -27.088  1.00  0.990          N  
ATOM  10345  CA  GLY A 658     -12.885 -21.754 -28.223  1.00  1.230          C  
ATOM  10346  C   GLY A 658     -13.543 -20.492 -28.761  1.00  0.970          C  
ATOM  10347  O   GLY A 658     -14.685 -20.577 -29.224  1.00  1.480          O  
ATOM  10348  H   GLY A 658     -12.363 -21.020 -26.298  1.00  1.190          H  
ATOM  10349 1HA  GLY A 658     -12.309 -22.216 -29.023  1.00  1.480          H  
ATOM  10350 2HA  GLY A 658     -13.660 -22.470 -27.949  1.00  1.480          H  
ATOM  10351  N   ILE A 659     -12.894 -19.324 -28.714  1.00  0.840          N  
ATOM  10352  CA  ILE A 659     -13.602 -18.202 -29.330  1.00  0.850          C  
ATOM  10353  C   ILE A 659     -13.578 -18.527 -30.812  1.00  1.040          C  
ATOM  10354  O   ILE A 659     -12.498 -18.747 -31.385  1.00  1.800          O  
ATOM  10355  CB  ILE A 659     -12.907 -16.812 -29.170  1.00  1.190          C  
ATOM  10356  CG1 ILE A 659     -12.773 -16.373 -27.690  1.00  1.190          C  
ATOM  10357  CG2 ILE A 659     -13.791 -15.739 -29.932  1.00  1.190          C  
ATOM  10358  CD1 ILE A 659     -11.835 -15.153 -27.484  1.00  1.190          C  
ATOM  10359  H   ILE A 659     -11.970 -19.219 -28.281  1.00  1.010          H  
ATOM  10360  HA  ILE A 659     -14.634 -18.160 -28.983  1.00  1.020          H  
ATOM  10361  HB  ILE A 659     -11.910 -16.848 -29.606  1.00  1.420          H  
ATOM  10362 1HG1 ILE A 659     -13.743 -16.103 -27.321  1.00  1.420          H  
ATOM  10363 2HG1 ILE A 659     -12.397 -17.207 -27.107  1.00  1.420          H  
ATOM  10364 1HG2 ILE A 659     -13.346 -14.756 -29.874  1.00  1.420          H  
ATOM  10365 2HG2 ILE A 659     -13.895 -15.999 -30.978  1.00  1.420          H  
ATOM  10366 3HG2 ILE A 659     -14.784 -15.708 -29.480  1.00  1.420          H  
ATOM  10367 1HD1 ILE A 659     -11.790 -14.890 -26.442  1.00  1.420          H  
ATOM  10368 2HD1 ILE A 659     -10.845 -15.400 -27.824  1.00  1.420          H  
ATOM  10369 3HD1 ILE A 659     -12.186 -14.300 -28.032  1.00  1.420          H  
ATOM  10370  N   ASN A 660     -14.733 -18.581 -31.419  1.00  1.210          N  
ATOM  10371  CA  ASN A 660     -14.815 -18.944 -32.822  1.00  1.590          C  
ATOM  10372  C   ASN A 660     -15.834 -18.069 -33.483  1.00  1.480          C  
ATOM  10373  O   ASN A 660     -16.990 -18.048 -33.051  1.00  1.980          O  
ATOM  10374  CB  ASN A 660     -15.176 -20.408 -32.981  1.00  2.070          C  
ATOM  10375  CG  ASN A 660     -14.107 -21.442 -32.687  1.00  2.070          C  
ATOM  10376  OD1 ASN A 660     -13.311 -21.794 -33.546  1.00  2.070          O  
ATOM  10377  ND2 ASN A 660     -14.078 -21.952 -31.508  1.00  2.070          N  
ATOM  10378  H   ASN A 660     -15.577 -18.380 -30.862  1.00  1.450          H  
ATOM  10379  HA  ASN A 660     -13.858 -18.751 -33.300  1.00  1.910          H  
ATOM  10380 1HB  ASN A 660     -15.914 -20.571 -32.265  1.00  2.490          H  
ATOM  10381 2HB  ASN A 660     -15.608 -20.590 -33.965  1.00  2.490          H  
ATOM  10382 1HD2 ASN A 660     -13.385 -22.643 -31.296  1.00  2.490          H  
ATOM  10383 2HD2 ASN A 660     -14.721 -21.627 -30.789  1.00  2.490          H  
ATOM  10384  N   ARG A 661     -15.460 -17.367 -34.553  1.00  1.880          N  
ATOM  10385  CA  ARG A 661     -16.421 -16.479 -35.182  1.00  2.560          C  
ATOM  10386  C   ARG A 661     -17.776 -17.149 -35.441  1.00  2.610          C  
ATOM  10387  O   ARG A 661     -18.810 -16.487 -35.280  1.00  3.080          O  
ATOM  10388  CB  ARG A 661     -15.867 -15.908 -36.479  1.00  3.310          C  
ATOM  10389  CG  ARG A 661     -16.823 -14.990 -37.268  1.00  3.310          C  
ATOM  10390  CD  ARG A 661     -17.118 -13.707 -36.535  1.00  3.310          C  
ATOM  10391  NE  ARG A 661     -18.050 -12.866 -37.258  1.00  3.310          N  
ATOM  10392  CZ  ARG A 661     -19.398 -12.946 -37.186  1.00  3.310          C  
ATOM  10393  NH1 ARG A 661     -19.982 -13.849 -36.419  1.00  3.310          N  
ATOM  10394  NH2 ARG A 661     -20.138 -12.104 -37.893  1.00  3.310          N  
ATOM  10395  H   ARG A 661     -14.505 -17.383 -34.936  1.00  2.260          H  
ATOM  10396  HA  ARG A 661     -16.575 -15.647 -34.500  1.00  3.070          H  
ATOM  10397 1HB  ARG A 661     -14.978 -15.320 -36.250  1.00  3.970          H  
ATOM  10398 2HB  ARG A 661     -15.555 -16.714 -37.127  1.00  3.970          H  
ATOM  10399 1HG  ARG A 661     -16.357 -14.734 -38.216  1.00  3.970          H  
ATOM  10400 2HG  ARG A 661     -17.756 -15.502 -37.460  1.00  3.970          H  
ATOM  10401 1HD  ARG A 661     -17.536 -13.904 -35.554  1.00  3.970          H  
ATOM  10402 2HD  ARG A 661     -16.189 -13.149 -36.408  1.00  3.970          H  
ATOM  10403  HE  ARG A 661     -17.654 -12.157 -37.857  1.00  3.970          H  
ATOM  10404 1HH1 ARG A 661     -19.418 -14.514 -35.873  1.00  3.970          H  
ATOM  10405 2HH1 ARG A 661     -20.992 -13.893 -36.370  1.00  3.970          H  
ATOM  10406 1HH2 ARG A 661     -19.694 -11.411 -38.479  1.00  3.970          H  
ATOM  10407 2HH2 ARG A 661     -21.145 -12.150 -37.847  1.00  3.970          H  
ATOM  10408  N   GLN A 662     -17.793 -18.432 -35.839  1.00  2.700          N  
ATOM  10409  CA  GLN A 662     -19.059 -19.105 -36.111  1.00  3.060          C  
ATOM  10410  C   GLN A 662     -19.446 -20.270 -35.169  1.00  2.380          C  
ATOM  10411  O   GLN A 662     -20.199 -21.152 -35.581  1.00  2.570          O  
ATOM  10412  CB  GLN A 662     -19.111 -19.575 -37.548  1.00  4.140          C  
ATOM  10413  CG  GLN A 662     -19.003 -18.453 -38.618  1.00  4.140          C  
ATOM  10414  CD  GLN A 662     -20.123 -17.450 -38.590  1.00  4.140          C  
ATOM  10415  OE1 GLN A 662     -21.206 -17.699 -38.052  1.00  4.140          O  
ATOM  10416  NE2 GLN A 662     -19.886 -16.300 -39.209  1.00  4.140          N  
ATOM  10417  H   GLN A 662     -16.920 -18.921 -35.979  1.00  3.240          H  
ATOM  10418  HA  GLN A 662     -19.842 -18.371 -36.005  1.00  3.670          H  
ATOM  10419 1HB  GLN A 662     -18.308 -20.267 -37.685  1.00  4.970          H  
ATOM  10420 2HB  GLN A 662     -20.040 -20.114 -37.726  1.00  4.970          H  
ATOM  10421 1HG  GLN A 662     -18.063 -17.920 -38.474  1.00  4.970          H  
ATOM  10422 2HG  GLN A 662     -19.022 -18.894 -39.588  1.00  4.970          H  
ATOM  10423 1HE2 GLN A 662     -20.598 -15.599 -39.246  1.00  4.970          H  
ATOM  10424 2HE2 GLN A 662     -19.005 -16.145 -39.657  1.00  4.970          H  
ATOM  10425  N   LEU A 663     -18.928 -20.319 -33.930  1.00  2.340          N  
ATOM  10426  CA  LEU A 663     -19.357 -21.389 -32.992  1.00  2.330          C  
ATOM  10427  C   LEU A 663     -20.407 -20.817 -32.050  1.00  1.870          C  
ATOM  10428  O   LEU A 663     -20.070 -20.141 -31.071  1.00  2.280          O  
ATOM  10429  CB  LEU A 663     -18.200 -21.907 -32.147  1.00  3.270          C  
ATOM  10430  CG  LEU A 663     -18.484 -23.020 -31.107  1.00  3.270          C  
ATOM  10431  CD1 LEU A 663     -18.967 -24.296 -31.797  1.00  3.270          C  
ATOM  10432  CD2 LEU A 663     -17.198 -23.265 -30.314  1.00  3.270          C  
ATOM  10433  H   LEU A 663     -18.304 -19.565 -33.621  1.00  2.810          H  
ATOM  10434  HA  LEU A 663     -19.799 -22.201 -33.563  1.00  2.800          H  
ATOM  10435 1HB  LEU A 663     -17.415 -22.259 -32.806  1.00  3.920          H  
ATOM  10436 2HB  LEU A 663     -17.844 -21.063 -31.569  1.00  3.920          H  
ATOM  10437  HG  LEU A 663     -19.265 -22.691 -30.421  1.00  3.920          H  
ATOM  10438 1HD1 LEU A 663     -19.155 -25.061 -31.044  1.00  3.920          H  
ATOM  10439 2HD1 LEU A 663     -19.888 -24.108 -32.343  1.00  3.920          H  
ATOM  10440 3HD1 LEU A 663     -18.202 -24.647 -32.488  1.00  3.920          H  
ATOM  10441 1HD2 LEU A 663     -17.371 -24.031 -29.557  1.00  3.920          H  
ATOM  10442 2HD2 LEU A 663     -16.412 -23.595 -30.991  1.00  3.920          H  
ATOM  10443 3HD2 LEU A 663     -16.888 -22.334 -29.822  1.00  3.920          H  
ATOM  10444  N   ASP A 664     -21.674 -21.106 -32.313  1.00  1.800          N  
ATOM  10445  CA  ASP A 664     -22.767 -20.428 -31.632  1.00  1.800          C  
ATOM  10446  C   ASP A 664     -22.945 -20.548 -30.116  1.00  0.950          C  
ATOM  10447  O   ASP A 664     -23.453 -19.613 -29.510  1.00  1.370          O  
ATOM  10448  CB  ASP A 664     -24.071 -20.854 -32.291  1.00  2.520          C  
ATOM  10449  CG  ASP A 664     -24.246 -22.345 -32.248  1.00  2.520          C  
ATOM  10450  OD1 ASP A 664     -23.362 -23.039 -32.726  1.00  2.520          O  
ATOM  10451  OD2 ASP A 664     -25.243 -22.796 -31.743  1.00  2.520          O  
ATOM  10452  H   ASP A 664     -21.913 -21.775 -33.053  1.00  2.160          H  
ATOM  10453  HA  ASP A 664     -22.644 -19.375 -31.843  1.00  2.160          H  
ATOM  10454 1HB  ASP A 664     -24.911 -20.383 -31.781  1.00  3.020          H  
ATOM  10455 2HB  ASP A 664     -24.081 -20.523 -33.330  1.00  3.020          H  
ATOM  10456  N   ARG A 665     -22.507 -21.611 -29.478  1.00  0.590          N  
ATOM  10457  CA  ARG A 665     -22.799 -21.703 -28.054  1.00  1.180          C  
ATOM  10458  C   ARG A 665     -21.729 -21.186 -27.102  1.00  1.080          C  
ATOM  10459  O   ARG A 665     -21.862 -21.359 -25.896  1.00  1.540          O  
ATOM  10460  CB  ARG A 665     -23.101 -23.148 -27.677  1.00  1.420          C  
ATOM  10461  CG  ARG A 665     -24.272 -23.812 -28.436  1.00  1.420          C  
ATOM  10462  CD  ARG A 665     -25.605 -23.180 -28.166  1.00  1.420          C  
ATOM  10463  NE  ARG A 665     -26.021 -23.314 -26.757  1.00  1.420          N  
ATOM  10464  CZ  ARG A 665     -27.103 -22.706 -26.199  1.00  1.420          C  
ATOM  10465  NH1 ARG A 665     -27.873 -21.923 -26.925  1.00  1.420          N  
ATOM  10466  NH2 ARG A 665     -27.386 -22.907 -24.915  1.00  1.420          N  
ATOM  10467  H   ARG A 665     -22.057 -22.367 -29.981  1.00  0.710          H  
ATOM  10468  HA  ARG A 665     -23.691 -21.113 -27.863  1.00  1.420          H  
ATOM  10469 1HB  ARG A 665     -22.215 -23.752 -27.859  1.00  1.700          H  
ATOM  10470 2HB  ARG A 665     -23.319 -23.206 -26.611  1.00  1.700          H  
ATOM  10471 1HG  ARG A 665     -24.090 -23.747 -29.510  1.00  1.700          H  
ATOM  10472 2HG  ARG A 665     -24.337 -24.860 -28.148  1.00  1.700          H  
ATOM  10473 1HD  ARG A 665     -25.584 -22.128 -28.434  1.00  1.700          H  
ATOM  10474 2HD  ARG A 665     -26.346 -23.682 -28.789  1.00  1.700          H  
ATOM  10475  HE  ARG A 665     -25.462 -23.910 -26.161  1.00  1.700          H  
ATOM  10476 1HH1 ARG A 665     -27.665 -21.768 -27.901  1.00  1.700          H  
ATOM  10477 2HH1 ARG A 665     -28.680 -21.477 -26.501  1.00  1.700          H  
ATOM  10478 1HH2 ARG A 665     -26.802 -23.509 -24.357  1.00  1.700          H  
ATOM  10479 2HH2 ARG A 665     -28.215 -22.463 -24.470  1.00  1.700          H  
ATOM  10480  N   GLY A 666     -20.642 -20.636 -27.610  1.00  0.670          N  
ATOM  10481  CA  GLY A 666     -19.584 -20.158 -26.718  1.00  0.700          C  
ATOM  10482  C   GLY A 666     -19.373 -18.677 -26.919  1.00  0.690          C  
ATOM  10483  O   GLY A 666     -20.331 -17.910 -27.027  1.00  0.990          O  
ATOM  10484  H   GLY A 666     -20.562 -20.507 -28.628  1.00  0.800          H  
ATOM  10485 1HA  GLY A 666     -19.846 -20.356 -25.679  1.00  0.840          H  
ATOM  10486 2HA  GLY A 666     -18.658 -20.696 -26.927  1.00  0.840          H  
ATOM  10487  N   TRP A 667     -18.108 -18.273 -26.903  1.00  0.620          N  
ATOM  10488  CA  TRP A 667     -17.761 -16.884 -27.132  1.00  0.580          C  
ATOM  10489  C   TRP A 667     -17.677 -16.649 -28.621  1.00  0.620          C  
ATOM  10490  O   TRP A 667     -17.113 -17.464 -29.365  1.00  0.700          O  
ATOM  10491  CB  TRP A 667     -16.420 -16.498 -26.496  1.00  0.830          C  
ATOM  10492  CG  TRP A 667     -16.436 -16.357 -25.013  1.00  0.830          C  
ATOM  10493  CD1 TRP A 667     -16.018 -17.255 -24.084  1.00  0.830          C  
ATOM  10494  CD2 TRP A 667     -16.903 -15.210 -24.270  1.00  0.830          C  
ATOM  10495  NE1 TRP A 667     -16.211 -16.750 -22.830  1.00  0.830          N  
ATOM  10496  CE2 TRP A 667     -16.757 -15.509 -22.928  1.00  0.830          C  
ATOM  10497  CE3 TRP A 667     -17.428 -13.982 -24.633  1.00  0.830          C  
ATOM  10498  CZ2 TRP A 667     -17.131 -14.634 -21.952  1.00  0.830          C  
ATOM  10499  CZ3 TRP A 667     -17.806 -13.089 -23.645  1.00  0.830          C  
ATOM  10500  CH2 TRP A 667     -17.666 -13.412 -22.341  1.00  0.830          C  
ATOM  10501  H   TRP A 667     -17.374 -18.959 -26.780  1.00  0.740          H  
ATOM  10502  HA  TRP A 667     -18.544 -16.245 -26.722  1.00  0.700          H  
ATOM  10503 1HB  TRP A 667     -15.687 -17.257 -26.745  1.00  0.990          H  
ATOM  10504 2HB  TRP A 667     -16.084 -15.562 -26.930  1.00  0.990          H  
ATOM  10505  HD1 TRP A 667     -15.600 -18.240 -24.290  1.00  0.990          H  
ATOM  10506  HE1 TRP A 667     -15.992 -17.238 -21.964  1.00  0.990          H  
ATOM  10507  HE3 TRP A 667     -17.543 -13.733 -25.680  1.00  0.990          H  
ATOM  10508  HZ2 TRP A 667     -17.018 -14.880 -20.911  1.00  0.990          H  
ATOM  10509  HZ3 TRP A 667     -18.223 -12.126 -23.939  1.00  0.990          H  
ATOM  10510  HH2 TRP A 667     -17.976 -12.700 -21.587  1.00  0.990          H  
ATOM  10511  N   ARG A 668     -18.206 -15.527 -29.043  1.00  0.630          N  
ATOM  10512  CA  ARG A 668     -18.147 -15.129 -30.423  1.00  0.710          C  
ATOM  10513  C   ARG A 668     -17.262 -13.914 -30.460  1.00  0.630          C  
ATOM  10514  O   ARG A 668     -17.206 -13.151 -29.493  1.00  0.620          O  
ATOM  10515  CB  ARG A 668     -19.526 -14.773 -30.923  1.00  0.960          C  
ATOM  10516  CG  ARG A 668     -20.595 -15.854 -30.716  1.00  0.960          C  
ATOM  10517  CD  ARG A 668     -20.407 -17.076 -31.518  1.00  0.960          C  
ATOM  10518  NE  ARG A 668     -20.552 -16.866 -32.958  1.00  0.960          N  
ATOM  10519  CZ  ARG A 668     -21.711 -16.839 -33.656  1.00  0.960          C  
ATOM  10520  NH1 ARG A 668     -22.906 -16.958 -33.092  1.00  0.960          N  
ATOM  10521  NH2 ARG A 668     -21.603 -16.688 -34.951  1.00  0.960          N  
ATOM  10522  H   ARG A 668     -18.694 -14.933 -28.367  1.00  0.760          H  
ATOM  10523  HA  ARG A 668     -17.707 -15.922 -31.031  1.00  0.850          H  
ATOM  10524 1HB  ARG A 668     -19.845 -13.909 -30.374  1.00  1.150          H  
ATOM  10525 2HB  ARG A 668     -19.492 -14.509 -31.979  1.00  1.150          H  
ATOM  10526 1HG  ARG A 668     -20.609 -16.149 -29.664  1.00  1.150          H  
ATOM  10527 2HG  ARG A 668     -21.561 -15.447 -30.978  1.00  1.150          H  
ATOM  10528 1HD  ARG A 668     -19.412 -17.492 -31.337  1.00  1.150          H  
ATOM  10529 2HD  ARG A 668     -21.136 -17.798 -31.199  1.00  1.150          H  
ATOM  10530  HE  ARG A 668     -19.706 -16.751 -33.531  1.00  1.150          H  
ATOM  10531 1HH1 ARG A 668     -23.012 -17.057 -32.091  1.00  1.150          H  
ATOM  10532 2HH1 ARG A 668     -23.734 -16.930 -33.669  1.00  1.150          H  
ATOM  10533 1HH2 ARG A 668     -20.642 -16.627 -35.325  1.00  1.150          H  
ATOM  10534 2HH2 ARG A 668     -22.411 -16.669 -35.556  1.00  1.150          H  
ATOM  10535  N   GLY A 669     -16.589 -13.678 -31.561  1.00  0.600          N  
ATOM  10536  CA  GLY A 669     -15.783 -12.484 -31.593  1.00  0.540          C  
ATOM  10537  C   GLY A 669     -15.128 -12.221 -32.923  1.00  0.560          C  
ATOM  10538  O   GLY A 669     -15.091 -13.067 -33.821  1.00  0.600          O  
ATOM  10539  H   GLY A 669     -16.628 -14.304 -32.352  1.00  0.720          H  
ATOM  10540 1HA  GLY A 669     -16.398 -11.636 -31.322  1.00  0.650          H  
ATOM  10541 2HA  GLY A 669     -15.010 -12.550 -30.826  1.00  0.650          H  
ATOM  10542  N   SER A 670     -14.621 -11.013 -33.009  1.00  0.600          N  
ATOM  10543  CA  SER A 670     -13.971 -10.419 -34.156  1.00  0.650          C  
ATOM  10544  C   SER A 670     -12.493 -10.692 -34.271  1.00  0.570          C  
ATOM  10545  O   SER A 670     -11.870 -11.398 -33.473  1.00  0.610          O  
ATOM  10546  CB  SER A 670     -14.143  -8.923 -34.143  1.00  0.890          C  
ATOM  10547  OG  SER A 670     -13.378  -8.340 -33.135  1.00  0.890          O  
ATOM  10548  H   SER A 670     -14.702 -10.434 -32.167  1.00  0.720          H  
ATOM  10549  HA  SER A 670     -14.454 -10.814 -35.050  1.00  0.780          H  
ATOM  10550 1HB  SER A 670     -13.878  -8.494 -35.102  1.00  1.070          H  
ATOM  10551 2HB  SER A 670     -15.167  -8.701 -33.971  1.00  1.070          H  
ATOM  10552  HG  SER A 670     -12.418  -8.346 -33.461  1.00  1.070          H  
ATOM  10553  N   THR A 671     -11.944 -10.135 -35.336  1.00  0.540          N  
ATOM  10554  CA  THR A 671     -10.535 -10.164 -35.612  1.00  0.590          C  
ATOM  10555  C   THR A 671      -9.956  -9.133 -34.662  1.00  0.620          C  
ATOM  10556  O   THR A 671     -10.711  -8.468 -33.946  1.00  1.310          O  
ATOM  10557  CB  THR A 671     -10.236  -9.801 -37.087  1.00  0.810          C  
ATOM  10558  OG1 THR A 671     -10.650  -8.456 -37.357  1.00  0.810          O  
ATOM  10559  CG2 THR A 671     -11.014 -10.723 -38.006  1.00  0.810          C  
ATOM  10560  H   THR A 671     -12.526  -9.617 -35.978  1.00  0.650          H  
ATOM  10561  HA  THR A 671     -10.123 -11.147 -35.375  1.00  0.710          H  
ATOM  10562  HB  THR A 671      -9.170  -9.900 -37.286  1.00  0.970          H  
ATOM  10563  HG1 THR A 671      -9.981  -7.807 -37.043  1.00  0.970          H  
ATOM  10564 1HG2 THR A 671     -10.802 -10.464 -39.049  1.00  0.970          H  
ATOM  10565 2HG2 THR A 671     -10.725 -11.745 -37.818  1.00  0.970          H  
ATOM  10566 3HG2 THR A 671     -12.080 -10.618 -37.825  1.00  0.970          H  
ATOM  10567  N   ASP A 672      -8.629  -9.028 -34.599  1.00  0.660          N  
ATOM  10568  CA  ASP A 672      -7.962  -8.080 -33.699  1.00  0.590          C  
ATOM  10569  C   ASP A 672      -8.250  -8.330 -32.222  1.00  0.540          C  
ATOM  10570  O   ASP A 672      -8.368  -7.408 -31.402  1.00  0.540          O  
ATOM  10571  CB  ASP A 672      -8.311  -6.662 -34.118  1.00  0.850          C  
ATOM  10572  CG  ASP A 672      -7.658  -6.323 -35.405  1.00  0.850          C  
ATOM  10573  OD1 ASP A 672      -6.441  -6.436 -35.470  1.00  0.850          O  
ATOM  10574  OD2 ASP A 672      -8.335  -6.020 -36.348  1.00  0.850          O  
ATOM  10575  H   ASP A 672      -8.066  -9.600 -35.210  1.00  0.790          H  
ATOM  10576  HA  ASP A 672      -6.886  -8.197 -33.837  1.00  0.710          H  
ATOM  10577 1HB  ASP A 672      -9.383  -6.522 -34.213  1.00  1.020          H  
ATOM  10578 2HB  ASP A 672      -7.992  -5.980 -33.382  1.00  1.020          H  
ATOM  10579  N   ILE A 673      -8.372  -9.613 -31.922  1.00  0.590          N  
ATOM  10580  CA  ILE A 673      -8.537 -10.181 -30.614  1.00  0.550          C  
ATOM  10581  C   ILE A 673      -7.563 -11.329 -30.536  1.00  0.530          C  
ATOM  10582  O   ILE A 673      -7.492 -12.113 -31.478  1.00  0.580          O  
ATOM  10583  CB  ILE A 673      -9.977 -10.656 -30.364  1.00  0.790          C  
ATOM  10584  CG1 ILE A 673     -10.883  -9.448 -30.460  1.00  0.790          C  
ATOM  10585  CG2 ILE A 673     -10.103 -11.448 -29.057  1.00  0.790          C  
ATOM  10586  CD1 ILE A 673     -12.312  -9.712 -30.298  1.00  0.790          C  
ATOM  10587  H   ILE A 673      -8.284 -10.288 -32.668  1.00  0.710          H  
ATOM  10588  HA  ILE A 673      -8.271  -9.443 -29.863  1.00  0.660          H  
ATOM  10589  HB  ILE A 673     -10.266 -11.285 -31.185  1.00  0.940          H  
ATOM  10590 1HG1 ILE A 673     -10.552  -8.708 -29.767  1.00  0.940          H  
ATOM  10591 2HG1 ILE A 673     -10.783  -9.042 -31.456  1.00  0.940          H  
ATOM  10592 1HG2 ILE A 673     -11.118 -11.792 -28.909  1.00  0.940          H  
ATOM  10593 2HG2 ILE A 673      -9.446 -12.316 -29.075  1.00  0.940          H  
ATOM  10594 3HG2 ILE A 673      -9.819 -10.800 -28.269  1.00  0.940          H  
ATOM  10595 1HD1 ILE A 673     -12.846  -8.787 -30.436  1.00  0.940          H  
ATOM  10596 2HD1 ILE A 673     -12.634 -10.430 -31.048  1.00  0.940          H  
ATOM  10597 3HD1 ILE A 673     -12.527 -10.097 -29.314  1.00  0.940          H  
ATOM  10598  N   THR A 674      -6.769 -11.400 -29.482  1.00  0.500          N  
ATOM  10599  CA  THR A 674      -5.859 -12.533 -29.329  1.00  0.480          C  
ATOM  10600  C   THR A 674      -5.944 -13.135 -27.939  1.00  0.450          C  
ATOM  10601  O   THR A 674      -6.173 -12.437 -26.945  1.00  0.450          O  
ATOM  10602  CB  THR A 674      -4.396 -12.147 -29.597  1.00  0.680          C  
ATOM  10603  OG1 THR A 674      -4.006 -11.144 -28.659  1.00  0.680          O  
ATOM  10604  CG2 THR A 674      -4.213 -11.632 -31.010  1.00  0.680          C  
ATOM  10605  H   THR A 674      -6.825 -10.668 -28.768  1.00  0.600          H  
ATOM  10606  HA  THR A 674      -6.139 -13.312 -30.039  1.00  0.580          H  
ATOM  10607  HB  THR A 674      -3.768 -13.031 -29.458  1.00  0.820          H  
ATOM  10608  HG1 THR A 674      -4.097 -11.494 -27.764  1.00  0.820          H  
ATOM  10609 1HG2 THR A 674      -3.167 -11.379 -31.178  1.00  0.820          H  
ATOM  10610 2HG2 THR A 674      -4.517 -12.410 -31.690  1.00  0.820          H  
ATOM  10611 3HG2 THR A 674      -4.826 -10.750 -31.166  1.00  0.820          H  
ATOM  10612  N   ILE A 675      -5.638 -14.421 -27.854  1.00  0.470          N  
ATOM  10613  CA  ILE A 675      -5.654 -15.130 -26.592  1.00  0.450          C  
ATOM  10614  C   ILE A 675      -4.226 -15.498 -26.192  1.00  0.450          C  
ATOM  10615  O   ILE A 675      -3.491 -16.147 -26.948  1.00  0.450          O  
ATOM  10616  CB  ILE A 675      -6.504 -16.432 -26.692  1.00  0.640          C  
ATOM  10617  CG1 ILE A 675      -7.940 -16.141 -27.237  1.00  0.640          C  
ATOM  10618  CG2 ILE A 675      -6.651 -17.068 -25.273  1.00  0.640          C  
ATOM  10619  CD1 ILE A 675      -8.102 -16.382 -28.767  1.00  0.640          C  
ATOM  10620  H   ILE A 675      -5.429 -14.934 -28.709  1.00  0.560          H  
ATOM  10621  HA  ILE A 675      -6.074 -14.487 -25.821  1.00  0.540          H  
ATOM  10622  HB  ILE A 675      -6.020 -17.136 -27.368  1.00  0.770          H  
ATOM  10623 1HG1 ILE A 675      -8.651 -16.784 -26.714  1.00  0.770          H  
ATOM  10624 2HG1 ILE A 675      -8.191 -15.108 -27.036  1.00  0.770          H  
ATOM  10625 1HG2 ILE A 675      -7.248 -17.981 -25.337  1.00  0.770          H  
ATOM  10626 2HG2 ILE A 675      -5.671 -17.313 -24.863  1.00  0.770          H  
ATOM  10627 3HG2 ILE A 675      -7.151 -16.356 -24.607  1.00  0.770          H  
ATOM  10628 1HD1 ILE A 675      -9.119 -16.170 -29.075  1.00  0.770          H  
ATOM  10629 2HD1 ILE A 675      -7.437 -15.749 -29.322  1.00  0.770          H  
ATOM  10630 3HD1 ILE A 675      -7.876 -17.422 -28.998  1.00  0.770          H  
ATOM  10631  N   GLN A 676      -3.847 -15.113 -24.983  1.00  0.460          N  
ATOM  10632  CA  GLN A 676      -2.519 -15.401 -24.455  1.00  0.480          C  
ATOM  10633  C   GLN A 676      -2.644 -16.384 -23.308  1.00  0.500          C  
ATOM  10634  O   GLN A 676      -3.652 -16.386 -22.618  1.00  0.530          O  
ATOM  10635  CB  GLN A 676      -1.836 -14.130 -23.969  1.00  0.660          C  
ATOM  10636  CG  GLN A 676      -1.378 -13.153 -25.022  1.00  0.660          C  
ATOM  10637  CD  GLN A 676      -2.415 -12.213 -25.542  1.00  0.660          C  
ATOM  10638  OE1 GLN A 676      -3.276 -11.690 -24.821  1.00  0.660          O  
ATOM  10639  NE2 GLN A 676      -2.311 -11.952 -26.840  1.00  0.660          N  
ATOM  10640  H   GLN A 676      -4.532 -14.592 -24.423  1.00  0.550          H  
ATOM  10641  HA  GLN A 676      -1.919 -15.857 -25.237  1.00  0.580          H  
ATOM  10642 1HB  GLN A 676      -2.555 -13.599 -23.378  1.00  0.800          H  
ATOM  10643 2HB  GLN A 676      -0.990 -14.376 -23.331  1.00  0.800          H  
ATOM  10644 1HG  GLN A 676      -0.554 -12.566 -24.621  1.00  0.800          H  
ATOM  10645 2HG  GLN A 676      -1.046 -13.722 -25.867  1.00  0.800          H  
ATOM  10646 1HE2 GLN A 676      -2.943 -11.301 -27.293  1.00  0.800          H  
ATOM  10647 2HE2 GLN A 676      -1.584 -12.384 -27.380  1.00  0.800          H  
ATOM  10648  N   GLY A 677      -1.607 -17.197 -23.078  1.00  0.520          N  
ATOM  10649  CA  GLY A 677      -1.624 -18.221 -22.020  1.00  0.570          C  
ATOM  10650  C   GLY A 677      -1.278 -17.758 -20.603  1.00  0.590          C  
ATOM  10651  O   GLY A 677      -1.309 -18.554 -19.664  1.00  0.700          O  
ATOM  10652  H   GLY A 677      -0.801 -17.136 -23.685  1.00  0.620          H  
ATOM  10653 1HA  GLY A 677      -2.610 -18.679 -22.005  1.00  0.680          H  
ATOM  10654 2HA  GLY A 677      -0.935 -19.016 -22.304  1.00  0.680          H  
ATOM  10655  N   GLY A 678      -0.926 -16.495 -20.448  1.00  0.580          N  
ATOM  10656  CA  GLY A 678      -0.577 -15.969 -19.131  1.00  0.600          C  
ATOM  10657  C   GLY A 678       0.329 -14.756 -19.243  1.00  0.580          C  
ATOM  10658  O   GLY A 678       0.863 -14.463 -20.317  1.00  0.610          O  
ATOM  10659  H   GLY A 678      -0.904 -15.907 -21.265  1.00  0.700          H  
ATOM  10660 1HA  GLY A 678      -1.490 -15.699 -18.594  1.00  0.720          H  
ATOM  10661 2HA  GLY A 678      -0.085 -16.740 -18.541  1.00  0.720          H  
ATOM  10662  N   ASP A 679       0.476 -14.043 -18.132  1.00  0.600          N  
ATOM  10663  CA  ASP A 679       1.296 -12.825 -18.063  1.00  0.630          C  
ATOM  10664  C   ASP A 679       1.620 -12.469 -16.615  1.00  0.660          C  
ATOM  10665  O   ASP A 679       1.119 -13.102 -15.693  1.00  0.710          O  
ATOM  10666  CB  ASP A 679       0.589 -11.648 -18.754  1.00  0.870          C  
ATOM  10667  CG  ASP A 679       1.560 -10.596 -19.314  1.00  0.870          C  
ATOM  10668  OD1 ASP A 679       2.689 -10.625 -18.898  1.00  0.870          O  
ATOM  10669  OD2 ASP A 679       1.178  -9.783 -20.116  1.00  0.870          O  
ATOM  10670  H   ASP A 679       0.013 -14.407 -17.291  1.00  0.720          H  
ATOM  10671  HA  ASP A 679       2.237 -13.013 -18.581  1.00  0.760          H  
ATOM  10672 1HB  ASP A 679      -0.018 -12.013 -19.547  1.00  1.040          H  
ATOM  10673 2HB  ASP A 679      -0.060 -11.157 -18.040  1.00  1.040          H  
ATOM  10674  N   ASP A 680       2.345 -11.377 -16.396  1.00  0.660          N  
ATOM  10675  CA  ASP A 680       2.688 -10.940 -15.034  1.00  0.690          C  
ATOM  10676  C   ASP A 680       1.477 -10.841 -14.098  1.00  0.720          C  
ATOM  10677  O   ASP A 680       1.607 -11.089 -12.899  1.00  0.800          O  
ATOM  10678  CB  ASP A 680       3.382  -9.567 -15.035  1.00  0.950          C  
ATOM  10679  CG  ASP A 680       4.851  -9.556 -15.529  1.00  0.950          C  
ATOM  10680  OD1 ASP A 680       5.444 -10.603 -15.661  1.00  0.950          O  
ATOM  10681  OD2 ASP A 680       5.361  -8.477 -15.742  1.00  0.950          O  
ATOM  10682  H   ASP A 680       2.737 -10.900 -17.210  1.00  0.790          H  
ATOM  10683  HA  ASP A 680       3.379 -11.671 -14.613  1.00  0.830          H  
ATOM  10684 1HB  ASP A 680       2.808  -8.886 -15.668  1.00  1.140          H  
ATOM  10685 2HB  ASP A 680       3.357  -9.160 -14.025  1.00  1.140          H  
ATOM  10686  N   VAL A 681       0.301 -10.466 -14.615  1.00  0.710          N  
ATOM  10687  CA  VAL A 681      -0.869 -10.360 -13.744  1.00  0.730          C  
ATOM  10688  C   VAL A 681      -1.967 -11.378 -14.079  1.00  0.720          C  
ATOM  10689  O   VAL A 681      -3.075 -11.275 -13.559  1.00  0.850          O  
ATOM  10690  CB  VAL A 681      -1.461  -8.942 -13.782  1.00  1.010          C  
ATOM  10691  CG1 VAL A 681      -0.442  -7.934 -13.275  1.00  1.010          C  
ATOM  10692  CG2 VAL A 681      -1.908  -8.614 -15.161  1.00  1.010          C  
ATOM  10693  H   VAL A 681       0.227 -10.242 -15.600  1.00  0.850          H  
ATOM  10694  HA  VAL A 681      -0.549 -10.549 -12.719  1.00  0.880          H  
ATOM  10695  HB  VAL A 681      -2.312  -8.893 -13.113  1.00  1.220          H  
ATOM  10696 1HG1 VAL A 681      -0.882  -6.936 -13.281  1.00  1.220          H  
ATOM  10697 2HG1 VAL A 681      -0.152  -8.199 -12.258  1.00  1.220          H  
ATOM  10698 3HG1 VAL A 681       0.436  -7.946 -13.916  1.00  1.220          H  
ATOM  10699 1HG2 VAL A 681      -2.331  -7.626 -15.151  1.00  1.220          H  
ATOM  10700 2HG2 VAL A 681      -1.069  -8.641 -15.851  1.00  1.220          H  
ATOM  10701 3HG2 VAL A 681      -2.661  -9.322 -15.480  1.00  1.220          H  
ATOM  10702  N   PHE A 682      -1.675 -12.350 -14.949  1.00  0.700          N  
ATOM  10703  CA  PHE A 682      -2.667 -13.358 -15.349  1.00  0.710          C  
ATOM  10704  C   PHE A 682      -2.125 -14.779 -15.219  1.00  0.700          C  
ATOM  10705  O   PHE A 682      -1.162 -15.166 -15.885  1.00  0.680          O  
ATOM  10706  CB  PHE A 682      -3.167 -13.174 -16.794  1.00  0.990          C  
ATOM  10707  CG  PHE A 682      -3.920 -11.901 -17.105  1.00  0.990          C  
ATOM  10708  CD1 PHE A 682      -3.316 -10.847 -17.763  1.00  0.990          C  
ATOM  10709  CD2 PHE A 682      -5.254 -11.767 -16.740  1.00  0.990          C  
ATOM  10710  CE1 PHE A 682      -4.026  -9.709 -18.059  1.00  0.990          C  
ATOM  10711  CE2 PHE A 682      -5.951 -10.624 -17.027  1.00  0.990          C  
ATOM  10712  CZ  PHE A 682      -5.344  -9.596 -17.689  1.00  0.990          C  
ATOM  10713  H   PHE A 682      -0.706 -12.432 -15.262  1.00  0.840          H  
ATOM  10714  HA  PHE A 682      -3.528 -13.270 -14.686  1.00  0.850          H  
ATOM  10715 1HB  PHE A 682      -2.313 -13.218 -17.463  1.00  1.190          H  
ATOM  10716 2HB  PHE A 682      -3.814 -14.016 -17.061  1.00  1.190          H  
ATOM  10717  HD1 PHE A 682      -2.280 -10.920 -18.063  1.00  1.190          H  
ATOM  10718  HD2 PHE A 682      -5.752 -12.587 -16.213  1.00  1.190          H  
ATOM  10719  HE1 PHE A 682      -3.529  -8.893 -18.591  1.00  1.190          H  
ATOM  10720  HE2 PHE A 682      -6.989 -10.533 -16.725  1.00  1.190          H  
ATOM  10721  HZ  PHE A 682      -5.902  -8.693 -17.919  1.00  1.190          H  
ATOM  10722  N   LYS A 683      -2.794 -15.603 -14.411  1.00  0.720          N  
ATOM  10723  CA  LYS A 683      -2.338 -16.980 -14.187  1.00  0.740          C  
ATOM  10724  C   LYS A 683      -3.055 -17.996 -15.078  1.00  0.730          C  
ATOM  10725  O   LYS A 683      -2.863 -19.205 -14.936  1.00  0.910          O  
ATOM  10726  CB  LYS A 683      -2.506 -17.347 -12.705  1.00  1.030          C  
ATOM  10727  CG  LYS A 683      -1.725 -16.428 -11.716  1.00  1.030          C  
ATOM  10728  CD  LYS A 683      -0.190 -16.532 -11.882  1.00  1.030          C  
ATOM  10729  CE  LYS A 683       0.552 -15.630 -10.887  1.00  1.030          C  
ATOM  10730  NZ  LYS A 683       2.039 -15.710 -11.063  1.00  1.030          N  
ATOM  10731  H   LYS A 683      -3.604 -15.256 -13.908  1.00  0.860          H  
ATOM  10732  HA  LYS A 683      -1.283 -17.036 -14.446  1.00  0.890          H  
ATOM  10733 1HB  LYS A 683      -3.566 -17.303 -12.443  1.00  1.230          H  
ATOM  10734 2HB  LYS A 683      -2.177 -18.372 -12.545  1.00  1.230          H  
ATOM  10735 1HG  LYS A 683      -2.026 -15.394 -11.875  1.00  1.230          H  
ATOM  10736 2HG  LYS A 683      -1.983 -16.705 -10.690  1.00  1.230          H  
ATOM  10737 1HD  LYS A 683       0.128 -17.566 -11.736  1.00  1.230          H  
ATOM  10738 2HD  LYS A 683       0.101 -16.214 -12.882  1.00  1.230          H  
ATOM  10739 1HE  LYS A 683       0.236 -14.600 -11.054  1.00  1.230          H  
ATOM  10740 2HE  LYS A 683       0.298 -15.916  -9.869  1.00  1.230          H  
ATOM  10741 1HZ  LYS A 683       2.503 -15.084 -10.413  1.00  1.230          H  
ATOM  10742 2HZ  LYS A 683       2.350 -16.661 -10.894  1.00  1.230          H  
ATOM  10743 3HZ  LYS A 683       2.278 -15.436 -12.008  1.00  1.230          H  
ATOM  10744  N   GLU A 684      -3.874 -17.496 -15.987  1.00  0.620          N  
ATOM  10745  CA  GLU A 684      -4.678 -18.310 -16.892  1.00  0.600          C  
ATOM  10746  C   GLU A 684      -4.785 -17.597 -18.231  1.00  0.570          C  
ATOM  10747  O   GLU A 684      -4.301 -16.468 -18.370  1.00  0.580          O  
ATOM  10748  CB  GLU A 684      -6.059 -18.539 -16.214  1.00  0.850          C  
ATOM  10749  CG  GLU A 684      -7.204 -19.307 -16.981  1.00  0.850          C  
ATOM  10750  CD  GLU A 684      -6.877 -20.697 -17.391  1.00  0.850          C  
ATOM  10751  OE1 GLU A 684      -7.260 -21.630 -16.735  1.00  0.850          O  
ATOM  10752  OE2 GLU A 684      -6.220 -20.806 -18.387  1.00  0.850          O  
ATOM  10753  H   GLU A 684      -3.947 -16.493 -16.042  1.00  0.740          H  
ATOM  10754  HA  GLU A 684      -4.184 -19.271 -17.051  1.00  0.720          H  
ATOM  10755 1HB  GLU A 684      -5.898 -19.079 -15.280  1.00  1.020          H  
ATOM  10756 2HB  GLU A 684      -6.472 -17.567 -15.941  1.00  1.020          H  
ATOM  10757 1HG  GLU A 684      -8.038 -19.375 -16.286  1.00  1.020          H  
ATOM  10758 2HG  GLU A 684      -7.571 -18.733 -17.829  1.00  1.020          H  
ATOM  10759  N   ASN A 685      -5.444 -18.234 -19.191  1.00  0.550          N  
ATOM  10760  CA  ASN A 685      -5.626 -17.647 -20.497  1.00  0.530          C  
ATOM  10761  C   ASN A 685      -6.376 -16.337 -20.372  1.00  0.550          C  
ATOM  10762  O   ASN A 685      -7.353 -16.233 -19.623  1.00  0.620          O  
ATOM  10763  CB  ASN A 685      -6.419 -18.534 -21.422  1.00  0.750          C  
ATOM  10764  CG  ASN A 685      -5.792 -19.850 -21.768  1.00  0.750          C  
ATOM  10765  OD1 ASN A 685      -4.596 -20.123 -21.613  1.00  0.750          O  
ATOM  10766  ND2 ASN A 685      -6.638 -20.701 -22.265  1.00  0.750          N  
ATOM  10767  H   ASN A 685      -5.791 -19.177 -19.002  1.00  0.660          H  
ATOM  10768  HA  ASN A 685      -4.650 -17.453 -20.909  1.00  0.640          H  
ATOM  10769 1HB  ASN A 685      -7.382 -18.708 -20.982  1.00  0.900          H  
ATOM  10770 2HB  ASN A 685      -6.596 -17.995 -22.349  1.00  0.900          H  
ATOM  10771 1HD2 ASN A 685      -6.340 -21.614 -22.537  1.00  0.900          H  
ATOM  10772 2HD2 ASN A 685      -7.609 -20.409 -22.375  1.00  0.900          H  
ATOM  10773  N   TYR A 686      -5.983 -15.350 -21.151  1.00  0.530          N  
ATOM  10774  CA  TYR A 686      -6.677 -14.071 -21.094  1.00  0.550          C  
ATOM  10775  C   TYR A 686      -6.730 -13.463 -22.484  1.00  0.520          C  
ATOM  10776  O   TYR A 686      -6.026 -13.908 -23.398  1.00  0.490          O  
ATOM  10777  CB  TYR A 686      -6.007 -13.130 -20.093  1.00  0.760          C  
ATOM  10778  CG  TYR A 686      -4.719 -12.627 -20.527  1.00  0.760          C  
ATOM  10779  CD1 TYR A 686      -4.660 -11.386 -21.160  1.00  0.760          C  
ATOM  10780  CD2 TYR A 686      -3.590 -13.372 -20.330  1.00  0.760          C  
ATOM  10781  CE1 TYR A 686      -3.466 -10.912 -21.589  1.00  0.760          C  
ATOM  10782  CE2 TYR A 686      -2.409 -12.889 -20.757  1.00  0.760          C  
ATOM  10783  CZ  TYR A 686      -2.332 -11.674 -21.386  1.00  0.760          C  
ATOM  10784  OH  TYR A 686      -1.117 -11.221 -21.830  1.00  0.760          O  
ATOM  10785  H   TYR A 686      -5.172 -15.506 -21.756  1.00  0.640          H  
ATOM  10786  HA  TYR A 686      -7.704 -14.235 -20.772  1.00  0.660          H  
ATOM  10787 1HB  TYR A 686      -6.634 -12.292 -19.882  1.00  0.910          H  
ATOM  10788 2HB  TYR A 686      -5.858 -13.662 -19.154  1.00  0.910          H  
ATOM  10789  HD1 TYR A 686      -5.569 -10.799 -21.315  1.00  0.910          H  
ATOM  10790  HD2 TYR A 686      -3.642 -14.348 -19.839  1.00  0.910          H  
ATOM  10791  HE1 TYR A 686      -3.406  -9.947 -22.092  1.00  0.910          H  
ATOM  10792  HE2 TYR A 686      -1.523 -13.466 -20.620  1.00  0.910          H  
ATOM  10793  HH  TYR A 686      -0.429 -11.863 -21.609  1.00  0.910          H  
ATOM  10794  N   VAL A 687      -7.558 -12.437 -22.644  1.00  0.550          N  
ATOM  10795  CA  VAL A 687      -7.756 -11.831 -23.948  1.00  0.550          C  
ATOM  10796  C   VAL A 687      -7.330 -10.385 -24.111  1.00  0.560          C  
ATOM  10797  O   VAL A 687      -7.656  -9.502 -23.309  1.00  0.600          O  
ATOM  10798  CB  VAL A 687      -9.244 -11.962 -24.353  1.00  0.770          C  
ATOM  10799  CG1 VAL A 687      -9.515 -11.266 -25.655  1.00  0.770          C  
ATOM  10800  CG2 VAL A 687      -9.570 -13.412 -24.522  1.00  0.770          C  
ATOM  10801  H   VAL A 687      -8.062 -12.061 -21.832  1.00  0.660          H  
ATOM  10802  HA  VAL A 687      -7.177 -12.412 -24.663  1.00  0.660          H  
ATOM  10803  HB  VAL A 687      -9.876 -11.520 -23.579  1.00  0.920          H  
ATOM  10804 1HG1 VAL A 687     -10.552 -11.396 -25.924  1.00  0.920          H  
ATOM  10805 2HG1 VAL A 687      -9.307 -10.202 -25.582  1.00  0.920          H  
ATOM  10806 3HG1 VAL A 687      -8.878 -11.715 -26.417  1.00  0.920          H  
ATOM  10807 1HG2 VAL A 687     -10.613 -13.517 -24.799  1.00  0.920          H  
ATOM  10808 2HG2 VAL A 687      -8.942 -13.834 -25.292  1.00  0.920          H  
ATOM  10809 3HG2 VAL A 687      -9.386 -13.919 -23.595  1.00  0.920          H  
ATOM  10810  N   THR A 688      -6.602 -10.157 -25.200  1.00  0.550          N  
ATOM  10811  CA  THR A 688      -6.186  -8.823 -25.581  1.00  0.580          C  
ATOM  10812  C   THR A 688      -7.043  -8.354 -26.750  1.00  0.600          C  
ATOM  10813  O   THR A 688      -7.168  -9.035 -27.772  1.00  0.590          O  
ATOM  10814  CB  THR A 688      -4.694  -8.738 -25.981  1.00  0.800          C  
ATOM  10815  OG1 THR A 688      -3.883  -9.124 -24.872  1.00  0.800          O  
ATOM  10816  CG2 THR A 688      -4.330  -7.284 -26.394  1.00  0.800          C  
ATOM  10817  H   THR A 688      -6.357 -10.960 -25.783  1.00  0.660          H  
ATOM  10818  HA  THR A 688      -6.343  -8.162 -24.743  1.00  0.700          H  
ATOM  10819  HB  THR A 688      -4.498  -9.407 -26.811  1.00  0.960          H  
ATOM  10820  HG1 THR A 688      -3.879 -10.104 -24.823  1.00  0.960          H  
ATOM  10821 1HG2 THR A 688      -3.277  -7.244 -26.662  1.00  0.960          H  
ATOM  10822 2HG2 THR A 688      -4.926  -6.969 -27.253  1.00  0.960          H  
ATOM  10823 3HG2 THR A 688      -4.521  -6.609 -25.562  1.00  0.960          H  
ATOM  10824  N   LEU A 689      -7.650  -7.193 -26.589  1.00  0.630          N  
ATOM  10825  CA  LEU A 689      -8.484  -6.599 -27.615  1.00  0.650          C  
ATOM  10826  C   LEU A 689      -7.729  -5.397 -28.190  1.00  0.670          C  
ATOM  10827  O   LEU A 689      -7.108  -4.630 -27.449  1.00  0.710          O  
ATOM  10828  CB  LEU A 689      -9.823  -6.129 -26.994  1.00  0.900          C  
ATOM  10829  CG  LEU A 689     -10.697  -7.183 -26.202  1.00  0.900          C  
ATOM  10830  CD1 LEU A 689     -11.928  -6.495 -25.618  1.00  0.900          C  
ATOM  10831  CD2 LEU A 689     -11.125  -8.281 -27.092  1.00  0.900          C  
ATOM  10832  H   LEU A 689      -7.501  -6.715 -25.707  1.00  0.760          H  
ATOM  10833  HA  LEU A 689      -8.657  -7.312 -28.418  1.00  0.780          H  
ATOM  10834 1HB  LEU A 689      -9.603  -5.320 -26.314  1.00  1.080          H  
ATOM  10835 2HB  LEU A 689     -10.443  -5.747 -27.799  1.00  1.080          H  
ATOM  10836  HG  LEU A 689     -10.102  -7.592 -25.381  1.00  1.080          H  
ATOM  10837 1HD1 LEU A 689     -12.524  -7.217 -25.060  1.00  1.080          H  
ATOM  10838 2HD1 LEU A 689     -11.616  -5.712 -24.959  1.00  1.080          H  
ATOM  10839 3HD1 LEU A 689     -12.535  -6.072 -26.422  1.00  1.080          H  
ATOM  10840 1HD2 LEU A 689     -11.719  -9.003 -26.532  1.00  1.080          H  
ATOM  10841 2HD2 LEU A 689     -11.724  -7.878 -27.906  1.00  1.080          H  
ATOM  10842 3HD2 LEU A 689     -10.247  -8.763 -27.480  1.00  1.080          H  
ATOM  10843  N   LEU A 690      -7.785  -5.203 -29.503  1.00  0.670          N  
ATOM  10844  CA  LEU A 690      -7.185  -4.023 -30.136  1.00  0.700          C  
ATOM  10845  C   LEU A 690      -8.277  -3.088 -30.648  1.00  0.750          C  
ATOM  10846  O   LEU A 690      -9.453  -3.450 -30.650  1.00  0.760          O  
ATOM  10847  CB  LEU A 690      -6.257  -4.416 -31.289  1.00  0.970          C  
ATOM  10848  CG  LEU A 690      -5.120  -5.413 -30.973  1.00  0.970          C  
ATOM  10849  CD1 LEU A 690      -4.384  -5.739 -32.293  1.00  0.970          C  
ATOM  10850  CD2 LEU A 690      -4.163  -4.818 -29.923  1.00  0.970          C  
ATOM  10851  H   LEU A 690      -8.243  -5.900 -30.102  1.00  0.800          H  
ATOM  10852  HA  LEU A 690      -6.614  -3.469 -29.394  1.00  0.840          H  
ATOM  10853 1HB  LEU A 690      -6.848  -4.826 -32.062  1.00  1.160          H  
ATOM  10854 2HB  LEU A 690      -5.790  -3.514 -31.676  1.00  1.160          H  
ATOM  10855  HG  LEU A 690      -5.550  -6.341 -30.586  1.00  1.160          H  
ATOM  10856 1HD1 LEU A 690      -3.594  -6.454 -32.108  1.00  1.160          H  
ATOM  10857 2HD1 LEU A 690      -5.090  -6.163 -33.015  1.00  1.160          H  
ATOM  10858 3HD1 LEU A 690      -3.947  -4.826 -32.713  1.00  1.160          H  
ATOM  10859 1HD2 LEU A 690      -3.372  -5.521 -29.708  1.00  1.160          H  
ATOM  10860 2HD2 LEU A 690      -3.728  -3.894 -30.310  1.00  1.160          H  
ATOM  10861 3HD2 LEU A 690      -4.702  -4.608 -29.000  1.00  1.160          H  
ATOM  10862  N   GLY A 691      -7.890  -1.896 -31.103  1.00  0.770          N  
ATOM  10863  CA  GLY A 691      -8.851  -0.928 -31.637  1.00  0.810          C  
ATOM  10864  C   GLY A 691      -9.282  -1.311 -33.052  1.00  0.810          C  
ATOM  10865  O   GLY A 691      -9.014  -2.418 -33.520  1.00  0.790          O  
ATOM  10866  H   GLY A 691      -6.912  -1.637 -31.062  1.00  0.920          H  
ATOM  10867 1HA  GLY A 691      -9.725  -0.879 -30.992  1.00  0.970          H  
ATOM  10868 2HA  GLY A 691      -8.407   0.070 -31.643  1.00  0.970          H  
ATOM  10869  N   THR A 692      -9.963  -0.403 -33.743  1.00  0.830          N  
ATOM  10870  CA  THR A 692     -10.492  -0.720 -35.076  1.00  0.830          C  
ATOM  10871  C   THR A 692     -10.164   0.278 -36.189  1.00  0.820          C  
ATOM  10872  O   THR A 692      -9.396   1.204 -35.993  1.00  0.880          O  
ATOM  10873  CB  THR A 692     -12.008  -0.903 -35.009  1.00  1.160          C  
ATOM  10874  OG1 THR A 692     -12.426  -1.440 -36.237  1.00  1.160          O  
ATOM  10875  CG2 THR A 692     -12.713   0.424 -34.753  1.00  1.160          C  
ATOM  10876  H   THR A 692     -10.158   0.495 -33.296  1.00  1.000          H  
ATOM  10877  HA  THR A 692     -10.067  -1.678 -35.379  1.00  1.000          H  
ATOM  10878  HB  THR A 692     -12.259  -1.607 -34.209  1.00  1.390          H  
ATOM  10879  HG1 THR A 692     -13.385  -1.736 -36.168  1.00  1.390          H  
ATOM  10880 1HG2 THR A 692     -13.792   0.257 -34.716  1.00  1.390          H  
ATOM  10881 2HG2 THR A 692     -12.374   0.807 -33.808  1.00  1.390          H  
ATOM  10882 3HG2 THR A 692     -12.496   1.146 -35.527  1.00  1.390          H  
ATOM  10883  N   PHE A 693     -10.700   0.037 -37.394  1.00  0.940          N  
ATOM  10884  CA  PHE A 693     -10.492   0.910 -38.554  1.00  0.940          C  
ATOM  10885  C   PHE A 693     -11.596   1.958 -38.573  1.00  1.000          C  
ATOM  10886  O   PHE A 693     -11.349   3.160 -38.756  1.00  1.040          O  
ATOM  10887  CB  PHE A 693     -10.434   0.081 -39.858  1.00  1.320          C  
ATOM  10888  CG  PHE A 693     -10.414   0.844 -41.133  1.00  1.320          C  
ATOM  10889  CD1 PHE A 693      -9.327   1.593 -41.526  1.00  1.320          C  
ATOM  10890  CD2 PHE A 693     -11.522   0.774 -41.979  1.00  1.320          C  
ATOM  10891  CE1 PHE A 693      -9.353   2.279 -42.730  1.00  1.320          C  
ATOM  10892  CE2 PHE A 693     -11.547   1.447 -43.172  1.00  1.320          C  
ATOM  10893  CZ  PHE A 693     -10.464   2.206 -43.551  1.00  1.320          C  
ATOM  10894  H   PHE A 693     -11.374  -0.737 -37.505  1.00  1.130          H  
ATOM  10895  HA  PHE A 693      -9.544   1.424 -38.443  1.00  1.130          H  
ATOM  10896 1HB  PHE A 693      -9.546  -0.549 -39.831  1.00  1.580          H  
ATOM  10897 2HB  PHE A 693     -11.259  -0.566 -39.913  1.00  1.580          H  
ATOM  10898  HD1 PHE A 693      -8.449   1.649 -40.881  1.00  1.580          H  
ATOM  10899  HD2 PHE A 693     -12.384   0.169 -41.682  1.00  1.580          H  
ATOM  10900  HE1 PHE A 693      -8.493   2.873 -43.034  1.00  1.580          H  
ATOM  10901  HE2 PHE A 693     -12.417   1.382 -43.811  1.00  1.580          H  
ATOM  10902  HZ  PHE A 693     -10.476   2.744 -44.499  1.00  1.580          H  
ATOM  10903  N   ASP A 694     -12.813   1.489 -38.346  1.00  1.040          N  
ATOM  10904  CA  ASP A 694     -13.999   2.333 -38.368  1.00  1.160          C  
ATOM  10905  C   ASP A 694     -14.962   1.917 -37.261  1.00  1.130          C  
ATOM  10906  O   ASP A 694     -15.085   0.733 -36.956  1.00  1.100          O  
ATOM  10907  CB  ASP A 694     -14.694   2.258 -39.735  1.00  1.580          C  
ATOM  10908  CG  ASP A 694     -15.757   3.348 -39.931  1.00  1.580          C  
ATOM  10909  OD1 ASP A 694     -16.765   3.314 -39.223  1.00  1.580          O  
ATOM  10910  OD2 ASP A 694     -15.577   4.192 -40.775  1.00  1.580          O  
ATOM  10911  H   ASP A 694     -12.911   0.471 -38.229  1.00  1.250          H  
ATOM  10912  HA  ASP A 694     -13.698   3.365 -38.185  1.00  1.390          H  
ATOM  10913 1HB  ASP A 694     -13.943   2.359 -40.525  1.00  1.890          H  
ATOM  10914 2HB  ASP A 694     -15.161   1.279 -39.854  1.00  1.890          H  
ATOM  10915  N   GLU A 695     -15.631   2.903 -36.652  1.00  1.110          N  
ATOM  10916  CA  GLU A 695     -16.566   2.698 -35.540  1.00  1.070          C  
ATOM  10917  C   GLU A 695     -17.730   1.792 -35.920  1.00  1.050          C  
ATOM  10918  O   GLU A 695     -18.343   1.155 -35.058  1.00  1.030          O  
ATOM  10919  CB  GLU A 695     -17.138   4.042 -35.047  1.00  1.510          C  
ATOM  10920  CG  GLU A 695     -16.147   4.982 -34.335  1.00  1.510          C  
ATOM  10921  CD  GLU A 695     -16.778   6.286 -33.909  1.00  1.510          C  
ATOM  10922  OE1 GLU A 695     -17.945   6.467 -34.164  1.00  1.510          O  
ATOM  10923  OE2 GLU A 695     -16.092   7.102 -33.341  1.00  1.510          O  
ATOM  10924  H   GLU A 695     -15.494   3.847 -36.986  1.00  1.330          H  
ATOM  10925  HA  GLU A 695     -16.021   2.226 -34.723  1.00  1.280          H  
ATOM  10926 1HB  GLU A 695     -17.559   4.583 -35.895  1.00  1.820          H  
ATOM  10927 2HB  GLU A 695     -17.954   3.846 -34.352  1.00  1.820          H  
ATOM  10928 1HG  GLU A 695     -15.769   4.481 -33.450  1.00  1.820          H  
ATOM  10929 2HG  GLU A 695     -15.301   5.179 -34.990  1.00  1.820          H  
ATOM  10930  N   CYS A 696     -18.063   1.739 -37.210  1.00  1.070          N  
ATOM  10931  CA  CYS A 696     -19.157   0.885 -37.644  1.00  1.100          C  
ATOM  10932  C   CYS A 696     -18.780  -0.602 -37.607  1.00  0.970          C  
ATOM  10933  O   CYS A 696     -19.659  -1.461 -37.717  1.00  0.900          O  
ATOM  10934  CB  CYS A 696     -19.679   1.305 -39.022  1.00  1.530          C  
ATOM  10935  SG  CYS A 696     -18.538   1.114 -40.371  1.00  1.530          S  
ATOM  10936  H   CYS A 696     -17.548   2.311 -37.896  1.00  1.280          H  
ATOM  10937  HA  CYS A 696     -19.982   1.030 -36.949  1.00  1.320          H  
ATOM  10938 1HB  CYS A 696     -20.566   0.721 -39.256  1.00  1.830          H  
ATOM  10939 2HB  CYS A 696     -19.974   2.353 -38.989  1.00  1.830          H  
ATOM  10940  HG  CYS A 696     -17.758   2.171 -40.036  1.00  1.830          H  
ATOM  10941  N   TYR A 697     -17.485  -0.917 -37.475  1.00  0.990          N  
ATOM  10942  CA  TYR A 697     -17.055  -2.296 -37.375  1.00  0.920          C  
ATOM  10943  C   TYR A 697     -16.164  -2.475 -36.127  1.00  0.910          C  
ATOM  10944  O   TYR A 697     -14.935  -2.488 -36.237  1.00  0.910          O  
ATOM  10945  CB  TYR A 697     -16.301  -2.723 -38.609  1.00  1.320          C  
ATOM  10946  CG  TYR A 697     -17.052  -2.608 -39.917  1.00  1.320          C  
ATOM  10947  CD1 TYR A 697     -16.641  -1.695 -40.881  1.00  1.320          C  
ATOM  10948  CD2 TYR A 697     -18.165  -3.389 -40.141  1.00  1.320          C  
ATOM  10949  CE1 TYR A 697     -17.357  -1.574 -42.062  1.00  1.320          C  
ATOM  10950  CE2 TYR A 697     -18.877  -3.263 -41.307  1.00  1.320          C  
ATOM  10951  CZ  TYR A 697     -18.488  -2.359 -42.259  1.00  1.320          C  
ATOM  10952  OH  TYR A 697     -19.228  -2.240 -43.413  1.00  1.320          O  
ATOM  10953  H   TYR A 697     -16.783  -0.181 -37.376  1.00  1.190          H  
ATOM  10954  HA  TYR A 697     -17.930  -2.927 -37.304  1.00  1.100          H  
ATOM  10955 1HB  TYR A 697     -15.422  -2.098 -38.684  1.00  1.580          H  
ATOM  10956 2HB  TYR A 697     -15.987  -3.755 -38.479  1.00  1.580          H  
ATOM  10957  HD1 TYR A 697     -15.763  -1.073 -40.707  1.00  1.580          H  
ATOM  10958  HD2 TYR A 697     -18.491  -4.100 -39.385  1.00  1.580          H  
ATOM  10959  HE1 TYR A 697     -17.048  -0.857 -42.818  1.00  1.580          H  
ATOM  10960  HE2 TYR A 697     -19.763  -3.876 -41.471  1.00  1.580          H  
ATOM  10961  HH  TYR A 697     -18.917  -1.478 -43.921  1.00  1.580          H  
ATOM  10962  N   PRO A 698     -16.748  -2.668 -34.940  1.00  0.890          N  
ATOM  10963  CA  PRO A 698     -16.076  -2.681 -33.655  1.00  0.880          C  
ATOM  10964  C   PRO A 698     -15.291  -3.951 -33.443  1.00  0.800          C  
ATOM  10965  O   PRO A 698     -15.582  -4.972 -34.068  1.00  0.750          O  
ATOM  10966  CB  PRO A 698     -17.247  -2.594 -32.674  1.00  1.320          C  
ATOM  10967  CG  PRO A 698     -18.394  -3.279 -33.401  1.00  1.320          C  
ATOM  10968  CD  PRO A 698     -18.193  -2.952 -34.862  1.00  1.320          C  
ATOM  10969  HA  PRO A 698     -15.419  -1.800 -33.569  1.00  1.060          H  
ATOM  10970 1HB  PRO A 698     -16.970  -3.100 -31.730  1.00  1.580          H  
ATOM  10971 2HB  PRO A 698     -17.449  -1.542 -32.425  1.00  1.580          H  
ATOM  10972 1HG  PRO A 698     -18.381  -4.361 -33.200  1.00  1.580          H  
ATOM  10973 2HG  PRO A 698     -19.353  -2.903 -33.046  1.00  1.580          H  
ATOM  10974 1HD  PRO A 698     -18.453  -3.848 -35.440  1.00  1.580          H  
ATOM  10975 2HD  PRO A 698     -18.787  -2.069 -35.147  1.00  1.580          H  
ATOM  10976  N   THR A 699     -14.331  -3.888 -32.539  1.00  0.790          N  
ATOM  10977  CA  THR A 699     -13.644  -5.070 -32.067  1.00  0.730          C  
ATOM  10978  C   THR A 699     -14.600  -5.636 -31.046  1.00  0.700          C  
ATOM  10979  O   THR A 699     -15.061  -4.888 -30.180  1.00  0.740          O  
ATOM  10980  CB  THR A 699     -12.298  -4.726 -31.389  1.00  1.050          C  
ATOM  10981  OG1 THR A 699     -11.453  -4.037 -32.314  1.00  1.050          O  
ATOM  10982  CG2 THR A 699     -11.577  -6.001 -30.906  1.00  1.050          C  
ATOM  10983  H   THR A 699     -14.104  -2.984 -32.117  1.00  0.950          H  
ATOM  10984  HA  THR A 699     -13.502  -5.782 -32.878  1.00  0.880          H  
ATOM  10985  HB  THR A 699     -12.482  -4.094 -30.545  1.00  1.260          H  
ATOM  10986  HG1 THR A 699     -10.674  -3.692 -31.814  1.00  1.260          H  
ATOM  10987 1HG2 THR A 699     -10.635  -5.731 -30.434  1.00  1.260          H  
ATOM  10988 2HG2 THR A 699     -12.198  -6.522 -30.187  1.00  1.260          H  
ATOM  10989 3HG2 THR A 699     -11.377  -6.650 -31.761  1.00  1.260          H  
ATOM  10990  N   TYR A 700     -14.938  -6.913 -31.118  1.00  0.650          N  
ATOM  10991  CA  TYR A 700     -15.874  -7.402 -30.112  1.00  0.640          C  
ATOM  10992  C   TYR A 700     -15.687  -8.833 -29.665  1.00  0.620          C  
ATOM  10993  O   TYR A 700     -15.216  -9.711 -30.397  1.00  0.600          O  
ATOM  10994  CB  TYR A 700     -17.329  -7.246 -30.584  1.00  0.900          C  
ATOM  10995  CG  TYR A 700     -17.649  -8.069 -31.799  1.00  0.900          C  
ATOM  10996  CD1 TYR A 700     -18.029  -9.388 -31.676  1.00  0.900          C  
ATOM  10997  CD2 TYR A 700     -17.573  -7.500 -33.032  1.00  0.900          C  
ATOM  10998  CE1 TYR A 700     -18.302 -10.134 -32.784  1.00  0.900          C  
ATOM  10999  CE2 TYR A 700     -17.852  -8.241 -34.141  1.00  0.900          C  
ATOM  11000  CZ  TYR A 700     -18.207  -9.562 -34.016  1.00  0.900          C  
ATOM  11001  OH  TYR A 700     -18.488 -10.308 -35.123  1.00  0.900          O  
ATOM  11002  H   TYR A 700     -14.531  -7.503 -31.844  1.00  0.780          H  
ATOM  11003  HA  TYR A 700     -15.740  -6.791 -29.228  1.00  0.770          H  
ATOM  11004 1HB  TYR A 700     -18.012  -7.533 -29.777  1.00  1.080          H  
ATOM  11005 2HB  TYR A 700     -17.524  -6.200 -30.818  1.00  1.080          H  
ATOM  11006  HD1 TYR A 700     -18.092  -9.844 -30.695  1.00  1.080          H  
ATOM  11007  HD2 TYR A 700     -17.283  -6.461 -33.131  1.00  1.080          H  
ATOM  11008  HE1 TYR A 700     -18.585 -11.181 -32.685  1.00  1.080          H  
ATOM  11009  HE2 TYR A 700     -17.784  -7.782 -35.126  1.00  1.080          H  
ATOM  11010  HH  TYR A 700     -18.484  -9.738 -35.897  1.00  1.080          H  
ATOM  11011  N   LEU A 701     -16.197  -9.062 -28.466  1.00  0.620          N  
ATOM  11012  CA  LEU A 701     -16.263 -10.355 -27.813  1.00  0.590          C  
ATOM  11013  C   LEU A 701     -17.614 -10.498 -27.096  1.00  0.610          C  
ATOM  11014  O   LEU A 701     -17.994  -9.627 -26.305  1.00  0.630          O  
ATOM  11015  CB  LEU A 701     -15.057 -10.435 -26.846  1.00  0.840          C  
ATOM  11016  CG  LEU A 701     -14.896 -11.644 -25.903  1.00  0.840          C  
ATOM  11017  CD1 LEU A 701     -14.666 -12.935 -26.701  1.00  0.840          C  
ATOM  11018  CD2 LEU A 701     -13.705 -11.348 -24.966  1.00  0.840          C  
ATOM  11019  H   LEU A 701     -16.539  -8.238 -27.961  1.00  0.740          H  
ATOM  11020  HA  LEU A 701     -16.182 -11.131 -28.568  1.00  0.710          H  
ATOM  11021 1HB  LEU A 701     -14.158 -10.402 -27.456  1.00  1.010          H  
ATOM  11022 2HB  LEU A 701     -15.055  -9.553 -26.242  1.00  1.010          H  
ATOM  11023  HG  LEU A 701     -15.790 -11.764 -25.310  1.00  1.010          H  
ATOM  11024 1HD1 LEU A 701     -14.543 -13.771 -26.013  1.00  1.010          H  
ATOM  11025 2HD1 LEU A 701     -15.516 -13.130 -27.357  1.00  1.010          H  
ATOM  11026 3HD1 LEU A 701     -13.773 -12.820 -27.300  1.00  1.010          H  
ATOM  11027 1HD2 LEU A 701     -13.564 -12.161 -24.278  1.00  1.010          H  
ATOM  11028 2HD2 LEU A 701     -12.809 -11.220 -25.558  1.00  1.010          H  
ATOM  11029 3HD2 LEU A 701     -13.901 -10.432 -24.403  1.00  1.010          H  
ATOM  11030  N   TYR A 702     -18.374 -11.559 -27.387  1.00  0.610          N  
ATOM  11031  CA  TYR A 702     -19.655 -11.685 -26.690  1.00  0.630          C  
ATOM  11032  C   TYR A 702     -20.146 -13.104 -26.450  1.00  0.590          C  
ATOM  11033  O   TYR A 702     -19.746 -14.067 -27.113  1.00  0.560          O  
ATOM  11034  CB  TYR A 702     -20.787 -10.936 -27.400  1.00  0.870          C  
ATOM  11035  CG  TYR A 702     -21.227 -11.487 -28.714  1.00  0.870          C  
ATOM  11036  CD1 TYR A 702     -22.194 -12.467 -28.741  1.00  0.870          C  
ATOM  11037  CD2 TYR A 702     -20.727 -10.997 -29.874  1.00  0.870          C  
ATOM  11038  CE1 TYR A 702     -22.643 -12.963 -29.925  1.00  0.870          C  
ATOM  11039  CE2 TYR A 702     -21.184 -11.486 -31.079  1.00  0.870          C  
ATOM  11040  CZ  TYR A 702     -22.141 -12.471 -31.097  1.00  0.870          C  
ATOM  11041  OH  TYR A 702     -22.606 -12.973 -32.276  1.00  0.870          O  
ATOM  11042  H   TYR A 702     -18.046 -12.245 -28.072  1.00  0.730          H  
ATOM  11043  HA  TYR A 702     -19.524 -11.238 -25.713  1.00  0.760          H  
ATOM  11044 1HB  TYR A 702     -21.656 -10.924 -26.747  1.00  1.050          H  
ATOM  11045 2HB  TYR A 702     -20.484  -9.902 -27.555  1.00  1.050          H  
ATOM  11046  HD1 TYR A 702     -22.601 -12.848 -27.813  1.00  1.050          H  
ATOM  11047  HD2 TYR A 702     -19.986 -10.219 -29.835  1.00  1.050          H  
ATOM  11048  HE1 TYR A 702     -23.403 -13.739 -29.942  1.00  1.050          H  
ATOM  11049  HE2 TYR A 702     -20.798 -11.095 -32.004  1.00  1.050          H  
ATOM  11050  HH  TYR A 702     -22.128 -12.568 -32.999  1.00  1.050          H  
ATOM  11051  N   GLN A 703     -21.070 -13.213 -25.493  1.00  0.630          N  
ATOM  11052  CA  GLN A 703     -21.698 -14.486 -25.158  1.00  0.640          C  
ATOM  11053  C   GLN A 703     -23.121 -14.352 -24.617  1.00  0.680          C  
ATOM  11054  O   GLN A 703     -23.443 -13.411 -23.892  1.00  0.710          O  
ATOM  11055  CB  GLN A 703     -20.847 -15.239 -24.138  1.00  0.890          C  
ATOM  11056  CG  GLN A 703     -21.361 -16.605 -23.817  1.00  0.890          C  
ATOM  11057  CD  GLN A 703     -20.469 -17.362 -22.941  1.00  0.890          C  
ATOM  11058  OE1 GLN A 703     -20.788 -17.576 -21.769  1.00  0.890          O  
ATOM  11059  NE2 GLN A 703     -19.345 -17.784 -23.463  1.00  0.890          N  
ATOM  11060  H   GLN A 703     -21.305 -12.359 -24.977  1.00  0.760          H  
ATOM  11061  HA  GLN A 703     -21.746 -15.086 -26.068  1.00  0.770          H  
ATOM  11062 1HB  GLN A 703     -19.854 -15.368 -24.537  1.00  1.070          H  
ATOM  11063 2HB  GLN A 703     -20.764 -14.664 -23.216  1.00  1.070          H  
ATOM  11064 1HG  GLN A 703     -22.309 -16.527 -23.291  1.00  1.070          H  
ATOM  11065 2HG  GLN A 703     -21.486 -17.170 -24.743  1.00  1.070          H  
ATOM  11066 1HE2 GLN A 703     -18.669 -18.338 -22.907  1.00  1.070          H  
ATOM  11067 2HE2 GLN A 703     -19.134 -17.578 -24.422  1.00  1.070          H  
ATOM  11068  N   LYS A 704     -23.992 -15.293 -24.984  1.00  0.680          N  
ATOM  11069  CA  LYS A 704     -25.347 -15.326 -24.429  1.00  0.710          C  
ATOM  11070  C   LYS A 704     -25.426 -16.271 -23.238  1.00  0.730          C  
ATOM  11071  O   LYS A 704     -25.031 -17.434 -23.348  1.00  0.720          O  
ATOM  11072  CB  LYS A 704     -26.370 -15.857 -25.434  1.00  0.980          C  
ATOM  11073  CG  LYS A 704     -27.819 -15.771 -24.940  1.00  0.980          C  
ATOM  11074  CD  LYS A 704     -28.810 -16.328 -25.940  1.00  0.980          C  
ATOM  11075  CE  LYS A 704     -30.232 -16.174 -25.406  1.00  0.980          C  
ATOM  11076  NZ  LYS A 704     -31.244 -16.839 -26.257  1.00  0.980          N  
ATOM  11077  H   LYS A 704     -23.696 -16.028 -25.617  1.00  0.820          H  
ATOM  11078  HA  LYS A 704     -25.630 -14.326 -24.095  1.00  0.850          H  
ATOM  11079 1HB  LYS A 704     -26.294 -15.347 -26.347  1.00  1.180          H  
ATOM  11080 2HB  LYS A 704     -26.159 -16.905 -25.636  1.00  1.180          H  
ATOM  11081 1HG  LYS A 704     -27.941 -16.336 -24.020  1.00  1.180          H  
ATOM  11082 2HG  LYS A 704     -28.065 -14.724 -24.737  1.00  1.180          H  
ATOM  11083 1HD  LYS A 704     -28.721 -15.797 -26.886  1.00  1.180          H  
ATOM  11084 2HD  LYS A 704     -28.608 -17.385 -26.107  1.00  1.180          H  
ATOM  11085 1HE  LYS A 704     -30.297 -16.591 -24.399  1.00  1.180          H  
ATOM  11086 2HE  LYS A 704     -30.466 -15.109 -25.362  1.00  1.180          H  
ATOM  11087 1HZ  LYS A 704     -32.167 -16.671 -25.817  1.00  1.180          H  
ATOM  11088 2HZ  LYS A 704     -31.241 -16.475 -27.184  1.00  1.180          H  
ATOM  11089 3HZ  LYS A 704     -31.089 -17.862 -26.279  1.00  1.180          H  
ATOM  11090  N   ILE A 705     -26.012 -15.822 -22.140  1.00  0.770          N  
ATOM  11091  CA  ILE A 705     -26.238 -16.720 -21.023  1.00  0.800          C  
ATOM  11092  C   ILE A 705     -27.681 -17.199 -21.071  1.00  0.840          C  
ATOM  11093  O   ILE A 705     -28.619 -16.402 -21.006  1.00  0.870          O  
ATOM  11094  CB  ILE A 705     -25.917 -16.053 -19.694  1.00  1.110          C  
ATOM  11095  CG1 ILE A 705     -24.436 -15.640 -19.733  1.00  1.110          C  
ATOM  11096  CG2 ILE A 705     -26.249 -17.007 -18.502  1.00  1.110          C  
ATOM  11097  CD1 ILE A 705     -24.025 -14.812 -18.626  1.00  1.110          C  
ATOM  11098  H   ILE A 705     -26.257 -14.832 -22.074  1.00  0.920          H  
ATOM  11099  HA  ILE A 705     -25.585 -17.587 -21.127  1.00  0.960          H  
ATOM  11100  HB  ILE A 705     -26.504 -15.150 -19.602  1.00  1.330          H  
ATOM  11101 1HG1 ILE A 705     -23.813 -16.535 -19.754  1.00  1.330          H  
ATOM  11102 2HG1 ILE A 705     -24.254 -15.069 -20.646  1.00  1.330          H  
ATOM  11103 1HG2 ILE A 705     -26.030 -16.520 -17.566  1.00  1.330          H  
ATOM  11104 2HG2 ILE A 705     -27.314 -17.269 -18.515  1.00  1.330          H  
ATOM  11105 3HG2 ILE A 705     -25.655 -17.920 -18.585  1.00  1.330          H  
ATOM  11106 1HD1 ILE A 705     -22.983 -14.556 -18.732  1.00  1.330          H  
ATOM  11107 2HD1 ILE A 705     -24.622 -13.896 -18.604  1.00  1.330          H  
ATOM  11108 3HD1 ILE A 705     -24.158 -15.362 -17.727  1.00  1.330          H  
ATOM  11109  N   ASP A 706     -27.822 -18.514 -21.227  1.00  0.830          N  
ATOM  11110  CA  ASP A 706     -29.069 -19.275 -21.392  1.00  0.870          C  
ATOM  11111  C   ASP A 706     -30.027 -19.130 -20.202  1.00  0.920          C  
ATOM  11112  O   ASP A 706     -29.585 -19.128 -19.048  1.00  0.940          O  
ATOM  11113  CB  ASP A 706     -28.704 -20.763 -21.586  1.00  1.200          C  
ATOM  11114  CG  ASP A 706     -29.838 -21.687 -22.115  1.00  1.200          C  
ATOM  11115  OD1 ASP A 706     -30.750 -22.038 -21.362  1.00  1.200          O  
ATOM  11116  OD2 ASP A 706     -29.733 -22.103 -23.261  1.00  1.200          O  
ATOM  11117  H   ASP A 706     -26.960 -19.042 -21.262  1.00  1.000          H  
ATOM  11118  HA  ASP A 706     -29.582 -18.910 -22.287  1.00  1.040          H  
ATOM  11119 1HB  ASP A 706     -27.868 -20.828 -22.282  1.00  1.440          H  
ATOM  11120 2HB  ASP A 706     -28.355 -21.168 -20.633  1.00  1.440          H  
ATOM  11121  N   GLU A 707     -31.347 -19.073 -20.461  1.00  0.930          N  
ATOM  11122  CA  GLU A 707     -32.293 -18.983 -19.331  1.00  0.980          C  
ATOM  11123  C   GLU A 707     -32.202 -20.156 -18.370  1.00  1.020          C  
ATOM  11124  O   GLU A 707     -32.458 -19.992 -17.182  1.00  1.070          O  
ATOM  11125  CB  GLU A 707     -33.759 -18.914 -19.760  1.00  1.350          C  
ATOM  11126  CG  GLU A 707     -34.212 -17.654 -20.349  1.00  1.350          C  
ATOM  11127  CD  GLU A 707     -34.244 -16.548 -19.431  1.00  1.350          C  
ATOM  11128  OE1 GLU A 707     -34.848 -16.608 -18.417  1.00  1.350          O  
ATOM  11129  OE2 GLU A 707     -33.655 -15.578 -19.746  1.00  1.350          O  
ATOM  11130  H   GLU A 707     -31.692 -19.073 -21.442  1.00  1.120          H  
ATOM  11131  HA  GLU A 707     -32.059 -18.079 -18.774  1.00  1.180          H  
ATOM  11132 1HB  GLU A 707     -33.962 -19.705 -20.481  1.00  1.620          H  
ATOM  11133 2HB  GLU A 707     -34.381 -19.091 -18.891  1.00  1.620          H  
ATOM  11134 1HG  GLU A 707     -33.532 -17.397 -21.160  1.00  1.620          H  
ATOM  11135 2HG  GLU A 707     -35.214 -17.802 -20.746  1.00  1.620          H  
ATOM  11136  N   SER A 708     -31.817 -21.344 -18.835  1.00  1.010          N  
ATOM  11137  CA  SER A 708     -31.757 -22.502 -17.946  1.00  1.060          C  
ATOM  11138  C   SER A 708     -30.749 -22.344 -16.807  1.00  1.080          C  
ATOM  11139  O   SER A 708     -30.808 -23.082 -15.821  1.00  1.160          O  
ATOM  11140  CB  SER A 708     -31.439 -23.759 -18.735  1.00  1.460          C  
ATOM  11141  OG  SER A 708     -30.151 -23.710 -19.268  1.00  1.460          O  
ATOM  11142  H   SER A 708     -31.570 -21.487 -19.825  1.00  1.210          H  
ATOM  11143  HA  SER A 708     -32.739 -22.626 -17.497  1.00  1.270          H  
ATOM  11144 1HB  SER A 708     -31.534 -24.625 -18.083  1.00  1.760          H  
ATOM  11145 2HB  SER A 708     -32.156 -23.873 -19.545  1.00  1.760          H  
ATOM  11146  HG  SER A 708     -30.239 -23.155 -20.069  1.00  1.760          H  
ATOM  11147  N   LYS A 709     -29.802 -21.406 -16.937  1.00  1.030          N  
ATOM  11148  CA  LYS A 709     -28.819 -21.175 -15.892  1.00  1.050          C  
ATOM  11149  C   LYS A 709     -29.211 -20.012 -14.988  1.00  1.070          C  
ATOM  11150  O   LYS A 709     -28.508 -19.721 -14.020  1.00  1.080          O  
ATOM  11151  CB  LYS A 709     -27.424 -20.924 -16.472  1.00  1.460          C  
ATOM  11152  CG  LYS A 709     -26.807 -22.119 -17.183  1.00  1.460          C  
ATOM  11153  CD  LYS A 709     -25.351 -21.834 -17.624  1.00  1.460          C  
ATOM  11154  CE  LYS A 709     -24.727 -23.070 -18.295  1.00  1.460          C  
ATOM  11155  NZ  LYS A 709     -23.300 -22.855 -18.708  1.00  1.460          N  
ATOM  11156  H   LYS A 709     -29.796 -20.801 -17.763  1.00  1.240          H  
ATOM  11157  HA  LYS A 709     -28.768 -22.067 -15.271  1.00  1.260          H  
ATOM  11158 1HB  LYS A 709     -27.476 -20.095 -17.184  1.00  1.750          H  
ATOM  11159 2HB  LYS A 709     -26.751 -20.630 -15.673  1.00  1.750          H  
ATOM  11160 1HG  LYS A 709     -26.820 -22.979 -16.512  1.00  1.750          H  
ATOM  11161 2HG  LYS A 709     -27.411 -22.361 -18.060  1.00  1.750          H  
ATOM  11162 1HD  LYS A 709     -25.342 -21.000 -18.331  1.00  1.750          H  
ATOM  11163 2HD  LYS A 709     -24.747 -21.552 -16.757  1.00  1.750          H  
ATOM  11164 1HE  LYS A 709     -24.768 -23.906 -17.598  1.00  1.750          H  
ATOM  11165 2HE  LYS A 709     -25.313 -23.321 -19.179  1.00  1.750          H  
ATOM  11166 1HZ  LYS A 709     -22.956 -23.705 -19.138  1.00  1.750          H  
ATOM  11167 2HZ  LYS A 709     -23.236 -22.090 -19.369  1.00  1.750          H  
ATOM  11168 3HZ  LYS A 709     -22.730 -22.640 -17.900  1.00  1.750          H  
ATOM  11169  N   LEU A 710     -30.316 -19.335 -15.294  1.00  1.090          N  
ATOM  11170  CA  LEU A 710     -30.699 -18.178 -14.513  1.00  1.120          C  
ATOM  11171  C   LEU A 710     -31.851 -18.507 -13.574  1.00  1.210          C  
ATOM  11172  O   LEU A 710     -32.813 -19.172 -13.948  1.00  1.330          O  
ATOM  11173  CB  LEU A 710     -31.103 -17.034 -15.461  1.00  1.560          C  
ATOM  11174  CG  LEU A 710     -30.013 -16.557 -16.484  1.00  1.560          C  
ATOM  11175  CD1 LEU A 710     -30.622 -15.568 -17.451  1.00  1.560          C  
ATOM  11176  CD2 LEU A 710     -28.851 -15.880 -15.756  1.00  1.560          C  
ATOM  11177  H   LEU A 710     -30.919 -19.637 -16.061  1.00  1.310          H  
ATOM  11178  HA  LEU A 710     -29.849 -17.879 -13.921  1.00  1.340          H  
ATOM  11179 1HB  LEU A 710     -31.982 -17.353 -16.031  1.00  1.870          H  
ATOM  11180 2HB  LEU A 710     -31.378 -16.182 -14.855  1.00  1.870          H  
ATOM  11181  HG  LEU A 710     -29.649 -17.422 -17.048  1.00  1.870          H  
ATOM  11182 1HD1 LEU A 710     -29.862 -15.261 -18.171  1.00  1.870          H  
ATOM  11183 2HD1 LEU A 710     -31.449 -16.027 -17.983  1.00  1.870          H  
ATOM  11184 3HD1 LEU A 710     -30.987 -14.701 -16.911  1.00  1.870          H  
ATOM  11185 1HD2 LEU A 710     -28.107 -15.559 -16.482  1.00  1.870          H  
ATOM  11186 2HD2 LEU A 710     -29.210 -15.019 -15.212  1.00  1.870          H  
ATOM  11187 3HD2 LEU A 710     -28.402 -16.572 -15.069  1.00  1.870          H  
ATOM  11188  N   LYS A 711     -31.784 -17.992 -12.358  1.00  1.170          N  
ATOM  11189  CA  LYS A 711     -32.875 -18.180 -11.420  1.00  1.220          C  
ATOM  11190  C   LYS A 711     -33.782 -16.976 -11.466  1.00  1.250          C  
ATOM  11191  O   LYS A 711     -33.322 -15.849 -11.606  1.00  1.240          O  
ATOM  11192  CB  LYS A 711     -32.342 -18.414 -10.011  1.00  1.690          C  
ATOM  11193  CG  LYS A 711     -31.364 -19.595  -9.893  1.00  1.690          C  
ATOM  11194  CD  LYS A 711     -32.010 -20.942 -10.261  1.00  1.690          C  
ATOM  11195  CE  LYS A 711     -31.051 -22.102 -10.020  1.00  1.690          C  
ATOM  11196  NZ  LYS A 711     -31.637 -23.410 -10.448  1.00  1.690          N  
ATOM  11197  H   LYS A 711     -30.941 -17.499 -12.091  1.00  1.400          H  
ATOM  11198  HA  LYS A 711     -33.471 -19.039 -11.726  1.00  1.460          H  
ATOM  11199 1HB  LYS A 711     -31.826 -17.522  -9.662  1.00  2.030          H  
ATOM  11200 2HB  LYS A 711     -33.176 -18.589  -9.331  1.00  2.030          H  
ATOM  11201 1HG  LYS A 711     -30.514 -19.419 -10.556  1.00  2.030          H  
ATOM  11202 2HG  LYS A 711     -30.987 -19.642  -8.868  1.00  2.030          H  
ATOM  11203 1HD  LYS A 711     -32.917 -21.094  -9.675  1.00  2.030          H  
ATOM  11204 2HD  LYS A 711     -32.270 -20.948 -11.320  1.00  2.030          H  
ATOM  11205 1HE  LYS A 711     -30.132 -21.926 -10.580  1.00  2.030          H  
ATOM  11206 2HE  LYS A 711     -30.812 -22.154  -8.957  1.00  2.030          H  
ATOM  11207 1HZ  LYS A 711     -30.973 -24.152 -10.274  1.00  2.030          H  
ATOM  11208 2HZ  LYS A 711     -32.485 -23.590  -9.927  1.00  2.030          H  
ATOM  11209 3HZ  LYS A 711     -31.851 -23.375 -11.440  1.00  2.030          H  
ATOM  11210  N   ALA A 712     -35.072 -17.208 -11.369  1.00  1.290          N  
ATOM  11211  CA  ALA A 712     -36.003 -16.103 -11.378  1.00  1.320          C  
ATOM  11212  C   ALA A 712     -35.832 -15.243 -10.166  1.00  1.360          C  
ATOM  11213  O   ALA A 712     -35.566 -15.748  -9.071  1.00  1.390          O  
ATOM  11214  CB  ALA A 712     -37.428 -16.601 -11.455  1.00  1.840          C  
ATOM  11215  H   ALA A 712     -35.410 -18.156 -11.282  1.00  1.550          H  
ATOM  11216  HA  ALA A 712     -35.782 -15.488 -12.239  1.00  1.580          H  
ATOM  11217 1HB  ALA A 712     -38.099 -15.747 -11.485  1.00  2.200          H  
ATOM  11218 2HB  ALA A 712     -37.552 -17.196 -12.358  1.00  2.200          H  
ATOM  11219 3HB  ALA A 712     -37.650 -17.208 -10.582  1.00  2.200          H  
ATOM  11220  N   TYR A 713     -36.053 -13.954 -10.361  1.00  1.370          N  
ATOM  11221  CA  TYR A 713     -36.047 -12.965  -9.328  1.00  1.420          C  
ATOM  11222  C   TYR A 713     -34.783 -12.921  -8.513  1.00  1.420          C  
ATOM  11223  O   TYR A 713     -34.811 -12.932  -7.278  1.00  1.460          O  
ATOM  11224  CB  TYR A 713     -37.311 -13.082  -8.501  1.00  1.970          C  
ATOM  11225  CG  TYR A 713     -38.530 -12.800  -9.369  1.00  1.970          C  
ATOM  11226  CD1 TYR A 713     -39.457 -13.782  -9.644  1.00  1.970          C  
ATOM  11227  CD2 TYR A 713     -38.691 -11.536  -9.918  1.00  1.970          C  
ATOM  11228  CE1 TYR A 713     -40.549 -13.483 -10.438  1.00  1.970          C  
ATOM  11229  CE2 TYR A 713     -39.762 -11.246 -10.697  1.00  1.970          C  
ATOM  11230  CZ  TYR A 713     -40.695 -12.197 -10.954  1.00  1.970          C  
ATOM  11231  OH  TYR A 713     -41.787 -11.879 -11.719  1.00  1.970          O  
ATOM  11232  H   TYR A 713     -36.236 -13.615 -11.310  1.00  1.640          H  
ATOM  11233  HA  TYR A 713     -36.109 -12.007  -9.820  1.00  1.700          H  
ATOM  11234 1HB  TYR A 713     -37.399 -14.086  -8.085  1.00  2.360          H  
ATOM  11235 2HB  TYR A 713     -37.289 -12.374  -7.679  1.00  2.360          H  
ATOM  11236  HD1 TYR A 713     -39.334 -14.784  -9.231  1.00  2.360          H  
ATOM  11237  HD2 TYR A 713     -37.961 -10.759  -9.728  1.00  2.360          H  
ATOM  11238  HE1 TYR A 713     -41.293 -14.249 -10.651  1.00  2.360          H  
ATOM  11239  HE2 TYR A 713     -39.868 -10.248 -11.111  1.00  2.360          H  
ATOM  11240  HH  TYR A 713     -42.347 -12.658 -11.822  1.00  2.360          H  
ATOM  11241  N   THR A 714     -33.660 -12.866  -9.211  1.00  1.370          N  
ATOM  11242  CA  THR A 714     -32.371 -12.759  -8.537  1.00  1.360          C  
ATOM  11243  C   THR A 714     -31.477 -11.734  -9.253  1.00  1.320          C  
ATOM  11244  O   THR A 714     -31.773 -11.281 -10.367  1.00  1.300          O  
ATOM  11245  CB  THR A 714     -31.689 -14.136  -8.431  1.00  1.910          C  
ATOM  11246  OG1 THR A 714     -30.620 -14.081  -7.504  1.00  1.910          O  
ATOM  11247  CG2 THR A 714     -31.120 -14.486  -9.693  1.00  1.910          C  
ATOM  11248  H   THR A 714     -33.765 -12.851 -10.227  1.00  1.640          H  
ATOM  11249  HA  THR A 714     -32.519 -12.401  -7.535  1.00  1.630          H  
ATOM  11250  HB  THR A 714     -32.421 -14.887  -8.126  1.00  2.290          H  
ATOM  11251  HG1 THR A 714     -30.281 -15.001  -7.339  1.00  2.290          H  
ATOM  11252 1HG2 THR A 714     -30.645 -15.456  -9.610  1.00  2.290          H  
ATOM  11253 2HG2 THR A 714     -31.885 -14.511 -10.423  1.00  2.290          H  
ATOM  11254 3HG2 THR A 714     -30.383 -13.759  -9.967  1.00  2.290          H  
ATOM  11255  N   ARG A 715     -30.376 -11.384  -8.611  1.00  1.320          N  
ATOM  11256  CA  ARG A 715     -29.377 -10.470  -9.156  1.00  1.290          C  
ATOM  11257  C   ARG A 715     -28.105 -11.189  -9.523  1.00  1.240          C  
ATOM  11258  O   ARG A 715     -27.551 -11.940  -8.707  1.00  1.250          O  
ATOM  11259  CB  ARG A 715     -29.019  -9.362  -8.174  1.00  1.820          C  
ATOM  11260  CG  ARG A 715     -27.858  -8.441  -8.644  1.00  1.820          C  
ATOM  11261  CD  ARG A 715     -27.759  -7.206  -7.839  1.00  1.820          C  
ATOM  11262  NE  ARG A 715     -28.878  -6.325  -8.137  1.00  1.820          N  
ATOM  11263  CZ  ARG A 715     -29.178  -5.162  -7.530  1.00  1.820          C  
ATOM  11264  NH1 ARG A 715     -28.425  -4.693  -6.545  1.00  1.820          N  
ATOM  11265  NH2 ARG A 715     -30.241  -4.489  -7.943  1.00  1.820          N  
ATOM  11266  H   ARG A 715     -30.222 -11.797  -7.693  1.00  1.580          H  
ATOM  11267  HA  ARG A 715     -29.781 -10.004 -10.052  1.00  1.550          H  
ATOM  11268 1HB  ARG A 715     -29.881  -8.733  -8.014  1.00  2.180          H  
ATOM  11269 2HB  ARG A 715     -28.745  -9.799  -7.211  1.00  2.180          H  
ATOM  11270 1HG  ARG A 715     -26.906  -8.968  -8.566  1.00  2.180          H  
ATOM  11271 2HG  ARG A 715     -28.026  -8.147  -9.688  1.00  2.180          H  
ATOM  11272 1HD  ARG A 715     -27.788  -7.466  -6.781  1.00  2.180          H  
ATOM  11273 2HD  ARG A 715     -26.827  -6.687  -8.073  1.00  2.180          H  
ATOM  11274  HE  ARG A 715     -29.506  -6.626  -8.899  1.00  2.180          H  
ATOM  11275 1HH1 ARG A 715     -27.608  -5.204  -6.247  1.00  2.180          H  
ATOM  11276 2HH1 ARG A 715     -28.660  -3.816  -6.101  1.00  2.180          H  
ATOM  11277 1HH2 ARG A 715     -30.811  -4.873  -8.734  1.00  2.180          H  
ATOM  11278 2HH2 ARG A 715     -30.485  -3.621  -7.513  1.00  2.180          H  
ATOM  11279  N   TYR A 716     -27.605 -10.893 -10.723  1.00  1.180          N  
ATOM  11280  CA  TYR A 716     -26.363 -11.449 -11.235  1.00  1.130          C  
ATOM  11281  C   TYR A 716     -25.320 -10.386 -11.452  1.00  1.110          C  
ATOM  11282  O   TYR A 716     -25.633  -9.222 -11.723  1.00  1.130          O  
ATOM  11283  CB  TYR A 716     -26.562 -12.158 -12.557  1.00  1.600          C  
ATOM  11284  CG  TYR A 716     -27.364 -13.343 -12.453  1.00  1.600          C  
ATOM  11285  CD1 TYR A 716     -28.703 -13.239 -12.545  1.00  1.600          C  
ATOM  11286  CD2 TYR A 716     -26.759 -14.556 -12.240  1.00  1.600          C  
ATOM  11287  CE1 TYR A 716     -29.449 -14.341 -12.400  1.00  1.600          C  
ATOM  11288  CE2 TYR A 716     -27.514 -15.656 -12.084  1.00  1.600          C  
ATOM  11289  CZ  TYR A 716     -28.860 -15.537 -12.154  1.00  1.600          C  
ATOM  11290  OH  TYR A 716     -29.642 -16.592 -11.952  1.00  1.600          O  
ATOM  11291  H   TYR A 716     -28.125 -10.255 -11.335  1.00  1.420          H  
ATOM  11292  HA  TYR A 716     -25.973 -12.149 -10.506  1.00  1.360          H  
ATOM  11293 1HB  TYR A 716     -27.021 -11.481 -13.277  1.00  1.920          H  
ATOM  11294 2HB  TYR A 716     -25.586 -12.438 -12.922  1.00  1.920          H  
ATOM  11295  HD1 TYR A 716     -29.168 -12.268 -12.715  1.00  1.920          H  
ATOM  11296  HD2 TYR A 716     -25.679 -14.623 -12.178  1.00  1.920          H  
ATOM  11297  HE1 TYR A 716     -30.530 -14.276 -12.450  1.00  1.920          H  
ATOM  11298  HE2 TYR A 716     -27.054 -16.625 -11.891  1.00  1.920          H  
ATOM  11299  HH  TYR A 716     -30.563 -16.325 -12.099  1.00  1.920          H  
ATOM  11300  N   GLN A 717     -24.067 -10.791 -11.390  1.00  1.080          N  
ATOM  11301  CA  GLN A 717     -23.011  -9.841 -11.629  1.00  1.070          C  
ATOM  11302  C   GLN A 717     -21.945 -10.350 -12.579  1.00  1.030          C  
ATOM  11303  O   GLN A 717     -21.435 -11.466 -12.443  1.00  1.040          O  
ATOM  11304  CB  GLN A 717     -22.369  -9.461 -10.293  1.00  1.500          C  
ATOM  11305  CG  GLN A 717     -21.320  -8.391 -10.382  1.00  1.500          C  
ATOM  11306  CD  GLN A 717     -20.773  -8.033  -9.023  1.00  1.500          C  
ATOM  11307  OE1 GLN A 717     -19.655  -8.442  -8.672  1.00  1.500          O  
ATOM  11308  NE2 GLN A 717     -21.538  -7.276  -8.244  1.00  1.500          N  
ATOM  11309  H   GLN A 717     -23.866 -11.763 -11.153  1.00  1.300          H  
ATOM  11310  HA  GLN A 717     -23.445  -8.949 -12.073  1.00  1.280          H  
ATOM  11311 1HB  GLN A 717     -23.147  -9.099  -9.614  1.00  1.800          H  
ATOM  11312 2HB  GLN A 717     -21.920 -10.343  -9.838  1.00  1.800          H  
ATOM  11313 1HG  GLN A 717     -20.495  -8.738 -10.998  1.00  1.800          H  
ATOM  11314 2HG  GLN A 717     -21.768  -7.493 -10.819  1.00  1.800          H  
ATOM  11315 1HE2 GLN A 717     -21.232  -7.013  -7.332  1.00  1.800          H  
ATOM  11316 2HE2 GLN A 717     -22.466  -6.946  -8.572  1.00  1.800          H  
ATOM  11317  N   LEU A 718     -21.593  -9.496 -13.533  1.00  0.980          N  
ATOM  11318  CA  LEU A 718     -20.510  -9.776 -14.466  1.00  0.930          C  
ATOM  11319  C   LEU A 718     -19.299  -9.126 -13.870  1.00  0.930          C  
ATOM  11320  O   LEU A 718     -19.348  -7.939 -13.568  1.00  0.970          O  
ATOM  11321  CB  LEU A 718     -20.715  -9.118 -15.836  1.00  1.320          C  
ATOM  11322  CG  LEU A 718     -19.579  -9.362 -16.921  1.00  1.320          C  
ATOM  11323  CD1 LEU A 718     -19.606 -10.855 -17.392  1.00  1.320          C  
ATOM  11324  CD2 LEU A 718     -19.738  -8.354 -18.063  1.00  1.320          C  
ATOM  11325  H   LEU A 718     -22.088  -8.600 -13.563  1.00  1.180          H  
ATOM  11326  HA  LEU A 718     -20.356 -10.845 -14.548  1.00  1.120          H  
ATOM  11327 1HB  LEU A 718     -21.635  -9.488 -16.232  1.00  1.590          H  
ATOM  11328 2HB  LEU A 718     -20.810  -8.046 -15.690  1.00  1.590          H  
ATOM  11329  HG  LEU A 718     -18.602  -9.191 -16.465  1.00  1.590          H  
ATOM  11330 1HD1 LEU A 718     -18.826 -11.034 -18.118  1.00  1.590          H  
ATOM  11331 2HD1 LEU A 718     -19.454 -11.521 -16.547  1.00  1.590          H  
ATOM  11332 3HD1 LEU A 718     -20.566 -11.072 -17.850  1.00  1.590          H  
ATOM  11333 1HD2 LEU A 718     -18.946  -8.496 -18.790  1.00  1.590          H  
ATOM  11334 2HD2 LEU A 718     -20.679  -8.475 -18.553  1.00  1.590          H  
ATOM  11335 3HD2 LEU A 718     -19.679  -7.349 -17.659  1.00  1.590          H  
ATOM  11336  N   ARG A 719     -18.220  -9.854 -13.684  1.00  0.900          N  
ATOM  11337  CA  ARG A 719     -17.044  -9.225 -13.109  1.00  0.910          C  
ATOM  11338  C   ARG A 719     -15.761  -9.803 -13.640  1.00  0.870          C  
ATOM  11339  O   ARG A 719     -15.734 -10.913 -14.166  1.00  0.850          O  
ATOM  11340  CB  ARG A 719     -17.069  -9.335 -11.593  1.00  1.270          C  
ATOM  11341  CG  ARG A 719     -16.920 -10.739 -10.998  1.00  1.270          C  
ATOM  11342  CD  ARG A 719     -17.108 -10.657  -9.549  1.00  1.270          C  
ATOM  11343  NE  ARG A 719     -16.874 -11.906  -8.830  1.00  1.270          N  
ATOM  11344  CZ  ARG A 719     -17.339 -12.117  -7.559  1.00  1.270          C  
ATOM  11345  NH1 ARG A 719     -18.051 -11.206  -6.937  1.00  1.270          N  
ATOM  11346  NH2 ARG A 719     -17.119 -13.231  -6.908  1.00  1.270          N  
ATOM  11347  H   ARG A 719     -18.234 -10.845 -13.931  1.00  1.080          H  
ATOM  11348  HA  ARG A 719     -17.053  -8.172 -13.375  1.00  1.090          H  
ATOM  11349 1HB  ARG A 719     -16.272  -8.718 -11.179  1.00  1.520          H  
ATOM  11350 2HB  ARG A 719     -18.009  -8.928 -11.223  1.00  1.520          H  
ATOM  11351 1HG  ARG A 719     -17.688 -11.399 -11.414  1.00  1.520          H  
ATOM  11352 2HG  ARG A 719     -15.928 -11.148 -11.206  1.00  1.520          H  
ATOM  11353 1HD  ARG A 719     -16.439  -9.897  -9.146  1.00  1.520          H  
ATOM  11354 2HD  ARG A 719     -18.136 -10.361  -9.379  1.00  1.520          H  
ATOM  11355  HE  ARG A 719     -16.306 -12.652  -9.291  1.00  1.520          H  
ATOM  11356 1HH1 ARG A 719     -18.284 -10.319  -7.376  1.00  1.520          H  
ATOM  11357 2HH1 ARG A 719     -18.393 -11.435  -5.987  1.00  1.520          H  
ATOM  11358 1HH2 ARG A 719     -16.601 -13.998  -7.310  1.00  1.520          H  
ATOM  11359 2HH2 ARG A 719     -17.529 -13.327  -5.973  1.00  1.520          H  
ATOM  11360  N   GLY A 720     -14.676  -9.076 -13.463  1.00  0.870          N  
ATOM  11361  CA  GLY A 720     -13.391  -9.605 -13.898  1.00  0.840          C  
ATOM  11362  C   GLY A 720     -12.232  -8.659 -13.661  1.00  0.870          C  
ATOM  11363  O   GLY A 720     -12.368  -7.600 -13.033  1.00  0.930          O  
ATOM  11364  H   GLY A 720     -14.777  -8.155 -13.021  1.00  1.040          H  
ATOM  11365 1HA  GLY A 720     -13.199 -10.541 -13.372  1.00  1.010          H  
ATOM  11366 2HA  GLY A 720     -13.441  -9.855 -14.956  1.00  1.010          H  
ATOM  11367  N   TYR A 721     -11.064  -9.058 -14.156  1.00  0.820          N  
ATOM  11368  CA  TYR A 721      -9.848  -8.291 -13.963  1.00  0.830          C  
ATOM  11369  C   TYR A 721      -9.316  -7.723 -15.271  1.00  0.830          C  
ATOM  11370  O   TYR A 721      -9.161  -8.432 -16.274  1.00  0.800          O  
ATOM  11371  CB  TYR A 721      -8.776  -9.167 -13.326  1.00  1.160          C  
ATOM  11372  CG  TYR A 721      -7.466  -8.463 -13.088  1.00  1.160          C  
ATOM  11373  CD1 TYR A 721      -7.252  -7.777 -11.912  1.00  1.160          C  
ATOM  11374  CD2 TYR A 721      -6.484  -8.499 -14.056  1.00  1.160          C  
ATOM  11375  CE1 TYR A 721      -6.046  -7.149 -11.702  1.00  1.160          C  
ATOM  11376  CE2 TYR A 721      -5.297  -7.867 -13.863  1.00  1.160          C  
ATOM  11377  CZ  TYR A 721      -5.062  -7.192 -12.689  1.00  1.160          C  
ATOM  11378  OH  TYR A 721      -3.857  -6.555 -12.483  1.00  1.160          O  
ATOM  11379  H   TYR A 721     -11.006  -9.931 -14.694  1.00  0.980          H  
ATOM  11380  HA  TYR A 721     -10.062  -7.457 -13.299  1.00  1.000          H  
ATOM  11381 1HB  TYR A 721      -9.140  -9.538 -12.368  1.00  1.390          H  
ATOM  11382 2HB  TYR A 721      -8.589 -10.035 -13.963  1.00  1.390          H  
ATOM  11383  HD1 TYR A 721      -8.026  -7.744 -11.151  1.00  1.390          H  
ATOM  11384  HD2 TYR A 721      -6.663  -9.026 -14.973  1.00  1.390          H  
ATOM  11385  HE1 TYR A 721      -5.868  -6.616 -10.766  1.00  1.390          H  
ATOM  11386  HE2 TYR A 721      -4.547  -7.905 -14.637  1.00  1.390          H  
ATOM  11387  HH  TYR A 721      -3.854  -6.153 -11.610  1.00  1.390          H  
ATOM  11388  N   ILE A 722      -9.034  -6.434 -15.257  1.00  0.860          N  
ATOM  11389  CA  ILE A 722      -8.487  -5.745 -16.401  1.00  0.860          C  
ATOM  11390  C   ILE A 722      -7.107  -5.189 -16.089  1.00  0.880          C  
ATOM  11391  O   ILE A 722      -6.951  -4.353 -15.200  1.00  0.940          O  
ATOM  11392  CB  ILE A 722      -9.466  -4.641 -16.871  1.00  1.200          C  
ATOM  11393  CG1 ILE A 722     -10.810  -5.308 -17.305  1.00  1.200          C  
ATOM  11394  CG2 ILE A 722      -8.870  -3.821 -17.964  1.00  1.200          C  
ATOM  11395  CD1 ILE A 722     -11.943  -4.362 -17.644  1.00  1.200          C  
ATOM  11396  H   ILE A 722      -9.204  -5.919 -14.394  1.00  1.030          H  
ATOM  11397  HA  ILE A 722      -8.376  -6.454 -17.215  1.00  1.030          H  
ATOM  11398  HB  ILE A 722      -9.688  -3.989 -16.024  1.00  1.440          H  
ATOM  11399 1HG1 ILE A 722     -10.617  -5.916 -18.161  1.00  1.440          H  
ATOM  11400 2HG1 ILE A 722     -11.140  -5.947 -16.506  1.00  1.440          H  
ATOM  11401 1HG2 ILE A 722      -9.552  -3.048 -18.257  1.00  1.440          H  
ATOM  11402 2HG2 ILE A 722      -7.963  -3.359 -17.609  1.00  1.440          H  
ATOM  11403 3HG2 ILE A 722      -8.647  -4.461 -18.820  1.00  1.440          H  
ATOM  11404 1HD1 ILE A 722     -12.823  -4.938 -17.930  1.00  1.440          H  
ATOM  11405 2HD1 ILE A 722     -12.179  -3.749 -16.771  1.00  1.440          H  
ATOM  11406 3HD1 ILE A 722     -11.660  -3.729 -18.471  1.00  1.440          H  
ATOM  11407  N   GLU A 723      -6.113  -5.661 -16.834  1.00  0.840          N  
ATOM  11408  CA  GLU A 723      -4.740  -5.212 -16.657  1.00  0.850          C  
ATOM  11409  C   GLU A 723      -4.670  -3.775 -17.108  1.00  0.880          C  
ATOM  11410  O   GLU A 723      -4.041  -2.936 -16.466  1.00  0.940          O  
ATOM  11411  CB  GLU A 723      -3.754  -6.077 -17.413  1.00  1.190          C  
ATOM  11412  CG  GLU A 723      -2.338  -5.642 -17.232  1.00  1.190          C  
ATOM  11413  CD  GLU A 723      -1.350  -6.551 -17.863  1.00  1.190          C  
ATOM  11414  OE1 GLU A 723      -1.716  -7.304 -18.734  1.00  1.190          O  
ATOM  11415  OE2 GLU A 723      -0.228  -6.535 -17.428  1.00  1.190          O  
ATOM  11416  H   GLU A 723      -6.359  -6.320 -17.567  1.00  1.010          H  
ATOM  11417  HA  GLU A 723      -4.488  -5.254 -15.596  1.00  1.020          H  
ATOM  11418 1HB  GLU A 723      -3.834  -7.086 -17.052  1.00  1.420          H  
ATOM  11419 2HB  GLU A 723      -3.988  -6.079 -18.459  1.00  1.420          H  
ATOM  11420 1HG  GLU A 723      -2.246  -4.668 -17.707  1.00  1.420          H  
ATOM  11421 2HG  GLU A 723      -2.117  -5.519 -16.174  1.00  1.420          H  
ATOM  11422  N   ASP A 724      -5.277  -3.517 -18.258  1.00  0.860          N  
ATOM  11423  CA  ASP A 724      -5.400  -2.143 -18.728  1.00  0.910          C  
ATOM  11424  C   ASP A 724      -6.543  -2.026 -19.731  1.00  0.910          C  
ATOM  11425  O   ASP A 724      -7.077  -3.029 -20.232  1.00  0.870          O  
ATOM  11426  CB  ASP A 724      -4.076  -1.545 -19.277  1.00  1.250          C  
ATOM  11427  CG  ASP A 724      -3.437  -2.191 -20.515  1.00  1.250          C  
ATOM  11428  OD1 ASP A 724      -4.109  -2.865 -21.258  1.00  1.250          O  
ATOM  11429  OD2 ASP A 724      -2.248  -1.931 -20.747  1.00  1.250          O  
ATOM  11430  H   ASP A 724      -5.728  -4.303 -18.738  1.00  1.030          H  
ATOM  11431  HA  ASP A 724      -5.658  -1.521 -17.874  1.00  1.090          H  
ATOM  11432 1HB  ASP A 724      -4.246  -0.491 -19.502  1.00  1.500          H  
ATOM  11433 2HB  ASP A 724      -3.341  -1.560 -18.479  1.00  1.500          H  
ATOM  11434  N   SER A 725      -6.891  -0.795 -20.065  1.00  0.920          N  
ATOM  11435  CA  SER A 725      -7.952  -0.560 -21.034  1.00  0.900          C  
ATOM  11436  C   SER A 725      -8.042   0.861 -21.515  1.00  0.940          C  
ATOM  11437  O   SER A 725      -7.851   1.803 -20.743  1.00  0.960          O  
ATOM  11438  CB  SER A 725      -9.298  -0.942 -20.473  1.00  1.270          C  
ATOM  11439  OG  SER A 725     -10.290  -0.639 -21.382  1.00  1.270          O  
ATOM  11440  H   SER A 725      -6.415  -0.020 -19.596  1.00  1.100          H  
ATOM  11441  HA  SER A 725      -7.751  -1.175 -21.904  1.00  1.080          H  
ATOM  11442 1HB  SER A 725      -9.329  -1.997 -20.265  1.00  1.520          H  
ATOM  11443 2HB  SER A 725      -9.473  -0.415 -19.552  1.00  1.520          H  
ATOM  11444  HG  SER A 725     -11.117  -0.703 -20.898  1.00  1.520          H  
ATOM  11445  N   GLN A 726      -8.408   1.007 -22.769  1.00  0.950          N  
ATOM  11446  CA  GLN A 726      -8.710   2.291 -23.352  1.00  0.970          C  
ATOM  11447  C   GLN A 726      -9.918   2.143 -24.264  1.00  0.960          C  
ATOM  11448  O   GLN A 726      -9.904   1.338 -25.204  1.00  0.920          O  
ATOM  11449  CB  GLN A 726      -7.513   2.829 -24.106  1.00  1.350          C  
ATOM  11450  CG  GLN A 726      -7.717   4.192 -24.693  1.00  1.350          C  
ATOM  11451  CD  GLN A 726      -6.493   4.645 -25.360  1.00  1.350          C  
ATOM  11452  OE1 GLN A 726      -5.422   4.730 -24.752  1.00  1.350          O  
ATOM  11453  NE2 GLN A 726      -6.603   4.922 -26.620  1.00  1.350          N  
ATOM  11454  H   GLN A 726      -8.509   0.158 -23.326  1.00  1.140          H  
ATOM  11455  HA  GLN A 726      -8.962   2.985 -22.557  1.00  1.160          H  
ATOM  11456 1HB  GLN A 726      -6.657   2.877 -23.432  1.00  1.620          H  
ATOM  11457 2HB  GLN A 726      -7.252   2.146 -24.903  1.00  1.620          H  
ATOM  11458 1HG  GLN A 726      -8.515   4.160 -25.444  1.00  1.620          H  
ATOM  11459 2HG  GLN A 726      -7.972   4.896 -23.902  1.00  1.620          H  
ATOM  11460 1HE2 GLN A 726      -5.791   5.197 -27.166  1.00  1.620          H  
ATOM  11461 2HE2 GLN A 726      -7.485   4.835 -27.132  1.00  1.620          H  
ATOM  11462  N   ASP A 727     -10.953   2.945 -23.993  1.00  1.010          N  
ATOM  11463  CA  ASP A 727     -12.227   2.944 -24.704  1.00  1.000          C  
ATOM  11464  C   ASP A 727     -12.935   1.581 -24.787  1.00  0.940          C  
ATOM  11465  O   ASP A 727     -13.503   1.248 -25.831  1.00  0.920          O  
ATOM  11466  CB  ASP A 727     -12.047   3.502 -26.121  1.00  1.400          C  
ATOM  11467  CG  ASP A 727     -11.613   4.976 -26.140  1.00  1.400          C  
ATOM  11468  OD1 ASP A 727     -12.012   5.715 -25.261  1.00  1.400          O  
ATOM  11469  OD2 ASP A 727     -10.907   5.358 -27.056  1.00  1.400          O  
ATOM  11470  H   ASP A 727     -10.858   3.607 -23.221  1.00  1.210          H  
ATOM  11471  HA  ASP A 727     -12.894   3.618 -24.166  1.00  1.200          H  
ATOM  11472 1HB  ASP A 727     -11.304   2.911 -26.661  1.00  1.680          H  
ATOM  11473 2HB  ASP A 727     -12.984   3.415 -26.672  1.00  1.680          H  
ATOM  11474  N   LEU A 728     -12.950   0.807 -23.697  1.00  0.910          N  
ATOM  11475  CA  LEU A 728     -13.644  -0.482 -23.720  1.00  0.870          C  
ATOM  11476  C   LEU A 728     -15.066  -0.350 -23.222  1.00  0.890          C  
ATOM  11477  O   LEU A 728     -15.305   0.097 -22.106  1.00  0.900          O  
ATOM  11478  CB  LEU A 728     -12.920  -1.513 -22.836  1.00  1.230          C  
ATOM  11479  CG  LEU A 728     -13.605  -2.924 -22.654  1.00  1.230          C  
ATOM  11480  CD1 LEU A 728     -13.642  -3.657 -23.988  1.00  1.230          C  
ATOM  11481  CD2 LEU A 728     -12.836  -3.720 -21.571  1.00  1.230          C  
ATOM  11482  H   LEU A 728     -12.490   1.114 -22.833  1.00  1.090          H  
ATOM  11483  HA  LEU A 728     -13.673  -0.837 -24.749  1.00  1.040          H  
ATOM  11484 1HB  LEU A 728     -11.932  -1.677 -23.263  1.00  1.480          H  
ATOM  11485 2HB  LEU A 728     -12.794  -1.077 -21.861  1.00  1.480          H  
ATOM  11486  HG  LEU A 728     -14.635  -2.794 -22.322  1.00  1.480          H  
ATOM  11487 1HD1 LEU A 728     -14.113  -4.619 -23.861  1.00  1.480          H  
ATOM  11488 2HD1 LEU A 728     -14.206  -3.087 -24.716  1.00  1.480          H  
ATOM  11489 3HD1 LEU A 728     -12.629  -3.786 -24.345  1.00  1.480          H  
ATOM  11490 1HD2 LEU A 728     -13.301  -4.688 -21.419  1.00  1.480          H  
ATOM  11491 2HD2 LEU A 728     -11.818  -3.861 -21.874  1.00  1.480          H  
ATOM  11492 3HD2 LEU A 728     -12.858  -3.160 -20.637  1.00  1.480          H  
ATOM  11493  N   GLU A 729     -16.027  -0.726 -24.034  1.00  0.900          N  
ATOM  11494  CA  GLU A 729     -17.406  -0.639 -23.602  1.00  0.950          C  
ATOM  11495  C   GLU A 729     -17.845  -2.023 -23.140  1.00  0.900          C  
ATOM  11496  O   GLU A 729     -17.601  -3.023 -23.827  1.00  0.860          O  
ATOM  11497  CB  GLU A 729     -18.305  -0.143 -24.740  1.00  1.310          C  
ATOM  11498  CG  GLU A 729     -17.992   1.269 -25.262  1.00  1.310          C  
ATOM  11499  CD  GLU A 729     -18.929   1.713 -26.386  1.00  1.310          C  
ATOM  11500  OE1 GLU A 729     -19.835   0.971 -26.718  1.00  1.310          O  
ATOM  11501  OE2 GLU A 729     -18.730   2.781 -26.919  1.00  1.310          O  
ATOM  11502  H   GLU A 729     -15.794  -1.070 -24.964  1.00  1.080          H  
ATOM  11503  HA  GLU A 729     -17.486   0.048 -22.762  1.00  1.140          H  
ATOM  11504 1HB  GLU A 729     -18.243  -0.832 -25.575  1.00  1.570          H  
ATOM  11505 2HB  GLU A 729     -19.332  -0.131 -24.389  1.00  1.570          H  
ATOM  11506 1HG  GLU A 729     -18.065   1.975 -24.432  1.00  1.570          H  
ATOM  11507 2HG  GLU A 729     -16.961   1.285 -25.625  1.00  1.570          H  
ATOM  11508  N   ILE A 730     -18.512  -2.092 -21.991  1.00  0.920          N  
ATOM  11509  CA  ILE A 730     -19.001  -3.378 -21.507  1.00  0.880          C  
ATOM  11510  C   ILE A 730     -20.505  -3.290 -21.308  1.00  0.910          C  
ATOM  11511  O   ILE A 730     -20.988  -2.399 -20.609  1.00  0.950          O  
ATOM  11512  CB  ILE A 730     -18.340  -3.804 -20.177  1.00  1.250          C  
ATOM  11513  CG1 ILE A 730     -16.801  -3.826 -20.347  1.00  1.250          C  
ATOM  11514  CG2 ILE A 730     -18.860  -5.235 -19.797  1.00  1.250          C  
ATOM  11515  CD1 ILE A 730     -16.021  -4.091 -19.073  1.00  1.250          C  
ATOM  11516  H   ILE A 730     -18.655  -1.234 -21.450  1.00  1.100          H  
ATOM  11517  HA  ILE A 730     -18.798  -4.143 -22.252  1.00  1.060          H  
ATOM  11518  HB  ILE A 730     -18.587  -3.090 -19.392  1.00  1.500          H  
ATOM  11519 1HG1 ILE A 730     -16.546  -4.544 -21.101  1.00  1.500          H  
ATOM  11520 2HG1 ILE A 730     -16.491  -2.842 -20.700  1.00  1.500          H  
ATOM  11521 1HG2 ILE A 730     -18.411  -5.566 -18.878  1.00  1.500          H  
ATOM  11522 2HG2 ILE A 730     -19.940  -5.227 -19.669  1.00  1.500          H  
ATOM  11523 3HG2 ILE A 730     -18.600  -5.939 -20.597  1.00  1.500          H  
ATOM  11524 1HD1 ILE A 730     -14.955  -4.048 -19.286  1.00  1.500          H  
ATOM  11525 2HD1 ILE A 730     -16.277  -3.342 -18.335  1.00  1.500          H  
ATOM  11526 3HD1 ILE A 730     -16.258  -5.059 -18.681  1.00  1.500          H  
ATOM  11527  N   TYR A 731     -21.243  -4.215 -21.918  1.00  0.890          N  
ATOM  11528  CA  TYR A 731     -22.700  -4.235 -21.827  1.00  0.920          C  
ATOM  11529  C   TYR A 731     -23.269  -5.509 -21.217  1.00  0.900          C  
ATOM  11530  O   TYR A 731     -22.757  -6.619 -21.430  1.00  0.840          O  
ATOM  11531  CB  TYR A 731     -23.335  -4.146 -23.227  1.00  1.280          C  
ATOM  11532  CG  TYR A 731     -23.095  -2.908 -24.021  1.00  1.280          C  
ATOM  11533  CD1 TYR A 731     -21.860  -2.686 -24.618  1.00  1.280          C  
ATOM  11534  CD2 TYR A 731     -24.131  -2.006 -24.207  1.00  1.280          C  
ATOM  11535  CE1 TYR A 731     -21.659  -1.552 -25.349  1.00  1.280          C  
ATOM  11536  CE2 TYR A 731     -23.925  -0.868 -24.949  1.00  1.280          C  
ATOM  11537  CZ  TYR A 731     -22.688  -0.632 -25.510  1.00  1.280          C  
ATOM  11538  OH  TYR A 731     -22.472   0.516 -26.250  1.00  1.280          O  
ATOM  11539  H   TYR A 731     -20.760  -4.911 -22.489  1.00  1.070          H  
ATOM  11540  HA  TYR A 731     -23.017  -3.399 -21.214  1.00  1.100          H  
ATOM  11541 1HB  TYR A 731     -23.011  -4.960 -23.791  1.00  1.530          H  
ATOM  11542 2HB  TYR A 731     -24.414  -4.259 -23.118  1.00  1.530          H  
ATOM  11543  HD1 TYR A 731     -21.045  -3.404 -24.499  1.00  1.530          H  
ATOM  11544  HD2 TYR A 731     -25.104  -2.191 -23.755  1.00  1.530          H  
ATOM  11545  HE1 TYR A 731     -20.691  -1.369 -25.809  1.00  1.530          H  
ATOM  11546  HE2 TYR A 731     -24.734  -0.150 -25.085  1.00  1.530          H  
ATOM  11547  HH  TYR A 731     -21.507   0.621 -26.439  1.00  1.530          H  
ATOM  11548  N   LEU A 732     -24.405  -5.340 -20.543  1.00  0.940          N  
ATOM  11549  CA  LEU A 732     -25.247  -6.451 -20.102  1.00  0.920          C  
ATOM  11550  C   LEU A 732     -26.667  -6.192 -20.559  1.00  0.950          C  
ATOM  11551  O   LEU A 732     -27.250  -5.137 -20.266  1.00  0.990          O  
ATOM  11552  CB  LEU A 732     -25.222  -6.697 -18.587  1.00  1.300          C  
ATOM  11553  CG  LEU A 732     -23.921  -7.187 -17.973  1.00  1.300          C  
ATOM  11554  CD1 LEU A 732     -24.081  -7.219 -16.477  1.00  1.300          C  
ATOM  11555  CD2 LEU A 732     -23.624  -8.592 -18.491  1.00  1.300          C  
ATOM  11556  H   LEU A 732     -24.710  -4.377 -20.373  1.00  1.130          H  
ATOM  11557  HA  LEU A 732     -24.919  -7.343 -20.600  1.00  1.100          H  
ATOM  11558 1HB  LEU A 732     -25.513  -5.777 -18.079  1.00  1.560          H  
ATOM  11559 2HB  LEU A 732     -25.961  -7.457 -18.368  1.00  1.560          H  
ATOM  11560  HG  LEU A 732     -23.106  -6.505 -18.222  1.00  1.560          H  
ATOM  11561 1HD1 LEU A 732     -23.171  -7.560 -16.014  1.00  1.560          H  
ATOM  11562 2HD1 LEU A 732     -24.324  -6.234 -16.108  1.00  1.560          H  
ATOM  11563 3HD1 LEU A 732     -24.867  -7.886 -16.223  1.00  1.560          H  
ATOM  11564 1HD2 LEU A 732     -22.740  -8.964 -18.052  1.00  1.560          H  
ATOM  11565 2HD2 LEU A 732     -24.444  -9.249 -18.240  1.00  1.560          H  
ATOM  11566 3HD2 LEU A 732     -23.497  -8.582 -19.561  1.00  1.560          H  
ATOM  11567  N   ILE A 733     -27.224  -7.133 -21.323  1.00  0.920          N  
ATOM  11568  CA  ILE A 733     -28.559  -6.874 -21.863  1.00  0.950          C  
ATOM  11569  C   ILE A 733     -29.585  -7.962 -21.547  1.00  0.950          C  
ATOM  11570  O   ILE A 733     -29.341  -9.147 -21.789  1.00  0.900          O  
ATOM  11571  CB  ILE A 733     -28.480  -6.726 -23.402  1.00  1.320          C  
ATOM  11572  CG1 ILE A 733     -27.425  -5.641 -23.756  1.00  1.320          C  
ATOM  11573  CG2 ILE A 733     -29.869  -6.331 -23.965  1.00  1.320          C  
ATOM  11574  CD1 ILE A 733     -27.101  -5.504 -25.202  1.00  1.320          C  
ATOM  11575  H   ILE A 733     -26.675  -7.973 -21.545  1.00  1.100          H  
ATOM  11576  HA  ILE A 733     -28.932  -5.947 -21.439  1.00  1.140          H  
ATOM  11577  HB  ILE A 733     -28.196  -7.636 -23.843  1.00  1.580          H  
ATOM  11578 1HG1 ILE A 733     -27.746  -4.717 -23.377  1.00  1.580          H  
ATOM  11579 2HG1 ILE A 733     -26.492  -5.901 -23.275  1.00  1.580          H  
ATOM  11580 1HG2 ILE A 733     -29.826  -6.228 -25.040  1.00  1.580          H  
ATOM  11581 2HG2 ILE A 733     -30.606  -7.095 -23.725  1.00  1.580          H  
ATOM  11582 3HG2 ILE A 733     -30.181  -5.385 -23.528  1.00  1.580          H  
ATOM  11583 1HD1 ILE A 733     -26.330  -4.748 -25.323  1.00  1.580          H  
ATOM  11584 2HD1 ILE A 733     -26.737  -6.456 -25.568  1.00  1.580          H  
ATOM  11585 3HD1 ILE A 733     -27.972  -5.205 -25.772  1.00  1.580          H  
ATOM  11586  N   ARG A 734     -30.728  -7.555 -20.973  1.00  1.010          N  
ATOM  11587  CA  ARG A 734     -31.831  -8.496 -20.727  1.00  1.020          C  
ATOM  11588  C   ARG A 734     -33.176  -7.870 -21.095  1.00  1.050          C  
ATOM  11589  O   ARG A 734     -33.712  -8.124 -22.164  1.00  1.010          O  
ATOM  11590  CB  ARG A 734     -31.872  -8.995 -19.298  1.00  1.420          C  
ATOM  11591  CG  ARG A 734     -32.950  -9.999 -19.054  1.00  1.420          C  
ATOM  11592  CD  ARG A 734     -32.887 -10.579 -17.734  1.00  1.420          C  
ATOM  11593  NE  ARG A 734     -34.009 -11.497 -17.516  1.00  1.420          N  
ATOM  11594  CZ  ARG A 734     -34.050 -12.774 -17.910  1.00  1.420          C  
ATOM  11595  NH1 ARG A 734     -33.057 -13.298 -18.536  1.00  1.420          N  
ATOM  11596  NH2 ARG A 734     -35.115 -13.533 -17.670  1.00  1.420          N  
ATOM  11597  H   ARG A 734     -30.835  -6.549 -20.801  1.00  1.210          H  
ATOM  11598  HA  ARG A 734     -31.685  -9.372 -21.364  1.00  1.220          H  
ATOM  11599 1HB  ARG A 734     -30.931  -9.477 -19.063  1.00  1.710          H  
ATOM  11600 2HB  ARG A 734     -32.014  -8.174 -18.603  1.00  1.710          H  
ATOM  11601 1HG  ARG A 734     -33.921  -9.534 -19.151  1.00  1.710          H  
ATOM  11602 2HG  ARG A 734     -32.856 -10.795 -19.786  1.00  1.710          H  
ATOM  11603 1HD  ARG A 734     -31.954 -11.118 -17.614  1.00  1.710          H  
ATOM  11604 2HD  ARG A 734     -32.942  -9.789 -16.993  1.00  1.710          H  
ATOM  11605  HE  ARG A 734     -34.829 -11.142 -17.031  1.00  1.710          H  
ATOM  11606 1HH1 ARG A 734     -32.233 -12.760 -18.762  1.00  1.710          H  
ATOM  11607 2HH1 ARG A 734     -33.158 -14.262 -18.830  1.00  1.710          H  
ATOM  11608 1HH2 ARG A 734     -35.935 -13.163 -17.194  1.00  1.710          H  
ATOM  11609 2HH2 ARG A 734     -35.109 -14.525 -17.970  1.00  1.710          H  
ATOM  11610  N   TYR A 735     -33.666  -6.936 -20.269  1.00  1.130          N  
ATOM  11611  CA  TYR A 735     -34.946  -6.282 -20.577  1.00  1.160          C  
ATOM  11612  C   TYR A 735     -34.648  -5.023 -21.354  1.00  1.160          C  
ATOM  11613  O   TYR A 735     -35.453  -4.545 -22.155  1.00  1.170          O  
ATOM  11614  CB  TYR A 735     -35.693  -5.934 -19.307  1.00  1.610          C  
ATOM  11615  CG  TYR A 735     -35.984  -7.121 -18.514  1.00  1.610          C  
ATOM  11616  CD1 TYR A 735     -35.342  -7.290 -17.307  1.00  1.610          C  
ATOM  11617  CD2 TYR A 735     -36.841  -8.075 -18.991  1.00  1.610          C  
ATOM  11618  CE1 TYR A 735     -35.563  -8.408 -16.584  1.00  1.610          C  
ATOM  11619  CE2 TYR A 735     -37.062  -9.193 -18.268  1.00  1.610          C  
ATOM  11620  CZ  TYR A 735     -36.421  -9.359 -17.074  1.00  1.610          C  
ATOM  11621  OH  TYR A 735     -36.616 -10.490 -16.368  1.00  1.610          O  
ATOM  11622  H   TYR A 735     -33.191  -6.739 -19.402  1.00  1.360          H  
ATOM  11623  HA  TYR A 735     -35.551  -6.938 -21.203  1.00  1.390          H  
ATOM  11624 1HB  TYR A 735     -35.095  -5.250 -18.709  1.00  1.930          H  
ATOM  11625 2HB  TYR A 735     -36.632  -5.436 -19.545  1.00  1.930          H  
ATOM  11626  HD1 TYR A 735     -34.653  -6.533 -16.937  1.00  1.930          H  
ATOM  11627  HD2 TYR A 735     -37.330  -7.947 -19.942  1.00  1.930          H  
ATOM  11628  HE1 TYR A 735     -35.053  -8.555 -15.631  1.00  1.930          H  
ATOM  11629  HE2 TYR A 735     -37.737  -9.967 -18.643  1.00  1.930          H  
ATOM  11630  HH  TYR A 735     -37.498 -10.868 -16.614  1.00  1.930          H  
ATOM  11631  N   ASN A 736     -33.463  -4.503 -21.091  1.00  1.160          N  
ATOM  11632  CA  ASN A 736     -32.904  -3.329 -21.705  1.00  1.160          C  
ATOM  11633  C   ASN A 736     -31.397  -3.468 -21.566  1.00  1.130          C  
ATOM  11634  O   ASN A 736     -30.902  -4.454 -20.999  1.00  1.100          O  
ATOM  11635  CB  ASN A 736     -33.435  -2.066 -21.040  1.00  1.620          C  
ATOM  11636  CG  ASN A 736     -33.465  -0.868 -21.959  1.00  1.620          C  
ATOM  11637  OD1 ASN A 736     -32.571  -0.712 -22.806  1.00  1.620          O  
ATOM  11638  ND2 ASN A 736     -34.462  -0.030 -21.809  1.00  1.620          N  
ATOM  11639  H   ASN A 736     -32.910  -4.934 -20.375  1.00  1.390          H  
ATOM  11640  HA  ASN A 736     -33.148  -3.317 -22.768  1.00  1.390          H  
ATOM  11641 1HB  ASN A 736     -34.447  -2.247 -20.674  1.00  1.950          H  
ATOM  11642 2HB  ASN A 736     -32.813  -1.825 -20.177  1.00  1.950          H  
ATOM  11643 1HD2 ASN A 736     -34.527   0.782 -22.392  1.00  1.950          H  
ATOM  11644 2HD2 ASN A 736     -35.160  -0.200 -21.113  1.00  1.950          H  
ATOM  11645  N   ALA A 737     -30.658  -2.496 -22.070  1.00  1.130          N  
ATOM  11646  CA  ALA A 737     -29.210  -2.558 -21.972  1.00  1.100          C  
ATOM  11647  C   ALA A 737     -28.654  -1.631 -20.910  1.00  1.140          C  
ATOM  11648  O   ALA A 737     -29.069  -0.478 -20.784  1.00  1.190          O  
ATOM  11649  CB  ALA A 737     -28.589  -2.187 -23.311  1.00  1.550          C  
ATOM  11650  H   ALA A 737     -31.116  -1.715 -22.533  1.00  1.360          H  
ATOM  11651  HA  ALA A 737     -28.927  -3.573 -21.705  1.00  1.320          H  
ATOM  11652 1HB  ALA A 737     -27.504  -2.258 -23.240  1.00  1.860          H  
ATOM  11653 2HB  ALA A 737     -28.948  -2.860 -24.091  1.00  1.860          H  
ATOM  11654 3HB  ALA A 737     -28.865  -1.167 -23.572  1.00  1.860          H  
ATOM  11655  N   LYS A 738     -27.622  -2.108 -20.232  1.00  1.100          N  
ATOM  11656  CA  LYS A 738     -26.845  -1.300 -19.306  1.00  1.140          C  
ATOM  11657  C   LYS A 738     -25.396  -1.367 -19.740  1.00  1.140          C  
ATOM  11658  O   LYS A 738     -24.929  -2.429 -20.166  1.00  1.130          O  
ATOM  11659  CB  LYS A 738     -26.993  -1.809 -17.868  1.00  1.580          C  
ATOM  11660  CG  LYS A 738     -26.222  -0.985 -16.800  1.00  1.580          C  
ATOM  11661  CD  LYS A 738     -26.300  -1.614 -15.407  1.00  1.580          C  
ATOM  11662  CE  LYS A 738     -27.670  -1.441 -14.760  1.00  1.580          C  
ATOM  11663  NZ  LYS A 738     -27.670  -1.946 -13.373  1.00  1.580          N  
ATOM  11664  H   LYS A 738     -27.397  -3.102 -20.338  1.00  1.320          H  
ATOM  11665  HA  LYS A 738     -27.173  -0.262 -19.364  1.00  1.370          H  
ATOM  11666 1HB  LYS A 738     -28.050  -1.810 -17.610  1.00  1.900          H  
ATOM  11667 2HB  LYS A 738     -26.643  -2.842 -17.814  1.00  1.900          H  
ATOM  11668 1HG  LYS A 738     -25.167  -0.924 -17.057  1.00  1.900          H  
ATOM  11669 2HG  LYS A 738     -26.626   0.027 -16.760  1.00  1.900          H  
ATOM  11670 1HD  LYS A 738     -26.084  -2.686 -15.480  1.00  1.900          H  
ATOM  11671 2HD  LYS A 738     -25.547  -1.160 -14.763  1.00  1.900          H  
ATOM  11672 1HE  LYS A 738     -27.942  -0.387 -14.755  1.00  1.900          H  
ATOM  11673 2HE  LYS A 738     -28.413  -1.998 -15.324  1.00  1.900          H  
ATOM  11674 1HZ  LYS A 738     -28.584  -1.835 -12.964  1.00  1.900          H  
ATOM  11675 2HZ  LYS A 738     -27.417  -2.955 -13.391  1.00  1.900          H  
ATOM  11676 3HZ  LYS A 738     -26.994  -1.444 -12.824  1.00  1.900          H  
ATOM  11677  N   HIS A 739     -24.652  -0.272 -19.603  1.00  1.170          N  
ATOM  11678  CA  HIS A 739     -23.248  -0.367 -19.950  1.00  1.210          C  
ATOM  11679  C   HIS A 739     -22.357   0.616 -19.229  1.00  1.240          C  
ATOM  11680  O   HIS A 739     -22.807   1.623 -18.673  1.00  1.370          O  
ATOM  11681  CB  HIS A 739     -23.038  -0.192 -21.451  1.00  1.680          C  
ATOM  11682  CG  HIS A 739     -23.268   1.166 -22.004  1.00  1.680          C  
ATOM  11683  ND1 HIS A 739     -24.522   1.664 -22.312  1.00  1.680          N  
ATOM  11684  CD2 HIS A 739     -22.386   2.135 -22.334  1.00  1.680          C  
ATOM  11685  CE1 HIS A 739     -24.397   2.884 -22.797  1.00  1.680          C  
ATOM  11686  NE2 HIS A 739     -23.112   3.195 -22.823  1.00  1.680          N  
ATOM  11687  H   HIS A 739     -25.047   0.602 -19.280  1.00  1.400          H  
ATOM  11688  HA  HIS A 739     -22.895  -1.356 -19.680  1.00  1.450          H  
ATOM  11689 1HB  HIS A 739     -22.035  -0.493 -21.731  1.00  2.010          H  
ATOM  11690 2HB  HIS A 739     -23.710  -0.845 -21.929  1.00  2.010          H  
ATOM  11691  HD2 HIS A 739     -21.300   2.077 -22.231  1.00  2.010          H  
ATOM  11692  HE1 HIS A 739     -25.214   3.525 -23.125  1.00  2.010          H  
ATOM  11693  HE2 HIS A 739     -22.721   4.068 -23.149  1.00  2.010          H  
ATOM  11694  N   GLU A 740     -21.068   0.300 -19.262  1.00  1.140          N  
ATOM  11695  CA  GLU A 740     -20.025   1.148 -18.709  1.00  1.170          C  
ATOM  11696  C   GLU A 740     -18.870   1.299 -19.683  1.00  1.100          C  
ATOM  11697  O   GLU A 740     -18.585   0.391 -20.469  1.00  1.070          O  
ATOM  11698  CB  GLU A 740     -19.488   0.574 -17.392  1.00  1.630          C  
ATOM  11699  CG  GLU A 740     -20.500   0.498 -16.256  1.00  1.630          C  
ATOM  11700  CD  GLU A 740     -19.890  -0.000 -14.975  1.00  1.630          C  
ATOM  11701  OE1 GLU A 740     -18.743  -0.388 -15.001  1.00  1.630          O  
ATOM  11702  OE2 GLU A 740     -20.563   0.020 -13.970  1.00  1.630          O  
ATOM  11703  H   GLU A 740     -20.827  -0.588 -19.715  1.00  1.370          H  
ATOM  11704  HA  GLU A 740     -20.443   2.137 -18.519  1.00  1.400          H  
ATOM  11705 1HB  GLU A 740     -19.113  -0.437 -17.569  1.00  1.950          H  
ATOM  11706 2HB  GLU A 740     -18.644   1.178 -17.052  1.00  1.950          H  
ATOM  11707 1HG  GLU A 740     -20.927   1.487 -16.092  1.00  1.950          H  
ATOM  11708 2HG  GLU A 740     -21.307  -0.172 -16.548  1.00  1.950          H  
ATOM  11709  N   THR A 741     -18.187   2.440 -19.620  1.00  1.100          N  
ATOM  11710  CA  THR A 741     -16.995   2.637 -20.435  1.00  1.060          C  
ATOM  11711  C   THR A 741     -15.808   2.509 -19.502  1.00  1.030          C  
ATOM  11712  O   THR A 741     -15.760   3.147 -18.439  1.00  1.090          O  
ATOM  11713  CB  THR A 741     -16.974   3.992 -21.165  1.00  1.500          C  
ATOM  11714  OG1 THR A 741     -18.118   4.089 -22.022  1.00  1.500          O  
ATOM  11715  CG2 THR A 741     -15.706   4.063 -22.048  1.00  1.500          C  
ATOM  11716  H   THR A 741     -18.477   3.162 -18.975  1.00  1.320          H  
ATOM  11717  HA  THR A 741     -16.925   1.847 -21.182  1.00  1.270          H  
ATOM  11718  HB  THR A 741     -16.980   4.811 -20.448  1.00  1.800          H  
ATOM  11719  HG1 THR A 741     -18.908   4.158 -21.485  1.00  1.800          H  
ATOM  11720 1HG2 THR A 741     -15.693   5.010 -22.584  1.00  1.800          H  
ATOM  11721 2HG2 THR A 741     -14.814   3.990 -21.436  1.00  1.800          H  
ATOM  11722 3HG2 THR A 741     -15.717   3.238 -22.768  1.00  1.800          H  
ATOM  11723  N   VAL A 742     -14.878   1.668 -19.901  1.00  0.930          N  
ATOM  11724  CA  VAL A 742     -13.719   1.341 -19.127  1.00  0.910          C  
ATOM  11725  C   VAL A 742     -12.386   1.794 -19.714  1.00  0.930          C  
ATOM  11726  O   VAL A 742     -12.010   1.486 -20.851  1.00  0.910          O  
ATOM  11727  CB  VAL A 742     -13.749  -0.181 -18.888  1.00  1.280          C  
ATOM  11728  CG1 VAL A 742     -12.563  -0.635 -18.156  1.00  1.280          C  
ATOM  11729  CG2 VAL A 742     -14.990  -0.519 -18.087  1.00  1.280          C  
ATOM  11730  H   VAL A 742     -15.025   1.195 -20.785  1.00  1.120          H  
ATOM  11731  HA  VAL A 742     -13.833   1.821 -18.166  1.00  1.090          H  
ATOM  11732  HB  VAL A 742     -13.782  -0.700 -19.839  1.00  1.540          H  
ATOM  11733 1HG1 VAL A 742     -12.637  -1.689 -18.006  1.00  1.540          H  
ATOM  11734 2HG1 VAL A 742     -11.679  -0.416 -18.731  1.00  1.540          H  
ATOM  11735 3HG1 VAL A 742     -12.518  -0.134 -17.192  1.00  1.540          H  
ATOM  11736 1HG2 VAL A 742     -15.017  -1.576 -17.914  1.00  1.540          H  
ATOM  11737 2HG2 VAL A 742     -14.961   0.003 -17.130  1.00  1.540          H  
ATOM  11738 3HG2 VAL A 742     -15.888  -0.220 -18.629  1.00  1.540          H  
ATOM  11739  N   ASN A 743     -11.676   2.539 -18.888  1.00  0.970          N  
ATOM  11740  CA  ASN A 743     -10.361   3.064 -19.154  1.00  1.010          C  
ATOM  11741  C   ASN A 743      -9.547   2.746 -17.904  1.00  1.000          C  
ATOM  11742  O   ASN A 743      -9.845   3.229 -16.813  1.00  1.100          O  
ATOM  11743  CB  ASN A 743     -10.425   4.539 -19.480  1.00  1.400          C  
ATOM  11744  CG  ASN A 743     -11.134   4.831 -20.742  1.00  1.400          C  
ATOM  11745  OD1 ASN A 743     -10.553   4.724 -21.828  1.00  1.400          O  
ATOM  11746  ND2 ASN A 743     -12.378   5.219 -20.628  1.00  1.400          N  
ATOM  11747  H   ASN A 743     -12.091   2.759 -17.996  1.00  1.160          H  
ATOM  11748  HA  ASN A 743      -9.931   2.534 -19.993  1.00  1.210          H  
ATOM  11749 1HB  ASN A 743     -10.961   5.029 -18.737  1.00  1.680          H  
ATOM  11750 2HB  ASN A 743      -9.423   4.962 -19.510  1.00  1.680          H  
ATOM  11751 1HD2 ASN A 743     -12.911   5.448 -21.443  1.00  1.680          H  
ATOM  11752 2HD2 ASN A 743     -12.803   5.279 -19.720  1.00  1.680          H  
ATOM  11753  N   VAL A 744      -8.608   1.832 -18.033  1.00  1.120          N  
ATOM  11754  CA  VAL A 744      -7.862   1.338 -16.893  1.00  1.120          C  
ATOM  11755  C   VAL A 744      -6.377   1.584 -17.117  1.00  1.160          C  
ATOM  11756  O   VAL A 744      -5.820   1.109 -18.113  1.00  1.200          O  
ATOM  11757  CB  VAL A 744      -8.169  -0.170 -16.686  1.00  1.570          C  
ATOM  11758  CG1 VAL A 744      -7.363  -0.787 -15.546  1.00  1.570          C  
ATOM  11759  CG2 VAL A 744      -9.614  -0.303 -16.375  1.00  1.570          C  
ATOM  11760  H   VAL A 744      -8.374   1.541 -18.984  1.00  1.340          H  
ATOM  11761  HA  VAL A 744      -8.235   1.856 -16.022  1.00  1.340          H  
ATOM  11762  HB  VAL A 744      -7.943  -0.702 -17.581  1.00  1.880          H  
ATOM  11763 1HG1 VAL A 744      -7.629  -1.840 -15.445  1.00  1.880          H  
ATOM  11764 2HG1 VAL A 744      -6.303  -0.715 -15.748  1.00  1.880          H  
ATOM  11765 3HG1 VAL A 744      -7.584  -0.275 -14.606  1.00  1.880          H  
ATOM  11766 1HG2 VAL A 744      -9.875  -1.350 -16.248  1.00  1.880          H  
ATOM  11767 2HG2 VAL A 744      -9.834   0.239 -15.456  1.00  1.880          H  
ATOM  11768 3HG2 VAL A 744     -10.168   0.112 -17.171  1.00  1.880          H  
ATOM  11769  N   PRO A 745      -5.707   2.308 -16.216  1.00  1.210          N  
ATOM  11770  CA  PRO A 745      -4.310   2.621 -16.287  1.00  1.310          C  
ATOM  11771  C   PRO A 745      -3.621   1.328 -16.002  1.00  1.350          C  
ATOM  11772  O   PRO A 745      -4.222   0.465 -15.378  1.00  1.440          O  
ATOM  11773  CB  PRO A 745      -4.126   3.658 -15.178  1.00  1.970          C  
ATOM  11774  CG  PRO A 745      -5.210   3.325 -14.180  1.00  1.970          C  
ATOM  11775  CD  PRO A 745      -6.368   2.812 -14.991  1.00  1.970          C  
ATOM  11776  HA  PRO A 745      -4.057   3.011 -17.284  1.00  1.570          H  
ATOM  11777 1HB  PRO A 745      -3.116   3.551 -14.738  1.00  2.360          H  
ATOM  11778 2HB  PRO A 745      -4.199   4.675 -15.582  1.00  2.360          H  
ATOM  11779 1HG  PRO A 745      -4.839   2.572 -13.458  1.00  2.360          H  
ATOM  11780 2HG  PRO A 745      -5.496   4.207 -13.597  1.00  2.360          H  
ATOM  11781 1HD  PRO A 745      -6.811   1.989 -14.406  1.00  2.360          H  
ATOM  11782 2HD  PRO A 745      -7.090   3.621 -15.206  1.00  2.360          H  
ATOM  11783  N   GLY A 746      -2.388   1.175 -16.409  1.00  1.460          N  
ATOM  11784  CA  GLY A 746      -1.717  -0.046 -16.042  1.00  1.620          C  
ATOM  11785  C   GLY A 746      -1.338   0.088 -14.588  1.00  1.540          C  
ATOM  11786  O   GLY A 746      -1.655   1.102 -13.959  1.00  1.630          O  
ATOM  11787  H   GLY A 746      -1.912   1.893 -16.932  1.00  1.750          H  
ATOM  11788 1HA  GLY A 746      -2.364  -0.910 -16.199  1.00  1.940          H  
ATOM  11789 2HA  GLY A 746      -0.823  -0.156 -16.646  1.00  1.940          H  
ATOM  11790  N   THR A 747      -0.651  -0.904 -14.054  1.00  1.390          N  
ATOM  11791  CA  THR A 747      -0.265  -0.854 -12.668  1.00  1.540          C  
ATOM  11792  C   THR A 747       0.915   0.082 -12.604  1.00  1.630          C  
ATOM  11793  O   THR A 747       1.521   0.391 -13.633  1.00  2.120          O  
ATOM  11794  CB  THR A 747       0.173  -2.245 -12.154  1.00  2.100          C  
ATOM  11795  OG1 THR A 747       1.345  -2.656 -12.870  1.00  2.100          O  
ATOM  11796  CG2 THR A 747      -0.933  -3.283 -12.381  1.00  2.100          C  
ATOM  11797  H   THR A 747      -0.393  -1.709 -14.601  1.00  1.670          H  
ATOM  11798  HA  THR A 747      -1.084  -0.459 -12.064  1.00  1.850          H  
ATOM  11799  HB  THR A 747       0.406  -2.186 -11.092  1.00  2.520          H  
ATOM  11800  HG1 THR A 747       2.115  -2.111 -12.577  1.00  2.520          H  
ATOM  11801 1HG2 THR A 747      -0.596  -4.254 -12.019  1.00  2.520          H  
ATOM  11802 2HG2 THR A 747      -1.814  -2.986 -11.837  1.00  2.520          H  
ATOM  11803 3HG2 THR A 747      -1.169  -3.357 -13.439  1.00  2.520          H  
ATOM  11804  N   GLY A 748       1.295   0.510 -11.415  1.00  2.260          N  
ATOM  11805  CA  GLY A 748       2.478   1.337 -11.344  1.00  3.070          C  
ATOM  11806  C   GLY A 748       3.676   0.415 -11.352  1.00  3.430          C  
ATOM  11807  O   GLY A 748       3.524  -0.809 -11.437  1.00  3.900          O  
ATOM  11808  H   GLY A 748       0.779   0.260 -10.585  1.00  2.710          H  
ATOM  11809 1HA  GLY A 748       2.518   2.021 -12.193  1.00  3.680          H  
ATOM  11810 2HA  GLY A 748       2.467   1.934 -10.432  1.00  3.680          H  
ATOM  11811  N   SER A 749       4.857   0.992 -11.241  1.00  3.670          N  
ATOM  11812  CA  SER A 749       6.086   0.226 -11.231  1.00  4.440          C  
ATOM  11813  C   SER A 749       7.161   1.053 -10.579  1.00  4.910          C  
ATOM  11814  O   SER A 749       7.002   2.265 -10.403  1.00  5.020          O  
ATOM  11815  CB  SER A 749       6.510  -0.162 -12.635  1.00  5.910          C  
ATOM  11816  OG  SER A 749       6.885   0.960 -13.390  1.00  5.910          O  
ATOM  11817  H   SER A 749       4.918   1.998 -11.178  1.00  4.400          H  
ATOM  11818  HA  SER A 749       5.939  -0.679 -10.640  1.00  5.330          H  
ATOM  11819 1HB  SER A 749       7.347  -0.856 -12.579  1.00  7.090          H  
ATOM  11820 2HB  SER A 749       5.691  -0.681 -13.133  1.00  7.090          H  
ATOM  11821  HG  SER A 749       7.239   0.610 -14.206  1.00  7.090          H  
ATOM  11822  N   LEU A 750       8.251   0.412 -10.200  1.00  5.500          N  
ATOM  11823  CA  LEU A 750       9.359   1.151  -9.641  1.00  6.050          C  
ATOM  11824  C   LEU A 750      10.471   1.277 -10.645  1.00  6.350          C  
ATOM  11825  O   LEU A 750      10.641   0.432 -11.521  1.00  6.560          O  
ATOM  11826  CB  LEU A 750       9.876   0.505  -8.370  1.00  8.250          C  
ATOM  11827  CG  LEU A 750       8.911   0.333  -7.211  1.00  8.250          C  
ATOM  11828  CD1 LEU A 750       9.659  -0.368  -6.105  1.00  8.250          C  
ATOM  11829  CD2 LEU A 750       8.381   1.665  -6.739  1.00  8.250          C  
ATOM  11830  H   LEU A 750       8.325  -0.584 -10.343  1.00  6.600          H  
ATOM  11831  HA  LEU A 750       9.031   2.161  -9.411  1.00  7.260          H  
ATOM  11832 1HB  LEU A 750      10.179  -0.468  -8.637  1.00  9.900          H  
ATOM  11833 2HB  LEU A 750      10.755   1.057  -8.012  1.00  9.900          H  
ATOM  11834  HG  LEU A 750       8.075  -0.296  -7.514  1.00  9.900          H  
ATOM  11835 1HD1 LEU A 750       8.997  -0.529  -5.254  1.00  9.900          H  
ATOM  11836 2HD1 LEU A 750      10.010  -1.325  -6.467  1.00  9.900          H  
ATOM  11837 3HD1 LEU A 750      10.515   0.238  -5.786  1.00  9.900          H  
ATOM  11838 1HD2 LEU A 750       7.711   1.491  -5.902  1.00  9.900          H  
ATOM  11839 2HD2 LEU A 750       9.206   2.292  -6.422  1.00  9.900          H  
ATOM  11840 3HD2 LEU A 750       7.830   2.162  -7.532  1.00  9.900          H  
ATOM  11841  N   TRP A 751      11.217   2.352 -10.498  1.00  6.580          N  
ATOM  11842  CA  TRP A 751      12.365   2.689 -11.312  1.00  7.070          C  
ATOM  11843  C   TRP A 751      13.628   2.152 -10.633  1.00  7.500          C  
ATOM  11844  O   TRP A 751      13.858   2.518  -9.483  1.00  7.710          O  
ATOM  11845  CB  TRP A 751      12.420   4.216 -11.433  1.00  9.700          C  
ATOM  11846  CG  TRP A 751      13.497   4.812 -12.306  1.00  9.700          C  
ATOM  11847  CD1 TRP A 751      14.496   4.202 -12.990  1.00  9.700          C  
ATOM  11848  CD2 TRP A 751      13.632   6.205 -12.606  1.00  9.700          C  
ATOM  11849  NE1 TRP A 751      15.225   5.120 -13.664  1.00  9.700          N  
ATOM  11850  CE2 TRP A 751      14.719   6.331 -13.456  1.00  9.700          C  
ATOM  11851  CE3 TRP A 751      12.923   7.343 -12.236  1.00  9.700          C  
ATOM  11852  CZ2 TRP A 751      15.116   7.527 -13.945  1.00  9.700          C  
ATOM  11853  CZ3 TRP A 751      13.339   8.559 -12.734  1.00  9.700          C  
ATOM  11854  CH2 TRP A 751      14.411   8.629 -13.567  1.00  9.700          C  
ATOM  11855  H   TRP A 751      10.981   2.966  -9.729  1.00  7.900          H  
ATOM  11856  HA  TRP A 751      12.228   2.276 -12.305  1.00  8.480          H  
ATOM  11857 1HB  TRP A 751      11.465   4.575 -11.803  1.00 11.640          H  
ATOM  11858 2HB  TRP A 751      12.545   4.628 -10.446  1.00 11.640          H  
ATOM  11859  HD1 TRP A 751      14.704   3.154 -13.015  1.00 11.640          H  
ATOM  11860  HE1 TRP A 751      16.023   4.940 -14.254  1.00 11.640          H  
ATOM  11861  HE3 TRP A 751      12.065   7.274 -11.573  1.00 11.640          H  
ATOM  11862  HZ2 TRP A 751      15.970   7.622 -14.615  1.00 11.640          H  
ATOM  11863  HZ3 TRP A 751      12.795   9.459 -12.450  1.00 11.640          H  
ATOM  11864  HH2 TRP A 751      14.719   9.571 -13.945  1.00 11.640          H  
ATOM  11865  N   PRO A 752      14.351   1.176 -11.223  1.00  7.800          N  
ATOM  11866  CA  PRO A 752      15.592   0.623 -10.711  1.00  8.430          C  
ATOM  11867  C   PRO A 752      16.602   1.744 -10.618  1.00  8.990          C  
ATOM  11868  O   PRO A 752      16.529   2.661 -11.420  1.00  9.010          O  
ATOM  11869  CB  PRO A 752      15.972  -0.411 -11.768  1.00 12.640          C  
ATOM  11870  CG  PRO A 752      14.682  -0.785 -12.431  1.00 12.640          C  
ATOM  11871  CD  PRO A 752      13.858   0.478 -12.433  1.00 12.640          C  
ATOM  11872  HA  PRO A 752      15.436   0.180  -9.726  1.00 10.120          H  
ATOM  11873 1HB  PRO A 752      16.658   0.038 -12.469  1.00 15.170          H  
ATOM  11874 2HB  PRO A 752      16.491  -1.264 -11.304  1.00 15.170          H  
ATOM  11875 1HG  PRO A 752      14.888  -1.149 -13.450  1.00 15.170          H  
ATOM  11876 2HG  PRO A 752      14.200  -1.606 -11.895  1.00 15.170          H  
ATOM  11877 1HD  PRO A 752      14.040   1.060 -13.339  1.00 15.170          H  
ATOM  11878 2HD  PRO A 752      12.824   0.176 -12.333  1.00 15.170          H  
ATOM  11879  N   LEU A 753      17.532   1.647  -9.664  1.00  9.640          N  
ATOM  11880  CA  LEU A 753      18.565   2.665  -9.416  1.00 10.400          C  
ATOM  11881  C   LEU A 753      19.819   2.395 -10.243  1.00 10.930          C  
ATOM  11882  O   LEU A 753      20.407   1.336 -10.057  1.00 10.960          O  
ATOM  11883  CB  LEU A 753      18.975   2.617  -7.934  1.00 14.260          C  
ATOM  11884  CG  LEU A 753      18.056   3.320  -6.906  1.00 14.260          C  
ATOM  11885  CD1 LEU A 753      16.677   2.629  -6.831  1.00 14.260          C  
ATOM  11886  CD2 LEU A 753      18.697   3.272  -5.543  1.00 14.260          C  
ATOM  11887  H   LEU A 753      17.517   0.839  -9.061  1.00 11.570          H  
ATOM  11888  HA  LEU A 753      18.156   3.630  -9.617  1.00 12.480          H  
ATOM  11889 1HB  LEU A 753      19.058   1.573  -7.639  1.00 17.110          H  
ATOM  11890 2HB  LEU A 753      19.957   3.059  -7.852  1.00 17.110          H  
ATOM  11891  HG  LEU A 753      17.931   4.347  -7.197  1.00 17.110          H  
ATOM  11892 1HD1 LEU A 753      16.066   3.123  -6.085  1.00 17.110          H  
ATOM  11893 2HD1 LEU A 753      16.152   2.668  -7.777  1.00 17.110          H  
ATOM  11894 3HD1 LEU A 753      16.833   1.611  -6.542  1.00 17.110          H  
ATOM  11895 1HD2 LEU A 753      18.046   3.781  -4.823  1.00 17.110          H  
ATOM  11896 2HD2 LEU A 753      18.831   2.234  -5.242  1.00 17.110          H  
ATOM  11897 3HD2 LEU A 753      19.658   3.762  -5.562  1.00 17.110          H  
ATOM  11898  N   SER A 754      20.319   3.308 -11.120  1.00 11.480          N  
ATOM  11899  CA  SER A 754      19.919   4.696 -11.491  1.00 11.930          C  
ATOM  11900  C   SER A 754      20.002   5.690 -10.343  1.00 12.200          C  
ATOM  11901  O   SER A 754      19.255   6.661 -10.270  1.00 12.220          O  
ATOM  11902  CB  SER A 754      18.538   4.758 -12.096  1.00 16.520          C  
ATOM  11903  OG  SER A 754      18.432   3.925 -13.182  1.00 16.520          O  
ATOM  11904  H   SER A 754      21.144   2.990 -11.607  1.00 13.780          H  
ATOM  11905  HA  SER A 754      20.608   5.038 -12.262  1.00 14.320          H  
ATOM  11906 1HB  SER A 754      17.787   4.575 -11.411  1.00 19.830          H  
ATOM  11907 2HB  SER A 754      18.357   5.739 -12.420  1.00 19.830          H  
ATOM  11908  HG  SER A 754      17.480   3.747 -13.245  1.00 19.830          H  
ATOM  11909  N   ALA A 755      20.988   5.485  -9.481  1.00 12.590          N  
ATOM  11910  CA  ALA A 755      21.263   6.378  -8.362  1.00 12.730          C  
ATOM  11911  C   ALA A 755      22.219   7.512  -8.755  1.00 13.400          C  
ATOM  11912  O   ALA A 755      22.608   8.316  -7.910  1.00 13.970          O  
ATOM  11913  CB  ALA A 755      21.856   5.594  -7.209  1.00 17.770          C  
ATOM  11914  H   ALA A 755      21.577   4.671  -9.603  1.00 15.110          H  
ATOM  11915  HA  ALA A 755      20.320   6.825  -8.045  1.00 15.280          H  
ATOM  11916 1HB  ALA A 755      22.032   6.264  -6.368  1.00 21.320          H  
ATOM  11917 2HB  ALA A 755      21.177   4.818  -6.912  1.00 21.320          H  
ATOM  11918 3HB  ALA A 755      22.799   5.151  -7.521  1.00 21.320          H  
ATOM  11919  N   GLN A 756      22.657   7.527 -10.014  1.00 13.490          N  
ATOM  11920  CA  GLN A 756      23.634   8.504 -10.490  1.00 14.230          C  
ATOM  11921  C   GLN A 756      23.048   9.875 -10.800  1.00 14.570          C  
ATOM  11922  O   GLN A 756      22.156  10.015 -11.640  1.00 14.890          O  
ATOM  11923  CB  GLN A 756      24.334   7.975 -11.748  1.00 19.630          C  
ATOM  11924  CG  GLN A 756      25.388   8.925 -12.354  1.00 19.630          C  
ATOM  11925  CD  GLN A 756      26.608   9.091 -11.465  1.00 19.630          C  
ATOM  11926  OE1 GLN A 756      27.258   8.098 -11.118  1.00 19.630          O  
ATOM  11927  NE2 GLN A 756      26.927  10.327 -11.086  1.00 19.630          N  
ATOM  11928  H   GLN A 756      22.287   6.846 -10.653  1.00 16.190          H  
ATOM  11929  HA  GLN A 756      24.383   8.635  -9.708  1.00 17.080          H  
ATOM  11930 1HB  GLN A 756      24.828   7.033 -11.518  1.00 23.550          H  
ATOM  11931 2HB  GLN A 756      23.589   7.775 -12.516  1.00 23.550          H  
ATOM  11932 1HG  GLN A 756      25.722   8.503 -13.298  1.00 23.550          H  
ATOM  11933 2HG  GLN A 756      24.954   9.911 -12.531  1.00 23.550          H  
ATOM  11934 1HE2 GLN A 756      27.728  10.477 -10.504  1.00 23.550          H  
ATOM  11935 2HE2 GLN A 756      26.360  11.137 -11.384  1.00 23.550          H  
ATOM  11936  N   SER A 757      23.608  10.898 -10.159  1.00 14.620          N  
ATOM  11937  CA  SER A 757      23.184  12.280 -10.343  1.00 15.160          C  
ATOM  11938  C   SER A 757      24.050  13.037 -11.382  1.00 15.860          C  
ATOM  11939  O   SER A 757      25.202  12.659 -11.630  1.00 15.910          O  
ATOM  11940  CB  SER A 757      23.251  12.995  -9.002  1.00 21.010          C  
ATOM  11941  OG  SER A 757      22.344  12.448  -8.088  1.00 21.010          O  
ATOM  11942  H   SER A 757      24.317  10.694  -9.468  1.00 17.540          H  
ATOM  11943  HA  SER A 757      22.148  12.245 -10.671  1.00 18.190          H  
ATOM  11944 1HB  SER A 757      24.259  12.904  -8.604  1.00 25.210          H  
ATOM  11945 2HB  SER A 757      23.054  14.052  -9.128  1.00 25.210          H  
ATOM  11946  HG  SER A 757      22.400  12.983  -7.296  1.00 25.210          H  
ATOM  11947  N   PRO A 758      23.503  14.087 -12.037  1.00 16.530          N  
ATOM  11948  CA  PRO A 758      24.171  15.013 -12.954  1.00 17.310          C  
ATOM  11949  C   PRO A 758      25.039  16.025 -12.212  1.00 17.710          C  
ATOM  11950  O   PRO A 758      24.884  16.177 -10.999  1.00 17.960          O  
ATOM  11951  CB  PRO A 758      22.992  15.694 -13.654  1.00 25.960          C  
ATOM  11952  CG  PRO A 758      21.887  15.680 -12.627  1.00 25.960          C  
ATOM  11953  CD  PRO A 758      22.043  14.360 -11.904  1.00 25.960          C  
ATOM  11954  HA  PRO A 758      24.775  14.436 -13.672  1.00 20.770          H  
ATOM  11955 1HB  PRO A 758      23.273  16.711 -13.960  1.00 31.160          H  
ATOM  11956 2HB  PRO A 758      22.730  15.144 -14.571  1.00 31.160          H  
ATOM  11957 1HG  PRO A 758      21.996  16.534 -11.943  1.00 31.160          H  
ATOM  11958 2HG  PRO A 758      20.906  15.787 -13.116  1.00 31.160          H  
ATOM  11959 1HD  PRO A 758      21.735  14.506 -10.868  1.00 31.160          H  
ATOM  11960 2HD  PRO A 758      21.454  13.578 -12.412  1.00 31.160          H  
ATOM  11961  N   ILE A 759      25.901  16.743 -12.952  1.00 17.900          N  
ATOM  11962  CA  ILE A 759      26.720  17.833 -12.397  1.00 18.390          C  
ATOM  11963  C   ILE A 759      25.940  19.005 -11.818  1.00 18.710          C  
ATOM  11964  O   ILE A 759      26.175  19.415 -10.691  1.00 18.790          O  
ATOM  11965  CB  ILE A 759      27.671  18.447 -13.476  1.00 25.550          C  
ATOM  11966  CG1 ILE A 759      28.762  17.442 -13.853  1.00 25.550          C  
ATOM  11967  CG2 ILE A 759      28.292  19.839 -13.034  1.00 25.550          C  
ATOM  11968  CD1 ILE A 759      29.568  17.834 -15.066  1.00 25.550          C  
ATOM  11969  H   ILE A 759      25.982  16.526 -13.937  1.00 21.480          H  
ATOM  11970  HA  ILE A 759      27.329  17.402 -11.609  1.00 22.070          H  
ATOM  11971  HB  ILE A 759      27.085  18.620 -14.375  1.00 30.660          H  
ATOM  11972 1HG1 ILE A 759      29.443  17.337 -13.013  1.00 30.660          H  
ATOM  11973 2HG1 ILE A 759      28.304  16.475 -14.045  1.00 30.660          H  
ATOM  11974 1HG2 ILE A 759      28.902  20.246 -13.820  1.00 30.660          H  
ATOM  11975 2HG2 ILE A 759      27.529  20.573 -12.808  1.00 30.660          H  
ATOM  11976 3HG2 ILE A 759      28.894  19.700 -12.181  1.00 30.660          H  
ATOM  11977 1HD1 ILE A 759      30.297  17.091 -15.240  1.00 30.660          H  
ATOM  11978 2HD1 ILE A 759      28.916  17.917 -15.934  1.00 30.660          H  
ATOM  11979 3HD1 ILE A 759      30.072  18.766 -14.911  1.00 30.660          H  
ATOM  11980  N   GLY A 760      25.028  19.565 -12.596  1.00 19.030          N  
ATOM  11981  CA  GLY A 760      24.330  20.773 -12.174  1.00 19.520          C  
ATOM  11982  C   GLY A 760      23.638  20.681 -10.817  1.00 19.590          C  
ATOM  11983  O   GLY A 760      23.834  21.534  -9.952  1.00 20.090          O  
ATOM  11984  H   GLY A 760      24.849  19.167 -13.505  1.00 22.840          H  
ATOM  11985 1HA  GLY A 760      25.043  21.596 -12.150  1.00 23.420          H  
ATOM  11986 2HA  GLY A 760      23.592  21.032 -12.932  1.00 23.420          H  
ATOM  11987  N   LYS A 761      22.760  19.690 -10.663  1.00 19.180          N  
ATOM  11988  CA  LYS A 761      21.982  19.482  -9.439  1.00 19.300          C  
ATOM  11989  C   LYS A 761      21.212  20.727  -9.010  1.00 19.610          C  
ATOM  11990  O   LYS A 761      21.074  20.995  -7.814  1.00 19.640          O  
ATOM  11991  CB  LYS A 761      22.882  19.052  -8.282  1.00 26.970          C  
ATOM  11992  CG  LYS A 761      23.602  17.751  -8.478  1.00 26.970          C  
ATOM  11993  CD  LYS A 761      24.416  17.382  -7.239  1.00 26.970          C  
ATOM  11994  CE  LYS A 761      24.937  15.958  -7.297  1.00 26.970          C  
ATOM  11995  NZ  LYS A 761      25.894  15.745  -8.426  1.00 26.970          N  
ATOM  11996  H   LYS A 761      22.652  19.038 -11.424  1.00 23.020          H  
ATOM  11997  HA  LYS A 761      21.255  18.693  -9.629  1.00 23.160          H  
ATOM  11998 1HB  LYS A 761      23.624  19.812  -8.119  1.00 32.370          H  
ATOM  11999 2HB  LYS A 761      22.293  18.972  -7.370  1.00 32.370          H  
ATOM  12000 1HG  LYS A 761      22.899  16.958  -8.726  1.00 32.370          H  
ATOM  12001 2HG  LYS A 761      24.286  17.883  -9.312  1.00 32.370          H  
ATOM  12002 1HD  LYS A 761      25.276  18.044  -7.174  1.00 32.370          H  
ATOM  12003 2HD  LYS A 761      23.816  17.515  -6.340  1.00 32.370          H  
ATOM  12004 1HE  LYS A 761      25.447  15.737  -6.361  1.00 32.370          H  
ATOM  12005 2HE  LYS A 761      24.100  15.285  -7.405  1.00 32.370          H  
ATOM  12006 1HZ  LYS A 761      26.224  14.801  -8.425  1.00 32.370          H  
ATOM  12007 2HZ  LYS A 761      25.448  15.935  -9.339  1.00 32.370          H  
ATOM  12008 3HZ  LYS A 761      26.686  16.374  -8.299  1.00 32.370          H  
ATOM  12009  N   CYS A 762      20.670  21.467  -9.972  1.00 19.960          N  
ATOM  12010  CA  CYS A 762      19.931  22.665  -9.628  1.00 20.380          C  
ATOM  12011  C   CYS A 762      18.449  22.492  -9.889  1.00 20.030          C  
ATOM  12012  O   CYS A 762      18.000  22.345 -11.029  1.00 20.360          O  
ATOM  12013  CB  CYS A 762      20.438  23.885 -10.378  1.00 28.360          C  
ATOM  12014  SG  CYS A 762      19.609  25.408  -9.857  1.00 28.360          S  
ATOM  12015  H   CYS A 762      20.782  21.196 -10.938  1.00 23.950          H  
ATOM  12016  HA  CYS A 762      20.065  22.863  -8.566  1.00 24.460          H  
ATOM  12017 1HB  CYS A 762      21.511  24.001 -10.212  1.00 34.040          H  
ATOM  12018 2HB  CYS A 762      20.273  23.754 -11.445  1.00 34.040          H  
ATOM  12019  HG  CYS A 762      20.250  25.478  -8.673  1.00 34.040          H  
ATOM  12020  N   GLY A 763      17.676  22.534  -8.818  1.00 19.490          N  
ATOM  12021  CA  GLY A 763      16.229  22.341  -8.866  1.00 18.930          C  
ATOM  12022  C   GLY A 763      15.520  23.591  -9.370  1.00 18.480          C  
ATOM  12023  O   GLY A 763      14.778  24.239  -8.638  1.00 18.540          O  
ATOM  12024  H   GLY A 763      18.129  22.698  -7.938  1.00 23.390          H  
ATOM  12025 1HA  GLY A 763      15.996  21.502  -9.521  1.00 22.720          H  
ATOM  12026 2HA  GLY A 763      15.861  22.082  -7.872  1.00 22.720          H  
ATOM  12027  N   GLU A 764      15.762  23.941 -10.619  1.00 18.180          N  
ATOM  12028  CA  GLU A 764      15.155  25.135 -11.175  1.00 17.880          C  
ATOM  12029  C   GLU A 764      13.640  24.983 -11.034  1.00 17.030          C  
ATOM  12030  O   GLU A 764      13.132  23.881 -11.249  1.00 16.430          O  
ATOM  12031  CB  GLU A 764      15.551  25.315 -12.641  1.00 25.150          C  
ATOM  12032  CG  GLU A 764      17.022  25.659 -12.856  1.00 25.150          C  
ATOM  12033  CD  GLU A 764      17.360  25.889 -14.303  1.00 25.150          C  
ATOM  12034  OE1 GLU A 764      16.473  25.782 -15.115  1.00 25.150          O  
ATOM  12035  OE2 GLU A 764      18.496  26.176 -14.599  1.00 25.150          O  
ATOM  12036  H   GLU A 764      16.412  23.356 -11.152  1.00 21.820          H  
ATOM  12037  HA  GLU A 764      15.521  25.983 -10.606  1.00 21.460          H  
ATOM  12038 1HB  GLU A 764      15.346  24.391 -13.182  1.00 30.180          H  
ATOM  12039 2HB  GLU A 764      14.945  26.098 -13.094  1.00 30.180          H  
ATOM  12040 1HG  GLU A 764      17.263  26.555 -12.286  1.00 30.180          H  
ATOM  12041 2HG  GLU A 764      17.634  24.843 -12.469  1.00 30.180          H  
ATOM  12042  N   PRO A 765      12.904  26.039 -10.641  1.00 17.020          N  
ATOM  12043  CA  PRO A 765      11.469  26.022 -10.441  1.00 16.310          C  
ATOM  12044  C   PRO A 765      10.720  25.769 -11.730  1.00 15.480          C  
ATOM  12045  O   PRO A 765      11.130  26.244 -12.789  1.00 15.220          O  
ATOM  12046  CB  PRO A 765      11.184  27.425  -9.889  1.00 24.460          C  
ATOM  12047  CG  PRO A 765      12.333  28.286 -10.391  1.00 24.460          C  
ATOM  12048  CD  PRO A 765      13.533  27.358 -10.437  1.00 24.460          C  
ATOM  12049  HA  PRO A 765      11.237  25.242  -9.710  1.00 19.570          H  
ATOM  12050 1HB  PRO A 765      10.204  27.770 -10.248  1.00 29.360          H  
ATOM  12051 2HB  PRO A 765      11.122  27.380  -8.792  1.00 29.360          H  
ATOM  12052 1HG  PRO A 765      12.085  28.694 -11.386  1.00 29.360          H  
ATOM  12053 2HG  PRO A 765      12.485  29.149  -9.724  1.00 29.360          H  
ATOM  12054 1HD  PRO A 765      14.158  27.638 -11.297  1.00 29.360          H  
ATOM  12055 2HD  PRO A 765      14.082  27.383  -9.480  1.00 29.360          H  
ATOM  12056  N   ASN A 766       9.592  25.075 -11.615  1.00 15.190          N  
ATOM  12057  CA  ASN A 766       8.740  24.754 -12.753  1.00 14.480          C  
ATOM  12058  C   ASN A 766       7.262  24.950 -12.468  1.00 14.400          C  
ATOM  12059  O   ASN A 766       6.537  23.979 -12.238  1.00 14.230          O  
ATOM  12060  CB  ASN A 766       8.986  23.329 -13.212  1.00 20.560          C  
ATOM  12061  CG  ASN A 766      10.380  23.113 -13.745  1.00 20.560          C  
ATOM  12062  OD1 ASN A 766      10.677  23.449 -14.899  1.00 20.560          O  
ATOM  12063  ND2 ASN A 766      11.237  22.565 -12.933  1.00 20.560          N  
ATOM  12064  H   ASN A 766       9.332  24.736 -10.693  1.00 18.230          H  
ATOM  12065  HA  ASN A 766       8.998  25.427 -13.572  1.00 17.380          H  
ATOM  12066 1HB  ASN A 766       8.825  22.648 -12.374  1.00 24.670          H  
ATOM  12067 2HB  ASN A 766       8.265  23.070 -13.989  1.00 24.670          H  
ATOM  12068 1HD2 ASN A 766      12.182  22.416 -13.223  1.00 24.670          H  
ATOM  12069 2HD2 ASN A 766      10.966  22.322 -12.001  1.00 24.670          H  
ATOM  12070  N   ARG A 767       6.803  26.195 -12.437  1.00 14.660          N  
ATOM  12071  CA  ARG A 767       5.390  26.409 -12.168  1.00 14.720          C  
ATOM  12072  C   ARG A 767       4.619  25.677 -13.250  1.00 14.110          C  
ATOM  12073  O   ARG A 767       4.932  25.814 -14.432  1.00 14.020          O  
ATOM  12074  CB  ARG A 767       5.033  27.886 -12.183  1.00 20.580          C  
ATOM  12075  CG  ARG A 767       3.587  28.199 -11.812  1.00 20.580          C  
ATOM  12076  CD  ARG A 767       3.341  29.659 -11.744  1.00 20.580          C  
ATOM  12077  NE  ARG A 767       1.953  29.957 -11.406  1.00 20.580          N  
ATOM  12078  CZ  ARG A 767       1.441  31.195 -11.225  1.00 20.580          C  
ATOM  12079  NH1 ARG A 767       2.205  32.263 -11.349  1.00 20.580          N  
ATOM  12080  NH2 ARG A 767       0.159  31.333 -10.921  1.00 20.580          N  
ATOM  12081  H   ARG A 767       7.426  26.970 -12.621  1.00 17.590          H  
ATOM  12082  HA  ARG A 767       5.135  25.990 -11.199  1.00 17.660          H  
ATOM  12083 1HB  ARG A 767       5.677  28.422 -11.490  1.00 24.700          H  
ATOM  12084 2HB  ARG A 767       5.211  28.291 -13.179  1.00 24.700          H  
ATOM  12085 1HG  ARG A 767       2.911  27.779 -12.564  1.00 24.700          H  
ATOM  12086 2HG  ARG A 767       3.357  27.767 -10.838  1.00 24.700          H  
ATOM  12087 1HD  ARG A 767       3.985  30.097 -10.981  1.00 24.700          H  
ATOM  12088 2HD  ARG A 767       3.563  30.104 -12.714  1.00 24.700          H  
ATOM  12089  HE  ARG A 767       1.322  29.171 -11.300  1.00 24.700          H  
ATOM  12090 1HH1 ARG A 767       3.182  32.166 -11.581  1.00 24.700          H  
ATOM  12091 2HH1 ARG A 767       1.814  33.185 -11.213  1.00 24.700          H  
ATOM  12092 1HH2 ARG A 767      -0.429  30.515 -10.826  1.00 24.700          H  
ATOM  12093 2HH2 ARG A 767      -0.235  32.252 -10.784  1.00 24.700          H  
ATOM  12094  N   CYS A 768       3.621  24.901 -12.860  1.00 13.830          N  
ATOM  12095  CA  CYS A 768       2.866  24.144 -13.837  1.00 13.140          C  
ATOM  12096  C   CYS A 768       1.532  24.775 -14.174  1.00 12.840          C  
ATOM  12097  O   CYS A 768       0.891  25.397 -13.324  1.00 12.980          O  
ATOM  12098  CB  CYS A 768       2.679  22.725 -13.330  1.00 18.670          C  
ATOM  12099  SG  CYS A 768       4.242  21.857 -13.163  1.00 18.670          S  
ATOM  12100  H   CYS A 768       3.397  24.832 -11.879  1.00 16.600          H  
ATOM  12101  HA  CYS A 768       3.454  24.092 -14.753  1.00 15.770          H  
ATOM  12102 1HB  CYS A 768       2.209  22.747 -12.352  1.00 22.410          H  
ATOM  12103 2HB  CYS A 768       2.030  22.161 -14.001  1.00 22.410          H  
ATOM  12104  HG  CYS A 768       4.975  22.929 -12.740  1.00 22.410          H  
ATOM  12105  N   ALA A 769       1.120  24.584 -15.422  1.00 12.540          N  
ATOM  12106  CA  ALA A 769      -0.159  25.044 -15.935  1.00 12.170          C  
ATOM  12107  C   ALA A 769      -0.489  24.214 -17.178  1.00 12.080          C  
ATOM  12108  O   ALA A 769       0.434  23.663 -17.780  1.00 12.410          O  
ATOM  12109  CB  ALA A 769      -0.098  26.530 -16.257  1.00 17.190          C  
ATOM  12110  H   ALA A 769       1.732  24.079 -16.052  1.00 15.050          H  
ATOM  12111  HA  ALA A 769      -0.903  24.876 -15.170  1.00 14.600          H  
ATOM  12112 1HB  ALA A 769      -1.052  26.877 -16.630  1.00 20.620          H  
ATOM  12113 2HB  ALA A 769       0.154  27.082 -15.348  1.00 20.620          H  
ATOM  12114 3HB  ALA A 769       0.669  26.705 -17.010  1.00 20.620          H  
ATOM  12115  N   PRO A 770      -1.764  24.099 -17.596  1.00 11.860          N  
ATOM  12116  CA  PRO A 770      -3.034  24.636 -17.095  1.00 12.070          C  
ATOM  12117  C   PRO A 770      -3.339  24.142 -15.701  1.00 11.730          C  
ATOM  12118  O   PRO A 770      -2.820  23.100 -15.299  1.00 11.200          O  
ATOM  12119  CB  PRO A 770      -4.058  24.065 -18.087  1.00 18.110          C  
ATOM  12120  CG  PRO A 770      -3.258  23.746 -19.323  1.00 18.110          C  
ATOM  12121  CD  PRO A 770      -1.923  23.295 -18.800  1.00 18.110          C  
ATOM  12122  HA  PRO A 770      -3.024  25.731 -17.131  1.00 14.480          H  
ATOM  12123 1HB  PRO A 770      -4.551  23.180 -17.645  1.00 21.730          H  
ATOM  12124 2HB  PRO A 770      -4.852  24.805 -18.274  1.00 21.730          H  
ATOM  12125 1HG  PRO A 770      -3.765  22.968 -19.911  1.00 21.730          H  
ATOM  12126 2HG  PRO A 770      -3.181  24.633 -19.970  1.00 21.730          H  
ATOM  12127 1HD  PRO A 770      -1.942  22.228 -18.529  1.00 21.730          H  
ATOM  12128 2HD  PRO A 770      -1.124  23.521 -19.522  1.00 21.730          H  
ATOM  12129  N   HIS A 771      -4.106  24.918 -14.940  1.00 12.170          N  
ATOM  12130  CA  HIS A 771      -4.515  24.461 -13.620  1.00 12.030          C  
ATOM  12131  C   HIS A 771      -5.424  23.262 -13.840  1.00 11.500          C  
ATOM  12132  O   HIS A 771      -6.279  23.284 -14.730  1.00 11.900          O  
ATOM  12133  CB  HIS A 771      -5.220  25.532 -12.800  1.00 16.900          C  
ATOM  12134  CG  HIS A 771      -5.255  25.163 -11.347  1.00 16.900          C  
ATOM  12135  ND1 HIS A 771      -4.132  25.263 -10.534  1.00 16.900          N  
ATOM  12136  CD2 HIS A 771      -6.241  24.672 -10.564  1.00 16.900          C  
ATOM  12137  CE1 HIS A 771      -4.441  24.855  -9.310  1.00 16.900          C  
ATOM  12138  NE2 HIS A 771      -5.709  24.493  -9.305  1.00 16.900          N  
ATOM  12139  H   HIS A 771      -4.465  25.794 -15.292  1.00 14.600          H  
ATOM  12140  HA  HIS A 771      -3.663  24.124 -13.048  1.00 14.440          H  
ATOM  12141 1HB  HIS A 771      -4.705  26.486 -12.909  1.00 20.280          H  
ATOM  12142 2HB  HIS A 771      -6.242  25.657 -13.153  1.00 20.280          H  
ATOM  12143  HD2 HIS A 771      -7.264  24.451 -10.874  1.00 20.280          H  
ATOM  12144  HE1 HIS A 771      -3.766  24.821  -8.448  1.00 20.280          H  
ATOM  12145  HE2 HIS A 771      -6.209  24.136  -8.503  1.00 20.280          H  
ATOM  12146  N   LEU A 772      -5.217  22.203 -13.081  1.00 10.860          N  
ATOM  12147  CA  LEU A 772      -5.982  20.988 -13.267  1.00 10.370          C  
ATOM  12148  C   LEU A 772      -7.091  20.889 -12.231  1.00  9.820          C  
ATOM  12149  O   LEU A 772      -6.972  21.430 -11.135  1.00  9.440          O  
ATOM  12150  CB  LEU A 772      -5.000  19.831 -13.181  1.00 14.710          C  
ATOM  12151  CG  LEU A 772      -3.772  19.958 -14.160  1.00 14.710          C  
ATOM  12152  CD1 LEU A 772      -2.791  18.823 -13.915  1.00 14.710          C  
ATOM  12153  CD2 LEU A 772      -4.248  19.989 -15.617  1.00 14.710          C  
ATOM  12154  H   LEU A 772      -4.512  22.235 -12.361  1.00 13.030          H  
ATOM  12155  HA  LEU A 772      -6.457  21.009 -14.244  1.00 12.440          H  
ATOM  12156 1HB  LEU A 772      -4.636  19.773 -12.187  1.00 17.660          H  
ATOM  12157 2HB  LEU A 772      -5.522  18.911 -13.415  1.00 17.660          H  
ATOM  12158  HG  LEU A 772      -3.237  20.886 -13.951  1.00 17.660          H  
ATOM  12159 1HD1 LEU A 772      -1.931  18.943 -14.577  1.00 17.660          H  
ATOM  12160 2HD1 LEU A 772      -2.448  18.858 -12.890  1.00 17.660          H  
ATOM  12161 3HD1 LEU A 772      -3.241  17.886 -14.102  1.00 17.660          H  
ATOM  12162 1HD2 LEU A 772      -3.375  20.091 -16.263  1.00 17.660          H  
ATOM  12163 2HD2 LEU A 772      -4.776  19.081 -15.851  1.00 17.660          H  
ATOM  12164 3HD2 LEU A 772      -4.901  20.840 -15.787  1.00 17.660          H  
ATOM  12165  N   GLU A 773      -8.165  20.181 -12.575  1.00  9.970          N  
ATOM  12166  CA  GLU A 773      -9.327  20.044 -11.692  1.00  9.760          C  
ATOM  12167  C   GLU A 773      -9.266  18.921 -10.651  1.00  9.140          C  
ATOM  12168  O   GLU A 773     -10.176  18.791  -9.831  1.00  9.120          O  
ATOM  12169  CB  GLU A 773     -10.577  19.847 -12.560  1.00 13.750          C  
ATOM  12170  CG  GLU A 773     -10.924  21.056 -13.437  1.00 13.750          C  
ATOM  12171  CD  GLU A 773     -12.128  20.845 -14.347  1.00 13.750          C  
ATOM  12172  OE1 GLU A 773     -12.674  19.766 -14.371  1.00 13.750          O  
ATOM  12173  OE2 GLU A 773     -12.491  21.778 -15.022  1.00 13.750          O  
ATOM  12174  H   GLU A 773      -8.199  19.755 -13.492  1.00 11.960          H  
ATOM  12175  HA  GLU A 773      -9.434  20.984 -11.150  1.00 11.710          H  
ATOM  12176 1HB  GLU A 773     -10.436  18.983 -13.210  1.00 16.500          H  
ATOM  12177 2HB  GLU A 773     -11.434  19.639 -11.921  1.00 16.500          H  
ATOM  12178 1HG  GLU A 773     -11.128  21.903 -12.784  1.00 16.500          H  
ATOM  12179 2HG  GLU A 773     -10.058  21.311 -14.046  1.00 16.500          H  
ATOM  12180  N   TRP A 774      -8.236  18.089 -10.695  1.00  8.860          N  
ATOM  12181  CA  TRP A 774      -8.162  16.963  -9.772  1.00  8.480          C  
ATOM  12182  C   TRP A 774      -7.329  17.296  -8.536  1.00  8.160          C  
ATOM  12183  O   TRP A 774      -6.492  18.194  -8.565  1.00  8.310          O  
ATOM  12184  CB  TRP A 774      -7.674  15.704 -10.511  1.00 12.020          C  
ATOM  12185  CG  TRP A 774      -6.304  15.760 -11.160  1.00 12.020          C  
ATOM  12186  CD1 TRP A 774      -5.993  16.233 -12.385  1.00 12.020          C  
ATOM  12187  CD2 TRP A 774      -5.087  15.228 -10.632  1.00 12.020          C  
ATOM  12188  NE1 TRP A 774      -4.659  16.051 -12.631  1.00 12.020          N  
ATOM  12189  CE2 TRP A 774      -4.096  15.445 -11.579  1.00 12.020          C  
ATOM  12190  CE3 TRP A 774      -4.775  14.597  -9.480  1.00 12.020          C  
ATOM  12191  CZ2 TRP A 774      -2.781  15.040 -11.376  1.00 12.020          C  
ATOM  12192  CZ3 TRP A 774      -3.479  14.177  -9.248  1.00 12.020          C  
ATOM  12193  CH2 TRP A 774      -2.499  14.394 -10.170  1.00 12.020          C  
ATOM  12194  H   TRP A 774      -7.506  18.253 -11.368  1.00 10.630          H  
ATOM  12195  HA  TRP A 774      -9.171  16.742  -9.430  1.00 10.180          H  
ATOM  12196 1HB  TRP A 774      -7.678  14.871  -9.817  1.00 14.430          H  
ATOM  12197 2HB  TRP A 774      -8.393  15.462 -11.297  1.00 14.430          H  
ATOM  12198  HD1 TRP A 774      -6.702  16.683 -13.073  1.00 14.430          H  
ATOM  12199  HE1 TRP A 774      -4.160  16.308 -13.467  1.00 14.430          H  
ATOM  12200  HE3 TRP A 774      -5.547  14.427  -8.762  1.00 14.430          H  
ATOM  12201  HZ2 TRP A 774      -1.989  15.209 -12.119  1.00 14.430          H  
ATOM  12202  HZ3 TRP A 774      -3.264  13.667  -8.300  1.00 14.430          H  
ATOM  12203  HH2 TRP A 774      -1.483  14.056  -9.961  1.00 14.430          H  
ATOM  12204  N   ASN A 775      -7.573  16.565  -7.447  1.00  7.940          N  
ATOM  12205  CA  ASN A 775      -6.834  16.730  -6.199  1.00  7.800          C  
ATOM  12206  C   ASN A 775      -5.417  16.180  -6.338  1.00  7.640          C  
ATOM  12207  O   ASN A 775      -5.271  14.987  -6.558  1.00  7.540          O  
ATOM  12208  CB  ASN A 775      -7.525  16.029  -5.041  1.00 10.980          C  
ATOM  12209  CG  ASN A 775      -6.859  16.347  -3.694  1.00 10.980          C  
ATOM  12210  OD1 ASN A 775      -5.637  16.188  -3.457  1.00 10.980          O  
ATOM  12211  ND2 ASN A 775      -7.686  16.844  -2.815  1.00 10.980          N  
ATOM  12212  H   ASN A 775      -8.314  15.881  -7.488  1.00  9.530          H  
ATOM  12213  HA  ASN A 775      -6.826  17.789  -5.966  1.00  9.360          H  
ATOM  12214 1HB  ASN A 775      -8.571  16.348  -4.993  1.00 13.170          H  
ATOM  12215 2HB  ASN A 775      -7.520  14.951  -5.199  1.00 13.170          H  
ATOM  12216 1HD2 ASN A 775      -7.381  17.164  -1.893  1.00 13.170          H  
ATOM  12217 2HD2 ASN A 775      -8.657  16.956  -3.061  1.00 13.170          H  
ATOM  12218  N   PRO A 776      -4.359  16.970  -6.146  1.00  7.900          N  
ATOM  12219  CA  PRO A 776      -2.971  16.576  -6.295  1.00  8.060          C  
ATOM  12220  C   PRO A 776      -2.538  15.266  -5.622  1.00  7.990          C  
ATOM  12221  O   PRO A 776      -1.588  14.636  -6.082  1.00  7.530          O  
ATOM  12222  CB  PRO A 776      -2.259  17.741  -5.653  1.00 12.090          C  
ATOM  12223  CG  PRO A 776      -3.128  18.920  -5.871  1.00 12.090          C  
ATOM  12224  CD  PRO A 776      -4.532  18.395  -5.765  1.00 12.090          C  
ATOM  12225  HA  PRO A 776      -2.744  16.528  -7.359  1.00  9.670          H  
ATOM  12226 1HB  PRO A 776      -2.065  17.521  -4.600  1.00 14.510          H  
ATOM  12227 2HB  PRO A 776      -1.325  17.858  -6.132  1.00 14.510          H  
ATOM  12228 1HG  PRO A 776      -2.888  19.683  -5.126  1.00 14.510          H  
ATOM  12229 2HG  PRO A 776      -2.904  19.396  -6.830  1.00 14.510          H  
ATOM  12230 1HD  PRO A 776      -4.923  18.491  -4.746  1.00 14.510          H  
ATOM  12231 2HD  PRO A 776      -5.132  18.948  -6.512  1.00 14.510          H  
ATOM  12232  N   ASP A 777      -3.175  14.850  -4.525  1.00  8.700          N  
ATOM  12233  CA  ASP A 777      -2.729  13.609  -3.885  1.00  9.090          C  
ATOM  12234  C   ASP A 777      -3.418  12.360  -4.466  1.00  9.510          C  
ATOM  12235  O   ASP A 777      -3.152  11.230  -4.049  1.00 10.260          O  
ATOM  12236  CB  ASP A 777      -2.946  13.689  -2.381  1.00 12.570          C  
ATOM  12237  CG  ASP A 777      -2.015  14.701  -1.673  1.00 12.570          C  
ATOM  12238  OD1 ASP A 777      -0.915  14.958  -2.129  1.00 12.570          O  
ATOM  12239  OD2 ASP A 777      -2.427  15.207  -0.666  1.00 12.570          O  
ATOM  12240  H   ASP A 777      -3.964  15.359  -4.114  1.00 10.440          H  
ATOM  12241  HA  ASP A 777      -1.658  13.503  -4.057  1.00 10.910          H  
ATOM  12242 1HB  ASP A 777      -3.975  13.979  -2.190  1.00 15.080          H  
ATOM  12243 2HB  ASP A 777      -2.804  12.705  -1.949  1.00 15.080          H  
ATOM  12244  N   LEU A 778      -4.331  12.571  -5.408  1.00  9.190          N  
ATOM  12245  CA  LEU A 778      -5.108  11.507  -6.032  1.00  9.640          C  
ATOM  12246  C   LEU A 778      -4.226  10.601  -6.886  1.00  9.710          C  
ATOM  12247  O   LEU A 778      -3.358  11.069  -7.623  1.00  9.540          O  
ATOM  12248  CB  LEU A 778      -6.174  12.124  -6.938  1.00 13.320          C  
ATOM  12249  CG  LEU A 778      -7.328  11.262  -7.439  1.00 13.320          C  
ATOM  12250  CD1 LEU A 778      -8.267  10.936  -6.252  1.00 13.320          C  
ATOM  12251  CD2 LEU A 778      -8.049  12.025  -8.556  1.00 13.320          C  
ATOM  12252  H   LEU A 778      -4.490  13.529  -5.726  1.00 11.030          H  
ATOM  12253  HA  LEU A 778      -5.561  10.905  -5.252  1.00 11.570          H  
ATOM  12254 1HB  LEU A 778      -6.606  12.968  -6.422  1.00 15.980          H  
ATOM  12255 2HB  LEU A 778      -5.664  12.481  -7.807  1.00 15.980          H  
ATOM  12256  HG  LEU A 778      -6.952  10.320  -7.846  1.00 15.980          H  
ATOM  12257 1HD1 LEU A 778      -9.100  10.341  -6.600  1.00 15.980          H  
ATOM  12258 2HD1 LEU A 778      -7.736  10.385  -5.480  1.00 15.980          H  
ATOM  12259 3HD1 LEU A 778      -8.645  11.867  -5.835  1.00 15.980          H  
ATOM  12260 1HD2 LEU A 778      -8.878  11.421  -8.934  1.00 15.980          H  
ATOM  12261 2HD2 LEU A 778      -8.431  12.967  -8.170  1.00 15.980          H  
ATOM  12262 3HD2 LEU A 778      -7.348  12.221  -9.370  1.00 15.980          H  
ATOM  12263  N   ASP A 779      -4.477   9.300  -6.814  1.00 10.200          N  
ATOM  12264  CA  ASP A 779      -3.767   8.313  -7.616  1.00 10.550          C  
ATOM  12265  C   ASP A 779      -4.742   7.172  -7.941  1.00 10.520          C  
ATOM  12266  O   ASP A 779      -5.179   6.487  -7.015  1.00 10.780          O  
ATOM  12267  CB  ASP A 779      -2.527   7.773  -6.884  1.00 14.630          C  
ATOM  12268  CG  ASP A 779      -1.640   6.809  -7.758  1.00 14.630          C  
ATOM  12269  OD1 ASP A 779      -2.072   6.437  -8.836  1.00 14.630          O  
ATOM  12270  OD2 ASP A 779      -0.552   6.472  -7.331  1.00 14.630          O  
ATOM  12271  H   ASP A 779      -5.185   8.972  -6.174  1.00 12.240          H  
ATOM  12272  HA  ASP A 779      -3.421   8.812  -8.506  1.00 12.660          H  
ATOM  12273 1HB  ASP A 779      -1.910   8.616  -6.561  1.00 17.560          H  
ATOM  12274 2HB  ASP A 779      -2.841   7.240  -5.987  1.00 17.560          H  
ATOM  12275  N   CYS A 780      -5.134   6.971  -9.214  1.00 10.390          N  
ATOM  12276  CA  CYS A 780      -4.650   7.674 -10.401  1.00 10.490          C  
ATOM  12277  C   CYS A 780      -5.266   9.046 -10.674  1.00 10.280          C  
ATOM  12278  O   CYS A 780      -6.410   9.347 -10.306  1.00 10.080          O  
ATOM  12279  CB  CYS A 780      -4.835   6.774 -11.604  1.00 14.650          C  
ATOM  12280  SG  CYS A 780      -3.848   5.289 -11.427  1.00 14.650          S  
ATOM  12281  H   CYS A 780      -5.799   6.226  -9.368  1.00 12.470          H  
ATOM  12282  HA  CYS A 780      -3.572   7.791 -10.310  1.00 12.590          H  
ATOM  12283 1HB  CYS A 780      -5.877   6.495 -11.732  1.00 17.580          H  
ATOM  12284 2HB  CYS A 780      -4.517   7.300 -12.505  1.00 17.580          H  
ATOM  12285  HG  CYS A 780      -3.001   5.803 -10.469  1.00 17.580          H  
ATOM  12286  N   SER A 781      -4.474   9.865 -11.355  1.00 10.470          N  
ATOM  12287  CA  SER A 781      -4.851  11.196 -11.774  1.00 10.500          C  
ATOM  12288  C   SER A 781      -5.849  11.193 -12.903  1.00  9.870          C  
ATOM  12289  O   SER A 781      -6.008  10.188 -13.600  1.00 10.100          O  
ATOM  12290  CB  SER A 781      -3.621  11.913 -12.246  1.00 14.690          C  
ATOM  12291  OG  SER A 781      -3.085  11.328 -13.397  1.00 14.690          O  
ATOM  12292  H   SER A 781      -3.549   9.551 -11.615  1.00 12.560          H  
ATOM  12293  HA  SER A 781      -5.282  11.720 -10.919  1.00 12.600          H  
ATOM  12294 1HB  SER A 781      -3.900  12.907 -12.486  1.00 17.630          H  
ATOM  12295 2HB  SER A 781      -2.878  11.934 -11.459  1.00 17.630          H  
ATOM  12296  HG  SER A 781      -2.339  11.882 -13.640  1.00 17.630          H  
ATOM  12297  N   CYS A 782      -6.504  12.330 -13.110  1.00  9.330          N  
ATOM  12298  CA  CYS A 782      -7.415  12.464 -14.221  1.00  8.890          C  
ATOM  12299  C   CYS A 782      -7.616  13.935 -14.571  1.00  8.100          C  
ATOM  12300  O   CYS A 782      -8.209  14.699 -13.813  1.00  8.110          O  
ATOM  12301  CB  CYS A 782      -8.738  11.788 -13.879  1.00 12.620          C  
ATOM  12302  SG  CYS A 782      -9.928  11.768 -15.210  1.00 12.620          S  
ATOM  12303  H   CYS A 782      -6.349  13.117 -12.493  1.00 11.200          H  
ATOM  12304  HA  CYS A 782      -6.984  11.957 -15.086  1.00 10.670          H  
ATOM  12305 1HB  CYS A 782      -8.548  10.751 -13.590  1.00 15.150          H  
ATOM  12306 2HB  CYS A 782      -9.193  12.287 -13.024  1.00 15.150          H  
ATOM  12307  HG  CYS A 782      -9.077  11.422 -16.234  1.00 15.150          H  
ATOM  12308  N   ARG A 783      -7.138  14.313 -15.750  1.00  7.680          N  
ATOM  12309  CA  ARG A 783      -7.181  15.693 -16.238  1.00  7.200          C  
ATOM  12310  C   ARG A 783      -8.305  15.905 -17.239  1.00  6.840          C  
ATOM  12311  O   ARG A 783      -8.625  17.032 -17.606  1.00  6.600          O  
ATOM  12312  CB  ARG A 783      -5.893  16.004 -16.990  1.00 10.270          C  
ATOM  12313  CG  ARG A 783      -4.623  15.997 -16.189  1.00 10.270          C  
ATOM  12314  CD  ARG A 783      -3.412  16.156 -17.072  1.00 10.270          C  
ATOM  12315  NE  ARG A 783      -3.420  17.429 -17.795  1.00 10.270          N  
ATOM  12316  CZ  ARG A 783      -2.575  17.770 -18.797  1.00 10.270          C  
ATOM  12317  NH1 ARG A 783      -1.628  16.940 -19.210  1.00 10.270          N  
ATOM  12318  NH2 ARG A 783      -2.697  18.960 -19.387  1.00 10.270          N  
ATOM  12319  H   ARG A 783      -6.678  13.608 -16.319  1.00  9.220          H  
ATOM  12320  HA  ARG A 783      -7.313  16.369 -15.394  1.00  8.640          H  
ATOM  12321 1HB  ARG A 783      -5.771  15.286 -17.801  1.00 12.330          H  
ATOM  12322 2HB  ARG A 783      -5.984  16.988 -17.445  1.00 12.330          H  
ATOM  12323 1HG  ARG A 783      -4.658  16.805 -15.488  1.00 12.330          H  
ATOM  12324 2HG  ARG A 783      -4.534  15.055 -15.650  1.00 12.330          H  
ATOM  12325 1HD  ARG A 783      -2.509  16.121 -16.456  1.00 12.330          H  
ATOM  12326 2HD  ARG A 783      -3.384  15.343 -17.800  1.00 12.330          H  
ATOM  12327  HE  ARG A 783      -4.116  18.106 -17.529  1.00 12.330          H  
ATOM  12328 1HH1 ARG A 783      -1.494  16.008 -18.778  1.00 12.330          H  
ATOM  12329 2HH1 ARG A 783      -1.009  17.211 -19.957  1.00 12.330          H  
ATOM  12330 1HH2 ARG A 783      -3.422  19.608 -19.107  1.00 12.330          H  
ATOM  12331 2HH2 ARG A 783      -2.070  19.215 -20.136  1.00 12.330          H  
ATOM  12332  N   ASP A 784      -8.886  14.788 -17.633  1.00  6.940          N  
ATOM  12333  CA  ASP A 784      -9.808  14.555 -18.744  1.00  6.930          C  
ATOM  12334  C   ASP A 784     -11.132  15.315 -18.777  1.00  6.310          C  
ATOM  12335  O   ASP A 784     -11.797  15.341 -19.813  1.00  6.230          O  
ATOM  12336  CB  ASP A 784     -10.129  13.075 -18.713  1.00  9.710          C  
ATOM  12337  CG  ASP A 784      -8.897  12.228 -18.968  1.00  9.710          C  
ATOM  12338  OD1 ASP A 784      -8.145  12.499 -19.871  1.00  9.710          O  
ATOM  12339  OD2 ASP A 784      -8.652  11.374 -18.133  1.00  9.710          O  
ATOM  12340  H   ASP A 784      -8.580  13.959 -17.142  1.00  8.330          H  
ATOM  12341  HA  ASP A 784      -9.270  14.789 -19.663  1.00  8.320          H  
ATOM  12342 1HB  ASP A 784     -10.580  12.814 -17.773  1.00 11.650          H  
ATOM  12343 2HB  ASP A 784     -10.863  12.852 -19.489  1.00 11.650          H  
ATOM  12344  N   GLY A 785     -11.572  15.856 -17.645  1.00  6.240          N  
ATOM  12345  CA  GLY A 785     -12.842  16.581 -17.565  1.00  6.060          C  
ATOM  12346  C   GLY A 785     -13.991  15.689 -17.099  1.00  5.570          C  
ATOM  12347  O   GLY A 785     -15.070  16.178 -16.768  1.00  6.100          O  
ATOM  12348  H   GLY A 785     -10.984  15.809 -16.822  1.00  7.490          H  
ATOM  12349 1HA  GLY A 785     -12.731  17.422 -16.877  1.00  7.270          H  
ATOM  12350 2HA  GLY A 785     -13.080  17.002 -18.540  1.00  7.270          H  
ATOM  12351  N   GLU A 786     -13.727  14.391 -17.048  1.00  4.890          N  
ATOM  12352  CA  GLU A 786     -14.656  13.356 -16.618  1.00  4.660          C  
ATOM  12353  C   GLU A 786     -13.838  12.189 -16.105  1.00  3.720          C  
ATOM  12354  O   GLU A 786     -12.721  11.956 -16.564  1.00  3.910          O  
ATOM  12355  CB  GLU A 786     -15.582  12.928 -17.764  1.00  6.620          C  
ATOM  12356  CG  GLU A 786     -16.606  11.823 -17.407  1.00  6.620          C  
ATOM  12357  CD  GLU A 786     -17.527  12.168 -16.244  1.00  6.620          C  
ATOM  12358  OE1 GLU A 786     -18.665  12.484 -16.483  1.00  6.620          O  
ATOM  12359  OE2 GLU A 786     -17.066  12.123 -15.107  1.00  6.620          O  
ATOM  12360  H   GLU A 786     -12.803  14.103 -17.329  1.00  5.870          H  
ATOM  12361  HA  GLU A 786     -15.265  13.738 -15.796  1.00  5.590          H  
ATOM  12362 1HB  GLU A 786     -16.136  13.795 -18.123  1.00  7.940          H  
ATOM  12363 2HB  GLU A 786     -14.976  12.560 -18.594  1.00  7.940          H  
ATOM  12364 1HG  GLU A 786     -17.227  11.659 -18.286  1.00  7.940          H  
ATOM  12365 2HG  GLU A 786     -16.086  10.886 -17.206  1.00  7.940          H  
ATOM  12366  N   LYS A 787     -14.380  11.435 -15.168  1.00  3.270          N  
ATOM  12367  CA  LYS A 787     -13.649  10.282 -14.681  1.00  2.720          C  
ATOM  12368  C   LYS A 787     -13.426   9.270 -15.788  1.00  2.460          C  
ATOM  12369  O   LYS A 787     -14.376   8.720 -16.342  1.00  3.430          O  
ATOM  12370  CB  LYS A 787     -14.400   9.625 -13.526  1.00  4.030          C  
ATOM  12371  CG  LYS A 787     -13.683   8.438 -12.880  1.00  4.030          C  
ATOM  12372  CD  LYS A 787     -14.485   7.906 -11.699  1.00  4.030          C  
ATOM  12373  CE  LYS A 787     -13.805   6.712 -11.046  1.00  4.030          C  
ATOM  12374  NZ  LYS A 787     -14.603   6.188  -9.895  1.00  4.030          N  
ATOM  12375  H   LYS A 787     -15.328  11.660 -14.845  1.00  3.920          H  
ATOM  12376  HA  LYS A 787     -12.675  10.616 -14.325  1.00  3.260          H  
ATOM  12377 1HB  LYS A 787     -14.587  10.367 -12.751  1.00  4.830          H  
ATOM  12378 2HB  LYS A 787     -15.370   9.277 -13.884  1.00  4.830          H  
ATOM  12379 1HG  LYS A 787     -13.561   7.632 -13.613  1.00  4.830          H  
ATOM  12380 2HG  LYS A 787     -12.694   8.745 -12.540  1.00  4.830          H  
ATOM  12381 1HD  LYS A 787     -14.606   8.695 -10.955  1.00  4.830          H  
ATOM  12382 2HD  LYS A 787     -15.473   7.601 -12.044  1.00  4.830          H  
ATOM  12383 1HE  LYS A 787     -13.686   5.919 -11.786  1.00  4.830          H  
ATOM  12384 2HE  LYS A 787     -12.819   7.010 -10.687  1.00  4.830          H  
ATOM  12385 1HZ  LYS A 787     -14.128   5.396  -9.488  1.00  4.830          H  
ATOM  12386 2HZ  LYS A 787     -14.712   6.912  -9.197  1.00  4.830          H  
ATOM  12387 3HZ  LYS A 787     -15.515   5.898 -10.223  1.00  4.830          H  
ATOM  12388  N   CYS A 788     -12.165   8.984 -16.070  1.00  1.680          N  
ATOM  12389  CA  CYS A 788     -11.837   8.011 -17.088  1.00  2.170          C  
ATOM  12390  C   CYS A 788     -10.916   6.944 -16.522  1.00  1.720          C  
ATOM  12391  O   CYS A 788     -11.196   5.757 -16.625  1.00  1.830          O  
ATOM  12392  CB  CYS A 788     -11.194   8.710 -18.280  1.00  2.840          C  
ATOM  12393  SG  CYS A 788     -12.278   9.968 -19.024  1.00  2.840          S  
ATOM  12394  H   CYS A 788     -11.437   9.486 -15.585  1.00  2.020          H  
ATOM  12395  HA  CYS A 788     -12.754   7.529 -17.425  1.00  2.600          H  
ATOM  12396 1HB  CYS A 788     -10.268   9.205 -17.970  1.00  3.410          H  
ATOM  12397 2HB  CYS A 788     -10.940   7.979 -19.045  1.00  3.410          H  
ATOM  12398  HG  CYS A 788     -12.408  10.722 -17.892  1.00  3.410          H  
ATOM  12399  N   ALA A 789      -9.873   7.364 -15.818  1.00  1.780          N  
ATOM  12400  CA  ALA A 789      -8.868   6.444 -15.304  1.00  1.540          C  
ATOM  12401  C   ALA A 789      -9.385   5.698 -14.100  1.00  1.680          C  
ATOM  12402  O   ALA A 789      -9.167   6.120 -12.965  1.00  2.280          O  
ATOM  12403  CB  ALA A 789      -7.595   7.197 -14.922  1.00  2.250          C  
ATOM  12404  H   ALA A 789      -9.723   8.352 -15.707  1.00  2.140          H  
ATOM  12405  HA  ALA A 789      -8.642   5.714 -16.083  1.00  1.850          H  
ATOM  12406 1HB  ALA A 789      -6.853   6.484 -14.558  1.00  2.700          H  
ATOM  12407 2HB  ALA A 789      -7.202   7.719 -15.794  1.00  2.700          H  
ATOM  12408 3HB  ALA A 789      -7.813   7.926 -14.136  1.00  2.700          H  
ATOM  12409  N   HIS A 790     -10.106   4.617 -14.328  1.00  1.480          N  
ATOM  12410  CA  HIS A 790     -10.674   3.919 -13.200  1.00  1.620          C  
ATOM  12411  C   HIS A 790      -9.515   3.504 -12.339  1.00  2.080          C  
ATOM  12412  O   HIS A 790      -8.479   3.069 -12.838  1.00  2.850          O  
ATOM  12413  CB  HIS A 790     -11.478   2.689 -13.615  1.00  2.210          C  
ATOM  12414  CG  HIS A 790     -12.706   3.017 -14.366  1.00  2.210          C  
ATOM  12415  ND1 HIS A 790     -13.756   3.733 -13.825  1.00  2.210          N  
ATOM  12416  CD2 HIS A 790     -13.051   2.722 -15.618  1.00  2.210          C  
ATOM  12417  CE1 HIS A 790     -14.697   3.881 -14.747  1.00  2.210          C  
ATOM  12418  NE2 HIS A 790     -14.294   3.271 -15.850  1.00  2.210          N  
ATOM  12419  H   HIS A 790     -10.273   4.315 -15.298  1.00  1.780          H  
ATOM  12420  HA  HIS A 790     -11.318   4.583 -12.627  1.00  1.940          H  
ATOM  12421 1HB  HIS A 790     -10.856   2.056 -14.248  1.00  2.650          H  
ATOM  12422 2HB  HIS A 790     -11.746   2.106 -12.734  1.00  2.650          H  
ATOM  12423  HD2 HIS A 790     -12.437   2.157 -16.297  1.00  2.650          H  
ATOM  12424  HE1 HIS A 790     -15.642   4.410 -14.622  1.00  2.650          H  
ATOM  12425  HE2 HIS A 790     -14.815   3.213 -16.749  1.00  2.650          H  
ATOM  12426  N   HIS A 791      -9.673   3.642 -11.034  1.00  1.750          N  
ATOM  12427  CA  HIS A 791      -8.600   3.287 -10.126  1.00  1.720          C  
ATOM  12428  C   HIS A 791      -8.392   1.802 -10.005  1.00  1.580          C  
ATOM  12429  O   HIS A 791      -7.254   1.341  -9.878  1.00  1.750          O  
ATOM  12430  CB  HIS A 791      -8.860   3.884  -8.741  1.00  2.420          C  
ATOM  12431  CG  HIS A 791      -8.682   5.374  -8.711  1.00  2.420          C  
ATOM  12432  ND1 HIS A 791      -8.978   6.150  -7.607  1.00  2.420          N  
ATOM  12433  CD2 HIS A 791      -8.226   6.223  -9.650  1.00  2.420          C  
ATOM  12434  CE1 HIS A 791      -8.683   7.407  -7.873  1.00  2.420          C  
ATOM  12435  NE2 HIS A 791      -8.224   7.470  -9.102  1.00  2.420          N  
ATOM  12436  H   HIS A 791     -10.535   4.016 -10.674  1.00  2.100          H  
ATOM  12437  HA  HIS A 791      -7.664   3.698 -10.500  1.00  2.060          H  
ATOM  12438 1HB  HIS A 791      -9.874   3.641  -8.423  1.00  2.900          H  
ATOM  12439 2HB  HIS A 791      -8.178   3.433  -8.015  1.00  2.900          H  
ATOM  12440  HD2 HIS A 791      -7.893   5.977 -10.656  1.00  2.900          H  
ATOM  12441  HE1 HIS A 791      -8.789   8.228  -7.193  1.00  2.900          H  
ATOM  12442  HE2 HIS A 791      -7.878   8.299  -9.604  1.00  2.900          H  
ATOM  12443  N   SER A 792      -9.483   1.059 -10.019  1.00  1.520          N  
ATOM  12444  CA  SER A 792      -9.395  -0.363  -9.840  1.00  1.410          C  
ATOM  12445  C   SER A 792      -9.016  -1.079 -11.110  1.00  1.280          C  
ATOM  12446  O   SER A 792      -9.229  -0.594 -12.221  1.00  1.370          O  
ATOM  12447  CB  SER A 792     -10.728  -0.914  -9.374  1.00  2.020          C  
ATOM  12448  OG  SER A 792     -11.687  -0.796 -10.404  1.00  2.020          O  
ATOM  12449  H   SER A 792     -10.388   1.481 -10.141  1.00  1.820          H  
ATOM  12450  HA  SER A 792      -8.637  -0.569  -9.092  1.00  1.690          H  
ATOM  12451 1HB  SER A 792     -10.614  -1.955  -9.094  1.00  2.420          H  
ATOM  12452 2HB  SER A 792     -11.061  -0.373  -8.489  1.00  2.420          H  
ATOM  12453  HG  SER A 792     -12.288  -1.581 -10.336  1.00  2.420          H  
ATOM  12454  N   HIS A 793      -8.567  -2.315 -10.928  1.00  1.150          N  
ATOM  12455  CA  HIS A 793      -8.336  -3.247 -12.013  1.00  1.050          C  
ATOM  12456  C   HIS A 793      -9.472  -4.248 -12.007  1.00  0.970          C  
ATOM  12457  O   HIS A 793      -9.610  -5.096 -12.879  1.00  0.860          O  
ATOM  12458  CB  HIS A 793      -7.007  -3.950 -11.837  1.00  1.510          C  
ATOM  12459  CG  HIS A 793      -5.869  -3.070 -12.000  1.00  1.510          C  
ATOM  12460  ND1 HIS A 793      -5.450  -2.684 -13.233  1.00  1.510          N  
ATOM  12461  CD2 HIS A 793      -5.051  -2.463 -11.105  1.00  1.510          C  
ATOM  12462  CE1 HIS A 793      -4.412  -1.880 -13.115  1.00  1.510          C  
ATOM  12463  NE2 HIS A 793      -4.149  -1.723 -11.818  1.00  1.510          N  
ATOM  12464  H   HIS A 793      -8.361  -2.623  -9.995  1.00  1.380          H  
ATOM  12465  HA  HIS A 793      -8.333  -2.729 -12.972  1.00  1.260          H  
ATOM  12466 1HB  HIS A 793      -6.961  -4.423 -10.855  1.00  1.810          H  
ATOM  12467 2HB  HIS A 793      -6.929  -4.720 -12.593  1.00  1.810          H  
ATOM  12468  HD1 HIS A 793      -5.776  -3.171 -14.085  1.00  1.810          H  
ATOM  12469  HD2 HIS A 793      -5.012  -2.471 -10.015  1.00  1.810          H  
ATOM  12470  HE1 HIS A 793      -3.935  -1.478 -14.001  1.00  1.810          H  
ATOM  12471  N   HIS A 794     -10.322  -4.135 -11.009  1.00  1.090          N  
ATOM  12472  CA  HIS A 794     -11.459  -5.014 -10.882  1.00  1.030          C  
ATOM  12473  C   HIS A 794     -12.696  -4.258 -11.303  1.00  1.070          C  
ATOM  12474  O   HIS A 794     -12.927  -3.117 -10.875  1.00  1.210          O  
ATOM  12475  CB  HIS A 794     -11.601  -5.523  -9.449  1.00  1.470          C  
ATOM  12476  CG  HIS A 794     -10.493  -6.423  -9.031  1.00  1.470          C  
ATOM  12477  ND1 HIS A 794      -9.240  -5.960  -8.690  1.00  1.470          N  
ATOM  12478  CD2 HIS A 794     -10.449  -7.768  -8.894  1.00  1.470          C  
ATOM  12479  CE1 HIS A 794      -8.477  -6.995  -8.349  1.00  1.470          C  
ATOM  12480  NE2 HIS A 794      -9.191  -8.089  -8.467  1.00  1.470          N  
ATOM  12481  H   HIS A 794     -10.161  -3.429 -10.316  1.00  1.310          H  
ATOM  12482  HA  HIS A 794     -11.351  -5.875 -11.539  1.00  1.240          H  
ATOM  12483 1HB  HIS A 794     -11.639  -4.679  -8.762  1.00  1.760          H  
ATOM  12484 2HB  HIS A 794     -12.539  -6.068  -9.351  1.00  1.760          H  
ATOM  12485  HD2 HIS A 794     -11.267  -8.465  -9.083  1.00  1.760          H  
ATOM  12486  HE1 HIS A 794      -7.435  -6.959  -8.027  1.00  1.760          H  
ATOM  12487  HE2 HIS A 794      -8.856  -9.019  -8.271  1.00  1.760          H  
ATOM  12488  N   PHE A 795     -13.514  -4.893 -12.132  1.00  1.010          N  
ATOM  12489  CA  PHE A 795     -14.725  -4.222 -12.585  1.00  1.030          C  
ATOM  12490  C   PHE A 795     -15.895  -5.135 -12.382  1.00  1.020          C  
ATOM  12491  O   PHE A 795     -15.735  -6.364 -12.333  1.00  1.010          O  
ATOM  12492  CB  PHE A 795     -14.692  -3.896 -14.090  1.00  1.430          C  
ATOM  12493  CG  PHE A 795     -14.893  -5.117 -14.999  1.00  1.430          C  
ATOM  12494  CD1 PHE A 795     -16.178  -5.436 -15.455  1.00  1.430          C  
ATOM  12495  CD2 PHE A 795     -13.862  -5.937 -15.370  1.00  1.430          C  
ATOM  12496  CE1 PHE A 795     -16.410  -6.523 -16.248  1.00  1.430          C  
ATOM  12497  CE2 PHE A 795     -14.096  -7.034 -16.185  1.00  1.430          C  
ATOM  12498  CZ  PHE A 795     -15.372  -7.316 -16.616  1.00  1.430          C  
ATOM  12499  H   PHE A 795     -13.265  -5.834 -12.457  1.00  1.210          H  
ATOM  12500  HA  PHE A 795     -14.882  -3.312 -12.006  1.00  1.240          H  
ATOM  12501 1HB  PHE A 795     -15.468  -3.166 -14.324  1.00  1.720          H  
ATOM  12502 2HB  PHE A 795     -13.733  -3.442 -14.339  1.00  1.720          H  
ATOM  12503  HD1 PHE A 795     -17.006  -4.800 -15.164  1.00  1.720          H  
ATOM  12504  HD2 PHE A 795     -12.853  -5.717 -15.013  1.00  1.720          H  
ATOM  12505  HE1 PHE A 795     -17.420  -6.749 -16.586  1.00  1.720          H  
ATOM  12506  HE2 PHE A 795     -13.268  -7.678 -16.479  1.00  1.720          H  
ATOM  12507  HZ  PHE A 795     -15.553  -8.164 -17.241  1.00  1.720          H  
ATOM  12508  N   SER A 796     -17.083  -4.543 -12.316  1.00  1.030          N  
ATOM  12509  CA  SER A 796     -18.279  -5.345 -12.265  1.00  1.050          C  
ATOM  12510  C   SER A 796     -19.527  -4.600 -12.732  1.00  1.080          C  
ATOM  12511  O   SER A 796     -19.664  -3.395 -12.522  1.00  1.160          O  
ATOM  12512  CB  SER A 796     -18.491  -5.837 -10.854  1.00  1.460          C  
ATOM  12513  OG  SER A 796     -18.762  -4.773  -9.981  1.00  1.460          O  
ATOM  12514  H   SER A 796     -17.163  -3.536 -12.319  1.00  1.240          H  
ATOM  12515  HA  SER A 796     -18.117  -6.183 -12.918  1.00  1.260          H  
ATOM  12516 1HB  SER A 796     -19.313  -6.518 -10.859  1.00  1.750          H  
ATOM  12517 2HB  SER A 796     -17.618  -6.385 -10.512  1.00  1.750          H  
ATOM  12518  HG  SER A 796     -18.817  -5.154  -9.103  1.00  1.750          H  
ATOM  12519  N   LEU A 797     -20.457  -5.346 -13.337  1.00  1.030          N  
ATOM  12520  CA  LEU A 797     -21.762  -4.826 -13.757  1.00  1.050          C  
ATOM  12521  C   LEU A 797     -22.907  -5.684 -13.193  1.00  1.080          C  
ATOM  12522  O   LEU A 797     -22.895  -6.914 -13.303  1.00  1.050          O  
ATOM  12523  CB  LEU A 797     -21.889  -4.765 -15.301  1.00  1.460          C  
ATOM  12524  CG  LEU A 797     -21.106  -3.657 -16.091  1.00  1.460          C  
ATOM  12525  CD1 LEU A 797     -19.680  -4.108 -16.383  1.00  1.460          C  
ATOM  12526  CD2 LEU A 797     -21.855  -3.365 -17.428  1.00  1.460          C  
ATOM  12527  H   LEU A 797     -20.229  -6.329 -13.491  1.00  1.240          H  
ATOM  12528  HA  LEU A 797     -21.871  -3.816 -13.362  1.00  1.260          H  
ATOM  12529 1HB  LEU A 797     -21.592  -5.723 -15.708  1.00  1.750          H  
ATOM  12530 2HB  LEU A 797     -22.934  -4.604 -15.526  1.00  1.750          H  
ATOM  12531  HG  LEU A 797     -21.055  -2.744 -15.487  1.00  1.750          H  
ATOM  12532 1HD1 LEU A 797     -19.159  -3.319 -16.930  1.00  1.750          H  
ATOM  12533 2HD1 LEU A 797     -19.163  -4.294 -15.469  1.00  1.750          H  
ATOM  12534 3HD1 LEU A 797     -19.703  -5.008 -16.973  1.00  1.750          H  
ATOM  12535 1HD2 LEU A 797     -21.316  -2.587 -17.975  1.00  1.750          H  
ATOM  12536 2HD2 LEU A 797     -21.899  -4.268 -18.039  1.00  1.750          H  
ATOM  12537 3HD2 LEU A 797     -22.870  -3.020 -17.221  1.00  1.750          H  
ATOM  12538  N   ASP A 798     -23.913  -5.024 -12.613  1.00  1.140          N  
ATOM  12539  CA  ASP A 798     -25.080  -5.694 -12.005  1.00  1.170          C  
ATOM  12540  C   ASP A 798     -26.343  -5.724 -12.884  1.00  1.180          C  
ATOM  12541  O   ASP A 798     -26.848  -4.670 -13.310  1.00  1.210          O  
ATOM  12542  CB  ASP A 798     -25.429  -5.021 -10.670  1.00  1.630          C  
ATOM  12543  CG  ASP A 798     -24.386  -5.247  -9.561  1.00  1.630          C  
ATOM  12544  OD1 ASP A 798     -24.077  -6.376  -9.248  1.00  1.630          O  
ATOM  12545  OD2 ASP A 798     -23.900  -4.275  -9.042  1.00  1.630          O  
ATOM  12546  H   ASP A 798     -23.851  -4.015 -12.561  1.00  1.370          H  
ATOM  12547  HA  ASP A 798     -24.803  -6.729 -11.797  1.00  1.400          H  
ATOM  12548 1HB  ASP A 798     -25.545  -3.951 -10.821  1.00  1.950          H  
ATOM  12549 2HB  ASP A 798     -26.392  -5.406 -10.323  1.00  1.950          H  
ATOM  12550  N   ILE A 799     -26.842  -6.928 -13.180  1.00  1.160          N  
ATOM  12551  CA  ILE A 799     -28.058  -7.071 -13.990  1.00  1.160          C  
ATOM  12552  C   ILE A 799     -29.046  -7.988 -13.274  1.00  1.180          C  
ATOM  12553  O   ILE A 799     -28.660  -9.025 -12.729  1.00  1.170          O  
ATOM  12554  CB  ILE A 799     -27.747  -7.585 -15.411  1.00  1.620          C  
ATOM  12555  CG1 ILE A 799     -29.039  -7.545 -16.282  1.00  1.620          C  
ATOM  12556  CG2 ILE A 799     -27.190  -9.046 -15.338  1.00  1.620          C  
ATOM  12557  CD1 ILE A 799     -28.791  -7.636 -17.767  1.00  1.620          C  
ATOM  12558  H   ILE A 799     -26.378  -7.750 -12.782  1.00  1.390          H  
ATOM  12559  HA  ILE A 799     -28.528  -6.095 -14.086  1.00  1.390          H  
ATOM  12560  HB  ILE A 799     -27.014  -6.928 -15.866  1.00  1.950          H  
ATOM  12561 1HG1 ILE A 799     -29.695  -8.377 -16.000  1.00  1.950          H  
ATOM  12562 2HG1 ILE A 799     -29.561  -6.609 -16.093  1.00  1.950          H  
ATOM  12563 1HG2 ILE A 799     -26.951  -9.392 -16.328  1.00  1.950          H  
ATOM  12564 2HG2 ILE A 799     -26.289  -9.062 -14.725  1.00  1.950          H  
ATOM  12565 3HG2 ILE A 799     -27.925  -9.717 -14.905  1.00  1.950          H  
ATOM  12566 1HD1 ILE A 799     -29.721  -7.583 -18.283  1.00  1.950          H  
ATOM  12567 2HD1 ILE A 799     -28.173  -6.801 -18.079  1.00  1.950          H  
ATOM  12568 3HD1 ILE A 799     -28.307  -8.550 -18.000  1.00  1.950          H  
ATOM  12569  N   ASP A 800     -30.316  -7.621 -13.282  1.00  1.220          N  
ATOM  12570  CA  ASP A 800     -31.291  -8.439 -12.596  1.00  1.250          C  
ATOM  12571  C   ASP A 800     -32.148  -9.309 -13.522  1.00  1.220          C  
ATOM  12572  O   ASP A 800     -32.394  -8.965 -14.679  1.00  1.200          O  
ATOM  12573  CB  ASP A 800     -32.142  -7.532 -11.760  1.00  1.740          C  
ATOM  12574  CG  ASP A 800     -31.382  -6.797 -10.666  1.00  1.740          C  
ATOM  12575  OD1 ASP A 800     -30.430  -7.349 -10.185  1.00  1.740          O  
ATOM  12576  OD2 ASP A 800     -31.737  -5.688 -10.313  1.00  1.740          O  
ATOM  12577  H   ASP A 800     -30.596  -6.769 -13.747  1.00  1.460          H  
ATOM  12578  HA  ASP A 800     -30.763  -9.112 -11.926  1.00  1.500          H  
ATOM  12579 1HB  ASP A 800     -32.651  -6.822 -12.391  1.00  2.090          H  
ATOM  12580 2HB  ASP A 800     -32.841  -8.164 -11.280  1.00  2.090          H  
ATOM  12581  N   VAL A 801     -32.635 -10.421 -12.974  1.00  1.230          N  
ATOM  12582  CA  VAL A 801     -33.503 -11.377 -13.663  1.00  1.220          C  
ATOM  12583  C   VAL A 801     -34.879 -11.562 -13.027  1.00  1.280          C  
ATOM  12584  O   VAL A 801     -34.987 -11.943 -11.866  1.00  1.320          O  
ATOM  12585  CB  VAL A 801     -32.766 -12.740 -13.719  1.00  1.710          C  
ATOM  12586  CG1 VAL A 801     -33.630 -13.840 -14.307  1.00  1.710          C  
ATOM  12587  CG2 VAL A 801     -31.516 -12.580 -14.601  1.00  1.710          C  
ATOM  12588  H   VAL A 801     -32.358 -10.635 -12.012  1.00  1.480          H  
ATOM  12589  HA  VAL A 801     -33.649 -11.019 -14.681  1.00  1.460          H  
ATOM  12590  HB  VAL A 801     -32.489 -13.037 -12.706  1.00  2.050          H  
ATOM  12591 1HG1 VAL A 801     -33.072 -14.764 -14.321  1.00  2.050          H  
ATOM  12592 2HG1 VAL A 801     -34.520 -13.983 -13.697  1.00  2.050          H  
ATOM  12593 3HG1 VAL A 801     -33.917 -13.588 -15.291  1.00  2.050          H  
ATOM  12594 1HG2 VAL A 801     -30.986 -13.515 -14.646  1.00  2.050          H  
ATOM  12595 2HG2 VAL A 801     -31.814 -12.298 -15.593  1.00  2.050          H  
ATOM  12596 3HG2 VAL A 801     -30.866 -11.814 -14.194  1.00  2.050          H  
ATOM  12597  N   GLY A 802     -35.927 -11.372 -13.835  1.00  1.290          N  
ATOM  12598  CA  GLY A 802     -37.336 -11.495 -13.458  1.00  1.350          C  
ATOM  12599  C   GLY A 802     -37.791 -12.922 -13.588  1.00  1.340          C  
ATOM  12600  O   GLY A 802     -37.256 -13.788 -12.909  1.00  1.310          O  
ATOM  12601  H   GLY A 802     -35.752 -11.060 -14.785  1.00  1.550          H  
ATOM  12602 1HA  GLY A 802     -37.473 -11.163 -12.438  1.00  1.620          H  
ATOM  12603 2HA  GLY A 802     -37.947 -10.855 -14.099  1.00  1.620          H  
ATOM  12604  N   CYS A 803     -38.819 -13.171 -14.391  1.00  1.390          N  
ATOM  12605  CA  CYS A 803     -39.295 -14.537 -14.557  1.00  1.390          C  
ATOM  12606  C   CYS A 803     -38.347 -15.191 -15.516  1.00  1.290          C  
ATOM  12607  O   CYS A 803     -37.797 -14.507 -16.376  1.00  1.210          O  
ATOM  12608  CB  CYS A 803     -40.704 -14.576 -15.128  1.00  1.950          C  
ATOM  12609  SG  CYS A 803     -41.937 -13.895 -14.047  1.00  1.950          S  
ATOM  12610  H   CYS A 803     -39.186 -12.406 -14.977  1.00  1.670          H  
ATOM  12611  HA  CYS A 803     -39.268 -15.056 -13.600  1.00  1.670          H  
ATOM  12612 1HB  CYS A 803     -40.722 -13.999 -16.057  1.00  2.340          H  
ATOM  12613 2HB  CYS A 803     -40.981 -15.600 -15.370  1.00  2.340          H  
ATOM  12614  HG  CYS A 803     -41.180 -12.879 -13.616  1.00  2.340          H  
ATOM  12615  N   THR A 804     -38.165 -16.497 -15.413  1.00  1.340          N  
ATOM  12616  CA  THR A 804     -37.274 -17.191 -16.335  1.00  1.250          C  
ATOM  12617  C   THR A 804     -38.004 -18.236 -17.145  1.00  1.310          C  
ATOM  12618  O   THR A 804     -38.187 -19.381 -16.700  1.00  1.570          O  
ATOM  12619  CB  THR A 804     -36.143 -17.885 -15.586  1.00  1.790          C  
ATOM  12620  OG1 THR A 804     -36.730 -18.757 -14.609  1.00  1.790          O  
ATOM  12621  CG2 THR A 804     -35.252 -16.850 -14.941  1.00  1.790          C  
ATOM  12622  H   THR A 804     -38.651 -17.037 -14.711  1.00  1.610          H  
ATOM  12623  HA  THR A 804     -36.845 -16.469 -17.029  1.00  1.500          H  
ATOM  12624  HB  THR A 804     -35.546 -18.484 -16.284  1.00  2.140          H  
ATOM  12625  HG1 THR A 804     -37.204 -19.464 -15.099  1.00  2.140          H  
ATOM  12626 1HG2 THR A 804     -34.456 -17.335 -14.403  1.00  2.140          H  
ATOM  12627 2HG2 THR A 804     -34.832 -16.215 -15.719  1.00  2.140          H  
ATOM  12628 3HG2 THR A 804     -35.832 -16.255 -14.273  1.00  2.140          H  
ATOM  12629  N   ASP A 805     -38.438 -17.832 -18.332  1.00  1.190          N  
ATOM  12630  CA  ASP A 805     -39.217 -18.693 -19.208  1.00  1.200          C  
ATOM  12631  C   ASP A 805     -38.331 -19.198 -20.346  1.00  1.130          C  
ATOM  12632  O   ASP A 805     -37.882 -18.439 -21.221  1.00  1.090          O  
ATOM  12633  CB  ASP A 805     -40.488 -18.014 -19.728  1.00  1.680          C  
ATOM  12634  CG  ASP A 805     -41.386 -19.011 -20.493  1.00  1.680          C  
ATOM  12635  OD1 ASP A 805     -40.874 -20.048 -20.900  1.00  1.680          O  
ATOM  12636  OD2 ASP A 805     -42.563 -18.772 -20.634  1.00  1.680          O  
ATOM  12637  H   ASP A 805     -38.221 -16.887 -18.622  1.00  1.430          H  
ATOM  12638  HA  ASP A 805     -39.541 -19.563 -18.634  1.00  1.440          H  
ATOM  12639 1HB  ASP A 805     -41.051 -17.590 -18.898  1.00  2.010          H  
ATOM  12640 2HB  ASP A 805     -40.221 -17.193 -20.399  1.00  2.010          H  
ATOM  12641  N   LEU A 806     -38.039 -20.483 -20.311  1.00  1.110          N  
ATOM  12642  CA  LEU A 806     -37.101 -21.096 -21.234  1.00  1.050          C  
ATOM  12643  C   LEU A 806     -37.671 -21.186 -22.648  1.00  1.040          C  
ATOM  12644  O   LEU A 806     -36.939 -21.454 -23.601  1.00  1.000          O  
ATOM  12645  CB  LEU A 806     -36.701 -22.482 -20.712  1.00  1.490          C  
ATOM  12646  CG  LEU A 806     -35.503 -22.519 -19.686  1.00  1.490          C  
ATOM  12647  CD1 LEU A 806     -35.826 -21.669 -18.420  1.00  1.490          C  
ATOM  12648  CD2 LEU A 806     -35.241 -23.958 -19.291  1.00  1.490          C  
ATOM  12649  H   LEU A 806     -38.475 -21.049 -19.594  1.00  1.330          H  
ATOM  12650  HA  LEU A 806     -36.208 -20.475 -21.273  1.00  1.260          H  
ATOM  12651 1HB  LEU A 806     -37.569 -22.929 -20.229  1.00  1.790          H  
ATOM  12652 2HB  LEU A 806     -36.428 -23.105 -21.565  1.00  1.790          H  
ATOM  12653  HG  LEU A 806     -34.610 -22.100 -20.155  1.00  1.790          H  
ATOM  12654 1HD1 LEU A 806     -34.984 -21.705 -17.730  1.00  1.790          H  
ATOM  12655 2HD1 LEU A 806     -36.003 -20.639 -18.683  1.00  1.790          H  
ATOM  12656 3HD1 LEU A 806     -36.709 -22.063 -17.924  1.00  1.790          H  
ATOM  12657 1HD2 LEU A 806     -34.416 -24.003 -18.592  1.00  1.790          H  
ATOM  12658 2HD2 LEU A 806     -36.131 -24.375 -18.819  1.00  1.790          H  
ATOM  12659 3HD2 LEU A 806     -34.994 -24.539 -20.180  1.00  1.790          H  
ATOM  12660  N   ASN A 807     -38.975 -20.935 -22.801  1.00  1.080          N  
ATOM  12661  CA  ASN A 807     -39.589 -20.983 -24.120  1.00  1.080          C  
ATOM  12662  C   ASN A 807     -39.481 -19.629 -24.820  1.00  1.050          C  
ATOM  12663  O   ASN A 807     -39.864 -19.487 -25.983  1.00  1.040          O  
ATOM  12664  CB  ASN A 807     -41.035 -21.406 -24.009  1.00  1.510          C  
ATOM  12665  CG  ASN A 807     -41.189 -22.835 -23.585  1.00  1.510          C  
ATOM  12666  OD1 ASN A 807     -40.399 -23.720 -23.948  1.00  1.510          O  
ATOM  12667  ND2 ASN A 807     -42.204 -23.083 -22.800  1.00  1.510          N  
ATOM  12668  H   ASN A 807     -39.558 -20.696 -21.985  1.00  1.300          H  
ATOM  12669  HA  ASN A 807     -39.052 -21.711 -24.729  1.00  1.300          H  
ATOM  12670 1HB  ASN A 807     -41.542 -20.765 -23.282  1.00  1.810          H  
ATOM  12671 2HB  ASN A 807     -41.530 -21.268 -24.968  1.00  1.810          H  
ATOM  12672 1HD2 ASN A 807     -42.366 -24.012 -22.470  1.00  1.810          H  
ATOM  12673 2HD2 ASN A 807     -42.818 -22.335 -22.521  1.00  1.810          H  
ATOM  12674  N   GLU A 808     -38.946 -18.636 -24.113  1.00  1.050          N  
ATOM  12675  CA  GLU A 808     -38.741 -17.305 -24.656  1.00  1.040          C  
ATOM  12676  C   GLU A 808     -37.243 -17.116 -24.832  1.00  0.980          C  
ATOM  12677  O   GLU A 808     -36.779 -16.507 -25.796  1.00  0.960          O  
ATOM  12678  CB  GLU A 808     -39.365 -16.271 -23.732  1.00  1.460          C  
ATOM  12679  CG  GLU A 808     -40.880 -16.406 -23.653  1.00  1.460          C  
ATOM  12680  CD  GLU A 808     -41.503 -15.498 -22.675  1.00  1.460          C  
ATOM  12681  OE1 GLU A 808     -40.799 -15.043 -21.801  1.00  1.460          O  
ATOM  12682  OE2 GLU A 808     -42.684 -15.232 -22.800  1.00  1.460          O  
ATOM  12683  H   GLU A 808     -38.654 -18.813 -23.153  1.00  1.260          H  
ATOM  12684  HA  GLU A 808     -39.217 -17.236 -25.633  1.00  1.250          H  
ATOM  12685 1HB  GLU A 808     -38.959 -16.390 -22.725  1.00  1.750          H  
ATOM  12686 2HB  GLU A 808     -39.119 -15.267 -24.076  1.00  1.750          H  
ATOM  12687 1HG  GLU A 808     -41.302 -16.214 -24.638  1.00  1.750          H  
ATOM  12688 2HG  GLU A 808     -41.126 -17.434 -23.380  1.00  1.750          H  
ATOM  12689  N   ASP A 809     -36.492 -17.686 -23.886  1.00  0.970          N  
ATOM  12690  CA  ASP A 809     -35.035 -17.668 -23.850  1.00  0.930          C  
ATOM  12691  C   ASP A 809     -34.421 -16.280 -24.003  1.00  0.920          C  
ATOM  12692  O   ASP A 809     -33.521 -16.075 -24.825  1.00  0.890          O  
ATOM  12693  CB  ASP A 809     -34.410 -18.622 -24.865  1.00  1.320          C  
ATOM  12694  CG  ASP A 809     -32.892 -18.899 -24.507  1.00  1.320          C  
ATOM  12695  OD1 ASP A 809     -32.558 -18.863 -23.310  1.00  1.320          O  
ATOM  12696  OD2 ASP A 809     -32.081 -19.076 -25.432  1.00  1.320          O  
ATOM  12697  H   ASP A 809     -36.973 -18.141 -23.109  1.00  1.160          H  
ATOM  12698  HA  ASP A 809     -34.746 -18.064 -22.896  1.00  1.120          H  
ATOM  12699 1HB  ASP A 809     -34.962 -19.569 -24.860  1.00  1.580          H  
ATOM  12700 2HB  ASP A 809     -34.486 -18.199 -25.869  1.00  1.580          H  
ATOM  12701  N   LEU A 810     -34.891 -15.311 -23.222  1.00  0.960          N  
ATOM  12702  CA  LEU A 810     -34.339 -13.968 -23.326  1.00  0.970          C  
ATOM  12703  C   LEU A 810     -32.827 -13.964 -23.010  1.00  0.940          C  
ATOM  12704  O   LEU A 810     -32.022 -13.453 -23.797  1.00  0.920          O  
ATOM  12705  CB  LEU A 810     -35.125 -13.044 -22.371  1.00  1.350          C  
ATOM  12706  CG  LEU A 810     -34.698 -11.566 -22.267  1.00  1.350          C  
ATOM  12707  CD1 LEU A 810     -34.830 -10.901 -23.632  1.00  1.350          C  
ATOM  12708  CD2 LEU A 810     -35.610 -10.858 -21.219  1.00  1.350          C  
ATOM  12709  H   LEU A 810     -35.636 -15.507 -22.570  1.00  1.150          H  
ATOM  12710  HA  LEU A 810     -34.480 -13.633 -24.350  1.00  1.160          H  
ATOM  12711 1HB  LEU A 810     -36.173 -13.061 -22.669  1.00  1.620          H  
ATOM  12712 2HB  LEU A 810     -35.055 -13.467 -21.366  1.00  1.620          H  
ATOM  12713  HG  LEU A 810     -33.650 -11.493 -21.952  1.00  1.620          H  
ATOM  12714 1HD1 LEU A 810     -34.543  -9.865 -23.563  1.00  1.620          H  
ATOM  12715 2HD1 LEU A 810     -34.181 -11.392 -24.349  1.00  1.620          H  
ATOM  12716 3HD1 LEU A 810     -35.839 -10.963 -23.970  1.00  1.620          H  
ATOM  12717 1HD2 LEU A 810     -35.332  -9.816 -21.138  1.00  1.620          H  
ATOM  12718 2HD2 LEU A 810     -36.641 -10.921 -21.525  1.00  1.620          H  
ATOM  12719 3HD2 LEU A 810     -35.496 -11.338 -20.253  1.00  1.620          H  
ATOM  12720  N   GLY A 811     -32.453 -14.552 -21.874  1.00  0.940          N  
ATOM  12721  CA  GLY A 811     -31.075 -14.693 -21.433  1.00  0.920          C  
ATOM  12722  C   GLY A 811     -30.422 -13.367 -21.089  1.00  0.930          C  
ATOM  12723  O   GLY A 811     -31.080 -12.330 -20.967  1.00  0.970          O  
ATOM  12724  H   GLY A 811     -33.155 -14.954 -21.265  1.00  1.130          H  
ATOM  12725 1HA  GLY A 811     -31.045 -15.355 -20.566  1.00  1.100          H  
ATOM  12726 2HA  GLY A 811     -30.499 -15.187 -22.213  1.00  1.100          H  
ATOM  12727  N   VAL A 812     -29.114 -13.424 -20.894  1.00  0.920          N  
ATOM  12728  CA  VAL A 812     -28.319 -12.224 -20.659  1.00  0.930          C  
ATOM  12729  C   VAL A 812     -27.186 -12.122 -21.656  1.00  0.880          C  
ATOM  12730  O   VAL A 812     -26.347 -13.018 -21.751  1.00  0.860          O  
ATOM  12731  CB  VAL A 812     -27.738 -12.153 -19.222  1.00  1.300          C  
ATOM  12732  CG1 VAL A 812     -26.825 -10.907 -19.095  1.00  1.300          C  
ATOM  12733  CG2 VAL A 812     -28.890 -12.047 -18.207  1.00  1.300          C  
ATOM  12734  H   VAL A 812     -28.692 -14.354 -20.964  1.00  1.100          H  
ATOM  12735  HA  VAL A 812     -28.965 -11.356 -20.795  1.00  1.120          H  
ATOM  12736  HB  VAL A 812     -27.145 -13.034 -19.014  1.00  1.560          H  
ATOM  12737 1HG1 VAL A 812     -26.433 -10.850 -18.097  1.00  1.560          H  
ATOM  12738 2HG1 VAL A 812     -25.987 -10.970 -19.790  1.00  1.560          H  
ATOM  12739 3HG1 VAL A 812     -27.395 -10.019 -19.316  1.00  1.560          H  
ATOM  12740 1HG2 VAL A 812     -28.491 -11.989 -17.196  1.00  1.560          H  
ATOM  12741 2HG2 VAL A 812     -29.467 -11.154 -18.419  1.00  1.560          H  
ATOM  12742 3HG2 VAL A 812     -29.529 -12.914 -18.292  1.00  1.560          H  
ATOM  12743  N   TRP A 813     -27.143 -11.030 -22.402  1.00  0.860          N  
ATOM  12744  CA  TRP A 813     -26.022 -10.876 -23.316  1.00  0.800          C  
ATOM  12745  C   TRP A 813     -24.877 -10.228 -22.593  1.00  0.780          C  
ATOM  12746  O   TRP A 813     -25.067  -9.222 -21.909  1.00  0.800          O  
ATOM  12747  CB  TRP A 813     -26.360 -10.032 -24.538  1.00  1.140          C  
ATOM  12748  CG  TRP A 813     -27.247 -10.701 -25.459  1.00  1.140          C  
ATOM  12749  CD1 TRP A 813     -28.588 -10.544 -25.585  1.00  1.140          C  
ATOM  12750  CD2 TRP A 813     -26.859 -11.687 -26.424  1.00  1.140          C  
ATOM  12751  NE1 TRP A 813     -29.063 -11.376 -26.558  1.00  1.140          N  
ATOM  12752  CE2 TRP A 813     -28.015 -12.084 -27.083  1.00  1.140          C  
ATOM  12753  CE3 TRP A 813     -25.636 -12.263 -26.773  1.00  1.140          C  
ATOM  12754  CZ2 TRP A 813     -27.993 -13.036 -28.074  1.00  1.140          C  
ATOM  12755  CZ3 TRP A 813     -25.618 -13.207 -27.771  1.00  1.140          C  
ATOM  12756  CH2 TRP A 813     -26.761 -13.586 -28.406  1.00  1.140          C  
ATOM  12757  H   TRP A 813     -27.892 -10.333 -22.311  1.00  1.030          H  
ATOM  12758  HA  TRP A 813     -25.699 -11.859 -23.655  1.00  0.960          H  
ATOM  12759 1HB  TRP A 813     -26.790  -9.124 -24.234  1.00  1.370          H  
ATOM  12760 2HB  TRP A 813     -25.447  -9.789 -25.068  1.00  1.370          H  
ATOM  12761  HD1 TRP A 813     -29.199  -9.865 -24.983  1.00  1.370          H  
ATOM  12762  HE1 TRP A 813     -30.037 -11.461 -26.825  1.00  1.370          H  
ATOM  12763  HE3 TRP A 813     -24.717 -11.972 -26.267  1.00  1.370          H  
ATOM  12764  HZ2 TRP A 813     -28.898 -13.352 -28.593  1.00  1.370          H  
ATOM  12765  HZ3 TRP A 813     -24.679 -13.656 -28.035  1.00  1.370          H  
ATOM  12766  HH2 TRP A 813     -26.704 -14.340 -29.186  1.00  1.370          H  
ATOM  12767  N   VAL A 814     -23.688 -10.779 -22.784  1.00  0.750          N  
ATOM  12768  CA  VAL A 814     -22.452 -10.233 -22.251  1.00  0.760          C  
ATOM  12769  C   VAL A 814     -21.617  -9.721 -23.409  1.00  0.730          C  
ATOM  12770  O   VAL A 814     -21.169 -10.508 -24.242  1.00  0.690          O  
ATOM  12771  CB  VAL A 814     -21.688 -11.346 -21.489  1.00  1.060          C  
ATOM  12772  CG1 VAL A 814     -20.366 -10.823 -20.955  1.00  1.060          C  
ATOM  12773  CG2 VAL A 814     -22.571 -11.869 -20.340  1.00  1.060          C  
ATOM  12774  H   VAL A 814     -23.643 -11.653 -23.313  1.00  0.900          H  
ATOM  12775  HA  VAL A 814     -22.679  -9.404 -21.582  1.00  0.910          H  
ATOM  12776  HB  VAL A 814     -21.470 -12.169 -22.176  1.00  1.270          H  
ATOM  12777 1HG1 VAL A 814     -19.845 -11.621 -20.430  1.00  1.270          H  
ATOM  12778 2HG1 VAL A 814     -19.754 -10.475 -21.785  1.00  1.270          H  
ATOM  12779 3HG1 VAL A 814     -20.558 -10.007 -20.279  1.00  1.270          H  
ATOM  12780 1HG2 VAL A 814     -22.048 -12.652 -19.816  1.00  1.270          H  
ATOM  12781 2HG2 VAL A 814     -22.791 -11.064 -19.655  1.00  1.270          H  
ATOM  12782 3HG2 VAL A 814     -23.508 -12.266 -20.743  1.00  1.270          H  
ATOM  12783  N   ILE A 815     -21.431  -8.402 -23.496  1.00  0.760          N  
ATOM  12784  CA  ILE A 815     -20.728  -7.853 -24.660  1.00  0.760          C  
ATOM  12785  C   ILE A 815     -19.571  -6.901 -24.329  1.00  0.760          C  
ATOM  12786  O   ILE A 815     -19.726  -5.929 -23.593  1.00  0.780          O  
ATOM  12787  CB  ILE A 815     -21.729  -7.112 -25.599  1.00  1.060          C  
ATOM  12788  CG1 ILE A 815     -22.872  -8.062 -26.081  1.00  1.060          C  
ATOM  12789  CG2 ILE A 815     -20.969  -6.522 -26.796  1.00  1.060          C  
ATOM  12790  CD1 ILE A 815     -24.017  -7.358 -26.764  1.00  1.060          C  
ATOM  12791  H   ILE A 815     -21.817  -7.799 -22.757  1.00  0.910          H  
ATOM  12792  HA  ILE A 815     -20.300  -8.683 -25.219  1.00  0.910          H  
ATOM  12793  HB  ILE A 815     -22.181  -6.333 -25.078  1.00  1.280          H  
ATOM  12794 1HG1 ILE A 815     -22.474  -8.784 -26.763  1.00  1.280          H  
ATOM  12795 2HG1 ILE A 815     -23.285  -8.576 -25.226  1.00  1.280          H  
ATOM  12796 1HG2 ILE A 815     -21.639  -5.979 -27.448  1.00  1.280          H  
ATOM  12797 2HG2 ILE A 815     -20.225  -5.836 -26.430  1.00  1.280          H  
ATOM  12798 3HG2 ILE A 815     -20.486  -7.324 -27.361  1.00  1.280          H  
ATOM  12799 1HD1 ILE A 815     -24.769  -8.091 -27.037  1.00  1.280          H  
ATOM  12800 2HD1 ILE A 815     -24.448  -6.638 -26.074  1.00  1.280          H  
ATOM  12801 3HD1 ILE A 815     -23.685  -6.844 -27.658  1.00  1.280          H  
ATOM  12802  N   PHE A 816     -18.412  -7.177 -24.912  1.00  0.740          N  
ATOM  12803  CA  PHE A 816     -17.214  -6.346 -24.794  1.00  0.750          C  
ATOM  12804  C   PHE A 816     -16.904  -5.721 -26.159  1.00  0.760          C  
ATOM  12805  O   PHE A 816     -16.749  -6.445 -27.147  1.00  0.730          O  
ATOM  12806  CB  PHE A 816     -16.039  -7.199 -24.305  1.00  1.050          C  
ATOM  12807  CG  PHE A 816     -16.175  -7.652 -22.890  1.00  1.050          C  
ATOM  12808  CD1 PHE A 816     -16.927  -8.773 -22.548  1.00  1.050          C  
ATOM  12809  CD2 PHE A 816     -15.542  -6.957 -21.890  1.00  1.050          C  
ATOM  12810  CE1 PHE A 816     -17.039  -9.144 -21.234  1.00  1.050          C  
ATOM  12811  CE2 PHE A 816     -15.656  -7.339 -20.583  1.00  1.050          C  
ATOM  12812  CZ  PHE A 816     -16.405  -8.421 -20.261  1.00  1.050          C  
ATOM  12813  H   PHE A 816     -18.366  -8.032 -25.470  1.00  0.890          H  
ATOM  12814  HA  PHE A 816     -17.400  -5.545 -24.077  1.00  0.900          H  
ATOM  12815 1HB  PHE A 816     -15.978  -8.074 -24.919  1.00  1.260          H  
ATOM  12816 2HB  PHE A 816     -15.110  -6.657 -24.413  1.00  1.260          H  
ATOM  12817  HD1 PHE A 816     -17.434  -9.347 -23.333  1.00  1.260          H  
ATOM  12818  HD2 PHE A 816     -14.950  -6.088 -22.149  1.00  1.260          H  
ATOM  12819  HE1 PHE A 816     -17.629 -10.006 -20.964  1.00  1.260          H  
ATOM  12820  HE2 PHE A 816     -15.150  -6.778 -19.800  1.00  1.260          H  
ATOM  12821  HZ  PHE A 816     -16.498  -8.705 -19.237  1.00  1.260          H  
ATOM  12822  N   LYS A 817     -16.823  -4.381 -26.234  1.00  0.800          N  
ATOM  12823  CA  LYS A 817     -16.562  -3.704 -27.521  1.00  0.800          C  
ATOM  12824  C   LYS A 817     -15.541  -2.564 -27.515  1.00  0.830          C  
ATOM  12825  O   LYS A 817     -15.456  -1.787 -26.566  1.00  0.880          O  
ATOM  12826  CB  LYS A 817     -17.834  -3.057 -28.065  1.00  1.120          C  
ATOM  12827  CG  LYS A 817     -18.915  -3.953 -28.591  1.00  1.120          C  
ATOM  12828  CD  LYS A 817     -20.212  -3.124 -28.784  1.00  1.120          C  
ATOM  12829  CE  LYS A 817     -20.163  -2.244 -30.046  1.00  1.120          C  
ATOM  12830  NZ  LYS A 817     -21.345  -1.338 -30.162  1.00  1.120          N  
ATOM  12831  H   LYS A 817     -16.982  -3.830 -25.385  1.00  0.960          H  
ATOM  12832  HA  LYS A 817     -16.215  -4.455 -28.216  1.00  0.960          H  
ATOM  12833 1HB  LYS A 817     -18.278  -2.455 -27.276  1.00  1.340          H  
ATOM  12834 2HB  LYS A 817     -17.540  -2.379 -28.857  1.00  1.340          H  
ATOM  12835 1HG  LYS A 817     -18.603  -4.363 -29.551  1.00  1.340          H  
ATOM  12836 2HG  LYS A 817     -19.063  -4.758 -27.919  1.00  1.340          H  
ATOM  12837 1HD  LYS A 817     -21.067  -3.800 -28.866  1.00  1.340          H  
ATOM  12838 2HD  LYS A 817     -20.370  -2.483 -27.919  1.00  1.340          H  
ATOM  12839 1HE  LYS A 817     -19.265  -1.638 -30.061  1.00  1.340          H  
ATOM  12840 2HE  LYS A 817     -20.159  -2.906 -30.899  1.00  1.340          H  
ATOM  12841 1HZ  LYS A 817     -21.284  -0.817 -31.018  1.00  1.340          H  
ATOM  12842 2HZ  LYS A 817     -22.207  -1.892 -30.163  1.00  1.340          H  
ATOM  12843 3HZ  LYS A 817     -21.379  -0.688 -29.389  1.00  1.340          H  
ATOM  12844  N   ILE A 818     -14.806  -2.417 -28.623  1.00  0.820          N  
ATOM  12845  CA  ILE A 818     -13.959  -1.229 -28.811  1.00  0.860          C  
ATOM  12846  C   ILE A 818     -14.296  -0.615 -30.175  1.00  0.900          C  
ATOM  12847  O   ILE A 818     -14.193  -1.280 -31.210  1.00  0.910          O  
ATOM  12848  CB  ILE A 818     -12.438  -1.529 -28.735  1.00  1.190          C  
ATOM  12849  CG1 ILE A 818     -12.097  -2.190 -27.372  1.00  1.190          C  
ATOM  12850  CG2 ILE A 818     -11.636  -0.179 -28.896  1.00  1.190          C  
ATOM  12851  CD1 ILE A 818     -10.698  -2.715 -27.258  1.00  1.190          C  
ATOM  12852  H   ILE A 818     -14.873  -3.146 -29.344  1.00  0.980          H  
ATOM  12853  HA  ILE A 818     -14.195  -0.494 -28.039  1.00  1.030          H  
ATOM  12854  HB  ILE A 818     -12.144  -2.196 -29.524  1.00  1.430          H  
ATOM  12855 1HG1 ILE A 818     -12.259  -1.460 -26.580  1.00  1.430          H  
ATOM  12856 2HG1 ILE A 818     -12.767  -3.027 -27.214  1.00  1.430          H  
ATOM  12857 1HG2 ILE A 818     -10.575  -0.365 -28.848  1.00  1.430          H  
ATOM  12858 2HG2 ILE A 818     -11.857   0.285 -29.859  1.00  1.430          H  
ATOM  12859 3HG2 ILE A 818     -11.913   0.510 -28.089  1.00  1.430          H  
ATOM  12860 1HD1 ILE A 818     -10.569  -3.160 -26.274  1.00  1.430          H  
ATOM  12861 2HD1 ILE A 818     -10.525  -3.458 -28.033  1.00  1.430          H  
ATOM  12862 3HD1 ILE A 818     -10.002  -1.915 -27.377  1.00  1.430          H  
ATOM  12863  N   LYS A 819     -14.701   0.656 -30.203  1.00  0.940          N  
ATOM  12864  CA  LYS A 819     -15.061   1.272 -31.482  1.00  0.990          C  
ATOM  12865  C   LYS A 819     -14.030   2.259 -32.021  1.00  0.990          C  
ATOM  12866  O   LYS A 819     -14.063   2.587 -33.203  1.00  0.980          O  
ATOM  12867  CB  LYS A 819     -16.414   1.975 -31.375  1.00  1.370          C  
ATOM  12868  CG  LYS A 819     -16.421   3.230 -30.503  1.00  1.370          C  
ATOM  12869  CD  LYS A 819     -17.806   3.839 -30.431  1.00  1.370          C  
ATOM  12870  CE  LYS A 819     -17.813   5.096 -29.574  1.00  1.370          C  
ATOM  12871  NZ  LYS A 819     -19.172   5.690 -29.477  1.00  1.370          N  
ATOM  12872  H   LYS A 819     -14.763   1.182 -29.343  1.00  1.130          H  
ATOM  12873  HA  LYS A 819     -15.160   0.482 -32.227  1.00  1.190          H  
ATOM  12874 1HB  LYS A 819     -16.759   2.255 -32.371  1.00  1.640          H  
ATOM  12875 2HB  LYS A 819     -17.146   1.281 -30.963  1.00  1.640          H  
ATOM  12876 1HG  LYS A 819     -16.085   2.989 -29.495  1.00  1.640          H  
ATOM  12877 2HG  LYS A 819     -15.752   3.978 -30.928  1.00  1.640          H  
ATOM  12878 1HD  LYS A 819     -18.144   4.090 -31.440  1.00  1.640          H  
ATOM  12879 2HD  LYS A 819     -18.500   3.116 -29.995  1.00  1.640          H  
ATOM  12880 1HE  LYS A 819     -17.467   4.843 -28.572  1.00  1.640          H  
ATOM  12881 2HE  LYS A 819     -17.134   5.831 -30.011  1.00  1.640          H  
ATOM  12882 1HZ  LYS A 819     -19.136   6.517 -28.901  1.00  1.640          H  
ATOM  12883 2HZ  LYS A 819     -19.493   5.937 -30.404  1.00  1.640          H  
ATOM  12884 3HZ  LYS A 819     -19.810   5.017 -29.064  1.00  1.640          H  
ATOM  12885  N   THR A 820     -13.124   2.733 -31.176  1.00  0.990          N  
ATOM  12886  CA  THR A 820     -12.160   3.731 -31.605  1.00  0.990          C  
ATOM  12887  C   THR A 820     -10.960   3.085 -32.287  1.00  0.970          C  
ATOM  12888  O   THR A 820     -10.733   1.876 -32.162  1.00  0.900          O  
ATOM  12889  CB  THR A 820     -11.746   4.606 -30.399  1.00  1.390          C  
ATOM  12890  OG1 THR A 820     -11.113   3.798 -29.394  1.00  1.390          O  
ATOM  12891  CG2 THR A 820     -12.995   5.242 -29.800  1.00  1.390          C  
ATOM  12892  H   THR A 820     -13.096   2.428 -30.216  1.00  1.190          H  
ATOM  12893  HA  THR A 820     -12.641   4.383 -32.337  1.00  1.190          H  
ATOM  12894  HB  THR A 820     -11.054   5.380 -30.725  1.00  1.660          H  
ATOM  12895  HG1 THR A 820     -10.792   4.390 -28.635  1.00  1.660          H  
ATOM  12896 1HG2 THR A 820     -12.706   5.863 -28.948  1.00  1.660          H  
ATOM  12897 2HG2 THR A 820     -13.486   5.858 -30.554  1.00  1.660          H  
ATOM  12898 3HG2 THR A 820     -13.680   4.472 -29.461  1.00  1.660          H  
ATOM  12899  N   GLN A 821     -10.159   3.899 -32.976  1.00  1.040          N  
ATOM  12900  CA  GLN A 821      -8.947   3.408 -33.623  1.00  1.000          C  
ATOM  12901  C   GLN A 821      -7.838   3.260 -32.604  1.00  0.920          C  
ATOM  12902  O   GLN A 821      -7.060   2.306 -32.622  1.00  0.880          O  
ATOM  12903  CB  GLN A 821      -8.503   4.408 -34.695  1.00  1.420          C  
ATOM  12904  CG  GLN A 821      -9.438   4.538 -35.891  1.00  1.420          C  
ATOM  12905  CD  GLN A 821     -10.746   5.191 -35.540  1.00  1.420          C  
ATOM  12906  OE1 GLN A 821     -10.852   5.903 -34.513  1.00  1.420          O  
ATOM  12907  NE2 GLN A 821     -11.750   4.969 -36.374  1.00  1.420          N  
ATOM  12908  H   GLN A 821     -10.424   4.878 -33.088  1.00  1.250          H  
ATOM  12909  HA  GLN A 821      -9.144   2.440 -34.058  1.00  1.200          H  
ATOM  12910 1HB  GLN A 821      -8.380   5.393 -34.250  1.00  1.700          H  
ATOM  12911 2HB  GLN A 821      -7.530   4.103 -35.077  1.00  1.700          H  
ATOM  12912 1HG  GLN A 821      -8.954   5.143 -36.654  1.00  1.700          H  
ATOM  12913 2HG  GLN A 821      -9.658   3.561 -36.292  1.00  1.700          H  
ATOM  12914 1HE2 GLN A 821     -12.644   5.378 -36.201  1.00  1.700          H  
ATOM  12915 2HE2 GLN A 821     -11.609   4.377 -37.207  1.00  1.700          H  
ATOM  12916  N   ASP A 822      -7.776   4.233 -31.723  1.00  0.970          N  
ATOM  12917  CA  ASP A 822      -6.800   4.299 -30.667  1.00  0.920          C  
ATOM  12918  C   ASP A 822      -7.463   3.693 -29.439  1.00  0.910          C  
ATOM  12919  O   ASP A 822      -8.176   4.397 -28.724  1.00  0.970          O  
ATOM  12920  CB  ASP A 822      -6.411   5.777 -30.468  1.00  1.310          C  
ATOM  12921  CG  ASP A 822      -5.299   6.058 -29.472  1.00  1.310          C  
ATOM  12922  OD1 ASP A 822      -4.914   5.173 -28.742  1.00  1.310          O  
ATOM  12923  OD2 ASP A 822      -4.830   7.178 -29.448  1.00  1.310          O  
ATOM  12924  H   ASP A 822      -8.454   4.974 -31.791  1.00  1.160          H  
ATOM  12925  HA  ASP A 822      -5.922   3.710 -30.933  1.00  1.100          H  
ATOM  12926 1HB  ASP A 822      -6.109   6.190 -31.430  1.00  1.570          H  
ATOM  12927 2HB  ASP A 822      -7.295   6.331 -30.149  1.00  1.570          H  
ATOM  12928  N   GLY A 823      -7.270   2.398 -29.203  1.00  0.950          N  
ATOM  12929  CA  GLY A 823      -7.984   1.724 -28.120  1.00  0.930          C  
ATOM  12930  C   GLY A 823      -7.475   0.310 -27.954  1.00  0.890          C  
ATOM  12931  O   GLY A 823      -6.748  -0.202 -28.812  1.00  0.870          O  
ATOM  12932  H   GLY A 823      -6.641   1.870 -29.795  1.00  1.140          H  
ATOM  12933 1HA  GLY A 823      -7.852   2.274 -27.192  1.00  1.120          H  
ATOM  12934 2HA  GLY A 823      -9.054   1.712 -28.334  1.00  1.120          H  
ATOM  12935  N   HIS A 824      -7.779  -0.282 -26.801  1.00  0.880          N  
ATOM  12936  CA  HIS A 824      -7.307  -1.625 -26.464  1.00  0.840          C  
ATOM  12937  C   HIS A 824      -7.851  -2.138 -25.135  1.00  0.830          C  
ATOM  12938  O   HIS A 824      -8.362  -1.377 -24.312  1.00  0.880          O  
ATOM  12939  CB  HIS A 824      -5.772  -1.646 -26.384  1.00  1.190          C  
ATOM  12940  CG  HIS A 824      -5.231  -0.720 -25.332  1.00  1.190          C  
ATOM  12941  ND1 HIS A 824      -5.142  -1.072 -23.998  1.00  1.190          N  
ATOM  12942  CD2 HIS A 824      -4.776   0.550 -25.421  1.00  1.190          C  
ATOM  12943  CE1 HIS A 824      -4.658  -0.052 -23.318  1.00  1.190          C  
ATOM  12944  NE2 HIS A 824      -4.417   0.939 -24.159  1.00  1.190          N  
ATOM  12945  H   HIS A 824      -8.406   0.214 -26.157  1.00  1.060          H  
ATOM  12946  HA  HIS A 824      -7.620  -2.314 -27.242  1.00  1.010          H  
ATOM  12947 1HB  HIS A 824      -5.447  -2.659 -26.135  1.00  1.430          H  
ATOM  12948 2HB  HIS A 824      -5.319  -1.402 -27.336  1.00  1.430          H  
ATOM  12949  HD1 HIS A 824      -4.946  -2.014 -23.688  1.00  1.430          H  
ATOM  12950  HD2 HIS A 824      -4.666   1.240 -26.260  1.00  1.430          H  
ATOM  12951  HE1 HIS A 824      -4.513  -0.130 -22.242  1.00  1.430          H  
ATOM  12952  N   ALA A 825      -7.672  -3.423 -24.873  1.00  0.780          N  
ATOM  12953  CA  ALA A 825      -7.942  -3.915 -23.522  1.00  0.790          C  
ATOM  12954  C   ALA A 825      -7.241  -5.227 -23.245  1.00  0.720          C  
ATOM  12955  O   ALA A 825      -7.098  -6.071 -24.118  1.00  0.660          O  
ATOM  12956  CB  ALA A 825      -9.431  -4.080 -23.292  1.00  1.100          C  
ATOM  12957  H   ALA A 825      -7.307  -4.022 -25.619  1.00  0.940          H  
ATOM  12958  HA  ALA A 825      -7.550  -3.189 -22.816  1.00  0.950          H  
ATOM  12959 1HB  ALA A 825      -9.587  -4.419 -22.267  1.00  1.320          H  
ATOM  12960 2HB  ALA A 825      -9.942  -3.131 -23.444  1.00  1.320          H  
ATOM  12961 3HB  ALA A 825      -9.815  -4.811 -23.974  1.00  1.320          H  
ATOM  12962  N   ARG A 826      -6.859  -5.437 -21.997  1.00  0.740          N  
ATOM  12963  CA  ARG A 826      -6.263  -6.702 -21.567  1.00  0.690          C  
ATOM  12964  C   ARG A 826      -7.020  -7.209 -20.356  1.00  0.710          C  
ATOM  12965  O   ARG A 826      -6.894  -6.647 -19.258  1.00  0.770          O  
ATOM  12966  CB  ARG A 826      -4.782  -6.514 -21.269  1.00  0.990          C  
ATOM  12967  CG  ARG A 826      -3.962  -6.126 -22.484  1.00  0.990          C  
ATOM  12968  CD  ARG A 826      -2.529  -5.847 -22.176  1.00  0.990          C  
ATOM  12969  NE  ARG A 826      -1.760  -7.038 -21.813  1.00  0.990          N  
ATOM  12970  CZ  ARG A 826      -1.227  -7.911 -22.710  1.00  0.990          C  
ATOM  12971  NH1 ARG A 826      -1.437  -7.748 -24.005  1.00  0.990          N  
ATOM  12972  NH2 ARG A 826      -0.491  -8.933 -22.309  1.00  0.990          N  
ATOM  12973  H   ARG A 826      -6.973  -4.673 -21.320  1.00  0.890          H  
ATOM  12974  HA  ARG A 826      -6.364  -7.437 -22.364  1.00  0.830          H  
ATOM  12975 1HB  ARG A 826      -4.668  -5.698 -20.562  1.00  1.180          H  
ATOM  12976 2HB  ARG A 826      -4.359  -7.416 -20.824  1.00  1.180          H  
ATOM  12977 1HG  ARG A 826      -4.020  -6.935 -23.205  1.00  1.180          H  
ATOM  12978 2HG  ARG A 826      -4.376  -5.219 -22.921  1.00  1.180          H  
ATOM  12979 1HD  ARG A 826      -2.056  -5.370 -23.029  1.00  1.180          H  
ATOM  12980 2HD  ARG A 826      -2.492  -5.156 -21.324  1.00  1.180          H  
ATOM  12981  HE  ARG A 826      -1.579  -7.197 -20.802  1.00  1.180          H  
ATOM  12982 1HH1 ARG A 826      -2.005  -6.987 -24.337  1.00  1.180          H  
ATOM  12983 2HH1 ARG A 826      -1.048  -8.403 -24.666  1.00  1.180          H  
ATOM  12984 1HH2 ARG A 826      -0.273  -9.103 -21.311  1.00  1.180          H  
ATOM  12985 2HH2 ARG A 826      -0.107  -9.570 -22.980  1.00  1.180          H  
ATOM  12986  N   LEU A 827      -7.850  -8.239 -20.581  1.00  0.670          N  
ATOM  12987  CA  LEU A 827      -8.759  -8.751 -19.554  1.00  0.690          C  
ATOM  12988  C   LEU A 827      -8.805 -10.276 -19.395  1.00  0.670          C  
ATOM  12989  O   LEU A 827      -8.614 -11.036 -20.350  1.00  0.640          O  
ATOM  12990  CB  LEU A 827     -10.188  -8.230 -19.831  1.00  0.960          C  
ATOM  12991  CG  LEU A 827     -10.968  -8.784 -21.097  1.00  0.960          C  
ATOM  12992  CD1 LEU A 827     -12.474  -8.721 -20.804  1.00  0.960          C  
ATOM  12993  CD2 LEU A 827     -10.649  -7.921 -22.364  1.00  0.960          C  
ATOM  12994  H   LEU A 827      -7.859  -8.661 -21.518  1.00  0.800          H  
ATOM  12995  HA  LEU A 827      -8.437  -8.345 -18.602  1.00  0.830          H  
ATOM  12996 1HB  LEU A 827     -10.796  -8.419 -18.944  1.00  1.150          H  
ATOM  12997 2HB  LEU A 827     -10.115  -7.157 -19.969  1.00  1.150          H  
ATOM  12998  HG  LEU A 827     -10.690  -9.823 -21.284  1.00  1.150          H  
ATOM  12999 1HD1 LEU A 827     -13.036  -9.103 -21.660  1.00  1.150          H  
ATOM  13000 2HD1 LEU A 827     -12.704  -9.328 -19.924  1.00  1.150          H  
ATOM  13001 3HD1 LEU A 827     -12.757  -7.688 -20.616  1.00  1.150          H  
ATOM  13002 1HD2 LEU A 827     -11.208  -8.317 -23.209  1.00  1.150          H  
ATOM  13003 2HD2 LEU A 827     -10.942  -6.887 -22.189  1.00  1.150          H  
ATOM  13004 3HD2 LEU A 827      -9.591  -7.956 -22.600  1.00  1.150          H  
ATOM  13005  N   GLY A 828      -9.161 -10.720 -18.189  1.00  0.680          N  
ATOM  13006  CA  GLY A 828      -9.318 -12.144 -17.890  1.00  0.670          C  
ATOM  13007  C   GLY A 828      -9.987 -12.363 -16.532  1.00  0.690          C  
ATOM  13008  O   GLY A 828     -10.537 -11.424 -15.943  1.00  0.720          O  
ATOM  13009  H   GLY A 828      -9.291 -10.027 -17.444  1.00  0.820          H  
ATOM  13010 1HA  GLY A 828      -9.911 -12.614 -18.674  1.00  0.800          H  
ATOM  13011 2HA  GLY A 828      -8.340 -12.625 -17.897  1.00  0.800          H  
ATOM  13012  N   ASN A 829     -10.002 -13.622 -16.062  1.00  0.690          N  
ATOM  13013  CA  ASN A 829     -10.668 -13.972 -14.799  1.00  0.710          C  
ATOM  13014  C   ASN A 829     -12.108 -13.465 -14.817  1.00  0.720          C  
ATOM  13015  O   ASN A 829     -12.614 -12.937 -13.826  1.00  0.750          O  
ATOM  13016  CB  ASN A 829      -9.898 -13.384 -13.635  1.00  0.990          C  
ATOM  13017  CG  ASN A 829      -8.525 -13.953 -13.521  1.00  0.990          C  
ATOM  13018  OD1 ASN A 829      -7.534 -13.333 -13.943  1.00  0.990          O  
ATOM  13019  ND2 ASN A 829      -8.440 -15.116 -12.948  1.00  0.990          N  
ATOM  13020  H   ASN A 829      -9.533 -14.353 -16.586  1.00  0.830          H  
ATOM  13021  HA  ASN A 829     -10.698 -15.060 -14.696  1.00  0.850          H  
ATOM  13022 1HB  ASN A 829      -9.832 -12.304 -13.714  1.00  1.180          H  
ATOM  13023 2HB  ASN A 829     -10.428 -13.605 -12.710  1.00  1.180          H  
ATOM  13024 1HD2 ASN A 829      -7.548 -15.594 -12.792  1.00  1.180          H  
ATOM  13025 2HD2 ASN A 829      -9.276 -15.597 -12.645  1.00  1.180          H  
ATOM  13026  N   LEU A 830     -12.756 -13.630 -15.967  1.00  0.710          N  
ATOM  13027  CA  LEU A 830     -14.107 -13.151 -16.179  1.00  0.720          C  
ATOM  13028  C   LEU A 830     -15.146 -14.146 -15.671  1.00  0.730          C  
ATOM  13029  O   LEU A 830     -15.112 -15.333 -16.027  1.00  0.720          O  
ATOM  13030  CB  LEU A 830     -14.279 -12.857 -17.684  1.00  1.000          C  
ATOM  13031  CG  LEU A 830     -15.606 -12.250 -18.156  1.00  1.000          C  
ATOM  13032  CD1 LEU A 830     -15.761 -10.863 -17.602  1.00  1.000          C  
ATOM  13033  CD2 LEU A 830     -15.627 -12.214 -19.672  1.00  1.000          C  
ATOM  13034  H   LEU A 830     -12.275 -14.090 -16.725  1.00  0.850          H  
ATOM  13035  HA  LEU A 830     -14.219 -12.230 -15.618  1.00  0.860          H  
ATOM  13036 1HB  LEU A 830     -13.485 -12.174 -17.982  1.00  1.200          H  
ATOM  13037 2HB  LEU A 830     -14.139 -13.792 -18.226  1.00  1.200          H  
ATOM  13038  HG  LEU A 830     -16.420 -12.840 -17.795  1.00  1.200          H  
ATOM  13039 1HD1 LEU A 830     -16.687 -10.449 -17.933  1.00  1.200          H  
ATOM  13040 2HD1 LEU A 830     -15.760 -10.881 -16.539  1.00  1.200          H  
ATOM  13041 3HD1 LEU A 830     -14.937 -10.247 -17.956  1.00  1.200          H  
ATOM  13042 1HD2 LEU A 830     -16.566 -11.796 -19.999  1.00  1.200          H  
ATOM  13043 2HD2 LEU A 830     -14.804 -11.600 -20.045  1.00  1.200          H  
ATOM  13044 3HD2 LEU A 830     -15.523 -13.223 -20.050  1.00  1.200          H  
ATOM  13045  N   GLU A 831     -16.063 -13.638 -14.849  1.00  0.780          N  
ATOM  13046  CA  GLU A 831     -17.120 -14.424 -14.240  1.00  0.790          C  
ATOM  13047  C   GLU A 831     -18.502 -13.815 -14.350  1.00  0.830          C  
ATOM  13048  O   GLU A 831     -18.676 -12.604 -14.234  1.00  0.840          O  
ATOM  13049  CB  GLU A 831     -16.861 -14.561 -12.738  1.00  1.100          C  
ATOM  13050  CG  GLU A 831     -15.619 -15.258 -12.318  1.00  1.100          C  
ATOM  13051  CD  GLU A 831     -15.431 -15.177 -10.831  1.00  1.100          C  
ATOM  13052  OE1 GLU A 831     -15.804 -16.088 -10.119  1.00  1.100          O  
ATOM  13053  OE2 GLU A 831     -14.876 -14.174 -10.379  1.00  1.100          O  
ATOM  13054  H   GLU A 831     -15.984 -12.649 -14.617  1.00  0.940          H  
ATOM  13055  HA  GLU A 831     -17.142 -15.381 -14.718  1.00  0.950          H  
ATOM  13056 1HB  GLU A 831     -16.858 -13.574 -12.282  1.00  1.320          H  
ATOM  13057 2HB  GLU A 831     -17.677 -15.115 -12.307  1.00  1.320          H  
ATOM  13058 1HG  GLU A 831     -15.672 -16.301 -12.610  1.00  1.320          H  
ATOM  13059 2HG  GLU A 831     -14.759 -14.808 -12.814  1.00  1.320          H  
ATOM  13060  N   PHE A 832     -19.509 -14.668 -14.490  1.00  0.850          N  
ATOM  13061  CA  PHE A 832     -20.890 -14.184 -14.387  1.00  0.890          C  
ATOM  13062  C   PHE A 832     -21.532 -14.995 -13.277  1.00  0.930          C  
ATOM  13063  O   PHE A 832     -21.717 -16.206 -13.403  1.00  0.930          O  
ATOM  13064  CB  PHE A 832     -21.654 -14.289 -15.695  1.00  1.230          C  
ATOM  13065  CG  PHE A 832     -22.996 -13.606 -15.671  1.00  1.230          C  
ATOM  13066  CD1 PHE A 832     -23.101 -12.276 -16.043  1.00  1.230          C  
ATOM  13067  CD2 PHE A 832     -24.148 -14.276 -15.312  1.00  1.230          C  
ATOM  13068  CE1 PHE A 832     -24.311 -11.648 -16.062  1.00  1.230          C  
ATOM  13069  CE2 PHE A 832     -25.361 -13.658 -15.355  1.00  1.230          C  
ATOM  13070  CZ  PHE A 832     -25.445 -12.343 -15.730  1.00  1.230          C  
ATOM  13071  H   PHE A 832     -19.286 -15.655 -14.644  1.00  1.020          H  
ATOM  13072  HA  PHE A 832     -20.889 -13.143 -14.083  1.00  1.070          H  
ATOM  13073 1HB  PHE A 832     -21.066 -13.836 -16.486  1.00  1.480          H  
ATOM  13074 2HB  PHE A 832     -21.808 -15.330 -15.953  1.00  1.480          H  
ATOM  13075  HD1 PHE A 832     -22.208 -11.738 -16.321  1.00  1.480          H  
ATOM  13076  HD2 PHE A 832     -24.086 -15.301 -15.015  1.00  1.480          H  
ATOM  13077  HE1 PHE A 832     -24.376 -10.604 -16.351  1.00  1.480          H  
ATOM  13078  HE2 PHE A 832     -26.262 -14.208 -15.086  1.00  1.480          H  
ATOM  13079  HZ  PHE A 832     -26.413 -11.852 -15.753  1.00  1.480          H  
ATOM  13080  N   LEU A 833     -21.799 -14.343 -12.156  1.00  0.980          N  
ATOM  13081  CA  LEU A 833     -22.261 -15.045 -10.964  1.00  1.030          C  
ATOM  13082  C   LEU A 833     -23.584 -14.617 -10.402  1.00  1.070          C  
ATOM  13083  O   LEU A 833     -23.958 -13.451 -10.494  1.00  1.090          O  
ATOM  13084  CB  LEU A 833     -21.248 -14.798  -9.863  1.00  1.420          C  
ATOM  13085  CG  LEU A 833     -19.831 -15.123 -10.206  1.00  1.420          C  
ATOM  13086  CD1 LEU A 833     -18.985 -14.723  -9.096  1.00  1.420          C  
ATOM  13087  CD2 LEU A 833     -19.699 -16.529 -10.486  1.00  1.420          C  
ATOM  13088  H   LEU A 833     -21.637 -13.330 -12.139  1.00  1.180          H  
ATOM  13089  HA  LEU A 833     -22.350 -16.105 -11.194  1.00  1.240          H  
ATOM  13090 1HB  LEU A 833     -21.294 -13.743  -9.592  1.00  1.710          H  
ATOM  13091 2HB  LEU A 833     -21.536 -15.386  -8.987  1.00  1.710          H  
ATOM  13092  HG  LEU A 833     -19.523 -14.549 -11.073  1.00  1.710          H  
ATOM  13093 1HD1 LEU A 833     -17.945 -14.929  -9.333  1.00  1.710          H  
ATOM  13094 2HD1 LEU A 833     -19.129 -13.664  -8.944  1.00  1.710          H  
ATOM  13095 3HD1 LEU A 833     -19.266 -15.265  -8.195  1.00  1.710          H  
ATOM  13096 1HD2 LEU A 833     -18.657 -16.762 -10.722  1.00  1.710          H  
ATOM  13097 2HD2 LEU A 833     -20.017 -17.067  -9.615  1.00  1.710          H  
ATOM  13098 3HD2 LEU A 833     -20.311 -16.798 -11.303  1.00  1.710          H  
ATOM  13099  N   GLU A 834     -24.279 -15.526  -9.734  1.00  1.090          N  
ATOM  13100  CA  GLU A 834     -25.450 -15.083  -8.998  1.00  1.160          C  
ATOM  13101  C   GLU A 834     -24.924 -14.412  -7.740  1.00  1.180          C  
ATOM  13102  O   GLU A 834     -24.054 -14.967  -7.068  1.00  1.180          O  
ATOM  13103  CB  GLU A 834     -26.368 -16.244  -8.630  1.00  1.600          C  
ATOM  13104  CG  GLU A 834     -27.674 -15.800  -7.987  1.00  1.600          C  
ATOM  13105  CD  GLU A 834     -28.572 -16.936  -7.647  1.00  1.600          C  
ATOM  13106  OE1 GLU A 834     -28.197 -18.060  -7.880  1.00  1.600          O  
ATOM  13107  OE2 GLU A 834     -29.644 -16.682  -7.140  1.00  1.600          O  
ATOM  13108  H   GLU A 834     -23.983 -16.494  -9.700  1.00  1.310          H  
ATOM  13109  HA  GLU A 834     -26.007 -14.349  -9.573  1.00  1.390          H  
ATOM  13110 1HB  GLU A 834     -26.604 -16.825  -9.515  1.00  1.920          H  
ATOM  13111 2HB  GLU A 834     -25.856 -16.903  -7.930  1.00  1.920          H  
ATOM  13112 1HG  GLU A 834     -27.459 -15.246  -7.073  1.00  1.920          H  
ATOM  13113 2HG  GLU A 834     -28.185 -15.121  -8.674  1.00  1.920          H  
ATOM  13114  N   GLU A 835     -25.423 -13.224  -7.430  1.00  1.220          N  
ATOM  13115  CA  GLU A 835     -25.005 -12.523  -6.224  1.00  1.260          C  
ATOM  13116  C   GLU A 835     -25.983 -12.779  -5.085  1.00  1.330          C  
ATOM  13117  O   GLU A 835     -25.591 -13.148  -3.976  1.00  1.370          O  
ATOM  13118  CB  GLU A 835     -24.883 -11.017  -6.498  1.00  1.750          C  
ATOM  13119  CG  GLU A 835     -24.437 -10.153  -5.297  1.00  1.750          C  
ATOM  13120  CD  GLU A 835     -23.029 -10.435  -4.799  1.00  1.750          C  
ATOM  13121  OE1 GLU A 835     -22.260 -11.033  -5.509  1.00  1.750          O  
ATOM  13122  OE2 GLU A 835     -22.729 -10.030  -3.701  1.00  1.750          O  
ATOM  13123  H   GLU A 835     -26.124 -12.806  -8.039  1.00  1.460          H  
ATOM  13124  HA  GLU A 835     -24.026 -12.898  -5.923  1.00  1.510          H  
ATOM  13125 1HB  GLU A 835     -24.173 -10.854  -7.314  1.00  2.100          H  
ATOM  13126 2HB  GLU A 835     -25.849 -10.636  -6.836  1.00  2.100          H  
ATOM  13127 1HG  GLU A 835     -24.497  -9.106  -5.591  1.00  2.100          H  
ATOM  13128 2HG  GLU A 835     -25.135 -10.303  -4.476  1.00  2.100          H  
ATOM  13129  N   LYS A 836     -27.265 -12.559  -5.361  1.00  1.360          N  
ATOM  13130  CA  LYS A 836     -28.289 -12.713  -4.335  1.00  1.420          C  
ATOM  13131  C   LYS A 836     -29.689 -12.639  -4.943  1.00  1.430          C  
ATOM  13132  O   LYS A 836     -29.821 -12.054  -6.009  1.00  1.390          O  
ATOM  13133  CB  LYS A 836     -28.129 -11.615  -3.270  1.00  1.960          C  
ATOM  13134  CG  LYS A 836     -28.309 -10.197  -3.786  1.00  1.960          C  
ATOM  13135  CD  LYS A 836     -28.089  -9.197  -2.661  1.00  1.960          C  
ATOM  13136  CE  LYS A 836     -28.275  -7.765  -3.125  1.00  1.960          C  
ATOM  13137  NZ  LYS A 836     -28.066  -6.790  -2.006  1.00  1.960          N  
ATOM  13138  H   LYS A 836     -27.515 -12.298  -6.320  1.00  1.630          H  
ATOM  13139  HA  LYS A 836     -28.129 -13.679  -3.872  1.00  1.700          H  
ATOM  13140 1HB  LYS A 836     -28.853 -11.749  -2.482  1.00  2.360          H  
ATOM  13141 2HB  LYS A 836     -27.149 -11.675  -2.808  1.00  2.360          H  
ATOM  13142 1HG  LYS A 836     -27.603 -10.008  -4.593  1.00  2.360          H  
ATOM  13143 2HG  LYS A 836     -29.322 -10.076  -4.180  1.00  2.360          H  
ATOM  13144 1HD  LYS A 836     -28.797  -9.405  -1.858  1.00  2.360          H  
ATOM  13145 2HD  LYS A 836     -27.076  -9.313  -2.270  1.00  2.360          H  
ATOM  13146 1HE  LYS A 836     -27.560  -7.552  -3.920  1.00  2.360          H  
ATOM  13147 2HE  LYS A 836     -29.286  -7.643  -3.518  1.00  2.360          H  
ATOM  13148 1HZ  LYS A 836     -28.195  -5.848  -2.346  1.00  2.360          H  
ATOM  13149 2HZ  LYS A 836     -28.733  -6.974  -1.269  1.00  2.360          H  
ATOM  13150 3HZ  LYS A 836     -27.128  -6.888  -1.641  1.00  2.360          H  
ATOM  13151  N   PRO A 837     -30.747 -13.149  -4.272  1.00  1.480          N  
ATOM  13152  CA  PRO A 837     -32.163 -12.984  -4.614  1.00  1.510          C  
ATOM  13153  C   PRO A 837     -32.553 -11.506  -4.620  1.00  1.540          C  
ATOM  13154  O   PRO A 837     -31.978 -10.724  -3.860  1.00  1.560          O  
ATOM  13155  CB  PRO A 837     -32.881 -13.716  -3.473  1.00  2.270          C  
ATOM  13156  CG  PRO A 837     -31.876 -14.718  -2.953  1.00  2.270          C  
ATOM  13157  CD  PRO A 837     -30.531 -14.044  -3.099  1.00  2.270          C  
ATOM  13158  HA  PRO A 837     -32.379 -13.466  -5.574  1.00  1.810          H  
ATOM  13159 1HB  PRO A 837     -33.207 -12.987  -2.712  1.00  2.720          H  
ATOM  13160 2HB  PRO A 837     -33.794 -14.194  -3.860  1.00  2.720          H  
ATOM  13161 1HG  PRO A 837     -32.108 -14.978  -1.907  1.00  2.720          H  
ATOM  13162 2HG  PRO A 837     -31.943 -15.652  -3.533  1.00  2.720          H  
ATOM  13163 1HD  PRO A 837     -30.293 -13.473  -2.194  1.00  2.720          H  
ATOM  13164 2HD  PRO A 837     -29.803 -14.834  -3.310  1.00  2.720          H  
ATOM  13165  N   LEU A 838     -33.524 -11.122  -5.451  1.00  1.540          N  
ATOM  13166  CA  LEU A 838     -33.942  -9.723  -5.462  1.00  1.570          C  
ATOM  13167  C   LEU A 838     -34.914  -9.471  -4.355  1.00  1.680          C  
ATOM  13168  O   LEU A 838     -35.790 -10.292  -4.075  1.00  1.760          O  
ATOM  13169  CB  LEU A 838     -34.688  -9.364  -6.737  1.00  2.190          C  
ATOM  13170  CG  LEU A 838     -33.978  -9.529  -7.987  1.00  2.190          C  
ATOM  13171  CD1 LEU A 838     -34.923  -9.304  -9.096  1.00  2.190          C  
ATOM  13172  CD2 LEU A 838     -32.820  -8.609  -8.095  1.00  2.190          C  
ATOM  13173  H   LEU A 838     -33.976 -11.804  -6.069  1.00  1.850          H  
ATOM  13174  HA  LEU A 838     -33.078  -9.083  -5.306  1.00  1.880          H  
ATOM  13175 1HB  LEU A 838     -35.564  -9.988  -6.787  1.00  2.620          H  
ATOM  13176 2HB  LEU A 838     -34.999  -8.330  -6.665  1.00  2.620          H  
ATOM  13177  HG  LEU A 838     -33.644 -10.487  -8.031  1.00  2.620          H  
ATOM  13178 1HD1 LEU A 838     -34.406  -9.490 -10.033  1.00  2.620          H  
ATOM  13179 2HD1 LEU A 838     -35.758  -9.971  -9.012  1.00  2.620          H  
ATOM  13180 3HD1 LEU A 838     -35.275  -8.283  -9.055  1.00  2.620          H  
ATOM  13181 1HD2 LEU A 838     -32.322  -8.795  -9.033  1.00  2.620          H  
ATOM  13182 2HD2 LEU A 838     -33.162  -7.588  -8.066  1.00  2.620          H  
ATOM  13183 3HD2 LEU A 838     -32.120  -8.782  -7.291  1.00  2.620          H  
ATOM  13184  N   VAL A 839     -34.792  -8.307  -3.754  1.00  1.690          N  
ATOM  13185  CA  VAL A 839     -35.718  -7.890  -2.725  1.00  1.820          C  
ATOM  13186  C   VAL A 839     -36.166  -6.460  -2.947  1.00  1.660          C  
ATOM  13187  O   VAL A 839     -35.516  -5.719  -3.697  1.00  1.520          O  
ATOM  13188  CB  VAL A 839     -35.051  -8.001  -1.335  1.00  2.500          C  
ATOM  13189  CG1 VAL A 839     -34.640  -9.455  -1.054  1.00  2.500          C  
ATOM  13190  CG2 VAL A 839     -33.820  -7.079  -1.273  1.00  2.500          C  
ATOM  13191  H   VAL A 839     -34.036  -7.696  -4.028  1.00  2.030          H  
ATOM  13192  HA  VAL A 839     -36.594  -8.540  -2.755  1.00  2.180          H  
ATOM  13193  HB  VAL A 839     -35.770  -7.707  -0.572  1.00  3.000          H  
ATOM  13194 1HG1 VAL A 839     -34.192  -9.521  -0.064  1.00  3.000          H  
ATOM  13195 2HG1 VAL A 839     -35.521 -10.095  -1.098  1.00  3.000          H  
ATOM  13196 3HG1 VAL A 839     -33.914  -9.792  -1.793  1.00  3.000          H  
ATOM  13197 1HG2 VAL A 839     -33.364  -7.157  -0.288  1.00  3.000          H  
ATOM  13198 2HG2 VAL A 839     -33.098  -7.385  -2.028  1.00  3.000          H  
ATOM  13199 3HG2 VAL A 839     -34.109  -6.043  -1.449  1.00  3.000          H  
ATOM  13200  N   GLY A 840     -37.262  -6.081  -2.292  1.00  1.800          N  
ATOM  13201  CA  GLY A 840     -37.698  -4.691  -2.233  1.00  1.590          C  
ATOM  13202  C   GLY A 840     -37.838  -4.047  -3.594  1.00  1.650          C  
ATOM  13203  O   GLY A 840     -38.503  -4.569  -4.498  1.00  1.700          O  
ATOM  13204  H   GLY A 840     -37.772  -6.774  -1.761  1.00  2.160          H  
ATOM  13205 1HA  GLY A 840     -38.652  -4.635  -1.707  1.00  1.910          H  
ATOM  13206 2HA  GLY A 840     -36.986  -4.115  -1.639  1.00  1.910          H  
ATOM  13207  N   GLU A 841     -37.200  -2.889  -3.704  1.00  1.670          N  
ATOM  13208  CA  GLU A 841     -37.171  -2.091  -4.903  1.00  1.720          C  
ATOM  13209  C   GLU A 841     -36.489  -2.801  -6.066  1.00  1.650          C  
ATOM  13210  O   GLU A 841     -36.820  -2.534  -7.217  1.00  1.660          O  
ATOM  13211  CB  GLU A 841     -36.471  -0.765  -4.615  1.00  2.390          C  
ATOM  13212  CG  GLU A 841     -37.205   0.131  -3.606  1.00  2.390          C  
ATOM  13213  CD  GLU A 841     -36.940  -0.247  -2.157  1.00  2.390          C  
ATOM  13214  OE1 GLU A 841     -36.240  -1.218  -1.933  1.00  2.390          O  
ATOM  13215  OE2 GLU A 841     -37.442   0.415  -1.288  1.00  2.390          O  
ATOM  13216  H   GLU A 841     -36.695  -2.536  -2.887  1.00  2.000          H  
ATOM  13217  HA  GLU A 841     -38.199  -1.878  -5.190  1.00  2.060          H  
ATOM  13218 1HB  GLU A 841     -35.464  -0.955  -4.245  1.00  2.870          H  
ATOM  13219 2HB  GLU A 841     -36.380  -0.204  -5.540  1.00  2.870          H  
ATOM  13220 1HG  GLU A 841     -36.893   1.163  -3.762  1.00  2.870          H  
ATOM  13221 2HG  GLU A 841     -38.275   0.071  -3.800  1.00  2.870          H  
ATOM  13222  N   ALA A 842     -35.461  -3.630  -5.801  1.00  1.590          N  
ATOM  13223  CA  ALA A 842     -34.778  -4.288  -6.913  1.00  1.540          C  
ATOM  13224  C   ALA A 842     -35.749  -5.224  -7.578  1.00  1.540          C  
ATOM  13225  O   ALA A 842     -35.853  -5.286  -8.805  1.00  1.540          O  
ATOM  13226  CB  ALA A 842     -33.551  -5.039  -6.437  1.00  2.180          C  
ATOM  13227  H   ALA A 842     -35.203  -3.855  -4.838  1.00  1.910          H  
ATOM  13228  HA  ALA A 842     -34.483  -3.531  -7.634  1.00  1.850          H  
ATOM  13229 1HB  ALA A 842     -33.066  -5.502  -7.289  1.00  2.610          H  
ATOM  13230 2HB  ALA A 842     -32.864  -4.346  -5.964  1.00  2.610          H  
ATOM  13231 3HB  ALA A 842     -33.847  -5.804  -5.723  1.00  2.610          H  
ATOM  13232  N   LEU A 843     -36.515  -5.901  -6.735  1.00  1.540          N  
ATOM  13233  CA  LEU A 843     -37.507  -6.844  -7.193  1.00  1.550          C  
ATOM  13234  C   LEU A 843     -38.585  -6.112  -7.985  1.00  1.600          C  
ATOM  13235  O   LEU A 843     -38.956  -6.547  -9.082  1.00  1.590          O  
ATOM  13236  CB  LEU A 843     -38.080  -7.584  -5.975  1.00  2.170          C  
ATOM  13237  CG  LEU A 843     -39.162  -8.629  -6.190  1.00  2.170          C  
ATOM  13238  CD1 LEU A 843     -38.648  -9.738  -7.071  1.00  2.170          C  
ATOM  13239  CD2 LEU A 843     -39.554  -9.182  -4.828  1.00  2.170          C  
ATOM  13240  H   LEU A 843     -36.333  -5.775  -5.734  1.00  1.850          H  
ATOM  13241  HA  LEU A 843     -37.024  -7.552  -7.850  1.00  1.860          H  
ATOM  13242 1HB  LEU A 843     -37.262  -8.072  -5.467  1.00  2.600          H  
ATOM  13243 2HB  LEU A 843     -38.490  -6.850  -5.299  1.00  2.600          H  
ATOM  13244  HG  LEU A 843     -40.026  -8.174  -6.669  1.00  2.600          H  
ATOM  13245 1HD1 LEU A 843     -39.423 -10.487  -7.206  1.00  2.600          H  
ATOM  13246 2HD1 LEU A 843     -38.371  -9.334  -8.035  1.00  2.600          H  
ATOM  13247 3HD1 LEU A 843     -37.788 -10.199  -6.601  1.00  2.600          H  
ATOM  13248 1HD2 LEU A 843     -40.331  -9.936  -4.944  1.00  2.600          H  
ATOM  13249 2HD2 LEU A 843     -38.675  -9.635  -4.353  1.00  2.600          H  
ATOM  13250 3HD2 LEU A 843     -39.925  -8.371  -4.200  1.00  2.600          H  
ATOM  13251  N   ALA A 844     -39.080  -4.988  -7.444  1.00  1.660          N  
ATOM  13252  CA  ALA A 844     -40.097  -4.213  -8.142  1.00  1.710          C  
ATOM  13253  C   ALA A 844     -39.591  -3.687  -9.483  1.00  1.680          C  
ATOM  13254  O   ALA A 844     -40.323  -3.747 -10.475  1.00  1.700          O  
ATOM  13255  CB  ALA A 844     -40.545  -3.045  -7.288  1.00  2.370          C  
ATOM  13256  H   ALA A 844     -38.769  -4.702  -6.509  1.00  1.990          H  
ATOM  13257  HA  ALA A 844     -40.945  -4.867  -8.330  1.00  2.050          H  
ATOM  13258 1HB  ALA A 844     -41.324  -2.491  -7.808  1.00  2.850          H  
ATOM  13259 2HB  ALA A 844     -40.928  -3.418  -6.340  1.00  2.850          H  
ATOM  13260 3HB  ALA A 844     -39.695  -2.391  -7.105  1.00  2.850          H  
ATOM  13261  N   ARG A 845     -38.338  -3.199  -9.537  1.00  1.640          N  
ATOM  13262  CA  ARG A 845     -37.802  -2.678 -10.786  1.00  1.620          C  
ATOM  13263  C   ARG A 845     -37.760  -3.750 -11.838  1.00  1.570          C  
ATOM  13264  O   ARG A 845     -38.092  -3.491 -12.994  1.00  1.570          O  
ATOM  13265  CB  ARG A 845     -36.412  -2.077 -10.620  1.00  2.280          C  
ATOM  13266  CG  ARG A 845     -36.366  -0.713  -9.922  1.00  2.280          C  
ATOM  13267  CD  ARG A 845     -35.031  -0.059 -10.068  1.00  2.280          C  
ATOM  13268  NE  ARG A 845     -33.957  -0.792  -9.378  1.00  2.280          N  
ATOM  13269  CZ  ARG A 845     -33.592  -0.622  -8.082  1.00  2.280          C  
ATOM  13270  NH1 ARG A 845     -34.209   0.247  -7.311  1.00  2.280          N  
ATOM  13271  NH2 ARG A 845     -32.596  -1.335  -7.590  1.00  2.280          N  
ATOM  13272  H   ARG A 845     -37.770  -3.146  -8.686  1.00  1.970          H  
ATOM  13273  HA  ARG A 845     -38.461  -1.886 -11.133  1.00  1.940          H  
ATOM  13274 1HB  ARG A 845     -35.802  -2.764 -10.030  1.00  2.730          H  
ATOM  13275 2HB  ARG A 845     -35.942  -1.976 -11.595  1.00  2.730          H  
ATOM  13276 1HG  ARG A 845     -37.111  -0.060 -10.371  1.00  2.730          H  
ATOM  13277 2HG  ARG A 845     -36.580  -0.819  -8.872  1.00  2.730          H  
ATOM  13278 1HD  ARG A 845     -34.779  -0.014 -11.128  1.00  2.730          H  
ATOM  13279 2HD  ARG A 845     -35.073   0.954  -9.676  1.00  2.730          H  
ATOM  13280  HE  ARG A 845     -33.436  -1.473  -9.922  1.00  2.730          H  
ATOM  13281 1HH1 ARG A 845     -34.971   0.799  -7.672  1.00  2.730          H  
ATOM  13282 2HH1 ARG A 845     -33.914   0.369  -6.352  1.00  2.730          H  
ATOM  13283 1HH2 ARG A 845     -32.117  -1.998  -8.184  1.00  2.730          H  
ATOM  13284 2HH2 ARG A 845     -32.314  -1.212  -6.628  1.00  2.730          H  
ATOM  13285  N   VAL A 846     -37.380  -4.952 -11.444  1.00  1.530          N  
ATOM  13286  CA  VAL A 846     -37.342  -6.064 -12.360  1.00  1.490          C  
ATOM  13287  C   VAL A 846     -38.698  -6.466 -12.850  1.00  1.500          C  
ATOM  13288  O   VAL A 846     -38.851  -6.714 -14.039  1.00  1.470          O  
ATOM  13289  CB  VAL A 846     -36.655  -7.223 -11.726  1.00  2.100          C  
ATOM  13290  CG1 VAL A 846     -36.771  -8.444 -12.545  1.00  2.100          C  
ATOM  13291  CG2 VAL A 846     -35.310  -6.866 -11.634  1.00  2.100          C  
ATOM  13292  H   VAL A 846     -37.060  -5.076 -10.474  1.00  1.840          H  
ATOM  13293  HA  VAL A 846     -36.748  -5.759 -13.218  1.00  1.790          H  
ATOM  13294  HB  VAL A 846     -37.075  -7.417 -10.737  1.00  2.520          H  
ATOM  13295 1HG1 VAL A 846     -36.216  -9.223 -12.038  1.00  2.520          H  
ATOM  13296 2HG1 VAL A 846     -37.812  -8.743 -12.643  1.00  2.520          H  
ATOM  13297 3HG1 VAL A 846     -36.350  -8.269 -13.534  1.00  2.520          H  
ATOM  13298 1HG2 VAL A 846     -34.830  -7.648 -11.201  1.00  2.520          H  
ATOM  13299 2HG2 VAL A 846     -34.921  -6.687 -12.632  1.00  2.520          H  
ATOM  13300 3HG2 VAL A 846     -35.174  -5.977 -11.034  1.00  2.520          H  
ATOM  13301  N   LYS A 847     -39.681  -6.571 -11.961  1.00  1.530          N  
ATOM  13302  CA  LYS A 847     -41.014  -6.921 -12.418  1.00  1.540          C  
ATOM  13303  C   LYS A 847     -41.493  -5.881 -13.427  1.00  1.550          C  
ATOM  13304  O   LYS A 847     -42.129  -6.218 -14.428  1.00  1.540          O  
ATOM  13305  CB  LYS A 847     -41.988  -7.018 -11.244  1.00  2.150          C  
ATOM  13306  CG  LYS A 847     -41.777  -8.238 -10.358  1.00  2.150          C  
ATOM  13307  CD  LYS A 847     -42.746  -8.269  -9.187  1.00  2.150          C  
ATOM  13308  CE  LYS A 847     -42.556  -9.529  -8.341  1.00  2.150          C  
ATOM  13309  NZ  LYS A 847     -43.485  -9.559  -7.168  1.00  2.150          N  
ATOM  13310  H   LYS A 847     -39.492  -6.405 -10.965  1.00  1.840          H  
ATOM  13311  HA  LYS A 847     -40.969  -7.885 -12.919  1.00  1.850          H  
ATOM  13312 1HB  LYS A 847     -41.881  -6.127 -10.618  1.00  2.580          H  
ATOM  13313 2HB  LYS A 847     -43.008  -7.038 -11.618  1.00  2.580          H  
ATOM  13314 1HG  LYS A 847     -41.932  -9.132 -10.959  1.00  2.580          H  
ATOM  13315 2HG  LYS A 847     -40.754  -8.242  -9.981  1.00  2.580          H  
ATOM  13316 1HD  LYS A 847     -42.571  -7.394  -8.557  1.00  2.580          H  
ATOM  13317 2HD  LYS A 847     -43.770  -8.236  -9.554  1.00  2.580          H  
ATOM  13318 1HE  LYS A 847     -42.740 -10.406  -8.962  1.00  2.580          H  
ATOM  13319 2HE  LYS A 847     -41.535  -9.564  -7.985  1.00  2.580          H  
ATOM  13320 1HZ  LYS A 847     -43.328 -10.404  -6.636  1.00  2.580          H  
ATOM  13321 2HZ  LYS A 847     -43.313  -8.756  -6.579  1.00  2.580          H  
ATOM  13322 3HZ  LYS A 847     -44.443  -9.539  -7.492  1.00  2.580          H  
ATOM  13323  N   ARG A 848     -41.181  -4.610 -13.169  1.00  1.580          N  
ATOM  13324  CA  ARG A 848     -41.544  -3.538 -14.073  1.00  1.590          C  
ATOM  13325  C   ARG A 848     -40.773  -3.663 -15.385  1.00  1.530          C  
ATOM  13326  O   ARG A 848     -41.359  -3.490 -16.452  1.00  1.520          O  
ATOM  13327  CB  ARG A 848     -41.281  -2.208 -13.395  1.00  2.220          C  
ATOM  13328  CG  ARG A 848     -42.242  -1.915 -12.240  1.00  2.220          C  
ATOM  13329  CD  ARG A 848     -41.832  -0.738 -11.441  1.00  2.220          C  
ATOM  13330  NE  ARG A 848     -42.719  -0.537 -10.299  1.00  2.220          N  
ATOM  13331  CZ  ARG A 848     -42.461   0.259  -9.237  1.00  2.220          C  
ATOM  13332  NH1 ARG A 848     -41.334   0.940  -9.165  1.00  2.220          N  
ATOM  13333  NH2 ARG A 848     -43.348   0.350  -8.259  1.00  2.220          N  
ATOM  13334  H   ARG A 848     -40.697  -4.383 -12.295  1.00  1.900          H  
ATOM  13335  HA  ARG A 848     -42.611  -3.613 -14.284  1.00  1.910          H  
ATOM  13336 1HB  ARG A 848     -40.275  -2.194 -12.997  1.00  2.670          H  
ATOM  13337 2HB  ARG A 848     -41.362  -1.401 -14.121  1.00  2.670          H  
ATOM  13338 1HG  ARG A 848     -43.228  -1.710 -12.650  1.00  2.670          H  
ATOM  13339 2HG  ARG A 848     -42.307  -2.775 -11.582  1.00  2.670          H  
ATOM  13340 1HD  ARG A 848     -40.822  -0.908 -11.069  1.00  2.670          H  
ATOM  13341 2HD  ARG A 848     -41.855   0.156 -12.063  1.00  2.670          H  
ATOM  13342  HE  ARG A 848     -43.600  -1.037 -10.303  1.00  2.670          H  
ATOM  13343 1HH1 ARG A 848     -40.653   0.876  -9.906  1.00  2.670          H  
ATOM  13344 2HH1 ARG A 848     -41.150   1.532  -8.367  1.00  2.670          H  
ATOM  13345 1HH2 ARG A 848     -44.212  -0.171  -8.310  1.00  2.670          H  
ATOM  13346 2HH2 ARG A 848     -43.165   0.941  -7.461  1.00  2.670          H  
ATOM  13347  N   ALA A 849     -39.470  -3.983 -15.321  1.00  1.490          N  
ATOM  13348  CA  ALA A 849     -38.647  -4.145 -16.512  1.00  1.430          C  
ATOM  13349  C   ALA A 849     -39.182  -5.270 -17.365  1.00  1.390          C  
ATOM  13350  O   ALA A 849     -39.232  -5.144 -18.588  1.00  1.360          O  
ATOM  13351  CB  ALA A 849     -37.210  -4.433 -16.120  1.00  2.030          C  
ATOM  13352  H   ALA A 849     -39.024  -4.055 -14.411  1.00  1.790          H  
ATOM  13353  HA  ALA A 849     -38.690  -3.222 -17.086  1.00  1.720          H  
ATOM  13354 1HB  ALA A 849     -36.614  -4.526 -17.006  1.00  2.430          H  
ATOM  13355 2HB  ALA A 849     -36.834  -3.614 -15.511  1.00  2.430          H  
ATOM  13356 3HB  ALA A 849     -37.171  -5.357 -15.554  1.00  2.430          H  
ATOM  13357  N   GLU A 850     -39.605  -6.349 -16.696  1.00  1.400          N  
ATOM  13358  CA  GLU A 850     -40.187  -7.534 -17.289  1.00  1.370          C  
ATOM  13359  C   GLU A 850     -41.446  -7.151 -18.018  1.00  1.390          C  
ATOM  13360  O   GLU A 850     -41.605  -7.447 -19.194  1.00  1.350          O  
ATOM  13361  CB  GLU A 850     -40.542  -8.551 -16.179  1.00  1.930          C  
ATOM  13362  CG  GLU A 850     -41.180  -9.891 -16.594  1.00  1.930          C  
ATOM  13363  CD  GLU A 850     -40.227 -10.907 -17.053  1.00  1.930          C  
ATOM  13364  OE1 GLU A 850     -39.181 -11.017 -16.453  1.00  1.930          O  
ATOM  13365  OE2 GLU A 850     -40.538 -11.610 -17.971  1.00  1.930          O  
ATOM  13366  H   GLU A 850     -39.486  -6.356 -15.683  1.00  1.680          H  
ATOM  13367  HA  GLU A 850     -39.492  -7.963 -18.000  1.00  1.640          H  
ATOM  13368 1HB  GLU A 850     -39.638  -8.775 -15.607  1.00  2.320          H  
ATOM  13369 2HB  GLU A 850     -41.227  -8.105 -15.503  1.00  2.320          H  
ATOM  13370 1HG  GLU A 850     -41.718 -10.287 -15.735  1.00  2.320          H  
ATOM  13371 2HG  GLU A 850     -41.909  -9.701 -17.381  1.00  2.320          H  
ATOM  13372  N   LYS A 851     -42.326  -6.421 -17.340  1.00  1.450          N  
ATOM  13373  CA  LYS A 851     -43.577  -6.016 -17.940  1.00  1.480          C  
ATOM  13374  C   LYS A 851     -43.354  -5.094 -19.113  1.00  1.460          C  
ATOM  13375  O   LYS A 851     -43.935  -5.307 -20.167  1.00  1.430          O  
ATOM  13376  CB  LYS A 851     -44.464  -5.307 -16.907  1.00  2.060          C  
ATOM  13377  CG  LYS A 851     -45.857  -4.836 -17.420  1.00  2.060          C  
ATOM  13378  CD  LYS A 851     -46.768  -6.015 -17.777  1.00  2.060          C  
ATOM  13379  CE  LYS A 851     -48.258  -5.591 -17.888  1.00  2.060          C  
ATOM  13380  NZ  LYS A 851     -48.560  -4.769 -19.121  1.00  2.060          N  
ATOM  13381  H   LYS A 851     -42.149  -6.197 -16.354  1.00  1.740          H  
ATOM  13382  HA  LYS A 851     -44.088  -6.909 -18.293  1.00  1.780          H  
ATOM  13383 1HB  LYS A 851     -44.618  -5.967 -16.056  1.00  2.470          H  
ATOM  13384 2HB  LYS A 851     -43.936  -4.427 -16.536  1.00  2.470          H  
ATOM  13385 1HG  LYS A 851     -46.333  -4.239 -16.643  1.00  2.470          H  
ATOM  13386 2HG  LYS A 851     -45.733  -4.208 -18.306  1.00  2.470          H  
ATOM  13387 1HD  LYS A 851     -46.463  -6.409 -18.752  1.00  2.470          H  
ATOM  13388 2HD  LYS A 851     -46.670  -6.802 -17.034  1.00  2.470          H  
ATOM  13389 1HE  LYS A 851     -48.876  -6.487 -17.905  1.00  2.470          H  
ATOM  13390 2HE  LYS A 851     -48.515  -5.003 -17.009  1.00  2.470          H  
ATOM  13391 1HZ  LYS A 851     -49.527  -4.526 -19.146  1.00  2.470          H  
ATOM  13392 2HZ  LYS A 851     -48.009  -3.907 -19.195  1.00  2.470          H  
ATOM  13393 3HZ  LYS A 851     -48.334  -5.285 -19.977  1.00  2.470          H  
ATOM  13394  N   LYS A 852     -42.496  -4.077 -18.949  1.00  1.460          N  
ATOM  13395  CA  LYS A 852     -42.257  -3.123 -20.023  1.00  1.450          C  
ATOM  13396  C   LYS A 852     -41.690  -3.829 -21.219  1.00  1.380          C  
ATOM  13397  O   LYS A 852     -42.118  -3.554 -22.342  1.00  1.370          O  
ATOM  13398  CB  LYS A 852     -41.333  -1.998 -19.565  1.00  2.030          C  
ATOM  13399  CG  LYS A 852     -41.979  -1.010 -18.593  1.00  2.030          C  
ATOM  13400  CD  LYS A 852     -40.989   0.060 -18.151  1.00  2.030          C  
ATOM  13401  CE  LYS A 852     -41.628   1.039 -17.170  1.00  2.030          C  
ATOM  13402  NZ  LYS A 852     -40.663   2.083 -16.713  1.00  2.030          N  
ATOM  13403  H   LYS A 852     -42.032  -3.949 -18.053  1.00  1.750          H  
ATOM  13404  HA  LYS A 852     -43.211  -2.687 -20.311  1.00  1.740          H  
ATOM  13405 1HB  LYS A 852     -40.465  -2.433 -19.066  1.00  2.440          H  
ATOM  13406 2HB  LYS A 852     -40.975  -1.446 -20.431  1.00  2.440          H  
ATOM  13407 1HG  LYS A 852     -42.830  -0.534 -19.079  1.00  2.440          H  
ATOM  13408 2HG  LYS A 852     -42.342  -1.547 -17.720  1.00  2.440          H  
ATOM  13409 1HD  LYS A 852     -40.135  -0.420 -17.669  1.00  2.440          H  
ATOM  13410 2HD  LYS A 852     -40.634   0.611 -19.021  1.00  2.440          H  
ATOM  13411 1HE  LYS A 852     -42.473   1.526 -17.652  1.00  2.440          H  
ATOM  13412 2HE  LYS A 852     -41.988   0.486 -16.300  1.00  2.440          H  
ATOM  13413 1HZ  LYS A 852     -41.123   2.710 -16.066  1.00  2.440          H  
ATOM  13414 2HZ  LYS A 852     -39.879   1.643 -16.252  1.00  2.440          H  
ATOM  13415 3HZ  LYS A 852     -40.331   2.609 -17.509  1.00  2.440          H  
ATOM  13416  N   TRP A 853     -40.765  -4.755 -20.984  1.00  1.340          N  
ATOM  13417  CA  TRP A 853     -40.222  -5.557 -22.044  1.00  1.280          C  
ATOM  13418  C   TRP A 853     -41.339  -6.359 -22.692  1.00  1.280          C  
ATOM  13419  O   TRP A 853     -41.423  -6.394 -23.919  1.00  1.250          O  
ATOM  13420  CB  TRP A 853     -39.073  -6.431 -21.532  1.00  1.820          C  
ATOM  13421  CG  TRP A 853     -38.655  -7.473 -22.488  1.00  1.820          C  
ATOM  13422  CD1 TRP A 853     -37.868  -7.346 -23.584  1.00  1.820          C  
ATOM  13423  CD2 TRP A 853     -38.989  -8.867 -22.391  1.00  1.820          C  
ATOM  13424  NE1 TRP A 853     -37.735  -8.564 -24.207  1.00  1.820          N  
ATOM  13425  CE2 TRP A 853     -38.420  -9.503 -23.484  1.00  1.820          C  
ATOM  13426  CE3 TRP A 853     -39.716  -9.609 -21.476  1.00  1.820          C  
ATOM  13427  CZ2 TRP A 853     -38.578 -10.865 -23.700  1.00  1.820          C  
ATOM  13428  CZ3 TRP A 853     -39.861 -10.956 -21.679  1.00  1.820          C  
ATOM  13429  CH2 TRP A 853     -39.316 -11.575 -22.762  1.00  1.820          C  
ATOM  13430  H   TRP A 853     -40.408  -4.905 -20.036  1.00  1.610          H  
ATOM  13431  HA  TRP A 853     -39.802  -4.893 -22.794  1.00  1.540          H  
ATOM  13432 1HB  TRP A 853     -38.213  -5.799 -21.319  1.00  2.180          H  
ATOM  13433 2HB  TRP A 853     -39.370  -6.899 -20.600  1.00  2.180          H  
ATOM  13434  HD1 TRP A 853     -37.424  -6.410 -23.928  1.00  2.180          H  
ATOM  13435  HE1 TRP A 853     -37.206  -8.734 -25.048  1.00  2.180          H  
ATOM  13436  HE3 TRP A 853     -40.161  -9.132 -20.604  1.00  2.180          H  
ATOM  13437  HZ2 TRP A 853     -38.140 -11.375 -24.556  1.00  2.180          H  
ATOM  13438  HZ3 TRP A 853     -40.422 -11.514 -20.949  1.00  2.180          H  
ATOM  13439  HH2 TRP A 853     -39.462 -12.653 -22.885  1.00  2.180          H  
ATOM  13440  N   ARG A 854     -42.203  -7.004 -21.902  1.00  1.310          N  
ATOM  13441  CA  ARG A 854     -43.305  -7.758 -22.478  1.00  1.310          C  
ATOM  13442  C   ARG A 854     -44.275  -6.900 -23.271  1.00  1.330          C  
ATOM  13443  O   ARG A 854     -44.717  -7.326 -24.337  1.00  1.310          O  
ATOM  13444  CB  ARG A 854     -44.066  -8.526 -21.420  1.00  1.830          C  
ATOM  13445  CG  ARG A 854     -43.308  -9.676 -20.933  1.00  1.830          C  
ATOM  13446  CD  ARG A 854     -43.962 -10.472 -19.909  1.00  1.830          C  
ATOM  13447  NE  ARG A 854     -43.048 -11.507 -19.548  1.00  1.830          N  
ATOM  13448  CZ  ARG A 854     -42.888 -12.661 -20.204  1.00  1.830          C  
ATOM  13449  NH1 ARG A 854     -43.646 -12.998 -21.238  1.00  1.830          N  
ATOM  13450  NH2 ARG A 854     -41.912 -13.434 -19.808  1.00  1.830          N  
ATOM  13451  H   ARG A 854     -42.074  -6.992 -20.889  1.00  1.570          H  
ATOM  13452  HA  ARG A 854     -42.872  -8.492 -23.156  1.00  1.570          H  
ATOM  13453 1HB  ARG A 854     -44.282  -7.878 -20.577  1.00  2.200          H  
ATOM  13454 2HB  ARG A 854     -45.014  -8.878 -21.823  1.00  2.200          H  
ATOM  13455 1HG  ARG A 854     -43.062 -10.315 -21.776  1.00  2.200          H  
ATOM  13456 2HG  ARG A 854     -42.400  -9.324 -20.498  1.00  2.200          H  
ATOM  13457 1HD  ARG A 854     -44.151  -9.855 -19.028  1.00  2.200          H  
ATOM  13458 2HD  ARG A 854     -44.888 -10.909 -20.267  1.00  2.200          H  
ATOM  13459  HE  ARG A 854     -42.372 -11.331 -18.794  1.00  2.200          H  
ATOM  13460 1HH1 ARG A 854     -44.384 -12.398 -21.552  1.00  2.200          H  
ATOM  13461 2HH1 ARG A 854     -43.459 -13.886 -21.738  1.00  2.200          H  
ATOM  13462 1HH2 ARG A 854     -41.318 -13.107 -19.040  1.00  2.200          H  
ATOM  13463 2HH2 ARG A 854     -41.691 -14.287 -20.327  1.00  2.200          H  
ATOM  13464  N   ASP A 855     -44.599  -5.702 -22.796  1.00  1.370          N  
ATOM  13465  CA  ASP A 855     -45.509  -4.855 -23.537  1.00  1.400          C  
ATOM  13466  C   ASP A 855     -44.836  -4.408 -24.817  1.00  1.370          C  
ATOM  13467  O   ASP A 855     -45.471  -4.382 -25.877  1.00  1.380          O  
ATOM  13468  CB  ASP A 855     -45.930  -3.642 -22.702  1.00  1.950          C  
ATOM  13469  CG  ASP A 855     -46.895  -3.985 -21.548  1.00  1.950          C  
ATOM  13470  OD1 ASP A 855     -47.475  -5.054 -21.533  1.00  1.950          O  
ATOM  13471  OD2 ASP A 855     -47.070  -3.176 -20.654  1.00  1.950          O  
ATOM  13472  H   ASP A 855     -44.246  -5.413 -21.889  1.00  1.640          H  
ATOM  13473  HA  ASP A 855     -46.398  -5.432 -23.792  1.00  1.680          H  
ATOM  13474 1HB  ASP A 855     -45.032  -3.189 -22.271  1.00  2.340          H  
ATOM  13475 2HB  ASP A 855     -46.396  -2.900 -23.346  1.00  2.340          H  
ATOM  13476  N   LYS A 856     -43.536  -4.090 -24.736  1.00  1.340          N  
ATOM  13477  CA  LYS A 856     -42.772  -3.691 -25.899  1.00  1.310          C  
ATOM  13478  C   LYS A 856     -42.849  -4.809 -26.920  1.00  1.270          C  
ATOM  13479  O   LYS A 856     -43.145  -4.555 -28.094  1.00  1.260          O  
ATOM  13480  CB  LYS A 856     -41.306  -3.408 -25.521  1.00  1.850          C  
ATOM  13481  CG  LYS A 856     -40.406  -2.944 -26.665  1.00  1.850          C  
ATOM  13482  CD  LYS A 856     -38.975  -2.675 -26.201  1.00  1.850          C  
ATOM  13483  CE  LYS A 856     -38.081  -2.279 -27.382  1.00  1.850          C  
ATOM  13484  NZ  LYS A 856     -36.671  -2.035 -26.962  1.00  1.850          N  
ATOM  13485  H   LYS A 856     -43.063  -4.096 -23.828  1.00  1.610          H  
ATOM  13486  HA  LYS A 856     -43.211  -2.798 -26.330  1.00  1.570          H  
ATOM  13487 1HB  LYS A 856     -41.278  -2.652 -24.737  1.00  2.220          H  
ATOM  13488 2HB  LYS A 856     -40.862  -4.304 -25.112  1.00  2.220          H  
ATOM  13489 1HG  LYS A 856     -40.388  -3.701 -27.451  1.00  2.220          H  
ATOM  13490 2HG  LYS A 856     -40.808  -2.021 -27.076  1.00  2.220          H  
ATOM  13491 1HD  LYS A 856     -38.978  -1.869 -25.466  1.00  2.220          H  
ATOM  13492 2HD  LYS A 856     -38.574  -3.574 -25.728  1.00  2.220          H  
ATOM  13493 1HE  LYS A 856     -38.095  -3.080 -28.123  1.00  2.220          H  
ATOM  13494 2HE  LYS A 856     -38.476  -1.371 -27.839  1.00  2.220          H  
ATOM  13495 1HZ  LYS A 856     -36.120  -1.780 -27.774  1.00  2.220          H  
ATOM  13496 2HZ  LYS A 856     -36.641  -1.286 -26.285  1.00  2.220          H  
ATOM  13497 3HZ  LYS A 856     -36.290  -2.876 -26.549  1.00  2.220          H  
ATOM  13498  N   ARG A 857     -42.614  -6.048 -26.462  1.00  1.240          N  
ATOM  13499  CA  ARG A 857     -42.642  -7.205 -27.324  1.00  1.190          C  
ATOM  13500  C   ARG A 857     -44.027  -7.450 -27.911  1.00  1.210          C  
ATOM  13501  O   ARG A 857     -44.122  -7.756 -29.095  1.00  1.190          O  
ATOM  13502  CB  ARG A 857     -42.157  -8.453 -26.589  1.00  1.690          C  
ATOM  13503  CG  ARG A 857     -42.140  -9.756 -27.426  1.00  1.690          C  
ATOM  13504  CD  ARG A 857     -41.153  -9.694 -28.561  1.00  1.690          C  
ATOM  13505  NE  ARG A 857     -41.182 -10.891 -29.376  1.00  1.690          N  
ATOM  13506  CZ  ARG A 857     -40.487 -12.025 -29.172  1.00  1.690          C  
ATOM  13507  NH1 ARG A 857     -39.659 -12.162 -28.149  1.00  1.690          N  
ATOM  13508  NH2 ARG A 857     -40.666 -13.003 -30.037  1.00  1.690          N  
ATOM  13509  H   ARG A 857     -42.356  -6.174 -25.481  1.00  1.490          H  
ATOM  13510  HA  ARG A 857     -41.951  -7.007 -28.137  1.00  1.430          H  
ATOM  13511 1HB  ARG A 857     -41.150  -8.280 -26.205  1.00  2.020          H  
ATOM  13512 2HB  ARG A 857     -42.798  -8.627 -25.728  1.00  2.020          H  
ATOM  13513 1HG  ARG A 857     -41.865 -10.587 -26.780  1.00  2.020          H  
ATOM  13514 2HG  ARG A 857     -43.128  -9.945 -27.849  1.00  2.020          H  
ATOM  13515 1HD  ARG A 857     -41.426  -8.877 -29.208  1.00  2.020          H  
ATOM  13516 2HD  ARG A 857     -40.144  -9.538 -28.189  1.00  2.020          H  
ATOM  13517  HE  ARG A 857     -41.796 -10.886 -30.209  1.00  2.020          H  
ATOM  13518 1HH1 ARG A 857     -39.533 -11.406 -27.495  1.00  2.020          H  
ATOM  13519 2HH1 ARG A 857     -39.149 -13.027 -28.020  1.00  2.020          H  
ATOM  13520 1HH2 ARG A 857     -41.325 -12.836 -30.821  1.00  2.020          H  
ATOM  13521 2HH2 ARG A 857     -40.178 -13.878 -29.942  1.00  2.020          H  
ATOM  13522  N   GLU A 858     -45.109  -7.320 -27.133  1.00  1.260          N  
ATOM  13523  CA  GLU A 858     -46.422  -7.519 -27.738  1.00  1.280          C  
ATOM  13524  C   GLU A 858     -46.635  -6.519 -28.865  1.00  1.300          C  
ATOM  13525  O   GLU A 858     -47.130  -6.872 -29.942  1.00  1.290          O  
ATOM  13526  CB  GLU A 858     -47.567  -7.403 -26.730  1.00  1.780          C  
ATOM  13527  CG  GLU A 858     -48.934  -7.602 -27.401  1.00  1.780          C  
ATOM  13528  CD  GLU A 858     -50.116  -7.599 -26.510  1.00  1.780          C  
ATOM  13529  OE1 GLU A 858     -49.958  -7.584 -25.318  1.00  1.780          O  
ATOM  13530  OE2 GLU A 858     -51.212  -7.586 -27.045  1.00  1.780          O  
ATOM  13531  H   GLU A 858     -45.015  -7.121 -26.134  1.00  1.510          H  
ATOM  13532  HA  GLU A 858     -46.452  -8.521 -28.166  1.00  1.540          H  
ATOM  13533 1HB  GLU A 858     -47.444  -8.148 -25.943  1.00  2.140          H  
ATOM  13534 2HB  GLU A 858     -47.542  -6.416 -26.261  1.00  2.140          H  
ATOM  13535 1HG  GLU A 858     -49.065  -6.782 -28.079  1.00  2.140          H  
ATOM  13536 2HG  GLU A 858     -48.919  -8.520 -27.987  1.00  2.140          H  
ATOM  13537  N   LYS A 859     -46.275  -5.258 -28.618  1.00  1.320          N  
ATOM  13538  CA  LYS A 859     -46.424  -4.239 -29.634  1.00  1.340          C  
ATOM  13539  C   LYS A 859     -45.568  -4.584 -30.853  1.00  1.280          C  
ATOM  13540  O   LYS A 859     -46.013  -4.416 -31.993  1.00  1.280          O  
ATOM  13541  CB  LYS A 859     -46.072  -2.875 -29.047  1.00  1.870          C  
ATOM  13542  CG  LYS A 859     -47.099  -2.363 -28.064  1.00  1.870          C  
ATOM  13543  CD  LYS A 859     -46.815  -0.934 -27.618  1.00  1.870          C  
ATOM  13544  CE  LYS A 859     -45.763  -0.851 -26.532  1.00  1.870          C  
ATOM  13545  NZ  LYS A 859     -45.605   0.554 -26.040  1.00  1.870          N  
ATOM  13546  H   LYS A 859     -45.901  -5.010 -27.695  1.00  1.580          H  
ATOM  13547  HA  LYS A 859     -47.466  -4.218 -29.952  1.00  1.610          H  
ATOM  13548 1HB  LYS A 859     -45.111  -2.937 -28.543  1.00  2.240          H  
ATOM  13549 2HB  LYS A 859     -45.993  -2.138 -29.838  1.00  2.240          H  
ATOM  13550 1HG  LYS A 859     -48.075  -2.400 -28.524  1.00  2.240          H  
ATOM  13551 2HG  LYS A 859     -47.121  -3.010 -27.192  1.00  2.240          H  
ATOM  13552 1HD  LYS A 859     -46.510  -0.321 -28.469  1.00  2.240          H  
ATOM  13553 2HD  LYS A 859     -47.719  -0.517 -27.207  1.00  2.240          H  
ATOM  13554 1HE  LYS A 859     -46.075  -1.483 -25.702  1.00  2.240          H  
ATOM  13555 2HE  LYS A 859     -44.807  -1.202 -26.904  1.00  2.240          H  
ATOM  13556 1HZ  LYS A 859     -44.920   0.587 -25.308  1.00  2.240          H  
ATOM  13557 2HZ  LYS A 859     -45.291   1.166 -26.801  1.00  2.240          H  
ATOM  13558 3HZ  LYS A 859     -46.488   0.907 -25.700  1.00  2.240          H  
ATOM  13559  N   LEU A 860     -44.353  -5.101 -30.618  1.00  1.250          N  
ATOM  13560  CA  LEU A 860     -43.450  -5.479 -31.692  1.00  1.200          C  
ATOM  13561  C   LEU A 860     -44.069  -6.596 -32.511  1.00  1.170          C  
ATOM  13562  O   LEU A 860     -43.996  -6.570 -33.738  1.00  1.160          O  
ATOM  13563  CB  LEU A 860     -42.109  -5.967 -31.136  1.00  1.700          C  
ATOM  13564  CG  LEU A 860     -41.007  -6.352 -32.159  1.00  1.700          C  
ATOM  13565  CD1 LEU A 860     -40.582  -5.095 -32.997  1.00  1.700          C  
ATOM  13566  CD2 LEU A 860     -39.853  -6.973 -31.394  1.00  1.700          C  
ATOM  13567  H   LEU A 860     -44.026  -5.165 -29.651  1.00  1.500          H  
ATOM  13568  HA  LEU A 860     -43.301  -4.617 -32.334  1.00  1.440          H  
ATOM  13569 1HB  LEU A 860     -41.710  -5.196 -30.474  1.00  2.040          H  
ATOM  13570 2HB  LEU A 860     -42.302  -6.849 -30.545  1.00  2.040          H  
ATOM  13571  HG  LEU A 860     -41.396  -7.092 -32.863  1.00  2.040          H  
ATOM  13572 1HD1 LEU A 860     -39.812  -5.381 -33.712  1.00  2.040          H  
ATOM  13573 2HD1 LEU A 860     -41.433  -4.693 -33.549  1.00  2.040          H  
ATOM  13574 3HD1 LEU A 860     -40.188  -4.325 -32.331  1.00  2.040          H  
ATOM  13575 1HD2 LEU A 860     -39.074  -7.271 -32.092  1.00  2.040          H  
ATOM  13576 2HD2 LEU A 860     -39.456  -6.254 -30.679  1.00  2.040          H  
ATOM  13577 3HD2 LEU A 860     -40.204  -7.846 -30.866  1.00  2.040          H  
ATOM  13578  N   GLU A 861     -44.665  -7.598 -31.854  1.00  1.160          N  
ATOM  13579  CA  GLU A 861     -45.275  -8.702 -32.582  1.00  1.140          C  
ATOM  13580  C   GLU A 861     -46.426  -8.196 -33.446  1.00  1.170          C  
ATOM  13581  O   GLU A 861     -46.563  -8.615 -34.598  1.00  1.150          O  
ATOM  13582  CB  GLU A 861     -45.791  -9.776 -31.611  1.00  1.600          C  
ATOM  13583  CG  GLU A 861     -44.703 -10.600 -30.886  1.00  1.600          C  
ATOM  13584  CD  GLU A 861     -43.949 -11.554 -31.789  1.00  1.600          C  
ATOM  13585  OE1 GLU A 861     -44.582 -12.314 -32.474  1.00  1.600          O  
ATOM  13586  OE2 GLU A 861     -42.735 -11.516 -31.791  1.00  1.600          O  
ATOM  13587  H   GLU A 861     -44.643  -7.607 -30.833  1.00  1.390          H  
ATOM  13588  HA  GLU A 861     -44.523  -9.151 -33.229  1.00  1.370          H  
ATOM  13589 1HB  GLU A 861     -46.401  -9.296 -30.843  1.00  1.920          H  
ATOM  13590 2HB  GLU A 861     -46.435 -10.469 -32.151  1.00  1.920          H  
ATOM  13591 1HG  GLU A 861     -43.987  -9.909 -30.451  1.00  1.920          H  
ATOM  13592 2HG  GLU A 861     -45.163 -11.157 -30.072  1.00  1.920          H  
ATOM  13593  N   TRP A 862     -47.226  -7.246 -32.937  1.00  1.220          N  
ATOM  13594  CA  TRP A 862     -48.312  -6.727 -33.762  1.00  1.250          C  
ATOM  13595  C   TRP A 862     -47.754  -5.986 -34.975  1.00  1.250          C  
ATOM  13596  O   TRP A 862     -48.195  -6.224 -36.109  1.00  1.240          O  
ATOM  13597  CB  TRP A 862     -49.229  -5.784 -32.972  1.00  1.740          C  
ATOM  13598  CG  TRP A 862     -50.156  -6.482 -32.022  1.00  1.740          C  
ATOM  13599  CD1 TRP A 862     -50.136  -6.417 -30.666  1.00  1.740          C  
ATOM  13600  CD2 TRP A 862     -51.249  -7.365 -32.363  1.00  1.740          C  
ATOM  13601  NE1 TRP A 862     -51.136  -7.201 -30.134  1.00  1.740          N  
ATOM  13602  CE2 TRP A 862     -51.825  -7.788 -31.158  1.00  1.740          C  
ATOM  13603  CE3 TRP A 862     -51.778  -7.828 -33.575  1.00  1.740          C  
ATOM  13604  CZ2 TRP A 862     -52.900  -8.653 -31.128  1.00  1.740          C  
ATOM  13605  CZ3 TRP A 862     -52.858  -8.695 -33.542  1.00  1.740          C  
ATOM  13606  CH2 TRP A 862     -53.404  -9.098 -32.350  1.00  1.740          C  
ATOM  13607  H   TRP A 862     -47.113  -6.957 -31.958  1.00  1.460          H  
ATOM  13608  HA  TRP A 862     -48.900  -7.569 -34.116  1.00  1.500          H  
ATOM  13609 1HB  TRP A 862     -48.615  -5.090 -32.395  1.00  2.090          H  
ATOM  13610 2HB  TRP A 862     -49.825  -5.190 -33.667  1.00  2.090          H  
ATOM  13611  HD1 TRP A 862     -49.429  -5.833 -30.088  1.00  2.090          H  
ATOM  13612  HE1 TRP A 862     -51.320  -7.326 -29.105  1.00  2.090          H  
ATOM  13613  HE3 TRP A 862     -51.349  -7.511 -34.526  1.00  2.090          H  
ATOM  13614  HZ2 TRP A 862     -53.348  -8.983 -30.190  1.00  2.090          H  
ATOM  13615  HZ3 TRP A 862     -53.263  -9.050 -34.488  1.00  2.090          H  
ATOM  13616  HH2 TRP A 862     -54.252  -9.781 -32.360  1.00  2.090          H  
ATOM  13617  N   GLU A 863     -46.725  -5.149 -34.746  1.00  1.260          N  
ATOM  13618  CA  GLU A 863     -46.078  -4.406 -35.819  1.00  1.290          C  
ATOM  13619  C   GLU A 863     -45.482  -5.310 -36.858  1.00  1.220          C  
ATOM  13620  O   GLU A 863     -45.722  -5.113 -38.054  1.00  1.230          O  
ATOM  13621  CB  GLU A 863     -44.952  -3.530 -35.231  1.00  1.790          C  
ATOM  13622  CG  GLU A 863     -44.121  -2.689 -36.213  1.00  1.790          C  
ATOM  13623  CD  GLU A 863     -42.848  -3.348 -36.676  1.00  1.790          C  
ATOM  13624  OE1 GLU A 863     -42.416  -4.274 -36.046  1.00  1.790          O  
ATOM  13625  OE2 GLU A 863     -42.250  -2.855 -37.584  1.00  1.790          O  
ATOM  13626  H   GLU A 863     -46.408  -5.003 -33.783  1.00  1.510          H  
ATOM  13627  HA  GLU A 863     -46.823  -3.776 -36.298  1.00  1.550          H  
ATOM  13628 1HB  GLU A 863     -45.329  -2.881 -34.474  1.00  2.150          H  
ATOM  13629 2HB  GLU A 863     -44.251  -4.181 -34.722  1.00  2.150          H  
ATOM  13630 1HG  GLU A 863     -44.708  -2.563 -37.109  1.00  2.150          H  
ATOM  13631 2HG  GLU A 863     -43.932  -1.730 -35.814  1.00  2.150          H  
ATOM  13632  N   THR A 864     -44.806  -6.359 -36.387  1.00  1.170          N  
ATOM  13633  CA  THR A 864     -44.125  -7.319 -37.220  1.00  1.120          C  
ATOM  13634  C   THR A 864     -45.114  -8.032 -38.087  1.00  1.130          C  
ATOM  13635  O   THR A 864     -44.894  -8.191 -39.281  1.00  1.120          O  
ATOM  13636  CB  THR A 864     -43.354  -8.373 -36.384  1.00  1.590          C  
ATOM  13637  OG1 THR A 864     -42.353  -7.713 -35.575  1.00  1.590          O  
ATOM  13638  CG2 THR A 864     -42.657  -9.404 -37.334  1.00  1.590          C  
ATOM  13639  H   THR A 864     -44.685  -6.437 -35.384  1.00  1.400          H  
ATOM  13640  HA  THR A 864     -43.418  -6.785 -37.853  1.00  1.340          H  
ATOM  13641  HB  THR A 864     -44.050  -8.895 -35.727  1.00  1.910          H  
ATOM  13642  HG1 THR A 864     -42.820  -7.122 -34.936  1.00  1.910          H  
ATOM  13643 1HG2 THR A 864     -42.123 -10.135 -36.733  1.00  1.910          H  
ATOM  13644 2HG2 THR A 864     -43.397  -9.922 -37.943  1.00  1.910          H  
ATOM  13645 3HG2 THR A 864     -41.955  -8.885 -37.986  1.00  1.910          H  
ATOM  13646  N   ASN A 865     -46.231  -8.480 -37.524  1.00  1.140          N  
ATOM  13647  CA  ASN A 865     -47.172  -9.214 -38.345  1.00  1.150          C  
ATOM  13648  C   ASN A 865     -47.683  -8.376 -39.510  1.00  1.170          C  
ATOM  13649  O   ASN A 865     -47.760  -8.866 -40.644  1.00  1.170          O  
ATOM  13650  CB  ASN A 865     -48.320  -9.701 -37.490  1.00  1.610          C  
ATOM  13651  CG  ASN A 865     -47.906 -10.828 -36.589  1.00  1.610          C  
ATOM  13652  OD1 ASN A 865     -46.897 -11.503 -36.831  1.00  1.610          O  
ATOM  13653  ND2 ASN A 865     -48.661 -11.050 -35.546  1.00  1.610          N  
ATOM  13654  H   ASN A 865     -46.386  -8.372 -36.516  1.00  1.370          H  
ATOM  13655  HA  ASN A 865     -46.658 -10.076 -38.769  1.00  1.380          H  
ATOM  13656 1HB  ASN A 865     -48.681  -8.873 -36.871  1.00  1.930          H  
ATOM  13657 2HB  ASN A 865     -49.143 -10.025 -38.123  1.00  1.930          H  
ATOM  13658 1HD2 ASN A 865     -48.425 -11.783 -34.908  1.00  1.930          H  
ATOM  13659 2HD2 ASN A 865     -49.466 -10.482 -35.378  1.00  1.930          H  
ATOM  13660  N   ILE A 866     -47.936  -7.088 -39.271  1.00  1.200          N  
ATOM  13661  CA  ILE A 866     -48.423  -6.246 -40.350  1.00  1.230          C  
ATOM  13662  C   ILE A 866     -47.323  -5.923 -41.350  1.00  1.220          C  
ATOM  13663  O   ILE A 866     -47.553  -6.001 -42.563  1.00  1.230          O  
ATOM  13664  CB  ILE A 866     -48.988  -4.931 -39.822  1.00  1.710          C  
ATOM  13665  CG1 ILE A 866     -50.162  -5.186 -38.850  1.00  1.710          C  
ATOM  13666  CG2 ILE A 866     -49.435  -4.025 -41.018  1.00  1.710          C  
ATOM  13667  CD1 ILE A 866     -51.383  -5.914 -39.400  1.00  1.710          C  
ATOM  13668  H   ILE A 866     -47.872  -6.735 -38.306  1.00  1.440          H  
ATOM  13669  HA  ILE A 866     -49.196  -6.784 -40.889  1.00  1.480          H  
ATOM  13670  HB  ILE A 866     -48.219  -4.440 -39.250  1.00  2.050          H  
ATOM  13671 1HG1 ILE A 866     -49.784  -5.766 -38.015  1.00  2.050          H  
ATOM  13672 2HG1 ILE A 866     -50.458  -4.234 -38.472  1.00  2.050          H  
ATOM  13673 1HG2 ILE A 866     -49.830  -3.091 -40.648  1.00  2.050          H  
ATOM  13674 2HG2 ILE A 866     -48.591  -3.809 -41.672  1.00  2.050          H  
ATOM  13675 3HG2 ILE A 866     -50.203  -4.526 -41.599  1.00  2.050          H  
ATOM  13676 1HD1 ILE A 866     -52.117  -6.015 -38.599  1.00  2.050          H  
ATOM  13677 2HD1 ILE A 866     -51.827  -5.354 -40.216  1.00  2.050          H  
ATOM  13678 3HD1 ILE A 866     -51.109  -6.904 -39.749  1.00  2.050          H  
ATOM  13679  N   VAL A 867     -46.146  -5.520 -40.860  1.00  1.210          N  
ATOM  13680  CA  VAL A 867     -45.049  -5.162 -41.745  1.00  1.210          C  
ATOM  13681  C   VAL A 867     -44.599  -6.359 -42.546  1.00  1.180          C  
ATOM  13682  O   VAL A 867     -44.366  -6.229 -43.743  1.00  1.190          O  
ATOM  13683  CB  VAL A 867     -43.861  -4.549 -40.975  1.00  1.690          C  
ATOM  13684  CG1 VAL A 867     -42.605  -4.368 -41.920  1.00  1.690          C  
ATOM  13685  CG2 VAL A 867     -44.300  -3.194 -40.414  1.00  1.690          C  
ATOM  13686  H   VAL A 867     -46.014  -5.475 -39.844  1.00  1.450          H  
ATOM  13687  HA  VAL A 867     -45.414  -4.407 -42.442  1.00  1.450          H  
ATOM  13688  HB  VAL A 867     -43.579  -5.212 -40.152  1.00  2.030          H  
ATOM  13689 1HG1 VAL A 867     -41.783  -3.927 -41.350  1.00  2.030          H  
ATOM  13690 2HG1 VAL A 867     -42.280  -5.331 -42.316  1.00  2.030          H  
ATOM  13691 3HG1 VAL A 867     -42.860  -3.709 -42.752  1.00  2.030          H  
ATOM  13692 1HG2 VAL A 867     -43.476  -2.749 -39.849  1.00  2.030          H  
ATOM  13693 2HG2 VAL A 867     -44.580  -2.534 -41.233  1.00  2.030          H  
ATOM  13694 3HG2 VAL A 867     -45.154  -3.329 -39.753  1.00  2.030          H  
ATOM  13695  N   TYR A 868     -44.437  -7.512 -41.905  1.00  1.150          N  
ATOM  13696  CA  TYR A 868     -44.050  -8.707 -42.613  1.00  1.130          C  
ATOM  13697  C   TYR A 868     -45.036  -9.022 -43.699  1.00  1.150          C  
ATOM  13698  O   TYR A 868     -44.643  -9.265 -44.830  1.00  1.150          O  
ATOM  13699  CB  TYR A 868     -43.908  -9.916 -41.705  1.00  1.590          C  
ATOM  13700  CG  TYR A 868     -43.688 -11.169 -42.516  1.00  1.590          C  
ATOM  13701  CD1 TYR A 868     -42.489 -11.369 -43.129  1.00  1.590          C  
ATOM  13702  CD2 TYR A 868     -44.691 -12.115 -42.638  1.00  1.590          C  
ATOM  13703  CE1 TYR A 868     -42.254 -12.505 -43.872  1.00  1.590          C  
ATOM  13704  CE2 TYR A 868     -44.469 -13.257 -43.378  1.00  1.590          C  
ATOM  13705  CZ  TYR A 868     -43.250 -13.454 -43.991  1.00  1.590          C  
ATOM  13706  OH  TYR A 868     -43.025 -14.599 -44.719  1.00  1.590          O  
ATOM  13707  H   TYR A 868     -44.606  -7.574 -40.907  1.00  1.380          H  
ATOM  13708  HA  TYR A 868     -43.086  -8.523 -43.087  1.00  1.360          H  
ATOM  13709 1HB  TYR A 868     -43.069  -9.781 -41.022  1.00  1.910          H  
ATOM  13710 2HB  TYR A 868     -44.815 -10.038 -41.110  1.00  1.910          H  
ATOM  13711  HD1 TYR A 868     -41.723 -10.618 -43.026  1.00  1.910          H  
ATOM  13712  HD2 TYR A 868     -45.652 -11.959 -42.149  1.00  1.910          H  
ATOM  13713  HE1 TYR A 868     -41.289 -12.650 -44.357  1.00  1.910          H  
ATOM  13714  HE2 TYR A 868     -45.255 -14.005 -43.474  1.00  1.910          H  
ATOM  13715  HH  TYR A 868     -42.127 -14.591 -45.059  1.00  1.910          H  
ATOM  13716  N   LYS A 869     -46.335  -9.050 -43.387  1.00  1.160          N  
ATOM  13717  CA  LYS A 869     -47.293  -9.376 -44.421  1.00  1.180          C  
ATOM  13718  C   LYS A 869     -47.124  -8.437 -45.614  1.00  1.200          C  
ATOM  13719  O   LYS A 869     -47.027  -8.903 -46.751  1.00  1.210          O  
ATOM  13720  CB  LYS A 869     -48.721  -9.293 -43.870  1.00  1.640          C  
ATOM  13721  CG  LYS A 869     -49.860  -9.693 -44.850  1.00  1.640          C  
ATOM  13722  CD  LYS A 869     -51.230  -9.587 -44.140  1.00  1.640          C  
ATOM  13723  CE  LYS A 869     -52.420 -10.154 -44.959  1.00  1.640          C  
ATOM  13724  NZ  LYS A 869     -52.731  -9.371 -46.205  1.00  1.640          N  
ATOM  13725  H   LYS A 869     -46.663  -8.866 -42.434  1.00  1.390          H  
ATOM  13726  HA  LYS A 869     -47.103 -10.393 -44.761  1.00  1.420          H  
ATOM  13727 1HB  LYS A 869     -48.796  -9.934 -42.990  1.00  1.970          H  
ATOM  13728 2HB  LYS A 869     -48.912  -8.271 -43.532  1.00  1.970          H  
ATOM  13729 1HG  LYS A 869     -49.846  -9.023 -45.713  1.00  1.970          H  
ATOM  13730 2HG  LYS A 869     -49.705 -10.712 -45.204  1.00  1.970          H  
ATOM  13731 1HD  LYS A 869     -51.178 -10.127 -43.193  1.00  1.970          H  
ATOM  13732 2HD  LYS A 869     -51.428  -8.538 -43.921  1.00  1.970          H  
ATOM  13733 1HE  LYS A 869     -52.207 -11.185 -45.237  1.00  1.970          H  
ATOM  13734 2HE  LYS A 869     -53.298 -10.136 -44.316  1.00  1.970          H  
ATOM  13735 1HZ  LYS A 869     -53.521  -9.786 -46.667  1.00  1.970          H  
ATOM  13736 2HZ  LYS A 869     -52.943  -8.415 -45.975  1.00  1.970          H  
ATOM  13737 3HZ  LYS A 869     -51.936  -9.397 -46.858  1.00  1.970          H  
ATOM  13738  N   GLU A 870     -47.067  -7.115 -45.369  1.00  1.220          N  
ATOM  13739  CA  GLU A 870     -46.931  -6.182 -46.480  1.00  1.240          C  
ATOM  13740  C   GLU A 870     -45.628  -6.399 -47.247  1.00  1.220          C  
ATOM  13741  O   GLU A 870     -45.618  -6.368 -48.485  1.00  1.240          O  
ATOM  13742  CB  GLU A 870     -46.982  -4.722 -46.009  1.00  1.730          C  
ATOM  13743  CG  GLU A 870     -46.962  -3.701 -47.177  1.00  1.730          C  
ATOM  13744  CD  GLU A 870     -46.979  -2.254 -46.754  1.00  1.730          C  
ATOM  13745  OE1 GLU A 870     -46.954  -1.983 -45.581  1.00  1.730          O  
ATOM  13746  OE2 GLU A 870     -47.016  -1.413 -47.627  1.00  1.730          O  
ATOM  13747  H   GLU A 870     -47.136  -6.764 -44.406  1.00  1.460          H  
ATOM  13748  HA  GLU A 870     -47.760  -6.353 -47.168  1.00  1.490          H  
ATOM  13749 1HB  GLU A 870     -47.883  -4.560 -45.417  1.00  2.070          H  
ATOM  13750 2HB  GLU A 870     -46.124  -4.522 -45.360  1.00  2.070          H  
ATOM  13751 1HG  GLU A 870     -46.085  -3.873 -47.785  1.00  2.070          H  
ATOM  13752 2HG  GLU A 870     -47.831  -3.893 -47.806  1.00  2.070          H  
ATOM  13753  N   ALA A 871     -44.509  -6.557 -46.520  1.00  1.190          N  
ATOM  13754  CA  ALA A 871     -43.205  -6.740 -47.137  1.00  1.160          C  
ATOM  13755  C   ALA A 871     -43.158  -8.012 -47.954  1.00  1.160          C  
ATOM  13756  O   ALA A 871     -42.656  -8.006 -49.074  1.00  1.170          O  
ATOM  13757  CB  ALA A 871     -42.113  -6.781 -46.075  1.00  1.640          C  
ATOM  13758  H   ALA A 871     -44.567  -6.545 -45.501  1.00  1.430          H  
ATOM  13759  HA  ALA A 871     -43.030  -5.903 -47.806  1.00  1.390          H  
ATOM  13760 1HB  ALA A 871     -41.151  -6.892 -46.556  1.00  1.960          H  
ATOM  13761 2HB  ALA A 871     -42.126  -5.860 -45.493  1.00  1.960          H  
ATOM  13762 3HB  ALA A 871     -42.293  -7.625 -45.411  1.00  1.960          H  
ATOM  13763  N   LYS A 872     -43.733  -9.088 -47.435  1.00  1.170          N  
ATOM  13764  CA  LYS A 872     -43.723 -10.356 -48.126  1.00  1.180          C  
ATOM  13765  C   LYS A 872     -44.511 -10.248 -49.402  1.00  1.200          C  
ATOM  13766  O   LYS A 872     -44.031 -10.659 -50.455  1.00  1.200          O  
ATOM  13767  CB  LYS A 872     -44.300 -11.453 -47.234  1.00  1.650          C  
ATOM  13768  CG  LYS A 872     -44.342 -12.866 -47.850  1.00  1.650          C  
ATOM  13769  CD  LYS A 872     -42.946 -13.433 -48.111  1.00  1.650          C  
ATOM  13770  CE  LYS A 872     -42.987 -14.958 -48.382  1.00  1.650          C  
ATOM  13771  NZ  LYS A 872     -43.575 -15.317 -49.735  1.00  1.650          N  
ATOM  13772  H   LYS A 872     -44.138  -9.043 -46.504  1.00  1.400          H  
ATOM  13773  HA  LYS A 872     -42.699 -10.600 -48.387  1.00  1.420          H  
ATOM  13774 1HB  LYS A 872     -43.724 -11.499 -46.313  1.00  1.980          H  
ATOM  13775 2HB  LYS A 872     -45.320 -11.181 -46.952  1.00  1.980          H  
ATOM  13776 1HG  LYS A 872     -44.866 -13.527 -47.160  1.00  1.980          H  
ATOM  13777 2HG  LYS A 872     -44.897 -12.841 -48.793  1.00  1.980          H  
ATOM  13778 1HD  LYS A 872     -42.520 -12.949 -48.997  1.00  1.980          H  
ATOM  13779 2HD  LYS A 872     -42.299 -13.237 -47.260  1.00  1.980          H  
ATOM  13780 1HE  LYS A 872     -41.975 -15.352 -48.325  1.00  1.980          H  
ATOM  13781 2HE  LYS A 872     -43.590 -15.426 -47.605  1.00  1.980          H  
ATOM  13782 1HZ  LYS A 872     -43.580 -16.307 -49.860  1.00  1.980          H  
ATOM  13783 2HZ  LYS A 872     -44.527 -14.971 -49.881  1.00  1.980          H  
ATOM  13784 3HZ  LYS A 872     -43.034 -14.896 -50.498  1.00  1.980          H  
ATOM  13785  N   GLU A 873     -45.710  -9.668 -49.329  1.00  1.220          N  
ATOM  13786  CA  GLU A 873     -46.536  -9.528 -50.512  1.00  1.250          C  
ATOM  13787  C   GLU A 873     -45.860  -8.645 -51.549  1.00  1.250          C  
ATOM  13788  O   GLU A 873     -45.881  -8.968 -52.740  1.00  1.270          O  
ATOM  13789  CB  GLU A 873     -47.891  -8.941 -50.130  1.00  1.740          C  
ATOM  13790  CG  GLU A 873     -48.776  -9.882 -49.336  1.00  1.740          C  
ATOM  13791  CD  GLU A 873     -50.005  -9.211 -48.800  1.00  1.740          C  
ATOM  13792  OE1 GLU A 873     -50.157  -8.031 -49.001  1.00  1.740          O  
ATOM  13793  OE2 GLU A 873     -50.788  -9.880 -48.160  1.00  1.740          O  
ATOM  13794  H   GLU A 873     -46.066  -9.352 -48.421  1.00  1.460          H  
ATOM  13795  HA  GLU A 873     -46.689 -10.517 -50.943  1.00  1.500          H  
ATOM  13796 1HB  GLU A 873     -47.732  -8.046 -49.521  1.00  2.090          H  
ATOM  13797 2HB  GLU A 873     -48.428  -8.638 -51.027  1.00  2.090          H  
ATOM  13798 1HG  GLU A 873     -49.078 -10.703 -49.985  1.00  2.090          H  
ATOM  13799 2HG  GLU A 873     -48.204 -10.304 -48.512  1.00  2.090          H  
ATOM  13800  N   SER A 874     -45.211  -7.563 -51.091  1.00  1.240          N  
ATOM  13801  CA  SER A 874     -44.529  -6.625 -51.972  1.00  1.240          C  
ATOM  13802  C   SER A 874     -43.405  -7.316 -52.721  1.00  1.220          C  
ATOM  13803  O   SER A 874     -43.187  -7.047 -53.902  1.00  1.230          O  
ATOM  13804  CB  SER A 874     -43.974  -5.464 -51.169  1.00  1.740          C  
ATOM  13805  OG  SER A 874     -45.008  -4.711 -50.589  1.00  1.740          O  
ATOM  13806  H   SER A 874     -45.244  -7.343 -50.093  1.00  1.490          H  
ATOM  13807  HA  SER A 874     -45.249  -6.245 -52.695  1.00  1.490          H  
ATOM  13808 1HB  SER A 874     -43.305  -5.831 -50.394  1.00  2.080          H  
ATOM  13809 2HB  SER A 874     -43.393  -4.828 -51.828  1.00  2.080          H  
ATOM  13810  HG  SER A 874     -45.338  -5.254 -49.839  1.00  2.080          H  
ATOM  13811  N   VAL A 875     -42.685  -8.194 -52.024  1.00  1.200          N  
ATOM  13812  CA  VAL A 875     -41.605  -8.958 -52.617  1.00  1.190          C  
ATOM  13813  C   VAL A 875     -42.130 -10.055 -53.551  1.00  1.220          C  
ATOM  13814  O   VAL A 875     -41.640 -10.205 -54.666  1.00  1.230          O  
ATOM  13815  CB  VAL A 875     -40.716  -9.570 -51.522  1.00  1.670          C  
ATOM  13816  CG1 VAL A 875     -39.692 -10.498 -52.126  1.00  1.670          C  
ATOM  13817  CG2 VAL A 875     -39.988  -8.468 -50.790  1.00  1.670          C  
ATOM  13818  H   VAL A 875     -42.885  -8.296 -51.023  1.00  1.440          H  
ATOM  13819  HA  VAL A 875     -40.993  -8.275 -53.200  1.00  1.430          H  
ATOM  13820  HB  VAL A 875     -41.342 -10.137 -50.826  1.00  2.000          H  
ATOM  13821 1HG1 VAL A 875     -39.107 -10.884 -51.318  1.00  2.000          H  
ATOM  13822 2HG1 VAL A 875     -40.172 -11.323 -52.654  1.00  2.000          H  
ATOM  13823 3HG1 VAL A 875     -39.053  -9.945 -52.819  1.00  2.000          H  
ATOM  13824 1HG2 VAL A 875     -39.356  -8.889 -50.011  1.00  2.000          H  
ATOM  13825 2HG2 VAL A 875     -39.389  -7.957 -51.499  1.00  2.000          H  
ATOM  13826 3HG2 VAL A 875     -40.682  -7.776 -50.347  1.00  2.000          H  
ATOM  13827  N   ASP A 876     -43.127 -10.839 -53.119  1.00  1.240          N  
ATOM  13828  CA  ASP A 876     -43.661 -11.909 -53.964  1.00  1.270          C  
ATOM  13829  C   ASP A 876     -44.192 -11.348 -55.272  1.00  1.290          C  
ATOM  13830  O   ASP A 876     -44.007 -11.944 -56.334  1.00  1.310          O  
ATOM  13831  CB  ASP A 876     -44.801 -12.671 -53.268  1.00  1.770          C  
ATOM  13832  CG  ASP A 876     -44.368 -13.631 -52.144  1.00  1.770          C  
ATOM  13833  OD1 ASP A 876     -43.205 -13.956 -52.027  1.00  1.770          O  
ATOM  13834  OD2 ASP A 876     -45.216 -14.076 -51.384  1.00  1.770          O  
ATOM  13835  H   ASP A 876     -43.506 -10.705 -52.182  1.00  1.490          H  
ATOM  13836  HA  ASP A 876     -42.856 -12.608 -54.188  1.00  1.520          H  
ATOM  13837 1HB  ASP A 876     -45.491 -11.940 -52.837  1.00  2.120          H  
ATOM  13838 2HB  ASP A 876     -45.360 -13.238 -54.013  1.00  2.120          H  
ATOM  13839  N   ALA A 877     -44.789 -10.157 -55.193  1.00  1.280          N  
ATOM  13840  CA  ALA A 877     -45.388  -9.425 -56.302  1.00  1.310          C  
ATOM  13841  C   ALA A 877     -44.394  -9.061 -57.393  1.00  1.320          C  
ATOM  13842  O   ALA A 877     -44.801  -8.679 -58.489  1.00  1.360          O  
ATOM  13843  CB  ALA A 877     -46.033  -8.151 -55.797  1.00  1.820          C  
ATOM  13844  H   ALA A 877     -44.908  -9.738 -54.265  1.00  1.540          H  
ATOM  13845  HA  ALA A 877     -46.152 -10.063 -56.743  1.00  1.570          H  
ATOM  13846 1HB  ALA A 877     -46.510  -7.630 -56.625  1.00  2.190          H  
ATOM  13847 2HB  ALA A 877     -46.778  -8.394 -55.043  1.00  2.190          H  
ATOM  13848 3HB  ALA A 877     -45.268  -7.514 -55.358  1.00  2.190          H  
ATOM  13849  N   LEU A 878     -43.100  -9.094 -57.092  1.00  1.300          N  
ATOM  13850  CA  LEU A 878     -42.100  -8.713 -58.065  1.00  1.310          C  
ATOM  13851  C   LEU A 878     -41.919  -9.811 -59.100  1.00  1.340          C  
ATOM  13852  O   LEU A 878     -41.415  -9.563 -60.200  1.00  1.370          O  
ATOM  13853  CB  LEU A 878     -40.747  -8.505 -57.362  1.00  1.830          C  
ATOM  13854  CG  LEU A 878     -40.648  -7.383 -56.305  1.00  1.830          C  
ATOM  13855  CD1 LEU A 878     -39.269  -7.479 -55.623  1.00  1.830          C  
ATOM  13856  CD2 LEU A 878     -40.867  -6.014 -56.932  1.00  1.830          C  
ATOM  13857  H   LEU A 878     -42.788  -9.429 -56.176  1.00  1.560          H  
ATOM  13858  HA  LEU A 878     -42.427  -7.809 -58.569  1.00  1.570          H  
ATOM  13859 1HB  LEU A 878     -40.491  -9.431 -56.863  1.00  2.200          H  
ATOM  13860 2HB  LEU A 878     -39.994  -8.313 -58.114  1.00  2.200          H  
ATOM  13861  HG  LEU A 878     -41.408  -7.543 -55.549  1.00  2.200          H  
ATOM  13862 1HD1 LEU A 878     -39.191  -6.716 -54.855  1.00  2.200          H  
ATOM  13863 2HD1 LEU A 878     -39.162  -8.466 -55.165  1.00  2.200          H  
ATOM  13864 3HD1 LEU A 878     -38.494  -7.337 -56.349  1.00  2.200          H  
ATOM  13865 1HD2 LEU A 878     -40.802  -5.265 -56.150  1.00  2.200          H  
ATOM  13866 2HD2 LEU A 878     -40.116  -5.820 -57.690  1.00  2.200          H  
ATOM  13867 3HD2 LEU A 878     -41.850  -5.968 -57.381  1.00  2.200          H  
ATOM  13868  N   PHE A 879     -42.344 -11.020 -58.764  1.00  1.340          N  
ATOM  13869  CA  PHE A 879     -42.089 -12.161 -59.611  1.00  1.380          C  
ATOM  13870  C   PHE A 879     -43.323 -12.661 -60.362  1.00  1.450          C  
ATOM  13871  O   PHE A 879     -44.468 -12.329 -60.048  1.00  1.520          O  
ATOM  13872  CB  PHE A 879     -41.477 -13.268 -58.748  1.00  1.920          C  
ATOM  13873  CG  PHE A 879     -40.115 -12.878 -58.116  1.00  1.920          C  
ATOM  13874  CD1 PHE A 879     -40.063 -12.285 -56.847  1.00  1.920          C  
ATOM  13875  CD2 PHE A 879     -38.911 -13.105 -58.772  1.00  1.920          C  
ATOM  13876  CE1 PHE A 879     -38.852 -11.934 -56.265  1.00  1.920          C  
ATOM  13877  CE2 PHE A 879     -37.706 -12.759 -58.177  1.00  1.920          C  
ATOM  13878  CZ  PHE A 879     -37.674 -12.173 -56.932  1.00  1.920          C  
ATOM  13879  H   PHE A 879     -42.844 -11.170 -57.878  1.00  1.610          H  
ATOM  13880  HA  PHE A 879     -41.349 -11.880 -60.348  1.00  1.660          H  
ATOM  13881 1HB  PHE A 879     -42.168 -13.518 -57.940  1.00  2.300          H  
ATOM  13882 2HB  PHE A 879     -41.328 -14.161 -59.352  1.00  2.300          H  
ATOM  13883  HD1 PHE A 879     -40.996 -12.093 -56.304  1.00  2.300          H  
ATOM  13884  HD2 PHE A 879     -38.916 -13.567 -59.765  1.00  2.300          H  
ATOM  13885  HE1 PHE A 879     -38.842 -11.470 -55.276  1.00  2.300          H  
ATOM  13886  HE2 PHE A 879     -36.783 -12.955 -58.687  1.00  2.300          H  
ATOM  13887  HZ  PHE A 879     -36.718 -11.903 -56.472  1.00  2.300          H  
ATOM  13888  N   VAL A 880     -43.077 -13.547 -61.323  1.00  1.470          N  
ATOM  13889  CA  VAL A 880     -44.123 -14.166 -62.155  1.00  1.520          C  
ATOM  13890  C   VAL A 880     -44.740 -15.401 -61.492  1.00  1.580          C  
ATOM  13891  O   VAL A 880     -45.336 -16.237 -62.166  1.00  1.710          O  
ATOM  13892  CB  VAL A 880     -43.554 -14.629 -63.518  1.00  2.110          C  
ATOM  13893  CG1 VAL A 880     -42.966 -13.448 -64.272  1.00  2.110          C  
ATOM  13894  CG2 VAL A 880     -42.515 -15.749 -63.304  1.00  2.110          C  
ATOM  13895  H   VAL A 880     -42.091 -13.732 -61.530  1.00  1.760          H  
ATOM  13896  HA  VAL A 880     -44.909 -13.431 -62.324  1.00  1.820          H  
ATOM  13897  HB  VAL A 880     -44.369 -15.021 -64.125  1.00  2.530          H  
ATOM  13898 1HG1 VAL A 880     -42.589 -13.779 -65.238  1.00  2.530          H  
ATOM  13899 2HG1 VAL A 880     -43.729 -12.722 -64.423  1.00  2.530          H  
ATOM  13900 3HG1 VAL A 880     -42.159 -13.015 -63.705  1.00  2.530          H  
ATOM  13901 1HG2 VAL A 880     -42.151 -16.084 -64.267  1.00  2.530          H  
ATOM  13902 2HG2 VAL A 880     -41.687 -15.387 -62.710  1.00  2.530          H  
ATOM  13903 3HG2 VAL A 880     -42.970 -16.589 -62.800  1.00  2.530          H  
ATOM  13904  N   ASN A 881     -44.562 -15.517 -60.178  1.00  1.560          N  
ATOM  13905  CA  ASN A 881     -45.077 -16.602 -59.348  1.00  1.630          C  
ATOM  13906  C   ASN A 881     -44.609 -18.001 -59.764  1.00  1.620          C  
ATOM  13907  O   ASN A 881     -45.366 -18.970 -59.719  1.00  1.850          O  
ATOM  13908  CB  ASN A 881     -46.589 -16.535 -59.298  1.00  2.250          C  
ATOM  13909  CG  ASN A 881     -47.072 -15.256 -58.675  1.00  2.250          C  
ATOM  13910  OD1 ASN A 881     -46.536 -14.781 -57.663  1.00  2.250          O  
ATOM  13911  ND2 ASN A 881     -48.086 -14.680 -59.267  1.00  2.250          N  
ATOM  13912  H   ASN A 881     -44.071 -14.757 -59.727  1.00  1.870          H  
ATOM  13913  HA  ASN A 881     -44.708 -16.440 -58.334  1.00  1.960          H  
ATOM  13914 1HB  ASN A 881     -47.005 -16.622 -60.300  1.00  2.700          H  
ATOM  13915 2HB  ASN A 881     -46.971 -17.372 -58.715  1.00  2.700          H  
ATOM  13916 1HD2 ASN A 881     -48.456 -13.824 -58.906  1.00  2.700          H  
ATOM  13917 2HD2 ASN A 881     -48.487 -15.093 -60.084  1.00  2.700          H  
ATOM  13918  N   SER A 882     -43.328 -18.091 -60.093  1.00  1.530          N  
ATOM  13919  CA  SER A 882     -42.592 -19.299 -60.472  1.00  1.550          C  
ATOM  13920  C   SER A 882     -41.354 -19.084 -59.654  1.00  1.520          C  
ATOM  13921  O   SER A 882     -40.813 -17.979 -59.689  1.00  1.620          O  
ATOM  13922  CB  SER A 882     -42.282 -19.372 -61.951  1.00  2.160          C  
ATOM  13923  OG  SER A 882     -41.569 -20.550 -62.257  1.00  2.160          O  
ATOM  13924  H   SER A 882     -42.803 -17.232 -60.063  1.00  1.840          H  
ATOM  13925  HA  SER A 882     -43.110 -20.199 -60.139  1.00  1.860          H  
ATOM  13926 1HB  SER A 882     -43.214 -19.346 -62.515  1.00  2.590          H  
ATOM  13927 2HB  SER A 882     -41.693 -18.510 -62.246  1.00  2.590          H  
ATOM  13928  HG  SER A 882     -40.605 -20.377 -62.082  1.00  2.590          H  
ATOM  13929  N   GLN A 883     -40.870 -20.088 -58.926  1.00  1.530          N  
ATOM  13930  CA  GLN A 883     -39.867 -19.851 -57.871  1.00  1.570          C  
ATOM  13931  C   GLN A 883     -38.612 -19.088 -58.240  1.00  1.500          C  
ATOM  13932  O   GLN A 883     -37.521 -19.629 -58.371  1.00  1.580          O  
ATOM  13933  CB  GLN A 883     -39.444 -21.179 -57.240  1.00  2.180          C  
ATOM  13934  CG  GLN A 883     -40.545 -21.869 -56.468  1.00  2.180          C  
ATOM  13935  CD  GLN A 883     -40.912 -21.099 -55.211  1.00  2.180          C  
ATOM  13936  OE1 GLN A 883     -40.073 -20.901 -54.326  1.00  2.180          O  
ATOM  13937  NE2 GLN A 883     -42.156 -20.644 -55.137  1.00  2.180          N  
ATOM  13938  H   GLN A 883     -41.281 -21.004 -59.039  1.00  1.840          H  
ATOM  13939  HA  GLN A 883     -40.355 -19.262 -57.095  1.00  1.880          H  
ATOM  13940 1HB  GLN A 883     -39.095 -21.856 -58.020  1.00  2.620          H  
ATOM  13941 2HB  GLN A 883     -38.611 -21.005 -56.557  1.00  2.620          H  
ATOM  13942 1HG  GLN A 883     -41.432 -21.948 -57.089  1.00  2.620          H  
ATOM  13943 2HG  GLN A 883     -40.203 -22.861 -56.173  1.00  2.620          H  
ATOM  13944 1HE2 GLN A 883     -42.451 -20.123 -54.333  1.00  2.620          H  
ATOM  13945 2HE2 GLN A 883     -42.808 -20.823 -55.876  1.00  2.620          H  
ATOM  13946  N   TYR A 884     -38.824 -17.769 -58.244  1.00  1.400          N  
ATOM  13947  CA  TYR A 884     -37.884 -16.685 -58.408  1.00  1.370          C  
ATOM  13948  C   TYR A 884     -37.190 -16.772 -59.759  1.00  1.430          C  
ATOM  13949  O   TYR A 884     -36.033 -16.370 -59.890  1.00  1.440          O  
ATOM  13950  CB  TYR A 884     -36.856 -16.719 -57.303  1.00  1.930          C  
ATOM  13951  CG  TYR A 884     -37.455 -16.799 -55.951  1.00  1.930          C  
ATOM  13952  CD1 TYR A 884     -37.453 -18.017 -55.292  1.00  1.930          C  
ATOM  13953  CD2 TYR A 884     -38.023 -15.695 -55.369  1.00  1.930          C  
ATOM  13954  CE1 TYR A 884     -38.017 -18.133 -54.064  1.00  1.930          C  
ATOM  13955  CE2 TYR A 884     -38.593 -15.802 -54.128  1.00  1.930          C  
ATOM  13956  CZ  TYR A 884     -38.594 -17.028 -53.470  1.00  1.930          C  
ATOM  13957  OH  TYR A 884     -39.164 -17.165 -52.223  1.00  1.930          O  
ATOM  13958  H   TYR A 884     -39.795 -17.510 -58.185  1.00  1.680          H  
ATOM  13959  HA  TYR A 884     -38.432 -15.752 -58.365  1.00  1.640          H  
ATOM  13960 1HB  TYR A 884     -36.238 -17.567 -57.446  1.00  2.320          H  
ATOM  13961 2HB  TYR A 884     -36.241 -15.840 -57.354  1.00  2.320          H  
ATOM  13962  HD1 TYR A 884     -37.002 -18.893 -55.764  1.00  2.320          H  
ATOM  13963  HD2 TYR A 884     -38.027 -14.747 -55.888  1.00  2.320          H  
ATOM  13964  HE1 TYR A 884     -38.016 -19.098 -53.555  1.00  2.320          H  
ATOM  13965  HE2 TYR A 884     -39.049 -14.931 -53.672  1.00  2.320          H  
ATOM  13966  HH  TYR A 884     -39.188 -18.104 -51.995  1.00  2.320          H  
ATOM  13967  N   ASP A 885     -37.911 -17.244 -60.780  1.00  1.520          N  
ATOM  13968  CA  ASP A 885     -37.304 -17.396 -62.104  1.00  1.630          C  
ATOM  13969  C   ASP A 885     -37.317 -16.147 -62.961  1.00  1.690          C  
ATOM  13970  O   ASP A 885     -36.418 -15.941 -63.784  1.00  1.810          O  
ATOM  13971  CB  ASP A 885     -38.024 -18.491 -62.895  1.00  2.240          C  
ATOM  13972  CG  ASP A 885     -37.837 -19.876 -62.330  1.00  2.240          C  
ATOM  13973  OD1 ASP A 885     -36.717 -20.345 -62.303  1.00  2.240          O  
ATOM  13974  OD2 ASP A 885     -38.827 -20.486 -61.978  1.00  2.240          O  
ATOM  13975  H   ASP A 885     -38.878 -17.534 -60.595  1.00  1.820          H  
ATOM  13976  HA  ASP A 885     -36.265 -17.695 -61.962  1.00  1.960          H  
ATOM  13977 1HB  ASP A 885     -39.090 -18.268 -62.919  1.00  2.690          H  
ATOM  13978 2HB  ASP A 885     -37.670 -18.483 -63.925  1.00  2.690          H  
ATOM  13979  N   ARG A 886     -38.361 -15.347 -62.833  1.00  1.700          N  
ATOM  13980  CA  ARG A 886     -38.513 -14.182 -63.677  1.00  1.750          C  
ATOM  13981  C   ARG A 886     -39.282 -13.097 -62.968  1.00  1.570          C  
ATOM  13982  O   ARG A 886     -40.192 -13.383 -62.176  1.00  1.480          O  
ATOM  13983  CB  ARG A 886     -39.282 -14.507 -64.966  1.00  2.430          C  
ATOM  13984  CG  ARG A 886     -38.662 -15.518 -65.953  1.00  2.430          C  
ATOM  13985  CD  ARG A 886     -37.451 -14.983 -66.650  1.00  2.430          C  
ATOM  13986  NE  ARG A 886     -36.954 -15.911 -67.662  1.00  2.430          N  
ATOM  13987  CZ  ARG A 886     -36.115 -16.957 -67.437  1.00  2.430          C  
ATOM  13988  NH1 ARG A 886     -35.661 -17.240 -66.224  1.00  2.430          N  
ATOM  13989  NH2 ARG A 886     -35.743 -17.714 -68.463  1.00  2.430          N  
ATOM  13990  H   ARG A 886     -39.048 -15.545 -62.121  1.00  2.040          H  
ATOM  13991  HA  ARG A 886     -37.525 -13.796 -63.927  1.00  2.100          H  
ATOM  13992 1HB  ARG A 886     -40.242 -14.886 -64.706  1.00  2.920          H  
ATOM  13993 2HB  ARG A 886     -39.454 -13.578 -65.515  1.00  2.920          H  
ATOM  13994 1HG  ARG A 886     -38.409 -16.442 -65.455  1.00  2.920          H  
ATOM  13995 2HG  ARG A 886     -39.401 -15.735 -66.721  1.00  2.920          H  
ATOM  13996 1HD  ARG A 886     -37.721 -14.054 -67.152  1.00  2.920          H  
ATOM  13997 2HD  ARG A 886     -36.653 -14.779 -65.948  1.00  2.920          H  
ATOM  13998  HE  ARG A 886     -37.259 -15.757 -68.613  1.00  2.920          H  
ATOM  13999 1HH1 ARG A 886     -35.935 -16.678 -65.399  1.00  2.920          H  
ATOM  14000 2HH1 ARG A 886     -35.041 -18.023 -66.090  1.00  2.920          H  
ATOM  14001 1HH2 ARG A 886     -36.082 -17.508 -69.393  1.00  2.920          H  
ATOM  14002 2HH2 ARG A 886     -35.120 -18.494 -68.317  1.00  2.920          H  
ATOM  14003  N   LEU A 887     -38.931 -11.860 -63.283  1.00  1.560          N  
ATOM  14004  CA  LEU A 887     -39.676 -10.704 -62.831  1.00  1.480          C  
ATOM  14005  C   LEU A 887     -40.772 -10.461 -63.842  1.00  1.510          C  
ATOM  14006  O   LEU A 887     -40.586 -10.715 -65.036  1.00  1.580          O  
ATOM  14007  CB  LEU A 887     -38.779  -9.473 -62.721  1.00  2.100          C  
ATOM  14008  CG  LEU A 887     -37.630  -9.510 -61.713  1.00  2.100          C  
ATOM  14009  CD1 LEU A 887     -36.779  -8.262 -61.919  1.00  2.100          C  
ATOM  14010  CD2 LEU A 887     -38.179  -9.545 -60.268  1.00  2.100          C  
ATOM  14011  H   LEU A 887     -38.145 -11.722 -63.904  1.00  1.870          H  
ATOM  14012  HA  LEU A 887     -40.132 -10.913 -61.876  1.00  1.780          H  
ATOM  14013 1HB  LEU A 887     -38.332  -9.319 -63.683  1.00  2.520          H  
ATOM  14014 2HB  LEU A 887     -39.409  -8.610 -62.488  1.00  2.520          H  
ATOM  14015  HG  LEU A 887     -37.026 -10.373 -61.887  1.00  2.520          H  
ATOM  14016 1HD1 LEU A 887     -35.950  -8.269 -61.216  1.00  2.520          H  
ATOM  14017 2HD1 LEU A 887     -36.390  -8.252 -62.938  1.00  2.520          H  
ATOM  14018 3HD1 LEU A 887     -37.389  -7.376 -61.756  1.00  2.520          H  
ATOM  14019 1HD2 LEU A 887     -37.356  -9.559 -59.570  1.00  2.520          H  
ATOM  14020 2HD2 LEU A 887     -38.788  -8.662 -60.092  1.00  2.520          H  
ATOM  14021 3HD2 LEU A 887     -38.783 -10.432 -60.113  1.00  2.520          H  
ATOM  14022  N   GLN A 888     -41.888  -9.926 -63.396  1.00  1.490          N  
ATOM  14023  CA  GLN A 888     -42.951  -9.644 -64.353  1.00  1.550          C  
ATOM  14024  C   GLN A 888     -42.517  -8.571 -65.338  1.00  1.540          C  
ATOM  14025  O   GLN A 888     -41.806  -7.628 -64.994  1.00  1.500          O  
ATOM  14026  CB  GLN A 888     -44.248  -9.248 -63.658  1.00  2.150          C  
ATOM  14027  CG  GLN A 888     -44.857 -10.367 -62.877  1.00  2.150          C  
ATOM  14028  CD  GLN A 888     -46.148 -10.019 -62.247  1.00  2.150          C  
ATOM  14029  OE1 GLN A 888     -46.897  -9.192 -62.788  1.00  2.150          O  
ATOM  14030  NE2 GLN A 888     -46.442 -10.642 -61.116  1.00  2.150          N  
ATOM  14031  H   GLN A 888     -41.967  -9.738 -62.389  1.00  1.790          H  
ATOM  14032  HA  GLN A 888     -43.144 -10.545 -64.928  1.00  1.860          H  
ATOM  14033 1HB  GLN A 888     -44.068  -8.429 -62.983  1.00  2.580          H  
ATOM  14034 2HB  GLN A 888     -44.971  -8.910 -64.399  1.00  2.580          H  
ATOM  14035 1HG  GLN A 888     -45.043 -11.193 -63.537  1.00  2.580          H  
ATOM  14036 2HG  GLN A 888     -44.165 -10.651 -62.098  1.00  2.580          H  
ATOM  14037 1HE2 GLN A 888     -47.299 -10.451 -60.644  1.00  2.580          H  
ATOM  14038 2HE2 GLN A 888     -45.779 -11.311 -60.714  1.00  2.580          H  
ATOM  14039  N   ALA A 889     -43.003  -8.667 -66.575  1.00  1.600          N  
ATOM  14040  CA  ALA A 889     -42.611  -7.717 -67.618  1.00  1.610          C  
ATOM  14041  C   ALA A 889     -42.891  -6.271 -67.253  1.00  1.620          C  
ATOM  14042  O   ALA A 889     -42.137  -5.384 -67.643  1.00  1.630          O  
ATOM  14043  CB  ALA A 889     -43.334  -8.034 -68.911  1.00  2.250          C  
ATOM  14044  H   ALA A 889     -43.602  -9.446 -66.809  1.00  1.920          H  
ATOM  14045  HA  ALA A 889     -41.536  -7.823 -67.772  1.00  1.930          H  
ATOM  14046 1HB  ALA A 889     -43.003  -7.345 -69.687  1.00  2.700          H  
ATOM  14047 2HB  ALA A 889     -43.111  -9.057 -69.214  1.00  2.700          H  
ATOM  14048 3HB  ALA A 889     -44.409  -7.922 -68.765  1.00  2.700          H  
ATOM  14049  N   ASP A 890     -43.961  -6.030 -66.501  1.00  1.640          N  
ATOM  14050  CA  ASP A 890     -44.344  -4.679 -66.133  1.00  1.670          C  
ATOM  14051  C   ASP A 890     -43.808  -4.226 -64.769  1.00  1.600          C  
ATOM  14052  O   ASP A 890     -44.203  -3.165 -64.275  1.00  1.610          O  
ATOM  14053  CB  ASP A 890     -45.862  -4.567 -66.164  1.00  2.330          C  
ATOM  14054  CG  ASP A 890     -46.458  -4.746 -67.588  1.00  2.330          C  
ATOM  14055  OD1 ASP A 890     -45.838  -4.381 -68.586  1.00  2.330          O  
ATOM  14056  OD2 ASP A 890     -47.540  -5.271 -67.653  1.00  2.330          O  
ATOM  14057  H   ASP A 890     -44.555  -6.794 -66.210  1.00  1.970          H  
ATOM  14058  HA  ASP A 890     -43.943  -4.002 -66.876  1.00  2.000          H  
ATOM  14059 1HB  ASP A 890     -46.292  -5.322 -65.502  1.00  2.790          H  
ATOM  14060 2HB  ASP A 890     -46.160  -3.589 -65.783  1.00  2.790          H  
ATOM  14061  N   THR A 891     -42.930  -5.020 -64.155  1.00  1.530          N  
ATOM  14062  CA  THR A 891     -42.323  -4.656 -62.878  1.00  1.480          C  
ATOM  14063  C   THR A 891     -41.036  -3.909 -63.117  1.00  1.460          C  
ATOM  14064  O   THR A 891     -40.103  -4.432 -63.722  1.00  1.450          O  
ATOM  14065  CB  THR A 891     -42.042  -5.902 -61.986  1.00  2.090          C  
ATOM  14066  OG1 THR A 891     -43.281  -6.526 -61.629  1.00  2.090          O  
ATOM  14067  CG2 THR A 891     -41.246  -5.555 -60.712  1.00  2.090          C  
ATOM  14068  H   THR A 891     -42.626  -5.888 -64.600  1.00  1.840          H  
ATOM  14069  HA  THR A 891     -43.002  -3.997 -62.349  1.00  1.780          H  
ATOM  14070  HB  THR A 891     -41.456  -6.614 -62.573  1.00  2.510          H  
ATOM  14071  HG1 THR A 891     -43.109  -7.381 -61.224  1.00  2.510          H  
ATOM  14072 1HG2 THR A 891     -41.067  -6.467 -60.147  1.00  2.510          H  
ATOM  14073 2HG2 THR A 891     -40.285  -5.102 -60.968  1.00  2.510          H  
ATOM  14074 3HG2 THR A 891     -41.812  -4.875 -60.116  1.00  2.510          H  
ATOM  14075  N   ASN A 892     -40.982  -2.691 -62.627  1.00  1.470          N  
ATOM  14076  CA  ASN A 892     -39.830  -1.836 -62.785  1.00  1.470          C  
ATOM  14077  C   ASN A 892     -38.922  -1.807 -61.560  1.00  1.410          C  
ATOM  14078  O   ASN A 892     -39.197  -2.443 -60.532  1.00  1.400          O  
ATOM  14079  CB  ASN A 892     -40.339  -0.478 -63.204  1.00  2.060          C  
ATOM  14080  CG  ASN A 892     -41.294   0.076 -62.206  1.00  2.060          C  
ATOM  14081  OD1 ASN A 892     -41.288  -0.267 -61.007  1.00  2.060          O  
ATOM  14082  ND2 ASN A 892     -42.184   0.905 -62.695  1.00  2.060          N  
ATOM  14083  H   ASN A 892     -41.798  -2.342 -62.136  1.00  1.760          H  
ATOM  14084  HA  ASN A 892     -39.228  -2.227 -63.608  1.00  1.760          H  
ATOM  14085 1HB  ASN A 892     -39.509   0.216 -63.326  1.00  2.470          H  
ATOM  14086 2HB  ASN A 892     -40.843  -0.562 -64.169  1.00  2.470          H  
ATOM  14087 1HD2 ASN A 892     -42.886   1.307 -62.105  1.00  2.470          H  
ATOM  14088 2HD2 ASN A 892     -42.177   1.136 -63.672  1.00  2.470          H  
ATOM  14089  N   ILE A 893     -37.844  -1.038 -61.666  1.00  1.400          N  
ATOM  14090  CA  ILE A 893     -36.897  -0.950 -60.576  1.00  1.350          C  
ATOM  14091  C   ILE A 893     -37.532  -0.289 -59.365  1.00  1.340          C  
ATOM  14092  O   ILE A 893     -37.167  -0.587 -58.226  1.00  1.310          O  
ATOM  14093  CB  ILE A 893     -35.614  -0.217 -61.032  1.00  1.910          C  
ATOM  14094  CG1 ILE A 893     -34.468  -0.406 -60.027  1.00  1.910          C  
ATOM  14095  CG2 ILE A 893     -35.864   1.296 -61.267  1.00  1.910          C  
ATOM  14096  CD1 ILE A 893     -33.936  -1.812 -59.831  1.00  1.910          C  
ATOM  14097  H   ILE A 893     -37.670  -0.543 -62.530  1.00  1.680          H  
ATOM  14098  HA  ILE A 893     -36.635  -1.965 -60.300  1.00  1.620          H  
ATOM  14099  HB  ILE A 893     -35.297  -0.636 -61.946  1.00  2.290          H  
ATOM  14100 1HG1 ILE A 893     -33.641   0.223 -60.354  1.00  2.290          H  
ATOM  14101 2HG1 ILE A 893     -34.799  -0.072 -59.093  1.00  2.290          H  
ATOM  14102 1HG2 ILE A 893     -34.943   1.766 -61.620  1.00  2.290          H  
ATOM  14103 2HG2 ILE A 893     -36.640   1.439 -62.014  1.00  2.290          H  
ATOM  14104 3HG2 ILE A 893     -36.158   1.792 -60.343  1.00  2.290          H  
ATOM  14105 1HD1 ILE A 893     -33.129  -1.775 -59.110  1.00  2.290          H  
ATOM  14106 2HD1 ILE A 893     -34.701  -2.466 -59.460  1.00  2.290          H  
ATOM  14107 3HD1 ILE A 893     -33.561  -2.187 -60.760  1.00  2.290          H  
ATOM  14108  N   ALA A 894     -38.461   0.642 -59.611  1.00  1.370          N  
ATOM  14109  CA  ALA A 894     -39.135   1.340 -58.542  1.00  1.370          C  
ATOM  14110  C   ALA A 894     -39.878   0.361 -57.640  1.00  1.350          C  
ATOM  14111  O   ALA A 894     -39.841   0.520 -56.420  1.00  1.330          O  
ATOM  14112  CB  ALA A 894     -40.086   2.375 -59.118  1.00  1.920          C  
ATOM  14113  H   ALA A 894     -38.683   0.880 -60.566  1.00  1.640          H  
ATOM  14114  HA  ALA A 894     -38.380   1.848 -57.942  1.00  1.640          H  
ATOM  14115 1HB  ALA A 894     -40.569   2.917 -58.306  1.00  2.300          H  
ATOM  14116 2HB  ALA A 894     -39.527   3.076 -59.741  1.00  2.300          H  
ATOM  14117 3HB  ALA A 894     -40.842   1.887 -59.718  1.00  2.300          H  
ATOM  14118  N   MET A 895     -40.522  -0.665 -58.218  1.00  1.360          N  
ATOM  14119  CA  MET A 895     -41.191  -1.670 -57.402  1.00  1.340          C  
ATOM  14120  C   MET A 895     -40.219  -2.476 -56.570  1.00  1.300          C  
ATOM  14121  O   MET A 895     -40.516  -2.784 -55.412  1.00  1.280          O  
ATOM  14122  CB  MET A 895     -42.047  -2.592 -58.236  1.00  1.880          C  
ATOM  14123  CG  MET A 895     -43.309  -1.976 -58.791  1.00  1.880          C  
ATOM  14124  SD  MET A 895     -44.185  -3.089 -59.915  1.00  1.880          S  
ATOM  14125  CE  MET A 895     -44.721  -4.465 -58.860  1.00  1.880          C  
ATOM  14126  H   MET A 895     -40.557  -0.728 -59.238  1.00  1.630          H  
ATOM  14127  HA  MET A 895     -41.851  -1.149 -56.712  1.00  1.610          H  
ATOM  14128 1HB  MET A 895     -41.450  -2.919 -59.082  1.00  2.260          H  
ATOM  14129 2HB  MET A 895     -42.303  -3.462 -57.651  1.00  2.260          H  
ATOM  14130 1HG  MET A 895     -43.974  -1.721 -57.966  1.00  2.260          H  
ATOM  14131 2HG  MET A 895     -43.066  -1.059 -59.322  1.00  2.260          H  
ATOM  14132 1HE  MET A 895     -45.268  -5.192 -59.467  1.00  2.260          H  
ATOM  14133 2HE  MET A 895     -43.862  -4.961 -58.418  1.00  2.260          H  
ATOM  14134 3HE  MET A 895     -45.371  -4.091 -58.070  1.00  2.260          H  
ATOM  14135  N   ILE A 896     -39.051  -2.801 -57.132  1.00  1.290          N  
ATOM  14136  CA  ILE A 896     -38.088  -3.580 -56.359  1.00  1.250          C  
ATOM  14137  C   ILE A 896     -37.648  -2.722 -55.171  1.00  1.230          C  
ATOM  14138  O   ILE A 896     -37.567  -3.213 -54.040  1.00  1.200          O  
ATOM  14139  CB  ILE A 896     -36.850  -4.028 -57.163  1.00  1.770          C  
ATOM  14140  CG1 ILE A 896     -37.267  -5.014 -58.283  1.00  1.770          C  
ATOM  14141  CG2 ILE A 896     -35.902  -4.795 -56.169  1.00  1.770          C  
ATOM  14142  CD1 ILE A 896     -36.185  -5.305 -59.312  1.00  1.770          C  
ATOM  14143  H   ILE A 896     -38.897  -2.553 -58.120  1.00  1.550          H  
ATOM  14144  HA  ILE A 896     -38.576  -4.467 -55.970  1.00  1.500          H  
ATOM  14145  HB  ILE A 896     -36.343  -3.168 -57.609  1.00  2.120          H  
ATOM  14146 1HG1 ILE A 896     -37.561  -5.939 -57.836  1.00  2.120          H  
ATOM  14147 2HG1 ILE A 896     -38.128  -4.597 -58.812  1.00  2.120          H  
ATOM  14148 1HG2 ILE A 896     -35.024  -5.157 -56.680  1.00  2.120          H  
ATOM  14149 2HG2 ILE A 896     -35.585  -4.143 -55.363  1.00  2.120          H  
ATOM  14150 3HG2 ILE A 896     -36.436  -5.645 -55.742  1.00  2.120          H  
ATOM  14151 1HD1 ILE A 896     -36.577  -5.993 -60.045  1.00  2.120          H  
ATOM  14152 2HD1 ILE A 896     -35.896  -4.388 -59.807  1.00  2.120          H  
ATOM  14153 3HD1 ILE A 896     -35.313  -5.750 -58.846  1.00  2.120          H  
ATOM  14154  N   HIS A 897     -37.352  -1.439 -55.427  1.00  1.260          N  
ATOM  14155  CA  HIS A 897     -36.937  -0.545 -54.353  1.00  1.240          C  
ATOM  14156  C   HIS A 897     -38.054  -0.338 -53.331  1.00  1.250          C  
ATOM  14157  O   HIS A 897     -37.776  -0.213 -52.134  1.00  1.220          O  
ATOM  14158  CB  HIS A 897     -36.489   0.819 -54.878  1.00  1.740          C  
ATOM  14159  CG  HIS A 897     -35.164   0.813 -55.566  1.00  1.740          C  
ATOM  14160  ND1 HIS A 897     -33.994   0.426 -54.939  1.00  1.740          N  
ATOM  14161  CD2 HIS A 897     -34.816   1.183 -56.801  1.00  1.740          C  
ATOM  14162  CE1 HIS A 897     -32.990   0.538 -55.782  1.00  1.740          C  
ATOM  14163  NE2 HIS A 897     -33.456   0.999 -56.915  1.00  1.740          N  
ATOM  14164  H   HIS A 897     -37.401  -1.089 -56.390  1.00  1.510          H  
ATOM  14165  HA  HIS A 897     -36.090  -0.985 -53.833  1.00  1.490          H  
ATOM  14166 1HB  HIS A 897     -37.234   1.188 -55.587  1.00  2.090          H  
ATOM  14167 2HB  HIS A 897     -36.443   1.529 -54.055  1.00  2.090          H  
ATOM  14168  HD2 HIS A 897     -35.487   1.566 -57.573  1.00  2.090          H  
ATOM  14169  HE1 HIS A 897     -31.947   0.302 -55.569  1.00  2.090          H  
ATOM  14170  HE2 HIS A 897     -32.903   1.203 -57.740  1.00  2.090          H  
ATOM  14171  N   ALA A 898     -39.309  -0.232 -53.780  1.00  1.290          N  
ATOM  14172  CA  ALA A 898     -40.405  -0.070 -52.842  1.00  1.310          C  
ATOM  14173  C   ALA A 898     -40.499  -1.286 -51.927  1.00  1.250          C  
ATOM  14174  O   ALA A 898     -40.672  -1.142 -50.708  1.00  1.240          O  
ATOM  14175  CB  ALA A 898     -41.711   0.111 -53.591  1.00  1.830          C  
ATOM  14176  H   ALA A 898     -39.499  -0.239 -54.784  1.00  1.550          H  
ATOM  14177  HA  ALA A 898     -40.207   0.809 -52.232  1.00  1.570          H  
ATOM  14178 1HB  ALA A 898     -42.524   0.243 -52.893  1.00  2.190          H  
ATOM  14179 2HB  ALA A 898     -41.634   0.986 -54.237  1.00  2.190          H  
ATOM  14180 3HB  ALA A 898     -41.897  -0.771 -54.200  1.00  2.190          H  
ATOM  14181  N   ALA A 899     -40.350  -2.489 -52.509  1.00  1.230          N  
ATOM  14182  CA  ALA A 899     -40.388  -3.714 -51.734  1.00  1.190          C  
ATOM  14183  C   ALA A 899     -39.244  -3.721 -50.728  1.00  1.130          C  
ATOM  14184  O   ALA A 899     -39.438  -4.112 -49.576  1.00  1.120          O  
ATOM  14185  CB  ALA A 899     -40.328  -4.919 -52.659  1.00  1.680          C  
ATOM  14186  H   ALA A 899     -40.254  -2.550 -53.529  1.00  1.480          H  
ATOM  14187  HA  ALA A 899     -41.323  -3.740 -51.180  1.00  1.430          H  
ATOM  14188 1HB  ALA A 899     -40.382  -5.827 -52.078  1.00  2.020          H  
ATOM  14189 2HB  ALA A 899     -41.168  -4.886 -53.356  1.00  2.020          H  
ATOM  14190 3HB  ALA A 899     -39.400  -4.891 -53.220  1.00  2.020          H  
ATOM  14191  N   ASP A 900     -38.067  -3.239 -51.146  1.00  1.100          N  
ATOM  14192  CA  ASP A 900     -36.901  -3.172 -50.279  1.00  1.040          C  
ATOM  14193  C   ASP A 900     -37.191  -2.245 -49.089  1.00  1.070          C  
ATOM  14194  O   ASP A 900     -36.979  -2.628 -47.933  1.00  1.050          O  
ATOM  14195  CB  ASP A 900     -35.682  -2.711 -51.107  1.00  1.480          C  
ATOM  14196  CG  ASP A 900     -34.332  -2.679 -50.383  1.00  1.480          C  
ATOM  14197  OD1 ASP A 900     -33.767  -3.699 -50.025  1.00  1.480          O  
ATOM  14198  OD2 ASP A 900     -33.881  -1.587 -50.175  1.00  1.480          O  
ATOM  14199  H   ASP A 900     -37.964  -2.974 -52.130  1.00  1.320          H  
ATOM  14200  HA  ASP A 900     -36.697  -4.168 -49.894  1.00  1.250          H  
ATOM  14201 1HB  ASP A 900     -35.596  -3.343 -51.993  1.00  1.780          H  
ATOM  14202 2HB  ASP A 900     -35.873  -1.708 -51.464  1.00  1.780          H  
ATOM  14203  N   LYS A 901     -37.795  -1.077 -49.339  1.00  1.120          N  
ATOM  14204  CA  LYS A 901     -38.105  -0.168 -48.242  1.00  1.160          C  
ATOM  14205  C   LYS A 901     -39.019  -0.833 -47.211  1.00  1.160          C  
ATOM  14206  O   LYS A 901     -38.857  -0.607 -46.003  1.00  1.160          O  
ATOM  14207  CB  LYS A 901     -38.737   1.129 -48.763  1.00  1.610          C  
ATOM  14208  CG  LYS A 901     -39.103   2.172 -47.674  1.00  1.610          C  
ATOM  14209  CD  LYS A 901     -37.863   2.724 -46.947  1.00  1.610          C  
ATOM  14210  CE  LYS A 901     -38.236   3.812 -45.945  1.00  1.610          C  
ATOM  14211  NZ  LYS A 901     -37.050   4.290 -45.176  1.00  1.610          N  
ATOM  14212  H   LYS A 901     -37.954  -0.794 -50.312  1.00  1.340          H  
ATOM  14213  HA  LYS A 901     -37.169   0.079 -47.749  1.00  1.390          H  
ATOM  14214 1HB  LYS A 901     -38.057   1.599 -49.475  1.00  1.930          H  
ATOM  14215 2HB  LYS A 901     -39.650   0.884 -49.309  1.00  1.930          H  
ATOM  14216 1HG  LYS A 901     -39.624   2.996 -48.153  1.00  1.930          H  
ATOM  14217 2HG  LYS A 901     -39.777   1.725 -46.943  1.00  1.930          H  
ATOM  14218 1HD  LYS A 901     -37.376   1.922 -46.392  1.00  1.930          H  
ATOM  14219 2HD  LYS A 901     -37.157   3.128 -47.673  1.00  1.930          H  
ATOM  14220 1HE  LYS A 901     -38.667   4.651 -46.475  1.00  1.930          H  
ATOM  14221 2HE  LYS A 901     -38.974   3.416 -45.247  1.00  1.930          H  
ATOM  14222 1HZ  LYS A 901     -37.338   5.006 -44.525  1.00  1.930          H  
ATOM  14223 2HZ  LYS A 901     -36.648   3.512 -44.667  1.00  1.930          H  
ATOM  14224 3HZ  LYS A 901     -36.362   4.671 -45.810  1.00  1.930          H  
ATOM  14225  N   ARG A 902     -39.982  -1.642 -47.673  1.00  1.180          N  
ATOM  14226  CA  ARG A 902     -40.845  -2.345 -46.732  1.00  1.190          C  
ATOM  14227  C   ARG A 902     -40.027  -3.365 -45.919  1.00  1.150          C  
ATOM  14228  O   ARG A 902     -40.172  -3.458 -44.704  1.00  1.150          O  
ATOM  14229  CB  ARG A 902     -41.983  -3.062 -47.441  1.00  1.660          C  
ATOM  14230  CG  ARG A 902     -43.266  -2.255 -47.693  1.00  1.660          C  
ATOM  14231  CD  ARG A 902     -43.150  -1.237 -48.770  1.00  1.660          C  
ATOM  14232  NE  ARG A 902     -44.426  -0.539 -48.977  1.00  1.660          N  
ATOM  14233  CZ  ARG A 902     -44.621   0.531 -49.779  1.00  1.660          C  
ATOM  14234  NH1 ARG A 902     -43.628   1.059 -50.466  1.00  1.660          N  
ATOM  14235  NH2 ARG A 902     -45.836   1.046 -49.863  1.00  1.660          N  
ATOM  14236  H   ARG A 902     -40.110  -1.723 -48.690  1.00  1.420          H  
ATOM  14237  HA  ARG A 902     -41.271  -1.616 -46.045  1.00  1.430          H  
ATOM  14238 1HB  ARG A 902     -41.637  -3.438 -48.402  1.00  1.990          H  
ATOM  14239 2HB  ARG A 902     -42.273  -3.909 -46.847  1.00  1.990          H  
ATOM  14240 1HG  ARG A 902     -44.036  -2.946 -48.000  1.00  1.990          H  
ATOM  14241 2HG  ARG A 902     -43.577  -1.754 -46.777  1.00  1.990          H  
ATOM  14242 1HD  ARG A 902     -42.389  -0.502 -48.515  1.00  1.990          H  
ATOM  14243 2HD  ARG A 902     -42.885  -1.741 -49.699  1.00  1.990          H  
ATOM  14244  HE  ARG A 902     -45.257  -0.901 -48.472  1.00  1.990          H  
ATOM  14245 1HH1 ARG A 902     -42.697   0.658 -50.397  1.00  1.990          H  
ATOM  14246 2HH1 ARG A 902     -43.792   1.860 -51.058  1.00  1.990          H  
ATOM  14247 1HH2 ARG A 902     -46.597   0.627 -49.323  1.00  1.990          H  
ATOM  14248 2HH2 ARG A 902     -46.015   1.843 -50.451  1.00  1.990          H  
ATOM  14249  N   VAL A 903     -39.112  -4.083 -46.565  1.00  1.120          N  
ATOM  14250  CA  VAL A 903     -38.282  -5.074 -45.873  1.00  1.090          C  
ATOM  14251  C   VAL A 903     -37.405  -4.411 -44.800  1.00  1.090          C  
ATOM  14252  O   VAL A 903     -37.283  -4.909 -43.677  1.00  1.060          O  
ATOM  14253  CB  VAL A 903     -37.408  -5.863 -46.875  1.00  1.540          C  
ATOM  14254  CG1 VAL A 903     -36.399  -6.770 -46.114  1.00  1.540          C  
ATOM  14255  CG2 VAL A 903     -38.329  -6.689 -47.798  1.00  1.540          C  
ATOM  14256  H   VAL A 903     -39.053  -3.982 -47.586  1.00  1.340          H  
ATOM  14257  HA  VAL A 903     -38.944  -5.785 -45.379  1.00  1.310          H  
ATOM  14258  HB  VAL A 903     -36.826  -5.165 -47.479  1.00  1.850          H  
ATOM  14259 1HG1 VAL A 903     -35.789  -7.312 -46.831  1.00  1.850          H  
ATOM  14260 2HG1 VAL A 903     -35.749  -6.169 -45.493  1.00  1.850          H  
ATOM  14261 3HG1 VAL A 903     -36.937  -7.475 -45.486  1.00  1.850          H  
ATOM  14262 1HG2 VAL A 903     -37.730  -7.241 -48.522  1.00  1.850          H  
ATOM  14263 2HG2 VAL A 903     -38.904  -7.367 -47.214  1.00  1.850          H  
ATOM  14264 3HG2 VAL A 903     -38.999  -6.046 -48.322  1.00  1.850          H  
ATOM  14265  N   HIS A 904     -36.829  -3.256 -45.113  1.00  1.130          N  
ATOM  14266  CA  HIS A 904     -35.949  -2.571 -44.169  1.00  1.150          C  
ATOM  14267  C   HIS A 904     -36.718  -1.775 -43.128  1.00  1.160          C  
ATOM  14268  O   HIS A 904     -36.122  -1.055 -42.324  1.00  1.170          O  
ATOM  14269  CB  HIS A 904     -34.979  -1.633 -44.891  1.00  1.600          C  
ATOM  14270  CG  HIS A 904     -34.013  -2.351 -45.741  1.00  1.600          C  
ATOM  14271  ND1 HIS A 904     -32.930  -3.063 -45.248  1.00  1.600          N  
ATOM  14272  CD2 HIS A 904     -33.984  -2.479 -47.054  1.00  1.600          C  
ATOM  14273  CE1 HIS A 904     -32.301  -3.635 -46.278  1.00  1.600          C  
ATOM  14274  NE2 HIS A 904     -32.937  -3.283 -47.380  1.00  1.600          N  
ATOM  14275  H   HIS A 904     -36.956  -2.887 -46.062  1.00  1.360          H  
ATOM  14276  HA  HIS A 904     -35.358  -3.306 -43.634  1.00  1.380          H  
ATOM  14277 1HB  HIS A 904     -35.550  -0.950 -45.528  1.00  1.920          H  
ATOM  14278 2HB  HIS A 904     -34.431  -1.036 -44.167  1.00  1.920          H  
ATOM  14279  HD2 HIS A 904     -34.679  -2.038 -47.737  1.00  1.920          H  
ATOM  14280  HE1 HIS A 904     -31.418  -4.280 -46.227  1.00  1.920          H  
ATOM  14281  HE2 HIS A 904     -32.753  -3.539 -48.375  1.00  1.920          H  
ATOM  14282  N   SER A 905     -38.042  -1.935 -43.093  1.00  1.150          N  
ATOM  14283  CA  SER A 905     -38.851  -1.294 -42.089  1.00  1.170          C  
ATOM  14284  C   SER A 905     -38.935  -2.208 -40.863  1.00  1.170          C  
ATOM  14285  O   SER A 905     -39.500  -1.826 -39.838  1.00  1.190          O  
ATOM  14286  CB  SER A 905     -40.223  -0.955 -42.643  1.00  1.630          C  
ATOM  14287  OG  SER A 905     -40.131   0.011 -43.683  1.00  1.630          O  
ATOM  14288  H   SER A 905     -38.537  -2.512 -43.778  1.00  1.380          H  
ATOM  14289  HA  SER A 905     -38.368  -0.365 -41.791  1.00  1.400          H  
ATOM  14290 1HB  SER A 905     -40.708  -1.846 -43.005  1.00  1.960          H  
ATOM  14291 2HB  SER A 905     -40.841  -0.561 -41.838  1.00  1.960          H  
ATOM  14292  HG  SER A 905     -39.686  -0.421 -44.461  1.00  1.960          H  
ATOM  14293  N   ILE A 906     -38.329  -3.407 -40.943  1.00  1.140          N  
ATOM  14294  CA  ILE A 906     -38.348  -4.328 -39.810  1.00  1.140          C  
ATOM  14295  C   ILE A 906     -37.391  -3.822 -38.731  1.00  1.150          C  
ATOM  14296  O   ILE A 906     -36.169  -3.886 -38.858  1.00  1.170          O  
ATOM  14297  CB  ILE A 906     -37.956  -5.755 -40.276  1.00  1.600          C  
ATOM  14298  CG1 ILE A 906     -39.035  -6.264 -41.303  1.00  1.600          C  
ATOM  14299  CG2 ILE A 906     -37.770  -6.721 -39.069  1.00  1.600          C  
ATOM  14300  CD1 ILE A 906     -38.670  -7.526 -42.066  1.00  1.600          C  
ATOM  14301  H   ILE A 906     -37.875  -3.689 -41.817  1.00  1.370          H  
ATOM  14302  HA  ILE A 906     -39.357  -4.356 -39.396  1.00  1.370          H  
ATOM  14303  HB  ILE A 906     -37.013  -5.690 -40.822  1.00  1.920          H  
ATOM  14304 1HG1 ILE A 906     -39.958  -6.451 -40.757  1.00  1.920          H  
ATOM  14305 2HG1 ILE A 906     -39.224  -5.478 -42.037  1.00  1.920          H  
ATOM  14306 1HG2 ILE A 906     -37.473  -7.701 -39.424  1.00  1.920          H  
ATOM  14307 2HG2 ILE A 906     -36.996  -6.344 -38.404  1.00  1.920          H  
ATOM  14308 3HG2 ILE A 906     -38.711  -6.800 -38.525  1.00  1.920          H  
ATOM  14309 1HD1 ILE A 906     -39.493  -7.771 -42.734  1.00  1.920          H  
ATOM  14310 2HD1 ILE A 906     -37.771  -7.348 -42.651  1.00  1.920          H  
ATOM  14311 3HD1 ILE A 906     -38.504  -8.348 -41.381  1.00  1.920          H  
ATOM  14312  N   ARG A 907     -37.995  -3.355 -37.648  1.00  1.180          N  
ATOM  14313  CA  ARG A 907     -37.338  -2.676 -36.539  1.00  1.200          C  
ATOM  14314  C   ARG A 907     -36.312  -3.459 -35.705  1.00  1.160          C  
ATOM  14315  O   ARG A 907     -35.326  -2.880 -35.254  1.00  1.180          O  
ATOM  14316  CB  ARG A 907     -38.419  -2.133 -35.625  1.00  1.670          C  
ATOM  14317  CG  ARG A 907     -37.968  -1.303 -34.452  1.00  1.670          C  
ATOM  14318  CD  ARG A 907     -37.308  -0.010 -34.840  1.00  1.670          C  
ATOM  14319  NE  ARG A 907     -38.215   0.916 -35.580  1.00  1.670          N  
ATOM  14320  CZ  ARG A 907     -37.849   2.116 -36.098  1.00  1.670          C  
ATOM  14321  NH1 ARG A 907     -36.621   2.572 -35.969  1.00  1.670          N  
ATOM  14322  NH2 ARG A 907     -38.762   2.819 -36.731  1.00  1.670          N  
ATOM  14323  H   ARG A 907     -39.012  -3.382 -37.668  1.00  1.420          H  
ATOM  14324  HA  ARG A 907     -36.817  -1.827 -36.978  1.00  1.440          H  
ATOM  14325 1HB  ARG A 907     -39.111  -1.529 -36.213  1.00  2.010          H  
ATOM  14326 2HB  ARG A 907     -38.995  -2.966 -35.218  1.00  2.010          H  
ATOM  14327 1HG  ARG A 907     -38.825  -1.063 -33.905  1.00  2.010          H  
ATOM  14328 2HG  ARG A 907     -37.285  -1.868 -33.815  1.00  2.010          H  
ATOM  14329 1HD  ARG A 907     -36.997   0.489 -33.923  1.00  2.010          H  
ATOM  14330 2HD  ARG A 907     -36.429  -0.202 -35.448  1.00  2.010          H  
ATOM  14331  HE  ARG A 907     -39.210   0.656 -35.735  1.00  2.010          H  
ATOM  14332 1HH1 ARG A 907     -35.927   2.030 -35.482  1.00  2.010          H  
ATOM  14333 2HH1 ARG A 907     -36.374   3.471 -36.363  1.00  2.010          H  
ATOM  14334 1HH2 ARG A 907     -39.707   2.426 -36.811  1.00  2.010          H  
ATOM  14335 2HH2 ARG A 907     -38.559   3.752 -37.134  1.00  2.010          H  
ATOM  14336  N   GLU A 908     -36.556  -4.745 -35.468  1.00  1.110          N  
ATOM  14337  CA  GLU A 908     -35.698  -5.556 -34.593  1.00  1.070          C  
ATOM  14338  C   GLU A 908     -34.967  -6.714 -35.268  1.00  1.030          C  
ATOM  14339  O   GLU A 908     -34.841  -7.792 -34.680  1.00  1.000          O  
ATOM  14340  CB  GLU A 908     -36.497  -6.068 -33.395  1.00  1.510          C  
ATOM  14341  CG  GLU A 908     -36.991  -4.964 -32.428  1.00  1.510          C  
ATOM  14342  CD  GLU A 908     -35.893  -4.272 -31.656  1.00  1.510          C  
ATOM  14343  OE1 GLU A 908     -34.844  -4.853 -31.509  1.00  1.510          O  
ATOM  14344  OE2 GLU A 908     -36.121  -3.183 -31.168  1.00  1.510          O  
ATOM  14345  H   GLU A 908     -37.369  -5.162 -35.891  1.00  1.330          H  
ATOM  14346  HA  GLU A 908     -34.927  -4.894 -34.192  1.00  1.280          H  
ATOM  14347 1HB  GLU A 908     -37.369  -6.617 -33.753  1.00  1.820          H  
ATOM  14348 2HB  GLU A 908     -35.890  -6.762 -32.816  1.00  1.820          H  
ATOM  14349 1HG  GLU A 908     -37.550  -4.222 -32.988  1.00  1.820          H  
ATOM  14350 2HG  GLU A 908     -37.647  -5.395 -31.717  1.00  1.820          H  
ATOM  14351  N   ALA A 909     -34.544  -6.545 -36.520  1.00  1.020          N  
ATOM  14352  CA  ALA A 909     -33.818  -7.619 -37.195  1.00  0.980          C  
ATOM  14353  C   ALA A 909     -32.509  -7.964 -36.465  1.00  0.960          C  
ATOM  14354  O   ALA A 909     -32.113  -9.126 -36.430  1.00  0.920          O  
ATOM  14355  CB  ALA A 909     -33.532  -7.239 -38.632  1.00  1.390          C  
ATOM  14356  H   ALA A 909     -34.688  -5.653 -36.988  1.00  1.220          H  
ATOM  14357  HA  ALA A 909     -34.448  -8.502 -37.190  1.00  1.180          H  
ATOM  14358 1HB  ALA A 909     -33.021  -8.060 -39.127  1.00  1.670          H  
ATOM  14359 2HB  ALA A 909     -34.469  -7.029 -39.144  1.00  1.670          H  
ATOM  14360 3HB  ALA A 909     -32.904  -6.355 -38.659  1.00  1.670          H  
ATOM  14361  N   TYR A 910     -31.818  -6.954 -35.910  1.00  0.980          N  
ATOM  14362  CA  TYR A 910     -30.535  -7.157 -35.217  1.00  0.970          C  
ATOM  14363  C   TYR A 910     -30.466  -6.337 -33.939  1.00  1.000          C  
ATOM  14364  O   TYR A 910     -31.132  -5.309 -33.829  1.00  1.050          O  
ATOM  14365  CB  TYR A 910     -29.361  -6.844 -36.131  1.00  1.360          C  
ATOM  14366  CG  TYR A 910     -29.358  -7.689 -37.369  1.00  1.360          C  
ATOM  14367  CD1 TYR A 910     -29.921  -7.197 -38.531  1.00  1.360          C  
ATOM  14368  CD2 TYR A 910     -28.831  -8.975 -37.338  1.00  1.360          C  
ATOM  14369  CE1 TYR A 910     -29.954  -7.968 -39.655  1.00  1.360          C  
ATOM  14370  CE2 TYR A 910     -28.871  -9.756 -38.476  1.00  1.360          C  
ATOM  14371  CZ  TYR A 910     -29.430  -9.246 -39.630  1.00  1.360          C  
ATOM  14372  OH  TYR A 910     -29.485  -9.994 -40.764  1.00  1.360          O  
ATOM  14373  H   TYR A 910     -32.195  -6.017 -35.965  1.00  1.180          H  
ATOM  14374  HA  TYR A 910     -30.445  -8.198 -34.932  1.00  1.160          H  
ATOM  14375 1HB  TYR A 910     -29.370  -5.793 -36.416  1.00  1.630          H  
ATOM  14376 2HB  TYR A 910     -28.441  -7.038 -35.593  1.00  1.630          H  
ATOM  14377  HD1 TYR A 910     -30.340  -6.194 -38.548  1.00  1.630          H  
ATOM  14378  HD2 TYR A 910     -28.391  -9.363 -36.416  1.00  1.630          H  
ATOM  14379  HE1 TYR A 910     -30.396  -7.576 -40.563  1.00  1.630          H  
ATOM  14380  HE2 TYR A 910     -28.463 -10.769 -38.465  1.00  1.630          H  
ATOM  14381  HH  TYR A 910     -29.230 -10.928 -40.571  1.00  1.630          H  
ATOM  14382  N   LEU A 911     -29.647  -6.774 -32.983  1.00  0.980          N  
ATOM  14383  CA  LEU A 911     -29.474  -6.063 -31.719  1.00  1.000          C  
ATOM  14384  C   LEU A 911     -28.836  -4.670 -31.941  1.00  1.020          C  
ATOM  14385  O   LEU A 911     -27.720  -4.597 -32.451  1.00  1.000          O  
ATOM  14386  CB  LEU A 911     -28.526  -6.884 -30.837  1.00  1.390          C  
ATOM  14387  CG  LEU A 911     -28.261  -6.403 -29.393  1.00  1.390          C  
ATOM  14388  CD1 LEU A 911     -29.502  -6.585 -28.523  1.00  1.390          C  
ATOM  14389  CD2 LEU A 911     -27.076  -7.136 -28.850  1.00  1.390          C  
ATOM  14390  H   LEU A 911     -29.105  -7.632 -33.148  1.00  1.180          H  
ATOM  14391  HA  LEU A 911     -30.443  -5.998 -31.245  1.00  1.200          H  
ATOM  14392 1HB  LEU A 911     -28.914  -7.906 -30.783  1.00  1.670          H  
ATOM  14393 2HB  LEU A 911     -27.573  -6.933 -31.342  1.00  1.670          H  
ATOM  14394  HG  LEU A 911     -28.035  -5.347 -29.407  1.00  1.670          H  
ATOM  14395 1HD1 LEU A 911     -29.287  -6.220 -27.520  1.00  1.670          H  
ATOM  14396 2HD1 LEU A 911     -30.333  -6.027 -28.924  1.00  1.670          H  
ATOM  14397 3HD1 LEU A 911     -29.764  -7.642 -28.476  1.00  1.670          H  
ATOM  14398 1HD2 LEU A 911     -26.861  -6.788 -27.856  1.00  1.670          H  
ATOM  14399 2HD2 LEU A 911     -27.282  -8.202 -28.825  1.00  1.670          H  
ATOM  14400 3HD2 LEU A 911     -26.225  -6.937 -29.499  1.00  1.670          H  
ATOM  14401  N   PRO A 912     -29.464  -3.545 -31.522  1.00  1.080          N  
ATOM  14402  CA  PRO A 912     -28.942  -2.178 -31.645  1.00  1.100          C  
ATOM  14403  C   PRO A 912     -27.527  -1.963 -31.084  1.00  1.100          C  
ATOM  14404  O   PRO A 912     -26.750  -1.186 -31.641  1.00  1.140          O  
ATOM  14405  CB  PRO A 912     -29.965  -1.373 -30.831  1.00  1.650          C  
ATOM  14406  CG  PRO A 912     -31.250  -2.152 -30.966  1.00  1.650          C  
ATOM  14407  CD  PRO A 912     -30.824  -3.606 -30.934  1.00  1.650          C  
ATOM  14408  HA  PRO A 912     -28.977  -1.884 -32.703  1.00  1.320          H  
ATOM  14409 1HB  PRO A 912     -29.627  -1.286 -29.780  1.00  1.980          H  
ATOM  14410 2HB  PRO A 912     -30.039  -0.350 -31.228  1.00  1.980          H  
ATOM  14411 1HG  PRO A 912     -31.938  -1.899 -30.144  1.00  1.980          H  
ATOM  14412 2HG  PRO A 912     -31.768  -1.890 -31.904  1.00  1.980          H  
ATOM  14413 1HD  PRO A 912     -30.791  -3.969 -29.897  1.00  1.980          H  
ATOM  14414 2HD  PRO A 912     -31.528  -4.172 -31.571  1.00  1.980          H  
ATOM  14415  N   GLU A 913     -27.179  -2.689 -30.016  1.00  1.050          N  
ATOM  14416  CA  GLU A 913     -25.865  -2.575 -29.396  1.00  1.050          C  
ATOM  14417  C   GLU A 913     -24.754  -3.269 -30.189  1.00  1.040          C  
ATOM  14418  O   GLU A 913     -23.578  -2.909 -30.058  1.00  1.050          O  
ATOM  14419  CB  GLU A 913     -25.935  -3.100 -27.960  1.00  1.470          C  
ATOM  14420  CG  GLU A 913     -26.807  -2.224 -27.045  1.00  1.470          C  
ATOM  14421  CD  GLU A 913     -28.276  -2.474 -27.216  1.00  1.470          C  
ATOM  14422  OE1 GLU A 913     -28.614  -3.428 -27.878  1.00  1.470          O  
ATOM  14423  OE2 GLU A 913     -29.057  -1.706 -26.716  1.00  1.470          O  
ATOM  14424  H   GLU A 913     -27.865  -3.285 -29.543  1.00  1.260          H  
ATOM  14425  HA  GLU A 913     -25.616  -1.516 -29.345  1.00  1.260          H  
ATOM  14426 1HB  GLU A 913     -26.333  -4.113 -27.957  1.00  1.760          H  
ATOM  14427 2HB  GLU A 913     -24.931  -3.140 -27.533  1.00  1.760          H  
ATOM  14428 1HG  GLU A 913     -26.540  -2.411 -26.009  1.00  1.760          H  
ATOM  14429 2HG  GLU A 913     -26.595  -1.177 -27.259  1.00  1.760          H  
ATOM  14430  N   LEU A 914     -25.098  -4.285 -30.972  1.00  1.030          N  
ATOM  14431  CA  LEU A 914     -24.125  -5.002 -31.770  1.00  1.030          C  
ATOM  14432  C   LEU A 914     -24.905  -5.764 -32.831  1.00  0.980          C  
ATOM  14433  O   LEU A 914     -25.438  -6.839 -32.541  1.00  0.990          O  
ATOM  14434  CB  LEU A 914     -23.274  -5.957 -30.895  1.00  1.440          C  
ATOM  14435  CG  LEU A 914     -22.170  -6.777 -31.631  1.00  1.440          C  
ATOM  14436  CD1 LEU A 914     -21.078  -5.867 -32.208  1.00  1.440          C  
ATOM  14437  CD2 LEU A 914     -21.547  -7.770 -30.680  1.00  1.440          C  
ATOM  14438  H   LEU A 914     -26.084  -4.524 -31.102  1.00  1.240          H  
ATOM  14439  HA  LEU A 914     -23.480  -4.278 -32.262  1.00  1.240          H  
ATOM  14440 1HB  LEU A 914     -22.788  -5.378 -30.109  1.00  1.730          H  
ATOM  14441 2HB  LEU A 914     -23.944  -6.665 -30.424  1.00  1.730          H  
ATOM  14442  HG  LEU A 914     -22.626  -7.289 -32.434  1.00  1.730          H  
ATOM  14443 1HD1 LEU A 914     -20.342  -6.480 -32.726  1.00  1.730          H  
ATOM  14444 2HD1 LEU A 914     -21.499  -5.160 -32.912  1.00  1.730          H  
ATOM  14445 3HD1 LEU A 914     -20.592  -5.328 -31.398  1.00  1.730          H  
ATOM  14446 1HD2 LEU A 914     -20.802  -8.350 -31.219  1.00  1.730          H  
ATOM  14447 2HD2 LEU A 914     -21.072  -7.243 -29.855  1.00  1.730          H  
ATOM  14448 3HD2 LEU A 914     -22.309  -8.430 -30.294  1.00  1.730          H  
ATOM  14449  N   SER A 915     -24.839  -5.273 -34.076  1.00  0.960          N  
ATOM  14450  CA  SER A 915     -25.616  -5.752 -35.233  1.00  0.940          C  
ATOM  14451  C   SER A 915     -25.326  -7.188 -35.633  1.00  0.890          C  
ATOM  14452  O   SER A 915     -26.049  -7.799 -36.416  1.00  0.880          O  
ATOM  14453  CB  SER A 915     -25.366  -4.840 -36.413  1.00  1.320          C  
ATOM  14454  OG  SER A 915     -24.034  -4.929 -36.843  1.00  1.320          O  
ATOM  14455  H   SER A 915     -24.297  -4.431 -34.218  1.00  1.150          H  
ATOM  14456  HA  SER A 915     -26.671  -5.680 -34.963  1.00  1.130          H  
ATOM  14457 1HB  SER A 915     -26.037  -5.114 -37.229  1.00  1.590          H  
ATOM  14458 2HB  SER A 915     -25.595  -3.813 -36.130  1.00  1.590          H  
ATOM  14459  HG  SER A 915     -23.939  -4.290 -37.559  1.00  1.590          H  
ATOM  14460  N   VAL A 916     -24.235  -7.697 -35.107  1.00  0.860          N  
ATOM  14461  CA  VAL A 916     -23.768  -9.047 -35.307  1.00  0.820          C  
ATOM  14462  C   VAL A 916     -24.775 -10.024 -34.699  1.00  0.790          C  
ATOM  14463  O   VAL A 916     -24.956 -11.129 -35.214  1.00  0.770          O  
ATOM  14464  CB  VAL A 916     -22.390  -9.232 -34.661  1.00  1.160          C  
ATOM  14465  CG1 VAL A 916     -21.937 -10.673 -34.756  1.00  1.160          C  
ATOM  14466  CG2 VAL A 916     -21.427  -8.272 -35.311  1.00  1.160          C  
ATOM  14467  H   VAL A 916     -23.724  -7.078 -34.499  1.00  1.030          H  
ATOM  14468  HA  VAL A 916     -23.693  -9.236 -36.377  1.00  0.980          H  
ATOM  14469  HB  VAL A 916     -22.463  -9.029 -33.618  1.00  1.400          H  
ATOM  14470 1HG1 VAL A 916     -20.971 -10.782 -34.280  1.00  1.400          H  
ATOM  14471 2HG1 VAL A 916     -22.650 -11.315 -34.268  1.00  1.400          H  
ATOM  14472 3HG1 VAL A 916     -21.856 -10.954 -35.800  1.00  1.400          H  
ATOM  14473 1HG2 VAL A 916     -20.481  -8.369 -34.854  1.00  1.400          H  
ATOM  14474 2HG2 VAL A 916     -21.348  -8.497 -36.372  1.00  1.400          H  
ATOM  14475 3HG2 VAL A 916     -21.775  -7.251 -35.188  1.00  1.400          H  
ATOM  14476  N   ILE A 917     -25.332  -9.656 -33.536  1.00  0.800          N  
ATOM  14477  CA  ILE A 917     -26.265 -10.500 -32.819  1.00  0.770          C  
ATOM  14478  C   ILE A 917     -27.682 -10.394 -33.388  1.00  0.800          C  
ATOM  14479  O   ILE A 917     -28.248  -9.299 -33.412  1.00  0.850          O  
ATOM  14480  CB  ILE A 917     -26.288 -10.094 -31.333  1.00  1.090          C  
ATOM  14481  CG1 ILE A 917     -24.915 -10.364 -30.732  1.00  1.090          C  
ATOM  14482  CG2 ILE A 917     -27.407 -10.823 -30.591  1.00  1.090          C  
ATOM  14483  CD1 ILE A 917     -24.683  -9.771 -29.374  1.00  1.090          C  
ATOM  14484  H   ILE A 917     -25.161  -8.717 -33.162  1.00  0.960          H  
ATOM  14485  HA  ILE A 917     -25.881 -11.506 -32.853  1.00  0.920          H  
ATOM  14486  HB  ILE A 917     -26.449  -9.024 -31.266  1.00  1.310          H  
ATOM  14487 1HG1 ILE A 917     -24.805 -11.431 -30.662  1.00  1.310          H  
ATOM  14488 2HG1 ILE A 917     -24.149  -9.978 -31.402  1.00  1.310          H  
ATOM  14489 1HG2 ILE A 917     -27.425 -10.525 -29.554  1.00  1.310          H  
ATOM  14490 2HG2 ILE A 917     -28.374 -10.583 -31.024  1.00  1.310          H  
ATOM  14491 3HG2 ILE A 917     -27.241 -11.888 -30.661  1.00  1.310          H  
ATOM  14492 1HD1 ILE A 917     -23.695 -10.022 -29.031  1.00  1.310          H  
ATOM  14493 2HD1 ILE A 917     -24.766  -8.704 -29.442  1.00  1.310          H  
ATOM  14494 3HD1 ILE A 917     -25.399 -10.142 -28.668  1.00  1.310          H  
ATOM  14495  N   PRO A 918     -28.300 -11.514 -33.817  1.00  0.790          N  
ATOM  14496  CA  PRO A 918     -29.644 -11.574 -34.360  1.00  0.820          C  
ATOM  14497  C   PRO A 918     -30.654 -11.014 -33.379  1.00  0.840          C  
ATOM  14498  O   PRO A 918     -30.557 -11.253 -32.175  1.00  0.810          O  
ATOM  14499  CB  PRO A 918     -29.856 -13.088 -34.533  1.00  1.230          C  
ATOM  14500  CG  PRO A 918     -28.482 -13.647 -34.728  1.00  1.230          C  
ATOM  14501  CD  PRO A 918     -27.594 -12.817 -33.843  1.00  1.230          C  
ATOM  14502  HA  PRO A 918     -29.688 -11.044 -35.321  1.00  0.980          H  
ATOM  14503 1HB  PRO A 918     -30.365 -13.494 -33.644  1.00  1.480          H  
ATOM  14504 2HB  PRO A 918     -30.503 -13.283 -35.380  1.00  1.480          H  
ATOM  14505 1HG  PRO A 918     -28.466 -14.715 -34.460  1.00  1.480          H  
ATOM  14506 2HG  PRO A 918     -28.196 -13.583 -35.790  1.00  1.480          H  
ATOM  14507 1HD  PRO A 918     -27.513 -13.246 -32.833  1.00  1.480          H  
ATOM  14508 2HD  PRO A 918     -26.626 -12.751 -34.365  1.00  1.480          H  
ATOM  14509  N   GLY A 919     -31.615 -10.276 -33.897  1.00  0.900          N  
ATOM  14510  CA  GLY A 919     -32.681  -9.705 -33.113  1.00  0.940          C  
ATOM  14511  C   GLY A 919     -33.890 -10.615 -33.213  1.00  0.930          C  
ATOM  14512  O   GLY A 919     -33.832 -11.693 -33.816  1.00  0.900          O  
ATOM  14513  H   GLY A 919     -31.648 -10.110 -34.905  1.00  1.080          H  
ATOM  14514 1HA  GLY A 919     -32.368  -9.601 -32.074  1.00  1.130          H  
ATOM  14515 2HA  GLY A 919     -32.920  -8.712 -33.484  1.00  1.130          H  
ATOM  14516  N   VAL A 920     -35.022 -10.129 -32.730  1.00  0.970          N  
ATOM  14517  CA  VAL A 920     -36.261 -10.896 -32.712  1.00  0.980          C  
ATOM  14518  C   VAL A 920     -36.676 -11.327 -34.110  1.00  0.980          C  
ATOM  14519  O   VAL A 920     -37.169 -12.439 -34.304  1.00  0.960          O  
ATOM  14520  CB  VAL A 920     -37.400 -10.061 -32.073  1.00  1.370          C  
ATOM  14521  CG1 VAL A 920     -38.754 -10.759 -32.247  1.00  1.370          C  
ATOM  14522  CG2 VAL A 920     -37.118  -9.867 -30.585  1.00  1.370          C  
ATOM  14523  H   VAL A 920     -34.996  -9.202 -32.328  1.00  1.160          H  
ATOM  14524  HA  VAL A 920     -36.101 -11.790 -32.110  1.00  1.180          H  
ATOM  14525  HB  VAL A 920     -37.457  -9.094 -32.569  1.00  1.640          H  
ATOM  14526 1HG1 VAL A 920     -39.537 -10.155 -31.794  1.00  1.640          H  
ATOM  14527 2HG1 VAL A 920     -38.990 -10.893 -33.296  1.00  1.640          H  
ATOM  14528 3HG1 VAL A 920     -38.721 -11.730 -31.763  1.00  1.640          H  
ATOM  14529 1HG2 VAL A 920     -37.915  -9.272 -30.139  1.00  1.640          H  
ATOM  14530 2HG2 VAL A 920     -37.072 -10.839 -30.095  1.00  1.640          H  
ATOM  14531 3HG2 VAL A 920     -36.169  -9.352 -30.457  1.00  1.640          H  
ATOM  14532  N   ASN A 921     -36.529 -10.426 -35.073  1.00  1.000          N  
ATOM  14533  CA  ASN A 921     -36.962 -10.688 -36.431  1.00  1.020          C  
ATOM  14534  C   ASN A 921     -35.824 -10.991 -37.408  1.00  0.990          C  
ATOM  14535  O   ASN A 921     -35.996 -10.829 -38.621  1.00  1.000          O  
ATOM  14536  CB  ASN A 921     -37.792  -9.526 -36.920  1.00  1.420          C  
ATOM  14537  CG  ASN A 921     -39.089  -9.395 -36.164  1.00  1.420          C  
ATOM  14538  OD1 ASN A 921     -39.687 -10.382 -35.726  1.00  1.420          O  
ATOM  14539  ND2 ASN A 921     -39.542  -8.182 -36.008  1.00  1.420          N  
ATOM  14540  H   ASN A 921     -36.076  -9.532 -34.850  1.00  1.200          H  
ATOM  14541  HA  ASN A 921     -37.601 -11.572 -36.414  1.00  1.220          H  
ATOM  14542 1HB  ASN A 921     -37.220  -8.604 -36.800  1.00  1.700          H  
ATOM  14543 2HB  ASN A 921     -38.015  -9.648 -37.977  1.00  1.700          H  
ATOM  14544 1HD2 ASN A 921     -40.418  -8.014 -35.522  1.00  1.700          H  
ATOM  14545 2HD2 ASN A 921     -39.039  -7.410 -36.374  1.00  1.700          H  
ATOM  14546  N   ALA A 922     -34.647 -11.406 -36.919  1.00  0.970          N  
ATOM  14547  CA  ALA A 922     -33.533 -11.610 -37.855  1.00  0.950          C  
ATOM  14548  C   ALA A 922     -33.832 -12.614 -38.955  1.00  0.960          C  
ATOM  14549  O   ALA A 922     -33.517 -12.369 -40.118  1.00  0.970          O  
ATOM  14550  CB  ALA A 922     -32.314 -12.121 -37.127  1.00  1.340          C  
ATOM  14551  H   ALA A 922     -34.519 -11.551 -35.908  1.00  1.160          H  
ATOM  14552  HA  ALA A 922     -33.302 -10.647 -38.310  1.00  1.140          H  
ATOM  14553 1HB  ALA A 922     -31.488 -12.230 -37.833  1.00  1.610          H  
ATOM  14554 2HB  ALA A 922     -32.036 -11.447 -36.359  1.00  1.610          H  
ATOM  14555 3HB  ALA A 922     -32.544 -13.084 -36.683  1.00  1.610          H  
ATOM  14556  N   ALA A 923     -34.477 -13.733 -38.614  1.00  0.970          N  
ATOM  14557  CA  ALA A 923     -34.750 -14.748 -39.628  1.00  0.980          C  
ATOM  14558  C   ALA A 923     -35.660 -14.215 -40.723  1.00  1.000          C  
ATOM  14559  O   ALA A 923     -35.464 -14.503 -41.909  1.00  1.000          O  
ATOM  14560  CB  ALA A 923     -35.382 -15.968 -38.988  1.00  1.370          C  
ATOM  14561  H   ALA A 923     -34.744 -13.877 -37.649  1.00  1.160          H  
ATOM  14562  HA  ALA A 923     -33.800 -15.029 -40.086  1.00  1.180          H  
ATOM  14563 1HB  ALA A 923     -35.555 -16.728 -39.752  1.00  1.640          H  
ATOM  14564 2HB  ALA A 923     -34.713 -16.365 -38.225  1.00  1.640          H  
ATOM  14565 3HB  ALA A 923     -36.330 -15.691 -38.533  1.00  1.640          H  
ATOM  14566  N   ILE A 924     -36.643 -13.411 -40.316  1.00  1.020          N  
ATOM  14567  CA  ILE A 924     -37.621 -12.855 -41.235  1.00  1.040          C  
ATOM  14568  C   ILE A 924     -36.960 -11.894 -42.186  1.00  1.030          C  
ATOM  14569  O   ILE A 924     -37.178 -11.936 -43.405  1.00  1.040          O  
ATOM  14570  CB  ILE A 924     -38.723 -12.092 -40.463  1.00  1.450          C  
ATOM  14571  CG1 ILE A 924     -39.559 -13.077 -39.632  1.00  1.450          C  
ATOM  14572  CG2 ILE A 924     -39.587 -11.313 -41.436  1.00  1.450          C  
ATOM  14573  CD1 ILE A 924     -40.471 -12.414 -38.614  1.00  1.450          C  
ATOM  14574  H   ILE A 924     -36.706 -13.199 -39.329  1.00  1.220          H  
ATOM  14575  HA  ILE A 924     -38.067 -13.666 -41.809  1.00  1.250          H  
ATOM  14576  HB  ILE A 924     -38.260 -11.396 -39.766  1.00  1.740          H  
ATOM  14577 1HG1 ILE A 924     -40.172 -13.674 -40.308  1.00  1.740          H  
ATOM  14578 2HG1 ILE A 924     -38.887 -13.744 -39.098  1.00  1.740          H  
ATOM  14579 1HG2 ILE A 924     -40.357 -10.766 -40.910  1.00  1.740          H  
ATOM  14580 2HG2 ILE A 924     -39.002 -10.604 -42.002  1.00  1.740          H  
ATOM  14581 3HG2 ILE A 924     -40.032 -12.023 -42.112  1.00  1.740          H  
ATOM  14582 1HD1 ILE A 924     -41.016 -13.184 -38.067  1.00  1.740          H  
ATOM  14583 2HD1 ILE A 924     -39.872 -11.837 -37.915  1.00  1.740          H  
ATOM  14584 3HD1 ILE A 924     -41.188 -11.759 -39.097  1.00  1.740          H  
ATOM  14585  N   PHE A 925     -36.189 -10.989 -41.605  1.00  1.020          N  
ATOM  14586  CA  PHE A 925     -35.507  -9.980 -42.358  1.00  1.020          C  
ATOM  14587  C   PHE A 925     -34.579 -10.582 -43.387  1.00  1.010          C  
ATOM  14588  O   PHE A 925     -34.617 -10.194 -44.556  1.00  1.020          O  
ATOM  14589  CB  PHE A 925     -34.735  -9.067 -41.431  1.00  1.430          C  
ATOM  14590  CG  PHE A 925     -33.924  -8.115 -42.170  1.00  1.430          C  
ATOM  14591  CD1 PHE A 925     -34.483  -6.975 -42.715  1.00  1.430          C  
ATOM  14592  CD2 PHE A 925     -32.581  -8.366 -42.364  1.00  1.430          C  
ATOM  14593  CE1 PHE A 925     -33.710  -6.119 -43.437  1.00  1.430          C  
ATOM  14594  CE2 PHE A 925     -31.821  -7.512 -43.084  1.00  1.430          C  
ATOM  14595  CZ  PHE A 925     -32.381  -6.391 -43.623  1.00  1.430          C  
ATOM  14596  H   PHE A 925     -36.069 -11.014 -40.589  1.00  1.220          H  
ATOM  14597  HA  PHE A 925     -36.253  -9.386 -42.883  1.00  1.220          H  
ATOM  14598 1HB  PHE A 925     -35.433  -8.521 -40.799  1.00  1.710          H  
ATOM  14599 2HB  PHE A 925     -34.088  -9.662 -40.783  1.00  1.710          H  
ATOM  14600  HD1 PHE A 925     -35.542  -6.759 -42.577  1.00  1.710          H  
ATOM  14601  HD2 PHE A 925     -32.127  -9.267 -41.943  1.00  1.710          H  
ATOM  14602  HE1 PHE A 925     -34.143  -5.227 -43.875  1.00  1.710          H  
ATOM  14603  HE2 PHE A 925     -30.758  -7.723 -43.247  1.00  1.710          H  
ATOM  14604  HZ  PHE A 925     -31.762  -5.715 -44.208  1.00  1.710          H  
ATOM  14605  N   GLU A 926     -33.725 -11.521 -42.962  1.00  1.000          N  
ATOM  14606  CA  GLU A 926     -32.752 -12.089 -43.875  1.00  1.000          C  
ATOM  14607  C   GLU A 926     -33.391 -12.809 -45.054  1.00  1.010          C  
ATOM  14608  O   GLU A 926     -32.913 -12.658 -46.186  1.00  1.020          O  
ATOM  14609  CB  GLU A 926     -31.814 -13.038 -43.127  1.00  1.400          C  
ATOM  14610  CG  GLU A 926     -30.863 -12.317 -42.185  1.00  1.400          C  
ATOM  14611  CD  GLU A 926     -29.971 -13.216 -41.375  1.00  1.400          C  
ATOM  14612  OE1 GLU A 926     -30.048 -14.415 -41.513  1.00  1.400          O  
ATOM  14613  OE2 GLU A 926     -29.217 -12.677 -40.588  1.00  1.400          O  
ATOM  14614  H   GLU A 926     -33.736 -11.818 -41.981  1.00  1.200          H  
ATOM  14615  HA  GLU A 926     -32.151 -11.269 -44.270  1.00  1.200          H  
ATOM  14616 1HB  GLU A 926     -32.410 -13.738 -42.533  1.00  1.680          H  
ATOM  14617 2HB  GLU A 926     -31.228 -13.618 -43.838  1.00  1.680          H  
ATOM  14618 1HG  GLU A 926     -30.239 -11.647 -42.777  1.00  1.680          H  
ATOM  14619 2HG  GLU A 926     -31.452 -11.703 -41.508  1.00  1.680          H  
ATOM  14620  N   GLU A 927     -34.483 -13.565 -44.852  1.00  1.020          N  
ATOM  14621  CA  GLU A 927     -35.046 -14.196 -46.039  1.00  1.040          C  
ATOM  14622  C   GLU A 927     -35.573 -13.147 -47.018  1.00  1.070          C  
ATOM  14623  O   GLU A 927     -35.358 -13.256 -48.233  1.00  1.090          O  
ATOM  14624  CB  GLU A 927     -36.192 -15.158 -45.726  1.00  1.450          C  
ATOM  14625  CG  GLU A 927     -35.852 -16.453 -45.038  1.00  1.450          C  
ATOM  14626  CD  GLU A 927     -37.097 -17.344 -44.916  1.00  1.450          C  
ATOM  14627  OE1 GLU A 927     -38.195 -16.849 -45.153  1.00  1.450          O  
ATOM  14628  OE2 GLU A 927     -36.948 -18.503 -44.612  1.00  1.450          O  
ATOM  14629  H   GLU A 927     -34.870 -13.724 -43.911  1.00  1.220          H  
ATOM  14630  HA  GLU A 927     -34.256 -14.758 -46.535  1.00  1.250          H  
ATOM  14631 1HB  GLU A 927     -36.934 -14.640 -45.112  1.00  1.740          H  
ATOM  14632 2HB  GLU A 927     -36.666 -15.434 -46.649  1.00  1.740          H  
ATOM  14633 1HG  GLU A 927     -35.086 -16.975 -45.610  1.00  1.740          H  
ATOM  14634 2HG  GLU A 927     -35.453 -16.238 -44.046  1.00  1.740          H  
ATOM  14635  N   LEU A 928     -36.238 -12.107 -46.501  1.00  1.070          N  
ATOM  14636  CA  LEU A 928     -36.773 -11.078 -47.379  1.00  1.080          C  
ATOM  14637  C   LEU A 928     -35.687 -10.292 -48.104  1.00  1.090          C  
ATOM  14638  O   LEU A 928     -35.829  -9.994 -49.297  1.00  1.120          O  
ATOM  14639  CB  LEU A 928     -37.634 -10.116 -46.575  1.00  1.510          C  
ATOM  14640  CG  LEU A 928     -39.001 -10.611 -46.054  1.00  1.510          C  
ATOM  14641  CD1 LEU A 928     -39.520  -9.602 -45.066  1.00  1.510          C  
ATOM  14642  CD2 LEU A 928     -40.017 -10.737 -47.217  1.00  1.510          C  
ATOM  14643  H   LEU A 928     -36.405 -12.053 -45.485  1.00  1.280          H  
ATOM  14644  HA  LEU A 928     -37.382 -11.561 -48.133  1.00  1.300          H  
ATOM  14645 1HB  LEU A 928     -37.052  -9.806 -45.706  1.00  1.810          H  
ATOM  14646 2HB  LEU A 928     -37.806  -9.278 -47.186  1.00  1.810          H  
ATOM  14647  HG  LEU A 928     -38.880 -11.573 -45.551  1.00  1.810          H  
ATOM  14648 1HD1 LEU A 928     -40.469  -9.928 -44.689  1.00  1.810          H  
ATOM  14649 2HD1 LEU A 928     -38.808  -9.522 -44.249  1.00  1.810          H  
ATOM  14650 3HD1 LEU A 928     -39.640  -8.643 -45.532  1.00  1.810          H  
ATOM  14651 1HD2 LEU A 928     -40.970 -11.065 -46.808  1.00  1.810          H  
ATOM  14652 2HD2 LEU A 928     -40.147  -9.766 -47.702  1.00  1.810          H  
ATOM  14653 3HD2 LEU A 928     -39.677 -11.455 -47.950  1.00  1.810          H  
ATOM  14654  N   GLU A 929     -34.600  -9.955 -47.400  1.00  1.100          N  
ATOM  14655  CA  GLU A 929     -33.526  -9.201 -48.022  1.00  1.120          C  
ATOM  14656  C   GLU A 929     -32.928 -10.029 -49.162  1.00  1.120          C  
ATOM  14657  O   GLU A 929     -32.621  -9.490 -50.230  1.00  1.150          O  
ATOM  14658  CB  GLU A 929     -32.461  -8.798 -47.002  1.00  1.560          C  
ATOM  14659  CG  GLU A 929     -31.436  -7.822 -47.560  1.00  1.560          C  
ATOM  14660  CD  GLU A 929     -30.385  -7.406 -46.575  1.00  1.560          C  
ATOM  14661  OE1 GLU A 929     -30.185  -8.118 -45.629  1.00  1.560          O  
ATOM  14662  OE2 GLU A 929     -29.812  -6.352 -46.739  1.00  1.560          O  
ATOM  14663  H   GLU A 929     -34.537 -10.196 -46.405  1.00  1.320          H  
ATOM  14664  HA  GLU A 929     -33.944  -8.289 -48.449  1.00  1.340          H  
ATOM  14665 1HB  GLU A 929     -32.942  -8.341 -46.133  1.00  1.870          H  
ATOM  14666 2HB  GLU A 929     -31.937  -9.690 -46.653  1.00  1.870          H  
ATOM  14667 1HG  GLU A 929     -30.965  -8.294 -48.407  1.00  1.870          H  
ATOM  14668 2HG  GLU A 929     -31.958  -6.935 -47.922  1.00  1.870          H  
ATOM  14669  N   GLY A 930     -32.770 -11.342 -48.935  1.00  1.100          N  
ATOM  14670  CA  GLY A 930     -32.232 -12.230 -49.950  1.00  1.110          C  
ATOM  14671  C   GLY A 930     -33.099 -12.245 -51.215  1.00  1.120          C  
ATOM  14672  O   GLY A 930     -32.569 -12.238 -52.337  1.00  1.100          O  
ATOM  14673  H   GLY A 930     -32.985 -11.720 -48.006  1.00  1.320          H  
ATOM  14674 1HA  GLY A 930     -31.231 -11.892 -50.192  1.00  1.330          H  
ATOM  14675 2HA  GLY A 930     -32.152 -13.236 -49.538  1.00  1.330          H  
ATOM  14676  N   ARG A 931     -34.431 -12.263 -51.042  1.00  1.160          N  
ATOM  14677  CA  ARG A 931     -35.345 -12.228 -52.185  1.00  1.170          C  
ATOM  14678  C   ARG A 931     -35.158 -10.924 -52.984  1.00  1.190          C  
ATOM  14679  O   ARG A 931     -35.168 -10.944 -54.221  1.00  1.200          O  
ATOM  14680  CB  ARG A 931     -36.779 -12.377 -51.727  1.00  1.630          C  
ATOM  14681  CG  ARG A 931     -37.126 -13.751 -51.167  1.00  1.630          C  
ATOM  14682  CD  ARG A 931     -38.565 -13.890 -50.795  1.00  1.630          C  
ATOM  14683  NE  ARG A 931     -38.799 -15.157 -50.088  1.00  1.630          N  
ATOM  14684  CZ  ARG A 931     -38.839 -15.301 -48.732  1.00  1.630          C  
ATOM  14685  NH1 ARG A 931     -38.693 -14.251 -47.963  1.00  1.630          N  
ATOM  14686  NH2 ARG A 931     -39.020 -16.499 -48.176  1.00  1.630          N  
ATOM  14687  H   ARG A 931     -34.795 -12.361 -50.084  1.00  1.390          H  
ATOM  14688  HA  ARG A 931     -35.112 -13.069 -52.837  1.00  1.400          H  
ATOM  14689 1HB  ARG A 931     -36.979 -11.642 -50.952  1.00  1.960          H  
ATOM  14690 2HB  ARG A 931     -37.442 -12.185 -52.565  1.00  1.960          H  
ATOM  14691 1HG  ARG A 931     -36.901 -14.506 -51.917  1.00  1.960          H  
ATOM  14692 2HG  ARG A 931     -36.530 -13.945 -50.287  1.00  1.960          H  
ATOM  14693 1HD  ARG A 931     -38.871 -13.065 -50.165  1.00  1.960          H  
ATOM  14694 2HD  ARG A 931     -39.177 -13.887 -51.689  1.00  1.960          H  
ATOM  14695  HE  ARG A 931     -38.916 -15.989 -50.668  1.00  1.960          H  
ATOM  14696 1HH1 ARG A 931     -38.542 -13.355 -48.379  1.00  1.960          H  
ATOM  14697 2HH1 ARG A 931     -38.716 -14.348 -46.951  1.00  1.960          H  
ATOM  14698 1HH2 ARG A 931     -39.124 -17.317 -48.754  1.00  1.960          H  
ATOM  14699 2HH2 ARG A 931     -39.028 -16.605 -47.143  1.00  1.960          H  
ATOM  14700  N   ILE A 932     -34.962  -9.800 -52.279  1.00  1.190          N  
ATOM  14701  CA  ILE A 932     -34.688  -8.522 -52.945  1.00  1.210          C  
ATOM  14702  C   ILE A 932     -33.380  -8.577 -53.731  1.00  1.190          C  
ATOM  14703  O   ILE A 932     -33.326  -8.123 -54.878  1.00  1.210          O  
ATOM  14704  CB  ILE A 932     -34.612  -7.336 -51.954  1.00  1.690          C  
ATOM  14705  CG1 ILE A 932     -35.983  -7.021 -51.280  1.00  1.690          C  
ATOM  14706  CG2 ILE A 932     -34.044  -6.107 -52.654  1.00  1.690          C  
ATOM  14707  CD1 ILE A 932     -37.091  -6.526 -52.207  1.00  1.690          C  
ATOM  14708  H   ILE A 932     -35.046  -9.851 -51.256  1.00  1.430          H  
ATOM  14709  HA  ILE A 932     -35.485  -8.332 -53.656  1.00  1.450          H  
ATOM  14710  HB  ILE A 932     -33.939  -7.599 -51.144  1.00  2.020          H  
ATOM  14711 1HG1 ILE A 932     -36.337  -7.918 -50.777  1.00  2.020          H  
ATOM  14712 2HG1 ILE A 932     -35.806  -6.255 -50.526  1.00  2.020          H  
ATOM  14713 1HG2 ILE A 932     -33.965  -5.298 -51.934  1.00  2.020          H  
ATOM  14714 2HG2 ILE A 932     -33.061  -6.319 -53.036  1.00  2.020          H  
ATOM  14715 3HG2 ILE A 932     -34.682  -5.799 -53.476  1.00  2.020          H  
ATOM  14716 1HD1 ILE A 932     -37.955  -6.326 -51.602  1.00  2.020          H  
ATOM  14717 2HD1 ILE A 932     -36.797  -5.603 -52.704  1.00  2.020          H  
ATOM  14718 3HD1 ILE A 932     -37.333  -7.273 -52.952  1.00  2.020          H  
ATOM  14719  N   PHE A 933     -32.324  -9.137 -53.136  1.00  1.170          N  
ATOM  14720  CA  PHE A 933     -31.052  -9.225 -53.840  1.00  1.170          C  
ATOM  14721  C   PHE A 933     -31.239 -10.012 -55.139  1.00  1.200          C  
ATOM  14722  O   PHE A 933     -30.697  -9.616 -56.185  1.00  1.220          O  
ATOM  14723  CB  PHE A 933     -29.978  -9.849 -52.951  1.00  1.640          C  
ATOM  14724  CG  PHE A 933     -29.491  -8.962 -51.781  1.00  1.640          C  
ATOM  14725  CD1 PHE A 933     -29.622  -7.559 -51.777  1.00  1.640          C  
ATOM  14726  CD2 PHE A 933     -28.890  -9.545 -50.669  1.00  1.640          C  
ATOM  14727  CE1 PHE A 933     -29.173  -6.816 -50.718  1.00  1.640          C  
ATOM  14728  CE2 PHE A 933     -28.442  -8.788 -49.617  1.00  1.640          C  
ATOM  14729  CZ  PHE A 933     -28.583  -7.427 -49.643  1.00  1.640          C  
ATOM  14730  H   PHE A 933     -32.405  -9.456 -52.162  1.00  1.400          H  
ATOM  14731  HA  PHE A 933     -30.743  -8.232 -54.136  1.00  1.400          H  
ATOM  14732 1HB  PHE A 933     -30.363 -10.774 -52.532  1.00  1.970          H  
ATOM  14733 2HB  PHE A 933     -29.118 -10.097 -53.560  1.00  1.970          H  
ATOM  14734  HD1 PHE A 933     -30.079  -7.032 -52.595  1.00  1.970          H  
ATOM  14735  HD2 PHE A 933     -28.773 -10.608 -50.623  1.00  1.970          H  
ATOM  14736  HE1 PHE A 933     -29.289  -5.733 -50.728  1.00  1.970          H  
ATOM  14737  HE2 PHE A 933     -27.983  -9.271 -48.751  1.00  1.970          H  
ATOM  14738  HZ  PHE A 933     -28.236  -6.829 -48.796  1.00  1.970          H  
ATOM  14739  N   THR A 934     -32.029 -11.098 -55.092  1.00  1.210          N  
ATOM  14740  CA  THR A 934     -32.344 -11.846 -56.309  1.00  1.260          C  
ATOM  14741  C   THR A 934     -33.039 -10.968 -57.329  1.00  1.250          C  
ATOM  14742  O   THR A 934     -32.695 -11.000 -58.517  1.00  1.290          O  
ATOM  14743  CB  THR A 934     -33.293 -13.042 -56.059  1.00  1.740          C  
ATOM  14744  OG1 THR A 934     -32.640 -14.024 -55.248  1.00  1.740          O  
ATOM  14745  CG2 THR A 934     -33.791 -13.643 -57.420  1.00  1.740          C  
ATOM  14746  H   THR A 934     -32.391 -11.410 -54.186  1.00  1.450          H  
ATOM  14747  HA  THR A 934     -31.415 -12.213 -56.743  1.00  1.510          H  
ATOM  14748  HB  THR A 934     -34.161 -12.700 -55.520  1.00  2.090          H  
ATOM  14749  HG1 THR A 934     -32.511 -13.667 -54.354  1.00  2.090          H  
ATOM  14750 1HG2 THR A 934     -34.466 -14.454 -57.217  1.00  2.090          H  
ATOM  14751 2HG2 THR A 934     -34.326 -12.901 -58.006  1.00  2.090          H  
ATOM  14752 3HG2 THR A 934     -32.948 -13.994 -58.001  1.00  2.090          H  
ATOM  14753  N   ALA A 935     -34.045 -10.209 -56.892  1.00  1.210          N  
ATOM  14754  CA  ALA A 935     -34.774  -9.364 -57.822  1.00  1.220          C  
ATOM  14755  C   ALA A 935     -33.844  -8.365 -58.509  1.00  1.230          C  
ATOM  14756  O   ALA A 935     -33.954  -8.149 -59.720  1.00  1.260          O  
ATOM  14757  CB  ALA A 935     -35.888  -8.630 -57.099  1.00  1.700          C  
ATOM  14758  H   ALA A 935     -34.328 -10.274 -55.907  1.00  1.450          H  
ATOM  14759  HA  ALA A 935     -35.207 -10.006 -58.587  1.00  1.460          H  
ATOM  14760 1HB  ALA A 935     -36.440  -8.029 -57.809  1.00  2.040          H  
ATOM  14761 2HB  ALA A 935     -36.556  -9.349 -56.632  1.00  2.040          H  
ATOM  14762 3HB  ALA A 935     -35.457  -7.988 -56.334  1.00  2.040          H  
ATOM  14763  N   PHE A 936     -32.889  -7.791 -57.770  1.00  1.210          N  
ATOM  14764  CA  PHE A 936     -31.966  -6.850 -58.399  1.00  1.250          C  
ATOM  14765  C   PHE A 936     -31.124  -7.536 -59.489  1.00  1.270          C  
ATOM  14766  O   PHE A 936     -30.920  -6.964 -60.573  1.00  1.290          O  
ATOM  14767  CB  PHE A 936     -31.056  -6.176 -57.366  1.00  1.730          C  
ATOM  14768  CG  PHE A 936     -31.705  -5.057 -56.535  1.00  1.730          C  
ATOM  14769  CD1 PHE A 936     -31.561  -5.036 -55.157  1.00  1.730          C  
ATOM  14770  CD2 PHE A 936     -32.440  -4.022 -57.129  1.00  1.730          C  
ATOM  14771  CE1 PHE A 936     -32.125  -4.024 -54.398  1.00  1.730          C  
ATOM  14772  CE2 PHE A 936     -33.006  -3.020 -56.356  1.00  1.730          C  
ATOM  14773  CZ  PHE A 936     -32.846  -3.027 -54.996  1.00  1.730          C  
ATOM  14774  H   PHE A 936     -32.866  -7.967 -56.759  1.00  1.450          H  
ATOM  14775  HA  PHE A 936     -32.561  -6.083 -58.886  1.00  1.500          H  
ATOM  14776 1HB  PHE A 936     -30.696  -6.941 -56.675  1.00  2.080          H  
ATOM  14777 2HB  PHE A 936     -30.185  -5.764 -57.870  1.00  2.080          H  
ATOM  14778  HD1 PHE A 936     -30.993  -5.824 -54.670  1.00  2.080          H  
ATOM  14779  HD2 PHE A 936     -32.571  -3.999 -58.207  1.00  2.080          H  
ATOM  14780  HE1 PHE A 936     -32.001  -4.020 -53.312  1.00  2.080          H  
ATOM  14781  HE2 PHE A 936     -33.585  -2.220 -56.820  1.00  2.080          H  
ATOM  14782  HZ  PHE A 936     -33.293  -2.239 -54.386  1.00  2.080          H  
ATOM  14783  N   SER A 937     -30.669  -8.770 -59.226  1.00  1.300          N  
ATOM  14784  CA  SER A 937     -29.888  -9.534 -60.211  1.00  1.340          C  
ATOM  14785  C   SER A 937     -30.686  -9.742 -61.530  1.00  1.370          C  
ATOM  14786  O   SER A 937     -30.179  -9.488 -62.645  1.00  1.390          O  
ATOM  14787  CB  SER A 937     -29.514 -10.891 -59.619  1.00  1.860          C  
ATOM  14788  OG  SER A 937     -28.776 -11.677 -60.516  1.00  1.860          O  
ATOM  14789  H   SER A 937     -30.821  -9.162 -58.289  1.00  1.560          H  
ATOM  14790  HA  SER A 937     -28.979  -8.979 -60.437  1.00  1.610          H  
ATOM  14791 1HB  SER A 937     -28.943 -10.742 -58.703  1.00  2.230          H  
ATOM  14792 2HB  SER A 937     -30.415 -11.425 -59.344  1.00  2.230          H  
ATOM  14793  HG  SER A 937     -28.643 -12.531 -60.064  1.00  2.230          H  
ATOM  14794  N   LEU A 938     -31.956 -10.172 -61.411  1.00  1.370          N  
ATOM  14795  CA  LEU A 938     -32.812 -10.384 -62.607  1.00  1.410          C  
ATOM  14796  C   LEU A 938     -33.092  -9.103 -63.395  1.00  1.400          C  
ATOM  14797  O   LEU A 938     -33.136  -9.111 -64.640  1.00  1.440          O  
ATOM  14798  CB  LEU A 938     -34.163 -10.994 -62.209  1.00  1.960          C  
ATOM  14799  CG  LEU A 938     -34.197 -12.465 -61.745  1.00  1.960          C  
ATOM  14800  CD1 LEU A 938     -35.566 -12.761 -61.176  1.00  1.960          C  
ATOM  14801  CD2 LEU A 938     -33.940 -13.402 -62.941  1.00  1.960          C  
ATOM  14802  H   LEU A 938     -32.311 -10.370 -60.466  1.00  1.640          H  
ATOM  14803  HA  LEU A 938     -32.288 -11.067 -63.267  1.00  1.690          H  
ATOM  14804 1HB  LEU A 938     -34.551 -10.397 -61.381  1.00  2.350          H  
ATOM  14805 2HB  LEU A 938     -34.845 -10.892 -63.048  1.00  2.350          H  
ATOM  14806  HG  LEU A 938     -33.452 -12.622 -60.964  1.00  2.350          H  
ATOM  14807 1HD1 LEU A 938     -35.609 -13.799 -60.830  1.00  2.350          H  
ATOM  14808 2HD1 LEU A 938     -35.738 -12.086 -60.349  1.00  2.350          H  
ATOM  14809 3HD1 LEU A 938     -36.321 -12.610 -61.932  1.00  2.350          H  
ATOM  14810 1HD2 LEU A 938     -33.995 -14.442 -62.613  1.00  2.350          H  
ATOM  14811 2HD2 LEU A 938     -34.700 -13.238 -63.705  1.00  2.350          H  
ATOM  14812 3HD2 LEU A 938     -32.959 -13.218 -63.367  1.00  2.350          H  
ATOM  14813  N   TYR A 939     -33.284  -8.004 -62.664  1.00  1.350          N  
ATOM  14814  CA  TYR A 939     -33.576  -6.726 -63.290  1.00  1.350          C  
ATOM  14815  C   TYR A 939     -32.506  -6.370 -64.313  1.00  1.380          C  
ATOM  14816  O   TYR A 939     -32.792  -6.016 -65.464  1.00  1.420          O  
ATOM  14817  CB  TYR A 939     -33.665  -5.607 -62.248  1.00  1.890          C  
ATOM  14818  CG  TYR A 939     -33.925  -4.276 -62.877  1.00  1.890          C  
ATOM  14819  CD1 TYR A 939     -35.206  -3.952 -63.209  1.00  1.890          C  
ATOM  14820  CD2 TYR A 939     -32.880  -3.385 -63.156  1.00  1.890          C  
ATOM  14821  CE1 TYR A 939     -35.470  -2.766 -63.828  1.00  1.890          C  
ATOM  14822  CE2 TYR A 939     -33.152  -2.176 -63.778  1.00  1.890          C  
ATOM  14823  CZ  TYR A 939     -34.447  -1.874 -64.128  1.00  1.890          C  
ATOM  14824  OH  TYR A 939     -34.756  -0.675 -64.769  1.00  1.890          O  
ATOM  14825  H   TYR A 939     -33.287  -8.073 -61.640  1.00  1.620          H  
ATOM  14826  HA  TYR A 939     -34.526  -6.803 -63.813  1.00  1.620          H  
ATOM  14827 1HB  TYR A 939     -34.461  -5.828 -61.548  1.00  2.270          H  
ATOM  14828 2HB  TYR A 939     -32.739  -5.548 -61.683  1.00  2.270          H  
ATOM  14829  HD1 TYR A 939     -36.019  -4.646 -62.993  1.00  2.270          H  
ATOM  14830  HD2 TYR A 939     -31.853  -3.642 -62.892  1.00  2.270          H  
ATOM  14831  HE1 TYR A 939     -36.496  -2.522 -64.102  1.00  2.270          H  
ATOM  14832  HE2 TYR A 939     -32.347  -1.479 -64.004  1.00  2.270          H  
ATOM  14833  HH  TYR A 939     -35.589  -0.808 -65.292  1.00  2.270          H  
ATOM  14834  N   ASP A 940     -31.246  -6.469 -63.890  1.00  1.370          N  
ATOM  14835  CA  ASP A 940     -30.163  -6.145 -64.805  1.00  1.400          C  
ATOM  14836  C   ASP A 940     -30.042  -7.136 -65.968  1.00  1.460          C  
ATOM  14837  O   ASP A 940     -29.863  -6.740 -67.121  1.00  1.500          O  
ATOM  14838  CB  ASP A 940     -28.837  -6.089 -64.040  1.00  1.950          C  
ATOM  14839  CG  ASP A 940     -27.633  -5.671 -64.901  1.00  1.950          C  
ATOM  14840  OD1 ASP A 940     -27.657  -4.607 -65.467  1.00  1.950          O  
ATOM  14841  OD2 ASP A 940     -26.690  -6.428 -64.963  1.00  1.950          O  
ATOM  14842  H   ASP A 940     -31.064  -6.740 -62.914  1.00  1.640          H  
ATOM  14843  HA  ASP A 940     -30.360  -5.157 -65.221  1.00  1.680          H  
ATOM  14844 1HB  ASP A 940     -28.933  -5.385 -63.212  1.00  2.340          H  
ATOM  14845 2HB  ASP A 940     -28.637  -7.074 -63.605  1.00  2.340          H  
ATOM  14846  N   ALA A 941     -30.179  -8.431 -65.681  1.00  1.460          N  
ATOM  14847  CA  ALA A 941     -29.973  -9.460 -66.696  1.00  1.520          C  
ATOM  14848  C   ALA A 941     -30.871  -9.315 -67.926  1.00  1.560          C  
ATOM  14849  O   ALA A 941     -30.440  -9.571 -69.051  1.00  1.610          O  
ATOM  14850  CB  ALA A 941     -30.219 -10.820 -66.067  1.00  2.100          C  
ATOM  14851  H   ALA A 941     -30.347  -8.719 -64.710  1.00  1.750          H  
ATOM  14852  HA  ALA A 941     -28.938  -9.392 -67.025  1.00  1.820          H  
ATOM  14853 1HB  ALA A 941     -30.025 -11.601 -66.799  1.00  2.520          H  
ATOM  14854 2HB  ALA A 941     -29.556 -10.945 -65.208  1.00  2.520          H  
ATOM  14855 3HB  ALA A 941     -31.256 -10.878 -65.734  1.00  2.520          H  
ATOM  14856  N   ARG A 942     -32.111  -8.892 -67.723  1.00  1.550          N  
ATOM  14857  CA  ARG A 942     -33.051  -8.759 -68.834  1.00  1.600          C  
ATOM  14858  C   ARG A 942     -32.941  -7.452 -69.645  1.00  1.610          C  
ATOM  14859  O   ARG A 942     -33.639  -7.295 -70.649  1.00  1.650          O  
ATOM  14860  CB  ARG A 942     -34.471  -8.870 -68.318  1.00  2.220          C  
ATOM  14861  CG  ARG A 942     -34.896  -7.703 -67.484  1.00  2.220          C  
ATOM  14862  CD  ARG A 942     -36.245  -7.820 -66.986  1.00  2.220          C  
ATOM  14863  NE  ARG A 942     -36.677  -6.565 -66.418  1.00  2.220          N  
ATOM  14864  CZ  ARG A 942     -37.783  -6.363 -65.712  1.00  2.220          C  
ATOM  14865  NH1 ARG A 942     -38.603  -7.354 -65.432  1.00  2.220          N  
ATOM  14866  NH2 ARG A 942     -38.025  -5.137 -65.324  1.00  2.220          N  
ATOM  14867  H   ARG A 942     -32.417  -8.731 -66.755  1.00  1.860          H  
ATOM  14868  HA  ARG A 942     -32.872  -9.591 -69.514  1.00  1.920          H  
ATOM  14869 1HB  ARG A 942     -35.162  -8.959 -69.152  1.00  2.660          H  
ATOM  14870 2HB  ARG A 942     -34.566  -9.765 -67.704  1.00  2.660          H  
ATOM  14871 1HG  ARG A 942     -34.258  -7.673 -66.611  1.00  2.660          H  
ATOM  14872 2HG  ARG A 942     -34.786  -6.781 -68.005  1.00  2.660          H  
ATOM  14873 1HD  ARG A 942     -36.917  -8.080 -67.802  1.00  2.660          H  
ATOM  14874 2HD  ARG A 942     -36.278  -8.585 -66.209  1.00  2.660          H  
ATOM  14875  HE  ARG A 942     -36.119  -5.717 -66.612  1.00  2.660          H  
ATOM  14876 1HH1 ARG A 942     -38.405  -8.285 -65.754  1.00  2.660          H  
ATOM  14877 2HH1 ARG A 942     -39.470  -7.189 -64.909  1.00  2.660          H  
ATOM  14878 1HH2 ARG A 942     -37.384  -4.394 -65.634  1.00  2.660          H  
ATOM  14879 2HH2 ARG A 942     -38.850  -4.908 -64.773  1.00  2.660          H  
ATOM  14880  N   ASN A 943     -32.132  -6.499 -69.186  1.00  1.580          N  
ATOM  14881  CA  ASN A 943     -32.032  -5.175 -69.804  1.00  1.590          C  
ATOM  14882  C   ASN A 943     -31.045  -5.142 -70.974  1.00  1.630          C  
ATOM  14883  O   ASN A 943     -29.858  -5.393 -70.783  1.00  1.620          O  
ATOM  14884  CB  ASN A 943     -31.639  -4.133 -68.771  1.00  2.220          C  
ATOM  14885  CG  ASN A 943     -31.714  -2.708 -69.313  1.00  2.220          C  
ATOM  14886  OD1 ASN A 943     -32.023  -2.498 -70.519  1.00  2.220          O  
ATOM  14887  ND2 ASN A 943     -31.459  -1.741 -68.445  1.00  2.220          N  
ATOM  14888  H   ASN A 943     -31.527  -6.701 -68.380  1.00  1.900          H  
ATOM  14889  HA  ASN A 943     -33.011  -4.912 -70.203  1.00  1.910          H  
ATOM  14890 1HB  ASN A 943     -32.295  -4.222 -67.899  1.00  2.670          H  
ATOM  14891 2HB  ASN A 943     -30.619  -4.332 -68.427  1.00  2.670          H  
ATOM  14892 1HD2 ASN A 943     -31.532  -0.749 -68.722  1.00  2.670          H  
ATOM  14893 2HD2 ASN A 943     -31.218  -1.976 -67.501  1.00  2.670          H  
ATOM  14894  N   VAL A 944     -31.518  -4.868 -72.198  1.00  1.660          N  
ATOM  14895  CA  VAL A 944     -30.620  -4.848 -73.362  1.00  1.690          C  
ATOM  14896  C   VAL A 944     -29.590  -3.682 -73.293  1.00  1.690          C  
ATOM  14897  O   VAL A 944     -28.617  -3.678 -74.050  1.00  1.730          O  
ATOM  14898  CB  VAL A 944     -31.429  -4.791 -74.688  1.00  2.350          C  
ATOM  14899  CG1 VAL A 944     -31.974  -3.429 -74.904  1.00  2.350          C  
ATOM  14900  CG2 VAL A 944     -30.561  -5.228 -75.886  1.00  2.350          C  
ATOM  14901  H   VAL A 944     -32.514  -4.649 -72.326  1.00  1.990          H  
ATOM  14902  HA  VAL A 944     -30.064  -5.785 -73.363  1.00  2.030          H  
ATOM  14903  HB  VAL A 944     -32.283  -5.464 -74.595  1.00  2.820          H  
ATOM  14904 1HG1 VAL A 944     -32.577  -3.415 -75.809  1.00  2.820          H  
ATOM  14905 2HG1 VAL A 944     -32.568  -3.179 -74.070  1.00  2.820          H  
ATOM  14906 3HG1 VAL A 944     -31.173  -2.717 -74.995  1.00  2.820          H  
ATOM  14907 1HG2 VAL A 944     -31.155  -5.203 -76.801  1.00  2.820          H  
ATOM  14908 2HG2 VAL A 944     -29.713  -4.570 -76.008  1.00  2.820          H  
ATOM  14909 3HG2 VAL A 944     -30.200  -6.241 -75.718  1.00  2.820          H  
ATOM  14910  N   ILE A 945     -29.863  -2.667 -72.452  1.00  1.660          N  
ATOM  14911  CA  ILE A 945     -28.995  -1.494 -72.275  1.00  1.660          C  
ATOM  14912  C   ILE A 945     -27.915  -1.751 -71.223  1.00  1.610          C  
ATOM  14913  O   ILE A 945     -28.198  -2.055 -70.051  1.00  1.570          O  
ATOM  14914  CB  ILE A 945     -29.828  -0.242 -71.897  1.00  2.320          C  
ATOM  14915  CG1 ILE A 945     -30.788   0.055 -73.055  1.00  2.320          C  
ATOM  14916  CG2 ILE A 945     -28.933   0.979 -71.557  1.00  2.320          C  
ATOM  14917  CD1 ILE A 945     -31.820   1.091 -72.791  1.00  2.320          C  
ATOM  14918  H   ILE A 945     -30.690  -2.757 -71.867  1.00  1.990          H  
ATOM  14919  HA  ILE A 945     -28.495  -1.293 -73.222  1.00  1.990          H  
ATOM  14920  HB  ILE A 945     -30.428  -0.472 -71.023  1.00  2.790          H  
ATOM  14921 1HG1 ILE A 945     -30.207   0.364 -73.893  1.00  2.790          H  
ATOM  14922 2HG1 ILE A 945     -31.295  -0.861 -73.309  1.00  2.790          H  
ATOM  14923 1HG2 ILE A 945     -29.549   1.820 -71.277  1.00  2.790          H  
ATOM  14924 2HG2 ILE A 945     -28.271   0.743 -70.723  1.00  2.790          H  
ATOM  14925 3HG2 ILE A 945     -28.333   1.247 -72.418  1.00  2.790          H  
ATOM  14926 1HD1 ILE A 945     -32.438   1.217 -73.672  1.00  2.790          H  
ATOM  14927 2HD1 ILE A 945     -32.435   0.789 -71.953  1.00  2.790          H  
ATOM  14928 3HD1 ILE A 945     -31.342   2.028 -72.570  1.00  2.790          H  
ATOM  14929  N   LYS A 946     -26.664  -1.616 -71.648  1.00  1.620          N  
ATOM  14930  CA  LYS A 946     -25.546  -1.891 -70.764  1.00  1.590          C  
ATOM  14931  C   LYS A 946     -25.509  -0.847 -69.681  1.00  1.560          C  
ATOM  14932  O   LYS A 946     -25.529   0.350 -69.960  1.00  1.570          O  
ATOM  14933  CB  LYS A 946     -24.217  -1.911 -71.518  1.00  2.240          C  
ATOM  14934  CG  LYS A 946     -24.054  -3.053 -72.498  1.00  2.240          C  
ATOM  14935  CD  LYS A 946     -22.682  -2.999 -73.166  1.00  2.240          C  
ATOM  14936  CE  LYS A 946     -22.495  -4.129 -74.171  1.00  2.240          C  
ATOM  14937  NZ  LYS A 946     -21.159  -4.066 -74.833  1.00  2.240          N  
ATOM  14938  H   LYS A 946     -26.518  -1.275 -72.598  1.00  1.940          H  
ATOM  14939  HA  LYS A 946     -25.701  -2.863 -70.295  1.00  1.910          H  
ATOM  14940 1HB  LYS A 946     -24.102  -0.990 -72.071  1.00  2.690          H  
ATOM  14941 2HB  LYS A 946     -23.400  -1.962 -70.798  1.00  2.690          H  
ATOM  14942 1HG  LYS A 946     -24.167  -4.000 -71.972  1.00  2.690          H  
ATOM  14943 2HG  LYS A 946     -24.832  -2.984 -73.259  1.00  2.690          H  
ATOM  14944 1HD  LYS A 946     -22.566  -2.041 -73.677  1.00  2.690          H  
ATOM  14945 2HD  LYS A 946     -21.907  -3.079 -72.405  1.00  2.690          H  
ATOM  14946 1HE  LYS A 946     -22.589  -5.084 -73.657  1.00  2.690          H  
ATOM  14947 2HE  LYS A 946     -23.270  -4.061 -74.935  1.00  2.690          H  
ATOM  14948 1HZ  LYS A 946     -21.071  -4.828 -75.490  1.00  2.690          H  
ATOM  14949 2HZ  LYS A 946     -21.065  -3.187 -75.323  1.00  2.690          H  
ATOM  14950 3HZ  LYS A 946     -20.432  -4.139 -74.134  1.00  2.690          H  
ATOM  14951  N   ASN A 947     -25.442  -1.293 -68.437  1.00  1.530          N  
ATOM  14952  CA  ASN A 947     -25.398  -0.392 -67.302  1.00  1.510          C  
ATOM  14953  C   ASN A 947     -26.540   0.623 -67.311  1.00  1.510          C  
ATOM  14954  O   ASN A 947     -26.356   1.780 -66.914  1.00  1.500          O  
ATOM  14955  CB  ASN A 947     -24.057   0.311 -67.232  1.00  2.120          C  
ATOM  14956  CG  ASN A 947     -22.940  -0.636 -67.014  1.00  2.120          C  
ATOM  14957  OD1 ASN A 947     -23.082  -1.671 -66.344  1.00  2.120          O  
ATOM  14958  ND2 ASN A 947     -21.823  -0.305 -67.554  1.00  2.120          N  
ATOM  14959  H   ASN A 947     -25.438  -2.291 -68.263  1.00  1.840          H  
ATOM  14960  HA  ASN A 947     -25.516  -0.988 -66.392  1.00  1.810          H  
ATOM  14961 1HB  ASN A 947     -23.865   0.877 -68.149  1.00  2.550          H  
ATOM  14962 2HB  ASN A 947     -24.064   1.028 -66.409  1.00  2.550          H  
ATOM  14963 1HD2 ASN A 947     -21.019  -0.888 -67.455  1.00  2.550          H  
ATOM  14964 2HD2 ASN A 947     -21.768   0.565 -68.082  1.00  2.550          H  
ATOM  14965  N   GLY A 948     -27.747   0.189 -67.678  1.00  1.520          N  
ATOM  14966  CA  GLY A 948     -28.901   1.077 -67.665  1.00  1.520          C  
ATOM  14967  C   GLY A 948     -29.250   1.602 -66.267  1.00  1.480          C  
ATOM  14968  O   GLY A 948     -30.021   2.550 -66.125  1.00  1.490          O  
ATOM  14969  H   GLY A 948     -27.873  -0.761 -68.046  1.00  1.820          H  
ATOM  14970 1HA  GLY A 948     -28.711   1.914 -68.324  1.00  1.820          H  
ATOM  14971 2HA  GLY A 948     -29.753   0.545 -68.080  1.00  1.820          H  
ATOM  14972  N   ASP A 949     -28.753   0.950 -65.208  1.00  1.440          N  
ATOM  14973  CA  ASP A 949     -29.022   1.393 -63.845  1.00  1.410          C  
ATOM  14974  C   ASP A 949     -27.912   2.273 -63.254  1.00  1.390          C  
ATOM  14975  O   ASP A 949     -27.946   2.612 -62.074  1.00  1.370          O  
ATOM  14976  CB  ASP A 949     -29.223   0.160 -62.975  1.00  1.990          C  
ATOM  14977  CG  ASP A 949     -27.969  -0.693 -62.936  1.00  1.990          C  
ATOM  14978  OD1 ASP A 949     -26.952  -0.260 -63.491  1.00  1.990          O  
ATOM  14979  OD2 ASP A 949     -28.018  -1.774 -62.395  1.00  1.990          O  
ATOM  14980  H   ASP A 949     -28.135   0.153 -65.342  1.00  1.730          H  
ATOM  14981  HA  ASP A 949     -29.941   1.980 -63.844  1.00  1.690          H  
ATOM  14982 1HB  ASP A 949     -29.476   0.469 -61.958  1.00  2.380          H  
ATOM  14983 2HB  ASP A 949     -30.052  -0.434 -63.359  1.00  2.380          H  
ATOM  14984  N   PHE A 950     -26.910   2.623 -64.056  1.00  1.410          N  
ATOM  14985  CA  PHE A 950     -25.793   3.472 -63.640  1.00  1.410          C  
ATOM  14986  C   PHE A 950     -25.034   2.963 -62.392  1.00  1.350          C  
ATOM  14987  O   PHE A 950     -24.268   3.715 -61.774  1.00  1.380          O  
ATOM  14988  CB  PHE A 950     -26.297   4.904 -63.418  1.00  1.970          C  
ATOM  14989  CG  PHE A 950     -27.123   5.375 -64.583  1.00  1.970          C  
ATOM  14990  CD1 PHE A 950     -28.483   5.594 -64.426  1.00  1.970          C  
ATOM  14991  CD2 PHE A 950     -26.566   5.539 -65.850  1.00  1.970          C  
ATOM  14992  CE1 PHE A 950     -29.263   5.969 -65.490  1.00  1.970          C  
ATOM  14993  CE2 PHE A 950     -27.359   5.907 -66.920  1.00  1.970          C  
ATOM  14994  CZ  PHE A 950     -28.715   6.121 -66.735  1.00  1.970          C  
ATOM  14995  H   PHE A 950     -26.919   2.302 -65.026  1.00  1.690          H  
ATOM  14996  HA  PHE A 950     -25.080   3.496 -64.466  1.00  1.690          H  
ATOM  14997 1HB  PHE A 950     -26.901   4.964 -62.504  1.00  2.370          H  
ATOM  14998 2HB  PHE A 950     -25.453   5.573 -63.312  1.00  2.370          H  
ATOM  14999  HD1 PHE A 950     -28.942   5.456 -63.431  1.00  2.370          H  
ATOM  15000  HD2 PHE A 950     -25.492   5.361 -65.996  1.00  2.370          H  
ATOM  15001  HE1 PHE A 950     -30.312   6.130 -65.333  1.00  2.370          H  
ATOM  15002  HE2 PHE A 950     -26.915   6.027 -67.907  1.00  2.370          H  
ATOM  15003  HZ  PHE A 950     -29.341   6.411 -67.573  1.00  2.370          H  
ATOM  15004  N   ASN A 951     -25.139   1.667 -62.057  1.00  1.280          N  
ATOM  15005  CA  ASN A 951     -24.415   1.129 -60.899  1.00  1.210          C  
ATOM  15006  C   ASN A 951     -22.907   1.179 -61.107  1.00  1.280          C  
ATOM  15007  O   ASN A 951     -22.131   1.244 -60.154  1.00  1.280          O  
ATOM  15008  CB  ASN A 951     -24.880  -0.268 -60.571  1.00  1.720          C  
ATOM  15009  CG  ASN A 951     -26.224  -0.270 -59.895  1.00  1.720          C  
ATOM  15010  OD1 ASN A 951     -26.641   0.718 -59.278  1.00  1.720          O  
ATOM  15011  ND2 ASN A 951     -26.910  -1.365 -59.987  1.00  1.720          N  
ATOM  15012  H   ASN A 951     -25.782   1.059 -62.592  1.00  1.540          H  
ATOM  15013  HA  ASN A 951     -24.633   1.761 -60.038  1.00  1.450          H  
ATOM  15014 1HB  ASN A 951     -24.956  -0.849 -61.493  1.00  2.070          H  
ATOM  15015 2HB  ASN A 951     -24.151  -0.759 -59.928  1.00  2.070          H  
ATOM  15016 1HD2 ASN A 951     -27.815  -1.427 -59.574  1.00  2.070          H  
ATOM  15017 2HD2 ASN A 951     -26.561  -2.139 -60.521  1.00  2.070          H  
ATOM  15018  N   ASN A 952     -22.514   1.178 -62.377  1.00  1.360          N  
ATOM  15019  CA  ASN A 952     -21.140   1.231 -62.855  1.00  1.440          C  
ATOM  15020  C   ASN A 952     -20.843   2.627 -63.419  1.00  1.490          C  
ATOM  15021  O   ASN A 952     -19.961   2.799 -64.275  1.00  1.540          O  
ATOM  15022  CB  ASN A 952     -20.892   0.145 -63.883  1.00  1.980          C  
ATOM  15023  CG  ASN A 952     -20.924  -1.246 -63.282  1.00  1.980          C  
ATOM  15024  OD1 ASN A 952     -20.388  -1.469 -62.188  1.00  1.980          O  
ATOM  15025  ND2 ASN A 952     -21.530  -2.187 -63.969  1.00  1.980          N  
ATOM  15026  H   ASN A 952     -23.248   1.126 -63.069  1.00  1.630          H  
ATOM  15027  HA  ASN A 952     -20.469   1.072 -62.010  1.00  1.730          H  
ATOM  15028 1HB  ASN A 952     -21.648   0.215 -64.652  1.00  2.380          H  
ATOM  15029 2HB  ASN A 952     -19.925   0.302 -64.358  1.00  2.380          H  
ATOM  15030 1HD2 ASN A 952     -21.570  -3.119 -63.610  1.00  2.380          H  
ATOM  15031 2HD2 ASN A 952     -21.963  -1.984 -64.861  1.00  2.380          H  
ATOM  15032  N   GLY A 953     -21.590   3.623 -62.935  1.00  1.480          N  
ATOM  15033  CA  GLY A 953     -21.455   5.002 -63.359  1.00  1.540          C  
ATOM  15034  C   GLY A 953     -21.822   5.098 -64.814  1.00  1.600          C  
ATOM  15035  O   GLY A 953     -22.862   4.597 -65.228  1.00  1.610          O  
ATOM  15036  H   GLY A 953     -22.330   3.431 -62.256  1.00  1.780          H  
ATOM  15037 1HA  GLY A 953     -22.096   5.634 -62.763  1.00  1.850          H  
ATOM  15038 2HA  GLY A 953     -20.431   5.338 -63.206  1.00  1.850          H  
ATOM  15039  N   LEU A 954     -20.968   5.712 -65.606  1.00  1.660          N  
ATOM  15040  CA  LEU A 954     -21.243   5.837 -67.025  1.00  1.760          C  
ATOM  15041  C   LEU A 954     -20.410   4.908 -67.869  1.00  1.700          C  
ATOM  15042  O   LEU A 954     -20.194   5.150 -69.057  1.00  1.730          O  
ATOM  15043  CB  LEU A 954     -21.176   7.310 -67.472  1.00  2.420          C  
ATOM  15044  CG  LEU A 954     -22.340   8.190 -66.914  1.00  2.420          C  
ATOM  15045  CD1 LEU A 954     -22.129   9.668 -67.182  1.00  2.420          C  
ATOM  15046  CD2 LEU A 954     -23.630   7.774 -67.654  1.00  2.420          C  
ATOM  15047  H   LEU A 954     -20.117   6.099 -65.221  1.00  1.990          H  
ATOM  15048  HA  LEU A 954     -22.253   5.498 -67.186  1.00  2.110          H  
ATOM  15049 1HB  LEU A 954     -20.237   7.737 -67.131  1.00  2.910          H  
ATOM  15050 2HB  LEU A 954     -21.198   7.358 -68.561  1.00  2.910          H  
ATOM  15051  HG  LEU A 954     -22.425   8.044 -65.866  1.00  2.910          H  
ATOM  15052 1HD1 LEU A 954     -22.969  10.230 -66.788  1.00  2.910          H  
ATOM  15053 2HD1 LEU A 954     -21.214  10.012 -66.701  1.00  2.910          H  
ATOM  15054 3HD1 LEU A 954     -22.070   9.822 -68.224  1.00  2.910          H  
ATOM  15055 1HD2 LEU A 954     -24.439   8.353 -67.343  1.00  2.910          H  
ATOM  15056 2HD2 LEU A 954     -23.469   7.941 -68.706  1.00  2.910          H  
ATOM  15057 3HD2 LEU A 954     -23.886   6.741 -67.498  1.00  2.910          H  
ATOM  15058  N   SER A 955     -19.935   3.823 -67.276  1.00  1.630          N  
ATOM  15059  CA  SER A 955     -19.264   2.848 -68.100  1.00  1.610          C  
ATOM  15060  C   SER A 955     -20.281   2.413 -69.148  1.00  1.640          C  
ATOM  15061  O   SER A 955     -21.460   2.241 -68.848  1.00  1.660          O  
ATOM  15062  CB  SER A 955     -18.784   1.663 -67.301  1.00  2.260          C  
ATOM  15063  OG  SER A 955     -18.216   0.697 -68.151  1.00  2.260          O  
ATOM  15064  H   SER A 955     -20.067   3.650 -66.272  1.00  1.960          H  
ATOM  15065  HA  SER A 955     -18.414   3.315 -68.599  1.00  1.930          H  
ATOM  15066 1HB  SER A 955     -18.046   1.992 -66.569  1.00  2.710          H  
ATOM  15067 2HB  SER A 955     -19.616   1.235 -66.749  1.00  2.710          H  
ATOM  15068  HG  SER A 955     -17.948  -0.028 -67.580  1.00  2.710          H  
ATOM  15069  N   CYS A 956     -19.826   2.246 -70.377  1.00  1.650          N  
ATOM  15070  CA  CYS A 956     -20.622   1.872 -71.555  1.00  1.670          C  
ATOM  15071  C   CYS A 956     -21.603   2.957 -72.039  1.00  1.700          C  
ATOM  15072  O   CYS A 956     -22.405   2.698 -72.940  1.00  1.730          O  
ATOM  15073  CB  CYS A 956     -21.449   0.610 -71.287  1.00  2.330          C  
ATOM  15074  SG  CYS A 956     -20.473  -0.786 -70.759  1.00  2.330          S  
ATOM  15075  H   CYS A 956     -18.836   2.405 -70.513  1.00  1.980          H  
ATOM  15076  HA  CYS A 956     -19.928   1.660 -72.367  1.00  2.000          H  
ATOM  15077 1HB  CYS A 956     -22.231   0.794 -70.552  1.00  2.800          H  
ATOM  15078 2HB  CYS A 956     -21.955   0.325 -72.207  1.00  2.800          H  
ATOM  15079  HG  CYS A 956     -19.974  -0.161 -69.692  1.00  2.800          H  
ATOM  15080  N   TRP A 957     -21.438   4.192 -71.570  1.00  1.710          N  
ATOM  15081  CA  TRP A 957     -22.204   5.317 -72.089  1.00  1.740          C  
ATOM  15082  C   TRP A 957     -21.224   6.383 -72.595  1.00  1.760          C  
ATOM  15083  O   TRP A 957     -20.184   6.630 -71.982  1.00  1.740          O  
ATOM  15084  CB  TRP A 957     -23.095   5.955 -71.021  1.00  2.420          C  
ATOM  15085  CG  TRP A 957     -24.283   5.135 -70.479  1.00  2.420          C  
ATOM  15086  CD1 TRP A 957     -24.286   4.283 -69.409  1.00  2.420          C  
ATOM  15087  CD2 TRP A 957     -25.654   5.138 -70.984  1.00  2.420          C  
ATOM  15088  NE1 TRP A 957     -25.559   3.773 -69.213  1.00  2.420          N  
ATOM  15089  CE2 TRP A 957     -26.398   4.290 -70.173  1.00  2.420          C  
ATOM  15090  CE3 TRP A 957     -26.284   5.784 -72.030  1.00  2.420          C  
ATOM  15091  CZ2 TRP A 957     -27.756   4.085 -70.390  1.00  2.420          C  
ATOM  15092  CZ3 TRP A 957     -27.633   5.578 -72.260  1.00  2.420          C  
ATOM  15093  CH2 TRP A 957     -28.351   4.747 -71.458  1.00  2.420          C  
ATOM  15094  H   TRP A 957     -20.785   4.364 -70.801  1.00  2.050          H  
ATOM  15095  HA  TRP A 957     -22.822   4.988 -72.924  1.00  2.090          H  
ATOM  15096 1HB  TRP A 957     -22.473   6.223 -70.177  1.00  2.910          H  
ATOM  15097 2HB  TRP A 957     -23.482   6.866 -71.434  1.00  2.910          H  
ATOM  15098  HD1 TRP A 957     -23.416   4.044 -68.794  1.00  2.910          H  
ATOM  15099  HE1 TRP A 957     -25.825   3.104 -68.457  1.00  2.910          H  
ATOM  15100  HE3 TRP A 957     -25.716   6.437 -72.652  1.00  2.910          H  
ATOM  15101  HZ2 TRP A 957     -28.344   3.440 -69.767  1.00  2.910          H  
ATOM  15102  HZ3 TRP A 957     -28.101   6.101 -73.097  1.00  2.910          H  
ATOM  15103  HH2 TRP A 957     -29.411   4.601 -71.653  1.00  2.910          H  
ATOM  15104  N   ASN A 958     -21.573   7.039 -73.689  1.00  1.800          N  
ATOM  15105  CA  ASN A 958     -20.785   8.133 -74.230  1.00  1.820          C  
ATOM  15106  C   ASN A 958     -21.266   9.420 -73.601  1.00  1.820          C  
ATOM  15107  O   ASN A 958     -22.467   9.603 -73.404  1.00  1.810          O  
ATOM  15108  CB  ASN A 958     -20.885   8.167 -75.741  1.00  2.540          C  
ATOM  15109  CG  ASN A 958     -20.204   6.984 -76.384  1.00  2.540          C  
ATOM  15110  OD1 ASN A 958     -19.043   6.678 -76.081  1.00  2.540          O  
ATOM  15111  ND2 ASN A 958     -20.903   6.306 -77.256  1.00  2.540          N  
ATOM  15112  H   ASN A 958     -22.429   6.767 -74.159  1.00  2.160          H  
ATOM  15113  HA  ASN A 958     -19.740   7.996 -73.947  1.00  2.180          H  
ATOM  15114 1HB  ASN A 958     -21.939   8.165 -76.031  1.00  3.050          H  
ATOM  15115 2HB  ASN A 958     -20.441   9.088 -76.117  1.00  3.050          H  
ATOM  15116 1HD2 ASN A 958     -20.499   5.512 -77.708  1.00  3.050          H  
ATOM  15117 2HD2 ASN A 958     -21.838   6.579 -77.470  1.00  3.050          H  
ATOM  15118  N   VAL A 959     -20.349  10.338 -73.303  1.00  1.850          N  
ATOM  15119  CA  VAL A 959     -20.757  11.587 -72.676  1.00  1.860          C  
ATOM  15120  C   VAL A 959     -20.282  12.817 -73.467  1.00  1.930          C  
ATOM  15121  O   VAL A 959     -19.100  12.943 -73.789  1.00  1.950          O  
ATOM  15122  CB  VAL A 959     -20.228  11.592 -71.228  1.00  2.600          C  
ATOM  15123  CG1 VAL A 959     -20.642  12.858 -70.509  1.00  2.600          C  
ATOM  15124  CG2 VAL A 959     -20.739  10.352 -70.506  1.00  2.600          C  
ATOM  15125  H   VAL A 959     -19.371  10.159 -73.496  1.00  2.220          H  
ATOM  15126  HA  VAL A 959     -21.847  11.619 -72.637  1.00  2.230          H  
ATOM  15127  HB  VAL A 959     -19.140  11.574 -71.242  1.00  3.120          H  
ATOM  15128 1HG1 VAL A 959     -20.254  12.855 -69.493  1.00  3.120          H  
ATOM  15129 2HG1 VAL A 959     -20.235  13.701 -71.033  1.00  3.120          H  
ATOM  15130 3HG1 VAL A 959     -21.734  12.931 -70.476  1.00  3.120          H  
ATOM  15131 1HG2 VAL A 959     -20.343  10.361 -69.497  1.00  3.120          H  
ATOM  15132 2HG2 VAL A 959     -21.824  10.368 -70.488  1.00  3.120          H  
ATOM  15133 3HG2 VAL A 959     -20.404   9.442 -70.998  1.00  3.120          H  
ATOM  15134  N   LYS A 960     -21.230  13.717 -73.769  1.00  1.950          N  
ATOM  15135  CA  LYS A 960     -20.988  14.952 -74.537  1.00  2.010          C  
ATOM  15136  C   LYS A 960     -20.882  16.251 -73.713  1.00  2.020          C  
ATOM  15137  O   LYS A 960     -20.846  17.342 -74.281  1.00  2.070          O  
ATOM  15138  CB  LYS A 960     -22.092  15.162 -75.572  1.00  2.790          C  
ATOM  15139  CG  LYS A 960     -22.187  14.114 -76.676  1.00  2.790          C  
ATOM  15140  CD  LYS A 960     -23.287  14.508 -77.674  1.00  2.790          C  
ATOM  15141  CE  LYS A 960     -23.478  13.492 -78.785  1.00  2.790          C  
ATOM  15142  NZ  LYS A 960     -24.631  13.871 -79.666  1.00  2.790          N  
ATOM  15143  H   LYS A 960     -22.179  13.492 -73.454  1.00  2.340          H  
ATOM  15144  HA  LYS A 960     -20.041  14.829 -75.064  1.00  2.410          H  
ATOM  15145 1HB  LYS A 960     -23.050  15.186 -75.059  1.00  3.350          H  
ATOM  15146 2HB  LYS A 960     -21.963  16.132 -76.047  1.00  3.350          H  
ATOM  15147 1HG  LYS A 960     -21.230  14.032 -77.189  1.00  3.350          H  
ATOM  15148 2HG  LYS A 960     -22.432  13.147 -76.231  1.00  3.350          H  
ATOM  15149 1HD  LYS A 960     -24.231  14.625 -77.159  1.00  3.350          H  
ATOM  15150 2HD  LYS A 960     -23.031  15.466 -78.123  1.00  3.350          H  
ATOM  15151 1HE  LYS A 960     -22.572  13.436 -79.386  1.00  3.350          H  
ATOM  15152 2HE  LYS A 960     -23.675  12.513 -78.346  1.00  3.350          H  
ATOM  15153 1HZ  LYS A 960     -24.751  13.183 -80.396  1.00  3.350          H  
ATOM  15154 2HZ  LYS A 960     -25.493  13.919 -79.096  1.00  3.350          H  
ATOM  15155 3HZ  LYS A 960     -24.461  14.774 -80.081  1.00  3.350          H  
ATOM  15156  N   GLY A 961     -20.849  16.149 -72.394  1.00  1.980          N  
ATOM  15157  CA  GLY A 961     -20.780  17.332 -71.532  1.00  1.990          C  
ATOM  15158  C   GLY A 961     -20.736  16.910 -70.078  1.00  1.930          C  
ATOM  15159  O   GLY A 961     -20.772  15.723 -69.783  1.00  1.880          O  
ATOM  15160  H   GLY A 961     -20.859  15.225 -71.987  1.00  2.380          H  
ATOM  15161 1HA  GLY A 961     -19.887  17.908 -71.776  1.00  2.390          H  
ATOM  15162 2HA  GLY A 961     -21.637  17.977 -71.711  1.00  2.390          H  
ATOM  15163  N   HIS A 962     -20.634  17.849 -69.145  1.00  1.950          N  
ATOM  15164  CA  HIS A 962     -20.553  17.394 -67.761  1.00  1.900          C  
ATOM  15165  C   HIS A 962     -21.824  16.746 -67.250  1.00  1.890          C  
ATOM  15166  O   HIS A 962     -22.896  17.359 -67.260  1.00  1.950          O  
ATOM  15167  CB  HIS A 962     -20.180  18.508 -66.795  1.00  2.680          C  
ATOM  15168  CG  HIS A 962     -20.054  17.949 -65.429  1.00  2.680          C  
ATOM  15169  ND1 HIS A 962     -19.029  17.107 -65.067  1.00  2.680          N  
ATOM  15170  CD2 HIS A 962     -20.851  18.064 -64.344  1.00  2.680          C  
ATOM  15171  CE1 HIS A 962     -19.210  16.723 -63.811  1.00  2.680          C  
ATOM  15172  NE2 HIS A 962     -20.304  17.293 -63.357  1.00  2.680          N  
ATOM  15173  H   HIS A 962     -20.610  18.833 -69.378  1.00  2.340          H  
ATOM  15174  HA  HIS A 962     -19.770  16.640 -67.689  1.00  2.280          H  
ATOM  15175 1HB  HIS A 962     -19.234  18.962 -67.086  1.00  3.220          H  
ATOM  15176 2HB  HIS A 962     -20.950  19.282 -66.796  1.00  3.220          H  
ATOM  15177  HD2 HIS A 962     -21.765  18.643 -64.279  1.00  3.220          H  
ATOM  15178  HE1 HIS A 962     -18.577  16.042 -63.239  1.00  3.220          H  
ATOM  15179  HE2 HIS A 962     -20.699  17.155 -62.403  1.00  3.220          H  
ATOM  15180  N   VAL A 963     -21.676  15.508 -66.775  1.00  1.800          N  
ATOM  15181  CA  VAL A 963     -22.746  14.711 -66.188  1.00  1.810          C  
ATOM  15182  C   VAL A 963     -22.186  13.933 -64.984  1.00  1.790          C  
ATOM  15183  O   VAL A 963     -21.078  13.401 -65.065  1.00  1.780          O  
ATOM  15184  CB  VAL A 963     -23.360  13.742 -67.226  1.00  2.530          C  
ATOM  15185  CG1 VAL A 963     -24.463  12.983 -66.605  1.00  2.530          C  
ATOM  15186  CG2 VAL A 963     -23.874  14.508 -68.424  1.00  2.530          C  
ATOM  15187  H   VAL A 963     -20.747  15.105 -66.821  1.00  2.160          H  
ATOM  15188  HA  VAL A 963     -23.531  15.380 -65.831  1.00  2.170          H  
ATOM  15189  HB  VAL A 963     -22.606  13.025 -67.554  1.00  3.040          H  
ATOM  15190 1HG1 VAL A 963     -24.869  12.347 -67.341  1.00  3.040          H  
ATOM  15191 2HG1 VAL A 963     -24.111  12.397 -65.765  1.00  3.040          H  
ATOM  15192 3HG1 VAL A 963     -25.227  13.666 -66.268  1.00  3.040          H  
ATOM  15193 1HG2 VAL A 963     -24.299  13.841 -69.138  1.00  3.040          H  
ATOM  15194 2HG2 VAL A 963     -24.628  15.224 -68.102  1.00  3.040          H  
ATOM  15195 3HG2 VAL A 963     -23.053  15.022 -68.885  1.00  3.040          H  
ATOM  15196  N   ASP A 964     -22.941  13.856 -63.884  1.00  1.770          N  
ATOM  15197  CA  ASP A 964     -22.521  13.082 -62.710  1.00  1.730          C  
ATOM  15198  C   ASP A 964     -23.374  11.859 -62.424  1.00  1.680          C  
ATOM  15199  O   ASP A 964     -24.566  11.836 -62.705  1.00  1.670          O  
ATOM  15200  CB  ASP A 964     -22.542  13.955 -61.447  1.00  2.440          C  
ATOM  15201  CG  ASP A 964     -21.392  14.938 -61.338  1.00  2.440          C  
ATOM  15202  OD1 ASP A 964     -20.271  14.475 -61.327  1.00  2.440          O  
ATOM  15203  OD2 ASP A 964     -21.627  16.135 -61.265  1.00  2.440          O  
ATOM  15204  H   ASP A 964     -23.865  14.302 -63.879  1.00  2.120          H  
ATOM  15205  HA  ASP A 964     -21.499  12.742 -62.876  1.00  2.080          H  
ATOM  15206 1HB  ASP A 964     -23.480  14.515 -61.423  1.00  2.930          H  
ATOM  15207 2HB  ASP A 964     -22.534  13.311 -60.564  1.00  2.930          H  
ATOM  15208  N   VAL A 965     -22.780  10.865 -61.787  1.00  1.640          N  
ATOM  15209  CA  VAL A 965     -23.552   9.738 -61.272  1.00  1.590          C  
ATOM  15210  C   VAL A 965     -23.270   9.673 -59.789  1.00  1.570          C  
ATOM  15211  O   VAL A 965     -22.108   9.687 -59.377  1.00  1.560          O  
ATOM  15212  CB  VAL A 965     -23.227   8.395 -61.951  1.00  2.250          C  
ATOM  15213  CG1 VAL A 965     -24.055   7.293 -61.292  1.00  2.250          C  
ATOM  15214  CG2 VAL A 965     -23.588   8.458 -63.404  1.00  2.250          C  
ATOM  15215  H   VAL A 965     -21.782  10.924 -61.610  1.00  1.970          H  
ATOM  15216  HA  VAL A 965     -24.613   9.936 -61.407  1.00  1.910          H  
ATOM  15217  HB  VAL A 965     -22.172   8.163 -61.829  1.00  2.700          H  
ATOM  15218 1HG1 VAL A 965     -23.861   6.346 -61.746  1.00  2.700          H  
ATOM  15219 2HG1 VAL A 965     -23.814   7.220 -60.235  1.00  2.700          H  
ATOM  15220 3HG1 VAL A 965     -25.114   7.518 -61.401  1.00  2.700          H  
ATOM  15221 1HG2 VAL A 965     -23.380   7.505 -63.872  1.00  2.700          H  
ATOM  15222 2HG2 VAL A 965     -24.637   8.666 -63.479  1.00  2.700          H  
ATOM  15223 3HG2 VAL A 965     -23.017   9.245 -63.892  1.00  2.700          H  
ATOM  15224  N   GLU A 966     -24.321   9.621 -58.990  1.00  1.590          N  
ATOM  15225  CA  GLU A 966     -24.152   9.614 -57.547  1.00  1.590          C  
ATOM  15226  C   GLU A 966     -24.983   8.555 -56.860  1.00  1.480          C  
ATOM  15227  O   GLU A 966     -26.001   8.102 -57.382  1.00  1.410          O  
ATOM  15228  CB  GLU A 966     -24.518  10.989 -56.978  1.00  2.230          C  
ATOM  15229  CG  GLU A 966     -25.979  11.397 -57.206  1.00  2.230          C  
ATOM  15230  CD  GLU A 966     -26.293  12.768 -56.696  1.00  2.230          C  
ATOM  15231  OE1 GLU A 966     -25.393  13.427 -56.237  1.00  2.230          O  
ATOM  15232  OE2 GLU A 966     -27.436  13.163 -56.765  1.00  2.230          O  
ATOM  15233  H   GLU A 966     -25.251   9.596 -59.419  1.00  1.910          H  
ATOM  15234  HA  GLU A 966     -23.104   9.411 -57.322  1.00  1.910          H  
ATOM  15235 1HB  GLU A 966     -24.332  11.000 -55.904  1.00  2.670          H  
ATOM  15236 2HB  GLU A 966     -23.880  11.749 -57.432  1.00  2.670          H  
ATOM  15237 1HG  GLU A 966     -26.197  11.357 -58.275  1.00  2.670          H  
ATOM  15238 2HG  GLU A 966     -26.628  10.681 -56.703  1.00  2.670          H  
ATOM  15239  N   GLU A 967     -24.546   8.156 -55.674  1.00  1.480          N  
ATOM  15240  CA  GLU A 967     -25.311   7.212 -54.875  1.00  1.430          C  
ATOM  15241  C   GLU A 967     -26.270   7.993 -53.990  1.00  1.480          C  
ATOM  15242  O   GLU A 967     -25.858   8.903 -53.269  1.00  1.570          O  
ATOM  15243  CB  GLU A 967     -24.365   6.304 -54.091  1.00  2.020          C  
ATOM  15244  CG  GLU A 967     -23.535   5.393 -55.016  1.00  2.020          C  
ATOM  15245  CD  GLU A 967     -22.553   4.492 -54.303  1.00  2.020          C  
ATOM  15246  OE1 GLU A 967     -22.159   4.808 -53.206  1.00  2.020          O  
ATOM  15247  OE2 GLU A 967     -22.210   3.473 -54.865  1.00  2.020          O  
ATOM  15248  H   GLU A 967     -23.686   8.541 -55.302  1.00  1.780          H  
ATOM  15249  HA  GLU A 967     -25.908   6.583 -55.533  1.00  1.720          H  
ATOM  15250 1HB  GLU A 967     -23.682   6.904 -53.492  1.00  2.430          H  
ATOM  15251 2HB  GLU A 967     -24.941   5.668 -53.408  1.00  2.430          H  
ATOM  15252 1HG  GLU A 967     -24.227   4.771 -55.595  1.00  2.430          H  
ATOM  15253 2HG  GLU A 967     -22.992   6.020 -55.719  1.00  2.430          H  
ATOM  15254  N   GLN A 968     -27.558   7.668 -54.096  1.00  1.460          N  
ATOM  15255  CA  GLN A 968     -28.606   8.369 -53.364  1.00  1.520          C  
ATOM  15256  C   GLN A 968     -29.203   7.576 -52.211  1.00  1.450          C  
ATOM  15257  O   GLN A 968     -29.466   8.118 -51.138  1.00  1.500          O  
ATOM  15258  CB  GLN A 968     -29.725   8.760 -54.332  1.00  2.100          C  
ATOM  15259  CG  GLN A 968     -30.852   9.574 -53.710  1.00  2.100          C  
ATOM  15260  CD  GLN A 968     -31.862   9.986 -54.738  1.00  2.100          C  
ATOM  15261  OE1 GLN A 968     -32.020   9.298 -55.747  1.00  2.100          O  
ATOM  15262  NE2 GLN A 968     -32.543  11.097 -54.502  1.00  2.100          N  
ATOM  15263  H   GLN A 968     -27.810   6.898 -54.721  1.00  1.750          H  
ATOM  15264  HA  GLN A 968     -28.176   9.280 -52.949  1.00  1.820          H  
ATOM  15265 1HB  GLN A 968     -29.302   9.342 -55.153  1.00  2.520          H  
ATOM  15266 2HB  GLN A 968     -30.155   7.855 -54.768  1.00  2.520          H  
ATOM  15267 1HG  GLN A 968     -31.362   8.974 -52.955  1.00  2.520          H  
ATOM  15268 2HG  GLN A 968     -30.432  10.471 -53.254  1.00  2.520          H  
ATOM  15269 1HE2 GLN A 968     -33.231  11.423 -55.155  1.00  2.520          H  
ATOM  15270 2HE2 GLN A 968     -32.372  11.617 -53.668  1.00  2.520          H  
ATOM  15271  N   ASN A 969     -29.470   6.308 -52.443  1.00  1.360          N  
ATOM  15272  CA  ASN A 969     -30.112   5.504 -51.407  1.00  1.320          C  
ATOM  15273  C   ASN A 969     -29.493   4.143 -51.343  1.00  1.290          C  
ATOM  15274  O   ASN A 969     -29.713   3.315 -52.225  1.00  1.290          O  
ATOM  15275  CB  ASN A 969     -31.607   5.369 -51.607  1.00  1.860          C  
ATOM  15276  CG  ASN A 969     -32.230   4.623 -50.441  1.00  1.860          C  
ATOM  15277  OD1 ASN A 969     -31.837   4.846 -49.291  1.00  1.860          O  
ATOM  15278  ND2 ASN A 969     -33.161   3.749 -50.714  1.00  1.860          N  
ATOM  15279  H   ASN A 969     -29.207   5.912 -53.348  1.00  1.630          H  
ATOM  15280  HA  ASN A 969     -29.938   5.976 -50.439  1.00  1.580          H  
ATOM  15281 1HB  ASN A 969     -32.060   6.358 -51.687  1.00  2.240          H  
ATOM  15282 2HB  ASN A 969     -31.817   4.831 -52.524  1.00  2.240          H  
ATOM  15283 1HD2 ASN A 969     -33.589   3.224 -49.976  1.00  2.240          H  
ATOM  15284 2HD2 ASN A 969     -33.438   3.594 -51.659  1.00  2.240          H  
ATOM  15285  N   ASN A 970     -28.722   3.891 -50.303  1.00  1.300          N  
ATOM  15286  CA  ASN A 970     -27.994   2.643 -50.205  1.00  1.290          C  
ATOM  15287  C   ASN A 970     -27.178   2.465 -51.484  1.00  1.280          C  
ATOM  15288  O   ASN A 970     -26.286   3.262 -51.752  1.00  1.270          O  
ATOM  15289  CB  ASN A 970     -28.941   1.486 -49.933  1.00  1.810          C  
ATOM  15290  CG  ASN A 970     -29.654   1.653 -48.622  1.00  1.810          C  
ATOM  15291  OD1 ASN A 970     -29.143   2.288 -47.689  1.00  1.810          O  
ATOM  15292  ND2 ASN A 970     -30.831   1.093 -48.530  1.00  1.810          N  
ATOM  15293  H   ASN A 970     -28.612   4.596 -49.585  1.00  1.560          H  
ATOM  15294  HA  ASN A 970     -27.287   2.710 -49.377  1.00  1.550          H  
ATOM  15295 1HB  ASN A 970     -29.688   1.390 -50.717  1.00  2.170          H  
ATOM  15296 2HB  ASN A 970     -28.374   0.554 -49.900  1.00  2.170          H  
ATOM  15297 1HD2 ASN A 970     -31.358   1.166 -47.683  1.00  2.170          H  
ATOM  15298 2HD2 ASN A 970     -31.211   0.587 -49.309  1.00  2.170          H  
ATOM  15299  N   HIS A 971     -27.491   1.447 -52.284  1.00  1.280          N  
ATOM  15300  CA  HIS A 971     -26.748   1.159 -53.509  1.00  1.290          C  
ATOM  15301  C   HIS A 971     -27.455   1.672 -54.775  1.00  1.290          C  
ATOM  15302  O   HIS A 971     -27.057   1.372 -55.912  1.00  1.310          O  
ATOM  15303  CB  HIS A 971     -26.528  -0.352 -53.603  1.00  1.800          C  
ATOM  15304  CG  HIS A 971     -25.624  -0.898 -52.549  1.00  1.800          C  
ATOM  15305  ND1 HIS A 971     -24.261  -0.706 -52.574  1.00  1.800          N  
ATOM  15306  CD2 HIS A 971     -25.882  -1.626 -51.438  1.00  1.800          C  
ATOM  15307  CE1 HIS A 971     -23.716  -1.303 -51.531  1.00  1.800          C  
ATOM  15308  NE2 HIS A 971     -24.678  -1.865 -50.824  1.00  1.800          N  
ATOM  15309  H   HIS A 971     -28.252   0.840 -52.027  1.00  1.540          H  
ATOM  15310  HA  HIS A 971     -25.772   1.644 -53.461  1.00  1.550          H  
ATOM  15311 1HB  HIS A 971     -27.488  -0.857 -53.519  1.00  2.160          H  
ATOM  15312 2HB  HIS A 971     -26.125  -0.607 -54.548  1.00  2.160          H  
ATOM  15313  HD2 HIS A 971     -26.860  -1.963 -51.095  1.00  2.160          H  
ATOM  15314  HE1 HIS A 971     -22.655  -1.325 -51.292  1.00  2.160          H  
ATOM  15315  HE2 HIS A 971     -24.551  -2.390 -49.970  1.00  2.160          H  
ATOM  15316  N   ARG A 972     -28.487   2.483 -54.582  1.00  1.290          N  
ATOM  15317  CA  ARG A 972     -29.256   3.057 -55.671  1.00  1.300          C  
ATOM  15318  C   ARG A 972     -28.514   4.257 -56.242  1.00  1.310          C  
ATOM  15319  O   ARG A 972     -28.432   5.319 -55.597  1.00  1.320          O  
ATOM  15320  CB  ARG A 972     -30.625   3.491 -55.157  1.00  1.820          C  
ATOM  15321  CG  ARG A 972     -31.608   4.011 -56.177  1.00  1.820          C  
ATOM  15322  CD  ARG A 972     -32.932   4.314 -55.538  1.00  1.820          C  
ATOM  15323  NE  ARG A 972     -33.954   4.496 -56.539  1.00  1.820          N  
ATOM  15324  CZ  ARG A 972     -35.293   4.606 -56.325  1.00  1.820          C  
ATOM  15325  NH1 ARG A 972     -35.794   4.601 -55.103  1.00  1.820          N  
ATOM  15326  NH2 ARG A 972     -36.090   4.695 -57.372  1.00  1.820          N  
ATOM  15327  H   ARG A 972     -28.764   2.700 -53.628  1.00  1.550          H  
ATOM  15328  HA  ARG A 972     -29.383   2.308 -56.454  1.00  1.560          H  
ATOM  15329 1HB  ARG A 972     -31.091   2.670 -54.617  1.00  2.180          H  
ATOM  15330 2HB  ARG A 972     -30.483   4.296 -54.451  1.00  2.180          H  
ATOM  15331 1HG  ARG A 972     -31.231   4.940 -56.614  1.00  2.180          H  
ATOM  15332 2HG  ARG A 972     -31.760   3.283 -56.969  1.00  2.180          H  
ATOM  15333 1HD  ARG A 972     -33.223   3.490 -54.889  1.00  2.180          H  
ATOM  15334 2HD  ARG A 972     -32.850   5.232 -54.958  1.00  2.180          H  
ATOM  15335  HE  ARG A 972     -33.628   4.535 -57.521  1.00  2.180          H  
ATOM  15336 1HH1 ARG A 972     -35.183   4.522 -54.309  1.00  2.180          H  
ATOM  15337 2HH1 ARG A 972     -36.790   4.678 -54.963  1.00  2.180          H  
ATOM  15338 1HH2 ARG A 972     -35.667   4.639 -58.315  1.00  2.180          H  
ATOM  15339 2HH2 ARG A 972     -37.084   4.764 -57.261  1.00  2.180          H  
ATOM  15340  N   SER A 973     -27.975   4.046 -57.443  1.00  1.340          N  
ATOM  15341  CA  SER A 973     -27.155   4.985 -58.204  1.00  1.390          C  
ATOM  15342  C   SER A 973     -28.026   5.740 -59.181  1.00  1.420          C  
ATOM  15343  O   SER A 973     -28.881   5.139 -59.828  1.00  1.410          O  
ATOM  15344  CB  SER A 973     -26.092   4.245 -58.974  1.00  1.930          C  
ATOM  15345  OG  SER A 973     -25.380   5.123 -59.768  1.00  1.930          O  
ATOM  15346  H   SER A 973     -28.121   3.130 -57.857  1.00  1.610          H  
ATOM  15347  HA  SER A 973     -26.691   5.696 -57.527  1.00  1.670          H  
ATOM  15348 1HB  SER A 973     -25.419   3.729 -58.289  1.00  2.310          H  
ATOM  15349 2HB  SER A 973     -26.565   3.488 -59.606  1.00  2.310          H  
ATOM  15350  HG  SER A 973     -24.856   4.570 -60.384  1.00  2.310          H  
ATOM  15351  N   VAL A 974     -27.872   7.060 -59.242  1.00  1.460          N  
ATOM  15352  CA  VAL A 974     -28.693   7.842 -60.156  1.00  1.520          C  
ATOM  15353  C   VAL A 974     -27.850   8.764 -61.039  1.00  1.550          C  
ATOM  15354  O   VAL A 974     -26.823   9.304 -60.611  1.00  1.560          O  
ATOM  15355  CB  VAL A 974     -29.735   8.661 -59.348  1.00  2.100          C  
ATOM  15356  CG1 VAL A 974     -30.630   7.699 -58.531  1.00  2.100          C  
ATOM  15357  CG2 VAL A 974     -29.052   9.667 -58.412  1.00  2.100          C  
ATOM  15358  H   VAL A 974     -27.156   7.494 -58.661  1.00  1.750          H  
ATOM  15359  HA  VAL A 974     -29.237   7.156 -60.811  1.00  1.820          H  
ATOM  15360  HB  VAL A 974     -30.379   9.183 -60.050  1.00  2.520          H  
ATOM  15361 1HG1 VAL A 974     -31.376   8.256 -57.999  1.00  2.520          H  
ATOM  15362 2HG1 VAL A 974     -31.118   6.993 -59.179  1.00  2.520          H  
ATOM  15363 3HG1 VAL A 974     -30.027   7.153 -57.812  1.00  2.520          H  
ATOM  15364 1HG2 VAL A 974     -29.815  10.226 -57.866  1.00  2.520          H  
ATOM  15365 2HG2 VAL A 974     -28.417   9.136 -57.702  1.00  2.520          H  
ATOM  15366 3HG2 VAL A 974     -28.446  10.364 -58.983  1.00  2.520          H  
ATOM  15367  N   LEU A 975     -28.325   8.983 -62.258  1.00  1.580          N  
ATOM  15368  CA  LEU A 975     -27.648   9.841 -63.215  1.00  1.620          C  
ATOM  15369  C   LEU A 975     -28.173  11.249 -63.156  1.00  1.670          C  
ATOM  15370  O   LEU A 975     -29.369  11.464 -63.285  1.00  1.680          O  
ATOM  15371  CB  LEU A 975     -27.887   9.322 -64.627  1.00  2.250          C  
ATOM  15372  CG  LEU A 975     -27.276  10.118 -65.777  1.00  2.250          C  
ATOM  15373  CD1 LEU A 975     -25.837   9.995 -65.674  1.00  2.250          C  
ATOM  15374  CD2 LEU A 975     -27.768   9.592 -67.076  1.00  2.250          C  
ATOM  15375  H   LEU A 975     -29.200   8.528 -62.537  1.00  1.900          H  
ATOM  15376  HA  LEU A 975     -26.592   9.852 -62.969  1.00  1.940          H  
ATOM  15377 1HB  LEU A 975     -27.470   8.328 -64.680  1.00  2.700          H  
ATOM  15378 2HB  LEU A 975     -28.943   9.244 -64.784  1.00  2.700          H  
ATOM  15379  HG  LEU A 975     -27.552  11.174 -65.718  1.00  2.700          H  
ATOM  15380 1HD1 LEU A 975     -25.386  10.479 -66.478  1.00  2.700          H  
ATOM  15381 2HD1 LEU A 975     -25.473  10.421 -64.753  1.00  2.700          H  
ATOM  15382 3HD1 LEU A 975     -25.597   8.949 -65.702  1.00  2.700          H  
ATOM  15383 1HD2 LEU A 975     -27.331  10.156 -67.895  1.00  2.700          H  
ATOM  15384 2HD2 LEU A 975     -27.496   8.573 -67.176  1.00  2.700          H  
ATOM  15385 3HD2 LEU A 975     -28.849   9.689 -67.103  1.00  2.700          H  
ATOM  15386  N   VAL A 976     -27.300  12.221 -62.983  1.00  1.690          N  
ATOM  15387  CA  VAL A 976     -27.749  13.593 -62.896  1.00  1.740          C  
ATOM  15388  C   VAL A 976     -27.173  14.483 -63.984  1.00  1.790          C  
ATOM  15389  O   VAL A 976     -25.956  14.686 -64.074  1.00  1.780          O  
ATOM  15390  CB  VAL A 976     -27.336  14.175 -61.528  1.00  2.420          C  
ATOM  15391  CG1 VAL A 976     -27.801  15.642 -61.412  1.00  2.420          C  
ATOM  15392  CG2 VAL A 976     -27.912  13.303 -60.411  1.00  2.420          C  
ATOM  15393  H   VAL A 976     -26.312  12.001 -62.894  1.00  2.030          H  
ATOM  15394  HA  VAL A 976     -28.834  13.616 -62.981  1.00  2.090          H  
ATOM  15395  HB  VAL A 976     -26.245  14.171 -61.452  1.00  2.900          H  
ATOM  15396 1HG1 VAL A 976     -27.492  16.041 -60.447  1.00  2.900          H  
ATOM  15397 2HG1 VAL A 976     -27.361  16.251 -62.203  1.00  2.900          H  
ATOM  15398 3HG1 VAL A 976     -28.881  15.681 -61.489  1.00  2.900          H  
ATOM  15399 1HG2 VAL A 976     -27.609  13.699 -59.440  1.00  2.900          H  
ATOM  15400 2HG2 VAL A 976     -28.980  13.304 -60.478  1.00  2.900          H  
ATOM  15401 3HG2 VAL A 976     -27.544  12.282 -60.502  1.00  2.900          H  
ATOM  15402  N   VAL A 977     -28.065  15.080 -64.768  1.00  1.840          N  
ATOM  15403  CA  VAL A 977     -27.667  15.986 -65.828  1.00  1.900          C  
ATOM  15404  C   VAL A 977     -27.998  17.425 -65.388  1.00  1.950          C  
ATOM  15405  O   VAL A 977     -29.168  17.795 -65.358  1.00  1.970          O  
ATOM  15406  CB  VAL A 977     -28.430  15.632 -67.132  1.00  2.640          C  
ATOM  15407  CG1 VAL A 977     -28.020  16.577 -68.271  1.00  2.640          C  
ATOM  15408  CG2 VAL A 977     -28.146  14.166 -67.519  1.00  2.640          C  
ATOM  15409  H   VAL A 977     -29.055  14.848 -64.629  1.00  2.210          H  
ATOM  15410  HA  VAL A 977     -26.608  15.857 -66.019  1.00  2.280          H  
ATOM  15411  HB  VAL A 977     -29.502  15.765 -66.964  1.00  3.160          H  
ATOM  15412 1HG1 VAL A 977     -28.574  16.330 -69.180  1.00  3.160          H  
ATOM  15413 2HG1 VAL A 977     -28.241  17.613 -68.000  1.00  3.160          H  
ATOM  15414 3HG1 VAL A 977     -26.959  16.473 -68.463  1.00  3.160          H  
ATOM  15415 1HG2 VAL A 977     -28.695  13.918 -68.427  1.00  3.160          H  
ATOM  15416 2HG2 VAL A 977     -27.086  14.037 -67.696  1.00  3.160          H  
ATOM  15417 3HG2 VAL A 977     -28.463  13.502 -66.714  1.00  3.160          H  
ATOM  15418  N   PRO A 978     -27.004  18.231 -64.941  1.00  1.970          N  
ATOM  15419  CA  PRO A 978     -27.178  19.580 -64.405  1.00  2.020          C  
ATOM  15420  C   PRO A 978     -27.301  20.674 -65.459  1.00  2.090          C  
ATOM  15421  O   PRO A 978     -27.580  21.826 -65.124  1.00  2.130          O  
ATOM  15422  CB  PRO A 978     -25.891  19.770 -63.602  1.00  3.030          C  
ATOM  15423  CG  PRO A 978     -24.852  18.983 -64.374  1.00  3.030          C  
ATOM  15424  CD  PRO A 978     -25.591  17.777 -64.937  1.00  3.030          C  
ATOM  15425  HA  PRO A 978     -28.056  19.597 -63.744  1.00  2.420          H  
ATOM  15426 1HB  PRO A 978     -25.652  20.844 -63.533  1.00  3.640          H  
ATOM  15427 2HB  PRO A 978     -26.035  19.404 -62.574  1.00  3.640          H  
ATOM  15428 1HG  PRO A 978     -24.383  19.604 -65.159  1.00  3.640          H  
ATOM  15429 2HG  PRO A 978     -24.045  18.682 -63.692  1.00  3.640          H  
ATOM  15430 1HD  PRO A 978     -25.219  17.571 -65.960  1.00  3.640          H  
ATOM  15431 2HD  PRO A 978     -25.440  16.946 -64.260  1.00  3.640          H  
ATOM  15432  N   GLU A 979     -26.989  20.342 -66.710  1.00  2.090          N  
ATOM  15433  CA  GLU A 979     -27.004  21.333 -67.772  1.00  2.150          C  
ATOM  15434  C   GLU A 979     -27.586  20.753 -69.047  1.00  2.160          C  
ATOM  15435  O   GLU A 979     -27.123  19.716 -69.522  1.00  2.120          O  
ATOM  15436  CB  GLU A 979     -25.573  21.829 -68.061  1.00  2.990          C  
ATOM  15437  CG  GLU A 979     -24.872  22.565 -66.899  1.00  2.990          C  
ATOM  15438  CD  GLU A 979     -23.467  23.022 -67.240  1.00  2.990          C  
ATOM  15439  OE1 GLU A 979     -23.007  22.698 -68.308  1.00  2.990          O  
ATOM  15440  OE2 GLU A 979     -22.860  23.691 -66.434  1.00  2.990          O  
ATOM  15441  H   GLU A 979     -26.765  19.386 -66.934  1.00  2.510          H  
ATOM  15442  HA  GLU A 979     -27.627  22.172 -67.460  1.00  2.580          H  
ATOM  15443 1HB  GLU A 979     -24.949  20.975 -68.332  1.00  3.580          H  
ATOM  15444 2HB  GLU A 979     -25.591  22.504 -68.920  1.00  3.580          H  
ATOM  15445 1HG  GLU A 979     -25.472  23.427 -66.612  1.00  3.580          H  
ATOM  15446 2HG  GLU A 979     -24.815  21.902 -66.044  1.00  3.580          H  
ATOM  15447  N   TRP A 980     -28.427  21.542 -69.715  1.00  2.210          N  
ATOM  15448  CA  TRP A 980     -29.040  21.181 -71.002  1.00  2.230          C  
ATOM  15449  C   TRP A 980     -28.032  20.903 -72.111  1.00  2.250          C  
ATOM  15450  O   TRP A 980     -28.344  20.240 -73.099  1.00  2.250          O  
ATOM  15451  CB  TRP A 980     -30.019  22.262 -71.449  1.00  3.110          C  
ATOM  15452  CG  TRP A 980     -29.382  23.560 -71.776  1.00  3.110          C  
ATOM  15453  CD1 TRP A 980     -29.196  24.615 -70.937  1.00  3.110          C  
ATOM  15454  CD2 TRP A 980     -28.838  23.966 -73.057  1.00  3.110          C  
ATOM  15455  NE1 TRP A 980     -28.567  25.635 -71.600  1.00  3.110          N  
ATOM  15456  CE2 TRP A 980     -28.343  25.252 -72.898  1.00  3.110          C  
ATOM  15457  CE3 TRP A 980     -28.734  23.341 -74.309  1.00  3.110          C  
ATOM  15458  CZ2 TRP A 980     -27.746  25.937 -73.938  1.00  3.110          C  
ATOM  15459  CZ3 TRP A 980     -28.136  24.023 -75.346  1.00  3.110          C  
ATOM  15460  CH2 TRP A 980     -27.654  25.288 -75.168  1.00  3.110          C  
ATOM  15461  H   TRP A 980     -28.736  22.381 -69.243  1.00  2.650          H  
ATOM  15462  HA  TRP A 980     -29.598  20.266 -70.862  1.00  2.680          H  
ATOM  15463 1HB  TRP A 980     -30.575  21.914 -72.322  1.00  3.740          H  
ATOM  15464 2HB  TRP A 980     -30.740  22.430 -70.658  1.00  3.740          H  
ATOM  15465  HD1 TRP A 980     -29.501  24.650 -69.891  1.00  3.740          H  
ATOM  15466  HE1 TRP A 980     -28.314  26.529 -71.198  1.00  3.740          H  
ATOM  15467  HE3 TRP A 980     -29.117  22.330 -74.457  1.00  3.740          H  
ATOM  15468  HZ2 TRP A 980     -27.352  26.946 -73.816  1.00  3.740          H  
ATOM  15469  HZ3 TRP A 980     -28.058  23.525 -76.311  1.00  3.740          H  
ATOM  15470  HH2 TRP A 980     -27.186  25.800 -76.007  1.00  3.740          H  
ATOM  15471  N   GLU A 981     -26.829  21.436 -71.969  1.00  2.260          N  
ATOM  15472  CA  GLU A 981     -25.788  21.244 -72.959  1.00  2.270          C  
ATOM  15473  C   GLU A 981     -25.232  19.815 -72.938  1.00  2.210          C  
ATOM  15474  O   GLU A 981     -24.621  19.375 -73.913  1.00  2.210          O  
ATOM  15475  CB  GLU A 981     -24.631  22.220 -72.725  1.00  3.170          C  
ATOM  15476  CG  GLU A 981     -24.957  23.695 -72.947  1.00  3.170          C  
ATOM  15477  CD  GLU A 981     -23.749  24.591 -72.754  1.00  3.170          C  
ATOM  15478  OE1 GLU A 981     -22.693  24.062 -72.510  1.00  3.170          O  
ATOM  15479  OE2 GLU A 981     -23.877  25.792 -72.836  1.00  3.170          O  
ATOM  15480  H   GLU A 981     -26.639  21.978 -71.141  1.00  2.710          H  
ATOM  15481  HA  GLU A 981     -26.214  21.432 -73.944  1.00  2.720          H  
ATOM  15482 1HB  GLU A 981     -24.274  22.112 -71.698  1.00  3.810          H  
ATOM  15483 2HB  GLU A 981     -23.804  21.961 -73.385  1.00  3.810          H  
ATOM  15484 1HG  GLU A 981     -25.335  23.821 -73.957  1.00  3.810          H  
ATOM  15485 2HG  GLU A 981     -25.739  23.988 -72.251  1.00  3.810          H  
ATOM  15486  N   ALA A 982     -25.365  19.116 -71.805  1.00  2.150          N  
ATOM  15487  CA  ALA A 982     -24.795  17.789 -71.684  1.00  2.090          C  
ATOM  15488  C   ALA A 982     -25.759  16.709 -72.149  1.00  2.060          C  
ATOM  15489  O   ALA A 982     -26.973  16.806 -71.968  1.00  2.050          O  
ATOM  15490  CB  ALA A 982     -24.379  17.536 -70.258  1.00  2.950          C  
ATOM  15491  H   ALA A 982     -25.907  19.490 -71.021  1.00  2.580          H  
ATOM  15492  HA  ALA A 982     -23.916  17.742 -72.323  1.00  2.510          H  
ATOM  15493 1HB  ALA A 982     -23.929  16.572 -70.211  1.00  3.540          H  
ATOM  15494 2HB  ALA A 982     -23.663  18.289 -69.937  1.00  3.540          H  
ATOM  15495 3HB  ALA A 982     -25.246  17.576 -69.612  1.00  3.540          H  
ATOM  15496  N   GLU A 983     -25.194  15.655 -72.732  1.00  2.050          N  
ATOM  15497  CA  GLU A 983     -25.950  14.487 -73.173  1.00  2.020          C  
ATOM  15498  C   GLU A 983     -25.195  13.187 -72.880  1.00  1.940          C  
ATOM  15499  O   GLU A 983     -23.959  13.137 -72.929  1.00  1.910          O  
ATOM  15500  CB  GLU A 983     -26.240  14.541 -74.678  1.00  2.840          C  
ATOM  15501  CG  GLU A 983     -27.075  15.728 -75.176  1.00  2.840          C  
ATOM  15502  CD  GLU A 983     -27.327  15.659 -76.675  1.00  2.840          C  
ATOM  15503  OE1 GLU A 983     -26.934  14.673 -77.268  1.00  2.840          O  
ATOM  15504  OE2 GLU A 983     -27.904  16.574 -77.219  1.00  2.840          O  
ATOM  15505  H   GLU A 983     -24.196  15.665 -72.865  1.00  2.460          H  
ATOM  15506  HA  GLU A 983     -26.897  14.459 -72.632  1.00  2.420          H  
ATOM  15507 1HB  GLU A 983     -25.311  14.549 -75.206  1.00  3.410          H  
ATOM  15508 2HB  GLU A 983     -26.767  13.629 -74.968  1.00  3.410          H  
ATOM  15509 1HG  GLU A 983     -28.028  15.742 -74.643  1.00  3.410          H  
ATOM  15510 2HG  GLU A 983     -26.549  16.655 -74.947  1.00  3.410          H  
ATOM  15511  N   VAL A 984     -25.954  12.125 -72.615  1.00  1.920          N  
ATOM  15512  CA  VAL A 984     -25.407  10.779 -72.386  1.00  1.860          C  
ATOM  15513  C   VAL A 984     -26.009   9.786 -73.394  1.00  1.870          C  
ATOM  15514  O   VAL A 984     -27.223   9.775 -73.590  1.00  1.890          O  
ATOM  15515  CB  VAL A 984     -25.695  10.314 -70.931  1.00  2.630          C  
ATOM  15516  CG1 VAL A 984     -25.193   8.957 -70.703  1.00  2.630          C  
ATOM  15517  CG2 VAL A 984     -25.067  11.240 -69.962  1.00  2.630          C  
ATOM  15518  H   VAL A 984     -26.970  12.279 -72.578  1.00  2.300          H  
ATOM  15519  HA  VAL A 984     -24.330  10.813 -72.529  1.00  2.230          H  
ATOM  15520  HB  VAL A 984     -26.735  10.289 -70.771  1.00  3.150          H  
ATOM  15521 1HG1 VAL A 984     -25.430   8.654 -69.692  1.00  3.150          H  
ATOM  15522 2HG1 VAL A 984     -25.663   8.294 -71.381  1.00  3.150          H  
ATOM  15523 3HG1 VAL A 984     -24.113   8.953 -70.857  1.00  3.150          H  
ATOM  15524 1HG2 VAL A 984     -25.287  10.894 -68.966  1.00  3.150          H  
ATOM  15525 2HG2 VAL A 984     -23.992  11.264 -70.112  1.00  3.150          H  
ATOM  15526 3HG2 VAL A 984     -25.481  12.226 -70.109  1.00  3.150          H  
ATOM  15527  N   SER A 985     -25.191   8.957 -74.055  1.00  1.870          N  
ATOM  15528  CA  SER A 985     -25.789   8.034 -75.039  1.00  1.890          C  
ATOM  15529  C   SER A 985     -25.150   6.648 -75.200  1.00  1.870          C  
ATOM  15530  O   SER A 985     -23.988   6.410 -74.871  1.00  1.850          O  
ATOM  15531  CB  SER A 985     -25.792   8.697 -76.401  1.00  2.640          C  
ATOM  15532  OG  SER A 985     -24.490   8.888 -76.888  1.00  2.640          O  
ATOM  15533  H   SER A 985     -24.183   9.008 -73.889  1.00  2.240          H  
ATOM  15534  HA  SER A 985     -26.817   7.870 -74.734  1.00  2.270          H  
ATOM  15535 1HB  SER A 985     -26.359   8.083 -77.098  1.00  3.170          H  
ATOM  15536 2HB  SER A 985     -26.295   9.659 -76.326  1.00  3.170          H  
ATOM  15537  HG  SER A 985     -24.594   9.322 -77.736  1.00  3.170          H  
ATOM  15538  N   GLN A 986     -25.936   5.708 -75.731  1.00  1.880          N  
ATOM  15539  CA  GLN A 986     -25.451   4.342 -75.959  1.00  1.860          C  
ATOM  15540  C   GLN A 986     -26.022   3.675 -77.204  1.00  1.910          C  
ATOM  15541  O   GLN A 986     -27.211   3.802 -77.508  1.00  1.940          O  
ATOM  15542  CB  GLN A 986     -25.781   3.451 -74.749  1.00  2.610          C  
ATOM  15543  CG  GLN A 986     -25.258   2.010 -74.838  1.00  2.610          C  
ATOM  15544  CD  GLN A 986     -25.601   1.198 -73.620  1.00  2.610          C  
ATOM  15545  OE1 GLN A 986     -26.398   0.234 -73.718  1.00  2.610          O  
ATOM  15546  NE2 GLN A 986     -25.032   1.582 -72.489  1.00  2.610          N  
ATOM  15547  H   GLN A 986     -26.901   5.971 -75.955  1.00  2.260          H  
ATOM  15548  HA  GLN A 986     -24.369   4.381 -76.077  1.00  2.230          H  
ATOM  15549 1HB  GLN A 986     -25.333   3.884 -73.860  1.00  3.130          H  
ATOM  15550 2HB  GLN A 986     -26.858   3.417 -74.595  1.00  3.130          H  
ATOM  15551 1HG  GLN A 986     -25.707   1.505 -75.683  1.00  3.130          H  
ATOM  15552 2HG  GLN A 986     -24.171   2.029 -74.939  1.00  3.130          H  
ATOM  15553 1HE2 GLN A 986     -25.230   1.123 -71.590  1.00  3.130          H  
ATOM  15554 2HE2 GLN A 986     -24.344   2.332 -72.511  1.00  3.130          H  
ATOM  15555  N   GLU A 987     -25.163   2.952 -77.924  1.00  1.930          N  
ATOM  15556  CA  GLU A 987     -25.617   2.178 -79.072  1.00  1.980          C  
ATOM  15557  C   GLU A 987     -26.052   0.801 -78.575  1.00  1.940          C  
ATOM  15558  O   GLU A 987     -25.301   0.117 -77.877  1.00  1.900          O  
ATOM  15559  CB  GLU A 987     -24.521   2.032 -80.116  1.00  2.750          C  
ATOM  15560  CG  GLU A 987     -24.981   1.389 -81.409  1.00  2.750          C  
ATOM  15561  CD  GLU A 987     -23.898   1.316 -82.434  1.00  2.750          C  
ATOM  15562  OE1 GLU A 987     -22.791   1.698 -82.140  1.00  2.750          O  
ATOM  15563  OE2 GLU A 987     -24.182   0.894 -83.523  1.00  2.750          O  
ATOM  15564  H   GLU A 987     -24.190   2.912 -77.648  1.00  2.320          H  
ATOM  15565  HA  GLU A 987     -26.478   2.671 -79.527  1.00  2.380          H  
ATOM  15566 1HB  GLU A 987     -24.102   2.982 -80.336  1.00  3.300          H  
ATOM  15567 2HB  GLU A 987     -23.722   1.417 -79.710  1.00  3.300          H  
ATOM  15568 1HG  GLU A 987     -25.338   0.379 -81.206  1.00  3.300          H  
ATOM  15569 2HG  GLU A 987     -25.819   1.968 -81.807  1.00  3.300          H  
ATOM  15570  N   VAL A 988     -27.253   0.404 -78.951  1.00  1.960          N  
ATOM  15571  CA  VAL A 988     -27.880  -0.841 -78.556  1.00  1.930          C  
ATOM  15572  C   VAL A 988     -28.201  -1.737 -79.754  1.00  1.970          C  
ATOM  15573  O   VAL A 988     -28.715  -1.273 -80.776  1.00  2.020          O  
ATOM  15574  CB  VAL A 988     -29.178  -0.501 -77.786  1.00  2.710          C  
ATOM  15575  CG1 VAL A 988     -29.933  -1.743 -77.386  1.00  2.710          C  
ATOM  15576  CG2 VAL A 988     -28.825   0.310 -76.537  1.00  2.710          C  
ATOM  15577  H   VAL A 988     -27.804   1.042 -79.515  1.00  2.350          H  
ATOM  15578  HA  VAL A 988     -27.200  -1.373 -77.891  1.00  2.320          H  
ATOM  15579  HB  VAL A 988     -29.829   0.090 -78.437  1.00  3.260          H  
ATOM  15580 1HG1 VAL A 988     -30.827  -1.441 -76.866  1.00  3.260          H  
ATOM  15581 2HG1 VAL A 988     -30.213  -2.328 -78.258  1.00  3.260          H  
ATOM  15582 3HG1 VAL A 988     -29.310  -2.348 -76.729  1.00  3.260          H  
ATOM  15583 1HG2 VAL A 988     -29.733   0.553 -76.030  1.00  3.260          H  
ATOM  15584 2HG2 VAL A 988     -28.180  -0.278 -75.881  1.00  3.260          H  
ATOM  15585 3HG2 VAL A 988     -28.309   1.229 -76.817  1.00  3.260          H  
ATOM  15586  N   ARG A 989     -27.838  -3.014 -79.660  1.00  1.970          N  
ATOM  15587  CA  ARG A 989     -28.175  -3.936 -80.736  1.00  2.030          C  
ATOM  15588  C   ARG A 989     -29.564  -4.477 -80.467  1.00  2.030          C  
ATOM  15589  O   ARG A 989     -29.858  -4.899 -79.347  1.00  1.990          O  
ATOM  15590  CB  ARG A 989     -27.179  -5.090 -80.850  1.00  2.820          C  
ATOM  15591  CG  ARG A 989     -27.339  -5.958 -82.136  1.00  2.820          C  
ATOM  15592  CD  ARG A 989     -28.255  -7.149 -81.967  1.00  2.820          C  
ATOM  15593  NE  ARG A 989     -28.319  -7.950 -83.179  1.00  2.820          N  
ATOM  15594  CZ  ARG A 989     -29.220  -8.933 -83.415  1.00  2.820          C  
ATOM  15595  NH1 ARG A 989     -30.128  -9.250 -82.512  1.00  2.820          N  
ATOM  15596  NH2 ARG A 989     -29.187  -9.582 -84.566  1.00  2.820          N  
ATOM  15597  H   ARG A 989     -27.382  -3.345 -78.819  1.00  2.360          H  
ATOM  15598  HA  ARG A 989     -28.186  -3.395 -81.680  1.00  2.440          H  
ATOM  15599 1HB  ARG A 989     -26.165  -4.697 -80.843  1.00  3.380          H  
ATOM  15600 2HB  ARG A 989     -27.284  -5.748 -79.989  1.00  3.380          H  
ATOM  15601 1HG  ARG A 989     -27.753  -5.338 -82.936  1.00  3.380          H  
ATOM  15602 2HG  ARG A 989     -26.363  -6.327 -82.444  1.00  3.380          H  
ATOM  15603 1HD  ARG A 989     -27.873  -7.777 -81.163  1.00  3.380          H  
ATOM  15604 2HD  ARG A 989     -29.251  -6.844 -81.732  1.00  3.380          H  
ATOM  15605  HE  ARG A 989     -27.646  -7.746 -83.910  1.00  3.380          H  
ATOM  15606 1HH1 ARG A 989     -30.160  -8.761 -81.631  1.00  3.380          H  
ATOM  15607 2HH1 ARG A 989     -30.792  -9.987 -82.700  1.00  3.380          H  
ATOM  15608 1HH2 ARG A 989     -28.494  -9.339 -85.262  1.00  3.380          H  
ATOM  15609 2HH2 ARG A 989     -29.853 -10.318 -84.753  1.00  3.380          H  
ATOM  15610  N   VAL A 990     -30.411  -4.457 -81.487  1.00  2.090          N  
ATOM  15611  CA  VAL A 990     -31.773  -4.969 -81.359  1.00  2.110          C  
ATOM  15612  C   VAL A 990     -32.126  -5.917 -82.490  1.00  2.190          C  
ATOM  15613  O   VAL A 990     -31.467  -5.938 -83.527  1.00  2.230          O  
ATOM  15614  CB  VAL A 990     -32.803  -3.828 -81.372  1.00  2.950          C  
ATOM  15615  CG1 VAL A 990     -32.552  -2.850 -80.205  1.00  2.950          C  
ATOM  15616  CG2 VAL A 990     -32.751  -3.141 -82.712  1.00  2.950          C  
ATOM  15617  H   VAL A 990     -30.065  -4.080 -82.377  1.00  2.510          H  
ATOM  15618  HA  VAL A 990     -31.857  -5.507 -80.415  1.00  2.530          H  
ATOM  15619  HB  VAL A 990     -33.785  -4.241 -81.237  1.00  3.540          H  
ATOM  15620 1HG1 VAL A 990     -33.304  -2.062 -80.217  1.00  3.540          H  
ATOM  15621 2HG1 VAL A 990     -32.610  -3.392 -79.260  1.00  3.540          H  
ATOM  15622 3HG1 VAL A 990     -31.564  -2.404 -80.307  1.00  3.540          H  
ATOM  15623 1HG2 VAL A 990     -33.477  -2.374 -82.736  1.00  3.540          H  
ATOM  15624 2HG2 VAL A 990     -31.764  -2.717 -82.865  1.00  3.540          H  
ATOM  15625 3HG2 VAL A 990     -32.972  -3.837 -83.517  1.00  3.540          H  
ATOM  15626  N   CYS A 991     -33.203  -6.664 -82.313  1.00  2.210          N  
ATOM  15627  CA  CYS A 991     -33.708  -7.470 -83.400  1.00  2.290          C  
ATOM  15628  C   CYS A 991     -34.771  -6.679 -84.169  1.00  2.330          C  
ATOM  15629  O   CYS A 991     -35.848  -6.431 -83.622  1.00  2.320          O  
ATOM  15630  CB  CYS A 991     -34.359  -8.749 -82.899  1.00  3.170          C  
ATOM  15631  SG  CYS A 991     -35.019  -9.771 -84.243  1.00  3.170          S  
ATOM  15632  H   CYS A 991     -33.686  -6.644 -81.417  1.00  2.650          H  
ATOM  15633  HA  CYS A 991     -32.867  -7.741 -84.024  1.00  2.750          H  
ATOM  15634 1HB  CYS A 991     -33.637  -9.341 -82.340  1.00  3.810          H  
ATOM  15635 2HB  CYS A 991     -35.180  -8.500 -82.223  1.00  3.810          H  
ATOM  15636  HG  CYS A 991     -35.656  -8.773 -84.908  1.00  3.810          H  
ATOM  15637  N   PRO A 992     -34.544  -6.311 -85.434  1.00  2.370          N  
ATOM  15638  CA  PRO A 992     -35.439  -5.479 -86.199  1.00  2.410          C  
ATOM  15639  C   PRO A 992     -36.733  -6.229 -86.331  1.00  2.450          C  
ATOM  15640  O   PRO A 992     -36.723  -7.461 -86.392  1.00  2.480          O  
ATOM  15641  CB  PRO A 992     -34.721  -5.315 -87.532  1.00  3.620          C  
ATOM  15642  CG  PRO A 992     -33.785  -6.498 -87.626  1.00  3.620          C  
ATOM  15643  CD  PRO A 992     -33.395  -6.819 -86.191  1.00  3.620          C  
ATOM  15644  HA  PRO A 992     -35.579  -4.507 -85.702  1.00  2.890          H  
ATOM  15645 1HB  PRO A 992     -35.456  -5.276 -88.352  1.00  4.340          H  
ATOM  15646 2HB  PRO A 992     -34.207  -4.366 -87.545  1.00  4.340          H  
ATOM  15647 1HG  PRO A 992     -34.296  -7.340 -88.123  1.00  4.340          H  
ATOM  15648 2HG  PRO A 992     -32.918  -6.234 -88.251  1.00  4.340          H  
ATOM  15649 1HD  PRO A 992     -33.313  -7.911 -86.114  1.00  4.340          H  
ATOM  15650 2HD  PRO A 992     -32.474  -6.299 -85.892  1.00  4.340          H  
ATOM  15651  N   GLY A 993     -37.843  -5.512 -86.351  1.00  2.460          N  
ATOM  15652  CA  GLY A 993     -39.136  -6.160 -86.498  1.00  2.480          C  
ATOM  15653  C   GLY A 993     -39.776  -6.583 -85.170  1.00  2.430          C  
ATOM  15654  O   GLY A 993     -40.982  -6.834 -85.125  1.00  2.440          O  
ATOM  15655  H   GLY A 993     -37.797  -4.484 -86.310  1.00  2.950          H  
ATOM  15656 1HA  GLY A 993     -39.809  -5.482 -87.020  1.00  2.980          H  
ATOM  15657 2HA  GLY A 993     -39.023  -7.035 -87.136  1.00  2.980          H  
ATOM  15658  N   ARG A 994     -38.994  -6.686 -84.090  1.00  2.370          N  
ATOM  15659  CA  ARG A 994     -39.559  -7.107 -82.813  1.00  2.320          C  
ATOM  15660  C   ARG A 994     -39.835  -5.911 -81.944  1.00  2.270          C  
ATOM  15661  O   ARG A 994     -39.066  -4.966 -81.938  1.00  2.240          O  
ATOM  15662  CB  ARG A 994     -38.618  -8.028 -82.068  1.00  3.270          C  
ATOM  15663  CG  ARG A 994     -38.320  -9.378 -82.714  1.00  3.270          C  
ATOM  15664  CD  ARG A 994     -39.515 -10.274 -82.728  1.00  3.270          C  
ATOM  15665  NE  ARG A 994     -40.060 -10.463 -81.369  1.00  3.270          N  
ATOM  15666  CZ  ARG A 994     -39.616 -11.350 -80.441  1.00  3.270          C  
ATOM  15667  NH1 ARG A 994     -38.605 -12.158 -80.709  1.00  3.270          N  
ATOM  15668  NH2 ARG A 994     -40.199 -11.397 -79.248  1.00  3.270          N  
ATOM  15669  H   ARG A 994     -37.990  -6.467 -84.133  1.00  2.840          H  
ATOM  15670  HA  ARG A 994     -40.501  -7.617 -82.994  1.00  2.780          H  
ATOM  15671 1HB  ARG A 994     -37.661  -7.521 -81.940  1.00  3.920          H  
ATOM  15672 2HB  ARG A 994     -39.021  -8.196 -81.079  1.00  3.920          H  
ATOM  15673 1HG  ARG A 994     -38.014  -9.208 -83.747  1.00  3.920          H  
ATOM  15674 2HG  ARG A 994     -37.515  -9.867 -82.170  1.00  3.920          H  
ATOM  15675 1HD  ARG A 994     -40.295  -9.850 -83.357  1.00  3.920          H  
ATOM  15676 2HD  ARG A 994     -39.236 -11.245 -83.129  1.00  3.920          H  
ATOM  15677  HE  ARG A 994     -40.839  -9.871 -81.109  1.00  3.920          H  
ATOM  15678 1HH1 ARG A 994     -38.152 -12.127 -81.609  1.00  3.920          H  
ATOM  15679 2HH1 ARG A 994     -38.282 -12.812 -80.009  1.00  3.920          H  
ATOM  15680 1HH2 ARG A 994     -40.971 -10.766 -79.019  1.00  3.920          H  
ATOM  15681 2HH2 ARG A 994     -39.877 -12.042 -78.542  1.00  3.920          H  
ATOM  15682  N   GLY A 995     -40.920  -5.939 -81.194  1.00  2.260          N  
ATOM  15683  CA  GLY A 995     -41.183  -4.808 -80.325  1.00  2.210          C  
ATOM  15684  C   GLY A 995     -40.375  -4.867 -79.051  1.00  2.130          C  
ATOM  15685  O   GLY A 995     -40.108  -5.953 -78.524  1.00  2.090          O  
ATOM  15686  H   GLY A 995     -41.547  -6.730 -81.216  1.00  2.710          H  
ATOM  15687 1HA  GLY A 995     -40.959  -3.882 -80.852  1.00  2.650          H  
ATOM  15688 2HA  GLY A 995     -42.239  -4.781 -80.075  1.00  2.650          H  
ATOM  15689  N   TYR A 996     -40.050  -3.683 -78.545  1.00  2.090          N  
ATOM  15690  CA  TYR A 996     -39.366  -3.451 -77.287  1.00  2.020          C  
ATOM  15691  C   TYR A 996     -40.083  -2.382 -76.458  1.00  2.000          C  
ATOM  15692  O   TYR A 996     -40.704  -1.468 -77.007  1.00  2.050          O  
ATOM  15693  CB  TYR A 996     -37.921  -3.002 -77.520  1.00  2.860          C  
ATOM  15694  CG  TYR A 996     -36.995  -4.003 -78.137  1.00  2.860          C  
ATOM  15695  CD1 TYR A 996     -36.993  -4.236 -79.497  1.00  2.860          C  
ATOM  15696  CD2 TYR A 996     -36.102  -4.667 -77.318  1.00  2.860          C  
ATOM  15697  CE1 TYR A 996     -36.120  -5.155 -80.033  1.00  2.860          C  
ATOM  15698  CE2 TYR A 996     -35.229  -5.575 -77.842  1.00  2.860          C  
ATOM  15699  CZ  TYR A 996     -35.233  -5.826 -79.196  1.00  2.860          C  
ATOM  15700  OH  TYR A 996     -34.350  -6.748 -79.717  1.00  2.860          O  
ATOM  15701  H   TYR A 996     -40.293  -2.868 -79.106  1.00  2.510          H  
ATOM  15702  HA  TYR A 996     -39.377  -4.380 -76.736  1.00  2.420          H  
ATOM  15703 1HB  TYR A 996     -37.921  -2.110 -78.140  1.00  3.430          H  
ATOM  15704 2HB  TYR A 996     -37.509  -2.743 -76.561  1.00  3.430          H  
ATOM  15705  HD1 TYR A 996     -37.688  -3.705 -80.148  1.00  3.430          H  
ATOM  15706  HD2 TYR A 996     -36.095  -4.467 -76.250  1.00  3.430          H  
ATOM  15707  HE1 TYR A 996     -36.129  -5.349 -81.109  1.00  3.430          H  
ATOM  15708  HE2 TYR A 996     -34.529  -6.097 -77.188  1.00  3.430          H  
ATOM  15709  HH  TYR A 996     -33.902  -7.202 -78.989  1.00  3.430          H  
ATOM  15710  N   ILE A 997     -39.973  -2.450 -75.141  1.00  1.940          N  
ATOM  15711  CA  ILE A 997     -40.547  -1.391 -74.316  1.00  1.930          C  
ATOM  15712  C   ILE A 997     -39.463  -0.594 -73.632  1.00  1.880          C  
ATOM  15713  O   ILE A 997     -38.636  -1.159 -72.906  1.00  1.810          O  
ATOM  15714  CB  ILE A 997     -41.525  -1.931 -73.248  1.00  2.710          C  
ATOM  15715  CG1 ILE A 997     -42.667  -2.654 -73.946  1.00  2.710          C  
ATOM  15716  CG2 ILE A 997     -42.079  -0.731 -72.389  1.00  2.710          C  
ATOM  15717  CD1 ILE A 997     -43.559  -3.480 -73.054  1.00  2.710          C  
ATOM  15718  H   ILE A 997     -39.469  -3.238 -74.736  1.00  2.330          H  
ATOM  15719  HA  ILE A 997     -41.103  -0.720 -74.957  1.00  2.320          H  
ATOM  15720  HB  ILE A 997     -41.011  -2.642 -72.602  1.00  3.250          H  
ATOM  15721 1HG1 ILE A 997     -43.279  -1.906 -74.444  1.00  3.250          H  
ATOM  15722 2HG1 ILE A 997     -42.244  -3.303 -74.692  1.00  3.250          H  
ATOM  15723 1HG2 ILE A 997     -42.770  -1.082 -71.631  1.00  3.250          H  
ATOM  15724 2HG2 ILE A 997     -41.273  -0.215 -71.894  1.00  3.250          H  
ATOM  15725 3HG2 ILE A 997     -42.596  -0.025 -73.043  1.00  3.250          H  
ATOM  15726 1HD1 ILE A 997     -44.335  -3.948 -73.662  1.00  3.250          H  
ATOM  15727 2HD1 ILE A 997     -42.966  -4.254 -72.563  1.00  3.250          H  
ATOM  15728 3HD1 ILE A 997     -44.032  -2.857 -72.302  1.00  3.250          H  
ATOM  15729  N   LEU A 998     -39.456   0.718 -73.869  1.00  1.900          N  
ATOM  15730  CA  LEU A 998     -38.466   1.563 -73.218  1.00  1.870          C  
ATOM  15731  C   LEU A 998     -39.090   1.992 -71.933  1.00  1.830          C  
ATOM  15732  O   LEU A 998     -40.197   2.520 -71.934  1.00  1.870          O  
ATOM  15733  CB  LEU A 998     -38.109   2.845 -73.974  1.00  2.630          C  
ATOM  15734  CG  LEU A 998     -36.946   3.745 -73.295  1.00  2.630          C  
ATOM  15735  CD1 LEU A 998     -35.577   3.013 -73.363  1.00  2.630          C  
ATOM  15736  CD2 LEU A 998     -36.857   5.121 -73.945  1.00  2.630          C  
ATOM  15737  H   LEU A 998     -40.183   1.092 -74.486  1.00  2.280          H  
ATOM  15738  HA  LEU A 998     -37.576   0.982 -73.004  1.00  2.240          H  
ATOM  15739 1HB  LEU A 998     -37.851   2.580 -74.960  1.00  3.160          H  
ATOM  15740 2HB  LEU A 998     -38.988   3.466 -74.002  1.00  3.160          H  
ATOM  15741  HG  LEU A 998     -37.186   3.876 -72.256  1.00  3.160          H  
ATOM  15742 1HD1 LEU A 998     -34.823   3.619 -72.877  1.00  3.160          H  
ATOM  15743 2HD1 LEU A 998     -35.629   2.062 -72.863  1.00  3.160          H  
ATOM  15744 3HD1 LEU A 998     -35.291   2.855 -74.399  1.00  3.160          H  
ATOM  15745 1HD2 LEU A 998     -36.092   5.705 -73.446  1.00  3.160          H  
ATOM  15746 2HD2 LEU A 998     -36.606   5.021 -74.974  1.00  3.160          H  
ATOM  15747 3HD2 LEU A 998     -37.807   5.634 -73.854  1.00  3.160          H  
ATOM  15748  N   ARG A 999     -38.405   1.768 -70.845  1.00  1.770          N  
ATOM  15749  CA  ARG A 999     -38.902   2.128 -69.546  1.00  1.740          C  
ATOM  15750  C   ARG A 999     -37.911   3.060 -68.870  1.00  1.710          C  
ATOM  15751  O   ARG A 999     -36.731   2.736 -68.699  1.00  1.670          O  
ATOM  15752  CB  ARG A 999     -39.077   0.872 -68.699  1.00  2.450          C  
ATOM  15753  CG  ARG A 999     -40.049  -0.161 -69.254  1.00  2.450          C  
ATOM  15754  CD  ARG A 999     -40.160  -1.354 -68.374  1.00  2.450          C  
ATOM  15755  NE  ARG A 999     -41.014  -2.399 -68.960  1.00  2.450          N  
ATOM  15756  CZ  ARG A 999     -42.364  -2.479 -68.859  1.00  2.450          C  
ATOM  15757  NH1 ARG A 999     -43.034  -1.563 -68.213  1.00  2.450          N  
ATOM  15758  NH2 ARG A 999     -43.009  -3.496 -69.411  1.00  2.450          N  
ATOM  15759  H   ARG A 999     -37.504   1.311 -70.930  1.00  2.120          H  
ATOM  15760  HA  ARG A 999     -39.859   2.642 -69.649  1.00  2.090          H  
ATOM  15761 1HB  ARG A 999     -38.125   0.377 -68.592  1.00  2.940          H  
ATOM  15762 2HB  ARG A 999     -39.417   1.150 -67.703  1.00  2.940          H  
ATOM  15763 1HG  ARG A 999     -41.028   0.280 -69.395  1.00  2.940          H  
ATOM  15764 2HG  ARG A 999     -39.664  -0.511 -70.213  1.00  2.940          H  
ATOM  15765 1HD  ARG A 999     -39.160  -1.780 -68.240  1.00  2.940          H  
ATOM  15766 2HD  ARG A 999     -40.559  -1.076 -67.399  1.00  2.940          H  
ATOM  15767  HE  ARG A 999     -40.547  -3.139 -69.461  1.00  2.940          H  
ATOM  15768 1HH1 ARG A 999     -42.565  -0.781 -67.789  1.00  2.940          H  
ATOM  15769 2HH1 ARG A 999     -44.052  -1.610 -68.148  1.00  2.940          H  
ATOM  15770 1HH2 ARG A 999     -42.495  -4.219 -69.890  1.00  2.940          H  
ATOM  15771 2HH2 ARG A 999     -44.034  -3.593 -69.301  1.00  2.940          H  
ATOM  15772  N   VAL A1000     -38.362   4.245 -68.504  1.00  1.730          N  
ATOM  15773  CA  VAL A1000     -37.453   5.175 -67.848  1.00  1.710          C  
ATOM  15774  C   VAL A1000     -38.006   5.656 -66.541  1.00  1.700          C  
ATOM  15775  O   VAL A1000     -39.157   6.091 -66.450  1.00  1.750          O  
ATOM  15776  CB  VAL A1000     -37.086   6.366 -68.749  1.00  2.400          C  
ATOM  15777  CG1 VAL A1000     -36.174   7.361 -67.995  1.00  2.400          C  
ATOM  15778  CG2 VAL A1000     -36.362   5.839 -69.955  1.00  2.400          C  
ATOM  15779  H   VAL A1000     -39.348   4.486 -68.673  1.00  2.080          H  
ATOM  15780  HA  VAL A1000     -36.522   4.652 -67.626  1.00  2.050          H  
ATOM  15781  HB  VAL A1000     -37.983   6.884 -69.046  1.00  2.880          H  
ATOM  15782 1HG1 VAL A1000     -35.930   8.184 -68.641  1.00  2.880          H  
ATOM  15783 2HG1 VAL A1000     -36.677   7.752 -67.118  1.00  2.880          H  
ATOM  15784 3HG1 VAL A1000     -35.259   6.852 -67.687  1.00  2.880          H  
ATOM  15785 1HG2 VAL A1000     -36.096   6.643 -70.603  1.00  2.880          H  
ATOM  15786 2HG2 VAL A1000     -35.479   5.325 -69.630  1.00  2.880          H  
ATOM  15787 3HG2 VAL A1000     -36.998   5.158 -70.479  1.00  2.880          H  
ATOM  15788  N   THR A1001     -37.176   5.538 -65.522  1.00  1.650          N  
ATOM  15789  CA  THR A1001     -37.538   5.973 -64.188  1.00  1.640          C  
ATOM  15790  C   THR A1001     -36.709   7.220 -63.912  1.00  1.660          C  
ATOM  15791  O   THR A1001     -35.473   7.162 -63.886  1.00  1.650          O  
ATOM  15792  CB  THR A1001     -37.301   4.828 -63.178  1.00  2.300          C  
ATOM  15793  OG1 THR A1001     -38.116   3.703 -63.559  1.00  2.300          O  
ATOM  15794  CG2 THR A1001     -37.681   5.265 -61.780  1.00  2.300          C  
ATOM  15795  H   THR A1001     -36.245   5.159 -65.732  1.00  1.980          H  
ATOM  15796  HA  THR A1001     -38.588   6.243 -64.165  1.00  1.970          H  
ATOM  15797  HB  THR A1001     -36.252   4.526 -63.199  1.00  2.760          H  
ATOM  15798  HG1 THR A1001     -37.752   3.321 -64.364  1.00  2.760          H  
ATOM  15799 1HG2 THR A1001     -37.515   4.440 -61.086  1.00  2.760          H  
ATOM  15800 2HG2 THR A1001     -37.061   6.095 -61.496  1.00  2.760          H  
ATOM  15801 3HG2 THR A1001     -38.727   5.563 -61.753  1.00  2.760          H  
ATOM  15802  N   ALA A1002     -37.377   8.362 -63.752  1.00  1.700          N  
ATOM  15803  CA  ALA A1002     -36.653   9.631 -63.656  1.00  1.740          C  
ATOM  15804  C   ALA A1002     -37.444  10.751 -62.969  1.00  1.780          C  
ATOM  15805  O   ALA A1002     -38.637  10.623 -62.703  1.00  1.800          O  
ATOM  15806  CB  ALA A1002     -36.240  10.067 -65.041  1.00  2.420          C  
ATOM  15807  H   ALA A1002     -38.403   8.326 -63.735  1.00  2.040          H  
ATOM  15808  HA  ALA A1002     -35.756   9.455 -63.068  1.00  2.090          H  
ATOM  15809 1HB  ALA A1002     -35.659  10.961 -64.952  1.00  2.900          H  
ATOM  15810 2HB  ALA A1002     -35.642   9.295 -65.506  1.00  2.900          H  
ATOM  15811 3HB  ALA A1002     -37.112  10.252 -65.642  1.00  2.900          H  
ATOM  15812  N   TYR A1003     -36.748  11.833 -62.630  1.00  1.810          N  
ATOM  15813  CA  TYR A1003     -37.362  12.971 -61.970  1.00  1.890          C  
ATOM  15814  C   TYR A1003     -36.823  14.309 -62.475  1.00  1.910          C  
ATOM  15815  O   TYR A1003     -35.624  14.481 -62.722  1.00  2.070          O  
ATOM  15816  CB  TYR A1003     -37.132  12.875 -60.463  1.00  2.610          C  
ATOM  15817  CG  TYR A1003     -37.773  13.977 -59.706  1.00  2.610          C  
ATOM  15818  CD1 TYR A1003     -39.115  13.879 -59.399  1.00  2.610          C  
ATOM  15819  CD2 TYR A1003     -37.046  15.096 -59.327  1.00  2.610          C  
ATOM  15820  CE1 TYR A1003     -39.738  14.893 -58.719  1.00  2.610          C  
ATOM  15821  CE2 TYR A1003     -37.676  16.108 -58.643  1.00  2.610          C  
ATOM  15822  CZ  TYR A1003     -39.012  16.012 -58.341  1.00  2.610          C  
ATOM  15823  OH  TYR A1003     -39.634  17.029 -57.657  1.00  2.610          O  
ATOM  15824  H   TYR A1003     -35.751  11.854 -62.837  1.00  2.170          H  
ATOM  15825  HA  TYR A1003     -38.433  12.950 -62.171  1.00  2.270          H  
ATOM  15826 1HB  TYR A1003     -37.532  11.935 -60.089  1.00  3.140          H  
ATOM  15827 2HB  TYR A1003     -36.062  12.885 -60.251  1.00  3.140          H  
ATOM  15828  HD1 TYR A1003     -39.681  12.996 -59.700  1.00  3.140          H  
ATOM  15829  HD2 TYR A1003     -35.988  15.176 -59.573  1.00  3.140          H  
ATOM  15830  HE1 TYR A1003     -40.797  14.817 -58.478  1.00  3.140          H  
ATOM  15831  HE2 TYR A1003     -37.129  16.985 -58.343  1.00  3.140          H  
ATOM  15832  HH  TYR A1003     -40.556  16.804 -57.523  1.00  3.140          H  
ATOM  15833  N   LYS A1004     -37.729  15.253 -62.683  1.00  1.760          N  
ATOM  15834  CA  LYS A1004     -37.359  16.585 -63.126  1.00  1.810          C  
ATOM  15835  C   LYS A1004     -37.335  17.642 -62.017  1.00  1.850          C  
ATOM  15836  O   LYS A1004     -38.339  17.844 -61.333  1.00  1.900          O  
ATOM  15837  CB  LYS A1004     -38.335  17.003 -64.224  1.00  2.510          C  
ATOM  15838  CG  LYS A1004     -38.261  18.433 -64.617  1.00  2.510          C  
ATOM  15839  CD  LYS A1004     -36.983  18.796 -65.291  1.00  2.510          C  
ATOM  15840  CE  LYS A1004     -37.053  20.208 -65.582  1.00  2.510          C  
ATOM  15841  NZ  LYS A1004     -35.921  20.703 -66.278  1.00  2.510          N  
ATOM  15842  H   LYS A1004     -38.709  15.060 -62.517  1.00  2.110          H  
ATOM  15843  HA  LYS A1004     -36.354  16.533 -63.544  1.00  2.170          H  
ATOM  15844 1HB  LYS A1004     -38.160  16.403 -65.119  1.00  3.020          H  
ATOM  15845 2HB  LYS A1004     -39.360  16.808 -63.898  1.00  3.020          H  
ATOM  15846 1HG  LYS A1004     -39.058  18.616 -65.333  1.00  3.020          H  
ATOM  15847 2HG  LYS A1004     -38.429  19.094 -63.762  1.00  3.020          H  
ATOM  15848 1HD  LYS A1004     -36.118  18.622 -64.661  1.00  3.020          H  
ATOM  15849 2HD  LYS A1004     -36.866  18.237 -66.219  1.00  3.020          H  
ATOM  15850 1HE  LYS A1004     -37.913  20.371 -66.151  1.00  3.020          H  
ATOM  15851 2HE  LYS A1004     -37.152  20.755 -64.655  1.00  3.020          H  
ATOM  15852 1HZ  LYS A1004     -36.097  21.718 -66.435  1.00  3.020          H  
ATOM  15853 2HZ  LYS A1004     -35.079  20.598 -65.752  1.00  3.020          H  
ATOM  15854 3HZ  LYS A1004     -35.763  20.248 -67.170  1.00  3.020          H  
ATOM  15855  N   GLU A1005     -36.202  18.351 -61.889  1.00  1.860          N  
ATOM  15856  CA  GLU A1005     -36.053  19.454 -60.942  1.00  1.930          C  
ATOM  15857  C   GLU A1005     -36.033  20.796 -61.681  1.00  2.040          C  
ATOM  15858  O   GLU A1005     -35.385  20.945 -62.730  1.00  2.110          O  
ATOM  15859  CB  GLU A1005     -34.749  19.351 -60.150  1.00  2.670          C  
ATOM  15860  CG  GLU A1005     -34.614  18.211 -59.200  1.00  2.670          C  
ATOM  15861  CD  GLU A1005     -33.279  18.238 -58.505  1.00  2.670          C  
ATOM  15862  OE1 GLU A1005     -32.484  19.076 -58.844  1.00  2.670          O  
ATOM  15863  OE2 GLU A1005     -33.057  17.452 -57.615  1.00  2.670          O  
ATOM  15864  H   GLU A1005     -35.399  18.128 -62.483  1.00  2.230          H  
ATOM  15865  HA  GLU A1005     -36.900  19.447 -60.255  1.00  2.320          H  
ATOM  15866 1HB  GLU A1005     -33.946  19.255 -60.854  1.00  3.210          H  
ATOM  15867 2HB  GLU A1005     -34.588  20.275 -59.596  1.00  3.210          H  
ATOM  15868 1HG  GLU A1005     -35.386  18.303 -58.450  1.00  3.210          H  
ATOM  15869 2HG  GLU A1005     -34.756  17.280 -59.734  1.00  3.210          H  
ATOM  15870  N   GLY A1006     -36.655  21.809 -61.100  1.00  2.080          N  
ATOM  15871  CA  GLY A1006     -36.659  23.119 -61.725  1.00  2.190          C  
ATOM  15872  C   GLY A1006     -37.616  23.109 -62.900  1.00  2.210          C  
ATOM  15873  O   GLY A1006     -38.490  22.251 -62.987  1.00  2.150          O  
ATOM  15874  H   GLY A1006     -37.158  21.671 -60.231  1.00  2.500          H  
ATOM  15875 1HA  GLY A1006     -36.969  23.874 -61.001  1.00  2.630          H  
ATOM  15876 2HA  GLY A1006     -35.656  23.379 -62.057  1.00  2.630          H  
ATOM  15877  N   TYR A1007     -37.449  24.052 -63.810  1.00  2.390          N  
ATOM  15878  CA  TYR A1007     -38.378  24.225 -64.919  1.00  2.420          C  
ATOM  15879  C   TYR A1007     -37.837  23.644 -66.229  1.00  2.520          C  
ATOM  15880  O   TYR A1007     -36.626  23.453 -66.380  1.00  2.680          O  
ATOM  15881  CB  TYR A1007     -38.705  25.709 -65.048  1.00  3.380          C  
ATOM  15882  CG  TYR A1007     -39.485  26.259 -63.836  1.00  3.380          C  
ATOM  15883  CD1 TYR A1007     -38.802  26.701 -62.696  1.00  3.380          C  
ATOM  15884  CD2 TYR A1007     -40.868  26.340 -63.873  1.00  3.380          C  
ATOM  15885  CE1 TYR A1007     -39.502  27.213 -61.613  1.00  3.380          C  
ATOM  15886  CE2 TYR A1007     -41.566  26.857 -62.789  1.00  3.380          C  
ATOM  15887  CZ  TYR A1007     -40.891  27.294 -61.664  1.00  3.380          C  
ATOM  15888  OH  TYR A1007     -41.597  27.841 -60.597  1.00  3.380          O  
ATOM  15889  H   TYR A1007     -36.682  24.701 -63.704  1.00  2.870          H  
ATOM  15890  HA  TYR A1007     -39.298  23.694 -64.681  1.00  2.900          H  
ATOM  15891 1HB  TYR A1007     -37.782  26.281 -65.152  1.00  4.050          H  
ATOM  15892 2HB  TYR A1007     -39.300  25.877 -65.944  1.00  4.050          H  
ATOM  15893  HD1 TYR A1007     -37.716  26.648 -62.653  1.00  4.050          H  
ATOM  15894  HD2 TYR A1007     -41.412  26.005 -64.755  1.00  4.050          H  
ATOM  15895  HE1 TYR A1007     -38.960  27.559 -60.732  1.00  4.050          H  
ATOM  15896  HE2 TYR A1007     -42.657  26.928 -62.825  1.00  4.050          H  
ATOM  15897  HH  TYR A1007     -42.539  28.012 -60.878  1.00  4.050          H  
ATOM  15898  N   GLY A1008     -38.747  23.314 -67.161  1.00  2.480          N  
ATOM  15899  CA  GLY A1008     -38.382  22.733 -68.463  1.00  2.600          C  
ATOM  15900  C   GLY A1008     -38.784  21.255 -68.536  1.00  2.260          C  
ATOM  15901  O   GLY A1008     -39.609  20.788 -67.732  1.00  2.250          O  
ATOM  15902  H   GLY A1008     -39.723  23.499 -66.977  1.00  2.980          H  
ATOM  15903 1HA  GLY A1008     -38.873  23.287 -69.263  1.00  3.120          H  
ATOM  15904 2HA  GLY A1008     -37.308  22.829 -68.621  1.00  3.120          H  
ATOM  15905  N   GLU A1009     -38.236  20.533 -69.525  1.00  2.270          N  
ATOM  15906  CA  GLU A1009     -38.555  19.115 -69.713  1.00  2.180          C  
ATOM  15907  C   GLU A1009     -37.287  18.248 -69.810  1.00  2.140          C  
ATOM  15908  O   GLU A1009     -36.304  18.626 -70.458  1.00  2.160          O  
ATOM  15909  CB  GLU A1009     -39.390  18.926 -70.989  1.00  3.090          C  
ATOM  15910  CG  GLU A1009     -40.754  19.625 -70.969  1.00  3.090          C  
ATOM  15911  CD  GLU A1009     -41.576  19.442 -72.239  1.00  3.090          C  
ATOM  15912  OE1 GLU A1009     -41.039  19.012 -73.242  1.00  3.090          O  
ATOM  15913  OE2 GLU A1009     -42.752  19.721 -72.192  1.00  3.090          O  
ATOM  15914  H   GLU A1009     -37.596  20.987 -70.180  1.00  2.720          H  
ATOM  15915  HA  GLU A1009     -39.126  18.765 -68.856  1.00  2.620          H  
ATOM  15916 1HB  GLU A1009     -38.831  19.301 -71.846  1.00  3.710          H  
ATOM  15917 2HB  GLU A1009     -39.562  17.858 -71.152  1.00  3.710          H  
ATOM  15918 1HG  GLU A1009     -41.314  19.258 -70.127  1.00  3.710          H  
ATOM  15919 2HG  GLU A1009     -40.592  20.689 -70.816  1.00  3.710          H  
ATOM  15920  N   GLY A1010     -37.317  17.080 -69.157  1.00  2.100          N  
ATOM  15921  CA  GLY A1010     -36.251  16.079 -69.224  1.00  2.070          C  
ATOM  15922  C   GLY A1010     -36.630  15.069 -70.292  1.00  2.080          C  
ATOM  15923  O   GLY A1010     -37.825  14.831 -70.511  1.00  2.090          O  
ATOM  15924  H   GLY A1010     -38.145  16.860 -68.602  1.00  2.520          H  
ATOM  15925 1HA  GLY A1010     -35.293  16.541 -69.454  1.00  2.480          H  
ATOM  15926 2HA  GLY A1010     -36.159  15.585 -68.264  1.00  2.480          H  
ATOM  15927  N   CYS A1011     -35.661  14.402 -70.913  1.00  2.060          N  
ATOM  15928  CA  CYS A1011     -36.064  13.448 -71.936  1.00  2.070          C  
ATOM  15929  C   CYS A1011     -35.056  12.361 -72.291  1.00  2.020          C  
ATOM  15930  O   CYS A1011     -33.843  12.580 -72.359  1.00  2.000          O  
ATOM  15931  CB  CYS A1011     -36.407  14.199 -73.223  1.00  2.890          C  
ATOM  15932  SG  CYS A1011     -37.129  13.154 -74.514  1.00  2.890          S  
ATOM  15933  H   CYS A1011     -34.671  14.599 -70.730  1.00  2.470          H  
ATOM  15934  HA  CYS A1011     -36.964  12.950 -71.581  1.00  2.480          H  
ATOM  15935 1HB  CYS A1011     -37.104  15.001 -73.006  1.00  3.470          H  
ATOM  15936 2HB  CYS A1011     -35.505  14.654 -73.623  1.00  3.470          H  
ATOM  15937  HG  CYS A1011     -38.057  12.593 -73.696  1.00  3.470          H  
ATOM  15938  N   VAL A1012     -35.591  11.166 -72.515  1.00  2.010          N  
ATOM  15939  CA  VAL A1012     -34.804  10.043 -72.991  1.00  1.980          C  
ATOM  15940  C   VAL A1012     -35.417   9.637 -74.326  1.00  2.010          C  
ATOM  15941  O   VAL A1012     -36.635   9.484 -74.433  1.00  2.040          O  
ATOM  15942  CB  VAL A1012     -34.773   8.874 -71.985  1.00  2.780          C  
ATOM  15943  CG1 VAL A1012     -33.937   7.690 -72.556  1.00  2.780          C  
ATOM  15944  CG2 VAL A1012     -34.166   9.366 -70.661  1.00  2.780          C  
ATOM  15945  H   VAL A1012     -36.607  11.073 -72.424  1.00  2.410          H  
ATOM  15946  HA  VAL A1012     -33.788  10.375 -73.157  1.00  2.380          H  
ATOM  15947  HB  VAL A1012     -35.784   8.516 -71.824  1.00  3.340          H  
ATOM  15948 1HG1 VAL A1012     -33.928   6.875 -71.842  1.00  3.340          H  
ATOM  15949 2HG1 VAL A1012     -34.365   7.341 -73.492  1.00  3.340          H  
ATOM  15950 3HG1 VAL A1012     -32.914   8.025 -72.735  1.00  3.340          H  
ATOM  15951 1HG2 VAL A1012     -34.125   8.556 -69.945  1.00  3.340          H  
ATOM  15952 2HG2 VAL A1012     -33.173   9.729 -70.848  1.00  3.340          H  
ATOM  15953 3HG2 VAL A1012     -34.774  10.172 -70.267  1.00  3.340          H  
ATOM  15954  N   THR A1013     -34.595   9.512 -75.352  1.00  2.030          N  
ATOM  15955  CA  THR A1013     -35.113   9.192 -76.670  1.00  2.080          C  
ATOM  15956  C   THR A1013     -34.482   7.963 -77.300  1.00  2.070          C  
ATOM  15957  O   THR A1013     -33.371   7.547 -76.948  1.00  2.000          O  
ATOM  15958  CB  THR A1013     -34.841  10.359 -77.632  1.00  2.890          C  
ATOM  15959  OG1 THR A1013     -33.439  10.494 -77.773  1.00  2.890          O  
ATOM  15960  CG2 THR A1013     -35.367  11.647 -77.088  1.00  2.890          C  
ATOM  15961  H   THR A1013     -33.593   9.660 -75.209  1.00  2.440          H  
ATOM  15962  HA  THR A1013     -36.185   9.017 -76.598  1.00  2.500          H  
ATOM  15963  HB  THR A1013     -35.296  10.142 -78.602  1.00  3.470          H  
ATOM  15964  HG1 THR A1013     -33.227  10.868 -78.649  1.00  3.470          H  
ATOM  15965 1HG2 THR A1013     -35.152  12.452 -77.786  1.00  3.470          H  
ATOM  15966 2HG2 THR A1013     -36.422  11.563 -76.943  1.00  3.470          H  
ATOM  15967 3HG2 THR A1013     -34.892  11.862 -76.137  1.00  3.470          H  
ATOM  15968  N   ILE A1014     -35.193   7.420 -78.295  1.00  2.140          N  
ATOM  15969  CA  ILE A1014     -34.691   6.338 -79.134  1.00  2.130          C  
ATOM  15970  C   ILE A1014     -34.554   6.794 -80.581  1.00  2.240          C  
ATOM  15971  O   ILE A1014     -35.511   7.292 -81.179  1.00  2.330          O  
ATOM  15972  CB  ILE A1014     -35.567   5.070 -79.101  1.00  2.990          C  
ATOM  15973  CG1 ILE A1014     -35.634   4.531 -77.706  1.00  2.990          C  
ATOM  15974  CG2 ILE A1014     -34.956   4.054 -79.997  1.00  2.990          C  
ATOM  15975  CD1 ILE A1014     -36.573   3.362 -77.508  1.00  2.990          C  
ATOM  15976  H   ILE A1014     -36.132   7.791 -78.462  1.00  2.570          H  
ATOM  15977  HA  ILE A1014     -33.706   6.060 -78.774  1.00  2.560          H  
ATOM  15978  HB  ILE A1014     -36.581   5.296 -79.429  1.00  3.580          H  
ATOM  15979 1HG1 ILE A1014     -34.657   4.236 -77.412  1.00  3.580          H  
ATOM  15980 2HG1 ILE A1014     -35.952   5.336 -77.062  1.00  3.580          H  
ATOM  15981 1HG2 ILE A1014     -35.517   3.160 -79.988  1.00  3.580          H  
ATOM  15982 2HG2 ILE A1014     -34.906   4.400 -81.024  1.00  3.580          H  
ATOM  15983 3HG2 ILE A1014     -33.961   3.871 -79.620  1.00  3.580          H  
ATOM  15984 1HD1 ILE A1014     -36.520   3.085 -76.494  1.00  3.580          H  
ATOM  15985 2HD1 ILE A1014     -37.592   3.654 -77.768  1.00  3.580          H  
ATOM  15986 3HD1 ILE A1014     -36.284   2.510 -78.099  1.00  3.580          H  
ATOM  15987  N   HIS A1015     -33.369   6.578 -81.163  1.00  2.210          N  
ATOM  15988  CA  HIS A1015     -33.114   6.993 -82.541  1.00  2.320          C  
ATOM  15989  C   HIS A1015     -32.518   5.907 -83.445  1.00  2.330          C  
ATOM  15990  O   HIS A1015     -31.732   5.055 -83.021  1.00  2.280          O  
ATOM  15991  CB  HIS A1015     -32.106   8.147 -82.555  1.00  3.200          C  
ATOM  15992  CG  HIS A1015     -32.511   9.368 -81.822  1.00  3.200          C  
ATOM  15993  ND1 HIS A1015     -33.190  10.418 -82.411  1.00  3.200          N  
ATOM  15994  CD2 HIS A1015     -32.327   9.708 -80.536  1.00  3.200          C  
ATOM  15995  CE1 HIS A1015     -33.382  11.360 -81.505  1.00  3.200          C  
ATOM  15996  NE2 HIS A1015     -32.884  10.948 -80.363  1.00  3.200          N  
ATOM  15997  H   HIS A1015     -32.624   6.157 -80.601  1.00  2.650          H  
ATOM  15998  HA  HIS A1015     -34.046   7.330 -82.996  1.00  2.780          H  
ATOM  15999 1HB  HIS A1015     -31.171   7.805 -82.124  1.00  3.840          H  
ATOM  16000 2HB  HIS A1015     -31.901   8.428 -83.589  1.00  3.840          H  
ATOM  16001  HD1 HIS A1015     -33.839  10.333 -83.186  1.00  3.840          H  
ATOM  16002  HD2 HIS A1015     -31.850   9.196 -79.695  1.00  3.840          H  
ATOM  16003  HE1 HIS A1015     -33.897  12.281 -81.769  1.00  3.840          H  
ATOM  16004  N   GLU A1016     -32.836   6.005 -84.728  1.00  2.450          N  
ATOM  16005  CA  GLU A1016     -32.252   5.176 -85.779  1.00  2.500          C  
ATOM  16006  C   GLU A1016     -31.940   6.093 -86.938  1.00  2.550          C  
ATOM  16007  O   GLU A1016     -32.225   7.287 -86.870  1.00  2.520          O  
ATOM  16008  CB  GLU A1016     -33.173   4.053 -86.258  1.00  3.480          C  
ATOM  16009  CG  GLU A1016     -33.511   3.006 -85.249  1.00  3.480          C  
ATOM  16010  CD  GLU A1016     -34.315   1.901 -85.870  1.00  3.480          C  
ATOM  16011  OE1 GLU A1016     -33.747   1.081 -86.551  1.00  3.480          O  
ATOM  16012  OE2 GLU A1016     -35.504   1.856 -85.668  1.00  3.480          O  
ATOM  16013  H   GLU A1016     -33.500   6.721 -85.002  1.00  2.940          H  
ATOM  16014  HA  GLU A1016     -31.318   4.736 -85.422  1.00  3.000          H  
ATOM  16015 1HB  GLU A1016     -34.097   4.478 -86.612  1.00  4.180          H  
ATOM  16016 2HB  GLU A1016     -32.714   3.542 -87.103  1.00  4.180          H  
ATOM  16017 1HG  GLU A1016     -32.580   2.598 -84.852  1.00  4.180          H  
ATOM  16018 2HG  GLU A1016     -34.063   3.459 -84.427  1.00  4.180          H  
ATOM  16019  N   ILE A1017     -31.356   5.560 -87.996  1.00  2.640          N  
ATOM  16020  CA  ILE A1017     -31.117   6.386 -89.167  1.00  2.700          C  
ATOM  16021  C   ILE A1017     -32.445   6.552 -89.899  1.00  2.550          C  
ATOM  16022  O   ILE A1017     -33.099   5.553 -90.185  1.00  2.460          O  
ATOM  16023  CB  ILE A1017     -30.057   5.749 -90.088  1.00  3.760          C  
ATOM  16024  CG1 ILE A1017     -28.708   5.670 -89.320  1.00  3.760          C  
ATOM  16025  CG2 ILE A1017     -29.926   6.561 -91.397  1.00  3.760          C  
ATOM  16026  CD1 ILE A1017     -27.639   4.829 -89.992  1.00  3.760          C  
ATOM  16027  H   ILE A1017     -31.116   4.577 -87.996  1.00  3.170          H  
ATOM  16028  HA  ILE A1017     -30.770   7.369 -88.848  1.00  3.240          H  
ATOM  16029  HB  ILE A1017     -30.357   4.731 -90.329  1.00  4.510          H  
ATOM  16030 1HG1 ILE A1017     -28.321   6.680 -89.191  1.00  4.510          H  
ATOM  16031 2HG1 ILE A1017     -28.893   5.247 -88.335  1.00  4.510          H  
ATOM  16032 1HG2 ILE A1017     -29.191   6.106 -92.049  1.00  4.510          H  
ATOM  16033 2HG2 ILE A1017     -30.883   6.582 -91.922  1.00  4.510          H  
ATOM  16034 3HG2 ILE A1017     -29.620   7.581 -91.166  1.00  4.510          H  
ATOM  16035 1HD1 ILE A1017     -26.741   4.831 -89.373  1.00  4.510          H  
ATOM  16036 2HD1 ILE A1017     -27.998   3.805 -90.104  1.00  4.510          H  
ATOM  16037 3HD1 ILE A1017     -27.392   5.232 -90.967  1.00  4.510          H  
ATOM  16038  N   GLU A1018     -32.818   7.810 -90.193  1.00  2.580          N  
ATOM  16039  CA  GLU A1018     -34.074   8.231 -90.858  1.00  2.540          C  
ATOM  16040  C   GLU A1018     -35.075   8.696 -89.780  1.00  2.510          C  
ATOM  16041  O   GLU A1018     -34.765   8.709 -88.588  1.00  2.410          O  
ATOM  16042  CB  GLU A1018     -34.650   7.100 -91.761  1.00  3.570          C  
ATOM  16043  CG  GLU A1018     -35.845   7.447 -92.684  1.00  3.570          C  
ATOM  16044  CD  GLU A1018     -35.554   8.561 -93.642  1.00  3.570          C  
ATOM  16045  OE1 GLU A1018     -34.412   8.762 -93.972  1.00  3.570          O  
ATOM  16046  OE2 GLU A1018     -36.477   9.239 -94.008  1.00  3.570          O  
ATOM  16047  H   GLU A1018     -32.183   8.541 -89.905  1.00  3.100          H  
ATOM  16048  HA  GLU A1018     -33.855   9.084 -91.502  1.00  3.050          H  
ATOM  16049 1HB  GLU A1018     -33.861   6.665 -92.374  1.00  4.290          H  
ATOM  16050 2HB  GLU A1018     -35.065   6.316 -91.131  1.00  4.290          H  
ATOM  16051 1HG  GLU A1018     -36.005   6.557 -93.291  1.00  4.290          H  
ATOM  16052 2HG  GLU A1018     -36.770   7.602 -92.153  1.00  4.290          H  
ATOM  16053  N   ASN A1019     -36.275   9.131 -90.164  1.00  2.630          N  
ATOM  16054  CA  ASN A1019     -37.205   9.717 -89.193  1.00  2.670          C  
ATOM  16055  C   ASN A1019     -37.959   8.683 -88.350  1.00  2.670          C  
ATOM  16056  O   ASN A1019     -39.173   8.519 -88.465  1.00  2.790          O  
ATOM  16057  CB  ASN A1019     -38.191  10.637 -89.885  1.00  3.720          C  
ATOM  16058  CG  ASN A1019     -38.978  11.459 -88.895  1.00  3.720          C  
ATOM  16059  OD1 ASN A1019     -38.559  11.590 -87.733  1.00  3.720          O  
ATOM  16060  ND2 ASN A1019     -40.088  12.013 -89.325  1.00  3.720          N  
ATOM  16061  H   ASN A1019     -36.530   9.095 -91.144  1.00  3.160          H  
ATOM  16062  HA  ASN A1019     -36.619  10.321 -88.499  1.00  3.200          H  
ATOM  16063 1HB  ASN A1019     -37.655  11.306 -90.560  1.00  4.470          H  
ATOM  16064 2HB  ASN A1019     -38.881  10.047 -90.487  1.00  4.470          H  
ATOM  16065 1HD2 ASN A1019     -40.643  12.569 -88.705  1.00  4.470          H  
ATOM  16066 2HD2 ASN A1019     -40.380  11.876 -90.270  1.00  4.470          H  
ATOM  16067  N   ASN A1020     -37.205   8.018 -87.484  1.00  2.540          N  
ATOM  16068  CA  ASN A1020     -37.669   6.966 -86.588  1.00  2.510          C  
ATOM  16069  C   ASN A1020     -37.486   7.329 -85.111  1.00  2.440          C  
ATOM  16070  O   ASN A1020     -37.177   6.458 -84.302  1.00  2.410          O  
ATOM  16071  CB  ASN A1020     -36.942   5.665 -86.874  1.00  3.530          C  
ATOM  16072  CG  ASN A1020     -37.275   5.026 -88.206  1.00  3.530          C  
ATOM  16073  OD1 ASN A1020     -38.427   5.033 -88.664  1.00  3.530          O  
ATOM  16074  ND2 ASN A1020     -36.275   4.435 -88.811  1.00  3.530          N  
ATOM  16075  H   ASN A1020     -36.212   8.261 -87.511  1.00  3.050          H  
ATOM  16076  HA  ASN A1020     -38.737   6.818 -86.753  1.00  3.010          H  
ATOM  16077 1HB  ASN A1020     -35.876   5.871 -86.863  1.00  4.230          H  
ATOM  16078 2HB  ASN A1020     -37.142   4.940 -86.083  1.00  4.230          H  
ATOM  16079 1HD2 ASN A1020     -36.408   3.934 -89.696  1.00  4.230          H  
ATOM  16080 2HD2 ASN A1020     -35.364   4.449 -88.398  1.00  4.230          H  
ATOM  16081  N   THR A1021     -37.610   8.607 -84.756  1.00  2.470          N  
ATOM  16082  CA  THR A1021     -37.401   8.991 -83.356  1.00  2.410          C  
ATOM  16083  C   THR A1021     -38.645   8.893 -82.479  1.00  2.380          C  
ATOM  16084  O   THR A1021     -39.695   9.458 -82.797  1.00  2.430          O  
ATOM  16085  CB  THR A1021     -36.834  10.427 -83.227  1.00  3.400          C  
ATOM  16086  OG1 THR A1021     -35.536  10.497 -83.874  1.00  3.400          O  
ATOM  16087  CG2 THR A1021     -36.691  10.816 -81.709  1.00  3.400          C  
ATOM  16088  H   THR A1021     -37.872   9.302 -85.443  1.00  2.960          H  
ATOM  16089  HA  THR A1021     -36.661   8.316 -82.943  1.00  2.890          H  
ATOM  16090  HB  THR A1021     -37.508  11.131 -83.714  1.00  4.080          H  
ATOM  16091  HG1 THR A1021     -35.656  10.427 -84.823  1.00  4.080          H  
ATOM  16092 1HG2 THR A1021     -36.294  11.822 -81.628  1.00  4.080          H  
ATOM  16093 2HG2 THR A1021     -37.652  10.791 -81.213  1.00  4.080          H  
ATOM  16094 3HG2 THR A1021     -36.016  10.115 -81.214  1.00  4.080          H  
ATOM  16095  N   ASP A1022     -38.480   8.216 -81.340  1.00  2.300          N  
ATOM  16096  CA  ASP A1022     -39.518   8.070 -80.314  1.00  2.270          C  
ATOM  16097  C   ASP A1022     -39.065   8.710 -78.992  1.00  2.250          C  
ATOM  16098  O   ASP A1022     -38.061   8.297 -78.396  1.00  2.280          O  
ATOM  16099  CB  ASP A1022     -39.914   6.605 -80.111  1.00  3.190          C  
ATOM  16100  CG  ASP A1022     -40.679   6.012 -81.289  1.00  3.190          C  
ATOM  16101  OD1 ASP A1022     -41.760   6.486 -81.562  1.00  3.190          O  
ATOM  16102  OD2 ASP A1022     -40.199   5.082 -81.887  1.00  3.190          O  
ATOM  16103  H   ASP A1022     -37.558   7.784 -81.208  1.00  2.760          H  
ATOM  16104  HA  ASP A1022     -40.408   8.602 -80.650  1.00  2.720          H  
ATOM  16105 1HB  ASP A1022     -39.026   6.000 -79.919  1.00  3.830          H  
ATOM  16106 2HB  ASP A1022     -40.563   6.538 -79.247  1.00  3.830          H  
ATOM  16107  N   GLU A1023     -39.750   9.776 -78.569  1.00  2.220          N  
ATOM  16108  CA  GLU A1023     -39.324  10.515 -77.373  1.00  2.190          C  
ATOM  16109  C   GLU A1023     -40.138  10.193 -76.116  1.00  2.180          C  
ATOM  16110  O   GLU A1023     -41.371  10.162 -76.167  1.00  2.220          O  
ATOM  16111  CB  GLU A1023     -39.461  12.023 -77.646  1.00  3.080          C  
ATOM  16112  CG  GLU A1023     -38.607  12.567 -78.805  1.00  3.080          C  
ATOM  16113  CD  GLU A1023     -38.742  14.062 -79.008  1.00  3.080          C  
ATOM  16114  OE1 GLU A1023     -39.747  14.613 -78.611  1.00  3.080          O  
ATOM  16115  OE2 GLU A1023     -37.840  14.651 -79.557  1.00  3.080          O  
ATOM  16116  H   GLU A1023     -40.568  10.081 -79.082  1.00  2.660          H  
ATOM  16117  HA  GLU A1023     -38.286  10.271 -77.168  1.00  2.630          H  
ATOM  16118 1HB  GLU A1023     -40.502  12.256 -77.863  1.00  3.690          H  
ATOM  16119 2HB  GLU A1023     -39.190  12.573 -76.746  1.00  3.690          H  
ATOM  16120 1HG  GLU A1023     -37.576  12.322 -78.674  1.00  3.690          H  
ATOM  16121 2HG  GLU A1023     -38.941  12.075 -79.711  1.00  3.690          H  
ATOM  16122  N   LEU A1024     -39.455  10.042 -74.972  1.00  2.130          N  
ATOM  16123  CA  LEU A1024     -40.119   9.829 -73.694  1.00  2.140          C  
ATOM  16124  C   LEU A1024     -39.782  11.014 -72.754  1.00  2.140          C  
ATOM  16125  O   LEU A1024     -38.605  11.294 -72.488  1.00  2.110          O  
ATOM  16126  CB  LEU A1024     -39.625   8.483 -73.154  1.00  2.990          C  
ATOM  16127  CG  LEU A1024     -40.240   7.928 -71.911  1.00  2.990          C  
ATOM  16128  CD1 LEU A1024     -41.693   7.629 -72.203  1.00  2.990          C  
ATOM  16129  CD2 LEU A1024     -39.514   6.639 -71.540  1.00  2.990          C  
ATOM  16130  H   LEU A1024     -38.436   9.996 -74.988  1.00  2.560          H  
ATOM  16131  HA  LEU A1024     -41.190   9.810 -73.864  1.00  2.570          H  
ATOM  16132 1HB  LEU A1024     -39.730   7.764 -73.924  1.00  3.590          H  
ATOM  16133 2HB  LEU A1024     -38.556   8.584 -72.956  1.00  3.590          H  
ATOM  16134  HG  LEU A1024     -40.165   8.643 -71.089  1.00  3.590          H  
ATOM  16135 1HD1 LEU A1024     -42.128   7.204 -71.387  1.00  3.590          H  
ATOM  16136 2HD1 LEU A1024     -42.236   8.524 -72.460  1.00  3.590          H  
ATOM  16137 3HD1 LEU A1024     -41.766   6.934 -73.010  1.00  3.590          H  
ATOM  16138 1HD2 LEU A1024     -39.941   6.212 -70.648  1.00  3.590          H  
ATOM  16139 2HD2 LEU A1024     -39.593   5.918 -72.346  1.00  3.590          H  
ATOM  16140 3HD2 LEU A1024     -38.482   6.874 -71.372  1.00  3.590          H  
ATOM  16141  N   LYS A1025     -40.802  11.714 -72.233  1.00  2.170          N  
ATOM  16142  CA  LYS A1025     -40.525  12.927 -71.442  1.00  2.170          C  
ATOM  16143  C   LYS A1025     -41.020  13.009 -70.003  1.00  2.150          C  
ATOM  16144  O   LYS A1025     -42.046  12.441 -69.623  1.00  2.150          O  
ATOM  16145  CB  LYS A1025     -41.077  14.134 -72.187  1.00  3.040          C  
ATOM  16146  CG  LYS A1025     -40.393  14.387 -73.485  1.00  3.040          C  
ATOM  16147  CD  LYS A1025     -40.909  15.610 -74.166  1.00  3.040          C  
ATOM  16148  CE  LYS A1025     -40.171  15.852 -75.466  1.00  3.040          C  
ATOM  16149  NZ  LYS A1025     -40.663  17.076 -76.147  1.00  3.040          N  
ATOM  16150  H   LYS A1025     -41.757  11.438 -72.425  1.00  2.600          H  
ATOM  16151  HA  LYS A1025     -39.444  13.042 -71.390  1.00  2.600          H  
ATOM  16152 1HB  LYS A1025     -42.140  13.998 -72.374  1.00  3.650          H  
ATOM  16153 2HB  LYS A1025     -40.958  15.028 -71.567  1.00  3.650          H  
ATOM  16154 1HG  LYS A1025     -39.355  14.541 -73.272  1.00  3.650          H  
ATOM  16155 2HG  LYS A1025     -40.495  13.529 -74.148  1.00  3.650          H  
ATOM  16156 1HD  LYS A1025     -41.974  15.503 -74.372  1.00  3.650          H  
ATOM  16157 2HD  LYS A1025     -40.766  16.475 -73.514  1.00  3.650          H  
ATOM  16158 1HE  LYS A1025     -39.108  15.965 -75.257  1.00  3.650          H  
ATOM  16159 2HE  LYS A1025     -40.310  14.995 -76.126  1.00  3.650          H  
ATOM  16160 1HZ  LYS A1025     -40.146  17.208 -77.009  1.00  3.650          H  
ATOM  16161 2HZ  LYS A1025     -41.645  16.978 -76.354  1.00  3.650          H  
ATOM  16162 3HZ  LYS A1025     -40.527  17.882 -75.530  1.00  3.650          H  
ATOM  16163  N   PHE A1026     -40.276  13.808 -69.228  1.00  2.140          N  
ATOM  16164  CA  PHE A1026     -40.544  14.107 -67.827  1.00  2.130          C  
ATOM  16165  C   PHE A1026     -40.607  15.625 -67.610  1.00  2.170          C  
ATOM  16166  O   PHE A1026     -39.574  16.301 -67.607  1.00  2.180          O  
ATOM  16167  CB  PHE A1026     -39.415  13.494 -66.990  1.00  2.990          C  
ATOM  16168  CG  PHE A1026     -39.328  11.997 -67.159  1.00  2.990          C  
ATOM  16169  CD1 PHE A1026     -38.619  11.444 -68.236  1.00  2.990          C  
ATOM  16170  CD2 PHE A1026     -39.947  11.139 -66.274  1.00  2.990          C  
ATOM  16171  CE1 PHE A1026     -38.560  10.086 -68.413  1.00  2.990          C  
ATOM  16172  CE2 PHE A1026     -39.873   9.785 -66.460  1.00  2.990          C  
ATOM  16173  CZ  PHE A1026     -39.193   9.264 -67.518  1.00  2.990          C  
ATOM  16174  H   PHE A1026     -39.447  14.231 -69.656  1.00  2.570          H  
ATOM  16175  HA  PHE A1026     -41.501  13.666 -67.545  1.00  2.560          H  
ATOM  16176 1HB  PHE A1026     -38.466  13.931 -67.294  1.00  3.580          H  
ATOM  16177 2HB  PHE A1026     -39.564  13.720 -65.936  1.00  3.580          H  
ATOM  16178  HD1 PHE A1026     -38.121  12.108 -68.948  1.00  3.580          H  
ATOM  16179  HD2 PHE A1026     -40.501  11.540 -65.428  1.00  3.580          H  
ATOM  16180  HE1 PHE A1026     -38.019   9.668 -69.261  1.00  3.580          H  
ATOM  16181  HE2 PHE A1026     -40.365   9.116 -65.770  1.00  3.580          H  
ATOM  16182  HZ  PHE A1026     -39.163   8.196 -67.644  1.00  3.580          H  
ATOM  16183  N   SER A1027     -41.805  16.186 -67.473  1.00  2.250          N  
ATOM  16184  CA  SER A1027     -41.920  17.640 -67.362  1.00  2.360          C  
ATOM  16185  C   SER A1027     -42.048  18.133 -65.931  1.00  2.350          C  
ATOM  16186  O   SER A1027     -42.475  17.394 -65.040  1.00  2.670          O  
ATOM  16187  CB  SER A1027     -43.114  18.107 -68.174  1.00  3.260          C  
ATOM  16188  OG  SER A1027     -44.311  17.579 -67.669  1.00  3.260          O  
ATOM  16189  H   SER A1027     -42.648  15.622 -67.465  1.00  2.700          H  
ATOM  16190  HA  SER A1027     -41.027  18.091 -67.785  1.00  2.830          H  
ATOM  16191 1HB  SER A1027     -43.158  19.197 -68.156  1.00  3.910          H  
ATOM  16192 2HB  SER A1027     -42.989  17.802 -69.213  1.00  3.910          H  
ATOM  16193  HG  SER A1027     -45.013  17.945 -68.217  1.00  3.910          H  
ATOM  16194  N   ASN A1028     -41.732  19.412 -65.722  1.00  2.400          N  
ATOM  16195  CA  ASN A1028     -41.929  20.029 -64.417  1.00  2.230          C  
ATOM  16196  C   ASN A1028     -43.363  19.950 -63.912  1.00  2.540          C  
ATOM  16197  O   ASN A1028     -44.303  20.353 -64.601  1.00  3.020          O  
ATOM  16198  CB  ASN A1028     -41.477  21.464 -64.399  1.00  3.190          C  
ATOM  16199  CG  ASN A1028     -41.705  22.027 -63.038  1.00  3.190          C  
ATOM  16200  OD1 ASN A1028     -41.552  21.323 -62.031  1.00  3.190          O  
ATOM  16201  ND2 ASN A1028     -42.099  23.251 -62.957  1.00  3.190          N  
ATOM  16202  H   ASN A1028     -41.306  19.953 -66.480  1.00  2.880          H  
ATOM  16203  HA  ASN A1028     -41.313  19.482 -63.701  1.00  2.680          H  
ATOM  16204 1HB  ASN A1028     -40.413  21.518 -64.647  1.00  3.830          H  
ATOM  16205 2HB  ASN A1028     -42.029  22.046 -65.134  1.00  3.830          H  
ATOM  16206 1HD2 ASN A1028     -42.279  23.632 -62.034  1.00  3.830          H  
ATOM  16207 2HD2 ASN A1028     -42.238  23.795 -63.781  1.00  3.830          H  
ATOM  16208  N   CYS A1029     -43.489  19.459 -62.673  1.00  2.980          N  
ATOM  16209  CA  CYS A1029     -44.747  19.264 -61.967  1.00  3.690          C  
ATOM  16210  C   CYS A1029     -45.043  20.269 -60.846  1.00  3.870          C  
ATOM  16211  O   CYS A1029     -46.084  20.155 -60.195  1.00  4.160          O  
ATOM  16212  CB  CYS A1029     -44.763  17.886 -61.323  1.00  4.880          C  
ATOM  16213  SG  CYS A1029     -43.595  17.738 -59.947  1.00  4.880          S  
ATOM  16214  H   CYS A1029     -42.637  19.155 -62.211  1.00  3.580          H  
ATOM  16215  HA  CYS A1029     -45.550  19.322 -62.701  1.00  4.430          H  
ATOM  16216 1HB  CYS A1029     -45.762  17.662 -60.952  1.00  5.860          H  
ATOM  16217 2HB  CYS A1029     -44.507  17.134 -62.072  1.00  5.860          H  
ATOM  16218  HG  CYS A1029     -44.214  18.629 -59.164  1.00  5.860          H  
ATOM  16219  N   ALA A1030     -44.133  21.201 -60.546  1.00  4.140          N  
ATOM  16220  CA  ALA A1030     -44.406  22.111 -59.434  1.00  4.620          C  
ATOM  16221  C   ALA A1030     -43.715  23.463 -59.569  1.00  5.250          C  
ATOM  16222  O   ALA A1030     -42.690  23.601 -60.233  1.00  5.850          O  
ATOM  16223  CB  ALA A1030     -43.965  21.460 -58.136  1.00  6.280          C  
ATOM  16224  H   ALA A1030     -43.256  21.280 -61.068  1.00  4.970          H  
ATOM  16225  HA  ALA A1030     -45.479  22.292 -59.403  1.00  5.540          H  
ATOM  16226 1HB  ALA A1030     -44.197  22.122 -57.301  1.00  7.530          H  
ATOM  16227 2HB  ALA A1030     -44.487  20.514 -58.006  1.00  7.530          H  
ATOM  16228 3HB  ALA A1030     -42.892  21.283 -58.170  1.00  7.530          H  
ATOM  16229  N   GLU A1031     -44.277  24.470 -58.914  1.00  5.360          N  
ATOM  16230  CA  GLU A1031     -43.652  25.783 -58.890  1.00  6.090          C  
ATOM  16231  C   GLU A1031     -42.655  25.873 -57.747  1.00  6.760          C  
ATOM  16232  O   GLU A1031     -42.865  25.272 -56.693  1.00  6.790          O  
ATOM  16233  CB  GLU A1031     -44.716  26.868 -58.753  1.00  8.230          C  
ATOM  16234  CG  GLU A1031     -45.686  26.948 -59.927  1.00  8.230          C  
ATOM  16235  CD  GLU A1031     -45.056  27.513 -61.176  1.00  8.230          C  
ATOM  16236  OE1 GLU A1031     -44.219  28.382 -61.046  1.00  8.230          O  
ATOM  16237  OE2 GLU A1031     -45.391  27.077 -62.245  1.00  8.230          O  
ATOM  16238  H   GLU A1031     -45.136  24.319 -58.405  1.00  6.430          H  
ATOM  16239  HA  GLU A1031     -43.116  25.930 -59.827  1.00  7.310          H  
ATOM  16240 1HB  GLU A1031     -45.296  26.694 -57.847  1.00  9.880          H  
ATOM  16241 2HB  GLU A1031     -44.230  27.839 -58.647  1.00  9.880          H  
ATOM  16242 1HG  GLU A1031     -46.060  25.949 -60.148  1.00  9.880          H  
ATOM  16243 2HG  GLU A1031     -46.535  27.569 -59.642  1.00  9.880          H  
ATOM  16244  N   GLU A1032     -41.601  26.668 -57.934  1.00  7.550          N  
ATOM  16245  CA  GLU A1032     -40.603  26.883 -56.882  1.00  8.510          C  
ATOM  16246  C   GLU A1032     -40.667  28.253 -56.182  1.00  8.790          C  
ATOM  16247  O   GLU A1032     -40.240  28.388 -55.037  1.00  9.480          O  
ATOM  16248  CB  GLU A1032     -39.192  26.688 -57.453  1.00 11.530          C  
ATOM  16249  CG  GLU A1032     -38.872  25.260 -57.938  1.00 11.530          C  
ATOM  16250  CD  GLU A1032     -37.448  25.122 -58.459  1.00 11.530          C  
ATOM  16251  OE1 GLU A1032     -36.875  26.120 -58.821  1.00 11.530          O  
ATOM  16252  OE2 GLU A1032     -36.933  24.021 -58.475  1.00 11.530          O  
ATOM  16253  H   GLU A1032     -41.489  27.109 -58.846  1.00  9.060          H  
ATOM  16254  HA  GLU A1032     -40.759  26.120 -56.118  1.00 10.210          H  
ATOM  16255 1HB  GLU A1032     -39.051  27.366 -58.293  1.00 13.840          H  
ATOM  16256 2HB  GLU A1032     -38.457  26.954 -56.695  1.00 13.840          H  
ATOM  16257 1HG  GLU A1032     -39.018  24.566 -57.111  1.00 13.840          H  
ATOM  16258 2HG  GLU A1032     -39.574  24.991 -58.731  1.00 13.840          H  
ATOM  16259  N   GLU A1033     -41.157  29.271 -56.886  1.00  8.490          N  
ATOM  16260  CA  GLU A1033     -41.163  30.660 -56.407  1.00  9.000          C  
ATOM  16261  C   GLU A1033     -42.019  31.005 -55.175  1.00  8.680          C  
ATOM  16262  O   GLU A1033     -41.672  31.921 -54.426  1.00  9.020          O  
ATOM  16263  CB  GLU A1033     -41.573  31.595 -57.547  1.00 12.400          C  
ATOM  16264  CG  GLU A1033     -40.538  31.713 -58.668  1.00 12.400          C  
ATOM  16265  CD  GLU A1033     -40.960  32.657 -59.768  1.00 12.400          C  
ATOM  16266  OE1 GLU A1033     -42.078  33.111 -59.738  1.00 12.400          O  
ATOM  16267  OE2 GLU A1033     -40.160  32.926 -60.633  1.00 12.400          O  
ATOM  16268  H   GLU A1033     -41.505  29.087 -57.814  1.00 10.190          H  
ATOM  16269  HA  GLU A1033     -40.132  30.904 -56.147  1.00 10.800          H  
ATOM  16270 1HB  GLU A1033     -42.506  31.239 -57.988  1.00 14.880          H  
ATOM  16271 2HB  GLU A1033     -41.760  32.593 -57.150  1.00 14.880          H  
ATOM  16272 1HG  GLU A1033     -39.599  32.065 -58.242  1.00 14.880          H  
ATOM  16273 2HG  GLU A1033     -40.362  30.724 -59.093  1.00 14.880          H  
ATOM  16274  N   ILE A1034     -43.159  30.341 -54.991  1.00  8.230          N  
ATOM  16275  CA  ILE A1034     -44.079  30.704 -53.912  1.00  8.090          C  
ATOM  16276  C   ILE A1034     -44.225  29.633 -52.830  1.00  8.490          C  
ATOM  16277  O   ILE A1034     -44.521  28.477 -53.120  1.00  8.570          O  
ATOM  16278  CB  ILE A1034     -45.462  31.051 -54.519  1.00 11.380          C  
ATOM  16279  CG1 ILE A1034     -45.296  32.264 -55.490  1.00 11.380          C  
ATOM  16280  CG2 ILE A1034     -46.487  31.362 -53.413  1.00 11.380          C  
ATOM  16281  CD1 ILE A1034     -46.502  32.566 -56.354  1.00 11.380          C  
ATOM  16282  H   ILE A1034     -43.404  29.583 -55.611  1.00  9.880          H  
ATOM  16283  HA  ILE A1034     -43.695  31.601 -53.431  1.00  9.710          H  
ATOM  16284  HB  ILE A1034     -45.816  30.206 -55.106  1.00 13.660          H  
ATOM  16285 1HG1 ILE A1034     -45.056  33.149 -54.904  1.00 13.660          H  
ATOM  16286 2HG1 ILE A1034     -44.469  32.065 -56.162  1.00 13.660          H  
ATOM  16287 1HG2 ILE A1034     -47.451  31.593 -53.845  1.00 13.660          H  
ATOM  16288 2HG2 ILE A1034     -46.606  30.502 -52.766  1.00 13.660          H  
ATOM  16289 3HG2 ILE A1034     -46.145  32.211 -52.822  1.00 13.660          H  
ATOM  16290 1HD1 ILE A1034     -46.274  33.416 -56.998  1.00 13.660          H  
ATOM  16291 2HD1 ILE A1034     -46.734  31.697 -56.972  1.00 13.660          H  
ATOM  16292 3HD1 ILE A1034     -47.361  32.810 -55.742  1.00 13.660          H  
ATOM  16293  N   TYR A1035     -44.043  30.044 -51.573  1.00  8.950          N  
ATOM  16294  CA  TYR A1035     -44.167  29.147 -50.425  1.00  9.530          C  
ATOM  16295  C   TYR A1035     -45.582  28.531 -50.428  1.00  9.660          C  
ATOM  16296  O   TYR A1035     -46.545  29.269 -50.636  1.00  9.580          O  
ATOM  16297  CB  TYR A1035     -43.957  29.913 -49.110  1.00 13.110          C  
ATOM  16298  CG  TYR A1035     -44.006  29.012 -47.894  1.00 13.110          C  
ATOM  16299  CD1 TYR A1035     -42.882  28.304 -47.530  1.00 13.110          C  
ATOM  16300  CD2 TYR A1035     -45.177  28.850 -47.182  1.00 13.110          C  
ATOM  16301  CE1 TYR A1035     -42.919  27.438 -46.461  1.00 13.110          C  
ATOM  16302  CE2 TYR A1035     -45.224  27.973 -46.108  1.00 13.110          C  
ATOM  16303  CZ  TYR A1035     -44.097  27.267 -45.747  1.00 13.110          C  
ATOM  16304  OH  TYR A1035     -44.125  26.371 -44.687  1.00 13.110          O  
ATOM  16305  H   TYR A1035     -43.795  31.013 -51.423  1.00 10.740          H  
ATOM  16306  HA  TYR A1035     -43.402  28.386 -50.508  1.00 11.440          H  
ATOM  16307 1HB  TYR A1035     -42.989  30.415 -49.126  1.00 15.730          H  
ATOM  16308 2HB  TYR A1035     -44.728  30.678 -49.003  1.00 15.730          H  
ATOM  16309  HD1 TYR A1035     -41.959  28.423 -48.098  1.00 15.730          H  
ATOM  16310  HD2 TYR A1035     -46.074  29.398 -47.475  1.00 15.730          H  
ATOM  16311  HE1 TYR A1035     -42.021  26.878 -46.191  1.00 15.730          H  
ATOM  16312  HE2 TYR A1035     -46.157  27.832 -45.555  1.00 15.730          H  
ATOM  16313  HH  TYR A1035     -45.057  26.217 -44.386  1.00 15.730          H  
ATOM  16314  N   PRO A1036     -45.759  27.211 -50.206  1.00 10.120          N  
ATOM  16315  CA  PRO A1036     -47.049  26.534 -50.179  1.00 10.600          C  
ATOM  16316  C   PRO A1036     -48.050  27.188 -49.236  1.00 11.190          C  
ATOM  16317  O   PRO A1036     -47.709  27.600 -48.136  1.00 11.570          O  
ATOM  16318  CB  PRO A1036     -46.665  25.143 -49.673  1.00 15.900          C  
ATOM  16319  CG  PRO A1036     -45.251  24.943 -50.163  1.00 15.900          C  
ATOM  16320  CD  PRO A1036     -44.598  26.287 -50.049  1.00 15.900          C  
ATOM  16321  HA  PRO A1036     -47.452  26.486 -51.200  1.00 12.720          H  
ATOM  16322 1HB  PRO A1036     -46.749  25.099 -48.572  1.00 19.080          H  
ATOM  16323 2HB  PRO A1036     -47.366  24.405 -50.073  1.00 19.080          H  
ATOM  16324 1HG  PRO A1036     -44.743  24.189 -49.542  1.00 19.080          H  
ATOM  16325 2HG  PRO A1036     -45.256  24.554 -51.190  1.00 19.080          H  
ATOM  16326 1HD  PRO A1036     -44.123  26.381 -49.076  1.00 19.080          H  
ATOM  16327 2HD  PRO A1036     -43.885  26.367 -50.885  1.00 19.080          H  
ATOM  16328  N   ASN A1037     -49.295  27.272 -49.679  1.00 11.460          N  
ATOM  16329  CA  ASN A1037     -50.362  27.890 -48.906  1.00 12.180          C  
ATOM  16330  C   ASN A1037     -50.959  26.912 -47.880  1.00 12.680          C  
ATOM  16331  O   ASN A1037     -51.491  25.856 -48.222  1.00 12.980          O  
ATOM  16332  CB  ASN A1037     -51.374  28.520 -49.843  1.00 16.760          C  
ATOM  16333  CG  ASN A1037     -52.461  29.303 -49.136  1.00 16.760          C  
ATOM  16334  OD1 ASN A1037     -52.849  29.015 -47.995  1.00 16.760          O  
ATOM  16335  ND2 ASN A1037     -52.969  30.312 -49.813  1.00 16.760          N  
ATOM  16336  H   ASN A1037     -49.509  26.903 -50.595  1.00 13.750          H  
ATOM  16337  HA  ASN A1037     -49.923  28.707 -48.328  1.00 14.620          H  
ATOM  16338 1HB  ASN A1037     -50.841  29.218 -50.489  1.00 20.120          H  
ATOM  16339 2HB  ASN A1037     -51.795  27.781 -50.490  1.00 20.120          H  
ATOM  16340 1HD2 ASN A1037     -53.695  30.874 -49.407  1.00 20.120          H  
ATOM  16341 2HD2 ASN A1037     -52.634  30.520 -50.733  1.00 20.120          H  
ATOM  16342  N   ASN A1038     -50.816  27.246 -46.605  1.00 12.880          N  
ATOM  16343  CA  ASN A1038     -51.239  26.401 -45.497  1.00 13.480          C  
ATOM  16344  C   ASN A1038     -52.751  26.254 -45.356  1.00 13.510          C  
ATOM  16345  O   ASN A1038     -53.244  25.276 -44.784  1.00 13.640          O  
ATOM  16346  CB  ASN A1038     -50.657  26.970 -44.226  1.00 18.630          C  
ATOM  16347  CG  ASN A1038     -51.103  28.368 -44.018  1.00 18.630          C  
ATOM  16348  OD1 ASN A1038     -50.982  29.172 -44.956  1.00 18.630          O  
ATOM  16349  ND2 ASN A1038     -51.593  28.695 -42.853  1.00 18.630          N  
ATOM  16350  H   ASN A1038     -50.391  28.145 -46.382  1.00 15.460          H  
ATOM  16351  HA  ASN A1038     -50.831  25.406 -45.663  1.00 16.180          H  
ATOM  16352 1HB  ASN A1038     -50.962  26.371 -43.380  1.00 22.360          H  
ATOM  16353 2HB  ASN A1038     -49.567  26.955 -44.278  1.00 22.360          H  
ATOM  16354 1HD2 ASN A1038     -51.897  29.634 -42.685  1.00 22.360          H  
ATOM  16355 2HD2 ASN A1038     -51.653  28.016 -42.127  1.00 22.360          H  
ATOM  16356  N   THR A1039     -53.511  27.159 -45.963  1.00 13.560          N  
ATOM  16357  CA  THR A1039     -54.956  27.145 -45.803  1.00 13.820          C  
ATOM  16358  C   THR A1039     -55.577  26.261 -46.852  1.00 13.670          C  
ATOM  16359  O   THR A1039     -56.800  26.152 -46.944  1.00 13.500          O  
ATOM  16360  CB  THR A1039     -55.571  28.556 -45.869  1.00 19.240          C  
ATOM  16361  OG1 THR A1039     -55.378  29.122 -47.164  1.00 19.240          O  
ATOM  16362  CG2 THR A1039     -54.869  29.432 -44.842  1.00 19.240          C  
ATOM  16363  H   THR A1039     -53.091  27.903 -46.528  1.00 16.270          H  
ATOM  16364  HA  THR A1039     -55.192  26.728 -44.827  1.00 16.580          H  
ATOM  16365  HB  THR A1039     -56.636  28.509 -45.648  1.00 23.090          H  
ATOM  16366  HG1 THR A1039     -55.966  28.683 -47.789  1.00 23.090          H  
ATOM  16367 1HG2 THR A1039     -55.291  30.435 -44.873  1.00 23.090          H  
ATOM  16368 2HG2 THR A1039     -55.006  29.007 -43.849  1.00 23.090          H  
ATOM  16369 3HG2 THR A1039     -53.808  29.483 -45.069  1.00 23.090          H  
ATOM  16370  N   VAL A1040     -54.720  25.682 -47.684  1.00 13.810          N  
ATOM  16371  CA  VAL A1040     -55.093  24.719 -48.684  1.00 13.950          C  
ATOM  16372  C   VAL A1040     -54.132  23.537 -48.530  1.00 13.910          C  
ATOM  16373  O   VAL A1040     -53.865  22.830 -49.504  1.00 13.920          O  
ATOM  16374  CB  VAL A1040     -55.057  25.305 -50.111  1.00 19.470          C  
ATOM  16375  CG1 VAL A1040     -56.108  26.398 -50.258  1.00 19.470          C  
ATOM  16376  CG2 VAL A1040     -53.724  25.863 -50.386  1.00 19.470          C  
ATOM  16377  H   VAL A1040     -53.717  25.867 -47.589  1.00 16.570          H  
ATOM  16378  HA  VAL A1040     -56.105  24.368 -48.484  1.00 16.740          H  
ATOM  16379  HB  VAL A1040     -55.286  24.515 -50.826  1.00 23.370          H  
ATOM  16380 1HG1 VAL A1040     -56.084  26.794 -51.271  1.00 23.370          H  
ATOM  16381 2HG1 VAL A1040     -57.094  25.980 -50.054  1.00 23.370          H  
ATOM  16382 3HG1 VAL A1040     -55.902  27.199 -49.555  1.00 23.370          H  
ATOM  16383 1HG2 VAL A1040     -53.700  26.274 -51.391  1.00 23.370          H  
ATOM  16384 2HG2 VAL A1040     -53.543  26.639 -49.666  1.00 23.370          H  
ATOM  16385 3HG2 VAL A1040     -52.958  25.094 -50.296  1.00 23.370          H  
ATOM  16386  N   THR A1041     -53.569  23.358 -47.316  1.00 14.000          N  
ATOM  16387  CA  THR A1041     -52.605  22.288 -47.087  1.00 14.060          C  
ATOM  16388  C   THR A1041     -53.247  20.999 -47.559  1.00 14.330          C  
ATOM  16389  O   THR A1041     -54.449  20.789 -47.363  1.00 14.690          O  
ATOM  16390  CB  THR A1041     -52.194  22.201 -45.598  1.00 19.660          C  
ATOM  16391  OG1 THR A1041     -51.148  21.223 -45.451  1.00 19.660          O  
ATOM  16392  CG2 THR A1041     -53.376  21.806 -44.744  1.00 19.660          C  
ATOM  16393  H   THR A1041     -53.804  23.975 -46.538  1.00 16.800          H  
ATOM  16394  HA  THR A1041     -51.714  22.473 -47.689  1.00 16.870          H  
ATOM  16395  HB  THR A1041     -51.827  23.166 -45.273  1.00 23.590          H  
ATOM  16396  HG1 THR A1041     -50.762  21.213 -44.523  1.00 23.590          H  
ATOM  16397 1HG2 THR A1041     -53.056  21.767 -43.727  1.00 23.590          H  
ATOM  16398 2HG2 THR A1041     -54.169  22.543 -44.847  1.00 23.590          H  
ATOM  16399 3HG2 THR A1041     -53.749  20.830 -45.036  1.00 23.590          H  
ATOM  16400  N   CYS A1042     -52.478  20.148 -48.218  1.00 14.270          N  
ATOM  16401  CA  CYS A1042     -53.043  18.934 -48.766  1.00 14.670          C  
ATOM  16402  C   CYS A1042     -53.376  17.887 -47.715  1.00 15.030          C  
ATOM  16403  O   CYS A1042     -52.777  17.822 -46.644  1.00 15.080          O  
ATOM  16404  CB  CYS A1042     -52.080  18.300 -49.773  1.00 20.380          C  
ATOM  16405  SG  CYS A1042     -50.591  17.569 -49.033  1.00 20.380          S  
ATOM  16406  H   CYS A1042     -51.499  20.354 -48.358  1.00 17.120          H  
ATOM  16407  HA  CYS A1042     -53.960  19.195 -49.291  1.00 17.600          H  
ATOM  16408 1HB  CYS A1042     -52.599  17.522 -50.321  1.00 24.450          H  
ATOM  16409 2HB  CYS A1042     -51.768  19.050 -50.498  1.00 24.450          H  
ATOM  16410  N   ASN A1043     -54.280  17.005 -48.103  1.00 15.400          N  
ATOM  16411  CA  ASN A1043     -54.679  15.843 -47.333  1.00 15.880          C  
ATOM  16412  C   ASN A1043     -54.670  14.677 -48.300  1.00 15.580          C  
ATOM  16413  O   ASN A1043     -55.614  13.892 -48.363  1.00 15.880          O  
ATOM  16414  CB  ASN A1043     -56.049  16.029 -46.710  1.00 22.040          C  
ATOM  16415  CG  ASN A1043     -56.341  15.027 -45.607  1.00 22.040          C  
ATOM  16416  OD1 ASN A1043     -55.435  14.596 -44.885  1.00 22.040          O  
ATOM  16417  ND2 ASN A1043     -57.593  14.667 -45.460  1.00 22.040          N  
ATOM  16418  H   ASN A1043     -54.734  17.161 -48.996  1.00 18.480          H  
ATOM  16419  HA  ASN A1043     -53.937  15.648 -46.555  1.00 19.060          H  
ATOM  16420 1HB  ASN A1043     -56.127  17.038 -46.310  1.00 26.450          H  
ATOM  16421 2HB  ASN A1043     -56.812  15.929 -47.483  1.00 26.450          H  
ATOM  16422 1HD2 ASN A1043     -57.849  14.015 -44.747  1.00 26.450          H  
ATOM  16423 2HD2 ASN A1043     -58.293  15.044 -46.066  1.00 26.450          H  
ATOM  16424  N   ASP A1044     -53.594  14.585 -49.077  1.00 15.100          N  
ATOM  16425  CA  ASP A1044     -53.476  13.594 -50.141  1.00 14.930          C  
ATOM  16426  C   ASP A1044     -52.854  12.283 -49.671  1.00 14.890          C  
ATOM  16427  O   ASP A1044     -52.618  11.366 -50.460  1.00 15.080          O  
ATOM  16428  CB  ASP A1044     -52.676  14.199 -51.282  1.00 20.970          C  
ATOM  16429  CG  ASP A1044     -53.433  15.360 -51.945  1.00 20.970          C  
ATOM  16430  OD1 ASP A1044     -54.638  15.352 -51.960  1.00 20.970          O  
ATOM  16431  OD2 ASP A1044     -52.790  16.275 -52.382  1.00 20.970          O  
ATOM  16432  H   ASP A1044     -52.844  15.257 -48.945  1.00 18.120          H  
ATOM  16433  HA  ASP A1044     -54.478  13.372 -50.510  1.00 17.920          H  
ATOM  16434 1HB  ASP A1044     -51.727  14.564 -50.895  1.00 25.160          H  
ATOM  16435 2HB  ASP A1044     -52.457  13.435 -52.030  1.00 25.160          H  
ATOM  16436  N   TYR A1045     -52.602  12.203 -48.375  1.00 14.790          N  
ATOM  16437  CA  TYR A1045     -52.060  11.028 -47.727  1.00 14.880          C  
ATOM  16438  C   TYR A1045     -52.661  10.998 -46.332  1.00 14.900          C  
ATOM  16439  O   TYR A1045     -52.751  12.035 -45.673  1.00 14.760          O  
ATOM  16440  CB  TYR A1045     -50.534  11.035 -47.671  1.00 20.800          C  
ATOM  16441  CG  TYR A1045     -50.009   9.733 -47.124  1.00 20.800          C  
ATOM  16442  CD1 TYR A1045     -49.926   8.645 -47.972  1.00 20.800          C  
ATOM  16443  CD2 TYR A1045     -49.637   9.606 -45.798  1.00 20.800          C  
ATOM  16444  CE1 TYR A1045     -49.478   7.437 -47.501  1.00 20.800          C  
ATOM  16445  CE2 TYR A1045     -49.187   8.397 -45.329  1.00 20.800          C  
ATOM  16446  CZ  TYR A1045     -49.106   7.311 -46.179  1.00 20.800          C  
ATOM  16447  OH  TYR A1045     -48.655   6.094 -45.729  1.00 20.800          O  
ATOM  16448  H   TYR A1045     -52.823  13.004 -47.804  1.00 17.750          H  
ATOM  16449  HA  TYR A1045     -52.393  10.137 -48.257  1.00 17.860          H  
ATOM  16450 1HB  TYR A1045     -50.120  11.189 -48.673  1.00 24.960          H  
ATOM  16451 2HB  TYR A1045     -50.183  11.850 -47.034  1.00 24.960          H  
ATOM  16452  HD1 TYR A1045     -50.222   8.747 -49.017  1.00 24.960          H  
ATOM  16453  HD2 TYR A1045     -49.708  10.458 -45.123  1.00 24.960          H  
ATOM  16454  HE1 TYR A1045     -49.415   6.582 -48.173  1.00 24.960          H  
ATOM  16455  HE2 TYR A1045     -48.904   8.303 -44.294  1.00 24.960          H  
ATOM  16456  HH  TYR A1045     -48.655   5.465 -46.455  1.00 24.960          H  
ATOM  16457  N   THR A1046     -53.080   9.817 -45.892  1.00 15.240          N  
ATOM  16458  CA  THR A1046     -53.711   9.658 -44.591  1.00 15.470          C  
ATOM  16459  C   THR A1046     -52.863  10.191 -43.448  1.00 15.400          C  
ATOM  16460  O   THR A1046     -51.640  10.056 -43.439  1.00 15.420          O  
ATOM  16461  CB  THR A1046     -54.069   8.193 -44.343  1.00 21.570          C  
ATOM  16462  OG1 THR A1046     -54.848   8.108 -43.167  1.00 21.570          O  
ATOM  16463  CG2 THR A1046     -52.799   7.328 -44.161  1.00 21.570          C  
ATOM  16464  H   THR A1046     -52.996   9.005 -46.484  1.00 18.290          H  
ATOM  16465  HA  THR A1046     -54.642  10.226 -44.600  1.00 18.560          H  
ATOM  16466  HB  THR A1046     -54.650   7.819 -45.185  1.00 25.880          H  
ATOM  16467  HG1 THR A1046     -55.380   7.281 -43.223  1.00 25.880          H  
ATOM  16468 1HG2 THR A1046     -53.100   6.295 -43.986  1.00 25.880          H  
ATOM  16469 2HG2 THR A1046     -52.185   7.380 -45.057  1.00 25.880          H  
ATOM  16470 3HG2 THR A1046     -52.219   7.672 -43.311  1.00 25.880          H  
ATOM  16471  N   VAL A1047     -53.532  10.801 -42.475  1.00 15.460          N  
ATOM  16472  CA  VAL A1047     -52.844  11.389 -41.339  1.00 15.460          C  
ATOM  16473  C   VAL A1047     -52.810  10.461 -40.129  1.00 15.720          C  
ATOM  16474  O   VAL A1047     -51.747  10.262 -39.525  1.00 15.660          O  
ATOM  16475  CB  VAL A1047     -53.506  12.731 -40.959  1.00 21.640          C  
ATOM  16476  CG1 VAL A1047     -52.816  13.328 -39.724  1.00 21.640          C  
ATOM  16477  CG2 VAL A1047     -53.446  13.703 -42.166  1.00 21.640          C  
ATOM  16478  H   VAL A1047     -54.537  10.849 -42.556  1.00 18.550          H  
ATOM  16479  HA  VAL A1047     -51.828  11.583 -41.634  1.00 18.550          H  
ATOM  16480  HB  VAL A1047     -54.545  12.554 -40.695  1.00 25.970          H  
ATOM  16481 1HG1 VAL A1047     -53.305  14.264 -39.460  1.00 25.970          H  
ATOM  16482 2HG1 VAL A1047     -52.882  12.650 -38.877  1.00 25.970          H  
ATOM  16483 3HG1 VAL A1047     -51.767  13.522 -39.947  1.00 25.970          H  
ATOM  16484 1HG2 VAL A1047     -53.930  14.647 -41.901  1.00 25.970          H  
ATOM  16485 2HG2 VAL A1047     -52.427  13.891 -42.433  1.00 25.970          H  
ATOM  16486 3HG2 VAL A1047     -53.961  13.265 -43.023  1.00 25.970          H  
ATOM  16487  N   ASN A1048     -53.985   9.955 -39.737  1.00 16.130          N  
ATOM  16488  CA  ASN A1048     -54.120   9.071 -38.586  1.00 16.610          C  
ATOM  16489  C   ASN A1048     -55.263   8.095 -38.858  1.00 17.020          C  
ATOM  16490  O   ASN A1048     -56.445   8.435 -38.759  1.00 17.400          O  
ATOM  16491  CB  ASN A1048     -54.328   9.836 -37.283  1.00 23.060          C  
ATOM  16492  CG  ASN A1048     -54.275   8.904 -36.055  1.00 23.060          C  
ATOM  16493  OD1 ASN A1048     -54.713   7.752 -36.115  1.00 23.060          O  
ATOM  16494  ND2 ASN A1048     -53.697   9.379 -34.976  1.00 23.060          N  
ATOM  16495  H   ASN A1048     -54.809  10.167 -40.276  1.00 19.360          H  
ATOM  16496  HA  ASN A1048     -53.213   8.483 -38.494  1.00 19.930          H  
ATOM  16497 1HB  ASN A1048     -53.556  10.600 -37.181  1.00 27.670          H  
ATOM  16498 2HB  ASN A1048     -55.293  10.342 -37.304  1.00 27.670          H  
ATOM  16499 1HD2 ASN A1048     -53.557   8.778 -34.153  1.00 27.670          H  
ATOM  16500 2HD2 ASN A1048     -53.346  10.311 -34.968  1.00 27.670          H  
ATOM  16501  N   GLN A1049     -54.853   6.903 -39.266  1.00 17.130          N  
ATOM  16502  CA  GLN A1049     -55.649   5.770 -39.709  1.00 17.650          C  
ATOM  16503  C   GLN A1049     -54.862   4.518 -39.360  1.00 17.920          C  
ATOM  16504  O   GLN A1049     -53.645   4.500 -39.542  1.00 17.860          O  
ATOM  16505  CB  GLN A1049     -55.875   5.850 -41.212  1.00 24.500          C  
ATOM  16506  CG  GLN A1049     -56.763   4.790 -41.810  1.00 24.500          C  
ATOM  16507  CD  GLN A1049     -56.908   5.002 -43.283  1.00 24.500          C  
ATOM  16508  OE1 GLN A1049     -56.370   5.979 -43.826  1.00 24.500          O  
ATOM  16509  NE2 GLN A1049     -57.617   4.107 -43.953  1.00 24.500          N  
ATOM  16510  H   GLN A1049     -53.852   6.775 -39.276  1.00 20.560          H  
ATOM  16511  HA  GLN A1049     -56.602   5.752 -39.178  1.00 21.180          H  
ATOM  16512 1HB  GLN A1049     -56.327   6.814 -41.437  1.00 29.400          H  
ATOM  16513 2HB  GLN A1049     -54.910   5.806 -41.719  1.00 29.400          H  
ATOM  16514 1HG  GLN A1049     -56.339   3.807 -41.662  1.00 29.400          H  
ATOM  16515 2HG  GLN A1049     -57.750   4.842 -41.348  1.00 29.400          H  
ATOM  16516 1HE2 GLN A1049     -57.728   4.188 -44.948  1.00 29.400          H  
ATOM  16517 2HE2 GLN A1049     -58.023   3.316 -43.481  1.00 29.400          H  
ATOM  16518  N   GLU A1050     -55.549   3.445 -38.979  1.00 18.330          N  
ATOM  16519  CA  GLU A1050     -54.929   2.167 -38.599  1.00 18.700          C  
ATOM  16520  C   GLU A1050     -54.025   1.524 -39.666  1.00 18.820          C  
ATOM  16521  O   GLU A1050     -53.195   0.664 -39.357  1.00 18.850          O  
ATOM  16522  CB  GLU A1050     -56.035   1.172 -38.197  1.00 26.030          C  
ATOM  16523  CG  GLU A1050     -57.056   0.794 -39.299  1.00 26.030          C  
ATOM  16524  CD  GLU A1050     -58.228   1.750 -39.410  1.00 26.030          C  
ATOM  16525  OE1 GLU A1050     -58.088   2.890 -39.017  1.00 26.030          O  
ATOM  16526  OE2 GLU A1050     -59.258   1.339 -39.879  1.00 26.030          O  
ATOM  16527  H   GLU A1050     -56.565   3.524 -38.885  1.00 22.000          H  
ATOM  16528  HA  GLU A1050     -54.314   2.356 -37.718  1.00 22.440          H  
ATOM  16529 1HB  GLU A1050     -55.578   0.241 -37.876  1.00 31.240          H  
ATOM  16530 2HB  GLU A1050     -56.584   1.568 -37.343  1.00 31.240          H  
ATOM  16531 1HG  GLU A1050     -56.558   0.740 -40.259  1.00 31.240          H  
ATOM  16532 2HG  GLU A1050     -57.436  -0.201 -39.073  1.00 31.240          H  
ATOM  16533  N   GLU A1051     -54.161   1.965 -40.913  1.00 19.010          N  
ATOM  16534  CA  GLU A1051     -53.390   1.455 -42.038  1.00 19.300          C  
ATOM  16535  C   GLU A1051     -51.999   2.096 -42.139  1.00 18.920          C  
ATOM  16536  O   GLU A1051     -51.184   1.695 -42.974  1.00 19.150          O  
ATOM  16537  CB  GLU A1051     -54.150   1.704 -43.346  1.00 26.900          C  
ATOM  16538  CG  GLU A1051     -55.468   0.944 -43.467  1.00 26.900          C  
ATOM  16539  CD  GLU A1051     -56.195   1.219 -44.763  1.00 26.900          C  
ATOM  16540  OE1 GLU A1051     -55.679   1.951 -45.572  1.00 26.900          O  
ATOM  16541  OE2 GLU A1051     -57.279   0.715 -44.928  1.00 26.900          O  
ATOM  16542  H   GLU A1051     -54.849   2.685 -41.068  1.00 22.810          H  
ATOM  16543  HA  GLU A1051     -53.261   0.382 -41.905  1.00 23.160          H  
ATOM  16544 1HB  GLU A1051     -54.369   2.770 -43.438  1.00 32.280          H  
ATOM  16545 2HB  GLU A1051     -53.522   1.424 -44.191  1.00 32.280          H  
ATOM  16546 1HG  GLU A1051     -55.268  -0.124 -43.391  1.00 32.280          H  
ATOM  16547 2HG  GLU A1051     -56.111   1.224 -42.635  1.00 32.280          H  
ATOM  16548  N   TYR A1052     -51.724   3.092 -41.298  1.00 18.480          N  
ATOM  16549  CA  TYR A1052     -50.449   3.784 -41.339  1.00 18.200          C  
ATOM  16550  C   TYR A1052     -49.753   3.795 -39.978  1.00 18.280          C  
ATOM  16551  O   TYR A1052     -50.224   4.392 -39.014  1.00 17.990          O  
ATOM  16552  CB  TYR A1052     -50.699   5.189 -41.888  1.00 25.590          C  
ATOM  16553  CG  TYR A1052     -49.530   6.093 -41.908  1.00 25.590          C  
ATOM  16554  CD1 TYR A1052     -48.390   5.749 -42.605  1.00 25.590          C  
ATOM  16555  CD2 TYR A1052     -49.608   7.304 -41.253  1.00 25.590          C  
ATOM  16556  CE1 TYR A1052     -47.322   6.607 -42.629  1.00 25.590          C  
ATOM  16557  CE2 TYR A1052     -48.550   8.153 -41.289  1.00 25.590          C  
ATOM  16558  CZ  TYR A1052     -47.406   7.816 -41.967  1.00 25.590          C  
ATOM  16559  OH  TYR A1052     -46.337   8.677 -41.992  1.00 25.590          O  
ATOM  16560  H   TYR A1052     -52.432   3.396 -40.625  1.00 22.180          H  
ATOM  16561  HA  TYR A1052     -49.798   3.254 -42.032  1.00 21.840          H  
ATOM  16562 1HB  TYR A1052     -51.069   5.104 -42.910  1.00 30.710          H  
ATOM  16563 2HB  TYR A1052     -51.487   5.665 -41.300  1.00 30.710          H  
ATOM  16564  HD1 TYR A1052     -48.333   4.800 -43.136  1.00 30.710          H  
ATOM  16565  HD2 TYR A1052     -50.515   7.585 -40.710  1.00 30.710          H  
ATOM  16566  HE1 TYR A1052     -46.419   6.339 -43.176  1.00 30.710          H  
ATOM  16567  HE2 TYR A1052     -48.611   9.080 -40.789  1.00 30.710          H  
ATOM  16568  HH  TYR A1052     -45.653   8.318 -42.564  1.00 30.710          H  
ATOM  16569  N   GLY A1053     -48.566   3.183 -39.916  1.00 18.760          N  
ATOM  16570  CA  GLY A1053     -47.814   3.054 -38.657  1.00 18.990          C  
ATOM  16571  C   GLY A1053     -47.353   4.371 -38.064  1.00 18.730          C  
ATOM  16572  O   GLY A1053     -47.035   4.458 -36.885  1.00 19.010          O  
ATOM  16573  H   GLY A1053     -48.209   2.736 -40.750  1.00 22.510          H  
ATOM  16574 1HA  GLY A1053     -48.445   2.557 -37.920  1.00 22.790          H  
ATOM  16575 2HA  GLY A1053     -46.952   2.409 -38.817  1.00 22.790          H  
ATOM  16576  N   GLY A1054     -47.318   5.409 -38.877  1.00 18.260          N  
ATOM  16577  CA  GLY A1054     -46.894   6.718 -38.404  1.00 18.070          C  
ATOM  16578  C   GLY A1054     -48.014   7.434 -37.650  1.00 17.800          C  
ATOM  16579  O   GLY A1054     -47.798   8.510 -37.071  1.00 18.210          O  
ATOM  16580  H   GLY A1054     -47.591   5.255 -39.837  1.00 21.910          H  
ATOM  16581 1HA  GLY A1054     -46.033   6.602 -37.747  1.00 21.680          H  
ATOM  16582 2HA  GLY A1054     -46.567   7.324 -39.245  1.00 21.680          H  
ATOM  16583  N   ALA A1055     -49.216   6.852 -37.661  1.00 17.230          N  
ATOM  16584  CA  ALA A1055     -50.360   7.435 -36.994  1.00 17.030          C  
ATOM  16585  C   ALA A1055     -50.077   7.544 -35.514  1.00 17.120          C  
ATOM  16586  O   ALA A1055     -49.593   6.597 -34.913  1.00 16.730          O  
ATOM  16587  CB  ALA A1055     -51.574   6.553 -37.219  1.00 23.920          C  
ATOM  16588  H   ALA A1055     -49.347   5.953 -38.132  1.00 20.680          H  
ATOM  16589  HA  ALA A1055     -50.542   8.430 -37.396  1.00 20.440          H  
ATOM  16590 1HB  ALA A1055     -52.420   6.966 -36.719  1.00 28.710          H  
ATOM  16591 2HB  ALA A1055     -51.774   6.469 -38.286  1.00 28.710          H  
ATOM  16592 3HB  ALA A1055     -51.371   5.559 -36.817  1.00 28.710          H  
ATOM  16593  N   TYR A1056     -50.436   8.651 -34.895  1.00 17.740          N  
ATOM  16594  CA  TYR A1056     -50.257   8.740 -33.459  1.00 18.000          C  
ATOM  16595  C   TYR A1056     -51.090   7.718 -32.708  1.00 18.750          C  
ATOM  16596  O   TYR A1056     -52.303   7.600 -32.930  1.00 19.260          O  
ATOM  16597  CB  TYR A1056     -50.613  10.132 -32.947  1.00 25.100          C  
ATOM  16598  CG  TYR A1056     -50.543  10.236 -31.439  1.00 25.100          C  
ATOM  16599  CD1 TYR A1056     -49.324  10.334 -30.793  1.00 25.100          C  
ATOM  16600  CD2 TYR A1056     -51.721  10.221 -30.701  1.00 25.100          C  
ATOM  16601  CE1 TYR A1056     -49.287  10.420 -29.416  1.00 25.100          C  
ATOM  16602  CE2 TYR A1056     -51.681  10.307 -29.333  1.00 25.100          C  
ATOM  16603  CZ  TYR A1056     -50.473  10.408 -28.688  1.00 25.100          C  
ATOM  16604  OH  TYR A1056     -50.435  10.498 -27.313  1.00 25.100          O  
ATOM  16605  H   TYR A1056     -50.780   9.439 -35.423  1.00 21.290          H  
ATOM  16606  HA  TYR A1056     -49.210   8.537 -33.233  1.00 21.600          H  
ATOM  16607 1HB  TYR A1056     -49.929  10.865 -33.375  1.00 30.120          H  
ATOM  16608 2HB  TYR A1056     -51.618  10.395 -33.261  1.00 30.120          H  
ATOM  16609  HD1 TYR A1056     -48.398  10.343 -31.366  1.00 30.120          H  
ATOM  16610  HD2 TYR A1056     -52.681  10.137 -31.211  1.00 30.120          H  
ATOM  16611  HE1 TYR A1056     -48.330  10.497 -28.902  1.00 30.120          H  
ATOM  16612  HE2 TYR A1056     -52.606  10.295 -28.760  1.00 30.120          H  
ATOM  16613  HH  TYR A1056     -49.521  10.568 -27.025  1.00 30.120          H  
ATOM  16614  N   THR A1057     -50.459   7.032 -31.764  1.00 18.920          N  
ATOM  16615  CA  THR A1057     -51.181   6.102 -30.931  1.00 19.720          C  
ATOM  16616  C   THR A1057     -51.115   6.625 -29.514  1.00 19.860          C  
ATOM  16617  O   THR A1057     -50.045   7.019 -29.035  1.00 19.580          O  
ATOM  16618  CB  THR A1057     -50.581   4.693 -31.016  1.00 27.290          C  
ATOM  16619  OG1 THR A1057     -49.210   4.753 -30.609  1.00 27.290          O  
ATOM  16620  CG2 THR A1057     -50.663   4.180 -32.467  1.00 27.290          C  
ATOM  16621  H   THR A1057     -49.465   7.147 -31.629  1.00 22.700          H  
ATOM  16622  HA  THR A1057     -52.226   6.067 -31.238  1.00 23.660          H  
ATOM  16623  HB  THR A1057     -51.127   4.018 -30.354  1.00 32.750          H  
ATOM  16624  HG1 THR A1057     -49.162   4.977 -29.659  1.00 32.750          H  
ATOM  16625 1HG2 THR A1057     -50.240   3.181 -32.526  1.00 32.750          H  
ATOM  16626 2HG2 THR A1057     -51.691   4.150 -32.790  1.00 32.750          H  
ATOM  16627 3HG2 THR A1057     -50.119   4.838 -33.126  1.00 32.750          H  
ATOM  16628  N   SER A1058     -52.256   6.606 -28.841  1.00 20.430          N  
ATOM  16629  CA  SER A1058     -52.358   7.104 -27.484  1.00 20.760          C  
ATOM  16630  C   SER A1058     -51.835   6.111 -26.474  1.00 20.870          C  
ATOM  16631  O   SER A1058     -51.638   4.935 -26.778  1.00 20.570          O  
ATOM  16632  CB  SER A1058     -53.798   7.464 -27.176  1.00 28.930          C  
ATOM  16633  OG  SER A1058     -54.609   6.321 -27.149  1.00 28.930          O  
ATOM  16634  H   SER A1058     -53.091   6.256 -29.288  1.00 24.520          H  
ATOM  16635  HA  SER A1058     -51.753   8.008 -27.405  1.00 24.910          H  
ATOM  16636 1HB  SER A1058     -53.850   7.975 -26.217  1.00 34.720          H  
ATOM  16637 2HB  SER A1058     -54.164   8.154 -27.934  1.00 34.720          H  
ATOM  16638  HG  SER A1058     -55.503   6.632 -26.969  1.00 34.720          H  
ATOM  16639  N   ARG A1059     -51.633   6.591 -25.248  1.00 21.470          N  
ATOM  16640  CA  ARG A1059     -51.171   5.760 -24.145  1.00 21.670          C  
ATOM  16641  C   ARG A1059     -52.110   5.833 -22.948  1.00 21.170          C  
ATOM  16642  O   ARG A1059     -51.678   5.775 -21.797  1.00 21.160          O  
ATOM  16643  CB  ARG A1059     -49.757   6.143 -23.741  1.00 30.260          C  
ATOM  16644  CG  ARG A1059     -48.713   5.901 -24.831  1.00 30.260          C  
ATOM  16645  CD  ARG A1059     -47.350   6.264 -24.387  1.00 30.260          C  
ATOM  16646  NE  ARG A1059     -46.346   5.965 -25.414  1.00 30.260          N  
ATOM  16647  CZ  ARG A1059     -45.016   6.183 -25.288  1.00 30.260          C  
ATOM  16648  NH1 ARG A1059     -44.532   6.722 -24.180  1.00 30.260          N  
ATOM  16649  NH2 ARG A1059     -44.190   5.855 -26.274  1.00 30.260          N  
ATOM  16650  H   ARG A1059     -51.804   7.573 -25.080  1.00 25.760          H  
ATOM  16651  HA  ARG A1059     -51.149   4.725 -24.485  1.00 26.000          H  
ATOM  16652 1HB  ARG A1059     -49.726   7.197 -23.473  1.00 36.310          H  
ATOM  16653 2HB  ARG A1059     -49.458   5.569 -22.865  1.00 36.310          H  
ATOM  16654 1HG  ARG A1059     -48.719   4.848 -25.108  1.00 36.310          H  
ATOM  16655 2HG  ARG A1059     -48.953   6.504 -25.709  1.00 36.310          H  
ATOM  16656 1HD  ARG A1059     -47.316   7.331 -24.171  1.00 36.310          H  
ATOM  16657 2HD  ARG A1059     -47.105   5.698 -23.489  1.00 36.310          H  
ATOM  16658  HE  ARG A1059     -46.671   5.550 -26.286  1.00 36.310          H  
ATOM  16659 1HH1 ARG A1059     -45.149   6.975 -23.425  1.00 36.310          H  
ATOM  16660 2HH1 ARG A1059     -43.539   6.883 -24.089  1.00 36.310          H  
ATOM  16661 1HH2 ARG A1059     -44.540   5.413 -27.149  1.00 36.310          H  
ATOM  16662 2HH2 ARG A1059     -43.203   6.012 -26.182  1.00 36.310          H  
ATOM  16663  N   ASN A1060     -53.395   5.990 -23.228  1.00 20.880          N  
ATOM  16664  CA  ASN A1060     -54.418   6.043 -22.196  1.00 20.580          C  
ATOM  16665  C   ASN A1060     -54.547   4.662 -21.568  1.00 20.500          C  
ATOM  16666  O   ASN A1060     -54.830   3.685 -22.261  1.00 20.290          O  
ATOM  16667  CB  ASN A1060     -55.736   6.540 -22.755  1.00 28.930          C  
ATOM  16668  CG  ASN A1060     -56.812   6.750 -21.677  1.00 28.930          C  
ATOM  16669  OD1 ASN A1060     -57.034   5.910 -20.775  1.00 28.930          O  
ATOM  16670  ND2 ASN A1060     -57.493   7.874 -21.767  1.00 28.930          N  
ATOM  16671  H   ASN A1060     -53.663   6.038 -24.203  1.00 25.060          H  
ATOM  16672  HA  ASN A1060     -54.094   6.730 -21.413  1.00 24.700          H  
ATOM  16673 1HB  ASN A1060     -55.569   7.492 -23.258  1.00 34.720          H  
ATOM  16674 2HB  ASN A1060     -56.092   5.846 -23.507  1.00 34.720          H  
ATOM  16675 1HD2 ASN A1060     -58.214   8.081 -21.101  1.00 34.720          H  
ATOM  16676 2HD2 ASN A1060     -57.295   8.527 -22.500  1.00 34.720          H  
ATOM  16677  N   ARG A1061     -54.339   4.588 -20.257  1.00 20.780          N  
ATOM  16678  CA  ARG A1061     -54.326   3.330 -19.507  1.00 20.840          C  
ATOM  16679  C   ARG A1061     -55.601   2.492 -19.616  1.00 21.290          C  
ATOM  16680  O   ARG A1061     -55.585   1.301 -19.307  1.00 21.590          O  
ATOM  16681  CB  ARG A1061     -54.062   3.600 -18.031  1.00 29.150          C  
ATOM  16682  CG  ARG A1061     -55.183   4.333 -17.284  1.00 29.150          C  
ATOM  16683  CD  ARG A1061     -54.782   4.677 -15.893  1.00 29.150          C  
ATOM  16684  NE  ARG A1061     -55.869   5.323 -15.152  1.00 29.150          N  
ATOM  16685  CZ  ARG A1061     -56.173   6.646 -15.168  1.00 29.150          C  
ATOM  16686  NH1 ARG A1061     -55.469   7.498 -15.890  1.00 29.150          N  
ATOM  16687  NH2 ARG A1061     -57.191   7.085 -14.445  1.00 29.150          N  
ATOM  16688  H   ARG A1061     -54.124   5.446 -19.772  1.00 24.940          H  
ATOM  16689  HA  ARG A1061     -53.500   2.732 -19.893  1.00 25.010          H  
ATOM  16690 1HB  ARG A1061     -53.892   2.655 -17.517  1.00 34.980          H  
ATOM  16691 2HB  ARG A1061     -53.155   4.194 -17.931  1.00 34.980          H  
ATOM  16692 1HG  ARG A1061     -55.448   5.247 -17.815  1.00 34.980          H  
ATOM  16693 2HG  ARG A1061     -56.060   3.689 -17.218  1.00 34.980          H  
ATOM  16694 1HD  ARG A1061     -54.518   3.759 -15.368  1.00 34.980          H  
ATOM  16695 2HD  ARG A1061     -53.920   5.341 -15.902  1.00 34.980          H  
ATOM  16696  HE  ARG A1061     -56.447   4.723 -14.577  1.00 34.980          H  
ATOM  16697 1HH1 ARG A1061     -54.692   7.176 -16.443  1.00 34.980          H  
ATOM  16698 2HH1 ARG A1061     -55.709   8.481 -15.888  1.00 34.980          H  
ATOM  16699 1HH2 ARG A1061     -57.734   6.438 -13.890  1.00 34.980          H  
ATOM  16700 2HH2 ARG A1061     -57.430   8.066 -14.447  1.00 34.980          H  
ATOM  16701  N   GLY A1062     -56.715   3.104 -20.004  1.00 21.450          N  
ATOM  16702  CA  GLY A1062     -57.974   2.380 -20.115  1.00 22.030          C  
ATOM  16703  C   GLY A1062     -58.168   1.710 -21.480  1.00 21.460          C  
ATOM  16704  O   GLY A1062     -59.209   1.093 -21.727  1.00 21.360          O  
ATOM  16705  H   GLY A1062     -56.683   4.093 -20.259  1.00 25.740          H  
ATOM  16706 1HA  GLY A1062     -58.026   1.628 -19.330  1.00 26.440          H  
ATOM  16707 2HA  GLY A1062     -58.794   3.076 -19.941  1.00 26.440          H  
ATOM  16708  N   TYR A1063     -57.181   1.838 -22.371  1.00 21.150          N  
ATOM  16709  CA  TYR A1063     -57.283   1.311 -23.726  1.00 20.620          C  
ATOM  16710  C   TYR A1063     -56.110   0.422 -24.127  1.00 20.590          C  
ATOM  16711  O   TYR A1063     -55.008   0.522 -23.588  1.00 20.700          O  
ATOM  16712  CB  TYR A1063     -57.418   2.478 -24.700  1.00 29.080          C  
ATOM  16713  CG  TYR A1063     -58.667   3.295 -24.462  1.00 29.080          C  
ATOM  16714  CD1 TYR A1063     -58.648   4.302 -23.524  1.00 29.080          C  
ATOM  16715  CD2 TYR A1063     -59.823   3.036 -25.172  1.00 29.080          C  
ATOM  16716  CE1 TYR A1063     -59.764   5.053 -23.281  1.00 29.080          C  
ATOM  16717  CE2 TYR A1063     -60.954   3.790 -24.934  1.00 29.080          C  
ATOM  16718  CZ  TYR A1063     -60.924   4.798 -23.989  1.00 29.080          C  
ATOM  16719  OH  TYR A1063     -62.050   5.550 -23.746  1.00 29.080          O  
ATOM  16720  H   TYR A1063     -56.333   2.354 -22.119  1.00 25.380          H  
ATOM  16721  HA  TYR A1063     -58.183   0.702 -23.788  1.00 24.740          H  
ATOM  16722 1HB  TYR A1063     -56.550   3.137 -24.595  1.00 34.900          H  
ATOM  16723 2HB  TYR A1063     -57.429   2.108 -25.724  1.00 34.900          H  
ATOM  16724  HD1 TYR A1063     -57.745   4.485 -22.972  1.00 34.900          H  
ATOM  16725  HD2 TYR A1063     -59.844   2.239 -25.914  1.00 34.900          H  
ATOM  16726  HE1 TYR A1063     -59.736   5.842 -22.531  1.00 34.900          H  
ATOM  16727  HE2 TYR A1063     -61.870   3.590 -25.490  1.00 34.900          H  
ATOM  16728  HH  TYR A1063     -62.765   5.250 -24.312  1.00 34.900          H  
ATOM  16729  N   ASN A1064     -56.350  -0.457 -25.095  1.00 20.510          N  
ATOM  16730  CA  ASN A1064     -55.283  -1.299 -25.614  1.00 20.580          C  
ATOM  16731  C   ASN A1064     -54.509  -0.543 -26.682  1.00 20.070          C  
ATOM  16732  O   ASN A1064     -54.850   0.595 -27.010  1.00 20.200          O  
ATOM  16733  CB  ASN A1064     -55.857  -2.586 -26.165  1.00 28.780          C  
ATOM  16734  CG  ASN A1064     -56.437  -3.446 -25.089  1.00 28.780          C  
ATOM  16735  OD1 ASN A1064     -55.867  -3.584 -24.001  1.00 28.780          O  
ATOM  16736  ND2 ASN A1064     -57.572  -4.030 -25.365  1.00 28.780          N  
ATOM  16737  H   ASN A1064     -57.277  -0.518 -25.488  1.00 24.610          H  
ATOM  16738  HA  ASN A1064     -54.588  -1.533 -24.806  1.00 24.700          H  
ATOM  16739 1HB  ASN A1064     -56.635  -2.354 -26.893  1.00 34.540          H  
ATOM  16740 2HB  ASN A1064     -55.084  -3.148 -26.683  1.00 34.540          H  
ATOM  16741 1HD2 ASN A1064     -58.009  -4.617 -24.682  1.00 34.540          H  
ATOM  16742 2HD2 ASN A1064     -58.006  -3.897 -26.256  1.00 34.540          H  
ATOM  16743  N   GLU A1065     -53.477  -1.172 -27.233  1.00 19.610          N  
ATOM  16744  CA  GLU A1065     -52.681  -0.543 -28.277  1.00 19.200          C  
ATOM  16745  C   GLU A1065     -53.505  -0.368 -29.544  1.00 19.590          C  
ATOM  16746  O   GLU A1065     -54.141  -1.316 -30.006  1.00 19.920          O  
ATOM  16747  CB  GLU A1065     -51.445  -1.380 -28.584  1.00 27.040          C  
ATOM  16748  CG  GLU A1065     -50.476  -0.730 -29.542  1.00 27.040          C  
ATOM  16749  CD  GLU A1065     -49.804   0.452 -28.936  1.00 27.040          C  
ATOM  16750  OE1 GLU A1065     -49.786   0.517 -27.729  1.00 27.040          O  
ATOM  16751  OE2 GLU A1065     -49.297   1.276 -29.652  1.00 27.040          O  
ATOM  16752  H   GLU A1065     -53.236  -2.100 -26.918  1.00 23.530          H  
ATOM  16753  HA  GLU A1065     -52.369   0.444 -27.929  1.00 23.040          H  
ATOM  16754 1HB  GLU A1065     -50.911  -1.600 -27.659  1.00 32.450          H  
ATOM  16755 2HB  GLU A1065     -51.751  -2.332 -29.019  1.00 32.450          H  
ATOM  16756 1HG  GLU A1065     -49.730  -1.460 -29.794  1.00 32.450          H  
ATOM  16757 2HG  GLU A1065     -50.980  -0.441 -30.461  1.00 32.450          H  
ATOM  16758  N   ALA A1066     -53.501   0.832 -30.108  1.00 19.650          N  
ATOM  16759  CA  ALA A1066     -54.247   1.067 -31.333  1.00 20.150          C  
ATOM  16760  C   ALA A1066     -53.674   0.219 -32.485  1.00 20.240          C  
ATOM  16761  O   ALA A1066     -52.458   0.060 -32.562  1.00 19.910          O  
ATOM  16762  CB  ALA A1066     -54.201   2.537 -31.698  1.00 28.010          C  
ATOM  16763  H   ALA A1066     -52.971   1.573 -29.667  1.00 23.580          H  
ATOM  16764  HA  ALA A1066     -55.274   0.784 -31.136  1.00 24.180          H  
ATOM  16765 1HB  ALA A1066     -54.780   2.715 -32.604  1.00 33.610          H  
ATOM  16766 2HB  ALA A1066     -54.612   3.129 -30.880  1.00 33.610          H  
ATOM  16767 3HB  ALA A1066     -53.181   2.813 -31.865  1.00 33.610          H  
ATOM  16768  N   PRO A1067     -54.515  -0.331 -33.381  1.00 20.770          N  
ATOM  16769  CA  PRO A1067     -54.153  -1.079 -34.571  1.00 21.060          C  
ATOM  16770  C   PRO A1067     -53.718  -0.119 -35.667  1.00 21.140          C  
ATOM  16771  O   PRO A1067     -54.059   1.063 -35.578  1.00 20.850          O  
ATOM  16772  CB  PRO A1067     -55.468  -1.780 -34.934  1.00 31.590          C  
ATOM  16773  CG  PRO A1067     -56.535  -0.821 -34.469  1.00 31.590          C  
ATOM  16774  CD  PRO A1067     -55.981  -0.207 -33.194  1.00 31.590          C  
ATOM  16775  HA  PRO A1067     -53.355  -1.783 -34.296  1.00 25.270          H  
ATOM  16776 1HB  PRO A1067     -55.513  -1.958 -36.023  1.00 37.910          H  
ATOM  16777 2HB  PRO A1067     -55.522  -2.761 -34.441  1.00 37.910          H  
ATOM  16778 1HG  PRO A1067     -56.724  -0.064 -35.251  1.00 37.910          H  
ATOM  16779 2HG  PRO A1067     -57.484  -1.354 -34.311  1.00 37.910          H  
ATOM  16780 1HD  PRO A1067     -56.289   0.847 -33.151  1.00 37.910          H  
ATOM  16781 2HD  PRO A1067     -56.317  -0.793 -32.319  1.00 37.910          H  
ATOM  16782  N   SER A1068     -53.062  -0.612 -36.734  1.00 21.580          N  
ATOM  16783  CA  SER A1068     -52.611  -1.995 -36.921  1.00 21.920          C  
ATOM  16784  C   SER A1068     -51.132  -2.101 -36.549  1.00 22.000          C  
ATOM  16785  O   SER A1068     -50.647  -3.161 -36.155  1.00 22.600          O  
ATOM  16786  CB  SER A1068     -52.862  -2.421 -38.351  1.00 30.550          C  
ATOM  16787  OG  SER A1068     -54.238  -2.447 -38.634  1.00 30.550          O  
ATOM  16788  H   SER A1068     -52.920   0.008 -37.533  1.00 25.900          H  
ATOM  16789  HA  SER A1068     -53.171  -2.668 -36.283  1.00 26.300          H  
ATOM  16790 1HB  SER A1068     -52.352  -1.746 -39.033  1.00 36.660          H  
ATOM  16791 2HB  SER A1068     -52.468  -3.394 -38.507  1.00 36.660          H  
ATOM  16792  HG  SER A1068     -54.310  -2.625 -39.575  1.00 36.660          H  
ATOM  16793  N   VAL A1069     -50.415  -0.986 -36.690  1.00 21.480          N  
ATOM  16794  CA  VAL A1069     -48.998  -0.892 -36.385  1.00 21.580          C  
ATOM  16795  C   VAL A1069     -48.743   0.196 -35.341  1.00 21.430          C  
ATOM  16796  O   VAL A1069     -49.029   1.356 -35.614  1.00 21.030          O  
ATOM  16797  CB  VAL A1069     -48.204  -0.546 -37.649  1.00 30.170          C  
ATOM  16798  CG1 VAL A1069     -46.747  -0.350 -37.315  1.00 30.170          C  
ATOM  16799  CG2 VAL A1069     -48.330  -1.667 -38.594  1.00 30.170          C  
ATOM  16800  H   VAL A1069     -50.882  -0.148 -37.011  1.00 25.780          H  
ATOM  16801  HA  VAL A1069     -48.660  -1.868 -36.066  1.00 25.900          H  
ATOM  16802  HB  VAL A1069     -48.596   0.345 -38.099  1.00 36.210          H  
ATOM  16803 1HG1 VAL A1069     -46.184  -0.138 -38.221  1.00 36.210          H  
ATOM  16804 2HG1 VAL A1069     -46.614   0.481 -36.616  1.00 36.210          H  
ATOM  16805 3HG1 VAL A1069     -46.393  -1.243 -36.869  1.00 36.210          H  
ATOM  16806 1HG2 VAL A1069     -47.773  -1.450 -39.503  1.00 36.210          H  
ATOM  16807 2HG2 VAL A1069     -47.933  -2.557 -38.123  1.00 36.210          H  
ATOM  16808 3HG2 VAL A1069     -49.374  -1.809 -38.833  1.00 36.210          H  
ATOM  16809  N   PRO A1070     -48.218  -0.138 -34.156  1.00 21.830          N  
ATOM  16810  CA  PRO A1070     -47.888   0.783 -33.083  1.00 21.870          C  
ATOM  16811  C   PRO A1070     -46.923   1.892 -33.524  1.00 21.490          C  
ATOM  16812  O   PRO A1070     -45.861   1.609 -34.082  1.00 21.030          O  
ATOM  16813  CB  PRO A1070     -47.208  -0.155 -32.078  1.00 32.800          C  
ATOM  16814  CG  PRO A1070     -47.831  -1.498 -32.347  1.00 32.800          C  
ATOM  16815  CD  PRO A1070     -48.051  -1.547 -33.813  1.00 32.800          C  
ATOM  16816  HA  PRO A1070     -48.807   1.202 -32.660  1.00 26.240          H  
ATOM  16817 1HB  PRO A1070     -46.118  -0.143 -32.217  1.00 39.370          H  
ATOM  16818 2HB  PRO A1070     -47.409   0.196 -31.052  1.00 39.370          H  
ATOM  16819 1HG  PRO A1070     -47.171  -2.286 -32.004  1.00 39.370          H  
ATOM  16820 2HG  PRO A1070     -48.760  -1.602 -31.799  1.00 39.370          H  
ATOM  16821 1HD  PRO A1070     -47.223  -1.965 -34.327  1.00 39.370          H  
ATOM  16822 2HD  PRO A1070     -48.993  -2.114 -33.977  1.00 39.370          H  
ATOM  16823  N   ALA A1071     -47.232   3.133 -33.135  1.00 21.780          N  
ATOM  16824  CA  ALA A1071     -46.419   4.319 -33.438  1.00 21.600          C  
ATOM  16825  C   ALA A1071     -44.989   4.160 -32.957  1.00 20.980          C  
ATOM  16826  O   ALA A1071     -44.045   4.635 -33.583  1.00 20.350          O  
ATOM  16827  CB  ALA A1071     -47.009   5.569 -32.821  1.00 30.310          C  
ATOM  16828  H   ALA A1071     -48.113   3.283 -32.655  1.00 26.140          H  
ATOM  16829  HA  ALA A1071     -46.404   4.444 -34.520  1.00 25.920          H  
ATOM  16830 1HB  ALA A1071     -46.403   6.428 -33.094  1.00 36.370          H  
ATOM  16831 2HB  ALA A1071     -48.014   5.710 -33.190  1.00 36.370          H  
ATOM  16832 3HB  ALA A1071     -47.027   5.463 -31.740  1.00 36.370          H  
ATOM  16833  N   ASP A1072     -44.814   3.471 -31.836  1.00 21.240          N  
ATOM  16834  CA  ASP A1072     -43.504   3.286 -31.221  1.00 20.860          C  
ATOM  16835  C   ASP A1072     -42.448   2.676 -32.136  1.00 20.620          C  
ATOM  16836  O   ASP A1072     -41.254   2.816 -31.867  1.00 20.580          O  
ATOM  16837  CB  ASP A1072     -43.617   2.405 -29.977  1.00 29.360          C  
ATOM  16838  CG  ASP A1072     -44.278   3.103 -28.765  1.00 29.360          C  
ATOM  16839  OD1 ASP A1072     -44.434   4.309 -28.769  1.00 29.360          O  
ATOM  16840  OD2 ASP A1072     -44.630   2.404 -27.835  1.00 29.360          O  
ATOM  16841  H   ASP A1072     -45.631   3.127 -31.345  1.00 25.490          H  
ATOM  16842  HA  ASP A1072     -43.146   4.267 -30.911  1.00 25.030          H  
ATOM  16843 1HB  ASP A1072     -44.192   1.509 -30.226  1.00 35.230          H  
ATOM  16844 2HB  ASP A1072     -42.618   2.071 -29.687  1.00 35.230          H  
ATOM  16845  N   TYR A1073     -42.852   1.951 -33.178  1.00 20.550          N  
ATOM  16846  CA  TYR A1073     -41.854   1.349 -34.043  1.00 20.410          C  
ATOM  16847  C   TYR A1073     -41.824   1.990 -35.419  1.00 20.420          C  
ATOM  16848  O   TYR A1073     -41.155   1.485 -36.328  1.00 20.560          O  
ATOM  16849  CB  TYR A1073     -42.114  -0.126 -34.153  1.00 28.630          C  
ATOM  16850  CG  TYR A1073     -42.064  -0.800 -32.842  1.00 28.630          C  
ATOM  16851  CD1 TYR A1073     -43.186  -1.399 -32.364  1.00 28.630          C  
ATOM  16852  CD2 TYR A1073     -40.912  -0.785 -32.080  1.00 28.630          C  
ATOM  16853  CE1 TYR A1073     -43.145  -1.993 -31.158  1.00 28.630          C  
ATOM  16854  CE2 TYR A1073     -40.884  -1.392 -30.878  1.00 28.630          C  
ATOM  16855  CZ  TYR A1073     -41.995  -2.000 -30.421  1.00 28.630          C  
ATOM  16856  OH  TYR A1073     -41.960  -2.601 -29.221  1.00 28.630          O  
ATOM  16857  H   TYR A1073     -43.852   1.851 -33.396  1.00 24.660          H  
ATOM  16858  HA  TYR A1073     -40.873   1.502 -33.602  1.00 24.490          H  
ATOM  16859 1HB  TYR A1073     -43.103  -0.246 -34.549  1.00 34.360          H  
ATOM  16860 2HB  TYR A1073     -41.406  -0.603 -34.832  1.00 34.360          H  
ATOM  16861  HD1 TYR A1073     -44.107  -1.400 -32.948  1.00 34.360          H  
ATOM  16862  HD2 TYR A1073     -40.030  -0.286 -32.427  1.00 34.360          H  
ATOM  16863  HE1 TYR A1073     -44.008  -2.455 -30.785  1.00 34.360          H  
ATOM  16864  HE2 TYR A1073     -39.976  -1.385 -30.277  1.00 34.360          H  
ATOM  16865  HH  TYR A1073     -42.784  -3.099 -29.065  1.00 34.360          H  
ATOM  16866  N   ALA A1074     -42.527   3.113 -35.570  1.00 20.390          N  
ATOM  16867  CA  ALA A1074     -42.631   3.850 -36.824  1.00 20.540          C  
ATOM  16868  C   ALA A1074     -41.770   5.114 -36.823  1.00 20.940          C  
ATOM  16869  O   ALA A1074     -41.943   5.991 -37.674  1.00 21.170          O  
ATOM  16870  CB  ALA A1074     -44.076   4.214 -37.079  1.00 28.700          C  
ATOM  16871  H   ALA A1074     -43.039   3.495 -34.767  1.00 24.470          H  
ATOM  16872  HA  ALA A1074     -42.281   3.203 -37.627  1.00 24.650          H  
ATOM  16873 1HB  ALA A1074     -44.162   4.733 -38.030  1.00 34.440          H  
ATOM  16874 2HB  ALA A1074     -44.676   3.304 -37.100  1.00 34.440          H  
ATOM  16875 3HB  ALA A1074     -44.431   4.861 -36.276  1.00 34.440          H  
ATOM  16876  N   SER A1075     -40.850   5.213 -35.866  1.00 21.160          N  
ATOM  16877  CA  SER A1075     -39.983   6.375 -35.738  1.00 21.660          C  
ATOM  16878  C   SER A1075     -39.191   6.624 -37.006  1.00 21.730          C  
ATOM  16879  O   SER A1075     -38.661   5.694 -37.632  1.00 22.100          O  
ATOM  16880  CB  SER A1075     -39.005   6.196 -34.588  1.00 30.120          C  
ATOM  16881  OG  SER A1075     -39.663   6.128 -33.356  1.00 30.120          O  
ATOM  16882  H   SER A1075     -40.760   4.468 -35.191  1.00 25.390          H  
ATOM  16883  HA  SER A1075     -40.606   7.248 -35.541  1.00 25.990          H  
ATOM  16884 1HB  SER A1075     -38.430   5.284 -34.744  1.00 36.150          H  
ATOM  16885 2HB  SER A1075     -38.300   7.027 -34.584  1.00 36.150          H  
ATOM  16886  HG  SER A1075     -38.973   6.038 -32.690  1.00 36.150          H  
ATOM  16887  N   VAL A1076     -39.078   7.902 -37.347  1.00 21.480          N  
ATOM  16888  CA  VAL A1076     -38.358   8.359 -38.521  1.00 21.630          C  
ATOM  16889  C   VAL A1076     -36.864   8.466 -38.253  1.00 21.090          C  
ATOM  16890  O   VAL A1076     -36.447   9.076 -37.273  1.00 21.210          O  
ATOM  16891  CB  VAL A1076     -38.940   9.713 -38.975  1.00 30.220          C  
ATOM  16892  CG1 VAL A1076     -38.157  10.281 -40.147  1.00 30.220          C  
ATOM  16893  CG2 VAL A1076     -40.406   9.506 -39.362  1.00 30.220          C  
ATOM  16894  H   VAL A1076     -39.532   8.585 -36.759  1.00 25.780          H  
ATOM  16895  HA  VAL A1076     -38.515   7.633 -39.320  1.00 25.960          H  
ATOM  16896  HB  VAL A1076     -38.871  10.427 -38.156  1.00 36.270          H  
ATOM  16897 1HG1 VAL A1076     -38.584  11.240 -40.444  1.00 36.270          H  
ATOM  16898 2HG1 VAL A1076     -37.129  10.439 -39.857  1.00 36.270          H  
ATOM  16899 3HG1 VAL A1076     -38.198   9.594 -40.989  1.00 36.270          H  
ATOM  16900 1HG2 VAL A1076     -40.841  10.455 -39.673  1.00 36.270          H  
ATOM  16901 2HG2 VAL A1076     -40.465   8.793 -40.184  1.00 36.270          H  
ATOM  16902 3HG2 VAL A1076     -40.965   9.114 -38.512  1.00 36.270          H  
ATOM  16903  N   TYR A1077     -36.069   7.868 -39.138  1.00 20.560          N  
ATOM  16904  CA  TYR A1077     -34.612   7.856 -39.033  1.00 20.150          C  
ATOM  16905  C   TYR A1077     -33.976   9.248 -38.956  1.00 20.410          C  
ATOM  16906  O   TYR A1077     -33.120   9.497 -38.106  1.00 20.840          O  
ATOM  16907  CB  TYR A1077     -34.013   7.062 -40.196  1.00 28.370          C  
ATOM  16908  CG  TYR A1077     -32.505   7.077 -40.223  1.00 28.370          C  
ATOM  16909  CD1 TYR A1077     -31.784   6.282 -39.350  1.00 28.370          C  
ATOM  16910  CD2 TYR A1077     -31.844   7.882 -41.125  1.00 28.370          C  
ATOM  16911  CE1 TYR A1077     -30.406   6.307 -39.380  1.00 28.370          C  
ATOM  16912  CE2 TYR A1077     -30.476   7.913 -41.158  1.00 28.370          C  
ATOM  16913  CZ  TYR A1077     -29.752   7.130 -40.288  1.00 28.370          C  
ATOM  16914  OH  TYR A1077     -28.377   7.158 -40.317  1.00 28.370          O  
ATOM  16915  H   TYR A1077     -36.506   7.387 -39.910  1.00 24.670          H  
ATOM  16916  HA  TYR A1077     -34.354   7.340 -38.108  1.00 24.180          H  
ATOM  16917 1HB  TYR A1077     -34.344   6.025 -40.138  1.00 34.050          H  
ATOM  16918 2HB  TYR A1077     -34.373   7.471 -41.139  1.00 34.050          H  
ATOM  16919  HD1 TYR A1077     -32.303   5.641 -38.638  1.00 34.050          H  
ATOM  16920  HD2 TYR A1077     -32.407   8.497 -41.811  1.00 34.050          H  
ATOM  16921  HE1 TYR A1077     -29.835   5.686 -38.692  1.00 34.050          H  
ATOM  16922  HE2 TYR A1077     -29.967   8.562 -41.875  1.00 34.050          H  
ATOM  16923  HH  TYR A1077     -28.085   7.777 -40.993  1.00 34.050          H  
ATOM  16924  N   GLU A1078     -34.359  10.142 -39.866  1.00 20.270          N  
ATOM  16925  CA  GLU A1078     -33.781  11.481 -39.891  1.00 20.680          C  
ATOM  16926  C   GLU A1078     -34.796  12.512 -40.354  1.00 20.010          C  
ATOM  16927  O   GLU A1078     -35.740  12.184 -41.073  1.00 19.990          O  
ATOM  16928  CB  GLU A1078     -32.561  11.520 -40.815  1.00 28.790          C  
ATOM  16929  CG  GLU A1078     -32.874  11.288 -42.300  1.00 28.790          C  
ATOM  16930  CD  GLU A1078     -31.631  11.205 -43.155  1.00 28.790          C  
ATOM  16931  OE1 GLU A1078     -30.554  11.256 -42.606  1.00 28.790          O  
ATOM  16932  OE2 GLU A1078     -31.756  11.073 -44.352  1.00 28.790          O  
ATOM  16933  H   GLU A1078     -35.067   9.891 -40.537  1.00 24.320          H  
ATOM  16934  HA  GLU A1078     -33.469  11.743 -38.880  1.00 24.820          H  
ATOM  16935 1HB  GLU A1078     -32.084  12.497 -40.735  1.00 34.550          H  
ATOM  16936 2HB  GLU A1078     -31.836  10.777 -40.491  1.00 34.550          H  
ATOM  16937 1HG  GLU A1078     -33.462  10.384 -42.415  1.00 34.550          H  
ATOM  16938 2HG  GLU A1078     -33.480  12.122 -42.658  1.00 34.550          H  
ATOM  16939  N   GLU A1079     -34.576  13.764 -39.963  1.00 19.600          N  
ATOM  16940  CA  GLU A1079     -35.428  14.869 -40.388  1.00 19.060          C  
ATOM  16941  C   GLU A1079     -34.986  15.381 -41.752  1.00 18.970          C  
ATOM  16942  O   GLU A1079     -33.822  15.246 -42.127  1.00 18.850          O  
ATOM  16943  CB  GLU A1079     -35.416  15.981 -39.322  1.00 26.900          C  
ATOM  16944  CG  GLU A1079     -36.317  17.202 -39.605  1.00 26.900          C  
ATOM  16945  CD  GLU A1079     -37.777  16.849 -39.730  1.00 26.900          C  
ATOM  16946  OE1 GLU A1079     -38.527  17.101 -38.823  1.00 26.900          O  
ATOM  16947  OE2 GLU A1079     -38.126  16.296 -40.760  1.00 26.900          O  
ATOM  16948  H   GLU A1079     -33.785  13.955 -39.366  1.00 23.520          H  
ATOM  16949  HA  GLU A1079     -36.450  14.499 -40.485  1.00 22.870          H  
ATOM  16950 1HB  GLU A1079     -35.722  15.563 -38.364  1.00 32.280          H  
ATOM  16951 2HB  GLU A1079     -34.397  16.350 -39.203  1.00 32.280          H  
ATOM  16952 1HG  GLU A1079     -36.211  17.888 -38.766  1.00 32.280          H  
ATOM  16953 2HG  GLU A1079     -35.978  17.734 -40.491  1.00 32.280          H  
ATOM  16954  N   LYS A1080     -35.919  15.970 -42.480  1.00 19.120          N  
ATOM  16955  CA  LYS A1080     -35.651  16.543 -43.791  1.00 19.190          C  
ATOM  16956  C   LYS A1080     -34.976  17.908 -43.736  1.00 18.700          C  
ATOM  16957  O   LYS A1080     -35.332  18.777 -42.934  1.00 18.640          O  
ATOM  16958  CB  LYS A1080     -36.956  16.661 -44.553  1.00 26.840          C  
ATOM  16959  CG  LYS A1080     -37.551  15.326 -44.959  1.00 26.840          C  
ATOM  16960  CD  LYS A1080     -39.005  15.472 -45.347  1.00 26.840          C  
ATOM  16961  CE  LYS A1080     -39.212  16.254 -46.630  1.00 26.840          C  
ATOM  16962  NZ  LYS A1080     -40.634  16.262 -46.992  1.00 26.840          N  
ATOM  16963  H   LYS A1080     -36.854  16.038 -42.061  1.00 22.940          H  
ATOM  16964  HA  LYS A1080     -34.986  15.865 -44.325  1.00 23.030          H  
ATOM  16965 1HB  LYS A1080     -37.686  17.191 -43.936  1.00 32.210          H  
ATOM  16966 2HB  LYS A1080     -36.786  17.258 -45.448  1.00 32.210          H  
ATOM  16967 1HG  LYS A1080     -36.991  14.923 -45.804  1.00 32.210          H  
ATOM  16968 2HG  LYS A1080     -37.470  14.626 -44.126  1.00 32.210          H  
ATOM  16969 1HD  LYS A1080     -39.447  14.486 -45.453  1.00 32.210          H  
ATOM  16970 2HD  LYS A1080     -39.534  15.991 -44.547  1.00 32.210          H  
ATOM  16971 1HE  LYS A1080     -38.890  17.282 -46.488  1.00 32.210          H  
ATOM  16972 2HE  LYS A1080     -38.636  15.809 -47.441  1.00 32.210          H  
ATOM  16973 1HZ  LYS A1080     -40.809  16.789 -47.839  1.00 32.210          H  
ATOM  16974 2HZ  LYS A1080     -40.961  15.322 -47.132  1.00 32.210          H  
ATOM  16975 3HZ  LYS A1080     -41.160  16.675 -46.234  1.00 32.210          H  
ATOM  16976  N   SER A1081     -34.084  18.158 -44.689  1.00 18.450          N  
ATOM  16977  CA  SER A1081     -33.413  19.450 -44.805  1.00 18.120          C  
ATOM  16978  C   SER A1081     -34.334  20.452 -45.485  1.00 17.890          C  
ATOM  16979  O   SER A1081     -34.081  20.869 -46.614  1.00 18.080          O  
ATOM  16980  CB  SER A1081     -32.124  19.314 -45.607  1.00 25.500          C  
ATOM  16981  OG  SER A1081     -31.205  18.469 -44.967  1.00 25.500          O  
ATOM  16982  H   SER A1081     -33.818  17.416 -45.318  1.00 22.140          H  
ATOM  16983  HA  SER A1081     -33.174  19.813 -43.805  1.00 21.740          H  
ATOM  16984 1HB  SER A1081     -32.350  18.925 -46.596  1.00 30.600          H  
ATOM  16985 2HB  SER A1081     -31.680  20.300 -45.742  1.00 30.600          H  
ATOM  16986  HG  SER A1081     -30.415  18.469 -45.517  1.00 30.600          H  
ATOM  16987  N   TYR A1082     -35.377  20.834 -44.756  1.00 17.560          N  
ATOM  16988  CA  TYR A1082     -36.498  21.691 -45.158  1.00 17.440          C  
ATOM  16989  C   TYR A1082     -36.122  23.037 -45.775  1.00 17.640          C  
ATOM  16990  O   TYR A1082     -36.964  23.682 -46.400  1.00 17.870          O  
ATOM  16991  CB  TYR A1082     -37.410  21.916 -43.956  1.00 24.460          C  
ATOM  16992  CG  TYR A1082     -36.842  22.858 -42.922  1.00 24.460          C  
ATOM  16993  CD1 TYR A1082     -37.143  24.213 -42.977  1.00 24.460          C  
ATOM  16994  CD2 TYR A1082     -36.008  22.374 -41.926  1.00 24.460          C  
ATOM  16995  CE1 TYR A1082     -36.623  25.073 -42.039  1.00 24.460          C  
ATOM  16996  CE2 TYR A1082     -35.484  23.239 -40.991  1.00 24.460          C  
ATOM  16997  CZ  TYR A1082     -35.790  24.582 -41.043  1.00 24.460          C  
ATOM  16998  OH  TYR A1082     -35.265  25.441 -40.107  1.00 24.460          O  
ATOM  16999  H   TYR A1082     -35.417  20.389 -43.835  1.00 21.070          H  
ATOM  17000  HA  TYR A1082     -37.068  21.145 -45.912  1.00 20.930          H  
ATOM  17001 1HB  TYR A1082     -38.367  22.314 -44.296  1.00 29.360          H  
ATOM  17002 2HB  TYR A1082     -37.605  20.957 -43.472  1.00 29.360          H  
ATOM  17003  HD1 TYR A1082     -37.795  24.595 -43.764  1.00 29.360          H  
ATOM  17004  HD2 TYR A1082     -35.764  21.311 -41.880  1.00 29.360          H  
ATOM  17005  HE1 TYR A1082     -36.862  26.134 -42.083  1.00 29.360          H  
ATOM  17006  HE2 TYR A1082     -34.828  22.859 -40.207  1.00 29.360          H  
ATOM  17007  HH  TYR A1082     -35.577  26.333 -40.279  1.00 29.360          H  
ATOM  17008  N   THR A1083     -34.892  23.500 -45.552  1.00 17.650          N  
ATOM  17009  CA  THR A1083     -34.437  24.779 -46.085  1.00 17.950          C  
ATOM  17010  C   THR A1083     -34.064  24.657 -47.570  1.00 17.640          C  
ATOM  17011  O   THR A1083     -33.896  25.662 -48.270  1.00 17.980          O  
ATOM  17012  CB  THR A1083     -33.225  25.296 -45.290  1.00 25.010          C  
ATOM  17013  OG1 THR A1083     -32.149  24.350 -45.386  1.00 25.010          O  
ATOM  17014  CG2 THR A1083     -33.603  25.463 -43.834  1.00 25.010          C  
ATOM  17015  H   THR A1083     -34.245  22.936 -45.020  1.00 21.180          H  
ATOM  17016  HA  THR A1083     -35.250  25.499 -45.996  1.00 21.540          H  
ATOM  17017  HB  THR A1083     -32.903  26.252 -45.701  1.00 30.010          H  
ATOM  17018  HG1 THR A1083     -31.328  24.771 -45.106  1.00 30.010          H  
ATOM  17019 1HG2 THR A1083     -32.744  25.827 -43.273  1.00 30.010          H  
ATOM  17020 2HG2 THR A1083     -34.418  26.178 -43.755  1.00 30.010          H  
ATOM  17021 3HG2 THR A1083     -33.917  24.507 -43.430  1.00 30.010          H  
ATOM  17022  N   ASP A1084     -33.929  23.416 -48.038  1.00 17.110          N  
ATOM  17023  CA  ASP A1084     -33.625  23.059 -49.415  1.00 16.940          C  
ATOM  17024  C   ASP A1084     -34.932  23.099 -50.196  1.00 16.830          C  
ATOM  17025  O   ASP A1084     -35.913  22.442 -49.827  1.00 16.900          O  
ATOM  17026  CB  ASP A1084     -32.946  21.686 -49.511  1.00 23.780          C  
ATOM  17027  CG  ASP A1084     -32.439  21.299 -50.950  1.00 23.780          C  
ATOM  17028  OD1 ASP A1084     -33.123  21.541 -51.951  1.00 23.780          O  
ATOM  17029  OD2 ASP A1084     -31.345  20.759 -51.026  1.00 23.780          O  
ATOM  17030  H   ASP A1084     -34.075  22.643 -47.387  1.00 20.530          H  
ATOM  17031  HA  ASP A1084     -32.947  23.804 -49.831  1.00 20.330          H  
ATOM  17032 1HB  ASP A1084     -32.100  21.663 -48.824  1.00 28.540          H  
ATOM  17033 2HB  ASP A1084     -33.636  20.935 -49.169  1.00 28.540          H  
ATOM  17034  N   GLY A1085     -35.003  23.894 -51.252  1.00 16.770          N  
ATOM  17035  CA  GLY A1085     -36.252  24.025 -52.005  1.00 16.800          C  
ATOM  17036  C   GLY A1085     -36.829  22.679 -52.484  1.00 16.590          C  
ATOM  17037  O   GLY A1085     -38.032  22.569 -52.717  1.00 16.890          O  
ATOM  17038  H   GLY A1085     -34.183  24.417 -51.532  1.00 20.120          H  
ATOM  17039 1HA  GLY A1085     -36.989  24.531 -51.380  1.00 20.160          H  
ATOM  17040 2HA  GLY A1085     -36.079  24.668 -52.867  1.00 20.160          H  
ATOM  17041  N   ARG A1086     -35.981  21.652 -52.626  1.00 16.210          N  
ATOM  17042  CA  ARG A1086     -36.422  20.328 -53.071  1.00 16.140          C  
ATOM  17043  C   ARG A1086     -36.970  19.472 -51.927  1.00 15.910          C  
ATOM  17044  O   ARG A1086     -37.492  18.379 -52.153  1.00 15.810          O  
ATOM  17045  CB  ARG A1086     -35.268  19.592 -53.694  1.00 22.620          C  
ATOM  17046  CG  ARG A1086     -34.722  20.242 -54.938  1.00 22.620          C  
ATOM  17047  CD  ARG A1086     -33.512  19.576 -55.378  1.00 22.620          C  
ATOM  17048  NE  ARG A1086     -32.441  19.730 -54.410  1.00 22.620          N  
ATOM  17049  CZ  ARG A1086     -31.252  19.093 -54.459  1.00 22.620          C  
ATOM  17050  NH1 ARG A1086     -30.965  18.248 -55.454  1.00 22.620          N  
ATOM  17051  NH2 ARG A1086     -30.375  19.320 -53.488  1.00 22.620          N  
ATOM  17052  H   ARG A1086     -34.984  21.789 -52.395  1.00 19.450          H  
ATOM  17053  HA  ARG A1086     -37.205  20.460 -53.815  1.00 19.370          H  
ATOM  17054 1HB  ARG A1086     -34.466  19.512 -52.962  1.00 27.150          H  
ATOM  17055 2HB  ARG A1086     -35.576  18.580 -53.954  1.00 27.150          H  
ATOM  17056 1HG  ARG A1086     -35.456  20.187 -55.739  1.00 27.150          H  
ATOM  17057 2HG  ARG A1086     -34.479  21.283 -54.731  1.00 27.150          H  
ATOM  17058 1HD  ARG A1086     -33.716  18.517 -55.502  1.00 27.150          H  
ATOM  17059 2HD  ARG A1086     -33.186  20.011 -56.320  1.00 27.150          H  
ATOM  17060  HE  ARG A1086     -32.602  20.378 -53.612  1.00 27.150          H  
ATOM  17061 1HH1 ARG A1086     -31.654  18.060 -56.210  1.00 27.150          H  
ATOM  17062 2HH1 ARG A1086     -30.076  17.778 -55.479  1.00 27.150          H  
ATOM  17063 1HH2 ARG A1086     -30.631  19.961 -52.704  1.00 27.150          H  
ATOM  17064 2HH2 ARG A1086     -29.481  18.863 -53.487  1.00 27.150          H  
ATOM  17065  N   ARG A1087     -36.792  19.942 -50.698  1.00 16.000          N  
ATOM  17066  CA  ARG A1087     -37.210  19.240 -49.493  1.00 15.960          C  
ATOM  17067  C   ARG A1087     -38.353  19.966 -48.802  1.00 15.950          C  
ATOM  17068  O   ARG A1087     -39.114  19.353 -48.050  1.00 15.900          O  
ATOM  17069  CB  ARG A1087     -36.061  19.111 -48.514  1.00 22.360          C  
ATOM  17070  CG  ARG A1087     -34.844  18.319 -48.997  1.00 22.360          C  
ATOM  17071  CD  ARG A1087     -35.144  16.896 -49.205  1.00 22.360          C  
ATOM  17072  NE  ARG A1087     -33.938  16.129 -49.480  1.00 22.360          N  
ATOM  17073  CZ  ARG A1087     -33.924  14.821 -49.806  1.00 22.360          C  
ATOM  17074  NH1 ARG A1087     -35.059  14.167 -49.896  1.00 22.360          N  
ATOM  17075  NH2 ARG A1087     -32.773  14.205 -50.031  1.00 22.360          N  
ATOM  17076  H   ARG A1087     -36.366  20.857 -50.592  1.00 19.200          H  
ATOM  17077  HA  ARG A1087     -37.563  18.249 -49.770  1.00 19.150          H  
ATOM  17078 1HB  ARG A1087     -35.723  20.111 -48.275  1.00 26.830          H  
ATOM  17079 2HB  ARG A1087     -36.411  18.659 -47.588  1.00 26.830          H  
ATOM  17080 1HG  ARG A1087     -34.503  18.732 -49.948  1.00 26.830          H  
ATOM  17081 2HG  ARG A1087     -34.048  18.402 -48.263  1.00 26.830          H  
ATOM  17082 1HD  ARG A1087     -35.625  16.487 -48.315  1.00 26.830          H  
ATOM  17083 2HD  ARG A1087     -35.808  16.794 -50.065  1.00 26.830          H  
ATOM  17084  HE  ARG A1087     -33.049  16.613 -49.417  1.00 26.830          H  
ATOM  17085 1HH1 ARG A1087     -35.932  14.652 -49.727  1.00 26.830          H  
ATOM  17086 2HH1 ARG A1087     -35.073  13.189 -50.137  1.00 26.830          H  
ATOM  17087 1HH2 ARG A1087     -31.903  14.716 -49.957  1.00 26.830          H  
ATOM  17088 2HH2 ARG A1087     -32.763  13.226 -50.273  1.00 26.830          H  
ATOM  17089  N   GLU A1088     -38.486  21.264 -49.062  1.00 16.160          N  
ATOM  17090  CA  GLU A1088     -39.517  22.061 -48.422  1.00 16.360          C  
ATOM  17091  C   GLU A1088     -40.837  21.329 -48.577  1.00 16.120          C  
ATOM  17092  O   GLU A1088     -41.207  20.901 -49.671  1.00 16.310          O  
ATOM  17093  CB  GLU A1088     -39.585  23.453 -49.057  1.00 22.820          C  
ATOM  17094  CG  GLU A1088     -40.587  24.423 -48.418  1.00 22.820          C  
ATOM  17095  CD  GLU A1088     -40.534  25.791 -49.047  1.00 22.820          C  
ATOM  17096  OE1 GLU A1088     -40.737  25.896 -50.229  1.00 22.820          O  
ATOM  17097  OE2 GLU A1088     -40.260  26.731 -48.346  1.00 22.820          O  
ATOM  17098  H   GLU A1088     -37.791  21.721 -49.650  1.00 19.390          H  
ATOM  17099  HA  GLU A1088     -39.282  22.163 -47.361  1.00 19.630          H  
ATOM  17100 1HB  GLU A1088     -38.593  23.913 -49.004  1.00 27.390          H  
ATOM  17101 2HB  GLU A1088     -39.835  23.354 -50.114  1.00 27.390          H  
ATOM  17102 1HG  GLU A1088     -41.600  24.023 -48.531  1.00 27.390          H  
ATOM  17103 2HG  GLU A1088     -40.373  24.506 -47.354  1.00 27.390          H  
ATOM  17104  N   ASN A1089     -41.542  21.162 -47.465  1.00 15.850          N  
ATOM  17105  CA  ASN A1089     -42.792  20.419 -47.457  1.00 15.770          C  
ATOM  17106  C   ASN A1089     -43.824  21.134 -48.341  1.00 15.700          C  
ATOM  17107  O   ASN A1089     -44.079  22.313 -48.108  1.00 15.890          O  
ATOM  17108  CB  ASN A1089     -43.305  20.257 -46.022  1.00 22.110          C  
ATOM  17109  CG  ASN A1089     -44.489  19.260 -45.853  1.00 22.110          C  
ATOM  17110  OD1 ASN A1089     -45.325  19.062 -46.750  1.00 22.110          O  
ATOM  17111  ND2 ASN A1089     -44.563  18.647 -44.684  1.00 22.110          N  
ATOM  17112  H   ASN A1089     -41.181  21.547 -46.605  1.00 19.020          H  
ATOM  17113  HA  ASN A1089     -42.567  19.431 -47.841  1.00 18.920          H  
ATOM  17114 1HB  ASN A1089     -42.484  19.927 -45.385  1.00 26.530          H  
ATOM  17115 2HB  ASN A1089     -43.631  21.229 -45.649  1.00 26.530          H  
ATOM  17116 1HD2 ASN A1089     -45.308  18.006 -44.498  1.00 26.530          H  
ATOM  17117 2HD2 ASN A1089     -43.873  18.821 -43.979  1.00 26.530          H  
ATOM  17118  N   PRO A1090     -44.410  20.479 -49.379  1.00 15.590          N  
ATOM  17119  CA  PRO A1090     -45.408  21.011 -50.305  1.00 15.690          C  
ATOM  17120  C   PRO A1090     -46.729  21.332 -49.617  1.00 15.950          C  
ATOM  17121  O   PRO A1090     -47.596  21.990 -50.194  1.00 15.980          O  
ATOM  17122  CB  PRO A1090     -45.572  19.890 -51.336  1.00 23.540          C  
ATOM  17123  CG  PRO A1090     -45.173  18.651 -50.612  1.00 23.540          C  
ATOM  17124  CD  PRO A1090     -44.061  19.070 -49.680  1.00 23.540          C  
ATOM  17125  HA  PRO A1090     -44.997  21.910 -50.781  1.00 18.830          H  
ATOM  17126 1HB  PRO A1090     -46.620  19.853 -51.679  1.00 28.240          H  
ATOM  17127 2HB  PRO A1090     -44.948  20.095 -52.217  1.00 28.240          H  
ATOM  17128 1HG  PRO A1090     -46.033  18.248 -50.064  1.00 28.240          H  
ATOM  17129 2HG  PRO A1090     -44.852  17.874 -51.321  1.00 28.240          H  
ATOM  17130 1HD  PRO A1090     -44.130  18.415 -48.811  1.00 28.240          H  
ATOM  17131 2HD  PRO A1090     -43.072  19.010 -50.173  1.00 28.240          H  
ATOM  17132  N   CYS A1091     -46.892  20.846 -48.393  1.00 16.270          N  
ATOM  17133  CA  CYS A1091     -48.107  21.064 -47.649  1.00 16.690          C  
ATOM  17134  C   CYS A1091     -47.685  21.535 -46.262  1.00 16.360          C  
ATOM  17135  O   CYS A1091     -46.577  21.271 -45.816  1.00 16.220          O  
ATOM  17136  CB  CYS A1091     -48.876  19.739 -47.579  1.00 23.200          C  
ATOM  17137  SG  CYS A1091     -49.195  19.034 -49.246  1.00 23.200          S  
ATOM  17138  H   CYS A1091     -46.161  20.297 -47.943  1.00 19.520          H  
ATOM  17139  HA  CYS A1091     -48.710  21.834 -48.130  1.00 20.030          H  
ATOM  17140 1HB  CYS A1091     -48.298  19.010 -47.004  1.00 27.840          H  
ATOM  17141 2HB  CYS A1091     -49.822  19.872 -47.067  1.00 27.840          H  
ATOM  17142  N   GLU A1092     -48.548  22.239 -45.561  1.00 16.350          N  
ATOM  17143  CA  GLU A1092     -48.160  22.678 -44.232  1.00 16.180          C  
ATOM  17144  C   GLU A1092     -48.459  21.580 -43.228  1.00 15.790          C  
ATOM  17145  O   GLU A1092     -49.564  21.027 -43.224  1.00 15.730          O  
ATOM  17146  CB  GLU A1092     -48.858  23.986 -43.866  1.00 22.720          C  
ATOM  17147  CG  GLU A1092     -48.332  24.676 -42.586  1.00 22.720          C  
ATOM  17148  CD  GLU A1092     -46.963  25.300 -42.783  1.00 22.720          C  
ATOM  17149  OE1 GLU A1092     -46.586  25.478 -43.913  1.00 22.720          O  
ATOM  17150  OE2 GLU A1092     -46.290  25.585 -41.822  1.00 22.720          O  
ATOM  17151  H   GLU A1092     -49.456  22.460 -45.947  1.00 19.620          H  
ATOM  17152  HA  GLU A1092     -47.083  22.862 -44.226  1.00 19.420          H  
ATOM  17153 1HB  GLU A1092     -48.736  24.685 -44.690  1.00 27.260          H  
ATOM  17154 2HB  GLU A1092     -49.916  23.805 -43.749  1.00 27.260          H  
ATOM  17155 1HG  GLU A1092     -49.022  25.454 -42.283  1.00 27.260          H  
ATOM  17156 2HG  GLU A1092     -48.292  23.966 -41.795  1.00 27.260          H  
ATOM  17157  N   PHE A1093     -47.481  21.287 -42.364  1.00 15.700          N  
ATOM  17158  CA  PHE A1093     -47.590  20.244 -41.340  1.00 15.500          C  
ATOM  17159  C   PHE A1093     -48.023  20.784 -39.976  1.00 15.410          C  
ATOM  17160  O   PHE A1093     -48.474  20.040 -39.100  1.00 15.290          O  
ATOM  17161  CB  PHE A1093     -46.251  19.532 -41.222  1.00 21.780          C  
ATOM  17162  CG  PHE A1093     -45.144  20.449 -40.840  1.00 21.780          C  
ATOM  17163  CD1 PHE A1093     -44.856  20.694 -39.509  1.00 21.780          C  
ATOM  17164  CD2 PHE A1093     -44.405  21.107 -41.816  1.00 21.780          C  
ATOM  17165  CE1 PHE A1093     -43.851  21.552 -39.161  1.00 21.780          C  
ATOM  17166  CE2 PHE A1093     -43.403  21.974 -41.464  1.00 21.780          C  
ATOM  17167  CZ  PHE A1093     -43.123  22.195 -40.133  1.00 21.780          C  
ATOM  17168  H   PHE A1093     -46.605  21.786 -42.453  1.00 18.840          H  
ATOM  17169  HA  PHE A1093     -48.331  19.519 -41.676  1.00 18.600          H  
ATOM  17170 1HB  PHE A1093     -46.320  18.740 -40.477  1.00 26.140          H  
ATOM  17171 2HB  PHE A1093     -46.003  19.067 -42.172  1.00 26.140          H  
ATOM  17172  HD1 PHE A1093     -45.434  20.193 -38.728  1.00 26.140          H  
ATOM  17173  HD2 PHE A1093     -44.627  20.934 -42.874  1.00 26.140          H  
ATOM  17174  HE1 PHE A1093     -43.635  21.733 -38.105  1.00 26.140          H  
ATOM  17175  HE2 PHE A1093     -42.829  22.488 -42.234  1.00 26.140          H  
ATOM  17176  HZ  PHE A1093     -42.326  22.882 -39.852  1.00 26.140          H  
ATOM  17177  N   ASN A1094     -48.043  22.104 -39.845  1.00 15.600          N  
ATOM  17178  CA  ASN A1094     -48.397  22.772 -38.594  1.00 15.720          C  
ATOM  17179  C   ASN A1094     -49.904  22.951 -38.522  1.00 15.360          C  
ATOM  17180  O   ASN A1094     -50.443  23.585 -37.617  1.00 15.490          O  
ATOM  17181  CB  ASN A1094     -47.715  24.119 -38.501  1.00 21.960          C  
ATOM  17182  CG  ASN A1094     -46.244  24.047 -38.253  1.00 21.960          C  
ATOM  17183  OD1 ASN A1094     -45.784  23.463 -37.257  1.00 21.960          O  
ATOM  17184  ND2 ASN A1094     -45.488  24.637 -39.140  1.00 21.960          N  
ATOM  17185  H   ASN A1094     -47.709  22.664 -40.618  1.00 18.720          H  
ATOM  17186  HA  ASN A1094     -48.089  22.147 -37.754  1.00 18.860          H  
ATOM  17187 1HB  ASN A1094     -47.878  24.668 -39.429  1.00 26.350          H  
ATOM  17188 2HB  ASN A1094     -48.171  24.698 -37.701  1.00 26.350          H  
ATOM  17189 1HD2 ASN A1094     -44.494  24.645 -39.034  1.00 26.350          H  
ATOM  17190 2HD2 ASN A1094     -45.903  25.088 -39.959  1.00 26.350          H  
ATOM  17191  N   ARG A1095     -50.572  22.364 -39.506  1.00 15.030          N  
ATOM  17192  CA  ARG A1095     -52.003  22.339 -39.641  1.00 14.800          C  
ATOM  17193  C   ARG A1095     -52.518  20.930 -39.324  1.00 13.830          C  
ATOM  17194  O   ARG A1095     -53.722  20.688 -39.386  1.00 13.550          O  
ATOM  17195  CB  ARG A1095     -52.377  22.725 -41.064  1.00 20.810          C  
ATOM  17196  CG  ARG A1095     -51.885  24.098 -41.523  1.00 20.810          C  
ATOM  17197  CD  ARG A1095     -52.705  25.229 -41.040  1.00 20.810          C  
ATOM  17198  NE  ARG A1095     -53.995  25.288 -41.729  1.00 20.810          N  
ATOM  17199  CZ  ARG A1095     -55.034  26.080 -41.382  1.00 20.810          C  
ATOM  17200  NH1 ARG A1095     -54.947  26.885 -40.337  1.00 20.810          N  
ATOM  17201  NH2 ARG A1095     -56.147  26.046 -42.097  1.00 20.810          N  
ATOM  17202  H   ARG A1095     -50.042  21.890 -40.220  1.00 18.040          H  
ATOM  17203  HA  ARG A1095     -52.444  23.041 -38.934  1.00 17.760          H  
ATOM  17204 1HB  ARG A1095     -51.917  22.010 -41.738  1.00 24.970          H  
ATOM  17205 2HB  ARG A1095     -53.456  22.672 -41.200  1.00 24.970          H  
ATOM  17206 1HG  ARG A1095     -50.870  24.253 -41.180  1.00 24.970          H  
ATOM  17207 2HG  ARG A1095     -51.913  24.127 -42.611  1.00 24.970          H  
ATOM  17208 1HD  ARG A1095     -52.885  25.119 -39.975  1.00 24.970          H  
ATOM  17209 2HD  ARG A1095     -52.174  26.157 -41.224  1.00 24.970          H  
ATOM  17210  HE  ARG A1095     -54.108  24.699 -42.553  1.00 24.970          H  
ATOM  17211 1HH1 ARG A1095     -54.103  26.916 -39.786  1.00 24.970          H  
ATOM  17212 2HH1 ARG A1095     -55.730  27.473 -40.084  1.00 24.970          H  
ATOM  17213 1HH2 ARG A1095     -56.215  25.425 -42.894  1.00 24.970          H  
ATOM  17214 2HH2 ARG A1095     -56.930  26.630 -41.848  1.00 24.970          H  
ATOM  17215  N   GLY A1096     -51.612  20.002 -38.942  1.00 13.470          N  
ATOM  17216  CA  GLY A1096     -52.017  18.625 -38.645  1.00 12.690          C  
ATOM  17217  C   GLY A1096     -52.111  17.694 -39.863  1.00 12.390          C  
ATOM  17218  O   GLY A1096     -52.839  16.705 -39.829  1.00 11.930          O  
ATOM  17219  H   GLY A1096     -50.617  20.234 -38.873  1.00 16.160          H  
ATOM  17220 1HA  GLY A1096     -51.306  18.202 -37.934  1.00 15.230          H  
ATOM  17221 2HA  GLY A1096     -52.980  18.644 -38.138  1.00 15.230          H  
ATOM  17222  N   TYR A1097     -51.400  18.017 -40.941  1.00 12.890          N  
ATOM  17223  CA  TYR A1097     -51.423  17.223 -42.166  1.00 12.790          C  
ATOM  17224  C   TYR A1097     -50.054  16.651 -42.515  1.00 12.820          C  
ATOM  17225  O   TYR A1097     -49.021  17.141 -42.063  1.00 12.760          O  
ATOM  17226  CB  TYR A1097     -51.989  18.051 -43.308  1.00 17.950          C  
ATOM  17227  CG  TYR A1097     -53.446  18.372 -43.108  1.00 17.950          C  
ATOM  17228  CD1 TYR A1097     -53.805  19.450 -42.361  1.00 17.950          C  
ATOM  17229  CD2 TYR A1097     -54.413  17.580 -43.670  1.00 17.950          C  
ATOM  17230  CE1 TYR A1097     -55.116  19.759 -42.164  1.00 17.950          C  
ATOM  17231  CE2 TYR A1097     -55.740  17.880 -43.477  1.00 17.950          C  
ATOM  17232  CZ  TYR A1097     -56.091  18.967 -42.728  1.00 17.950          C  
ATOM  17233  OH  TYR A1097     -57.418  19.271 -42.535  1.00 17.950          O  
ATOM  17234  H   TYR A1097     -50.803  18.828 -40.908  1.00 15.470          H  
ATOM  17235  HA  TYR A1097     -52.091  16.379 -42.012  1.00 15.350          H  
ATOM  17236 1HB  TYR A1097     -51.437  18.991 -43.397  1.00 21.540          H  
ATOM  17237 2HB  TYR A1097     -51.877  17.514 -44.251  1.00 21.540          H  
ATOM  17238  HD1 TYR A1097     -53.041  20.060 -41.925  1.00 21.540          H  
ATOM  17239  HD2 TYR A1097     -54.125  16.718 -44.265  1.00 21.540          H  
ATOM  17240  HE1 TYR A1097     -55.382  20.628 -41.561  1.00 21.540          H  
ATOM  17241  HE2 TYR A1097     -56.513  17.260 -43.915  1.00 21.540          H  
ATOM  17242  HH  TYR A1097     -57.488  20.048 -41.974  1.00 21.540          H  
ATOM  17243  N   ARG A1098     -50.060  15.565 -43.278  1.00 13.100          N  
ATOM  17244  CA  ARG A1098     -48.837  14.886 -43.701  1.00 13.370          C  
ATOM  17245  C   ARG A1098     -48.306  15.394 -45.034  1.00 12.630          C  
ATOM  17246  O   ARG A1098     -49.060  15.889 -45.869  1.00 12.940          O  
ATOM  17247  CB  ARG A1098     -49.068  13.390 -43.820  1.00 18.610          C  
ATOM  17248  CG  ARG A1098     -49.520  12.697 -42.560  1.00 18.610          C  
ATOM  17249  CD  ARG A1098     -48.489  12.543 -41.520  1.00 18.610          C  
ATOM  17250  NE  ARG A1098     -48.997  11.723 -40.408  1.00 18.610          N  
ATOM  17251  CZ  ARG A1098     -48.298  11.274 -39.369  1.00 18.610          C  
ATOM  17252  NH1 ARG A1098     -47.016  11.536 -39.203  1.00 18.610          N  
ATOM  17253  NH2 ARG A1098     -48.953  10.527 -38.532  1.00 18.610          N  
ATOM  17254  H   ARG A1098     -50.956  15.231 -43.610  1.00 15.720          H  
ATOM  17255  HA  ARG A1098     -48.070  15.063 -42.948  1.00 16.040          H  
ATOM  17256 1HB  ARG A1098     -49.834  13.201 -44.578  1.00 22.330          H  
ATOM  17257 2HB  ARG A1098     -48.155  12.902 -44.162  1.00 22.330          H  
ATOM  17258 1HG  ARG A1098     -50.315  13.264 -42.116  1.00 22.330          H  
ATOM  17259 2HG  ARG A1098     -49.869  11.703 -42.821  1.00 22.330          H  
ATOM  17260 1HD  ARG A1098     -47.617  12.046 -41.946  1.00 22.330          H  
ATOM  17261 2HD  ARG A1098     -48.211  13.519 -41.126  1.00 22.330          H  
ATOM  17262  HE  ARG A1098     -49.985  11.417 -40.412  1.00 22.330          H  
ATOM  17263 1HH1 ARG A1098     -46.520  12.106 -39.868  1.00 22.330          H  
ATOM  17264 2HH1 ARG A1098     -46.527  11.158 -38.400  1.00 22.330          H  
ATOM  17265 1HH2 ARG A1098     -49.953  10.348 -38.736  1.00 22.330          H  
ATOM  17266 2HH2 ARG A1098     -48.475  10.082 -37.737  1.00 22.330          H  
ATOM  17267  N   ASP A1099     -47.002  15.210 -45.240  1.00 11.790          N  
ATOM  17268  CA  ASP A1099     -46.333  15.541 -46.493  1.00 11.140          C  
ATOM  17269  C   ASP A1099     -46.984  14.774 -47.626  1.00 10.670          C  
ATOM  17270  O   ASP A1099     -47.353  13.609 -47.470  1.00 10.610          O  
ATOM  17271  CB  ASP A1099     -44.843  15.180 -46.457  1.00 15.860          C  
ATOM  17272  CG  ASP A1099     -44.005  15.761 -47.646  1.00 15.860          C  
ATOM  17273  OD1 ASP A1099     -44.310  15.503 -48.808  1.00 15.860          O  
ATOM  17274  OD2 ASP A1099     -43.032  16.444 -47.363  1.00 15.860          O  
ATOM  17275  H   ASP A1099     -46.450  14.811 -44.497  1.00 14.150          H  
ATOM  17276  HA  ASP A1099     -46.445  16.611 -46.686  1.00 13.370          H  
ATOM  17277 1HB  ASP A1099     -44.409  15.530 -45.524  1.00 19.030          H  
ATOM  17278 2HB  ASP A1099     -44.742  14.091 -46.474  1.00 19.030          H  
ATOM  17279  N   TYR A1100     -47.126  15.436 -48.756  1.00 10.520          N  
ATOM  17280  CA  TYR A1100     -47.707  14.874 -49.960  1.00 10.290          C  
ATOM  17281  C   TYR A1100     -47.056  13.528 -50.313  1.00  9.510          C  
ATOM  17282  O   TYR A1100     -47.746  12.595 -50.733  1.00  9.500          O  
ATOM  17283  CB  TYR A1100     -47.553  15.871 -51.112  1.00 14.500          C  
ATOM  17284  CG  TYR A1100     -48.136  15.430 -52.411  1.00 14.500          C  
ATOM  17285  CD1 TYR A1100     -49.486  15.564 -52.632  1.00 14.500          C  
ATOM  17286  CD2 TYR A1100     -47.326  14.899 -53.391  1.00 14.500          C  
ATOM  17287  CE1 TYR A1100     -50.029  15.157 -53.831  1.00 14.500          C  
ATOM  17288  CE2 TYR A1100     -47.861  14.490 -54.587  1.00 14.500          C  
ATOM  17289  CZ  TYR A1100     -49.210  14.616 -54.811  1.00 14.500          C  
ATOM  17290  OH  TYR A1100     -49.748  14.209 -56.011  1.00 14.500          O  
ATOM  17291  H   TYR A1100     -46.767  16.379 -48.780  1.00 12.620          H  
ATOM  17292  HA  TYR A1100     -48.769  14.699 -49.779  1.00 12.350          H  
ATOM  17293 1HB  TYR A1100     -48.017  16.812 -50.840  1.00 17.400          H  
ATOM  17294 2HB  TYR A1100     -46.498  16.061 -51.268  1.00 17.400          H  
ATOM  17295  HD1 TYR A1100     -50.129  15.993 -51.861  1.00 17.400          H  
ATOM  17296  HD2 TYR A1100     -46.270  14.805 -53.218  1.00 17.400          H  
ATOM  17297  HE1 TYR A1100     -51.101  15.265 -54.004  1.00 17.400          H  
ATOM  17298  HE2 TYR A1100     -47.216  14.069 -55.357  1.00 17.400          H  
ATOM  17299  HH  TYR A1100     -50.694  14.376 -56.009  1.00 17.400          H  
ATOM  17300  N   THR A1101     -45.717  13.450 -50.227  1.00  9.030          N  
ATOM  17301  CA  THR A1101     -45.021  12.217 -50.593  1.00  8.460          C  
ATOM  17302  C   THR A1101     -44.335  11.565 -49.365  1.00  7.600          C  
ATOM  17303  O   THR A1101     -43.347  12.097 -48.866  1.00  7.190          O  
ATOM  17304  CB  THR A1101     -43.944  12.494 -51.670  1.00 12.070          C  
ATOM  17305  OG1 THR A1101     -44.550  13.041 -52.829  1.00 12.070          O  
ATOM  17306  CG2 THR A1101     -43.275  11.217 -52.066  1.00 12.070          C  
ATOM  17307  H   THR A1101     -45.190  14.250 -49.840  1.00 10.840          H  
ATOM  17308  HA  THR A1101     -45.737  11.548 -51.048  1.00 10.150          H  
ATOM  17309  HB  THR A1101     -43.206  13.196 -51.277  1.00 14.490          H  
ATOM  17310  HG1 THR A1101     -44.853  13.922 -52.619  1.00 14.490          H  
ATOM  17311 1HG2 THR A1101     -42.521  11.416 -52.826  1.00 14.490          H  
ATOM  17312 2HG2 THR A1101     -42.816  10.794 -51.228  1.00 14.490          H  
ATOM  17313 3HG2 THR A1101     -44.015  10.527 -52.462  1.00 14.490          H  
ATOM  17314  N   PRO A1102     -44.765  10.358 -48.913  1.00  7.560          N  
ATOM  17315  CA  PRO A1102     -44.214   9.607 -47.775  1.00  6.990          C  
ATOM  17316  C   PRO A1102     -42.728   9.248 -47.914  1.00  5.920          C  
ATOM  17317  O   PRO A1102     -42.039   9.016 -46.920  1.00  5.900          O  
ATOM  17318  CB  PRO A1102     -45.065   8.331 -47.782  1.00 10.480          C  
ATOM  17319  CG  PRO A1102     -46.346   8.728 -48.449  1.00 10.480          C  
ATOM  17320  CD  PRO A1102     -45.969   9.736 -49.498  1.00 10.480          C  
ATOM  17321  HA  PRO A1102     -44.384  10.186 -46.854  1.00  8.390          H  
ATOM  17322 1HB  PRO A1102     -44.533   7.527 -48.312  1.00 12.580          H  
ATOM  17323 2HB  PRO A1102     -45.222   7.982 -46.750  1.00 12.580          H  
ATOM  17324 1HG  PRO A1102     -46.854   7.846 -48.864  1.00 12.580          H  
ATOM  17325 2HG  PRO A1102     -47.020   9.163 -47.699  1.00 12.580          H  
ATOM  17326 1HD  PRO A1102     -45.751   9.253 -50.464  1.00 12.580          H  
ATOM  17327 2HD  PRO A1102     -46.810  10.457 -49.554  1.00 12.580          H  
ATOM  17328  N   LEU A1103     -42.258   9.218 -49.152  1.00  5.280          N  
ATOM  17329  CA  LEU A1103     -40.892   8.889 -49.511  1.00  4.410          C  
ATOM  17330  C   LEU A1103     -40.395   9.999 -50.435  1.00  3.510          C  
ATOM  17331  O   LEU A1103     -40.305   9.794 -51.646  1.00  3.850          O  
ATOM  17332  CB  LEU A1103     -40.860   7.542 -50.257  1.00  6.520          C  
ATOM  17333  CG  LEU A1103     -41.393   6.295 -49.480  1.00  6.520          C  
ATOM  17334  CD1 LEU A1103     -41.503   5.114 -50.437  1.00  6.520          C  
ATOM  17335  CD2 LEU A1103     -40.476   5.954 -48.330  1.00  6.520          C  
ATOM  17336  H   LEU A1103     -42.897   9.428 -49.900  1.00  6.340          H  
ATOM  17337  HA  LEU A1103     -40.280   8.834 -48.620  1.00  5.290          H  
ATOM  17338 1HB  LEU A1103     -41.459   7.641 -51.161  1.00  7.830          H  
ATOM  17339 2HB  LEU A1103     -39.831   7.336 -50.554  1.00  7.830          H  
ATOM  17340  HG  LEU A1103     -42.385   6.509 -49.095  1.00  7.830          H  
ATOM  17341 1HD1 LEU A1103     -41.891   4.248 -49.901  1.00  7.830          H  
ATOM  17342 2HD1 LEU A1103     -42.179   5.368 -51.254  1.00  7.830          H  
ATOM  17343 3HD1 LEU A1103     -40.519   4.880 -50.841  1.00  7.830          H  
ATOM  17344 1HD2 LEU A1103     -40.873   5.088 -47.806  1.00  7.830          H  
ATOM  17345 2HD2 LEU A1103     -39.481   5.727 -48.711  1.00  7.830          H  
ATOM  17346 3HD2 LEU A1103     -40.419   6.791 -47.638  1.00  7.830          H  
ATOM  17347  N   PRO A1104     -40.050  11.188 -49.911  1.00  2.580          N  
ATOM  17348  CA  PRO A1104     -39.835  12.431 -50.652  1.00  1.970          C  
ATOM  17349  C   PRO A1104     -38.518  12.526 -51.419  1.00  1.610          C  
ATOM  17350  O   PRO A1104     -37.759  13.482 -51.270  1.00  1.790          O  
ATOM  17351  CB  PRO A1104     -39.877  13.454 -49.520  1.00  2.960          C  
ATOM  17352  CG  PRO A1104     -39.275  12.712 -48.342  1.00  2.960          C  
ATOM  17353  CD  PRO A1104     -39.796  11.299 -48.469  1.00  2.960          C  
ATOM  17354  HA  PRO A1104     -40.682  12.588 -51.333  1.00  2.360          H  
ATOM  17355 1HB  PRO A1104     -39.332  14.365 -49.799  1.00  3.550          H  
ATOM  17356 2HB  PRO A1104     -40.931  13.750 -49.337  1.00  3.550          H  
ATOM  17357 1HG  PRO A1104     -38.176  12.771 -48.377  1.00  3.550          H  
ATOM  17358 2HG  PRO A1104     -39.589  13.170 -47.405  1.00  3.550          H  
ATOM  17359 1HD  PRO A1104     -39.024  10.590 -48.141  1.00  3.550          H  
ATOM  17360 2HD  PRO A1104     -40.728  11.203 -47.895  1.00  3.550          H  
ATOM  17361  N   ALA A1105     -38.284  11.535 -52.252  1.00  1.910          N  
ATOM  17362  CA  ALA A1105     -37.167  11.437 -53.161  1.00  1.830          C  
ATOM  17363  C   ALA A1105     -37.541  10.348 -54.132  1.00  1.790          C  
ATOM  17364  O   ALA A1105     -36.791   9.395 -54.341  1.00  2.200          O  
ATOM  17365  CB  ALA A1105     -35.876  11.116 -52.429  1.00  2.590          C  
ATOM  17366  H   ALA A1105     -38.973  10.788 -52.288  1.00  2.290          H  
ATOM  17367  HA  ALA A1105     -37.063  12.374 -53.708  1.00  2.200          H  
ATOM  17368 1HB  ALA A1105     -35.069  11.024 -53.149  1.00  3.110          H  
ATOM  17369 2HB  ALA A1105     -35.651  11.911 -51.729  1.00  3.110          H  
ATOM  17370 3HB  ALA A1105     -35.992  10.177 -51.891  1.00  3.110          H  
ATOM  17371  N   GLY A1106     -38.739  10.463 -54.687  1.00  1.700          N  
ATOM  17372  CA  GLY A1106     -39.232   9.430 -55.570  1.00  1.670          C  
ATOM  17373  C   GLY A1106     -38.940   9.741 -57.015  1.00  1.690          C  
ATOM  17374  O   GLY A1106     -38.387  10.790 -57.345  1.00  1.770          O  
ATOM  17375  H   GLY A1106     -39.306  11.276 -54.493  1.00  2.040          H  
ATOM  17376 1HA  GLY A1106     -38.778   8.476 -55.302  1.00  2.000          H  
ATOM  17377 2HA  GLY A1106     -40.307   9.320 -55.429  1.00  2.000          H  
ATOM  17378  N   TYR A1107     -39.367   8.829 -57.877  1.00  1.690          N  
ATOM  17379  CA  TYR A1107     -39.189   8.944 -59.313  1.00  1.730          C  
ATOM  17380  C   TYR A1107     -40.468   8.608 -60.055  1.00  1.710          C  
ATOM  17381  O   TYR A1107     -41.333   7.894 -59.544  1.00  1.690          O  
ATOM  17382  CB  TYR A1107     -38.024   8.078 -59.779  1.00  2.410          C  
ATOM  17383  CG  TYR A1107     -36.676   8.540 -59.247  1.00  2.410          C  
ATOM  17384  CD1 TYR A1107     -36.151   8.109 -58.041  1.00  2.410          C  
ATOM  17385  CD2 TYR A1107     -35.984   9.433 -59.991  1.00  2.410          C  
ATOM  17386  CE1 TYR A1107     -34.928   8.615 -57.615  1.00  2.410          C  
ATOM  17387  CE2 TYR A1107     -34.803   9.935 -59.596  1.00  2.410          C  
ATOM  17388  CZ  TYR A1107     -34.263   9.543 -58.411  1.00  2.410          C  
ATOM  17389  OH  TYR A1107     -33.075  10.082 -58.008  1.00  2.410          O  
ATOM  17390  H   TYR A1107     -39.828   8.008 -57.516  1.00  2.030          H  
ATOM  17391  HA  TYR A1107     -38.949   9.981 -59.552  1.00  2.080          H  
ATOM  17392 1HB  TYR A1107     -38.187   7.047 -59.467  1.00  2.890          H  
ATOM  17393 2HB  TYR A1107     -37.987   8.103 -60.865  1.00  2.890          H  
ATOM  17394  HD1 TYR A1107     -36.692   7.398 -57.426  1.00  2.890          H  
ATOM  17395  HD2 TYR A1107     -36.393   9.752 -60.891  1.00  2.890          H  
ATOM  17396  HE1 TYR A1107     -34.505   8.297 -56.661  1.00  2.890          H  
ATOM  17397  HE2 TYR A1107     -34.302  10.659 -60.224  1.00  2.890          H  
ATOM  17398  HH  TYR A1107     -32.811   9.701 -57.152  1.00  2.890          H  
ATOM  17399  N   VAL A1108     -40.573   9.142 -61.259  1.00  1.770          N  
ATOM  17400  CA  VAL A1108     -41.687   8.964 -62.162  1.00  1.810          C  
ATOM  17401  C   VAL A1108     -41.354   7.936 -63.221  1.00  1.760          C  
ATOM  17402  O   VAL A1108     -40.254   7.942 -63.767  1.00  1.740          O  
ATOM  17403  CB  VAL A1108     -42.001  10.322 -62.820  1.00  2.520          C  
ATOM  17404  CG1 VAL A1108     -43.136  10.199 -63.832  1.00  2.520          C  
ATOM  17405  CG2 VAL A1108     -42.331  11.335 -61.729  1.00  2.520          C  
ATOM  17406  H   VAL A1108     -39.811   9.727 -61.606  1.00  2.120          H  
ATOM  17407  HA  VAL A1108     -42.553   8.622 -61.592  1.00  2.170          H  
ATOM  17408  HB  VAL A1108     -41.122  10.661 -63.361  1.00  3.020          H  
ATOM  17409 1HG1 VAL A1108     -43.310  11.175 -64.278  1.00  3.020          H  
ATOM  17410 2HG1 VAL A1108     -42.869   9.494 -64.613  1.00  3.020          H  
ATOM  17411 3HG1 VAL A1108     -44.041   9.859 -63.331  1.00  3.020          H  
ATOM  17412 1HG2 VAL A1108     -42.529  12.305 -62.181  1.00  3.020          H  
ATOM  17413 2HG2 VAL A1108     -43.210  11.002 -61.181  1.00  3.020          H  
ATOM  17414 3HG2 VAL A1108     -41.490  11.425 -61.042  1.00  3.020          H  
ATOM  17415  N   THR A1109     -42.270   7.024 -63.502  1.00  1.770          N  
ATOM  17416  CA  THR A1109     -41.991   6.046 -64.531  1.00  1.750          C  
ATOM  17417  C   THR A1109     -42.809   6.340 -65.787  1.00  1.840          C  
ATOM  17418  O   THR A1109     -44.027   6.527 -65.714  1.00  1.900          O  
ATOM  17419  CB  THR A1109     -42.333   4.659 -63.984  1.00  2.460          C  
ATOM  17420  OG1 THR A1109     -43.719   4.638 -63.608  1.00  2.460          O  
ATOM  17421  CG2 THR A1109     -41.476   4.403 -62.733  1.00  2.460          C  
ATOM  17422  H   THR A1109     -43.161   7.008 -63.021  1.00  2.120          H  
ATOM  17423  HA  THR A1109     -40.938   6.080 -64.791  1.00  2.100          H  
ATOM  17424  HB  THR A1109     -42.142   3.894 -64.738  1.00  2.950          H  
ATOM  17425  HG1 THR A1109     -44.270   4.697 -64.407  1.00  2.950          H  
ATOM  17426 1HG2 THR A1109     -41.701   3.446 -62.311  1.00  2.950          H  
ATOM  17427 2HG2 THR A1109     -40.439   4.436 -63.014  1.00  2.950          H  
ATOM  17428 3HG2 THR A1109     -41.669   5.167 -61.984  1.00  2.950          H  
ATOM  17429  N   LYS A1110     -42.142   6.309 -66.941  1.00  1.850          N  
ATOM  17430  CA  LYS A1110     -42.773   6.536 -68.245  1.00  1.930          C  
ATOM  17431  C   LYS A1110     -42.341   5.441 -69.228  1.00  1.910          C  
ATOM  17432  O   LYS A1110     -41.260   4.858 -69.069  1.00  1.850          O  
ATOM  17433  CB  LYS A1110     -42.440   7.936 -68.777  1.00  2.670          C  
ATOM  17434  CG  LYS A1110     -42.888   9.127 -67.951  1.00  2.670          C  
ATOM  17435  CD  LYS A1110     -44.398   9.320 -68.012  1.00  2.670          C  
ATOM  17436  CE  LYS A1110     -44.815  10.602 -67.320  1.00  2.670          C  
ATOM  17437  NZ  LYS A1110     -46.291  10.798 -67.349  1.00  2.670          N  
ATOM  17438  H   LYS A1110     -41.128   6.159 -66.885  1.00  2.220          H  
ATOM  17439  HA  LYS A1110     -43.852   6.454 -68.131  1.00  2.320          H  
ATOM  17440 1HB  LYS A1110     -41.378   8.019 -68.981  1.00  3.200          H  
ATOM  17441 2HB  LYS A1110     -42.971   8.087 -69.690  1.00  3.200          H  
ATOM  17442 1HG  LYS A1110     -42.601   8.979 -66.921  1.00  3.200          H  
ATOM  17443 2HG  LYS A1110     -42.393  10.031 -68.320  1.00  3.200          H  
ATOM  17444 1HD  LYS A1110     -44.728   9.350 -69.050  1.00  3.200          H  
ATOM  17445 2HD  LYS A1110     -44.891   8.489 -67.510  1.00  3.200          H  
ATOM  17446 1HE  LYS A1110     -44.491  10.566 -66.295  1.00  3.200          H  
ATOM  17447 2HE  LYS A1110     -44.331  11.448 -67.815  1.00  3.200          H  
ATOM  17448 1HZ  LYS A1110     -46.525  11.660 -66.877  1.00  3.200          H  
ATOM  17449 2HZ  LYS A1110     -46.605  10.845 -68.309  1.00  3.200          H  
ATOM  17450 3HZ  LYS A1110     -46.742  10.023 -66.881  1.00  3.200          H  
ATOM  17451  N   GLU A1111     -43.186   5.134 -70.233  1.00  1.960          N  
ATOM  17452  CA  GLU A1111     -42.845   4.060 -71.178  1.00  1.950          C  
ATOM  17453  C   GLU A1111     -43.097   4.345 -72.677  1.00  2.000          C  
ATOM  17454  O   GLU A1111     -44.045   5.054 -73.028  1.00  2.060          O  
ATOM  17455  CB  GLU A1111     -43.683   2.829 -70.813  1.00  2.730          C  
ATOM  17456  CG  GLU A1111     -43.516   2.327 -69.381  1.00  2.730          C  
ATOM  17457  CD  GLU A1111     -44.395   1.161 -69.080  1.00  2.730          C  
ATOM  17458  OE1 GLU A1111     -45.092   0.724 -69.964  1.00  2.730          O  
ATOM  17459  OE2 GLU A1111     -44.390   0.709 -67.951  1.00  2.730          O  
ATOM  17460  H   GLU A1111     -44.058   5.634 -70.336  1.00  2.350          H  
ATOM  17461  HA  GLU A1111     -41.798   3.844 -71.045  1.00  2.340          H  
ATOM  17462 1HB  GLU A1111     -44.739   3.045 -70.977  1.00  3.280          H  
ATOM  17463 2HB  GLU A1111     -43.411   2.010 -71.479  1.00  3.280          H  
ATOM  17464 1HG  GLU A1111     -42.474   2.079 -69.204  1.00  3.280          H  
ATOM  17465 2HG  GLU A1111     -43.788   3.121 -68.696  1.00  3.280          H  
ATOM  17466  N   LEU A1112     -42.274   3.731 -73.551  1.00  1.990          N  
ATOM  17467  CA  LEU A1112     -42.487   3.756 -75.015  1.00  2.050          C  
ATOM  17468  C   LEU A1112     -42.657   2.364 -75.604  1.00  2.060          C  
ATOM  17469  O   LEU A1112     -41.887   1.460 -75.286  1.00  2.040          O  
ATOM  17470  CB  LEU A1112     -41.281   4.307 -75.798  1.00  2.850          C  
ATOM  17471  CG  LEU A1112     -40.779   5.678 -75.507  1.00  2.850          C  
ATOM  17472  CD1 LEU A1112     -39.499   5.903 -76.297  1.00  2.850          C  
ATOM  17473  CD2 LEU A1112     -41.814   6.717 -75.891  1.00  2.850          C  
ATOM  17474  H   LEU A1112     -41.493   3.209 -73.146  1.00  2.390          H  
ATOM  17475  HA  LEU A1112     -43.386   4.329 -75.231  1.00  2.460          H  
ATOM  17476 1HB  LEU A1112     -40.462   3.618 -75.685  1.00  3.420          H  
ATOM  17477 2HB  LEU A1112     -41.553   4.295 -76.856  1.00  3.420          H  
ATOM  17478  HG  LEU A1112     -40.550   5.747 -74.466  1.00  3.420          H  
ATOM  17479 1HD1 LEU A1112     -39.097   6.895 -76.090  1.00  3.420          H  
ATOM  17480 2HD1 LEU A1112     -38.770   5.158 -76.023  1.00  3.420          H  
ATOM  17481 3HD1 LEU A1112     -39.698   5.817 -77.342  1.00  3.420          H  
ATOM  17482 1HD2 LEU A1112     -41.433   7.697 -75.677  1.00  3.420          H  
ATOM  17483 2HD2 LEU A1112     -42.036   6.645 -76.953  1.00  3.420          H  
ATOM  17484 3HD2 LEU A1112     -42.727   6.563 -75.319  1.00  3.420          H  
ATOM  17485  N   GLU A1113     -43.544   2.228 -76.587  1.00  2.110          N  
ATOM  17486  CA  GLU A1113     -43.652   0.979 -77.350  1.00  2.140          C  
ATOM  17487  C   GLU A1113     -42.886   1.168 -78.660  1.00  2.180          C  
ATOM  17488  O   GLU A1113     -43.331   1.880 -79.562  1.00  2.230          O  
ATOM  17489  CB  GLU A1113     -45.111   0.589 -77.583  1.00  2.980          C  
ATOM  17490  CG  GLU A1113     -45.854   0.220 -76.301  1.00  2.980          C  
ATOM  17491  CD  GLU A1113     -47.280  -0.225 -76.536  1.00  2.980          C  
ATOM  17492  OE1 GLU A1113     -47.752  -0.096 -77.640  1.00  2.980          O  
ATOM  17493  OE2 GLU A1113     -47.890  -0.701 -75.607  1.00  2.980          O  
ATOM  17494  H   GLU A1113     -44.160   3.000 -76.811  1.00  2.530          H  
ATOM  17495  HA  GLU A1113     -43.169   0.171 -76.794  1.00  2.570          H  
ATOM  17496 1HB  GLU A1113     -45.640   1.414 -78.058  1.00  3.580          H  
ATOM  17497 2HB  GLU A1113     -45.160  -0.257 -78.253  1.00  3.580          H  
ATOM  17498 1HG  GLU A1113     -45.309  -0.584 -75.804  1.00  3.580          H  
ATOM  17499 2HG  GLU A1113     -45.851   1.082 -75.635  1.00  3.580          H  
ATOM  17500  N   TYR A1114     -41.695   0.587 -78.726  1.00  2.160          N  
ATOM  17501  CA  TYR A1114     -40.767   0.799 -79.825  1.00  2.180          C  
ATOM  17502  C   TYR A1114     -40.594  -0.400 -80.744  1.00  2.210          C  
ATOM  17503  O   TYR A1114     -40.380  -1.526 -80.300  1.00  2.190          O  
ATOM  17504  CB  TYR A1114     -39.422   1.241 -79.244  1.00  3.040          C  
ATOM  17505  CG  TYR A1114     -38.337   1.325 -80.244  1.00  3.040          C  
ATOM  17506  CD1 TYR A1114     -38.387   2.281 -81.229  1.00  3.040          C  
ATOM  17507  CD2 TYR A1114     -37.266   0.459 -80.164  1.00  3.040          C  
ATOM  17508  CE1 TYR A1114     -37.392   2.364 -82.151  1.00  3.040          C  
ATOM  17509  CE2 TYR A1114     -36.268   0.553 -81.070  1.00  3.040          C  
ATOM  17510  CZ  TYR A1114     -36.338   1.503 -82.075  1.00  3.040          C  
ATOM  17511  OH  TYR A1114     -35.333   1.608 -82.974  1.00  3.040          O  
ATOM  17512  H   TYR A1114     -41.401  -0.033 -77.968  1.00  2.590          H  
ATOM  17513  HA  TYR A1114     -41.154   1.615 -80.436  1.00  2.620          H  
ATOM  17514 1HB  TYR A1114     -39.534   2.222 -78.777  1.00  3.650          H  
ATOM  17515 2HB  TYR A1114     -39.119   0.541 -78.462  1.00  3.650          H  
ATOM  17516  HD1 TYR A1114     -39.228   2.972 -81.281  1.00  3.650          H  
ATOM  17517  HD2 TYR A1114     -37.220  -0.288 -79.379  1.00  3.650          H  
ATOM  17518  HE1 TYR A1114     -37.434   3.121 -82.936  1.00  3.650          H  
ATOM  17519  HE2 TYR A1114     -35.421  -0.122 -81.008  1.00  3.650          H  
ATOM  17520  HH  TYR A1114     -35.653   1.957 -83.841  1.00  3.650          H  
ATOM  17521  N   PHE A1115     -40.703  -0.152 -82.045  1.00  2.270          N  
ATOM  17522  CA  PHE A1115     -40.542  -1.209 -83.034  1.00  2.320          C  
ATOM  17523  C   PHE A1115     -39.453  -0.843 -84.056  1.00  2.360          C  
ATOM  17524  O   PHE A1115     -39.750  -0.161 -85.033  1.00  2.480          O  
ATOM  17525  CB  PHE A1115     -41.880  -1.446 -83.726  1.00  3.230          C  
ATOM  17526  CG  PHE A1115     -42.951  -1.927 -82.772  1.00  3.230          C  
ATOM  17527  CD1 PHE A1115     -43.692  -1.025 -82.003  1.00  3.230          C  
ATOM  17528  CD2 PHE A1115     -43.229  -3.278 -82.648  1.00  3.230          C  
ATOM  17529  CE1 PHE A1115     -44.658  -1.467 -81.140  1.00  3.230          C  
ATOM  17530  CE2 PHE A1115     -44.210  -3.717 -81.782  1.00  3.230          C  
ATOM  17531  CZ  PHE A1115     -44.919  -2.811 -81.028  1.00  3.230          C  
ATOM  17532  H   PHE A1115     -40.919   0.792 -82.347  1.00  2.720          H  
ATOM  17533  HA  PHE A1115     -40.296  -2.124 -82.511  1.00  2.780          H  
ATOM  17534 1HB  PHE A1115     -42.224  -0.527 -84.199  1.00  3.870          H  
ATOM  17535 2HB  PHE A1115     -41.758  -2.197 -84.507  1.00  3.870          H  
ATOM  17536  HD1 PHE A1115     -43.496   0.046 -82.085  1.00  3.870          H  
ATOM  17537  HD2 PHE A1115     -42.663  -4.001 -83.247  1.00  3.870          H  
ATOM  17538  HE1 PHE A1115     -45.222  -0.746 -80.546  1.00  3.870          H  
ATOM  17539  HE2 PHE A1115     -44.425  -4.782 -81.692  1.00  3.870          H  
ATOM  17540  HZ  PHE A1115     -45.693  -3.159 -80.342  1.00  3.870          H  
ATOM  17541  N   PRO A1116     -38.190  -1.274 -83.875  1.00  2.280          N  
ATOM  17542  CA  PRO A1116     -37.054  -0.895 -84.690  1.00  2.310          C  
ATOM  17543  C   PRO A1116     -37.131  -1.381 -86.120  1.00  2.430          C  
ATOM  17544  O   PRO A1116     -37.620  -2.488 -86.402  1.00  2.450          O  
ATOM  17545  CB  PRO A1116     -35.876  -1.553 -83.966  1.00  3.460          C  
ATOM  17546  CG  PRO A1116     -36.477  -2.685 -83.178  1.00  3.460          C  
ATOM  17547  CD  PRO A1116     -37.891  -2.253 -82.860  1.00  3.460          C  
ATOM  17548  HA  PRO A1116     -36.956   0.198 -84.671  1.00  2.770          H  
ATOM  17549 1HB  PRO A1116     -35.149  -1.910 -84.719  1.00  4.160          H  
ATOM  17550 2HB  PRO A1116     -35.342  -0.837 -83.368  1.00  4.160          H  
ATOM  17551 1HG  PRO A1116     -36.451  -3.625 -83.745  1.00  4.160          H  
ATOM  17552 2HG  PRO A1116     -35.892  -2.860 -82.267  1.00  4.160          H  
ATOM  17553 1HD  PRO A1116     -38.501  -3.105 -83.049  1.00  4.160          H  
ATOM  17554 2HD  PRO A1116     -38.007  -1.858 -81.841  1.00  4.160          H  
ATOM  17555  N   GLU A1117     -36.565  -0.563 -86.999  1.00  2.520          N  
ATOM  17556  CA  GLU A1117     -36.419  -0.879 -88.416  1.00  2.650          C  
ATOM  17557  C   GLU A1117     -35.146  -1.681 -88.674  1.00  2.550          C  
ATOM  17558  O   GLU A1117     -35.140  -2.621 -89.473  1.00  2.550          O  
ATOM  17559  CB  GLU A1117     -36.394   0.394 -89.270  1.00  3.660          C  
ATOM  17560  CG  GLU A1117     -36.334   0.126 -90.779  1.00  3.660          C  
ATOM  17561  CD  GLU A1117     -36.397   1.371 -91.620  1.00  3.660          C  
ATOM  17562  OE1 GLU A1117     -36.405   2.451 -91.073  1.00  3.660          O  
ATOM  17563  OE2 GLU A1117     -36.437   1.241 -92.820  1.00  3.660          O  
ATOM  17564  H   GLU A1117     -36.223   0.341 -86.640  1.00  3.020          H  
ATOM  17565  HA  GLU A1117     -37.271  -1.485 -88.722  1.00  3.180          H  
ATOM  17566 1HB  GLU A1117     -37.285   0.986 -89.064  1.00  4.390          H  
ATOM  17567 2HB  GLU A1117     -35.530   1.001 -88.994  1.00  4.390          H  
ATOM  17568 1HG  GLU A1117     -35.402  -0.392 -91.008  1.00  4.390          H  
ATOM  17569 2HG  GLU A1117     -37.156  -0.535 -91.051  1.00  4.390          H  
ATOM  17570  N   THR A1118     -34.060  -1.274 -88.021  1.00  2.500          N  
ATOM  17571  CA  THR A1118     -32.744  -1.865 -88.231  1.00  2.390          C  
ATOM  17572  C   THR A1118     -32.265  -2.505 -86.938  1.00  2.310          C  
ATOM  17573  O   THR A1118     -32.970  -2.500 -85.929  1.00  2.210          O  
ATOM  17574  CB  THR A1118     -31.697  -0.811 -88.625  1.00  3.390          C  
ATOM  17575  OG1 THR A1118     -31.372  -0.017 -87.471  1.00  3.390          O  
ATOM  17576  CG2 THR A1118     -32.225   0.107 -89.738  1.00  3.390          C  
ATOM  17577  H   THR A1118     -34.141  -0.490 -87.370  1.00  3.000          H  
ATOM  17578  HA  THR A1118     -32.805  -2.631 -89.001  1.00  2.870          H  
ATOM  17579  HB  THR A1118     -30.796  -1.314 -88.976  1.00  4.070          H  
ATOM  17580  HG1 THR A1118     -32.171   0.474 -87.154  1.00  4.070          H  
ATOM  17581 1HG2 THR A1118     -31.465   0.841 -89.998  1.00  4.070          H  
ATOM  17582 2HG2 THR A1118     -32.473  -0.489 -90.616  1.00  4.070          H  
ATOM  17583 3HG2 THR A1118     -33.119   0.627 -89.393  1.00  4.070          H  
ATOM  17584  N   ASP A1119     -31.072  -3.079 -86.961  1.00  2.380          N  
ATOM  17585  CA  ASP A1119     -30.513  -3.690 -85.779  1.00  2.290          C  
ATOM  17586  C   ASP A1119     -29.641  -2.735 -84.951  1.00  2.170          C  
ATOM  17587  O   ASP A1119     -29.038  -3.160 -83.961  1.00  2.020          O  
ATOM  17588  CB  ASP A1119     -29.699  -4.911 -86.193  1.00  3.240          C  
ATOM  17589  CG  ASP A1119     -28.589  -4.515 -87.130  1.00  3.240          C  
ATOM  17590  OD1 ASP A1119     -28.797  -3.551 -87.850  1.00  3.240          O  
ATOM  17591  OD2 ASP A1119     -27.517  -5.100 -87.105  1.00  3.240          O  
ATOM  17592  H   ASP A1119     -30.493  -3.082 -87.805  1.00  2.860          H  
ATOM  17593  HA  ASP A1119     -31.336  -4.031 -85.158  1.00  2.750          H  
ATOM  17594 1HB  ASP A1119     -29.289  -5.396 -85.305  1.00  3.890          H  
ATOM  17595 2HB  ASP A1119     -30.342  -5.631 -86.690  1.00  3.890          H  
ATOM  17596  N   LYS A1120     -29.575  -1.443 -85.323  1.00  2.270          N  
ATOM  17597  CA  LYS A1120     -28.735  -0.500 -84.580  1.00  2.200          C  
ATOM  17598  C   LYS A1120     -29.557   0.663 -84.033  1.00  2.200          C  
ATOM  17599  O   LYS A1120     -29.981   1.553 -84.772  1.00  2.220          O  
ATOM  17600  CB  LYS A1120     -27.627   0.049 -85.485  1.00  3.110          C  
ATOM  17601  CG  LYS A1120     -26.730  -1.011 -86.181  1.00  3.110          C  
ATOM  17602  CD  LYS A1120     -25.863  -1.818 -85.206  1.00  3.110          C  
ATOM  17603  CE  LYS A1120     -24.845  -2.700 -85.961  1.00  3.110          C  
ATOM  17604  NZ  LYS A1120     -25.477  -3.884 -86.645  1.00  3.110          N  
ATOM  17605  H   LYS A1120     -30.114  -1.111 -86.127  1.00  2.720          H  
ATOM  17606  HA  LYS A1120     -28.290  -1.010 -83.725  1.00  2.640          H  
ATOM  17607 1HB  LYS A1120     -28.074   0.662 -86.266  1.00  3.730          H  
ATOM  17608 2HB  LYS A1120     -26.972   0.697 -84.894  1.00  3.730          H  
ATOM  17609 1HG  LYS A1120     -27.365  -1.696 -86.740  1.00  3.730          H  
ATOM  17610 2HG  LYS A1120     -26.076  -0.504 -86.886  1.00  3.730          H  
ATOM  17611 1HD  LYS A1120     -25.329  -1.139 -84.538  1.00  3.730          H  
ATOM  17612 2HD  LYS A1120     -26.501  -2.467 -84.604  1.00  3.730          H  
ATOM  17613 1HE  LYS A1120     -24.352  -2.089 -86.714  1.00  3.730          H  
ATOM  17614 2HE  LYS A1120     -24.097  -3.062 -85.257  1.00  3.730          H  
ATOM  17615 1HZ  LYS A1120     -24.786  -4.422 -87.126  1.00  3.730          H  
ATOM  17616 2HZ  LYS A1120     -25.935  -4.485 -85.964  1.00  3.730          H  
ATOM  17617 3HZ  LYS A1120     -26.192  -3.595 -87.324  1.00  3.730          H  
ATOM  17618  N   VAL A1121     -29.726   0.686 -82.717  1.00  2.170          N  
ATOM  17619  CA  VAL A1121     -30.572   1.666 -82.051  1.00  2.190          C  
ATOM  17620  C   VAL A1121     -29.848   2.525 -81.025  1.00  2.120          C  
ATOM  17621  O   VAL A1121     -29.114   2.020 -80.189  1.00  2.070          O  
ATOM  17622  CB  VAL A1121     -31.730   0.903 -81.389  1.00  3.060          C  
ATOM  17623  CG1 VAL A1121     -32.601   1.807 -80.608  1.00  3.060          C  
ATOM  17624  CG2 VAL A1121     -32.541   0.266 -82.477  1.00  3.060          C  
ATOM  17625  H   VAL A1121     -29.301  -0.055 -82.148  1.00  2.600          H  
ATOM  17626  HA  VAL A1121     -30.987   2.333 -82.812  1.00  2.630          H  
ATOM  17627  HB  VAL A1121     -31.330   0.141 -80.716  1.00  3.670          H  
ATOM  17628 1HG1 VAL A1121     -33.419   1.240 -80.173  1.00  3.670          H  
ATOM  17629 2HG1 VAL A1121     -32.039   2.287 -79.807  1.00  3.670          H  
ATOM  17630 3HG1 VAL A1121     -32.995   2.561 -81.293  1.00  3.670          H  
ATOM  17631 1HG2 VAL A1121     -33.356  -0.267 -82.035  1.00  3.670          H  
ATOM  17632 2HG2 VAL A1121     -32.923   1.032 -83.127  1.00  3.670          H  
ATOM  17633 3HG2 VAL A1121     -31.936  -0.411 -83.056  1.00  3.670          H  
ATOM  17634  N   TRP A1122     -30.013   3.833 -81.114  1.00  2.130          N  
ATOM  17635  CA  TRP A1122     -29.391   4.706 -80.133  1.00  2.090          C  
ATOM  17636  C   TRP A1122     -30.313   5.168 -79.034  1.00  2.040          C  
ATOM  17637  O   TRP A1122     -31.429   5.627 -79.281  1.00  2.070          O  
ATOM  17638  CB  TRP A1122     -28.786   5.915 -80.812  1.00  2.940          C  
ATOM  17639  CG  TRP A1122     -27.532   5.613 -81.471  1.00  2.940          C  
ATOM  17640  CD1 TRP A1122     -27.324   5.190 -82.743  1.00  2.940          C  
ATOM  17641  CD2 TRP A1122     -26.237   5.741 -80.863  1.00  2.940          C  
ATOM  17642  NE1 TRP A1122     -25.982   5.042 -82.967  1.00  2.940          N  
ATOM  17643  CE2 TRP A1122     -25.302   5.382 -81.820  1.00  2.940          C  
ATOM  17644  CE3 TRP A1122     -25.807   6.135 -79.589  1.00  2.940          C  
ATOM  17645  CZ2 TRP A1122     -23.945   5.402 -81.557  1.00  2.940          C  
ATOM  17646  CZ3 TRP A1122     -24.453   6.156 -79.315  1.00  2.940          C  
ATOM  17647  CH2 TRP A1122     -23.541   5.800 -80.275  1.00  2.940          C  
ATOM  17648  H   TRP A1122     -30.602   4.212 -81.859  1.00  2.560          H  
ATOM  17649  HA  TRP A1122     -28.575   4.158 -79.663  1.00  2.510          H  
ATOM  17650 1HB  TRP A1122     -29.474   6.284 -81.564  1.00  3.530          H  
ATOM  17651 2HB  TRP A1122     -28.628   6.711 -80.085  1.00  3.530          H  
ATOM  17652  HD1 TRP A1122     -28.110   4.996 -83.473  1.00  3.530          H  
ATOM  17653  HE1 TRP A1122     -25.554   4.734 -83.831  1.00  3.530          H  
ATOM  17654  HE3 TRP A1122     -26.533   6.416 -78.827  1.00  3.530          H  
ATOM  17655  HZ2 TRP A1122     -23.207   5.116 -82.307  1.00  3.530          H  
ATOM  17656  HZ3 TRP A1122     -24.134   6.463 -78.317  1.00  3.530          H  
ATOM  17657  HH2 TRP A1122     -22.480   5.823 -80.036  1.00  3.530          H  
ATOM  17658  N   ILE A1123     -29.785   5.139 -77.819  1.00  1.980          N  
ATOM  17659  CA  ILE A1123     -30.481   5.630 -76.645  1.00  1.940          C  
ATOM  17660  C   ILE A1123     -29.800   6.914 -76.209  1.00  1.940          C  
ATOM  17661  O   ILE A1123     -28.587   6.925 -75.988  1.00  1.930          O  
ATOM  17662  CB  ILE A1123     -30.404   4.593 -75.500  1.00  2.730          C  
ATOM  17663  CG1 ILE A1123     -30.897   3.202 -76.003  1.00  2.730          C  
ATOM  17664  CG2 ILE A1123     -31.189   5.063 -74.261  1.00  2.730          C  
ATOM  17665  CD1 ILE A1123     -32.308   3.120 -76.533  1.00  2.730          C  
ATOM  17666  H   ILE A1123     -28.862   4.707 -77.710  1.00  2.380          H  
ATOM  17667  HA  ILE A1123     -31.517   5.858 -76.892  1.00  2.330          H  
ATOM  17668  HB  ILE A1123     -29.359   4.461 -75.218  1.00  3.280          H  
ATOM  17669 1HG1 ILE A1123     -30.231   2.890 -76.806  1.00  3.280          H  
ATOM  17670 2HG1 ILE A1123     -30.802   2.500 -75.187  1.00  3.280          H  
ATOM  17671 1HG2 ILE A1123     -31.085   4.314 -73.490  1.00  3.280          H  
ATOM  17672 2HG2 ILE A1123     -30.787   6.013 -73.901  1.00  3.280          H  
ATOM  17673 3HG2 ILE A1123     -32.244   5.196 -74.506  1.00  3.280          H  
ATOM  17674 1HD1 ILE A1123     -32.490   2.109 -76.859  1.00  3.280          H  
ATOM  17675 2HD1 ILE A1123     -33.025   3.387 -75.761  1.00  3.280          H  
ATOM  17676 3HD1 ILE A1123     -32.415   3.787 -77.381  1.00  3.280          H  
ATOM  17677  N   GLU A1124     -30.562   7.997 -76.079  1.00  1.960          N  
ATOM  17678  CA  GLU A1124     -29.960   9.272 -75.674  1.00  1.960          C  
ATOM  17679  C   GLU A1124     -30.691   9.920 -74.495  1.00  1.960          C  
ATOM  17680  O   GLU A1124     -31.918   9.966 -74.447  1.00  1.980          O  
ATOM  17681  CB  GLU A1124     -29.923  10.253 -76.861  1.00  2.740          C  
ATOM  17682  CG  GLU A1124     -29.100   9.783 -78.084  1.00  2.740          C  
ATOM  17683  CD  GLU A1124     -29.016  10.818 -79.184  1.00  2.740          C  
ATOM  17684  OE1 GLU A1124     -29.643  11.838 -79.061  1.00  2.740          O  
ATOM  17685  OE2 GLU A1124     -28.298  10.593 -80.134  1.00  2.740          O  
ATOM  17686  H   GLU A1124     -31.562   7.921 -76.301  1.00  2.350          H  
ATOM  17687  HA  GLU A1124     -28.935   9.087 -75.357  1.00  2.350          H  
ATOM  17688 1HB  GLU A1124     -30.937  10.444 -77.201  1.00  3.290          H  
ATOM  17689 2HB  GLU A1124     -29.506  11.205 -76.528  1.00  3.290          H  
ATOM  17690 1HG  GLU A1124     -28.112   9.534 -77.769  1.00  3.290          H  
ATOM  17691 2HG  GLU A1124     -29.558   8.878 -78.486  1.00  3.290          H  
ATOM  17692  N   ILE A1125     -29.921  10.455 -73.549  1.00  1.930          N  
ATOM  17693  CA  ILE A1125     -30.446  11.099 -72.347  1.00  1.920          C  
ATOM  17694  C   ILE A1125     -30.067  12.589 -72.326  1.00  1.950          C  
ATOM  17695  O   ILE A1125     -28.887  12.940 -72.434  1.00  1.950          O  
ATOM  17696  CB  ILE A1125     -29.829  10.429 -71.097  1.00  2.690          C  
ATOM  17697  CG1 ILE A1125     -30.123   8.884 -71.098  1.00  2.690          C  
ATOM  17698  CG2 ILE A1125     -30.378  11.101 -69.803  1.00  2.690          C  
ATOM  17699  CD1 ILE A1125     -29.315   8.098 -70.083  1.00  2.690          C  
ATOM  17700  H   ILE A1125     -28.911  10.367 -73.648  1.00  2.320          H  
ATOM  17701  HA  ILE A1125     -31.532  11.012 -72.332  1.00  2.300          H  
ATOM  17702  HB  ILE A1125     -28.783  10.552 -71.136  1.00  3.230          H  
ATOM  17703 1HG1 ILE A1125     -31.168   8.713 -70.912  1.00  3.230          H  
ATOM  17704 2HG1 ILE A1125     -29.875   8.482 -72.079  1.00  3.230          H  
ATOM  17705 1HG2 ILE A1125     -29.935  10.656 -68.931  1.00  3.230          H  
ATOM  17706 2HG2 ILE A1125     -30.141  12.162 -69.803  1.00  3.230          H  
ATOM  17707 3HG2 ILE A1125     -31.455  10.978 -69.760  1.00  3.230          H  
ATOM  17708 1HD1 ILE A1125     -29.552   7.049 -70.166  1.00  3.230          H  
ATOM  17709 2HD1 ILE A1125     -28.250   8.235 -70.278  1.00  3.230          H  
ATOM  17710 3HD1 ILE A1125     -29.543   8.429 -69.086  1.00  3.230          H  
ATOM  17711  N   GLY A1126     -31.053  13.469 -72.138  1.00  1.990          N  
ATOM  17712  CA  GLY A1126     -30.793  14.913 -72.087  1.00  2.030          C  
ATOM  17713  C   GLY A1126     -31.988  15.696 -71.535  1.00  2.070          C  
ATOM  17714  O   GLY A1126     -32.821  15.139 -70.811  1.00  2.010          O  
ATOM  17715  H   GLY A1126     -32.017  13.120 -72.088  1.00  2.390          H  
ATOM  17716 1HA  GLY A1126     -29.913  15.103 -71.471  1.00  2.440          H  
ATOM  17717 2HA  GLY A1126     -30.556  15.271 -73.089  1.00  2.440          H  
ATOM  17718  N   GLU A1127     -31.997  17.014 -71.773  1.00  2.190          N  
ATOM  17719  CA  GLU A1127     -33.024  17.912 -71.233  1.00  2.250          C  
ATOM  17720  C   GLU A1127     -33.042  19.245 -71.976  1.00  2.270          C  
ATOM  17721  O   GLU A1127     -32.122  19.536 -72.742  1.00  2.270          O  
ATOM  17722  CB  GLU A1127     -32.752  18.140 -69.759  1.00  3.130          C  
ATOM  17723  CG  GLU A1127     -31.472  18.826 -69.527  1.00  3.130          C  
ATOM  17724  CD  GLU A1127     -31.127  18.903 -68.164  1.00  3.130          C  
ATOM  17725  OE1 GLU A1127     -31.899  18.471 -67.355  1.00  3.130          O  
ATOM  17726  OE2 GLU A1127     -30.064  19.365 -67.894  1.00  3.130          O  
ATOM  17727  H   GLU A1127     -31.277  17.408 -72.369  1.00  2.630          H  
ATOM  17728  HA  GLU A1127     -34.003  17.444 -71.355  1.00  2.700          H  
ATOM  17729 1HB  GLU A1127     -33.550  18.746 -69.323  1.00  3.750          H  
ATOM  17730 2HB  GLU A1127     -32.734  17.189 -69.230  1.00  3.750          H  
ATOM  17731 1HG  GLU A1127     -30.672  18.322 -70.068  1.00  3.750          H  
ATOM  17732 2HG  GLU A1127     -31.569  19.838 -69.904  1.00  3.750          H  
ATOM  17733  N   THR A1128     -34.055  20.078 -71.713  1.00  2.300          N  
ATOM  17734  CA  THR A1128     -34.121  21.398 -72.339  1.00  2.350          C  
ATOM  17735  C   THR A1128     -33.634  22.541 -71.446  1.00  2.350          C  
ATOM  17736  O   THR A1128     -33.241  23.588 -71.956  1.00  2.350          O  
ATOM  17737  CB  THR A1128     -35.582  21.764 -72.663  1.00  3.270          C  
ATOM  17738  OG1 THR A1128     -36.322  21.914 -71.416  1.00  3.270          O  
ATOM  17739  CG2 THR A1128     -36.224  20.656 -73.483  1.00  3.270          C  
ATOM  17740  H   THR A1128     -34.817  19.759 -71.109  1.00  2.760          H  
ATOM  17741  HA  THR A1128     -33.518  21.386 -73.247  1.00  2.820          H  
ATOM  17742  HB  THR A1128     -35.612  22.699 -73.219  1.00  3.920          H  
ATOM  17743  HG1 THR A1128     -36.022  22.731 -70.976  1.00  3.920          H  
ATOM  17744 1HG2 THR A1128     -37.258  20.921 -73.700  1.00  3.920          H  
ATOM  17745 2HG2 THR A1128     -35.674  20.532 -74.415  1.00  3.920          H  
ATOM  17746 3HG2 THR A1128     -36.205  19.720 -72.925  1.00  3.920          H  
ATOM  17747  N   GLU A1129     -33.667  22.330 -70.127  1.00  2.360          N  
ATOM  17748  CA  GLU A1129     -33.342  23.319 -69.089  1.00  2.350          C  
ATOM  17749  C   GLU A1129     -33.475  22.634 -67.724  1.00  2.270          C  
ATOM  17750  O   GLU A1129     -34.108  21.579 -67.632  1.00  2.230          O  
ATOM  17751  CB  GLU A1129     -34.285  24.548 -69.201  1.00  3.290          C  
ATOM  17752  CG  GLU A1129     -34.104  25.693 -68.154  1.00  3.290          C  
ATOM  17753  CD  GLU A1129     -32.716  26.291 -68.107  1.00  3.290          C  
ATOM  17754  OE1 GLU A1129     -32.495  27.330 -68.676  1.00  3.290          O  
ATOM  17755  OE2 GLU A1129     -31.871  25.672 -67.490  1.00  3.290          O  
ATOM  17756  H   GLU A1129     -33.992  21.432 -69.800  1.00  2.830          H  
ATOM  17757  HA  GLU A1129     -32.309  23.650 -69.211  1.00  2.820          H  
ATOM  17758 1HB  GLU A1129     -34.176  25.010 -70.176  1.00  3.950          H  
ATOM  17759 2HB  GLU A1129     -35.315  24.209 -69.120  1.00  3.950          H  
ATOM  17760 1HG  GLU A1129     -34.788  26.489 -68.441  1.00  3.950          H  
ATOM  17761 2HG  GLU A1129     -34.416  25.362 -67.167  1.00  3.950          H  
ATOM  17762  N   GLY A1130     -32.942  23.248 -66.664  1.00  2.250          N  
ATOM  17763  CA  GLY A1130     -33.079  22.739 -65.289  1.00  2.170          C  
ATOM  17764  C   GLY A1130     -32.204  21.508 -65.067  1.00  2.090          C  
ATOM  17765  O   GLY A1130     -31.133  21.420 -65.660  1.00  2.040          O  
ATOM  17766  H   GLY A1130     -32.433  24.121 -66.827  1.00  2.700          H  
ATOM  17767 1HA  GLY A1130     -32.786  23.523 -64.591  1.00  2.600          H  
ATOM  17768 2HA  GLY A1130     -34.122  22.507 -65.078  1.00  2.600          H  
ATOM  17769  N   THR A1131     -32.615  20.611 -64.147  1.00  2.090          N  
ATOM  17770  CA  THR A1131     -31.818  19.403 -63.842  1.00  2.040          C  
ATOM  17771  C   THR A1131     -32.646  18.119 -64.005  1.00  2.010          C  
ATOM  17772  O   THR A1131     -33.784  18.004 -63.528  1.00  1.990          O  
ATOM  17773  CB  THR A1131     -31.178  19.453 -62.424  1.00  2.880          C  
ATOM  17774  OG1 THR A1131     -30.291  20.572 -62.342  1.00  2.880          O  
ATOM  17775  CG2 THR A1131     -30.387  18.152 -62.119  1.00  2.880          C  
ATOM  17776  H   THR A1131     -33.514  20.755 -63.676  1.00  2.510          H  
ATOM  17777  HA  THR A1131     -31.000  19.347 -64.566  1.00  2.450          H  
ATOM  17778  HB  THR A1131     -31.948  19.570 -61.683  1.00  3.450          H  
ATOM  17779  HG1 THR A1131     -30.807  21.378 -62.380  1.00  3.450          H  
ATOM  17780 1HG2 THR A1131     -29.955  18.225 -61.124  1.00  3.450          H  
ATOM  17781 2HG2 THR A1131     -31.044  17.294 -62.154  1.00  3.450          H  
ATOM  17782 3HG2 THR A1131     -29.597  18.023 -62.845  1.00  3.450          H  
ATOM  17783  N   PHE A1132     -32.069  17.134 -64.688  1.00  2.020          N  
ATOM  17784  CA  PHE A1132     -32.776  15.874 -64.928  1.00  2.020          C  
ATOM  17785  C   PHE A1132     -32.077  14.677 -64.294  1.00  1.950          C  
ATOM  17786  O   PHE A1132     -30.896  14.404 -64.545  1.00  1.950          O  
ATOM  17787  CB  PHE A1132     -32.974  15.672 -66.435  1.00  2.830          C  
ATOM  17788  CG  PHE A1132     -33.766  14.449 -66.859  1.00  2.830          C  
ATOM  17789  CD1 PHE A1132     -34.972  14.101 -66.237  1.00  2.830          C  
ATOM  17790  CD2 PHE A1132     -33.331  13.673 -67.922  1.00  2.830          C  
ATOM  17791  CE1 PHE A1132     -35.686  13.022 -66.672  1.00  2.830          C  
ATOM  17792  CE2 PHE A1132     -34.060  12.590 -68.350  1.00  2.830          C  
ATOM  17793  CZ  PHE A1132     -35.234  12.264 -67.726  1.00  2.830          C  
ATOM  17794  H   PHE A1132     -31.125  17.298 -65.063  1.00  2.420          H  
ATOM  17795  HA  PHE A1132     -33.760  15.951 -64.468  1.00  2.420          H  
ATOM  17796 1HB  PHE A1132     -33.474  16.553 -66.841  1.00  3.390          H  
ATOM  17797 2HB  PHE A1132     -31.998  15.629 -66.917  1.00  3.390          H  
ATOM  17798  HD1 PHE A1132     -35.358  14.693 -65.406  1.00  3.390          H  
ATOM  17799  HD2 PHE A1132     -32.397  13.940 -68.431  1.00  3.390          H  
ATOM  17800  HE1 PHE A1132     -36.622  12.764 -66.179  1.00  3.390          H  
ATOM  17801  HE2 PHE A1132     -33.702  11.998 -69.189  1.00  3.390          H  
ATOM  17802  HZ  PHE A1132     -35.803  11.405 -68.068  1.00  3.390          H  
ATOM  17803  N   ILE A1133     -32.794  13.992 -63.400  1.00  1.870          N  
ATOM  17804  CA  ILE A1133     -32.211  12.861 -62.702  1.00  1.790          C  
ATOM  17805  C   ILE A1133     -32.831  11.555 -63.170  1.00  1.760          C  
ATOM  17806  O   ILE A1133     -34.044  11.370 -63.108  1.00  1.780          O  
ATOM  17807  CB  ILE A1133     -32.365  12.982 -61.177  1.00  2.540          C  
ATOM  17808  CG1 ILE A1133     -31.718  14.284 -60.700  1.00  2.540          C  
ATOM  17809  CG2 ILE A1133     -31.674  11.767 -60.491  1.00  2.540          C  
ATOM  17810  CD1 ILE A1133     -32.693  15.449 -60.543  1.00  2.540          C  
ATOM  17811  H   ILE A1133     -33.766  14.255 -63.213  1.00  2.240          H  
ATOM  17812  HA  ILE A1133     -31.159  12.838 -62.923  1.00  2.150          H  
ATOM  17813  HB  ILE A1133     -33.422  13.012 -60.911  1.00  3.050          H  
ATOM  17814 1HG1 ILE A1133     -31.235  14.111 -59.741  1.00  3.050          H  
ATOM  17815 2HG1 ILE A1133     -30.964  14.577 -61.424  1.00  3.050          H  
ATOM  17816 1HG2 ILE A1133     -31.771  11.854 -59.411  1.00  3.050          H  
ATOM  17817 2HG2 ILE A1133     -32.132  10.837 -60.809  1.00  3.050          H  
ATOM  17818 3HG2 ILE A1133     -30.621  11.743 -60.758  1.00  3.050          H  
ATOM  17819 1HD1 ILE A1133     -32.141  16.321 -60.206  1.00  3.050          H  
ATOM  17820 2HD1 ILE A1133     -33.190  15.694 -61.474  1.00  3.050          H  
ATOM  17821 3HD1 ILE A1133     -33.445  15.191 -59.801  1.00  3.050          H  
ATOM  17822  N   VAL A1134     -31.998  10.626 -63.616  1.00  1.720          N  
ATOM  17823  CA  VAL A1134     -32.514   9.367 -64.123  1.00  1.690          C  
ATOM  17824  C   VAL A1134     -32.087   8.211 -63.224  1.00  1.630          C  
ATOM  17825  O   VAL A1134     -30.905   7.973 -62.971  1.00  1.610          O  
ATOM  17826  CB  VAL A1134     -32.044   9.154 -65.583  1.00  2.380          C  
ATOM  17827  CG1 VAL A1134     -32.577   7.867 -66.141  1.00  2.380          C  
ATOM  17828  CG2 VAL A1134     -32.494  10.306 -66.431  1.00  2.380          C  
ATOM  17829  H   VAL A1134     -31.002  10.836 -63.611  1.00  2.060          H  
ATOM  17830  HA  VAL A1134     -33.597   9.405 -64.124  1.00  2.030          H  
ATOM  17831  HB  VAL A1134     -30.973   9.090 -65.605  1.00  2.850          H  
ATOM  17832 1HG1 VAL A1134     -32.217   7.775 -67.147  1.00  2.850          H  
ATOM  17833 2HG1 VAL A1134     -32.251   7.031 -65.558  1.00  2.850          H  
ATOM  17834 3HG1 VAL A1134     -33.665   7.892 -66.141  1.00  2.850          H  
ATOM  17835 1HG2 VAL A1134     -32.157  10.162 -67.450  1.00  2.850          H  
ATOM  17836 2HG2 VAL A1134     -33.572  10.354 -66.409  1.00  2.850          H  
ATOM  17837 3HG2 VAL A1134     -32.082  11.241 -66.047  1.00  2.850          H  
ATOM  17838  N   ASP A1135     -33.068   7.488 -62.712  1.00  1.600          N  
ATOM  17839  CA  ASP A1135     -32.809   6.358 -61.833  1.00  1.530          C  
ATOM  17840  C   ASP A1135     -32.348   5.183 -62.688  1.00  1.490          C  
ATOM  17841  O   ASP A1135     -31.398   4.480 -62.353  1.00  1.430          O  
ATOM  17842  CB  ASP A1135     -34.060   6.037 -61.027  1.00  2.170          C  
ATOM  17843  CG  ASP A1135     -33.868   5.051 -59.920  1.00  2.170          C  
ATOM  17844  OD1 ASP A1135     -33.059   5.266 -59.075  1.00  2.170          O  
ATOM  17845  OD2 ASP A1135     -34.603   4.106 -59.870  1.00  2.170          O  
ATOM  17846  H   ASP A1135     -34.025   7.705 -62.975  1.00  1.920          H  
ATOM  17847  HA  ASP A1135     -32.008   6.618 -61.153  1.00  1.840          H  
ATOM  17848 1HB  ASP A1135     -34.464   6.954 -60.617  1.00  2.600          H  
ATOM  17849 2HB  ASP A1135     -34.792   5.636 -61.700  1.00  2.600          H  
ATOM  17850  N   SER A1136     -33.031   4.983 -63.813  1.00  1.520          N  
ATOM  17851  CA  SER A1136     -32.626   3.924 -64.739  1.00  1.480          C  
ATOM  17852  C   SER A1136     -33.206   4.119 -66.141  1.00  1.540          C  
ATOM  17853  O   SER A1136     -34.284   4.708 -66.325  1.00  1.570          O  
ATOM  17854  CB  SER A1136     -33.032   2.531 -64.253  1.00  2.090          C  
ATOM  17855  OG  SER A1136     -34.421   2.341 -64.321  1.00  2.090          O  
ATOM  17856  H   SER A1136     -33.821   5.597 -64.011  1.00  1.820          H  
ATOM  17857  HA  SER A1136     -31.539   3.949 -64.820  1.00  1.780          H  
ATOM  17858 1HB  SER A1136     -32.536   1.783 -64.877  1.00  2.510          H  
ATOM  17859 2HB  SER A1136     -32.688   2.374 -63.231  1.00  2.510          H  
ATOM  17860  HG  SER A1136     -34.553   1.374 -64.328  1.00  2.510          H  
ATOM  17861  N   VAL A1137     -32.511   3.548 -67.132  1.00  1.560          N  
ATOM  17862  CA  VAL A1137     -33.021   3.450 -68.495  1.00  1.620          C  
ATOM  17863  C   VAL A1137     -32.990   1.969 -68.881  1.00  1.600          C  
ATOM  17864  O   VAL A1137     -31.926   1.340 -68.903  1.00  1.580          O  
ATOM  17865  CB  VAL A1137     -32.190   4.302 -69.482  1.00  2.240          C  
ATOM  17866  CG1 VAL A1137     -32.738   4.179 -70.866  1.00  2.240          C  
ATOM  17867  CG2 VAL A1137     -32.219   5.735 -69.055  1.00  2.240          C  
ATOM  17868  H   VAL A1137     -31.604   3.133 -66.897  1.00  1.870          H  
ATOM  17869  HA  VAL A1137     -34.056   3.788 -68.517  1.00  1.940          H  
ATOM  17870  HB  VAL A1137     -31.162   3.938 -69.500  1.00  2.690          H  
ATOM  17871 1HG1 VAL A1137     -32.141   4.778 -71.533  1.00  2.690          H  
ATOM  17872 2HG1 VAL A1137     -32.718   3.158 -71.178  1.00  2.690          H  
ATOM  17873 3HG1 VAL A1137     -33.757   4.532 -70.886  1.00  2.690          H  
ATOM  17874 1HG2 VAL A1137     -31.648   6.332 -69.741  1.00  2.690          H  
ATOM  17875 2HG2 VAL A1137     -33.245   6.092 -69.037  1.00  2.690          H  
ATOM  17876 3HG2 VAL A1137     -31.790   5.800 -68.069  1.00  2.690          H  
ATOM  17877  N   GLU A1138     -34.152   1.427 -69.205  1.00  1.620          N  
ATOM  17878  CA  GLU A1138     -34.288   0.019 -69.506  1.00  1.610          C  
ATOM  17879  C   GLU A1138     -35.025  -0.247 -70.803  1.00  1.660          C  
ATOM  17880  O   GLU A1138     -36.053   0.356 -71.078  1.00  1.690          O  
ATOM  17881  CB  GLU A1138     -35.045  -0.605 -68.333  1.00  2.260          C  
ATOM  17882  CG  GLU A1138     -35.294  -2.079 -68.346  1.00  2.260          C  
ATOM  17883  CD  GLU A1138     -36.167  -2.462 -67.188  1.00  2.260          C  
ATOM  17884  OE1 GLU A1138     -36.645  -1.561 -66.512  1.00  2.260          O  
ATOM  17885  OE2 GLU A1138     -36.311  -3.624 -66.913  1.00  2.260          O  
ATOM  17886  H   GLU A1138     -34.998   2.000 -69.150  1.00  1.940          H  
ATOM  17887  HA  GLU A1138     -33.305  -0.403 -69.602  1.00  1.930          H  
ATOM  17888 1HB  GLU A1138     -34.486  -0.397 -67.422  1.00  2.710          H  
ATOM  17889 2HB  GLU A1138     -35.992  -0.106 -68.231  1.00  2.710          H  
ATOM  17890 1HG  GLU A1138     -35.787  -2.350 -69.270  1.00  2.710          H  
ATOM  17891 2HG  GLU A1138     -34.362  -2.619 -68.284  1.00  2.710          H  
ATOM  17892  N   LEU A1139     -34.508  -1.149 -71.622  1.00  1.690          N  
ATOM  17893  CA  LEU A1139     -35.237  -1.488 -72.846  1.00  1.750          C  
ATOM  17894  C   LEU A1139     -35.445  -3.012 -72.895  1.00  1.750          C  
ATOM  17895  O   LEU A1139     -34.491  -3.806 -72.882  1.00  1.730          O  
ATOM  17896  CB  LEU A1139     -34.491  -0.899 -74.072  1.00  2.430          C  
ATOM  17897  CG  LEU A1139     -35.051  -1.122 -75.518  1.00  2.430          C  
ATOM  17898  CD1 LEU A1139     -36.387  -0.402 -75.656  1.00  2.430          C  
ATOM  17899  CD2 LEU A1139     -34.062  -0.564 -76.540  1.00  2.430          C  
ATOM  17900  H   LEU A1139     -33.634  -1.609 -71.360  1.00  2.030          H  
ATOM  17901  HA  LEU A1139     -36.217  -1.030 -72.802  1.00  2.100          H  
ATOM  17902 1HB  LEU A1139     -34.494   0.172 -73.934  1.00  2.910          H  
ATOM  17903 2HB  LEU A1139     -33.479  -1.212 -74.051  1.00  2.910          H  
ATOM  17904  HG  LEU A1139     -35.200  -2.185 -75.698  1.00  2.910          H  
ATOM  17905 1HD1 LEU A1139     -36.780  -0.532 -76.657  1.00  2.910          H  
ATOM  17906 2HD1 LEU A1139     -37.081  -0.803 -74.951  1.00  2.910          H  
ATOM  17907 3HD1 LEU A1139     -36.248   0.657 -75.471  1.00  2.910          H  
ATOM  17908 1HD2 LEU A1139     -34.451  -0.714 -77.552  1.00  2.910          H  
ATOM  17909 2HD2 LEU A1139     -33.931   0.490 -76.355  1.00  2.910          H  
ATOM  17910 3HD2 LEU A1139     -33.111  -1.072 -76.443  1.00  2.910          H  
ATOM  17911  N   LEU A1140     -36.710  -3.438 -72.887  1.00  1.770          N  
ATOM  17912  CA  LEU A1140     -36.985  -4.875 -72.857  1.00  1.770          C  
ATOM  17913  C   LEU A1140     -37.652  -5.407 -74.097  1.00  1.830          C  
ATOM  17914  O   LEU A1140     -38.540  -4.776 -74.653  1.00  1.870          O  
ATOM  17915  CB  LEU A1140     -37.916  -5.220 -71.690  1.00  2.480          C  
ATOM  17916  CG  LEU A1140     -37.473  -4.775 -70.300  1.00  2.480          C  
ATOM  17917  CD1 LEU A1140     -38.541  -5.180 -69.284  1.00  2.480          C  
ATOM  17918  CD2 LEU A1140     -36.128  -5.369 -69.953  1.00  2.480          C  
ATOM  17919  H   LEU A1140     -37.464  -2.743 -72.878  1.00  2.120          H  
ATOM  17920  HA  LEU A1140     -36.045  -5.411 -72.751  1.00  2.120          H  
ATOM  17921 1HB  LEU A1140     -38.890  -4.771 -71.888  1.00  2.970          H  
ATOM  17922 2HB  LEU A1140     -38.044  -6.306 -71.670  1.00  2.970          H  
ATOM  17923  HG  LEU A1140     -37.398  -3.691 -70.283  1.00  2.970          H  
ATOM  17924 1HD1 LEU A1140     -38.244  -4.833 -68.295  1.00  2.970          H  
ATOM  17925 2HD1 LEU A1140     -39.488  -4.735 -69.549  1.00  2.970          H  
ATOM  17926 3HD1 LEU A1140     -38.646  -6.264 -69.273  1.00  2.970          H  
ATOM  17927 1HD2 LEU A1140     -35.842  -5.026 -68.966  1.00  2.970          H  
ATOM  17928 2HD2 LEU A1140     -36.194  -6.453 -69.964  1.00  2.970          H  
ATOM  17929 3HD2 LEU A1140     -35.375  -5.053 -70.659  1.00  2.970          H  
ATOM  17930  N   LEU A1141     -37.283  -6.612 -74.495  1.00  1.850          N  
ATOM  17931  CA  LEU A1141     -37.956  -7.277 -75.609  1.00  1.910          C  
ATOM  17932  C   LEU A1141     -39.383  -7.626 -75.193  1.00  1.840          C  
ATOM  17933  O   LEU A1141     -39.591  -8.131 -74.086  1.00  1.750          O  
ATOM  17934  CB  LEU A1141     -37.183  -8.550 -75.997  1.00  2.650          C  
ATOM  17935  CG  LEU A1141     -37.688  -9.356 -77.233  1.00  2.650          C  
ATOM  17936  CD1 LEU A1141     -37.494  -8.551 -78.524  1.00  2.650          C  
ATOM  17937  CD2 LEU A1141     -36.922 -10.667 -77.309  1.00  2.650          C  
ATOM  17938  H   LEU A1141     -36.523  -7.073 -74.010  1.00  2.220          H  
ATOM  17939  HA  LEU A1141     -38.005  -6.595 -76.454  1.00  2.290          H  
ATOM  17940 1HB  LEU A1141     -36.151  -8.272 -76.192  1.00  3.180          H  
ATOM  17941 2HB  LEU A1141     -37.199  -9.226 -75.143  1.00  3.180          H  
ATOM  17942  HG  LEU A1141     -38.756  -9.567 -77.123  1.00  3.180          H  
ATOM  17943 1HD1 LEU A1141     -37.848  -9.141 -79.354  1.00  3.180          H  
ATOM  17944 2HD1 LEU A1141     -38.053  -7.616 -78.488  1.00  3.180          H  
ATOM  17945 3HD1 LEU A1141     -36.443  -8.338 -78.662  1.00  3.180          H  
ATOM  17946 1HD2 LEU A1141     -37.272 -11.244 -78.160  1.00  3.180          H  
ATOM  17947 2HD2 LEU A1141     -35.856 -10.463 -77.424  1.00  3.180          H  
ATOM  17948 3HD2 LEU A1141     -37.088 -11.235 -76.392  1.00  3.180          H  
ATOM  17949  N   MET A1142     -40.367  -7.367 -76.055  1.00  1.870          N  
ATOM  17950  CA  MET A1142     -41.741  -7.730 -75.727  1.00  1.820          C  
ATOM  17951  C   MET A1142     -41.926  -9.237 -75.852  1.00  1.820          C  
ATOM  17952  O   MET A1142     -41.507  -9.851 -76.837  1.00  1.970          O  
ATOM  17953  CB  MET A1142     -42.729  -7.028 -76.664  1.00  2.570          C  
ATOM  17954  CG  MET A1142     -42.813  -5.515 -76.517  1.00  2.570          C  
ATOM  17955  SD  MET A1142     -44.009  -4.763 -77.673  1.00  2.570          S  
ATOM  17956  CE  MET A1142     -43.686  -2.995 -77.565  1.00  2.570          C  
ATOM  17957  H   MET A1142     -40.164  -6.912 -76.948  1.00  2.240          H  
ATOM  17958  HA  MET A1142     -41.947  -7.444 -74.696  1.00  2.180          H  
ATOM  17959 1HB  MET A1142     -42.449  -7.242 -77.695  1.00  3.080          H  
ATOM  17960 2HB  MET A1142     -43.728  -7.438 -76.504  1.00  3.080          H  
ATOM  17961 1HG  MET A1142     -43.135  -5.300 -75.508  1.00  3.080          H  
ATOM  17962 2HG  MET A1142     -41.846  -5.067 -76.658  1.00  3.080          H  
ATOM  17963 1HE  MET A1142     -44.364  -2.467 -78.218  1.00  3.080          H  
ATOM  17964 2HE  MET A1142     -43.842  -2.654 -76.558  1.00  3.080          H  
ATOM  17965 3HE  MET A1142     -42.671  -2.785 -77.869  1.00  3.080          H  
ATOM  17966  N   GLU A1143     -42.623  -9.816 -74.882  1.00  1.770          N  
ATOM  17967  CA  GLU A1143     -42.927 -11.238 -74.865  1.00  1.820          C  
ATOM  17968  C   GLU A1143     -44.211 -11.474 -74.083  1.00  1.910          C  
ATOM  17969  O   GLU A1143     -44.429 -10.837 -73.052  1.00  2.060          O  
ATOM  17970  CB  GLU A1143     -41.761 -12.020 -74.251  1.00  2.530          C  
ATOM  17971  CG  GLU A1143     -41.923 -13.536 -74.270  1.00  2.530          C  
ATOM  17972  CD  GLU A1143     -40.721 -14.260 -73.740  1.00  2.530          C  
ATOM  17973  OE1 GLU A1143     -39.766 -13.617 -73.381  1.00  2.530          O  
ATOM  17974  OE2 GLU A1143     -40.758 -15.465 -73.698  1.00  2.530          O  
ATOM  17975  H   GLU A1143     -42.935  -9.248 -74.107  1.00  2.120          H  
ATOM  17976  HA  GLU A1143     -43.080 -11.579 -75.889  1.00  2.180          H  
ATOM  17977 1HB  GLU A1143     -40.840 -11.775 -74.786  1.00  3.030          H  
ATOM  17978 2HB  GLU A1143     -41.626 -11.712 -73.215  1.00  3.030          H  
ATOM  17979 1HG  GLU A1143     -42.785 -13.813 -73.662  1.00  3.030          H  
ATOM  17980 2HG  GLU A1143     -42.116 -13.858 -75.292  1.00  3.030          H  
ATOM  17981  N   GLU A1144     -45.056 -12.370 -74.582  1.00  1.930          N  
ATOM  17982  CA  GLU A1144     -46.303 -12.722 -73.914  1.00  2.130          C  
ATOM  17983  C   GLU A1144     -46.372 -14.221 -73.657  1.00  2.250          C  
ATOM  17984  O   GLU A1144     -46.880 -14.660 -72.625  1.00  2.560          O  
ATOM  17985  OXT GLU A1144     -46.030 -14.996 -74.548  1.00  3.190          O  
ATOM  17986  CB  GLU A1144     -47.504 -12.274 -74.752  1.00  2.760          C  
ATOM  17987  CG  GLU A1144     -48.861 -12.565 -74.119  1.00  2.760          C  
ATOM  17988  CD  GLU A1144     -50.018 -12.054 -74.936  1.00  2.760          C  
ATOM  17989  OE1 GLU A1144     -49.787 -11.466 -75.966  1.00  2.760          O  
ATOM  17990  OE2 GLU A1144     -51.138 -12.248 -74.525  1.00  2.760          O  
ATOM  17991  H   GLU A1144     -44.814 -12.841 -75.442  1.00  2.320          H  
ATOM  17992  HA  GLU A1144     -46.342 -12.212 -72.951  1.00  2.560          H  
ATOM  17993 1HB  GLU A1144     -47.441 -11.200 -74.930  1.00  3.310          H  
ATOM  17994 2HB  GLU A1144     -47.475 -12.769 -75.722  1.00  3.310          H  
ATOM  17995 1HG  GLU A1144     -48.970 -13.644 -74.001  1.00  3.310          H  
ATOM  17996 2HG  GLU A1144     -48.888 -12.117 -73.128  1.00  3.310          H  
TER                                                                             
ATOM  17998  N   TYR B1145      13.546  -7.369 -65.662  1.00  0.900          N  
ATOM  17999  CA  TYR B1145      13.167  -7.216 -64.262  1.00  0.830          C  
ATOM  18000  C   TYR B1145      12.290  -5.995 -64.085  1.00  0.840          C  
ATOM  18001  O   TYR B1145      12.452  -4.997 -64.790  1.00  0.920          O  
ATOM  18002  CB  TYR B1145      14.407  -7.112 -63.363  1.00  1.190          C  
ATOM  18003  CG  TYR B1145      15.210  -8.404 -63.254  1.00  1.190          C  
ATOM  18004  CD1 TYR B1145      16.366  -8.573 -64.004  1.00  1.190          C  
ATOM  18005  CD2 TYR B1145      14.779  -9.428 -62.413  1.00  1.190          C  
ATOM  18006  CE1 TYR B1145      17.087  -9.750 -63.908  1.00  1.190          C  
ATOM  18007  CE2 TYR B1145      15.499 -10.600 -62.325  1.00  1.190          C  
ATOM  18008  CZ  TYR B1145      16.649 -10.764 -63.065  1.00  1.190          C  
ATOM  18009  OH  TYR B1145      17.368 -11.936 -62.975  1.00  1.190          O  
ATOM  18010 1H   TYR B1145      14.478  -7.755 -65.721  1.00  1.080          H  
ATOM  18011 2H   TYR B1145      12.895  -7.991 -66.119  1.00  1.080          H  
ATOM  18012 3H   TYR B1145      13.525  -6.466 -66.116  1.00  1.080          H  
ATOM  18013  HA  TYR B1145      12.583  -8.086 -63.954  1.00  1.000          H  
ATOM  18014 1HB  TYR B1145      15.065  -6.330 -63.741  1.00  1.430          H  
ATOM  18015 2HB  TYR B1145      14.104  -6.817 -62.366  1.00  1.430          H  
ATOM  18016  HD1 TYR B1145      16.712  -7.779 -64.666  1.00  1.430          H  
ATOM  18017  HD2 TYR B1145      13.867  -9.309 -61.827  1.00  1.430          H  
ATOM  18018  HE1 TYR B1145      17.996  -9.879 -64.495  1.00  1.430          H  
ATOM  18019  HE2 TYR B1145      15.156 -11.398 -61.673  1.00  1.430          H  
ATOM  18020  HH  TYR B1145      18.105 -11.912 -63.591  1.00  1.430          H  
ATOM  18021  N   THR B1146      11.359  -6.082 -63.152  1.00  0.760          N  
ATOM  18022  CA  THR B1146      10.436  -4.986 -62.902  1.00  0.750          C  
ATOM  18023  C   THR B1146      11.044  -3.989 -61.905  1.00  0.740          C  
ATOM  18024  O   THR B1146      12.023  -4.315 -61.232  1.00  0.710          O  
ATOM  18025  CB  THR B1146       9.114  -5.549 -62.318  1.00  1.050          C  
ATOM  18026  OG1 THR B1146       9.361  -6.116 -61.017  1.00  1.050          O  
ATOM  18027  CG2 THR B1146       8.600  -6.641 -63.239  1.00  1.050          C  
ATOM  18028  H   THR B1146      11.291  -6.942 -62.576  1.00  0.910          H  
ATOM  18029  HA  THR B1146      10.232  -4.502 -63.852  1.00  0.900          H  
ATOM  18030  HB  THR B1146       8.363  -4.784 -62.235  1.00  1.260          H  
ATOM  18031  HG1 THR B1146       8.534  -6.480 -60.668  1.00  1.260          H  
ATOM  18032 1HG2 THR B1146       7.676  -7.051 -62.834  1.00  1.260          H  
ATOM  18033 2HG2 THR B1146       8.411  -6.223 -64.226  1.00  1.260          H  
ATOM  18034 3HG2 THR B1146       9.337  -7.439 -63.319  1.00  1.260          H  
ATOM  18035  N   PRO B1147      10.499  -2.770 -61.787  1.00  0.750          N  
ATOM  18036  CA  PRO B1147      10.799  -1.790 -60.756  1.00  0.730          C  
ATOM  18037  C   PRO B1147      10.754  -2.345 -59.336  1.00  0.680          C  
ATOM  18038  O   PRO B1147      11.546  -1.941 -58.477  1.00  0.660          O  
ATOM  18039  CB  PRO B1147       9.710  -0.755 -61.019  1.00  1.090          C  
ATOM  18040  CG  PRO B1147       9.488  -0.832 -62.504  1.00  1.090          C  
ATOM  18041  CD  PRO B1147       9.586  -2.262 -62.841  1.00  1.090          C  
ATOM  18042  HA  PRO B1147      11.797  -1.373 -60.969  1.00  0.880          H  
ATOM  18043 1HB  PRO B1147       8.800  -1.039 -60.467  1.00  1.310          H  
ATOM  18044 2HB  PRO B1147       9.975   0.205 -60.663  1.00  1.310          H  
ATOM  18045 1HG  PRO B1147       8.534  -0.416 -62.784  1.00  1.310          H  
ATOM  18046 2HG  PRO B1147      10.253  -0.224 -63.017  1.00  1.310          H  
ATOM  18047 1HD  PRO B1147       8.582  -2.691 -62.788  1.00  1.310          H  
ATOM  18048 2HD  PRO B1147      10.035  -2.346 -63.840  1.00  1.310          H  
ATOM  18049  N   ILE B1148       9.848  -3.305 -59.099  1.00  0.670          N  
ATOM  18050  CA  ILE B1148       9.709  -3.910 -57.791  1.00  0.640          C  
ATOM  18051  C   ILE B1148      10.931  -4.797 -57.572  1.00  0.600          C  
ATOM  18052  O   ILE B1148      11.573  -4.728 -56.528  1.00  0.570          O  
ATOM  18053  CB  ILE B1148       8.441  -4.790 -57.684  1.00  0.910          C  
ATOM  18054  CG1 ILE B1148       7.113  -3.984 -58.016  1.00  0.910          C  
ATOM  18055  CG2 ILE B1148       8.359  -5.364 -56.258  1.00  0.910          C  
ATOM  18056  CD1 ILE B1148       6.820  -2.778 -57.192  1.00  0.910          C  
ATOM  18057  H   ILE B1148       9.191  -3.580 -59.819  1.00  0.800          H  
ATOM  18058  HA  ILE B1148       9.702  -3.135 -57.024  1.00  0.770          H  
ATOM  18059  HB  ILE B1148       8.506  -5.612 -58.394  1.00  1.090          H  
ATOM  18060 1HG1 ILE B1148       7.159  -3.663 -59.057  1.00  1.090          H  
ATOM  18061 2HG1 ILE B1148       6.267  -4.668 -57.904  1.00  1.090          H  
ATOM  18062 1HG2 ILE B1148       7.481  -5.999 -56.173  1.00  1.090          H  
ATOM  18063 2HG2 ILE B1148       9.242  -5.954 -56.046  1.00  1.090          H  
ATOM  18064 3HG2 ILE B1148       8.295  -4.560 -55.531  1.00  1.090          H  
ATOM  18065 1HD1 ILE B1148       5.890  -2.333 -57.542  1.00  1.090          H  
ATOM  18066 2HD1 ILE B1148       6.722  -3.025 -56.141  1.00  1.090          H  
ATOM  18067 3HD1 ILE B1148       7.610  -2.082 -57.330  1.00  1.090          H  
ATOM  18068  N   ASP B1149      11.248  -5.639 -58.564  1.00  0.600          N  
ATOM  18069  CA  ASP B1149      12.383  -6.555 -58.459  1.00  0.570          C  
ATOM  18070  C   ASP B1149      13.674  -5.779 -58.186  1.00  0.550          C  
ATOM  18071  O   ASP B1149      14.489  -6.164 -57.341  1.00  0.520          O  
ATOM  18072  CB  ASP B1149      12.590  -7.271 -59.802  1.00  0.810          C  
ATOM  18073  CG  ASP B1149      11.530  -8.297 -60.224  1.00  0.810          C  
ATOM  18074  OD1 ASP B1149      10.830  -8.827 -59.401  1.00  0.810          O  
ATOM  18075  OD2 ASP B1149      11.367  -8.447 -61.433  1.00  0.810          O  
ATOM  18076  H   ASP B1149      10.658  -5.665 -59.398  1.00  0.720          H  
ATOM  18077  HA  ASP B1149      12.204  -7.266 -57.651  1.00  0.680          H  
ATOM  18078 1HB  ASP B1149      12.659  -6.534 -60.576  1.00  0.970          H  
ATOM  18079 2HB  ASP B1149      13.553  -7.780 -59.773  1.00  0.970          H  
ATOM  18080  N   ILE B1150      13.834  -4.652 -58.873  1.00  0.580          N  
ATOM  18081  CA  ILE B1150      15.029  -3.846 -58.734  1.00  0.570          C  
ATOM  18082  C   ILE B1150      15.122  -3.238 -57.337  1.00  0.550          C  
ATOM  18083  O   ILE B1150      16.196  -3.280 -56.718  1.00  0.530          O  
ATOM  18084  CB  ILE B1150      15.070  -2.776 -59.825  1.00  0.800          C  
ATOM  18085  CG1 ILE B1150      15.234  -3.472 -61.192  1.00  0.800          C  
ATOM  18086  CG2 ILE B1150      16.250  -1.846 -59.558  1.00  0.800          C  
ATOM  18087  CD1 ILE B1150      14.959  -2.591 -62.364  1.00  0.800          C  
ATOM  18088  H   ILE B1150      13.113  -4.394 -59.557  1.00  0.700          H  
ATOM  18089  HA  ILE B1150      15.892  -4.494 -58.872  1.00  0.680          H  
ATOM  18090  HB  ILE B1150      14.133  -2.220 -59.838  1.00  0.960          H  
ATOM  18091 1HG1 ILE B1150      16.253  -3.847 -61.277  1.00  0.960          H  
ATOM  18092 2HG1 ILE B1150      14.552  -4.317 -61.245  1.00  0.960          H  
ATOM  18093 1HG2 ILE B1150      16.322  -1.085 -60.321  1.00  0.960          H  
ATOM  18094 2HG2 ILE B1150      16.119  -1.363 -58.598  1.00  0.960          H  
ATOM  18095 3HG2 ILE B1150      17.181  -2.425 -59.550  1.00  0.960          H  
ATOM  18096 1HD1 ILE B1150      15.087  -3.165 -63.284  1.00  0.960          H  
ATOM  18097 2HD1 ILE B1150      13.927  -2.235 -62.303  1.00  0.960          H  
ATOM  18098 3HD1 ILE B1150      15.635  -1.746 -62.378  1.00  0.960          H  
ATOM  18099  N   SER B1151      14.020  -2.651 -56.844  1.00  0.560          N  
ATOM  18100  CA  SER B1151      14.029  -2.067 -55.514  1.00  0.550          C  
ATOM  18101  C   SER B1151      14.351  -3.122 -54.475  1.00  0.520          C  
ATOM  18102  O   SER B1151      15.122  -2.872 -53.549  1.00  0.520          O  
ATOM  18103  CB  SER B1151      12.721  -1.465 -55.138  1.00  0.770          C  
ATOM  18104  OG  SER B1151      12.850  -0.904 -53.863  1.00  0.770          O  
ATOM  18105  H   SER B1151      13.162  -2.598 -57.404  1.00  0.670          H  
ATOM  18106  HA  SER B1151      14.795  -1.294 -55.477  1.00  0.660          H  
ATOM  18107 1HB  SER B1151      12.432  -0.705 -55.861  1.00  0.930          H  
ATOM  18108 2HB  SER B1151      11.947  -2.239 -55.130  1.00  0.930          H  
ATOM  18109  HG  SER B1151      11.965  -0.894 -53.467  1.00  0.930          H  
ATOM  18110  N   LEU B1152      13.764  -4.314 -54.602  1.00  0.510          N  
ATOM  18111  CA  LEU B1152      14.032  -5.380 -53.651  1.00  0.490          C  
ATOM  18112  C   LEU B1152      15.511  -5.754 -53.595  1.00  0.500          C  
ATOM  18113  O   LEU B1152      16.061  -5.935 -52.499  1.00  0.500          O  
ATOM  18114  CB  LEU B1152      13.175  -6.590 -54.011  1.00  0.690          C  
ATOM  18115  CG  LEU B1152      11.838  -6.759 -53.260  1.00  0.690          C  
ATOM  18116  CD1 LEU B1152      10.965  -5.527 -53.403  1.00  0.690          C  
ATOM  18117  CD2 LEU B1152      11.144  -7.959 -53.828  1.00  0.690          C  
ATOM  18118  H   LEU B1152      13.097  -4.471 -55.364  1.00  0.610          H  
ATOM  18119  HA  LEU B1152      13.742  -5.033 -52.662  1.00  0.590          H  
ATOM  18120 1HB  LEU B1152      12.917  -6.492 -55.066  1.00  0.830          H  
ATOM  18121 2HB  LEU B1152      13.744  -7.474 -53.929  1.00  0.830          H  
ATOM  18122  HG  LEU B1152      12.034  -6.923 -52.199  1.00  0.830          H  
ATOM  18123 1HD1 LEU B1152      10.055  -5.704 -52.895  1.00  0.830          H  
ATOM  18124 2HD1 LEU B1152      11.451  -4.647 -52.980  1.00  0.830          H  
ATOM  18125 3HD1 LEU B1152      10.754  -5.349 -54.426  1.00  0.830          H  
ATOM  18126 1HD2 LEU B1152      10.206  -8.130 -53.304  1.00  0.830          H  
ATOM  18127 2HD2 LEU B1152      10.954  -7.788 -54.882  1.00  0.830          H  
ATOM  18128 3HD2 LEU B1152      11.783  -8.828 -53.716  1.00  0.830          H  
ATOM  18129  N   SER B1153      16.182  -5.826 -54.747  1.00  0.520          N  
ATOM  18130  CA  SER B1153      17.608  -6.122 -54.725  1.00  0.520          C  
ATOM  18131  C   SER B1153      18.371  -4.973 -54.039  1.00  0.510          C  
ATOM  18132  O   SER B1153      19.275  -5.208 -53.219  1.00  0.510          O  
ATOM  18133  CB  SER B1153      18.116  -6.366 -56.130  1.00  0.730          C  
ATOM  18134  OG  SER B1153      17.501  -7.518 -56.667  1.00  0.730          O  
ATOM  18135  H   SER B1153      15.685  -5.749 -55.645  1.00  0.620          H  
ATOM  18136  HA  SER B1153      17.761  -7.035 -54.149  1.00  0.620          H  
ATOM  18137 1HB  SER B1153      17.888  -5.499 -56.755  1.00  0.870          H  
ATOM  18138 2HB  SER B1153      19.195  -6.492 -56.115  1.00  0.870          H  
ATOM  18139  HG  SER B1153      17.691  -8.264 -56.052  1.00  0.870          H  
ATOM  18140  N   LEU B1154      17.963  -3.720 -54.325  1.00  0.520          N  
ATOM  18141  CA  LEU B1154      18.579  -2.544 -53.711  1.00  0.520          C  
ATOM  18142  C   LEU B1154      18.370  -2.554 -52.209  1.00  0.510          C  
ATOM  18143  O   LEU B1154      19.274  -2.206 -51.453  1.00  0.510          O  
ATOM  18144  CB  LEU B1154      17.996  -1.226 -54.274  1.00  0.730          C  
ATOM  18145  CG  LEU B1154      18.607   0.116 -53.711  1.00  0.730          C  
ATOM  18146  CD1 LEU B1154      20.106   0.201 -54.033  1.00  0.730          C  
ATOM  18147  CD2 LEU B1154      17.850   1.320 -54.296  1.00  0.730          C  
ATOM  18148  H   LEU B1154      17.233  -3.587 -55.035  1.00  0.620          H  
ATOM  18149  HA  LEU B1154      19.638  -2.581 -53.905  1.00  0.620          H  
ATOM  18150 1HB  LEU B1154      18.097  -1.226 -55.355  1.00  0.870          H  
ATOM  18151 2HB  LEU B1154      16.936  -1.205 -54.044  1.00  0.870          H  
ATOM  18152  HG  LEU B1154      18.500   0.126 -52.631  1.00  0.870          H  
ATOM  18153 1HD1 LEU B1154      20.498   1.126 -53.617  1.00  0.870          H  
ATOM  18154 2HD1 LEU B1154      20.633  -0.628 -53.599  1.00  0.870          H  
ATOM  18155 3HD1 LEU B1154      20.253   0.195 -55.112  1.00  0.870          H  
ATOM  18156 1HD2 LEU B1154      18.261   2.243 -53.885  1.00  0.870          H  
ATOM  18157 2HD2 LEU B1154      17.948   1.329 -55.374  1.00  0.870          H  
ATOM  18158 3HD2 LEU B1154      16.795   1.246 -54.032  1.00  0.870          H  
ATOM  18159  N   THR B1155      17.176  -2.935 -51.778  1.00  0.500          N  
ATOM  18160  CA  THR B1155      16.815  -2.952 -50.380  1.00  0.500          C  
ATOM  18161  C   THR B1155      17.719  -3.911 -49.622  1.00  0.470          C  
ATOM  18162  O   THR B1155      18.247  -3.539 -48.575  1.00  0.470          O  
ATOM  18163  CB  THR B1155      15.338  -3.373 -50.194  1.00  0.700          C  
ATOM  18164  OG1 THR B1155      14.484  -2.449 -50.883  1.00  0.700          O  
ATOM  18165  CG2 THR B1155      14.964  -3.350 -48.700  1.00  0.700          C  
ATOM  18166  H   THR B1155      16.477  -3.180 -52.468  1.00  0.600          H  
ATOM  18167  HA  THR B1155      16.948  -1.950 -49.972  1.00  0.600          H  
ATOM  18168  HB  THR B1155      15.186  -4.375 -50.595  1.00  0.840          H  
ATOM  18169  HG1 THR B1155      14.659  -2.502 -51.852  1.00  0.840          H  
ATOM  18170 1HG2 THR B1155      13.919  -3.641 -48.584  1.00  0.840          H  
ATOM  18171 2HG2 THR B1155      15.586  -4.044 -48.156  1.00  0.840          H  
ATOM  18172 3HG2 THR B1155      15.107  -2.343 -48.302  1.00  0.840          H  
ATOM  18173  N   GLN B1156      17.925  -5.140 -50.133  1.00  0.460          N  
ATOM  18174  CA  GLN B1156      18.780  -6.066 -49.385  1.00  0.430          C  
ATOM  18175  C   GLN B1156      20.209  -5.553 -49.332  1.00  0.470          C  
ATOM  18176  O   GLN B1156      20.887  -5.706 -48.312  1.00  0.480          O  
ATOM  18177  CB  GLN B1156      18.775  -7.468 -49.955  1.00  0.610          C  
ATOM  18178  CG  GLN B1156      19.510  -8.502 -49.052  1.00  0.610          C  
ATOM  18179  CD  GLN B1156      18.862  -8.705 -47.614  1.00  0.610          C  
ATOM  18180  OE1 GLN B1156      17.657  -9.023 -47.433  1.00  0.610          O  
ATOM  18181  NE2 GLN B1156      19.683  -8.516 -46.576  1.00  0.610          N  
ATOM  18182  H   GLN B1156      17.439  -5.420 -50.996  1.00  0.550          H  
ATOM  18183  HA  GLN B1156      18.406  -6.120 -48.367  1.00  0.520          H  
ATOM  18184 1HB  GLN B1156      17.787  -7.766 -50.129  1.00  0.740          H  
ATOM  18185 2HB  GLN B1156      19.273  -7.455 -50.925  1.00  0.740          H  
ATOM  18186 1HG  GLN B1156      19.490  -9.463 -49.560  1.00  0.740          H  
ATOM  18187 2HG  GLN B1156      20.546  -8.191 -48.910  1.00  0.740          H  
ATOM  18188 1HE2 GLN B1156      19.347  -8.622 -45.642  1.00  0.740          H  
ATOM  18189 2HE2 GLN B1156      20.659  -8.266 -46.708  1.00  0.740          H  
ATOM  18190  N   PHE B1157      20.673  -4.951 -50.426  1.00  0.500          N  
ATOM  18191  CA  PHE B1157      21.988  -4.344 -50.458  1.00  0.530          C  
ATOM  18192  C   PHE B1157      22.117  -3.287 -49.382  1.00  0.530          C  
ATOM  18193  O   PHE B1157      23.040  -3.314 -48.564  1.00  0.550          O  
ATOM  18194  CB  PHE B1157      22.227  -3.740 -51.832  1.00  0.730          C  
ATOM  18195  CG  PHE B1157      23.341  -2.773 -51.916  1.00  0.730          C  
ATOM  18196  CD1 PHE B1157      24.661  -3.136 -51.971  1.00  0.730          C  
ATOM  18197  CD2 PHE B1157      23.016  -1.429 -51.947  1.00  0.730          C  
ATOM  18198  CE1 PHE B1157      25.625  -2.157 -52.052  1.00  0.730          C  
ATOM  18199  CE2 PHE B1157      23.960  -0.475 -52.029  1.00  0.730          C  
ATOM  18200  CZ  PHE B1157      25.254  -0.826 -52.086  1.00  0.730          C  
ATOM  18201  H   PHE B1157      20.092  -4.910 -51.271  1.00  0.600          H  
ATOM  18202  HA  PHE B1157      22.731  -5.119 -50.276  1.00  0.640          H  
ATOM  18203 1HB  PHE B1157      22.426  -4.545 -52.528  1.00  0.880          H  
ATOM  18204 2HB  PHE B1157      21.334  -3.254 -52.172  1.00  0.880          H  
ATOM  18205  HD1 PHE B1157      24.937  -4.191 -51.945  1.00  0.880          H  
ATOM  18206  HD2 PHE B1157      21.969  -1.147 -51.897  1.00  0.880          H  
ATOM  18207  HE1 PHE B1157      26.680  -2.431 -52.092  1.00  0.880          H  
ATOM  18208  HE2 PHE B1157      23.683   0.573 -52.044  1.00  0.880          H  
ATOM  18209  HZ  PHE B1157      25.994  -0.048 -52.152  1.00  0.880          H  
ATOM  18210  N   LEU B1158      21.163  -2.366 -49.330  1.00  0.520          N  
ATOM  18211  CA  LEU B1158      21.231  -1.321 -48.336  1.00  0.530          C  
ATOM  18212  C   LEU B1158      21.138  -1.913 -46.924  1.00  0.530          C  
ATOM  18213  O   LEU B1158      21.789  -1.428 -46.014  1.00  0.570          O  
ATOM  18214  CB  LEU B1158      20.108  -0.300 -48.571  1.00  0.740          C  
ATOM  18215  CG  LEU B1158      20.184   0.582 -49.872  1.00  0.740          C  
ATOM  18216  CD1 LEU B1158      18.895   1.367 -50.001  1.00  0.740          C  
ATOM  18217  CD2 LEU B1158      21.373   1.521 -49.831  1.00  0.740          C  
ATOM  18218  H   LEU B1158      20.403  -2.380 -50.011  1.00  0.620          H  
ATOM  18219  HA  LEU B1158      22.197  -0.833 -48.423  1.00  0.640          H  
ATOM  18220 1HB  LEU B1158      19.170  -0.856 -48.616  1.00  0.890          H  
ATOM  18221 2HB  LEU B1158      20.077   0.373 -47.719  1.00  0.890          H  
ATOM  18222  HG  LEU B1158      20.272  -0.061 -50.735  1.00  0.890          H  
ATOM  18223 1HD1 LEU B1158      18.918   1.966 -50.912  1.00  0.890          H  
ATOM  18224 2HD1 LEU B1158      18.060   0.672 -50.044  1.00  0.890          H  
ATOM  18225 3HD1 LEU B1158      18.773   2.024 -49.141  1.00  0.890          H  
ATOM  18226 1HD2 LEU B1158      21.394   2.114 -50.743  1.00  0.890          H  
ATOM  18227 2HD2 LEU B1158      21.295   2.184 -48.971  1.00  0.890          H  
ATOM  18228 3HD2 LEU B1158      22.284   0.949 -49.765  1.00  0.890          H  
ATOM  18229  N   LEU B1159      20.337  -2.954 -46.712  1.00  0.500          N  
ATOM  18230  CA  LEU B1159      20.246  -3.545 -45.379  1.00  0.500          C  
ATOM  18231  C   LEU B1159      21.523  -4.284 -44.918  1.00  0.500          C  
ATOM  18232  O   LEU B1159      21.927  -4.127 -43.767  1.00  0.520          O  
ATOM  18233  CB  LEU B1159      19.063  -4.525 -45.340  1.00  0.700          C  
ATOM  18234  CG  LEU B1159      17.633  -3.909 -45.427  1.00  0.700          C  
ATOM  18235  CD1 LEU B1159      16.650  -5.004 -45.661  1.00  0.700          C  
ATOM  18236  CD2 LEU B1159      17.279  -3.210 -44.133  1.00  0.700          C  
ATOM  18237  H   LEU B1159      19.754  -3.310 -47.474  1.00  0.600          H  
ATOM  18238  HA  LEU B1159      20.067  -2.740 -44.675  1.00  0.600          H  
ATOM  18239 1HB  LEU B1159      19.176  -5.217 -46.174  1.00  0.840          H  
ATOM  18240 2HB  LEU B1159      19.125  -5.094 -44.413  1.00  0.840          H  
ATOM  18241  HG  LEU B1159      17.586  -3.200 -46.244  1.00  0.840          H  
ATOM  18242 1HD1 LEU B1159      15.649  -4.592 -45.720  1.00  0.840          H  
ATOM  18243 2HD1 LEU B1159      16.886  -5.517 -46.592  1.00  0.840          H  
ATOM  18244 3HD1 LEU B1159      16.708  -5.691 -44.845  1.00  0.840          H  
ATOM  18245 1HD2 LEU B1159      16.287  -2.801 -44.215  1.00  0.840          H  
ATOM  18246 2HD2 LEU B1159      17.310  -3.918 -43.306  1.00  0.840          H  
ATOM  18247 3HD2 LEU B1159      17.975  -2.411 -43.941  1.00  0.840          H  
ATOM  18248  N   SER B1160      22.178  -5.045 -45.809  1.00  0.500          N  
ATOM  18249  CA  SER B1160      23.364  -5.833 -45.433  1.00  0.520          C  
ATOM  18250  C   SER B1160      24.751  -5.208 -45.665  1.00  0.500          C  
ATOM  18251  O   SER B1160      25.705  -5.535 -44.939  1.00  0.510          O  
ATOM  18252  CB  SER B1160      23.347  -7.150 -46.196  1.00  0.720          C  
ATOM  18253  OG  SER B1160      22.265  -7.957 -45.816  1.00  0.720          O  
ATOM  18254  H   SER B1160      21.790  -5.152 -46.751  1.00  0.600          H  
ATOM  18255  HA  SER B1160      23.276  -6.052 -44.371  1.00  0.620          H  
ATOM  18256 1HB  SER B1160      23.279  -6.930 -47.264  1.00  0.860          H  
ATOM  18257 2HB  SER B1160      24.285  -7.679 -46.033  1.00  0.860          H  
ATOM  18258  HG  SER B1160      22.496  -8.304 -44.949  1.00  0.860          H  
ATOM  18259  N   GLU B1161      24.878  -4.325 -46.657  1.00  0.510          N  
ATOM  18260  CA  GLU B1161      26.160  -3.757 -47.053  1.00  0.510          C  
ATOM  18261  C   GLU B1161      26.295  -2.284 -46.722  1.00  0.530          C  
ATOM  18262  O   GLU B1161      27.089  -1.579 -47.349  1.00  0.550          O  
ATOM  18263  CB  GLU B1161      26.388  -3.959 -48.552  1.00  0.710          C  
ATOM  18264  CG  GLU B1161      26.417  -5.420 -48.992  1.00  0.710          C  
ATOM  18265  CD  GLU B1161      27.548  -6.201 -48.350  1.00  0.710          C  
ATOM  18266  OE1 GLU B1161      28.600  -5.624 -48.139  1.00  0.710          O  
ATOM  18267  OE2 GLU B1161      27.362  -7.354 -48.061  1.00  0.710          O  
ATOM  18268  H   GLU B1161      24.070  -4.053 -47.220  1.00  0.610          H  
ATOM  18269  HA  GLU B1161      26.937  -4.287 -46.528  1.00  0.610          H  
ATOM  18270 1HB  GLU B1161      25.591  -3.459 -49.107  1.00  0.860          H  
ATOM  18271 2HB  GLU B1161      27.329  -3.498 -48.850  1.00  0.860          H  
ATOM  18272 1HG  GLU B1161      25.467  -5.890 -48.734  1.00  0.860          H  
ATOM  18273 2HG  GLU B1161      26.525  -5.459 -50.075  1.00  0.860          H  
ATOM  18274  N   PHE B1162      25.566  -1.787 -45.727  1.00  0.540          N  
ATOM  18275  CA  PHE B1162      25.590  -0.347 -45.486  1.00  0.580          C  
ATOM  18276  C   PHE B1162      26.819   0.112 -44.710  1.00  0.610          C  
ATOM  18277  O   PHE B1162      26.781   0.394 -43.499  1.00  0.640          O  
ATOM  18278  CB  PHE B1162      24.350   0.096 -44.730  1.00  0.800          C  
ATOM  18279  CG  PHE B1162      23.961   1.521 -45.000  1.00  0.800          C  
ATOM  18280  CD1 PHE B1162      22.829   1.757 -45.788  1.00  0.800          C  
ATOM  18281  CD2 PHE B1162      24.679   2.606 -44.547  1.00  0.800          C  
ATOM  18282  CE1 PHE B1162      22.426   3.016 -46.081  1.00  0.800          C  
ATOM  18283  CE2 PHE B1162      24.265   3.862 -44.866  1.00  0.800          C  
ATOM  18284  CZ  PHE B1162      23.138   4.057 -45.619  1.00  0.800          C  
ATOM  18285  H   PHE B1162      24.952  -2.389 -45.190  1.00  0.650          H  
ATOM  18286  HA  PHE B1162      25.593   0.157 -46.456  1.00  0.700          H  
ATOM  18287 1HB  PHE B1162      23.547  -0.528 -44.965  1.00  0.960          H  
ATOM  18288 2HB  PHE B1162      24.511  -0.017 -43.660  1.00  0.960          H  
ATOM  18289  HD1 PHE B1162      22.254   0.913 -46.159  1.00  0.960          H  
ATOM  18290  HD2 PHE B1162      25.570   2.467 -43.931  1.00  0.960          H  
ATOM  18291  HE1 PHE B1162      21.531   3.187 -46.683  1.00  0.960          H  
ATOM  18292  HE2 PHE B1162      24.826   4.717 -44.507  1.00  0.960          H  
ATOM  18293  HZ  PHE B1162      22.808   5.045 -45.838  1.00  0.960          H  
ATOM  18294  N   VAL B1163      27.931   0.134 -45.420  1.00  0.610          N  
ATOM  18295  CA  VAL B1163      29.227   0.547 -44.913  1.00  0.640          C  
ATOM  18296  C   VAL B1163      29.861   1.472 -45.978  1.00  0.670          C  
ATOM  18297  O   VAL B1163      29.679   1.206 -47.160  1.00  0.660          O  
ATOM  18298  CB  VAL B1163      30.103  -0.701 -44.645  1.00  0.880          C  
ATOM  18299  CG1 VAL B1163      30.384  -1.445 -45.940  1.00  0.880          C  
ATOM  18300  CG2 VAL B1163      31.388  -0.323 -43.941  1.00  0.880          C  
ATOM  18301  H   VAL B1163      27.828  -0.190 -46.386  1.00  0.730          H  
ATOM  18302  HA  VAL B1163      29.073   1.060 -43.972  1.00  0.770          H  
ATOM  18303  HB  VAL B1163      29.542  -1.374 -44.017  1.00  1.060          H  
ATOM  18304 1HG1 VAL B1163      30.960  -2.331 -45.726  1.00  1.060          H  
ATOM  18305 2HG1 VAL B1163      29.449  -1.729 -46.414  1.00  1.060          H  
ATOM  18306 3HG1 VAL B1163      30.955  -0.812 -46.624  1.00  1.060          H  
ATOM  18307 1HG2 VAL B1163      31.964  -1.222 -43.742  1.00  1.060          H  
ATOM  18308 2HG2 VAL B1163      31.977   0.347 -44.575  1.00  1.060          H  
ATOM  18309 3HG2 VAL B1163      31.157   0.175 -42.999  1.00  1.060          H  
ATOM  18310  N   PRO B1164      30.550   2.571 -45.632  1.00  0.710          N  
ATOM  18311  CA  PRO B1164      31.274   3.419 -46.572  1.00  0.740          C  
ATOM  18312  C   PRO B1164      32.372   2.642 -47.302  1.00  0.750          C  
ATOM  18313  O   PRO B1164      33.017   1.782 -46.703  1.00  0.750          O  
ATOM  18314  CB  PRO B1164      31.896   4.479 -45.653  1.00  1.110          C  
ATOM  18315  CG  PRO B1164      31.025   4.493 -44.413  1.00  1.110          C  
ATOM  18316  CD  PRO B1164      30.562   3.070 -44.232  1.00  1.110          C  
ATOM  18317  HA  PRO B1164      30.570   3.866 -47.287  1.00  0.890          H  
ATOM  18318 1HB  PRO B1164      32.944   4.219 -45.438  1.00  1.330          H  
ATOM  18319 2HB  PRO B1164      31.911   5.454 -46.167  1.00  1.330          H  
ATOM  18320 1HG  PRO B1164      31.607   4.852 -43.547  1.00  1.330          H  
ATOM  18321 2HG  PRO B1164      30.199   5.177 -44.529  1.00  1.330          H  
ATOM  18322 1HD  PRO B1164      31.270   2.517 -43.609  1.00  1.330          H  
ATOM  18323 2HD  PRO B1164      29.555   3.115 -43.797  1.00  1.330          H  
ATOM  18324  N   GLY B1165      32.632   2.985 -48.567  1.00  0.760          N  
ATOM  18325  CA  GLY B1165      33.723   2.365 -49.332  1.00  0.780          C  
ATOM  18326  C   GLY B1165      33.337   2.120 -50.784  1.00  0.770          C  
ATOM  18327  O   GLY B1165      32.159   2.237 -51.144  1.00  0.740          O  
ATOM  18328  H   GLY B1165      32.046   3.680 -49.014  1.00  0.910          H  
ATOM  18329 1HA  GLY B1165      34.607   3.006 -49.300  1.00  0.940          H  
ATOM  18330 2HA  GLY B1165      34.005   1.421 -48.867  1.00  0.940          H  
ATOM  18331  N   ALA B1166      34.320   1.724 -51.611  1.00  0.790          N  
ATOM  18332  CA  ALA B1166      34.052   1.469 -53.025  1.00  0.780          C  
ATOM  18333  C   ALA B1166      33.009   0.382 -53.190  1.00  0.750          C  
ATOM  18334  O   ALA B1166      32.176   0.463 -54.079  1.00  0.740          O  
ATOM  18335  CB  ALA B1166      35.318   1.075 -53.767  1.00  1.100          C  
ATOM  18336  H   ALA B1166      35.295   1.660 -51.275  1.00  0.950          H  
ATOM  18337  HA  ALA B1166      33.665   2.387 -53.463  1.00  0.940          H  
ATOM  18338 1HB  ALA B1166      35.088   0.920 -54.819  1.00  1.320          H  
ATOM  18339 2HB  ALA B1166      36.062   1.861 -53.673  1.00  1.320          H  
ATOM  18340 3HB  ALA B1166      35.719   0.156 -53.342  1.00  1.320          H  
ATOM  18341  N   GLY B1167      32.994  -0.618 -52.310  1.00  0.730          N  
ATOM  18342  CA  GLY B1167      32.017  -1.696 -52.430  1.00  0.700          C  
ATOM  18343  C   GLY B1167      30.597  -1.137 -52.558  1.00  0.680          C  
ATOM  18344  O   GLY B1167      29.847  -1.524 -53.458  1.00  0.660          O  
ATOM  18345  H   GLY B1167      33.695  -0.648 -51.582  1.00  0.880          H  
ATOM  18346 1HA  GLY B1167      32.252  -2.302 -53.304  1.00  0.840          H  
ATOM  18347 2HA  GLY B1167      32.081  -2.346 -51.558  1.00  0.840          H  
ATOM  18348  N   PHE B1168      30.218  -0.258 -51.627  1.00  0.670          N  
ATOM  18349  CA  PHE B1168      28.892   0.354 -51.605  1.00  0.660          C  
ATOM  18350  C   PHE B1168      28.669   1.181 -52.874  1.00  0.670          C  
ATOM  18351  O   PHE B1168      27.612   1.110 -53.511  1.00  0.660          O  
ATOM  18352  CB  PHE B1168      28.731   1.262 -50.393  1.00  0.930          C  
ATOM  18353  CG  PHE B1168      27.314   1.803 -50.167  1.00  0.930          C  
ATOM  18354  CD1 PHE B1168      26.405   1.050 -49.415  1.00  0.930          C  
ATOM  18355  CD2 PHE B1168      26.883   3.017 -50.679  1.00  0.930          C  
ATOM  18356  CE1 PHE B1168      25.130   1.501 -49.170  1.00  0.930          C  
ATOM  18357  CE2 PHE B1168      25.596   3.458 -50.423  1.00  0.930          C  
ATOM  18358  CZ  PHE B1168      24.731   2.706 -49.670  1.00  0.930          C  
ATOM  18359  H   PHE B1168      30.895   0.009 -50.923  1.00  0.800          H  
ATOM  18360  HA  PHE B1168      28.152  -0.438 -51.555  1.00  0.790          H  
ATOM  18361 1HB  PHE B1168      29.024   0.710 -49.501  1.00  1.110          H  
ATOM  18362 2HB  PHE B1168      29.415   2.108 -50.480  1.00  1.110          H  
ATOM  18363  HD1 PHE B1168      26.725   0.088 -49.015  1.00  1.110          H  
ATOM  18364  HD2 PHE B1168      27.568   3.630 -51.277  1.00  1.110          H  
ATOM  18365  HE1 PHE B1168      24.443   0.900 -48.575  1.00  1.110          H  
ATOM  18366  HE2 PHE B1168      25.260   4.408 -50.808  1.00  1.110          H  
ATOM  18367  HZ  PHE B1168      23.727   3.077 -49.475  1.00  1.110          H  
ATOM  18368  N   VAL B1169      29.668   1.996 -53.226  1.00  0.700          N  
ATOM  18369  CA  VAL B1169      29.544   2.898 -54.371  1.00  0.720          C  
ATOM  18370  C   VAL B1169      29.311   2.124 -55.677  1.00  0.720          C  
ATOM  18371  O   VAL B1169      28.420   2.471 -56.473  1.00  0.720          O  
ATOM  18372  CB  VAL B1169      30.840   3.748 -54.475  1.00  1.000          C  
ATOM  18373  CG1 VAL B1169      30.896   4.569 -55.745  1.00  1.000          C  
ATOM  18374  CG2 VAL B1169      30.932   4.665 -53.269  1.00  1.000          C  
ATOM  18375  H   VAL B1169      30.523   2.001 -52.656  1.00  0.840          H  
ATOM  18376  HA  VAL B1169      28.699   3.561 -54.189  1.00  0.860          H  
ATOM  18377  HB  VAL B1169      31.690   3.078 -54.490  1.00  1.200          H  
ATOM  18378 1HG1 VAL B1169      31.831   5.123 -55.754  1.00  1.200          H  
ATOM  18379 2HG1 VAL B1169      30.853   3.918 -56.602  1.00  1.200          H  
ATOM  18380 3HG1 VAL B1169      30.071   5.265 -55.774  1.00  1.200          H  
ATOM  18381 1HG2 VAL B1169      31.850   5.245 -53.314  1.00  1.200          H  
ATOM  18382 2HG2 VAL B1169      30.080   5.349 -53.257  1.00  1.200          H  
ATOM  18383 3HG2 VAL B1169      30.930   4.083 -52.356  1.00  1.200          H  
ATOM  18384  N   LEU B1170      30.111   1.082 -55.879  1.00  0.720          N  
ATOM  18385  CA  LEU B1170      30.040   0.223 -57.042  1.00  0.730          C  
ATOM  18386  C   LEU B1170      28.746  -0.590 -57.013  1.00  0.700          C  
ATOM  18387  O   LEU B1170      28.160  -0.854 -58.062  1.00  0.710          O  
ATOM  18388  CB  LEU B1170      31.290  -0.655 -57.067  1.00  1.020          C  
ATOM  18389  CG  LEU B1170      32.651   0.127 -57.294  1.00  1.020          C  
ATOM  18390  CD1 LEU B1170      33.802  -0.828 -57.057  1.00  1.020          C  
ATOM  18391  CD2 LEU B1170      32.729   0.741 -58.726  1.00  1.020          C  
ATOM  18392  H   LEU B1170      30.819   0.879 -55.174  1.00  0.860          H  
ATOM  18393  HA  LEU B1170      30.014   0.845 -57.929  1.00  0.880          H  
ATOM  18394 1HB  LEU B1170      31.358  -1.170 -56.104  1.00  1.220          H  
ATOM  18395 2HB  LEU B1170      31.181  -1.402 -57.853  1.00  1.220          H  
ATOM  18396  HG  LEU B1170      32.723   0.932 -56.561  1.00  1.220          H  
ATOM  18397 1HD1 LEU B1170      34.734  -0.296 -57.169  1.00  1.220          H  
ATOM  18398 2HD1 LEU B1170      33.735  -1.224 -56.041  1.00  1.220          H  
ATOM  18399 3HD1 LEU B1170      33.757  -1.647 -57.772  1.00  1.220          H  
ATOM  18400 1HD2 LEU B1170      33.669   1.274 -58.847  1.00  1.220          H  
ATOM  18401 2HD2 LEU B1170      32.672  -0.051 -59.474  1.00  1.220          H  
ATOM  18402 3HD2 LEU B1170      31.922   1.432 -58.884  1.00  1.220          H  
ATOM  18403  N   GLY B1171      28.297  -0.985 -55.812  1.00  0.680          N  
ATOM  18404  CA  GLY B1171      27.054  -1.721 -55.622  1.00  0.660          C  
ATOM  18405  C   GLY B1171      25.882  -0.911 -56.166  1.00  0.650          C  
ATOM  18406  O   GLY B1171      25.072  -1.419 -56.948  1.00  0.630          O  
ATOM  18407  H   GLY B1171      28.872  -0.821 -54.985  1.00  0.820          H  
ATOM  18408 1HA  GLY B1171      27.114  -2.685 -56.126  1.00  0.790          H  
ATOM  18409 2HA  GLY B1171      26.915  -1.910 -54.561  1.00  0.790          H  
ATOM  18410  N   LEU B1172      25.820   0.384 -55.827  1.00  0.670          N  
ATOM  18411  CA  LEU B1172      24.729   1.215 -56.336  1.00  0.660          C  
ATOM  18412  C   LEU B1172      24.749   1.254 -57.867  1.00  0.690          C  
ATOM  18413  O   LEU B1172      23.679   1.226 -58.501  1.00  0.690          O  
ATOM  18414  CB  LEU B1172      24.812   2.655 -55.805  1.00  0.930          C  
ATOM  18415  CG  LEU B1172      24.530   2.911 -54.293  1.00  0.930          C  
ATOM  18416  CD1 LEU B1172      24.819   4.379 -54.001  1.00  0.930          C  
ATOM  18417  CD2 LEU B1172      23.080   2.579 -53.937  1.00  0.930          C  
ATOM  18418  H   LEU B1172      26.501   0.748 -55.149  1.00  0.800          H  
ATOM  18419  HA  LEU B1172      23.789   0.766 -56.030  1.00  0.790          H  
ATOM  18420 1HB  LEU B1172      25.822   3.002 -55.990  1.00  1.110          H  
ATOM  18421 2HB  LEU B1172      24.135   3.276 -56.378  1.00  1.110          H  
ATOM  18422  HG  LEU B1172      25.202   2.298 -53.683  1.00  1.110          H  
ATOM  18423 1HD1 LEU B1172      24.635   4.573 -52.960  1.00  1.110          H  
ATOM  18424 2HD1 LEU B1172      25.860   4.600 -54.238  1.00  1.110          H  
ATOM  18425 3HD1 LEU B1172      24.167   5.012 -54.604  1.00  1.110          H  
ATOM  18426 1HD2 LEU B1172      22.918   2.782 -52.876  1.00  1.110          H  
ATOM  18427 2HD2 LEU B1172      22.404   3.193 -54.532  1.00  1.110          H  
ATOM  18428 3HD2 LEU B1172      22.882   1.532 -54.132  1.00  1.110          H  
ATOM  18429  N   VAL B1173      25.949   1.277 -58.465  1.00  0.720          N  
ATOM  18430  CA  VAL B1173      26.029   1.256 -59.924  1.00  0.740          C  
ATOM  18431  C   VAL B1173      25.514  -0.096 -60.454  1.00  0.730          C  
ATOM  18432  O   VAL B1173      24.629  -0.143 -61.315  1.00  0.740          O  
ATOM  18433  CB  VAL B1173      27.477   1.473 -60.450  1.00  1.030          C  
ATOM  18434  CG1 VAL B1173      27.525   1.293 -61.957  1.00  1.030          C  
ATOM  18435  CG2 VAL B1173      27.962   2.826 -60.109  1.00  1.030          C  
ATOM  18436  H   VAL B1173      26.784   1.370 -57.875  1.00  0.860          H  
ATOM  18437  HA  VAL B1173      25.402   2.044 -60.318  1.00  0.890          H  
ATOM  18438  HB  VAL B1173      28.134   0.726 -60.009  1.00  1.230          H  
ATOM  18439 1HG1 VAL B1173      28.547   1.438 -62.304  1.00  1.230          H  
ATOM  18440 2HG1 VAL B1173      27.201   0.293 -62.233  1.00  1.230          H  
ATOM  18441 3HG1 VAL B1173      26.875   2.031 -62.417  1.00  1.230          H  
ATOM  18442 1HG2 VAL B1173      28.963   2.936 -60.491  1.00  1.230          H  
ATOM  18443 2HG2 VAL B1173      27.315   3.566 -60.566  1.00  1.230          H  
ATOM  18444 3HG2 VAL B1173      27.970   2.938 -59.033  1.00  1.230          H  
ATOM  18445  N   ASP B1174      25.988  -1.207 -59.887  1.00  0.700          N  
ATOM  18446  CA  ASP B1174      25.562  -2.525 -60.366  1.00  0.690          C  
ATOM  18447  C   ASP B1174      24.050  -2.760 -60.280  1.00  0.680          C  
ATOM  18448  O   ASP B1174      23.477  -3.420 -61.152  1.00  0.680          O  
ATOM  18449  CB  ASP B1174      26.256  -3.653 -59.588  1.00  0.970          C  
ATOM  18450  CG  ASP B1174      27.746  -3.876 -59.928  1.00  0.970          C  
ATOM  18451  OD1 ASP B1174      28.217  -3.375 -60.923  1.00  0.970          O  
ATOM  18452  OD2 ASP B1174      28.384  -4.591 -59.189  1.00  0.970          O  
ATOM  18453  H   ASP B1174      26.698  -1.133 -59.151  1.00  0.840          H  
ATOM  18454  HA  ASP B1174      25.854  -2.605 -61.411  1.00  0.830          H  
ATOM  18455 1HB  ASP B1174      26.183  -3.427 -58.522  1.00  1.160          H  
ATOM  18456 2HB  ASP B1174      25.718  -4.583 -59.756  1.00  1.160          H  
ATOM  18457  N   ILE B1175      23.401  -2.215 -59.252  1.00  0.670          N  
ATOM  18458  CA  ILE B1175      21.968  -2.416 -59.061  1.00  0.680          C  
ATOM  18459  C   ILE B1175      21.092  -1.409 -59.831  1.00  0.690          C  
ATOM  18460  O   ILE B1175      20.109  -1.806 -60.456  1.00  0.720          O  
ATOM  18461  CB  ILE B1175      21.617  -2.371 -57.556  1.00  0.950          C  
ATOM  18462  CG1 ILE B1175      22.351  -3.529 -56.836  1.00  0.950          C  
ATOM  18463  CG2 ILE B1175      20.072  -2.523 -57.358  1.00  0.950          C  
ATOM  18464  CD1 ILE B1175      22.338  -3.448 -55.330  1.00  0.950          C  
ATOM  18465  H   ILE B1175      23.955  -1.717 -58.545  1.00  0.800          H  
ATOM  18466  HA  ILE B1175      21.724  -3.411 -59.428  1.00  0.820          H  
ATOM  18467  HB  ILE B1175      21.964  -1.427 -57.128  1.00  1.140          H  
ATOM  18468 1HG1 ILE B1175      21.904  -4.474 -57.137  1.00  1.140          H  
ATOM  18469 2HG1 ILE B1175      23.393  -3.525 -57.153  1.00  1.140          H  
ATOM  18470 1HG2 ILE B1175      19.834  -2.497 -56.321  1.00  1.140          H  
ATOM  18471 2HG2 ILE B1175      19.549  -1.728 -57.847  1.00  1.140          H  
ATOM  18472 3HG2 ILE B1175      19.740  -3.472 -57.778  1.00  1.140          H  
ATOM  18473 1HD1 ILE B1175      22.892  -4.291 -54.927  1.00  1.140          H  
ATOM  18474 2HD1 ILE B1175      22.811  -2.517 -55.010  1.00  1.140          H  
ATOM  18475 3HD1 ILE B1175      21.338  -3.487 -54.960  1.00  1.140          H  
ATOM  18476  N   ILE B1176      21.387  -0.104 -59.717  1.00  0.690          N  
ATOM  18477  CA  ILE B1176      20.558   0.937 -60.334  1.00  0.720          C  
ATOM  18478  C   ILE B1176      21.218   1.760 -61.446  1.00  0.720          C  
ATOM  18479  O   ILE B1176      20.664   1.938 -62.536  1.00  0.780          O  
ATOM  18480  CB  ILE B1176      20.112   1.986 -59.267  1.00  1.000          C  
ATOM  18481  CG1 ILE B1176      19.349   1.341 -58.082  1.00  1.000          C  
ATOM  18482  CG2 ILE B1176      19.258   3.127 -59.929  1.00  1.000          C  
ATOM  18483  CD1 ILE B1176      18.090   0.630 -58.421  1.00  1.000          C  
ATOM  18484  H   ILE B1176      22.210   0.175 -59.185  1.00  0.830          H  
ATOM  18485  HA  ILE B1176      19.686   0.460 -60.769  1.00  0.860          H  
ATOM  18486  HB  ILE B1176      20.996   2.425 -58.835  1.00  1.200          H  
ATOM  18487 1HG1 ILE B1176      20.014   0.637 -57.600  1.00  1.200          H  
ATOM  18488 2HG1 ILE B1176      19.106   2.127 -57.370  1.00  1.200          H  
ATOM  18489 1HG2 ILE B1176      18.990   3.858 -59.167  1.00  1.200          H  
ATOM  18490 2HG2 ILE B1176      19.813   3.636 -60.706  1.00  1.200          H  
ATOM  18491 3HG2 ILE B1176      18.352   2.719 -60.367  1.00  1.200          H  
ATOM  18492 1HD1 ILE B1176      17.655   0.218 -57.514  1.00  1.200          H  
ATOM  18493 2HD1 ILE B1176      17.378   1.301 -58.878  1.00  1.200          H  
ATOM  18494 3HD1 ILE B1176      18.319  -0.167 -59.102  1.00  1.200          H  
ATOM  18495  N   TRP B1177      22.346   2.378 -61.129  1.00  0.710          N  
ATOM  18496  CA  TRP B1177      22.867   3.430 -62.001  1.00  0.720          C  
ATOM  18497  C   TRP B1177      23.743   2.952 -63.159  1.00  0.740          C  
ATOM  18498  O   TRP B1177      24.083   3.735 -64.042  1.00  0.750          O  
ATOM  18499  CB  TRP B1177      23.564   4.465 -61.123  1.00  1.000          C  
ATOM  18500  CG  TRP B1177      22.588   5.096 -60.128  1.00  1.000          C  
ATOM  18501  CD1 TRP B1177      22.488   4.764 -58.810  1.00  1.000          C  
ATOM  18502  CD2 TRP B1177      21.577   6.132 -60.353  1.00  1.000          C  
ATOM  18503  NE1 TRP B1177      21.484   5.484 -58.211  1.00  1.000          N  
ATOM  18504  CE2 TRP B1177      20.917   6.326 -59.142  1.00  1.000          C  
ATOM  18505  CE3 TRP B1177      21.187   6.884 -61.460  1.00  1.000          C  
ATOM  18506  CZ2 TRP B1177      19.880   7.243 -59.007  1.00  1.000          C  
ATOM  18507  CZ3 TRP B1177      20.151   7.811 -61.329  1.00  1.000          C  
ATOM  18508  CH2 TRP B1177      19.512   7.983 -60.129  1.00  1.000          C  
ATOM  18509  H   TRP B1177      22.809   2.138 -60.249  1.00  0.850          H  
ATOM  18510  HA  TRP B1177      22.008   3.935 -62.442  1.00  0.860          H  
ATOM  18511 1HB  TRP B1177      24.338   3.980 -60.561  1.00  1.200          H  
ATOM  18512 2HB  TRP B1177      24.015   5.243 -61.737  1.00  1.200          H  
ATOM  18513  HD1 TRP B1177      23.100   4.020 -58.311  1.00  1.200          H  
ATOM  18514  HE1 TRP B1177      21.202   5.411 -57.240  1.00  1.200          H  
ATOM  18515  HE3 TRP B1177      21.677   6.750 -62.397  1.00  1.200          H  
ATOM  18516  HZ2 TRP B1177      19.373   7.386 -58.066  1.00  1.200          H  
ATOM  18517  HZ3 TRP B1177      19.863   8.389 -62.214  1.00  1.200          H  
ATOM  18518  HH2 TRP B1177      18.704   8.711 -60.054  1.00  1.200          H  
ATOM  18519  N   GLY B1178      24.054   1.663 -63.185  1.00  0.790          N  
ATOM  18520  CA  GLY B1178      24.840   1.025 -64.231  1.00  0.840          C  
ATOM  18521  C   GLY B1178      23.952   0.535 -65.373  1.00  0.830          C  
ATOM  18522  O   GLY B1178      24.443  -0.067 -66.331  1.00  0.910          O  
ATOM  18523  H   GLY B1178      23.761   1.076 -62.408  1.00  0.950          H  
ATOM  18524 1HA  GLY B1178      25.597   1.706 -64.602  1.00  1.010          H  
ATOM  18525 2HA  GLY B1178      25.364   0.172 -63.804  1.00  1.010          H  
ATOM  18526  N   ILE B1179      22.638   0.757 -65.248  1.00  0.800          N  
ATOM  18527  CA  ILE B1179      21.668   0.326 -66.245  1.00  0.900          C  
ATOM  18528  C   ILE B1179      21.539   1.424 -67.284  1.00  1.090          C  
ATOM  18529  O   ILE B1179      21.304   2.573 -66.943  1.00  1.140          O  
ATOM  18530  CB  ILE B1179      20.287   0.046 -65.606  1.00  1.220          C  
ATOM  18531  CG1 ILE B1179      20.401  -1.104 -64.555  1.00  1.220          C  
ATOM  18532  CG2 ILE B1179      19.261  -0.317 -66.713  1.00  1.220          C  
ATOM  18533  CD1 ILE B1179      19.152  -1.271 -63.656  1.00  1.220          C  
ATOM  18534  H   ILE B1179      22.299   1.253 -64.417  1.00  0.960          H  
ATOM  18535  HA  ILE B1179      22.029  -0.578 -66.734  1.00  1.080          H  
ATOM  18536  HB  ILE B1179      19.948   0.937 -65.072  1.00  1.460          H  
ATOM  18537 1HG1 ILE B1179      20.583  -2.041 -65.074  1.00  1.460          H  
ATOM  18538 2HG1 ILE B1179      21.252  -0.899 -63.901  1.00  1.460          H  
ATOM  18539 1HG2 ILE B1179      18.296  -0.507 -66.275  1.00  1.460          H  
ATOM  18540 2HG2 ILE B1179      19.161   0.504 -67.427  1.00  1.460          H  
ATOM  18541 3HG2 ILE B1179      19.593  -1.210 -67.240  1.00  1.460          H  
ATOM  18542 1HD1 ILE B1179      19.327  -2.082 -62.946  1.00  1.460          H  
ATOM  18543 2HD1 ILE B1179      18.977  -0.344 -63.104  1.00  1.460          H  
ATOM  18544 3HD1 ILE B1179      18.274  -1.507 -64.249  1.00  1.460          H  
ATOM  18545  N   PHE B1180      21.679   1.095 -68.556  1.00  1.980          N  
ATOM  18546  CA  PHE B1180      21.597   2.133 -69.577  1.00  2.570          C  
ATOM  18547  C   PHE B1180      20.283   2.209 -70.323  1.00  2.220          C  
ATOM  18548  O   PHE B1180      19.665   1.192 -70.650  1.00  2.750          O  
ATOM  18549  CB  PHE B1180      22.690   1.943 -70.623  1.00  3.360          C  
ATOM  18550  CG  PHE B1180      24.078   2.243 -70.169  1.00  3.360          C  
ATOM  18551  CD1 PHE B1180      24.863   1.272 -69.581  1.00  3.360          C  
ATOM  18552  CD2 PHE B1180      24.618   3.508 -70.365  1.00  3.360          C  
ATOM  18553  CE1 PHE B1180      26.148   1.551 -69.203  1.00  3.360          C  
ATOM  18554  CE2 PHE B1180      25.905   3.786 -69.988  1.00  3.360          C  
ATOM  18555  CZ  PHE B1180      26.670   2.803 -69.413  1.00  3.360          C  
ATOM  18556  H   PHE B1180      21.860   0.135 -68.811  1.00  2.380          H  
ATOM  18557  HA  PHE B1180      21.753   3.098 -69.091  1.00  3.080          H  
ATOM  18558 1HB  PHE B1180      22.668   0.915 -70.979  1.00  4.030          H  
ATOM  18559 2HB  PHE B1180      22.472   2.580 -71.479  1.00  4.030          H  
ATOM  18560  HD1 PHE B1180      24.458   0.274 -69.415  1.00  4.030          H  
ATOM  18561  HD2 PHE B1180      24.010   4.288 -70.829  1.00  4.030          H  
ATOM  18562  HE1 PHE B1180      26.757   0.776 -68.738  1.00  4.030          H  
ATOM  18563  HE2 PHE B1180      26.324   4.784 -70.146  1.00  4.030          H  
ATOM  18564  HZ  PHE B1180      27.695   3.020 -69.116  1.00  4.030          H  
ATOM  18565  N   GLY B1181      19.917   3.432 -70.676  1.00  1.830          N  
ATOM  18566  CA  GLY B1181      18.794   3.697 -71.524  1.00  1.590          C  
ATOM  18567  C   GLY B1181      17.570   4.123 -70.733  1.00  1.290          C  
ATOM  18568  O   GLY B1181      17.271   3.582 -69.658  1.00  1.260          O  
ATOM  18569  H   GLY B1181      20.416   4.259 -70.318  1.00  2.200          H  
ATOM  18570 1HA  GLY B1181      19.115   4.481 -72.203  1.00  1.910          H  
ATOM  18571 2HA  GLY B1181      18.570   2.813 -72.119  1.00  1.910          H  
ATOM  18572  N   PRO B1182      16.744   4.983 -71.343  1.00  1.210          N  
ATOM  18573  CA  PRO B1182      15.547   5.579 -70.805  1.00  1.040          C  
ATOM  18574  C   PRO B1182      14.510   4.536 -70.438  1.00  0.970          C  
ATOM  18575  O   PRO B1182      13.599   4.816 -69.663  1.00  0.940          O  
ATOM  18576  CB  PRO B1182      15.064   6.465 -71.967  1.00  1.560          C  
ATOM  18577  CG  PRO B1182      15.660   5.870 -73.200  1.00  1.560          C  
ATOM  18578  CD  PRO B1182      16.994   5.356 -72.764  1.00  1.560          C  
ATOM  18579  HA  PRO B1182      15.821   6.185 -69.926  1.00  1.250          H  
ATOM  18580 1HB  PRO B1182      13.963   6.485 -71.995  1.00  1.870          H  
ATOM  18581 2HB  PRO B1182      15.407   7.494 -71.820  1.00  1.870          H  
ATOM  18582 1HG  PRO B1182      15.001   5.081 -73.601  1.00  1.870          H  
ATOM  18583 2HG  PRO B1182      15.739   6.640 -73.984  1.00  1.870          H  
ATOM  18584 1HD  PRO B1182      17.242   4.484 -73.389  1.00  1.870          H  
ATOM  18585 2HD  PRO B1182      17.746   6.166 -72.830  1.00  1.870          H  
ATOM  18586  N   SER B1183      14.638   3.337 -71.012  1.00  0.960          N  
ATOM  18587  CA  SER B1183      13.717   2.248 -70.779  1.00  0.920          C  
ATOM  18588  C   SER B1183      13.554   1.948 -69.304  1.00  0.870          C  
ATOM  18589  O   SER B1183      12.450   1.619 -68.854  1.00  0.840          O  
ATOM  18590  CB  SER B1183      14.213   0.998 -71.486  1.00  1.300          C  
ATOM  18591  OG  SER B1183      14.204   1.157 -72.882  1.00  1.300          O  
ATOM  18592  H   SER B1183      15.401   3.155 -71.643  1.00  1.150          H  
ATOM  18593  HA  SER B1183      12.745   2.526 -71.187  1.00  1.100          H  
ATOM  18594 1HB  SER B1183      15.226   0.772 -71.150  1.00  1.560          H  
ATOM  18595 2HB  SER B1183      13.583   0.154 -71.210  1.00  1.560          H  
ATOM  18596  HG  SER B1183      14.475   0.308 -73.247  1.00  1.560          H  
ATOM  18597  N   GLN B1184      14.660   1.987 -68.547  1.00  0.870          N  
ATOM  18598  CA  GLN B1184      14.534   1.634 -67.147  1.00  0.840          C  
ATOM  18599  C   GLN B1184      13.774   2.686 -66.358  1.00  0.850          C  
ATOM  18600  O   GLN B1184      12.949   2.358 -65.495  1.00  0.850          O  
ATOM  18601  CB  GLN B1184      15.907   1.416 -66.515  1.00  1.190          C  
ATOM  18602  CG  GLN B1184      15.806   0.908 -65.111  1.00  1.190          C  
ATOM  18603  CD  GLN B1184      15.108  -0.429 -65.098  1.00  1.190          C  
ATOM  18604  OE1 GLN B1184      15.629  -1.419 -65.615  1.00  1.190          O  
ATOM  18605  NE2 GLN B1184      13.897  -0.448 -64.563  1.00  1.190          N  
ATOM  18606  H   GLN B1184      15.559   2.295 -68.943  1.00  1.040          H  
ATOM  18607  HA  GLN B1184      13.975   0.704 -67.094  1.00  1.010          H  
ATOM  18608 1HB  GLN B1184      16.466   0.706 -67.113  1.00  1.430          H  
ATOM  18609 2HB  GLN B1184      16.466   2.357 -66.506  1.00  1.430          H  
ATOM  18610 1HG  GLN B1184      16.806   0.788 -64.696  1.00  1.430          H  
ATOM  18611 2HG  GLN B1184      15.242   1.609 -64.520  1.00  1.430          H  
ATOM  18612 1HE2 GLN B1184      13.350  -1.291 -64.559  1.00  1.430          H  
ATOM  18613 2HE2 GLN B1184      13.501   0.409 -64.202  1.00  1.430          H  
ATOM  18614  N   TRP B1185      14.030   3.946 -66.660  1.00  0.860          N  
ATOM  18615  CA  TRP B1185      13.378   5.003 -65.928  1.00  0.880          C  
ATOM  18616  C   TRP B1185      11.933   5.117 -66.356  1.00  0.910          C  
ATOM  18617  O   TRP B1185      11.070   5.473 -65.548  1.00  0.920          O  
ATOM  18618  CB  TRP B1185      14.163   6.274 -66.078  1.00  1.220          C  
ATOM  18619  CG  TRP B1185      15.494   6.106 -65.403  1.00  1.220          C  
ATOM  18620  CD1 TRP B1185      16.699   6.060 -66.017  1.00  1.220          C  
ATOM  18621  CD2 TRP B1185      15.762   5.907 -63.975  1.00  1.220          C  
ATOM  18622  NE1 TRP B1185      17.693   5.861 -65.095  1.00  1.220          N  
ATOM  18623  CE2 TRP B1185      17.136   5.771 -63.840  1.00  1.220          C  
ATOM  18624  CE3 TRP B1185      14.949   5.838 -62.824  1.00  1.220          C  
ATOM  18625  CZ2 TRP B1185      17.733   5.577 -62.611  1.00  1.220          C  
ATOM  18626  CZ3 TRP B1185      15.546   5.648 -61.595  1.00  1.220          C  
ATOM  18627  CH2 TRP B1185      16.903   5.525 -61.493  1.00  1.220          C  
ATOM  18628  H   TRP B1185      14.725   4.158 -67.367  1.00  1.030          H  
ATOM  18629  HA  TRP B1185      13.386   4.739 -64.880  1.00  1.060          H  
ATOM  18630 1HB  TRP B1185      14.331   6.474 -67.134  1.00  1.470          H  
ATOM  18631 2HB  TRP B1185      13.622   7.111 -65.652  1.00  1.470          H  
ATOM  18632  HD1 TRP B1185      16.862   6.161 -67.093  1.00  1.470          H  
ATOM  18633  HE1 TRP B1185      18.682   5.790 -65.326  1.00  1.470          H  
ATOM  18634  HE3 TRP B1185      13.875   5.936 -62.902  1.00  1.470          H  
ATOM  18635  HZ2 TRP B1185      18.811   5.467 -62.500  1.00  1.470          H  
ATOM  18636  HZ3 TRP B1185      14.912   5.595 -60.710  1.00  1.470          H  
ATOM  18637  HH2 TRP B1185      17.347   5.373 -60.509  1.00  1.470          H  
ATOM  18638  N   ASP B1186      11.656   4.760 -67.608  1.00  0.920          N  
ATOM  18639  CA  ASP B1186      10.297   4.757 -68.078  1.00  0.940          C  
ATOM  18640  C   ASP B1186       9.568   3.685 -67.280  1.00  0.940          C  
ATOM  18641  O   ASP B1186       8.525   3.958 -66.697  1.00  0.990          O  
ATOM  18642  CB  ASP B1186      10.234   4.477 -69.575  1.00  1.310          C  
ATOM  18643  CG  ASP B1186       8.845   4.619 -70.157  1.00  1.310          C  
ATOM  18644  OD1 ASP B1186       8.332   5.712 -70.164  1.00  1.310          O  
ATOM  18645  OD2 ASP B1186       8.302   3.627 -70.576  1.00  1.310          O  
ATOM  18646  H   ASP B1186      12.411   4.530 -68.257  1.00  1.100          H  
ATOM  18647  HA  ASP B1186       9.841   5.725 -67.875  1.00  1.130          H  
ATOM  18648 1HB  ASP B1186      10.912   5.155 -70.096  1.00  1.570          H  
ATOM  18649 2HB  ASP B1186      10.589   3.463 -69.763  1.00  1.570          H  
ATOM  18650  N   ALA B1187      10.166   2.490 -67.123  1.00  0.880          N  
ATOM  18651  CA  ALA B1187       9.502   1.440 -66.359  1.00  0.870          C  
ATOM  18652  C   ALA B1187       9.182   1.901 -64.937  1.00  0.850          C  
ATOM  18653  O   ALA B1187       8.104   1.597 -64.411  1.00  0.860          O  
ATOM  18654  CB  ALA B1187      10.382   0.204 -66.298  1.00  1.220          C  
ATOM  18655  H   ALA B1187      11.044   2.280 -67.609  1.00  1.060          H  
ATOM  18656  HA  ALA B1187       8.569   1.196 -66.863  1.00  1.040          H  
ATOM  18657 1HB  ALA B1187       9.870  -0.581 -65.751  1.00  1.470          H  
ATOM  18658 2HB  ALA B1187      10.597  -0.134 -67.312  1.00  1.470          H  
ATOM  18659 3HB  ALA B1187      11.313   0.448 -65.796  1.00  1.470          H  
ATOM  18660  N   PHE B1188      10.100   2.652 -64.312  1.00  0.840          N  
ATOM  18661  CA  PHE B1188       9.858   3.149 -62.962  1.00  0.840          C  
ATOM  18662  C   PHE B1188       8.680   4.112 -62.899  1.00  0.870          C  
ATOM  18663  O   PHE B1188       7.906   4.073 -61.936  1.00  0.900          O  
ATOM  18664  CB  PHE B1188      11.110   3.815 -62.361  1.00  1.180          C  
ATOM  18665  CG  PHE B1188      12.108   2.826 -61.791  1.00  1.180          C  
ATOM  18666  CD1 PHE B1188      13.353   2.580 -62.363  1.00  1.180          C  
ATOM  18667  CD2 PHE B1188      11.770   2.120 -60.659  1.00  1.180          C  
ATOM  18668  CE1 PHE B1188      14.212   1.640 -61.799  1.00  1.180          C  
ATOM  18669  CE2 PHE B1188      12.613   1.180 -60.115  1.00  1.180          C  
ATOM  18670  CZ  PHE B1188      13.829   0.941 -60.686  1.00  1.180          C  
ATOM  18671  H   PHE B1188      11.002   2.814 -64.774  1.00  1.010          H  
ATOM  18672  HA  PHE B1188       9.610   2.293 -62.339  1.00  1.010          H  
ATOM  18673 1HB  PHE B1188      11.604   4.399 -63.133  1.00  1.410          H  
ATOM  18674 2HB  PHE B1188      10.816   4.504 -61.572  1.00  1.410          H  
ATOM  18675  HD1 PHE B1188      13.659   3.125 -63.250  1.00  1.410          H  
ATOM  18676  HD2 PHE B1188      10.799   2.307 -60.194  1.00  1.410          H  
ATOM  18677  HE1 PHE B1188      15.189   1.451 -62.237  1.00  1.410          H  
ATOM  18678  HE2 PHE B1188      12.313   0.621 -59.220  1.00  1.410          H  
ATOM  18679  HZ  PHE B1188      14.486   0.210 -60.249  1.00  1.410          H  
ATOM  18680  N   LEU B1189       8.544   4.991 -63.897  1.00  0.890          N  
ATOM  18681  CA  LEU B1189       7.433   5.938 -63.892  1.00  0.930          C  
ATOM  18682  C   LEU B1189       6.116   5.263 -64.280  1.00  0.910          C  
ATOM  18683  O   LEU B1189       5.077   5.515 -63.659  1.00  0.900          O  
ATOM  18684  CB  LEU B1189       7.728   7.110 -64.847  1.00  1.290          C  
ATOM  18685  CG  LEU B1189       8.923   8.061 -64.449  1.00  1.290          C  
ATOM  18686  CD1 LEU B1189       9.159   9.091 -65.571  1.00  1.290          C  
ATOM  18687  CD2 LEU B1189       8.622   8.761 -63.123  1.00  1.290          C  
ATOM  18688  H   LEU B1189       9.249   5.016 -64.646  1.00  1.070          H  
ATOM  18689  HA  LEU B1189       7.306   6.315 -62.882  1.00  1.120          H  
ATOM  18690 1HB  LEU B1189       7.959   6.688 -65.830  1.00  1.540          H  
ATOM  18691 2HB  LEU B1189       6.826   7.711 -64.940  1.00  1.540          H  
ATOM  18692  HG  LEU B1189       9.836   7.472 -64.347  1.00  1.540          H  
ATOM  18693 1HD1 LEU B1189       9.999   9.734 -65.306  1.00  1.540          H  
ATOM  18694 2HD1 LEU B1189       9.386   8.563 -66.493  1.00  1.540          H  
ATOM  18695 3HD1 LEU B1189       8.271   9.699 -65.712  1.00  1.540          H  
ATOM  18696 1HD2 LEU B1189       9.441   9.417 -62.869  1.00  1.540          H  
ATOM  18697 2HD2 LEU B1189       7.729   9.336 -63.214  1.00  1.540          H  
ATOM  18698 3HD2 LEU B1189       8.494   8.042 -62.321  1.00  1.540          H  
ATOM  18699  N   VAL B1190       6.170   4.348 -65.247  1.00  0.920          N  
ATOM  18700  CA  VAL B1190       5.000   3.632 -65.731  1.00  0.920          C  
ATOM  18701  C   VAL B1190       4.381   2.812 -64.608  1.00  0.890          C  
ATOM  18702  O   VAL B1190       3.167   2.839 -64.412  1.00  0.900          O  
ATOM  18703  CB  VAL B1190       5.363   2.772 -66.960  1.00  1.290          C  
ATOM  18704  CG1 VAL B1190       4.228   1.845 -67.334  1.00  1.290          C  
ATOM  18705  CG2 VAL B1190       5.646   3.716 -68.148  1.00  1.290          C  
ATOM  18706  H   VAL B1190       7.066   4.176 -65.699  1.00  1.100          H  
ATOM  18707  HA  VAL B1190       4.274   4.370 -66.067  1.00  1.100          H  
ATOM  18708  HB  VAL B1190       6.245   2.174 -66.735  1.00  1.550          H  
ATOM  18709 1HG1 VAL B1190       4.514   1.261 -68.207  1.00  1.550          H  
ATOM  18710 2HG1 VAL B1190       4.020   1.170 -66.507  1.00  1.550          H  
ATOM  18711 3HG1 VAL B1190       3.343   2.431 -67.562  1.00  1.550          H  
ATOM  18712 1HG2 VAL B1190       5.920   3.136 -69.032  1.00  1.550          H  
ATOM  18713 2HG2 VAL B1190       4.755   4.309 -68.365  1.00  1.550          H  
ATOM  18714 3HG2 VAL B1190       6.461   4.390 -67.908  1.00  1.550          H  
ATOM  18715  N   GLN B1191       5.215   2.156 -63.805  1.00  0.860          N  
ATOM  18716  CA  GLN B1191       4.740   1.359 -62.680  1.00  0.850          C  
ATOM  18717  C   GLN B1191       3.739   2.135 -61.813  1.00  0.850          C  
ATOM  18718  O   GLN B1191       2.745   1.567 -61.365  1.00  0.930          O  
ATOM  18719  CB  GLN B1191       5.937   0.962 -61.810  1.00  1.190          C  
ATOM  18720  CG  GLN B1191       5.665   0.004 -60.643  1.00  1.190          C  
ATOM  18721  CD  GLN B1191       5.318  -1.393 -61.089  1.00  1.190          C  
ATOM  18722  OE1 GLN B1191       6.066  -2.041 -61.837  1.00  1.190          O  
ATOM  18723  NE2 GLN B1191       4.185  -1.867 -60.640  1.00  1.190          N  
ATOM  18724  H   GLN B1191       6.215   2.154 -64.027  1.00  1.030          H  
ATOM  18725  HA  GLN B1191       4.248   0.468 -63.071  1.00  1.020          H  
ATOM  18726 1HB  GLN B1191       6.653   0.505 -62.446  1.00  1.430          H  
ATOM  18727 2HB  GLN B1191       6.402   1.864 -61.407  1.00  1.430          H  
ATOM  18728 1HG  GLN B1191       6.554  -0.048 -60.020  1.00  1.430          H  
ATOM  18729 2HG  GLN B1191       4.824   0.382 -60.052  1.00  1.430          H  
ATOM  18730 1HE2 GLN B1191       3.875  -2.786 -60.882  1.00  1.430          H  
ATOM  18731 2HE2 GLN B1191       3.593  -1.292 -60.020  1.00  1.430          H  
ATOM  18732  N   ILE B1192       3.970   3.433 -61.583  1.00  0.830          N  
ATOM  18733  CA  ILE B1192       3.019   4.195 -60.782  1.00  0.850          C  
ATOM  18734  C   ILE B1192       1.933   4.768 -61.704  1.00  0.900          C  
ATOM  18735  O   ILE B1192       0.761   4.761 -61.342  1.00  0.910          O  
ATOM  18736  CB  ILE B1192       3.637   5.305 -59.908  1.00  1.180          C  
ATOM  18737  CG1 ILE B1192       4.585   4.691 -58.848  1.00  1.180          C  
ATOM  18738  CG2 ILE B1192       2.457   6.064 -59.155  1.00  1.180          C  
ATOM  18739  CD1 ILE B1192       5.453   5.737 -58.093  1.00  1.180          C  
ATOM  18740  H   ILE B1192       4.794   3.883 -61.980  1.00  1.000          H  
ATOM  18741  HA  ILE B1192       2.536   3.507 -60.092  1.00  1.020          H  
ATOM  18742  HB  ILE B1192       4.220   5.985 -60.533  1.00  1.420          H  
ATOM  18743 1HG1 ILE B1192       3.992   4.137 -58.129  1.00  1.420          H  
ATOM  18744 2HG1 ILE B1192       5.256   3.994 -59.350  1.00  1.420          H  
ATOM  18745 1HG2 ILE B1192       2.845   6.838 -58.515  1.00  1.420          H  
ATOM  18746 2HG2 ILE B1192       1.783   6.518 -59.871  1.00  1.420          H  
ATOM  18747 3HG2 ILE B1192       1.905   5.365 -58.547  1.00  1.420          H  
ATOM  18748 1HD1 ILE B1192       6.095   5.225 -57.383  1.00  1.420          H  
ATOM  18749 2HD1 ILE B1192       6.069   6.280 -58.818  1.00  1.420          H  
ATOM  18750 3HD1 ILE B1192       4.831   6.448 -57.556  1.00  1.420          H  
ATOM  18751  N   GLU B1193       2.269   5.252 -62.906  1.00  0.930          N  
ATOM  18752  CA  GLU B1193       1.224   5.846 -63.763  1.00  0.980          C  
ATOM  18753  C   GLU B1193       0.058   4.856 -63.982  1.00  0.990          C  
ATOM  18754  O   GLU B1193      -1.121   5.250 -63.985  1.00  1.020          O  
ATOM  18755  CB  GLU B1193       1.774   6.213 -65.156  1.00  1.350          C  
ATOM  18756  CG  GLU B1193       2.755   7.416 -65.251  1.00  1.350          C  
ATOM  18757  CD  GLU B1193       3.257   7.645 -66.690  1.00  1.350          C  
ATOM  18758  OE1 GLU B1193       3.138   6.753 -67.502  1.00  1.350          O  
ATOM  18759  OE2 GLU B1193       3.673   8.743 -66.993  1.00  1.350          O  
ATOM  18760  H   GLU B1193       3.246   5.245 -63.217  1.00  1.120          H  
ATOM  18761  HA  GLU B1193       0.841   6.747 -63.281  1.00  1.180          H  
ATOM  18762 1HB  GLU B1193       2.263   5.346 -65.581  1.00  1.620          H  
ATOM  18763 2HB  GLU B1193       0.934   6.444 -65.793  1.00  1.620          H  
ATOM  18764 1HG  GLU B1193       2.250   8.314 -64.903  1.00  1.620          H  
ATOM  18765 2HG  GLU B1193       3.599   7.249 -64.598  1.00  1.620          H  
ATOM  18766  N   GLN B1194       0.385   3.561 -64.139  1.00  0.960          N  
ATOM  18767  CA  GLN B1194      -0.582   2.470 -64.356  1.00  0.990          C  
ATOM  18768  C   GLN B1194      -1.429   2.150 -63.130  1.00  0.990          C  
ATOM  18769  O   GLN B1194      -2.442   1.461 -63.224  1.00  1.150          O  
ATOM  18770  CB  GLN B1194       0.130   1.167 -64.735  1.00  1.370          C  
ATOM  18771  CG  GLN B1194       0.781   1.133 -66.079  1.00  1.370          C  
ATOM  18772  CD  GLN B1194       1.504  -0.188 -66.309  1.00  1.370          C  
ATOM  18773  OE1 GLN B1194       1.871  -0.895 -65.364  1.00  1.370          O  
ATOM  18774  NE2 GLN B1194       1.710  -0.534 -67.573  1.00  1.370          N  
ATOM  18775  H   GLN B1194       1.385   3.328 -64.145  1.00  1.150          H  
ATOM  18776  HA  GLN B1194      -1.250   2.764 -65.164  1.00  1.190          H  
ATOM  18777 1HB  GLN B1194       0.912   0.974 -63.992  1.00  1.650          H  
ATOM  18778 2HB  GLN B1194      -0.576   0.341 -64.683  1.00  1.650          H  
ATOM  18779 1HG  GLN B1194       0.018   1.248 -66.844  1.00  1.650          H  
ATOM  18780 2HG  GLN B1194       1.494   1.946 -66.137  1.00  1.650          H  
ATOM  18781 1HE2 GLN B1194       2.179  -1.395 -67.786  1.00  1.650          H  
ATOM  18782 2HE2 GLN B1194       1.403   0.058 -68.313  1.00  1.650          H  
ATOM  18783  N   LEU B1195      -0.965   2.587 -61.979  1.00  0.910          N  
ATOM  18784  CA  LEU B1195      -1.558   2.343 -60.685  1.00  0.890          C  
ATOM  18785  C   LEU B1195      -2.563   3.432 -60.364  1.00  0.950          C  
ATOM  18786  O   LEU B1195      -3.669   3.165 -59.891  1.00  1.030          O  
ATOM  18787  CB  LEU B1195      -0.405   2.344 -59.689  1.00  1.250          C  
ATOM  18788  CG  LEU B1195      -0.616   2.139 -58.270  1.00  1.250          C  
ATOM  18789  CD1 LEU B1195      -1.213   0.756 -57.978  1.00  1.250          C  
ATOM  18790  CD2 LEU B1195       0.782   2.368 -57.654  1.00  1.250          C  
ATOM  18791  H   LEU B1195      -0.145   3.184 -61.991  1.00  1.090          H  
ATOM  18792  HA  LEU B1195      -2.058   1.379 -60.706  1.00  1.070          H  
ATOM  18793 1HB  LEU B1195       0.335   1.611 -60.026  1.00  1.500          H  
ATOM  18794 2HB  LEU B1195       0.050   3.294 -59.739  1.00  1.500          H  
ATOM  18795  HG  LEU B1195      -1.317   2.875 -57.894  1.00  1.500          H  
ATOM  18796 1HD1 LEU B1195      -1.348   0.631 -56.934  1.00  1.500          H  
ATOM  18797 2HD1 LEU B1195      -2.182   0.661 -58.465  1.00  1.500          H  
ATOM  18798 3HD1 LEU B1195      -0.539  -0.020 -58.350  1.00  1.500          H  
ATOM  18799 1HD2 LEU B1195       0.777   2.298 -56.627  1.00  1.500          H  
ATOM  18800 2HD2 LEU B1195       1.486   1.627 -58.057  1.00  1.500          H  
ATOM  18801 3HD2 LEU B1195       1.123   3.355 -57.913  1.00  1.500          H  
ATOM  18802  N   ILE B1196      -2.162   4.672 -60.635  1.00  0.930          N  
ATOM  18803  CA  ILE B1196      -2.998   5.821 -60.323  1.00  0.990          C  
ATOM  18804  C   ILE B1196      -3.808   6.316 -61.538  1.00  1.000          C  
ATOM  18805  O   ILE B1196      -4.647   7.204 -61.391  1.00  1.010          O  
ATOM  18806  CB  ILE B1196      -2.145   6.963 -59.721  1.00  1.360          C  
ATOM  18807  CG1 ILE B1196      -1.163   7.505 -60.774  1.00  1.360          C  
ATOM  18808  CG2 ILE B1196      -1.382   6.413 -58.494  1.00  1.360          C  
ATOM  18809  CD1 ILE B1196      -0.433   8.744 -60.402  1.00  1.360          C  
ATOM  18810  H   ILE B1196      -1.218   4.795 -61.007  1.00  1.120          H  
ATOM  18811  HA  ILE B1196      -3.712   5.519 -59.559  1.00  1.190          H  
ATOM  18812  HB  ILE B1196      -2.796   7.781 -59.415  1.00  1.630          H  
ATOM  18813 1HG1 ILE B1196      -0.440   6.759 -60.993  1.00  1.630          H  
ATOM  18814 2HG1 ILE B1196      -1.714   7.719 -61.676  1.00  1.630          H  
ATOM  18815 1HG2 ILE B1196      -0.792   7.192 -58.039  1.00  1.630          H  
ATOM  18816 2HG2 ILE B1196      -2.095   6.043 -57.771  1.00  1.630          H  
ATOM  18817 3HG2 ILE B1196      -0.728   5.599 -58.802  1.00  1.630          H  
ATOM  18818 1HD1 ILE B1196       0.202   9.022 -61.239  1.00  1.630          H  
ATOM  18819 2HD1 ILE B1196      -1.148   9.541 -60.208  1.00  1.630          H  
ATOM  18820 3HD1 ILE B1196       0.176   8.579 -59.526  1.00  1.630          H  
ATOM  18821  N   ASN B1197      -3.590   5.705 -62.717  1.00  1.020          N  
ATOM  18822  CA  ASN B1197      -4.280   6.025 -63.969  1.00  1.050          C  
ATOM  18823  C   ASN B1197      -4.109   7.480 -64.384  1.00  1.070          C  
ATOM  18824  O   ASN B1197      -5.061   8.145 -64.802  1.00  1.090          O  
ATOM  18825  CB  ASN B1197      -5.753   5.666 -63.872  1.00  1.460          C  
ATOM  18826  CG  ASN B1197      -5.972   4.195 -63.698  1.00  1.460          C  
ATOM  18827  OD1 ASN B1197      -5.397   3.367 -64.419  1.00  1.460          O  
ATOM  18828  ND2 ASN B1197      -6.801   3.846 -62.749  1.00  1.460          N  
ATOM  18829  H   ASN B1197      -2.842   5.018 -62.780  1.00  1.220          H  
ATOM  18830  HA  ASN B1197      -3.832   5.418 -64.757  1.00  1.260          H  
ATOM  18831 1HB  ASN B1197      -6.218   6.194 -63.044  1.00  1.750          H  
ATOM  18832 2HB  ASN B1197      -6.260   5.984 -64.782  1.00  1.750          H  
ATOM  18833 1HD2 ASN B1197      -6.988   2.878 -62.582  1.00  1.750          H  
ATOM  18834 2HD2 ASN B1197      -7.241   4.549 -62.191  1.00  1.750          H  
ATOM  18835  N   GLN B1198      -2.883   7.964 -64.242  1.00  1.080          N  
ATOM  18836  CA  GLN B1198      -2.528   9.334 -64.604  1.00  1.120          C  
ATOM  18837  C   GLN B1198      -1.140   9.401 -65.184  1.00  1.140          C  
ATOM  18838  O   GLN B1198      -0.170   9.112 -64.489  1.00  1.120          O  
ATOM  18839  CB  GLN B1198      -2.601  10.269 -63.386  1.00  1.550          C  
ATOM  18840  CG  GLN B1198      -2.136  11.729 -63.647  1.00  1.550          C  
ATOM  18841  CD  GLN B1198      -3.050  12.520 -64.580  1.00  1.550          C  
ATOM  18842  OE1 GLN B1198      -4.230  12.720 -64.274  1.00  1.550          O  
ATOM  18843  NE2 GLN B1198      -2.518  12.970 -65.722  1.00  1.550          N  
ATOM  18844  H   GLN B1198      -2.174   7.292 -63.931  1.00  1.300          H  
ATOM  18845  HA  GLN B1198      -3.229   9.685 -65.359  1.00  1.340          H  
ATOM  18846 1HB  GLN B1198      -3.627  10.294 -63.013  1.00  1.860          H  
ATOM  18847 2HB  GLN B1198      -1.984   9.875 -62.599  1.00  1.860          H  
ATOM  18848 1HG  GLN B1198      -2.111  12.250 -62.691  1.00  1.860          H  
ATOM  18849 2HG  GLN B1198      -1.133  11.727 -64.079  1.00  1.860          H  
ATOM  18850 1HE2 GLN B1198      -3.079  13.503 -66.361  1.00  1.860          H  
ATOM  18851 2HE2 GLN B1198      -1.531  12.786 -65.959  1.00  1.860          H  
ATOM  18852  N   ARG B1199      -1.039   9.846 -66.430  1.00  1.190          N  
ATOM  18853  CA  ARG B1199       0.255   9.938 -67.087  1.00  1.210          C  
ATOM  18854  C   ARG B1199       0.937  11.257 -66.754  1.00  1.220          C  
ATOM  18855  O   ARG B1199       0.273  12.284 -66.561  1.00  1.280          O  
ATOM  18856  CB  ARG B1199       0.112   9.820 -68.600  1.00  1.690          C  
ATOM  18857  CG  ARG B1199      -0.525   8.514 -69.116  1.00  1.690          C  
ATOM  18858  CD  ARG B1199       0.360   7.331 -68.932  1.00  1.690          C  
ATOM  18859  NE  ARG B1199      -0.204   6.134 -69.545  1.00  1.690          N  
ATOM  18860  CZ  ARG B1199       0.349   4.899 -69.510  1.00  1.690          C  
ATOM  18861  NH1 ARG B1199       1.492   4.681 -68.884  1.00  1.690          N  
ATOM  18862  NH2 ARG B1199      -0.271   3.896 -70.118  1.00  1.690          N  
ATOM  18863  H   ARG B1199      -1.881  10.096 -66.932  1.00  1.430          H  
ATOM  18864  HA  ARG B1199       0.884   9.132 -66.730  1.00  1.450          H  
ATOM  18865 1HB  ARG B1199      -0.484  10.651 -68.971  1.00  2.020          H  
ATOM  18866 2HB  ARG B1199       1.103   9.905 -69.052  1.00  2.020          H  
ATOM  18867 1HG  ARG B1199      -1.451   8.322 -68.577  1.00  2.020          H  
ATOM  18868 2HG  ARG B1199      -0.739   8.612 -70.180  1.00  2.020          H  
ATOM  18869 1HD  ARG B1199       1.337   7.525 -69.375  1.00  2.020          H  
ATOM  18870 2HD  ARG B1199       0.472   7.142 -67.880  1.00  2.020          H  
ATOM  18871  HE  ARG B1199      -1.079   6.239 -70.039  1.00  2.020          H  
ATOM  18872 1HH1 ARG B1199       1.990   5.447 -68.403  1.00  2.020          H  
ATOM  18873 2HH1 ARG B1199       1.890   3.759 -68.874  1.00  2.020          H  
ATOM  18874 1HH2 ARG B1199      -1.147   4.061 -70.599  1.00  2.020          H  
ATOM  18875 2HH2 ARG B1199       0.126   2.970 -70.106  1.00  2.020          H  
ATOM  18876  N   ILE B1200       2.264  11.239 -66.741  1.00  1.180          N  
ATOM  18877  CA  ILE B1200       3.059  12.439 -66.549  1.00  1.180          C  
ATOM  18878  C   ILE B1200       3.112  13.217 -67.850  1.00  1.210          C  
ATOM  18879  O   ILE B1200       3.303  12.625 -68.910  1.00  1.220          O  
ATOM  18880  CB  ILE B1200       4.491  12.113 -66.071  1.00  1.650          C  
ATOM  18881  CG1 ILE B1200       4.428  11.440 -64.712  1.00  1.650          C  
ATOM  18882  CG2 ILE B1200       5.345  13.434 -65.971  1.00  1.650          C  
ATOM  18883  CD1 ILE B1200       5.720  10.828 -64.292  1.00  1.650          C  
ATOM  18884  H   ILE B1200       2.750  10.341 -66.876  1.00  1.420          H  
ATOM  18885  HA  ILE B1200       2.578  13.055 -65.803  1.00  1.420          H  
ATOM  18886  HB  ILE B1200       4.955  11.416 -66.772  1.00  1.980          H  
ATOM  18887 1HG1 ILE B1200       4.142  12.176 -63.982  1.00  1.980          H  
ATOM  18888 2HG1 ILE B1200       3.667  10.656 -64.731  1.00  1.980          H  
ATOM  18889 1HG2 ILE B1200       6.353  13.225 -65.646  1.00  1.980          H  
ATOM  18890 2HG2 ILE B1200       5.404  13.909 -66.932  1.00  1.980          H  
ATOM  18891 3HG2 ILE B1200       4.882  14.115 -65.264  1.00  1.980          H  
ATOM  18892 1HD1 ILE B1200       5.622  10.381 -63.322  1.00  1.980          H  
ATOM  18893 2HD1 ILE B1200       5.994  10.064 -65.017  1.00  1.980          H  
ATOM  18894 3HD1 ILE B1200       6.487  11.562 -64.243  1.00  1.980          H  
ATOM  18895  N   GLU B1201       2.928  14.530 -67.765  1.00  1.220          N  
ATOM  18896  CA  GLU B1201       2.982  15.410 -68.925  1.00  1.250          C  
ATOM  18897  C   GLU B1201       4.189  15.028 -69.750  1.00  1.240          C  
ATOM  18898  O   GLU B1201       5.287  14.899 -69.209  1.00  1.230          O  
ATOM  18899  CB  GLU B1201       3.115  16.862 -68.460  1.00  1.740          C  
ATOM  18900  CG  GLU B1201       3.182  17.895 -69.547  1.00  1.740          C  
ATOM  18901  CD  GLU B1201       3.271  19.290 -69.006  1.00  1.740          C  
ATOM  18902  OE1 GLU B1201       3.276  19.452 -67.809  1.00  1.740          O  
ATOM  18903  OE2 GLU B1201       3.341  20.195 -69.792  1.00  1.740          O  
ATOM  18904  H   GLU B1201       2.757  14.924 -66.849  1.00  1.460          H  
ATOM  18905  HA  GLU B1201       2.080  15.278 -69.526  1.00  1.500          H  
ATOM  18906 1HB  GLU B1201       2.264  17.113 -67.857  1.00  2.090          H  
ATOM  18907 2HB  GLU B1201       3.999  16.965 -67.835  1.00  2.090          H  
ATOM  18908 1HG  GLU B1201       4.055  17.712 -70.156  1.00  2.090          H  
ATOM  18909 2HG  GLU B1201       2.302  17.805 -70.182  1.00  2.090          H  
ATOM  18910  N   GLU B1202       4.030  14.891 -71.069  1.00  1.250          N  
ATOM  18911  CA  GLU B1202       5.157  14.441 -71.880  1.00  1.250          C  
ATOM  18912  C   GLU B1202       6.401  15.295 -71.697  1.00  1.250          C  
ATOM  18913  O   GLU B1202       7.515  14.773 -71.663  1.00  1.230          O  
ATOM  18914  CB  GLU B1202       4.771  14.437 -73.364  1.00  1.750          C  
ATOM  18915  CG  GLU B1202       3.683  13.424 -73.738  1.00  1.750          C  
ATOM  18916  CD  GLU B1202       2.275  13.931 -73.478  1.00  1.750          C  
ATOM  18917  OE1 GLU B1202       2.142  15.032 -72.974  1.00  1.750          O  
ATOM  18918  OE2 GLU B1202       1.344  13.228 -73.779  1.00  1.750          O  
ATOM  18919  H   GLU B1202       3.116  15.035 -71.512  1.00  1.500          H  
ATOM  18920  HA  GLU B1202       5.395  13.420 -71.581  1.00  1.500          H  
ATOM  18921 1HB  GLU B1202       4.429  15.430 -73.655  1.00  2.100          H  
ATOM  18922 2HB  GLU B1202       5.654  14.209 -73.961  1.00  2.100          H  
ATOM  18923 1HG  GLU B1202       3.780  13.171 -74.793  1.00  2.100          H  
ATOM  18924 2HG  GLU B1202       3.843  12.516 -73.159  1.00  2.100          H  
ATOM  18925  N   PHE B1203       6.244  16.608 -71.567  1.00  1.250          N  
ATOM  18926  CA  PHE B1203       7.417  17.445 -71.373  1.00  1.250          C  
ATOM  18927  C   PHE B1203       8.160  17.076 -70.101  1.00  1.230          C  
ATOM  18928  O   PHE B1203       9.354  16.773 -70.140  1.00  1.210          O  
ATOM  18929  CB  PHE B1203       7.051  18.923 -71.321  1.00  1.750          C  
ATOM  18930  CG  PHE B1203       8.224  19.788 -70.974  1.00  1.750          C  
ATOM  18931  CD1 PHE B1203       9.198  20.078 -71.917  1.00  1.750          C  
ATOM  18932  CD2 PHE B1203       8.356  20.315 -69.696  1.00  1.750          C  
ATOM  18933  CE1 PHE B1203      10.276  20.869 -71.590  1.00  1.750          C  
ATOM  18934  CE2 PHE B1203       9.431  21.104 -69.370  1.00  1.750          C  
ATOM  18935  CZ  PHE B1203      10.393  21.383 -70.319  1.00  1.750          C  
ATOM  18936  H   PHE B1203       5.313  16.999 -71.613  1.00  1.500          H  
ATOM  18937  HA  PHE B1203       8.092  17.285 -72.214  1.00  1.500          H  
ATOM  18938 1HB  PHE B1203       6.664  19.238 -72.287  1.00  2.100          H  
ATOM  18939 2HB  PHE B1203       6.265  19.091 -70.582  1.00  2.100          H  
ATOM  18940  HD1 PHE B1203       9.107  19.671 -72.923  1.00  2.100          H  
ATOM  18941  HD2 PHE B1203       7.595  20.097 -68.944  1.00  2.100          H  
ATOM  18942  HE1 PHE B1203      11.038  21.089 -72.337  1.00  2.100          H  
ATOM  18943  HE2 PHE B1203       9.524  21.511 -68.364  1.00  2.100          H  
ATOM  18944  HZ  PHE B1203      11.246  22.009 -70.061  1.00  2.100          H  
ATOM  18945  N   ALA B1204       7.444  17.087 -68.973  1.00  1.230          N  
ATOM  18946  CA  ALA B1204       8.037  16.790 -67.678  1.00  1.210          C  
ATOM  18947  C   ALA B1204       8.618  15.385 -67.648  1.00  1.200          C  
ATOM  18948  O   ALA B1204       9.666  15.154 -67.039  1.00  1.180          O  
ATOM  18949  CB  ALA B1204       6.989  16.941 -66.585  1.00  1.700          C  
ATOM  18950  H   ALA B1204       6.462  17.324 -69.024  1.00  1.480          H  
ATOM  18951  HA  ALA B1204       8.848  17.497 -67.506  1.00  1.450          H  
ATOM  18952 1HB  ALA B1204       7.438  16.737 -65.615  1.00  2.040          H  
ATOM  18953 2HB  ALA B1204       6.592  17.956 -66.600  1.00  2.040          H  
ATOM  18954 3HB  ALA B1204       6.181  16.237 -66.765  1.00  2.040          H  
ATOM  18955  N   ARG B1205       7.925  14.447 -68.284  1.00  1.210          N  
ATOM  18956  CA  ARG B1205       8.341  13.064 -68.334  1.00  1.210          C  
ATOM  18957  C   ARG B1205       9.671  12.938 -69.038  1.00  1.160          C  
ATOM  18958  O   ARG B1205      10.610  12.326 -68.519  1.00  1.120          O  
ATOM  18959  CB  ARG B1205       7.322  12.232 -69.078  1.00  1.690          C  
ATOM  18960  CG  ARG B1205       7.629  10.763 -69.157  1.00  1.690          C  
ATOM  18961  CD  ARG B1205       6.769  10.107 -70.142  1.00  1.690          C  
ATOM  18962  NE  ARG B1205       7.076  10.553 -71.518  1.00  1.690          N  
ATOM  18963  CZ  ARG B1205       6.274  10.405 -72.583  1.00  1.690          C  
ATOM  18964  NH1 ARG B1205       5.085   9.837 -72.476  1.00  1.690          N  
ATOM  18965  NH2 ARG B1205       6.715  10.845 -73.741  1.00  1.690          N  
ATOM  18966  H   ARG B1205       7.054  14.708 -68.752  1.00  1.450          H  
ATOM  18967  HA  ARG B1205       8.438  12.691 -67.316  1.00  1.450          H  
ATOM  18968 1HB  ARG B1205       6.344  12.349 -68.621  1.00  2.030          H  
ATOM  18969 2HB  ARG B1205       7.238  12.610 -70.090  1.00  2.030          H  
ATOM  18970 1HG  ARG B1205       8.657  10.608 -69.461  1.00  2.030          H  
ATOM  18971 2HG  ARG B1205       7.459  10.299 -68.185  1.00  2.030          H  
ATOM  18972 1HD  ARG B1205       6.912   9.026 -70.088  1.00  2.030          H  
ATOM  18973 2HD  ARG B1205       5.729  10.357 -69.917  1.00  2.030          H  
ATOM  18974  HE  ARG B1205       7.980  11.017 -71.706  1.00  2.030          H  
ATOM  18975 1HH1 ARG B1205       4.752   9.518 -71.574  1.00  2.030          H  
ATOM  18976 2HH1 ARG B1205       4.495   9.736 -73.291  1.00  2.030          H  
ATOM  18977 1HH2 ARG B1205       7.648  11.278 -73.768  1.00  2.030          H  
ATOM  18978 2HH2 ARG B1205       6.157  10.758 -74.576  1.00  2.030          H  
ATOM  18979  N   ASN B1206       9.743  13.509 -70.242  1.00  1.170          N  
ATOM  18980  CA  ASN B1206      10.926  13.412 -71.065  1.00  1.160          C  
ATOM  18981  C   ASN B1206      12.107  14.095 -70.392  1.00  1.130          C  
ATOM  18982  O   ASN B1206      13.241  13.609 -70.472  1.00  1.120          O  
ATOM  18983  CB  ASN B1206      10.658  14.041 -72.412  1.00  1.630          C  
ATOM  18984  CG  ASN B1206       9.665  13.248 -73.260  1.00  1.630          C  
ATOM  18985  OD1 ASN B1206       9.335  12.064 -73.012  1.00  1.630          O  
ATOM  18986  ND2 ASN B1206       9.186  13.907 -74.292  1.00  1.630          N  
ATOM  18987  H   ASN B1206       8.925  14.006 -70.607  1.00  1.400          H  
ATOM  18988  HA  ASN B1206      11.178  12.360 -71.194  1.00  1.390          H  
ATOM  18989 1HB  ASN B1206      10.255  15.048 -72.257  1.00  1.950          H  
ATOM  18990 2HB  ASN B1206      11.593  14.144 -72.959  1.00  1.950          H  
ATOM  18991 1HD2 ASN B1206       8.537  13.481 -74.917  1.00  1.950          H  
ATOM  18992 2HD2 ASN B1206       9.473  14.850 -74.456  1.00  1.950          H  
ATOM  18993  N   GLN B1207      11.850  15.213 -69.701  1.00  1.140          N  
ATOM  18994  CA  GLN B1207      12.934  15.901 -69.035  1.00  1.120          C  
ATOM  18995  C   GLN B1207      13.435  15.075 -67.866  1.00  1.080          C  
ATOM  18996  O   GLN B1207      14.652  14.946 -67.687  1.00  1.060          O  
ATOM  18997  CB  GLN B1207      12.482  17.275 -68.549  1.00  1.580          C  
ATOM  18998  CG  GLN B1207      12.183  18.273 -69.635  1.00  1.580          C  
ATOM  18999  CD  GLN B1207      13.397  18.706 -70.383  1.00  1.580          C  
ATOM  19000  OE1 GLN B1207      14.372  19.172 -69.787  1.00  1.580          O  
ATOM  19001  NE2 GLN B1207      13.367  18.548 -71.696  1.00  1.580          N  
ATOM  19002  H   GLN B1207      10.900  15.601 -69.689  1.00  1.370          H  
ATOM  19003  HA  GLN B1207      13.754  16.026 -69.738  1.00  1.340          H  
ATOM  19004 1HB  GLN B1207      11.580  17.162 -67.945  1.00  1.890          H  
ATOM  19005 2HB  GLN B1207      13.256  17.701 -67.923  1.00  1.890          H  
ATOM  19006 1HG  GLN B1207      11.503  17.834 -70.351  1.00  1.890          H  
ATOM  19007 2HG  GLN B1207      11.729  19.141 -69.177  1.00  1.890          H  
ATOM  19008 1HE2 GLN B1207      14.154  18.815 -72.255  1.00  1.890          H  
ATOM  19009 2HE2 GLN B1207      12.560  18.145 -72.124  1.00  1.890          H  
ATOM  19010  N   ALA B1208      12.524  14.478 -67.078  1.00  1.090          N  
ATOM  19011  CA  ALA B1208      12.962  13.673 -65.951  1.00  1.060          C  
ATOM  19012  C   ALA B1208      13.788  12.492 -66.433  1.00  1.050          C  
ATOM  19013  O   ALA B1208      14.857  12.219 -65.886  1.00  1.040          O  
ATOM  19014  CB  ALA B1208      11.771  13.193 -65.137  1.00  1.500          C  
ATOM  19015  H   ALA B1208      11.519  14.627 -67.228  1.00  1.310          H  
ATOM  19016  HA  ALA B1208      13.595  14.288 -65.322  1.00  1.270          H  
ATOM  19017 1HB  ALA B1208      12.113  12.606 -64.292  1.00  1.800          H  
ATOM  19018 2HB  ALA B1208      11.205  14.061 -64.778  1.00  1.800          H  
ATOM  19019 3HB  ALA B1208      11.128  12.578 -65.770  1.00  1.800          H  
ATOM  19020  N   ILE B1209      13.349  11.832 -67.509  1.00  1.060          N  
ATOM  19021  CA  ILE B1209      14.083  10.676 -67.991  1.00  1.050          C  
ATOM  19022  C   ILE B1209      15.462  11.071 -68.495  1.00  1.020          C  
ATOM  19023  O   ILE B1209      16.436  10.356 -68.229  1.00  1.000          O  
ATOM  19024  CB  ILE B1209      13.292   9.860 -69.017  1.00  1.470          C  
ATOM  19025  CG1 ILE B1209      12.060   9.210 -68.303  1.00  1.470          C  
ATOM  19026  CG2 ILE B1209      14.199   8.765 -69.582  1.00  1.470          C  
ATOM  19027  CD1 ILE B1209      11.028   8.598 -69.240  1.00  1.470          C  
ATOM  19028  H   ILE B1209      12.462  12.103 -67.949  1.00  1.270          H  
ATOM  19029  HA  ILE B1209      14.236  10.008 -67.159  1.00  1.260          H  
ATOM  19030  HB  ILE B1209      12.924  10.512 -69.815  1.00  1.770          H  
ATOM  19031 1HG1 ILE B1209      12.410   8.434 -67.626  1.00  1.770          H  
ATOM  19032 2HG1 ILE B1209      11.562   9.980 -67.714  1.00  1.770          H  
ATOM  19033 1HG2 ILE B1209      13.641   8.179 -70.287  1.00  1.770          H  
ATOM  19034 2HG2 ILE B1209      15.057   9.200 -70.089  1.00  1.770          H  
ATOM  19035 3HG2 ILE B1209      14.551   8.126 -68.777  1.00  1.770          H  
ATOM  19036 1HD1 ILE B1209      10.205   8.184 -68.662  1.00  1.770          H  
ATOM  19037 2HD1 ILE B1209      10.647   9.369 -69.906  1.00  1.770          H  
ATOM  19038 3HD1 ILE B1209      11.467   7.802 -69.827  1.00  1.770          H  
ATOM  19039  N   SER B1210      15.553  12.160 -69.265  1.00  1.040          N  
ATOM  19040  CA  SER B1210      16.841  12.606 -69.768  1.00  1.040          C  
ATOM  19041  C   SER B1210      17.789  12.911 -68.612  1.00  1.030          C  
ATOM  19042  O   SER B1210      18.966  12.523 -68.640  1.00  1.020          O  
ATOM  19043  CB  SER B1210      16.666  13.838 -70.631  1.00  1.460          C  
ATOM  19044  OG  SER B1210      17.899  14.286 -71.132  1.00  1.460          O  
ATOM  19045  H   SER B1210      14.716  12.697 -69.511  1.00  1.250          H  
ATOM  19046  HA  SER B1210      17.274  11.810 -70.371  1.00  1.250          H  
ATOM  19047 1HB  SER B1210      15.991  13.609 -71.456  1.00  1.750          H  
ATOM  19048 2HB  SER B1210      16.197  14.629 -70.041  1.00  1.750          H  
ATOM  19049  HG  SER B1210      17.699  15.058 -71.661  1.00  1.750          H  
ATOM  19050  N   ARG B1211      17.293  13.613 -67.586  1.00  1.030          N  
ATOM  19051  CA  ARG B1211      18.123  13.939 -66.443  1.00  1.010          C  
ATOM  19052  C   ARG B1211      18.637  12.696 -65.733  1.00  1.000          C  
ATOM  19053  O   ARG B1211      19.794  12.687 -65.298  1.00  1.000          O  
ATOM  19054  CB  ARG B1211      17.376  14.816 -65.486  1.00  1.420          C  
ATOM  19055  CG  ARG B1211      18.128  15.240 -64.250  1.00  1.420          C  
ATOM  19056  CD  ARG B1211      19.225  16.223 -64.525  1.00  1.420          C  
ATOM  19057  NE  ARG B1211      20.534  15.561 -64.685  1.00  1.420          N  
ATOM  19058  CZ  ARG B1211      21.698  16.208 -64.949  1.00  1.420          C  
ATOM  19059  NH1 ARG B1211      21.711  17.520 -65.058  1.00  1.420          N  
ATOM  19060  NH2 ARG B1211      22.825  15.539 -65.105  1.00  1.420          N  
ATOM  19061  H   ARG B1211      16.323  13.945 -67.616  1.00  1.240          H  
ATOM  19062  HA  ARG B1211      18.978  14.501 -66.813  1.00  1.210          H  
ATOM  19063 1HB  ARG B1211      17.055  15.709 -66.013  1.00  1.710          H  
ATOM  19064 2HB  ARG B1211      16.482  14.286 -65.164  1.00  1.710          H  
ATOM  19065 1HG  ARG B1211      17.414  15.707 -63.583  1.00  1.710          H  
ATOM  19066 2HG  ARG B1211      18.563  14.376 -63.754  1.00  1.710          H  
ATOM  19067 1HD  ARG B1211      18.996  16.747 -65.451  1.00  1.710          H  
ATOM  19068 2HD  ARG B1211      19.297  16.946 -63.720  1.00  1.710          H  
ATOM  19069  HE  ARG B1211      20.545  14.535 -64.630  1.00  1.710          H  
ATOM  19070 1HH1 ARG B1211      20.855  18.042 -64.955  1.00  1.710          H  
ATOM  19071 2HH1 ARG B1211      22.573  18.006 -65.258  1.00  1.710          H  
ATOM  19072 1HH2 ARG B1211      22.836  14.533 -65.032  1.00  1.710          H  
ATOM  19073 2HH2 ARG B1211      23.677  16.041 -65.316  1.00  1.710          H  
ATOM  19074  N   LEU B1212      17.788  11.672 -65.598  1.00  1.020          N  
ATOM  19075  CA  LEU B1212      18.176  10.421 -64.965  1.00  1.000          C  
ATOM  19076  C   LEU B1212      19.264   9.721 -65.753  1.00  0.960          C  
ATOM  19077  O   LEU B1212      20.204   9.203 -65.147  1.00  0.920          O  
ATOM  19078  CB  LEU B1212      16.946   9.549 -64.832  1.00  1.410          C  
ATOM  19079  CG  LEU B1212      15.951  10.057 -63.833  1.00  1.410          C  
ATOM  19080  CD1 LEU B1212      14.644   9.388 -64.065  1.00  1.410          C  
ATOM  19081  CD2 LEU B1212      16.460   9.750 -62.384  1.00  1.410          C  
ATOM  19082  H   LEU B1212      16.818  11.792 -65.917  1.00  1.220          H  
ATOM  19083  HA  LEU B1212      18.576  10.649 -63.986  1.00  1.200          H  
ATOM  19084 1HB  LEU B1212      16.460   9.468 -65.801  1.00  1.690          H  
ATOM  19085 2HB  LEU B1212      17.262   8.569 -64.519  1.00  1.690          H  
ATOM  19086  HG  LEU B1212      15.831  11.111 -63.965  1.00  1.690          H  
ATOM  19087 1HD1 LEU B1212      13.955   9.757 -63.415  1.00  1.690          H  
ATOM  19088 2HD1 LEU B1212      14.309   9.591 -65.054  1.00  1.690          H  
ATOM  19089 3HD1 LEU B1212      14.737   8.361 -63.931  1.00  1.690          H  
ATOM  19090 1HD2 LEU B1212      15.756  10.125 -61.665  1.00  1.690          H  
ATOM  19091 2HD2 LEU B1212      16.574   8.675 -62.256  1.00  1.690          H  
ATOM  19092 3HD2 LEU B1212      17.399  10.221 -62.201  1.00  1.690          H  
ATOM  19093  N   GLU B1213      19.181   9.732 -67.096  1.00  0.980          N  
ATOM  19094  CA  GLU B1213      20.254   9.126 -67.890  1.00  0.970          C  
ATOM  19095  C   GLU B1213      21.544   9.911 -67.670  1.00  0.990          C  
ATOM  19096  O   GLU B1213      22.631   9.327 -67.570  1.00  0.980          O  
ATOM  19097  CB  GLU B1213      19.904   9.074 -69.384  1.00  1.360          C  
ATOM  19098  CG  GLU B1213      18.838   8.063 -69.728  1.00  1.360          C  
ATOM  19099  CD  GLU B1213      19.296   6.670 -69.438  1.00  1.360          C  
ATOM  19100  OE1 GLU B1213      20.282   6.210 -70.007  1.00  1.360          O  
ATOM  19101  OE2 GLU B1213      18.687   6.076 -68.605  1.00  1.360          O  
ATOM  19102  H   GLU B1213      18.337  10.107 -67.548  1.00  1.180          H  
ATOM  19103  HA  GLU B1213      20.411   8.107 -67.538  1.00  1.160          H  
ATOM  19104 1HB  GLU B1213      19.547  10.056 -69.704  1.00  1.630          H  
ATOM  19105 2HB  GLU B1213      20.797   8.843 -69.962  1.00  1.630          H  
ATOM  19106 1HG  GLU B1213      17.942   8.271 -69.139  1.00  1.630          H  
ATOM  19107 2HG  GLU B1213      18.575   8.149 -70.782  1.00  1.630          H  
ATOM  19108  N   GLY B1214      21.407  11.234 -67.547  1.00  1.010          N  
ATOM  19109  CA  GLY B1214      22.515  12.127 -67.272  1.00  1.030          C  
ATOM  19110  C   GLY B1214      23.185  11.728 -65.960  1.00  1.000          C  
ATOM  19111  O   GLY B1214      24.409  11.550 -65.912  1.00  0.990          O  
ATOM  19112  H   GLY B1214      20.480  11.642 -67.708  1.00  1.210          H  
ATOM  19113 1HA  GLY B1214      23.233  12.089 -68.091  1.00  1.240          H  
ATOM  19114 2HA  GLY B1214      22.138  13.148 -67.204  1.00  1.240          H  
ATOM  19115  N   LEU B1215      22.378  11.584 -64.897  1.00  0.980          N  
ATOM  19116  CA  LEU B1215      22.890  11.207 -63.589  1.00  0.950          C  
ATOM  19117  C   LEU B1215      23.540   9.837 -63.633  1.00  0.920          C  
ATOM  19118  O   LEU B1215      24.573   9.640 -62.992  1.00  0.900          O  
ATOM  19119  CB  LEU B1215      21.771  11.149 -62.538  1.00  1.340          C  
ATOM  19120  CG  LEU B1215      21.076  12.473 -62.128  1.00  1.340          C  
ATOM  19121  CD1 LEU B1215      19.923  12.111 -61.188  1.00  1.340          C  
ATOM  19122  CD2 LEU B1215      22.069  13.445 -61.484  1.00  1.340          C  
ATOM  19123  H   LEU B1215      21.382  11.780 -65.013  1.00  1.180          H  
ATOM  19124  HA  LEU B1215      23.647  11.924 -63.294  1.00  1.140          H  
ATOM  19125 1HB  LEU B1215      20.997  10.489 -62.927  1.00  1.610          H  
ATOM  19126 2HB  LEU B1215      22.175  10.691 -61.633  1.00  1.610          H  
ATOM  19127  HG  LEU B1215      20.651  12.948 -62.999  1.00  1.610          H  
ATOM  19128 1HD1 LEU B1215      19.398  13.007 -60.896  1.00  1.610          H  
ATOM  19129 2HD1 LEU B1215      19.244  11.448 -61.698  1.00  1.610          H  
ATOM  19130 3HD1 LEU B1215      20.311  11.614 -60.304  1.00  1.610          H  
ATOM  19131 1HD2 LEU B1215      21.555  14.359 -61.201  1.00  1.610          H  
ATOM  19132 2HD2 LEU B1215      22.497  12.989 -60.612  1.00  1.610          H  
ATOM  19133 3HD2 LEU B1215      22.857  13.692 -62.179  1.00  1.610          H  
ATOM  19134  N   SER B1216      22.971   8.884 -64.387  1.00  0.910          N  
ATOM  19135  CA  SER B1216      23.587   7.565 -64.462  1.00  0.880          C  
ATOM  19136  C   SER B1216      24.971   7.656 -65.061  1.00  0.920          C  
ATOM  19137  O   SER B1216      25.911   7.054 -64.537  1.00  0.920          O  
ATOM  19138  CB  SER B1216      22.770   6.589 -65.295  1.00  1.240          C  
ATOM  19139  OG  SER B1216      21.549   6.278 -64.693  1.00  1.240          O  
ATOM  19140  H   SER B1216      22.077   9.057 -64.857  1.00  1.090          H  
ATOM  19141  HA  SER B1216      23.683   7.167 -63.454  1.00  1.060          H  
ATOM  19142 1HB  SER B1216      22.592   7.013 -66.283  1.00  1.490          H  
ATOM  19143 2HB  SER B1216      23.347   5.681 -65.439  1.00  1.490          H  
ATOM  19144  HG  SER B1216      21.292   5.424 -65.057  1.00  1.490          H  
ATOM  19145  N   ASN B1217      25.138   8.438 -66.129  1.00  0.960          N  
ATOM  19146  CA  ASN B1217      26.462   8.525 -66.716  1.00  1.000          C  
ATOM  19147  C   ASN B1217      27.435   9.207 -65.756  1.00  1.000          C  
ATOM  19148  O   ASN B1217      28.561   8.730 -65.567  1.00  1.010          O  
ATOM  19149  CB  ASN B1217      26.398   9.246 -68.042  1.00  1.380          C  
ATOM  19150  CG  ASN B1217      25.762   8.399 -69.117  1.00  1.380          C  
ATOM  19151  OD1 ASN B1217      25.696   7.167 -69.024  1.00  1.380          O  
ATOM  19152  ND2 ASN B1217      25.286   9.041 -70.147  1.00  1.380          N  
ATOM  19153  H   ASN B1217      24.323   8.895 -66.559  1.00  1.150          H  
ATOM  19154  HA  ASN B1217      26.831   7.513 -66.887  1.00  1.200          H  
ATOM  19155 1HB  ASN B1217      25.808  10.160 -67.922  1.00  1.660          H  
ATOM  19156 2HB  ASN B1217      27.400   9.535 -68.353  1.00  1.660          H  
ATOM  19157 1HD2 ASN B1217      24.848   8.536 -70.891  1.00  1.660          H  
ATOM  19158 2HD2 ASN B1217      25.350  10.038 -70.190  1.00  1.660          H  
ATOM  19159  N   LEU B1218      26.995  10.281 -65.092  1.00  1.010          N  
ATOM  19160  CA  LEU B1218      27.880  10.978 -64.168  1.00  1.020          C  
ATOM  19161  C   LEU B1218      28.275  10.108 -62.999  1.00  0.980          C  
ATOM  19162  O   LEU B1218      29.435  10.120 -62.575  1.00  0.990          O  
ATOM  19163  CB  LEU B1218      27.198  12.212 -63.586  1.00  1.420          C  
ATOM  19164  CG  LEU B1218      26.930  13.385 -64.492  1.00  1.420          C  
ATOM  19165  CD1 LEU B1218      26.052  14.339 -63.731  1.00  1.420          C  
ATOM  19166  CD2 LEU B1218      28.242  14.068 -64.886  1.00  1.420          C  
ATOM  19167  H   LEU B1218      26.051  10.640 -65.274  1.00  1.210          H  
ATOM  19168  HA  LEU B1218      28.785  11.254 -64.699  1.00  1.220          H  
ATOM  19169 1HB  LEU B1218      26.240  11.894 -63.181  1.00  1.710          H  
ATOM  19170 2HB  LEU B1218      27.808  12.576 -62.763  1.00  1.710          H  
ATOM  19171  HG  LEU B1218      26.404  13.057 -65.386  1.00  1.710          H  
ATOM  19172 1HD1 LEU B1218      25.830  15.202 -64.352  1.00  1.710          H  
ATOM  19173 2HD1 LEU B1218      25.128  13.841 -63.457  1.00  1.710          H  
ATOM  19174 3HD1 LEU B1218      26.574  14.662 -62.828  1.00  1.710          H  
ATOM  19175 1HD2 LEU B1218      28.022  14.926 -65.520  1.00  1.710          H  
ATOM  19176 2HD2 LEU B1218      28.765  14.406 -63.988  1.00  1.710          H  
ATOM  19177 3HD2 LEU B1218      28.877  13.378 -65.434  1.00  1.710          H  
ATOM  19178  N   TYR B1219      27.322   9.342 -62.474  1.00  0.920          N  
ATOM  19179  CA  TYR B1219      27.604   8.494 -61.346  1.00  0.890          C  
ATOM  19180  C   TYR B1219      28.533   7.376 -61.738  1.00  0.880          C  
ATOM  19181  O   TYR B1219      29.439   7.048 -60.983  1.00  0.860          O  
ATOM  19182  CB  TYR B1219      26.362   8.004 -60.645  1.00  1.260          C  
ATOM  19183  CG  TYR B1219      26.724   7.226 -59.405  1.00  1.260          C  
ATOM  19184  CD1 TYR B1219      27.433   7.830 -58.358  1.00  1.260          C  
ATOM  19185  CD2 TYR B1219      26.341   5.937 -59.296  1.00  1.260          C  
ATOM  19186  CE1 TYR B1219      27.744   7.088 -57.237  1.00  1.260          C  
ATOM  19187  CE2 TYR B1219      26.640   5.212 -58.179  1.00  1.260          C  
ATOM  19188  CZ  TYR B1219      27.336   5.775 -57.161  1.00  1.260          C  
ATOM  19189  OH  TYR B1219      27.650   5.037 -56.066  1.00  1.260          O  
ATOM  19190  H   TYR B1219      26.370   9.387 -62.837  1.00  1.100          H  
ATOM  19191  HA  TYR B1219      28.135   9.098 -60.623  1.00  1.070          H  
ATOM  19192 1HB  TYR B1219      25.741   8.845 -60.373  1.00  1.510          H  
ATOM  19193 2HB  TYR B1219      25.784   7.363 -61.315  1.00  1.510          H  
ATOM  19194  HD1 TYR B1219      27.746   8.871 -58.419  1.00  1.510          H  
ATOM  19195  HD2 TYR B1219      25.804   5.493 -60.098  1.00  1.510          H  
ATOM  19196  HE1 TYR B1219      28.297   7.535 -56.416  1.00  1.510          H  
ATOM  19197  HE2 TYR B1219      26.323   4.177 -58.107  1.00  1.510          H  
ATOM  19198  HH  TYR B1219      27.559   4.079 -56.270  1.00  1.510          H  
ATOM  19199  N   GLN B1220      28.345   6.771 -62.907  1.00  0.880          N  
ATOM  19200  CA  GLN B1220      29.269   5.723 -63.301  1.00  0.870          C  
ATOM  19201  C   GLN B1220      30.696   6.286 -63.355  1.00  0.900          C  
ATOM  19202  O   GLN B1220      31.634   5.608 -62.929  1.00  0.890          O  
ATOM  19203  CB  GLN B1220      28.874   5.155 -64.654  1.00  1.220          C  
ATOM  19204  CG  GLN B1220      27.608   4.323 -64.642  1.00  1.220          C  
ATOM  19205  CD  GLN B1220      27.190   3.984 -66.028  1.00  1.220          C  
ATOM  19206  OE1 GLN B1220      28.056   3.978 -66.909  1.00  1.220          O  
ATOM  19207  NE2 GLN B1220      25.911   3.717 -66.246  1.00  1.220          N  
ATOM  19208  H   GLN B1220      27.552   7.018 -63.511  1.00  1.060          H  
ATOM  19209  HA  GLN B1220      29.236   4.929 -62.558  1.00  1.040          H  
ATOM  19210 1HB  GLN B1220      28.716   5.981 -65.352  1.00  1.470          H  
ATOM  19211 2HB  GLN B1220      29.687   4.546 -65.043  1.00  1.470          H  
ATOM  19212 1HG  GLN B1220      27.819   3.399 -64.124  1.00  1.470          H  
ATOM  19213 2HG  GLN B1220      26.804   4.846 -64.142  1.00  1.470          H  
ATOM  19214 1HE2 GLN B1220      25.589   3.485 -67.172  1.00  1.470          H  
ATOM  19215 2HE2 GLN B1220      25.244   3.734 -65.467  1.00  1.470          H  
ATOM  19216  N   ILE B1221      30.861   7.531 -63.837  1.00  0.930          N  
ATOM  19217  CA  ILE B1221      32.186   8.140 -63.871  1.00  0.950          C  
ATOM  19218  C   ILE B1221      32.689   8.330 -62.434  1.00  0.940          C  
ATOM  19219  O   ILE B1221      33.829   7.972 -62.129  1.00  0.940          O  
ATOM  19220  CB  ILE B1221      32.188   9.493 -64.608  1.00  1.320          C  
ATOM  19221  CG1 ILE B1221      31.873   9.277 -66.113  1.00  1.320          C  
ATOM  19222  CG2 ILE B1221      33.584  10.131 -64.447  1.00  1.320          C  
ATOM  19223  CD1 ILE B1221      31.532  10.556 -66.880  1.00  1.320          C  
ATOM  19224  H   ILE B1221      30.050   8.022 -64.235  1.00  1.120          H  
ATOM  19225  HA  ILE B1221      32.867   7.465 -64.385  1.00  1.140          H  
ATOM  19226  HB  ILE B1221      31.427  10.151 -64.188  1.00  1.590          H  
ATOM  19227 1HG1 ILE B1221      32.734   8.811 -66.585  1.00  1.590          H  
ATOM  19228 2HG1 ILE B1221      31.028   8.598 -66.196  1.00  1.590          H  
ATOM  19229 1HG2 ILE B1221      33.619  11.085 -64.951  1.00  1.590          H  
ATOM  19230 2HG2 ILE B1221      33.807  10.285 -63.402  1.00  1.590          H  
ATOM  19231 3HG2 ILE B1221      34.338   9.469 -64.873  1.00  1.590          H  
ATOM  19232 1HD1 ILE B1221      31.319  10.304 -67.918  1.00  1.590          H  
ATOM  19233 2HD1 ILE B1221      30.650  11.017 -66.431  1.00  1.590          H  
ATOM  19234 3HD1 ILE B1221      32.359  11.253 -66.847  1.00  1.590          H  
ATOM  19235  N   TYR B1222      31.844   8.887 -61.548  1.00  0.930          N  
ATOM  19236  CA  TYR B1222      32.210   9.087 -60.145  1.00  0.920          C  
ATOM  19237  C   TYR B1222      32.667   7.785 -59.520  1.00  0.900          C  
ATOM  19238  O   TYR B1222      33.713   7.739 -58.875  1.00  0.900          O  
ATOM  19239  CB  TYR B1222      31.013   9.618 -59.322  1.00  1.290          C  
ATOM  19240  CG  TYR B1222      31.227   9.694 -57.768  1.00  1.290          C  
ATOM  19241  CD1 TYR B1222      31.750  10.826 -57.130  1.00  1.290          C  
ATOM  19242  CD2 TYR B1222      30.895   8.578 -56.994  1.00  1.290          C  
ATOM  19243  CE1 TYR B1222      31.926  10.817 -55.738  1.00  1.290          C  
ATOM  19244  CE2 TYR B1222      31.072   8.575 -55.630  1.00  1.290          C  
ATOM  19245  CZ  TYR B1222      31.581   9.670 -54.998  1.00  1.290          C  
ATOM  19246  OH  TYR B1222      31.762   9.634 -53.627  1.00  1.290          O  
ATOM  19247  H   TYR B1222      30.921   9.191 -61.872  1.00  1.120          H  
ATOM  19248  HA  TYR B1222      33.033   9.795 -60.098  1.00  1.100          H  
ATOM  19249 1HB  TYR B1222      30.746  10.616 -59.680  1.00  1.550          H  
ATOM  19250 2HB  TYR B1222      30.162   8.984 -59.499  1.00  1.550          H  
ATOM  19251  HD1 TYR B1222      32.019  11.706 -57.705  1.00  1.550          H  
ATOM  19252  HD2 TYR B1222      30.494   7.691 -57.476  1.00  1.550          H  
ATOM  19253  HE1 TYR B1222      32.334  11.693 -55.234  1.00  1.550          H  
ATOM  19254  HE2 TYR B1222      30.810   7.689 -55.045  1.00  1.550          H  
ATOM  19255  HH  TYR B1222      31.326   8.822 -53.238  1.00  1.550          H  
ATOM  19256  N   ALA B1223      31.857   6.738 -59.677  1.00  0.870          N  
ATOM  19257  CA  ALA B1223      32.111   5.441 -59.091  1.00  0.840          C  
ATOM  19258  C   ALA B1223      33.406   4.814 -59.585  1.00  0.850          C  
ATOM  19259  O   ALA B1223      34.167   4.262 -58.780  1.00  0.840          O  
ATOM  19260  CB  ALA B1223      30.941   4.536 -59.389  1.00  1.190          C  
ATOM  19261  H   ALA B1223      31.011   6.863 -60.223  1.00  1.040          H  
ATOM  19262  HA  ALA B1223      32.199   5.578 -58.021  1.00  1.010          H  
ATOM  19263 1HB  ALA B1223      31.090   3.573 -58.928  1.00  1.430          H  
ATOM  19264 2HB  ALA B1223      30.026   4.991 -59.001  1.00  1.430          H  
ATOM  19265 3HB  ALA B1223      30.858   4.417 -60.468  1.00  1.430          H  
ATOM  19266  N   GLU B1224      33.703   4.924 -60.884  1.00  0.870          N  
ATOM  19267  CA  GLU B1224      34.960   4.374 -61.357  1.00  0.890          C  
ATOM  19268  C   GLU B1224      36.134   5.186 -60.836  1.00  0.910          C  
ATOM  19269  O   GLU B1224      37.157   4.609 -60.453  1.00  0.920          O  
ATOM  19270  CB  GLU B1224      34.974   4.270 -62.878  1.00  1.240          C  
ATOM  19271  CG  GLU B1224      34.072   3.160 -63.415  1.00  1.240          C  
ATOM  19272  CD  GLU B1224      34.540   1.800 -62.940  1.00  1.240          C  
ATOM  19273  OE1 GLU B1224      35.728   1.562 -63.008  1.00  1.240          O  
ATOM  19274  OE2 GLU B1224      33.736   1.016 -62.497  1.00  1.240          O  
ATOM  19275  H   GLU B1224      33.036   5.335 -61.547  1.00  1.040          H  
ATOM  19276  HA  GLU B1224      35.057   3.364 -60.961  1.00  1.070          H  
ATOM  19277 1HB  GLU B1224      34.631   5.218 -63.304  1.00  1.490          H  
ATOM  19278 2HB  GLU B1224      35.991   4.097 -63.227  1.00  1.490          H  
ATOM  19279 1HG  GLU B1224      33.053   3.331 -63.064  1.00  1.490          H  
ATOM  19280 2HG  GLU B1224      34.067   3.191 -64.503  1.00  1.490          H  
ATOM  19281  N   SER B1225      35.985   6.514 -60.769  1.00  0.930          N  
ATOM  19282  CA  SER B1225      37.044   7.353 -60.238  1.00  0.960          C  
ATOM  19283  C   SER B1225      37.257   7.022 -58.761  1.00  0.940          C  
ATOM  19284  O   SER B1225      38.401   6.983 -58.297  1.00  0.960          O  
ATOM  19285  CB  SER B1225      36.718   8.828 -60.449  1.00  1.330          C  
ATOM  19286  OG  SER B1225      36.733   9.154 -61.825  1.00  1.330          O  
ATOM  19287  H   SER B1225      35.141   6.965 -61.138  1.00  1.120          H  
ATOM  19288  HA  SER B1225      37.966   7.129 -60.777  1.00  1.150          H  
ATOM  19289 1HB  SER B1225      35.732   9.039 -60.035  1.00  1.600          H  
ATOM  19290 2HB  SER B1225      37.437   9.449 -59.915  1.00  1.600          H  
ATOM  19291  HG  SER B1225      36.378  10.043 -61.906  1.00  1.600          H  
ATOM  19292  N   PHE B1226      36.156   6.768 -58.026  1.00  0.910          N  
ATOM  19293  CA  PHE B1226      36.195   6.425 -56.608  1.00  0.900          C  
ATOM  19294  C   PHE B1226      37.046   5.183 -56.466  1.00  0.890          C  
ATOM  19295  O   PHE B1226      37.941   5.134 -55.620  1.00  0.910          O  
ATOM  19296  CB  PHE B1226      34.793   6.149 -56.032  1.00  1.260          C  
ATOM  19297  CG  PHE B1226      34.768   5.972 -54.522  1.00  1.260          C  
ATOM  19298  CD1 PHE B1226      34.249   6.981 -53.716  1.00  1.260          C  
ATOM  19299  CD2 PHE B1226      35.305   4.863 -53.892  1.00  1.260          C  
ATOM  19300  CE1 PHE B1226      34.255   6.864 -52.349  1.00  1.260          C  
ATOM  19301  CE2 PHE B1226      35.318   4.774 -52.531  1.00  1.260          C  
ATOM  19302  CZ  PHE B1226      34.793   5.761 -51.768  1.00  1.260          C  
ATOM  19303  H   PHE B1226      35.246   6.873 -58.473  1.00  1.090          H  
ATOM  19304  HA  PHE B1226      36.669   7.217 -56.042  1.00  1.080          H  
ATOM  19305 1HB  PHE B1226      34.122   6.966 -56.302  1.00  1.520          H  
ATOM  19306 2HB  PHE B1226      34.391   5.249 -56.479  1.00  1.520          H  
ATOM  19307  HD1 PHE B1226      33.822   7.869 -54.178  1.00  1.520          H  
ATOM  19308  HD2 PHE B1226      35.735   4.055 -54.473  1.00  1.520          H  
ATOM  19309  HE1 PHE B1226      33.833   7.652 -51.728  1.00  1.520          H  
ATOM  19310  HE2 PHE B1226      35.758   3.906 -52.051  1.00  1.520          H  
ATOM  19311  HZ  PHE B1226      34.810   5.666 -50.697  1.00  1.520          H  
ATOM  19312  N   ARG B1227      36.738   4.155 -57.274  1.00  0.880          N  
ATOM  19313  CA  ARG B1227      37.460   2.896 -57.242  1.00  0.880          C  
ATOM  19314  C   ARG B1227      38.957   3.098 -57.492  1.00  0.920          C  
ATOM  19315  O   ARG B1227      39.777   2.546 -56.748  1.00  0.930          O  
ATOM  19316  CB  ARG B1227      36.885   1.926 -58.272  1.00  1.230          C  
ATOM  19317  CG  ARG B1227      37.512   0.531 -58.292  1.00  1.230          C  
ATOM  19318  CD  ARG B1227      36.924  -0.359 -59.374  1.00  1.230          C  
ATOM  19319  NE  ARG B1227      37.231   0.088 -60.747  1.00  1.230          N  
ATOM  19320  CZ  ARG B1227      38.397  -0.099 -61.400  1.00  1.230          C  
ATOM  19321  NH1 ARG B1227      39.428  -0.707 -60.831  1.00  1.230          N  
ATOM  19322  NH2 ARG B1227      38.474   0.342 -62.636  1.00  1.230          N  
ATOM  19323  H   ARG B1227      35.954   4.257 -57.927  1.00  1.060          H  
ATOM  19324  HA  ARG B1227      37.333   2.456 -56.254  1.00  1.060          H  
ATOM  19325 1HB  ARG B1227      35.822   1.817 -58.095  1.00  1.480          H  
ATOM  19326 2HB  ARG B1227      37.001   2.347 -59.268  1.00  1.480          H  
ATOM  19327 1HG  ARG B1227      38.583   0.622 -58.463  1.00  1.480          H  
ATOM  19328 2HG  ARG B1227      37.344   0.051 -57.328  1.00  1.480          H  
ATOM  19329 1HD  ARG B1227      37.288  -1.377 -59.253  1.00  1.480          H  
ATOM  19330 2HD  ARG B1227      35.841  -0.361 -59.275  1.00  1.480          H  
ATOM  19331  HE  ARG B1227      36.486   0.556 -61.300  1.00  1.480          H  
ATOM  19332 1HH1 ARG B1227      39.360  -1.044 -59.883  1.00  1.480          H  
ATOM  19333 2HH1 ARG B1227      40.287  -0.835 -61.348  1.00  1.480          H  
ATOM  19334 1HH2 ARG B1227      37.639   0.804 -63.032  1.00  1.480          H  
ATOM  19335 2HH2 ARG B1227      39.317   0.233 -63.177  1.00  1.480          H  
ATOM  19336  N   GLU B1228      39.326   3.877 -58.530  1.00  0.960          N  
ATOM  19337  CA  GLU B1228      40.747   4.102 -58.793  1.00  0.990          C  
ATOM  19338  C   GLU B1228      41.398   4.822 -57.624  1.00  1.000          C  
ATOM  19339  O   GLU B1228      42.522   4.488 -57.235  1.00  1.020          O  
ATOM  19340  CB  GLU B1228      40.977   4.910 -60.073  1.00  1.370          C  
ATOM  19341  CG  GLU B1228      40.674   4.169 -61.371  1.00  1.370          C  
ATOM  19342  CD  GLU B1228      40.931   5.016 -62.599  1.00  1.370          C  
ATOM  19343  OE1 GLU B1228      41.151   6.193 -62.444  1.00  1.370          O  
ATOM  19344  OE2 GLU B1228      40.922   4.482 -63.683  1.00  1.370          O  
ATOM  19345  H   GLU B1228      38.611   4.288 -59.142  1.00  1.150          H  
ATOM  19346  HA  GLU B1228      41.231   3.135 -58.910  1.00  1.190          H  
ATOM  19347 1HB  GLU B1228      40.348   5.803 -60.046  1.00  1.650          H  
ATOM  19348 2HB  GLU B1228      42.014   5.243 -60.109  1.00  1.650          H  
ATOM  19349 1HG  GLU B1228      41.292   3.273 -61.419  1.00  1.650          H  
ATOM  19350 2HG  GLU B1228      39.628   3.856 -61.359  1.00  1.650          H  
ATOM  19351  N   TRP B1229      40.695   5.796 -57.047  1.00  0.990          N  
ATOM  19352  CA  TRP B1229      41.223   6.489 -55.897  1.00  1.000          C  
ATOM  19353  C   TRP B1229      41.445   5.539 -54.735  1.00  0.970          C  
ATOM  19354  O   TRP B1229      42.514   5.542 -54.146  1.00  0.990          O  
ATOM  19355  CB  TRP B1229      40.361   7.685 -55.497  1.00  1.400          C  
ATOM  19356  CG  TRP B1229      40.759   8.157 -54.182  1.00  1.400          C  
ATOM  19357  CD1 TRP B1229      41.828   8.929 -53.842  1.00  1.400          C  
ATOM  19358  CD2 TRP B1229      40.067   7.848 -52.958  1.00  1.400          C  
ATOM  19359  NE1 TRP B1229      41.870   9.083 -52.472  1.00  1.400          N  
ATOM  19360  CE2 TRP B1229      40.794   8.427 -51.925  1.00  1.400          C  
ATOM  19361  CE3 TRP B1229      38.897   7.105 -52.658  1.00  1.400          C  
ATOM  19362  CZ2 TRP B1229      40.416   8.287 -50.622  1.00  1.400          C  
ATOM  19363  CZ3 TRP B1229      38.521   6.978 -51.342  1.00  1.400          C  
ATOM  19364  CH2 TRP B1229      39.266   7.552 -50.353  1.00  1.400          C  
ATOM  19365  H   TRP B1229      39.791   6.078 -57.437  1.00  1.190          H  
ATOM  19366  HA  TRP B1229      42.193   6.893 -56.157  1.00  1.200          H  
ATOM  19367 1HB  TRP B1229      40.479   8.490 -56.218  1.00  1.680          H  
ATOM  19368 2HB  TRP B1229      39.312   7.404 -55.485  1.00  1.680          H  
ATOM  19369  HD1 TRP B1229      42.569   9.322 -54.538  1.00  1.680          H  
ATOM  19370  HE1 TRP B1229      42.614   9.567 -51.929  1.00  1.680          H  
ATOM  19371  HE3 TRP B1229      38.307   6.632 -53.453  1.00  1.680          H  
ATOM  19372  HZ2 TRP B1229      40.982   8.722 -49.826  1.00  1.680          H  
ATOM  19373  HZ3 TRP B1229      37.625   6.402 -51.109  1.00  1.680          H  
ATOM  19374  HH2 TRP B1229      38.961   7.429 -49.335  1.00  1.680          H  
ATOM  19375  N   GLU B1230      40.473   4.693 -54.411  1.00  0.920          N  
ATOM  19376  CA  GLU B1230      40.656   3.777 -53.295  1.00  0.900          C  
ATOM  19377  C   GLU B1230      41.885   2.883 -53.537  1.00  0.930          C  
ATOM  19378  O   GLU B1230      42.633   2.585 -52.603  1.00  0.940          O  
ATOM  19379  CB  GLU B1230      39.368   2.970 -53.045  1.00  1.270          C  
ATOM  19380  CG  GLU B1230      39.404   2.023 -51.815  1.00  1.270          C  
ATOM  19381  CD  GLU B1230      38.039   1.396 -51.493  1.00  1.270          C  
ATOM  19382  OE1 GLU B1230      37.119   2.128 -51.189  1.00  1.270          O  
ATOM  19383  OE2 GLU B1230      37.910   0.206 -51.558  1.00  1.270          O  
ATOM  19384  H   GLU B1230      39.591   4.717 -54.927  1.00  1.100          H  
ATOM  19385  HA  GLU B1230      40.847   4.372 -52.402  1.00  1.080          H  
ATOM  19386 1HB  GLU B1230      38.532   3.662 -52.915  1.00  1.520          H  
ATOM  19387 2HB  GLU B1230      39.148   2.367 -53.929  1.00  1.520          H  
ATOM  19388 1HG  GLU B1230      40.120   1.224 -52.010  1.00  1.520          H  
ATOM  19389 2HG  GLU B1230      39.758   2.585 -50.951  1.00  1.520          H  
ATOM  19390  N   ALA B1231      42.089   2.447 -54.793  1.00  0.960          N  
ATOM  19391  CA  ALA B1231      43.243   1.628 -55.165  1.00  0.990          C  
ATOM  19392  C   ALA B1231      44.583   2.350 -54.904  1.00  1.040          C  
ATOM  19393  O   ALA B1231      45.574   1.709 -54.541  1.00  1.070          O  
ATOM  19394  CB  ALA B1231      43.147   1.229 -56.628  1.00  1.370          C  
ATOM  19395  H   ALA B1231      41.383   2.666 -55.505  1.00  1.150          H  
ATOM  19396  HA  ALA B1231      43.222   0.730 -54.551  1.00  1.190          H  
ATOM  19397 1HB  ALA B1231      43.987   0.588 -56.884  1.00  1.650          H  
ATOM  19398 2HB  ALA B1231      42.211   0.695 -56.794  1.00  1.650          H  
ATOM  19399 3HB  ALA B1231      43.169   2.115 -57.248  1.00  1.650          H  
ATOM  19400  N   ASP B1232      44.619   3.677 -55.088  1.00  1.060          N  
ATOM  19401  CA  ASP B1232      45.836   4.462 -54.869  1.00  1.120          C  
ATOM  19402  C   ASP B1232      45.464   5.815 -54.205  1.00  1.110          C  
ATOM  19403  O   ASP B1232      45.528   6.879 -54.845  1.00  1.150          O  
ATOM  19404  CB  ASP B1232      46.562   4.673 -56.204  1.00  1.540          C  
ATOM  19405  CG  ASP B1232      47.942   5.321 -56.074  1.00  1.540          C  
ATOM  19406  OD1 ASP B1232      48.379   5.534 -54.960  1.00  1.540          O  
ATOM  19407  OD2 ASP B1232      48.560   5.602 -57.098  1.00  1.540          O  
ATOM  19408  H   ASP B1232      43.772   4.149 -55.429  1.00  1.270          H  
ATOM  19409  HA  ASP B1232      46.509   3.889 -54.246  1.00  1.340          H  
ATOM  19410 1HB  ASP B1232      46.685   3.706 -56.689  1.00  1.850          H  
ATOM  19411 2HB  ASP B1232      45.949   5.269 -56.854  1.00  1.850          H  
ATOM  19412  N   PRO B1233      45.157   5.784 -52.886  1.00  1.090          N  
ATOM  19413  CA  PRO B1233      44.556   6.837 -52.085  1.00  1.090          C  
ATOM  19414  C   PRO B1233      45.375   8.101 -51.910  1.00  1.140          C  
ATOM  19415  O   PRO B1233      44.820   9.133 -51.514  1.00  1.260          O  
ATOM  19416  CB  PRO B1233      44.313   6.147 -50.739  1.00  1.640          C  
ATOM  19417  CG  PRO B1233      45.326   5.044 -50.669  1.00  1.640          C  
ATOM  19418  CD  PRO B1233      45.498   4.572 -52.088  1.00  1.640          C  
ATOM  19419  HA  PRO B1233      43.591   7.077 -52.539  1.00  1.310          H  
ATOM  19420 1HB  PRO B1233      44.414   6.876 -49.925  1.00  1.960          H  
ATOM  19421 2HB  PRO B1233      43.275   5.771 -50.711  1.00  1.960          H  
ATOM  19422 1HG  PRO B1233      46.264   5.412 -50.226  1.00  1.960          H  
ATOM  19423 2HG  PRO B1233      44.959   4.241 -50.011  1.00  1.960          H  
ATOM  19424 1HD  PRO B1233      46.553   4.296 -52.196  1.00  1.960          H  
ATOM  19425 2HD  PRO B1233      44.814   3.741 -52.311  1.00  1.960          H  
ATOM  19426  N   THR B1234      46.691   8.063 -52.167  1.00  1.100          N  
ATOM  19427  CA  THR B1234      47.416   9.298 -51.968  1.00  1.140          C  
ATOM  19428  C   THR B1234      48.111   9.738 -53.232  1.00  1.170          C  
ATOM  19429  O   THR B1234      49.138  10.411 -53.182  1.00  1.210          O  
ATOM  19430  CB  THR B1234      48.470   9.146 -50.857  1.00  1.580          C  
ATOM  19431  OG1 THR B1234      49.378   8.093 -51.203  1.00  1.580          O  
ATOM  19432  CG2 THR B1234      47.778   8.790 -49.548  1.00  1.580          C  
ATOM  19433  H   THR B1234      47.192   7.231 -52.462  1.00  1.320          H  
ATOM  19434  HA  THR B1234      46.724  10.079 -51.679  1.00  1.370          H  
ATOM  19435  HB  THR B1234      49.022  10.077 -50.736  1.00  1.900          H  
ATOM  19436  HG1 THR B1234      49.954   8.402 -51.919  1.00  1.900          H  
ATOM  19437 1HG2 THR B1234      48.524   8.680 -48.764  1.00  1.900          H  
ATOM  19438 2HG2 THR B1234      47.082   9.585 -49.282  1.00  1.900          H  
ATOM  19439 3HG2 THR B1234      47.234   7.858 -49.658  1.00  1.900          H  
ATOM  19440  N   ASN B1235      47.460   9.491 -54.361  1.00  1.140          N  
ATOM  19441  CA  ASN B1235      47.919   9.957 -55.653  1.00  1.170          C  
ATOM  19442  C   ASN B1235      47.204  11.271 -55.940  1.00  1.180          C  
ATOM  19443  O   ASN B1235      45.990  11.234 -56.173  1.00  1.160          O  
ATOM  19444  CB  ASN B1235      47.623   8.947 -56.720  1.00  1.630          C  
ATOM  19445  CG  ASN B1235      48.172   9.307 -58.064  1.00  1.630          C  
ATOM  19446  OD1 ASN B1235      48.214  10.486 -58.516  1.00  1.630          O  
ATOM  19447  ND2 ASN B1235      48.624   8.272 -58.741  1.00  1.630          N  
ATOM  19448  H   ASN B1235      46.639   8.871 -54.326  1.00  1.370          H  
ATOM  19449  HA  ASN B1235      48.993  10.091 -55.617  1.00  1.400          H  
ATOM  19450 1HB  ASN B1235      48.052   8.006 -56.421  1.00  1.950          H  
ATOM  19451 2HB  ASN B1235      46.556   8.804 -56.793  1.00  1.950          H  
ATOM  19452 1HD2 ASN B1235      49.019   8.391 -59.653  1.00  1.950          H  
ATOM  19453 2HD2 ASN B1235      48.581   7.328 -58.310  1.00  1.950          H  
ATOM  19454  N   PRO B1236      47.876  12.440 -55.932  1.00  1.210          N  
ATOM  19455  CA  PRO B1236      47.271  13.745 -56.118  1.00  1.240          C  
ATOM  19456  C   PRO B1236      46.336  13.784 -57.319  1.00  1.220          C  
ATOM  19457  O   PRO B1236      45.340  14.509 -57.297  1.00  1.220          O  
ATOM  19458  CB  PRO B1236      48.494  14.637 -56.368  1.00  1.860          C  
ATOM  19459  CG  PRO B1236      49.602  13.973 -55.592  1.00  1.860          C  
ATOM  19460  CD  PRO B1236      49.356  12.488 -55.771  1.00  1.860          C  
ATOM  19461  HA  PRO B1236      46.751  14.047 -55.206  1.00  1.490          H  
ATOM  19462 1HB  PRO B1236      48.703  14.702 -57.447  1.00  2.230          H  
ATOM  19463 2HB  PRO B1236      48.288  15.661 -56.021  1.00  2.230          H  
ATOM  19464 1HG  PRO B1236      50.583  14.288 -55.983  1.00  2.230          H  
ATOM  19465 2HG  PRO B1236      49.569  14.282 -54.537  1.00  2.230          H  
ATOM  19466 1HD  PRO B1236      49.865  12.102 -56.668  1.00  2.230          H  
ATOM  19467 2HD  PRO B1236      49.689  11.998 -54.858  1.00  2.230          H  
ATOM  19468  N   ALA B1237      46.661  13.030 -58.385  1.00  1.230          N  
ATOM  19469  CA  ALA B1237      45.826  13.008 -59.576  1.00  1.220          C  
ATOM  19470  C   ALA B1237      44.431  12.501 -59.284  1.00  1.170          C  
ATOM  19471  O   ALA B1237      43.443  12.996 -59.836  1.00  1.160          O  
ATOM  19472  CB  ALA B1237      46.446  12.128 -60.642  1.00  1.710          C  
ATOM  19473  H   ALA B1237      47.485  12.422 -58.399  1.00  1.480          H  
ATOM  19474  HA  ALA B1237      45.748  14.030 -59.948  1.00  1.460          H  
ATOM  19475 1HB  ALA B1237      45.822  12.150 -61.534  1.00  2.050          H  
ATOM  19476 2HB  ALA B1237      47.441  12.495 -60.883  1.00  2.050          H  
ATOM  19477 3HB  ALA B1237      46.512  11.109 -60.277  1.00  2.050          H  
ATOM  19478  N   LEU B1238      44.353  11.470 -58.449  1.00  1.140          N  
ATOM  19479  CA  LEU B1238      43.095  10.822 -58.187  1.00  1.090          C  
ATOM  19480  C   LEU B1238      42.373  11.588 -57.122  1.00  1.080          C  
ATOM  19481  O   LEU B1238      41.143  11.627 -57.109  1.00  1.050          O  
ATOM  19482  CB  LEU B1238      43.347   9.373 -57.777  1.00  1.550          C  
ATOM  19483  CG  LEU B1238      44.036   8.482 -58.862  1.00  1.550          C  
ATOM  19484  CD1 LEU B1238      44.331   7.143 -58.273  1.00  1.550          C  
ATOM  19485  CD2 LEU B1238      43.135   8.316 -60.086  1.00  1.550          C  
ATOM  19486  H   LEU B1238      45.185  11.147 -57.957  1.00  1.370          H  
ATOM  19487  HA  LEU B1238      42.485  10.854 -59.083  1.00  1.310          H  
ATOM  19488 1HB  LEU B1238      43.978   9.367 -56.884  1.00  1.860          H  
ATOM  19489 2HB  LEU B1238      42.399   8.918 -57.531  1.00  1.860          H  
ATOM  19490  HG  LEU B1238      44.981   8.939 -59.157  1.00  1.860          H  
ATOM  19491 1HD1 LEU B1238      44.831   6.518 -59.009  1.00  1.860          H  
ATOM  19492 2HD1 LEU B1238      44.968   7.256 -57.405  1.00  1.860          H  
ATOM  19493 3HD1 LEU B1238      43.423   6.682 -57.987  1.00  1.860          H  
ATOM  19494 1HD2 LEU B1238      43.631   7.678 -60.820  1.00  1.860          H  
ATOM  19495 2HD2 LEU B1238      42.193   7.847 -59.787  1.00  1.860          H  
ATOM  19496 3HD2 LEU B1238      42.926   9.274 -60.546  1.00  1.860          H  
ATOM  19497  N   ARG B1239      43.132  12.213 -56.229  1.00  1.110          N  
ATOM  19498  CA  ARG B1239      42.508  13.001 -55.186  1.00  1.100          C  
ATOM  19499  C   ARG B1239      41.782  14.181 -55.853  1.00  1.110          C  
ATOM  19500  O   ARG B1239      40.613  14.452 -55.548  1.00  1.090          O  
ATOM  19501  CB  ARG B1239      43.560  13.500 -54.212  1.00  1.540          C  
ATOM  19502  CG  ARG B1239      44.223  12.413 -53.378  1.00  1.540          C  
ATOM  19503  CD  ARG B1239      45.323  12.951 -52.533  1.00  1.540          C  
ATOM  19504  NE  ARG B1239      44.842  13.712 -51.377  1.00  1.540          N  
ATOM  19505  CZ  ARG B1239      45.503  14.730 -50.767  1.00  1.540          C  
ATOM  19506  NH1 ARG B1239      46.664  15.176 -51.224  1.00  1.540          N  
ATOM  19507  NH2 ARG B1239      44.974  15.273 -49.688  1.00  1.540          N  
ATOM  19508  H   ARG B1239      44.150  12.099 -56.278  1.00  1.330          H  
ATOM  19509  HA  ARG B1239      41.784  12.385 -54.650  1.00  1.320          H  
ATOM  19510 1HB  ARG B1239      44.338  14.016 -54.762  1.00  1.850          H  
ATOM  19511 2HB  ARG B1239      43.121  14.212 -53.533  1.00  1.850          H  
ATOM  19512 1HG  ARG B1239      43.477  11.973 -52.710  1.00  1.850          H  
ATOM  19513 2HG  ARG B1239      44.630  11.636 -54.022  1.00  1.850          H  
ATOM  19514 1HD  ARG B1239      45.918  12.129 -52.169  1.00  1.850          H  
ATOM  19515 2HD  ARG B1239      45.937  13.594 -53.135  1.00  1.850          H  
ATOM  19516  HE  ARG B1239      43.953  13.403 -50.937  1.00  1.850          H  
ATOM  19517 1HH1 ARG B1239      47.084  14.763 -52.040  1.00  1.850          H  
ATOM  19518 2HH1 ARG B1239      47.140  15.931 -50.747  1.00  1.850          H  
ATOM  19519 1HH2 ARG B1239      44.103  14.892 -49.319  1.00  1.850          H  
ATOM  19520 2HH2 ARG B1239      45.445  16.024 -49.209  1.00  1.850          H  
ATOM  19521  N   GLU B1240      42.457  14.844 -56.818  1.00  1.140          N  
ATOM  19522  CA  GLU B1240      41.842  15.953 -57.531  1.00  1.160          C  
ATOM  19523  C   GLU B1240      40.642  15.498 -58.329  1.00  1.130          C  
ATOM  19524  O   GLU B1240      39.607  16.175 -58.313  1.00  1.130          O  
ATOM  19525  CB  GLU B1240      42.819  16.667 -58.468  1.00  1.620          C  
ATOM  19526  CG  GLU B1240      42.181  17.894 -59.171  1.00  1.620          C  
ATOM  19527  CD  GLU B1240      43.118  18.683 -60.043  1.00  1.620          C  
ATOM  19528  OE1 GLU B1240      44.248  18.297 -60.184  1.00  1.620          O  
ATOM  19529  OE2 GLU B1240      42.697  19.689 -60.563  1.00  1.620          O  
ATOM  19530  H   GLU B1240      43.429  14.597 -57.028  1.00  1.370          H  
ATOM  19531  HA  GLU B1240      41.493  16.673 -56.799  1.00  1.390          H  
ATOM  19532 1HB  GLU B1240      43.688  17.001 -57.902  1.00  1.940          H  
ATOM  19533 2HB  GLU B1240      43.171  15.968 -59.231  1.00  1.940          H  
ATOM  19534 1HG  GLU B1240      41.371  17.540 -59.795  1.00  1.940          H  
ATOM  19535 2HG  GLU B1240      41.752  18.550 -58.415  1.00  1.940          H  
ATOM  19536  N   GLU B1241      40.756  14.357 -59.031  1.00  1.120          N  
ATOM  19537  CA  GLU B1241      39.633  13.908 -59.828  1.00  1.100          C  
ATOM  19538  C   GLU B1241      38.437  13.643 -58.926  1.00  1.070          C  
ATOM  19539  O   GLU B1241      37.313  13.980 -59.293  1.00  1.070          O  
ATOM  19540  CB  GLU B1241      39.975  12.649 -60.626  1.00  1.550          C  
ATOM  19541  CG  GLU B1241      38.885  12.221 -61.625  1.00  1.550          C  
ATOM  19542  CD  GLU B1241      38.712  13.221 -62.771  1.00  1.550          C  
ATOM  19543  OE1 GLU B1241      39.652  13.921 -63.068  1.00  1.550          O  
ATOM  19544  OE2 GLU B1241      37.632  13.305 -63.320  1.00  1.550          O  
ATOM  19545  H   GLU B1241      41.641  13.839 -59.067  1.00  1.340          H  
ATOM  19546  HA  GLU B1241      39.368  14.697 -60.529  1.00  1.320          H  
ATOM  19547 1HB  GLU B1241      40.907  12.805 -61.171  1.00  1.860          H  
ATOM  19548 2HB  GLU B1241      40.141  11.820 -59.933  1.00  1.860          H  
ATOM  19549 1HG  GLU B1241      39.154  11.251 -62.043  1.00  1.860          H  
ATOM  19550 2HG  GLU B1241      37.941  12.102 -61.099  1.00  1.860          H  
ATOM  19551  N   MET B1242      38.652  13.066 -57.733  1.00  1.060          N  
ATOM  19552  CA  MET B1242      37.521  12.849 -56.843  1.00  1.030          C  
ATOM  19553  C   MET B1242      36.895  14.131 -56.356  1.00  1.040          C  
ATOM  19554  O   MET B1242      35.670  14.204 -56.230  1.00  1.020          O  
ATOM  19555  CB  MET B1242      37.894  11.984 -55.653  1.00  1.450          C  
ATOM  19556  CG  MET B1242      38.097  10.565 -56.006  1.00  1.450          C  
ATOM  19557  SD  MET B1242      36.645   9.896 -56.815  1.00  1.450          S  
ATOM  19558  CE  MET B1242      35.404   9.882 -55.554  1.00  1.450          C  
ATOM  19559  H   MET B1242      39.589  12.736 -57.477  1.00  1.270          H  
ATOM  19560  HA  MET B1242      36.754  12.339 -57.415  1.00  1.240          H  
ATOM  19561 1HB  MET B1242      38.838  12.347 -55.236  1.00  1.740          H  
ATOM  19562 2HB  MET B1242      37.148  12.071 -54.875  1.00  1.740          H  
ATOM  19563 1HG  MET B1242      38.944  10.467 -56.678  1.00  1.740          H  
ATOM  19564 2HG  MET B1242      38.297   9.987 -55.104  1.00  1.740          H  
ATOM  19565 1HE  MET B1242      34.490   9.461 -55.965  1.00  1.740          H  
ATOM  19566 2HE  MET B1242      35.746   9.274 -54.723  1.00  1.740          H  
ATOM  19567 3HE  MET B1242      35.207  10.896 -55.211  1.00  1.740          H  
ATOM  19568  N   ARG B1243      37.696  15.165 -56.097  1.00  1.070          N  
ATOM  19569  CA  ARG B1243      37.088  16.413 -55.663  1.00  1.090          C  
ATOM  19570  C   ARG B1243      36.186  16.949 -56.784  1.00  1.100          C  
ATOM  19571  O   ARG B1243      35.067  17.418 -56.526  1.00  1.090          O  
ATOM  19572  CB  ARG B1243      38.132  17.456 -55.287  1.00  1.520          C  
ATOM  19573  CG  ARG B1243      38.922  17.141 -54.013  1.00  1.520          C  
ATOM  19574  CD  ARG B1243      39.665  18.314 -53.490  1.00  1.520          C  
ATOM  19575  NE  ARG B1243      40.644  18.862 -54.443  1.00  1.520          N  
ATOM  19576  CZ  ARG B1243      41.939  18.465 -54.611  1.00  1.520          C  
ATOM  19577  NH1 ARG B1243      42.473  17.475 -53.918  1.00  1.520          N  
ATOM  19578  NH2 ARG B1243      42.691  19.096 -55.509  1.00  1.520          N  
ATOM  19579  H   ARG B1243      38.717  15.043 -56.135  1.00  1.280          H  
ATOM  19580  HA  ARG B1243      36.478  16.207 -54.792  1.00  1.310          H  
ATOM  19581 1HB  ARG B1243      38.852  17.547 -56.101  1.00  1.820          H  
ATOM  19582 2HB  ARG B1243      37.654  18.425 -55.158  1.00  1.820          H  
ATOM  19583 1HG  ARG B1243      38.252  16.798 -53.238  1.00  1.820          H  
ATOM  19584 2HG  ARG B1243      39.644  16.360 -54.225  1.00  1.820          H  
ATOM  19585 1HD  ARG B1243      38.958  19.102 -53.232  1.00  1.820          H  
ATOM  19586 2HD  ARG B1243      40.192  18.014 -52.598  1.00  1.820          H  
ATOM  19587  HE  ARG B1243      40.329  19.632 -55.015  1.00  1.820          H  
ATOM  19588 1HH1 ARG B1243      41.939  16.937 -53.224  1.00  1.820          H  
ATOM  19589 2HH1 ARG B1243      43.431  17.213 -54.078  1.00  1.820          H  
ATOM  19590 1HH2 ARG B1243      42.303  19.852 -56.057  1.00  1.820          H  
ATOM  19591 2HH2 ARG B1243      43.653  18.817 -55.654  1.00  1.820          H  
ATOM  19592  N   ILE B1244      36.664  16.836 -58.034  1.00  1.110          N  
ATOM  19593  CA  ILE B1244      35.910  17.293 -59.194  1.00  1.120          C  
ATOM  19594  C   ILE B1244      34.645  16.480 -59.399  1.00  1.090          C  
ATOM  19595  O   ILE B1244      33.565  17.057 -59.545  1.00  1.090          O  
ATOM  19596  CB  ILE B1244      36.754  17.200 -60.482  1.00  1.560          C  
ATOM  19597  CG1 ILE B1244      37.917  18.212 -60.410  1.00  1.560          C  
ATOM  19598  CG2 ILE B1244      35.845  17.437 -61.741  1.00  1.560          C  
ATOM  19599  CD1 ILE B1244      38.996  17.995 -61.457  1.00  1.560          C  
ATOM  19600  H   ILE B1244      37.614  16.463 -58.158  1.00  1.330          H  
ATOM  19601  HA  ILE B1244      35.627  18.331 -59.033  1.00  1.340          H  
ATOM  19602  HB  ILE B1244      37.199  16.208 -60.551  1.00  1.880          H  
ATOM  19603 1HG1 ILE B1244      37.519  19.216 -60.526  1.00  1.880          H  
ATOM  19604 2HG1 ILE B1244      38.384  18.139 -59.429  1.00  1.880          H  
ATOM  19605 1HG2 ILE B1244      36.435  17.359 -62.645  1.00  1.880          H  
ATOM  19606 2HG2 ILE B1244      35.043  16.698 -61.800  1.00  1.880          H  
ATOM  19607 3HG2 ILE B1244      35.395  18.433 -61.689  1.00  1.880          H  
ATOM  19608 1HD1 ILE B1244      39.782  18.743 -61.324  1.00  1.880          H  
ATOM  19609 2HD1 ILE B1244      39.425  16.998 -61.332  1.00  1.880          H  
ATOM  19610 3HD1 ILE B1244      38.587  18.085 -62.454  1.00  1.880          H  
ATOM  19611  N   GLN B1245      34.759  15.145 -59.399  1.00  1.050          N  
ATOM  19612  CA  GLN B1245      33.587  14.323 -59.642  1.00  1.020          C  
ATOM  19613  C   GLN B1245      32.576  14.503 -58.549  1.00  1.010          C  
ATOM  19614  O   GLN B1245      31.380  14.543 -58.826  1.00  1.000          O  
ATOM  19615  CB  GLN B1245      33.936  12.837 -59.764  1.00  1.440          C  
ATOM  19616  CG  GLN B1245      34.711  12.465 -61.003  1.00  1.440          C  
ATOM  19617  CD  GLN B1245      33.953  12.803 -62.242  1.00  1.440          C  
ATOM  19618  OE1 GLN B1245      32.722  12.686 -62.285  1.00  1.440          O  
ATOM  19619  NE2 GLN B1245      34.670  13.213 -63.275  1.00  1.440          N  
ATOM  19620  H   GLN B1245      35.675  14.720 -59.258  1.00  1.260          H  
ATOM  19621  HA  GLN B1245      33.128  14.653 -60.572  1.00  1.220          H  
ATOM  19622 1HB  GLN B1245      34.528  12.532 -58.896  1.00  1.730          H  
ATOM  19623 2HB  GLN B1245      33.023  12.253 -59.760  1.00  1.730          H  
ATOM  19624 1HG  GLN B1245      35.647  13.023 -61.020  1.00  1.730          H  
ATOM  19625 2HG  GLN B1245      34.908  11.397 -60.996  1.00  1.730          H  
ATOM  19626 1HE2 GLN B1245      34.220  13.458 -64.135  1.00  1.730          H  
ATOM  19627 2HE2 GLN B1245      35.699  13.272 -63.205  1.00  1.730          H  
ATOM  19628  N   PHE B1246      33.033  14.652 -57.312  1.00  1.000          N  
ATOM  19629  CA  PHE B1246      32.130  14.883 -56.216  1.00  0.990          C  
ATOM  19630  C   PHE B1246      31.316  16.146 -56.446  1.00  1.020          C  
ATOM  19631  O   PHE B1246      30.082  16.113 -56.357  1.00  1.000          O  
ATOM  19632  CB  PHE B1246      32.895  14.961 -54.908  1.00  1.390          C  
ATOM  19633  CG  PHE B1246      32.058  15.396 -53.816  1.00  1.390          C  
ATOM  19634  CD1 PHE B1246      31.144  14.558 -53.243  1.00  1.390          C  
ATOM  19635  CD2 PHE B1246      32.172  16.687 -53.357  1.00  1.390          C  
ATOM  19636  CE1 PHE B1246      30.360  15.013 -52.246  1.00  1.390          C  
ATOM  19637  CE2 PHE B1246      31.405  17.141 -52.356  1.00  1.390          C  
ATOM  19638  CZ  PHE B1246      30.496  16.308 -51.799  1.00  1.390          C  
ATOM  19639  H   PHE B1246      34.033  14.582 -57.110  1.00  1.200          H  
ATOM  19640  HA  PHE B1246      31.441  14.041 -56.160  1.00  1.190          H  
ATOM  19641 1HB  PHE B1246      33.319  13.987 -54.668  1.00  1.670          H  
ATOM  19642 2HB  PHE B1246      33.724  15.662 -55.012  1.00  1.670          H  
ATOM  19643  HD1 PHE B1246      31.042  13.531 -53.597  1.00  1.670          H  
ATOM  19644  HD2 PHE B1246      32.888  17.350 -53.822  1.00  1.670          H  
ATOM  19645  HE1 PHE B1246      29.627  14.356 -51.788  1.00  1.670          H  
ATOM  19646  HE2 PHE B1246      31.512  18.171 -52.011  1.00  1.670          H  
ATOM  19647  HZ  PHE B1246      29.863  16.660 -51.001  1.00  1.670          H  
ATOM  19648  N   ASN B1247      31.988  17.259 -56.755  1.00  1.050          N  
ATOM  19649  CA  ASN B1247      31.260  18.493 -56.970  1.00  1.070          C  
ATOM  19650  C   ASN B1247      30.326  18.426 -58.176  1.00  1.070          C  
ATOM  19651  O   ASN B1247      29.207  18.952 -58.109  1.00  1.070          O  
ATOM  19652  CB  ASN B1247      32.228  19.646 -57.096  1.00  1.490          C  
ATOM  19653  CG  ASN B1247      32.800  20.081 -55.772  1.00  1.490          C  
ATOM  19654  OD1 ASN B1247      32.188  19.898 -54.708  1.00  1.490          O  
ATOM  19655  ND2 ASN B1247      33.961  20.671 -55.822  1.00  1.490          N  
ATOM  19656  H   ASN B1247      33.013  17.246 -56.818  1.00  1.260          H  
ATOM  19657  HA  ASN B1247      30.637  18.667 -56.094  1.00  1.280          H  
ATOM  19658 1HB  ASN B1247      33.052  19.341 -57.749  1.00  1.790          H  
ATOM  19659 2HB  ASN B1247      31.730  20.491 -57.570  1.00  1.790          H  
ATOM  19660 1HD2 ASN B1247      34.390  21.007 -54.987  1.00  1.790          H  
ATOM  19661 2HD2 ASN B1247      34.419  20.799 -56.702  1.00  1.790          H  
ATOM  19662  N   ASP B1248      30.734  17.752 -59.261  1.00  1.060          N  
ATOM  19663  CA  ASP B1248      29.863  17.660 -60.426  1.00  1.060          C  
ATOM  19664  C   ASP B1248      28.656  16.784 -60.132  1.00  1.030          C  
ATOM  19665  O   ASP B1248      27.539  17.089 -60.567  1.00  1.050          O  
ATOM  19666  CB  ASP B1248      30.593  17.110 -61.656  1.00  1.480          C  
ATOM  19667  CG  ASP B1248      31.591  18.088 -62.314  1.00  1.480          C  
ATOM  19668  OD1 ASP B1248      31.580  19.261 -62.014  1.00  1.480          O  
ATOM  19669  OD2 ASP B1248      32.325  17.640 -63.160  1.00  1.480          O  
ATOM  19670  H   ASP B1248      31.679  17.356 -59.298  1.00  1.270          H  
ATOM  19671  HA  ASP B1248      29.507  18.662 -60.666  1.00  1.270          H  
ATOM  19672 1HB  ASP B1248      31.150  16.215 -61.354  1.00  1.780          H  
ATOM  19673 2HB  ASP B1248      29.864  16.797 -62.402  1.00  1.780          H  
ATOM  19674  N   MET B1249      28.863  15.707 -59.368  1.00  1.000          N  
ATOM  19675  CA  MET B1249      27.772  14.812 -59.055  1.00  0.990          C  
ATOM  19676  C   MET B1249      26.767  15.506 -58.145  1.00  0.990          C  
ATOM  19677  O   MET B1249      25.561  15.407 -58.381  1.00  0.990          O  
ATOM  19678  CB  MET B1249      28.295  13.541 -58.392  1.00  1.390          C  
ATOM  19679  CG  MET B1249      27.287  12.429 -58.349  1.00  1.390          C  
ATOM  19680  SD  MET B1249      26.948  11.809 -59.979  1.00  1.390          S  
ATOM  19681  CE  MET B1249      25.192  11.900 -60.112  1.00  1.390          C  
ATOM  19682  H   MET B1249      29.809  15.467 -59.063  1.00  1.200          H  
ATOM  19683  HA  MET B1249      27.264  14.554 -59.981  1.00  1.190          H  
ATOM  19684 1HB  MET B1249      29.170  13.182 -58.934  1.00  1.670          H  
ATOM  19685 2HB  MET B1249      28.619  13.768 -57.373  1.00  1.670          H  
ATOM  19686 1HG  MET B1249      27.691  11.617 -57.757  1.00  1.670          H  
ATOM  19687 2HG  MET B1249      26.364  12.772 -57.900  1.00  1.670          H  
ATOM  19688 1HE  MET B1249      24.882  11.517 -61.082  1.00  1.670          H  
ATOM  19689 2HE  MET B1249      24.733  11.315 -59.328  1.00  1.670          H  
ATOM  19690 3HE  MET B1249      24.892  12.938 -60.019  1.00  1.670          H  
ATOM  19691  N   ASN B1250      27.236  16.237 -57.121  1.00  1.010          N  
ATOM  19692  CA  ASN B1250      26.282  16.927 -56.264  1.00  1.010          C  
ATOM  19693  C   ASN B1250      25.576  18.055 -56.959  1.00  1.050          C  
ATOM  19694  O   ASN B1250      24.400  18.309 -56.670  1.00  1.060          O  
ATOM  19695  CB  ASN B1250      26.900  17.471 -55.028  1.00  1.410          C  
ATOM  19696  CG  ASN B1250      27.123  16.502 -54.054  1.00  1.410          C  
ATOM  19697  OD1 ASN B1250      26.565  15.402 -54.045  1.00  1.410          O  
ATOM  19698  ND2 ASN B1250      27.926  16.879 -53.175  1.00  1.410          N  
ATOM  19699  H   ASN B1250      28.244  16.284 -56.932  1.00  1.210          H  
ATOM  19700  HA  ASN B1250      25.519  16.209 -55.971  1.00  1.210          H  
ATOM  19701 1HB  ASN B1250      27.863  17.928 -55.285  1.00  1.700          H  
ATOM  19702 2HB  ASN B1250      26.265  18.253 -54.612  1.00  1.700          H  
ATOM  19703 1HD2 ASN B1250      28.167  16.272 -52.425  1.00  1.700          H  
ATOM  19704 2HD2 ASN B1250      28.345  17.785 -53.252  1.00  1.700          H  
ATOM  19705  N   SER B1251      26.274  18.767 -57.845  1.00  1.060          N  
ATOM  19706  CA  SER B1251      25.647  19.854 -58.561  1.00  1.100          C  
ATOM  19707  C   SER B1251      24.524  19.287 -59.407  1.00  1.100          C  
ATOM  19708  O   SER B1251      23.395  19.806 -59.399  1.00  1.120          O  
ATOM  19709  CB  SER B1251      26.660  20.572 -59.428  1.00  1.520          C  
ATOM  19710  OG  SER B1251      26.064  21.622 -60.140  1.00  1.520          O  
ATOM  19711  H   SER B1251      27.266  18.575 -58.017  1.00  1.270          H  
ATOM  19712  HA  SER B1251      25.229  20.558 -57.843  1.00  1.320          H  
ATOM  19713 1HB  SER B1251      27.460  20.961 -58.799  1.00  1.830          H  
ATOM  19714 2HB  SER B1251      27.113  19.862 -60.122  1.00  1.830          H  
ATOM  19715  HG  SER B1251      26.772  22.034 -60.637  1.00  1.830          H  
ATOM  19716  N   ALA B1252      24.823  18.193 -60.131  1.00  1.070          N  
ATOM  19717  CA  ALA B1252      23.836  17.562 -60.981  1.00  1.070          C  
ATOM  19718  C   ALA B1252      22.647  17.055 -60.197  1.00  1.050          C  
ATOM  19719  O   ALA B1252      21.515  17.292 -60.602  1.00  1.070          O  
ATOM  19720  CB  ALA B1252      24.462  16.410 -61.721  1.00  1.500          C  
ATOM  19721  H   ALA B1252      25.774  17.810 -60.117  1.00  1.280          H  
ATOM  19722  HA  ALA B1252      23.484  18.303 -61.696  1.00  1.280          H  
ATOM  19723 1HB  ALA B1252      23.729  15.961 -62.377  1.00  1.800          H  
ATOM  19724 2HB  ALA B1252      25.302  16.785 -62.302  1.00  1.800          H  
ATOM  19725 3HB  ALA B1252      24.818  15.667 -61.002  1.00  1.800          H  
ATOM  19726  N   LEU B1253      22.880  16.425 -59.044  1.00  1.020          N  
ATOM  19727  CA  LEU B1253      21.790  15.931 -58.217  1.00  1.000          C  
ATOM  19728  C   LEU B1253      20.966  17.052 -57.626  1.00  1.010          C  
ATOM  19729  O   LEU B1253      19.736  16.992 -57.632  1.00  1.010          O  
ATOM  19730  CB  LEU B1253      22.368  15.029 -57.138  1.00  1.410          C  
ATOM  19731  CG  LEU B1253      22.877  13.701 -57.666  1.00  1.410          C  
ATOM  19732  CD1 LEU B1253      23.742  13.059 -56.681  1.00  1.410          C  
ATOM  19733  CD2 LEU B1253      21.668  12.761 -57.897  1.00  1.410          C  
ATOM  19734  H   LEU B1253      23.845  16.233 -58.755  1.00  1.220          H  
ATOM  19735  HA  LEU B1253      21.141  15.347 -58.851  1.00  1.200          H  
ATOM  19736 1HB  LEU B1253      23.198  15.549 -56.661  1.00  1.690          H  
ATOM  19737 2HB  LEU B1253      21.600  14.836 -56.387  1.00  1.690          H  
ATOM  19738  HG  LEU B1253      23.426  13.867 -58.577  1.00  1.690          H  
ATOM  19739 1HD1 LEU B1253      24.090  12.105 -57.055  1.00  1.690          H  
ATOM  19740 2HD1 LEU B1253      24.600  13.696 -56.454  1.00  1.690          H  
ATOM  19741 3HD1 LEU B1253      23.165  12.924 -55.849  1.00  1.690          H  
ATOM  19742 1HD2 LEU B1253      22.025  11.821 -58.266  1.00  1.690          H  
ATOM  19743 2HD2 LEU B1253      21.136  12.602 -56.954  1.00  1.690          H  
ATOM  19744 3HD2 LEU B1253      20.986  13.182 -58.614  1.00  1.690          H  
ATOM  19745  N   THR B1254      21.616  18.124 -57.189  1.00  1.040          N  
ATOM  19746  CA  THR B1254      20.895  19.246 -56.617  1.00  1.060          C  
ATOM  19747  C   THR B1254      19.944  19.803 -57.667  1.00  1.080          C  
ATOM  19748  O   THR B1254      18.777  20.084 -57.379  1.00  1.070          O  
ATOM  19749  CB  THR B1254      21.870  20.351 -56.145  1.00  1.480          C  
ATOM  19750  OG1 THR B1254      22.736  19.826 -55.127  1.00  1.480          O  
ATOM  19751  CG2 THR B1254      21.093  21.532 -55.571  1.00  1.480          C  
ATOM  19752  H   THR B1254      22.635  18.149 -57.192  1.00  1.250          H  
ATOM  19753  HA  THR B1254      20.313  18.894 -55.766  1.00  1.270          H  
ATOM  19754  HB  THR B1254      22.477  20.685 -56.988  1.00  1.770          H  
ATOM  19755  HG1 THR B1254      23.347  19.172 -55.535  1.00  1.770          H  
ATOM  19756 1HG2 THR B1254      21.796  22.294 -55.240  1.00  1.770          H  
ATOM  19757 2HG2 THR B1254      20.437  21.956 -56.330  1.00  1.770          H  
ATOM  19758 3HG2 THR B1254      20.497  21.195 -54.726  1.00  1.770          H  
ATOM  19759  N   THR B1255      20.461  19.958 -58.888  1.00  1.090          N  
ATOM  19760  CA  THR B1255      19.724  20.465 -60.030  1.00  1.110          C  
ATOM  19761  C   THR B1255      18.603  19.510 -60.456  1.00  1.100          C  
ATOM  19762  O   THR B1255      17.496  19.946 -60.781  1.00  1.100          O  
ATOM  19763  CB  THR B1255      20.690  20.680 -61.221  1.00  1.550          C  
ATOM  19764  OG1 THR B1255      21.710  21.626 -60.848  1.00  1.550          O  
ATOM  19765  CG2 THR B1255      19.930  21.221 -62.428  1.00  1.550          C  
ATOM  19766  H   THR B1255      21.447  19.729 -59.030  1.00  1.310          H  
ATOM  19767  HA  THR B1255      19.279  21.421 -59.757  1.00  1.330          H  
ATOM  19768  HB  THR B1255      21.163  19.736 -61.483  1.00  1.860          H  
ATOM  19769  HG1 THR B1255      22.346  21.186 -60.235  1.00  1.860          H  
ATOM  19770 1HG2 THR B1255      20.627  21.372 -63.249  1.00  1.860          H  
ATOM  19771 2HG2 THR B1255      19.161  20.517 -62.740  1.00  1.860          H  
ATOM  19772 3HG2 THR B1255      19.464  22.170 -62.167  1.00  1.860          H  
ATOM  19773  N   ALA B1256      18.926  18.212 -60.521  1.00  1.090          N  
ATOM  19774  CA  ALA B1256      18.039  17.133 -60.934  1.00  1.100          C  
ATOM  19775  C   ALA B1256      16.849  16.868 -60.034  1.00  1.080          C  
ATOM  19776  O   ALA B1256      15.744  16.695 -60.526  1.00  1.100          O  
ATOM  19777  CB  ALA B1256      18.822  15.838 -60.988  1.00  1.540          C  
ATOM  19778  H   ALA B1256      19.879  17.950 -60.282  1.00  1.310          H  
ATOM  19779  HA  ALA B1256      17.661  17.391 -61.919  1.00  1.320          H  
ATOM  19780 1HB  ALA B1256      18.183  15.049 -61.335  1.00  1.840          H  
ATOM  19781 2HB  ALA B1256      19.671  15.937 -61.649  1.00  1.840          H  
ATOM  19782 3HB  ALA B1256      19.172  15.603 -59.995  1.00  1.840          H  
ATOM  19783  N   ILE B1257      17.030  16.914 -58.725  1.00  1.060          N  
ATOM  19784  CA  ILE B1257      15.946  16.534 -57.831  1.00  1.030          C  
ATOM  19785  C   ILE B1257      14.627  17.283 -57.973  1.00  1.070          C  
ATOM  19786  O   ILE B1257      13.588  16.629 -57.924  1.00  1.050          O  
ATOM  19787  CB  ILE B1257      16.428  16.563 -56.361  1.00  1.450          C  
ATOM  19788  CG1 ILE B1257      17.450  15.417 -56.084  1.00  1.450          C  
ATOM  19789  CG2 ILE B1257      15.240  16.529 -55.404  1.00  1.450          C  
ATOM  19790  CD1 ILE B1257      16.912  14.003 -56.055  1.00  1.450          C  
ATOM  19791  H   ILE B1257      17.968  17.095 -58.352  1.00  1.270          H  
ATOM  19792  HA  ILE B1257      15.716  15.504 -58.061  1.00  1.240          H  
ATOM  19793  HB  ILE B1257      16.993  17.467 -56.187  1.00  1.740          H  
ATOM  19794 1HG1 ILE B1257      18.185  15.427 -56.862  1.00  1.740          H  
ATOM  19795 2HG1 ILE B1257      17.940  15.626 -55.159  1.00  1.740          H  
ATOM  19796 1HG2 ILE B1257      15.612  16.581 -54.399  1.00  1.740          H  
ATOM  19797 2HG2 ILE B1257      14.577  17.373 -55.559  1.00  1.740          H  
ATOM  19798 3HG2 ILE B1257      14.688  15.612 -55.552  1.00  1.740          H  
ATOM  19799 1HD1 ILE B1257      17.748  13.340 -55.866  1.00  1.740          H  
ATOM  19800 2HD1 ILE B1257      16.179  13.883 -55.258  1.00  1.740          H  
ATOM  19801 3HD1 ILE B1257      16.463  13.754 -56.988  1.00  1.740          H  
ATOM  19802  N   PRO B1258      14.553  18.617 -58.105  1.00  1.110          N  
ATOM  19803  CA  PRO B1258      13.295  19.322 -58.310  1.00  1.160          C  
ATOM  19804  C   PRO B1258      12.548  18.823 -59.556  1.00  1.170          C  
ATOM  19805  O   PRO B1258      11.333  18.958 -59.666  1.00  1.180          O  
ATOM  19806  CB  PRO B1258      13.755  20.772 -58.492  1.00  1.740          C  
ATOM  19807  CG  PRO B1258      15.075  20.847 -57.751  1.00  1.740          C  
ATOM  19808  CD  PRO B1258      15.718  19.497 -57.960  1.00  1.740          C  
ATOM  19809  HA  PRO B1258      12.670  19.215 -57.411  1.00  1.390          H  
ATOM  19810 1HB  PRO B1258      13.859  20.998 -59.567  1.00  2.090          H  
ATOM  19811 2HB  PRO B1258      12.996  21.461 -58.091  1.00  2.090          H  
ATOM  19812 1HG  PRO B1258      15.697  21.660 -58.161  1.00  2.090          H  
ATOM  19813 2HG  PRO B1258      14.912  21.077 -56.690  1.00  2.090          H  
ATOM  19814 1HD  PRO B1258      16.297  19.506 -58.847  1.00  2.090          H  
ATOM  19815 2HD  PRO B1258      16.313  19.272 -57.093  1.00  2.090          H  
ATOM  19816  N   LEU B1259      13.281  18.263 -60.516  1.00  1.180          N  
ATOM  19817  CA  LEU B1259      12.742  17.752 -61.761  1.00  1.170          C  
ATOM  19818  C   LEU B1259      11.874  16.543 -61.530  1.00  1.140          C  
ATOM  19819  O   LEU B1259      11.131  16.110 -62.409  1.00  1.170          O  
ATOM  19820  CB  LEU B1259      13.843  17.446 -62.757  1.00  1.640          C  
ATOM  19821  CG  LEU B1259      13.425  17.166 -64.202  1.00  1.640          C  
ATOM  19822  CD1 LEU B1259      12.639  18.337 -64.817  1.00  1.640          C  
ATOM  19823  CD2 LEU B1259      14.670  16.929 -64.947  1.00  1.640          C  
ATOM  19824  H   LEU B1259      14.281  18.103 -60.390  1.00  1.420          H  
ATOM  19825  HA  LEU B1259      12.114  18.534 -62.170  1.00  1.400          H  
ATOM  19826 1HB  LEU B1259      14.567  18.260 -62.743  1.00  1.970          H  
ATOM  19827 2HB  LEU B1259      14.342  16.545 -62.419  1.00  1.970          H  
ATOM  19828  HG  LEU B1259      12.797  16.281 -64.248  1.00  1.970          H  
ATOM  19829 1HD1 LEU B1259      12.393  18.096 -65.831  1.00  1.970          H  
ATOM  19830 2HD1 LEU B1259      11.714  18.508 -64.279  1.00  1.970          H  
ATOM  19831 3HD1 LEU B1259      13.246  19.240 -64.796  1.00  1.970          H  
ATOM  19832 1HD2 LEU B1259      14.454  16.714 -65.967  1.00  1.970          H  
ATOM  19833 2HD2 LEU B1259      15.306  17.810 -64.897  1.00  1.970          H  
ATOM  19834 3HD2 LEU B1259      15.162  16.098 -64.489  1.00  1.970          H  
ATOM  19835  N   PHE B1260      12.124  15.870 -60.416  1.00  1.070          N  
ATOM  19836  CA  PHE B1260      11.469  14.639 -60.089  1.00  1.000          C  
ATOM  19837  C   PHE B1260      10.370  14.941 -59.077  1.00  0.990          C  
ATOM  19838  O   PHE B1260       9.863  14.040 -58.416  1.00  0.940          O  
ATOM  19839  CB  PHE B1260      12.497  13.686 -59.487  1.00  1.430          C  
ATOM  19840  CG  PHE B1260      13.730  13.467 -60.371  1.00  1.430          C  
ATOM  19841  CD1 PHE B1260      14.959  13.268 -59.775  1.00  1.430          C  
ATOM  19842  CD2 PHE B1260      13.686  13.515 -61.766  1.00  1.430          C  
ATOM  19843  CE1 PHE B1260      16.096  13.116 -60.527  1.00  1.430          C  
ATOM  19844  CE2 PHE B1260      14.835  13.361 -62.507  1.00  1.430          C  
ATOM  19845  CZ  PHE B1260      16.030  13.163 -61.888  1.00  1.430          C  
ATOM  19846  H   PHE B1260      12.757  16.256 -59.709  1.00  1.280          H  
ATOM  19847  HA  PHE B1260      11.017  14.212 -60.979  1.00  1.200          H  
ATOM  19848 1HB  PHE B1260      12.838  14.090 -58.536  1.00  1.710          H  
ATOM  19849 2HB  PHE B1260      12.029  12.721 -59.296  1.00  1.710          H  
ATOM  19850  HD1 PHE B1260      15.016  13.237 -58.693  1.00  1.710          H  
ATOM  19851  HD2 PHE B1260      12.745  13.686 -62.277  1.00  1.710          H  
ATOM  19852  HE1 PHE B1260      17.051  12.964 -60.041  1.00  1.710          H  
ATOM  19853  HE2 PHE B1260      14.798  13.397 -63.587  1.00  1.710          H  
ATOM  19854  HZ  PHE B1260      16.932  13.041 -62.481  1.00  1.710          H  
ATOM  19855  N   ALA B1261      10.035  16.228 -58.922  1.00  1.040          N  
ATOM  19856  CA  ALA B1261       9.000  16.658 -58.008  1.00  1.040          C  
ATOM  19857  C   ALA B1261       8.164  17.753 -58.657  1.00  1.090          C  
ATOM  19858  O   ALA B1261       7.744  18.713 -58.004  1.00  1.120          O  
ATOM  19859  CB  ALA B1261       9.628  17.158 -56.734  1.00  1.460          C  
ATOM  19860  H   ALA B1261      10.508  16.961 -59.458  1.00  1.250          H  
ATOM  19861  HA  ALA B1261       8.353  15.809 -57.794  1.00  1.250          H  
ATOM  19862 1HB  ALA B1261       8.848  17.474 -56.052  1.00  1.750          H  
ATOM  19863 2HB  ALA B1261      10.215  16.358 -56.292  1.00  1.750          H  
ATOM  19864 3HB  ALA B1261      10.277  18.003 -56.964  1.00  1.750          H  
ATOM  19865  N   VAL B1262       7.889  17.576 -59.938  1.00  1.110          N  
ATOM  19866  CA  VAL B1262       7.139  18.536 -60.730  1.00  1.170          C  
ATOM  19867  C   VAL B1262       5.707  18.640 -60.239  1.00  1.170          C  
ATOM  19868  O   VAL B1262       5.044  17.625 -60.024  1.00  1.140          O  
ATOM  19869  CB  VAL B1262       7.158  18.139 -62.222  1.00  1.610          C  
ATOM  19870  CG1 VAL B1262       6.283  19.078 -63.058  1.00  1.610          C  
ATOM  19871  CG2 VAL B1262       8.591  18.146 -62.703  1.00  1.610          C  
ATOM  19872  H   VAL B1262       8.238  16.732 -60.372  1.00  1.330          H  
ATOM  19873  HA  VAL B1262       7.616  19.512 -60.626  1.00  1.400          H  
ATOM  19874  HB  VAL B1262       6.741  17.153 -62.329  1.00  1.940          H  
ATOM  19875 1HG1 VAL B1262       6.308  18.764 -64.100  1.00  1.940          H  
ATOM  19876 2HG1 VAL B1262       5.251  19.056 -62.711  1.00  1.940          H  
ATOM  19877 3HG1 VAL B1262       6.664  20.095 -62.981  1.00  1.940          H  
ATOM  19878 1HG2 VAL B1262       8.642  17.845 -63.746  1.00  1.940          H  
ATOM  19879 2HG2 VAL B1262       9.013  19.142 -62.593  1.00  1.940          H  
ATOM  19880 3HG2 VAL B1262       9.158  17.457 -62.109  1.00  1.940          H  
ATOM  19881  N   GLN B1263       5.240  19.870 -60.071  1.00  1.210          N  
ATOM  19882  CA  GLN B1263       3.897  20.144 -59.590  1.00  1.220          C  
ATOM  19883  C   GLN B1263       2.852  19.314 -60.323  1.00  1.210          C  
ATOM  19884  O   GLN B1263       2.786  19.310 -61.549  1.00  1.230          O  
ATOM  19885  CB  GLN B1263       3.590  21.641 -59.753  1.00  1.700          C  
ATOM  19886  CG  GLN B1263       2.185  22.088 -59.327  1.00  1.700          C  
ATOM  19887  CD  GLN B1263       1.946  22.003 -57.838  1.00  1.700          C  
ATOM  19888  OE1 GLN B1263       2.784  22.449 -57.051  1.00  1.700          O  
ATOM  19889  NE2 GLN B1263       0.811  21.434 -57.433  1.00  1.700          N  
ATOM  19890  H   GLN B1263       5.858  20.644 -60.268  1.00  1.450          H  
ATOM  19891  HA  GLN B1263       3.855  19.887 -58.530  1.00  1.460          H  
ATOM  19892 1HB  GLN B1263       4.308  22.218 -59.172  1.00  2.040          H  
ATOM  19893 2HB  GLN B1263       3.718  21.920 -60.797  1.00  2.040          H  
ATOM  19894 1HG  GLN B1263       2.057  23.126 -59.623  1.00  2.040          H  
ATOM  19895 2HG  GLN B1263       1.454  21.486 -59.826  1.00  2.040          H  
ATOM  19896 1HE2 GLN B1263       0.607  21.362 -56.453  1.00  2.040          H  
ATOM  19897 2HE2 GLN B1263       0.141  21.061 -58.108  1.00  2.040          H  
ATOM  19898  N   ASN B1264       2.018  18.644 -59.525  1.00  1.180          N  
ATOM  19899  CA  ASN B1264       0.917  17.750 -59.906  1.00  1.170          C  
ATOM  19900  C   ASN B1264       1.355  16.402 -60.488  1.00  1.150          C  
ATOM  19901  O   ASN B1264       0.503  15.568 -60.805  1.00  1.130          O  
ATOM  19902  CB  ASN B1264      -0.017  18.422 -60.902  1.00  1.640          C  
ATOM  19903  CG  ASN B1264      -0.619  19.704 -60.392  1.00  1.640          C  
ATOM  19904  OD1 ASN B1264      -0.920  19.869 -59.196  1.00  1.640          O  
ATOM  19905  ND2 ASN B1264      -0.808  20.633 -61.293  1.00  1.640          N  
ATOM  19906  H   ASN B1264       2.185  18.736 -58.530  1.00  1.420          H  
ATOM  19907  HA  ASN B1264       0.344  17.529 -59.005  1.00  1.400          H  
ATOM  19908 1HB  ASN B1264       0.497  18.611 -61.840  1.00  1.970          H  
ATOM  19909 2HB  ASN B1264      -0.830  17.735 -61.132  1.00  1.970          H  
ATOM  19910 1HD2 ASN B1264      -1.209  21.512 -61.036  1.00  1.970          H  
ATOM  19911 2HD2 ASN B1264      -0.552  20.463 -62.246  1.00  1.970          H  
ATOM  19912  N   TYR B1265       2.663  16.140 -60.538  1.00  1.130          N  
ATOM  19913  CA  TYR B1265       3.178  14.853 -60.983  1.00  1.110          C  
ATOM  19914  C   TYR B1265       4.051  14.231 -59.911  1.00  1.060          C  
ATOM  19915  O   TYR B1265       4.710  13.218 -60.144  1.00  1.040          O  
ATOM  19916  CB  TYR B1265       3.923  14.994 -62.306  1.00  1.560          C  
ATOM  19917  CG  TYR B1265       3.018  15.524 -63.369  1.00  1.560          C  
ATOM  19918  CD1 TYR B1265       3.236  16.774 -63.880  1.00  1.560          C  
ATOM  19919  CD2 TYR B1265       1.922  14.783 -63.789  1.00  1.560          C  
ATOM  19920  CE1 TYR B1265       2.377  17.301 -64.811  1.00  1.560          C  
ATOM  19921  CE2 TYR B1265       1.050  15.306 -64.717  1.00  1.560          C  
ATOM  19922  CZ  TYR B1265       1.272  16.565 -65.227  1.00  1.560          C  
ATOM  19923  OH  TYR B1265       0.390  17.115 -66.142  1.00  1.560          O  
ATOM  19924  H   TYR B1265       3.354  16.854 -60.286  1.00  1.360          H  
ATOM  19925  HA  TYR B1265       2.338  14.182 -61.139  1.00  1.330          H  
ATOM  19926 1HB  TYR B1265       4.753  15.687 -62.182  1.00  1.870          H  
ATOM  19927 2HB  TYR B1265       4.323  14.038 -62.618  1.00  1.870          H  
ATOM  19928  HD1 TYR B1265       4.080  17.350 -63.541  1.00  1.870          H  
ATOM  19929  HD2 TYR B1265       1.736  13.791 -63.376  1.00  1.870          H  
ATOM  19930  HE1 TYR B1265       2.553  18.304 -65.212  1.00  1.870          H  
ATOM  19931  HE2 TYR B1265       0.180  14.725 -65.038  1.00  1.870          H  
ATOM  19932  HH  TYR B1265       0.751  17.947 -66.481  1.00  1.870          H  
ATOM  19933  N   GLN B1266       4.011  14.807 -58.717  1.00  1.060          N  
ATOM  19934  CA  GLN B1266       4.839  14.346 -57.612  1.00  1.020          C  
ATOM  19935  C   GLN B1266       4.568  12.891 -57.235  1.00  0.980          C  
ATOM  19936  O   GLN B1266       5.502  12.182 -56.877  1.00  0.930          O  
ATOM  19937  CB  GLN B1266       4.680  15.287 -56.414  1.00  1.440          C  
ATOM  19938  CG  GLN B1266       5.326  16.646 -56.674  1.00  1.440          C  
ATOM  19939  CD  GLN B1266       5.146  17.681 -55.602  1.00  1.440          C  
ATOM  19940  OE1 GLN B1266       4.231  17.615 -54.770  1.00  1.440          O  
ATOM  19941  NE2 GLN B1266       6.023  18.680 -55.628  1.00  1.440          N  
ATOM  19942  H   GLN B1266       3.419  15.616 -58.605  1.00  1.270          H  
ATOM  19943  HA  GLN B1266       5.880  14.409 -57.929  1.00  1.220          H  
ATOM  19944 1HB  GLN B1266       3.628  15.431 -56.187  1.00  1.730          H  
ATOM  19945 2HB  GLN B1266       5.148  14.847 -55.541  1.00  1.730          H  
ATOM  19946 1HG  GLN B1266       6.379  16.472 -56.755  1.00  1.730          H  
ATOM  19947 2HG  GLN B1266       4.953  17.054 -57.603  1.00  1.730          H  
ATOM  19948 1HE2 GLN B1266       5.967  19.423 -54.961  1.00  1.730          H  
ATOM  19949 2HE2 GLN B1266       6.749  18.701 -56.359  1.00  1.730          H  
ATOM  19950  N   VAL B1267       3.323  12.417 -57.348  1.00  0.990          N  
ATOM  19951  CA  VAL B1267       3.096  11.019 -57.007  1.00  0.950          C  
ATOM  19952  C   VAL B1267       3.704  10.040 -58.046  1.00  0.930          C  
ATOM  19953  O   VAL B1267       4.513   9.213 -57.642  1.00  0.880          O  
ATOM  19954  CB  VAL B1267       1.593  10.728 -56.737  1.00  1.350          C  
ATOM  19955  CG1 VAL B1267       1.357   9.203 -56.576  1.00  1.350          C  
ATOM  19956  CG2 VAL B1267       1.173  11.458 -55.433  1.00  1.350          C  
ATOM  19957  H   VAL B1267       2.577  13.024 -57.651  1.00  1.190          H  
ATOM  19958  HA  VAL B1267       3.605  10.833 -56.060  1.00  1.140          H  
ATOM  19959  HB  VAL B1267       0.988  11.087 -57.554  1.00  1.620          H  
ATOM  19960 1HG1 VAL B1267       0.304   9.021 -56.372  1.00  1.620          H  
ATOM  19961 2HG1 VAL B1267       1.634   8.676 -57.484  1.00  1.620          H  
ATOM  19962 3HG1 VAL B1267       1.959   8.830 -55.746  1.00  1.620          H  
ATOM  19963 1HG2 VAL B1267       0.122  11.271 -55.224  1.00  1.620          H  
ATOM  19964 2HG2 VAL B1267       1.778  11.092 -54.598  1.00  1.620          H  
ATOM  19965 3HG2 VAL B1267       1.331  12.529 -55.545  1.00  1.620          H  
ATOM  19966  N   PRO B1268       3.412  10.079 -59.377  1.00  0.960          N  
ATOM  19967  CA  PRO B1268       4.032   9.157 -60.328  1.00  0.950          C  
ATOM  19968  C   PRO B1268       5.561   9.309 -60.430  1.00  0.930          C  
ATOM  19969  O   PRO B1268       6.259   8.353 -60.754  1.00  0.910          O  
ATOM  19970  CB  PRO B1268       3.275   9.457 -61.625  1.00  1.420          C  
ATOM  19971  CG  PRO B1268       2.714  10.855 -61.451  1.00  1.420          C  
ATOM  19972  CD  PRO B1268       2.408  10.978 -59.965  1.00  1.420          C  
ATOM  19973  HA  PRO B1268       3.807   8.152 -60.015  1.00  1.140          H  
ATOM  19974 1HB  PRO B1268       3.928   9.341 -62.476  1.00  1.710          H  
ATOM  19975 2HB  PRO B1268       2.489   8.704 -61.761  1.00  1.710          H  
ATOM  19976 1HG  PRO B1268       3.448  11.601 -61.783  1.00  1.710          H  
ATOM  19977 2HG  PRO B1268       1.820  10.988 -62.089  1.00  1.710          H  
ATOM  19978 1HD  PRO B1268       2.534  11.988 -59.680  1.00  1.710          H  
ATOM  19979 2HD  PRO B1268       1.412  10.632 -59.755  1.00  1.710          H  
ATOM  19980  N   LEU B1269       6.084  10.490 -60.103  1.00  0.950          N  
ATOM  19981  CA  LEU B1269       7.511  10.788 -60.039  1.00  0.930          C  
ATOM  19982  C   LEU B1269       8.211  10.187 -58.808  1.00  0.890          C  
ATOM  19983  O   LEU B1269       9.442  10.175 -58.740  1.00  0.900          O  
ATOM  19984  CB  LEU B1269       7.763  12.299 -60.134  1.00  1.310          C  
ATOM  19985  CG  LEU B1269       7.448  12.996 -61.518  1.00  1.310          C  
ATOM  19986  CD1 LEU B1269       7.503  14.499 -61.364  1.00  1.310          C  
ATOM  19987  CD2 LEU B1269       8.506  12.598 -62.567  1.00  1.310          C  
ATOM  19988  H   LEU B1269       5.483  11.300 -59.914  1.00  1.140          H  
ATOM  19989  HA  LEU B1269       7.972  10.333 -60.902  1.00  1.120          H  
ATOM  19990 1HB  LEU B1269       7.182  12.795 -59.357  1.00  1.570          H  
ATOM  19991 2HB  LEU B1269       8.812  12.462 -59.927  1.00  1.570          H  
ATOM  19992  HG  LEU B1269       6.454  12.706 -61.853  1.00  1.570          H  
ATOM  19993 1HD1 LEU B1269       7.283  14.946 -62.328  1.00  1.570          H  
ATOM  19994 2HD1 LEU B1269       6.771  14.831 -60.629  1.00  1.570          H  
ATOM  19995 3HD1 LEU B1269       8.482  14.790 -61.051  1.00  1.570          H  
ATOM  19996 1HD2 LEU B1269       8.283  13.096 -63.514  1.00  1.570          H  
ATOM  19997 2HD2 LEU B1269       9.491  12.901 -62.228  1.00  1.570          H  
ATOM  19998 3HD2 LEU B1269       8.497  11.546 -62.720  1.00  1.570          H  
ATOM  19999  N   LEU B1270       7.443   9.831 -57.772  1.00  0.860          N  
ATOM  20000  CA  LEU B1270       7.978   9.442 -56.472  1.00  0.830          C  
ATOM  20001  C   LEU B1270       9.030   8.318 -56.459  1.00  0.810          C  
ATOM  20002  O   LEU B1270      10.014   8.444 -55.731  1.00  0.800          O  
ATOM  20003  CB  LEU B1270       6.784   9.094 -55.558  1.00  1.170          C  
ATOM  20004  CG  LEU B1270       7.060   8.628 -54.119  1.00  1.170          C  
ATOM  20005  CD1 LEU B1270       7.788   9.644 -53.332  1.00  1.170          C  
ATOM  20006  CD2 LEU B1270       5.698   8.347 -53.424  1.00  1.170          C  
ATOM  20007  H   LEU B1270       6.425   9.795 -57.885  1.00  1.030          H  
ATOM  20008  HA  LEU B1270       8.445  10.334 -56.061  1.00  1.000          H  
ATOM  20009 1HB  LEU B1270       6.136   9.971 -55.507  1.00  1.410          H  
ATOM  20010 2HB  LEU B1270       6.220   8.298 -56.042  1.00  1.410          H  
ATOM  20011  HG  LEU B1270       7.660   7.770 -54.154  1.00  1.410          H  
ATOM  20012 1HD1 LEU B1270       7.946   9.242 -52.339  1.00  1.410          H  
ATOM  20013 2HD1 LEU B1270       8.748   9.874 -53.785  1.00  1.410          H  
ATOM  20014 3HD1 LEU B1270       7.190  10.525 -53.278  1.00  1.410          H  
ATOM  20015 1HD2 LEU B1270       5.868   8.001 -52.407  1.00  1.410          H  
ATOM  20016 2HD2 LEU B1270       5.108   9.264 -53.397  1.00  1.410          H  
ATOM  20017 3HD2 LEU B1270       5.153   7.598 -53.974  1.00  1.410          H  
ATOM  20018  N   SER B1271       8.870   7.221 -57.219  1.00  0.800          N  
ATOM  20019  CA  SER B1271       9.895   6.159 -57.159  1.00  0.770          C  
ATOM  20020  C   SER B1271      11.249   6.668 -57.671  1.00  0.780          C  
ATOM  20021  O   SER B1271      12.318   6.308 -57.154  1.00  0.750          O  
ATOM  20022  CB  SER B1271       9.457   4.983 -58.009  1.00  1.090          C  
ATOM  20023  OG  SER B1271       9.415   5.351 -59.366  1.00  1.090          O  
ATOM  20024  H   SER B1271       8.067   7.123 -57.825  1.00  0.960          H  
ATOM  20025  HA  SER B1271      10.010   5.840 -56.122  1.00  0.920          H  
ATOM  20026 1HB  SER B1271      10.150   4.154 -57.874  1.00  1.310          H  
ATOM  20027 2HB  SER B1271       8.475   4.646 -57.688  1.00  1.310          H  
ATOM  20028  HG  SER B1271       9.040   4.595 -59.848  1.00  1.310          H  
ATOM  20029  N   VAL B1272      11.181   7.544 -58.665  1.00  0.820          N  
ATOM  20030  CA  VAL B1272      12.332   8.194 -59.262  1.00  0.840          C  
ATOM  20031  C   VAL B1272      13.000   9.152 -58.314  1.00  0.840          C  
ATOM  20032  O   VAL B1272      14.227   9.144 -58.162  1.00  0.830          O  
ATOM  20033  CB  VAL B1272      11.913   8.923 -60.535  1.00  1.170          C  
ATOM  20034  CG1 VAL B1272      12.986   9.792 -60.992  1.00  1.170          C  
ATOM  20035  CG2 VAL B1272      11.634   7.868 -61.608  1.00  1.170          C  
ATOM  20036  H   VAL B1272      10.255   7.734 -59.034  1.00  0.980          H  
ATOM  20037  HA  VAL B1272      13.053   7.421 -59.531  1.00  1.010          H  
ATOM  20038  HB  VAL B1272      11.042   9.531 -60.356  1.00  1.400          H  
ATOM  20039 1HG1 VAL B1272      12.651  10.287 -61.888  1.00  1.400          H  
ATOM  20040 2HG1 VAL B1272      13.233  10.554 -60.260  1.00  1.400          H  
ATOM  20041 3HG1 VAL B1272      13.850   9.176 -61.177  1.00  1.400          H  
ATOM  20042 1HG2 VAL B1272      11.369   8.346 -62.533  1.00  1.400          H  
ATOM  20043 2HG2 VAL B1272      12.527   7.287 -61.759  1.00  1.400          H  
ATOM  20044 3HG2 VAL B1272      10.825   7.209 -61.287  1.00  1.400          H  
ATOM  20045  N   TYR B1273      12.180   9.984 -57.686  1.00  0.860          N  
ATOM  20046  CA  TYR B1273      12.629  10.968 -56.732  1.00  0.870          C  
ATOM  20047  C   TYR B1273      13.448  10.289 -55.666  1.00  0.820          C  
ATOM  20048  O   TYR B1273      14.557  10.728 -55.363  1.00  0.820          O  
ATOM  20049  CB  TYR B1273      11.424  11.650 -56.094  1.00  1.210          C  
ATOM  20050  CG  TYR B1273      11.736  12.659 -55.037  1.00  1.210          C  
ATOM  20051  CD1 TYR B1273      11.997  13.971 -55.395  1.00  1.210          C  
ATOM  20052  CD2 TYR B1273      11.750  12.281 -53.687  1.00  1.210          C  
ATOM  20053  CE1 TYR B1273      12.252  14.900 -54.423  1.00  1.210          C  
ATOM  20054  CE2 TYR B1273      12.018  13.216 -52.724  1.00  1.210          C  
ATOM  20055  CZ  TYR B1273      12.261  14.523 -53.094  1.00  1.210          C  
ATOM  20056  OH  TYR B1273      12.523  15.450 -52.140  1.00  1.210          O  
ATOM  20057  H   TYR B1273      11.183   9.956 -57.915  1.00  1.030          H  
ATOM  20058  HA  TYR B1273      13.256  11.699 -57.239  1.00  1.040          H  
ATOM  20059 1HB  TYR B1273      10.836  12.141 -56.873  1.00  1.460          H  
ATOM  20060 2HB  TYR B1273      10.788  10.896 -55.651  1.00  1.460          H  
ATOM  20061  HD1 TYR B1273      11.982  14.271 -56.440  1.00  1.460          H  
ATOM  20062  HD2 TYR B1273      11.545  11.252 -53.400  1.00  1.460          H  
ATOM  20063  HE1 TYR B1273      12.443  15.935 -54.702  1.00  1.460          H  
ATOM  20064  HE2 TYR B1273      12.030  12.931 -51.666  1.00  1.460          H  
ATOM  20065  HH  TYR B1273      12.385  16.330 -52.503  1.00  1.460          H  
ATOM  20066  N   VAL B1274      12.898   9.211 -55.104  1.00  0.790          N  
ATOM  20067  CA  VAL B1274      13.547   8.472 -54.042  1.00  0.760          C  
ATOM  20068  C   VAL B1274      14.865   7.856 -54.473  1.00  0.750          C  
ATOM  20069  O   VAL B1274      15.820   7.907 -53.701  1.00  0.740          O  
ATOM  20070  CB  VAL B1274      12.591   7.435 -53.466  1.00  1.080          C  
ATOM  20071  CG1 VAL B1274      13.290   6.478 -52.455  1.00  1.080          C  
ATOM  20072  CG2 VAL B1274      11.506   8.182 -52.784  1.00  1.080          C  
ATOM  20073  H   VAL B1274      11.967   8.917 -55.425  1.00  0.950          H  
ATOM  20074  HA  VAL B1274      13.753   9.181 -53.241  1.00  0.910          H  
ATOM  20075  HB  VAL B1274      12.179   6.832 -54.282  1.00  1.290          H  
ATOM  20076 1HG1 VAL B1274      12.559   5.768 -52.069  1.00  1.290          H  
ATOM  20077 2HG1 VAL B1274      14.091   5.927 -52.946  1.00  1.290          H  
ATOM  20078 3HG1 VAL B1274      13.696   7.047 -51.635  1.00  1.290          H  
ATOM  20079 1HG2 VAL B1274      10.842   7.488 -52.418  1.00  1.290          H  
ATOM  20080 2HG2 VAL B1274      11.917   8.776 -51.969  1.00  1.290          H  
ATOM  20081 3HG2 VAL B1274      11.000   8.834 -53.483  1.00  1.290          H  
ATOM  20082  N   GLN B1275      14.949   7.226 -55.648  1.00  0.760          N  
ATOM  20083  CA  GLN B1275      16.258   6.697 -56.014  1.00  0.750          C  
ATOM  20084  C   GLN B1275      17.281   7.808 -56.205  1.00  0.750          C  
ATOM  20085  O   GLN B1275      18.453   7.639 -55.842  1.00  0.730          O  
ATOM  20086  CB  GLN B1275      16.187   5.826 -57.248  1.00  1.050          C  
ATOM  20087  CG  GLN B1275      15.504   4.538 -56.980  1.00  1.050          C  
ATOM  20088  CD  GLN B1275      15.379   3.734 -58.174  1.00  1.050          C  
ATOM  20089  OE1 GLN B1275      16.318   3.593 -58.952  1.00  1.050          O  
ATOM  20090  NE2 GLN B1275      14.218   3.205 -58.355  1.00  1.050          N  
ATOM  20091  H   GLN B1275      14.126   7.113 -56.253  1.00  0.910          H  
ATOM  20092  HA  GLN B1275      16.604   6.069 -55.195  1.00  0.900          H  
ATOM  20093 1HB  GLN B1275      15.634   6.352 -58.032  1.00  1.260          H  
ATOM  20094 2HB  GLN B1275      17.191   5.625 -57.624  1.00  1.260          H  
ATOM  20095 1HG  GLN B1275      16.079   3.975 -56.246  1.00  1.260          H  
ATOM  20096 2HG  GLN B1275      14.501   4.743 -56.595  1.00  1.260          H  
ATOM  20097 1HE2 GLN B1275      14.047   2.649 -59.166  1.00  1.260          H  
ATOM  20098 2HE2 GLN B1275      13.483   3.356 -57.689  1.00  1.260          H  
ATOM  20099  N   ALA B1276      16.876   8.925 -56.817  1.00  0.790          N  
ATOM  20100  CA  ALA B1276      17.802  10.028 -56.987  1.00  0.810          C  
ATOM  20101  C   ALA B1276      18.208  10.571 -55.608  1.00  0.800          C  
ATOM  20102  O   ALA B1276      19.378  10.901 -55.385  1.00  0.800          O  
ATOM  20103  CB  ALA B1276      17.178  11.080 -57.868  1.00  1.130          C  
ATOM  20104  H   ALA B1276      15.912   9.009 -57.163  1.00  0.950          H  
ATOM  20105  HA  ALA B1276      18.701   9.656 -57.472  1.00  0.970          H  
ATOM  20106 1HB  ALA B1276      17.879  11.898 -58.014  1.00  1.350          H  
ATOM  20107 2HB  ALA B1276      16.925  10.635 -58.832  1.00  1.350          H  
ATOM  20108 3HB  ALA B1276      16.270  11.440 -57.390  1.00  1.350          H  
ATOM  20109  N   ALA B1277      17.243  10.634 -54.673  1.00  0.800          N  
ATOM  20110  CA  ALA B1277      17.474  11.087 -53.309  1.00  0.800          C  
ATOM  20111  C   ALA B1277      18.459  10.184 -52.598  1.00  0.770          C  
ATOM  20112  O   ALA B1277      19.380  10.659 -51.930  1.00  0.770          O  
ATOM  20113  CB  ALA B1277      16.174  11.075 -52.540  1.00  1.120          C  
ATOM  20114  H   ALA B1277      16.288  10.393 -54.933  1.00  0.960          H  
ATOM  20115  HA  ALA B1277      17.886  12.095 -53.342  1.00  0.960          H  
ATOM  20116 1HB  ALA B1277      16.362  11.394 -51.545  1.00  1.340          H  
ATOM  20117 2HB  ALA B1277      15.452  11.733 -53.025  1.00  1.340          H  
ATOM  20118 3HB  ALA B1277      15.787  10.079 -52.513  1.00  1.340          H  
ATOM  20119  N   ASN B1278      18.298   8.869 -52.796  1.00  0.740          N  
ATOM  20120  CA  ASN B1278      19.169   7.876 -52.202  1.00  0.710          C  
ATOM  20121  C   ASN B1278      20.585   8.113 -52.675  1.00  0.710          C  
ATOM  20122  O   ASN B1278      21.521   8.153 -51.869  1.00  0.700          O  
ATOM  20123  CB  ASN B1278      18.715   6.463 -52.560  1.00  1.010          C  
ATOM  20124  CG  ASN B1278      19.523   5.399 -51.865  1.00  1.010          C  
ATOM  20125  OD1 ASN B1278      19.598   5.366 -50.629  1.00  1.010          O  
ATOM  20126  ND2 ASN B1278      20.133   4.537 -52.634  1.00  1.010          N  
ATOM  20127  H   ASN B1278      17.491   8.549 -53.332  1.00  0.890          H  
ATOM  20128  HA  ASN B1278      19.158   7.997 -51.119  1.00  0.850          H  
ATOM  20129 1HB  ASN B1278      17.659   6.339 -52.335  1.00  1.210          H  
ATOM  20130 2HB  ASN B1278      18.822   6.321 -53.632  1.00  1.210          H  
ATOM  20131 1HD2 ASN B1278      20.695   3.811 -52.236  1.00  1.210          H  
ATOM  20132 2HD2 ASN B1278      20.049   4.617 -53.623  1.00  1.210          H  
ATOM  20133  N   LEU B1279      20.748   8.302 -53.990  1.00  0.730          N  
ATOM  20134  CA  LEU B1279      22.067   8.535 -54.533  1.00  0.730          C  
ATOM  20135  C   LEU B1279      22.687   9.802 -53.967  1.00  0.760          C  
ATOM  20136  O   LEU B1279      23.868   9.808 -53.623  1.00  0.760          O  
ATOM  20137  CB  LEU B1279      22.037   8.618 -56.066  1.00  1.020          C  
ATOM  20138  CG  LEU B1279      23.408   8.899 -56.737  1.00  1.020          C  
ATOM  20139  CD1 LEU B1279      24.375   7.821 -56.384  1.00  1.020          C  
ATOM  20140  CD2 LEU B1279      23.269   8.950 -58.254  1.00  1.020          C  
ATOM  20141  H   LEU B1279      19.939   8.238 -54.619  1.00  0.880          H  
ATOM  20142  HA  LEU B1279      22.677   7.689 -54.240  1.00  0.880          H  
ATOM  20143 1HB  LEU B1279      21.650   7.686 -56.451  1.00  1.230          H  
ATOM  20144 2HB  LEU B1279      21.350   9.417 -56.356  1.00  1.230          H  
ATOM  20145  HG  LEU B1279      23.796   9.847 -56.376  1.00  1.230          H  
ATOM  20146 1HD1 LEU B1279      25.276   8.068 -56.849  1.00  1.230          H  
ATOM  20147 2HD1 LEU B1279      24.546   7.762 -55.319  1.00  1.230          H  
ATOM  20148 3HD1 LEU B1279      24.017   6.859 -56.750  1.00  1.230          H  
ATOM  20149 1HD2 LEU B1279      24.234   9.149 -58.685  1.00  1.230          H  
ATOM  20150 2HD2 LEU B1279      22.920   8.012 -58.613  1.00  1.230          H  
ATOM  20151 3HD2 LEU B1279      22.578   9.718 -58.548  1.00  1.230          H  
ATOM  20152  N   HIS B1280      21.913  10.877 -53.865  1.00  0.800          N  
ATOM  20153  CA  HIS B1280      22.439  12.130 -53.348  1.00  0.830          C  
ATOM  20154  C   HIS B1280      22.927  11.950 -51.926  1.00  0.820          C  
ATOM  20155  O   HIS B1280      24.027  12.398 -51.580  1.00  0.840          O  
ATOM  20156  CB  HIS B1280      21.374  13.230 -53.438  1.00  1.150          C  
ATOM  20157  CG  HIS B1280      21.859  14.631 -53.165  1.00  1.150          C  
ATOM  20158  ND1 HIS B1280      20.991  15.681 -52.980  1.00  1.150          N  
ATOM  20159  CD2 HIS B1280      23.108  15.165 -53.089  1.00  1.150          C  
ATOM  20160  CE1 HIS B1280      21.677  16.796 -52.809  1.00  1.150          C  
ATOM  20161  NE2 HIS B1280      22.955  16.511 -52.861  1.00  1.150          N  
ATOM  20162  H   HIS B1280      20.947  10.837 -54.208  1.00  0.960          H  
ATOM  20163  HA  HIS B1280      23.315  12.428 -53.895  1.00  1.000          H  
ATOM  20164 1HB  HIS B1280      20.924  13.209 -54.432  1.00  1.380          H  
ATOM  20165 2HB  HIS B1280      20.575  13.005 -52.729  1.00  1.380          H  
ATOM  20166  HD2 HIS B1280      24.060  14.638 -53.194  1.00  1.380          H  
ATOM  20167  HE1 HIS B1280      21.253  17.788 -52.643  1.00  1.380          H  
ATOM  20168  HE2 HIS B1280      23.695  17.189 -52.748  1.00  1.380          H  
ATOM  20169  N   LEU B1281      22.135  11.287 -51.093  1.00  0.790          N  
ATOM  20170  CA  LEU B1281      22.551  11.092 -49.723  1.00  0.780          C  
ATOM  20171  C   LEU B1281      23.834  10.260 -49.670  1.00  0.770          C  
ATOM  20172  O   LEU B1281      24.730  10.574 -48.885  1.00  0.780          O  
ATOM  20173  CB  LEU B1281      21.427  10.422 -48.951  1.00  1.100          C  
ATOM  20174  CG  LEU B1281      20.138  11.267 -48.750  1.00  1.100          C  
ATOM  20175  CD1 LEU B1281      19.094  10.387 -48.144  1.00  1.100          C  
ATOM  20176  CD2 LEU B1281      20.411  12.449 -47.875  1.00  1.100          C  
ATOM  20177  H   LEU B1281      21.223  10.944 -51.415  1.00  0.950          H  
ATOM  20178  HA  LEU B1281      22.779  12.059 -49.292  1.00  0.940          H  
ATOM  20179 1HB  LEU B1281      21.148   9.506 -49.481  1.00  1.320          H  
ATOM  20180 2HB  LEU B1281      21.802  10.156 -47.971  1.00  1.320          H  
ATOM  20181  HG  LEU B1281      19.768  11.614 -49.706  1.00  1.320          H  
ATOM  20182 1HD1 LEU B1281      18.172  10.947 -48.009  1.00  1.320          H  
ATOM  20183 2HD1 LEU B1281      18.911   9.550 -48.816  1.00  1.320          H  
ATOM  20184 3HD1 LEU B1281      19.437  10.016 -47.184  1.00  1.320          H  
ATOM  20185 1HD2 LEU B1281      19.512  13.003 -47.720  1.00  1.320          H  
ATOM  20186 2HD2 LEU B1281      20.768  12.082 -46.951  1.00  1.320          H  
ATOM  20187 3HD2 LEU B1281      21.145  13.106 -48.317  1.00  1.320          H  
ATOM  20188  N   SER B1282      23.960   9.246 -50.537  1.00  0.750          N  
ATOM  20189  CA  SER B1282      25.174   8.433 -50.602  1.00  0.740          C  
ATOM  20190  C   SER B1282      26.404   9.259 -50.975  1.00  0.770          C  
ATOM  20191  O   SER B1282      27.454   9.143 -50.335  1.00  0.770          O  
ATOM  20192  CB  SER B1282      25.017   7.319 -51.613  1.00  1.040          C  
ATOM  20193  OG  SER B1282      26.194   6.567 -51.703  1.00  1.040          O  
ATOM  20194  H   SER B1282      23.162   8.994 -51.131  1.00  0.900          H  
ATOM  20195  HA  SER B1282      25.353   8.000 -49.623  1.00  0.890          H  
ATOM  20196 1HB  SER B1282      24.182   6.680 -51.328  1.00  1.250          H  
ATOM  20197 2HB  SER B1282      24.783   7.737 -52.582  1.00  1.250          H  
ATOM  20198  HG  SER B1282      26.045   5.933 -52.401  1.00  1.250          H  
ATOM  20199  N   VAL B1283      26.279  10.106 -52.001  1.00  0.800          N  
ATOM  20200  CA  VAL B1283      27.399  10.933 -52.445  1.00  0.830          C  
ATOM  20201  C   VAL B1283      27.814  11.905 -51.321  1.00  0.850          C  
ATOM  20202  O   VAL B1283      29.012  12.099 -51.071  1.00  0.870          O  
ATOM  20203  CB  VAL B1283      27.038  11.646 -53.779  1.00  1.150          C  
ATOM  20204  CG1 VAL B1283      28.111  12.682 -54.188  1.00  1.150          C  
ATOM  20205  CG2 VAL B1283      26.903  10.569 -54.900  1.00  1.150          C  
ATOM  20206  H   VAL B1283      25.384  10.130 -52.502  1.00  0.960          H  
ATOM  20207  HA  VAL B1283      28.244  10.274 -52.649  1.00  1.000          H  
ATOM  20208  HB  VAL B1283      26.086  12.172 -53.652  1.00  1.380          H  
ATOM  20209 1HG1 VAL B1283      27.816  13.161 -55.120  1.00  1.380          H  
ATOM  20210 2HG1 VAL B1283      28.197  13.437 -53.419  1.00  1.380          H  
ATOM  20211 3HG1 VAL B1283      29.071  12.183 -54.321  1.00  1.380          H  
ATOM  20212 1HG2 VAL B1283      26.619  11.044 -55.825  1.00  1.380          H  
ATOM  20213 2HG2 VAL B1283      27.857  10.050 -55.027  1.00  1.380          H  
ATOM  20214 3HG2 VAL B1283      26.141   9.848 -54.626  1.00  1.380          H  
ATOM  20215  N   LEU B1284      26.848  12.544 -50.658  1.00  0.850          N  
ATOM  20216  CA  LEU B1284      27.201  13.423 -49.551  1.00  0.870          C  
ATOM  20217  C   LEU B1284      27.813  12.641 -48.394  1.00  0.860          C  
ATOM  20218  O   LEU B1284      28.737  13.126 -47.732  1.00  0.880          O  
ATOM  20219  CB  LEU B1284      25.995  14.203 -49.090  1.00  1.210          C  
ATOM  20220  CG  LEU B1284      25.486  15.267 -50.024  1.00  1.210          C  
ATOM  20221  CD1 LEU B1284      24.195  15.729 -49.507  1.00  1.210          C  
ATOM  20222  CD2 LEU B1284      26.461  16.450 -50.079  1.00  1.210          C  
ATOM  20223  H   LEU B1284      25.865  12.404 -50.918  1.00  1.020          H  
ATOM  20224  HA  LEU B1284      27.957  14.112 -49.901  1.00  1.040          H  
ATOM  20225 1HB  LEU B1284      25.188  13.502 -48.959  1.00  1.450          H  
ATOM  20226 2HB  LEU B1284      26.229  14.666 -48.144  1.00  1.450          H  
ATOM  20227  HG  LEU B1284      25.346  14.851 -51.024  1.00  1.450          H  
ATOM  20228 1HD1 LEU B1284      23.814  16.496 -50.168  1.00  1.450          H  
ATOM  20229 2HD1 LEU B1284      23.492  14.893 -49.469  1.00  1.450          H  
ATOM  20230 3HD1 LEU B1284      24.331  16.141 -48.514  1.00  1.450          H  
ATOM  20231 1HD2 LEU B1284      26.055  17.215 -50.741  1.00  1.450          H  
ATOM  20232 2HD2 LEU B1284      26.582  16.865 -49.074  1.00  1.450          H  
ATOM  20233 3HD2 LEU B1284      27.420  16.138 -50.453  1.00  1.450          H  
ATOM  20234  N   ARG B1285      27.315  11.435 -48.133  1.00  0.820          N  
ATOM  20235  CA  ARG B1285      27.912  10.619 -47.096  1.00  0.810          C  
ATOM  20236  C   ARG B1285      29.388  10.425 -47.432  1.00  0.840          C  
ATOM  20237  O   ARG B1285      30.266  10.636 -46.583  1.00  0.860          O  
ATOM  20238  CB  ARG B1285      27.222   9.267 -46.989  1.00  1.140          C  
ATOM  20239  CG  ARG B1285      27.628   8.415 -45.797  1.00  1.140          C  
ATOM  20240  CD  ARG B1285      28.832   7.513 -46.025  1.00  1.140          C  
ATOM  20241  NE  ARG B1285      28.694   6.606 -47.175  1.00  1.140          N  
ATOM  20242  CZ  ARG B1285      27.997   5.446 -47.166  1.00  1.140          C  
ATOM  20243  NH1 ARG B1285      27.350   5.049 -46.091  1.00  1.140          N  
ATOM  20244  NH2 ARG B1285      27.972   4.707 -48.238  1.00  1.140          N  
ATOM  20245  H   ARG B1285      26.495  11.086 -48.635  1.00  0.980          H  
ATOM  20246  HA  ARG B1285      27.833  11.131 -46.141  1.00  0.970          H  
ATOM  20247 1HB  ARG B1285      26.149   9.426 -46.932  1.00  1.370          H  
ATOM  20248 2HB  ARG B1285      27.410   8.690 -47.884  1.00  1.370          H  
ATOM  20249 1HG  ARG B1285      27.873   9.092 -44.988  1.00  1.370          H  
ATOM  20250 2HG  ARG B1285      26.784   7.806 -45.494  1.00  1.370          H  
ATOM  20251 1HD  ARG B1285      29.731   8.091 -46.167  1.00  1.370          H  
ATOM  20252 2HD  ARG B1285      28.958   6.920 -45.139  1.00  1.370          H  
ATOM  20253  HE  ARG B1285      29.212   6.852 -48.056  1.00  1.370          H  
ATOM  20254 1HH1 ARG B1285      27.359   5.609 -45.254  1.00  1.370          H  
ATOM  20255 2HH1 ARG B1285      26.847   4.169 -46.103  1.00  1.370          H  
ATOM  20256 1HH2 ARG B1285      28.473   5.005 -49.073  1.00  1.370          H  
ATOM  20257 2HH2 ARG B1285      27.442   3.843 -48.243  1.00  1.370          H  
ATOM  20258  N   ASP B1286      29.689  10.070 -48.688  1.00  0.830          N  
ATOM  20259  CA  ASP B1286      31.075   9.843 -49.042  1.00  0.850          C  
ATOM  20260  C   ASP B1286      31.964  11.050 -48.784  1.00  0.880          C  
ATOM  20261  O   ASP B1286      33.084  10.867 -48.328  1.00  0.860          O  
ATOM  20262  CB  ASP B1286      31.236   9.419 -50.492  1.00  1.180          C  
ATOM  20263  CG  ASP B1286      30.796   7.993 -50.802  1.00  1.180          C  
ATOM  20264  OD1 ASP B1286      30.552   7.195 -49.893  1.00  1.180          O  
ATOM  20265  OD2 ASP B1286      30.755   7.696 -51.982  1.00  1.180          O  
ATOM  20266  H   ASP B1286      28.940   9.891 -49.369  1.00  1.000          H  
ATOM  20267  HA  ASP B1286      31.439   9.026 -48.421  1.00  1.020          H  
ATOM  20268 1HB  ASP B1286      30.658  10.102 -51.122  1.00  1.420          H  
ATOM  20269 2HB  ASP B1286      32.276   9.522 -50.776  1.00  1.420          H  
ATOM  20270  N   VAL B1287      31.520  12.285 -49.025  1.00  0.910          N  
ATOM  20271  CA  VAL B1287      32.469  13.355 -48.682  1.00  0.950          C  
ATOM  20272  C   VAL B1287      32.627  13.477 -47.174  1.00  0.950          C  
ATOM  20273  O   VAL B1287      33.732  13.701 -46.693  1.00  0.980          O  
ATOM  20274  CB  VAL B1287      32.135  14.735 -49.264  1.00  1.310          C  
ATOM  20275  CG1 VAL B1287      30.963  15.389 -48.576  1.00  1.310          C  
ATOM  20276  CG2 VAL B1287      33.351  15.666 -49.156  1.00  1.310          C  
ATOM  20277  H   VAL B1287      30.605  12.425 -49.475  1.00  1.090          H  
ATOM  20278  HA  VAL B1287      33.436  13.078 -49.094  1.00  1.140          H  
ATOM  20279  HB  VAL B1287      31.910  14.595 -50.260  1.00  1.580          H  
ATOM  20280 1HG1 VAL B1287      30.788  16.319 -49.042  1.00  1.580          H  
ATOM  20281 2HG1 VAL B1287      30.100  14.774 -48.677  1.00  1.580          H  
ATOM  20282 3HG1 VAL B1287      31.165  15.572 -47.529  1.00  1.580          H  
ATOM  20283 1HG2 VAL B1287      33.119  16.628 -49.613  1.00  1.580          H  
ATOM  20284 2HG2 VAL B1287      33.603  15.821 -48.114  1.00  1.580          H  
ATOM  20285 3HG2 VAL B1287      34.188  15.220 -49.674  1.00  1.580          H  
ATOM  20286  N   SER B1288      31.558  13.272 -46.393  1.00  0.930          N  
ATOM  20287  CA  SER B1288      31.719  13.399 -44.942  1.00  0.940          C  
ATOM  20288  C   SER B1288      32.722  12.367 -44.381  1.00  0.920          C  
ATOM  20289  O   SER B1288      33.352  12.612 -43.339  1.00  0.930          O  
ATOM  20290  CB  SER B1288      30.389  13.218 -44.237  1.00  1.310          C  
ATOM  20291  OG  SER B1288      30.004  11.873 -44.229  1.00  1.310          O  
ATOM  20292  H   SER B1288      30.634  13.110 -46.818  1.00  1.120          H  
ATOM  20293  HA  SER B1288      32.091  14.395 -44.727  1.00  1.130          H  
ATOM  20294 1HB  SER B1288      30.458  13.592 -43.217  1.00  1.570          H  
ATOM  20295 2HB  SER B1288      29.630  13.809 -44.755  1.00  1.570          H  
ATOM  20296  HG  SER B1288      30.028  11.573 -45.158  1.00  1.570          H  
ATOM  20297  N   VAL B1289      32.900  11.238 -45.094  1.00  0.910          N  
ATOM  20298  CA  VAL B1289      33.824  10.173 -44.701  1.00  0.900          C  
ATOM  20299  C   VAL B1289      35.215  10.280 -45.359  1.00  0.920          C  
ATOM  20300  O   VAL B1289      36.233  10.046 -44.700  1.00  0.930          O  
ATOM  20301  CB  VAL B1289      33.217   8.780 -45.019  1.00  1.260          C  
ATOM  20302  CG1 VAL B1289      34.225   7.661 -44.697  1.00  1.260          C  
ATOM  20303  CG2 VAL B1289      31.945   8.574 -44.206  1.00  1.260          C  
ATOM  20304  H   VAL B1289      32.289  11.089 -45.903  1.00  1.090          H  
ATOM  20305  HA  VAL B1289      33.959  10.237 -43.623  1.00  1.080          H  
ATOM  20306  HB  VAL B1289      32.982   8.729 -46.085  1.00  1.520          H  
ATOM  20307 1HG1 VAL B1289      33.785   6.699 -44.933  1.00  1.520          H  
ATOM  20308 2HG1 VAL B1289      35.128   7.782 -45.282  1.00  1.520          H  
ATOM  20309 3HG1 VAL B1289      34.476   7.692 -43.640  1.00  1.520          H  
ATOM  20310 1HG2 VAL B1289      31.519   7.605 -44.439  1.00  1.520          H  
ATOM  20311 2HG2 VAL B1289      32.185   8.621 -43.145  1.00  1.520          H  
ATOM  20312 3HG2 VAL B1289      31.228   9.356 -44.449  1.00  1.520          H  
ATOM  20313  N   PHE B1290      35.254  10.539 -46.669  1.00  0.920          N  
ATOM  20314  CA  PHE B1290      36.487  10.545 -47.443  1.00  0.940          C  
ATOM  20315  C   PHE B1290      36.967  11.933 -47.907  1.00  0.970          C  
ATOM  20316  O   PHE B1290      38.075  12.050 -48.437  1.00  0.990          O  
ATOM  20317  CB  PHE B1290      36.273   9.680 -48.685  1.00  1.310          C  
ATOM  20318  CG  PHE B1290      35.816   8.271 -48.366  1.00  1.310          C  
ATOM  20319  CD1 PHE B1290      34.499   7.920 -48.612  1.00  1.310          C  
ATOM  20320  CD2 PHE B1290      36.650   7.319 -47.806  1.00  1.310          C  
ATOM  20321  CE1 PHE B1290      34.019   6.669 -48.317  1.00  1.310          C  
ATOM  20322  CE2 PHE B1290      36.177   6.055 -47.515  1.00  1.310          C  
ATOM  20323  CZ  PHE B1290      34.861   5.731 -47.768  1.00  1.310          C  
ATOM  20324  H   PHE B1290      34.387  10.711 -47.157  1.00  1.100          H  
ATOM  20325  HA  PHE B1290      37.269  10.105 -46.830  1.00  1.130          H  
ATOM  20326 1HB  PHE B1290      35.512  10.148 -49.308  1.00  1.570          H  
ATOM  20327 2HB  PHE B1290      37.190   9.631 -49.268  1.00  1.570          H  
ATOM  20328  HD1 PHE B1290      33.837   8.657 -49.042  1.00  1.570          H  
ATOM  20329  HD2 PHE B1290      37.677   7.569 -47.587  1.00  1.570          H  
ATOM  20330  HE1 PHE B1290      32.969   6.429 -48.523  1.00  1.570          H  
ATOM  20331  HE2 PHE B1290      36.842   5.312 -47.073  1.00  1.570          H  
ATOM  20332  HZ  PHE B1290      34.496   4.739 -47.528  1.00  1.570          H  
ATOM  20333  N   GLY B1291      36.196  13.003 -47.686  1.00  0.980          N  
ATOM  20334  CA  GLY B1291      36.565  14.329 -48.164  1.00  1.020          C  
ATOM  20335  C   GLY B1291      37.908  14.784 -47.636  1.00  1.050          C  
ATOM  20336  O   GLY B1291      38.674  15.454 -48.347  1.00  1.070          O  
ATOM  20337  H   GLY B1291      35.302  12.951 -47.203  1.00  1.180          H  
ATOM  20338 1HA  GLY B1291      36.567  14.333 -49.247  1.00  1.220          H  
ATOM  20339 2HA  GLY B1291      35.805  15.032 -47.836  1.00  1.220          H  
ATOM  20340  N   GLN B1292      38.206  14.369 -46.407  1.00  1.050          N  
ATOM  20341  CA  GLN B1292      39.433  14.672 -45.699  1.00  1.080          C  
ATOM  20342  C   GLN B1292      40.637  14.082 -46.432  1.00  1.100          C  
ATOM  20343  O   GLN B1292      41.747  14.612 -46.365  1.00  1.230          O  
ATOM  20344  CB  GLN B1292      39.358  14.056 -44.286  1.00  1.500          C  
ATOM  20345  CG  GLN B1292      38.236  14.613 -43.363  1.00  1.500          C  
ATOM  20346  CD  GLN B1292      36.836  13.917 -43.604  1.00  1.500          C  
ATOM  20347  OE1 GLN B1292      36.606  13.344 -44.672  1.00  1.500          O  
ATOM  20348  NE2 GLN B1292      35.942  13.978 -42.635  1.00  1.500          N  
ATOM  20349  H   GLN B1292      37.492  13.838 -45.910  1.00  1.260          H  
ATOM  20350  HA  GLN B1292      39.551  15.754 -45.637  1.00  1.300          H  
ATOM  20351 1HB  GLN B1292      39.209  12.979 -44.375  1.00  1.800          H  
ATOM  20352 2HB  GLN B1292      40.310  14.209 -43.780  1.00  1.800          H  
ATOM  20353 1HG  GLN B1292      38.524  14.433 -42.328  1.00  1.800          H  
ATOM  20354 2HG  GLN B1292      38.137  15.679 -43.534  1.00  1.800          H  
ATOM  20355 1HE2 GLN B1292      35.021  13.531 -42.780  1.00  1.800          H  
ATOM  20356 2HE2 GLN B1292      36.149  14.445 -41.778  1.00  1.800          H  
ATOM  20357  N   ARG B1293      40.413  12.953 -47.112  1.00  1.050          N  
ATOM  20358  CA  ARG B1293      41.449  12.244 -47.839  1.00  1.050          C  
ATOM  20359  C   ARG B1293      41.549  12.797 -49.254  1.00  1.050          C  
ATOM  20360  O   ARG B1293      42.645  12.864 -49.819  1.00  1.040          O  
ATOM  20361  CB  ARG B1293      41.140  10.761 -47.891  1.00  1.470          C  
ATOM  20362  CG  ARG B1293      41.200  10.035 -46.556  1.00  1.470          C  
ATOM  20363  CD  ARG B1293      40.779   8.612 -46.697  1.00  1.470          C  
ATOM  20364  NE  ARG B1293      40.869   7.869 -45.440  1.00  1.470          N  
ATOM  20365  CZ  ARG B1293      39.918   7.827 -44.469  1.00  1.470          C  
ATOM  20366  NH1 ARG B1293      38.794   8.506 -44.583  1.00  1.470          N  
ATOM  20367  NH2 ARG B1293      40.129   7.092 -43.388  1.00  1.470          N  
ATOM  20368  H   ARG B1293      39.467  12.588 -47.171  1.00  1.260          H  
ATOM  20369  HA  ARG B1293      42.401  12.392 -47.331  1.00  1.260          H  
ATOM  20370 1HB  ARG B1293      40.154  10.601 -48.327  1.00  1.760          H  
ATOM  20371 2HB  ARG B1293      41.871  10.289 -48.541  1.00  1.760          H  
ATOM  20372 1HG  ARG B1293      42.219  10.060 -46.175  1.00  1.760          H  
ATOM  20373 2HG  ARG B1293      40.535  10.532 -45.848  1.00  1.760          H  
ATOM  20374 1HD  ARG B1293      39.755   8.571 -47.056  1.00  1.760          H  
ATOM  20375 2HD  ARG B1293      41.429   8.122 -47.422  1.00  1.760          H  
ATOM  20376  HE  ARG B1293      41.711   7.326 -45.288  1.00  1.760          H  
ATOM  20377 1HH1 ARG B1293      38.624   9.081 -45.390  1.00  1.760          H  
ATOM  20378 2HH1 ARG B1293      38.095   8.466 -43.846  1.00  1.760          H  
ATOM  20379 1HH2 ARG B1293      40.989   6.569 -43.291  1.00  1.760          H  
ATOM  20380 2HH2 ARG B1293      39.432   7.055 -42.659  1.00  1.760          H  
ATOM  20381  N   TRP B1294      40.389  13.202 -49.806  1.00  1.060          N  
ATOM  20382  CA  TRP B1294      40.295  13.756 -51.156  1.00  1.060          C  
ATOM  20383  C   TRP B1294      40.978  15.127 -51.206  1.00  1.120          C  
ATOM  20384  O   TRP B1294      41.513  15.515 -52.241  1.00  1.240          O  
ATOM  20385  CB  TRP B1294      38.834  13.909 -51.614  1.00  1.480          C  
ATOM  20386  CG  TRP B1294      38.049  12.606 -51.822  1.00  1.480          C  
ATOM  20387  CD1 TRP B1294      38.527  11.341 -52.004  1.00  1.480          C  
ATOM  20388  CD2 TRP B1294      36.605  12.489 -51.868  1.00  1.480          C  
ATOM  20389  NE1 TRP B1294      37.474  10.458 -52.156  1.00  1.480          N  
ATOM  20390  CE2 TRP B1294      36.303  11.147 -52.072  1.00  1.480          C  
ATOM  20391  CE3 TRP B1294      35.568  13.402 -51.756  1.00  1.480          C  
ATOM  20392  CZ2 TRP B1294      34.998  10.703 -52.160  1.00  1.480          C  
ATOM  20393  CZ3 TRP B1294      34.270  12.961 -51.849  1.00  1.480          C  
ATOM  20394  CH2 TRP B1294      33.989  11.651 -52.044  1.00  1.480          C  
ATOM  20395  H   TRP B1294      39.532  13.048 -49.270  1.00  1.270          H  
ATOM  20396  HA  TRP B1294      40.813  13.092 -51.846  1.00  1.270          H  
ATOM  20397 1HB  TRP B1294      38.302  14.518 -50.895  1.00  1.780          H  
ATOM  20398 2HB  TRP B1294      38.820  14.446 -52.560  1.00  1.780          H  
ATOM  20399  HD1 TRP B1294      39.577  11.064 -52.029  1.00  1.780          H  
ATOM  20400  HE1 TRP B1294      37.554   9.455 -52.306  1.00  1.780          H  
ATOM  20401  HE3 TRP B1294      35.782  14.434 -51.597  1.00  1.780          H  
ATOM  20402  HZ2 TRP B1294      34.757   9.663 -52.321  1.00  1.780          H  
ATOM  20403  HZ3 TRP B1294      33.473  13.689 -51.762  1.00  1.780          H  
ATOM  20404  HH2 TRP B1294      32.949  11.344 -52.114  1.00  1.780          H  
ATOM  20405  N   GLY B1295      40.995  15.844 -50.079  1.00  1.070          N  
ATOM  20406  CA  GLY B1295      41.652  17.142 -50.012  1.00  1.120          C  
ATOM  20407  C   GLY B1295      40.713  18.332 -49.837  1.00  1.130          C  
ATOM  20408  O   GLY B1295      41.086  19.461 -50.163  1.00  1.180          O  
ATOM  20409  H   GLY B1295      40.470  15.507 -49.269  1.00  1.280          H  
ATOM  20410 1HA  GLY B1295      42.350  17.126 -49.175  1.00  1.340          H  
ATOM  20411 2HA  GLY B1295      42.254  17.288 -50.905  1.00  1.340          H  
ATOM  20412  N   PHE B1296      39.488  18.099 -49.371  1.00  1.100          N  
ATOM  20413  CA  PHE B1296      38.582  19.214 -49.140  1.00  1.110          C  
ATOM  20414  C   PHE B1296      38.858  19.907 -47.817  1.00  1.140          C  
ATOM  20415  O   PHE B1296      39.270  19.287 -46.836  1.00  1.150          O  
ATOM  20416  CB  PHE B1296      37.110  18.798 -49.166  1.00  1.550          C  
ATOM  20417  CG  PHE B1296      36.517  18.579 -50.510  1.00  1.550          C  
ATOM  20418  CD1 PHE B1296      36.174  17.325 -50.980  1.00  1.550          C  
ATOM  20419  CD2 PHE B1296      36.282  19.673 -51.315  1.00  1.550          C  
ATOM  20420  CE1 PHE B1296      35.593  17.199 -52.237  1.00  1.550          C  
ATOM  20421  CE2 PHE B1296      35.724  19.541 -52.550  1.00  1.550          C  
ATOM  20422  CZ  PHE B1296      35.379  18.310 -53.011  1.00  1.550          C  
ATOM  20423  H   PHE B1296      39.196  17.156 -49.118  1.00  1.320          H  
ATOM  20424  HA  PHE B1296      38.737  19.942 -49.936  1.00  1.330          H  
ATOM  20425 1HB  PHE B1296      37.007  17.872 -48.617  1.00  1.860          H  
ATOM  20426 2HB  PHE B1296      36.520  19.549 -48.649  1.00  1.860          H  
ATOM  20427  HD1 PHE B1296      36.348  16.453 -50.357  1.00  1.860          H  
ATOM  20428  HD2 PHE B1296      36.547  20.666 -50.951  1.00  1.860          H  
ATOM  20429  HE1 PHE B1296      35.302  16.230 -52.624  1.00  1.860          H  
ATOM  20430  HE2 PHE B1296      35.548  20.421 -53.167  1.00  1.860          H  
ATOM  20431  HZ  PHE B1296      34.930  18.214 -54.001  1.00  1.860          H  
ATOM  20432  N   ASP B1297      38.651  21.222 -47.793  1.00  1.170          N  
ATOM  20433  CA  ASP B1297      38.778  21.977 -46.554  1.00  1.210          C  
ATOM  20434  C   ASP B1297      37.743  21.474 -45.571  1.00  1.190          C  
ATOM  20435  O   ASP B1297      36.600  21.200 -45.955  1.00  1.170          O  
ATOM  20436  CB  ASP B1297      38.592  23.483 -46.739  1.00  1.680          C  
ATOM  20437  CG  ASP B1297      39.039  24.270 -45.472  1.00  1.680          C  
ATOM  20438  OD1 ASP B1297      38.250  24.448 -44.554  1.00  1.680          O  
ATOM  20439  OD2 ASP B1297      40.176  24.665 -45.437  1.00  1.680          O  
ATOM  20440  H   ASP B1297      38.366  21.697 -48.637  1.00  1.400          H  
ATOM  20441  HA  ASP B1297      39.770  21.799 -46.134  1.00  1.450          H  
ATOM  20442 1HB  ASP B1297      39.180  23.824 -47.591  1.00  2.010          H  
ATOM  20443 2HB  ASP B1297      37.544  23.705 -46.948  1.00  2.010          H  
ATOM  20444  N   ALA B1298      38.088  21.446 -44.291  1.00  1.190          N  
ATOM  20445  CA  ALA B1298      37.136  21.006 -43.282  1.00  1.170          C  
ATOM  20446  C   ALA B1298      35.851  21.822 -43.331  1.00  1.170          C  
ATOM  20447  O   ALA B1298      34.782  21.287 -43.047  1.00  1.150          O  
ATOM  20448  CB  ALA B1298      37.739  21.119 -41.903  1.00  1.650          C  
ATOM  20449  H   ALA B1298      39.027  21.713 -44.023  1.00  1.430          H  
ATOM  20450  HA  ALA B1298      36.890  19.966 -43.481  1.00  1.400          H  
ATOM  20451 1HB  ALA B1298      37.020  20.764 -41.165  1.00  1.980          H  
ATOM  20452 2HB  ALA B1298      38.643  20.516 -41.851  1.00  1.980          H  
ATOM  20453 3HB  ALA B1298      37.982  22.163 -41.702  1.00  1.980          H  
ATOM  20454  N   ALA B1299      35.928  23.120 -43.653  1.00  1.200          N  
ATOM  20455  CA  ALA B1299      34.726  23.934 -43.713  1.00  1.210          C  
ATOM  20456  C   ALA B1299      33.754  23.408 -44.769  1.00  1.190          C  
ATOM  20457  O   ALA B1299      32.531  23.455 -44.568  1.00  1.180          O  
ATOM  20458  CB  ALA B1299      35.087  25.373 -44.016  1.00  1.690          C  
ATOM  20459  H   ALA B1299      36.831  23.564 -43.884  1.00  1.440          H  
ATOM  20460  HA  ALA B1299      34.234  23.883 -42.743  1.00  1.450          H  
ATOM  20461 1HB  ALA B1299      34.185  25.982 -44.036  1.00  2.030          H  
ATOM  20462 2HB  ALA B1299      35.764  25.743 -43.247  1.00  2.030          H  
ATOM  20463 3HB  ALA B1299      35.585  25.422 -44.985  1.00  2.030          H  
ATOM  20464  N   THR B1300      34.296  22.919 -45.897  1.00  1.190          N  
ATOM  20465  CA  THR B1300      33.510  22.386 -46.997  1.00  1.170          C  
ATOM  20466  C   THR B1300      32.890  21.085 -46.574  1.00  1.120          C  
ATOM  20467  O   THR B1300      31.713  20.832 -46.829  1.00  1.100          O  
ATOM  20468  CB  THR B1300      34.360  22.151 -48.276  1.00  1.650          C  
ATOM  20469  OG1 THR B1300      34.901  23.401 -48.741  1.00  1.650          O  
ATOM  20470  CG2 THR B1300      33.497  21.509 -49.387  1.00  1.650          C  
ATOM  20471  H   THR B1300      35.306  22.856 -45.992  1.00  1.430          H  
ATOM  20472  HA  THR B1300      32.713  23.090 -47.233  1.00  1.400          H  
ATOM  20473  HB  THR B1300      35.184  21.484 -48.039  1.00  1.980          H  
ATOM  20474  HG1 THR B1300      35.581  23.235 -49.396  1.00  1.980          H  
ATOM  20475 1HG2 THR B1300      34.106  21.351 -50.270  1.00  1.980          H  
ATOM  20476 2HG2 THR B1300      33.100  20.549 -49.057  1.00  1.980          H  
ATOM  20477 3HG2 THR B1300      32.674  22.175 -49.631  1.00  1.980          H  
ATOM  20478  N   ILE B1301      33.689  20.252 -45.926  1.00  1.110          N  
ATOM  20479  CA  ILE B1301      33.235  18.937 -45.528  1.00  1.070          C  
ATOM  20480  C   ILE B1301      32.113  19.093 -44.509  1.00  1.060          C  
ATOM  20481  O   ILE B1301      31.096  18.401 -44.604  1.00  1.030          O  
ATOM  20482  CB  ILE B1301      34.386  18.116 -44.942  1.00  1.510          C  
ATOM  20483  CG1 ILE B1301      35.412  17.865 -46.054  1.00  1.510          C  
ATOM  20484  CG2 ILE B1301      33.827  16.756 -44.443  1.00  1.510          C  
ATOM  20485  CD1 ILE B1301      36.721  17.355 -45.573  1.00  1.510          C  
ATOM  20486  H   ILE B1301      34.657  20.548 -45.758  1.00  1.330          H  
ATOM  20487  HA  ILE B1301      32.844  18.418 -46.400  1.00  1.280          H  
ATOM  20488  HB  ILE B1301      34.865  18.660 -44.129  1.00  1.820          H  
ATOM  20489 1HG1 ILE B1301      35.004  17.160 -46.764  1.00  1.820          H  
ATOM  20490 2HG1 ILE B1301      35.597  18.803 -46.565  1.00  1.820          H  
ATOM  20491 1HG2 ILE B1301      34.616  16.139 -44.041  1.00  1.820          H  
ATOM  20492 2HG2 ILE B1301      33.085  16.914 -43.664  1.00  1.820          H  
ATOM  20493 3HG2 ILE B1301      33.363  16.240 -45.285  1.00  1.820          H  
ATOM  20494 1HD1 ILE B1301      37.392  17.232 -46.408  1.00  1.820          H  
ATOM  20495 2HD1 ILE B1301      37.162  18.065 -44.882  1.00  1.820          H  
ATOM  20496 3HD1 ILE B1301      36.584  16.414 -45.088  1.00  1.820          H  
ATOM  20497  N   ASN B1302      32.307  19.978 -43.523  1.00  1.090          N  
ATOM  20498  CA  ASN B1302      31.303  20.225 -42.505  1.00  1.080          C  
ATOM  20499  C   ASN B1302      30.028  20.779 -43.132  1.00  1.080          C  
ATOM  20500  O   ASN B1302      28.927  20.387 -42.732  1.00  1.060          O  
ATOM  20501  CB  ASN B1302      31.844  21.194 -41.480  1.00  1.520          C  
ATOM  20502  CG  ASN B1302      32.900  20.586 -40.591  1.00  1.520          C  
ATOM  20503  OD1 ASN B1302      32.994  19.361 -40.378  1.00  1.520          O  
ATOM  20504  ND2 ASN B1302      33.728  21.442 -40.057  1.00  1.520          N  
ATOM  20505  H   ASN B1302      33.193  20.486 -43.470  1.00  1.310          H  
ATOM  20506  HA  ASN B1302      31.055  19.281 -42.021  1.00  1.300          H  
ATOM  20507 1HB  ASN B1302      32.276  22.054 -41.998  1.00  1.820          H  
ATOM  20508 2HB  ASN B1302      31.027  21.560 -40.861  1.00  1.820          H  
ATOM  20509 1HD2 ASN B1302      34.463  21.122 -39.461  1.00  1.820          H  
ATOM  20510 2HD2 ASN B1302      33.633  22.418 -40.247  1.00  1.820          H  
ATOM  20511  N   SER B1303      30.165  21.648 -44.144  1.00  1.110          N  
ATOM  20512  CA  SER B1303      29.003  22.196 -44.819  1.00  1.110          C  
ATOM  20513  C   SER B1303      28.233  21.087 -45.527  1.00  1.080          C  
ATOM  20514  O   SER B1303      27.005  21.026 -45.420  1.00  1.070          O  
ATOM  20515  CB  SER B1303      29.429  23.258 -45.817  1.00  1.550          C  
ATOM  20516  OG  SER B1303      29.995  24.369 -45.164  1.00  1.550          O  
ATOM  20517  H   SER B1303      31.090  21.997 -44.404  1.00  1.330          H  
ATOM  20518  HA  SER B1303      28.352  22.652 -44.074  1.00  1.330          H  
ATOM  20519 1HB  SER B1303      30.148  22.839 -46.516  1.00  1.860          H  
ATOM  20520 2HB  SER B1303      28.561  23.573 -46.394  1.00  1.860          H  
ATOM  20521  HG  SER B1303      30.891  24.086 -44.875  1.00  1.860          H  
ATOM  20522  N   ARG B1304      28.953  20.180 -46.205  1.00  1.060          N  
ATOM  20523  CA  ARG B1304      28.317  19.066 -46.895  1.00  1.020          C  
ATOM  20524  C   ARG B1304      27.650  18.124 -45.895  1.00  0.990          C  
ATOM  20525  O   ARG B1304      26.573  17.592 -46.175  1.00  0.970          O  
ATOM  20526  CB  ARG B1304      29.309  18.332 -47.774  1.00  1.440          C  
ATOM  20527  CG  ARG B1304      29.938  19.172 -48.936  1.00  1.440          C  
ATOM  20528  CD  ARG B1304      28.988  19.475 -50.061  1.00  1.440          C  
ATOM  20529  NE  ARG B1304      28.121  20.633 -49.780  1.00  1.440          N  
ATOM  20530  CZ  ARG B1304      28.482  21.936 -49.823  1.00  1.440          C  
ATOM  20531  NH1 ARG B1304      29.707  22.313 -50.151  1.00  1.440          N  
ATOM  20532  NH2 ARG B1304      27.560  22.832 -49.527  1.00  1.440          N  
ATOM  20533  H   ARG B1304      29.966  20.312 -46.278  1.00  1.270          H  
ATOM  20534  HA  ARG B1304      27.533  19.465 -47.529  1.00  1.220          H  
ATOM  20535 1HB  ARG B1304      30.133  17.982 -47.152  1.00  1.730          H  
ATOM  20536 2HB  ARG B1304      28.827  17.461 -48.206  1.00  1.730          H  
ATOM  20537 1HG  ARG B1304      30.236  20.119 -48.538  1.00  1.730          H  
ATOM  20538 2HG  ARG B1304      30.812  18.667 -49.338  1.00  1.730          H  
ATOM  20539 1HD  ARG B1304      29.551  19.678 -50.969  1.00  1.730          H  
ATOM  20540 2HD  ARG B1304      28.350  18.616 -50.229  1.00  1.730          H  
ATOM  20541  HE  ARG B1304      27.132  20.462 -49.509  1.00  1.730          H  
ATOM  20542 1HH1 ARG B1304      30.407  21.623 -50.378  1.00  1.730          H  
ATOM  20543 2HH1 ARG B1304      29.944  23.294 -50.174  1.00  1.730          H  
ATOM  20544 1HH2 ARG B1304      26.612  22.485 -49.269  1.00  1.730          H  
ATOM  20545 2HH2 ARG B1304      27.763  23.815 -49.539  1.00  1.730          H  
ATOM  20546  N   TYR B1305      28.281  17.899 -44.739  1.00  0.990          N  
ATOM  20547  CA  TYR B1305      27.673  17.092 -43.692  1.00  0.970          C  
ATOM  20548  C   TYR B1305      26.338  17.711 -43.272  1.00  0.980          C  
ATOM  20549  O   TYR B1305      25.331  17.007 -43.114  1.00  0.950          O  
ATOM  20550  CB  TYR B1305      28.582  16.910 -42.487  1.00  1.370          C  
ATOM  20551  CG  TYR B1305      27.868  16.188 -41.397  1.00  1.370          C  
ATOM  20552  CD1 TYR B1305      27.680  14.811 -41.467  1.00  1.370          C  
ATOM  20553  CD2 TYR B1305      27.368  16.911 -40.328  1.00  1.370          C  
ATOM  20554  CE1 TYR B1305      26.987  14.170 -40.468  1.00  1.370          C  
ATOM  20555  CE2 TYR B1305      26.685  16.276 -39.334  1.00  1.370          C  
ATOM  20556  CZ  TYR B1305      26.485  14.915 -39.391  1.00  1.370          C  
ATOM  20557  OH  TYR B1305      25.797  14.295 -38.369  1.00  1.370          O  
ATOM  20558  H   TYR B1305      29.216  18.291 -44.594  1.00  1.190          H  
ATOM  20559  HA  TYR B1305      27.464  16.104 -44.102  1.00  1.160          H  
ATOM  20560 1HB  TYR B1305      29.473  16.344 -42.767  1.00  1.640          H  
ATOM  20561 2HB  TYR B1305      28.903  17.877 -42.112  1.00  1.640          H  
ATOM  20562  HD1 TYR B1305      28.069  14.242 -42.309  1.00  1.640          H  
ATOM  20563  HD2 TYR B1305      27.515  17.992 -40.281  1.00  1.640          H  
ATOM  20564  HE1 TYR B1305      26.828  13.089 -40.512  1.00  1.640          H  
ATOM  20565  HE2 TYR B1305      26.290  16.848 -38.496  1.00  1.640          H  
ATOM  20566  HH  TYR B1305      25.691  13.334 -38.569  1.00  1.640          H  
ATOM  20567  N   ASN B1306      26.327  19.022 -43.020  1.00  1.010          N  
ATOM  20568  CA  ASN B1306      25.085  19.665 -42.634  1.00  1.030          C  
ATOM  20569  C   ASN B1306      24.027  19.539 -43.746  1.00  1.020          C  
ATOM  20570  O   ASN B1306      22.844  19.325 -43.444  1.00  1.010          O  
ATOM  20571  CB  ASN B1306      25.342  21.107 -42.267  1.00  1.430          C  
ATOM  20572  CG  ASN B1306      26.058  21.246 -40.942  1.00  1.430          C  
ATOM  20573  OD1 ASN B1306      26.052  20.337 -40.103  1.00  1.430          O  
ATOM  20574  ND2 ASN B1306      26.680  22.378 -40.734  1.00  1.430          N  
ATOM  20575  H   ASN B1306      27.198  19.560 -43.083  1.00  1.210          H  
ATOM  20576  HA  ASN B1306      24.693  19.152 -41.756  1.00  1.240          H  
ATOM  20577 1HB  ASN B1306      25.952  21.571 -43.045  1.00  1.720          H  
ATOM  20578 2HB  ASN B1306      24.401  21.645 -42.223  1.00  1.720          H  
ATOM  20579 1HD2 ASN B1306      27.172  22.526 -39.876  1.00  1.720          H  
ATOM  20580 2HD2 ASN B1306      26.671  23.093 -41.431  1.00  1.720          H  
ATOM  20581  N   ASP B1307      24.449  19.617 -45.030  1.00  1.020          N  
ATOM  20582  CA  ASP B1307      23.508  19.445 -46.138  1.00  1.010          C  
ATOM  20583  C   ASP B1307      22.927  18.042 -46.084  1.00  0.970          C  
ATOM  20584  O   ASP B1307      21.720  17.872 -46.232  1.00  0.960          O  
ATOM  20585  CB  ASP B1307      24.180  19.608 -47.515  1.00  1.420          C  
ATOM  20586  CG  ASP B1307      24.598  21.043 -47.923  1.00  1.420          C  
ATOM  20587  OD1 ASP B1307      24.119  22.008 -47.363  1.00  1.420          O  
ATOM  20588  OD2 ASP B1307      25.432  21.144 -48.812  1.00  1.420          O  
ATOM  20589  H   ASP B1307      25.424  19.874 -45.217  1.00  1.220          H  
ATOM  20590  HA  ASP B1307      22.700  20.165 -46.036  1.00  1.210          H  
ATOM  20591 1HB  ASP B1307      25.059  18.979 -47.553  1.00  1.700          H  
ATOM  20592 2HB  ASP B1307      23.500  19.229 -48.277  1.00  1.700          H  
ATOM  20593  N   LEU B1308      23.771  17.043 -45.796  1.00  0.940          N  
ATOM  20594  CA  LEU B1308      23.337  15.656 -45.699  1.00  0.900          C  
ATOM  20595  C   LEU B1308      22.280  15.506 -44.633  1.00  0.890          C  
ATOM  20596  O   LEU B1308      21.242  14.899 -44.880  1.00  0.870          O  
ATOM  20597  CB  LEU B1308      24.536  14.747 -45.367  1.00  1.280          C  
ATOM  20598  CG  LEU B1308      24.287  13.237 -45.111  1.00  1.280          C  
ATOM  20599  CD1 LEU B1308      23.696  12.564 -46.314  1.00  1.280          C  
ATOM  20600  CD2 LEU B1308      25.615  12.612 -44.761  1.00  1.280          C  
ATOM  20601  H   LEU B1308      24.772  17.259 -45.726  1.00  1.130          H  
ATOM  20602  HA  LEU B1308      22.913  15.365 -46.655  1.00  1.080          H  
ATOM  20603 1HB  LEU B1308      25.257  14.841 -46.156  1.00  1.530          H  
ATOM  20604 2HB  LEU B1308      24.997  15.118 -44.478  1.00  1.530          H  
ATOM  20605  HG  LEU B1308      23.586  13.115 -44.283  1.00  1.530          H  
ATOM  20606 1HD1 LEU B1308      23.529  11.514 -46.107  1.00  1.530          H  
ATOM  20607 2HD1 LEU B1308      22.768  13.031 -46.547  1.00  1.530          H  
ATOM  20608 3HD1 LEU B1308      24.363  12.650 -47.143  1.00  1.530          H  
ATOM  20609 1HD2 LEU B1308      25.482  11.555 -44.570  1.00  1.530          H  
ATOM  20610 2HD2 LEU B1308      26.298  12.751 -45.595  1.00  1.530          H  
ATOM  20611 3HD2 LEU B1308      26.026  13.093 -43.872  1.00  1.530          H  
ATOM  20612  N   THR B1309      22.525  16.069 -43.452  1.00  0.910          N  
ATOM  20613  CA  THR B1309      21.569  15.948 -42.362  1.00  0.910          C  
ATOM  20614  C   THR B1309      20.217  16.551 -42.742  1.00  0.920          C  
ATOM  20615  O   THR B1309      19.163  15.925 -42.533  1.00  0.900          O  
ATOM  20616  CB  THR B1309      22.103  16.641 -41.090  1.00  1.270          C  
ATOM  20617  OG1 THR B1309      23.307  15.997 -40.668  1.00  1.270          O  
ATOM  20618  CG2 THR B1309      21.076  16.560 -39.959  1.00  1.270          C  
ATOM  20619  H   THR B1309      23.418  16.550 -43.312  1.00  1.090          H  
ATOM  20620  HA  THR B1309      21.424  14.890 -42.147  1.00  1.090          H  
ATOM  20621  HB  THR B1309      22.321  17.688 -41.311  1.00  1.530          H  
ATOM  20622  HG1 THR B1309      24.004  16.165 -41.318  1.00  1.530          H  
ATOM  20623 1HG2 THR B1309      21.482  17.046 -39.075  1.00  1.530          H  
ATOM  20624 2HG2 THR B1309      20.152  17.056 -40.248  1.00  1.530          H  
ATOM  20625 3HG2 THR B1309      20.870  15.513 -39.736  1.00  1.530          H  
ATOM  20626  N   ARG B1310      20.241  17.769 -43.302  1.00  0.960          N  
ATOM  20627  CA  ARG B1310      18.999  18.422 -43.685  1.00  0.970          C  
ATOM  20628  C   ARG B1310      18.265  17.639 -44.760  1.00  0.940          C  
ATOM  20629  O   ARG B1310      17.040  17.506 -44.689  1.00  0.940          O  
ATOM  20630  CB  ARG B1310      19.240  19.836 -44.184  1.00  1.350          C  
ATOM  20631  CG  ARG B1310      19.626  20.850 -43.112  1.00  1.350          C  
ATOM  20632  CD  ARG B1310      19.521  22.246 -43.629  1.00  1.350          C  
ATOM  20633  NE  ARG B1310      20.459  22.501 -44.717  1.00  1.350          N  
ATOM  20634  CZ  ARG B1310      21.729  22.949 -44.586  1.00  1.350          C  
ATOM  20635  NH1 ARG B1310      22.241  23.225 -43.402  1.00  1.350          N  
ATOM  20636  NH2 ARG B1310      22.462  23.115 -45.670  1.00  1.350          N  
ATOM  20637  H   ARG B1310      21.140  18.242 -43.444  1.00  1.150          H  
ATOM  20638  HA  ARG B1310      18.360  18.477 -42.806  1.00  1.160          H  
ATOM  20639 1HB  ARG B1310      20.053  19.813 -44.915  1.00  1.620          H  
ATOM  20640 2HB  ARG B1310      18.349  20.198 -44.694  1.00  1.620          H  
ATOM  20641 1HG  ARG B1310      18.964  20.744 -42.255  1.00  1.620          H  
ATOM  20642 2HG  ARG B1310      20.656  20.669 -42.802  1.00  1.620          H  
ATOM  20643 1HD  ARG B1310      18.512  22.406 -44.011  1.00  1.620          H  
ATOM  20644 2HD  ARG B1310      19.710  22.954 -42.826  1.00  1.620          H  
ATOM  20645  HE  ARG B1310      20.134  22.317 -45.657  1.00  1.620          H  
ATOM  20646 1HH1 ARG B1310      21.691  23.105 -42.567  1.00  1.620          H  
ATOM  20647 2HH1 ARG B1310      23.185  23.581 -43.341  1.00  1.620          H  
ATOM  20648 1HH2 ARG B1310      22.090  22.895 -46.587  1.00  1.620          H  
ATOM  20649 2HH2 ARG B1310      23.422  23.430 -45.609  1.00  1.620          H  
ATOM  20650  N   LEU B1311      19.009  17.122 -45.741  1.00  0.930          N  
ATOM  20651  CA  LEU B1311      18.470  16.334 -46.833  1.00  0.910          C  
ATOM  20652  C   LEU B1311      17.895  15.014 -46.385  1.00  0.870          C  
ATOM  20653  O   LEU B1311      16.820  14.639 -46.837  1.00  0.860          O  
ATOM  20654  CB  LEU B1311      19.544  16.126 -47.876  1.00  1.280          C  
ATOM  20655  CG  LEU B1311      19.926  17.362 -48.685  1.00  1.280          C  
ATOM  20656  CD1 LEU B1311      21.156  17.052 -49.393  1.00  1.280          C  
ATOM  20657  CD2 LEU B1311      18.829  17.721 -49.695  1.00  1.280          C  
ATOM  20658  H   LEU B1311      20.016  17.307 -45.746  1.00  1.120          H  
ATOM  20659  HA  LEU B1311      17.666  16.900 -47.276  1.00  1.090          H  
ATOM  20660 1HB  LEU B1311      20.437  15.770 -47.369  1.00  1.540          H  
ATOM  20661 2HB  LEU B1311      19.223  15.371 -48.549  1.00  1.540          H  
ATOM  20662  HG  LEU B1311      20.092  18.205 -48.022  1.00  1.540          H  
ATOM  20663 1HD1 LEU B1311      21.473  17.912 -49.973  1.00  1.540          H  
ATOM  20664 2HD1 LEU B1311      21.901  16.817 -48.652  1.00  1.540          H  
ATOM  20665 3HD1 LEU B1311      21.000  16.198 -50.049  1.00  1.540          H  
ATOM  20666 1HD2 LEU B1311      19.147  18.591 -50.267  1.00  1.540          H  
ATOM  20667 2HD2 LEU B1311      18.672  16.898 -50.369  1.00  1.540          H  
ATOM  20668 3HD2 LEU B1311      17.900  17.954 -49.194  1.00  1.540          H  
ATOM  20669  N   ILE B1312      18.505  14.333 -45.411  1.00  0.850          N  
ATOM  20670  CA  ILE B1312      17.893  13.084 -44.971  1.00  0.810          C  
ATOM  20671  C   ILE B1312      16.487  13.428 -44.512  1.00  0.820          C  
ATOM  20672  O   ILE B1312      15.517  12.766 -44.910  1.00  0.800          O  
ATOM  20673  CB  ILE B1312      18.671  12.402 -43.803  1.00  1.150          C  
ATOM  20674  CG1 ILE B1312      20.046  11.873 -44.308  1.00  1.150          C  
ATOM  20675  CG2 ILE B1312      17.823  11.268 -43.181  1.00  1.150          C  
ATOM  20676  CD1 ILE B1312      21.048  11.449 -43.246  1.00  1.150          C  
ATOM  20677  H   ILE B1312      19.419  14.637 -45.060  1.00  1.020          H  
ATOM  20678  HA  ILE B1312      17.833  12.394 -45.812  1.00  0.970          H  
ATOM  20679  HB  ILE B1312      18.883  13.156 -43.039  1.00  1.380          H  
ATOM  20680 1HG1 ILE B1312      19.869  11.017 -44.958  1.00  1.380          H  
ATOM  20681 2HG1 ILE B1312      20.506  12.648 -44.873  1.00  1.380          H  
ATOM  20682 1HG2 ILE B1312      18.356  10.835 -42.365  1.00  1.380          H  
ATOM  20683 2HG2 ILE B1312      16.882  11.659 -42.803  1.00  1.380          H  
ATOM  20684 3HG2 ILE B1312      17.617  10.519 -43.918  1.00  1.380          H  
ATOM  20685 1HD1 ILE B1312      21.962  11.118 -43.734  1.00  1.380          H  
ATOM  20686 2HD1 ILE B1312      21.273  12.296 -42.598  1.00  1.380          H  
ATOM  20687 3HD1 ILE B1312      20.652  10.634 -42.652  1.00  1.380          H  
ATOM  20688  N   GLY B1313      16.370  14.488 -43.704  1.00  0.850          N  
ATOM  20689  CA  GLY B1313      15.075  14.945 -43.233  1.00  0.870          C  
ATOM  20690  C   GLY B1313      14.133  15.336 -44.380  1.00  0.890          C  
ATOM  20691  O   GLY B1313      13.034  14.791 -44.494  1.00  0.890          O  
ATOM  20692  H   GLY B1313      17.221  14.985 -43.411  1.00  1.020          H  
ATOM  20693 1HA  GLY B1313      14.618  14.157 -42.641  1.00  1.040          H  
ATOM  20694 2HA  GLY B1313      15.220  15.802 -42.576  1.00  1.040          H  
ATOM  20695  N   ASN B1314      14.572  16.248 -45.251  1.00  0.910          N  
ATOM  20696  CA  ASN B1314      13.722  16.738 -46.332  1.00  0.930          C  
ATOM  20697  C   ASN B1314      13.274  15.662 -47.309  1.00  0.900          C  
ATOM  20698  O   ASN B1314      12.089  15.607 -47.649  1.00  0.910          O  
ATOM  20699  CB  ASN B1314      14.449  17.810 -47.116  1.00  1.290          C  
ATOM  20700  CG  ASN B1314      14.602  19.099 -46.368  1.00  1.290          C  
ATOM  20701  OD1 ASN B1314      13.898  19.380 -45.393  1.00  1.290          O  
ATOM  20702  ND2 ASN B1314      15.528  19.904 -46.812  1.00  1.290          N  
ATOM  20703  H   ASN B1314      15.502  16.648 -45.113  1.00  1.090          H  
ATOM  20704  HA  ASN B1314      12.823  17.164 -45.886  1.00  1.120          H  
ATOM  20705 1HB  ASN B1314      15.433  17.443 -47.383  1.00  1.550          H  
ATOM  20706 2HB  ASN B1314      13.914  18.003 -48.043  1.00  1.550          H  
ATOM  20707 1HD2 ASN B1314      15.683  20.781 -46.359  1.00  1.550          H  
ATOM  20708 2HD2 ASN B1314      16.079  19.647 -47.604  1.00  1.550          H  
ATOM  20709  N   TYR B1315      14.182  14.770 -47.715  1.00  0.880          N  
ATOM  20710  CA  TYR B1315      13.828  13.717 -48.652  1.00  0.850          C  
ATOM  20711  C   TYR B1315      12.812  12.793 -48.046  1.00  0.830          C  
ATOM  20712  O   TYR B1315      11.859  12.379 -48.717  1.00  0.830          O  
ATOM  20713  CB  TYR B1315      15.046  12.891 -49.067  1.00  1.200          C  
ATOM  20714  CG  TYR B1315      15.962  13.548 -50.042  1.00  1.200          C  
ATOM  20715  CD1 TYR B1315      17.315  13.587 -49.823  1.00  1.200          C  
ATOM  20716  CD2 TYR B1315      15.446  14.084 -51.182  1.00  1.200          C  
ATOM  20717  CE1 TYR B1315      18.145  14.173 -50.763  1.00  1.200          C  
ATOM  20718  CE2 TYR B1315      16.238  14.654 -52.085  1.00  1.200          C  
ATOM  20719  CZ  TYR B1315      17.576  14.715 -51.897  1.00  1.200          C  
ATOM  20720  OH  TYR B1315      18.322  15.318 -52.853  1.00  1.200          O  
ATOM  20721  H   TYR B1315      15.141  14.844 -47.386  1.00  1.060          H  
ATOM  20722  HA  TYR B1315      13.363  14.175 -49.520  1.00  1.020          H  
ATOM  20723 1HB  TYR B1315      15.626  12.629 -48.176  1.00  1.440          H  
ATOM  20724 2HB  TYR B1315      14.704  11.971 -49.510  1.00  1.440          H  
ATOM  20725  HD1 TYR B1315      17.716  13.154 -48.925  1.00  1.440          H  
ATOM  20726  HD2 TYR B1315      14.397  14.041 -51.372  1.00  1.440          H  
ATOM  20727  HE1 TYR B1315      19.225  14.210 -50.609  1.00  1.440          H  
ATOM  20728  HE2 TYR B1315      15.801  15.058 -52.969  1.00  1.440          H  
ATOM  20729  HH  TYR B1315      19.264  15.327 -52.637  1.00  1.440          H  
ATOM  20730  N   THR B1316      13.003  12.474 -46.768  1.00  0.820          N  
ATOM  20731  CA  THR B1316      12.092  11.614 -46.060  1.00  0.810          C  
ATOM  20732  C   THR B1316      10.708  12.222 -46.028  1.00  0.840          C  
ATOM  20733  O   THR B1316       9.720  11.567 -46.376  1.00  0.840          O  
ATOM  20734  CB  THR B1316      12.591  11.394 -44.610  1.00  1.140          C  
ATOM  20735  OG1 THR B1316      13.855  10.720 -44.633  1.00  1.140          O  
ATOM  20736  CG2 THR B1316      11.622  10.600 -43.833  1.00  1.140          C  
ATOM  20737  H   THR B1316      13.838  12.795 -46.270  1.00  0.980          H  
ATOM  20738  HA  THR B1316      12.036  10.664 -46.579  1.00  0.970          H  
ATOM  20739  HB  THR B1316      12.720  12.356 -44.122  1.00  1.370          H  
ATOM  20740  HG1 THR B1316      14.540  11.354 -44.925  1.00  1.370          H  
ATOM  20741 1HG2 THR B1316      12.003  10.462 -42.824  1.00  1.370          H  
ATOM  20742 2HG2 THR B1316      10.656  11.104 -43.783  1.00  1.370          H  
ATOM  20743 3HG2 THR B1316      11.513   9.656 -44.320  1.00  1.370          H  
ATOM  20744  N   ASP B1317      10.623  13.491 -45.653  1.00  0.890          N  
ATOM  20745  CA  ASP B1317       9.334  14.135 -45.539  1.00  0.910          C  
ATOM  20746  C   ASP B1317       8.604  14.237 -46.848  1.00  0.890          C  
ATOM  20747  O   ASP B1317       7.392  14.000 -46.897  1.00  0.880          O  
ATOM  20748  CB  ASP B1317       9.522  15.507 -44.949  1.00  1.270          C  
ATOM  20749  CG  ASP B1317       9.887  15.373 -43.537  1.00  1.270          C  
ATOM  20750  OD1 ASP B1317       9.676  14.298 -43.004  1.00  1.270          O  
ATOM  20751  OD2 ASP B1317      10.288  16.343 -42.920  1.00  1.270          O  
ATOM  20752  H   ASP B1317      11.474  13.992 -45.374  1.00  1.070          H  
ATOM  20753  HA  ASP B1317       8.720  13.542 -44.863  1.00  1.090          H  
ATOM  20754 1HB  ASP B1317      10.324  16.030 -45.484  1.00  1.520          H  
ATOM  20755 2HB  ASP B1317       8.608  16.089 -45.045  1.00  1.520          H  
ATOM  20756  N   TYR B1318       9.316  14.540 -47.931  1.00  0.900          N  
ATOM  20757  CA  TYR B1318       8.628  14.637 -49.195  1.00  0.890          C  
ATOM  20758  C   TYR B1318       8.130  13.283 -49.639  1.00  0.870          C  
ATOM  20759  O   TYR B1318       6.966  13.141 -50.017  1.00  0.880          O  
ATOM  20760  CB  TYR B1318       9.544  15.199 -50.275  1.00  1.250          C  
ATOM  20761  CG  TYR B1318       9.791  16.684 -50.209  1.00  1.250          C  
ATOM  20762  CD1 TYR B1318      11.075  17.167 -50.015  1.00  1.250          C  
ATOM  20763  CD2 TYR B1318       8.734  17.567 -50.339  1.00  1.250          C  
ATOM  20764  CE1 TYR B1318      11.305  18.516 -49.952  1.00  1.250          C  
ATOM  20765  CE2 TYR B1318       8.963  18.922 -50.279  1.00  1.250          C  
ATOM  20766  CZ  TYR B1318      10.245  19.398 -50.085  1.00  1.250          C  
ATOM  20767  OH  TYR B1318      10.477  20.752 -50.024  1.00  1.250          O  
ATOM  20768  H   TYR B1318      10.318  14.753 -47.858  1.00  1.080          H  
ATOM  20769  HA  TYR B1318       7.765  15.287 -49.074  1.00  1.070          H  
ATOM  20770 1HB  TYR B1318      10.512  14.698 -50.204  1.00  1.500          H  
ATOM  20771 2HB  TYR B1318       9.143  14.960 -51.228  1.00  1.500          H  
ATOM  20772  HD1 TYR B1318      11.906  16.474 -49.913  1.00  1.500          H  
ATOM  20773  HD2 TYR B1318       7.723  17.192 -50.491  1.00  1.500          H  
ATOM  20774  HE1 TYR B1318      12.315  18.891 -49.799  1.00  1.500          H  
ATOM  20775  HE2 TYR B1318       8.132  19.620 -50.383  1.00  1.500          H  
ATOM  20776  HH  TYR B1318       9.649  21.224 -50.134  1.00  1.500          H  
ATOM  20777  N   ALA B1319       8.974  12.257 -49.519  1.00  0.840          N  
ATOM  20778  CA  ALA B1319       8.571  10.945 -49.971  1.00  0.810          C  
ATOM  20779  C   ALA B1319       7.362  10.418 -49.212  1.00  0.800          C  
ATOM  20780  O   ALA B1319       6.455   9.837 -49.817  1.00  0.790          O  
ATOM  20781  CB  ALA B1319       9.726   9.984 -49.827  1.00  1.150          C  
ATOM  20782  H   ALA B1319       9.925  12.399 -49.161  1.00  1.010          H  
ATOM  20783  HA  ALA B1319       8.299  11.037 -51.014  1.00  0.970          H  
ATOM  20784 1HB  ALA B1319       9.433   9.009 -50.201  1.00  1.380          H  
ATOM  20785 2HB  ALA B1319      10.579  10.355 -50.394  1.00  1.380          H  
ATOM  20786 3HB  ALA B1319       9.995   9.914 -48.771  1.00  1.380          H  
ATOM  20787  N   VAL B1320       7.328  10.648 -47.898  1.00  0.790          N  
ATOM  20788  CA  VAL B1320       6.231  10.175 -47.078  1.00  0.780          C  
ATOM  20789  C   VAL B1320       4.957  10.977 -47.333  1.00  0.800          C  
ATOM  20790  O   VAL B1320       3.877  10.384 -47.419  1.00  0.790          O  
ATOM  20791  CB  VAL B1320       6.628  10.142 -45.594  1.00  1.100          C  
ATOM  20792  CG1 VAL B1320       5.409   9.785 -44.714  1.00  1.100          C  
ATOM  20793  CG2 VAL B1320       7.739   9.082 -45.416  1.00  1.100          C  
ATOM  20794  H   VAL B1320       8.115  11.132 -47.450  1.00  0.950          H  
ATOM  20795  HA  VAL B1320       6.035   9.142 -47.358  1.00  0.940          H  
ATOM  20796  HB  VAL B1320       7.000  11.127 -45.291  1.00  1.320          H  
ATOM  20797 1HG1 VAL B1320       5.710   9.756 -43.664  1.00  1.320          H  
ATOM  20798 2HG1 VAL B1320       4.625  10.530 -44.834  1.00  1.320          H  
ATOM  20799 3HG1 VAL B1320       5.020   8.805 -45.001  1.00  1.320          H  
ATOM  20800 1HG2 VAL B1320       8.028   9.049 -44.392  1.00  1.320          H  
ATOM  20801 2HG2 VAL B1320       7.363   8.107 -45.716  1.00  1.320          H  
ATOM  20802 3HG2 VAL B1320       8.599   9.340 -46.029  1.00  1.320          H  
ATOM  20803  N   ARG B1321       5.041  12.312 -47.406  1.00  0.830          N  
ATOM  20804  CA  ARG B1321       3.833  13.072 -47.672  1.00  0.870          C  
ATOM  20805  C   ARG B1321       3.239  12.716 -49.039  1.00  0.870          C  
ATOM  20806  O   ARG B1321       2.010  12.638 -49.172  1.00  0.880          O  
ATOM  20807  CB  ARG B1321       4.075  14.574 -47.585  1.00  1.200          C  
ATOM  20808  CG  ARG B1321       4.291  15.141 -46.156  1.00  1.200          C  
ATOM  20809  CD  ARG B1321       4.482  16.620 -46.195  1.00  1.200          C  
ATOM  20810  NE  ARG B1321       4.599  17.240 -44.856  1.00  1.200          N  
ATOM  20811  CZ  ARG B1321       4.525  18.562 -44.610  1.00  1.200          C  
ATOM  20812  NH1 ARG B1321       4.326  19.437 -45.584  1.00  1.200          N  
ATOM  20813  NH2 ARG B1321       4.650  18.957 -43.364  1.00  1.200          N  
ATOM  20814  H   ARG B1321       5.938  12.797 -47.300  1.00  1.000          H  
ATOM  20815  HA  ARG B1321       3.101  12.816 -46.908  1.00  1.040          H  
ATOM  20816 1HB  ARG B1321       4.970  14.816 -48.166  1.00  1.440          H  
ATOM  20817 2HB  ARG B1321       3.240  15.103 -48.039  1.00  1.440          H  
ATOM  20818 1HG  ARG B1321       3.421  14.923 -45.539  1.00  1.440          H  
ATOM  20819 2HG  ARG B1321       5.177  14.689 -45.709  1.00  1.440          H  
ATOM  20820 1HD  ARG B1321       5.398  16.836 -46.750  1.00  1.440          H  
ATOM  20821 2HD  ARG B1321       3.633  17.067 -46.707  1.00  1.440          H  
ATOM  20822  HE  ARG B1321       4.775  16.648 -44.028  1.00  1.440          H  
ATOM  20823 1HH1 ARG B1321       4.229  19.124 -46.538  1.00  1.440          H  
ATOM  20824 2HH1 ARG B1321       4.271  20.423 -45.374  1.00  1.440          H  
ATOM  20825 1HH2 ARG B1321       4.796  18.236 -42.643  1.00  1.440          H  
ATOM  20826 2HH2 ARG B1321       4.596  19.934 -43.122  1.00  1.440          H  
ATOM  20827  N   TRP B1322       4.092  12.509 -50.057  1.00  0.860          N  
ATOM  20828  CA  TRP B1322       3.616  12.163 -51.390  1.00  0.870          C  
ATOM  20829  C   TRP B1322       3.022  10.763 -51.385  1.00  0.830          C  
ATOM  20830  O   TRP B1322       1.986  10.534 -52.012  1.00  0.840          O  
ATOM  20831  CB  TRP B1322       4.746  12.307 -52.399  1.00  1.210          C  
ATOM  20832  CG  TRP B1322       5.202  13.751 -52.526  1.00  1.210          C  
ATOM  20833  CD1 TRP B1322       4.507  14.873 -52.151  1.00  1.210          C  
ATOM  20834  CD2 TRP B1322       6.458  14.231 -53.037  1.00  1.210          C  
ATOM  20835  NE1 TRP B1322       5.246  15.983 -52.391  1.00  1.210          N  
ATOM  20836  CE2 TRP B1322       6.440  15.619 -52.924  1.00  1.210          C  
ATOM  20837  CE3 TRP B1322       7.569  13.618 -53.562  1.00  1.210          C  
ATOM  20838  CZ2 TRP B1322       7.501  16.388 -53.314  1.00  1.210          C  
ATOM  20839  CZ3 TRP B1322       8.612  14.388 -53.945  1.00  1.210          C  
ATOM  20840  CH2 TRP B1322       8.591  15.735 -53.820  1.00  1.210          C  
ATOM  20841  H   TRP B1322       5.103  12.626 -49.912  1.00  1.030          H  
ATOM  20842  HA  TRP B1322       2.820  12.847 -51.666  1.00  1.040          H  
ATOM  20843 1HB  TRP B1322       5.593  11.713 -52.065  1.00  1.460          H  
ATOM  20844 2HB  TRP B1322       4.436  11.939 -53.378  1.00  1.460          H  
ATOM  20845  HD1 TRP B1322       3.513  14.896 -51.718  1.00  1.460          H  
ATOM  20846  HE1 TRP B1322       4.951  16.932 -52.206  1.00  1.460          H  
ATOM  20847  HE3 TRP B1322       7.618  12.558 -53.671  1.00  1.460          H  
ATOM  20848  HZ2 TRP B1322       7.496  17.476 -53.225  1.00  1.460          H  
ATOM  20849  HZ3 TRP B1322       9.457  13.891 -54.349  1.00  1.460          H  
ATOM  20850  HH2 TRP B1322       9.456  16.305 -54.123  1.00  1.460          H  
ATOM  20851  N   TYR B1323       3.649   9.835 -50.660  1.00  0.790          N  
ATOM  20852  CA  TYR B1323       3.146   8.484 -50.516  1.00  0.760          C  
ATOM  20853  C   TYR B1323       1.741   8.489 -49.939  1.00  0.770          C  
ATOM  20854  O   TYR B1323       0.831   7.879 -50.510  1.00  0.770          O  
ATOM  20855  CB  TYR B1323       4.089   7.691 -49.622  1.00  1.080          C  
ATOM  20856  CG  TYR B1323       3.583   6.381 -49.204  1.00  1.080          C  
ATOM  20857  CD1 TYR B1323       3.609   5.318 -50.053  1.00  1.080          C  
ATOM  20858  CD2 TYR B1323       3.091   6.247 -47.925  1.00  1.080          C  
ATOM  20859  CE1 TYR B1323       3.140   4.092 -49.620  1.00  1.080          C  
ATOM  20860  CE2 TYR B1323       2.630   5.049 -47.503  1.00  1.080          C  
ATOM  20861  CZ  TYR B1323       2.659   3.968 -48.348  1.00  1.080          C  
ATOM  20862  OH  TYR B1323       2.209   2.759 -47.915  1.00  1.080          O  
ATOM  20863  H   TYR B1323       4.541  10.048 -50.206  1.00  0.950          H  
ATOM  20864  HA  TYR B1323       3.107   8.020 -51.500  1.00  0.910          H  
ATOM  20865 1HB  TYR B1323       5.038   7.541 -50.136  1.00  1.290          H  
ATOM  20866 2HB  TYR B1323       4.300   8.262 -48.734  1.00  1.290          H  
ATOM  20867  HD1 TYR B1323       4.000   5.454 -51.055  1.00  1.290          H  
ATOM  20868  HD2 TYR B1323       3.076   7.104 -47.252  1.00  1.290          H  
ATOM  20869  HE1 TYR B1323       3.148   3.225 -50.265  1.00  1.290          H  
ATOM  20870  HE2 TYR B1323       2.242   4.943 -46.489  1.00  1.290          H  
ATOM  20871  HH  TYR B1323       2.300   2.116 -48.632  1.00  1.290          H  
ATOM  20872  N   ASN B1324       1.557   9.192 -48.816  1.00  0.780          N  
ATOM  20873  CA  ASN B1324       0.255   9.238 -48.179  1.00  0.790          C  
ATOM  20874  C   ASN B1324      -0.780   9.952 -49.036  1.00  0.830          C  
ATOM  20875  O   ASN B1324      -1.932   9.515 -49.086  1.00  0.840          O  
ATOM  20876  CB  ASN B1324       0.380   9.861 -46.812  1.00  1.100          C  
ATOM  20877  CG  ASN B1324       0.995   8.919 -45.811  1.00  1.100          C  
ATOM  20878  OD1 ASN B1324       0.865   7.691 -45.907  1.00  1.100          O  
ATOM  20879  ND2 ASN B1324       1.674   9.470 -44.848  1.00  1.100          N  
ATOM  20880  H   ASN B1324       2.355   9.674 -48.388  1.00  0.940          H  
ATOM  20881  HA  ASN B1324      -0.091   8.215 -48.052  1.00  0.950          H  
ATOM  20882 1HB  ASN B1324       1.010  10.754 -46.884  1.00  1.320          H  
ATOM  20883 2HB  ASN B1324      -0.601  10.175 -46.457  1.00  1.320          H  
ATOM  20884 1HD2 ASN B1324       2.111   8.897 -44.153  1.00  1.320          H  
ATOM  20885 2HD2 ASN B1324       1.766  10.463 -44.802  1.00  1.320          H  
ATOM  20886  N   THR B1325      -0.370  11.002 -49.756  1.00  0.870          N  
ATOM  20887  CA  THR B1325      -1.277  11.724 -50.633  1.00  0.910          C  
ATOM  20888  C   THR B1325      -1.758  10.779 -51.724  1.00  0.920          C  
ATOM  20889  O   THR B1325      -2.959  10.696 -52.015  1.00  0.940          O  
ATOM  20890  CB  THR B1325      -0.570  12.942 -51.267  1.00  1.260          C  
ATOM  20891  OG1 THR B1325      -0.157  13.854 -50.234  1.00  1.260          O  
ATOM  20892  CG2 THR B1325      -1.502  13.650 -52.224  1.00  1.260          C  
ATOM  20893  H   THR B1325       0.585  11.350 -49.657  1.00  1.040          H  
ATOM  20894  HA  THR B1325      -2.138  12.062 -50.054  1.00  1.090          H  
ATOM  20895  HB  THR B1325       0.309  12.607 -51.810  1.00  1.510          H  
ATOM  20896  HG1 THR B1325       0.565  13.444 -49.708  1.00  1.510          H  
ATOM  20897 1HG2 THR B1325      -0.986  14.502 -52.661  1.00  1.510          H  
ATOM  20898 2HG2 THR B1325      -1.798  12.969 -53.009  1.00  1.510          H  
ATOM  20899 3HG2 THR B1325      -2.384  13.994 -51.687  1.00  1.510          H  
ATOM  20900  N   GLY B1326      -0.806  10.057 -52.323  1.00  0.890          N  
ATOM  20901  CA  GLY B1326      -1.082   9.109 -53.378  1.00  0.890          C  
ATOM  20902  C   GLY B1326      -2.041   8.035 -52.896  1.00  0.870          C  
ATOM  20903  O   GLY B1326      -2.991   7.709 -53.603  1.00  0.900          O  
ATOM  20904  H   GLY B1326       0.170  10.194 -52.052  1.00  1.070          H  
ATOM  20905 1HA  GLY B1326      -1.503   9.625 -54.237  1.00  1.070          H  
ATOM  20906 2HA  GLY B1326      -0.146   8.664 -53.695  1.00  1.070          H  
ATOM  20907  N   LEU B1327      -1.829   7.503 -51.677  1.00  0.820          N  
ATOM  20908  CA  LEU B1327      -2.761   6.520 -51.134  1.00  0.800          C  
ATOM  20909  C   LEU B1327      -4.158   7.046 -50.936  1.00  0.840          C  
ATOM  20910  O   LEU B1327      -5.121   6.396 -51.335  1.00  0.850          O  
ATOM  20911  CB  LEU B1327      -2.337   6.009 -49.755  1.00  1.130          C  
ATOM  20912  CG  LEU B1327      -1.246   5.037 -49.667  1.00  1.130          C  
ATOM  20913  CD1 LEU B1327      -0.836   4.888 -48.229  1.00  1.130          C  
ATOM  20914  CD2 LEU B1327      -1.764   3.688 -50.155  1.00  1.130          C  
ATOM  20915  H   LEU B1327      -0.992   7.769 -51.150  1.00  0.980          H  
ATOM  20916  HA  LEU B1327      -2.803   5.695 -51.832  1.00  0.960          H  
ATOM  20917 1HB  LEU B1327      -2.030   6.875 -49.172  1.00  1.350          H  
ATOM  20918 2HB  LEU B1327      -3.194   5.581 -49.270  1.00  1.350          H  
ATOM  20919  HG  LEU B1327      -0.394   5.367 -50.253  1.00  1.350          H  
ATOM  20920 1HD1 LEU B1327      -0.060   4.151 -48.155  1.00  1.350          H  
ATOM  20921 2HD1 LEU B1327      -0.471   5.841 -47.845  1.00  1.350          H  
ATOM  20922 3HD1 LEU B1327      -1.691   4.564 -47.640  1.00  1.350          H  
ATOM  20923 1HD2 LEU B1327      -0.972   3.002 -50.063  1.00  1.350          H  
ATOM  20924 2HD2 LEU B1327      -2.596   3.368 -49.539  1.00  1.350          H  
ATOM  20925 3HD2 LEU B1327      -2.092   3.725 -51.181  1.00  1.350          H  
ATOM  20926  N   GLU B1328      -4.303   8.240 -50.369  1.00  0.870          N  
ATOM  20927  CA  GLU B1328      -5.649   8.746 -50.135  1.00  0.890          C  
ATOM  20928  C   GLU B1328      -6.397   8.874 -51.451  1.00  0.900          C  
ATOM  20929  O   GLU B1328      -7.565   8.487 -51.558  1.00  0.900          O  
ATOM  20930  CB  GLU B1328      -5.603  10.111 -49.440  1.00  1.240          C  
ATOM  20931  CG  GLU B1328      -5.151  10.085 -47.983  1.00  1.240          C  
ATOM  20932  CD  GLU B1328      -5.018  11.468 -47.394  1.00  1.240          C  
ATOM  20933  OE1 GLU B1328      -5.128  12.417 -48.136  1.00  1.240          O  
ATOM  20934  OE2 GLU B1328      -4.810  11.574 -46.209  1.00  1.240          O  
ATOM  20935  H   GLU B1328      -3.482   8.765 -50.046  1.00  1.040          H  
ATOM  20936  HA  GLU B1328      -6.181   8.040 -49.499  1.00  1.070          H  
ATOM  20937 1HB  GLU B1328      -4.911  10.760 -49.984  1.00  1.490          H  
ATOM  20938 2HB  GLU B1328      -6.587  10.575 -49.482  1.00  1.490          H  
ATOM  20939 1HG  GLU B1328      -5.878   9.521 -47.401  1.00  1.490          H  
ATOM  20940 2HG  GLU B1328      -4.197   9.569 -47.915  1.00  1.490          H  
ATOM  20941  N   ARG B1329      -5.684   9.323 -52.482  1.00  0.920          N  
ATOM  20942  CA  ARG B1329      -6.217   9.526 -53.821  1.00  0.950          C  
ATOM  20943  C   ARG B1329      -6.702   8.266 -54.526  1.00  0.940          C  
ATOM  20944  O   ARG B1329      -7.376   8.373 -55.553  1.00  1.010          O  
ATOM  20945  CB  ARG B1329      -5.191  10.199 -54.716  1.00  1.320          C  
ATOM  20946  CG  ARG B1329      -4.926  11.666 -54.434  1.00  1.320          C  
ATOM  20947  CD  ARG B1329      -3.829  12.170 -55.285  1.00  1.320          C  
ATOM  20948  NE  ARG B1329      -3.585  13.589 -55.088  1.00  1.320          N  
ATOM  20949  CZ  ARG B1329      -2.538  14.269 -55.602  1.00  1.320          C  
ATOM  20950  NH1 ARG B1329      -1.639  13.644 -56.333  1.00  1.320          N  
ATOM  20951  NH2 ARG B1329      -2.418  15.565 -55.365  1.00  1.320          N  
ATOM  20952  H   ARG B1329      -4.715   9.614 -52.303  1.00  1.100          H  
ATOM  20953  HA  ARG B1329      -7.066  10.201 -53.731  1.00  1.140          H  
ATOM  20954 1HB  ARG B1329      -4.244   9.678 -54.617  1.00  1.580          H  
ATOM  20955 2HB  ARG B1329      -5.502  10.111 -55.754  1.00  1.580          H  
ATOM  20956 1HG  ARG B1329      -5.821  12.242 -54.657  1.00  1.580          H  
ATOM  20957 2HG  ARG B1329      -4.660  11.809 -53.393  1.00  1.580          H  
ATOM  20958 1HD  ARG B1329      -2.919  11.626 -55.030  1.00  1.580          H  
ATOM  20959 2HD  ARG B1329      -4.078  12.004 -56.331  1.00  1.580          H  
ATOM  20960  HE  ARG B1329      -4.256  14.108 -54.532  1.00  1.580          H  
ATOM  20961 1HH1 ARG B1329      -1.730  12.656 -56.512  1.00  1.580          H  
ATOM  20962 2HH1 ARG B1329      -0.858  14.150 -56.718  1.00  1.580          H  
ATOM  20963 1HH2 ARG B1329      -3.110  16.043 -54.803  1.00  1.580          H  
ATOM  20964 2HH2 ARG B1329      -1.639  16.082 -55.745  1.00  1.580          H  
ATOM  20965  N   VAL B1330      -6.314   7.082 -54.043  1.00  0.890          N  
ATOM  20966  CA  VAL B1330      -6.723   5.852 -54.699  1.00  0.890          C  
ATOM  20967  C   VAL B1330      -7.676   5.018 -53.843  1.00  0.870          C  
ATOM  20968  O   VAL B1330      -8.003   3.886 -54.216  1.00  0.860          O  
ATOM  20969  CB  VAL B1330      -5.502   4.998 -55.140  1.00  1.250          C  
ATOM  20970  CG1 VAL B1330      -4.682   5.735 -56.175  1.00  1.250          C  
ATOM  20971  CG2 VAL B1330      -4.627   4.690 -53.974  1.00  1.250          C  
ATOM  20972  H   VAL B1330      -5.789   7.035 -53.163  1.00  1.070          H  
ATOM  20973  HA  VAL B1330      -7.257   6.122 -55.608  1.00  1.070          H  
ATOM  20974  HB  VAL B1330      -5.859   4.085 -55.571  1.00  1.500          H  
ATOM  20975 1HG1 VAL B1330      -3.846   5.108 -56.477  1.00  1.500          H  
ATOM  20976 2HG1 VAL B1330      -5.305   5.958 -57.041  1.00  1.500          H  
ATOM  20977 3HG1 VAL B1330      -4.306   6.668 -55.747  1.00  1.500          H  
ATOM  20978 1HG2 VAL B1330      -3.790   4.087 -54.291  1.00  1.500          H  
ATOM  20979 2HG2 VAL B1330      -4.268   5.608 -53.571  1.00  1.500          H  
ATOM  20980 3HG2 VAL B1330      -5.185   4.173 -53.235  1.00  1.500          H  
ATOM  20981  N   TRP B1331      -8.125   5.572 -52.714  1.00  0.860          N  
ATOM  20982  CA  TRP B1331      -9.091   4.911 -51.841  1.00  0.850          C  
ATOM  20983  C   TRP B1331     -10.492   5.083 -52.410  1.00  0.860          C  
ATOM  20984  O   TRP B1331     -10.786   6.078 -53.073  1.00  0.840          O  
ATOM  20985  CB  TRP B1331      -9.064   5.466 -50.406  1.00  1.190          C  
ATOM  20986  CG  TRP B1331     -10.145   4.841 -49.472  1.00  1.190          C  
ATOM  20987  CD1 TRP B1331     -11.326   5.439 -49.126  1.00  1.190          C  
ATOM  20988  CD2 TRP B1331     -10.149   3.544 -48.786  1.00  1.190          C  
ATOM  20989  NE1 TRP B1331     -12.059   4.616 -48.297  1.00  1.190          N  
ATOM  20990  CE2 TRP B1331     -11.358   3.457 -48.080  1.00  1.190          C  
ATOM  20991  CE3 TRP B1331      -9.253   2.483 -48.719  1.00  1.190          C  
ATOM  20992  CZ2 TRP B1331     -11.687   2.341 -47.319  1.00  1.190          C  
ATOM  20993  CZ3 TRP B1331      -9.576   1.371 -47.949  1.00  1.190          C  
ATOM  20994  CH2 TRP B1331     -10.764   1.303 -47.271  1.00  1.190          C  
ATOM  20995  H   TRP B1331      -7.821   6.521 -52.462  1.00  1.030          H  
ATOM  20996  HA  TRP B1331      -8.860   3.847 -51.804  1.00  1.020          H  
ATOM  20997 1HB  TRP B1331      -8.084   5.300 -49.968  1.00  1.430          H  
ATOM  20998 2HB  TRP B1331      -9.221   6.545 -50.439  1.00  1.430          H  
ATOM  20999  HD1 TRP B1331     -11.643   6.423 -49.468  1.00  1.430          H  
ATOM  21000  HE1 TRP B1331     -12.967   4.834 -47.910  1.00  1.430          H  
ATOM  21001  HE3 TRP B1331      -8.329   2.531 -49.247  1.00  1.430          H  
ATOM  21002  HZ2 TRP B1331     -12.620   2.269 -46.775  1.00  1.430          H  
ATOM  21003  HZ3 TRP B1331      -8.856   0.554 -47.898  1.00  1.430          H  
ATOM  21004  HH2 TRP B1331     -10.990   0.419 -46.680  1.00  1.430          H  
ATOM  21005  N   GLY B1332     -11.369   4.139 -52.131  1.00  0.920          N  
ATOM  21006  CA  GLY B1332     -12.761   4.281 -52.509  1.00  0.930          C  
ATOM  21007  C   GLY B1332     -13.537   3.133 -51.896  1.00  0.910          C  
ATOM  21008  O   GLY B1332     -12.925   2.175 -51.438  1.00  0.910          O  
ATOM  21009  H   GLY B1332     -11.069   3.315 -51.625  1.00  1.100          H  
ATOM  21010 1HA  GLY B1332     -13.128   5.238 -52.143  1.00  1.120          H  
ATOM  21011 2HA  GLY B1332     -12.849   4.277 -53.595  1.00  1.120          H  
ATOM  21012  N   PRO B1333     -14.877   3.210 -51.877  1.00  0.900          N  
ATOM  21013  CA  PRO B1333     -15.805   2.251 -51.286  1.00  0.900          C  
ATOM  21014  C   PRO B1333     -15.923   0.841 -51.873  1.00  0.880          C  
ATOM  21015  O   PRO B1333     -16.375  -0.053 -51.161  1.00  0.860          O  
ATOM  21016  CB  PRO B1333     -17.154   2.971 -51.455  1.00  1.350          C  
ATOM  21017  CG  PRO B1333     -16.964   3.911 -52.622  1.00  1.350          C  
ATOM  21018  CD  PRO B1333     -15.530   4.359 -52.539  1.00  1.350          C  
ATOM  21019  HA  PRO B1333     -15.569   2.178 -50.215  1.00  1.080          H  
ATOM  21020 1HB  PRO B1333     -17.943   2.228 -51.658  1.00  1.620          H  
ATOM  21021 2HB  PRO B1333     -17.429   3.487 -50.524  1.00  1.620          H  
ATOM  21022 1HG  PRO B1333     -17.195   3.381 -53.568  1.00  1.620          H  
ATOM  21023 2HG  PRO B1333     -17.681   4.746 -52.553  1.00  1.620          H  
ATOM  21024 1HD  PRO B1333     -15.143   4.502 -53.563  1.00  1.620          H  
ATOM  21025 2HD  PRO B1333     -15.448   5.268 -51.926  1.00  1.620          H  
ATOM  21026  N   ASP B1334     -15.553   0.600 -53.129  1.00  0.890          N  
ATOM  21027  CA  ASP B1334     -15.764  -0.739 -53.689  1.00  0.880          C  
ATOM  21028  C   ASP B1334     -14.553  -1.654 -53.553  1.00  0.820          C  
ATOM  21029  O   ASP B1334     -13.422  -1.181 -53.463  1.00  0.800          O  
ATOM  21030  CB  ASP B1334     -16.230  -0.613 -55.133  1.00  1.240          C  
ATOM  21031  CG  ASP B1334     -17.648   0.034 -55.232  1.00  1.240          C  
ATOM  21032  OD1 ASP B1334     -18.418   0.005 -54.266  1.00  1.240          O  
ATOM  21033  OD2 ASP B1334     -17.968   0.512 -56.280  1.00  1.240          O  
ATOM  21034  H   ASP B1334     -15.128   1.302 -53.760  1.00  1.070          H  
ATOM  21035  HA  ASP B1334     -16.579  -1.209 -53.138  1.00  1.060          H  
ATOM  21036 1HB  ASP B1334     -15.522   0.015 -55.687  1.00  1.480          H  
ATOM  21037 2HB  ASP B1334     -16.256  -1.592 -55.605  1.00  1.480          H  
ATOM  21038  N   SER B1335     -14.749  -2.975 -53.642  1.00  0.810          N  
ATOM  21039  CA  SER B1335     -13.592  -3.890 -53.585  1.00  0.760          C  
ATOM  21040  C   SER B1335     -12.574  -3.633 -54.701  1.00  0.770          C  
ATOM  21041  O   SER B1335     -11.406  -4.010 -54.592  1.00  0.770          O  
ATOM  21042  CB  SER B1335     -14.032  -5.328 -53.697  1.00  1.080          C  
ATOM  21043  OG  SER B1335     -14.587  -5.587 -54.965  1.00  1.080          O  
ATOM  21044  H   SER B1335     -15.709  -3.338 -53.680  1.00  0.970          H  
ATOM  21045  HA  SER B1335     -13.098  -3.743 -52.627  1.00  0.910          H  
ATOM  21046 1HB  SER B1335     -13.179  -5.984 -53.533  1.00  1.300          H  
ATOM  21047 2HB  SER B1335     -14.746  -5.541 -52.929  1.00  1.300          H  
ATOM  21048  HG  SER B1335     -13.846  -5.716 -55.575  1.00  1.300          H  
ATOM  21049  N   ARG B1336     -13.017  -3.002 -55.787  1.00  0.810          N  
ATOM  21050  CA  ARG B1336     -12.145  -2.665 -56.901  1.00  0.840          C  
ATOM  21051  C   ARG B1336     -11.185  -1.561 -56.496  1.00  0.840          C  
ATOM  21052  O   ARG B1336     -10.026  -1.538 -56.934  1.00  0.840          O  
ATOM  21053  CB  ARG B1336     -12.945  -2.225 -58.123  1.00  1.160          C  
ATOM  21054  CG  ARG B1336     -12.107  -1.830 -59.377  1.00  1.160          C  
ATOM  21055  CD  ARG B1336     -11.228  -2.936 -59.858  1.00  1.160          C  
ATOM  21056  NE  ARG B1336     -11.983  -4.128 -60.196  1.00  1.160          N  
ATOM  21057  CZ  ARG B1336     -12.513  -4.433 -61.400  1.00  1.160          C  
ATOM  21058  NH1 ARG B1336     -12.374  -3.641 -62.449  1.00  1.160          N  
ATOM  21059  NH2 ARG B1336     -13.168  -5.549 -61.500  1.00  1.160          N  
ATOM  21060  H   ARG B1336     -13.989  -2.732 -55.800  1.00  0.970          H  
ATOM  21061  HA  ARG B1336     -11.570  -3.554 -57.155  1.00  1.010          H  
ATOM  21062 1HB  ARG B1336     -13.618  -3.022 -58.416  1.00  1.400          H  
ATOM  21063 2HB  ARG B1336     -13.557  -1.362 -57.857  1.00  1.400          H  
ATOM  21064 1HG  ARG B1336     -12.787  -1.566 -60.185  1.00  1.400          H  
ATOM  21065 2HG  ARG B1336     -11.479  -0.969 -59.144  1.00  1.400          H  
ATOM  21066 1HD  ARG B1336     -10.696  -2.603 -60.744  1.00  1.400          H  
ATOM  21067 2HD  ARG B1336     -10.492  -3.197 -59.100  1.00  1.400          H  
ATOM  21068  HE  ARG B1336     -12.131  -4.806 -59.452  1.00  1.400          H  
ATOM  21069 1HH1 ARG B1336     -11.864  -2.777 -62.374  1.00  1.400          H  
ATOM  21070 2HH1 ARG B1336     -12.784  -3.907 -63.334  1.00  1.400          H  
ATOM  21071 1HH2 ARG B1336     -13.291  -6.135 -60.668  1.00  1.400          H  
ATOM  21072 2HH2 ARG B1336     -13.585  -5.873 -62.374  1.00  1.400          H  
ATOM  21073  N   ASP B1337     -11.662  -0.658 -55.638  1.00  0.840          N  
ATOM  21074  CA  ASP B1337     -10.896   0.483 -55.216  1.00  0.860          C  
ATOM  21075  C   ASP B1337      -9.975  -0.012 -54.134  1.00  0.820          C  
ATOM  21076  O   ASP B1337      -8.843   0.450 -54.017  1.00  0.820          O  
ATOM  21077  CB  ASP B1337     -11.803   1.547 -54.604  1.00  1.200          C  
ATOM  21078  CG  ASP B1337     -12.830   2.196 -55.548  1.00  1.200          C  
ATOM  21079  OD1 ASP B1337     -12.459   2.770 -56.552  1.00  1.200          O  
ATOM  21080  OD2 ASP B1337     -14.016   2.107 -55.235  1.00  1.200          O  
ATOM  21081  H   ASP B1337     -12.595  -0.747 -55.247  1.00  1.010          H  
ATOM  21082  HA  ASP B1337     -10.320   0.883 -56.050  1.00  1.030          H  
ATOM  21083 1HB  ASP B1337     -12.338   1.108 -53.762  1.00  1.440          H  
ATOM  21084 2HB  ASP B1337     -11.173   2.331 -54.202  1.00  1.440          H  
ATOM  21085  N   TRP B1338     -10.449  -0.977 -53.338  1.00  0.790          N  
ATOM  21086  CA  TRP B1338      -9.600  -1.524 -52.303  1.00  0.760          C  
ATOM  21087  C   TRP B1338      -8.414  -2.216 -52.926  1.00  0.740          C  
ATOM  21088  O   TRP B1338      -7.287  -2.019 -52.478  1.00  0.730          O  
ATOM  21089  CB  TRP B1338     -10.278  -2.499 -51.382  1.00  1.080          C  
ATOM  21090  CG  TRP B1338      -9.291  -2.948 -50.355  1.00  1.080          C  
ATOM  21091  CD1 TRP B1338      -9.015  -2.305 -49.193  1.00  1.080          C  
ATOM  21092  CD2 TRP B1338      -8.416  -4.115 -50.390  1.00  1.080          C  
ATOM  21093  NE1 TRP B1338      -8.026  -2.959 -48.510  1.00  1.080          N  
ATOM  21094  CE2 TRP B1338      -7.648  -4.076 -49.235  1.00  1.080          C  
ATOM  21095  CE3 TRP B1338      -8.229  -5.171 -51.303  1.00  1.080          C  
ATOM  21096  CZ2 TRP B1338      -6.697  -5.046 -48.964  1.00  1.080          C  
ATOM  21097  CZ3 TRP B1338      -7.287  -6.144 -51.027  1.00  1.080          C  
ATOM  21098  CH2 TRP B1338      -6.539  -6.085 -49.886  1.00  1.080          C  
ATOM  21099  H   TRP B1338     -11.415  -1.288 -53.456  1.00  0.950          H  
ATOM  21100  HA  TRP B1338      -9.238  -0.699 -51.692  1.00  0.910          H  
ATOM  21101 1HB  TRP B1338     -11.113  -2.030 -50.905  1.00  1.290          H  
ATOM  21102 2HB  TRP B1338     -10.632  -3.353 -51.947  1.00  1.290          H  
ATOM  21103  HD1 TRP B1338      -9.501  -1.395 -48.864  1.00  1.290          H  
ATOM  21104  HE1 TRP B1338      -7.642  -2.640 -47.589  1.00  1.290          H  
ATOM  21105  HE3 TRP B1338      -8.821  -5.222 -52.204  1.00  1.290          H  
ATOM  21106  HZ2 TRP B1338      -6.089  -5.013 -48.078  1.00  1.290          H  
ATOM  21107  HZ3 TRP B1338      -7.156  -6.956 -51.743  1.00  1.290          H  
ATOM  21108  HH2 TRP B1338      -5.797  -6.863 -49.694  1.00  1.290          H  
ATOM  21109  N   VAL B1339      -8.639  -3.043 -53.957  1.00  0.750          N  
ATOM  21110  CA  VAL B1339      -7.497  -3.713 -54.542  1.00  0.730          C  
ATOM  21111  C   VAL B1339      -6.532  -2.672 -55.081  1.00  0.750          C  
ATOM  21112  O   VAL B1339      -5.340  -2.817 -54.844  1.00  0.740          O  
ATOM  21113  CB  VAL B1339      -7.887  -4.736 -55.637  1.00  1.030          C  
ATOM  21114  CG1 VAL B1339      -6.609  -5.246 -56.364  1.00  1.030          C  
ATOM  21115  CG2 VAL B1339      -8.618  -5.949 -54.991  1.00  1.030          C  
ATOM  21116  H   VAL B1339      -9.589  -3.222 -54.294  1.00  0.900          H  
ATOM  21117  HA  VAL B1339      -6.984  -4.265 -53.756  1.00  0.880          H  
ATOM  21118  HB  VAL B1339      -8.541  -4.252 -56.368  1.00  1.240          H  
ATOM  21119 1HG1 VAL B1339      -6.893  -5.967 -57.132  1.00  1.240          H  
ATOM  21120 2HG1 VAL B1339      -6.082  -4.419 -56.837  1.00  1.240          H  
ATOM  21121 3HG1 VAL B1339      -5.948  -5.728 -55.642  1.00  1.240          H  
ATOM  21122 1HG2 VAL B1339      -8.892  -6.667 -55.766  1.00  1.240          H  
ATOM  21123 2HG2 VAL B1339      -7.960  -6.433 -54.271  1.00  1.240          H  
ATOM  21124 3HG2 VAL B1339      -9.515  -5.611 -54.485  1.00  1.240          H  
ATOM  21125  N   ARG B1340      -7.017  -1.648 -55.800  1.00  0.790          N  
ATOM  21126  CA  ARG B1340      -6.134  -0.597 -56.297  1.00  0.820          C  
ATOM  21127  C   ARG B1340      -5.332   0.056 -55.162  1.00  0.790          C  
ATOM  21128  O   ARG B1340      -4.111   0.218 -55.268  1.00  0.780          O  
ATOM  21129  CB  ARG B1340      -6.947   0.460 -57.022  1.00  1.140          C  
ATOM  21130  CG  ARG B1340      -6.169   1.658 -57.580  1.00  1.140          C  
ATOM  21131  CD  ARG B1340      -7.110   2.659 -58.152  1.00  1.140          C  
ATOM  21132  NE  ARG B1340      -8.019   3.204 -57.123  1.00  1.140          N  
ATOM  21133  CZ  ARG B1340      -9.239   3.732 -57.329  1.00  1.140          C  
ATOM  21134  NH1 ARG B1340      -9.777   3.817 -58.526  1.00  1.140          N  
ATOM  21135  NH2 ARG B1340      -9.889   4.159 -56.280  1.00  1.140          N  
ATOM  21136  H   ARG B1340      -8.022  -1.595 -56.008  1.00  0.950          H  
ATOM  21137  HA  ARG B1340      -5.436  -1.044 -57.003  1.00  0.980          H  
ATOM  21138 1HB  ARG B1340      -7.482  -0.005 -57.848  1.00  1.360          H  
ATOM  21139 2HB  ARG B1340      -7.698   0.846 -56.339  1.00  1.360          H  
ATOM  21140 1HG  ARG B1340      -5.595   2.132 -56.792  1.00  1.360          H  
ATOM  21141 2HG  ARG B1340      -5.492   1.331 -58.372  1.00  1.360          H  
ATOM  21142 1HD  ARG B1340      -6.534   3.485 -58.580  1.00  1.360          H  
ATOM  21143 2HD  ARG B1340      -7.703   2.183 -58.928  1.00  1.360          H  
ATOM  21144  HE  ARG B1340      -7.715   3.196 -56.137  1.00  1.360          H  
ATOM  21145 1HH1 ARG B1340      -9.282   3.484 -59.335  1.00  1.360          H  
ATOM  21146 2HH1 ARG B1340     -10.708   4.207 -58.624  1.00  1.360          H  
ATOM  21147 1HH2 ARG B1340      -9.433   4.063 -55.366  1.00  1.360          H  
ATOM  21148 2HH2 ARG B1340     -10.816   4.569 -56.368  1.00  1.360          H  
ATOM  21149  N   TYR B1341      -6.027   0.432 -54.086  1.00  0.790          N  
ATOM  21150  CA  TYR B1341      -5.443   1.058 -52.913  1.00  0.780          C  
ATOM  21151  C   TYR B1341      -4.364   0.189 -52.296  1.00  0.730          C  
ATOM  21152  O   TYR B1341      -3.260   0.666 -52.009  1.00  0.730          O  
ATOM  21153  CB  TYR B1341      -6.536   1.338 -51.882  1.00  1.100          C  
ATOM  21154  CG  TYR B1341      -6.069   1.920 -50.583  1.00  1.100          C  
ATOM  21155  CD1 TYR B1341      -5.890   3.284 -50.452  1.00  1.100          C  
ATOM  21156  CD2 TYR B1341      -5.833   1.082 -49.498  1.00  1.100          C  
ATOM  21157  CE1 TYR B1341      -5.486   3.811 -49.259  1.00  1.100          C  
ATOM  21158  CE2 TYR B1341      -5.423   1.615 -48.305  1.00  1.100          C  
ATOM  21159  CZ  TYR B1341      -5.246   2.976 -48.180  1.00  1.100          C  
ATOM  21160  OH  TYR B1341      -4.840   3.514 -46.978  1.00  1.100          O  
ATOM  21161  H   TYR B1341      -7.038   0.286 -54.080  1.00  0.950          H  
ATOM  21162  HA  TYR B1341      -4.982   1.985 -53.217  1.00  0.940          H  
ATOM  21163 1HB  TYR B1341      -7.264   2.022 -52.319  1.00  1.320          H  
ATOM  21164 2HB  TYR B1341      -7.061   0.417 -51.663  1.00  1.320          H  
ATOM  21165  HD1 TYR B1341      -6.082   3.945 -51.284  1.00  1.320          H  
ATOM  21166  HD2 TYR B1341      -5.979   0.004 -49.592  1.00  1.320          H  
ATOM  21167  HE1 TYR B1341      -5.360   4.886 -49.161  1.00  1.320          H  
ATOM  21168  HE2 TYR B1341      -5.246   0.964 -47.457  1.00  1.320          H  
ATOM  21169  HH  TYR B1341      -4.745   4.465 -47.070  1.00  1.320          H  
ATOM  21170  N   ASN B1342      -4.693  -1.082 -52.059  1.00  0.710          N  
ATOM  21171  CA  ASN B1342      -3.775  -2.031 -51.471  1.00  0.670          C  
ATOM  21172  C   ASN B1342      -2.561  -2.242 -52.358  1.00  0.660          C  
ATOM  21173  O   ASN B1342      -1.444  -2.345 -51.847  1.00  0.640          O  
ATOM  21174  CB  ASN B1342      -4.458  -3.348 -51.200  1.00  0.950          C  
ATOM  21175  CG  ASN B1342      -3.564  -4.312 -50.453  1.00  0.950          C  
ATOM  21176  OD1 ASN B1342      -3.229  -4.126 -49.267  1.00  0.950          O  
ATOM  21177  ND2 ASN B1342      -3.150  -5.337 -51.151  1.00  0.950          N  
ATOM  21178  H   ASN B1342      -5.629  -1.400 -52.302  1.00  0.850          H  
ATOM  21179  HA  ASN B1342      -3.426  -1.625 -50.524  1.00  0.800          H  
ATOM  21180 1HB  ASN B1342      -5.350  -3.153 -50.622  1.00  1.140          H  
ATOM  21181 2HB  ASN B1342      -4.777  -3.800 -52.142  1.00  1.140          H  
ATOM  21182 1HD2 ASN B1342      -2.506  -6.023 -50.756  1.00  1.140          H  
ATOM  21183 2HD2 ASN B1342      -3.442  -5.435 -52.095  1.00  1.140          H  
ATOM  21184  N   GLN B1343      -2.766  -2.339 -53.683  1.00  0.680          N  
ATOM  21185  CA  GLN B1343      -1.638  -2.525 -54.577  1.00  0.680          C  
ATOM  21186  C   GLN B1343      -0.752  -1.298 -54.509  1.00  0.680          C  
ATOM  21187  O   GLN B1343       0.466  -1.423 -54.477  1.00  0.670          O  
ATOM  21188  CB  GLN B1343      -2.109  -2.781 -56.012  1.00  0.950          C  
ATOM  21189  CG  GLN B1343      -2.817  -4.134 -56.212  1.00  0.950          C  
ATOM  21190  CD  GLN B1343      -1.913  -5.311 -56.037  1.00  0.950          C  
ATOM  21191  OE1 GLN B1343      -0.887  -5.401 -56.701  1.00  0.950          O  
ATOM  21192  NE2 GLN B1343      -2.281  -6.213 -55.145  1.00  0.950          N  
ATOM  21193  H   GLN B1343      -3.718  -2.312 -54.062  1.00  0.820          H  
ATOM  21194  HA  GLN B1343      -1.057  -3.381 -54.239  1.00  0.820          H  
ATOM  21195 1HB  GLN B1343      -2.808  -1.995 -56.303  1.00  1.140          H  
ATOM  21196 2HB  GLN B1343      -1.255  -2.730 -56.692  1.00  1.140          H  
ATOM  21197 1HG  GLN B1343      -3.584  -4.240 -55.469  1.00  1.140          H  
ATOM  21198 2HG  GLN B1343      -3.254  -4.170 -57.208  1.00  1.140          H  
ATOM  21199 1HE2 GLN B1343      -1.733  -7.039 -54.981  1.00  1.140          H  
ATOM  21200 2HE2 GLN B1343      -3.118  -6.070 -54.627  1.00  1.140          H  
ATOM  21201  N   PHE B1344      -1.345  -0.099 -54.413  1.00  0.700          N  
ATOM  21202  CA  PHE B1344      -0.530   1.101 -54.303  1.00  0.710          C  
ATOM  21203  C   PHE B1344       0.303   0.990 -53.056  1.00  0.690          C  
ATOM  21204  O   PHE B1344       1.522   1.157 -53.079  1.00  0.710          O  
ATOM  21205  CB  PHE B1344      -1.385   2.383 -54.229  1.00  0.990          C  
ATOM  21206  CG  PHE B1344      -0.604   3.727 -54.162  1.00  0.990          C  
ATOM  21207  CD1 PHE B1344      -0.492   4.531 -55.283  1.00  0.990          C  
ATOM  21208  CD2 PHE B1344       0.035   4.162 -53.004  1.00  0.990          C  
ATOM  21209  CE1 PHE B1344       0.216   5.705 -55.246  1.00  0.990          C  
ATOM  21210  CE2 PHE B1344       0.725   5.338 -52.968  1.00  0.990          C  
ATOM  21211  CZ  PHE B1344       0.820   6.105 -54.090  1.00  0.990          C  
ATOM  21212  H   PHE B1344      -2.364  -0.023 -54.495  1.00  0.840          H  
ATOM  21213  HA  PHE B1344       0.143   1.124 -55.130  1.00  0.850          H  
ATOM  21214 1HB  PHE B1344      -2.042   2.413 -55.099  1.00  1.190          H  
ATOM  21215 2HB  PHE B1344      -2.028   2.332 -53.360  1.00  1.190          H  
ATOM  21216  HD1 PHE B1344      -0.971   4.228 -56.200  1.00  1.190          H  
ATOM  21217  HD2 PHE B1344      -0.004   3.564 -52.117  1.00  1.190          H  
ATOM  21218  HE1 PHE B1344       0.297   6.320 -56.137  1.00  1.190          H  
ATOM  21219  HE2 PHE B1344       1.216   5.664 -52.045  1.00  1.190          H  
ATOM  21220  HZ  PHE B1344       1.386   7.034 -54.061  1.00  1.190          H  
ATOM  21221  N   ARG B1345      -0.352   0.705 -51.933  1.00  0.660          N  
ATOM  21222  CA  ARG B1345       0.342   0.616 -50.668  1.00  0.640          C  
ATOM  21223  C   ARG B1345       1.501  -0.352 -50.727  1.00  0.620          C  
ATOM  21224  O   ARG B1345       2.612  -0.009 -50.302  1.00  0.630          O  
ATOM  21225  CB  ARG B1345      -0.637   0.201 -49.574  1.00  0.900          C  
ATOM  21226  CG  ARG B1345      -0.057   0.025 -48.195  1.00  0.900          C  
ATOM  21227  CD  ARG B1345      -1.120  -0.073 -47.187  1.00  0.900          C  
ATOM  21228  NE  ARG B1345      -2.035  -1.171 -47.440  1.00  0.900          N  
ATOM  21229  CZ  ARG B1345      -3.224  -1.313 -46.810  1.00  0.900          C  
ATOM  21230  NH1 ARG B1345      -3.575  -0.441 -45.884  1.00  0.900          N  
ATOM  21231  NH2 ARG B1345      -4.048  -2.303 -47.109  1.00  0.900          N  
ATOM  21232  H   ARG B1345      -1.368   0.564 -51.964  1.00  0.790          H  
ATOM  21233  HA  ARG B1345       0.742   1.598 -50.427  1.00  0.770          H  
ATOM  21234 1HB  ARG B1345      -1.471   0.886 -49.518  1.00  1.080          H  
ATOM  21235 2HB  ARG B1345      -1.056  -0.760 -49.852  1.00  1.080          H  
ATOM  21236 1HG  ARG B1345       0.540  -0.887 -48.156  1.00  1.080          H  
ATOM  21237 2HG  ARG B1345       0.561   0.875 -47.948  1.00  1.080          H  
ATOM  21238 1HD  ARG B1345      -0.670  -0.221 -46.204  1.00  1.080          H  
ATOM  21239 2HD  ARG B1345      -1.688   0.860 -47.196  1.00  1.080          H  
ATOM  21240  HE  ARG B1345      -1.774  -1.849 -48.146  1.00  1.080          H  
ATOM  21241 1HH1 ARG B1345      -2.978   0.331 -45.655  1.00  1.080          H  
ATOM  21242 2HH1 ARG B1345      -4.476  -0.549 -45.386  1.00  1.080          H  
ATOM  21243 1HH2 ARG B1345      -3.801  -2.985 -47.831  1.00  1.080          H  
ATOM  21244 2HH2 ARG B1345      -4.964  -2.337 -46.630  1.00  1.080          H  
ATOM  21245  N   ARG B1346       1.268  -1.544 -51.273  1.00  0.610          N  
ATOM  21246  CA  ARG B1346       2.311  -2.542 -51.376  1.00  0.590          C  
ATOM  21247  C   ARG B1346       3.451  -2.139 -52.288  1.00  0.590          C  
ATOM  21248  O   ARG B1346       4.613  -2.193 -51.876  1.00  0.570          O  
ATOM  21249  CB  ARG B1346       1.761  -3.857 -51.885  1.00  0.830          C  
ATOM  21250  CG  ARG B1346       2.820  -4.928 -52.039  1.00  0.830          C  
ATOM  21251  CD  ARG B1346       2.285  -6.190 -52.581  1.00  0.830          C  
ATOM  21252  NE  ARG B1346       1.679  -6.020 -53.911  1.00  0.830          N  
ATOM  21253  CZ  ARG B1346       2.362  -5.881 -55.083  1.00  0.830          C  
ATOM  21254  NH1 ARG B1346       3.665  -5.844 -55.093  1.00  0.830          N  
ATOM  21255  NH2 ARG B1346       1.725  -5.794 -56.233  1.00  0.830          N  
ATOM  21256  H   ARG B1346       0.323  -1.772 -51.600  1.00  0.730          H  
ATOM  21257  HA  ARG B1346       2.715  -2.707 -50.379  1.00  0.710          H  
ATOM  21258 1HB  ARG B1346       0.996  -4.226 -51.203  1.00  1.000          H  
ATOM  21259 2HB  ARG B1346       1.283  -3.695 -52.854  1.00  1.000          H  
ATOM  21260 1HG  ARG B1346       3.607  -4.588 -52.696  1.00  1.000          H  
ATOM  21261 2HG  ARG B1346       3.243  -5.117 -51.071  1.00  1.000          H  
ATOM  21262 1HD  ARG B1346       3.093  -6.918 -52.659  1.00  1.000          H  
ATOM  21263 2HD  ARG B1346       1.518  -6.578 -51.904  1.00  1.000          H  
ATOM  21264  HE  ARG B1346       0.664  -6.075 -53.950  1.00  1.000          H  
ATOM  21265 1HH1 ARG B1346       4.188  -5.944 -54.242  1.00  1.000          H  
ATOM  21266 2HH1 ARG B1346       4.157  -5.779 -55.969  1.00  1.000          H  
ATOM  21267 1HH2 ARG B1346       0.710  -5.820 -56.279  1.00  1.000          H  
ATOM  21268 2HH2 ARG B1346       2.243  -5.687 -57.094  1.00  1.000          H  
ATOM  21269  N   GLU B1347       3.138  -1.760 -53.531  1.00  0.620          N  
ATOM  21270  CA  GLU B1347       4.179  -1.454 -54.494  1.00  0.630          C  
ATOM  21271  C   GLU B1347       5.016  -0.273 -54.060  1.00  0.640          C  
ATOM  21272  O   GLU B1347       6.239  -0.308 -54.199  1.00  0.640          O  
ATOM  21273  CB  GLU B1347       3.587  -1.165 -55.875  1.00  0.880          C  
ATOM  21274  CG  GLU B1347       2.974  -2.378 -56.576  1.00  0.880          C  
ATOM  21275  CD  GLU B1347       2.464  -2.051 -57.948  1.00  0.880          C  
ATOM  21276  OE1 GLU B1347       2.674  -0.941 -58.379  1.00  0.880          O  
ATOM  21277  OE2 GLU B1347       1.919  -2.913 -58.599  1.00  0.880          O  
ATOM  21278  H   GLU B1347       2.157  -1.694 -53.817  1.00  0.740          H  
ATOM  21279  HA  GLU B1347       4.831  -2.321 -54.574  1.00  0.760          H  
ATOM  21280 1HB  GLU B1347       2.794  -0.417 -55.768  1.00  1.050          H  
ATOM  21281 2HB  GLU B1347       4.351  -0.735 -56.518  1.00  1.050          H  
ATOM  21282 1HG  GLU B1347       3.719  -3.166 -56.648  1.00  1.050          H  
ATOM  21283 2HG  GLU B1347       2.150  -2.752 -55.969  1.00  1.050          H  
ATOM  21284  N   LEU B1348       4.383   0.747 -53.482  1.00  0.670          N  
ATOM  21285  CA  LEU B1348       5.128   1.898 -53.038  1.00  0.690          C  
ATOM  21286  C   LEU B1348       5.889   1.574 -51.762  1.00  0.640          C  
ATOM  21287  O   LEU B1348       7.008   2.039 -51.580  1.00  0.650          O  
ATOM  21288  CB  LEU B1348       4.216   3.090 -52.815  1.00  0.960          C  
ATOM  21289  CG  LEU B1348       3.896   4.045 -54.007  1.00  0.960          C  
ATOM  21290  CD1 LEU B1348       5.105   4.775 -54.430  1.00  0.960          C  
ATOM  21291  CD2 LEU B1348       3.286   3.274 -55.169  1.00  0.960          C  
ATOM  21292  H   LEU B1348       3.363   0.748 -53.401  1.00  0.800          H  
ATOM  21293  HA  LEU B1348       5.860   2.139 -53.801  1.00  0.830          H  
ATOM  21294 1HB  LEU B1348       3.272   2.730 -52.427  1.00  1.150          H  
ATOM  21295 2HB  LEU B1348       4.697   3.682 -52.068  1.00  1.150          H  
ATOM  21296  HG  LEU B1348       3.213   4.773 -53.667  1.00  1.150          H  
ATOM  21297 1HD1 LEU B1348       4.842   5.470 -55.222  1.00  1.150          H  
ATOM  21298 2HD1 LEU B1348       5.470   5.317 -53.572  1.00  1.150          H  
ATOM  21299 3HD1 LEU B1348       5.869   4.100 -54.792  1.00  1.150          H  
ATOM  21300 1HD2 LEU B1348       3.038   3.970 -55.966  1.00  1.150          H  
ATOM  21301 2HD2 LEU B1348       3.984   2.530 -55.545  1.00  1.150          H  
ATOM  21302 3HD2 LEU B1348       2.379   2.779 -54.833  1.00  1.150          H  
ATOM  21303  N   THR B1349       5.367   0.730 -50.878  1.00  0.600          N  
ATOM  21304  CA  THR B1349       6.194   0.389 -49.733  1.00  0.570          C  
ATOM  21305  C   THR B1349       7.486  -0.244 -50.270  1.00  0.550          C  
ATOM  21306  O   THR B1349       8.603   0.136 -49.885  1.00  0.550          O  
ATOM  21307  CB  THR B1349       5.485  -0.602 -48.778  1.00  0.810          C  
ATOM  21308  OG1 THR B1349       4.300   0.005 -48.254  1.00  0.810          O  
ATOM  21309  CG2 THR B1349       6.409  -0.977 -47.623  1.00  0.810          C  
ATOM  21310  H   THR B1349       4.410   0.384 -50.938  1.00  0.720          H  
ATOM  21311  HA  THR B1349       6.433   1.294 -49.189  1.00  0.680          H  
ATOM  21312  HB  THR B1349       5.208  -1.503 -49.329  1.00  0.970          H  
ATOM  21313  HG1 THR B1349       3.662   0.115 -48.985  1.00  0.970          H  
ATOM  21314 1HG2 THR B1349       5.891  -1.671 -46.963  1.00  0.970          H  
ATOM  21315 2HG2 THR B1349       7.318  -1.454 -48.002  1.00  0.970          H  
ATOM  21316 3HG2 THR B1349       6.681  -0.089 -47.067  1.00  0.970          H  
ATOM  21317  N   LEU B1350       7.337  -1.181 -51.214  1.00  0.550          N  
ATOM  21318  CA  LEU B1350       8.482  -1.885 -51.759  1.00  0.530          C  
ATOM  21319  C   LEU B1350       9.454  -1.003 -52.568  1.00  0.550          C  
ATOM  21320  O   LEU B1350      10.657  -1.245 -52.486  1.00  0.540          O  
ATOM  21321  CB  LEU B1350       7.998  -3.074 -52.609  1.00  0.750          C  
ATOM  21322  CG  LEU B1350       7.235  -4.240 -51.813  1.00  0.750          C  
ATOM  21323  CD1 LEU B1350       6.747  -5.302 -52.817  1.00  0.750          C  
ATOM  21324  CD2 LEU B1350       8.108  -4.848 -50.714  1.00  0.750          C  
ATOM  21325  H   LEU B1350       6.394  -1.446 -51.513  1.00  0.660          H  
ATOM  21326  HA  LEU B1350       9.057  -2.266 -50.920  1.00  0.640          H  
ATOM  21327 1HB  LEU B1350       7.308  -2.687 -53.362  1.00  0.900          H  
ATOM  21328 2HB  LEU B1350       8.852  -3.503 -53.119  1.00  0.900          H  
ATOM  21329  HG  LEU B1350       6.355  -3.821 -51.339  1.00  0.900          H  
ATOM  21330 1HD1 LEU B1350       6.188  -6.077 -52.287  1.00  0.900          H  
ATOM  21331 2HD1 LEU B1350       6.100  -4.826 -53.555  1.00  0.900          H  
ATOM  21332 3HD1 LEU B1350       7.597  -5.755 -53.321  1.00  0.900          H  
ATOM  21333 1HD2 LEU B1350       7.544  -5.604 -50.210  1.00  0.900          H  
ATOM  21334 2HD2 LEU B1350       8.987  -5.284 -51.116  1.00  0.900          H  
ATOM  21335 3HD2 LEU B1350       8.397  -4.093 -49.983  1.00  0.900          H  
ATOM  21336  N   THR B1351       8.973   0.012 -53.324  1.00  0.590          N  
ATOM  21337  CA  THR B1351       9.874   0.883 -54.108  1.00  0.600          C  
ATOM  21338  C   THR B1351      10.244   2.224 -53.453  1.00  0.610          C  
ATOM  21339  O   THR B1351      11.240   2.840 -53.841  1.00  0.630          O  
ATOM  21340  CB  THR B1351       9.305   1.180 -55.507  1.00  0.840          C  
ATOM  21341  OG1 THR B1351       8.055   1.878 -55.385  1.00  0.840          O  
ATOM  21342  CG2 THR B1351       9.096  -0.116 -56.242  1.00  0.840          C  
ATOM  21343  H   THR B1351       7.960   0.128 -53.433  1.00  0.710          H  
ATOM  21344  HA  THR B1351      10.793   0.351 -54.259  1.00  0.720          H  
ATOM  21345  HB  THR B1351      10.006   1.804 -56.061  1.00  1.000          H  
ATOM  21346  HG1 THR B1351       7.748   2.150 -56.252  1.00  1.000          H  
ATOM  21347 1HG2 THR B1351       8.693   0.088 -57.234  1.00  1.000          H  
ATOM  21348 2HG2 THR B1351      10.039  -0.643 -56.338  1.00  1.000          H  
ATOM  21349 3HG2 THR B1351       8.397  -0.725 -55.678  1.00  1.000          H  
ATOM  21350  N   VAL B1352       9.480   2.662 -52.457  1.00  0.600          N  
ATOM  21351  CA  VAL B1352       9.698   3.913 -51.740  1.00  0.620          C  
ATOM  21352  C   VAL B1352       9.984   3.792 -50.248  1.00  0.610          C  
ATOM  21353  O   VAL B1352      11.086   4.121 -49.806  1.00  0.630          O  
ATOM  21354  CB  VAL B1352       8.464   4.826 -51.970  1.00  0.860          C  
ATOM  21355  CG1 VAL B1352       8.497   6.147 -51.138  1.00  0.860          C  
ATOM  21356  CG2 VAL B1352       8.455   5.151 -53.458  1.00  0.860          C  
ATOM  21357  H   VAL B1352       8.651   2.132 -52.220  1.00  0.720          H  
ATOM  21358  HA  VAL B1352      10.557   4.399 -52.198  1.00  0.740          H  
ATOM  21359  HB  VAL B1352       7.563   4.309 -51.702  1.00  1.030          H  
ATOM  21360 1HG1 VAL B1352       7.616   6.737 -51.371  1.00  1.030          H  
ATOM  21361 2HG1 VAL B1352       8.492   5.927 -50.077  1.00  1.030          H  
ATOM  21362 3HG1 VAL B1352       9.338   6.695 -51.351  1.00  1.030          H  
ATOM  21363 1HG2 VAL B1352       7.624   5.742 -53.673  1.00  1.030          H  
ATOM  21364 2HG2 VAL B1352       9.369   5.686 -53.720  1.00  1.030          H  
ATOM  21365 3HG2 VAL B1352       8.393   4.238 -54.039  1.00  1.030          H  
ATOM  21366  N   LEU B1353       9.034   3.298 -49.456  1.00  0.590          N  
ATOM  21367  CA  LEU B1353       9.232   3.406 -48.000  1.00  0.590          C  
ATOM  21368  C   LEU B1353      10.399   2.567 -47.494  1.00  0.560          C  
ATOM  21369  O   LEU B1353      11.133   2.978 -46.593  1.00  0.560          O  
ATOM  21370  CB  LEU B1353       8.002   2.999 -47.203  1.00  0.830          C  
ATOM  21371  CG  LEU B1353       6.706   3.854 -47.346  1.00  0.830          C  
ATOM  21372  CD1 LEU B1353       5.665   3.184 -46.453  1.00  0.830          C  
ATOM  21373  CD2 LEU B1353       6.934   5.357 -46.997  1.00  0.830          C  
ATOM  21374  H   LEU B1353       8.189   2.917 -49.887  1.00  0.710          H  
ATOM  21375  HA  LEU B1353       9.458   4.441 -47.771  1.00  0.710          H  
ATOM  21376 1HB  LEU B1353       7.767   1.978 -47.455  1.00  0.990          H  
ATOM  21377 2HB  LEU B1353       8.277   3.018 -46.143  1.00  0.990          H  
ATOM  21378  HG  LEU B1353       6.344   3.799 -48.372  1.00  0.990          H  
ATOM  21379 1HD1 LEU B1353       4.740   3.699 -46.520  1.00  0.990          H  
ATOM  21380 2HD1 LEU B1353       5.519   2.150 -46.761  1.00  0.990          H  
ATOM  21381 3HD1 LEU B1353       6.009   3.210 -45.419  1.00  0.990          H  
ATOM  21382 1HD2 LEU B1353       5.995   5.898 -47.103  1.00  0.990          H  
ATOM  21383 2HD2 LEU B1353       7.282   5.447 -45.983  1.00  0.990          H  
ATOM  21384 3HD2 LEU B1353       7.666   5.797 -47.665  1.00  0.990          H  
ATOM  21385  N   ASP B1354      10.594   1.390 -48.082  1.00  0.540          N  
ATOM  21386  CA  ASP B1354      11.682   0.491 -47.688  1.00  0.520          C  
ATOM  21387  C   ASP B1354      13.068   1.094 -47.938  1.00  0.540          C  
ATOM  21388  O   ASP B1354      14.057   0.633 -47.377  1.00  0.560          O  
ATOM  21389  CB  ASP B1354      11.573  -0.865 -48.392  1.00  0.740          C  
ATOM  21390  CG  ASP B1354      10.453  -1.792 -47.836  1.00  0.740          C  
ATOM  21391  OD1 ASP B1354       9.925  -1.536 -46.771  1.00  0.740          O  
ATOM  21392  OD2 ASP B1354      10.177  -2.766 -48.487  1.00  0.740          O  
ATOM  21393  H   ASP B1354       9.927   1.082 -48.797  1.00  0.650          H  
ATOM  21394  HA  ASP B1354      11.591   0.309 -46.617  1.00  0.620          H  
ATOM  21395 1HB  ASP B1354      11.377  -0.699 -49.459  1.00  0.880          H  
ATOM  21396 2HB  ASP B1354      12.527  -1.385 -48.321  1.00  0.880          H  
ATOM  21397  N   ILE B1355      13.150   2.086 -48.830  1.00  0.540          N  
ATOM  21398  CA  ILE B1355      14.401   2.750 -49.161  1.00  0.560          C  
ATOM  21399  C   ILE B1355      14.526   3.983 -48.266  1.00  0.580          C  
ATOM  21400  O   ILE B1355      15.582   4.252 -47.698  1.00  0.580          O  
ATOM  21401  CB  ILE B1355      14.465   3.119 -50.661  1.00  0.780          C  
ATOM  21402  CG1 ILE B1355      14.285   1.821 -51.559  1.00  0.780          C  
ATOM  21403  CG2 ILE B1355      15.782   3.856 -50.990  1.00  0.780          C  
ATOM  21404  CD1 ILE B1355      15.302   0.669 -51.339  1.00  0.780          C  
ATOM  21405  H   ILE B1355      12.292   2.451 -49.245  1.00  0.650          H  
ATOM  21406  HA  ILE B1355      15.232   2.090 -48.923  1.00  0.670          H  
ATOM  21407  HB  ILE B1355      13.626   3.777 -50.895  1.00  0.930          H  
ATOM  21408 1HG1 ILE B1355      13.283   1.419 -51.381  1.00  0.930          H  
ATOM  21409 2HG1 ILE B1355      14.346   2.123 -52.607  1.00  0.930          H  
ATOM  21410 1HG2 ILE B1355      15.794   4.128 -52.045  1.00  0.930          H  
ATOM  21411 2HG2 ILE B1355      15.840   4.749 -50.393  1.00  0.930          H  
ATOM  21412 3HG2 ILE B1355      16.635   3.225 -50.769  1.00  0.930          H  
ATOM  21413 1HD1 ILE B1355      15.059  -0.150 -52.024  1.00  0.930          H  
ATOM  21414 2HD1 ILE B1355      16.302   1.013 -51.546  1.00  0.930          H  
ATOM  21415 3HD1 ILE B1355      15.247   0.298 -50.317  1.00  0.930          H  
ATOM  21416  N   VAL B1356      13.433   4.733 -48.127  1.00  0.600          N  
ATOM  21417  CA  VAL B1356      13.405   5.946 -47.311  1.00  0.630          C  
ATOM  21418  C   VAL B1356      13.765   5.631 -45.863  1.00  0.610          C  
ATOM  21419  O   VAL B1356      14.497   6.366 -45.202  1.00  0.630          O  
ATOM  21420  CB  VAL B1356      12.017   6.612 -47.369  1.00  0.870          C  
ATOM  21421  CG1 VAL B1356      11.915   7.734 -46.341  1.00  0.870          C  
ATOM  21422  CG2 VAL B1356      11.794   7.182 -48.761  1.00  0.870          C  
ATOM  21423  H   VAL B1356      12.588   4.461 -48.629  1.00  0.720          H  
ATOM  21424  HA  VAL B1356      14.138   6.638 -47.711  1.00  0.760          H  
ATOM  21425  HB  VAL B1356      11.254   5.869 -47.147  1.00  1.040          H  
ATOM  21426 1HG1 VAL B1356      10.930   8.196 -46.404  1.00  1.040          H  
ATOM  21427 2HG1 VAL B1356      12.055   7.349 -45.331  1.00  1.040          H  
ATOM  21428 3HG1 VAL B1356      12.684   8.474 -46.551  1.00  1.040          H  
ATOM  21429 1HG2 VAL B1356      10.815   7.627 -48.799  1.00  1.040          H  
ATOM  21430 2HG2 VAL B1356      12.548   7.933 -48.973  1.00  1.040          H  
ATOM  21431 3HG2 VAL B1356      11.859   6.398 -49.500  1.00  1.040          H  
ATOM  21432  N   ALA B1357      13.253   4.517 -45.362  1.00  0.580          N  
ATOM  21433  CA  ALA B1357      13.493   4.062 -44.000  1.00  0.560          C  
ATOM  21434  C   ALA B1357      14.985   3.854 -43.708  1.00  0.570          C  
ATOM  21435  O   ALA B1357      15.377   3.757 -42.545  1.00  0.570          O  
ATOM  21436  CB  ALA B1357      12.744   2.764 -43.746  1.00  0.790          C  
ATOM  21437  H   ALA B1357      12.625   3.967 -45.951  1.00  0.700          H  
ATOM  21438  HA  ALA B1357      13.122   4.826 -43.327  1.00  0.670          H  
ATOM  21439 1HB  ALA B1357      12.903   2.451 -42.715  1.00  0.950          H  
ATOM  21440 2HB  ALA B1357      11.680   2.924 -43.922  1.00  0.950          H  
ATOM  21441 3HB  ALA B1357      13.115   1.993 -44.426  1.00  0.950          H  
ATOM  21442  N   LEU B1358      15.810   3.694 -44.743  1.00  0.570          N  
ATOM  21443  CA  LEU B1358      17.224   3.455 -44.569  1.00  0.570          C  
ATOM  21444  C   LEU B1358      18.051   4.743 -44.754  1.00  0.600          C  
ATOM  21445  O   LEU B1358      19.272   4.725 -44.600  1.00  0.610          O  
ATOM  21446  CB  LEU B1358      17.622   2.375 -45.592  1.00  0.800          C  
ATOM  21447  CG  LEU B1358      16.771   1.036 -45.482  1.00  0.800          C  
ATOM  21448  CD1 LEU B1358      17.182   0.042 -46.567  1.00  0.800          C  
ATOM  21449  CD2 LEU B1358      16.926   0.422 -44.131  1.00  0.800          C  
ATOM  21450  H   LEU B1358      15.473   3.802 -45.701  1.00  0.680          H  
ATOM  21451  HA  LEU B1358      17.404   3.107 -43.558  1.00  0.680          H  
ATOM  21452 1HB  LEU B1358      17.476   2.782 -46.596  1.00  0.960          H  
ATOM  21453 2HB  LEU B1358      18.676   2.129 -45.463  1.00  0.960          H  
ATOM  21454  HG  LEU B1358      15.721   1.279 -45.642  1.00  0.960          H  
ATOM  21455 1HD1 LEU B1358      16.561  -0.851 -46.493  1.00  0.960          H  
ATOM  21456 2HD1 LEU B1358      17.041   0.495 -47.551  1.00  0.960          H  
ATOM  21457 3HD1 LEU B1358      18.219  -0.229 -46.426  1.00  0.960          H  
ATOM  21458 1HD2 LEU B1358      16.323  -0.473 -44.085  1.00  0.960          H  
ATOM  21459 2HD2 LEU B1358      17.976   0.171 -43.979  1.00  0.960          H  
ATOM  21460 3HD2 LEU B1358      16.591   1.104 -43.361  1.00  0.960          H  
ATOM  21461  N   PHE B1359      17.397   5.883 -45.038  1.00  0.620          N  
ATOM  21462  CA  PHE B1359      18.120   7.133 -45.292  1.00  0.660          C  
ATOM  21463  C   PHE B1359      18.856   7.654 -44.061  1.00  0.670          C  
ATOM  21464  O   PHE B1359      19.911   8.282 -44.165  1.00  0.690          O  
ATOM  21465  CB  PHE B1359      17.183   8.244 -45.801  1.00  0.910          C  
ATOM  21466  CG  PHE B1359      16.681   8.155 -47.257  1.00  0.910          C  
ATOM  21467  CD1 PHE B1359      17.203   7.252 -48.188  1.00  0.910          C  
ATOM  21468  CD2 PHE B1359      15.696   9.057 -47.712  1.00  0.910          C  
ATOM  21469  CE1 PHE B1359      16.769   7.253 -49.474  1.00  0.910          C  
ATOM  21470  CE2 PHE B1359      15.271   9.033 -49.031  1.00  0.910          C  
ATOM  21471  CZ  PHE B1359      15.817   8.131 -49.906  1.00  0.910          C  
ATOM  21472  H   PHE B1359      16.375   5.887 -45.111  1.00  0.740          H  
ATOM  21473  HA  PHE B1359      18.873   6.937 -46.045  1.00  0.790          H  
ATOM  21474 1HB  PHE B1359      16.301   8.281 -45.155  1.00  1.090          H  
ATOM  21475 2HB  PHE B1359      17.688   9.189 -45.700  1.00  1.090          H  
ATOM  21476  HD1 PHE B1359      17.960   6.534 -47.906  1.00  1.090          H  
ATOM  21477  HD2 PHE B1359      15.269   9.785 -47.013  1.00  1.090          H  
ATOM  21478  HE1 PHE B1359      17.197   6.544 -50.155  1.00  1.090          H  
ATOM  21479  HE2 PHE B1359      14.510   9.727 -49.377  1.00  1.090          H  
ATOM  21480  HZ  PHE B1359      15.501   8.112 -50.947  1.00  1.090          H  
ATOM  21481  N   SER B1360      18.336   7.371 -42.875  1.00  0.670          N  
ATOM  21482  CA  SER B1360      18.961   7.819 -41.643  1.00  0.680          C  
ATOM  21483  C   SER B1360      20.317   7.167 -41.407  1.00  0.670          C  
ATOM  21484  O   SER B1360      21.149   7.697 -40.663  1.00  0.690          O  
ATOM  21485  CB  SER B1360      18.047   7.540 -40.470  1.00  0.950          C  
ATOM  21486  OG  SER B1360      17.883   6.163 -40.284  1.00  0.950          O  
ATOM  21487  H   SER B1360      17.470   6.853 -42.801  1.00  0.800          H  
ATOM  21488  HA  SER B1360      19.123   8.888 -41.706  1.00  0.820          H  
ATOM  21489 1HB  SER B1360      18.469   7.982 -39.568  1.00  1.140          H  
ATOM  21490 2HB  SER B1360      17.077   8.005 -40.643  1.00  1.140          H  
ATOM  21491  HG  SER B1360      17.386   6.062 -39.469  1.00  1.140          H  
ATOM  21492  N   ASN B1361      20.605   6.060 -42.099  1.00  0.650          N  
ATOM  21493  CA  ASN B1361      21.870   5.386 -41.883  1.00  0.660          C  
ATOM  21494  C   ASN B1361      22.996   6.083 -42.630  1.00  0.700          C  
ATOM  21495  O   ASN B1361      24.163   5.727 -42.477  1.00  0.770          O  
ATOM  21496  CB  ASN B1361      21.794   3.924 -42.257  1.00  0.920          C  
ATOM  21497  CG  ASN B1361      20.970   3.118 -41.306  1.00  0.920          C  
ATOM  21498  OD1 ASN B1361      20.792   3.458 -40.121  1.00  0.920          O  
ATOM  21499  ND2 ASN B1361      20.448   2.040 -41.815  1.00  0.920          N  
ATOM  21500  H   ASN B1361      19.945   5.670 -42.778  1.00  0.780          H  
ATOM  21501  HA  ASN B1361      22.105   5.437 -40.825  1.00  0.790          H  
ATOM  21502 1HB  ASN B1361      21.365   3.830 -43.254  1.00  1.100          H  
ATOM  21503 2HB  ASN B1361      22.796   3.502 -42.285  1.00  1.100          H  
ATOM  21504 1HD2 ASN B1361      19.873   1.447 -41.260  1.00  1.100          H  
ATOM  21505 2HD2 ASN B1361      20.621   1.814 -42.775  1.00  1.100          H  
ATOM  21506  N   TYR B1362      22.686   7.122 -43.423  1.00  0.680          N  
ATOM  21507  CA  TYR B1362      23.756   7.825 -44.123  1.00  0.700          C  
ATOM  21508  C   TYR B1362      24.434   8.804 -43.175  1.00  0.730          C  
ATOM  21509  O   TYR B1362      25.487   9.370 -43.487  1.00  0.760          O  
ATOM  21510  CB  TYR B1362      23.279   8.565 -45.391  1.00  0.970          C  
ATOM  21511  CG  TYR B1362      22.950   7.667 -46.575  1.00  0.970          C  
ATOM  21512  CD1 TYR B1362      21.640   7.483 -46.979  1.00  0.970          C  
ATOM  21513  CD2 TYR B1362      23.975   7.009 -47.252  1.00  0.970          C  
ATOM  21514  CE1 TYR B1362      21.348   6.647 -48.049  1.00  0.970          C  
ATOM  21515  CE2 TYR B1362      23.682   6.171 -48.309  1.00  0.970          C  
ATOM  21516  CZ  TYR B1362      22.376   5.987 -48.709  1.00  0.970          C  
ATOM  21517  OH  TYR B1362      22.088   5.139 -49.759  1.00  0.970          O  
ATOM  21518  H   TYR B1362      21.713   7.419 -43.550  1.00  0.820          H  
ATOM  21519  HA  TYR B1362      24.505   7.099 -44.427  1.00  0.840          H  
ATOM  21520 1HB  TYR B1362      22.387   9.148 -45.153  1.00  1.170          H  
ATOM  21521 2HB  TYR B1362      24.048   9.262 -45.706  1.00  1.170          H  
ATOM  21522  HD1 TYR B1362      20.843   7.998 -46.459  1.00  1.170          H  
ATOM  21523  HD2 TYR B1362      25.006   7.143 -46.945  1.00  1.170          H  
ATOM  21524  HE1 TYR B1362      20.316   6.506 -48.364  1.00  1.170          H  
ATOM  21525  HE2 TYR B1362      24.487   5.656 -48.824  1.00  1.170          H  
ATOM  21526  HH  TYR B1362      21.136   5.168 -49.954  1.00  1.170          H  
ATOM  21527  N   ASP B1363      23.887   9.001 -41.977  1.00  0.720          N  
ATOM  21528  CA  ASP B1363      24.511   9.961 -41.094  1.00  0.750          C  
ATOM  21529  C   ASP B1363      25.730   9.320 -40.450  1.00  0.760          C  
ATOM  21530  O   ASP B1363      25.670   8.738 -39.360  1.00  0.760          O  
ATOM  21531  CB  ASP B1363      23.515  10.459 -40.052  1.00  1.040          C  
ATOM  21532  CG  ASP B1363      24.063  11.574 -39.143  1.00  1.040          C  
ATOM  21533  OD1 ASP B1363      25.290  11.723 -38.981  1.00  1.040          O  
ATOM  21534  OD2 ASP B1363      23.232  12.308 -38.616  1.00  1.040          O  
ATOM  21535  H   ASP B1363      23.035   8.511 -41.687  1.00  0.860          H  
ATOM  21536  HA  ASP B1363      24.840  10.817 -41.685  1.00  0.900          H  
ATOM  21537 1HB  ASP B1363      22.622  10.829 -40.557  1.00  1.250          H  
ATOM  21538 2HB  ASP B1363      23.203   9.618 -39.429  1.00  1.250          H  
ATOM  21539  N   SER B1364      26.851   9.512 -41.123  1.00  0.780          N  
ATOM  21540  CA  SER B1364      28.150   8.927 -40.839  1.00  0.800          C  
ATOM  21541  C   SER B1364      28.707   9.280 -39.477  1.00  0.820          C  
ATOM  21542  O   SER B1364      29.673   8.660 -39.028  1.00  0.830          O  
ATOM  21543  CB  SER B1364      29.126   9.376 -41.904  1.00  1.110          C  
ATOM  21544  OG  SER B1364      29.337  10.763 -41.827  1.00  1.110          O  
ATOM  21545  H   SER B1364      26.759  10.036 -41.994  1.00  0.940          H  
ATOM  21546  HA  SER B1364      28.045   7.841 -40.894  1.00  0.960          H  
ATOM  21547 1HB  SER B1364      30.069   8.852 -41.783  1.00  1.330          H  
ATOM  21548 2HB  SER B1364      28.734   9.122 -42.876  1.00  1.330          H  
ATOM  21549  HG  SER B1364      29.785  11.033 -42.653  1.00  1.330          H  
ATOM  21550  N   ARG B1365      28.150  10.298 -38.810  1.00  0.830          N  
ATOM  21551  CA  ARG B1365      28.680  10.648 -37.503  1.00  0.860          C  
ATOM  21552  C   ARG B1365      27.887   9.959 -36.395  1.00  0.830          C  
ATOM  21553  O   ARG B1365      28.181  10.127 -35.210  1.00  0.840          O  
ATOM  21554  CB  ARG B1365      28.729  12.156 -37.321  1.00  1.190          C  
ATOM  21555  CG  ARG B1365      29.713  12.846 -38.287  1.00  1.190          C  
ATOM  21556  CD  ARG B1365      29.838  14.310 -38.059  1.00  1.190          C  
ATOM  21557  NE  ARG B1365      30.711  14.929 -39.060  1.00  1.190          N  
ATOM  21558  CZ  ARG B1365      30.977  16.254 -39.171  1.00  1.190          C  
ATOM  21559  NH1 ARG B1365      30.426  17.117 -38.339  1.00  1.190          N  
ATOM  21560  NH2 ARG B1365      31.803  16.667 -40.125  1.00  1.190          N  
ATOM  21561  H   ARG B1365      27.309  10.784 -39.170  1.00  1.000          H  
ATOM  21562  HA  ARG B1365      29.707  10.292 -37.445  1.00  1.030          H  
ATOM  21563 1HB  ARG B1365      27.736  12.571 -37.496  1.00  1.430          H  
ATOM  21564 2HB  ARG B1365      29.019  12.400 -36.301  1.00  1.430          H  
ATOM  21565 1HG  ARG B1365      30.698  12.401 -38.164  1.00  1.430          H  
ATOM  21566 2HG  ARG B1365      29.378  12.689 -39.315  1.00  1.430          H  
ATOM  21567 1HD  ARG B1365      28.877  14.778 -38.096  1.00  1.430          H  
ATOM  21568 2HD  ARG B1365      30.278  14.474 -37.077  1.00  1.430          H  
ATOM  21569  HE  ARG B1365      31.158  14.307 -39.722  1.00  1.430          H  
ATOM  21570 1HH1 ARG B1365      29.800  16.794 -37.618  1.00  1.430          H  
ATOM  21571 2HH1 ARG B1365      30.621  18.107 -38.418  1.00  1.430          H  
ATOM  21572 1HH2 ARG B1365      32.220  15.993 -40.748  1.00  1.430          H  
ATOM  21573 2HH2 ARG B1365      32.041  17.662 -40.227  1.00  1.430          H  
ATOM  21574  N   ARG B1366      26.891   9.157 -36.790  1.00  0.810          N  
ATOM  21575  CA  ARG B1366      26.064   8.404 -35.865  1.00  0.780          C  
ATOM  21576  C   ARG B1366      26.298   6.955 -36.196  1.00  0.750          C  
ATOM  21577  O   ARG B1366      26.256   6.071 -35.333  1.00  0.750          O  
ATOM  21578  CB  ARG B1366      24.601   8.733 -36.042  1.00  1.100          C  
ATOM  21579  CG  ARG B1366      24.258  10.124 -35.702  1.00  1.100          C  
ATOM  21580  CD  ARG B1366      22.837  10.399 -35.890  1.00  1.100          C  
ATOM  21581  NE  ARG B1366      22.592  11.797 -35.732  1.00  1.100          N  
ATOM  21582  CZ  ARG B1366      22.341  12.452 -34.569  1.00  1.100          C  
ATOM  21583  NH1 ARG B1366      22.269  11.805 -33.417  1.00  1.100          N  
ATOM  21584  NH2 ARG B1366      22.177  13.763 -34.596  1.00  1.100          N  
ATOM  21585  H   ARG B1366      26.691   9.049 -37.786  1.00  0.970          H  
ATOM  21586  HA  ARG B1366      26.374   8.606 -34.841  1.00  0.940          H  
ATOM  21587 1HB  ARG B1366      24.326   8.586 -37.081  1.00  1.320          H  
ATOM  21588 2HB  ARG B1366      23.992   8.062 -35.437  1.00  1.320          H  
ATOM  21589 1HG  ARG B1366      24.525  10.321 -34.668  1.00  1.320          H  
ATOM  21590 2HG  ARG B1366      24.817  10.800 -36.353  1.00  1.320          H  
ATOM  21591 1HD  ARG B1366      22.543  10.116 -36.903  1.00  1.320          H  
ATOM  21592 2HD  ARG B1366      22.239   9.845 -35.173  1.00  1.320          H  
ATOM  21593  HE  ARG B1366      22.668  12.342 -36.614  1.00  1.320          H  
ATOM  21594 1HH1 ARG B1366      22.396  10.807 -33.381  1.00  1.320          H  
ATOM  21595 2HH1 ARG B1366      22.087  12.314 -32.560  1.00  1.320          H  
ATOM  21596 1HH2 ARG B1366      22.257  14.251 -35.480  1.00  1.320          H  
ATOM  21597 2HH2 ARG B1366      21.995  14.274 -33.745  1.00  1.320          H  
ATOM  21598  N   TYR B1367      26.595   6.736 -37.474  1.00  0.730          N  
ATOM  21599  CA  TYR B1367      26.805   5.420 -38.048  1.00  0.700          C  
ATOM  21600  C   TYR B1367      28.177   5.258 -38.728  1.00  0.710          C  
ATOM  21601  O   TYR B1367      28.216   4.935 -39.910  1.00  0.700          O  
ATOM  21602  CB  TYR B1367      25.669   5.109 -39.022  1.00  0.990          C  
ATOM  21603  CG  TYR B1367      24.334   5.198 -38.340  1.00  0.990          C  
ATOM  21604  CD1 TYR B1367      23.504   6.266 -38.599  1.00  0.990          C  
ATOM  21605  CD2 TYR B1367      23.965   4.244 -37.413  1.00  0.990          C  
ATOM  21606  CE1 TYR B1367      22.303   6.377 -37.949  1.00  0.990          C  
ATOM  21607  CE2 TYR B1367      22.768   4.352 -36.756  1.00  0.990          C  
ATOM  21608  CZ  TYR B1367      21.931   5.417 -37.022  1.00  0.990          C  
ATOM  21609  OH  TYR B1367      20.726   5.549 -36.356  1.00  0.990          O  
ATOM  21610  H   TYR B1367      26.575   7.542 -38.106  1.00  0.880          H  
ATOM  21611  HA  TYR B1367      26.744   4.691 -37.250  1.00  0.840          H  
ATOM  21612 1HB  TYR B1367      25.680   5.822 -39.855  1.00  1.190          H  
ATOM  21613 2HB  TYR B1367      25.786   4.110 -39.435  1.00  1.190          H  
ATOM  21614  HD1 TYR B1367      23.799   7.024 -39.323  1.00  1.190          H  
ATOM  21615  HD2 TYR B1367      24.624   3.408 -37.201  1.00  1.190          H  
ATOM  21616  HE1 TYR B1367      21.649   7.223 -38.159  1.00  1.190          H  
ATOM  21617  HE2 TYR B1367      22.476   3.601 -36.019  1.00  1.190          H  
ATOM  21618  HH  TYR B1367      20.683   4.928 -35.596  1.00  1.190          H  
ATOM  21619  N   PRO B1368      29.316   5.485 -38.029  1.00  0.740          N  
ATOM  21620  CA  PRO B1368      30.682   5.406 -38.546  1.00  0.760          C  
ATOM  21621  C   PRO B1368      31.093   4.014 -39.052  1.00  0.740          C  
ATOM  21622  O   PRO B1368      32.091   3.878 -39.760  1.00  0.750          O  
ATOM  21623  CB  PRO B1368      31.528   5.803 -37.331  1.00  1.140          C  
ATOM  21624  CG  PRO B1368      30.664   5.490 -36.137  1.00  1.140          C  
ATOM  21625  CD  PRO B1368      29.269   5.798 -36.589  1.00  1.140          C  
ATOM  21626  HA  PRO B1368      30.793   6.153 -39.348  1.00  0.910          H  
ATOM  21627 1HB  PRO B1368      32.473   5.241 -37.338  1.00  1.370          H  
ATOM  21628 2HB  PRO B1368      31.786   6.873 -37.399  1.00  1.370          H  
ATOM  21629 1HG  PRO B1368      30.795   4.441 -35.829  1.00  1.370          H  
ATOM  21630 2HG  PRO B1368      30.970   6.112 -35.281  1.00  1.370          H  
ATOM  21631 1HD  PRO B1368      28.566   5.161 -36.044  1.00  1.370          H  
ATOM  21632 2HD  PRO B1368      29.084   6.873 -36.437  1.00  1.370          H  
ATOM  21633  N   ILE B1369      30.365   2.977 -38.631  1.00  0.720          N  
ATOM  21634  CA  ILE B1369      30.667   1.602 -39.015  1.00  0.700          C  
ATOM  21635  C   ILE B1369      29.449   0.935 -39.659  1.00  0.680          C  
ATOM  21636  O   ILE B1369      28.331   1.473 -39.625  1.00  0.670          O  
ATOM  21637  CB  ILE B1369      31.172   0.754 -37.820  1.00  0.990          C  
ATOM  21638  CG1 ILE B1369      30.079   0.615 -36.729  1.00  0.990          C  
ATOM  21639  CG2 ILE B1369      32.434   1.424 -37.252  1.00  0.990          C  
ATOM  21640  CD1 ILE B1369      30.401  -0.421 -35.625  1.00  0.990          C  
ATOM  21641  H   ILE B1369      29.555   3.147 -38.058  1.00  0.860          H  
ATOM  21642  HA  ILE B1369      31.462   1.620 -39.758  1.00  0.840          H  
ATOM  21643  HB  ILE B1369      31.423  -0.248 -38.164  1.00  1.190          H  
ATOM  21644 1HG1 ILE B1369      29.918   1.583 -36.263  1.00  1.190          H  
ATOM  21645 2HG1 ILE B1369      29.151   0.298 -37.210  1.00  1.190          H  
ATOM  21646 1HG2 ILE B1369      32.839   0.845 -36.432  1.00  1.190          H  
ATOM  21647 2HG2 ILE B1369      33.184   1.496 -38.040  1.00  1.190          H  
ATOM  21648 3HG2 ILE B1369      32.195   2.423 -36.898  1.00  1.190          H  
ATOM  21649 1HD1 ILE B1369      29.585  -0.471 -34.917  1.00  1.190          H  
ATOM  21650 2HD1 ILE B1369      30.537  -1.400 -36.084  1.00  1.190          H  
ATOM  21651 3HD1 ILE B1369      31.304  -0.147 -35.092  1.00  1.190          H  
ATOM  21652  N   ARG B1370      29.672  -0.247 -40.250  1.00  0.660          N  
ATOM  21653  CA  ARG B1370      28.589  -0.986 -40.889  1.00  0.650          C  
ATOM  21654  C   ARG B1370      27.413  -1.054 -39.936  1.00  0.640          C  
ATOM  21655  O   ARG B1370      27.563  -1.471 -38.780  1.00  0.670          O  
ATOM  21656  CB  ARG B1370      29.017  -2.412 -41.216  1.00  0.910          C  
ATOM  21657  CG  ARG B1370      28.018  -3.265 -42.052  1.00  0.910          C  
ATOM  21658  CD  ARG B1370      28.521  -4.675 -42.179  1.00  0.910          C  
ATOM  21659  NE  ARG B1370      29.767  -4.785 -42.944  1.00  0.910          N  
ATOM  21660  CZ  ARG B1370      29.888  -4.990 -44.283  1.00  0.910          C  
ATOM  21661  NH1 ARG B1370      28.844  -5.177 -45.073  1.00  0.910          N  
ATOM  21662  NH2 ARG B1370      31.100  -5.030 -44.814  1.00  0.910          N  
ATOM  21663  H   ARG B1370      30.606  -0.633 -40.248  1.00  0.790          H  
ATOM  21664  HA  ARG B1370      28.290  -0.471 -41.799  1.00  0.780          H  
ATOM  21665 1HB  ARG B1370      29.958  -2.383 -41.759  1.00  1.100          H  
ATOM  21666 2HB  ARG B1370      29.199  -2.947 -40.284  1.00  1.100          H  
ATOM  21667 1HG  ARG B1370      27.049  -3.300 -41.553  1.00  1.100          H  
ATOM  21668 2HG  ARG B1370      27.896  -2.839 -43.051  1.00  1.100          H  
ATOM  21669 1HD  ARG B1370      28.709  -5.060 -41.190  1.00  1.100          H  
ATOM  21670 2HD  ARG B1370      27.759  -5.291 -42.659  1.00  1.100          H  
ATOM  21671  HE  ARG B1370      30.628  -4.666 -42.423  1.00  1.100          H  
ATOM  21672 1HH1 ARG B1370      27.874  -5.192 -44.717  1.00  1.100          H  
ATOM  21673 2HH1 ARG B1370      28.989  -5.345 -46.087  1.00  1.100          H  
ATOM  21674 1HH2 ARG B1370      31.914  -4.901 -44.231  1.00  1.100          H  
ATOM  21675 2HH2 ARG B1370      31.209  -5.204 -45.806  1.00  1.100          H  
ATOM  21676  N   THR B1371      26.261  -0.660 -40.454  1.00  0.600          N  
ATOM  21677  CA  THR B1371      25.028  -0.607 -39.687  1.00  0.570          C  
ATOM  21678  C   THR B1371      23.935  -1.458 -40.306  1.00  0.540          C  
ATOM  21679  O   THR B1371      23.665  -1.345 -41.499  1.00  0.540          O  
ATOM  21680  CB  THR B1371      24.603   0.868 -39.603  1.00  0.810          C  
ATOM  21681  OG1 THR B1371      25.651   1.608 -38.926  1.00  0.810          O  
ATOM  21682  CG2 THR B1371      23.266   1.039 -38.865  1.00  0.810          C  
ATOM  21683  H   THR B1371      26.267  -0.340 -41.431  1.00  0.720          H  
ATOM  21684  HA  THR B1371      25.221  -0.985 -38.683  1.00  0.680          H  
ATOM  21685  HB  THR B1371      24.498   1.263 -40.616  1.00  0.970          H  
ATOM  21686  HG1 THR B1371      26.539   1.496 -39.408  1.00  0.970          H  
ATOM  21687 1HG2 THR B1371      23.010   2.085 -38.844  1.00  0.970          H  
ATOM  21688 2HG2 THR B1371      22.477   0.495 -39.386  1.00  0.970          H  
ATOM  21689 3HG2 THR B1371      23.351   0.660 -37.851  1.00  0.970          H  
ATOM  21690  N   VAL B1372      23.291  -2.302 -39.496  1.00  0.530          N  
ATOM  21691  CA  VAL B1372      22.234  -3.156 -40.028  1.00  0.500          C  
ATOM  21692  C   VAL B1372      20.875  -2.928 -39.364  1.00  0.500          C  
ATOM  21693  O   VAL B1372      20.688  -3.147 -38.157  1.00  0.490          O  
ATOM  21694  CB  VAL B1372      22.650  -4.640 -39.898  1.00  0.710          C  
ATOM  21695  CG1 VAL B1372      21.530  -5.566 -40.430  1.00  0.710          C  
ATOM  21696  CG2 VAL B1372      23.968  -4.868 -40.695  1.00  0.710          C  
ATOM  21697  H   VAL B1372      23.546  -2.345 -38.504  1.00  0.640          H  
ATOM  21698  HA  VAL B1372      22.123  -2.942 -41.092  1.00  0.600          H  
ATOM  21699  HB  VAL B1372      22.809  -4.881 -38.846  1.00  0.850          H  
ATOM  21700 1HG1 VAL B1372      21.843  -6.602 -40.326  1.00  0.850          H  
ATOM  21701 2HG1 VAL B1372      20.606  -5.415 -39.868  1.00  0.850          H  
ATOM  21702 3HG1 VAL B1372      21.347  -5.345 -41.485  1.00  0.850          H  
ATOM  21703 1HG2 VAL B1372      24.275  -5.908 -40.603  1.00  0.850          H  
ATOM  21704 2HG2 VAL B1372      23.800  -4.626 -41.751  1.00  0.850          H  
ATOM  21705 3HG2 VAL B1372      24.756  -4.232 -40.300  1.00  0.850          H  
ATOM  21706  N   SER B1373      19.919  -2.536 -40.200  1.00  0.500          N  
ATOM  21707  CA  SER B1373      18.550  -2.272 -39.790  1.00  0.490          C  
ATOM  21708  C   SER B1373      17.628  -3.414 -40.168  1.00  0.480          C  
ATOM  21709  O   SER B1373      18.015  -4.331 -40.894  1.00  0.490          O  
ATOM  21710  CB  SER B1373      18.056  -0.982 -40.382  1.00  0.690          C  
ATOM  21711  OG  SER B1373      17.911  -1.095 -41.743  1.00  0.690          O  
ATOM  21712  H   SER B1373      20.173  -2.394 -41.169  1.00  0.600          H  
ATOM  21713  HA  SER B1373      18.524  -2.183 -38.715  1.00  0.590          H  
ATOM  21714 1HB  SER B1373      17.104  -0.711 -39.931  1.00  0.830          H  
ATOM  21715 2HB  SER B1373      18.764  -0.188 -40.158  1.00  0.830          H  
ATOM  21716  HG  SER B1373      17.486  -0.280 -42.023  1.00  0.830          H  
ATOM  21717  N   GLN B1374      16.402  -3.364 -39.667  1.00  0.470          N  
ATOM  21718  CA  GLN B1374      15.398  -4.366 -39.983  1.00  0.450          C  
ATOM  21719  C   GLN B1374      14.140  -3.659 -40.407  1.00  0.430          C  
ATOM  21720  O   GLN B1374      13.841  -2.580 -39.894  1.00  0.450          O  
ATOM  21721  CB  GLN B1374      15.068  -5.213 -38.757  1.00  0.640          C  
ATOM  21722  CG  GLN B1374      16.228  -5.959 -38.170  1.00  0.640          C  
ATOM  21723  CD  GLN B1374      15.815  -6.777 -36.960  1.00  0.640          C  
ATOM  21724  OE1 GLN B1374      14.678  -7.286 -36.892  1.00  0.640          O  
ATOM  21725  NE2 GLN B1374      16.726  -6.902 -35.997  1.00  0.640          N  
ATOM  21726  H   GLN B1374      16.154  -2.593 -39.066  1.00  0.560          H  
ATOM  21727  HA  GLN B1374      15.743  -4.993 -40.804  1.00  0.540          H  
ATOM  21728 1HB  GLN B1374      14.646  -4.581 -37.983  1.00  0.770          H  
ATOM  21729 2HB  GLN B1374      14.304  -5.947 -39.031  1.00  0.770          H  
ATOM  21730 1HG  GLN B1374      16.631  -6.633 -38.929  1.00  0.770          H  
ATOM  21731 2HG  GLN B1374      16.993  -5.245 -37.854  1.00  0.770          H  
ATOM  21732 1HE2 GLN B1374      16.518  -7.427 -35.173  1.00  0.770          H  
ATOM  21733 2HE2 GLN B1374      17.630  -6.466 -36.101  1.00  0.770          H  
ATOM  21734  N   LEU B1375      13.385  -4.276 -41.294  1.00  0.410          N  
ATOM  21735  CA  LEU B1375      12.097  -3.737 -41.699  1.00  0.390          C  
ATOM  21736  C   LEU B1375      11.060  -4.682 -41.127  1.00  0.380          C  
ATOM  21737  O   LEU B1375      11.225  -5.892 -41.221  1.00  0.380          O  
ATOM  21738  CB  LEU B1375      12.042  -3.670 -43.235  1.00  0.550          C  
ATOM  21739  CG  LEU B1375      13.200  -2.848 -43.929  1.00  0.550          C  
ATOM  21740  CD1 LEU B1375      13.091  -3.004 -45.429  1.00  0.550          C  
ATOM  21741  CD2 LEU B1375      13.126  -1.353 -43.564  1.00  0.550          C  
ATOM  21742  H   LEU B1375      13.710  -5.154 -41.702  1.00  0.490          H  
ATOM  21743  HA  LEU B1375      11.942  -2.749 -41.265  1.00  0.470          H  
ATOM  21744 1HB  LEU B1375      12.096  -4.677 -43.618  1.00  0.660          H  
ATOM  21745 2HB  LEU B1375      11.086  -3.235 -43.536  1.00  0.660          H  
ATOM  21746  HG  LEU B1375      14.153  -3.253 -43.610  1.00  0.660          H  
ATOM  21747 1HD1 LEU B1375      13.899  -2.454 -45.916  1.00  0.660          H  
ATOM  21748 2HD1 LEU B1375      13.158  -4.057 -45.697  1.00  0.660          H  
ATOM  21749 3HD1 LEU B1375      12.136  -2.610 -45.759  1.00  0.660          H  
ATOM  21750 1HD2 LEU B1375      13.935  -0.818 -44.061  1.00  0.660          H  
ATOM  21751 2HD2 LEU B1375      12.168  -0.942 -43.895  1.00  0.660          H  
ATOM  21752 3HD2 LEU B1375      13.224  -1.226 -42.486  1.00  0.660          H  
ATOM  21753  N   THR B1376      10.017  -4.149 -40.500  1.00  0.380          N  
ATOM  21754  CA  THR B1376       9.009  -5.000 -39.870  1.00  0.390          C  
ATOM  21755  C   THR B1376       7.604  -4.786 -40.425  1.00  0.390          C  
ATOM  21756  O   THR B1376       6.711  -5.602 -40.201  1.00  0.380          O  
ATOM  21757  CB  THR B1376       9.028  -4.806 -38.344  1.00  0.540          C  
ATOM  21758  OG1 THR B1376       8.735  -3.444 -38.025  1.00  0.540          O  
ATOM  21759  CG2 THR B1376      10.411  -5.177 -37.790  1.00  0.540          C  
ATOM  21760  H   THR B1376       9.902  -3.135 -40.475  1.00  0.460          H  
ATOM  21761  HA  THR B1376       9.270  -6.038 -40.068  1.00  0.470          H  
ATOM  21762  HB  THR B1376       8.286  -5.433 -37.899  1.00  0.650          H  
ATOM  21763  HG1 THR B1376       8.562  -3.365 -37.075  1.00  0.650          H  
ATOM  21764 1HG2 THR B1376      10.416  -5.044 -36.709  1.00  0.650          H  
ATOM  21765 2HG2 THR B1376      10.630  -6.215 -38.030  1.00  0.650          H  
ATOM  21766 3HG2 THR B1376      11.172  -4.538 -38.234  1.00  0.650          H  
ATOM  21767  N   ARG B1377       7.406  -3.703 -41.174  1.00  0.430          N  
ATOM  21768  CA  ARG B1377       6.109  -3.388 -41.752  1.00  0.450          C  
ATOM  21769  C   ARG B1377       5.635  -4.526 -42.642  1.00  0.440          C  
ATOM  21770  O   ARG B1377       6.391  -5.050 -43.465  1.00  0.430          O  
ATOM  21771  CB  ARG B1377       6.175  -2.090 -42.566  1.00  0.620          C  
ATOM  21772  CG  ARG B1377       4.850  -1.591 -43.167  1.00  0.620          C  
ATOM  21773  CD  ARG B1377       5.029  -0.282 -43.889  1.00  0.620          C  
ATOM  21774  NE  ARG B1377       5.279   0.846 -42.963  1.00  0.620          N  
ATOM  21775  CZ  ARG B1377       4.312   1.588 -42.335  1.00  0.620          C  
ATOM  21776  NH1 ARG B1377       3.039   1.337 -42.542  1.00  0.620          N  
ATOM  21777  NH2 ARG B1377       4.658   2.572 -41.515  1.00  0.620          N  
ATOM  21778  H   ARG B1377       8.165  -3.041 -41.306  1.00  0.520          H  
ATOM  21779  HA  ARG B1377       5.391  -3.257 -40.943  1.00  0.540          H  
ATOM  21780 1HB  ARG B1377       6.572  -1.297 -41.963  1.00  0.750          H  
ATOM  21781 2HB  ARG B1377       6.869  -2.232 -43.395  1.00  0.750          H  
ATOM  21782 1HG  ARG B1377       4.472  -2.320 -43.890  1.00  0.750          H  
ATOM  21783 2HG  ARG B1377       4.118  -1.456 -42.371  1.00  0.750          H  
ATOM  21784 1HD  ARG B1377       5.894  -0.367 -44.548  1.00  0.750          H  
ATOM  21785 2HD  ARG B1377       4.150  -0.059 -44.492  1.00  0.750          H  
ATOM  21786  HE  ARG B1377       6.244   1.084 -42.780  1.00  0.750          H  
ATOM  21787 1HH1 ARG B1377       2.759   0.593 -43.163  1.00  0.750          H  
ATOM  21788 2HH1 ARG B1377       2.335   1.890 -42.067  1.00  0.750          H  
ATOM  21789 1HH2 ARG B1377       5.630   2.752 -41.342  1.00  0.750          H  
ATOM  21790 2HH2 ARG B1377       3.941   3.167 -41.043  1.00  0.750          H  
ATOM  21791  N   GLU B1378       4.374  -4.893 -42.471  1.00  0.440          N  
ATOM  21792  CA  GLU B1378       3.770  -5.955 -43.246  1.00  0.440          C  
ATOM  21793  C   GLU B1378       3.063  -5.420 -44.485  1.00  0.460          C  
ATOM  21794  O   GLU B1378       2.568  -4.288 -44.495  1.00  0.480          O  
ATOM  21795  CB  GLU B1378       2.786  -6.737 -42.369  1.00  0.620          C  
ATOM  21796  CG  GLU B1378       3.449  -7.492 -41.184  1.00  0.620          C  
ATOM  21797  CD  GLU B1378       2.458  -8.216 -40.274  1.00  0.620          C  
ATOM  21798  OE1 GLU B1378       1.276  -8.022 -40.440  1.00  0.620          O  
ATOM  21799  OE2 GLU B1378       2.878  -8.995 -39.451  1.00  0.620          O  
ATOM  21800  H   GLU B1378       3.820  -4.428 -41.768  1.00  0.530          H  
ATOM  21801  HA  GLU B1378       4.560  -6.626 -43.567  1.00  0.530          H  
ATOM  21802 1HB  GLU B1378       2.031  -6.062 -41.971  1.00  0.740          H  
ATOM  21803 2HB  GLU B1378       2.276  -7.467 -42.994  1.00  0.740          H  
ATOM  21804 1HG  GLU B1378       4.132  -8.230 -41.603  1.00  0.740          H  
ATOM  21805 2HG  GLU B1378       4.042  -6.790 -40.595  1.00  0.740          H  
ATOM  21806  N   ILE B1379       2.999  -6.257 -45.512  1.00  0.460          N  
ATOM  21807  CA  ILE B1379       2.273  -5.951 -46.736  1.00  0.480          C  
ATOM  21808  C   ILE B1379       1.239  -7.035 -46.991  1.00  0.480          C  
ATOM  21809  O   ILE B1379       1.309  -8.130 -46.431  1.00  0.460          O  
ATOM  21810  CB  ILE B1379       3.231  -5.748 -47.933  1.00  0.660          C  
ATOM  21811  CG1 ILE B1379       4.063  -7.038 -48.168  1.00  0.660          C  
ATOM  21812  CG2 ILE B1379       4.125  -4.502 -47.691  1.00  0.660          C  
ATOM  21813  CD1 ILE B1379       4.894  -7.043 -49.418  1.00  0.660          C  
ATOM  21814  H   ILE B1379       3.469  -7.158 -45.397  1.00  0.550          H  
ATOM  21815  HA  ILE B1379       1.735  -5.015 -46.594  1.00  0.580          H  
ATOM  21816  HB  ILE B1379       2.636  -5.582 -48.825  1.00  0.800          H  
ATOM  21817 1HG1 ILE B1379       4.733  -7.173 -47.316  1.00  0.800          H  
ATOM  21818 2HG1 ILE B1379       3.391  -7.886 -48.217  1.00  0.800          H  
ATOM  21819 1HG2 ILE B1379       4.780  -4.322 -48.539  1.00  0.800          H  
ATOM  21820 2HG2 ILE B1379       3.490  -3.627 -47.545  1.00  0.800          H  
ATOM  21821 3HG2 ILE B1379       4.731  -4.657 -46.796  1.00  0.800          H  
ATOM  21822 1HD1 ILE B1379       5.444  -7.973 -49.477  1.00  0.800          H  
ATOM  21823 2HD1 ILE B1379       4.258  -6.948 -50.277  1.00  0.800          H  
ATOM  21824 3HD1 ILE B1379       5.591  -6.234 -49.392  1.00  0.800          H  
ATOM  21825  N   TYR B1380       0.253  -6.737 -47.828  1.00  0.510          N  
ATOM  21826  CA  TYR B1380      -0.821  -7.695 -48.053  1.00  0.520          C  
ATOM  21827  C   TYR B1380      -1.144  -8.090 -49.469  1.00  0.540          C  
ATOM  21828  O   TYR B1380      -1.021  -7.283 -50.396  1.00  0.570          O  
ATOM  21829  CB  TYR B1380      -2.092  -7.144 -47.423  1.00  0.720          C  
ATOM  21830  CG  TYR B1380      -1.995  -7.086 -45.972  1.00  0.720          C  
ATOM  21831  CD1 TYR B1380      -1.481  -5.994 -45.290  1.00  0.720          C  
ATOM  21832  CD2 TYR B1380      -2.414  -8.162 -45.318  1.00  0.720          C  
ATOM  21833  CE1 TYR B1380      -1.396  -6.055 -43.921  1.00  0.720          C  
ATOM  21834  CE2 TYR B1380      -2.368  -8.229 -44.003  1.00  0.720          C  
ATOM  21835  CZ  TYR B1380      -1.850  -7.202 -43.278  1.00  0.720          C  
ATOM  21836  OH  TYR B1380      -1.793  -7.315 -41.909  1.00  0.720          O  
ATOM  21837  H   TYR B1380       0.226  -5.835 -48.281  1.00  0.610          H  
ATOM  21838  HA  TYR B1380      -0.554  -8.613 -47.535  1.00  0.620          H  
ATOM  21839 1HB  TYR B1380      -2.287  -6.141 -47.797  1.00  0.870          H  
ATOM  21840 2HB  TYR B1380      -2.943  -7.772 -47.692  1.00  0.870          H  
ATOM  21841  HD1 TYR B1380      -1.132  -5.113 -45.827  1.00  0.870          H  
ATOM  21842  HD2 TYR B1380      -2.785  -8.986 -45.881  1.00  0.870          H  
ATOM  21843  HE1 TYR B1380      -0.982  -5.222 -43.352  1.00  0.870          H  
ATOM  21844  HE2 TYR B1380      -2.733  -9.122 -43.509  1.00  0.870          H  
ATOM  21845  HH  TYR B1380      -1.628  -6.451 -41.523  1.00  0.870          H  
ATOM  21846  N   THR B1381      -1.648  -9.319 -49.578  1.00  0.540          N  
ATOM  21847  CA  THR B1381      -2.197  -9.873 -50.814  1.00  0.570          C  
ATOM  21848  C   THR B1381      -3.444 -10.721 -50.534  1.00  0.570          C  
ATOM  21849  O   THR B1381      -3.556 -11.373 -49.491  1.00  0.570          O  
ATOM  21850  CB  THR B1381      -1.132 -10.676 -51.579  1.00  0.790          C  
ATOM  21851  OG1 THR B1381      -1.698 -11.170 -52.784  1.00  0.790          O  
ATOM  21852  CG2 THR B1381      -0.622 -11.828 -50.778  1.00  0.790          C  
ATOM  21853  H   THR B1381      -1.600  -9.896 -48.732  1.00  0.650          H  
ATOM  21854  HA  THR B1381      -2.501  -9.046 -51.456  1.00  0.680          H  
ATOM  21855  HB  THR B1381      -0.305 -10.015 -51.809  1.00  0.940          H  
ATOM  21856  HG1 THR B1381      -2.040 -10.418 -53.324  1.00  0.940          H  
ATOM  21857 1HG2 THR B1381       0.138 -12.361 -51.349  1.00  0.940          H  
ATOM  21858 2HG2 THR B1381      -0.195 -11.450 -49.856  1.00  0.940          H  
ATOM  21859 3HG2 THR B1381      -1.443 -12.498 -50.560  1.00  0.940          H  
ATOM  21860  N   ASN B1382      -4.395 -10.707 -51.462  1.00  0.580          N  
ATOM  21861  CA  ASN B1382      -5.625 -11.495 -51.294  1.00  0.600          C  
ATOM  21862  C   ASN B1382      -6.156 -12.026 -52.635  1.00  0.630          C  
ATOM  21863  O   ASN B1382      -7.004 -11.362 -53.250  1.00  0.640          O  
ATOM  21864  CB  ASN B1382      -6.693 -10.655 -50.596  1.00  0.830          C  
ATOM  21865  CG  ASN B1382      -7.965 -11.438 -50.256  1.00  0.830          C  
ATOM  21866  OD1 ASN B1382      -8.369 -12.374 -50.974  1.00  0.830          O  
ATOM  21867  ND2 ASN B1382      -8.581 -11.075 -49.160  1.00  0.830          N  
ATOM  21868  H   ASN B1382      -4.212 -10.146 -52.305  1.00  0.700          H  
ATOM  21869  HA  ASN B1382      -5.417 -12.326 -50.625  1.00  0.720          H  
ATOM  21870 1HB  ASN B1382      -6.286 -10.251 -49.670  1.00  1.000          H  
ATOM  21871 2HB  ASN B1382      -6.961  -9.809 -51.228  1.00  1.000          H  
ATOM  21872 1HD2 ASN B1382      -9.410 -11.563 -48.855  1.00  1.000          H  
ATOM  21873 2HD2 ASN B1382      -8.209 -10.328 -48.594  1.00  1.000          H  
ATOM  21874  N   PRO B1383      -5.740 -13.247 -53.060  1.00  0.650          N  
ATOM  21875  CA  PRO B1383      -6.037 -13.893 -54.339  1.00  0.690          C  
ATOM  21876  C   PRO B1383      -7.507 -13.903 -54.762  1.00  0.710          C  
ATOM  21877  O   PRO B1383      -7.808 -13.724 -55.943  1.00  0.740          O  
ATOM  21878  CB  PRO B1383      -5.547 -15.327 -54.085  1.00  1.030          C  
ATOM  21879  CG  PRO B1383      -4.414 -15.174 -53.105  1.00  1.030          C  
ATOM  21880  CD  PRO B1383      -4.865 -14.071 -52.174  1.00  1.030          C  
ATOM  21881  HA  PRO B1383      -5.422 -13.408 -55.114  1.00  0.830          H  
ATOM  21882 1HB  PRO B1383      -6.355 -15.916 -53.676  1.00  1.240          H  
ATOM  21883 2HB  PRO B1383      -5.260 -15.811 -55.019  1.00  1.240          H  
ATOM  21884 1HG  PRO B1383      -4.228 -16.130 -52.578  1.00  1.240          H  
ATOM  21885 2HG  PRO B1383      -3.482 -14.924 -53.640  1.00  1.240          H  
ATOM  21886 1HD  PRO B1383      -5.440 -14.488 -51.327  1.00  1.240          H  
ATOM  21887 2HD  PRO B1383      -3.972 -13.503 -51.846  1.00  1.240          H  
ATOM  21888  N   VAL B1384      -8.435 -14.030 -53.803  1.00  0.690          N  
ATOM  21889  CA  VAL B1384      -9.860 -14.034 -54.147  1.00  0.690          C  
ATOM  21890  C   VAL B1384     -10.300 -12.690 -54.704  1.00  0.700          C  
ATOM  21891  O   VAL B1384     -11.153 -12.629 -55.589  1.00  0.720          O  
ATOM  21892  CB  VAL B1384     -10.775 -14.407 -52.952  1.00  0.970          C  
ATOM  21893  CG1 VAL B1384     -12.294 -14.218 -53.307  1.00  0.970          C  
ATOM  21894  CG2 VAL B1384     -10.551 -15.832 -52.584  1.00  0.970          C  
ATOM  21895  H   VAL B1384      -8.167 -14.160 -52.834  1.00  0.830          H  
ATOM  21896  HA  VAL B1384     -10.014 -14.787 -54.922  1.00  0.830          H  
ATOM  21897  HB  VAL B1384     -10.538 -13.770 -52.120  1.00  1.160          H  
ATOM  21898 1HG1 VAL B1384     -12.901 -14.499 -52.443  1.00  1.160          H  
ATOM  21899 2HG1 VAL B1384     -12.509 -13.182 -53.560  1.00  1.160          H  
ATOM  21900 3HG1 VAL B1384     -12.555 -14.860 -54.152  1.00  1.160          H  
ATOM  21901 1HG2 VAL B1384     -11.183 -16.113 -51.743  1.00  1.160          H  
ATOM  21902 2HG2 VAL B1384     -10.795 -16.466 -53.438  1.00  1.160          H  
ATOM  21903 3HG2 VAL B1384      -9.516 -15.950 -52.315  1.00  1.160          H  
ATOM  21904  N   LEU B1385      -9.803 -11.607 -54.121  1.00  0.690          N  
ATOM  21905  CA  LEU B1385     -10.232 -10.291 -54.542  1.00  0.700          C  
ATOM  21906  C   LEU B1385      -9.392  -9.813 -55.723  1.00  0.730          C  
ATOM  21907  O   LEU B1385      -9.918  -9.272 -56.697  1.00  0.770          O  
ATOM  21908  CB  LEU B1385     -10.063  -9.315 -53.370  1.00  0.980          C  
ATOM  21909  CG  LEU B1385     -10.881  -9.620 -52.071  1.00  0.980          C  
ATOM  21910  CD1 LEU B1385     -10.447  -8.629 -51.004  1.00  0.980          C  
ATOM  21911  CD2 LEU B1385     -12.405  -9.532 -52.323  1.00  0.980          C  
ATOM  21912  H   LEU B1385      -9.056 -11.700 -53.431  1.00  0.830          H  
ATOM  21913  HA  LEU B1385     -11.269 -10.338 -54.859  1.00  0.840          H  
ATOM  21914 1HB  LEU B1385      -9.007  -9.303 -53.093  1.00  1.170          H  
ATOM  21915 2HB  LEU B1385     -10.334  -8.317 -53.710  1.00  1.170          H  
ATOM  21916  HG  LEU B1385     -10.639 -10.620 -51.724  1.00  1.170          H  
ATOM  21917 1HD1 LEU B1385     -10.976  -8.832 -50.077  1.00  1.170          H  
ATOM  21918 2HD1 LEU B1385      -9.377  -8.717 -50.830  1.00  1.170          H  
ATOM  21919 3HD1 LEU B1385     -10.670  -7.630 -51.340  1.00  1.170          H  
ATOM  21920 1HD2 LEU B1385     -12.938  -9.746 -51.399  1.00  1.170          H  
ATOM  21921 2HD2 LEU B1385     -12.665  -8.529 -52.666  1.00  1.170          H  
ATOM  21922 3HD2 LEU B1385     -12.699 -10.259 -53.075  1.00  1.170          H  
ATOM  21923  N   GLU B1386      -8.086 -10.064 -55.665  1.00  0.700          N  
ATOM  21924  CA  GLU B1386      -7.156  -9.593 -56.689  1.00  0.730          C  
ATOM  21925  C   GLU B1386      -7.431 -10.152 -58.073  1.00  0.780          C  
ATOM  21926  O   GLU B1386      -7.220  -9.469 -59.074  1.00  0.810          O  
ATOM  21927  CB  GLU B1386      -5.729  -9.946 -56.313  1.00  1.010          C  
ATOM  21928  CG  GLU B1386      -5.185  -9.183 -55.150  1.00  1.010          C  
ATOM  21929  CD  GLU B1386      -3.855  -9.667 -54.790  1.00  1.010          C  
ATOM  21930  OE1 GLU B1386      -3.321 -10.466 -55.505  1.00  1.010          O  
ATOM  21931  OE2 GLU B1386      -3.369  -9.291 -53.761  1.00  1.010          O  
ATOM  21932  H   GLU B1386      -7.708 -10.548 -54.847  1.00  0.840          H  
ATOM  21933  HA  GLU B1386      -7.240  -8.509 -56.743  1.00  0.880          H  
ATOM  21934 1HB  GLU B1386      -5.681 -11.008 -56.062  1.00  1.210          H  
ATOM  21935 2HB  GLU B1386      -5.075  -9.781 -57.169  1.00  1.210          H  
ATOM  21936 1HG  GLU B1386      -5.122  -8.129 -55.415  1.00  1.210          H  
ATOM  21937 2HG  GLU B1386      -5.858  -9.279 -54.301  1.00  1.210          H  
ATOM  21938  N   ASN B1387      -7.895 -11.397 -58.143  1.00  0.790          N  
ATOM  21939  CA  ASN B1387      -8.144 -12.038 -59.422  1.00  0.840          C  
ATOM  21940  C   ASN B1387      -9.614 -12.042 -59.814  1.00  0.900          C  
ATOM  21941  O   ASN B1387     -10.015 -12.795 -60.703  1.00  0.930          O  
ATOM  21942  CB  ASN B1387      -7.583 -13.437 -59.392  1.00  1.160          C  
ATOM  21943  CG  ASN B1387      -6.106 -13.395 -59.328  1.00  1.160          C  
ATOM  21944  OD1 ASN B1387      -5.399 -13.265 -60.336  1.00  1.160          O  
ATOM  21945  ND2 ASN B1387      -5.614 -13.457 -58.138  1.00  1.160          N  
ATOM  21946  H   ASN B1387      -8.032 -11.941 -57.287  1.00  0.950          H  
ATOM  21947  HA  ASN B1387      -7.614 -11.478 -60.192  1.00  1.010          H  
ATOM  21948 1HB  ASN B1387      -7.971 -13.972 -58.521  1.00  1.390          H  
ATOM  21949 2HB  ASN B1387      -7.889 -13.984 -60.281  1.00  1.390          H  
ATOM  21950 1HD2 ASN B1387      -4.626 -13.407 -57.998  1.00  1.390          H  
ATOM  21951 2HD2 ASN B1387      -6.241 -13.541 -57.352  1.00  1.390          H  
ATOM  21952  N   PHE B1388     -10.422 -11.209 -59.161  1.00  0.900          N  
ATOM  21953  CA  PHE B1388     -11.838 -11.115 -59.479  1.00  0.950          C  
ATOM  21954  C   PHE B1388     -12.055 -10.041 -60.544  1.00  0.980          C  
ATOM  21955  O   PHE B1388     -11.595  -8.910 -60.402  1.00  1.000          O  
ATOM  21956  CB  PHE B1388     -12.640 -10.842 -58.197  1.00  1.310          C  
ATOM  21957  CG  PHE B1388     -14.141 -10.693 -58.345  1.00  1.310          C  
ATOM  21958  CD1 PHE B1388     -14.891 -11.483 -59.216  1.00  1.310          C  
ATOM  21959  CD2 PHE B1388     -14.814  -9.771 -57.559  1.00  1.310          C  
ATOM  21960  CE1 PHE B1388     -16.242 -11.316 -59.310  1.00  1.310          C  
ATOM  21961  CE2 PHE B1388     -16.172  -9.628 -57.641  1.00  1.310          C  
ATOM  21962  CZ  PHE B1388     -16.886 -10.383 -58.516  1.00  1.310          C  
ATOM  21963  H   PHE B1388     -10.052 -10.602 -58.421  1.00  1.080          H  
ATOM  21964  HA  PHE B1388     -12.157 -12.074 -59.885  1.00  1.140          H  
ATOM  21965 1HB  PHE B1388     -12.449 -11.638 -57.489  1.00  1.570          H  
ATOM  21966 2HB  PHE B1388     -12.256  -9.929 -57.742  1.00  1.570          H  
ATOM  21967  HD1 PHE B1388     -14.407 -12.236 -59.845  1.00  1.570          H  
ATOM  21968  HD2 PHE B1388     -14.245  -9.156 -56.862  1.00  1.570          H  
ATOM  21969  HE1 PHE B1388     -16.813 -11.931 -60.004  1.00  1.570          H  
ATOM  21970  HE2 PHE B1388     -16.685  -8.904 -57.011  1.00  1.570          H  
ATOM  21971  HZ  PHE B1388     -17.966 -10.255 -58.577  1.00  1.570          H  
ATOM  21972  N   ASP B1389     -12.713 -10.401 -61.652  1.00  1.000          N  
ATOM  21973  CA  ASP B1389     -12.951  -9.470 -62.756  1.00  1.040          C  
ATOM  21974  C   ASP B1389     -14.047  -8.435 -62.485  1.00  1.060          C  
ATOM  21975  O   ASP B1389     -14.125  -7.404 -63.165  1.00  1.110          O  
ATOM  21976  CB  ASP B1389     -13.291 -10.275 -64.003  1.00  1.440          C  
ATOM  21977  CG  ASP B1389     -14.458 -11.172 -63.727  1.00  1.440          C  
ATOM  21978  OD1 ASP B1389     -14.319 -11.969 -62.810  1.00  1.440          O  
ATOM  21979  OD2 ASP B1389     -15.461 -11.108 -64.399  1.00  1.440          O  
ATOM  21980  H   ASP B1389     -13.070 -11.357 -61.760  1.00  1.200          H  
ATOM  21981  HA  ASP B1389     -12.022  -8.930 -62.940  1.00  1.250          H  
ATOM  21982 1HB  ASP B1389     -13.539  -9.601 -64.823  1.00  1.730          H  
ATOM  21983 2HB  ASP B1389     -12.432 -10.876 -64.305  1.00  1.730          H  
ATOM  21984  N   GLY B1390     -14.886  -8.716 -61.505  1.00  1.040          N  
ATOM  21985  CA  GLY B1390     -15.994  -7.851 -61.119  1.00  1.090          C  
ATOM  21986  C   GLY B1390     -15.665  -7.086 -59.842  1.00  1.000          C  
ATOM  21987  O   GLY B1390     -14.502  -6.769 -59.564  1.00  0.910          O  
ATOM  21988  H   GLY B1390     -14.724  -9.587 -61.013  1.00  1.250          H  
ATOM  21989 1HA  GLY B1390     -16.216  -7.153 -61.925  1.00  1.310          H  
ATOM  21990 2HA  GLY B1390     -16.885  -8.457 -60.964  1.00  1.310          H  
ATOM  21991  N   SER B1391     -16.695  -6.747 -59.077  1.00  1.030          N  
ATOM  21992  CA  SER B1391     -16.493  -5.994 -57.851  1.00  0.960          C  
ATOM  21993  C   SER B1391     -17.624  -6.213 -56.853  1.00  1.020          C  
ATOM  21994  O   SER B1391     -18.748  -6.567 -57.220  1.00  1.200          O  
ATOM  21995  CB  SER B1391     -16.374  -4.520 -58.175  1.00  1.370          C  
ATOM  21996  OG  SER B1391     -17.579  -4.018 -58.685  1.00  1.370          O  
ATOM  21997  H   SER B1391     -17.632  -7.009 -59.342  1.00  1.240          H  
ATOM  21998  HA  SER B1391     -15.565  -6.331 -57.389  1.00  1.150          H  
ATOM  21999 1HB  SER B1391     -16.099  -3.971 -57.273  1.00  1.650          H  
ATOM  22000 2HB  SER B1391     -15.579  -4.373 -58.904  1.00  1.650          H  
ATOM  22001  HG  SER B1391     -17.418  -3.097 -58.904  1.00  1.650          H  
ATOM  22002  N   PHE B1392     -17.317  -5.964 -55.583  1.00  0.870          N  
ATOM  22003  CA  PHE B1392     -18.284  -6.020 -54.493  1.00  0.910          C  
ATOM  22004  C   PHE B1392     -18.570  -4.609 -53.999  1.00  0.910          C  
ATOM  22005  O   PHE B1392     -17.699  -3.952 -53.398  1.00  0.870          O  
ATOM  22006  CB  PHE B1392     -17.738  -6.790 -53.302  1.00  1.260          C  
ATOM  22007  CG  PHE B1392     -17.412  -8.198 -53.496  1.00  1.260          C  
ATOM  22008  CD1 PHE B1392     -16.156  -8.543 -53.946  1.00  1.260          C  
ATOM  22009  CD2 PHE B1392     -18.314  -9.194 -53.197  1.00  1.260          C  
ATOM  22010  CE1 PHE B1392     -15.809  -9.833 -54.104  1.00  1.260          C  
ATOM  22011  CE2 PHE B1392     -17.956 -10.487 -53.355  1.00  1.260          C  
ATOM  22012  CZ  PHE B1392     -16.694 -10.792 -53.813  1.00  1.260          C  
ATOM  22013  H   PHE B1392     -16.354  -5.731 -55.372  1.00  1.040          H  
ATOM  22014  HA  PHE B1392     -19.209  -6.474 -54.851  1.00  1.090          H  
ATOM  22015 1HB  PHE B1392     -16.855  -6.307 -52.971  1.00  1.510          H  
ATOM  22016 2HB  PHE B1392     -18.459  -6.728 -52.498  1.00  1.510          H  
ATOM  22017  HD1 PHE B1392     -15.443  -7.768 -54.173  1.00  1.510          H  
ATOM  22018  HD2 PHE B1392     -19.310  -8.939 -52.827  1.00  1.510          H  
ATOM  22019  HE1 PHE B1392     -14.814 -10.100 -54.461  1.00  1.510          H  
ATOM  22020  HE2 PHE B1392     -18.662 -11.277 -53.116  1.00  1.510          H  
ATOM  22021  HZ  PHE B1392     -16.398 -11.800 -53.935  1.00  1.510          H  
ATOM  22022  N   ARG B1393     -19.762  -4.113 -54.284  1.00  0.950          N  
ATOM  22023  CA  ARG B1393     -20.046  -2.726 -53.963  1.00  0.950          C  
ATOM  22024  C   ARG B1393     -20.120  -2.444 -52.465  1.00  0.920          C  
ATOM  22025  O   ARG B1393     -20.756  -3.177 -51.703  1.00  0.910          O  
ATOM  22026  CB  ARG B1393     -21.310  -2.284 -54.667  1.00  1.330          C  
ATOM  22027  CG  ARG B1393     -21.159  -2.223 -56.203  1.00  1.330          C  
ATOM  22028  CD  ARG B1393     -22.395  -1.783 -56.864  1.00  1.330          C  
ATOM  22029  NE  ARG B1393     -22.684  -0.400 -56.573  1.00  1.330          N  
ATOM  22030  CZ  ARG B1393     -23.915   0.149 -56.578  1.00  1.330          C  
ATOM  22031  NH1 ARG B1393     -24.980  -0.550 -56.853  1.00  1.330          N  
ATOM  22032  NH2 ARG B1393     -24.103   1.414 -56.284  1.00  1.330          N  
ATOM  22033  H   ARG B1393     -20.447  -4.691 -54.756  1.00  1.140          H  
ATOM  22034  HA  ARG B1393     -19.237  -2.135 -54.374  1.00  1.140          H  
ATOM  22035 1HB  ARG B1393     -22.127  -2.960 -54.429  1.00  1.600          H  
ATOM  22036 2HB  ARG B1393     -21.591  -1.289 -54.311  1.00  1.600          H  
ATOM  22037 1HG  ARG B1393     -20.355  -1.525 -56.459  1.00  1.600          H  
ATOM  22038 2HG  ARG B1393     -20.909  -3.213 -56.582  1.00  1.600          H  
ATOM  22039 1HD  ARG B1393     -22.287  -1.884 -57.946  1.00  1.600          H  
ATOM  22040 2HD  ARG B1393     -23.219  -2.393 -56.513  1.00  1.600          H  
ATOM  22041  HE  ARG B1393     -21.892   0.216 -56.368  1.00  1.600          H  
ATOM  22042 1HH1 ARG B1393     -24.922  -1.525 -57.081  1.00  1.600          H  
ATOM  22043 2HH1 ARG B1393     -25.890  -0.064 -56.784  1.00  1.600          H  
ATOM  22044 1HH2 ARG B1393     -23.320   2.039 -56.026  1.00  1.600          H  
ATOM  22045 2HH2 ARG B1393     -25.075   1.745 -56.270  1.00  1.600          H  
ATOM  22046  N   GLY B1394     -19.408  -1.397 -52.051  1.00  0.900          N  
ATOM  22047  CA  GLY B1394     -19.356  -0.923 -50.663  1.00  0.870          C  
ATOM  22048  C   GLY B1394     -18.415  -1.731 -49.755  1.00  0.830          C  
ATOM  22049  O   GLY B1394     -18.308  -1.460 -48.559  1.00  0.800          O  
ATOM  22050  H   GLY B1394     -18.914  -0.864 -52.782  1.00  1.080          H  
ATOM  22051 1HA  GLY B1394     -19.034   0.117 -50.667  1.00  1.040          H  
ATOM  22052 2HA  GLY B1394     -20.361  -0.937 -50.247  1.00  1.040          H  
ATOM  22053  N   MET B1395     -17.735  -2.720 -50.324  1.00  0.830          N  
ATOM  22054  CA  MET B1395     -16.849  -3.647 -49.628  1.00  0.790          C  
ATOM  22055  C   MET B1395     -15.495  -3.107 -49.116  1.00  0.770          C  
ATOM  22056  O   MET B1395     -14.866  -3.739 -48.265  1.00  0.750          O  
ATOM  22057  CB  MET B1395     -16.648  -4.833 -50.560  1.00  1.120          C  
ATOM  22058  CG  MET B1395     -15.993  -6.096 -50.000  1.00  1.120          C  
ATOM  22059  SD  MET B1395     -16.917  -6.917 -48.689  1.00  1.120          S  
ATOM  22060  CE  MET B1395     -18.207  -7.750 -49.611  1.00  1.120          C  
ATOM  22061  H   MET B1395     -17.860  -2.882 -51.328  1.00  1.000          H  
ATOM  22062  HA  MET B1395     -17.393  -4.000 -48.753  1.00  0.950          H  
ATOM  22063 1HB  MET B1395     -17.615  -5.102 -50.957  1.00  1.350          H  
ATOM  22064 2HB  MET B1395     -16.055  -4.496 -51.394  1.00  1.350          H  
ATOM  22065 1HG  MET B1395     -15.846  -6.811 -50.805  1.00  1.350          H  
ATOM  22066 2HG  MET B1395     -15.054  -5.851 -49.632  1.00  1.350          H  
ATOM  22067 1HE  MET B1395     -18.837  -8.320 -48.925  1.00  1.350          H  
ATOM  22068 2HE  MET B1395     -18.820  -7.021 -50.135  1.00  1.350          H  
ATOM  22069 3HE  MET B1395     -17.760  -8.423 -50.332  1.00  1.350          H  
ATOM  22070  N   ALA B1396     -14.979  -1.993 -49.642  1.00  0.780          N  
ATOM  22071  CA  ALA B1396     -13.619  -1.579 -49.263  1.00  0.780          C  
ATOM  22072  C   ALA B1396     -13.416  -1.361 -47.770  1.00  0.780          C  
ATOM  22073  O   ALA B1396     -12.354  -1.701 -47.235  1.00  0.780          O  
ATOM  22074  CB  ALA B1396     -13.234  -0.307 -49.973  1.00  1.090          C  
ATOM  22075  H   ALA B1396     -15.517  -1.425 -50.303  1.00  0.940          H  
ATOM  22076  HA  ALA B1396     -12.946  -2.361 -49.571  1.00  0.940          H  
ATOM  22077 1HB  ALA B1396     -12.211  -0.034 -49.724  1.00  1.310          H  
ATOM  22078 2HB  ALA B1396     -13.313  -0.442 -51.045  1.00  1.310          H  
ATOM  22079 3HB  ALA B1396     -13.894   0.491 -49.662  1.00  1.310          H  
ATOM  22080  N   GLN B1397     -14.401  -0.810 -47.059  1.00  0.790          N  
ATOM  22081  CA  GLN B1397     -14.179  -0.607 -45.629  1.00  0.790          C  
ATOM  22082  C   GLN B1397     -14.089  -1.939 -44.906  1.00  0.750          C  
ATOM  22083  O   GLN B1397     -13.318  -2.084 -43.957  1.00  0.750          O  
ATOM  22084  CB  GLN B1397     -15.262   0.240 -44.976  1.00  1.110          C  
ATOM  22085  CG  GLN B1397     -15.262   1.687 -45.371  1.00  1.110          C  
ATOM  22086  CD  GLN B1397     -16.355   2.432 -44.656  1.00  1.110          C  
ATOM  22087  OE1 GLN B1397     -17.448   1.892 -44.456  1.00  1.110          O  
ATOM  22088  NE2 GLN B1397     -16.068   3.658 -44.251  1.00  1.110          N  
ATOM  22089  H   GLN B1397     -15.272  -0.552 -47.509  1.00  0.950          H  
ATOM  22090  HA  GLN B1397     -13.226  -0.099 -45.500  1.00  0.950          H  
ATOM  22091 1HB  GLN B1397     -16.239  -0.178 -45.218  1.00  1.330          H  
ATOM  22092 2HB  GLN B1397     -15.146   0.196 -43.893  1.00  1.330          H  
ATOM  22093 1HG  GLN B1397     -14.312   2.134 -45.093  1.00  1.330          H  
ATOM  22094 2HG  GLN B1397     -15.421   1.769 -46.447  1.00  1.330          H  
ATOM  22095 1HE2 GLN B1397     -16.750   4.196 -43.743  1.00  1.330          H  
ATOM  22096 2HE2 GLN B1397     -15.165   4.051 -44.424  1.00  1.330          H  
ATOM  22097  N   ARG B1398     -14.908  -2.897 -45.343  1.00  0.730          N  
ATOM  22098  CA  ARG B1398     -14.948  -4.229 -44.757  1.00  0.710          C  
ATOM  22099  C   ARG B1398     -13.648  -4.965 -45.031  1.00  0.710          C  
ATOM  22100  O   ARG B1398     -13.168  -5.749 -44.210  1.00  0.770          O  
ATOM  22101  CB  ARG B1398     -16.115  -5.025 -45.310  1.00  1.000          C  
ATOM  22102  CG  ARG B1398     -17.447  -4.531 -44.846  1.00  1.000          C  
ATOM  22103  CD  ARG B1398     -18.585  -5.256 -45.440  1.00  1.000          C  
ATOM  22104  NE  ARG B1398     -19.848  -4.707 -44.952  1.00  1.000          N  
ATOM  22105  CZ  ARG B1398     -21.082  -5.105 -45.338  1.00  1.000          C  
ATOM  22106  NH1 ARG B1398     -21.226  -6.069 -46.225  1.00  1.000          N  
ATOM  22107  NH2 ARG B1398     -22.154  -4.521 -44.824  1.00  1.000          N  
ATOM  22108  H   ARG B1398     -15.516  -2.685 -46.124  1.00  0.880          H  
ATOM  22109  HA  ARG B1398     -15.077  -4.128 -43.680  1.00  0.850          H  
ATOM  22110 1HB  ARG B1398     -16.102  -4.988 -46.395  1.00  1.200          H  
ATOM  22111 2HB  ARG B1398     -16.022  -6.067 -45.014  1.00  1.200          H  
ATOM  22112 1HG  ARG B1398     -17.504  -4.648 -43.767  1.00  1.200          H  
ATOM  22113 2HG  ARG B1398     -17.545  -3.478 -45.103  1.00  1.200          H  
ATOM  22114 1HD  ARG B1398     -18.554  -5.145 -46.525  1.00  1.200          H  
ATOM  22115 2HD  ARG B1398     -18.532  -6.312 -45.171  1.00  1.200          H  
ATOM  22116  HE  ARG B1398     -19.785  -3.942 -44.274  1.00  1.200          H  
ATOM  22117 1HH1 ARG B1398     -20.415  -6.520 -46.623  1.00  1.200          H  
ATOM  22118 2HH1 ARG B1398     -22.150  -6.360 -46.510  1.00  1.200          H  
ATOM  22119 1HH2 ARG B1398     -22.057  -3.780 -44.140  1.00  1.200          H  
ATOM  22120 2HH2 ARG B1398     -23.076  -4.813 -45.110  1.00  1.200          H  
ATOM  22121  N   ILE B1399     -13.057  -4.738 -46.201  1.00  0.690          N  
ATOM  22122  CA  ILE B1399     -11.821  -5.437 -46.495  1.00  0.660          C  
ATOM  22123  C   ILE B1399     -10.735  -4.930 -45.574  1.00  0.630          C  
ATOM  22124  O   ILE B1399     -10.064  -5.710 -44.899  1.00  0.590          O  
ATOM  22125  CB  ILE B1399     -11.330  -5.219 -47.938  1.00  0.940          C  
ATOM  22126  CG1 ILE B1399     -12.286  -5.776 -48.928  1.00  0.940          C  
ATOM  22127  CG2 ILE B1399     -10.049  -6.075 -48.046  1.00  0.940          C  
ATOM  22128  CD1 ILE B1399     -12.130  -5.303 -50.330  1.00  0.940          C  
ATOM  22129  H   ILE B1399     -13.515  -4.125 -46.881  1.00  0.830          H  
ATOM  22130  HA  ILE B1399     -11.949  -6.498 -46.324  1.00  0.790          H  
ATOM  22131  HB  ILE B1399     -11.146  -4.168 -48.156  1.00  1.120          H  
ATOM  22132 1HG1 ILE B1399     -12.121  -6.784 -48.995  1.00  1.120          H  
ATOM  22133 2HG1 ILE B1399     -13.266  -5.597 -48.567  1.00  1.120          H  
ATOM  22134 1HG2 ILE B1399      -9.664  -6.035 -49.025  1.00  1.120          H  
ATOM  22135 2HG2 ILE B1399      -9.283  -5.731 -47.357  1.00  1.120          H  
ATOM  22136 3HG2 ILE B1399     -10.287  -7.113 -47.817  1.00  1.120          H  
ATOM  22137 1HD1 ILE B1399     -12.860  -5.809 -50.949  1.00  1.120          H  
ATOM  22138 2HD1 ILE B1399     -12.301  -4.257 -50.364  1.00  1.120          H  
ATOM  22139 3HD1 ILE B1399     -11.145  -5.514 -50.698  1.00  1.120          H  
ATOM  22140  N   GLU B1400     -10.591  -3.605 -45.503  1.00  0.640          N  
ATOM  22141  CA  GLU B1400      -9.535  -2.990 -44.706  1.00  0.630          C  
ATOM  22142  C   GLU B1400      -9.708  -3.302 -43.215  1.00  0.610          C  
ATOM  22143  O   GLU B1400      -8.741  -3.506 -42.481  1.00  0.610          O  
ATOM  22144  CB  GLU B1400      -9.503  -1.495 -44.992  1.00  0.890          C  
ATOM  22145  CG  GLU B1400      -8.347  -0.734 -44.397  1.00  0.890          C  
ATOM  22146  CD  GLU B1400      -6.988  -1.136 -44.934  1.00  0.890          C  
ATOM  22147  OE1 GLU B1400      -6.893  -1.811 -45.960  1.00  0.890          O  
ATOM  22148  OE2 GLU B1400      -6.025  -0.730 -44.328  1.00  0.890          O  
ATOM  22149  H   GLU B1400     -11.215  -3.015 -46.063  1.00  0.770          H  
ATOM  22150  HA  GLU B1400      -8.587  -3.412 -45.026  1.00  0.760          H  
ATOM  22151 1HB  GLU B1400      -9.482  -1.343 -46.068  1.00  1.060          H  
ATOM  22152 2HB  GLU B1400     -10.426  -1.043 -44.622  1.00  1.060          H  
ATOM  22153 1HG  GLU B1400      -8.494   0.312 -44.630  1.00  1.060          H  
ATOM  22154 2HG  GLU B1400      -8.363  -0.843 -43.312  1.00  1.060          H  
ATOM  22155  N   GLN B1401     -10.950  -3.357 -42.772  1.00  0.610          N  
ATOM  22156  CA  GLN B1401     -11.304  -3.666 -41.402  1.00  0.610          C  
ATOM  22157  C   GLN B1401     -10.844  -5.040 -40.940  1.00  0.580          C  
ATOM  22158  O   GLN B1401     -10.678  -5.267 -39.744  1.00  0.600          O  
ATOM  22159  CB  GLN B1401     -12.800  -3.537 -41.204  1.00  0.850          C  
ATOM  22160  CG  GLN B1401     -13.263  -3.846 -39.830  1.00  0.850          C  
ATOM  22161  CD  GLN B1401     -12.739  -2.903 -38.703  1.00  0.850          C  
ATOM  22162  OE1 GLN B1401     -12.862  -1.647 -38.676  1.00  0.850          O  
ATOM  22163  NE2 GLN B1401     -12.125  -3.537 -37.718  1.00  0.850          N  
ATOM  22164  H   GLN B1401     -11.718  -3.139 -43.411  1.00  0.730          H  
ATOM  22165  HA  GLN B1401     -10.816  -2.929 -40.766  1.00  0.730          H  
ATOM  22166 1HB  GLN B1401     -13.114  -2.523 -41.443  1.00  1.020          H  
ATOM  22167 2HB  GLN B1401     -13.312  -4.209 -41.891  1.00  1.020          H  
ATOM  22168 1HG  GLN B1401     -14.299  -3.767 -39.899  1.00  1.020          H  
ATOM  22169 2HG  GLN B1401     -13.028  -4.869 -39.567  1.00  1.020          H  
ATOM  22170 1HE2 GLN B1401     -11.782  -3.018 -36.926  1.00  1.020          H  
ATOM  22171 2HE2 GLN B1401     -11.999  -4.536 -37.740  1.00  1.020          H  
ATOM  22172  N   ASN B1402     -10.705  -5.989 -41.861  1.00  0.580          N  
ATOM  22173  CA  ASN B1402     -10.343  -7.344 -41.494  1.00  0.570          C  
ATOM  22174  C   ASN B1402      -8.841  -7.576 -41.595  1.00  0.550          C  
ATOM  22175  O   ASN B1402      -8.364  -8.713 -41.497  1.00  0.560          O  
ATOM  22176  CB  ASN B1402     -11.183  -8.327 -42.283  1.00  0.800          C  
ATOM  22177  CG  ASN B1402     -12.599  -8.398 -41.719  1.00  0.800          C  
ATOM  22178  OD1 ASN B1402     -12.815  -9.144 -40.754  1.00  0.800          O  
ATOM  22179  ND2 ASN B1402     -13.539  -7.642 -42.236  1.00  0.800          N  
ATOM  22180  H   ASN B1402     -10.794  -5.770 -42.859  1.00  0.700          H  
ATOM  22181  HA  ASN B1402     -10.601  -7.486 -40.444  1.00  0.680          H  
ATOM  22182 1HB  ASN B1402     -11.233  -8.008 -43.331  1.00  0.960          H  
ATOM  22183 2HB  ASN B1402     -10.734  -9.320 -42.254  1.00  0.960          H  
ATOM  22184 1HD2 ASN B1402     -14.460  -7.674 -41.857  1.00  0.960          H  
ATOM  22185 2HD2 ASN B1402     -13.342  -7.008 -42.997  1.00  0.960          H  
ATOM  22186  N   ILE B1403      -8.101  -6.480 -41.715  1.00  0.550          N  
ATOM  22187  CA  ILE B1403      -6.664  -6.494 -41.702  1.00  0.530          C  
ATOM  22188  C   ILE B1403      -6.185  -6.073 -40.319  1.00  0.500          C  
ATOM  22189  O   ILE B1403      -6.577  -5.027 -39.789  1.00  0.490          O  
ATOM  22190  CB  ILE B1403      -6.091  -5.651 -42.843  1.00  0.750          C  
ATOM  22191  CG1 ILE B1403      -6.511  -6.341 -44.173  1.00  0.750          C  
ATOM  22192  CG2 ILE B1403      -4.644  -5.500 -42.691  1.00  0.750          C  
ATOM  22193  CD1 ILE B1403      -6.208  -5.600 -45.430  1.00  0.750          C  
ATOM  22194  H   ILE B1403      -8.553  -5.564 -41.817  1.00  0.660          H  
ATOM  22195  HA  ILE B1403      -6.326  -7.514 -41.869  1.00  0.640          H  
ATOM  22196  HB  ILE B1403      -6.553  -4.665 -42.834  1.00  0.900          H  
ATOM  22197 1HG1 ILE B1403      -6.029  -7.311 -44.218  1.00  0.900          H  
ATOM  22198 2HG1 ILE B1403      -7.591  -6.493 -44.149  1.00  0.900          H  
ATOM  22199 1HG2 ILE B1403      -4.233  -4.912 -43.499  1.00  0.900          H  
ATOM  22200 2HG2 ILE B1403      -4.405  -5.006 -41.746  1.00  0.900          H  
ATOM  22201 3HG2 ILE B1403      -4.242  -6.477 -42.698  1.00  0.900          H  
ATOM  22202 1HD1 ILE B1403      -6.572  -6.195 -46.261  1.00  0.900          H  
ATOM  22203 2HD1 ILE B1403      -6.709  -4.636 -45.423  1.00  0.900          H  
ATOM  22204 3HD1 ILE B1403      -5.140  -5.448 -45.537  1.00  0.900          H  
ATOM  22205  N   ARG B1404      -5.342  -6.925 -39.747  1.00  0.500          N  
ATOM  22206  CA  ARG B1404      -4.841  -6.796 -38.389  1.00  0.490          C  
ATOM  22207  C   ARG B1404      -4.252  -5.424 -38.080  1.00  0.450          C  
ATOM  22208  O   ARG B1404      -3.448  -4.872 -38.837  1.00  0.470          O  
ATOM  22209  CB  ARG B1404      -3.783  -7.864 -38.153  1.00  0.690          C  
ATOM  22210  CG  ARG B1404      -3.285  -8.000 -36.730  1.00  0.690          C  
ATOM  22211  CD  ARG B1404      -2.310  -9.094 -36.613  1.00  0.690          C  
ATOM  22212  NE  ARG B1404      -1.910  -9.324 -35.243  1.00  0.690          N  
ATOM  22213  CZ  ARG B1404      -0.926 -10.166 -34.861  1.00  0.690          C  
ATOM  22214  NH1 ARG B1404      -0.204 -10.825 -35.731  1.00  0.690          N  
ATOM  22215  NH2 ARG B1404      -0.665 -10.358 -33.596  1.00  0.690          N  
ATOM  22216  H   ARG B1404      -5.067  -7.732 -40.284  1.00  0.600          H  
ATOM  22217  HA  ARG B1404      -5.676  -6.971 -37.706  1.00  0.590          H  
ATOM  22218 1HB  ARG B1404      -4.179  -8.831 -38.456  1.00  0.830          H  
ATOM  22219 2HB  ARG B1404      -2.918  -7.655 -38.783  1.00  0.830          H  
ATOM  22220 1HG  ARG B1404      -2.783  -7.088 -36.428  1.00  0.830          H  
ATOM  22221 2HG  ARG B1404      -4.125  -8.193 -36.058  1.00  0.830          H  
ATOM  22222 1HD  ARG B1404      -2.752 -10.011 -36.995  1.00  0.830          H  
ATOM  22223 2HD  ARG B1404      -1.425  -8.840 -37.197  1.00  0.830          H  
ATOM  22224  HE  ARG B1404      -2.429  -8.843 -34.517  1.00  0.830          H  
ATOM  22225 1HH1 ARG B1404      -0.336 -10.716 -36.722  1.00  0.830          H  
ATOM  22226 2HH1 ARG B1404       0.534 -11.466 -35.367  1.00  0.830          H  
ATOM  22227 1HH2 ARG B1404      -1.207  -9.885 -32.883  1.00  0.830          H  
ATOM  22228 2HH2 ARG B1404       0.104 -11.016 -33.363  1.00  0.830          H  
ATOM  22229  N   GLN B1405      -4.633  -4.917 -36.918  1.00  0.420          N  
ATOM  22230  CA  GLN B1405      -4.220  -3.625 -36.395  1.00  0.410          C  
ATOM  22231  C   GLN B1405      -2.850  -3.744 -35.718  1.00  0.390          C  
ATOM  22232  O   GLN B1405      -2.433  -4.856 -35.401  1.00  0.400          O  
ATOM  22233  CB  GLN B1405      -5.344  -3.108 -35.493  1.00  0.580          C  
ATOM  22234  CG  GLN B1405      -6.611  -2.870 -36.296  1.00  0.580          C  
ATOM  22235  CD  GLN B1405      -6.393  -1.812 -37.353  1.00  0.580          C  
ATOM  22236  OE1 GLN B1405      -6.035  -0.679 -37.016  1.00  0.580          O  
ATOM  22237  NE2 GLN B1405      -6.558  -2.160 -38.633  1.00  0.580          N  
ATOM  22238  H   GLN B1405      -5.304  -5.476 -36.379  1.00  0.500          H  
ATOM  22239  HA  GLN B1405      -4.122  -2.960 -37.245  1.00  0.490          H  
ATOM  22240 1HB  GLN B1405      -5.576  -3.864 -34.741  1.00  0.690          H  
ATOM  22241 2HB  GLN B1405      -5.092  -2.209 -34.974  1.00  0.690          H  
ATOM  22242 1HG  GLN B1405      -6.901  -3.796 -36.803  1.00  0.690          H  
ATOM  22243 2HG  GLN B1405      -7.411  -2.542 -35.631  1.00  0.690          H  
ATOM  22244 1HE2 GLN B1405      -6.405  -1.486 -39.359  1.00  0.690          H  
ATOM  22245 2HE2 GLN B1405      -6.823  -3.124 -38.906  1.00  0.690          H  
ATOM  22246  N   PRO B1406      -2.110  -2.638 -35.484  1.00  0.390          N  
ATOM  22247  CA  PRO B1406      -0.758  -2.652 -34.942  1.00  0.430          C  
ATOM  22248  C   PRO B1406      -0.662  -3.491 -33.672  1.00  0.470          C  
ATOM  22249  O   PRO B1406      -1.500  -3.398 -32.776  1.00  0.500          O  
ATOM  22250  CB  PRO B1406      -0.515  -1.163 -34.670  1.00  0.650          C  
ATOM  22251  CG  PRO B1406      -1.357  -0.448 -35.690  1.00  0.650          C  
ATOM  22252  CD  PRO B1406      -2.618  -1.271 -35.785  1.00  0.650          C  
ATOM  22253  HA  PRO B1406      -0.057  -3.020 -35.707  1.00  0.520          H  
ATOM  22254 1HB  PRO B1406      -0.759  -0.909 -33.623  1.00  0.770          H  
ATOM  22255 2HB  PRO B1406       0.539  -0.940 -34.828  1.00  0.770          H  
ATOM  22256 1HG  PRO B1406      -1.539   0.583 -35.369  1.00  0.770          H  
ATOM  22257 2HG  PRO B1406      -0.800  -0.394 -36.646  1.00  0.770          H  
ATOM  22258 1HD  PRO B1406      -3.313  -0.929 -35.009  1.00  0.770          H  
ATOM  22259 2HD  PRO B1406      -3.032  -1.174 -36.792  1.00  0.770          H  
ATOM  22260  N   HIS B1407       0.387  -4.304 -33.629  1.00  0.460          N  
ATOM  22261  CA  HIS B1407       0.663  -5.272 -32.579  1.00  0.510          C  
ATOM  22262  C   HIS B1407       2.142  -5.638 -32.632  1.00  0.480          C  
ATOM  22263  O   HIS B1407       2.757  -5.541 -33.692  1.00  0.470          O  
ATOM  22264  CB  HIS B1407      -0.209  -6.525 -32.768  1.00  0.690          C  
ATOM  22265  CG  HIS B1407      -0.204  -7.489 -31.600  1.00  0.690          C  
ATOM  22266  ND1 HIS B1407       0.822  -8.390 -31.377  1.00  0.690          N  
ATOM  22267  CD2 HIS B1407      -1.103  -7.698 -30.612  1.00  0.690          C  
ATOM  22268  CE1 HIS B1407       0.559  -9.096 -30.301  1.00  0.690          C  
ATOM  22269  NE2 HIS B1407      -0.602  -8.695 -29.815  1.00  0.690          N  
ATOM  22270  H   HIS B1407       1.031  -4.283 -34.411  1.00  0.550          H  
ATOM  22271  HA  HIS B1407       0.444  -4.842 -31.603  1.00  0.610          H  
ATOM  22272 1HB  HIS B1407      -1.239  -6.222 -32.960  1.00  0.830          H  
ATOM  22273 2HB  HIS B1407       0.136  -7.068 -33.649  1.00  0.830          H  
ATOM  22274  HD1 HIS B1407       1.679  -8.503 -31.939  1.00  0.830          H  
ATOM  22275  HD2 HIS B1407      -2.056  -7.249 -30.372  1.00  0.830          H  
ATOM  22276  HE1 HIS B1407       1.260  -9.861 -29.961  1.00  0.830          H  
ATOM  22277  N   LEU B1408       2.733  -6.016 -31.501  1.00  0.510          N  
ATOM  22278  CA  LEU B1408       4.116  -6.482 -31.526  1.00  0.510          C  
ATOM  22279  C   LEU B1408       4.244  -7.640 -32.503  1.00  0.480          C  
ATOM  22280  O   LEU B1408       3.291  -8.401 -32.707  1.00  0.490          O  
ATOM  22281  CB  LEU B1408       4.588  -6.977 -30.148  1.00  0.710          C  
ATOM  22282  CG  LEU B1408       4.767  -5.959 -29.005  1.00  0.710          C  
ATOM  22283  CD1 LEU B1408       5.154  -6.728 -27.723  1.00  0.710          C  
ATOM  22284  CD2 LEU B1408       5.840  -4.991 -29.398  1.00  0.710          C  
ATOM  22285  H   LEU B1408       2.215  -6.020 -30.633  1.00  0.610          H  
ATOM  22286  HA  LEU B1408       4.758  -5.684 -31.892  1.00  0.610          H  
ATOM  22287 1HB  LEU B1408       3.883  -7.730 -29.802  1.00  0.860          H  
ATOM  22288 2HB  LEU B1408       5.559  -7.477 -30.287  1.00  0.860          H  
ATOM  22289  HG  LEU B1408       3.843  -5.419 -28.808  1.00  0.860          H  
ATOM  22290 1HD1 LEU B1408       5.316  -6.046 -26.907  1.00  0.860          H  
ATOM  22291 2HD1 LEU B1408       4.367  -7.430 -27.454  1.00  0.860          H  
ATOM  22292 3HD1 LEU B1408       6.063  -7.274 -27.899  1.00  0.860          H  
ATOM  22293 1HD2 LEU B1408       6.023  -4.294 -28.622  1.00  0.860          H  
ATOM  22294 2HD2 LEU B1408       6.759  -5.545 -29.599  1.00  0.860          H  
ATOM  22295 3HD2 LEU B1408       5.531  -4.456 -30.275  1.00  0.860          H  
ATOM  22296  N   MET B1409       5.415  -7.745 -33.121  1.00  0.470          N  
ATOM  22297  CA  MET B1409       5.697  -8.773 -34.109  1.00  0.460          C  
ATOM  22298  C   MET B1409       5.621 -10.150 -33.495  1.00  0.450          C  
ATOM  22299  O   MET B1409       5.867 -10.325 -32.301  1.00  0.480          O  
ATOM  22300  CB  MET B1409       7.090  -8.561 -34.712  1.00  0.650          C  
ATOM  22301  CG  MET B1409       7.254  -7.270 -35.519  1.00  0.650          C  
ATOM  22302  SD  MET B1409       6.215  -7.184 -36.998  1.00  0.650          S  
ATOM  22303  CE  MET B1409       7.054  -8.290 -38.145  1.00  0.650          C  
ATOM  22304  H   MET B1409       6.167  -7.100 -32.863  1.00  0.560          H  
ATOM  22305  HA  MET B1409       4.944  -8.718 -34.897  1.00  0.550          H  
ATOM  22306 1HB  MET B1409       7.814  -8.517 -33.903  1.00  0.780          H  
ATOM  22307 2HB  MET B1409       7.352  -9.415 -35.334  1.00  0.780          H  
ATOM  22308 1HG  MET B1409       7.003  -6.430 -34.887  1.00  0.780          H  
ATOM  22309 2HG  MET B1409       8.295  -7.164 -35.820  1.00  0.780          H  
ATOM  22310 1HE  MET B1409       6.499  -8.312 -39.089  1.00  0.780          H  
ATOM  22311 2HE  MET B1409       8.066  -7.936 -38.335  1.00  0.780          H  
ATOM  22312 3HE  MET B1409       7.090  -9.293 -37.731  1.00  0.780          H  
ATOM  22313  N   ASP B1410       5.281 -11.134 -34.307  1.00  0.440          N  
ATOM  22314  CA  ASP B1410       5.242 -12.501 -33.844  1.00  0.460          C  
ATOM  22315  C   ASP B1410       5.687 -13.453 -34.942  1.00  0.450          C  
ATOM  22316  O   ASP B1410       6.068 -13.035 -36.040  1.00  0.430          O  
ATOM  22317  CB  ASP B1410       3.822 -12.806 -33.330  1.00  0.640          C  
ATOM  22318  CG  ASP B1410       2.726 -12.557 -34.384  1.00  0.640          C  
ATOM  22319  OD1 ASP B1410       3.037 -12.487 -35.542  1.00  0.640          O  
ATOM  22320  OD2 ASP B1410       1.569 -12.395 -34.015  1.00  0.640          O  
ATOM  22321  H   ASP B1410       5.038 -10.950 -35.277  1.00  0.530          H  
ATOM  22322  HA  ASP B1410       5.935 -12.611 -33.007  1.00  0.550          H  
ATOM  22323 1HB  ASP B1410       3.758 -13.841 -33.009  1.00  0.760          H  
ATOM  22324 2HB  ASP B1410       3.618 -12.184 -32.458  1.00  0.760          H  
ATOM  22325  N   ILE B1411       5.681 -14.737 -34.632  1.00  0.470          N  
ATOM  22326  CA  ILE B1411       6.129 -15.735 -35.574  1.00  0.470          C  
ATOM  22327  C   ILE B1411       5.037 -16.715 -35.916  1.00  0.460          C  
ATOM  22328  O   ILE B1411       4.589 -17.482 -35.066  1.00  0.490          O  
ATOM  22329  CB  ILE B1411       7.329 -16.486 -34.968  1.00  0.660          C  
ATOM  22330  CG1 ILE B1411       8.461 -15.456 -34.651  1.00  0.660          C  
ATOM  22331  CG2 ILE B1411       7.789 -17.598 -35.926  1.00  0.660          C  
ATOM  22332  CD1 ILE B1411       9.599 -15.992 -33.836  1.00  0.660          C  
ATOM  22333  H   ILE B1411       5.400 -15.001 -33.692  1.00  0.560          H  
ATOM  22334  HA  ILE B1411       6.442 -15.238 -36.491  1.00  0.560          H  
ATOM  22335  HB  ILE B1411       7.036 -16.929 -34.027  1.00  0.790          H  
ATOM  22336 1HG1 ILE B1411       8.848 -15.069 -35.585  1.00  0.790          H  
ATOM  22337 2HG1 ILE B1411       8.043 -14.634 -34.082  1.00  0.790          H  
ATOM  22338 1HG2 ILE B1411       8.621 -18.131 -35.516  1.00  0.790          H  
ATOM  22339 2HG2 ILE B1411       6.975 -18.303 -36.094  1.00  0.790          H  
ATOM  22340 3HG2 ILE B1411       8.077 -17.165 -36.866  1.00  0.790          H  
ATOM  22341 1HD1 ILE B1411      10.318 -15.199 -33.665  1.00  0.790          H  
ATOM  22342 2HD1 ILE B1411       9.224 -16.357 -32.873  1.00  0.790          H  
ATOM  22343 3HD1 ILE B1411      10.075 -16.790 -34.360  1.00  0.790          H  
ATOM  22344  N   LEU B1412       4.615 -16.737 -37.167  1.00  0.450          N  
ATOM  22345  CA  LEU B1412       3.546 -17.651 -37.528  1.00  0.460          C  
ATOM  22346  C   LEU B1412       3.999 -19.065 -37.282  1.00  0.490          C  
ATOM  22347  O   LEU B1412       5.015 -19.486 -37.833  1.00  0.500          O  
ATOM  22348  CB  LEU B1412       3.192 -17.445 -39.012  1.00  0.640          C  
ATOM  22349  CG  LEU B1412       2.065 -18.292 -39.649  1.00  0.640          C  
ATOM  22350  CD1 LEU B1412       0.737 -18.009 -38.975  1.00  0.640          C  
ATOM  22351  CD2 LEU B1412       1.979 -17.899 -41.143  1.00  0.640          C  
ATOM  22352  H   LEU B1412       5.008 -16.100 -37.849  1.00  0.540          H  
ATOM  22353  HA  LEU B1412       2.683 -17.440 -36.901  1.00  0.550          H  
ATOM  22354 1HB  LEU B1412       2.934 -16.424 -39.143  1.00  0.770          H  
ATOM  22355 2HB  LEU B1412       4.093 -17.624 -39.599  1.00  0.770          H  
ATOM  22356  HG  LEU B1412       2.290 -19.354 -39.551  1.00  0.770          H  
ATOM  22357 1HD1 LEU B1412      -0.052 -18.593 -39.444  1.00  0.770          H  
ATOM  22358 2HD1 LEU B1412       0.803 -18.280 -37.927  1.00  0.770          H  
ATOM  22359 3HD1 LEU B1412       0.503 -16.948 -39.064  1.00  0.770          H  
ATOM  22360 1HD2 LEU B1412       1.208 -18.468 -41.624  1.00  0.770          H  
ATOM  22361 2HD2 LEU B1412       1.752 -16.837 -41.225  1.00  0.770          H  
ATOM  22362 3HD2 LEU B1412       2.935 -18.098 -41.631  1.00  0.770          H  
ATOM  22363  N   ASN B1413       3.249 -19.802 -36.466  1.00  0.510          N  
ATOM  22364  CA  ASN B1413       3.614 -21.166 -36.176  1.00  0.540          C  
ATOM  22365  C   ASN B1413       2.746 -22.130 -36.917  1.00  0.550          C  
ATOM  22366  O   ASN B1413       3.246 -23.070 -37.499  1.00  0.570          O  
ATOM  22367  CB  ASN B1413       3.508 -21.490 -34.705  1.00  0.740          C  
ATOM  22368  CG  ASN B1413       4.508 -20.853 -33.844  1.00  0.740          C  
ATOM  22369  OD1 ASN B1413       5.648 -20.531 -34.214  1.00  0.740          O  
ATOM  22370  ND2 ASN B1413       4.096 -20.688 -32.638  1.00  0.740          N  
ATOM  22371  H   ASN B1413       2.413 -19.412 -36.028  1.00  0.610          H  
ATOM  22372  HA  ASN B1413       4.642 -21.331 -36.497  1.00  0.650          H  
ATOM  22373 1HB  ASN B1413       2.525 -21.202 -34.346  1.00  0.890          H  
ATOM  22374 2HB  ASN B1413       3.587 -22.567 -34.576  1.00  0.890          H  
ATOM  22375 1HD2 ASN B1413       4.703 -20.294 -31.947  1.00  0.890          H  
ATOM  22376 2HD2 ASN B1413       3.170 -20.969 -32.395  1.00  0.890          H  
ATOM  22377  N   ARG B1414       1.430 -21.922 -36.869  1.00  0.550          N  
ATOM  22378  CA  ARG B1414       0.491 -22.855 -37.490  1.00  0.570          C  
ATOM  22379  C   ARG B1414      -0.790 -22.230 -38.021  1.00  0.580          C  
ATOM  22380  O   ARG B1414      -1.395 -21.366 -37.385  1.00  0.590          O  
ATOM  22381  CB  ARG B1414       0.121 -23.961 -36.498  1.00  0.790          C  
ATOM  22382  CG  ARG B1414      -0.914 -24.987 -36.995  1.00  0.790          C  
ATOM  22383  CD  ARG B1414      -1.189 -26.037 -36.001  1.00  0.790          C  
ATOM  22384  NE  ARG B1414      -0.095 -26.983 -35.854  1.00  0.790          N  
ATOM  22385  CZ  ARG B1414      -0.076 -28.003 -34.965  1.00  0.790          C  
ATOM  22386  NH1 ARG B1414      -1.096 -28.199 -34.150  1.00  0.790          N  
ATOM  22387  NH2 ARG B1414       0.970 -28.814 -34.914  1.00  0.790          N  
ATOM  22388  H   ARG B1414       1.092 -21.096 -36.373  1.00  0.660          H  
ATOM  22389  HA  ARG B1414       0.990 -23.318 -38.331  1.00  0.680          H  
ATOM  22390 1HB  ARG B1414       1.018 -24.498 -36.200  1.00  0.950          H  
ATOM  22391 2HB  ARG B1414      -0.290 -23.516 -35.610  1.00  0.950          H  
ATOM  22392 1HG  ARG B1414      -1.869 -24.499 -37.181  1.00  0.950          H  
ATOM  22393 2HG  ARG B1414      -0.563 -25.466 -37.912  1.00  0.950          H  
ATOM  22394 1HD  ARG B1414      -1.354 -25.556 -35.037  1.00  0.950          H  
ATOM  22395 2HD  ARG B1414      -2.072 -26.567 -36.285  1.00  0.950          H  
ATOM  22396  HE  ARG B1414       0.708 -26.875 -36.460  1.00  0.950          H  
ATOM  22397 1HH1 ARG B1414      -1.899 -27.589 -34.183  1.00  0.950          H  
ATOM  22398 2HH1 ARG B1414      -1.077 -28.964 -33.489  1.00  0.950          H  
ATOM  22399 1HH2 ARG B1414       1.754 -28.673 -35.535  1.00  0.950          H  
ATOM  22400 2HH2 ARG B1414       0.988 -29.578 -34.253  1.00  0.950          H  
ATOM  22401  N   ILE B1415      -1.256 -22.754 -39.159  1.00  0.580          N  
ATOM  22402  CA  ILE B1415      -2.553 -22.378 -39.707  1.00  0.600          C  
ATOM  22403  C   ILE B1415      -3.398 -23.664 -39.785  1.00  0.620          C  
ATOM  22404  O   ILE B1415      -2.960 -24.657 -40.381  1.00  0.620          O  
ATOM  22405  CB  ILE B1415      -2.465 -21.815 -41.157  1.00  0.830          C  
ATOM  22406  CG1 ILE B1415      -1.509 -20.597 -41.268  1.00  0.830          C  
ATOM  22407  CG2 ILE B1415      -3.907 -21.335 -41.556  1.00  0.830          C  
ATOM  22408  CD1 ILE B1415      -1.173 -20.213 -42.723  1.00  0.830          C  
ATOM  22409  H   ILE B1415      -0.701 -23.443 -39.638  1.00  0.700          H  
ATOM  22410  HA  ILE B1415      -3.045 -21.663 -39.050  1.00  0.720          H  
ATOM  22411  HB  ILE B1415      -2.129 -22.592 -41.845  1.00  1.000          H  
ATOM  22412 1HG1 ILE B1415      -1.970 -19.741 -40.787  1.00  1.000          H  
ATOM  22413 2HG1 ILE B1415      -0.579 -20.825 -40.752  1.00  1.000          H  
ATOM  22414 1HG2 ILE B1415      -3.925 -20.946 -42.563  1.00  1.000          H  
ATOM  22415 2HG2 ILE B1415      -4.596 -22.151 -41.496  1.00  1.000          H  
ATOM  22416 3HG2 ILE B1415      -4.229 -20.553 -40.864  1.00  1.000          H  
ATOM  22417 1HD1 ILE B1415      -0.509 -19.363 -42.729  1.00  1.000          H  
ATOM  22418 2HD1 ILE B1415      -0.683 -21.056 -43.220  1.00  1.000          H  
ATOM  22419 3HD1 ILE B1415      -2.068 -19.951 -43.270  1.00  1.000          H  
ATOM  22420  N   THR B1416      -4.588 -23.656 -39.188  1.00  0.660          N  
ATOM  22421  CA  THR B1416      -5.500 -24.807 -39.270  1.00  0.690          C  
ATOM  22422  C   THR B1416      -6.605 -24.390 -40.211  1.00  0.690          C  
ATOM  22423  O   THR B1416      -7.255 -23.375 -39.964  1.00  0.700          O  
ATOM  22424  CB  THR B1416      -6.117 -25.188 -37.903  1.00  0.950          C  
ATOM  22425  OG1 THR B1416      -5.078 -25.543 -36.986  1.00  0.950          O  
ATOM  22426  CG2 THR B1416      -7.083 -26.377 -38.066  1.00  0.950          C  
ATOM  22427  H   THR B1416      -4.859 -22.812 -38.678  1.00  0.790          H  
ATOM  22428  HA  THR B1416      -4.981 -25.669 -39.692  1.00  0.830          H  
ATOM  22429  HB  THR B1416      -6.664 -24.346 -37.510  1.00  1.140          H  
ATOM  22430  HG1 THR B1416      -4.592 -24.748 -36.760  1.00  1.140          H  
ATOM  22431 1HG2 THR B1416      -7.509 -26.630 -37.095  1.00  1.140          H  
ATOM  22432 2HG2 THR B1416      -7.889 -26.119 -38.752  1.00  1.140          H  
ATOM  22433 3HG2 THR B1416      -6.539 -27.232 -38.458  1.00  1.140          H  
ATOM  22434  N   ILE B1417      -6.845 -25.140 -41.286  1.00  0.720          N  
ATOM  22435  CA  ILE B1417      -7.857 -24.637 -42.226  1.00  0.720          C  
ATOM  22436  C   ILE B1417      -9.069 -25.571 -42.319  1.00  0.780          C  
ATOM  22437  O   ILE B1417      -8.939 -26.780 -42.506  1.00  0.860          O  
ATOM  22438  CB  ILE B1417      -7.265 -24.387 -43.629  1.00  1.010          C  
ATOM  22439  CG1 ILE B1417      -6.028 -23.471 -43.560  1.00  1.010          C  
ATOM  22440  CG2 ILE B1417      -8.306 -23.599 -44.376  1.00  1.010          C  
ATOM  22441  CD1 ILE B1417      -5.200 -23.414 -44.843  1.00  1.010          C  
ATOM  22442  H   ILE B1417      -6.294 -25.997 -41.436  1.00  0.860          H  
ATOM  22443  HA  ILE B1417      -8.230 -23.681 -41.869  1.00  0.860          H  
ATOM  22444  HB  ILE B1417      -7.043 -25.282 -44.155  1.00  1.210          H  
ATOM  22445 1HG1 ILE B1417      -6.349 -22.462 -43.311  1.00  1.210          H  
ATOM  22446 2HG1 ILE B1417      -5.373 -23.839 -42.781  1.00  1.210          H  
ATOM  22447 1HG2 ILE B1417      -7.953 -23.345 -45.335  1.00  1.210          H  
ATOM  22448 2HG2 ILE B1417      -9.224 -24.155 -44.480  1.00  1.210          H  
ATOM  22449 3HG2 ILE B1417      -8.517 -22.690 -43.836  1.00  1.210          H  
ATOM  22450 1HD1 ILE B1417      -4.345 -22.759 -44.685  1.00  1.210          H  
ATOM  22451 2HD1 ILE B1417      -4.845 -24.416 -45.087  1.00  1.210          H  
ATOM  22452 3HD1 ILE B1417      -5.785 -23.035 -45.669  1.00  1.210          H  
ATOM  22453  N   TYR B1418     -10.254 -24.981 -42.176  1.00  0.780          N  
ATOM  22454  CA  TYR B1418     -11.537 -25.672 -42.187  1.00  0.840          C  
ATOM  22455  C   TYR B1418     -12.197 -25.593 -43.563  1.00  0.880          C  
ATOM  22456  O   TYR B1418     -12.157 -24.547 -44.235  1.00  0.920          O  
ATOM  22457  CB  TYR B1418     -12.425 -25.059 -41.115  1.00  1.150          C  
ATOM  22458  CG  TYR B1418     -11.894 -25.304 -39.734  1.00  1.150          C  
ATOM  22459  CD1 TYR B1418     -10.947 -24.445 -39.201  1.00  1.150          C  
ATOM  22460  CD2 TYR B1418     -12.339 -26.381 -39.004  1.00  1.150          C  
ATOM  22461  CE1 TYR B1418     -10.436 -24.671 -37.949  1.00  1.150          C  
ATOM  22462  CE2 TYR B1418     -11.835 -26.606 -37.746  1.00  1.150          C  
ATOM  22463  CZ  TYR B1418     -10.886 -25.760 -37.215  1.00  1.150          C  
ATOM  22464  OH  TYR B1418     -10.390 -26.016 -35.954  1.00  1.150          O  
ATOM  22465  H   TYR B1418     -10.268 -23.967 -42.062  1.00  0.940          H  
ATOM  22466  HA  TYR B1418     -11.369 -26.724 -41.953  1.00  1.010          H  
ATOM  22467 1HB  TYR B1418     -12.530 -23.980 -41.273  1.00  1.380          H  
ATOM  22468 2HB  TYR B1418     -13.405 -25.504 -41.182  1.00  1.380          H  
ATOM  22469  HD1 TYR B1418     -10.606 -23.605 -39.779  1.00  1.380          H  
ATOM  22470  HD2 TYR B1418     -13.089 -27.058 -39.424  1.00  1.380          H  
ATOM  22471  HE1 TYR B1418      -9.685 -24.006 -37.542  1.00  1.380          H  
ATOM  22472  HE2 TYR B1418     -12.184 -27.460 -37.168  1.00  1.380          H  
ATOM  22473  HH  TYR B1418      -9.791 -25.300 -35.664  1.00  1.380          H  
ATOM  22474  N   THR B1419     -12.866 -26.688 -43.951  1.00  0.920          N  
ATOM  22475  CA  THR B1419     -13.509 -26.787 -45.262  1.00  0.990          C  
ATOM  22476  C   THR B1419     -15.024 -26.965 -45.206  1.00  0.980          C  
ATOM  22477  O   THR B1419     -15.523 -27.815 -44.465  1.00  1.000          O  
ATOM  22478  CB  THR B1419     -12.941 -28.019 -46.013  1.00  1.360          C  
ATOM  22479  OG1 THR B1419     -11.520 -27.881 -46.132  1.00  1.360          O  
ATOM  22480  CG2 THR B1419     -13.550 -28.130 -47.430  1.00  1.360          C  
ATOM  22481  H   THR B1419     -12.907 -27.488 -43.331  1.00  1.100          H  
ATOM  22482  HA  THR B1419     -13.287 -25.883 -45.821  1.00  1.190          H  
ATOM  22483  HB  THR B1419     -13.168 -28.927 -45.453  1.00  1.630          H  
ATOM  22484  HG1 THR B1419     -11.136 -28.094 -45.268  1.00  1.630          H  
ATOM  22485 1HG2 THR B1419     -13.123 -28.993 -47.932  1.00  1.630          H  
ATOM  22486 2HG2 THR B1419     -14.618 -28.242 -47.398  1.00  1.630          H  
ATOM  22487 3HG2 THR B1419     -13.328 -27.233 -47.991  1.00  1.630          H  
ATOM  22488  N   ASP B1420     -15.757 -26.203 -46.017  1.00  1.010          N  
ATOM  22489  CA  ASP B1420     -17.205 -26.420 -46.114  1.00  1.030          C  
ATOM  22490  C   ASP B1420     -17.539 -26.781 -47.560  1.00  1.030          C  
ATOM  22491  O   ASP B1420     -16.650 -26.781 -48.416  1.00  0.950          O  
ATOM  22492  CB  ASP B1420     -17.985 -25.188 -45.626  1.00  1.430          C  
ATOM  22493  CG  ASP B1420     -19.416 -25.475 -45.145  1.00  1.430          C  
ATOM  22494  OD1 ASP B1420     -19.976 -26.463 -45.565  1.00  1.430          O  
ATOM  22495  OD2 ASP B1420     -19.914 -24.723 -44.345  1.00  1.430          O  
ATOM  22496  H   ASP B1420     -15.262 -25.509 -46.590  1.00  1.210          H  
ATOM  22497  HA  ASP B1420     -17.487 -27.263 -45.485  1.00  1.240          H  
ATOM  22498 1HB  ASP B1420     -17.462 -24.752 -44.800  1.00  1.720          H  
ATOM  22499 2HB  ASP B1420     -18.025 -24.450 -46.419  1.00  1.720          H  
ATOM  22500  N   VAL B1421     -18.808 -27.033 -47.864  1.00  1.120          N  
ATOM  22501  CA  VAL B1421     -19.156 -27.394 -49.236  1.00  1.120          C  
ATOM  22502  C   VAL B1421     -20.506 -26.876 -49.740  1.00  1.180          C  
ATOM  22503  O   VAL B1421     -21.522 -26.993 -49.055  1.00  1.320          O  
ATOM  22504  CB  VAL B1421     -19.059 -28.940 -49.355  1.00  1.570          C  
ATOM  22505  CG1 VAL B1421     -20.005 -29.616 -48.366  1.00  1.570          C  
ATOM  22506  CG2 VAL B1421     -19.354 -29.403 -50.786  1.00  1.570          C  
ATOM  22507  H   VAL B1421     -19.508 -26.989 -47.119  1.00  1.340          H  
ATOM  22508  HA  VAL B1421     -18.390 -26.971 -49.872  1.00  1.340          H  
ATOM  22509  HB  VAL B1421     -18.050 -29.236 -49.088  1.00  1.880          H  
ATOM  22510 1HG1 VAL B1421     -19.889 -30.694 -48.440  1.00  1.880          H  
ATOM  22511 2HG1 VAL B1421     -19.760 -29.298 -47.353  1.00  1.880          H  
ATOM  22512 3HG1 VAL B1421     -21.034 -29.353 -48.583  1.00  1.880          H  
ATOM  22513 1HG2 VAL B1421     -19.246 -30.484 -50.840  1.00  1.880          H  
ATOM  22514 2HG2 VAL B1421     -20.361 -29.131 -51.073  1.00  1.880          H  
ATOM  22515 3HG2 VAL B1421     -18.654 -28.949 -51.457  1.00  1.880          H  
ATOM  22516  N   HIS B1422     -20.523 -26.346 -50.963  1.00  1.140          N  
ATOM  22517  CA  HIS B1422     -21.764 -25.912 -51.616  1.00  1.200          C  
ATOM  22518  C   HIS B1422     -21.868 -26.500 -53.026  1.00  1.240          C  
ATOM  22519  O   HIS B1422     -21.031 -26.225 -53.879  1.00  1.240          O  
ATOM  22520  CB  HIS B1422     -21.876 -24.382 -51.709  1.00  1.660          C  
ATOM  22521  CG  HIS B1422     -21.993 -23.571 -50.388  1.00  1.660          C  
ATOM  22522  ND1 HIS B1422     -22.459 -22.274 -50.384  1.00  1.660          N  
ATOM  22523  CD2 HIS B1422     -21.700 -23.848 -49.086  1.00  1.660          C  
ATOM  22524  CE1 HIS B1422     -22.426 -21.803 -49.160  1.00  1.660          C  
ATOM  22525  NE2 HIS B1422     -21.952 -22.731 -48.369  1.00  1.660          N  
ATOM  22526  H   HIS B1422     -19.623 -26.275 -51.451  1.00  1.370          H  
ATOM  22527  HA  HIS B1422     -22.621 -26.269 -51.047  1.00  1.440          H  
ATOM  22528 1HB  HIS B1422     -20.990 -24.028 -52.209  1.00  1.990          H  
ATOM  22529 2HB  HIS B1422     -22.705 -24.112 -52.352  1.00  1.990          H  
ATOM  22530  HD1 HIS B1422     -23.158 -21.928 -51.044  1.00  1.990          H  
ATOM  22531  HD2 HIS B1422     -21.307 -24.681 -48.540  1.00  1.990          H  
ATOM  22532  HE1 HIS B1422     -22.756 -20.792 -48.949  1.00  1.990          H  
ATOM  22533  N   ARG B1423     -22.882 -27.325 -53.275  1.00  1.300          N  
ATOM  22534  CA  ARG B1423     -23.090 -27.979 -54.584  1.00  1.340          C  
ATOM  22535  C   ARG B1423     -21.904 -28.775 -55.067  1.00  1.340          C  
ATOM  22536  O   ARG B1423     -21.602 -28.786 -56.259  1.00  1.360          O  
ATOM  22537  CB  ARG B1423     -23.419 -27.000 -55.696  1.00  1.860          C  
ATOM  22538  CG  ARG B1423     -24.668 -26.276 -55.546  1.00  1.860          C  
ATOM  22539  CD  ARG B1423     -25.867 -27.166 -55.662  1.00  1.860          C  
ATOM  22540  NE  ARG B1423     -26.316 -27.657 -54.342  1.00  1.860          N  
ATOM  22541  CZ  ARG B1423     -27.055 -28.764 -54.105  1.00  1.860          C  
ATOM  22542  NH1 ARG B1423     -27.440 -29.562 -55.086  1.00  1.860          N  
ATOM  22543  NH2 ARG B1423     -27.390 -29.025 -52.851  1.00  1.860          N  
ATOM  22544  H   ARG B1423     -23.541 -27.510 -52.529  1.00  1.560          H  
ATOM  22545  HA  ARG B1423     -23.913 -28.680 -54.482  1.00  1.610          H  
ATOM  22546 1HB  ARG B1423     -22.627 -26.264 -55.799  1.00  2.230          H  
ATOM  22547 2HB  ARG B1423     -23.480 -27.533 -56.642  1.00  2.230          H  
ATOM  22548 1HG  ARG B1423     -24.662 -25.853 -54.558  1.00  2.230          H  
ATOM  22549 2HG  ARG B1423     -24.738 -25.479 -56.281  1.00  2.230          H  
ATOM  22550 1HD  ARG B1423     -26.681 -26.601 -56.112  1.00  2.230          H  
ATOM  22551 2HD  ARG B1423     -25.623 -28.017 -56.290  1.00  2.230          H  
ATOM  22552  HE  ARG B1423     -26.087 -27.090 -53.517  1.00  2.230          H  
ATOM  22553 1HH1 ARG B1423     -27.186 -29.355 -56.039  1.00  2.230          H  
ATOM  22554 2HH1 ARG B1423     -27.991 -30.385 -54.884  1.00  2.230          H  
ATOM  22555 1HH2 ARG B1423     -27.080 -28.370 -52.122  1.00  2.230          H  
ATOM  22556 2HH2 ARG B1423     -27.944 -29.839 -52.620  1.00  2.230          H  
ATOM  22557  N   GLY B1424     -21.223 -29.431 -54.152  1.00  1.330          N  
ATOM  22558  CA  GLY B1424     -20.076 -30.242 -54.508  1.00  1.340          C  
ATOM  22559  C   GLY B1424     -18.762 -29.469 -54.485  1.00  1.280          C  
ATOM  22560  O   GLY B1424     -17.692 -30.072 -54.585  1.00  1.290          O  
ATOM  22561  H   GLY B1424     -21.520 -29.390 -53.187  1.00  1.600          H  
ATOM  22562 1HA  GLY B1424     -20.010 -31.084 -53.819  1.00  1.610          H  
ATOM  22563 2HA  GLY B1424     -20.230 -30.660 -55.501  1.00  1.610          H  
ATOM  22564  N   PHE B1425     -18.810 -28.152 -54.333  1.00  1.230          N  
ATOM  22565  CA  PHE B1425     -17.577 -27.391 -54.312  1.00  1.190          C  
ATOM  22566  C   PHE B1425     -17.067 -27.244 -52.897  1.00  1.160          C  
ATOM  22567  O   PHE B1425     -17.728 -26.629 -52.059  1.00  1.200          O  
ATOM  22568  CB  PHE B1425     -17.785 -26.012 -54.920  1.00  1.680          C  
ATOM  22569  CG  PHE B1425     -18.046 -26.043 -56.384  1.00  1.680          C  
ATOM  22570  CD1 PHE B1425     -19.334 -26.141 -56.861  1.00  1.680          C  
ATOM  22571  CD2 PHE B1425     -17.006 -25.979 -57.293  1.00  1.680          C  
ATOM  22572  CE1 PHE B1425     -19.581 -26.178 -58.200  1.00  1.680          C  
ATOM  22573  CE2 PHE B1425     -17.248 -26.006 -58.642  1.00  1.680          C  
ATOM  22574  CZ  PHE B1425     -18.538 -26.108 -59.099  1.00  1.680          C  
ATOM  22575  H   PHE B1425     -19.700 -27.658 -54.261  1.00  1.480          H  
ATOM  22576  HA  PHE B1425     -16.827 -27.921 -54.899  1.00  1.430          H  
ATOM  22577 1HB  PHE B1425     -18.634 -25.536 -54.438  1.00  2.020          H  
ATOM  22578 2HB  PHE B1425     -16.906 -25.392 -54.733  1.00  2.020          H  
ATOM  22579  HD1 PHE B1425     -20.163 -26.199 -56.156  1.00  2.020          H  
ATOM  22580  HD2 PHE B1425     -15.975 -25.902 -56.928  1.00  2.020          H  
ATOM  22581  HE1 PHE B1425     -20.607 -26.267 -58.551  1.00  2.020          H  
ATOM  22582  HE2 PHE B1425     -16.417 -25.952 -59.347  1.00  2.020          H  
ATOM  22583  HZ  PHE B1425     -18.736 -26.138 -60.168  1.00  2.020          H  
ATOM  22584  N   ASN B1426     -15.902 -27.834 -52.637  1.00  1.190          N  
ATOM  22585  CA  ASN B1426     -15.257 -27.815 -51.322  1.00  1.180          C  
ATOM  22586  C   ASN B1426     -14.394 -26.573 -51.238  1.00  1.160          C  
ATOM  22587  O   ASN B1426     -13.574 -26.344 -52.123  1.00  1.320          O  
ATOM  22588  CB  ASN B1426     -14.422 -29.064 -51.106  1.00  1.660          C  
ATOM  22589  CG  ASN B1426     -15.240 -30.318 -50.940  1.00  1.660          C  
ATOM  22590  OD1 ASN B1426     -16.025 -30.460 -49.997  1.00  1.660          O  
ATOM  22591  ND2 ASN B1426     -15.066 -31.244 -51.847  1.00  1.660          N  
ATOM  22592  H   ASN B1426     -15.444 -28.321 -53.397  1.00  1.430          H  
ATOM  22593  HA  ASN B1426     -16.018 -27.753 -50.548  1.00  1.420          H  
ATOM  22594 1HB  ASN B1426     -13.753 -29.196 -51.955  1.00  1.990          H  
ATOM  22595 2HB  ASN B1426     -13.799 -28.930 -50.230  1.00  1.990          H  
ATOM  22596 1HD2 ASN B1426     -15.579 -32.102 -51.792  1.00  1.990          H  
ATOM  22597 2HD2 ASN B1426     -14.419 -31.101 -52.596  1.00  1.990          H  
ATOM  22598  N   TYR B1427     -14.554 -25.781 -50.184  1.00  1.000          N  
ATOM  22599  CA  TYR B1427     -13.798 -24.532 -50.101  1.00  0.950          C  
ATOM  22600  C   TYR B1427     -13.313 -24.134 -48.705  1.00  0.930          C  
ATOM  22601  O   TYR B1427     -13.876 -24.522 -47.675  1.00  0.970          O  
ATOM  22602  CB  TYR B1427     -14.638 -23.399 -50.682  1.00  1.350          C  
ATOM  22603  CG  TYR B1427     -15.908 -23.072 -49.897  1.00  1.350          C  
ATOM  22604  CD1 TYR B1427     -15.870 -22.130 -48.893  1.00  1.350          C  
ATOM  22605  CD2 TYR B1427     -17.103 -23.708 -50.188  1.00  1.350          C  
ATOM  22606  CE1 TYR B1427     -16.996 -21.833 -48.175  1.00  1.350          C  
ATOM  22607  CE2 TYR B1427     -18.236 -23.401 -49.468  1.00  1.350          C  
ATOM  22608  CZ  TYR B1427     -18.176 -22.454 -48.448  1.00  1.350          C  
ATOM  22609  OH  TYR B1427     -19.274 -22.090 -47.672  1.00  1.350          O  
ATOM  22610  H   TYR B1427     -15.240 -26.040 -49.469  1.00  1.200          H  
ATOM  22611  HA  TYR B1427     -12.918 -24.632 -50.733  1.00  1.140          H  
ATOM  22612 1HB  TYR B1427     -14.021 -22.512 -50.729  1.00  1.620          H  
ATOM  22613 2HB  TYR B1427     -14.919 -23.658 -51.703  1.00  1.620          H  
ATOM  22614  HD1 TYR B1427     -14.943 -21.626 -48.670  1.00  1.620          H  
ATOM  22615  HD2 TYR B1427     -17.147 -24.452 -50.983  1.00  1.620          H  
ATOM  22616  HE1 TYR B1427     -16.961 -21.101 -47.383  1.00  1.620          H  
ATOM  22617  HE2 TYR B1427     -19.150 -23.906 -49.705  1.00  1.620          H  
ATOM  22618  HH  TYR B1427     -20.102 -22.508 -47.972  1.00  1.620          H  
ATOM  22619  N   TRP B1428     -12.317 -23.232 -48.688  1.00  0.880          N  
ATOM  22620  CA  TRP B1428     -11.751 -22.696 -47.444  1.00  0.880          C  
ATOM  22621  C   TRP B1428     -12.840 -21.879 -46.767  1.00  0.910          C  
ATOM  22622  O   TRP B1428     -13.205 -20.804 -47.239  1.00  1.020          O  
ATOM  22623  CB  TRP B1428     -10.542 -21.801 -47.839  1.00  1.230          C  
ATOM  22624  CG  TRP B1428      -9.656 -21.149 -46.736  1.00  1.230          C  
ATOM  22625  CD1 TRP B1428     -10.015 -20.716 -45.503  1.00  1.230          C  
ATOM  22626  CD2 TRP B1428      -8.229 -20.852 -46.842  1.00  1.230          C  
ATOM  22627  NE1 TRP B1428      -8.931 -20.144 -44.863  1.00  1.230          N  
ATOM  22628  CE2 TRP B1428      -7.851 -20.230 -45.651  1.00  1.230          C  
ATOM  22629  CE3 TRP B1428      -7.264 -21.051 -47.835  1.00  1.230          C  
ATOM  22630  CZ2 TRP B1428      -6.561 -19.802 -45.420  1.00  1.230          C  
ATOM  22631  CZ3 TRP B1428      -5.965 -20.618 -47.592  1.00  1.230          C  
ATOM  22632  CH2 TRP B1428      -5.631 -20.008 -46.412  1.00  1.230          C  
ATOM  22633  H   TRP B1428     -11.918 -22.937 -49.588  1.00  1.060          H  
ATOM  22634  HA  TRP B1428     -11.441 -23.511 -46.787  1.00  1.060          H  
ATOM  22635 1HB  TRP B1428      -9.911 -22.337 -48.530  1.00  1.480          H  
ATOM  22636 2HB  TRP B1428     -10.940 -20.968 -48.417  1.00  1.480          H  
ATOM  22637  HD1 TRP B1428     -10.998 -20.774 -45.088  1.00  1.480          H  
ATOM  22638  HE1 TRP B1428      -8.883 -19.688 -43.931  1.00  1.480          H  
ATOM  22639  HE3 TRP B1428      -7.523 -21.530 -48.777  1.00  1.480          H  
ATOM  22640  HZ2 TRP B1428      -6.277 -19.314 -44.486  1.00  1.480          H  
ATOM  22641  HZ3 TRP B1428      -5.219 -20.767 -48.361  1.00  1.480          H  
ATOM  22642  HH2 TRP B1428      -4.610 -19.676 -46.252  1.00  1.480          H  
ATOM  22643  N   SER B1429     -13.367 -22.395 -45.658  1.00  0.870          N  
ATOM  22644  CA  SER B1429     -14.491 -21.754 -44.997  1.00  0.890          C  
ATOM  22645  C   SER B1429     -14.057 -20.904 -43.836  1.00  0.810          C  
ATOM  22646  O   SER B1429     -14.762 -19.956 -43.465  1.00  0.840          O  
ATOM  22647  CB  SER B1429     -15.464 -22.796 -44.534  1.00  1.240          C  
ATOM  22648  OG  SER B1429     -14.899 -23.606 -43.552  1.00  1.240          O  
ATOM  22649  H   SER B1429     -12.995 -23.269 -45.276  1.00  1.040          H  
ATOM  22650  HA  SER B1429     -14.991 -21.120 -45.721  1.00  1.070          H  
ATOM  22651 1HB  SER B1429     -16.367 -22.323 -44.156  1.00  1.490          H  
ATOM  22652 2HB  SER B1429     -15.734 -23.396 -45.391  1.00  1.490          H  
ATOM  22653  HG  SER B1429     -15.549 -24.283 -43.370  1.00  1.490          H  
ATOM  22654  N   GLY B1430     -12.877 -21.211 -43.314  1.00  0.750          N  
ATOM  22655  CA  GLY B1430     -12.304 -20.475 -42.198  1.00  0.710          C  
ATOM  22656  C   GLY B1430     -11.023 -21.111 -41.704  1.00  0.700          C  
ATOM  22657  O   GLY B1430     -10.629 -22.180 -42.179  1.00  0.720          O  
ATOM  22658  H   GLY B1430     -12.421 -22.055 -43.669  1.00  0.900          H  
ATOM  22659 1HA  GLY B1430     -12.098 -19.451 -42.510  1.00  0.850          H  
ATOM  22660 2HA  GLY B1430     -13.017 -20.417 -41.382  1.00  0.850          H  
ATOM  22661  N   HIS B1431     -10.369 -20.449 -40.755  1.00  0.670          N  
ATOM  22662  CA  HIS B1431      -9.111 -20.953 -40.216  1.00  0.660          C  
ATOM  22663  C   HIS B1431      -8.729 -20.441 -38.825  1.00  0.650          C  
ATOM  22664  O   HIS B1431      -9.247 -19.445 -38.315  1.00  0.640          O  
ATOM  22665  CB  HIS B1431      -7.955 -20.662 -41.187  1.00  0.930          C  
ATOM  22666  CG  HIS B1431      -7.704 -19.246 -41.440  1.00  0.930          C  
ATOM  22667  ND1 HIS B1431      -8.321 -18.535 -42.446  1.00  0.930          N  
ATOM  22668  CD2 HIS B1431      -6.904 -18.387 -40.809  1.00  0.930          C  
ATOM  22669  CE1 HIS B1431      -7.891 -17.288 -42.407  1.00  0.930          C  
ATOM  22670  NE2 HIS B1431      -7.032 -17.184 -41.421  1.00  0.930          N  
ATOM  22671  H   HIS B1431     -10.783 -19.574 -40.428  1.00  0.800          H  
ATOM  22672  HA  HIS B1431      -9.187 -22.027 -40.133  1.00  0.790          H  
ATOM  22673 1HB  HIS B1431      -7.034 -21.083 -40.797  1.00  1.110          H  
ATOM  22674 2HB  HIS B1431      -8.147 -21.143 -42.133  1.00  1.110          H  
ATOM  22675  HD2 HIS B1431      -6.282 -18.618 -39.969  1.00  1.110          H  
ATOM  22676  HE1 HIS B1431      -8.183 -16.491 -43.073  1.00  1.110          H  
ATOM  22677  HE2 HIS B1431      -6.522 -16.337 -41.141  1.00  1.110          H  
ATOM  22678  N   GLN B1432      -7.782 -21.132 -38.204  1.00  0.650          N  
ATOM  22679  CA  GLN B1432      -7.253 -20.708 -36.911  1.00  0.640          C  
ATOM  22680  C   GLN B1432      -5.751 -20.526 -36.978  1.00  0.630          C  
ATOM  22681  O   GLN B1432      -5.042 -21.271 -37.657  1.00  0.670          O  
ATOM  22682  CB  GLN B1432      -7.599 -21.729 -35.822  1.00  0.900          C  
ATOM  22683  CG  GLN B1432      -9.060 -21.857 -35.557  1.00  0.900          C  
ATOM  22684  CD  GLN B1432      -9.407 -22.958 -34.568  1.00  0.900          C  
ATOM  22685  OE1 GLN B1432      -8.984 -24.111 -34.736  1.00  0.900          O  
ATOM  22686  NE2 GLN B1432     -10.184 -22.607 -33.549  1.00  0.900          N  
ATOM  22687  H   GLN B1432      -7.422 -21.963 -38.680  1.00  0.780          H  
ATOM  22688  HA  GLN B1432      -7.694 -19.748 -36.644  1.00  0.770          H  
ATOM  22689 1HB  GLN B1432      -7.218 -22.699 -36.090  1.00  1.080          H  
ATOM  22690 2HB  GLN B1432      -7.118 -21.435 -34.887  1.00  1.080          H  
ATOM  22691 1HG  GLN B1432      -9.404 -20.918 -35.139  1.00  1.080          H  
ATOM  22692 2HG  GLN B1432      -9.559 -22.049 -36.487  1.00  1.080          H  
ATOM  22693 1HE2 GLN B1432     -10.480 -23.269 -32.852  1.00  1.080          H  
ATOM  22694 2HE2 GLN B1432     -10.503 -21.661 -33.475  1.00  1.080          H  
ATOM  22695  N   ILE B1433      -5.249 -19.542 -36.242  1.00  0.590          N  
ATOM  22696  CA  ILE B1433      -3.813 -19.285 -36.187  1.00  0.570          C  
ATOM  22697  C   ILE B1433      -3.178 -19.282 -34.821  1.00  0.560          C  
ATOM  22698  O   ILE B1433      -3.715 -18.756 -33.842  1.00  0.560          O  
ATOM  22699  CB  ILE B1433      -3.402 -18.014 -36.964  1.00  0.810          C  
ATOM  22700  CG1 ILE B1433      -3.678 -18.286 -38.432  1.00  0.810          C  
ATOM  22701  CG2 ILE B1433      -1.915 -17.619 -36.703  1.00  0.810          C  
ATOM  22702  CD1 ILE B1433      -3.515 -17.151 -39.346  1.00  0.810          C  
ATOM  22703  H   ILE B1433      -5.883 -18.964 -35.704  1.00  0.710          H  
ATOM  22704  HA  ILE B1433      -3.334 -20.097 -36.727  1.00  0.680          H  
ATOM  22705  HB  ILE B1433      -4.042 -17.191 -36.663  1.00  0.970          H  
ATOM  22706 1HG1 ILE B1433      -3.026 -19.091 -38.754  1.00  0.970          H  
ATOM  22707 2HG1 ILE B1433      -4.679 -18.611 -38.520  1.00  0.970          H  
ATOM  22708 1HG2 ILE B1433      -1.654 -16.729 -37.260  1.00  0.970          H  
ATOM  22709 2HG2 ILE B1433      -1.744 -17.410 -35.656  1.00  0.970          H  
ATOM  22710 3HG2 ILE B1433      -1.279 -18.440 -37.013  1.00  0.970          H  
ATOM  22711 1HD1 ILE B1433      -3.759 -17.485 -40.337  1.00  0.970          H  
ATOM  22712 2HD1 ILE B1433      -4.193 -16.359 -39.050  1.00  0.970          H  
ATOM  22713 3HD1 ILE B1433      -2.495 -16.793 -39.328  1.00  0.970          H  
ATOM  22714  N   THR B1434      -2.013 -19.915 -34.794  1.00  0.550          N  
ATOM  22715  CA  THR B1434      -1.127 -19.978 -33.642  1.00  0.540          C  
ATOM  22716  C   THR B1434       0.198 -19.301 -34.021  1.00  0.510          C  
ATOM  22717  O   THR B1434       0.720 -19.513 -35.130  1.00  0.520          O  
ATOM  22718  CB  THR B1434      -0.892 -21.429 -33.165  1.00  0.760          C  
ATOM  22719  OG1 THR B1434      -2.142 -22.012 -32.780  1.00  0.760          O  
ATOM  22720  CG2 THR B1434       0.045 -21.456 -31.970  1.00  0.760          C  
ATOM  22721  H   THR B1434      -1.733 -20.358 -35.678  1.00  0.660          H  
ATOM  22722  HA  THR B1434      -1.574 -19.420 -32.824  1.00  0.650          H  
ATOM  22723  HB  THR B1434      -0.459 -22.005 -33.965  1.00  0.910          H  
ATOM  22724  HG1 THR B1434      -2.694 -22.114 -33.555  1.00  0.910          H  
ATOM  22725 1HG2 THR B1434       0.189 -22.486 -31.644  1.00  0.910          H  
ATOM  22726 2HG2 THR B1434       1.010 -21.035 -32.228  1.00  0.910          H  
ATOM  22727 3HG2 THR B1434      -0.397 -20.877 -31.156  1.00  0.910          H  
ATOM  22728  N   ALA B1435       0.736 -18.477 -33.114  1.00  0.500          N  
ATOM  22729  CA  ALA B1435       2.009 -17.785 -33.358  1.00  0.490          C  
ATOM  22730  C   ALA B1435       2.816 -17.596 -32.066  1.00  0.510          C  
ATOM  22731  O   ALA B1435       2.262 -17.526 -30.968  1.00  0.560          O  
ATOM  22732  CB  ALA B1435       1.751 -16.426 -34.013  1.00  0.690          C  
ATOM  22733  H   ALA B1435       0.228 -18.344 -32.232  1.00  0.600          H  
ATOM  22734  HA  ALA B1435       2.604 -18.397 -34.028  1.00  0.590          H  
ATOM  22735 1HB  ALA B1435       2.697 -15.929 -34.217  1.00  0.830          H  
ATOM  22736 2HB  ALA B1435       1.209 -16.563 -34.948  1.00  0.830          H  
ATOM  22737 3HB  ALA B1435       1.161 -15.804 -33.342  1.00  0.830          H  
ATOM  22738  N   SER B1436       4.138 -17.496 -32.199  1.00  0.490          N  
ATOM  22739  CA  SER B1436       5.018 -17.287 -31.041  1.00  0.510          C  
ATOM  22740  C   SER B1436       5.519 -15.843 -30.920  1.00  0.490          C  
ATOM  22741  O   SER B1436       5.576 -15.127 -31.916  1.00  0.470          O  
ATOM  22742  CB  SER B1436       6.235 -18.212 -31.099  1.00  0.710          C  
ATOM  22743  OG  SER B1436       5.878 -19.560 -30.957  1.00  0.710          O  
ATOM  22744  H   SER B1436       4.527 -17.583 -33.145  1.00  0.590          H  
ATOM  22745  HA  SER B1436       4.447 -17.568 -30.166  1.00  0.610          H  
ATOM  22746 1HB  SER B1436       6.744 -18.077 -32.048  1.00  0.850          H  
ATOM  22747 2HB  SER B1436       6.940 -17.938 -30.322  1.00  0.850          H  
ATOM  22748  HG  SER B1436       6.694 -20.060 -31.004  1.00  0.850          H  
ATOM  22749  N   PRO B1437       5.865 -15.372 -29.708  1.00  0.500          N  
ATOM  22750  CA  PRO B1437       6.547 -14.116 -29.434  1.00  0.510          C  
ATOM  22751  C   PRO B1437       7.905 -14.121 -30.119  1.00  0.510          C  
ATOM  22752  O   PRO B1437       8.480 -15.193 -30.329  1.00  0.520          O  
ATOM  22753  CB  PRO B1437       6.703 -14.127 -27.903  1.00  0.770          C  
ATOM  22754  CG  PRO B1437       5.603 -15.037 -27.406  1.00  0.770          C  
ATOM  22755  CD  PRO B1437       5.432 -16.092 -28.466  1.00  0.770          C  
ATOM  22756  HA  PRO B1437       5.932 -13.272 -29.778  1.00  0.610          H  
ATOM  22757 1HB  PRO B1437       7.708 -14.475 -27.630  1.00  0.920          H  
ATOM  22758 2HB  PRO B1437       6.606 -13.098 -27.511  1.00  0.920          H  
ATOM  22759 1HG  PRO B1437       5.868 -15.470 -26.433  1.00  0.920          H  
ATOM  22760 2HG  PRO B1437       4.689 -14.465 -27.245  1.00  0.920          H  
ATOM  22761 1HD  PRO B1437       6.054 -16.977 -28.250  1.00  0.920          H  
ATOM  22762 2HD  PRO B1437       4.353 -16.327 -28.473  1.00  0.920          H  
ATOM  22763  N   VAL B1438       8.423 -12.943 -30.420  1.00  0.510          N  
ATOM  22764  CA  VAL B1438       9.723 -12.825 -31.069  1.00  0.520          C  
ATOM  22765  C   VAL B1438      10.802 -13.515 -30.242  1.00  0.550          C  
ATOM  22766  O   VAL B1438      10.824 -13.424 -29.010  1.00  0.570          O  
ATOM  22767  CB  VAL B1438      10.074 -11.345 -31.282  1.00  0.720          C  
ATOM  22768  CG1 VAL B1438      11.495 -11.178 -31.800  1.00  0.720          C  
ATOM  22769  CG2 VAL B1438       9.098 -10.762 -32.263  1.00  0.720          C  
ATOM  22770  H   VAL B1438       7.895 -12.104 -30.198  1.00  0.610          H  
ATOM  22771  HA  VAL B1438       9.667 -13.308 -32.046  1.00  0.620          H  
ATOM  22772  HB  VAL B1438      10.004 -10.815 -30.328  1.00  0.870          H  
ATOM  22773 1HG1 VAL B1438      11.692 -10.124 -31.921  1.00  0.870          H  
ATOM  22774 2HG1 VAL B1438      12.210 -11.586 -31.093  1.00  0.870          H  
ATOM  22775 3HG1 VAL B1438      11.612 -11.687 -32.760  1.00  0.870          H  
ATOM  22776 1HG2 VAL B1438       9.312  -9.719 -32.409  1.00  0.870          H  
ATOM  22777 2HG2 VAL B1438       9.167 -11.287 -33.214  1.00  0.870          H  
ATOM  22778 3HG2 VAL B1438       8.112 -10.869 -31.867  1.00  0.870          H  
ATOM  22779  N   GLY B1439      11.624 -14.311 -30.926  1.00  0.560          N  
ATOM  22780  CA  GLY B1439      12.690 -15.087 -30.321  1.00  0.600          C  
ATOM  22781  C   GLY B1439      12.203 -16.393 -29.717  1.00  0.620          C  
ATOM  22782  O   GLY B1439      13.004 -17.146 -29.161  1.00  0.660          O  
ATOM  22783  H   GLY B1439      11.584 -14.317 -31.946  1.00  0.670          H  
ATOM  22784 1HA  GLY B1439      13.431 -15.311 -31.084  1.00  0.720          H  
ATOM  22785 2HA  GLY B1439      13.187 -14.488 -29.559  1.00  0.720          H  
ATOM  22786  N   PHE B1440      10.893 -16.678 -29.833  1.00  0.590          N  
ATOM  22787  CA  PHE B1440      10.298 -17.873 -29.240  1.00  0.610          C  
ATOM  22788  C   PHE B1440      10.538 -17.755 -27.738  1.00  0.640          C  
ATOM  22789  O   PHE B1440      10.845 -18.719 -27.038  1.00  0.650          O  
ATOM  22790  CB  PHE B1440      10.925 -19.155 -29.818  1.00  0.850          C  
ATOM  22791  CG  PHE B1440      10.870 -19.252 -31.347  1.00  0.850          C  
ATOM  22792  CD1 PHE B1440      11.990 -18.942 -32.122  1.00  0.850          C  
ATOM  22793  CD2 PHE B1440       9.715 -19.668 -32.001  1.00  0.850          C  
ATOM  22794  CE1 PHE B1440      11.952 -19.045 -33.499  1.00  0.850          C  
ATOM  22795  CE2 PHE B1440       9.676 -19.773 -33.378  1.00  0.850          C  
ATOM  22796  CZ  PHE B1440      10.798 -19.463 -34.127  1.00  0.850          C  
ATOM  22797  H   PHE B1440      10.269 -16.011 -30.294  1.00  0.710          H  
ATOM  22798  HA  PHE B1440       9.225 -17.871 -29.429  1.00  0.730          H  
ATOM  22799 1HB  PHE B1440      11.959 -19.256 -29.503  1.00  1.020          H  
ATOM  22800 2HB  PHE B1440      10.395 -20.014 -29.413  1.00  1.020          H  
ATOM  22801  HD1 PHE B1440      12.910 -18.614 -31.621  1.00  1.020          H  
ATOM  22802  HD2 PHE B1440       8.837 -19.917 -31.416  1.00  1.020          H  
ATOM  22803  HE1 PHE B1440      12.836 -18.799 -34.084  1.00  1.020          H  
ATOM  22804  HE2 PHE B1440       8.758 -20.103 -33.877  1.00  1.020          H  
ATOM  22805  HZ  PHE B1440      10.765 -19.546 -35.210  1.00  1.020          H  
ATOM  22806  N   SER B1441      10.323 -16.534 -27.259  1.00  0.670          N  
ATOM  22807  CA  SER B1441      10.543 -16.070 -25.901  1.00  0.710          C  
ATOM  22808  C   SER B1441       9.448 -16.352 -24.892  1.00  0.690          C  
ATOM  22809  O   SER B1441       9.572 -15.967 -23.723  1.00  0.730          O  
ATOM  22810  CB  SER B1441      10.748 -14.576 -25.946  1.00  0.980          C  
ATOM  22811  OG  SER B1441      11.903 -14.241 -26.669  1.00  0.980          O  
ATOM  22812  H   SER B1441      10.043 -15.838 -27.940  1.00  0.800          H  
ATOM  22813  HA  SER B1441      11.457 -16.546 -25.545  1.00  0.850          H  
ATOM  22814 1HB  SER B1441       9.882 -14.109 -26.409  1.00  1.170          H  
ATOM  22815 2HB  SER B1441      10.821 -14.189 -24.933  1.00  1.170          H  
ATOM  22816  HG  SER B1441      11.594 -14.005 -27.577  1.00  1.170          H  
ATOM  22817  N   GLY B1442       8.372 -16.990 -25.320  1.00  0.660          N  
ATOM  22818  CA  GLY B1442       7.275 -17.265 -24.415  1.00  0.650          C  
ATOM  22819  C   GLY B1442       6.255 -18.211 -25.038  1.00  0.630          C  
ATOM  22820  O   GLY B1442       6.509 -18.784 -26.099  1.00  0.630          O  
ATOM  22821  H   GLY B1442       8.334 -17.296 -26.282  1.00  0.790          H  
ATOM  22822 1HA  GLY B1442       7.682 -17.706 -23.504  1.00  0.780          H  
ATOM  22823 2HA  GLY B1442       6.802 -16.322 -24.144  1.00  0.780          H  
ATOM  22824  N   PRO B1443       5.097 -18.391 -24.381  1.00  0.620          N  
ATOM  22825  CA  PRO B1443       4.011 -19.289 -24.735  1.00  0.610          C  
ATOM  22826  C   PRO B1443       3.458 -18.978 -26.095  1.00  0.580          C  
ATOM  22827  O   PRO B1443       3.555 -17.841 -26.548  1.00  0.560          O  
ATOM  22828  CB  PRO B1443       2.954 -19.002 -23.663  1.00  0.920          C  
ATOM  22829  CG  PRO B1443       3.715 -18.410 -22.508  1.00  0.920          C  
ATOM  22830  CD  PRO B1443       4.827 -17.609 -23.151  1.00  0.920          C  
ATOM  22831  HA  PRO B1443       4.365 -20.333 -24.685  1.00  0.730          H  
ATOM  22832 1HB  PRO B1443       2.194 -18.327 -24.081  1.00  1.100          H  
ATOM  22833 2HB  PRO B1443       2.433 -19.932 -23.396  1.00  1.100          H  
ATOM  22834 1HG  PRO B1443       3.041 -17.787 -21.893  1.00  1.100          H  
ATOM  22835 2HG  PRO B1443       4.091 -19.211 -21.852  1.00  1.100          H  
ATOM  22836 1HD  PRO B1443       4.474 -16.596 -23.407  1.00  1.100          H  
ATOM  22837 2HD  PRO B1443       5.682 -17.597 -22.464  1.00  1.100          H  
ATOM  22838  N   GLU B1444       2.924 -19.988 -26.756  1.00  0.590          N  
ATOM  22839  CA  GLU B1444       2.293 -19.782 -28.045  1.00  0.570          C  
ATOM  22840  C   GLU B1444       0.975 -19.068 -27.804  1.00  0.560          C  
ATOM  22841  O   GLU B1444       0.285 -19.356 -26.821  1.00  0.610          O  
ATOM  22842  CB  GLU B1444       2.062 -21.120 -28.736  1.00  0.810          C  
ATOM  22843  CG  GLU B1444       3.339 -21.859 -29.123  1.00  0.810          C  
ATOM  22844  CD  GLU B1444       3.075 -23.181 -29.801  1.00  0.810          C  
ATOM  22845  OE1 GLU B1444       1.941 -23.596 -29.821  1.00  0.810          O  
ATOM  22846  OE2 GLU B1444       4.003 -23.771 -30.299  1.00  0.810          O  
ATOM  22847  H   GLU B1444       2.915 -20.911 -26.344  1.00  0.710          H  
ATOM  22848  HA  GLU B1444       2.926 -19.149 -28.669  1.00  0.680          H  
ATOM  22849 1HB  GLU B1444       1.468 -21.768 -28.094  1.00  0.970          H  
ATOM  22850 2HB  GLU B1444       1.500 -20.949 -29.638  1.00  0.970          H  
ATOM  22851 1HG  GLU B1444       3.916 -21.224 -29.793  1.00  0.970          H  
ATOM  22852 2HG  GLU B1444       3.938 -22.026 -28.230  1.00  0.970          H  
ATOM  22853  N   PHE B1445       0.624 -18.145 -28.688  1.00  0.540          N  
ATOM  22854  CA  PHE B1445      -0.618 -17.384 -28.598  1.00  0.550          C  
ATOM  22855  C   PHE B1445      -1.558 -17.787 -29.720  1.00  0.460          C  
ATOM  22856  O   PHE B1445      -1.104 -18.224 -30.782  1.00  0.460          O  
ATOM  22857  CB  PHE B1445      -0.325 -15.886 -28.670  1.00  0.770          C  
ATOM  22858  CG  PHE B1445       0.553 -15.329 -27.530  1.00  0.770          C  
ATOM  22859  CD1 PHE B1445       0.702 -15.978 -26.287  1.00  0.770          C  
ATOM  22860  CD2 PHE B1445       1.230 -14.130 -27.712  1.00  0.770          C  
ATOM  22861  CE1 PHE B1445       1.489 -15.440 -25.299  1.00  0.770          C  
ATOM  22862  CE2 PHE B1445       2.016 -13.596 -26.712  1.00  0.770          C  
ATOM  22863  CZ  PHE B1445       2.145 -14.253 -25.508  1.00  0.770          C  
ATOM  22864  H   PHE B1445       1.261 -17.944 -29.461  1.00  0.650          H  
ATOM  22865  HA  PHE B1445      -1.122 -17.613 -27.660  1.00  0.660          H  
ATOM  22866 1HB  PHE B1445       0.173 -15.671 -29.615  1.00  0.920          H  
ATOM  22867 2HB  PHE B1445      -1.272 -15.342 -28.665  1.00  0.920          H  
ATOM  22868  HD1 PHE B1445       0.201 -16.918 -26.097  1.00  0.920          H  
ATOM  22869  HD2 PHE B1445       1.136 -13.607 -28.664  1.00  0.920          H  
ATOM  22870  HE1 PHE B1445       1.602 -15.956 -24.350  1.00  0.920          H  
ATOM  22871  HE2 PHE B1445       2.545 -12.654 -26.874  1.00  0.920          H  
ATOM  22872  HZ  PHE B1445       2.773 -13.832 -24.723  1.00  0.920          H  
ATOM  22873  N   ALA B1446      -2.863 -17.597 -29.511  1.00  0.460          N  
ATOM  22874  CA  ALA B1446      -3.836 -17.966 -30.537  1.00  0.450          C  
ATOM  22875  C   ALA B1446      -4.791 -16.848 -30.928  1.00  0.510          C  
ATOM  22876  O   ALA B1446      -5.107 -15.947 -30.153  1.00  0.560          O  
ATOM  22877  CB  ALA B1446      -4.651 -19.149 -30.057  1.00  0.630          C  
ATOM  22878  H   ALA B1446      -3.174 -17.205 -28.614  1.00  0.550          H  
ATOM  22879  HA  ALA B1446      -3.288 -18.255 -31.430  1.00  0.540          H  
ATOM  22880 1HB  ALA B1446      -5.345 -19.449 -30.845  1.00  0.760          H  
ATOM  22881 2HB  ALA B1446      -3.981 -19.976 -29.824  1.00  0.760          H  
ATOM  22882 3HB  ALA B1446      -5.210 -18.866 -29.167  1.00  0.760          H  
ATOM  22883  N   PHE B1447      -5.292 -16.946 -32.146  1.00  0.540          N  
ATOM  22884  CA  PHE B1447      -6.282 -16.023 -32.674  1.00  0.620          C  
ATOM  22885  C   PHE B1447      -7.652 -16.719 -32.721  1.00  0.620          C  
ATOM  22886  O   PHE B1447      -7.695 -17.943 -32.853  1.00  0.560          O  
ATOM  22887  CB  PHE B1447      -5.878 -15.622 -34.087  1.00  0.840          C  
ATOM  22888  CG  PHE B1447      -4.626 -14.826 -34.154  1.00  0.840          C  
ATOM  22889  CD1 PHE B1447      -3.402 -15.467 -34.142  1.00  0.840          C  
ATOM  22890  CD2 PHE B1447      -4.647 -13.455 -34.255  1.00  0.840          C  
ATOM  22891  CE1 PHE B1447      -2.237 -14.788 -34.215  1.00  0.840          C  
ATOM  22892  CE2 PHE B1447      -3.461 -12.759 -34.334  1.00  0.840          C  
ATOM  22893  CZ  PHE B1447      -2.254 -13.444 -34.310  1.00  0.840          C  
ATOM  22894  H   PHE B1447      -4.933 -17.693 -32.749  1.00  0.650          H  
ATOM  22895  HA  PHE B1447      -6.292 -15.144 -32.042  1.00  0.740          H  
ATOM  22896 1HB  PHE B1447      -5.735 -16.521 -34.683  1.00  1.000          H  
ATOM  22897 2HB  PHE B1447      -6.681 -15.050 -34.547  1.00  1.000          H  
ATOM  22898  HD1 PHE B1447      -3.369 -16.526 -34.069  1.00  1.000          H  
ATOM  22899  HD2 PHE B1447      -5.602 -12.924 -34.269  1.00  1.000          H  
ATOM  22900  HE1 PHE B1447      -1.288 -15.322 -34.201  1.00  1.000          H  
ATOM  22901  HE2 PHE B1447      -3.471 -11.677 -34.412  1.00  1.000          H  
ATOM  22902  HZ  PHE B1447      -1.310 -12.920 -34.369  1.00  1.000          H  
ATOM  22903  N   PRO B1448      -8.780 -15.989 -32.597  1.00  0.750          N  
ATOM  22904  CA  PRO B1448     -10.137 -16.478 -32.779  1.00  0.760          C  
ATOM  22905  C   PRO B1448     -10.262 -17.017 -34.177  1.00  0.690          C  
ATOM  22906  O   PRO B1448      -9.573 -16.549 -35.077  1.00  0.720          O  
ATOM  22907  CB  PRO B1448     -10.996 -15.233 -32.604  1.00  1.140          C  
ATOM  22908  CG  PRO B1448     -10.179 -14.331 -31.761  1.00  1.140          C  
ATOM  22909  CD  PRO B1448      -8.731 -14.601 -32.165  1.00  1.140          C  
ATOM  22910  HA  PRO B1448     -10.369 -17.249 -32.028  1.00  0.910          H  
ATOM  22911 1HB  PRO B1448     -11.238 -14.795 -33.590  1.00  1.370          H  
ATOM  22912 2HB  PRO B1448     -11.943 -15.504 -32.146  1.00  1.370          H  
ATOM  22913 1HG  PRO B1448     -10.481 -13.305 -31.986  1.00  1.370          H  
ATOM  22914 2HG  PRO B1448     -10.379 -14.497 -30.694  1.00  1.370          H  
ATOM  22915 1HD  PRO B1448      -8.410 -13.938 -32.982  1.00  1.370          H  
ATOM  22916 2HD  PRO B1448      -8.132 -14.480 -31.261  1.00  1.370          H  
ATOM  22917  N   LEU B1449     -11.135 -17.991 -34.366  1.00  0.660          N  
ATOM  22918  CA  LEU B1449     -11.270 -18.542 -35.716  1.00  0.670          C  
ATOM  22919  C   LEU B1449     -11.797 -17.479 -36.673  1.00  0.630          C  
ATOM  22920  O   LEU B1449     -12.787 -16.795 -36.380  1.00  0.650          O  
ATOM  22921  CB  LEU B1449     -12.186 -19.784 -35.704  1.00  0.930          C  
ATOM  22922  CG  LEU B1449     -12.232 -20.693 -37.000  1.00  0.930          C  
ATOM  22923  CD1 LEU B1449     -12.555 -22.103 -36.610  1.00  0.930          C  
ATOM  22924  CD2 LEU B1449     -13.284 -20.244 -37.942  1.00  0.930          C  
ATOM  22925  H   LEU B1449     -11.660 -18.343 -33.556  1.00  0.790          H  
ATOM  22926  HA  LEU B1449     -10.285 -18.844 -36.066  1.00  0.800          H  
ATOM  22927 1HB  LEU B1449     -11.859 -20.405 -34.891  1.00  1.120          H  
ATOM  22928 2HB  LEU B1449     -13.199 -19.465 -35.504  1.00  1.120          H  
ATOM  22929  HG  LEU B1449     -11.275 -20.665 -37.491  1.00  1.120          H  
ATOM  22930 1HD1 LEU B1449     -12.592 -22.724 -37.497  1.00  1.120          H  
ATOM  22931 2HD1 LEU B1449     -11.826 -22.497 -35.935  1.00  1.120          H  
ATOM  22932 3HD1 LEU B1449     -13.512 -22.104 -36.122  1.00  1.120          H  
ATOM  22933 1HD2 LEU B1449     -13.274 -20.889 -38.811  1.00  1.120          H  
ATOM  22934 2HD2 LEU B1449     -14.260 -20.290 -37.467  1.00  1.120          H  
ATOM  22935 3HD2 LEU B1449     -13.110 -19.258 -38.251  1.00  1.120          H  
ATOM  22936  N   PHE B1450     -11.140 -17.396 -37.834  1.00  0.620          N  
ATOM  22937  CA  PHE B1450     -11.447 -16.486 -38.925  1.00  0.620          C  
ATOM  22938  C   PHE B1450     -12.408 -17.196 -39.856  1.00  0.660          C  
ATOM  22939  O   PHE B1450     -12.104 -18.294 -40.315  1.00  0.700          O  
ATOM  22940  CB  PHE B1450     -10.169 -16.153 -39.703  1.00  0.870          C  
ATOM  22941  CG  PHE B1450      -9.145 -15.372 -38.935  1.00  0.870          C  
ATOM  22942  CD1 PHE B1450      -8.124 -16.042 -38.275  1.00  0.870          C  
ATOM  22943  CD2 PHE B1450      -9.190 -13.994 -38.857  1.00  0.870          C  
ATOM  22944  CE1 PHE B1450      -7.182 -15.359 -37.553  1.00  0.870          C  
ATOM  22945  CE2 PHE B1450      -8.239 -13.302 -38.127  1.00  0.870          C  
ATOM  22946  CZ  PHE B1450      -7.242 -13.990 -37.474  1.00  0.870          C  
ATOM  22947  H   PHE B1450     -10.359 -18.036 -37.964  1.00  0.740          H  
ATOM  22948  HA  PHE B1450     -11.912 -15.582 -38.530  1.00  0.740          H  
ATOM  22949 1HB  PHE B1450      -9.704 -17.085 -40.014  1.00  1.040          H  
ATOM  22950 2HB  PHE B1450     -10.412 -15.607 -40.593  1.00  1.040          H  
ATOM  22951  HD1 PHE B1450      -8.079 -17.131 -38.331  1.00  1.040          H  
ATOM  22952  HD2 PHE B1450      -9.985 -13.457 -39.372  1.00  1.040          H  
ATOM  22953  HE1 PHE B1450      -6.395 -15.904 -37.042  1.00  1.040          H  
ATOM  22954  HE2 PHE B1450      -8.279 -12.217 -38.067  1.00  1.040          H  
ATOM  22955  HZ  PHE B1450      -6.503 -13.458 -36.894  1.00  1.040          H  
ATOM  22956  N   GLY B1451     -13.556 -16.605 -40.155  1.00  0.680          N  
ATOM  22957  CA  GLY B1451     -14.523 -17.315 -40.997  1.00  0.720          C  
ATOM  22958  C   GLY B1451     -15.213 -18.417 -40.187  1.00  0.720          C  
ATOM  22959  O   GLY B1451     -15.375 -18.278 -38.975  1.00  0.740          O  
ATOM  22960  H   GLY B1451     -13.768 -15.689 -39.784  1.00  0.820          H  
ATOM  22961 1HA  GLY B1451     -15.264 -16.616 -41.385  1.00  0.860          H  
ATOM  22962 2HA  GLY B1451     -14.017 -17.758 -41.853  1.00  0.860          H  
ATOM  22963  N   ASN B1452     -15.721 -19.445 -40.872  1.00  0.750          N  
ATOM  22964  CA  ASN B1452     -16.477 -20.531 -40.233  1.00  0.800          C  
ATOM  22965  C   ASN B1452     -15.652 -21.797 -40.008  1.00  0.830          C  
ATOM  22966  O   ASN B1452     -14.663 -22.041 -40.680  1.00  1.120          O  
ATOM  22967  CB  ASN B1452     -17.710 -20.879 -41.069  1.00  1.100          C  
ATOM  22968  CG  ASN B1452     -18.807 -21.698 -40.310  1.00  1.100          C  
ATOM  22969  OD1 ASN B1452     -18.602 -22.221 -39.205  1.00  1.100          O  
ATOM  22970  ND2 ASN B1452     -19.966 -21.792 -40.907  1.00  1.100          N  
ATOM  22971  H   ASN B1452     -15.534 -19.489 -41.874  1.00  0.900          H  
ATOM  22972  HA  ASN B1452     -16.785 -20.188 -39.257  1.00  0.960          H  
ATOM  22973 1HB  ASN B1452     -18.153 -19.967 -41.465  1.00  1.320          H  
ATOM  22974 2HB  ASN B1452     -17.385 -21.469 -41.927  1.00  1.320          H  
ATOM  22975 1HD2 ASN B1452     -20.712 -22.303 -40.473  1.00  1.320          H  
ATOM  22976 2HD2 ASN B1452     -20.112 -21.364 -41.797  1.00  1.320          H  
ATOM  22977  N   ALA B1453     -16.089 -22.632 -39.087  1.00  0.900          N  
ATOM  22978  CA  ALA B1453     -15.486 -23.935 -38.833  1.00  0.900          C  
ATOM  22979  C   ALA B1453     -16.226 -25.021 -39.604  1.00  0.980          C  
ATOM  22980  O   ALA B1453     -17.031 -25.730 -39.005  1.00  1.260          O  
ATOM  22981  CB  ALA B1453     -15.518 -24.274 -37.359  1.00  1.260          C  
ATOM  22982  H   ALA B1453     -16.936 -22.378 -38.594  1.00  1.080          H  
ATOM  22983  HA  ALA B1453     -14.453 -23.904 -39.176  1.00  1.080          H  
ATOM  22984 1HB  ALA B1453     -15.046 -25.244 -37.206  1.00  1.510          H  
ATOM  22985 2HB  ALA B1453     -14.999 -23.535 -36.802  1.00  1.510          H  
ATOM  22986 3HB  ALA B1453     -16.552 -24.313 -37.023  1.00  1.510          H  
ATOM  22987  N   GLY B1454     -16.029 -25.132 -40.911  1.00  0.990          N  
ATOM  22988  CA  GLY B1454     -16.814 -26.105 -41.680  1.00  1.030          C  
ATOM  22989  C   GLY B1454     -16.352 -27.529 -41.379  1.00  1.040          C  
ATOM  22990  O   GLY B1454     -15.292 -27.726 -40.785  1.00  1.330          O  
ATOM  22991  H   GLY B1454     -15.347 -24.533 -41.368  1.00  1.190          H  
ATOM  22992 1HA  GLY B1454     -17.873 -25.998 -41.442  1.00  1.240          H  
ATOM  22993 2HA  GLY B1454     -16.706 -25.907 -42.743  1.00  1.240          H  
ATOM  22994  N   ASN B1455     -17.123 -28.536 -41.819  1.00  0.990          N  
ATOM  22995  CA  ASN B1455     -16.780 -29.935 -41.554  1.00  1.050          C  
ATOM  22996  C   ASN B1455     -16.821 -30.919 -42.744  1.00  1.050          C  
ATOM  22997  O   ASN B1455     -17.110 -32.099 -42.545  1.00  1.100          O  
ATOM  22998  CB  ASN B1455     -17.656 -30.435 -40.428  1.00  1.450          C  
ATOM  22999  CG  ASN B1455     -19.107 -30.376 -40.783  1.00  1.450          C  
ATOM  23000  OD1 ASN B1455     -19.497 -29.762 -41.793  1.00  1.450          O  
ATOM  23001  ND2 ASN B1455     -19.928 -30.993 -39.971  1.00  1.450          N  
ATOM  23002  H   ASN B1455     -17.989 -28.339 -42.313  1.00  1.190          H  
ATOM  23003  HA  ASN B1455     -15.750 -29.950 -41.194  1.00  1.260          H  
ATOM  23004 1HB  ASN B1455     -17.389 -31.463 -40.180  1.00  1.740          H  
ATOM  23005 2HB  ASN B1455     -17.483 -29.826 -39.540  1.00  1.740          H  
ATOM  23006 1HD2 ASN B1455     -20.911 -30.986 -40.154  1.00  1.740          H  
ATOM  23007 2HD2 ASN B1455     -19.572 -31.472 -39.169  1.00  1.740          H  
ATOM  23008  N   ALA B1456     -16.575 -30.447 -43.973  1.00  1.110          N  
ATOM  23009  CA  ALA B1456     -16.575 -31.310 -45.178  1.00  1.340          C  
ATOM  23010  C   ALA B1456     -15.464 -32.407 -45.197  1.00  1.530          C  
ATOM  23011  O   ALA B1456     -15.630 -33.493 -45.774  1.00  2.120          O  
ATOM  23012  CB  ALA B1456     -16.429 -30.444 -46.415  1.00  1.780          C  
ATOM  23013  H   ALA B1456     -16.330 -29.461 -44.093  1.00  1.330          H  
ATOM  23014  HA  ALA B1456     -17.538 -31.816 -45.214  1.00  1.610          H  
ATOM  23015 1HB  ALA B1456     -16.478 -31.062 -47.313  1.00  2.140          H  
ATOM  23016 2HB  ALA B1456     -17.224 -29.702 -46.442  1.00  2.140          H  
ATOM  23017 3HB  ALA B1456     -15.482 -29.960 -46.363  1.00  2.140          H  
ATOM  23018  N   ALA B1457     -14.306 -32.088 -44.616  1.00  1.370          N  
ATOM  23019  CA  ALA B1457     -13.164 -32.988 -44.644  1.00  1.500          C  
ATOM  23020  C   ALA B1457     -12.286 -32.693 -43.424  1.00  1.300          C  
ATOM  23021  O   ALA B1457     -12.358 -31.584 -42.880  1.00  1.330          O  
ATOM  23022  CB  ALA B1457     -12.396 -32.786 -45.941  1.00  2.050          C  
ATOM  23023  H   ALA B1457     -14.204 -31.198 -44.147  1.00  1.640          H  
ATOM  23024  HA  ALA B1457     -13.540 -34.004 -44.594  1.00  1.800          H  
ATOM  23025 1HB  ALA B1457     -11.543 -33.450 -45.996  1.00  2.460          H  
ATOM  23026 2HB  ALA B1457     -13.058 -32.987 -46.786  1.00  2.460          H  
ATOM  23027 3HB  ALA B1457     -12.046 -31.756 -45.994  1.00  2.460          H  
ATOM  23028  N   PRO B1458     -11.444 -33.654 -42.958  1.00  1.510          N  
ATOM  23029  CA  PRO B1458     -10.516 -33.460 -41.861  1.00  1.570          C  
ATOM  23030  C   PRO B1458      -9.664 -32.229 -42.165  1.00  1.340          C  
ATOM  23031  O   PRO B1458      -9.188 -32.110 -43.295  1.00  1.860          O  
ATOM  23032  CB  PRO B1458      -9.690 -34.749 -41.891  1.00  2.350          C  
ATOM  23033  CG  PRO B1458     -10.629 -35.780 -42.481  1.00  2.350          C  
ATOM  23034  CD  PRO B1458     -11.423 -35.025 -43.531  1.00  2.350          C  
ATOM  23035  HA  PRO B1458     -11.099 -33.370 -40.938  1.00  1.880          H  
ATOM  23036 1HB  PRO B1458      -8.779 -34.601 -42.493  1.00  2.830          H  
ATOM  23037 2HB  PRO B1458      -9.360 -35.007 -40.873  1.00  2.830          H  
ATOM  23038 1HG  PRO B1458     -10.050 -36.615 -42.911  1.00  2.830          H  
ATOM  23039 2HG  PRO B1458     -11.264 -36.211 -41.693  1.00  2.830          H  
ATOM  23040 1HD  PRO B1458     -10.902 -35.051 -44.492  1.00  2.830          H  
ATOM  23041 2HD  PRO B1458     -12.420 -35.477 -43.572  1.00  2.830          H  
ATOM  23042  N   PRO B1459      -9.384 -31.375 -41.187  1.00  1.400          N  
ATOM  23043  CA  PRO B1459      -8.607 -30.171 -41.351  1.00  1.620          C  
ATOM  23044  C   PRO B1459      -7.155 -30.513 -41.602  1.00  1.280          C  
ATOM  23045  O   PRO B1459      -6.705 -31.346 -40.810  1.00  1.650          O  
ATOM  23046  CB  PRO B1459      -8.816 -29.452 -40.006  1.00  2.430          C  
ATOM  23047  CG  PRO B1459      -9.047 -30.575 -39.012  1.00  2.430          C  
ATOM  23048  CD  PRO B1459      -9.819 -31.636 -39.800  1.00  2.430          C  
ATOM  23049  HA  PRO B1459      -9.017 -29.573 -42.183  1.00  1.940          H  
ATOM  23050 1HB  PRO B1459      -7.940 -28.845 -39.766  1.00  2.920          H  
ATOM  23051 2HB  PRO B1459      -9.667 -28.755 -40.084  1.00  2.920          H  
ATOM  23052 1HG  PRO B1459      -8.082 -30.951 -38.632  1.00  2.920          H  
ATOM  23053 2HG  PRO B1459      -9.606 -30.199 -38.141  1.00  2.920          H  
ATOM  23054 1HD  PRO B1459      -9.499 -32.636 -39.472  1.00  2.920          H  
ATOM  23055 2HD  PRO B1459     -10.904 -31.474 -39.697  1.00  2.920          H  
ATOM  23056  N   VAL B1460      -6.462 -29.430 -41.866  1.00  1.550          N  
ATOM  23057  CA  VAL B1460      -5.195 -29.573 -42.548  1.00  1.680          C  
ATOM  23058  C   VAL B1460      -4.310 -28.768 -41.651  1.00  1.440          C  
ATOM  23059  O   VAL B1460      -4.727 -27.695 -41.205  1.00  2.040          O  
ATOM  23060  CB  VAL B1460      -5.177 -28.943 -43.969  1.00  2.300          C  
ATOM  23061  CG1 VAL B1460      -5.388 -27.431 -43.879  1.00  2.300          C  
ATOM  23062  CG2 VAL B1460      -3.845 -29.236 -44.693  1.00  2.300          C  
ATOM  23063  H   VAL B1460      -6.320 -28.866 -41.045  1.00  1.860          H  
ATOM  23064  HA  VAL B1460      -4.874 -30.616 -42.568  1.00  2.020          H  
ATOM  23065  HB  VAL B1460      -6.006 -29.360 -44.539  1.00  2.760          H  
ATOM  23066 1HG1 VAL B1460      -5.399 -27.007 -44.838  1.00  2.760          H  
ATOM  23067 2HG1 VAL B1460      -6.336 -27.254 -43.380  1.00  2.760          H  
ATOM  23068 3HG1 VAL B1460      -4.590 -26.938 -43.344  1.00  2.760          H  
ATOM  23069 1HG2 VAL B1460      -3.867 -28.798 -45.690  1.00  2.760          H  
ATOM  23070 2HG2 VAL B1460      -3.007 -28.808 -44.139  1.00  2.760          H  
ATOM  23071 3HG2 VAL B1460      -3.706 -30.313 -44.778  1.00  2.760          H  
ATOM  23072  N   LEU B1461      -3.109 -29.218 -41.384  1.00  1.390          N  
ATOM  23073  CA  LEU B1461      -2.250 -28.382 -40.566  1.00  1.420          C  
ATOM  23074  C   LEU B1461      -1.076 -27.950 -41.406  1.00  1.340          C  
ATOM  23075  O   LEU B1461      -0.454 -28.803 -42.042  1.00  1.990          O  
ATOM  23076  CB  LEU B1461      -1.761 -29.158 -39.339  1.00  1.980          C  
ATOM  23077  CG  LEU B1461      -2.866 -29.800 -38.443  1.00  1.980          C  
ATOM  23078  CD1 LEU B1461      -2.192 -30.570 -37.324  1.00  1.980          C  
ATOM  23079  CD2 LEU B1461      -3.813 -28.736 -37.885  1.00  1.980          C  
ATOM  23080  H   LEU B1461      -2.788 -30.104 -41.749  1.00  1.670          H  
ATOM  23081  HA  LEU B1461      -2.776 -27.482 -40.254  1.00  1.700          H  
ATOM  23082 1HB  LEU B1461      -1.097 -29.953 -39.676  1.00  2.370          H  
ATOM  23083 2HB  LEU B1461      -1.181 -28.474 -38.715  1.00  2.370          H  
ATOM  23084  HG  LEU B1461      -3.445 -30.507 -39.038  1.00  2.370          H  
ATOM  23085 1HD1 LEU B1461      -2.949 -31.046 -36.702  1.00  2.370          H  
ATOM  23086 2HD1 LEU B1461      -1.540 -31.334 -37.747  1.00  2.370          H  
ATOM  23087 3HD1 LEU B1461      -1.605 -29.890 -36.718  1.00  2.370          H  
ATOM  23088 1HD2 LEU B1461      -4.574 -29.216 -37.271  1.00  2.370          H  
ATOM  23089 2HD2 LEU B1461      -3.271 -28.040 -37.291  1.00  2.370          H  
ATOM  23090 3HD2 LEU B1461      -4.302 -28.206 -38.692  1.00  2.370          H  
ATOM  23091  N   VAL B1462      -0.724 -26.668 -41.391  1.00  1.460          N  
ATOM  23092  CA  VAL B1462       0.433 -26.328 -42.204  1.00  1.680          C  
ATOM  23093  C   VAL B1462       1.672 -26.222 -41.301  1.00  1.330          C  
ATOM  23094  O   VAL B1462       2.215 -27.221 -40.916  1.00  1.930          O  
ATOM  23095  CB  VAL B1462       0.112 -24.991 -42.964  1.00  2.260          C  
ATOM  23096  CG1 VAL B1462       1.317 -24.477 -43.800  1.00  2.260          C  
ATOM  23097  CG2 VAL B1462      -1.127 -25.202 -43.864  1.00  2.260          C  
ATOM  23098  H   VAL B1462      -1.299 -25.978 -40.897  1.00  1.750          H  
ATOM  23099  HA  VAL B1462       0.613 -27.109 -42.926  1.00  2.020          H  
ATOM  23100  HB  VAL B1462      -0.129 -24.224 -42.236  1.00  2.720          H  
ATOM  23101 1HG1 VAL B1462       1.035 -23.548 -44.295  1.00  2.720          H  
ATOM  23102 2HG1 VAL B1462       2.175 -24.292 -43.190  1.00  2.720          H  
ATOM  23103 3HG1 VAL B1462       1.574 -25.213 -44.546  1.00  2.720          H  
ATOM  23104 1HG2 VAL B1462      -1.374 -24.264 -44.363  1.00  2.720          H  
ATOM  23105 2HG2 VAL B1462      -0.915 -25.963 -44.609  1.00  2.720          H  
ATOM  23106 3HG2 VAL B1462      -1.978 -25.518 -43.254  1.00  2.720          H  
ATOM  23107  N   SER B1463       1.942 -25.105 -40.748  1.00  1.360          N  
ATOM  23108  CA  SER B1463       3.033 -24.818 -39.825  1.00  1.680          C  
ATOM  23109  C   SER B1463       4.500 -24.872 -40.232  1.00  1.440          C  
ATOM  23110  O   SER B1463       4.961 -25.501 -41.196  1.00  1.770          O  
ATOM  23111  CB  SER B1463       2.948 -25.713 -38.588  1.00  2.220          C  
ATOM  23112  OG  SER B1463       4.001 -25.414 -37.711  1.00  2.220          O  
ATOM  23113  H   SER B1463       1.419 -24.316 -41.079  1.00  1.630          H  
ATOM  23114  HA  SER B1463       2.866 -23.795 -39.545  1.00  2.020          H  
ATOM  23115 1HB  SER B1463       2.006 -25.573 -38.095  1.00  2.670          H  
ATOM  23116 2HB  SER B1463       3.027 -26.752 -38.841  1.00  2.670          H  
ATOM  23117  HG  SER B1463       3.889 -25.989 -36.955  1.00  2.670          H  
ATOM  23118  N   LEU B1464       5.206 -24.144 -39.367  1.00  0.980          N  
ATOM  23119  CA  LEU B1464       6.561 -23.657 -39.498  1.00  1.040          C  
ATOM  23120  C   LEU B1464       7.652 -24.674 -39.558  1.00  0.840          C  
ATOM  23121  O   LEU B1464       7.816 -25.508 -38.671  1.00  0.860          O  
ATOM  23122  CB  LEU B1464       6.837 -22.679 -38.340  1.00  1.430          C  
ATOM  23123  CG  LEU B1464       8.236 -21.981 -38.271  1.00  1.430          C  
ATOM  23124  CD1 LEU B1464       8.431 -21.071 -39.475  1.00  1.430          C  
ATOM  23125  CD2 LEU B1464       8.295 -21.156 -36.974  1.00  1.430          C  
ATOM  23126  H   LEU B1464       4.659 -23.825 -38.556  1.00  1.180          H  
ATOM  23127  HA  LEU B1464       6.595 -23.092 -40.419  1.00  1.250          H  
ATOM  23128 1HB  LEU B1464       6.085 -21.889 -38.386  1.00  1.720          H  
ATOM  23129 2HB  LEU B1464       6.690 -23.219 -37.403  1.00  1.720          H  
ATOM  23130  HG  LEU B1464       9.032 -22.730 -38.270  1.00  1.720          H  
ATOM  23131 1HD1 LEU B1464       9.395 -20.595 -39.409  1.00  1.720          H  
ATOM  23132 2HD1 LEU B1464       8.394 -21.655 -40.377  1.00  1.720          H  
ATOM  23133 3HD1 LEU B1464       7.645 -20.312 -39.488  1.00  1.720          H  
ATOM  23134 1HD2 LEU B1464       9.257 -20.652 -36.897  1.00  1.720          H  
ATOM  23135 2HD2 LEU B1464       7.495 -20.414 -36.990  1.00  1.720          H  
ATOM  23136 3HD2 LEU B1464       8.159 -21.812 -36.114  1.00  1.720          H  
ATOM  23137  N   THR B1465       8.459 -24.515 -40.583  1.00  0.730          N  
ATOM  23138  CA  THR B1465       9.621 -25.317 -40.857  1.00  0.600          C  
ATOM  23139  C   THR B1465      10.564 -24.495 -41.693  1.00  0.570          C  
ATOM  23140  O   THR B1465      10.157 -23.495 -42.300  1.00  0.520          O  
ATOM  23141  CB  THR B1465       9.317 -26.651 -41.549  1.00  0.890          C  
ATOM  23142  OG1 THR B1465      10.546 -27.387 -41.645  1.00  0.890          O  
ATOM  23143  CG2 THR B1465       8.735 -26.434 -42.929  1.00  0.890          C  
ATOM  23144  H   THR B1465       8.231 -23.800 -41.254  1.00  0.880          H  
ATOM  23145  HA  THR B1465      10.119 -25.543 -39.914  1.00  0.720          H  
ATOM  23146  HB  THR B1465       8.608 -27.218 -40.944  1.00  1.070          H  
ATOM  23147  HG1 THR B1465      10.355 -28.285 -41.938  1.00  1.070          H  
ATOM  23148 1HG2 THR B1465       8.536 -27.394 -43.398  1.00  1.070          H  
ATOM  23149 2HG2 THR B1465       7.805 -25.886 -42.828  1.00  1.070          H  
ATOM  23150 3HG2 THR B1465       9.424 -25.874 -43.547  1.00  1.070          H  
ATOM  23151  N   GLY B1466      11.822 -24.893 -41.692  1.00  0.640          N  
ATOM  23152  CA  GLY B1466      12.837 -24.213 -42.475  1.00  0.630          C  
ATOM  23153  C   GLY B1466      12.953 -22.777 -42.026  1.00  0.550          C  
ATOM  23154  O   GLY B1466      13.071 -22.493 -40.832  1.00  0.550          O  
ATOM  23155  H   GLY B1466      12.057 -25.726 -41.162  1.00  0.770          H  
ATOM  23156 1HA  GLY B1466      13.796 -24.721 -42.373  1.00  0.760          H  
ATOM  23157 2HA  GLY B1466      12.565 -24.228 -43.527  1.00  0.760          H  
ATOM  23158  N   LEU B1467      12.881 -21.869 -42.990  1.00  0.510          N  
ATOM  23159  CA  LEU B1467      12.982 -20.442 -42.722  1.00  0.460          C  
ATOM  23160  C   LEU B1467      11.633 -19.735 -42.882  1.00  0.450          C  
ATOM  23161  O   LEU B1467      11.586 -18.508 -42.997  1.00  0.470          O  
ATOM  23162  CB  LEU B1467      13.999 -19.793 -43.682  1.00  0.660          C  
ATOM  23163  CG  LEU B1467      15.500 -19.826 -43.347  1.00  0.660          C  
ATOM  23164  CD1 LEU B1467      16.056 -21.235 -43.470  1.00  0.660          C  
ATOM  23165  CD2 LEU B1467      16.212 -18.905 -44.331  1.00  0.660          C  
ATOM  23166  H   LEU B1467      12.793 -22.208 -43.953  1.00  0.610          H  
ATOM  23167  HA  LEU B1467      13.320 -20.305 -41.696  1.00  0.550          H  
ATOM  23168 1HB  LEU B1467      13.923 -20.316 -44.615  1.00  0.800          H  
ATOM  23169 2HB  LEU B1467      13.717 -18.761 -43.844  1.00  0.800          H  
ATOM  23170  HG  LEU B1467      15.661 -19.479 -42.326  1.00  0.800          H  
ATOM  23171 1HD1 LEU B1467      17.121 -21.222 -43.246  1.00  0.800          H  
ATOM  23172 2HD1 LEU B1467      15.562 -21.899 -42.775  1.00  0.800          H  
ATOM  23173 3HD1 LEU B1467      15.904 -21.580 -44.469  1.00  0.800          H  
ATOM  23174 1HD2 LEU B1467      17.278 -18.900 -44.114  1.00  0.800          H  
ATOM  23175 2HD2 LEU B1467      16.048 -19.263 -45.352  1.00  0.800          H  
ATOM  23176 3HD2 LEU B1467      15.823 -17.894 -44.233  1.00  0.800          H  
ATOM  23177  N   GLY B1468      10.537 -20.501 -42.861  1.00  0.460          N  
ATOM  23178  CA  GLY B1468       9.185 -19.947 -42.967  1.00  0.460          C  
ATOM  23179  C   GLY B1468       8.583 -19.978 -44.373  1.00  0.460          C  
ATOM  23180  O   GLY B1468       9.269 -20.186 -45.373  1.00  0.470          O  
ATOM  23181  H   GLY B1468      10.644 -21.516 -42.761  1.00  0.550          H  
ATOM  23182 1HA  GLY B1468       8.528 -20.499 -42.303  1.00  0.550          H  
ATOM  23183 2HA  GLY B1468       9.193 -18.921 -42.600  1.00  0.550          H  
ATOM  23184  N   ILE B1469       7.267 -19.764 -44.447  1.00  0.460          N  
ATOM  23185  CA  ILE B1469       6.544 -19.801 -45.720  1.00  0.480          C  
ATOM  23186  C   ILE B1469       7.012 -18.626 -46.550  1.00  0.480          C  
ATOM  23187  O   ILE B1469       7.029 -17.497 -46.059  1.00  0.470          O  
ATOM  23188  CB  ILE B1469       5.012 -19.704 -45.498  1.00  0.660          C  
ATOM  23189  CG1 ILE B1469       4.548 -20.919 -44.720  1.00  0.660          C  
ATOM  23190  CG2 ILE B1469       4.246 -19.589 -46.868  1.00  0.660          C  
ATOM  23191  CD1 ILE B1469       3.144 -20.873 -44.156  1.00  0.660          C  
ATOM  23192  H   ILE B1469       6.758 -19.569 -43.595  1.00  0.550          H  
ATOM  23193  HA  ILE B1469       6.768 -20.727 -46.236  1.00  0.580          H  
ATOM  23194  HB  ILE B1469       4.814 -18.851 -44.899  1.00  0.800          H  
ATOM  23195 1HG1 ILE B1469       4.631 -21.785 -45.379  1.00  0.800          H  
ATOM  23196 2HG1 ILE B1469       5.211 -21.046 -43.893  1.00  0.800          H  
ATOM  23197 1HG2 ILE B1469       3.186 -19.507 -46.700  1.00  0.800          H  
ATOM  23198 2HG2 ILE B1469       4.574 -18.703 -47.406  1.00  0.800          H  
ATOM  23199 3HG2 ILE B1469       4.449 -20.477 -47.480  1.00  0.800          H  
ATOM  23200 1HD1 ILE B1469       2.947 -21.795 -43.617  1.00  0.800          H  
ATOM  23201 2HD1 ILE B1469       3.062 -20.033 -43.471  1.00  0.800          H  
ATOM  23202 3HD1 ILE B1469       2.427 -20.766 -44.929  1.00  0.800          H  
ATOM  23203  N   PHE B1470       7.396 -18.868 -47.796  1.00  0.500          N  
ATOM  23204  CA  PHE B1470       7.873 -17.751 -48.606  1.00  0.500          C  
ATOM  23205  C   PHE B1470       6.958 -17.550 -49.804  1.00  0.530          C  
ATOM  23206  O   PHE B1470       6.866 -16.455 -50.338  1.00  0.570          O  
ATOM  23207  CB  PHE B1470       9.305 -17.986 -49.024  1.00  0.700          C  
ATOM  23208  CG  PHE B1470       9.501 -19.004 -50.030  1.00  0.700          C  
ATOM  23209  CD1 PHE B1470       9.623 -18.671 -51.314  1.00  0.700          C  
ATOM  23210  CD2 PHE B1470       9.500 -20.274 -49.719  1.00  0.700          C  
ATOM  23211  CE1 PHE B1470       9.775 -19.595 -52.247  1.00  0.700          C  
ATOM  23212  CE2 PHE B1470       9.640 -21.235 -50.657  1.00  0.700          C  
ATOM  23213  CZ  PHE B1470       9.782 -20.887 -51.937  1.00  0.700          C  
ATOM  23214  H   PHE B1470       7.341 -19.824 -48.143  1.00  0.600          H  
ATOM  23215  HA  PHE B1470       7.863 -16.843 -48.009  1.00  0.600          H  
ATOM  23216 1HB  PHE B1470       9.724 -17.090 -49.370  1.00  0.840          H  
ATOM  23217 2HB  PHE B1470       9.853 -18.264 -48.154  1.00  0.840          H  
ATOM  23218  HD1 PHE B1470       9.596 -17.641 -51.592  1.00  0.840          H  
ATOM  23219  HD2 PHE B1470       9.362 -20.518 -48.698  1.00  0.840          H  
ATOM  23220  HE1 PHE B1470       9.874 -19.291 -53.243  1.00  0.840          H  
ATOM  23221  HE2 PHE B1470       9.632 -22.281 -50.377  1.00  0.840          H  
ATOM  23222  HZ  PHE B1470       9.893 -21.643 -52.707  1.00  0.840          H  
ATOM  23223  N   ARG B1471       6.202 -18.574 -50.167  1.00  0.550          N  
ATOM  23224  CA  ARG B1471       5.277 -18.444 -51.285  1.00  0.620          C  
ATOM  23225  C   ARG B1471       3.993 -19.159 -51.036  1.00  0.590          C  
ATOM  23226  O   ARG B1471       3.975 -20.244 -50.441  1.00  0.580          O  
ATOM  23227  CB  ARG B1471       5.817 -18.993 -52.609  1.00  0.840          C  
ATOM  23228  CG  ARG B1471       6.764 -18.134 -53.392  1.00  0.840          C  
ATOM  23229  CD  ARG B1471       7.447 -18.932 -54.459  1.00  0.840          C  
ATOM  23230  NE  ARG B1471       6.646 -19.292 -55.616  1.00  0.840          N  
ATOM  23231  CZ  ARG B1471       7.032 -20.251 -56.504  1.00  0.840          C  
ATOM  23232  NH1 ARG B1471       8.145 -20.942 -56.314  1.00  0.840          N  
ATOM  23233  NH2 ARG B1471       6.311 -20.494 -57.566  1.00  0.840          N  
ATOM  23234  H   ARG B1471       6.298 -19.468 -49.680  1.00  0.660          H  
ATOM  23235  HA  ARG B1471       5.053 -17.388 -51.423  1.00  0.740          H  
ATOM  23236 1HB  ARG B1471       6.333 -19.918 -52.414  1.00  1.010          H  
ATOM  23237 2HB  ARG B1471       4.976 -19.223 -53.270  1.00  1.010          H  
ATOM  23238 1HG  ARG B1471       6.186 -17.351 -53.887  1.00  1.010          H  
ATOM  23239 2HG  ARG B1471       7.490 -17.671 -52.749  1.00  1.010          H  
ATOM  23240 1HD  ARG B1471       8.321 -18.401 -54.805  1.00  1.010          H  
ATOM  23241 2HD  ARG B1471       7.748 -19.859 -54.007  1.00  1.010          H  
ATOM  23242  HE  ARG B1471       5.759 -18.773 -55.816  1.00  1.010          H  
ATOM  23243 1HH1 ARG B1471       8.714 -20.779 -55.503  1.00  1.010          H  
ATOM  23244 2HH1 ARG B1471       8.420 -21.642 -56.988  1.00  1.010          H  
ATOM  23245 1HH2 ARG B1471       5.474 -19.936 -57.744  1.00  1.010          H  
ATOM  23246 2HH2 ARG B1471       6.589 -21.193 -58.229  1.00  1.010          H  
ATOM  23247  N   THR B1472       2.927 -18.579 -51.550  1.00  0.570          N  
ATOM  23248  CA  THR B1472       1.677 -19.284 -51.558  1.00  0.550          C  
ATOM  23249  C   THR B1472       1.157 -19.291 -52.987  1.00  0.590          C  
ATOM  23250  O   THR B1472       1.300 -18.306 -53.728  1.00  0.590          O  
ATOM  23251  CB  THR B1472       0.627 -18.656 -50.613  1.00  0.780          C  
ATOM  23252  OG1 THR B1472       0.352 -17.316 -51.037  1.00  0.780          O  
ATOM  23253  CG2 THR B1472       1.127 -18.666 -49.161  1.00  0.780          C  
ATOM  23254  H   THR B1472       3.004 -17.655 -51.975  1.00  0.680          H  
ATOM  23255  HA  THR B1472       1.859 -20.293 -51.245  1.00  0.660          H  
ATOM  23256  HB  THR B1472      -0.289 -19.233 -50.669  1.00  0.930          H  
ATOM  23257  HG1 THR B1472      -0.169 -17.367 -51.850  1.00  0.930          H  
ATOM  23258 1HG2 THR B1472       0.370 -18.233 -48.509  1.00  0.930          H  
ATOM  23259 2HG2 THR B1472       1.320 -19.694 -48.869  1.00  0.930          H  
ATOM  23260 3HG2 THR B1472       2.038 -18.097 -49.078  1.00  0.930          H  
ATOM  23261  N   LEU B1473       0.506 -20.381 -53.358  1.00  0.620          N  
ATOM  23262  CA  LEU B1473      -0.125 -20.464 -54.667  1.00  0.670          C  
ATOM  23263  C   LEU B1473      -1.577 -20.827 -54.511  1.00  0.750          C  
ATOM  23264  O   LEU B1473      -1.899 -21.907 -54.017  1.00  0.950          O  
ATOM  23265  CB  LEU B1473       0.574 -21.462 -55.595  1.00  0.920          C  
ATOM  23266  CG  LEU B1473       1.926 -21.021 -56.179  1.00  0.920          C  
ATOM  23267  CD1 LEU B1473       3.097 -21.416 -55.242  1.00  0.920          C  
ATOM  23268  CD2 LEU B1473       2.071 -21.643 -57.555  1.00  0.920          C  
ATOM  23269  H   LEU B1473       0.500 -21.167 -52.701  1.00  0.740          H  
ATOM  23270  HA  LEU B1473      -0.061 -19.493 -55.128  1.00  0.800          H  
ATOM  23271 1HB  LEU B1473       0.734 -22.380 -55.073  1.00  1.100          H  
ATOM  23272 2HB  LEU B1473      -0.091 -21.662 -56.434  1.00  1.100          H  
ATOM  23273  HG  LEU B1473       1.941 -19.948 -56.268  1.00  1.100          H  
ATOM  23274 1HD1 LEU B1473       4.031 -21.081 -55.687  1.00  1.100          H  
ATOM  23275 2HD1 LEU B1473       2.991 -20.958 -54.275  1.00  1.100          H  
ATOM  23276 3HD1 LEU B1473       3.118 -22.502 -55.123  1.00  1.100          H  
ATOM  23277 1HD2 LEU B1473       3.015 -21.321 -57.999  1.00  1.100          H  
ATOM  23278 2HD2 LEU B1473       2.059 -22.734 -57.466  1.00  1.100          H  
ATOM  23279 3HD2 LEU B1473       1.243 -21.320 -58.189  1.00  1.100          H  
ATOM  23280  N   SER B1474      -2.464 -19.929 -54.906  1.00  0.740          N  
ATOM  23281  CA  SER B1474      -3.885 -20.172 -54.666  1.00  0.760          C  
ATOM  23282  C   SER B1474      -4.729 -20.460 -55.900  1.00  0.760          C  
ATOM  23283  O   SER B1474      -4.400 -20.094 -57.046  1.00  0.730          O  
ATOM  23284  CB  SER B1474      -4.491 -19.008 -53.904  1.00  1.060          C  
ATOM  23285  OG  SER B1474      -3.907 -18.862 -52.625  1.00  1.060          O  
ATOM  23286  H   SER B1474      -2.126 -19.055 -55.327  1.00  0.890          H  
ATOM  23287  HA  SER B1474      -3.970 -21.041 -54.018  1.00  0.910          H  
ATOM  23288 1HB  SER B1474      -4.355 -18.100 -54.473  1.00  1.270          H  
ATOM  23289 2HB  SER B1474      -5.542 -19.169 -53.800  1.00  1.270          H  
ATOM  23290  HG  SER B1474      -4.172 -19.652 -52.102  1.00  1.270          H  
ATOM  23291  N   SER B1475      -5.841 -21.151 -55.658  1.00  0.800          N  
ATOM  23292  CA  SER B1475      -6.816 -21.457 -56.694  1.00  0.810          C  
ATOM  23293  C   SER B1475      -8.203 -20.965 -56.282  1.00  0.860          C  
ATOM  23294  O   SER B1475      -8.838 -21.596 -55.425  1.00  0.930          O  
ATOM  23295  CB  SER B1475      -6.900 -22.963 -56.872  1.00  1.130          C  
ATOM  23296  OG  SER B1475      -7.834 -23.315 -57.843  1.00  1.130          O  
ATOM  23297  H   SER B1475      -5.999 -21.489 -54.702  1.00  0.960          H  
ATOM  23298  HA  SER B1475      -6.504 -21.011 -57.637  1.00  0.970          H  
ATOM  23299 1HB  SER B1475      -5.950 -23.370 -57.131  1.00  1.360          H  
ATOM  23300 2HB  SER B1475      -7.183 -23.419 -55.921  1.00  1.360          H  
ATOM  23301  HG  SER B1475      -7.885 -24.295 -57.795  1.00  1.360          H  
ATOM  23302  N   PRO B1476      -8.610 -19.754 -56.730  1.00  0.860          N  
ATOM  23303  CA  PRO B1476      -9.910 -19.133 -56.532  1.00  0.890          C  
ATOM  23304  C   PRO B1476     -11.012 -19.831 -57.289  1.00  0.890          C  
ATOM  23305  O   PRO B1476     -10.794 -20.319 -58.399  1.00  0.940          O  
ATOM  23306  CB  PRO B1476      -9.714 -17.714 -57.080  1.00  1.330          C  
ATOM  23307  CG  PRO B1476      -8.234 -17.495 -57.122  1.00  1.330          C  
ATOM  23308  CD  PRO B1476      -7.654 -18.858 -57.412  1.00  1.330          C  
ATOM  23309  HA  PRO B1476     -10.165 -19.112 -55.480  1.00  1.070          H  
ATOM  23310 1HB  PRO B1476     -10.171 -17.650 -58.068  1.00  1.600          H  
ATOM  23311 2HB  PRO B1476     -10.241 -16.985 -56.441  1.00  1.600          H  
ATOM  23312 1HG  PRO B1476      -7.993 -16.751 -57.898  1.00  1.600          H  
ATOM  23313 2HG  PRO B1476      -7.884 -17.075 -56.167  1.00  1.600          H  
ATOM  23314 1HD  PRO B1476      -7.630 -19.060 -58.496  1.00  1.600          H  
ATOM  23315 2HD  PRO B1476      -6.670 -18.878 -56.963  1.00  1.600          H  
ATOM  23316  N   LEU B1477     -12.204 -19.774 -56.733  1.00  0.850          N  
ATOM  23317  CA  LEU B1477     -13.417 -20.214 -57.390  1.00  0.830          C  
ATOM  23318  C   LEU B1477     -14.435 -19.103 -57.441  1.00  0.840          C  
ATOM  23319  O   LEU B1477     -14.770 -18.490 -56.416  1.00  0.850          O  
ATOM  23320  CB  LEU B1477     -14.034 -21.406 -56.665  1.00  1.170          C  
ATOM  23321  CG  LEU B1477     -15.476 -21.861 -57.118  1.00  1.170          C  
ATOM  23322  CD1 LEU B1477     -15.475 -22.408 -58.541  1.00  1.170          C  
ATOM  23323  CD2 LEU B1477     -15.947 -22.897 -56.175  1.00  1.170          C  
ATOM  23324  H   LEU B1477     -12.284 -19.400 -55.792  1.00  1.020          H  
ATOM  23325  HA  LEU B1477     -13.169 -20.507 -58.408  1.00  1.000          H  
ATOM  23326 1HB  LEU B1477     -13.374 -22.257 -56.812  1.00  1.400          H  
ATOM  23327 2HB  LEU B1477     -14.059 -21.187 -55.610  1.00  1.400          H  
ATOM  23328  HG  LEU B1477     -16.156 -21.013 -57.079  1.00  1.400          H  
ATOM  23329 1HD1 LEU B1477     -16.486 -22.721 -58.808  1.00  1.400          H  
ATOM  23330 2HD1 LEU B1477     -15.143 -21.656 -59.242  1.00  1.400          H  
ATOM  23331 3HD1 LEU B1477     -14.803 -23.270 -58.589  1.00  1.400          H  
ATOM  23332 1HD2 LEU B1477     -16.938 -23.209 -56.462  1.00  1.400          H  
ATOM  23333 2HD2 LEU B1477     -15.264 -23.748 -56.208  1.00  1.400          H  
ATOM  23334 3HD2 LEU B1477     -15.960 -22.491 -55.171  1.00  1.400          H  
ATOM  23335  N   TYR B1478     -14.965 -18.880 -58.642  1.00  0.860          N  
ATOM  23336  CA  TYR B1478     -16.004 -17.892 -58.874  1.00  0.870          C  
ATOM  23337  C   TYR B1478     -17.230 -18.596 -59.451  1.00  0.960          C  
ATOM  23338  O   TYR B1478     -17.403 -18.709 -60.670  1.00  0.950          O  
ATOM  23339  CB  TYR B1478     -15.495 -16.791 -59.805  1.00  1.210          C  
ATOM  23340  CG  TYR B1478     -14.292 -16.087 -59.254  1.00  1.210          C  
ATOM  23341  CD1 TYR B1478     -13.031 -16.387 -59.731  1.00  1.210          C  
ATOM  23342  CD2 TYR B1478     -14.449 -15.167 -58.247  1.00  1.210          C  
ATOM  23343  CE1 TYR B1478     -11.937 -15.757 -59.206  1.00  1.210          C  
ATOM  23344  CE2 TYR B1478     -13.347 -14.536 -57.705  1.00  1.210          C  
ATOM  23345  CZ  TYR B1478     -12.093 -14.837 -58.193  1.00  1.210          C  
ATOM  23346  OH  TYR B1478     -10.982 -14.242 -57.682  1.00  1.210          O  
ATOM  23347  H   TYR B1478     -14.625 -19.417 -59.425  1.00  1.030          H  
ATOM  23348  HA  TYR B1478     -16.286 -17.443 -57.927  1.00  1.040          H  
ATOM  23349 1HB  TYR B1478     -15.241 -17.209 -60.779  1.00  1.460          H  
ATOM  23350 2HB  TYR B1478     -16.268 -16.053 -59.953  1.00  1.460          H  
ATOM  23351  HD1 TYR B1478     -12.906 -17.122 -60.524  1.00  1.460          H  
ATOM  23352  HD2 TYR B1478     -15.444 -14.956 -57.890  1.00  1.460          H  
ATOM  23353  HE1 TYR B1478     -10.941 -15.986 -59.583  1.00  1.460          H  
ATOM  23354  HE2 TYR B1478     -13.463 -13.806 -56.900  1.00  1.460          H  
ATOM  23355  HH  TYR B1478     -11.220 -13.669 -56.931  1.00  1.460          H  
ATOM  23356  N   ARG B1479     -18.088 -19.086 -58.573  1.00  1.130          N  
ATOM  23357  CA  ARG B1479     -19.237 -19.893 -58.997  1.00  1.260          C  
ATOM  23358  C   ARG B1479     -20.414 -18.983 -59.236  1.00  1.310          C  
ATOM  23359  O   ARG B1479     -21.364 -18.935 -58.446  1.00  1.490          O  
ATOM  23360  CB  ARG B1479     -19.568 -20.979 -57.971  1.00  1.710          C  
ATOM  23361  CG  ARG B1479     -20.740 -21.918 -58.312  1.00  1.710          C  
ATOM  23362  CD  ARG B1479     -20.464 -22.783 -59.476  1.00  1.710          C  
ATOM  23363  NE  ARG B1479     -21.576 -23.689 -59.726  1.00  1.710          N  
ATOM  23364  CZ  ARG B1479     -21.709 -24.483 -60.811  1.00  1.710          C  
ATOM  23365  NH1 ARG B1479     -20.790 -24.486 -61.758  1.00  1.710          N  
ATOM  23366  NH2 ARG B1479     -22.773 -25.262 -60.921  1.00  1.710          N  
ATOM  23367  H   ARG B1479     -17.919 -18.863 -57.589  1.00  1.360          H  
ATOM  23368  HA  ARG B1479     -18.981 -20.381 -59.936  1.00  1.510          H  
ATOM  23369 1HB  ARG B1479     -18.688 -21.594 -57.788  1.00  2.050          H  
ATOM  23370 2HB  ARG B1479     -19.833 -20.509 -57.041  1.00  2.050          H  
ATOM  23371 1HG  ARG B1479     -20.911 -22.571 -57.454  1.00  2.050          H  
ATOM  23372 2HG  ARG B1479     -21.651 -21.361 -58.514  1.00  2.050          H  
ATOM  23373 1HD  ARG B1479     -20.330 -22.170 -60.361  1.00  2.050          H  
ATOM  23374 2HD  ARG B1479     -19.566 -23.365 -59.290  1.00  2.050          H  
ATOM  23375  HE  ARG B1479     -22.308 -23.724 -59.027  1.00  2.050          H  
ATOM  23376 1HH1 ARG B1479     -19.978 -23.894 -61.681  1.00  2.050          H  
ATOM  23377 2HH1 ARG B1479     -20.898 -25.082 -62.567  1.00  2.050          H  
ATOM  23378 1HH2 ARG B1479     -23.479 -25.261 -60.198  1.00  2.050          H  
ATOM  23379 2HH2 ARG B1479     -22.884 -25.859 -61.729  1.00  2.050          H  
ATOM  23380  N   ARG B1480     -20.315 -18.255 -60.326  1.00  1.370          N  
ATOM  23381  CA  ARG B1480     -21.165 -17.119 -60.568  1.00  1.450          C  
ATOM  23382  C   ARG B1480     -22.555 -17.278 -61.129  1.00  1.700          C  
ATOM  23383  O   ARG B1480     -22.812 -16.920 -62.281  1.00  1.960          O  
ATOM  23384  CB  ARG B1480     -20.399 -16.116 -61.407  1.00  2.000          C  
ATOM  23385  CG  ARG B1480     -19.238 -15.504 -60.639  1.00  2.000          C  
ATOM  23386  CD  ARG B1480     -18.497 -14.511 -61.393  1.00  2.000          C  
ATOM  23387  NE  ARG B1480     -17.699 -15.083 -62.462  1.00  2.000          N  
ATOM  23388  CZ  ARG B1480     -17.063 -14.344 -63.386  1.00  2.000          C  
ATOM  23389  NH1 ARG B1480     -17.186 -13.032 -63.353  1.00  2.000          N  
ATOM  23390  NH2 ARG B1480     -16.312 -14.925 -64.312  1.00  2.000          N  
ATOM  23391  H   ARG B1480     -19.499 -18.443 -60.914  1.00  1.640          H  
ATOM  23392  HA  ARG B1480     -21.297 -16.640 -59.602  1.00  1.740          H  
ATOM  23393 1HB  ARG B1480     -20.009 -16.597 -62.300  1.00  2.400          H  
ATOM  23394 2HB  ARG B1480     -21.060 -15.309 -61.715  1.00  2.400          H  
ATOM  23395 1HG  ARG B1480     -19.608 -15.029 -59.735  1.00  2.400          H  
ATOM  23396 2HG  ARG B1480     -18.560 -16.286 -60.365  1.00  2.400          H  
ATOM  23397 1HD  ARG B1480     -19.204 -13.807 -61.827  1.00  2.400          H  
ATOM  23398 2HD  ARG B1480     -17.828 -13.987 -60.713  1.00  2.400          H  
ATOM  23399  HE  ARG B1480     -17.578 -16.091 -62.496  1.00  2.400          H  
ATOM  23400 1HH1 ARG B1480     -17.751 -12.590 -62.658  1.00  2.400          H  
ATOM  23401 2HH1 ARG B1480     -16.676 -12.429 -64.020  1.00  2.400          H  
ATOM  23402 1HH2 ARG B1480     -16.214 -15.929 -64.328  1.00  2.400          H  
ATOM  23403 2HH2 ARG B1480     -15.830 -14.352 -64.995  1.00  2.400          H  
ATOM  23404  N   ILE B1481     -23.438 -17.830 -60.303  1.00  2.250          N  
ATOM  23405  CA  ILE B1481     -24.861 -17.851 -60.599  1.00  2.650          C  
ATOM  23406  C   ILE B1481     -25.656 -17.451 -59.324  1.00  2.250          C  
ATOM  23407  O   ILE B1481     -25.716 -18.254 -58.399  1.00  2.450          O  
ATOM  23408  CB  ILE B1481     -25.340 -19.252 -61.029  1.00  3.550          C  
ATOM  23409  CG1 ILE B1481     -24.528 -19.777 -62.245  1.00  3.550          C  
ATOM  23410  CG2 ILE B1481     -26.872 -19.147 -61.394  1.00  3.550          C  
ATOM  23411  CD1 ILE B1481     -24.782 -21.238 -62.587  1.00  3.550          C  
ATOM  23412  H   ILE B1481     -23.061 -18.195 -59.421  1.00  2.700          H  
ATOM  23413  HA  ILE B1481     -25.073 -17.130 -61.387  1.00  3.180          H  
ATOM  23414  HB  ILE B1481     -25.181 -19.945 -60.216  1.00  4.260          H  
ATOM  23415 1HG1 ILE B1481     -24.754 -19.161 -63.114  1.00  4.260          H  
ATOM  23416 2HG1 ILE B1481     -23.472 -19.690 -62.028  1.00  4.260          H  
ATOM  23417 1HG2 ILE B1481     -27.260 -20.115 -61.684  1.00  4.260          H  
ATOM  23418 2HG2 ILE B1481     -27.452 -18.788 -60.538  1.00  4.260          H  
ATOM  23419 3HG2 ILE B1481     -27.000 -18.449 -62.221  1.00  4.260          H  
ATOM  23420 1HD1 ILE B1481     -24.158 -21.517 -63.437  1.00  4.260          H  
ATOM  23421 2HD1 ILE B1481     -24.524 -21.859 -61.728  1.00  4.260          H  
ATOM  23422 3HD1 ILE B1481     -25.819 -21.397 -62.847  1.00  4.260          H  
ATOM  23423  N   ILE B1482     -26.295 -16.260 -59.254  1.00  2.530          N  
ATOM  23424  CA  ILE B1482     -27.139 -15.966 -58.061  1.00  2.730          C  
ATOM  23425  C   ILE B1482     -28.571 -15.689 -58.395  1.00  2.490          C  
ATOM  23426  O   ILE B1482     -28.891 -14.547 -58.737  1.00  2.550          O  
ATOM  23427  CB  ILE B1482     -26.826 -14.659 -57.258  1.00  3.740          C  
ATOM  23428  CG1 ILE B1482     -25.480 -14.611 -56.741  1.00  3.740          C  
ATOM  23429  CG2 ILE B1482     -27.863 -14.556 -56.018  1.00  3.740          C  
ATOM  23430  CD1 ILE B1482     -25.085 -13.268 -56.135  1.00  3.740          C  
ATOM  23431  H   ILE B1482     -26.219 -15.595 -60.013  1.00  3.040          H  
ATOM  23432  HA  ILE B1482     -27.112 -16.823 -57.388  1.00  3.280          H  
ATOM  23433  HB  ILE B1482     -26.952 -13.796 -57.907  1.00  4.490          H  
ATOM  23434 1HG1 ILE B1482     -25.400 -15.362 -55.966  1.00  4.490          H  
ATOM  23435 2HG1 ILE B1482     -24.785 -14.838 -57.543  1.00  4.490          H  
ATOM  23436 1HG2 ILE B1482     -27.708 -13.661 -55.466  1.00  4.490          H  
ATOM  23437 2HG2 ILE B1482     -28.900 -14.544 -56.331  1.00  4.490          H  
ATOM  23438 3HG2 ILE B1482     -27.712 -15.413 -55.355  1.00  4.490          H  
ATOM  23439 1HD1 ILE B1482     -24.093 -13.325 -55.760  1.00  4.490          H  
ATOM  23440 2HD1 ILE B1482     -25.138 -12.499 -56.899  1.00  4.490          H  
ATOM  23441 3HD1 ILE B1482     -25.710 -12.998 -55.329  1.00  4.490          H  
ATOM  23442  N   LEU B1483     -29.443 -16.660 -58.204  1.00  2.780          N  
ATOM  23443  CA  LEU B1483     -30.864 -16.439 -58.365  1.00  2.970          C  
ATOM  23444  C   LEU B1483     -31.596 -17.125 -57.214  1.00  2.910          C  
ATOM  23445  O   LEU B1483     -31.157 -18.156 -56.721  1.00  3.250          O  
ATOM  23446  CB  LEU B1483     -31.358 -16.954 -59.723  1.00  4.080          C  
ATOM  23447  CG  LEU B1483     -30.774 -16.266 -60.987  1.00  4.080          C  
ATOM  23448  CD1 LEU B1483     -31.217 -17.050 -62.211  1.00  4.080          C  
ATOM  23449  CD2 LEU B1483     -31.260 -14.806 -61.057  1.00  4.080          C  
ATOM  23450  H   LEU B1483     -29.138 -17.614 -57.986  1.00  3.340          H  
ATOM  23451  HA  LEU B1483     -31.064 -15.376 -58.286  1.00  3.560          H  
ATOM  23452 1HB  LEU B1483     -31.125 -18.020 -59.787  1.00  4.900          H  
ATOM  23453 2HB  LEU B1483     -32.441 -16.841 -59.760  1.00  4.900          H  
ATOM  23454  HG  LEU B1483     -29.686 -16.289 -60.955  1.00  4.900          H  
ATOM  23455 1HD1 LEU B1483     -30.806 -16.586 -63.106  1.00  4.900          H  
ATOM  23456 2HD1 LEU B1483     -30.855 -18.078 -62.137  1.00  4.900          H  
ATOM  23457 3HD1 LEU B1483     -32.306 -17.051 -62.269  1.00  4.900          H  
ATOM  23458 1HD2 LEU B1483     -30.864 -14.327 -61.951  1.00  4.900          H  
ATOM  23459 2HD2 LEU B1483     -32.335 -14.804 -61.086  1.00  4.900          H  
ATOM  23460 3HD2 LEU B1483     -30.928 -14.243 -60.193  1.00  4.900          H  
ATOM  23461  N   GLY B1484     -32.749 -16.617 -56.813  1.00  3.120          N  
ATOM  23462  CA  GLY B1484     -33.558 -17.281 -55.788  1.00  3.290          C  
ATOM  23463  C   GLY B1484     -33.991 -18.675 -56.256  1.00  2.810          C  
ATOM  23464  O   GLY B1484     -34.320 -19.546 -55.451  1.00  3.330          O  
ATOM  23465  H   GLY B1484     -33.081 -15.763 -57.224  1.00  3.740          H  
ATOM  23466 1HA  GLY B1484     -32.982 -17.361 -54.866  1.00  3.950          H  
ATOM  23467 2HA  GLY B1484     -34.433 -16.673 -55.565  1.00  3.950          H  
ATOM  23468  N   SER B1485     -33.982 -18.868 -57.578  1.00  2.370          N  
ATOM  23469  CA  SER B1485     -34.339 -20.103 -58.260  1.00  2.510          C  
ATOM  23470  C   SER B1485     -33.202 -21.126 -58.247  1.00  2.440          C  
ATOM  23471  O   SER B1485     -33.389 -22.279 -58.650  1.00  2.900          O  
ATOM  23472  CB  SER B1485     -34.682 -19.805 -59.700  1.00  3.460          C  
ATOM  23473  OG  SER B1485     -33.539 -19.411 -60.407  1.00  3.460          O  
ATOM  23474  H   SER B1485     -33.710 -18.089 -58.158  1.00  2.840          H  
ATOM  23475  HA  SER B1485     -35.209 -20.533 -57.763  1.00  3.010          H  
ATOM  23476 1HB  SER B1485     -35.127 -20.685 -60.167  1.00  4.150          H  
ATOM  23477 2HB  SER B1485     -35.421 -19.018 -59.740  1.00  4.150          H  
ATOM  23478  HG  SER B1485     -33.852 -19.177 -61.286  1.00  4.150          H  
ATOM  23479  N   GLY B1486     -32.007 -20.710 -57.828  1.00  2.490          N  
ATOM  23480  CA  GLY B1486     -30.865 -21.599 -57.836  1.00  2.820          C  
ATOM  23481  C   GLY B1486     -29.536 -20.879 -58.123  1.00  2.830          C  
ATOM  23482  O   GLY B1486     -29.500 -19.690 -58.446  1.00  2.860          O  
ATOM  23483  H   GLY B1486     -31.893 -19.769 -57.452  1.00  2.990          H  
ATOM  23484 1HA  GLY B1486     -30.831 -22.082 -56.865  1.00  3.380          H  
ATOM  23485 2HA  GLY B1486     -31.026 -22.379 -58.575  1.00  3.380          H  
ATOM  23486  N   PRO B1487     -28.430 -21.624 -58.053  1.00  3.270          N  
ATOM  23487  CA  PRO B1487     -28.273 -23.032 -57.757  1.00  3.470          C  
ATOM  23488  C   PRO B1487     -28.533 -23.227 -56.294  1.00  2.720          C  
ATOM  23489  O   PRO B1487     -28.414 -22.269 -55.521  1.00  2.620          O  
ATOM  23490  CB  PRO B1487     -26.804 -23.282 -58.083  1.00  5.210          C  
ATOM  23491  CG  PRO B1487     -26.156 -21.949 -57.813  1.00  5.210          C  
ATOM  23492  CD  PRO B1487     -27.190 -20.929 -58.207  1.00  5.210          C  
ATOM  23493  HA  PRO B1487     -28.945 -23.641 -58.380  1.00  4.160          H  
ATOM  23494 1HB  PRO B1487     -26.410 -24.077 -57.425  1.00  6.250          H  
ATOM  23495 2HB  PRO B1487     -26.689 -23.622 -59.121  1.00  6.250          H  
ATOM  23496 1HG  PRO B1487     -25.875 -21.872 -56.741  1.00  6.250          H  
ATOM  23497 2HG  PRO B1487     -25.224 -21.839 -58.386  1.00  6.250          H  
ATOM  23498 1HD  PRO B1487     -27.158 -20.065 -57.534  1.00  6.250          H  
ATOM  23499 2HD  PRO B1487     -27.075 -20.659 -59.218  1.00  6.250          H  
ATOM  23500  N   ASN B1488     -28.878 -24.425 -55.896  1.00  2.660          N  
ATOM  23501  CA  ASN B1488     -29.002 -24.627 -54.475  1.00  2.650          C  
ATOM  23502  C   ASN B1488     -27.648 -24.271 -53.882  1.00  2.650          C  
ATOM  23503  O   ASN B1488     -26.631 -24.513 -54.508  1.00  3.180          O  
ATOM  23504  CB  ASN B1488     -29.467 -26.027 -54.165  1.00  3.710          C  
ATOM  23505  CG  ASN B1488     -30.905 -26.225 -54.544  1.00  3.710          C  
ATOM  23506  OD1 ASN B1488     -31.700 -25.278 -54.526  1.00  3.710          O  
ATOM  23507  ND2 ASN B1488     -31.260 -27.428 -54.902  1.00  3.710          N  
ATOM  23508  H   ASN B1488     -29.013 -25.186 -56.548  1.00  3.190          H  
ATOM  23509  HA  ASN B1488     -29.731 -23.923 -54.070  1.00  3.180          H  
ATOM  23510 1HB  ASN B1488     -28.882 -26.723 -54.735  1.00  4.460          H  
ATOM  23511 2HB  ASN B1488     -29.323 -26.250 -53.107  1.00  4.460          H  
ATOM  23512 1HD2 ASN B1488     -32.208 -27.607 -55.169  1.00  4.460          H  
ATOM  23513 2HD2 ASN B1488     -30.596 -28.172 -54.917  1.00  4.460          H  
ATOM  23514  N   ASN B1489     -27.646 -23.656 -52.703  1.00  2.440          N  
ATOM  23515  CA  ASN B1489     -26.452 -23.196 -51.959  1.00  2.810          C  
ATOM  23516  C   ASN B1489     -25.649 -21.959 -52.534  1.00  2.310          C  
ATOM  23517  O   ASN B1489     -24.558 -21.655 -52.045  1.00  3.010          O  
ATOM  23518  CB  ASN B1489     -25.499 -24.357 -51.746  1.00  3.790          C  
ATOM  23519  CG  ASN B1489     -26.107 -25.520 -51.034  1.00  3.790          C  
ATOM  23520  OD1 ASN B1489     -26.278 -26.600 -51.639  1.00  3.790          O  
ATOM  23521  ND2 ASN B1489     -26.436 -25.342 -49.772  1.00  3.790          N  
ATOM  23522  H   ASN B1489     -28.547 -23.494 -52.274  1.00  2.930          H  
ATOM  23523  HA  ASN B1489     -26.802 -22.877 -50.976  1.00  3.370          H  
ATOM  23524 1HB  ASN B1489     -25.053 -24.675 -52.671  1.00  4.540          H  
ATOM  23525 2HB  ASN B1489     -24.703 -24.003 -51.118  1.00  4.540          H  
ATOM  23526 1HD2 ASN B1489     -26.844 -26.092 -49.246  1.00  4.540          H  
ATOM  23527 2HD2 ASN B1489     -26.272 -24.457 -49.330  1.00  4.540          H  
ATOM  23528  N   GLN B1490     -26.258 -21.203 -53.480  1.00  1.470          N  
ATOM  23529  CA  GLN B1490     -25.896 -19.866 -54.116  1.00  1.360          C  
ATOM  23530  C   GLN B1490     -24.470 -19.520 -54.731  1.00  1.300          C  
ATOM  23531  O   GLN B1490     -23.777 -20.408 -55.225  1.00  1.370          O  
ATOM  23532  CB  GLN B1490     -26.237 -18.808 -53.049  1.00  1.950          C  
ATOM  23533  CG  GLN B1490     -27.730 -18.670 -52.693  1.00  1.950          C  
ATOM  23534  CD  GLN B1490     -28.260 -19.716 -51.711  1.00  1.950          C  
ATOM  23535  OE1 GLN B1490     -27.580 -20.133 -50.768  1.00  1.950          O  
ATOM  23536  NE2 GLN B1490     -29.509 -20.129 -51.927  1.00  1.950          N  
ATOM  23537  H   GLN B1490     -27.113 -21.618 -53.867  1.00  1.760          H  
ATOM  23538  HA  GLN B1490     -26.604 -19.741 -54.936  1.00  1.630          H  
ATOM  23539 1HB  GLN B1490     -25.664 -18.995 -52.140  1.00  2.340          H  
ATOM  23540 2HB  GLN B1490     -25.981 -17.850 -53.401  1.00  2.340          H  
ATOM  23541 1HG  GLN B1490     -27.882 -17.681 -52.251  1.00  2.340          H  
ATOM  23542 2HG  GLN B1490     -28.308 -18.755 -53.613  1.00  2.340          H  
ATOM  23543 1HE2 GLN B1490     -29.933 -20.796 -51.314  1.00  2.340          H  
ATOM  23544 2HE2 GLN B1490     -30.038 -19.756 -52.697  1.00  2.340          H  
ATOM  23545  N   GLU B1491     -24.011 -18.226 -54.676  1.00  1.240          N  
ATOM  23546  CA  GLU B1491     -22.743 -17.841 -55.355  1.00  1.220          C  
ATOM  23547  C   GLU B1491     -21.497 -17.923 -54.516  1.00  1.120          C  
ATOM  23548  O   GLU B1491     -21.485 -17.492 -53.371  1.00  1.070          O  
ATOM  23549  CB  GLU B1491     -22.835 -16.445 -55.937  1.00  1.720          C  
ATOM  23550  CG  GLU B1491     -21.561 -15.917 -56.595  1.00  1.720          C  
ATOM  23551  CD  GLU B1491     -21.749 -14.600 -57.257  1.00  1.720          C  
ATOM  23552  OE1 GLU B1491     -22.056 -13.657 -56.588  1.00  1.720          O  
ATOM  23553  OE2 GLU B1491     -21.603 -14.532 -58.444  1.00  1.720          O  
ATOM  23554  H   GLU B1491     -24.561 -17.486 -54.224  1.00  1.490          H  
ATOM  23555  HA  GLU B1491     -22.605 -18.525 -56.196  1.00  1.460          H  
ATOM  23556 1HB  GLU B1491     -23.555 -16.498 -56.728  1.00  2.060          H  
ATOM  23557 2HB  GLU B1491     -23.178 -15.740 -55.186  1.00  2.060          H  
ATOM  23558 1HG  GLU B1491     -20.788 -15.796 -55.837  1.00  2.060          H  
ATOM  23559 2HG  GLU B1491     -21.202 -16.635 -57.313  1.00  2.060          H  
ATOM  23560  N   LEU B1492     -20.432 -18.453 -55.098  1.00  1.130          N  
ATOM  23561  CA  LEU B1492     -19.167 -18.534 -54.346  1.00  1.040          C  
ATOM  23562  C   LEU B1492     -18.041 -17.621 -54.849  1.00  0.970          C  
ATOM  23563  O   LEU B1492     -17.712 -17.617 -56.036  1.00  1.040          O  
ATOM  23564  CB  LEU B1492     -18.607 -19.977 -54.389  1.00  1.490          C  
ATOM  23565  CG  LEU B1492     -19.483 -21.160 -53.835  1.00  1.490          C  
ATOM  23566  CD1 LEU B1492     -18.798 -22.480 -54.136  1.00  1.490          C  
ATOM  23567  CD2 LEU B1492     -19.644 -21.022 -52.350  1.00  1.490          C  
ATOM  23568  H   LEU B1492     -20.553 -18.777 -56.063  1.00  1.360          H  
ATOM  23569  HA  LEU B1492     -19.361 -18.253 -53.313  1.00  1.250          H  
ATOM  23570 1HB  LEU B1492     -18.289 -20.210 -55.392  1.00  1.790          H  
ATOM  23571 2HB  LEU B1492     -17.731 -19.966 -53.778  1.00  1.790          H  
ATOM  23572  HG  LEU B1492     -20.468 -21.160 -54.319  1.00  1.790          H  
ATOM  23573 1HD1 LEU B1492     -19.400 -23.301 -53.757  1.00  1.790          H  
ATOM  23574 2HD1 LEU B1492     -18.694 -22.584 -55.206  1.00  1.790          H  
ATOM  23575 3HD1 LEU B1492     -17.820 -22.507 -53.661  1.00  1.790          H  
ATOM  23576 1HD2 LEU B1492     -20.229 -21.836 -51.972  1.00  1.790          H  
ATOM  23577 2HD2 LEU B1492     -18.672 -21.023 -51.859  1.00  1.790          H  
ATOM  23578 3HD2 LEU B1492     -20.151 -20.118 -52.160  1.00  1.790          H  
ATOM  23579  N   PHE B1493     -17.368 -16.970 -53.886  1.00  0.870          N  
ATOM  23580  CA  PHE B1493     -16.132 -16.187 -54.052  1.00  0.830          C  
ATOM  23581  C   PHE B1493     -15.170 -16.698 -52.996  1.00  0.840          C  
ATOM  23582  O   PHE B1493     -15.036 -16.099 -51.919  1.00  0.850          O  
ATOM  23583  CB  PHE B1493     -16.357 -14.717 -53.781  1.00  1.180          C  
ATOM  23584  CG  PHE B1493     -17.323 -14.112 -54.609  1.00  1.180          C  
ATOM  23585  CD1 PHE B1493     -18.609 -13.929 -54.161  1.00  1.180          C  
ATOM  23586  CD2 PHE B1493     -16.973 -13.692 -55.847  1.00  1.180          C  
ATOM  23587  CE1 PHE B1493     -19.508 -13.319 -54.963  1.00  1.180          C  
ATOM  23588  CE2 PHE B1493     -17.872 -13.107 -56.645  1.00  1.180          C  
ATOM  23589  CZ  PHE B1493     -19.135 -12.907 -56.210  1.00  1.180          C  
ATOM  23590  H   PHE B1493     -17.791 -16.974 -52.956  1.00  1.040          H  
ATOM  23591  HA  PHE B1493     -15.711 -16.355 -55.046  1.00  1.000          H  
ATOM  23592 1HB  PHE B1493     -16.684 -14.595 -52.765  1.00  1.410          H  
ATOM  23593 2HB  PHE B1493     -15.417 -14.181 -53.894  1.00  1.410          H  
ATOM  23594  HD1 PHE B1493     -18.891 -14.270 -53.165  1.00  1.410          H  
ATOM  23595  HD2 PHE B1493     -15.956 -13.836 -56.180  1.00  1.410          H  
ATOM  23596  HE1 PHE B1493     -20.533 -13.161 -54.633  1.00  1.410          H  
ATOM  23597  HE2 PHE B1493     -17.597 -12.799 -57.621  1.00  1.410          H  
ATOM  23598  HZ  PHE B1493     -19.868 -12.427 -56.859  1.00  1.410          H  
ATOM  23599  N   VAL B1494     -14.614 -17.863 -53.261  1.00  0.850          N  
ATOM  23600  CA  VAL B1494     -13.860 -18.603 -52.255  1.00  0.850          C  
ATOM  23601  C   VAL B1494     -12.561 -19.166 -52.817  1.00  0.780          C  
ATOM  23602  O   VAL B1494     -12.355 -19.128 -54.027  1.00  0.720          O  
ATOM  23603  CB  VAL B1494     -14.750 -19.763 -51.737  1.00  1.190          C  
ATOM  23604  CG1 VAL B1494     -16.078 -19.222 -51.128  1.00  1.190          C  
ATOM  23605  CG2 VAL B1494     -15.048 -20.734 -52.884  1.00  1.190          C  
ATOM  23606  H   VAL B1494     -14.732 -18.230 -54.215  1.00  1.020          H  
ATOM  23607  HA  VAL B1494     -13.617 -17.931 -51.429  1.00  1.020          H  
ATOM  23608  HB  VAL B1494     -14.228 -20.270 -50.934  1.00  1.430          H  
ATOM  23609 1HG1 VAL B1494     -16.667 -20.049 -50.748  1.00  1.430          H  
ATOM  23610 2HG1 VAL B1494     -15.869 -18.541 -50.325  1.00  1.430          H  
ATOM  23611 3HG1 VAL B1494     -16.653 -18.710 -51.875  1.00  1.430          H  
ATOM  23612 1HG2 VAL B1494     -15.672 -21.542 -52.534  1.00  1.430          H  
ATOM  23613 2HG2 VAL B1494     -15.556 -20.214 -53.682  1.00  1.430          H  
ATOM  23614 3HG2 VAL B1494     -14.118 -21.148 -53.271  1.00  1.430          H  
ATOM  23615  N   LEU B1495     -11.680 -19.696 -51.970  1.00  0.840          N  
ATOM  23616  CA  LEU B1495     -10.556 -20.455 -52.518  1.00  0.800          C  
ATOM  23617  C   LEU B1495     -10.801 -21.957 -52.445  1.00  0.830          C  
ATOM  23618  O   LEU B1495     -11.187 -22.494 -51.392  1.00  0.900          O  
ATOM  23619  CB  LEU B1495      -9.216 -20.202 -51.804  1.00  1.140          C  
ATOM  23620  CG  LEU B1495      -8.599 -18.809 -51.827  1.00  1.140          C  
ATOM  23621  CD1 LEU B1495      -7.279 -18.866 -51.084  1.00  1.140          C  
ATOM  23622  CD2 LEU B1495      -8.388 -18.353 -53.261  1.00  1.140          C  
ATOM  23623  H   LEU B1495     -11.837 -19.643 -50.972  1.00  1.010          H  
ATOM  23624  HA  LEU B1495     -10.445 -20.221 -53.571  1.00  0.960          H  
ATOM  23625 1HB  LEU B1495      -9.344 -20.473 -50.756  1.00  1.360          H  
ATOM  23626 2HB  LEU B1495      -8.476 -20.885 -52.236  1.00  1.360          H  
ATOM  23627  HG  LEU B1495      -9.244 -18.112 -51.307  1.00  1.360          H  
ATOM  23628 1HD1 LEU B1495      -6.816 -17.877 -51.077  1.00  1.360          H  
ATOM  23629 2HD1 LEU B1495      -7.445 -19.192 -50.070  1.00  1.360          H  
ATOM  23630 3HD1 LEU B1495      -6.614 -19.568 -51.580  1.00  1.360          H  
ATOM  23631 1HD2 LEU B1495      -7.938 -17.384 -53.268  1.00  1.360          H  
ATOM  23632 2HD2 LEU B1495      -7.754 -19.053 -53.787  1.00  1.360          H  
ATOM  23633 3HD2 LEU B1495      -9.326 -18.292 -53.739  1.00  1.360          H  
ATOM  23634  N   ASP B1496     -10.524 -22.647 -53.562  1.00  0.800          N  
ATOM  23635  CA  ASP B1496     -10.600 -24.112 -53.644  1.00  0.830          C  
ATOM  23636  C   ASP B1496      -9.390 -24.727 -52.976  1.00  0.820          C  
ATOM  23637  O   ASP B1496      -9.452 -25.833 -52.441  1.00  0.980          O  
ATOM  23638  CB  ASP B1496     -10.728 -24.661 -55.075  1.00  1.150          C  
ATOM  23639  CG  ASP B1496     -12.116 -24.511 -55.736  1.00  1.150          C  
ATOM  23640  OD1 ASP B1496     -13.065 -24.226 -55.049  1.00  1.150          O  
ATOM  23641  OD2 ASP B1496     -12.209 -24.734 -56.926  1.00  1.150          O  
ATOM  23642  H   ASP B1496     -10.204 -22.130 -54.384  1.00  0.960          H  
ATOM  23643  HA  ASP B1496     -11.488 -24.439 -53.098  1.00  1.000          H  
ATOM  23644 1HB  ASP B1496      -9.987 -24.163 -55.716  1.00  1.380          H  
ATOM  23645 2HB  ASP B1496     -10.482 -25.712 -55.059  1.00  1.380          H  
ATOM  23646  N   GLY B1497      -8.285 -23.995 -52.975  1.00  0.780          N  
ATOM  23647  CA  GLY B1497      -7.076 -24.503 -52.319  1.00  0.780          C  
ATOM  23648  C   GLY B1497      -5.876 -23.567 -52.390  1.00  0.760          C  
ATOM  23649  O   GLY B1497      -5.910 -22.530 -53.070  1.00  0.790          O  
ATOM  23650  H   GLY B1497      -8.291 -23.119 -53.502  1.00  0.940          H  
ATOM  23651 1HA  GLY B1497      -7.299 -24.719 -51.273  1.00  0.940          H  
ATOM  23652 2HA  GLY B1497      -6.799 -25.455 -52.762  1.00  0.940          H  
ATOM  23653  N   THR B1498      -4.856 -23.917 -51.593  1.00  0.720          N  
ATOM  23654  CA  THR B1498      -3.585 -23.178 -51.504  1.00  0.700          C  
ATOM  23655  C   THR B1498      -2.357 -24.055 -51.210  1.00  0.700          C  
ATOM  23656  O   THR B1498      -2.367 -24.898 -50.308  1.00  0.690          O  
ATOM  23657  CB  THR B1498      -3.664 -22.033 -50.451  1.00  0.990          C  
ATOM  23658  OG1 THR B1498      -4.693 -21.118 -50.824  1.00  0.990          O  
ATOM  23659  CG2 THR B1498      -2.343 -21.241 -50.340  1.00  0.990          C  
ATOM  23660  H   THR B1498      -4.965 -24.816 -51.116  1.00  0.860          H  
ATOM  23661  HA  THR B1498      -3.421 -22.715 -52.465  1.00  0.840          H  
ATOM  23662  HB  THR B1498      -3.905 -22.463 -49.481  1.00  1.190          H  
ATOM  23663  HG1 THR B1498      -5.532 -21.592 -50.822  1.00  1.190          H  
ATOM  23664 1HG2 THR B1498      -2.463 -20.451 -49.600  1.00  1.190          H  
ATOM  23665 2HG2 THR B1498      -1.528 -21.887 -50.027  1.00  1.190          H  
ATOM  23666 3HG2 THR B1498      -2.104 -20.799 -51.306  1.00  1.190          H  
ATOM  23667  N   GLU B1499      -1.274 -23.797 -51.931  1.00  0.720          N  
ATOM  23668  CA  GLU B1499       0.012 -24.443 -51.676  1.00  0.710          C  
ATOM  23669  C   GLU B1499       0.878 -23.517 -50.854  1.00  0.660          C  
ATOM  23670  O   GLU B1499       1.018 -22.352 -51.207  1.00  0.640          O  
ATOM  23671  CB  GLU B1499       0.730 -24.777 -52.975  1.00  1.000          C  
ATOM  23672  CG  GLU B1499       2.091 -25.455 -52.816  1.00  1.000          C  
ATOM  23673  CD  GLU B1499       2.700 -25.796 -54.122  1.00  1.000          C  
ATOM  23674  OE1 GLU B1499       2.222 -25.295 -55.112  1.00  1.000          O  
ATOM  23675  OE2 GLU B1499       3.581 -26.633 -54.160  1.00  1.000          O  
ATOM  23676  H   GLU B1499      -1.367 -23.118 -52.689  1.00  0.860          H  
ATOM  23677  HA  GLU B1499      -0.148 -25.357 -51.109  1.00  0.850          H  
ATOM  23678 1HB  GLU B1499       0.096 -25.406 -53.574  1.00  1.200          H  
ATOM  23679 2HB  GLU B1499       0.894 -23.872 -53.518  1.00  1.200          H  
ATOM  23680 1HG  GLU B1499       2.765 -24.763 -52.306  1.00  1.200          H  
ATOM  23681 2HG  GLU B1499       2.011 -26.330 -52.207  1.00  1.200          H  
ATOM  23682  N   PHE B1500       1.463 -24.024 -49.774  1.00  0.650          N  
ATOM  23683  CA  PHE B1500       2.346 -23.235 -48.914  1.00  0.620          C  
ATOM  23684  C   PHE B1500       3.800 -23.734 -48.984  1.00  0.610          C  
ATOM  23685  O   PHE B1500       4.124 -24.812 -48.460  1.00  0.630          O  
ATOM  23686  CB  PHE B1500       1.864 -23.329 -47.462  1.00  0.880          C  
ATOM  23687  CG  PHE B1500       0.477 -22.758 -47.198  1.00  0.880          C  
ATOM  23688  CD1 PHE B1500      -0.660 -23.555 -47.346  1.00  0.880          C  
ATOM  23689  CD2 PHE B1500       0.307 -21.450 -46.785  1.00  0.880          C  
ATOM  23690  CE1 PHE B1500      -1.915 -23.043 -47.086  1.00  0.880          C  
ATOM  23691  CE2 PHE B1500      -0.941 -20.941 -46.518  1.00  0.880          C  
ATOM  23692  CZ  PHE B1500      -2.053 -21.738 -46.667  1.00  0.880          C  
ATOM  23693  H   PHE B1500       1.260 -24.991 -49.527  1.00  0.780          H  
ATOM  23694  HA  PHE B1500       2.325 -22.195 -49.242  1.00  0.740          H  
ATOM  23695 1HB  PHE B1500       1.855 -24.373 -47.159  1.00  1.060          H  
ATOM  23696 2HB  PHE B1500       2.573 -22.811 -46.818  1.00  1.060          H  
ATOM  23697  HD1 PHE B1500      -0.549 -24.594 -47.674  1.00  1.060          H  
ATOM  23698  HD2 PHE B1500       1.174 -20.818 -46.673  1.00  1.060          H  
ATOM  23699  HE1 PHE B1500      -2.794 -23.677 -47.209  1.00  1.060          H  
ATOM  23700  HE2 PHE B1500      -1.043 -19.910 -46.188  1.00  1.060          H  
ATOM  23701  HZ  PHE B1500      -3.037 -21.345 -46.460  1.00  1.060          H  
ATOM  23702  N   SER B1501       4.676 -22.962 -49.636  1.00  0.590          N  
ATOM  23703  CA  SER B1501       6.075 -23.364 -49.837  1.00  0.580          C  
ATOM  23704  C   SER B1501       6.971 -22.730 -48.784  1.00  0.570          C  
ATOM  23705  O   SER B1501       6.848 -21.534 -48.495  1.00  0.540          O  
ATOM  23706  CB  SER B1501       6.556 -22.980 -51.225  1.00  0.820          C  
ATOM  23707  OG  SER B1501       5.856 -23.668 -52.218  1.00  0.820          O  
ATOM  23708  H   SER B1501       4.355 -22.066 -50.012  1.00  0.710          H  
ATOM  23709  HA  SER B1501       6.146 -24.446 -49.736  1.00  0.700          H  
ATOM  23710 1HB  SER B1501       6.433 -21.915 -51.359  1.00  0.980          H  
ATOM  23711 2HB  SER B1501       7.611 -23.202 -51.311  1.00  0.980          H  
ATOM  23712  HG  SER B1501       6.241 -23.403 -53.054  1.00  0.980          H  
ATOM  23713  N   PHE B1502       7.924 -23.518 -48.265  1.00  0.590          N  
ATOM  23714  CA  PHE B1502       8.846 -23.067 -47.216  1.00  0.560          C  
ATOM  23715  C   PHE B1502      10.254 -22.799 -47.694  1.00  0.550          C  
ATOM  23716  O   PHE B1502      10.782 -23.504 -48.556  1.00  0.580          O  
ATOM  23717  CB  PHE B1502       8.878 -24.082 -46.096  1.00  0.800          C  
ATOM  23718  CG  PHE B1502       7.612 -24.118 -45.357  1.00  0.800          C  
ATOM  23719  CD1 PHE B1502       6.537 -24.882 -45.798  1.00  0.800          C  
ATOM  23720  CD2 PHE B1502       7.481 -23.394 -44.202  1.00  0.800          C  
ATOM  23721  CE1 PHE B1502       5.368 -24.899 -45.088  1.00  0.800          C  
ATOM  23722  CE2 PHE B1502       6.323 -23.428 -43.495  1.00  0.800          C  
ATOM  23723  CZ  PHE B1502       5.269 -24.177 -43.939  1.00  0.800          C  
ATOM  23724  H   PHE B1502       7.989 -24.476 -48.585  1.00  0.710          H  
ATOM  23725  HA  PHE B1502       8.463 -22.136 -46.805  1.00  0.670          H  
ATOM  23726 1HB  PHE B1502       9.080 -25.076 -46.493  1.00  0.960          H  
ATOM  23727 2HB  PHE B1502       9.681 -23.831 -45.395  1.00  0.960          H  
ATOM  23728  HD1 PHE B1502       6.621 -25.468 -46.715  1.00  0.960          H  
ATOM  23729  HD2 PHE B1502       8.324 -22.804 -43.853  1.00  0.960          H  
ATOM  23730  HE1 PHE B1502       4.526 -25.494 -45.434  1.00  0.960          H  
ATOM  23731  HE2 PHE B1502       6.222 -22.861 -42.586  1.00  0.960          H  
ATOM  23732  HZ  PHE B1502       4.358 -24.196 -43.369  1.00  0.960          H  
ATOM  23733  N   ALA B1503      10.829 -21.738 -47.136  1.00  0.510          N  
ATOM  23734  CA  ALA B1503      12.163 -21.268 -47.440  1.00  0.500          C  
ATOM  23735  C   ALA B1503      13.227 -22.176 -46.873  1.00  0.540          C  
ATOM  23736  O   ALA B1503      13.097 -22.745 -45.778  1.00  0.580          O  
ATOM  23737  CB  ALA B1503      12.333 -19.855 -46.927  1.00  0.700          C  
ATOM  23738  H   ALA B1503      10.294 -21.215 -46.441  1.00  0.610          H  
ATOM  23739  HA  ALA B1503      12.286 -21.260 -48.524  1.00  0.600          H  
ATOM  23740 1HB  ALA B1503      13.330 -19.499 -47.183  1.00  0.840          H  
ATOM  23741 2HB  ALA B1503      11.606 -19.227 -47.378  1.00  0.840          H  
ATOM  23742 3HB  ALA B1503      12.190 -19.836 -45.867  1.00  0.840          H  
ATOM  23743  N   SER B1504      14.314 -22.250 -47.608  1.00  0.870          N  
ATOM  23744  CA  SER B1504      15.473 -23.033 -47.237  1.00  1.050          C  
ATOM  23745  C   SER B1504      16.707 -22.606 -47.979  1.00  1.280          C  
ATOM  23746  O   SER B1504      16.696 -22.407 -49.191  1.00  1.630          O  
ATOM  23747  CB  SER B1504      15.265 -24.481 -47.514  1.00  1.400          C  
ATOM  23748  OG  SER B1504      16.442 -25.217 -47.218  1.00  1.400          O  
ATOM  23749  H   SER B1504      14.340 -21.692 -48.466  1.00  1.040          H  
ATOM  23750  HA  SER B1504      15.647 -22.910 -46.176  1.00  1.260          H  
ATOM  23751 1HB  SER B1504      14.443 -24.853 -46.919  1.00  1.680          H  
ATOM  23752 2HB  SER B1504      14.998 -24.609 -48.562  1.00  1.680          H  
ATOM  23753  HG  SER B1504      16.245 -26.121 -47.554  1.00  1.680          H  
ATOM  23754  N   LEU B1505      17.808 -22.529 -47.261  1.00  1.270          N  
ATOM  23755  CA  LEU B1505      19.073 -22.178 -47.870  1.00  1.450          C  
ATOM  23756  C   LEU B1505      19.859 -23.419 -48.263  1.00  1.260          C  
ATOM  23757  O   LEU B1505      20.937 -23.312 -48.856  1.00  1.510          O  
ATOM  23758  CB  LEU B1505      19.895 -21.367 -46.863  1.00  1.960          C  
ATOM  23759  CG  LEU B1505      19.250 -20.056 -46.347  1.00  1.960          C  
ATOM  23760  CD1 LEU B1505      20.148 -19.450 -45.286  1.00  1.960          C  
ATOM  23761  CD2 LEU B1505      19.034 -19.074 -47.487  1.00  1.960          C  
ATOM  23762  H   LEU B1505      17.770 -22.731 -46.272  1.00  1.520          H  
ATOM  23763  HA  LEU B1505      18.888 -21.602 -48.772  1.00  1.740          H  
ATOM  23764 1HB  LEU B1505      20.096 -21.999 -46.001  1.00  2.350          H  
ATOM  23765 2HB  LEU B1505      20.848 -21.111 -47.327  1.00  2.350          H  
ATOM  23766  HG  LEU B1505      18.294 -20.286 -45.893  1.00  2.350          H  
ATOM  23767 1HD1 LEU B1505      19.694 -18.538 -44.901  1.00  2.350          H  
ATOM  23768 2HD1 LEU B1505      20.278 -20.160 -44.469  1.00  2.350          H  
ATOM  23769 3HD1 LEU B1505      21.119 -19.215 -45.721  1.00  2.350          H  
ATOM  23770 1HD2 LEU B1505      18.578 -18.162 -47.103  1.00  2.350          H  
ATOM  23771 2HD2 LEU B1505      19.990 -18.832 -47.950  1.00  2.350          H  
ATOM  23772 3HD2 LEU B1505      18.380 -19.503 -48.223  1.00  2.350          H  
ATOM  23773  N   THR B1506      19.372 -24.596 -47.852  1.00  0.910          N  
ATOM  23774  CA  THR B1506      20.133 -25.817 -48.103  1.00  0.870          C  
ATOM  23775  C   THR B1506      19.342 -27.023 -48.605  1.00  0.910          C  
ATOM  23776  O   THR B1506      19.881 -27.838 -49.350  1.00  1.250          O  
ATOM  23777  CB  THR B1506      20.838 -26.289 -46.811  1.00  1.230          C  
ATOM  23778  OG1 THR B1506      19.840 -26.622 -45.818  1.00  1.230          O  
ATOM  23779  CG2 THR B1506      21.749 -25.196 -46.255  1.00  1.230          C  
ATOM  23780  H   THR B1506      18.460 -24.641 -47.410  1.00  1.090          H  
ATOM  23781  HA  THR B1506      20.890 -25.593 -48.854  1.00  1.040          H  
ATOM  23782  HB  THR B1506      21.430 -27.176 -47.036  1.00  1.480          H  
ATOM  23783  HG1 THR B1506      20.271 -27.057 -45.070  1.00  1.480          H  
ATOM  23784 1HG2 THR B1506      22.237 -25.559 -45.352  1.00  1.480          H  
ATOM  23785 2HG2 THR B1506      22.504 -24.942 -46.999  1.00  1.480          H  
ATOM  23786 3HG2 THR B1506      21.173 -24.315 -46.011  1.00  1.480          H  
ATOM  23787  N   THR B1507      18.080 -27.151 -48.209  1.00  1.000          N  
ATOM  23788  CA  THR B1507      17.299 -28.353 -48.501  1.00  1.030          C  
ATOM  23789  C   THR B1507      16.037 -28.003 -49.223  1.00  1.110          C  
ATOM  23790  O   THR B1507      15.340 -27.081 -48.815  1.00  1.790          O  
ATOM  23791  CB  THR B1507      16.943 -29.101 -47.192  1.00  1.430          C  
ATOM  23792  OG1 THR B1507      18.149 -29.497 -46.537  1.00  1.430          O  
ATOM  23793  CG2 THR B1507      16.076 -30.341 -47.467  1.00  1.430          C  
ATOM  23794  H   THR B1507      17.663 -26.428 -47.632  1.00  1.200          H  
ATOM  23795  HA  THR B1507      17.887 -29.013 -49.139  1.00  1.240          H  
ATOM  23796  HB  THR B1507      16.393 -28.427 -46.533  1.00  1.720          H  
ATOM  23797  HG1 THR B1507      18.628 -28.703 -46.266  1.00  1.720          H  
ATOM  23798 1HG2 THR B1507      15.854 -30.835 -46.522  1.00  1.720          H  
ATOM  23799 2HG2 THR B1507      15.139 -30.056 -47.940  1.00  1.720          H  
ATOM  23800 3HG2 THR B1507      16.617 -31.027 -48.115  1.00  1.720          H  
ATOM  23801  N   ASN B1508      15.702 -28.742 -50.262  1.00  0.800          N  
ATOM  23802  CA  ASN B1508      14.483 -28.455 -50.996  1.00  0.810          C  
ATOM  23803  C   ASN B1508      13.294 -29.068 -50.264  1.00  0.820          C  
ATOM  23804  O   ASN B1508      12.921 -30.218 -50.494  1.00  0.900          O  
ATOM  23805  CB  ASN B1508      14.614 -28.978 -52.405  1.00  1.130          C  
ATOM  23806  CG  ASN B1508      15.700 -28.251 -53.182  1.00  1.130          C  
ATOM  23807  OD1 ASN B1508      15.801 -27.004 -53.216  1.00  1.130          O  
ATOM  23808  ND2 ASN B1508      16.537 -29.025 -53.820  1.00  1.130          N  
ATOM  23809  H   ASN B1508      16.308 -29.500 -50.546  1.00  0.960          H  
ATOM  23810  HA  ASN B1508      14.330 -27.377 -51.026  1.00  0.970          H  
ATOM  23811 1HB  ASN B1508      14.842 -30.043 -52.382  1.00  1.360          H  
ATOM  23812 2HB  ASN B1508      13.663 -28.855 -52.926  1.00  1.360          H  
ATOM  23813 1HD2 ASN B1508      17.285 -28.626 -54.355  1.00  1.360          H  
ATOM  23814 2HD2 ASN B1508      16.432 -30.020 -53.781  1.00  1.360          H  
ATOM  23815  N   LEU B1509      12.740 -28.289 -49.348  1.00  0.810          N  
ATOM  23816  CA  LEU B1509      11.666 -28.734 -48.475  1.00  0.870          C  
ATOM  23817  C   LEU B1509      10.379 -28.944 -49.263  1.00  0.820          C  
ATOM  23818  O   LEU B1509      10.122 -28.194 -50.207  1.00  0.770          O  
ATOM  23819  CB  LEU B1509      11.396 -27.657 -47.416  1.00  1.190          C  
ATOM  23820  CG  LEU B1509      12.534 -27.335 -46.450  1.00  1.190          C  
ATOM  23821  CD1 LEU B1509      12.103 -26.165 -45.591  1.00  1.190          C  
ATOM  23822  CD2 LEU B1509      12.883 -28.545 -45.590  1.00  1.190          C  
ATOM  23823  H   LEU B1509      13.149 -27.361 -49.226  1.00  0.970          H  
ATOM  23824  HA  LEU B1509      11.983 -29.661 -48.021  1.00  1.040          H  
ATOM  23825 1HB  LEU B1509      11.145 -26.726 -47.935  1.00  1.430          H  
ATOM  23826 2HB  LEU B1509      10.526 -27.951 -46.828  1.00  1.430          H  
ATOM  23827  HG  LEU B1509      13.415 -27.036 -47.014  1.00  1.430          H  
ATOM  23828 1HD1 LEU B1509      12.918 -25.921 -44.928  1.00  1.430          H  
ATOM  23829 2HD1 LEU B1509      11.879 -25.301 -46.226  1.00  1.430          H  
ATOM  23830 3HD1 LEU B1509      11.223 -26.429 -45.013  1.00  1.430          H  
ATOM  23831 1HD2 LEU B1509      13.691 -28.276 -44.909  1.00  1.430          H  
ATOM  23832 2HD2 LEU B1509      12.009 -28.847 -45.012  1.00  1.430          H  
ATOM  23833 3HD2 LEU B1509      13.211 -29.372 -46.209  1.00  1.430          H  
ATOM  23834  N   PRO B1510       9.555 -29.949 -48.921  1.00  0.880          N  
ATOM  23835  CA  PRO B1510       8.264 -30.188 -49.526  1.00  0.860          C  
ATOM  23836  C   PRO B1510       7.305 -29.099 -49.099  1.00  0.820          C  
ATOM  23837  O   PRO B1510       7.386 -28.617 -47.967  1.00  0.840          O  
ATOM  23838  CB  PRO B1510       7.862 -31.550 -48.952  1.00  1.290          C  
ATOM  23839  CG  PRO B1510       8.598 -31.635 -47.621  1.00  1.290          C  
ATOM  23840  CD  PRO B1510       9.909 -30.893 -47.843  1.00  1.290          C  
ATOM  23841  HA  PRO B1510       8.368 -30.219 -50.620  1.00  1.030          H  
ATOM  23842 1HB  PRO B1510       6.763 -31.586 -48.834  1.00  1.550          H  
ATOM  23843 2HB  PRO B1510       8.137 -32.351 -49.652  1.00  1.550          H  
ATOM  23844 1HG  PRO B1510       7.984 -31.170 -46.830  1.00  1.550          H  
ATOM  23845 2HG  PRO B1510       8.743 -32.687 -47.332  1.00  1.550          H  
ATOM  23846 1HD  PRO B1510      10.165 -30.362 -46.915  1.00  1.550          H  
ATOM  23847 2HD  PRO B1510      10.701 -31.586 -48.174  1.00  1.550          H  
ATOM  23848  N   SER B1511       6.367 -28.763 -49.966  1.00  0.780          N  
ATOM  23849  CA  SER B1511       5.313 -27.819 -49.649  1.00  0.750          C  
ATOM  23850  C   SER B1511       4.135 -28.507 -48.979  1.00  0.780          C  
ATOM  23851  O   SER B1511       3.972 -29.729 -49.075  1.00  0.850          O  
ATOM  23852  CB  SER B1511       4.897 -27.105 -50.922  1.00  1.060          C  
ATOM  23853  OG  SER B1511       4.366 -28.003 -51.856  1.00  1.060          O  
ATOM  23854  H   SER B1511       6.357 -29.177 -50.888  1.00  0.940          H  
ATOM  23855  HA  SER B1511       5.707 -27.075 -48.955  1.00  0.900          H  
ATOM  23856 1HB  SER B1511       4.149 -26.348 -50.684  1.00  1.270          H  
ATOM  23857 2HB  SER B1511       5.753 -26.589 -51.352  1.00  1.270          H  
ATOM  23858  HG  SER B1511       4.120 -27.461 -52.644  1.00  1.270          H  
ATOM  23859  N   THR B1512       3.290 -27.718 -48.324  1.00  0.730          N  
ATOM  23860  CA  THR B1512       2.062 -28.251 -47.750  1.00  0.750          C  
ATOM  23861  C   THR B1512       0.897 -27.800 -48.590  1.00  0.730          C  
ATOM  23862  O   THR B1512       0.772 -26.621 -48.918  1.00  0.720          O  
ATOM  23863  CB  THR B1512       1.853 -27.845 -46.286  1.00  1.040          C  
ATOM  23864  OG1 THR B1512       2.923 -28.369 -45.497  1.00  1.040          O  
ATOM  23865  CG2 THR B1512       0.515 -28.415 -45.777  1.00  1.040          C  
ATOM  23866  H   THR B1512       3.507 -26.721 -48.258  1.00  0.880          H  
ATOM  23867  HA  THR B1512       2.099 -29.339 -47.789  1.00  0.900          H  
ATOM  23868  HB  THR B1512       1.846 -26.766 -46.204  1.00  1.250          H  
ATOM  23869  HG1 THR B1512       3.733 -27.895 -45.705  1.00  1.250          H  
ATOM  23870 1HG2 THR B1512       0.371 -28.154 -44.757  1.00  1.250          H  
ATOM  23871 2HG2 THR B1512      -0.318 -28.020 -46.355  1.00  1.250          H  
ATOM  23872 3HG2 THR B1512       0.531 -29.499 -45.862  1.00  1.250          H  
ATOM  23873  N   ILE B1513       0.065 -28.744 -48.997  1.00  0.730          N  
ATOM  23874  CA  ILE B1513      -1.030 -28.390 -49.873  1.00  0.720          C  
ATOM  23875  C   ILE B1513      -2.400 -28.556 -49.265  1.00  0.770          C  
ATOM  23876  O   ILE B1513      -2.794 -29.641 -48.827  1.00  0.840          O  
ATOM  23877  CB  ILE B1513      -0.942 -29.188 -51.195  1.00  1.010          C  
ATOM  23878  CG1 ILE B1513       0.393 -28.887 -51.884  1.00  1.010          C  
ATOM  23879  CG2 ILE B1513      -2.087 -28.806 -52.123  1.00  1.010          C  
ATOM  23880  CD1 ILE B1513       1.509 -29.881 -51.627  1.00  1.010          C  
ATOM  23881  H   ILE B1513       0.208 -29.701 -48.700  1.00  0.880          H  
ATOM  23882  HA  ILE B1513      -0.938 -27.338 -50.130  1.00  0.860          H  
ATOM  23883  HB  ILE B1513      -0.982 -30.256 -50.986  1.00  1.210          H  
ATOM  23884 1HG1 ILE B1513       0.230 -28.828 -52.953  1.00  1.210          H  
ATOM  23885 2HG1 ILE B1513       0.724 -27.929 -51.537  1.00  1.210          H  
ATOM  23886 1HG2 ILE B1513      -2.006 -29.367 -53.049  1.00  1.210          H  
ATOM  23887 2HG2 ILE B1513      -3.035 -29.037 -51.656  1.00  1.210          H  
ATOM  23888 3HG2 ILE B1513      -2.038 -27.734 -52.339  1.00  1.210          H  
ATOM  23889 1HD1 ILE B1513       2.394 -29.551 -52.150  1.00  1.210          H  
ATOM  23890 2HD1 ILE B1513       1.745 -29.956 -50.577  1.00  1.210          H  
ATOM  23891 3HD1 ILE B1513       1.214 -30.859 -51.993  1.00  1.210          H  
ATOM  23892  N   TYR B1514      -3.140 -27.465 -49.296  1.00  0.750          N  
ATOM  23893  CA  TYR B1514      -4.504 -27.435 -48.854  1.00  0.780          C  
ATOM  23894  C   TYR B1514      -5.422 -27.703 -50.035  1.00  0.780          C  
ATOM  23895  O   TYR B1514      -5.718 -26.804 -50.825  1.00  0.790          O  
ATOM  23896  CB  TYR B1514      -4.821 -26.099 -48.209  1.00  1.080          C  
ATOM  23897  CG  TYR B1514      -6.203 -26.005 -47.709  1.00  1.080          C  
ATOM  23898  CD1 TYR B1514      -6.788 -27.044 -46.994  1.00  1.080          C  
ATOM  23899  CD2 TYR B1514      -6.910 -24.875 -47.975  1.00  1.080          C  
ATOM  23900  CE1 TYR B1514      -8.048 -26.925 -46.541  1.00  1.080          C  
ATOM  23901  CE2 TYR B1514      -8.163 -24.776 -47.534  1.00  1.080          C  
ATOM  23902  CZ  TYR B1514      -8.736 -25.785 -46.809  1.00  1.080          C  
ATOM  23903  OH  TYR B1514     -10.026 -25.672 -46.363  1.00  1.080          O  
ATOM  23904  H   TYR B1514      -2.735 -26.600 -49.660  1.00  0.900          H  
ATOM  23905  HA  TYR B1514      -4.640 -28.235 -48.132  1.00  0.940          H  
ATOM  23906 1HB  TYR B1514      -4.144 -25.933 -47.369  1.00  1.300          H  
ATOM  23907 2HB  TYR B1514      -4.654 -25.296 -48.924  1.00  1.300          H  
ATOM  23908  HD1 TYR B1514      -6.249 -27.954 -46.774  1.00  1.300          H  
ATOM  23909  HD2 TYR B1514      -6.460 -24.060 -48.543  1.00  1.300          H  
ATOM  23910  HE1 TYR B1514      -8.509 -27.731 -45.969  1.00  1.300          H  
ATOM  23911  HE2 TYR B1514      -8.719 -23.897 -47.738  1.00  1.300          H  
ATOM  23912  HH  TYR B1514     -10.224 -26.436 -45.808  1.00  1.300          H  
ATOM  23913  N   ARG B1515      -5.718 -28.988 -50.235  1.00  0.780          N  
ATOM  23914  CA  ARG B1515      -6.536 -29.620 -51.294  1.00  0.790          C  
ATOM  23915  C   ARG B1515      -6.050 -29.543 -52.745  1.00  0.850          C  
ATOM  23916  O   ARG B1515      -6.287 -30.474 -53.513  1.00  0.930          O  
ATOM  23917  CB  ARG B1515      -7.947 -29.085 -51.316  1.00  1.100          C  
ATOM  23918  CG  ARG B1515      -8.839 -29.493 -50.184  1.00  1.100          C  
ATOM  23919  CD  ARG B1515     -10.232 -29.131 -50.523  1.00  1.100          C  
ATOM  23920  NE  ARG B1515     -10.328 -27.718 -50.684  1.00  1.100          N  
ATOM  23921  CZ  ARG B1515     -10.548 -26.856 -49.717  1.00  1.100          C  
ATOM  23922  NH1 ARG B1515     -10.745 -27.231 -48.520  1.00  1.100          N  
ATOM  23923  NH2 ARG B1515     -10.542 -25.617 -50.015  1.00  1.100          N  
ATOM  23924  H   ARG B1515      -5.342 -29.621 -49.534  1.00  0.940          H  
ATOM  23925  HA  ARG B1515      -6.601 -30.677 -51.041  1.00  0.950          H  
ATOM  23926 1HB  ARG B1515      -7.915 -27.995 -51.335  1.00  1.320          H  
ATOM  23927 2HB  ARG B1515      -8.428 -29.399 -52.240  1.00  1.320          H  
ATOM  23928 1HG  ARG B1515      -8.778 -30.568 -50.028  1.00  1.320          H  
ATOM  23929 2HG  ARG B1515      -8.539 -28.966 -49.278  1.00  1.320          H  
ATOM  23930 1HD  ARG B1515     -10.512 -29.600 -51.466  1.00  1.320          H  
ATOM  23931 2HD  ARG B1515     -10.919 -29.452 -49.745  1.00  1.320          H  
ATOM  23932  HE  ARG B1515     -10.159 -27.302 -51.614  1.00  1.320          H  
ATOM  23933 1HH1 ARG B1515     -10.735 -28.206 -48.273  1.00  1.320          H  
ATOM  23934 2HH1 ARG B1515     -10.877 -26.522 -47.802  1.00  1.320          H  
ATOM  23935 1HH2 ARG B1515     -10.353 -25.403 -50.976  1.00  1.320          H  
ATOM  23936 2HH2 ARG B1515     -10.719 -24.901 -49.331  1.00  1.320          H  
ATOM  23937  N   GLN B1516      -5.324 -28.500 -53.107  1.00  0.850          N  
ATOM  23938  CA  GLN B1516      -4.794 -28.371 -54.462  1.00  0.950          C  
ATOM  23939  C   GLN B1516      -3.820 -27.225 -54.623  1.00  0.760          C  
ATOM  23940  O   GLN B1516      -3.880 -26.228 -53.909  1.00  0.610          O  
ATOM  23941  CB  GLN B1516      -5.931 -28.193 -55.493  1.00  1.290          C  
ATOM  23942  CG  GLN B1516      -6.811 -26.953 -55.282  1.00  1.290          C  
ATOM  23943  CD  GLN B1516      -7.926 -26.814 -56.324  1.00  1.290          C  
ATOM  23944  OE1 GLN B1516      -7.901 -25.945 -57.214  1.00  1.290          O  
ATOM  23945  NE2 GLN B1516      -8.932 -27.684 -56.227  1.00  1.290          N  
ATOM  23946  H   GLN B1516      -5.205 -27.764 -52.413  1.00  1.020          H  
ATOM  23947  HA  GLN B1516      -4.260 -29.289 -54.700  1.00  1.140          H  
ATOM  23948 1HB  GLN B1516      -5.493 -28.099 -56.488  1.00  1.550          H  
ATOM  23949 2HB  GLN B1516      -6.572 -29.067 -55.510  1.00  1.550          H  
ATOM  23950 1HG  GLN B1516      -7.287 -27.047 -54.310  1.00  1.550          H  
ATOM  23951 2HG  GLN B1516      -6.194 -26.052 -55.315  1.00  1.550          H  
ATOM  23952 1HE2 GLN B1516      -9.696 -27.641 -56.881  1.00  1.550          H  
ATOM  23953 2HE2 GLN B1516      -8.940 -28.378 -55.506  1.00  1.550          H  
ATOM  23954  N   ARG B1517      -2.974 -27.341 -55.635  1.00  0.830          N  
ATOM  23955  CA  ARG B1517      -2.074 -26.267 -56.007  1.00  0.720          C  
ATOM  23956  C   ARG B1517      -2.829 -25.368 -56.965  1.00  0.730          C  
ATOM  23957  O   ARG B1517      -3.611 -25.862 -57.777  1.00  0.820          O  
ATOM  23958  CB  ARG B1517      -0.834 -26.817 -56.688  1.00  1.050          C  
ATOM  23959  CG  ARG B1517       0.034 -27.712 -55.821  1.00  1.050          C  
ATOM  23960  CD  ARG B1517       1.277 -28.103 -56.526  1.00  1.050          C  
ATOM  23961  NE  ARG B1517       2.203 -28.810 -55.655  1.00  1.050          N  
ATOM  23962  CZ  ARG B1517       2.224 -30.139 -55.414  1.00  1.050          C  
ATOM  23963  NH1 ARG B1517       1.348 -30.947 -55.989  1.00  1.050          N  
ATOM  23964  NH2 ARG B1517       3.134 -30.634 -54.593  1.00  1.050          N  
ATOM  23965  H   ARG B1517      -2.972 -28.195 -56.174  1.00  1.000          H  
ATOM  23966  HA  ARG B1517      -1.790 -25.699 -55.120  1.00  0.860          H  
ATOM  23967 1HB  ARG B1517      -1.121 -27.377 -57.575  1.00  1.260          H  
ATOM  23968 2HB  ARG B1517      -0.209 -25.982 -57.014  1.00  1.260          H  
ATOM  23969 1HG  ARG B1517       0.307 -27.198 -54.919  1.00  1.260          H  
ATOM  23970 2HG  ARG B1517      -0.516 -28.612 -55.561  1.00  1.260          H  
ATOM  23971 1HD  ARG B1517       1.045 -28.730 -57.381  1.00  1.260          H  
ATOM  23972 2HD  ARG B1517       1.778 -27.198 -56.874  1.00  1.260          H  
ATOM  23973  HE  ARG B1517       2.902 -28.216 -55.177  1.00  1.260          H  
ATOM  23974 1HH1 ARG B1517       0.651 -30.580 -56.616  1.00  1.260          H  
ATOM  23975 2HH1 ARG B1517       1.376 -31.940 -55.800  1.00  1.260          H  
ATOM  23976 1HH2 ARG B1517       3.802 -30.014 -54.141  1.00  1.260          H  
ATOM  23977 2HH2 ARG B1517       3.162 -31.623 -54.402  1.00  1.260          H  
ATOM  23978  N   GLY B1518      -2.588 -24.067 -56.907  1.00  0.740          N  
ATOM  23979  CA  GLY B1518      -3.272 -23.169 -57.815  1.00  0.800          C  
ATOM  23980  C   GLY B1518      -2.418 -22.457 -58.835  1.00  0.770          C  
ATOM  23981  O   GLY B1518      -1.372 -22.953 -59.258  1.00  0.910          O  
ATOM  23982  H   GLY B1518      -1.944 -23.697 -56.220  1.00  0.890          H  
ATOM  23983 1HA  GLY B1518      -4.042 -23.724 -58.348  1.00  0.960          H  
ATOM  23984 2HA  GLY B1518      -3.789 -22.443 -57.230  1.00  0.960          H  
ATOM  23985  N   THR B1519      -2.918 -21.294 -59.253  1.00  0.770          N  
ATOM  23986  CA  THR B1519      -2.311 -20.485 -60.295  1.00  0.770          C  
ATOM  23987  C   THR B1519      -1.963 -19.074 -59.836  1.00  0.740          C  
ATOM  23988  O   THR B1519      -1.151 -18.395 -60.476  1.00  0.760          O  
ATOM  23989  CB  THR B1519      -3.260 -20.379 -61.498  1.00  1.080          C  
ATOM  23990  OG1 THR B1519      -4.474 -19.723 -61.083  1.00  1.080          O  
ATOM  23991  CG2 THR B1519      -3.596 -21.774 -62.016  1.00  1.080          C  
ATOM  23992  H   THR B1519      -3.759 -20.945 -58.798  1.00  0.920          H  
ATOM  23993  HA  THR B1519      -1.388 -20.970 -60.613  1.00  0.920          H  
ATOM  23994  HB  THR B1519      -2.785 -19.796 -62.285  1.00  1.290          H  
ATOM  23995  HG1 THR B1519      -4.995 -19.495 -61.859  1.00  1.290          H  
ATOM  23996 1HG2 THR B1519      -4.269 -21.692 -62.867  1.00  1.290          H  
ATOM  23997 2HG2 THR B1519      -2.678 -22.275 -62.324  1.00  1.290          H  
ATOM  23998 3HG2 THR B1519      -4.078 -22.356 -61.233  1.00  1.290          H  
ATOM  23999  N   VAL B1520      -2.550 -18.611 -58.730  1.00  0.730          N  
ATOM  24000  CA  VAL B1520      -2.258 -17.254 -58.303  1.00  0.700          C  
ATOM  24001  C   VAL B1520      -1.010 -17.344 -57.474  1.00  0.680          C  
ATOM  24002  O   VAL B1520      -1.046 -17.857 -56.361  1.00  0.780          O  
ATOM  24003  CB  VAL B1520      -3.391 -16.648 -57.451  1.00  0.990          C  
ATOM  24004  CG1 VAL B1520      -2.992 -15.224 -57.015  1.00  0.990          C  
ATOM  24005  CG2 VAL B1520      -4.695 -16.644 -58.241  1.00  0.990          C  
ATOM  24006  H   VAL B1520      -3.204 -19.186 -58.205  1.00  0.880          H  
ATOM  24007  HA  VAL B1520      -2.078 -16.623 -59.174  1.00  0.840          H  
ATOM  24008  HB  VAL B1520      -3.523 -17.245 -56.557  1.00  1.190          H  
ATOM  24009 1HG1 VAL B1520      -3.765 -14.791 -56.408  1.00  1.190          H  
ATOM  24010 2HG1 VAL B1520      -2.068 -15.254 -56.436  1.00  1.190          H  
ATOM  24011 3HG1 VAL B1520      -2.843 -14.605 -57.899  1.00  1.190          H  
ATOM  24012 1HG2 VAL B1520      -5.491 -16.229 -57.630  1.00  1.190          H  
ATOM  24013 2HG2 VAL B1520      -4.573 -16.045 -59.142  1.00  1.190          H  
ATOM  24014 3HG2 VAL B1520      -4.950 -17.667 -58.521  1.00  1.190          H  
ATOM  24015  N   ASP B1521       0.092 -16.867 -58.016  1.00  0.750          N  
ATOM  24016  CA  ASP B1521       1.376 -17.048 -57.368  1.00  0.710          C  
ATOM  24017  C   ASP B1521       1.852 -15.773 -56.693  1.00  0.670          C  
ATOM  24018  O   ASP B1521       2.092 -14.761 -57.361  1.00  0.670          O  
ATOM  24019  CB  ASP B1521       2.398 -17.573 -58.371  1.00  1.010          C  
ATOM  24020  CG  ASP B1521       3.684 -18.082 -57.723  1.00  1.010          C  
ATOM  24021  OD1 ASP B1521       4.061 -17.690 -56.613  1.00  1.010          O  
ATOM  24022  OD2 ASP B1521       4.284 -18.923 -58.349  1.00  1.010          O  
ATOM  24023  H   ASP B1521       0.042 -16.435 -58.933  1.00  0.900          H  
ATOM  24024  HA  ASP B1521       1.262 -17.796 -56.587  1.00  0.850          H  
ATOM  24025 1HB  ASP B1521       1.949 -18.390 -58.941  1.00  1.210          H  
ATOM  24026 2HB  ASP B1521       2.653 -16.778 -59.086  1.00  1.210          H  
ATOM  24027  N   SER B1522       1.981 -15.807 -55.366  1.00  0.630          N  
ATOM  24028  CA  SER B1522       2.374 -14.637 -54.584  1.00  0.600          C  
ATOM  24029  C   SER B1522       3.747 -14.110 -55.017  1.00  0.590          C  
ATOM  24030  O   SER B1522       4.067 -12.949 -54.781  1.00  0.590          O  
ATOM  24031  CB  SER B1522       2.400 -14.981 -53.099  1.00  0.850          C  
ATOM  24032  OG  SER B1522       3.435 -15.893 -52.799  1.00  0.850          O  
ATOM  24033  H   SER B1522       1.775 -16.683 -54.870  1.00  0.760          H  
ATOM  24034  HA  SER B1522       1.634 -13.854 -54.747  1.00  0.720          H  
ATOM  24035 1HB  SER B1522       2.522 -14.073 -52.505  1.00  1.020          H  
ATOM  24036 2HB  SER B1522       1.442 -15.423 -52.826  1.00  1.020          H  
ATOM  24037  HG  SER B1522       4.239 -15.367 -52.682  1.00  1.020          H  
ATOM  24038  N   LEU B1523       4.545 -14.936 -55.699  1.00  0.590          N  
ATOM  24039  CA  LEU B1523       5.870 -14.569 -56.209  1.00  0.590          C  
ATOM  24040  C   LEU B1523       5.804 -13.378 -57.167  1.00  0.600          C  
ATOM  24041  O   LEU B1523       6.768 -12.626 -57.309  1.00  0.600          O  
ATOM  24042  CB  LEU B1523       6.475 -15.761 -56.964  1.00  0.830          C  
ATOM  24043  CG  LEU B1523       7.948 -15.690 -57.455  1.00  0.830          C  
ATOM  24044  CD1 LEU B1523       8.892 -15.515 -56.293  1.00  0.830          C  
ATOM  24045  CD2 LEU B1523       8.275 -16.980 -58.195  1.00  0.830          C  
ATOM  24046  H   LEU B1523       4.211 -15.897 -55.884  1.00  0.710          H  
ATOM  24047  HA  LEU B1523       6.487 -14.296 -55.362  1.00  0.710          H  
ATOM  24048 1HB  LEU B1523       6.381 -16.628 -56.335  1.00  0.990          H  
ATOM  24049 2HB  LEU B1523       5.856 -15.934 -57.850  1.00  0.990          H  
ATOM  24050  HG  LEU B1523       8.073 -14.842 -58.134  1.00  0.990          H  
ATOM  24051 1HD1 LEU B1523       9.890 -15.499 -56.682  1.00  0.990          H  
ATOM  24052 2HD1 LEU B1523       8.684 -14.585 -55.787  1.00  0.990          H  
ATOM  24053 3HD1 LEU B1523       8.790 -16.335 -55.605  1.00  0.990          H  
ATOM  24054 1HD2 LEU B1523       9.302 -16.944 -58.559  1.00  0.990          H  
ATOM  24055 2HD2 LEU B1523       8.162 -17.820 -57.530  1.00  0.990          H  
ATOM  24056 3HD2 LEU B1523       7.592 -17.093 -59.041  1.00  0.990          H  
ATOM  24057  N   ASP B1524       4.675 -13.234 -57.872  1.00  0.620          N  
ATOM  24058  CA  ASP B1524       4.501 -12.177 -58.861  1.00  0.640          C  
ATOM  24059  C   ASP B1524       3.922 -10.910 -58.242  1.00  0.610          C  
ATOM  24060  O   ASP B1524       3.670  -9.921 -58.935  1.00  0.610          O  
ATOM  24061  CB  ASP B1524       3.578 -12.666 -59.976  1.00  0.890          C  
ATOM  24062  CG  ASP B1524       4.193 -13.777 -60.835  1.00  0.890          C  
ATOM  24063  OD1 ASP B1524       5.369 -13.727 -61.127  1.00  0.890          O  
ATOM  24064  OD2 ASP B1524       3.471 -14.685 -61.171  1.00  0.890          O  
ATOM  24065  H   ASP B1524       3.890 -13.879 -57.718  1.00  0.740          H  
ATOM  24066  HA  ASP B1524       5.475 -11.939 -59.286  1.00  0.770          H  
ATOM  24067 1HB  ASP B1524       2.656 -13.049 -59.525  1.00  1.070          H  
ATOM  24068 2HB  ASP B1524       3.307 -11.830 -60.618  1.00  1.070          H  
ATOM  24069  N   VAL B1525       3.705 -10.954 -56.935  1.00  0.600          N  
ATOM  24070  CA  VAL B1525       3.163  -9.863 -56.154  1.00  0.600          C  
ATOM  24071  C   VAL B1525       4.306  -9.355 -55.280  1.00  0.570          C  
ATOM  24072  O   VAL B1525       4.593  -8.159 -55.226  1.00  0.570          O  
ATOM  24073  CB  VAL B1525       1.976 -10.379 -55.306  1.00  0.840          C  
ATOM  24074  CG1 VAL B1525       1.419  -9.296 -54.451  1.00  0.840          C  
ATOM  24075  CG2 VAL B1525       0.904 -10.954 -56.232  1.00  0.840          C  
ATOM  24076  H   VAL B1525       3.956 -11.800 -56.429  1.00  0.720          H  
ATOM  24077  HA  VAL B1525       2.827  -9.065 -56.816  1.00  0.720          H  
ATOM  24078  HB  VAL B1525       2.328 -11.156 -54.637  1.00  1.010          H  
ATOM  24079 1HG1 VAL B1525       0.605  -9.691 -53.868  1.00  1.010          H  
ATOM  24080 2HG1 VAL B1525       2.179  -8.911 -53.793  1.00  1.010          H  
ATOM  24081 3HG1 VAL B1525       1.050  -8.504 -55.091  1.00  1.010          H  
ATOM  24082 1HG2 VAL B1525       0.069 -11.335 -55.634  1.00  1.010          H  
ATOM  24083 2HG2 VAL B1525       0.544 -10.173 -56.899  1.00  1.010          H  
ATOM  24084 3HG2 VAL B1525       1.323 -11.770 -56.823  1.00  1.010          H  
ATOM  24085  N   ILE B1526       4.939 -10.291 -54.582  1.00  0.580          N  
ATOM  24086  CA  ILE B1526       6.089 -10.044 -53.744  1.00  0.590          C  
ATOM  24087  C   ILE B1526       7.255 -10.886 -54.293  1.00  0.620          C  
ATOM  24088  O   ILE B1526       7.308 -12.065 -53.988  1.00  0.750          O  
ATOM  24089  CB  ILE B1526       5.803 -10.515 -52.317  1.00  0.820          C  
ATOM  24090  CG1 ILE B1526       4.555  -9.811 -51.782  1.00  0.820          C  
ATOM  24091  CG2 ILE B1526       7.021 -10.243 -51.458  1.00  0.820          C  
ATOM  24092  CD1 ILE B1526       4.042 -10.344 -50.462  1.00  0.820          C  
ATOM  24093  H   ILE B1526       4.605 -11.247 -54.653  1.00  0.700          H  
ATOM  24094  HA  ILE B1526       6.325  -8.985 -53.726  1.00  0.710          H  
ATOM  24095  HB  ILE B1526       5.588 -11.580 -52.328  1.00  0.990          H  
ATOM  24096 1HG1 ILE B1526       4.769  -8.759 -51.699  1.00  0.990          H  
ATOM  24097 2HG1 ILE B1526       3.759  -9.938 -52.493  1.00  0.990          H  
ATOM  24098 1HG2 ILE B1526       6.838 -10.581 -50.468  1.00  0.990          H  
ATOM  24099 2HG2 ILE B1526       7.886 -10.772 -51.851  1.00  0.990          H  
ATOM  24100 3HG2 ILE B1526       7.228  -9.173 -51.447  1.00  0.990          H  
ATOM  24101 1HD1 ILE B1526       3.142  -9.795 -50.174  1.00  0.990          H  
ATOM  24102 2HD1 ILE B1526       3.799 -11.403 -50.573  1.00  0.990          H  
ATOM  24103 3HD1 ILE B1526       4.784 -10.229 -49.687  1.00  0.990          H  
ATOM  24104  N   PRO B1527       8.182 -10.325 -55.074  1.00  0.560          N  
ATOM  24105  CA  PRO B1527       9.317 -10.991 -55.707  1.00  0.590          C  
ATOM  24106  C   PRO B1527      10.479 -11.355 -54.756  1.00  0.530          C  
ATOM  24107  O   PRO B1527      10.446 -11.028 -53.561  1.00  0.510          O  
ATOM  24108  CB  PRO B1527       9.796  -9.957 -56.732  1.00  0.890          C  
ATOM  24109  CG  PRO B1527       8.681  -8.976 -56.875  1.00  0.890          C  
ATOM  24110  CD  PRO B1527       7.998  -8.944 -55.543  1.00  0.890          C  
ATOM  24111  HA  PRO B1527       8.900 -11.872 -56.206  1.00  0.710          H  
ATOM  24112 1HB  PRO B1527      10.749  -9.507 -56.419  1.00  1.060          H  
ATOM  24113 2HB  PRO B1527       9.997 -10.447 -57.697  1.00  1.060          H  
ATOM  24114 1HG  PRO B1527       9.105  -8.017 -57.193  1.00  1.060          H  
ATOM  24115 2HG  PRO B1527       8.012  -9.302 -57.686  1.00  1.060          H  
ATOM  24116 1HD  PRO B1527       8.449  -8.223 -54.860  1.00  1.060          H  
ATOM  24117 2HD  PRO B1527       6.966  -8.714 -55.761  1.00  1.060          H  
ATOM  24118  N   PRO B1528      11.475 -12.133 -55.225  1.00  0.560          N  
ATOM  24119  CA  PRO B1528      12.750 -12.374 -54.584  1.00  0.550          C  
ATOM  24120  C   PRO B1528      13.604 -11.134 -54.603  1.00  0.530          C  
ATOM  24121  O   PRO B1528      13.401 -10.258 -55.443  1.00  0.550          O  
ATOM  24122  CB  PRO B1528      13.400 -13.472 -55.438  1.00  0.830          C  
ATOM  24123  CG  PRO B1528      12.299 -14.025 -56.268  1.00  0.830          C  
ATOM  24124  CD  PRO B1528      11.366 -12.841 -56.510  1.00  0.830          C  
ATOM  24125  HA  PRO B1528      12.586 -12.640 -53.560  1.00  0.660          H  
ATOM  24126 1HB  PRO B1528      14.219 -13.039 -56.044  1.00  0.990          H  
ATOM  24127 2HB  PRO B1528      13.862 -14.232 -54.797  1.00  0.990          H  
ATOM  24128 1HG  PRO B1528      12.718 -14.442 -57.202  1.00  0.990          H  
ATOM  24129 2HG  PRO B1528      11.836 -14.854 -55.727  1.00  0.990          H  
ATOM  24130 1HD  PRO B1528      11.761 -12.208 -57.323  1.00  0.990          H  
ATOM  24131 2HD  PRO B1528      10.387 -13.205 -56.726  1.00  0.990          H  
ATOM  24132  N   GLN B1529      14.594 -11.083 -53.725  1.00  0.510          N  
ATOM  24133  CA  GLN B1529      15.549  -9.981 -53.762  1.00  0.510          C  
ATOM  24134  C   GLN B1529      16.791 -10.489 -54.480  1.00  0.530          C  
ATOM  24135  O   GLN B1529      17.496  -9.746 -55.172  1.00  0.540          O  
ATOM  24136  CB  GLN B1529      15.946  -9.507 -52.363  1.00  0.710          C  
ATOM  24137  CG  GLN B1529      14.798  -9.014 -51.543  1.00  0.710          C  
ATOM  24138  CD  GLN B1529      15.170  -8.488 -50.233  1.00  0.710          C  
ATOM  24139  OE1 GLN B1529      14.894  -7.326 -49.866  1.00  0.710          O  
ATOM  24140  NE2 GLN B1529      15.853  -9.338 -49.507  1.00  0.710          N  
ATOM  24141  H   GLN B1529      14.704 -11.859 -53.066  1.00  0.610          H  
ATOM  24142  HA  GLN B1529      15.141  -9.153 -54.336  1.00  0.610          H  
ATOM  24143 1HB  GLN B1529      16.433 -10.324 -51.835  1.00  0.860          H  
ATOM  24144 2HB  GLN B1529      16.668  -8.693 -52.445  1.00  0.860          H  
ATOM  24145 1HG  GLN B1529      14.225  -8.292 -52.041  1.00  0.860          H  
ATOM  24146 2HG  GLN B1529      14.238  -9.887 -51.367  1.00  0.860          H  
ATOM  24147 1HE2 GLN B1529      16.236  -9.086 -48.604  1.00  0.860          H  
ATOM  24148 2HE2 GLN B1529      16.056 -10.245 -49.864  1.00  0.860          H  
ATOM  24149  N   ASP B1530      17.072 -11.785 -54.306  1.00  0.540          N  
ATOM  24150  CA  ASP B1530      18.250 -12.381 -54.917  1.00  0.590          C  
ATOM  24151  C   ASP B1530      17.833 -13.329 -56.037  1.00  0.580          C  
ATOM  24152  O   ASP B1530      17.432 -14.470 -55.802  1.00  0.540          O  
ATOM  24153  CB  ASP B1530      19.110 -13.098 -53.879  1.00  0.810          C  
ATOM  24154  CG  ASP B1530      20.396 -13.648 -54.469  1.00  0.810          C  
ATOM  24155  OD1 ASP B1530      20.509 -13.699 -55.700  1.00  0.810          O  
ATOM  24156  OD2 ASP B1530      21.267 -14.007 -53.711  1.00  0.810          O  
ATOM  24157  H   ASP B1530      16.462 -12.364 -53.727  1.00  0.650          H  
ATOM  24158  HA  ASP B1530      18.856 -11.588 -55.356  1.00  0.710          H  
ATOM  24159 1HB  ASP B1530      19.357 -12.408 -53.072  1.00  0.970          H  
ATOM  24160 2HB  ASP B1530      18.548 -13.918 -53.448  1.00  0.970          H  
ATOM  24161  N   ASN B1531      17.955 -12.874 -57.273  1.00  0.630          N  
ATOM  24162  CA  ASN B1531      17.453 -13.662 -58.386  1.00  0.640          C  
ATOM  24163  C   ASN B1531      18.522 -14.580 -58.971  1.00  0.680          C  
ATOM  24164  O   ASN B1531      18.326 -15.184 -60.027  1.00  0.710          O  
ATOM  24165  CB  ASN B1531      16.853 -12.739 -59.434  1.00  0.890          C  
ATOM  24166  CG  ASN B1531      15.544 -12.116 -58.958  1.00  0.890          C  
ATOM  24167  OD1 ASN B1531      14.527 -12.813 -58.851  1.00  0.890          O  
ATOM  24168  ND2 ASN B1531      15.547 -10.835 -58.668  1.00  0.890          N  
ATOM  24169  H   ASN B1531      18.344 -11.951 -57.420  1.00  0.760          H  
ATOM  24170  HA  ASN B1531      16.653 -14.307 -58.016  1.00  0.770          H  
ATOM  24171 1HB  ASN B1531      17.559 -11.942 -59.670  1.00  1.070          H  
ATOM  24172 2HB  ASN B1531      16.668 -13.294 -60.355  1.00  1.070          H  
ATOM  24173 1HD2 ASN B1531      14.701 -10.403 -58.334  1.00  1.070          H  
ATOM  24174 2HD2 ASN B1531      16.379 -10.281 -58.767  1.00  1.070          H  
ATOM  24175  N   SER B1532      19.668 -14.691 -58.283  1.00  0.680          N  
ATOM  24176  CA  SER B1532      20.714 -15.604 -58.729  1.00  0.710          C  
ATOM  24177  C   SER B1532      20.456 -17.001 -58.156  1.00  0.700          C  
ATOM  24178  O   SER B1532      21.122 -17.971 -58.532  1.00  0.740          O  
ATOM  24179  CB  SER B1532      22.102 -15.127 -58.325  1.00  0.980          C  
ATOM  24180  OG  SER B1532      22.325 -15.256 -56.949  1.00  0.980          O  
ATOM  24181  H   SER B1532      19.815 -14.169 -57.406  1.00  0.820          H  
ATOM  24182  HA  SER B1532      20.680 -15.671 -59.816  1.00  0.850          H  
ATOM  24183 1HB  SER B1532      22.848 -15.704 -58.868  1.00  1.180          H  
ATOM  24184 2HB  SER B1532      22.222 -14.085 -58.613  1.00  1.180          H  
ATOM  24185  HG  SER B1532      21.767 -14.587 -56.503  1.00  1.180          H  
ATOM  24186  N   VAL B1533      19.494 -17.101 -57.226  1.00  0.660          N  
ATOM  24187  CA  VAL B1533      19.195 -18.363 -56.568  1.00  0.660          C  
ATOM  24188  C   VAL B1533      17.695 -18.632 -56.677  1.00  0.640          C  
ATOM  24189  O   VAL B1533      16.936 -17.705 -56.938  1.00  0.630          O  
ATOM  24190  CB  VAL B1533      19.612 -18.287 -55.078  1.00  0.920          C  
ATOM  24191  CG1 VAL B1533      21.094 -18.030 -54.956  1.00  0.920          C  
ATOM  24192  CG2 VAL B1533      18.836 -17.175 -54.397  1.00  0.920          C  
ATOM  24193  H   VAL B1533      18.951 -16.266 -56.971  1.00  0.790          H  
ATOM  24194  HA  VAL B1533      19.766 -19.139 -57.063  1.00  0.790          H  
ATOM  24195  HB  VAL B1533      19.404 -19.224 -54.592  1.00  1.110          H  
ATOM  24196 1HG1 VAL B1533      21.372 -17.986 -53.905  1.00  1.110          H  
ATOM  24197 2HG1 VAL B1533      21.645 -18.829 -55.447  1.00  1.110          H  
ATOM  24198 3HG1 VAL B1533      21.341 -17.081 -55.426  1.00  1.110          H  
ATOM  24199 1HG2 VAL B1533      19.122 -17.118 -53.347  1.00  1.110          H  
ATOM  24200 2HG2 VAL B1533      19.061 -16.228 -54.878  1.00  1.110          H  
ATOM  24201 3HG2 VAL B1533      17.774 -17.371 -54.470  1.00  1.110          H  
ATOM  24202  N   PRO B1534      17.216 -19.866 -56.482  1.00  0.660          N  
ATOM  24203  CA  PRO B1534      15.806 -20.169 -56.448  1.00  0.670          C  
ATOM  24204  C   PRO B1534      15.165 -19.381 -55.300  1.00  0.620          C  
ATOM  24205  O   PRO B1534      15.787 -19.282 -54.240  1.00  0.590          O  
ATOM  24206  CB  PRO B1534      15.796 -21.681 -56.162  1.00  1.010          C  
ATOM  24207  CG  PRO B1534      17.136 -22.174 -56.664  1.00  1.010          C  
ATOM  24208  CD  PRO B1534      18.101 -21.044 -56.371  1.00  1.010          C  
ATOM  24209  HA  PRO B1534      15.389 -19.952 -57.430  1.00  0.800          H  
ATOM  24210 1HB  PRO B1534      15.652 -21.869 -55.089  1.00  1.210          H  
ATOM  24211 2HB  PRO B1534      14.950 -22.155 -56.685  1.00  1.210          H  
ATOM  24212 1HG  PRO B1534      17.414 -23.113 -56.155  1.00  1.210          H  
ATOM  24213 2HG  PRO B1534      17.073 -22.405 -57.737  1.00  1.210          H  
ATOM  24214 1HD  PRO B1534      18.501 -21.146 -55.356  1.00  1.210          H  
ATOM  24215 2HD  PRO B1534      18.880 -21.062 -57.139  1.00  1.210          H  
ATOM  24216  N   PRO B1535      13.898 -18.923 -55.441  1.00  0.620          N  
ATOM  24217  CA  PRO B1535      13.080 -18.240 -54.435  1.00  0.600          C  
ATOM  24218  C   PRO B1535      13.186 -18.876 -53.032  1.00  0.550          C  
ATOM  24219  O   PRO B1535      13.251 -18.170 -52.027  1.00  0.520          O  
ATOM  24220  CB  PRO B1535      11.685 -18.361 -55.056  1.00  0.900          C  
ATOM  24221  CG  PRO B1535      11.927 -18.321 -56.535  1.00  0.900          C  
ATOM  24222  CD  PRO B1535      13.202 -19.097 -56.743  1.00  0.900          C  
ATOM  24223  HA  PRO B1535      13.383 -17.182 -54.396  1.00  0.720          H  
ATOM  24224 1HB  PRO B1535      11.253 -19.317 -54.787  1.00  1.080          H  
ATOM  24225 2HB  PRO B1535      11.021 -17.565 -54.685  1.00  1.080          H  
ATOM  24226 1HG  PRO B1535      11.065 -18.756 -57.074  1.00  1.080          H  
ATOM  24227 2HG  PRO B1535      12.013 -17.279 -56.876  1.00  1.080          H  
ATOM  24228 1HD  PRO B1535      12.998 -20.159 -56.954  1.00  1.080          H  
ATOM  24229 2HD  PRO B1535      13.755 -18.595 -57.557  1.00  1.080          H  
ATOM  24230  N   ARG B1536      13.325 -20.205 -52.945  1.00  0.570          N  
ATOM  24231  CA  ARG B1536      13.457 -20.837 -51.633  1.00  0.550          C  
ATOM  24232  C   ARG B1536      14.578 -20.184 -50.821  1.00  0.540          C  
ATOM  24233  O   ARG B1536      14.513 -20.140 -49.590  1.00  0.530          O  
ATOM  24234  CB  ARG B1536      13.712 -22.342 -51.774  1.00  0.780          C  
ATOM  24235  CG  ARG B1536      12.472 -23.140 -52.182  1.00  0.780          C  
ATOM  24236  CD  ARG B1536      12.591 -24.642 -52.086  1.00  0.780          C  
ATOM  24237  NE  ARG B1536      13.495 -25.222 -53.084  1.00  0.780          N  
ATOM  24238  CZ  ARG B1536      13.154 -25.528 -54.358  1.00  0.780          C  
ATOM  24239  NH1 ARG B1536      11.951 -25.274 -54.828  1.00  0.780          N  
ATOM  24240  NH2 ARG B1536      14.058 -26.090 -55.123  1.00  0.780          N  
ATOM  24241  H   ARG B1536      13.281 -20.796 -53.762  1.00  0.680          H  
ATOM  24242  HA  ARG B1536      12.526 -20.701 -51.088  1.00  0.660          H  
ATOM  24243 1HB  ARG B1536      14.488 -22.513 -52.520  1.00  0.930          H  
ATOM  24244 2HB  ARG B1536      14.077 -22.741 -50.823  1.00  0.930          H  
ATOM  24245 1HG  ARG B1536      11.695 -22.885 -51.490  1.00  0.930          H  
ATOM  24246 2HG  ARG B1536      12.171 -22.864 -53.188  1.00  0.930          H  
ATOM  24247 1HD  ARG B1536      12.981 -24.894 -51.096  1.00  0.930          H  
ATOM  24248 2HD  ARG B1536      11.609 -25.097 -52.198  1.00  0.930          H  
ATOM  24249  HE  ARG B1536      14.445 -25.491 -52.802  1.00  0.930          H  
ATOM  24250 1HH1 ARG B1536      11.256 -24.848 -54.239  1.00  0.930          H  
ATOM  24251 2HH1 ARG B1536      11.721 -25.516 -55.782  1.00  0.930          H  
ATOM  24252 1HH2 ARG B1536      14.967 -26.297 -54.709  1.00  0.930          H  
ATOM  24253 2HH2 ARG B1536      13.849 -26.337 -56.077  1.00  0.930          H  
ATOM  24254  N   ALA B1537      15.654 -19.768 -51.493  1.00  0.550          N  
ATOM  24255  CA  ALA B1537      16.773 -19.137 -50.831  1.00  0.560          C  
ATOM  24256  C   ALA B1537      16.729 -17.607 -50.965  1.00  0.540          C  
ATOM  24257  O   ALA B1537      17.163 -16.891 -50.061  1.00  0.530          O  
ATOM  24258  CB  ALA B1537      18.071 -19.675 -51.407  1.00  0.780          C  
ATOM  24259  H   ALA B1537      15.686 -19.847 -52.507  1.00  0.660          H  
ATOM  24260  HA  ALA B1537      16.719 -19.385 -49.775  1.00  0.670          H  
ATOM  24261 1HB  ALA B1537      18.915 -19.224 -50.892  1.00  0.940          H  
ATOM  24262 2HB  ALA B1537      18.097 -20.759 -51.275  1.00  0.940          H  
ATOM  24263 3HB  ALA B1537      18.111 -19.434 -52.465  1.00  0.940          H  
ATOM  24264  N   GLY B1538      16.258 -17.104 -52.117  1.00  0.540          N  
ATOM  24265  CA  GLY B1538      16.293 -15.656 -52.412  1.00  0.540          C  
ATOM  24266  C   GLY B1538      15.022 -14.806 -52.193  1.00  0.510          C  
ATOM  24267  O   GLY B1538      15.050 -13.589 -52.460  1.00  0.500          O  
ATOM  24268  H   GLY B1538      15.908 -17.757 -52.821  1.00  0.650          H  
ATOM  24269 1HA  GLY B1538      17.101 -15.219 -51.828  1.00  0.650          H  
ATOM  24270 2HA  GLY B1538      16.594 -15.539 -53.454  1.00  0.650          H  
ATOM  24271  N   PHE B1539      13.916 -15.406 -51.729  1.00  0.510          N  
ATOM  24272  CA  PHE B1539      12.631 -14.709 -51.561  1.00  0.490          C  
ATOM  24273  C   PHE B1539      12.653 -13.578 -50.495  1.00  0.470          C  
ATOM  24274  O   PHE B1539      13.205 -13.771 -49.403  1.00  0.470          O  
ATOM  24275  CB  PHE B1539      11.542 -15.689 -51.262  1.00  0.690          C  
ATOM  24276  CG  PHE B1539      10.249 -15.077 -51.389  1.00  0.690          C  
ATOM  24277  CD1 PHE B1539       9.680 -14.966 -52.630  1.00  0.690          C  
ATOM  24278  CD2 PHE B1539       9.599 -14.600 -50.321  1.00  0.690          C  
ATOM  24279  CE1 PHE B1539       8.476 -14.393 -52.759  1.00  0.690          C  
ATOM  24280  CE2 PHE B1539       8.380 -14.008 -50.447  1.00  0.690          C  
ATOM  24281  CZ  PHE B1539       7.819 -13.907 -51.670  1.00  0.690          C  
ATOM  24282  H   PHE B1539      13.934 -16.412 -51.550  1.00  0.610          H  
ATOM  24283  HA  PHE B1539      12.361 -14.309 -52.508  1.00  0.590          H  
ATOM  24284 1HB  PHE B1539      11.590 -16.499 -51.964  1.00  0.830          H  
ATOM  24285 2HB  PHE B1539      11.663 -16.096 -50.262  1.00  0.830          H  
ATOM  24286  HD1 PHE B1539      10.201 -15.348 -53.504  1.00  0.830          H  
ATOM  24287  HD2 PHE B1539      10.069 -14.706 -49.356  1.00  0.830          H  
ATOM  24288  HE1 PHE B1539       8.018 -14.304 -53.721  1.00  0.830          H  
ATOM  24289  HE2 PHE B1539       7.849 -13.640 -49.579  1.00  0.830          H  
ATOM  24290  HZ  PHE B1539       6.845 -13.448 -51.789  1.00  0.830          H  
ATOM  24291  N   SER B1540      12.058 -12.392 -50.814  1.00  0.460          N  
ATOM  24292  CA  SER B1540      12.076 -11.210 -49.934  1.00  0.450          C  
ATOM  24293  C   SER B1540      11.252 -11.149 -48.631  1.00  0.430          C  
ATOM  24294  O   SER B1540      11.567 -10.323 -47.767  1.00  0.430          O  
ATOM  24295  CB  SER B1540      11.597 -10.021 -50.752  1.00  0.630          C  
ATOM  24296  OG  SER B1540      10.241 -10.125 -51.044  1.00  0.630          O  
ATOM  24297  H   SER B1540      11.591 -12.242 -51.715  1.00  0.550          H  
ATOM  24298  HA  SER B1540      13.115 -11.053 -49.652  1.00  0.540          H  
ATOM  24299 1HB  SER B1540      11.791  -9.097 -50.204  1.00  0.760          H  
ATOM  24300 2HB  SER B1540      12.127  -9.977 -51.683  1.00  0.760          H  
ATOM  24301  HG  SER B1540      10.187 -10.572 -51.924  1.00  0.760          H  
ATOM  24302  N   HIS B1541      10.201 -11.955 -48.493  1.00  0.420          N  
ATOM  24303  CA  HIS B1541       9.280 -11.892 -47.343  1.00  0.400          C  
ATOM  24304  C   HIS B1541       8.894 -13.244 -46.752  1.00  0.410          C  
ATOM  24305  O   HIS B1541       9.138 -14.293 -47.341  1.00  0.460          O  
ATOM  24306  CB  HIS B1541       7.980 -11.147 -47.725  1.00  0.570          C  
ATOM  24307  CG  HIS B1541       8.124  -9.651 -47.974  1.00  0.570          C  
ATOM  24308  ND1 HIS B1541       8.869  -9.132 -48.995  1.00  0.570          N  
ATOM  24309  CD2 HIS B1541       7.572  -8.591 -47.346  1.00  0.570          C  
ATOM  24310  CE1 HIS B1541       8.819  -7.831 -48.956  1.00  0.570          C  
ATOM  24311  NE2 HIS B1541       8.038  -7.468 -47.965  1.00  0.570          N  
ATOM  24312  H   HIS B1541       9.993 -12.601 -49.240  1.00  0.500          H  
ATOM  24313  HA  HIS B1541       9.757 -11.329 -46.549  1.00  0.480          H  
ATOM  24314 1HB  HIS B1541       7.532 -11.609 -48.588  1.00  0.680          H  
ATOM  24315 2HB  HIS B1541       7.290 -11.262 -46.907  1.00  0.680          H  
ATOM  24316  HD1 HIS B1541       9.121  -9.615 -49.846  1.00  0.680          H  
ATOM  24317  HD2 HIS B1541       6.894  -8.497 -46.503  1.00  0.680          H  
ATOM  24318  HE1 HIS B1541       9.379  -7.251 -49.684  1.00  0.680          H  
ATOM  24319  N   ARG B1542       8.264 -13.220 -45.586  1.00  0.390          N  
ATOM  24320  CA  ARG B1542       7.750 -14.452 -44.997  1.00  0.410          C  
ATOM  24321  C   ARG B1542       6.319 -14.274 -44.532  1.00  0.410          C  
ATOM  24322  O   ARG B1542       5.923 -13.205 -44.058  1.00  0.390          O  
ATOM  24323  CB  ARG B1542       8.589 -14.917 -43.822  1.00  0.570          C  
ATOM  24324  CG  ARG B1542      10.017 -15.261 -44.155  1.00  0.570          C  
ATOM  24325  CD  ARG B1542      10.138 -16.474 -45.004  1.00  0.570          C  
ATOM  24326  NE  ARG B1542      11.504 -16.780 -45.214  1.00  0.570          N  
ATOM  24327  CZ  ARG B1542      12.292 -16.258 -46.187  1.00  0.570          C  
ATOM  24328  NH1 ARG B1542      11.816 -15.377 -47.071  1.00  0.570          N  
ATOM  24329  NH2 ARG B1542      13.559 -16.622 -46.246  1.00  0.570          N  
ATOM  24330  H   ARG B1542       8.151 -12.317 -45.118  1.00  0.470          H  
ATOM  24331  HA  ARG B1542       7.747 -15.224 -45.758  1.00  0.490          H  
ATOM  24332 1HB  ARG B1542       8.600 -14.143 -43.057  1.00  0.680          H  
ATOM  24333 2HB  ARG B1542       8.128 -15.806 -43.384  1.00  0.680          H  
ATOM  24334 1HG  ARG B1542      10.490 -14.425 -44.662  1.00  0.680          H  
ATOM  24335 2HG  ARG B1542      10.554 -15.465 -43.228  1.00  0.680          H  
ATOM  24336 1HD  ARG B1542       9.682 -17.310 -44.495  1.00  0.680          H  
ATOM  24337 2HD  ARG B1542       9.665 -16.352 -45.966  1.00  0.680          H  
ATOM  24338  HE  ARG B1542      11.901 -17.446 -44.539  1.00  0.680          H  
ATOM  24339 1HH1 ARG B1542      10.831 -15.077 -47.043  1.00  0.680          H  
ATOM  24340 2HH1 ARG B1542      12.435 -14.962 -47.795  1.00  0.680          H  
ATOM  24341 1HH2 ARG B1542      13.926 -17.279 -45.576  1.00  0.680          H  
ATOM  24342 2HH2 ARG B1542      14.160 -16.245 -46.957  1.00  0.680          H  
ATOM  24343  N   LEU B1543       5.511 -15.310 -44.712  1.00  0.420          N  
ATOM  24344  CA  LEU B1543       4.119 -15.184 -44.303  1.00  0.420          C  
ATOM  24345  C   LEU B1543       4.097 -14.991 -42.792  1.00  0.420          C  
ATOM  24346  O   LEU B1543       4.694 -15.769 -42.043  1.00  0.420          O  
ATOM  24347  CB  LEU B1543       3.283 -16.404 -44.746  1.00  0.590          C  
ATOM  24348  CG  LEU B1543       1.727 -16.331 -44.555  1.00  0.590          C  
ATOM  24349  CD1 LEU B1543       1.131 -15.250 -45.443  1.00  0.590          C  
ATOM  24350  CD2 LEU B1543       1.115 -17.686 -44.934  1.00  0.590          C  
ATOM  24351  H   LEU B1543       5.897 -16.167 -45.120  1.00  0.500          H  
ATOM  24352  HA  LEU B1543       3.708 -14.292 -44.767  1.00  0.500          H  
ATOM  24353 1HB  LEU B1543       3.497 -16.621 -45.789  1.00  0.710          H  
ATOM  24354 2HB  LEU B1543       3.605 -17.232 -44.145  1.00  0.710          H  
ATOM  24355  HG  LEU B1543       1.495 -16.085 -43.519  1.00  0.710          H  
ATOM  24356 1HD1 LEU B1543       0.062 -15.212 -45.285  1.00  0.710          H  
ATOM  24357 2HD1 LEU B1543       1.539 -14.285 -45.209  1.00  0.710          H  
ATOM  24358 3HD1 LEU B1543       1.339 -15.479 -46.478  1.00  0.710          H  
ATOM  24359 1HD2 LEU B1543       0.041 -17.653 -44.806  1.00  0.710          H  
ATOM  24360 2HD2 LEU B1543       1.347 -17.915 -45.974  1.00  0.710          H  
ATOM  24361 3HD2 LEU B1543       1.525 -18.451 -44.296  1.00  0.710          H  
ATOM  24362  N   SER B1544       3.411 -13.950 -42.356  1.00  0.410          N  
ATOM  24363  CA  SER B1544       3.292 -13.567 -40.957  1.00  0.410          C  
ATOM  24364  C   SER B1544       1.944 -13.933 -40.359  1.00  0.420          C  
ATOM  24365  O   SER B1544       1.845 -14.352 -39.204  1.00  0.430          O  
ATOM  24366  CB  SER B1544       3.488 -12.073 -40.818  1.00  0.570          C  
ATOM  24367  OG  SER B1544       3.311 -11.686 -39.496  1.00  0.570          O  
ATOM  24368  H   SER B1544       2.958 -13.353 -43.037  1.00  0.490          H  
ATOM  24369  HA  SER B1544       4.069 -14.080 -40.390  1.00  0.490          H  
ATOM  24370 1HB  SER B1544       4.488 -11.797 -41.154  1.00  0.690          H  
ATOM  24371 2HB  SER B1544       2.775 -11.543 -41.451  1.00  0.690          H  
ATOM  24372  HG  SER B1544       3.338 -10.707 -39.486  1.00  0.690          H  
ATOM  24373  N   HIS B1545       0.889 -13.686 -41.121  1.00  0.440          N  
ATOM  24374  CA  HIS B1545      -0.461 -13.899 -40.613  1.00  0.460          C  
ATOM  24375  C   HIS B1545      -1.500 -14.000 -41.716  1.00  0.480          C  
ATOM  24376  O   HIS B1545      -1.309 -13.458 -42.804  1.00  0.490          O  
ATOM  24377  CB  HIS B1545      -0.819 -12.773 -39.636  1.00  0.640          C  
ATOM  24378  CG  HIS B1545      -2.071 -12.988 -38.925  1.00  0.640          C  
ATOM  24379  ND1 HIS B1545      -2.288 -14.079 -38.142  1.00  0.640          N  
ATOM  24380  CD2 HIS B1545      -3.170 -12.236 -38.834  1.00  0.640          C  
ATOM  24381  CE1 HIS B1545      -3.485 -14.002 -37.621  1.00  0.640          C  
ATOM  24382  NE2 HIS B1545      -4.034 -12.891 -38.019  1.00  0.640          N  
ATOM  24383  H   HIS B1545       1.053 -13.307 -42.054  1.00  0.530          H  
ATOM  24384  HA  HIS B1545      -0.488 -14.837 -40.060  1.00  0.550          H  
ATOM  24385 1HB  HIS B1545      -0.026 -12.653 -38.895  1.00  0.760          H  
ATOM  24386 2HB  HIS B1545      -0.896 -11.832 -40.179  1.00  0.760          H  
ATOM  24387  HD2 HIS B1545      -3.331 -11.276 -39.322  1.00  0.760          H  
ATOM  24388  HE1 HIS B1545      -3.937 -14.731 -36.964  1.00  0.760          H  
ATOM  24389  HE2 HIS B1545      -4.951 -12.579 -37.753  1.00  0.760          H  
ATOM  24390  N   VAL B1546      -2.569 -14.753 -41.484  1.00  0.490          N  
ATOM  24391  CA  VAL B1546      -3.638 -14.795 -42.475  1.00  0.510          C  
ATOM  24392  C   VAL B1546      -4.971 -14.463 -41.794  1.00  0.530          C  
ATOM  24393  O   VAL B1546      -5.328 -15.087 -40.799  1.00  0.540          O  
ATOM  24394  CB  VAL B1546      -3.737 -16.191 -43.166  1.00  0.710          C  
ATOM  24395  CG1 VAL B1546      -4.841 -16.181 -44.256  1.00  0.710          C  
ATOM  24396  CG2 VAL B1546      -2.403 -16.577 -43.747  1.00  0.710          C  
ATOM  24397  H   VAL B1546      -2.675 -15.215 -40.587  1.00  0.590          H  
ATOM  24398  HA  VAL B1546      -3.443 -14.048 -43.234  1.00  0.610          H  
ATOM  24399  HB  VAL B1546      -4.039 -16.923 -42.442  1.00  0.850          H  
ATOM  24400 1HG1 VAL B1546      -4.911 -17.165 -44.710  1.00  0.850          H  
ATOM  24401 2HG1 VAL B1546      -5.797 -15.921 -43.829  1.00  0.850          H  
ATOM  24402 3HG1 VAL B1546      -4.586 -15.447 -45.026  1.00  0.850          H  
ATOM  24403 1HG2 VAL B1546      -2.482 -17.553 -44.219  1.00  0.850          H  
ATOM  24404 2HG2 VAL B1546      -2.118 -15.835 -44.480  1.00  0.850          H  
ATOM  24405 3HG2 VAL B1546      -1.651 -16.618 -42.962  1.00  0.850          H  
ATOM  24406  N   THR B1547      -5.703 -13.501 -42.336  1.00  0.530          N  
ATOM  24407  CA  THR B1547      -7.009 -13.118 -41.791  1.00  0.550          C  
ATOM  24408  C   THR B1547      -8.039 -13.430 -42.850  1.00  0.570          C  
ATOM  24409  O   THR B1547      -7.704 -14.053 -43.857  1.00  0.590          O  
ATOM  24410  CB  THR B1547      -7.122 -11.628 -41.392  1.00  0.760          C  
ATOM  24411  OG1 THR B1547      -7.072 -10.800 -42.546  1.00  0.760          O  
ATOM  24412  CG2 THR B1547      -6.010 -11.245 -40.487  1.00  0.760          C  
ATOM  24413  H   THR B1547      -5.327 -13.025 -43.161  1.00  0.640          H  
ATOM  24414  HA  THR B1547      -7.224 -13.727 -40.917  1.00  0.660          H  
ATOM  24415  HB  THR B1547      -8.069 -11.461 -40.877  1.00  0.910          H  
ATOM  24416  HG1 THR B1547      -7.427  -9.913 -42.293  1.00  0.910          H  
ATOM  24417 1HG2 THR B1547      -6.114 -10.196 -40.210  1.00  0.910          H  
ATOM  24418 2HG2 THR B1547      -6.055 -11.862 -39.604  1.00  0.910          H  
ATOM  24419 3HG2 THR B1547      -5.064 -11.397 -40.998  1.00  0.910          H  
ATOM  24420  N   MET B1548      -9.311 -13.133 -42.611  1.00  0.560          N  
ATOM  24421  CA  MET B1548     -10.305 -13.412 -43.638  1.00  0.580          C  
ATOM  24422  C   MET B1548     -11.441 -12.435 -43.719  1.00  0.590          C  
ATOM  24423  O   MET B1548     -12.088 -12.108 -42.726  1.00  0.560          O  
ATOM  24424  CB  MET B1548     -10.917 -14.804 -43.461  1.00  0.800          C  
ATOM  24425  CG  MET B1548     -12.012 -15.135 -44.485  1.00  0.800          C  
ATOM  24426  SD  MET B1548     -12.686 -16.745 -44.329  1.00  0.800          S  
ATOM  24427  CE  MET B1548     -11.505 -17.713 -45.180  1.00  0.800          C  
ATOM  24428  H   MET B1548      -9.571 -12.637 -41.772  1.00  0.670          H  
ATOM  24429  HA  MET B1548      -9.814 -13.365 -44.605  1.00  0.700          H  
ATOM  24430 1HB  MET B1548     -10.154 -15.551 -43.532  1.00  0.960          H  
ATOM  24431 2HB  MET B1548     -11.376 -14.877 -42.484  1.00  0.960          H  
ATOM  24432 1HG  MET B1548     -12.841 -14.458 -44.350  1.00  0.960          H  
ATOM  24433 2HG  MET B1548     -11.634 -15.013 -45.500  1.00  0.960          H  
ATOM  24434 1HE  MET B1548     -11.848 -18.732 -45.172  1.00  0.960          H  
ATOM  24435 2HE  MET B1548     -11.425 -17.372 -46.206  1.00  0.960          H  
ATOM  24436 3HE  MET B1548     -10.532 -17.642 -44.694  1.00  0.960          H  
ATOM  24437  N   LEU B1549     -11.757 -12.080 -44.948  1.00  0.640          N  
ATOM  24438  CA  LEU B1549     -12.918 -11.281 -45.243  1.00  0.660          C  
ATOM  24439  C   LEU B1549     -14.075 -12.196 -45.523  1.00  0.680          C  
ATOM  24440  O   LEU B1549     -13.966 -13.140 -46.318  1.00  0.770          O  
ATOM  24441  CB  LEU B1549     -12.676 -10.412 -46.451  1.00  0.920          C  
ATOM  24442  CG  LEU B1549     -13.870  -9.623 -46.995  1.00  0.920          C  
ATOM  24443  CD1 LEU B1549     -14.317  -8.544 -46.004  1.00  0.920          C  
ATOM  24444  CD2 LEU B1549     -13.431  -9.068 -48.253  1.00  0.920          C  
ATOM  24445  H   LEU B1549     -11.151 -12.377 -45.719  1.00  0.770          H  
ATOM  24446  HA  LEU B1549     -13.150 -10.664 -44.376  1.00  0.790          H  
ATOM  24447 1HB  LEU B1549     -11.905  -9.686 -46.190  1.00  1.100          H  
ATOM  24448 2HB  LEU B1549     -12.293 -11.027 -47.227  1.00  1.100          H  
ATOM  24449  HG  LEU B1549     -14.725 -10.275 -47.175  1.00  1.100          H  
ATOM  24450 1HD1 LEU B1549     -15.144  -7.985 -46.431  1.00  1.100          H  
ATOM  24451 2HD1 LEU B1549     -14.643  -8.993 -45.073  1.00  1.100          H  
ATOM  24452 3HD1 LEU B1549     -13.512  -7.880 -45.798  1.00  1.100          H  
ATOM  24453 1HD2 LEU B1549     -14.216  -8.472 -48.713  1.00  1.100          H  
ATOM  24454 2HD2 LEU B1549     -12.594  -8.482 -48.014  1.00  1.100          H  
ATOM  24455 3HD2 LEU B1549     -13.139  -9.871 -48.927  1.00  1.100          H  
ATOM  24456  N   SER B1550     -15.208 -11.913 -44.918  1.00  0.780          N  
ATOM  24457  CA  SER B1550     -16.328 -12.773 -45.158  1.00  0.850          C  
ATOM  24458  C   SER B1550     -17.629 -12.038 -45.366  1.00  0.830          C  
ATOM  24459  O   SER B1550     -17.821 -10.892 -44.944  1.00  0.810          O  
ATOM  24460  CB  SER B1550     -16.462 -13.747 -44.002  1.00  1.160          C  
ATOM  24461  OG  SER B1550     -16.755 -13.072 -42.803  1.00  1.160          O  
ATOM  24462  H   SER B1550     -15.290 -11.153 -44.257  1.00  0.940          H  
ATOM  24463  HA  SER B1550     -16.129 -13.331 -46.060  1.00  1.020          H  
ATOM  24464 1HB  SER B1550     -17.252 -14.465 -44.224  1.00  1.390          H  
ATOM  24465 2HB  SER B1550     -15.532 -14.308 -43.893  1.00  1.390          H  
ATOM  24466  HG  SER B1550     -16.790 -13.742 -42.122  1.00  1.390          H  
ATOM  24467  N   GLN B1551     -18.534 -12.762 -46.011  1.00  0.980          N  
ATOM  24468  CA  GLN B1551     -19.895 -12.320 -46.307  1.00  1.040          C  
ATOM  24469  C   GLN B1551     -20.628 -11.927 -45.055  1.00  1.000          C  
ATOM  24470  O   GLN B1551     -20.587 -12.633 -44.045  1.00  1.210          O  
ATOM  24471  CB  GLN B1551     -20.696 -13.433 -47.006  1.00  1.430          C  
ATOM  24472  CG  GLN B1551     -21.017 -14.695 -46.118  1.00  1.430          C  
ATOM  24473  CD  GLN B1551     -22.426 -14.701 -45.376  1.00  1.430          C  
ATOM  24474  OE1 GLN B1551     -23.433 -15.042 -45.994  1.00  1.430          O  
ATOM  24475  NE2 GLN B1551     -22.471 -14.338 -44.108  1.00  1.430          N  
ATOM  24476  H   GLN B1551     -18.191 -13.667 -46.334  1.00  1.180          H  
ATOM  24477  HA  GLN B1551     -19.845 -11.453 -46.965  1.00  1.250          H  
ATOM  24478 1HB  GLN B1551     -21.644 -13.027 -47.320  1.00  1.720          H  
ATOM  24479 2HB  GLN B1551     -20.194 -13.738 -47.897  1.00  1.720          H  
ATOM  24480 1HG  GLN B1551     -20.996 -15.568 -46.757  1.00  1.720          H  
ATOM  24481 2HG  GLN B1551     -20.245 -14.782 -45.355  1.00  1.720          H  
ATOM  24482 1HE2 GLN B1551     -23.339 -14.321 -43.621  1.00  1.720          H  
ATOM  24483 2HE2 GLN B1551     -21.616 -14.023 -43.648  1.00  1.720          H  
ATOM  24484  N   ALA B1552     -21.328 -10.821 -45.152  1.00  1.210          N  
ATOM  24485  CA  ALA B1552     -22.145 -10.298 -44.088  1.00  1.590          C  
ATOM  24486  C   ALA B1552     -23.456 -11.042 -44.000  1.00  1.770          C  
ATOM  24487  O   ALA B1552     -23.908 -11.656 -44.973  1.00  1.970          O  
ATOM  24488  CB  ALA B1552     -22.423  -8.825 -44.309  1.00  2.070          C  
ATOM  24489  H   ALA B1552     -21.284 -10.313 -46.020  1.00  1.450          H  
ATOM  24490  HA  ALA B1552     -21.609 -10.432 -43.149  1.00  1.910          H  
ATOM  24491 1HB  ALA B1552     -23.030  -8.442 -43.487  1.00  2.490          H  
ATOM  24492 2HB  ALA B1552     -21.481  -8.285 -44.349  1.00  2.490          H  
ATOM  24493 3HB  ALA B1552     -22.964  -8.698 -45.245  1.00  2.490          H  
ATOM  24494  N   ALA B1553     -24.086 -10.960 -42.840  1.00  2.300          N  
ATOM  24495  CA  ALA B1553     -25.399 -11.541 -42.696  1.00  2.580          C  
ATOM  24496  C   ALA B1553     -26.304 -10.899 -43.730  1.00  2.490          C  
ATOM  24497  O   ALA B1553     -26.182  -9.707 -44.015  1.00  2.900          O  
ATOM  24498  CB  ALA B1553     -25.943 -11.322 -41.295  1.00  3.500          C  
ATOM  24499  H   ALA B1553     -23.658 -10.472 -42.066  1.00  2.760          H  
ATOM  24500  HA  ALA B1553     -25.337 -12.610 -42.902  1.00  3.100          H  
ATOM  24501 1HB  ALA B1553     -26.939 -11.765 -41.218  1.00  4.200          H  
ATOM  24502 2HB  ALA B1553     -25.283 -11.788 -40.567  1.00  4.200          H  
ATOM  24503 3HB  ALA B1553     -26.012 -10.253 -41.092  1.00  4.200          H  
ATOM  24504  N   GLY B1554     -27.195 -11.701 -44.300  1.00  2.480          N  
ATOM  24505  CA  GLY B1554     -28.144 -11.250 -45.316  1.00  2.610          C  
ATOM  24506  C   GLY B1554     -27.625 -11.529 -46.729  1.00  2.370          C  
ATOM  24507  O   GLY B1554     -28.377 -11.491 -47.702  1.00  2.850          O  
ATOM  24508  H   GLY B1554     -27.223 -12.671 -44.014  1.00  2.980          H  
ATOM  24509 1HA  GLY B1554     -29.098 -11.757 -45.169  1.00  3.130          H  
ATOM  24510 2HA  GLY B1554     -28.331 -10.181 -45.197  1.00  3.130          H  
ATOM  24511  N   ALA B1555     -26.348 -11.865 -46.855  1.00  2.080          N  
ATOM  24512  CA  ALA B1555     -25.776 -12.146 -48.157  1.00  2.400          C  
ATOM  24513  C   ALA B1555     -26.437 -13.355 -48.818  1.00  1.810          C  
ATOM  24514  O   ALA B1555     -26.875 -14.302 -48.161  1.00  2.030          O  
ATOM  24515  CB  ALA B1555     -24.281 -12.366 -48.033  1.00  3.230          C  
ATOM  24516  H   ALA B1555     -25.726 -11.895 -46.039  1.00  2.500          H  
ATOM  24517  HA  ALA B1555     -25.949 -11.281 -48.795  1.00  2.880          H  
ATOM  24518 1HB  ALA B1555     -23.843 -12.552 -49.002  1.00  3.880          H  
ATOM  24519 2HB  ALA B1555     -23.817 -11.490 -47.588  1.00  3.880          H  
ATOM  24520 3HB  ALA B1555     -24.111 -13.214 -47.404  1.00  3.880          H  
ATOM  24521  N   VAL B1556     -26.467 -13.309 -50.150  1.00  1.650          N  
ATOM  24522  CA  VAL B1556     -26.957 -14.380 -51.027  1.00  1.430          C  
ATOM  24523  C   VAL B1556     -25.787 -14.940 -51.803  1.00  1.390          C  
ATOM  24524  O   VAL B1556     -25.910 -15.531 -52.888  1.00  2.220          O  
ATOM  24525  CB  VAL B1556     -28.043 -13.875 -51.980  1.00  2.090          C  
ATOM  24526  CG1 VAL B1556     -29.238 -13.488 -51.201  1.00  2.090          C  
ATOM  24527  CG2 VAL B1556     -27.517 -12.668 -52.755  1.00  2.090          C  
ATOM  24528  H   VAL B1556     -26.103 -12.472 -50.581  1.00  1.980          H  
ATOM  24529  HA  VAL B1556     -27.379 -15.174 -50.409  1.00  1.720          H  
ATOM  24530  HB  VAL B1556     -28.320 -14.669 -52.673  1.00  2.510          H  
ATOM  24531 1HG1 VAL B1556     -30.009 -13.130 -51.880  1.00  2.510          H  
ATOM  24532 2HG1 VAL B1556     -29.606 -14.355 -50.656  1.00  2.510          H  
ATOM  24533 3HG1 VAL B1556     -28.977 -12.718 -50.495  1.00  2.510          H  
ATOM  24534 1HG2 VAL B1556     -28.289 -12.323 -53.437  1.00  2.510          H  
ATOM  24535 2HG2 VAL B1556     -27.254 -11.866 -52.078  1.00  2.510          H  
ATOM  24536 3HG2 VAL B1556     -26.646 -12.959 -53.318  1.00  2.510          H  
ATOM  24537  N   TYR B1557     -24.639 -14.660 -51.246  1.00  0.990          N  
ATOM  24538  CA  TYR B1557     -23.390 -15.089 -51.782  1.00  1.100          C  
ATOM  24539  C   TYR B1557     -22.498 -15.445 -50.632  1.00  0.970          C  
ATOM  24540  O   TYR B1557     -22.705 -15.038 -49.487  1.00  1.460          O  
ATOM  24541  CB  TYR B1557     -22.737 -14.011 -52.646  1.00  1.500          C  
ATOM  24542  CG  TYR B1557     -22.326 -12.771 -51.883  1.00  1.500          C  
ATOM  24543  CD1 TYR B1557     -21.043 -12.659 -51.321  1.00  1.500          C  
ATOM  24544  CD2 TYR B1557     -23.229 -11.739 -51.748  1.00  1.500          C  
ATOM  24545  CE1 TYR B1557     -20.695 -11.518 -50.628  1.00  1.500          C  
ATOM  24546  CE2 TYR B1557     -22.876 -10.604 -51.057  1.00  1.500          C  
ATOM  24547  CZ  TYR B1557     -21.617 -10.492 -50.497  1.00  1.500          C  
ATOM  24548  OH  TYR B1557     -21.278  -9.353 -49.812  1.00  1.500          O  
ATOM  24549  H   TYR B1557     -24.641 -14.160 -50.368  1.00  1.190          H  
ATOM  24550  HA  TYR B1557     -23.536 -15.987 -52.384  1.00  1.320          H  
ATOM  24551 1HB  TYR B1557     -21.852 -14.431 -53.129  1.00  1.800          H  
ATOM  24552 2HB  TYR B1557     -23.425 -13.716 -53.435  1.00  1.800          H  
ATOM  24553  HD1 TYR B1557     -20.325 -13.469 -51.428  1.00  1.800          H  
ATOM  24554  HD2 TYR B1557     -24.222 -11.826 -52.189  1.00  1.800          H  
ATOM  24555  HE1 TYR B1557     -19.709 -11.418 -50.187  1.00  1.800          H  
ATOM  24556  HE2 TYR B1557     -23.593  -9.790 -50.951  1.00  1.800          H  
ATOM  24557  HH  TYR B1557     -22.010  -8.731 -49.848  1.00  1.800          H  
ATOM  24558  N   THR B1558     -21.505 -16.222 -50.937  1.00  1.040          N  
ATOM  24559  CA  THR B1558     -20.527 -16.610 -49.973  1.00  0.990          C  
ATOM  24560  C   THR B1558     -19.183 -16.077 -50.350  1.00  0.940          C  
ATOM  24561  O   THR B1558     -18.640 -16.357 -51.419  1.00  0.920          O  
ATOM  24562  CB  THR B1558     -20.451 -18.135 -49.880  1.00  1.410          C  
ATOM  24563  OG1 THR B1558     -21.713 -18.637 -49.474  1.00  1.410          O  
ATOM  24564  CG2 THR B1558     -19.378 -18.606 -48.909  1.00  1.410          C  
ATOM  24565  H   THR B1558     -21.421 -16.565 -51.885  1.00  1.250          H  
ATOM  24566  HA  THR B1558     -20.803 -16.205 -49.003  1.00  1.190          H  
ATOM  24567  HB  THR B1558     -20.228 -18.502 -50.842  1.00  1.690          H  
ATOM  24568  HG1 THR B1558     -22.354 -18.466 -50.168  1.00  1.690          H  
ATOM  24569 1HG2 THR B1558     -19.366 -19.694 -48.894  1.00  1.690          H  
ATOM  24570 2HG2 THR B1558     -18.401 -18.243 -49.218  1.00  1.690          H  
ATOM  24571 3HG2 THR B1558     -19.609 -18.237 -47.926  1.00  1.690          H  
ATOM  24572  N   LEU B1559     -18.638 -15.321 -49.446  1.00  0.970          N  
ATOM  24573  CA  LEU B1559     -17.335 -14.745 -49.614  1.00  0.940          C  
ATOM  24574  C   LEU B1559     -16.450 -15.245 -48.517  1.00  0.900          C  
ATOM  24575  O   LEU B1559     -16.797 -15.142 -47.329  1.00  0.930          O  
ATOM  24576  CB  LEU B1559     -17.426 -13.214 -49.632  1.00  1.330          C  
ATOM  24577  CG  LEU B1559     -16.106 -12.391 -49.663  1.00  1.330          C  
ATOM  24578  CD1 LEU B1559     -15.336 -12.656 -50.938  1.00  1.330          C  
ATOM  24579  CD2 LEU B1559     -16.481 -10.931 -49.594  1.00  1.330          C  
ATOM  24580  H   LEU B1559     -19.178 -15.157 -48.614  1.00  1.160          H  
ATOM  24581  HA  LEU B1559     -16.920 -15.086 -50.556  1.00  1.130          H  
ATOM  24582 1HB  LEU B1559     -17.975 -12.940 -50.527  1.00  1.590          H  
ATOM  24583 2HB  LEU B1559     -17.997 -12.888 -48.775  1.00  1.590          H  
ATOM  24584  HG  LEU B1559     -15.470 -12.649 -48.807  1.00  1.590          H  
ATOM  24585 1HD1 LEU B1559     -14.444 -12.041 -50.952  1.00  1.590          H  
ATOM  24586 2HD1 LEU B1559     -15.050 -13.700 -51.000  1.00  1.590          H  
ATOM  24587 3HD1 LEU B1559     -15.950 -12.408 -51.769  1.00  1.590          H  
ATOM  24588 1HD2 LEU B1559     -15.589 -10.322 -49.621  1.00  1.590          H  
ATOM  24589 2HD2 LEU B1559     -17.108 -10.684 -50.448  1.00  1.590          H  
ATOM  24590 3HD2 LEU B1559     -17.028 -10.734 -48.670  1.00  1.590          H  
ATOM  24591  N   ARG B1560     -15.333 -15.826 -48.928  1.00  0.850          N  
ATOM  24592  CA  ARG B1560     -14.311 -16.329 -48.030  1.00  0.810          C  
ATOM  24593  C   ARG B1560     -12.986 -15.958 -48.642  1.00  0.730          C  
ATOM  24594  O   ARG B1560     -12.369 -16.764 -49.338  1.00  0.840          O  
ATOM  24595  CB  ARG B1560     -14.362 -17.833 -47.883  1.00  1.150          C  
ATOM  24596  CG  ARG B1560     -15.599 -18.412 -47.275  1.00  1.150          C  
ATOM  24597  CD  ARG B1560     -15.735 -18.108 -45.853  1.00  1.150          C  
ATOM  24598  NE  ARG B1560     -16.884 -18.788 -45.272  1.00  1.150          N  
ATOM  24599  CZ  ARG B1560     -18.146 -18.335 -45.228  1.00  1.150          C  
ATOM  24600  NH1 ARG B1560     -18.463 -17.165 -45.720  1.00  1.150          N  
ATOM  24601  NH2 ARG B1560     -19.092 -19.088 -44.680  1.00  1.150          N  
ATOM  24602  H   ARG B1560     -15.180 -15.883 -49.944  1.00  1.020          H  
ATOM  24603  HA  ARG B1560     -14.393 -15.839 -47.060  1.00  0.970          H  
ATOM  24604 1HB  ARG B1560     -14.203 -18.306 -48.837  1.00  1.380          H  
ATOM  24605 2HB  ARG B1560     -13.542 -18.150 -47.250  1.00  1.380          H  
ATOM  24606 1HG  ARG B1560     -16.475 -18.063 -47.800  1.00  1.380          H  
ATOM  24607 2HG  ARG B1560     -15.523 -19.472 -47.370  1.00  1.380          H  
ATOM  24608 1HD  ARG B1560     -14.848 -18.452 -45.358  1.00  1.380          H  
ATOM  24609 2HD  ARG B1560     -15.842 -17.040 -45.691  1.00  1.380          H  
ATOM  24610  HE  ARG B1560     -16.702 -19.695 -44.864  1.00  1.380          H  
ATOM  24611 1HH1 ARG B1560     -17.753 -16.564 -46.156  1.00  1.380          H  
ATOM  24612 2HH1 ARG B1560     -19.422 -16.864 -45.670  1.00  1.380          H  
ATOM  24613 1HH2 ARG B1560     -18.860 -19.997 -44.307  1.00  1.380          H  
ATOM  24614 2HH2 ARG B1560     -20.048 -18.761 -44.645  1.00  1.380          H  
ATOM  24615  N   ALA B1561     -12.576 -14.724 -48.429  1.00  0.760          N  
ATOM  24616  CA  ALA B1561     -11.376 -14.204 -49.059  1.00  0.680          C  
ATOM  24617  C   ALA B1561     -10.224 -14.048 -48.066  1.00  0.640          C  
ATOM  24618  O   ALA B1561     -10.105 -12.962 -47.478  1.00  0.630          O  
ATOM  24619  CB  ALA B1561     -11.685 -12.871 -49.723  1.00  0.980          C  
ATOM  24620  H   ALA B1561     -13.136 -14.132 -47.804  1.00  0.910          H  
ATOM  24621  HA  ALA B1561     -11.083 -14.884 -49.838  1.00  0.820          H  
ATOM  24622 1HB  ALA B1561     -10.810 -12.500 -50.222  1.00  1.180          H  
ATOM  24623 2HB  ALA B1561     -12.469 -13.016 -50.444  1.00  1.180          H  
ATOM  24624 3HB  ALA B1561     -12.002 -12.166 -49.002  1.00  1.180          H  
ATOM  24625  N   PRO B1562      -9.377 -15.079 -47.822  1.00  0.650          N  
ATOM  24626  CA  PRO B1562      -8.299 -15.004 -46.867  1.00  0.610          C  
ATOM  24627  C   PRO B1562      -7.326 -13.939 -47.344  1.00  0.610          C  
ATOM  24628  O   PRO B1562      -7.032 -13.855 -48.538  1.00  0.650          O  
ATOM  24629  CB  PRO B1562      -7.713 -16.419 -46.877  1.00  0.920          C  
ATOM  24630  CG  PRO B1562      -8.111 -16.999 -48.202  1.00  0.920          C  
ATOM  24631  CD  PRO B1562      -9.439 -16.360 -48.557  1.00  0.920          C  
ATOM  24632  HA  PRO B1562      -8.703 -14.769 -45.885  1.00  0.730          H  
ATOM  24633 1HB  PRO B1562      -6.622 -16.371 -46.744  1.00  1.100          H  
ATOM  24634 2HB  PRO B1562      -8.110 -16.994 -46.022  1.00  1.100          H  
ATOM  24635 1HG  PRO B1562      -7.350 -16.786 -48.947  1.00  1.100          H  
ATOM  24636 2HG  PRO B1562      -8.182 -18.090 -48.116  1.00  1.100          H  
ATOM  24637 1HD  PRO B1562      -9.452 -16.214 -49.639  1.00  1.100          H  
ATOM  24638 2HD  PRO B1562     -10.257 -16.992 -48.206  1.00  1.100          H  
ATOM  24639  N   THR B1563      -6.817 -13.169 -46.408  1.00  0.560          N  
ATOM  24640  CA  THR B1563      -5.871 -12.096 -46.680  1.00  0.550          C  
ATOM  24641  C   THR B1563      -4.529 -12.440 -46.054  1.00  0.520          C  
ATOM  24642  O   THR B1563      -4.427 -12.674 -44.849  1.00  0.500          O  
ATOM  24643  CB  THR B1563      -6.445 -10.751 -46.186  1.00  0.770          C  
ATOM  24644  OG1 THR B1563      -7.668 -10.476 -46.885  1.00  0.770          O  
ATOM  24645  CG2 THR B1563      -5.489  -9.653 -46.452  1.00  0.770          C  
ATOM  24646  H   THR B1563      -7.110 -13.352 -45.450  1.00  0.670          H  
ATOM  24647  HA  THR B1563      -5.723 -12.021 -47.757  1.00  0.660          H  
ATOM  24648  HB  THR B1563      -6.649 -10.810 -45.120  1.00  0.930          H  
ATOM  24649  HG1 THR B1563      -8.291 -11.205 -46.725  1.00  0.930          H  
ATOM  24650 1HG2 THR B1563      -5.903  -8.715 -46.109  1.00  0.930          H  
ATOM  24651 2HG2 THR B1563      -4.608  -9.879 -45.913  1.00  0.930          H  
ATOM  24652 3HG2 THR B1563      -5.275  -9.589 -47.516  1.00  0.930          H  
ATOM  24653  N   PHE B1564      -3.497 -12.479 -46.878  1.00  0.520          N  
ATOM  24654  CA  PHE B1564      -2.187 -12.934 -46.453  1.00  0.500          C  
ATOM  24655  C   PHE B1564      -1.219 -11.786 -46.175  1.00  0.480          C  
ATOM  24656  O   PHE B1564      -0.932 -10.964 -47.056  1.00  0.490          O  
ATOM  24657  CB  PHE B1564      -1.639 -13.833 -47.564  1.00  0.710          C  
ATOM  24658  CG  PHE B1564      -2.447 -15.114 -47.799  1.00  0.710          C  
ATOM  24659  CD1 PHE B1564      -3.614 -15.062 -48.562  1.00  0.710          C  
ATOM  24660  CD2 PHE B1564      -2.046 -16.358 -47.313  1.00  0.710          C  
ATOM  24661  CE1 PHE B1564      -4.351 -16.187 -48.810  1.00  0.710          C  
ATOM  24662  CE2 PHE B1564      -2.797 -17.493 -47.572  1.00  0.710          C  
ATOM  24663  CZ  PHE B1564      -3.951 -17.400 -48.320  1.00  0.710          C  
ATOM  24664  H   PHE B1564      -3.631 -12.202 -47.851  1.00  0.620          H  
ATOM  24665  HA  PHE B1564      -2.298 -13.518 -45.539  1.00  0.600          H  
ATOM  24666 1HB  PHE B1564      -1.637 -13.277 -48.478  1.00  0.850          H  
ATOM  24667 2HB  PHE B1564      -0.619 -14.101 -47.347  1.00  0.850          H  
ATOM  24668  HD1 PHE B1564      -3.953 -14.109 -48.969  1.00  0.850          H  
ATOM  24669  HD2 PHE B1564      -1.139 -16.442 -46.734  1.00  0.850          H  
ATOM  24670  HE1 PHE B1564      -5.255 -16.108 -49.405  1.00  0.850          H  
ATOM  24671  HE2 PHE B1564      -2.479 -18.455 -47.194  1.00  0.850          H  
ATOM  24672  HZ  PHE B1564      -4.542 -18.285 -48.534  1.00  0.850          H  
ATOM  24673  N   SER B1565      -0.751 -11.724 -44.924  1.00  0.470          N  
ATOM  24674  CA  SER B1565       0.177 -10.713 -44.422  1.00  0.450          C  
ATOM  24675  C   SER B1565       1.591 -11.205 -44.511  1.00  0.430          C  
ATOM  24676  O   SER B1565       1.916 -12.246 -43.924  1.00  0.420          O  
ATOM  24677  CB  SER B1565      -0.033 -10.411 -42.960  1.00  0.640          C  
ATOM  24678  OG  SER B1565       0.945  -9.528 -42.555  1.00  0.640          O  
ATOM  24679  H   SER B1565      -1.055 -12.427 -44.255  1.00  0.560          H  
ATOM  24680  HA  SER B1565       0.080  -9.804 -45.015  1.00  0.540          H  
ATOM  24681 1HB  SER B1565      -0.985 -10.042 -42.749  1.00  0.770          H  
ATOM  24682 2HB  SER B1565       0.069 -11.319 -42.399  1.00  0.770          H  
ATOM  24683  HG  SER B1565       0.673  -9.131 -41.703  1.00  0.770          H  
ATOM  24684  N   TRP B1566       2.443 -10.457 -45.192  1.00  0.430          N  
ATOM  24685  CA  TRP B1566       3.832 -10.847 -45.368  1.00  0.420          C  
ATOM  24686  C   TRP B1566       4.768  -9.853 -44.693  1.00  0.410          C  
ATOM  24687  O   TRP B1566       4.560  -8.643 -44.785  1.00  0.420          O  
ATOM  24688  CB  TRP B1566       4.105 -10.891 -46.860  1.00  0.590          C  
ATOM  24689  CG  TRP B1566       3.342 -11.942 -47.545  1.00  0.590          C  
ATOM  24690  CD1 TRP B1566       2.079 -11.853 -48.028  1.00  0.590          C  
ATOM  24691  CD2 TRP B1566       3.789 -13.254 -47.851  1.00  0.590          C  
ATOM  24692  NE1 TRP B1566       1.717 -13.033 -48.606  1.00  0.590          N  
ATOM  24693  CE2 TRP B1566       2.744 -13.902 -48.503  1.00  0.590          C  
ATOM  24694  CE3 TRP B1566       4.960 -13.918 -47.634  1.00  0.590          C  
ATOM  24695  CZ2 TRP B1566       2.850 -15.204 -48.927  1.00  0.590          C  
ATOM  24696  CZ3 TRP B1566       5.068 -15.209 -48.043  1.00  0.590          C  
ATOM  24697  CH2 TRP B1566       4.045 -15.845 -48.672  1.00  0.590          C  
ATOM  24698  H   TRP B1566       2.084  -9.598 -45.618  1.00  0.520          H  
ATOM  24699  HA  TRP B1566       3.988 -11.832 -44.933  1.00  0.500          H  
ATOM  24700 1HB  TRP B1566       3.831  -9.943 -47.296  1.00  0.710          H  
ATOM  24701 2HB  TRP B1566       5.137 -11.041 -47.041  1.00  0.710          H  
ATOM  24702  HD1 TRP B1566       1.445 -10.965 -47.964  1.00  0.710          H  
ATOM  24703  HE1 TRP B1566       0.823 -13.222 -49.042  1.00  0.710          H  
ATOM  24704  HE3 TRP B1566       5.783 -13.426 -47.137  1.00  0.710          H  
ATOM  24705  HZ2 TRP B1566       2.037 -15.723 -49.440  1.00  0.710          H  
ATOM  24706  HZ3 TRP B1566       5.995 -15.708 -47.848  1.00  0.710          H  
ATOM  24707  HH2 TRP B1566       4.173 -16.873 -48.980  1.00  0.710          H  
ATOM  24708  N   GLN B1567       5.846 -10.337 -44.071  1.00  0.400          N  
ATOM  24709  CA  GLN B1567       6.802  -9.416 -43.444  1.00  0.390          C  
ATOM  24710  C   GLN B1567       8.129  -9.515 -44.153  1.00  0.370          C  
ATOM  24711  O   GLN B1567       8.514 -10.589 -44.612  1.00  0.360          O  
ATOM  24712  CB  GLN B1567       7.024  -9.748 -41.963  1.00  0.550          C  
ATOM  24713  CG  GLN B1567       7.745 -11.089 -41.729  1.00  0.550          C  
ATOM  24714  CD  GLN B1567       7.954 -11.408 -40.292  1.00  0.550          C  
ATOM  24715  OE1 GLN B1567       7.092 -11.183 -39.449  1.00  0.550          O  
ATOM  24716  NE2 GLN B1567       9.129 -11.934 -39.984  1.00  0.550          N  
ATOM  24717  H   GLN B1567       5.968 -11.352 -44.011  1.00  0.480          H  
ATOM  24718  HA  GLN B1567       6.440  -8.392 -43.534  1.00  0.470          H  
ATOM  24719 1HB  GLN B1567       7.616  -8.956 -41.497  1.00  0.660          H  
ATOM  24720 2HB  GLN B1567       6.062  -9.782 -41.449  1.00  0.660          H  
ATOM  24721 1HG  GLN B1567       7.164 -11.893 -42.174  1.00  0.660          H  
ATOM  24722 2HG  GLN B1567       8.738 -11.052 -42.177  1.00  0.660          H  
ATOM  24723 1HE2 GLN B1567       9.354 -12.159 -39.032  1.00  0.660          H  
ATOM  24724 2HE2 GLN B1567       9.824 -12.087 -40.693  1.00  0.660          H  
ATOM  24725  N   HIS B1568       8.871  -8.420 -44.212  1.00  0.390          N  
ATOM  24726  CA  HIS B1568      10.170  -8.466 -44.885  1.00  0.390          C  
ATOM  24727  C   HIS B1568      11.091  -9.441 -44.168  1.00  0.390          C  
ATOM  24728  O   HIS B1568      11.106  -9.485 -42.936  1.00  0.390          O  
ATOM  24729  CB  HIS B1568      10.784  -7.067 -45.000  1.00  0.550          C  
ATOM  24730  CG  HIS B1568      12.009  -7.032 -45.876  1.00  0.550          C  
ATOM  24731  ND1 HIS B1568      13.256  -7.390 -45.416  1.00  0.550          N  
ATOM  24732  CD2 HIS B1568      12.168  -6.721 -47.194  1.00  0.550          C  
ATOM  24733  CE1 HIS B1568      14.131  -7.303 -46.421  1.00  0.550          C  
ATOM  24734  NE2 HIS B1568      13.499  -6.906 -47.496  1.00  0.550          N  
ATOM  24735  H   HIS B1568       8.530  -7.546 -43.820  1.00  0.470          H  
ATOM  24736  HA  HIS B1568      10.047  -8.840 -45.900  1.00  0.470          H  
ATOM  24737 1HB  HIS B1568      10.046  -6.375 -45.414  1.00  0.660          H  
ATOM  24738 2HB  HIS B1568      11.051  -6.714 -44.006  1.00  0.660          H  
ATOM  24739  HD2 HIS B1568      11.384  -6.405 -47.886  1.00  0.660          H  
ATOM  24740  HE1 HIS B1568      15.198  -7.536 -46.375  1.00  0.660          H  
ATOM  24741  HE2 HIS B1568      13.954  -6.779 -48.417  1.00  0.660          H  
ATOM  24742  N   ARG B1569      11.885 -10.208 -44.933  1.00  0.390          N  
ATOM  24743  CA  ARG B1569      12.789 -11.227 -44.385  1.00  0.410          C  
ATOM  24744  C   ARG B1569      13.825 -10.702 -43.394  1.00  0.410          C  
ATOM  24745  O   ARG B1569      14.387 -11.485 -42.629  1.00  0.420          O  
ATOM  24746  CB  ARG B1569      13.557 -11.960 -45.487  1.00  0.570          C  
ATOM  24747  CG  ARG B1569      14.623 -11.126 -46.208  1.00  0.570          C  
ATOM  24748  CD  ARG B1569      15.350 -11.886 -47.271  1.00  0.570          C  
ATOM  24749  NE  ARG B1569      16.132 -13.002 -46.763  1.00  0.570          N  
ATOM  24750  CZ  ARG B1569      17.377 -12.912 -46.226  1.00  0.570          C  
ATOM  24751  NH1 ARG B1569      17.992 -11.743 -46.105  1.00  0.570          N  
ATOM  24752  NH2 ARG B1569      17.994 -14.016 -45.822  1.00  0.570          N  
ATOM  24753  H   ARG B1569      11.814 -10.121 -45.951  1.00  0.470          H  
ATOM  24754  HA  ARG B1569      12.172 -11.962 -43.867  1.00  0.490          H  
ATOM  24755 1HB  ARG B1569      14.047 -12.834 -45.066  1.00  0.680          H  
ATOM  24756 2HB  ARG B1569      12.850 -12.314 -46.241  1.00  0.680          H  
ATOM  24757 1HG  ARG B1569      14.138 -10.277 -46.689  1.00  0.680          H  
ATOM  24758 2HG  ARG B1569      15.362 -10.763 -45.500  1.00  0.680          H  
ATOM  24759 1HD  ARG B1569      14.631 -12.273 -47.987  1.00  0.680          H  
ATOM  24760 2HD  ARG B1569      16.023 -11.228 -47.772  1.00  0.680          H  
ATOM  24761  HE  ARG B1569      15.733 -13.925 -46.871  1.00  0.680          H  
ATOM  24762 1HH1 ARG B1569      17.551 -10.872 -46.430  1.00  0.680          H  
ATOM  24763 2HH1 ARG B1569      18.919 -11.703 -45.707  1.00  0.680          H  
ATOM  24764 1HH2 ARG B1569      17.540 -14.914 -45.919  1.00  0.680          H  
ATOM  24765 2HH2 ARG B1569      18.920 -13.962 -45.424  1.00  0.680          H  
ATOM  24766  N   SER B1570      14.108  -9.395 -43.407  1.00  0.420          N  
ATOM  24767  CA  SER B1570      15.055  -8.821 -42.463  1.00  0.420          C  
ATOM  24768  C   SER B1570      14.508  -8.882 -41.041  1.00  0.420          C  
ATOM  24769  O   SER B1570      15.262  -8.810 -40.064  1.00  0.450          O  
ATOM  24770  CB  SER B1570      15.417  -7.415 -42.862  1.00  0.590          C  
ATOM  24771  OG  SER B1570      14.308  -6.564 -42.823  1.00  0.590          O  
ATOM  24772  H   SER B1570      13.646  -8.780 -44.077  1.00  0.500          H  
ATOM  24773  HA  SER B1570      15.967  -9.417 -42.497  1.00  0.500          H  
ATOM  24774 1HB  SER B1570      16.191  -7.038 -42.195  1.00  0.710          H  
ATOM  24775 2HB  SER B1570      15.826  -7.439 -43.855  1.00  0.710          H  
ATOM  24776  HG  SER B1570      13.837  -6.741 -43.668  1.00  0.710          H  
ATOM  24777  N   ALA B1571      13.195  -9.095 -40.897  1.00  0.410          N  
ATOM  24778  CA  ALA B1571      12.549  -9.196 -39.603  1.00  0.420          C  
ATOM  24779  C   ALA B1571      12.800 -10.589 -39.049  1.00  0.420          C  
ATOM  24780  O   ALA B1571      11.890 -11.410 -38.937  1.00  0.450          O  
ATOM  24781  CB  ALA B1571      11.049  -8.935 -39.716  1.00  0.580          C  
ATOM  24782  H   ALA B1571      12.609  -9.192 -41.728  1.00  0.490          H  
ATOM  24783  HA  ALA B1571      13.002  -8.465 -38.933  1.00  0.500          H  
ATOM  24784 1HB  ALA B1571      10.580  -9.017 -38.742  1.00  0.700          H  
ATOM  24785 2HB  ALA B1571      10.884  -7.951 -40.107  1.00  0.700          H  
ATOM  24786 3HB  ALA B1571      10.612  -9.659 -40.392  1.00  0.700          H  
ATOM  24787  N   GLU B1572      14.038 -10.827 -38.670  1.00  0.430          N  
ATOM  24788  CA  GLU B1572      14.516 -12.113 -38.196  1.00  0.470          C  
ATOM  24789  C   GLU B1572      13.722 -12.593 -36.981  1.00  0.490          C  
ATOM  24790  O   GLU B1572      13.273 -11.808 -36.143  1.00  0.510          O  
ATOM  24791  CB  GLU B1572      16.031 -12.042 -37.936  1.00  0.640          C  
ATOM  24792  CG  GLU B1572      16.708 -13.385 -37.633  1.00  0.640          C  
ATOM  24793  CD  GLU B1572      18.209 -13.296 -37.632  1.00  0.640          C  
ATOM  24794  OE1 GLU B1572      18.722 -12.220 -37.806  1.00  0.640          O  
ATOM  24795  OE2 GLU B1572      18.842 -14.310 -37.468  1.00  0.640          O  
ATOM  24796  H   GLU B1572      14.705 -10.065 -38.823  1.00  0.520          H  
ATOM  24797  HA  GLU B1572      14.366 -12.841 -38.992  1.00  0.560          H  
ATOM  24798 1HB  GLU B1572      16.521 -11.601 -38.803  1.00  0.770          H  
ATOM  24799 2HB  GLU B1572      16.219 -11.382 -37.084  1.00  0.770          H  
ATOM  24800 1HG  GLU B1572      16.408 -13.710 -36.647  1.00  0.770          H  
ATOM  24801 2HG  GLU B1572      16.381 -14.132 -38.354  1.00  0.770          H  
ATOM  24802  N   PHE B1573      13.477 -13.907 -36.917  1.00  0.500          N  
ATOM  24803  CA  PHE B1573      12.720 -14.495 -35.808  1.00  0.530          C  
ATOM  24804  C   PHE B1573      13.368 -14.184 -34.471  1.00  0.570          C  
ATOM  24805  O   PHE B1573      12.680 -14.035 -33.459  1.00  0.630          O  
ATOM  24806  CB  PHE B1573      12.639 -16.018 -35.936  1.00  0.730          C  
ATOM  24807  CG  PHE B1573      11.749 -16.570 -37.037  1.00  0.730          C  
ATOM  24808  CD1 PHE B1573      10.775 -15.808 -37.700  1.00  0.730          C  
ATOM  24809  CD2 PHE B1573      11.892 -17.893 -37.403  1.00  0.730          C  
ATOM  24810  CE1 PHE B1573      10.001 -16.370 -38.688  1.00  0.730          C  
ATOM  24811  CE2 PHE B1573      11.118 -18.446 -38.385  1.00  0.730          C  
ATOM  24812  CZ  PHE B1573      10.171 -17.686 -39.030  1.00  0.730          C  
ATOM  24813  H   PHE B1573      13.835 -14.506 -37.647  1.00  0.600          H  
ATOM  24814  HA  PHE B1573      11.723 -14.060 -35.787  1.00  0.640          H  
ATOM  24815 1HB  PHE B1573      13.641 -16.406 -36.098  1.00  0.880          H  
ATOM  24816 2HB  PHE B1573      12.303 -16.428 -34.995  1.00  0.880          H  
ATOM  24817  HD1 PHE B1573      10.617 -14.764 -37.453  1.00  0.880          H  
ATOM  24818  HD2 PHE B1573      12.641 -18.507 -36.900  1.00  0.880          H  
ATOM  24819  HE1 PHE B1573       9.250 -15.764 -39.198  1.00  0.880          H  
ATOM  24820  HE2 PHE B1573      11.258 -19.492 -38.657  1.00  0.880          H  
ATOM  24821  HZ  PHE B1573       9.558 -18.125 -39.812  1.00  0.880          H  
ATOM  24822  N   ASN B1574      14.696 -14.197 -34.442  1.00  0.560          N  
ATOM  24823  CA  ASN B1574      15.447 -13.890 -33.242  1.00  0.570          C  
ATOM  24824  C   ASN B1574      15.869 -12.422 -33.225  1.00  0.650          C  
ATOM  24825  O   ASN B1574      15.662 -11.687 -34.180  1.00  0.960          O  
ATOM  24826  CB  ASN B1574      16.662 -14.797 -33.180  1.00  0.790          C  
ATOM  24827  CG  ASN B1574      16.299 -16.230 -32.926  1.00  0.790          C  
ATOM  24828  OD1 ASN B1574      15.583 -16.516 -31.965  1.00  0.790          O  
ATOM  24829  ND2 ASN B1574      16.766 -17.134 -33.753  1.00  0.790          N  
ATOM  24830  H   ASN B1574      15.205 -14.382 -35.295  1.00  0.670          H  
ATOM  24831  HA  ASN B1574      14.818 -14.055 -32.373  1.00  0.680          H  
ATOM  24832 1HB  ASN B1574      17.206 -14.733 -34.127  1.00  0.950          H  
ATOM  24833 2HB  ASN B1574      17.335 -14.461 -32.401  1.00  0.950          H  
ATOM  24834 1HD2 ASN B1574      16.545 -18.101 -33.611  1.00  0.950          H  
ATOM  24835 2HD2 ASN B1574      17.341 -16.874 -34.531  1.00  0.950          H  
ATOM  24836  N   ASN B1575      16.519 -12.014 -32.150  1.00  0.870          N  
ATOM  24837  CA  ASN B1575      17.059 -10.665 -32.004  1.00  0.700          C  
ATOM  24838  C   ASN B1575      18.529 -10.815 -31.710  1.00  0.700          C  
ATOM  24839  O   ASN B1575      18.894 -11.130 -30.585  1.00  0.850          O  
ATOM  24840  CB  ASN B1575      16.382  -9.873 -30.892  1.00  1.050          C  
ATOM  24841  CG  ASN B1575      14.946  -9.477 -31.140  1.00  1.050          C  
ATOM  24842  OD1 ASN B1575      14.647  -8.884 -32.175  1.00  1.050          O  
ATOM  24843  ND2 ASN B1575      14.075  -9.742 -30.188  1.00  1.050          N  
ATOM  24844  H   ASN B1575      16.641 -12.666 -31.391  1.00  1.040          H  
ATOM  24845  HA  ASN B1575      16.959 -10.125 -32.948  1.00  0.840          H  
ATOM  24846 1HB  ASN B1575      16.400 -10.475 -29.994  1.00  1.260          H  
ATOM  24847 2HB  ASN B1575      16.954  -8.993 -30.682  1.00  1.260          H  
ATOM  24848 1HD2 ASN B1575      13.084  -9.444 -30.273  1.00  1.260          H  
ATOM  24849 2HD2 ASN B1575      14.401 -10.189 -29.329  1.00  1.260          H  
ATOM  24850  N   ILE B1576      19.375 -10.678 -32.719  1.00  0.630          N  
ATOM  24851  CA  ILE B1576      20.790 -10.986 -32.531  1.00  0.660          C  
ATOM  24852  C   ILE B1576      21.756  -9.826 -32.655  1.00  0.660          C  
ATOM  24853  O   ILE B1576      21.717  -9.083 -33.636  1.00  0.650          O  
ATOM  24854  CB  ILE B1576      21.219 -12.112 -33.494  1.00  0.910          C  
ATOM  24855  CG1 ILE B1576      20.411 -13.392 -33.140  1.00  0.910          C  
ATOM  24856  CG2 ILE B1576      22.743 -12.341 -33.382  1.00  0.910          C  
ATOM  24857  CD1 ILE B1576      20.483 -14.495 -34.145  1.00  0.910          C  
ATOM  24858  H   ILE B1576      19.031 -10.387 -33.627  1.00  0.760          H  
ATOM  24859  HA  ILE B1576      20.903 -11.381 -31.530  1.00  0.790          H  
ATOM  24860  HB  ILE B1576      20.962 -11.844 -34.520  1.00  1.090          H  
ATOM  24861 1HG1 ILE B1576      20.786 -13.775 -32.205  1.00  1.090          H  
ATOM  24862 2HG1 ILE B1576      19.370 -13.133 -33.024  1.00  1.090          H  
ATOM  24863 1HG2 ILE B1576      23.054 -13.139 -34.039  1.00  1.090          H  
ATOM  24864 2HG2 ILE B1576      23.298 -11.451 -33.655  1.00  1.090          H  
ATOM  24865 3HG2 ILE B1576      22.970 -12.598 -32.358  1.00  1.090          H  
ATOM  24866 1HD1 ILE B1576      19.886 -15.336 -33.794  1.00  1.090          H  
ATOM  24867 2HD1 ILE B1576      20.086 -14.143 -35.105  1.00  1.090          H  
ATOM  24868 3HD1 ILE B1576      21.507 -14.819 -34.277  1.00  1.090          H  
ATOM  24869  N   ILE B1577      22.651  -9.711 -31.661  1.00  0.690          N  
ATOM  24870  CA  ILE B1577      23.695  -8.692 -31.698  1.00  0.700          C  
ATOM  24871  C   ILE B1577      25.120  -9.289 -31.876  1.00  0.740          C  
ATOM  24872  O   ILE B1577      25.657  -9.903 -30.929  1.00  0.880          O  
ATOM  24873  CB  ILE B1577      23.739  -7.859 -30.400  1.00  0.980          C  
ATOM  24874  CG1 ILE B1577      22.397  -7.172 -30.158  1.00  0.980          C  
ATOM  24875  CG2 ILE B1577      24.884  -6.821 -30.487  1.00  0.980          C  
ATOM  24876  CD1 ILE B1577      22.293  -6.508 -28.826  1.00  0.980          C  
ATOM  24877  H   ILE B1577      22.567 -10.368 -30.875  1.00  0.830          H  
ATOM  24878  HA  ILE B1577      23.453  -8.008 -32.495  1.00  0.840          H  
ATOM  24879  HB  ILE B1577      23.928  -8.514 -29.566  1.00  1.170          H  
ATOM  24880 1HG1 ILE B1577      22.229  -6.426 -30.921  1.00  1.170          H  
ATOM  24881 2HG1 ILE B1577      21.610  -7.919 -30.224  1.00  1.170          H  
ATOM  24882 1HG2 ILE B1577      24.950  -6.245 -29.580  1.00  1.170          H  
ATOM  24883 2HG2 ILE B1577      25.842  -7.313 -30.636  1.00  1.170          H  
ATOM  24884 3HG2 ILE B1577      24.704  -6.148 -31.329  1.00  1.170          H  
ATOM  24885 1HD1 ILE B1577      21.309  -6.068 -28.725  1.00  1.170          H  
ATOM  24886 2HD1 ILE B1577      22.443  -7.243 -28.050  1.00  1.170          H  
ATOM  24887 3HD1 ILE B1577      23.029  -5.744 -28.718  1.00  1.170          H  
ATOM  24888  N   PRO B1578      25.722  -9.170 -33.082  1.00  0.730          N  
ATOM  24889  CA  PRO B1578      27.076  -9.558 -33.438  1.00  0.740          C  
ATOM  24890  C   PRO B1578      28.028  -8.441 -33.027  1.00  0.710          C  
ATOM  24891  O   PRO B1578      27.582  -7.305 -32.836  1.00  0.760          O  
ATOM  24892  CB  PRO B1578      27.002  -9.712 -34.955  1.00  1.110          C  
ATOM  24893  CG  PRO B1578      26.004  -8.678 -35.370  1.00  1.110          C  
ATOM  24894  CD  PRO B1578      24.976  -8.638 -34.245  1.00  1.110          C  
ATOM  24895  HA  PRO B1578      27.336 -10.506 -32.944  1.00  0.890          H  
ATOM  24896 1HB  PRO B1578      28.000  -9.525 -35.394  1.00  1.330          H  
ATOM  24897 2HB  PRO B1578      26.713 -10.737 -35.223  1.00  1.330          H  
ATOM  24898 1HG  PRO B1578      26.514  -7.707 -35.498  1.00  1.330          H  
ATOM  24899 2HG  PRO B1578      25.565  -8.927 -36.348  1.00  1.330          H  
ATOM  24900 1HD  PRO B1578      24.747  -7.603 -34.101  1.00  1.330          H  
ATOM  24901 2HD  PRO B1578      24.093  -9.243 -34.485  1.00  1.330          H  
ATOM  24902  N   SER B1579      29.325  -8.730 -32.945  1.00  0.690          N  
ATOM  24903  CA  SER B1579      30.293  -7.658 -32.773  1.00  0.690          C  
ATOM  24904  C   SER B1579      30.548  -6.976 -34.118  1.00  0.780          C  
ATOM  24905  O   SER B1579      29.759  -7.266 -35.020  1.00  1.670          O  
ATOM  24906  CB  SER B1579      31.582  -8.195 -32.196  1.00  0.970          C  
ATOM  24907  OG  SER B1579      32.180  -9.118 -33.068  1.00  0.970          O  
ATOM  24908  H   SER B1579      29.662  -9.674 -33.069  1.00  0.830          H  
ATOM  24909  HA  SER B1579      29.882  -6.918 -32.083  1.00  0.830          H  
ATOM  24910 1HB  SER B1579      32.268  -7.363 -32.019  1.00  1.160          H  
ATOM  24911 2HB  SER B1579      31.388  -8.654 -31.245  1.00  1.160          H  
ATOM  24912  HG  SER B1579      33.028  -9.343 -32.673  1.00  1.160          H  
ATOM  24913  N   SER B1580      30.908  -5.718 -33.927  1.00  0.990          N  
ATOM  24914  CA  SER B1580      31.689  -4.977 -34.910  1.00  0.950          C  
ATOM  24915  C   SER B1580      30.741  -4.427 -35.963  1.00  0.780          C  
ATOM  24916  O   SER B1580      31.149  -4.044 -37.061  1.00  0.770          O  
ATOM  24917  CB  SER B1580      32.753  -5.849 -35.558  1.00  1.350          C  
ATOM  24918  OG  SER B1580      33.659  -6.346 -34.607  1.00  1.350          O  
ATOM  24919  H   SER B1580      30.066  -5.189 -33.724  1.00  1.190          H  
ATOM  24920  HA  SER B1580      32.179  -4.139 -34.413  1.00  1.140          H  
ATOM  24921 1HB  SER B1580      32.280  -6.677 -36.088  1.00  1.620          H  
ATOM  24922 2HB  SER B1580      33.293  -5.262 -36.299  1.00  1.620          H  
ATOM  24923  HG  SER B1580      34.284  -6.885 -35.097  1.00  1.620          H  
ATOM  24924  N   GLN B1581      29.466  -4.371 -35.575  1.00  0.770          N  
ATOM  24925  CA  GLN B1581      28.391  -3.771 -36.371  1.00  0.660          C  
ATOM  24926  C   GLN B1581      27.424  -3.009 -35.471  1.00  0.660          C  
ATOM  24927  O   GLN B1581      27.237  -3.377 -34.310  1.00  0.670          O  
ATOM  24928  CB  GLN B1581      27.585  -4.841 -37.127  1.00  0.970          C  
ATOM  24929  CG  GLN B1581      28.373  -5.669 -38.121  1.00  0.970          C  
ATOM  24930  CD  GLN B1581      27.492  -6.648 -38.897  1.00  0.970          C  
ATOM  24931  OE1 GLN B1581      26.267  -6.667 -38.734  1.00  0.970          O  
ATOM  24932  NE2 GLN B1581      28.112  -7.468 -39.743  1.00  0.970          N  
ATOM  24933  H   GLN B1581      29.257  -4.745 -34.654  1.00  0.920          H  
ATOM  24934  HA  GLN B1581      28.820  -3.066 -37.087  1.00  0.790          H  
ATOM  24935 1HB  GLN B1581      27.139  -5.524 -36.405  1.00  1.160          H  
ATOM  24936 2HB  GLN B1581      26.766  -4.355 -37.665  1.00  1.160          H  
ATOM  24937 1HG  GLN B1581      28.873  -5.001 -38.813  1.00  1.160          H  
ATOM  24938 2HG  GLN B1581      29.110  -6.253 -37.567  1.00  1.160          H  
ATOM  24939 1HE2 GLN B1581      27.586  -8.134 -40.277  1.00  1.160          H  
ATOM  24940 2HE2 GLN B1581      29.109  -7.426 -39.838  1.00  1.160          H  
ATOM  24941  N   ILE B1582      26.775  -1.978 -36.001  1.00  0.650          N  
ATOM  24942  CA  ILE B1582      25.703  -1.350 -35.231  1.00  0.650          C  
ATOM  24943  C   ILE B1582      24.443  -2.135 -35.486  1.00  0.620          C  
ATOM  24944  O   ILE B1582      24.033  -2.336 -36.635  1.00  0.600          O  
ATOM  24945  CB  ILE B1582      25.489   0.146 -35.546  1.00  0.910          C  
ATOM  24946  CG1 ILE B1582      26.746   0.892 -35.141  1.00  0.910          C  
ATOM  24947  CG2 ILE B1582      24.188   0.678 -34.837  1.00  0.910          C  
ATOM  24948  CD1 ILE B1582      26.832   2.326 -35.590  1.00  0.910          C  
ATOM  24949  H   ILE B1582      26.988  -1.688 -36.963  1.00  0.780          H  
ATOM  24950  HA  ILE B1582      25.935  -1.427 -34.168  1.00  0.780          H  
ATOM  24951  HB  ILE B1582      25.391   0.277 -36.614  1.00  1.090          H  
ATOM  24952 1HG1 ILE B1582      26.827   0.853 -34.073  1.00  1.090          H  
ATOM  24953 2HG1 ILE B1582      27.566   0.364 -35.552  1.00  1.090          H  
ATOM  24954 1HG2 ILE B1582      24.038   1.729 -35.060  1.00  1.090          H  
ATOM  24955 2HG2 ILE B1582      23.316   0.125 -35.187  1.00  1.090          H  
ATOM  24956 3HG2 ILE B1582      24.276   0.547 -33.761  1.00  1.090          H  
ATOM  24957 1HD1 ILE B1582      27.777   2.752 -35.259  1.00  1.090          H  
ATOM  24958 2HD1 ILE B1582      26.783   2.354 -36.681  1.00  1.090          H  
ATOM  24959 3HD1 ILE B1582      26.016   2.913 -35.172  1.00  1.090          H  
ATOM  24960  N   THR B1583      23.845  -2.618 -34.412  1.00  0.610          N  
ATOM  24961  CA  THR B1583      22.658  -3.438 -34.541  1.00  0.570          C  
ATOM  24962  C   THR B1583      21.419  -2.687 -34.130  1.00  0.580          C  
ATOM  24963  O   THR B1583      21.305  -2.221 -32.994  1.00  0.630          O  
ATOM  24964  CB  THR B1583      22.813  -4.703 -33.685  1.00  0.810          C  
ATOM  24965  OG1 THR B1583      23.936  -5.424 -34.153  1.00  0.810          O  
ATOM  24966  CG2 THR B1583      21.578  -5.583 -33.778  1.00  0.810          C  
ATOM  24967  H   THR B1583      24.247  -2.418 -33.489  1.00  0.730          H  
ATOM  24968  HA  THR B1583      22.542  -3.733 -35.586  1.00  0.680          H  
ATOM  24969  HB  THR B1583      22.980  -4.423 -32.647  1.00  0.980          H  
ATOM  24970  HG1 THR B1583      24.740  -4.910 -33.989  1.00  0.980          H  
ATOM  24971 1HG2 THR B1583      21.712  -6.475 -33.181  1.00  0.980          H  
ATOM  24972 2HG2 THR B1583      20.719  -5.046 -33.420  1.00  0.980          H  
ATOM  24973 3HG2 THR B1583      21.416  -5.872 -34.814  1.00  0.980          H  
ATOM  24974  N   GLN B1584      20.467  -2.572 -35.047  1.00  0.550          N  
ATOM  24975  CA  GLN B1584      19.251  -1.845 -34.729  1.00  0.560          C  
ATOM  24976  C   GLN B1584      18.090  -2.796 -34.513  1.00  0.540          C  
ATOM  24977  O   GLN B1584      17.695  -3.511 -35.435  1.00  0.530          O  
ATOM  24978  CB  GLN B1584      18.883  -0.914 -35.869  1.00  0.780          C  
ATOM  24979  CG  GLN B1584      19.900   0.147 -36.211  1.00  0.780          C  
ATOM  24980  CD  GLN B1584      19.423   1.029 -37.349  1.00  0.780          C  
ATOM  24981  OE1 GLN B1584      18.275   0.896 -37.819  1.00  0.780          O  
ATOM  24982  NE2 GLN B1584      20.300   1.909 -37.802  1.00  0.780          N  
ATOM  24983  H   GLN B1584      20.604  -2.952 -35.994  1.00  0.660          H  
ATOM  24984  HA  GLN B1584      19.395  -1.272 -33.816  1.00  0.670          H  
ATOM  24985 1HB  GLN B1584      18.717  -1.498 -36.733  1.00  0.940          H  
ATOM  24986 2HB  GLN B1584      17.961  -0.434 -35.630  1.00  0.940          H  
ATOM  24987 1HG  GLN B1584      20.107   0.758 -35.362  1.00  0.940          H  
ATOM  24988 2HG  GLN B1584      20.815  -0.352 -36.537  1.00  0.940          H  
ATOM  24989 1HE2 GLN B1584      20.098   2.527 -38.588  1.00  0.940          H  
ATOM  24990 2HE2 GLN B1584      21.207   1.967 -37.384  1.00  0.940          H  
ATOM  24991  N   ILE B1585      17.530  -2.812 -33.305  1.00  0.550          N  
ATOM  24992  CA  ILE B1585      16.406  -3.695 -33.040  1.00  0.530          C  
ATOM  24993  C   ILE B1585      15.157  -2.835 -32.769  1.00  0.540          C  
ATOM  24994  O   ILE B1585      15.102  -2.145 -31.747  1.00  0.560          O  
ATOM  24995  CB  ILE B1585      16.684  -4.620 -31.827  1.00  0.750          C  
ATOM  24996  CG1 ILE B1585      17.969  -5.468 -32.086  1.00  0.750          C  
ATOM  24997  CG2 ILE B1585      15.479  -5.550 -31.637  1.00  0.750          C  
ATOM  24998  CD1 ILE B1585      18.501  -6.263 -30.878  1.00  0.750          C  
ATOM  24999  H   ILE B1585      17.895  -2.208 -32.559  1.00  0.660          H  
ATOM  25000  HA  ILE B1585      16.258  -4.346 -33.892  1.00  0.640          H  
ATOM  25001  HB  ILE B1585      16.845  -4.019 -30.929  1.00  0.900          H  
ATOM  25002 1HG1 ILE B1585      17.764  -6.163 -32.897  1.00  0.900          H  
ATOM  25003 2HG1 ILE B1585      18.750  -4.796 -32.402  1.00  0.900          H  
ATOM  25004 1HG2 ILE B1585      15.638  -6.213 -30.810  1.00  0.900          H  
ATOM  25005 2HG2 ILE B1585      14.580  -4.961 -31.449  1.00  0.900          H  
ATOM  25006 3HG2 ILE B1585      15.344  -6.140 -32.536  1.00  0.900          H  
ATOM  25007 1HD1 ILE B1585      19.401  -6.805 -31.170  1.00  0.900          H  
ATOM  25008 2HD1 ILE B1585      18.743  -5.581 -30.076  1.00  0.900          H  
ATOM  25009 3HD1 ILE B1585      17.769  -6.960 -30.531  1.00  0.900          H  
ATOM  25010  N   PRO B1586      14.158  -2.811 -33.669  1.00  0.530          N  
ATOM  25011  CA  PRO B1586      12.927  -2.048 -33.536  1.00  0.540          C  
ATOM  25012  C   PRO B1586      12.176  -2.450 -32.285  1.00  0.570          C  
ATOM  25013  O   PRO B1586      12.184  -3.617 -31.906  1.00  0.570          O  
ATOM  25014  CB  PRO B1586      12.149  -2.431 -34.804  1.00  0.810          C  
ATOM  25015  CG  PRO B1586      13.213  -2.841 -35.804  1.00  0.810          C  
ATOM  25016  CD  PRO B1586      14.302  -3.488 -34.986  1.00  0.810          C  
ATOM  25017  HA  PRO B1586      13.142  -0.976 -33.528  1.00  0.650          H  
ATOM  25018 1HB  PRO B1586      11.425  -3.226 -34.582  1.00  0.970          H  
ATOM  25019 2HB  PRO B1586      11.562  -1.564 -35.153  1.00  0.970          H  
ATOM  25020 1HG  PRO B1586      12.792  -3.532 -36.549  1.00  0.970          H  
ATOM  25021 2HG  PRO B1586      13.572  -1.963 -36.364  1.00  0.970          H  
ATOM  25022 1HD  PRO B1586      14.162  -4.563 -34.919  1.00  0.970          H  
ATOM  25023 2HD  PRO B1586      15.251  -3.225 -35.466  1.00  0.970          H  
ATOM  25024  N   LEU B1587      11.483  -1.509 -31.664  1.00  0.600          N  
ATOM  25025  CA  LEU B1587      10.706  -1.833 -30.470  1.00  0.650          C  
ATOM  25026  C   LEU B1587       9.635  -2.877 -30.694  1.00  0.610          C  
ATOM  25027  O   LEU B1587       9.289  -3.618 -29.773  1.00  0.630          O  
ATOM  25028  CB  LEU B1587      10.085  -0.607 -29.834  1.00  0.890          C  
ATOM  25029  CG  LEU B1587      10.876   0.079 -28.695  1.00  0.890          C  
ATOM  25030  CD1 LEU B1587      11.001  -0.827 -27.457  1.00  0.890          C  
ATOM  25031  CD2 LEU B1587      12.205   0.443 -29.179  1.00  0.890          C  
ATOM  25032  H   LEU B1587      11.502  -0.546 -32.023  1.00  0.720          H  
ATOM  25033  HA  LEU B1587      11.400  -2.266 -29.760  1.00  0.780          H  
ATOM  25034 1HB  LEU B1587       9.893   0.142 -30.609  1.00  1.070          H  
ATOM  25035 2HB  LEU B1587       9.164  -0.917 -29.435  1.00  1.070          H  
ATOM  25036  HG  LEU B1587      10.340   0.962 -28.400  1.00  1.070          H  
ATOM  25037 1HD1 LEU B1587      11.536  -0.302 -26.680  1.00  1.070          H  
ATOM  25038 2HD1 LEU B1587      10.025  -1.081 -27.097  1.00  1.070          H  
ATOM  25039 3HD1 LEU B1587      11.537  -1.739 -27.677  1.00  1.070          H  
ATOM  25040 1HD2 LEU B1587      12.736   0.954 -28.392  1.00  1.070          H  
ATOM  25041 2HD2 LEU B1587      12.768  -0.434 -29.476  1.00  1.070          H  
ATOM  25042 3HD2 LEU B1587      12.083   1.089 -30.011  1.00  1.070          H  
ATOM  25043  N   THR B1588       9.104  -2.989 -31.906  1.00  0.580          N  
ATOM  25044  CA  THR B1588       8.067  -3.974 -32.141  1.00  0.590          C  
ATOM  25045  C   THR B1588       8.617  -5.407 -32.144  1.00  0.550          C  
ATOM  25046  O   THR B1588       7.873  -6.368 -32.327  1.00  0.520          O  
ATOM  25047  CB  THR B1588       7.268  -3.680 -33.413  1.00  0.820          C  
ATOM  25048  OG1 THR B1588       8.145  -3.645 -34.550  1.00  0.820          O  
ATOM  25049  CG2 THR B1588       6.543  -2.349 -33.245  1.00  0.820          C  
ATOM  25050  H   THR B1588       9.375  -2.376 -32.666  1.00  0.700          H  
ATOM  25051  HA  THR B1588       7.371  -3.892 -31.325  1.00  0.710          H  
ATOM  25052  HB  THR B1588       6.524  -4.463 -33.566  1.00  0.990          H  
ATOM  25053  HG1 THR B1588       8.513  -4.527 -34.676  1.00  0.990          H  
ATOM  25054 1HG2 THR B1588       5.969  -2.145 -34.134  1.00  0.990          H  
ATOM  25055 2HG2 THR B1588       5.874  -2.403 -32.385  1.00  0.990          H  
ATOM  25056 3HG2 THR B1588       7.263  -1.548 -33.089  1.00  0.990          H  
ATOM  25057  N   LYS B1589       9.934  -5.563 -31.922  1.00  0.560          N  
ATOM  25058  CA  LYS B1589      10.570  -6.863 -31.796  1.00  0.540          C  
ATOM  25059  C   LYS B1589      10.506  -7.327 -30.336  1.00  0.570          C  
ATOM  25060  O   LYS B1589      11.032  -8.395 -29.985  1.00  0.610          O  
ATOM  25061  CB  LYS B1589      12.025  -6.802 -32.195  1.00  0.760          C  
ATOM  25062  CG  LYS B1589      12.332  -6.358 -33.610  1.00  0.760          C  
ATOM  25063  CD  LYS B1589      11.837  -7.260 -34.700  1.00  0.760          C  
ATOM  25064  CE  LYS B1589      12.526  -8.595 -34.678  1.00  0.760          C  
ATOM  25065  NZ  LYS B1589      12.344  -9.269 -35.908  1.00  0.760          N  
ATOM  25066  H   LYS B1589      10.537  -4.744 -31.811  1.00  0.670          H  
ATOM  25067  HA  LYS B1589      10.035  -7.582 -32.406  1.00  0.650          H  
ATOM  25068 1HB  LYS B1589      12.529  -6.116 -31.528  1.00  0.920          H  
ATOM  25069 2HB  LYS B1589      12.466  -7.764 -32.033  1.00  0.920          H  
ATOM  25070 1HG  LYS B1589      11.915  -5.374 -33.764  1.00  0.920          H  
ATOM  25071 2HG  LYS B1589      13.399  -6.293 -33.708  1.00  0.920          H  
ATOM  25072 1HD  LYS B1589      10.762  -7.399 -34.619  1.00  0.920          H  
ATOM  25073 2HD  LYS B1589      12.052  -6.787 -35.657  1.00  0.920          H  
ATOM  25074 1HE  LYS B1589      13.591  -8.474 -34.498  1.00  0.920          H  
ATOM  25075 2HE  LYS B1589      12.100  -9.197 -33.903  1.00  0.920          H  
ATOM  25076 1HZ  LYS B1589      12.801 -10.192 -35.888  1.00  0.920          H  
ATOM  25077 2HZ  LYS B1589      11.373  -9.405 -36.113  1.00  0.920          H  
ATOM  25078 3HZ  LYS B1589      12.785  -8.680 -36.603  1.00  0.920          H  
ATOM  25079  N   SER B1590       9.925  -6.474 -29.474  1.00  0.580          N  
ATOM  25080  CA  SER B1590       9.754  -6.735 -28.051  1.00  0.610          C  
ATOM  25081  C   SER B1590       8.852  -7.931 -27.914  1.00  0.650          C  
ATOM  25082  O   SER B1590       8.118  -8.269 -28.844  1.00  0.660          O  
ATOM  25083  CB  SER B1590       9.130  -5.553 -27.321  1.00  0.840          C  
ATOM  25084  OG  SER B1590       9.946  -4.407 -27.344  1.00  0.840          O  
ATOM  25085  H   SER B1590       9.567  -5.588 -29.824  1.00  0.700          H  
ATOM  25086  HA  SER B1590      10.713  -6.967 -27.600  1.00  0.730          H  
ATOM  25087 1HB  SER B1590       8.174  -5.318 -27.755  1.00  1.010          H  
ATOM  25088 2HB  SER B1590       8.946  -5.847 -26.292  1.00  1.010          H  
ATOM  25089  HG  SER B1590       9.836  -4.032 -28.238  1.00  1.010          H  
ATOM  25090  N   THR B1591       8.909  -8.604 -26.773  1.00  0.710          N  
ATOM  25091  CA  THR B1591       8.056  -9.766 -26.593  1.00  0.790          C  
ATOM  25092  C   THR B1591       6.837  -9.403 -25.765  1.00  0.750          C  
ATOM  25093  O   THR B1591       5.766  -9.991 -25.935  1.00  0.820          O  
ATOM  25094  CB  THR B1591       8.832 -10.864 -25.864  1.00  1.070          C  
ATOM  25095  OG1 THR B1591       9.139 -10.417 -24.526  1.00  1.070          O  
ATOM  25096  CG2 THR B1591      10.159 -11.083 -26.632  1.00  1.070          C  
ATOM  25097  H   THR B1591       9.525  -8.295 -26.021  1.00  0.850          H  
ATOM  25098  HA  THR B1591       7.726 -10.128 -27.567  1.00  0.950          H  
ATOM  25099  HB  THR B1591       8.256 -11.789 -25.822  1.00  1.290          H  
ATOM  25100  HG1 THR B1591       8.339 -10.551 -23.944  1.00  1.290          H  
ATOM  25101 1HG2 THR B1591      10.748 -11.831 -26.133  1.00  1.290          H  
ATOM  25102 2HG2 THR B1591       9.939 -11.407 -27.649  1.00  1.290          H  
ATOM  25103 3HG2 THR B1591      10.729 -10.161 -26.669  1.00  1.290          H  
ATOM  25104  N   ASN B1592       6.977  -8.373 -24.932  1.00  0.690          N  
ATOM  25105  CA  ASN B1592       5.890  -7.943 -24.061  1.00  0.720          C  
ATOM  25106  C   ASN B1592       5.879  -6.436 -23.859  1.00  0.770          C  
ATOM  25107  O   ASN B1592       6.929  -5.811 -23.693  1.00  0.850          O  
ATOM  25108  CB  ASN B1592       6.002  -8.615 -22.701  1.00  1.000          C  
ATOM  25109  CG  ASN B1592       5.843 -10.110 -22.725  1.00  1.000          C  
ATOM  25110  OD1 ASN B1592       6.798 -10.872 -23.005  1.00  1.000          O  
ATOM  25111  ND2 ASN B1592       4.652 -10.552 -22.409  1.00  1.000          N  
ATOM  25112  H   ASN B1592       7.906  -7.954 -24.849  1.00  0.830          H  
ATOM  25113  HA  ASN B1592       4.941  -8.218 -24.524  1.00  0.860          H  
ATOM  25114 1HB  ASN B1592       6.957  -8.377 -22.265  1.00  1.200          H  
ATOM  25115 2HB  ASN B1592       5.238  -8.199 -22.039  1.00  1.200          H  
ATOM  25116 1HD2 ASN B1592       4.468 -11.533 -22.387  1.00  1.200          H  
ATOM  25117 2HD2 ASN B1592       3.926  -9.895 -22.177  1.00  1.200          H  
ATOM  25118  N   LEU B1593       4.691  -5.840 -23.827  1.00  0.730          N  
ATOM  25119  CA  LEU B1593       4.604  -4.417 -23.509  1.00  0.750          C  
ATOM  25120  C   LEU B1593       4.234  -4.209 -22.073  1.00  0.800          C  
ATOM  25121  O   LEU B1593       3.541  -5.037 -21.477  1.00  0.770          O  
ATOM  25122  CB  LEU B1593       3.579  -3.668 -24.359  1.00  1.040          C  
ATOM  25123  CG  LEU B1593       3.789  -3.637 -25.842  1.00  1.040          C  
ATOM  25124  CD1 LEU B1593       2.700  -2.851 -26.472  1.00  1.040          C  
ATOM  25125  CD2 LEU B1593       5.097  -3.015 -26.132  1.00  1.040          C  
ATOM  25126  H   LEU B1593       3.848  -6.375 -23.988  1.00  0.880          H  
ATOM  25127  HA  LEU B1593       5.578  -3.961 -23.636  1.00  0.900          H  
ATOM  25128 1HB  LEU B1593       2.603  -4.108 -24.174  1.00  1.250          H  
ATOM  25129 2HB  LEU B1593       3.541  -2.645 -24.011  1.00  1.250          H  
ATOM  25130  HG  LEU B1593       3.741  -4.628 -26.246  1.00  1.250          H  
ATOM  25131 1HD1 LEU B1593       2.865  -2.830 -27.528  1.00  1.250          H  
ATOM  25132 2HD1 LEU B1593       1.734  -3.305 -26.255  1.00  1.250          H  
ATOM  25133 3HD1 LEU B1593       2.716  -1.843 -26.084  1.00  1.250          H  
ATOM  25134 1HD2 LEU B1593       5.225  -2.958 -27.179  1.00  1.250          H  
ATOM  25135 2HD2 LEU B1593       5.106  -2.019 -25.708  1.00  1.250          H  
ATOM  25136 3HD2 LEU B1593       5.900  -3.596 -25.716  1.00  1.250          H  
ATOM  25137  N   GLY B1594       4.695  -3.097 -21.517  1.00  0.890          N  
ATOM  25138  CA  GLY B1594       4.300  -2.727 -20.180  1.00  0.980          C  
ATOM  25139  C   GLY B1594       2.856  -2.288 -20.264  1.00  0.980          C  
ATOM  25140  O   GLY B1594       2.423  -1.758 -21.294  1.00  0.940          O  
ATOM  25141  H   GLY B1594       5.290  -2.465 -22.062  1.00  1.070          H  
ATOM  25142 1HA  GLY B1594       4.409  -3.572 -19.500  1.00  1.180          H  
ATOM  25143 2HA  GLY B1594       4.924  -1.908 -19.818  1.00  1.180          H  
ATOM  25144  N   SER B1595       2.111  -2.478 -19.194  1.00  1.080          N  
ATOM  25145  CA  SER B1595       0.737  -2.046 -19.201  1.00  1.140          C  
ATOM  25146  C   SER B1595       0.773  -0.553 -19.418  1.00  1.260          C  
ATOM  25147  O   SER B1595       1.675   0.114 -18.923  1.00  1.920          O  
ATOM  25148  CB  SER B1595       0.089  -2.461 -17.913  1.00  1.570          C  
ATOM  25149  OG  SER B1595       0.143  -3.842 -17.810  1.00  1.570          O  
ATOM  25150  H   SER B1595       2.486  -2.941 -18.379  1.00  1.300          H  
ATOM  25151  HA  SER B1595       0.204  -2.514 -20.035  1.00  1.370          H  
ATOM  25152 1HB  SER B1595       0.595  -2.002 -17.067  1.00  1.890          H  
ATOM  25153 2HB  SER B1595      -0.950  -2.145 -17.915  1.00  1.890          H  
ATOM  25154  HG  SER B1595      -0.299  -4.091 -16.992  1.00  1.890          H  
ATOM  25155  N   GLY B1596      -0.165  -0.038 -20.191  1.00  1.010          N  
ATOM  25156  CA  GLY B1596      -0.214   1.386 -20.518  1.00  0.900          C  
ATOM  25157  C   GLY B1596       0.530   1.732 -21.825  1.00  0.840          C  
ATOM  25158  O   GLY B1596       0.422   2.853 -22.324  1.00  0.950          O  
ATOM  25159  H   GLY B1596      -0.904  -0.677 -20.534  1.00  1.210          H  
ATOM  25160 1HA  GLY B1596      -1.258   1.690 -20.608  1.00  1.080          H  
ATOM  25161 2HA  GLY B1596       0.214   1.958 -19.697  1.00  1.080          H  
ATOM  25162  N   THR B1597       1.294   0.791 -22.378  1.00  0.790          N  
ATOM  25163  CA  THR B1597       2.033   1.024 -23.619  1.00  0.740          C  
ATOM  25164  C   THR B1597       1.301   0.331 -24.751  1.00  0.710          C  
ATOM  25165  O   THR B1597       0.818  -0.795 -24.605  1.00  0.710          O  
ATOM  25166  CB  THR B1597       3.496   0.535 -23.540  1.00  1.060          C  
ATOM  25167  OG1 THR B1597       4.171   1.244 -22.509  1.00  1.060          O  
ATOM  25168  CG2 THR B1597       4.248   0.784 -24.875  1.00  1.060          C  
ATOM  25169  H   THR B1597       1.391  -0.124 -21.927  1.00  0.950          H  
ATOM  25170  HA  THR B1597       2.047   2.092 -23.834  1.00  0.890          H  
ATOM  25171  HB  THR B1597       3.511  -0.518 -23.305  1.00  1.270          H  
ATOM  25172  HG1 THR B1597       3.833   0.938 -21.657  1.00  1.270          H  
ATOM  25173 1HG2 THR B1597       5.267   0.433 -24.765  1.00  1.270          H  
ATOM  25174 2HG2 THR B1597       3.780   0.248 -25.690  1.00  1.270          H  
ATOM  25175 3HG2 THR B1597       4.253   1.848 -25.102  1.00  1.270          H  
ATOM  25176  N   SER B1598       1.199   1.003 -25.886  1.00  0.690          N  
ATOM  25177  CA  SER B1598       0.524   0.403 -27.027  1.00  0.670          C  
ATOM  25178  C   SER B1598       1.308   0.564 -28.312  1.00  0.610          C  
ATOM  25179  O   SER B1598       2.187   1.423 -28.439  1.00  0.610          O  
ATOM  25180  CB  SER B1598      -0.867   0.992 -27.181  1.00  0.950          C  
ATOM  25181  OG  SER B1598      -0.812   2.363 -27.461  1.00  0.950          O  
ATOM  25182  H   SER B1598       1.589   1.950 -25.933  1.00  0.830          H  
ATOM  25183  HA  SER B1598       0.417  -0.666 -26.840  1.00  0.800          H  
ATOM  25184 1HB  SER B1598      -1.394   0.478 -27.984  1.00  1.140          H  
ATOM  25185 2HB  SER B1598      -1.432   0.828 -26.261  1.00  1.140          H  
ATOM  25186  HG  SER B1598      -1.726   2.652 -27.535  1.00  1.140          H  
ATOM  25187  N   VAL B1599       0.998  -0.292 -29.277  1.00  0.600          N  
ATOM  25188  CA  VAL B1599       1.664  -0.224 -30.564  1.00  0.570          C  
ATOM  25189  C   VAL B1599       0.836   0.703 -31.429  1.00  0.550          C  
ATOM  25190  O   VAL B1599      -0.384   0.546 -31.502  1.00  0.530          O  
ATOM  25191  CB  VAL B1599       1.739  -1.610 -31.245  1.00  0.810          C  
ATOM  25192  CG1 VAL B1599       2.485  -1.492 -32.577  1.00  0.810          C  
ATOM  25193  CG2 VAL B1599       2.368  -2.614 -30.345  1.00  0.810          C  
ATOM  25194  H   VAL B1599       0.270  -0.975 -29.118  1.00  0.720          H  
ATOM  25195  HA  VAL B1599       2.659   0.198 -30.451  1.00  0.680          H  
ATOM  25196  HB  VAL B1599       0.725  -1.936 -31.480  1.00  0.970          H  
ATOM  25197 1HG1 VAL B1599       2.510  -2.457 -33.075  1.00  0.970          H  
ATOM  25198 2HG1 VAL B1599       1.998  -0.781 -33.211  1.00  0.970          H  
ATOM  25199 3HG1 VAL B1599       3.508  -1.157 -32.389  1.00  0.970          H  
ATOM  25200 1HG2 VAL B1599       2.389  -3.544 -30.826  1.00  0.970          H  
ATOM  25201 2HG2 VAL B1599       3.353  -2.331 -30.114  1.00  0.970          H  
ATOM  25202 3HG2 VAL B1599       1.786  -2.691 -29.445  1.00  0.970          H  
ATOM  25203  N   VAL B1600       1.474   1.669 -32.065  1.00  0.570          N  
ATOM  25204  CA  VAL B1600       0.733   2.581 -32.907  1.00  0.580          C  
ATOM  25205  C   VAL B1600       1.306   2.596 -34.323  1.00  0.560          C  
ATOM  25206  O   VAL B1600       2.483   2.290 -34.551  1.00  0.540          O  
ATOM  25207  CB  VAL B1600       0.735   4.004 -32.285  1.00  0.810          C  
ATOM  25208  CG1 VAL B1600       0.065   3.981 -30.885  1.00  0.810          C  
ATOM  25209  CG2 VAL B1600       2.146   4.521 -32.166  1.00  0.810          C  
ATOM  25210  H   VAL B1600       2.487   1.747 -31.962  1.00  0.680          H  
ATOM  25211  HA  VAL B1600      -0.301   2.242 -32.966  1.00  0.700          H  
ATOM  25212  HB  VAL B1600       0.155   4.669 -32.923  1.00  0.970          H  
ATOM  25213 1HG1 VAL B1600       0.054   4.988 -30.465  1.00  0.970          H  
ATOM  25214 2HG1 VAL B1600      -0.957   3.616 -30.977  1.00  0.970          H  
ATOM  25215 3HG1 VAL B1600       0.623   3.322 -30.215  1.00  0.970          H  
ATOM  25216 1HG2 VAL B1600       2.128   5.507 -31.746  1.00  0.970          H  
ATOM  25217 2HG2 VAL B1600       2.727   3.866 -31.520  1.00  0.970          H  
ATOM  25218 3HG2 VAL B1600       2.599   4.558 -33.156  1.00  0.970          H  
ATOM  25219  N   LYS B1601       0.460   2.975 -35.274  1.00  0.580          N  
ATOM  25220  CA  LYS B1601       0.834   2.997 -36.679  1.00  0.580          C  
ATOM  25221  C   LYS B1601       2.109   3.777 -36.915  1.00  0.570          C  
ATOM  25222  O   LYS B1601       2.222   4.936 -36.503  1.00  0.580          O  
ATOM  25223  CB  LYS B1601      -0.312   3.608 -37.494  1.00  0.810          C  
ATOM  25224  CG  LYS B1601      -0.098   3.656 -39.001  1.00  0.810          C  
ATOM  25225  CD  LYS B1601      -1.323   4.230 -39.719  1.00  0.810          C  
ATOM  25226  CE  LYS B1601      -1.105   4.305 -41.225  1.00  0.810          C  
ATOM  25227  NZ  LYS B1601      -2.288   4.875 -41.934  1.00  0.810          N  
ATOM  25228  H   LYS B1601      -0.480   3.233 -35.014  1.00  0.700          H  
ATOM  25229  HA  LYS B1601       1.003   1.969 -37.009  1.00  0.700          H  
ATOM  25230 1HB  LYS B1601      -1.223   3.042 -37.309  1.00  0.970          H  
ATOM  25231 2HB  LYS B1601      -0.486   4.629 -37.156  1.00  0.970          H  
ATOM  25232 1HG  LYS B1601       0.767   4.284 -39.229  1.00  0.970          H  
ATOM  25233 2HG  LYS B1601       0.102   2.650 -39.371  1.00  0.970          H  
ATOM  25234 1HD  LYS B1601      -2.194   3.605 -39.515  1.00  0.970          H  
ATOM  25235 2HD  LYS B1601      -1.520   5.233 -39.341  1.00  0.970          H  
ATOM  25236 1HE  LYS B1601      -0.236   4.931 -41.426  1.00  0.970          H  
ATOM  25237 2HE  LYS B1601      -0.914   3.303 -41.608  1.00  0.970          H  
ATOM  25238 1HZ  LYS B1601      -2.101   4.909 -42.927  1.00  0.970          H  
ATOM  25239 2HZ  LYS B1601      -3.098   4.294 -41.764  1.00  0.970          H  
ATOM  25240 3HZ  LYS B1601      -2.468   5.809 -41.595  1.00  0.970          H  
ATOM  25241  N   GLY B1602       3.051   3.152 -37.614  1.00  0.570          N  
ATOM  25242  CA  GLY B1602       4.307   3.811 -37.903  1.00  0.580          C  
ATOM  25243  C   GLY B1602       4.082   4.961 -38.900  1.00  0.600          C  
ATOM  25244  O   GLY B1602       3.282   4.800 -39.826  1.00  0.610          O  
ATOM  25245  H   GLY B1602       2.881   2.174 -37.905  1.00  0.680          H  
ATOM  25246 1HA  GLY B1602       4.754   4.115 -36.970  1.00  0.700          H  
ATOM  25247 2HA  GLY B1602       4.984   3.084 -38.343  1.00  0.700          H  
ATOM  25248  N   PRO B1603       4.845   6.071 -38.800  1.00  0.630          N  
ATOM  25249  CA  PRO B1603       4.857   7.243 -39.676  1.00  0.660          C  
ATOM  25250  C   PRO B1603       5.150   6.988 -41.166  1.00  0.650          C  
ATOM  25251  O   PRO B1603       4.807   7.811 -42.009  1.00  0.690          O  
ATOM  25252  CB  PRO B1603       5.996   8.052 -39.077  1.00  0.990          C  
ATOM  25253  CG  PRO B1603       6.067   7.657 -37.654  1.00  0.990          C  
ATOM  25254  CD  PRO B1603       5.688   6.231 -37.609  1.00  0.990          C  
ATOM  25255  HA  PRO B1603       3.904   7.782 -39.559  1.00  0.790          H  
ATOM  25256 1HB  PRO B1603       6.915   7.810 -39.610  1.00  1.190          H  
ATOM  25257 2HB  PRO B1603       5.798   9.128 -39.208  1.00  1.190          H  
ATOM  25258 1HG  PRO B1603       7.074   7.842 -37.254  1.00  1.190          H  
ATOM  25259 2HG  PRO B1603       5.381   8.265 -37.088  1.00  1.190          H  
ATOM  25260 1HD  PRO B1603       6.549   5.561 -37.627  1.00  1.190          H  
ATOM  25261 2HD  PRO B1603       5.082   6.135 -36.696  1.00  1.190          H  
ATOM  25262  N   GLY B1604       5.813   5.875 -41.487  1.00  0.620          N  
ATOM  25263  CA  GLY B1604       6.150   5.553 -42.878  1.00  0.610          C  
ATOM  25264  C   GLY B1604       7.658   5.499 -43.123  1.00  0.600          C  
ATOM  25265  O   GLY B1604       8.163   4.639 -43.838  1.00  0.550          O  
ATOM  25266  H   GLY B1604       6.079   5.234 -40.760  1.00  0.740          H  
ATOM  25267 1HA  GLY B1604       5.704   4.599 -43.152  1.00  0.730          H  
ATOM  25268 2HA  GLY B1604       5.708   6.299 -43.537  1.00  0.730          H  
ATOM  25269  N   PHE B1605       8.402   6.361 -42.452  1.00  0.640          N  
ATOM  25270  CA  PHE B1605       9.853   6.449 -42.609  1.00  0.620          C  
ATOM  25271  C   PHE B1605      10.651   5.622 -41.614  1.00  0.590          C  
ATOM  25272  O   PHE B1605      11.868   5.766 -41.506  1.00  0.590          O  
ATOM  25273  CB  PHE B1605      10.283   7.892 -42.503  1.00  0.880          C  
ATOM  25274  CG  PHE B1605       9.799   8.613 -41.271  1.00  0.880          C  
ATOM  25275  CD1 PHE B1605      10.457   8.488 -40.063  1.00  0.880          C  
ATOM  25276  CD2 PHE B1605       8.689   9.439 -41.328  1.00  0.880          C  
ATOM  25277  CE1 PHE B1605      10.019   9.152 -38.942  1.00  0.880          C  
ATOM  25278  CE2 PHE B1605       8.255  10.100 -40.221  1.00  0.880          C  
ATOM  25279  CZ  PHE B1605       8.915   9.961 -39.015  1.00  0.880          C  
ATOM  25280  H   PHE B1605       7.945   7.029 -41.842  1.00  0.770          H  
ATOM  25281  HA  PHE B1605      10.104   6.094 -43.611  1.00  0.740          H  
ATOM  25282 1HB  PHE B1605      11.372   7.942 -42.528  1.00  1.050          H  
ATOM  25283 2HB  PHE B1605       9.913   8.408 -43.359  1.00  1.050          H  
ATOM  25284  HD1 PHE B1605      11.331   7.845 -40.005  1.00  1.050          H  
ATOM  25285  HD2 PHE B1605       8.150   9.565 -42.261  1.00  1.050          H  
ATOM  25286  HE1 PHE B1605      10.552   9.026 -38.001  1.00  1.050          H  
ATOM  25287  HE2 PHE B1605       7.369  10.727 -40.293  1.00  1.050          H  
ATOM  25288  HZ  PHE B1605       8.556  10.491 -38.132  1.00  1.050          H  
ATOM  25289  N   THR B1606       9.965   4.783 -40.861  1.00  0.570          N  
ATOM  25290  CA  THR B1606      10.598   3.959 -39.852  1.00  0.550          C  
ATOM  25291  C   THR B1606      10.801   2.513 -40.301  1.00  0.500          C  
ATOM  25292  O   THR B1606      11.643   1.790 -39.762  1.00  0.470          O  
ATOM  25293  CB  THR B1606       9.686   3.907 -38.637  1.00  0.780          C  
ATOM  25294  OG1 THR B1606       8.444   3.261 -39.054  1.00  0.780          O  
ATOM  25295  CG2 THR B1606       9.408   5.354 -38.130  1.00  0.780          C  
ATOM  25296  H   THR B1606       8.966   4.723 -40.974  1.00  0.680          H  
ATOM  25297  HA  THR B1606      11.562   4.390 -39.590  1.00  0.660          H  
ATOM  25298  HB  THR B1606      10.157   3.319 -37.846  1.00  0.930          H  
ATOM  25299  HG1 THR B1606       7.941   2.942 -38.274  1.00  0.930          H  
ATOM  25300 1HG2 THR B1606       8.763   5.309 -37.264  1.00  0.930          H  
ATOM  25301 2HG2 THR B1606      10.354   5.817 -37.843  1.00  0.930          H  
ATOM  25302 3HG2 THR B1606       8.936   5.949 -38.908  1.00  0.930          H  
ATOM  25303  N   GLY B1607      10.055   2.074 -41.313  1.00  0.510          N  
ATOM  25304  CA  GLY B1607      10.125   0.684 -41.748  1.00  0.480          C  
ATOM  25305  C   GLY B1607       9.204  -0.239 -40.934  1.00  0.500          C  
ATOM  25306  O   GLY B1607       9.206  -1.460 -41.153  1.00  0.490          O  
ATOM  25307  H   GLY B1607       9.398   2.696 -41.765  1.00  0.610          H  
ATOM  25308 1HA  GLY B1607       9.858   0.625 -42.804  1.00  0.580          H  
ATOM  25309 2HA  GLY B1607      11.154   0.334 -41.665  1.00  0.580          H  
ATOM  25310  N   GLY B1608       8.411   0.343 -40.014  1.00  0.520          N  
ATOM  25311  CA  GLY B1608       7.499  -0.427 -39.160  1.00  0.520          C  
ATOM  25312  C   GLY B1608       6.747   0.404 -38.110  1.00  0.530          C  
ATOM  25313  O   GLY B1608       6.887   1.628 -38.011  1.00  0.550          O  
ATOM  25314  H   GLY B1608       8.480   1.349 -39.885  1.00  0.620          H  
ATOM  25315 1HA  GLY B1608       6.774  -0.951 -39.773  1.00  0.620          H  
ATOM  25316 2HA  GLY B1608       8.073  -1.190 -38.645  1.00  0.620          H  
ATOM  25317  N   ASP B1609       5.920  -0.281 -37.332  1.00  0.540          N  
ATOM  25318  CA  ASP B1609       5.119   0.337 -36.278  1.00  0.550          C  
ATOM  25319  C   ASP B1609       6.003   0.746 -35.111  1.00  0.570          C  
ATOM  25320  O   ASP B1609       7.130   0.268 -34.984  1.00  0.580          O  
ATOM  25321  CB  ASP B1609       3.978  -0.579 -35.874  1.00  0.770          C  
ATOM  25322  CG  ASP B1609       2.873  -0.666 -36.964  1.00  0.770          C  
ATOM  25323  OD1 ASP B1609       2.694   0.261 -37.773  1.00  0.770          O  
ATOM  25324  OD2 ASP B1609       2.235  -1.686 -36.995  1.00  0.770          O  
ATOM  25325  H   ASP B1609       5.857  -1.282 -37.460  1.00  0.650          H  
ATOM  25326  HA  ASP B1609       4.673   1.242 -36.668  1.00  0.660          H  
ATOM  25327 1HB  ASP B1609       4.348  -1.577 -35.670  1.00  0.920          H  
ATOM  25328 2HB  ASP B1609       3.533  -0.196 -34.960  1.00  0.920          H  
ATOM  25329  N   ILE B1610       5.522   1.677 -34.295  1.00  0.590          N  
ATOM  25330  CA  ILE B1610       6.305   2.194 -33.168  1.00  0.640          C  
ATOM  25331  C   ILE B1610       5.519   2.082 -31.859  1.00  0.640          C  
ATOM  25332  O   ILE B1610       4.307   1.874 -31.889  1.00  0.660          O  
ATOM  25333  CB  ILE B1610       6.730   3.652 -33.477  1.00  0.880          C  
ATOM  25334  CG1 ILE B1610       5.479   4.534 -33.619  1.00  0.880          C  
ATOM  25335  CG2 ILE B1610       7.589   3.692 -34.770  1.00  0.880          C  
ATOM  25336  CD1 ILE B1610       5.741   5.982 -33.780  1.00  0.880          C  
ATOM  25337  H   ILE B1610       4.557   1.998 -34.439  1.00  0.710          H  
ATOM  25338  HA  ILE B1610       7.211   1.597 -33.065  1.00  0.770          H  
ATOM  25339  HB  ILE B1610       7.322   4.033 -32.641  1.00  1.050          H  
ATOM  25340 1HG1 ILE B1610       4.882   4.187 -34.465  1.00  1.050          H  
ATOM  25341 2HG1 ILE B1610       4.897   4.421 -32.717  1.00  1.050          H  
ATOM  25342 1HG2 ILE B1610       7.931   4.696 -34.986  1.00  1.050          H  
ATOM  25343 2HG2 ILE B1610       8.465   3.054 -34.638  1.00  1.050          H  
ATOM  25344 3HG2 ILE B1610       7.014   3.324 -35.615  1.00  1.050          H  
ATOM  25345 1HD1 ILE B1610       4.785   6.498 -33.839  1.00  1.050          H  
ATOM  25346 2HD1 ILE B1610       6.295   6.331 -32.941  1.00  1.050          H  
ATOM  25347 3HD1 ILE B1610       6.300   6.173 -34.679  1.00  1.050          H  
ATOM  25348  N   LEU B1611       6.174   2.231 -30.704  1.00  0.630          N  
ATOM  25349  CA  LEU B1611       5.395   2.159 -29.462  1.00  0.660          C  
ATOM  25350  C   LEU B1611       5.118   3.518 -28.870  1.00  0.710          C  
ATOM  25351  O   LEU B1611       5.966   4.407 -28.913  1.00  0.760          O  
ATOM  25352  CB  LEU B1611       6.116   1.340 -28.402  1.00  0.910          C  
ATOM  25353  CG  LEU B1611       6.473  -0.072 -28.760  1.00  0.910          C  
ATOM  25354  CD1 LEU B1611       7.193  -0.660 -27.587  1.00  0.910          C  
ATOM  25355  CD2 LEU B1611       5.265  -0.854 -29.117  1.00  0.910          C  
ATOM  25356  H   LEU B1611       7.185   2.417 -30.691  1.00  0.760          H  
ATOM  25357  HA  LEU B1611       4.426   1.716 -29.671  1.00  0.790          H  
ATOM  25358 1HB  LEU B1611       7.040   1.855 -28.143  1.00  1.090          H  
ATOM  25359 2HB  LEU B1611       5.485   1.308 -27.516  1.00  1.090          H  
ATOM  25360  HG  LEU B1611       7.135  -0.071 -29.611  1.00  1.090          H  
ATOM  25361 1HD1 LEU B1611       7.499  -1.687 -27.802  1.00  1.090          H  
ATOM  25362 2HD1 LEU B1611       8.061  -0.055 -27.384  1.00  1.090          H  
ATOM  25363 3HD1 LEU B1611       6.550  -0.648 -26.726  1.00  1.090          H  
ATOM  25364 1HD2 LEU B1611       5.565  -1.870 -29.361  1.00  1.090          H  
ATOM  25365 2HD2 LEU B1611       4.565  -0.867 -28.280  1.00  1.090          H  
ATOM  25366 3HD2 LEU B1611       4.793  -0.419 -29.978  1.00  1.090          H  
ATOM  25367  N   ARG B1612       3.960   3.660 -28.234  1.00  0.720          N  
ATOM  25368  CA  ARG B1612       3.626   4.905 -27.557  1.00  0.770          C  
ATOM  25369  C   ARG B1612       3.229   4.710 -26.098  1.00  0.800          C  
ATOM  25370  O   ARG B1612       2.548   3.748 -25.720  1.00  0.780          O  
ATOM  25371  CB  ARG B1612       2.481   5.641 -28.247  1.00  1.060          C  
ATOM  25372  CG  ARG B1612       2.197   7.063 -27.665  1.00  1.060          C  
ATOM  25373  CD  ARG B1612       1.144   7.761 -28.344  1.00  1.060          C  
ATOM  25374  NE  ARG B1612      -0.132   7.268 -28.005  1.00  1.060          N  
ATOM  25375  CZ  ARG B1612      -1.264   7.660 -28.595  1.00  1.060          C  
ATOM  25376  NH1 ARG B1612      -1.242   8.554 -29.573  1.00  1.060          N  
ATOM  25377  NH2 ARG B1612      -2.399   7.145 -28.192  1.00  1.060          N  
ATOM  25378  H   ARG B1612       3.292   2.884 -28.249  1.00  0.860          H  
ATOM  25379  HA  ARG B1612       4.500   5.548 -27.584  1.00  0.920          H  
ATOM  25380 1HB  ARG B1612       2.708   5.750 -29.303  1.00  1.270          H  
ATOM  25381 2HB  ARG B1612       1.569   5.050 -28.166  1.00  1.270          H  
ATOM  25382 1HG  ARG B1612       1.863   7.003 -26.638  1.00  1.270          H  
ATOM  25383 2HG  ARG B1612       3.101   7.675 -27.722  1.00  1.270          H  
ATOM  25384 1HD  ARG B1612       1.188   8.825 -28.105  1.00  1.270          H  
ATOM  25385 2HD  ARG B1612       1.259   7.614 -29.392  1.00  1.270          H  
ATOM  25386  HE  ARG B1612      -0.203   6.586 -27.262  1.00  1.270          H  
ATOM  25387 1HH1 ARG B1612      -0.356   8.960 -29.898  1.00  1.270          H  
ATOM  25388 2HH1 ARG B1612      -2.111   8.845 -30.006  1.00  1.270          H  
ATOM  25389 1HH2 ARG B1612      -2.422   6.458 -27.456  1.00  1.270          H  
ATOM  25390 2HH2 ARG B1612      -3.287   7.410 -28.638  1.00  1.270          H  
ATOM  25391  N   ARG B1613       3.613   5.685 -25.286  1.00  0.840          N  
ATOM  25392  CA  ARG B1613       3.229   5.735 -23.887  1.00  0.860          C  
ATOM  25393  C   ARG B1613       2.923   7.190 -23.492  1.00  0.830          C  
ATOM  25394  O   ARG B1613       3.552   8.122 -23.995  1.00  0.810          O  
ATOM  25395  CB  ARG B1613       4.318   5.089 -23.033  1.00  1.200          C  
ATOM  25396  CG  ARG B1613       4.093   5.099 -21.548  1.00  1.200          C  
ATOM  25397  CD  ARG B1613       2.927   4.280 -21.137  1.00  1.200          C  
ATOM  25398  NE  ARG B1613       2.678   4.348 -19.714  1.00  1.200          N  
ATOM  25399  CZ  ARG B1613       3.144   3.499 -18.795  1.00  1.200          C  
ATOM  25400  NH1 ARG B1613       3.901   2.479 -19.129  1.00  1.200          N  
ATOM  25401  NH2 ARG B1613       2.807   3.713 -17.552  1.00  1.200          N  
ATOM  25402  H   ARG B1613       4.212   6.421 -25.680  1.00  1.010          H  
ATOM  25403  HA  ARG B1613       2.317   5.152 -23.771  1.00  1.030          H  
ATOM  25404 1HB  ARG B1613       4.437   4.046 -23.334  1.00  1.440          H  
ATOM  25405 2HB  ARG B1613       5.260   5.586 -23.215  1.00  1.440          H  
ATOM  25406 1HG  ARG B1613       4.976   4.715 -21.038  1.00  1.440          H  
ATOM  25407 2HG  ARG B1613       3.932   6.103 -21.247  1.00  1.440          H  
ATOM  25408 1HD  ARG B1613       2.039   4.646 -21.622  1.00  1.440          H  
ATOM  25409 2HD  ARG B1613       3.078   3.253 -21.419  1.00  1.440          H  
ATOM  25410  HE  ARG B1613       2.092   5.112 -19.364  1.00  1.440          H  
ATOM  25411 1HH1 ARG B1613       4.155   2.333 -20.092  1.00  1.440          H  
ATOM  25412 2HH1 ARG B1613       4.216   1.824 -18.431  1.00  1.440          H  
ATOM  25413 1HH2 ARG B1613       2.244   4.530 -17.342  1.00  1.440          H  
ATOM  25414 2HH2 ARG B1613       3.127   3.111 -16.812  1.00  1.440          H  
ATOM  25415  N   THR B1614       1.906   7.403 -22.640  1.00  0.850          N  
ATOM  25416  CA  THR B1614       1.530   8.759 -22.230  1.00  0.870          C  
ATOM  25417  C   THR B1614       1.622   9.027 -20.718  1.00  0.930          C  
ATOM  25418  O   THR B1614       0.977   9.938 -20.179  1.00  1.160          O  
ATOM  25419  CB  THR B1614       0.100   9.063 -22.701  1.00  1.210          C  
ATOM  25420  OG1 THR B1614      -0.805   8.110 -22.116  1.00  1.210          O  
ATOM  25421  CG2 THR B1614       0.048   8.941 -24.218  1.00  1.210          C  
ATOM  25422  H   THR B1614       1.352   6.639 -22.273  1.00  1.020          H  
ATOM  25423  HA  THR B1614       2.210   9.432 -22.723  1.00  1.040          H  
ATOM  25424  HB  THR B1614      -0.183  10.076 -22.409  1.00  1.450          H  
ATOM  25425  HG1 THR B1614      -1.040   8.411 -21.229  1.00  1.450          H  
ATOM  25426 1HG2 THR B1614      -0.957   9.159 -24.570  1.00  1.450          H  
ATOM  25427 2HG2 THR B1614       0.743   9.649 -24.633  1.00  1.450          H  
ATOM  25428 3HG2 THR B1614       0.325   7.940 -24.528  1.00  1.450          H  
ATOM  25429  N   SER B1615       2.358   8.187 -20.020  1.00  0.930          N  
ATOM  25430  CA  SER B1615       2.505   8.282 -18.575  1.00  1.000          C  
ATOM  25431  C   SER B1615       3.834   7.603 -18.222  1.00  0.930          C  
ATOM  25432  O   SER B1615       4.392   6.925 -19.080  1.00  0.830          O  
ATOM  25433  CB  SER B1615       1.259   7.641 -17.933  1.00  1.370          C  
ATOM  25434  OG  SER B1615       1.177   6.243 -18.134  1.00  1.370          O  
ATOM  25435  H   SER B1615       2.861   7.482 -20.529  1.00  1.120          H  
ATOM  25436  HA  SER B1615       2.560   9.334 -18.291  1.00  1.200          H  
ATOM  25437 1HB  SER B1615       1.178   7.859 -16.895  1.00  1.650          H  
ATOM  25438 2HB  SER B1615       0.383   8.099 -18.389  1.00  1.650          H  
ATOM  25439  HG  SER B1615       0.373   5.982 -17.674  1.00  1.650          H  
ATOM  25440  N   PRO B1616       4.421   7.800 -17.026  1.00  1.000          N  
ATOM  25441  CA  PRO B1616       5.667   7.168 -16.639  1.00  0.980          C  
ATOM  25442  C   PRO B1616       5.473   5.686 -16.476  1.00  0.940          C  
ATOM  25443  O   PRO B1616       4.404   5.246 -16.042  1.00  0.910          O  
ATOM  25444  CB  PRO B1616       5.999   7.847 -15.311  1.00  1.470          C  
ATOM  25445  CG  PRO B1616       4.662   8.285 -14.752  1.00  1.470          C  
ATOM  25446  CD  PRO B1616       3.797   8.613 -15.957  1.00  1.470          C  
ATOM  25447  HA  PRO B1616       6.442   7.353 -17.387  1.00  1.180          H  
ATOM  25448 1HB  PRO B1616       6.521   7.130 -14.656  1.00  1.760          H  
ATOM  25449 2HB  PRO B1616       6.684   8.681 -15.481  1.00  1.760          H  
ATOM  25450 1HG  PRO B1616       4.228   7.472 -14.142  1.00  1.760          H  
ATOM  25451 2HG  PRO B1616       4.795   9.148 -14.080  1.00  1.760          H  
ATOM  25452 1HD  PRO B1616       2.826   8.253 -15.698  1.00  1.760          H  
ATOM  25453 2HD  PRO B1616       3.792   9.673 -16.177  1.00  1.760          H  
ATOM  25454  N   GLY B1617       6.523   4.928 -16.756  1.00  0.980          N  
ATOM  25455  CA  GLY B1617       6.513   3.489 -16.563  1.00  0.980          C  
ATOM  25456  C   GLY B1617       7.244   2.737 -17.674  1.00  0.900          C  
ATOM  25457  O   GLY B1617       7.774   3.328 -18.621  1.00  0.850          O  
ATOM  25458  H   GLY B1617       7.371   5.375 -17.114  1.00  1.180          H  
ATOM  25459 1HA  GLY B1617       6.979   3.257 -15.604  1.00  1.180          H  
ATOM  25460 2HA  GLY B1617       5.486   3.140 -16.503  1.00  1.180          H  
ATOM  25461  N   GLN B1618       7.263   1.413 -17.538  1.00  0.920          N  
ATOM  25462  CA  GLN B1618       7.917   0.496 -18.472  1.00  0.900          C  
ATOM  25463  C   GLN B1618       7.301   0.547 -19.852  1.00  0.910          C  
ATOM  25464  O   GLN B1618       6.079   0.485 -19.974  1.00  1.450          O  
ATOM  25465  CB  GLN B1618       7.824  -0.926 -17.923  1.00  1.270          C  
ATOM  25466  CG  GLN B1618       8.488  -2.002 -18.753  1.00  1.270          C  
ATOM  25467  CD  GLN B1618       8.404  -3.306 -18.044  1.00  1.270          C  
ATOM  25468  OE1 GLN B1618       8.805  -3.397 -16.884  1.00  1.270          O  
ATOM  25469  NE2 GLN B1618       7.860  -4.319 -18.692  1.00  1.270          N  
ATOM  25470  H   GLN B1618       6.793   1.019 -16.736  1.00  1.100          H  
ATOM  25471  HA  GLN B1618       8.958   0.765 -18.564  1.00  1.080          H  
ATOM  25472 1HB  GLN B1618       8.276  -0.954 -16.934  1.00  1.520          H  
ATOM  25473 2HB  GLN B1618       6.777  -1.201 -17.809  1.00  1.520          H  
ATOM  25474 1HG  GLN B1618       7.969  -2.104 -19.706  1.00  1.520          H  
ATOM  25475 2HG  GLN B1618       9.535  -1.748 -18.919  1.00  1.520          H  
ATOM  25476 1HE2 GLN B1618       7.771  -5.215 -18.242  1.00  1.520          H  
ATOM  25477 2HE2 GLN B1618       7.544  -4.208 -19.634  1.00  1.520          H  
ATOM  25478  N   ILE B1619       8.143   0.596 -20.884  1.00  0.960          N  
ATOM  25479  CA  ILE B1619       7.673   0.598 -22.260  1.00  0.850          C  
ATOM  25480  C   ILE B1619       7.569  -0.853 -22.726  1.00  0.840          C  
ATOM  25481  O   ILE B1619       6.499  -1.317 -23.135  1.00  0.960          O  
ATOM  25482  CB  ILE B1619       8.674   1.363 -23.198  1.00  1.230          C  
ATOM  25483  CG1 ILE B1619       8.892   2.872 -22.736  1.00  1.230          C  
ATOM  25484  CG2 ILE B1619       8.231   1.290 -24.674  1.00  1.230          C  
ATOM  25485  CD1 ILE B1619       7.658   3.761 -22.683  1.00  1.230          C  
ATOM  25486  H   ILE B1619       9.143   0.616 -20.715  1.00  1.150          H  
ATOM  25487  HA  ILE B1619       6.688   1.051 -22.309  1.00  1.020          H  
ATOM  25488  HB  ILE B1619       9.645   0.881 -23.127  1.00  1.480          H  
ATOM  25489 1HG1 ILE B1619       9.316   2.858 -21.752  1.00  1.480          H  
ATOM  25490 2HG1 ILE B1619       9.611   3.334 -23.411  1.00  1.480          H  
ATOM  25491 1HG2 ILE B1619       8.967   1.786 -25.300  1.00  1.480          H  
ATOM  25492 2HG2 ILE B1619       8.157   0.251 -24.972  1.00  1.480          H  
ATOM  25493 3HG2 ILE B1619       7.265   1.769 -24.803  1.00  1.480          H  
ATOM  25494 1HD1 ILE B1619       7.945   4.757 -22.348  1.00  1.480          H  
ATOM  25495 2HD1 ILE B1619       7.205   3.836 -23.671  1.00  1.480          H  
ATOM  25496 3HD1 ILE B1619       6.934   3.344 -21.981  1.00  1.480          H  
ATOM  25497  N   SER B1620       8.682  -1.585 -22.643  1.00  0.740          N  
ATOM  25498  CA  SER B1620       8.665  -2.979 -23.099  1.00  0.730          C  
ATOM  25499  C   SER B1620       9.859  -3.825 -22.671  1.00  0.680          C  
ATOM  25500  O   SER B1620      10.927  -3.315 -22.291  1.00  0.700          O  
ATOM  25501  CB  SER B1620       8.621  -3.062 -24.607  1.00  1.030          C  
ATOM  25502  OG  SER B1620       9.832  -2.669 -25.167  1.00  1.030          O  
ATOM  25503  H   SER B1620       9.526  -1.158 -22.258  1.00  0.890          H  
ATOM  25504  HA  SER B1620       7.770  -3.454 -22.697  1.00  0.880          H  
ATOM  25505 1HB  SER B1620       8.400  -4.078 -24.895  1.00  1.230          H  
ATOM  25506 2HB  SER B1620       7.829  -2.439 -24.995  1.00  1.230          H  
ATOM  25507  HG  SER B1620       9.846  -3.074 -26.055  1.00  1.230          H  
ATOM  25508  N   THR B1621       9.689  -5.150 -22.811  1.00  0.670          N  
ATOM  25509  CA  THR B1621      10.785  -6.094 -22.598  1.00  0.660          C  
ATOM  25510  C   THR B1621      11.080  -6.836 -23.898  1.00  0.640          C  
ATOM  25511  O   THR B1621      10.175  -7.367 -24.572  1.00  0.620          O  
ATOM  25512  CB  THR B1621      10.471  -7.119 -21.495  1.00  0.930          C  
ATOM  25513  OG1 THR B1621       9.323  -7.879 -21.856  1.00  0.930          O  
ATOM  25514  CG2 THR B1621      10.192  -6.401 -20.219  1.00  0.930          C  
ATOM  25515  H   THR B1621       8.772  -5.501 -23.103  1.00  0.800          H  
ATOM  25516  HA  THR B1621      11.681  -5.545 -22.313  1.00  0.790          H  
ATOM  25517  HB  THR B1621      11.316  -7.783 -21.361  1.00  1.110          H  
ATOM  25518  HG1 THR B1621       9.541  -8.469 -22.595  1.00  1.110          H  
ATOM  25519 1HG2 THR B1621       9.966  -7.116 -19.433  1.00  1.110          H  
ATOM  25520 2HG2 THR B1621      11.059  -5.822 -19.944  1.00  1.110          H  
ATOM  25521 3HG2 THR B1621       9.351  -5.747 -20.366  1.00  1.110          H  
ATOM  25522  N   LEU B1622      12.375  -6.909 -24.198  1.00  0.650          N  
ATOM  25523  CA  LEU B1622      12.934  -7.502 -25.405  1.00  0.640          C  
ATOM  25524  C   LEU B1622      13.976  -8.597 -25.147  1.00  0.600          C  
ATOM  25525  O   LEU B1622      15.013  -8.339 -24.532  1.00  0.610          O  
ATOM  25526  CB  LEU B1622      13.614  -6.324 -26.142  1.00  0.900          C  
ATOM  25527  CG  LEU B1622      14.397  -6.575 -27.427  1.00  0.900          C  
ATOM  25528  CD1 LEU B1622      13.472  -7.006 -28.518  1.00  0.900          C  
ATOM  25529  CD2 LEU B1622      15.176  -5.282 -27.784  1.00  0.900          C  
ATOM  25530  H   LEU B1622      13.020  -6.440 -23.555  1.00  0.780          H  
ATOM  25531  HA  LEU B1622      12.121  -7.924 -25.988  1.00  0.770          H  
ATOM  25532 1HB  LEU B1622      12.834  -5.598 -26.384  1.00  1.080          H  
ATOM  25533 2HB  LEU B1622      14.292  -5.845 -25.437  1.00  1.080          H  
ATOM  25534  HG  LEU B1622      15.088  -7.377 -27.276  1.00  1.080          H  
ATOM  25535 1HD1 LEU B1622      14.038  -7.182 -29.416  1.00  1.080          H  
ATOM  25536 2HD1 LEU B1622      12.956  -7.920 -28.236  1.00  1.080          H  
ATOM  25537 3HD1 LEU B1622      12.748  -6.222 -28.706  1.00  1.080          H  
ATOM  25538 1HD2 LEU B1622      15.760  -5.438 -28.679  1.00  1.080          H  
ATOM  25539 2HD2 LEU B1622      14.473  -4.465 -27.948  1.00  1.080          H  
ATOM  25540 3HD2 LEU B1622      15.848  -5.023 -26.962  1.00  1.080          H  
ATOM  25541  N   ARG B1623      13.749  -9.817 -25.632  1.00  0.630          N  
ATOM  25542  CA  ARG B1623      14.768 -10.839 -25.409  1.00  0.620          C  
ATOM  25543  C   ARG B1623      15.802 -10.692 -26.512  1.00  0.620          C  
ATOM  25544  O   ARG B1623      15.443 -10.597 -27.689  1.00  0.630          O  
ATOM  25545  CB  ARG B1623      14.220 -12.256 -25.400  1.00  0.870          C  
ATOM  25546  CG  ARG B1623      15.264 -13.307 -24.928  1.00  0.870          C  
ATOM  25547  CD  ARG B1623      14.768 -14.703 -24.975  1.00  0.870          C  
ATOM  25548  NE  ARG B1623      13.559 -14.918 -24.178  1.00  0.870          N  
ATOM  25549  CZ  ARG B1623      13.470 -15.129 -22.835  1.00  0.870          C  
ATOM  25550  NH1 ARG B1623      14.544 -15.136 -22.058  1.00  0.870          N  
ATOM  25551  NH2 ARG B1623      12.270 -15.343 -22.282  1.00  0.870          N  
ATOM  25552  H   ARG B1623      12.902 -10.034 -26.141  1.00  0.760          H  
ATOM  25553  HA  ARG B1623      15.262 -10.663 -24.460  1.00  0.740          H  
ATOM  25554 1HB  ARG B1623      13.352 -12.314 -24.746  1.00  1.050          H  
ATOM  25555 2HB  ARG B1623      13.899 -12.530 -26.404  1.00  1.050          H  
ATOM  25556 1HG  ARG B1623      16.142 -13.264 -25.574  1.00  1.050          H  
ATOM  25557 2HG  ARG B1623      15.572 -13.081 -23.910  1.00  1.050          H  
ATOM  25558 1HD  ARG B1623      14.535 -14.955 -26.012  1.00  1.050          H  
ATOM  25559 2HD  ARG B1623      15.545 -15.375 -24.614  1.00  1.050          H  
ATOM  25560  HE  ARG B1623      12.696 -14.927 -24.705  1.00  1.050          H  
ATOM  25561 1HH1 ARG B1623      15.468 -14.985 -22.434  1.00  1.050          H  
ATOM  25562 2HH1 ARG B1623      14.443 -15.298 -21.066  1.00  1.050          H  
ATOM  25563 1HH2 ARG B1623      11.403 -15.376 -22.860  1.00  1.050          H  
ATOM  25564 2HH2 ARG B1623      12.194 -15.502 -21.288  1.00  1.050          H  
ATOM  25565  N   VAL B1624      17.076 -10.651 -26.127  1.00  0.640          N  
ATOM  25566  CA  VAL B1624      18.178 -10.471 -27.065  1.00  0.680          C  
ATOM  25567  C   VAL B1624      19.261 -11.557 -26.957  1.00  0.670          C  
ATOM  25568  O   VAL B1624      19.742 -11.892 -25.869  1.00  0.670          O  
ATOM  25569  CB  VAL B1624      18.825  -9.081 -26.852  1.00  0.940          C  
ATOM  25570  CG1 VAL B1624      19.968  -8.883 -27.794  1.00  0.940          C  
ATOM  25571  CG2 VAL B1624      17.789  -7.978 -27.060  1.00  0.940          C  
ATOM  25572  H   VAL B1624      17.285 -10.748 -25.129  1.00  0.770          H  
ATOM  25573  HA  VAL B1624      17.777 -10.508 -28.076  1.00  0.820          H  
ATOM  25574  HB  VAL B1624      19.222  -9.024 -25.835  1.00  1.120          H  
ATOM  25575 1HG1 VAL B1624      20.368  -7.920 -27.587  1.00  1.120          H  
ATOM  25576 2HG1 VAL B1624      20.734  -9.633 -27.644  1.00  1.120          H  
ATOM  25577 3HG1 VAL B1624      19.616  -8.929 -28.828  1.00  1.120          H  
ATOM  25578 1HG2 VAL B1624      18.247  -7.003 -26.900  1.00  1.120          H  
ATOM  25579 2HG2 VAL B1624      17.393  -8.033 -28.075  1.00  1.120          H  
ATOM  25580 3HG2 VAL B1624      16.986  -8.113 -26.344  1.00  1.120          H  
ATOM  25581  N   ASN B1625      19.629 -12.111 -28.107  1.00  0.730          N  
ATOM  25582  CA  ASN B1625      20.662 -13.129 -28.222  1.00  0.740          C  
ATOM  25583  C   ASN B1625      21.991 -12.484 -28.616  1.00  0.710          C  
ATOM  25584  O   ASN B1625      22.044 -11.595 -29.475  1.00  0.650          O  
ATOM  25585  CB  ASN B1625      20.255 -14.174 -29.227  1.00  1.030          C  
ATOM  25586  CG  ASN B1625      19.054 -14.971 -28.801  1.00  1.030          C  
ATOM  25587  OD1 ASN B1625      18.884 -15.378 -27.647  1.00  1.030          O  
ATOM  25588  ND2 ASN B1625      18.193 -15.205 -29.748  1.00  1.030          N  
ATOM  25589  H   ASN B1625      19.184 -11.777 -28.957  1.00  0.880          H  
ATOM  25590  HA  ASN B1625      20.808 -13.605 -27.253  1.00  0.890          H  
ATOM  25591 1HB  ASN B1625      20.004 -13.670 -30.145  1.00  1.240          H  
ATOM  25592 2HB  ASN B1625      21.092 -14.845 -29.427  1.00  1.240          H  
ATOM  25593 1HD2 ASN B1625      17.363 -15.734 -29.547  1.00  1.240          H  
ATOM  25594 2HD2 ASN B1625      18.379 -14.867 -30.667  1.00  1.240          H  
ATOM  25595  N   ILE B1626      23.058 -12.917 -27.975  1.00  0.770          N  
ATOM  25596  CA  ILE B1626      24.365 -12.365 -28.237  1.00  0.800          C  
ATOM  25597  C   ILE B1626      25.241 -13.402 -28.900  1.00  0.780          C  
ATOM  25598  O   ILE B1626      25.407 -14.502 -28.376  1.00  0.810          O  
ATOM  25599  CB  ILE B1626      24.987 -11.902 -26.896  1.00  1.110          C  
ATOM  25600  CG1 ILE B1626      23.994 -10.937 -26.170  1.00  1.110          C  
ATOM  25601  CG2 ILE B1626      26.372 -11.249 -27.089  1.00  1.110          C  
ATOM  25602  CD1 ILE B1626      23.624  -9.661 -26.919  1.00  1.110          C  
ATOM  25603  H   ILE B1626      22.959 -13.663 -27.277  1.00  0.920          H  
ATOM  25604  HA  ILE B1626      24.284 -11.523 -28.921  1.00  0.960          H  
ATOM  25605  HB  ILE B1626      25.103 -12.771 -26.248  1.00  1.330          H  
ATOM  25606 1HG1 ILE B1626      23.073 -11.486 -25.962  1.00  1.330          H  
ATOM  25607 2HG1 ILE B1626      24.430 -10.668 -25.229  1.00  1.330          H  
ATOM  25608 1HG2 ILE B1626      26.775 -10.958 -26.119  1.00  1.330          H  
ATOM  25609 2HG2 ILE B1626      27.048 -11.964 -27.553  1.00  1.330          H  
ATOM  25610 3HG2 ILE B1626      26.290 -10.373 -27.725  1.00  1.330          H  
ATOM  25611 1HD1 ILE B1626      22.933  -9.092 -26.314  1.00  1.330          H  
ATOM  25612 2HD1 ILE B1626      24.505  -9.058 -27.112  1.00  1.330          H  
ATOM  25613 3HD1 ILE B1626      23.145  -9.898 -27.852  1.00  1.330          H  
ATOM  25614  N   THR B1627      25.813 -13.046 -30.045  1.00  0.790          N  
ATOM  25615  CA  THR B1627      26.713 -13.960 -30.743  1.00  0.820          C  
ATOM  25616  C   THR B1627      28.110 -13.404 -30.622  1.00  0.950          C  
ATOM  25617  O   THR B1627      29.108 -14.120 -30.750  1.00  1.020          O  
ATOM  25618  CB  THR B1627      26.286 -14.196 -32.195  1.00  1.140          C  
ATOM  25619  OG1 THR B1627      26.243 -12.946 -32.898  1.00  1.140          O  
ATOM  25620  CG2 THR B1627      24.920 -14.867 -32.196  1.00  1.140          C  
ATOM  25621  H   THR B1627      25.637 -12.112 -30.421  1.00  0.950          H  
ATOM  25622  HA  THR B1627      26.700 -14.926 -30.237  1.00  0.980          H  
ATOM  25623  HB  THR B1627      27.008 -14.845 -32.688  1.00  1.360          H  
ATOM  25624  HG1 THR B1627      26.117 -13.119 -33.838  1.00  1.360          H  
ATOM  25625 1HG2 THR B1627      24.597 -15.048 -33.218  1.00  1.360          H  
ATOM  25626 2HG2 THR B1627      24.991 -15.816 -31.664  1.00  1.360          H  
ATOM  25627 3HG2 THR B1627      24.209 -14.244 -31.693  1.00  1.360          H  
ATOM  25628  N   ALA B1628      28.162 -12.125 -30.277  1.00  1.050          N  
ATOM  25629  CA  ALA B1628      29.376 -11.402 -30.012  1.00  1.240          C  
ATOM  25630  C   ALA B1628      30.079 -12.009 -28.806  1.00  1.310          C  
ATOM  25631  O   ALA B1628      29.426 -12.643 -27.975  1.00  1.240          O  
ATOM  25632  CB  ALA B1628      29.044  -9.964 -29.713  1.00  1.660          C  
ATOM  25633  H   ALA B1628      27.296 -11.585 -30.294  1.00  1.260          H  
ATOM  25634  HA  ALA B1628      29.999 -11.468 -30.896  1.00  1.490          H  
ATOM  25635 1HB  ALA B1628      29.946  -9.397 -29.515  1.00  1.990          H  
ATOM  25636 2HB  ALA B1628      28.521  -9.537 -30.539  1.00  1.990          H  
ATOM  25637 3HB  ALA B1628      28.410  -9.923 -28.836  1.00  1.990          H  
ATOM  25638  N   PRO B1629      31.396 -11.869 -28.667  1.00  1.520          N  
ATOM  25639  CA  PRO B1629      32.076 -12.309 -27.484  1.00  1.740          C  
ATOM  25640  C   PRO B1629      31.337 -11.682 -26.306  1.00  1.900          C  
ATOM  25641  O   PRO B1629      31.034 -10.492 -26.329  1.00  2.600          O  
ATOM  25642  CB  PRO B1629      33.479 -11.726 -27.674  1.00  2.610          C  
ATOM  25643  CG  PRO B1629      33.644 -11.646 -29.184  1.00  2.610          C  
ATOM  25644  CD  PRO B1629      32.263 -11.266 -29.697  1.00  2.610          C  
ATOM  25645  HA  PRO B1629      32.073 -13.408 -27.432  1.00  2.090          H  
ATOM  25646 1HB  PRO B1629      33.552 -10.738 -27.180  1.00  3.130          H  
ATOM  25647 2HB  PRO B1629      34.228 -12.373 -27.196  1.00  3.130          H  
ATOM  25648 1HG  PRO B1629      34.415 -10.908 -29.445  1.00  3.130          H  
ATOM  25649 2HG  PRO B1629      33.987 -12.620 -29.578  1.00  3.130          H  
ATOM  25650 1HD  PRO B1629      32.163 -10.177 -29.702  1.00  3.130          H  
ATOM  25651 2HD  PRO B1629      32.119 -11.719 -30.684  1.00  3.130          H  
ATOM  25652  N   LEU B1630      31.103 -12.454 -25.247  1.00  1.550          N  
ATOM  25653  CA  LEU B1630      30.389 -11.928 -24.071  1.00  1.860          C  
ATOM  25654  C   LEU B1630      31.111 -10.755 -23.434  1.00  1.510          C  
ATOM  25655  O   LEU B1630      30.490  -9.864 -22.861  1.00  1.760          O  
ATOM  25656  CB  LEU B1630      30.121 -13.019 -23.021  1.00  2.480          C  
ATOM  25657  CG  LEU B1630      29.086 -14.127 -23.421  1.00  2.480          C  
ATOM  25658  CD1 LEU B1630      29.035 -15.184 -22.320  1.00  2.480          C  
ATOM  25659  CD2 LEU B1630      27.687 -13.520 -23.625  1.00  2.480          C  
ATOM  25660  H   LEU B1630      31.382 -13.423 -25.270  1.00  1.860          H  
ATOM  25661  HA  LEU B1630      29.437 -11.541 -24.411  1.00  2.230          H  
ATOM  25662 1HB  LEU B1630      31.060 -13.504 -22.773  1.00  2.980          H  
ATOM  25663 2HB  LEU B1630      29.737 -12.529 -22.118  1.00  2.980          H  
ATOM  25664  HG  LEU B1630      29.407 -14.607 -24.343  1.00  2.980          H  
ATOM  25665 1HD1 LEU B1630      28.326 -15.963 -22.599  1.00  2.980          H  
ATOM  25666 2HD1 LEU B1630      30.021 -15.625 -22.183  1.00  2.980          H  
ATOM  25667 3HD1 LEU B1630      28.709 -14.718 -21.384  1.00  2.980          H  
ATOM  25668 1HD2 LEU B1630      27.019 -14.308 -23.890  1.00  2.980          H  
ATOM  25669 2HD2 LEU B1630      27.349 -13.048 -22.699  1.00  2.980          H  
ATOM  25670 3HD2 LEU B1630      27.683 -12.786 -24.418  1.00  2.980          H  
ATOM  25671  N   SER B1631      32.432 -10.755 -23.511  1.00  1.240          N  
ATOM  25672  CA  SER B1631      33.240  -9.692 -22.953  1.00  1.220          C  
ATOM  25673  C   SER B1631      33.132  -8.380 -23.743  1.00  1.060          C  
ATOM  25674  O   SER B1631      33.708  -7.369 -23.334  1.00  1.130          O  
ATOM  25675  CB  SER B1631      34.689 -10.133 -22.883  1.00  1.720          C  
ATOM  25676  OG  SER B1631      35.225 -10.332 -24.167  1.00  1.720          O  
ATOM  25677  H   SER B1631      32.917 -11.526 -23.948  1.00  1.490          H  
ATOM  25678  HA  SER B1631      32.887  -9.497 -21.939  1.00  1.460          H  
ATOM  25679 1HB  SER B1631      35.269  -9.373 -22.360  1.00  2.060          H  
ATOM  25680 2HB  SER B1631      34.763 -11.054 -22.307  1.00  2.060          H  
ATOM  25681  HG  SER B1631      36.157 -10.537 -24.037  1.00  2.060          H  
ATOM  25682  N   GLN B1632      32.474  -8.401 -24.908  1.00  0.890          N  
ATOM  25683  CA  GLN B1632      32.325  -7.215 -25.734  1.00  0.820          C  
ATOM  25684  C   GLN B1632      31.399  -6.197 -25.080  1.00  0.750          C  
ATOM  25685  O   GLN B1632      30.254  -6.503 -24.730  1.00  0.740          O  
ATOM  25686  CB  GLN B1632      31.767  -7.595 -27.121  1.00  1.180          C  
ATOM  25687  CG  GLN B1632      31.516  -6.423 -28.099  1.00  1.180          C  
ATOM  25688  CD  GLN B1632      32.754  -5.770 -28.611  1.00  1.180          C  
ATOM  25689  OE1 GLN B1632      33.632  -6.440 -29.160  1.00  1.180          O  
ATOM  25690  NE2 GLN B1632      32.845  -4.463 -28.442  1.00  1.180          N  
ATOM  25691  H   GLN B1632      32.004  -9.254 -25.208  1.00  1.070          H  
ATOM  25692  HA  GLN B1632      33.303  -6.755 -25.858  1.00  0.980          H  
ATOM  25693 1HB  GLN B1632      32.442  -8.306 -27.597  1.00  1.410          H  
ATOM  25694 2HB  GLN B1632      30.817  -8.104 -26.988  1.00  1.410          H  
ATOM  25695 1HG  GLN B1632      30.976  -6.812 -28.958  1.00  1.410          H  
ATOM  25696 2HG  GLN B1632      30.921  -5.655 -27.608  1.00  1.410          H  
ATOM  25697 1HE2 GLN B1632      33.659  -3.966 -28.767  1.00  1.410          H  
ATOM  25698 2HE2 GLN B1632      32.090  -3.961 -27.971  1.00  1.410          H  
ATOM  25699  N   ARG B1633      31.894  -4.971 -24.966  1.00  0.800          N  
ATOM  25700  CA  ARG B1633      31.131  -3.864 -24.415  1.00  0.770          C  
ATOM  25701  C   ARG B1633      30.301  -3.183 -25.488  1.00  0.770          C  
ATOM  25702  O   ARG B1633      30.786  -2.996 -26.619  1.00  0.780          O  
ATOM  25703  CB  ARG B1633      32.057  -2.818 -23.812  1.00  1.090          C  
ATOM  25704  CG  ARG B1633      32.802  -3.234 -22.558  1.00  1.090          C  
ATOM  25705  CD  ARG B1633      33.686  -2.158 -22.031  1.00  1.090          C  
ATOM  25706  NE  ARG B1633      34.385  -2.598 -20.825  1.00  1.090          N  
ATOM  25707  CZ  ARG B1633      35.147  -1.824 -20.018  1.00  1.090          C  
ATOM  25708  NH1 ARG B1633      35.326  -0.544 -20.279  1.00  1.090          N  
ATOM  25709  NH2 ARG B1633      35.716  -2.363 -18.952  1.00  1.090          N  
ATOM  25710  H   ARG B1633      32.849  -4.814 -25.257  1.00  0.960          H  
ATOM  25711  HA  ARG B1633      30.466  -4.250 -23.642  1.00  0.920          H  
ATOM  25712 1HB  ARG B1633      32.805  -2.542 -24.555  1.00  1.310          H  
ATOM  25713 2HB  ARG B1633      31.489  -1.943 -23.608  1.00  1.310          H  
ATOM  25714 1HG  ARG B1633      32.071  -3.448 -21.783  1.00  1.310          H  
ATOM  25715 2HG  ARG B1633      33.398  -4.129 -22.755  1.00  1.310          H  
ATOM  25716 1HD  ARG B1633      34.427  -1.892 -22.787  1.00  1.310          H  
ATOM  25717 2HD  ARG B1633      33.085  -1.287 -21.783  1.00  1.310          H  
ATOM  25718  HE  ARG B1633      34.288  -3.576 -20.574  1.00  1.310          H  
ATOM  25719 1HH1 ARG B1633      34.909  -0.131 -21.098  1.00  1.310          H  
ATOM  25720 2HH1 ARG B1633      35.896   0.022 -19.667  1.00  1.310          H  
ATOM  25721 1HH2 ARG B1633      35.581  -3.344 -18.748  1.00  1.310          H  
ATOM  25722 2HH2 ARG B1633      36.287  -1.799 -18.340  1.00  1.310          H  
ATOM  25723  N   TYR B1634      29.079  -2.792 -25.122  1.00  0.790          N  
ATOM  25724  CA  TYR B1634      28.187  -2.047 -26.003  1.00  0.810          C  
ATOM  25725  C   TYR B1634      27.614  -0.804 -25.375  1.00  0.770          C  
ATOM  25726  O   TYR B1634      27.351  -0.745 -24.175  1.00  0.800          O  
ATOM  25727  CB  TYR B1634      26.998  -2.907 -26.454  1.00  1.130          C  
ATOM  25728  CG  TYR B1634      27.362  -4.033 -27.327  1.00  1.130          C  
ATOM  25729  CD1 TYR B1634      27.785  -5.226 -26.791  1.00  1.130          C  
ATOM  25730  CD2 TYR B1634      27.266  -3.875 -28.686  1.00  1.130          C  
ATOM  25731  CE1 TYR B1634      28.124  -6.247 -27.615  1.00  1.130          C  
ATOM  25732  CE2 TYR B1634      27.615  -4.888 -29.510  1.00  1.130          C  
ATOM  25733  CZ  TYR B1634      28.044  -6.066 -28.978  1.00  1.130          C  
ATOM  25734  OH  TYR B1634      28.395  -7.064 -29.785  1.00  1.130          O  
ATOM  25735  H   TYR B1634      28.755  -3.048 -24.184  1.00  0.950          H  
ATOM  25736  HA  TYR B1634      28.755  -1.736 -26.878  1.00  0.970          H  
ATOM  25737 1HB  TYR B1634      26.489  -3.307 -25.574  1.00  1.350          H  
ATOM  25738 2HB  TYR B1634      26.282  -2.277 -26.989  1.00  1.350          H  
ATOM  25739  HD1 TYR B1634      27.857  -5.351 -25.707  1.00  1.350          H  
ATOM  25740  HD2 TYR B1634      26.922  -2.937 -29.100  1.00  1.350          H  
ATOM  25741  HE1 TYR B1634      28.468  -7.194 -27.198  1.00  1.350          H  
ATOM  25742  HE2 TYR B1634      27.551  -4.765 -30.594  1.00  1.350          H  
ATOM  25743  HH  TYR B1634      28.620  -7.823 -29.251  1.00  1.350          H  
ATOM  25744  N   ARG B1635      27.378   0.185 -26.209  1.00  0.760          N  
ATOM  25745  CA  ARG B1635      26.668   1.378 -25.829  1.00  0.750          C  
ATOM  25746  C   ARG B1635      25.268   1.227 -26.377  1.00  0.730          C  
ATOM  25747  O   ARG B1635      25.064   0.669 -27.456  1.00  0.740          O  
ATOM  25748  CB  ARG B1635      27.317   2.628 -26.397  1.00  1.050          C  
ATOM  25749  CG  ARG B1635      28.700   2.930 -25.872  1.00  1.050          C  
ATOM  25750  CD  ARG B1635      29.278   4.165 -26.500  1.00  1.050          C  
ATOM  25751  NE  ARG B1635      28.494   5.342 -26.193  1.00  1.050          N  
ATOM  25752  CZ  ARG B1635      28.530   6.052 -25.033  1.00  1.050          C  
ATOM  25753  NH1 ARG B1635      29.335   5.714 -24.012  1.00  1.050          N  
ATOM  25754  NH2 ARG B1635      27.724   7.082 -24.936  1.00  1.050          N  
ATOM  25755  H   ARG B1635      27.690   0.085 -27.172  1.00  0.910          H  
ATOM  25756  HA  ARG B1635      26.623   1.455 -24.742  1.00  0.900          H  
ATOM  25757 1HB  ARG B1635      27.397   2.532 -27.474  1.00  1.260          H  
ATOM  25758 2HB  ARG B1635      26.680   3.487 -26.187  1.00  1.260          H  
ATOM  25759 1HG  ARG B1635      28.658   3.068 -24.790  1.00  1.260          H  
ATOM  25760 2HG  ARG B1635      29.364   2.093 -26.096  1.00  1.260          H  
ATOM  25761 1HD  ARG B1635      30.266   4.338 -26.150  1.00  1.260          H  
ATOM  25762 2HD  ARG B1635      29.301   4.038 -27.583  1.00  1.260          H  
ATOM  25763  HE  ARG B1635      27.861   5.667 -26.908  1.00  1.260          H  
ATOM  25764 1HH1 ARG B1635      29.984   4.920 -24.073  1.00  1.260          H  
ATOM  25765 2HH1 ARG B1635      29.316   6.220 -23.111  1.00  1.260          H  
ATOM  25766 1HH2 ARG B1635      27.111   7.316 -25.696  1.00  1.260          H  
ATOM  25767 2HH2 ARG B1635      27.688   7.627 -24.094  1.00  1.260          H  
ATOM  25768  N   VAL B1636      24.290   1.727 -25.665  1.00  0.760          N  
ATOM  25769  CA  VAL B1636      22.937   1.623 -26.175  1.00  0.750          C  
ATOM  25770  C   VAL B1636      22.374   3.002 -26.451  1.00  0.760          C  
ATOM  25771  O   VAL B1636      22.619   3.945 -25.686  1.00  0.800          O  
ATOM  25772  CB  VAL B1636      22.058   0.750 -25.236  1.00  1.050          C  
ATOM  25773  CG1 VAL B1636      21.996   1.308 -23.819  1.00  1.050          C  
ATOM  25774  CG2 VAL B1636      20.675   0.616 -25.824  1.00  1.050          C  
ATOM  25775  H   VAL B1636      24.491   2.182 -24.784  1.00  0.910          H  
ATOM  25776  HA  VAL B1636      22.968   1.094 -27.120  1.00  0.900          H  
ATOM  25777  HB  VAL B1636      22.500  -0.237 -25.188  1.00  1.260          H  
ATOM  25778 1HG1 VAL B1636      21.391   0.652 -23.197  1.00  1.260          H  
ATOM  25779 2HG1 VAL B1636      22.997   1.376 -23.399  1.00  1.260          H  
ATOM  25780 3HG1 VAL B1636      21.556   2.273 -23.841  1.00  1.260          H  
ATOM  25781 1HG2 VAL B1636      20.089  -0.029 -25.214  1.00  1.260          H  
ATOM  25782 2HG2 VAL B1636      20.184   1.587 -25.891  1.00  1.260          H  
ATOM  25783 3HG2 VAL B1636      20.765   0.182 -26.823  1.00  1.260          H  
ATOM  25784  N   ARG B1637      21.688   3.121 -27.593  1.00  0.730          N  
ATOM  25785  CA  ARG B1637      21.075   4.385 -27.972  1.00  0.750          C  
ATOM  25786  C   ARG B1637      19.606   4.176 -28.337  1.00  0.740          C  
ATOM  25787  O   ARG B1637      19.214   3.136 -28.861  1.00  0.710          O  
ATOM  25788  CB  ARG B1637      21.797   4.991 -29.167  1.00  1.040          C  
ATOM  25789  CG  ARG B1637      23.297   5.146 -28.999  1.00  1.040          C  
ATOM  25790  CD  ARG B1637      23.931   5.976 -30.048  1.00  1.040          C  
ATOM  25791  NE  ARG B1637      23.756   5.419 -31.396  1.00  1.040          N  
ATOM  25792  CZ  ARG B1637      24.538   5.670 -32.460  1.00  1.040          C  
ATOM  25793  NH1 ARG B1637      25.611   6.408 -32.407  1.00  1.040          N  
ATOM  25794  NH2 ARG B1637      24.223   5.151 -33.601  1.00  1.040          N  
ATOM  25795  H   ARG B1637      21.607   2.287 -28.188  1.00  0.880          H  
ATOM  25796  HA  ARG B1637      21.106   5.061 -27.130  1.00  0.900          H  
ATOM  25797 1HB  ARG B1637      21.598   4.427 -30.059  1.00  1.250          H  
ATOM  25798 2HB  ARG B1637      21.406   5.985 -29.320  1.00  1.250          H  
ATOM  25799 1HG  ARG B1637      23.533   5.557 -28.040  1.00  1.250          H  
ATOM  25800 2HG  ARG B1637      23.746   4.152 -29.070  1.00  1.250          H  
ATOM  25801 1HD  ARG B1637      23.489   6.974 -30.030  1.00  1.250          H  
ATOM  25802 2HD  ARG B1637      24.993   6.042 -29.836  1.00  1.250          H  
ATOM  25803  HE  ARG B1637      22.943   4.818 -31.592  1.00  1.250          H  
ATOM  25804 1HH1 ARG B1637      25.912   6.838 -31.548  1.00  1.250          H  
ATOM  25805 2HH1 ARG B1637      26.134   6.517 -33.285  1.00  1.250          H  
ATOM  25806 1HH2 ARG B1637      23.359   4.594 -33.660  1.00  1.250          H  
ATOM  25807 2HH2 ARG B1637      24.834   5.339 -34.404  1.00  1.250          H  
ATOM  25808  N   ILE B1638      18.778   5.173 -28.074  1.00  0.780          N  
ATOM  25809  CA  ILE B1638      17.356   5.064 -28.399  1.00  0.790          C  
ATOM  25810  C   ILE B1638      16.869   6.113 -29.366  1.00  0.780          C  
ATOM  25811  O   ILE B1638      17.149   7.299 -29.201  1.00  0.840          O  
ATOM  25812  CB  ILE B1638      16.493   5.164 -27.128  1.00  1.100          C  
ATOM  25813  CG1 ILE B1638      16.837   4.030 -26.188  1.00  1.100          C  
ATOM  25814  CG2 ILE B1638      14.959   5.191 -27.479  1.00  1.100          C  
ATOM  25815  CD1 ILE B1638      16.236   4.190 -24.846  1.00  1.100          C  
ATOM  25816  H   ILE B1638      19.149   6.017 -27.625  1.00  0.940          H  
ATOM  25817  HA  ILE B1638      17.178   4.092 -28.856  1.00  0.950          H  
ATOM  25818  HB  ILE B1638      16.762   6.061 -26.625  1.00  1.320          H  
ATOM  25819 1HG1 ILE B1638      16.507   3.088 -26.621  1.00  1.320          H  
ATOM  25820 2HG1 ILE B1638      17.910   3.991 -26.073  1.00  1.320          H  
ATOM  25821 1HG2 ILE B1638      14.354   5.292 -26.592  1.00  1.320          H  
ATOM  25822 2HG2 ILE B1638      14.739   6.026 -28.117  1.00  1.320          H  
ATOM  25823 3HG2 ILE B1638      14.692   4.264 -27.997  1.00  1.320          H  
ATOM  25824 1HD1 ILE B1638      16.547   3.359 -24.223  1.00  1.320          H  
ATOM  25825 2HD1 ILE B1638      16.570   5.121 -24.399  1.00  1.320          H  
ATOM  25826 3HD1 ILE B1638      15.171   4.203 -24.921  1.00  1.320          H  
ATOM  25827  N   ARG B1639      16.158   5.666 -30.399  1.00  0.740          N  
ATOM  25828  CA  ARG B1639      15.524   6.592 -31.337  1.00  0.750          C  
ATOM  25829  C   ARG B1639      14.091   6.786 -30.850  1.00  0.770          C  
ATOM  25830  O   ARG B1639      13.336   5.802 -30.760  1.00  0.730          O  
ATOM  25831  CB  ARG B1639      15.527   6.085 -32.760  1.00  1.050          C  
ATOM  25832  CG  ARG B1639      14.880   7.039 -33.796  1.00  1.050          C  
ATOM  25833  CD  ARG B1639      14.940   6.465 -35.158  1.00  1.050          C  
ATOM  25834  NE  ARG B1639      14.332   7.324 -36.189  1.00  1.050          N  
ATOM  25835  CZ  ARG B1639      14.106   6.926 -37.465  1.00  1.050          C  
ATOM  25836  NH1 ARG B1639      14.417   5.707 -37.824  1.00  1.050          N  
ATOM  25837  NH2 ARG B1639      13.589   7.749 -38.359  1.00  1.050          N  
ATOM  25838  H   ARG B1639      16.027   4.653 -30.471  1.00  0.890          H  
ATOM  25839  HA  ARG B1639      16.045   7.539 -31.312  1.00  0.900          H  
ATOM  25840 1HB  ARG B1639      16.550   5.883 -33.076  1.00  1.260          H  
ATOM  25841 2HB  ARG B1639      14.988   5.160 -32.789  1.00  1.260          H  
ATOM  25842 1HG  ARG B1639      13.835   7.194 -33.548  1.00  1.260          H  
ATOM  25843 2HG  ARG B1639      15.408   7.998 -33.790  1.00  1.260          H  
ATOM  25844 1HD  ARG B1639      15.987   6.302 -35.423  1.00  1.260          H  
ATOM  25845 2HD  ARG B1639      14.420   5.511 -35.154  1.00  1.260          H  
ATOM  25846  HE  ARG B1639      14.088   8.274 -35.937  1.00  1.260          H  
ATOM  25847 1HH1 ARG B1639      14.807   5.066 -37.148  1.00  1.260          H  
ATOM  25848 2HH1 ARG B1639      14.254   5.395 -38.771  1.00  1.260          H  
ATOM  25849 1HH2 ARG B1639      13.349   8.699 -38.109  1.00  1.260          H  
ATOM  25850 2HH2 ARG B1639      13.452   7.422 -39.311  1.00  1.260          H  
ATOM  25851  N   TYR B1640      13.730   8.033 -30.536  1.00  0.820          N  
ATOM  25852  CA  TYR B1640      12.426   8.363 -29.942  1.00  0.830          C  
ATOM  25853  C   TYR B1640      11.935   9.756 -30.328  1.00  0.830          C  
ATOM  25854  O   TYR B1640      12.706  10.604 -30.782  1.00  0.850          O  
ATOM  25855  CB  TYR B1640      12.534   8.376 -28.401  1.00  1.160          C  
ATOM  25856  CG  TYR B1640      13.370   9.549 -27.972  1.00  1.160          C  
ATOM  25857  CD1 TYR B1640      12.767  10.736 -27.535  1.00  1.160          C  
ATOM  25858  CD2 TYR B1640      14.725   9.487 -28.122  1.00  1.160          C  
ATOM  25859  CE1 TYR B1640      13.551  11.836 -27.267  1.00  1.160          C  
ATOM  25860  CE2 TYR B1640      15.492  10.565 -27.873  1.00  1.160          C  
ATOM  25861  CZ  TYR B1640      14.926  11.746 -27.454  1.00  1.160          C  
ATOM  25862  OH  TYR B1640      15.719  12.840 -27.227  1.00  1.160          O  
ATOM  25863  H   TYR B1640      14.426   8.776 -30.676  1.00  0.980          H  
ATOM  25864  HA  TYR B1640      11.692   7.634 -30.277  1.00  1.000          H  
ATOM  25865 1HB  TYR B1640      11.545   8.485 -27.960  1.00  1.390          H  
ATOM  25866 2HB  TYR B1640      12.972   7.463 -28.032  1.00  1.390          H  
ATOM  25867  HD1 TYR B1640      11.683  10.798 -27.425  1.00  1.390          H  
ATOM  25868  HD2 TYR B1640      15.199   8.578 -28.468  1.00  1.390          H  
ATOM  25869  HE1 TYR B1640      13.095  12.774 -26.937  1.00  1.390          H  
ATOM  25870  HE2 TYR B1640      16.548  10.479 -28.025  1.00  1.390          H  
ATOM  25871  HH  TYR B1640      16.620  12.631 -27.467  1.00  1.390          H  
ATOM  25872  N   ALA B1641      10.654   9.999 -30.078  1.00  0.820          N  
ATOM  25873  CA  ALA B1641      10.051  11.315 -30.272  1.00  0.840          C  
ATOM  25874  C   ALA B1641       9.324  11.678 -28.984  1.00  0.840          C  
ATOM  25875  O   ALA B1641       8.807  10.800 -28.291  1.00  0.830          O  
ATOM  25876  CB  ALA B1641       9.102  11.334 -31.472  1.00  1.170          C  
ATOM  25877  H   ALA B1641      10.092   9.222 -29.726  1.00  0.980          H  
ATOM  25878  HA  ALA B1641      10.845  12.041 -30.434  1.00  1.010          H  
ATOM  25879 1HB  ALA B1641       8.690  12.330 -31.583  1.00  1.400          H  
ATOM  25880 2HB  ALA B1641       9.651  11.077 -32.372  1.00  1.400          H  
ATOM  25881 3HB  ALA B1641       8.308  10.640 -31.335  1.00  1.400          H  
ATOM  25882  N   SER B1642       9.257  12.961 -28.653  1.00  0.870          N  
ATOM  25883  CA  SER B1642       8.566  13.344 -27.421  1.00  0.870          C  
ATOM  25884  C   SER B1642       8.023  14.756 -27.373  1.00  0.900          C  
ATOM  25885  O   SER B1642       8.646  15.713 -27.857  1.00  0.920          O  
ATOM  25886  CB  SER B1642       9.462  13.199 -26.228  1.00  1.220          C  
ATOM  25887  OG  SER B1642       8.758  13.616 -25.096  1.00  1.220          O  
ATOM  25888  H   SER B1642       9.696  13.658 -29.254  1.00  1.040          H  
ATOM  25889  HA  SER B1642       7.718  12.671 -27.295  1.00  1.040          H  
ATOM  25890 1HB  SER B1642       9.778  12.168 -26.111  1.00  1.460          H  
ATOM  25891 2HB  SER B1642      10.355  13.809 -26.355  1.00  1.460          H  
ATOM  25892  HG  SER B1642       9.426  13.761 -24.401  1.00  1.460          H  
ATOM  25893  N   THR B1643       6.880  14.902 -26.700  1.00  0.910          N  
ATOM  25894  CA  THR B1643       6.265  16.212 -26.500  1.00  0.940          C  
ATOM  25895  C   THR B1643       6.746  16.837 -25.187  1.00  0.960          C  
ATOM  25896  O   THR B1643       6.338  17.940 -24.823  1.00  0.990          O  
ATOM  25897  CB  THR B1643       4.727  16.119 -26.491  1.00  1.300          C  
ATOM  25898  OG1 THR B1643       4.266  15.374 -25.360  1.00  1.300          O  
ATOM  25899  CG2 THR B1643       4.297  15.385 -27.720  1.00  1.300          C  
ATOM  25900  H   THR B1643       6.415  14.061 -26.332  1.00  1.090          H  
ATOM  25901  HA  THR B1643       6.563  16.863 -27.315  1.00  1.130          H  
ATOM  25902  HB  THR B1643       4.290  17.113 -26.476  1.00  1.560          H  
ATOM  25903  HG1 THR B1643       4.358  15.935 -24.569  1.00  1.560          H  
ATOM  25904 1HG2 THR B1643       3.220  15.286 -27.730  1.00  1.560          H  
ATOM  25905 2HG2 THR B1643       4.626  15.930 -28.599  1.00  1.560          H  
ATOM  25906 3HG2 THR B1643       4.736  14.394 -27.718  1.00  1.560          H  
ATOM  25907  N   THR B1644       7.609  16.108 -24.485  1.00  0.950          N  
ATOM  25908  CA  THR B1644       8.164  16.503 -23.194  1.00  0.970          C  
ATOM  25909  C   THR B1644       9.586  16.043 -22.946  1.00  0.960          C  
ATOM  25910  O   THR B1644      10.051  15.031 -23.477  1.00  0.940          O  
ATOM  25911  CB  THR B1644       7.292  15.995 -22.041  1.00  1.350          C  
ATOM  25912  OG1 THR B1644       7.870  16.418 -20.778  1.00  1.350          O  
ATOM  25913  CG2 THR B1644       7.112  14.484 -22.068  1.00  1.350          C  
ATOM  25914  H   THR B1644       7.883  15.215 -24.887  1.00  1.140          H  
ATOM  25915  HA  THR B1644       8.164  17.592 -23.154  1.00  1.160          H  
ATOM  25916  HB  THR B1644       6.318  16.458 -22.137  1.00  1.620          H  
ATOM  25917  HG1 THR B1644       8.735  15.922 -20.596  1.00  1.620          H  
ATOM  25918 1HG2 THR B1644       6.478  14.171 -21.243  1.00  1.620          H  
ATOM  25919 2HG2 THR B1644       6.663  14.175 -23.011  1.00  1.620          H  
ATOM  25920 3HG2 THR B1644       8.062  14.033 -21.970  1.00  1.620          H  
ATOM  25921  N   ASN B1645      10.297  16.800 -22.124  1.00  0.990          N  
ATOM  25922  CA  ASN B1645      11.604  16.338 -21.704  1.00  1.000          C  
ATOM  25923  C   ASN B1645      11.296  15.103 -20.865  1.00  0.990          C  
ATOM  25924  O   ASN B1645      10.251  15.076 -20.200  1.00  1.010          O  
ATOM  25925  CB  ASN B1645      12.349  17.392 -20.913  1.00  1.400          C  
ATOM  25926  CG  ASN B1645      12.691  18.664 -21.714  1.00  1.400          C  
ATOM  25927  OD1 ASN B1645      12.800  18.735 -22.959  1.00  1.400          O  
ATOM  25928  ND2 ASN B1645      12.864  19.721 -20.967  1.00  1.400          N  
ATOM  25929  H   ASN B1645       9.890  17.648 -21.749  1.00  1.190          H  
ATOM  25930  HA  ASN B1645      12.194  16.019 -22.564  1.00  1.200          H  
ATOM  25931 1HB  ASN B1645      11.758  17.674 -20.042  1.00  1.680          H  
ATOM  25932 2HB  ASN B1645      13.281  16.958 -20.546  1.00  1.680          H  
ATOM  25933 1HD2 ASN B1645      13.089  20.601 -21.386  1.00  1.680          H  
ATOM  25934 2HD2 ASN B1645      12.774  19.654 -19.972  1.00  1.680          H  
ATOM  25935  N   LEU B1646      12.137  14.068 -20.970  1.00  0.990          N  
ATOM  25936  CA  LEU B1646      11.964  12.801 -20.241  1.00  1.050          C  
ATOM  25937  C   LEU B1646      13.216  12.179 -19.696  1.00  1.030          C  
ATOM  25938  O   LEU B1646      14.310  12.370 -20.229  1.00  1.020          O  
ATOM  25939  CB  LEU B1646      11.370  11.729 -21.147  1.00  1.450          C  
ATOM  25940  CG  LEU B1646      10.009  11.941 -21.630  1.00  1.450          C  
ATOM  25941  CD1 LEU B1646       9.700  10.974 -22.687  1.00  1.450          C  
ATOM  25942  CD2 LEU B1646       9.054  11.754 -20.494  1.00  1.450          C  
ATOM  25943  H   LEU B1646      12.961  14.191 -21.566  1.00  1.190          H  
ATOM  25944  HA  LEU B1646      11.313  12.992 -19.389  1.00  1.260          H  
ATOM  25945 1HB  LEU B1646      12.007  11.663 -22.008  1.00  1.740          H  
ATOM  25946 2HB  LEU B1646      11.399  10.769 -20.620  1.00  1.740          H  
ATOM  25947  HG  LEU B1646       9.926  12.924 -22.045  1.00  1.740          H  
ATOM  25948 1HD1 LEU B1646       8.696  11.172 -23.017  1.00  1.740          H  
ATOM  25949 2HD1 LEU B1646      10.388  11.099 -23.521  1.00  1.740          H  
ATOM  25950 3HD1 LEU B1646       9.776   9.962 -22.295  1.00  1.740          H  
ATOM  25951 1HD2 LEU B1646       8.050  11.897 -20.849  1.00  1.740          H  
ATOM  25952 2HD2 LEU B1646       9.165  10.756 -20.094  1.00  1.740          H  
ATOM  25953 3HD2 LEU B1646       9.242  12.470 -19.705  1.00  1.740          H  
ATOM  25954  N   GLN B1647      13.068  11.370 -18.661  1.00  1.080          N  
ATOM  25955  CA  GLN B1647      14.205  10.585 -18.249  1.00  1.140          C  
ATOM  25956  C   GLN B1647      13.999   9.172 -18.784  1.00  1.130          C  
ATOM  25957  O   GLN B1647      12.886   8.645 -18.814  1.00  1.130          O  
ATOM  25958  CB  GLN B1647      14.435  10.657 -16.727  1.00  1.570          C  
ATOM  25959  CG  GLN B1647      14.796  12.091 -16.280  1.00  1.570          C  
ATOM  25960  CD  GLN B1647      15.288  12.262 -14.805  1.00  1.570          C  
ATOM  25961  OE1 GLN B1647      14.653  11.871 -13.827  1.00  1.570          O  
ATOM  25962  NE2 GLN B1647      16.455  12.876 -14.663  1.00  1.570          N  
ATOM  25963  H   GLN B1647      12.156  11.235 -18.208  1.00  1.300          H  
ATOM  25964  HA  GLN B1647      15.102  10.980 -18.719  1.00  1.370          H  
ATOM  25965 1HB  GLN B1647      13.535  10.338 -16.203  1.00  1.890          H  
ATOM  25966 2HB  GLN B1647      15.251   9.988 -16.447  1.00  1.890          H  
ATOM  25967 1HG  GLN B1647      15.571  12.441 -16.942  1.00  1.890          H  
ATOM  25968 2HG  GLN B1647      13.908  12.710 -16.408  1.00  1.890          H  
ATOM  25969 1HE2 GLN B1647      16.838  13.027 -13.753  1.00  1.890          H  
ATOM  25970 2HE2 GLN B1647      16.959  13.204 -15.480  1.00  1.890          H  
ATOM  25971  N   PHE B1648      15.062   8.571 -19.247  1.00  1.130          N  
ATOM  25972  CA  PHE B1648      15.028   7.211 -19.745  1.00  1.070          C  
ATOM  25973  C   PHE B1648      15.891   6.289 -18.969  1.00  1.020          C  
ATOM  25974  O   PHE B1648      16.943   6.676 -18.457  1.00  1.030          O  
ATOM  25975  CB  PHE B1648      15.379   7.147 -21.203  1.00  1.520          C  
ATOM  25976  CG  PHE B1648      14.304   7.548 -22.089  1.00  1.520          C  
ATOM  25977  CD1 PHE B1648      13.930   8.848 -22.316  1.00  1.520          C  
ATOM  25978  CD2 PHE B1648      13.676   6.554 -22.759  1.00  1.520          C  
ATOM  25979  CE1 PHE B1648      12.939   9.118 -23.230  1.00  1.520          C  
ATOM  25980  CE2 PHE B1648      12.713   6.802 -23.643  1.00  1.520          C  
ATOM  25981  CZ  PHE B1648      12.337   8.092 -23.898  1.00  1.520          C  
ATOM  25982  H   PHE B1648      15.947   9.091 -19.234  1.00  1.360          H  
ATOM  25983  HA  PHE B1648      14.006   6.840 -19.654  1.00  1.280          H  
ATOM  25984 1HB  PHE B1648      16.234   7.789 -21.391  1.00  1.830          H  
ATOM  25985 2HB  PHE B1648      15.660   6.140 -21.454  1.00  1.830          H  
ATOM  25986  HD1 PHE B1648      14.433   9.659 -21.786  1.00  1.830          H  
ATOM  25987  HD2 PHE B1648      13.977   5.536 -22.567  1.00  1.830          H  
ATOM  25988  HE1 PHE B1648      12.650  10.135 -23.431  1.00  1.830          H  
ATOM  25989  HE2 PHE B1648      12.254   5.971 -24.146  1.00  1.830          H  
ATOM  25990  HZ  PHE B1648      11.573   8.299 -24.627  1.00  1.830          H  
ATOM  25991  N   HIS B1649      15.473   5.043 -18.919  1.00  0.980          N  
ATOM  25992  CA  HIS B1649      16.209   4.022 -18.219  1.00  0.940          C  
ATOM  25993  C   HIS B1649      16.184   2.665 -18.875  1.00  0.940          C  
ATOM  25994  O   HIS B1649      15.160   2.210 -19.406  1.00  0.950          O  
ATOM  25995  CB  HIS B1649      15.659   3.894 -16.808  1.00  1.330          C  
ATOM  25996  CG  HIS B1649      16.250   2.785 -16.040  1.00  1.330          C  
ATOM  25997  ND1 HIS B1649      17.512   2.823 -15.530  1.00  1.330          N  
ATOM  25998  CD2 HIS B1649      15.743   1.578 -15.716  1.00  1.330          C  
ATOM  25999  CE1 HIS B1649      17.764   1.682 -14.922  1.00  1.330          C  
ATOM  26000  NE2 HIS B1649      16.702   0.912 -15.021  1.00  1.330          N  
ATOM  26001  H   HIS B1649      14.571   4.801 -19.348  1.00  1.180          H  
ATOM  26002  HA  HIS B1649      17.251   4.317 -18.150  1.00  1.130          H  
ATOM  26003 1HB  HIS B1649      15.854   4.821 -16.282  1.00  1.600          H  
ATOM  26004 2HB  HIS B1649      14.587   3.762 -16.841  1.00  1.600          H  
ATOM  26005  HD1 HIS B1649      18.239   3.442 -15.859  1.00  1.600          H  
ATOM  26006  HD2 HIS B1649      14.780   1.107 -15.918  1.00  1.600          H  
ATOM  26007  HE1 HIS B1649      18.728   1.532 -14.458  1.00  1.600          H  
ATOM  26008  N   THR B1650      17.340   2.010 -18.845  1.00  0.930          N  
ATOM  26009  CA  THR B1650      17.405   0.652 -19.327  1.00  0.910          C  
ATOM  26010  C   THR B1650      18.007  -0.258 -18.258  1.00  0.890          C  
ATOM  26011  O   THR B1650      18.888   0.161 -17.476  1.00  0.880          O  
ATOM  26012  CB  THR B1650      18.224   0.570 -20.630  1.00  1.280          C  
ATOM  26013  OG1 THR B1650      19.580   0.975 -20.380  1.00  1.280          O  
ATOM  26014  CG2 THR B1650      17.604   1.504 -21.690  1.00  1.280          C  
ATOM  26015  H   THR B1650      18.175   2.462 -18.458  1.00  1.120          H  
ATOM  26016  HA  THR B1650      16.398   0.306 -19.531  1.00  1.090          H  
ATOM  26017  HB  THR B1650      18.220  -0.451 -20.973  1.00  1.540          H  
ATOM  26018  HG1 THR B1650      20.105   0.850 -21.174  1.00  1.540          H  
ATOM  26019 1HG2 THR B1650      18.169   1.462 -22.611  1.00  1.540          H  
ATOM  26020 2HG2 THR B1650      16.579   1.191 -21.876  1.00  1.540          H  
ATOM  26021 3HG2 THR B1650      17.610   2.516 -21.326  1.00  1.540          H  
ATOM  26022  N   SER B1651      17.598  -1.534 -18.317  1.00  0.930          N  
ATOM  26023  CA  SER B1651      18.089  -2.597 -17.432  1.00  0.930          C  
ATOM  26024  C   SER B1651      18.213  -3.934 -18.170  1.00  0.860          C  
ATOM  26025  O   SER B1651      17.538  -4.170 -19.180  1.00  0.810          O  
ATOM  26026  CB  SER B1651      17.151  -2.769 -16.237  1.00  1.300          C  
ATOM  26027  OG  SER B1651      15.900  -3.201 -16.630  1.00  1.300          O  
ATOM  26028  H   SER B1651      16.849  -1.743 -18.985  1.00  1.120          H  
ATOM  26029  HA  SER B1651      19.060  -2.312 -17.052  1.00  1.120          H  
ATOM  26030 1HB  SER B1651      17.564  -3.483 -15.542  1.00  1.560          H  
ATOM  26031 2HB  SER B1651      17.054  -1.824 -15.714  1.00  1.560          H  
ATOM  26032  HG  SER B1651      15.389  -3.290 -15.824  1.00  1.560          H  
ATOM  26033  N   ILE B1652      19.091  -4.813 -17.678  1.00  0.860          N  
ATOM  26034  CA  ILE B1652      19.240  -6.151 -18.254  1.00  0.830          C  
ATOM  26035  C   ILE B1652      19.109  -7.218 -17.186  1.00  0.870          C  
ATOM  26036  O   ILE B1652      19.803  -7.206 -16.171  1.00  1.020          O  
ATOM  26037  CB  ILE B1652      20.554  -6.320 -19.058  1.00  1.170          C  
ATOM  26038  CG1 ILE B1652      20.554  -5.312 -20.226  1.00  1.170          C  
ATOM  26039  CG2 ILE B1652      20.672  -7.779 -19.594  1.00  1.170          C  
ATOM  26040  CD1 ILE B1652      21.840  -5.188 -20.979  1.00  1.170          C  
ATOM  26041  H   ILE B1652      19.620  -4.546 -16.842  1.00  1.030          H  
ATOM  26042  HA  ILE B1652      18.428  -6.306 -18.958  1.00  1.000          H  
ATOM  26043  HB  ILE B1652      21.401  -6.102 -18.421  1.00  1.410          H  
ATOM  26044 1HG1 ILE B1652      19.772  -5.608 -20.912  1.00  1.410          H  
ATOM  26045 2HG1 ILE B1652      20.314  -4.339 -19.844  1.00  1.410          H  
ATOM  26046 1HG2 ILE B1652      21.586  -7.908 -20.154  1.00  1.410          H  
ATOM  26047 2HG2 ILE B1652      20.683  -8.484 -18.765  1.00  1.410          H  
ATOM  26048 3HG2 ILE B1652      19.817  -8.003 -20.242  1.00  1.410          H  
ATOM  26049 1HD1 ILE B1652      21.711  -4.449 -21.763  1.00  1.410          H  
ATOM  26050 2HD1 ILE B1652      22.629  -4.862 -20.302  1.00  1.410          H  
ATOM  26051 3HD1 ILE B1652      22.121  -6.129 -21.424  1.00  1.410          H  
ATOM  26052  N   ASP B1653      18.194  -8.149 -17.412  1.00  0.810          N  
ATOM  26053  CA  ASP B1653      17.922  -9.251 -16.492  1.00  0.870          C  
ATOM  26054  C   ASP B1653      17.652  -8.761 -15.079  1.00  0.930          C  
ATOM  26055  O   ASP B1653      18.109  -9.365 -14.097  1.00  1.600          O  
ATOM  26056  CB  ASP B1653      19.083 -10.243 -16.464  1.00  1.190          C  
ATOM  26057  CG  ASP B1653      19.298 -10.876 -17.791  1.00  1.190          C  
ATOM  26058  OD1 ASP B1653      18.327 -11.043 -18.526  1.00  1.190          O  
ATOM  26059  OD2 ASP B1653      20.423 -11.192 -18.096  1.00  1.190          O  
ATOM  26060  H   ASP B1653      17.666  -8.096 -18.291  1.00  0.970          H  
ATOM  26061  HA  ASP B1653      17.033  -9.774 -16.845  1.00  1.040          H  
ATOM  26062 1HB  ASP B1653      20.000  -9.739 -16.152  1.00  1.430          H  
ATOM  26063 2HB  ASP B1653      18.876 -11.025 -15.734  1.00  1.430          H  
ATOM  26064  N   GLY B1654      16.924  -7.650 -14.984  1.00  1.210          N  
ATOM  26065  CA  GLY B1654      16.538  -7.031 -13.726  1.00  1.120          C  
ATOM  26066  C   GLY B1654      17.586  -6.081 -13.145  1.00  1.120          C  
ATOM  26067  O   GLY B1654      17.313  -5.402 -12.153  1.00  1.140          O  
ATOM  26068  H   GLY B1654      16.591  -7.226 -15.842  1.00  1.450          H  
ATOM  26069 1HA  GLY B1654      15.606  -6.487 -13.874  1.00  1.340          H  
ATOM  26070 2HA  GLY B1654      16.326  -7.814 -12.999  1.00  1.340          H  
ATOM  26071  N   ARG B1655      18.770  -6.000 -13.753  1.00  1.100          N  
ATOM  26072  CA  ARG B1655      19.810  -5.152 -13.212  1.00  1.100          C  
ATOM  26073  C   ARG B1655      19.877  -3.834 -13.973  1.00  1.030          C  
ATOM  26074  O   ARG B1655      19.999  -3.826 -15.198  1.00  0.990          O  
ATOM  26075  CB  ARG B1655      21.168  -5.835 -13.305  1.00  1.540          C  
ATOM  26076  CG  ARG B1655      21.484  -6.833 -12.192  1.00  1.540          C  
ATOM  26077  CD  ARG B1655      20.695  -8.099 -12.328  1.00  1.540          C  
ATOM  26078  NE  ARG B1655      21.137  -9.110 -11.389  1.00  1.540          N  
ATOM  26079  CZ  ARG B1655      20.566 -10.325 -11.211  1.00  1.540          C  
ATOM  26080  NH1 ARG B1655      19.512 -10.704 -11.922  1.00  1.540          N  
ATOM  26081  NH2 ARG B1655      21.075 -11.151 -10.306  1.00  1.540          N  
ATOM  26082  H   ARG B1655      18.972  -6.563 -14.582  1.00  1.320          H  
ATOM  26083  HA  ARG B1655      19.579  -5.003 -12.166  1.00  1.320          H  
ATOM  26084 1HB  ARG B1655      21.237  -6.368 -14.250  1.00  1.850          H  
ATOM  26085 2HB  ARG B1655      21.952  -5.077 -13.303  1.00  1.850          H  
ATOM  26086 1HG  ARG B1655      22.543  -7.087 -12.223  1.00  1.850          H  
ATOM  26087 2HG  ARG B1655      21.243  -6.387 -11.229  1.00  1.850          H  
ATOM  26088 1HD  ARG B1655      19.651  -7.901 -12.115  1.00  1.850          H  
ATOM  26089 2HD  ARG B1655      20.790  -8.493 -13.343  1.00  1.850          H  
ATOM  26090  HE  ARG B1655      21.937  -8.885 -10.814  1.00  1.850          H  
ATOM  26091 1HH1 ARG B1655      19.089 -10.088 -12.643  1.00  1.850          H  
ATOM  26092 2HH1 ARG B1655      19.105 -11.613 -11.770  1.00  1.850          H  
ATOM  26093 1HH2 ARG B1655      21.879 -10.870  -9.759  1.00  1.850          H  
ATOM  26094 2HH2 ARG B1655      20.662 -12.060 -10.159  1.00  1.850          H  
ATOM  26095  N   PRO B1656      19.851  -2.689 -13.303  1.00  1.060          N  
ATOM  26096  CA  PRO B1656      19.880  -1.396 -13.940  1.00  1.030          C  
ATOM  26097  C   PRO B1656      21.175  -1.257 -14.704  1.00  0.970          C  
ATOM  26098  O   PRO B1656      22.216  -1.677 -14.201  1.00  1.000          O  
ATOM  26099  CB  PRO B1656      19.817  -0.446 -12.742  1.00  1.540          C  
ATOM  26100  CG  PRO B1656      20.299  -1.263 -11.560  1.00  1.540          C  
ATOM  26101  CD  PRO B1656      19.900  -2.667 -11.843  1.00  1.540          C  
ATOM  26102  HA  PRO B1656      19.011  -1.269 -14.596  1.00  1.240          H  
ATOM  26103 1HB  PRO B1656      20.466   0.424 -12.928  1.00  1.850          H  
ATOM  26104 2HB  PRO B1656      18.823  -0.058 -12.607  1.00  1.850          H  
ATOM  26105 1HG  PRO B1656      21.386  -1.135 -11.431  1.00  1.850          H  
ATOM  26106 2HG  PRO B1656      19.829  -0.903 -10.637  1.00  1.850          H  
ATOM  26107 1HD  PRO B1656      20.706  -3.309 -11.458  1.00  1.850          H  
ATOM  26108 2HD  PRO B1656      18.913  -2.901 -11.406  1.00  1.850          H  
ATOM  26109  N   ILE B1657      21.125  -0.632 -15.873  1.00  0.920          N  
ATOM  26110  CA  ILE B1657      22.323  -0.373 -16.661  1.00  0.880          C  
ATOM  26111  C   ILE B1657      22.628   1.112 -16.692  1.00  0.900          C  
ATOM  26112  O   ILE B1657      23.741   1.521 -16.365  1.00  0.940          O  
ATOM  26113  CB  ILE B1657      22.212  -0.921 -18.115  1.00  1.250          C  
ATOM  26114  CG1 ILE B1657      21.982  -2.467 -18.133  1.00  1.250          C  
ATOM  26115  CG2 ILE B1657      23.447  -0.553 -18.954  1.00  1.250          C  
ATOM  26116  CD1 ILE B1657      23.061  -3.343 -17.504  1.00  1.250          C  
ATOM  26117  H   ILE B1657      20.226  -0.333 -16.258  1.00  1.100          H  
ATOM  26118  HA  ILE B1657      23.168  -0.855 -16.178  1.00  1.060          H  
ATOM  26119  HB  ILE B1657      21.332  -0.475 -18.585  1.00  1.500          H  
ATOM  26120 1HG1 ILE B1657      21.087  -2.677 -17.614  1.00  1.500          H  
ATOM  26121 2HG1 ILE B1657      21.868  -2.766 -19.166  1.00  1.500          H  
ATOM  26122 1HG2 ILE B1657      23.312  -0.932 -19.963  1.00  1.500          H  
ATOM  26123 2HG2 ILE B1657      23.571   0.520 -18.997  1.00  1.500          H  
ATOM  26124 3HG2 ILE B1657      24.332  -0.987 -18.514  1.00  1.500          H  
ATOM  26125 1HD1 ILE B1657      22.768  -4.383 -17.587  1.00  1.500          H  
ATOM  26126 2HD1 ILE B1657      24.008  -3.205 -18.014  1.00  1.500          H  
ATOM  26127 3HD1 ILE B1657      23.175  -3.097 -16.450  1.00  1.500          H  
ATOM  26128  N   ASN B1658      21.667   1.918 -17.138  1.00  0.890          N  
ATOM  26129  CA  ASN B1658      21.943   3.347 -17.266  1.00  0.910          C  
ATOM  26130  C   ASN B1658      20.678   4.205 -17.283  1.00  0.980          C  
ATOM  26131  O   ASN B1658      19.589   3.752 -17.662  1.00  1.140          O  
ATOM  26132  CB  ASN B1658      22.813   3.608 -18.499  1.00  1.270          C  
ATOM  26133  CG  ASN B1658      23.561   4.963 -18.477  1.00  1.270          C  
ATOM  26134  OD1 ASN B1658      22.993   6.008 -18.784  1.00  1.270          O  
ATOM  26135  ND2 ASN B1658      24.822   4.959 -18.164  1.00  1.270          N  
ATOM  26136  H   ASN B1658      20.755   1.517 -17.373  1.00  1.070          H  
ATOM  26137  HA  ASN B1658      22.516   3.659 -16.391  1.00  1.090          H  
ATOM  26138 1HB  ASN B1658      23.561   2.829 -18.592  1.00  1.520          H  
ATOM  26139 2HB  ASN B1658      22.188   3.556 -19.386  1.00  1.520          H  
ATOM  26140 1HD2 ASN B1658      25.331   5.838 -18.160  1.00  1.520          H  
ATOM  26141 2HD2 ASN B1658      25.302   4.093 -17.949  1.00  1.520          H  
ATOM  26142  N   GLN B1659      20.829   5.467 -16.877  1.00  0.910          N  
ATOM  26143  CA  GLN B1659      19.737   6.420 -16.976  1.00  0.990          C  
ATOM  26144  C   GLN B1659      20.221   7.702 -17.620  1.00  1.020          C  
ATOM  26145  O   GLN B1659      21.382   8.086 -17.464  1.00  1.080          O  
ATOM  26146  CB  GLN B1659      19.142   6.809 -15.615  1.00  1.350          C  
ATOM  26147  CG  GLN B1659      20.082   7.650 -14.683  1.00  1.350          C  
ATOM  26148  CD  GLN B1659      19.358   8.095 -13.436  1.00  1.350          C  
ATOM  26149  OE1 GLN B1659      18.143   7.917 -13.374  1.00  1.350          O  
ATOM  26150  NE2 GLN B1659      20.040   8.672 -12.462  1.00  1.350          N  
ATOM  26151  H   GLN B1659      21.723   5.788 -16.530  1.00  1.090          H  
ATOM  26152  HA  GLN B1659      18.967   5.992 -17.598  1.00  1.190          H  
ATOM  26153 1HB  GLN B1659      18.231   7.387 -15.785  1.00  1.620          H  
ATOM  26154 2HB  GLN B1659      18.852   5.907 -15.076  1.00  1.620          H  
ATOM  26155 1HG  GLN B1659      20.936   7.043 -14.386  1.00  1.620          H  
ATOM  26156 2HG  GLN B1659      20.421   8.548 -15.193  1.00  1.620          H  
ATOM  26157 1HE2 GLN B1659      19.571   8.973 -11.627  1.00  1.620          H  
ATOM  26158 2HE2 GLN B1659      21.034   8.862 -12.524  1.00  1.620          H  
ATOM  26159  N   GLY B1660      19.305   8.441 -18.227  1.00  1.070          N  
ATOM  26160  CA  GLY B1660      19.703   9.726 -18.779  1.00  1.210          C  
ATOM  26161  C   GLY B1660      18.559  10.652 -19.160  1.00  1.090          C  
ATOM  26162  O   GLY B1660      17.387  10.271 -19.182  1.00  1.150          O  
ATOM  26163  H   GLY B1660      18.361   8.060 -18.327  1.00  1.280          H  
ATOM  26164 1HA  GLY B1660      20.344  10.233 -18.057  1.00  1.450          H  
ATOM  26165 2HA  GLY B1660      20.320   9.547 -19.659  1.00  1.450          H  
ATOM  26166  N   ASN B1661      18.938  11.897 -19.453  1.00  1.140          N  
ATOM  26167  CA  ASN B1661      18.024  12.988 -19.794  1.00  1.070          C  
ATOM  26168  C   ASN B1661      17.842  13.205 -21.285  1.00  1.060          C  
ATOM  26169  O   ASN B1661      18.794  13.542 -21.990  1.00  1.170          O  
ATOM  26170  CB  ASN B1661      18.533  14.282 -19.184  1.00  1.530          C  
ATOM  26171  CG  ASN B1661      18.556  14.244 -17.699  1.00  1.530          C  
ATOM  26172  OD1 ASN B1661      17.582  13.822 -17.080  1.00  1.530          O  
ATOM  26173  ND2 ASN B1661      19.642  14.676 -17.111  1.00  1.530          N  
ATOM  26174  H   ASN B1661      19.930  12.100 -19.427  1.00  1.370          H  
ATOM  26175  HA  ASN B1661      17.039  12.756 -19.383  1.00  1.280          H  
ATOM  26176 1HB  ASN B1661      19.539  14.487 -19.551  1.00  1.830          H  
ATOM  26177 2HB  ASN B1661      17.893  15.104 -19.506  1.00  1.830          H  
ATOM  26178 1HD2 ASN B1661      19.706  14.676 -16.113  1.00  1.830          H  
ATOM  26179 2HD2 ASN B1661      20.409  15.016 -17.658  1.00  1.830          H  
ATOM  26180  N   PHE B1662      16.633  12.974 -21.775  1.00  0.990          N  
ATOM  26181  CA  PHE B1662      16.318  13.140 -23.185  1.00  0.960          C  
ATOM  26182  C   PHE B1662      15.450  14.401 -23.334  1.00  0.940          C  
ATOM  26183  O   PHE B1662      14.514  14.613 -22.554  1.00  0.930          O  
ATOM  26184  CB  PHE B1662      15.571  11.917 -23.725  1.00  1.360          C  
ATOM  26185  CG  PHE B1662      16.340  10.547 -23.842  1.00  1.360          C  
ATOM  26186  CD1 PHE B1662      17.488  10.178 -23.113  1.00  1.360          C  
ATOM  26187  CD2 PHE B1662      15.855   9.624 -24.723  1.00  1.360          C  
ATOM  26188  CE1 PHE B1662      18.077   8.932 -23.302  1.00  1.360          C  
ATOM  26189  CE2 PHE B1662      16.426   8.411 -24.906  1.00  1.360          C  
ATOM  26190  CZ  PHE B1662      17.543   8.055 -24.202  1.00  1.360          C  
ATOM  26191  H   PHE B1662      15.880  12.695 -21.141  1.00  1.190          H  
ATOM  26192  HA  PHE B1662      17.240  13.277 -23.752  1.00  1.150          H  
ATOM  26193 1HB  PHE B1662      14.707  11.750 -23.084  1.00  1.630          H  
ATOM  26194 2HB  PHE B1662      15.181  12.164 -24.697  1.00  1.630          H  
ATOM  26195  HD1 PHE B1662      17.929  10.841 -22.403  1.00  1.630          H  
ATOM  26196  HD2 PHE B1662      14.965   9.870 -25.284  1.00  1.630          H  
ATOM  26197  HE1 PHE B1662      18.970   8.653 -22.735  1.00  1.630          H  
ATOM  26198  HE2 PHE B1662      15.977   7.737 -25.615  1.00  1.630          H  
ATOM  26199  HZ  PHE B1662      18.006   7.084 -24.355  1.00  1.630          H  
ATOM  26200  N   SER B1663      15.735  15.249 -24.315  1.00  0.970          N  
ATOM  26201  CA  SER B1663      14.915  16.443 -24.506  1.00  0.980          C  
ATOM  26202  C   SER B1663      13.659  16.179 -25.326  1.00  0.960          C  
ATOM  26203  O   SER B1663      13.580  15.201 -26.069  1.00  0.930          O  
ATOM  26204  CB  SER B1663      15.727  17.523 -25.189  1.00  1.370          C  
ATOM  26205  OG  SER B1663      16.037  17.156 -26.507  1.00  1.370          O  
ATOM  26206  H   SER B1663      16.509  15.078 -24.944  1.00  1.160          H  
ATOM  26207  HA  SER B1663      14.610  16.810 -23.526  1.00  1.180          H  
ATOM  26208 1HB  SER B1663      15.166  18.458 -25.190  1.00  1.640          H  
ATOM  26209 2HB  SER B1663      16.644  17.690 -24.629  1.00  1.640          H  
ATOM  26210  HG  SER B1663      15.218  17.311 -27.019  1.00  1.640          H  
ATOM  26211  N   ALA B1664      12.711  17.110 -25.248  1.00  0.970          N  
ATOM  26212  CA  ALA B1664      11.515  17.106 -26.087  1.00  0.950          C  
ATOM  26213  C   ALA B1664      11.941  17.282 -27.541  1.00  0.940          C  
ATOM  26214  O   ALA B1664      12.938  17.968 -27.804  1.00  0.950          O  
ATOM  26215  CB  ALA B1664      10.561  18.213 -25.681  1.00  1.340          C  
ATOM  26216  H   ALA B1664      12.828  17.856 -24.566  1.00  1.160          H  
ATOM  26217  HA  ALA B1664      11.017  16.141 -25.981  1.00  1.140          H  
ATOM  26218 1HB  ALA B1664       9.676  18.179 -26.320  1.00  1.610          H  
ATOM  26219 2HB  ALA B1664      10.268  18.092 -24.659  1.00  1.610          H  
ATOM  26220 3HB  ALA B1664      11.056  19.172 -25.795  1.00  1.610          H  
ATOM  26221  N   THR B1665      11.195  16.702 -28.483  1.00  0.920          N  
ATOM  26222  CA  THR B1665      11.533  16.831 -29.895  1.00  0.910          C  
ATOM  26223  C   THR B1665      10.441  17.507 -30.748  1.00  0.920          C  
ATOM  26224  O   THR B1665      10.718  17.992 -31.850  1.00  0.920          O  
ATOM  26225  CB  THR B1665      11.733  15.445 -30.519  1.00  1.280          C  
ATOM  26226  OG1 THR B1665      10.481  14.741 -30.513  1.00  1.280          O  
ATOM  26227  CG2 THR B1665      12.734  14.616 -29.703  1.00  1.280          C  
ATOM  26228  H   THR B1665      10.377  16.161 -28.222  1.00  1.100          H  
ATOM  26229  HA  THR B1665      12.449  17.413 -29.985  1.00  1.090          H  
ATOM  26230  HB  THR B1665      12.088  15.560 -31.545  1.00  1.530          H  
ATOM  26231  HG1 THR B1665      10.507  14.128 -31.284  1.00  1.530          H  
ATOM  26232 1HG2 THR B1665      12.856  13.632 -30.165  1.00  1.530          H  
ATOM  26233 2HG2 THR B1665      13.673  15.122 -29.674  1.00  1.530          H  
ATOM  26234 3HG2 THR B1665      12.371  14.488 -28.685  1.00  1.530          H  
ATOM  26235  N   MET B1666       9.199  17.535 -30.255  1.00  0.930          N  
ATOM  26236  CA  MET B1666       8.061  18.024 -31.041  1.00  0.950          C  
ATOM  26237  C   MET B1666       6.947  18.646 -30.202  1.00  0.970          C  
ATOM  26238  O   MET B1666       6.932  18.517 -28.982  1.00  1.020          O  
ATOM  26239  CB  MET B1666       7.496  16.860 -31.833  1.00  1.320          C  
ATOM  26240  CG  MET B1666       6.984  15.754 -30.942  1.00  1.320          C  
ATOM  26241  SD  MET B1666       6.381  14.384 -31.834  1.00  1.320          S  
ATOM  26242  CE  MET B1666       5.954  13.303 -30.513  1.00  1.320          C  
ATOM  26243  H   MET B1666       9.024  17.118 -29.343  1.00  1.120          H  
ATOM  26244  HA  MET B1666       8.422  18.788 -31.727  1.00  1.140          H  
ATOM  26245 1HB  MET B1666       6.674  17.199 -32.461  1.00  1.590          H  
ATOM  26246 2HB  MET B1666       8.270  16.448 -32.479  1.00  1.590          H  
ATOM  26247 1HG  MET B1666       7.788  15.412 -30.302  1.00  1.590          H  
ATOM  26248 2HG  MET B1666       6.185  16.132 -30.313  1.00  1.590          H  
ATOM  26249 1HE  MET B1666       5.555  12.411 -30.925  1.00  1.590          H  
ATOM  26250 2HE  MET B1666       6.825  13.074 -29.923  1.00  1.590          H  
ATOM  26251 3HE  MET B1666       5.208  13.768 -29.895  1.00  1.590          H  
ATOM  26252  N   SER B1667       6.013  19.353 -30.847  1.00  0.960          N  
ATOM  26253  CA  SER B1667       4.868  19.878 -30.110  1.00  1.020          C  
ATOM  26254  C   SER B1667       3.766  18.812 -29.904  1.00  1.000          C  
ATOM  26255  O   SER B1667       3.599  17.864 -30.692  1.00  1.400          O  
ATOM  26256  CB  SER B1667       4.310  21.097 -30.821  1.00  1.400          C  
ATOM  26257  OG  SER B1667       3.794  20.765 -32.079  1.00  1.400          O  
ATOM  26258  H   SER B1667       6.063  19.494 -31.846  1.00  1.150          H  
ATOM  26259  HA  SER B1667       5.214  20.193 -29.126  1.00  1.220          H  
ATOM  26260 1HB  SER B1667       3.522  21.538 -30.211  1.00  1.680          H  
ATOM  26261 2HB  SER B1667       5.094  21.843 -30.931  1.00  1.680          H  
ATOM  26262  HG  SER B1667       3.418  21.578 -32.433  1.00  1.680          H  
ATOM  26263  N   SER B1668       2.964  19.011 -28.871  1.00  1.180          N  
ATOM  26264  CA  SER B1668       1.864  18.094 -28.565  1.00  1.260          C  
ATOM  26265  C   SER B1668       0.741  18.071 -29.589  1.00  1.780          C  
ATOM  26266  O   SER B1668       0.307  19.115 -30.073  1.00  2.290          O  
ATOM  26267  CB  SER B1668       1.282  18.413 -27.208  1.00  1.730          C  
ATOM  26268  OG  SER B1668       0.201  17.571 -26.927  1.00  1.730          O  
ATOM  26269  H   SER B1668       3.130  19.800 -28.263  1.00  1.420          H  
ATOM  26270  HA  SER B1668       2.271  17.096 -28.529  1.00  1.510          H  
ATOM  26271 1HB  SER B1668       2.048  18.297 -26.441  1.00  2.080          H  
ATOM  26272 2HB  SER B1668       0.952  19.450 -27.189  1.00  2.080          H  
ATOM  26273  HG  SER B1668      -0.162  17.874 -26.089  1.00  2.080          H  
ATOM  26274  N   GLY B1669       0.270  16.865 -29.927  1.00  2.020          N  
ATOM  26275  CA  GLY B1669      -0.830  16.668 -30.867  1.00  2.550          C  
ATOM  26276  C   GLY B1669      -0.390  16.726 -32.335  1.00  2.180          C  
ATOM  26277  O   GLY B1669      -1.221  16.562 -33.232  1.00  2.530          O  
ATOM  26278  H   GLY B1669       0.669  16.046 -29.490  1.00  2.420          H  
ATOM  26279 1HA  GLY B1669      -1.296  15.702 -30.669  1.00  3.060          H  
ATOM  26280 2HA  GLY B1669      -1.591  17.427 -30.688  1.00  3.060          H  
ATOM  26281  N   SER B1670       0.909  16.943 -32.574  1.00  1.660          N  
ATOM  26282  CA  SER B1670       1.474  17.078 -33.919  1.00  1.700          C  
ATOM  26283  C   SER B1670       1.785  15.748 -34.592  1.00  1.060          C  
ATOM  26284  O   SER B1670       1.986  14.737 -33.924  1.00  1.250          O  
ATOM  26285  CB  SER B1670       2.723  17.920 -33.870  1.00  2.360          C  
ATOM  26286  OG  SER B1670       3.299  18.032 -35.137  1.00  2.360          O  
ATOM  26287  H   SER B1670       1.554  17.078 -31.790  1.00  1.990          H  
ATOM  26288  HA  SER B1670       0.744  17.600 -34.536  1.00  2.040          H  
ATOM  26289 1HB  SER B1670       2.484  18.907 -33.478  1.00  2.840          H  
ATOM  26290 2HB  SER B1670       3.437  17.464 -33.187  1.00  2.840          H  
ATOM  26291  HG  SER B1670       4.086  18.571 -35.012  1.00  2.840          H  
ATOM  26292  N   ASN B1671       1.792  15.739 -35.916  1.00  0.990          N  
ATOM  26293  CA  ASN B1671       2.098  14.523 -36.653  1.00  0.910          C  
ATOM  26294  C   ASN B1671       3.577  14.205 -36.606  1.00  0.800          C  
ATOM  26295  O   ASN B1671       4.413  15.103 -36.665  1.00  1.080          O  
ATOM  26296  CB  ASN B1671       1.641  14.642 -38.092  1.00  1.310          C  
ATOM  26297  CG  ASN B1671       0.153  14.676 -38.221  1.00  1.310          C  
ATOM  26298  OD1 ASN B1671      -0.569  13.950 -37.527  1.00  1.310          O  
ATOM  26299  ND2 ASN B1671      -0.330  15.515 -39.095  1.00  1.310          N  
ATOM  26300  H   ASN B1671       1.619  16.606 -36.403  1.00  1.190          H  
ATOM  26301  HA  ASN B1671       1.572  13.691 -36.182  1.00  1.090          H  
ATOM  26302 1HB  ASN B1671       2.055  15.551 -38.528  1.00  1.570          H  
ATOM  26303 2HB  ASN B1671       2.031  13.799 -38.665  1.00  1.570          H  
ATOM  26304 1HD2 ASN B1671      -1.320  15.585 -39.225  1.00  1.570          H  
ATOM  26305 2HD2 ASN B1671       0.285  16.086 -39.639  1.00  1.570          H  
ATOM  26306  N   LEU B1672       3.910  12.926 -36.534  1.00  1.010          N  
ATOM  26307  CA  LEU B1672       5.308  12.536 -36.568  1.00  0.900          C  
ATOM  26308  C   LEU B1672       5.873  12.706 -37.965  1.00  0.900          C  
ATOM  26309  O   LEU B1672       5.323  12.193 -38.939  1.00  0.990          O  
ATOM  26310  CB  LEU B1672       5.442  11.076 -36.132  1.00  1.300          C  
ATOM  26311  CG  LEU B1672       5.101  10.757 -34.649  1.00  1.300          C  
ATOM  26312  CD1 LEU B1672       5.027   9.290 -34.461  1.00  1.300          C  
ATOM  26313  CD2 LEU B1672       6.182  11.294 -33.739  1.00  1.300          C  
ATOM  26314  H   LEU B1672       3.184  12.228 -36.468  1.00  1.210          H  
ATOM  26315  HA  LEU B1672       5.865  13.187 -35.899  1.00  1.080          H  
ATOM  26316 1HB  LEU B1672       4.779  10.487 -36.757  1.00  1.560          H  
ATOM  26317 2HB  LEU B1672       6.459  10.760 -36.325  1.00  1.560          H  
ATOM  26318  HG  LEU B1672       4.140  11.199 -34.384  1.00  1.560          H  
ATOM  26319 1HD1 LEU B1672       4.797   9.084 -33.433  1.00  1.560          H  
ATOM  26320 2HD1 LEU B1672       4.245   8.874 -35.095  1.00  1.560          H  
ATOM  26321 3HD1 LEU B1672       5.972   8.844 -34.714  1.00  1.560          H  
ATOM  26322 1HD2 LEU B1672       5.932  11.049 -32.717  1.00  1.560          H  
ATOM  26323 2HD2 LEU B1672       7.135  10.854 -33.981  1.00  1.560          H  
ATOM  26324 3HD2 LEU B1672       6.247  12.358 -33.846  1.00  1.560          H  
ATOM  26325  N   GLN B1673       6.992  13.404 -38.048  1.00  0.880          N  
ATOM  26326  CA  GLN B1673       7.658  13.672 -39.304  1.00  0.870          C  
ATOM  26327  C   GLN B1673       9.159  13.872 -39.068  1.00  0.880          C  
ATOM  26328  O   GLN B1673       9.527  14.628 -38.165  1.00  0.910          O  
ATOM  26329  CB  GLN B1673       6.999  14.909 -39.936  1.00  1.220          C  
ATOM  26330  CG  GLN B1673       7.520  15.267 -41.266  1.00  1.220          C  
ATOM  26331  CD  GLN B1673       6.841  16.453 -41.926  1.00  1.220          C  
ATOM  26332  OE1 GLN B1673       5.594  16.557 -42.034  1.00  1.220          O  
ATOM  26333  NE2 GLN B1673       7.677  17.382 -42.388  1.00  1.220          N  
ATOM  26334  H   GLN B1673       7.377  13.794 -37.200  1.00  1.060          H  
ATOM  26335  HA  GLN B1673       7.520  12.835 -39.971  1.00  1.040          H  
ATOM  26336 1HB  GLN B1673       5.926  14.737 -40.030  1.00  1.470          H  
ATOM  26337 2HB  GLN B1673       7.135  15.766 -39.280  1.00  1.470          H  
ATOM  26338 1HG  GLN B1673       8.565  15.533 -41.128  1.00  1.470          H  
ATOM  26339 2HG  GLN B1673       7.435  14.406 -41.928  1.00  1.470          H  
ATOM  26340 1HE2 GLN B1673       7.339  18.202 -42.837  1.00  1.470          H  
ATOM  26341 2HE2 GLN B1673       8.696  17.233 -42.313  1.00  1.470          H  
ATOM  26342  N   SER B1674       9.999  13.179 -39.851  1.00  0.830          N  
ATOM  26343  CA  SER B1674      11.468  13.289 -39.821  1.00  0.820          C  
ATOM  26344  C   SER B1674      12.071  13.614 -38.460  1.00  0.860          C  
ATOM  26345  O   SER B1674      12.275  12.737 -37.610  1.00  0.850          O  
ATOM  26346  CB  SER B1674      11.964  14.292 -40.846  1.00  1.150          C  
ATOM  26347  OG  SER B1674      11.535  15.596 -40.547  1.00  1.150          O  
ATOM  26348  H   SER B1674       9.596  12.600 -40.579  1.00  1.000          H  
ATOM  26349  HA  SER B1674      11.863  12.319 -40.126  1.00  0.980          H  
ATOM  26350 1HB  SER B1674      13.047  14.269 -40.876  1.00  1.380          H  
ATOM  26351 2HB  SER B1674      11.626  13.997 -41.820  1.00  1.380          H  
ATOM  26352  HG  SER B1674      11.223  15.979 -41.415  1.00  1.380          H  
ATOM  26353  N   GLY B1675      12.377  14.910 -38.302  1.00  0.930          N  
ATOM  26354  CA  GLY B1675      13.056  15.541 -37.172  1.00  1.010          C  
ATOM  26355  C   GLY B1675      12.395  15.330 -35.820  1.00  1.040          C  
ATOM  26356  O   GLY B1675      13.007  15.629 -34.792  1.00  1.120          O  
ATOM  26357  H   GLY B1675      12.102  15.515 -39.068  1.00  1.120          H  
ATOM  26358 1HA  GLY B1675      14.079  15.167 -37.128  1.00  1.210          H  
ATOM  26359 2HA  GLY B1675      13.130  16.609 -37.367  1.00  1.210          H  
ATOM  26360  N   SER B1676      11.144  14.858 -35.808  1.00  0.980          N  
ATOM  26361  CA  SER B1676      10.457  14.563 -34.555  1.00  0.990          C  
ATOM  26362  C   SER B1676      11.187  13.435 -33.837  1.00  0.930          C  
ATOM  26363  O   SER B1676      11.058  13.273 -32.625  1.00  0.920          O  
ATOM  26364  CB  SER B1676       9.027  14.123 -34.770  1.00  1.380          C  
ATOM  26365  OG  SER B1676       8.976  12.870 -35.389  1.00  1.380          O  
ATOM  26366  H   SER B1676      10.672  14.696 -36.700  1.00  1.180          H  
ATOM  26367  HA  SER B1676      10.472  15.454 -33.924  1.00  1.190          H  
ATOM  26368 1HB  SER B1676       8.533  14.069 -33.810  1.00  1.660          H  
ATOM  26369 2HB  SER B1676       8.497  14.858 -35.374  1.00  1.660          H  
ATOM  26370  HG  SER B1676       8.098  12.527 -35.222  1.00  1.660          H  
ATOM  26371  N   PHE B1677      11.963  12.631 -34.566  1.00  0.920          N  
ATOM  26372  CA  PHE B1677      12.702  11.577 -33.907  1.00  0.890          C  
ATOM  26373  C   PHE B1677      14.163  11.927 -33.770  1.00  0.900          C  
ATOM  26374  O   PHE B1677      14.831  12.320 -34.729  1.00  0.980          O  
ATOM  26375  CB  PHE B1677      12.575  10.238 -34.623  1.00  1.260          C  
ATOM  26376  CG  PHE B1677      11.254   9.566 -34.467  1.00  1.260          C  
ATOM  26377  CD1 PHE B1677      10.207   9.818 -35.313  1.00  1.260          C  
ATOM  26378  CD2 PHE B1677      11.076   8.647 -33.447  1.00  1.260          C  
ATOM  26379  CE1 PHE B1677       9.010   9.164 -35.143  1.00  1.260          C  
ATOM  26380  CE2 PHE B1677       9.879   8.002 -33.264  1.00  1.260          C  
ATOM  26381  CZ  PHE B1677       8.851   8.258 -34.113  1.00  1.260          C  
ATOM  26382  H   PHE B1677      12.050  12.767 -35.580  1.00  1.100          H  
ATOM  26383  HA  PHE B1677      12.292  11.452 -32.914  1.00  1.070          H  
ATOM  26384 1HB  PHE B1677      12.759  10.389 -35.685  1.00  1.510          H  
ATOM  26385 2HB  PHE B1677      13.340   9.575 -34.244  1.00  1.510          H  
ATOM  26386  HD1 PHE B1677      10.336  10.545 -36.122  1.00  1.510          H  
ATOM  26387  HD2 PHE B1677      11.905   8.444 -32.782  1.00  1.510          H  
ATOM  26388  HE1 PHE B1677       8.192   9.367 -35.816  1.00  1.510          H  
ATOM  26389  HE2 PHE B1677       9.754   7.284 -32.450  1.00  1.510          H  
ATOM  26390  HZ  PHE B1677       7.915   7.751 -33.974  1.00  1.510          H  
ATOM  26391  N   ARG B1678      14.677  11.707 -32.579  1.00  0.860          N  
ATOM  26392  CA  ARG B1678      16.078  11.942 -32.296  1.00  0.840          C  
ATOM  26393  C   ARG B1678      16.679  10.718 -31.668  1.00  0.860          C  
ATOM  26394  O   ARG B1678      15.964   9.889 -31.106  1.00  0.840          O  
ATOM  26395  CB  ARG B1678      16.282  13.127 -31.369  1.00  1.180          C  
ATOM  26396  CG  ARG B1678      15.819  14.444 -31.930  1.00  1.180          C  
ATOM  26397  CD  ARG B1678      16.185  15.581 -31.057  1.00  1.180          C  
ATOM  26398  NE  ARG B1678      15.596  16.814 -31.538  1.00  1.180          N  
ATOM  26399  CZ  ARG B1678      15.637  18.000 -30.899  1.00  1.180          C  
ATOM  26400  NH1 ARG B1678      16.262  18.113 -29.747  1.00  1.180          N  
ATOM  26401  NH2 ARG B1678      15.043  19.052 -31.438  1.00  1.180          N  
ATOM  26402  H   ARG B1678      14.039  11.388 -31.845  1.00  1.030          H  
ATOM  26403  HA  ARG B1678      16.600  12.141 -33.232  1.00  1.010          H  
ATOM  26404 1HB  ARG B1678      15.732  12.953 -30.442  1.00  1.420          H  
ATOM  26405 2HB  ARG B1678      17.337  13.216 -31.110  1.00  1.420          H  
ATOM  26406 1HG  ARG B1678      16.271  14.599 -32.909  1.00  1.420          H  
ATOM  26407 2HG  ARG B1678      14.733  14.430 -32.041  1.00  1.420          H  
ATOM  26408 1HD  ARG B1678      15.860  15.401 -30.038  1.00  1.420          H  
ATOM  26409 2HD  ARG B1678      17.268  15.695 -31.072  1.00  1.420          H  
ATOM  26410  HE  ARG B1678      15.122  16.777 -32.436  1.00  1.420          H  
ATOM  26411 1HH1 ARG B1678      16.721  17.311 -29.339  1.00  1.420          H  
ATOM  26412 2HH1 ARG B1678      16.291  19.002 -29.267  1.00  1.420          H  
ATOM  26413 1HH2 ARG B1678      14.551  18.954 -32.318  1.00  1.420          H  
ATOM  26414 2HH2 ARG B1678      15.063  19.945 -30.968  1.00  1.420          H  
ATOM  26415  N   THR B1679      17.990  10.584 -31.776  1.00  0.930          N  
ATOM  26416  CA  THR B1679      18.651   9.462 -31.140  1.00  0.930          C  
ATOM  26417  C   THR B1679      19.542   9.948 -30.019  1.00  1.050          C  
ATOM  26418  O   THR B1679      20.393  10.821 -30.212  1.00  1.220          O  
ATOM  26419  CB  THR B1679      19.448   8.607 -32.156  1.00  1.300          C  
ATOM  26420  OG1 THR B1679      18.548   8.077 -33.146  1.00  1.300          O  
ATOM  26421  CG2 THR B1679      20.132   7.421 -31.437  1.00  1.300          C  
ATOM  26422  H   THR B1679      18.525  11.273 -32.283  1.00  1.120          H  
ATOM  26423  HA  THR B1679      17.899   8.828 -30.708  1.00  1.120          H  
ATOM  26424  HB  THR B1679      20.198   9.227 -32.647  1.00  1.560          H  
ATOM  26425  HG1 THR B1679      19.064   7.742 -33.884  1.00  1.560          H  
ATOM  26426 1HG2 THR B1679      20.681   6.817 -32.166  1.00  1.560          H  
ATOM  26427 2HG2 THR B1679      20.828   7.793 -30.691  1.00  1.560          H  
ATOM  26428 3HG2 THR B1679      19.378   6.800 -30.955  1.00  1.560          H  
ATOM  26429  N   VAL B1680      19.328   9.383 -28.840  1.00  1.000          N  
ATOM  26430  CA  VAL B1680      20.108   9.741 -27.665  1.00  1.150          C  
ATOM  26431  C   VAL B1680      20.769   8.533 -27.038  1.00  0.960          C  
ATOM  26432  O   VAL B1680      20.164   7.470 -26.870  1.00  0.930          O  
ATOM  26433  CB  VAL B1680      19.268  10.531 -26.637  1.00  1.550          C  
ATOM  26434  CG1 VAL B1680      20.080  10.829 -25.372  1.00  1.550          C  
ATOM  26435  CG2 VAL B1680      18.864  11.861 -27.243  1.00  1.550          C  
ATOM  26436  H   VAL B1680      18.586   8.673 -28.797  1.00  1.200          H  
ATOM  26437  HA  VAL B1680      20.905  10.411 -27.987  1.00  1.380          H  
ATOM  26438  HB  VAL B1680      18.395   9.956 -26.369  1.00  1.860          H  
ATOM  26439 1HG1 VAL B1680      19.471  11.401 -24.679  1.00  1.860          H  
ATOM  26440 2HG1 VAL B1680      20.392   9.903 -24.887  1.00  1.860          H  
ATOM  26441 3HG1 VAL B1680      20.962  11.411 -25.629  1.00  1.860          H  
ATOM  26442 1HG2 VAL B1680      18.278  12.416 -26.513  1.00  1.860          H  
ATOM  26443 2HG2 VAL B1680      19.763  12.426 -27.496  1.00  1.860          H  
ATOM  26444 3HG2 VAL B1680      18.290  11.710 -28.143  1.00  1.860          H  
ATOM  26445  N   GLY B1681      22.062   8.664 -26.790  1.00  1.050          N  
ATOM  26446  CA  GLY B1681      22.814   7.582 -26.192  1.00  0.950          C  
ATOM  26447  C   GLY B1681      22.907   7.661 -24.688  1.00  1.000          C  
ATOM  26448  O   GLY B1681      22.812   8.736 -24.092  1.00  1.080          O  
ATOM  26449  H   GLY B1681      22.515   9.550 -26.979  1.00  1.260          H  
ATOM  26450 1HA  GLY B1681      22.358   6.642 -26.448  1.00  1.140          H  
ATOM  26451 2HA  GLY B1681      23.818   7.566 -26.611  1.00  1.140          H  
ATOM  26452  N   PHE B1682      23.183   6.521 -24.088  1.00  0.980          N  
ATOM  26453  CA  PHE B1682      23.439   6.441 -22.667  1.00  1.040          C  
ATOM  26454  C   PHE B1682      24.945   6.619 -22.501  1.00  0.900          C  
ATOM  26455  O   PHE B1682      25.701   6.334 -23.431  1.00  0.830          O  
ATOM  26456  CB  PHE B1682      22.865   5.151 -22.106  1.00  1.430          C  
ATOM  26457  CG  PHE B1682      21.312   5.154 -22.053  1.00  1.430          C  
ATOM  26458  CD1 PHE B1682      20.600   4.726 -23.130  1.00  1.430          C  
ATOM  26459  CD2 PHE B1682      20.580   5.571 -20.926  1.00  1.430          C  
ATOM  26460  CE1 PHE B1682      19.261   4.689 -23.122  1.00  1.430          C  
ATOM  26461  CE2 PHE B1682      19.208   5.533 -20.921  1.00  1.430          C  
ATOM  26462  CZ  PHE B1682      18.550   5.088 -22.022  1.00  1.430          C  
ATOM  26463  H   PHE B1682      23.190   5.661 -24.645  1.00  1.180          H  
ATOM  26464  HA  PHE B1682      22.940   7.269 -22.161  1.00  1.250          H  
ATOM  26465 1HB  PHE B1682      23.181   4.319 -22.732  1.00  1.720          H  
ATOM  26466 2HB  PHE B1682      23.248   4.980 -21.138  1.00  1.720          H  
ATOM  26467  HD1 PHE B1682      21.121   4.412 -24.010  1.00  1.720          H  
ATOM  26468  HD2 PHE B1682      21.083   5.924 -20.050  1.00  1.720          H  
ATOM  26469  HE1 PHE B1682      18.765   4.336 -23.998  1.00  1.720          H  
ATOM  26470  HE2 PHE B1682      18.654   5.851 -20.042  1.00  1.720          H  
ATOM  26471  HZ  PHE B1682      17.474   5.043 -22.031  1.00  1.720          H  
ATOM  26472  N   THR B1683      25.388   7.125 -21.355  1.00  0.920          N  
ATOM  26473  CA  THR B1683      26.807   7.429 -21.186  1.00  0.890          C  
ATOM  26474  C   THR B1683      27.787   6.304 -20.879  1.00  0.910          C  
ATOM  26475  O   THR B1683      28.981   6.482 -21.130  1.00  0.930          O  
ATOM  26476  CB  THR B1683      26.974   8.503 -20.099  1.00  1.260          C  
ATOM  26477  OG1 THR B1683      26.398   8.028 -18.864  1.00  1.260          O  
ATOM  26478  CG2 THR B1683      26.298   9.793 -20.535  1.00  1.260          C  
ATOM  26479  H   THR B1683      24.748   7.334 -20.597  1.00  1.100          H  
ATOM  26480  HA  THR B1683      27.136   7.880 -22.119  1.00  1.070          H  
ATOM  26481  HB  THR B1683      28.039   8.690 -19.943  1.00  1.510          H  
ATOM  26482  HG1 THR B1683      26.673   8.605 -18.141  1.00  1.510          H  
ATOM  26483 1HG2 THR B1683      26.430  10.552 -19.764  1.00  1.510          H  
ATOM  26484 2HG2 THR B1683      26.747  10.142 -21.466  1.00  1.510          H  
ATOM  26485 3HG2 THR B1683      25.235   9.619 -20.693  1.00  1.510          H  
ATOM  26486  N   THR B1684      27.334   5.137 -20.429  1.00  0.930          N  
ATOM  26487  CA  THR B1684      28.298   4.100 -20.098  1.00  0.970          C  
ATOM  26488  C   THR B1684      28.079   2.851 -20.938  1.00  0.870          C  
ATOM  26489  O   THR B1684      26.941   2.539 -21.294  1.00  0.870          O  
ATOM  26490  CB  THR B1684      28.166   3.695 -18.608  1.00  1.340          C  
ATOM  26491  OG1 THR B1684      26.846   3.150 -18.372  1.00  1.340          O  
ATOM  26492  CG2 THR B1684      28.387   4.917 -17.729  1.00  1.340          C  
ATOM  26493  H   THR B1684      26.349   4.990 -20.258  1.00  1.120          H  
ATOM  26494  HA  THR B1684      29.287   4.506 -20.267  1.00  1.160          H  
ATOM  26495  HB  THR B1684      28.898   2.939 -18.354  1.00  1.610          H  
ATOM  26496  HG1 THR B1684      26.765   2.292 -18.826  1.00  1.610          H  
ATOM  26497 1HG2 THR B1684      28.291   4.632 -16.684  1.00  1.610          H  
ATOM  26498 2HG2 THR B1684      29.387   5.316 -17.910  1.00  1.610          H  
ATOM  26499 3HG2 THR B1684      27.651   5.679 -17.962  1.00  1.610          H  
ATOM  26500  N   PRO B1685      29.149   2.095 -21.237  1.00  0.920          N  
ATOM  26501  CA  PRO B1685      29.145   0.823 -21.920  1.00  0.880          C  
ATOM  26502  C   PRO B1685      28.709  -0.252 -20.965  1.00  0.890          C  
ATOM  26503  O   PRO B1685      28.949  -0.121 -19.764  1.00  1.040          O  
ATOM  26504  CB  PRO B1685      30.608   0.623 -22.266  1.00  1.320          C  
ATOM  26505  CG  PRO B1685      31.345   1.328 -21.146  1.00  1.320          C  
ATOM  26506  CD  PRO B1685      30.508   2.527 -20.824  1.00  1.320          C  
ATOM  26507  HA  PRO B1685      28.503   0.876 -22.807  1.00  1.060          H  
ATOM  26508 1HB  PRO B1685      30.808  -0.430 -22.268  1.00  1.580          H  
ATOM  26509 2HB  PRO B1685      30.821   1.010 -23.277  1.00  1.580          H  
ATOM  26510 1HG  PRO B1685      31.446   0.648 -20.283  1.00  1.580          H  
ATOM  26511 2HG  PRO B1685      32.355   1.596 -21.440  1.00  1.580          H  
ATOM  26512 1HD  PRO B1685      30.589   2.696 -19.754  1.00  1.580          H  
ATOM  26513 2HD  PRO B1685      30.847   3.390 -21.413  1.00  1.580          H  
ATOM  26514  N   PHE B1686      28.186  -1.342 -21.472  1.00  0.820          N  
ATOM  26515  CA  PHE B1686      27.913  -2.482 -20.615  1.00  0.850          C  
ATOM  26516  C   PHE B1686      28.219  -3.805 -21.291  1.00  0.850          C  
ATOM  26517  O   PHE B1686      28.211  -3.912 -22.521  1.00  0.830          O  
ATOM  26518  CB  PHE B1686      26.454  -2.448 -20.187  1.00  1.180          C  
ATOM  26519  CG  PHE B1686      25.550  -2.590 -21.346  1.00  1.180          C  
ATOM  26520  CD1 PHE B1686      25.085  -3.821 -21.726  1.00  1.180          C  
ATOM  26521  CD2 PHE B1686      25.193  -1.484 -22.100  1.00  1.180          C  
ATOM  26522  CE1 PHE B1686      24.295  -3.945 -22.815  1.00  1.180          C  
ATOM  26523  CE2 PHE B1686      24.397  -1.618 -23.196  1.00  1.180          C  
ATOM  26524  CZ  PHE B1686      23.943  -2.851 -23.558  1.00  1.180          C  
ATOM  26525  H   PHE B1686      27.947  -1.360 -22.467  1.00  0.980          H  
ATOM  26526  HA  PHE B1686      28.543  -2.407 -19.728  1.00  1.020          H  
ATOM  26527 1HB  PHE B1686      26.249  -3.256 -19.484  1.00  1.410          H  
ATOM  26528 2HB  PHE B1686      26.250  -1.505 -19.695  1.00  1.410          H  
ATOM  26529  HD1 PHE B1686      25.359  -4.708 -21.150  1.00  1.410          H  
ATOM  26530  HD2 PHE B1686      25.568  -0.493 -21.819  1.00  1.410          H  
ATOM  26531  HE1 PHE B1686      23.948  -4.923 -23.086  1.00  1.410          H  
ATOM  26532  HE2 PHE B1686      24.147  -0.746 -23.774  1.00  1.410          H  
ATOM  26533  HZ  PHE B1686      23.317  -2.966 -24.426  1.00  1.410          H  
ATOM  26534  N   ASN B1687      28.478  -4.832 -20.488  1.00  0.940          N  
ATOM  26535  CA  ASN B1687      28.644  -6.161 -21.054  1.00  1.010          C  
ATOM  26536  C   ASN B1687      27.343  -6.920 -20.921  1.00  0.950          C  
ATOM  26537  O   ASN B1687      26.613  -6.741 -19.941  1.00  0.970          O  
ATOM  26538  CB  ASN B1687      29.763  -6.932 -20.382  1.00  1.390          C  
ATOM  26539  CG  ASN B1687      31.107  -6.345 -20.627  1.00  1.390          C  
ATOM  26540  OD1 ASN B1687      31.394  -5.862 -21.714  1.00  1.390          O  
ATOM  26541  ND2 ASN B1687      31.948  -6.383 -19.625  1.00  1.390          N  
ATOM  26542  H   ASN B1687      28.516  -4.697 -19.486  1.00  1.130          H  
ATOM  26543  HA  ASN B1687      28.869  -6.080 -22.122  1.00  1.210          H  
ATOM  26544 1HB  ASN B1687      29.583  -6.976 -19.309  1.00  1.660          H  
ATOM  26545 2HB  ASN B1687      29.762  -7.961 -20.757  1.00  1.660          H  
ATOM  26546 1HD2 ASN B1687      32.870  -6.015 -19.728  1.00  1.660          H  
ATOM  26547 2HD2 ASN B1687      31.671  -6.794 -18.756  1.00  1.660          H  
ATOM  26548  N   PHE B1688      27.070  -7.802 -21.865  1.00  1.010          N  
ATOM  26549  CA  PHE B1688      25.926  -8.681 -21.742  1.00  0.970          C  
ATOM  26550  C   PHE B1688      26.429  -9.940 -21.064  1.00  1.030          C  
ATOM  26551  O   PHE B1688      27.146 -10.719 -21.675  1.00  1.370          O  
ATOM  26552  CB  PHE B1688      25.318  -9.050 -23.099  1.00  1.370          C  
ATOM  26553  CG  PHE B1688      24.567  -7.960 -23.887  1.00  1.370          C  
ATOM  26554  CD1 PHE B1688      25.205  -7.157 -24.833  1.00  1.370          C  
ATOM  26555  CD2 PHE B1688      23.191  -7.796 -23.709  1.00  1.370          C  
ATOM  26556  CE1 PHE B1688      24.477  -6.228 -25.574  1.00  1.370          C  
ATOM  26557  CE2 PHE B1688      22.473  -6.871 -24.446  1.00  1.370          C  
ATOM  26558  CZ  PHE B1688      23.118  -6.097 -25.377  1.00  1.370          C  
ATOM  26559  H   PHE B1688      27.684  -7.884 -22.667  1.00  1.210          H  
ATOM  26560  HA  PHE B1688      25.165  -8.214 -21.114  1.00  1.160          H  
ATOM  26561 1HB  PHE B1688      26.116  -9.426 -23.740  1.00  1.650          H  
ATOM  26562 2HB  PHE B1688      24.629  -9.885 -22.951  1.00  1.650          H  
ATOM  26563  HD1 PHE B1688      26.276  -7.271 -24.999  1.00  1.650          H  
ATOM  26564  HD2 PHE B1688      22.676  -8.418 -22.985  1.00  1.650          H  
ATOM  26565  HE1 PHE B1688      24.974  -5.609 -26.317  1.00  1.650          H  
ATOM  26566  HE2 PHE B1688      21.397  -6.765 -24.296  1.00  1.650          H  
ATOM  26567  HZ  PHE B1688      22.558  -5.388 -25.957  1.00  1.650          H  
ATOM  26568  N   SER B1689      26.026 -10.152 -19.819  1.00  1.100          N  
ATOM  26569  CA  SER B1689      26.499 -11.257 -18.985  1.00  1.190          C  
ATOM  26570  C   SER B1689      26.110 -12.656 -19.452  1.00  1.180          C  
ATOM  26571  O   SER B1689      26.689 -13.646 -19.001  1.00  1.350          O  
ATOM  26572  CB  SER B1689      26.001 -11.048 -17.572  1.00  1.630          C  
ATOM  26573  OG  SER B1689      24.605 -11.136 -17.521  1.00  1.630          O  
ATOM  26574  H   SER B1689      25.404  -9.478 -19.392  1.00  1.320          H  
ATOM  26575  HA  SER B1689      27.589 -11.209 -18.971  1.00  1.430          H  
ATOM  26576 1HB  SER B1689      26.440 -11.802 -16.919  1.00  1.960          H  
ATOM  26577 2HB  SER B1689      26.323 -10.072 -17.212  1.00  1.960          H  
ATOM  26578  HG  SER B1689      24.365 -11.030 -16.594  1.00  1.960          H  
ATOM  26579  N   ASN B1690      25.130 -12.747 -20.331  1.00  1.280          N  
ATOM  26580  CA  ASN B1690      24.682 -14.034 -20.830  1.00  1.620          C  
ATOM  26581  C   ASN B1690      24.513 -14.066 -22.335  1.00  1.650          C  
ATOM  26582  O   ASN B1690      24.217 -13.050 -22.960  1.00  1.970          O  
ATOM  26583  CB  ASN B1690      23.379 -14.438 -20.165  1.00  2.130          C  
ATOM  26584  CG  ASN B1690      23.543 -14.830 -18.741  1.00  2.130          C  
ATOM  26585  OD1 ASN B1690      24.108 -15.902 -18.498  1.00  2.130          O  
ATOM  26586  ND2 ASN B1690      23.076 -14.032 -17.814  1.00  2.130          N  
ATOM  26587  H   ASN B1690      24.704 -11.894 -20.658  1.00  1.540          H  
ATOM  26588  HA  ASN B1690      25.441 -14.777 -20.582  1.00  1.940          H  
ATOM  26589 1HB  ASN B1690      22.674 -13.608 -20.216  1.00  2.560          H  
ATOM  26590 2HB  ASN B1690      22.932 -15.270 -20.706  1.00  2.560          H  
ATOM  26591 1HD2 ASN B1690      23.174 -14.276 -16.851  1.00  2.560          H  
ATOM  26592 2HD2 ASN B1690      22.621 -13.170 -18.067  1.00  2.560          H  
ATOM  26593  N   GLY B1691      24.613 -15.281 -22.901  1.00  1.590          N  
ATOM  26594  CA  GLY B1691      24.389 -15.537 -24.334  1.00  1.560          C  
ATOM  26595  C   GLY B1691      22.971 -15.165 -24.774  1.00  1.540          C  
ATOM  26596  O   GLY B1691      22.720 -14.914 -25.953  1.00  1.880          O  
ATOM  26597  H   GLY B1691      24.865 -16.058 -22.300  1.00  1.910          H  
ATOM  26598 1HA  GLY B1691      25.106 -14.972 -24.927  1.00  1.870          H  
ATOM  26599 2HA  GLY B1691      24.570 -16.590 -24.545  1.00  1.870          H  
ATOM  26600  N   SER B1692      22.045 -15.144 -23.818  1.00  1.190          N  
ATOM  26601  CA  SER B1692      20.655 -14.769 -24.030  1.00  1.120          C  
ATOM  26602  C   SER B1692      20.197 -14.094 -22.764  1.00  1.170          C  
ATOM  26603  O   SER B1692      20.342 -14.651 -21.671  1.00  1.630          O  
ATOM  26604  CB  SER B1692      19.785 -15.955 -24.365  1.00  1.600          C  
ATOM  26605  OG  SER B1692      18.453 -15.546 -24.513  1.00  1.600          O  
ATOM  26606  H   SER B1692      22.337 -15.374 -22.882  1.00  1.430          H  
ATOM  26607  HA  SER B1692      20.591 -14.048 -24.844  1.00  1.340          H  
ATOM  26608 1HB  SER B1692      20.135 -16.400 -25.298  1.00  1.920          H  
ATOM  26609 2HB  SER B1692      19.861 -16.709 -23.586  1.00  1.920          H  
ATOM  26610  HG  SER B1692      18.007 -16.273 -24.951  1.00  1.920          H  
ATOM  26611  N   SER B1693      19.678 -12.887 -22.916  1.00  1.190          N  
ATOM  26612  CA  SER B1693      19.259 -12.050 -21.798  1.00  1.260          C  
ATOM  26613  C   SER B1693      18.086 -11.176 -22.186  1.00  1.200          C  
ATOM  26614  O   SER B1693      17.735 -11.089 -23.370  1.00  1.930          O  
ATOM  26615  CB  SER B1693      20.430 -11.184 -21.390  1.00  1.740          C  
ATOM  26616  OG  SER B1693      20.764 -10.274 -22.406  1.00  1.740          O  
ATOM  26617  H   SER B1693      19.620 -12.514 -23.869  1.00  1.430          H  
ATOM  26618  HA  SER B1693      18.965 -12.684 -20.959  1.00  1.510          H  
ATOM  26619 1HB  SER B1693      20.184 -10.643 -20.490  1.00  2.080          H  
ATOM  26620 2HB  SER B1693      21.286 -11.815 -21.167  1.00  2.080          H  
ATOM  26621  HG  SER B1693      21.629  -9.954 -22.180  1.00  2.080          H  
ATOM  26622  N   VAL B1694      17.441 -10.559 -21.200  1.00  0.690          N  
ATOM  26623  CA  VAL B1694      16.303  -9.681 -21.508  1.00  0.750          C  
ATOM  26624  C   VAL B1694      16.537  -8.220 -21.175  1.00  0.740          C  
ATOM  26625  O   VAL B1694      16.894  -7.853 -20.056  1.00  1.360          O  
ATOM  26626  CB  VAL B1694      15.010 -10.174 -20.821  1.00  1.030          C  
ATOM  26627  CG1 VAL B1694      13.827  -9.200 -21.114  1.00  1.030          C  
ATOM  26628  CG2 VAL B1694      14.666 -11.569 -21.350  1.00  1.030          C  
ATOM  26629  H   VAL B1694      17.771 -10.711 -20.230  1.00  0.830          H  
ATOM  26630  HA  VAL B1694      16.127  -9.727 -22.578  1.00  0.900          H  
ATOM  26631  HB  VAL B1694      15.166 -10.212 -19.742  1.00  1.230          H  
ATOM  26632 1HG1 VAL B1694      12.931  -9.573 -20.623  1.00  1.230          H  
ATOM  26633 2HG1 VAL B1694      14.044  -8.200 -20.735  1.00  1.230          H  
ATOM  26634 3HG1 VAL B1694      13.653  -9.144 -22.189  1.00  1.230          H  
ATOM  26635 1HG2 VAL B1694      13.761 -11.929 -20.869  1.00  1.230          H  
ATOM  26636 2HG2 VAL B1694      14.507 -11.515 -22.413  1.00  1.230          H  
ATOM  26637 3HG2 VAL B1694      15.484 -12.252 -21.138  1.00  1.230          H  
ATOM  26638  N   PHE B1695      16.328  -7.386 -22.185  1.00  0.790          N  
ATOM  26639  CA  PHE B1695      16.531  -5.952 -22.107  1.00  0.830          C  
ATOM  26640  C   PHE B1695      15.206  -5.226 -21.821  1.00  0.800          C  
ATOM  26641  O   PHE B1695      14.202  -5.434 -22.514  1.00  0.760          O  
ATOM  26642  CB  PHE B1695      17.126  -5.474 -23.438  1.00  1.150          C  
ATOM  26643  CG  PHE B1695      17.565  -4.055 -23.462  1.00  1.150          C  
ATOM  26644  CD1 PHE B1695      18.883  -3.758 -23.150  1.00  1.150          C  
ATOM  26645  CD2 PHE B1695      16.702  -3.017 -23.760  1.00  1.150          C  
ATOM  26646  CE1 PHE B1695      19.332  -2.477 -23.149  1.00  1.150          C  
ATOM  26647  CE2 PHE B1695      17.165  -1.724 -23.748  1.00  1.150          C  
ATOM  26648  CZ  PHE B1695      18.475  -1.472 -23.452  1.00  1.150          C  
ATOM  26649  H   PHE B1695      15.998  -7.785 -23.068  1.00  0.950          H  
ATOM  26650  HA  PHE B1695      17.228  -5.733 -21.296  1.00  1.000          H  
ATOM  26651 1HB  PHE B1695      17.985  -6.098 -23.685  1.00  1.380          H  
ATOM  26652 2HB  PHE B1695      16.392  -5.618 -24.229  1.00  1.380          H  
ATOM  26653  HD1 PHE B1695      19.564  -4.567 -22.914  1.00  1.380          H  
ATOM  26654  HD2 PHE B1695      15.653  -3.232 -23.997  1.00  1.380          H  
ATOM  26655  HE1 PHE B1695      20.374  -2.259 -22.905  1.00  1.380          H  
ATOM  26656  HE2 PHE B1695      16.495  -0.894 -23.974  1.00  1.380          H  
ATOM  26657  HZ  PHE B1695      18.833  -0.461 -23.450  1.00  1.380          H  
ATOM  26658  N   THR B1696      15.182  -4.389 -20.790  1.00  0.820          N  
ATOM  26659  CA  THR B1696      13.954  -3.675 -20.448  1.00  0.810          C  
ATOM  26660  C   THR B1696      14.124  -2.168 -20.611  1.00  0.790          C  
ATOM  26661  O   THR B1696      15.091  -1.566 -20.133  1.00  0.820          O  
ATOM  26662  CB  THR B1696      13.507  -3.974 -18.994  1.00  1.140          C  
ATOM  26663  OG1 THR B1696      13.299  -5.384 -18.834  1.00  1.140          O  
ATOM  26664  CG2 THR B1696      12.167  -3.231 -18.673  1.00  1.140          C  
ATOM  26665  H   THR B1696      16.032  -4.256 -20.236  1.00  0.980          H  
ATOM  26666  HA  THR B1696      13.159  -3.991 -21.119  1.00  0.970          H  
ATOM  26667  HB  THR B1696      14.266  -3.652 -18.314  1.00  1.370          H  
ATOM  26668  HG1 THR B1696      14.159  -5.816 -18.825  1.00  1.370          H  
ATOM  26669 1HG2 THR B1696      11.861  -3.461 -17.654  1.00  1.370          H  
ATOM  26670 2HG2 THR B1696      12.294  -2.155 -18.766  1.00  1.370          H  
ATOM  26671 3HG2 THR B1696      11.394  -3.560 -19.364  1.00  1.370          H  
ATOM  26672  N   LEU B1697      13.170  -1.560 -21.309  1.00  0.760          N  
ATOM  26673  CA  LEU B1697      13.151  -0.118 -21.526  1.00  0.750          C  
ATOM  26674  C   LEU B1697      12.008   0.575 -20.802  1.00  0.780          C  
ATOM  26675  O   LEU B1697      10.851   0.168 -20.953  1.00  0.900          O  
ATOM  26676  CB  LEU B1697      13.008   0.203 -23.023  1.00  1.050          C  
ATOM  26677  CG  LEU B1697      12.814   1.716 -23.360  1.00  1.050          C  
ATOM  26678  CD1 LEU B1697      14.036   2.454 -23.000  1.00  1.050          C  
ATOM  26679  CD2 LEU B1697      12.511   1.892 -24.819  1.00  1.050          C  
ATOM  26680  H   LEU B1697      12.418  -2.150 -21.689  1.00  0.910          H  
ATOM  26681  HA  LEU B1697      14.089   0.287 -21.148  1.00  0.900          H  
ATOM  26682 1HB  LEU B1697      13.900  -0.149 -23.537  1.00  1.260          H  
ATOM  26683 2HB  LEU B1697      12.146  -0.345 -23.415  1.00  1.260          H  
ATOM  26684  HG  LEU B1697      11.985   2.127 -22.790  1.00  1.260          H  
ATOM  26685 1HD1 LEU B1697      13.882   3.483 -23.236  1.00  1.260          H  
ATOM  26686 2HD1 LEU B1697      14.263   2.374 -21.945  1.00  1.260          H  
ATOM  26687 3HD1 LEU B1697      14.855   2.049 -23.572  1.00  1.260          H  
ATOM  26688 1HD2 LEU B1697      12.380   2.954 -25.021  1.00  1.260          H  
ATOM  26689 2HD2 LEU B1697      13.331   1.506 -25.423  1.00  1.260          H  
ATOM  26690 3HD2 LEU B1697      11.594   1.360 -25.062  1.00  1.260          H  
ATOM  26691  N   SER B1698      12.307   1.675 -20.099  1.00  0.820          N  
ATOM  26692  CA  SER B1698      11.280   2.475 -19.423  1.00  0.840          C  
ATOM  26693  C   SER B1698      11.516   3.977 -19.583  1.00  0.880          C  
ATOM  26694  O   SER B1698      12.643   4.448 -19.806  1.00  0.930          O  
ATOM  26695  CB  SER B1698      11.254   2.209 -17.936  1.00  1.170          C  
ATOM  26696  OG  SER B1698      12.418   2.672 -17.357  1.00  1.170          O  
ATOM  26697  H   SER B1698      13.295   1.923 -19.974  1.00  0.980          H  
ATOM  26698  HA  SER B1698      10.311   2.241 -19.845  1.00  1.010          H  
ATOM  26699 1HB  SER B1698      10.399   2.728 -17.498  1.00  1.400          H  
ATOM  26700 2HB  SER B1698      11.140   1.147 -17.737  1.00  1.400          H  
ATOM  26701  HG  SER B1698      12.156   3.022 -16.482  1.00  1.400          H  
ATOM  26702  N   ALA B1699      10.443   4.751 -19.392  1.00  0.900          N  
ATOM  26703  CA  ALA B1699      10.553   6.209 -19.405  1.00  0.950          C  
ATOM  26704  C   ALA B1699       9.931   6.756 -18.124  1.00  1.000          C  
ATOM  26705  O   ALA B1699       8.897   6.282 -17.646  1.00  1.030          O  
ATOM  26706  CB  ALA B1699       9.908   6.796 -20.658  1.00  1.310          C  
ATOM  26707  H   ALA B1699       9.534   4.308 -19.212  1.00  1.080          H  
ATOM  26708  HA  ALA B1699      11.608   6.482 -19.401  1.00  1.140          H  
ATOM  26709 1HB  ALA B1699      10.021   7.883 -20.647  1.00  1.570          H  
ATOM  26710 2HB  ALA B1699      10.399   6.390 -21.541  1.00  1.570          H  
ATOM  26711 3HB  ALA B1699       8.855   6.533 -20.677  1.00  1.570          H  
ATOM  26712  N   HIS B1700      10.527   7.806 -17.605  1.00  1.010          N  
ATOM  26713  CA  HIS B1700      10.108   8.398 -16.360  1.00  1.080          C  
ATOM  26714  C   HIS B1700      10.053   9.911 -16.450  1.00  1.130          C  
ATOM  26715  O   HIS B1700      10.604  10.512 -17.371  1.00  1.450          O  
ATOM  26716  CB  HIS B1700      11.070   7.937 -15.269  1.00  1.480          C  
ATOM  26717  CG  HIS B1700      11.102   6.428 -15.141  1.00  1.480          C  
ATOM  26718  ND1 HIS B1700      10.141   5.710 -14.454  1.00  1.480          N  
ATOM  26719  CD2 HIS B1700      11.971   5.514 -15.646  1.00  1.480          C  
ATOM  26720  CE1 HIS B1700      10.419   4.415 -14.543  1.00  1.480          C  
ATOM  26721  NE2 HIS B1700      11.523   4.268 -15.265  1.00  1.480          N  
ATOM  26722  H   HIS B1700      11.349   8.174 -18.074  1.00  1.210          H  
ATOM  26723  HA  HIS B1700       9.111   8.045 -16.105  1.00  1.300          H  
ATOM  26724 1HB  HIS B1700      12.077   8.283 -15.506  1.00  1.780          H  
ATOM  26725 2HB  HIS B1700      10.784   8.366 -14.314  1.00  1.780          H  
ATOM  26726  HD1 HIS B1700       9.543   6.082 -13.743  1.00  1.780          H  
ATOM  26727  HD2 HIS B1700      12.872   5.612 -16.256  1.00  1.780          H  
ATOM  26728  HE1 HIS B1700       9.774   3.675 -14.064  1.00  1.780          H  
ATOM  26729  N   VAL B1701       9.358  10.517 -15.500  1.00  1.350          N  
ATOM  26730  CA  VAL B1701       9.220  11.962 -15.383  1.00  1.470          C  
ATOM  26731  C   VAL B1701       8.393  12.569 -16.502  1.00  1.450          C  
ATOM  26732  O   VAL B1701       8.887  13.296 -17.353  1.00  2.100          O  
ATOM  26733  CB  VAL B1701      10.597  12.662 -15.301  1.00  2.010          C  
ATOM  26734  CG1 VAL B1701      10.426  14.128 -14.887  1.00  2.010          C  
ATOM  26735  CG2 VAL B1701      11.467  11.963 -14.271  1.00  2.010          C  
ATOM  26736  H   VAL B1701       8.921   9.943 -14.791  1.00  1.620          H  
ATOM  26737  HA  VAL B1701       8.701  12.168 -14.446  1.00  1.760          H  
ATOM  26738  HB  VAL B1701      11.079  12.654 -16.280  1.00  2.410          H  
ATOM  26739 1HG1 VAL B1701      11.407  14.595 -14.837  1.00  2.410          H  
ATOM  26740 2HG1 VAL B1701       9.818  14.670 -15.606  1.00  2.410          H  
ATOM  26741 3HG1 VAL B1701       9.952  14.176 -13.910  1.00  2.410          H  
ATOM  26742 1HG2 VAL B1701      12.393  12.488 -14.225  1.00  2.410          H  
ATOM  26743 2HG2 VAL B1701      10.984  12.002 -13.299  1.00  2.410          H  
ATOM  26744 3HG2 VAL B1701      11.657  10.936 -14.530  1.00  2.410          H  
ATOM  26745  N   PHE B1702       7.114  12.301 -16.436  1.00  1.220          N  
ATOM  26746  CA  PHE B1702       6.123  12.808 -17.366  1.00  1.680          C  
ATOM  26747  C   PHE B1702       5.030  13.452 -16.593  1.00  1.340          C  
ATOM  26748  O   PHE B1702       4.669  12.985 -15.512  1.00  1.390          O  
ATOM  26749  CB  PHE B1702       5.318  11.718 -18.087  1.00  2.170          C  
ATOM  26750  CG  PHE B1702       5.893  10.797 -19.037  1.00  2.170          C  
ATOM  26751  CD1 PHE B1702       6.745   9.819 -18.639  1.00  2.170          C  
ATOM  26752  CD2 PHE B1702       5.447  10.819 -20.364  1.00  2.170          C  
ATOM  26753  CE1 PHE B1702       7.180   8.895 -19.523  1.00  2.170          C  
ATOM  26754  CE2 PHE B1702       5.884   9.887 -21.253  1.00  2.170          C  
ATOM  26755  CZ  PHE B1702       6.757   8.919 -20.816  1.00  2.170          C  
ATOM  26756  H   PHE B1702       6.800  11.713 -15.684  1.00  1.460          H  
ATOM  26757  HA  PHE B1702       6.574  13.525 -18.054  1.00  2.020          H  
ATOM  26758 1HB  PHE B1702       4.859  11.132 -17.336  1.00  2.600          H  
ATOM  26759 2HB  PHE B1702       4.495  12.215 -18.603  1.00  2.600          H  
ATOM  26760  HD1 PHE B1702       7.069   9.778 -17.609  1.00  2.600          H  
ATOM  26761  HD2 PHE B1702       4.731  11.577 -20.688  1.00  2.600          H  
ATOM  26762  HE1 PHE B1702       7.852   8.125 -19.193  1.00  2.600          H  
ATOM  26763  HE2 PHE B1702       5.529   9.901 -22.288  1.00  2.600          H  
ATOM  26764  HZ  PHE B1702       7.105   8.172 -21.478  1.00  2.600          H  
ATOM  26765  N   ASN B1703       4.404  14.427 -17.192  1.00  1.250          N  
ATOM  26766  CA  ASN B1703       3.131  14.837 -16.656  1.00  1.240          C  
ATOM  26767  C   ASN B1703       2.155  13.868 -17.344  1.00  1.420          C  
ATOM  26768  O   ASN B1703       2.316  13.595 -18.546  1.00  1.830          O  
ATOM  26769  CB  ASN B1703       2.835  16.290 -16.941  1.00  1.740          C  
ATOM  26770  CG  ASN B1703       3.814  17.189 -16.233  1.00  1.740          C  
ATOM  26771  OD1 ASN B1703       4.304  16.848 -15.152  1.00  1.740          O  
ATOM  26772  ND2 ASN B1703       4.106  18.330 -16.809  1.00  1.740          N  
ATOM  26773  H   ASN B1703       4.781  14.836 -18.028  1.00  1.500          H  
ATOM  26774  HA  ASN B1703       3.085  14.660 -15.580  1.00  1.490          H  
ATOM  26775 1HB  ASN B1703       2.868  16.475 -18.002  1.00  2.090          H  
ATOM  26776 2HB  ASN B1703       1.822  16.524 -16.598  1.00  2.090          H  
ATOM  26777 1HD2 ASN B1703       4.749  18.960 -16.367  1.00  2.090          H  
ATOM  26778 2HD2 ASN B1703       3.682  18.585 -17.676  1.00  2.090          H  
ATOM  26779  N   SER B1704       1.186  13.316 -16.635  1.00  1.290          N  
ATOM  26780  CA  SER B1704       0.275  12.416 -17.346  1.00  1.490          C  
ATOM  26781  C   SER B1704      -0.351  13.202 -18.490  1.00  1.510          C  
ATOM  26782  O   SER B1704      -0.862  14.307 -18.280  1.00  2.030          O  
ATOM  26783  CB  SER B1704      -0.812  11.884 -16.423  1.00  2.010          C  
ATOM  26784  OG  SER B1704      -0.281  11.085 -15.390  1.00  2.010          O  
ATOM  26785  H   SER B1704       1.069  13.509 -15.647  1.00  1.550          H  
ATOM  26786  HA  SER B1704       0.842  11.579 -17.762  1.00  1.790          H  
ATOM  26787 1HB  SER B1704      -1.365  12.719 -15.994  1.00  2.410          H  
ATOM  26788 2HB  SER B1704      -1.519  11.295 -17.008  1.00  2.410          H  
ATOM  26789  HG  SER B1704      -1.041  10.733 -14.909  1.00  2.410          H  
ATOM  26790  N   GLY B1705      -0.368  12.625 -19.682  1.00  1.370          N  
ATOM  26791  CA  GLY B1705      -0.949  13.282 -20.842  1.00  1.360          C  
ATOM  26792  C   GLY B1705       0.051  13.646 -21.940  1.00  1.230          C  
ATOM  26793  O   GLY B1705      -0.355  13.797 -23.094  1.00  1.580          O  
ATOM  26794  H   GLY B1705       0.075  11.707 -19.810  1.00  1.640          H  
ATOM  26795 1HA  GLY B1705      -1.711  12.627 -21.263  1.00  1.630          H  
ATOM  26796 2HA  GLY B1705      -1.465  14.183 -20.520  1.00  1.630          H  
ATOM  26797  N   ASN B1706       1.340  13.729 -21.624  1.00  0.980          N  
ATOM  26798  CA  ASN B1706       2.318  14.019 -22.677  1.00  0.990          C  
ATOM  26799  C   ASN B1706       2.603  12.740 -23.432  1.00  0.940          C  
ATOM  26800  O   ASN B1706       2.373  11.671 -22.896  1.00  0.890          O  
ATOM  26801  CB  ASN B1706       3.570  14.635 -22.114  1.00  1.380          C  
ATOM  26802  CG  ASN B1706       3.349  16.041 -21.681  1.00  1.380          C  
ATOM  26803  OD1 ASN B1706       2.657  16.802 -22.366  1.00  1.380          O  
ATOM  26804  ND2 ASN B1706       3.916  16.421 -20.580  1.00  1.380          N  
ATOM  26805  H   ASN B1706       1.625  13.607 -20.644  1.00  1.180          H  
ATOM  26806  HA  ASN B1706       1.879  14.719 -23.390  1.00  1.190          H  
ATOM  26807 1HB  ASN B1706       3.912  14.050 -21.261  1.00  1.660          H  
ATOM  26808 2HB  ASN B1706       4.344  14.611 -22.867  1.00  1.660          H  
ATOM  26809 1HD2 ASN B1706       3.794  17.363 -20.270  1.00  1.660          H  
ATOM  26810 2HD2 ASN B1706       4.475  15.791 -20.055  1.00  1.660          H  
ATOM  26811  N   GLU B1707       3.066  12.827 -24.678  1.00  0.980          N  
ATOM  26812  CA  GLU B1707       3.334  11.600 -25.433  1.00  0.920          C  
ATOM  26813  C   GLU B1707       4.817  11.316 -25.634  1.00  0.900          C  
ATOM  26814  O   GLU B1707       5.596  12.237 -25.926  1.00  0.930          O  
ATOM  26815  CB  GLU B1707       2.689  11.695 -26.831  1.00  1.310          C  
ATOM  26816  CG  GLU B1707       1.154  11.804 -26.861  1.00  1.310          C  
ATOM  26817  CD  GLU B1707       0.581  11.971 -28.262  1.00  1.310          C  
ATOM  26818  OE1 GLU B1707       1.342  12.181 -29.182  1.00  1.310          O  
ATOM  26819  OE2 GLU B1707      -0.612  11.877 -28.410  1.00  1.310          O  
ATOM  26820  H   GLU B1707       3.258  13.741 -25.091  1.00  1.180          H  
ATOM  26821  HA  GLU B1707       2.904  10.754 -24.896  1.00  1.100          H  
ATOM  26822 1HB  GLU B1707       3.099  12.549 -27.360  1.00  1.570          H  
ATOM  26823 2HB  GLU B1707       2.957  10.804 -27.396  1.00  1.570          H  
ATOM  26824 1HG  GLU B1707       0.735  10.908 -26.443  1.00  1.570          H  
ATOM  26825 2HG  GLU B1707       0.843  12.643 -26.237  1.00  1.570          H  
ATOM  26826  N   VAL B1708       5.179  10.022 -25.566  1.00  0.860          N  
ATOM  26827  CA  VAL B1708       6.517   9.589 -25.960  1.00  0.840          C  
ATOM  26828  C   VAL B1708       6.357   8.458 -26.959  1.00  0.800          C  
ATOM  26829  O   VAL B1708       5.553   7.538 -26.762  1.00  0.780          O  
ATOM  26830  CB  VAL B1708       7.405   9.066 -24.795  1.00  1.180          C  
ATOM  26831  CG1 VAL B1708       6.909   7.744 -24.205  1.00  1.180          C  
ATOM  26832  CG2 VAL B1708       8.836   8.911 -25.268  1.00  1.180          C  
ATOM  26833  H   VAL B1708       4.499   9.341 -25.219  1.00  1.030          H  
ATOM  26834  HA  VAL B1708       7.035  10.414 -26.449  1.00  1.010          H  
ATOM  26835  HB  VAL B1708       7.360   9.785 -24.008  1.00  1.420          H  
ATOM  26836 1HG1 VAL B1708       7.559   7.454 -23.399  1.00  1.420          H  
ATOM  26837 2HG1 VAL B1708       5.913   7.868 -23.838  1.00  1.420          H  
ATOM  26838 3HG1 VAL B1708       6.931   6.950 -24.943  1.00  1.420          H  
ATOM  26839 1HG2 VAL B1708       9.429   8.591 -24.430  1.00  1.420          H  
ATOM  26840 2HG2 VAL B1708       8.904   8.174 -26.054  1.00  1.420          H  
ATOM  26841 3HG2 VAL B1708       9.208   9.864 -25.643  1.00  1.420          H  
ATOM  26842  N   TYR B1709       7.158   8.494 -28.005  1.00  0.800          N  
ATOM  26843  CA  TYR B1709       7.149   7.449 -29.008  1.00  0.770          C  
ATOM  26844  C   TYR B1709       8.509   6.819 -29.111  1.00  0.760          C  
ATOM  26845  O   TYR B1709       9.514   7.521 -29.241  1.00  0.790          O  
ATOM  26846  CB  TYR B1709       6.783   8.013 -30.359  1.00  1.090          C  
ATOM  26847  CG  TYR B1709       5.411   8.550 -30.456  1.00  1.090          C  
ATOM  26848  CD1 TYR B1709       5.147   9.824 -30.026  1.00  1.090          C  
ATOM  26849  CD2 TYR B1709       4.410   7.783 -30.998  1.00  1.090          C  
ATOM  26850  CE1 TYR B1709       3.876  10.333 -30.134  1.00  1.090          C  
ATOM  26851  CE2 TYR B1709       3.153   8.297 -31.123  1.00  1.090          C  
ATOM  26852  CZ  TYR B1709       2.877   9.564 -30.689  1.00  1.090          C  
ATOM  26853  OH  TYR B1709       1.588  10.064 -30.804  1.00  1.090          O  
ATOM  26854  H   TYR B1709       7.795   9.286 -28.095  1.00  0.960          H  
ATOM  26855  HA  TYR B1709       6.435   6.689 -28.719  1.00  0.920          H  
ATOM  26856 1HB  TYR B1709       7.468   8.794 -30.606  1.00  1.310          H  
ATOM  26857 2HB  TYR B1709       6.907   7.245 -31.089  1.00  1.310          H  
ATOM  26858  HD1 TYR B1709       5.944  10.431 -29.595  1.00  1.310          H  
ATOM  26859  HD2 TYR B1709       4.617   6.773 -31.335  1.00  1.310          H  
ATOM  26860  HE1 TYR B1709       3.659  11.344 -29.789  1.00  1.310          H  
ATOM  26861  HE2 TYR B1709       2.360   7.701 -31.559  1.00  1.310          H  
ATOM  26862  HH  TYR B1709       1.536  10.955 -30.376  1.00  1.310          H  
ATOM  26863  N   ILE B1710       8.569   5.495 -29.093  1.00  0.730          N  
ATOM  26864  CA  ILE B1710       9.868   4.855 -29.188  1.00  0.700          C  
ATOM  26865  C   ILE B1710       9.952   4.035 -30.471  1.00  0.670          C  
ATOM  26866  O   ILE B1710       9.115   3.157 -30.731  1.00  0.640          O  
ATOM  26867  CB  ILE B1710      10.150   3.939 -28.000  1.00  0.990          C  
ATOM  26868  CG1 ILE B1710       9.855   4.643 -26.636  1.00  0.990          C  
ATOM  26869  CG2 ILE B1710      11.633   3.583 -28.085  1.00  0.990          C  
ATOM  26870  CD1 ILE B1710      10.648   5.864 -26.321  1.00  0.990          C  
ATOM  26871  H   ILE B1710       7.704   4.957 -29.015  1.00  0.880          H  
ATOM  26872  HA  ILE B1710      10.646   5.612 -29.236  1.00  0.840          H  
ATOM  26873  HB  ILE B1710       9.531   3.052 -28.056  1.00  1.190          H  
ATOM  26874 1HG1 ILE B1710       8.800   4.920 -26.621  1.00  1.190          H  
ATOM  26875 2HG1 ILE B1710      10.028   3.924 -25.842  1.00  1.190          H  
ATOM  26876 1HG2 ILE B1710      11.900   2.932 -27.286  1.00  1.190          H  
ATOM  26877 2HG2 ILE B1710      11.839   3.104 -29.011  1.00  1.190          H  
ATOM  26878 3HG2 ILE B1710      12.233   4.476 -28.040  1.00  1.190          H  
ATOM  26879 1HD1 ILE B1710      10.320   6.233 -25.356  1.00  1.190          H  
ATOM  26880 2HD1 ILE B1710      11.704   5.643 -26.281  1.00  1.190          H  
ATOM  26881 3HD1 ILE B1710      10.475   6.618 -27.063  1.00  1.190          H  
ATOM  26882  N   ASP B1711      10.970   4.318 -31.276  1.00  0.690          N  
ATOM  26883  CA  ASP B1711      11.134   3.647 -32.552  1.00  0.670          C  
ATOM  26884  C   ASP B1711      12.031   2.406 -32.451  1.00  0.660          C  
ATOM  26885  O   ASP B1711      11.606   1.291 -32.788  1.00  0.640          O  
ATOM  26886  CB  ASP B1711      11.726   4.638 -33.552  1.00  0.950          C  
ATOM  26887  CG  ASP B1711      11.670   4.195 -34.959  1.00  0.950          C  
ATOM  26888  OD1 ASP B1711      10.629   4.256 -35.524  1.00  0.950          O  
ATOM  26889  OD2 ASP B1711      12.658   3.734 -35.471  1.00  0.950          O  
ATOM  26890  H   ASP B1711      11.659   5.019 -30.994  1.00  0.830          H  
ATOM  26891  HA  ASP B1711      10.153   3.332 -32.904  1.00  0.800          H  
ATOM  26892 1HB  ASP B1711      11.203   5.572 -33.472  1.00  1.140          H  
ATOM  26893 2HB  ASP B1711      12.750   4.828 -33.293  1.00  1.140          H  
ATOM  26894  N   ARG B1712      13.267   2.593 -31.959  1.00  0.670          N  
ATOM  26895  CA  ARG B1712      14.216   1.466 -31.907  1.00  0.650          C  
ATOM  26896  C   ARG B1712      15.339   1.624 -30.898  1.00  0.670          C  
ATOM  26897  O   ARG B1712      15.715   2.734 -30.499  1.00  0.710          O  
ATOM  26898  CB  ARG B1712      14.845   1.200 -33.279  1.00  0.920          C  
ATOM  26899  CG  ARG B1712      15.816   2.246 -33.819  1.00  0.920          C  
ATOM  26900  CD  ARG B1712      16.074   2.026 -35.264  1.00  0.920          C  
ATOM  26901  NE  ARG B1712      14.882   2.323 -36.005  1.00  0.920          N  
ATOM  26902  CZ  ARG B1712      14.575   1.980 -37.268  1.00  0.920          C  
ATOM  26903  NH1 ARG B1712      15.397   1.317 -38.056  1.00  0.920          N  
ATOM  26904  NH2 ARG B1712      13.380   2.344 -37.684  1.00  0.920          N  
ATOM  26905  H   ARG B1712      13.519   3.530 -31.636  1.00  0.800          H  
ATOM  26906  HA  ARG B1712      13.665   0.569 -31.639  1.00  0.780          H  
ATOM  26907 1HB  ARG B1712      15.380   0.250 -33.253  1.00  1.100          H  
ATOM  26908 2HB  ARG B1712      14.050   1.101 -34.013  1.00  1.100          H  
ATOM  26909 1HG  ARG B1712      15.369   3.214 -33.722  1.00  1.100          H  
ATOM  26910 2HG  ARG B1712      16.764   2.212 -33.274  1.00  1.100          H  
ATOM  26911 1HD  ARG B1712      16.883   2.669 -35.616  1.00  1.100          H  
ATOM  26912 2HD  ARG B1712      16.317   0.995 -35.424  1.00  1.100          H  
ATOM  26913  HE  ARG B1712      14.148   2.842 -35.513  1.00  1.100          H  
ATOM  26914 1HH1 ARG B1712      16.338   1.051 -37.748  1.00  1.100          H  
ATOM  26915 2HH1 ARG B1712      15.104   1.089 -38.995  1.00  1.100          H  
ATOM  26916 1HH2 ARG B1712      12.787   2.864 -37.023  1.00  1.100          H  
ATOM  26917 2HH2 ARG B1712      13.013   2.115 -38.613  1.00  1.100          H  
ATOM  26918  N   ILE B1713      15.930   0.483 -30.540  1.00  0.650          N  
ATOM  26919  CA  ILE B1713      17.074   0.448 -29.641  1.00  0.660          C  
ATOM  26920  C   ILE B1713      18.311  -0.001 -30.417  1.00  0.650          C  
ATOM  26921  O   ILE B1713      18.324  -1.057 -31.059  1.00  0.630          O  
ATOM  26922  CB  ILE B1713      16.806  -0.515 -28.465  1.00  0.920          C  
ATOM  26923  CG1 ILE B1713      15.549  -0.061 -27.700  1.00  0.920          C  
ATOM  26924  CG2 ILE B1713      17.999  -0.459 -27.527  1.00  0.920          C  
ATOM  26925  CD1 ILE B1713      14.966  -1.086 -26.755  1.00  0.920          C  
ATOM  26926  H   ILE B1713      15.575  -0.407 -30.915  1.00  0.780          H  
ATOM  26927  HA  ILE B1713      17.259   1.449 -29.250  1.00  0.790          H  
ATOM  26928  HB  ILE B1713      16.652  -1.531 -28.835  1.00  1.100          H  
ATOM  26929 1HG1 ILE B1713      15.795   0.826 -27.126  1.00  1.100          H  
ATOM  26930 2HG1 ILE B1713      14.815   0.197 -28.409  1.00  1.100          H  
ATOM  26931 1HG2 ILE B1713      17.851  -1.113 -26.682  1.00  1.100          H  
ATOM  26932 2HG2 ILE B1713      18.899  -0.762 -28.049  1.00  1.100          H  
ATOM  26933 3HG2 ILE B1713      18.118   0.566 -27.176  1.00  1.100          H  
ATOM  26934 1HD1 ILE B1713      14.084  -0.675 -26.271  1.00  1.100          H  
ATOM  26935 2HD1 ILE B1713      14.683  -1.974 -27.320  1.00  1.100          H  
ATOM  26936 3HD1 ILE B1713      15.674  -1.355 -26.018  1.00  1.100          H  
ATOM  26937  N   GLU B1714      19.343   0.815 -30.387  1.00  0.680          N  
ATOM  26938  CA  GLU B1714      20.553   0.511 -31.121  1.00  0.670          C  
ATOM  26939  C   GLU B1714      21.634   0.022 -30.192  1.00  0.680          C  
ATOM  26940  O   GLU B1714      21.903   0.644 -29.164  1.00  0.690          O  
ATOM  26941  CB  GLU B1714      21.069   1.761 -31.803  1.00  0.940          C  
ATOM  26942  CG  GLU B1714      20.102   2.400 -32.744  1.00  0.940          C  
ATOM  26943  CD  GLU B1714      20.702   3.565 -33.413  1.00  0.940          C  
ATOM  26944  OE1 GLU B1714      21.828   3.865 -33.093  1.00  0.940          O  
ATOM  26945  OE2 GLU B1714      20.057   4.159 -34.239  1.00  0.940          O  
ATOM  26946  H   GLU B1714      19.261   1.670 -29.847  1.00  0.820          H  
ATOM  26947  HA  GLU B1714      20.346  -0.261 -31.856  1.00  0.800          H  
ATOM  26948 1HB  GLU B1714      21.340   2.479 -31.053  1.00  1.130          H  
ATOM  26949 2HB  GLU B1714      21.973   1.514 -32.361  1.00  1.130          H  
ATOM  26950 1HG  GLU B1714      19.751   1.683 -33.453  1.00  1.130          H  
ATOM  26951 2HG  GLU B1714      19.241   2.739 -32.164  1.00  1.130          H  
ATOM  26952  N   PHE B1715      22.337  -1.015 -30.608  1.00  0.670          N  
ATOM  26953  CA  PHE B1715      23.454  -1.515 -29.831  1.00  0.680          C  
ATOM  26954  C   PHE B1715      24.754  -1.301 -30.597  1.00  0.690          C  
ATOM  26955  O   PHE B1715      24.971  -1.857 -31.684  1.00  0.660          O  
ATOM  26956  CB  PHE B1715      23.202  -2.964 -29.458  1.00  0.950          C  
ATOM  26957  CG  PHE B1715      21.978  -3.103 -28.556  1.00  0.950          C  
ATOM  26958  CD1 PHE B1715      20.702  -3.337 -29.093  1.00  0.950          C  
ATOM  26959  CD2 PHE B1715      22.100  -2.989 -27.182  1.00  0.950          C  
ATOM  26960  CE1 PHE B1715      19.600  -3.473 -28.264  1.00  0.950          C  
ATOM  26961  CE2 PHE B1715      20.994  -3.124 -26.359  1.00  0.950          C  
ATOM  26962  CZ  PHE B1715      19.749  -3.372 -26.900  1.00  0.950          C  
ATOM  26963  H   PHE B1715      22.044  -1.484 -31.469  1.00  0.800          H  
ATOM  26964  HA  PHE B1715      23.523  -0.944 -28.904  1.00  0.820          H  
ATOM  26965 1HB  PHE B1715      23.039  -3.554 -30.356  1.00  1.140          H  
ATOM  26966 2HB  PHE B1715      24.068  -3.371 -28.938  1.00  1.140          H  
ATOM  26967  HD1 PHE B1715      20.579  -3.417 -30.179  1.00  1.140          H  
ATOM  26968  HD2 PHE B1715      23.085  -2.794 -26.751  1.00  1.140          H  
ATOM  26969  HE1 PHE B1715      18.612  -3.652 -28.696  1.00  1.140          H  
ATOM  26970  HE2 PHE B1715      21.101  -3.035 -25.284  1.00  1.140          H  
ATOM  26971  HZ  PHE B1715      18.881  -3.474 -26.247  1.00  1.140          H  
ATOM  26972  N   VAL B1716      25.604  -0.448 -30.038  1.00  0.730          N  
ATOM  26973  CA  VAL B1716      26.833  -0.040 -30.693  1.00  0.740          C  
ATOM  26974  C   VAL B1716      28.058  -0.585 -29.954  1.00  0.760          C  
ATOM  26975  O   VAL B1716      28.268  -0.236 -28.798  1.00  0.770          O  
ATOM  26976  CB  VAL B1716      26.895   1.503 -30.690  1.00  1.030          C  
ATOM  26977  CG1 VAL B1716      28.177   1.998 -31.369  1.00  1.030          C  
ATOM  26978  CG2 VAL B1716      25.643   2.073 -31.356  1.00  1.030          C  
ATOM  26979  H   VAL B1716      25.357  -0.049 -29.125  1.00  0.880          H  
ATOM  26980  HA  VAL B1716      26.785  -0.388 -31.717  1.00  0.890          H  
ATOM  26981  HB  VAL B1716      26.921   1.848 -29.662  1.00  1.240          H  
ATOM  26982 1HG1 VAL B1716      28.205   3.085 -31.332  1.00  1.240          H  
ATOM  26983 2HG1 VAL B1716      29.054   1.603 -30.852  1.00  1.240          H  
ATOM  26984 3HG1 VAL B1716      28.199   1.677 -32.401  1.00  1.240          H  
ATOM  26985 1HG2 VAL B1716      25.684   3.154 -31.323  1.00  1.240          H  
ATOM  26986 2HG2 VAL B1716      25.597   1.753 -32.372  1.00  1.240          H  
ATOM  26987 3HG2 VAL B1716      24.747   1.736 -30.831  1.00  1.240          H  
ATOM  26988  N   PRO B1717      28.910  -1.402 -30.572  1.00  0.770          N  
ATOM  26989  CA  PRO B1717      30.058  -2.000 -29.930  1.00  0.780          C  
ATOM  26990  C   PRO B1717      31.022  -0.887 -29.631  1.00  0.770          C  
ATOM  26991  O   PRO B1717      31.077   0.083 -30.391  1.00  0.770          O  
ATOM  26992  CB  PRO B1717      30.594  -2.951 -31.001  1.00  1.170          C  
ATOM  26993  CG  PRO B1717      30.134  -2.330 -32.306  1.00  1.170          C  
ATOM  26994  CD  PRO B1717      28.800  -1.677 -31.996  1.00  1.170          C  
ATOM  26995  HA  PRO B1717      29.765  -2.530 -29.014  1.00  0.940          H  
ATOM  26996 1HB  PRO B1717      31.691  -3.017 -30.919  1.00  1.400          H  
ATOM  26997 2HB  PRO B1717      30.199  -3.966 -30.837  1.00  1.400          H  
ATOM  26998 1HG  PRO B1717      30.881  -1.600 -32.660  1.00  1.400          H  
ATOM  26999 2HG  PRO B1717      30.041  -3.082 -33.080  1.00  1.400          H  
ATOM  27000 1HD  PRO B1717      28.738  -0.749 -32.577  1.00  1.400          H  
ATOM  27001 2HD  PRO B1717      27.958  -2.363 -32.191  1.00  1.400          H  
ATOM  27002  N   ALA B1718      31.828  -1.031 -28.601  1.00  0.760          N  
ATOM  27003  CA  ALA B1718      32.804   0.011 -28.359  1.00  0.750          C  
ATOM  27004  C   ALA B1718      34.077  -0.488 -27.710  1.00  0.730          C  
ATOM  27005  O   ALA B1718      34.077  -1.412 -26.892  1.00  0.720          O  
ATOM  27006  CB  ALA B1718      32.174   1.072 -27.481  1.00  1.050          C  
ATOM  27007  H   ALA B1718      31.712  -1.823 -27.968  1.00  0.910          H  
ATOM  27008  HA  ALA B1718      33.074   0.451 -29.317  1.00  0.900          H  
ATOM  27009 1HB  ALA B1718      32.887   1.880 -27.320  1.00  1.260          H  
ATOM  27010 2HB  ALA B1718      31.281   1.469 -27.963  1.00  1.260          H  
ATOM  27011 3HB  ALA B1718      31.902   0.639 -26.519  1.00  1.260          H  
ATOM  27012  N   GLU B1719      35.160   0.196 -28.053  1.00  0.750          N  
ATOM  27013  CA  GLU B1719      36.470  -0.046 -27.481  1.00  0.750          C  
ATOM  27014  C   GLU B1719      36.601   0.690 -26.173  1.00  0.760          C  
ATOM  27015  O   GLU B1719      36.021   1.764 -26.001  1.00  0.800          O  
ATOM  27016  CB  GLU B1719      37.566   0.410 -28.442  1.00  1.050          C  
ATOM  27017  CG  GLU B1719      37.600  -0.350 -29.758  1.00  1.050          C  
ATOM  27018  CD  GLU B1719      38.018  -1.775 -29.572  1.00  1.050          C  
ATOM  27019  OE1 GLU B1719      38.819  -2.020 -28.700  1.00  1.050          O  
ATOM  27020  OE2 GLU B1719      37.541  -2.617 -30.289  1.00  1.050          O  
ATOM  27021  H   GLU B1719      35.060   0.912 -28.757  1.00  0.900          H  
ATOM  27022  HA  GLU B1719      36.583  -1.117 -27.291  1.00  0.900          H  
ATOM  27023 1HB  GLU B1719      37.430   1.468 -28.670  1.00  1.260          H  
ATOM  27024 2HB  GLU B1719      38.540   0.305 -27.961  1.00  1.260          H  
ATOM  27025 1HG  GLU B1719      36.609  -0.331 -30.210  1.00  1.260          H  
ATOM  27026 2HG  GLU B1719      38.292   0.145 -30.438  1.00  1.260          H  
ATOM  27027  N   VAL B1720      37.445   0.172 -25.298  1.00  0.780          N  
ATOM  27028  CA  VAL B1720      37.696   0.808 -24.015  1.00  0.710          C  
ATOM  27029  C   VAL B1720      38.351   2.187 -24.152  1.00  0.720          C  
ATOM  27030  O   VAL B1720      38.095   3.075 -23.332  1.00  0.750          O  
ATOM  27031  CB  VAL B1720      38.550  -0.131 -23.135  1.00  1.020          C  
ATOM  27032  CG1 VAL B1720      37.781  -1.422 -22.891  1.00  1.020          C  
ATOM  27033  CG2 VAL B1720      39.898  -0.451 -23.810  1.00  1.020          C  
ATOM  27034  H   VAL B1720      37.888  -0.707 -25.534  1.00  0.940          H  
ATOM  27035  HA  VAL B1720      36.734   0.943 -23.518  1.00  0.850          H  
ATOM  27036  HB  VAL B1720      38.721   0.341 -22.172  1.00  1.230          H  
ATOM  27037 1HG1 VAL B1720      38.365  -2.082 -22.248  1.00  1.230          H  
ATOM  27038 2HG1 VAL B1720      36.849  -1.189 -22.416  1.00  1.230          H  
ATOM  27039 3HG1 VAL B1720      37.583  -1.925 -23.835  1.00  1.230          H  
ATOM  27040 1HG2 VAL B1720      40.466  -1.119 -23.169  1.00  1.230          H  
ATOM  27041 2HG2 VAL B1720      39.739  -0.935 -24.768  1.00  1.230          H  
ATOM  27042 3HG2 VAL B1720      40.468   0.451 -23.959  1.00  1.230          H  
ATOM  27043  N   THR B1721      39.181   2.369 -25.190  1.00  0.720          N  
ATOM  27044  CA  THR B1721      39.823   3.648 -25.402  1.00  0.740          C  
ATOM  27045  C   THR B1721      38.788   4.663 -25.850  1.00  0.720          C  
ATOM  27046  O   THR B1721      38.797   5.802 -25.387  1.00  0.700          O  
ATOM  27047  CB  THR B1721      40.931   3.529 -26.454  1.00  1.030          C  
ATOM  27048  OG1 THR B1721      40.361   3.036 -27.675  1.00  1.030          O  
ATOM  27049  CG2 THR B1721      42.000   2.564 -25.966  1.00  1.030          C  
ATOM  27050  H   THR B1721      39.372   1.618 -25.840  1.00  0.860          H  
ATOM  27051  HA  THR B1721      40.257   3.986 -24.459  1.00  0.890          H  
ATOM  27052  HB  THR B1721      41.370   4.511 -26.634  1.00  1.230          H  
ATOM  27053  HG1 THR B1721      40.990   3.170 -28.397  1.00  1.230          H  
ATOM  27054 1HG2 THR B1721      42.783   2.479 -26.718  1.00  1.230          H  
ATOM  27055 2HG2 THR B1721      42.423   2.941 -25.044  1.00  1.230          H  
ATOM  27056 3HG2 THR B1721      41.566   1.587 -25.791  1.00  1.230          H  
ATOM  27057  N   PHE B1722      37.850   4.220 -26.696  1.00  0.730          N  
ATOM  27058  CA  PHE B1722      36.761   5.079 -27.150  1.00  0.740          C  
ATOM  27059  C   PHE B1722      35.954   5.570 -25.983  1.00  0.710          C  
ATOM  27060  O   PHE B1722      35.631   6.759 -25.902  1.00  0.690          O  
ATOM  27061  CB  PHE B1722      35.782   4.383 -28.095  1.00  1.030          C  
ATOM  27062  CG  PHE B1722      34.593   5.282 -28.364  1.00  1.030          C  
ATOM  27063  CD1 PHE B1722      34.683   6.315 -29.279  1.00  1.030          C  
ATOM  27064  CD2 PHE B1722      33.389   5.126 -27.654  1.00  1.030          C  
ATOM  27065  CE1 PHE B1722      33.618   7.167 -29.485  1.00  1.030          C  
ATOM  27066  CE2 PHE B1722      32.338   5.983 -27.864  1.00  1.030          C  
ATOM  27067  CZ  PHE B1722      32.450   7.000 -28.777  1.00  1.030          C  
ATOM  27068  H   PHE B1722      37.947   3.282 -27.052  1.00  0.880          H  
ATOM  27069  HA  PHE B1722      37.190   5.939 -27.662  1.00  0.890          H  
ATOM  27070 1HB  PHE B1722      36.271   4.152 -29.037  1.00  1.240          H  
ATOM  27071 2HB  PHE B1722      35.426   3.459 -27.659  1.00  1.240          H  
ATOM  27072  HD1 PHE B1722      35.611   6.462 -29.834  1.00  1.240          H  
ATOM  27073  HD2 PHE B1722      33.288   4.324 -26.913  1.00  1.240          H  
ATOM  27074  HE1 PHE B1722      33.705   7.979 -30.206  1.00  1.240          H  
ATOM  27075  HE2 PHE B1722      31.422   5.866 -27.307  1.00  1.240          H  
ATOM  27076  HZ  PHE B1722      31.616   7.679 -28.936  1.00  1.240          H  
ATOM  27077  N   GLU B1723      35.573   4.646 -25.106  1.00  0.730          N  
ATOM  27078  CA  GLU B1723      34.722   5.015 -24.000  1.00  0.720          C  
ATOM  27079  C   GLU B1723      35.428   6.026 -23.119  1.00  0.650          C  
ATOM  27080  O   GLU B1723      34.810   6.994 -22.662  1.00  0.630          O  
ATOM  27081  CB  GLU B1723      34.387   3.777 -23.180  1.00  1.010          C  
ATOM  27082  CG  GLU B1723      33.540   2.781 -23.909  1.00  1.010          C  
ATOM  27083  CD  GLU B1723      32.234   3.287 -24.249  1.00  1.010          C  
ATOM  27084  OE1 GLU B1723      31.689   4.070 -23.520  1.00  1.010          O  
ATOM  27085  OE2 GLU B1723      31.757   2.900 -25.258  1.00  1.010          O  
ATOM  27086  H   GLU B1723      35.849   3.668 -25.249  1.00  0.880          H  
ATOM  27087  HA  GLU B1723      33.809   5.463 -24.389  1.00  0.860          H  
ATOM  27088 1HB  GLU B1723      35.312   3.276 -22.889  1.00  1.210          H  
ATOM  27089 2HB  GLU B1723      33.866   4.068 -22.269  1.00  1.210          H  
ATOM  27090 1HG  GLU B1723      34.033   2.536 -24.835  1.00  1.210          H  
ATOM  27091 2HG  GLU B1723      33.464   1.866 -23.342  1.00  1.210          H  
ATOM  27092  N   ALA B1724      36.736   5.843 -22.909  1.00  0.650          N  
ATOM  27093  CA  ALA B1724      37.471   6.800 -22.118  1.00  0.630          C  
ATOM  27094  C   ALA B1724      37.459   8.176 -22.794  1.00  0.640          C  
ATOM  27095  O   ALA B1724      37.226   9.189 -22.125  1.00  0.640          O  
ATOM  27096  CB  ALA B1724      38.880   6.300 -21.918  1.00  0.890          C  
ATOM  27097  H   ALA B1724      37.201   4.996 -23.254  1.00  0.780          H  
ATOM  27098  HA  ALA B1724      36.980   6.891 -21.151  1.00  0.760          H  
ATOM  27099 1HB  ALA B1724      39.421   6.984 -21.307  1.00  1.070          H  
ATOM  27100 2HB  ALA B1724      38.841   5.327 -21.433  1.00  1.070          H  
ATOM  27101 3HB  ALA B1724      39.370   6.204 -22.884  1.00  1.070          H  
ATOM  27102  N   GLU B1725      37.646   8.210 -24.126  1.00  0.660          N  
ATOM  27103  CA  GLU B1725      37.633   9.466 -24.869  1.00  0.680          C  
ATOM  27104  C   GLU B1725      36.271  10.142 -24.805  1.00  0.670          C  
ATOM  27105  O   GLU B1725      36.193  11.364 -24.694  1.00  0.700          O  
ATOM  27106  CB  GLU B1725      38.024   9.254 -26.332  1.00  0.940          C  
ATOM  27107  CG  GLU B1725      39.489   8.901 -26.563  1.00  0.940          C  
ATOM  27108  CD  GLU B1725      39.774   8.608 -28.010  1.00  0.940          C  
ATOM  27109  OE1 GLU B1725      38.846   8.648 -28.782  1.00  0.940          O  
ATOM  27110  OE2 GLU B1725      40.906   8.342 -28.343  1.00  0.940          O  
ATOM  27111  H   GLU B1725      37.870   7.339 -24.623  1.00  0.790          H  
ATOM  27112  HA  GLU B1725      38.368  10.130 -24.420  1.00  0.820          H  
ATOM  27113 1HB  GLU B1725      37.424   8.446 -26.747  1.00  1.130          H  
ATOM  27114 2HB  GLU B1725      37.798  10.155 -26.902  1.00  1.130          H  
ATOM  27115 1HG  GLU B1725      40.105   9.740 -26.243  1.00  1.130          H  
ATOM  27116 2HG  GLU B1725      39.753   8.043 -25.957  1.00  1.130          H  
ATOM  27117  N   TYR B1726      35.196   9.357 -24.875  1.00  0.650          N  
ATOM  27118  CA  TYR B1726      33.849   9.902 -24.801  1.00  0.670          C  
ATOM  27119  C   TYR B1726      33.670  10.666 -23.486  1.00  0.680          C  
ATOM  27120  O   TYR B1726      33.226  11.826 -23.469  1.00  0.710          O  
ATOM  27121  CB  TYR B1726      32.806   8.787 -24.934  1.00  0.930          C  
ATOM  27122  CG  TYR B1726      31.401   9.287 -24.825  1.00  0.930          C  
ATOM  27123  CD1 TYR B1726      30.793   9.858 -25.925  1.00  0.930          C  
ATOM  27124  CD2 TYR B1726      30.723   9.200 -23.623  1.00  0.930          C  
ATOM  27125  CE1 TYR B1726      29.510  10.349 -25.822  1.00  0.930          C  
ATOM  27126  CE2 TYR B1726      29.441   9.691 -23.521  1.00  0.930          C  
ATOM  27127  CZ  TYR B1726      28.836  10.266 -24.610  1.00  0.930          C  
ATOM  27128  OH  TYR B1726      27.560  10.770 -24.500  1.00  0.930          O  
ATOM  27129  H   TYR B1726      35.334   8.355 -25.040  1.00  0.780          H  
ATOM  27130  HA  TYR B1726      33.716  10.609 -25.620  1.00  0.800          H  
ATOM  27131 1HB  TYR B1726      32.927   8.285 -25.895  1.00  1.120          H  
ATOM  27132 2HB  TYR B1726      32.965   8.041 -24.158  1.00  1.120          H  
ATOM  27133  HD1 TYR B1726      31.331   9.929 -26.871  1.00  1.120          H  
ATOM  27134  HD2 TYR B1726      31.206   8.749 -22.748  1.00  1.120          H  
ATOM  27135  HE1 TYR B1726      29.031  10.807 -26.686  1.00  1.120          H  
ATOM  27136  HE2 TYR B1726      28.912   9.625 -22.574  1.00  1.120          H  
ATOM  27137  HH  TYR B1726      27.288  11.146 -25.343  1.00  1.120          H  
ATOM  27138  N   ASP B1727      34.019  10.010 -22.369  1.00  0.660          N  
ATOM  27139  CA  ASP B1727      33.908  10.657 -21.069  1.00  0.670          C  
ATOM  27140  C   ASP B1727      34.828  11.863 -20.968  1.00  0.680          C  
ATOM  27141  O   ASP B1727      34.458  12.887 -20.382  1.00  0.700          O  
ATOM  27142  CB  ASP B1727      34.221   9.686 -19.936  1.00  0.930          C  
ATOM  27143  CG  ASP B1727      33.129   8.635 -19.636  1.00  0.930          C  
ATOM  27144  OD1 ASP B1727      31.980   8.779 -20.051  1.00  0.930          O  
ATOM  27145  OD2 ASP B1727      33.461   7.699 -18.954  1.00  0.930          O  
ATOM  27146  H   ASP B1727      34.366   9.044 -22.441  1.00  0.790          H  
ATOM  27147  HA  ASP B1727      32.890  11.006 -20.951  1.00  0.800          H  
ATOM  27148 1HB  ASP B1727      35.153   9.161 -20.175  1.00  1.120          H  
ATOM  27149 2HB  ASP B1727      34.389  10.252 -19.031  1.00  1.120          H  
ATOM  27150  N   LEU B1728      36.014  11.767 -21.566  1.00  0.670          N  
ATOM  27151  CA  LEU B1728      36.952  12.862 -21.534  1.00  0.700          C  
ATOM  27152  C   LEU B1728      36.386  14.081 -22.239  1.00  0.750          C  
ATOM  27153  O   LEU B1728      36.445  15.177 -21.687  1.00  0.770          O  
ATOM  27154  CB  LEU B1728      38.267  12.448 -22.188  1.00  0.970          C  
ATOM  27155  CG  LEU B1728      39.357  13.492 -22.247  1.00  0.970          C  
ATOM  27156  CD1 LEU B1728      39.766  13.904 -20.838  1.00  0.970          C  
ATOM  27157  CD2 LEU B1728      40.527  12.934 -23.025  1.00  0.970          C  
ATOM  27158  H   LEU B1728      36.294  10.882 -22.000  1.00  0.800          H  
ATOM  27159  HA  LEU B1728      37.126  13.116 -20.500  1.00  0.840          H  
ATOM  27160 1HB  LEU B1728      38.646  11.576 -21.666  1.00  1.160          H  
ATOM  27161 2HB  LEU B1728      38.053  12.162 -23.205  1.00  1.160          H  
ATOM  27162  HG  LEU B1728      38.979  14.369 -22.757  1.00  1.160          H  
ATOM  27163 1HD1 LEU B1728      40.530  14.667 -20.894  1.00  1.160          H  
ATOM  27164 2HD1 LEU B1728      38.924  14.305 -20.309  1.00  1.160          H  
ATOM  27165 3HD1 LEU B1728      40.153  13.038 -20.304  1.00  1.160          H  
ATOM  27166 1HD2 LEU B1728      41.299  13.695 -23.094  1.00  1.160          H  
ATOM  27167 2HD2 LEU B1728      40.921  12.052 -22.523  1.00  1.160          H  
ATOM  27168 3HD2 LEU B1728      40.197  12.663 -24.029  1.00  1.160          H  
ATOM  27169  N   GLU B1729      35.798  13.911 -23.430  1.00  0.780          N  
ATOM  27170  CA  GLU B1729      35.252  15.065 -24.135  1.00  0.850          C  
ATOM  27171  C   GLU B1729      34.164  15.744 -23.312  1.00  0.850          C  
ATOM  27172  O   GLU B1729      34.106  16.978 -23.263  1.00  0.880          O  
ATOM  27173  CB  GLU B1729      34.685  14.664 -25.499  1.00  1.160          C  
ATOM  27174  CG  GLU B1729      35.731  14.290 -26.547  1.00  1.160          C  
ATOM  27175  CD  GLU B1729      35.115  13.839 -27.853  1.00  1.160          C  
ATOM  27176  OE1 GLU B1729      33.920  13.661 -27.892  1.00  1.160          O  
ATOM  27177  OE2 GLU B1729      35.838  13.683 -28.809  1.00  1.160          O  
ATOM  27178  H   GLU B1729      35.789  12.981 -23.862  1.00  0.940          H  
ATOM  27179  HA  GLU B1729      36.059  15.780 -24.297  1.00  1.020          H  
ATOM  27180 1HB  GLU B1729      34.029  13.799 -25.369  1.00  1.390          H  
ATOM  27181 2HB  GLU B1729      34.081  15.479 -25.896  1.00  1.390          H  
ATOM  27182 1HG  GLU B1729      36.366  15.157 -26.733  1.00  1.390          H  
ATOM  27183 2HG  GLU B1729      36.360  13.496 -26.150  1.00  1.390          H  
ATOM  27184  N   ARG B1730      33.316  14.951 -22.644  1.00  0.820          N  
ATOM  27185  CA  ARG B1730      32.270  15.532 -21.815  1.00  0.840          C  
ATOM  27186  C   ARG B1730      32.901  16.350 -20.689  1.00  0.820          C  
ATOM  27187  O   ARG B1730      32.474  17.481 -20.417  1.00  0.840          O  
ATOM  27188  CB  ARG B1730      31.360  14.456 -21.243  1.00  1.170          C  
ATOM  27189  CG  ARG B1730      30.130  14.975 -20.466  1.00  1.170          C  
ATOM  27190  CD  ARG B1730      29.193  13.863 -20.086  1.00  1.170          C  
ATOM  27191  NE  ARG B1730      29.777  12.909 -19.118  1.00  1.170          N  
ATOM  27192  CZ  ARG B1730      30.220  11.657 -19.410  1.00  1.170          C  
ATOM  27193  NH1 ARG B1730      30.214  11.204 -20.626  1.00  1.170          N  
ATOM  27194  NH2 ARG B1730      30.684  10.861 -18.473  1.00  1.170          N  
ATOM  27195  H   ARG B1730      33.383  13.931 -22.766  1.00  0.980          H  
ATOM  27196  HA  ARG B1730      31.669  16.198 -22.433  1.00  1.010          H  
ATOM  27197 1HB  ARG B1730      31.010  13.815 -22.051  1.00  1.400          H  
ATOM  27198 2HB  ARG B1730      31.942  13.831 -20.564  1.00  1.400          H  
ATOM  27199 1HG  ARG B1730      30.442  15.490 -19.568  1.00  1.400          H  
ATOM  27200 2HG  ARG B1730      29.582  15.671 -21.100  1.00  1.400          H  
ATOM  27201 1HD  ARG B1730      28.311  14.306 -19.621  1.00  1.400          H  
ATOM  27202 2HD  ARG B1730      28.880  13.325 -20.976  1.00  1.400          H  
ATOM  27203  HE  ARG B1730      29.815  13.199 -18.147  1.00  1.400          H  
ATOM  27204 1HH1 ARG B1730      29.889  11.782 -21.384  1.00  1.400          H  
ATOM  27205 2HH1 ARG B1730      30.594  10.254 -20.792  1.00  1.400          H  
ATOM  27206 1HH2 ARG B1730      30.724  11.153 -17.511  1.00  1.400          H  
ATOM  27207 2HH2 ARG B1730      31.018   9.924 -18.764  1.00  1.400          H  
ATOM  27208  N   ALA B1731      33.919  15.771 -20.028  1.00  0.780          N  
ATOM  27209  CA  ALA B1731      34.623  16.446 -18.948  1.00  0.760          C  
ATOM  27210  C   ALA B1731      35.308  17.721 -19.426  1.00  0.790          C  
ATOM  27211  O   ALA B1731      35.270  18.731 -18.725  1.00  0.810          O  
ATOM  27212  CB  ALA B1731      35.640  15.506 -18.328  1.00  1.070          C  
ATOM  27213  H   ALA B1731      34.192  14.813 -20.276  1.00  0.940          H  
ATOM  27214  HA  ALA B1731      33.899  16.727 -18.198  1.00  0.910          H  
ATOM  27215 1HB  ALA B1731      36.129  15.995 -17.509  1.00  1.290          H  
ATOM  27216 2HB  ALA B1731      35.135  14.611 -17.969  1.00  1.290          H  
ATOM  27217 3HB  ALA B1731      36.374  15.225 -19.080  1.00  1.290          H  
ATOM  27218  N   GLN B1732      35.903  17.697 -20.623  1.00  0.810          N  
ATOM  27219  CA  GLN B1732      36.589  18.869 -21.140  1.00  0.850          C  
ATOM  27220  C   GLN B1732      35.623  20.009 -21.346  1.00  0.900          C  
ATOM  27221  O   GLN B1732      35.924  21.150 -20.980  1.00  0.920          O  
ATOM  27222  CB  GLN B1732      37.299  18.542 -22.463  1.00  1.170          C  
ATOM  27223  CG  GLN B1732      38.523  17.619 -22.337  1.00  1.170          C  
ATOM  27224  CD  GLN B1732      39.054  17.171 -23.652  1.00  1.170          C  
ATOM  27225  OE1 GLN B1732      38.351  17.259 -24.662  1.00  1.170          O  
ATOM  27226  NE2 GLN B1732      40.299  16.704 -23.662  1.00  1.170          N  
ATOM  27227  H   GLN B1732      35.927  16.819 -21.143  1.00  0.970          H  
ATOM  27228  HA  GLN B1732      37.313  19.195 -20.411  1.00  1.020          H  
ATOM  27229 1HB  GLN B1732      36.586  18.058 -23.131  1.00  1.410          H  
ATOM  27230 2HB  GLN B1732      37.617  19.466 -22.941  1.00  1.410          H  
ATOM  27231 1HG  GLN B1732      39.320  18.163 -21.871  1.00  1.410          H  
ATOM  27232 2HG  GLN B1732      38.271  16.755 -21.751  1.00  1.410          H  
ATOM  27233 1HE2 GLN B1732      40.720  16.392 -24.517  1.00  1.410          H  
ATOM  27234 2HE2 GLN B1732      40.833  16.664 -22.810  1.00  1.410          H  
ATOM  27235  N   LYS B1733      34.435  19.707 -21.871  1.00  0.920          N  
ATOM  27236  CA  LYS B1733      33.450  20.751 -22.058  1.00  0.960          C  
ATOM  27237  C   LYS B1733      33.018  21.300 -20.704  1.00  0.960          C  
ATOM  27238  O   LYS B1733      33.034  22.513 -20.485  1.00  1.010          O  
ATOM  27239  CB  LYS B1733      32.243  20.216 -22.826  1.00  1.330          C  
ATOM  27240  CG  LYS B1733      32.522  19.914 -24.298  1.00  1.330          C  
ATOM  27241  CD  LYS B1733      31.290  19.342 -24.996  1.00  1.330          C  
ATOM  27242  CE  LYS B1733      31.579  19.006 -26.454  1.00  1.330          C  
ATOM  27243  NZ  LYS B1733      30.393  18.408 -27.134  1.00  1.330          N  
ATOM  27244  H   LYS B1733      34.255  18.747 -22.194  1.00  1.100          H  
ATOM  27245  HA  LYS B1733      33.902  21.563 -22.626  1.00  1.150          H  
ATOM  27246 1HB  LYS B1733      31.907  19.288 -22.357  1.00  1.590          H  
ATOM  27247 2HB  LYS B1733      31.423  20.934 -22.765  1.00  1.590          H  
ATOM  27248 1HG  LYS B1733      32.828  20.831 -24.801  1.00  1.590          H  
ATOM  27249 2HG  LYS B1733      33.338  19.195 -24.368  1.00  1.590          H  
ATOM  27250 1HD  LYS B1733      30.978  18.431 -24.480  1.00  1.590          H  
ATOM  27251 2HD  LYS B1733      30.475  20.065 -24.949  1.00  1.590          H  
ATOM  27252 1HE  LYS B1733      31.867  19.915 -26.980  1.00  1.590          H  
ATOM  27253 2HE  LYS B1733      32.406  18.294 -26.497  1.00  1.590          H  
ATOM  27254 1HZ  LYS B1733      30.625  18.198 -28.096  1.00  1.590          H  
ATOM  27255 2HZ  LYS B1733      30.126  17.557 -26.659  1.00  1.590          H  
ATOM  27256 3HZ  LYS B1733      29.623  19.062 -27.110  1.00  1.590          H  
ATOM  27257  N   ALA B1734      32.751  20.405 -19.740  1.00  0.910          N  
ATOM  27258  CA  ALA B1734      32.278  20.830 -18.426  1.00  0.920          C  
ATOM  27259  C   ALA B1734      33.256  21.787 -17.749  1.00  0.920          C  
ATOM  27260  O   ALA B1734      32.840  22.742 -17.090  1.00  0.960          O  
ATOM  27261  CB  ALA B1734      32.061  19.607 -17.543  1.00  1.280          C  
ATOM  27262  H   ALA B1734      32.791  19.402 -19.956  1.00  1.090          H  
ATOM  27263  HA  ALA B1734      31.330  21.353 -18.564  1.00  1.100          H  
ATOM  27264 1HB  ALA B1734      31.680  19.916 -16.586  1.00  1.540          H  
ATOM  27265 2HB  ALA B1734      31.347  18.937 -18.022  1.00  1.540          H  
ATOM  27266 3HB  ALA B1734      33.008  19.087 -17.407  1.00  1.540          H  
ATOM  27267  N   VAL B1735      34.549  21.540 -17.935  1.00  0.900          N  
ATOM  27268  CA  VAL B1735      35.582  22.387 -17.369  1.00  0.910          C  
ATOM  27269  C   VAL B1735      35.698  23.711 -18.121  1.00  0.960          C  
ATOM  27270  O   VAL B1735      35.773  24.774 -17.508  1.00  0.990          O  
ATOM  27271  CB  VAL B1735      36.929  21.647 -17.349  1.00  1.270          C  
ATOM  27272  CG1 VAL B1735      38.058  22.574 -16.881  1.00  1.270          C  
ATOM  27273  CG2 VAL B1735      36.813  20.467 -16.417  1.00  1.270          C  
ATOM  27274  H   VAL B1735      34.806  20.692 -18.453  1.00  1.080          H  
ATOM  27275  HA  VAL B1735      35.310  22.614 -16.343  1.00  1.090          H  
ATOM  27276  HB  VAL B1735      37.169  21.302 -18.360  1.00  1.520          H  
ATOM  27277 1HG1 VAL B1735      38.978  22.005 -16.881  1.00  1.520          H  
ATOM  27278 2HG1 VAL B1735      38.162  23.425 -17.553  1.00  1.520          H  
ATOM  27279 3HG1 VAL B1735      37.850  22.934 -15.870  1.00  1.520          H  
ATOM  27280 1HG2 VAL B1735      37.748  19.925 -16.378  1.00  1.520          H  
ATOM  27281 2HG2 VAL B1735      36.572  20.832 -15.455  1.00  1.520          H  
ATOM  27282 3HG2 VAL B1735      36.031  19.803 -16.740  1.00  1.520          H  
ATOM  27283  N   ASN B1736      35.722  23.674 -19.453  1.00  0.980          N  
ATOM  27284  CA  ASN B1736      35.868  24.896 -20.240  1.00  1.020          C  
ATOM  27285  C   ASN B1736      34.739  25.890 -19.966  1.00  1.060          C  
ATOM  27286  O   ASN B1736      34.971  27.101 -19.901  1.00  1.090          O  
ATOM  27287  CB  ASN B1736      35.893  24.550 -21.714  1.00  1.410          C  
ATOM  27288  CG  ASN B1736      37.166  23.895 -22.135  1.00  1.410          C  
ATOM  27289  OD1 ASN B1736      38.214  24.053 -21.496  1.00  1.410          O  
ATOM  27290  ND2 ASN B1736      37.102  23.152 -23.205  1.00  1.410          N  
ATOM  27291  H   ASN B1736      35.671  22.771 -19.938  1.00  1.180          H  
ATOM  27292  HA  ASN B1736      36.805  25.377 -19.963  1.00  1.220          H  
ATOM  27293 1HB  ASN B1736      35.065  23.870 -21.931  1.00  1.690          H  
ATOM  27294 2HB  ASN B1736      35.742  25.451 -22.305  1.00  1.690          H  
ATOM  27295 1HD2 ASN B1736      37.918  22.683 -23.536  1.00  1.690          H  
ATOM  27296 2HD2 ASN B1736      36.237  23.048 -23.691  1.00  1.690          H  
ATOM  27297  N   GLU B1737      33.535  25.364 -19.728  1.00  1.060          N  
ATOM  27298  CA  GLU B1737      32.321  26.133 -19.456  1.00  1.080          C  
ATOM  27299  C   GLU B1737      32.383  26.973 -18.186  1.00  1.070          C  
ATOM  27300  O   GLU B1737      31.554  27.862 -17.995  1.00  1.090          O  
ATOM  27301  CB  GLU B1737      31.089  25.218 -19.399  1.00  1.500          C  
ATOM  27302  CG  GLU B1737      30.623  24.661 -20.759  1.00  1.500          C  
ATOM  27303  CD  GLU B1737      29.472  23.685 -20.637  1.00  1.500          C  
ATOM  27304  OE1 GLU B1737      29.091  23.369 -19.531  1.00  1.500          O  
ATOM  27305  OE2 GLU B1737      28.974  23.260 -21.654  1.00  1.500          O  
ATOM  27306  H   GLU B1737      33.434  24.344 -19.814  1.00  1.270          H  
ATOM  27307  HA  GLU B1737      32.179  26.817 -20.291  1.00  1.300          H  
ATOM  27308 1HB  GLU B1737      31.313  24.364 -18.755  1.00  1.800          H  
ATOM  27309 2HB  GLU B1737      30.256  25.755 -18.950  1.00  1.800          H  
ATOM  27310 1HG  GLU B1737      30.297  25.499 -21.372  1.00  1.800          H  
ATOM  27311 2HG  GLU B1737      31.452  24.192 -21.269  1.00  1.800          H  
ATOM  27312  N   LEU B1738      33.324  26.681 -17.298  1.00  1.040          N  
ATOM  27313  CA  LEU B1738      33.436  27.410 -16.050  1.00  1.030          C  
ATOM  27314  C   LEU B1738      34.059  28.797 -16.248  1.00  1.070          C  
ATOM  27315  O   LEU B1738      33.912  29.667 -15.378  1.00  1.080          O  
ATOM  27316  CB  LEU B1738      34.359  26.625 -15.085  1.00  1.450          C  
ATOM  27317  CG  LEU B1738      33.907  25.203 -14.596  1.00  1.450          C  
ATOM  27318  CD1 LEU B1738      35.055  24.553 -13.799  1.00  1.450          C  
ATOM  27319  CD2 LEU B1738      32.679  25.320 -13.745  1.00  1.450          C  
ATOM  27320  H   LEU B1738      34.010  25.947 -17.502  1.00  1.250          H  
ATOM  27321  HA  LEU B1738      32.443  27.532 -15.630  1.00  1.240          H  
ATOM  27322 1HB  LEU B1738      35.306  26.488 -15.586  1.00  1.740          H  
ATOM  27323 2HB  LEU B1738      34.535  27.239 -14.205  1.00  1.740          H  
ATOM  27324  HG  LEU B1738      33.694  24.565 -15.456  1.00  1.740          H  
ATOM  27325 1HD1 LEU B1738      34.751  23.563 -13.466  1.00  1.740          H  
ATOM  27326 2HD1 LEU B1738      35.938  24.465 -14.439  1.00  1.740          H  
ATOM  27327 3HD1 LEU B1738      35.285  25.154 -12.949  1.00  1.740          H  
ATOM  27328 1HD2 LEU B1738      32.379  24.351 -13.393  1.00  1.740          H  
ATOM  27329 2HD2 LEU B1738      32.870  25.943 -12.910  1.00  1.740          H  
ATOM  27330 3HD2 LEU B1738      31.873  25.745 -14.330  1.00  1.740          H  
ATOM  27331  N   PHE B1739      34.733  29.008 -17.393  1.00  1.080          N  
ATOM  27332  CA  PHE B1739      35.533  30.212 -17.617  1.00  1.110          C  
ATOM  27333  C   PHE B1739      35.020  31.190 -18.675  1.00  1.150          C  
ATOM  27334  O   PHE B1739      34.335  30.828 -19.635  1.00  1.170          O  
ATOM  27335  CB  PHE B1739      36.936  29.782 -18.011  1.00  1.540          C  
ATOM  27336  CG  PHE B1739      37.636  28.965 -16.964  1.00  1.540          C  
ATOM  27337  CD1 PHE B1739      37.544  27.578 -16.997  1.00  1.540          C  
ATOM  27338  CD2 PHE B1739      38.390  29.544 -15.970  1.00  1.540          C  
ATOM  27339  CE1 PHE B1739      38.194  26.803 -16.075  1.00  1.540          C  
ATOM  27340  CE2 PHE B1739      39.037  28.756 -15.062  1.00  1.540          C  
ATOM  27341  CZ  PHE B1739      38.945  27.395 -15.116  1.00  1.540          C  
ATOM  27342  H   PHE B1739      34.734  28.281 -18.120  1.00  1.300          H  
ATOM  27343  HA  PHE B1739      35.593  30.753 -16.677  1.00  1.330          H  
ATOM  27344 1HB  PHE B1739      36.890  29.193 -18.930  1.00  1.850          H  
ATOM  27345 2HB  PHE B1739      37.539  30.664 -18.216  1.00  1.850          H  
ATOM  27346  HD1 PHE B1739      36.945  27.097 -17.779  1.00  1.850          H  
ATOM  27347  HD2 PHE B1739      38.485  30.633 -15.916  1.00  1.850          H  
ATOM  27348  HE1 PHE B1739      38.114  25.715 -16.121  1.00  1.850          H  
ATOM  27349  HE2 PHE B1739      39.638  29.201 -14.307  1.00  1.850          H  
ATOM  27350  HZ  PHE B1739      39.478  26.783 -14.391  1.00  1.850          H  
ATOM  27351  N   THR B1740      35.436  32.453 -18.515  1.00  1.180          N  
ATOM  27352  CA  THR B1740      35.070  33.557 -19.411  1.00  1.210          C  
ATOM  27353  C   THR B1740      35.946  33.674 -20.656  1.00  1.190          C  
ATOM  27354  O   THR B1740      35.629  34.442 -21.569  1.00  1.200          O  
ATOM  27355  CB  THR B1740      35.188  34.908 -18.694  1.00  1.680          C  
ATOM  27356  OG1 THR B1740      36.555  35.128 -18.351  1.00  1.680          O  
ATOM  27357  CG2 THR B1740      34.378  34.889 -17.448  1.00  1.680          C  
ATOM  27358  H   THR B1740      36.019  32.673 -17.698  1.00  1.420          H  
ATOM  27359  HA  THR B1740      34.040  33.405 -19.732  1.00  1.450          H  
ATOM  27360  HB  THR B1740      34.846  35.705 -19.350  1.00  2.020          H  
ATOM  27361  HG1 THR B1740      36.659  36.039 -18.061  1.00  2.020          H  
ATOM  27362 1HG2 THR B1740      34.473  35.840 -16.928  1.00  2.020          H  
ATOM  27363 2HG2 THR B1740      33.344  34.717 -17.705  1.00  2.020          H  
ATOM  27364 3HG2 THR B1740      34.736  34.100 -16.816  1.00  2.020          H  
ATOM  27365  N   SER B1741      37.051  32.938 -20.699  1.00  1.170          N  
ATOM  27366  CA  SER B1741      37.965  33.015 -21.832  1.00  1.140          C  
ATOM  27367  C   SER B1741      38.726  31.719 -22.033  1.00  1.140          C  
ATOM  27368  O   SER B1741      38.896  30.914 -21.109  1.00  1.110          O  
ATOM  27369  CB  SER B1741      38.977  34.137 -21.654  1.00  1.610          C  
ATOM  27370  OG  SER B1741      39.914  33.864 -20.626  1.00  1.610          O  
ATOM  27371  H   SER B1741      37.248  32.330 -19.923  1.00  1.400          H  
ATOM  27372  HA  SER B1741      37.381  33.210 -22.732  1.00  1.370          H  
ATOM  27373 1HB  SER B1741      39.505  34.302 -22.592  1.00  1.930          H  
ATOM  27374 2HB  SER B1741      38.444  35.058 -21.418  1.00  1.930          H  
ATOM  27375  HG  SER B1741      40.434  34.677 -20.571  1.00  1.930          H  
ATOM  27376  N   SER B1742      39.273  31.565 -23.241  1.00  1.170          N  
ATOM  27377  CA  SER B1742      40.079  30.410 -23.637  1.00  1.170          C  
ATOM  27378  C   SER B1742      41.379  30.275 -22.855  1.00  1.160          C  
ATOM  27379  O   SER B1742      41.979  29.201 -22.809  1.00  1.140          O  
ATOM  27380  CB  SER B1742      40.388  30.499 -25.115  1.00  1.640          C  
ATOM  27381  OG  SER B1742      41.202  31.605 -25.385  1.00  1.640          O  
ATOM  27382  H   SER B1742      39.106  32.273 -23.942  1.00  1.400          H  
ATOM  27383  HA  SER B1742      39.488  29.511 -23.462  1.00  1.400          H  
ATOM  27384 1HB  SER B1742      40.893  29.588 -25.433  1.00  1.970          H  
ATOM  27385 2HB  SER B1742      39.461  30.576 -25.681  1.00  1.970          H  
ATOM  27386  HG  SER B1742      41.415  31.557 -26.323  1.00  1.970          H  
ATOM  27387  N   ASN B1743      41.804  31.363 -22.223  1.00  1.170          N  
ATOM  27388  CA  ASN B1743      43.023  31.374 -21.433  1.00  1.160          C  
ATOM  27389  C   ASN B1743      42.750  31.178 -19.940  1.00  1.110          C  
ATOM  27390  O   ASN B1743      43.666  31.288 -19.124  1.00  1.100          O  
ATOM  27391  CB  ASN B1743      43.770  32.671 -21.659  1.00  1.630          C  
ATOM  27392  CG  ASN B1743      44.320  32.784 -23.054  1.00  1.630          C  
ATOM  27393  OD1 ASN B1743      44.801  31.808 -23.643  1.00  1.630          O  
ATOM  27394  ND2 ASN B1743      44.259  33.972 -23.603  1.00  1.630          N  
ATOM  27395  H   ASN B1743      41.252  32.202 -22.315  1.00  1.400          H  
ATOM  27396  HA  ASN B1743      43.652  30.545 -21.757  1.00  1.390          H  
ATOM  27397 1HB  ASN B1743      43.097  33.509 -21.476  1.00  1.950          H  
ATOM  27398 2HB  ASN B1743      44.593  32.749 -20.949  1.00  1.950          H  
ATOM  27399 1HD2 ASN B1743      44.607  34.112 -24.531  1.00  1.950          H  
ATOM  27400 2HD2 ASN B1743      43.865  34.739 -23.099  1.00  1.950          H  
ATOM  27401  N   GLN B1744      41.494  30.894 -19.579  1.00  1.080          N  
ATOM  27402  CA  GLN B1744      41.080  30.683 -18.190  1.00  1.040          C  
ATOM  27403  C   GLN B1744      41.474  31.842 -17.273  1.00  1.050          C  
ATOM  27404  O   GLN B1744      41.926  31.644 -16.136  1.00  1.050          O  
ATOM  27405  CB  GLN B1744      41.642  29.368 -17.655  1.00  1.470          C  
ATOM  27406  CG  GLN B1744      41.172  28.176 -18.418  1.00  1.470          C  
ATOM  27407  CD  GLN B1744      41.560  26.890 -17.777  1.00  1.470          C  
ATOM  27408  OE1 GLN B1744      42.574  26.769 -17.078  1.00  1.470          O  
ATOM  27409  NE2 GLN B1744      40.753  25.885 -18.025  1.00  1.470          N  
ATOM  27410  H   GLN B1744      40.768  30.822 -20.299  1.00  1.300          H  
ATOM  27411  HA  GLN B1744      39.996  30.610 -18.183  1.00  1.250          H  
ATOM  27412 1HB  GLN B1744      42.729  29.388 -17.683  1.00  1.770          H  
ATOM  27413 2HB  GLN B1744      41.351  29.246 -16.631  1.00  1.770          H  
ATOM  27414 1HG  GLN B1744      40.092  28.211 -18.495  1.00  1.770          H  
ATOM  27415 2HG  GLN B1744      41.614  28.206 -19.413  1.00  1.770          H  
ATOM  27416 1HE2 GLN B1744      40.950  24.991 -17.643  1.00  1.770          H  
ATOM  27417 2HE2 GLN B1744      39.949  26.010 -18.610  1.00  1.770          H  
ATOM  27418  N   ILE B1745      41.263  33.069 -17.765  1.00  1.080          N  
ATOM  27419  CA  ILE B1745      41.589  34.291 -17.025  1.00  1.100          C  
ATOM  27420  C   ILE B1745      40.758  34.466 -15.760  1.00  1.100          C  
ATOM  27421  O   ILE B1745      41.214  35.062 -14.785  1.00  1.120          O  
ATOM  27422  CB  ILE B1745      41.428  35.551 -17.919  1.00  1.530          C  
ATOM  27423  CG1 ILE B1745      42.183  36.754 -17.264  1.00  1.530          C  
ATOM  27424  CG2 ILE B1745      39.905  35.918 -18.120  1.00  1.530          C  
ATOM  27425  CD1 ILE B1745      42.381  37.964 -18.174  1.00  1.530          C  
ATOM  27426  H   ILE B1745      40.878  33.147 -18.705  1.00  1.300          H  
ATOM  27427  HA  ILE B1745      42.635  34.225 -16.727  1.00  1.320          H  
ATOM  27428  HB  ILE B1745      41.882  35.347 -18.886  1.00  1.840          H  
ATOM  27429 1HG1 ILE B1745      41.628  37.082 -16.384  1.00  1.840          H  
ATOM  27430 2HG1 ILE B1745      43.166  36.408 -16.940  1.00  1.840          H  
ATOM  27431 1HG2 ILE B1745      39.814  36.778 -18.769  1.00  1.840          H  
ATOM  27432 2HG2 ILE B1745      39.370  35.089 -18.568  1.00  1.840          H  
ATOM  27433 3HG2 ILE B1745      39.440  36.161 -17.171  1.00  1.840          H  
ATOM  27434 1HD1 ILE B1745      42.921  38.737 -17.626  1.00  1.840          H  
ATOM  27435 2HD1 ILE B1745      42.962  37.670 -19.049  1.00  1.840          H  
ATOM  27436 3HD1 ILE B1745      41.427  38.362 -18.494  1.00  1.840          H  
ATOM  27437  N   GLY B1746      39.534  33.963 -15.783  1.00  1.130          N  
ATOM  27438  CA  GLY B1746      38.651  34.086 -14.654  1.00  1.140          C  
ATOM  27439  C   GLY B1746      37.365  33.329 -14.909  1.00  1.120          C  
ATOM  27440  O   GLY B1746      37.102  32.877 -16.034  1.00  1.140          O  
ATOM  27441  H   GLY B1746      39.196  33.515 -16.620  1.00  1.360          H  
ATOM  27442 1HA  GLY B1746      39.146  33.731 -13.759  1.00  1.370          H  
ATOM  27443 2HA  GLY B1746      38.426  35.139 -14.490  1.00  1.370          H  
ATOM  27444  N   LEU B1747      36.579  33.196 -13.849  1.00  1.100          N  
ATOM  27445  CA  LEU B1747      35.319  32.469 -13.870  1.00  1.090          C  
ATOM  27446  C   LEU B1747      34.143  33.286 -14.295  1.00  1.120          C  
ATOM  27447  O   LEU B1747      34.084  34.495 -14.057  1.00  1.140          O  
ATOM  27448  CB  LEU B1747      34.994  31.945 -12.485  1.00  1.530          C  
ATOM  27449  CG  LEU B1747      35.934  30.966 -11.882  1.00  1.530          C  
ATOM  27450  CD1 LEU B1747      35.509  30.742 -10.451  1.00  1.530          C  
ATOM  27451  CD2 LEU B1747      35.907  29.649 -12.671  1.00  1.530          C  
ATOM  27452  H   LEU B1747      36.877  33.621 -12.981  1.00  1.320          H  
ATOM  27453  HA  LEU B1747      35.407  31.647 -14.570  1.00  1.310          H  
ATOM  27454 1HB  LEU B1747      34.928  32.794 -11.813  1.00  1.840          H  
ATOM  27455 2HB  LEU B1747      34.004  31.475 -12.527  1.00  1.840          H  
ATOM  27456  HG  LEU B1747      36.922  31.357 -11.888  1.00  1.840          H  
ATOM  27457 1HD1 LEU B1747      36.170  30.035  -9.987  1.00  1.840          H  
ATOM  27458 2HD1 LEU B1747      35.549  31.681  -9.907  1.00  1.840          H  
ATOM  27459 3HD1 LEU B1747      34.496  30.361 -10.429  1.00  1.840          H  
ATOM  27460 1HD2 LEU B1747      36.571  28.973 -12.203  1.00  1.840          H  
ATOM  27461 2HD2 LEU B1747      34.897  29.235 -12.666  1.00  1.840          H  
ATOM  27462 3HD2 LEU B1747      36.223  29.799 -13.698  1.00  1.840          H  
ATOM  27463  N   LYS B1748      33.182  32.604 -14.892  1.00  1.130          N  
ATOM  27464  CA  LYS B1748      31.929  33.238 -15.235  1.00  1.150          C  
ATOM  27465  C   LYS B1748      31.195  33.609 -13.953  1.00  1.130          C  
ATOM  27466  O   LYS B1748      31.159  32.841 -12.990  1.00  1.090          O  
ATOM  27467  CB  LYS B1748      31.075  32.324 -16.086  1.00  1.600          C  
ATOM  27468  CG  LYS B1748      31.602  32.014 -17.452  1.00  1.600          C  
ATOM  27469  CD  LYS B1748      30.583  31.207 -18.234  1.00  1.600          C  
ATOM  27470  CE  LYS B1748      31.109  30.818 -19.593  1.00  1.600          C  
ATOM  27471  NZ  LYS B1748      30.063  30.177 -20.435  1.00  1.600          N  
ATOM  27472  H   LYS B1748      33.340  31.606 -15.081  1.00  1.360          H  
ATOM  27473  HA  LYS B1748      32.126  34.158 -15.779  1.00  1.380          H  
ATOM  27474 1HB  LYS B1748      31.019  31.390 -15.589  1.00  1.920          H  
ATOM  27475 2HB  LYS B1748      30.067  32.723 -16.173  1.00  1.920          H  
ATOM  27476 1HG  LYS B1748      31.832  32.927 -17.986  1.00  1.920          H  
ATOM  27477 2HG  LYS B1748      32.509  31.427 -17.353  1.00  1.920          H  
ATOM  27478 1HD  LYS B1748      30.351  30.293 -17.679  1.00  1.920          H  
ATOM  27479 2HD  LYS B1748      29.664  31.781 -18.351  1.00  1.920          H  
ATOM  27480 1HE  LYS B1748      31.494  31.700 -20.103  1.00  1.920          H  
ATOM  27481 2HE  LYS B1748      31.923  30.106 -19.455  1.00  1.920          H  
ATOM  27482 1HZ  LYS B1748      30.466  29.926 -21.325  1.00  1.920          H  
ATOM  27483 2HZ  LYS B1748      29.693  29.347 -19.986  1.00  1.920          H  
ATOM  27484 3HZ  LYS B1748      29.312  30.831 -20.578  1.00  1.920          H  
ATOM  27485  N   THR B1749      30.546  34.765 -13.937  1.00  1.140          N  
ATOM  27486  CA  THR B1749      29.836  35.220 -12.742  1.00  1.120          C  
ATOM  27487  C   THR B1749      28.652  34.351 -12.335  1.00  1.110          C  
ATOM  27488  O   THR B1749      28.329  34.265 -11.143  1.00  1.120          O  
ATOM  27489  CB  THR B1749      29.331  36.660 -12.936  1.00  1.580          C  
ATOM  27490  OG1 THR B1749      28.484  36.705 -14.092  1.00  1.580          O  
ATOM  27491  CG2 THR B1749      30.496  37.619 -13.114  1.00  1.580          C  
ATOM  27492  H   THR B1749      30.558  35.364 -14.750  1.00  1.370          H  
ATOM  27493  HA  THR B1749      30.545  35.216 -11.914  1.00  1.340          H  
ATOM  27494  HB  THR B1749      28.745  36.958 -12.057  1.00  1.890          H  
ATOM  27495  HG1 THR B1749      27.986  37.536 -14.084  1.00  1.890          H  
ATOM  27496 1HG2 THR B1749      30.108  38.633 -13.245  1.00  1.890          H  
ATOM  27497 2HG2 THR B1749      31.129  37.584 -12.228  1.00  1.890          H  
ATOM  27498 3HG2 THR B1749      31.080  37.339 -13.986  1.00  1.890          H  
ATOM  27499  N   ASP B1750      28.034  33.653 -13.290  1.00  1.100          N  
ATOM  27500  CA  ASP B1750      26.896  32.810 -12.995  1.00  1.090          C  
ATOM  27501  C   ASP B1750      27.275  31.364 -12.681  1.00  1.040          C  
ATOM  27502  O   ASP B1750      26.403  30.510 -12.495  1.00  1.020          O  
ATOM  27503  CB  ASP B1750      25.895  32.914 -14.142  1.00  1.530          C  
ATOM  27504  CG  ASP B1750      26.516  32.527 -15.448  1.00  1.530          C  
ATOM  27505  OD1 ASP B1750      27.729  32.447 -15.475  1.00  1.530          O  
ATOM  27506  OD2 ASP B1750      25.815  32.338 -16.413  1.00  1.530          O  
ATOM  27507  H   ASP B1750      28.312  33.706 -14.277  1.00  1.320          H  
ATOM  27508  HA  ASP B1750      26.406  33.216 -12.111  1.00  1.310          H  
ATOM  27509 1HB  ASP B1750      25.042  32.263 -13.945  1.00  1.840          H  
ATOM  27510 2HB  ASP B1750      25.526  33.937 -14.213  1.00  1.840          H  
ATOM  27511  N   VAL B1751      28.568  31.100 -12.559  1.00  1.050          N  
ATOM  27512  CA  VAL B1751      29.047  29.786 -12.199  1.00  1.000          C  
ATOM  27513  C   VAL B1751      29.409  29.788 -10.740  1.00  0.970          C  
ATOM  27514  O   VAL B1751      30.331  30.489 -10.311  1.00  0.960          O  
ATOM  27515  CB  VAL B1751      30.240  29.407 -13.084  1.00  1.420          C  
ATOM  27516  CG1 VAL B1751      30.837  28.099 -12.673  1.00  1.420          C  
ATOM  27517  CG2 VAL B1751      29.731  29.273 -14.526  1.00  1.420          C  
ATOM  27518  H   VAL B1751      29.253  31.847 -12.709  1.00  1.260          H  
ATOM  27519  HA  VAL B1751      28.251  29.059 -12.362  1.00  1.200          H  
ATOM  27520  HB  VAL B1751      31.005  30.185 -13.013  1.00  1.700          H  
ATOM  27521 1HG1 VAL B1751      31.659  27.896 -13.333  1.00  1.700          H  
ATOM  27522 2HG1 VAL B1751      31.207  28.159 -11.645  1.00  1.700          H  
ATOM  27523 3HG1 VAL B1751      30.095  27.308 -12.746  1.00  1.700          H  
ATOM  27524 1HG2 VAL B1751      30.556  29.015 -15.191  1.00  1.700          H  
ATOM  27525 2HG2 VAL B1751      28.976  28.492 -14.569  1.00  1.700          H  
ATOM  27526 3HG2 VAL B1751      29.282  30.215 -14.848  1.00  1.700          H  
ATOM  27527  N   THR B1752      28.668  28.996  -9.983  1.00  0.950          N  
ATOM  27528  CA  THR B1752      28.791  28.928  -8.539  1.00  0.920          C  
ATOM  27529  C   THR B1752      29.898  27.995  -8.087  1.00  0.890          C  
ATOM  27530  O   THR B1752      30.362  27.141  -8.855  1.00  0.920          O  
ATOM  27531  CB  THR B1752      27.454  28.436  -7.938  1.00  1.300          C  
ATOM  27532  OG1 THR B1752      27.194  27.075  -8.369  1.00  1.300          O  
ATOM  27533  CG2 THR B1752      26.309  29.322  -8.442  1.00  1.300          C  
ATOM  27534  H   THR B1752      27.940  28.454 -10.431  1.00  1.140          H  
ATOM  27535  HA  THR B1752      29.009  29.923  -8.155  1.00  1.100          H  
ATOM  27536  HB  THR B1752      27.502  28.476  -6.849  1.00  1.560          H  
ATOM  27537  HG1 THR B1752      26.395  26.760  -7.920  1.00  1.560          H  
ATOM  27538 1HG2 THR B1752      25.366  28.974  -8.021  1.00  1.560          H  
ATOM  27539 2HG2 THR B1752      26.480  30.335  -8.140  1.00  1.560          H  
ATOM  27540 3HG2 THR B1752      26.248  29.282  -9.529  1.00  1.560          H  
ATOM  27541  N   ASP B1753      30.277  28.107  -6.809  1.00  0.850          N  
ATOM  27542  CA  ASP B1753      31.260  27.193  -6.244  1.00  0.830          C  
ATOM  27543  C   ASP B1753      30.743  25.760  -6.283  1.00  0.840          C  
ATOM  27544  O   ASP B1753      31.507  24.818  -6.504  1.00  0.840          O  
ATOM  27545  CB  ASP B1753      31.592  27.591  -4.803  1.00  1.170          C  
ATOM  27546  CG  ASP B1753      32.719  26.825  -4.197  1.00  1.170          C  
ATOM  27547  OD1 ASP B1753      33.838  26.979  -4.623  1.00  1.170          O  
ATOM  27548  OD2 ASP B1753      32.480  26.063  -3.298  1.00  1.170          O  
ATOM  27549  H   ASP B1753      29.905  28.868  -6.224  1.00  1.020          H  
ATOM  27550  HA  ASP B1753      32.168  27.251  -6.844  1.00  1.000          H  
ATOM  27551 1HB  ASP B1753      31.890  28.623  -4.796  1.00  1.400          H  
ATOM  27552 2HB  ASP B1753      30.706  27.507  -4.170  1.00  1.400          H  
ATOM  27553  N   TYR B1754      29.429  25.598  -6.079  1.00  0.830          N  
ATOM  27554  CA  TYR B1754      28.830  24.280  -6.080  1.00  0.840          C  
ATOM  27555  C   TYR B1754      29.032  23.657  -7.459  1.00  0.860          C  
ATOM  27556  O   TYR B1754      29.432  22.498  -7.568  1.00  0.850          O  
ATOM  27557  CB  TYR B1754      27.342  24.332  -5.733  1.00  1.170          C  
ATOM  27558  CG  TYR B1754      26.807  22.965  -5.476  1.00  1.170          C  
ATOM  27559  CD1 TYR B1754      27.047  22.467  -4.245  1.00  1.170          C  
ATOM  27560  CD2 TYR B1754      26.137  22.202  -6.410  1.00  1.170          C  
ATOM  27561  CE1 TYR B1754      26.661  21.237  -3.888  1.00  1.170          C  
ATOM  27562  CE2 TYR B1754      25.730  20.932  -6.048  1.00  1.170          C  
ATOM  27563  CZ  TYR B1754      26.002  20.453  -4.783  1.00  1.170          C  
ATOM  27564  OH  TYR B1754      25.627  19.198  -4.396  1.00  1.170          O  
ATOM  27565  H   TYR B1754      28.860  26.409  -5.889  1.00  1.000          H  
ATOM  27566  HA  TYR B1754      29.349  23.656  -5.350  1.00  1.010          H  
ATOM  27567 1HB  TYR B1754      27.187  24.942  -4.840  1.00  1.410          H  
ATOM  27568 2HB  TYR B1754      26.783  24.779  -6.550  1.00  1.410          H  
ATOM  27569  HD1 TYR B1754      27.559  23.076  -3.544  1.00  1.410          H  
ATOM  27570  HD2 TYR B1754      25.937  22.580  -7.413  1.00  1.410          H  
ATOM  27571  HE1 TYR B1754      26.877  20.880  -2.885  1.00  1.410          H  
ATOM  27572  HE2 TYR B1754      25.214  20.318  -6.756  1.00  1.410          H  
ATOM  27573  HH  TYR B1754      25.976  19.034  -3.483  1.00  1.410          H  
ATOM  27574  N   HIS B1755      28.757  24.431  -8.516  1.00  0.880          N  
ATOM  27575  CA  HIS B1755      28.906  23.939  -9.882  1.00  0.900          C  
ATOM  27576  C   HIS B1755      30.338  23.463 -10.114  1.00  0.900          C  
ATOM  27577  O   HIS B1755      30.544  22.368 -10.645  1.00  0.910          O  
ATOM  27578  CB  HIS B1755      28.551  25.018 -10.905  1.00  1.250          C  
ATOM  27579  CG  HIS B1755      28.498  24.526 -12.329  1.00  1.250          C  
ATOM  27580  ND1 HIS B1755      29.597  24.461 -13.148  1.00  1.250          N  
ATOM  27581  CD2 HIS B1755      27.456  24.077 -13.066  1.00  1.250          C  
ATOM  27582  CE1 HIS B1755      29.238  24.008 -14.334  1.00  1.250          C  
ATOM  27583  NE2 HIS B1755      27.944  23.764 -14.310  1.00  1.250          N  
ATOM  27584  H   HIS B1755      28.396  25.372  -8.366  1.00  1.060          H  
ATOM  27585  HA  HIS B1755      28.242  23.090 -10.040  1.00  1.080          H  
ATOM  27586 1HB  HIS B1755      27.584  25.450 -10.653  1.00  1.500          H  
ATOM  27587 2HB  HIS B1755      29.287  25.822 -10.848  1.00  1.500          H  
ATOM  27588  HD2 HIS B1755      26.420  23.985 -12.736  1.00  1.500          H  
ATOM  27589  HE1 HIS B1755      29.904  23.856 -15.189  1.00  1.500          H  
ATOM  27590  HE2 HIS B1755      27.398  23.404 -15.084  1.00  1.500          H  
ATOM  27591  N   ILE B1756      31.333  24.240  -9.659  1.00  0.880          N  
ATOM  27592  CA  ILE B1756      32.725  23.838  -9.856  1.00  0.880          C  
ATOM  27593  C   ILE B1756      32.988  22.496  -9.181  1.00  0.860          C  
ATOM  27594  O   ILE B1756      33.614  21.622  -9.793  1.00  0.850          O  
ATOM  27595  CB  ILE B1756      33.727  24.895  -9.330  1.00  1.230          C  
ATOM  27596  CG1 ILE B1756      33.634  26.141 -10.202  1.00  1.230          C  
ATOM  27597  CG2 ILE B1756      35.192  24.314  -9.386  1.00  1.230          C  
ATOM  27598  CD1 ILE B1756      34.288  27.360  -9.675  1.00  1.230          C  
ATOM  27599  H   ILE B1756      31.096  25.145  -9.234  1.00  1.060          H  
ATOM  27600  HA  ILE B1756      32.895  23.720 -10.925  1.00  1.060          H  
ATOM  27601  HB  ILE B1756      33.470  25.172  -8.302  1.00  1.480          H  
ATOM  27602 1HG1 ILE B1756      34.106  25.920 -11.130  1.00  1.480          H  
ATOM  27603 2HG1 ILE B1756      32.582  26.367 -10.382  1.00  1.480          H  
ATOM  27604 1HG2 ILE B1756      35.900  25.046  -9.027  1.00  1.480          H  
ATOM  27605 2HG2 ILE B1756      35.276  23.426  -8.761  1.00  1.480          H  
ATOM  27606 3HG2 ILE B1756      35.440  24.050 -10.415  1.00  1.480          H  
ATOM  27607 1HD1 ILE B1756      34.154  28.144 -10.399  1.00  1.480          H  
ATOM  27608 2HD1 ILE B1756      33.819  27.645  -8.736  1.00  1.480          H  
ATOM  27609 3HD1 ILE B1756      35.341  27.197  -9.514  1.00  1.480          H  
ATOM  27610  N   ASP B1757      32.521  22.315  -7.935  1.00  0.840          N  
ATOM  27611  CA  ASP B1757      32.723  21.033  -7.255  1.00  0.840          C  
ATOM  27612  C   ASP B1757      32.090  19.866  -8.018  1.00  0.860          C  
ATOM  27613  O   ASP B1757      32.625  18.747  -8.021  1.00  0.870          O  
ATOM  27614  CB  ASP B1757      32.149  21.025  -5.827  1.00  1.180          C  
ATOM  27615  CG  ASP B1757      32.940  21.849  -4.760  1.00  1.180          C  
ATOM  27616  OD1 ASP B1757      34.030  22.327  -5.024  1.00  1.180          O  
ATOM  27617  OD2 ASP B1757      32.465  21.917  -3.640  1.00  1.180          O  
ATOM  27618  H   ASP B1757      32.055  23.096  -7.453  1.00  1.010          H  
ATOM  27619  HA  ASP B1757      33.795  20.854  -7.189  1.00  1.010          H  
ATOM  27620 1HB  ASP B1757      31.132  21.428  -5.869  1.00  1.410          H  
ATOM  27621 2HB  ASP B1757      32.068  20.001  -5.484  1.00  1.410          H  
ATOM  27622  N   GLN B1758      30.966  20.101  -8.677  1.00  0.880          N  
ATOM  27623  CA  GLN B1758      30.344  18.999  -9.371  1.00  0.920          C  
ATOM  27624  C   GLN B1758      31.080  18.702 -10.696  1.00  0.880          C  
ATOM  27625  O   GLN B1758      31.124  17.547 -11.149  1.00  0.870          O  
ATOM  27626  CB  GLN B1758      28.874  19.283  -9.487  1.00  1.270          C  
ATOM  27627  CG  GLN B1758      28.195  19.426  -8.121  1.00  1.270          C  
ATOM  27628  CD  GLN B1758      28.388  18.251  -7.204  1.00  1.270          C  
ATOM  27629  OE1 GLN B1758      28.093  17.099  -7.546  1.00  1.270          O  
ATOM  27630  NE2 GLN B1758      28.906  18.520  -6.012  1.00  1.270          N  
ATOM  27631  H   GLN B1758      30.529  21.032  -8.646  1.00  1.060          H  
ATOM  27632  HA  GLN B1758      30.444  18.111  -8.753  1.00  1.100          H  
ATOM  27633 1HB  GLN B1758      28.715  20.220 -10.020  1.00  1.530          H  
ATOM  27634 2HB  GLN B1758      28.401  18.492 -10.016  1.00  1.530          H  
ATOM  27635 1HG  GLN B1758      28.578  20.286  -7.615  1.00  1.530          H  
ATOM  27636 2HG  GLN B1758      27.126  19.550  -8.294  1.00  1.530          H  
ATOM  27637 1HE2 GLN B1758      29.058  17.786  -5.353  1.00  1.530          H  
ATOM  27638 2HE2 GLN B1758      29.164  19.457  -5.772  1.00  1.530          H  
ATOM  27639  N   VAL B1759      31.696  19.727 -11.296  1.00  0.870          N  
ATOM  27640  CA  VAL B1759      32.528  19.518 -12.478  1.00  0.850          C  
ATOM  27641  C   VAL B1759      33.737  18.671 -12.074  1.00  0.820          C  
ATOM  27642  O   VAL B1759      34.153  17.785 -12.833  1.00  0.830          O  
ATOM  27643  CB  VAL B1759      32.955  20.831 -13.153  1.00  1.200          C  
ATOM  27644  CG1 VAL B1759      33.987  20.556 -14.239  1.00  1.200          C  
ATOM  27645  CG2 VAL B1759      31.735  21.467 -13.783  1.00  1.200          C  
ATOM  27646  H   VAL B1759      31.544  20.671 -10.920  1.00  1.040          H  
ATOM  27647  HA  VAL B1759      31.948  18.956 -13.209  1.00  1.020          H  
ATOM  27648  HB  VAL B1759      33.397  21.505 -12.418  1.00  1.440          H  
ATOM  27649 1HG1 VAL B1759      34.252  21.489 -14.704  1.00  1.440          H  
ATOM  27650 2HG1 VAL B1759      34.879  20.104 -13.812  1.00  1.440          H  
ATOM  27651 3HG1 VAL B1759      33.573  19.886 -14.984  1.00  1.440          H  
ATOM  27652 1HG2 VAL B1759      32.015  22.381 -14.281  1.00  1.440          H  
ATOM  27653 2HG2 VAL B1759      31.311  20.794 -14.504  1.00  1.440          H  
ATOM  27654 3HG2 VAL B1759      30.996  21.680 -13.017  1.00  1.440          H  
ATOM  27655  N   SER B1760      34.316  18.970 -10.899  1.00  0.810          N  
ATOM  27656  CA  SER B1760      35.446  18.208 -10.384  1.00  0.780          C  
ATOM  27657  C   SER B1760      35.048  16.747 -10.274  1.00  0.760          C  
ATOM  27658  O   SER B1760      35.774  15.859 -10.733  1.00  0.750          O  
ATOM  27659  CB  SER B1760      35.848  18.682  -8.998  1.00  1.100          C  
ATOM  27660  OG  SER B1760      36.959  17.965  -8.539  1.00  1.100          O  
ATOM  27661  H   SER B1760      33.957  19.769 -10.366  1.00  0.970          H  
ATOM  27662  HA  SER B1760      36.283  18.295 -11.074  1.00  0.940          H  
ATOM  27663 1HB  SER B1760      36.037  19.745  -8.980  1.00  1.320          H  
ATOM  27664 2HB  SER B1760      35.029  18.507  -8.322  1.00  1.320          H  
ATOM  27665  HG  SER B1760      37.141  18.288  -7.655  1.00  1.320          H  
ATOM  27666  N   ASN B1761      33.858  16.486  -9.709  1.00  0.780          N  
ATOM  27667  CA  ASN B1761      33.382  15.119  -9.556  1.00  0.770          C  
ATOM  27668  C   ASN B1761      33.397  14.386 -10.905  1.00  0.780          C  
ATOM  27669  O   ASN B1761      33.822  13.235 -10.976  1.00  0.770          O  
ATOM  27670  CB  ASN B1761      31.994  15.111  -8.946  1.00  1.080          C  
ATOM  27671  CG  ASN B1761      31.535  13.750  -8.528  1.00  1.080          C  
ATOM  27672  OD1 ASN B1761      32.061  13.155  -7.572  1.00  1.080          O  
ATOM  27673  ND2 ASN B1761      30.564  13.237  -9.228  1.00  1.080          N  
ATOM  27674  H   ASN B1761      33.313  17.259  -9.315  1.00  0.940          H  
ATOM  27675  HA  ASN B1761      34.065  14.589  -8.887  1.00  0.920          H  
ATOM  27676 1HB  ASN B1761      31.976  15.783  -8.087  1.00  1.300          H  
ATOM  27677 2HB  ASN B1761      31.285  15.502  -9.670  1.00  1.300          H  
ATOM  27678 1HD2 ASN B1761      30.211  12.326  -9.015  1.00  1.300          H  
ATOM  27679 2HD2 ASN B1761      30.181  13.763  -9.982  1.00  1.300          H  
ATOM  27680  N   LEU B1762      32.966  15.046 -11.991  1.00  0.800          N  
ATOM  27681  CA  LEU B1762      33.055  14.382 -13.295  1.00  0.820          C  
ATOM  27682  C   LEU B1762      34.503  14.088 -13.704  1.00  0.780          C  
ATOM  27683  O   LEU B1762      34.813  12.989 -14.157  1.00  0.770          O  
ATOM  27684  CB  LEU B1762      32.359  15.176 -14.413  1.00  1.140          C  
ATOM  27685  CG  LEU B1762      32.517  14.566 -15.875  1.00  1.140          C  
ATOM  27686  CD1 LEU B1762      31.966  13.152 -15.944  1.00  1.140          C  
ATOM  27687  CD2 LEU B1762      31.776  15.427 -16.893  1.00  1.140          C  
ATOM  27688  H   LEU B1762      32.536  15.974 -11.878  1.00  0.960          H  
ATOM  27689  HA  LEU B1762      32.538  13.431 -13.197  1.00  0.980          H  
ATOM  27690 1HB  LEU B1762      31.301  15.227 -14.177  1.00  1.370          H  
ATOM  27691 2HB  LEU B1762      32.763  16.192 -14.418  1.00  1.370          H  
ATOM  27692  HG  LEU B1762      33.573  14.541 -16.129  1.00  1.370          H  
ATOM  27693 1HD1 LEU B1762      32.110  12.781 -16.954  1.00  1.370          H  
ATOM  27694 2HD1 LEU B1762      32.490  12.497 -15.254  1.00  1.370          H  
ATOM  27695 3HD1 LEU B1762      30.905  13.160 -15.700  1.00  1.370          H  
ATOM  27696 1HD2 LEU B1762      31.930  15.003 -17.880  1.00  1.370          H  
ATOM  27697 2HD2 LEU B1762      30.716  15.435 -16.668  1.00  1.370          H  
ATOM  27698 3HD2 LEU B1762      32.158  16.441 -16.865  1.00  1.370          H  
ATOM  27699  N   VAL B1763      35.409  15.046 -13.540  1.00  0.780          N  
ATOM  27700  CA  VAL B1763      36.806  14.821 -13.942  1.00  0.750          C  
ATOM  27701  C   VAL B1763      37.406  13.636 -13.159  1.00  0.720          C  
ATOM  27702  O   VAL B1763      38.131  12.805 -13.714  1.00  0.710          O  
ATOM  27703  CB  VAL B1763      37.659  16.102 -13.762  1.00  1.060          C  
ATOM  27704  CG1 VAL B1763      39.166  15.799 -13.995  1.00  1.060          C  
ATOM  27705  CG2 VAL B1763      37.180  17.168 -14.762  1.00  1.060          C  
ATOM  27706  H   VAL B1763      35.093  15.955 -13.175  1.00  0.940          H  
ATOM  27707  HA  VAL B1763      36.816  14.570 -15.001  1.00  0.900          H  
ATOM  27708  HB  VAL B1763      37.539  16.472 -12.739  1.00  1.270          H  
ATOM  27709 1HG1 VAL B1763      39.737  16.711 -13.861  1.00  1.270          H  
ATOM  27710 2HG1 VAL B1763      39.522  15.054 -13.284  1.00  1.270          H  
ATOM  27711 3HG1 VAL B1763      39.314  15.426 -15.008  1.00  1.270          H  
ATOM  27712 1HG2 VAL B1763      37.764  18.072 -14.636  1.00  1.270          H  
ATOM  27713 2HG2 VAL B1763      37.308  16.802 -15.765  1.00  1.270          H  
ATOM  27714 3HG2 VAL B1763      36.127  17.391 -14.587  1.00  1.270          H  
ATOM  27715  N   GLU B1764      37.087  13.543 -11.876  1.00  0.720          N  
ATOM  27716  CA  GLU B1764      37.554  12.466 -11.009  1.00  0.690          C  
ATOM  27717  C   GLU B1764      37.098  11.070 -11.465  1.00  0.670          C  
ATOM  27718  O   GLU B1764      37.662  10.064 -11.029  1.00  0.660          O  
ATOM  27719  CB  GLU B1764      37.082  12.681  -9.564  1.00  0.980          C  
ATOM  27720  CG  GLU B1764      37.755  13.831  -8.804  1.00  0.980          C  
ATOM  27721  CD  GLU B1764      37.169  14.025  -7.419  1.00  0.980          C  
ATOM  27722  OE1 GLU B1764      36.140  13.448  -7.148  1.00  0.980          O  
ATOM  27723  OE2 GLU B1764      37.760  14.728  -6.632  1.00  0.980          O  
ATOM  27724  H   GLU B1764      36.506  14.287 -11.471  1.00  0.860          H  
ATOM  27725  HA  GLU B1764      38.641  12.485 -11.013  1.00  0.830          H  
ATOM  27726 1HB  GLU B1764      36.011  12.879  -9.570  1.00  1.170          H  
ATOM  27727 2HB  GLU B1764      37.237  11.767  -8.993  1.00  1.170          H  
ATOM  27728 1HG  GLU B1764      38.818  13.617  -8.712  1.00  1.170          H  
ATOM  27729 2HG  GLU B1764      37.647  14.750  -9.376  1.00  1.170          H  
ATOM  27730  N   CYS B1765      36.052  10.991 -12.292  1.00  0.680          N  
ATOM  27731  CA  CYS B1765      35.506   9.721 -12.723  1.00  0.670          C  
ATOM  27732  C   CYS B1765      36.199   9.171 -13.976  1.00  0.680          C  
ATOM  27733  O   CYS B1765      35.878   8.069 -14.424  1.00  0.680          O  
ATOM  27734  CB  CYS B1765      34.011   9.883 -13.000  1.00  0.940          C  
ATOM  27735  SG  CYS B1765      33.034  10.332 -11.526  1.00  0.940          S  
ATOM  27736  H   CYS B1765      35.657  11.839 -12.707  1.00  0.820          H  
ATOM  27737  HA  CYS B1765      35.632   9.005 -11.913  1.00  0.800          H  
ATOM  27738 1HB  CYS B1765      33.868  10.663 -13.748  1.00  1.130          H  
ATOM  27739 2HB  CYS B1765      33.612   8.958 -13.406  1.00  1.130          H  
ATOM  27740  HG  CYS B1765      33.636  11.536 -11.308  1.00  1.130          H  
ATOM  27741  N   LEU B1766      37.132   9.935 -14.553  1.00  0.690          N  
ATOM  27742  CA  LEU B1766      37.841   9.496 -15.756  1.00  0.680          C  
ATOM  27743  C   LEU B1766      38.790   8.331 -15.437  1.00  0.680          C  
ATOM  27744  O   LEU B1766      39.408   8.286 -14.363  1.00  0.680          O  
ATOM  27745  CB  LEU B1766      38.629  10.681 -16.348  1.00  0.960          C  
ATOM  27746  CG  LEU B1766      37.799  11.887 -16.890  1.00  0.960          C  
ATOM  27747  CD1 LEU B1766      38.749  13.022 -17.232  1.00  0.960          C  
ATOM  27748  CD2 LEU B1766      37.006  11.487 -18.122  1.00  0.960          C  
ATOM  27749  H   LEU B1766      37.365  10.847 -14.144  1.00  0.830          H  
ATOM  27750  HA  LEU B1766      37.111   9.139 -16.477  1.00  0.820          H  
ATOM  27751 1HB  LEU B1766      39.250  11.082 -15.562  1.00  1.150          H  
ATOM  27752 2HB  LEU B1766      39.274  10.315 -17.147  1.00  1.150          H  
ATOM  27753  HG  LEU B1766      37.108  12.229 -16.115  1.00  1.150          H  
ATOM  27754 1HD1 LEU B1766      38.171  13.865 -17.593  1.00  1.150          H  
ATOM  27755 2HD1 LEU B1766      39.293  13.314 -16.336  1.00  1.150          H  
ATOM  27756 3HD1 LEU B1766      39.450  12.701 -17.999  1.00  1.150          H  
ATOM  27757 1HD2 LEU B1766      36.437  12.347 -18.463  1.00  1.150          H  
ATOM  27758 2HD2 LEU B1766      37.683  11.153 -18.912  1.00  1.150          H  
ATOM  27759 3HD2 LEU B1766      36.323  10.692 -17.874  1.00  1.150          H  
ATOM  27760  N   SER B1767      38.888   7.367 -16.366  1.00  0.660          N  
ATOM  27761  CA  SER B1767      39.786   6.218 -16.203  1.00  0.630          C  
ATOM  27762  C   SER B1767      41.255   6.618 -16.236  1.00  0.760          C  
ATOM  27763  O   SER B1767      41.694   7.275 -17.181  1.00  0.900          O  
ATOM  27764  CB  SER B1767      39.534   5.206 -17.314  1.00  0.890          C  
ATOM  27765  OG  SER B1767      38.236   4.683 -17.241  1.00  0.890          O  
ATOM  27766  H   SER B1767      38.326   7.430 -17.203  1.00  0.790          H  
ATOM  27767  HA  SER B1767      39.574   5.751 -15.239  1.00  0.760          H  
ATOM  27768 1HB  SER B1767      39.682   5.687 -18.283  1.00  1.070          H  
ATOM  27769 2HB  SER B1767      40.264   4.395 -17.236  1.00  1.070          H  
ATOM  27770  HG  SER B1767      38.146   4.064 -17.968  1.00  1.070          H  
ATOM  27771  N   ASP B1768      42.051   6.107 -15.296  1.00  0.760          N  
ATOM  27772  CA  ASP B1768      43.479   6.424 -15.276  1.00  0.800          C  
ATOM  27773  C   ASP B1768      44.189   5.662 -16.373  1.00  0.770          C  
ATOM  27774  O   ASP B1768      45.093   6.174 -17.041  1.00  0.750          O  
ATOM  27775  CB  ASP B1768      44.103   6.029 -13.939  1.00  1.100          C  
ATOM  27776  CG  ASP B1768      43.626   6.876 -12.788  1.00  1.100          C  
ATOM  27777  OD1 ASP B1768      43.137   7.957 -13.020  1.00  1.100          O  
ATOM  27778  OD2 ASP B1768      43.723   6.433 -11.683  1.00  1.100          O  
ATOM  27779  H   ASP B1768      41.649   5.538 -14.559  1.00  0.910          H  
ATOM  27780  HA  ASP B1768      43.608   7.495 -15.442  1.00  0.960          H  
ATOM  27781 1HB  ASP B1768      43.873   4.979 -13.728  1.00  1.320          H  
ATOM  27782 2HB  ASP B1768      45.188   6.117 -14.011  1.00  1.320          H  
ATOM  27783  N   GLU B1769      43.698   4.458 -16.637  1.00  0.800          N  
ATOM  27784  CA  GLU B1769      44.295   3.569 -17.614  1.00  0.780          C  
ATOM  27785  C   GLU B1769      44.364   4.177 -19.009  1.00  0.770          C  
ATOM  27786  O   GLU B1769      45.309   3.908 -19.751  1.00  0.800          O  
ATOM  27787  CB  GLU B1769      43.499   2.262 -17.654  1.00  1.100          C  
ATOM  27788  CG  GLU B1769      43.601   1.430 -16.364  1.00  1.100          C  
ATOM  27789  CD  GLU B1769      42.662   1.893 -15.259  1.00  1.100          C  
ATOM  27790  OE1 GLU B1769      41.920   2.838 -15.481  1.00  1.100          O  
ATOM  27791  OE2 GLU B1769      42.691   1.314 -14.203  1.00  1.100          O  
ATOM  27792  H   GLU B1769      42.909   4.117 -16.083  1.00  0.960          H  
ATOM  27793  HA  GLU B1769      45.313   3.347 -17.292  1.00  0.940          H  
ATOM  27794 1HB  GLU B1769      42.448   2.484 -17.835  1.00  1.320          H  
ATOM  27795 2HB  GLU B1769      43.848   1.650 -18.487  1.00  1.320          H  
ATOM  27796 1HG  GLU B1769      43.377   0.391 -16.601  1.00  1.320          H  
ATOM  27797 2HG  GLU B1769      44.627   1.477 -16.001  1.00  1.320          H  
ATOM  27798  N   PHE B1770      43.382   5.003 -19.372  1.00  0.800          N  
ATOM  27799  CA  PHE B1770      43.378   5.574 -20.705  1.00  0.810          C  
ATOM  27800  C   PHE B1770      43.516   7.095 -20.740  1.00  0.820          C  
ATOM  27801  O   PHE B1770      43.973   7.647 -21.744  1.00  0.860          O  
ATOM  27802  CB  PHE B1770      42.089   5.170 -21.390  1.00  1.130          C  
ATOM  27803  CG  PHE B1770      41.920   3.701 -21.407  1.00  1.130          C  
ATOM  27804  CD1 PHE B1770      40.970   3.116 -20.595  1.00  1.130          C  
ATOM  27805  CD2 PHE B1770      42.727   2.892 -22.171  1.00  1.130          C  
ATOM  27806  CE1 PHE B1770      40.828   1.761 -20.549  1.00  1.130          C  
ATOM  27807  CE2 PHE B1770      42.589   1.531 -22.125  1.00  1.130          C  
ATOM  27808  CZ  PHE B1770      41.639   0.967 -21.308  1.00  1.130          C  
ATOM  27809  H   PHE B1770      42.621   5.185 -18.734  1.00  0.960          H  
ATOM  27810  HA  PHE B1770      44.217   5.155 -21.259  1.00  0.970          H  
ATOM  27811 1HB  PHE B1770      41.274   5.599 -20.843  1.00  1.360          H  
ATOM  27812 2HB  PHE B1770      42.062   5.546 -22.411  1.00  1.360          H  
ATOM  27813  HD1 PHE B1770      40.335   3.744 -19.979  1.00  1.360          H  
ATOM  27814  HD2 PHE B1770      43.492   3.341 -22.806  1.00  1.360          H  
ATOM  27815  HE1 PHE B1770      40.078   1.312 -19.899  1.00  1.360          H  
ATOM  27816  HE2 PHE B1770      43.237   0.895 -22.728  1.00  1.360          H  
ATOM  27817  HZ  PHE B1770      41.531  -0.113 -21.263  1.00  1.360          H  
ATOM  27818  N   CYS B1771      43.102   7.795 -19.678  1.00  0.810          N  
ATOM  27819  CA  CYS B1771      43.124   9.243 -19.695  1.00  0.830          C  
ATOM  27820  C   CYS B1771      44.100   9.901 -18.743  1.00  0.750          C  
ATOM  27821  O   CYS B1771      44.175  11.120 -18.765  1.00  0.700          O  
ATOM  27822  CB  CYS B1771      41.743   9.833 -19.355  1.00  1.150          C  
ATOM  27823  SG  CYS B1771      40.441   9.448 -20.505  1.00  1.150          S  
ATOM  27824  H   CYS B1771      42.732   7.352 -18.838  1.00  0.970          H  
ATOM  27825  HA  CYS B1771      43.380   9.560 -20.705  1.00  1.000          H  
ATOM  27826 1HB  CYS B1771      41.435   9.482 -18.369  1.00  1.380          H  
ATOM  27827 2HB  CYS B1771      41.819  10.919 -19.297  1.00  1.380          H  
ATOM  27828  HG  CYS B1771      41.111   9.834 -21.588  1.00  1.380          H  
ATOM  27829  N   LEU B1772      44.900   9.181 -17.940  1.00  0.790          N  
ATOM  27830  CA  LEU B1772      45.680   9.888 -16.913  1.00  0.740          C  
ATOM  27831  C   LEU B1772      46.361  11.186 -17.369  1.00  0.740          C  
ATOM  27832  O   LEU B1772      46.343  12.175 -16.638  1.00  0.720          O  
ATOM  27833  CB  LEU B1772      46.746   8.970 -16.302  1.00  1.060          C  
ATOM  27834  CG  LEU B1772      47.612   9.581 -15.147  1.00  1.060          C  
ATOM  27835  CD1 LEU B1772      46.706   9.940 -13.944  1.00  1.060          C  
ATOM  27836  CD2 LEU B1772      48.673   8.575 -14.736  1.00  1.060          C  
ATOM  27837  H   LEU B1772      44.916   8.154 -17.930  1.00  0.950          H  
ATOM  27838  HA  LEU B1772      44.977  10.134 -16.126  1.00  0.890          H  
ATOM  27839 1HB  LEU B1772      46.250   8.091 -15.904  1.00  1.270          H  
ATOM  27840 2HB  LEU B1772      47.423   8.650 -17.094  1.00  1.270          H  
ATOM  27841  HG  LEU B1772      48.103  10.496 -15.491  1.00  1.270          H  
ATOM  27842 1HD1 LEU B1772      47.315  10.355 -13.147  1.00  1.270          H  
ATOM  27843 2HD1 LEU B1772      45.962  10.675 -14.230  1.00  1.270          H  
ATOM  27844 3HD1 LEU B1772      46.201   9.040 -13.582  1.00  1.270          H  
ATOM  27845 1HD2 LEU B1772      49.284   8.997 -13.936  1.00  1.270          H  
ATOM  27846 2HD2 LEU B1772      48.195   7.660 -14.384  1.00  1.270          H  
ATOM  27847 3HD2 LEU B1772      49.305   8.349 -15.596  1.00  1.270          H  
ATOM  27848  N   ASP B1773      46.981  11.219 -18.548  1.00  0.770          N  
ATOM  27849  CA  ASP B1773      47.659  12.456 -18.944  1.00  0.770          C  
ATOM  27850  C   ASP B1773      46.664  13.622 -19.098  1.00  0.760          C  
ATOM  27851  O   ASP B1773      46.950  14.770 -18.731  1.00  0.760          O  
ATOM  27852  CB  ASP B1773      48.348  12.278 -20.302  1.00  1.080          C  
ATOM  27853  CG  ASP B1773      49.567  11.351 -20.317  1.00  1.080          C  
ATOM  27854  OD1 ASP B1773      50.081  11.002 -19.287  1.00  1.080          O  
ATOM  27855  OD2 ASP B1773      49.958  10.992 -21.396  1.00  1.080          O  
ATOM  27856  H   ASP B1773      46.993  10.399 -19.139  1.00  0.920          H  
ATOM  27857  HA  ASP B1773      48.393  12.715 -18.178  1.00  0.920          H  
ATOM  27858 1HB  ASP B1773      47.622  11.897 -21.019  1.00  1.290          H  
ATOM  27859 2HB  ASP B1773      48.661  13.257 -20.666  1.00  1.290          H  
ATOM  27860  N   GLU B1774      45.489  13.313 -19.654  1.00  0.760          N  
ATOM  27861  CA  GLU B1774      44.463  14.304 -19.951  1.00  0.740          C  
ATOM  27862  C   GLU B1774      43.693  14.647 -18.692  1.00  0.730          C  
ATOM  27863  O   GLU B1774      43.274  15.789 -18.485  1.00  0.740          O  
ATOM  27864  CB  GLU B1774      43.531  13.760 -21.026  1.00  1.040          C  
ATOM  27865  CG  GLU B1774      44.186  13.556 -22.396  1.00  1.040          C  
ATOM  27866  CD  GLU B1774      44.581  14.847 -23.060  1.00  1.040          C  
ATOM  27867  OE1 GLU B1774      43.814  15.779 -23.013  1.00  1.040          O  
ATOM  27868  OE2 GLU B1774      45.647  14.901 -23.616  1.00  1.040          O  
ATOM  27869  H   GLU B1774      45.286  12.338 -19.854  1.00  0.910          H  
ATOM  27870  HA  GLU B1774      44.946  15.209 -20.322  1.00  0.890          H  
ATOM  27871 1HB  GLU B1774      43.101  12.810 -20.700  1.00  1.250          H  
ATOM  27872 2HB  GLU B1774      42.725  14.457 -21.164  1.00  1.250          H  
ATOM  27873 1HG  GLU B1774      45.085  12.957 -22.256  1.00  1.250          H  
ATOM  27874 2HG  GLU B1774      43.521  12.999 -23.044  1.00  1.250          H  
ATOM  27875  N   LYS B1775      43.512  13.635 -17.853  1.00  0.740          N  
ATOM  27876  CA  LYS B1775      42.824  13.753 -16.590  1.00  0.730          C  
ATOM  27877  C   LYS B1775      43.593  14.723 -15.726  1.00  0.730          C  
ATOM  27878  O   LYS B1775      42.990  15.582 -15.088  1.00  0.730          O  
ATOM  27879  CB  LYS B1775      42.698  12.397 -15.916  1.00  1.030          C  
ATOM  27880  CG  LYS B1775      41.974  12.392 -14.578  1.00  1.030          C  
ATOM  27881  CD  LYS B1775      41.853  10.961 -14.069  1.00  1.030          C  
ATOM  27882  CE  LYS B1775      41.198  10.878 -12.690  1.00  1.030          C  
ATOM  27883  NZ  LYS B1775      40.999   9.462 -12.281  1.00  1.030          N  
ATOM  27884  H   LYS B1775      43.887  12.735 -18.127  1.00  0.890          H  
ATOM  27885  HA  LYS B1775      41.827  14.159 -16.763  1.00  0.880          H  
ATOM  27886 1HB  LYS B1775      42.187  11.703 -16.586  1.00  1.230          H  
ATOM  27887 2HB  LYS B1775      43.691  12.005 -15.741  1.00  1.230          H  
ATOM  27888 1HG  LYS B1775      42.537  12.982 -13.853  1.00  1.230          H  
ATOM  27889 2HG  LYS B1775      40.979  12.827 -14.681  1.00  1.230          H  
ATOM  27890 1HD  LYS B1775      41.284  10.352 -14.768  1.00  1.230          H  
ATOM  27891 2HD  LYS B1775      42.852  10.522 -13.991  1.00  1.230          H  
ATOM  27892 1HE  LYS B1775      41.851  11.361 -11.969  1.00  1.230          H  
ATOM  27893 2HE  LYS B1775      40.233  11.386 -12.696  1.00  1.230          H  
ATOM  27894 1HZ  LYS B1775      40.601   9.392 -11.361  1.00  1.230          H  
ATOM  27895 2HZ  LYS B1775      40.373   8.994 -12.974  1.00  1.230          H  
ATOM  27896 3HZ  LYS B1775      41.897   8.968 -12.294  1.00  1.230          H  
ATOM  27897  N   GLN B1776      44.930  14.590 -15.696  1.00  0.740          N  
ATOM  27898  CA  GLN B1776      45.749  15.496 -14.914  1.00  0.750          C  
ATOM  27899  C   GLN B1776      45.622  16.923 -15.420  1.00  0.770          C  
ATOM  27900  O   GLN B1776      45.515  17.842 -14.605  1.00  0.770          O  
ATOM  27901  CB  GLN B1776      47.210  15.056 -14.922  1.00  1.050          C  
ATOM  27902  CG  GLN B1776      47.478  13.794 -14.112  1.00  1.050          C  
ATOM  27903  CD  GLN B1776      48.895  13.309 -14.259  1.00  1.050          C  
ATOM  27904  OE1 GLN B1776      49.599  13.696 -15.195  1.00  1.050          O  
ATOM  27905  NE2 GLN B1776      49.335  12.467 -13.337  1.00  1.050          N  
ATOM  27906  H   GLN B1776      45.381  13.823 -16.206  1.00  0.890          H  
ATOM  27907  HA  GLN B1776      45.396  15.470 -13.886  1.00  0.900          H  
ATOM  27908 1HB  GLN B1776      47.515  14.862 -15.955  1.00  1.260          H  
ATOM  27909 2HB  GLN B1776      47.839  15.858 -14.538  1.00  1.260          H  
ATOM  27910 1HG  GLN B1776      47.309  14.019 -13.062  1.00  1.260          H  
ATOM  27911 2HG  GLN B1776      46.806  13.013 -14.425  1.00  1.260          H  
ATOM  27912 1HE2 GLN B1776      50.270  12.116 -13.387  1.00  1.260          H  
ATOM  27913 2HE2 GLN B1776      48.738  12.187 -12.584  1.00  1.260          H  
ATOM  27914  N   GLU B1777      45.581  17.134 -16.745  1.00  0.790          N  
ATOM  27915  CA  GLU B1777      45.421  18.506 -17.206  1.00  0.800          C  
ATOM  27916  C   GLU B1777      44.054  19.058 -16.793  1.00  0.810          C  
ATOM  27917  O   GLU B1777      43.963  20.201 -16.335  1.00  0.840          O  
ATOM  27918  CB  GLU B1777      45.579  18.593 -18.726  1.00  1.120          C  
ATOM  27919  CG  GLU B1777      46.994  18.348 -19.227  1.00  1.120          C  
ATOM  27920  CD  GLU B1777      47.971  19.402 -18.775  1.00  1.120          C  
ATOM  27921  OE1 GLU B1777      47.707  20.561 -18.984  1.00  1.120          O  
ATOM  27922  OE2 GLU B1777      48.970  19.044 -18.202  1.00  1.120          O  
ATOM  27923  H   GLU B1777      45.745  16.365 -17.405  1.00  0.950          H  
ATOM  27924  HA  GLU B1777      46.193  19.120 -16.741  1.00  0.960          H  
ATOM  27925 1HB  GLU B1777      44.927  17.855 -19.198  1.00  1.340          H  
ATOM  27926 2HB  GLU B1777      45.262  19.578 -19.068  1.00  1.340          H  
ATOM  27927 1HG  GLU B1777      47.331  17.380 -18.859  1.00  1.340          H  
ATOM  27928 2HG  GLU B1777      46.982  18.305 -20.315  1.00  1.340          H  
ATOM  27929  N   LEU B1778      42.994  18.239 -16.882  1.00  0.770          N  
ATOM  27930  CA  LEU B1778      41.680  18.721 -16.462  1.00  0.790          C  
ATOM  27931  C   LEU B1778      41.631  18.973 -14.977  1.00  0.790          C  
ATOM  27932  O   LEU B1778      41.045  19.961 -14.535  1.00  0.810          O  
ATOM  27933  CB  LEU B1778      40.560  17.756 -16.844  1.00  1.100          C  
ATOM  27934  CG  LEU B1778      40.231  17.652 -18.321  1.00  1.100          C  
ATOM  27935  CD1 LEU B1778      39.259  16.537 -18.516  1.00  1.100          C  
ATOM  27936  CD2 LEU B1778      39.607  18.948 -18.811  1.00  1.100          C  
ATOM  27937  H   LEU B1778      43.105  17.302 -17.288  1.00  0.920          H  
ATOM  27938  HA  LEU B1778      41.509  19.671 -16.944  1.00  0.950          H  
ATOM  27939 1HB  LEU B1778      40.854  16.761 -16.507  1.00  1.320          H  
ATOM  27940 2HB  LEU B1778      39.657  18.046 -16.318  1.00  1.320          H  
ATOM  27941  HG  LEU B1778      41.142  17.438 -18.888  1.00  1.320          H  
ATOM  27942 1HD1 LEU B1778      39.016  16.459 -19.561  1.00  1.320          H  
ATOM  27943 2HD1 LEU B1778      39.709  15.611 -18.171  1.00  1.320          H  
ATOM  27944 3HD1 LEU B1778      38.360  16.742 -17.955  1.00  1.320          H  
ATOM  27945 1HD2 LEU B1778      39.389  18.846 -19.833  1.00  1.320          H  
ATOM  27946 2HD2 LEU B1778      38.698  19.140 -18.265  1.00  1.320          H  
ATOM  27947 3HD2 LEU B1778      40.273  19.778 -18.693  1.00  1.320          H  
ATOM  27948  N   SER B1779      42.280  18.119 -14.196  1.00  0.760          N  
ATOM  27949  CA  SER B1779      42.299  18.280 -12.761  1.00  0.760          C  
ATOM  27950  C   SER B1779      42.921  19.619 -12.414  1.00  0.780          C  
ATOM  27951  O   SER B1779      42.378  20.352 -11.581  1.00  0.790          O  
ATOM  27952  CB  SER B1779      43.066  17.152 -12.108  1.00  1.060          C  
ATOM  27953  OG  SER B1779      43.077  17.290 -10.714  1.00  1.060          O  
ATOM  27954  H   SER B1779      42.731  17.301 -14.603  1.00  0.910          H  
ATOM  27955  HA  SER B1779      41.273  18.266 -12.394  1.00  0.910          H  
ATOM  27956 1HB  SER B1779      42.615  16.199 -12.386  1.00  1.280          H  
ATOM  27957 2HB  SER B1779      44.087  17.150 -12.483  1.00  1.280          H  
ATOM  27958  HG  SER B1779      43.586  16.549 -10.384  1.00  1.280          H  
ATOM  27959  N   GLU B1780      44.041  19.974 -13.067  1.00  0.800          N  
ATOM  27960  CA  GLU B1780      44.664  21.258 -12.779  1.00  0.820          C  
ATOM  27961  C   GLU B1780      43.746  22.418 -13.178  1.00  0.840          C  
ATOM  27962  O   GLU B1780      43.653  23.405 -12.442  1.00  0.850          O  
ATOM  27963  CB  GLU B1780      46.008  21.390 -13.507  1.00  1.140          C  
ATOM  27964  CG  GLU B1780      47.129  20.467 -12.993  1.00  1.140          C  
ATOM  27965  CD  GLU B1780      47.503  20.722 -11.557  1.00  1.140          C  
ATOM  27966  OE1 GLU B1780      47.590  21.863 -11.177  1.00  1.140          O  
ATOM  27967  OE2 GLU B1780      47.693  19.762 -10.822  1.00  1.140          O  
ATOM  27968  H   GLU B1780      44.481  19.312 -13.717  1.00  0.960          H  
ATOM  27969  HA  GLU B1780      44.845  21.320 -11.710  1.00  0.980          H  
ATOM  27970 1HB  GLU B1780      45.861  21.162 -14.567  1.00  1.370          H  
ATOM  27971 2HB  GLU B1780      46.359  22.418 -13.441  1.00  1.370          H  
ATOM  27972 1HG  GLU B1780      46.797  19.436 -13.083  1.00  1.370          H  
ATOM  27973 2HG  GLU B1780      48.007  20.592 -13.626  1.00  1.370          H  
ATOM  27974  N   LYS B1781      43.033  22.284 -14.306  1.00  0.850          N  
ATOM  27975  CA  LYS B1781      42.101  23.314 -14.770  1.00  0.880          C  
ATOM  27976  C   LYS B1781      40.936  23.512 -13.788  1.00  0.870          C  
ATOM  27977  O   LYS B1781      40.525  24.647 -13.515  1.00  0.900          O  
ATOM  27978  CB  LYS B1781      41.596  22.951 -16.160  1.00  1.220          C  
ATOM  27979  CG  LYS B1781      42.659  23.090 -17.262  1.00  1.220          C  
ATOM  27980  CD  LYS B1781      42.149  22.639 -18.638  1.00  1.220          C  
ATOM  27981  CE  LYS B1781      43.234  22.815 -19.703  1.00  1.220          C  
ATOM  27982  NZ  LYS B1781      42.789  22.351 -21.057  1.00  1.220          N  
ATOM  27983  H   LYS B1781      43.205  21.457 -14.890  1.00  1.020          H  
ATOM  27984  HA  LYS B1781      42.642  24.257 -14.840  1.00  1.060          H  
ATOM  27985 1HB  LYS B1781      41.258  21.924 -16.157  1.00  1.460          H  
ATOM  27986 2HB  LYS B1781      40.750  23.572 -16.401  1.00  1.460          H  
ATOM  27987 1HG  LYS B1781      42.976  24.128 -17.321  1.00  1.460          H  
ATOM  27988 2HG  LYS B1781      43.529  22.503 -16.998  1.00  1.460          H  
ATOM  27989 1HD  LYS B1781      41.888  21.584 -18.586  1.00  1.460          H  
ATOM  27990 2HD  LYS B1781      41.263  23.201 -18.924  1.00  1.460          H  
ATOM  27991 1HE  LYS B1781      43.499  23.870 -19.762  1.00  1.460          H  
ATOM  27992 2HE  LYS B1781      44.116  22.243 -19.406  1.00  1.460          H  
ATOM  27993 1HZ  LYS B1781      43.539  22.489 -21.721  1.00  1.460          H  
ATOM  27994 2HZ  LYS B1781      42.553  21.370 -21.021  1.00  1.460          H  
ATOM  27995 3HZ  LYS B1781      41.979  22.880 -21.351  1.00  1.460          H  
ATOM  27996  N   VAL B1782      40.420  22.415 -13.235  1.00  0.840          N  
ATOM  27997  CA  VAL B1782      39.359  22.501 -12.243  1.00  0.830          C  
ATOM  27998  C   VAL B1782      39.895  23.098 -10.949  1.00  0.830          C  
ATOM  27999  O   VAL B1782      39.231  23.945 -10.356  1.00  0.840          O  
ATOM  28000  CB  VAL B1782      38.700  21.154 -11.950  1.00  1.170          C  
ATOM  28001  CG1 VAL B1782      37.729  21.295 -10.798  1.00  1.170          C  
ATOM  28002  CG2 VAL B1782      37.951  20.702 -13.142  1.00  1.170          C  
ATOM  28003  H   VAL B1782      40.762  21.504 -13.554  1.00  1.010          H  
ATOM  28004  HA  VAL B1782      38.586  23.163 -12.632  1.00  1.000          H  
ATOM  28005  HB  VAL B1782      39.468  20.420 -11.683  1.00  1.400          H  
ATOM  28006 1HG1 VAL B1782      37.299  20.350 -10.648  1.00  1.400          H  
ATOM  28007 2HG1 VAL B1782      38.231  21.610  -9.886  1.00  1.400          H  
ATOM  28008 3HG1 VAL B1782      36.952  22.019 -11.050  1.00  1.400          H  
ATOM  28009 1HG2 VAL B1782      37.475  19.746 -12.934  1.00  1.400          H  
ATOM  28010 2HG2 VAL B1782      37.194  21.448 -13.375  1.00  1.400          H  
ATOM  28011 3HG2 VAL B1782      38.635  20.595 -13.981  1.00  1.400          H  
ATOM  28012  N   LYS B1783      41.074  22.648 -10.479  1.00  0.810          N  
ATOM  28013  CA  LYS B1783      41.647  23.220  -9.263  1.00  0.810          C  
ATOM  28014  C   LYS B1783      41.836  24.715  -9.443  1.00  0.840          C  
ATOM  28015  O   LYS B1783      41.647  25.475  -8.495  1.00  0.830          O  
ATOM  28016  CB  LYS B1783      42.974  22.574  -8.878  1.00  1.130          C  
ATOM  28017  CG  LYS B1783      42.862  21.156  -8.307  1.00  1.130          C  
ATOM  28018  CD  LYS B1783      44.196  20.676  -7.711  1.00  1.130          C  
ATOM  28019  CE  LYS B1783      45.228  20.395  -8.798  1.00  1.130          C  
ATOM  28020  NZ  LYS B1783      46.493  19.810  -8.256  1.00  1.130          N  
ATOM  28021  H   LYS B1783      41.573  21.903 -10.975  1.00  0.970          H  
ATOM  28022  HA  LYS B1783      40.946  23.065  -8.446  1.00  0.970          H  
ATOM  28023 1HB  LYS B1783      43.594  22.529  -9.771  1.00  1.360          H  
ATOM  28024 2HB  LYS B1783      43.487  23.202  -8.152  1.00  1.360          H  
ATOM  28025 1HG  LYS B1783      42.102  21.145  -7.526  1.00  1.360          H  
ATOM  28026 2HG  LYS B1783      42.552  20.469  -9.090  1.00  1.360          H  
ATOM  28027 1HD  LYS B1783      44.591  21.435  -7.036  1.00  1.360          H  
ATOM  28028 2HD  LYS B1783      44.027  19.762  -7.145  1.00  1.360          H  
ATOM  28029 1HE  LYS B1783      44.800  19.701  -9.525  1.00  1.360          H  
ATOM  28030 2HE  LYS B1783      45.481  21.322  -9.303  1.00  1.360          H  
ATOM  28031 1HZ  LYS B1783      47.121  19.661  -9.066  1.00  1.360          H  
ATOM  28032 2HZ  LYS B1783      46.923  20.446  -7.606  1.00  1.360          H  
ATOM  28033 3HZ  LYS B1783      46.308  18.934  -7.802  1.00  1.360          H  
ATOM  28034  N   HIS B1784      42.223  25.137 -10.650  1.00  0.860          N  
ATOM  28035  CA  HIS B1784      42.366  26.542 -10.987  1.00  0.890          C  
ATOM  28036  C   HIS B1784      41.005  27.211 -10.824  1.00  0.900          C  
ATOM  28037  O   HIS B1784      40.892  28.242 -10.157  1.00  0.900          O  
ATOM  28038  CB  HIS B1784      42.951  26.694 -12.398  1.00  1.230          C  
ATOM  28039  CG  HIS B1784      43.119  28.079 -12.888  1.00  1.230          C  
ATOM  28040  ND1 HIS B1784      44.042  28.977 -12.363  1.00  1.230          N  
ATOM  28041  CD2 HIS B1784      42.506  28.706 -13.902  1.00  1.230          C  
ATOM  28042  CE1 HIS B1784      43.948  30.122 -13.044  1.00  1.230          C  
ATOM  28043  NE2 HIS B1784      43.024  29.969 -13.985  1.00  1.230          N  
ATOM  28044  H   HIS B1784      42.455  24.443 -11.365  1.00  1.030          H  
ATOM  28045  HA  HIS B1784      43.042  27.021 -10.291  1.00  1.070          H  
ATOM  28046 1HB  HIS B1784      43.913  26.190 -12.446  1.00  1.480          H  
ATOM  28047 2HB  HIS B1784      42.313  26.196 -13.100  1.00  1.480          H  
ATOM  28048  HD2 HIS B1784      41.750  28.274 -14.535  1.00  1.480          H  
ATOM  28049  HE1 HIS B1784      44.533  31.024 -12.870  1.00  1.480          H  
ATOM  28050  HE2 HIS B1784      42.720  30.672 -14.691  1.00  1.480          H  
ATOM  28051  N   ALA B1785      39.943  26.611 -11.384  1.00  0.890          N  
ATOM  28052  CA  ALA B1785      38.612  27.185 -11.214  1.00  0.900          C  
ATOM  28053  C   ALA B1785      38.261  27.302  -9.731  1.00  0.870          C  
ATOM  28054  O   ALA B1785      37.690  28.306  -9.299  1.00  0.880          O  
ATOM  28055  CB  ALA B1785      37.562  26.325 -11.894  1.00  1.260          C  
ATOM  28056  H   ALA B1785      40.082  25.780 -11.968  1.00  1.070          H  
ATOM  28057  HA  ALA B1785      38.617  28.175 -11.649  1.00  1.080          H  
ATOM  28058 1HB  ALA B1785      36.587  26.770 -11.763  1.00  1.510          H  
ATOM  28059 2HB  ALA B1785      37.771  26.230 -12.939  1.00  1.510          H  
ATOM  28060 3HB  ALA B1785      37.557  25.342 -11.450  1.00  1.510          H  
ATOM  28061  N   LYS B1786      38.644  26.305  -8.940  1.00  0.850          N  
ATOM  28062  CA  LYS B1786      38.366  26.322  -7.518  1.00  0.820          C  
ATOM  28063  C   LYS B1786      39.144  27.451  -6.838  1.00  0.830          C  
ATOM  28064  O   LYS B1786      38.596  28.155  -5.986  1.00  0.830          O  
ATOM  28065  CB  LYS B1786      38.727  24.972  -6.889  1.00  1.160          C  
ATOM  28066  CG  LYS B1786      38.411  24.834  -5.411  1.00  1.160          C  
ATOM  28067  CD  LYS B1786      36.915  24.807  -5.175  1.00  1.160          C  
ATOM  28068  CE  LYS B1786      36.581  24.614  -3.731  1.00  1.160          C  
ATOM  28069  NZ  LYS B1786      35.134  24.584  -3.550  1.00  1.160          N  
ATOM  28070  H   LYS B1786      39.080  25.485  -9.370  1.00  1.020          H  
ATOM  28071  HA  LYS B1786      37.305  26.514  -7.388  1.00  0.980          H  
ATOM  28072 1HB  LYS B1786      38.217  24.174  -7.433  1.00  1.390          H  
ATOM  28073 2HB  LYS B1786      39.789  24.802  -6.997  1.00  1.390          H  
ATOM  28074 1HG  LYS B1786      38.846  23.908  -5.037  1.00  1.390          H  
ATOM  28075 2HG  LYS B1786      38.845  25.668  -4.854  1.00  1.390          H  
ATOM  28076 1HD  LYS B1786      36.460  25.753  -5.472  1.00  1.390          H  
ATOM  28077 2HD  LYS B1786      36.450  24.003  -5.754  1.00  1.390          H  
ATOM  28078 1HE  LYS B1786      37.005  23.684  -3.362  1.00  1.390          H  
ATOM  28079 2HE  LYS B1786      36.989  25.448  -3.156  1.00  1.390          H  
ATOM  28080 1HZ  LYS B1786      34.888  24.481  -2.587  1.00  1.390          H  
ATOM  28081 2HZ  LYS B1786      34.725  25.478  -3.902  1.00  1.390          H  
ATOM  28082 3HZ  LYS B1786      34.719  23.787  -4.086  1.00  1.390          H  
ATOM  28083  N   ARG B1787      40.418  27.637  -7.203  1.00  0.850          N  
ATOM  28084  CA  ARG B1787      41.191  28.725  -6.624  1.00  0.870          C  
ATOM  28085  C   ARG B1787      40.556  30.061  -6.956  1.00  0.890          C  
ATOM  28086  O   ARG B1787      40.444  30.919  -6.079  1.00  0.880          O  
ATOM  28087  CB  ARG B1787      42.626  28.770  -7.133  1.00  1.210          C  
ATOM  28088  CG  ARG B1787      43.594  27.710  -6.621  1.00  1.210          C  
ATOM  28089  CD  ARG B1787      44.994  28.108  -6.975  1.00  1.210          C  
ATOM  28090  NE  ARG B1787      45.219  28.091  -8.433  1.00  1.210          N  
ATOM  28091  CZ  ARG B1787      45.686  27.037  -9.149  1.00  1.210          C  
ATOM  28092  NH1 ARG B1787      46.024  25.913  -8.544  1.00  1.210          N  
ATOM  28093  NH2 ARG B1787      45.806  27.129 -10.470  1.00  1.210          N  
ATOM  28094  H   ARG B1787      40.849  26.980  -7.856  1.00  1.020          H  
ATOM  28095  HA  ARG B1787      41.204  28.601  -5.542  1.00  1.040          H  
ATOM  28096 1HB  ARG B1787      42.609  28.681  -8.217  1.00  1.450          H  
ATOM  28097 2HB  ARG B1787      43.052  29.746  -6.899  1.00  1.450          H  
ATOM  28098 1HG  ARG B1787      43.511  27.624  -5.539  1.00  1.450          H  
ATOM  28099 2HG  ARG B1787      43.370  26.751  -7.085  1.00  1.450          H  
ATOM  28100 1HD  ARG B1787      45.174  29.124  -6.620  1.00  1.450          H  
ATOM  28101 2HD  ARG B1787      45.704  27.440  -6.497  1.00  1.450          H  
ATOM  28102  HE  ARG B1787      44.981  28.934  -8.944  1.00  1.450          H  
ATOM  28103 1HH1 ARG B1787      45.939  25.824  -7.545  1.00  1.450          H  
ATOM  28104 2HH1 ARG B1787      46.369  25.132  -9.089  1.00  1.450          H  
ATOM  28105 1HH2 ARG B1787      45.488  27.974 -10.977  1.00  1.450          H  
ATOM  28106 2HH2 ARG B1787      46.157  26.343 -11.000  1.00  1.450          H  
ATOM  28107  N   LEU B1788      40.102  30.223  -8.201  1.00  0.910          N  
ATOM  28108  CA  LEU B1788      39.488  31.470  -8.620  1.00  0.940          C  
ATOM  28109  C   LEU B1788      38.229  31.735  -7.816  1.00  0.910          C  
ATOM  28110  O   LEU B1788      37.972  32.888  -7.450  1.00  0.930          O  
ATOM  28111  CB  LEU B1788      39.148  31.418 -10.104  1.00  1.300          C  
ATOM  28112  CG  LEU B1788      40.320  31.414 -11.106  1.00  1.300          C  
ATOM  28113  CD1 LEU B1788      39.758  31.112 -12.456  1.00  1.300          C  
ATOM  28114  CD2 LEU B1788      41.026  32.757 -11.121  1.00  1.300          C  
ATOM  28115  H   LEU B1788      40.243  29.468  -8.881  1.00  1.090          H  
ATOM  28116  HA  LEU B1788      40.188  32.279  -8.428  1.00  1.130          H  
ATOM  28117 1HB  LEU B1788      38.584  30.510 -10.278  1.00  1.560          H  
ATOM  28118 2HB  LEU B1788      38.514  32.268 -10.333  1.00  1.560          H  
ATOM  28119  HG  LEU B1788      41.036  30.637 -10.844  1.00  1.560          H  
ATOM  28120 1HD1 LEU B1788      40.554  31.094 -13.195  1.00  1.560          H  
ATOM  28121 2HD1 LEU B1788      39.276  30.159 -12.414  1.00  1.560          H  
ATOM  28122 3HD1 LEU B1788      39.046  31.847 -12.721  1.00  1.560          H  
ATOM  28123 1HD2 LEU B1788      41.835  32.725 -11.855  1.00  1.560          H  
ATOM  28124 2HD2 LEU B1788      40.323  33.542 -11.395  1.00  1.560          H  
ATOM  28125 3HD2 LEU B1788      41.449  32.981 -10.140  1.00  1.560          H  
ATOM  28126  N   SER B1789      37.463  30.670  -7.528  1.00  0.880          N  
ATOM  28127  CA  SER B1789      36.250  30.764  -6.727  1.00  0.860          C  
ATOM  28128  C   SER B1789      36.607  31.326  -5.351  1.00  0.820          C  
ATOM  28129  O   SER B1789      35.987  32.285  -4.872  1.00  0.810          O  
ATOM  28130  CB  SER B1789      35.614  29.393  -6.566  1.00  1.210          C  
ATOM  28131  OG  SER B1789      34.444  29.454  -5.807  1.00  1.210          O  
ATOM  28132  H   SER B1789      37.709  29.766  -7.944  1.00  1.060          H  
ATOM  28133  HA  SER B1789      35.550  31.423  -7.223  1.00  1.030          H  
ATOM  28134 1HB  SER B1789      35.405  28.978  -7.540  1.00  1.450          H  
ATOM  28135 2HB  SER B1789      36.300  28.730  -6.079  1.00  1.450          H  
ATOM  28136  HG  SER B1789      34.218  28.520  -5.567  1.00  1.450          H  
ATOM  28137  N   ASP B1790      37.635  30.754  -4.711  1.00  0.800          N  
ATOM  28138  CA  ASP B1790      38.041  31.261  -3.406  1.00  0.780          C  
ATOM  28139  C   ASP B1790      38.543  32.702  -3.461  1.00  0.820          C  
ATOM  28140  O   ASP B1790      38.255  33.481  -2.556  1.00  0.800          O  
ATOM  28141  CB  ASP B1790      39.135  30.397  -2.766  1.00  1.100          C  
ATOM  28142  CG  ASP B1790      38.658  29.049  -2.212  1.00  1.100          C  
ATOM  28143  OD1 ASP B1790      37.475  28.848  -2.080  1.00  1.100          O  
ATOM  28144  OD2 ASP B1790      39.498  28.238  -1.904  1.00  1.100          O  
ATOM  28145  H   ASP B1790      38.093  29.935  -5.130  1.00  0.960          H  
ATOM  28146  HA  ASP B1790      37.170  31.235  -2.753  1.00  0.940          H  
ATOM  28147 1HB  ASP B1790      39.903  30.201  -3.520  1.00  1.320          H  
ATOM  28148 2HB  ASP B1790      39.609  30.957  -1.962  1.00  1.320          H  
ATOM  28149  N   GLU B1791      39.286  33.069  -4.515  1.00  0.880          N  
ATOM  28150  CA  GLU B1791      39.808  34.434  -4.636  1.00  0.940          C  
ATOM  28151  C   GLU B1791      38.700  35.480  -4.768  1.00  0.970          C  
ATOM  28152  O   GLU B1791      38.788  36.562  -4.182  1.00  1.000          O  
ATOM  28153  CB  GLU B1791      40.753  34.561  -5.839  1.00  1.290          C  
ATOM  28154  CG  GLU B1791      42.096  33.845  -5.699  1.00  1.290          C  
ATOM  28155  CD  GLU B1791      42.940  33.957  -6.943  1.00  1.290          C  
ATOM  28156  OE1 GLU B1791      42.460  34.507  -7.906  1.00  1.290          O  
ATOM  28157  OE2 GLU B1791      44.057  33.492  -6.932  1.00  1.290          O  
ATOM  28158  H   GLU B1791      39.536  32.364  -5.215  1.00  1.060          H  
ATOM  28159  HA  GLU B1791      40.372  34.657  -3.733  1.00  1.130          H  
ATOM  28160 1HB  GLU B1791      40.258  34.161  -6.723  1.00  1.550          H  
ATOM  28161 2HB  GLU B1791      40.954  35.614  -6.028  1.00  1.550          H  
ATOM  28162 1HG  GLU B1791      42.639  34.285  -4.865  1.00  1.550          H  
ATOM  28163 2HG  GLU B1791      41.927  32.801  -5.467  1.00  1.550          H  
ATOM  28164  N   ARG B1792      37.646  35.151  -5.526  1.00  0.980          N  
ATOM  28165  CA  ARG B1792      36.525  36.067  -5.710  1.00  1.010          C  
ATOM  28166  C   ARG B1792      35.597  36.141  -4.488  1.00  0.970          C  
ATOM  28167  O   ARG B1792      34.893  37.134  -4.318  1.00  0.980          O  
ATOM  28168  CB  ARG B1792      35.712  35.717  -6.954  1.00  1.400          C  
ATOM  28169  CG  ARG B1792      34.990  34.407  -6.888  1.00  1.400          C  
ATOM  28170  CD  ARG B1792      34.153  34.117  -8.058  1.00  1.400          C  
ATOM  28171  NE  ARG B1792      33.310  32.947  -7.797  1.00  1.400          N  
ATOM  28172  CZ  ARG B1792      32.560  32.288  -8.683  1.00  1.400          C  
ATOM  28173  NH1 ARG B1792      32.487  32.600  -9.956  1.00  1.400          N  
ATOM  28174  NH2 ARG B1792      31.848  31.291  -8.250  1.00  1.400          N  
ATOM  28175  H   ARG B1792      37.678  34.264  -6.039  1.00  1.180          H  
ATOM  28176  HA  ARG B1792      36.939  37.061  -5.870  1.00  1.210          H  
ATOM  28177 1HB  ARG B1792      34.973  36.495  -7.135  1.00  1.680          H  
ATOM  28178 2HB  ARG B1792      36.374  35.679  -7.817  1.00  1.680          H  
ATOM  28179 1HG  ARG B1792      35.750  33.676  -6.915  1.00  1.680          H  
ATOM  28180 2HG  ARG B1792      34.443  34.264  -5.990  1.00  1.680          H  
ATOM  28181 1HD  ARG B1792      33.510  34.966  -8.275  1.00  1.680          H  
ATOM  28182 2HD  ARG B1792      34.791  33.902  -8.915  1.00  1.680          H  
ATOM  28183  HE  ARG B1792      33.225  32.598  -6.822  1.00  1.680          H  
ATOM  28184 1HH1 ARG B1792      33.003  33.379 -10.337  1.00  1.680          H  
ATOM  28185 2HH1 ARG B1792      31.848  32.029 -10.553  1.00  1.680          H  
ATOM  28186 1HH2 ARG B1792      31.855  31.066  -7.248  1.00  1.680          H  
ATOM  28187 2HH2 ARG B1792      31.254  30.787  -8.907  1.00  1.680          H  
ATOM  28188  N   ASN B1793      35.568  35.091  -3.663  1.00  0.940          N  
ATOM  28189  CA  ASN B1793      34.720  35.002  -2.477  1.00  0.890          C  
ATOM  28190  C   ASN B1793      35.198  35.947  -1.362  1.00  0.880          C  
ATOM  28191  O   ASN B1793      36.303  35.805  -0.844  1.00  0.860          O  
ATOM  28192  CB  ASN B1793      34.685  33.564  -1.996  1.00  1.270          C  
ATOM  28193  CG  ASN B1793      33.658  33.284  -0.952  1.00  1.270          C  
ATOM  28194  OD1 ASN B1793      33.069  34.198  -0.322  1.00  1.270          O  
ATOM  28195  ND2 ASN B1793      33.420  31.989  -0.755  1.00  1.270          N  
ATOM  28196  H   ASN B1793      36.121  34.258  -3.892  1.00  1.130          H  
ATOM  28197  HA  ASN B1793      33.717  35.309  -2.732  1.00  1.070          H  
ATOM  28198 1HB  ASN B1793      34.492  32.911  -2.850  1.00  1.520          H  
ATOM  28199 2HB  ASN B1793      35.669  33.294  -1.604  1.00  1.520          H  
ATOM  28200 1HD2 ASN B1793      32.713  31.650  -0.089  1.00  1.520          H  
ATOM  28201 2HD2 ASN B1793      33.924  31.309  -1.295  1.00  1.520          H  
ATOM  28202  N   LEU B1794      34.347  36.900  -0.961  1.00  0.900          N  
ATOM  28203  CA  LEU B1794      34.709  37.902   0.042  1.00  0.880          C  
ATOM  28204  C   LEU B1794      34.613  37.378   1.481  1.00  0.830          C  
ATOM  28205  O   LEU B1794      34.971  38.096   2.419  1.00  0.840          O  
ATOM  28206  CB  LEU B1794      33.778  39.133  -0.028  1.00  1.240          C  
ATOM  28207  CG  LEU B1794      34.078  40.244  -1.093  1.00  1.240          C  
ATOM  28208  CD1 LEU B1794      33.615  39.797  -2.488  1.00  1.240          C  
ATOM  28209  CD2 LEU B1794      33.394  41.533  -0.702  1.00  1.240          C  
ATOM  28210  H   LEU B1794      33.441  36.981  -1.424  1.00  1.080          H  
ATOM  28211  HA  LEU B1794      35.735  38.211  -0.146  1.00  1.060          H  
ATOM  28212 1HB  LEU B1794      32.797  38.758  -0.227  1.00  1.490          H  
ATOM  28213 2HB  LEU B1794      33.763  39.610   0.950  1.00  1.490          H  
ATOM  28214  HG  LEU B1794      35.153  40.405  -1.141  1.00  1.490          H  
ATOM  28215 1HD1 LEU B1794      33.853  40.575  -3.212  1.00  1.490          H  
ATOM  28216 2HD1 LEU B1794      34.119  38.885  -2.773  1.00  1.490          H  
ATOM  28217 3HD1 LEU B1794      32.543  39.633  -2.485  1.00  1.490          H  
ATOM  28218 1HD2 LEU B1794      33.627  42.292  -1.444  1.00  1.490          H  
ATOM  28219 2HD2 LEU B1794      32.328  41.399  -0.660  1.00  1.490          H  
ATOM  28220 3HD2 LEU B1794      33.755  41.861   0.265  1.00  1.490          H  
ATOM  28221  N   LEU B1795      34.088  36.166   1.662  1.00  0.780          N  
ATOM  28222  CA  LEU B1795      33.913  35.607   3.000  1.00  0.740          C  
ATOM  28223  C   LEU B1795      35.226  35.088   3.565  1.00  0.710          C  
ATOM  28224  O   LEU B1795      36.075  34.546   2.856  1.00  0.740          O  
ATOM  28225  CB  LEU B1795      32.869  34.480   2.971  1.00  1.050          C  
ATOM  28226  CG  LEU B1795      31.424  34.912   2.577  1.00  1.050          C  
ATOM  28227  CD1 LEU B1795      30.579  33.701   2.333  1.00  1.050          C  
ATOM  28228  CD2 LEU B1795      30.778  35.747   3.706  1.00  1.050          C  
ATOM  28229  H   LEU B1795      33.829  35.610   0.847  1.00  0.940          H  
ATOM  28230  HA  LEU B1795      33.568  36.398   3.658  1.00  0.890          H  
ATOM  28231 1HB  LEU B1795      33.203  33.716   2.273  1.00  1.260          H  
ATOM  28232 2HB  LEU B1795      32.827  34.033   3.970  1.00  1.260          H  
ATOM  28233  HG  LEU B1795      31.469  35.484   1.669  1.00  1.260          H  
ATOM  28234 1HD1 LEU B1795      29.580  34.020   2.039  1.00  1.260          H  
ATOM  28235 2HD1 LEU B1795      31.020  33.112   1.536  1.00  1.260          H  
ATOM  28236 3HD1 LEU B1795      30.519  33.103   3.220  1.00  1.260          H  
ATOM  28237 1HD2 LEU B1795      29.772  36.031   3.408  1.00  1.260          H  
ATOM  28238 2HD2 LEU B1795      30.730  35.158   4.622  1.00  1.260          H  
ATOM  28239 3HD2 LEU B1795      31.359  36.642   3.896  1.00  1.260          H  
ATOM  28240  N   GLN B1796      35.374  35.254   4.862  1.00  0.670          N  
ATOM  28241  CA  GLN B1796      36.535  34.785   5.601  1.00  0.660          C  
ATOM  28242  C   GLN B1796      36.296  33.367   6.081  1.00  0.640          C  
ATOM  28243  O   GLN B1796      35.220  33.068   6.602  1.00  0.640          O  
ATOM  28244  CB  GLN B1796      36.832  35.722   6.786  1.00  0.930          C  
ATOM  28245  CG  GLN B1796      38.055  35.354   7.635  1.00  0.930          C  
ATOM  28246  CD  GLN B1796      39.348  35.549   6.892  1.00  0.930          C  
ATOM  28247  OE1 GLN B1796      39.569  36.640   6.349  1.00  0.930          O  
ATOM  28248  NE2 GLN B1796      40.210  34.527   6.848  1.00  0.930          N  
ATOM  28249  H   GLN B1796      34.614  35.720   5.358  1.00  0.800          H  
ATOM  28250  HA  GLN B1796      37.395  34.779   4.933  1.00  0.790          H  
ATOM  28251 1HB  GLN B1796      36.972  36.737   6.418  1.00  1.110          H  
ATOM  28252 2HB  GLN B1796      35.983  35.744   7.456  1.00  1.110          H  
ATOM  28253 1HG  GLN B1796      38.076  36.007   8.502  1.00  1.110          H  
ATOM  28254 2HG  GLN B1796      37.990  34.329   7.964  1.00  1.110          H  
ATOM  28255 1HE2 GLN B1796      41.082  34.627   6.368  1.00  1.110          H  
ATOM  28256 2HE2 GLN B1796      39.999  33.621   7.308  1.00  1.110          H  
ATOM  28257  N   ASP B1797      37.291  32.495   5.923  1.00  0.670          N  
ATOM  28258  CA  ASP B1797      37.189  31.128   6.406  1.00  0.650          C  
ATOM  28259  C   ASP B1797      35.932  30.413   5.880  1.00  0.630          C  
ATOM  28260  O   ASP B1797      35.166  29.850   6.673  1.00  0.590          O  
ATOM  28261  CB  ASP B1797      37.252  31.116   7.936  1.00  0.920          C  
ATOM  28262  CG  ASP B1797      38.612  31.656   8.467  1.00  0.920          C  
ATOM  28263  OD1 ASP B1797      39.578  31.706   7.702  1.00  0.920          O  
ATOM  28264  OD2 ASP B1797      38.674  32.024   9.608  1.00  0.920          O  
ATOM  28265  H   ASP B1797      38.149  32.786   5.469  1.00  0.800          H  
ATOM  28266  HA  ASP B1797      38.069  30.579   6.077  1.00  0.780          H  
ATOM  28267 1HB  ASP B1797      36.447  31.723   8.351  1.00  1.100          H  
ATOM  28268 2HB  ASP B1797      37.112  30.098   8.298  1.00  1.100          H  
ATOM  28269  N   PRO B1798      35.779  30.312   4.538  1.00  0.680          N  
ATOM  28270  CA  PRO B1798      34.652  29.761   3.801  1.00  0.690          C  
ATOM  28271  C   PRO B1798      34.365  28.290   4.091  1.00  0.630          C  
ATOM  28272  O   PRO B1798      33.330  27.790   3.662  1.00  0.620          O  
ATOM  28273  CB  PRO B1798      35.070  29.954   2.334  1.00  1.030          C  
ATOM  28274  CG  PRO B1798      36.562  30.034   2.353  1.00  1.030          C  
ATOM  28275  CD  PRO B1798      36.882  30.758   3.627  1.00  1.030          C  
ATOM  28276  HA  PRO B1798      33.763  30.366   4.016  1.00  0.830          H  
ATOM  28277 1HB  PRO B1798      34.698  29.115   1.723  1.00  1.240          H  
ATOM  28278 2HB  PRO B1798      34.602  30.870   1.934  1.00  1.240          H  
ATOM  28279 1HG  PRO B1798      37.001  29.021   2.307  1.00  1.240          H  
ATOM  28280 2HG  PRO B1798      36.923  30.571   1.456  1.00  1.240          H  
ATOM  28281 1HD  PRO B1798      37.869  30.437   3.954  1.00  1.240          H  
ATOM  28282 2HD  PRO B1798      36.825  31.843   3.432  1.00  1.240          H  
ATOM  28283  N   ASN B1799      35.253  27.578   4.792  1.00  0.620          N  
ATOM  28284  CA  ASN B1799      34.927  26.196   5.053  1.00  0.610          C  
ATOM  28285  C   ASN B1799      34.767  25.959   6.542  1.00  0.540          C  
ATOM  28286  O   ASN B1799      34.886  24.832   7.025  1.00  0.530          O  
ATOM  28287  CB  ASN B1799      36.068  25.361   4.559  1.00  0.860          C  
ATOM  28288  CG  ASN B1799      37.313  25.656   5.364  1.00  0.860          C  
ATOM  28289  OD1 ASN B1799      37.343  26.589   6.224  1.00  0.860          O  
ATOM  28290  ND2 ASN B1799      38.333  24.876   5.106  1.00  0.860          N  
ATOM  28291  H   ASN B1799      36.120  27.962   5.145  1.00  0.740          H  
ATOM  28292  HA  ASN B1799      33.992  25.923   4.560  1.00  0.730          H  
ATOM  28293 1HB  ASN B1799      35.847  24.320   4.619  1.00  1.030          H  
ATOM  28294 2HB  ASN B1799      36.258  25.589   3.511  1.00  1.030          H  
ATOM  28295 1HD2 ASN B1799      39.197  24.990   5.590  1.00  1.030          H  
ATOM  28296 2HD2 ASN B1799      38.223  24.147   4.421  1.00  1.030          H  
ATOM  28297  N   PHE B1800      34.367  27.015   7.241  1.00  0.510          N  
ATOM  28298  CA  PHE B1800      34.000  26.986   8.643  1.00  0.470          C  
ATOM  28299  C   PHE B1800      35.013  26.342   9.602  1.00  0.490          C  
ATOM  28300  O   PHE B1800      34.652  25.969  10.719  1.00  0.490          O  
ATOM  28301  CB  PHE B1800      32.641  26.318   8.737  1.00  0.670          C  
ATOM  28302  CG  PHE B1800      31.628  27.047   7.865  1.00  0.670          C  
ATOM  28303  CD1 PHE B1800      31.229  26.510   6.644  1.00  0.670          C  
ATOM  28304  CD2 PHE B1800      31.086  28.275   8.249  1.00  0.670          C  
ATOM  28305  CE1 PHE B1800      30.315  27.174   5.848  1.00  0.670          C  
ATOM  28306  CE2 PHE B1800      30.179  28.924   7.453  1.00  0.670          C  
ATOM  28307  CZ  PHE B1800      29.791  28.379   6.258  1.00  0.670          C  
ATOM  28308  H   PHE B1800      34.339  27.925   6.767  1.00  0.610          H  
ATOM  28309  HA  PHE B1800      33.876  28.024   8.954  1.00  0.560          H  
ATOM  28310 1HB  PHE B1800      32.708  25.283   8.405  1.00  0.810          H  
ATOM  28311 2HB  PHE B1800      32.296  26.314   9.753  1.00  0.810          H  
ATOM  28312  HD1 PHE B1800      31.645  25.551   6.313  1.00  0.810          H  
ATOM  28313  HD2 PHE B1800      31.386  28.730   9.189  1.00  0.810          H  
ATOM  28314  HE1 PHE B1800      30.011  26.743   4.894  1.00  0.810          H  
ATOM  28315  HE2 PHE B1800      29.766  29.880   7.771  1.00  0.810          H  
ATOM  28316  HZ  PHE B1800      29.073  28.899   5.632  1.00  0.810          H  
ATOM  28317  N   ARG B1801      36.292  26.309   9.222  1.00  0.630          N  
ATOM  28318  CA  ARG B1801      37.379  25.742  10.032  1.00  0.690          C  
ATOM  28319  C   ARG B1801      37.599  26.433  11.374  1.00  0.690          C  
ATOM  28320  O   ARG B1801      38.271  25.911  12.259  1.00  1.150          O  
ATOM  28321  CB  ARG B1801      38.672  25.795   9.244  1.00  0.940          C  
ATOM  28322  CG  ARG B1801      39.175  27.225   8.966  1.00  0.940          C  
ATOM  28323  CD  ARG B1801      40.344  27.254   8.079  1.00  0.940          C  
ATOM  28324  NE  ARG B1801      40.716  28.626   7.748  1.00  0.940          N  
ATOM  28325  CZ  ARG B1801      41.773  28.995   7.005  1.00  0.940          C  
ATOM  28326  NH1 ARG B1801      42.599  28.096   6.498  1.00  0.940          N  
ATOM  28327  NH2 ARG B1801      41.966  30.281   6.792  1.00  0.940          N  
ATOM  28328  H   ARG B1801      36.518  26.613   8.264  1.00  0.760          H  
ATOM  28329  HA  ARG B1801      37.127  24.694  10.224  1.00  0.830          H  
ATOM  28330 1HB  ARG B1801      39.453  25.269   9.789  1.00  1.130          H  
ATOM  28331 2HB  ARG B1801      38.539  25.289   8.290  1.00  1.130          H  
ATOM  28332 1HG  ARG B1801      38.385  27.812   8.498  1.00  1.130          H  
ATOM  28333 2HG  ARG B1801      39.475  27.700   9.898  1.00  1.130          H  
ATOM  28334 1HD  ARG B1801      41.184  26.775   8.576  1.00  1.130          H  
ATOM  28335 2HD  ARG B1801      40.108  26.728   7.154  1.00  1.130          H  
ATOM  28336  HE  ARG B1801      40.125  29.382   8.111  1.00  1.130          H  
ATOM  28337 1HH1 ARG B1801      42.444  27.112   6.662  1.00  1.130          H  
ATOM  28338 2HH1 ARG B1801      43.388  28.392   5.941  1.00  1.130          H  
ATOM  28339 1HH2 ARG B1801      41.286  30.956   7.192  1.00  1.130          H  
ATOM  28340 2HH2 ARG B1801      42.745  30.603   6.240  1.00  1.130          H  
ATOM  28341  N   GLY B1802      37.133  27.655  11.477  1.00  0.990          N  
ATOM  28342  CA  GLY B1802      37.327  28.463  12.656  1.00  1.230          C  
ATOM  28343  C   GLY B1802      36.077  29.135  13.197  1.00  0.970          C  
ATOM  28344  O   GLY B1802      36.164  30.295  13.610  1.00  1.480          O  
ATOM  28345  H   GLY B1802      36.591  28.014  10.706  1.00  1.190          H  
ATOM  28346 1HA  GLY B1802      37.755  27.841  13.441  1.00  1.480          H  
ATOM  28347 2HA  GLY B1802      38.072  29.227  12.433  1.00  1.480          H  
ATOM  28348  N   ILE B1803      34.916  28.480  13.197  1.00  0.840          N  
ATOM  28349  CA  ILE B1803      33.789  29.199  13.779  1.00  0.850          C  
ATOM  28350  C   ILE B1803      34.108  29.179  15.254  1.00  1.040          C  
ATOM  28351  O   ILE B1803      34.334  28.101  15.828  1.00  1.800          O  
ATOM  28352  CB  ILE B1803      32.397  28.512  13.609  1.00  1.190          C  
ATOM  28353  CG1 ILE B1803      31.981  28.351  12.122  1.00  1.190          C  
ATOM  28354  CG2 ILE B1803      31.320  29.416  14.339  1.00  1.190          C  
ATOM  28355  CD1 ILE B1803      30.753  27.424  11.914  1.00  1.190          C  
ATOM  28356  H   ILE B1803      34.830  27.530  12.844  1.00  1.010          H  
ATOM  28357  HA  ILE B1803      33.758  30.229  13.424  1.00  1.020          H  
ATOM  28358  HB  ILE B1803      32.419  27.523  14.064  1.00  1.420          H  
ATOM  28359 1HG1 ILE B1803      31.731  29.317  11.727  1.00  1.420          H  
ATOM  28360 2HG1 ILE B1803      32.821  27.951  11.560  1.00  1.420          H  
ATOM  28361 1HG2 ILE B1803      30.334  28.976  14.274  1.00  1.420          H  
ATOM  28362 2HG2 ILE B1803      31.566  29.536  15.387  1.00  1.420          H  
ATOM  28363 3HG2 ILE B1803      31.302  30.401  13.870  1.00  1.420          H  
ATOM  28364 1HD1 ILE B1803      30.507  27.359  10.870  1.00  1.420          H  
ATOM  28365 2HD1 ILE B1803      30.982  26.439  12.281  1.00  1.420          H  
ATOM  28366 3HD1 ILE B1803      29.896  27.797  12.440  1.00  1.420          H  
ATOM  28367  N   ASN B1804      34.166  30.334  15.852  1.00  1.210          N  
ATOM  28368  CA  ASN B1804      34.531  30.423  17.251  1.00  1.590          C  
ATOM  28369  C   ASN B1804      33.656  31.437  17.908  1.00  1.480          C  
ATOM  28370  O   ASN B1804      33.631  32.591  17.475  1.00  1.980          O  
ATOM  28371  CB  ASN B1804      35.990  30.797  17.404  1.00  2.070          C  
ATOM  28372  CG  ASN B1804      37.028  29.736  17.113  1.00  2.070          C  
ATOM  28373  OD1 ASN B1804      37.385  28.949  17.978  1.00  2.070          O  
ATOM  28374  ND2 ASN B1804      37.534  29.702  15.931  1.00  2.070          N  
ATOM  28375  H   ASN B1804      33.964  31.176  15.291  1.00  1.450          H  
ATOM  28376  HA  ASN B1804      34.346  29.466  17.734  1.00  1.910          H  
ATOM  28377 1HB  ASN B1804      36.142  31.533  16.684  1.00  2.490          H  
ATOM  28378 2HB  ASN B1804      36.171  31.235  18.385  1.00  2.490          H  
ATOM  28379 1HD2 ASN B1804      38.230  29.012  15.722  1.00  2.490          H  
ATOM  28380 2HD2 ASN B1804      37.202  30.338  15.207  1.00  2.490          H  
ATOM  28381  N   ARG B1805      32.953  31.060  18.977  1.00  1.880          N  
ATOM  28382  CA  ARG B1805      32.065  32.020  19.605  1.00  2.560          C  
ATOM  28383  C   ARG B1805      32.737  33.375  19.859  1.00  2.610          C  
ATOM  28384  O   ARG B1805      32.078  34.409  19.696  1.00  3.080          O  
ATOM  28385  CB  ARG B1805      31.496  31.470  20.903  1.00  3.310          C  
ATOM  28386  CG  ARG B1805      30.579  32.427  21.692  1.00  3.310          C  
ATOM  28387  CD  ARG B1805      29.294  32.722  20.961  1.00  3.310          C  
ATOM  28388  NE  ARG B1805      28.456  33.656  21.687  1.00  3.310          N  
ATOM  28389  CZ  ARG B1805      28.536  35.004  21.612  1.00  3.310          C  
ATOM  28390  NH1 ARG B1805      29.435  35.587  20.840  1.00  3.310          N  
ATOM  28391  NH2 ARG B1805      27.697  35.745  22.322  1.00  3.310          N  
ATOM  28392  H   ARG B1805      32.971  30.105  19.360  1.00  2.260          H  
ATOM  28393  HA  ARG B1805      31.232  32.174  18.923  1.00  3.070          H  
ATOM  28394 1HB  ARG B1805      30.908  30.580  20.677  1.00  3.970          H  
ATOM  28395 2HB  ARG B1805      32.303  31.159  21.550  1.00  3.970          H  
ATOM  28396 1HG  ARG B1805      30.326  31.964  22.642  1.00  3.970          H  
ATOM  28397 2HG  ARG B1805      31.092  33.361  21.881  1.00  3.970          H  
ATOM  28398 1HD  ARG B1805      29.490  33.139  19.980  1.00  3.970          H  
ATOM  28399 2HD  ARG B1805      28.735  31.793  20.837  1.00  3.970          H  
ATOM  28400  HE  ARG B1805      27.750  33.261  22.290  1.00  3.970          H  
ATOM  28401 1HH1 ARG B1805      30.098  35.022  20.292  1.00  3.970          H  
ATOM  28402 2HH1 ARG B1805      29.480  36.597  20.790  1.00  3.970          H  
ATOM  28403 1HH2 ARG B1805      27.007  35.301  22.913  1.00  3.970          H  
ATOM  28404 2HH2 ARG B1805      27.743  36.751  22.274  1.00  3.970          H  
ATOM  28405  N   GLN B1806      34.021  33.390  20.257  1.00  2.700          N  
ATOM  28406  CA  GLN B1806      34.697  34.655  20.526  1.00  3.060          C  
ATOM  28407  C   GLN B1806      35.861  35.042  19.580  1.00  2.380          C  
ATOM  28408  O   GLN B1806      36.738  35.803  19.989  1.00  2.570          O  
ATOM  28409  CB  GLN B1806      35.170  34.705  21.961  1.00  4.140          C  
ATOM  28410  CG  GLN B1806      34.049  34.599  23.034  1.00  4.140          C  
ATOM  28411  CD  GLN B1806      33.048  35.721  23.009  1.00  4.140          C  
ATOM  28412  OE1 GLN B1806      33.296  36.804  22.469  1.00  4.140          O  
ATOM  28413  NE2 GLN B1806      31.900  35.487  23.634  1.00  4.140          N  
ATOM  28414  H   GLN B1806      34.508  32.516  20.399  1.00  3.240          H  
ATOM  28415  HA  GLN B1806      33.964  35.438  20.421  1.00  3.670          H  
ATOM  28416 1HB  GLN B1806      35.859  33.900  22.097  1.00  4.970          H  
ATOM  28417 2HB  GLN B1806      35.712  35.632  22.139  1.00  4.970          H  
ATOM  28418 1HG  GLN B1806      33.514  33.660  22.891  1.00  4.970          H  
ATOM  28419 2HG  GLN B1806      34.492  34.617  24.003  1.00  4.970          H  
ATOM  28420 1HE2 GLN B1806      31.199  36.201  23.674  1.00  4.970          H  
ATOM  28421 2HE2 GLN B1806      31.744  34.608  24.084  1.00  4.970          H  
ATOM  28422  N   LEU B1807      35.916  34.519  18.344  1.00  2.340          N  
ATOM  28423  CA  LEU B1807      36.987  34.952  17.408  1.00  2.330          C  
ATOM  28424  C   LEU B1807      36.412  35.998  16.464  1.00  1.870          C  
ATOM  28425  O   LEU B1807      35.736  35.659  15.486  1.00  2.280          O  
ATOM  28426  CB  LEU B1807      37.515  33.797  16.564  1.00  3.270          C  
ATOM  28427  CG  LEU B1807      38.631  34.086  15.531  1.00  3.270          C  
ATOM  28428  CD1 LEU B1807      39.901  34.576  16.227  1.00  3.270          C  
ATOM  28429  CD2 LEU B1807      38.886  32.801  14.741  1.00  3.270          C  
ATOM  28430  H   LEU B1807      35.171  33.885  18.035  1.00  2.810          H  
ATOM  28431  HA  LEU B1807      37.795  35.399  17.981  1.00  2.800          H  
ATOM  28432 1HB  LEU B1807      37.865  33.011  17.224  1.00  3.920          H  
ATOM  28433 2HB  LEU B1807      36.678  33.442  15.979  1.00  3.920          H  
ATOM  28434  HG  LEU B1807      38.302  34.866  14.843  1.00  3.920          H  
ATOM  28435 1HD1 LEU B1807      40.669  34.768  15.477  1.00  3.920          H  
ATOM  28436 2HD1 LEU B1807      39.707  35.497  16.771  1.00  3.920          H  
ATOM  28437 3HD1 LEU B1807      40.254  33.813  16.920  1.00  3.920          H  
ATOM  28438 1HD2 LEU B1807      39.656  32.976  13.988  1.00  3.920          H  
ATOM  28439 2HD2 LEU B1807      39.217  32.017  15.420  1.00  3.920          H  
ATOM  28440 3HD2 LEU B1807      37.960  32.486  14.244  1.00  3.920          H  
ATOM  28441  N   ASP B1808      36.699  37.267  16.724  1.00  1.800          N  
ATOM  28442  CA  ASP B1808      36.021  38.359  16.042  1.00  1.800          C  
ATOM  28443  C   ASP B1808      36.142  38.537  14.526  1.00  0.950          C  
ATOM  28444  O   ASP B1808      35.206  39.045  13.919  1.00  1.370          O  
ATOM  28445  CB  ASP B1808      36.446  39.663  16.701  1.00  2.520          C  
ATOM  28446  CG  ASP B1808      37.936  39.836  16.659  1.00  2.520          C  
ATOM  28447  OD1 ASP B1808      38.629  38.952  17.138  1.00  2.520          O  
ATOM  28448  OD2 ASP B1808      38.389  40.833  16.154  1.00  2.520          O  
ATOM  28449  H   ASP B1808      37.369  37.508  17.463  1.00  2.160          H  
ATOM  28450  HA  ASP B1808      34.968  38.236  16.252  1.00  2.160          H  
ATOM  28451 1HB  ASP B1808      35.976  40.503  16.190  1.00  3.020          H  
ATOM  28452 2HB  ASP B1808      36.113  39.674  17.739  1.00  3.020          H  
ATOM  28453  N   ARG B1809      37.205  38.098  13.888  1.00  0.590          N  
ATOM  28454  CA  ARG B1809      37.297  38.390  12.463  1.00  1.180          C  
ATOM  28455  C   ARG B1809      36.779  37.320  11.512  1.00  1.080          C  
ATOM  28456  O   ARG B1809      36.953  37.452  10.305  1.00  1.540          O  
ATOM  28457  CB  ARG B1809      38.742  38.691  12.087  1.00  1.420          C  
ATOM  28458  CG  ARG B1809      39.407  39.862  12.846  1.00  1.420          C  
ATOM  28459  CD  ARG B1809      38.775  41.196  12.577  1.00  1.420          C  
ATOM  28460  NE  ARG B1809      38.908  41.612  11.167  1.00  1.420          N  
ATOM  28461  CZ  ARG B1809      38.301  42.693  10.609  1.00  1.420          C  
ATOM  28462  NH1 ARG B1809      37.518  43.464  11.335  1.00  1.420          N  
ATOM  28463  NH2 ARG B1809      38.501  42.975   9.325  1.00  1.420          N  
ATOM  28464  H   ARG B1809      37.960  37.648  14.391  1.00  0.710          H  
ATOM  28465  HA  ARG B1809      36.708  39.283  12.273  1.00  1.420          H  
ATOM  28466 1HB  ARG B1809      39.346  37.805  12.269  1.00  1.700          H  
ATOM  28467 2HB  ARG B1809      38.800  38.910  11.021  1.00  1.700          H  
ATOM  28468 1HG  ARG B1809      39.342  39.680  13.920  1.00  1.700          H  
ATOM  28469 2HG  ARG B1809      40.455  39.926  12.558  1.00  1.700          H  
ATOM  28470 1HD  ARG B1809      37.724  41.176  12.845  1.00  1.700          H  
ATOM  28471 2HD  ARG B1809      39.279  41.936  13.198  1.00  1.700          H  
ATOM  28472  HE  ARG B1809      39.504  41.052  10.571  1.00  1.700          H  
ATOM  28473 1HH1 ARG B1809      37.364  43.257  12.311  1.00  1.700          H  
ATOM  28474 2HH1 ARG B1809      37.073  44.271  10.911  1.00  1.700          H  
ATOM  28475 1HH2 ARG B1809      39.103  42.391   8.767  1.00  1.700          H  
ATOM  28476 2HH2 ARG B1809      38.057  43.805   8.880  1.00  1.700          H  
ATOM  28477  N   GLY B1810      36.227  36.235  12.020  1.00  0.670          N  
ATOM  28478  CA  GLY B1810      35.747  35.178  11.128  1.00  0.700          C  
ATOM  28479  C   GLY B1810      34.266  34.968  11.331  1.00  0.690          C  
ATOM  28480  O   GLY B1810      33.499  35.927  11.439  1.00  0.990          O  
ATOM  28481  H   GLY B1810      36.098  36.155  13.038  1.00  0.800          H  
ATOM  28482 1HA  GLY B1810      35.943  35.440  10.090  1.00  0.840          H  
ATOM  28483 2HA  GLY B1810      36.284  34.252  11.336  1.00  0.840          H  
ATOM  28484  N   TRP B1811      33.860  33.704  11.317  1.00  0.620          N  
ATOM  28485  CA  TRP B1811      32.472  33.357  11.547  1.00  0.580          C  
ATOM  28486  C   TRP B1811      32.238  33.274  13.037  1.00  0.620          C  
ATOM  28487  O   TRP B1811      33.054  32.710  13.781  1.00  0.700          O  
ATOM  28488  CB  TRP B1811      32.083  32.015  10.913  1.00  0.830          C  
ATOM  28489  CG  TRP B1811      31.938  32.029   9.428  1.00  0.830          C  
ATOM  28490  CD1 TRP B1811      32.833  31.611   8.496  1.00  0.830          C  
ATOM  28491  CD2 TRP B1811      30.788  32.495   8.688  1.00  0.830          C  
ATOM  28492  NE1 TRP B1811      32.324  31.802   7.243  1.00  0.830          N  
ATOM  28493  CE2 TRP B1811      31.083  32.349   7.346  1.00  0.830          C  
ATOM  28494  CE3 TRP B1811      29.562  33.020   9.055  1.00  0.830          C  
ATOM  28495  CZ2 TRP B1811      30.204  32.722   6.371  1.00  0.830          C  
ATOM  28496  CZ3 TRP B1811      28.665  33.398   8.070  1.00  0.830          C  
ATOM  28497  CH2 TRP B1811      28.983  33.257   6.765  1.00  0.830          C  
ATOM  28498  H   TRP B1811      34.545  32.969  11.194  1.00  0.740          H  
ATOM  28499  HA  TRP B1811      31.833  34.139  11.137  1.00  0.700          H  
ATOM  28500 1HB  TRP B1811      32.844  31.283  11.160  1.00  0.990          H  
ATOM  28501 2HB  TRP B1811      31.149  31.678  11.350  1.00  0.990          H  
ATOM  28502  HD1 TRP B1811      33.819  31.193   8.699  1.00  0.990          H  
ATOM  28503  HE1 TRP B1811      32.810  31.583   6.376  1.00  0.990          H  
ATOM  28504  HE3 TRP B1811      29.317  33.136  10.103  1.00  0.990          H  
ATOM  28505  HZ2 TRP B1811      30.446  32.608   5.329  1.00  0.990          H  
ATOM  28506  HZ3 TRP B1811      27.703  33.814   8.367  1.00  0.990          H  
ATOM  28507  HH2 TRP B1811      28.268  33.566   6.014  1.00  0.990          H  
ATOM  28508  N   ARG B1812      31.116  33.802  13.459  1.00  0.630          N  
ATOM  28509  CA  ARG B1812      30.719  33.742  14.839  1.00  0.710          C  
ATOM  28510  C   ARG B1812      29.504  32.856  14.875  1.00  0.630          C  
ATOM  28511  O   ARG B1812      28.743  32.798  13.906  1.00  0.620          O  
ATOM  28512  CB  ARG B1812      30.363  35.121  15.342  1.00  0.960          C  
ATOM  28513  CG  ARG B1812      31.447  36.189  15.134  1.00  0.960          C  
ATOM  28514  CD  ARG B1812      32.668  35.999  15.937  1.00  0.960          C  
ATOM  28515  NE  ARG B1812      32.458  36.147  17.376  1.00  0.960          N  
ATOM  28516  CZ  ARG B1812      32.432  37.308  18.072  1.00  0.960          C  
ATOM  28517  NH1 ARG B1812      32.551  38.501  17.505  1.00  0.960          N  
ATOM  28518  NH2 ARG B1812      32.281  37.202  19.368  1.00  0.960          N  
ATOM  28519  H   ARG B1812      30.522  34.289  12.783  1.00  0.760          H  
ATOM  28520  HA  ARG B1812      31.511  33.301  15.446  1.00  0.850          H  
ATOM  28521 1HB  ARG B1812      29.497  35.442  14.796  1.00  1.150          H  
ATOM  28522 2HB  ARG B1812      30.103  35.085  16.398  1.00  1.150          H  
ATOM  28523 1HG  ARG B1812      31.741  36.203  14.082  1.00  1.150          H  
ATOM  28524 2HG  ARG B1812      31.042  37.155  15.397  1.00  1.150          H  
ATOM  28525 1HD  ARG B1812      33.081  35.003  15.757  1.00  1.150          H  
ATOM  28526 2HD  ARG B1812      33.392  36.726  15.616  1.00  1.150          H  
ATOM  28527  HE  ARG B1812      32.343  35.302  17.951  1.00  1.150          H  
ATOM  28528 1HH1 ARG B1812      32.650  38.605  16.504  1.00  1.150          H  
ATOM  28529 2HH1 ARG B1812      32.524  39.330  18.081  1.00  1.150          H  
ATOM  28530 1HH2 ARG B1812      32.219  36.242  19.743  1.00  1.150          H  
ATOM  28531 2HH2 ARG B1812      32.263  38.011  19.971  1.00  1.150          H  
ATOM  28532  N   GLY B1813      29.268  32.182  15.975  1.00  0.600          N  
ATOM  28533  CA  GLY B1813      28.078  31.370  16.003  1.00  0.540          C  
ATOM  28534  C   GLY B1813      27.811  30.721  17.334  1.00  0.560          C  
ATOM  28535  O   GLY B1813      28.652  30.692  18.236  1.00  0.600          O  
ATOM  28536  H   GLY B1813      29.890  32.223  16.768  1.00  0.720          H  
ATOM  28537 1HA  GLY B1813      27.228  31.976  15.720  1.00  0.650          H  
ATOM  28538 2HA  GLY B1813      28.155  30.593  15.242  1.00  0.650          H  
ATOM  28539  N   SER B1814      26.604  30.210  17.418  1.00  0.600          N  
ATOM  28540  CA  SER B1814      26.011  29.561  18.567  1.00  0.650          C  
ATOM  28541  C   SER B1814      26.285  28.084  18.682  1.00  0.570          C  
ATOM  28542  O   SER B1814      26.992  27.462  17.885  1.00  0.610          O  
ATOM  28543  CB  SER B1814      24.514  29.731  18.556  1.00  0.890          C  
ATOM  28544  OG  SER B1814      23.930  28.968  17.547  1.00  0.890          O  
ATOM  28545  H   SER B1814      26.026  30.288  16.576  1.00  0.720          H  
ATOM  28546  HA  SER B1814      26.407  30.045  19.461  1.00  0.780          H  
ATOM  28547 1HB  SER B1814      24.088  29.463  19.516  1.00  1.070          H  
ATOM  28548 2HB  SER B1814      24.291  30.753  18.388  1.00  1.070          H  
ATOM  28549  HG  SER B1814      23.939  28.008  17.872  1.00  1.070          H  
ATOM  28550  N   THR B1815      25.730  27.534  19.747  1.00  0.540          N  
ATOM  28551  CA  THR B1815      25.759  26.125  20.024  1.00  0.590          C  
ATOM  28552  C   THR B1815      24.728  25.546  19.074  1.00  0.620          C  
ATOM  28553  O   THR B1815      24.063  26.300  18.358  1.00  1.310          O  
ATOM  28554  CB  THR B1815      25.397  25.825  21.499  1.00  0.810          C  
ATOM  28555  OG1 THR B1815      24.051  26.238  21.769  1.00  0.810          O  
ATOM  28556  CG2 THR B1815      26.319  26.605  22.417  1.00  0.810          C  
ATOM  28557  H   THR B1815      25.210  28.116  20.390  1.00  0.650          H  
ATOM  28558  HA  THR B1815      26.742  25.714  19.785  1.00  0.710          H  
ATOM  28559  HB  THR B1815      25.498  24.760  21.698  1.00  0.970          H  
ATOM  28560  HG1 THR B1815      23.403  25.568  21.455  1.00  0.970          H  
ATOM  28561 1HG2 THR B1815      26.060  26.392  23.460  1.00  0.970          H  
ATOM  28562 2HG2 THR B1815      27.341  26.317  22.228  1.00  0.970          H  
ATOM  28563 3HG2 THR B1815      26.212  27.670  22.235  1.00  0.970          H  
ATOM  28564  N   ASP B1816      24.623  24.219  19.012  1.00  0.660          N  
ATOM  28565  CA  ASP B1816      23.676  23.551  18.114  1.00  0.590          C  
ATOM  28566  C   ASP B1816      23.926  23.836  16.637  1.00  0.540          C  
ATOM  28567  O   ASP B1816      23.004  23.956  15.816  1.00  0.540          O  
ATOM  28568  CB  ASP B1816      22.259  23.902  18.533  1.00  0.850          C  
ATOM  28569  CG  ASP B1816      21.923  23.251  19.816  1.00  0.850          C  
ATOM  28570  OD1 ASP B1816      22.043  22.034  19.879  1.00  0.850          O  
ATOM  28571  OD2 ASP B1816      21.617  23.926  20.759  1.00  0.850          O  
ATOM  28572  H   ASP B1816      25.195  23.656  19.624  1.00  0.790          H  
ATOM  28573  HA  ASP B1816      23.792  22.476  18.253  1.00  0.710          H  
ATOM  28574 1HB  ASP B1816      22.120  24.973  18.630  1.00  1.020          H  
ATOM  28575 2HB  ASP B1816      21.574  23.585  17.797  1.00  1.020          H  
ATOM  28576  N   ILE B1817      25.210  23.953  16.338  1.00  0.590          N  
ATOM  28577  CA  ILE B1817      25.780  24.112  15.031  1.00  0.550          C  
ATOM  28578  C   ILE B1817      26.932  23.141  14.953  1.00  0.530          C  
ATOM  28579  O   ILE B1817      27.719  23.076  15.894  1.00  0.580          O  
ATOM  28580  CB  ILE B1817      26.253  25.554  14.780  1.00  0.790          C  
ATOM  28581  CG1 ILE B1817      25.041  26.461  14.872  1.00  0.790          C  
ATOM  28582  CG2 ILE B1817      27.048  25.679  13.474  1.00  0.790          C  
ATOM  28583  CD1 ILE B1817      25.304  27.892  14.707  1.00  0.790          C  
ATOM  28584  H   ILE B1817      25.883  23.863  17.085  1.00  0.710          H  
ATOM  28585  HA  ILE B1817      25.042  23.845  14.280  1.00  0.660          H  
ATOM  28586  HB  ILE B1817      26.880  25.846  15.602  1.00  0.940          H  
ATOM  28587 1HG1 ILE B1817      24.303  26.128  14.176  1.00  0.940          H  
ATOM  28588 2HG1 ILE B1817      24.633  26.363  15.866  1.00  0.940          H  
ATOM  28589 1HG2 ILE B1817      27.390  26.695  13.325  1.00  0.940          H  
ATOM  28590 2HG2 ILE B1817      27.917  25.023  13.495  1.00  0.940          H  
ATOM  28591 3HG2 ILE B1817      26.402  25.392  12.686  1.00  0.940          H  
ATOM  28592 1HD1 ILE B1817      24.379  28.426  14.842  1.00  0.940          H  
ATOM  28593 2HD1 ILE B1817      26.021  28.216  15.458  1.00  0.940          H  
ATOM  28594 3HD1 ILE B1817      25.693  28.106  13.724  1.00  0.940          H  
ATOM  28595  N   THR B1818      27.007  22.345  13.900  1.00  0.500          N  
ATOM  28596  CA  THR B1818      28.148  21.444  13.738  1.00  0.480          C  
ATOM  28597  C   THR B1818      28.739  21.541  12.345  1.00  0.450          C  
ATOM  28598  O   THR B1818      28.033  21.771  11.357  1.00  0.450          O  
ATOM  28599  CB  THR B1818      27.786  19.972  14.003  1.00  0.680          C  
ATOM  28600  OG1 THR B1818      26.769  19.579  13.086  1.00  0.680          O  
ATOM  28601  CG2 THR B1818      27.321  19.755  15.424  1.00  0.680          C  
ATOM  28602  H   THR B1818      26.271  22.397  13.189  1.00  0.600          H  
ATOM  28603  HA  THR B1818      28.928  21.730  14.443  1.00  0.580          H  
ATOM  28604  HB  THR B1818      28.673  19.360  13.830  1.00  0.820          H  
ATOM  28605  HG1 THR B1818      27.102  19.676  12.185  1.00  0.820          H  
ATOM  28606 1HG2 THR B1818      27.089  18.702  15.579  1.00  0.820          H  
ATOM  28607 2HG2 THR B1818      28.118  20.057  16.084  1.00  0.820          H  
ATOM  28608 3HG2 THR B1818      26.436  20.353  15.618  1.00  0.820          H  
ATOM  28609  N   ILE B1819      30.028  21.247  12.249  1.00  0.470          N  
ATOM  28610  CA  ILE B1819      30.728  21.277  10.980  1.00  0.450          C  
ATOM  28611  C   ILE B1819      31.120  19.855  10.586  1.00  0.450          C  
ATOM  28612  O   ILE B1819      31.796  19.148  11.342  1.00  0.450          O  
ATOM  28613  CB  ILE B1819      32.024  22.140  11.073  1.00  0.640          C  
ATOM  28614  CG1 ILE B1819      31.728  23.564  11.640  1.00  0.640          C  
ATOM  28615  CG2 ILE B1819      32.643  22.313   9.643  1.00  0.640          C  
ATOM  28616  CD1 ILE B1819      32.003  23.707  13.167  1.00  0.640          C  
ATOM  28617  H   ILE B1819      30.548  21.035  13.099  1.00  0.560          H  
ATOM  28618  HA  ILE B1819      30.073  21.684  10.213  1.00  0.540          H  
ATOM  28619  HB  ILE B1819      32.742  21.654  11.733  1.00  0.770          H  
ATOM  28620 1HG1 ILE B1819      32.352  24.287  11.113  1.00  0.770          H  
ATOM  28621 2HG1 ILE B1819      30.689  23.805  11.466  1.00  0.770          H  
ATOM  28622 1HG2 ILE B1819      33.552  22.916   9.703  1.00  0.770          H  
ATOM  28623 2HG2 ILE B1819      32.894  21.339   9.215  1.00  0.770          H  
ATOM  28624 3HG2 ILE B1819      31.920  22.814   8.992  1.00  0.770          H  
ATOM  28625 1HD1 ILE B1819      31.787  24.716  13.496  1.00  0.770          H  
ATOM  28626 2HD1 ILE B1819      31.390  23.026  13.728  1.00  0.770          H  
ATOM  28627 3HD1 ILE B1819      33.051  23.488  13.371  1.00  0.770          H  
ATOM  28628  N   GLN B1820      30.731  19.447   9.389  1.00  0.460          N  
ATOM  28629  CA  GLN B1820      31.048  18.113   8.885  1.00  0.480          C  
ATOM  28630  C   GLN B1820      32.000  18.232   7.712  1.00  0.500          C  
ATOM  28631  O   GLN B1820      31.960  19.221   6.997  1.00  0.530          O  
ATOM  28632  CB  GLN B1820      29.791  17.373   8.449  1.00  0.660          C  
ATOM  28633  CG  GLN B1820      28.850  16.906   9.537  1.00  0.660          C  
ATOM  28634  CD  GLN B1820      27.881  17.958  10.051  1.00  0.660          C  
ATOM  28635  OE1 GLN B1820      27.346  18.807   9.319  1.00  0.660          O  
ATOM  28636  NE2 GLN B1820      27.614  17.861  11.345  1.00  0.660          N  
ATOM  28637  H   GLN B1820      30.190  20.112   8.824  1.00  0.550          H  
ATOM  28638  HA  GLN B1820      31.546  17.543   9.668  1.00  0.580          H  
ATOM  28639 1HB  GLN B1820      29.221  18.055   7.851  1.00  0.800          H  
ATOM  28640 2HB  GLN B1820      30.053  16.522   7.823  1.00  0.800          H  
ATOM  28641 1HG  GLN B1820      28.263  16.077   9.144  1.00  0.800          H  
ATOM  28642 2HG  GLN B1820      29.446  16.568  10.384  1.00  0.800          H  
ATOM  28643 1HE2 GLN B1820      26.949  18.488  11.784  1.00  0.800          H  
ATOM  28644 2HE2 GLN B1820      28.048  17.144  11.899  1.00  0.800          H  
ATOM  28645  N   GLY B1821      32.826  17.202   7.484  1.00  0.520          N  
ATOM  28646  CA  GLY B1821      33.835  17.211   6.411  1.00  0.570          C  
ATOM  28647  C   GLY B1821      33.358  16.867   5.000  1.00  0.590          C  
ATOM  28648  O   GLY B1821      34.143  16.908   4.052  1.00  0.700          O  
ATOM  28649  H   GLY B1821      32.791  16.407   8.111  1.00  0.620          H  
ATOM  28650 1HA  GLY B1821      34.300  18.191   6.385  1.00  0.680          H  
ATOM  28651 2HA  GLY B1821      34.629  16.518   6.686  1.00  0.680          H  
ATOM  28652  N   GLY B1822      32.099  16.506   4.858  1.00  0.580          N  
ATOM  28653  CA  GLY B1822      31.563  16.162   3.544  1.00  0.600          C  
ATOM  28654  C   GLY B1822      30.348  15.260   3.656  1.00  0.580          C  
ATOM  28655  O   GLY B1822      30.055  14.724   4.729  1.00  0.610          O  
ATOM  28656  H   GLY B1822      31.520  16.472   5.682  1.00  0.700          H  
ATOM  28657 1HA  GLY B1822      31.294  17.078   3.011  1.00  0.720          H  
ATOM  28658 2HA  GLY B1822      32.329  15.670   2.947  1.00  0.720          H  
ATOM  28659  N   ASP B1823      29.635  15.117   2.545  1.00  0.600          N  
ATOM  28660  CA  ASP B1823      28.415  14.303   2.477  1.00  0.630          C  
ATOM  28661  C   ASP B1823      28.060  13.974   1.029  1.00  0.660          C  
ATOM  28662  O   ASP B1823      28.693  14.471   0.105  1.00  0.710          O  
ATOM  28663  CB  ASP B1823      27.237  15.018   3.160  1.00  0.870          C  
ATOM  28664  CG  ASP B1823      26.185  14.053   3.726  1.00  0.870          C  
ATOM  28665  OD1 ASP B1823      26.211  12.922   3.313  1.00  0.870          O  
ATOM  28666  OD2 ASP B1823      25.377  14.437   4.531  1.00  0.870          O  
ATOM  28667  H   ASP B1823      30.000  15.582   1.706  1.00  0.720          H  
ATOM  28668  HA  ASP B1823      28.597  13.363   3.000  1.00  0.760          H  
ATOM  28669 1HB  ASP B1823      27.603  15.637   3.949  1.00  1.040          H  
ATOM  28670 2HB  ASP B1823      26.748  15.660   2.438  1.00  1.040          H  
ATOM  28671  N   ASP B1824      26.965  13.251   0.811  1.00  0.660          N  
ATOM  28672  CA  ASP B1824      26.528  12.905  -0.549  1.00  0.690          C  
ATOM  28673  C   ASP B1824      26.431  14.116  -1.486  1.00  0.720          C  
ATOM  28674  O   ASP B1824      26.679  13.983  -2.686  1.00  0.800          O  
ATOM  28675  CB  ASP B1824      25.155  12.213  -0.547  1.00  0.950          C  
ATOM  28676  CG  ASP B1824      25.143  10.746  -0.049  1.00  0.950          C  
ATOM  28677  OD1 ASP B1824      26.189  10.152   0.085  1.00  0.950          O  
ATOM  28678  OD2 ASP B1824      24.063  10.236   0.165  1.00  0.950          O  
ATOM  28679  H   ASP B1824      26.487  12.864   1.627  1.00  0.790          H  
ATOM  28680  HA  ASP B1824      27.259  12.213  -0.969  1.00  0.830          H  
ATOM  28681 1HB  ASP B1824      24.474  12.789   0.084  1.00  1.140          H  
ATOM  28682 2HB  ASP B1824      24.748  12.235  -1.558  1.00  1.140          H  
ATOM  28683  N   VAL B1825      26.059  15.292  -0.970  1.00  0.710          N  
ATOM  28684  CA  VAL B1825      25.955  16.464  -1.840  1.00  0.730          C  
ATOM  28685  C   VAL B1825      26.972  17.561  -1.500  1.00  0.720          C  
ATOM  28686  O   VAL B1825      26.872  18.669  -2.022  1.00  0.850          O  
ATOM  28687  CB  VAL B1825      24.537  17.058  -1.802  1.00  1.010          C  
ATOM  28688  CG1 VAL B1825      23.530  16.040  -2.312  1.00  1.010          C  
ATOM  28689  CG2 VAL B1825      24.210  17.502  -0.418  1.00  1.010          C  
ATOM  28690  H   VAL B1825      25.834  15.366   0.015  1.00  0.850          H  
ATOM  28691  HA  VAL B1825      26.145  16.146  -2.865  1.00  0.880          H  
ATOM  28692  HB  VAL B1825      24.490  17.911  -2.468  1.00  1.220          H  
ATOM  28693 1HG1 VAL B1825      22.532  16.481  -2.305  1.00  1.220          H  
ATOM  28694 2HG1 VAL B1825      23.794  15.754  -3.329  1.00  1.220          H  
ATOM  28695 3HG1 VAL B1825      23.540  15.161  -1.672  1.00  1.220          H  
ATOM  28696 1HG2 VAL B1825      23.222  17.927  -0.427  1.00  1.220          H  
ATOM  28697 2HG2 VAL B1825      24.235  16.662   0.269  1.00  1.220          H  
ATOM  28698 3HG2 VAL B1825      24.918  18.254  -0.097  1.00  1.220          H  
ATOM  28699  N   PHE B1826      27.940  17.267  -0.629  1.00  0.700          N  
ATOM  28700  CA  PHE B1826      28.947  18.258  -0.223  1.00  0.710          C  
ATOM  28701  C   PHE B1826      30.367  17.714  -0.355  1.00  0.700          C  
ATOM  28702  O   PHE B1826      30.759  16.759   0.320  1.00  0.680          O  
ATOM  28703  CB  PHE B1826      28.763  18.755   1.224  1.00  0.990          C  
ATOM  28704  CG  PHE B1826      27.491  19.509   1.535  1.00  0.990          C  
ATOM  28705  CD1 PHE B1826      26.439  18.908   2.198  1.00  0.990          C  
ATOM  28706  CD2 PHE B1826      27.356  20.841   1.163  1.00  0.990          C  
ATOM  28707  CE1 PHE B1826      25.301  19.619   2.493  1.00  0.990          C  
ATOM  28708  CE2 PHE B1826      26.214  21.539   1.450  1.00  0.990          C  
ATOM  28709  CZ  PHE B1826      25.188  20.936   2.117  1.00  0.990          C  
ATOM  28710  H   PHE B1826      28.020  16.298  -0.317  1.00  0.840          H  
ATOM  28711  HA  PHE B1826      28.861  19.121  -0.883  1.00  0.850          H  
ATOM  28712 1HB  PHE B1826      28.806  17.900   1.891  1.00  1.190          H  
ATOM  28713 2HB  PHE B1826      29.606  19.401   1.492  1.00  1.190          H  
ATOM  28714  HD1 PHE B1826      26.513  17.874   2.503  1.00  1.190          H  
ATOM  28715  HD2 PHE B1826      28.174  21.337   0.632  1.00  1.190          H  
ATOM  28716  HE1 PHE B1826      24.487  19.125   3.029  1.00  1.190          H  
ATOM  28717  HE2 PHE B1826      26.122  22.576   1.143  1.00  1.190          H  
ATOM  28718  HZ  PHE B1826      24.285  21.495   2.345  1.00  1.190          H  
ATOM  28719  N   LYS B1827      31.186  18.377  -1.170  1.00  0.720          N  
ATOM  28720  CA  LYS B1827      32.558  17.915  -1.402  1.00  0.740          C  
ATOM  28721  C   LYS B1827      33.581  18.622  -0.510  1.00  0.730          C  
ATOM  28722  O   LYS B1827      34.788  18.427  -0.657  1.00  0.910          O  
ATOM  28723  CB  LYS B1827      32.914  18.086  -2.885  1.00  1.030          C  
ATOM  28724  CG  LYS B1827      31.979  17.309  -3.869  1.00  1.030          C  
ATOM  28725  CD  LYS B1827      32.078  15.773  -3.711  1.00  1.030          C  
ATOM  28726  CE  LYS B1827      31.170  15.043  -4.708  1.00  1.030          C  
ATOM  28727  NZ  LYS B1827      31.247  13.556  -4.547  1.00  1.030          N  
ATOM  28728  H   LYS B1827      30.836  19.184  -1.678  1.00  0.860          H  
ATOM  28729  HA  LYS B1827      32.609  16.858  -1.148  1.00  0.890          H  
ATOM  28730 1HB  LYS B1827      32.870  19.147  -3.144  1.00  1.230          H  
ATOM  28731 2HB  LYS B1827      33.937  17.755  -3.055  1.00  1.230          H  
ATOM  28732 1HG  LYS B1827      30.948  17.611  -3.695  1.00  1.230          H  
ATOM  28733 2HG  LYS B1827      32.243  17.571  -4.898  1.00  1.230          H  
ATOM  28734 1HD  LYS B1827      33.111  15.452  -3.863  1.00  1.230          H  
ATOM  28735 2HD  LYS B1827      31.763  15.478  -2.712  1.00  1.230          H  
ATOM  28736 1HE  LYS B1827      30.142  15.360  -4.533  1.00  1.230          H  
ATOM  28737 2HE  LYS B1827      31.452  15.307  -5.725  1.00  1.230          H  
ATOM  28738 1HZ  LYS B1827      30.617  13.103  -5.200  1.00  1.230          H  
ATOM  28739 2HZ  LYS B1827      32.197  13.244  -4.724  1.00  1.230          H  
ATOM  28740 3HZ  LYS B1827      30.976  13.307  -3.604  1.00  1.230          H  
ATOM  28741  N   GLU B1828      33.088  19.439   0.407  1.00  0.620          N  
ATOM  28742  CA  GLU B1828      33.911  20.228   1.316  1.00  0.600          C  
ATOM  28743  C   GLU B1828      33.198  20.344   2.655  1.00  0.570          C  
ATOM  28744  O   GLU B1828      32.067  19.870   2.796  1.00  0.580          O  
ATOM  28745  CB  GLU B1828      34.159  21.608   0.642  1.00  0.850          C  
ATOM  28746  CG  GLU B1828      34.946  22.741   1.406  1.00  0.850          C  
ATOM  28747  CD  GLU B1828      36.338  22.400   1.809  1.00  0.850          C  
ATOM  28748  OE1 GLU B1828      37.255  22.613   1.055  1.00  0.850          O  
ATOM  28749  OE2 GLU B1828      36.467  21.906   2.906  1.00  0.850          O  
ATOM  28750  H   GLU B1828      32.085  19.516   0.466  1.00  0.740          H  
ATOM  28751  HA  GLU B1828      34.864  19.720   1.473  1.00  0.720          H  
ATOM  28752 1HB  GLU B1828      34.690  21.441  -0.297  1.00  1.020          H  
ATOM  28753 2HB  GLU B1828      33.191  22.035   0.376  1.00  1.020          H  
ATOM  28754 1HG  GLU B1828      35.020  23.574   0.710  1.00  1.020          H  
ATOM  28755 2HG  GLU B1828      34.381  23.117   2.257  1.00  1.020          H  
ATOM  28756  N   ASN B1829      33.843  20.992   3.617  1.00  0.550          N  
ATOM  28757  CA  ASN B1829      33.253  21.201   4.920  1.00  0.530          C  
ATOM  28758  C   ASN B1829      31.963  21.992   4.806  1.00  0.550          C  
ATOM  28759  O   ASN B1829      31.885  22.986   4.077  1.00  0.620          O  
ATOM  28760  CB  ASN B1829      34.232  21.884   5.844  1.00  0.750          C  
ATOM  28761  CG  ASN B1829      35.330  20.983   6.356  1.00  0.750          C  
ATOM  28762  OD1 ASN B1829      35.153  20.287   7.368  1.00  0.750          O  
ATOM  28763  ND2 ASN B1829      36.451  20.943   5.675  1.00  0.750          N  
ATOM  28764  H   ASN B1829      34.788  21.344   3.432  1.00  0.660          H  
ATOM  28765  HA  ASN B1829      33.019  20.231   5.317  1.00  0.640          H  
ATOM  28766 1HB  ASN B1829      34.674  22.696   5.323  1.00  0.900          H  
ATOM  28767 2HB  ASN B1829      33.694  22.303   6.693  1.00  0.900          H  
ATOM  28768 1HD2 ASN B1829      37.195  20.349   5.980  1.00  0.900          H  
ATOM  28769 2HD2 ASN B1829      36.571  21.479   4.819  1.00  0.900          H  
ATOM  28770  N   TYR B1830      30.957  21.587   5.561  1.00  0.530          N  
ATOM  28771  CA  TYR B1830      29.676  22.281   5.509  1.00  0.550          C  
ATOM  28772  C   TYR B1830      29.062  22.323   6.898  1.00  0.520          C  
ATOM  28773  O   TYR B1830      29.502  21.613   7.809  1.00  0.490          O  
ATOM  28774  CB  TYR B1830      28.739  21.606   4.506  1.00  0.760          C  
ATOM  28775  CG  TYR B1830      28.249  20.310   4.948  1.00  0.760          C  
ATOM  28776  CD1 TYR B1830      27.009  20.236   5.582  1.00  0.760          C  
ATOM  28777  CD2 TYR B1830      29.012  19.191   4.762  1.00  0.760          C  
ATOM  28778  CE1 TYR B1830      26.555  19.037   6.023  1.00  0.760          C  
ATOM  28779  CE2 TYR B1830      28.549  18.007   5.202  1.00  0.760          C  
ATOM  28780  CZ  TYR B1830      27.337  17.914   5.830  1.00  0.760          C  
ATOM  28781  OH  TYR B1830      26.907  16.695   6.289  1.00  0.760          O  
ATOM  28782  H   TYR B1830      31.102  20.762   6.149  1.00  0.640          H  
ATOM  28783  HA  TYR B1830      29.840  23.310   5.191  1.00  0.660          H  
ATOM  28784 1HB  TYR B1830      27.894  22.227   4.299  1.00  0.910          H  
ATOM  28785 2HB  TYR B1830      29.270  21.462   3.566  1.00  0.910          H  
ATOM  28786  HD1 TYR B1830      26.407  21.137   5.730  1.00  0.910          H  
ATOM  28787  HD2 TYR B1830      29.988  19.253   4.273  1.00  0.910          H  
ATOM  28788  HE1 TYR B1830      25.592  18.965   6.527  1.00  0.910          H  
ATOM  28789  HE2 TYR B1830      29.141  17.129   5.075  1.00  0.910          H  
ATOM  28790  HH  TYR B1830      27.572  16.018   6.097  1.00  0.910          H  
ATOM  28791  N   VAL B1831      28.035  23.151   7.058  1.00  0.550          N  
ATOM  28792  CA  VAL B1831      27.423  23.343   8.361  1.00  0.550          C  
ATOM  28793  C   VAL B1831      25.979  22.912   8.523  1.00  0.560          C  
ATOM  28794  O   VAL B1831      25.095  23.234   7.720  1.00  0.600          O  
ATOM  28795  CB  VAL B1831      27.547  24.830   8.770  1.00  0.770          C  
ATOM  28796  CG1 VAL B1831      26.841  25.099  10.065  1.00  0.770          C  
ATOM  28797  CG2 VAL B1831      28.992  25.153   8.959  1.00  0.770          C  
ATOM  28798  H   VAL B1831      27.662  23.659   6.248  1.00  0.660          H  
ATOM  28799  HA  VAL B1831      28.005  22.766   9.076  1.00  0.660          H  
ATOM  28800  HB  VAL B1831      27.115  25.464   7.993  1.00  0.920          H  
ATOM  28801 1HG1 VAL B1831      26.969  26.135  10.338  1.00  0.920          H  
ATOM  28802 2HG1 VAL B1831      25.777  24.892   9.982  1.00  0.920          H  
ATOM  28803 3HG1 VAL B1831      27.282  24.459  10.829  1.00  0.920          H  
ATOM  28804 1HG2 VAL B1831      29.096  26.194   9.240  1.00  0.920          H  
ATOM  28805 2HG2 VAL B1831      29.402  24.521   9.732  1.00  0.920          H  
ATOM  28806 3HG2 VAL B1831      29.510  24.968   8.039  1.00  0.920          H  
ATOM  28807  N   THR B1832      25.755  22.186   9.614  1.00  0.550          N  
ATOM  28808  CA  THR B1832      24.426  21.761  10.000  1.00  0.580          C  
ATOM  28809  C   THR B1832      23.954  22.624  11.165  1.00  0.600          C  
ATOM  28810  O   THR B1832      24.632  22.751  12.190  1.00  0.590          O  
ATOM  28811  CB  THR B1832      24.360  20.273  10.420  1.00  0.800          C  
ATOM  28812  OG1 THR B1832      24.761  19.446   9.323  1.00  0.800          O  
ATOM  28813  CG2 THR B1832      22.907  19.899  10.833  1.00  0.800          C  
ATOM  28814  H   THR B1832      26.559  21.946  10.197  1.00  0.660          H  
ATOM  28815  HA  THR B1832      23.759  21.904   9.162  1.00  0.700          H  
ATOM  28816  HB  THR B1832      25.027  20.097  11.256  1.00  0.960          H  
ATOM  28817  HG1 THR B1832      25.744  19.440   9.281  1.00  0.960          H  
ATOM  28818 1HG2 THR B1832      22.876  18.850  11.117  1.00  0.960          H  
ATOM  28819 2HG2 THR B1832      22.582  20.505  11.681  1.00  0.960          H  
ATOM  28820 3HG2 THR B1832      22.233  20.070   9.995  1.00  0.960          H  
ATOM  28821  N   LEU B1833      22.793  23.233  11.001  1.00  0.630          N  
ATOM  28822  CA  LEU B1833      22.198  24.070  12.025  1.00  0.650          C  
ATOM  28823  C   LEU B1833      20.994  23.319  12.602  1.00  0.670          C  
ATOM  28824  O   LEU B1833      20.227  22.697  11.861  1.00  0.710          O  
ATOM  28825  CB  LEU B1833      21.732  25.409  11.402  1.00  0.900          C  
ATOM  28826  CG  LEU B1833      22.785  26.282  10.612  1.00  0.900          C  
ATOM  28827  CD1 LEU B1833      22.096  27.515  10.029  1.00  0.900          C  
ATOM  28828  CD2 LEU B1833      23.883  26.711  11.502  1.00  0.900          C  
ATOM  28829  H   LEU B1833      22.317  23.083  10.118  1.00  0.760          H  
ATOM  28830  HA  LEU B1833      22.912  24.244  12.828  1.00  0.780          H  
ATOM  28831 1HB  LEU B1833      20.926  25.188  10.721  1.00  1.080          H  
ATOM  28832 2HB  LEU B1833      21.349  26.030  12.206  1.00  1.080          H  
ATOM  28833  HG  LEU B1833      23.194  25.689   9.791  1.00  1.080          H  
ATOM  28834 1HD1 LEU B1833      22.818  28.112   9.471  1.00  1.080          H  
ATOM  28835 2HD1 LEU B1833      21.313  27.203   9.369  1.00  1.080          H  
ATOM  28836 3HD1 LEU B1833      21.673  28.121  10.833  1.00  1.080          H  
ATOM  28837 1HD2 LEU B1833      24.605  27.306  10.943  1.00  1.080          H  
ATOM  28838 2HD2 LEU B1833      23.479  27.309  12.317  1.00  1.080          H  
ATOM  28839 3HD2 LEU B1833      24.366  25.833  11.890  1.00  1.080          H  
ATOM  28840  N   LEU B1834      20.799  23.378  13.914  1.00  0.670          N  
ATOM  28841  CA  LEU B1834      19.618  22.779  14.547  1.00  0.700          C  
ATOM  28842  C   LEU B1834      18.684  23.870  15.063  1.00  0.750          C  
ATOM  28843  O   LEU B1834      19.049  25.046  15.075  1.00  0.760          O  
ATOM  28844  CB  LEU B1834      20.012  21.851  15.699  1.00  0.970          C  
ATOM  28845  CG  LEU B1834      21.007  20.713  15.382  1.00  0.970          C  
ATOM  28846  CD1 LEU B1834      21.336  19.977  16.702  1.00  0.970          C  
ATOM  28847  CD2 LEU B1834      20.410  19.754  14.336  1.00  0.970          C  
ATOM  28848  H   LEU B1834      21.496  23.836  14.512  1.00  0.800          H  
ATOM  28849  HA  LEU B1834      19.064  22.209  13.805  1.00  0.840          H  
ATOM  28850 1HB  LEU B1834      20.425  22.442  16.471  1.00  1.160          H  
ATOM  28851 2HB  LEU B1834      19.109  21.387  16.090  1.00  1.160          H  
ATOM  28852  HG  LEU B1834      21.933  21.143  14.991  1.00  1.160          H  
ATOM  28853 1HD1 LEU B1834      22.051  19.186  16.515  1.00  1.160          H  
ATOM  28854 2HD1 LEU B1834      21.763  20.683  17.424  1.00  1.160          H  
ATOM  28855 3HD1 LEU B1834      20.425  19.540  17.125  1.00  1.160          H  
ATOM  28856 1HD2 LEU B1834      21.112  18.964  14.121  1.00  1.160          H  
ATOM  28857 2HD2 LEU B1834      19.486  19.320  14.726  1.00  1.160          H  
ATOM  28858 3HD2 LEU B1834      20.195  20.291  13.412  1.00  1.160          H  
ATOM  28859  N   GLY B1835      17.488  23.484  15.508  1.00  0.770          N  
ATOM  28860  CA  GLY B1835      16.525  24.448  16.044  1.00  0.810          C  
ATOM  28861  C   GLY B1835      16.902  24.859  17.464  1.00  0.810          C  
ATOM  28862  O   GLY B1835      18.002  24.567  17.936  1.00  0.790          O  
ATOM  28863  H   GLY B1835      17.227  22.507  15.463  1.00  0.920          H  
ATOM  28864 1HA  GLY B1835      16.497  25.328  15.411  1.00  0.970          H  
ATOM  28865 2HA  GLY B1835      15.523  24.016  16.036  1.00  0.970          H  
ATOM  28866  N   THR B1836      16.004  25.552  18.152  1.00  0.830          N  
ATOM  28867  CA  THR B1836      16.324  26.060  19.488  1.00  0.830          C  
ATOM  28868  C   THR B1836      15.316  25.747  20.590  1.00  0.820          C  
ATOM  28869  O   THR B1836      14.367  25.006  20.382  1.00  0.880          O  
ATOM  28870  CB  THR B1836      16.541  27.572  19.431  1.00  1.160          C  
ATOM  28871  OG1 THR B1836      17.077  27.969  20.663  1.00  1.160          O  
ATOM  28872  CG2 THR B1836      15.237  28.306  19.167  1.00  1.160          C  
ATOM  28873  H   THR B1836      15.111  25.772  17.705  1.00  1.000          H  
ATOM  28874  HA  THR B1836      17.268  25.612  19.794  1.00  1.000          H  
ATOM  28875  HB  THR B1836      17.258  27.807  18.640  1.00  1.390          H  
ATOM  28876  HG1 THR B1836      17.400  28.924  20.606  1.00  1.390          H  
ATOM  28877 1HG2 THR B1836      15.429  29.382  19.138  1.00  1.390          H  
ATOM  28878 2HG2 THR B1836      14.851  27.984  18.216  1.00  1.390          H  
ATOM  28879 3HG2 THR B1836      14.501  28.102  19.935  1.00  1.390          H  
ATOM  28880  N   PHE B1837      15.558  26.266  21.797  1.00  0.940          N  
ATOM  28881  CA  PHE B1837      14.674  26.069  22.950  1.00  0.940          C  
ATOM  28882  C   PHE B1837      13.637  27.176  22.990  1.00  1.000          C  
ATOM  28883  O   PHE B1837      12.435  26.944  23.172  1.00  1.040          O  
ATOM  28884  CB  PHE B1837      15.503  25.978  24.254  1.00  1.320          C  
ATOM  28885  CG  PHE B1837      14.742  25.966  25.534  1.00  1.320          C  
ATOM  28886  CD1 PHE B1837      13.978  24.891  25.927  1.00  1.320          C  
ATOM  28887  CD2 PHE B1837      14.827  27.076  26.382  1.00  1.320          C  
ATOM  28888  CE1 PHE B1837      13.296  24.924  27.134  1.00  1.320          C  
ATOM  28889  CE2 PHE B1837      14.155  27.107  27.577  1.00  1.320          C  
ATOM  28890  CZ  PHE B1837      13.385  26.033  27.957  1.00  1.320          C  
ATOM  28891  H   PHE B1837      16.358  26.908  21.918  1.00  1.130          H  
ATOM  28892  HA  PHE B1837      14.153  25.121  22.824  1.00  1.130          H  
ATOM  28893 1HB  PHE B1837      16.115  25.077  24.223  1.00  1.580          H  
ATOM  28894 2HB  PHE B1837      16.169  26.789  24.315  1.00  1.580          H  
ATOM  28895  HD1 PHE B1837      13.910  24.014  25.281  1.00  1.580          H  
ATOM  28896  HD2 PHE B1837      15.442  27.930  26.084  1.00  1.580          H  
ATOM  28897  HE1 PHE B1837      12.691  24.072  27.438  1.00  1.580          H  
ATOM  28898  HE2 PHE B1837      14.232  27.978  28.218  1.00  1.580          H  
ATOM  28899  HZ  PHE B1837      12.848  26.051  28.906  1.00  1.580          H  
ATOM  28900  N   ASP B1838      14.121  28.391  22.783  1.00  1.040          N  
ATOM  28901  CA  ASP B1838      13.296  29.593  22.855  1.00  1.160          C  
ATOM  28902  C   ASP B1838      13.690  30.563  21.746  1.00  1.130          C  
ATOM  28903  O   ASP B1838      14.874  30.763  21.484  1.00  1.100          O  
ATOM  28904  CB  ASP B1838      13.454  30.252  24.235  1.00  1.580          C  
ATOM  28905  CG  ASP B1838      12.436  31.354  24.514  1.00  1.580          C  
ATOM  28906  OD1 ASP B1838      12.455  32.365  23.811  1.00  1.580          O  
ATOM  28907  OD2 ASP B1838      11.654  31.198  25.426  1.00  1.580          O  
ATOM  28908  H   ASP B1838      15.137  28.480  22.658  1.00  1.250          H  
ATOM  28909  HA  ASP B1838      12.250  29.316  22.710  1.00  1.390          H  
ATOM  28910 1HB  ASP B1838      13.349  29.485  25.007  1.00  1.890          H  
ATOM  28911 2HB  ASP B1838      14.458  30.665  24.326  1.00  1.890          H  
ATOM  28912  N   GLU B1839      12.695  31.180  21.104  1.00  1.110          N  
ATOM  28913  CA  GLU B1839      12.896  32.104  19.987  1.00  1.070          C  
ATOM  28914  C   GLU B1839      13.786  33.297  20.353  1.00  1.050          C  
ATOM  28915  O   GLU B1839      14.393  33.920  19.476  1.00  1.030          O  
ATOM  28916  CB  GLU B1839      11.529  32.616  19.501  1.00  1.510          C  
ATOM  28917  CG  GLU B1839      10.580  31.520  18.952  1.00  1.510          C  
ATOM  28918  CD  GLU B1839       9.840  30.787  20.048  1.00  1.510          C  
ATOM  28919  OE1 GLU B1839       9.992  31.180  21.173  1.00  1.510          O  
ATOM  28920  OE2 GLU B1839       9.171  29.825  19.780  1.00  1.510          O  
ATOM  28921  H   GLU B1839      11.732  31.000  21.402  1.00  1.330          H  
ATOM  28922  HA  GLU B1839      13.376  31.556  19.176  1.00  1.280          H  
ATOM  28923 1HB  GLU B1839      11.024  33.134  20.315  1.00  1.820          H  
ATOM  28924 2HB  GLU B1839      11.686  33.342  18.702  1.00  1.820          H  
ATOM  28925 1HG  GLU B1839       9.858  31.981  18.284  1.00  1.820          H  
ATOM  28926 2HG  GLU B1839      11.145  30.813  18.377  1.00  1.820          H  
ATOM  28927  N   CYS B1840      13.873  33.638  21.646  1.00  1.070          N  
ATOM  28928  CA  CYS B1840      14.720  34.757  22.040  1.00  1.100          C  
ATOM  28929  C   CYS B1840      16.207  34.385  22.006  1.00  0.970          C  
ATOM  28930  O   CYS B1840      17.066  35.267  22.100  1.00  0.900          O  
ATOM  28931  CB  CYS B1840      14.315  35.329  23.402  1.00  1.530          C  
ATOM  28932  SG  CYS B1840      14.571  34.263  24.796  1.00  1.530          S  
ATOM  28933  H   CYS B1840      13.341  33.109  22.355  1.00  1.280          H  
ATOM  28934  HA  CYS B1840      14.567  35.556  21.318  1.00  1.320          H  
ATOM  28935 1HB  CYS B1840      14.876  36.244  23.581  1.00  1.830          H  
ATOM  28936 2HB  CYS B1840      13.259  35.590  23.380  1.00  1.830          H  
ATOM  28937  HG  CYS B1840      13.540  33.430  24.521  1.00  1.830          H  
ATOM  28938  N   TYR B1841      16.519  33.087  21.891  1.00  0.990          N  
ATOM  28939  CA  TYR B1841      17.892  32.639  21.801  1.00  0.920          C  
ATOM  28940  C   TYR B1841      18.069  31.752  20.549  1.00  0.910          C  
ATOM  28941  O   TYR B1841      18.077  30.520  20.650  1.00  0.910          O  
ATOM  28942  CB  TYR B1841      18.297  31.870  23.033  1.00  1.320          C  
ATOM  28943  CG  TYR B1841      18.178  32.611  24.347  1.00  1.320          C  
ATOM  28944  CD1 TYR B1841      17.270  32.187  25.312  1.00  1.320          C  
ATOM  28945  CD2 TYR B1841      18.949  33.728  24.576  1.00  1.320          C  
ATOM  28946  CE1 TYR B1841      17.149  32.895  26.497  1.00  1.320          C  
ATOM  28947  CE2 TYR B1841      18.822  34.433  25.745  1.00  1.320          C  
ATOM  28948  CZ  TYR B1841      17.927  34.031  26.697  1.00  1.320          C  
ATOM  28949  OH  TYR B1841      17.808  34.766  27.856  1.00  1.320          O  
ATOM  28950  H   TYR B1841      15.776  32.391  21.807  1.00  1.190          H  
ATOM  28951  HA  TYR B1841      18.535  33.505  21.746  1.00  1.100          H  
ATOM  28952 1HB  TYR B1841      17.663  30.994  23.094  1.00  1.580          H  
ATOM  28953 2HB  TYR B1841      19.326  31.549  22.909  1.00  1.580          H  
ATOM  28954  HD1 TYR B1841      16.654  31.306  25.135  1.00  1.580          H  
ATOM  28955  HD2 TYR B1841      19.654  34.065  23.820  1.00  1.580          H  
ATOM  28956  HE1 TYR B1841      16.439  32.578  27.253  1.00  1.580          H  
ATOM  28957  HE2 TYR B1841      19.429  35.322  25.910  1.00  1.580          H  
ATOM  28958  HH  TYR B1841      17.063  34.436  28.375  1.00  1.580          H  
ATOM  28959  N   PRO B1842      18.276  32.347  19.370  1.00  0.890          N  
ATOM  28960  CA  PRO B1842      18.289  31.696  18.074  1.00  0.880          C  
ATOM  28961  C   PRO B1842      19.548  30.895  17.858  1.00  0.800          C  
ATOM  28962  O   PRO B1842      20.573  31.169  18.484  1.00  0.750          O  
ATOM  28963  CB  PRO B1842      18.234  32.886  17.115  1.00  1.320          C  
ATOM  28964  CG  PRO B1842      18.928  34.010  17.875  1.00  1.320          C  
ATOM  28965  CD  PRO B1842      18.582  33.789  19.319  1.00  1.320          C  
ATOM  28966  HA  PRO B1842      17.398  31.057  17.967  1.00  1.060          H  
ATOM  28967 1HB  PRO B1842      18.749  32.618  16.173  1.00  1.580          H  
ATOM  28968 2HB  PRO B1842      17.190  33.106  16.855  1.00  1.580          H  
ATOM  28969 1HG  PRO B1842      20.013  33.986  17.686  1.00  1.580          H  
ATOM  28970 2HG  PRO B1842      18.569  34.983  17.545  1.00  1.580          H  
ATOM  28971 1HD  PRO B1842      19.479  34.027  19.906  1.00  1.580          H  
ATOM  28972 2HD  PRO B1842      17.709  34.394  19.603  1.00  1.580          H  
ATOM  28973  N   THR B1843      19.472  29.944  16.946  1.00  0.790          N  
ATOM  28974  CA  THR B1843      20.651  29.245  16.478  1.00  0.730          C  
ATOM  28975  C   THR B1843      21.221  30.196  15.456  1.00  0.700          C  
ATOM  28976  O   THR B1843      20.475  30.657  14.588  1.00  0.740          O  
ATOM  28977  CB  THR B1843      20.302  27.901  15.803  1.00  1.050          C  
ATOM  28978  OG1 THR B1843      19.603  27.061  16.727  1.00  1.050          O  
ATOM  28979  CG2 THR B1843      21.577  27.171  15.329  1.00  1.050          C  
ATOM  28980  H   THR B1843      18.564  29.736  16.521  1.00  0.950          H  
ATOM  28981  HA  THR B1843      21.362  29.101  17.290  1.00  0.880          H  
ATOM  28982  HB  THR B1843      19.681  28.085  14.955  1.00  1.260          H  
ATOM  28983  HG1 THR B1843      19.264  26.279  16.230  1.00  1.260          H  
ATOM  28984 1HG2 THR B1843      21.305  26.229  14.858  1.00  1.260          H  
ATOM  28985 2HG2 THR B1843      22.107  27.786  14.612  1.00  1.260          H  
ATOM  28986 3HG2 THR B1843      22.220  26.969  16.189  1.00  1.260          H  
ATOM  28987  N   TYR B1844      22.499  30.532  15.531  1.00  0.650          N  
ATOM  28988  CA  TYR B1844      22.986  31.467  14.524  1.00  0.640          C  
ATOM  28989  C   TYR B1844      24.418  31.277  14.076  1.00  0.620          C  
ATOM  28990  O   TYR B1844      25.294  30.801  14.808  1.00  0.600          O  
ATOM  28991  CB  TYR B1844      22.836  32.922  14.999  1.00  0.900          C  
ATOM  28992  CG  TYR B1844      23.685  33.246  16.192  1.00  0.900          C  
ATOM  28993  CD1 TYR B1844      24.993  33.640  16.027  1.00  0.900          C  
ATOM  28994  CD2 TYR B1844      23.157  33.161  17.444  1.00  0.900          C  
ATOM  28995  CE1 TYR B1844      25.772  33.919  17.108  1.00  0.900          C  
ATOM  28996  CE2 TYR B1844      23.936  33.445  18.529  1.00  0.900          C  
ATOM  28997  CZ  TYR B1844      25.248  33.815  18.357  1.00  0.900          C  
ATOM  28998  OH  TYR B1844      26.035  34.095  19.433  1.00  0.900          O  
ATOM  28999  H   TYR B1844      23.089  30.125  16.257  1.00  0.780          H  
ATOM  29000  HA  TYR B1844      22.373  31.335  13.641  1.00  0.770          H  
ATOM  29001 1HB  TYR B1844      23.097  33.607  14.186  1.00  1.080          H  
ATOM  29002 2HB  TYR B1844      21.797  33.109  15.263  1.00  1.080          H  
ATOM  29003  HD1 TYR B1844      25.414  33.709  15.031  1.00  1.080          H  
ATOM  29004  HD2 TYR B1844      22.124  32.858  17.578  1.00  1.080          H  
ATOM  29005  HE1 TYR B1844      26.812  34.213  16.971  1.00  1.080          H  
ATOM  29006  HE2 TYR B1844      23.515  33.368  19.530  1.00  1.080          H  
ATOM  29007  HH  TYR B1844      25.503  34.065  20.231  1.00  1.080          H  
ATOM  29008  N   LEU B1845      24.649  31.792  12.880  1.00  0.620          N  
ATOM  29009  CA  LEU B1845      25.943  31.858  12.228  1.00  0.590          C  
ATOM  29010  C   LEU B1845      26.088  33.212  11.513  1.00  0.610          C  
ATOM  29011  O   LEU B1845      25.220  33.591  10.719  1.00  0.630          O  
ATOM  29012  CB  LEU B1845      26.022  30.652  11.263  1.00  0.840          C  
ATOM  29013  CG  LEU B1845      27.229  30.484  10.319  1.00  0.840          C  
ATOM  29014  CD1 LEU B1845      28.521  30.253  11.116  1.00  0.840          C  
ATOM  29015  CD2 LEU B1845      26.925  29.290   9.388  1.00  0.840          C  
ATOM  29016  H   LEU B1845      23.826  32.137  12.375  1.00  0.740          H  
ATOM  29017  HA  LEU B1845      26.718  31.776  12.985  1.00  0.710          H  
ATOM  29018 1HB  LEU B1845      25.988  29.754  11.875  1.00  1.010          H  
ATOM  29019 2HB  LEU B1845      25.139  30.649  10.660  1.00  1.010          H  
ATOM  29020  HG  LEU B1845      27.350  31.376   9.724  1.00  1.010          H  
ATOM  29021 1HD1 LEU B1845      29.356  30.125  10.428  1.00  1.010          H  
ATOM  29022 2HD1 LEU B1845      28.720  31.104  11.769  1.00  1.010          H  
ATOM  29023 3HD1 LEU B1845      28.404  29.363  11.718  1.00  1.010          H  
ATOM  29024 1HD2 LEU B1845      27.735  29.142   8.698  1.00  1.010          H  
ATOM  29025 2HD2 LEU B1845      26.795  28.397   9.984  1.00  1.010          H  
ATOM  29026 3HD2 LEU B1845      26.009  29.488   8.827  1.00  1.010          H  
ATOM  29027  N   TYR B1846      27.149  33.973  11.807  1.00  0.610          N  
ATOM  29028  CA  TYR B1846      27.277  35.255  11.112  1.00  0.630          C  
ATOM  29029  C   TYR B1846      28.696  35.742  10.865  1.00  0.590          C  
ATOM  29030  O   TYR B1846      29.660  35.338  11.525  1.00  0.560          O  
ATOM  29031  CB  TYR B1846      26.540  36.394  11.827  1.00  0.870          C  
ATOM  29032  CG  TYR B1846      27.103  36.845  13.138  1.00  0.870          C  
ATOM  29033  CD1 TYR B1846      28.088  37.808  13.150  1.00  0.870          C  
ATOM  29034  CD2 TYR B1846      26.616  36.364  14.305  1.00  0.870          C  
ATOM  29035  CE1 TYR B1846      28.591  38.268  14.327  1.00  0.870          C  
ATOM  29036  CE2 TYR B1846      27.112  36.833  15.504  1.00  0.870          C  
ATOM  29037  CZ  TYR B1846      28.102  37.784  15.508  1.00  0.870          C  
ATOM  29038  OH  TYR B1846      28.611  38.261  16.680  1.00  0.870          O  
ATOM  29039  H   TYR B1846      27.834  33.644  12.493  1.00  0.730          H  
ATOM  29040  HA  TYR B1846      26.824  35.129  10.137  1.00  0.760          H  
ATOM  29041 1HB  TYR B1846      26.526  37.258  11.169  1.00  1.050          H  
ATOM  29042 2HB  TYR B1846      25.506  36.095  11.993  1.00  1.050          H  
ATOM  29043  HD1 TYR B1846      28.468  38.203  12.216  1.00  1.050          H  
ATOM  29044  HD2 TYR B1846      25.835  35.629  14.279  1.00  1.050          H  
ATOM  29045  HE1 TYR B1846      29.371  39.025  14.331  1.00  1.050          H  
ATOM  29046  HE2 TYR B1846      26.720  36.460  16.435  1.00  1.050          H  
ATOM  29047  HH  TYR B1846      28.210  37.792  17.410  1.00  1.050          H  
ATOM  29048  N   GLN B1847      28.804  36.664   9.908  1.00  0.630          N  
ATOM  29049  CA  GLN B1847      30.078  37.289   9.569  1.00  0.640          C  
ATOM  29050  C   GLN B1847      29.943  38.713   9.028  1.00  0.680          C  
ATOM  29051  O   GLN B1847      29.002  39.035   8.304  1.00  0.710          O  
ATOM  29052  CB  GLN B1847      30.827  36.436   8.547  1.00  0.890          C  
ATOM  29053  CG  GLN B1847      32.194  36.948   8.225  1.00  0.890          C  
ATOM  29054  CD  GLN B1847      32.954  36.051   7.351  1.00  0.890          C  
ATOM  29055  OE1 GLN B1847      33.172  36.368   6.179  1.00  0.890          O  
ATOM  29056  NE2 GLN B1847      33.375  34.926   7.875  1.00  0.890          N  
ATOM  29057  H   GLN B1847      27.949  36.903   9.395  1.00  0.760          H  
ATOM  29058  HA  GLN B1847      30.681  37.337  10.477  1.00  0.770          H  
ATOM  29059 1HB  GLN B1847      30.955  35.443   8.947  1.00  1.070          H  
ATOM  29060 2HB  GLN B1847      30.250  36.354   7.627  1.00  1.070          H  
ATOM  29061 1HG  GLN B1847      32.116  37.894   7.694  1.00  1.070          H  
ATOM  29062 2HG  GLN B1847      32.758  37.076   9.150  1.00  1.070          H  
ATOM  29063 1HE2 GLN B1847      33.928  34.248   7.320  1.00  1.070          H  
ATOM  29064 2HE2 GLN B1847      33.166  34.718   8.834  1.00  1.070          H  
ATOM  29065  N   LYS B1848      30.885  39.584   9.395  1.00  0.680          N  
ATOM  29066  CA  LYS B1848      30.918  40.939   8.841  1.00  0.710          C  
ATOM  29067  C   LYS B1848      31.862  41.018   7.650  1.00  0.730          C  
ATOM  29068  O   LYS B1848      33.025  40.622   7.758  1.00  0.720          O  
ATOM  29069  CB  LYS B1848      31.451  41.961   9.847  1.00  0.980          C  
ATOM  29070  CG  LYS B1848      31.363  43.411   9.354  1.00  0.980          C  
ATOM  29071  CD  LYS B1848      31.921  44.403  10.353  1.00  0.980          C  
ATOM  29072  CE  LYS B1848      31.768  45.825   9.819  1.00  0.980          C  
ATOM  29073  NZ  LYS B1848      32.434  46.837  10.668  1.00  0.980          N  
ATOM  29074  H   LYS B1848      31.620  39.287  10.026  1.00  0.820          H  
ATOM  29075  HA  LYS B1848      29.919  41.223   8.508  1.00  0.850          H  
ATOM  29076 1HB  LYS B1848      30.942  41.883  10.761  1.00  1.180          H  
ATOM  29077 2HB  LYS B1848      32.499  41.751  10.046  1.00  1.180          H  
ATOM  29078 1HG  LYS B1848      31.927  43.534   8.433  1.00  1.180          H  
ATOM  29079 2HG  LYS B1848      30.316  43.656   9.152  1.00  1.180          H  
ATOM  29080 1HD  LYS B1848      31.391  44.314  11.300  1.00  1.180          H  
ATOM  29081 2HD  LYS B1848      32.978  44.200  10.520  1.00  1.180          H  
ATOM  29082 1HE  LYS B1848      32.183  45.890   8.812  1.00  1.180          H  
ATOM  29083 2HE  LYS B1848      30.703  46.061   9.776  1.00  1.180          H  
ATOM  29084 1HZ  LYS B1848      32.267  47.761  10.228  1.00  1.180          H  
ATOM  29085 2HZ  LYS B1848      32.072  46.835  11.595  1.00  1.180          H  
ATOM  29086 3HZ  LYS B1848      33.457  46.682  10.689  1.00  1.180          H  
ATOM  29087  N   ILE B1849      31.413  41.606   6.553  1.00  0.770          N  
ATOM  29088  CA  ILE B1849      32.310  41.831   5.435  1.00  0.800          C  
ATOM  29089  C   ILE B1849      32.791  43.274   5.483  1.00  0.840          C  
ATOM  29090  O   ILE B1849      31.994  44.213   5.418  1.00  0.870          O  
ATOM  29091  CB  ILE B1849      31.639  41.512   4.107  1.00  1.110          C  
ATOM  29092  CG1 ILE B1849      31.224  40.032   4.147  1.00  1.110          C  
ATOM  29093  CG2 ILE B1849      32.592  41.842   2.913  1.00  1.110          C  
ATOM  29094  CD1 ILE B1849      30.392  39.622   3.043  1.00  1.110          C  
ATOM  29095  H   ILE B1849      30.424  41.853   6.489  1.00  0.920          H  
ATOM  29096  HA  ILE B1849      33.176  41.178   5.537  1.00  0.960          H  
ATOM  29097  HB  ILE B1849      30.738  42.101   4.017  1.00  1.330          H  
ATOM  29098 1HG1 ILE B1849      32.118  39.407   4.165  1.00  1.330          H  
ATOM  29099 2HG1 ILE B1849      30.655  39.850   5.062  1.00  1.330          H  
ATOM  29100 1HG2 ILE B1849      32.103  41.623   1.979  1.00  1.330          H  
ATOM  29101 2HG2 ILE B1849      32.857  42.905   2.925  1.00  1.330          H  
ATOM  29102 3HG2 ILE B1849      33.504  41.245   2.995  1.00  1.330          H  
ATOM  29103 1HD1 ILE B1849      30.136  38.580   3.151  1.00  1.330          H  
ATOM  29104 2HD1 ILE B1849      29.477  40.220   3.024  1.00  1.330          H  
ATOM  29105 3HD1 ILE B1849      30.939  39.754   2.143  1.00  1.330          H  
ATOM  29106  N   ASP B1850      34.106  43.414   5.638  1.00  0.830          N  
ATOM  29107  CA  ASP B1850      34.867  44.661   5.803  1.00  0.870          C  
ATOM  29108  C   ASP B1850      34.722  45.619   4.614  1.00  0.920          C  
ATOM  29109  O   ASP B1850      34.718  45.178   3.460  1.00  0.940          O  
ATOM  29110  CB  ASP B1850      36.356  44.295   5.997  1.00  1.200          C  
ATOM  29111  CG  ASP B1850      37.280  45.429   6.526  1.00  1.200          C  
ATOM  29112  OD1 ASP B1850      37.631  46.342   5.773  1.00  1.200          O  
ATOM  29113  OD2 ASP B1850      37.698  45.322   7.672  1.00  1.200          O  
ATOM  29114  H   ASP B1850      34.634  42.552   5.673  1.00  1.000          H  
ATOM  29115  HA  ASP B1850      34.503  45.173   6.699  1.00  1.040          H  
ATOM  29116 1HB  ASP B1850      36.420  43.459   6.692  1.00  1.440          H  
ATOM  29117 2HB  ASP B1850      36.760  43.946   5.043  1.00  1.440          H  
ATOM  29118  N   GLU B1851      34.667  46.940   4.874  1.00  0.930          N  
ATOM  29119  CA  GLU B1851      34.576  47.885   3.743  1.00  0.980          C  
ATOM  29120  C   GLU B1851      35.749  47.795   2.783  1.00  1.020          C  
ATOM  29121  O   GLU B1851      35.585  48.051   1.595  1.00  1.070          O  
ATOM  29122  CB  GLU B1851      34.507  49.352   4.172  1.00  1.350          C  
ATOM  29123  CG  GLU B1851      33.246  49.804   4.760  1.00  1.350          C  
ATOM  29124  CD  GLU B1851      32.142  49.835   3.841  1.00  1.350          C  
ATOM  29125  OE1 GLU B1851      32.202  50.438   2.826  1.00  1.350          O  
ATOM  29126  OE2 GLU B1851      31.172  49.247   4.155  1.00  1.350          O  
ATOM  29127  H   GLU B1851      34.667  47.284   5.855  1.00  1.120          H  
ATOM  29128  HA  GLU B1851      33.672  47.652   3.187  1.00  1.180          H  
ATOM  29129 1HB  GLU B1851      35.297  49.555   4.893  1.00  1.620          H  
ATOM  29130 2HB  GLU B1851      34.685  49.973   3.304  1.00  1.620          H  
ATOM  29131 1HG  GLU B1851      32.989  49.125   5.571  1.00  1.620          H  
ATOM  29132 2HG  GLU B1851      33.393  50.807   5.156  1.00  1.620          H  
ATOM  29133  N   SER B1852      36.937  47.409   3.247  1.00  1.010          N  
ATOM  29134  CA  SER B1852      38.095  47.350   2.359  1.00  1.060          C  
ATOM  29135  C   SER B1852      37.937  46.343   1.219  1.00  1.080          C  
ATOM  29136  O   SER B1852      38.675  46.403   0.233  1.00  1.160          O  
ATOM  29137  CB  SER B1852      39.352  47.032   3.147  1.00  1.460          C  
ATOM  29138  OG  SER B1852      39.303  45.744   3.679  1.00  1.460          O  
ATOM  29139  H   SER B1852      37.080  47.163   4.237  1.00  1.210          H  
ATOM  29140  HA  SER B1852      38.219  48.333   1.909  1.00  1.270          H  
ATOM  29141 1HB  SER B1852      40.218  47.127   2.495  1.00  1.760          H  
ATOM  29142 2HB  SER B1852      39.467  47.748   3.957  1.00  1.760          H  
ATOM  29143  HG  SER B1852      38.748  45.831   4.481  1.00  1.760          H  
ATOM  29144  N   LYS B1853      36.999  45.395   1.348  1.00  1.030          N  
ATOM  29145  CA  LYS B1853      36.768  44.413   0.303  1.00  1.050          C  
ATOM  29146  C   LYS B1853      35.605  44.804  -0.600  1.00  1.070          C  
ATOM  29147  O   LYS B1853      35.314  44.101  -1.569  1.00  1.080          O  
ATOM  29148  CB  LYS B1853      36.520  43.017   0.882  1.00  1.460          C  
ATOM  29149  CG  LYS B1853      37.719  42.401   1.591  1.00  1.460          C  
ATOM  29150  CD  LYS B1853      37.437  40.945   2.035  1.00  1.460          C  
ATOM  29151  CE  LYS B1853      38.676  40.326   2.703  1.00  1.460          C  
ATOM  29152  NZ  LYS B1853      38.463  38.899   3.123  1.00  1.460          N  
ATOM  29153  H   LYS B1853      36.395  45.389   2.174  1.00  1.240          H  
ATOM  29154  HA  LYS B1853      37.660  44.362  -0.319  1.00  1.260          H  
ATOM  29155 1HB  LYS B1853      35.693  43.067   1.597  1.00  1.750          H  
ATOM  29156 2HB  LYS B1853      36.226  42.344   0.085  1.00  1.750          H  
ATOM  29157 1HG  LYS B1853      38.576  42.415   0.917  1.00  1.750          H  
ATOM  29158 2HG  LYS B1853      37.963  43.007   2.466  1.00  1.750          H  
ATOM  29159 1HD  LYS B1853      36.604  40.936   2.743  1.00  1.750          H  
ATOM  29160 2HD  LYS B1853      37.154  40.341   1.169  1.00  1.750          H  
ATOM  29161 1HE  LYS B1853      39.508  40.364   2.003  1.00  1.750          H  
ATOM  29162 2HE  LYS B1853      38.928  40.916   3.584  1.00  1.750          H  
ATOM  29163 1HZ  LYS B1853      39.315  38.557   3.552  1.00  1.750          H  
ATOM  29164 2HZ  LYS B1853      37.701  38.837   3.787  1.00  1.750          H  
ATOM  29165 3HZ  LYS B1853      38.245  38.325   2.319  1.00  1.750          H  
ATOM  29166  N   LEU B1854      34.927  45.909  -0.294  1.00  1.090          N  
ATOM  29167  CA  LEU B1854      33.771  46.292  -1.075  1.00  1.120          C  
ATOM  29168  C   LEU B1854      34.099  47.444  -2.015  1.00  1.210          C  
ATOM  29169  O   LEU B1854      34.765  48.406  -1.640  1.00  1.330          O  
ATOM  29170  CB  LEU B1854      32.627  46.696  -0.127  1.00  1.560          C  
ATOM  29171  CG  LEU B1854      32.149  45.605   0.895  1.00  1.560          C  
ATOM  29172  CD1 LEU B1854      31.161  46.213   1.863  1.00  1.560          C  
ATOM  29173  CD2 LEU B1854      31.472  44.444   0.166  1.00  1.560          C  
ATOM  29174  H   LEU B1854      35.229  46.512   0.473  1.00  1.310          H  
ATOM  29175  HA  LEU B1854      33.471  45.442  -1.667  1.00  1.340          H  
ATOM  29176 1HB  LEU B1854      32.946  47.574   0.443  1.00  1.870          H  
ATOM  29177 2HB  LEU B1854      31.775  46.972  -0.732  1.00  1.870          H  
ATOM  29178  HG  LEU B1854      33.013  45.241   1.459  1.00  1.870          H  
ATOM  29179 1HD1 LEU B1854      30.853  45.453   2.582  1.00  1.870          H  
ATOM  29180 2HD1 LEU B1854      31.620  47.040   2.395  1.00  1.870          H  
ATOM  29181 3HD1 LEU B1854      30.294  46.579   1.323  1.00  1.870          H  
ATOM  29182 1HD2 LEU B1854      31.150  43.700   0.891  1.00  1.870          H  
ATOM  29183 2HD2 LEU B1854      30.611  44.805  -0.377  1.00  1.870          H  
ATOM  29184 3HD2 LEU B1854      32.164  43.996  -0.521  1.00  1.870          H  
ATOM  29185  N   LYS B1855      33.585  47.377  -3.230  1.00  1.170          N  
ATOM  29186  CA  LYS B1855      33.773  48.468  -4.168  1.00  1.220          C  
ATOM  29187  C   LYS B1855      32.569  49.375  -4.122  1.00  1.250          C  
ATOM  29188  O   LYS B1855      31.442  48.915  -3.983  1.00  1.240          O  
ATOM  29189  CB  LYS B1855      34.006  47.935  -5.578  1.00  1.690          C  
ATOM  29190  CG  LYS B1855      35.187  46.957  -5.696  1.00  1.690          C  
ATOM  29191  CD  LYS B1855      36.535  47.602  -5.328  1.00  1.690          C  
ATOM  29192  CE  LYS B1855      37.693  46.642  -5.569  1.00  1.690          C  
ATOM  29193  NZ  LYS B1855      39.001  47.227  -5.141  1.00  1.690          N  
ATOM  29194  H   LYS B1855      33.091  46.534  -3.497  1.00  1.400          H  
ATOM  29195  HA  LYS B1855      34.632  49.064  -3.862  1.00  1.460          H  
ATOM  29196 1HB  LYS B1855      33.115  47.419  -5.927  1.00  2.030          H  
ATOM  29197 2HB  LYS B1855      34.182  48.769  -6.258  1.00  2.030          H  
ATOM  29198 1HG  LYS B1855      35.010  46.107  -5.033  1.00  2.030          H  
ATOM  29199 2HG  LYS B1855      35.234  46.581  -6.720  1.00  2.030          H  
ATOM  29200 1HD  LYS B1855      36.687  48.509  -5.914  1.00  2.030          H  
ATOM  29201 2HD  LYS B1855      36.541  47.863  -4.269  1.00  2.030          H  
ATOM  29202 1HE  LYS B1855      37.516  45.724  -5.009  1.00  2.030          H  
ATOM  29203 2HE  LYS B1855      37.744  46.403  -6.632  1.00  2.030          H  
ATOM  29204 1HZ  LYS B1855      39.743  46.562  -5.316  1.00  2.030          H  
ATOM  29205 2HZ  LYS B1855      39.182  48.074  -5.663  1.00  2.030          H  
ATOM  29206 3HZ  LYS B1855      38.968  47.441  -4.150  1.00  2.030          H  
ATOM  29207  N   ALA B1856      32.801  50.665  -4.218  1.00  1.290          N  
ATOM  29208  CA  ALA B1856      31.695  51.595  -4.209  1.00  1.320          C  
ATOM  29209  C   ALA B1856      30.837  51.425  -5.421  1.00  1.360          C  
ATOM  29210  O   ALA B1856      31.342  51.160  -6.516  1.00  1.390          O  
ATOM  29211  CB  ALA B1856      32.193  53.021  -4.131  1.00  1.840          C  
ATOM  29212  H   ALA B1856      33.748  51.004  -4.303  1.00  1.550          H  
ATOM  29213  HA  ALA B1856      31.080  51.374  -3.348  1.00  1.580          H  
ATOM  29214 1HB  ALA B1856      31.338  53.692  -4.102  1.00  2.200          H  
ATOM  29215 2HB  ALA B1856      32.787  53.145  -3.227  1.00  2.200          H  
ATOM  29216 3HB  ALA B1856      32.800  53.243  -5.003  1.00  2.200          H  
ATOM  29217  N   TYR B1857      29.547  51.646  -5.227  1.00  1.370          N  
ATOM  29218  CA  TYR B1857      28.558  51.640  -6.260  1.00  1.420          C  
ATOM  29219  C   TYR B1857      28.515  50.375  -7.076  1.00  1.420          C  
ATOM  29220  O   TYR B1857      28.525  50.404  -8.310  1.00  1.460          O  
ATOM  29221  CB  TYR B1857      28.675  52.903  -7.087  1.00  1.970          C  
ATOM  29222  CG  TYR B1857      28.393  54.122  -6.220  1.00  1.970          C  
ATOM  29223  CD1 TYR B1857      29.376  55.049  -5.945  1.00  1.970          C  
ATOM  29224  CD2 TYR B1857      27.129  54.284  -5.669  1.00  1.970          C  
ATOM  29225  CE1 TYR B1857      29.077  56.141  -5.151  1.00  1.970          C  
ATOM  29226  CE2 TYR B1857      26.841  55.355  -4.890  1.00  1.970          C  
ATOM  29227  CZ  TYR B1857      27.793  56.288  -4.634  1.00  1.970          C  
ATOM  29228  OH  TYR B1857      27.475  57.380  -3.870  1.00  1.970          O  
ATOM  29229  H   TYR B1857      29.208  51.828  -4.279  1.00  1.640          H  
ATOM  29230  HA  TYR B1857      27.600  51.701  -5.769  1.00  1.700          H  
ATOM  29231 1HB  TYR B1857      29.679  52.991  -7.503  1.00  2.360          H  
ATOM  29232 2HB  TYR B1857      27.966  52.881  -7.909  1.00  2.360          H  
ATOM  29233  HD1 TYR B1857      30.377  54.925  -6.359  1.00  2.360          H  
ATOM  29234  HD2 TYR B1857      26.352  53.554  -5.858  1.00  2.360          H  
ATOM  29235  HE1 TYR B1857      29.843  56.885  -4.939  1.00  2.360          H  
ATOM  29236  HE2 TYR B1857      25.844  55.462  -4.475  1.00  2.360          H  
ATOM  29237  HH  TYR B1857      28.255  57.940  -3.768  1.00  2.360          H  
ATOM  29238  N   THR B1858      28.459  49.252  -6.377  1.00  1.370          N  
ATOM  29239  CA  THR B1858      28.352  47.963  -7.052  1.00  1.360          C  
ATOM  29240  C   THR B1858      27.327  47.069  -6.336  1.00  1.320          C  
ATOM  29241  O   THR B1858      26.875  47.365  -5.221  1.00  1.300          O  
ATOM  29242  CB  THR B1858      29.730  47.281  -7.159  1.00  1.910          C  
ATOM  29243  OG1 THR B1858      29.674  46.213  -8.086  1.00  1.910          O  
ATOM  29244  CG2 THR B1858      30.080  46.711  -5.898  1.00  1.910          C  
ATOM  29245  H   THR B1858      28.444  49.357  -5.361  1.00  1.640          H  
ATOM  29246  HA  THR B1858      27.993  48.112  -8.054  1.00  1.630          H  
ATOM  29247  HB  THR B1858      30.481  48.013  -7.463  1.00  2.290          H  
ATOM  29248  HG1 THR B1858      30.594  45.874  -8.251  1.00  2.290          H  
ATOM  29249 1HG2 THR B1858      31.050  46.235  -5.982  1.00  2.290          H  
ATOM  29250 2HG2 THR B1858      30.106  47.475  -5.167  1.00  2.290          H  
ATOM  29251 3HG2 THR B1858      29.353  45.974  -5.625  1.00  2.290          H  
ATOM  29252  N   ARG B1859      26.978  45.968  -6.978  1.00  1.320          N  
ATOM  29253  CA  ARG B1859      26.063  44.970  -6.432  1.00  1.290          C  
ATOM  29254  C   ARG B1859      26.782  43.698  -6.066  1.00  1.240          C  
ATOM  29255  O   ARG B1859      27.533  43.143  -6.881  1.00  1.250          O  
ATOM  29256  CB  ARG B1859      24.955  44.611  -7.415  1.00  1.820          C  
ATOM  29257  CG  ARG B1859      24.034  43.451  -6.944  1.00  1.820          C  
ATOM  29258  CD  ARG B1859      22.799  43.352  -7.749  1.00  1.820          C  
ATOM  29259  NE  ARG B1859      21.917  44.471  -7.452  1.00  1.820          N  
ATOM  29260  CZ  ARG B1859      20.754  44.771  -8.059  1.00  1.820          C  
ATOM  29261  NH1 ARG B1859      20.285  44.017  -9.043  1.00  1.820          N  
ATOM  29262  NH2 ARG B1859      20.081  45.834  -7.647  1.00  1.820          N  
ATOM  29263  H   ARG B1859      27.391  45.813  -7.895  1.00  1.580          H  
ATOM  29264  HA  ARG B1859      25.597  45.373  -5.536  1.00  1.550          H  
ATOM  29265 1HB  ARG B1859      24.327  45.473  -7.576  1.00  2.180          H  
ATOM  29266 2HB  ARG B1859      25.392  44.335  -8.377  1.00  2.180          H  
ATOM  29267 1HG  ARG B1859      24.560  42.498  -7.021  1.00  2.180          H  
ATOM  29268 2HG  ARG B1859      23.740  43.620  -5.900  1.00  2.180          H  
ATOM  29269 1HD  ARG B1859      23.058  43.380  -8.807  1.00  2.180          H  
ATOM  29270 2HD  ARG B1859      22.280  42.420  -7.514  1.00  2.180          H  
ATOM  29271  HE  ARG B1859      22.218  45.100  -6.690  1.00  2.180          H  
ATOM  29272 1HH1 ARG B1859      20.796  43.200  -9.340  1.00  2.180          H  
ATOM  29273 2HH1 ARG B1859      19.408  44.251  -9.487  1.00  2.180          H  
ATOM  29274 1HH2 ARG B1859      20.465  46.405  -6.856  1.00  2.180          H  
ATOM  29275 2HH2 ARG B1859      19.213  46.078  -8.078  1.00  2.180          H  
ATOM  29276  N   TYR B1860      26.485  43.197  -4.865  1.00  1.180          N  
ATOM  29277  CA  TYR B1860      27.041  41.955  -4.353  1.00  1.130          C  
ATOM  29278  C   TYR B1860      25.978  40.913  -4.136  1.00  1.110          C  
ATOM  29279  O   TYR B1860      24.815  41.226  -3.864  1.00  1.130          O  
ATOM  29280  CB  TYR B1860      27.750  42.155  -3.031  1.00  1.600          C  
ATOM  29281  CG  TYR B1860      28.936  42.957  -3.136  1.00  1.600          C  
ATOM  29282  CD1 TYR B1860      28.832  44.295  -3.045  1.00  1.600          C  
ATOM  29283  CD2 TYR B1860      30.148  42.351  -3.348  1.00  1.600          C  
ATOM  29284  CE1 TYR B1860      29.934  45.041  -3.190  1.00  1.600          C  
ATOM  29285  CE2 TYR B1860      31.249  43.106  -3.504  1.00  1.600          C  
ATOM  29286  CZ  TYR B1860      31.130  44.451  -3.436  1.00  1.600          C  
ATOM  29287  OH  TYR B1860      32.186  45.233  -3.639  1.00  1.600          O  
ATOM  29288  H   TYR B1860      25.847  43.718  -4.254  1.00  1.420          H  
ATOM  29289  HA  TYR B1860      27.741  41.565  -5.082  1.00  1.360          H  
ATOM  29290 1HB  TYR B1860      27.073  42.615  -2.311  1.00  1.920          H  
ATOM  29291 2HB  TYR B1860      28.030  41.179  -2.666  1.00  1.920          H  
ATOM  29292  HD1 TYR B1860      27.861  44.761  -2.877  1.00  1.920          H  
ATOM  29293  HD2 TYR B1860      30.215  41.271  -3.409  1.00  1.920          H  
ATOM  29294  HE1 TYR B1860      29.870  46.122  -3.142  1.00  1.920          H  
ATOM  29295  HE2 TYR B1860      32.218  42.644  -3.696  1.00  1.920          H  
ATOM  29296  HH  TYR B1860      31.918  46.155  -3.492  1.00  1.920          H  
ATOM  29297  N   GLN B1861      26.383  39.659  -4.199  1.00  1.080          N  
ATOM  29298  CA  GLN B1861      25.433  38.604  -3.959  1.00  1.070          C  
ATOM  29299  C   GLN B1861      25.943  37.538  -3.009  1.00  1.030          C  
ATOM  29300  O   GLN B1861      27.059  37.029  -3.144  1.00  1.040          O  
ATOM  29301  CB  GLN B1861      25.052  37.961  -5.295  1.00  1.500          C  
ATOM  29302  CG  GLN B1861      23.982  36.913  -5.206  1.00  1.500          C  
ATOM  29303  CD  GLN B1861      23.623  36.365  -6.564  1.00  1.500          C  
ATOM  29304  OE1 GLN B1861      24.031  35.246  -6.914  1.00  1.500          O  
ATOM  29305  NE2 GLN B1861      22.867  37.130  -7.343  1.00  1.500          N  
ATOM  29306  H   GLN B1861      27.355  39.459  -4.437  1.00  1.300          H  
ATOM  29307  HA  GLN B1861      24.541  39.037  -3.516  1.00  1.280          H  
ATOM  29308 1HB  GLN B1861      24.690  38.739  -5.975  1.00  1.800          H  
ATOM  29309 2HB  GLN B1861      25.934  37.512  -5.751  1.00  1.800          H  
ATOM  29310 1HG  GLN B1861      24.329  36.088  -4.589  1.00  1.800          H  
ATOM  29311 2HG  GLN B1861      23.084  37.361  -4.768  1.00  1.800          H  
ATOM  29312 1HE2 GLN B1861      22.603  36.823  -8.255  1.00  1.800          H  
ATOM  29313 2HE2 GLN B1861      22.538  38.058  -7.016  1.00  1.800          H  
ATOM  29314  N   LEU B1862      25.090  37.188  -2.054  1.00  0.980          N  
ATOM  29315  CA  LEU B1862      25.368  36.106  -1.119  1.00  0.930          C  
ATOM  29316  C   LEU B1862      24.720  34.894  -1.716  1.00  0.930          C  
ATOM  29317  O   LEU B1862      23.533  34.943  -2.020  1.00  0.970          O  
ATOM  29318  CB  LEU B1862      24.709  36.314   0.250  1.00  1.320          C  
ATOM  29319  CG  LEU B1862      24.952  35.182   1.338  1.00  1.320          C  
ATOM  29320  CD1 LEU B1862      26.445  35.210   1.811  1.00  1.320          C  
ATOM  29321  CD2 LEU B1862      23.945  35.344   2.478  1.00  1.320          C  
ATOM  29322  H   LEU B1862      24.193  37.683  -2.025  1.00  1.180          H  
ATOM  29323  HA  LEU B1862      26.438  35.953  -1.036  1.00  1.120          H  
ATOM  29324 1HB  LEU B1862      25.076  37.238   0.646  1.00  1.590          H  
ATOM  29325 2HB  LEU B1862      23.637  36.406   0.102  1.00  1.590          H  
ATOM  29326  HG  LEU B1862      24.782  34.204   0.884  1.00  1.590          H  
ATOM  29327 1HD1 LEU B1862      26.623  34.432   2.539  1.00  1.590          H  
ATOM  29328 2HD1 LEU B1862      27.112  35.056   0.967  1.00  1.590          H  
ATOM  29329 3HD1 LEU B1862      26.661  36.171   2.267  1.00  1.590          H  
ATOM  29330 1HD2 LEU B1862      24.085  34.554   3.206  1.00  1.590          H  
ATOM  29331 2HD2 LEU B1862      24.065  36.287   2.964  1.00  1.590          H  
ATOM  29332 3HD2 LEU B1862      22.941  35.285   2.072  1.00  1.590          H  
ATOM  29333  N   ARG B1863      25.447  33.814  -1.900  1.00  0.900          N  
ATOM  29334  CA  ARG B1863      24.818  32.638  -2.477  1.00  0.910          C  
ATOM  29335  C   ARG B1863      25.397  31.354  -1.949  1.00  0.870          C  
ATOM  29336  O   ARG B1863      26.507  31.327  -1.423  1.00  0.850          O  
ATOM  29337  CB  ARG B1863      24.928  32.665  -3.992  1.00  1.270          C  
ATOM  29338  CG  ARG B1863      26.332  32.516  -4.588  1.00  1.270          C  
ATOM  29339  CD  ARG B1863      26.251  32.703  -6.037  1.00  1.270          C  
ATOM  29340  NE  ARG B1863      27.500  32.468  -6.755  1.00  1.270          N  
ATOM  29341  CZ  ARG B1863      27.711  32.932  -8.027  1.00  1.270          C  
ATOM  29342  NH1 ARG B1863      26.800  33.645  -8.650  1.00  1.270          N  
ATOM  29343  NH2 ARG B1863      28.824  32.713  -8.679  1.00  1.270          N  
ATOM  29344  H   ARG B1863      26.438  33.828  -1.653  1.00  1.080          H  
ATOM  29345  HA  ARG B1863      23.766  32.647  -2.209  1.00  1.090          H  
ATOM  29346 1HB  ARG B1863      24.309  31.870  -4.407  1.00  1.520          H  
ATOM  29347 2HB  ARG B1863      24.522  33.606  -4.361  1.00  1.520          H  
ATOM  29348 1HG  ARG B1863      26.992  33.282  -4.172  1.00  1.520          H  
ATOM  29349 2HG  ARG B1863      26.740  31.523  -4.381  1.00  1.520          H  
ATOM  29350 1HD  ARG B1863      25.491  32.034  -6.441  1.00  1.520          H  
ATOM  29351 2HD  ARG B1863      25.955  33.731  -6.208  1.00  1.520          H  
ATOM  29352  HE  ARG B1863      28.245  31.900  -6.294  1.00  1.520          H  
ATOM  29353 1HH1 ARG B1863      25.914  33.878  -8.210  1.00  1.520          H  
ATOM  29354 2HH1 ARG B1863      27.030  33.987  -9.599  1.00  1.520          H  
ATOM  29355 1HH2 ARG B1863      29.591  32.194  -8.277  1.00  1.520          H  
ATOM  29356 2HH2 ARG B1863      28.919  33.123  -9.614  1.00  1.520          H  
ATOM  29357  N   GLY B1864      24.671  30.269  -2.127  1.00  0.870          N  
ATOM  29358  CA  GLY B1864      25.202  28.983  -1.694  1.00  0.840          C  
ATOM  29359  C   GLY B1864      24.255  27.824  -1.928  1.00  0.870          C  
ATOM  29360  O   GLY B1864      23.195  27.960  -2.556  1.00  0.930          O  
ATOM  29361  H   GLY B1864      23.750  30.370  -2.569  1.00  1.040          H  
ATOM  29362 1HA  GLY B1864      26.136  28.791  -2.222  1.00  1.010          H  
ATOM  29363 2HA  GLY B1864      25.455  29.033  -0.636  1.00  1.010          H  
ATOM  29364  N   TYR B1865      24.655  26.656  -1.433  1.00  0.820          N  
ATOM  29365  CA  TYR B1865      23.887  25.440  -1.626  1.00  0.830          C  
ATOM  29366  C   TYR B1865      23.319  24.908  -0.317  1.00  0.830          C  
ATOM  29367  O   TYR B1865      24.027  24.753   0.687  1.00  0.800          O  
ATOM  29368  CB  TYR B1865      24.765  24.369  -2.262  1.00  1.160          C  
ATOM  29369  CG  TYR B1865      24.061  23.059  -2.500  1.00  1.160          C  
ATOM  29370  CD1 TYR B1865      23.373  22.845  -3.674  1.00  1.160          C  
ATOM  29371  CD2 TYR B1865      24.099  22.077  -1.532  1.00  1.160          C  
ATOM  29372  CE1 TYR B1865      22.745  21.639  -3.883  1.00  1.160          C  
ATOM  29373  CE2 TYR B1865      23.468  20.890  -1.724  1.00  1.160          C  
ATOM  29374  CZ  TYR B1865      22.790  20.655  -2.897  1.00  1.160          C  
ATOM  29375  OH  TYR B1865      22.153  19.450  -3.102  1.00  1.160          O  
ATOM  29376  H   TYR B1865      25.527  26.599  -0.895  1.00  0.980          H  
ATOM  29377  HA  TYR B1865      23.053  25.654  -2.290  1.00  1.000          H  
ATOM  29378 1HB  TYR B1865      25.136  24.733  -3.220  1.00  1.390          H  
ATOM  29379 2HB  TYR B1865      25.633  24.182  -1.625  1.00  1.390          H  
ATOM  29380  HD1 TYR B1865      23.339  23.620  -4.435  1.00  1.390          H  
ATOM  29381  HD2 TYR B1865      24.629  22.256  -0.616  1.00  1.390          H  
ATOM  29382  HE1 TYR B1865      22.210  21.462  -4.818  1.00  1.390          H  
ATOM  29383  HE2 TYR B1865      23.507  20.140  -0.950  1.00  1.390          H  
ATOM  29384  HH  TYR B1865      21.750  19.448  -3.974  1.00  1.390          H  
ATOM  29385  N   ILE B1866      22.029  24.626  -0.333  1.00  0.860          N  
ATOM  29386  CA  ILE B1866      21.339  24.079   0.811  1.00  0.860          C  
ATOM  29387  C   ILE B1866      20.783  22.698   0.501  1.00  0.880          C  
ATOM  29388  O   ILE B1866      19.945  22.541  -0.387  1.00  0.940          O  
ATOM  29389  CB  ILE B1866      20.235  25.057   1.280  1.00  1.200          C  
ATOM  29390  CG1 ILE B1866      20.902  26.401   1.716  1.00  1.200          C  
ATOM  29391  CG2 ILE B1866      19.413  24.461   2.372  1.00  1.200          C  
ATOM  29392  CD1 ILE B1866      19.957  27.534   2.052  1.00  1.200          C  
ATOM  29393  H   ILE B1866      21.514  24.796  -1.195  1.00  1.030          H  
ATOM  29394  HA  ILE B1866      22.047  23.968   1.625  1.00  1.030          H  
ATOM  29395  HB  ILE B1866      19.584  25.281   0.432  1.00  1.440          H  
ATOM  29396 1HG1 ILE B1866      21.508  26.206   2.574  1.00  1.440          H  
ATOM  29397 2HG1 ILE B1866      21.545  26.730   0.919  1.00  1.440          H  
ATOM  29398 1HG2 ILE B1866      18.639  25.144   2.665  1.00  1.440          H  
ATOM  29399 2HG2 ILE B1866      18.950  23.555   2.016  1.00  1.440          H  
ATOM  29400 3HG2 ILE B1866      20.051  24.237   3.229  1.00  1.440          H  
ATOM  29401 1HD1 ILE B1866      20.534  28.413   2.340  1.00  1.440          H  
ATOM  29402 2HD1 ILE B1866      19.347  27.772   1.178  1.00  1.440          H  
ATOM  29403 3HD1 ILE B1866      19.321  27.252   2.877  1.00  1.440          H  
ATOM  29404  N   GLU B1867      21.254  21.706   1.248  1.00  0.840          N  
ATOM  29405  CA  GLU B1867      20.806  20.332   1.074  1.00  0.850          C  
ATOM  29406  C   GLU B1867      19.369  20.264   1.525  1.00  0.880          C  
ATOM  29407  O   GLU B1867      18.530  19.635   0.883  1.00  0.940          O  
ATOM  29408  CB  GLU B1867      21.671  19.350   1.835  1.00  1.190          C  
ATOM  29409  CG  GLU B1867      21.239  17.933   1.658  1.00  1.190          C  
ATOM  29410  CD  GLU B1867      22.149  16.949   2.295  1.00  1.190          C  
ATOM  29411  OE1 GLU B1867      22.899  17.319   3.167  1.00  1.190          O  
ATOM  29412  OE2 GLU B1867      22.138  15.825   1.862  1.00  1.190          O  
ATOM  29413  H   GLU B1867      21.914  21.953   1.980  1.00  1.010          H  
ATOM  29414  HA  GLU B1867      20.849  20.077   0.015  1.00  1.020          H  
ATOM  29415 1HB  GLU B1867      22.682  19.430   1.477  1.00  1.420          H  
ATOM  29416 2HB  GLU B1867      21.669  19.586   2.881  1.00  1.420          H  
ATOM  29417 1HG  GLU B1867      20.265  17.841   2.133  1.00  1.420          H  
ATOM  29418 2HG  GLU B1867      21.117  17.706   0.601  1.00  1.420          H  
ATOM  29419  N   ASP B1868      19.111  20.873   2.674  1.00  0.860          N  
ATOM  29420  CA  ASP B1868      17.736  20.999   3.144  1.00  0.910          C  
ATOM  29421  C   ASP B1868      17.619  22.144   4.146  1.00  0.910          C  
ATOM  29422  O   ASP B1868      18.621  22.678   4.647  1.00  0.870          O  
ATOM  29423  CB  ASP B1868      17.139  19.674   3.693  1.00  1.250          C  
ATOM  29424  CG  ASP B1868      17.788  19.032   4.929  1.00  1.250          C  
ATOM  29425  OD1 ASP B1868      18.463  19.704   5.673  1.00  1.250          O  
ATOM  29426  OD2 ASP B1868      17.529  17.844   5.160  1.00  1.250          O  
ATOM  29427  H   ASP B1868      19.896  21.325   3.153  1.00  1.030          H  
ATOM  29428  HA  ASP B1868      17.114  21.255   2.290  1.00  1.090          H  
ATOM  29429 1HB  ASP B1868      16.086  19.844   3.920  1.00  1.500          H  
ATOM  29430 2HB  ASP B1868      17.153  18.940   2.894  1.00  1.500          H  
ATOM  29431  N   SER B1869      16.386  22.495   4.479  1.00  0.920          N  
ATOM  29432  CA  SER B1869      16.151  23.559   5.447  1.00  0.900          C  
ATOM  29433  C   SER B1869      14.730  23.642   5.932  1.00  0.940          C  
ATOM  29434  O   SER B1869      13.787  23.448   5.161  1.00  0.960          O  
ATOM  29435  CB  SER B1869      16.525  24.903   4.882  1.00  1.270          C  
ATOM  29436  OG  SER B1869      16.225  25.896   5.791  1.00  1.270          O  
ATOM  29437  H   SER B1869      15.611  22.018   4.011  1.00  1.100          H  
ATOM  29438  HA  SER B1869      16.768  23.364   6.316  1.00  1.080          H  
ATOM  29439 1HB  SER B1869      17.579  24.936   4.667  1.00  1.520          H  
ATOM  29440 2HB  SER B1869      15.992  25.075   3.964  1.00  1.520          H  
ATOM  29441  HG  SER B1869      16.281  26.724   5.305  1.00  1.520          H  
ATOM  29442  N   GLN B1870      14.584  24.002   7.189  1.00  0.950          N  
ATOM  29443  CA  GLN B1870      13.300  24.277   7.785  1.00  0.970          C  
ATOM  29444  C   GLN B1870      13.448  25.477   8.724  1.00  0.960          C  
ATOM  29445  O   GLN B1870      14.219  25.429   9.689  1.00  0.920          O  
ATOM  29446  CB  GLN B1870      12.801  23.035   8.506  1.00  1.350          C  
ATOM  29447  CG  GLN B1870      11.434  23.140   9.090  1.00  1.350          C  
ATOM  29448  CD  GLN B1870      11.046  21.857   9.743  1.00  1.350          C  
ATOM  29449  OE1 GLN B1870      11.037  20.781   9.139  1.00  1.350          O  
ATOM  29450  NE2 GLN B1870      10.737  21.949  10.996  1.00  1.350          N  
ATOM  29451  H   GLN B1870      15.435  24.112   7.741  1.00  1.140          H  
ATOM  29452  HA  GLN B1870      12.597  24.536   6.999  1.00  1.160          H  
ATOM  29453 1HB  GLN B1870      12.796  22.199   7.807  1.00  1.620          H  
ATOM  29454 2HB  GLN B1870      13.492  22.779   9.298  1.00  1.620          H  
ATOM  29455 1HG  GLN B1870      11.419  23.924   9.850  1.00  1.620          H  
ATOM  29456 2HG  GLN B1870      10.720  23.363   8.299  1.00  1.620          H  
ATOM  29457 1HE2 GLN B1870      10.495  21.127  11.545  1.00  1.620          H  
ATOM  29458 2HE2 GLN B1870      10.756  22.833  11.492  1.00  1.620          H  
ATOM  29459  N   ASP B1871      12.666  26.534   8.473  1.00  1.010          N  
ATOM  29460  CA  ASP B1871      12.722  27.805   9.214  1.00  1.000          C  
ATOM  29461  C   ASP B1871      14.093  28.495   9.222  1.00  0.940          C  
ATOM  29462  O   ASP B1871      14.474  29.053  10.249  1.00  0.920          O  
ATOM  29463  CB  ASP B1871      12.343  27.616  10.702  1.00  1.400          C  
ATOM  29464  CG  ASP B1871      11.969  28.986  11.439  1.00  1.400          C  
ATOM  29465  OD1 ASP B1871      11.388  29.815  10.762  1.00  1.400          O  
ATOM  29466  OD2 ASP B1871      12.263  29.173  12.657  1.00  1.400          O  
ATOM  29467  H   ASP B1871      12.018  26.473   7.687  1.00  1.210          H  
ATOM  29468  HA  ASP B1871      12.009  28.490   8.754  1.00  1.200          H  
ATOM  29469 1HB  ASP B1871      11.497  26.931  10.778  1.00  1.680          H  
ATOM  29470 2HB  ASP B1871      13.173  27.155  11.229  1.00  1.680          H  
ATOM  29471  N   LEU B1872      14.812  28.535   8.098  1.00  0.910          N  
ATOM  29472  CA  LEU B1872      16.095  29.235   8.113  1.00  0.870          C  
ATOM  29473  C   LEU B1872      15.957  30.656   7.616  1.00  0.890          C  
ATOM  29474  O   LEU B1872      15.516  30.892   6.498  1.00  0.900          O  
ATOM  29475  CB  LEU B1872      17.124  28.514   7.227  1.00  1.230          C  
ATOM  29476  CG  LEU B1872      18.529  29.204   7.041  1.00  1.230          C  
ATOM  29477  CD1 LEU B1872      19.267  29.248   8.376  1.00  1.230          C  
ATOM  29478  CD2 LEU B1872      19.326  28.434   5.962  1.00  1.230          C  
ATOM  29479  H   LEU B1872      14.481  28.094   7.235  1.00  1.090          H  
ATOM  29480  HA  LEU B1872      16.458  29.265   9.138  1.00  1.040          H  
ATOM  29481 1HB  LEU B1872      17.292  27.527   7.653  1.00  1.480          H  
ATOM  29482 2HB  LEU B1872      16.686  28.388   6.253  1.00  1.480          H  
ATOM  29483  HG  LEU B1872      18.395  30.231   6.705  1.00  1.480          H  
ATOM  29484 1HD1 LEU B1872      20.226  29.722   8.245  1.00  1.480          H  
ATOM  29485 2HD1 LEU B1872      18.696  29.813   9.105  1.00  1.480          H  
ATOM  29486 3HD1 LEU B1872      19.401  28.237   8.737  1.00  1.480          H  
ATOM  29487 1HD2 LEU B1872      20.293  28.901   5.807  1.00  1.480          H  
ATOM  29488 2HD2 LEU B1872      19.471  27.417   6.270  1.00  1.480          H  
ATOM  29489 3HD2 LEU B1872      18.766  28.450   5.028  1.00  1.480          H  
ATOM  29490  N   GLU B1873      16.324  31.622   8.428  1.00  0.900          N  
ATOM  29491  CA  GLU B1873      16.244  32.993   7.970  1.00  0.950          C  
ATOM  29492  C   GLU B1873      17.630  33.425   7.524  1.00  0.900          C  
ATOM  29493  O   GLU B1873      18.625  33.176   8.216  1.00  0.860          O  
ATOM  29494  CB  GLU B1873      15.716  33.931   9.059  1.00  1.310          C  
ATOM  29495  CG  GLU B1873      14.272  33.673   9.518  1.00  1.310          C  
ATOM  29496  CD  GLU B1873      13.803  34.711  10.519  1.00  1.310          C  
ATOM  29497  OE1 GLU B1873      14.612  35.521  10.900  1.00  1.310          O  
ATOM  29498  OE2 GLU B1873      12.655  34.697  10.903  1.00  1.310          O  
ATOM  29499  H   GLU B1873      16.661  31.397   9.361  1.00  1.080          H  
ATOM  29500  HA  GLU B1873      15.575  33.055   7.114  1.00  1.140          H  
ATOM  29501 1HB  GLU B1873      16.362  33.867   9.934  1.00  1.570          H  
ATOM  29502 2HB  GLU B1873      15.759  34.954   8.688  1.00  1.570          H  
ATOM  29503 1HG  GLU B1873      13.612  33.686   8.646  1.00  1.570          H  
ATOM  29504 2HG  GLU B1873      14.214  32.678   9.969  1.00  1.570          H  
ATOM  29505  N   ILE B1874      17.704  34.096   6.379  1.00  0.920          N  
ATOM  29506  CA  ILE B1874      18.990  34.587   5.901  1.00  0.880          C  
ATOM  29507  C   ILE B1874      18.896  36.090   5.707  1.00  0.910          C  
ATOM  29508  O   ILE B1874      18.004  36.571   5.007  1.00  0.950          O  
ATOM  29509  CB  ILE B1874      19.418  33.930   4.572  1.00  1.250          C  
ATOM  29510  CG1 ILE B1874      19.438  32.389   4.740  1.00  1.250          C  
ATOM  29511  CG2 ILE B1874      20.850  34.448   4.198  1.00  1.250          C  
ATOM  29512  CD1 ILE B1874      19.704  31.610   3.466  1.00  1.250          C  
ATOM  29513  H   ILE B1874      16.848  34.242   5.836  1.00  1.100          H  
ATOM  29514  HA  ILE B1874      19.752  34.384   6.647  1.00  1.060          H  
ATOM  29515  HB  ILE B1874      18.708  34.178   3.785  1.00  1.500          H  
ATOM  29516 1HG1 ILE B1874      20.155  32.132   5.494  1.00  1.500          H  
ATOM  29517 2HG1 ILE B1874      18.454  32.079   5.090  1.00  1.500          H  
ATOM  29518 1HG2 ILE B1874      21.183  34.000   3.280  1.00  1.500          H  
ATOM  29519 2HG2 ILE B1874      20.843  35.529   4.072  1.00  1.500          H  
ATOM  29520 3HG2 ILE B1874      21.551  34.185   5.000  1.00  1.500          H  
ATOM  29521 1HD1 ILE B1874      19.659  30.545   3.679  1.00  1.500          H  
ATOM  29522 2HD1 ILE B1874      18.956  31.867   2.727  1.00  1.500          H  
ATOM  29523 3HD1 ILE B1874      20.672  31.847   3.076  1.00  1.500          H  
ATOM  29524  N   TYR B1875      19.814  36.830   6.322  1.00  0.890          N  
ATOM  29525  CA  TYR B1875      19.825  38.285   6.236  1.00  0.920          C  
ATOM  29526  C   TYR B1875      21.095  38.867   5.636  1.00  0.900          C  
ATOM  29527  O   TYR B1875      22.207  38.358   5.846  1.00  0.840          O  
ATOM  29528  CB  TYR B1875      19.740  38.916   7.631  1.00  1.280          C  
ATOM  29529  CG  TYR B1875      18.525  38.671   8.450  1.00  1.280          C  
ATOM  29530  CD1 TYR B1875      18.314  37.435   9.047  1.00  1.280          C  
ATOM  29531  CD2 TYR B1875      17.638  39.714   8.670  1.00  1.280          C  
ATOM  29532  CE1 TYR B1875      17.201  37.241   9.813  1.00  1.280          C  
ATOM  29533  CE2 TYR B1875      16.526  39.516   9.447  1.00  1.280          C  
ATOM  29534  CZ  TYR B1875      16.297  38.281  10.007  1.00  1.280          C  
ATOM  29535  OH  TYR B1875      15.183  38.075  10.788  1.00  1.280          O  
ATOM  29536  H   TYR B1875      20.510  36.347   6.892  1.00  1.070          H  
ATOM  29537  HA  TYR B1875      18.988  38.600   5.624  1.00  1.100          H  
ATOM  29538 1HB  TYR B1875      20.582  38.628   8.187  1.00  1.530          H  
ATOM  29539 2HB  TYR B1875      19.815  39.989   7.495  1.00  1.530          H  
ATOM  29540  HD1 TYR B1875      19.022  36.615   8.903  1.00  1.530          H  
ATOM  29541  HD2 TYR B1875      17.817  40.689   8.218  1.00  1.530          H  
ATOM  29542  HE1 TYR B1875      17.024  36.271  10.277  1.00  1.530          H  
ATOM  29543  HE2 TYR B1875      15.822  40.332   9.612  1.00  1.530          H  
ATOM  29544  HH  TYR B1875      14.986  37.115  10.832  1.00  1.530          H  
ATOM  29545  N   LEU B1876      20.922  40.010   4.975  1.00  0.940          N  
ATOM  29546  CA  LEU B1876      22.031  40.857   4.545  1.00  0.920          C  
ATOM  29547  C   LEU B1876      21.773  42.284   4.995  1.00  0.950          C  
ATOM  29548  O   LEU B1876      20.732  42.875   4.675  1.00  0.990          O  
ATOM  29549  CB  LEU B1876      22.282  40.830   3.031  1.00  1.300          C  
ATOM  29550  CG  LEU B1876      22.772  39.527   2.415  1.00  1.300          C  
ATOM  29551  CD1 LEU B1876      22.796  39.683   0.919  1.00  1.300          C  
ATOM  29552  CD2 LEU B1876      24.180  39.235   2.923  1.00  1.300          C  
ATOM  29553  H   LEU B1876      19.959  40.315   4.809  1.00  1.130          H  
ATOM  29554  HA  LEU B1876      22.920  40.527   5.046  1.00  1.100          H  
ATOM  29555 1HB  LEU B1876      21.365  41.124   2.520  1.00  1.560          H  
ATOM  29556 2HB  LEU B1876      23.044  41.567   2.815  1.00  1.560          H  
ATOM  29557  HG  LEU B1876      22.094  38.711   2.669  1.00  1.560          H  
ATOM  29558 1HD1 LEU B1876      23.137  38.773   0.456  1.00  1.560          H  
ATOM  29559 2HD1 LEU B1876      21.808  39.922   0.556  1.00  1.560          H  
ATOM  29560 3HD1 LEU B1876      23.460  40.471   0.660  1.00  1.560          H  
ATOM  29561 1HD2 LEU B1876      24.552  38.350   2.483  1.00  1.560          H  
ATOM  29562 2HD2 LEU B1876      24.833  40.056   2.665  1.00  1.560          H  
ATOM  29563 3HD2 LEU B1876      24.177  39.112   3.993  1.00  1.560          H  
ATOM  29564  N   ILE B1877      22.699  42.836   5.779  1.00  0.920          N  
ATOM  29565  CA  ILE B1877      22.471  44.187   6.302  1.00  0.950          C  
ATOM  29566  C   ILE B1877      23.562  45.195   5.955  1.00  0.950          C  
ATOM  29567  O   ILE B1877      24.749  44.944   6.181  1.00  0.900          O  
ATOM  29568  CB  ILE B1877      22.324  44.181   7.852  1.00  1.320          C  
ATOM  29569  CG1 ILE B1877      21.244  43.189   8.310  1.00  1.320          C  
ATOM  29570  CG2 ILE B1877      21.941  45.577   8.366  1.00  1.320          C  
ATOM  29571  CD1 ILE B1877      21.776  41.861   8.762  1.00  1.320          C  
ATOM  29572  H   ILE B1877      23.528  42.276   6.016  1.00  1.100          H  
ATOM  29573  HA  ILE B1877      21.547  44.565   5.876  1.00  1.140          H  
ATOM  29574  HB  ILE B1877      23.240  43.916   8.300  1.00  1.580          H  
ATOM  29575 1HG1 ILE B1877      20.700  43.626   9.148  1.00  1.580          H  
ATOM  29576 2HG1 ILE B1877      20.557  43.012   7.496  1.00  1.580          H  
ATOM  29577 1HG2 ILE B1877      21.851  45.550   9.450  1.00  1.580          H  
ATOM  29578 2HG2 ILE B1877      22.699  46.310   8.098  1.00  1.580          H  
ATOM  29579 3HG2 ILE B1877      20.988  45.875   7.936  1.00  1.580          H  
ATOM  29580 1HD1 ILE B1877      20.945  41.244   9.083  1.00  1.580          H  
ATOM  29581 2HD1 ILE B1877      22.314  41.353   7.963  1.00  1.580          H  
ATOM  29582 3HD1 ILE B1877      22.449  42.021   9.599  1.00  1.580          H  
ATOM  29583  N   ARG B1878      23.154  46.335   5.380  1.00  1.010          N  
ATOM  29584  CA  ARG B1878      24.096  47.433   5.122  1.00  1.020          C  
ATOM  29585  C   ARG B1878      23.469  48.775   5.494  1.00  1.050          C  
ATOM  29586  O   ARG B1878      23.725  49.309   6.563  1.00  1.010          O  
ATOM  29587  CB  ARG B1878      24.586  47.471   3.691  1.00  1.420          C  
ATOM  29588  CG  ARG B1878      25.592  48.546   3.447  1.00  1.420          C  
ATOM  29589  CD  ARG B1878      26.174  48.484   2.131  1.00  1.420          C  
ATOM  29590  NE  ARG B1878      27.094  49.605   1.916  1.00  1.420          N  
ATOM  29591  CZ  ARG B1878      28.371  49.644   2.314  1.00  1.420          C  
ATOM  29592  NH1 ARG B1878      28.893  48.650   2.940  1.00  1.420          N  
ATOM  29593  NH2 ARG B1878      29.131  50.709   2.076  1.00  1.420          N  
ATOM  29594  H   ARG B1878      22.147  46.446   5.217  1.00  1.210          H  
ATOM  29595  HA  ARG B1878      24.976  47.288   5.754  1.00  1.220          H  
ATOM  29596 1HB  ARG B1878      25.064  46.530   3.452  1.00  1.710          H  
ATOM  29597 2HB  ARG B1878      23.762  47.618   2.999  1.00  1.710          H  
ATOM  29598 1HG  ARG B1878      25.128  49.518   3.542  1.00  1.710          H  
ATOM  29599 2HG  ARG B1878      26.386  48.453   4.182  1.00  1.710          H  
ATOM  29600 1HD  ARG B1878      26.713  47.550   2.012  1.00  1.710          H  
ATOM  29601 2HD  ARG B1878      25.387  48.540   1.388  1.00  1.710          H  
ATOM  29602  HE  ARG B1878      26.741  50.425   1.432  1.00  1.710          H  
ATOM  29603 1HH1 ARG B1878      28.353  47.827   3.164  1.00  1.710          H  
ATOM  29604 2HH1 ARG B1878      29.856  48.751   3.236  1.00  1.710          H  
ATOM  29605 1HH2 ARG B1878      28.763  51.529   1.599  1.00  1.710          H  
ATOM  29606 2HH2 ARG B1878      30.122  50.701   2.378  1.00  1.710          H  
ATOM  29607  N   TYR B1879      22.528  49.262   4.675  1.00  1.130          N  
ATOM  29608  CA  TYR B1879      21.873  50.541   4.987  1.00  1.160          C  
ATOM  29609  C   TYR B1879      20.613  50.245   5.764  1.00  1.160          C  
ATOM  29610  O   TYR B1879      20.135  51.050   6.563  1.00  1.170          O  
ATOM  29611  CB  TYR B1879      21.526  51.291   3.718  1.00  1.610          C  
ATOM  29612  CG  TYR B1879      22.714  51.581   2.925  1.00  1.610          C  
ATOM  29613  CD1 TYR B1879      22.883  50.938   1.719  1.00  1.610          C  
ATOM  29614  CD2 TYR B1879      23.667  52.438   3.402  1.00  1.610          C  
ATOM  29615  CE1 TYR B1879      24.001  51.159   0.996  1.00  1.610          C  
ATOM  29616  CE2 TYR B1879      24.786  52.658   2.678  1.00  1.610          C  
ATOM  29617  CZ  TYR B1879      24.953  52.017   1.485  1.00  1.610          C  
ATOM  29618  OH  TYR B1879      26.083  52.213   0.778  1.00  1.610          O  
ATOM  29619  H   TYR B1879      22.327  48.787   3.809  1.00  1.360          H  
ATOM  29620  HA  TYR B1879      22.530  51.144   5.614  1.00  1.390          H  
ATOM  29621 1HB  TYR B1879      20.842  50.694   3.120  1.00  1.930          H  
ATOM  29622 2HB  TYR B1879      21.029  52.230   3.958  1.00  1.930          H  
ATOM  29623  HD1 TYR B1879      22.126  50.249   1.349  1.00  1.930          H  
ATOM  29624  HD2 TYR B1879      23.539  52.928   4.352  1.00  1.930          H  
ATOM  29625  HE1 TYR B1879      24.148  50.647   0.043  1.00  1.930          H  
ATOM  29626  HE2 TYR B1879      25.559  53.334   3.053  1.00  1.930          H  
ATOM  29627  HH  TYR B1879      26.462  53.095   1.025  1.00  1.930          H  
ATOM  29628  N   ASN B1880      20.093  49.059   5.504  1.00  1.160          N  
ATOM  29629  CA  ASN B1880      18.918  48.497   6.114  1.00  1.160          C  
ATOM  29630  C   ASN B1880      19.072  46.993   5.974  1.00  1.130          C  
ATOM  29631  O   ASN B1880      20.065  46.512   5.407  1.00  1.100          O  
ATOM  29632  CB  ASN B1880      17.654  49.015   5.441  1.00  1.620          C  
ATOM  29633  CG  ASN B1880      16.450  49.031   6.350  1.00  1.620          C  
ATOM  29634  OD1 ASN B1880      16.300  48.138   7.199  1.00  1.620          O  
ATOM  29635  ND2 ASN B1880      15.598  50.016   6.188  1.00  1.620          N  
ATOM  29636  H   ASN B1880      20.525  48.506   4.789  1.00  1.390          H  
ATOM  29637  HA  ASN B1880      18.900  48.741   7.178  1.00  1.390          H  
ATOM  29638 1HB  ASN B1880      17.828  50.028   5.076  1.00  1.950          H  
ATOM  29639 2HB  ASN B1880      17.427  48.391   4.576  1.00  1.950          H  
ATOM  29640 1HD2 ASN B1880      14.781  50.072   6.764  1.00  1.950          H  
ATOM  29641 2HD2 ASN B1880      15.765  50.713   5.490  1.00  1.950          H  
ATOM  29642  N   ALA B1881      18.109  46.238   6.470  1.00  1.130          N  
ATOM  29643  CA  ALA B1881      18.204  44.793   6.354  1.00  1.100          C  
ATOM  29644  C   ALA B1881      17.243  44.233   5.326  1.00  1.140          C  
ATOM  29645  O   ALA B1881      16.084  44.642   5.236  1.00  1.190          O  
ATOM  29646  CB  ALA B1881      17.925  44.139   7.697  1.00  1.550          C  
ATOM  29647  H   ALA B1881      17.318  46.680   6.935  1.00  1.360          H  
ATOM  29648  HA  ALA B1881      19.212  44.539   6.038  1.00  1.320          H  
ATOM  29649 1HB  ALA B1881      18.028  43.058   7.602  1.00  1.860          H  
ATOM  29650 2HB  ALA B1881      18.625  44.508   8.439  1.00  1.860          H  
ATOM  29651 3HB  ALA B1881      16.914  44.378   8.019  1.00  1.860          H  
ATOM  29652  N   LYS B1882      17.709  43.212   4.629  1.00  1.100          N  
ATOM  29653  CA  LYS B1882      16.889  42.430   3.720  1.00  1.140          C  
ATOM  29654  C   LYS B1882      16.960  40.984   4.161  1.00  1.140          C  
ATOM  29655  O   LYS B1882      18.023  40.521   4.585  1.00  1.130          O  
ATOM  29656  CB  LYS B1882      17.385  42.570   2.277  1.00  1.580          C  
ATOM  29657  CG  LYS B1882      16.554  41.797   1.216  1.00  1.580          C  
ATOM  29658  CD  LYS B1882      17.182  41.869  -0.179  1.00  1.580          C  
ATOM  29659  CE  LYS B1882      17.010  43.237  -0.831  1.00  1.580          C  
ATOM  29660  NZ  LYS B1882      17.524  43.236  -2.216  1.00  1.580          N  
ATOM  29661  H   LYS B1882      18.708  42.998   4.716  1.00  1.320          H  
ATOM  29662  HA  LYS B1882      15.852  42.760   3.789  1.00  1.370          H  
ATOM  29663 1HB  LYS B1882      17.385  43.625   2.016  1.00  1.900          H  
ATOM  29664 2HB  LYS B1882      18.418  42.219   2.217  1.00  1.900          H  
ATOM  29665 1HG  LYS B1882      16.490  40.743   1.479  1.00  1.900          H  
ATOM  29666 2HG  LYS B1882      15.544  42.205   1.177  1.00  1.900          H  
ATOM  29667 1HD  LYS B1882      18.254  41.651  -0.107  1.00  1.900          H  
ATOM  29668 2HD  LYS B1882      16.725  41.114  -0.819  1.00  1.900          H  
ATOM  29669 1HE  LYS B1882      15.956  43.506  -0.842  1.00  1.900          H  
ATOM  29670 2HE  LYS B1882      17.562  43.983  -0.266  1.00  1.900          H  
ATOM  29671 1HZ  LYS B1882      17.411  44.149  -2.626  1.00  1.900          H  
ATOM  29672 2HZ  LYS B1882      18.535  42.987  -2.193  1.00  1.900          H  
ATOM  29673 3HZ  LYS B1882      17.027  42.557  -2.767  1.00  1.900          H  
ATOM  29674  N   HIS B1883      15.865  40.239   4.035  1.00  1.170          N  
ATOM  29675  CA  HIS B1883      15.970  38.835   4.380  1.00  1.210          C  
ATOM  29676  C   HIS B1883      14.980  37.949   3.662  1.00  1.240          C  
ATOM  29677  O   HIS B1883      13.970  38.404   3.115  1.00  1.370          O  
ATOM  29678  CB  HIS B1883      15.820  38.617   5.887  1.00  1.680          C  
ATOM  29679  CG  HIS B1883      14.473  38.829   6.468  1.00  1.680          C  
ATOM  29680  ND1 HIS B1883      13.966  40.074   6.787  1.00  1.680          N  
ATOM  29681  CD2 HIS B1883      13.526  37.933   6.821  1.00  1.680          C  
ATOM  29682  CE1 HIS B1883      12.759  39.933   7.301  1.00  1.680          C  
ATOM  29683  NE2 HIS B1883      12.467  38.644   7.335  1.00  1.680          N  
ATOM  29684  H   HIS B1883      14.988  40.630   3.718  1.00  1.400          H  
ATOM  29685  HA  HIS B1883      16.956  38.486   4.094  1.00  1.450          H  
ATOM  29686 1HB  HIS B1883      16.131  37.614   6.155  1.00  2.010          H  
ATOM  29687 2HB  HIS B1883      16.480  39.290   6.364  1.00  2.010          H  
ATOM  29688  HD2 HIS B1883      13.596  36.847   6.718  1.00  2.010          H  
ATOM  29689  HE1 HIS B1883      12.115  40.741   7.645  1.00  2.010          H  
ATOM  29690  HE2 HIS B1883      11.610  38.239   7.684  1.00  2.010          H  
ATOM  29691  N   GLU B1884      15.296  36.660   3.681  1.00  1.140          N  
ATOM  29692  CA  GLU B1884      14.443  35.624   3.123  1.00  1.170          C  
ATOM  29693  C   GLU B1884      14.296  34.464   4.089  1.00  1.100          C  
ATOM  29694  O   GLU B1884      15.210  34.170   4.865  1.00  1.070          O  
ATOM  29695  CB  GLU B1884      15.012  35.098   1.798  1.00  1.630          C  
ATOM  29696  CG  GLU B1884      15.089  36.124   0.672  1.00  1.630          C  
ATOM  29697  CD  GLU B1884      15.584  35.529  -0.618  1.00  1.630          C  
ATOM  29698  OE1 GLU B1884      15.960  34.377  -0.609  1.00  1.630          O  
ATOM  29699  OE2 GLU B1884      15.574  36.218  -1.612  1.00  1.630          O  
ATOM  29700  H   GLU B1884      16.187  36.415   4.126  1.00  1.370          H  
ATOM  29701  HA  GLU B1884      13.455  36.045   2.940  1.00  1.400          H  
ATOM  29702 1HB  GLU B1884      16.022  34.718   1.968  1.00  1.950          H  
ATOM  29703 2HB  GLU B1884      14.403  34.261   1.451  1.00  1.950          H  
ATOM  29704 1HG  GLU B1884      14.101  36.556   0.515  1.00  1.950          H  
ATOM  29705 2HG  GLU B1884      15.762  36.925   0.972  1.00  1.950          H  
ATOM  29706  N   THR B1885      13.151  33.786   4.030  1.00  1.100          N  
ATOM  29707  CA  THR B1885      12.953  32.592   4.841  1.00  1.060          C  
ATOM  29708  C   THR B1885      13.081  31.406   3.908  1.00  1.030          C  
ATOM  29709  O   THR B1885      12.442  31.355   2.847  1.00  1.090          O  
ATOM  29710  CB  THR B1885      11.593  32.572   5.564  1.00  1.500          C  
ATOM  29711  OG1 THR B1885      11.492  33.714   6.423  1.00  1.500          O  
ATOM  29712  CG2 THR B1885      11.518  31.305   6.445  1.00  1.500          C  
ATOM  29713  H   THR B1885      12.427  34.083   3.391  1.00  1.320          H  
ATOM  29714  HA  THR B1885      13.739  32.521   5.591  1.00  1.270          H  
ATOM  29715  HB  THR B1885      10.778  32.577   4.844  1.00  1.800          H  
ATOM  29716  HG1 THR B1885      11.429  34.505   5.888  1.00  1.800          H  
ATOM  29717 1HG2 THR B1885      10.570  31.292   6.977  1.00  1.800          H  
ATOM  29718 2HG2 THR B1885      11.595  30.415   5.833  1.00  1.800          H  
ATOM  29719 3HG2 THR B1885      12.340  31.316   7.169  1.00  1.800          H  
ATOM  29720  N   VAL B1886      13.924  30.476   4.306  1.00  0.930          N  
ATOM  29721  CA  VAL B1886      14.251  29.317   3.535  1.00  0.910          C  
ATOM  29722  C   VAL B1886      13.798  27.984   4.128  1.00  0.930          C  
ATOM  29723  O   VAL B1886      14.109  27.613   5.265  1.00  0.910          O  
ATOM  29724  CB  VAL B1886      15.774  29.347   3.298  1.00  1.280          C  
ATOM  29725  CG1 VAL B1886      16.229  28.162   2.567  1.00  1.280          C  
ATOM  29726  CG2 VAL B1886      16.114  30.590   2.500  1.00  1.280          C  
ATOM  29727  H   VAL B1886      14.399  30.627   5.188  1.00  1.120          H  
ATOM  29728  HA  VAL B1886      13.772  29.428   2.574  1.00  1.090          H  
ATOM  29729  HB  VAL B1886      16.290  29.380   4.251  1.00  1.540          H  
ATOM  29730 1HG1 VAL B1886      17.284  28.235   2.420  1.00  1.540          H  
ATOM  29731 2HG1 VAL B1886      16.009  27.279   3.141  1.00  1.540          H  
ATOM  29732 3HG1 VAL B1886      15.731  28.118   1.603  1.00  1.540          H  
ATOM  29733 1HG2 VAL B1886      17.173  30.617   2.331  1.00  1.540          H  
ATOM  29734 2HG2 VAL B1886      15.596  30.563   1.542  1.00  1.540          H  
ATOM  29735 3HG2 VAL B1886      15.814  31.487   3.044  1.00  1.540          H  
ATOM  29736  N   ASN B1887      13.050  27.272   3.307  1.00  0.970          N  
ATOM  29737  CA  ASN B1887      12.527  25.958   3.581  1.00  1.010          C  
ATOM  29738  C   ASN B1887      12.838  25.144   2.327  1.00  1.000          C  
ATOM  29739  O   ASN B1887      12.351  25.445   1.239  1.00  1.100          O  
ATOM  29740  CB  ASN B1887      11.054  26.022   3.928  1.00  1.400          C  
ATOM  29741  CG  ASN B1887      10.775  26.745   5.206  1.00  1.400          C  
ATOM  29742  OD1 ASN B1887      10.890  26.177   6.300  1.00  1.400          O  
ATOM  29743  ND2 ASN B1887      10.391  27.989   5.090  1.00  1.400          N  
ATOM  29744  H   ASN B1887      12.824  27.683   2.414  1.00  1.160          H  
ATOM  29745  HA  ASN B1887      13.066  25.531   4.416  1.00  1.210          H  
ATOM  29746 1HB  ASN B1887      10.548  26.549   3.184  1.00  1.680          H  
ATOM  29747 2HB  ASN B1887      10.636  25.017   3.972  1.00  1.680          H  
ATOM  29748 1HD2 ASN B1887      10.175  28.528   5.904  1.00  1.680          H  
ATOM  29749 2HD2 ASN B1887      10.324  28.408   4.180  1.00  1.680          H  
ATOM  29750  N   VAL B1888      13.755  24.206   2.451  1.00  1.120          N  
ATOM  29751  CA  VAL B1888      14.248  23.460   1.309  1.00  1.120          C  
ATOM  29752  C   VAL B1888      14.005  21.974   1.532  1.00  1.160          C  
ATOM  29753  O   VAL B1888      14.483  21.417   2.527  1.00  1.200          O  
ATOM  29754  CB  VAL B1888      15.755  23.768   1.100  1.00  1.570          C  
ATOM  29755  CG1 VAL B1888      16.373  22.962  -0.041  1.00  1.570          C  
ATOM  29756  CG2 VAL B1888      15.888  25.213   0.788  1.00  1.570          C  
ATOM  29757  H   VAL B1888      14.048  23.970   3.400  1.00  1.340          H  
ATOM  29758  HA  VAL B1888      13.728  23.832   0.438  1.00  1.340          H  
ATOM  29759  HB  VAL B1888      16.288  23.541   1.994  1.00  1.880          H  
ATOM  29760 1HG1 VAL B1888      17.425  23.227  -0.143  1.00  1.880          H  
ATOM  29761 2HG1 VAL B1888      16.301  21.902   0.163  1.00  1.880          H  
ATOM  29762 3HG1 VAL B1888      15.860  23.182  -0.980  1.00  1.880          H  
ATOM  29763 1HG2 VAL B1888      16.935  25.474   0.661  1.00  1.880          H  
ATOM  29764 2HG2 VAL B1888      15.346  25.433  -0.130  1.00  1.880          H  
ATOM  29765 3HG2 VAL B1888      15.473  25.768   1.584  1.00  1.880          H  
ATOM  29766  N   PRO B1889      13.281  21.302   0.631  1.00  1.210          N  
ATOM  29767  CA  PRO B1889      12.971  19.903   0.702  1.00  1.310          C  
ATOM  29768  C   PRO B1889      14.265  19.215   0.416  1.00  1.350          C  
ATOM  29769  O   PRO B1889      15.127  19.817  -0.208  1.00  1.440          O  
ATOM  29770  CB  PRO B1889      11.933  19.718  -0.405  1.00  1.970          C  
ATOM  29771  CG  PRO B1889      12.264  20.804  -1.404  1.00  1.970          C  
ATOM  29772  CD  PRO B1889      12.776  21.961  -0.593  1.00  1.970          C  
ATOM  29773  HA  PRO B1889      12.582  19.649   1.699  1.00  1.570          H  
ATOM  29774 1HB  PRO B1889      12.039  18.708  -0.845  1.00  2.360          H  
ATOM  29775 2HB  PRO B1889      10.917  19.792   0.000  1.00  2.360          H  
ATOM  29776 1HG  PRO B1889      13.016  20.434  -2.127  1.00  2.360          H  
ATOM  29777 2HG  PRO B1889      11.380  21.088  -1.986  1.00  2.360          H  
ATOM  29778 1HD  PRO B1889      13.597  22.407  -1.179  1.00  2.360          H  
ATOM  29779 2HD  PRO B1889      11.966  22.682  -0.378  1.00  2.360          H  
ATOM  29780  N   GLY B1890      14.418  17.981   0.822  1.00  1.460          N  
ATOM  29781  CA  GLY B1890      15.639  17.311   0.454  1.00  1.620          C  
ATOM  29782  C   GLY B1890      15.506  16.933  -1.001  1.00  1.540          C  
ATOM  29783  O   GLY B1890      14.492  17.251  -1.630  1.00  1.630          O  
ATOM  29784  H   GLY B1890      13.700  17.505   1.345  1.00  1.750          H  
ATOM  29785 1HA  GLY B1890      16.503  17.958   0.611  1.00  1.940          H  
ATOM  29786 2HA  GLY B1890      15.750  16.417   1.057  1.00  1.940          H  
ATOM  29787  N   THR B1891      16.497  16.245  -1.535  1.00  1.390          N  
ATOM  29788  CA  THR B1891      16.448  15.861  -2.922  1.00  1.540          C  
ATOM  29789  C   THR B1891      15.511  14.681  -2.990  1.00  1.630          C  
ATOM  29790  O   THR B1891      15.200  14.073  -1.963  1.00  2.120          O  
ATOM  29791  CB  THR B1891      17.839  15.424  -3.436  1.00  2.100          C  
ATOM  29792  OG1 THR B1891      18.250  14.251  -2.722  1.00  2.100          O  
ATOM  29793  CG2 THR B1891      18.876  16.529  -3.204  1.00  2.100          C  
ATOM  29794  H   THR B1891      17.301  15.985  -0.987  1.00  1.670          H  
ATOM  29795  HA  THR B1891      16.054  16.681  -3.525  1.00  1.850          H  
ATOM  29796  HB  THR B1891      17.782  15.194  -4.498  1.00  2.520          H  
ATOM  29797  HG1 THR B1891      17.708  13.480  -3.019  1.00  2.520          H  
ATOM  29798 1HG2 THR B1891      19.848  16.195  -3.565  1.00  2.520          H  
ATOM  29799 2HG2 THR B1891      18.579  17.412  -3.746  1.00  2.520          H  
ATOM  29800 3HG2 THR B1891      18.948  16.763  -2.144  1.00  2.520          H  
ATOM  29801  N   GLY B1892      15.084  14.305  -4.181  1.00  2.260          N  
ATOM  29802  CA  GLY B1892      14.257  13.122  -4.260  1.00  3.070          C  
ATOM  29803  C   GLY B1892      15.179  11.924  -4.254  1.00  3.430          C  
ATOM  29804  O   GLY B1892      16.403  12.077  -4.160  1.00  3.900          O  
ATOM  29805  H   GLY B1892      15.336  14.824  -5.009  1.00  2.710          H  
ATOM  29806 1HA  GLY B1892      13.572  13.079  -3.412  1.00  3.680          H  
ATOM  29807 2HA  GLY B1892      13.662  13.138  -5.172  1.00  3.680          H  
ATOM  29808  N   SER B1893      14.604  10.743  -4.375  1.00  3.670          N  
ATOM  29809  CA  SER B1893      15.373   9.517  -4.382  1.00  4.440          C  
ATOM  29810  C   SER B1893      14.550   8.431  -5.022  1.00  4.910          C  
ATOM  29811  O   SER B1893      13.337   8.582  -5.193  1.00  5.020          O  
ATOM  29812  CB  SER B1893      15.768   9.124  -2.974  1.00  5.910          C  
ATOM  29813  OG  SER B1893      14.650   8.763  -2.213  1.00  5.910          O  
ATOM  29814  H   SER B1893      13.599  10.681  -4.447  1.00  4.400          H  
ATOM  29815  HA  SER B1893      16.275   9.664  -4.978  1.00  5.330          H  
ATOM  29816 1HB  SER B1893      16.467   8.290  -3.013  1.00  7.090          H  
ATOM  29817 2HB  SER B1893      16.283   9.957  -2.496  1.00  7.090          H  
ATOM  29818  HG  SER B1893      14.987   8.606  -1.338  1.00  7.090          H  
ATOM  29819  N   LEU B1894      15.195   7.340  -5.395  1.00  5.500          N  
ATOM  29820  CA  LEU B1894      14.455   6.225  -5.938  1.00  6.050          C  
ATOM  29821  C   LEU B1894      14.328   5.127  -4.918  1.00  6.350          C  
ATOM  29822  O   LEU B1894      15.172   4.967  -4.038  1.00  6.560          O  
ATOM  29823  CB  LEU B1894      15.092   5.682  -7.204  1.00  8.250          C  
ATOM  29824  CG  LEU B1894      15.269   6.622  -8.389  1.00  8.250          C  
ATOM  29825  CD1 LEU B1894      15.953   5.834  -9.488  1.00  8.250          C  
ATOM  29826  CD2 LEU B1894      13.939   7.169  -8.863  1.00  8.250          C  
ATOM  29827  H   LEU B1894      16.193   7.271  -5.257  1.00  6.600          H  
ATOM  29828  HA  LEU B1894      13.445   6.551  -6.171  1.00  7.260          H  
ATOM  29829 1HB  LEU B1894      16.060   5.376  -6.935  1.00  9.900          H  
ATOM  29830 2HB  LEU B1894      14.531   4.802  -7.543  1.00  9.900          H  
ATOM  29831  HG  LEU B1894      15.914   7.453  -8.108  1.00  9.900          H  
ATOM  29832 1HD1 LEU B1894      16.122   6.475 -10.357  1.00  9.900          H  
ATOM  29833 2HD1 LEU B1894      16.904   5.478  -9.127  1.00  9.900          H  
ATOM  29834 3HD1 LEU B1894      15.334   4.982  -9.786  1.00  9.900          H  
ATOM  29835 1HD2 LEU B1894      14.117   7.821  -9.713  1.00  9.900          H  
ATOM  29836 2HD2 LEU B1894      13.293   6.356  -9.156  1.00  9.900          H  
ATOM  29837 3HD2 LEU B1894      13.462   7.745  -8.073  1.00  9.900          H  
ATOM  29838  N   TRP B1895      13.255   4.382  -5.063  1.00  6.580          N  
ATOM  29839  CA  TRP B1895      12.885   3.247  -4.245  1.00  7.070          C  
ATOM  29840  C   TRP B1895      13.393   1.972  -4.917  1.00  7.500          C  
ATOM  29841  O   TRP B1895      13.007   1.728  -6.056  1.00  7.710          O  
ATOM  29842  CB  TRP B1895      11.363   3.266  -4.153  1.00  9.700          C  
ATOM  29843  CG  TRP B1895      10.646   2.219  -3.355  1.00  9.700          C  
ATOM  29844  CD1 TRP B1895      11.089   1.121  -2.665  1.00  9.700          C  
ATOM  29845  CD2 TRP B1895       9.229   2.251  -3.176  1.00  9.700          C  
ATOM  29846  NE1 TRP B1895      10.009   0.473  -2.095  1.00  9.700          N  
ATOM  29847  CE2 TRP B1895       8.881   1.157  -2.401  1.00  9.700          C  
ATOM  29848  CE3 TRP B1895       8.233   3.124  -3.613  1.00  9.700          C  
ATOM  29849  CZ2 TRP B1895       7.580   0.906  -2.060  1.00  9.700          C  
ATOM  29850  CZ3 TRP B1895       6.931   2.872  -3.266  1.00  9.700          C  
ATOM  29851  CH2 TRP B1895       6.613   1.796  -2.516  1.00  9.700          C  
ATOM  29852  H   TRP B1895      12.652   4.614  -5.840  1.00  7.900          H  
ATOM  29853  HA  TRP B1895      13.286   3.378  -3.247  1.00  8.480          H  
ATOM  29854 1HB  TRP B1895      11.057   4.229  -3.755  1.00 11.640          H  
ATOM  29855 2HB  TRP B1895      10.968   3.213  -5.159  1.00 11.640          H  
ATOM  29856  HD1 TRP B1895      12.120   0.794  -2.577  1.00 11.640          H  
ATOM  29857  HE1 TRP B1895      10.002  -0.372  -1.530  1.00 11.640          H  
ATOM  29858  HE3 TRP B1895       8.487   3.989  -4.219  1.00 11.640          H  
ATOM  29859  HZ2 TRP B1895       7.307   0.046  -1.459  1.00 11.640          H  
ATOM  29860  HZ3 TRP B1895       6.159   3.557  -3.612  1.00 11.640          H  
ATOM  29861  HH2 TRP B1895       5.578   1.639  -2.271  1.00 11.640          H  
ATOM  29862  N   PRO B1896      14.369   1.248  -4.334  1.00  7.800          N  
ATOM  29863  CA  PRO B1896      14.919   0.013  -4.857  1.00  8.430          C  
ATOM  29864  C   PRO B1896      13.801  -1.004  -4.936  1.00  8.990          C  
ATOM  29865  O   PRO B1896      12.873  -0.928  -4.135  1.00  9.010          O  
ATOM  29866  CB  PRO B1896      15.970  -0.365  -3.814  1.00 12.640          C  
ATOM  29867  CG  PRO B1896      16.338   0.925  -3.149  1.00 12.640          C  
ATOM  29868  CD  PRO B1896      15.060   1.731  -3.125  1.00 12.640          C  
ATOM  29869  HA  PRO B1896      15.350   0.176  -5.844  1.00 10.120          H  
ATOM  29870 1HB  PRO B1896      15.543  -1.062  -3.119  1.00 15.170          H  
ATOM  29871 2HB  PRO B1896      16.826  -0.867  -4.295  1.00 15.170          H  
ATOM  29872 1HG  PRO B1896      16.719   0.719  -2.134  1.00 15.170          H  
ATOM  29873 2HG  PRO B1896      17.145   1.423  -3.692  1.00 15.170          H  
ATOM  29874 1HD  PRO B1896      14.465   1.525  -2.229  1.00 15.170          H  
ATOM  29875 2HD  PRO B1896      15.353   2.770  -3.205  1.00 15.170          H  
ATOM  29876  N   LEU B1897      13.905  -1.924  -5.902  1.00  9.640          N  
ATOM  29877  CA  LEU B1897      12.905  -2.965  -6.171  1.00 10.400          C  
ATOM  29878  C   LEU B1897      13.177  -4.216  -5.349  1.00 10.930          C  
ATOM  29879  O   LEU B1897      14.239  -4.798  -5.531  1.00 10.960          O  
ATOM  29880  CB  LEU B1897      12.971  -3.367  -7.652  1.00 14.260          C  
ATOM  29881  CG  LEU B1897      12.259  -2.454  -8.677  1.00 14.260          C  
ATOM  29882  CD1 LEU B1897      12.935  -1.073  -8.745  1.00 14.260          C  
ATOM  29883  CD2 LEU B1897      12.315  -3.091 -10.040  1.00 14.260          C  
ATOM  29884  H   LEU B1897      14.718  -1.895  -6.498  1.00 11.570          H  
ATOM  29885  HA  LEU B1897      11.934  -2.568  -5.988  1.00 12.480          H  
ATOM  29886 1HB  LEU B1897      14.018  -3.431  -7.942  1.00 17.110          H  
ATOM  29887 2HB  LEU B1897      12.543  -4.355  -7.744  1.00 17.110          H  
ATOM  29888  HG  LEU B1897      11.231  -2.336  -8.386  1.00 17.110          H  
ATOM  29889 1HD1 LEU B1897      12.437  -0.465  -9.488  1.00 17.110          H  
ATOM  29890 2HD1 LEU B1897      12.891  -0.552  -7.797  1.00 17.110          H  
ATOM  29891 3HD1 LEU B1897      13.951  -1.220  -9.031  1.00 17.110          H  
ATOM  29892 1HD2 LEU B1897      11.802  -2.443 -10.760  1.00 17.110          H  
ATOM  29893 2HD2 LEU B1897      13.354  -3.216 -10.338  1.00 17.110          H  
ATOM  29894 3HD2 LEU B1897      11.833  -4.056 -10.022  1.00 17.110          H  
ATOM  29895  N   SER B1898      12.266  -4.718  -4.475  1.00 11.480          N  
ATOM  29896  CA  SER B1898      10.875  -4.329  -4.098  1.00 11.930          C  
ATOM  29897  C   SER B1898       9.884  -4.446  -5.244  1.00 12.200          C  
ATOM  29898  O   SER B1898       8.887  -3.733  -5.295  1.00 12.220          O  
ATOM  29899  CB  SER B1898      10.767  -2.918  -3.560  1.00 16.520          C  
ATOM  29900  OG  SER B1898      11.674  -2.691  -2.569  1.00 16.520          O  
ATOM  29901  H   SER B1898      12.590  -5.541  -3.989  1.00 13.780          H  
ATOM  29902  HA  SER B1898      10.553  -5.006  -3.310  1.00 14.320          H  
ATOM  29903 1HB  SER B1898      10.852  -2.193  -4.303  1.00 19.830          H  
ATOM  29904 2HB  SER B1898       9.771  -2.774  -3.150  1.00 19.830          H  
ATOM  29905  HG  SER B1898      12.093  -1.843  -2.856  1.00 19.830          H  
ATOM  29906  N   ALA B1899      10.116  -5.411  -6.125  1.00 12.590          N  
ATOM  29907  CA  ALA B1899       9.223  -5.687  -7.246  1.00 12.730          C  
ATOM  29908  C   ALA B1899       8.085  -6.642  -6.860  1.00 13.400          C  
ATOM  29909  O   ALA B1899       7.277  -7.017  -7.708  1.00 13.970          O  
ATOM  29910  CB  ALA B1899      10.010  -6.279  -8.398  1.00 17.770          C  
ATOM  29911  H   ALA B1899      10.948  -5.977  -6.020  1.00 15.110          H  
ATOM  29912  HA  ALA B1899       8.778  -4.744  -7.563  1.00 15.280          H  
ATOM  29913 1HB  ALA B1899       9.342  -6.452  -9.240  1.00 21.320          H  
ATOM  29914 2HB  ALA B1899      10.787  -5.598  -8.691  1.00 21.320          H  
ATOM  29915 3HB  ALA B1899      10.453  -7.222  -8.086  1.00 21.320          H  
ATOM  29916  N   GLN B1900       8.072  -7.093  -5.608  1.00 13.490          N  
ATOM  29917  CA  GLN B1900       7.086  -8.056  -5.127  1.00 14.230          C  
ATOM  29918  C   GLN B1900       5.729  -7.438  -4.812  1.00 14.570          C  
ATOM  29919  O   GLN B1900       5.622  -6.527  -3.990  1.00 14.890          O  
ATOM  29920  CB  GLN B1900       7.611  -8.757  -3.867  1.00 19.630          C  
ATOM  29921  CG  GLN B1900       6.653  -9.800  -3.254  1.00 19.630          C  
ATOM  29922  CD  GLN B1900       6.481 -11.027  -4.132  1.00 19.630          C  
ATOM  29923  OE1 GLN B1900       7.470 -11.682  -4.477  1.00 19.630          O  
ATOM  29924  NE2 GLN B1900       5.242 -11.346  -4.505  1.00 19.630          N  
ATOM  29925  H   GLN B1900       8.761  -6.736  -4.971  1.00 16.190          H  
ATOM  29926  HA  GLN B1900       6.938  -8.804  -5.906  1.00 17.080          H  
ATOM  29927 1HB  GLN B1900       8.547  -9.262  -4.099  1.00 23.550          H  
ATOM  29928 2HB  GLN B1900       7.822  -8.011  -3.104  1.00 23.550          H  
ATOM  29929 1HG  GLN B1900       7.073 -10.128  -2.306  1.00 23.550          H  
ATOM  29930 2HG  GLN B1900       5.669  -9.359  -3.082  1.00 23.550          H  
ATOM  29931 1HE2 GLN B1900       5.089 -12.150  -5.082  1.00 23.550          H  
ATOM  29932 2HE2 GLN B1900       4.436 -10.773  -4.211  1.00 23.550          H  
ATOM  29933  N   SER B1901       4.689  -7.996  -5.423  1.00 14.620          N  
ATOM  29934  CA  SER B1901       3.315  -7.555  -5.221  1.00 15.160          C  
ATOM  29935  C   SER B1901       2.554  -8.440  -4.201  1.00 15.860          C  
ATOM  29936  O   SER B1901       2.922  -9.602  -3.983  1.00 15.910          O  
ATOM  29937  CB  SER B1901       2.592  -7.574  -6.560  1.00 21.010          C  
ATOM  29938  OG  SER B1901       3.150  -6.652  -7.453  1.00 21.010          O  
ATOM  29939  H   SER B1901       4.873  -8.717  -6.107  1.00 17.540          H  
ATOM  29940  HA  SER B1901       3.366  -6.530  -4.864  1.00 18.190          H  
ATOM  29941 1HB  SER B1901       2.667  -8.572  -6.984  1.00 25.210          H  
ATOM  29942 2HB  SER B1901       1.539  -7.364  -6.425  1.00 25.210          H  
ATOM  29943  HG  SER B1901       2.609  -6.677  -8.242  1.00 25.210          H  
ATOM  29944  N   PRO B1902       1.515  -7.900  -3.524  1.00 16.530          N  
ATOM  29945  CA  PRO B1902       0.591  -8.582  -2.615  1.00 17.310          C  
ATOM  29946  C   PRO B1902      -0.432  -9.433  -3.363  1.00 17.710          C  
ATOM  29947  O   PRO B1902      -0.594  -9.258  -4.571  1.00 17.960          O  
ATOM  29948  CB  PRO B1902      -0.074  -7.413  -1.881  1.00 25.960          C  
ATOM  29949  CG  PRO B1902      -0.053  -6.279  -2.876  1.00 25.960          C  
ATOM  29950  CD  PRO B1902       1.257  -6.432  -3.617  1.00 25.960          C  
ATOM  29951  HA  PRO B1902       1.171  -9.204  -1.916  1.00 20.770          H  
ATOM  29952 1HB  PRO B1902      -1.093  -7.693  -1.580  1.00 31.160          H  
ATOM  29953 2HB  PRO B1902       0.481  -7.184  -0.957  1.00 31.160          H  
ATOM  29954 1HG  PRO B1902      -0.916  -6.354  -3.552  1.00 31.160          H  
ATOM  29955 2HG  PRO B1902      -0.139  -5.312  -2.356  1.00 31.160          H  
ATOM  29956 1HD  PRO B1902       1.105  -6.096  -4.642  1.00 31.160          H  
ATOM  29957 2HD  PRO B1902       2.051  -5.865  -3.102  1.00 31.160          H  
ATOM  29958  N   ILE B1903      -1.146 -10.307  -2.633  1.00 17.900          N  
ATOM  29959  CA  ILE B1903      -2.238 -11.122  -3.193  1.00 18.390          C  
ATOM  29960  C   ILE B1903      -3.409 -10.342  -3.771  1.00 18.710          C  
ATOM  29961  O   ILE B1903      -3.817 -10.575  -4.899  1.00 18.790          O  
ATOM  29962  CB  ILE B1903      -2.853 -12.077  -2.117  1.00 25.550          C  
ATOM  29963  CG1 ILE B1903      -1.849 -13.169  -1.743  1.00 25.550          C  
ATOM  29964  CG2 ILE B1903      -4.245 -12.695  -2.561  1.00 25.550          C  
ATOM  29965  CD1 ILE B1903      -2.241 -13.978  -0.531  1.00 25.550          C  
ATOM  29966  H   ILE B1903      -0.923 -10.402  -1.651  1.00 21.480          H  
ATOM  29967  HA  ILE B1903      -1.806 -11.729  -3.983  1.00 22.070          H  
ATOM  29968  HB  ILE B1903      -3.026 -11.493  -1.217  1.00 30.660          H  
ATOM  29969 1HG1 ILE B1903      -1.746 -13.849  -2.586  1.00 30.660          H  
ATOM  29970 2HG1 ILE B1903      -0.882 -12.714  -1.552  1.00 30.660          H  
ATOM  29971 1HG2 ILE B1903      -4.653 -13.307  -1.776  1.00 30.660          H  
ATOM  29972 2HG2 ILE B1903      -4.980 -11.932  -2.785  1.00 30.660          H  
ATOM  29973 3HG2 ILE B1903      -4.107 -13.294  -3.416  1.00 30.660          H  
ATOM  29974 1HD1 ILE B1903      -1.499 -14.709  -0.360  1.00 30.660          H  
ATOM  29975 2HD1 ILE B1903      -2.323 -13.328   0.338  1.00 30.660          H  
ATOM  29976 3HD1 ILE B1903      -3.175 -14.480  -0.687  1.00 30.660          H  
ATOM  29977  N   GLY B1904      -3.973  -9.433  -2.993  1.00 19.030          N  
ATOM  29978  CA  GLY B1904      -5.182  -8.738  -3.416  1.00 19.520          C  
ATOM  29979  C   GLY B1904      -5.089  -8.044  -4.773  1.00 19.590          C  
ATOM  29980  O   GLY B1904      -5.940  -8.242  -5.639  1.00 20.090          O  
ATOM  29981  H   GLY B1904      -3.577  -9.255  -2.083  1.00 22.840          H  
ATOM  29982 1HA  GLY B1904      -6.002  -9.454  -3.442  1.00 23.420          H  
ATOM  29983 2HA  GLY B1904      -5.444  -8.002  -2.658  1.00 23.420          H  
ATOM  29984  N   LYS B1905      -4.101  -7.163  -4.923  1.00 19.180          N  
ATOM  29985  CA  LYS B1905      -3.892  -6.381  -6.145  1.00 19.300          C  
ATOM  29986  C   LYS B1905      -5.137  -5.614  -6.575  1.00 19.610          C  
ATOM  29987  O   LYS B1905      -5.403  -5.473  -7.772  1.00 19.640          O  
ATOM  29988  CB  LYS B1905      -3.452  -7.273  -7.303  1.00 26.970          C  
ATOM  29989  CG  LYS B1905      -2.150  -7.984  -7.102  1.00 26.970          C  
ATOM  29990  CD  LYS B1905      -1.764  -8.789  -8.339  1.00 26.970          C  
ATOM  29991  CE  LYS B1905      -0.334  -9.293  -8.266  1.00 26.970          C  
ATOM  29992  NZ  LYS B1905      -0.119 -10.233  -7.128  1.00 26.970          N  
ATOM  29993  H   LYS B1905      -3.449  -7.056  -4.161  1.00 23.020          H  
ATOM  29994  HA  LYS B1905      -3.106  -5.650  -5.950  1.00 23.160          H  
ATOM  29995 1HB  LYS B1905      -4.208  -8.020  -7.472  1.00 32.370          H  
ATOM  29996 2HB  LYS B1905      -3.372  -6.681  -8.212  1.00 32.370          H  
ATOM  29997 1HG  LYS B1905      -1.363  -7.277  -6.843  1.00 32.370          H  
ATOM  29998 2HG  LYS B1905      -2.284  -8.673  -6.273  1.00 32.370          H  
ATOM  29999 1HD  LYS B1905      -2.419  -9.654  -8.413  1.00 32.370          H  
ATOM  30000 2HD  LYS B1905      -1.892  -8.186  -9.236  1.00 32.370          H  
ATOM  30001 1HE  LYS B1905      -0.102  -9.813  -9.195  1.00 32.370          H  
ATOM  30002 2HE  LYS B1905       0.330  -8.448  -8.165  1.00 32.370          H  
ATOM  30003 1HZ  LYS B1905       0.827 -10.557  -7.117  1.00 32.370          H  
ATOM  30004 2HZ  LYS B1905      -0.322  -9.781  -6.225  1.00 32.370          H  
ATOM  30005 3HZ  LYS B1905      -0.743 -11.026  -7.250  1.00 32.370          H  
ATOM  30006  N   CYS B1906      -5.883  -5.076  -5.613  1.00 19.960          N  
ATOM  30007  CA  CYS B1906      -7.080  -4.338  -5.958  1.00 20.380          C  
ATOM  30008  C   CYS B1906      -6.905  -2.857  -5.700  1.00 20.030          C  
ATOM  30009  O   CYS B1906      -6.757  -2.408  -4.560  1.00 20.360          O  
ATOM  30010  CB  CYS B1906      -8.301  -4.843  -5.206  1.00 28.360          C  
ATOM  30011  SG  CYS B1906      -9.823  -4.013  -5.729  1.00 28.360          S  
ATOM  30012  H   CYS B1906      -5.615  -5.190  -4.647  1.00 23.950          H  
ATOM  30013  HA  CYS B1906      -7.278  -4.476  -7.021  1.00 24.460          H  
ATOM  30014 1HB  CYS B1906      -8.420  -5.916  -5.369  1.00 34.040          H  
ATOM  30015 2HB  CYS B1906      -8.170  -4.675  -4.138  1.00 34.040          H  
ATOM  30016  HG  CYS B1906      -9.891  -4.652  -6.914  1.00 34.040          H  
ATOM  30017  N   GLY B1907      -6.945  -2.085  -6.772  1.00 19.490          N  
ATOM  30018  CA  GLY B1907      -6.750  -0.639  -6.724  1.00 18.930          C  
ATOM  30019  C   GLY B1907      -7.998   0.072  -6.220  1.00 18.480          C  
ATOM  30020  O   GLY B1907      -8.647   0.815  -6.951  1.00 18.540          O  
ATOM  30021  H   GLY B1907      -7.111  -2.539  -7.652  1.00 23.390          H  
ATOM  30022 1HA  GLY B1907      -5.910  -0.406  -6.069  1.00 22.720          H  
ATOM  30023 2HA  GLY B1907      -6.490  -0.270  -7.718  1.00 22.720          H  
ATOM  30024  N   GLU B1908      -8.349  -0.170  -4.971  1.00 18.180          N  
ATOM  30025  CA  GLU B1908      -9.543   0.438  -4.414  1.00 17.880          C  
ATOM  30026  C   GLU B1908      -9.390   1.953  -4.555  1.00 17.030          C  
ATOM  30027  O   GLU B1908      -8.288   2.460  -4.339  1.00 16.430          O  
ATOM  30028  CB  GLU B1908      -9.722   0.041  -2.948  1.00 25.150          C  
ATOM  30029  CG  GLU B1908     -10.067  -1.429  -2.733  1.00 25.150          C  
ATOM  30030  CD  GLU B1908     -10.296  -1.767  -1.286  1.00 25.150          C  
ATOM  30031  OE1 GLU B1908     -10.191  -0.880  -0.474  1.00 25.150          O  
ATOM  30032  OE2 GLU B1908     -10.584  -2.903  -0.990  1.00 25.150          O  
ATOM  30033  H   GLU B1908      -7.764  -0.820  -4.438  1.00 21.820          H  
ATOM  30034  HA  GLU B1908     -10.391   0.073  -4.982  1.00 21.460          H  
ATOM  30035 1HB  GLU B1908      -8.798   0.246  -2.407  1.00 30.180          H  
ATOM  30036 2HB  GLU B1908     -10.505   0.648  -2.495  1.00 30.180          H  
ATOM  30037 1HG  GLU B1908     -10.963  -1.670  -3.303  1.00 30.180          H  
ATOM  30038 2HG  GLU B1908      -9.250  -2.041  -3.120  1.00 30.180          H  
ATOM  30039  N   PRO B1909     -10.446   2.689  -4.947  1.00 17.020          N  
ATOM  30040  CA  PRO B1909     -10.429   4.124  -5.147  1.00 16.310          C  
ATOM  30041  C   PRO B1909     -10.176   4.873  -3.858  1.00 15.480          C  
ATOM  30042  O   PRO B1909     -10.650   4.463  -2.799  1.00 15.220          O  
ATOM  30043  CB  PRO B1909     -11.832   4.410  -5.699  1.00 24.460          C  
ATOM  30044  CG  PRO B1909     -12.693   3.260  -5.197  1.00 24.460          C  
ATOM  30045  CD  PRO B1909     -11.765   2.061  -5.151  1.00 24.460          C  
ATOM  30046  HA  PRO B1909      -9.649   4.356  -5.878  1.00 19.570          H  
ATOM  30047 1HB  PRO B1909     -12.177   5.389  -5.339  1.00 29.360          H  
ATOM  30048 2HB  PRO B1909     -11.787   4.471  -6.796  1.00 29.360          H  
ATOM  30049 1HG  PRO B1909     -13.101   3.508  -4.203  1.00 29.360          H  
ATOM  30050 2HG  PRO B1909     -13.556   3.108  -5.864  1.00 29.360          H  
ATOM  30051 1HD  PRO B1909     -12.045   1.435  -4.291  1.00 29.360          H  
ATOM  30052 2HD  PRO B1909     -11.790   1.511  -6.108  1.00 29.360          H  
ATOM  30053  N   ASN B1910      -9.481   6.001  -3.973  1.00 15.190          N  
ATOM  30054  CA  ASN B1910      -9.161   6.853  -2.835  1.00 14.480          C  
ATOM  30055  C   ASN B1910      -9.357   8.332  -3.120  1.00 14.400          C  
ATOM  30056  O   ASN B1910      -8.385   9.056  -3.350  1.00 14.230          O  
ATOM  30057  CB  ASN B1910      -7.735   6.607  -2.376  1.00 20.560          C  
ATOM  30058  CG  ASN B1910      -7.520   5.213  -1.843  1.00 20.560          C  
ATOM  30059  OD1 ASN B1910      -7.856   4.915  -0.689  1.00 20.560          O  
ATOM  30060  ND2 ASN B1910      -6.972   4.356  -2.655  1.00 20.560          N  
ATOM  30061  H   ASN B1910      -9.143   6.261  -4.895  1.00 18.230          H  
ATOM  30062  HA  ASN B1910      -9.834   6.595  -2.016  1.00 17.380          H  
ATOM  30063 1HB  ASN B1910      -7.055   6.768  -3.214  1.00 24.670          H  
ATOM  30064 2HB  ASN B1910      -7.476   7.328  -1.599  1.00 24.670          H  
ATOM  30065 1HD2 ASN B1910      -6.823   3.411  -2.365  1.00 24.670          H  
ATOM  30066 2HD2 ASN B1910      -6.729   4.626  -3.587  1.00 24.670          H  
ATOM  30067  N   ARG B1911     -10.601   8.790  -3.150  1.00 14.660          N  
ATOM  30068  CA  ARG B1911     -10.816  10.204  -3.419  1.00 14.720          C  
ATOM  30069  C   ARG B1911     -10.083  10.974  -2.338  1.00 14.110          C  
ATOM  30070  O   ARG B1911     -10.221  10.662  -1.155  1.00 14.020          O  
ATOM  30071  CB  ARG B1911     -12.293  10.561  -3.404  1.00 20.580          C  
ATOM  30072  CG  ARG B1911     -12.606  12.007  -3.776  1.00 20.580          C  
ATOM  30073  CD  ARG B1911     -14.066  12.252  -3.844  1.00 20.580          C  
ATOM  30074  NE  ARG B1911     -14.364  13.640  -4.182  1.00 20.580          N  
ATOM  30075  CZ  ARG B1911     -15.602  14.152  -4.363  1.00 20.580          C  
ATOM  30076  NH1 ARG B1911     -16.670  13.388  -4.239  1.00 20.580          N  
ATOM  30077  NH2 ARG B1911     -15.740  15.434  -4.667  1.00 20.580          N  
ATOM  30078  H   ARG B1911     -11.376   8.167  -2.966  1.00 17.590          H  
ATOM  30079  HA  ARG B1911     -10.397  10.458  -4.389  1.00 17.660          H  
ATOM  30080 1HB  ARG B1911     -12.829   9.916  -4.097  1.00 24.700          H  
ATOM  30081 2HB  ARG B1911     -12.698  10.383  -2.408  1.00 24.700          H  
ATOM  30082 1HG  ARG B1911     -12.187  12.682  -3.024  1.00 24.700          H  
ATOM  30083 2HG  ARG B1911     -12.173  12.236  -4.749  1.00 24.700          H  
ATOM  30084 1HD  ARG B1911     -14.503  11.608  -4.608  1.00 24.700          H  
ATOM  30085 2HD  ARG B1911     -14.511  12.029  -2.874  1.00 24.700          H  
ATOM  30086  HE  ARG B1911     -13.578  14.271  -4.288  1.00 24.700          H  
ATOM  30087 1HH1 ARG B1911     -16.573  12.411  -4.007  1.00 24.700          H  
ATOM  30088 2HH1 ARG B1911     -17.592  13.779  -4.376  1.00 24.700          H  
ATOM  30089 1HH2 ARG B1911     -14.922  16.022  -4.763  1.00 24.700          H  
ATOM  30090 2HH2 ARG B1911     -16.659  15.828  -4.804  1.00 24.700          H  
ATOM  30091  N   CYS B1912      -9.308  11.972  -2.728  1.00 13.830          N  
ATOM  30092  CA  CYS B1912      -8.550  12.727  -1.751  1.00 13.140          C  
ATOM  30093  C   CYS B1912      -9.182  14.061  -1.414  1.00 12.840          C  
ATOM  30094  O   CYS B1912      -9.804  14.702  -2.264  1.00 12.980          O  
ATOM  30095  CB  CYS B1912      -7.132  12.914  -2.257  1.00 18.670          C  
ATOM  30096  SG  CYS B1912      -6.263  11.351  -2.425  1.00 18.670          S  
ATOM  30097  H   CYS B1912      -9.238  12.196  -3.709  1.00 16.600          H  
ATOM  30098  HA  CYS B1912      -8.498  12.139  -0.835  1.00 15.770          H  
ATOM  30099 1HB  CYS B1912      -7.153  13.384  -3.236  1.00 22.410          H  
ATOM  30100 2HB  CYS B1912      -6.567  13.563  -1.587  1.00 22.410          H  
ATOM  30101  HG  CYS B1912      -7.335  10.618  -2.848  1.00 22.410          H  
ATOM  30102  N   ALA B1913      -8.991  14.473  -0.166  1.00 12.540          N  
ATOM  30103  CA  ALA B1913      -9.452  15.751   0.347  1.00 12.170          C  
ATOM  30104  C   ALA B1913      -8.619  16.081   1.589  1.00 12.080          C  
ATOM  30105  O   ALA B1913      -8.072  15.158   2.193  1.00 12.410          O  
ATOM  30106  CB  ALA B1913     -10.937  15.691   0.667  1.00 17.190          C  
ATOM  30107  H   ALA B1913      -8.486  13.861   0.464  1.00 15.050          H  
ATOM  30108  HA  ALA B1913      -9.282  16.496  -0.418  1.00 14.600          H  
ATOM  30109 1HB  ALA B1913     -11.284  16.645   1.041  1.00 20.620          H  
ATOM  30110 2HB  ALA B1913     -11.488  15.440  -0.243  1.00 20.620          H  
ATOM  30111 3HB  ALA B1913     -11.114  14.924   1.419  1.00 20.620          H  
ATOM  30112  N   PRO B1914      -8.511  17.355   2.010  1.00 11.860          N  
ATOM  30113  CA  PRO B1914      -9.037  18.628   1.507  1.00 12.070          C  
ATOM  30114  C   PRO B1914      -8.550  18.930   0.113  1.00 11.730          C  
ATOM  30115  O   PRO B1914      -7.507  18.412  -0.289  1.00 11.200          O  
ATOM  30116  CB  PRO B1914      -8.472  19.650   2.499  1.00 18.110          C  
ATOM  30117  CG  PRO B1914      -8.152  18.851   3.734  1.00 18.110          C  
ATOM  30118  CD  PRO B1914      -7.702  17.514   3.213  1.00 18.110          C  
ATOM  30119  HA  PRO B1914     -10.138  18.617   1.544  1.00 14.480          H  
ATOM  30120 1HB  PRO B1914      -7.584  20.140   2.056  1.00 21.730          H  
ATOM  30121 2HB  PRO B1914      -9.209  20.446   2.684  1.00 21.730          H  
ATOM  30122 1HG  PRO B1914      -7.373  19.358   4.322  1.00 21.730          H  
ATOM  30123 2HG  PRO B1914      -9.039  18.778   4.382  1.00 21.730          H  
ATOM  30124 1HD  PRO B1914      -6.636  17.531   2.944  1.00 21.730          H  
ATOM  30125 2HD  PRO B1914      -7.932  16.717   3.936  1.00 21.730          H  
ATOM  30126  N   HIS B1915      -9.324  19.699  -0.648  1.00 12.170          N  
ATOM  30127  CA  HIS B1915      -8.868  20.108  -1.968  1.00 12.030          C  
ATOM  30128  C   HIS B1915      -7.668  21.016  -1.747  1.00 11.500          C  
ATOM  30129  O   HIS B1915      -7.691  21.872  -0.858  1.00 11.900          O  
ATOM  30130  CB  HIS B1915      -9.939  20.813  -2.787  1.00 16.900          C  
ATOM  30131  CG  HIS B1915      -9.570  20.848  -4.241  1.00 16.900          C  
ATOM  30132  ND1 HIS B1915      -9.670  19.725  -5.054  1.00 16.900          N  
ATOM  30133  CD2 HIS B1915      -9.079  21.834  -5.024  1.00 16.900          C  
ATOM  30134  CE1 HIS B1915      -9.263  20.033  -6.277  1.00 16.900          C  
ATOM  30135  NE2 HIS B1915      -8.900  21.301  -6.282  1.00 16.900          N  
ATOM  30136  H   HIS B1915     -10.200  20.059  -0.295  1.00 14.600          H  
ATOM  30137  HA  HIS B1915      -8.532  19.256  -2.540  1.00 14.440          H  
ATOM  30138 1HB  HIS B1915     -10.893  20.298  -2.678  1.00 20.280          H  
ATOM  30139 2HB  HIS B1915     -10.064  21.836  -2.433  1.00 20.280          H  
ATOM  30140  HD2 HIS B1915      -8.858  22.857  -4.714  1.00 20.280          H  
ATOM  30141  HE1 HIS B1915      -9.228  19.358  -7.139  1.00 20.280          H  
ATOM  30142  HE2 HIS B1915      -8.543  21.801  -7.085  1.00 20.280          H  
ATOM  30143  N   LEU B1916      -6.609  20.809  -2.507  1.00 10.860          N  
ATOM  30144  CA  LEU B1916      -5.395  21.573  -2.321  1.00 10.370          C  
ATOM  30145  C   LEU B1916      -5.297  22.682  -3.357  1.00  9.820          C  
ATOM  30146  O   LEU B1916      -5.836  22.564  -4.453  1.00  9.440          O  
ATOM  30147  CB  LEU B1916      -4.237  20.591  -2.406  1.00 14.710          C  
ATOM  30148  CG  LEU B1916      -4.364  19.363  -1.428  1.00 14.710          C  
ATOM  30149  CD1 LEU B1916      -3.229  18.382  -1.674  1.00 14.710          C  
ATOM  30150  CD2 LEU B1916      -4.394  19.839   0.029  1.00 14.710          C  
ATOM  30151  H   LEU B1916      -6.642  20.104  -3.226  1.00 13.030          H  
ATOM  30152  HA  LEU B1916      -5.415  22.048  -1.344  1.00 12.440          H  
ATOM  30153 1HB  LEU B1916      -4.181  20.228  -3.401  1.00 17.660          H  
ATOM  30154 2HB  LEU B1916      -3.318  21.113  -2.174  1.00 17.660          H  
ATOM  30155  HG  LEU B1916      -5.292  18.828  -1.637  1.00 17.660          H  
ATOM  30156 1HD1 LEU B1916      -3.348  17.523  -1.011  1.00 17.660          H  
ATOM  30157 2HD1 LEU B1916      -3.264  18.039  -2.698  1.00 17.660          H  
ATOM  30158 3HD1 LEU B1916      -2.291  18.832  -1.486  1.00 17.660          H  
ATOM  30159 1HD2 LEU B1916      -4.496  18.966   0.675  1.00 17.660          H  
ATOM  30160 2HD2 LEU B1916      -3.487  20.367   0.262  1.00 17.660          H  
ATOM  30161 3HD2 LEU B1916      -5.246  20.491   0.199  1.00 17.660          H  
ATOM  30162  N   GLU B1917      -4.588  23.757  -3.013  1.00  9.970          N  
ATOM  30163  CA  GLU B1917      -4.451  24.918  -3.895  1.00  9.760          C  
ATOM  30164  C   GLU B1917      -3.328  24.858  -4.936  1.00  9.140          C  
ATOM  30165  O   GLU B1917      -3.198  25.769  -5.756  1.00  9.120          O  
ATOM  30166  CB  GLU B1917      -4.254  26.168  -3.027  1.00 13.750          C  
ATOM  30167  CG  GLU B1917      -5.463  26.517  -2.150  1.00 13.750          C  
ATOM  30168  CD  GLU B1917      -5.252  27.721  -1.241  1.00 13.750          C  
ATOM  30169  OE1 GLU B1917      -4.173  28.266  -1.218  1.00 13.750          O  
ATOM  30170  OE2 GLU B1917      -6.185  28.086  -0.567  1.00 13.750          O  
ATOM  30171  H   GLU B1917      -4.162  23.791  -2.095  1.00 11.960          H  
ATOM  30172  HA  GLU B1917      -5.391  25.026  -4.437  1.00 11.710          H  
ATOM  30173 1HB  GLU B1917      -3.391  26.026  -2.376  1.00 16.500          H  
ATOM  30174 2HB  GLU B1917      -4.045  27.026  -3.666  1.00 16.500          H  
ATOM  30175 1HG  GLU B1917      -6.311  26.720  -2.803  1.00 16.500          H  
ATOM  30176 2HG  GLU B1917      -5.717  25.651  -1.540  1.00 16.500          H  
ATOM  30177  N   TRP B1918      -2.497  23.828  -4.893  1.00  8.860          N  
ATOM  30178  CA  TRP B1918      -1.371  23.754  -5.816  1.00  8.480          C  
ATOM  30179  C   TRP B1918      -1.703  22.922  -7.051  1.00  8.160          C  
ATOM  30180  O   TRP B1918      -2.600  22.084  -7.023  1.00  8.310          O  
ATOM  30181  CB  TRP B1918      -0.112  23.267  -5.077  1.00 12.020          C  
ATOM  30182  CG  TRP B1918      -0.167  21.897  -4.428  1.00 12.020          C  
ATOM  30183  CD1 TRP B1918      -0.640  21.585  -3.202  1.00 12.020          C  
ATOM  30184  CD2 TRP B1918       0.365  20.679  -4.956  1.00 12.020          C  
ATOM  30185  NE1 TRP B1918      -0.457  20.251  -2.956  1.00 12.020          N  
ATOM  30186  CE2 TRP B1918       0.148  19.688  -4.009  1.00 12.020          C  
ATOM  30187  CE3 TRP B1918       0.996  20.368  -6.108  1.00 12.020          C  
ATOM  30188  CZ2 TRP B1918       0.553  18.373  -4.212  1.00 12.020          C  
ATOM  30189  CZ3 TRP B1918       1.415  19.072  -6.340  1.00 12.020          C  
ATOM  30190  CH2 TRP B1918       1.199  18.092  -5.419  1.00 12.020          C  
ATOM  30191  H   TRP B1918      -2.661  23.098  -4.220  1.00 10.630          H  
ATOM  30192  HA  TRP B1918      -1.150  24.764  -6.158  1.00 10.180          H  
ATOM  30193 1HB  TRP B1918       0.721  23.270  -5.770  1.00 14.430          H  
ATOM  30194 2HB  TRP B1918       0.131  23.985  -4.291  1.00 14.430          H  
ATOM  30195  HD1 TRP B1918      -1.090  22.294  -2.514  1.00 14.430          H  
ATOM  30196  HE1 TRP B1918      -0.714  19.753  -2.121  1.00 14.430          H  
ATOM  30197  HE3 TRP B1918       1.165  21.140  -6.826  1.00 14.430          H  
ATOM  30198  HZ2 TRP B1918       0.385  17.582  -3.469  1.00 14.430          H  
ATOM  30199  HZ3 TRP B1918       1.925  18.857  -7.288  1.00 14.430          H  
ATOM  30200  HH2 TRP B1918       1.537  17.076  -5.627  1.00 14.430          H  
ATOM  30201  N   ASN B1919      -0.972  23.165  -8.140  1.00  7.940          N  
ATOM  30202  CA  ASN B1919      -1.137  22.427  -9.389  1.00  7.800          C  
ATOM  30203  C   ASN B1919      -0.586  21.010  -9.249  1.00  7.640          C  
ATOM  30204  O   ASN B1919       0.606  20.863  -9.029  1.00  7.540          O  
ATOM  30205  CB  ASN B1919      -0.435  23.118 -10.546  1.00 10.980          C  
ATOM  30206  CG  ASN B1919      -0.754  22.452 -11.894  1.00 10.980          C  
ATOM  30207  OD1 ASN B1919      -0.595  21.230 -12.130  1.00 10.980          O  
ATOM  30208  ND2 ASN B1919      -1.250  23.279 -12.773  1.00 10.980          N  
ATOM  30209  H   ASN B1919      -0.288  23.907  -8.099  1.00  9.530          H  
ATOM  30210  HA  ASN B1919      -2.195  22.419  -9.622  1.00  9.360          H  
ATOM  30211 1HB  ASN B1919      -0.753  24.164 -10.594  1.00 13.170          H  
ATOM  30212 2HB  ASN B1919       0.643  23.112 -10.389  1.00 13.170          H  
ATOM  30213 1HD2 ASN B1919      -1.570  22.974 -13.694  1.00 13.170          H  
ATOM  30214 2HD2 ASN B1919      -1.363  24.250 -12.526  1.00 13.170          H  
ATOM  30215  N   PRO B1920      -1.376  19.952  -9.442  1.00  7.900          N  
ATOM  30216  CA  PRO B1920      -0.982  18.563  -9.293  1.00  8.060          C  
ATOM  30217  C   PRO B1920       0.327  18.130  -9.967  1.00  7.990          C  
ATOM  30218  O   PRO B1920       0.957  17.181  -9.507  1.00  7.530          O  
ATOM  30219  CB  PRO B1920      -2.148  17.852  -9.935  1.00 12.090          C  
ATOM  30220  CG  PRO B1920      -3.327  18.721  -9.718  1.00 12.090          C  
ATOM  30221  CD  PRO B1920      -2.801  20.125  -9.824  1.00 12.090          C  
ATOM  30222  HA  PRO B1920      -0.934  18.337  -8.229  1.00  9.670          H  
ATOM  30223 1HB  PRO B1920      -1.927  17.658 -10.989  1.00 14.510          H  
ATOM  30224 2HB  PRO B1920      -2.264  16.918  -9.457  1.00 14.510          H  
ATOM  30225 1HG  PRO B1920      -4.089  18.481 -10.462  1.00 14.510          H  
ATOM  30226 2HG  PRO B1920      -3.803  18.497  -8.758  1.00 14.510          H  
ATOM  30227 1HD  PRO B1920      -2.897  20.515 -10.843  1.00 14.510          H  
ATOM  30228 2HD  PRO B1920      -3.355  20.725  -9.078  1.00 14.510          H  
ATOM  30229  N   ASP B1921       0.743  18.769 -11.063  1.00  8.700          N  
ATOM  30230  CA  ASP B1921       1.984  18.324 -11.704  1.00  9.090          C  
ATOM  30231  C   ASP B1921       3.233  19.012 -11.122  1.00  9.510          C  
ATOM  30232  O   ASP B1921       4.363  18.745 -11.539  1.00 10.260          O  
ATOM  30233  CB  ASP B1921       1.904  18.545 -13.207  1.00 12.570          C  
ATOM  30234  CG  ASP B1921       0.890  17.617 -13.917  1.00 12.570          C  
ATOM  30235  OD1 ASP B1921       0.630  16.516 -13.463  1.00 12.570          O  
ATOM  30236  OD2 ASP B1921       0.386  18.031 -14.923  1.00 12.570          O  
ATOM  30237  H   ASP B1921       0.234  19.557 -11.473  1.00 10.440          H  
ATOM  30238  HA  ASP B1921       2.089  17.253 -11.534  1.00 10.910          H  
ATOM  30239 1HB  ASP B1921       1.614  19.574 -13.395  1.00 15.080          H  
ATOM  30240 2HB  ASP B1921       2.887  18.402 -13.640  1.00 15.080          H  
ATOM  30241  N   LEU B1922       3.022  19.924 -10.180  1.00  9.190          N  
ATOM  30242  CA  LEU B1922       4.086  20.700  -9.556  1.00  9.640          C  
ATOM  30243  C   LEU B1922       4.993  19.819  -8.702  1.00  9.710          C  
ATOM  30244  O   LEU B1922       4.524  18.951  -7.965  1.00  9.540          O  
ATOM  30245  CB  LEU B1922       3.469  21.767  -8.650  1.00 13.320          C  
ATOM  30246  CG  LEU B1922       4.331  22.921  -8.150  1.00 13.320          C  
ATOM  30247  CD1 LEU B1922       4.657  23.859  -9.337  1.00 13.320          C  
ATOM  30248  CD2 LEU B1922       3.568  23.642  -7.032  1.00 13.320          C  
ATOM  30249  H   LEU B1922       2.064  20.083  -9.862  1.00 11.030          H  
ATOM  30250  HA  LEU B1922       4.688  21.153 -10.336  1.00 11.570          H  
ATOM  30251 1HB  LEU B1922       2.625  22.199  -9.168  1.00 15.980          H  
ATOM  30252 2HB  LEU B1922       3.111  21.257  -7.781  1.00 15.980          H  
ATOM  30253  HG  LEU B1922       5.273  22.544  -7.742  1.00 15.980          H  
ATOM  30254 1HD1 LEU B1922       5.252  24.692  -8.988  1.00 15.980          H  
ATOM  30255 2HD1 LEU B1922       5.208  23.328 -10.108  1.00 15.980          H  
ATOM  30256 3HD1 LEU B1922       3.727  24.237  -9.753  1.00 15.980          H  
ATOM  30257 1HD2 LEU B1922       4.172  24.471  -6.654  1.00 15.980          H  
ATOM  30258 2HD2 LEU B1922       2.627  24.024  -7.418  1.00 15.980          H  
ATOM  30259 3HD2 LEU B1922       3.372  22.940  -6.218  1.00 15.980          H  
ATOM  30260  N   ASP B1923       6.293  20.070  -8.773  1.00 10.200          N  
ATOM  30261  CA  ASP B1923       7.280  19.360  -7.972  1.00 10.550          C  
ATOM  30262  C   ASP B1923       8.421  20.336  -7.646  1.00 10.520          C  
ATOM  30263  O   ASP B1923       9.106  20.772  -8.573  1.00 10.780          O  
ATOM  30264  CB  ASP B1923       7.821  18.120  -8.703  1.00 14.630          C  
ATOM  30265  CG  ASP B1923       8.785  17.233  -7.830  1.00 14.630          C  
ATOM  30266  OD1 ASP B1923       9.157  17.665  -6.751  1.00 14.630          O  
ATOM  30267  OD2 ASP B1923       9.121  16.144  -8.256  1.00 14.630          O  
ATOM  30268  H   ASP B1923       6.621  20.778  -9.414  1.00 12.240          H  
ATOM  30269  HA  ASP B1923       6.781  19.015  -7.081  1.00 12.660          H  
ATOM  30270 1HB  ASP B1923       6.978  17.503  -9.027  1.00 17.560          H  
ATOM  30271 2HB  ASP B1923       8.354  18.434  -9.600  1.00 17.560          H  
ATOM  30272  N   CYS B1924       8.622  20.727  -6.374  1.00 10.390          N  
ATOM  30273  CA  CYS B1924       7.920  20.243  -5.187  1.00 10.490          C  
ATOM  30274  C   CYS B1924       6.547  20.859  -4.914  1.00 10.280          C  
ATOM  30275  O   CYS B1924       6.246  22.003  -5.282  1.00 10.080          O  
ATOM  30276  CB  CYS B1924       8.819  20.428  -3.984  1.00 14.650          C  
ATOM  30277  SG  CYS B1924      10.305  19.443  -4.162  1.00 14.650          S  
ATOM  30278  H   CYS B1924       9.367  21.393  -6.220  1.00 12.470          H  
ATOM  30279  HA  CYS B1924       7.803  19.165  -5.278  1.00 12.590          H  
ATOM  30280 1HB  CYS B1924       9.098  21.471  -3.856  1.00 17.580          H  
ATOM  30281 2HB  CYS B1924       8.294  20.110  -3.083  1.00 17.580          H  
ATOM  30282  HG  CYS B1924       9.791  18.595  -5.119  1.00 17.580          H  
ATOM  30283  N   SER B1925       5.728  20.068  -4.233  1.00 10.470          N  
ATOM  30284  CA  SER B1925       4.397  20.445  -3.814  1.00 10.500          C  
ATOM  30285  C   SER B1925       4.400  21.443  -2.685  1.00  9.870          C  
ATOM  30286  O   SER B1925       5.405  21.603  -1.988  1.00 10.100          O  
ATOM  30287  CB  SER B1925       3.679  19.215  -3.342  1.00 14.690          C  
ATOM  30288  OG  SER B1925       4.263  18.680  -2.191  1.00 14.690          O  
ATOM  30289  H   SER B1925       6.043  19.143  -3.972  1.00 12.560          H  
ATOM  30290  HA  SER B1925       3.873  20.875  -4.669  1.00 12.600          H  
ATOM  30291 1HB  SER B1925       2.685  19.495  -3.103  1.00 17.630          H  
ATOM  30292 2HB  SER B1925       3.659  18.472  -4.129  1.00 17.630          H  
ATOM  30293  HG  SER B1925       3.707  17.935  -1.947  1.00 17.630          H  
ATOM  30294  N   CYS B1926       3.263  22.097  -2.478  1.00  9.330          N  
ATOM  30295  CA  CYS B1926       3.129  23.008  -1.367  1.00  8.890          C  
ATOM  30296  C   CYS B1926       1.657  23.209  -1.017  1.00  8.100          C  
ATOM  30297  O   CYS B1926       0.893  23.802  -1.775  1.00  8.110          O  
ATOM  30298  CB  CYS B1926       3.804  24.331  -1.709  1.00 12.620          C  
ATOM  30299  SG  CYS B1926       3.823  25.521  -0.379  1.00 12.620          S  
ATOM  30300  H   CYS B1926       2.475  21.942  -3.094  1.00 11.200          H  
ATOM  30301  HA  CYS B1926       3.636  22.577  -0.502  1.00 10.670          H  
ATOM  30302 1HB  CYS B1926       4.841  24.142  -1.997  1.00 15.150          H  
ATOM  30303 2HB  CYS B1926       3.305  24.786  -2.564  1.00 15.150          H  
ATOM  30304  HG  CYS B1926       4.170  24.671   0.645  1.00 15.150          H  
ATOM  30305  N   ARG B1927       1.280  22.732   0.163  1.00  7.680          N  
ATOM  30306  CA  ARG B1927      -0.100  22.774   0.651  1.00  7.200          C  
ATOM  30307  C   ARG B1927      -0.312  23.898   1.652  1.00  6.840          C  
ATOM  30308  O   ARG B1927      -1.439  24.218   2.019  1.00  6.600          O  
ATOM  30309  CB  ARG B1927      -0.412  21.486   1.401  1.00 10.270          C  
ATOM  30310  CG  ARG B1927      -0.405  20.218   0.598  1.00 10.270          C  
ATOM  30311  CD  ARG B1927      -0.561  19.004   1.480  1.00 10.270          C  
ATOM  30312  NE  ARG B1927      -1.832  19.010   2.204  1.00 10.270          N  
ATOM  30313  CZ  ARG B1927      -2.172  18.161   3.205  1.00 10.270          C  
ATOM  30314  NH1 ARG B1927      -1.341  17.212   3.613  1.00 10.270          N  
ATOM  30315  NH2 ARG B1927      -3.361  18.281   3.797  1.00 10.270          N  
ATOM  30316  H   ARG B1927       1.985  22.272   0.731  1.00  9.220          H  
ATOM  30317  HA  ARG B1927      -0.776  22.907  -0.194  1.00  8.640          H  
ATOM  30318 1HB  ARG B1927       0.306  21.364   2.213  1.00 12.330          H  
ATOM  30319 2HB  ARG B1927      -1.396  21.577   1.856  1.00 12.330          H  
ATOM  30320 1HG  ARG B1927      -1.213  20.252  -0.101  1.00 12.330          H  
ATOM  30321 2HG  ARG B1927       0.537  20.130   0.058  1.00 12.330          H  
ATOM  30322 1HD  ARG B1927      -0.526  18.103   0.862  1.00 12.330          H  
ATOM  30323 2HD  ARG B1927       0.253  18.975   2.206  1.00 12.330          H  
ATOM  30324  HE  ARG B1927      -2.510  19.707   1.943  1.00 12.330          H  
ATOM  30325 1HH1 ARG B1927      -0.410  17.080   3.178  1.00 12.330          H  
ATOM  30326 2HH1 ARG B1927      -1.611  16.590   4.358  1.00 12.330          H  
ATOM  30327 1HH2 ARG B1927      -4.009  19.007   3.521  1.00 12.330          H  
ATOM  30328 2HH2 ARG B1927      -3.614  17.651   4.544  1.00 12.330          H  
ATOM  30329  N   ASP B1928       0.805  24.479   2.045  1.00  6.940          N  
ATOM  30330  CA  ASP B1928       1.038  25.401   3.156  1.00  6.930          C  
ATOM  30331  C   ASP B1928       0.278  26.725   3.189  1.00  6.310          C  
ATOM  30332  O   ASP B1928       0.252  27.390   4.225  1.00  6.230          O  
ATOM  30333  CB  ASP B1928       2.518  25.721   3.126  1.00  9.710          C  
ATOM  30334  CG  ASP B1928       3.365  24.489   3.381  1.00  9.710          C  
ATOM  30335  OD1 ASP B1928       3.093  23.737   4.284  1.00  9.710          O  
ATOM  30336  OD2 ASP B1928       4.219  24.244   2.547  1.00  9.710          O  
ATOM  30337  H   ASP B1928       1.633  24.173   1.554  1.00  8.330          H  
ATOM  30338  HA  ASP B1928       0.804  24.863   4.076  1.00  8.320          H  
ATOM  30339 1HB  ASP B1928       2.780  26.172   2.186  1.00 11.650          H  
ATOM  30340 2HB  ASP B1928       2.741  26.456   3.902  1.00 11.650          H  
ATOM  30341  N   GLY B1929      -0.262  27.165   2.057  1.00  6.240          N  
ATOM  30342  CA  GLY B1929      -0.988  28.435   1.977  1.00  6.060          C  
ATOM  30343  C   GLY B1929      -0.096  29.583   1.511  1.00  5.570          C  
ATOM  30344  O   GLY B1929      -0.585  30.662   1.179  1.00  6.100          O  
ATOM  30345  H   GLY B1929      -0.216  26.577   1.235  1.00  7.490          H  
ATOM  30346 1HA  GLY B1929      -1.829  28.323   1.288  1.00  7.270          H  
ATOM  30347 2HA  GLY B1929      -1.409  28.673   2.952  1.00  7.270          H  
ATOM  30348  N   GLU B1930       1.202  29.320   1.460  1.00  4.890          N  
ATOM  30349  CA  GLU B1930       2.238  30.248   1.029  1.00  4.660          C  
ATOM  30350  C   GLU B1930       3.404  29.430   0.517  1.00  3.720          C  
ATOM  30351  O   GLU B1930       3.637  28.313   0.976  1.00  3.910          O  
ATOM  30352  CB  GLU B1930       2.665  31.175   2.175  1.00  6.620          C  
ATOM  30353  CG  GLU B1930       3.769  32.199   1.818  1.00  6.620          C  
ATOM  30354  CD  GLU B1930       3.425  33.120   0.654  1.00  6.620          C  
ATOM  30355  OE1 GLU B1930       3.109  34.258   0.892  1.00  6.620          O  
ATOM  30356  OE2 GLU B1930       3.471  32.658  -0.483  1.00  6.620          O  
ATOM  30357  H   GLU B1930       1.491  28.396   1.740  1.00  5.870          H  
ATOM  30358  HA  GLU B1930       1.855  30.856   0.207  1.00  5.590          H  
ATOM  30359 1HB  GLU B1930       1.798  31.729   2.533  1.00  7.940          H  
ATOM  30360 2HB  GLU B1930       3.032  30.569   3.005  1.00  7.940          H  
ATOM  30361 1HG  GLU B1930       3.934  32.820   2.696  1.00  7.940          H  
ATOM  30362 2HG  GLU B1930       4.707  31.679   1.617  1.00  7.940          H  
ATOM  30363  N   LYS B1931       4.159  29.973  -0.419  1.00  3.270          N  
ATOM  30364  CA  LYS B1931       5.313  29.241  -0.906  1.00  2.720          C  
ATOM  30365  C   LYS B1931       6.324  29.018   0.202  1.00  2.460          C  
ATOM  30366  O   LYS B1931       6.874  29.969   0.756  1.00  3.430          O  
ATOM  30367  CB  LYS B1931       5.970  29.991  -2.061  1.00  4.030          C  
ATOM  30368  CG  LYS B1931       7.157  29.275  -2.707  1.00  4.030          C  
ATOM  30369  CD  LYS B1931       7.689  30.077  -3.888  1.00  4.030          C  
ATOM  30370  CE  LYS B1931       8.882  29.397  -4.541  1.00  4.030          C  
ATOM  30371  NZ  LYS B1931       9.407  30.195  -5.691  1.00  4.030          N  
ATOM  30372  H   LYS B1931       3.935  30.920  -0.743  1.00  3.920          H  
ATOM  30373  HA  LYS B1931       4.979  28.267  -1.262  1.00  3.260          H  
ATOM  30374 1HB  LYS B1931       5.228  30.179  -2.835  1.00  4.830          H  
ATOM  30375 2HB  LYS B1931       6.317  30.962  -1.703  1.00  4.830          H  
ATOM  30376 1HG  LYS B1931       7.963  29.153  -1.973  1.00  4.830          H  
ATOM  30377 2HG  LYS B1931       6.850  28.285  -3.047  1.00  4.830          H  
ATOM  30378 1HD  LYS B1931       6.899  30.197  -4.631  1.00  4.830          H  
ATOM  30379 2HD  LYS B1931       7.993  31.064  -3.542  1.00  4.830          H  
ATOM  30380 1HE  LYS B1931       9.676  29.278  -3.801  1.00  4.830          H  
ATOM  30381 2HE  LYS B1931       8.585  28.410  -4.900  1.00  4.830          H  
ATOM  30382 1HZ  LYS B1931      10.199  29.721  -6.099  1.00  4.830          H  
ATOM  30383 2HZ  LYS B1931       8.682  30.304  -6.389  1.00  4.830          H  
ATOM  30384 3HZ  LYS B1931       9.696  31.107  -5.364  1.00  4.830          H  
ATOM  30385  N   CYS B1932       6.609  27.758   0.486  1.00  1.680          N  
ATOM  30386  CA  CYS B1932       7.582  27.431   1.505  1.00  2.170          C  
ATOM  30387  C   CYS B1932       8.650  26.510   0.942  1.00  1.720          C  
ATOM  30388  O   CYS B1932       9.837  26.789   1.052  1.00  1.830          O  
ATOM  30389  CB  CYS B1932       6.880  26.788   2.696  1.00  2.840          C  
ATOM  30390  SG  CYS B1932       5.621  27.872   3.438  1.00  2.840          S  
ATOM  30391  H   CYS B1932       6.108  27.030   0.000  1.00  2.020          H  
ATOM  30392  HA  CYS B1932       8.062  28.348   1.842  1.00  2.600          H  
ATOM  30393 1HB  CYS B1932       6.386  25.862   2.386  1.00  3.410          H  
ATOM  30394 2HB  CYS B1932       7.611  26.534   3.463  1.00  3.410          H  
ATOM  30395  HG  CYS B1932       4.870  28.003   2.304  1.00  3.410          H  
ATOM  30396  N   ALA B1933       8.232  25.468   0.235  1.00  1.780          N  
ATOM  30397  CA  ALA B1933       9.151  24.462  -0.280  1.00  1.540          C  
ATOM  30398  C   ALA B1933       9.897  24.978  -1.484  1.00  1.680          C  
ATOM  30399  O   ALA B1933       9.474  24.761  -2.619  1.00  2.280          O  
ATOM  30400  CB  ALA B1933       8.397  23.190  -0.662  1.00  2.250          C  
ATOM  30401  H   ALA B1933       7.243  25.320   0.120  1.00  2.140          H  
ATOM  30402  HA  ALA B1933       9.881  24.236   0.499  1.00  1.850          H  
ATOM  30403 1HB  ALA B1933       9.108  22.447  -1.026  1.00  2.700          H  
ATOM  30404 2HB  ALA B1933       7.875  22.797   0.210  1.00  2.700          H  
ATOM  30405 3HB  ALA B1933       7.667  23.407  -1.447  1.00  2.700          H  
ATOM  30406  N   HIS B1934      10.977  25.700  -1.256  1.00  1.480          N  
ATOM  30407  CA  HIS B1934      11.674  26.267  -2.386  1.00  1.620          C  
ATOM  30408  C   HIS B1934      12.089  25.108  -3.247  1.00  2.080          C  
ATOM  30409  O   HIS B1934      12.523  24.072  -2.748  1.00  2.850          O  
ATOM  30410  CB  HIS B1934      12.905  27.071  -1.971  1.00  2.210          C  
ATOM  30411  CG  HIS B1934      12.575  28.298  -1.220  1.00  2.210          C  
ATOM  30412  ND1 HIS B1934      11.857  29.347  -1.760  1.00  2.210          N  
ATOM  30413  CD2 HIS B1934      12.869  28.643   0.032  1.00  2.210          C  
ATOM  30414  CE1 HIS B1934      11.708  30.287  -0.837  1.00  2.210          C  
ATOM  30415  NE2 HIS B1934      12.318  29.884   0.265  1.00  2.210          N  
ATOM  30416  H   HIS B1934      11.279  25.867  -0.286  1.00  1.780          H  
ATOM  30417  HA  HIS B1934      11.011  26.912  -2.959  1.00  1.940          H  
ATOM  30418 1HB  HIS B1934      13.537  26.450  -1.338  1.00  2.650          H  
ATOM  30419 2HB  HIS B1934      13.487  27.339  -2.852  1.00  2.650          H  
ATOM  30420  HD2 HIS B1934      13.435  28.029   0.711  1.00  2.650          H  
ATOM  30421  HE1 HIS B1934      11.177  31.231  -0.963  1.00  2.650          H  
ATOM  30422  HE2 HIS B1934      12.376  30.406   1.163  1.00  2.650          H  
ATOM  30423  N   HIS B1935      11.953  25.267  -4.552  1.00  1.750          N  
ATOM  30424  CA  HIS B1935      12.307  24.194  -5.461  1.00  1.720          C  
ATOM  30425  C   HIS B1935      13.792  23.986  -5.583  1.00  1.580          C  
ATOM  30426  O   HIS B1935      14.251  22.847  -5.710  1.00  1.750          O  
ATOM  30427  CB  HIS B1935      11.710  24.456  -6.846  1.00  2.420          C  
ATOM  30428  CG  HIS B1935      10.220  24.277  -6.876  1.00  2.420          C  
ATOM  30429  ND1 HIS B1935       9.443  24.574  -7.980  1.00  2.420          N  
ATOM  30430  CD2 HIS B1935       9.371  23.820  -5.937  1.00  2.420          C  
ATOM  30431  CE1 HIS B1935       8.187  24.278  -7.713  1.00  2.420          C  
ATOM  30432  NE2 HIS B1935       8.124  23.818  -6.485  1.00  2.420          N  
ATOM  30433  H   HIS B1935      11.579  26.129  -4.912  1.00  2.100          H  
ATOM  30434  HA  HIS B1935      11.896  23.259  -5.088  1.00  2.060          H  
ATOM  30435 1HB  HIS B1935      11.951  25.470  -7.162  1.00  2.900          H  
ATOM  30436 2HB  HIS B1935      12.160  23.775  -7.573  1.00  2.900          H  
ATOM  30437  HD2 HIS B1935       9.618  23.486  -4.931  1.00  2.900          H  
ATOM  30438  HE1 HIS B1935       7.365  24.384  -8.393  1.00  2.900          H  
ATOM  30439  HE2 HIS B1935       7.295  23.471  -5.983  1.00  2.900          H  
ATOM  30440  N   SER B1936      14.536  25.076  -5.569  1.00  1.520          N  
ATOM  30441  CA  SER B1936      15.958  24.987  -5.748  1.00  1.410          C  
ATOM  30442  C   SER B1936      16.674  24.608  -4.478  1.00  1.280          C  
ATOM  30443  O   SER B1936      16.189  24.822  -3.368  1.00  1.370          O  
ATOM  30444  CB  SER B1936      16.510  26.319  -6.215  1.00  2.020          C  
ATOM  30445  OG  SER B1936      16.393  27.278  -5.186  1.00  2.020          O  
ATOM  30446  H   SER B1936      14.115  25.981  -5.447  1.00  1.820          H  
ATOM  30447  HA  SER B1936      16.163  24.228  -6.497  1.00  1.690          H  
ATOM  30448 1HB  SER B1936      17.551  26.204  -6.496  1.00  2.420          H  
ATOM  30449 2HB  SER B1936      15.970  26.653  -7.100  1.00  2.420          H  
ATOM  30450  HG  SER B1936      17.179  27.878  -5.254  1.00  2.420          H  
ATOM  30451  N   HIS B1937      17.910  24.159  -4.660  1.00  1.150          N  
ATOM  30452  CA  HIS B1937      18.842  23.929  -3.575  1.00  1.050          C  
ATOM  30453  C   HIS B1937      19.843  25.066  -3.582  1.00  0.970          C  
ATOM  30454  O   HIS B1937      20.692  25.202  -2.710  1.00  0.860          O  
ATOM  30455  CB  HIS B1937      19.545  22.600  -3.750  1.00  1.510          C  
ATOM  30456  CG  HIS B1937      18.664  21.462  -3.587  1.00  1.510          C  
ATOM  30457  ND1 HIS B1937      18.277  21.044  -2.354  1.00  1.510          N  
ATOM  30458  CD2 HIS B1937      18.057  20.645  -4.483  1.00  1.510          C  
ATOM  30459  CE1 HIS B1937      17.472  20.006  -2.472  1.00  1.510          C  
ATOM  30460  NE2 HIS B1937      17.316  19.743  -3.770  1.00  1.510          N  
ATOM  30461  H   HIS B1937      18.218  23.953  -5.593  1.00  1.380          H  
ATOM  30462  HA  HIS B1937      18.324  23.927  -2.616  1.00  1.260          H  
ATOM  30463 1HB  HIS B1937      20.019  22.554  -4.731  1.00  1.810          H  
ATOM  30464 2HB  HIS B1937      20.315  22.523  -2.993  1.00  1.810          H  
ATOM  30465  HD1 HIS B1937      18.762  21.370  -1.501  1.00  1.810          H  
ATOM  30466  HD2 HIS B1937      18.065  20.605  -5.572  1.00  1.810          H  
ATOM  30467  HE1 HIS B1937      17.069  19.529  -1.587  1.00  1.810          H  
ATOM  30468  N   HIS B1938      19.728  25.916  -4.579  1.00  1.090          N  
ATOM  30469  CA  HIS B1938      20.607  27.052  -4.706  1.00  1.030          C  
ATOM  30470  C   HIS B1938      19.852  28.288  -4.282  1.00  1.070          C  
ATOM  30471  O   HIS B1938      18.710  28.519  -4.708  1.00  1.210          O  
ATOM  30472  CB  HIS B1938      21.115  27.196  -6.138  1.00  1.470          C  
ATOM  30473  CG  HIS B1938      22.014  26.089  -6.556  1.00  1.470          C  
ATOM  30474  ND1 HIS B1938      21.551  24.837  -6.898  1.00  1.470          N  
ATOM  30475  CD2 HIS B1938      23.359  26.044  -6.692  1.00  1.470          C  
ATOM  30476  CE1 HIS B1938      22.585  24.074  -7.239  1.00  1.470          C  
ATOM  30477  NE2 HIS B1938      23.680  24.787  -7.121  1.00  1.470          N  
ATOM  30478  H   HIS B1938      19.023  25.755  -5.271  1.00  1.310          H  
ATOM  30479  HA  HIS B1938      21.470  26.945  -4.049  1.00  1.240          H  
ATOM  30480 1HB  HIS B1938      20.271  27.234  -6.825  1.00  1.760          H  
ATOM  30481 2HB  HIS B1938      21.661  28.135  -6.236  1.00  1.760          H  
ATOM  30482  HD2 HIS B1938      24.057  26.862  -6.503  1.00  1.760          H  
ATOM  30483  HE1 HIS B1938      22.549  23.032  -7.562  1.00  1.760          H  
ATOM  30484  HE2 HIS B1938      24.609  24.452  -7.317  1.00  1.760          H  
ATOM  30485  N   PHE B1939      20.489  29.109  -3.458  1.00  1.010          N  
ATOM  30486  CA  PHE B1939      19.818  30.318  -3.001  1.00  1.030          C  
ATOM  30487  C   PHE B1939      20.731  31.487  -3.206  1.00  1.020          C  
ATOM  30488  O   PHE B1939      21.961  31.328  -3.256  1.00  1.010          O  
ATOM  30489  CB  PHE B1939      19.498  30.286  -1.493  1.00  1.430          C  
ATOM  30490  CG  PHE B1939      20.723  30.489  -0.590  1.00  1.430          C  
ATOM  30491  CD1 PHE B1939      21.045  31.774  -0.139  1.00  1.430          C  
ATOM  30492  CD2 PHE B1939      21.543  29.457  -0.216  1.00  1.430          C  
ATOM  30493  CE1 PHE B1939      22.134  32.007   0.651  1.00  1.430          C  
ATOM  30494  CE2 PHE B1939      22.641  29.693   0.597  1.00  1.430          C  
ATOM  30495  CZ  PHE B1939      22.925  30.971   1.022  1.00  1.430          C  
ATOM  30496  H   PHE B1939      21.431  28.861  -3.135  1.00  1.210          H  
ATOM  30497  HA  PHE B1939      18.906  30.476  -3.578  1.00  1.240          H  
ATOM  30498 1HB  PHE B1939      18.769  31.062  -1.258  1.00  1.720          H  
ATOM  30499 2HB  PHE B1939      19.046  29.327  -1.243  1.00  1.720          H  
ATOM  30500  HD1 PHE B1939      20.409  32.601  -0.431  1.00  1.720          H  
ATOM  30501  HD2 PHE B1939      21.321  28.447  -0.569  1.00  1.720          H  
ATOM  30502  HE1 PHE B1939      22.361  33.019   0.985  1.00  1.720          H  
ATOM  30503  HE2 PHE B1939      23.284  28.865   0.892  1.00  1.720          H  
ATOM  30504  HZ  PHE B1939      23.774  31.152   1.644  1.00  1.720          H  
ATOM  30505  N   SER B1940      20.140  32.675  -3.274  1.00  1.030          N  
ATOM  30506  CA  SER B1940      20.940  33.873  -3.327  1.00  1.050          C  
ATOM  30507  C   SER B1940      20.193  35.118  -2.857  1.00  1.080          C  
ATOM  30508  O   SER B1940      18.987  35.252  -3.063  1.00  1.160          O  
ATOM  30509  CB  SER B1940      21.428  34.087  -4.740  1.00  1.460          C  
ATOM  30510  OG  SER B1940      20.360  34.354  -5.611  1.00  1.460          O  
ATOM  30511  H   SER B1940      19.132  32.755  -3.271  1.00  1.240          H  
ATOM  30512  HA  SER B1940      21.780  33.712  -2.678  1.00  1.260          H  
ATOM  30513 1HB  SER B1940      22.104  34.911  -4.736  1.00  1.750          H  
ATOM  30514 2HB  SER B1940      21.978  33.215  -5.084  1.00  1.750          H  
ATOM  30515  HG  SER B1940      20.741  34.414  -6.490  1.00  1.750          H  
ATOM  30516  N   LEU B1941      20.939  36.051  -2.255  1.00  1.030          N  
ATOM  30517  CA  LEU B1941      20.419  37.355  -1.833  1.00  1.050          C  
ATOM  30518  C   LEU B1941      21.277  38.501  -2.394  1.00  1.080          C  
ATOM  30519  O   LEU B1941      22.508  38.489  -2.281  1.00  1.050          O  
ATOM  30520  CB  LEU B1941      20.358  37.480  -0.288  1.00  1.460          C  
ATOM  30521  CG  LEU B1941      19.252  36.695   0.501  1.00  1.460          C  
ATOM  30522  CD1 LEU B1941      19.707  35.271   0.795  1.00  1.460          C  
ATOM  30523  CD2 LEU B1941      18.955  37.444   1.836  1.00  1.460          C  
ATOM  30524  H   LEU B1941      21.923  35.824  -2.105  1.00  1.240          H  
ATOM  30525  HA  LEU B1941      19.409  37.465  -2.227  1.00  1.260          H  
ATOM  30526 1HB  LEU B1941      21.318  37.183   0.118  1.00  1.750          H  
ATOM  30527 2HB  LEU B1941      20.196  38.524  -0.062  1.00  1.750          H  
ATOM  30528  HG  LEU B1941      18.340  36.640  -0.105  1.00  1.750          H  
ATOM  30529 1HD1 LEU B1941      18.919  34.748   1.342  1.00  1.750          H  
ATOM  30530 2HD1 LEU B1941      19.896  34.754  -0.118  1.00  1.750          H  
ATOM  30531 3HD1 LEU B1941      20.606  35.298   1.386  1.00  1.750          H  
ATOM  30532 1HD2 LEU B1941      18.178  36.904   2.382  1.00  1.750          H  
ATOM  30533 2HD2 LEU B1941      19.857  37.492   2.448  1.00  1.750          H  
ATOM  30534 3HD2 LEU B1941      18.608  38.457   1.627  1.00  1.750          H  
ATOM  30535  N   ASP B1942      20.618  39.505  -2.976  1.00  1.140          N  
ATOM  30536  CA  ASP B1942      21.287  40.672  -3.583  1.00  1.170          C  
ATOM  30537  C   ASP B1942      21.315  41.935  -2.702  1.00  1.180          C  
ATOM  30538  O   ASP B1942      20.260  42.438  -2.274  1.00  1.210          O  
ATOM  30539  CB  ASP B1942      20.614  41.023  -4.918  1.00  1.630          C  
ATOM  30540  CG  ASP B1942      20.841  39.980  -6.028  1.00  1.630          C  
ATOM  30541  OD1 ASP B1942      21.970  39.671  -6.342  1.00  1.630          O  
ATOM  30542  OD2 ASP B1942      19.869  39.493  -6.546  1.00  1.630          O  
ATOM  30543  H   ASP B1942      19.609  39.441  -3.031  1.00  1.370          H  
ATOM  30544  HA  ASP B1942      22.323  40.397  -3.791  1.00  1.400          H  
ATOM  30545 1HB  ASP B1942      19.544  41.138  -4.767  1.00  1.950          H  
ATOM  30546 2HB  ASP B1942      20.998  41.987  -5.264  1.00  1.950          H  
ATOM  30547  N   ILE B1943      22.519  42.436  -2.407  1.00  1.160          N  
ATOM  30548  CA  ILE B1943      22.663  43.651  -1.597  1.00  1.160          C  
ATOM  30549  C   ILE B1943      23.579  44.639  -2.313  1.00  1.180          C  
ATOM  30550  O   ILE B1943      24.617  44.253  -2.858  1.00  1.170          O  
ATOM  30551  CB  ILE B1943      23.177  43.339  -0.175  1.00  1.620          C  
ATOM  30552  CG1 ILE B1943      23.138  44.632   0.695  1.00  1.620          C  
ATOM  30553  CG2 ILE B1943      24.636  42.779  -0.247  1.00  1.620          C  
ATOM  30554  CD1 ILE B1943      23.229  44.384   2.180  1.00  1.620          C  
ATOM  30555  H   ILE B1943      23.341  41.972  -2.807  1.00  1.390          H  
ATOM  30556  HA  ILE B1943      21.687  44.121  -1.500  1.00  1.390          H  
ATOM  30557  HB  ILE B1943      22.517  42.608   0.280  1.00  1.950          H  
ATOM  30558 1HG1 ILE B1943      23.971  45.286   0.412  1.00  1.950          H  
ATOM  30559 2HG1 ILE B1943      22.203  45.154   0.505  1.00  1.950          H  
ATOM  30560 1HG2 ILE B1943      24.982  42.540   0.743  1.00  1.950          H  
ATOM  30561 2HG2 ILE B1943      24.650  41.877  -0.859  1.00  1.950          H  
ATOM  30562 3HG2 ILE B1943      25.308  43.512  -0.681  1.00  1.950          H  
ATOM  30563 1HD1 ILE B1943      23.177  45.315   2.696  1.00  1.950          H  
ATOM  30564 2HD1 ILE B1943      22.392  43.768   2.492  1.00  1.950          H  
ATOM  30565 3HD1 ILE B1943      24.142  43.899   2.415  1.00  1.950          H  
ATOM  30566  N   ASP B1944      23.212  45.909  -2.305  1.00  1.220          N  
ATOM  30567  CA  ASP B1944      24.030  46.884  -2.992  1.00  1.250          C  
ATOM  30568  C   ASP B1944      24.899  47.744  -2.068  1.00  1.220          C  
ATOM  30569  O   ASP B1944      24.551  48.002  -0.915  1.00  1.200          O  
ATOM  30570  CB  ASP B1944      23.123  47.734  -3.829  1.00  1.740          C  
ATOM  30571  CG  ASP B1944      22.388  46.973  -4.922  1.00  1.740          C  
ATOM  30572  OD1 ASP B1944      22.940  46.021  -5.402  1.00  1.740          O  
ATOM  30573  OD2 ASP B1944      21.280  47.328  -5.276  1.00  1.740          O  
ATOM  30574  H   ASP B1944      22.360  46.189  -1.840  1.00  1.460          H  
ATOM  30575  HA  ASP B1944      24.704  46.356  -3.661  1.00  1.500          H  
ATOM  30576 1HB  ASP B1944      22.412  48.244  -3.198  1.00  2.090          H  
ATOM  30577 2HB  ASP B1944      23.755  48.432  -4.310  1.00  2.090          H  
ATOM  30578  N   VAL B1945      26.015  48.226  -2.615  1.00  1.230          N  
ATOM  30579  CA  VAL B1945      26.972  49.095  -1.928  1.00  1.220          C  
ATOM  30580  C   VAL B1945      27.156  50.471  -2.563  1.00  1.280          C  
ATOM  30581  O   VAL B1945      27.538  50.580  -3.723  1.00  1.320          O  
ATOM  30582  CB  VAL B1945      28.335  48.358  -1.874  1.00  1.710          C  
ATOM  30583  CG1 VAL B1945      29.437  49.222  -1.288  1.00  1.710          C  
ATOM  30584  CG2 VAL B1945      28.177  47.109  -0.992  1.00  1.710          C  
ATOM  30585  H   VAL B1945      26.231  47.943  -3.575  1.00  1.480          H  
ATOM  30586  HA  VAL B1945      26.615  49.240  -0.910  1.00  1.460          H  
ATOM  30587  HB  VAL B1945      28.631  48.080  -2.887  1.00  2.050          H  
ATOM  30588 1HG1 VAL B1945      30.360  48.664  -1.275  1.00  2.050          H  
ATOM  30589 2HG1 VAL B1945      29.579  50.112  -1.898  1.00  2.050          H  
ATOM  30590 3HG1 VAL B1945      29.186  49.510  -0.303  1.00  2.050          H  
ATOM  30591 1HG2 VAL B1945      29.112  46.579  -0.948  1.00  2.050          H  
ATOM  30592 2HG2 VAL B1945      27.896  47.407  -0.000  1.00  2.050          H  
ATOM  30593 3HG2 VAL B1945      27.410  46.458  -1.398  1.00  2.050          H  
ATOM  30594  N   GLY B1946      26.966  51.518  -1.755  1.00  1.290          N  
ATOM  30595  CA  GLY B1946      27.088  52.929  -2.131  1.00  1.350          C  
ATOM  30596  C   GLY B1946      28.515  53.384  -2.001  1.00  1.340          C  
ATOM  30597  O   GLY B1946      29.381  52.849  -2.680  1.00  1.310          O  
ATOM  30598  H   GLY B1946      26.653  51.342  -0.805  1.00  1.550          H  
ATOM  30599 1HA  GLY B1946      26.757  53.066  -3.151  1.00  1.620          H  
ATOM  30600 2HA  GLY B1946      26.449  53.540  -1.490  1.00  1.620          H  
ATOM  30601  N   CYS B1947      28.765  54.412  -1.198  1.00  1.390          N  
ATOM  30602  CA  CYS B1947      30.130  54.888  -1.031  1.00  1.390          C  
ATOM  30603  C   CYS B1947      30.784  53.940  -0.072  1.00  1.290          C  
ATOM  30604  O   CYS B1947      30.100  53.389   0.788  1.00  1.210          O  
ATOM  30605  CB  CYS B1947      30.167  56.296  -0.459  1.00  1.950          C  
ATOM  30606  SG  CYS B1947      29.484  57.530  -1.538  1.00  1.950          S  
ATOM  30607  H   CYS B1947      27.999  54.779  -0.612  1.00  1.670          H  
ATOM  30608  HA  CYS B1947      30.649  54.862  -1.988  1.00  1.670          H  
ATOM  30609 1HB  CYS B1947      29.590  56.312   0.471  1.00  2.340          H  
ATOM  30610 2HB  CYS B1947      31.191  56.574  -0.216  1.00  2.340          H  
ATOM  30611  HG  CYS B1947      28.470  56.773  -1.972  1.00  2.340          H  
ATOM  30612  N   THR B1948      32.090  53.759  -0.176  1.00  1.340          N  
ATOM  30613  CA  THR B1948      32.784  52.867   0.746  1.00  1.250          C  
ATOM  30614  C   THR B1948      33.830  53.597   1.556  1.00  1.310          C  
ATOM  30615  O   THR B1948      34.975  53.780   1.111  1.00  1.570          O  
ATOM  30616  CB  THR B1948      33.478  51.736  -0.002  1.00  1.790          C  
ATOM  30617  OG1 THR B1948      34.350  52.322  -0.980  1.00  1.790          O  
ATOM  30618  CG2 THR B1948      32.443  50.844  -0.647  1.00  1.790          C  
ATOM  30619  H   THR B1948      32.630  54.244  -0.878  1.00  1.610          H  
ATOM  30620  HA  THR B1948      32.062  52.439   1.441  1.00  1.500          H  
ATOM  30621  HB  THR B1948      34.077  51.140   0.696  1.00  2.140          H  
ATOM  30622  HG1 THR B1948      35.058  52.797  -0.491  1.00  2.140          H  
ATOM  30623 1HG2 THR B1948      32.928  50.048  -1.184  1.00  2.140          H  
ATOM  30624 2HG2 THR B1948      31.808  50.424   0.131  1.00  2.140          H  
ATOM  30625 3HG2 THR B1948      31.848  51.423  -1.315  1.00  2.140          H  
ATOM  30626  N   ASP B1949      33.426  54.031   2.743  1.00  1.190          N  
ATOM  30627  CA  ASP B1949      34.288  54.809   3.619  1.00  1.200          C  
ATOM  30628  C   ASP B1949      34.792  53.924   4.758  1.00  1.130          C  
ATOM  30629  O   ASP B1949      34.032  53.475   5.633  1.00  1.090          O  
ATOM  30630  CB  ASP B1949      33.609  56.080   4.139  1.00  1.680          C  
ATOM  30631  CG  ASP B1949      34.607  56.979   4.904  1.00  1.680          C  
ATOM  30632  OD1 ASP B1949      35.643  56.467   5.312  1.00  1.680          O  
ATOM  30633  OD2 ASP B1949      34.369  58.157   5.043  1.00  1.680          O  
ATOM  30634  H   ASP B1949      32.481  53.814   3.034  1.00  1.430          H  
ATOM  30635  HA  ASP B1949      35.158  55.133   3.046  1.00  1.440          H  
ATOM  30636 1HB  ASP B1949      33.185  56.643   3.308  1.00  2.010          H  
ATOM  30637 2HB  ASP B1949      32.788  55.813   4.810  1.00  2.010          H  
ATOM  30638  N   LEU B1950      36.077  53.632   4.724  1.00  1.110          N  
ATOM  30639  CA  LEU B1950      36.689  52.693   5.647  1.00  1.050          C  
ATOM  30640  C   LEU B1950      36.779  53.263   7.061  1.00  1.040          C  
ATOM  30641  O   LEU B1950      37.047  52.532   8.014  1.00  1.000          O  
ATOM  30642  CB  LEU B1950      38.075  52.293   5.125  1.00  1.490          C  
ATOM  30643  CG  LEU B1950      38.112  51.095   4.098  1.00  1.490          C  
ATOM  30644  CD1 LEU B1950      37.262  51.418   2.833  1.00  1.490          C  
ATOM  30645  CD2 LEU B1950      39.552  50.833   3.703  1.00  1.490          C  
ATOM  30646  H   LEU B1950      36.643  54.067   4.006  1.00  1.330          H  
ATOM  30647  HA  LEU B1950      36.069  51.800   5.686  1.00  1.260          H  
ATOM  30648 1HB  LEU B1950      38.523  53.161   4.643  1.00  1.790          H  
ATOM  30649 2HB  LEU B1950      38.698  52.020   5.978  1.00  1.790          H  
ATOM  30650  HG  LEU B1950      37.693  50.203   4.568  1.00  1.790          H  
ATOM  30651 1HD1 LEU B1950      37.299  50.577   2.142  1.00  1.790          H  
ATOM  30652 2HD1 LEU B1950      36.232  51.596   3.096  1.00  1.790          H  
ATOM  30653 3HD1 LEU B1950      37.656  52.302   2.337  1.00  1.790          H  
ATOM  30654 1HD2 LEU B1950      39.596  50.009   3.004  1.00  1.790          H  
ATOM  30655 2HD2 LEU B1950      39.969  51.723   3.232  1.00  1.790          H  
ATOM  30656 3HD2 LEU B1950      40.133  50.586   4.592  1.00  1.790          H  
ATOM  30657  N   ASN B1951      36.528  54.568   7.214  1.00  1.080          N  
ATOM  30658  CA  ASN B1951      36.576  55.181   8.533  1.00  1.080          C  
ATOM  30659  C   ASN B1951      35.222  55.075   9.233  1.00  1.050          C  
ATOM  30660  O   ASN B1951      35.080  55.457  10.396  1.00  1.040          O  
ATOM  30661  CB  ASN B1951      36.999  56.628   8.422  1.00  1.510          C  
ATOM  30662  CG  ASN B1951      38.428  56.782   7.998  1.00  1.510          C  
ATOM  30663  OD1 ASN B1951      39.313  55.991   8.362  1.00  1.510          O  
ATOM  30664  ND2 ASN B1951      38.677  57.796   7.213  1.00  1.510          N  
ATOM  30665  H   ASN B1951      36.289  55.151   6.397  1.00  1.300          H  
ATOM  30666  HA  ASN B1951      37.303  54.645   9.142  1.00  1.300          H  
ATOM  30667 1HB  ASN B1951      36.358  57.135   7.695  1.00  1.810          H  
ATOM  30668 2HB  ASN B1951      36.860  57.123   9.381  1.00  1.810          H  
ATOM  30669 1HD2 ASN B1951      39.606  57.958   6.884  1.00  1.810          H  
ATOM  30670 2HD2 ASN B1951      37.929  58.410   6.933  1.00  1.810          H  
ATOM  30671  N   GLU B1952      34.229  54.539   8.525  1.00  1.050          N  
ATOM  30672  CA  GLU B1952      32.897  54.335   9.067  1.00  1.040          C  
ATOM  30673  C   GLU B1952      32.708  52.837   9.242  1.00  0.980          C  
ATOM  30674  O   GLU B1952      32.097  52.372  10.205  1.00  0.960          O  
ATOM  30675  CB  GLU B1952      31.864  54.960   8.142  1.00  1.460          C  
ATOM  30676  CG  GLU B1952      31.999  56.477   8.066  1.00  1.460          C  
ATOM  30677  CD  GLU B1952      31.095  57.102   7.085  1.00  1.460          C  
ATOM  30678  OE1 GLU B1952      30.646  56.402   6.206  1.00  1.460          O  
ATOM  30679  OE2 GLU B1952      30.826  58.282   7.212  1.00  1.460          O  
ATOM  30680  H   GLU B1952      34.406  54.247   7.565  1.00  1.260          H  
ATOM  30681  HA  GLU B1952      32.828  54.810  10.045  1.00  1.250          H  
ATOM  30682 1HB  GLU B1952      31.984  54.556   7.135  1.00  1.750          H  
ATOM  30683 2HB  GLU B1952      30.859  54.714   8.485  1.00  1.750          H  
ATOM  30684 1HG  GLU B1952      31.802  56.897   9.051  1.00  1.750          H  
ATOM  30685 2HG  GLU B1952      33.028  56.723   7.798  1.00  1.750          H  
ATOM  30686  N   ASP B1953      33.279  52.086   8.297  1.00  0.970          N  
ATOM  30687  CA  ASP B1953      33.262  50.628   8.260  1.00  0.930          C  
ATOM  30688  C   ASP B1953      31.874  50.013   8.411  1.00  0.920          C  
ATOM  30689  O   ASP B1953      31.670  49.112   9.231  1.00  0.890          O  
ATOM  30690  CB  ASP B1953      34.215  50.004   9.276  1.00  1.320          C  
ATOM  30691  CG  ASP B1953      34.494  48.486   8.919  1.00  1.320          C  
ATOM  30692  OD1 ASP B1953      34.459  48.151   7.722  1.00  1.320          O  
ATOM  30693  OD2 ASP B1953      34.671  47.676   9.844  1.00  1.320          O  
ATOM  30694  H   ASP B1953      33.735  52.567   7.520  1.00  1.160          H  
ATOM  30695  HA  ASP B1953      33.659  50.341   7.306  1.00  1.120          H  
ATOM  30696 1HB  ASP B1953      35.162  50.557   9.271  1.00  1.580          H  
ATOM  30697 2HB  ASP B1953      33.792  50.080  10.280  1.00  1.580          H  
ATOM  30698  N   LEU B1954      30.905  50.486   7.632  1.00  0.960          N  
ATOM  30699  CA  LEU B1954      29.562  49.934   7.733  1.00  0.970          C  
ATOM  30700  C   LEU B1954      29.558  48.422   7.420  1.00  0.940          C  
ATOM  30701  O   LEU B1954      29.047  47.618   8.208  1.00  0.920          O  
ATOM  30702  CB  LEU B1954      28.641  50.718   6.774  1.00  1.350          C  
ATOM  30703  CG  LEU B1954      27.164  50.290   6.667  1.00  1.350          C  
ATOM  30704  CD1 LEU B1954      26.496  50.428   8.031  1.00  1.350          C  
ATOM  30705  CD2 LEU B1954      26.458  51.197   5.614  1.00  1.350          C  
ATOM  30706  H   LEU B1954      31.101  51.233   6.982  1.00  1.150          H  
ATOM  30707  HA  LEU B1954      29.224  50.077   8.756  1.00  1.160          H  
ATOM  30708 1HB  LEU B1954      28.657  51.767   7.069  1.00  1.620          H  
ATOM  30709 2HB  LEU B1954      29.066  50.644   5.770  1.00  1.620          H  
ATOM  30710  HG  LEU B1954      27.091  49.241   6.356  1.00  1.620          H  
ATOM  30711 1HD1 LEU B1954      25.460  50.141   7.961  1.00  1.620          H  
ATOM  30712 2HD1 LEU B1954      26.985  49.782   8.751  1.00  1.620          H  
ATOM  30713 3HD1 LEU B1954      26.557  51.439   8.365  1.00  1.620          H  
ATOM  30714 1HD2 LEU B1954      25.417  50.920   5.531  1.00  1.620          H  
ATOM  30715 2HD2 LEU B1954      26.520  52.229   5.914  1.00  1.620          H  
ATOM  30716 3HD2 LEU B1954      26.941  51.079   4.649  1.00  1.620          H  
ATOM  30717  N   GLY B1955      30.146  48.046   6.283  1.00  0.940          N  
ATOM  30718  CA  GLY B1955      30.287  46.668   5.843  1.00  0.920          C  
ATOM  30719  C   GLY B1955      28.961  46.015   5.500  1.00  0.930          C  
ATOM  30720  O   GLY B1955      27.925  46.673   5.376  1.00  0.970          O  
ATOM  30721  H   GLY B1955      30.547  48.748   5.674  1.00  1.130          H  
ATOM  30722 1HA  GLY B1955      30.949  46.638   4.976  1.00  1.100          H  
ATOM  30723 2HA  GLY B1955      30.781  46.092   6.623  1.00  1.100          H  
ATOM  30724  N   VAL B1956      29.018  44.707   5.305  1.00  0.920          N  
ATOM  30725  CA  VAL B1956      27.817  43.913   5.072  1.00  0.930          C  
ATOM  30726  C   VAL B1956      27.711  42.783   6.073  1.00  0.880          C  
ATOM  30727  O   VAL B1956      28.606  41.944   6.175  1.00  0.860          O  
ATOM  30728  CB  VAL B1956      27.742  43.327   3.638  1.00  1.300          C  
ATOM  30729  CG1 VAL B1956      26.492  42.414   3.519  1.00  1.300          C  
ATOM  30730  CG2 VAL B1956      27.635  44.475   2.619  1.00  1.300          C  
ATOM  30731  H   VAL B1956      29.948  44.284   5.376  1.00  1.100          H  
ATOM  30732  HA  VAL B1956      26.951  44.561   5.205  1.00  1.120          H  
ATOM  30733  HB  VAL B1956      28.621  42.732   3.429  1.00  1.560          H  
ATOM  30734 1HG1 VAL B1956      26.432  42.019   2.522  1.00  1.560          H  
ATOM  30735 2HG1 VAL B1956      26.556  41.579   4.217  1.00  1.560          H  
ATOM  30736 3HG1 VAL B1956      25.606  42.987   3.741  1.00  1.560          H  
ATOM  30737 1HG2 VAL B1956      27.574  44.074   1.609  1.00  1.560          H  
ATOM  30738 2HG2 VAL B1956      26.744  45.055   2.832  1.00  1.560          H  
ATOM  30739 3HG2 VAL B1956      28.504  45.113   2.699  1.00  1.560          H  
ATOM  30740  N   TRP B1957      26.616  42.747   6.816  1.00  0.860          N  
ATOM  30741  CA  TRP B1957      26.451  41.636   7.737  1.00  0.800          C  
ATOM  30742  C   TRP B1957      25.799  40.486   7.027  1.00  0.780          C  
ATOM  30743  O   TRP B1957      24.781  40.669   6.361  1.00  0.800          O  
ATOM  30744  CB  TRP B1957      25.603  41.996   8.947  1.00  1.140          C  
ATOM  30745  CG  TRP B1957      26.275  42.879   9.867  1.00  1.140          C  
ATOM  30746  CD1 TRP B1957      26.124  44.220   9.991  1.00  1.140          C  
ATOM  30747  CD2 TRP B1957      27.261  42.488  10.829  1.00  1.140          C  
ATOM  30748  NE1 TRP B1957      26.958  44.693  10.962  1.00  1.140          N  
ATOM  30749  CE2 TRP B1957      27.663  43.643  11.487  1.00  1.140          C  
ATOM  30750  CE3 TRP B1957      27.834  41.264  11.176  1.00  1.140          C  
ATOM  30751  CZ2 TRP B1957      28.617  43.619  12.475  1.00  1.140          C  
ATOM  30752  CZ3 TRP B1957      28.780  41.243  12.171  1.00  1.140          C  
ATOM  30753  CH2 TRP B1957      29.164  42.385  12.805  1.00  1.140          C  
ATOM  30754  H   TRP B1957      25.922  43.498   6.717  1.00  1.030          H  
ATOM  30755  HA  TRP B1957      27.432  41.311   8.085  1.00  0.960          H  
ATOM  30756 1HB  TRP B1957      24.718  42.454   8.621  1.00  1.370          H  
ATOM  30757 2HB  TRP B1957      25.323  41.092   9.478  1.00  1.370          H  
ATOM  30758  HD1 TRP B1957      25.447  44.834   9.389  1.00  1.370          H  
ATOM  30759  HE1 TRP B1957      27.047  45.666  11.230  1.00  1.370          H  
ATOM  30760  HE3 TRP B1957      27.539  40.345  10.671  1.00  1.370          H  
ATOM  30761  HZ2 TRP B1957      28.937  44.523  12.994  1.00  1.370          H  
ATOM  30762  HZ3 TRP B1957      29.227  40.304  12.433  1.00  1.370          H  
ATOM  30763  HH2 TRP B1957      29.920  42.326  13.583  1.00  1.370          H  
ATOM  30764  N   VAL B1958      26.357  39.300   7.213  1.00  0.750          N  
ATOM  30765  CA  VAL B1958      25.810  38.066   6.680  1.00  0.760          C  
ATOM  30766  C   VAL B1958      25.298  37.227   7.836  1.00  0.730          C  
ATOM  30767  O   VAL B1958      26.086  36.777   8.667  1.00  0.690          O  
ATOM  30768  CB  VAL B1958      26.923  37.300   5.917  1.00  1.060          C  
ATOM  30769  CG1 VAL B1958      26.397  35.978   5.382  1.00  1.060          C  
ATOM  30770  CG2 VAL B1958      27.448  38.181   4.768  1.00  1.060          C  
ATOM  30771  H   VAL B1958      27.239  39.258   7.732  1.00  0.900          H  
ATOM  30772  HA  VAL B1958      24.981  38.294   6.011  1.00  0.910          H  
ATOM  30773  HB  VAL B1958      27.745  37.080   6.604  1.00  1.270          H  
ATOM  30774 1HG1 VAL B1958      27.194  35.456   4.858  1.00  1.270          H  
ATOM  30775 2HG1 VAL B1958      26.047  35.366   6.212  1.00  1.270          H  
ATOM  30776 3HG1 VAL B1958      25.581  36.172   4.706  1.00  1.270          H  
ATOM  30777 1HG2 VAL B1958      28.231  37.657   4.245  1.00  1.270          H  
ATOM  30778 2HG2 VAL B1958      26.646  38.404   4.083  1.00  1.270          H  
ATOM  30779 3HG2 VAL B1958      27.848  39.117   5.172  1.00  1.270          H  
ATOM  30780  N   ILE B1959      23.979  37.033   7.917  1.00  0.760          N  
ATOM  30781  CA  ILE B1959      23.434  36.316   9.075  1.00  0.760          C  
ATOM  30782  C   ILE B1959      22.490  35.156   8.735  1.00  0.760          C  
ATOM  30783  O   ILE B1959      21.519  35.310   7.998  1.00  0.780          O  
ATOM  30784  CB  ILE B1959      22.686  37.287  10.040  1.00  1.060          C  
ATOM  30785  CG1 ILE B1959      23.620  38.430  10.533  1.00  1.060          C  
ATOM  30786  CG2 ILE B1959      22.110  36.505  11.215  1.00  1.060          C  
ATOM  30787  CD1 ILE B1959      22.921  39.510  11.322  1.00  1.060          C  
ATOM  30788  H   ILE B1959      23.376  37.421   7.178  1.00  0.910          H  
ATOM  30789  HA  ILE B1959      24.269  35.884   9.625  1.00  0.910          H  
ATOM  30790  HB  ILE B1959      21.894  37.742   9.529  1.00  1.280          H  
ATOM  30791 1HG1 ILE B1959      24.401  38.030  11.136  1.00  1.280          H  
ATOM  30792 2HG1 ILE B1959      24.057  38.909   9.665  1.00  1.280          H  
ATOM  30793 1HG2 ILE B1959      21.561  37.153  11.878  1.00  1.280          H  
ATOM  30794 2HG2 ILE B1959      21.431  35.765  10.833  1.00  1.280          H  
ATOM  30795 3HG2 ILE B1959      22.916  36.017  11.771  1.00  1.280          H  
ATOM  30796 1HD1 ILE B1959      23.640  40.274  11.579  1.00  1.280          H  
ATOM  30797 2HD1 ILE B1959      22.137  39.943  10.726  1.00  1.280          H  
ATOM  30798 3HD1 ILE B1959      22.491  39.113  12.231  1.00  1.280          H  
ATOM  30799  N   PHE B1960      22.771  33.995   9.313  1.00  0.740          N  
ATOM  30800  CA  PHE B1960      21.945  32.792   9.190  1.00  0.750          C  
ATOM  30801  C   PHE B1960      21.317  32.480  10.554  1.00  0.760          C  
ATOM  30802  O   PHE B1960      22.039  32.324  11.544  1.00  0.730          O  
ATOM  30803  CB  PHE B1960      22.804  31.621   8.700  1.00  1.050          C  
ATOM  30804  CG  PHE B1960      23.257  31.763   7.286  1.00  1.050          C  
ATOM  30805  CD1 PHE B1960      24.373  32.522   6.947  1.00  1.050          C  
ATOM  30806  CD2 PHE B1960      22.567  31.128   6.283  1.00  1.050          C  
ATOM  30807  CE1 PHE B1960      24.745  32.639   5.634  1.00  1.050          C  
ATOM  30808  CE2 PHE B1960      22.951  31.247   4.977  1.00  1.050          C  
ATOM  30809  CZ  PHE B1960      24.028  32.005   4.659  1.00  1.050          C  
ATOM  30810  H   PHE B1960      23.625  33.950   9.872  1.00  0.890          H  
ATOM  30811  HA  PHE B1960      21.145  32.976   8.471  1.00  0.900          H  
ATOM  30812 1HB  PHE B1960      23.679  31.563   9.314  1.00  1.260          H  
ATOM  30813 2HB  PHE B1960      22.266  30.690   8.806  1.00  1.260          H  
ATOM  30814  HD1 PHE B1960      24.942  33.031   7.734  1.00  1.260          H  
ATOM  30815  HD2 PHE B1960      21.702  30.530   6.539  1.00  1.260          H  
ATOM  30816  HE1 PHE B1960      25.604  33.236   5.368  1.00  1.260          H  
ATOM  30817  HE2 PHE B1960      22.394  30.740   4.192  1.00  1.260          H  
ATOM  30818  HZ  PHE B1960      24.314  32.102   3.637  1.00  1.260          H  
ATOM  30819  N   LYS B1961      19.975  32.401  10.627  1.00  0.800          N  
ATOM  30820  CA  LYS B1961      19.295  32.142  11.913  1.00  0.800          C  
ATOM  30821  C   LYS B1961      18.144  31.132  11.910  1.00  0.830          C  
ATOM  30822  O   LYS B1961      17.364  31.055  10.964  1.00  0.880          O  
ATOM  30823  CB  LYS B1961      18.690  33.433  12.467  1.00  1.120          C  
ATOM  30824  CG  LYS B1961      19.648  34.448  13.002  1.00  1.120          C  
ATOM  30825  CD  LYS B1961      18.928  35.786  13.292  1.00  1.120          C  
ATOM  30826  CE  LYS B1961      18.099  35.696  14.564  1.00  1.120          C  
ATOM  30827  NZ  LYS B1961      17.488  36.990  14.960  1.00  1.120          N  
ATOM  30828  H   LYS B1961      19.427  32.559   9.775  1.00  0.960          H  
ATOM  30829  HA  LYS B1961      20.044  31.780  12.603  1.00  0.960          H  
ATOM  30830 1HB  LYS B1961      18.113  33.917  11.678  1.00  1.340          H  
ATOM  30831 2HB  LYS B1961      17.995  33.164  13.258  1.00  1.340          H  
ATOM  30832 1HG  LYS B1961      20.064  34.069  13.932  1.00  1.340          H  
ATOM  30833 2HG  LYS B1961      20.442  34.572  12.321  1.00  1.340          H  
ATOM  30834 1HD  LYS B1961      19.664  36.581  13.412  1.00  1.340          H  
ATOM  30835 2HD  LYS B1961      18.276  36.048  12.459  1.00  1.340          H  
ATOM  30836 1HE  LYS B1961      17.305  34.965  14.446  1.00  1.340          H  
ATOM  30837 2HE  LYS B1961      18.759  35.375  15.343  1.00  1.340          H  
ATOM  30838 1HZ  LYS B1961      16.992  36.873  15.824  1.00  1.340          H  
ATOM  30839 2HZ  LYS B1961      18.197  37.703  15.083  1.00  1.340          H  
ATOM  30840 3HZ  LYS B1961      16.849  37.360  14.271  1.00  1.340          H  
ATOM  30841  N   ILE B1962      17.993  30.399  13.019  1.00  0.820          N  
ATOM  30842  CA  ILE B1962      16.807  29.542  13.214  1.00  0.860          C  
ATOM  30843  C   ILE B1962      16.156  29.918  14.551  1.00  0.900          C  
ATOM  30844  O   ILE B1962      16.806  29.901  15.602  1.00  0.910          O  
ATOM  30845  CB  ILE B1962      17.127  28.021  13.179  1.00  1.190          C  
ATOM  30846  CG1 ILE B1962      17.799  27.661  11.825  1.00  1.190          C  
ATOM  30847  CG2 ILE B1962      15.799  27.200  13.356  1.00  1.190          C  
ATOM  30848  CD1 ILE B1962      18.338  26.267  11.737  1.00  1.190          C  
ATOM  30849  H   ILE B1962      18.723  30.466  13.740  1.00  0.980          H  
ATOM  30850  HA  ILE B1962      16.083  29.744  12.420  1.00  1.030          H  
ATOM  30851  HB  ILE B1962      17.793  27.757  13.973  1.00  1.430          H  
ATOM  30852 1HG1 ILE B1962      17.069  27.803  11.025  1.00  1.430          H  
ATOM  30853 2HG1 ILE B1962      18.629  28.337  11.657  1.00  1.430          H  
ATOM  30854 1HG2 ILE B1962      16.000  26.144  13.331  1.00  1.430          H  
ATOM  30855 2HG2 ILE B1962      15.327  27.438  14.313  1.00  1.430          H  
ATOM  30856 3HG2 ILE B1962      15.113  27.451  12.544  1.00  1.430          H  
ATOM  30857 1HD1 ILE B1962      18.789  26.128  10.757  1.00  1.430          H  
ATOM  30858 2HD1 ILE B1962      19.082  26.115  12.517  1.00  1.430          H  
ATOM  30859 3HD1 ILE B1962      17.547  25.563  11.865  1.00  1.430          H  
ATOM  30860  N   LYS B1963      14.868  30.265  14.526  1.00  0.940          N  
ATOM  30861  CA  LYS B1963      14.174  30.696  15.738  1.00  0.990          C  
ATOM  30862  C   LYS B1963      13.291  29.638  16.363  1.00  0.990          C  
ATOM  30863  O   LYS B1963      13.092  29.652  17.574  1.00  0.980          O  
ATOM  30864  CB  LYS B1963      13.304  31.906  15.439  1.00  1.370          C  
ATOM  30865  CG  LYS B1963      14.068  33.145  15.074  1.00  1.370          C  
ATOM  30866  CD  LYS B1963      13.119  34.299  14.791  1.00  1.370          C  
ATOM  30867  CE  LYS B1963      13.884  35.525  14.407  1.00  1.370          C  
ATOM  30868  NZ  LYS B1963      13.002  36.683  14.097  1.00  1.370          N  
ATOM  30869  H   LYS B1963      14.354  30.235  13.644  1.00  1.130          H  
ATOM  30870  HA  LYS B1963      14.921  30.975  16.481  1.00  1.190          H  
ATOM  30871 1HB  LYS B1963      12.627  31.668  14.614  1.00  1.640          H  
ATOM  30872 2HB  LYS B1963      12.690  32.131  16.312  1.00  1.640          H  
ATOM  30873 1HG  LYS B1963      14.733  33.413  15.899  1.00  1.640          H  
ATOM  30874 2HG  LYS B1963      14.673  32.950  14.187  1.00  1.640          H  
ATOM  30875 1HD  LYS B1963      12.455  34.029  13.963  1.00  1.640          H  
ATOM  30876 2HD  LYS B1963      12.516  34.510  15.673  1.00  1.640          H  
ATOM  30877 1HE  LYS B1963      14.548  35.796  15.224  1.00  1.640          H  
ATOM  30878 2HE  LYS B1963      14.484  35.297  13.525  1.00  1.640          H  
ATOM  30879 1HZ  LYS B1963      13.606  37.451  13.843  1.00  1.640          H  
ATOM  30880 2HZ  LYS B1963      12.377  36.462  13.321  1.00  1.640          H  
ATOM  30881 3HZ  LYS B1963      12.451  36.926  14.905  1.00  1.640          H  
ATOM  30882  N   THR B1964      12.722  28.750  15.554  1.00  0.990          N  
ATOM  30883  CA  THR B1964      11.798  27.767  16.102  1.00  0.990          C  
ATOM  30884  C   THR B1964      12.487  26.580  16.750  1.00  0.970          C  
ATOM  30885  O   THR B1964      13.704  26.387  16.626  1.00  0.900          O  
ATOM  30886  CB  THR B1964      10.888  27.245  15.000  1.00  1.390          C  
ATOM  30887  OG1 THR B1964       9.839  26.459  15.581  1.00  1.390          O  
ATOM  30888  CG2 THR B1964      11.713  26.403  14.054  1.00  1.390          C  
ATOM  30889  H   THR B1964      12.835  28.812  14.532  1.00  1.190          H  
ATOM  30890  HA  THR B1964      11.186  28.254  16.864  1.00  1.190          H  
ATOM  30891  HB  THR B1964      10.457  28.087  14.458  1.00  1.660          H  
ATOM  30892  HG1 THR B1964       9.215  26.212  14.882  1.00  1.660          H  
ATOM  30893 1HG2 THR B1964      11.070  26.043  13.260  1.00  1.660          H  
ATOM  30894 2HG2 THR B1964      12.507  26.990  13.629  1.00  1.660          H  
ATOM  30895 3HG2 THR B1964      12.146  25.570  14.566  1.00  1.660          H  
ATOM  30896  N   GLN B1965      11.682  25.738  17.386  1.00  1.040          N  
ATOM  30897  CA  GLN B1965      12.184  24.523  18.018  1.00  1.000          C  
ATOM  30898  C   GLN B1965      12.339  23.415  16.992  1.00  0.920          C  
ATOM  30899  O   GLN B1965      13.302  22.649  17.005  1.00  0.880          O  
ATOM  30900  CB  GLN B1965      11.199  24.058  19.100  1.00  1.420          C  
ATOM  30901  CG  GLN B1965      11.054  24.993  20.301  1.00  1.420          C  
ATOM  30902  CD  GLN B1965      10.334  26.262  19.941  1.00  1.420          C  
ATOM  30903  OE1 GLN B1965       9.592  26.281  18.939  1.00  1.420          O  
ATOM  30904  NE2 GLN B1965      10.527  27.314  20.728  1.00  1.420          N  
ATOM  30905  H   GLN B1965      10.685  25.981  17.450  1.00  1.250          H  
ATOM  30906  HA  GLN B1965      13.154  24.724  18.445  1.00  1.200          H  
ATOM  30907 1HB  GLN B1965      10.214  23.912  18.662  1.00  1.700          H  
ATOM  30908 2HB  GLN B1965      11.529  23.093  19.482  1.00  1.700          H  
ATOM  30909 1HG  GLN B1965      10.485  24.486  21.077  1.00  1.700          H  
ATOM  30910 2HG  GLN B1965      12.024  25.265  20.682  1.00  1.700          H  
ATOM  30911 1HE2 GLN B1965      10.044  28.202  20.513  1.00  1.700          H  
ATOM  30912 2HE2 GLN B1965      11.147  27.242  21.551  1.00  1.700          H  
ATOM  30913  N   ASP B1966      11.357  23.339  16.113  1.00  0.970          N  
ATOM  30914  CA  ASP B1966      11.286  22.353  15.059  1.00  0.920          C  
ATOM  30915  C   ASP B1966      11.878  22.985  13.805  1.00  0.910          C  
ATOM  30916  O   ASP B1966      11.151  23.632  13.044  1.00  0.970          O  
ATOM  30917  CB  ASP B1966       9.810  21.956  14.871  1.00  1.310          C  
ATOM  30918  CG  ASP B1966       9.531  20.821  13.891  1.00  1.310          C  
ATOM  30919  OD1 ASP B1966      10.424  20.397  13.190  1.00  1.310          O  
ATOM  30920  OD2 ASP B1966       8.400  20.380  13.846  1.00  1.310          O  
ATOM  30921  H   ASP B1966      10.611  24.015  16.186  1.00  1.160          H  
ATOM  30922  HA  ASP B1966      11.874  21.476  15.335  1.00  1.100          H  
ATOM  30923 1HB  ASP B1966       9.402  21.667  15.840  1.00  1.570          H  
ATOM  30924 2HB  ASP B1966       9.250  22.832  14.544  1.00  1.570          H  
ATOM  30925  N   GLY B1967      13.187  22.853  13.606  1.00  0.950          N  
ATOM  30926  CA  GLY B1967      13.859  23.549  12.510  1.00  0.930          C  
ATOM  30927  C   GLY B1967      15.278  23.048  12.357  1.00  0.890          C  
ATOM  30928  O   GLY B1967      15.791  22.330  13.220  1.00  0.870          O  
ATOM  30929  H   GLY B1967      13.729  22.278  14.240  1.00  1.140          H  
ATOM  30930 1HA  GLY B1967      13.313  23.392  11.582  1.00  1.120          H  
ATOM  30931 2HA  GLY B1967      13.865  24.622  12.699  1.00  1.120          H  
ATOM  30932  N   HIS B1968      15.873  23.353  11.208  1.00  0.880          N  
ATOM  30933  CA  HIS B1968      17.223  22.896  10.874  1.00  0.840          C  
ATOM  30934  C   HIS B1968      17.733  23.446   9.546  1.00  0.830          C  
ATOM  30935  O   HIS B1968      16.973  23.963   8.726  1.00  0.880          O  
ATOM  30936  CB  HIS B1968      17.261  21.361  10.795  1.00  1.190          C  
ATOM  30937  CG  HIS B1968      16.341  20.804   9.742  1.00  1.190          C  
ATOM  30938  ND1 HIS B1968      16.690  20.724   8.407  1.00  1.190          N  
ATOM  30939  CD2 HIS B1968      15.081  20.324   9.834  1.00  1.190          C  
ATOM  30940  CE1 HIS B1968      15.678  20.222   7.730  1.00  1.190          C  
ATOM  30941  NE2 HIS B1968      14.695  19.959   8.572  1.00  1.190          N  
ATOM  30942  H   HIS B1968      15.370  23.973  10.565  1.00  1.060          H  
ATOM  30943  HA  HIS B1968      17.907  23.216  11.654  1.00  1.010          H  
ATOM  30944 1HB  HIS B1968      18.279  21.049  10.545  1.00  1.430          H  
ATOM  30945 2HB  HIS B1968      17.024  20.909  11.749  1.00  1.430          H  
ATOM  30946  HD1 HIS B1968      17.633  20.533   8.097  1.00  1.430          H  
ATOM  30947  HD2 HIS B1968      14.396  20.198  10.675  1.00  1.430          H  
ATOM  30948  HE1 HIS B1968      15.752  20.081   6.654  1.00  1.430          H  
ATOM  30949  N   ALA B1969      19.019  23.267   9.284  1.00  0.780          N  
ATOM  30950  CA  ALA B1969      19.511  23.538   7.933  1.00  0.790          C  
ATOM  30951  C   ALA B1969      20.825  22.839   7.656  1.00  0.720          C  
ATOM  30952  O   ALA B1969      21.671  22.698   8.528  1.00  0.660          O  
ATOM  30953  CB  ALA B1969      19.674  25.028   7.702  1.00  1.100          C  
ATOM  30954  H   ALA B1969      19.618  22.899  10.028  1.00  0.940          H  
ATOM  30955  HA  ALA B1969      18.785  23.144   7.227  1.00  0.950          H  
ATOM  30956 1HB  ALA B1969      20.011  25.184   6.677  1.00  1.320          H  
ATOM  30957 2HB  ALA B1969      18.723  25.536   7.854  1.00  1.320          H  
ATOM  30958 3HB  ALA B1969      20.403  25.413   8.384  1.00  1.320          H  
ATOM  30959  N   ARG B1970      21.033  22.453   6.409  1.00  0.740          N  
ATOM  30960  CA  ARG B1970      22.299  21.859   5.981  1.00  0.690          C  
ATOM  30961  C   ARG B1970      22.804  22.614   4.769  1.00  0.710          C  
ATOM  30962  O   ARG B1970      22.240  22.488   3.671  1.00  0.770          O  
ATOM  30963  CB  ARG B1970      22.115  20.376   5.690  1.00  0.990          C  
ATOM  30964  CG  ARG B1970      21.737  19.559   6.912  1.00  0.990          C  
ATOM  30965  CD  ARG B1970      21.463  18.123   6.610  1.00  0.990          C  
ATOM  30966  NE  ARG B1970      22.659  17.359   6.247  1.00  0.990          N  
ATOM  30967  CZ  ARG B1970      23.537  16.831   7.144  1.00  0.990          C  
ATOM  30968  NH1 ARG B1970      23.375  17.042   8.438  1.00  0.990          N  
ATOM  30969  NH2 ARG B1970      24.561  16.097   6.742  1.00  0.990          N  
ATOM  30970  H   ARG B1970      20.269  22.566   5.732  1.00  0.890          H  
ATOM  30971  HA  ARG B1970      23.034  21.965   6.778  1.00  0.830          H  
ATOM  30972 1HB  ARG B1970      21.297  20.256   4.987  1.00  1.180          H  
ATOM  30973 2HB  ARG B1970      23.018  19.955   5.243  1.00  1.180          H  
ATOM  30974 1HG  ARG B1970      22.548  19.624   7.629  1.00  1.180          H  
ATOM  30975 2HG  ARG B1970      20.829  19.970   7.352  1.00  1.180          H  
ATOM  30976 1HD  ARG B1970      20.992  17.652   7.468  1.00  1.180          H  
ATOM  30977 2HD  ARG B1970      20.770  18.079   5.762  1.00  1.180          H  
ATOM  30978  HE  ARG B1970      22.816  17.177   5.236  1.00  1.180          H  
ATOM  30979 1HH1 ARG B1970      22.614  17.608   8.772  1.00  1.180          H  
ATOM  30980 2HH1 ARG B1970      24.032  16.655   9.098  1.00  1.180          H  
ATOM  30981 1HH2 ARG B1970      24.728  15.877   5.744  1.00  1.180          H  
ATOM  30982 2HH2 ARG B1970      25.199  15.716   7.415  1.00  1.180          H  
ATOM  30983  N   LEU B1971      23.834  23.444   4.993  1.00  0.670          N  
ATOM  30984  CA  LEU B1971      24.346  24.353   3.967  1.00  0.690          C  
ATOM  30985  C   LEU B1971      25.872  24.397   3.807  1.00  0.670          C  
ATOM  30986  O   LEU B1971      26.632  24.202   4.761  1.00  0.640          O  
ATOM  30987  CB  LEU B1971      23.829  25.783   4.246  1.00  0.960          C  
ATOM  30988  CG  LEU B1971      24.387  26.559   5.512  1.00  0.960          C  
ATOM  30989  CD1 LEU B1971      24.327  28.065   5.221  1.00  0.960          C  
ATOM  30990  CD2 LEU B1971      23.528  26.239   6.781  1.00  0.960          C  
ATOM  30991  H   LEU B1971      24.257  23.451   5.930  1.00  0.800          H  
ATOM  30992  HA  LEU B1971      23.939  24.032   3.015  1.00  0.830          H  
ATOM  30993 1HB  LEU B1971      24.018  26.391   3.359  1.00  1.150          H  
ATOM  30994 2HB  LEU B1971      22.755  25.712   4.385  1.00  1.150          H  
ATOM  30995  HG  LEU B1971      25.426  26.278   5.696  1.00  1.150          H  
ATOM  30996 1HD1 LEU B1971      24.712  28.624   6.077  1.00  1.150          H  
ATOM  30997 2HD1 LEU B1971      24.932  28.294   4.341  1.00  1.150          H  
ATOM  30998 3HD1 LEU B1971      23.294  28.350   5.037  1.00  1.150          H  
ATOM  30999 1HD2 LEU B1971      23.928  26.796   7.626  1.00  1.150          H  
ATOM  31000 2HD2 LEU B1971      22.493  26.535   6.610  1.00  1.150          H  
ATOM  31001 3HD2 LEU B1971      23.561  25.181   7.015  1.00  1.150          H  
ATOM  31002  N   GLY B1972      26.315  24.753   2.601  1.00  0.680          N  
ATOM  31003  CA  GLY B1972      27.739  24.909   2.303  1.00  0.670          C  
ATOM  31004  C   GLY B1972      27.958  25.579   0.946  1.00  0.690          C  
ATOM  31005  O   GLY B1972      27.019  26.130   0.357  1.00  0.720          O  
ATOM  31006  H   GLY B1972      25.621  24.885   1.857  1.00  0.820          H  
ATOM  31007 1HA  GLY B1972      28.210  25.501   3.087  1.00  0.800          H  
ATOM  31008 2HA  GLY B1972      28.219  23.930   2.309  1.00  0.800          H  
ATOM  31009  N   ASN B1973      29.217  25.594   0.475  1.00  0.690          N  
ATOM  31010  CA  ASN B1973      29.565  26.260  -0.788  1.00  0.710          C  
ATOM  31011  C   ASN B1973      29.059  27.700  -0.771  1.00  0.720          C  
ATOM  31012  O   ASN B1973      28.529  28.206  -1.761  1.00  0.750          O  
ATOM  31013  CB  ASN B1973      28.977  25.489  -1.951  1.00  0.990          C  
ATOM  31014  CG  ASN B1973      29.548  24.118  -2.063  1.00  0.990          C  
ATOM  31015  OD1 ASN B1973      28.929  23.127  -1.640  1.00  0.990          O  
ATOM  31016  ND2 ASN B1973      30.710  24.036  -2.637  1.00  0.990          N  
ATOM  31017  H   ASN B1973      29.948  25.124   0.998  1.00  0.830          H  
ATOM  31018  HA  ASN B1973      30.654  26.290  -0.892  1.00  0.850          H  
ATOM  31019 1HB  ASN B1973      27.897  25.421  -1.870  1.00  1.180          H  
ATOM  31020 2HB  ASN B1973      29.195  26.019  -2.877  1.00  1.180          H  
ATOM  31021 1HD2 ASN B1973      31.190  23.144  -2.791  1.00  1.180          H  
ATOM  31022 2HD2 ASN B1973      31.190  24.873  -2.940  1.00  1.180          H  
ATOM  31023  N   LEU B1974      29.225  28.349   0.378  1.00  0.710          N  
ATOM  31024  CA  LEU B1974      28.748  29.699   0.590  1.00  0.720          C  
ATOM  31025  C   LEU B1974      29.741  30.740   0.083  1.00  0.730          C  
ATOM  31026  O   LEU B1974      30.928  30.708   0.439  1.00  0.720          O  
ATOM  31027  CB  LEU B1974      28.453  29.870   2.095  1.00  1.000          C  
ATOM  31028  CG  LEU B1974      27.853  31.199   2.567  1.00  1.000          C  
ATOM  31029  CD1 LEU B1974      26.470  31.362   2.011  1.00  1.000          C  
ATOM  31030  CD2 LEU B1974      27.812  31.216   4.081  1.00  1.000          C  
ATOM  31031  H   LEU B1974      29.687  27.868   1.136  1.00  0.850          H  
ATOM  31032  HA  LEU B1974      27.826  29.812   0.029  1.00  0.860          H  
ATOM  31033 1HB  LEU B1974      27.765  29.080   2.391  1.00  1.200          H  
ATOM  31034 2HB  LEU B1974      29.386  29.725   2.638  1.00  1.200          H  
ATOM  31035  HG  LEU B1974      28.448  32.009   2.209  1.00  1.200          H  
ATOM  31036 1HD1 LEU B1974      26.061  32.290   2.343  1.00  1.200          H  
ATOM  31037 2HD1 LEU B1974      26.491  31.363   0.948  1.00  1.200          H  
ATOM  31038 3HD1 LEU B1974      25.850  30.541   2.361  1.00  1.200          H  
ATOM  31039 1HD2 LEU B1974      27.399  32.156   4.409  1.00  1.200          H  
ATOM  31040 2HD2 LEU B1974      27.192  30.396   4.451  1.00  1.200          H  
ATOM  31041 3HD2 LEU B1974      28.820  31.105   4.462  1.00  1.200          H  
ATOM  31042  N   GLU B1975      29.233  31.656  -0.739  1.00  0.780          N  
ATOM  31043  CA  GLU B1975      30.018  32.713  -1.347  1.00  0.790          C  
ATOM  31044  C   GLU B1975      29.408  34.095  -1.237  1.00  0.830          C  
ATOM  31045  O   GLU B1975      28.197  34.270  -1.352  1.00  0.840          O  
ATOM  31046  CB  GLU B1975      30.156  32.455  -2.849  1.00  1.100          C  
ATOM  31047  CG  GLU B1975      30.853  31.214  -3.269  1.00  1.100          C  
ATOM  31048  CD  GLU B1975      30.772  31.025  -4.757  1.00  1.100          C  
ATOM  31049  OE1 GLU B1975      31.682  31.398  -5.469  1.00  1.100          O  
ATOM  31050  OE2 GLU B1975      29.768  30.471  -5.209  1.00  1.100          O  
ATOM  31051  H   GLU B1975      28.244  31.576  -0.972  1.00  0.940          H  
ATOM  31052  HA  GLU B1975      30.975  32.736  -0.868  1.00  0.950          H  
ATOM  31053 1HB  GLU B1975      29.169  32.452  -3.306  1.00  1.320          H  
ATOM  31054 2HB  GLU B1975      30.709  33.272  -3.280  1.00  1.320          H  
ATOM  31055 1HG  GLU B1975      31.896  31.267  -2.977  1.00  1.320          H  
ATOM  31056 2HG  GLU B1975      30.403  30.353  -2.773  1.00  1.320          H  
ATOM  31057  N   PHE B1976      30.261  35.103  -1.097  1.00  0.850          N  
ATOM  31058  CA  PHE B1976      29.777  36.483  -1.200  1.00  0.890          C  
ATOM  31059  C   PHE B1976      30.587  37.126  -2.310  1.00  0.930          C  
ATOM  31060  O   PHE B1976      31.799  37.310  -2.185  1.00  0.930          O  
ATOM  31061  CB  PHE B1976      29.882  37.249   0.107  1.00  1.230          C  
ATOM  31062  CG  PHE B1976      29.199  38.591   0.084  1.00  1.230          C  
ATOM  31063  CD1 PHE B1976      27.869  38.695   0.458  1.00  1.230          C  
ATOM  31064  CD2 PHE B1976      29.868  39.743  -0.276  1.00  1.230          C  
ATOM  31065  CE1 PHE B1976      27.240  39.905   0.479  1.00  1.230          C  
ATOM  31066  CE2 PHE B1976      29.249  40.957  -0.232  1.00  1.230          C  
ATOM  31067  CZ  PHE B1976      27.934  41.039   0.145  1.00  1.230          C  
ATOM  31068  H   PHE B1976      31.248  34.881  -0.943  1.00  1.020          H  
ATOM  31069  HA  PHE B1976      28.735  36.483  -1.504  1.00  1.070          H  
ATOM  31070 1HB  PHE B1976      29.431  36.662   0.900  1.00  1.480          H  
ATOM  31071 2HB  PHE B1976      30.923  37.403   0.364  1.00  1.480          H  
ATOM  31072  HD1 PHE B1976      27.333  37.802   0.738  1.00  1.480          H  
ATOM  31073  HD2 PHE B1976      30.893  39.682  -0.575  1.00  1.480          H  
ATOM  31074  HE1 PHE B1976      26.197  39.969   0.770  1.00  1.480          H  
ATOM  31075  HE2 PHE B1976      29.797  41.858  -0.502  1.00  1.480          H  
ATOM  31076  HZ  PHE B1976      27.442  42.006   0.170  1.00  1.480          H  
ATOM  31077  N   LEU B1977      29.935  37.393  -3.431  1.00  0.980          N  
ATOM  31078  CA  LEU B1977      30.638  37.854  -4.623  1.00  1.030          C  
ATOM  31079  C   LEU B1977      30.209  39.176  -5.186  1.00  1.070          C  
ATOM  31080  O   LEU B1977      29.043  39.551  -5.095  1.00  1.090          O  
ATOM  31081  CB  LEU B1977      30.391  36.841  -5.724  1.00  1.420          C  
ATOM  31082  CG  LEU B1977      30.718  35.424  -5.381  1.00  1.420          C  
ATOM  31083  CD1 LEU B1977      30.318  34.578  -6.491  1.00  1.420          C  
ATOM  31084  CD2 LEU B1977      32.124  35.293  -5.102  1.00  1.420          C  
ATOM  31085  H   LEU B1977      28.922  37.230  -3.448  1.00  1.180          H  
ATOM  31086  HA  LEU B1977      31.697  37.943  -4.392  1.00  1.240          H  
ATOM  31087 1HB  LEU B1977      29.336  36.886  -5.996  1.00  1.710          H  
ATOM  31088 2HB  LEU B1977      30.979  37.129  -6.600  1.00  1.710          H  
ATOM  31089  HG  LEU B1977      30.145  35.117  -4.514  1.00  1.710          H  
ATOM  31090 1HD1 LEU B1977      30.525  33.539  -6.253  1.00  1.710          H  
ATOM  31091 2HD1 LEU B1977      29.259  34.721  -6.643  1.00  1.710          H  
ATOM  31092 3HD1 LEU B1977      30.860  34.860  -7.392  1.00  1.710          H  
ATOM  31093 1HD2 LEU B1977      32.358  34.252  -4.866  1.00  1.710          H  
ATOM  31094 2HD2 LEU B1977      32.662  35.611  -5.973  1.00  1.710          H  
ATOM  31095 3HD2 LEU B1977      32.393  35.906  -4.284  1.00  1.710          H  
ATOM  31096  N   GLU B1978      31.119  39.872  -5.853  1.00  1.090          N  
ATOM  31097  CA  GLU B1978      30.677  41.043  -6.589  1.00  1.160          C  
ATOM  31098  C   GLU B1978      30.005  40.517  -7.848  1.00  1.180          C  
ATOM  31099  O   GLU B1978      30.560  39.647  -8.520  1.00  1.180          O  
ATOM  31100  CB  GLU B1978      31.837  41.961  -6.957  1.00  1.600          C  
ATOM  31101  CG  GLU B1978      31.394  43.266  -7.601  1.00  1.600          C  
ATOM  31102  CD  GLU B1978      32.529  44.165  -7.941  1.00  1.600          C  
ATOM  31103  OE1 GLU B1978      33.654  43.790  -7.707  1.00  1.600          O  
ATOM  31104  OE2 GLU B1978      32.275  45.236  -8.449  1.00  1.600          O  
ATOM  31105  H   GLU B1978      32.087  39.576  -5.886  1.00  1.310          H  
ATOM  31106  HA  GLU B1978      29.942  41.600  -6.016  1.00  1.390          H  
ATOM  31107 1HB  GLU B1978      32.419  42.196  -6.072  1.00  1.920          H  
ATOM  31108 2HB  GLU B1978      32.496  41.449  -7.658  1.00  1.920          H  
ATOM  31109 1HG  GLU B1978      30.840  43.051  -8.514  1.00  1.920          H  
ATOM  31110 2HG  GLU B1978      30.715  43.777  -6.914  1.00  1.920          H  
ATOM  31111  N   GLU B1979      28.818  41.016  -8.158  1.00  1.220          N  
ATOM  31112  CA  GLU B1979      28.117  40.598  -9.365  1.00  1.260          C  
ATOM  31113  C   GLU B1979      28.372  41.576 -10.503  1.00  1.330          C  
ATOM  31114  O   GLU B1979      28.740  41.184 -11.613  1.00  1.370          O  
ATOM  31115  CB  GLU B1979      26.611  40.476  -9.090  1.00  1.750          C  
ATOM  31116  CG  GLU B1979      25.747  40.029 -10.291  1.00  1.750          C  
ATOM  31117  CD  GLU B1979      26.030  38.622 -10.788  1.00  1.750          C  
ATOM  31118  OE1 GLU B1979      26.628  37.853 -10.078  1.00  1.750          O  
ATOM  31119  OE2 GLU B1979      25.625  38.322 -11.886  1.00  1.750          O  
ATOM  31120  H   GLU B1979      28.401  41.717  -7.549  1.00  1.460          H  
ATOM  31121  HA  GLU B1979      28.492  39.619  -9.665  1.00  1.510          H  
ATOM  31122 1HB  GLU B1979      26.449  39.766  -8.274  1.00  2.100          H  
ATOM  31123 2HB  GLU B1979      26.230  41.441  -8.751  1.00  2.100          H  
ATOM  31124 1HG  GLU B1979      24.700  40.089  -9.995  1.00  2.100          H  
ATOM  31125 2HG  GLU B1979      25.896  40.728 -11.112  1.00  2.100          H  
ATOM  31126  N   LYS B1980      28.152  42.857 -10.227  1.00  1.360          N  
ATOM  31127  CA  LYS B1980      28.306  43.882 -11.253  1.00  1.420          C  
ATOM  31128  C   LYS B1980      28.232  45.282 -10.646  1.00  1.430          C  
ATOM  31129  O   LYS B1980      27.648  45.414  -9.580  1.00  1.390          O  
ATOM  31130  CB  LYS B1980      27.207  43.722 -12.318  1.00  1.960          C  
ATOM  31131  CG  LYS B1980      25.790  43.902 -11.801  1.00  1.960          C  
ATOM  31132  CD  LYS B1980      24.788  43.682 -12.927  1.00  1.960          C  
ATOM  31133  CE  LYS B1980      23.356  43.868 -12.461  1.00  1.960          C  
ATOM  31134  NZ  LYS B1980      22.381  43.659 -13.580  1.00  1.960          N  
ATOM  31135  H   LYS B1980      27.891  43.107  -9.268  1.00  1.630          H  
ATOM  31136  HA  LYS B1980      29.271  43.722 -11.717  1.00  1.700          H  
ATOM  31137 1HB  LYS B1980      27.341  44.446 -13.106  1.00  2.360          H  
ATOM  31138 2HB  LYS B1980      27.267  42.742 -12.781  1.00  2.360          H  
ATOM  31139 1HG  LYS B1980      25.601  43.196 -10.994  1.00  2.360          H  
ATOM  31140 2HG  LYS B1980      25.669  44.915 -11.408  1.00  2.360          H  
ATOM  31141 1HD  LYS B1980      24.996  44.390 -13.729  1.00  2.360          H  
ATOM  31142 2HD  LYS B1980      24.904  42.669 -13.317  1.00  2.360          H  
ATOM  31143 1HE  LYS B1980      23.145  43.153 -11.666  1.00  2.360          H  
ATOM  31144 2HE  LYS B1980      23.235  44.879 -12.068  1.00  2.360          H  
ATOM  31145 1HZ  LYS B1980      21.439  43.788 -13.240  1.00  2.360          H  
ATOM  31146 2HZ  LYS B1980      22.564  44.326 -14.318  1.00  2.360          H  
ATOM  31147 3HZ  LYS B1980      22.479  42.721 -13.945  1.00  2.360          H  
ATOM  31148  N   PRO B1981      28.742  46.340 -11.317  1.00  1.480          N  
ATOM  31149  CA  PRO B1981      28.577  47.756 -10.976  1.00  1.510          C  
ATOM  31150  C   PRO B1981      27.099  48.145 -10.968  1.00  1.540          C  
ATOM  31151  O   PRO B1981      26.316  47.571 -11.729  1.00  1.560          O  
ATOM  31152  CB  PRO B1981      29.309  48.474 -12.117  1.00  2.270          C  
ATOM  31153  CG  PRO B1981      30.310  47.467 -12.637  1.00  2.270          C  
ATOM  31154  CD  PRO B1981      29.637  46.123 -12.491  1.00  2.270          C  
ATOM  31155  HA  PRO B1981      29.059  47.972 -10.015  1.00  1.810          H  
ATOM  31156 1HB  PRO B1981      28.579  48.800 -12.877  1.00  2.720          H  
ATOM  31157 2HB  PRO B1981      29.787  49.386 -11.730  1.00  2.720          H  
ATOM  31158 1HG  PRO B1981      30.569  47.699 -13.683  1.00  2.720          H  
ATOM  31159 2HG  PRO B1981      31.245  47.534 -12.058  1.00  2.720          H  
ATOM  31160 1HD  PRO B1981      29.067  45.883 -13.395  1.00  2.720          H  
ATOM  31161 2HD  PRO B1981      30.427  45.395 -12.278  1.00  2.720          H  
ATOM  31162  N   LEU B1982      26.714  49.116 -10.137  1.00  1.540          N  
ATOM  31163  CA  LEU B1982      25.316  49.535 -10.125  1.00  1.570          C  
ATOM  31164  C   LEU B1982      25.064  50.506 -11.232  1.00  1.680          C  
ATOM  31165  O   LEU B1982      25.885  51.382 -11.512  1.00  1.760          O  
ATOM  31166  CB  LEU B1982      24.957  50.280  -8.850  1.00  2.190          C  
ATOM  31167  CG  LEU B1982      25.122  49.571  -7.599  1.00  2.190          C  
ATOM  31168  CD1 LEU B1982      24.895  50.516  -6.490  1.00  2.190          C  
ATOM  31169  CD2 LEU B1982      24.203  48.412  -7.492  1.00  2.190          C  
ATOM  31170  H   LEU B1982      27.397  49.568  -9.519  1.00  1.850          H  
ATOM  31171  HA  LEU B1982      24.675  48.670 -10.281  1.00  1.880          H  
ATOM  31172 1HB  LEU B1982      25.580  51.158  -8.801  1.00  2.620          H  
ATOM  31173 2HB  LEU B1982      23.923  50.591  -8.923  1.00  2.620          H  
ATOM  31174  HG  LEU B1982      26.080  49.238  -7.554  1.00  2.620          H  
ATOM  31175 1HD1 LEU B1982      25.081  49.998  -5.553  1.00  2.620          H  
ATOM  31176 2HD1 LEU B1982      25.562  51.351  -6.573  1.00  2.620          H  
ATOM  31177 3HD1 LEU B1982      23.874  50.866  -6.531  1.00  2.620          H  
ATOM  31178 1HD2 LEU B1982      24.389  47.913  -6.554  1.00  2.620          H  
ATOM  31179 2HD2 LEU B1982      23.181  48.752  -7.522  1.00  2.620          H  
ATOM  31180 3HD2 LEU B1982      24.378  47.712  -8.296  1.00  2.620          H  
ATOM  31181  N   VAL B1983      23.900  50.385 -11.833  1.00  1.690          N  
ATOM  31182  CA  VAL B1983      23.483  51.311 -12.863  1.00  1.820          C  
ATOM  31183  C   VAL B1983      22.053  51.759 -12.641  1.00  1.660          C  
ATOM  31184  O   VAL B1983      21.312  51.109 -11.891  1.00  1.520          O  
ATOM  31185  CB  VAL B1983      23.594  50.644 -14.253  1.00  2.500          C  
ATOM  31186  CG1 VAL B1983      25.048  50.233 -14.533  1.00  2.500          C  
ATOM  31187  CG2 VAL B1983      22.672  49.414 -14.314  1.00  2.500          C  
ATOM  31188  H   VAL B1983      23.289  49.629 -11.560  1.00  2.030          H  
ATOM  31189  HA  VAL B1983      24.133  52.187 -12.832  1.00  2.180          H  
ATOM  31190  HB  VAL B1983      23.301  51.363 -15.015  1.00  3.000          H  
ATOM  31191 1HG1 VAL B1983      25.114  49.785 -15.523  1.00  3.000          H  
ATOM  31192 2HG1 VAL B1983      25.688  51.114 -14.489  1.00  3.000          H  
ATOM  31193 3HG1 VAL B1983      25.385  49.507 -13.794  1.00  3.000          H  
ATOM  31194 1HG2 VAL B1983      22.750  48.957 -15.300  1.00  3.000          H  
ATOM  31195 2HG2 VAL B1983      22.977  48.691 -13.559  1.00  3.000          H  
ATOM  31196 3HG2 VAL B1983      21.636  49.703 -14.139  1.00  3.000          H  
ATOM  31197  N   GLY B1984      21.674  52.855 -13.295  1.00  1.800          N  
ATOM  31198  CA  GLY B1984      20.284  53.291 -13.355  1.00  1.590          C  
ATOM  31199  C   GLY B1984      19.640  53.431 -11.994  1.00  1.650          C  
ATOM  31200  O   GLY B1984      20.162  54.096 -11.090  1.00  1.700          O  
ATOM  31201  H   GLY B1984      22.367  53.365 -13.826  1.00  2.160          H  
ATOM  31202 1HA  GLY B1984      20.229  54.245 -13.881  1.00  1.910          H  
ATOM  31203 2HA  GLY B1984      19.709  52.580 -13.949  1.00  1.910          H  
ATOM  31204  N   GLU B1985      18.483  52.793 -11.884  1.00  1.670          N  
ATOM  31205  CA  GLU B1985      17.684  52.764 -10.685  1.00  1.720          C  
ATOM  31206  C   GLU B1985      18.395  52.082  -9.522  1.00  1.650          C  
ATOM  31207  O   GLU B1985      18.127  52.413  -8.371  1.00  1.660          O  
ATOM  31208  CB  GLU B1985      16.359  52.064 -10.973  1.00  2.390          C  
ATOM  31209  CG  GLU B1985      15.462  52.799 -11.982  1.00  2.390          C  
ATOM  31210  CD  GLU B1985      15.840  52.534 -13.431  1.00  2.390          C  
ATOM  31211  OE1 GLU B1985      16.811  51.834 -13.655  1.00  2.390          O  
ATOM  31212  OE2 GLU B1985      15.178  53.035 -14.300  1.00  2.390          O  
ATOM  31213  H   GLU B1985      18.129  52.288 -12.701  1.00  2.000          H  
ATOM  31214  HA  GLU B1985      17.472  53.792 -10.398  1.00  2.060          H  
ATOM  31215 1HB  GLU B1985      16.548  51.058 -11.343  1.00  2.870          H  
ATOM  31216 2HB  GLU B1985      15.798  51.974 -10.048  1.00  2.870          H  
ATOM  31217 1HG  GLU B1985      14.430  52.488 -11.826  1.00  2.870          H  
ATOM  31218 2HG  GLU B1985      15.523  53.869 -11.788  1.00  2.870          H  
ATOM  31219  N   ALA B1986      19.224  51.054  -9.787  1.00  1.590          N  
ATOM  31220  CA  ALA B1986      19.881  50.372  -8.675  1.00  1.540          C  
ATOM  31221  C   ALA B1986      20.818  51.342  -8.010  1.00  1.540          C  
ATOM  31222  O   ALA B1986      20.880  51.446  -6.783  1.00  1.540          O  
ATOM  31223  CB  ALA B1986      20.632  49.144  -9.150  1.00  2.180          C  
ATOM  31224  H   ALA B1986      19.449  50.797 -10.750  1.00  1.910          H  
ATOM  31225  HA  ALA B1986      19.124  50.076  -7.954  1.00  1.850          H  
ATOM  31226 1HB  ALA B1986      21.094  48.659  -8.298  1.00  2.610          H  
ATOM  31227 2HB  ALA B1986      19.939  48.457  -9.624  1.00  2.610          H  
ATOM  31228 3HB  ALA B1986      21.397  49.440  -9.864  1.00  2.610          H  
ATOM  31229  N   LEU B1987      21.494  52.107  -8.852  1.00  1.540          N  
ATOM  31230  CA  LEU B1987      22.438  53.100  -8.395  1.00  1.550          C  
ATOM  31231  C   LEU B1987      21.706  54.178  -7.604  1.00  1.600          C  
ATOM  31232  O   LEU B1987      22.141  54.549  -6.506  1.00  1.590          O  
ATOM  31233  CB  LEU B1987      23.178  53.673  -9.613  1.00  2.170          C  
ATOM  31234  CG  LEU B1987      24.224  54.754  -9.398  1.00  2.170          C  
ATOM  31235  CD1 LEU B1987      25.332  54.239  -8.516  1.00  2.170          C  
ATOM  31236  CD2 LEU B1987      24.776  55.146 -10.760  1.00  2.170          C  
ATOM  31237  H   LEU B1987      21.368  51.926  -9.854  1.00  1.850          H  
ATOM  31238  HA  LEU B1987      23.146  52.617  -7.737  1.00  1.860          H  
ATOM  31239 1HB  LEU B1987      23.666  52.855 -10.120  1.00  2.600          H  
ATOM  31240 2HB  LEU B1987      22.444  54.082 -10.289  1.00  2.600          H  
ATOM  31241  HG  LEU B1987      23.769  55.618  -8.919  1.00  2.600          H  
ATOM  31242 1HD1 LEU B1987      26.082  55.014  -8.381  1.00  2.600          H  
ATOM  31243 2HD1 LEU B1987      24.928  53.963  -7.553  1.00  2.600          H  
ATOM  31244 3HD1 LEU B1987      25.793  53.380  -8.987  1.00  2.600          H  
ATOM  31245 1HD2 LEU B1987      25.531  55.923 -10.643  1.00  2.600          H  
ATOM  31246 2HD2 LEU B1987      25.229  54.268 -11.234  1.00  2.600          H  
ATOM  31247 3HD2 LEU B1987      23.965  55.518 -11.387  1.00  2.600          H  
ATOM  31248  N   ALA B1988      20.583  54.674  -8.145  1.00  1.660          N  
ATOM  31249  CA  ALA B1988      19.808  55.690  -7.447  1.00  1.710          C  
ATOM  31250  C   ALA B1988      19.281  55.184  -6.107  1.00  1.680          C  
ATOM  31251  O   ALA B1988      19.341  55.916  -5.114  1.00  1.700          O  
ATOM  31252  CB  ALA B1988      18.642  56.139  -8.303  1.00  2.370          C  
ATOM  31253  H   ALA B1988      20.297  54.362  -9.080  1.00  1.990          H  
ATOM  31254  HA  ALA B1988      20.462  56.539  -7.259  1.00  2.050          H  
ATOM  31255 1HB  ALA B1988      18.088  56.919  -7.784  1.00  2.850          H  
ATOM  31256 2HB  ALA B1988      19.016  56.522  -9.251  1.00  2.850          H  
ATOM  31257 3HB  ALA B1988      17.988  55.290  -8.487  1.00  2.850          H  
ATOM  31258  N   ARG B1989      18.793  53.932  -6.053  1.00  1.640          N  
ATOM  31259  CA  ARG B1989      18.271  53.396  -4.803  1.00  1.620          C  
ATOM  31260  C   ARG B1989      19.344  53.355  -3.751  1.00  1.570          C  
ATOM  31261  O   ARG B1989      19.086  53.687  -2.596  1.00  1.570          O  
ATOM  31262  CB  ARG B1989      17.669  52.007  -4.969  1.00  2.280          C  
ATOM  31263  CG  ARG B1989      16.305  51.960  -5.667  1.00  2.280          C  
ATOM  31264  CD  ARG B1989      15.651  50.625  -5.520  1.00  2.280          C  
ATOM  31265  NE  ARG B1989      16.385  49.551  -6.210  1.00  2.280          N  
ATOM  31266  CZ  ARG B1989      16.215  49.186  -7.506  1.00  2.280          C  
ATOM  31267  NH1 ARG B1989      15.346  49.802  -8.277  1.00  2.280          N  
ATOM  31268  NH2 ARG B1989      16.929  48.190  -7.997  1.00  2.280          N  
ATOM  31269  H   ARG B1989      18.739  53.363  -6.903  1.00  1.970          H  
ATOM  31270  HA  ARG B1989      17.480  54.056  -4.457  1.00  1.940          H  
ATOM  31271 1HB  ARG B1989      18.355  51.396  -5.560  1.00  2.730          H  
ATOM  31272 2HB  ARG B1989      17.568  51.535  -3.995  1.00  2.730          H  
ATOM  31273 1HG  ARG B1989      15.652  52.705  -5.219  1.00  2.730          H  
ATOM  31274 2HG  ARG B1989      16.411  52.174  -6.717  1.00  2.730          H  
ATOM  31275 1HD  ARG B1989      15.607  50.373  -4.461  1.00  2.730          H  
ATOM  31276 2HD  ARG B1989      14.638  50.666  -5.913  1.00  2.730          H  
ATOM  31277  HE  ARG B1989      17.065  49.031  -5.666  1.00  2.730          H  
ATOM  31278 1HH1 ARG B1989      14.794  50.564  -7.916  1.00  2.730          H  
ATOM  31279 2HH1 ARG B1989      15.224  49.507  -9.235  1.00  2.730          H  
ATOM  31280 1HH2 ARG B1989      17.591  47.712  -7.403  1.00  2.730          H  
ATOM  31281 2HH2 ARG B1989      16.805  47.908  -8.959  1.00  2.730          H  
ATOM  31282  N   VAL B1990      20.547  52.972  -4.145  1.00  1.530          N  
ATOM  31283  CA  VAL B1990      21.657  52.936  -3.229  1.00  1.490          C  
ATOM  31284  C   VAL B1990      22.061  54.290  -2.739  1.00  1.500          C  
ATOM  31285  O   VAL B1990      22.314  54.441  -1.550  1.00  1.470          O  
ATOM  31286  CB  VAL B1990      22.817  52.247  -3.860  1.00  2.100          C  
ATOM  31287  CG1 VAL B1990      24.035  52.365  -3.041  1.00  2.100          C  
ATOM  31288  CG2 VAL B1990      22.460  50.903  -3.949  1.00  2.100          C  
ATOM  31289  H   VAL B1990      20.670  52.652  -5.114  1.00  1.840          H  
ATOM  31290  HA  VAL B1990      21.352  52.342  -2.371  1.00  1.790          H  
ATOM  31291  HB  VAL B1990      23.012  52.664  -4.850  1.00  2.520          H  
ATOM  31292 1HG1 VAL B1990      24.815  51.808  -3.545  1.00  2.520          H  
ATOM  31293 2HG1 VAL B1990      24.335  53.406  -2.944  1.00  2.520          H  
ATOM  31294 3HG1 VAL B1990      23.859  51.946  -2.050  1.00  2.520          H  
ATOM  31295 1HG2 VAL B1990      23.243  50.423  -4.380  1.00  2.520          H  
ATOM  31296 2HG2 VAL B1990      22.280  50.515  -2.951  1.00  2.520          H  
ATOM  31297 3HG2 VAL B1990      21.573  50.765  -4.551  1.00  2.520          H  
ATOM  31298  N   LYS B1991      22.164  55.274  -3.628  1.00  1.530          N  
ATOM  31299  CA  LYS B1991      22.516  56.607  -3.170  1.00  1.540          C  
ATOM  31300  C   LYS B1991      21.474  57.086  -2.161  1.00  1.550          C  
ATOM  31301  O   LYS B1991      21.813  57.720  -1.159  1.00  1.540          O  
ATOM  31302  CB  LYS B1991      22.612  57.581  -4.344  1.00  2.150          C  
ATOM  31303  CG  LYS B1991      23.834  57.370  -5.229  1.00  2.150          C  
ATOM  31304  CD  LYS B1991      23.866  58.339  -6.400  1.00  2.150          C  
ATOM  31305  CE  LYS B1991      25.125  58.148  -7.244  1.00  2.150          C  
ATOM  31306  NZ  LYS B1991      25.157  59.076  -8.419  1.00  2.150          N  
ATOM  31307  H   LYS B1991      21.998  55.086  -4.623  1.00  1.840          H  
ATOM  31308  HA  LYS B1991      23.480  56.562  -2.668  1.00  1.850          H  
ATOM  31309 1HB  LYS B1991      21.723  57.475  -4.970  1.00  2.580          H  
ATOM  31310 2HB  LYS B1991      22.633  58.602  -3.969  1.00  2.580          H  
ATOM  31311 1HG  LYS B1991      24.728  57.524  -4.629  1.00  2.580          H  
ATOM  31312 2HG  LYS B1991      23.837  56.347  -5.607  1.00  2.580          H  
ATOM  31313 1HD  LYS B1991      22.991  58.166  -7.030  1.00  2.580          H  
ATOM  31314 2HD  LYS B1991      23.834  59.363  -6.031  1.00  2.580          H  
ATOM  31315 1HE  LYS B1991      26.002  58.331  -6.623  1.00  2.580          H  
ATOM  31316 2HE  LYS B1991      25.160  57.127  -7.600  1.00  2.580          H  
ATOM  31317 1HZ  LYS B1991      26.002  58.917  -8.949  1.00  2.580          H  
ATOM  31318 2HZ  LYS B1991      24.354  58.904  -9.009  1.00  2.580          H  
ATOM  31319 3HZ  LYS B1991      25.138  60.035  -8.096  1.00  2.580          H  
ATOM  31320  N   ARG B1992      20.204  56.776  -2.421  1.00  1.580          N  
ATOM  31321  CA  ARG B1992      19.132  57.140  -1.520  1.00  1.590          C  
ATOM  31322  C   ARG B1992      19.256  56.367  -0.207  1.00  1.530          C  
ATOM  31323  O   ARG B1992      19.085  56.956   0.859  1.00  1.520          O  
ATOM  31324  CB  ARG B1992      17.802  56.878  -2.200  1.00  2.220          C  
ATOM  31325  CG  ARG B1992      17.516  57.838  -3.354  1.00  2.220          C  
ATOM  31326  CD  ARG B1992      16.346  57.430  -4.162  1.00  2.220          C  
ATOM  31327  NE  ARG B1992      16.157  58.319  -5.304  1.00  2.220          N  
ATOM  31328  CZ  ARG B1992      15.381  58.060  -6.380  1.00  2.220          C  
ATOM  31329  NH1 ARG B1992      14.708  56.930  -6.468  1.00  2.220          N  
ATOM  31330  NH2 ARG B1992      15.302  58.951  -7.355  1.00  2.220          N  
ATOM  31331  H   ARG B1992      19.977  56.293  -3.296  1.00  1.900          H  
ATOM  31332  HA  ARG B1992      19.207  58.207  -1.309  1.00  1.910          H  
ATOM  31333 1HB  ARG B1992      17.791  55.871  -2.601  1.00  2.670          H  
ATOM  31334 2HB  ARG B1992      16.994  56.956  -1.477  1.00  2.670          H  
ATOM  31335 1HG  ARG B1992      17.308  58.824  -2.943  1.00  2.670          H  
ATOM  31336 2HG  ARG B1992      18.381  57.906  -4.007  1.00  2.670          H  
ATOM  31337 1HD  ARG B1992      16.516  56.420  -4.534  1.00  2.670          H  
ATOM  31338 2HD  ARG B1992      15.447  57.455  -3.548  1.00  2.670          H  
ATOM  31339  HE  ARG B1992      16.652  59.203  -5.288  1.00  2.670          H  
ATOM  31340 1HH1 ARG B1992      14.763  56.246  -5.728  1.00  2.670          H  
ATOM  31341 2HH1 ARG B1992      14.132  56.745  -7.277  1.00  2.670          H  
ATOM  31342 1HH2 ARG B1992      15.818  59.818  -7.291  1.00  2.670          H  
ATOM  31343 2HH2 ARG B1992      14.727  58.767  -8.164  1.00  2.670          H  
ATOM  31344  N   ALA B1993      19.575  55.067  -0.270  1.00  1.490          N  
ATOM  31345  CA  ALA B1993      19.741  54.251   0.922  1.00  1.430          C  
ATOM  31346  C   ALA B1993      20.862  54.785   1.774  1.00  1.390          C  
ATOM  31347  O   ALA B1993      20.733  54.845   2.997  1.00  1.360          O  
ATOM  31348  CB  ALA B1993      20.028  52.811   0.534  1.00  2.030          C  
ATOM  31349  H   ALA B1993      19.650  54.620  -1.182  1.00  1.790          H  
ATOM  31350  HA  ALA B1993      18.814  54.292   1.494  1.00  1.720          H  
ATOM  31351 1HB  ALA B1993      20.121  52.215   1.420  1.00  2.430          H  
ATOM  31352 2HB  ALA B1993      19.212  52.432  -0.077  1.00  2.430          H  
ATOM  31353 3HB  ALA B1993      20.954  52.773  -0.031  1.00  2.430          H  
ATOM  31354  N   GLU B1994      21.949  55.197   1.107  1.00  1.400          N  
ATOM  31355  CA  GLU B1994      23.127  55.780   1.702  1.00  1.370          C  
ATOM  31356  C   GLU B1994      22.748  57.042   2.432  1.00  1.390          C  
ATOM  31357  O   GLU B1994      23.049  57.204   3.607  1.00  1.350          O  
ATOM  31358  CB  GLU B1994      24.149  56.131   0.596  1.00  1.930          C  
ATOM  31359  CG  GLU B1994      25.484  56.776   1.005  1.00  1.930          C  
ATOM  31360  CD  GLU B1994      26.504  55.826   1.467  1.00  1.930          C  
ATOM  31361  OE1 GLU B1994      26.615  54.779   0.862  1.00  1.930          O  
ATOM  31362  OE2 GLU B1994      27.214  56.139   2.375  1.00  1.930          O  
ATOM  31363  H   GLU B1994      21.959  55.068   0.096  1.00  1.680          H  
ATOM  31364  HA  GLU B1994      23.554  55.085   2.415  1.00  1.640          H  
ATOM  31365 1HB  GLU B1994      24.378  55.222   0.030  1.00  2.320          H  
ATOM  31366 2HB  GLU B1994      23.702  56.807  -0.088  1.00  2.320          H  
ATOM  31367 1HG  GLU B1994      25.879  57.324   0.152  1.00  2.320          H  
ATOM  31368 2HG  GLU B1994      25.292  57.499   1.800  1.00  2.320          H  
ATOM  31369  N   LYS B1995      22.008  57.914   1.757  1.00  1.450          N  
ATOM  31370  CA  LYS B1995      21.607  59.171   2.355  1.00  1.480          C  
ATOM  31371  C   LYS B1995      20.683  58.945   3.529  1.00  1.460          C  
ATOM  31372  O   LYS B1995      20.895  59.526   4.585  1.00  1.430          O  
ATOM  31373  CB  LYS B1995      20.896  60.057   1.326  1.00  2.060          C  
ATOM  31374  CG  LYS B1995      20.423  61.451   1.837  1.00  2.060          C  
ATOM  31375  CD  LYS B1995      21.601  62.365   2.194  1.00  2.060          C  
ATOM  31376  CE  LYS B1995      21.176  63.853   2.311  1.00  2.060          C  
ATOM  31377  NZ  LYS B1995      20.355  64.152   3.546  1.00  2.060          N  
ATOM  31378  H   LYS B1995      21.784  57.736   0.775  1.00  1.740          H  
ATOM  31379  HA  LYS B1995      22.498  59.680   2.712  1.00  1.780          H  
ATOM  31380 1HB  LYS B1995      21.555  60.208   0.472  1.00  2.470          H  
ATOM  31381 2HB  LYS B1995      20.014  59.529   0.954  1.00  2.470          H  
ATOM  31382 1HG  LYS B1995      19.827  61.928   1.060  1.00  2.470          H  
ATOM  31383 2HG  LYS B1995      19.796  61.328   2.724  1.00  2.470          H  
ATOM  31384 1HD  LYS B1995      22.000  62.057   3.168  1.00  2.470          H  
ATOM  31385 2HD  LYS B1995      22.388  62.272   1.450  1.00  2.470          H  
ATOM  31386 1HE  LYS B1995      22.068  64.475   2.325  1.00  2.470          H  
ATOM  31387 2HE  LYS B1995      20.583  64.110   1.433  1.00  2.470          H  
ATOM  31388 1HZ  LYS B1995      20.110  65.119   3.569  1.00  2.470          H  
ATOM  31389 2HZ  LYS B1995      19.494  63.600   3.620  1.00  2.470          H  
ATOM  31390 3HZ  LYS B1995      20.874  63.928   4.399  1.00  2.470          H  
ATOM  31391  N   LYS B1996      19.664  58.087   3.364  1.00  1.460          N  
ATOM  31392  CA  LYS B1996      18.711  57.848   4.439  1.00  1.450          C  
ATOM  31393  C   LYS B1996      19.411  57.280   5.637  1.00  1.380          C  
ATOM  31394  O   LYS B1996      19.134  57.702   6.760  1.00  1.370          O  
ATOM  31395  CB  LYS B1996      17.584  56.927   3.976  1.00  2.030          C  
ATOM  31396  CG  LYS B1996      16.602  57.576   3.001  1.00  2.030          C  
ATOM  31397  CD  LYS B1996      15.531  56.591   2.556  1.00  2.030          C  
ATOM  31398  CE  LYS B1996      14.555  57.234   1.576  1.00  2.030          C  
ATOM  31399  NZ  LYS B1996      13.510  56.271   1.117  1.00  2.030          N  
ATOM  31400  H   LYS B1996      19.538  57.623   2.470  1.00  1.750          H  
ATOM  31401  HA  LYS B1996      18.274  58.803   4.727  1.00  1.740          H  
ATOM  31402 1HB  LYS B1996      18.021  56.057   3.478  1.00  2.440          H  
ATOM  31403 2HB  LYS B1996      17.028  56.568   4.839  1.00  2.440          H  
ATOM  31404 1HG  LYS B1996      16.127  58.428   3.489  1.00  2.440          H  
ATOM  31405 2HG  LYS B1996      17.141  57.941   2.131  1.00  2.440          H  
ATOM  31406 1HD  LYS B1996      16.011  55.739   2.069  1.00  2.440          H  
ATOM  31407 2HD  LYS B1996      14.981  56.232   3.423  1.00  2.440          H  
ATOM  31408 1HE  LYS B1996      14.068  58.078   2.061  1.00  2.440          H  
ATOM  31409 2HE  LYS B1996      15.108  57.595   0.708  1.00  2.440          H  
ATOM  31410 1HZ  LYS B1996      12.885  56.734   0.471  1.00  2.440          H  
ATOM  31411 2HZ  LYS B1996      13.950  55.488   0.654  1.00  2.440          H  
ATOM  31412 3HZ  LYS B1996      12.984  55.937   1.912  1.00  2.440          H  
ATOM  31413  N   TRP B1997      20.341  56.356   5.400  1.00  1.340          N  
ATOM  31414  CA  TRP B1997      21.144  55.811   6.459  1.00  1.280          C  
ATOM  31415  C   TRP B1997      21.941  56.930   7.110  1.00  1.280          C  
ATOM  31416  O   TRP B1997      21.967  57.017   8.337  1.00  1.250          O  
ATOM  31417  CB  TRP B1997      22.021  54.666   5.945  1.00  1.820          C  
ATOM  31418  CG  TRP B1997      23.077  54.251   6.893  1.00  1.820          C  
ATOM  31419  CD1 TRP B1997      22.966  53.470   7.994  1.00  1.820          C  
ATOM  31420  CD2 TRP B1997      24.470  54.585   6.774  1.00  1.820          C  
ATOM  31421  NE1 TRP B1997      24.195  53.339   8.600  1.00  1.820          N  
ATOM  31422  CE2 TRP B1997      25.123  54.020   7.859  1.00  1.820          C  
ATOM  31423  CE3 TRP B1997      25.200  55.305   5.845  1.00  1.820          C  
ATOM  31424  CZ2 TRP B1997      26.490  54.179   8.053  1.00  1.820          C  
ATOM  31425  CZ3 TRP B1997      26.548  55.449   6.026  1.00  1.820          C  
ATOM  31426  CH2 TRP B1997      27.186  54.911   7.102  1.00  1.820          C  
ATOM  31427  H   TRP B1997      20.492  56.003   4.452  1.00  1.610          H  
ATOM  31428  HA  TRP B1997      20.479  55.390   7.210  1.00  1.540          H  
ATOM  31429 1HB  TRP B1997      21.393  53.801   5.739  1.00  2.180          H  
ATOM  31430 2HB  TRP B1997      22.480  54.964   5.009  1.00  2.180          H  
ATOM  31431  HD1 TRP B1997      22.036  53.028   8.353  1.00  2.180          H  
ATOM  31432  HE1 TRP B1997      24.378  52.815   9.441  1.00  2.180          H  
ATOM  31433  HE3 TRP B1997      24.710  55.745   4.978  1.00  2.180          H  
ATOM  31434  HZ2 TRP B1997      27.014  53.745   8.903  1.00  2.180          H  
ATOM  31435  HZ3 TRP B1997      27.095  56.006   5.284  1.00  2.180          H  
ATOM  31436  HH2 TRP B1997      28.265  55.057   7.206  1.00  2.180          H  
ATOM  31437  N   ARG B1998      22.589  57.793   6.319  1.00  1.310          N  
ATOM  31438  CA  ARG B1998      23.343  58.895   6.894  1.00  1.310          C  
ATOM  31439  C   ARG B1998      22.485  59.866   7.685  1.00  1.330          C  
ATOM  31440  O   ARG B1998      22.913  60.309   8.750  1.00  1.310          O  
ATOM  31441  CB  ARG B1998      24.113  59.657   5.835  1.00  1.830          C  
ATOM  31442  CG  ARG B1998      25.265  58.900   5.350  1.00  1.830          C  
ATOM  31443  CD  ARG B1998      26.059  59.555   4.324  1.00  1.830          C  
ATOM  31444  NE  ARG B1998      27.098  58.645   3.961  1.00  1.830          N  
ATOM  31445  CZ  ARG B1998      28.252  58.487   4.616  1.00  1.830          C  
ATOM  31446  NH1 ARG B1998      28.586  59.242   5.653  1.00  1.830          N  
ATOM  31447  NH2 ARG B1998      29.030  57.516   4.217  1.00  1.830          N  
ATOM  31448  H   ARG B1998      22.582  57.662   5.306  1.00  1.570          H  
ATOM  31449  HA  ARG B1998      24.077  58.463   7.571  1.00  1.570          H  
ATOM  31450 1HB  ARG B1998      23.466  59.869   4.991  1.00  2.200          H  
ATOM  31451 2HB  ARG B1998      24.461  60.607   6.237  1.00  2.200          H  
ATOM  31452 1HG  ARG B1998      25.906  58.659   6.192  1.00  2.200          H  
ATOM  31453 2HG  ARG B1998      24.917  57.991   4.920  1.00  2.200          H  
ATOM  31454 1HD  ARG B1998      25.439  59.741   3.444  1.00  2.200          H  
ATOM  31455 2HD  ARG B1998      26.492  60.484   4.680  1.00  2.200          H  
ATOM  31456  HE  ARG B1998      26.926  57.972   3.204  1.00  2.200          H  
ATOM  31457 1HH1 ARG B1998      27.981  59.976   5.970  1.00  2.200          H  
ATOM  31458 2HH1 ARG B1998      29.474  59.057   6.154  1.00  2.200          H  
ATOM  31459 1HH2 ARG B1998      28.705  56.924   3.447  1.00  2.200          H  
ATOM  31460 2HH2 ARG B1998      29.884  57.297   4.736  1.00  2.200          H  
ATOM  31461  N   ASP B1999      21.286  60.187   7.214  1.00  1.370          N  
ATOM  31462  CA  ASP B1999      20.449  61.100   7.959  1.00  1.400          C  
ATOM  31463  C   ASP B1999      20.007  60.427   9.241  1.00  1.370          C  
ATOM  31464  O   ASP B1999      20.035  61.048  10.308  1.00  1.380          O  
ATOM  31465  CB  ASP B1999      19.232  61.526   7.133  1.00  1.950          C  
ATOM  31466  CG  ASP B1999      19.573  62.490   5.976  1.00  1.950          C  
ATOM  31467  OD1 ASP B1999      20.643  63.067   5.956  1.00  1.950          O  
ATOM  31468  OD2 ASP B1999      18.762  62.664   5.083  1.00  1.950          O  
ATOM  31469  H   ASP B1999      20.992  59.833   6.308  1.00  1.640          H  
ATOM  31470  HA  ASP B1999      21.031  61.987   8.211  1.00  1.680          H  
ATOM  31471 1HB  ASP B1999      18.770  60.630   6.706  1.00  2.340          H  
ATOM  31472 2HB  ASP B1999      18.497  61.995   7.782  1.00  2.340          H  
ATOM  31473  N   LYS B2000      19.655  59.138   9.160  1.00  1.340          N  
ATOM  31474  CA  LYS B2000      19.258  58.391  10.335  1.00  1.310          C  
ATOM  31475  C   LYS B2000      20.385  58.426  11.350  1.00  1.270          C  
ATOM  31476  O   LYS B2000      20.137  58.664  12.540  1.00  1.260          O  
ATOM  31477  CB  LYS B2000      18.900  56.942   9.968  1.00  1.850          C  
ATOM  31478  CG  LYS B2000      18.465  56.083  11.144  1.00  1.850          C  
ATOM  31479  CD  LYS B2000      18.054  54.671  10.739  1.00  1.850          C  
ATOM  31480  CE  LYS B2000      17.698  53.843  11.986  1.00  1.850          C  
ATOM  31481  NZ  LYS B2000      17.314  52.440  11.648  1.00  1.850          N  
ATOM  31482  H   LYS B2000      19.629  58.667   8.253  1.00  1.610          H  
ATOM  31483  HA  LYS B2000      18.385  58.870  10.776  1.00  1.570          H  
ATOM  31484 1HB  LYS B2000      18.102  56.944   9.226  1.00  2.220          H  
ATOM  31485 2HB  LYS B2000      19.761  56.465   9.512  1.00  2.220          H  
ATOM  31486 1HG  LYS B2000      19.310  55.988  11.819  1.00  2.220          H  
ATOM  31487 2HG  LYS B2000      17.642  56.566  11.671  1.00  2.220          H  
ATOM  31488 1HD  LYS B2000      17.190  54.716  10.075  1.00  2.220          H  
ATOM  31489 2HD  LYS B2000      18.878  54.191  10.208  1.00  2.220          H  
ATOM  31490 1HE  LYS B2000      18.559  53.822  12.656  1.00  2.220          H  
ATOM  31491 2HE  LYS B2000      16.865  54.323  12.502  1.00  2.220          H  
ATOM  31492 1HZ  LYS B2000      17.092  51.941  12.502  1.00  2.220          H  
ATOM  31493 2HZ  LYS B2000      16.508  52.444  11.041  1.00  2.220          H  
ATOM  31494 3HZ  LYS B2000      18.085  51.980  11.183  1.00  2.220          H  
ATOM  31495  N   ARG B2001      21.623  58.210  10.876  1.00  1.240          N  
ATOM  31496  CA  ARG B2001      22.788  58.228  11.730  1.00  1.190          C  
ATOM  31497  C   ARG B2001      23.032  59.612  12.323  1.00  1.210          C  
ATOM  31498  O   ARG B2001      23.349  59.704  13.506  1.00  1.190          O  
ATOM  31499  CB  ARG B2001      24.023  57.738  10.980  1.00  1.690          C  
ATOM  31500  CG  ARG B2001      25.338  57.722  11.791  1.00  1.690          C  
ATOM  31501  CD  ARG B2001      25.269  56.804  12.972  1.00  1.690          C  
ATOM  31502  NE  ARG B2001      26.504  56.797  13.726  1.00  1.690          N  
ATOM  31503  CZ  ARG B2001      27.558  55.988  13.532  1.00  1.690          C  
ATOM  31504  NH1 ARG B2001      27.560  55.059  12.590  1.00  1.690          N  
ATOM  31505  NH2 ARG B2001      28.593  56.159  14.323  1.00  1.690          N  
ATOM  31506  H   ARG B2001      21.743  57.984   9.886  1.00  1.490          H  
ATOM  31507  HA  ARG B2001      22.594  57.531  12.541  1.00  1.430          H  
ATOM  31508 1HB  ARG B2001      23.843  56.730  10.603  1.00  2.020          H  
ATOM  31509 2HB  ARG B2001      24.186  58.375  10.114  1.00  2.020          H  
ATOM  31510 1HG  ARG B2001      26.149  57.389  11.146  1.00  2.020          H  
ATOM  31511 2HG  ARG B2001      25.561  58.726  12.158  1.00  2.020          H  
ATOM  31512 1HD  ARG B2001      24.506  57.170  13.640  1.00  2.020          H  
ATOM  31513 2HD  ARG B2001      25.027  55.790  12.667  1.00  2.020          H  
ATOM  31514  HE  ARG B2001      26.607  57.488  14.490  1.00  2.020          H  
ATOM  31515 1HH1 ARG B2001      26.753  54.941  12.002  1.00  2.020          H  
ATOM  31516 2HH1 ARG B2001      28.370  54.463  12.466  1.00  2.020          H  
ATOM  31517 1HH2 ARG B2001      28.528  56.902  15.042  1.00  2.020          H  
ATOM  31518 2HH2 ARG B2001      29.417  55.587  14.233  1.00  2.020          H  
ATOM  31519  N   GLU B2002      22.891  60.695  11.551  1.00  1.260          N  
ATOM  31520  CA  GLU B2002      23.070  62.008  12.161  1.00  1.280          C  
ATOM  31521  C   GLU B2002      22.059  62.205  13.286  1.00  1.300          C  
ATOM  31522  O   GLU B2002      22.402  62.716  14.359  1.00  1.290          O  
ATOM  31523  CB  GLU B2002      22.949  63.154  11.155  1.00  1.780          C  
ATOM  31524  CG  GLU B2002      23.129  64.522  11.827  1.00  1.780          C  
ATOM  31525  CD  GLU B2002      23.132  65.704  10.934  1.00  1.780          C  
ATOM  31526  OE1 GLU B2002      23.134  65.544   9.742  1.00  1.780          O  
ATOM  31527  OE2 GLU B2002      23.106  66.800  11.467  1.00  1.780          O  
ATOM  31528  H   GLU B2002      22.698  60.602  10.550  1.00  1.510          H  
ATOM  31529  HA  GLU B2002      24.069  62.050  12.594  1.00  1.540          H  
ATOM  31530 1HB  GLU B2002      23.699  63.039  10.372  1.00  2.140          H  
ATOM  31531 2HB  GLU B2002      21.966  63.120  10.679  1.00  2.140          H  
ATOM  31532 1HG  GLU B2002      22.299  64.647  12.494  1.00  2.140          H  
ATOM  31533 2HG  GLU B2002      24.040  64.513  12.426  1.00  2.140          H  
ATOM  31534  N   LYS B2003      20.803  61.806  13.044  1.00  1.320          N  
ATOM  31535  CA  LYS B2003      19.768  61.948  14.054  1.00  1.340          C  
ATOM  31536  C   LYS B2003      20.153  61.126  15.288  1.00  1.280          C  
ATOM  31537  O   LYS B2003      19.994  61.592  16.421  1.00  1.280          O  
ATOM  31538  CB  LYS B2003      18.420  61.459  13.532  1.00  1.870          C  
ATOM  31539  CG  LYS B2003      17.761  62.261  12.451  1.00  1.870          C  
ATOM  31540  CD  LYS B2003      16.432  61.590  12.085  1.00  1.870          C  
ATOM  31541  CE  LYS B2003      15.804  62.154  10.827  1.00  1.870          C  
ATOM  31542  NZ  LYS B2003      14.459  61.552  10.584  1.00  1.870          N  
ATOM  31543  H   LYS B2003      20.570  61.421  12.122  1.00  1.580          H  
ATOM  31544  HA  LYS B2003      19.694  62.996  14.342  1.00  1.610          H  
ATOM  31545 1HB  LYS B2003      18.549  60.470  13.119  1.00  2.240          H  
ATOM  31546 2HB  LYS B2003      17.713  61.391  14.354  1.00  2.240          H  
ATOM  31547 1HG  LYS B2003      17.566  63.262  12.813  1.00  2.240          H  
ATOM  31548 2HG  LYS B2003      18.396  62.331  11.581  1.00  2.240          H  
ATOM  31549 1HD  LYS B2003      16.586  60.520  11.948  1.00  2.240          H  
ATOM  31550 2HD  LYS B2003      15.719  61.731  12.904  1.00  2.240          H  
ATOM  31551 1HE  LYS B2003      15.707  63.218  10.904  1.00  2.240          H  
ATOM  31552 2HE  LYS B2003      16.450  61.920   9.981  1.00  2.240          H  
ATOM  31553 1HZ  LYS B2003      14.057  61.922   9.748  1.00  2.240          H  
ATOM  31554 2HZ  LYS B2003      14.514  60.550  10.516  1.00  2.240          H  
ATOM  31555 3HZ  LYS B2003      13.837  61.769  11.379  1.00  2.240          H  
ATOM  31556  N   LEU B2004      20.698  59.914  15.065  1.00  1.250          N  
ATOM  31557  CA  LEU B2004      21.129  59.038  16.146  1.00  1.200          C  
ATOM  31558  C   LEU B2004      22.218  59.698  16.948  1.00  1.170          C  
ATOM  31559  O   LEU B2004      22.186  59.658  18.174  1.00  1.160          O  
ATOM  31560  CB  LEU B2004      21.718  57.719  15.627  1.00  1.700          C  
ATOM  31561  CG  LEU B2004      22.221  56.697  16.697  1.00  1.700          C  
ATOM  31562  CD1 LEU B2004      21.044  56.214  17.581  1.00  1.700          C  
ATOM  31563  CD2 LEU B2004      22.909  55.562  15.977  1.00  1.700          C  
ATOM  31564  H   LEU B2004      20.748  59.571  14.103  1.00  1.500          H  
ATOM  31565  HA  LEU B2004      20.276  58.847  16.791  1.00  1.440          H  
ATOM  31566 1HB  LEU B2004      20.993  57.229  15.005  1.00  2.040          H  
ATOM  31567 2HB  LEU B2004      22.568  57.957  15.015  1.00  2.040          H  
ATOM  31568  HG  LEU B2004      22.944  57.174  17.362  1.00  2.040          H  
ATOM  31569 1HD1 LEU B2004      21.414  55.507  18.319  1.00  2.040          H  
ATOM  31570 2HD1 LEU B2004      20.584  57.052  18.106  1.00  2.040          H  
ATOM  31571 3HD1 LEU B2004      20.307  55.732  16.960  1.00  2.040          H  
ATOM  31572 1HD2 LEU B2004      23.273  54.846  16.707  1.00  2.040          H  
ATOM  31573 2HD2 LEU B2004      22.214  55.080  15.298  1.00  2.040          H  
ATOM  31574 3HD2 LEU B2004      23.739  55.950  15.414  1.00  2.040          H  
ATOM  31575  N   GLU B2005      23.212  60.290  16.277  1.00  1.160          N  
ATOM  31576  CA  GLU B2005      24.306  60.918  17.002  1.00  1.140          C  
ATOM  31577  C   GLU B2005      23.779  62.058  17.865  1.00  1.170          C  
ATOM  31578  O   GLU B2005      24.195  62.202  19.017  1.00  1.150          O  
ATOM  31579  CB  GLU B2005      25.366  61.462  16.030  1.00  1.600          C  
ATOM  31580  CG  GLU B2005      26.231  60.407  15.281  1.00  1.600          C  
ATOM  31581  CD  GLU B2005      27.234  59.671  16.162  1.00  1.600          C  
ATOM  31582  OE1 GLU B2005      27.824  60.301  17.003  1.00  1.600          O  
ATOM  31583  OE2 GLU B2005      27.440  58.487  15.955  1.00  1.600          O  
ATOM  31584  H   GLU B2005      23.223  60.250  15.256  1.00  1.390          H  
ATOM  31585  HA  GLU B2005      24.772  60.174  17.648  1.00  1.370          H  
ATOM  31586 1HB  GLU B2005      24.868  62.069  15.270  1.00  1.920          H  
ATOM  31587 2HB  GLU B2005      26.044  62.120  16.573  1.00  1.920          H  
ATOM  31588 1HG  GLU B2005      25.560  59.671  14.843  1.00  1.920          H  
ATOM  31589 2HG  GLU B2005      26.759  60.899  14.466  1.00  1.920          H  
ATOM  31590  N   TRP B2006      22.814  62.838  17.356  1.00  1.220          N  
ATOM  31591  CA  TRP B2006      22.278  63.913  18.183  1.00  1.250          C  
ATOM  31592  C   TRP B2006      21.547  63.346  19.399  1.00  1.250          C  
ATOM  31593  O   TRP B2006      21.783  63.792  20.531  1.00  1.240          O  
ATOM  31594  CB  TRP B2006      21.322  64.817  17.393  1.00  1.740          C  
ATOM  31595  CG  TRP B2006      22.008  65.748  16.438  1.00  1.740          C  
ATOM  31596  CD1 TRP B2006      21.939  65.723  15.083  1.00  1.740          C  
ATOM  31597  CD2 TRP B2006      22.885  66.848  16.772  1.00  1.740          C  
ATOM  31598  NE1 TRP B2006      22.714  66.726  14.545  1.00  1.740          N  
ATOM  31599  CE2 TRP B2006      23.299  67.423  15.565  1.00  1.740          C  
ATOM  31600  CE3 TRP B2006      23.349  67.384  17.981  1.00  1.740          C  
ATOM  31601  CZ2 TRP B2006      24.157  68.504  15.527  1.00  1.740          C  
ATOM  31602  CZ3 TRP B2006      24.209  68.470  17.941  1.00  1.740          C  
ATOM  31603  CH2 TRP B2006      24.603  69.015  16.746  1.00  1.740          C  
ATOM  31604  H   TRP B2006      22.523  62.718  16.378  1.00  1.460          H  
ATOM  31605  HA  TRP B2006      23.111  64.515  18.536  1.00  1.500          H  
ATOM  31606 1HB  TRP B2006      20.635  64.192  16.819  1.00  2.090          H  
ATOM  31607 2HB  TRP B2006      20.722  65.408  18.087  1.00  2.090          H  
ATOM  31608  HD1 TRP B2006      21.358  65.008  14.509  1.00  2.090          H  
ATOM  31609  HE1 TRP B2006      22.835  66.909  13.515  1.00  2.090          H  
ATOM  31610  HE3 TRP B2006      23.039  66.956  18.935  1.00  2.090          H  
ATOM  31611  HZ2 TRP B2006      24.480  68.951  14.586  1.00  2.090          H  
ATOM  31612  HZ3 TRP B2006      24.565  68.881  18.885  1.00  2.090          H  
ATOM  31613  HH2 TRP B2006      25.280  69.868  16.751  1.00  2.090          H  
ATOM  31614  N   GLU B2007      20.720  62.307  19.177  1.00  1.260          N  
ATOM  31615  CA  GLU B2007      19.992  61.658  20.263  1.00  1.290          C  
ATOM  31616  C   GLU B2007      20.908  61.071  21.294  1.00  1.220          C  
ATOM  31617  O   GLU B2007      20.703  61.289  22.492  1.00  1.230          O  
ATOM  31618  CB  GLU B2007      19.109  60.516  19.706  1.00  1.790          C  
ATOM  31619  CG  GLU B2007      18.307  59.672  20.739  1.00  1.790          C  
ATOM  31620  CD  GLU B2007      19.017  58.415  21.207  1.00  1.790          C  
ATOM  31621  OE1 GLU B2007      19.940  58.002  20.558  1.00  1.790          O  
ATOM  31622  OE2 GLU B2007      18.555  57.804  22.127  1.00  1.790          O  
ATOM  31623  H   GLU B2007      20.574  61.982  18.216  1.00  1.510          H  
ATOM  31624  HA  GLU B2007      19.364  62.402  20.746  1.00  1.550          H  
ATOM  31625 1HB  GLU B2007      18.412  60.890  18.984  1.00  2.150          H  
ATOM  31626 2HB  GLU B2007      19.746  59.822  19.165  1.00  2.150          H  
ATOM  31627 1HG  GLU B2007      18.187  60.273  21.628  1.00  2.150          H  
ATOM  31628 2HG  GLU B2007      17.338  59.448  20.376  1.00  2.150          H  
ATOM  31629  N   THR B2008      21.965  60.415  20.818  1.00  1.170          N  
ATOM  31630  CA  THR B2008      22.935  59.735  21.640  1.00  1.120          C  
ATOM  31631  C   THR B2008      23.637  60.724  22.511  1.00  1.130          C  
ATOM  31632  O   THR B2008      23.795  60.502  23.705  1.00  1.120          O  
ATOM  31633  CB  THR B2008      24.002  58.993  20.795  1.00  1.590          C  
ATOM  31634  OG1 THR B2008      23.360  58.001  19.968  1.00  1.590          O  
ATOM  31635  CG2 THR B2008      25.043  58.294  21.735  1.00  1.590          C  
ATOM  31636  H   THR B2008      22.047  60.315  19.814  1.00  1.400          H  
ATOM  31637  HA  THR B2008      22.412  59.014  22.267  1.00  1.340          H  
ATOM  31638  HB  THR B2008      24.516  59.708  20.152  1.00  1.910          H  
ATOM  31639  HG1 THR B2008      22.752  58.478  19.355  1.00  1.910          H  
ATOM  31640 1HG2 THR B2008      25.783  57.780  21.126  1.00  1.910          H  
ATOM  31641 2HG2 THR B2008      25.549  59.031  22.358  1.00  1.910          H  
ATOM  31642 3HG2 THR B2008      24.533  57.573  22.373  1.00  1.910          H  
ATOM  31643  N   ASN B2009      24.073  61.845  21.949  1.00  1.140          N  
ATOM  31644  CA  ASN B2009      24.802  62.794  22.764  1.00  1.150          C  
ATOM  31645  C   ASN B2009      23.964  63.292  23.933  1.00  1.170          C  
ATOM  31646  O   ASN B2009      24.459  63.365  25.065  1.00  1.170          O  
ATOM  31647  CB  ASN B2009      25.266  63.950  21.906  1.00  1.610          C  
ATOM  31648  CG  ASN B2009      26.384  63.552  20.991  1.00  1.610          C  
ATOM  31649  OD1 ASN B2009      27.072  62.549  21.218  1.00  1.610          O  
ATOM  31650  ND2 ASN B2009      26.582  64.316  19.951  1.00  1.610          N  
ATOM  31651  H   ASN B2009      23.960  62.000  20.940  1.00  1.370          H  
ATOM  31652  HA  ASN B2009      25.673  62.289  23.181  1.00  1.380          H  
ATOM  31653 1HB  ASN B2009      24.426  64.303  21.299  1.00  1.930          H  
ATOM  31654 2HB  ASN B2009      25.589  64.774  22.538  1.00  1.930          H  
ATOM  31655 1HD2 ASN B2009      27.307  64.089  19.301  1.00  1.930          H  
ATOM  31656 2HD2 ASN B2009      26.004  65.115  19.796  1.00  1.930          H  
ATOM  31657  N   ILE B2010      22.674  63.535  23.702  1.00  1.200          N  
ATOM  31658  CA  ILE B2010      21.840  64.010  24.792  1.00  1.230          C  
ATOM  31659  C   ILE B2010      21.528  62.904  25.784  1.00  1.220          C  
ATOM  31660  O   ILE B2010      21.629  63.119  26.996  1.00  1.230          O  
ATOM  31661  CB  ILE B2010      20.513  64.568  24.290  1.00  1.710          C  
ATOM  31662  CG1 ILE B2010      20.743  65.748  23.324  1.00  1.710          C  
ATOM  31663  CG2 ILE B2010      19.612  64.993  25.508  1.00  1.710          C  
ATOM  31664  CD1 ILE B2010      21.475  66.968  23.872  1.00  1.710          C  
ATOM  31665  H   ILE B2010      22.313  63.475  22.738  1.00  1.440          H  
ATOM  31666  HA  ILE B2010      22.379  64.781  25.333  1.00  1.480          H  
ATOM  31667  HB  ILE B2010      20.023  63.798  23.719  1.00  2.050          H  
ATOM  31668 1HG1 ILE B2010      21.305  65.380  22.471  1.00  2.050          H  
ATOM  31669 2HG1 ILE B2010      19.781  66.044  22.972  1.00  2.050          H  
ATOM  31670 1HG2 ILE B2010      18.667  65.378  25.153  1.00  2.050          H  
ATOM  31671 2HG2 ILE B2010      19.413  64.141  26.161  1.00  2.050          H  
ATOM  31672 3HG2 ILE B2010      20.108  65.762  26.094  1.00  2.050          H  
ATOM  31673 1HD1 ILE B2010      21.556  67.711  23.077  1.00  2.050          H  
ATOM  31674 2HD1 ILE B2010      20.929  67.399  24.704  1.00  2.050          H  
ATOM  31675 3HD1 ILE B2010      22.474  66.695  24.196  1.00  2.050          H  
ATOM  31676  N   VAL B2011      21.116  61.734  25.287  1.00  1.210          N  
ATOM  31677  CA  VAL B2011      20.760  60.645  26.179  1.00  1.210          C  
ATOM  31678  C   VAL B2011      21.958  60.190  26.972  1.00  1.180          C  
ATOM  31679  O   VAL B2011      21.830  59.969  28.173  1.00  1.190          O  
ATOM  31680  CB  VAL B2011      20.131  59.467  25.409  1.00  1.690          C  
ATOM  31681  CG1 VAL B2011      19.948  58.208  26.346  1.00  1.690          C  
ATOM  31682  CG2 VAL B2011      18.782  59.933  24.869  1.00  1.690          C  
ATOM  31683  H   VAL B2011      21.061  61.606  24.274  1.00  1.450          H  
ATOM  31684  HA  VAL B2011      20.011  61.015  26.878  1.00  1.450          H  
ATOM  31685  HB  VAL B2011      20.783  59.183  24.577  1.00  2.030          H  
ATOM  31686 1HG1 VAL B2011      19.492  57.395  25.773  1.00  2.030          H  
ATOM  31687 2HG1 VAL B2011      20.912  57.871  26.727  1.00  2.030          H  
ATOM  31688 3HG1 VAL B2011      19.301  58.462  27.186  1.00  2.030          H  
ATOM  31689 1HG2 VAL B2011      18.317  59.123  24.303  1.00  2.030          H  
ATOM  31690 2HG2 VAL B2011      18.136  60.217  25.699  1.00  2.030          H  
ATOM  31691 3HG2 VAL B2011      18.924  60.790  24.215  1.00  2.030          H  
ATOM  31692  N   TYR B2012      23.107  60.024  26.329  1.00  1.150          N  
ATOM  31693  CA  TYR B2012      24.304  59.638  27.033  1.00  1.130          C  
ATOM  31694  C   TYR B2012      24.625  60.628  28.116  1.00  1.150          C  
ATOM  31695  O   TYR B2012      24.871  60.238  29.250  1.00  1.150          O  
ATOM  31696  CB  TYR B2012      25.512  59.495  26.124  1.00  1.590          C  
ATOM  31697  CG  TYR B2012      26.766  59.277  26.929  1.00  1.590          C  
ATOM  31698  CD1 TYR B2012      26.969  58.081  27.543  1.00  1.590          C  
ATOM  31699  CD2 TYR B2012      27.710  60.282  27.049  1.00  1.590          C  
ATOM  31700  CE1 TYR B2012      28.106  57.848  28.284  1.00  1.590          C  
ATOM  31701  CE2 TYR B2012      28.852  60.064  27.787  1.00  1.590          C  
ATOM  31702  CZ  TYR B2012      29.054  58.846  28.400  1.00  1.590          C  
ATOM  31703  OH  TYR B2012      30.200  58.625  29.126  1.00  1.590          O  
ATOM  31704  H   TYR B2012      23.167  60.186  25.329  1.00  1.380          H  
ATOM  31705  HA  TYR B2012      24.121  58.674  27.511  1.00  1.360          H  
ATOM  31706 1HB  TYR B2012      25.375  58.655  25.441  1.00  1.910          H  
ATOM  31707 2HB  TYR B2012      25.632  60.401  25.526  1.00  1.910          H  
ATOM  31708  HD1 TYR B2012      26.220  57.313  27.443  1.00  1.910          H  
ATOM  31709  HD2 TYR B2012      27.549  61.243  26.560  1.00  1.910          H  
ATOM  31710  HE1 TYR B2012      28.255  56.884  28.770  1.00  1.910          H  
ATOM  31711  HE2 TYR B2012      29.598  60.852  27.881  1.00  1.910          H  
ATOM  31712  HH  TYR B2012      30.198  57.725  29.460  1.00  1.910          H  
ATOM  31713  N   LYS B2013      24.653  61.924  27.800  1.00  1.160          N  
ATOM  31714  CA  LYS B2013      24.988  62.886  28.832  1.00  1.180          C  
ATOM  31715  C   LYS B2013      24.058  62.722  30.030  1.00  1.200          C  
ATOM  31716  O   LYS B2013      24.527  62.640  31.167  1.00  1.210          O  
ATOM  31717  CB  LYS B2013      24.900  64.313  28.279  1.00  1.640          C  
ATOM  31718  CG  LYS B2013      25.307  65.452  29.256  1.00  1.640          C  
ATOM  31719  CD  LYS B2013      25.192  66.823  28.548  1.00  1.640          C  
ATOM  31720  CE  LYS B2013      25.776  68.013  29.356  1.00  1.640          C  
ATOM  31721  NZ  LYS B2013      25.021  68.324  30.619  1.00  1.640          N  
ATOM  31722  H   LYS B2013      24.468  62.254  26.848  1.00  1.390          H  
ATOM  31723  HA  LYS B2013      26.006  62.695  29.165  1.00  1.420          H  
ATOM  31724 1HB  LYS B2013      25.535  64.387  27.395  1.00  1.970          H  
ATOM  31725 2HB  LYS B2013      23.876  64.503  27.949  1.00  1.970          H  
ATOM  31726 1HG  LYS B2013      24.645  65.437  30.126  1.00  1.970          H  
ATOM  31727 2HG  LYS B2013      26.330  65.299  29.600  1.00  1.970          H  
ATOM  31728 1HD  LYS B2013      25.712  66.770  27.590  1.00  1.970          H  
ATOM  31729 2HD  LYS B2013      24.138  67.023  28.349  1.00  1.970          H  
ATOM  31730 1HE  LYS B2013      26.813  67.800  29.611  1.00  1.970          H  
ATOM  31731 2HE  LYS B2013      25.745  68.892  28.714  1.00  1.970          H  
ATOM  31732 1HZ  LYS B2013      25.448  69.113  31.072  1.00  1.970          H  
ATOM  31733 2HZ  LYS B2013      24.061  68.537  30.412  1.00  1.970          H  
ATOM  31734 3HZ  LYS B2013      25.061  67.528  31.271  1.00  1.970          H  
ATOM  31735  N   GLU B2014      22.736  62.668  29.794  1.00  1.220          N  
ATOM  31736  CA  GLU B2014      21.818  62.551  30.917  1.00  1.240          C  
ATOM  31737  C   GLU B2014      21.963  61.229  31.671  1.00  1.220          C  
ATOM  31738  O   GLU B2014      21.880  61.210  32.908  1.00  1.240          O  
ATOM  31739  CB  GLU B2014      20.375  62.734  30.444  1.00  1.730          C  
ATOM  31740  CG  GLU B2014      20.039  64.163  30.015  1.00  1.730          C  
ATOM  31741  CD  GLU B2014      18.623  64.333  29.552  1.00  1.730          C  
ATOM  31742  OE1 GLU B2014      17.957  63.344  29.345  1.00  1.730          O  
ATOM  31743  OE2 GLU B2014      18.199  65.456  29.424  1.00  1.730          O  
ATOM  31744  H   GLU B2014      22.379  62.724  28.834  1.00  1.460          H  
ATOM  31745  HA  GLU B2014      22.046  63.358  31.616  1.00  1.490          H  
ATOM  31746 1HB  GLU B2014      20.193  62.075  29.589  1.00  2.070          H  
ATOM  31747 2HB  GLU B2014      19.688  62.444  31.238  1.00  2.070          H  
ATOM  31748 1HG  GLU B2014      20.223  64.835  30.852  1.00  2.070          H  
ATOM  31749 2HG  GLU B2014      20.714  64.445  29.205  1.00  2.070          H  
ATOM  31750  N   ALA B2015      22.147  60.119  30.938  1.00  1.190          N  
ATOM  31751  CA  ALA B2015      22.300  58.810  31.554  1.00  1.160          C  
ATOM  31752  C   ALA B2015      23.573  58.756  32.376  1.00  1.160          C  
ATOM  31753  O   ALA B2015      23.562  58.268  33.501  1.00  1.170          O  
ATOM  31754  CB  ALA B2015      22.319  57.715  30.495  1.00  1.640          C  
ATOM  31755  H   ALA B2015      22.165  60.185  29.920  1.00  1.430          H  
ATOM  31756  HA  ALA B2015      21.458  58.647  32.220  1.00  1.390          H  
ATOM  31757 1HB  ALA B2015      22.413  56.752  30.978  1.00  1.960          H  
ATOM  31758 2HB  ALA B2015      21.396  57.746  29.917  1.00  1.960          H  
ATOM  31759 3HB  ALA B2015      23.166  57.876  29.828  1.00  1.960          H  
ATOM  31760  N   LYS B2016      24.659  59.315  31.851  1.00  1.170          N  
ATOM  31761  CA  LYS B2016      25.929  59.295  32.539  1.00  1.180          C  
ATOM  31762  C   LYS B2016      25.839  60.095  33.810  1.00  1.200          C  
ATOM  31763  O   LYS B2016      26.252  59.616  34.863  1.00  1.200          O  
ATOM  31764  CB  LYS B2016      27.030  59.850  31.638  1.00  1.650          C  
ATOM  31765  CG  LYS B2016      28.448  59.885  32.250  1.00  1.650          C  
ATOM  31766  CD  LYS B2016      29.008  58.488  32.522  1.00  1.650          C  
ATOM  31767  CE  LYS B2016      30.533  58.524  32.790  1.00  1.650          C  
ATOM  31768  NZ  LYS B2016      30.900  59.114  34.141  1.00  1.650          N  
ATOM  31769  H   LYS B2016      24.618  59.717  30.918  1.00  1.400          H  
ATOM  31770  HA  LYS B2016      26.161  58.270  32.807  1.00  1.420          H  
ATOM  31771 1HB  LYS B2016      27.069  59.263  30.724  1.00  1.980          H  
ATOM  31772 2HB  LYS B2016      26.769  60.870  31.345  1.00  1.980          H  
ATOM  31773 1HG  LYS B2016      29.111  60.398  31.553  1.00  1.980          H  
ATOM  31774 2HG  LYS B2016      28.431  60.449  33.188  1.00  1.980          H  
ATOM  31775 1HD  LYS B2016      28.521  58.073  33.412  1.00  1.980          H  
ATOM  31776 2HD  LYS B2016      28.807  57.836  31.676  1.00  1.980          H  
ATOM  31777 1HE  LYS B2016      30.923  57.510  32.735  1.00  1.980          H  
ATOM  31778 2HE  LYS B2016      31.003  59.122  32.010  1.00  1.980          H  
ATOM  31779 1HZ  LYS B2016      31.890  59.114  34.262  1.00  1.980          H  
ATOM  31780 2HZ  LYS B2016      30.559  60.068  34.285  1.00  1.980          H  
ATOM  31781 3HZ  LYS B2016      30.479  58.577  34.907  1.00  1.980          H  
ATOM  31782  N   GLU B2017      25.277  61.301  33.735  1.00  1.220          N  
ATOM  31783  CA  GLU B2017      25.162  62.133  34.917  1.00  1.250          C  
ATOM  31784  C   GLU B2017      24.285  61.471  35.967  1.00  1.250          C  
ATOM  31785  O   GLU B2017      24.620  61.495  37.154  1.00  1.270          O  
ATOM  31786  CB  GLU B2017      24.594  63.496  34.541  1.00  1.740          C  
ATOM  31787  CG  GLU B2017      25.544  64.366  33.739  1.00  1.740          C  
ATOM  31788  CD  GLU B2017      24.891  65.609  33.214  1.00  1.740          C  
ATOM  31789  OE1 GLU B2017      23.718  65.787  33.432  1.00  1.740          O  
ATOM  31790  OE2 GLU B2017      25.566  66.378  32.563  1.00  1.740          O  
ATOM  31791  H   GLU B2017      24.960  61.660  32.828  1.00  1.460          H  
ATOM  31792  HA  GLU B2017      26.159  62.271  35.336  1.00  1.500          H  
ATOM  31793 1HB  GLU B2017      23.692  63.352  33.940  1.00  2.090          H  
ATOM  31794 2HB  GLU B2017      24.307  64.037  35.441  1.00  2.090          H  
ATOM  31795 1HG  GLU B2017      26.377  64.650  34.381  1.00  2.090          H  
ATOM  31796 2HG  GLU B2017      25.947  63.789  32.910  1.00  2.090          H  
ATOM  31797  N   SER B2018      23.192  60.836  35.528  1.00  1.240          N  
ATOM  31798  CA  SER B2018      22.268  60.169  36.429  1.00  1.240          C  
ATOM  31799  C   SER B2018      22.943  59.023  37.156  1.00  1.220          C  
ATOM  31800  O   SER B2018      22.672  58.790  38.332  1.00  1.230          O  
ATOM  31801  CB  SER B2018      21.081  59.674  35.657  1.00  1.740          C  
ATOM  31802  OG  SER B2018      20.357  60.754  35.138  1.00  1.740          O  
ATOM  31803  H   SER B2018      22.954  60.865  34.534  1.00  1.490          H  
ATOM  31804  HA  SER B2018      21.926  60.894  37.167  1.00  1.490          H  
ATOM  31805 1HB  SER B2018      21.407  59.023  34.848  1.00  2.080          H  
ATOM  31806 2HB  SER B2018      20.444  59.090  36.314  1.00  2.080          H  
ATOM  31807  HG  SER B2018      20.893  61.097  34.388  1.00  2.080          H  
ATOM  31808  N   VAL B2019      23.799  58.292  36.444  1.00  1.200          N  
ATOM  31809  CA  VAL B2019      24.549  57.199  37.029  1.00  1.190          C  
ATOM  31810  C   VAL B2019      25.649  57.716  37.965  1.00  1.220          C  
ATOM  31811  O   VAL B2019      25.797  57.224  39.079  1.00  1.230          O  
ATOM  31812  CB  VAL B2019      25.155  56.308  35.931  1.00  1.670          C  
ATOM  31813  CG1 VAL B2019      26.071  55.274  36.531  1.00  1.670          C  
ATOM  31814  CG2 VAL B2019      24.049  55.592  35.195  1.00  1.670          C  
ATOM  31815  H   VAL B2019      23.898  58.499  35.444  1.00  1.440          H  
ATOM  31816  HA  VAL B2019      23.860  56.591  37.609  1.00  1.430          H  
ATOM  31817  HB  VAL B2019      25.727  56.933  35.238  1.00  2.000          H  
ATOM  31818 1HG1 VAL B2019      26.453  54.690  35.721  1.00  2.000          H  
ATOM  31819 2HG1 VAL B2019      26.899  55.744  37.063  1.00  2.000          H  
ATOM  31820 3HG1 VAL B2019      25.511  54.637  37.221  1.00  2.000          H  
ATOM  31821 1HG2 VAL B2019      24.467  54.960  34.415  1.00  2.000          H  
ATOM  31822 2HG2 VAL B2019      23.532  54.995  35.901  1.00  2.000          H  
ATOM  31823 3HG2 VAL B2019      23.363  56.291  34.754  1.00  2.000          H  
ATOM  31824  N   ASP B2020      26.436  58.711  37.533  1.00  1.240          N  
ATOM  31825  CA  ASP B2020      27.508  59.240  38.379  1.00  1.270          C  
ATOM  31826  C   ASP B2020      26.948  59.775  39.688  1.00  1.290          C  
ATOM  31827  O   ASP B2020      27.543  59.590  40.750  1.00  1.310          O  
ATOM  31828  CB  ASP B2020      28.278  60.372  37.681  1.00  1.770          C  
ATOM  31829  CG  ASP B2020      29.233  59.927  36.555  1.00  1.770          C  
ATOM  31830  OD1 ASP B2020      29.549  58.761  36.442  1.00  1.770          O  
ATOM  31831  OD2 ASP B2020      29.679  60.769  35.789  1.00  1.770          O  
ATOM  31832  H   ASP B2020      26.303  59.091  36.596  1.00  1.490          H  
ATOM  31833  HA  ASP B2020      28.202  58.432  38.605  1.00  1.520          H  
ATOM  31834 1HB  ASP B2020      27.551  61.068  37.250  1.00  2.120          H  
ATOM  31835 2HB  ASP B2020      28.850  60.928  38.424  1.00  2.120          H  
ATOM  31836  N   ALA B2021      25.759  60.377  39.608  1.00  1.280          N  
ATOM  31837  CA  ALA B2021      25.031  60.980  40.717  1.00  1.310          C  
ATOM  31838  C   ALA B2021      24.659  59.986  41.806  1.00  1.320          C  
ATOM  31839  O   ALA B2021      24.274  60.394  42.901  1.00  1.360          O  
ATOM  31840  CB  ALA B2021      23.763  61.638  40.212  1.00  1.820          C  
ATOM  31841  H   ALA B2021      25.342  60.497  38.680  1.00  1.540          H  
ATOM  31842  HA  ALA B2021      25.675  61.737  41.160  1.00  1.570          H  
ATOM  31843 1HB  ALA B2021      23.247  62.117  41.042  1.00  2.190          H  
ATOM  31844 2HB  ALA B2021      24.014  62.382  39.460  1.00  2.190          H  
ATOM  31845 3HB  ALA B2021      23.120  60.879  39.772  1.00  2.190          H  
ATOM  31846  N   LEU B2022      24.688  58.692  41.504  1.00  1.300          N  
ATOM  31847  CA  LEU B2022      24.300  57.692  42.475  1.00  1.310          C  
ATOM  31848  C   LEU B2022      25.392  57.509  43.515  1.00  1.340          C  
ATOM  31849  O   LEU B2022      25.135  57.008  44.615  1.00  1.370          O  
ATOM  31850  CB  LEU B2022      24.093  56.339  41.771  1.00  1.830          C  
ATOM  31851  CG  LEU B2022      22.976  56.243  40.710  1.00  1.830          C  
ATOM  31852  CD1 LEU B2022      23.072  54.864  40.029  1.00  1.830          C  
ATOM  31853  CD2 LEU B2022      21.603  56.466  41.331  1.00  1.830          C  
ATOM  31854  H   LEU B2022      25.025  58.379  40.589  1.00  1.560          H  
ATOM  31855  HA  LEU B2022      23.394  58.020  42.974  1.00  1.570          H  
ATOM  31856 1HB  LEU B2022      25.021  56.082  41.276  1.00  2.200          H  
ATOM  31857 2HB  LEU B2022      23.897  55.586  42.523  1.00  2.200          H  
ATOM  31858  HG  LEU B2022      23.141  57.001  39.956  1.00  2.200          H  
ATOM  31859 1HD1 LEU B2022      22.313  54.787  39.256  1.00  2.200          H  
ATOM  31860 2HD1 LEU B2022      24.062  54.755  39.576  1.00  2.200          H  
ATOM  31861 3HD1 LEU B2022      22.926  54.089  40.753  1.00  2.200          H  
ATOM  31862 1HD2 LEU B2022      20.858  56.404  40.546  1.00  2.200          H  
ATOM  31863 2HD2 LEU B2022      21.404  55.717  42.089  1.00  2.200          H  
ATOM  31864 3HD2 LEU B2022      21.558  57.451  41.779  1.00  2.200          H  
ATOM  31865  N   PHE B2023      26.605  57.928  43.187  1.00  1.340          N  
ATOM  31866  CA  PHE B2023      27.734  57.667  44.048  1.00  1.380          C  
ATOM  31867  C   PHE B2023      28.230  58.900  44.801  1.00  1.450          C  
ATOM  31868  O   PHE B2023      27.900  60.045  44.484  1.00  1.520          O  
ATOM  31869  CB  PHE B2023      28.850  57.050  43.199  1.00  1.920          C  
ATOM  31870  CG  PHE B2023      28.462  55.693  42.552  1.00  1.920          C  
ATOM  31871  CD1 PHE B2023      27.881  55.655  41.277  1.00  1.920          C  
ATOM  31872  CD2 PHE B2023      28.682  54.480  43.197  1.00  1.920          C  
ATOM  31873  CE1 PHE B2023      27.534  54.452  40.678  1.00  1.920          C  
ATOM  31874  CE2 PHE B2023      28.342  53.283  42.583  1.00  1.920          C  
ATOM  31875  CZ  PHE B2023      27.768  53.268  41.332  1.00  1.920          C  
ATOM  31876  H   PHE B2023      26.766  58.425  42.301  1.00  1.610          H  
ATOM  31877  HA  PHE B2023      27.442  56.931  44.781  1.00  1.660          H  
ATOM  31878 1HB  PHE B2023      29.116  57.743  42.398  1.00  2.300          H  
ATOM  31879 2HB  PHE B2023      29.732  56.891  43.817  1.00  2.300          H  
ATOM  31880  HD1 PHE B2023      27.694  56.595  40.742  1.00  2.300          H  
ATOM  31881  HD2 PHE B2023      29.135  54.468  44.194  1.00  2.300          H  
ATOM  31882  HE1 PHE B2023      27.080  54.455  39.685  1.00  2.300          H  
ATOM  31883  HE2 PHE B2023      28.534  52.354  43.082  1.00  2.300          H  
ATOM  31884  HZ  PHE B2023      27.502  52.317  40.859  1.00  2.300          H  
ATOM  31885  N   VAL B2024      29.126  58.658  45.756  1.00  1.470          N  
ATOM  31886  CA  VAL B2024      29.747  59.710  46.582  1.00  1.520          C  
ATOM  31887  C   VAL B2024      30.967  60.321  45.887  1.00  1.580          C  
ATOM  31888  O   VAL B2024      31.825  60.917  46.534  1.00  1.710          O  
ATOM  31889  CB  VAL B2024      30.225  59.154  47.949  1.00  2.110          C  
ATOM  31890  CG1 VAL B2024      29.049  58.565  48.713  1.00  2.110          C  
ATOM  31891  CG2 VAL B2024      31.352  58.114  47.749  1.00  2.110          C  
ATOM  31892  H   VAL B2024      29.309  57.673  45.967  1.00  1.760          H  
ATOM  31893  HA  VAL B2024      29.013  60.496  46.753  1.00  1.820          H  
ATOM  31894  HB  VAL B2024      30.614  59.977  48.546  1.00  2.530          H  
ATOM  31895 1HG1 VAL B2024      29.386  58.201  49.682  1.00  2.530          H  
ATOM  31896 2HG1 VAL B2024      28.318  59.325  48.859  1.00  2.530          H  
ATOM  31897 3HG1 VAL B2024      28.621  57.749  48.156  1.00  2.530          H  
ATOM  31898 1HG2 VAL B2024      31.689  57.758  48.717  1.00  2.530          H  
ATOM  31899 2HG2 VAL B2024      30.989  57.278  47.167  1.00  2.530          H  
ATOM  31900 3HG2 VAL B2024      32.194  58.562  47.236  1.00  2.530          H  
ATOM  31901  N   ASN B2025      31.031  60.127  44.573  1.00  1.560          N  
ATOM  31902  CA  ASN B2025      32.060  60.608  43.668  1.00  1.630          C  
ATOM  31903  C   ASN B2025      33.464  60.133  44.009  1.00  1.620          C  
ATOM  31904  O   ASN B2025      34.434  60.881  43.878  1.00  1.850          O  
ATOM  31905  CB  ASN B2025      32.010  62.119  43.596  1.00  2.250          C  
ATOM  31906  CG  ASN B2025      30.708  62.609  43.031  1.00  2.250          C  
ATOM  31907  OD1 ASN B2025      30.193  62.084  42.034  1.00  2.250          O  
ATOM  31908  ND2 ASN B2025      30.156  63.615  43.656  1.00  2.250          N  
ATOM  31909  H   ASN B2025      30.247  59.637  44.168  1.00  1.870          H  
ATOM  31910  HA  ASN B2025      31.831  60.223  42.673  1.00  1.960          H  
ATOM  31911 1HB  ASN B2025      32.153  62.548  44.586  1.00  2.700          H  
ATOM  31912 2HB  ASN B2025      32.821  62.481  42.965  1.00  2.700          H  
ATOM  31913 1HD2 ASN B2025      29.287  63.989  43.333  1.00  2.700          H  
ATOM  31914 2HD2 ASN B2025      30.603  64.009  44.460  1.00  2.700          H  
ATOM  31915  N   SER B2026      33.579  58.874  44.419  1.00  1.530          N  
ATOM  31916  CA  SER B2026      34.887  58.314  44.700  1.00  1.550          C  
ATOM  31917  C   SER B2026      34.960  56.841  44.322  1.00  1.520          C  
ATOM  31918  O   SER B2026      34.467  55.982  45.059  1.00  1.620          O  
ATOM  31919  CB  SER B2026      35.222  58.477  46.167  1.00  2.160          C  
ATOM  31920  OG  SER B2026      36.492  57.956  46.450  1.00  2.160          O  
ATOM  31921  H   SER B2026      32.752  58.305  44.492  1.00  1.840          H  
ATOM  31922  HA  SER B2026      35.630  58.854  44.112  1.00  1.860          H  
ATOM  31923 1HB  SER B2026      35.185  59.534  46.433  1.00  2.590          H  
ATOM  31924 2HB  SER B2026      34.478  57.962  46.766  1.00  2.590          H  
ATOM  31925  HG  SER B2026      36.614  58.062  47.397  1.00  2.590          H  
ATOM  31926  N   GLN B2027      35.513  56.583  43.127  1.00  1.530          N  
ATOM  31927  CA  GLN B2027      35.753  55.251  42.541  1.00  1.570          C  
ATOM  31928  C   GLN B2027      34.643  54.224  42.710  1.00  1.500          C  
ATOM  31929  O   GLN B2027      34.936  53.074  43.006  1.00  1.580          O  
ATOM  31930  CB  GLN B2027      37.040  54.644  43.112  1.00  2.180          C  
ATOM  31931  CG  GLN B2027      38.311  55.401  42.773  1.00  2.180          C  
ATOM  31932  CD  GLN B2027      38.655  55.295  41.299  1.00  2.180          C  
ATOM  31933  OE1 GLN B2027      38.849  54.196  40.773  1.00  2.180          O  
ATOM  31934  NE2 GLN B2027      38.735  56.433  40.623  1.00  2.180          N  
ATOM  31935  H   GLN B2027      35.832  57.387  42.603  1.00  1.840          H  
ATOM  31936  HA  GLN B2027      35.891  55.388  41.468  1.00  1.880          H  
ATOM  31937 1HB  GLN B2027      36.961  54.588  44.199  1.00  2.620          H  
ATOM  31938 2HB  GLN B2027      37.160  53.625  42.741  1.00  2.620          H  
ATOM  31939 1HG  GLN B2027      38.178  56.450  43.025  1.00  2.620          H  
ATOM  31940 2HG  GLN B2027      39.134  54.980  43.349  1.00  2.620          H  
ATOM  31941 1HE2 GLN B2027      38.961  56.419  39.647  1.00  2.620          H  
ATOM  31942 2HE2 GLN B2027      38.584  57.307  41.081  1.00  2.620          H  
ATOM  31943  N   TYR B2028      33.383  54.609  42.568  1.00  1.400          N  
ATOM  31944  CA  TYR B2028      32.257  53.681  42.741  1.00  1.370          C  
ATOM  31945  C   TYR B2028      32.287  52.945  44.121  1.00  1.430          C  
ATOM  31946  O   TYR B2028      31.732  51.850  44.246  1.00  1.440          O  
ATOM  31947  CB  TYR B2028      32.253  52.610  41.664  1.00  1.930          C  
ATOM  31948  CG  TYR B2028      32.358  53.125  40.297  1.00  1.930          C  
ATOM  31949  CD1 TYR B2028      33.567  53.013  39.636  1.00  1.930          C  
ATOM  31950  CD2 TYR B2028      31.281  53.715  39.690  1.00  1.930          C  
ATOM  31951  CE1 TYR B2028      33.698  53.487  38.367  1.00  1.930          C  
ATOM  31952  CE2 TYR B2028      31.404  54.198  38.417  1.00  1.930          C  
ATOM  31953  CZ  TYR B2028      32.617  54.084  37.748  1.00  1.930          C  
ATOM  31954  OH  TYR B2028      32.762  54.559  36.463  1.00  1.930          O  
ATOM  31955  H   TYR B2028      33.198  55.563  42.304  1.00  1.680          H  
ATOM  31956  HA  TYR B2028      31.340  54.255  42.682  1.00  1.640          H  
ATOM  31957 1HB  TYR B2028      33.062  51.930  41.835  1.00  2.320          H  
ATOM  31958 2HB  TYR B2028      31.334  52.044  41.736  1.00  2.320          H  
ATOM  31959  HD1 TYR B2028      34.419  52.543  40.132  1.00  2.320          H  
ATOM  31960  HD2 TYR B2028      30.339  53.803  40.217  1.00  2.320          H  
ATOM  31961  HE1 TYR B2028      34.653  53.394  37.849  1.00  2.320          H  
ATOM  31962  HE2 TYR B2028      30.554  54.669  37.943  1.00  2.320          H  
ATOM  31963  HH  TYR B2028      33.681  54.442  36.192  1.00  2.320          H  
ATOM  31964  N   ASP B2029      32.911  53.543  45.150  1.00  1.520          N  
ATOM  31965  CA  ASP B2029      33.050  52.944  46.485  1.00  1.630          C  
ATOM  31966  C   ASP B2029      31.771  52.921  47.320  1.00  1.690          C  
ATOM  31967  O   ASP B2029      31.529  51.987  48.092  1.00  1.810          O  
ATOM  31968  CB  ASP B2029      34.169  53.696  47.237  1.00  2.240          C  
ATOM  31969  CG  ASP B2029      34.603  53.117  48.613  1.00  2.240          C  
ATOM  31970  OD1 ASP B2029      34.954  51.955  48.689  1.00  2.240          O  
ATOM  31971  OD2 ASP B2029      34.589  53.866  49.568  1.00  2.240          O  
ATOM  31972  H   ASP B2029      33.383  54.436  44.986  1.00  1.820          H  
ATOM  31973  HA  ASP B2029      33.373  51.913  46.349  1.00  1.960          H  
ATOM  31974 1HB  ASP B2029      35.050  53.740  46.590  1.00  2.690          H  
ATOM  31975 2HB  ASP B2029      33.851  54.729  47.389  1.00  2.690          H  
ATOM  31976  N   ARG B2030      30.990  53.985  47.238  1.00  1.700          N  
ATOM  31977  CA  ARG B2030      29.800  54.103  48.062  1.00  1.750          C  
ATOM  31978  C   ARG B2030      28.712  54.883  47.364  1.00  1.570          C  
ATOM  31979  O   ARG B2030      28.999  55.801  46.583  1.00  1.480          O  
ATOM  31980  CB  ARG B2030      30.091  54.824  49.386  1.00  2.430          C  
ATOM  31981  CG  ARG B2030      31.084  54.160  50.356  1.00  2.430          C  
ATOM  31982  CD  ARG B2030      30.550  52.910  50.993  1.00  2.430          C  
ATOM  31983  NE  ARG B2030      31.483  52.386  51.984  1.00  2.430          N  
ATOM  31984  CZ  ARG B2030      32.541  51.574  51.709  1.00  2.430          C  
ATOM  31985  NH1 ARG B2030      32.811  51.179  50.483  1.00  2.430          N  
ATOM  31986  NH2 ARG B2030      33.335  51.170  52.685  1.00  2.430          N  
ATOM  31987  H   ARG B2030      31.224  54.692  46.560  1.00  2.040          H  
ATOM  31988  HA  ARG B2030      29.419  53.104  48.271  1.00  2.100          H  
ATOM  31989 1HB  ARG B2030      30.475  55.801  49.173  1.00  2.920          H  
ATOM  31990 2HB  ARG B2030      29.151  54.968  49.924  1.00  2.920          H  
ATOM  31991 1HG  ARG B2030      32.013  53.934  49.857  1.00  2.920          H  
ATOM  31992 2HG  ARG B2030      31.294  54.862  51.159  1.00  2.920          H  
ATOM  31993 1HD  ARG B2030      29.617  53.146  51.501  1.00  2.920          H  
ATOM  31994 2HD  ARG B2030      30.363  52.142  50.256  1.00  2.920          H  
ATOM  31995  HE  ARG B2030      31.339  52.656  52.945  1.00  2.920          H  
ATOM  31996 1HH1 ARG B2030      32.252  51.484  49.677  1.00  2.920          H  
ATOM  31997 2HH1 ARG B2030      33.618  50.593  50.308  1.00  2.920          H  
ATOM  31998 1HH2 ARG B2030      33.166  51.459  53.636  1.00  2.920          H  
ATOM  31999 2HH2 ARG B2030      34.131  50.596  52.451  1.00  2.920          H  
ATOM  32000  N   LEU B2031      27.473  54.525  47.679  1.00  1.560          N  
ATOM  32001  CA  LEU B2031      26.307  55.271  47.245  1.00  1.480          C  
ATOM  32002  C   LEU B2031      26.066  56.364  48.260  1.00  1.510          C  
ATOM  32003  O   LEU B2031      26.316  56.173  49.454  1.00  1.580          O  
ATOM  32004  CB  LEU B2031      25.073  54.374  47.149  1.00  2.100          C  
ATOM  32005  CG  LEU B2031      25.092  53.226  46.136  1.00  2.100          C  
ATOM  32006  CD1 LEU B2031      23.845  52.378  46.358  1.00  2.100          C  
ATOM  32007  CD2 LEU B2031      25.111  53.778  44.690  1.00  2.100          C  
ATOM  32008  H   LEU B2031      27.340  53.731  48.290  1.00  1.870          H  
ATOM  32009  HA  LEU B2031      26.501  55.727  46.289  1.00  1.780          H  
ATOM  32010 1HB  LEU B2031      24.926  53.924  48.113  1.00  2.520          H  
ATOM  32011 2HB  LEU B2031      24.208  55.006  46.928  1.00  2.520          H  
ATOM  32012  HG  LEU B2031      25.954  52.620  46.298  1.00  2.520          H  
ATOM  32013 1HD1 LEU B2031      23.840  51.549  45.653  1.00  2.520          H  
ATOM  32014 2HD1 LEU B2031      23.847  51.987  47.375  1.00  2.520          H  
ATOM  32015 3HD1 LEU B2031      22.957  52.990  46.207  1.00  2.520          H  
ATOM  32016 1HD2 LEU B2031      25.113  52.956  43.991  1.00  2.520          H  
ATOM  32017 2HD2 LEU B2031      24.227  54.391  44.526  1.00  2.520          H  
ATOM  32018 3HD2 LEU B2031      25.998  54.380  44.525  1.00  2.520          H  
ATOM  32019  N   GLN B2032      25.527  57.482  47.818  1.00  1.490          N  
ATOM  32020  CA  GLN B2032      25.238  58.541  48.781  1.00  1.550          C  
ATOM  32021  C   GLN B2032      24.160  58.093  49.754  1.00  1.540          C  
ATOM  32022  O   GLN B2032      23.223  57.380  49.392  1.00  1.500          O  
ATOM  32023  CB  GLN B2032      24.837  59.838  48.090  1.00  2.150          C  
ATOM  32024  CG  GLN B2032      25.955  60.457  47.317  1.00  2.150          C  
ATOM  32025  CD  GLN B2032      25.602  61.746  46.688  1.00  2.150          C  
ATOM  32026  OE1 GLN B2032      24.782  62.498  47.235  1.00  2.150          O  
ATOM  32027  NE2 GLN B2032      26.214  62.036  45.550  1.00  2.150          N  
ATOM  32028  H   GLN B2032      25.341  57.564  46.812  1.00  1.790          H  
ATOM  32029  HA  GLN B2032      26.136  58.733  49.362  1.00  1.860          H  
ATOM  32030 1HB  GLN B2032      24.021  59.657  47.409  1.00  2.580          H  
ATOM  32031 2HB  GLN B2032      24.493  60.557  48.833  1.00  2.580          H  
ATOM  32032 1HG  GLN B2032      26.778  60.645  47.981  1.00  2.580          H  
ATOM  32033 2HG  GLN B2032      26.245  59.768  46.538  1.00  2.580          H  
ATOM  32034 1HE2 GLN B2032      26.020  62.892  45.077  1.00  2.580          H  
ATOM  32035 2HE2 GLN B2032      26.879  61.370  45.144  1.00  2.580          H  
ATOM  32036  N   ALA B2033      24.244  58.560  51.000  1.00  1.600          N  
ATOM  32037  CA  ALA B2033      23.277  58.143  52.019  1.00  1.610          C  
ATOM  32038  C   ALA B2033      21.843  58.431  51.625  1.00  1.620          C  
ATOM  32039  O   ALA B2033      20.946  57.653  51.938  1.00  1.630          O  
ATOM  32040  CB  ALA B2033      23.560  58.839  53.334  1.00  2.250          C  
ATOM  32041  H   ALA B2033      25.016  59.160  51.255  1.00  1.920          H  
ATOM  32042  HA  ALA B2033      23.381  57.066  52.152  1.00  1.930          H  
ATOM  32043 1HB  ALA B2033      22.852  58.489  54.085  1.00  2.700          H  
ATOM  32044 2HB  ALA B2033      24.575  58.613  53.657  1.00  2.700          H  
ATOM  32045 3HB  ALA B2033      23.447  59.917  53.209  1.00  2.700          H  
ATOM  32046  N   ASP B2034      21.621  59.524  50.908  1.00  1.640          N  
ATOM  32047  CA  ASP B2034      20.277  59.920  50.540  1.00  1.670          C  
ATOM  32048  C   ASP B2034      19.820  59.399  49.171  1.00  1.600          C  
ATOM  32049  O   ASP B2034      18.765  59.810  48.678  1.00  1.610          O  
ATOM  32050  CB  ASP B2034      20.180  61.438  50.592  1.00  2.330          C  
ATOM  32051  CG  ASP B2034      20.355  62.020  52.036  1.00  2.330          C  
ATOM  32052  OD1 ASP B2034      20.017  61.379  53.036  1.00  2.330          O  
ATOM  32053  OD2 ASP B2034      20.852  63.113  52.110  1.00  2.330          O  
ATOM  32054  H   ASP B2034      22.392  60.129  50.659  1.00  1.970          H  
ATOM  32055  HA  ASP B2034      19.597  59.516  51.281  1.00  2.000          H  
ATOM  32056 1HB  ASP B2034      20.946  61.868  49.943  1.00  2.790          H  
ATOM  32057 2HB  ASP B2034      19.211  61.752  50.205  1.00  2.790          H  
ATOM  32058  N   THR B2035      20.604  58.517  48.550  1.00  1.530          N  
ATOM  32059  CA  THR B2035      20.229  57.920  47.273  1.00  1.480          C  
ATOM  32060  C   THR B2035      19.466  56.639  47.514  1.00  1.460          C  
ATOM  32061  O   THR B2035      19.978  55.702  48.122  1.00  1.450          O  
ATOM  32062  CB  THR B2035      21.473  57.627  46.381  1.00  2.090          C  
ATOM  32063  OG1 THR B2035      22.115  58.860  46.031  1.00  2.090          O  
ATOM  32064  CG2 THR B2035      21.120  56.843  45.104  1.00  2.090          C  
ATOM  32065  H   THR B2035      21.471  58.198  48.986  1.00  1.840          H  
ATOM  32066  HA  THR B2035      19.577  58.609  46.748  1.00  1.780          H  
ATOM  32067  HB  THR B2035      22.176  57.029  46.968  1.00  2.510          H  
ATOM  32068  HG1 THR B2035      22.969  58.680  45.630  1.00  2.510          H  
ATOM  32069 1HG2 THR B2035      22.032  56.655  44.542  1.00  2.510          H  
ATOM  32070 2HG2 THR B2035      20.654  55.887  45.355  1.00  2.510          H  
ATOM  32071 3HG2 THR B2035      20.450  57.421  44.510  1.00  2.510          H  
ATOM  32072  N   ASN B2036      18.241  56.593  47.026  1.00  1.470          N  
ATOM  32073  CA  ASN B2036      17.385  55.438  47.192  1.00  1.470          C  
ATOM  32074  C   ASN B2036      17.387  54.519  45.972  1.00  1.410          C  
ATOM  32075  O   ASN B2036      18.033  54.796  44.950  1.00  1.400          O  
ATOM  32076  CB  ASN B2036      15.997  55.928  47.565  1.00  2.060          C  
ATOM  32077  CG  ASN B2036      15.421  56.823  46.511  1.00  2.060          C  
ATOM  32078  OD1 ASN B2036      15.865  56.816  45.353  1.00  2.060          O  
ATOM  32079  ND2 ASN B2036      14.447  57.618  46.885  1.00  2.060          N  
ATOM  32080  H   ASN B2036      17.891  57.408  46.534  1.00  1.760          H  
ATOM  32081  HA  ASN B2036      17.765  54.849  48.029  1.00  1.760          H  
ATOM  32082 1HB  ASN B2036      15.326  55.082  47.719  1.00  2.470          H  
ATOM  32083 2HB  ASN B2036      16.047  56.480  48.507  1.00  2.470          H  
ATOM  32084 1HD2 ASN B2036      14.029  58.245  46.226  1.00  2.470          H  
ATOM  32085 2HD2 ASN B2036      14.120  57.602  47.832  1.00  2.470          H  
ATOM  32086  N   ILE B2037      16.626  53.436  46.073  1.00  1.400          N  
ATOM  32087  CA  ILE B2037      16.556  52.486  44.985  1.00  1.350          C  
ATOM  32088  C   ILE B2037      15.897  53.112  43.770  1.00  1.340          C  
ATOM  32089  O   ILE B2037      16.205  52.751  42.633  1.00  1.310          O  
ATOM  32090  CB  ILE B2037      15.834  51.196  45.439  1.00  1.910          C  
ATOM  32091  CG1 ILE B2037      16.039  50.051  44.435  1.00  1.910          C  
ATOM  32092  CG2 ILE B2037      14.317  51.432  45.668  1.00  1.910          C  
ATOM  32093  CD1 ILE B2037      17.448  49.533  44.243  1.00  1.910          C  
ATOM  32094  H   ILE B2037      16.123  53.261  46.932  1.00  1.680          H  
ATOM  32095  HA  ILE B2037      17.576  52.233  44.717  1.00  1.620          H  
ATOM  32096  HB  ILE B2037      16.252  50.884  46.355  1.00  2.290          H  
ATOM  32097 1HG1 ILE B2037      15.419  49.218  44.761  1.00  2.290          H  
ATOM  32098 2HG1 ILE B2037      15.704  50.378  43.499  1.00  2.290          H  
ATOM  32099 1HG2 ILE B2037      13.855  50.507  46.020  1.00  2.290          H  
ATOM  32100 2HG2 ILE B2037      14.162  52.207  46.415  1.00  2.290          H  
ATOM  32101 3HG2 ILE B2037      13.821  51.721  44.743  1.00  2.290          H  
ATOM  32102 1HD1 ILE B2037      17.420  48.726  43.523  1.00  2.290          H  
ATOM  32103 2HD1 ILE B2037      18.096  50.305  43.873  1.00  2.290          H  
ATOM  32104 3HD1 ILE B2037      17.826  49.163  45.171  1.00  2.290          H  
ATOM  32105  N   ALA B2038      14.955  54.030  44.010  1.00  1.370          N  
ATOM  32106  CA  ALA B2038      14.258  54.696  42.933  1.00  1.370          C  
ATOM  32107  C   ALA B2038      15.233  55.451  42.035  1.00  1.350          C  
ATOM  32108  O   ALA B2038      15.071  55.421  40.817  1.00  1.330          O  
ATOM  32109  CB  ALA B2038      13.204  55.629  43.495  1.00  1.920          C  
ATOM  32110  H   ALA B2038      14.708  54.244  44.965  1.00  1.640          H  
ATOM  32111  HA  ALA B2038      13.766  53.932  42.331  1.00  1.640          H  
ATOM  32112 1HB  ALA B2038      12.662  56.101  42.678  1.00  2.300          H  
ATOM  32113 2HB  ALA B2038      12.507  55.059  44.112  1.00  2.300          H  
ATOM  32114 3HB  ALA B2038      13.674  56.392  44.097  1.00  2.300          H  
ATOM  32115  N   MET B2039      16.254  56.102  42.612  1.00  1.360          N  
ATOM  32116  CA  MET B2039      17.254  56.782  41.801  1.00  1.340          C  
ATOM  32117  C   MET B2039      18.067  55.817  40.970  1.00  1.300          C  
ATOM  32118  O   MET B2039      18.371  56.116  39.812  1.00  1.280          O  
ATOM  32119  CB  MET B2039      18.168  57.644  42.639  1.00  1.880          C  
ATOM  32120  CG  MET B2039      17.542  58.900  43.197  1.00  1.880          C  
ATOM  32121  SD  MET B2039      18.645  59.780  44.325  1.00  1.880          S  
ATOM  32122  CE  MET B2039      20.022  60.326  43.277  1.00  1.880          C  
ATOM  32123  H   MET B2039      16.319  56.131  43.631  1.00  1.630          H  
ATOM  32124  HA  MET B2039      16.730  57.440  41.113  1.00  1.610          H  
ATOM  32125 1HB  MET B2039      18.495  57.047  43.486  1.00  2.260          H  
ATOM  32126 2HB  MET B2039      19.038  57.906  42.058  1.00  2.260          H  
ATOM  32127 1HG  MET B2039      17.285  59.566  42.373  1.00  2.260          H  
ATOM  32128 2HG  MET B2039      16.626  58.650  43.724  1.00  2.260          H  
ATOM  32129 1HE  MET B2039      20.744  60.875  43.888  1.00  2.260          H  
ATOM  32130 2HE  MET B2039      20.525  59.470  42.835  1.00  2.260          H  
ATOM  32131 3HE  MET B2039      19.648  60.975  42.487  1.00  2.260          H  
ATOM  32132  N   ILE B2040      18.399  54.652  41.535  1.00  1.290          N  
ATOM  32133  CA  ILE B2040      19.179  53.688  40.766  1.00  1.250          C  
ATOM  32134  C   ILE B2040      18.321  53.244  39.580  1.00  1.230          C  
ATOM  32135  O   ILE B2040      18.809  53.162  38.447  1.00  1.200          O  
ATOM  32136  CB  ILE B2040      19.633  52.454  41.574  1.00  1.770          C  
ATOM  32137  CG1 ILE B2040      20.619  52.877  42.694  1.00  1.770          C  
ATOM  32138  CG2 ILE B2040      20.401  51.505  40.584  1.00  1.770          C  
ATOM  32139  CD1 ILE B2040      20.917  51.800  43.728  1.00  1.770          C  
ATOM  32140  H   ILE B2040      18.154  54.501  42.524  1.00  1.550          H  
ATOM  32141  HA  ILE B2040      20.065  54.177  40.373  1.00  1.500          H  
ATOM  32142  HB  ILE B2040      18.774  51.946  42.022  1.00  2.120          H  
ATOM  32143 1HG1 ILE B2040      21.542  53.172  42.246  1.00  2.120          H  
ATOM  32144 2HG1 ILE B2040      20.199  53.738  43.220  1.00  2.120          H  
ATOM  32145 1HG2 ILE B2040      20.764  50.630  41.100  1.00  2.120          H  
ATOM  32146 2HG2 ILE B2040      19.749  51.183  39.780  1.00  2.120          H  
ATOM  32147 3HG2 ILE B2040      21.249  52.039  40.156  1.00  2.120          H  
ATOM  32148 1HD1 ILE B2040      21.604  52.199  44.458  1.00  2.120          H  
ATOM  32149 2HD1 ILE B2040      20.003  51.510  44.227  1.00  2.120          H  
ATOM  32150 3HD1 ILE B2040      21.365  50.928  43.266  1.00  2.120          H  
ATOM  32151  N   HIS B2041      17.038  52.947  39.839  1.00  1.260          N  
ATOM  32152  CA  HIS B2041      16.143  52.530  38.767  1.00  1.240          C  
ATOM  32153  C   HIS B2041      15.933  53.644  37.742  1.00  1.250          C  
ATOM  32154  O   HIS B2041      15.809  53.362  36.546  1.00  1.220          O  
ATOM  32155  CB  HIS B2041      14.780  52.082  39.295  1.00  1.740          C  
ATOM  32156  CG  HIS B2041      14.789  50.759  39.989  1.00  1.740          C  
ATOM  32157  ND1 HIS B2041      15.182  49.589  39.369  1.00  1.740          N  
ATOM  32158  CD2 HIS B2041      14.414  50.413  41.225  1.00  1.740          C  
ATOM  32159  CE1 HIS B2041      15.069  48.587  40.214  1.00  1.740          C  
ATOM  32160  NE2 HIS B2041      14.602  49.054  41.343  1.00  1.740          N  
ATOM  32161  H   HIS B2041      16.691  52.995  40.802  1.00  1.510          H  
ATOM  32162  HA  HIS B2041      16.583  51.681  38.249  1.00  1.490          H  
ATOM  32163 1HB  HIS B2041      14.410  52.829  40.000  1.00  2.090          H  
ATOM  32164 2HB  HIS B2041      14.071  52.032  38.473  1.00  2.090          H  
ATOM  32165  HD2 HIS B2041      14.025  51.085  41.995  1.00  2.090          H  
ATOM  32166  HE1 HIS B2041      15.310  47.544  40.004  1.00  2.090          H  
ATOM  32167  HE2 HIS B2041      14.398  48.502  42.168  1.00  2.090          H  
ATOM  32168  N   ALA B2042      15.822  54.901  38.185  1.00  1.290          N  
ATOM  32169  CA  ALA B2042      15.656  55.991  37.239  1.00  1.310          C  
ATOM  32170  C   ALA B2042      16.876  56.085  36.330  1.00  1.250          C  
ATOM  32171  O   ALA B2042      16.742  56.278  35.114  1.00  1.240          O  
ATOM  32172  CB  ALA B2042      15.455  57.299  37.974  1.00  1.830          C  
ATOM  32173  H   ALA B2042      15.829  55.094  39.187  1.00  1.550          H  
ATOM  32174  HA  ALA B2042      14.781  55.781  36.625  1.00  1.570          H  
ATOM  32175 1HB  ALA B2042      15.312  58.100  37.257  1.00  2.190          H  
ATOM  32176 2HB  ALA B2042      14.576  57.217  38.614  1.00  2.190          H  
ATOM  32177 3HB  ALA B2042      16.330  57.502  38.586  1.00  2.190          H  
ATOM  32178  N   ALA B2043      18.077  55.945  36.916  1.00  1.230          N  
ATOM  32179  CA  ALA B2043      19.305  55.992  36.142  1.00  1.190          C  
ATOM  32180  C   ALA B2043      19.316  54.851  35.132  1.00  1.130          C  
ATOM  32181  O   ALA B2043      19.701  55.049  33.978  1.00  1.120          O  
ATOM  32182  CB  ALA B2043      20.508  55.934  37.067  1.00  1.680          C  
ATOM  32183  H   ALA B2043      18.135  55.843  37.935  1.00  1.480          H  
ATOM  32184  HA  ALA B2043      19.330  56.929  35.591  1.00  1.430          H  
ATOM  32185 1HB  ALA B2043      21.417  55.992  36.487  1.00  2.020          H  
ATOM  32186 2HB  ALA B2043      20.473  56.771  37.768  1.00  2.020          H  
ATOM  32187 3HB  ALA B2043      20.484  55.003  37.625  1.00  2.020          H  
ATOM  32188  N   ASP B2044      18.838  53.674  35.551  1.00  1.100          N  
ATOM  32189  CA  ASP B2044      18.768  52.500  34.696  1.00  1.040          C  
ATOM  32190  C   ASP B2044      17.841  52.778  33.504  1.00  1.070          C  
ATOM  32191  O   ASP B2044      18.223  52.556  32.350  1.00  1.050          O  
ATOM  32192  CB  ASP B2044      18.306  51.300  35.550  1.00  1.480          C  
ATOM  32193  CG  ASP B2044      18.260  49.930  34.877  1.00  1.480          C  
ATOM  32194  OD1 ASP B2044      19.272  49.357  34.512  1.00  1.480          O  
ATOM  32195  OD2 ASP B2044      17.165  49.464  34.724  1.00  1.480          O  
ATOM  32196  H   ASP B2044      18.575  53.575  36.536  1.00  1.320          H  
ATOM  32197  HA  ASP B2044      19.763  52.290  34.312  1.00  1.250          H  
ATOM  32198 1HB  ASP B2044      18.935  51.236  36.440  1.00  1.780          H  
ATOM  32199 2HB  ASP B2044      17.306  51.503  35.901  1.00  1.780          H  
ATOM  32200  N   LYS B2045      16.673  53.386  33.749  1.00  1.120          N  
ATOM  32201  CA  LYS B2045      15.762  53.684  32.650  1.00  1.160          C  
ATOM  32202  C   LYS B2045      16.422  54.590  31.607  1.00  1.160          C  
ATOM  32203  O   LYS B2045      16.203  54.407  30.401  1.00  1.160          O  
ATOM  32204  CB  LYS B2045      14.467  54.320  33.170  1.00  1.610          C  
ATOM  32205  CG  LYS B2045      13.417  54.669  32.083  1.00  1.610          C  
ATOM  32206  CD  LYS B2045      12.862  53.417  31.381  1.00  1.610          C  
ATOM  32207  CE  LYS B2045      11.764  53.768  30.385  1.00  1.610          C  
ATOM  32208  NZ  LYS B2045      11.277  52.565  29.647  1.00  1.610          N  
ATOM  32209  H   LYS B2045      16.390  53.555  34.720  1.00  1.340          H  
ATOM  32210  HA  LYS B2045      15.516  52.742  32.168  1.00  1.390          H  
ATOM  32211 1HB  LYS B2045      14.002  53.649  33.894  1.00  1.930          H  
ATOM  32212 2HB  LYS B2045      14.712  55.241  33.703  1.00  1.930          H  
ATOM  32213 1HG  LYS B2045      12.596  55.198  32.559  1.00  1.930          H  
ATOM  32214 2HG  LYS B2045      13.861  55.330  31.338  1.00  1.930          H  
ATOM  32215 1HD  LYS B2045      13.661  52.924  30.825  1.00  1.930          H  
ATOM  32216 2HD  LYS B2045      12.470  52.721  32.122  1.00  1.930          H  
ATOM  32217 1HE  LYS B2045      10.931  54.211  30.914  1.00  1.930          H  
ATOM  32218 2HE  LYS B2045      12.152  54.491  29.666  1.00  1.930          H  
ATOM  32219 1HZ  LYS B2045      10.553  52.839  28.998  1.00  1.930          H  
ATOM  32220 2HZ  LYS B2045      12.048  52.152  29.137  1.00  1.930          H  
ATOM  32221 3HZ  LYS B2045      10.903  51.891  30.301  1.00  1.930          H  
ATOM  32222  N   ARG B2046      17.212  55.573  32.053  1.00  1.180          N  
ATOM  32223  CA  ARG B2046      17.910  56.424  31.096  1.00  1.190          C  
ATOM  32224  C   ARG B2046      18.944  55.612  30.302  1.00  1.150          C  
ATOM  32225  O   ARG B2046      19.042  55.744  29.086  1.00  1.150          O  
ATOM  32226  CB  ARG B2046      18.569  57.592  31.786  1.00  1.660          C  
ATOM  32227  CG  ARG B2046      17.594  58.600  32.336  1.00  1.660          C  
ATOM  32228  CD  ARG B2046      18.292  59.733  32.929  1.00  1.660          C  
ATOM  32229  NE  ARG B2046      17.378  60.665  33.589  1.00  1.660          N  
ATOM  32230  CZ  ARG B2046      16.962  60.559  34.877  1.00  1.660          C  
ATOM  32231  NH1 ARG B2046      17.363  59.543  35.610  1.00  1.660          N  
ATOM  32232  NH2 ARG B2046      16.153  61.476  35.389  1.00  1.660          N  
ATOM  32233  H   ARG B2046      17.283  55.726  33.067  1.00  1.420          H  
ATOM  32234  HA  ARG B2046      17.176  56.822  30.396  1.00  1.430          H  
ATOM  32235 1HB  ARG B2046      19.184  57.231  32.611  1.00  1.990          H  
ATOM  32236 2HB  ARG B2046      19.221  58.110  31.087  1.00  1.990          H  
ATOM  32237 1HG  ARG B2046      16.958  58.969  31.533  1.00  1.990          H  
ATOM  32238 2HG  ARG B2046      16.976  58.124  33.100  1.00  1.990          H  
ATOM  32239 1HD  ARG B2046      19.003  59.362  33.643  1.00  1.990          H  
ATOM  32240 2HD  ARG B2046      18.825  60.276  32.148  1.00  1.990          H  
ATOM  32241  HE  ARG B2046      17.054  61.460  33.052  1.00  1.990          H  
ATOM  32242 1HH1 ARG B2046      17.971  58.853  35.193  1.00  1.990          H  
ATOM  32243 2HH1 ARG B2046      17.064  59.450  36.570  1.00  1.990          H  
ATOM  32244 1HH2 ARG B2046      15.849  62.255  34.821  1.00  1.990          H  
ATOM  32245 2HH2 ARG B2046      15.844  61.400  36.345  1.00  1.990          H  
ATOM  32246  N   VAL B2047      19.674  54.717  30.962  1.00  1.120          N  
ATOM  32247  CA  VAL B2047      20.673  53.896  30.273  1.00  1.090          C  
ATOM  32248  C   VAL B2047      20.014  53.017  29.203  1.00  1.090          C  
ATOM  32249  O   VAL B2047      20.506  52.897  28.076  1.00  1.060          O  
ATOM  32250  CB  VAL B2047      21.461  53.017  31.272  1.00  1.540          C  
ATOM  32251  CG1 VAL B2047      22.374  52.012  30.502  1.00  1.540          C  
ATOM  32252  CG2 VAL B2047      22.283  53.933  32.208  1.00  1.540          C  
ATOM  32253  H   VAL B2047      19.572  54.665  31.983  1.00  1.340          H  
ATOM  32254  HA  VAL B2047      21.381  54.563  29.780  1.00  1.310          H  
ATOM  32255  HB  VAL B2047      20.762  52.431  31.870  1.00  1.850          H  
ATOM  32256 1HG1 VAL B2047      22.916  51.398  31.216  1.00  1.850          H  
ATOM  32257 2HG1 VAL B2047      21.776  51.362  29.872  1.00  1.850          H  
ATOM  32258 3HG1 VAL B2047      23.078  52.556  29.881  1.00  1.850          H  
ATOM  32259 1HG2 VAL B2047      22.833  53.329  32.929  1.00  1.850          H  
ATOM  32260 2HG2 VAL B2047      22.964  54.515  31.633  1.00  1.850          H  
ATOM  32261 3HG2 VAL B2047      21.637  54.598  32.734  1.00  1.850          H  
ATOM  32262  N   HIS B2048      18.865  52.436  29.523  1.00  1.130          N  
ATOM  32263  CA  HIS B2048      18.190  51.546  28.586  1.00  1.150          C  
ATOM  32264  C   HIS B2048      17.379  52.304  27.545  1.00  1.160          C  
ATOM  32265  O   HIS B2048      16.661  51.698  26.747  1.00  1.170          O  
ATOM  32266  CB  HIS B2048      17.274  50.565  29.318  1.00  1.600          C  
ATOM  32267  CG  HIS B2048      18.015  49.656  30.218  1.00  1.600          C  
ATOM  32268  ND1 HIS B2048      18.882  48.673  29.774  1.00  1.600          N  
ATOM  32269  CD2 HIS B2048      18.029  49.601  31.542  1.00  1.600          C  
ATOM  32270  CE1 HIS B2048      19.417  48.070  30.832  1.00  1.600          C  
ATOM  32271  NE2 HIS B2048      18.913  48.629  31.912  1.00  1.600          N  
ATOM  32272  H   HIS B2048      18.498  52.559  30.472  1.00  1.360          H  
ATOM  32273  HA  HIS B2048      18.929  50.966  28.047  1.00  1.380          H  
ATOM  32274 1HB  HIS B2048      16.553  51.128  29.919  1.00  1.920          H  
ATOM  32275 2HB  HIS B2048      16.717  49.968  28.598  1.00  1.920          H  
ATOM  32276  HD2 HIS B2048      17.457  50.232  32.208  1.00  1.920          H  
ATOM  32277  HE1 HIS B2048      20.153  47.261  30.812  1.00  1.920          H  
ATOM  32278  HE2 HIS B2048      19.118  48.428  32.914  1.00  1.920          H  
ATOM  32279  N   SER B2049      17.519  53.631  27.510  1.00  1.150          N  
ATOM  32280  CA  SER B2049      16.861  54.428  26.508  1.00  1.170          C  
ATOM  32281  C   SER B2049      17.751  54.507  25.264  1.00  1.170          C  
ATOM  32282  O   SER B2049      17.331  55.032  24.234  1.00  1.190          O  
ATOM  32283  CB  SER B2049      16.520  55.802  27.056  1.00  1.630          C  
ATOM  32284  OG  SER B2049      15.565  55.710  28.106  1.00  1.630          O  
ATOM  32285  H   SER B2049      18.096  54.133  28.190  1.00  1.380          H  
ATOM  32286  HA  SER B2049      15.929  53.938  26.230  1.00  1.400          H  
ATOM  32287 1HB  SER B2049      17.412  56.293  27.408  1.00  1.960          H  
ATOM  32288 2HB  SER B2049      16.116  56.414  26.253  1.00  1.960          H  
ATOM  32289  HG  SER B2049      16.002  55.258  28.876  1.00  1.960          H  
ATOM  32290  N   ILE B2050      18.972  53.945  25.340  1.00  1.140          N  
ATOM  32291  CA  ILE B2050      19.873  53.956  24.188  1.00  1.140          C  
ATOM  32292  C   ILE B2050      19.327  52.990  23.139  1.00  1.150          C  
ATOM  32293  O   ILE B2050      19.278  51.782  23.356  1.00  1.170          O  
ATOM  32294  CB  ILE B2050      21.305  53.548  24.625  1.00  1.600          C  
ATOM  32295  CG1 ILE B2050      21.857  54.628  25.629  1.00  1.600          C  
ATOM  32296  CG2 ILE B2050      22.238  53.338  23.393  1.00  1.600          C  
ATOM  32297  CD1 ILE B2050      23.132  54.246  26.369  1.00  1.600          C  
ATOM  32298  H   ILE B2050      19.279  53.521  26.221  1.00  1.370          H  
ATOM  32299  HA  ILE B2050      19.897  54.960  23.763  1.00  1.370          H  
ATOM  32300  HB  ILE B2050      21.241  52.610  25.179  1.00  1.920          H  
ATOM  32301 1HG1 ILE B2050      22.047  55.544  25.072  1.00  1.920          H  
ATOM  32302 2HG1 ILE B2050      21.090  54.836  26.380  1.00  1.920          H  
ATOM  32303 1HG2 ILE B2050      23.223  53.029  23.725  1.00  1.920          H  
ATOM  32304 2HG2 ILE B2050      21.832  52.563  22.746  1.00  1.920          H  
ATOM  32305 3HG2 ILE B2050      22.316  54.274  22.838  1.00  1.920          H  
ATOM  32306 1HD1 ILE B2050      23.409  55.068  27.026  1.00  1.920          H  
ATOM  32307 2HD1 ILE B2050      22.950  53.354  26.966  1.00  1.920          H  
ATOM  32308 3HD1 ILE B2050      23.937  54.058  25.668  1.00  1.920          H  
ATOM  32309  N   ARG B2051      18.966  53.537  21.981  1.00  1.180          N  
ATOM  32310  CA  ARG B2051      18.283  52.785  20.928  1.00  1.200          C  
ATOM  32311  C   ARG B2051      19.100  51.822  20.080  1.00  1.160          C  
ATOM  32312  O   ARG B2051      18.562  50.823  19.611  1.00  1.180          O  
ATOM  32313  CB  ARG B2051      17.587  53.759  19.998  1.00  1.670          C  
ATOM  32314  CG  ARG B2051      16.454  54.576  20.639  1.00  1.670          C  
ATOM  32315  CD  ARG B2051      15.256  53.778  21.017  1.00  1.670          C  
ATOM  32316  NE  ARG B2051      14.583  53.233  19.837  1.00  1.670          N  
ATOM  32317  CZ  ARG B2051      13.599  52.306  19.854  1.00  1.670          C  
ATOM  32318  NH1 ARG B2051      13.163  51.811  20.996  1.00  1.670          N  
ATOM  32319  NH2 ARG B2051      13.070  51.895  18.711  1.00  1.670          N  
ATOM  32320  H   ARG B2051      19.082  54.542  21.881  1.00  1.420          H  
ATOM  32321  HA  ARG B2051      17.527  52.181  21.421  1.00  1.440          H  
ATOM  32322 1HB  ARG B2051      18.316  54.471  19.611  1.00  2.010          H  
ATOM  32323 2HB  ARG B2051      17.179  53.217  19.145  1.00  2.010          H  
ATOM  32324 1HG  ARG B2051      16.821  55.086  21.533  1.00  2.010          H  
ATOM  32325 2HG  ARG B2051      16.114  55.304  19.940  1.00  2.010          H  
ATOM  32326 1HD  ARG B2051      15.515  52.969  21.684  1.00  2.010          H  
ATOM  32327 2HD  ARG B2051      14.555  54.442  21.525  1.00  2.010          H  
ATOM  32328  HE  ARG B2051      14.876  53.583  18.933  1.00  2.010          H  
ATOM  32329 1HH1 ARG B2051      13.557  52.127  21.871  1.00  2.010          H  
ATOM  32330 2HH1 ARG B2051      12.426  51.120  21.002  1.00  2.010          H  
ATOM  32331 1HH2 ARG B2051      13.403  52.274  17.832  1.00  2.010          H  
ATOM  32332 2HH2 ARG B2051      12.335  51.203  18.712  1.00  2.010          H  
ATOM  32333  N   GLU B2052      20.367  52.124  19.851  1.00  1.110          N  
ATOM  32334  CA  GLU B2052      21.204  51.323  18.958  1.00  1.070          C  
ATOM  32335  C   GLU B2052      22.340  50.566  19.641  1.00  1.030          C  
ATOM  32336  O   GLU B2052      23.424  50.433  19.070  1.00  1.000          O  
ATOM  32337  CB  GLU B2052      21.743  52.206  17.836  1.00  1.510          C  
ATOM  32338  CG  GLU B2052      20.644  52.780  16.908  1.00  1.510          C  
ATOM  32339  CD  GLU B2052      19.963  51.772  16.029  1.00  1.510          C  
ATOM  32340  OE1 GLU B2052      20.630  50.886  15.556  1.00  1.510          O  
ATOM  32341  OE2 GLU B2052      18.782  51.903  15.800  1.00  1.510          O  
ATOM  32342  H   GLU B2052      20.746  52.949  20.288  1.00  1.330          H  
ATOM  32343  HA  GLU B2052      20.563  50.574  18.489  1.00  1.280          H  
ATOM  32344 1HB  GLU B2052      22.299  53.042  18.265  1.00  1.820          H  
ATOM  32345 2HB  GLU B2052      22.434  51.637  17.217  1.00  1.820          H  
ATOM  32346 1HG  GLU B2052      19.890  53.278  17.513  1.00  1.820          H  
ATOM  32347 2HG  GLU B2052      21.076  53.502  16.276  1.00  1.820          H  
ATOM  32348  N   ALA B2053      22.148  50.135  20.890  1.00  1.020          N  
ATOM  32349  CA  ALA B2053      23.208  49.400  21.579  1.00  0.980          C  
ATOM  32350  C   ALA B2053      23.559  48.089  20.858  1.00  0.960          C  
ATOM  32351  O   ALA B2053      24.721  47.694  20.832  1.00  0.920          O  
ATOM  32352  CB  ALA B2053      22.804  49.115  23.011  1.00  1.390          C  
ATOM  32353  H   ALA B2053      21.248  50.274  21.341  1.00  1.220          H  
ATOM  32354  HA  ALA B2053      24.095  50.023  21.589  1.00  1.180          H  
ATOM  32355 1HB  ALA B2053      23.616  48.597  23.517  1.00  1.670          H  
ATOM  32356 2HB  ALA B2053      22.593  50.052  23.522  1.00  1.670          H  
ATOM  32357 3HB  ALA B2053      21.916  48.491  23.023  1.00  1.670          H  
ATOM  32358  N   TYR B2054      22.554  47.396  20.300  1.00  0.980          N  
ATOM  32359  CA  TYR B2054      22.760  46.110  19.612  1.00  0.970          C  
ATOM  32360  C   TYR B2054      21.939  46.041  18.335  1.00  1.000          C  
ATOM  32361  O   TYR B2054      20.914  46.709  18.226  1.00  1.050          O  
ATOM  32362  CB  TYR B2054      22.450  44.937  20.529  1.00  1.360          C  
ATOM  32363  CG  TYR B2054      23.297  44.940  21.767  1.00  1.360          C  
ATOM  32364  CD1 TYR B2054      22.807  45.503  22.927  1.00  1.360          C  
ATOM  32365  CD2 TYR B2054      24.585  44.416  21.734  1.00  1.360          C  
ATOM  32366  CE1 TYR B2054      23.581  45.541  24.049  1.00  1.360          C  
ATOM  32367  CE2 TYR B2054      25.370  44.463  22.870  1.00  1.360          C  
ATOM  32368  CZ  TYR B2054      24.862  45.022  24.023  1.00  1.360          C  
ATOM  32369  OH  TYR B2054      25.614  45.084  25.154  1.00  1.360          O  
ATOM  32370  H   TYR B2054      21.619  47.774  20.347  1.00  1.180          H  
ATOM  32371  HA  TYR B2054      23.800  46.020  19.326  1.00  1.160          H  
ATOM  32372 1HB  TYR B2054      21.399  44.945  20.815  1.00  1.630          H  
ATOM  32373 2HB  TYR B2054      22.647  44.018  19.993  1.00  1.630          H  
ATOM  32374  HD1 TYR B2054      21.803  45.919  22.946  1.00  1.630          H  
ATOM  32375  HD2 TYR B2054      24.973  43.975  20.813  1.00  1.630          H  
ATOM  32376  HE1 TYR B2054      23.189  45.983  24.955  1.00  1.630          H  
ATOM  32377  HE2 TYR B2054      26.385  44.058  22.858  1.00  1.630          H  
ATOM  32378  HH  TYR B2054      26.550  44.840  24.955  1.00  1.630          H  
ATOM  32379  N   LEU B2055      22.376  45.227  17.374  1.00  0.980          N  
ATOM  32380  CA  LEU B2055      21.662  45.068  16.109  1.00  1.000          C  
ATOM  32381  C   LEU B2055      20.270  44.424  16.334  1.00  1.020          C  
ATOM  32382  O   LEU B2055      20.201  43.309  16.845  1.00  1.000          O  
ATOM  32383  CB  LEU B2055      22.495  44.139  15.202  1.00  1.390          C  
ATOM  32384  CG  LEU B2055      22.018  43.909  13.736  1.00  1.390          C  
ATOM  32385  CD1 LEU B2055      22.191  45.176  12.904  1.00  1.390          C  
ATOM  32386  CD2 LEU B2055      22.769  42.743  13.132  1.00  1.390          C  
ATOM  32387  H   LEU B2055      23.233  44.682  17.539  1.00  1.180          H  
ATOM  32388  HA  LEU B2055      21.591  46.043  15.650  1.00  1.200          H  
ATOM  32389 1HB  LEU B2055      23.516  44.530  15.163  1.00  1.670          H  
ATOM  32390 2HB  LEU B2055      22.540  43.171  15.680  1.00  1.670          H  
ATOM  32391  HG  LEU B2055      20.967  43.674  13.747  1.00  1.670          H  
ATOM  32392 1HD1 LEU B2055      21.825  44.983  11.892  1.00  1.670          H  
ATOM  32393 2HD1 LEU B2055      21.627  45.989  13.330  1.00  1.670          H  
ATOM  32394 3HD1 LEU B2055      23.247  45.447  12.865  1.00  1.670          H  
ATOM  32395 1HD2 LEU B2055      22.413  42.569  12.117  1.00  1.670          H  
ATOM  32396 2HD2 LEU B2055      23.834  42.960  13.108  1.00  1.670          H  
ATOM  32397 3HD2 LEU B2055      22.583  41.862  13.742  1.00  1.670          H  
ATOM  32398  N   PRO B2056      19.138  45.052  15.922  1.00  1.080          N  
ATOM  32399  CA  PRO B2056      17.770  44.527  16.043  1.00  1.100          C  
ATOM  32400  C   PRO B2056      17.574  43.115  15.469  1.00  1.100          C  
ATOM  32401  O   PRO B2056      16.805  42.322  16.016  1.00  1.140          O  
ATOM  32402  CB  PRO B2056      16.961  45.552  15.235  1.00  1.650          C  
ATOM  32403  CG  PRO B2056      17.738  46.837  15.381  1.00  1.650          C  
ATOM  32404  CD  PRO B2056      19.194  46.415  15.340  1.00  1.650          C  
ATOM  32405  HA  PRO B2056      17.476  44.550  17.102  1.00  1.320          H  
ATOM  32406 1HB  PRO B2056      16.877  45.220  14.181  1.00  1.980          H  
ATOM  32407 2HB  PRO B2056      15.937  45.618  15.631  1.00  1.980          H  
ATOM  32408 1HG  PRO B2056      17.481  47.535  14.566  1.00  1.980          H  
ATOM  32409 2HG  PRO B2056      17.477  47.346  16.325  1.00  1.980          H  
ATOM  32410 1HD  PRO B2056      19.554  46.387  14.302  1.00  1.980          H  
ATOM  32411 2HD  PRO B2056      19.760  47.115  15.979  1.00  1.980          H  
ATOM  32412  N   GLU B2057      18.311  42.798  14.399  1.00  1.050          N  
ATOM  32413  CA  GLU B2057      18.252  41.496  13.749  1.00  1.050          C  
ATOM  32414  C   GLU B2057      18.886  40.381  14.579  1.00  1.040          C  
ATOM  32415  O   GLU B2057      18.480  39.224  14.455  1.00  1.050          O  
ATOM  32416  CB  GLU B2057      18.891  41.570  12.357  1.00  1.470          C  
ATOM  32417  CG  GLU B2057      18.078  42.402  11.357  1.00  1.470          C  
ATOM  32418  CD  GLU B2057      18.225  43.873  11.557  1.00  1.470          C  
ATOM  32419  OE1 GLU B2057      19.143  44.258  12.234  1.00  1.470          O  
ATOM  32420  OE2 GLU B2057      17.405  44.611  11.074  1.00  1.470          O  
ATOM  32421  H   GLU B2057      18.891  43.507  13.944  1.00  1.260          H  
ATOM  32422  HA  GLU B2057      17.201  41.244  13.613  1.00  1.260          H  
ATOM  32423 1HB  GLU B2057      19.887  41.988  12.428  1.00  1.760          H  
ATOM  32424 2HB  GLU B2057      18.990  40.561  11.949  1.00  1.760          H  
ATOM  32425 1HG  GLU B2057      18.412  42.154  10.350  1.00  1.760          H  
ATOM  32426 2HG  GLU B2057      17.027  42.128  11.439  1.00  1.760          H  
ATOM  32427  N   LEU B2058      19.918  40.699  15.353  1.00  1.030          N  
ATOM  32428  CA  LEU B2058      20.614  39.728  16.173  1.00  1.030          C  
ATOM  32429  C   LEU B2058      21.375  40.506  17.236  1.00  0.980          C  
ATOM  32430  O   LEU B2058      22.450  41.041  16.950  1.00  0.990          O  
ATOM  32431  CB  LEU B2058      21.566  38.863  15.312  1.00  1.440          C  
ATOM  32432  CG  LEU B2058      22.403  37.769  16.057  1.00  1.440          C  
ATOM  32433  CD1 LEU B2058      21.516  36.684  16.671  1.00  1.440          C  
ATOM  32434  CD2 LEU B2058      23.375  37.132  15.096  1.00  1.440          C  
ATOM  32435  H   LEU B2058      20.183  41.679  15.468  1.00  1.240          H  
ATOM  32436  HA  LEU B2058      19.879  39.095  16.663  1.00  1.240          H  
ATOM  32437 1HB  LEU B2058      20.986  38.367  14.536  1.00  1.730          H  
ATOM  32438 2HB  LEU B2058      22.269  39.530  14.826  1.00  1.730          H  
ATOM  32439  HG  LEU B2058      22.931  38.242  16.840  1.00  1.730          H  
ATOM  32440 1HD1 LEU B2058      22.146  35.961  17.188  1.00  1.730          H  
ATOM  32441 2HD1 LEU B2058      20.821  37.115  17.381  1.00  1.730          H  
ATOM  32442 3HD1 LEU B2058      20.967  36.181  15.883  1.00  1.730          H  
ATOM  32443 1HD2 LEU B2058      23.968  36.399  15.636  1.00  1.730          H  
ATOM  32444 2HD2 LEU B2058      22.832  36.640  14.291  1.00  1.730          H  
ATOM  32445 3HD2 LEU B2058      24.024  37.888  14.682  1.00  1.730          H  
ATOM  32446  N   SER B2059      20.880  40.435  18.480  1.00  0.960          N  
ATOM  32447  CA  SER B2059      21.357  41.204  19.642  1.00  0.940          C  
ATOM  32448  C   SER B2059      22.792  40.912  20.043  1.00  0.890          C  
ATOM  32449  O   SER B2059      23.400  41.635  20.830  1.00  0.880          O  
ATOM  32450  CB  SER B2059      20.439  40.946  20.817  1.00  1.320          C  
ATOM  32451  OG  SER B2059      20.526  39.609  21.236  1.00  1.320          O  
ATOM  32452  H   SER B2059      20.039  39.892  18.619  1.00  1.150          H  
ATOM  32453  HA  SER B2059      21.283  42.260  19.379  1.00  1.130          H  
ATOM  32454 1HB  SER B2059      20.711  41.609  21.640  1.00  1.590          H  
ATOM  32455 2HB  SER B2059      19.414  41.178  20.532  1.00  1.590          H  
ATOM  32456  HG  SER B2059      19.880  39.509  21.945  1.00  1.590          H  
ATOM  32457  N   VAL B2060      23.305  39.823  19.514  1.00  0.860          N  
ATOM  32458  CA  VAL B2060      24.659  39.365  19.718  1.00  0.820          C  
ATOM  32459  C   VAL B2060      25.631  40.375  19.110  1.00  0.790          C  
ATOM  32460  O   VAL B2060      26.735  40.562  19.623  1.00  0.770          O  
ATOM  32461  CB  VAL B2060      24.862  37.981  19.084  1.00  1.160          C  
ATOM  32462  CG1 VAL B2060      26.309  37.550  19.181  1.00  1.160          C  
ATOM  32463  CG2 VAL B2060      23.923  37.010  19.750  1.00  1.160          C  
ATOM  32464  H   VAL B2060      22.691  39.311  18.903  1.00  1.030          H  
ATOM  32465  HA  VAL B2060      24.847  39.296  20.789  1.00  0.980          H  
ATOM  32466  HB  VAL B2060      24.653  38.039  18.042  1.00  1.400          H  
ATOM  32467 1HG1 VAL B2060      26.431  36.581  18.717  1.00  1.400          H  
ATOM  32468 2HG1 VAL B2060      26.941  38.265  18.683  1.00  1.400          H  
ATOM  32469 3HG1 VAL B2060      26.594  37.487  20.226  1.00  1.400          H  
ATOM  32470 1HG2 VAL B2060      24.033  36.058  19.306  1.00  1.400          H  
ATOM  32471 2HG2 VAL B2060      24.154  36.949  20.811  1.00  1.400          H  
ATOM  32472 3HG2 VAL B2060      22.896  37.341  19.627  1.00  1.400          H  
ATOM  32473  N   ILE B2061      25.264  40.928  17.946  1.00  0.800          N  
ATOM  32474  CA  ILE B2061      26.102  41.864  17.226  1.00  0.770          C  
ATOM  32475  C   ILE B2061      25.996  43.279  17.797  1.00  0.800          C  
ATOM  32476  O   ILE B2061      24.901  43.844  17.821  1.00  0.850          O  
ATOM  32477  CB  ILE B2061      25.695  41.889  15.744  1.00  1.090          C  
ATOM  32478  CG1 ILE B2061      25.966  40.522  15.146  1.00  1.090          C  
ATOM  32479  CG2 ILE B2061      26.419  43.012  15.000  1.00  1.090          C  
ATOM  32480  CD1 ILE B2061      25.369  40.290  13.802  1.00  1.090          C  
ATOM  32481  H   ILE B2061      24.325  40.753  17.570  1.00  0.960          H  
ATOM  32482  HA  ILE B2061      27.110  41.482  17.258  1.00  0.920          H  
ATOM  32483  HB  ILE B2061      24.623  42.048  15.677  1.00  1.310          H  
ATOM  32484 1HG1 ILE B2061      27.033  40.416  15.068  1.00  1.310          H  
ATOM  32485 2HG1 ILE B2061      25.589  39.754  15.817  1.00  1.310          H  
ATOM  32486 1HG2 ILE B2061      26.120  43.029  13.964  1.00  1.310          H  
ATOM  32487 2HG2 ILE B2061      26.178  43.978  15.434  1.00  1.310          H  
ATOM  32488 3HG2 ILE B2061      27.485  42.848  15.068  1.00  1.310          H  
ATOM  32489 1HD1 ILE B2061      25.620  39.302  13.457  1.00  1.310          H  
ATOM  32490 2HD1 ILE B2061      24.303  40.371  13.885  1.00  1.310          H  
ATOM  32491 3HD1 ILE B2061      25.731  41.006  13.092  1.00  1.310          H  
ATOM  32492  N   PRO B2062      27.112  43.898  18.231  1.00  0.790          N  
ATOM  32493  CA  PRO B2062      27.169  45.239  18.776  1.00  0.820          C  
ATOM  32494  C   PRO B2062      26.614  46.249  17.793  1.00  0.840          C  
ATOM  32495  O   PRO B2062      26.860  46.150  16.591  1.00  0.810          O  
ATOM  32496  CB  PRO B2062      28.680  45.452  18.961  1.00  1.230          C  
ATOM  32497  CG  PRO B2062      29.241  44.079  19.148  1.00  1.230          C  
ATOM  32498  CD  PRO B2062      28.421  43.198  18.248  1.00  1.230          C  
ATOM  32499  HA  PRO B2062      26.631  45.280  19.731  1.00  0.980          H  
ATOM  32500 1HB  PRO B2062      29.093  45.972  18.083  1.00  1.480          H  
ATOM  32501 2HB  PRO B2062      28.869  46.088  19.818  1.00  1.480          H  
ATOM  32502 1HG  PRO B2062      30.311  44.066  18.893  1.00  1.480          H  
ATOM  32503 2HG  PRO B2062      29.163  43.782  20.207  1.00  1.480          H  
ATOM  32504 1HD  PRO B2062      28.853  43.136  17.236  1.00  1.480          H  
ATOM  32505 2HD  PRO B2062      28.362  42.225  18.756  1.00  1.480          H  
ATOM  32506  N   GLY B2063      25.873  47.209  18.306  1.00  0.900          N  
ATOM  32507  CA  GLY B2063      25.311  48.272  17.514  1.00  0.940          C  
ATOM  32508  C   GLY B2063      26.226  49.476  17.624  1.00  0.930          C  
ATOM  32509  O   GLY B2063      27.291  49.415  18.250  1.00  0.900          O  
ATOM  32510  H   GLY B2063      25.701  47.244  19.312  1.00  1.080          H  
ATOM  32511 1HA  GLY B2063      25.218  47.958  16.475  1.00  1.130          H  
ATOM  32512 2HA  GLY B2063      24.316  48.514  17.877  1.00  1.130          H  
ATOM  32513  N   VAL B2064      25.761  50.608  17.124  1.00  0.970          N  
ATOM  32514  CA  VAL B2064      26.544  51.836  17.120  1.00  0.980          C  
ATOM  32515  C   VAL B2064      26.953  52.255  18.523  1.00  0.980          C  
ATOM  32516  O   VAL B2064      28.066  52.741  18.732  1.00  0.960          O  
ATOM  32517  CB  VAL B2064      25.747  52.984  16.458  1.00  1.370          C  
ATOM  32518  CG1 VAL B2064      26.467  54.324  16.648  1.00  1.370          C  
ATOM  32519  CG2 VAL B2064      25.584  52.699  14.969  1.00  1.370          C  
ATOM  32520  H   VAL B2064      24.846  50.586  16.695  1.00  1.160          H  
ATOM  32521  HA  VAL B2064      27.448  51.660  16.538  1.00  1.180          H  
ATOM  32522  HB  VAL B2064      24.770  53.056  16.928  1.00  1.640          H  
ATOM  32523 1HG1 VAL B2064      25.897  55.117  16.179  1.00  1.640          H  
ATOM  32524 2HG1 VAL B2064      26.579  54.562  17.699  1.00  1.640          H  
ATOM  32525 3HG1 VAL B2064      27.451  54.270  16.191  1.00  1.640          H  
ATOM  32526 1HG2 VAL B2064      25.013  53.505  14.506  1.00  1.640          H  
ATOM  32527 2HG2 VAL B2064      26.566  52.634  14.503  1.00  1.640          H  
ATOM  32528 3HG2 VAL B2064      25.055  51.759  14.831  1.00  1.640          H  
ATOM  32529  N   ASN B2065      26.036  52.124  19.472  1.00  1.000          N  
ATOM  32530  CA  ASN B2065      26.288  52.561  20.830  1.00  1.020          C  
ATOM  32531  C   ASN B2065      26.581  51.426  21.815  1.00  0.990          C  
ATOM  32532  O   ASN B2065      26.420  51.605  23.026  1.00  1.000          O  
ATOM  32533  CB  ASN B2065      25.132  53.412  21.303  1.00  1.420          C  
ATOM  32534  CG  ASN B2065      25.041  54.725  20.548  1.00  1.420          C  
ATOM  32535  OD1 ASN B2065      26.049  55.300  20.123  1.00  1.420          O  
ATOM  32536  ND2 ASN B2065      23.847  55.215  20.384  1.00  1.420          N  
ATOM  32537  H   ASN B2065      25.142  51.678  19.240  1.00  1.200          H  
ATOM  32538  HA  ASN B2065      27.176  53.194  20.817  1.00  1.220          H  
ATOM  32539 1HB  ASN B2065      24.202  52.860  21.160  1.00  1.700          H  
ATOM  32540 2HB  ASN B2065      25.236  53.625  22.365  1.00  1.700          H  
ATOM  32541 1HD2 ASN B2065      23.722  56.105  19.909  1.00  1.700          H  
ATOM  32542 2HD2 ASN B2065      23.057  54.737  20.740  1.00  1.700          H  
ATOM  32543  N   ALA B2066      26.992  50.244  21.332  1.00  0.970          N  
ATOM  32544  CA  ALA B2066      27.196  49.131  22.269  1.00  0.950          C  
ATOM  32545  C   ALA B2066      28.201  49.430  23.368  1.00  0.960          C  
ATOM  32546  O   ALA B2066      27.958  49.112  24.530  1.00  0.970          O  
ATOM  32547  CB  ALA B2066      27.706  47.910  21.545  1.00  1.340          C  
ATOM  32548  H   ALA B2066      27.137  50.112  20.322  1.00  1.160          H  
ATOM  32549  HA  ALA B2066      26.232  48.902  22.725  1.00  1.140          H  
ATOM  32550 1HB  ALA B2066      27.815  47.085  22.253  1.00  1.610          H  
ATOM  32551 2HB  ALA B2066      27.035  47.629  20.777  1.00  1.610          H  
ATOM  32552 3HB  ALA B2066      28.670  48.138  21.102  1.00  1.610          H  
ATOM  32553  N   ALA B2067      29.320  50.073  23.025  1.00  0.970          N  
ATOM  32554  CA  ALA B2067      30.336  50.344  24.038  1.00  0.980          C  
ATOM  32555  C   ALA B2067      29.805  51.254  25.135  1.00  1.000          C  
ATOM  32556  O   ALA B2067      30.094  51.056  26.320  1.00  1.000          O  
ATOM  32557  CB  ALA B2067      31.557  50.976  23.398  1.00  1.370          C  
ATOM  32558  H   ALA B2067      29.463  50.341  22.060  1.00  1.160          H  
ATOM  32559  HA  ALA B2067      30.617  49.393  24.495  1.00  1.180          H  
ATOM  32560 1HB  ALA B2067      32.317  51.147  24.161  1.00  1.640          H  
ATOM  32561 2HB  ALA B2067      31.952  50.308  22.634  1.00  1.640          H  
ATOM  32562 3HB  ALA B2067      31.279  51.925  22.944  1.00  1.640          H  
ATOM  32563  N   ILE B2068      29.002  52.237  24.729  1.00  1.020          N  
ATOM  32564  CA  ILE B2068      28.445  53.214  25.649  1.00  1.040          C  
ATOM  32565  C   ILE B2068      27.485  52.550  26.598  1.00  1.030          C  
ATOM  32566  O   ILE B2068      27.524  52.768  27.817  1.00  1.040          O  
ATOM  32567  CB  ILE B2068      27.684  54.317  24.879  1.00  1.450          C  
ATOM  32568  CG1 ILE B2068      28.670  55.155  24.051  1.00  1.450          C  
ATOM  32569  CG2 ILE B2068      26.904  55.178  25.853  1.00  1.450          C  
ATOM  32570  CD1 ILE B2068      28.009  56.070  23.035  1.00  1.450          C  
ATOM  32571  H   ILE B2068      28.789  52.301  23.741  1.00  1.220          H  
ATOM  32572  HA  ILE B2068      29.256  53.658  26.224  1.00  1.250          H  
ATOM  32573  HB  ILE B2068      26.988  53.856  24.180  1.00  1.740          H  
ATOM  32574 1HG1 ILE B2068      29.267  55.766  24.730  1.00  1.740          H  
ATOM  32575 2HG1 ILE B2068      29.336  54.483  23.516  1.00  1.740          H  
ATOM  32576 1HG2 ILE B2068      26.357  55.950  25.330  1.00  1.740          H  
ATOM  32577 2HG2 ILE B2068      26.193  54.591  26.416  1.00  1.740          H  
ATOM  32578 3HG2 ILE B2068      27.613  55.620  26.532  1.00  1.740          H  
ATOM  32579 1HD1 ILE B2068      28.779  56.615  22.490  1.00  1.740          H  
ATOM  32580 2HD1 ILE B2068      27.432  55.472  22.335  1.00  1.740          H  
ATOM  32581 3HD1 ILE B2068      27.353  56.785  23.519  1.00  1.740          H  
ATOM  32582  N   PHE B2069      26.584  51.777  26.014  1.00  1.020          N  
ATOM  32583  CA  PHE B2069      25.571  51.091  26.758  1.00  1.020          C  
ATOM  32584  C   PHE B2069      26.170  50.166  27.792  1.00  1.010          C  
ATOM  32585  O   PHE B2069      25.777  50.206  28.960  1.00  1.020          O  
ATOM  32586  CB  PHE B2069      24.678  50.313  25.816  1.00  1.430          C  
ATOM  32587  CG  PHE B2069      23.708  49.503  26.529  1.00  1.430          C  
ATOM  32588  CD1 PHE B2069      22.557  50.066  27.033  1.00  1.430          C  
ATOM  32589  CD2 PHE B2069      23.948  48.159  26.736  1.00  1.430          C  
ATOM  32590  CE1 PHE B2069      21.675  49.303  27.725  1.00  1.430          C  
ATOM  32591  CE2 PHE B2069      23.064  47.405  27.429  1.00  1.430          C  
ATOM  32592  CZ  PHE B2069      21.927  47.973  27.925  1.00  1.430          C  
ATOM  32593  H   PHE B2069      26.611  51.661  24.997  1.00  1.220          H  
ATOM  32594  HA  PHE B2069      24.966  51.834  27.276  1.00  1.220          H  
ATOM  32595 1HB  PHE B2069      24.149  51.007  25.166  1.00  1.710          H  
ATOM  32596 2HB  PHE B2069      25.288  49.663  25.185  1.00  1.710          H  
ATOM  32597  HD1 PHE B2069      22.351  51.125  26.887  1.00  1.710          H  
ATOM  32598  HD2 PHE B2069      24.860  47.700  26.345  1.00  1.710          H  
ATOM  32599  HE1 PHE B2069      20.775  49.745  28.127  1.00  1.710          H  
ATOM  32600  HE2 PHE B2069      23.264  46.341  27.604  1.00  1.710          H  
ATOM  32601  HZ  PHE B2069      21.225  47.361  28.489  1.00  1.710          H  
ATOM  32602  N   GLU B2070      27.114  49.315  27.372  1.00  1.000          N  
ATOM  32603  CA  GLU B2070      27.686  48.342  28.283  1.00  1.000          C  
ATOM  32604  C   GLU B2070      28.402  48.982  29.463  1.00  1.010          C  
ATOM  32605  O   GLU B2070      28.252  48.505  30.595  1.00  1.020          O  
ATOM  32606  CB  GLU B2070      28.641  47.414  27.532  1.00  1.400          C  
ATOM  32607  CG  GLU B2070      27.928  46.465  26.583  1.00  1.400          C  
ATOM  32608  CD  GLU B2070      28.834  45.592  25.762  1.00  1.400          C  
ATOM  32609  OE1 GLU B2070      30.031  45.670  25.908  1.00  1.400          O  
ATOM  32610  OE2 GLU B2070      28.301  44.853  24.958  1.00  1.400          O  
ATOM  32611  H   GLU B2070      27.413  49.328  26.391  1.00  1.200          H  
ATOM  32612  HA  GLU B2070      26.868  47.736  28.676  1.00  1.200          H  
ATOM  32613 1HB  GLU B2070      29.340  48.016  26.943  1.00  1.680          H  
ATOM  32614 2HB  GLU B2070      29.222  46.827  28.241  1.00  1.680          H  
ATOM  32615 1HG  GLU B2070      27.267  45.827  27.171  1.00  1.680          H  
ATOM  32616 2HG  GLU B2070      27.304  47.053  25.914  1.00  1.680          H  
ATOM  32617  N   GLU B2071      29.155  50.076  29.259  1.00  1.020          N  
ATOM  32618  CA  GLU B2071      29.786  50.641  30.445  1.00  1.040          C  
ATOM  32619  C   GLU B2071      28.736  51.167  31.423  1.00  1.070          C  
ATOM  32620  O   GLU B2071      28.843  50.951  32.638  1.00  1.090          O  
ATOM  32621  CB  GLU B2071      30.746  51.787  30.128  1.00  1.450          C  
ATOM  32622  CG  GLU B2071      32.040  51.446  29.438  1.00  1.450          C  
ATOM  32623  CD  GLU B2071      32.928  52.692  29.305  1.00  1.450          C  
ATOM  32624  OE1 GLU B2071      32.429  53.792  29.524  1.00  1.450          O  
ATOM  32625  OE2 GLU B2071      34.090  52.542  29.012  1.00  1.450          O  
ATOM  32626  H   GLU B2071      29.314  50.461  28.318  1.00  1.220          H  
ATOM  32627  HA  GLU B2071      30.349  49.852  30.942  1.00  1.250          H  
ATOM  32628 1HB  GLU B2071      30.226  52.528  29.515  1.00  1.740          H  
ATOM  32629 2HB  GLU B2071      31.025  52.260  31.050  1.00  1.740          H  
ATOM  32630 1HG  GLU B2071      32.565  50.685  30.013  1.00  1.740          H  
ATOM  32631 2HG  GLU B2071      31.822  51.040  28.449  1.00  1.740          H  
ATOM  32632  N   LEU B2072      27.695  51.831  30.905  1.00  1.070          N  
ATOM  32633  CA  LEU B2072      26.665  52.367  31.782  1.00  1.080          C  
ATOM  32634  C   LEU B2072      25.881  51.281  32.508  1.00  1.090          C  
ATOM  32635  O   LEU B2072      25.582  51.424  33.702  1.00  1.120          O  
ATOM  32636  CB  LEU B2072      25.699  53.222  30.973  1.00  1.510          C  
ATOM  32637  CG  LEU B2072      26.186  54.590  30.444  1.00  1.510          C  
ATOM  32638  CD1 LEU B2072      25.169  55.102  29.454  1.00  1.510          C  
ATOM  32639  CD2 LEU B2072      26.310  55.610  31.602  1.00  1.510          C  
ATOM  32640  H   LEU B2072      27.641  51.997  29.889  1.00  1.280          H  
ATOM  32641  HA  LEU B2072      27.146  52.980  32.534  1.00  1.300          H  
ATOM  32642 1HB  LEU B2072      25.395  52.635  30.106  1.00  1.810          H  
ATOM  32643 2HB  LEU B2072      24.860  53.390  31.582  1.00  1.810          H  
ATOM  32644  HG  LEU B2072      27.146  54.472  29.938  1.00  1.810          H  
ATOM  32645 1HD1 LEU B2072      25.490  56.050  29.071  1.00  1.810          H  
ATOM  32646 2HD1 LEU B2072      25.088  54.386  28.639  1.00  1.810          H  
ATOM  32647 3HD1 LEU B2072      24.210  55.221  29.921  1.00  1.810          H  
ATOM  32648 1HD2 LEU B2072      26.632  56.564  31.189  1.00  1.810          H  
ATOM  32649 2HD2 LEU B2072      25.340  55.737  32.089  1.00  1.810          H  
ATOM  32650 3HD2 LEU B2072      27.031  55.276  32.334  1.00  1.810          H  
ATOM  32651  N   GLU B2073      25.547  50.194  31.806  1.00  1.100          N  
ATOM  32652  CA  GLU B2073      24.795  49.117  32.425  1.00  1.120          C  
ATOM  32653  C   GLU B2073      25.622  48.520  33.566  1.00  1.120          C  
ATOM  32654  O   GLU B2073      25.081  48.216  34.634  1.00  1.150          O  
ATOM  32655  CB  GLU B2073      24.399  48.053  31.400  1.00  1.560          C  
ATOM  32656  CG  GLU B2073      23.438  47.016  31.952  1.00  1.560          C  
ATOM  32657  CD  GLU B2073      23.027  45.970  30.955  1.00  1.560          C  
ATOM  32658  OE1 GLU B2073      23.734  45.785  30.004  1.00  1.560          O  
ATOM  32659  OE2 GLU B2073      21.977  45.389  31.117  1.00  1.560          O  
ATOM  32660  H   GLU B2073      25.789  50.131  30.811  1.00  1.320          H  
ATOM  32661  HA  GLU B2073      23.881  49.531  32.850  1.00  1.340          H  
ATOM  32662 1HB  GLU B2073      23.932  48.535  30.536  1.00  1.870          H  
ATOM  32663 2HB  GLU B2073      25.295  47.541  31.042  1.00  1.870          H  
ATOM  32664 1HG  GLU B2073      23.924  46.539  32.788  1.00  1.870          H  
ATOM  32665 2HG  GLU B2073      22.549  47.523  32.329  1.00  1.870          H  
ATOM  32666  N   GLY B2074      26.935  48.362  33.342  1.00  1.100          N  
ATOM  32667  CA  GLY B2074      27.818  47.825  34.360  1.00  1.110          C  
ATOM  32668  C   GLY B2074      27.836  48.695  35.623  1.00  1.120          C  
ATOM  32669  O   GLY B2074      27.833  48.168  36.748  1.00  1.100          O  
ATOM  32670  H   GLY B2074      27.316  48.575  32.414  1.00  1.320          H  
ATOM  32671 1HA  GLY B2074      27.471  46.828  34.606  1.00  1.330          H  
ATOM  32672 2HA  GLY B2074      28.824  47.735  33.951  1.00  1.330          H  
ATOM  32673  N   ARG B2075      27.851  50.026  35.446  1.00  1.160          N  
ATOM  32674  CA  ARG B2075      27.819  50.944  36.586  1.00  1.170          C  
ATOM  32675  C   ARG B2075      26.518  50.755  37.391  1.00  1.190          C  
ATOM  32676  O   ARG B2075      26.543  50.765  38.628  1.00  1.200          O  
ATOM  32677  CB  ARG B2075      27.959  52.376  36.118  1.00  1.630          C  
ATOM  32678  CG  ARG B2075      29.327  52.726  35.545  1.00  1.630          C  
ATOM  32679  CD  ARG B2075      29.453  54.163  35.151  1.00  1.630          C  
ATOM  32680  NE  ARG B2075      30.721  54.399  34.442  1.00  1.630          N  
ATOM  32681  CZ  ARG B2075      30.867  54.441  33.086  1.00  1.630          C  
ATOM  32682  NH1 ARG B2075      29.818  54.297  32.317  1.00  1.630          N  
ATOM  32683  NH2 ARG B2075      32.065  54.623  32.527  1.00  1.630          N  
ATOM  32684  H   ARG B2075      27.945  50.388  34.488  1.00  1.390          H  
ATOM  32685  HA  ARG B2075      28.664  50.718  37.235  1.00  1.400          H  
ATOM  32686 1HB  ARG B2075      27.217  52.569  35.349  1.00  1.960          H  
ATOM  32687 2HB  ARG B2075      27.773  53.042  36.955  1.00  1.960          H  
ATOM  32688 1HG  ARG B2075      30.088  52.516  36.291  1.00  1.960          H  
ATOM  32689 2HG  ARG B2075      29.521  52.121  34.672  1.00  1.960          H  
ATOM  32690 1HD  ARG B2075      28.625  54.448  34.515  1.00  1.960          H  
ATOM  32691 2HD  ARG B2075      29.438  54.789  36.034  1.00  1.960          H  
ATOM  32692  HE  ARG B2075      31.552  54.510  35.023  1.00  1.960          H  
ATOM  32693 1HH1 ARG B2075      28.922  54.144  32.732  1.00  1.960          H  
ATOM  32694 2HH1 ARG B2075      29.916  54.319  31.305  1.00  1.960          H  
ATOM  32695 1HH2 ARG B2075      32.887  54.727  33.100  1.00  1.960          H  
ATOM  32696 2HH2 ARG B2075      32.169  54.631  31.495  1.00  1.960          H  
ATOM  32697  N   ILE B2076      25.393  50.555  36.690  1.00  1.190          N  
ATOM  32698  CA  ILE B2076      24.117  50.279  37.359  1.00  1.210          C  
ATOM  32699  C   ILE B2076      24.176  48.971  38.144  1.00  1.190          C  
ATOM  32700  O   ILE B2076      23.723  48.915  39.291  1.00  1.210          O  
ATOM  32701  CB  ILE B2076      22.928  50.203  36.372  1.00  1.690          C  
ATOM  32702  CG1 ILE B2076      22.611  51.573  35.698  1.00  1.690          C  
ATOM  32703  CG2 ILE B2076      21.703  49.638  37.080  1.00  1.690          C  
ATOM  32704  CD1 ILE B2076      22.122  52.683  36.627  1.00  1.690          C  
ATOM  32705  H   ILE B2076      25.441  50.638  35.666  1.00  1.430          H  
ATOM  32706  HA  ILE B2076      23.928  51.075  38.071  1.00  1.450          H  
ATOM  32707  HB  ILE B2076      23.186  49.527  35.562  1.00  2.020          H  
ATOM  32708 1HG1 ILE B2076      23.506  51.926  35.190  1.00  2.020          H  
ATOM  32709 2HG1 ILE B2076      21.841  51.396  34.950  1.00  2.020          H  
ATOM  32710 1HG2 ILE B2076      20.890  49.559  36.366  1.00  2.020          H  
ATOM  32711 2HG2 ILE B2076      21.915  48.656  37.463  1.00  2.020          H  
ATOM  32712 3HG2 ILE B2076      21.400  50.277  37.902  1.00  2.020          H  
ATOM  32713 1HD1 ILE B2076      21.919  53.547  36.023  1.00  2.020          H  
ATOM  32714 2HD1 ILE B2076      21.201  52.391  37.130  1.00  2.020          H  
ATOM  32715 3HD1 ILE B2076      22.874  52.925  37.367  1.00  2.020          H  
ATOM  32716  N   PHE B2077      24.738  47.915  37.547  1.00  1.170          N  
ATOM  32717  CA  PHE B2077      24.829  46.643  38.251  1.00  1.170          C  
ATOM  32718  C   PHE B2077      25.614  46.833  39.551  1.00  1.200          C  
ATOM  32719  O   PHE B2077      25.218  46.291  40.596  1.00  1.220          O  
ATOM  32720  CB  PHE B2077      25.459  45.571  37.362  1.00  1.640          C  
ATOM  32721  CG  PHE B2077      24.579  45.089  36.186  1.00  1.640          C  
ATOM  32722  CD1 PHE B2077      23.179  45.252  36.163  1.00  1.640          C  
ATOM  32723  CD2 PHE B2077      25.163  44.459  35.089  1.00  1.640          C  
ATOM  32724  CE1 PHE B2077      22.440  44.807  35.102  1.00  1.640          C  
ATOM  32725  CE2 PHE B2077      24.406  44.014  34.034  1.00  1.640          C  
ATOM  32726  CZ  PHE B2077      23.049  44.187  34.042  1.00  1.640          C  
ATOM  32727  H   PHE B2077      25.055  47.998  36.573  1.00  1.400          H  
ATOM  32728  HA  PHE B2077      23.837  46.328  38.546  1.00  1.400          H  
ATOM  32729 1HB  PHE B2077      26.387  45.958  36.949  1.00  1.970          H  
ATOM  32730 2HB  PHE B2077      25.706  44.709  37.970  1.00  1.970          H  
ATOM  32731  HD1 PHE B2077      22.653  45.733  36.967  1.00  1.970          H  
ATOM  32732  HD2 PHE B2077      26.223  44.316  35.057  1.00  1.970          H  
ATOM  32733  HE1 PHE B2077      21.360  44.949  35.097  1.00  1.970          H  
ATOM  32734  HE2 PHE B2077      24.887  43.532  33.180  1.00  1.970          H  
ATOM  32735  HZ  PHE B2077      22.453  43.844  33.193  1.00  1.970          H  
ATOM  32736  N   THR B2078      26.698  47.625  39.504  1.00  1.210          N  
ATOM  32737  CA  THR B2078      27.446  47.943  40.721  1.00  1.260          C  
ATOM  32738  C   THR B2078      26.567  48.635  41.742  1.00  1.250          C  
ATOM  32739  O   THR B2078      26.599  48.291  42.929  1.00  1.290          O  
ATOM  32740  CB  THR B2078      28.639  48.897  40.470  1.00  1.740          C  
ATOM  32741  OG1 THR B2078      29.624  48.247  39.658  1.00  1.740          O  
ATOM  32742  CG2 THR B2078      29.241  49.401  41.833  1.00  1.740          C  
ATOM  32743  H   THR B2078      27.009  47.987  38.598  1.00  1.450          H  
ATOM  32744  HA  THR B2078      27.815  47.014  41.156  1.00  1.510          H  
ATOM  32745  HB  THR B2078      28.293  49.762  39.930  1.00  2.090          H  
ATOM  32746  HG1 THR B2078      29.264  48.113  38.765  1.00  2.090          H  
ATOM  32747 1HG2 THR B2078      30.054  50.084  41.631  1.00  2.090          H  
ATOM  32748 2HG2 THR B2078      28.496  49.934  42.418  1.00  2.090          H  
ATOM  32749 3HG2 THR B2078      29.596  48.560  42.416  1.00  2.090          H  
ATOM  32750  N   ALA B2079      25.805  49.641  41.304  1.00  1.210          N  
ATOM  32751  CA  ALA B2079      24.960  50.370  42.234  1.00  1.220          C  
ATOM  32752  C   ALA B2079      23.960  49.440  42.921  1.00  1.230          C  
ATOM  32753  O   ALA B2079      23.743  49.553  44.132  1.00  1.260          O  
ATOM  32754  CB  ALA B2079      24.227  51.482  41.509  1.00  1.700          C  
ATOM  32755  H   ALA B2079      25.871  49.924  40.320  1.00  1.450          H  
ATOM  32756  HA  ALA B2079      25.602  50.804  42.999  1.00  1.460          H  
ATOM  32757 1HB  ALA B2079      23.625  52.036  42.218  1.00  2.040          H  
ATOM  32758 2HB  ALA B2079      24.945  52.151  41.042  1.00  2.040          H  
ATOM  32759 3HB  ALA B2079      23.585  51.051  40.744  1.00  2.040          H  
ATOM  32760  N   PHE B2080      23.388  48.485  42.183  1.00  1.210          N  
ATOM  32761  CA  PHE B2080      22.445  47.562  42.809  1.00  1.250          C  
ATOM  32762  C   PHE B2080      23.128  46.719  43.900  1.00  1.270          C  
ATOM  32763  O   PHE B2080      22.556  46.516  44.983  1.00  1.290          O  
ATOM  32764  CB  PHE B2080      21.776  46.652  41.773  1.00  1.730          C  
ATOM  32765  CG  PHE B2080      20.660  47.299  40.939  1.00  1.730          C  
ATOM  32766  CD1 PHE B2080      20.632  47.136  39.563  1.00  1.730          C  
ATOM  32767  CD2 PHE B2080      19.631  48.047  41.527  1.00  1.730          C  
ATOM  32768  CE1 PHE B2080      19.621  47.698  38.801  1.00  1.730          C  
ATOM  32769  CE2 PHE B2080      18.630  48.610  40.751  1.00  1.730          C  
ATOM  32770  CZ  PHE B2080      18.631  48.433  39.394  1.00  1.730          C  
ATOM  32771  H   PHE B2080      23.566  48.461  41.172  1.00  1.450          H  
ATOM  32772  HA  PHE B2080      21.678  48.155  43.296  1.00  1.500          H  
ATOM  32773 1HB  PHE B2080      22.545  46.295  41.083  1.00  2.080          H  
ATOM  32774 2HB  PHE B2080      21.365  45.779  42.274  1.00  2.080          H  
ATOM  32775  HD1 PHE B2080      21.414  46.557  39.081  1.00  2.080          H  
ATOM  32776  HD2 PHE B2080      19.613  48.192  42.603  1.00  2.080          H  
ATOM  32777  HE1 PHE B2080      19.612  47.561  37.717  1.00  2.080          H  
ATOM  32778  HE2 PHE B2080      17.835  49.199  41.213  1.00  2.080          H  
ATOM  32779  HZ  PHE B2080      17.843  48.877  38.782  1.00  2.080          H  
ATOM  32780  N   SER B2081      24.362  46.262  43.637  1.00  1.300          N  
ATOM  32781  CA  SER B2081      25.125  45.481  44.622  1.00  1.340          C  
ATOM  32782  C   SER B2081      25.332  46.278  45.940  1.00  1.370          C  
ATOM  32783  O   SER B2081      25.080  45.771  47.055  1.00  1.390          O  
ATOM  32784  CB  SER B2081      26.481  45.106  44.031  1.00  1.860          C  
ATOM  32785  OG  SER B2081      27.265  44.366  44.928  1.00  1.860          O  
ATOM  32786  H   SER B2081      24.755  46.414  42.700  1.00  1.560          H  
ATOM  32787  HA  SER B2081      24.568  44.572  44.847  1.00  1.610          H  
ATOM  32788 1HB  SER B2081      26.332  44.534  43.115  1.00  2.230          H  
ATOM  32789 2HB  SER B2081      27.016  46.005  43.756  1.00  2.230          H  
ATOM  32790  HG  SER B2081      28.118  44.230  44.476  1.00  2.230          H  
ATOM  32791  N   LEU B2082      25.760  47.548  45.820  1.00  1.370          N  
ATOM  32792  CA  LEU B2082      25.977  48.404  47.015  1.00  1.410          C  
ATOM  32793  C   LEU B2082      24.698  48.684  47.806  1.00  1.400          C  
ATOM  32794  O   LEU B2082      24.708  48.728  49.050  1.00  1.440          O  
ATOM  32795  CB  LEU B2082      26.575  49.757  46.612  1.00  1.960          C  
ATOM  32796  CG  LEU B2082      28.034  49.799  46.126  1.00  1.960          C  
ATOM  32797  CD1 LEU B2082      28.314  51.174  45.571  1.00  1.960          C  
ATOM  32798  CD2 LEU B2082      28.992  49.524  47.297  1.00  1.960          C  
ATOM  32799  H   LEU B2082      25.958  47.903  44.875  1.00  1.640          H  
ATOM  32800  HA  LEU B2082      26.663  47.882  47.673  1.00  1.690          H  
ATOM  32801 1HB  LEU B2082      25.963  50.147  45.796  1.00  2.350          H  
ATOM  32802 2HB  LEU B2082      26.484  50.435  47.456  1.00  2.350          H  
ATOM  32803  HG  LEU B2082      28.177  49.067  45.331  1.00  2.350          H  
ATOM  32804 1HD1 LEU B2082      29.344  51.225  45.207  1.00  2.350          H  
ATOM  32805 2HD1 LEU B2082      27.623  51.358  44.759  1.00  2.350          H  
ATOM  32806 3HD1 LEU B2082      28.176  51.918  46.340  1.00  2.350          H  
ATOM  32807 1HD2 LEU B2082      30.025  49.587  46.951  1.00  2.350          H  
ATOM  32808 2HD2 LEU B2082      28.841  50.272  48.075  1.00  2.350          H  
ATOM  32809 3HD2 LEU B2082      28.816  48.537  47.710  1.00  2.350          H  
ATOM  32810  N   TYR B2083      23.598  48.878  47.077  1.00  1.350          N  
ATOM  32811  CA  TYR B2083      22.322  49.173  47.706  1.00  1.350          C  
ATOM  32812  C   TYR B2083      21.965  48.103  48.728  1.00  1.380          C  
ATOM  32813  O   TYR B2083      21.609  48.388  49.879  1.00  1.420          O  
ATOM  32814  CB  TYR B2083      21.202  49.270  46.668  1.00  1.890          C  
ATOM  32815  CG  TYR B2083      19.875  49.541  47.301  1.00  1.890          C  
ATOM  32816  CD1 TYR B2083      19.562  50.825  47.634  1.00  1.890          C  
ATOM  32817  CD2 TYR B2083      18.977  48.503  47.581  1.00  1.890          C  
ATOM  32818  CE1 TYR B2083      18.379  51.098  48.255  1.00  1.890          C  
ATOM  32819  CE2 TYR B2083      17.772  48.783  48.204  1.00  1.890          C  
ATOM  32820  CZ  TYR B2083      17.479  50.079  48.554  1.00  1.890          C  
ATOM  32821  OH  TYR B2083      16.281  50.391  49.193  1.00  1.890          O  
ATOM  32822  H   TYR B2083      23.665  48.882  46.053  1.00  1.620          H  
ATOM  32823  HA  TYR B2083      22.404  50.123  48.232  1.00  1.620          H  
ATOM  32824 1HB  TYR B2083      21.427  50.066  45.968  1.00  2.270          H  
ATOM  32825 2HB  TYR B2083      21.135  48.344  46.104  1.00  2.270          H  
ATOM  32826  HD1 TYR B2083      20.261  51.634  47.419  1.00  2.270          H  
ATOM  32827  HD2 TYR B2083      19.226  47.474  47.316  1.00  2.270          H  
ATOM  32828  HE1 TYR B2083      18.142  52.126  48.530  1.00  2.270          H  
ATOM  32829  HE2 TYR B2083      17.070  47.983  48.429  1.00  2.270          H  
ATOM  32830  HH  TYR B2083      16.413  51.226  49.716  1.00  2.270          H  
ATOM  32831  N   ASP B2084      22.062  46.843  48.303  1.00  1.370          N  
ATOM  32832  CA  ASP B2084      21.737  45.759  49.217  1.00  1.400          C  
ATOM  32833  C   ASP B2084      22.728  45.636  50.379  1.00  1.460          C  
ATOM  32834  O   ASP B2084      22.332  45.459  51.532  1.00  1.500          O  
ATOM  32835  CB  ASP B2084      21.682  44.433  48.451  1.00  1.950          C  
ATOM  32836  CG  ASP B2084      21.268  43.229  49.315  1.00  1.950          C  
ATOM  32837  OD1 ASP B2084      20.205  43.250  49.883  1.00  1.950          O  
ATOM  32838  OD2 ASP B2084      22.030  42.289  49.376  1.00  1.950          O  
ATOM  32839  H   ASP B2084      22.332  46.662  47.327  1.00  1.640          H  
ATOM  32840  HA  ASP B2084      20.749  45.955  49.633  1.00  1.680          H  
ATOM  32841 1HB  ASP B2084      20.975  44.528  47.626  1.00  2.340          H  
ATOM  32842 2HB  ASP B2084      22.665  44.235  48.013  1.00  2.340          H  
ATOM  32843  N   ALA B2085      24.024  45.771  50.091  1.00  1.460          N  
ATOM  32844  CA  ALA B2085      25.052  45.563  51.106  1.00  1.520          C  
ATOM  32845  C   ALA B2085      24.907  46.462  52.335  1.00  1.560          C  
ATOM  32846  O   ALA B2085      25.163  46.030  53.461  1.00  1.610          O  
ATOM  32847  CB  ALA B2085      26.413  45.806  50.477  1.00  2.100          C  
ATOM  32848  H   ALA B2085      24.312  45.937  49.120  1.00  1.750          H  
ATOM  32849  HA  ALA B2085      24.982  44.528  51.435  1.00  1.820          H  
ATOM  32850 1HB  ALA B2085      27.193  45.612  51.209  1.00  2.520          H  
ATOM  32851 2HB  ALA B2085      26.537  45.143  49.618  1.00  2.520          H  
ATOM  32852 3HB  ALA B2085      26.473  46.844  50.144  1.00  2.520          H  
ATOM  32853  N   ARG B2086      24.486  47.702  52.132  1.00  1.550          N  
ATOM  32854  CA  ARG B2086      24.355  48.640  53.244  1.00  1.600          C  
ATOM  32855  C   ARG B2086      23.048  48.532  54.057  1.00  1.610          C  
ATOM  32856  O   ARG B2086      22.896  49.226  55.064  1.00  1.650          O  
ATOM  32857  CB  ARG B2086      24.475  50.060  52.731  1.00  2.220          C  
ATOM  32858  CG  ARG B2086      23.316  50.500  51.893  1.00  2.220          C  
ATOM  32859  CD  ARG B2086      23.455  51.857  51.413  1.00  2.220          C  
ATOM  32860  NE  ARG B2086      22.211  52.321  50.854  1.00  2.220          N  
ATOM  32861  CZ  ARG B2086      22.026  53.462  50.196  1.00  2.220          C  
ATOM  32862  NH1 ARG B2086      23.025  54.290  49.958  1.00  2.220          N  
ATOM  32863  NH2 ARG B2086      20.806  53.735  49.811  1.00  2.220          N  
ATOM  32864  H   ARG B2086      24.325  48.009  51.164  1.00  1.860          H  
ATOM  32865  HA  ARG B2086      25.187  48.457  53.923  1.00  1.920          H  
ATOM  32866 1HB  ARG B2086      24.567  50.748  53.567  1.00  2.660          H  
ATOM  32867 2HB  ARG B2086      25.373  50.151  52.121  1.00  2.660          H  
ATOM  32868 1HG  ARG B2086      23.285  49.872  51.013  1.00  2.660          H  
ATOM  32869 2HG  ARG B2086      22.391  50.395  52.408  1.00  2.660          H  
ATOM  32870 1HD  ARG B2086      23.730  52.511  52.238  1.00  2.660          H  
ATOM  32871 2HD  ARG B2086      24.220  51.886  50.635  1.00  2.660          H  
ATOM  32872  HE  ARG B2086      21.357  51.764  51.021  1.00  2.660          H  
ATOM  32873 1HH1 ARG B2086      23.955  54.072  50.273  1.00  2.660          H  
ATOM  32874 2HH1 ARG B2086      22.858  55.186  49.484  1.00  2.660          H  
ATOM  32875 1HH2 ARG B2086      20.052  53.088  50.084  1.00  2.660          H  
ATOM  32876 2HH2 ARG B2086      20.590  54.584  49.289  1.00  2.660          H  
ATOM  32877  N   ASN B2087      22.093  47.726  53.597  1.00  1.580          N  
ATOM  32878  CA  ASN B2087      20.770  47.627  54.217  1.00  1.590          C  
ATOM  32879  C   ASN B2087      20.736  46.639  55.387  1.00  1.630          C  
ATOM  32880  O   ASN B2087      20.988  45.452  55.196  1.00  1.620          O  
ATOM  32881  CB  ASN B2087      19.726  47.235  53.184  1.00  2.220          C  
ATOM  32882  CG  ASN B2087      18.301  47.312  53.726  1.00  2.220          C  
ATOM  32883  OD1 ASN B2087      18.090  47.621  54.931  1.00  2.220          O  
ATOM  32884  ND2 ASN B2087      17.335  47.058  52.857  1.00  2.220          N  
ATOM  32885  H   ASN B2087      22.293  47.123  52.790  1.00  1.900          H  
ATOM  32886  HA  ASN B2087      20.507  48.606  54.617  1.00  1.910          H  
ATOM  32887 1HB  ASN B2087      19.817  47.889  52.311  1.00  2.670          H  
ATOM  32888 2HB  ASN B2087      19.923  46.214  52.842  1.00  2.670          H  
ATOM  32889 1HD2 ASN B2087      16.343  47.131  53.134  1.00  2.670          H  
ATOM  32890 2HD2 ASN B2087      17.571  46.816  51.913  1.00  2.670          H  
ATOM  32891  N   VAL B2088      20.460  47.111  56.611  1.00  1.660          N  
ATOM  32892  CA  VAL B2088      20.440  46.213  57.775  1.00  1.690          C  
ATOM  32893  C   VAL B2088      19.275  45.184  57.706  1.00  1.690          C  
ATOM  32894  O   VAL B2088      19.270  44.210  58.462  1.00  1.730          O  
ATOM  32895  CB  VAL B2088      20.383  47.022  59.102  1.00  2.350          C  
ATOM  32896  CG1 VAL B2088      19.019  47.566  59.318  1.00  2.350          C  
ATOM  32897  CG2 VAL B2088      20.819  46.153  60.300  1.00  2.350          C  
ATOM  32898  H   VAL B2088      20.241  48.107  56.740  1.00  1.990          H  
ATOM  32899  HA  VAL B2088      21.378  45.657  57.776  1.00  2.030          H  
ATOM  32900  HB  VAL B2088      21.054  47.876  59.009  1.00  2.820          H  
ATOM  32901 1HG1 VAL B2088      19.005  48.168  60.224  1.00  2.820          H  
ATOM  32902 2HG1 VAL B2088      18.768  48.160  58.485  1.00  2.820          H  
ATOM  32903 3HG1 VAL B2088      18.308  46.764  59.410  1.00  2.820          H  
ATOM  32904 1HG2 VAL B2088      20.793  46.748  61.216  1.00  2.820          H  
ATOM  32905 2HG2 VAL B2088      20.161  45.305  60.422  1.00  2.820          H  
ATOM  32906 3HG2 VAL B2088      21.832  45.793  60.133  1.00  2.820          H  
ATOM  32907  N   ILE B2089      18.260  45.457  56.865  1.00  1.660          N  
ATOM  32908  CA  ILE B2089      17.087  44.589  56.688  1.00  1.660          C  
ATOM  32909  C   ILE B2089      17.343  43.510  55.635  1.00  1.610          C  
ATOM  32910  O   ILE B2089      17.646  43.793  54.463  1.00  1.570          O  
ATOM  32911  CB  ILE B2089      15.835  45.423  56.312  1.00  2.320          C  
ATOM  32912  CG1 ILE B2089      15.541  46.384  57.471  1.00  2.320          C  
ATOM  32913  CG2 ILE B2089      14.614  44.530  55.975  1.00  2.320          C  
ATOM  32914  CD1 ILE B2089      14.502  47.416  57.211  1.00  2.320          C  
ATOM  32915  H   ILE B2089      18.350  46.284  56.280  1.00  1.990          H  
ATOM  32916  HA  ILE B2089      16.886  44.089  57.635  1.00  1.990          H  
ATOM  32917  HB  ILE B2089      16.064  46.024  55.438  1.00  2.790          H  
ATOM  32918 1HG1 ILE B2089      15.234  45.802  58.311  1.00  2.790          H  
ATOM  32919 2HG1 ILE B2089      16.457  46.891  57.724  1.00  2.790          H  
ATOM  32920 1HG2 ILE B2089      13.774  45.149  55.696  1.00  2.790          H  
ATOM  32921 2HG2 ILE B2089      14.848  43.869  55.139  1.00  2.790          H  
ATOM  32922 3HG2 ILE B2089      14.347  43.931  56.836  1.00  2.790          H  
ATOM  32923 1HD1 ILE B2089      14.379  48.034  58.092  1.00  2.790          H  
ATOM  32924 2HD1 ILE B2089      14.802  48.032  56.371  1.00  2.790          H  
ATOM  32925 3HD1 ILE B2089      13.565  46.938  56.993  1.00  2.790          H  
ATOM  32926  N   LYS B2090      17.208  42.258  56.059  1.00  1.620          N  
ATOM  32927  CA  LYS B2090      17.483  41.141  55.176  1.00  1.590          C  
ATOM  32928  C   LYS B2090      16.440  41.102  54.093  1.00  1.560          C  
ATOM  32929  O   LYS B2090      15.242  41.121  54.372  1.00  1.570          O  
ATOM  32930  CB  LYS B2090      17.503  39.812  55.930  1.00  2.240          C  
ATOM  32931  CG  LYS B2090      18.645  39.649  56.911  1.00  2.240          C  
ATOM  32932  CD  LYS B2090      18.590  38.277  57.580  1.00  2.240          C  
ATOM  32933  CE  LYS B2090      19.720  38.090  58.586  1.00  2.240          C  
ATOM  32934  NZ  LYS B2090      19.656  36.754  59.248  1.00  2.240          N  
ATOM  32935  H   LYS B2090      16.868  42.113  57.010  1.00  1.940          H  
ATOM  32936  HA  LYS B2090      18.456  41.295  54.707  1.00  1.910          H  
ATOM  32937 1HB  LYS B2090      16.582  39.696  56.483  1.00  2.690          H  
ATOM  32938 2HB  LYS B2090      17.554  38.995  55.211  1.00  2.690          H  
ATOM  32939 1HG  LYS B2090      19.592  39.761  56.385  1.00  2.690          H  
ATOM  32940 2HG  LYS B2090      18.576  40.428  57.672  1.00  2.690          H  
ATOM  32941 1HD  LYS B2090      17.631  38.163  58.091  1.00  2.690          H  
ATOM  32942 2HD  LYS B2090      18.669  37.502  56.820  1.00  2.690          H  
ATOM  32943 1HE  LYS B2090      20.675  38.184  58.071  1.00  2.690          H  
ATOM  32944 2HE  LYS B2090      19.652  38.866  59.349  1.00  2.690          H  
ATOM  32945 1HZ  LYS B2090      20.419  36.666  59.906  1.00  2.690          H  
ATOM  32946 2HZ  LYS B2090      18.777  36.661  59.738  1.00  2.690          H  
ATOM  32947 3HZ  LYS B2090      19.730  36.027  58.549  1.00  2.690          H  
ATOM  32948  N   ASN B2091      16.885  41.036  52.849  1.00  1.530          N  
ATOM  32949  CA  ASN B2091      15.984  40.992  51.713  1.00  1.510          C  
ATOM  32950  C   ASN B2091      14.967  42.134  51.722  1.00  1.510          C  
ATOM  32951  O   ASN B2091      13.812  41.947  51.325  1.00  1.500          O  
ATOM  32952  CB  ASN B2091      15.281  39.651  51.642  1.00  2.120          C  
ATOM  32953  CG  ASN B2091      16.227  38.532  51.421  1.00  2.120          C  
ATOM  32954  OD1 ASN B2091      17.258  38.670  50.745  1.00  2.120          O  
ATOM  32955  ND2 ASN B2091      15.897  37.416  51.965  1.00  2.120          N  
ATOM  32956  H   ASN B2091      17.883  41.034  52.675  1.00  1.840          H  
ATOM  32957  HA  ASN B2091      16.580  41.111  50.804  1.00  1.810          H  
ATOM  32958 1HB  ASN B2091      14.716  39.457  52.559  1.00  2.550          H  
ATOM  32959 2HB  ASN B2091      14.562  39.659  50.820  1.00  2.550          H  
ATOM  32960 1HD2 ASN B2091      16.478  36.611  51.866  1.00  2.550          H  
ATOM  32961 2HD2 ASN B2091      15.029  37.362  52.496  1.00  2.550          H  
ATOM  32962  N   GLY B2092      15.399  43.342  52.089  1.00  1.520          N  
ATOM  32963  CA  GLY B2092      14.508  44.494  52.075  1.00  1.520          C  
ATOM  32964  C   GLY B2092      13.996  44.849  50.674  1.00  1.480          C  
ATOM  32965  O   GLY B2092      13.062  45.636  50.525  1.00  1.490          O  
ATOM  32966  H   GLY B2092      16.348  43.469  52.458  1.00  1.820          H  
ATOM  32967 1HA  GLY B2092      13.664  44.298  52.724  1.00  1.820          H  
ATOM  32968 2HA  GLY B2092      15.033  45.346  52.500  1.00  1.820          H  
ATOM  32969  N   ASP B2093      14.649  44.345  49.621  1.00  1.440          N  
ATOM  32970  CA  ASP B2093      14.217  44.617  48.257  1.00  1.410          C  
ATOM  32971  C   ASP B2093      13.338  43.508  47.668  1.00  1.390          C  
ATOM  32972  O   ASP B2093      13.004  43.538  46.487  1.00  1.370          O  
ATOM  32973  CB  ASP B2093      15.454  44.814  47.391  1.00  1.990          C  
ATOM  32974  CG  ASP B2093      16.301  43.558  47.355  1.00  1.990          C  
ATOM  32975  OD1 ASP B2093      15.866  42.543  47.911  1.00  1.990          O  
ATOM  32976  OD2 ASP B2093      17.382  43.603  46.813  1.00  1.990          O  
ATOM  32977  H   ASP B2093      15.438  43.718  49.760  1.00  1.730          H  
ATOM  32978  HA  ASP B2093      13.633  45.537  48.251  1.00  1.690          H  
ATOM  32979 1HB  ASP B2093      15.149  45.068  46.374  1.00  2.380          H  
ATOM  32980 2HB  ASP B2093      16.050  45.640  47.779  1.00  2.380          H  
ATOM  32981  N   PHE B2094      12.982  42.510  48.474  1.00  1.410          N  
ATOM  32982  CA  PHE B2094      12.130  41.399  48.056  1.00  1.410          C  
ATOM  32983  C   PHE B2094      12.640  40.633  46.811  1.00  1.350          C  
ATOM  32984  O   PHE B2094      11.893  39.856  46.202  1.00  1.380          O  
ATOM  32985  CB  PHE B2094      10.699  41.922  47.856  1.00  1.970          C  
ATOM  32986  CG  PHE B2094      10.253  42.682  49.083  1.00  1.970          C  
ATOM  32987  CD1 PHE B2094      10.120  44.069  49.057  1.00  1.970          C  
ATOM  32988  CD2 PHE B2094      10.027  42.020  50.284  1.00  1.970          C  
ATOM  32989  CE1 PHE B2094       9.776  44.766  50.199  1.00  1.970          C  
ATOM  32990  CE2 PHE B2094       9.692  42.723  51.420  1.00  1.970          C  
ATOM  32991  CZ  PHE B2094       9.572  44.098  51.376  1.00  1.970          C  
ATOM  32992  H   PHE B2094      13.298  42.519  49.446  1.00  1.690          H  
ATOM  32993  HA  PHE B2094      12.103  40.686  48.883  1.00  1.690          H  
ATOM  32994 1HB  PHE B2094      10.643  42.581  46.981  1.00  2.370          H  
ATOM  32995 2HB  PHE B2094      10.023  41.093  47.705  1.00  2.370          H  
ATOM  32996  HD1 PHE B2094      10.306  44.614  48.117  1.00  2.370          H  
ATOM  32997  HD2 PHE B2094      10.136  40.929  50.327  1.00  2.370          H  
ATOM  32998  HE1 PHE B2094       9.685  45.840  50.163  1.00  2.370          H  
ATOM  32999  HE2 PHE B2094       9.527  42.191  52.355  1.00  2.370          H  
ATOM  33000  HZ  PHE B2094       9.312  44.648  52.274  1.00  2.370          H  
ATOM  33001  N   ASN B2095      13.938  40.736  46.479  1.00  1.280          N  
ATOM  33002  CA  ASN B2095      14.477  40.006  45.325  1.00  1.210          C  
ATOM  33003  C   ASN B2095      14.418  38.499  45.535  1.00  1.280          C  
ATOM  33004  O   ASN B2095      14.314  37.727  44.582  1.00  1.280          O  
ATOM  33005  CB  ASN B2095      15.878  40.464  45.001  1.00  1.720          C  
ATOM  33006  CG  ASN B2095      15.887  41.803  44.314  1.00  1.720          C  
ATOM  33007  OD1 ASN B2095      14.905  42.220  43.687  1.00  1.720          O  
ATOM  33008  ND2 ASN B2095      16.983  42.488  44.409  1.00  1.720          N  
ATOM  33009  H   ASN B2095      14.544  41.383  47.010  1.00  1.540          H  
ATOM  33010  HA  ASN B2095      13.852  40.224  44.461  1.00  1.450          H  
ATOM  33011 1HB  ASN B2095      16.456  40.544  45.925  1.00  2.070          H  
ATOM  33012 2HB  ASN B2095      16.369  39.728  44.364  1.00  2.070          H  
ATOM  33013 1HD2 ASN B2095      17.050  43.389  43.990  1.00  2.070          H  
ATOM  33014 2HD2 ASN B2095      17.752  42.140  44.950  1.00  2.070          H  
ATOM  33015  N   ASN B2096      14.437  38.098  46.805  1.00  1.360          N  
ATOM  33016  CA  ASN B2096      14.369  36.720  47.270  1.00  1.440          C  
ATOM  33017  C   ASN B2096      12.970  36.431  47.834  1.00  1.490          C  
ATOM  33018  O   ASN B2096      12.791  35.547  48.686  1.00  1.540          O  
ATOM  33019  CB  ASN B2096      15.452  36.452  48.296  1.00  1.980          C  
ATOM  33020  CG  ASN B2096      16.843  36.481  47.697  1.00  1.980          C  
ATOM  33021  OD1 ASN B2096      17.064  35.948  46.602  1.00  1.980          O  
ATOM  33022  ND2 ASN B2096      17.785  37.084  48.386  1.00  1.980          N  
ATOM  33023  H   ASN B2096      14.543  38.813  47.512  1.00  1.630          H  
ATOM  33024  HA  ASN B2096      14.521  36.055  46.418  1.00  1.730          H  
ATOM  33025 1HB  ASN B2096      15.387  37.199  49.074  1.00  2.380          H  
ATOM  33026 2HB  ASN B2096      15.289  35.481  48.760  1.00  2.380          H  
ATOM  33027 1HD2 ASN B2096      18.718  37.123  48.028  1.00  2.380          H  
ATOM  33028 2HD2 ASN B2096      17.583  37.518  49.279  1.00  2.380          H  
ATOM  33029  N   GLY B2097      11.980  37.190  47.355  1.00  1.480          N  
ATOM  33030  CA  GLY B2097      10.598  37.066  47.773  1.00  1.540          C  
ATOM  33031  C   GLY B2097      10.494  37.422  49.231  1.00  1.600          C  
ATOM  33032  O   GLY B2097      10.987  38.461  49.657  1.00  1.610          O  
ATOM  33033  H   GLY B2097      12.183  37.930  46.680  1.00  1.780          H  
ATOM  33034 1HA  GLY B2097       9.977  37.722  47.179  1.00  1.850          H  
ATOM  33035 2HA  GLY B2097      10.250  36.048  47.609  1.00  1.850          H  
ATOM  33036  N   LEU B2098       9.880  36.559  50.016  1.00  1.660          N  
ATOM  33037  CA  LEU B2098       9.748  36.826  51.437  1.00  1.760          C  
ATOM  33038  C   LEU B2098      10.680  35.996  52.280  1.00  1.700          C  
ATOM  33039  O   LEU B2098      10.440  35.781  53.469  1.00  1.730          O  
ATOM  33040  CB  LEU B2098       8.273  36.741  51.873  1.00  2.420          C  
ATOM  33041  CG  LEU B2098       7.390  37.900  51.316  1.00  2.420          C  
ATOM  33042  CD1 LEU B2098       5.910  37.675  51.552  1.00  2.420          C  
ATOM  33043  CD2 LEU B2098       7.775  39.178  52.085  1.00  2.420          C  
ATOM  33044  H   LEU B2098       9.500  35.709  49.624  1.00  1.990          H  
ATOM  33045  HA  LEU B2098      10.076  37.839  51.604  1.00  2.110          H  
ATOM  33046 1HB  LEU B2098       7.856  35.800  51.524  1.00  2.910          H  
ATOM  33047 2HB  LEU B2098       8.217  36.757  52.962  1.00  2.910          H  
ATOM  33048  HG  LEU B2098       7.557  38.004  50.273  1.00  2.910          H  
ATOM  33049 1HD1 LEU B2098       5.351  38.520  51.160  1.00  2.910          H  
ATOM  33050 2HD1 LEU B2098       5.580  36.766  51.050  1.00  2.910          H  
ATOM  33051 3HD1 LEU B2098       5.734  37.600  52.589  1.00  2.910          H  
ATOM  33052 1HD2 LEU B2098       7.192  39.985  51.774  1.00  2.910          H  
ATOM  33053 2HD2 LEU B2098       7.585  38.999  53.132  1.00  2.910          H  
ATOM  33054 3HD2 LEU B2098       8.807  39.448  51.957  1.00  2.910          H  
ATOM  33055  N   SER B2099      11.768  35.525  51.687  1.00  1.630          N  
ATOM  33056  CA  SER B2099      12.744  34.857  52.512  1.00  1.610          C  
ATOM  33057  C   SER B2099      13.178  35.874  53.560  1.00  1.640          C  
ATOM  33058  O   SER B2099      13.348  37.053  53.261  1.00  1.660          O  
ATOM  33059  CB  SER B2099      13.931  34.380  51.712  1.00  2.260          C  
ATOM  33060  OG  SER B2099      14.898  33.814  52.563  1.00  2.260          O  
ATOM  33061  H   SER B2099      11.940  35.657  50.683  1.00  1.960          H  
ATOM  33062  HA  SER B2099      12.280  34.005  53.011  1.00  1.930          H  
ATOM  33063 1HB  SER B2099      13.604  33.641  50.981  1.00  2.710          H  
ATOM  33064 2HB  SER B2099      14.356  35.213  51.160  1.00  2.710          H  
ATOM  33065  HG  SER B2099      15.624  33.548  51.992  1.00  2.710          H  
ATOM  33066  N   CYS B2100      13.346  35.418  54.789  1.00  1.650          N  
ATOM  33067  CA  CYS B2100      13.720  36.214  55.968  1.00  1.670          C  
ATOM  33068  C   CYS B2100      12.635  37.195  56.453  1.00  1.700          C  
ATOM  33069  O   CYS B2100      12.894  37.996  57.355  1.00  1.730          O  
ATOM  33070  CB  CYS B2100      14.982  37.041  55.700  1.00  2.330          C  
ATOM  33071  SG  CYS B2100      16.378  36.066  55.171  1.00  2.330          S  
ATOM  33072  H   CYS B2100      13.188  34.428  54.925  1.00  1.980          H  
ATOM  33073  HA  CYS B2100      13.933  35.519  56.779  1.00  2.000          H  
ATOM  33074 1HB  CYS B2100      14.797  37.823  54.965  1.00  2.800          H  
ATOM  33075 2HB  CYS B2100      15.267  37.547  56.620  1.00  2.800          H  
ATOM  33076  HG  CYS B2100      15.752  35.567  54.104  1.00  2.800          H  
ATOM  33077  N   TRP B2101      11.401  37.029  55.983  1.00  1.710          N  
ATOM  33078  CA  TRP B2101      10.275  37.795  56.501  1.00  1.740          C  
ATOM  33079  C   TRP B2101       9.208  36.817  57.006  1.00  1.760          C  
ATOM  33080  O   TRP B2101       8.961  35.777  56.395  1.00  1.740          O  
ATOM  33081  CB  TRP B2101       9.641  38.687  55.431  1.00  2.420          C  
ATOM  33082  CG  TRP B2101      10.468  39.871  54.898  1.00  2.420          C  
ATOM  33083  CD1 TRP B2101      11.328  39.871  53.836  1.00  2.420          C  
ATOM  33084  CD2 TRP B2101      10.466  41.241  55.404  1.00  2.420          C  
ATOM  33085  NE1 TRP B2101      11.844  41.142  53.645  1.00  2.420          N  
ATOM  33086  CE2 TRP B2101      11.323  41.982  54.602  1.00  2.420          C  
ATOM  33087  CE3 TRP B2101       9.814  41.873  56.445  1.00  2.420          C  
ATOM  33088  CZ2 TRP B2101      11.531  43.338  54.821  1.00  2.420          C  
ATOM  33089  CZ3 TRP B2101      10.022  43.220  56.677  1.00  2.420          C  
ATOM  33090  CH2 TRP B2101      10.863  43.935  55.882  1.00  2.420          C  
ATOM  33091  H   TRP B2101      11.229  36.377  55.213  1.00  2.050          H  
ATOM  33092  HA  TRP B2101      10.604  38.414  57.335  1.00  2.090          H  
ATOM  33093 1HB  TRP B2101       9.376  38.066  54.584  1.00  2.910          H  
ATOM  33094 2HB  TRP B2101       8.729  39.076  55.840  1.00  2.910          H  
ATOM  33095  HD1 TRP B2101      11.568  39.001  53.221  1.00  2.910          H  
ATOM  33096  HE1 TRP B2101      12.519  41.406  52.895  1.00  2.910          H  
ATOM  33097  HE3 TRP B2101       9.153  41.307  57.062  1.00  2.910          H  
ATOM  33098  HZ2 TRP B2101      12.184  43.922  54.205  1.00  2.910          H  
ATOM  33099  HZ3 TRP B2101       9.494  43.690  57.510  1.00  2.910          H  
ATOM  33100  HH2 TRP B2101      11.011  44.995  56.079  1.00  2.910          H  
ATOM  33101  N   ASN B2102       8.553  37.167  58.101  1.00  1.800          N  
ATOM  33102  CA  ASN B2102       7.458  36.380  58.642  1.00  1.820          C  
ATOM  33103  C   ASN B2102       6.172  36.861  58.011  1.00  1.820          C  
ATOM  33104  O   ASN B2102       5.989  38.062  57.813  1.00  1.810          O  
ATOM  33105  CB  ASN B2102       7.422  36.483  60.152  1.00  2.540          C  
ATOM  33106  CG  ASN B2102       8.605  35.803  60.799  1.00  2.540          C  
ATOM  33107  OD1 ASN B2102       8.913  34.642  60.499  1.00  2.540          O  
ATOM  33108  ND2 ASN B2102       9.278  36.503  61.674  1.00  2.540          N  
ATOM  33109  H   ASN B2102       8.825  38.023  58.570  1.00  2.160          H  
ATOM  33110  HA  ASN B2102       7.596  35.335  58.361  1.00  2.180          H  
ATOM  33111 1HB  ASN B2102       7.425  37.539  60.440  1.00  3.050          H  
ATOM  33112 2HB  ASN B2102       6.501  36.042  60.529  1.00  3.050          H  
ATOM  33113 1HD2 ASN B2102      10.071  36.101  62.129  1.00  3.050          H  
ATOM  33114 2HD2 ASN B2102       9.003  37.439  61.885  1.00  3.050          H  
ATOM  33115  N   VAL B2103       5.255  35.944  57.714  1.00  1.850          N  
ATOM  33116  CA  VAL B2103       4.005  36.348  57.085  1.00  1.860          C  
ATOM  33117  C   VAL B2103       2.775  35.875  57.878  1.00  1.930          C  
ATOM  33118  O   VAL B2103       2.650  34.693  58.202  1.00  1.950          O  
ATOM  33119  CB  VAL B2103       4.001  35.811  55.639  1.00  2.600          C  
ATOM  33120  CG1 VAL B2103       2.733  36.217  54.919  1.00  2.600          C  
ATOM  33121  CG2 VAL B2103       5.239  36.322  54.913  1.00  2.600          C  
ATOM  33122  H   VAL B2103       5.435  34.966  57.908  1.00  2.220          H  
ATOM  33123  HA  VAL B2103       3.972  37.437  57.041  1.00  2.230          H  
ATOM  33124  HB  VAL B2103       4.022  34.723  55.660  1.00  3.120          H  
ATOM  33125 1HG1 VAL B2103       2.738  35.823  53.905  1.00  3.120          H  
ATOM  33126 2HG1 VAL B2103       1.890  35.811  55.444  1.00  3.120          H  
ATOM  33127 3HG1 VAL B2103       2.657  37.309  54.879  1.00  3.120          H  
ATOM  33128 1HG2 VAL B2103       5.230  35.918  53.909  1.00  3.120          H  
ATOM  33129 2HG2 VAL B2103       5.220  37.408  54.886  1.00  3.120          H  
ATOM  33130 3HG2 VAL B2103       6.150  35.994  55.407  1.00  3.120          H  
ATOM  33131  N   LYS B2104       1.876  36.823  58.179  1.00  1.950          N  
ATOM  33132  CA  LYS B2104       0.641  36.582  58.948  1.00  2.010          C  
ATOM  33133  C   LYS B2104      -0.657  36.476  58.124  1.00  2.020          C  
ATOM  33134  O   LYS B2104      -1.749  36.441  58.693  1.00  2.070          O  
ATOM  33135  CB  LYS B2104       0.432  37.687  59.983  1.00  2.790          C  
ATOM  33136  CG  LYS B2104       1.482  37.783  61.087  1.00  2.790          C  
ATOM  33137  CD  LYS B2104       1.088  38.881  62.085  1.00  2.790          C  
ATOM  33138  CE  LYS B2104       2.104  39.072  63.194  1.00  2.790          C  
ATOM  33139  NZ  LYS B2104       1.724  40.224  64.075  1.00  2.790          N  
ATOM  33140  H   LYS B2104       2.101  37.772  57.863  1.00  2.340          H  
ATOM  33141  HA  LYS B2104       0.764  35.636  59.476  1.00  2.410          H  
ATOM  33142 1HB  LYS B2104       0.410  38.645  59.470  1.00  3.350          H  
ATOM  33143 2HB  LYS B2104      -0.538  37.559  60.459  1.00  3.350          H  
ATOM  33144 1HG  LYS B2104       1.564  36.825  61.600  1.00  3.350          H  
ATOM  33145 2HG  LYS B2104       2.448  38.028  60.643  1.00  3.350          H  
ATOM  33146 1HD  LYS B2104       0.970  39.825  61.571  1.00  3.350          H  
ATOM  33147 2HD  LYS B2104       0.130  38.626  62.535  1.00  3.350          H  
ATOM  33148 1HE  LYS B2104       2.161  38.167  63.796  1.00  3.350          H  
ATOM  33149 2HE  LYS B2104       3.082  39.270  62.755  1.00  3.350          H  
ATOM  33150 1HZ  LYS B2104       2.413  40.344  64.804  1.00  3.350          H  
ATOM  33151 2HZ  LYS B2104       1.676  41.085  63.504  1.00  3.350          H  
ATOM  33152 3HZ  LYS B2104       0.822  40.053  64.490  1.00  3.350          H  
ATOM  33153  N   GLY B2105      -0.556  36.442  56.805  1.00  1.980          N  
ATOM  33154  CA  GLY B2105      -1.741  36.373  55.944  1.00  1.990          C  
ATOM  33155  C   GLY B2105      -1.320  36.328  54.489  1.00  1.930          C  
ATOM  33156  O   GLY B2105      -0.133  36.358  54.193  1.00  1.880          O  
ATOM  33157  H   GLY B2105       0.368  36.452  56.397  1.00  2.380          H  
ATOM  33158 1HA  GLY B2105      -2.317  35.480  56.190  1.00  2.390          H  
ATOM  33159 2HA  GLY B2105      -2.385  37.230  56.124  1.00  2.390          H  
ATOM  33160  N   HIS B2106      -2.261  36.229  53.556  1.00  1.950          N  
ATOM  33161  CA  HIS B2106      -1.806  36.147  52.171  1.00  1.900          C  
ATOM  33162  C   HIS B2106      -1.151  37.416  51.663  1.00  1.890          C  
ATOM  33163  O   HIS B2106      -1.758  38.491  51.673  1.00  1.950          O  
ATOM  33164  CB  HIS B2106      -2.922  35.781  51.205  1.00  2.680          C  
ATOM  33165  CG  HIS B2106      -2.363  35.653  49.838  1.00  2.680          C  
ATOM  33166  ND1 HIS B2106      -1.527  34.622  49.474  1.00  2.680          N  
ATOM  33167  CD2 HIS B2106      -2.474  36.451  48.753  1.00  2.680          C  
ATOM  33168  CE1 HIS B2106      -1.143  34.801  48.218  1.00  2.680          C  
ATOM  33169  NE2 HIS B2106      -1.707  35.899  47.765  1.00  2.680          N  
ATOM  33170  H   HIS B2106      -3.244  36.210  53.790  1.00  2.340          H  
ATOM  33171  HA  HIS B2106      -1.056  35.360  52.098  1.00  2.280          H  
ATOM  33172 1HB  HIS B2106      -3.382  34.837  51.495  1.00  3.220          H  
ATOM  33173 2HB  HIS B2106      -3.692  36.555  51.205  1.00  3.220          H  
ATOM  33174  HD2 HIS B2106      -3.048  37.368  48.690  1.00  3.220          H  
ATOM  33175  HE1 HIS B2106      -0.465  34.164  47.647  1.00  3.220          H  
ATOM  33176  HE2 HIS B2106      -1.567  36.295  46.811  1.00  3.220          H  
ATOM  33177  N   VAL B2107       0.086  37.261  51.188  1.00  1.800          N  
ATOM  33178  CA  VAL B2107       0.892  38.325  50.604  1.00  1.810          C  
ATOM  33179  C   VAL B2107       1.663  37.767  49.397  1.00  1.790          C  
ATOM  33180  O   VAL B2107       2.189  36.655  49.472  1.00  1.780          O  
ATOM  33181  CB  VAL B2107       1.868  38.922  51.644  1.00  2.530          C  
ATOM  33182  CG1 VAL B2107       2.644  40.015  51.027  1.00  2.530          C  
ATOM  33183  CG2 VAL B2107       1.105  39.449  52.842  1.00  2.530          C  
ATOM  33184  H   VAL B2107       0.481  36.329  51.232  1.00  2.160          H  
ATOM  33185  HA  VAL B2107       0.230  39.118  50.253  1.00  2.170          H  
ATOM  33186  HB  VAL B2107       2.572  38.157  51.971  1.00  3.040          H  
ATOM  33187 1HG1 VAL B2107       3.282  40.404  51.767  1.00  3.040          H  
ATOM  33188 2HG1 VAL B2107       3.229  39.658  50.188  1.00  3.040          H  
ATOM  33189 3HG1 VAL B2107       1.974  40.792  50.691  1.00  3.040          H  
ATOM  33190 1HG2 VAL B2107       1.778  39.862  53.558  1.00  3.040          H  
ATOM  33191 2HG2 VAL B2107       0.401  40.214  52.519  1.00  3.040          H  
ATOM  33192 3HG2 VAL B2107       0.577  38.636  53.301  1.00  3.040          H  
ATOM  33193  N   ASP B2108       1.741  38.527  48.301  1.00  1.770          N  
ATOM  33194  CA  ASP B2108       2.510  38.111  47.123  1.00  1.730          C  
ATOM  33195  C   ASP B2108       3.731  38.967  46.840  1.00  1.680          C  
ATOM  33196  O   ASP B2108       3.754  40.155  47.132  1.00  1.670          O  
ATOM  33197  CB  ASP B2108       1.635  38.139  45.863  1.00  2.440          C  
ATOM  33198  CG  ASP B2108       0.651  36.990  45.749  1.00  2.440          C  
ATOM  33199  OD1 ASP B2108       1.116  35.870  45.727  1.00  2.440          O  
ATOM  33200  OD2 ASP B2108      -0.546  37.225  45.680  1.00  2.440          O  
ATOM  33201  H   ASP B2108       1.301  39.453  48.303  1.00  2.120          H  
ATOM  33202  HA  ASP B2108       2.851  37.088  47.284  1.00  2.080          H  
ATOM  33203 1HB  ASP B2108       1.073  39.076  45.847  1.00  2.930          H  
ATOM  33204 2HB  ASP B2108       2.277  38.137  44.979  1.00  2.930          H  
ATOM  33205  N   VAL B2109       4.725  38.382  46.195  1.00  1.640          N  
ATOM  33206  CA  VAL B2109       5.843  39.169  45.685  1.00  1.590          C  
ATOM  33207  C   VAL B2109       5.905  38.897  44.200  1.00  1.570          C  
ATOM  33208  O   VAL B2109       5.907  37.738  43.782  1.00  1.560          O  
ATOM  33209  CB  VAL B2109       7.190  38.853  46.357  1.00  2.250          C  
ATOM  33210  CG1 VAL B2109       8.282  39.705  45.709  1.00  2.250          C  
ATOM  33211  CG2 VAL B2109       7.124  39.181  47.820  1.00  2.250          C  
ATOM  33212  H   VAL B2109       4.671  37.384  46.008  1.00  1.970          H  
ATOM  33213  HA  VAL B2109       5.636  40.229  45.826  1.00  1.910          H  
ATOM  33214  HB  VAL B2109       7.435  37.803  46.214  1.00  2.700          H  
ATOM  33215 1HG1 VAL B2109       9.234  39.509  46.161  1.00  2.700          H  
ATOM  33216 2HG1 VAL B2109       8.357  39.486  44.647  1.00  2.700          H  
ATOM  33217 3HG1 VAL B2109       8.047  40.761  45.838  1.00  2.700          H  
ATOM  33218 1HG2 VAL B2109       8.081  38.975  48.280  1.00  2.700          H  
ATOM  33219 2HG2 VAL B2109       6.904  40.223  47.920  1.00  2.700          H  
ATOM  33220 3HG2 VAL B2109       6.346  38.591  48.298  1.00  2.700          H  
ATOM  33221  N   GLU B2110       5.941  39.956  43.409  1.00  1.590          N  
ATOM  33222  CA  GLU B2110       5.943  39.804  41.965  1.00  1.590          C  
ATOM  33223  C   GLU B2110       7.028  40.607  41.289  1.00  1.480          C  
ATOM  33224  O   GLU B2110       7.503  41.613  41.813  1.00  1.410          O  
ATOM  33225  CB  GLU B2110       4.585  40.244  41.404  1.00  2.230          C  
ATOM  33226  CG  GLU B2110       4.242  41.731  41.659  1.00  2.230          C  
ATOM  33227  CD  GLU B2110       2.888  42.120  41.140  1.00  2.230          C  
ATOM  33228  OE1 GLU B2110       2.181  41.246  40.697  1.00  2.230          O  
ATOM  33229  OE2 GLU B2110       2.548  43.295  41.181  1.00  2.230          O  
ATOM  33230  H   GLU B2110       5.949  40.883  43.843  1.00  1.910          H  
ATOM  33231  HA  GLU B2110       6.104  38.754  41.725  1.00  1.910          H  
ATOM  33232 1HB  GLU B2110       4.568  40.080  40.325  1.00  2.670          H  
ATOM  33233 2HB  GLU B2110       3.796  39.634  41.844  1.00  2.670          H  
ATOM  33234 1HG  GLU B2110       4.282  41.927  42.732  1.00  2.670          H  
ATOM  33235 2HG  GLU B2110       4.991  42.348  41.184  1.00  2.670          H  
ATOM  33236  N   GLU B2111       7.423  40.162  40.107  1.00  1.480          N  
ATOM  33237  CA  GLU B2111       8.384  40.913  39.316  1.00  1.430          C  
ATOM  33238  C   GLU B2111       7.612  41.847  38.403  1.00  1.480          C  
ATOM  33239  O   GLU B2111       6.691  41.416  37.706  1.00  1.570          O  
ATOM  33240  CB  GLU B2111       9.309  39.950  38.574  1.00  2.020          C  
ATOM  33241  CG  GLU B2111      10.200  39.152  39.543  1.00  2.020          C  
ATOM  33242  CD  GLU B2111      11.100  38.126  38.904  1.00  2.020          C  
ATOM  33243  OE1 GLU B2111      10.810  37.677  37.820  1.00  2.020          O  
ATOM  33244  OE2 GLU B2111      12.100  37.806  39.517  1.00  2.020          O  
ATOM  33245  H   GLU B2111       7.024  39.311  39.732  1.00  1.780          H  
ATOM  33246  HA  GLU B2111       8.997  41.526  39.975  1.00  1.720          H  
ATOM  33247 1HB  GLU B2111       8.722  39.252  37.978  1.00  2.430          H  
ATOM  33248 2HB  GLU B2111       9.957  40.512  37.894  1.00  2.430          H  
ATOM  33249 1HG  GLU B2111      10.823  39.866  40.085  1.00  2.430          H  
ATOM  33250 2HG  GLU B2111       9.562  38.655  40.273  1.00  2.430          H  
ATOM  33251  N   GLN B2112       7.950  43.135  38.448  1.00  1.460          N  
ATOM  33252  CA  GLN B2112       7.228  44.125  37.655  1.00  1.520          C  
ATOM  33253  C   GLN B2112       8.048  44.770  36.553  1.00  1.450          C  
ATOM  33254  O   GLN B2112       7.544  45.028  35.462  1.00  1.500          O  
ATOM  33255  CB  GLN B2112       6.714  45.247  38.557  1.00  2.100          C  
ATOM  33256  CG  GLN B2112       5.700  44.822  39.589  1.00  2.100          C  
ATOM  33257  CD  GLN B2112       5.239  45.999  40.431  1.00  2.100          C  
ATOM  33258  OE1 GLN B2112       5.874  47.072  40.384  1.00  2.100          O  
ATOM  33259  NE2 GLN B2112       4.168  45.821  41.199  1.00  2.100          N  
ATOM  33260  H   GLN B2112       8.727  43.416  39.053  1.00  1.750          H  
ATOM  33261  HA  GLN B2112       6.377  43.633  37.188  1.00  1.820          H  
ATOM  33262 1HB  GLN B2112       7.558  45.690  39.090  1.00  2.520          H  
ATOM  33263 2HB  GLN B2112       6.268  46.027  37.943  1.00  2.520          H  
ATOM  33264 1HG  GLN B2112       4.835  44.370  39.101  1.00  2.520          H  
ATOM  33265 2HG  GLN B2112       6.174  44.099  40.252  1.00  2.520          H  
ATOM  33266 1HE2 GLN B2112       3.832  46.568  41.773  1.00  2.520          H  
ATOM  33267 2HE2 GLN B2112       3.676  44.911  41.212  1.00  2.520          H  
ATOM  33268  N   ASN B2113       9.299  45.062  36.840  1.00  1.360          N  
ATOM  33269  CA  ASN B2113      10.121  45.771  35.864  1.00  1.320          C  
ATOM  33270  C   ASN B2113      11.481  45.133  35.764  1.00  1.290          C  
ATOM  33271  O   ASN B2113      12.348  45.362  36.607  1.00  1.290          O  
ATOM  33272  CB  ASN B2113      10.234  47.249  36.201  1.00  1.860          C  
ATOM  33273  CG  ASN B2113       8.927  48.011  36.080  1.00  1.860          C  
ATOM  33274  OD1 ASN B2113       8.518  48.379  34.973  1.00  1.860          O  
ATOM  33275  ND2 ASN B2113       8.272  48.260  37.186  1.00  1.860          N  
ATOM  33276  H   ASN B2113       9.669  44.790  37.754  1.00  1.630          H  
ATOM  33277  HA  ASN B2113       9.658  45.682  34.881  1.00  1.580          H  
ATOM  33278 1HB  ASN B2113      10.605  47.366  37.198  1.00  2.240          H  
ATOM  33279 2HB  ASN B2113      10.963  47.709  35.534  1.00  2.240          H  
ATOM  33280 1HD2 ASN B2113       7.414  48.771  37.157  1.00  2.240          H  
ATOM  33281 2HD2 ASN B2113       8.616  47.945  38.063  1.00  2.240          H  
ATOM  33282  N   ASN B2114      11.684  44.324  34.736  1.00  1.300          N  
ATOM  33283  CA  ASN B2114      12.911  43.553  34.619  1.00  1.290          C  
ATOM  33284  C   ASN B2114      13.108  42.760  35.909  1.00  1.280          C  
ATOM  33285  O   ASN B2114      12.310  41.876  36.203  1.00  1.270          O  
ATOM  33286  CB  ASN B2114      14.094  44.438  34.260  1.00  1.810          C  
ATOM  33287  CG  ASN B2114      13.904  45.086  32.912  1.00  1.810          C  
ATOM  33288  OD1 ASN B2114      13.167  44.573  32.058  1.00  1.810          O  
ATOM  33289  ND2 ASN B2114      14.559  46.196  32.696  1.00  1.810          N  
ATOM  33290  H   ASN B2114      10.951  44.202  34.047  1.00  1.560          H  
ATOM  33291  HA  ASN B2114      12.790  42.824  33.817  1.00  1.550          H  
ATOM  33292 1HB  ASN B2114      14.237  45.222  35.001  1.00  2.170          H  
ATOM  33293 2HB  ASN B2114      15.005  43.837  34.233  1.00  2.170          H  
ATOM  33294 1HD2 ASN B2114      14.474  46.666  31.817  1.00  2.170          H  
ATOM  33295 2HD2 ASN B2114      15.155  46.580  33.402  1.00  2.170          H  
ATOM  33296  N   HIS B2115      14.141  43.073  36.686  1.00  1.280          N  
ATOM  33297  CA  HIS B2115      14.436  42.336  37.915  1.00  1.290          C  
ATOM  33298  C   HIS B2115      13.923  43.039  39.182  1.00  1.290          C  
ATOM  33299  O   HIS B2115      14.219  42.637  40.318  1.00  1.310          O  
ATOM  33300  CB  HIS B2115      15.948  42.124  38.012  1.00  1.800          C  
ATOM  33301  CG  HIS B2115      16.502  41.221  36.966  1.00  1.800          C  
ATOM  33302  ND1 HIS B2115      16.309  39.857  36.989  1.00  1.800          N  
ATOM  33303  CD2 HIS B2115      17.245  41.479  35.867  1.00  1.800          C  
ATOM  33304  CE1 HIS B2115      16.919  39.312  35.953  1.00  1.800          C  
ATOM  33305  NE2 HIS B2115      17.492  40.275  35.256  1.00  1.800          N  
ATOM  33306  H   HIS B2115      14.750  43.828  36.413  1.00  1.540          H  
ATOM  33307  HA  HIS B2115      13.958  41.356  37.869  1.00  1.550          H  
ATOM  33308 1HB  HIS B2115      16.446  43.087  37.920  1.00  2.160          H  
ATOM  33309 2HB  HIS B2115      16.205  41.728  38.963  1.00  2.160          H  
ATOM  33310  HD2 HIS B2115      17.588  42.458  35.532  1.00  2.160          H  
ATOM  33311  HE1 HIS B2115      16.945  38.252  35.713  1.00  2.160          H  
ATOM  33312  HE2 HIS B2115      18.030  40.150  34.409  1.00  2.160          H  
ATOM  33313  N   ARG B2116      13.119  44.076  38.993  1.00  1.290          N  
ATOM  33314  CA  ARG B2116      12.554  44.832  40.094  1.00  1.300          C  
ATOM  33315  C   ARG B2116      11.366  44.079  40.675  1.00  1.310          C  
ATOM  33316  O   ARG B2116      10.293  43.990  40.045  1.00  1.320          O  
ATOM  33317  CB  ARG B2116      12.119  46.195  39.589  1.00  1.820          C  
ATOM  33318  CG  ARG B2116      11.607  47.186  40.600  1.00  1.820          C  
ATOM  33319  CD  ARG B2116      11.319  48.490  39.927  1.00  1.820          C  
ATOM  33320  NE  ARG B2116      11.115  49.548  40.873  1.00  1.820          N  
ATOM  33321  CZ  ARG B2116      10.990  50.860  40.579  1.00  1.820          C  
ATOM  33322  NH1 ARG B2116      11.010  51.285  39.324  1.00  1.820          N  
ATOM  33323  NH2 ARG B2116      10.866  51.716  41.578  1.00  1.820          N  
ATOM  33324  H   ARG B2116      12.906  44.369  38.040  1.00  1.550          H  
ATOM  33325  HA  ARG B2116      13.312  44.957  40.868  1.00  1.560          H  
ATOM  33326 1HB  ARG B2116      12.933  46.657  39.036  1.00  2.180          H  
ATOM  33327 2HB  ARG B2116      11.311  46.039  38.895  1.00  2.180          H  
ATOM  33328 1HG  ARG B2116      10.674  46.822  41.039  1.00  2.180          H  
ATOM  33329 2HG  ARG B2116      12.336  47.345  41.389  1.00  2.180          H  
ATOM  33330 1HD  ARG B2116      12.150  48.760  39.279  1.00  2.180          H  
ATOM  33331 2HD  ARG B2116      10.413  48.389  39.341  1.00  2.180          H  
ATOM  33332  HE  ARG B2116      11.056  49.283  41.870  1.00  2.180          H  
ATOM  33333 1HH1 ARG B2116      11.116  50.627  38.569  1.00  2.180          H  
ATOM  33334 2HH1 ARG B2116      10.918  52.268  39.120  1.00  2.180          H  
ATOM  33335 1HH2 ARG B2116      10.908  51.347  42.549  1.00  2.180          H  
ATOM  33336 2HH2 ARG B2116      10.782  52.701  41.407  1.00  2.180          H  
ATOM  33337  N   SER B2117      11.601  43.538  41.876  1.00  1.340          N  
ATOM  33338  CA  SER B2117      10.684  42.707  42.657  1.00  1.390          C  
ATOM  33339  C   SER B2117       9.931  43.579  43.629  1.00  1.420          C  
ATOM  33340  O   SER B2117      10.517  44.452  44.265  1.00  1.410          O  
ATOM  33341  CB  SER B2117      11.433  41.655  43.421  1.00  1.930          C  
ATOM  33342  OG  SER B2117      10.557  40.944  44.219  1.00  1.930          O  
ATOM  33343  H   SER B2117      12.521  43.693  42.273  1.00  1.610          H  
ATOM  33344  HA  SER B2117       9.970  42.229  41.992  1.00  1.670          H  
ATOM  33345 1HB  SER B2117      11.945  40.982  42.733  1.00  2.310          H  
ATOM  33346 2HB  SER B2117      12.191  42.131  44.046  1.00  2.310          H  
ATOM  33347  HG  SER B2117      11.108  40.373  44.787  1.00  2.310          H  
ATOM  33348  N   VAL B2118       8.620  43.415  43.671  1.00  1.460          N  
ATOM  33349  CA  VAL B2118       7.773  44.249  44.498  1.00  1.520          C  
ATOM  33350  C   VAL B2118       6.799  43.456  45.395  1.00  1.550          C  
ATOM  33351  O   VAL B2118       6.179  42.477  44.965  1.00  1.560          O  
ATOM  33352  CB  VAL B2118       7.036  45.223  43.567  1.00  2.100          C  
ATOM  33353  CG1 VAL B2118       6.172  46.080  44.330  1.00  2.100          C  
ATOM  33354  CG2 VAL B2118       8.065  46.085  42.764  1.00  2.100          C  
ATOM  33355  H   VAL B2118       8.209  42.680  43.097  1.00  1.750          H  
ATOM  33356  HA  VAL B2118       8.417  44.839  45.154  1.00  1.820          H  
ATOM  33357  HB  VAL B2118       6.410  44.658  42.878  1.00  2.520          H  
ATOM  33358 1HG1 VAL B2118       5.681  46.729  43.638  1.00  2.520          H  
ATOM  33359 2HG1 VAL B2118       5.445  45.493  44.868  1.00  2.520          H  
ATOM  33360 3HG1 VAL B2118       6.754  46.664  45.021  1.00  2.520          H  
ATOM  33361 1HG2 VAL B2118       7.549  46.774  42.125  1.00  2.520          H  
ATOM  33362 2HG2 VAL B2118       8.692  46.649  43.447  1.00  2.520          H  
ATOM  33363 3HG2 VAL B2118       8.692  45.454  42.151  1.00  2.520          H  
ATOM  33364  N   LEU B2119       6.688  43.877  46.656  1.00  1.580          N  
ATOM  33365  CA  LEU B2119       5.802  43.235  47.621  1.00  1.620          C  
ATOM  33366  C   LEU B2119       4.378  43.767  47.555  1.00  1.670          C  
ATOM  33367  O   LEU B2119       4.150  44.966  47.662  1.00  1.680          O  
ATOM  33368  CB  LEU B2119       6.313  43.497  49.032  1.00  2.250          C  
ATOM  33369  CG  LEU B2119       5.501  42.909  50.192  1.00  2.250          C  
ATOM  33370  CD1 LEU B2119       5.616  41.468  50.118  1.00  2.250          C  
ATOM  33371  CD2 LEU B2119       6.018  43.422  51.486  1.00  2.250          C  
ATOM  33372  H   LEU B2119       7.203  44.716  46.945  1.00  1.900          H  
ATOM  33373  HA  LEU B2119       5.783  42.175  47.399  1.00  1.940          H  
ATOM  33374 1HB  LEU B2119       7.308  43.081  49.100  1.00  2.700          H  
ATOM  33375 2HB  LEU B2119       6.393  44.554  49.166  1.00  2.700          H  
ATOM  33376  HG  LEU B2119       4.448  43.189  50.118  1.00  2.700          H  
ATOM  33377 1HD1 LEU B2119       5.119  41.040  50.928  1.00  2.700          H  
ATOM  33378 2HD1 LEU B2119       5.195  41.088  49.200  1.00  2.700          H  
ATOM  33379 3HD1 LEU B2119       6.660  41.222  50.163  1.00  2.700          H  
ATOM  33380 1HD2 LEU B2119       5.443  43.001  52.308  1.00  2.700          H  
ATOM  33381 2HD2 LEU B2119       7.032  43.147  51.597  1.00  2.700          H  
ATOM  33382 3HD2 LEU B2119       5.927  44.503  51.494  1.00  2.700          H  
ATOM  33383  N   VAL B2120       3.404  42.888  47.403  1.00  1.690          N  
ATOM  33384  CA  VAL B2120       2.025  43.327  47.309  1.00  1.740          C  
ATOM  33385  C   VAL B2120       1.131  42.760  48.403  1.00  1.790          C  
ATOM  33386  O   VAL B2120       0.928  41.544  48.506  1.00  1.780          O  
ATOM  33387  CB  VAL B2120       1.450  42.894  45.942  1.00  2.420          C  
ATOM  33388  CG1 VAL B2120      -0.026  43.335  45.816  1.00  2.420          C  
ATOM  33389  CG2 VAL B2120       2.320  43.475  44.816  1.00  2.420          C  
ATOM  33390  H   VAL B2120       3.624  41.899  47.328  1.00  2.030          H  
ATOM  33391  HA  VAL B2120       1.997  44.414  47.380  1.00  2.090          H  
ATOM  33392  HB  VAL B2120       1.473  41.804  45.875  1.00  2.900          H  
ATOM  33393 1HG1 VAL B2120      -0.415  43.009  44.852  1.00  2.900          H  
ATOM  33394 2HG1 VAL B2120      -0.629  42.889  46.608  1.00  2.900          H  
ATOM  33395 3HG1 VAL B2120      -0.091  44.412  45.884  1.00  2.900          H  
ATOM  33396 1HG2 VAL B2120       1.928  43.157  43.851  1.00  2.900          H  
ATOM  33397 2HG2 VAL B2120       2.309  44.539  44.866  1.00  2.900          H  
ATOM  33398 3HG2 VAL B2120       3.346  43.123  44.910  1.00  2.900          H  
ATOM  33399  N   VAL B2121       0.524  43.657  49.177  1.00  1.840          N  
ATOM  33400  CA  VAL B2121      -0.385  43.260  50.236  1.00  1.900          C  
ATOM  33401  C   VAL B2121      -1.825  43.591  49.799  1.00  1.950          C  
ATOM  33402  O   VAL B2121      -2.198  44.761  49.779  1.00  1.970          O  
ATOM  33403  CB  VAL B2121      -0.029  44.017  51.543  1.00  2.640          C  
ATOM  33404  CG1 VAL B2121      -0.977  43.609  52.681  1.00  2.640          C  
ATOM  33405  CG2 VAL B2121       1.435  43.725  51.931  1.00  2.640          C  
ATOM  33406  H   VAL B2121       0.751  44.648  49.032  1.00  2.210          H  
ATOM  33407  HA  VAL B2121      -0.256  42.200  50.426  1.00  2.280          H  
ATOM  33408  HB  VAL B2121      -0.157  45.089  51.378  1.00  3.160          H  
ATOM  33409 1HG1 VAL B2121      -0.728  44.160  53.591  1.00  3.160          H  
ATOM  33410 2HG1 VAL B2121      -2.012  43.835  52.409  1.00  3.160          H  
ATOM  33411 3HG1 VAL B2121      -0.878  42.546  52.870  1.00  3.160          H  
ATOM  33412 1HG2 VAL B2121       1.685  44.269  52.841  1.00  3.160          H  
ATOM  33413 2HG2 VAL B2121       1.559  42.663  52.105  1.00  3.160          H  
ATOM  33414 3HG2 VAL B2121       2.103  44.041  51.128  1.00  3.160          H  
ATOM  33415  N   PRO B2122      -2.631  42.598  49.349  1.00  1.970          N  
ATOM  33416  CA  PRO B2122      -3.981  42.774  48.815  1.00  2.020          C  
ATOM  33417  C   PRO B2122      -5.076  42.894  49.869  1.00  2.090          C  
ATOM  33418  O   PRO B2122      -6.228  43.173  49.535  1.00  2.130          O  
ATOM  33419  CB  PRO B2122      -4.171  41.489  48.008  1.00  3.030          C  
ATOM  33420  CG  PRO B2122      -3.382  40.448  48.774  1.00  3.030          C  
ATOM  33421  CD  PRO B2122      -2.175  41.186  49.337  1.00  3.030          C  
ATOM  33422  HA  PRO B2122      -3.998  43.654  48.157  1.00  2.420          H  
ATOM  33423 1HB  PRO B2122      -5.245  41.249  47.941  1.00  3.640          H  
ATOM  33424 2HB  PRO B2122      -3.807  41.637  46.980  1.00  3.640          H  
ATOM  33425 1HG  PRO B2122      -4.001  39.977  49.560  1.00  3.640          H  
ATOM  33426 2HG  PRO B2122      -3.082  39.644  48.089  1.00  3.640          H  
ATOM  33427 1HD  PRO B2122      -1.967  40.809  50.358  1.00  3.640          H  
ATOM  33428 2HD  PRO B2122      -1.343  41.039  48.658  1.00  3.640          H  
ATOM  33429  N   GLU B2123      -4.745  42.580  51.120  1.00  2.090          N  
ATOM  33430  CA  GLU B2123      -5.738  42.593  52.181  1.00  2.150          C  
ATOM  33431  C   GLU B2123      -5.160  43.175  53.458  1.00  2.160          C  
ATOM  33432  O   GLU B2123      -4.123  42.713  53.933  1.00  2.120          O  
ATOM  33433  CB  GLU B2123      -6.234  41.162  52.467  1.00  2.990          C  
ATOM  33434  CG  GLU B2123      -6.966  40.462  51.303  1.00  2.990          C  
ATOM  33435  CD  GLU B2123      -7.424  39.057  51.642  1.00  2.990          C  
ATOM  33436  OE1 GLU B2123      -7.102  38.596  52.710  1.00  2.990          O  
ATOM  33437  OE2 GLU B2123      -8.089  38.450  50.832  1.00  2.990          O  
ATOM  33438  H   GLU B2123      -3.789  42.355  51.346  1.00  2.510          H  
ATOM  33439  HA  GLU B2123      -6.576  43.216  51.868  1.00  2.580          H  
ATOM  33440 1HB  GLU B2123      -5.381  40.538  52.740  1.00  3.580          H  
ATOM  33441 2HB  GLU B2123      -6.911  41.179  53.324  1.00  3.580          H  
ATOM  33442 1HG  GLU B2123      -7.828  41.062  51.014  1.00  3.580          H  
ATOM  33443 2HG  GLU B2123      -6.301  40.406  50.449  1.00  3.580          H  
ATOM  33444  N   TRP B2124      -5.950  44.016  54.126  1.00  2.210          N  
ATOM  33445  CA  TRP B2124      -5.589  44.629  55.413  1.00  2.230          C  
ATOM  33446  C   TRP B2124      -5.312  43.621  56.522  1.00  2.250          C  
ATOM  33447  O   TRP B2124      -4.650  43.935  57.510  1.00  2.250          O  
ATOM  33448  CB  TRP B2124      -6.668  45.610  55.858  1.00  3.110          C  
ATOM  33449  CG  TRP B2124      -7.969  44.977  56.183  1.00  3.110          C  
ATOM  33450  CD1 TRP B2124      -9.024  44.795  55.343  1.00  3.110          C  
ATOM  33451  CD2 TRP B2124      -8.377  44.433  57.463  1.00  3.110          C  
ATOM  33452  NE1 TRP B2124     -10.046  44.168  56.005  1.00  3.110          N  
ATOM  33453  CE2 TRP B2124      -9.665  43.942  57.303  1.00  3.110          C  
ATOM  33454  CE3 TRP B2124      -7.754  44.326  58.716  1.00  3.110          C  
ATOM  33455  CZ2 TRP B2124     -10.352  43.346  58.342  1.00  3.110          C  
ATOM  33456  CZ3 TRP B2124      -8.438  43.730  59.752  1.00  3.110          C  
ATOM  33457  CH2 TRP B2124      -9.705  43.251  59.573  1.00  3.110          C  
ATOM  33458  H   TRP B2124      -6.788  44.324  53.653  1.00  2.650          H  
ATOM  33459  HA  TRP B2124      -4.674  45.185  55.272  1.00  2.680          H  
ATOM  33460 1HB  TRP B2124      -6.320  46.165  56.732  1.00  3.740          H  
ATOM  33461 2HB  TRP B2124      -6.833  46.332  55.067  1.00  3.740          H  
ATOM  33462  HD1 TRP B2124      -9.057  45.101  54.297  1.00  3.740          H  
ATOM  33463  HE1 TRP B2124     -10.941  43.919  55.603  1.00  3.740          H  
ATOM  33464  HE3 TRP B2124      -6.742  44.705  58.864  1.00  3.740          H  
ATOM  33465  HZ2 TRP B2124     -11.362  42.956  58.219  1.00  3.740          H  
ATOM  33466  HZ3 TRP B2124      -7.941  43.649  60.716  1.00  3.740          H  
ATOM  33467  HH2 TRP B2124     -10.219  42.784  60.411  1.00  3.740          H  
ATOM  33468  N   GLU B2125      -5.843  42.418  56.381  1.00  2.260          N  
ATOM  33469  CA  GLU B2125      -5.649  41.379  57.372  1.00  2.270          C  
ATOM  33470  C   GLU B2125      -4.220  40.822  57.350  1.00  2.210          C  
ATOM  33471  O   GLU B2125      -3.779  40.211  58.324  1.00  2.210          O  
ATOM  33472  CB  GLU B2125      -6.627  40.221  57.143  1.00  3.170          C  
ATOM  33473  CG  GLU B2125      -8.102  40.550  57.367  1.00  3.170          C  
ATOM  33474  CD  GLU B2125      -9.000  39.342  57.181  1.00  3.170          C  
ATOM  33475  OE1 GLU B2125      -8.472  38.282  56.950  1.00  3.170          O  
ATOM  33476  OE2 GLU B2125     -10.201  39.473  57.256  1.00  3.170          O  
ATOM  33477  H   GLU B2125      -6.383  42.226  55.551  1.00  2.710          H  
ATOM  33478  HA  GLU B2125      -5.835  41.807  58.356  1.00  2.720          H  
ATOM  33479 1HB  GLU B2125      -6.521  39.862  56.117  1.00  3.810          H  
ATOM  33480 2HB  GLU B2125      -6.367  39.396  57.805  1.00  3.810          H  
ATOM  33481 1HG  GLU B2125      -8.225  40.933  58.375  1.00  3.810          H  
ATOM  33482 2HG  GLU B2125      -8.396  41.330  56.668  1.00  3.810          H  
ATOM  33483  N   ALA B2126      -3.521  40.957  56.217  1.00  2.150          N  
ATOM  33484  CA  ALA B2126      -2.192  40.388  56.095  1.00  2.090          C  
ATOM  33485  C   ALA B2126      -1.113  41.353  56.560  1.00  2.060          C  
ATOM  33486  O   ALA B2126      -1.211  42.567  56.378  1.00  2.050          O  
ATOM  33487  CB  ALA B2126      -1.939  39.974  54.669  1.00  2.950          C  
ATOM  33488  H   ALA B2126      -3.895  41.500  55.433  1.00  2.580          H  
ATOM  33489  HA  ALA B2126      -2.144  39.509  56.734  1.00  2.510          H  
ATOM  33490 1HB  ALA B2126      -0.974  39.525  54.620  1.00  3.540          H  
ATOM  33491 2HB  ALA B2126      -2.692  39.257  54.347  1.00  3.540          H  
ATOM  33492 3HB  ALA B2126      -1.980  40.841  54.023  1.00  3.540          H  
ATOM  33493  N   GLU B2127      -0.059  40.788  57.141  1.00  2.050          N  
ATOM  33494  CA  GLU B2127       1.110  41.545  57.583  1.00  2.020          C  
ATOM  33495  C   GLU B2127       2.409  40.790  57.289  1.00  1.940          C  
ATOM  33496  O   GLU B2127       2.461  39.554  57.339  1.00  1.910          O  
ATOM  33497  CB  GLU B2127       1.056  41.834  59.087  1.00  2.840          C  
ATOM  33498  CG  GLU B2127      -0.131  42.668  59.584  1.00  2.840          C  
ATOM  33499  CD  GLU B2127      -0.062  42.922  61.082  1.00  2.840          C  
ATOM  33500  OE1 GLU B2127       0.923  42.528  61.676  1.00  2.840          O  
ATOM  33501  OE2 GLU B2127      -0.977  43.499  61.626  1.00  2.840          O  
ATOM  33502  H   GLU B2127      -0.069  39.790  57.275  1.00  2.460          H  
ATOM  33503  HA  GLU B2127       1.137  42.491  57.041  1.00  2.420          H  
ATOM  33504 1HB  GLU B2127       1.048  40.905  59.616  1.00  3.410          H  
ATOM  33505 2HB  GLU B2127       1.968  42.362  59.376  1.00  3.410          H  
ATOM  33506 1HG  GLU B2127      -0.146  43.620  59.051  1.00  3.410          H  
ATOM  33507 2HG  GLU B2127      -1.057  42.141  59.356  1.00  3.410          H  
ATOM  33508  N   VAL B2128       3.471  41.550  57.023  1.00  1.920          N  
ATOM  33509  CA  VAL B2128       4.817  41.004  56.794  1.00  1.860          C  
ATOM  33510  C   VAL B2128       5.808  41.605  57.806  1.00  1.870          C  
ATOM  33511  O   VAL B2128       5.821  42.818  58.001  1.00  1.890          O  
ATOM  33512  CB  VAL B2128       5.286  41.299  55.342  1.00  2.630          C  
ATOM  33513  CG1 VAL B2128       6.644  40.794  55.114  1.00  2.630          C  
ATOM  33514  CG2 VAL B2128       4.363  40.684  54.367  1.00  2.630          C  
ATOM  33515  H   VAL B2128       3.317  42.566  56.986  1.00  2.300          H  
ATOM  33516  HA  VAL B2128       4.784  39.926  56.934  1.00  2.230          H  
ATOM  33517  HB  VAL B2128       5.315  42.339  55.189  1.00  3.150          H  
ATOM  33518 1HG1 VAL B2128       6.952  41.035  54.103  1.00  3.150          H  
ATOM  33519 2HG1 VAL B2128       7.305  41.257  55.796  1.00  3.150          H  
ATOM  33520 3HG1 VAL B2128       6.643  39.713  55.261  1.00  3.150          H  
ATOM  33521 1HG2 VAL B2128       4.715  40.913  53.376  1.00  3.150          H  
ATOM  33522 2HG2 VAL B2128       4.336  39.607  54.508  1.00  3.150          H  
ATOM  33523 3HG2 VAL B2128       3.376  41.099  54.513  1.00  3.150          H  
ATOM  33524  N   SER B2129       6.636  40.786  58.467  1.00  1.870          N  
ATOM  33525  CA  SER B2129       7.558  41.383  59.453  1.00  1.890          C  
ATOM  33526  C   SER B2129       8.945  40.746  59.612  1.00  1.870          C  
ATOM  33527  O   SER B2129       9.184  39.584  59.282  1.00  1.850          O  
ATOM  33528  CB  SER B2129       6.896  41.384  60.815  1.00  2.640          C  
ATOM  33529  OG  SER B2129       6.703  40.081  61.299  1.00  2.640          O  
ATOM  33530  H   SER B2129       6.584  39.778  58.301  1.00  2.240          H  
ATOM  33531  HA  SER B2129       7.721  42.412  59.149  1.00  2.270          H  
ATOM  33532 1HB  SER B2129       7.510  41.948  61.514  1.00  3.170          H  
ATOM  33533 2HB  SER B2129       5.934  41.887  60.741  1.00  3.170          H  
ATOM  33534  HG  SER B2129       6.267  40.183  62.146  1.00  3.170          H  
ATOM  33535  N   GLN B2130       9.884  41.532  60.145  1.00  1.880          N  
ATOM  33536  CA  GLN B2130      11.251  41.049  60.371  1.00  1.860          C  
ATOM  33537  C   GLN B2130      11.921  41.612  61.618  1.00  1.910          C  
ATOM  33538  O   GLN B2130      11.794  42.798  61.936  1.00  1.940          O  
ATOM  33539  CB  GLN B2130      12.142  41.382  59.162  1.00  2.610          C  
ATOM  33540  CG  GLN B2130      13.584  40.859  59.251  1.00  2.610          C  
ATOM  33541  CD  GLN B2130      14.395  41.198  58.033  1.00  2.610          C  
ATOM  33542  OE1 GLN B2130      15.357  41.997  58.129  1.00  2.610          O  
ATOM  33543  NE2 GLN B2130      14.011  40.624  56.905  1.00  2.610          N  
ATOM  33544  H   GLN B2130       9.620  42.497  60.370  1.00  2.260          H  
ATOM  33545  HA  GLN B2130      11.212  39.967  60.483  1.00  2.230          H  
ATOM  33546 1HB  GLN B2130      11.711  40.934  58.273  1.00  3.130          H  
ATOM  33547 2HB  GLN B2130      12.176  42.459  59.010  1.00  3.130          H  
ATOM  33548 1HG  GLN B2130      14.089  41.311  60.094  1.00  3.130          H  
ATOM  33549 2HG  GLN B2130      13.565  39.773  59.356  1.00  3.130          H  
ATOM  33550 1HE2 GLN B2130      14.470  40.820  56.005  1.00  3.130          H  
ATOM  33551 2HE2 GLN B2130      13.262  39.935  56.930  1.00  3.130          H  
ATOM  33552  N   GLU B2131      12.647  40.744  62.323  1.00  1.930          N  
ATOM  33553  CA  GLU B2131      13.434  41.165  63.476  1.00  1.980          C  
ATOM  33554  C   GLU B2131      14.801  41.632  62.983  1.00  1.940          C  
ATOM  33555  O   GLU B2131      15.497  40.898  62.278  1.00  1.900          O  
ATOM  33556  CB  GLU B2131      13.613  40.017  64.462  1.00  2.750          C  
ATOM  33557  CG  GLU B2131      14.304  40.402  65.751  1.00  2.750          C  
ATOM  33558  CD  GLU B2131      14.432  39.254  66.705  1.00  2.750          C  
ATOM  33559  OE1 GLU B2131      13.977  38.180  66.391  1.00  2.750          O  
ATOM  33560  OE2 GLU B2131      14.987  39.453  67.753  1.00  2.750          O  
ATOM  33561  H   GLU B2131      12.682  39.777  62.029  1.00  2.320          H  
ATOM  33562  HA  GLU B2131      12.936  41.999  63.975  1.00  2.380          H  
ATOM  33563 1HB  GLU B2131      12.669  39.589  64.697  1.00  3.300          H  
ATOM  33564 2HB  GLU B2131      14.209  39.236  63.994  1.00  3.300          H  
ATOM  33565 1HG  GLU B2131      15.300  40.786  65.530  1.00  3.300          H  
ATOM  33566 2HG  GLU B2131      13.731  41.204  66.225  1.00  3.300          H  
ATOM  33567  N   VAL B2132      15.184  42.837  63.369  1.00  1.960          N  
ATOM  33568  CA  VAL B2132      16.425  43.473  62.972  1.00  1.930          C  
ATOM  33569  C   VAL B2132      17.322  43.796  64.169  1.00  1.970          C  
ATOM  33570  O   VAL B2132      16.860  44.316  65.190  1.00  2.020          O  
ATOM  33571  CB  VAL B2132      16.080  44.770  62.202  1.00  2.710          C  
ATOM  33572  CG1 VAL B2132      17.320  45.529  61.801  1.00  2.710          C  
ATOM  33573  CG2 VAL B2132      15.270  44.413  60.952  1.00  2.710          C  
ATOM  33574  H   VAL B2132      14.542  43.382  63.937  1.00  2.350          H  
ATOM  33575  HA  VAL B2132      16.961  42.797  62.305  1.00  2.320          H  
ATOM  33576  HB  VAL B2132      15.487  45.420  62.852  1.00  3.260          H  
ATOM  33577 1HG1 VAL B2132      17.016  46.422  61.279  1.00  3.260          H  
ATOM  33578 2HG1 VAL B2132      17.904  45.810  62.672  1.00  3.260          H  
ATOM  33579 3HG1 VAL B2132      17.927  44.907  61.144  1.00  3.260          H  
ATOM  33580 1HG2 VAL B2132      15.024  45.319  60.444  1.00  3.260          H  
ATOM  33581 2HG2 VAL B2132      15.861  43.769  60.297  1.00  3.260          H  
ATOM  33582 3HG2 VAL B2132      14.353  43.894  61.233  1.00  3.260          H  
ATOM  33583  N   ARG B2133      18.599  43.433  64.075  1.00  1.970          N  
ATOM  33584  CA  ARG B2133      19.524  43.768  65.149  1.00  2.030          C  
ATOM  33585  C   ARG B2133      20.065  45.157  64.881  1.00  2.030          C  
ATOM  33586  O   ARG B2133      20.481  45.454  63.759  1.00  1.990          O  
ATOM  33587  CB  ARG B2133      20.679  42.772  65.261  1.00  2.820          C  
ATOM  33588  CG  ARG B2133      21.557  42.933  66.544  1.00  2.820          C  
ATOM  33589  CD  ARG B2133      22.749  43.848  66.358  1.00  2.820          C  
ATOM  33590  NE  ARG B2133      23.569  43.916  67.558  1.00  2.820          N  
ATOM  33591  CZ  ARG B2133      24.556  44.818  67.775  1.00  2.820          C  
ATOM  33592  NH1 ARG B2133      24.859  45.723  66.863  1.00  2.820          N  
ATOM  33593  NH2 ARG B2133      25.224  44.790  68.915  1.00  2.820          N  
ATOM  33594  H   ARG B2133      18.928  42.974  63.235  1.00  2.360          H  
ATOM  33595  HA  ARG B2133      18.985  43.779  66.096  1.00  2.440          H  
ATOM  33596 1HB  ARG B2133      20.285  41.758  65.259  1.00  3.380          H  
ATOM  33597 2HB  ARG B2133      21.332  42.874  64.396  1.00  3.380          H  
ATOM  33598 1HG  ARG B2133      20.945  43.351  67.348  1.00  3.380          H  
ATOM  33599 2HG  ARG B2133      21.928  41.958  66.851  1.00  3.380          H  
ATOM  33600 1HD  ARG B2133      23.366  43.464  65.546  1.00  3.380          H  
ATOM  33601 2HD  ARG B2133      22.443  44.844  66.124  1.00  3.380          H  
ATOM  33602  HE  ARG B2133      23.375  43.246  68.294  1.00  3.380          H  
ATOM  33603 1HH1 ARG B2133      24.356  45.752  65.990  1.00  3.380          H  
ATOM  33604 2HH1 ARG B2133      25.599  46.388  67.037  1.00  3.380          H  
ATOM  33605 1HH2 ARG B2133      24.992  44.100  69.618  1.00  3.380          H  
ATOM  33606 2HH2 ARG B2133      25.962  45.456  69.088  1.00  3.380          H  
ATOM  33607  N   VAL B2134      20.048  46.001  65.903  1.00  2.090          N  
ATOM  33608  CA  VAL B2134      20.559  47.363  65.775  1.00  2.110          C  
ATOM  33609  C   VAL B2134      21.510  47.717  66.903  1.00  2.190          C  
ATOM  33610  O   VAL B2134      21.532  47.056  67.939  1.00  2.230          O  
ATOM  33611  CB  VAL B2134      19.416  48.392  65.792  1.00  2.950          C  
ATOM  33612  CG1 VAL B2134      18.434  48.140  64.626  1.00  2.950          C  
ATOM  33613  CG2 VAL B2134      18.733  48.338  67.136  1.00  2.950          C  
ATOM  33614  H   VAL B2134      19.680  45.652  66.794  1.00  2.510          H  
ATOM  33615  HA  VAL B2134      21.094  47.449  64.829  1.00  2.530          H  
ATOM  33616  HB  VAL B2134      19.828  49.376  65.655  1.00  3.540          H  
ATOM  33617 1HG1 VAL B2134      17.645  48.891  64.641  1.00  3.540          H  
ATOM  33618 2HG1 VAL B2134      18.973  48.198  63.679  1.00  3.540          H  
ATOM  33619 3HG1 VAL B2134      17.990  47.151  64.730  1.00  3.540          H  
ATOM  33620 1HG2 VAL B2134      17.964  49.064  67.163  1.00  3.540          H  
ATOM  33621 2HG2 VAL B2134      18.310  47.352  67.292  1.00  3.540          H  
ATOM  33622 3HG2 VAL B2134      19.433  48.561  67.938  1.00  3.540          H  
ATOM  33623  N   CYS B2135      22.257  48.794  66.725  1.00  2.210          N  
ATOM  33624  CA  CYS B2135      23.065  49.302  67.809  1.00  2.290          C  
ATOM  33625  C   CYS B2135      22.275  50.365  68.578  1.00  2.330          C  
ATOM  33626  O   CYS B2135      22.026  51.443  68.032  1.00  2.320          O  
ATOM  33627  CB  CYS B2135      24.342  49.954  67.303  1.00  3.170          C  
ATOM  33628  SG  CYS B2135      25.368  50.615  68.643  1.00  3.170          S  
ATOM  33629  H   CYS B2135      22.235  49.277  65.828  1.00  2.650          H  
ATOM  33630  HA  CYS B2135      23.340  48.463  68.433  1.00  2.750          H  
ATOM  33631 1HB  CYS B2135      24.932  49.234  66.741  1.00  3.810          H  
ATOM  33632 2HB  CYS B2135      24.089  50.776  66.629  1.00  3.810          H  
ATOM  33633  HG  CYS B2135      24.372  51.248  69.314  1.00  3.810          H  
ATOM  33634  N   PRO B2136      21.909  50.139  69.844  1.00  2.370          N  
ATOM  33635  CA  PRO B2136      21.075  51.032  70.609  1.00  2.410          C  
ATOM  33636  C   PRO B2136      21.823  52.326  70.741  1.00  2.450          C  
ATOM  33637  O   PRO B2136      23.056  52.317  70.801  1.00  2.480          O  
ATOM  33638  CB  PRO B2136      20.911  50.312  71.941  1.00  3.620          C  
ATOM  33639  CG  PRO B2136      22.096  49.380  72.036  1.00  3.620          C  
ATOM  33640  CD  PRO B2136      22.425  48.995  70.599  1.00  3.620          C  
ATOM  33641  HA  PRO B2136      20.104  51.170  70.111  1.00  2.890          H  
ATOM  33642 1HB  PRO B2136      20.866  51.045  72.762  1.00  4.340          H  
ATOM  33643 2HB  PRO B2136      19.964  49.794  71.951  1.00  4.340          H  
ATOM  33644 1HG  PRO B2136      22.934  49.892  72.539  1.00  4.340          H  
ATOM  33645 2HG  PRO B2136      21.833  48.508  72.656  1.00  4.340          H  
ATOM  33646 1HD  PRO B2136      23.517  48.924  70.524  1.00  4.340          H  
ATOM  33647 2HD  PRO B2136      21.915  48.074  70.295  1.00  4.340          H  
ATOM  33648  N   GLY B2137      21.106  53.435  70.764  1.00  2.460          N  
ATOM  33649  CA  GLY B2137      21.753  54.728  70.912  1.00  2.480          C  
ATOM  33650  C   GLY B2137      22.176  55.369  69.585  1.00  2.430          C  
ATOM  33651  O   GLY B2137      22.426  56.575  69.539  1.00  2.440          O  
ATOM  33652  H   GLY B2137      20.078  53.389  70.725  1.00  2.950          H  
ATOM  33653 1HA  GLY B2137      21.075  55.401  71.435  1.00  2.980          H  
ATOM  33654 2HA  GLY B2137      22.628  54.614  71.550  1.00  2.980          H  
ATOM  33655  N   ARG B2138      22.281  54.587  68.504  1.00  2.370          N  
ATOM  33656  CA  ARG B2138      22.702  55.153  67.228  1.00  2.320          C  
ATOM  33657  C   ARG B2138      21.506  55.428  66.359  1.00  2.270          C  
ATOM  33658  O   ARG B2138      20.562  54.658  66.352  1.00  2.240          O  
ATOM  33659  CB  ARG B2138      23.624  54.213  66.484  1.00  3.270          C  
ATOM  33660  CG  ARG B2138      24.975  53.918  67.128  1.00  3.270          C  
ATOM  33661  CD  ARG B2138      25.869  55.113  67.141  1.00  3.270          C  
ATOM  33662  NE  ARG B2138      26.057  55.657  65.782  1.00  3.270          N  
ATOM  33663  CZ  ARG B2138      26.946  55.214  64.854  1.00  3.270          C  
ATOM  33664  NH1 ARG B2138      27.755  54.206  65.122  1.00  3.270          N  
ATOM  33665  NH2 ARG B2138      26.990  55.798  63.660  1.00  3.270          N  
ATOM  33666  H   ARG B2138      22.063  53.583  68.547  1.00  2.840          H  
ATOM  33667  HA  ARG B2138      23.211  56.096  67.410  1.00  2.780          H  
ATOM  33668 1HB  ARG B2138      23.119  53.256  66.355  1.00  3.920          H  
ATOM  33669 2HB  ARG B2138      23.791  54.616  65.493  1.00  3.920          H  
ATOM  33670 1HG  ARG B2138      24.806  53.611  68.161  1.00  3.920          H  
ATOM  33671 2HG  ARG B2138      25.464  53.112  66.584  1.00  3.920          H  
ATOM  33672 1HD  ARG B2138      25.445  55.893  67.770  1.00  3.920          H  
ATOM  33673 2HD  ARG B2138      26.841  54.835  67.541  1.00  3.920          H  
ATOM  33674  HE  ARG B2138      25.464  56.436  65.522  1.00  3.920          H  
ATOM  33675 1HH1 ARG B2138      27.726  53.753  66.022  1.00  3.920          H  
ATOM  33676 2HH1 ARG B2138      28.409  53.883  64.422  1.00  3.920          H  
ATOM  33677 1HH2 ARG B2138      26.358  56.567  63.431  1.00  3.920          H  
ATOM  33678 2HH2 ARG B2138      27.636  55.476  62.955  1.00  3.920          H  
ATOM  33679  N   GLY B2139      21.532  56.514  65.611  1.00  2.260          N  
ATOM  33680  CA  GLY B2139      20.400  56.774  64.744  1.00  2.210          C  
ATOM  33681  C   GLY B2139      20.461  55.966  63.468  1.00  2.130          C  
ATOM  33682  O   GLY B2139      21.548  55.703  62.941  1.00  2.090          O  
ATOM  33683  H   GLY B2139      22.322  57.142  65.633  1.00  2.710          H  
ATOM  33684 1HA  GLY B2139      19.476  56.546  65.271  1.00  2.650          H  
ATOM  33685 2HA  GLY B2139      20.369  57.830  64.496  1.00  2.650          H  
ATOM  33686  N   TYR B2140      19.278  55.638  62.963  1.00  2.090          N  
ATOM  33687  CA  TYR B2140      19.048  54.955  61.705  1.00  2.020          C  
ATOM  33688  C   TYR B2140      17.977  55.671  60.881  1.00  2.000          C  
ATOM  33689  O   TYR B2140      17.065  56.291  61.434  1.00  2.050          O  
ATOM  33690  CB  TYR B2140      18.600  53.508  61.936  1.00  2.860          C  
ATOM  33691  CG  TYR B2140      19.602  52.582  62.551  1.00  2.860          C  
ATOM  33692  CD1 TYR B2140      19.837  52.579  63.911  1.00  2.860          C  
ATOM  33693  CD2 TYR B2140      20.264  51.690  61.730  1.00  2.860          C  
ATOM  33694  CE1 TYR B2140      20.755  51.706  64.445  1.00  2.860          C  
ATOM  33695  CE2 TYR B2140      21.172  50.816  62.252  1.00  2.860          C  
ATOM  33696  CZ  TYR B2140      21.425  50.819  63.607  1.00  2.860          C  
ATOM  33697  OH  TYR B2140      22.345  49.935  64.126  1.00  2.860          O  
ATOM  33698  H   TYR B2140      18.463  55.879  63.525  1.00  2.510          H  
ATOM  33699  HA  TYR B2140      19.976  54.968  61.152  1.00  2.420          H  
ATOM  33700 1HB  TYR B2140      17.709  53.506  62.557  1.00  3.430          H  
ATOM  33701 2HB  TYR B2140      18.341  53.098  60.976  1.00  3.430          H  
ATOM  33702  HD1 TYR B2140      19.307  53.275  64.562  1.00  3.430          H  
ATOM  33703  HD2 TYR B2140      20.063  51.683  60.662  1.00  3.430          H  
ATOM  33704  HE1 TYR B2140      20.951  51.715  65.520  1.00  3.430          H  
ATOM  33705  HE2 TYR B2140      21.693  50.117  61.598  1.00  3.430          H  
ATOM  33706  HH  TYR B2140      22.798  49.486  63.398  1.00  3.430          H  
ATOM  33707  N   ILE B2141      18.042  55.564  59.565  1.00  1.940          N  
ATOM  33708  CA  ILE B2141      16.976  56.137  58.750  1.00  1.930          C  
ATOM  33709  C   ILE B2141      16.193  55.055  58.045  1.00  1.880          C  
ATOM  33710  O   ILE B2141      16.767  54.238  57.317  1.00  1.810          O  
ATOM  33711  CB  ILE B2141      17.500  57.157  57.714  1.00  2.710          C  
ATOM  33712  CG1 ILE B2141      18.188  58.291  58.456  1.00  2.710          C  
ATOM  33713  CG2 ILE B2141      16.296  57.710  56.871  1.00  2.710          C  
ATOM  33714  CD1 ILE B2141      18.994  59.237  57.614  1.00  2.710          C  
ATOM  33715  H   ILE B2141      18.828  55.061  59.155  1.00  2.330          H  
ATOM  33716  HA  ILE B2141      16.296  56.667  59.402  1.00  2.320          H  
ATOM  33717  HB  ILE B2141      18.226  56.679  57.058  1.00  3.250          H  
ATOM  33718 1HG1 ILE B2141      17.418  58.861  58.970  1.00  3.250          H  
ATOM  33719 2HG1 ILE B2141      18.842  57.860  59.192  1.00  3.250          H  
ATOM  33720 1HG2 ILE B2141      16.635  58.432  56.138  1.00  3.250          H  
ATOM  33721 2HG2 ILE B2141      15.801  56.911  56.353  1.00  3.250          H  
ATOM  33722 3HG2 ILE B2141      15.577  58.191  57.538  1.00  3.250          H  
ATOM  33723 1HD1 ILE B2141      19.433  60.001  58.259  1.00  3.250          H  
ATOM  33724 2HD1 ILE B2141      19.788  58.687  57.112  1.00  3.250          H  
ATOM  33725 3HD1 ILE B2141      18.366  59.722  56.874  1.00  3.250          H  
ATOM  33726  N   LEU B2142      14.880  55.042  58.276  1.00  1.900          N  
ATOM  33727  CA  LEU B2142      14.035  54.055  57.619  1.00  1.870          C  
ATOM  33728  C   LEU B2142      13.597  54.685  56.339  1.00  1.830          C  
ATOM  33729  O   LEU B2142      13.054  55.784  56.352  1.00  1.870          O  
ATOM  33730  CB  LEU B2142      12.759  53.696  58.383  1.00  2.630          C  
ATOM  33731  CG  LEU B2142      11.849  52.544  57.707  1.00  2.630          C  
ATOM  33732  CD1 LEU B2142      12.576  51.172  57.760  1.00  2.630          C  
ATOM  33733  CD2 LEU B2142      10.479  52.459  58.371  1.00  2.630          C  
ATOM  33734  H   LEU B2142      14.503  55.765  58.895  1.00  2.280          H  
ATOM  33735  HA  LEU B2142      14.617  53.167  57.399  1.00  2.240          H  
ATOM  33736 1HB  LEU B2142      13.035  53.427  59.361  1.00  3.160          H  
ATOM  33737 2HB  LEU B2142      12.142  54.578  58.429  1.00  3.160          H  
ATOM  33738  HG  LEU B2142      11.708  52.792  56.672  1.00  3.160          H  
ATOM  33739 1HD1 LEU B2142      11.962  50.422  57.276  1.00  3.160          H  
ATOM  33740 2HD1 LEU B2142      13.521  51.224  57.252  1.00  3.160          H  
ATOM  33741 3HD1 LEU B2142      12.743  50.880  58.794  1.00  3.160          H  
ATOM  33742 1HD2 LEU B2142       9.885  51.699  57.874  1.00  3.160          H  
ATOM  33743 2HD2 LEU B2142      10.589  52.202  59.396  1.00  3.160          H  
ATOM  33744 3HD2 LEU B2142       9.970  53.411  58.292  1.00  3.160          H  
ATOM  33745  N   ARG B2143      13.831  54.015  55.241  1.00  1.770          N  
ATOM  33746  CA  ARG B2143      13.462  54.542  53.956  1.00  1.740          C  
ATOM  33747  C   ARG B2143      12.551  53.536  53.264  1.00  1.710          C  
ATOM  33748  O   ARG B2143      12.901  52.366  53.079  1.00  1.670          O  
ATOM  33749  CB  ARG B2143      14.724  54.780  53.120  1.00  2.450          C  
ATOM  33750  CG  ARG B2143      15.776  55.743  53.756  1.00  2.450          C  
ATOM  33751  CD  ARG B2143      16.980  55.938  52.884  1.00  2.450          C  
ATOM  33752  NE  ARG B2143      18.102  56.671  53.562  1.00  2.450          N  
ATOM  33753  CZ  ARG B2143      18.330  58.025  53.576  1.00  2.450          C  
ATOM  33754  NH1 ARG B2143      17.530  58.874  52.994  1.00  2.450          N  
ATOM  33755  NH2 ARG B2143      19.400  58.528  54.178  1.00  2.450          N  
ATOM  33756  H   ARG B2143      14.296  53.116  55.309  1.00  2.120          H  
ATOM  33757  HA  ARG B2143      12.918  55.476  54.084  1.00  2.090          H  
ATOM  33758 1HB  ARG B2143      15.223  53.836  52.937  1.00  2.940          H  
ATOM  33759 2HB  ARG B2143      14.442  55.196  52.152  1.00  2.940          H  
ATOM  33760 1HG  ARG B2143      15.329  56.703  53.959  1.00  2.940          H  
ATOM  33761 2HG  ARG B2143      16.127  55.299  54.687  1.00  2.940          H  
ATOM  33762 1HD  ARG B2143      17.359  54.955  52.581  1.00  2.940          H  
ATOM  33763 2HD  ARG B2143      16.693  56.497  51.994  1.00  2.940          H  
ATOM  33764  HE  ARG B2143      18.782  56.096  54.030  1.00  2.940          H  
ATOM  33765 1HH1 ARG B2143      16.679  58.592  52.521  1.00  2.940          H  
ATOM  33766 2HH1 ARG B2143      17.735  59.868  53.045  1.00  2.940          H  
ATOM  33767 1HH2 ARG B2143      20.068  57.931  54.635  1.00  2.940          H  
ATOM  33768 2HH2 ARG B2143      19.569  59.547  54.106  1.00  2.940          H  
ATOM  33769  N   VAL B2144      11.348  53.959  52.919  1.00  1.730          N  
ATOM  33770  CA  VAL B2144      10.432  53.040  52.257  1.00  1.710          C  
ATOM  33771  C   VAL B2144       9.930  53.601  50.965  1.00  1.700          C  
ATOM  33772  O   VAL B2144       9.445  54.733  50.907  1.00  1.750          O  
ATOM  33773  CB  VAL B2144       9.248  52.648  53.158  1.00  2.400          C  
ATOM  33774  CG1 VAL B2144       8.261  51.729  52.395  1.00  2.400          C  
ATOM  33775  CG2 VAL B2144       9.785  51.926  54.357  1.00  2.400          C  
ATOM  33776  H   VAL B2144      11.078  54.934  53.106  1.00  2.080          H  
ATOM  33777  HA  VAL B2144      10.970  52.121  52.021  1.00  2.050          H  
ATOM  33778  HB  VAL B2144       8.720  53.534  53.464  1.00  2.880          H  
ATOM  33779 1HG1 VAL B2144       7.443  51.471  53.039  1.00  2.880          H  
ATOM  33780 2HG1 VAL B2144       7.861  52.237  51.523  1.00  2.880          H  
ATOM  33781 3HG1 VAL B2144       8.777  50.823  52.077  1.00  2.880          H  
ATOM  33782 1HG2 VAL B2144       8.985  51.644  55.005  1.00  2.880          H  
ATOM  33783 2HG2 VAL B2144      10.310  51.053  54.026  1.00  2.880          H  
ATOM  33784 3HG2 VAL B2144      10.459  52.569  54.881  1.00  2.880          H  
ATOM  33785  N   THR B2145      10.060  52.796  49.928  1.00  1.650          N  
ATOM  33786  CA  THR B2145       9.597  53.179  48.610  1.00  1.640          C  
ATOM  33787  C   THR B2145       8.366  52.325  48.315  1.00  1.660          C  
ATOM  33788  O   THR B2145       8.438  51.088  48.284  1.00  1.650          O  
ATOM  33789  CB  THR B2145      10.733  53.044  47.568  1.00  2.300          C  
ATOM  33790  OG1 THR B2145      11.827  53.918  47.936  1.00  2.300          O  
ATOM  33791  CG2 THR B2145      10.273  53.394  46.184  1.00  2.300          C  
ATOM  33792  H   THR B2145      10.478  51.876  50.109  1.00  1.980          H  
ATOM  33793  HA  THR B2145       9.295  54.218  48.627  1.00  1.970          H  
ATOM  33794  HB  THR B2145      11.096  52.014  47.573  1.00  2.760          H  
ATOM  33795  HG1 THR B2145      11.519  54.846  47.939  1.00  2.760          H  
ATOM  33796 1HG2 THR B2145      11.103  53.279  45.488  1.00  2.760          H  
ATOM  33797 2HG2 THR B2145       9.480  52.728  45.904  1.00  2.760          H  
ATOM  33798 3HG2 THR B2145       9.915  54.426  46.167  1.00  2.760          H  
ATOM  33799  N   ALA B2146       7.216  52.982  48.156  1.00  1.700          N  
ATOM  33800  CA  ALA B2146       5.947  52.260  48.042  1.00  1.740          C  
ATOM  33801  C   ALA B2146       4.826  53.069  47.374  1.00  1.780          C  
ATOM  33802  O   ALA B2146       4.957  54.268  47.132  1.00  1.800          O  
ATOM  33803  CB  ALA B2146       5.512  51.821  49.421  1.00  2.420          C  
ATOM  33804  H   ALA B2146       7.246  54.008  48.149  1.00  2.040          H  
ATOM  33805  HA  ALA B2146       6.123  51.379  47.430  1.00  2.090          H  
ATOM  33806 1HB  ALA B2146       4.612  51.242  49.328  1.00  2.900          H  
ATOM  33807 2HB  ALA B2146       6.285  51.214  49.874  1.00  2.900          H  
ATOM  33808 3HB  ALA B2146       5.329  52.684  50.039  1.00  2.900          H  
ATOM  33809  N   TYR B2147       3.736  52.382  47.030  1.00  1.810          N  
ATOM  33810  CA  TYR B2147       2.587  53.008  46.396  1.00  1.890          C  
ATOM  33811  C   TYR B2147       1.257  52.457  46.906  1.00  1.910          C  
ATOM  33812  O   TYR B2147       1.084  51.251  47.113  1.00  2.070          O  
ATOM  33813  CB  TYR B2147       2.653  52.813  44.880  1.00  2.610          C  
ATOM  33814  CG  TYR B2147       1.523  53.452  44.153  1.00  2.610          C  
ATOM  33815  CD1 TYR B2147       1.587  54.803  43.876  1.00  2.610          C  
ATOM  33816  CD2 TYR B2147       0.415  52.710  43.769  1.00  2.610          C  
ATOM  33817  CE1 TYR B2147       0.551  55.419  43.222  1.00  2.610          C  
ATOM  33818  CE2 TYR B2147      -0.619  53.335  43.110  1.00  2.610          C  
ATOM  33819  CZ  TYR B2147      -0.555  54.678  42.838  1.00  2.610          C  
ATOM  33820  OH  TYR B2147      -1.592  55.292  42.176  1.00  2.610          O  
ATOM  33821  H   TYR B2147       3.716  51.382  47.216  1.00  2.170          H  
ATOM  33822  HA  TYR B2147       2.609  54.074  46.618  1.00  2.270          H  
ATOM  33823 1HB  TYR B2147       3.576  53.240  44.497  1.00  3.140          H  
ATOM  33824 2HB  TYR B2147       2.657  51.748  44.646  1.00  3.140          H  
ATOM  33825  HD1 TYR B2147       2.461  55.380  44.180  1.00  3.140          H  
ATOM  33826  HD2 TYR B2147       0.360  51.642  43.990  1.00  3.140          H  
ATOM  33827  HE1 TYR B2147       0.601  56.484  43.004  1.00  3.140          H  
ATOM  33828  HE2 TYR B2147      -1.488  52.777  42.805  1.00  3.140          H  
ATOM  33829  HH  TYR B2147      -1.377  56.216  42.038  1.00  3.140          H  
ATOM  33830  N   LYS B2148       0.312  53.359  47.138  1.00  1.760          N  
ATOM  33831  CA  LYS B2148      -1.018  52.975  47.577  1.00  1.810          C  
ATOM  33832  C   LYS B2148      -2.081  52.933  46.467  1.00  1.850          C  
ATOM  33833  O   LYS B2148      -2.339  53.942  45.812  1.00  1.900          O  
ATOM  33834  CB  LYS B2148      -1.448  53.947  48.672  1.00  2.510          C  
ATOM  33835  CG  LYS B2148      -2.874  53.858  49.060  1.00  2.510          C  
ATOM  33836  CD  LYS B2148      -3.227  52.573  49.722  1.00  2.510          C  
ATOM  33837  CE  LYS B2148      -4.633  52.637  50.014  1.00  2.510          C  
ATOM  33838  NZ  LYS B2148      -5.124  51.504  50.701  1.00  2.510          N  
ATOM  33839  H   LYS B2148       0.505  54.342  47.001  1.00  2.110          H  
ATOM  33840  HA  LYS B2148      -0.954  51.972  48.000  1.00  2.170          H  
ATOM  33841 1HB  LYS B2148      -0.848  53.778  49.568  1.00  3.020          H  
ATOM  33842 2HB  LYS B2148      -1.262  54.974  48.346  1.00  3.020          H  
ATOM  33843 1HG  LYS B2148      -3.063  54.646  49.784  1.00  3.020          H  
ATOM  33844 2HG  LYS B2148      -3.537  54.029  48.207  1.00  3.020          H  
ATOM  33845 1HD  LYS B2148      -3.053  51.714  49.084  1.00  3.020          H  
ATOM  33846 2HD  LYS B2148      -2.665  52.448  50.647  1.00  3.020          H  
ATOM  33847 1HE  LYS B2148      -4.793  53.489  50.587  1.00  3.020          H  
ATOM  33848 2HE  LYS B2148      -5.182  52.742  49.089  1.00  3.020          H  
ATOM  33849 1HZ  LYS B2148      -6.138  51.683  50.859  1.00  3.020          H  
ATOM  33850 2HZ  LYS B2148      -5.022  50.665  50.168  1.00  3.020          H  
ATOM  33851 3HZ  LYS B2148      -4.668  51.338  51.592  1.00  3.020          H  
ATOM  33852  N   GLU B2149      -2.754  51.781  46.322  1.00  1.860          N  
ATOM  33853  CA  GLU B2149      -3.849  51.629  45.367  1.00  1.930          C  
ATOM  33854  C   GLU B2149      -5.195  51.622  46.102  1.00  2.040          C  
ATOM  33855  O   GLU B2149      -5.352  50.983  47.153  1.00  2.110          O  
ATOM  33856  CB  GLU B2149      -3.753  50.313  44.591  1.00  2.670          C  
ATOM  33857  CG  GLU B2149      -2.593  50.137  43.666  1.00  2.670          C  
ATOM  33858  CD  GLU B2149      -2.672  48.817  42.956  1.00  2.670          C  
ATOM  33859  OE1 GLU B2149      -3.528  48.041  43.293  1.00  2.670          O  
ATOM  33860  OE2 GLU B2149      -1.909  48.591  42.047  1.00  2.670          O  
ATOM  33861  H   GLU B2149      -2.511  50.971  46.899  1.00  2.230          H  
ATOM  33862  HA  GLU B2149      -3.833  52.467  44.670  1.00  2.320          H  
ATOM  33863 1HB  GLU B2149      -3.691  49.521  45.306  1.00  3.210          H  
ATOM  33864 2HB  GLU B2149      -4.668  50.164  44.019  1.00  3.210          H  
ATOM  33865 1HG  GLU B2149      -2.617  50.920  42.926  1.00  3.210          H  
ATOM  33866 2HG  GLU B2149      -1.664  50.210  44.230  1.00  3.210          H  
ATOM  33867  N   GLY B2150      -6.206  52.243  45.512  1.00  2.080          N  
ATOM  33868  CA  GLY B2150      -7.518  52.249  46.139  1.00  2.190          C  
ATOM  33869  C   GLY B2150      -7.512  53.209  47.312  1.00  2.210          C  
ATOM  33870  O   GLY B2150      -6.661  54.087  47.396  1.00  2.150          O  
ATOM  33871  H   GLY B2150      -6.067  52.740  44.642  1.00  2.500          H  
ATOM  33872 1HA  GLY B2150      -8.271  52.556  45.413  1.00  2.630          H  
ATOM  33873 2HA  GLY B2150      -7.778  51.247  46.472  1.00  2.630          H  
ATOM  33874  N   TYR B2151      -8.455  53.037  48.225  1.00  2.390          N  
ATOM  33875  CA  TYR B2151      -8.636  53.969  49.332  1.00  2.420          C  
ATOM  33876  C   TYR B2151      -8.064  53.443  50.654  1.00  2.520          C  
ATOM  33877  O   TYR B2151      -7.864  52.235  50.820  1.00  2.680          O  
ATOM  33878  CB  TYR B2151     -10.122  54.293  49.451  1.00  3.380          C  
ATOM  33879  CG  TYR B2151     -10.669  55.071  48.237  1.00  3.380          C  
ATOM  33880  CD1 TYR B2151     -11.106  54.386  47.095  1.00  3.380          C  
ATOM  33881  CD2 TYR B2151     -10.755  56.454  48.273  1.00  3.380          C  
ATOM  33882  CE1 TYR B2151     -11.618  55.086  46.011  1.00  3.380          C  
ATOM  33883  CE2 TYR B2151     -11.272  57.149  47.187  1.00  3.380          C  
ATOM  33884  CZ  TYR B2151     -11.704  56.475  46.062  1.00  3.380          C  
ATOM  33885  OH  TYR B2151     -12.251  57.181  44.996  1.00  3.380          O  
ATOM  33886  H   TYR B2151      -9.098  52.265  48.121  1.00  2.870          H  
ATOM  33887  HA  TYR B2151      -8.106  54.889  49.093  1.00  2.900          H  
ATOM  33888 1HB  TYR B2151     -10.692  53.370  49.556  1.00  4.050          H  
ATOM  33889 2HB  TYR B2151     -10.295  54.889  50.346  1.00  4.050          H  
ATOM  33890  HD1 TYR B2151     -11.050  53.300  47.052  1.00  4.050          H  
ATOM  33891  HD2 TYR B2151     -10.425  56.999  49.156  1.00  4.050          H  
ATOM  33892  HE1 TYR B2151     -11.961  54.542  45.129  1.00  4.050          H  
ATOM  33893  HE2 TYR B2151     -11.347  58.240  47.224  1.00  4.050          H  
ATOM  33894  HH  TYR B2151     -12.423  58.122  45.279  1.00  4.050          H  
ATOM  33895  N   GLY B2152      -7.758  54.368  51.582  1.00  2.480          N  
ATOM  33896  CA  GLY B2152      -7.180  54.036  52.895  1.00  2.600          C  
ATOM  33897  C   GLY B2152      -5.697  54.410  52.915  1.00  2.260          C  
ATOM  33898  O   GLY B2152      -5.255  55.235  52.097  1.00  2.250          O  
ATOM  33899  H   GLY B2152      -7.951  55.339  51.379  1.00  2.980          H  
ATOM  33900 1HA  GLY B2152      -7.710  54.576  53.681  1.00  3.120          H  
ATOM  33901 2HA  GLY B2152      -7.298  52.972  53.095  1.00  3.120          H  
ATOM  33902  N   GLU B2153      -4.934  53.837  53.853  1.00  2.270          N  
ATOM  33903  CA  GLU B2153      -3.506  54.147  53.930  1.00  2.180          C  
ATOM  33904  C   GLU B2153      -2.660  52.887  54.153  1.00  2.140          C  
ATOM  33905  O   GLU B2153      -3.072  51.944  54.841  1.00  2.160          O  
ATOM  33906  CB  GLU B2153      -3.248  55.171  55.039  1.00  3.090          C  
ATOM  33907  CG  GLU B2153      -3.621  54.693  56.446  1.00  3.090          C  
ATOM  33908  CD  GLU B2153      -3.421  55.742  57.510  1.00  3.090          C  
ATOM  33909  OE1 GLU B2153      -3.188  56.870  57.163  1.00  3.090          O  
ATOM  33910  OE2 GLU B2153      -3.470  55.412  58.685  1.00  3.090          O  
ATOM  33911  H   GLU B2153      -5.351  53.199  54.532  1.00  2.720          H  
ATOM  33912  HA  GLU B2153      -3.192  54.576  52.981  1.00  2.620          H  
ATOM  33913 1HB  GLU B2153      -2.186  55.435  55.045  1.00  3.710          H  
ATOM  33914 2HB  GLU B2153      -3.810  56.081  54.829  1.00  3.710          H  
ATOM  33915 1HG  GLU B2153      -4.663  54.382  56.445  1.00  3.710          H  
ATOM  33916 2HG  GLU B2153      -3.010  53.827  56.693  1.00  3.710          H  
ATOM  33917  N   GLY B2154      -1.471  52.881  53.540  1.00  2.100          N  
ATOM  33918  CA  GLY B2154      -0.476  51.821  53.679  1.00  2.070          C  
ATOM  33919  C   GLY B2154       0.527  52.224  54.735  1.00  2.080          C  
ATOM  33920  O   GLY B2154       0.768  53.422  54.935  1.00  2.090          O  
ATOM  33921  H   GLY B2154      -1.228  53.685  52.961  1.00  2.520          H  
ATOM  33922 1HA  GLY B2154      -0.948  50.878  53.942  1.00  2.480          H  
ATOM  33923 2HA  GLY B2154       0.028  51.680  52.731  1.00  2.480          H  
ATOM  33924  N   CYS B2155       1.195  51.263  55.361  1.00  2.060          N  
ATOM  33925  CA  CYS B2155       2.153  51.669  56.374  1.00  2.070          C  
ATOM  33926  C   CYS B2155       3.238  50.657  56.723  1.00  2.020          C  
ATOM  33927  O   CYS B2155       3.015  49.444  56.790  1.00  2.000          O  
ATOM  33928  CB  CYS B2155       1.408  52.022  57.663  1.00  2.890          C  
ATOM  33929  SG  CYS B2155       2.456  52.743  58.945  1.00  2.890          S  
ATOM  33930  H   CYS B2155       0.993  50.272  55.188  1.00  2.470          H  
ATOM  33931  HA  CYS B2155       2.652  52.565  56.011  1.00  2.480          H  
ATOM  33932 1HB  CYS B2155       0.608  52.726  57.444  1.00  3.470          H  
ATOM  33933 2HB  CYS B2155       0.947  51.125  58.068  1.00  3.470          H  
ATOM  33934  HG  CYS B2155       3.013  53.669  58.122  1.00  3.470          H  
ATOM  33935  N   VAL B2156       4.435  51.188  56.939  1.00  2.010          N  
ATOM  33936  CA  VAL B2156       5.556  50.399  57.412  1.00  1.980          C  
ATOM  33937  C   VAL B2156       5.960  51.009  58.747  1.00  2.010          C  
ATOM  33938  O   VAL B2156       6.110  52.227  58.857  1.00  2.040          O  
ATOM  33939  CB  VAL B2156       6.729  50.369  56.409  1.00  2.780          C  
ATOM  33940  CG1 VAL B2156       7.910  49.530  56.983  1.00  2.780          C  
ATOM  33941  CG2 VAL B2156       6.240  49.763  55.088  1.00  2.780          C  
ATOM  33942  H   VAL B2156       4.530  52.204  56.847  1.00  2.410          H  
ATOM  33943  HA  VAL B2156       5.224  49.383  57.574  1.00  2.380          H  
ATOM  33944  HB  VAL B2156       7.090  51.380  56.248  1.00  3.340          H  
ATOM  33945 1HG1 VAL B2156       8.727  49.520  56.271  1.00  3.340          H  
ATOM  33946 2HG1 VAL B2156       8.258  49.958  57.921  1.00  3.340          H  
ATOM  33947 3HG1 VAL B2156       7.573  48.508  57.161  1.00  3.340          H  
ATOM  33948 1HG2 VAL B2156       7.052  49.719  54.376  1.00  3.340          H  
ATOM  33949 2HG2 VAL B2156       5.876  48.771  55.275  1.00  3.340          H  
ATOM  33950 3HG2 VAL B2156       5.438  50.372  54.693  1.00  3.340          H  
ATOM  33951  N   THR B2157       6.083  50.185  59.771  1.00  2.030          N  
ATOM  33952  CA  THR B2157       6.401  50.702  61.088  1.00  2.080          C  
ATOM  33953  C   THR B2157       7.630  50.074  61.717  1.00  2.070          C  
ATOM  33954  O   THR B2157       8.047  48.962  61.366  1.00  2.000          O  
ATOM  33955  CB  THR B2157       5.234  50.429  62.051  1.00  2.890          C  
ATOM  33956  OG1 THR B2157       5.098  49.027  62.188  1.00  2.890          O  
ATOM  33957  CG2 THR B2157       3.948  50.959  61.511  1.00  2.890          C  
ATOM  33958  H   THR B2157       5.937  49.183  59.626  1.00  2.440          H  
ATOM  33959  HA  THR B2157       6.575  51.775  61.017  1.00  2.500          H  
ATOM  33960  HB  THR B2157       5.454  50.881  63.022  1.00  3.470          H  
ATOM  33961  HG1 THR B2157       4.723  48.814  63.063  1.00  3.470          H  
ATOM  33962 1HG2 THR B2157       3.143  50.744  62.209  1.00  3.470          H  
ATOM  33963 2HG2 THR B2157       4.034  52.014  61.370  1.00  3.470          H  
ATOM  33964 3HG2 THR B2157       3.730  50.488  60.558  1.00  3.470          H  
ATOM  33965  N   ILE B2158       8.173  50.787  62.710  1.00  2.140          N  
ATOM  33966  CA  ILE B2158       9.255  50.289  63.549  1.00  2.130          C  
ATOM  33967  C   ILE B2158       8.799  50.149  64.995  1.00  2.240          C  
ATOM  33968  O   ILE B2158       8.300  51.105  65.594  1.00  2.330          O  
ATOM  33969  CB  ILE B2158      10.517  51.173  63.517  1.00  2.990          C  
ATOM  33970  CG1 ILE B2158      11.058  51.242  62.124  1.00  2.990          C  
ATOM  33971  CG2 ILE B2158      11.533  50.572  64.414  1.00  2.990          C  
ATOM  33972  CD1 ILE B2158      12.221  52.188  61.924  1.00  2.990          C  
ATOM  33973  H   ILE B2158       7.801  51.727  62.874  1.00  2.570          H  
ATOM  33974  HA  ILE B2158       9.539  49.306  63.189  1.00  2.560          H  
ATOM  33975  HB  ILE B2158      10.284  52.186  63.843  1.00  3.580          H  
ATOM  33976 1HG1 ILE B2158      11.359  50.267  61.832  1.00  3.580          H  
ATOM  33977 2HG1 ILE B2158      10.251  51.553  61.479  1.00  3.580          H  
ATOM  33978 1HG2 ILE B2158      12.424  51.138  64.406  1.00  3.580          H  
ATOM  33979 2HG2 ILE B2158      11.184  50.520  65.441  1.00  3.580          H  
ATOM  33980 3HG2 ILE B2158      11.721  49.579  64.037  1.00  3.580          H  
ATOM  33981 1HD1 ILE B2158      12.498  52.135  60.911  1.00  3.580          H  
ATOM  33982 2HD1 ILE B2158      11.923  53.206  62.181  1.00  3.580          H  
ATOM  33983 3HD1 ILE B2158      13.075  51.906  62.517  1.00  3.580          H  
ATOM  33984  N   HIS B2159       9.014  48.963  65.575  1.00  2.210          N  
ATOM  33985  CA  HIS B2159       8.598  48.707  66.953  1.00  2.320          C  
ATOM  33986  C   HIS B2159       9.684  48.112  67.857  1.00  2.330          C  
ATOM  33987  O   HIS B2159      10.536  47.325  67.434  1.00  2.280          O  
ATOM  33988  CB  HIS B2159       7.446  47.697  66.965  1.00  3.200          C  
ATOM  33989  CG  HIS B2159       6.225  48.102  66.234  1.00  3.200          C  
ATOM  33990  ND1 HIS B2159       5.175  48.781  66.824  1.00  3.200          N  
ATOM  33991  CD2 HIS B2159       5.882  47.917  64.950  1.00  3.200          C  
ATOM  33992  CE1 HIS B2159       4.232  48.972  65.921  1.00  3.200          C  
ATOM  33993  NE2 HIS B2159       4.642  48.473  64.778  1.00  3.200          N  
ATOM  33994  H   HIS B2159       9.436  48.219  65.011  1.00  2.650          H  
ATOM  33995  HA  HIS B2159       8.260  49.638  67.408  1.00  2.780          H  
ATOM  33996 1HB  HIS B2159       7.788  46.763  66.532  1.00  3.840          H  
ATOM  33997 2HB  HIS B2159       7.165  47.489  67.998  1.00  3.840          H  
ATOM  33998  HD1 HIS B2159       5.261  49.430  67.599  1.00  3.840          H  
ATOM  33999  HD2 HIS B2159       6.393  47.439  64.108  1.00  3.840          H  
ATOM  34000  HE1 HIS B2159       3.312  49.488  66.186  1.00  3.840          H  
ATOM  34001  N   GLU B2160       9.584  48.430  69.141  1.00  2.450          N  
ATOM  34002  CA  GLU B2160      10.414  47.845  70.191  1.00  2.500          C  
ATOM  34003  C   GLU B2160       9.498  47.532  71.350  1.00  2.550          C  
ATOM  34004  O   GLU B2160       8.303  47.818  71.283  1.00  2.520          O  
ATOM  34005  CB  GLU B2160      11.537  48.767  70.670  1.00  3.480          C  
ATOM  34006  CG  GLU B2160      12.584  49.105  69.660  1.00  3.480          C  
ATOM  34007  CD  GLU B2160      13.690  49.910  70.280  1.00  3.480          C  
ATOM  34008  OE1 GLU B2160      14.515  49.341  70.955  1.00  3.480          O  
ATOM  34009  OE2 GLU B2160      13.731  51.100  70.083  1.00  3.480          O  
ATOM  34010  H   GLU B2160       8.868  49.092  69.414  1.00  2.940          H  
ATOM  34011  HA  GLU B2160      10.854  46.912  69.834  1.00  3.000          H  
ATOM  34012 1HB  GLU B2160      11.112  49.691  71.025  1.00  4.180          H  
ATOM  34013 2HB  GLU B2160      12.048  48.308  71.515  1.00  4.180          H  
ATOM  34014 1HG  GLU B2160      12.991  48.175  69.263  1.00  4.180          H  
ATOM  34015 2HG  GLU B2160      12.131  49.658  68.839  1.00  4.180          H  
ATOM  34016  N   ILE B2161      10.032  46.949  72.407  1.00  2.640          N  
ATOM  34017  CA  ILE B2161       9.206  46.709  73.579  1.00  2.700          C  
ATOM  34018  C   ILE B2161       9.041  48.037  74.311  1.00  2.550          C  
ATOM  34019  O   ILE B2161      10.039  48.691  74.597  1.00  2.460          O  
ATOM  34020  CB  ILE B2161       9.846  45.651  74.500  1.00  3.760          C  
ATOM  34021  CG1 ILE B2161       9.926  44.302  73.732  1.00  3.760          C  
ATOM  34022  CG2 ILE B2161       9.035  45.519  75.810  1.00  3.760          C  
ATOM  34023  CD1 ILE B2161      10.768  43.233  74.404  1.00  3.760          C  
ATOM  34024  H   ILE B2161      11.015  46.709  72.406  1.00  3.170          H  
ATOM  34025  HA  ILE B2161       8.224  46.361  73.262  1.00  3.240          H  
ATOM  34026  HB  ILE B2161      10.864  45.952  74.741  1.00  4.510          H  
ATOM  34027 1HG1 ILE B2161       8.916  43.914  73.603  1.00  4.510          H  
ATOM  34028 2HG1 ILE B2161      10.349  44.487  72.748  1.00  4.510          H  
ATOM  34029 1HG2 ILE B2161       9.492  44.784  76.461  1.00  4.510          H  
ATOM  34030 2HG2 ILE B2161       9.013  46.476  76.334  1.00  4.510          H  
ATOM  34031 3HG2 ILE B2161       8.015  45.212  75.580  1.00  4.510          H  
ATOM  34032 1HD1 ILE B2161      10.767  42.336  73.785  1.00  4.510          H  
ATOM  34033 2HD1 ILE B2161      11.791  43.594  74.515  1.00  4.510          H  
ATOM  34034 3HD1 ILE B2161      10.366  42.986  75.380  1.00  4.510          H  
ATOM  34035  N   GLU B2162       7.782  48.410  74.605  1.00  2.580          N  
ATOM  34036  CA  GLU B2162       7.363  49.667  75.270  1.00  2.540          C  
ATOM  34037  C   GLU B2162       6.897  50.668  74.192  1.00  2.510          C  
ATOM  34038  O   GLU B2162       6.883  50.358  73.000  1.00  2.410          O  
ATOM  34039  CB  GLU B2162       8.493  50.243  76.173  1.00  3.570          C  
ATOM  34040  CG  GLU B2162       8.147  51.437  77.097  1.00  3.570          C  
ATOM  34041  CD  GLU B2162       7.033  51.146  78.054  1.00  3.570          C  
ATOM  34042  OE1 GLU B2162       6.832  50.004  78.384  1.00  3.570          O  
ATOM  34043  OE2 GLU B2162       6.355  52.069  78.420  1.00  3.570          O  
ATOM  34044  H   GLU B2162       7.052  47.775  74.318  1.00  3.100          H  
ATOM  34045  HA  GLU B2162       6.509  49.448  75.914  1.00  3.050          H  
ATOM  34046 1HB  GLU B2162       8.930  49.453  76.785  1.00  4.290          H  
ATOM  34047 2HB  GLU B2162       9.277  50.658  75.542  1.00  4.290          H  
ATOM  34048 1HG  GLU B2162       9.037  51.597  77.703  1.00  4.290          H  
ATOM  34049 2HG  GLU B2162       7.992  52.362  76.565  1.00  4.290          H  
ATOM  34050  N   ASN B2163       6.462  51.868  74.577  1.00  2.630          N  
ATOM  34051  CA  ASN B2163       5.876  52.798  73.606  1.00  2.670          C  
ATOM  34052  C   ASN B2163       6.910  53.552  72.762  1.00  2.670          C  
ATOM  34053  O   ASN B2163       7.074  54.766  72.878  1.00  2.790          O  
ATOM  34054  CB  ASN B2163       4.956  53.783  74.298  1.00  3.720          C  
ATOM  34055  CG  ASN B2163       4.134  54.570  73.308  1.00  3.720          C  
ATOM  34056  OD1 ASN B2163       4.003  54.152  72.147  1.00  3.720          O  
ATOM  34057  ND2 ASN B2163       3.580  55.680  73.738  1.00  3.720          N  
ATOM  34058  H   ASN B2163       6.499  52.123  75.557  1.00  3.160          H  
ATOM  34059  HA  ASN B2163       5.272  52.212  72.911  1.00  3.200          H  
ATOM  34060 1HB  ASN B2163       4.286  53.248  74.973  1.00  4.470          H  
ATOM  34061 2HB  ASN B2163       5.546  54.474  74.900  1.00  4.470          H  
ATOM  34062 1HD2 ASN B2163       3.024  56.236  73.119  1.00  4.470          H  
ATOM  34063 2HD2 ASN B2163       3.717  55.972  74.684  1.00  4.470          H  
ATOM  34064  N   ASN B2164       7.574  52.798  71.896  1.00  2.540          N  
ATOM  34065  CA  ASN B2164       8.627  53.261  71.000  1.00  2.510          C  
ATOM  34066  C   ASN B2164       8.263  53.079  69.524  1.00  2.440          C  
ATOM  34067  O   ASN B2164       9.135  52.772  68.714  1.00  2.410          O  
ATOM  34068  CB  ASN B2164       9.928  52.535  71.286  1.00  3.530          C  
ATOM  34069  CG  ASN B2164      10.565  52.867  72.618  1.00  3.530          C  
ATOM  34070  OD1 ASN B2164      10.559  54.019  73.076  1.00  3.530          O  
ATOM  34071  ND2 ASN B2164      11.156  51.867  73.224  1.00  3.530          N  
ATOM  34072  H   ASN B2164       7.332  51.804  71.923  1.00  3.050          H  
ATOM  34073  HA  ASN B2164       8.774  54.330  71.165  1.00  3.010          H  
ATOM  34074 1HB  ASN B2164       9.721  51.468  71.274  1.00  4.230          H  
ATOM  34075 2HB  ASN B2164      10.652  52.735  70.495  1.00  4.230          H  
ATOM  34076 1HD2 ASN B2164      11.656  52.000  74.109  1.00  4.230          H  
ATOM  34077 2HD2 ASN B2164      11.141  50.956  72.810  1.00  4.230          H  
ATOM  34078  N   THR B2165       6.985  53.201  69.169  1.00  2.470          N  
ATOM  34079  CA  THR B2165       6.601  52.993  67.770  1.00  2.410          C  
ATOM  34080  C   THR B2165       6.699  54.238  66.895  1.00  2.380          C  
ATOM  34081  O   THR B2165       6.134  55.288  67.213  1.00  2.430          O  
ATOM  34082  CB  THR B2165       5.165  52.425  67.640  1.00  3.400          C  
ATOM  34083  OG1 THR B2165       5.096  51.127  68.287  1.00  3.400          O  
ATOM  34084  CG2 THR B2165       4.777  52.282  66.123  1.00  3.400          C  
ATOM  34085  H   THR B2165       6.290  53.462  69.857  1.00  2.960          H  
ATOM  34086  HA  THR B2165       7.276  52.254  67.356  1.00  2.890          H  
ATOM  34087  HB  THR B2165       4.461  53.099  68.127  1.00  4.080          H  
ATOM  34088  HG1 THR B2165       5.166  51.247  69.236  1.00  4.080          H  
ATOM  34089 1HG2 THR B2165       3.771  51.885  66.042  1.00  4.080          H  
ATOM  34090 2HG2 THR B2165       4.802  53.243  65.627  1.00  4.080          H  
ATOM  34091 3HG2 THR B2165       5.479  51.607  65.628  1.00  4.080          H  
ATOM  34092  N   ASP B2166       7.377  54.075  65.756  1.00  2.300          N  
ATOM  34093  CA  ASP B2166       7.523  55.116  64.733  1.00  2.270          C  
ATOM  34094  C   ASP B2166       6.887  54.664  63.409  1.00  2.250          C  
ATOM  34095  O   ASP B2166       7.302  53.662  62.811  1.00  2.280          O  
ATOM  34096  CB  ASP B2166       8.988  55.517  64.537  1.00  3.190          C  
ATOM  34097  CG  ASP B2166       9.574  56.279  65.721  1.00  3.190          C  
ATOM  34098  OD1 ASP B2166       9.099  57.359  65.994  1.00  3.190          O  
ATOM  34099  OD2 ASP B2166      10.501  55.797  66.324  1.00  3.190          O  
ATOM  34100  H   ASP B2166       7.809  53.153  65.622  1.00  2.760          H  
ATOM  34101  HA  ASP B2166       6.988  56.003  65.071  1.00  2.720          H  
ATOM  34102 1HB  ASP B2166       9.596  54.632  64.341  1.00  3.830          H  
ATOM  34103 2HB  ASP B2166       9.054  56.172  63.678  1.00  3.830          H  
ATOM  34104  N   GLU B2167       5.821  55.348  62.986  1.00  2.220          N  
ATOM  34105  CA  GLU B2167       5.082  54.925  61.790  1.00  2.190          C  
ATOM  34106  C   GLU B2167       5.406  55.735  60.531  1.00  2.180          C  
ATOM  34107  O   GLU B2167       5.436  56.967  60.575  1.00  2.220          O  
ATOM  34108  CB  GLU B2167       3.575  55.066  62.064  1.00  3.080          C  
ATOM  34109  CG  GLU B2167       3.030  54.210  63.222  1.00  3.080          C  
ATOM  34110  CD  GLU B2167       1.538  54.354  63.432  1.00  3.080          C  
ATOM  34111  OE1 GLU B2167       0.999  55.378  63.070  1.00  3.080          O  
ATOM  34112  OE2 GLU B2167       0.940  53.441  63.951  1.00  3.080          O  
ATOM  34113  H   GLU B2167       5.515  56.166  63.500  1.00  2.660          H  
ATOM  34114  HA  GLU B2167       5.321  53.885  61.586  1.00  2.630          H  
ATOM  34115 1HB  GLU B2167       3.344  56.107  62.284  1.00  3.690          H  
ATOM  34116 2HB  GLU B2167       3.022  54.799  61.165  1.00  3.690          H  
ATOM  34117 1HG  GLU B2167       3.268  53.179  63.086  1.00  3.690          H  
ATOM  34118 2HG  GLU B2167       3.528  54.538  64.127  1.00  3.690          H  
ATOM  34119  N   LEU B2168       5.559  55.047  59.390  1.00  2.130          N  
ATOM  34120  CA  LEU B2168       5.774  55.700  58.107  1.00  2.140          C  
ATOM  34121  C   LEU B2168       4.586  55.372  57.170  1.00  2.140          C  
ATOM  34122  O   LEU B2168       4.300  54.198  56.903  1.00  2.110          O  
ATOM  34123  CB  LEU B2168       7.112  55.193  57.568  1.00  2.990          C  
ATOM  34124  CG  LEU B2168       7.654  55.780  56.318  1.00  2.990          C  
ATOM  34125  CD1 LEU B2168       7.950  57.236  56.579  1.00  2.990          C  
ATOM  34126  CD2 LEU B2168       8.940  55.050  55.954  1.00  2.990          C  
ATOM  34127  H   LEU B2168       5.605  54.028  59.412  1.00  2.560          H  
ATOM  34128  HA  LEU B2168       5.804  56.772  58.274  1.00  2.570          H  
ATOM  34129 1HB  LEU B2168       7.838  55.311  58.329  1.00  3.590          H  
ATOM  34130 2HB  LEU B2168       7.008  54.121  57.389  1.00  3.590          H  
ATOM  34131  HG  LEU B2168       6.933  55.687  55.501  1.00  3.590          H  
ATOM  34132 1HD1 LEU B2168       8.364  57.649  55.752  1.00  3.590          H  
ATOM  34133 2HD1 LEU B2168       7.057  57.783  56.829  1.00  3.590          H  
ATOM  34134 3HD1 LEU B2168       8.652  57.329  57.377  1.00  3.590          H  
ATOM  34135 1HD2 LEU B2168       9.359  55.459  55.052  1.00  3.590          H  
ATOM  34136 2HD2 LEU B2168       9.666  55.148  56.754  1.00  3.590          H  
ATOM  34137 3HD2 LEU B2168       8.707  54.013  55.808  1.00  3.590          H  
ATOM  34138  N   LYS B2169       3.890  56.398  56.653  1.00  2.170          N  
ATOM  34139  CA  LYS B2169       2.669  56.126  55.874  1.00  2.170          C  
ATOM  34140  C   LYS B2169       2.579  56.611  54.430  1.00  2.150          C  
ATOM  34141  O   LYS B2169       3.146  57.634  54.040  1.00  2.150          O  
ATOM  34142  CB  LYS B2169       1.483  56.701  56.632  1.00  3.040          C  
ATOM  34143  CG  LYS B2169       1.255  56.044  57.955  1.00  3.040          C  
ATOM  34144  CD  LYS B2169       0.044  56.577  58.633  1.00  3.040          C  
ATOM  34145  CE  LYS B2169      -0.198  55.874  59.957  1.00  3.040          C  
ATOM  34146  NZ  LYS B2169      -1.474  56.322  60.590  1.00  3.040          N  
ATOM  34147  H   LYS B2169       4.172  57.351  56.842  1.00  2.600          H  
ATOM  34148  HA  LYS B2169       2.541  55.046  55.834  1.00  2.600          H  
ATOM  34149 1HB  LYS B2169       1.627  57.767  56.791  1.00  3.650          H  
ATOM  34150 2HB  LYS B2169       0.575  56.572  56.035  1.00  3.650          H  
ATOM  34151 1HG  LYS B2169       1.094  55.001  57.768  1.00  3.650          H  
ATOM  34152 2HG  LYS B2169       2.122  56.161  58.603  1.00  3.650          H  
ATOM  34153 1HD  LYS B2169       0.157  57.645  58.812  1.00  3.650          H  
ATOM  34154 2HD  LYS B2169      -0.808  56.425  57.990  1.00  3.650          H  
ATOM  34155 1HE  LYS B2169      -0.244  54.799  59.792  1.00  3.650          H  
ATOM  34156 2HE  LYS B2169       0.629  56.093  60.632  1.00  3.650          H  
ATOM  34157 1HZ  LYS B2169      -1.605  55.834  61.466  1.00  3.650          H  
ATOM  34158 2HZ  LYS B2169      -1.452  57.313  60.756  1.00  3.650          H  
ATOM  34159 3HZ  LYS B2169      -2.256  56.093  59.941  1.00  3.650          H  
ATOM  34160  N   PHE B2170       1.776  55.865  53.660  1.00  2.140          N  
ATOM  34161  CA  PHE B2170       1.479  56.130  52.256  1.00  2.130          C  
ATOM  34162  C   PHE B2170      -0.036  56.187  52.028  1.00  2.170          C  
ATOM  34163  O   PHE B2170      -0.701  55.147  51.996  1.00  2.180          O  
ATOM  34164  CB  PHE B2170       2.091  54.997  51.422  1.00  2.990          C  
ATOM  34165  CG  PHE B2170       3.581  54.900  51.601  1.00  2.990          C  
ATOM  34166  CD1 PHE B2170       4.111  54.182  52.683  1.00  2.990          C  
ATOM  34167  CD2 PHE B2170       4.458  55.515  50.724  1.00  2.990          C  
ATOM  34168  CE1 PHE B2170       5.461  54.109  52.880  1.00  2.990          C  
ATOM  34169  CE2 PHE B2170       5.805  55.424  50.933  1.00  2.990          C  
ATOM  34170  CZ  PHE B2170       6.298  54.735  52.002  1.00  2.990          C  
ATOM  34171  H   PHE B2170       1.352  55.039  54.090  1.00  2.570          H  
ATOM  34172  HA  PHE B2170       1.919  57.087  51.973  1.00  2.560          H  
ATOM  34173 1HB  PHE B2170       1.646  54.049  51.721  1.00  3.580          H  
ATOM  34174 2HB  PHE B2170       1.873  55.150  50.367  1.00  3.580          H  
ATOM  34175  HD1 PHE B2170       3.432  53.689  53.384  1.00  3.580          H  
ATOM  34176  HD2 PHE B2170       4.078  56.075  49.870  1.00  3.580          H  
ATOM  34177  HE1 PHE B2170       5.862  53.561  53.733  1.00  3.580          H  
ATOM  34178  HE2 PHE B2170       6.496  55.910  50.253  1.00  3.580          H  
ATOM  34179  HZ  PHE B2170       7.361  54.694  52.145  1.00  3.580          H  
ATOM  34180  N   SER B2171      -0.611  57.381  51.920  1.00  2.250          N  
ATOM  34181  CA  SER B2171      -2.065  57.475  51.794  1.00  2.360          C  
ATOM  34182  C   SER B2171      -2.539  57.635  50.360  1.00  2.350          C  
ATOM  34183  O   SER B2171      -1.789  58.076  49.485  1.00  2.670          O  
ATOM  34184  CB  SER B2171      -2.574  58.622  52.644  1.00  3.260          C  
ATOM  34185  OG  SER B2171      -2.064  59.849  52.195  1.00  3.260          O  
ATOM  34186  H   SER B2171      -0.060  58.231  51.939  1.00  2.700          H  
ATOM  34187  HA  SER B2171      -2.503  56.561  52.182  1.00  2.830          H  
ATOM  34188 1HB  SER B2171      -3.663  58.641  52.605  1.00  3.910          H  
ATOM  34189 2HB  SER B2171      -2.288  58.459  53.683  1.00  3.910          H  
ATOM  34190  HG  SER B2171      -2.461  60.524  52.755  1.00  3.910          H  
ATOM  34191  N   ASN B2172      -3.812  57.316  50.128  1.00  2.400          N  
ATOM  34192  CA  ASN B2172      -4.413  57.519  48.820  1.00  2.230          C  
ATOM  34193  C   ASN B2172      -4.350  58.957  48.322  1.00  2.540          C  
ATOM  34194  O   ASN B2172      -4.772  59.889  49.011  1.00  3.020          O  
ATOM  34195  CB  ASN B2172      -5.836  57.038  48.781  1.00  3.190          C  
ATOM  34196  CG  ASN B2172      -6.378  57.261  47.420  1.00  3.190          C  
ATOM  34197  OD1 ASN B2172      -5.646  57.144  46.425  1.00  3.190          O  
ATOM  34198  ND2 ASN B2172      -7.613  57.613  47.325  1.00  3.190          N  
ATOM  34199  H   ASN B2172      -4.365  56.886  50.874  1.00  2.880          H  
ATOM  34200  HA  ASN B2172      -3.847  56.917  48.107  1.00  2.680          H  
ATOM  34201 1HB  ASN B2172      -5.874  55.973  49.026  1.00  3.830          H  
ATOM  34202 2HB  ASN B2172      -6.439  57.577  49.508  1.00  3.830          H  
ATOM  34203 1HD2 ASN B2172      -7.990  57.794  46.401  1.00  3.830          H  
ATOM  34204 2HD2 ASN B2172      -8.168  57.722  48.145  1.00  3.830          H  
ATOM  34205  N   CYS B2173      -3.849  59.094  47.088  1.00  2.980          N  
ATOM  34206  CA  CYS B2173      -3.667  60.356  46.383  1.00  3.690          C  
ATOM  34207  C   CYS B2173      -4.674  60.644  45.261  1.00  3.870          C  
ATOM  34208  O   CYS B2173      -4.568  61.688  44.613  1.00  4.160          O  
ATOM  34209  CB  CYS B2173      -2.287  60.388  45.742  1.00  4.880          C  
ATOM  34210  SG  CYS B2173      -2.121  59.221  44.367  1.00  4.880          S  
ATOM  34211  H   CYS B2173      -3.528  58.249  46.628  1.00  3.580          H  
ATOM  34212  HA  CYS B2173      -3.733  61.157  47.119  1.00  4.430          H  
ATOM  34213 1HB  CYS B2173      -2.076  61.390  45.370  1.00  5.860          H  
ATOM  34214 2HB  CYS B2173      -1.534  60.141  46.491  1.00  5.860          H  
ATOM  34215  HG  CYS B2173      -3.015  59.830  43.579  1.00  5.860          H  
ATOM  34216  N   ALA B2174      -5.599  59.728  44.958  1.00  4.140          N  
ATOM  34217  CA  ALA B2174      -6.512  59.999  43.847  1.00  4.620          C  
ATOM  34218  C   ALA B2174      -7.863  59.304  43.980  1.00  5.250          C  
ATOM  34219  O   ALA B2174      -7.999  58.275  44.638  1.00  5.850          O  
ATOM  34220  CB  ALA B2174      -5.859  59.562  42.548  1.00  6.280          C  
ATOM  34221  H   ALA B2174      -5.666  58.848  45.476  1.00  4.970          H  
ATOM  34222  HA  ALA B2174      -6.696  61.071  43.816  1.00  5.540          H  
ATOM  34223 1HB  ALA B2174      -6.522  59.793  41.713  1.00  7.530          H  
ATOM  34224 2HB  ALA B2174      -4.915  60.087  42.419  1.00  7.530          H  
ATOM  34225 3HB  ALA B2174      -5.679  58.489  42.580  1.00  7.530          H  
ATOM  34226  N   GLU B2175      -8.872  59.868  43.328  1.00  5.360          N  
ATOM  34227  CA  GLU B2175     -10.186  59.242  43.302  1.00  6.090          C  
ATOM  34228  C   GLU B2175     -10.276  58.246  42.158  1.00  6.760          C  
ATOM  34229  O   GLU B2175      -9.675  58.456  41.104  1.00  6.790          O  
ATOM  34230  CB  GLU B2175     -11.270  60.305  43.167  1.00  8.230          C  
ATOM  34231  CG  GLU B2175     -11.352  61.273  44.342  1.00  8.230          C  
ATOM  34232  CD  GLU B2175     -11.917  60.638  45.589  1.00  8.230          C  
ATOM  34233  OE1 GLU B2175     -12.788  59.804  45.457  1.00  8.230          O  
ATOM  34234  OE2 GLU B2175     -11.477  60.967  46.659  1.00  8.230          O  
ATOM  34235  H   GLU B2175      -8.722  60.729  42.822  1.00  6.430          H  
ATOM  34236  HA  GLU B2175     -10.333  58.705  44.238  1.00  7.310          H  
ATOM  34237 1HB  GLU B2175     -11.096  60.888  42.262  1.00  9.880          H  
ATOM  34238 2HB  GLU B2175     -12.241  59.820  43.059  1.00  9.880          H  
ATOM  34239 1HG  GLU B2175     -10.354  61.647  44.564  1.00  9.880          H  
ATOM  34240 2HG  GLU B2175     -11.974  62.120  44.059  1.00  9.880          H  
ATOM  34241  N   GLU B2176     -11.072  57.194  42.344  1.00  7.550          N  
ATOM  34242  CA  GLU B2176     -11.288  56.195  41.291  1.00  8.510          C  
ATOM  34243  C   GLU B2176     -12.658  56.260  40.593  1.00  8.790          C  
ATOM  34244  O   GLU B2176     -12.794  55.833  39.447  1.00  9.480          O  
ATOM  34245  CB  GLU B2176     -11.093  54.785  41.862  1.00 11.530          C  
ATOM  34246  CG  GLU B2176      -9.664  54.464  42.348  1.00 11.530          C  
ATOM  34247  CD  GLU B2176      -9.526  53.041  42.869  1.00 11.530          C  
ATOM  34248  OE1 GLU B2176     -10.523  52.467  43.230  1.00 11.530          O  
ATOM  34249  OE2 GLU B2176      -8.424  52.525  42.885  1.00 11.530          O  
ATOM  34250  H   GLU B2176     -11.513  57.081  43.255  1.00  9.060          H  
ATOM  34251  HA  GLU B2176     -10.526  56.352  40.528  1.00 10.210          H  
ATOM  34252 1HB  GLU B2176     -11.771  54.642  42.702  1.00 13.840          H  
ATOM  34253 2HB  GLU B2176     -11.358  54.050  41.104  1.00 13.840          H  
ATOM  34254 1HG  GLU B2176      -8.970  54.612  41.521  1.00 13.840          H  
ATOM  34255 2HG  GLU B2176      -9.396  55.167  43.142  1.00 13.840          H  
ATOM  34256  N   GLU B2177     -13.677  56.750  41.298  1.00  8.490          N  
ATOM  34257  CA  GLU B2177     -15.066  56.755  40.818  1.00  9.000          C  
ATOM  34258  C   GLU B2177     -15.411  57.612  39.588  1.00  8.680          C  
ATOM  34259  O   GLU B2177     -16.328  57.266  38.839  1.00  9.020          O  
ATOM  34260  CB  GLU B2177     -16.001  57.165  41.961  1.00 12.400          C  
ATOM  34261  CG  GLU B2177     -16.118  56.129  43.081  1.00 12.400          C  
ATOM  34262  CD  GLU B2177     -17.062  56.551  44.182  1.00 12.400          C  
ATOM  34263  OE1 GLU B2177     -17.516  57.670  44.152  1.00 12.400          O  
ATOM  34264  OE2 GLU B2177     -17.331  55.752  45.047  1.00 12.400          O  
ATOM  34265  H   GLU B2177     -13.492  57.097  42.225  1.00 10.190          H  
ATOM  34266  HA  GLU B2177     -15.310  55.725  40.559  1.00 10.800          H  
ATOM  34267 1HB  GLU B2177     -15.645  58.098  42.401  1.00 14.880          H  
ATOM  34268 2HB  GLU B2177     -16.999  57.351  41.563  1.00 14.880          H  
ATOM  34269 1HG  GLU B2177     -16.471  55.191  42.655  1.00 14.880          H  
ATOM  34270 2HG  GLU B2177     -15.129  55.954  43.506  1.00 14.880          H  
ATOM  34271  N   ILE B2178     -14.747  58.753  39.404  1.00  8.230          N  
ATOM  34272  CA  ILE B2178     -15.111  59.673  38.325  1.00  8.090          C  
ATOM  34273  C   ILE B2178     -14.040  59.817  37.243  1.00  8.490          C  
ATOM  34274  O   ILE B2178     -12.883  60.113  37.532  1.00  8.570          O  
ATOM  34275  CB  ILE B2178     -15.456  61.055  38.932  1.00 11.380          C  
ATOM  34276  CG1 ILE B2178     -16.670  60.890  39.904  1.00 11.380          C  
ATOM  34277  CG2 ILE B2178     -15.767  62.082  37.826  1.00 11.380          C  
ATOM  34278  CD1 ILE B2178     -16.972  62.096  40.768  1.00 11.380          C  
ATOM  34279  H   ILE B2178     -13.990  58.997  40.024  1.00  9.880          H  
ATOM  34280  HA  ILE B2178     -16.008  59.290  37.844  1.00  9.710          H  
ATOM  34281  HB  ILE B2178     -14.611  61.410  39.519  1.00 13.660          H  
ATOM  34282 1HG1 ILE B2178     -17.556  60.650  39.319  1.00 13.660          H  
ATOM  34283 2HG1 ILE B2178     -16.471  60.063  40.577  1.00 13.660          H  
ATOM  34284 1HG2 ILE B2178     -15.997  63.046  38.259  1.00 13.660          H  
ATOM  34285 2HG2 ILE B2178     -14.907  62.201  37.179  1.00 13.660          H  
ATOM  34286 3HG2 ILE B2178     -16.617  61.741  37.236  1.00 13.660          H  
ATOM  34287 1HD1 ILE B2178     -17.823  61.868  41.412  1.00 13.660          H  
ATOM  34288 2HD1 ILE B2178     -16.104  62.328  41.386  1.00 13.660          H  
ATOM  34289 3HD1 ILE B2178     -17.216  62.954  40.155  1.00 13.660          H  
ATOM  34290  N   TYR B2179     -14.448  59.636  35.985  1.00  8.950          N  
ATOM  34291  CA  TYR B2179     -13.548  59.760  34.840  1.00  9.530          C  
ATOM  34292  C   TYR B2179     -12.937  61.178  34.845  1.00  9.660          C  
ATOM  34293  O   TYR B2179     -13.679  62.138  35.047  1.00  9.580          O  
ATOM  34294  CB  TYR B2179     -14.311  59.545  33.525  1.00 13.110          C  
ATOM  34295  CG  TYR B2179     -13.406  59.585  32.314  1.00 13.110          C  
ATOM  34296  CD1 TYR B2179     -12.700  58.456  31.961  1.00 13.110          C  
ATOM  34297  CD2 TYR B2179     -13.240  60.751  31.594  1.00 13.110          C  
ATOM  34298  CE1 TYR B2179     -11.832  58.482  30.893  1.00 13.110          C  
ATOM  34299  CE2 TYR B2179     -12.361  60.787  30.522  1.00 13.110          C  
ATOM  34300  CZ  TYR B2179     -11.658  59.655  30.170  1.00 13.110          C  
ATOM  34301  OH  TYR B2179     -10.762  59.673  29.111  1.00 13.110          O  
ATOM  34302  H   TYR B2179     -15.418  59.389  35.834  1.00 10.740          H  
ATOM  34303  HA  TYR B2179     -12.787  58.997  34.927  1.00 11.440          H  
ATOM  34304 1HB  TYR B2179     -14.814  58.578  33.545  1.00 15.730          H  
ATOM  34305 2HB  TYR B2179     -15.073  60.317  33.411  1.00 15.730          H  
ATOM  34306  HD1 TYR B2179     -12.823  57.537  32.535  1.00 15.730          H  
ATOM  34307  HD2 TYR B2179     -13.787  61.650  31.880  1.00 15.730          H  
ATOM  34308  HE1 TYR B2179     -11.274  57.582  30.629  1.00 15.730          H  
ATOM  34309  HE2 TYR B2179     -12.218  61.716  29.962  1.00 15.730          H  
ATOM  34310  HH  TYR B2179     -10.608  60.602  28.801  1.00 15.730          H  
ATOM  34311  N   PRO B2180     -11.616  61.359  34.631  1.00 10.120          N  
ATOM  34312  CA  PRO B2180     -10.943  62.650  34.606  1.00 10.600          C  
ATOM  34313  C   PRO B2180     -11.593  63.645  33.654  1.00 11.190          C  
ATOM  34314  O   PRO B2180     -11.997  63.298  32.552  1.00 11.570          O  
ATOM  34315  CB  PRO B2180      -9.542  62.271  34.124  1.00 15.900          C  
ATOM  34316  CG  PRO B2180      -9.348  60.863  34.625  1.00 15.900          C  
ATOM  34317  CD  PRO B2180     -10.688  60.203  34.485  1.00 15.900          C  
ATOM  34318  HA  PRO B2180     -10.913  63.059  35.627  1.00 12.720          H  
ATOM  34319 1HB  PRO B2180      -9.478  62.350  33.025  1.00 19.080          H  
ATOM  34320 2HB  PRO B2180      -8.806  62.975  34.537  1.00 19.080          H  
ATOM  34321 1HG  PRO B2180      -8.586  60.354  34.027  1.00 19.080          H  
ATOM  34322 2HG  PRO B2180      -8.982  60.871  35.658  1.00 19.080          H  
ATOM  34323 1HD  PRO B2180     -10.767  59.732  33.505  1.00 19.080          H  
ATOM  34324 2HD  PRO B2180     -10.778  59.487  35.316  1.00 19.080          H  
ATOM  34325  N   ASN B2181     -11.685  64.892  34.094  1.00 11.460          N  
ATOM  34326  CA  ASN B2181     -12.298  65.953  33.313  1.00 12.180          C  
ATOM  34327  C   ASN B2181     -11.318  66.549  32.289  1.00 12.680          C  
ATOM  34328  O   ASN B2181     -10.260  67.080  32.633  1.00 12.980          O  
ATOM  34329  CB  ASN B2181     -12.932  66.970  34.248  1.00 16.760          C  
ATOM  34330  CG  ASN B2181     -13.714  68.055  33.535  1.00 16.760          C  
ATOM  34331  OD1 ASN B2181     -13.420  68.444  32.397  1.00 16.760          O  
ATOM  34332  ND2 ASN B2181     -14.727  68.559  34.208  1.00 16.760          N  
ATOM  34333  H   ASN B2181     -11.322  65.108  35.010  1.00 13.750          H  
ATOM  34334  HA  ASN B2181     -13.114  65.514  32.735  1.00 14.620          H  
ATOM  34335 1HB  ASN B2181     -13.631  66.438  34.892  1.00 20.120          H  
ATOM  34336 2HB  ASN B2181     -12.195  67.392  34.895  1.00 20.120          H  
ATOM  34337 1HD2 ASN B2181     -15.289  69.284  33.800  1.00 20.120          H  
ATOM  34338 2HD2 ASN B2181     -14.939  68.223  35.127  1.00 20.120          H  
ATOM  34339  N   ASN B2182     -11.651  66.404  31.015  1.00 12.880          N  
ATOM  34340  CA  ASN B2182     -10.801  66.825  29.907  1.00 13.480          C  
ATOM  34341  C   ASN B2182     -10.657  68.337  29.760  1.00 13.510          C  
ATOM  34342  O   ASN B2182      -9.682  68.827  29.185  1.00 13.640          O  
ATOM  34343  CB  ASN B2182     -11.368  66.234  28.639  1.00 18.630          C  
ATOM  34344  CG  ASN B2182     -12.768  66.674  28.427  1.00 18.630          C  
ATOM  34345  OD1 ASN B2182     -13.569  66.565  29.369  1.00 18.630          O  
ATOM  34346  ND2 ASN B2182     -13.101  67.143  27.256  1.00 18.630          N  
ATOM  34347  H   ASN B2182     -12.548  65.981  30.791  1.00 15.460          H  
ATOM  34348  HA  ASN B2182      -9.808  66.418  30.077  1.00 16.180          H  
ATOM  34349 1HB  ASN B2182     -10.768  66.538  27.793  1.00 22.360          H  
ATOM  34350 2HB  ASN B2182     -11.346  65.146  28.696  1.00 22.360          H  
ATOM  34351 1HD2 ASN B2182     -14.041  67.441  27.085  1.00 22.360          H  
ATOM  34352 2HD2 ASN B2182     -12.424  67.193  26.527  1.00 22.360          H  
ATOM  34353  N   THR B2183     -11.562  69.099  30.369  1.00 13.560          N  
ATOM  34354  CA  THR B2183     -11.548  70.545  30.207  1.00 13.820          C  
ATOM  34355  C   THR B2183     -10.665  71.166  31.258  1.00 13.670          C  
ATOM  34356  O   THR B2183     -10.559  72.389  31.350  1.00 13.500          O  
ATOM  34357  CB  THR B2183     -12.959  71.157  30.267  1.00 19.240          C  
ATOM  34358  OG1 THR B2183     -13.528  70.967  31.561  1.00 19.240          O  
ATOM  34359  CG2 THR B2183     -13.831  70.452  29.239  1.00 19.240          C  
ATOM  34360  H   THR B2183     -12.303  68.680  30.936  1.00 16.270          H  
ATOM  34361  HA  THR B2183     -11.127  70.779  29.231  1.00 16.580          H  
ATOM  34362  HB  THR B2183     -12.912  72.222  30.044  1.00 23.090          H  
ATOM  34363  HG1 THR B2183     -13.091  71.555  32.187  1.00 23.090          H  
ATOM  34364 1HG2 THR B2183     -14.834  70.874  29.265  1.00 23.090          H  
ATOM  34365 2HG2 THR B2183     -13.403  70.588  28.247  1.00 23.090          H  
ATOM  34366 3HG2 THR B2183     -13.882  69.391  29.468  1.00 23.090          H  
ATOM  34367  N   VAL B2184     -10.087  70.310  32.091  1.00 13.810          N  
ATOM  34368  CA  VAL B2184      -9.127  70.683  33.093  1.00 13.950          C  
ATOM  34369  C   VAL B2184      -7.944  69.722  32.942  1.00 13.910          C  
ATOM  34370  O   VAL B2184      -7.238  69.456  33.917  1.00 13.920          O  
ATOM  34371  CB  VAL B2184      -9.715  70.647  34.519  1.00 19.470          C  
ATOM  34372  CG1 VAL B2184     -10.810  71.697  34.665  1.00 19.470          C  
ATOM  34373  CG2 VAL B2184     -10.273  69.314  34.792  1.00 19.470          C  
ATOM  34374  H   VAL B2184     -10.271  69.307  31.995  1.00 16.570          H  
ATOM  34375  HA  VAL B2184      -8.775  71.695  32.894  1.00 16.740          H  
ATOM  34376  HB  VAL B2184      -8.927  70.876  35.235  1.00 23.370          H  
ATOM  34377 1HG1 VAL B2184     -11.208  71.671  35.677  1.00 23.370          H  
ATOM  34378 2HG1 VAL B2184     -10.393  72.683  34.461  1.00 23.370          H  
ATOM  34379 3HG1 VAL B2184     -11.609  71.490  33.960  1.00 23.370          H  
ATOM  34380 1HG2 VAL B2184     -10.686  69.289  35.796  1.00 23.370          H  
ATOM  34381 2HG2 VAL B2184     -11.047  69.133  34.071  1.00 23.370          H  
ATOM  34382 3HG2 VAL B2184      -9.503  68.548  34.704  1.00 23.370          H  
ATOM  34383  N   THR B2185      -7.763  69.157  31.730  1.00 14.000          N  
ATOM  34384  CA  THR B2185      -6.694  68.192  31.503  1.00 14.060          C  
ATOM  34385  C   THR B2185      -5.404  68.834  31.974  1.00 14.330          C  
ATOM  34386  O   THR B2185      -5.195  70.036  31.778  1.00 14.690          O  
ATOM  34387  CB  THR B2185      -6.607  67.777  30.016  1.00 19.660          C  
ATOM  34388  OG1 THR B2185      -5.629  66.731  29.871  1.00 19.660          O  
ATOM  34389  CG2 THR B2185      -6.212  68.956  29.160  1.00 19.660          C  
ATOM  34390  H   THR B2185      -8.379  69.391  30.950  1.00 16.800          H  
ATOM  34391  HA  THR B2185      -6.879  67.302  32.107  1.00 16.870          H  
ATOM  34392  HB  THR B2185      -7.572  67.410  29.692  1.00 23.590          H  
ATOM  34393  HG1 THR B2185      -5.620  66.347  28.942  1.00 23.590          H  
ATOM  34394 1HG2 THR B2185      -6.173  68.632  28.144  1.00 23.590          H  
ATOM  34395 2HG2 THR B2185      -6.948  69.749  29.260  1.00 23.590          H  
ATOM  34396 3HG2 THR B2185      -5.235  69.330  29.450  1.00 23.590          H  
ATOM  34397  N   CYS B2186      -4.555  68.066  32.631  1.00 14.270          N  
ATOM  34398  CA  CYS B2186      -3.338  68.628  33.181  1.00 14.670          C  
ATOM  34399  C   CYS B2186      -2.295  68.964  32.125  1.00 15.030          C  
ATOM  34400  O   CYS B2186      -2.231  68.370  31.056  1.00 15.080          O  
ATOM  34401  CB  CYS B2186      -2.704  67.667  34.184  1.00 20.380          C  
ATOM  34402  SG  CYS B2186      -1.967  66.181  33.443  1.00 20.380          S  
ATOM  34403  H   CYS B2186      -4.759  67.084  32.771  1.00 17.120          H  
ATOM  34404  HA  CYS B2186      -3.601  69.547  33.706  1.00 17.600          H  
ATOM  34405 1HB  CYS B2186      -1.928  68.186  34.735  1.00 24.450          H  
ATOM  34406 2HB  CYS B2186      -3.453  67.350  34.908  1.00 24.450          H  
ATOM  34407  N   ASN B2187      -1.413  69.870  32.515  1.00 15.400          N  
ATOM  34408  CA  ASN B2187      -0.252  70.270  31.743  1.00 15.880          C  
ATOM  34409  C   ASN B2187       0.915  70.265  32.709  1.00 15.580          C  
ATOM  34410  O   ASN B2187       1.699  71.209  32.769  1.00 15.880          O  
ATOM  34411  CB  ASN B2187      -0.444  71.640  31.119  1.00 22.040          C  
ATOM  34412  CG  ASN B2187       0.555  71.933  30.012  1.00 22.040          C  
ATOM  34413  OD1 ASN B2187       0.985  71.027  29.289  1.00 22.040          O  
ATOM  34414  ND2 ASN B2187       0.912  73.185  29.863  1.00 22.040          N  
ATOM  34415  H   ASN B2187      -1.567  70.322  33.408  1.00 18.480          H  
ATOM  34416  HA  ASN B2187      -0.056  69.530  30.965  1.00 19.060          H  
ATOM  34417 1HB  ASN B2187      -1.454  71.715  30.721  1.00 26.450          H  
ATOM  34418 2HB  ASN B2187      -0.343  72.405  31.889  1.00 26.450          H  
ATOM  34419 1HD2 ASN B2187       1.562  73.441  29.148  1.00 26.450          H  
ATOM  34420 2HD2 ASN B2187       0.536  73.885  30.470  1.00 26.450          H  
ATOM  34421  N   ASP B2188       1.007  69.190  33.487  1.00 15.100          N  
ATOM  34422  CA  ASP B2188       2.000  69.072  34.551  1.00 14.930          C  
ATOM  34423  C   ASP B2188       3.310  68.449  34.080  1.00 14.890          C  
ATOM  34424  O   ASP B2188       4.227  68.213  34.869  1.00 15.080          O  
ATOM  34425  CB  ASP B2188       1.395  68.274  35.692  1.00 20.970          C  
ATOM  34426  CG  ASP B2188       0.236  69.031  36.355  1.00 20.970          C  
ATOM  34427  OD1 ASP B2188       0.243  70.236  36.368  1.00 20.970          O  
ATOM  34428  OD2 ASP B2188      -0.678  68.388  36.795  1.00 20.970          O  
ATOM  34429  H   ASP B2188       0.335  68.441  33.357  1.00 18.120          H  
ATOM  34430  HA  ASP B2188       2.222  70.074  34.918  1.00 17.920          H  
ATOM  34431 1HB  ASP B2188       1.030  67.324  35.306  1.00 25.160          H  
ATOM  34432 2HB  ASP B2188       2.159  68.055  36.440  1.00 25.160          H  
ATOM  34433  N   TYR B2189       3.389  68.196  32.784  1.00 14.790          N  
ATOM  34434  CA  TYR B2189       4.564  67.653  32.136  1.00 14.880          C  
ATOM  34435  C   TYR B2189       4.596  68.254  30.742  1.00 14.900          C  
ATOM  34436  O   TYR B2189       3.558  68.345  30.082  1.00 14.760          O  
ATOM  34437  CB  TYR B2189       4.557  66.127  32.079  1.00 20.800          C  
ATOM  34438  CG  TYR B2189       5.859  65.600  31.528  1.00 20.800          C  
ATOM  34439  CD1 TYR B2189       6.949  65.517  32.373  1.00 20.800          C  
ATOM  34440  CD2 TYR B2189       5.983  65.228  30.201  1.00 20.800          C  
ATOM  34441  CE1 TYR B2189       8.155  65.068  31.900  1.00 20.800          C  
ATOM  34442  CE2 TYR B2189       7.191  64.777  29.730  1.00 20.800          C  
ATOM  34443  CZ  TYR B2189       8.278  64.696  30.578  1.00 20.800          C  
ATOM  34444  OH  TYR B2189       9.494  64.244  30.126  1.00 20.800          O  
ATOM  34445  H   TYR B2189       2.589  68.417  32.214  1.00 17.750          H  
ATOM  34446  HA  TYR B2189       5.456  67.984  32.666  1.00 17.860          H  
ATOM  34447 1HB  TYR B2189       4.405  65.711  33.080  1.00 24.960          H  
ATOM  34448 2HB  TYR B2189       3.741  65.776  31.443  1.00 24.960          H  
ATOM  34449  HD1 TYR B2189       6.849  65.813  33.419  1.00 24.960          H  
ATOM  34450  HD2 TYR B2189       5.129  65.299  29.528  1.00 24.960          H  
ATOM  34451  HE1 TYR B2189       9.011  65.005  32.570  1.00 24.960          H  
ATOM  34452  HE2 TYR B2189       7.282  64.494  28.694  1.00 24.960          H  
ATOM  34453  HH  TYR B2189      10.125  64.245  30.850  1.00 24.960          H  
ATOM  34454  N   THR B2190       5.776  68.672  30.302  1.00 15.240          N  
ATOM  34455  CA  THR B2190       5.936  69.304  29.001  1.00 15.470          C  
ATOM  34456  C   THR B2190       5.403  68.457  27.857  1.00 15.400          C  
ATOM  34457  O   THR B2190       5.537  67.234  27.847  1.00 15.420          O  
ATOM  34458  CB  THR B2190       7.402  69.661  28.754  1.00 21.570          C  
ATOM  34459  OG1 THR B2190       7.488  70.440  27.577  1.00 21.570          O  
ATOM  34460  CG2 THR B2190       8.266  68.391  28.574  1.00 21.570          C  
ATOM  34461  H   THR B2190       6.588  68.588  30.895  1.00 18.290          H  
ATOM  34462  HA  THR B2190       5.369  70.235  29.010  1.00 18.560          H  
ATOM  34463  HB  THR B2190       7.775  70.243  29.596  1.00 25.880          H  
ATOM  34464  HG1 THR B2190       8.315  70.971  27.633  1.00 25.880          H  
ATOM  34465 1HG2 THR B2190       9.300  68.691  28.399  1.00 25.880          H  
ATOM  34466 2HG2 THR B2190       8.213  67.777  29.470  1.00 25.880          H  
ATOM  34467 3HG2 THR B2190       7.923  67.810  27.724  1.00 25.880          H  
ATOM  34468  N   VAL B2191       4.793  69.127  26.884  1.00 15.460          N  
ATOM  34469  CA  VAL B2191       4.205  68.441  25.747  1.00 15.460          C  
ATOM  34470  C   VAL B2191       5.133  68.407  24.536  1.00 15.720          C  
ATOM  34471  O   VAL B2191       5.332  67.344  23.932  1.00 15.660          O  
ATOM  34472  CB  VAL B2191       2.863  69.104  25.368  1.00 21.640          C  
ATOM  34473  CG1 VAL B2191       2.266  68.417  24.132  1.00 21.640          C  
ATOM  34474  CG2 VAL B2191       1.891  69.043  26.576  1.00 21.640          C  
ATOM  34475  H   VAL B2191       4.747  70.132  26.966  1.00 18.550          H  
ATOM  34476  HA  VAL B2191       4.011  67.425  26.041  1.00 18.550          H  
ATOM  34477  HB  VAL B2191       3.041  70.144  25.105  1.00 25.970          H  
ATOM  34478 1HG1 VAL B2191       1.330  68.906  23.870  1.00 25.970          H  
ATOM  34479 2HG1 VAL B2191       2.943  68.483  23.285  1.00 25.970          H  
ATOM  34480 3HG1 VAL B2191       2.071  67.367  24.354  1.00 25.970          H  
ATOM  34481 1HG2 VAL B2191       0.948  69.527  26.311  1.00 25.970          H  
ATOM  34482 2HG2 VAL B2191       1.703  68.023  26.841  1.00 25.970          H  
ATOM  34483 3HG2 VAL B2191       2.330  69.556  27.433  1.00 25.970          H  
ATOM  34484  N   ASN B2192       5.640  69.582  24.144  1.00 16.130          N  
ATOM  34485  CA  ASN B2192       6.525  69.720  22.994  1.00 16.610          C  
ATOM  34486  C   ASN B2192       7.501  70.860  23.269  1.00 17.020          C  
ATOM  34487  O   ASN B2192       7.162  72.043  23.172  1.00 17.400          O  
ATOM  34488  CB  ASN B2192       5.764  69.935  21.689  1.00 23.060          C  
ATOM  34489  CG  ASN B2192       6.703  69.883  20.462  1.00 23.060          C  
ATOM  34490  OD1 ASN B2192       7.858  70.311  20.528  1.00 23.060          O  
ATOM  34491  ND2 ASN B2192       6.226  69.320  19.376  1.00 23.060          N  
ATOM  34492  H   ASN B2192       5.427  70.406  24.684  1.00 19.360          H  
ATOM  34493  HA  ASN B2192       7.113  68.811  22.900  1.00 19.930          H  
ATOM  34494 1HB  ASN B2192       4.999  69.165  21.582  1.00 27.670          H  
ATOM  34495 2HB  ASN B2192       5.261  70.901  21.712  1.00 27.670          H  
ATOM  34496 1HD2 ASN B2192       6.830  69.181  18.551  1.00 27.670          H  
ATOM  34497 2HD2 ASN B2192       5.288  68.982  19.366  1.00 27.670          H  
ATOM  34498  N   GLN B2193       8.693  70.449  23.676  1.00 17.130          N  
ATOM  34499  CA  GLN B2193       9.826  71.245  24.119  1.00 17.650          C  
ATOM  34500  C   GLN B2193      11.076  70.457  23.769  1.00 17.920          C  
ATOM  34501  O   GLN B2193      11.093  69.240  23.948  1.00 17.860          O  
ATOM  34502  CB  GLN B2193       9.747  71.469  25.623  1.00 24.500          C  
ATOM  34503  CG  GLN B2193      10.807  72.357  26.222  1.00 24.500          C  
ATOM  34504  CD  GLN B2193      10.595  72.501  27.694  1.00 24.500          C  
ATOM  34505  OE1 GLN B2193       9.618  71.960  28.237  1.00 24.500          O  
ATOM  34506  NE2 GLN B2193      11.489  73.210  28.365  1.00 24.500          N  
ATOM  34507  H   GLN B2193       8.820  69.448  23.685  1.00 20.560          H  
ATOM  34508  HA  GLN B2193       9.844  72.199  23.590  1.00 21.180          H  
ATOM  34509 1HB  GLN B2193       8.783  71.921  25.849  1.00 29.400          H  
ATOM  34510 2HB  GLN B2193       9.791  70.504  26.129  1.00 29.400          H  
ATOM  34511 1HG  GLN B2193      11.790  71.935  26.072  1.00 29.400          H  
ATOM  34512 2HG  GLN B2193      10.754  73.345  25.761  1.00 29.400          H  
ATOM  34513 1HE2 GLN B2193      11.407  73.320  29.360  1.00 29.400          H  
ATOM  34514 2HE2 GLN B2193      12.279  73.618  27.894  1.00 29.400          H  
ATOM  34515  N   GLU B2194      12.150  71.143  23.389  1.00 18.330          N  
ATOM  34516  CA  GLU B2194      13.428  70.521  23.008  1.00 18.700          C  
ATOM  34517  C   GLU B2194      14.068  69.617  24.076  1.00 18.820          C  
ATOM  34518  O   GLU B2194      14.929  68.786  23.769  1.00 18.850          O  
ATOM  34519  CB  GLU B2194      14.423  71.625  22.605  1.00 26.030          C  
ATOM  34520  CG  GLU B2194      14.804  72.645  23.707  1.00 26.030          C  
ATOM  34521  CD  GLU B2194      13.851  73.819  23.819  1.00 26.030          C  
ATOM  34522  OE1 GLU B2194      12.710  73.681  23.428  1.00 26.030          O  
ATOM  34523  OE2 GLU B2194      14.265  74.848  24.288  1.00 26.030          O  
ATOM  34524  H   GLU B2194      12.073  72.159  23.295  1.00 22.000          H  
ATOM  34525  HA  GLU B2194      13.238  69.906  22.127  1.00 22.440          H  
ATOM  34526 1HB  GLU B2194      15.352  71.167  22.281  1.00 31.240          H  
ATOM  34527 2HB  GLU B2194      14.026  72.176  21.753  1.00 31.240          H  
ATOM  34528 1HG  GLU B2194      14.859  72.147  24.667  1.00 31.240          H  
ATOM  34529 2HG  GLU B2194      15.800  73.023  23.481  1.00 31.240          H  
ATOM  34530  N   GLU B2195      13.623  69.753  25.321  1.00 19.010          N  
ATOM  34531  CA  GLU B2195      14.127  68.981  26.448  1.00 19.300          C  
ATOM  34532  C   GLU B2195      13.478  67.595  26.547  1.00 18.920          C  
ATOM  34533  O   GLU B2195      13.862  66.783  27.391  1.00 19.150          O  
ATOM  34534  CB  GLU B2195      13.879  69.744  27.754  1.00 26.900          C  
ATOM  34535  CG  GLU B2195      14.645  71.058  27.876  1.00 26.900          C  
ATOM  34536  CD  GLU B2195      14.371  71.789  29.170  1.00 26.900          C  
ATOM  34537  OE1 GLU B2195      13.634  71.281  29.978  1.00 26.900          O  
ATOM  34538  OE2 GLU B2195      14.883  72.870  29.334  1.00 26.900          O  
ATOM  34539  H   GLU B2195      12.904  70.442  25.473  1.00 22.810          H  
ATOM  34540  HA  GLU B2195      15.200  68.847  26.317  1.00 23.160          H  
ATOM  34541 1HB  GLU B2195      12.814  69.967  27.844  1.00 32.280          H  
ATOM  34542 2HB  GLU B2195      14.154  69.115  28.600  1.00 32.280          H  
ATOM  34543 1HG  GLU B2195      15.711  70.852  27.802  1.00 32.280          H  
ATOM  34544 2HG  GLU B2195      14.369  71.701  27.042  1.00 32.280          H  
ATOM  34545  N   TYR B2196      12.489  67.319  25.699  1.00 18.480          N  
ATOM  34546  CA  TYR B2196      11.798  66.044  25.739  1.00 18.200          C  
ATOM  34547  C   TYR B2196      11.792  65.347  24.378  1.00 18.280          C  
ATOM  34548  O   TYR B2196      11.202  65.820  23.411  1.00 17.990          O  
ATOM  34549  CB  TYR B2196      10.391  66.293  26.283  1.00 25.590          C  
ATOM  34550  CG  TYR B2196       9.491  65.122  26.303  1.00 25.590          C  
ATOM  34551  CD1 TYR B2196       9.836  63.985  27.004  1.00 25.590          C  
ATOM  34552  CD2 TYR B2196       8.282  65.195  25.646  1.00 25.590          C  
ATOM  34553  CE1 TYR B2196       8.981  62.914  27.028  1.00 25.590          C  
ATOM  34554  CE2 TYR B2196       7.436  64.135  25.682  1.00 25.590          C  
ATOM  34555  CZ  TYR B2196       7.774  62.993  26.363  1.00 25.590          C  
ATOM  34556  OH  TYR B2196       6.914  61.923  26.387  1.00 25.590          O  
ATOM  34557  H   TYR B2196      12.193  68.025  25.020  1.00 22.180          H  
ATOM  34558  HA  TYR B2196      12.326  65.394  26.434  1.00 21.840          H  
ATOM  34559 1HB  TYR B2196      10.473  66.664  27.305  1.00 30.710          H  
ATOM  34560 2HB  TYR B2196       9.915  67.079  25.693  1.00 30.710          H  
ATOM  34561  HD1 TYR B2196      10.784  63.932  27.536  1.00 30.710          H  
ATOM  34562  HD2 TYR B2196       8.000  66.100  25.100  1.00 30.710          H  
ATOM  34563  HE1 TYR B2196       9.250  62.013  27.577  1.00 30.710          H  
ATOM  34564  HE2 TYR B2196       6.511  64.193  25.180  1.00 30.710          H  
ATOM  34565  HH  TYR B2196       7.275  61.238  26.958  1.00 30.710          H  
ATOM  34566  N   GLY B2197      12.402  64.159  24.320  1.00 18.760          N  
ATOM  34567  CA  GLY B2197      12.537  63.404  23.064  1.00 18.990          C  
ATOM  34568  C   GLY B2197      11.221  62.945  22.463  1.00 18.730          C  
ATOM  34569  O   GLY B2197      11.140  62.624  21.284  1.00 19.010          O  
ATOM  34570  H   GLY B2197      12.845  63.803  25.157  1.00 22.510          H  
ATOM  34571 1HA  GLY B2197      13.041  64.032  22.329  1.00 22.790          H  
ATOM  34572 2HA  GLY B2197      13.179  62.540  23.230  1.00 22.790          H  
ATOM  34573  N   GLY B2198      10.178  62.916  23.269  1.00 18.260          N  
ATOM  34574  CA  GLY B2198       8.871  62.495  22.788  1.00 18.070          C  
ATOM  34575  C   GLY B2198       8.158  63.617  22.033  1.00 17.800          C  
ATOM  34576  O   GLY B2198       7.081  63.404  21.455  1.00 18.210          O  
ATOM  34577  H   GLY B2198      10.326  63.191  24.230  1.00 21.910          H  
ATOM  34578 1HA  GLY B2198       8.989  61.635  22.129  1.00 21.680          H  
ATOM  34579 2HA  GLY B2198       8.261  62.166  23.626  1.00 21.680          H  
ATOM  34580  N   ALA B2199       8.742  64.819  22.042  1.00 17.230          N  
ATOM  34581  CA  ALA B2199       8.163  65.970  21.380  1.00 17.030          C  
ATOM  34582  C   ALA B2199       8.043  65.712  19.889  1.00 17.120          C  
ATOM  34583  O   ALA B2199       9.001  65.276  19.256  1.00 16.730          O  
ATOM  34584  CB  ALA B2199       9.050  67.177  21.619  1.00 23.920          C  
ATOM  34585  H   ALA B2199       9.642  64.946  22.515  1.00 20.680          H  
ATOM  34586  HA  ALA B2199       7.170  66.152  21.786  1.00 20.440          H  
ATOM  34587 1HB  ALA B2199       8.640  68.031  21.132  1.00 28.710          H  
ATOM  34588 2HB  ALA B2199       9.136  67.364  22.689  1.00 28.710          H  
ATOM  34589 3HB  ALA B2199      10.043  66.977  21.214  1.00 28.710          H  
ATOM  34590  N   TYR B2200       6.920  66.079  19.290  1.00 17.740          N  
ATOM  34591  CA  TYR B2200       6.806  65.909  17.853  1.00 18.000          C  
ATOM  34592  C   TYR B2200       7.860  66.690  17.089  1.00 18.750          C  
ATOM  34593  O   TYR B2200       8.031  67.902  17.279  1.00 19.260          O  
ATOM  34594  CB  TYR B2200       5.427  66.324  17.348  1.00 25.100          C  
ATOM  34595  CG  TYR B2200       5.314  66.240  15.839  1.00 25.100          C  
ATOM  34596  CD1 TYR B2200       5.162  65.017  15.209  1.00 25.100          C  
ATOM  34597  CD2 TYR B2200       5.381  67.404  15.084  1.00 25.100          C  
ATOM  34598  CE1 TYR B2200       5.078  64.961  13.833  1.00 25.100          C  
ATOM  34599  CE2 TYR B2200       5.295  67.346  13.716  1.00 25.100          C  
ATOM  34600  CZ  TYR B2200       5.144  66.132  13.088  1.00 25.100          C  
ATOM  34601  OH  TYR B2200       5.059  66.075  11.714  1.00 25.100          O  
ATOM  34602  H   TYR B2200       6.136  66.406  19.835  1.00 21.290          H  
ATOM  34603  HA  TYR B2200       6.954  64.853  17.625  1.00 21.600          H  
ATOM  34604 1HB  TYR B2200       4.665  65.678  17.787  1.00 30.120          H  
ATOM  34605 2HB  TYR B2200       5.211  67.342  17.650  1.00 30.120          H  
ATOM  34606  HD1 TYR B2200       5.112  64.101  15.796  1.00 30.120          H  
ATOM  34607  HD2 TYR B2200       5.508  68.367  15.579  1.00 30.120          H  
ATOM  34608  HE1 TYR B2200       4.961  64.001  13.335  1.00 30.120          H  
ATOM  34609  HE2 TYR B2200       5.349  68.260  13.129  1.00 30.120          H  
ATOM  34610  HH  TYR B2200       4.950  65.159  11.441  1.00 30.120          H  
ATOM  34611  N   THR B2201       8.514  65.992  16.172  1.00 18.920          N  
ATOM  34612  CA  THR B2201       9.531  66.555  15.312  1.00 19.720          C  
ATOM  34613  C   THR B2201       8.984  66.608  13.896  1.00 19.860          C  
ATOM  34614  O   THR B2201       8.537  65.587  13.366  1.00 19.580          O  
ATOM  34615  CB  THR B2201      10.797  65.684  15.385  1.00 27.290          C  
ATOM  34616  OG1 THR B2201      11.300  65.670  16.742  1.00 27.290          O  
ATOM  34617  CG2 THR B2201      11.871  66.192  14.470  1.00 27.290          C  
ATOM  34618  H   THR B2201       8.309  65.007  16.084  1.00 22.700          H  
ATOM  34619  HA  THR B2201       9.762  67.569  15.638  1.00 23.660          H  
ATOM  34620  HB  THR B2201      10.546  64.673  15.090  1.00 32.750          H  
ATOM  34621  HG1 THR B2201      10.556  65.498  17.366  1.00 32.750          H  
ATOM  34622 1HG2 THR B2201      12.728  65.553  14.566  1.00 32.750          H  
ATOM  34623 2HG2 THR B2201      11.527  66.183  13.435  1.00 32.750          H  
ATOM  34624 3HG2 THR B2201      12.141  67.194  14.743  1.00 32.750          H  
ATOM  34625  N   SER B2202       9.006  67.795  13.296  1.00 20.430          N  
ATOM  34626  CA  SER B2202       8.487  67.972  11.949  1.00 20.760          C  
ATOM  34627  C   SER B2202       9.453  67.443  10.905  1.00 20.870          C  
ATOM  34628  O   SER B2202      10.636  67.242  11.178  1.00 20.570          O  
ATOM  34629  CB  SER B2202       8.187  69.437  11.702  1.00 28.930          C  
ATOM  34630  OG  SER B2202       9.364  70.196  11.680  1.00 28.930          O  
ATOM  34631  H   SER B2202       9.381  68.592  13.790  1.00 24.520          H  
ATOM  34632  HA  SER B2202       7.560  67.408  11.859  1.00 24.910          H  
ATOM  34633 1HB  SER B2202       7.661  69.547  10.756  1.00 34.720          H  
ATOM  34634 2HB  SER B2202       7.528  69.804  12.488  1.00 34.720          H  
ATOM  34635  HG  SER B2202       9.092  71.108  11.537  1.00 34.720          H  
ATOM  34636  N   ARG B2203       8.943  67.238   9.688  1.00 21.470          N  
ATOM  34637  CA  ARG B2203       9.733  66.748   8.558  1.00 21.670          C  
ATOM  34638  C   ARG B2203       9.741  67.725   7.382  1.00 21.170          C  
ATOM  34639  O   ARG B2203       9.866  67.322   6.225  1.00 21.160          O  
ATOM  34640  CB  ARG B2203       9.205  65.393   8.086  1.00 30.260          C  
ATOM  34641  CG  ARG B2203       9.676  64.141   8.874  1.00 30.260          C  
ATOM  34642  CD  ARG B2203       8.999  63.964  10.207  1.00 30.260          C  
ATOM  34643  NE  ARG B2203       9.393  62.713  10.851  1.00 30.260          N  
ATOM  34644  CZ  ARG B2203       8.794  61.514  10.660  1.00 30.260          C  
ATOM  34645  NH1 ARG B2203       7.764  61.404   9.836  1.00 30.260          N  
ATOM  34646  NH2 ARG B2203       9.237  60.440  11.296  1.00 30.260          N  
ATOM  34647  H   ARG B2203       7.959  67.421   9.547  1.00 25.760          H  
ATOM  34648  HA  ARG B2203      10.762  66.616   8.894  1.00 26.000          H  
ATOM  34649 1HB  ARG B2203       8.118  65.405   8.118  1.00 36.310          H  
ATOM  34650 2HB  ARG B2203       9.493  65.228   7.050  1.00 36.310          H  
ATOM  34651 1HG  ARG B2203       9.493  63.252   8.273  1.00 36.310          H  
ATOM  34652 2HG  ARG B2203      10.745  64.230   9.063  1.00 36.310          H  
ATOM  34653 1HD  ARG B2203       9.306  64.752  10.871  1.00 36.310          H  
ATOM  34654 2HD  ARG B2203       7.918  63.992  10.106  1.00 36.310          H  
ATOM  34655  HE  ARG B2203      10.179  62.749  11.495  1.00 36.310          H  
ATOM  34656 1HH1 ARG B2203       7.418  62.211   9.343  1.00 36.310          H  
ATOM  34657 2HH1 ARG B2203       7.322  60.506   9.698  1.00 36.310          H  
ATOM  34658 1HH2 ARG B2203      10.046  60.495  11.950  1.00 36.310          H  
ATOM  34659 2HH2 ARG B2203       8.797  59.550  11.156  1.00 36.310          H  
ATOM  34660  N   ASN B2204       9.563  69.004   7.671  1.00 20.880          N  
ATOM  34661  CA  ASN B2204       9.548  70.030   6.637  1.00 20.580          C  
ATOM  34662  C   ASN B2204      10.930  70.139   6.002  1.00 20.500          C  
ATOM  34663  O   ASN B2204      11.914  70.409   6.688  1.00 20.290          O  
ATOM  34664  CB  ASN B2204       9.072  71.357   7.194  1.00 28.930          C  
ATOM  34665  CG  ASN B2204       8.872  72.435   6.117  1.00 28.930          C  
ATOM  34666  OD1 ASN B2204       9.706  72.644   5.208  1.00 28.930          O  
ATOM  34667  ND2 ASN B2204       7.759  73.133   6.215  1.00 28.930          N  
ATOM  34668  H   ASN B2204       9.469  69.262   8.645  1.00 25.060          H  
ATOM  34669  HA  ASN B2204       8.854  69.723   5.852  1.00 24.700          H  
ATOM  34670 1HB  ASN B2204       8.120  71.204   7.702  1.00 34.720          H  
ATOM  34671 2HB  ASN B2204       9.775  71.704   7.943  1.00 34.720          H  
ATOM  34672 1HD2 ASN B2204       7.558  73.857   5.551  1.00 34.720          H  
ATOM  34673 2HD2 ASN B2204       7.110  72.944   6.954  1.00 34.720          H  
ATOM  34674  N   ARG B2205      10.993  69.943   4.687  1.00 20.780          N  
ATOM  34675  CA  ARG B2205      12.245  69.918   3.928  1.00 20.840          C  
ATOM  34676  C   ARG B2205      13.096  71.186   4.033  1.00 21.290          C  
ATOM  34677  O   ARG B2205      14.284  71.164   3.715  1.00 21.590          O  
ATOM  34678  CB  ARG B2205      11.964  69.657   2.454  1.00 29.150          C  
ATOM  34679  CG  ARG B2205      11.236  70.784   1.712  1.00 29.150          C  
ATOM  34680  CD  ARG B2205      10.881  70.386   0.323  1.00 29.150          C  
ATOM  34681  NE  ARG B2205      10.239  71.477  -0.414  1.00 29.150          N  
ATOM  34682  CZ  ARG B2205       8.918  71.790  -0.391  1.00 29.150          C  
ATOM  34683  NH1 ARG B2205       8.066  71.093   0.336  1.00 29.150          N  
ATOM  34684  NH2 ARG B2205       8.482  72.811  -1.112  1.00 29.150          N  
ATOM  34685  H   ARG B2205      10.129  69.740   4.207  1.00 24.940          H  
ATOM  34686  HA  ARG B2205      12.839  69.087   4.311  1.00 25.010          H  
ATOM  34687 1HB  ARG B2205      12.904  69.478   1.935  1.00 34.980          H  
ATOM  34688 2HB  ARG B2205      11.361  68.755   2.358  1.00 34.980          H  
ATOM  34689 1HG  ARG B2205      10.328  71.057   2.248  1.00 34.980          H  
ATOM  34690 2HG  ARG B2205      11.887  71.656   1.642  1.00 34.980          H  
ATOM  34691 1HD  ARG B2205      11.795  70.116  -0.207  1.00 34.980          H  
ATOM  34692 2HD  ARG B2205      10.212  69.528   0.336  1.00 34.980          H  
ATOM  34693  HE  ARG B2205      10.840  72.051  -0.994  1.00 34.980          H  
ATOM  34694 1HH1 ARG B2205       8.387  70.314   0.888  1.00 34.980          H  
ATOM  34695 2HH1 ARG B2205       7.085  71.339   0.340  1.00 34.980          H  
ATOM  34696 1HH2 ARG B2205       9.129  73.350  -1.671  1.00 34.980          H  
ATOM  34697 2HH2 ARG B2205       7.502  73.056  -1.104  1.00 34.980          H  
ATOM  34698  N   GLY B2206      12.492  72.303   4.425  1.00 21.450          N  
ATOM  34699  CA  GLY B2206      13.221  73.560   4.533  1.00 22.030          C  
ATOM  34700  C   GLY B2206      13.890  73.755   5.897  1.00 21.460          C  
ATOM  34701  O   GLY B2206      14.505  74.796   6.143  1.00 21.360          O  
ATOM  34702  H   GLY B2206      11.505  72.274   4.687  1.00 25.740          H  
ATOM  34703 1HA  GLY B2206      13.974  73.606   3.748  1.00 26.440          H  
ATOM  34704 2HA  GLY B2206      12.528  74.381   4.355  1.00 26.440          H  
ATOM  34705  N   TYR B2207      13.761  72.769   6.788  1.00 21.150          N  
ATOM  34706  CA  TYR B2207      14.286  72.871   8.144  1.00 20.620          C  
ATOM  34707  C   TYR B2207      15.177  71.701   8.551  1.00 20.590          C  
ATOM  34708  O   TYR B2207      15.090  70.599   8.009  1.00 20.700          O  
ATOM  34709  CB  TYR B2207      13.119  73.010   9.118  1.00 29.080          C  
ATOM  34710  CG  TYR B2207      12.314  74.267   8.887  1.00 29.080          C  
ATOM  34711  CD1 TYR B2207      11.311  74.265   7.947  1.00 29.080          C  
ATOM  34712  CD2 TYR B2207      12.580  75.415   9.609  1.00 29.080          C  
ATOM  34713  CE1 TYR B2207      10.569  75.390   7.711  1.00 29.080          C  
ATOM  34714  CE2 TYR B2207      11.836  76.554   9.380  1.00 29.080          C  
ATOM  34715  CZ  TYR B2207      10.832  76.542   8.431  1.00 29.080          C  
ATOM  34716  OH  TYR B2207      10.089  77.675   8.196  1.00 29.080          O  
ATOM  34717  H   TYR B2207      13.246  71.919   6.536  1.00 25.380          H  
ATOM  34718  HA  TYR B2207      14.895  73.771   8.205  1.00 24.740          H  
ATOM  34719 1HB  TYR B2207      12.453  72.149   9.007  1.00 34.900          H  
ATOM  34720 2HB  TYR B2207      13.489  73.011  10.142  1.00 34.900          H  
ATOM  34721  HD1 TYR B2207      11.123  73.370   7.386  1.00 34.900          H  
ATOM  34722  HD2 TYR B2207      13.374  75.422  10.354  1.00 34.900          H  
ATOM  34723  HE1 TYR B2207       9.783  75.376   6.958  1.00 34.900          H  
ATOM  34724  HE2 TYR B2207      12.042  77.463   9.945  1.00 34.900          H  
ATOM  34725  HH  TYR B2207      10.394  78.383   8.769  1.00 34.900          H  
ATOM  34726  N   ASN B2208      16.041  71.947   9.530  1.00 20.510          N  
ATOM  34727  CA  ASN B2208      16.892  70.896  10.067  1.00 20.580          C  
ATOM  34728  C   ASN B2208      16.119  70.097  11.106  1.00 20.070          C  
ATOM  34729  O   ASN B2208      14.963  70.411  11.395  1.00 20.200          O  
ATOM  34730  CB  ASN B2208      18.148  71.495  10.661  1.00 28.780          C  
ATOM  34731  CG  ASN B2208      19.028  72.103   9.617  1.00 28.780          C  
ATOM  34732  OD1 ASN B2208      19.210  71.546   8.529  1.00 28.780          O  
ATOM  34733  ND2 ASN B2208      19.579  73.246   9.920  1.00 28.780          N  
ATOM  34734  H   ASN B2208      16.086  72.876   9.922  1.00 24.610          H  
ATOM  34735  HA  ASN B2208      17.165  70.212   9.262  1.00 24.700          H  
ATOM  34736 1HB  ASN B2208      17.876  72.261  11.388  1.00 34.540          H  
ATOM  34737 2HB  ASN B2208      18.711  70.730  11.192  1.00 34.540          H  
ATOM  34738 1HD2 ASN B2208      20.177  73.702   9.259  1.00 34.540          H  
ATOM  34739 2HD2 ASN B2208      19.411  73.669  10.811  1.00 34.540          H  
ATOM  34740  N   GLU B2209      16.755  69.078  11.675  1.00 19.610          N  
ATOM  34741  CA  GLU B2209      16.111  68.246  12.684  1.00 19.200          C  
ATOM  34742  C   GLU B2209      15.934  69.057  13.963  1.00 19.590          C  
ATOM  34743  O   GLU B2209      16.870  69.723  14.407  1.00 19.920          O  
ATOM  34744  CB  GLU B2209      16.965  67.008  12.963  1.00 27.040          C  
ATOM  34745  CG  GLU B2209      16.273  65.904  13.743  1.00 27.040          C  
ATOM  34746  CD  GLU B2209      15.245  65.212  12.900  1.00 27.040          C  
ATOM  34747  OE1 GLU B2209      15.281  65.417  11.714  1.00 27.040          O  
ATOM  34748  OE2 GLU B2209      14.435  64.478  13.410  1.00 27.040          O  
ATOM  34749  H   GLU B2209      17.700  68.867  11.393  1.00 23.530          H  
ATOM  34750  HA  GLU B2209      15.128  67.940  12.320  1.00 23.040          H  
ATOM  34751 1HB  GLU B2209      17.316  66.587  12.022  1.00 32.450          H  
ATOM  34752 2HB  GLU B2209      17.846  67.302  13.535  1.00 32.450          H  
ATOM  34753 1HG  GLU B2209      17.021  65.185  14.040  1.00 32.450          H  
ATOM  34754 2HG  GLU B2209      15.809  66.307  14.646  1.00 32.450          H  
ATOM  34755  N   ALA B2210      14.745  69.016  14.556  1.00 19.650          N  
ATOM  34756  CA  ALA B2210      14.510  69.756  15.789  1.00 20.150          C  
ATOM  34757  C   ALA B2210      15.409  69.231  16.916  1.00 20.240          C  
ATOM  34758  O   ALA B2210      15.667  68.032  16.968  1.00 19.910          O  
ATOM  34759  CB  ALA B2210      13.055  69.638  16.220  1.00 28.010          C  
ATOM  34760  H   ALA B2210      14.011  68.459  14.135  1.00 23.580          H  
ATOM  34761  HA  ALA B2210      14.736  70.794  15.578  1.00 24.180          H  
ATOM  34762 1HB  ALA B2210      12.892  70.220  17.128  1.00 33.610          H  
ATOM  34763 2HB  ALA B2210      12.407  70.011  15.428  1.00 33.610          H  
ATOM  34764 3HB  ALA B2210      12.819  68.597  16.424  1.00 33.610          H  
ATOM  34765  N   PRO B2211      15.926  70.097  17.806  1.00 20.770          N  
ATOM  34766  CA  PRO B2211      16.687  69.759  18.992  1.00 21.060          C  
ATOM  34767  C   PRO B2211      15.728  69.307  20.082  1.00 21.140          C  
ATOM  34768  O   PRO B2211      14.545  69.641  19.992  1.00 20.850          O  
ATOM  34769  CB  PRO B2211      17.356  71.090  19.347  1.00 31.590          C  
ATOM  34770  CG  PRO B2211      16.363  72.133  18.886  1.00 31.590          C  
ATOM  34771  CD  PRO B2211      15.752  71.556  17.616  1.00 31.590          C  
ATOM  34772  HA  PRO B2211      17.408  68.976  18.717  1.00 25.270          H  
ATOM  34773 1HB  PRO B2211      17.541  71.140  20.435  1.00 37.910          H  
ATOM  34774 2HB  PRO B2211      18.332  71.169  18.847  1.00 37.910          H  
ATOM  34775 1HG  PRO B2211      15.609  72.305  19.673  1.00 37.910          H  
ATOM  34776 2HG  PRO B2211      16.871  73.094  18.718  1.00 37.910          H  
ATOM  34777 1HD  PRO B2211      14.688  71.828  17.586  1.00 37.910          H  
ATOM  34778 2HD  PRO B2211      16.313  71.906  16.731  1.00 37.910          H  
ATOM  34779  N   SER B2212      16.218  68.649  21.148  1.00 21.580          N  
ATOM  34780  CA  SER B2212      17.601  68.204  21.338  1.00 21.920          C  
ATOM  34781  C   SER B2212      17.719  66.722  20.977  1.00 22.000          C  
ATOM  34782  O   SER B2212      18.790  66.242  20.607  1.00 22.600          O  
ATOM  34783  CB  SER B2212      18.029  68.470  22.767  1.00 30.550          C  
ATOM  34784  OG  SER B2212      18.048  69.849  23.039  1.00 30.550          O  
ATOM  34785  H   SER B2212      15.596  68.502  21.944  1.00 25.900          H  
ATOM  34786  HA  SER B2212      18.271  68.766  20.698  1.00 26.300          H  
ATOM  34787 1HB  SER B2212      17.356  67.962  23.454  1.00 36.660          H  
ATOM  34788 2HB  SER B2212      19.003  68.082  22.923  1.00 36.660          H  
ATOM  34789  HG  SER B2212      18.229  69.929  23.978  1.00 36.660          H  
ATOM  34790  N   VAL B2213      16.603  65.999  21.101  1.00 21.480          N  
ATOM  34791  CA  VAL B2213      16.510  64.580  20.794  1.00 21.580          C  
ATOM  34792  C   VAL B2213      15.416  64.339  19.758  1.00 21.430          C  
ATOM  34793  O   VAL B2213      14.257  64.606  20.056  1.00 21.030          O  
ATOM  34794  CB  VAL B2213      16.165  63.779  22.054  1.00 30.170          C  
ATOM  34795  CG1 VAL B2213      15.981  62.319  21.709  1.00 30.170          C  
ATOM  34796  CG2 VAL B2213      17.277  63.912  23.011  1.00 30.170          C  
ATOM  34797  H   VAL B2213      15.758  66.465  21.407  1.00 25.780          H  
ATOM  34798  HA  VAL B2213      17.483  64.240  20.462  1.00 25.900          H  
ATOM  34799  HB  VAL B2213      15.264  64.160  22.498  1.00 36.210          H  
ATOM  34800 1HG1 VAL B2213      15.766  61.747  22.608  1.00 36.210          H  
ATOM  34801 2HG1 VAL B2213      15.157  62.183  21.001  1.00 36.210          H  
ATOM  34802 3HG1 VAL B2213      16.881  61.973  21.267  1.00 36.210          H  
ATOM  34803 1HG2 VAL B2213      17.058  63.348  23.916  1.00 36.210          H  
ATOM  34804 2HG2 VAL B2213      18.174  63.526  22.545  1.00 36.210          H  
ATOM  34805 3HG2 VAL B2213      17.410  64.957  23.259  1.00 36.210          H  
ATOM  34806  N   PRO B2214      15.738  63.847  18.556  1.00 21.830          N  
ATOM  34807  CA  PRO B2214      14.796  63.547  17.492  1.00 21.870          C  
ATOM  34808  C   PRO B2214      13.704  62.563  17.919  1.00 21.490          C  
ATOM  34809  O   PRO B2214      14.009  61.490  18.447  1.00 21.030          O  
ATOM  34810  CB  PRO B2214      15.720  62.930  16.432  1.00 32.800          C  
ATOM  34811  CG  PRO B2214      17.071  63.544  16.706  1.00 32.800          C  
ATOM  34812  CD  PRO B2214      17.146  63.690  18.181  1.00 32.800          C  
ATOM  34813  HA  PRO B2214      14.351  64.489  17.127  1.00 26.240          H  
ATOM  34814 1HB  PRO B2214      15.715  61.839  16.515  1.00 39.370          H  
ATOM  34815 2HB  PRO B2214      15.346  63.179  15.421  1.00 39.370          H  
ATOM  34816 1HG  PRO B2214      17.865  62.912  16.310  1.00 39.370          H  
ATOM  34817 2HG  PRO B2214      17.158  64.512  16.209  1.00 39.370          H  
ATOM  34818 1HD  PRO B2214      17.573  62.823  18.641  1.00 39.370          H  
ATOM  34819 2HD  PRO B2214      17.724  64.613  18.383  1.00 39.370          H  
ATOM  34820  N   ALA B2215      12.454  62.867  17.542  1.00 21.780          N  
ATOM  34821  CA  ALA B2215      11.282  62.022  17.838  1.00 21.600          C  
ATOM  34822  C   ALA B2215      11.457  60.591  17.348  1.00 20.980          C  
ATOM  34823  O   ALA B2215      10.982  59.642  17.973  1.00 20.350          O  
ATOM  34824  CB  ALA B2215      10.027  62.592  17.204  1.00 30.310          C  
ATOM  34825  H   ALA B2215      12.288  63.776  17.109  1.00 26.140          H  
ATOM  34826  HA  ALA B2215      11.149  62.003  18.915  1.00 25.920          H  
ATOM  34827 1HB  ALA B2215       9.178  61.967  17.472  1.00 36.370          H  
ATOM  34828 2HB  ALA B2215       9.865  63.595  17.578  1.00 36.370          H  
ATOM  34829 3HB  ALA B2215      10.140  62.608  16.125  1.00 36.370          H  
ATOM  34830  N   ASP B2216      12.153  60.413  16.232  1.00 21.240          N  
ATOM  34831  CA  ASP B2216      12.349  59.102  15.617  1.00 20.860          C  
ATOM  34832  C   ASP B2216      12.977  58.060  16.544  1.00 20.620          C  
ATOM  34833  O   ASP B2216      12.856  56.858  16.298  1.00 20.580          O  
ATOM  34834  CB  ASP B2216      13.222  59.242  14.368  1.00 29.360          C  
ATOM  34835  CG  ASP B2216      12.489  59.929  13.182  1.00 29.360          C  
ATOM  34836  OD1 ASP B2216      11.285  60.051  13.227  1.00 29.360          O  
ATOM  34837  OD2 ASP B2216      13.156  60.349  12.246  1.00 29.360          O  
ATOM  34838  H   ASP B2216      12.502  61.223  15.736  1.00 25.490          H  
ATOM  34839  HA  ASP B2216      11.371  58.730  15.313  1.00 25.030          H  
ATOM  34840 1HB  ASP B2216      14.116  59.821  14.616  1.00 35.230          H  
ATOM  34841 2HB  ASP B2216      13.557  58.252  14.051  1.00 35.230          H  
ATOM  34842  N   TYR B2217      13.696  58.503  17.573  1.00 20.550          N  
ATOM  34843  CA  TYR B2217      14.339  57.587  18.499  1.00 20.410          C  
ATOM  34844  C   TYR B2217      13.655  57.533  19.862  1.00 20.420          C  
ATOM  34845  O   TYR B2217      14.180  56.932  20.797  1.00 20.560          O  
ATOM  34846  CB  TYR B2217      15.800  57.966  18.633  1.00 28.630          C  
ATOM  34847  CG  TYR B2217      16.593  57.688  17.401  1.00 28.630          C  
ATOM  34848  CD1 TYR B2217      16.932  58.705  16.550  1.00 28.630          C  
ATOM  34849  CD2 TYR B2217      16.979  56.387  17.113  1.00 28.630          C  
ATOM  34850  CE1 TYR B2217      17.648  58.419  15.429  1.00 28.630          C  
ATOM  34851  CE2 TYR B2217      17.699  56.119  15.987  1.00 28.630          C  
ATOM  34852  CZ  TYR B2217      18.033  57.138  15.151  1.00 28.630          C  
ATOM  34853  OH  TYR B2217      18.756  56.882  14.031  1.00 28.630          O  
ATOM  34854  H   TYR B2217      13.763  59.512  17.754  1.00 24.660          H  
ATOM  34855  HA  TYR B2217      14.285  56.586  18.075  1.00 24.490          H  
ATOM  34856 1HB  TYR B2217      15.841  59.039  18.813  1.00 34.360          H  
ATOM  34857 2HB  TYR B2217      16.262  57.474  19.474  1.00 34.360          H  
ATOM  34858  HD1 TYR B2217      16.631  59.728  16.766  1.00 34.360          H  
ATOM  34859  HD2 TYR B2217      16.712  55.579  17.776  1.00 34.360          H  
ATOM  34860  HE1 TYR B2217      17.914  59.188  14.765  1.00 34.360          H  
ATOM  34861  HE2 TYR B2217      18.009  55.094  15.758  1.00 34.360          H  
ATOM  34862  HH  TYR B2217      18.958  57.719  13.554  1.00 34.360          H  
ATOM  34863  N   ALA B2218      12.477  58.142  19.978  1.00 20.390          N  
ATOM  34864  CA  ALA B2218      11.743  58.197  21.238  1.00 20.540          C  
ATOM  34865  C   ALA B2218      10.458  57.371  21.200  1.00 20.940          C  
ATOM  34866  O   ALA B2218       9.530  57.620  21.975  1.00 21.170          O  
ATOM  34867  CB  ALA B2218      11.414  59.639  21.564  1.00 28.700          C  
ATOM  34868  H   ALA B2218      12.065  58.614  19.166  1.00 24.470          H  
ATOM  34869  HA  ALA B2218      12.380  57.790  22.021  1.00 24.650          H  
ATOM  34870 1HB  ALA B2218      10.896  59.693  22.518  1.00 34.440          H  
ATOM  34871 2HB  ALA B2218      12.336  60.218  21.613  1.00 34.440          H  
ATOM  34872 3HB  ALA B2218      10.775  60.046  20.776  1.00 34.440          H  
ATOM  34873  N   SER B2219      10.404  56.388  20.306  1.00 21.160          N  
ATOM  34874  CA  SER B2219       9.238  55.534  20.160  1.00 21.660          C  
ATOM  34875  C   SER B2219       8.940  54.797  21.446  1.00 21.730          C  
ATOM  34876  O   SER B2219       9.847  54.373  22.167  1.00 22.100          O  
ATOM  34877  CB  SER B2219       9.445  54.514  19.051  1.00 30.120          C  
ATOM  34878  OG  SER B2219       9.562  55.127  17.798  1.00 30.120          O  
ATOM  34879  H   SER B2219      11.196  56.218  19.707  1.00 25.390          H  
ATOM  34880  HA  SER B2219       8.380  56.159  19.911  1.00 25.990          H  
ATOM  34881 1HB  SER B2219      10.347  53.937  19.260  1.00 36.150          H  
ATOM  34882 2HB  SER B2219       8.607  53.816  19.044  1.00 36.150          H  
ATOM  34883  HG  SER B2219       9.677  54.415  17.161  1.00 36.150          H  
ATOM  34884  N   VAL B2220       7.656  54.647  21.724  1.00 21.480          N  
ATOM  34885  CA  VAL B2220       7.186  53.952  22.905  1.00 21.630          C  
ATOM  34886  C   VAL B2220       7.107  52.453  22.657  1.00 21.090          C  
ATOM  34887  O   VAL B2220       6.513  52.016  21.676  1.00 21.210          O  
ATOM  34888  CB  VAL B2220       5.814  54.524  23.318  1.00 30.220          C  
ATOM  34889  CG1 VAL B2220       5.239  53.765  24.501  1.00 30.220          C  
ATOM  34890  CG2 VAL B2220       5.992  56.003  23.665  1.00 30.220          C  
ATOM  34891  H   VAL B2220       6.983  55.027  21.075  1.00 25.780          H  
ATOM  34892  HA  VAL B2220       7.894  54.135  23.715  1.00 25.960          H  
ATOM  34893  HB  VAL B2220       5.115  54.419  22.488  1.00 36.270          H  
ATOM  34894 1HG1 VAL B2220       4.268  54.185  24.767  1.00 36.270          H  
ATOM  34895 2HG1 VAL B2220       5.103  52.727  24.237  1.00 36.270          H  
ATOM  34896 3HG1 VAL B2220       5.910  53.842  25.354  1.00 36.270          H  
ATOM  34897 1HG2 VAL B2220       5.030  56.431  23.947  1.00 36.270          H  
ATOM  34898 2HG2 VAL B2220       6.689  56.097  24.497  1.00 36.270          H  
ATOM  34899 3HG2 VAL B2220       6.389  56.544  22.806  1.00 36.270          H  
ATOM  34900  N   TYR B2221       7.707  51.676  23.555  1.00 20.560          N  
ATOM  34901  CA  TYR B2221       7.733  50.219  23.457  1.00 20.150          C  
ATOM  34902  C   TYR B2221       6.345  49.576  23.375  1.00 20.410          C  
ATOM  34903  O   TYR B2221       6.103  48.715  22.527  1.00 20.840          O  
ATOM  34904  CB  TYR B2221       8.525  49.630  24.628  1.00 28.370          C  
ATOM  34905  CG  TYR B2221       8.523  48.121  24.656  1.00 28.370          C  
ATOM  34906  CD1 TYR B2221       9.330  47.406  23.790  1.00 28.370          C  
ATOM  34907  CD2 TYR B2221       7.719  47.455  25.554  1.00 28.370          C  
ATOM  34908  CE1 TYR B2221       9.317  46.028  23.821  1.00 28.370          C  
ATOM  34909  CE2 TYR B2221       7.699  46.086  25.588  1.00 28.370          C  
ATOM  34910  CZ  TYR B2221       8.494  45.368  24.725  1.00 28.370          C  
ATOM  34911  OH  TYR B2221       8.477  43.992  24.755  1.00 28.370          O  
ATOM  34912  H   TYR B2221       8.178  52.125  24.326  1.00 24.670          H  
ATOM  34913  HA  TYR B2221       8.256  49.960  22.537  1.00 24.180          H  
ATOM  34914 1HB  TYR B2221       9.559  49.970  24.575  1.00 34.050          H  
ATOM  34915 2HB  TYR B2221       8.107  49.989  25.566  1.00 34.050          H  
ATOM  34916  HD1 TYR B2221       9.970  47.929  23.081  1.00 34.050          H  
ATOM  34917  HD2 TYR B2221       7.095  48.013  26.235  1.00 34.050          H  
ATOM  34918  HE1 TYR B2221       9.946  45.461  23.138  1.00 34.050          H  
ATOM  34919  HE2 TYR B2221       7.050  45.572  26.302  1.00 34.050          H  
ATOM  34920  HH  TYR B2221       7.854  43.696  25.425  1.00 34.050          H  
ATOM  34921  N   GLU B2222       5.444  49.960  24.278  1.00 20.270          N  
ATOM  34922  CA  GLU B2222       4.106  49.379  24.302  1.00 20.680          C  
ATOM  34923  C   GLU B2222       3.071  50.387  24.772  1.00 20.010          C  
ATOM  34924  O   GLU B2222       3.395  51.326  25.503  1.00 19.990          O  
ATOM  34925  CB  GLU B2222       4.072  48.153  25.218  1.00 28.790          C  
ATOM  34926  CG  GLU B2222       4.302  48.459  26.706  1.00 28.790          C  
ATOM  34927  CD  GLU B2222       4.389  47.211  27.556  1.00 28.790          C  
ATOM  34928  OE1 GLU B2222       4.339  46.137  27.002  1.00 28.790          O  
ATOM  34929  OE2 GLU B2222       4.524  47.331  28.753  1.00 28.790          O  
ATOM  34930  H   GLU B2222       5.690  50.672  24.947  1.00 24.320          H  
ATOM  34931  HA  GLU B2222       3.843  49.073  23.289  1.00 24.820          H  
ATOM  34932 1HB  GLU B2222       3.098  47.670  25.134  1.00 34.550          H  
ATOM  34933 2HB  GLU B2222       4.820  47.434  24.892  1.00 34.550          H  
ATOM  34934 1HG  GLU B2222       5.202  49.051  26.826  1.00 34.550          H  
ATOM  34935 2HG  GLU B2222       3.463  49.058  27.067  1.00 34.550          H  
ATOM  34936  N   GLU B2223       1.820  50.158  24.384  1.00 19.600          N  
ATOM  34937  CA  GLU B2223       0.706  50.994  24.810  1.00 19.060          C  
ATOM  34938  C   GLU B2223       0.216  50.583  26.184  1.00 18.970          C  
ATOM  34939  O   GLU B2223       0.351  49.426  26.579  1.00 18.850          O  
ATOM  34940  CB  GLU B2223      -0.442  50.908  23.805  1.00 26.900          C  
ATOM  34941  CG  GLU B2223      -0.101  51.432  22.416  1.00 26.900          C  
ATOM  34942  CD  GLU B2223       0.133  52.911  22.406  1.00 26.900          C  
ATOM  34943  OE1 GLU B2223      -0.513  53.596  23.162  1.00 26.900          O  
ATOM  34944  OE2 GLU B2223       0.958  53.358  21.650  1.00 26.900          O  
ATOM  34945  H   GLU B2223       1.636  49.371  23.780  1.00 23.520          H  
ATOM  34946  HA  GLU B2223       1.046  52.030  24.865  1.00 22.870          H  
ATOM  34947 1HB  GLU B2223      -0.753  49.868  23.703  1.00 32.280          H  
ATOM  34948 2HB  GLU B2223      -1.299  51.467  24.184  1.00 32.280          H  
ATOM  34949 1HG  GLU B2223       0.797  50.933  22.056  1.00 32.280          H  
ATOM  34950 2HG  GLU B2223      -0.917  51.192  21.736  1.00 32.280          H  
ATOM  34951  N   LYS B2224      -0.385  51.526  26.893  1.00 19.120          N  
ATOM  34952  CA  LYS B2224      -0.952  51.268  28.207  1.00 19.190          C  
ATOM  34953  C   LYS B2224      -2.307  50.581  28.147  1.00 18.700          C  
ATOM  34954  O   LYS B2224      -3.164  50.926  27.327  1.00 18.640          O  
ATOM  34955  CB  LYS B2224      -1.097  52.586  28.946  1.00 26.840          C  
ATOM  34956  CG  LYS B2224       0.224  53.226  29.321  1.00 26.840          C  
ATOM  34957  CD  LYS B2224       0.041  54.680  29.709  1.00 26.840          C  
ATOM  34958  CE  LYS B2224      -0.708  54.862  31.021  1.00 26.840          C  
ATOM  34959  NZ  LYS B2224      -0.727  56.282  31.409  1.00 26.840          N  
ATOM  34960  H   LYS B2224      -0.449  52.455  26.496  1.00 22.940          H  
ATOM  34961  HA  LYS B2224      -0.268  50.617  28.753  1.00 23.030          H  
ATOM  34962 1HB  LYS B2224      -1.663  53.287  28.332  1.00 32.210          H  
ATOM  34963 2HB  LYS B2224      -1.669  52.412  29.856  1.00 32.210          H  
ATOM  34964 1HG  LYS B2224       0.659  52.684  30.162  1.00 32.210          H  
ATOM  34965 2HG  LYS B2224       0.915  53.164  28.479  1.00 32.210          H  
ATOM  34966 1HD  LYS B2224       1.017  55.153  29.792  1.00 32.210          H  
ATOM  34967 2HD  LYS B2224      -0.519  55.194  28.928  1.00 32.210          H  
ATOM  34968 1HE  LYS B2224      -1.733  54.523  30.908  1.00 32.210          H  
ATOM  34969 2HE  LYS B2224      -0.225  54.283  31.808  1.00 32.210          H  
ATOM  34970 1HZ  LYS B2224      -1.223  56.431  32.279  1.00 32.210          H  
ATOM  34971 2HZ  LYS B2224       0.220  56.607  31.519  1.00 32.210          H  
ATOM  34972 3HZ  LYS B2224      -1.182  56.827  30.683  1.00 32.210          H  
ATOM  34973  N   SER B2225      -2.562  49.697  29.108  1.00 18.450          N  
ATOM  34974  CA  SER B2225      -3.849  49.018  29.222  1.00 18.120          C  
ATOM  34975  C   SER B2225      -4.857  49.936  29.897  1.00 17.890          C  
ATOM  34976  O   SER B2225      -5.275  49.684  31.025  1.00 18.080          O  
ATOM  34977  CB  SER B2225      -3.707  47.733  30.028  1.00 25.500          C  
ATOM  34978  OG  SER B2225      -2.857  46.817  29.391  1.00 25.500          O  
ATOM  34979  H   SER B2225      -1.825  49.445  29.748  1.00 22.140          H  
ATOM  34980  HA  SER B2225      -4.210  48.775  28.221  1.00 21.740          H  
ATOM  34981 1HB  SER B2225      -3.320  47.965  31.016  1.00 30.600          H  
ATOM  34982 2HB  SER B2225      -4.691  47.284  30.164  1.00 30.600          H  
ATOM  34983  HG  SER B2225      -2.850  46.030  29.946  1.00 30.600          H  
ATOM  34984  N   TYR B2226      -5.241  50.975  29.163  1.00 17.560          N  
ATOM  34985  CA  TYR B2226      -6.102  52.095  29.562  1.00 17.440          C  
ATOM  34986  C   TYR B2226      -7.447  51.716  30.182  1.00 17.640          C  
ATOM  34987  O   TYR B2226      -8.091  52.557  30.807  1.00 17.870          O  
ATOM  34988  CB  TYR B2226      -6.334  53.000  28.355  1.00 24.460          C  
ATOM  34989  CG  TYR B2226      -7.284  52.430  27.329  1.00 24.460          C  
ATOM  34990  CD1 TYR B2226      -8.636  52.739  27.390  1.00 24.460          C  
ATOM  34991  CD2 TYR B2226      -6.810  51.588  26.336  1.00 24.460          C  
ATOM  34992  CE1 TYR B2226      -9.505  52.219  26.460  1.00 24.460          C  
ATOM  34993  CE2 TYR B2226      -7.683  51.064  25.408  1.00 24.460          C  
ATOM  34994  CZ  TYR B2226      -9.024  51.378  25.466  1.00 24.460          C  
ATOM  34995  OH  TYR B2226      -9.892  50.852  24.538  1.00 24.460          O  
ATOM  34996  H   TYR B2226      -4.794  51.014  28.243  1.00 21.070          H  
ATOM  34997  HA  TYR B2226      -5.558  52.671  30.312  1.00 20.930          H  
ATOM  34998 1HB  TYR B2226      -6.725  53.961  28.692  1.00 29.360          H  
ATOM  34999 2HB  TYR B2226      -5.378  53.190  27.865  1.00 29.360          H  
ATOM  35000  HD1 TYR B2226      -9.011  53.398  28.176  1.00 29.360          H  
ATOM  35001  HD2 TYR B2226      -5.749  51.339  26.287  1.00 29.360          H  
ATOM  35002  HE1 TYR B2226     -10.564  52.464  26.509  1.00 29.360          H  
ATOM  35003  HE2 TYR B2226      -7.311  50.402  24.626  1.00 29.360          H  
ATOM  35004  HH  TYR B2226     -10.781  51.169  24.714  1.00 29.360          H  
ATOM  35005  N   THR B2227      -7.907  50.483  29.962  1.00 17.650          N  
ATOM  35006  CA  THR B2227      -9.185  50.028  30.497  1.00 17.950          C  
ATOM  35007  C   THR B2227      -9.064  49.656  31.982  1.00 17.640          C  
ATOM  35008  O   THR B2227     -10.068  49.488  32.682  1.00 17.980          O  
ATOM  35009  CB  THR B2227      -9.703  48.814  29.704  1.00 25.010          C  
ATOM  35010  OG1 THR B2227      -8.756  47.738  29.800  1.00 25.010          O  
ATOM  35011  CG2 THR B2227      -9.873  49.190  28.249  1.00 25.010          C  
ATOM  35012  H   THR B2227      -7.343  49.837  29.430  1.00 21.180          H  
ATOM  35013  HA  THR B2227      -9.906  50.840  30.408  1.00 21.540          H  
ATOM  35014  HB  THR B2227     -10.657  48.491  30.117  1.00 30.010          H  
ATOM  35015  HG1 THR B2227      -9.176  46.917  29.521  1.00 30.010          H  
ATOM  35016 1HG2 THR B2227     -10.238  48.330  27.689  1.00 30.010          H  
ATOM  35017 2HG2 THR B2227     -10.589  50.004  28.170  1.00 30.010          H  
ATOM  35018 3HG2 THR B2227      -8.919  49.504  27.842  1.00 30.010          H  
ATOM  35019  N   ASP B2228      -7.822  49.521  32.449  1.00 17.110          N  
ATOM  35020  CA  ASP B2228      -7.465  49.216  33.827  1.00 16.940          C  
ATOM  35021  C   ASP B2228      -7.504  50.524  34.607  1.00 16.830          C  
ATOM  35022  O   ASP B2228      -6.844  51.503  34.238  1.00 16.900          O  
ATOM  35023  CB  ASP B2228      -6.093  48.535  33.922  1.00 23.780          C  
ATOM  35024  CG  ASP B2228      -5.706  48.031  35.360  1.00 23.780          C  
ATOM  35025  OD1 ASP B2228      -5.934  48.726  36.356  1.00 23.780          O  
ATOM  35026  OD2 ASP B2228      -5.182  46.931  35.442  1.00 23.780          O  
ATOM  35027  H   ASP B2228      -7.050  49.667  31.798  1.00 20.530          H  
ATOM  35028  HA  ASP B2228      -8.211  48.540  34.243  1.00 20.330          H  
ATOM  35029 1HB  ASP B2228      -6.075  47.686  33.237  1.00 28.540          H  
ATOM  35030 2HB  ASP B2228      -5.342  49.221  33.576  1.00 28.540          H  
ATOM  35031  N   GLY B2229      -8.301  50.597  35.662  1.00 16.770          N  
ATOM  35032  CA  GLY B2229      -8.433  51.847  36.414  1.00 16.800          C  
ATOM  35033  C   GLY B2229      -7.089  52.422  36.903  1.00 16.590          C  
ATOM  35034  O   GLY B2229      -6.984  53.623  37.151  1.00 16.890          O  
ATOM  35035  H   GLY B2229      -8.826  49.778  35.941  1.00 20.120          H  
ATOM  35036 1HA  GLY B2229      -8.931  52.586  35.783  1.00 20.160          H  
ATOM  35037 2HA  GLY B2229      -9.084  51.678  37.270  1.00 20.160          H  
ATOM  35038  N   ARG B2230      -6.061  51.576  37.041  1.00 16.210          N  
ATOM  35039  CA  ARG B2230      -4.740  52.015  37.493  1.00 16.140          C  
ATOM  35040  C   ARG B2230      -3.880  52.564  36.352  1.00 15.910          C  
ATOM  35041  O   ARG B2230      -2.785  53.081  36.579  1.00 15.810          O  
ATOM  35042  CB  ARG B2230      -4.008  50.859  38.119  1.00 22.620          C  
ATOM  35043  CG  ARG B2230      -4.665  50.312  39.361  1.00 22.620          C  
ATOM  35044  CD  ARG B2230      -4.005  49.097  39.804  1.00 22.620          C  
ATOM  35045  NE  ARG B2230      -4.161  48.028  38.833  1.00 22.620          N  
ATOM  35046  CZ  ARG B2230      -3.537  46.831  38.887  1.00 22.620          C  
ATOM  35047  NH1 ARG B2230      -2.706  46.535  39.890  1.00 22.620          N  
ATOM  35048  NH2 ARG B2230      -3.764  45.957  37.913  1.00 22.620          N  
ATOM  35049  H   ARG B2230      -6.194  50.580  36.801  1.00 19.450          H  
ATOM  35050  HA  ARG B2230      -4.874  52.798  38.237  1.00 19.370          H  
ATOM  35051 1HB  ARG B2230      -3.925  50.057  37.387  1.00 27.150          H  
ATOM  35052 2HB  ARG B2230      -2.997  51.165  38.384  1.00 27.150          H  
ATOM  35053 1HG  ARG B2230      -4.611  51.046  40.163  1.00 27.150          H  
ATOM  35054 2HG  ARG B2230      -5.706  50.074  39.149  1.00 27.150          H  
ATOM  35055 1HD  ARG B2230      -2.945  49.298  39.931  1.00 27.150          H  
ATOM  35056 2HD  ARG B2230      -4.443  48.773  40.746  1.00 27.150          H  
ATOM  35057  HE  ARG B2230      -4.799  48.196  38.029  1.00 27.150          H  
ATOM  35058 1HH1 ARG B2230      -2.520  47.220  40.648  1.00 27.150          H  
ATOM  35059 2HH1 ARG B2230      -2.245  45.640  39.919  1.00 27.150          H  
ATOM  35060 1HH2 ARG B2230      -4.395  46.219  37.123  1.00 27.150          H  
ATOM  35061 2HH2 ARG B2230      -3.316  45.059  37.916  1.00 27.150          H  
ATOM  35062  N   ARG B2231      -4.350  52.392  35.122  1.00 16.000          N  
ATOM  35063  CA  ARG B2231      -3.640  52.806  33.922  1.00 15.960          C  
ATOM  35064  C   ARG B2231      -4.365  53.946  33.221  1.00 15.950          C  
ATOM  35065  O   ARG B2231      -3.745  54.716  32.488  1.00 15.900          O  
ATOM  35066  CB  ARG B2231      -3.502  51.647  32.956  1.00 22.360          C  
ATOM  35067  CG  ARG B2231      -2.727  50.428  33.473  1.00 22.360          C  
ATOM  35068  CD  ARG B2231      -1.304  50.713  33.704  1.00 22.360          C  
ATOM  35069  NE  ARG B2231      -0.569  49.511  34.071  1.00 22.360          N  
ATOM  35070  CZ  ARG B2231       0.739  49.488  34.394  1.00 22.360          C  
ATOM  35071  NH1 ARG B2231       1.425  50.606  34.383  1.00 22.360          N  
ATOM  35072  NH2 ARG B2231       1.326  48.344  34.717  1.00 22.360          N  
ATOM  35073  H   ARG B2231      -5.268  51.972  35.014  1.00 19.200          H  
ATOM  35074  HA  ARG B2231      -2.653  53.164  34.206  1.00 19.150          H  
ATOM  35075 1HB  ARG B2231      -4.500  51.313  32.700  1.00 26.830          H  
ATOM  35076 2HB  ARG B2231      -3.028  51.984  32.036  1.00 26.830          H  
ATOM  35077 1HG  ARG B2231      -3.160  50.103  34.422  1.00 26.830          H  
ATOM  35078 2HG  ARG B2231      -2.805  49.623  32.749  1.00 26.830          H  
ATOM  35079 1HD  ARG B2231      -0.863  51.132  32.799  1.00 26.830          H  
ATOM  35080 2HD  ARG B2231      -1.209  51.424  34.526  1.00 26.830          H  
ATOM  35081  HE  ARG B2231      -1.079  48.635  34.089  1.00 26.830          H  
ATOM  35082 1HH1 ARG B2231       0.966  51.475  34.140  1.00 26.830          H  
ATOM  35083 2HH1 ARG B2231       2.404  50.611  34.620  1.00 26.830          H  
ATOM  35084 1HH2 ARG B2231       0.792  47.485  34.723  1.00 26.830          H  
ATOM  35085 2HH2 ARG B2231       2.305  48.329  34.959  1.00 26.830          H  
ATOM  35086  N   GLU B2232      -5.667  54.066  33.461  1.00 16.160          N  
ATOM  35087  CA  GLU B2232      -6.473  55.082  32.807  1.00 16.360          C  
ATOM  35088  C   GLU B2232      -5.779  56.425  32.946  1.00 16.120          C  
ATOM  35089  O   GLU B2232      -5.372  56.829  34.037  1.00 16.310          O  
ATOM  35090  CB  GLU B2232      -7.870  55.128  33.439  1.00 22.820          C  
ATOM  35091  CG  GLU B2232      -8.853  56.109  32.795  1.00 22.820          C  
ATOM  35092  CD  GLU B2232     -10.225  56.050  33.419  1.00 22.820          C  
ATOM  35093  OE1 GLU B2232     -10.337  56.240  34.604  1.00 22.820          O  
ATOM  35094  OE2 GLU B2232     -11.162  55.791  32.709  1.00 22.820          O  
ATOM  35095  H   GLU B2232      -6.124  53.363  34.040  1.00 19.390          H  
ATOM  35096  HA  GLU B2232      -6.566  54.835  31.749  1.00 19.630          H  
ATOM  35097 1HB  GLU B2232      -8.313  54.128  33.386  1.00 27.390          H  
ATOM  35098 2HB  GLU B2232      -7.779  55.383  34.495  1.00 27.390          H  
ATOM  35099 1HG  GLU B2232      -8.466  57.127  32.899  1.00 27.390          H  
ATOM  35100 2HG  GLU B2232      -8.929  55.885  31.731  1.00 27.390          H  
ATOM  35101  N   ASN B2233      -5.629  57.117  31.823  1.00 15.850          N  
ATOM  35102  CA  ASN B2233      -4.938  58.389  31.800  1.00 15.770          C  
ATOM  35103  C   ASN B2233      -5.612  59.369  32.769  1.00 15.700          C  
ATOM  35104  O   ASN B2233      -6.803  59.611  32.613  1.00 15.890          O  
ATOM  35105  CB  ASN B2233      -4.997  58.950  30.395  1.00 22.110          C  
ATOM  35106  CG  ASN B2233      -4.332  58.064  29.403  1.00 22.110          C  
ATOM  35107  OD1 ASN B2233      -4.802  56.935  29.166  1.00 22.110          O  
ATOM  35108  ND2 ASN B2233      -3.271  58.539  28.802  1.00 22.110          N  
ATOM  35109  H   ASN B2233      -5.976  56.724  30.955  1.00 19.020          H  
ATOM  35110  HA  ASN B2233      -3.904  58.202  32.075  1.00 18.920          H  
ATOM  35111 1HB  ASN B2233      -6.035  59.116  30.097  1.00 26.530          H  
ATOM  35112 2HB  ASN B2233      -4.494  59.912  30.376  1.00 26.530          H  
ATOM  35113 1HD2 ASN B2233      -2.796  57.989  28.114  1.00 26.530          H  
ATOM  35114 2HD2 ASN B2233      -2.949  59.460  29.019  1.00 26.530          H  
ATOM  35115  N   PRO B2234      -4.884  60.024  33.707  1.00 15.590          N  
ATOM  35116  CA  PRO B2234      -5.382  60.990  34.689  1.00 15.690          C  
ATOM  35117  C   PRO B2234      -5.722  62.329  34.048  1.00 15.950          C  
ATOM  35118  O   PRO B2234      -6.328  63.203  34.668  1.00 15.980          O  
ATOM  35119  CB  PRO B2234      -4.206  61.131  35.653  1.00 23.540          C  
ATOM  35120  CG  PRO B2234      -2.999  60.849  34.803  1.00 23.540          C  
ATOM  35121  CD  PRO B2234      -3.438  59.797  33.805  1.00 23.540          C  
ATOM  35122  HA  PRO B2234      -6.259  60.567  35.196  1.00 18.830          H  
ATOM  35123 1HB  PRO B2234      -4.191  62.149  36.077  1.00 28.240          H  
ATOM  35124 2HB  PRO B2234      -4.319  60.429  36.493  1.00 28.240          H  
ATOM  35125 1HG  PRO B2234      -2.659  61.769  34.318  1.00 28.240          H  
ATOM  35126 2HG  PRO B2234      -2.169  60.491  35.428  1.00 28.240          H  
ATOM  35127 1HD  PRO B2234      -2.934  59.997  32.848  1.00 28.240          H  
ATOM  35128 2HD  PRO B2234      -3.222  58.781  34.192  1.00 28.240          H  
ATOM  35129  N   CYS B2235      -5.294  62.486  32.807  1.00 16.270          N  
ATOM  35130  CA  CYS B2235      -5.470  63.707  32.065  1.00 16.690          C  
ATOM  35131  C   CYS B2235      -5.910  63.257  30.688  1.00 16.360          C  
ATOM  35132  O   CYS B2235      -5.598  62.139  30.283  1.00 16.220          O  
ATOM  35133  CB  CYS B2235      -4.133  64.460  32.003  1.00 23.200          C  
ATOM  35134  SG  CYS B2235      -3.421  64.773  33.662  1.00 23.200          S  
ATOM  35135  H   CYS B2235      -4.825  61.723  32.352  1.00 19.520          H  
ATOM  35136  HA  CYS B2235      -6.245  64.324  32.521  1.00 20.030          H  
ATOM  35137 1HB  CYS B2235      -3.410  63.881  31.426  1.00 27.840          H  
ATOM  35138 2HB  CYS B2235      -4.257  65.411  31.492  1.00 27.840          H  
ATOM  35139  N   GLU B2236      -6.628  64.099  29.968  1.00 16.350          N  
ATOM  35140  CA  GLU B2236      -7.063  63.717  28.637  1.00 16.180          C  
ATOM  35141  C   GLU B2236      -5.975  64.048  27.633  1.00 15.790          C  
ATOM  35142  O   GLU B2236      -5.446  65.165  27.632  1.00 15.730          O  
ATOM  35143  CB  GLU B2236      -8.382  64.405  28.284  1.00 22.720          C  
ATOM  35144  CG  GLU B2236      -9.082  63.883  27.004  1.00 22.720          C  
ATOM  35145  CD  GLU B2236      -9.715  62.514  27.199  1.00 22.720          C  
ATOM  35146  OE1 GLU B2236      -9.858  62.120  28.327  1.00 22.720          O  
ATOM  35147  OE2 GLU B2236     -10.049  61.864  26.236  1.00 22.720          O  
ATOM  35148  H   GLU B2236      -6.868  65.003  30.352  1.00 19.620          H  
ATOM  35149  HA  GLU B2236      -7.228  62.637  28.621  1.00 19.420          H  
ATOM  35150 1HB  GLU B2236      -9.074  64.276  29.114  1.00 27.260          H  
ATOM  35151 2HB  GLU B2236      -8.210  65.466  28.168  1.00 27.260          H  
ATOM  35152 1HG  GLU B2236      -9.855  64.579  26.704  1.00 27.260          H  
ATOM  35153 2HG  GLU B2236      -8.373  63.838  26.213  1.00 27.260          H  
ATOM  35154  N   PHE B2237      -5.659  63.079  26.772  1.00 15.700          N  
ATOM  35155  CA  PHE B2237      -4.629  63.203  25.738  1.00 15.500          C  
ATOM  35156  C   PHE B2237      -5.179  63.617  24.376  1.00 15.410          C  
ATOM  35157  O   PHE B2237      -4.446  64.059  23.488  1.00 15.290          O  
ATOM  35158  CB  PHE B2237      -3.880  61.885  25.642  1.00 21.780          C  
ATOM  35159  CG  PHE B2237      -4.788  60.739  25.390  1.00 21.780          C  
ATOM  35160  CD1 PHE B2237      -5.162  60.373  24.110  1.00 21.780          C  
ATOM  35161  CD2 PHE B2237      -5.305  60.036  26.464  1.00 21.780          C  
ATOM  35162  CE1 PHE B2237      -6.018  59.318  23.917  1.00 21.780          C  
ATOM  35163  CE2 PHE B2237      -6.160  58.990  26.275  1.00 21.780          C  
ATOM  35164  CZ  PHE B2237      -6.516  58.626  25.000  1.00 21.780          C  
ATOM  35165  H   PHE B2237      -6.145  62.195  26.863  1.00 18.840          H  
ATOM  35166  HA  PHE B2237      -3.920  63.965  26.065  1.00 18.600          H  
ATOM  35167 1HB  PHE B2237      -3.149  61.935  24.837  1.00 26.140          H  
ATOM  35168 2HB  PHE B2237      -3.337  61.704  26.569  1.00 26.140          H  
ATOM  35169  HD1 PHE B2237      -4.772  60.922  23.249  1.00 26.140          H  
ATOM  35170  HD2 PHE B2237      -5.022  60.328  27.479  1.00 26.140          H  
ATOM  35171  HE1 PHE B2237      -6.307  59.033  22.902  1.00 26.140          H  
ATOM  35172  HE2 PHE B2237      -6.557  58.446  27.136  1.00 26.140          H  
ATOM  35173  HZ  PHE B2237      -7.198  57.791  24.845  1.00 26.140          H  
ATOM  35174  N   ASN B2238      -6.496  63.635  24.263  1.00 15.600          N  
ATOM  35175  CA  ASN B2238      -7.183  63.975  23.021  1.00 15.720          C  
ATOM  35176  C   ASN B2238      -7.366  65.483  22.941  1.00 15.360          C  
ATOM  35177  O   ASN B2238      -8.007  66.016  22.037  1.00 15.490          O  
ATOM  35178  CB  ASN B2238      -8.521  63.277  22.960  1.00 21.960          C  
ATOM  35179  CG  ASN B2238      -8.430  61.799  22.721  1.00 21.960          C  
ATOM  35180  OD1 ASN B2238      -7.770  61.332  21.780  1.00 21.960          O  
ATOM  35181  ND2 ASN B2238      -9.089  61.046  23.561  1.00 21.960          N  
ATOM  35182  H   ASN B2238      -7.039  63.312  25.052  1.00 18.720          H  
ATOM  35183  HA  ASN B2238      -6.570  63.663  22.175  1.00 18.860          H  
ATOM  35184 1HB  ASN B2238      -9.058  63.440  23.894  1.00 26.350          H  
ATOM  35185 2HB  ASN B2238      -9.120  63.717  22.165  1.00 26.350          H  
ATOM  35186 1HD2 ASN B2238      -9.104  60.053  23.447  1.00 26.350          H  
ATOM  35187 2HD2 ASN B2238      -9.594  61.464  24.347  1.00 26.350          H  
ATOM  35188  N   ARG B2239      -6.772  66.157  23.917  1.00 15.030          N  
ATOM  35189  CA  ARG B2239      -6.749  67.588  24.050  1.00 14.800          C  
ATOM  35190  C   ARG B2239      -5.340  68.106  23.732  1.00 13.830          C  
ATOM  35191  O   ARG B2239      -5.101  69.310  23.795  1.00 13.550          O  
ATOM  35192  CB  ARG B2239      -7.134  67.962  25.473  1.00 20.810          C  
ATOM  35193  CG  ARG B2239      -8.501  67.457  25.938  1.00 20.810          C  
ATOM  35194  CD  ARG B2239      -9.645  68.248  25.436  1.00 20.810          C  
ATOM  35195  NE  ARG B2239      -9.733  69.552  26.097  1.00 20.810          N  
ATOM  35196  CZ  ARG B2239     -10.546  70.564  25.722  1.00 20.810          C  
ATOM  35197  NH1 ARG B2239     -11.342  70.432  24.674  1.00 20.810          N  
ATOM  35198  NH2 ARG B2239     -10.544  71.697  26.407  1.00 20.810          N  
ATOM  35199  H   ARG B2239      -6.292  65.630  24.630  1.00 18.040          H  
ATOM  35200  HA  ARG B2239      -7.452  68.026  23.343  1.00 17.760          H  
ATOM  35201 1HB  ARG B2239      -6.415  67.510  26.147  1.00 24.970          H  
ATOM  35202 2HB  ARG B2239      -7.092  69.041  25.608  1.00 24.970          H  
ATOM  35203 1HG  ARG B2239      -8.638  66.434  25.613  1.00 24.970          H  
ATOM  35204 2HG  ARG B2239      -8.533  67.501  27.026  1.00 24.970          H  
ATOM  35205 1HD  ARG B2239      -9.536  68.407  24.369  1.00 24.970          H  
ATOM  35206 2HD  ARG B2239     -10.563  67.704  25.629  1.00 24.970          H  
ATOM  35207  HE  ARG B2239      -9.150  69.696  26.919  1.00 24.970          H  
ATOM  35208 1HH1 ARG B2239     -11.349  69.574  24.145  1.00 24.970          H  
ATOM  35209 2HH1 ARG B2239     -11.947  71.194  24.399  1.00 24.970          H  
ATOM  35210 1HH2 ARG B2239      -9.931  71.801  27.207  1.00 24.970          H  
ATOM  35211 2HH2 ARG B2239     -11.146  72.458  26.134  1.00 24.970          H  
ATOM  35212  N   GLY B2240      -4.409  67.202  23.350  1.00 13.470          N  
ATOM  35213  CA  GLY B2240      -3.033  67.610  23.054  1.00 12.690          C  
ATOM  35214  C   GLY B2240      -2.101  67.704  24.272  1.00 12.390          C  
ATOM  35215  O   GLY B2240      -1.113  68.433  24.238  1.00 11.930          O  
ATOM  35216  H   GLY B2240      -4.639  66.207  23.279  1.00 16.160          H  
ATOM  35217 1HA  GLY B2240      -2.608  66.900  22.342  1.00 15.230          H  
ATOM  35218 2HA  GLY B2240      -3.053  68.573  22.548  1.00 15.230          H  
ATOM  35219  N   TYR B2241      -2.423  66.992  25.349  1.00 12.890          N  
ATOM  35220  CA  TYR B2241      -1.629  67.014  26.574  1.00 12.790          C  
ATOM  35221  C   TYR B2241      -1.054  65.646  26.923  1.00 12.820          C  
ATOM  35222  O   TYR B2241      -1.541  64.613  26.468  1.00 12.760          O  
ATOM  35223  CB  TYR B2241      -2.459  67.577  27.717  1.00 17.950          C  
ATOM  35224  CG  TYR B2241      -2.786  69.032  27.519  1.00 17.950          C  
ATOM  35225  CD1 TYR B2241      -3.865  69.385  26.771  1.00 17.950          C  
ATOM  35226  CD2 TYR B2241      -2.003  70.003  28.085  1.00 17.950          C  
ATOM  35227  CE1 TYR B2241      -4.183  70.693  26.577  1.00 17.950          C  
ATOM  35228  CE2 TYR B2241      -2.313  71.329  27.894  1.00 17.950          C  
ATOM  35229  CZ  TYR B2241      -3.402  71.671  27.142  1.00 17.950          C  
ATOM  35230  OH  TYR B2241      -3.719  72.993  26.949  1.00 17.950          O  
ATOM  35231  H   TYR B2241      -3.233  66.394  25.315  1.00 15.470          H  
ATOM  35232  HA  TYR B2241      -0.787  67.685  26.421  1.00 15.350          H  
ATOM  35233 1HB  TYR B2241      -3.397  67.021  27.807  1.00 21.540          H  
ATOM  35234 2HB  TYR B2241      -1.920  67.467  28.659  1.00 21.540          H  
ATOM  35235  HD1 TYR B2241      -4.469  68.620  26.332  1.00 21.540          H  
ATOM  35236  HD2 TYR B2241      -1.141  69.719  28.682  1.00 21.540          H  
ATOM  35237  HE1 TYR B2241      -5.052  70.954  25.972  1.00 21.540          H  
ATOM  35238  HE2 TYR B2241      -1.700  72.106  28.335  1.00 21.540          H  
ATOM  35239  HH  TYR B2241      -4.494  73.052  26.383  1.00 21.540          H  
ATOM  35240  N   ARG B2242       0.031  65.654  27.688  1.00 13.100          N  
ATOM  35241  CA  ARG B2242       0.712  64.433  28.112  1.00 13.370          C  
ATOM  35242  C   ARG B2242       0.206  63.906  29.447  1.00 12.630          C  
ATOM  35243  O   ARG B2242      -0.300  64.657  30.276  1.00 12.940          O  
ATOM  35244  CB  ARG B2242       2.209  64.663  28.227  1.00 18.610          C  
ATOM  35245  CG  ARG B2242       2.900  65.116  26.963  1.00 18.610          C  
ATOM  35246  CD  ARG B2242       3.050  64.085  25.920  1.00 18.610          C  
ATOM  35247  NE  ARG B2242       3.870  64.595  24.807  1.00 18.610          N  
ATOM  35248  CZ  ARG B2242       4.318  63.899  23.765  1.00 18.610          C  
ATOM  35249  NH1 ARG B2242       4.055  62.618  23.595  1.00 18.610          N  
ATOM  35250  NH2 ARG B2242       5.066  64.557  22.929  1.00 18.610          N  
ATOM  35251  H   ARG B2242       0.363  66.551  28.021  1.00 15.720          H  
ATOM  35252  HA  ARG B2242       0.534  63.664  27.361  1.00 16.040          H  
ATOM  35253 1HB  ARG B2242       2.401  65.429  28.984  1.00 22.330          H  
ATOM  35254 2HB  ARG B2242       2.698  63.750  28.567  1.00 22.330          H  
ATOM  35255 1HG  ARG B2242       2.333  65.912  26.522  1.00 22.330          H  
ATOM  35256 2HG  ARG B2242       3.895  65.462  27.222  1.00 22.330          H  
ATOM  35257 1HD  ARG B2242       3.546  63.211  26.343  1.00 22.330          H  
ATOM  35258 2HD  ARG B2242       2.073  63.811  25.527  1.00 22.330          H  
ATOM  35259  HE  ARG B2242       4.178  65.583  24.813  1.00 22.330          H  
ATOM  35260 1HH1 ARG B2242       3.485  62.121  24.259  1.00 22.330          H  
ATOM  35261 2HH1 ARG B2242       4.432  62.131  22.791  1.00 22.330          H  
ATOM  35262 1HH2 ARG B2242       5.246  65.555  23.135  1.00 22.330          H  
ATOM  35263 2HH2 ARG B2242       5.511  64.081  22.130  1.00 22.330          H  
ATOM  35264  N   ASP B2243       0.396  62.604  29.659  1.00 11.790          N  
ATOM  35265  CA  ASP B2243       0.065  61.941  30.913  1.00 11.140          C  
ATOM  35266  C   ASP B2243       0.829  62.595  32.045  1.00 10.670          C  
ATOM  35267  O   ASP B2243       1.992  62.969  31.888  1.00 10.610          O  
ATOM  35268  CB  ASP B2243       0.432  60.456  30.887  1.00 15.860          C  
ATOM  35269  CG  ASP B2243      -0.163  59.623  32.069  1.00 15.860          C  
ATOM  35270  OD1 ASP B2243       0.109  59.902  33.231  1.00 15.860          O  
ATOM  35271  OD2 ASP B2243      -0.897  58.692  31.776  1.00 15.860          O  
ATOM  35272  H   ASP B2243       0.799  62.050  28.920  1.00 14.150          H  
ATOM  35273  HA  ASP B2243      -1.005  62.052  31.103  1.00 13.370          H  
ATOM  35274 1HB  ASP B2243       0.102  60.018  29.949  1.00 19.030          H  
ATOM  35275 2HB  ASP B2243       1.522  60.362  30.925  1.00 19.030          H  
ATOM  35276  N   TYR B2244       0.168  62.729  33.176  1.00 10.520          N  
ATOM  35277  CA  TYR B2244       0.731  63.308  34.380  1.00 10.290          C  
ATOM  35278  C   TYR B2244       2.078  62.655  34.730  1.00  9.510          C  
ATOM  35279  O   TYR B2244       3.011  63.345  35.151  1.00  9.500          O  
ATOM  35280  CB  TYR B2244      -0.262  63.154  35.535  1.00 14.500          C  
ATOM  35281  CG  TYR B2244       0.183  63.739  36.832  1.00 14.500          C  
ATOM  35282  CD1 TYR B2244       0.046  65.089  37.051  1.00 14.500          C  
ATOM  35283  CD2 TYR B2244       0.719  62.932  37.810  1.00 14.500          C  
ATOM  35284  CE1 TYR B2244       0.456  65.635  38.247  1.00 14.500          C  
ATOM  35285  CE2 TYR B2244       1.131  63.470  39.005  1.00 14.500          C  
ATOM  35286  CZ  TYR B2244       1.003  64.819  39.227  1.00 14.500          C  
ATOM  35287  OH  TYR B2244       1.412  65.361  40.424  1.00 14.500          O  
ATOM  35288  H   TYR B2244      -0.771  62.363  33.199  1.00 12.620          H  
ATOM  35289  HA  TYR B2244       0.906  64.369  34.200  1.00 12.350          H  
ATOM  35290 1HB  TYR B2244      -1.204  63.616  35.265  1.00 17.400          H  
ATOM  35291 2HB  TYR B2244      -0.448  62.101  35.694  1.00 17.400          H  
ATOM  35292  HD1 TYR B2244      -0.388  65.730  36.281  1.00 17.400          H  
ATOM  35293  HD2 TYR B2244       0.816  61.876  37.639  1.00 17.400          H  
ATOM  35294  HE1 TYR B2244       0.345  66.707  38.419  1.00 17.400          H  
ATOM  35295  HE2 TYR B2244       1.557  62.828  39.774  1.00 17.400          H  
ATOM  35296  HH  TYR B2244       1.243  66.306  40.421  1.00 17.400          H  
ATOM  35297  N   THR B2245       2.156  61.316  34.642  1.00  9.030          N  
ATOM  35298  CA  THR B2245       3.390  60.620  35.007  1.00  8.460          C  
ATOM  35299  C   THR B2245       4.038  59.932  33.779  1.00  7.600          C  
ATOM  35300  O   THR B2245       3.505  58.942  33.283  1.00  7.190          O  
ATOM  35301  CB  THR B2245       3.115  59.545  36.087  1.00 12.070          C  
ATOM  35302  OG1 THR B2245       2.570  60.154  37.245  1.00 12.070          O  
ATOM  35303  CG2 THR B2245       4.394  58.878  36.482  1.00 12.070          C  
ATOM  35304  H   THR B2245       1.359  60.788  34.253  1.00 10.840          H  
ATOM  35305  HA  THR B2245       4.060  61.337  35.460  1.00 10.150          H  
ATOM  35306  HB  THR B2245       2.413  58.807  35.697  1.00 14.490          H  
ATOM  35307  HG1 THR B2245       1.689  60.455  37.037  1.00 14.490          H  
ATOM  35308 1HG2 THR B2245       4.197  58.127  37.245  1.00 14.490          H  
ATOM  35309 2HG2 THR B2245       4.817  58.418  35.644  1.00 14.490          H  
ATOM  35310 3HG2 THR B2245       5.084  59.620  36.875  1.00 14.490          H  
ATOM  35311  N   PRO B2246       5.246  60.359  33.324  1.00  7.560          N  
ATOM  35312  CA  PRO B2246       5.994  59.807  32.185  1.00  6.990          C  
ATOM  35313  C   PRO B2246       6.347  58.320  32.323  1.00  5.920          C  
ATOM  35314  O   PRO B2246       6.575  57.631  31.328  1.00  5.900          O  
ATOM  35315  CB  PRO B2246       7.273  60.653  32.192  1.00 10.480          C  
ATOM  35316  CG  PRO B2246       6.880  61.936  32.858  1.00 10.480          C  
ATOM  35317  CD  PRO B2246       5.871  61.563  33.908  1.00 10.480          C  
ATOM  35318  HA  PRO B2246       5.415  59.981  31.265  1.00  8.390          H  
ATOM  35319 1HB  PRO B2246       8.075  60.118  32.723  1.00 12.580          H  
ATOM  35320 2HB  PRO B2246       7.623  60.808  31.160  1.00 12.580          H  
ATOM  35321 1HG  PRO B2246       7.763  62.442  33.273  1.00 12.580          H  
ATOM  35322 2HG  PRO B2246       6.446  62.610  32.108  1.00 12.580          H  
ATOM  35323 1HD  PRO B2246       6.354  61.345  34.875  1.00 12.580          H  
ATOM  35324 2HD  PRO B2246       5.151  62.405  33.962  1.00 12.580          H  
ATOM  35325  N   LEU B2247       6.377  57.849  33.559  1.00  5.280          N  
ATOM  35326  CA  LEU B2247       6.697  56.481  33.916  1.00  4.410          C  
ATOM  35327  C   LEU B2247       5.584  55.992  34.839  1.00  3.510          C  
ATOM  35328  O   LEU B2247       5.789  55.902  36.050  1.00  3.850          O  
ATOM  35329  CB  LEU B2247       8.041  56.436  34.664  1.00  6.520          C  
ATOM  35330  CG  LEU B2247       9.292  56.961  33.896  1.00  6.520          C  
ATOM  35331  CD1 LEU B2247      10.466  57.054  34.859  1.00  6.520          C  
ATOM  35332  CD2 LEU B2247       9.631  56.048  32.743  1.00  6.520          C  
ATOM  35333  H   LEU B2247       6.171  58.488  34.309  1.00  6.340          H  
ATOM  35334  HA  LEU B2247       6.748  55.869  33.024  1.00  5.290          H  
ATOM  35335 1HB  LEU B2247       7.945  57.032  35.571  1.00  7.830          H  
ATOM  35336 2HB  LEU B2247       8.239  55.405  34.958  1.00  7.830          H  
ATOM  35337  HG  LEU B2247       9.089  57.958  33.516  1.00  7.830          H  
ATOM  35338 1HD1 LEU B2247      11.340  57.437  34.332  1.00  7.830          H  
ATOM  35339 2HD1 LEU B2247      10.214  57.728  35.679  1.00  7.830          H  
ATOM  35340 3HD1 LEU B2247      10.689  56.065  35.258  1.00  7.830          H  
ATOM  35341 1HD2 LEU B2247      10.503  56.440  32.224  1.00  7.830          H  
ATOM  35342 2HD2 LEU B2247       9.847  55.049  33.119  1.00  7.830          H  
ATOM  35343 3HD2 LEU B2247       8.797  56.003  32.046  1.00  7.830          H  
ATOM  35344  N   PRO B2248       4.393  55.655  34.314  1.00  2.580          N  
ATOM  35345  CA  PRO B2248       3.150  55.449  35.056  1.00  1.970          C  
ATOM  35346  C   PRO B2248       3.048  54.134  35.823  1.00  1.610          C  
ATOM  35347  O   PRO B2248       2.091  53.378  35.668  1.00  1.790          O  
ATOM  35348  CB  PRO B2248       2.125  55.500  33.926  1.00  2.960          C  
ATOM  35349  CG  PRO B2248       2.858  54.895  32.744  1.00  2.960          C  
ATOM  35350  CD  PRO B2248       4.277  55.406  32.870  1.00  2.960          C  
ATOM  35351  HA  PRO B2248       3.000  56.298  35.738  1.00  2.360          H  
ATOM  35352 1HB  PRO B2248       1.210  54.959  34.207  1.00  3.550          H  
ATOM  35353 2HB  PRO B2248       1.833  56.556  33.746  1.00  3.550          H  
ATOM  35354 1HG  PRO B2248       2.793  53.796  32.778  1.00  3.550          H  
ATOM  35355 2HG  PRO B2248       2.397  55.213  31.807  1.00  3.550          H  
ATOM  35356 1HD  PRO B2248       4.980  54.631  32.538  1.00  3.550          H  
ATOM  35357 2HD  PRO B2248       4.378  56.339  32.299  1.00  3.550          H  
ATOM  35358  N   ALA B2249       4.034  53.899  36.662  1.00  1.910          N  
ATOM  35359  CA  ALA B2249       4.119  52.785  37.573  1.00  1.830          C  
ATOM  35360  C   ALA B2249       5.220  53.135  38.540  1.00  1.790          C  
ATOM  35361  O   ALA B2249       6.143  52.351  38.755  1.00  2.200          O  
ATOM  35362  CB  ALA B2249       4.415  51.488  36.840  1.00  2.590          C  
ATOM  35363  H   ALA B2249       4.785  54.583  36.700  1.00  2.290          H  
ATOM  35364  HA  ALA B2249       3.183  52.697  38.123  1.00  2.200          H  
ATOM  35365 1HB  ALA B2249       4.494  50.674  37.563  1.00  3.110          H  
ATOM  35366 2HB  ALA B2249       3.614  51.278  36.145  1.00  3.110          H  
ATOM  35367 3HB  ALA B2249       5.354  51.586  36.298  1.00  3.110          H  
ATOM  35368  N   GLY B2250       5.140  54.338  39.090  1.00  1.700          N  
ATOM  35369  CA  GLY B2250       6.182  54.802  39.976  1.00  1.670          C  
ATOM  35370  C   GLY B2250       5.849  54.527  41.420  1.00  1.690          C  
ATOM  35371  O   GLY B2250       4.781  54.008  41.744  1.00  1.770          O  
ATOM  35372  H   GLY B2250       4.347  54.930  38.888  1.00  2.040          H  
ATOM  35373 1HA  GLY B2250       7.123  54.315  39.720  1.00  2.000          H  
ATOM  35374 2HA  GLY B2250       6.328  55.872  39.832  1.00  2.000          H  
ATOM  35375  N   TYR B2251       6.763  54.932  42.287  1.00  1.690          N  
ATOM  35376  CA  TYR B2251       6.627  54.759  43.721  1.00  1.730          C  
ATOM  35377  C   TYR B2251       7.005  56.035  44.454  1.00  1.710          C  
ATOM  35378  O   TYR B2251       7.733  56.878  43.923  1.00  1.690          O  
ATOM  35379  CB  TYR B2251       7.441  53.550  44.188  1.00  2.410          C  
ATOM  35380  CG  TYR B2251       6.934  52.222  43.620  1.00  2.410          C  
ATOM  35381  CD1 TYR B2251       7.409  51.665  42.437  1.00  2.410          C  
ATOM  35382  CD2 TYR B2251       5.950  51.594  44.293  1.00  2.410          C  
ATOM  35383  CE1 TYR B2251       6.848  50.470  41.969  1.00  2.410          C  
ATOM  35384  CE2 TYR B2251       5.397  50.454  43.855  1.00  2.410          C  
ATOM  35385  CZ  TYR B2251       5.822  49.876  42.699  1.00  2.410          C  
ATOM  35386  OH  TYR B2251       5.202  48.726  42.268  1.00  2.410          O  
ATOM  35387  H   TYR B2251       7.601  55.369  41.933  1.00  2.030          H  
ATOM  35388  HA  TYR B2251       5.579  54.562  43.951  1.00  2.080          H  
ATOM  35389 1HB  TYR B2251       8.480  53.677  43.892  1.00  2.890          H  
ATOM  35390 2HB  TYR B2251       7.396  53.494  45.272  1.00  2.890          H  
ATOM  35391  HD1 TYR B2251       8.191  52.158  41.874  1.00  2.890          H  
ATOM  35392  HD2 TYR B2251       5.593  52.023  45.174  1.00  2.890          H  
ATOM  35393  HE1 TYR B2251       7.196  50.027  41.036  1.00  2.890          H  
ATOM  35394  HE2 TYR B2251       4.597  50.018  44.426  1.00  2.890          H  
ATOM  35395  HH  TYR B2251       5.654  48.357  41.486  1.00  2.890          H  
ATOM  35396  N   VAL B2252       6.492  56.172  45.666  1.00  1.770          N  
ATOM  35397  CA  VAL B2252       6.722  57.303  46.542  1.00  1.810          C  
ATOM  35398  C   VAL B2252       7.702  56.941  47.641  1.00  1.760          C  
ATOM  35399  O   VAL B2252       7.627  55.847  48.192  1.00  1.740          O  
ATOM  35400  CB  VAL B2252       5.370  57.728  47.149  1.00  2.520          C  
ATOM  35401  CG1 VAL B2252       5.541  58.880  48.133  1.00  2.520          C  
ATOM  35402  CG2 VAL B2252       4.420  58.105  46.015  1.00  2.520          C  
ATOM  35403  H   VAL B2252       5.889  55.433  46.035  1.00  2.120          H  
ATOM  35404  HA  VAL B2252       7.132  58.126  45.956  1.00  2.170          H  
ATOM  35405  HB  VAL B2252       4.951  56.886  47.702  1.00  3.020          H  
ATOM  35406 1HG1 VAL B2252       4.565  59.133  48.534  1.00  3.020          H  
ATOM  35407 2HG1 VAL B2252       6.199  58.589  48.949  1.00  3.020          H  
ATOM  35408 3HG1 VAL B2252       5.960  59.744  47.619  1.00  3.020          H  
ATOM  35409 1HG2 VAL B2252       3.453  58.384  46.428  1.00  3.020          H  
ATOM  35410 2HG2 VAL B2252       4.836  58.943  45.459  1.00  3.020          H  
ATOM  35411 3HG2 VAL B2252       4.290  57.257  45.342  1.00  3.020          H  
ATOM  35412  N   THR B2253       8.664  57.812  47.943  1.00  1.770          N  
ATOM  35413  CA  THR B2253       9.569  57.474  49.037  1.00  1.750          C  
ATOM  35414  C   THR B2253       9.325  58.368  50.244  1.00  1.840          C  
ATOM  35415  O   THR B2253       9.244  59.595  50.127  1.00  1.900          O  
ATOM  35416  CB  THR B2253      11.057  57.519  48.621  1.00  2.460          C  
ATOM  35417  OG1 THR B2253      11.274  56.575  47.563  1.00  2.460          O  
ATOM  35418  CG2 THR B2253      11.961  57.107  49.825  1.00  2.460          C  
ATOM  35419  H   THR B2253       8.733  58.698  47.460  1.00  2.120          H  
ATOM  35420  HA  THR B2253       9.366  56.463  49.350  1.00  2.100          H  
ATOM  35421  HB  THR B2253      11.323  58.518  48.282  1.00  2.950          H  
ATOM  35422  HG1 THR B2253      10.818  56.889  46.773  1.00  2.950          H  
ATOM  35423 1HG2 THR B2253      13.002  57.119  49.517  1.00  2.950          H  
ATOM  35424 2HG2 THR B2253      11.836  57.801  50.656  1.00  2.950          H  
ATOM  35425 3HG2 THR B2253      11.696  56.101  50.154  1.00  2.950          H  
ATOM  35426  N   LYS B2254       9.197  57.721  51.395  1.00  1.850          N  
ATOM  35427  CA  LYS B2254       8.977  58.378  52.679  1.00  1.930          C  
ATOM  35428  C   LYS B2254      10.071  57.923  53.648  1.00  1.910          C  
ATOM  35429  O   LYS B2254      10.615  56.822  53.490  1.00  1.850          O  
ATOM  35430  CB  LYS B2254       7.575  58.067  53.213  1.00  2.670          C  
ATOM  35431  CG  LYS B2254       6.392  58.491  52.365  1.00  2.670          C  
ATOM  35432  CD  LYS B2254       6.224  59.999  52.349  1.00  2.670          C  
ATOM  35433  CE  LYS B2254       4.935  60.402  51.662  1.00  2.670          C  
ATOM  35434  NZ  LYS B2254       4.778  61.885  51.596  1.00  2.670          N  
ATOM  35435  H   LYS B2254       9.284  56.700  51.350  1.00  2.220          H  
ATOM  35436  HA  LYS B2254       9.082  59.454  52.553  1.00  2.320          H  
ATOM  35437 1HB  LYS B2254       7.485  57.008  53.433  1.00  3.200          H  
ATOM  35438 2HB  LYS B2254       7.424  58.616  54.123  1.00  3.200          H  
ATOM  35439 1HG  LYS B2254       6.545  58.155  51.347  1.00  3.200          H  
ATOM  35440 2HG  LYS B2254       5.480  58.027  52.751  1.00  3.200          H  
ATOM  35441 1HD  LYS B2254       6.225  60.386  53.368  1.00  3.200          H  
ATOM  35442 2HD  LYS B2254       7.054  60.448  51.801  1.00  3.200          H  
ATOM  35443 1HE  LYS B2254       4.933  60.007  50.666  1.00  3.200          H  
ATOM  35444 2HE  LYS B2254       4.091  59.978  52.212  1.00  3.200          H  
ATOM  35445 1HZ  LYS B2254       3.910  62.112  51.131  1.00  3.200          H  
ATOM  35446 2HZ  LYS B2254       4.767  62.264  52.533  1.00  3.200          H  
ATOM  35447 3HZ  LYS B2254       5.552  62.281  51.078  1.00  3.200          H  
ATOM  35448  N   GLU B2255      10.421  58.765  54.641  1.00  1.960          N  
ATOM  35449  CA  GLU B2255      11.487  58.376  55.571  1.00  1.950          C  
ATOM  35450  C   GLU B2255      11.247  58.680  57.071  1.00  2.000          C  
ATOM  35451  O   GLU B2255      10.562  59.648  57.415  1.00  2.060          O  
ATOM  35452  CB  GLU B2255      12.770  59.075  55.118  1.00  2.730          C  
ATOM  35453  CG  GLU B2255      13.171  58.755  53.667  1.00  2.730          C  
ATOM  35454  CD  GLU B2255      14.411  59.376  53.248  1.00  2.730          C  
ATOM  35455  OE1 GLU B2255      14.871  60.264  53.925  1.00  2.730          O  
ATOM  35456  OE2 GLU B2255      14.950  58.948  52.245  1.00  2.730          O  
ATOM  35457  H   GLU B2255       9.958  59.658  54.746  1.00  2.350          H  
ATOM  35458  HA  GLU B2255      11.611  57.308  55.473  1.00  2.340          H  
ATOM  35459 1HB  GLU B2255      12.655  60.154  55.214  1.00  3.280          H  
ATOM  35460 2HB  GLU B2255      13.592  58.769  55.766  1.00  3.280          H  
ATOM  35461 1HG  GLU B2255      13.236  57.689  53.535  1.00  3.280          H  
ATOM  35462 2HG  GLU B2255      12.404  59.123  53.001  1.00  3.280          H  
ATOM  35463  N   LEU B2256      11.851  57.858  57.954  1.00  1.990          N  
ATOM  35464  CA  LEU B2256      11.839  58.091  59.416  1.00  2.050          C  
ATOM  35465  C   LEU B2256      13.231  58.251  60.008  1.00  2.060          C  
ATOM  35466  O   LEU B2256      14.130  57.473  59.698  1.00  2.040          O  
ATOM  35467  CB  LEU B2256      11.273  56.898  60.206  1.00  2.850          C  
ATOM  35468  CG  LEU B2256       9.900  56.412  59.907  1.00  2.850          C  
ATOM  35469  CD1 LEU B2256       9.652  55.141  60.709  1.00  2.850          C  
ATOM  35470  CD2 LEU B2256       8.870  57.468  60.262  1.00  2.850          C  
ATOM  35471  H   LEU B2256      12.358  57.062  57.560  1.00  2.390          H  
ATOM  35472  HA  LEU B2256      11.277  58.999  59.623  1.00  2.460          H  
ATOM  35473 1HB  LEU B2256      11.952  56.070  60.099  1.00  3.420          H  
ATOM  35474 2HB  LEU B2256      11.283  57.177  61.263  1.00  3.420          H  
ATOM  35475  HG  LEU B2256       9.840  56.171  58.868  1.00  3.420          H  
ATOM  35476 1HD1 LEU B2256       8.658  54.748  60.498  1.00  3.420          H  
ATOM  35477 2HD1 LEU B2256      10.392  54.401  60.450  1.00  3.420          H  
ATOM  35478 3HD1 LEU B2256       9.730  55.351  61.751  1.00  3.420          H  
ATOM  35479 1HD2 LEU B2256       7.886  57.097  60.040  1.00  3.420          H  
ATOM  35480 2HD2 LEU B2256       8.931  57.706  61.322  1.00  3.420          H  
ATOM  35481 3HD2 LEU B2256       9.043  58.371  59.679  1.00  3.420          H  
ATOM  35482  N   GLU B2257      13.370  59.141  60.989  1.00  2.110          N  
ATOM  35483  CA  GLU B2257      14.618  59.242  61.756  1.00  2.140          C  
ATOM  35484  C   GLU B2257      14.423  58.479  63.067  1.00  2.180          C  
ATOM  35485  O   GLU B2257      13.709  58.926  63.966  1.00  2.230          O  
ATOM  35486  CB  GLU B2257      15.017  60.699  61.987  1.00  2.980          C  
ATOM  35487  CG  GLU B2257      15.397  61.433  60.702  1.00  2.980          C  
ATOM  35488  CD  GLU B2257      15.855  62.856  60.929  1.00  2.980          C  
ATOM  35489  OE1 GLU B2257      15.732  63.335  62.031  1.00  2.980          O  
ATOM  35490  OE2 GLU B2257      16.337  63.455  59.996  1.00  2.980          O  
ATOM  35491  H   GLU B2257      12.602  59.764  61.208  1.00  2.530          H  
ATOM  35492  HA  GLU B2257      15.423  58.754  61.202  1.00  2.570          H  
ATOM  35493 1HB  GLU B2257      14.194  61.235  62.457  1.00  3.580          H  
ATOM  35494 2HB  GLU B2257      15.861  60.743  62.661  1.00  3.580          H  
ATOM  35495 1HG  GLU B2257      16.197  60.879  60.210  1.00  3.580          H  
ATOM  35496 2HG  GLU B2257      14.537  61.435  60.032  1.00  3.580          H  
ATOM  35497  N   TYR B2258      15.004  57.288  63.137  1.00  2.160          N  
ATOM  35498  CA  TYR B2258      14.790  56.363  64.239  1.00  2.180          C  
ATOM  35499  C   TYR B2258      15.990  56.187  65.157  1.00  2.210          C  
ATOM  35500  O   TYR B2258      17.115  55.968  64.712  1.00  2.190          O  
ATOM  35501  CB  TYR B2258      14.340  55.020  63.660  1.00  3.040          C  
ATOM  35502  CG  TYR B2258      14.259  53.937  64.662  1.00  3.040          C  
ATOM  35503  CD1 TYR B2258      13.303  53.984  65.648  1.00  3.040          C  
ATOM  35504  CD2 TYR B2258      15.130  52.873  64.584  1.00  3.040          C  
ATOM  35505  CE1 TYR B2258      13.229  52.991  66.574  1.00  3.040          C  
ATOM  35506  CE2 TYR B2258      15.047  51.879  65.493  1.00  3.040          C  
ATOM  35507  CZ  TYR B2258      14.099  51.944  66.499  1.00  3.040          C  
ATOM  35508  OH  TYR B2258      14.017  50.943  67.403  1.00  3.040          O  
ATOM  35509  H   TYR B2258      15.626  56.993  62.382  1.00  2.590          H  
ATOM  35510  HA  TYR B2258      13.977  56.755  64.850  1.00  2.620          H  
ATOM  35511 1HB  TYR B2258      13.356  55.134  63.199  1.00  3.650          H  
ATOM  35512 2HB  TYR B2258      15.035  54.714  62.874  1.00  3.650          H  
ATOM  35513  HD1 TYR B2258      12.607  54.821  65.698  1.00  3.650          H  
ATOM  35514  HD2 TYR B2258      15.877  52.829  63.798  1.00  3.650          H  
ATOM  35515  HE1 TYR B2258      12.474  53.031  67.363  1.00  3.650          H  
ATOM  35516  HE2 TYR B2258      15.730  51.038  65.433  1.00  3.650          H  
ATOM  35517  HH  TYR B2258      13.620  51.249  68.254  1.00  3.650          H  
ATOM  35518  N   PHE B2259      15.744  56.297  66.459  1.00  2.270          N  
ATOM  35519  CA  PHE B2259      16.801  56.133  67.447  1.00  2.320          C  
ATOM  35520  C   PHE B2259      16.436  55.042  68.469  1.00  2.360          C  
ATOM  35521  O   PHE B2259      15.751  55.338  69.445  1.00  2.480          O  
ATOM  35522  CB  PHE B2259      17.041  57.468  68.144  1.00  3.230          C  
ATOM  35523  CG  PHE B2259      17.526  58.541  67.196  1.00  3.230          C  
ATOM  35524  CD1 PHE B2259      16.627  59.284  66.426  1.00  3.230          C  
ATOM  35525  CD2 PHE B2259      18.877  58.819  67.080  1.00  3.230          C  
ATOM  35526  CE1 PHE B2259      17.072  60.254  65.570  1.00  3.230          C  
ATOM  35527  CE2 PHE B2259      19.320  59.804  66.220  1.00  3.230          C  
ATOM  35528  CZ  PHE B2259      18.417  60.516  65.466  1.00  3.230          C  
ATOM  35529  H   PHE B2259      14.800  56.516  66.761  1.00  2.720          H  
ATOM  35530  HA  PHE B2259      17.715  55.887  66.923  1.00  2.780          H  
ATOM  35531 1HB  PHE B2259      16.122  57.813  68.617  1.00  3.870          H  
ATOM  35532 2HB  PHE B2259      17.789  57.341  68.926  1.00  3.870          H  
ATOM  35533  HD1 PHE B2259      15.556  59.088  66.503  1.00  3.870          H  
ATOM  35534  HD2 PHE B2259      19.597  58.251  67.680  1.00  3.870          H  
ATOM  35535  HE1 PHE B2259      16.354  60.821  64.975  1.00  3.870          H  
ATOM  35536  HE2 PHE B2259      20.386  60.020  66.137  1.00  3.870          H  
ATOM  35537  HZ  PHE B2259      18.768  61.293  64.785  1.00  3.870          H  
ATOM  35538  N   PRO B2260      16.871  53.781  68.288  1.00  2.280          N  
ATOM  35539  CA  PRO B2260      16.493  52.644  69.102  1.00  2.310          C  
ATOM  35540  C   PRO B2260      16.975  52.723  70.533  1.00  2.430          C  
ATOM  35541  O   PRO B2260      18.083  53.211  70.817  1.00  2.450          O  
ATOM  35542  CB  PRO B2260      17.160  51.468  68.381  1.00  3.460          C  
ATOM  35543  CG  PRO B2260      18.290  52.074  67.597  1.00  3.460          C  
ATOM  35544  CD  PRO B2260      17.855  53.487  67.278  1.00  3.460          C  
ATOM  35545  HA  PRO B2260      15.401  52.542  69.081  1.00  2.770          H  
ATOM  35546 1HB  PRO B2260      17.515  50.741  69.134  1.00  4.160          H  
ATOM  35547 2HB  PRO B2260      16.448  50.932  67.779  1.00  4.160          H  
ATOM  35548 1HG  PRO B2260      19.228  52.052  68.166  1.00  4.160          H  
ATOM  35549 2HG  PRO B2260      18.471  51.489  66.687  1.00  4.160          H  
ATOM  35550 1HD  PRO B2260      18.704  54.099  67.473  1.00  4.160          H  
ATOM  35551 2HD  PRO B2260      17.463  53.602  66.258  1.00  4.160          H  
ATOM  35552  N   GLU B2261      16.156  52.158  71.411  1.00  2.520          N  
ATOM  35553  CA  GLU B2261      16.469  52.012  72.828  1.00  2.650          C  
ATOM  35554  C   GLU B2261      17.271  50.739  73.084  1.00  2.550          C  
ATOM  35555  O   GLU B2261      18.211  50.731  73.884  1.00  2.550          O  
ATOM  35556  CB  GLU B2261      15.196  51.985  73.681  1.00  3.660          C  
ATOM  35557  CG  GLU B2261      15.464  51.925  75.191  1.00  3.660          C  
ATOM  35558  CD  GLU B2261      14.218  51.989  76.032  1.00  3.660          C  
ATOM  35559  OE1 GLU B2261      13.138  51.997  75.486  1.00  3.660          O  
ATOM  35560  OE2 GLU B2261      14.349  52.029  77.232  1.00  3.660          O  
ATOM  35561  H   GLU B2261      15.250  51.820  71.049  1.00  3.020          H  
ATOM  35562  HA  GLU B2261      17.076  52.861  73.135  1.00  3.180          H  
ATOM  35563 1HB  GLU B2261      14.601  52.875  73.475  1.00  4.390          H  
ATOM  35564 2HB  GLU B2261      14.591  51.120  73.405  1.00  4.390          H  
ATOM  35565 1HG  GLU B2261      15.980  50.992  75.420  1.00  4.390          H  
ATOM  35566 2HG  GLU B2261      16.125  52.746  75.463  1.00  4.390          H  
ATOM  35567  N   THR B2262      16.867  49.653  72.427  1.00  2.500          N  
ATOM  35568  CA  THR B2262      17.458  48.339  72.639  1.00  2.390          C  
ATOM  35569  C   THR B2262      18.109  47.859  71.355  1.00  2.310          C  
ATOM  35570  O   THR B2262      18.113  48.561  70.344  1.00  2.210          O  
ATOM  35571  CB  THR B2262      16.406  47.287  73.027  1.00  3.390          C  
ATOM  35572  OG1 THR B2262      15.618  46.960  71.867  1.00  3.390          O  
ATOM  35573  CG2 THR B2262      15.481  47.810  74.134  1.00  3.390          C  
ATOM  35574  H   THR B2262      16.084  49.732  71.776  1.00  3.000          H  
ATOM  35575  HA  THR B2262      18.219  48.403  73.417  1.00  2.870          H  
ATOM  35576  HB  THR B2262      16.909  46.387  73.379  1.00  4.070          H  
ATOM  35577  HG1 THR B2262      15.130  47.760  71.547  1.00  4.070          H  
ATOM  35578 1HG2 THR B2262      14.745  47.048  74.387  1.00  4.070          H  
ATOM  35579 2HG2 THR B2262      16.071  48.056  75.016  1.00  4.070          H  
ATOM  35580 3HG2 THR B2262      14.962  48.704  73.787  1.00  4.070          H  
ATOM  35581  N   ASP B2263      18.675  46.663  71.388  1.00  2.380          N  
ATOM  35582  CA  ASP B2263      19.294  46.089  70.219  1.00  2.290          C  
ATOM  35583  C   ASP B2263      18.352  45.199  69.385  1.00  2.170          C  
ATOM  35584  O   ASP B2263      18.796  44.582  68.413  1.00  2.020          O  
ATOM  35585  CB  ASP B2263      20.550  45.330  70.661  1.00  3.240          C  
ATOM  35586  CG  ASP B2263      20.228  44.265  71.665  1.00  3.240          C  
ATOM  35587  OD1 ASP B2263      19.243  44.448  72.372  1.00  3.240          O  
ATOM  35588  OD2 ASP B2263      20.909  43.256  71.734  1.00  3.240          O  
ATOM  35589  H   ASP B2263      18.671  46.093  72.238  1.00  2.860          H  
ATOM  35590  HA  ASP B2263      19.627  46.906  69.587  1.00  2.750          H  
ATOM  35591 1HB  ASP B2263      21.026  44.877  69.789  1.00  3.890          H  
ATOM  35592 2HB  ASP B2263      21.259  46.018  71.099  1.00  3.890          H  
ATOM  35593  N   LYS B2264      17.042  45.159  69.714  1.00  2.270          N  
ATOM  35594  CA  LYS B2264      16.101  44.334  68.939  1.00  2.200          C  
ATOM  35595  C   LYS B2264      14.932  45.168  68.438  1.00  2.200          C  
ATOM  35596  O   LYS B2264      14.055  45.579  69.198  1.00  2.220          O  
ATOM  35597  CB  LYS B2264      15.545  43.167  69.770  1.00  3.110          C  
ATOM  35598  CG  LYS B2264      16.442  41.910  69.871  1.00  3.110          C  
ATOM  35599  CD  LYS B2264      17.451  42.017  71.011  1.00  3.110          C  
ATOM  35600  CE  LYS B2264      18.302  40.761  71.172  1.00  3.110          C  
ATOM  35601  NZ  LYS B2264      19.316  40.918  72.287  1.00  3.110          N  
ATOM  35602  H   LYS B2264      16.697  45.704  70.508  1.00  2.720          H  
ATOM  35603  HA  LYS B2264      16.614  43.935  68.063  1.00  2.640          H  
ATOM  35604 1HB  LYS B2264      15.344  43.513  70.784  1.00  3.730          H  
ATOM  35605 2HB  LYS B2264      14.590  42.853  69.342  1.00  3.730          H  
ATOM  35606 1HG  LYS B2264      15.820  41.024  70.013  1.00  3.730          H  
ATOM  35607 2HG  LYS B2264      16.986  41.794  68.931  1.00  3.730          H  
ATOM  35608 1HD  LYS B2264      18.117  42.816  70.794  1.00  3.730          H  
ATOM  35609 2HD  LYS B2264      16.952  42.248  71.950  1.00  3.730          H  
ATOM  35610 1HE  LYS B2264      17.657  39.910  71.394  1.00  3.730          H  
ATOM  35611 2HE  LYS B2264      18.829  40.565  70.236  1.00  3.730          H  
ATOM  35612 1HZ  LYS B2264      19.863  40.090  72.371  1.00  3.730          H  
ATOM  35613 2HZ  LYS B2264      19.950  41.728  72.082  1.00  3.730          H  
ATOM  35614 3HZ  LYS B2264      18.845  41.098  73.153  1.00  3.730          H  
ATOM  35615  N   VAL B2265      14.889  45.342  67.123  1.00  2.170          N  
ATOM  35616  CA  VAL B2265      13.907  46.184  66.465  1.00  2.190          C  
ATOM  35617  C   VAL B2265      13.057  45.453  65.439  1.00  2.120          C  
ATOM  35618  O   VAL B2265      13.570  44.718  64.606  1.00  2.070          O  
ATOM  35619  CB  VAL B2265      14.667  47.343  65.802  1.00  3.060          C  
ATOM  35620  CG1 VAL B2265      13.761  48.216  65.032  1.00  3.060          C  
ATOM  35621  CG2 VAL B2265      15.319  48.148  66.886  1.00  3.060          C  
ATOM  35622  H   VAL B2265      15.624  44.924  66.543  1.00  2.600          H  
ATOM  35623  HA  VAL B2265      13.238  46.594  67.226  1.00  2.630          H  
ATOM  35624  HB  VAL B2265      15.423  46.945  65.120  1.00  3.670          H  
ATOM  35625 1HG1 VAL B2265      14.326  49.035  64.594  1.00  3.670          H  
ATOM  35626 2HG1 VAL B2265      13.274  47.657  64.233  1.00  3.670          H  
ATOM  35627 3HG1 VAL B2265      13.013  48.610  65.724  1.00  3.670          H  
ATOM  35628 1HG2 VAL B2265      15.851  48.963  66.442  1.00  3.670          H  
ATOM  35629 2HG2 VAL B2265      14.562  48.530  67.545  1.00  3.670          H  
ATOM  35630 3HG2 VAL B2265      15.999  47.538  67.455  1.00  3.670          H  
ATOM  35631  N   TRP B2266      11.750  45.611  65.523  1.00  2.130          N  
ATOM  35632  CA  TRP B2266      10.885  44.982  64.542  1.00  2.090          C  
ATOM  35633  C   TRP B2266      10.420  45.903  63.445  1.00  2.040          C  
ATOM  35634  O   TRP B2266       9.961  47.020  63.692  1.00  2.070          O  
ATOM  35635  CB  TRP B2266       9.682  44.367  65.222  1.00  2.940          C  
ATOM  35636  CG  TRP B2266      10.002  43.120  65.884  1.00  2.940          C  
ATOM  35637  CD1 TRP B2266      10.435  42.922  67.153  1.00  2.940          C  
ATOM  35638  CD2 TRP B2266       9.885  41.820  65.282  1.00  2.940          C  
ATOM  35639  NE1 TRP B2266      10.602  41.583  67.382  1.00  2.940          N  
ATOM  35640  CE2 TRP B2266      10.264  40.895  66.240  1.00  2.940          C  
ATOM  35641  CE3 TRP B2266       9.487  41.380  64.013  1.00  2.940          C  
ATOM  35642  CZ2 TRP B2266      10.259  39.537  65.983  1.00  2.940          C  
ATOM  35643  CZ3 TRP B2266       9.480  40.025  63.745  1.00  2.940          C  
ATOM  35644  CH2 TRP B2266       9.856  39.122  64.706  1.00  2.940          C  
ATOM  35645  H   TRP B2266      11.366  46.199  66.266  1.00  2.560          H  
ATOM  35646  HA  TRP B2266      11.439  44.171  64.073  1.00  2.510          H  
ATOM  35647 1HB  TRP B2266       9.304  45.053  65.972  1.00  3.530          H  
ATOM  35648 2HB  TRP B2266       8.887  44.197  64.495  1.00  3.530          H  
ATOM  35649  HD1 TRP B2266      10.623  43.714  67.879  1.00  3.530          H  
ATOM  35650  HE1 TRP B2266      10.921  41.164  68.245  1.00  3.530          H  
ATOM  35651  HE3 TRP B2266       9.191  42.098  63.250  1.00  3.530          H  
ATOM  35652  HZ2 TRP B2266      10.560  38.804  66.734  1.00  3.530          H  
ATOM  35653  HZ3 TRP B2266       9.169  39.699  62.751  1.00  3.530          H  
ATOM  35654  HH2 TRP B2266       9.844  38.059  64.472  1.00  3.530          H  
ATOM  35655  N   ILE B2267      10.451  45.377  62.230  1.00  1.980          N  
ATOM  35656  CA  ILE B2267       9.960  46.075  61.057  1.00  1.940          C  
ATOM  35657  C   ILE B2267       8.677  45.393  60.620  1.00  1.940          C  
ATOM  35658  O   ILE B2267       8.667  44.180  60.399  1.00  1.930          O  
ATOM  35659  CB  ILE B2267      10.998  46.005  59.913  1.00  2.730          C  
ATOM  35660  CG1 ILE B2267      12.386  46.503  60.419  1.00  2.730          C  
ATOM  35661  CG2 ILE B2267      10.525  46.791  58.676  1.00  2.730          C  
ATOM  35662  CD1 ILE B2267      12.461  47.913  60.952  1.00  2.730          C  
ATOM  35663  H   ILE B2267      10.884  44.455  62.121  1.00  2.380          H  
ATOM  35664  HA  ILE B2267       9.729  47.109  61.306  1.00  2.330          H  
ATOM  35665  HB  ILE B2267      11.134  44.961  59.628  1.00  3.280          H  
ATOM  35666 1HG1 ILE B2267      12.700  45.836  61.221  1.00  3.280          H  
ATOM  35667 2HG1 ILE B2267      13.090  46.413  59.604  1.00  3.280          H  
ATOM  35668 1HG2 ILE B2267      11.275  46.693  57.905  1.00  3.280          H  
ATOM  35669 2HG2 ILE B2267       9.578  46.386  58.313  1.00  3.280          H  
ATOM  35670 3HG2 ILE B2267      10.387  47.845  58.923  1.00  3.280          H  
ATOM  35671 1HD1 ILE B2267      13.469  48.101  61.281  1.00  3.280          H  
ATOM  35672 2HD1 ILE B2267      12.191  48.631  60.181  1.00  3.280          H  
ATOM  35673 3HD1 ILE B2267      11.791  48.016  61.799  1.00  3.280          H  
ATOM  35674  N   GLU B2268       7.593  46.154  60.493  1.00  1.960          N  
ATOM  35675  CA  GLU B2268       6.319  45.551  60.090  1.00  1.960          C  
ATOM  35676  C   GLU B2268       5.671  46.284  58.912  1.00  1.960          C  
ATOM  35677  O   GLU B2268       5.628  47.511  58.863  1.00  1.980          O  
ATOM  35678  CB  GLU B2268       5.338  45.514  61.277  1.00  2.740          C  
ATOM  35679  CG  GLU B2268       5.809  44.690  62.499  1.00  2.740          C  
ATOM  35680  CD  GLU B2268       4.775  44.604  63.600  1.00  2.740          C  
ATOM  35681  OE1 GLU B2268       3.756  45.232  63.480  1.00  2.740          O  
ATOM  35682  OE2 GLU B2268       5.001  43.885  64.549  1.00  2.740          O  
ATOM  35683  H   GLU B2268       7.670  47.153  60.716  1.00  2.350          H  
ATOM  35684  HA  GLU B2268       6.503  44.528  59.772  1.00  2.350          H  
ATOM  35685 1HB  GLU B2268       5.148  46.528  61.619  1.00  3.290          H  
ATOM  35686 2HB  GLU B2268       4.386  45.098  60.944  1.00  3.290          H  
ATOM  35687 1HG  GLU B2268       6.058  43.702  62.182  1.00  3.290          H  
ATOM  35688 2HG  GLU B2268       6.715  45.147  62.900  1.00  3.290          H  
ATOM  35689  N   ILE B2269       5.135  45.515  57.966  1.00  1.930          N  
ATOM  35690  CA  ILE B2269       4.493  46.043  56.765  1.00  1.920          C  
ATOM  35691  C   ILE B2269       3.005  45.663  56.739  1.00  1.950          C  
ATOM  35692  O   ILE B2269       2.654  44.482  56.843  1.00  1.950          O  
ATOM  35693  CB  ILE B2269       5.168  45.427  55.518  1.00  2.690          C  
ATOM  35694  CG1 ILE B2269       6.710  45.720  55.532  1.00  2.690          C  
ATOM  35695  CG2 ILE B2269       4.505  45.979  54.221  1.00  2.690          C  
ATOM  35696  CD1 ILE B2269       7.501  44.916  54.527  1.00  2.690          C  
ATOM  35697  H   ILE B2269       5.220  44.505  58.065  1.00  2.320          H  
ATOM  35698  HA  ILE B2269       4.580  47.128  56.752  1.00  2.300          H  
ATOM  35699  HB  ILE B2269       5.044  44.382  55.556  1.00  3.230          H  
ATOM  35700 1HG1 ILE B2269       6.884  46.764  55.349  1.00  3.230          H  
ATOM  35701 2HG1 ILE B2269       7.104  45.470  56.515  1.00  3.230          H  
ATOM  35702 1HG2 ILE B2269       4.954  45.537  53.351  1.00  3.230          H  
ATOM  35703 2HG2 ILE B2269       3.444  45.743  54.214  1.00  3.230          H  
ATOM  35704 3HG2 ILE B2269       4.630  47.055  54.180  1.00  3.230          H  
ATOM  35705 1HD1 ILE B2269       8.548  45.154  54.623  1.00  3.230          H  
ATOM  35706 2HD1 ILE B2269       7.362  43.850  54.720  1.00  3.230          H  
ATOM  35707 3HD1 ILE B2269       7.180  45.145  53.527  1.00  3.230          H  
ATOM  35708  N   GLY B2270       2.125  46.649  56.553  1.00  1.990          N  
ATOM  35709  CA  GLY B2270       0.682  46.386  56.500  1.00  2.030          C  
ATOM  35710  C   GLY B2270      -0.104  47.582  55.956  1.00  2.070          C  
ATOM  35711  O   GLY B2270       0.450  48.423  55.241  1.00  2.010          O  
ATOM  35712  H   GLY B2270       2.473  47.613  56.507  1.00  2.390          H  
ATOM  35713 1HA  GLY B2270       0.494  45.509  55.876  1.00  2.440          H  
ATOM  35714 2HA  GLY B2270       0.324  46.139  57.499  1.00  2.440          H  
ATOM  35715  N   GLU B2271      -1.422  47.585  56.193  1.00  2.190          N  
ATOM  35716  CA  GLU B2271      -2.320  48.614  55.657  1.00  2.250          C  
ATOM  35717  C   GLU B2271      -3.652  48.624  56.399  1.00  2.270          C  
ATOM  35718  O   GLU B2271      -3.936  47.703  57.166  1.00  2.270          O  
ATOM  35719  CB  GLU B2271      -2.549  48.344  54.184  1.00  3.130          C  
ATOM  35720  CG  GLU B2271      -3.237  47.064  53.953  1.00  3.130          C  
ATOM  35721  CD  GLU B2271      -3.318  46.718  52.595  1.00  3.130          C  
ATOM  35722  OE1 GLU B2271      -2.893  47.491  51.784  1.00  3.130          O  
ATOM  35723  OE2 GLU B2271      -3.778  45.653  52.328  1.00  3.130          O  
ATOM  35724  H   GLU B2271      -1.816  46.860  56.783  1.00  2.630          H  
ATOM  35725  HA  GLU B2271      -1.855  49.593  55.784  1.00  2.700          H  
ATOM  35726 1HB  GLU B2271      -3.152  49.144  53.748  1.00  3.750          H  
ATOM  35727 2HB  GLU B2271      -1.599  48.322  53.658  1.00  3.750          H  
ATOM  35728 1HG  GLU B2271      -2.732  46.265  54.493  1.00  3.750          H  
ATOM  35729 2HG  GLU B2271      -4.248  47.162  54.333  1.00  3.750          H  
ATOM  35730  N   THR B2272      -4.491  49.630  56.133  1.00  2.300          N  
ATOM  35731  CA  THR B2272      -5.813  49.686  56.757  1.00  2.350          C  
ATOM  35732  C   THR B2272      -6.958  49.216  55.859  1.00  2.350          C  
ATOM  35733  O   THR B2272      -8.009  48.826  56.366  1.00  2.350          O  
ATOM  35734  CB  THR B2272      -6.158  51.138  57.123  1.00  3.270          C  
ATOM  35735  OG1 THR B2272      -6.272  51.922  55.895  1.00  3.270          O  
ATOM  35736  CG2 THR B2272      -5.050  51.716  57.988  1.00  3.270          C  
ATOM  35737  H   THR B2272      -4.179  50.396  55.530  1.00  2.760          H  
ATOM  35738  HA  THR B2272      -5.802  49.065  57.652  1.00  2.820          H  
ATOM  35739  HB  THR B2272      -7.102  51.171  57.662  1.00  3.920          H  
ATOM  35740  HG1 THR B2272      -7.119  51.703  55.469  1.00  3.920          H  
ATOM  35741 1HG2 THR B2272      -5.289  52.748  58.245  1.00  3.920          H  
ATOM  35742 2HG2 THR B2272      -4.959  51.127  58.898  1.00  3.920          H  
ATOM  35743 3HG2 THR B2272      -4.106  51.693  57.447  1.00  3.920          H  
ATOM  35744  N   GLU B2273      -6.745  49.250  54.541  1.00  2.360          N  
ATOM  35745  CA  GLU B2273      -7.736  48.935  53.501  1.00  2.350          C  
ATOM  35746  C   GLU B2273      -7.049  49.063  52.138  1.00  2.270          C  
ATOM  35747  O   GLU B2273      -5.991  49.691  52.046  1.00  2.230          O  
ATOM  35748  CB  GLU B2273      -8.957  49.887  53.612  1.00  3.290          C  
ATOM  35749  CG  GLU B2273     -10.103  49.715  52.564  1.00  3.290          C  
ATOM  35750  CD  GLU B2273     -10.712  48.333  52.517  1.00  3.290          C  
ATOM  35751  OE1 GLU B2273     -11.754  48.121  53.084  1.00  3.290          O  
ATOM  35752  OE2 GLU B2273     -10.098  47.482  51.902  1.00  3.290          O  
ATOM  35753  H   GLU B2273      -5.846  49.572  54.215  1.00  2.830          H  
ATOM  35754  HA  GLU B2273      -8.076  47.905  53.622  1.00  2.820          H  
ATOM  35755 1HB  GLU B2273      -9.421  49.782  54.586  1.00  3.950          H  
ATOM  35756 2HB  GLU B2273      -8.609  50.914  53.531  1.00  3.950          H  
ATOM  35757 1HG  GLU B2273     -10.893  50.406  52.850  1.00  3.950          H  
ATOM  35758 2HG  GLU B2273      -9.769  50.024  51.577  1.00  3.950          H  
ATOM  35759  N   GLY B2274      -7.665  48.534  51.076  1.00  2.250          N  
ATOM  35760  CA  GLY B2274      -7.154  48.668  49.702  1.00  2.170          C  
ATOM  35761  C   GLY B2274      -5.922  47.792  49.487  1.00  2.090          C  
ATOM  35762  O   GLY B2274      -5.836  46.722  50.081  1.00  2.040          O  
ATOM  35763  H   GLY B2274      -8.542  48.031  51.238  1.00  2.700          H  
ATOM  35764 1HA  GLY B2274      -7.936  48.372  49.004  1.00  2.600          H  
ATOM  35765 2HA  GLY B2274      -6.922  49.710  49.488  1.00  2.600          H  
ATOM  35766  N   THR B2275      -5.022  48.203  48.571  1.00  2.090          N  
ATOM  35767  CA  THR B2275      -3.811  47.407  48.274  1.00  2.040          C  
ATOM  35768  C   THR B2275      -2.528  48.236  48.458  1.00  2.010          C  
ATOM  35769  O   THR B2275      -2.406  49.374  47.982  1.00  1.990          O  
ATOM  35770  CB  THR B2275      -3.854  46.770  46.854  1.00  2.880          C  
ATOM  35771  OG1 THR B2275      -4.969  45.877  46.767  1.00  2.880          O  
ATOM  35772  CG2 THR B2275      -2.550  45.994  46.542  1.00  2.880          C  
ATOM  35773  H   THR B2275      -5.164  49.101  48.099  1.00  2.510          H  
ATOM  35774  HA  THR B2275      -3.763  46.586  48.995  1.00  2.450          H  
ATOM  35775  HB  THR B2275      -3.978  47.539  46.118  1.00  3.450          H  
ATOM  35776  HG1 THR B2275      -5.778  46.389  46.813  1.00  3.450          H  
ATOM  35777 1HG2 THR B2275      -2.621  45.567  45.544  1.00  3.450          H  
ATOM  35778 2HG2 THR B2275      -1.705  46.662  46.578  1.00  3.450          H  
ATOM  35779 3HG2 THR B2275      -2.410  45.202  47.263  1.00  3.450          H  
ATOM  35780  N   PHE B2276      -1.555  47.660  49.161  1.00  2.020          N  
ATOM  35781  CA  PHE B2276      -0.295  48.362  49.427  1.00  2.020          C  
ATOM  35782  C   PHE B2276       0.888  47.677  48.767  1.00  1.950          C  
ATOM  35783  O   PHE B2276       1.171  46.493  48.988  1.00  1.950          O  
ATOM  35784  CB  PHE B2276      -0.076  48.524  50.935  1.00  2.830          C  
ATOM  35785  CG  PHE B2276       1.157  49.320  51.352  1.00  2.830          C  
ATOM  35786  CD1 PHE B2276       1.513  50.526  50.718  1.00  2.830          C  
ATOM  35787  CD2 PHE B2276       1.934  48.892  52.416  1.00  2.830          C  
ATOM  35788  CE1 PHE B2276       2.597  51.239  51.146  1.00  2.830          C  
ATOM  35789  CE2 PHE B2276       3.022  49.621  52.835  1.00  2.830          C  
ATOM  35790  CZ  PHE B2276       3.353  50.790  52.201  1.00  2.830          C  
ATOM  35791  H   PHE B2276      -1.723  46.713  49.528  1.00  2.420          H  
ATOM  35792  HA  PHE B2276      -0.373  49.357  48.994  1.00  2.420          H  
ATOM  35793 1HB  PHE B2276      -0.952  49.014  51.361  1.00  3.390          H  
ATOM  35794 2HB  PHE B2276      -0.021  47.541  51.397  1.00  3.390          H  
ATOM  35795  HD1 PHE B2276       0.923  50.912  49.887  1.00  3.390          H  
ATOM  35796  HD2 PHE B2276       1.666  47.963  52.933  1.00  3.390          H  
ATOM  35797  HE1 PHE B2276       2.858  52.170  50.646  1.00  3.390          H  
ATOM  35798  HE2 PHE B2276       3.614  49.267  53.675  1.00  3.390          H  
ATOM  35799  HZ  PHE B2276       4.215  51.358  52.537  1.00  3.390          H  
ATOM  35800  N   ILE B2277       1.542  48.412  47.877  1.00  1.870          N  
ATOM  35801  CA  ILE B2277       2.633  47.855  47.114  1.00  1.790          C  
ATOM  35802  C   ILE B2277       3.981  48.458  47.532  1.00  1.760          C  
ATOM  35803  O   ILE B2277       4.187  49.666  47.446  1.00  1.780          O  
ATOM  35804  CB  ILE B2277       2.323  48.072  45.630  1.00  2.540          C  
ATOM  35805  CG1 ILE B2277       0.976  47.381  45.320  1.00  2.540          C  
ATOM  35806  CG2 ILE B2277       3.383  47.508  44.829  1.00  2.540          C  
ATOM  35807  CD1 ILE B2277       0.420  47.604  43.962  1.00  2.540          C  
ATOM  35808  H   ILE B2277       1.280  49.390  47.716  1.00  2.240          H  
ATOM  35809  HA  ILE B2277       2.670  46.789  47.295  1.00  2.150          H  
ATOM  35810  HB  ILE B2277       2.219  49.141  45.427  1.00  3.050          H  
ATOM  35811 1HG1 ILE B2277       1.088  46.333  45.488  1.00  3.050          H  
ATOM  35812 2HG1 ILE B2277       0.234  47.761  46.004  1.00  3.050          H  
ATOM  35813 1HG2 ILE B2277       3.193  47.644  43.777  1.00  3.050          H  
ATOM  35814 2HG2 ILE B2277       4.308  47.991  45.083  1.00  3.050          H  
ATOM  35815 3HG2 ILE B2277       3.447  46.460  45.057  1.00  3.050          H  
ATOM  35816 1HD1 ILE B2277      -0.538  47.086  43.882  1.00  3.050          H  
ATOM  35817 2HD1 ILE B2277       0.266  48.672  43.801  1.00  3.050          H  
ATOM  35818 3HD1 ILE B2277       1.082  47.220  43.199  1.00  3.050          H  
ATOM  35819  N   VAL B2278       4.909  47.615  47.985  1.00  1.720          N  
ATOM  35820  CA  VAL B2278       6.189  48.107  48.487  1.00  1.690          C  
ATOM  35821  C   VAL B2278       7.363  47.679  47.609  1.00  1.630          C  
ATOM  35822  O   VAL B2278       7.634  46.493  47.401  1.00  1.610          O  
ATOM  35823  CB  VAL B2278       6.395  47.631  49.947  1.00  2.380          C  
ATOM  35824  CG1 VAL B2278       7.710  48.119  50.498  1.00  2.380          C  
ATOM  35825  CG2 VAL B2278       5.261  48.125  50.806  1.00  2.380          C  
ATOM  35826  H   VAL B2278       4.686  46.621  47.992  1.00  2.060          H  
ATOM  35827  HA  VAL B2278       6.161  49.190  48.492  1.00  2.030          H  
ATOM  35828  HB  VAL B2278       6.414  46.563  49.973  1.00  2.850          H  
ATOM  35829 1HG1 VAL B2278       7.797  47.757  51.507  1.00  2.850          H  
ATOM  35830 2HG1 VAL B2278       8.531  47.748  49.905  1.00  2.850          H  
ATOM  35831 3HG1 VAL B2278       7.731  49.209  50.495  1.00  2.850          H  
ATOM  35832 1HG2 VAL B2278       5.399  47.782  51.825  1.00  2.850          H  
ATOM  35833 2HG2 VAL B2278       5.250  49.203  50.786  1.00  2.850          H  
ATOM  35834 3HG2 VAL B2278       4.310  47.747  50.427  1.00  2.850          H  
ATOM  35835  N   ASP B2279       8.083  48.670  47.099  1.00  1.600          N  
ATOM  35836  CA  ASP B2279       9.222  48.446  46.219  1.00  1.530          C  
ATOM  35837  C   ASP B2279      10.404  47.977  47.070  1.00  1.490          C  
ATOM  35838  O   ASP B2279      11.106  47.030  46.724  1.00  1.430          O  
ATOM  35839  CB  ASP B2279       9.513  49.742  45.462  1.00  2.170          C  
ATOM  35840  CG  ASP B2279      10.469  49.644  44.306  1.00  2.170          C  
ATOM  35841  OD1 ASP B2279      10.211  48.922  43.396  1.00  2.170          O  
ATOM  35842  OD2 ASP B2279      11.430  50.362  44.295  1.00  2.170          O  
ATOM  35843  H   ASP B2279       7.847  49.626  47.356  1.00  1.920          H  
ATOM  35844  HA  ASP B2279       8.976  47.664  45.507  1.00  1.840          H  
ATOM  35845 1HB  ASP B2279       8.575  50.155  45.104  1.00  2.600          H  
ATOM  35846 2HB  ASP B2279       9.924  50.446  46.164  1.00  2.600          H  
ATOM  35847  N   SER B2280      10.607  48.646  48.207  1.00  1.520          N  
ATOM  35848  CA  SER B2280      11.667  48.232  49.132  1.00  1.480          C  
ATOM  35849  C   SER B2280      11.477  48.809  50.538  1.00  1.540          C  
ATOM  35850  O   SER B2280      10.889  49.886  50.726  1.00  1.570          O  
ATOM  35851  CB  SER B2280      13.064  48.633  48.649  1.00  2.090          C  
ATOM  35852  OG  SER B2280      13.260  50.020  48.725  1.00  2.090          O  
ATOM  35853  H   SER B2280       9.992  49.434  48.416  1.00  1.820          H  
ATOM  35854  HA  SER B2280      11.638  47.146  49.210  1.00  1.780          H  
ATOM  35855 1HB  SER B2280      13.808  48.130  49.271  1.00  2.510          H  
ATOM  35856 2HB  SER B2280      13.220  48.294  47.625  1.00  2.510          H  
ATOM  35857  HG  SER B2280      14.226  50.152  48.723  1.00  2.510          H  
ATOM  35858  N   VAL B2281      12.049  48.111  51.526  1.00  1.560          N  
ATOM  35859  CA  VAL B2281      12.146  48.616  52.892  1.00  1.620          C  
ATOM  35860  C   VAL B2281      13.626  48.591  53.286  1.00  1.600          C  
ATOM  35861  O   VAL B2281      14.254  47.527  53.318  1.00  1.580          O  
ATOM  35862  CB  VAL B2281      11.292  47.773  53.868  1.00  2.240          C  
ATOM  35863  CG1 VAL B2281      11.408  48.304  55.261  1.00  2.240          C  
ATOM  35864  CG2 VAL B2281       9.857  47.805  53.434  1.00  2.240          C  
ATOM  35865  H   VAL B2281      12.467  47.206  51.290  1.00  1.870          H  
ATOM  35866  HA  VAL B2281      11.803  49.649  52.917  1.00  1.940          H  
ATOM  35867  HB  VAL B2281      11.659  46.745  53.875  1.00  2.690          H  
ATOM  35868 1HG1 VAL B2281      10.808  47.696  55.917  1.00  2.690          H  
ATOM  35869 2HG1 VAL B2281      12.429  48.280  55.576  1.00  2.690          H  
ATOM  35870 3HG1 VAL B2281      11.053  49.321  55.294  1.00  2.690          H  
ATOM  35871 1HG2 VAL B2281       9.259  47.225  54.109  1.00  2.690          H  
ATOM  35872 2HG2 VAL B2281       9.497  48.829  53.427  1.00  2.690          H  
ATOM  35873 3HG2 VAL B2281       9.793  47.389  52.442  1.00  2.690          H  
ATOM  35874  N   GLU B2282      14.167  49.756  53.607  1.00  1.620          N  
ATOM  35875  CA  GLU B2282      15.575  49.894  53.911  1.00  1.610          C  
ATOM  35876  C   GLU B2282      15.839  50.627  55.212  1.00  1.660          C  
ATOM  35877  O   GLU B2282      15.236  51.653  55.490  1.00  1.690          O  
ATOM  35878  CB  GLU B2282      16.200  50.666  52.747  1.00  2.260          C  
ATOM  35879  CG  GLU B2282      17.680  50.904  52.759  1.00  2.260          C  
ATOM  35880  CD  GLU B2282      18.069  51.790  51.608  1.00  2.260          C  
ATOM  35881  OE1 GLU B2282      17.169  52.283  50.942  1.00  2.260          O  
ATOM  35882  OE2 GLU B2282      19.234  51.929  51.330  1.00  2.260          O  
ATOM  35883  H   GLU B2282      13.598  50.605  53.543  1.00  1.940          H  
ATOM  35884  HA  GLU B2282      16.000  48.913  54.001  1.00  1.930          H  
ATOM  35885 1HB  GLU B2282      15.981  50.125  51.828  1.00  2.710          H  
ATOM  35886 2HB  GLU B2282      15.709  51.625  52.667  1.00  2.710          H  
ATOM  35887 1HG  GLU B2282      17.957  51.383  53.688  1.00  2.710          H  
ATOM  35888 2HG  GLU B2282      18.211  49.967  52.685  1.00  2.710          H  
ATOM  35889  N   LEU B2283      16.742  50.108  56.029  1.00  1.690          N  
ATOM  35890  CA  LEU B2283      17.081  50.835  57.255  1.00  1.750          C  
ATOM  35891  C   LEU B2283      18.607  51.039  57.306  1.00  1.750          C  
ATOM  35892  O   LEU B2283      19.398  50.082  57.297  1.00  1.730          O  
ATOM  35893  CB  LEU B2283      16.491  50.088  58.479  1.00  2.430          C  
ATOM  35894  CG  LEU B2283      16.713  50.645  59.925  1.00  2.430          C  
ATOM  35895  CD1 LEU B2283      15.998  51.982  60.066  1.00  2.430          C  
ATOM  35896  CD2 LEU B2283      16.152  49.655  60.944  1.00  2.430          C  
ATOM  35897  H   LEU B2283      17.202  49.235  55.765  1.00  2.030          H  
ATOM  35898  HA  LEU B2283      16.626  51.816  57.211  1.00  2.100          H  
ATOM  35899 1HB  LEU B2283      15.419  50.094  58.340  1.00  2.910          H  
ATOM  35900 2HB  LEU B2283      16.802  49.076  58.456  1.00  2.910          H  
ATOM  35901  HG  LEU B2283      17.777  50.791  60.106  1.00  2.910          H  
ATOM  35902 1HD1 LEU B2283      16.128  52.372  61.067  1.00  2.910          H  
ATOM  35903 2HD1 LEU B2283      16.401  52.676  59.362  1.00  2.910          H  
ATOM  35904 3HD1 LEU B2283      14.939  51.846  59.879  1.00  2.910          H  
ATOM  35905 1HD2 LEU B2283      16.302  50.042  61.957  1.00  2.910          H  
ATOM  35906 2HD2 LEU B2283      15.097  49.528  60.757  1.00  2.910          H  
ATOM  35907 3HD2 LEU B2283      16.657  48.703  60.845  1.00  2.910          H  
ATOM  35908  N   LEU B2284      19.036  52.302  57.297  1.00  1.770          N  
ATOM  35909  CA  LEU B2284      20.475  52.573  57.271  1.00  1.770          C  
ATOM  35910  C   LEU B2284      21.003  53.243  58.511  1.00  1.830          C  
ATOM  35911  O   LEU B2284      20.369  54.131  59.064  1.00  1.870          O  
ATOM  35912  CB  LEU B2284      20.830  53.496  56.102  1.00  2.480          C  
ATOM  35913  CG  LEU B2284      20.386  53.051  54.713  1.00  2.480          C  
ATOM  35914  CD1 LEU B2284      20.803  54.110  53.697  1.00  2.480          C  
ATOM  35915  CD2 LEU B2284      20.970  51.700  54.372  1.00  2.480          C  
ATOM  35916  H   LEU B2284      18.343  53.059  57.283  1.00  2.120          H  
ATOM  35917  HA  LEU B2284      21.007  51.630  57.171  1.00  2.120          H  
ATOM  35918 1HB  LEU B2284      20.387  54.473  56.295  1.00  2.970          H  
ATOM  35919 2HB  LEU B2284      21.917  53.617  56.084  1.00  2.970          H  
ATOM  35920  HG  LEU B2284      19.303  52.986  54.694  1.00  2.970          H  
ATOM  35921 1HD1 LEU B2284      20.454  53.811  52.711  1.00  2.970          H  
ATOM  35922 2HD1 LEU B2284      20.367  55.060  53.955  1.00  2.970          H  
ATOM  35923 3HD1 LEU B2284      21.887  54.204  53.687  1.00  2.970          H  
ATOM  35924 1HD2 LEU B2284      20.628  51.414  53.383  1.00  2.970          H  
ATOM  35925 2HD2 LEU B2284      22.056  51.759  54.384  1.00  2.970          H  
ATOM  35926 3HD2 LEU B2284      20.648  50.953  55.079  1.00  2.970          H  
ATOM  35927  N   LEU B2285      22.207  52.876  58.911  1.00  1.850          N  
ATOM  35928  CA  LEU B2285      22.871  53.550  60.025  1.00  1.910          C  
ATOM  35929  C   LEU B2285      23.220  54.977  59.608  1.00  1.840          C  
ATOM  35930  O   LEU B2285      23.724  55.185  58.500  1.00  1.750          O  
ATOM  35931  CB  LEU B2285      24.144  52.778  60.414  1.00  2.650          C  
ATOM  35932  CG  LEU B2285      24.950  53.283  61.650  1.00  2.650          C  
ATOM  35933  CD1 LEU B2285      24.144  53.089  62.940  1.00  2.650          C  
ATOM  35934  CD2 LEU B2285      26.261  52.518  61.726  1.00  2.650          C  
ATOM  35935  H   LEU B2285      22.669  52.115  58.428  1.00  2.220          H  
ATOM  35936  HA  LEU B2285      22.188  53.599  60.869  1.00  2.290          H  
ATOM  35937 1HB  LEU B2285      23.867  51.745  60.608  1.00  3.180          H  
ATOM  35938 2HB  LEU B2285      24.820  52.794  59.559  1.00  3.180          H  
ATOM  35939  HG  LEU B2285      25.160  54.351  61.539  1.00  3.180          H  
ATOM  35940 1HD1 LEU B2285      24.735  53.444  63.770  1.00  3.180          H  
ATOM  35941 2HD1 LEU B2285      23.209  53.647  62.904  1.00  3.180          H  
ATOM  35942 3HD1 LEU B2285      23.932  52.038  63.078  1.00  3.180          H  
ATOM  35943 1HD2 LEU B2285      26.838  52.868  62.576  1.00  3.180          H  
ATOM  35944 2HD2 LEU B2285      26.058  51.452  61.840  1.00  3.180          H  
ATOM  35945 3HD2 LEU B2285      26.829  52.684  60.808  1.00  3.180          H  
ATOM  35946  N   MET B2286      22.960  55.960  60.470  1.00  1.870          N  
ATOM  35947  CA  MET B2286      23.323  57.336  60.144  1.00  1.820          C  
ATOM  35948  C   MET B2286      24.831  57.519  60.265  1.00  1.820          C  
ATOM  35949  O   MET B2286      25.447  57.099  61.249  1.00  1.970          O  
ATOM  35950  CB  MET B2286      22.627  58.322  61.086  1.00  2.570          C  
ATOM  35951  CG  MET B2286      21.113  58.410  60.947  1.00  2.570          C  
ATOM  35952  SD  MET B2286      20.372  59.602  62.116  1.00  2.570          S  
ATOM  35953  CE  MET B2286      18.600  59.297  62.013  1.00  2.570          C  
ATOM  35954  H   MET B2286      22.505  55.757  61.362  1.00  2.240          H  
ATOM  35955  HA  MET B2286      23.035  57.544  59.114  1.00  2.180          H  
ATOM  35956 1HB  MET B2286      22.844  58.038  62.116  1.00  3.080          H  
ATOM  35957 2HB  MET B2286      23.038  59.320  60.929  1.00  3.080          H  
ATOM  35958 1HG  MET B2286      20.893  58.738  59.942  1.00  3.080          H  
ATOM  35959 2HG  MET B2286      20.663  57.443  61.085  1.00  3.080          H  
ATOM  35960 1HE  MET B2286      18.082  59.971  62.676  1.00  3.080          H  
ATOM  35961 2HE  MET B2286      18.258  59.472  61.013  1.00  3.080          H  
ATOM  35962 3HE  MET B2286      18.380  58.278  62.303  1.00  3.080          H  
ATOM  35963  N   GLU B2287      25.408  58.216  59.295  1.00  1.770          N  
ATOM  35964  CA  GLU B2287      26.831  58.519  59.277  1.00  1.820          C  
ATOM  35965  C   GLU B2287      27.067  59.804  58.495  1.00  1.910          C  
ATOM  35966  O   GLU B2287      26.428  60.022  57.464  1.00  2.060          O  
ATOM  35967  CB  GLU B2287      27.612  57.353  58.661  1.00  2.530          C  
ATOM  35968  CG  GLU B2287      29.127  57.515  58.679  1.00  2.530          C  
ATOM  35969  CD  GLU B2287      29.851  56.313  58.147  1.00  2.530          C  
ATOM  35970  OE1 GLU B2287      29.207  55.358  57.787  1.00  2.530          O  
ATOM  35971  OE2 GLU B2287      31.055  56.350  58.104  1.00  2.530          O  
ATOM  35972  H   GLU B2287      24.840  58.530  58.521  1.00  2.120          H  
ATOM  35973  HA  GLU B2287      27.173  58.672  60.300  1.00  2.180          H  
ATOM  35974 1HB  GLU B2287      27.366  56.433  59.196  1.00  3.030          H  
ATOM  35975 2HB  GLU B2287      27.303  57.219  57.625  1.00  3.030          H  
ATOM  35976 1HG  GLU B2287      29.405  58.377  58.071  1.00  3.030          H  
ATOM  35977 2HG  GLU B2287      29.450  57.707  59.700  1.00  3.030          H  
ATOM  35978  N   GLU B2288      27.964  60.649  58.993  1.00  1.930          N  
ATOM  35979  CA  GLU B2288      28.315  61.896  58.326  1.00  2.130          C  
ATOM  35980  C   GLU B2288      29.814  61.965  58.069  1.00  2.250          C  
ATOM  35981  O   GLU B2288      30.253  62.473  57.037  1.00  2.560          O  
ATOM  35982  OXT GLU B2288      30.589  61.623  58.960  1.00  3.190          O  
ATOM  35983  CB  GLU B2288      27.867  63.096  59.164  1.00  2.760          C  
ATOM  35984  CG  GLU B2288      28.158  64.453  58.531  1.00  2.760          C  
ATOM  35985  CD  GLU B2288      27.646  65.610  59.347  1.00  2.760          C  
ATOM  35986  OE1 GLU B2288      27.057  65.379  60.377  1.00  2.760          O  
ATOM  35987  OE2 GLU B2288      27.841  66.730  58.937  1.00  2.760          O  
ATOM  35988  H   GLU B2288      28.436  60.406  59.853  1.00  2.320          H  
ATOM  35989  HA  GLU B2288      27.805  61.934  57.363  1.00  2.560          H  
ATOM  35990 1HB  GLU B2288      26.793  63.033  59.341  1.00  3.310          H  
ATOM  35991 2HB  GLU B2288      28.361  63.067  60.134  1.00  3.310          H  
ATOM  35992 1HG  GLU B2288      29.236  64.562  58.413  1.00  3.310          H  
ATOM  35993 2HG  GLU B2288      27.709  64.480  57.540  1.00  3.310          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -13508.9 1343.74 9397.84 -804.117 246.978 550.32 4996.68 -5285.67 -21.5335 -153.487 -4598.39 -638.257 -909.825 -809.604 -437.882 -357.038 -2.19901 343.004 60.6098 159.923 984.029 2163.59 -525.738 507.208 -546.396 -66.0978 1472.48 -6438.76
TYR:NtermProteinFull_1 -3.08511 0.13349 1.47118 -0.61618 0.02481 0.42731 0.58788 -0.79985 -0.02843 -0.25242 -1.1828 0.17436 0 0 0 0 0 0.07744 -0.00237 0.00027 0 2.05409 0 0.00848 1.2797 0 0.03233 0.30418
THR_2 -4.88949 0.68669 6.20366 -0.11846 0.12212 0.08155 3.1635 -2.6057 -0 -0 -3.24439 -0.59499 0 0 -1.67897 0 0 0.01397 0.35569 0.07281 0.03673 0 -0.36229 2.42508 -1.0874 -0.20292 0.74525 -0.87757
PRO_3 -7.34758 0.97336 3.1864 -0.06811 1e-05 0.04224 1.49155 -1.6587 -0 -0 -1.16599 0.61029 0 0 0 0 0 0.0086 -0.17823 0.0634 0.22063 0 -0.4432 0 -2.4119 -0.16167 0.98333 -5.85559
ILE_4 -7.87595 0.9494 3.87231 -0.64407 0.36765 0.13587 2.22361 -2.49472 -0 -0 -1.12758 0.33111 0 0 0 0 0 0.03072 -0.03905 0.37873 0.60174 0 -0.50719 0 0.73287 0.09067 0.64266 -2.33122
ASP_5 -6.73789 0.36213 8.23136 -0.10054 0.00133 0.29145 3.83366 -3.48709 -0.01956 -0.16298 -3.58106 -0.56993 0 0 -1.67897 0 0 0.01129 -0.04692 0.03513 0 1.93388 0.19555 0 -2.3716 -0.00116 0.77294 -3.08898
ILE_6 -7.75843 0.69124 4.24921 -0.51561 0.37996 0.1032 2.40062 -2.84211 -0 -0 -2.2072 0.02664 0 0 0 0 0 0.01516 -0.02448 0.06047 0.53701 0 -0.48 0 0.73287 -0.02633 0.64953 -4.00824
SER_7 -6.21907 0.40023 6.62769 -0.0358 0 0.07882 3.76448 -3.20587 -0 -0 -4.34179 -0.47631 0 0 -0.72604 0 0 0.0178 0.00063 0.0159 0.86606 0 0.31526 0.95407 -0.77834 0.04137 0.5614 -2.1395
LEU_8 -9.78745 1.16503 5.22995 -0.53538 0.1934 0.1221 2.84799 -3.33983 -0 -0 -2.1917 0.1046 0 0 0 0 0 0.00422 0.09471 0.1713 3.37338 0 -0.24273 0 0.18072 -0.11012 0.65354 -2.06627
SER_9 -4.90942 0.15916 5.72611 -0.02691 3e-05 0.0206 2.88992 -2.78742 -0.00933 -0.10426 -3.10755 -0.60806 0 0 -0.57731 0 0 0.00206 0.08968 0.02275 0.48804 0 0.29899 2.20312 -0.77834 -0.15429 0.5174 -0.64501
LEU_10 -8.8818 0.77605 3.77782 -0.69436 0.2816 0.28169 2.82923 -2.88263 -0 -0 -2.47521 0.06519 0 0 0 0 0 0.01147 -0.04659 0.02262 1.02723 0 -0.26759 0 0.18072 -0.17402 0.3503 -5.81828
THR_11 -7.68159 0.44707 6.30293 -0.19937 0.09649 0.07174 3.57133 -3.43904 -0.02133 -0.22297 -3.73403 -0.07427 0 0 0 0 0 0.01438 -0.01516 0.04481 0.05744 0 -0.01419 2.3675 -1.0874 -0.06741 0.3894 -3.19366
GLN_12 -6.61054 0.40321 7.01974 -0.87552 0.17612 0.95347 3.14166 -3.27617 -0 -0 -3.32821 -0.92826 0 0 0 -1.42602 0 0.01315 0.31917 0.09575 0 2.80542 -0.20398 0 -0.18838 -0.08515 0.52863 -1.46591
PHE_13 -9.76986 0.96445 4.17067 -0.93587 0.06636 0.25505 3.09197 -3.13944 -0 -0 -2.70431 -0.14342 0 0 0 0 0 0.00579 0.00077 0.75704 0 1.75395 -0.47872 0 1.0402 -0.12232 0.57712 -4.61059
LEU_14 -8.8607 0.95819 2.89894 -0.47552 0.18535 0.11234 2.23636 -2.56942 -0.01022 -0.11709 -1.41524 0.21084 0 0 0 0 0 0.01279 0.01446 0.02258 0.28546 0 -0.29868 0 0.18072 -0.14409 0.51345 -6.25947
LEU_15 -8.05643 0.7377 3.85692 -0.48026 0.18294 0.11499 2.33019 -2.79113 -0.00876 -0.03904 -1.10287 0.24664 0 0 0 0 0 0.05387 -0.04145 0.12074 0.43176 0 -0.25539 0 0.18072 -0.28088 0.54918 -4.25055
SER_16 -3.4982 0.06401 4.5716 -0.02865 0.00103 0.02523 2.18421 -2.02589 -0 -0 -2.38804 -0.23987 0 0 -0.62159 -0.49844 0 0.02386 -0.02192 0.01196 0.48122 0 0.09639 1.79756 -0.77834 0.0076 0.69303 -0.14323
GLU_17 -4.63341 0.49048 4.87032 -0.46098 0.12245 0.96166 2.49124 -2.2495 -0.01678 -0.08143 -3.3084 -0.45513 0 0 0 -0.44404 0 0.02555 0.33955 0.02939 0 2.81017 0.2834 0 -2.7348 0.29855 0.62147 -1.04024
PHE_18 -8.69158 1.27358 2.80845 -0.77542 0.37002 0.27354 2.51797 -2.46618 -0.00846 -0.05094 -1.73716 -0.68364 0 0 0 0 0 0.0394 0.11602 0.98034 0 3.93603 0.03638 0 1.0402 0.395 0.66228 0.03582
VAL_19 -5.23282 0.67141 3.25172 -0.36453 0.33216 0.08612 1.45401 -1.93012 -0.01455 -0.14117 -1.32519 -0.24971 0 0 0 0 0 0.01204 0.10586 0.05648 0.78067 0 -0.55524 0 1.9342 0.29667 1.43024 0.59825
PRO_20 -4.26478 0.52775 1.2308 -0.12576 0.00205 0.09233 0.18346 -0.71032 -0 -0 -0.22679 0.21369 0 0 0 0 0 0.01894 -0.00614 0.01661 0.20996 0 -1.03837 0 -2.4119 -0.32746 1.20019 -5.41573
GLY_21 -3.15031 0.25944 2.94275 -0.001 0 0 1.62373 -1.65153 -0.02392 -0.21755 -1.68782 -0.26655 0 0 0 0 0 0.01188 -0.12081 0 0 0 -1.54131 0 0.83697 -0.04264 0.28991 -2.73874
ALA_22 -4.97865 0.51673 3.69701 -0.02298 0 0 2.36888 -2.31057 -0.00656 -0.03177 -2.58094 -0.37558 0 0 -1.00425 0 0 0.03185 -0.06222 0 0 0 -0.37504 0 1.8394 0.04105 0.23943 -3.01422
GLY_23 -2.4378 0.25828 3.10362 -4e-05 0 0 1.18241 -1.54204 -0.00271 -0.02847 -1.22517 -0.41576 0 0 0 0 0 0.00968 -0.11299 0 0 0 0.23411 0 0.83697 0.25437 0.18198 0.29645
PHE_24 -9.64844 0.97213 3.8651 -0.78826 0.0328 0.29685 3.23986 -3.04127 -0.0121 -0.13915 -2.13637 -0.0385 0 0 0 0 0 0.00319 0.00179 0.31181 0 2.0711 -0.2572 0 1.0402 0.54798 0.14482 -3.53368
VAL_25 -8.21279 0.60501 3.83144 -0.2976 0.17267 0.06406 3.41937 -2.98924 -0 -0 -2.43795 0.03166 0 0 0 0 0 0.00514 -0.03182 2e-05 0.04024 0 -0.28057 0 1.9342 -0.06056 0.28374 -3.92298
LEU_26 -6.81236 0.33763 4.97668 -0.47213 0.2102 0.11247 2.61971 -2.90573 -0 -0 -2.58003 0.19572 0 0 0 0 0 0.01845 0.13215 0.08161 0.32632 0 -0.31088 0 0.18072 -0.1699 0.48173 -3.57763
GLY_27 -4.5204 0.30207 4.85232 -5e-05 0 0 2.59867 -2.5496 -0.01359 -0.07872 -2.40905 -0.41588 0 0 0 0 0 0.01417 0.00877 0 0 0 0.54201 0 0.83697 0.19959 0.4627 -0.17003
LEU_28 -8.61429 0.4935 4.77281 -0.46896 0.17706 0.10899 3.23517 -3.07653 -0.01587 -0.10069 -3.24156 0.21039 0 0 0 0 0 0.01909 0.13378 0.00779 0.29366 0 -0.27857 0 0.18072 0.17719 0.42305 -5.56325
VAL_29 -7.85992 1.12765 4.86324 -0.30137 0.21539 0.06664 2.94793 -3.27313 -0.02382 -0.17199 -1.76414 -0.00531 0 0 0 0 0 0.01877 -0.06949 0.02343 0.03456 0 -0.37341 0 1.9342 -0.15037 0.55999 -2.20115
ASP_30 -3.16966 0.08349 4.04022 -0.10927 0.00865 0.33536 1.38748 -1.86144 -0 -0 -0.96319 -0.38985 0 0 0 0 0 0.00157 -0.07929 0.02361 0 1.69994 0.05235 0 -2.3716 -0.15808 0.50937 -0.96035
ILE_31 -6.46008 0.54238 2.03734 -0.50314 0.39138 0.10226 1.37542 -1.95486 -0 -0 -0.88476 -0.08744 0 0 0 0 0 0.00336 0.01759 0.07348 0.64391 0 -0.50467 0 0.73287 -0.16009 0.48057 -4.15447
ILE_32 -7.19733 0.68817 2.43081 -0.64881 0.47724 0.14541 1.774 -2.10414 -0.02952 -0.20108 -0.64671 0.21079 0 0 0 0 0 0.05825 0.9654 0.02038 0.75554 0 -0.46756 0 0.73287 0.18012 0.82013 -2.03602
TRP_33 -11.7277 1.54873 2.94558 -0.97662 0.04378 0.47245 2.42909 -2.87075 -0.00939 -0.07313 -0.88623 -0.22424 0 0 -0.94658 0 0 0.01064 0.03495 0.17426 0 1.84088 -0.00045 0 1.6906 -0.13287 0.98515 -5.6718
GLY_34 -3.12438 0.38928 2.86644 -6e-05 0 0 1.2481 -1.6123 -0.01587 -0.10069 -1.4746 -0.40554 0 0 0 0 0 0.09585 -0.11651 0 0 0 0.32928 0 0.83697 -0.32363 0.47983 -0.92783
ILE_35 -4.22535 0.28107 2.58844 -0.46518 0.30207 0.09851 1.2184 -1.65261 -0.03691 -0.21831 -0.06496 0.20865 0 0 0 0 0 0.30243 -0.07234 0.01474 0.47496 0 -0.55544 0 0.73287 -0.33185 0.27887 -1.12195
PHE_36 -2.91716 0.28546 1.51564 -0.5511 0.02704 0.23674 0.98173 -1.0701 -0 -0 -1.15801 0.1288 0 0 0 0 0 0.23608 0.19333 0.0787 0 2.03437 -0.35608 0 1.0402 -0.41735 0.5658 0.8541
GLY_37 -2.39343 0.70401 3.66811 -0.00026 0 0 1.49338 -1.62933 -0.02566 -0.11093 -1.21113 -0.1805 0 0 -0.76155 0 0 0.52898 -0.08149 0 0 0 -1.51304 0 0.83697 0.47075 1.00537 0.80023
PRO_38 -4.25176 0.89492 3.09809 -0.0898 0.00012 0.0559 1.76186 -1.46922 -0 -0 -1.53879 0.70805 0 0 0 0 0 0.17372 -0.16425 0.00346 0.59142 0 -0.47427 0 -2.4119 0.36839 0.80394 -1.94012
SER_39 -2.95995 0.34451 3.36128 -0.0247 0 0.02269 1.48389 -1.66057 -0.00534 -0.07038 -1.15049 -0.49108 0 0 0 0 0 0.07616 -0.01592 0.0014 0.55414 0 0.31732 0.60703 -0.77834 -0.15414 0.35971 -0.18278
GLN_40 -5.9661 0.65385 4.19933 -0.95346 0.22985 1.07016 2.26039 -2.50429 -0.02843 -0.25242 -1.42088 -0.89992 0 0 0 0 0 0.05479 -0.02271 0.06165 0 3.03132 -0.08755 0 -0.18838 -0.01184 0.39648 -0.37816
TRP_41 -12.2974 3.58272 4.2124 -1.37256 0.0668 0.65229 2.8529 -3.49358 -0.02117 -0.09586 -1.24521 -0.34432 0 0 0 0 0 0.03136 0.03113 0.39114 0 1.88489 -0.10726 0 1.6906 -0.16457 1.20934 -2.53637
ASP_42 -6.4799 0.87356 6.53913 -0.20091 0.00132 0.65383 3.15214 -3.38372 -0.01922 -0.15265 -3.05896 -0.25686 0 0 0 0 0 0.05417 0.01196 0.04295 0 3.12864 0.30618 0 -2.3716 -0.08375 1.44071 0.19702
ALA_43 -5.08778 0.36826 4.73962 -0.02191 0 0 2.39873 -2.6611 -0 -0 -1.98551 -0.37013 0 0 0 0 0 0.02478 0.01973 0 0 0 -0.32627 0 1.8394 -0.22629 0.53367 -0.7548
PHE_44 -9.33433 0.991 4.82316 -0.56262 0.01307 0.21151 2.82476 -2.97985 -0.0173 -0.15619 -1.37031 -0.08608 0 0 0 0 0 0.01416 0.00137 0.59638 0 2.85748 0.01176 0 1.0402 -0.31955 0.51643 -0.92496
LEU_45 -9.05652 2.19491 5.50417 -0.68776 0.46331 0.19438 3.54527 -3.30663 -0 -0 -3.16881 0.06009 0 0 0 0 0 0.02525 -0.04929 0.28984 1.64291 0 -0.28531 0 0.18072 -0.19567 1.28036 -1.3688
VAL_46 -7.26578 0.91657 6.10953 -0.3092 0.18286 0.06921 2.77709 -3.40778 -0 -0 -2.8742 -0.08408 0 0 0 0 0 0.02054 -0.05627 0.03261 0.15232 0 -0.2269 0 1.9342 -0.20242 1.14547 -1.08623
GLN_47 -6.0224 0.54281 6.27256 -0.74815 0.0765 0.7668 2.62065 -2.73479 -0.03085 -0.24799 -2.37451 -0.83279 0 0 0 -0.68758 0 0.038 0.0027 0.14556 0 2.79517 -0.10318 0 -0.18838 -0.11082 0.61051 -0.2102
ILE_48 -8.86577 1.14185 4.11903 -0.48758 0.46899 0.10178 3.43454 -3.05402 -0.00024 -0.00155 -2.83468 -0.29635 0 0 0 0 0 0.01554 -0.0581 0.00389 0.83574 0 -0.3873 0 0.73287 0.04399 0.87897 -4.20839
GLU_49 -9.71898 0.98364 11.1429 -0.21201 0.01686 0.27166 5.20624 -4.73799 -0.02617 -0.20931 -6.61458 -0.53488 0 0 -0.71184 -0.51915 0 0.04585 0.0087 0.05896 0 3.22774 -0.2252 0 -2.7348 -0.16628 0.83694 -4.61168
GLN_50 -4.23585 0.36217 4.1558 -0.28408 0.03923 0.21491 1.27874 -2.09059 -0.01161 -0.13977 -1.1261 -0.49433 0 0 0 0 0 0.09291 -0.06732 0.0301 0 2.83973 -0.16491 0 -0.18838 -0.47655 0.51847 0.25257
LEU_51 -6.62942 0.74669 3.79994 -0.47098 0.12496 0.1074 2.239 -2.32233 -0 -0 -1.18621 0.14906 0 0 0 0 0 0.09371 -0.04955 0.17378 0.35816 0 -0.2659 0 0.18072 -0.21986 0.51209 -2.65873
ILE_52 -7.16528 0.93831 2.40652 -0.55938 0.3978 0.13938 1.60183 -2.03927 -0 -0 -0.27458 0.25614 0 0 0 0 0 0.03088 -0.05523 0.01348 0.63393 0 0.32044 0 0.73287 0.07115 0.6465 -1.90451
ASN_53 -2.55096 0.17288 3.18914 -0.19237 0.03293 0.32583 1.42472 -1.5511 -0.00024 -0.00155 -0.69949 -0.99724 0 0 0 0 0 0.01693 -0.11214 0.00014 0 1.94986 -1.00703 0 -0.93687 -0.42324 0.46476 -0.89501
GLN_54 -4.27001 0.29574 4.22345 -0.69197 0.10772 0.49524 1.74594 -1.92894 -0 -0 -1.22858 -0.43627 0 0 -0.94704 0 0 0.02374 -0.06027 0.06482 0 2.97732 -0.00383 0 -0.18838 -0.03339 0.30838 0.45368
ARG_55 -4.48627 0.33595 4.91306 -0.61359 0.14039 0.29947 1.47918 -1.99976 -0 -0 -2.88575 0.54791 0 0 -0.94704 -0.51915 0 0.04297 -0.00195 0.07203 2.51921 0 -0.13021 0 -1.2888 0.28343 0.29549 -1.94343
ILE_56 -8.00473 0.79913 2.35039 -0.46147 0.36805 0.08947 1.75978 -1.92008 -0.04172 -0.23881 -1.47879 0.44999 0 0 -0.71184 0 0 0.00793 -0.08608 0.04157 0.49914 0 -0.38859 0 0.73287 -0.36777 0.35255 -6.24903
GLU_57 -5.54737 0.59551 5.42448 -0.30353 0.05246 0.38711 2.90686 -2.61444 -0.01097 -0.07255 -2.94656 -0.29899 0 0 0 0 0 0.0077 0.08007 0.04158 0 2.71126 -0.08387 0 -2.7348 -0.26855 0.47288 -2.20171
GLU_58 -4.36211 0.19063 4.95364 -0.4508 0.18659 1.39533 1.89897 -2.28063 -0.04143 -0.29831 -1.29128 -2.94106 0 0 0 0 0 0.00828 -0.01394 0.01816 0 3.94129 -0.22274 0 -2.7348 -0.26335 0.31454 -1.993
PHE_59 -5.00174 0.47456 4.63865 -0.95484 0.0641 0.3065 1.78982 -2.30789 -0.04648 -0.30268 -1.1158 -0.04101 0 0 0 0 0 0.02719 0.00878 0.04518 0 1.75153 -0.44556 0 1.0402 -0.09398 0.13159 -0.03189
ALA_60 -5.01861 0.18753 3.21016 -0.02254 0 0 1.97661 -2.30638 -0.00732 -0.09117 -1.26062 -0.36992 0 0 0 0 0 0.01128 -0.05732 0 0 0 -0.3217 0 1.8394 -0.15789 0.07513 -2.31338
ARG_61 -8.45521 0.40453 7.14673 -0.79064 0.14347 0.52787 3.20049 -3.52363 -0.04847 -0.36196 -3.16808 0.34354 0 0 0 0 0 0.015 -0.0127 0.12694 2.49907 0 0.01386 0 -1.2888 -0.2796 0.17865 -3.32894
ASN_62 -5.28066 0.61113 5.77663 -0.17355 0.0171 0.25548 2.78862 -2.92009 -0.01955 -0.12845 -2.72773 -0.30059 0 0 0 0 0 0.10419 -0.01306 0.02887 0 1.45498 0.29348 0 -0.93687 0.02828 0.37602 -0.76576
GLN_63 -6.07103 0.57679 5.0827 -0.61237 0.05801 0.61827 2.52175 -2.68518 -0.01849 -0.13885 -2.6994 -0.36376 0 0 0 0 0 0.10782 0.01429 0.0754 0 2.98878 0.02815 0 -0.18838 0.01434 0.33066 -0.3605
ALA_64 -6.74624 0.85143 3.38731 -0.02113 0 0 2.4262 -2.81345 -0 -0 -2.46183 -0.35937 0 0 0 0 0 0.09999 -0.05883 0 0 0 -0.24 0 1.8394 -0.29734 0.59768 -3.79619
ILE_65 -8.54576 2.23583 4.82841 -0.56172 0.46973 0.13522 2.82185 -3.03683 -0.00817 -0.09248 -2.10009 0.32398 0 0 0 0 0 0.10976 -0.03481 0.46357 1.86687 0 -0.2736 0 0.73287 -0.32988 1.1099 0.11464
SER_66 -3.95451 0.37458 4.64792 -0.02794 0 0.06442 2.28724 -2.27567 -0 -0 -2.12401 -0.58449 0 0 0 0 0 0.03218 -0.0175 0.0015 0.70153 0 0.33435 0.60004 -0.77834 0.10377 0.6756 0.06068
ARG_67 -8.47177 0.73209 6.24281 -1.50049 0.26146 1.36864 2.81063 -3.31261 -0.01507 -0.09492 -1.42073 -0.87414 0 0 0 0 0 0.05609 -0.0464 0.25557 4.01859 0 -0.1172 0 -1.2888 -0.09105 0.33663 -1.15068
LEU_68 -8.24293 1.1462 4.91647 -0.85658 0.63747 0.35692 2.88709 -3.04056 -0 -0 -2.25758 0.08623 0 0 0 0 0 0.14512 0.06125 1.0166 2.31865 0 -0.24265 0 0.18072 -0.31615 1.07266 -0.13107
GLU_69 -6.34193 0.30067 8.09857 -0.46482 0.0684 0.90775 3.20293 -3.62098 -0.00817 -0.09248 -3.72913 -0.55268 0 0 -0.76155 0 0 0.02104 0.21354 0.03573 0 3.61633 -0.3197 0 -2.7348 -0.42486 0.99025 -1.59589
GLY_70 -4.13422 0.28118 4.94465 -5e-05 0 0 2.5279 -2.48428 -0 -0 -2.07807 -0.41983 0 0 0 0 0 0.00429 -0.06378 0 0 0 0.31044 0 0.83697 0.16074 0.27217 0.15811
LEU_71 -10.3628 0.8493 3.86069 -0.48617 0.18421 0.11497 3.16349 -3.23786 -0.01507 -0.09492 -2.60393 0.23038 0 0 0 0 0 0.01137 0.01242 0.01426 0.29584 0 -0.28319 0 0.18072 0.32147 0.33168 -7.51316
SER_72 -6.17343 0.47243 6.76605 -0.02267 0 0.02132 3.38461 -3.27756 -0 -0 -3.01456 -0.36552 0 0 0 0 0 0.01703 0.00652 6e-05 0.50099 0 0.31644 0.60447 -0.77834 -0.14914 0.42658 -1.26472
ASN_73 -4.80886 0.20052 5.50752 -0.17432 0.03451 0.25705 2.59129 -2.70621 -0 -0 -2.26878 -0.29966 0 0 0 0 0 0.01603 -0.00732 0.00127 0 1.44828 0.49486 0 -0.93687 0.15328 0.3005 -0.1969
LEU_74 -7.01755 0.41709 4.82136 -0.50072 0.1917 0.11896 2.51995 -2.76884 -0 -0 -2.20171 0.23284 0 0 0 0 0 0.0067 -0.03446 0.03363 0.36667 0 -0.27197 0 0.18072 -0.02749 0.36057 -3.57255
TYR_75 -12.0324 1.7658 4.66042 -1.01613 0.17859 0.47134 3.86631 -3.60353 -0.03159 -0.37997 -3.27555 -0.27566 0 0 0 0 0 0.00794 0.10326 0.01658 0 2.82474 0.05622 0.17234 1.2797 -0.20357 0.8461 -4.5691
GLN_76 -7.52404 0.6274 6.84172 -0.28958 0.03852 0.23798 3.85107 -3.61485 -0 -0 -3.68799 -0.51425 0 0 -0.94658 0 0 0.02121 0.07271 0.02785 0 3.15205 -0.15177 0 -0.18838 -0.19765 0.85385 -1.39075
ILE_77 -5.69722 0.44164 5.46776 -0.49201 0.3924 0.09822 2.66086 -2.84221 -0 -0 -2.05581 0.04054 0 0 0 0 0 0.02386 -0.02023 0.04118 0.50022 0 -0.46478 0 0.73287 -0.10745 0.41618 -0.86397
TYR_78 -11.1114 0.61129 5.33166 -0.86345 0.0956 0.34015 3.92891 -3.51497 -0.01203 -0.11372 -3.85621 -0.2956 0 0 0 -0.74885 0 0.00832 0.00283 0.09721 0 1.90939 -0.47627 0.06454 1.2797 0.12381 0.45886 -6.74019
ALA_79 -6.5075 0.60189 3.63443 -0.02176 0 0 2.59425 -2.86456 -0 -0 -2.7761 -0.33663 0 0 0 0 0 0.01353 0.06106 0 0 0 -0.23197 0 1.8394 -0.10941 0.50378 -3.5996
GLU_80 -5.36248 0.21574 7.1279 -0.47863 0.10727 0.96111 3.61063 -3.19661 -0 -0 -4.00663 -0.4929 0 0 0 -0.92249 0 0.00676 0.15034 0.0321 0 3.21867 -0.3022 0 -2.7348 -0.39368 0.37335 -2.08654
SER_81 -5.71646 0.22997 6.32606 -0.02311 0 0.02161 2.74491 -2.82919 -0.01679 -0.19022 -2.63069 -0.32074 0 0 0 0 0 0.00475 0.00891 0.01233 0.51617 0 0.28631 0.6527 -0.77834 -0.2611 0.3185 -1.64443
PHE_82 -11.4122 1.13211 4.43787 -0.82804 0.37294 0.34271 3.1744 -3.46426 -0 -0 -3.04927 -0.15438 0 0 0 0 0 0.00314 0.00819 0.51288 0 2.77376 -0.45903 0 1.0402 -0.03757 0.42586 -5.18072
ARG_83 -6.70723 0.29248 7.06206 -1.08896 0.21575 0.72147 3.45227 -3.31999 -0.02468 -0.14421 -3.81721 0.10493 0 0 0 -0.92249 0 0.00268 0.00719 0.06535 2.24619 0 -0.06403 0 -1.2888 0.02599 0.5567 -2.62452
GLU_84 -5.5372 0.32426 5.59458 -0.21031 0.02117 0.27625 2.51752 -2.86019 -0.02805 -0.19872 -1.68239 -0.56986 0 0 0 0 0 0.00407 0.13475 0.04466 0 3.01063 -0.24558 0 -2.7348 -0.28455 0.41032 -2.01343
TRP_85 -12.5308 1.1155 6.70583 -1.47662 0.14031 0.6534 3.7536 -4.03949 -0 -0 -2.30532 -0.47954 0 0 -0.44221 0 0 0.01249 -0.0034 0.53992 0 1.93227 -0.28511 0 1.6906 -0.27827 0.66337 -4.6335
GLU_86 -5.50033 0.3672 5.58019 -0.30341 0.01941 0.29739 2.41955 -2.7764 -0.00271 -0.02847 -3.67012 -0.48682 0 0 -1.00425 0 0 0.0598 0.06727 0.07211 0 4.32214 -0.25474 0 -2.7348 -0.29841 0.76632 -3.08909
ALA_87 -2.77442 0.24524 2.46058 -0.02289 0 0 1.31523 -1.43164 -0 -0 -0.95837 -0.3627 0 0 0 0 0 0.03572 -0.03878 0 0 0 -0.34512 0 1.8394 -0.65027 0.33006 -0.35796
ASP_88 -4.64327 0.77883 5.85343 -0.25844 0.03882 0.87465 2.69257 -2.69238 -0.02884 -0.21628 -3.08627 -0.47581 0 0 0 -0.46809 0 0.07089 0.38027 0.00545 0 2.12646 -0.50181 0 -2.3716 -0.28832 0.7549 -1.45482
PRO_89 -4.58195 0.77965 2.82757 -0.09142 0.00119 0.05728 1.41922 -1.34985 -0 -0 -0.48995 0.66928 0 0 -0.44221 0 0 0.21951 -0.12314 0.02179 0.51484 0 -0.38149 0 -2.4119 -0.13255 1.17749 -2.31666
THR_90 -2.4288 0.40192 1.91608 -0.14098 0.08158 0.09837 0.50127 -0.91724 -0.02884 -0.21628 -0.67762 -1.05344 0 0 0 0 0 0.44196 0.20434 0.02382 0.08957 0 -0.19021 2.263 -1.0874 0.12241 0.78083 0.18435
ASN_91 -6.00715 0.77521 6.35247 -0.30942 0.08652 0.52255 3.62156 -2.89717 -0.00062 -0.00657 -4.20528 -0.73026 0 0 -0.65314 -0.46809 0 0.08953 -0.08859 0.0173 0 1.95489 -0.39324 0 -0.93687 0.08943 1.25416 -1.93277
PRO_92 -3.76623 0.5556 2.97191 -0.07025 0 0.04373 1.68027 -1.37196 -1e-05 -0.00013 -1.19296 0.6235 0 0 0 0 0 0.01725 -0.161 0.01632 0.1694 0 -0.56729 0 -2.4119 -0.05916 1.2007 -2.3222
ALA_93 -3.43939 0.35329 3.21991 -0.02326 0 0 1.74053 -1.77119 -0.00328 -0.05122 -1.22475 -0.34299 0 0 -0.65314 0 0 0.01428 0.05729 0 0 0 -0.24946 0 1.8394 -0.0465 0.34494 -0.23555
LEU_94 -7.72064 0.65549 5.0764 -0.49521 0.24843 0.1191 2.76536 -2.87728 -0 -0 -2.01017 0.148 0 0 0 0 0 0.00885 0.12394 0.03517 0.28231 0 -0.27622 0 0.18072 -0.28677 0.37714 -3.64538
ARG_95 -8.96779 0.40586 8.80076 -0.61394 0.11407 0.35581 3.93783 -4.01459 -0 -0 -3.47097 0.36996 0 0 -0.53282 0 0 0.00871 0.0661 0.41916 2.43396 0 -0.01819 0 -1.2888 -0.17649 0.54172 -1.62965
GLU_96 -5.72747 0.33728 6.41287 -0.34905 0.10189 0.41086 2.47218 -2.99633 -0.00062 -0.00657 -2.23711 -0.62409 0 0 0 0 0 0.00628 -0.03084 0.00135 0 3.35687 -0.14597 0 -2.7348 -0.27566 0.55624 -1.4727
GLU_97 -5.97564 0.24107 6.87593 -0.6005 0.11295 1.09147 3.1704 -3.02987 -0.01671 -0.18694 -3.56205 -0.68302 0 0 0 -0.69969 0 0.00309 0.08111 0.08783 0 3.61367 -0.25733 0 -2.7348 -0.47386 0.44244 -2.50045
MET_98 -10.275 0.94327 5.95799 -0.78252 0.3926 0.22885 2.8685 -3.16101 -0 -0 -2.72811 0.00988 0 0 0 0 0 0.00505 0.07749 0.12376 1.01285 0 -0.057 0 0.60916 -0.38466 0.57705 -4.58183
ARG_99 -9.59548 0.47703 8.78112 -0.75856 0.06754 0.48831 3.38321 -4.07219 -1e-05 -0.00013 -3.89112 0.28509 0 0 -0.58551 0 0 0.01249 -0.00263 0.1338 1.43729 0 -0.09318 0 -1.2888 -0.30062 0.67229 -4.85005
ILE_100 -6.12509 0.35854 6.15687 -0.49926 0.38898 0.09924 2.58895 -3.04139 -0 -0 -2.16404 0.12006 0 0 0 0 0 0.00625 -0.05391 0.03179 0.47619 0 -0.48612 0 0.73287 -0.13807 0.47927 -1.06887
GLN_101 -7.73391 0.41318 6.963 -0.66848 0.13373 0.69242 3.28303 -3.3265 -0 -0 -3.73221 -0.34405 0 0 0 -0.69969 0 0.00657 0.1222 0.04551 0 2.98118 -0.20844 0 -0.18838 -0.0957 0.3377 -2.01884
PHE_102 -10.8971 1.75334 4.35623 -1.051 0.08838 0.33245 2.98708 -3.32438 -0 -0 -2.52902 -0.0613 0 0 0 0 0 0.02301 0.00083 0.15765 0 1.8004 -0.44127 0 1.0402 -0.14018 0.40455 -5.50009
ASN_103 -5.22751 0.15082 5.58691 -0.1795 0.03888 0.26822 2.45933 -2.8322 -0 -0 -2.37127 -0.31063 0 0 0 0 0 0.02373 -0.00393 0.04603 0 1.4759 0.36301 0 -0.93687 0.05846 0.43002 -0.9606
ASP_104 -4.52905 0.13187 5.54664 -0.10632 0.00833 0.32411 2.4178 -2.70848 -0 -0 -2.26532 -0.26654 0 0 0 0 0 0.00748 0.00148 0.02608 0 1.80102 0.09129 0 -2.3716 -0.08421 0.32861 -1.64682
MET_105 -10.0442 0.65412 4.55077 -0.92823 0.09169 0.28167 2.86973 -2.88139 -0 -0 -2.86347 -0.35204 0 0 0 0 0 0.01632 0.0514 0.08215 3.5569 0 0.07441 0 0.60916 -0.07785 0.36814 -3.94067
ASN_106 -7.32619 0.77335 6.65634 -0.20842 0.07607 0.33601 3.342 -3.51424 -0.01229 -0.14733 -3.55644 -0.33034 0 0 0 0 0 0.08581 0.04244 0.14311 0 1.46843 0.2828 0 -0.93687 0.08243 0.76332 -1.98002
SER_107 -4.04833 0.15232 5.47589 -0.02632 0 0.06116 2.67963 -2.52783 -0 -0 -3.06199 -0.62359 0 0 0 0 0 0.04577 -0.00393 0.00048 0.65399 0 0.34207 0.60179 -0.77834 0.196 0.64503 -0.21617
ALA_108 -5.72925 0.49897 4.02657 -0.022 0 0 2.77211 -2.79127 -0 -0 -2.46814 -0.33785 0 0 0 0 0 0.0262 0.04659 0 0 0 -0.16546 0 1.8394 0.01301 0.25506 -2.03606
LEU_109 -10.2111 1.3489 3.8957 -0.51178 0.29254 0.12334 2.96859 -3.23091 -0 -0 -2.2235 0.229 0 0 0 0 0 0.0056 0.00906 0.50124 0.39018 0 -0.27051 0 0.18072 -0.25586 0.59548 -6.16329
THR_110 -4.11138 0.17285 5.36344 -0.20051 0.10513 0.07228 2.23661 -2.38095 -0 -0 -2.54365 -0.09016 0 0 0 0 0 0.00146 0.00481 0.00339 0.07814 0 0.00654 2.29348 -1.0874 -0.09418 0.56684 0.39673
THR_111 -3.72857 0.35487 4.40461 -0.20561 0.13722 0.07498 1.68124 -2.01639 -0 -0 -1.70015 -0.05582 0 0 0 0 0 0.00505 -0.02765 0.01965 0.09613 0 -0.022 2.27802 -1.0874 0.09089 0.33198 0.63103
ALA_112 -6.48972 0.90621 3.19334 -0.02358 0 0 2.87169 -2.44384 -0 -0 -1.98563 -0.28872 0 0 0 0 0 0.01816 0.10271 0 0 0 -0.142 0 1.8394 -0.08751 0.6759 -1.85359
ILE_113 -7.79082 1.57708 3.52927 -0.69204 0.63963 0.17081 2.84889 -2.61817 -0 -0 -2.24348 0.33682 0 0 0 0 0 0.07611 0.10128 0.62448 0.61597 0 -0.29312 0 0.73287 5.63757 2.06448 5.31765
PRO_114 -4.19957 0.87086 3.04597 -0.07337 0 0.04482 1.50003 -1.51835 -0 -0 -1.13685 0.61709 0 0 0 0 0 0.05354 -0.17799 0.00821 0.43771 0 -0.42385 0 -2.4119 5.59215 1.84603 4.07453
LEU_115 -6.65197 1.30188 2.75494 -0.73334 0.46189 0.31507 1.97163 -2.18554 -0.00732 -0.09117 -1.18399 -0.00244 0 0 0 0 0 0.00989 -0.01919 0.09994 1.80858 0 -0.23703 0 0.18072 -0.37823 0.81288 -1.7728
PHE_116 -10.9984 0.93743 1.58812 -0.6172 0.12047 0.37898 1.99946 -2.55992 -0.01258 -0.10112 -0.7034 -0.00509 0 0 0 0 0 0.0121 -0.05568 0.37128 0 2.79285 -0.20822 0 1.0402 -0.46843 0.76877 -5.72039
ALA_117 -4.66818 0.4488 2.10487 -0.02896 0.01114 0 1.69924 -1.81539 -0 -0 -1.45549 -0.46474 0 0 -0.73837 0 0 0.02026 0.00087 0 0 0 0.06024 0 1.8394 0.27282 0.33903 -2.37447
VAL_118 -5.68155 0.48494 3.24328 -0.28046 0.20024 0.05633 2.22126 -2.32693 -0 -0 -2.0775 0.31025 0 0 0 0 0 0.00775 -0.09291 0.01915 0.13509 0 -0.24498 0 1.9342 0.25451 0.20033 -1.637
GLN_119 -3.53097 0.43308 3.16905 -0.64021 0.08029 0.41582 1.22101 -1.63499 -0 -0 -0.09088 -0.33141 0 0 0 -0.59325 0 0.00602 -0.10813 0.00864 0 2.67054 0.07996 0 -0.18838 -0.33658 0.35617 0.98579
ASN_120 -3.38108 0.27215 2.85091 -0.18339 0.01799 0.3061 0.99072 -1.47773 -0 -0 -0.45527 -0.83111 0 0 0 -0.59325 0 0.00432 0.10693 0.07267 0 1.57226 -0.33853 0 -0.93687 0.03824 0.52857 -1.43638
TYR_121 -9.2245 0.89911 5.0453 -0.69672 0.10555 0.41493 3.64957 -2.98688 -0 -0 -2.49398 -0.15037 0 0 0 0 0 0.00412 -0.02547 0.01475 0 2.24464 -0.2343 0.02629 1.2797 0.09768 0.47322 -1.55738
GLN_122 -7.38609 0.3263 5.28608 -0.25942 0.03726 0.19848 1.79256 -2.77719 -0.00311 -0.03517 -0.70265 -0.4566 0 0 -0.73837 0 0 0.00585 0.02089 0.00426 0 2.77448 -0.24476 0 -0.18838 -0.16894 0.56381 -1.95074
VAL_123 -6.01061 0.81187 2.17847 -0.3 0.1571 0.06484 1.38307 -1.96341 -0.02158 -0.15032 -0.4603 -0.08102 0 0 0 0 0 0.00364 0.02238 0.02129 0.00292 0 -0.39954 0 1.9342 5.54172 1.83646 4.57116
PRO_124 -6.98596 1.22224 2.56499 -0.08152 0 0.05 1.06751 -1.37687 -0.0173 -0.15619 -0.30198 0.6735 0 0 0 0 0 0.02325 0.30922 0.01954 0.48815 0 -0.04771 0 -2.4119 5.50005 1.93139 2.47041
LEU_125 -8.95015 0.72948 4.2823 -0.48701 0.21714 0.14288 3.62043 -3.08647 -0.00155 -0.01713 -3.09344 0.1535 0 0 0 0 0 0.13895 0.40752 0.27416 0.21368 0 -0.19786 0 0.18072 -0.42302 0.95879 -4.93708
LEU_126 -8.73628 1.00287 3.00631 -0.69269 0.15708 0.27587 3.28064 -2.79112 -0 -0 -2.02516 0.12195 0 0 0 0 0 0.01733 -0.02891 0.0376 0.73118 0 -0.13545 0 0.18072 -0.04572 1.03553 -4.60823
SER_127 -4.78764 0.16079 4.30786 -0.02753 0 0.04393 1.73486 -2.21704 -0.0212 -0.14548 -0.63558 -1.07045 0 0 0 0 0 0.03309 -0.06528 0.00616 0.25971 0 0.08169 0.63214 -0.77834 -0.14805 0.60134 -2.03503
VAL_128 -7.36298 1.20241 3.59459 -0.31805 0.3835 0.07283 2.99099 -2.70024 -0.01133 -0.14308 -1.63331 -0.24502 0 0 0 0 0 0.07232 -0.00736 0.01299 0.19651 0 -0.40127 0 1.9342 -0.28668 0.50809 -2.14089
TYR_129 -10.5862 0.8315 3.89423 -0.85755 0.05745 0.2967 3.36648 -3.29031 -0.02033 -0.16985 -2.4741 -0.32809 0 0 0 0 0 0.03138 -0.00782 0.00089 0 1.86165 -0.44843 0.1985 1.2797 0.07299 0.6264 -5.66478
VAL_130 -7.89763 0.75464 3.09993 -0.32031 0.19621 0.07334 2.98382 -2.87239 -0.00155 -0.01713 -2.45783 -0.16397 0 0 0 0 0 0.00914 0.00074 0.00052 0.06905 0 -0.27706 0 1.9342 0.00904 0.68191 -4.19535
GLN_131 -6.56784 0.55429 5.32937 -0.28133 0.0484 0.20122 2.65925 -2.97414 -0.03641 -0.3512 -2.1399 -0.45862 0 0 0 0 0 0.01436 -0.00968 0.01221 0 2.6607 -0.02879 0 -0.18838 -0.14954 0.72726 -0.97878
ALA_132 -5.86869 0.414 3.0766 -0.02081 0 0 2.66848 -2.58046 -0 -0 -2.50954 -0.3742 0 0 0 0 0 0.00887 0.06942 0 0 0 -0.18961 0 1.8394 -0.28512 0.40955 -3.3421
ALA_133 -6.95737 0.71964 3.43053 -0.02206 0 0 2.95389 -2.95839 -0 -0 -2.45863 -0.33543 0 0 0 0 0 0.01068 0.01463 0 0 0 -0.16994 0 1.8394 -0.33787 0.30775 -3.96317
ASN_134 -7.52369 0.34666 6.04128 -0.31563 0.00605 0.59648 3.49813 -3.40518 -0.01569 -0.13499 -3.0504 -0.13291 0 0 0 -0.63669 0 0.01104 0.02328 0.0002 0 2.47627 0.61858 0 -0.93687 0.12996 0.26426 -2.13985
LEU_135 -9.53739 1.19356 3.45101 -0.72474 0.45933 0.31351 2.63499 -2.97452 -0.00134 -0.01084 -2.22199 0.12751 0 0 0 0 0 0.0367 -0.03253 0.0484 0.92157 0 -0.23428 0 0.18072 0.18265 0.47044 -5.71723
HIS_136 -9.66466 0.80092 7.36914 -0.61671 0.10073 0.62642 3.29759 -3.94437 -0.01229 -0.14733 -3.16009 -0.69354 0 0 0 -0.64242 0 0.01106 -0.00424 0.33229 0 3.18911 -0.06339 0 -0.45461 -0.1013 0.57903 -3.19865
LEU_137 -10.6951 1.10498 3.6762 -0.50533 0.28828 0.11668 2.90235 -3.13132 -0 -0 -2.83203 0.26336 0 0 0 0 0 0.00546 0.14653 0.04225 0.31744 0 -0.2816 0 0.18072 -0.18464 0.50643 -8.07938
SER_138 -6.51936 0.50192 6.52807 -0.03011 0 0.06968 3.2426 -3.2523 -0.0056 -0.11793 -2.05679 -0.58389 0 0 0 0 0 0.01698 -0.01766 0.01155 0.68714 0 0.33859 0.61054 -0.77834 -0.06063 0.37489 -1.04065
VAL_139 -7.89079 0.52072 3.82169 -0.29691 0.12062 0.06495 2.64162 -2.82798 -0.01203 -0.11372 -2.27908 -0.15503 0 0 0 0 0 0.01845 0.04937 0.0008 0.07576 0 -0.29358 0 1.9342 0.04841 0.3486 -4.22395
LEU_140 -9.61815 1.03254 4.70355 -0.51465 0.29974 0.12839 2.94924 -3.26823 -0.00134 -0.01084 -2.16768 0.21627 0 0 0 0 0 0.02899 0.22942 0.07823 0.30374 0 -0.30024 0 0.18072 -0.23624 0.56627 -5.40028
ARG_141 -11.3025 0.83478 10.0556 -1.27563 0.47935 0.95124 4.85237 -4.71256 -0.0283 -0.29219 -4.22238 0.15556 0 0 0 -0.44834 0 0.0019 -0.02112 0.07813 3.14259 0 -0.06625 0 -1.2888 -0.2173 0.66498 -2.6589
ASP_142 -8.05921 0.47149 8.79663 -0.11278 0.01096 0.3491 4.44892 -4.16694 -0.01227 -0.08733 -6.10727 -0.39311 0 0 0 -1.19719 0 0.00696 0.07299 0.02003 0 1.68981 0.12232 0 -2.3716 -0.17141 0.98791 -5.70199
VAL_143 -8.7301 1.8398 3.43442 -0.36142 0.22042 0.08918 2.99945 -2.98215 -0 -0 -1.61702 -0.08268 0 0 0 0 0 0.03117 -0.05616 0.00735 0.92078 0 -0.08619 0 1.9342 -0.20746 1.33178 -1.31464
SER_144 -5.02576 0.32738 4.75216 -0.0386 0.00024 0.0498 2.62109 -2.42287 -0.00647 -0.09023 -2.80235 -0.5967 0 0 -0.55551 -0.53001 0 0.02403 -0.04982 0.26936 0.1858 0 -0.05994 2.30127 -0.77834 -0.42929 0.94308 -1.91168
VAL_145 -6.22777 0.41717 3.47967 -0.31061 0.25449 0.07217 1.99133 -2.21047 -0 -0 -0.85478 -0.33868 0 0 0 0 0 0.01598 0.05332 0.00401 0.28617 0 -0.41955 0 1.9342 -0.2848 0.39169 -1.74646
PHE_146 -10.6267 0.81336 4.29402 -0.64796 0.04198 0.40458 3.44396 -3.19134 -0.00165 -0.0147 -3.70602 0.19143 0 0 0 0 0 0.00293 -0.05239 0.26289 0 2.0208 -0.21679 0 1.0402 -0.01557 0.54493 -5.41203
GLY_147 -5.99839 0.52438 4.98717 -5e-05 0 0 3.40071 -2.93049 -0 -0 -3.43004 -0.41795 0 0 0 0 0 0.02178 -0.11744 0 0 0 0.40926 0 0.83697 0.05637 0.56525 -2.09248
GLN_148 -5.01385 0.33633 4.66654 -0.59638 0.33317 1.02054 1.67193 -2.54859 -0.01977 -0.14549 -0.55638 -2.38829 0 0 -0.55551 0 0 0.10332 -0.07366 0.05394 0 4.21372 -0.26086 0 -0.18838 -0.0844 0.4237 0.39162
ARG_149 -5.14083 0.41036 4.90356 -0.61504 0.09444 0.40072 2.50923 -2.29677 -0.01977 -0.14549 -1.78839 0.08028 0 0 -0.53282 0 0 0.03289 0.03689 0.06359 1.91328 0 -0.12132 0 -1.2888 -0.21733 0.42086 -1.30048
TRP_150 -13.7498 0.81049 5.21342 -0.66951 0.06685 0.3481 2.96887 -3.70368 -0 -0 -1.60825 -0.41308 0 0 -0.58551 0 0 0.04942 0.07233 0.05007 0 2.71328 0.00621 0 1.6906 -0.20366 0.43536 -6.50853
GLY_151 -2.83741 0.19748 3.15781 -6e-05 0 0 1.16375 -1.56281 -0 -0 -0.76759 -0.31607 0 0 0 0 0 0.02239 -0.14168 0 0 0 -1.54169 0 0.83697 0.0765 0.4286 -1.28381
PHE_152 -7.96976 0.62518 2.05482 -0.52386 0.03822 0.17377 1.19769 -1.76922 -0 -0 -0.67851 0.2205 0 0 0 0 0 0.01198 0.01188 0.22778 0 2.2597 -0.17948 0 1.0402 0.07517 0.37835 -2.80557
ASP_153 -3.98507 0.31589 5.51336 -0.1567 0.00377 0.46916 3.0111 -2.51751 -0.01952 -0.12302 -3.92234 -0.92271 0 0 -0.94307 0 0 0.00302 -0.04819 0.07975 0 3.21549 0.05628 0 -2.3716 -0.49905 0.40218 -2.43879
ALA_154 -3.58247 0.25673 4.08254 -0.02378 0 0 1.85136 -2.11776 -0 -0 -1.29638 -0.38821 0 0 0 0 0 0.00105 -0.05795 0 0 0 -0.42574 0 1.8394 -0.56613 0.31781 -0.10953
ALA_155 -3.44749 0.23391 4.27779 -0.0228 0 0 2.4056 -2.14532 -0 -0 -3.59644 -0.36546 0 0 -0.94307 0 0 0.00291 -0.03835 0 0 0 -0.31912 0 1.8394 -0.58104 0.24566 -2.45384
THR_156 -5.56978 0.44388 5.58643 -0.19997 0.14076 0.07585 2.91596 -2.6752 -0.01952 -0.12302 -1.72618 -0.36404 0 0 0 0 0 0.01015 -0.02801 0.0199 0.15212 0 0.0021 2.29293 -1.0874 -0.21882 0.27039 -0.10148
ILE_157 -9.25538 0.64157 5.16332 -0.51291 0.40822 0.10236 2.63563 -3.4775 -0 -0 -1.90747 -0.01937 0 0 0 0 0 0.00907 -0.04387 0.12716 0.54878 0 -0.44878 0 0.73287 0.09072 0.38337 -4.82222
ASN_158 -5.56251 0.19328 6.38255 -0.17577 0.01673 0.25384 3.05842 -3.18412 -0 -0 -2.96049 -0.31479 0 0 0 -0.68763 0 0.00528 0.05174 0.01234 0 1.44161 0.39628 0 -0.93687 0.03927 0.40282 -1.56801
SER_159 -5.11679 0.21066 6.5909 -0.03048 6e-05 0.02108 2.94098 -3.06904 -0 -0 -2.65228 -0.0295 0 0 0 0 0 0.00135 0.04473 0.00112 0.4914 0 0.31574 1.80403 -0.77834 0.07763 0.28539 1.10863
ARG_160 -8.36556 0.61395 7.80439 -1.51526 0.41578 1.3789 4.05529 -3.68106 -0 -0 -4.64849 0.21699 0 0 0 -1.09074 0 0.00766 0.31421 0.03915 3.05113 0 -0.11542 0 -1.2888 -0.17587 0.49901 -2.48473
TYR_161 -9.26598 0.59288 7.81773 -1.069 0.09798 0.46476 3.82046 -3.82314 -0.02038 -0.15886 -3.95329 -0.2969 0 0 0 -0.7047 0 0.00812 0.02581 0.0424 0 1.85491 -0.33043 0.0045 1.2797 -0.22882 0.67312 -3.16913
ASN_162 -5.64992 0.22564 6.56195 -0.17589 0.03367 0.26076 2.67609 -3.16913 -0 -0 -2.42505 -0.31074 0 0 0 0 0 0.01121 0.13347 0.00385 0 1.41513 0.32769 0 -0.93687 0.00143 0.49991 -0.51679
ASP_163 -6.90807 0.50505 8.89954 -0.09874 0.00222 0.29095 4.11716 -4.04935 -0 -0 -5.37844 -0.43567 0 0 0 -1.09074 0 0.02392 0.01414 0.00079 0 1.76975 0.25958 0 -2.3716 -0.08687 0.52862 -4.00777
LEU_164 -10.0138 1.08615 5.08519 -0.68145 0.15458 0.24054 3.34137 -3.50575 -0.00028 -0.00264 -2.81077 0.11032 0 0 0 0 0 0.01405 -0.01592 0.05053 0.83955 0 -0.20146 0 0.18072 -0.09576 0.54109 -5.68378
THR_165 -4.55274 0.16314 5.51872 -0.20216 0.12128 0.07279 2.29188 -2.54868 -0 -0 -2.07525 -0.09315 0 0 0 0 0 0.00352 -0.00671 0.00065 0.05668 0 -0.00527 2.30957 -1.0874 0.0846 0.29006 0.34152
ARG_166 -5.68099 0.19738 7.08989 -0.7808 0.11079 0.50475 2.82851 -3.29057 -0 -0 -3.49249 0.37606 0 0 0 0 0 0.00812 0.02251 0.03003 1.43658 0 -0.07958 0 -1.2888 -0.11756 0.21819 -1.908
LEU_167 -8.75778 1.26426 5.31747 -0.51736 0.25872 0.12703 3.02668 -3.35128 -0.01053 -0.04667 -2.48065 0.25307 0 0 0 0 0 0.01144 0.10918 0.26207 0.31835 0 -0.29617 0 0.18072 -0.36347 0.6709 -4.024
ILE_168 -8.58233 0.827 4.87966 -0.47667 0.27917 0.09345 2.82619 -3.17254 -0 -0 -3.14037 0.07476 0 0 0 0 0 0.0037 0.03652 0.01521 0.5474 0 -0.35628 0 0.73287 -0.08201 0.84964 -4.64463
GLY_169 -4.08737 0.29699 5.11244 -5e-05 0 0 2.21305 -2.47192 -0.00028 -0.00264 -1.59189 -0.38165 0 0 0 0 0 0.00212 -0.03297 0 0 0 0.11206 0 0.83697 0.70397 0.41458 1.12342
ASN_170 -5.322 0.31857 5.67651 -0.17862 0.02075 0.26293 2.65384 -2.86228 -0.01087 -0.10409 -2.34842 -0.28167 0 0 0 0 0 0.00306 -0.01693 0.02322 0 1.45487 0.58401 0 -0.93687 0.75941 0.2422 -0.06238
TYR_171 -10.8997 1.34591 3.95219 -0.60947 0.26564 0.26389 3.43442 -3.32354 -0 -0 -3.55943 -0.28499 0 0 0 -0.64242 0 0.01301 0.03202 0.03105 0 2.98429 0.0681 0.00014 1.2797 0.03181 0.50563 -5.11173
THR_172 -6.90568 0.72706 5.42413 -0.20204 0.13781 0.07012 3.24911 -3.09161 -0.01053 -0.04667 -3.40017 -0.02147 0 0 0 0 0 0.01286 -0.00876 0.01405 0.05288 0 -0.00825 2.29478 -1.0874 0.00825 0.56159 -2.22993
ASP_173 -6.78897 0.82032 9.50373 -0.12846 0.08598 0.41999 3.68484 -4.03296 -0.00048 -0.00812 -6.1071 -0.11554 0 0 0 -1.01016 0 0.02044 -0.00499 0.00297 0 1.73569 0.21686 0 -2.3716 -0.02034 0.58092 -3.51698
TYR_174 -7.48179 0.68093 4.9339 -0.57769 0.0671 0.25567 2.81598 -2.93652 -0 -0 -2.29475 -0.25887 0 0 0 0 0 0.00978 -0.03327 0.0511 0 2.96721 -0.03934 0 1.2797 -0.14421 0.55299 -0.15209
ALA_175 -5.77677 0.39087 2.92671 -0.02219 0 0 2.53517 -2.50848 -0 -0 -2.36416 -0.35788 0 0 0 0 0 0.0195 -0.03937 0 0 0 -0.2454 0 1.8394 -0.22753 0.27011 -3.56002
VAL_176 -6.85127 0.50783 4.17277 -0.31264 0.18134 0.07137 2.81614 -2.89252 -0 -0 -2.44681 -0.25938 0 0 0 0 0 0.02092 -0.01389 0.00166 0.18362 0 -0.3733 0 1.9342 -0.23546 0.39589 -3.09956
ARG_177 -5.43846 0.12255 6.19723 -0.41669 0.04435 0.19909 3.40909 -2.87829 -0 -0 -4.37114 0.3326 0 0 0 -1.20235 0 0.00616 -0.01434 0.39764 2.06814 0 -0.13228 0 -1.2888 -0.26863 0.57716 -2.65695
TRP_178 -11.583 1.14695 4.45041 -0.75978 0.24805 0.45186 2.68323 -3.46517 -0 -0 -2.59611 -0.41728 0 0 0 0 0 0.01091 0.19353 0.13583 0 2.71068 0.06776 0 1.6906 -0.31918 0.55649 -4.79425
TYR_179 -10.5658 1.19641 4.7647 -0.83272 0.07409 0.24728 3.4869 -3.37843 -0 -0 -2.60771 -0.29934 0 0 0 0 0 0.02922 -0.00233 0.0471 0 1.89892 -0.46952 0.10962 1.2797 0.03818 0.53798 -4.44575
ASN_180 -5.57017 0.26893 5.7651 -0.18494 0.0434 0.27508 2.41248 -2.9326 -0 -0 -2.18265 -0.31401 0 0 0 0 0 0.02008 0.07253 0.03964 0 1.5837 0.32327 0 -0.93687 0.14172 0.38062 -0.79467
THR_181 -5.62727 0.31574 5.91113 -0.19936 0.12263 0.07039 2.83262 -2.87424 -0.01331 -0.14127 -3.12123 -0.08631 0 0 0 0 0 0.0104 0.02424 0.00123 0.06462 0 -0.02204 2.30994 -1.0874 0.10339 0.25289 -1.15321
GLY_182 -5.08655 0.40955 4.15279 -5e-05 0 0 2.0391 -2.50499 -0 -0 -1.3165 -0.42526 0 0 0 0 0 0.03507 0.01345 0 0 0 0.43722 0 0.83697 0.5133 0.21991 -0.67598
LEU_183 -9.32726 1.55898 4.09329 -0.54596 0.32021 0.13938 2.78055 -3.13448 -0 -0 -1.90231 0.25508 0 0 0 0 0 0.0765 -0.02761 0.59697 0.55174 0 -0.22967 0 0.18072 0.36403 0.68127 -3.56857
GLU_184 -3.81752 0.24659 4.75962 -0.20999 0.02669 0.29037 1.98998 -2.19321 -0.03381 -0.25938 -1.5568 -0.59235 0 0 0 0 0 0.06671 -0.04028 0.00659 0 3.01218 -0.24628 0 -2.7348 -0.37981 0.74569 -0.91981
ARG_185 -4.62671 0.40858 4.04927 -0.47528 0.06665 0.2632 1.49604 -2.08167 -0.00039 -0.00484 -1.30236 0.32193 0 0 0 0 0 0.06064 -0.09022 0.11391 2.12431 0 -0.07973 0 -1.2888 -0.47642 0.43994 -1.08193
VAL_186 -7.59974 0.81787 3.54543 -0.307 0.16573 0.06362 2.77103 -2.70533 -0 -0 -2.24612 -0.29332 0 0 -1.04821 0 0 0.01111 0.04203 0.02072 0.1425 0 0.07333 0 1.9342 -0.18563 0.49673 -4.30106
TRP_187 -7.83081 0.48972 2.73598 -0.90028 0.02222 0.19953 1.38026 -2.17895 -0.0205 -0.11811 -0.75624 -0.58472 0 0 0 0 0 0.00906 0.06316 0.08742 0 3.15365 -0.26793 0 1.6906 -0.14254 0.43617 -2.53232
GLY_188 -3.45493 0.67066 3.32662 -0.00245 0 0 0.76355 -1.76871 -0 -0 -0.01764 -0.4144 0 0 0 0 0 0.00655 -0.01339 0 0 0 -0.79096 0 0.83697 0.19185 0.65163 -0.01465
PRO_189 -3.73097 0.39614 3.35176 -0.08775 0.00109 0.0547 1.57301 -1.68099 -0.03074 -0.17341 -1.57567 0.66953 0 0 0 0 0 0.01386 -0.04365 0.00757 0.44157 0 -0.12372 0 -2.4119 0.14508 1.19653 -2.00798
ASP_190 -6.93035 0.64274 8.59916 -0.09839 0.0143 0.28598 4.31574 -3.87594 -0.02087 -0.18425 -6.07467 0.14592 0 0 -1.78003 0 0 0.01676 -0.01976 0.0025 0 2.24381 0.20983 0 -2.3716 -0.10383 1.13356 -3.84938
SER_191 -6.10697 0.476 5.59812 -0.03516 0.00168 0.04866 3.07546 -2.73947 -0.04013 -0.21545 -2.24902 -0.65565 0 0 -0.83831 0 0 0.04795 -0.02845 0.00523 0.17234 0 -0.17041 1.75271 -0.77834 -0.22185 0.56202 -2.33907
ARG_192 -4.8957 0.56672 6.27604 -1.30367 0.32903 0.97094 2.33919 -2.83375 -0 -0 -2.93448 0.06233 0 0 -0.69964 0 0 0.05177 -0.04544 0.1895 3.33094 0 -0.1572 0 -1.2888 -0.46954 0.46066 -0.05111
ASP_193 -7.58006 0.43765 9.73523 -0.10109 1e-05 0.29117 4.35251 -4.25568 -0.00816 -0.06357 -4.90026 -0.66637 0 0 -0.95843 0 0 0.03356 0.14703 0.04258 0 2.37591 -0.23588 0 -2.3716 -0.31699 0.67792 -3.36449
TRP_194 -12.5696 1.51615 5.64298 -1.5307 0.28967 0.76994 3.40856 -3.98741 -0.02579 -0.12756 -3.16724 -0.2403 0 0 0 -0.67887 0 0.00463 -0.01293 0.00428 0 1.70065 -0.22051 0 1.6906 -0.15617 0.99951 -6.69007
VAL_195 -6.83496 0.55891 4.6479 -0.31004 0.18391 0.07207 2.608 -2.85865 -0.01733 -0.15708 -2.35131 -0.23355 0 0 0 0 0 0.00533 0.03199 0.00109 0.05583 0 -0.26775 0 1.9342 -0.05193 0.90238 -2.081
ARG_196 -7.90796 0.30237 8.95867 -0.83167 0.1761 0.5623 4.27421 -4.0504 -0.00816 -0.06357 -4.38604 0.37742 0 0 -1.04821 0 0 0.00419 0.00409 0.10312 2.30541 0 -0.08419 0 -1.2888 -0.01347 0.56198 -2.05258
TYR_197 -10.4326 0.89051 5.63443 -0.87044 0.05315 0.30124 3.13969 -3.60866 -0.01191 -0.08171 -2.97258 -0.28454 0 0 0 0 0 0.00676 0.00097 0 0 1.80329 -0.42662 0.00066 1.2797 0.08891 0.34183 -5.1479
ASN_198 -7.96287 0.40817 7.66069 -0.36396 0.01748 0.71805 3.8143 -3.80345 -0.0389 -0.31157 -4.0782 -0.14343 0 0 -0.53491 -0.89121 0 0.00595 0.00233 3e-05 0 2.85145 0.54231 0 -0.93687 0.16659 0.26039 -2.61763
GLN_199 -6.9718 0.36457 7.67658 -0.60102 0.04905 0.6058 3.70313 -3.6167 -0.03019 -0.16509 -3.27645 -0.32383 0 0 0 -0.62648 0 0.01338 0.05656 0.05615 0 2.96409 -0.17161 0 -0.18838 -0.04959 0.33416 -0.19768
PHE_200 -10.5701 1.97172 3.33301 -0.79737 0.03128 0.23674 2.73977 -3.10063 -0 -0 -2.34994 -0.0766 0 0 0 0 0 0.0295 0.02507 0.30472 0 1.96231 -0.29944 0 1.0402 -0.17729 0.51869 -5.17839
ARG_201 -8.35419 0.61796 8.44162 -0.77405 0.11487 0.50158 4.66495 -3.995 -0.05031 -0.35126 -5.752 0.54341 0 0 0 -2.49804 0 0.01357 -0.00112 0.55269 2.47788 0 -0.06403 0 -1.2888 -0.09175 0.58878 -4.70324
ARG_202 -10.3255 0.87388 9.91817 -1.18099 0.41782 0.78342 4.19295 -4.49743 -0.00535 -0.05796 -4.18613 0.20761 0 0 0 -0.62648 0 0.00598 0.01435 0.10297 2.11529 0 0.04095 0 -1.2888 0.08506 0.50483 -2.90534
GLU_203 -7.77458 0.34909 8.50669 -0.22281 0.03506 0.29797 3.86072 -3.85389 -0.00536 -0.02594 -3.7836 -0.6016 0 0 0 -0.68758 0 0.00461 0.06524 0.29288 0 3.22647 -0.29988 0 -2.7348 -0.13876 0.59967 -2.8904
LEU_204 -9.05104 1.6094 4.36934 -0.51831 0.17421 0.13327 3.34599 -3.07208 -0.01021 -0.07494 -3.0522 0.17571 0 0 0 0 0 0.01941 0.27154 0.42714 0.31464 0 -0.27932 0 0.18072 -0.43107 1.37609 -4.09171
THR_205 -7.28778 0.30318 7.21506 -0.19408 0.08711 0.06773 3.85471 -3.50835 -0 -0 -3.55786 -0.10715 0 0 0 0 0 0.00392 -0.02533 0.0014 0.06588 0 -0.00311 2.28436 -1.0874 -0.08566 1.26014 -0.71323
LEU_206 -7.91066 0.71761 3.73 -0.49331 0.28043 0.12562 2.26388 -2.64375 -0.02711 -0.19377 -2.12168 0.26733 0 0 -0.72604 0 0 0.00595 -0.00561 0.15391 0.29671 0 -0.31384 0 0.18072 -0.13053 0.79454 -5.7496
THR_207 -5.46878 0.50692 3.78992 -0.12249 0.07241 0.06406 1.87772 -2.18035 -0.00608 -0.03739 -0.52304 -1.24319 0 0 0 0 0 0.02224 0.00759 3e-05 0.19068 0 -0.493 2.3094 -1.0874 -0.32804 0.91173 -1.73706
VAL_208 -8.24492 1.16888 2.65082 -0.26719 0.17504 0.05183 3.10985 -2.59342 -0.0041 -0.03621 -3.03898 -0.08692 0 0 0 0 0 0.0116 0.40178 0.04082 0.03972 0 -0.42559 0 1.9342 0.11511 0.9056 -4.0921
LEU_209 -8.25964 0.87931 3.4338 -0.50632 0.20587 0.12509 3.15105 -2.71529 -0.01081 -0.0702 -1.63632 0.21166 0 0 0 0 0 0.02552 0.00971 0.37108 0.32322 0 -0.30671 0 0.18072 0.10308 1.08964 -3.39552
ASP_210 -5.73974 0.23062 5.37624 -0.11332 0.01518 0.35342 1.86311 -2.80136 -0.02312 -0.22503 -1.67121 -0.38017 0 0 0 0 0 0.03825 -0.08019 0.06864 0 1.80498 -0.03362 0 -2.3716 -0.34645 0.68739 -3.34799
ILE_211 -8.11231 0.59116 3.30737 -0.63012 0.32941 0.13917 2.54915 -2.70377 -0 -0 -1.39368 0.12593 0 0 0 0 0 0.00351 -0.02624 0.0096 0.80777 0 -0.49411 0 0.73287 -0.14982 0.44678 -4.46732
VAL_212 -7.85024 0.83932 2.34093 -0.3153 0.2372 0.07212 2.41335 -2.59339 -0.03011 -0.165 -1.41922 -0.12103 0 0 0 0 0 0.0102 -0.05311 0.01535 0.21893 0 -0.10696 0 1.9342 -0.07138 0.37897 -4.26515
ALA_213 -4.46223 0.28112 2.59632 -0.02565 0.00092 0 1.57316 -2.11169 -0.02097 -0.13663 -1.48468 -0.41584 0 0 0 0 0 0.01871 -0.12669 0 0 0 -0.17248 0 1.8394 -0.33586 0.25946 -2.72362
LEU_214 -7.60421 0.92711 3.55237 -0.50923 0.34253 0.14074 2.78104 -2.62743 -2e-05 -6e-05 -1.81165 0.10862 0 0 0 0 0 0.01489 -0.03236 0.23674 0.21366 0 -0.14255 0 0.18072 -0.4639 0.52142 -4.17158
PHE_215 -10.6241 1.09658 2.48234 -0.50133 0.27391 0.20805 3.20806 -2.92571 -0 -0 -1.90349 -0.14856 0 0 0 0 0 0.0174 -0.02817 0.00345 0 3.0845 0.10709 0 1.0402 -0.35884 0.72006 -4.24855
SER_216 -3.45603 0.43825 3.57396 -0.02943 2e-05 0.04815 1.50947 -1.8959 -0.03138 -0.17723 -0.35886 -1.05427 0 0 0 0 0 0.01162 -0.0738 0.00189 0.16314 0 -0.2975 0.60141 -0.77834 -0.44992 0.48344 -1.77131
ASN_217 -7.1476 0.96679 4.50911 -0.18837 0.03024 0.29771 2.49767 -2.8034 -0.01934 -0.18404 -1.16187 -0.38278 0 0 0 -0.91891 0 0.03214 -0.03012 1e-05 0 1.72773 -0.05067 0 -0.93687 -0.52941 0.27012 -4.02185
TYR_218 -11.2578 1.24045 3.90376 -0.57146 0.03385 0.27244 3.11145 -3.08088 -0.01455 -0.14091 -2.31768 -0.30585 0 0 0 -0.63669 0 0.02088 -0.0602 0.07365 0 2.23278 0.08531 0.01329 1.2797 -0.3596 0.41707 -6.06102
ASP_219 -6.61569 0.5037 8.59826 -0.2476 0.05916 0.85131 4.46358 -3.71575 -0.01963 -0.11819 -7.08409 -0.69637 0 0 -0.49922 -1.00344 0 0.01887 -0.02088 0.00709 0 2.0114 -0.84797 0 -2.3716 -0.18789 0.73088 -6.18409
SER_220 -4.58516 0.29391 4.47907 -0.03104 0.00115 0.05095 2.235 -2.08017 -0.0294 -0.3346 -0.75729 -0.87406 0 0 0 -0.53001 0 0.00591 -0.1288 0.00282 0.14128 0 -0.37275 0.70703 -0.77834 -0.16575 0.72779 -2.02248
ARG_221 -5.39498 0.45319 4.61469 -0.43382 0.05067 0.24109 1.59745 -2.0841 -0.02036 -0.15816 -1.64999 0.02681 0 0 -0.49922 -0.68763 0 0.00766 0.012 0.08396 1.97312 0 -0.06447 0 -1.2888 -0.40982 0.49646 -3.13426
ARG_222 -5.99072 0.53514 6.06764 -0.62616 0.10933 0.36547 2.72204 -2.57467 -0.01966 -0.11889 -3.35973 0.01796 0 0 -1.16938 -0.29874 0 0.04107 0.0141 0.15828 2.38149 0 -0.22507 0 -1.2888 -0.11524 0.78475 -2.58977
TYR_223 -9.62698 0.79063 5.21193 -0.69063 0.0625 0.41905 3.28379 -3.27192 -0.00741 -0.13289 -1.41527 -0.21069 0 0 0 -0.76644 0 0.04425 0.01703 0.00914 0 1.89074 -0.22443 0.03777 1.2797 0.11774 1.37257 -1.80983
PRO_224 -3.37045 0.58503 1.73585 -0.09107 0.00097 0.05669 0.32207 -0.76986 -0 -0 -0.10073 0.68238 0 0 0 0 0 0.03048 -0.14828 0.00097 0.56804 0 -0.45121 0 -2.4119 -0.26238 0.97089 -2.65252
ILE_225 -5.27599 0.50226 2.56609 -0.51788 0.31761 0.12408 1.14727 -1.64956 -0.00846 -0.05094 0.44313 -0.0958 0 0 0 0 0 0.01354 -0.02862 0.02785 0.50153 0 -0.27605 0 0.73287 -0.25867 0.29603 -1.48972
ARG_226 -6.91048 0.54772 5.87771 -0.77565 0.11022 0.49475 2.16914 -2.65114 -0.01667 -0.08104 -3.50427 0.47907 0 0 -0.62159 -0.44404 0 0.01805 -0.11685 0.32291 2.01644 0 0.08896 0 -1.2888 -0.10549 0.49093 -3.90012
THR_227 -6.31363 0.30754 3.89986 -0.23014 0.20179 0.10214 2.5659 -2.16609 -0.02197 -0.15952 -1.01108 -0.98194 0 0 0 -0.44922 0 0.02527 -0.02069 0.00062 1.53352 0 -0.21856 2.38543 -1.0874 -0.02399 0.4659 -1.19626
VAL_228 -4.21216 0.13204 3.19682 -0.27319 0.1685 0.06196 2.23489 -1.89291 -0 -0 -2.46871 -0.39231 0 0 0 0 0 0.05787 -0.00389 5e-05 0.17797 0 -0.69826 0 1.9342 -0.10869 0.27527 -1.81056
SER_229 -3.99104 0.58292 2.7868 -0.02483 0 0.05873 0.8916 -1.5022 -0.02051 -0.08147 -0.34926 -0.63684 0 0 0 0 0 0.07429 -0.02513 0.0001 0.35448 0 -0.23745 0.62567 -0.77834 -0.10714 0.2395 -2.1401
GLN_230 -5.56025 0.13455 4.20007 -0.27774 0.05305 0.23596 1.16521 -1.94391 -0.02517 -0.3509 -1.0192 -0.82817 0 0 0 0 0 0.04896 0.01037 0.0722 0 3.12423 -0.04412 0 -0.18838 -0.039 0.22639 -1.00585
LEU_231 -6.78052 0.46118 2.36212 -0.45807 0.13867 0.10013 1.58779 -2.05601 -0.01934 -0.17078 -1.14092 0.00082 0 0 -0.81481 0 0 0.03495 0.05226 0.09813 0.9199 0 -0.26398 0 0.18072 -0.1389 0.48809 -5.41857
THR_232 -5.04747 0.33784 2.95039 -0.11022 0.05721 0.06123 1.69624 -1.70156 -0 -0 -0.65557 -1.0706 0 0 0 0 0 0.04334 0.03059 0.00407 0.10657 0 -0.7067 2.28317 -1.0874 -0.13485 0.47742 -2.46631
ARG_233 -5.32836 0.22361 5.20464 -0.7767 0.12401 0.46253 1.55149 -2.49989 -0.02572 -0.13953 -1.37327 0.54395 0 0 -0.38416 0 0 0.06702 -0.08815 0.16187 2.20491 0 0.00741 0 -1.2888 -0.38021 0.27692 -1.45641
GLU_234 -5.35524 0.37679 5.02592 -0.19943 0.03031 0.28504 1.54058 -2.09345 -0.00952 -0.14978 -2.43111 -0.4277 0 0 0 -0.56714 0 0.0139 0.01354 0.01483 0 3.03016 -0.04225 0 -2.7348 -0.35071 0.24578 -3.78428
ILE_235 -7.50765 0.80388 2.90799 -0.52773 0.29568 0.13342 2.32345 -2.19113 -0.00333 -0.01612 -2.0688 -0.15093 0 0 0 0 0 0.00746 0.48743 0.06231 0.47439 0 -0.18494 0 0.73287 -0.12436 0.46073 -4.08539
TYR_236 -7.3155 0.6989 2.45617 -0.72115 0.1531 0.45535 1.28411 -2.01982 -0.02425 -0.25293 -0.92551 -0.09752 0 0 -0.53491 0 0 0.01148 0.12497 0.41407 0 1.85886 -0.35947 0.10258 1.2797 -0.23656 0.84928 -2.79903
THR_237 -5.48992 0.34475 4.31289 -0.22254 0.13106 0.09419 3.24619 -2.26196 -0.00333 -0.01612 -3.60225 -1.00318 0 0 0 -0.57536 0 0.0211 0.03851 0.05539 1.00593 0 -0.05709 2.50162 -1.0874 -0.17807 0.6294 -2.11619
ASN_238 -8.4626 0.59339 7.69456 -0.33262 0.17315 0.71533 4.31941 -3.71451 -0.00855 -0.07387 -4.47328 -0.52398 0 0 -0.55265 0 0 0.01214 0.00102 0.00807 0 1.96202 -0.78678 0 -0.93687 -0.01478 0.80996 -3.59143
PRO_239 -6.36118 0.61544 3.43624 -0.06694 0 0.0418 1.87201 -1.65716 -0 -0 -1.01272 0.60589 0 0 0 0 0 0.05279 -0.1354 0.0181 0.1752 0 -0.37321 0 -2.4119 0.09254 0.96167 -4.14682
VAL_240 -7.73633 0.64651 2.24562 -0.32283 0.29492 0.07559 1.7515 -2.28014 -0 -0 -1.33116 -0.33998 0 0 -0.64906 0 0 0.05243 0.00296 0.00015 0.28882 0 -0.20186 0 1.9342 -0.01543 0.57641 -5.00767
LEU_241 -7.67538 0.35863 1.85296 -0.4681 0.14752 0.09948 1.76554 -2.06744 -0.0046 -0.02179 -0.97335 0.17631 0 0 0 0 0 0.00287 -0.04695 0.11131 0.40752 0 -0.24268 0 0.18072 -0.0459 0.47858 -5.96473
GLU_242 -5.90913 0.201 6.71709 -0.24684 0.04493 0.38315 2.44004 -2.99719 -0 -0 -3.82762 -0.65434 0 0 -0.55265 -0.57536 0 0.02835 -0.07121 0.01256 0 3.24465 -0.35005 0 -2.7348 -0.28519 0.35078 -4.78182
ASN_243 -4.26965 0.2887 3.8911 -0.24206 0.06616 0.35852 1.7984 -2.03922 -0.01798 -0.17994 -1.40988 -0.50616 0 0 0 0 0 0.00975 -0.05229 0.00141 0 2.50703 -0.62089 0 -0.93687 -0.70163 0.30174 -1.75375
PHE_244 -8.56561 0.82608 3.74366 -0.65802 0.13107 0.05342 2.3489 -2.91338 -0.0046 -0.02179 -0.72796 -0.15256 0 0 0 0 0 0.00875 -0.05805 0.01917 0 3.57263 -0.16314 0 1.0402 -0.44295 0.36646 -1.59773
ASP_245 -2.56734 0.25488 4.26923 -0.20486 0.05222 0.65782 1.51501 -1.88961 -0.00943 -0.10606 -2.86664 -3.45503 0 0 -0.22471 -0.72512 0 0.02239 -0.0258 0.12972 0 3.76196 -0.16581 0 -2.3716 -0.2802 0.46968 -3.75933
GLY_246 -3.0407 0.29509 3.18169 -0.00029 0 0 1.64293 -1.74947 -0.00872 -0.10978 -1.38086 -0.17698 0 0 -0.47493 0 0 0.08151 -0.0931 0 0 0 -1.18179 0 0.83697 -0.0165 0.26996 -1.92497
SER_247 -2.98078 0.19171 1.91727 -0.02955 0 0.06957 0.16121 -1.05047 -0.0018 -0.0055 0.19522 -0.15596 0 0 0 0 0 0.03275 -0.00363 0.00123 0.07238 0 -0.5061 0.6041 -0.77834 0.02469 0.08297 -2.15903
PHE_248 -8.51972 1.04431 1.71995 -0.63164 0.04907 0.35729 2.52594 -1.89905 -0.01486 -0.08492 -2.45098 0.04863 0 0 -0.83831 0 0 0.02129 0.00172 0.16142 0 2.32231 -0.26374 0 1.0402 0.00487 0.3746 -5.03162
ARG_249 -6.06412 0.50412 7.06597 -0.66749 0.12792 0.39344 2.37758 -3.06011 -0.01308 -0.13423 -3.55074 0.57797 0 0 -1.09829 -0.61693 0 0.02205 -0.04282 0.35302 2.51541 0 -0.06168 0 -1.2888 -0.06113 0.788 -1.93394
GLY_250 -2.56545 0.15014 3.29506 -5e-05 0 0 1.75708 -1.59038 -0.01369 -0.10429 -2.02326 -0.40067 0 0 -0.8216 0 0 0.00683 -0.15795 0 0 0 -1.41346 0 0.83697 -0.7542 0.62358 -3.17536
MET_251 -9.0167 1.18279 5.43835 -0.80622 0.23066 0.48375 2.90288 -2.72271 -0.03419 -0.13524 -1.7145 -0.12784 0 0 0 0 0 0.0203 0.19211 0.03067 2.29957 0 -0.11156 0 0.60916 -0.72243 0.96945 -1.03169
ALA_252 -6.64428 0.70967 3.77202 -0.02337 0 0 2.51885 -2.85069 -0.00031 -0.00305 -2.29568 -0.34495 0 0 0 0 0 0.01023 -0.05651 0 0 0 -0.38257 0 1.8394 -0.46944 1.09258 -3.12809
GLN_253 -5.09249 0.29084 4.32818 -0.26649 0.03691 0.18911 1.61943 -2.17458 -0.04025 -0.32642 -1.05995 -0.47798 0 0 0 0 0 0.00758 -0.0041 0.01511 0 2.69075 -0.16749 0 -0.18838 -0.42857 0.3717 -0.6771
ARG_254 -7.16436 0.39141 5.70305 -0.45372 0.04938 0.23106 2.62841 -2.81691 -0.0205 -0.14132 -1.58507 0.29731 0 0 -0.68903 -0.69534 0 0.02689 -0.03036 0.02203 2.02929 0 -0.14917 0 -1.2888 -0.34806 0.29447 -3.70934
ILE_255 -10.1524 1.95288 3.48974 -0.50616 0.49796 0.09844 2.40334 -2.91768 -0 -0 -1.55895 0.01403 0 0 0 0 0 0.02058 -0.00136 0.33357 0.47755 0 -0.492 0 0.73287 -0.10478 1.02801 -4.68431
GLU_256 -7.18126 0.36862 7.07023 -0.58743 0.10374 1.06882 3.69511 -3.24409 -0.01379 -0.10708 -4.64003 -0.70254 0 0 0 -2.2857 0 0.02123 0.03662 0.05797 0 3.64613 -0.33072 0 -2.7348 -0.22568 1.03548 -4.94916
GLN_257 -7.75954 1.25788 7.45592 -0.96244 0.36813 1.17265 3.79849 -3.44249 -0.00863 -0.07318 -2.33499 -1.25183 0 0 -1.19366 0 0 0.01574 -0.06629 0.23455 0 3.23565 -0.20023 0 -0.18838 -0.55005 0.7176 0.22489
ASN_258 -5.26977 0.23512 5.28008 -0.21549 0.02332 0.33008 2.76118 -2.56401 -0.02768 -0.14839 -3.33152 -0.61186 0 0 -1.15455 0 0 0.02227 0.20187 0.2244 0 2.67336 -0.61077 0 -0.93687 -0.56488 0.77452 -2.90961
ILE_259 -6.165 0.645 3.25562 -0.46624 0.3159 0.09021 2.29653 -2.22759 -0 -0 -0.81692 0.07672 0 0 -0.41618 0 0 0.02428 0.10769 0.04958 0.48959 0 -0.72194 0 0.73287 -0.61945 0.70442 -2.64491
ARG_260 -6.34558 0.4481 6.01971 -0.51744 0.07313 0.26859 2.34807 -2.72002 -0.0143 -0.09579 -2.99194 0.69342 0 0 0 -0.69367 0 0.04899 -0.09879 0.2663 1.92509 0 0.06903 0 -1.2888 -0.38978 0.73246 -2.26323
GLN_261 -5.32656 0.53546 5.63577 -0.6517 0.20305 0.6637 2.03019 -2.35297 -0.02622 -0.22086 -2.93065 -0.44687 0 0 -1.34964 0 0 0.02337 0.36827 0.02493 0 2.35945 -0.02229 0 -0.18838 -0.24611 1.37818 -0.53988
PRO_262 -4.34952 0.57239 2.44169 -0.11485 0.00238 0.08305 0.143 -1.08948 -0 -0 -0.65428 0.26592 0 0 0 0 0 0.008 0.01404 0.00514 0.08925 0 -0.93769 0 -2.4119 -0.30901 1.33257 -4.90929
HIS_D_263 -5.3069 0.45903 4.21585 -0.4308 0.01598 0.28323 1.67366 -2.25378 -0.02942 -0.21241 -1.32105 -0.41353 0 0 -0.95204 0 0 0.04816 0.00379 0.00264 0 2.07626 -0.36822 0 -0.45461 -0.15036 0.46194 -2.65258
LEU_264 -7.62034 1.03495 2.66947 -0.46609 0.27311 0.07092 1.54612 -2.40885 -0 -0 -1.51687 0.42326 0 0 -0.95204 0 0 0.01231 0.05559 0.04663 0.36035 0 0.22921 0 0.18072 -0.00057 0.484 -5.57814
MET_265 -6.06749 0.473 3.78093 -0.43578 0.09155 0.04793 1.81569 -1.91983 -0.00081 -0.00847 -1.65565 0.24029 0 0 0 0 0 0.00709 -0.02145 0.12084 1.60242 0 0.27636 0 0.60916 -0.23166 0.38199 -0.89388
ASP_266 -4.51947 0.40312 4.76112 -0.25489 0.07163 0.95737 1.97328 -2.21415 -0.0071 -0.07284 -2.7935 -1.1524 0 0 0 -0.69367 0 0.01785 -0.02656 0.28637 0 2.05335 -0.17684 0 -2.3716 -0.09864 0.30053 -3.55703
ILE_267 -8.87124 0.93637 2.79946 -0.49358 0.40941 0.12082 3.22829 -2.71107 -0.00312 -0.01924 -1.96164 -0.20628 0 0 0 0 0 0.008 -0.01197 0.03341 0.27995 0 -0.62332 0 0.73287 0.01256 0.45011 -5.89022
LEU_268 -6.96328 0.59573 1.63509 -0.56856 0.15348 0.14755 1.07141 -2.00095 -0.00964 -0.08238 -0.31148 0.27032 0 0 0 0 0 0.01574 -0.05336 0.10472 0.36545 0 -0.17058 0 0.18072 -0.19795 0.51006 -5.3079
ASN_269 -7.49452 0.48727 6.99812 -0.16688 0.00777 0.24318 3.45282 -3.42593 -0 -0 -2.36704 -0.26477 0 0 0 -0.7334 0 0.01471 0.0321 0.0063 0 1.91948 0.30741 0 -0.93687 0.50615 0.47947 -0.93461
ARG_270 -7.02259 0.89751 6.58155 -0.79405 0.13188 0.59954 3.77308 -2.90797 -0.01408 -0.09134 -4.30028 -0.06705 0 0 0 -1.49602 0 0.04596 0.20113 0.07343 2.88269 0 -0.22707 0 -1.2888 0.56992 0.59257 -1.85997
ILE_271 -7.60742 0.82404 1.35678 -0.44539 0.31394 0.09784 2.26717 -1.95398 -0.00341 -0.01005 -1.8799 0.01679 0 0 0 0 0 0.04187 0.05604 0.2293 0.30981 0 -0.72467 0 0.73287 -0.21753 0.87803 -5.71786
THR_272 -5.38718 0.6146 3.81051 -0.17558 0.08602 0.0664 2.72602 -2.17553 -0.01147 -0.0371 -2.79985 -0.29712 0 0 0 0 0 0.03426 0.00359 0.00039 0.09952 0 0.01988 2.30236 -1.0874 -0.11382 0.77774 -1.54376
ILE_273 -8.83689 0.72461 1.20271 -0.45678 0.36623 0.09133 1.52006 -1.97004 -0.01454 -0.1333 -1.29574 0.12047 0 0 0 0 0 0.03602 -0.05368 0.15252 0.45146 0 -0.78044 0 0.73287 -0.18736 0.54383 -7.78664
TYR_274 -9.22949 0.46436 4.61498 -0.6476 0.11217 0.3398 3.46831 -3.18096 -0.0138 -0.04709 -4.11812 -0.10011 0 0 0 -0.40963 0 0.00594 0.14512 0.02278 0 2.01964 -0.28332 0.01659 1.2797 -0.35613 0.4604 -5.43647
THR_275 -6.56799 0.46662 4.56025 -0.16346 0.06245 0.0605 2.16572 -2.84143 -0.05222 -0.41606 -2.17407 -0.20821 0 0 0 0 0 0.08159 0.20898 0.09944 0.22253 0 -0.21897 2.2873 -1.0874 -0.05641 0.43617 -3.13468
ASP_276 -5.90345 0.5661 5.703 -0.10558 0.00817 0.31239 3.22699 -2.9274 -0.00296 -0.01258 -4.04777 -1.21905 0 0 -0.78773 0 0 0.04321 0.01695 0.00019 0 2.45157 0.27143 0 -2.3716 0.33821 0.5195 -3.92041
VAL_277 -5.51105 0.9968 2.40343 -0.37567 0.32521 0.09275 1.16628 -2.00548 -0.00063 -0.0026 -1.57594 -0.40327 0 0 -0.78773 0 0 0.27593 0.05923 0.0055 0.69873 0 -0.10035 0 1.9342 0.37437 0.60485 -1.82544
HIS_D_278 -7.57551 1.30786 5.62705 -0.33135 0.03061 0.36278 2.97941 -3.04835 -0 -0 -3.38179 -0.48001 0 0 -0.61468 -0.40202 0 0.0273 -0.06087 0.04615 0 3.95102 -0.30286 0 -0.45461 0.31395 0.81271 -1.19322
ARG_279 -5.39161 0.81419 4.80974 -1.39598 0.46978 1.04303 1.76999 -2.06098 -0 -0 -0.78338 0.12485 0 0 0 -1.26257 0 0.08695 -0.09879 0.32038 3.33351 0 -0.13821 0 -1.2888 0.10131 0.86127 1.31469
GLY_280 -2.06018 0.14107 1.75428 -6e-05 0 0 0.31124 -1.08376 -0 -0 -0.07916 -0.40001 0 0 0 0 0 0.06196 -0.15042 0 0 0 -1.49825 0 0.83697 -0.60189 0.47961 -2.2886
PHE_281 -7.22054 0.81178 3.87279 -0.62562 0.04665 0.31411 2.53771 -2.61691 -0.0007 -0.00187 -2.40283 0.10695 0 0 0 0 0 0.12761 -0.08552 0 0 2.34622 -0.13904 0 1.0402 -0.48347 0.21829 -2.1542
ASN_282 -5.47116 0.51242 3.61455 -0.2047 0.01087 0.29834 0.92693 -2.14604 -0.02107 -0.1252 -0.44954 -0.54359 0 0 0 0 0 0.0238 0.13261 0.08567 0 3.1288 0.03179 0 -0.93687 0.00902 0.28609 -0.8373
TYR_283 -11.1209 1.01523 4.92056 -1.06629 0.13709 0.67407 3.32465 -3.54104 -0.01236 -0.09844 -3.39665 -0.26745 0 0 0 -0.40202 0 0.0067 -0.00814 0.00663 0 1.85639 -0.42766 0.01815 1.2797 -0.09953 0.66212 -6.53924
TRP_284 -12.0587 0.99697 3.50225 -0.74964 0.17592 0.35653 2.54064 -2.98069 -0.02939 -0.2427 -2.53484 -0.39247 0 0 0 -0.82682 0 0.05197 -0.01815 0.007 0 3.48394 0.09471 0 1.6906 0.29795 1.28848 -5.34643
SER_285 -6.9348 0.37146 6.73305 -0.02823 3e-05 0.04533 3.45134 -3.17925 -0.05304 -0.38639 -2.00698 -1.11779 0 0 0 0 0 0.02085 0.11883 0.0036 0.51945 0 -0.0077 0.61504 -0.77834 0.44712 0.98771 -1.17872
GLY_286 -5.54606 0.51183 4.3568 -0.00174 0 0 2.51749 -2.55848 -0.03435 -0.22375 -2.51512 -0.37665 0 0 0 0 0 0.00809 -0.12856 0 0 0 -1.41876 0 0.83697 0.27324 0.24623 -4.05282
HIS_287 -11.5834 1.09397 7.87662 -0.79675 0.02407 1.04479 4.14784 -4.28241 -0 -0 -4.92612 0.11071 0 0 -0.56291 -0.82682 0 0.01124 -0.00364 0.01881 0 1.90579 -0.3055 0 -0.45461 0.19856 0.33128 -6.97848
GLN_288 -6.53541 0.69898 5.22153 -0.25168 0.04768 0.20976 2.81125 -2.49864 -0.0332 -0.20851 -3.10927 -0.61796 0 0 0 -0.40963 0 0.01627 -0.00618 0.08227 0 2.97127 0.10963 0 -0.18838 -0.08657 0.38403 -1.39276
ILE_289 -8.72116 1.4752 2.42506 -0.47579 0.42153 0.08727 2.7578 -2.39632 -0 -0 -2.00163 0.11524 0 0 0 0 0 0.0243 0.13103 0.178 0.49431 0 -0.64038 0 0.73287 -0.17195 0.86324 -4.70138
THR_290 -6.04429 0.61083 4.30811 -0.15597 0.07315 0.05368 2.90661 -2.53035 -0.03225 -0.17598 -3.56779 -0.31453 0 0 0 0 0 0.01654 -0.02831 0.00295 0.27719 0 -0.22815 2.31136 -1.0874 -0.07849 0.92923 -2.75384
ALA_291 -6.18537 0.38777 2.84208 -0.02043 0 0 2.48646 -2.50847 -0.01362 -0.11131 -2.45579 -0.36748 0 0 0 0 0 0.00172 0.00853 0 0 0 -0.44474 0 1.8394 0.08642 0.25894 -4.19589
SER_292 -5.69501 0.56459 5.65701 -0.02355 0 0.01987 3.15825 -2.59136 -0.00513 -0.0893 -2.87936 0.14959 0 0 0 -0.7334 0 0.0092 0.37368 0.03869 0.52095 0 -0.0708 0.60051 -0.77834 0.33446 0.77241 -0.66702
PRO_293 -5.64554 0.43666 3.99011 -0.12784 0.00011 0.09485 1.70755 -1.78107 -0 -0 -2.37231 0.23641 0 0 0 0 0 0.01222 -0.02089 0.01589 0.20874 0 -1.18361 0 -2.4119 0.03556 0.8805 -5.92455
VAL_294 -6.71583 0.69777 3.39271 -0.27619 0.21562 0.05292 2.24834 -2.54331 -0.01232 -0.104 -2.40272 0.47718 0 0 -0.70142 0 0 0.02216 -0.10475 0.01148 0.19273 0 -0.04782 0 1.9342 -0.54618 0.44553 -3.76389
GLY_295 -3.23884 0.47319 2.5665 -5e-05 0 0 1.36225 -1.54471 -0 -0 -0.77369 -0.41434 0 0 0 0 0 0.01111 -0.14891 0 0 0 -1.432 0 0.83697 -0.84225 0.3427 -2.80208
PHE_296 -5.13434 0.55751 1.68228 -0.57373 0.02253 0.34184 1.58579 -1.51493 -0 -0 -0.64156 -0.32821 0 0 0 0 0 0.03022 0.20237 0.00766 0 1.9173 0.30557 0 1.0402 -0.51636 0.57781 -0.43806
SER_297 -4.32138 0.45647 4.45208 -0.03521 0.02076 0.02925 2.19335 -1.90494 -0 -0 -1.89929 0.03942 0 0 -1.54966 0 0 0.01981 -0.07999 0.0002 0.79819 0 -0.22301 1.72128 -0.77834 -0.18142 0.93623 -0.30623
GLY_298 -1.86412 0.27922 2.14637 -0.00166 0 0 0.4928 -0.94885 -0.00513 -0.0893 0.14738 -0.36109 0 0 0 0 0 0.00326 -0.05423 0 0 0 -1.21339 0 0.83697 0.01418 0.88436 0.26677
PRO_299 -1.84533 0.24139 1.73908 -0.13035 0.0013 0.09326 0.4931 -0.71575 -0.01362 -0.11131 -0.29614 0.2381 0 0 0 0 0 0.03638 -0.04492 0.01091 0.16464 0 -1.13027 0 -2.4119 -0.13425 0.54886 -3.2668
GLU_300 -3.69274 0.17838 3.949 -0.22806 0.03797 0.34893 1.61731 -1.71903 -0 -0 -2.90367 -0.41607 0 0 0 -1.49602 0 0.01554 -0.022 0.01204 0 3.41697 -0.02215 0 -2.7348 -0.60865 0.29403 -3.97301
PHE_301 -7.92581 0.6504 3.68273 -0.9717 0.06387 0.50702 3.23264 -2.58728 -0 -0 -2.7185 -0.09677 0 0 0 0 0 0.03614 0.23063 0.09761 0 2.32276 -0.28841 0 1.0402 -0.33446 0.41467 -2.64426
ALA_302 -4.2122 0.2301 2.82602 -0.02104 0 0 2.47113 -1.85363 -0 -0 -3.27073 -0.30658 0 0 0 0 0 0.0058 -0.005 0 0 0 0.08512 0 1.8394 0.10358 0.50277 -1.60524
PHE_303 -8.63957 1.15106 2.35908 -0.60475 0.12223 0.31944 1.59021 -2.23871 -0 -0 -1.60442 0.21592 0 0 0 0 0 0.0121 0.16229 0.01162 0 2.09968 -0.39808 0 1.0402 0.25346 1.11458 -3.03364
PRO_304 -5.37259 0.79212 2.93895 -0.13426 0.00046 0.09863 1.27368 -1.31418 -0 -0 -0.44262 0.23592 0 0 0 0 0 0.07651 -0.01947 0.03643 0.16084 0 -1.17628 0 -2.4119 -0.26796 1.11542 -4.4103
LEU_305 -9.46932 1.31879 3.8991 -0.57712 0.25068 0.16378 2.29307 -3.02146 -0.00057 -0.00259 -1.86501 0.11743 0 0 0 0 0 0.16209 -0.06246 0.11296 1.7006 0 -0.13342 0 0.18072 -0.62165 0.7251 -4.82928
PHE_306 -9.87342 0.93094 4.92952 -0.60491 0.03275 0.31729 3.62449 -3.25268 -0.02121 -0.15458 -1.824 0.11972 0 0 0 0 0 0.03779 -0.00872 0.04142 0 2.28164 -0.16265 0 1.0402 -0.38957 0.7333 -2.20269
GLY_307 -3.53156 0.2989 2.76589 -0.00031 0 0 0.75269 -1.49592 -0.00497 -0.0151 -0.81143 -0.22766 0 0 0 0 0 0.11143 -0.07475 0 0 0 -1.5031 0 0.83697 -0.05813 0.37495 -2.58211
ASN_308 -5.96269 0.87361 5.35002 -0.17995 0.02069 0.26571 2.33613 -2.75842 -0.02121 -0.15458 -1.2059 -0.73364 0 0 -0.72323 0 0 0.24081 0.03965 0.07069 0 4.22725 0.12261 0 -0.93687 0.13152 0.36448 1.36667
ALA_309 -3.15553 0.38707 0.9466 -0.03049 0.02463 0 0.67824 -1.07274 -0 -0 -0.35284 -0.5015 0 0 -0.72323 0 0 0.14795 0.01437 0 0 0 0.0144 0 1.8394 0.45408 0.42156 -0.90803
GLY_310 -3.32578 0.17777 2.98951 -0.00026 0 0 1.13881 -1.62187 -0 -0 -0.72782 -0.17852 0 0 0 0 0 0.10575 -0.04039 0 0 0 0.0204 0 0.83697 0.38471 0.2326 -0.00812
ASN_311 -1.56945 0.07557 2.07106 -0.37876 0.07609 0.75916 0.53561 -1.02718 -0.00098 -0.0268 0.02117 -1.44555 0 0 0 0 0 0.10533 -0.06032 0.05125 0 2.21802 -0.70618 0 -0.93687 0.07101 0.37903 0.21123
ALA_312 -3.01011 0.16423 0.92677 -0.02346 0 0 0.90925 -1.12206 -0 -0 -0.97048 -0.32416 0 0 0 0 0 1.40543 -0.02702 0 0 0 -0.22425 0 1.8394 -0.28257 0.57854 -0.16049
ALA_313 -2.04805 0.38934 1.5469 -0.02123 0 0 0.37485 -0.89639 -0.03734 -0.21329 -0.11981 -0.44147 0 0 0 0 0 1.61191 -0.00679 0 0 0 -0.54675 0 1.8394 -0.31687 1.00347 2.11788
PRO_314 -1.4719 0.54947 0.99461 -0.13125 0.00522 0.09594 0.29104 -0.51406 -0 -0 -0.00433 0.18019 0 0 0 0 0 1.3824 -0.0961 0.00994 0.10914 0 -0.99707 0 -2.4119 -0.03801 1.50704 -0.53964
PRO_315 -2.52213 0.33598 1.00185 -0.2097 0.0581 0.16066 0.32318 -0.56049 -0 -0 -0.15087 -0.2833 0 0 0 0 0 1.30779 3.99479 0.0014 0.45421 0 -1.0073 0 -2.4119 0.2064 15.1361 15.8348
VAL_316 -3.97385 0.39639 2.08259 -0.26014 0.11636 0.05575 1.62572 -1.44406 -0.01076 -0.03361 -0.22668 -0.46117 0 0 0 0 0 0.31149 -0.08631 0.00114 0.23796 0 -0.58981 0 1.9342 0.13213 15.0823 14.8896
LEU_317 -4.16861 0.61901 1.36092 -0.64808 0.37 0.18917 0.38639 -1.19309 -0.00652 -0.0846 -0.41782 0.28272 0 0 0 0 0 0.92983 0.38983 0.09219 0.70033 0 -0.30865 0 0.18072 -0.12607 1.01041 -0.44192
VAL_318 -6.33159 0.86811 1.26922 -0.36592 0.21242 0.08777 2.14725 -1.76816 -0.01076 -0.03361 -1.71655 -0.07755 0 0 0 0 0 0.64378 0.34992 0.02703 0.88797 0 -0.74762 0 1.9342 -0.18641 0.80203 -2.00849
SER_319 -3.60056 0.27199 2.62715 -0.02813 0 0.04865 1.06459 -1.39062 -0.00267 -0.04058 -0.04296 -1.01491 0 0 0 0 0 0.93514 0.1003 0.002 0.79233 0 -0.08443 0.61249 -0.77834 -0.12294 0.68131 0.02981
LEU_320 -5.24767 0.61242 1.37389 -0.59872 0.21857 0.1568 1.55325 -1.50333 -0 -0 -1.12909 0.33587 0 0 0 0 0 0.35552 -0.10475 0.08629 0.40911 0 -0.02287 0 0.18072 -0.0084 0.51631 -2.81607
THR_321 -4.19295 0.22555 2.33709 -0.21285 0.12242 0.08355 1.81562 -1.69941 -0.01482 -0.11327 -1.30648 -1.34402 0 0 0 0 0 0.09458 0.02881 0.03498 0.6128 0 0.13432 2.30841 -1.0874 -0.00194 0.57338 -1.60166
GLY_322 -1.90887 0.22879 0.99741 -0.0002 0 0 0.52127 -0.7599 -0 -0 -0.35289 -0.28769 0 0 0 0 0 0.0527 -0.2378 0 0 0 -1.35826 0 0.83697 -0.01069 0.3054 -1.97375
LEU_323 -5.64702 0.44408 2.46737 -0.5127 0.27166 0.16873 1.91088 -1.9472 -0 -0 -1.59696 -0.07737 0 0 -0.28496 0 0 0.03918 -0.04155 0.14243 1.95401 0 0.06689 0 0.18072 -0.16403 0.27576 -2.35009
GLY_324 -4.37722 0.35884 3.84184 -0.00026 0 0 2.36626 -2.17208 -0.02997 -0.15387 -2.21333 -0.17393 0 0 0 0 0 0.01568 -0.04323 0 0 0 -1.51686 0 0.83697 -0.02994 0.33037 -2.96073
ILE_325 -8.66889 0.96703 1.75548 -0.4769 0.28843 0.10111 1.74834 -2.15115 -5e-05 -0.00105 -1.58799 0.3585 0 0 0 0 0 0.00956 -0.08949 0.03511 0.45235 0 -0.3376 0 0.73287 -0.19448 0.42283 -6.636
PHE_326 -11.8752 2.19638 3.5703 -1.05026 0.16208 0.38846 2.14969 -3.14748 -0.01066 -0.08286 -0.21426 -0.69178 0 0 0 0 0 0.03836 0.01936 0.41359 0 2.85698 -0.16872 0 1.0402 -0.15207 0.79051 -3.76736
ARG_327 -9.28145 0.97082 6.3367 -0.71444 0.10962 0.49274 2.63278 -3.1011 -0.02067 -0.11263 -2.25835 0.46398 0 0 0 0 0 0.03514 0.51856 0.44898 2.70043 0 -0.22795 0 -1.2888 0.03375 0.85502 -1.40685
THR_328 -6.13323 0.71612 2.96503 -0.12136 0.03508 0.09533 2.36151 -2.07081 -0.01049 -0.10986 -2.35858 -0.67482 0 0 -0.97712 0 0 0.01446 0.05142 0.00197 0.90398 0 -0.22333 2.29195 -1.0874 -0.04675 0.56259 -3.81431
LEU_329 -7.93379 1.05674 5.64371 -0.50445 0.167 0.13227 2.92558 -3.06117 -0 -0 -2.77215 -0.00965 0 0 0 0 0 0.14182 -0.04895 0.12278 1.02093 0 -0.19559 0 0.18072 0.15073 0.64276 -2.3407
SER_330 -6.23714 0.74168 5.38918 -0.02585 0 0.01851 3.28705 -2.62102 -0.00917 -0.10478 -4.34661 0.09091 0 0 0 -0.55272 0 0.06052 0.01089 0.00025 0.506 0 -0.08331 1.9351 -0.77834 0.15313 0.78444 -1.78127
SER_331 -4.91109 0.49568 5.32498 -0.0384 0.0168 0.07164 2.89038 -2.44639 -0 -0 -3.83581 -0.60956 0 0 0 -0.45795 0 0.02812 0.47381 0.00291 0.30696 0 0.31963 0.6139 -0.77834 0.58228 1.17416 -0.77629
PRO_332 -5.03684 0.81019 1.60429 -0.14221 0.00187 0.10028 0.4893 -0.87896 -0 -0 -0.13059 0.19447 0 0 0 0 0 0.01242 0.22238 0.00563 0.47616 0 -0.89119 0 -2.4119 0.27213 1.08995 -4.21262
LEU_333 -7.18111 0.55535 4.03022 -0.60448 0.15915 0.16036 2.58963 -2.51896 -0 -0 -1.95864 0.22464 0 0 0 0 0 0.03526 0.00705 0.18554 0.79818 0 -0.10554 0 0.18072 -0.23229 0.44776 -3.22715
TYR_334 -7.68602 0.68153 3.33499 -0.67091 0.04837 0.39417 2.02714 -2.23382 -0.00217 -0.01868 -1.81496 -0.22085 0 0 -0.64906 0 0 0.12705 0.00174 0.0215 0 2.13337 -0.40267 0.01167 1.2797 0.92442 0.41497 -2.29854
ARG_335 -5.92881 0.28176 4.61391 -0.78966 0.37485 0.48456 2.4562 -2.11122 -0.02007 -0.11574 -1.39313 -0.00139 0 0 0 0 0 0.89645 0.79216 0.04536 3.46233 0 0.03341 0 -1.2888 1.13727 0.68724 3.61668
ARG_336 -4.7625 0.59836 5.02041 -0.69925 0.15123 0.52215 2.02513 -1.97517 -0.00217 -0.01868 -3.06062 0.34239 0 0 0 -0.72512 0 1.09629 1.3645 0.06964 2.05312 0 0.08621 0 -1.2888 0.5345 1.57595 2.90757
ILE_337 -4.01612 0.60136 3.07574 -0.47796 0.33827 0.12602 1.39646 -1.49513 -0 -0 -0.71273 -0.26678 0 0 0 0 0 0.39594 0.22971 0.0751 0.25797 0 -0.09653 0 0.73287 0.5057 1.63392 2.3038
ILE_338 -5.25362 1.07362 2.00621 -0.54777 1.00149 0.16377 0.792 -1.40694 -0.00106 -0.02012 -0.68745 -0.28081 0 0 0 0 0 0.20744 0.81571 0.00964 0.24931 0 -0.31865 0 0.73287 0.39667 1.95592 0.88824
LEU_339 -5.73052 0.73637 3.29389 -0.44025 0.22008 0.07429 2.64077 -2.15179 -0 -0 -1.05868 0.03381 0 0 0 0 0 0.04088 0.02835 0.0098 0.69491 0 0.30709 0 0.18072 0.28779 1.63613 0.80365
GLY_340 -2.64905 0.4325 2.13817 -4e-05 0 0 1.00286 -1.2416 -0.02542 -0.14771 0.21591 -0.43053 0 0 0 0 0 0.02748 -0.10978 0 0 0 0.48287 0 0.83697 0.16462 0.29872 0.99598
SER_341 -3.53621 0.57193 3.4236 -0.0341 0.00086 0.05947 1.06296 -1.57883 -0.0227 -0.2478 -0.40496 -1.09613 0 0 0 0 0 0.00576 -0.04482 0.02005 0.26135 0 -0.30645 0.60419 -0.77834 -0.3271 0.25675 -2.11055
GLY_342 -2.80955 0.34105 3.52462 -0.00095 0 0 2.29203 -1.74602 -0.01518 -0.13317 -0.92356 -0.27952 0 0 0 0 0 0.02018 0.00315 0 0 0 -1.54122 0 0.83697 0.04013 0.62072 0.22968
PRO_343 -4.33521 0.76935 3.41004 -0.21674 0.01807 0.16017 1.26755 -1.41027 -0 -0 -1.30224 -0.02054 0 0 0 0 0 0.07292 0.00595 0.01552 0.40744 0 -0.93221 0 -2.4119 0.2222 0.85879 -3.42112
ASN_344 -3.89563 0.81266 3.65428 -0.17132 0.03755 0.24017 0.86227 -1.65477 -0 -0 -0.53333 -0.26748 0 0 0 0 0 0.27784 0.01508 0.01447 0 1.91993 0.30746 0 -0.93687 -0.29044 0.74822 1.1401
ASN_345 -5.13911 0.41036 4.49099 -0.20729 0.03078 0.35003 1.92578 -2.13129 -0 -0 -2.67184 -0.61795 0 0 -0.61468 -1.26257 0 0.95758 0.41494 0.12712 0 3.39427 -0.5373 0 -0.93687 -0.22167 1.4379 -0.80083
GLN_346 -4.22015 0.42289 3.9822 -0.58 0.10329 0.92758 1.26003 -1.83529 -0.02007 -0.11574 -1.54022 0.21131 0 0 0 0 0 1.42499 0.15878 0.00412 0 3.20276 0.87206 0 -0.18838 1.36091 2.86484 8.29592
GLU_347 -8.09119 1.84055 7.59598 -0.30346 0.06334 0.31361 3.06434 -3.20667 -0.02183 -0.08208 -3.34271 -0.19345 0 0 0 0 0 0.64767 -0.03806 0.21191 0 3.89756 0.10208 0 -2.7348 1.45361 2.17538 3.35177
LEU_348 -8.84401 0.97512 2.67723 -0.45775 0.12626 0.09417 2.48758 -2.38075 -0 -0 -1.4204 0.08871 0 0 0 0 0 0.09201 0.4901 0.06176 0.8209 0 -0.25287 0 0.18072 -0.09278 1.18525 -4.16876
PHE_349 -9.88751 1.8542 2.49568 -0.72176 0.09931 0.42257 2.64798 -2.58261 -0.02183 -0.08208 -3.30039 0.06491 0 0 0 0 0 0.01705 0.30497 0.00285 0 1.89198 -0.43076 0 1.0402 0.95654 1.37957 -3.84914
VAL_350 -8.48266 0.83797 1.93419 -0.30552 0.2039 0.06186 2.21044 -2.37755 -0.00459 -0.0143 -2.36291 -0.38574 0 0 0 0 0 0.02813 0.40397 0.04018 0.05778 0 -0.26485 0 1.9342 0.93993 0.93013 -4.61547
LEU_351 -8.46109 0.98031 2.74658 -0.48044 0.20045 0.09488 1.44166 -2.15455 -0.01515 -0.09994 -1.37236 0.13072 0 0 0 0 0 0.04428 0.05787 0.11217 0.96524 0 -0.3694 0 0.18072 -0.14111 0.70636 -5.43281
ASP_352 -4.99259 0.18192 6.00352 -0.10567 0.00892 0.32634 2.27257 -2.59998 -0.01699 -0.16089 -2.11902 -0.18363 0 0 0 0 0 0.06188 0.03554 0.22267 0 1.98074 -0.25354 0 -2.3716 -0.21602 0.61189 -1.31395
GLY_353 -4.44791 0.42139 3.85158 -0.00113 0 0 2.30276 -2.07961 -0 -0 -2.28191 -0.33021 0 0 0 0 0 0.04343 -0.07515 0 0 0 -0.85923 0 0.83697 0.14046 0.62814 -1.85039
THR_354 -7.41248 0.53665 4.56005 -0.1672 0.07869 0.05936 3.3023 -2.83481 -0.03693 -0.16363 -2.9004 -0.48243 0 0 0 -0.55272 0 0.00949 0.16223 0.05187 0.50348 0 0.3394 2.401 -1.0874 0.543 0.61289 -2.4776
GLU_355 -7.82888 0.99675 6.92987 -0.30061 0.05495 0.35523 3.82819 -3.0734 -0.00744 -0.02632 -4.54761 -0.32001 0 0 0 -0.65619 0 0.01292 -0.04374 0.12182 0 2.88271 0.24727 0 -2.7348 0.30472 0.3608 -3.44376
PHE_356 -9.28077 0.44083 1.18651 -0.56418 0.03628 0.30172 2.3137 -2.07467 -0.01022 -0.03136 -3.03549 0.02357 0 0 0 0 0 0.03235 -0.08018 0.02112 0 2.2806 -0.25943 0 1.0402 0.20053 0.27165 -7.18723
SER_357 -5.37301 0.34534 4.79516 -0.02866 0 0.04874 2.95924 -2.41021 -0.01929 -0.09175 -3.15248 -0.93065 0 0 0 0 0 0.06305 0.03606 0.05068 0.81937 0 0.48724 0.60396 -0.77834 0.25367 0.28933 -2.03252
PHE_358 -9.68298 0.95392 2.62766 -0.62981 0.06804 0.30393 1.51273 -2.58146 -0.00506 -0.01578 -0.34839 0.27757 0 0 0 0 0 0.03431 -0.02143 1e-05 0 2.06878 -0.28065 0 1.0402 -0.01316 0.37689 -4.31467
ALA_359 -5.97528 0.65818 3.17925 -0.02453 0 0 2.3224 -2.48404 -0.03231 -0.19671 -3.10627 -0.21436 0 0 0 0 0 0.03943 -0.00142 0 0 0 -0.06648 0 1.8394 -0.42212 0.45021 -4.03464
SER_360 -5.12564 0.48492 4.98374 -0.03094 0.00045 0.05593 3.1976 -2.43459 -0.00046 -0.00388 -1.81177 -1.04593 0 0 -0.73166 0 0 0.14152 -0.02321 0.04238 0.23127 0 -0.3391 0.6249 -0.77834 -0.10679 0.4289 -2.24073
LEU_361 -3.01269 0.22072 0.41161 -0.51635 0.21693 0.14323 0.44859 -0.82851 -0 -0 0.26652 0.11599 0 0 0 0 0 0.27154 -0.0151 0.09406 0.14573 0 -0.19149 0 0.18072 -0.0431 0.38655 -1.70503
THR_362 -1.91723 0.21532 2.24239 -0.11283 0.06023 0.06235 0.94312 -1.0416 -0.01285 -0.07737 -0.5905 -0.53713 0 0 -0.73166 -0.47869 0 0.18385 0.14882 0.0845 0.39966 0 -0.4257 2.27935 -1.0874 0.24114 0.58592 0.43368
THR_363 -3.51835 0.43246 3.51998 -0.16817 0.083 0.0631 1.95843 -1.67837 -0.00771 -0.05444 -1.64645 0.42217 0 0 0 -0.47869 0 0.51016 -0.04296 0.00209 0.22209 0 -0.21635 2.32182 -1.0874 0.51673 0.54846 1.7016
ASN_364 -2.74362 0.15733 1.98299 -0.19423 0.01016 0.30158 0.74881 -1.03197 -0.00468 -0.01904 -0.64114 -0.60055 0 0 0 -0.85474 0 0.04214 -0.03633 0.02536 0 2.73786 -0.5896 0 -0.93687 0.08154 0.30644 -1.25858
LEU_365 -4.95177 0.55508 2.27383 -0.48766 0.23478 0.09202 0.73111 -1.47263 -0 -0 -0.79293 0.40195 0 0 0 0 0 0.01322 0.01635 0.03185 0.49502 0 -0.09905 0 0.18072 -0.22372 0.83732 -2.16451
PRO_366 -1.58786 0.27843 1.33633 -0.20128 0.00759 0.14837 0.33408 -0.55098 -0.00404 -0.07738 -0.5782 -0.04424 0 0 0 0 0 0.02847 0.01133 0.00327 0.52415 0 -0.82238 0 -2.4119 -0.49242 0.83788 -3.26078
SER_367 -3.18719 0.09783 2.82218 -0.02998 0 0.06775 1.03435 -1.22272 -0.00126 -0.0042 -1.32183 -0.54283 0 0 0 -0.65619 0 0.01605 0.058 0.04346 0.287 0 -0.30502 0.60039 -0.77834 -0.43022 0.24348 -3.20928
THR_368 -4.57909 0.32047 3.58019 -0.1707 0.07853 0.06091 2.42204 -1.92684 -0.0269 -0.24704 -2.05399 -0.30621 0 0 0 0 0 0.01696 -0.00895 0.01888 0.12564 0 -0.1032 2.31366 -1.0874 -0.15296 0.20687 -1.51913
ILE_369 -5.57596 0.63467 2.10605 -0.47665 0.4583 0.10435 0.49115 -1.7031 -0.00126 -0.0042 -0.33089 0.00077 0 0 0 0 0 0.00769 0.25949 0.02839 0.36412 0 -0.77976 0 0.73287 -0.18899 0.46389 -3.40907
TYR_370 -10.2917 1.11877 4.53183 -0.94866 0.09201 0.30528 3.80405 -3.09002 -0.0207 -0.11054 -2.29058 -0.48702 0 0 0 0 0 0.0166 0.12038 0.2623 0 2.56454 0.13615 0.0851 1.2797 0.01392 0.96848 -1.94004
ARG_371 -5.31519 0.38887 3.62666 -0.96767 0.27954 0.58362 0.74006 -1.72589 -0.02384 -0.17791 -1.10592 -0.01133 0 0 0 0 0 0.0334 0.09088 0.40791 2.27099 0 -0.08522 0 -1.2888 2.36026 1.2846 1.36503
GLN_372 -5.64427 0.57978 5.18624 -0.44719 0.10402 0.37358 1.93904 -2.54318 -0.0471 -0.31727 -1.64077 -0.8181 0 0 0 -0.45795 0 0.01121 0.11504 0.04817 0 3.10464 0.19956 0 -0.18838 2.60104 0.81915 2.97728
ARG_373 -3.21678 0.14534 2.29571 -0.80501 0.18126 0.5797 0.6408 -1.06562 -0.02282 -0.11372 -0.76952 0.41922 0 0 0 0 0 0.03386 0.01106 0.0101 2.62365 0 -0.13167 0 -1.2888 0.36049 0.37919 0.26644
GLY_374 -3.13559 0.57265 2.38991 -0.00031 0 0 0.56291 -1.37894 -0.02052 -0.09611 -0.46055 -0.18974 0 0 0 0 0 0.02266 -0.04011 0 0 0 -0.99856 0 0.83697 0.20399 0.49087 -1.24046
THR_375 -2.0383 0.08367 2.39272 -0.11324 0.07448 0.06274 1.02083 -1.19849 -0.0053 -0.03285 -0.45169 -1.2593 0 0 0 0 0 0.01935 -0.01018 0.00047 0.16854 0 -0.68678 2.27323 -1.0874 0.27974 0.44083 -0.06694
VAL_376 -5.59517 0.52768 3.59129 -0.29237 0.16638 0.069 2.49807 -2.1425 -3e-05 -7e-05 -1.56637 -0.19831 0 0 0 0 0 0.13213 -0.02368 0.00104 0.04586 0 -0.15131 0 1.9342 -0.07164 0.41163 -0.66417
ASP_377 -5.45439 0.59779 7.23188 -0.21355 0.10675 0.6741 3.6526 -3.13288 -0.02976 -0.18276 -4.13398 -1.52593 0 0 -0.61147 0 0 0.06863 -0.08344 0.10013 0 2.19882 -0.35291 0 -2.3716 -0.06724 0.33945 -3.18978
SER_378 -5.24171 0.28918 6.27474 -0.03445 0.00029 0.0473 4.03492 -2.87221 -0.01068 -0.08293 -3.47379 -0.75525 0 0 -0.97712 0 0 0.02274 -0.1251 0.00456 0.15736 0 -0.29117 1.73912 -0.77834 -0.2845 0.31093 -2.04612
LEU_379 -7.57216 1.17885 4.67216 -0.5062 0.15799 0.13157 2.42264 -2.48369 -0 -0 -1.92789 0.18003 0 0 -0.61147 0 0 0.01137 -0.0691 0.16177 0.27006 0 -0.15874 0 0.18072 -0.40222 0.65228 -3.71206
ASP_380 -2.64105 0.23597 3.4984 -0.11719 0.01833 0.36438 1.10908 -1.58384 -0.00246 -0.03219 -1.38443 -0.24872 0 0 0 0 0 0.02905 -0.06616 0.01573 0 2.31668 -0.30516 0 -2.3716 -0.57172 0.5122 -1.22471
VAL_381 -5.94435 0.86998 3.96554 -0.27575 0.14385 0.05522 1.98047 -2.29442 -0 -0 -1.21643 -0.29426 0 0 0 0 0 0.07606 0.20858 0.03174 0.20727 0 -0.52642 0 1.9342 -0.34942 0.39154 -1.03661
ILE_382 -8.23342 1.62795 2.45871 -0.52435 0.51198 0.14757 1.82983 -2.22288 -0 -0 -0.67918 -0.38541 0 0 0 0 0 0.12924 0.01124 0.03064 0.24464 0 -0.34155 0 0.73287 0.13931 1.43229 -3.09055
PRO_383 -6.42805 1.09292 3.52711 -0.115 0 0.08291 1.8837 -1.6934 -0.00084 -0.01417 -2.43688 0.37073 0 0 0 0 0 0.075 0.8251 0.01276 0.71729 0 -0.89424 0 -2.4119 -0.00951 2.05836 -3.35811
PRO_384 -6.30997 0.82708 2.65634 -0.12626 0 0.09143 0.84732 -1.33776 -0.02205 -0.21129 0.03052 0.26158 0 0 0 0 0 0.02001 -0.02755 0.01436 0.36429 0 -1.12199 0 -2.4119 -0.31596 1.20143 -5.57039
GLN_385 -7.96271 0.96263 6.77814 -0.30565 0.05465 0.23719 2.63285 -3.07987 -0.0007 -0.00186 -3.34854 -0.29538 0 0 -0.57731 -1.56128 0 0.04379 -0.01937 0.29375 0 4.25691 -0.16197 0 -0.18838 -0.11707 0.6942 -1.66598
ASP_386 -4.49791 0.26117 5.67731 -0.24129 0.11354 0.79104 2.99488 -2.66246 -0 -0 -3.11025 -1.26541 0 0 -0.6544 -0.74531 0 0.02756 -0.02556 0.01428 0 2.00337 -0.52474 0 -2.3716 0.1058 0.56547 -3.54453
ASN_387 -3.39335 0.1874 3.46548 -0.20469 0.01951 0.31233 0.96051 -1.69895 -0.00813 -0.06 -0.16148 -0.54078 0 0 0 0 0 0.01208 0.04803 0.00874 0 2.46379 -0.52144 0 -0.93687 -0.36001 0.25237 -0.15546
SER_388 -2.17638 0.2402 2.83729 -0.04087 0.00025 0.0582 1.51641 -1.32614 -0 -0 -2.76853 -0.28068 0 0 -0.6544 -0.74531 0 0.00279 -0.05397 0.11031 0.3915 0 -0.25545 1.861 -0.77834 -0.6692 0.2412 -2.49012
VAL_389 -4.91568 0.72902 2.80018 -0.32046 0.27699 0.06859 1.50846 -1.93438 -0 -0 0.0372 -0.39445 0 0 0 0 0 0.00414 0.07978 9e-05 0.14605 0 -0.4247 0 1.9342 -0.47292 0.90913 0.03126
PRO_390 -3.27239 0.77733 2.87873 -0.13752 0.00247 0.09971 1.76399 -1.3821 -0.00555 -0.0477 -2.24652 0.15975 0 0 0 0 0 0.02715 0.06263 0.01633 0.18571 0 -1.05359 0 -2.4119 -0.3738 1.59298 -3.36429
PRO_391 -5.41921 0.96814 2.68408 -0.06438 0 0.04082 1.5823 -1.46599 -0 -0 -0.52718 0.60483 0 0 0 0 0 0.0296 -0.08277 0.08473 0.15263 0 -0.89972 0 -2.4119 0.27618 1.11542 -3.33242
ARG_392 -6.71885 0.6129 5.26673 -0.7368 0.10049 0.50236 2.68593 -2.66407 -0 -0 -1.91918 0.27783 0 0 0 -0.85474 0 0.01767 -0.04822 0.21778 1.65481 0 -0.20333 0 -1.2888 0.37338 0.6725 -2.05162
ALA_393 -3.60302 0.35064 1.76855 -0.0225 0 0 1.5845 -1.54143 -0 -0 -0.6286 -0.32779 0 0 0 0 0 0.03283 -0.00742 0 0 0 0.43797 0 1.8394 0.26236 0.4611 0.60658
GLY_394 -4.00259 0.22397 3.75721 -5e-05 0 0 2.58896 -2.03825 -0 -0 -3.13616 -0.34016 0 0 0 0 0 0.01437 -0.10391 0 0 0 0.47281 0 0.83697 0.44557 0.55961 -0.72164
PHE_395 -11.3988 2.83619 4.39567 -0.91567 0.25141 0.01094 4.20347 -3.30804 -0.02686 -0.14789 -1.88179 -0.36512 0 0 -0.42724 0 0 0.00392 0.19431 0.31763 0 2.14755 0.07735 0 1.0402 -0.21977 1.45593 -1.75661
SER_396 -7.16475 0.86125 6.32823 -0.03744 0.00224 0.0504 3.35905 -3.11377 -0 -0 -3.11453 -0.55491 0 0 0 -0.53551 0 0.00557 0.03048 0.03777 0.24072 0 -0.14458 1.71972 -0.77834 -0.58235 2.04312 -1.34763
HIS_D_397 -11.0946 1.73307 6.98231 -0.35945 0.02378 0.41639 3.15983 -4.07913 -0.00138 -0.02607 -1.80467 -0.45933 0 0 -0.45885 -0.53551 0 0.01456 0.05567 0.19549 0 2.72716 -0.24473 0 -0.45461 -0.29551 1.33226 -3.17339
ARG_398 -10.4338 0.73204 9.7368 -0.98472 0.2924 0.73304 4.52267 -4.49303 -0.02165 -0.10275 -5.2708 -0.04861 0 0 -1.17105 0 0 0.00263 0.07869 0.0697 1.83459 0 -0.17177 0 -1.2888 -0.10145 0.58418 -5.50166
LEU_399 -8.97438 0.78676 0.9341 -0.49582 0.21232 0.10044 1.25172 -2.00787 -0.00964 -0.08238 -1.27465 0.25099 0 0 0 0 0 0.01079 -0.05903 0.08978 0.41199 0 -0.16457 0 0.18072 -0.31449 0.59007 -8.56315
SER_400 -4.75811 0.29783 4.97198 -0.03311 0 0.07698 1.87095 -2.21004 -0.02708 -0.16587 -1.53247 -0.44233 0 0 0 -0.35933 0 0.00573 -0.02908 0.00893 1.26431 0 0.35009 0.63225 -0.77834 0.3468 0.41629 -0.0936
HIS_401 -8.79684 0.80132 6.23756 -0.4904 0.02041 0.28741 2.90676 -3.50972 -0.02604 -0.15999 -1.38164 -0.97821 0 0 0 0 0 0.03253 -0.00142 0.01009 0 2.49772 -0.39709 0 -0.45461 0.6102 0.39977 -2.39219
VAL_402 -8.2738 0.88149 1.72118 -0.2619 0.13354 0.05444 2.20876 -2.4616 -0 -0 -1.45206 -0.37773 0 0 -0.56291 0 0 0.00347 -0.06395 0.14429 0.2519 0 -0.75161 0 1.9342 -0.15237 0.39089 -6.63377
THR_403 -6.50667 0.60172 4.65338 -0.10171 0.05461 0.06246 3.12652 -2.63174 -0 -0 -3.5078 -0.98294 0 0 -0.46552 0 0 0.0094 -0.03099 0.01444 0.23883 0 -0.76232 2.29215 -1.0874 -0.09369 0.62249 -4.49479
MET_404 -9.69257 0.90358 4.0597 -0.41628 0.14631 0.12612 0.65416 -2.18557 -0.03627 -0.28558 0.13242 0.05086 0 0 0 0 0 0.02671 0.2243 0.27781 1.34459 0 -0.08016 0 0.60916 0.39385 0.92748 -2.81938
LEU_405 -7.93266 1.16833 2.64486 -0.6282 0.22213 0.15699 1.86609 -2.18659 -0.00525 -0.06737 -2.38864 0.33934 0 0 0 0 0 0.09054 -0.04572 0.17316 0.61708 0 -0.36019 0 0.18072 0.21114 0.97003 -4.9742
SER_406 -3.42213 0.36802 2.64523 -0.02881 0 0.067 0.59482 -1.33297 -0.01202 -0.14727 -0.10416 -0.29358 0 0 0 0 0 0.05198 0.00836 0.00254 0.24439 0 -0.36523 0.60263 -0.77834 -0.14477 0.71369 -1.33063
GLN_407 -6.54122 1.21137 4.16232 -0.70777 0.28333 0.60615 2.31615 -2.24703 -0.02932 -0.1532 0.29702 -0.57824 0 0 0 0 0 0.10859 -0.05529 0.9359 0 3.07842 0.12324 0 -0.18838 -0.3188 1.23924 3.54248
ALA_408 -2.51893 0.11723 2.38857 -0.02299 0 0 1.58321 -1.44437 -0.00841 -0.07817 -0.856 -0.17015 0 0 0 0 0 0.31973 0.02938 0 0 0 -0.07108 0 1.8394 -0.43661 1.22856 1.89936
ALA_409 -1.75782 0.16247 1.15014 -0.02411 0 0 0.5288 -0.8367 -0 -0 0.36656 -0.21596 0 0 0 0 0 0.10394 -0.04187 0 0 0 -0.10827 0 1.8394 -0.6121 0.26305 0.81755
GLY_410 -2.31123 0.09817 2.41821 -7e-05 0 0 0.82958 -1.23758 -0.01035 -0.11582 -0.3403 -0.38804 0 0 0 0 0 0.06035 -0.17615 0 0 0 -1.51986 0 0.83697 -0.77876 0.19491 -2.43998
ALA_411 -3.70523 0.34643 1.30145 -0.02337 0 0 1.90486 -1.4622 -0 -0 -0.61527 -0.17908 0 0 0 0 0 0.07048 0.00201 0 0 0 -0.1794 0 1.8394 -0.76112 0.23148 -1.22956
VAL_412 -5.25859 0.75345 0.9452 -0.32171 0.2277 0.07406 1.26789 -1.34984 -0 -0 -0.53029 -0.38561 0 0 0 0 0 0.14581 -0.01946 0.041 0.08296 0 0.21703 0 1.9342 -0.33686 0.51281 -2.00026
TYR_413 -8.14994 0.89717 2.20574 -0.88747 0.08144 0.45598 1.96194 -2.03187 -0.00861 -0.03271 -0.02723 -0.41938 0 0 0 0 0 1.22878 0.03232 0.02714 0 1.62889 -0.4573 0.02847 1.2797 -0.05408 0.9968 -1.24419
THR_414 -6.03097 0.53316 3.74487 -0.18147 0.09811 0.06904 2.42287 -2.33271 -0 -0 -2.163 -0.46708 0 0 0 0 0 0.18374 0.06429 0.04537 0.16033 0 -0.08229 2.38515 -1.0874 -0.0489 0.88796 -1.79891
LEU_415 -9.86694 1.43218 2.90693 -0.51858 0.10063 0.11357 2.60888 -2.6004 -0.00861 -0.03271 -1.44285 0.14079 0 0 0 0 0 0.03426 0.08258 0.00703 0.75876 0 -0.16624 0 0.18072 0.11324 0.82115 -5.3356
ARG_416 -9.9059 0.94066 6.64379 -0.91019 0.21569 0.66873 3.20555 -3.17072 -0.0494 -0.26179 -2.16339 -0.22263 0 0 0 0 0 0.03011 0.03188 0.0593 2.85603 0 -0.17289 0 -1.2888 0.9322 0.99816 -1.56359
ALA_417 -6.15405 0.76493 2.84067 -0.02997 0.013 0 2.33173 -2.30487 -0 -0 -2.37154 -0.48404 0 0 0 0 0 0.05433 0.0467 0 0 0 0.30433 0 1.8394 1.86052 1.37416 0.0853
PRO_418 -7.46423 0.96677 2.48407 -0.19523 0.00238 0.13997 1.13602 -1.43228 -0.00357 -0.01238 -0.95891 -0.01697 0 0 0 0 0 0.02368 -0.06764 0.01556 0.84467 0 -0.75951 0 -2.4119 0.65946 1.16315 -5.88686
THR_419 -6.55916 0.31966 4.9084 -0.17254 0.07209 0.06255 3.22156 -2.83857 -0.00525 -0.06737 -2.44986 -0.46389 0 0 0 0 0 0.01478 0.11723 0.00065 0.12398 0 -0.03853 2.46189 -1.0874 -0.22685 0.38391 -2.22274
PHE_420 -9.96151 0.68542 1.92763 -0.5918 0.15384 0.32722 2.84277 -2.46103 -0.00676 -0.02153 -2.85615 0.11606 0 0 0 0 0 0.00413 -0.04331 0.05279 0 2.42719 -0.18447 0 1.0402 0.08906 0.36189 -6.09836
SER_421 -6.28117 0.56189 6.37784 -0.03571 0.00143 0.06506 3.49994 -3.06419 -0.00834 -0.11116 -4.71318 -1.0136 0 0 0 -0.20781 0 0.00513 -0.03905 0.01693 0.58758 0 0.48435 0.72214 -0.77834 0.12736 0.53766 -3.26523
TRP_422 -13.9622 1.33223 5.12727 -0.86608 0.08177 0.38759 3.14484 -4.07432 -0.00319 -0.00916 -2.53061 -0.22719 0 0 0 0 0 0.01141 -0.01868 0.009 0 1.5083 -0.12974 0 1.6906 0.23876 0.63121 -7.65825
GLN_423 -7.03779 0.47489 6.06778 -0.48531 0.23147 0.42006 3.06197 -3.02039 -0.01009 -0.12502 -3.5895 -0.55534 0 0 0 0 0 0.03309 0.04688 0.05373 0 4.54976 0.05778 0 -0.18838 0.05828 0.50949 0.55337
HIS_424 -9.19362 0.51733 7.98997 -0.52228 0.03218 0.37816 3.78661 -4.093 -0.01934 -0.17078 -4.18684 -0.92589 0 0 -1.13533 -1.38404 0 0.00986 -0.05411 0.00011 0 1.60566 -0.07866 0 -0.45461 -0.33422 0.47849 -7.75434
ARG_425 -5.65904 0.4042 6.40824 -1.6194 0.37927 1.76159 2.26827 -2.85417 -0.01824 -0.15512 -1.40786 -1.66179 0 0 0 -0.57946 0 0.05795 -0.11546 0.08758 2.63418 0 -0.20195 0 -1.2888 -0.09864 0.59789 -1.06076
SER_426 -5.07573 0.52858 5.70906 -0.03724 0.00027 0.04425 3.34509 -2.57991 -0 -0 -3.43887 -0.33077 0 0 -1.95014 -0.75033 0 0.02042 -0.04306 0.05669 0.15375 0 -0.33348 1.76108 -0.77834 -0.11316 0.53534 -3.27648
ALA_427 -4.39889 0.46447 3.44215 -0.03047 0.00912 0 2.49196 -2.28853 -0 -0 -1.22926 -0.51167 0 0 0 0 0 0.03931 -0.01495 0 0 0 -0.09743 0 1.8394 -0.10812 0.46336 0.07045
GLU_428 -4.26411 0.82416 6.75543 -0.43696 0.06153 0.63739 3.50768 -2.85437 -0.02191 -0.22775 -4.06971 -1.02253 0 0 0 -0.57946 0 0.02965 -0.0923 0.04607 0 4.1412 -0.0381 0 -2.7348 -0.05432 0.40727 0.01406
PHE_429 -5.86431 0.41692 1.6561 -0.53229 0.26749 0.23541 1.59932 -1.64849 -0 -0 -1.54064 -0.21002 0 0 0 0 0 0.05087 0.04176 0.01406 0 3.031 0.19897 0 1.0402 -0.32078 0.41176 -1.1527
ASN_430 -5.3256 0.46802 4.87876 -0.16753 0.0135 0.22558 2.25766 -2.40673 -0.0058 -0.07414 -0.80554 -0.66948 0 0 -0.97802 -1.08056 0 0.1645 0.04059 0.0662 0 2.25143 -0.22009 0 -0.93687 -0.04203 0.54521 -1.80094
ASN_431 -7.08543 0.79789 5.32995 -0.17245 0.0104 0.28563 3.37834 -2.9088 -0.02988 -0.20606 -2.98108 -0.69097 0 0 -2.01008 0 0 0.08929 0.08818 0.12272 0 3.00941 -0.46526 0 -0.93687 0.25338 0.66184 -3.45985
ILE_432 -5.27558 0.72294 1.70199 -0.46922 0.39338 0.09812 0.77941 -1.34202 -0 -0 -0.30391 0.08219 0 0 0 0 0 0.01719 0.05543 0.02268 0.45685 0 -0.76704 0 0.73287 -0.00951 0.72586 -2.37837
ILE_433 -8.25582 1.28273 1.22636 -0.51617 0.62919 0.13184 2.38591 -1.94996 -0.01971 -0.07016 -2.92586 -0.16395 0 0 0 0 0 0.0471 0.79014 0.00542 0.24364 0 -0.41025 0 0.73287 -0.19284 1.2332 -5.79633
PRO_434 -4.39949 0.64619 2.43187 -0.21962 0.0196 0.16029 0.87522 -1.20539 -0.04282 -0.19582 -0.7195 -0.07449 0 0 0 0 0 0.19941 0.18301 0.01431 0.23236 0 -0.44591 0 -2.4119 0.08002 1.16801 -3.70466
SER_435 -3.43331 0.27061 2.571 -0.02744 0 0.06408 0.70565 -1.24322 -0.00034 -0.006 -0.07243 -0.51683 0 0 0 0 0 0.82682 -0.0202 0.04192 0.20727 0 -0.39502 0.635 -0.77834 -0.2422 9.3816 7.96862
SER_436 -1.94576 0.0846 1.70362 -0.03262 0.02238 0.02999 0.27199 -0.78992 -0 -0 0.02725 0.27873 0 0 0 0 0 0.48784 0.00657 0.00089 0.05032 0 0.21752 0.60015 -0.77834 -0.17036 14.6011 14.6659
GLN_437 -5.48857 0.27327 4.32774 -0.24832 0.02975 0.18134 1.03991 -1.96332 -0.04292 -0.2009 -0.98243 -0.86282 0 0 0 0 0 0.03298 0.16924 0.04105 0 3.24305 -0.12941 0 -0.18838 0.0696 5.68186 4.98271
ILE_438 -8.68036 0.61192 3.51947 -0.47808 0.29854 0.10398 2.46892 -2.51648 -0.00256 -0.00708 -2.75901 0.07812 0 0 0 0 0 0.01182 -0.07779 0.04168 0.40319 0 -0.49893 0 0.73287 -0.34525 0.54219 -6.55282
THR_439 -5.694 0.55708 4.38688 -0.18132 0.09717 0.06929 2.99785 -2.27865 -0.00107 -0.00765 -2.86369 -0.3054 0 0 0 0 0 0.00425 -0.05997 0.00082 0.09736 0 0.07816 2.32807 -1.0874 -0.20291 0.49981 -1.56535
GLN_440 -7.78429 0.67015 6.39441 -0.29019 0.05361 0.25062 2.68873 -2.85179 -0.00256 -0.00708 -3.42581 -0.65079 0 0 0 -1.851 0 0.00308 -0.01235 0.2478 0 3.55861 0.28839 0 -0.18838 0.21779 0.38922 -2.30183
ILE_441 -7.32695 0.72865 2.12943 -0.46881 0.32058 0.11137 2.08629 -1.96191 -0.00097 -0.00257 -2.24965 -0.12717 0 0 0 0 0 0.01067 0.06421 0.01857 0.25946 0 -0.5661 0 0.73287 0.05726 1.08163 -5.10316
PRO_442 -6.22546 0.90069 3.74141 -0.11995 0.00112 0.0898 1.90272 -1.63155 -0 -0 -1.91038 0.24466 0 0 0 0 0 0.02552 -0.06889 0.03852 0.17133 0 -1.0852 0 -2.4119 -0.48167 1.00116 -5.81805
LEU_443 -8.43691 1.80242 3.33921 -0.78721 0.52033 0.23802 2.69862 -2.57396 -0.01276 -0.15719 -2.64613 0.33095 0 0 0 0 0 0.09872 -0.0937 0.11489 2.96572 0 -0.21927 0 0.18072 -0.56091 0.68619 -2.51226
THR_444 -6.17007 0.65393 4.02485 -0.13127 0.05612 0.06918 1.97351 -2.35739 -0.00734 -0.07775 -0.93046 -0.84121 0 0 0 0 0 0.03636 0.12019 0.0049 0.02259 0 0.01147 2.32817 -1.0874 0.04021 0.72228 -1.53911
LYS_445 -9.49999 1.61107 8.57278 -0.77952 0.45335 0.48077 4.58196 -3.95718 -0.0001 -0.00173 -5.54799 0.08084 0 0 -0.48693 0 0 0.04652 -0.02715 0.03578 2.05055 0 -0.07442 0 -1.5107 -0.07668 0.72684 -3.32195
SER_446 -6.45383 0.62836 5.1859 -0.03122 0 0.02048 2.40421 -2.78833 -0.01313 -0.11246 -1.91137 0.03398 0 0 0 -0.58876 0 0.01634 0.01022 0.00091 0.88858 0 -0.29429 1.77626 -0.77834 -0.53224 0.76079 -1.77797
THR_447 -5.1599 0.31598 3.73124 -0.11958 0.15816 0.05874 2.05327 -2.08479 -0.00019 -0.00502 -1.4264 -1.00846 0 0 0 -0.76756 0 0.06424 -0.01145 0.12743 0.35664 0 -0.33705 2.23988 -1.0874 -0.26342 0.5843 -2.58134
ASN_448 -4.27403 0.26436 4.91357 -0.17137 0.00055 0.25183 2.42157 -2.33349 -0.0223 -0.14664 -2.60588 -0.36983 0 0 0 -0.76756 0 0.02244 0.06627 0.00599 0 3.42262 0.31031 0 -0.93687 0.26174 0.475 0.78828
LEU_449 -6.5338 0.9476 0.52398 -0.50038 0.38268 0.08789 0.66165 -1.40808 -0.00121 -0.02804 -0.4909 0.26266 0 0 0 0 0 0.0344 0.04744 0.11926 0.46017 0 -0.37953 0 0.18072 0.11431 0.47759 -5.04158
GLY_450 -3.27767 0.13592 4.24227 -0.00037 0 0 1.84826 -1.99117 -0.02192 -0.15191 -2.32889 -0.25383 0 0 0 0 0 0.05382 -0.08525 0 0 0 0.46653 0 0.83697 -0.07784 0.52869 -0.07639
SER_451 -3.38339 0.45555 4.15304 -0.02604 0 0.02327 1.42728 -1.76855 -0.01998 -0.16493 -0.20911 -0.18226 0 0 0 0 0 0.60355 0.06283 0.05738 0.42557 0 0.0044 0.60177 -0.77834 -0.22196 0.52926 1.58936
GLY_452 -2.48023 0.15938 3.06734 -6e-05 0 0 1.09715 -1.43272 -0.0138 -0.09081 -1.88271 -0.39211 0 0 -0.86377 0 0 0.23267 -0.15319 0 0 0 -1.50709 0 0.83697 -0.74523 0.46156 -3.70664
THR_453 -6.77568 0.56602 4.24779 -0.15339 0.05594 0.05418 2.50569 -2.49762 -0.00375 -0.0578 -1.84543 -0.1859 0 0 0 0 0 0.04995 -0.02548 0 0.27365 0 -0.11524 2.28975 -1.0874 -0.37175 0.28727 -2.78917
SER_454 -3.84375 0.1854 3.36271 -0.02595 0 0.06186 2.18214 -1.91713 -0.00072 -0.00408 -2.46496 -0.31382 0 0 0 0 0 0.04311 0.03005 0.00319 0.34889 0 -0.27098 0.60027 -0.77834 0.05941 0.24726 -2.49541
VAL_455 -6.71618 1.06399 0.69353 -0.27374 0.1577 0.05459 0.27583 -1.71714 -0 -0 -0.17352 0.03985 0 0 0 0 0 0.00636 -0.07793 0.27917 0.12424 0 -0.48854 0 1.9342 -0.26374 0.38832 -4.69301
VAL_456 -6.33542 0.43525 3.62308 -0.30792 0.18935 0.06493 2.20575 -2.43127 -0.00023 -0.00092 -1.97497 -0.44379 0 0 0 0 0 0.07234 0.11278 0.00807 0.32473 0 -0.3639 0 1.9342 -0.42194 0.42207 -2.88779
LYS_457 -2.83847 0.11186 2.48307 -0.38575 0.05112 0.19067 0.54001 -1.09129 -0 -0 -0.69988 0.12668 0 0 0 0 0 0.05049 -0.11156 0.01722 1.5474 0 -0.0132 0 -1.5107 -0.36419 0.18457 -1.71194
GLY_458 -3.60963 0.68286 3.62338 -0.00025 0 0 1.66209 -1.82148 -0.02572 -0.13953 -1.47316 -0.24535 0 0 -1.23211 0 0 0.10676 -0.05195 0 0 0 0.57339 0 0.83697 0.09223 0.80452 -0.21698
PRO_459 -5.01982 1.07707 1.4323 -0.07504 0 0.04561 0.83601 -0.75423 -0 -0 0.56653 0.58882 0 0 0 0 0 0.04396 -0.19312 0.05293 0.41509 0 -0.52952 0 -2.4119 0.12427 1.13253 -2.66852
GLY_460 -3.25973 0.33723 2.27139 -0.00011 0 0 1.16997 -1.49308 -0.01831 -0.1176 0.34591 -0.34844 0 0 0 0 0 0.0507 0.05732 0 0 0 -1.50248 0 0.83697 0.32111 0.5133 -0.83584
PHE_461 -8.23288 1.1984 1.48888 -0.96284 0.20801 0.55494 0.89784 -2.0713 -0.04193 -0.23621 -0.38171 -0.80839 0 0 0 0 0 0.01826 -0.06093 0.04709 0 3.46375 -0.11608 0 1.0402 0.23365 0.26331 -3.49792
THR_462 -5.62326 0.34245 4.25806 -0.11864 0.08866 0.06348 2.90152 -2.45571 -0.03323 -0.32002 -1.6496 -1.55594 0 0 -1.68662 0 0 0.02962 -0.05098 0.01358 0.22766 0 -0.47414 2.27125 -1.0874 -0.35035 0.54813 -4.66149
GLY_463 -3.03493 0.05437 2.91436 -6e-05 0 0 2.01003 -1.58909 -0 -0 -2.17355 -0.38976 0 0 0 0 0 0.01152 -0.18681 0 0 0 -1.46492 0 0.83697 -0.64586 0.46847 -3.18924
GLY_464 -3.31899 0.35312 3.67697 -0.00126 0 0 1.77062 -1.80388 -0 -0 -1.85834 -0.3347 0 0 -0.99819 0 0 0.01085 -0.1091 0 0 0 -1.42261 0 0.83697 -0.31456 0.19065 -3.32244
ASP_465 -4.7435 0.42174 4.50036 -0.09304 0.0149 0.2631 1.22269 -2.21466 -0.04079 -0.34935 -3.12477 -0.0908 0 0 -0.84796 0 0 0.01152 0.19563 0.01277 0 2.32556 0.07272 0 -2.3716 0.12203 0.34904 -4.36441
ILE_466 -8.36899 0.8403 3.14726 -0.55367 0.39016 0.14385 2.63912 -2.55209 -0.001 -0.00338 -2.75702 -0.16709 0 0 0 0 0 0.01592 -0.02808 0.04292 0.46478 0 -0.22961 0 0.73287 -0.20178 0.57693 -5.86863
LEU_467 -8.58196 1.34082 1.80472 -0.51061 0.31028 0.10426 2.42545 -2.17701 -0 -0 -2.62138 0.17953 0 0 0 0 0 0.00777 -0.00398 0.05052 0.54564 0 -0.36999 0 0.18072 -0.24811 0.61814 -6.94518
ARG_468 -8.07393 0.82133 6.98184 -0.70214 0.1028 0.45169 3.69311 -3.20857 -0.00253 -0.03814 -5.30244 0.58643 0 0 0 -1.18491 0 0.01341 0.05166 0.2333 2.65493 0 -0.14885 0 -1.2888 -0.24838 0.62826 -3.97994
ARG_469 -10.466 0.95094 10.3671 -0.83618 0.32906 0.39978 5.23352 -4.83099 -4e-05 -0.00093 -4.39204 0.54812 0 0 0 -0.92054 0 0.04617 0.07463 0.25866 3.89214 0 -0.22793 0 -1.2888 -0.17951 0.76709 -0.27574
THR_470 -4.40993 0.5728 3.11517 -0.13368 0.09851 0.08675 1.73856 -1.75089 -0.03195 -0.30877 -1.99984 -1.06484 0 0 0 0 0 0.11161 -0.0529 0.02536 0.04538 0 -0.44199 2.30624 -1.0874 -0.15127 0.70058 -2.63251
SER_471 -4.64437 0.5904 4.57208 -0.02318 0 0.05557 2.00222 -2.15291 -0.03572 -0.37996 -0.07557 -0.2747 0 0 0 -0.92054 0 0.04537 -0.00699 0.00013 0.03833 0 -0.54402 0.60006 -0.77834 0.01643 1.22758 -0.68811
PRO_472 -4.60151 0.84874 2.39669 -0.14572 0.00417 0.10084 0.80264 -1.13544 -0 -0 -0.42609 0.17066 0 0 0 0 0 0.20367 -0.00768 0.0136 0.23211 0 -0.98011 0 -2.4119 -0.3338 1.15524 -4.11389
GLY_473 -3.42032 0.04937 4.07362 -0.0009 0 0 2.0698 -2.0223 -0.00616 -0.06579 -1.81102 -0.28152 0 0 0 0 0 0.03905 -0.10271 0 0 0 -1.54221 0 0.83697 -0.03054 0.32427 -1.8904
GLN_474 -5.23664 0.34542 3.90557 -0.36611 0.05676 0.22705 1.04566 -2.11866 -0.02597 -0.17477 -0.38128 -0.10565 0 0 0 0 0 0.05489 -0.05384 0.04549 0 3.13266 0.11356 0 -0.18838 0.13831 0.27418 0.68825
ILE_475 -8.35527 0.46112 3.33952 -0.60663 0.27685 0.11813 2.84934 -2.33867 -0.02192 -0.15191 -1.9072 0.35442 0 0 0 0 0 0.0495 0.00178 0.00276 0.70723 0 -0.54448 0 0.73287 -0.10342 0.53059 -4.6054
SER_476 -5.81653 0.43992 4.67781 -0.0302 0 0.07115 2.96569 -2.41617 -0.01296 -0.16097 -2.63784 -0.14641 0 0 0 -0.58876 0 0.01828 0.0799 0.06751 0.0372 0 -0.52583 0.84172 -0.77834 0.08937 0.70377 -3.12167
THR_477 -5.20472 0.4322 4.58465 -0.13748 0.0716 0.10599 3.11239 -2.44923 -0.00502 -0.05003 -3.66034 -0.98217 0 0 0 0 0 0.03266 0.05753 0.01608 1.58719 0 -0.21853 2.27745 -1.0874 -0.01363 0.62545 -0.90535
LEU_478 -8.05076 0.73378 3.10837 -0.61025 0.13079 0.18954 2.44441 -2.6012 -0 -0 -2.26719 0.18803 0 0 0 0 0 0.02057 0.00173 0.08046 0.78758 0 -0.15276 0 0.18072 0.17704 0.89664 -4.74249
ARG_479 -6.36974 0.46873 4.84118 -0.83824 0.10378 0.51045 2.38272 -2.43769 -0.01226 -0.11452 -2.25094 0.44619 0 0 -1.39338 0 0 0.00733 -0.00141 0.27467 2.4931 0 -0.02038 0 -1.2888 0.02476 1.00398 -2.17045
VAL_480 -6.87795 0.75058 2.63264 -0.26971 0.20395 0.05507 2.29571 -2.29225 -0 -0 -2.27259 -0.23735 0 0 0 0 0 0.03215 -0.01651 0.01893 0.31503 0 -0.76717 0 1.9342 -0.3038 0.58846 -4.21061
ASN_481 -6.07606 0.55881 5.53011 -0.17161 0.01864 0.23417 3.45925 -2.84303 -0.03491 -0.21518 -3.47841 -0.59646 0 0 0 -1.08056 0 0.01665 0.10665 0.41239 0 2.2257 0.39893 0 -0.93687 -0.09459 0.43667 -2.12971
ILE_482 -7.28774 0.68827 1.59342 -0.62517 0.45048 0.12602 1.91572 -1.98165 -0.01907 -0.12501 -1.45152 0.18889 0 0 0 0 0 0.08886 0.01819 0.08633 0.98344 0 -0.78448 0 0.73287 -0.15492 0.50985 -5.04723
THR_483 -2.96258 0.2883 1.858 -0.11 0.05407 0.05726 0.86337 -1.17814 -0.01041 -0.04027 0.12501 -1.22797 0 0 0 0 0 0.04982 0.48351 0.05312 0.17153 0 -0.60832 2.2978 -1.0874 -0.39622 0.73225 -0.58727
ALA_484 -4.64704 0.90333 1.99466 -0.02414 0 0 1.56635 -1.8058 -0 -0 0.57245 -0.13346 0 0 0 0 0 0.51537 0.11208 0 0 0 -0.18449 0 1.8394 -0.44456 1.40434 1.66848
PRO_485 -3.39527 0.61848 2.81988 -0.13385 0.00432 0.09669 1.27573 -1.27839 -0.01971 -0.11975 -0.98908 0.18393 0 0 0 0 0 0.19847 -0.11542 0.01199 0.10815 0 -0.93837 0 -2.4119 -0.61256 1.31662 -3.38005
LEU_486 -4.09305 0.4265 2.78131 -0.4935 0.29105 0.127 1.61084 -1.84538 -0 -0 0.1293 0.22267 0 0 0 0 0 0.17795 -0.0415 0.01551 0.28501 0 -0.27019 0 0.18072 -0.48506 0.58753 -0.39329
SER_487 -2.07247 0.15325 2.33395 -0.0322 0.00281 0.05488 0.47613 -1.12602 -0 -0 0.02459 -0.96148 0 0 0 0 0 0.06781 -0.05669 0.00894 0.17858 0 -0.37751 0.61213 -0.77834 -0.36874 0.3546 -1.50578
GLN_488 -6.56176 0.4354 5.63655 -0.62937 0.07363 0.40637 2.34381 -2.63087 -0.04883 -0.25905 -1.69371 -0.21519 0 0 0 0 0 0.06262 0.02655 0.00954 0 2.71607 0.10162 0 -0.18838 -0.28266 0.24526 -0.4524
ARG_489 -7.21793 0.50374 6.72027 -0.43498 0.04021 0.21906 3.37855 -3.05148 -0.01682 -0.15482 -3.9853 0.37481 0 0 0 -0.74898 0 0.02349 -0.02343 0.06014 2.36049 0 -0.07771 0 -1.2888 -0.2175 0.27781 -3.25917
TYR_490 -11.2991 1.15481 4.18893 -0.62209 0.07253 0.30971 3.23454 -3.18693 -0.01715 -0.11361 -2.90988 -0.18399 0 0 0 0 0 0.0259 0.16451 0.09199 0 1.91862 -0.3872 0.00675 1.2797 -0.2904 0.46508 -6.09726
ARG_491 -7.34081 0.19339 6.14836 -0.65015 0.10243 0.37696 3.78436 -3.00922 -0.00839 -0.02722 -3.64829 0.29997 0 0 -0.51137 0 0 0.07696 0.04202 0.09864 2.32962 0 -0.03091 0 -1.2888 -0.20771 0.49156 -2.7786
VAL_492 -5.91544 0.80266 0.90272 -0.28178 0.20064 0.05856 1.34736 -1.48447 -0 -0 -1.82367 -0.00747 0 0 0 0 0 0.09339 0.20241 0.00953 0.25703 0 -0.59076 0 1.9342 -0.20906 0.4797 -4.02446
ARG_493 -8.53314 0.77371 6.90986 -0.59901 0.09771 0.37988 4.28261 -3.52708 -0.02266 -0.0813 -5.12723 0.25527 0 0 -1.16938 -0.51151 0 0.0303 0.03084 1.42982 2.29404 0 -0.14637 0 -1.2888 -0.25647 0.65289 -4.12602
ILE_494 -8.17537 1.2456 1.75307 -0.48954 0.49333 0.10342 2.55487 -2.1914 -0 -1e-05 -2.47 0.06204 0 0 0 0 0 0.01305 0.15938 0.0029 0.39107 0 -0.76964 0 0.73287 -0.29729 0.64285 -6.23878
ARG_495 -9.13444 0.5444 7.87482 -0.52045 0.08999 0.29999 3.46248 -3.48741 -0.04276 -0.24634 -3.81424 0.44638 0 0 0 0 0 0.00471 0.06276 0.03268 1.89774 0 0.10369 0 -1.2888 -0.14683 0.57645 -3.28519
TYR_496 -11.4081 1.323 4.33732 -1.38663 0.48937 0.90074 3.74317 -3.41203 -0 -1e-05 -2.83145 -0.24511 0 0 0 0 0 0.00426 0.06458 0.0738 0 1.69206 -0.47742 0.01082 1.2797 -0.0528 0.91816 -4.97654
ALA_497 -6.86926 0.53855 2.11909 -0.02189 0 0 3.00522 -2.37065 -0 -0 -2.72049 -0.38614 0 0 0 0 0 0.00415 0.05225 0 0 0 0.09814 0 1.8394 0.07314 0.77669 -3.86179
SER_498 -7.07788 0.30418 6.40982 -0.0301 0 0.05338 4.76052 -3.29845 -0.02935 -0.1282 -4.15071 -1.17051 0 0 -2.04074 0 0 0.00541 -0.02374 0.00825 0.79959 0 -0.38502 0.75189 -0.77834 0.17783 0.51773 -5.32445
THR_499 -5.89977 0.49137 3.7501 -0.13367 0.13874 0.07779 2.0851 -2.21731 -0.01676 -0.17314 -1.89248 -1.05785 0 0 -0.71975 0 0 0.0054 -0.06731 0.14138 0.01993 0 -0.21747 2.24103 -1.0874 -0.2761 0.54512 -4.26304
THR_500 -6.1374 0.67324 4.24979 -0.21844 0.111 0.09282 1.97768 -2.58259 -0.01206 -0.06546 -2.6205 -0.58845 0 0 -1.98431 0 0 0.0049 0.14136 0.19885 0.81111 0 -0.04778 4.11184 -1.0874 -0.31865 0.53861 -2.75183
ASN_501 -4.12502 0.19236 3.1156 -0.16058 0.00133 0.23379 1.84197 -1.82908 -0 -0 -2.62438 -0.24859 0 0 -1.6762 0 0 0.00516 0.02671 0.06624 0 1.96012 0.23099 0 -0.93687 -0.17425 0.88481 -3.2159
LEU_502 -8.40004 1.07985 2.95643 -0.49301 0.31675 0.08544 2.91366 -2.51014 -0.0022 -0.00702 -3.03882 0.05333 0 0 0 0 0 0.0537 0.10245 0.05444 0.74655 0 0.43193 0 0.18072 0.06698 1.10806 -4.30096
GLN_503 -7.38491 0.64722 5.42315 -0.25414 0.05316 0.1558 3.30652 -2.87319 -0 -0 -3.53045 -0.20537 0 0 0 -0.74799 0 0.2651 -0.02274 0.56182 0 2.9778 0.2751 0 -0.18838 0.17847 1.17995 -0.18307
PHE_504 -9.72845 1.41962 1.05097 -0.58476 0.10308 0.22241 2.55768 -2.16372 -0.01021 -0.09842 -2.82698 0.00265 0 0 0 0 0 0.1025 0.02595 0.61766 0 2.26166 -0.36699 0 1.0402 -0.16103 1.04011 -5.49608
HIS_D_505 -9.66769 0.79611 8.85697 -0.69057 0.03205 0.50701 3.74172 -4.30048 -0.01943 -0.14875 -3.76873 -0.46733 0 0 0 0 0 0.03267 0.09884 0.17112 0 2.65651 -0.21456 0 -0.45461 -0.20741 0.66379 -2.38276
THR_506 -6.72138 0.5734 4.6101 -0.11608 0.06507 0.09558 3.17426 -2.74284 -0.01199 -0.12339 -3.99762 -0.37284 0 0 0 0 0 0.0132 -0.00671 0 0.37563 0 -0.23324 2.26742 -1.0874 -0.14229 0.49091 -3.8902
SER_507 -5.59491 0.69977 5.3203 -0.02887 0 0.06806 2.61352 -2.50271 -0.01557 -0.15281 -2.48048 -0.25675 0 0 0 0 0 0.02545 -0.00221 0.00167 0.1947 0 -0.41094 0.60004 -0.77834 -0.18563 0.35571 -2.52998
ILE_508 -7.46242 0.97285 3.64858 -0.45531 0.31945 0.09048 2.1859 -2.46908 -0 -0 -2.4634 -0.04197 0 0 0 0 0 0.06535 -0.08779 0.00829 0.28176 0 -0.62629 0 0.73287 -0.24082 0.34716 -5.19438
ASP_509 -3.9114 0.29025 5.82905 -0.13495 0.04158 0.43365 3.24133 -2.45879 -0 -0 -4.86978 -0.87351 0 0 -1.2053 0 0 0.66236 -0.08659 0.02163 0 2.43523 -0.57368 0 -2.3716 -0.40233 0.34991 -3.58294
GLY_510 -1.7906 0.20624 1.84879 -6e-05 0 0 0.18342 -0.86887 -0.01243 -0.12414 -0.23519 -0.3924 0 0 0 0 0 0.08795 -0.13859 0 0 0 -1.4712 0 0.83697 -0.74992 0.22693 -2.39309
ARG_511 -4.7604 0.6945 5.74103 -0.7215 0.24481 0.54073 3.23282 -2.54827 -0 -0 -3.59769 0.12828 0 0 -0.44894 0 0 0.02199 -0.03429 0.03627 2.90372 0 0.11834 0 -1.2888 -0.17906 0.84394 0.92749
PRO_512 -4.691 0.88474 2.39682 -0.19924 0.00502 0.14663 0.55859 -1.10337 -0 -0 -0.30878 -0.05965 0 0 0 0 0 0.06547 -0.05298 0.01248 0.96893 0 -0.8757 0 -2.4119 -0.07848 1.01553 -3.7269
ILE_513 -5.82257 0.52782 2.8527 -0.63014 0.40884 0.1331 1.32589 -1.77302 -0.01484 -0.10119 -1.02523 0.17087 0 0 0 0 0 0.08698 0.015 0.01234 0.75009 0 -0.44333 0 0.73287 -0.2107 0.58018 -2.42436
ASN_514 -6.61246 0.91047 5.99778 -0.14821 0.00031 0.189 3.81558 -2.95665 -0.05875 -0.53386 -3.02338 -0.65775 0 0 -1.65664 0 0 0.21338 0.14375 0.66467 0 2.245 0.4336 0 -0.93687 0.35466 0.98884 -0.62752
GLN_515 -5.12201 0.44408 3.7447 -0.97644 0.27727 1.15219 1.57053 -1.83592 -0.02329 -0.20048 -1.46844 -1.15179 0 0 0 -0.74799 0 0.20611 0.01279 0.32467 0 4.18634 -0.07424 0 -0.18838 0.16235 0.93111 1.22317
GLY_516 -3.59453 0.14636 3.73067 -0.00108 0 0 2.02978 -1.92897 -0.00116 -0.00311 -2.16304 -0.32771 0 0 0 0 0 0.21559 -0.01295 0 0 0 -0.98515 0 0.83697 0.27092 0.39562 -1.39181
ASN_517 -2.71073 0.18451 1.88477 -0.18307 0.00999 0.26901 0.53644 -1.06326 -0 -0 -0.23984 -0.51772 0 0 0 0 0 0.04817 -0.04378 0.017 0 2.44636 -0.05367 0 -0.93687 0.30007 0.29993 0.24731
PHE_518 -9.80244 1.42992 1.30781 -0.47033 0.23871 0.21391 2.40972 -2.14073 -0.00116 -0.00311 -2.86025 -0.30133 0 0 0 0 0 0.04077 -0.0296 0.00087 0 4.13898 -0.1933 0 1.0402 -0.10508 0.69088 -4.39556
SER_519 -2.89905 0.07201 2.83632 -0.0371 0.00166 0.06907 1.1006 -1.45933 -0 -0 -1.04782 -0.35833 0 0 0 0 0 0.00454 0.16473 0.00021 0.25613 0 -0.3421 1.77289 -0.77834 -0.34974 0.70193 -0.29172
ALA_520 -4.24606 0.23183 2.61096 -0.02381 0 0 1.22314 -1.96411 -0 -0 -1.26395 -0.17784 0 0 -0.92768 0 0 0.00546 -0.00188 0 0 0 -0.16503 0 1.8394 -0.65593 0.2354 -3.2801
THR_521 -6.45269 0.27251 4.72789 -0.11566 0.08054 0.06725 3.3173 -2.52331 -0.02497 -0.14712 -2.43056 -1.37965 0 0 -1.51013 0 0 0.00372 -0.01415 0.14933 0.20541 0 -0.66404 2.40642 -1.0874 -0.48906 0.56565 -5.04273
MET_522 -7.12404 0.84261 3.27429 -0.40699 0.1319 0.19421 1.42001 -1.94912 -0.0116 -0.0631 -0.51799 -0.24543 0 0 0 0 0 0.01475 0.03671 0.02362 2.25125 0 0.08406 0 0.60916 0.11109 0.73174 -0.59286
SER_523 -2.28022 0.09862 2.39647 -0.02868 0 0.06633 0.87509 -1.08854 -0.00963 -0.09775 -1.02668 -0.41761 0 0 0 0 0 0.4558 0.03142 0.01266 0.45524 0 -0.16095 0.60643 -0.77834 -0.02826 0.3624 -0.5562
SER_524 -1.84288 0.28392 1.67705 -0.03052 0 0.05144 0.40029 -0.84063 -0.00516 -0.11004 0.77935 -0.94217 0 0 0 0 0 0.55342 -0.04764 0.01242 0.7197 0 0.15558 0.61177 -0.77834 -0.3688 0.22109 0.49985
GLY_525 -0.80634 0.01497 1.2649 -5e-05 0 0 0.30664 -0.59112 -0 -0 -0.03625 -0.39945 0 0 0 0 0 0.17647 -0.17083 0 0 0 -1.43498 0 0.83697 -0.71456 0.20011 -1.35351
SER_526 -2.23375 0.17738 2.98816 -0.0258 0 0.04139 1.15678 -1.30612 -0.00963 -0.09775 -0.73905 -0.99259 0 0 0 0 0 0.43953 0.02887 0.03417 2.03631 0 -0.12378 0.60021 -0.77834 -0.71757 0.18262 0.66105
ASN_527 -1.46472 0.02863 1.70186 -0.17716 0.01694 0.25105 0.41641 -0.79282 -0 -0 0.07252 -0.34048 0 0 0 0 0 0.22799 -0.00611 0.00032 0 1.93535 0.16152 0 -0.93687 -0.21708 0.14183 1.01918
LEU_528 -6.06062 0.7416 -0.24104 -0.47003 0.18808 0.0934 0.3146 -0.76578 -0 -0 0.10673 0.2193 0 0 0 0 0 0.05567 -0.05301 0.166 0.97414 0 -0.19042 0 0.18072 -0.19383 0.19393 -4.74056
GLN_529 -5.36555 0.69392 6.31742 -0.32731 0.04419 0.17558 2.92206 -2.7694 -0.01547 -0.15928 -3.83265 -0.21531 0 0 0 -1.48881 0 0.0278 0.00309 0.00028 0 2.90327 -0.11874 0 -0.18838 0.23319 0.54106 -0.61903
SER_530 -4.1828 0.58443 5.1043 -0.01636 0 0.02847 2.8712 -2.28528 -0.02795 -0.28179 -2.95613 -0.53862 0 0 0 -0.7237 0 0.04598 0.13791 0.00331 0.80707 0 -0.21562 1.38094 -0.77834 2.3585 1.14599 2.4615
GLY_531 -1.80085 0.35321 2.61782 -4e-05 0 0 0.99404 -1.24216 -0.00972 -0.08832 -0.89185 -0.41441 0 0 0 0 0 0.00664 -0.14172 0 0 0 0.26421 0 0.83697 2.29704 0.92054 3.70141
SER_532 -5.81537 0.58036 5.32709 -0.0308 0.00011 0.05239 3.21608 -2.63036 -0.04785 -0.25761 -2.41747 -1.08937 0 0 -0.70519 0 0 0.02369 0.01198 0.00601 0.17364 0 -0.14177 0.79835 -0.77834 -0.05045 0.36659 -3.40828
PHE_533 -9.71209 1.16542 2.46829 -0.55856 0.02638 0.23223 1.71637 -2.46504 -0 -0 -0.33928 0.02176 0 0 0 0 0 0.00746 -0.01451 0.21345 0 2.14334 -0.15032 0 1.0402 -0.45423 0.41041 -4.24872
ARG_534 -5.55799 0.37999 5.56891 -0.43244 0.04886 0.22032 2.73117 -2.62665 -0.05041 -0.27958 -2.75521 0.11497 0 0 0 0 0 0.00636 -0.00745 0.19265 2.21502 0 -0.20544 0 -1.2888 -0.18733 0.36041 -1.55265
THR_535 -4.27353 0.53963 2.27084 -0.16678 0.0818 0.06032 0.65528 -1.5124 -0.00365 -0.09172 -0.6473 0.35876 0 0 0 0 0 0.0381 -0.0562 0.00014 0.13326 0 -0.10569 2.27847 -1.0874 -0.04609 0.27477 -1.29939
VAL_536 -5.61704 0.65595 2.3504 -0.25618 0.14331 0.05047 2.19089 -1.90905 -0.00939 -0.03181 -2.16898 -0.19056 0 0 0 0 0 0.17725 -0.08065 0.0155 0.30358 0 -0.79153 0 1.9342 -0.16333 0.43242 -2.96455
GLY_537 -2.46409 0.35322 1.30228 -0.00042 0 0 0.41591 -0.91232 -0 -0 -0.45017 -0.25233 0 0 0 0 0 0.06582 0.08542 0 0 0 0.25349 0 0.83697 0.03405 0.45725 -0.27493
PHE_538 -8.65312 1.06734 2.71957 -0.56535 0.02693 0.26732 1.65764 -2.38044 -0 -0 -2.28361 0.25191 0 0 -0.51137 0 0 0.20158 0.47843 0.001 0 2.03621 -0.31763 0 1.0402 0.19674 0.61906 -4.14758
THR_539 -3.16533 0.14708 2.43664 -0.1247 0.06852 0.06335 0.65036 -1.25232 -0.01136 -0.14369 0.28058 -1.25826 0 0 0 0 0 0.14092 -0.04075 0.00182 0.14726 0 -0.18504 2.27854 -1.0874 -0.26993 0.98784 -0.33585
THR_540 -3.33132 0.78085 3.3965 -0.16811 0.06358 0.0585 1.75523 -1.58815 -0.01715 -0.11361 -1.34704 -0.24629 0 0 -1.65664 0 0 0.36033 0.12511 0.00221 0.16567 0 -0.1639 2.34514 -1.0874 -0.04259 1.22407 0.515
PRO_541 -4.84926 1.26095 2.57902 -0.21186 0.03011 0.15907 0.5213 -1.00174 -0 -0 -0.8464 -0.1201 0 0 0 0 0 0.11373 0.00585 0.01489 0.38335 0 -0.81623 0 -2.4119 -0.00881 1.17721 -4.02082
PHE_542 -8.44914 1.32802 2.2369 -1.34307 0.37359 0.85443 2.37843 -2.35585 -0.00297 -0.01262 -2.60513 -0.02332 0 0 0 0 0 0.03434 0.08849 0.12746 0 1.83637 -0.38616 0 1.0402 -0.30793 0.87788 -4.31009
ASN_543 -4.32586 0.30451 3.41161 -0.16924 0.0172 0.24836 0.8711 -1.82818 -0.01697 -0.15567 -0.88268 -0.37262 0 0 0 0 0 0.1587 0.13045 0.00539 0 1.76251 0.26493 0 -0.93687 -0.02631 0.51223 -1.02743
PHE_544 -7.30917 0.98455 -0.07703 -0.50114 0.01567 0.21643 1.25506 -1.29425 -0.02631 -0.12753 0.21327 -0.08722 0 0 0 0 0 0.12634 -0.07794 0.04731 0 2.36882 -0.12746 0 1.0402 0.11449 0.53873 -2.70718
SER_545 -1.7676 0.05707 1.95086 -0.02997 0.00104 0.04815 0.33141 -0.9757 -0 -0 0.15494 -0.97956 0 0 0 0 0 0.13848 -0.07781 0.016 0.16003 0 -0.31011 0.60273 -0.77834 -0.30385 0.56161 -1.20063
ASN_546 -4.01445 0.44447 4.06194 -0.16875 0.00446 0.24546 1.34838 -2.05041 -0.02819 -0.22454 0.31992 -0.71625 0 0 0 0 0 0.21386 0.01179 0.08811 0 2.07118 0.57293 0 -0.93687 -0.08638 0.26553 1.42218
GLY_547 -2.48387 0.17349 2.49842 -4e-05 0 0 1.47877 -1.28081 -0.01533 -0.10681 -1.40087 -0.41939 0 0 0 0 0 0.19087 -0.07487 0 0 0 0.48905 0 0.83697 0.27035 0.21261 0.36853
SER_548 -2.94789 0.37475 3.08353 -0.03046 0.00314 0.05306 0.95876 -1.45192 -0.021 -0.21825 -0.26913 -0.92778 0 0 0 0 0 0.39208 0.01377 0.00571 0.15116 0 -0.11798 0.72996 -0.77834 0.25651 0.31272 -0.42761
SER_549 -4.1795 0.21004 4.70033 -0.02652 0 0.06222 2.6518 -2.1472 -0.03632 -0.27579 -2.97024 -0.45438 0 0 0 0 0 0.25591 -0.00781 0.00032 0.06882 0 -0.53718 0.7373 -0.77834 0.11292 0.38313 -2.23047
VAL_550 -5.53221 0.40318 3.47162 -0.27009 0.17322 0.05794 2.16729 -2.30186 -0.00359 -0.01065 -2.77908 -0.2252 0 0 -0.75636 0 0 0.39585 -0.04807 0.0008 0.26111 0 -0.76797 0 1.9342 -0.32011 0.40796 -3.74202
PHE_551 -8.41236 0.79961 2.43579 -0.75534 0.09095 0.08918 2.52709 -2.29837 -0.02744 -0.10002 -2.77762 -0.46814 0 0 0 0 0 0.09821 -0.05726 0.20957 0 2.84689 -0.15062 0 1.0402 -0.27418 0.43763 -4.74624
THR_552 -5.2739 0.50759 4.18327 -0.16498 0.07756 0.05884 2.72715 -2.38999 -0.01233 -0.06165 -2.63492 -0.21096 0 0 0 0 0 0.05334 -0.02722 0.04284 0.17384 0 -0.18126 2.27557 -1.0874 -0.01742 0.30118 -1.66085
LEU_553 -7.7291 0.82996 2.33022 -0.62289 0.31007 0.16428 2.65091 -2.15019 -0.01304 -0.05121 -4.05367 0.3242 0 0 0 0 0 0.14234 0.0336 0.05193 0.79331 0 -0.23848 0 0.18072 0.00445 0.38013 -6.66247
SER_554 -5.88091 0.58421 5.07289 -0.03431 0 0.07698 3.0873 -2.56074 -0.01701 -0.07968 -3.19447 -0.2966 0 0 0 -0.7045 0 0.04153 0.02736 0.03744 0.2198 0 -0.37853 1.20576 -0.77834 -0.10724 0.6217 -3.05735
ALA_555 -5.34942 0.3733 2.22186 -0.02263 0 0 2.11808 -2.07517 -0.01069 -0.09214 -2.31375 -0.4033 0 0 0 0 0 0.11676 0.12225 0 0 0 0.13556 0 1.8394 0.13187 0.52213 -2.6859
HIS_D_556 -9.32352 0.59905 6.09425 -0.39525 0.01759 0.49634 2.59154 -3.49935 -0 -0 -2.81925 -0.22378 0 0 0 -0.7045 0 0.21564 -0.01001 0.12584 0 1.71916 -0.22449 0 -0.45461 0.3889 0.30488 -5.10158
VAL_557 -3.58851 0.37373 1.85049 -0.30018 0.32444 0.07869 0.74652 -1.23761 -0 -0 0.64028 -0.99238 0 0 0 0 0 0.19535 -0.05529 0.00076 0.12638 0 1.25947 0 1.9342 5.7259 0.31632 7.39855
PHE_558 -9.67919 1.11933 1.06121 -0.50764 0.0788 0.223 0.27421 -1.99988 -0.00033 -0.00192 0.18617 -0.11765 0 0 0 0 0 0.60669 1.1638 0.05769 0 2.55072 -0.28444 0 1.0402 5.3616 2.12184 3.25422
ASN_559 -3.75735 0.27135 4.31294 -0.17346 0.01598 0.26468 1.24985 -1.90712 -0.05167 -0.29876 -1.81018 -0.33977 0 0 0 0 0 0.98587 -0.03619 0.02124 0 1.96037 0.24411 0 -0.93687 -0.14051 2.59536 2.4699
SER_560 -2.35698 0.13976 2.85508 -0.02745 0.00056 0.02359 1.31433 -1.23405 -0.00103 -0.01923 -1.72574 -0.24995 0 0 -0.61419 0 0 0.91389 -0.09323 1e-05 0.50863 0 0.16071 0.61314 -0.77834 -0.14933 0.76642 0.04663
GLY_561 -1.91604 0.05988 2.35237 -9e-05 0 0 1.0975 -1.1251 -0.02782 -0.11658 -0.97229 -0.33606 0 0 0 0 0 0.86667 -0.07744 0 0 0 -1.53366 0 0.83697 -0.05095 0.30182 -0.64082
ASN_562 -4.97004 0.563 4.78264 -0.16683 0.03372 0.22984 2.09148 -2.26663 -0.08738 -0.43127 -1.10162 -0.27342 0 0 0 0 0 0.08909 0.09621 0.07293 0 1.80188 0.11047 0 -0.93687 0.11686 0.38524 0.13931
GLU_563 -5.78095 0.2923 5.21096 -0.20744 0.02871 0.32215 2.72382 -2.43011 -0.01029 -0.05562 -3.90066 -0.49303 0 0 -0.71975 -0.41954 0 0.04423 0.45208 0.03751 0 3.09386 0.1456 0 -2.7348 0.0156 0.46322 -3.92214
VAL_564 -7.41707 1.17226 1.9282 -0.37297 0.46722 0.08934 2.91575 -2.18114 -0.01162 -0.04376 -2.52816 -0.26651 0 0 0 0 0 0.03873 -0.04986 0.38019 0.83344 0 -0.73747 0 1.9342 -0.12812 0.63973 -3.33763
TYR_565 -10.4901 1.74863 3.4117 -0.62752 0.10858 0.33196 3.57528 -2.87553 -0.00784 -0.02618 -4.33108 -0.24942 0 0 0 -0.90569 0 0.0229 -0.05398 0.00398 0 2.15577 -0.00799 0.01434 1.2797 -0.2108 0.64516 -6.48817
ILE_566 -8.14207 1.18857 2.0128 -0.62268 0.51122 0.12147 2.11608 -2.05071 -0 -0 -2.34429 0.30272 0 0 0 0 0 0.00499 -0.04108 0.42705 1.05172 0 -0.77643 0 0.73287 -0.27132 0.60942 -5.16967
ASP_567 -7.00157 0.54181 7.67329 -0.19361 0.00039 0.63348 3.60163 -3.26013 -0.02607 -0.23293 -6.01454 -0.28427 0 0 0 -0.97868 0 0.00923 0.00601 0.14146 0 3.30503 0.07311 0 -2.3716 0.24562 0.53715 -3.59518
ARG_568 -9.4235 0.72674 9.1921 -0.89878 0.15799 0.67963 4.8958 -3.89129 -0.00307 -0.01081 -5.47923 0.1265 0 0 -0.68844 -1.46155 0 0.00654 -0.00241 0.09071 2.64658 0 -0.0688 0 -1.2888 0.46599 0.79012 -3.43797
ILE_569 -7.45244 0.78288 1.68586 -0.47295 0.34192 0.10378 2.2199 -1.9063 -0.0075 -0.02517 -2.61362 -0.02485 0 0 0 0 0 0.04418 -0.05379 0.24344 0.37539 0 -0.78056 0 0.73287 -0.2477 0.83854 -6.21612
GLU_570 -7.63251 0.52852 7.37106 -0.23415 0.05086 0.36474 4.28724 -3.35856 -0.00891 -0.02878 -5.66103 -0.55724 0 0 0 -1.27795 0 0.02797 -0.00091 0.25639 0 3.13159 0.17785 0 -2.7348 -0.21005 0.3957 -5.11297
PHE_571 -9.33085 0.70332 1.00307 -0.60023 0.05626 0.32861 2.3092 -1.98554 -0.0075 -0.02517 -2.52357 0.06736 0 0 0 0 0 0.01467 -0.01393 0.00646 0 2.26503 -0.21211 0 1.0402 0.1182 0.35492 -6.43159
VAL_572 -6.48678 0.78717 3.29358 -0.28655 0.19841 0.06385 2.65606 -2.27553 -0.00584 -0.01797 -2.85122 -0.30538 0 0 0 0 0 0.00603 -0.04718 0.02262 0.18452 0 -0.66996 0 1.9342 -0.0629 1.01826 -2.84463
PRO_573 -5.86373 0.64731 1.93649 -0.20653 0.00719 0.15265 0.63353 -1.08394 -0 -0 -0.94937 -0.04725 0 0 0 0 0 0.00431 -0.02619 0.00987 0.65166 0 -0.97992 0 -2.4119 -0.46658 1.17459 -6.81782
ALA_574 -3.56592 0.11189 2.62796 -0.02298 0 0 1.48803 -1.55558 -0 -0 -0.99118 -0.38963 0 0 0 0 0 0.01708 0.01787 0 0 0 -0.39458 0 1.8394 -0.26704 0.49248 -0.59221
GLU_575 -3.50431 0.29214 3.80866 -0.21627 0.03343 0.31635 1.72677 -1.77715 -4e-05 -0.00079 -1.63614 -0.48123 0 0 0 0 0 0.02506 0.02781 0.00145 0 3.05212 -0.05949 0 -2.7348 -0.01848 0.29407 -0.85085
VAL_576 -5.14491 0.54161 3.22231 -0.25959 0.18914 0.0408 1.2788 -2.0334 -0.01924 -0.11915 -0.8078 0.46317 0 0 0 0 0 0.04761 -0.02419 0.02936 0.84027 0 0.13931 0 1.9342 -0.23213 0.35014 0.43631
THR_577 -4.53262 0.35649 4.14574 -0.19601 0.13155 0.07354 1.84235 -2.20021 -0 -0 -0.85211 -0.42612 0 0 0 0 0 0.03618 0.06396 0.00061 0.07552 0 -0.02747 2.25615 -1.0874 -0.08007 0.3291 -0.09083
PHE_578 -6.22011 0.44319 5.2098 -1.085 0.13608 0.44821 2.4405 -2.71319 -0.01587 -0.1457 -1.1277 0.02797 0 0 0 0 0 0.02009 -0.01391 0.23217 0 1.81006 -0.43763 0 1.0402 0.08419 0.26552 0.39887
GLU_579 -8.27695 0.83402 10.1847 -0.22093 0.06218 0.35293 3.72688 -4.23013 -0.01924 -0.11915 -3.2965 -0.64294 0 0 0 -0.74898 0 0.02572 0.09823 0.26261 0 3.07459 -0.16152 0 -2.7348 -0.21942 0.35502 -1.69369
ALA_580 -5.29786 0.54227 4.04874 -0.02094 0 0 2.59415 -2.51586 -0 -0 -2.45183 -0.35755 0 0 0 0 0 0.02529 0.01694 0 0 0 -0.16937 0 1.8394 -0.37609 0.36443 -1.75828
GLU_581 -5.5212 0.31746 6.35565 -0.21996 0.03104 0.31266 2.90844 -2.97845 -0.01583 -0.14492 -2.13085 -0.62708 0 0 0 0 0 0.0182 0.05895 0.00893 0 3.03083 -0.26951 0 -2.7348 -0.4372 0.26668 -1.77096
TYR_582 -7.11344 0.38611 6.63556 -0.97965 0.05552 0.35082 3.25127 -3.39162 -0.01128 -0.12885 -2.67844 -0.30102 0 0 0 0 0 0.0157 0.0597 0.00708 0 1.79982 -0.39095 0.00043 1.2797 -0.24195 0.25158 -1.14392
ASP_583 -6.00026 0.30084 7.26595 -0.10528 0.00691 0.32079 3.44951 -3.49589 -0.00121 -0.02117 -3.70645 -0.33659 0 0 0 -0.7948 0 0.01561 0.00464 0.0494 0 1.72238 0.12648 0 -2.3716 -0.1457 0.32683 -3.38961
LEU_584 -9.12905 0.96569 5.17049 -0.70989 0.33908 0.25926 3.20793 -3.28822 -0 -0 -2.79207 0.16898 0 0 0 0 0 0.02676 -0.01141 0.0101 0.85155 0 -0.21727 0 0.18072 -0.22468 0.3845 -4.80751
GLU_585 -5.00886 0.21594 5.96457 -0.21178 0.02354 0.28637 2.46671 -2.74526 -0.02292 -0.24667 -2.22534 -0.58174 0 0 0 0 0 0.01223 0.02527 0.01204 0 3.01387 -0.23875 0 -2.7348 -0.32942 0.28954 -2.03547
ARG_586 -7.25715 0.42354 7.22981 -1.07095 0.20231 0.81665 3.64547 -3.62181 -0.00273 -0.03489 -3.76549 0.27256 0 0 0 -0.7948 0 0.00874 0.04285 0.13111 2.72903 0 -0.02356 0 -1.2888 -0.38711 0.41714 -2.32808
ALA_587 -6.48997 0.5916 2.95857 -0.02209 0 0 2.84609 -2.7994 -0 -0 -2.09739 -0.35054 0 0 0 0 0 0.02795 -0.04342 0 0 0 -0.25724 0 1.8394 -0.32542 0.44079 -3.68106
GLN_588 -7.32389 0.67093 6.37771 -0.25681 0.03972 0.19557 2.94094 -3.32042 -0.01164 -0.11782 -3.10835 -0.47589 0 0 0 0 0 0.00265 0.06912 0.06346 0 2.68166 -0.06591 0 -0.18838 -0.34074 0.28659 -1.88148
LYS_589 -4.94333 0.3563 6.04783 -0.29778 0.02828 0.12887 2.6197 -2.75939 -0 -0 -1.98266 0.00055 0 0 0 0 0 0.01813 -0.03098 0.00643 1.8048 0 0.03383 0 -1.5107 -0.22269 0.36776 -0.33505
ALA_590 -5.18217 0.22422 3.04303 -0.02233 0 0 1.86009 -2.3581 -0.02114 -0.15954 -1.28442 -0.3671 0 0 0 0 0 0.01335 0.00781 0 0 0 -0.38585 0 1.8394 -0.4037 0.29742 -2.89903
VAL_591 -8.17756 1.00462 3.02672 -0.30786 0.18968 0.06889 2.68314 -2.76326 -0 -0 -1.8617 -0.15859 0 0 0 0 0 0.00416 -0.03452 0.00756 0.16306 0 -0.40082 0 1.9342 -0.28586 0.25079 -4.65733
ASN_592 -4.33155 0.20809 4.90757 -0.18128 0.02989 0.26571 2.56648 -2.4108 -0.03446 -0.30413 -1.94059 -0.31453 0 0 0 0 0 0.00714 -0.06305 0.00128 0 1.46732 0.24173 0 -0.93687 -0.00053 0.31263 -0.50997
GLU_593 -4.11321 0.32872 5.15303 -0.22738 0.02467 0.33064 1.95454 -2.28927 -0.02114 -0.15954 -1.61735 -0.61565 0 0 0 0 0 0.01462 -0.09672 0.1261 0 3.28822 -0.2347 0 -2.7348 -0.25348 0.31081 -0.8319
LEU_594 -9.23047 1.12401 2.10321 -0.48884 0.14588 0.12617 2.6247 -2.43494 -0.01371 -0.13922 -2.30944 0.16937 0 0 0 0 0 0.00606 0.34007 0.04673 0.19932 0 -0.17658 0 0.18072 -0.4462 0.50765 -7.66551
PHE_595 -10.9652 1.14705 3.54046 -0.61495 0.06555 0.3371 2.52004 -3.05006 -0.00011 -0.00039 -1.49337 0.31655 0 0 0 0 0 0.00423 0.05435 0.09316 0 1.96431 -0.37389 0 1.0402 -0.31635 0.71526 -5.01601
THR_596 -3.58349 0.26753 2.81824 -0.12902 0.11426 0.07184 0.85165 -1.59026 -0 -0 -0.94406 -1.25312 0 0 0 0 0 0.01733 -0.03733 0.04591 0.11015 0 -0.1962 2.2697 -1.0874 -0.38137 0.60084 -2.0348
SER_597 -3.42122 0.31382 4.39554 -0.02953 0 0.07041 2.30261 -1.99633 -0.02352 -0.19324 -1.25884 -0.32328 0 0 -0.12668 0 0 0.01271 -0.00542 0.06636 0.06926 0 -0.51793 0.61385 -0.77834 -0.4162 0.39113 -0.85484
SER_598 -1.32932 0.07514 1.56154 -0.0294 0.0003 0.047 0.50777 -0.74596 -0 -0 0.3992 -1.03454 0 0 0 0 0 0.01661 -0.07421 0.01596 0.16067 0 -0.26624 0.61205 -0.77834 -0.48774 0.214 -1.13549
ASN_599 -2.36034 0.33136 2.78626 -0.19312 0.03378 0.30899 0.88793 -1.29259 -0 -0 0.35745 -0.45875 0 0 0 0 0 0.00721 -0.06229 0.00322 0 1.93936 -0.42872 0 -0.93687 -0.73386 0.10704 0.29605
GLN_600 -6.80597 0.62196 4.77644 -0.31117 0.05652 0.28187 2.27984 -2.47906 -0.01277 -0.15167 -1.61619 -0.71186 0 0 -0.77513 0 0 0.05895 -0.09189 0.10356 0 2.75045 -0.18829 0 -0.18838 -0.57238 0.19441 -2.78076
ILE_601 -2.50452 0.33017 2.05687 -0.58677 0.30988 0.17697 0.64783 -1.11822 -0 -0 0.2464 0.15159 0 0 -0.12668 0 0 0.09154 -0.06754 0.03944 1.46236 0 0.11187 0 0.73287 -0.30494 0.33583 1.98494
GLY_602 -3.37786 0.42939 2.50535 -0.00188 0 0 1.16356 -1.5932 -0.02352 -0.19324 -1.31754 -0.39143 0 0 0 0 0 0.09712 -0.07555 0 0 0 -1.00542 0 0.83697 0.13015 0.25915 -2.55795
LEU_603 -7.90757 0.8698 1.13078 -0.50068 0.26195 0.08913 0.93901 -1.94044 -0 -0 -0.54283 0.28152 0 0 0 0 0 0.00626 0.04688 0.08976 0.40804 0 -0.32966 0 0.18072 0.07486 0.38984 -6.45262
LYS_604 -6.86421 0.60542 6.83011 -0.32009 0.03096 0.14884 2.65751 -3.07847 -0.01668 -0.16764 -3.19305 0.11516 0 0 0 0 0 0.01754 0.04161 0.21088 2.07542 0 -0.00794 0 -1.5107 -0.42873 0.55123 -2.30281
THR_605 -2.67627 0.10308 3.89916 -0.11912 0.04377 0.05537 1.93508 -1.74991 -0 -0 -1.13329 -1.10445 0 0 -0.82361 0 0 0.04879 -0.05597 0.02399 0.31007 0 0.19127 2.2865 -1.0874 -0.31996 0.42591 0.25302
ASP_606 -2.65639 0.17318 3.49378 -0.22542 0.07407 0.76289 1.07937 -1.6207 -0 -0 -0.24746 -3.2671 0 0 0 0 0 0.0696 0.02983 0.32508 0 2.58279 -0.41596 0 -2.3716 -0.48149 0.39052 -2.30501
VAL_607 -6.47599 0.59764 4.29434 -0.2846 0.16501 0.06418 2.42919 -2.68761 -0.00304 -0.05133 -2.48034 -0.32357 0 0 -1.02018 0 0 0.01837 -0.03159 0.15728 0.15108 0 -0.4728 0 1.9342 -0.53852 0.45012 -4.10816
THR_608 -5.87556 0.28446 5.56958 -0.11813 0.10374 0.08152 2.6104 -2.72053 -0 -0 -1.97464 -0.48186 0 0 -0.79448 0 0 0.01722 0.01646 0.02307 0.03983 0 -0.388 2.32814 -1.0874 -0.38153 0.41597 -2.33173
ASP_609 -6.25606 0.36981 9.90581 -0.24155 0.00234 0.78731 4.59509 -3.93424 -0.00623 -0.05841 -6.34602 0.0139 0 0 -0.6973 -2.13474 0 0.00438 -0.05224 5e-05 0 3.31669 0.09392 0 -2.3716 -0.44844 0.2643 -3.19325
TYR_610 -10.4872 1.07954 6.26488 -0.92712 0.06075 0.35716 3.18367 -3.45736 -0.02621 -0.16774 -1.98365 -0.29304 0 0 -0.81342 0 0 0.00746 -0.00797 0.52719 0 1.95462 -0.19234 0.01109 1.2797 -0.24375 0.5281 -3.34568
HIS_611 -6.90809 0.42262 5.70527 -0.66651 0.02244 0.74765 3.13541 -3.12441 -0 -0 -2.2189 -0.44488 0 0 -0.79448 0 0 0.05055 -0.02053 0.16924 0 2.46517 -0.02401 0 -0.45461 -0.06343 0.54965 -1.45184
ILE_612 -9.12594 0.72146 3.9632 -0.50565 0.3565 0.10298 2.81597 -3.20576 -0 -0 -2.13065 -0.01471 0 0 0 0 0 0.01764 -0.0126 0.02418 0.57027 0 -0.38901 0 0.73287 -0.01557 0.44242 -5.6524
ASP_613 -6.20922 0.26851 8.85979 -0.10326 0.00375 0.31158 3.74368 -3.72996 -0.04321 -0.25744 -4.96342 -0.40666 0 0 0 -1.30708 0 0.19681 -0.07684 0.00726 0 1.77714 0.05178 0 -2.3716 -0.19611 0.65143 -3.79308
GLN_614 -8.95471 1.03728 8.22562 -0.66701 0.12659 0.75735 4.21251 -3.86846 -0.0358 -0.23857 -3.74861 -0.45712 0 0 0 -0.51708 0 0.1968 0.60222 0.116 0 2.63489 -0.16728 0 -0.18838 -0.33416 0.85845 -0.40945
VAL_615 -8.64114 0.68056 3.23389 -0.31696 0.21395 0.07317 2.96122 -3.07828 -0 -0 -2.35579 -0.29776 0 0 0 0 0 0.02397 -0.00043 0.01508 0.19522 0 -0.23571 0 1.9342 -0.2326 0.80015 -5.02724
SER_616 -5.45665 0.65689 5.89754 -0.02804 0 0.064 2.8534 -2.90682 -0 -0 -2.08988 -0.61012 0 0 0 0 0 0.01833 -0.00468 0.02901 0.69567 0 0.35228 0.6026 -0.77834 0.02641 0.46515 -0.21325
ASN_617 -5.47688 0.39016 6.43418 -0.31357 0.00673 0.62082 2.13621 -2.925 -0.04924 -0.4016 -1.95336 -0.21057 0 0 0 0 0 0.03807 0.1932 0.07915 0 2.64808 0.48082 0 -0.93687 0.30433 0.39293 1.45758
LEU_618 -7.23352 0.74571 4.21529 -0.70356 0.30012 0.31354 2.48111 -2.74948 -0 -0 -1.66643 0.09413 0 0 0 0 0 0.03682 -0.02477 0.13216 0.8819 0 -0.23011 0 0.18072 0.10891 0.53194 -2.58551
VAL_619 -7.63392 0.48305 3.25496 -0.30623 0.17004 0.07032 2.80894 -2.63735 -0.01694 -0.15122 -1.81177 -0.18628 0 0 0 0 0 0.02963 -0.03459 0.00456 0.2244 0 -0.1135 0 1.9342 -0.18529 0.51574 -3.58126
GLU_620 -4.18325 0.21919 5.14697 -0.2271 0.0281 0.33255 1.70271 -2.28353 -0.02861 -0.21019 -1.33157 -0.60181 0 0 0 0 0 0.04314 -0.05071 0.04492 0 3.31415 -0.25797 0 -2.7348 -0.40928 0.41211 -1.07498
CYS_621 -3.42636 0.36515 3.37714 -0.05649 0.00621 0.02034 1.49325 -1.60261 -0.00662 -0.11496 -1.93558 -0.39127 0 0 0 0 0 0.04055 -0.05354 0.01402 0.44346 0 0.20743 0 3.6196 -0.55484 0.32042 1.76528
LEU_622 -7.43056 0.47502 3.44418 -0.44931 0.18983 0.07437 2.57565 -2.3351 -0.01694 -0.15122 -2.10071 0.34565 0 0 -0.61115 0 0 0.00706 -0.03074 0.0521 0.5578 0 -0.12102 0 0.18072 -0.5429 0.23225 -5.65502
SER_623 -3.52057 0.12074 3.97472 -0.02932 0.00101 0.02454 1.82367 -1.81597 -0.00541 -0.09379 -1.4959 -0.20733 0 0 0 0 0 0.0832 -0.04923 0.00117 0.47634 0 0.20618 0.60001 -0.77834 -0.39167 0.29355 -0.7824
ASP_624 -4.15071 0.22754 5.96484 -0.11239 0.01071 0.3428 2.62354 -2.55544 -0 -0 -3.62908 -0.21861 0 0 0 -0.48483 0 0.04793 -0.05005 0.00623 0 1.9541 -0.15643 0 -2.3716 -0.25152 0.32794 -2.47501
GLU_625 -2.99189 0.14998 2.88311 -0.45325 0.21693 1.41503 0.56395 -1.36348 -0.02267 -0.14755 -0.80105 -3.01288 0 0 0 0 0 0.01499 -0.0905 0.0096 0 3.88096 -0.3318 0 -2.7348 -0.47362 0.27898 -3.00995
PHE_626 -5.68627 0.65037 1.73895 -0.70348 0.06691 0.42773 0.62107 -1.51288 -0.02267 -0.14755 0.37841 0.28046 0 0 0 0 0 0.00999 -0.0315 0.08482 0 2.04524 -0.08716 0 1.0402 -0.13448 0.4007 -0.58113
CYS_627 -6.43667 0.61641 4.78336 -0.05493 0.03188 0.02477 3.25024 -2.34803 -0.02704 -0.16123 -3.06828 -0.51208 0 0 0 0 0 0.02708 0.30613 0.0105 0.48518 0 -0.00409 0 3.6196 0.26941 1.03832 1.85054
LEU_628 -5.62225 0.50903 5.2265 -0.71009 0.30808 0.30018 2.42127 -2.55084 -0 -0 -2.01822 0.10392 0 0 0 0 0 0.02425 -0.06039 0.03383 0.56191 0 -0.08345 0 0.18072 0.35508 1.09887 0.0784
ASP_629 -2.97147 0.1827 3.76103 -0.10532 0.00315 0.31422 1.23423 -1.74036 -0.01469 -0.16472 -0.60422 -0.37038 0 0 0 0 0 0.01105 -0.02875 0.02386 0 1.70876 0.18638 0 -2.3716 0.13075 0.60054 -0.21485
GLU_630 -5.26085 0.41833 5.11644 -0.40329 0.0585 0.78528 2.5248 -2.44719 -0 -0 -2.0291 -0.38937 0 0 0 0 0 0.02461 0.0683 0.10566 0 3.15151 -0.25411 0 -2.7348 -0.26514 0.36881 -1.16161
LYS_631 -8.8404 0.33598 10.0398 -0.40727 0.04289 0.21528 4.93854 -4.35196 -0 -0 -7.60589 -0.13961 0 0 -0.61115 -0.48483 0 0.00621 0.03365 0.06347 2.10995 0 0.04263 0 -1.5107 -0.24601 0.37632 -5.99309
GLN_632 -5.5002 0.35237 5.82783 -0.26348 0.04062 0.19888 2.51573 -2.78319 -0.04173 -0.32595 -1.93538 -0.48512 0 0 0 0 0 0.00533 0.14972 0.04054 0 2.69091 -0.07823 0 -0.18838 -0.25238 0.45719 0.42506
GLU_633 -5.02726 0.32224 6.77276 -0.34638 0.08902 0.39229 2.81348 -2.86421 -0 -0 -3.10284 -0.55417 0 0 0 0 0 0.00251 0.02006 0.04911 0 3.69129 -0.101 0 -2.7348 -0.26092 0.34584 -0.49297
LEU_634 -9.33373 0.96462 3.81772 -0.51544 0.3397 0.12873 2.8672 -3.06742 -0 -0 -2.18497 0.23516 0 0 0 0 0 0.0098 0.00617 0.01542 0.3067 0 -0.299 0 0.18072 -0.31633 0.37349 -6.47146
SER_635 -5.15185 0.29035 5.97922 -0.02785 0 0.06423 2.90986 -2.82169 -0 -0 -3.0183 -0.56395 0 0 0 0 0 0.00553 0.02357 0.00499 0.76688 0 0.32997 0.60023 -0.77834 -0.10962 0.36372 -1.13305
GLU_636 -5.27107 0.2566 7.42561 -0.43236 0.04952 0.85845 3.33835 -3.16509 -0 -0 -4.69871 -0.44609 0 0 0 -0.58279 0 0.00349 0.07075 0.01103 0 3.3876 -0.2862 0 -2.7348 -0.22428 0.27199 -2.168
LYS_637 -7.86056 0.71804 7.8149 -0.30104 0.02923 0.13101 3.87244 -3.55076 -0.02158 -0.15207 -4.05854 -0.01274 0 0 0 0 0 0.004 0.16469 0.12764 1.74367 0 -0.01036 0 -1.5107 -0.50737 0.28945 -3.09064
VAL_638 -7.43412 0.92113 3.74154 -0.32385 0.2891 0.07432 3.08516 -2.9747 -0 -0 -2.57916 -0.24296 0 0 0 0 0 0.00882 0.00627 0.00068 0.13461 0 -0.35973 0 1.9342 -0.24966 0.44319 -3.52516
LYS_639 -6.21387 0.33826 8.03635 -0.45863 0.14688 0.22851 3.71183 -3.49006 -0 -0 -4.89254 0.07478 0 0 0 -0.58279 0 0.02925 0.2053 0.03813 2.47797 0 -0.06297 0 -1.5107 -0.28068 0.50887 -1.6961
HIS_640 -8.50268 0.85278 8.15469 -0.60025 0.00425 0.61017 4.1189 -4.08075 -0 -0 -4.08212 -0.31507 0 0 -0.77513 -0.63898 0 0.01515 0.10649 0.01671 0 1.62192 -0.16228 0 -0.45461 -0.22017 0.56384 -3.76715
ALA_641 -7.19776 0.91876 3.24515 -0.02202 0 0 2.94965 -2.93725 -0 -0 -2.13428 -0.37056 0 0 0 0 0 0.00294 -0.02335 0 0 0 -0.35151 0 1.8394 -0.22156 0.48196 -3.82044
LYS_642 -6.55663 0.51208 9.59337 -0.73564 0.23825 0.53551 5.24132 -4.1191 -1e-05 -2e-05 -7.93416 -0.03364 0 0 0 -1.59316 0 0.05225 0.11045 0.05334 2.64877 0 0.00267 0 -1.5107 -0.40646 0.39509 -3.50639
ARG_643 -6.39183 0.42667 7.90378 -0.75433 0.14009 0.4723 3.50585 -3.58355 -0 -0 -3.37139 0.41057 0 0 0 -0.63898 0 0.01731 -0.02821 0.14447 1.44029 0 -0.08624 0 -1.2888 -0.34867 0.56191 -1.46877
LEU_644 -8.73764 0.9844 5.71898 -0.48975 0.19201 0.11567 2.68853 -3.40811 -0.01299 -0.13302 -2.67809 0.22377 0 0 0 0 0 0.00291 0.08299 0.04984 0.30309 0 -0.28501 0 0.18072 -0.37345 0.55084 -5.02431
SER_645 -6.60653 0.67259 7.53736 -0.02554 0 0.05886 3.57017 -3.46792 -0.01449 -0.16041 -2.88412 -0.62894 0 0 0 -0.73024 0 0.03165 0.04799 0.00481 0.57441 0 0.36566 0.70205 -0.77834 0.03032 0.435 -1.26568
ASP_646 -3.94881 0.13612 5.33906 -0.11025 0.01185 0.3407 1.95431 -2.40198 -0.00776 -0.11568 -0.76333 -0.29509 0 0 0 0 0 0.014 -0.02676 0.05004 0 1.70628 0.18261 0 -2.3716 0.05024 0.36277 0.10672
GLU_647 -3.53664 0.17902 4.49813 -0.21445 0.02441 0.29599 1.50545 -2.02729 -0.01299 -0.13302 -0.92106 -0.59302 0 0 0 0 0 0.00599 0.0109 0.00283 0 3.02061 -0.26487 0 -2.7348 -0.43413 0.31643 -1.01252
ARG_648 -9.16061 0.96536 9.46417 -0.55751 0.08307 0.31731 4.68787 -4.42922 -0.01501 -0.11832 -4.86018 0.63146 0 0 -1.02018 -0.80549 0 0.02147 -0.03434 0.41135 2.14438 0 -0.124 0 -1.2888 -0.46382 0.83199 -3.31905
ASN_649 -7.39887 0.74522 6.74882 -0.25809 0.0548 0.43657 3.76191 -3.40832 -0.00119 -0.00936 -2.0225 -0.77309 0 0 -2.12886 0 0 0.00691 -0.0653 0.18391 0 2.17018 -0.31873 0 -0.93687 -0.12978 0.95701 -2.38562
LEU_650 -7.30892 0.71925 2.70227 -0.50286 0.19831 0.14975 2.1052 -2.1341 -0 -0 -1.68412 -0.07071 0 0 0 0 0 0.02881 -0.05982 0.65337 2.99587 0 -0.12581 0 0.18072 -0.20395 0.52372 -1.833
LEU_651 -7.73828 0.62906 2.30006 -0.45164 0.20004 0.07495 1.3538 -2.09315 -0.02857 -0.14173 -0.75542 0.27806 0 0 -0.72284 0 0 0.03918 -0.01206 0.19573 0.4969 0 -0.19638 0 0.18072 -0.52172 0.40984 -6.50346
GLN_652 -4.91753 0.34446 5.68283 -0.59218 0.05342 0.37103 2.59862 -2.3992 -0.00969 -0.03387 -3.51551 -0.15895 0 0 -2.19168 -0.59376 0 0.0397 -0.01556 0.03045 0 3.08676 0.05475 0 -0.18838 -0.35489 0.2903 -2.41887
ASP_653 -4.94426 0.72636 6.50956 -0.12879 0.0249 0.43008 1.88364 -2.73633 -0.00042 -0.00127 -3.14657 -0.99472 0 0 0 -0.59376 0 0.04803 -0.00301 0.12034 0 3.13151 -0.58059 0 -2.3716 0.28691 0.88672 -1.45327
PRO_654 -3.33373 0.4921 2.214 -0.09379 0.00256 0.05888 0.5617 -0.96711 -0.00323 -0.0412 0.30719 0.6356 0 0 0 0 0 0.09272 -0.17318 0.00785 0.62153 0 -0.6549 0 -2.4119 0.50381 1.09911 -1.08199
ASN_655 -5.59347 0.55758 5.08065 -0.37813 0.06098 0.74235 2.58811 -2.38114 -0 -0 -1.91495 -1.51485 0 0 -0.9044 -0.75678 0 0.22863 0.79367 0.03475 0 2.27844 -0.68165 0 -0.93687 0.08812 0.67283 -1.93614
PHE_656 -8.4218 0.89275 1.87766 -0.68958 0.07294 0.43556 1.93357 -2.08522 -0 -0 -1.15749 -0.33664 0 0 0 0 0 0.11823 0.06502 0.01186 0 1.77426 -0.09982 0 1.0402 0.30836 0.88805 -3.37208
ARG_657 -3.57624 0.24688 4.48346 -0.77558 0.13978 0.53856 1.35638 -1.85597 -0.00081 -0.01228 -0.72807 0.29239 0 0 0 -0.75678 0 0.31104 -0.07368 0.01377 1.84674 0 -0.09453 0 -1.2888 0.12972 0.7728 0.96878
GLY_658 -2.46427 0.48375 2.8114 -0.00011 0 0 1.03432 -1.41885 -0 -0 -0.5426 -0.31806 0 0 -0.28869 0 0 0.77086 -0.036 0 0 0 0.53839 0 0.83697 0.68966 0.67325 2.77003
ILE_659 -7.55075 0.68948 1.6946 -0.45941 0.30347 0.10125 1.12349 -1.86139 -0.00685 -0.07962 -1.85472 0.34371 0 0 0 0 0 1.04116 -0.0633 0.04677 0.35943 0 -0.36618 0 0.73287 0.73025 1.23248 -3.84327
ASN_660 -6.93279 1.17901 6.15729 -0.17946 0.00265 0.2707 2.81834 -3.14587 -0.02638 -0.15324 -1.86769 -0.88087 0 0 -0.28869 0 0 0.12687 -0.01936 0.20114 0 2.68768 -0.01631 0 -0.93687 0.13684 1.34448 0.47748
ARG_661 -6.24997 0.32266 6.77319 -1.54608 0.36097 1.5489 2.90959 -2.96855 -0.01579 -0.15675 -1.94402 -1.30269 0 0 -1.05956 0 0 0.12913 -0.05777 0.01545 2.80118 0 -0.21155 0 -1.2888 0.31231 0.79793 -0.83019
GLN_662 -5.65268 0.8153 4.96724 -0.58884 0.18618 0.64333 0.60319 -2.2644 -0.01913 -0.14199 0.34961 -0.75848 0 0 0 0 0 0.13486 0.03255 0.0133 0 2.90642 -0.02565 0 -0.18838 0.06165 0.72116 1.79526
LEU_663 -4.46822 0.54948 4.67299 -0.62698 0.227 0.21759 1.95202 -2.1885 -0.01381 -0.07398 -1.27128 0.08862 0 0 0 0 0 0.1899 0.35009 0.01603 0.71515 0 -0.19279 0 0.18072 0.21241 0.91932 1.45576
ASP_664 -3.04302 0.20926 3.76347 -0.18625 0.02915 0.6068 0.51633 -1.58658 -0.04524 -0.31061 -0.26848 -2.50726 0 0 0 0 0 0.51717 -0.00914 0.02629 0 4.02945 -0.0284 0 -2.3716 -0.07474 1.25654 0.52315
ARG_665 -2.4818 0.18005 3.64999 -0.96298 0.27734 0.58703 0.97106 -1.3952 -9e-05 -0.00188 -1.95272 0.23121 0 0 0 -0.72096 0 0.8478 -0.06532 0.02479 2.47649 0 -0.06785 0 -1.2888 -0.50191 1.23296 1.03921
GLY_666 -2.77357 0.10426 2.77848 -0.00037 0 0 1.03552 -1.37747 -0.02592 -0.18459 -0.61029 -0.19368 0 0 0 0 0 0.21653 0.11326 0 0 0 -1.1143 0 0.83697 0.15433 0.48193 -0.55891
TRP_667 -11.86 1.00346 3.60709 -0.81568 0.01334 0.24471 1.75562 -3.04971 -0 -0 -1.54064 -0.17781 0 0 0 0 0 0.13329 -0.02276 0.11906 0 1.36774 -0.27752 0 1.6906 0.29368 0.31717 -7.19836
ARG_668 -9.25779 0.65263 8.4845 -0.9565 0.21434 0.53325 3.82122 -4.05864 -0.0334 -0.26143 -4.66142 0.12788 0 0 -1.05956 0 0 0.04963 0.01225 0.20774 2.25705 0 -0.08755 0 -1.2888 -0.17362 0.99531 -4.4829
GLY_669 -3.35175 0.27742 1.92105 -0.0013 0 0 0.83393 -1.29962 -0.00015 -0.00219 -0.87084 -0.35313 0 0 0 0 0 0.02933 -0.02779 0 0 0 -0.96009 0 0.83697 0.24951 1.12089 -1.59776
SER_670 -5.13125 0.31227 5.05156 -0.0296 0.00379 0.05516 2.9285 -2.4121 -0.02073 -0.16282 -2.9514 -0.36568 0 0 -1.46328 0 0 0.04678 0.18419 0.0251 0.21473 0 -0.37193 1.79039 -0.77834 0.37796 0.79265 -1.90404
THR_671 -3.80844 0.45558 3.291 -0.11487 0.07004 0.06962 1.36991 -1.60668 -7e-05 -0.00125 -1.49462 -0.49225 0 0 -0.72278 0 0 0.24611 -0.0009 0 0.06752 0 -0.47409 2.28764 -1.0874 0.00352 0.89629 -1.04613
ASP_672 -5.53967 0.55153 6.92812 -0.1314 0.04217 0.41316 2.92263 -2.8578 -0.02582 -0.2347 -4.60053 -0.69847 0 0 -0.94238 0 0 0.16333 0.06547 0.10894 0 2.73029 -0.44967 0 -2.3716 -0.23296 0.88819 -3.27115
ILE_673 -8.58979 1.7075 2.63477 -0.4823 0.34395 0.09601 1.35693 -2.38989 -0.02073 -0.16282 -0.91729 -0.1235 0 0 0 0 0 0.04395 -0.00745 0.24894 0.35744 0 -0.468 0 0.73287 -0.23983 1.12583 -4.7534
THR_674 -5.94107 0.60037 4.49711 -0.12221 0.04009 0.09206 2.88168 -2.54882 -0.01566 -0.09377 -3.01096 -0.71527 0 0 0 0 0 0.01367 0.03271 0.01878 0.27263 0 -0.2457 2.4495 -1.0874 -0.24 0.84415 -2.2781
ILE_675 -7.76099 0.38565 2.96207 -0.53901 0.25488 0.15684 2.5915 -2.47811 -0 -0 -3.1847 0.05277 0 0 0 0 0 0.01359 -0.04034 0.41804 3.16827 0 -0.78232 0 0.73287 -0.41188 0.36273 -4.09814
GLN_676 -8.40609 1.0763 6.41313 -0.5462 0.0547 0.82292 3.88329 -3.32037 -0.01044 -0.03433 -3.42948 -0.565 0 0 0 -0.62496 0 0.02217 0.15481 0.14626 0 3.61742 0.02262 0 -0.18838 -0.33161 0.51641 -0.72682
GLY_677 -2.01439 0.089 1.65866 -5e-05 0 0 0.38398 -0.94784 -0.00105 -0.01557 0.05937 -0.3742 0 0 0 0 0 0.01557 -0.09098 0 0 0 0.30742 0 0.83697 -0.10831 0.4993 0.29788
GLY_678 -2.64889 0.20763 2.02696 -0.00126 0 0 0.69229 -1.16355 -0 -0 -0.48062 -0.3104 0 0 0 0 0 0.01276 -0.10622 0 0 0 -1.5282 0 0.83697 0.31936 0.264 -1.87918
ASP_679 -4.60388 0.48728 6.79081 -0.11015 0.02335 0.32996 3.54104 -2.84986 -0.0215 -0.11277 -3.40098 -1.45408 0 0 -0.61799 -0.46749 0 0.02746 -0.00156 0.01372 0 2.1149 -0.20802 0 -2.3716 0.46934 0.30435 -2.11766
ASP_680 -1.62222 0.22132 2.24582 -0.10962 0.00826 0.33656 0.92308 -1.02005 -0 -0 -1.48194 -0.52476 0 0 -0.61799 0 0 0.03753 -0.07558 0.02943 0 1.70499 -0.00131 0 -2.3716 0.15257 0.45358 -1.71194
VAL_681 -5.48533 0.7401 2.20466 -0.3155 0.21082 0.0709 1.20376 -1.71281 -0.00364 -0.06191 -0.89939 -0.28535 0 0 -0.81342 0 0 0.03905 -0.06017 0.00708 0.11842 0 0.08373 0 1.9342 0.03736 0.47808 -2.50936
PHE_682 -10.5648 0.79322 3.20739 -0.52772 0.0149 0.25991 2.88546 -2.79973 -0.00105 -0.01557 -1.24357 0.02707 0 0 0 0 0 0.03303 -0.06197 0.01541 0 2.52432 -0.15895 0 1.0402 0.09728 0.49568 -3.97947
LYS_683 -2.9149 0.08322 3.29626 -0.52726 0.19563 0.35483 0.25504 -1.20979 -0.03 -0.16018 -1.16203 -0.07213 0 0 0 0 0 0.07682 -0.04743 0.04975 1.86253 0 -0.02095 0 -1.5107 -0.1096 0.36765 -1.22326
GLU_684 -4.19331 0.35004 5.37524 -0.42016 0.00822 0.61544 2.36238 -2.29205 -0 -0 -1.79281 -1.2475 0 0 -1.07014 0 0 0.01507 -0.0149 0.18013 0 2.88971 0.37909 0 -2.7348 0.18948 0.63155 -0.76932
ASN_685 -5.38891 0.80574 4.52986 -0.17407 0.00289 0.26072 2.484 -2.2855 -0 -0 -2.9984 -0.33784 0 0 -1.97454 0 0 0.01868 -0.065 0.10481 0 2.04133 0.26041 0 -0.93687 0.25991 0.84441 -2.54837
TYR_686 -11.4373 1.01426 5.53086 -1.12745 0.13625 0.58099 3.7029 -3.63528 -0.02432 -0.15751 -2.48979 -0.30355 0 0 0 0 0 0.01066 0.2445 0.15804 0 1.73411 -0.50177 0.00062 1.2797 -0.21393 0.59505 -4.90298
VAL_687 -7.47588 0.92874 1.98704 -0.2786 0.25563 0.05938 2.54988 -2.27549 -0.00698 -0.02212 -2.86043 -0.15455 0 0 0 0 0 0.03453 0.10402 0.01989 0.39555 0 -0.79651 0 1.9342 -0.2698 0.61556 -5.25593
THR_688 -6.45356 0.53409 5.57102 -0.17076 0.08644 0.06163 3.52523 -2.88424 -0.02537 -0.13499 -3.67026 -0.14987 0 0 0 -0.62496 0 0.00169 -0.0242 0 0.11564 0 -0.06106 2.29647 -1.0874 -0.15207 0.56675 -2.67981
LEU_689 -8.50295 0.90521 1.40217 -0.45401 0.12447 0.09495 2.55029 -2.14951 -0.01936 -0.12176 -2.85447 0.07055 0 0 0 0 0 0.01116 0.05098 0.09168 0.74608 0 -0.29771 0 0.18072 -0.04565 0.51053 -7.70662
LEU_690 -6.60306 0.37881 3.57432 -0.44851 0.18356 0.07427 2.21301 -2.275 -0 -0 -2.64617 0.24692 0 0 -0.4917 0 0 0.00811 -0.01401 0.03518 0.44517 0 -0.00402 0 0.18072 0.08836 0.43538 -4.61865
GLY_691 -3.29141 0.14963 2.8684 -0.00022 0 0 0.65239 -1.53727 -0.00304 -0.02823 -1.18859 -0.15117 0 0 0 0 0 0.00473 -0.05293 0 0 0 -0.89811 0 0.83697 0.30509 0.17974 -2.15401
THR_692 -6.95391 0.87483 5.64501 -0.19264 0.10985 0.0699 3.10474 -3.18869 -0.00304 -0.02823 -3.43194 -0.97169 0 0 -0.43014 -0.0376 0 0.34394 -0.02581 0.00055 0.94539 0 -0.80008 2.29974 -1.0874 0.15452 0.48999 -3.11273
PHE_693 -6.25512 0.49614 2.81507 -0.82121 0.02999 0.26571 1.29124 -1.64652 -0.01971 -0.12885 -1.61145 -0.04641 0 0 -1.4276 0 0 0.08806 -0.02784 0.3289 0 2.38584 -0.06312 0 1.0402 0.27824 0.7724 -2.25604
ASP_694 -5.71216 0.37784 6.867 -0.1524 0.01644 0.46647 3.28162 -3.08584 -0.02367 -0.15429 -3.73141 -1.32014 0 0 -1.43438 0 0 0.05137 0.13276 0.00365 0 3.23489 0.68952 0 -2.3716 0.63464 0.42436 -1.80533
GLU_695 -3.99488 0.28498 4.13873 -0.21866 0.02002 0.30924 1.20027 -1.71742 -0 -0 -0.30325 -0.61423 0 0 0 0 0 0.00438 -0.06903 0.00072 0 3.25058 -0.30975 0 -2.7348 0.0384 0.17794 -0.53676
CYS_696 -4.01109 0.62565 2.43842 -0.0764 0.00072 0.04247 1.05258 -1.21126 -0 -0 -2.48438 0.05261 0 0 -1.02028 0 0 0.05932 0.09079 0.03583 0.50597 0 0.1652 0 3.6196 -0.59463 0.33808 -0.37077
TYR_697 -7.4418 1.27718 4.67542 -0.61697 0.06238 0.36585 2.7247 -2.41092 -0.03246 -0.35231 -2.14511 -0.19921 0 0 -0.43014 -0.69054 0 0.08024 0.09113 0.01266 0 2.37974 -0.42739 0.04578 1.2797 -0.48146 0.91213 -1.32142
PRO_698 -4.90808 0.44533 2.87061 -0.20239 0.00429 0.14404 0.54106 -1.23243 -0 -0 -0.47015 0.04646 0 0 0 0 0 0.04182 0.23 0.01788 0.36003 0 -0.86892 0 -2.4119 -0.38869 0.85566 -4.92537
THR_699 -6.74297 0.55026 5.05706 -0.15389 0.04488 0.05985 3.5741 -2.67281 -0 -0 -3.93909 0.06069 0 0 -0.4917 0 0 0.02626 -0.04522 0.02414 0.06229 0 0.02182 2.31734 -1.0874 -0.17165 0.80217 -2.70388
TYR_700 -10.0239 1.50136 3.29928 -1.11879 0.28079 0.73401 2.53688 -2.83372 -7e-05 -0.00125 -2.56185 -0.27359 0 0 -0.7405 0 0 0.0482 0.01898 0.00692 0 1.81347 -0.25481 0.02276 1.2797 -0.14993 1.1771 -5.23896
LEU_701 -8.01628 0.61705 1.34246 -0.54211 0.08678 0.13491 2.50769 -2.01161 -0 -0 -2.84956 0.13432 0 0 0 0 0 0.04978 -0.02462 0.05341 0.78746 0 -0.17614 0 0.18072 0.08404 1.01476 -6.62693
TYR_702 -10.6045 1.74 3.54137 -1.00896 0.18171 0.57492 3.09083 -2.73283 -0 -0 -2.92957 -0.25171 0 0 0 0 0 0.13357 -0.01226 0.06387 0 1.64168 -0.35958 0.0059 1.2797 0.07444 0.90625 -4.66519
GLN_703 -9.22308 0.47839 7.21431 -0.37178 0.07602 0.18466 4.27479 -3.70381 -0.00558 -0.01655 -4.79829 -0.12527 0 0 -2.19168 0 0 0.02979 0.03377 0.0102 0 4.0992 -0.12385 0 -0.18838 -0.01083 0.67276 -3.68521
LYS_704 -6.07353 0.74434 5.93676 -0.40564 0.08564 0.20255 1.91303 -2.51354 -0.01291 -0.10692 -5.42513 0.11555 0 0 -0.65584 0 0 0.02224 0.22993 0.20309 1.91135 0 0.13892 0 -1.5107 0.08962 0.64476 -4.46643
ILE_705 -7.50879 0.80095 2.31158 -0.50261 0.42307 0.10798 2.37874 -1.94351 -0.00558 -0.01655 -2.15697 0.02994 0 0 0 0 0 0.00991 -0.03667 0.00322 0.38038 0 -0.64171 0 0.73287 -0.28423 0.91638 -5.00162
ASP_706 -4.69181 0.19768 6.78032 -0.14665 0.00277 0.44291 3.47963 -2.85733 -0 -0 -5.35487 -0.89786 0 0 -0.9211 -1.14297 0 0.01978 -0.05578 0.17621 0 3.30919 0.03652 0 -2.3716 -0.54056 0.80499 -3.73051
GLU_707 -8.67214 0.93447 10.5934 -0.47158 0.04747 0.90109 5.46688 -4.45765 -0 -0 -6.77746 -0.47231 0 0 -1.36014 -1.27701 0 0.02817 -0.1001 0.12756 0 3.6187 -0.33641 0 -2.7348 -0.64816 0.8936 -4.69647
SER_708 -3.14363 0.28793 3.71808 -0.03784 0.00057 0.0488 1.70648 -1.6628 -0 -0 -2.61844 -0.38799 0 0 -0.9211 -0.42201 0 0.01673 -0.06947 0.00214 0.15762 0 -0.28413 1.7526 -0.77834 -0.65673 0.76878 -2.52276
LYS_709 -4.3517 0.39306 4.25446 -0.30529 0.03604 0.1649 1.60888 -1.90708 -0.01599 -0.05473 -1.70961 -0.24466 0 0 0 0 0 0.00834 -0.03024 0.08727 1.78106 0 -0.07328 0 -1.5107 -0.51503 0.34086 -2.04343
LEU_710 -8.55963 0.74629 2.00688 -0.45707 0.18011 0.08948 1.52292 -2.28924 -0.00567 -0.03415 -0.49418 0.09307 0 0 0 0 0 0.0253 0.00789 0.08772 0.74002 0 -0.34201 0 0.18072 -0.30892 0.29866 -6.51181
LYS_711 -4.05572 0.54845 3.73011 -0.52039 0.17163 0.32871 1.68536 -1.86093 -0.02395 -0.15024 -1.53521 0.08248 0 0 0 0 0 0.19654 -0.0279 0.03848 1.96323 0 0.0965 0 -1.5107 -0.16574 0.27181 -0.73748
ALA_712 -4.02698 0.54063 1.40735 -0.02467 0 0 0.76467 -1.50871 -0 -0 -0.65702 -0.21696 0 0 0 0 0 0.18263 0.01499 0 0 0 -0.12058 0 1.8394 -0.49436 0.26799 -2.03162
TYR_713 -8.52904 1.12625 3.42066 -0.69785 0.18314 0.39191 2.97103 -2.62409 -0.02913 -0.18906 -3.10783 -0.34115 0 0 0 0 0 0.31541 -0.02893 0.03181 0 2.06442 0.23211 0.00039 1.2797 -0.26516 0.68126 -3.11413
THR_714 -8.45474 1.43794 6.38157 -0.22092 0.25408 0.07791 3.67381 -3.49775 -0.0345 -0.20599 -3.24677 -0.93336 0 0 0 -0.76196 0 0.03174 -0.01503 0.17178 1.49059 0 -0.43036 2.27195 -1.0874 -0.06304 0.92095 -2.23951
ARG_715 -8.47387 0.34542 8.49346 -0.7104 0.10212 0.43002 4.80177 -3.71453 -0 -0 -7.11539 0.5589 0 0 0 -1.69429 0 0.05985 -0.02175 0.24356 2.15487 0 0.14382 0 -1.2888 -0.21569 0.62985 -5.27108
TYR_716 -11.8221 1.98286 4.09014 -0.68952 0.08849 0.34392 4.05097 -3.37917 -0.00405 -0.01519 -3.48058 -0.11292 0 0 0 0 0 0.01297 0.01239 0.01832 0 1.90528 -0.40685 0.00782 1.2797 -0.13151 0.75379 -5.49523
GLN_717 -6.92157 0.50118 7.09057 -0.37437 0.05946 0.20324 3.56948 -3.12779 -0.00045 -0.00118 -4.77289 -0.20508 0 0 0 -0.89763 0 0.0688 0.10694 0.02168 0 4.01103 0.10715 0 -0.18838 -0.05321 0.6904 -0.11266
LEU_718 -9.07841 1.18977 1.83536 -0.55386 0.17029 0.14401 2.70461 -2.28318 -0 -0 -2.8933 0.21901 0 0 0 0 0 0.00895 -0.05962 0.20413 0.56221 0 -0.37847 0 0.18072 0.04082 0.81808 -7.16889
ARG_719 -10.1145 0.85611 9.27776 -0.59414 0.12542 0.37009 4.57936 -4.43892 -0.03892 -0.26862 -5.56695 0.30756 0 0 -0.82361 -0.35542 0 0.01289 -0.01494 0.28997 2.22676 0 -0.09818 0 -1.2888 -0.09477 1.12148 -4.53034
GLY_720 -3.87135 0.25637 3.19733 -0.00126 0 0 2.08876 -1.87306 -0.0126 -0.04613 -2.5274 -0.34878 0 0 0 0 0 0.00612 -0.07963 0 0 0 -1.42566 0 0.83697 0.19044 0.59772 -3.01216
TYR_721 -10.905 0.92317 4.14412 -0.82653 0.1036 0.16757 2.91779 -3.1094 -0.00897 -0.08206 -2.99959 -0.478 0 0 0 0 0 0.00634 -0.03169 0.00979 0 2.59118 0.0029 0.00094 1.2797 0.20114 0.21413 -5.8789
ILE_722 -8.90468 1.04491 2.53567 -0.47464 0.39059 0.10317 2.20646 -2.59532 -0.0126 -0.04613 -1.97977 -0.12788 0 0 -0.64559 0 0 0.02054 0.00906 0.06162 0.3047 0 -0.70628 0 0.73287 -0.19913 0.31392 -7.9685
GLU_723 -7.25038 0.64047 6.97259 -0.34851 0.07542 0.40194 2.73719 -3.06489 -0.02943 -0.19421 -2.45157 -0.66713 0 0 0 -0.43707 0 0.01155 0.55617 0.03029 0 3.65811 -0.12901 0 -2.7348 -0.23019 0.53521 -1.91826
ASP_724 -7.42814 0.6521 7.96504 -0.22447 0.01838 0.78959 3.41802 -3.67927 -0.00492 -0.06154 -5.80832 -0.20208 0 0 -0.8638 0 0 0.01485 0.00694 0.00471 0 2.6003 0.09207 0 -2.3716 0.00036 0.8087 -4.27307
SER_725 -7.02306 0.74866 5.98656 -0.02906 0 0.05124 3.18351 -3.08702 -9e-05 -0.00064 -1.94635 -1.09846 0 0 0 0 0 0.01339 0.14626 0.0268 0.66643 0 -0.43551 0.69962 -0.77834 0.27996 0.72788 -1.86821
GLN_726 -6.93124 0.45061 7.72404 -0.38507 0.05023 0.25846 3.38355 -3.58259 -0.00879 -0.0784 -4.37263 -0.41094 0 0 -0.29774 -0.28778 0 0.00912 -0.02338 0.00407 0 3.18533 0.00436 0 -0.18838 0.50866 0.54145 -0.44706
ASP_727 -4.38868 0.10319 5.03909 -0.12722 0.05448 0.40491 2.28138 -2.2411 -0.05316 -0.39559 -2.46815 -0.81857 0 0 -0.75919 -0.70311 0 0.02901 -0.0942 0.00017 0 2.47959 -0.5828 0 -2.3716 0.01468 0.51434 -4.08252
LEU_728 -8.73269 0.64677 3.40232 -0.59539 0.17822 0.16317 2.5935 -2.67473 -0.00264 -0.00748 -2.62096 0.25684 0 0 0 0 0 0.01513 -0.02906 0.07522 0.55472 0 -0.35594 0 0.18072 -0.33511 0.38801 -6.89939
GLU_729 -6.12722 0.34363 6.40284 -0.20774 0.0271 0.30625 3.72371 -2.85585 -0.03758 -0.14323 -5.14422 -0.52522 0 0 0 -0.40833 0 0.00729 -0.03204 0.03752 0 3.35249 0.18436 0 -2.7348 -0.03437 0.30152 -3.5639
ILE_730 -8.41489 1.02555 1.43916 -0.46274 0.34316 0.09691 2.53023 -2.10318 -0.00264 -0.00748 -2.80678 -0.03073 0 0 0 0 0 0.01717 -0.07441 0.22289 0.31452 0 -0.72611 0 0.73287 -0.16099 0.35133 -7.71614
TYR_731 -9.27021 0.92742 4.61258 -0.5695 0.13455 0.28859 3.38864 -2.78057 -0 -0 -3.98006 -0.19356 0 0 0 -0.40833 0 0.00492 0.58353 0.00119 0 2.234 -0.37731 0.06604 1.2797 -0.34722 0.7498 -3.65579
LEU_732 -8.50446 1.27737 1.71195 -0.46351 0.30937 0.08878 2.66765 -2.19488 -0.01259 -0.05131 -2.38768 0.04948 0 0 0 0 0 0.01255 0.03008 0.09214 1.00796 0 -0.14614 0 0.18072 -0.02993 0.91139 -5.45107
ILE_733 -7.91522 0.98037 2.62285 -0.47632 0.39937 0.10078 2.295 -2.35054 -0 -0 -2.01183 -0.02811 0 0 0 0 0 0.00727 0.18841 0.3647 0.30265 0 -0.67389 0 0.73287 -0.02796 0.80372 -4.68587
ARG_734 -11.1584 1.13834 8.00692 -0.72187 0.20331 0.38171 4.42574 -4.13087 -0.03779 -0.23954 -3.18039 0.52743 0 0 0 -1.72725 0 0.02998 0.04674 0.05121 2.53651 0 0.08323 0 -1.2888 1.62705 0.86451 -2.56228
TYR_735 -9.45661 0.69968 3.11617 -0.72198 0.0813 0.40312 2.14591 -2.44253 -0.01167 -0.07127 -1.66432 -0.20301 0 0 -0.52984 -0.81995 0 0.14835 0.15607 0.15462 0 2.189 -0.07208 0.36455 1.2797 1.82955 0.97056 -2.45466
ASN_736 -2.70469 0.20832 3.07803 -0.15758 0.01 0.20672 1.69705 -1.58668 -0.01049 -0.03612 -1.05408 -0.92878 0 0 -1.02323 0 0 0.04624 -0.01563 0.0032 0 1.861 -0.215 0 -0.93687 0.04035 0.75481 -0.76343
ALA_737 -3.02352 0.39204 0.90871 -0.02503 0.00021 0 0.69923 -0.97838 -0 -0 -0.98989 -0.3172 0 0 -1.02323 0 0 0.03898 0.27675 0 0 0 0.23744 0 1.8394 0.18682 0.44357 -1.33411
LYS_738 -3.65935 0.27741 4.45068 -0.46313 0.13769 0.20173 3.1404 -2.02307 -0.01049 -0.03612 -4.0724 0.14199 0 0 -0.5822 0 0 0.07565 -0.0041 0.02391 2.87636 0 0.08696 0 -1.5107 0.12911 0.48926 -0.3304
HIS_739 -4.64283 0.7693 2.23918 -0.77399 0.01613 0.99852 0.58052 -1.34231 -0 -0 -0.92481 -0.0509 0 0 0 0 0 0.03206 -0.00467 0.10686 0 1.79577 -0.3126 0 -0.45461 -0.12354 0.56861 -1.52329
GLU_740 -4.18829 0.12124 4.39488 -0.20184 0.02775 0.29802 2.17391 -2.00906 -0.00585 -0.03283 -1.9821 -0.60987 0 0 0 0 0 0.04359 0.02569 0.01724 0 3.10047 -0.04105 0 -2.7348 -0.08111 0.34827 -1.33572
THR_741 -3.28341 0.21035 1.95809 -0.16018 0.06749 0.05746 0.98743 -1.3167 -0.01911 -0.0687 -1.11467 -0.2517 0 0 -1.05065 0 0 0.01922 0.07432 0.02362 0.13369 0 -0.10527 2.27736 -1.0874 0.02761 0.31731 -2.30384
VAL_742 -7.32288 0.8777 3.45507 -0.28153 0.2345 0.0592 2.68445 -2.5519 -0.00459 -0.01394 -2.11357 -0.24184 0 0 0 0 0 0.04036 0.03605 0.01265 0.24148 0 -0.74784 0 1.9342 -0.16903 0.73399 -3.13746
ASN_743 -6.90759 0.87914 5.82885 -0.19328 0.01225 0.31279 3.10319 -3.16275 -0.05574 -0.31014 -2.22977 -0.85833 0 0 -0.75919 0 0 0.08121 0.07057 0.001 0 2.86638 -0.42668 0 -0.93687 -0.03371 0.96969 -1.74896
VAL_744 -8.04853 1.17154 3.80994 -0.27447 0.16685 0.0584 2.94198 -2.80767 -0 -0 -2.56875 -0.47506 0 0 0 0 0 0.06654 -0.05358 0.0301 0.19815 0 -0.7364 0 1.9342 0.17135 1.27005 -3.14536
PRO_745 -4.38677 0.86069 2.80511 -0.21831 0.01521 0.16092 1.32939 -1.2467 -0 -0 -0.97061 -0.05934 0 0 0 0 0 0.05876 -0.01377 0.01604 0.45106 0 -0.9754 0 -2.4119 -0.2043 1.36082 -3.42909
GLY_746 -2.81708 0.29205 2.16161 -0.00035 0 0 0.52549 -1.18659 -0 -0 -0.31987 -0.16323 0 0 0 0 0 0.07277 -0.08436 0 0 0 -0.60697 0 0.83697 -0.13465 0.76357 -0.66065
THR_747 -2.2704 0.16513 2.22785 -0.12444 0.05696 0.08558 0.70761 -1.15785 -0.00012 -0.00239 -0.90501 -0.43036 0 0 0 0 0 0.03513 -0.00749 0.00568 0.04536 0 -0.38198 2.28346 -1.0874 -0.19874 0.54029 -0.41313
GLY_748 -0.89807 0.0624 1.25786 -0.00036 0 0 0.40828 -0.54711 -0 -0 -0.54915 -0.17396 0 0 0 0 0 0.01247 -0.08866 0 0 0 -0.60199 0 0.83697 -0.29083 0.46889 -0.10328
SER_749 -1.32161 0.07303 1.22664 -0.02733 0 0.06398 0.21369 -0.61573 -0 -0 0.09119 -0.35418 0 0 0 0 0 0.01113 -0.00517 0.00011 0.03615 0 -0.54502 0.62977 -0.77834 -0.19623 0.22019 -1.27774
LEU_750 -5.70954 0.7958 0.38757 -0.47592 0.2211 0.08374 0.36225 -1.11251 -0 -0 -0.13556 0.17535 0 0 0 0 0 0.05435 0.01324 0.01526 0.48605 0 -0.35662 0 0.18072 -0.30956 0.42341 -4.90088
TRP_751 -10.2186 1.28531 3.37938 -0.79823 0.14322 0.30984 1.52999 -2.635 -0.02222 -0.15722 -0.03374 -0.38498 0 0 0 0 0 0.14678 0.22329 0.00975 0 2.93045 -0.11148 0 1.6906 0.87094 1.57864 -0.26333
PRO_752 -5.96856 1.36578 2.76964 -0.13457 0.00063 0.09918 1.32864 -1.4283 -0 -0 -0.86964 0.20468 0 0 0 0 0 0.28273 0.03287 0.01276 0.19031 0 -1.13129 0 -2.4119 0.63038 1.53808 -3.48859
LEU_753 -6.14952 1.26365 1.50538 -0.53674 0.40992 0.14501 0.51891 -1.4129 -0 -0 0.35769 0.08151 0 0 0 0 0 0.04358 0.02766 0.00122 2.73481 0 -0.32322 0 0.18072 -0.45209 1.55685 -0.04757
SER_754 -5.18411 1.19415 4.47659 -0.03025 0.01934 0.03076 1.51131 -2.08311 -0 -0 0.63707 0.0267 0 0 0 0 0 0.01703 -0.05166 0.1029 0.05594 0 0.32934 0.89269 -0.77834 0.10919 1.89348 3.16901
ALA_755 -1.82044 0.13206 1.34275 -0.02817 0.00663 0 0.30118 -0.82562 -0.00247 -0.01703 0.05279 -0.43613 0 0 0 0 0 0.00814 -0.01272 0 0 0 0.16195 0 1.8394 -0.08339 0.68166 1.30058
GLN_756 -2.55085 0.17925 3.10951 -0.69401 0.10811 0.48319 1.58247 -1.41326 -0.00754 -0.08434 -1.58345 -0.19859 0 0 -1.56174 0 0 0.07205 -0.03481 0.00071 0 2.68346 0.09499 0 -0.18838 -0.28653 0.23992 -0.04983
SER_757 -2.52423 0.42523 3.0795 -0.02382 0 0.01983 0.89264 -1.27186 -0.00247 -0.01703 -0.48444 0.11078 0 0 -0.94501 0 0 0.00771 0.05984 0.00043 0.56949 0 -0.08537 0.60853 -0.77834 0.08462 0.76241 0.48848
PRO_758 -2.68938 0.4304 3.0958 -0.18815 0.00249 0.1323 1.50538 -1.21199 -0 -0 -1.20142 0.13877 0 0 -0.51214 0 0 0.02668 0.01588 0.00372 0.34486 0 -0.85879 0 -2.4119 0.07559 0.73334 -2.56856
ILE_759 -5.81347 0.96862 1.89457 -0.50947 0.47683 0.09909 0.95939 -1.65977 -0.02241 -0.07422 0.37655 0.22654 0 0 0 0 0 0.07476 0.16969 0.06813 0.43849 0 -0.39875 0 0.73287 0.14787 0.58284 -1.26185
GLY_760 -2.21921 0.2968 2.11176 -4e-05 0 0 0.37236 -1.05122 -0 -0 0.59939 -0.38316 0 0 0 0 0 0.02338 -0.10152 0 0 0 0.04218 0 0.83697 0.84922 0.57899 1.9559
LYS_761 -5.7134 0.50302 6.6848 -0.4032 0.0892 0.30767 2.68539 -2.59643 -0.03161 -0.15728 -3.19129 -0.05666 0 0 -0.51214 -0.56621 0 0.1052 -0.08356 0.08916 1.7453 0 -0.11582 0 -1.5107 0.50305 0.28155 -1.94395
CYS_762 -3.67373 0.34455 2.56186 -0.07175 0.00316 0.05141 0.57319 -1.18394 -0.00144 -0.02266 -0.48726 -0.34345 0 0 0 0 0 0.00545 -0.07605 0.068 0.34821 0 0.06426 0 3.6196 0.13828 0.29081 2.20851
GLY_763 -2.89342 0.17688 2.64606 -0.00011 0 0 1.19548 -1.34091 -0.05381 -0.2416 -0.19342 -0.41037 0 0 0 0 0 0.01488 0.01339 0 0 0 0.3805 0 0.83697 1.09878 0.18317 1.41246
GLU_764 -2.89813 0.48786 3.13628 -0.21839 0.02791 0.3056 1.03593 -1.31586 -0.00144 -0.02266 -1.31638 -0.41416 0 0 0 0 0 0.0108 -0.03035 0.0018 0 3.59101 -0.03366 0 -2.7348 0.56642 0.72338 0.90117
PRO_765 -2.7866 0.46519 1.69186 -0.1893 0.00161 0.13406 0.51449 -0.76168 -0 -0 0.1469 0.02587 0 0 0 0 0 0.0012 -0.02941 0.00215 0.82268 0 -0.92865 0 -2.4119 -0.60281 0.82191 -3.08245
ASN_766 -2.76285 0.17053 2.99944 -0.2053 0.0235 0.34741 1.39337 -1.46309 -0 -0 -1.43446 -0.80469 0 0 0 0 0 0.00422 0.13719 0.01334 0 2.13368 -0.6525 0 -0.93687 0.13821 0.24404 -0.65483
ARG_767 -1.71012 0.16746 1.19537 -0.48975 0.05335 0.25155 0.01159 -0.66069 -0 -0 -0.31355 0.60409 0 0 0 0 0 0.00176 -0.05498 0.00096 2.01223 0 0.01445 0 -1.2888 0.23225 0.25213 0.2793
CYS_768 -4.92366 0.20402 2.71398 -0.05513 0 0.01518 0.62765 -1.34311 -0 -0 -0.51449 -0.69892 0 0 0 0 0 0.00349 -0.00821 0.0028 0.20826 0 0.01181 0 3.6196 -0.29748 0.35794 -0.07627
ALA_769 -1.66027 0.34632 1.09808 -0.02131 0 0 0.03062 -0.7095 -0 -0 0.04393 -0.46403 0 0 0 0 0 0.0039 0.00013 0 0 0 -0.56557 0 1.8394 -0.01537 0.96257 0.88892
PRO_770 -2.37885 0.35721 1.86896 -0.13588 6e-05 0.09591 0.78858 -1.00551 -0 -0 -0.40725 0.24658 0 0 -0.51155 0 0 0.01158 -0.01039 0.00166 0.23194 0 -1.14858 0 -2.4119 -0.33517 0.93797 -3.80462
HIS_771 -3.59234 0.21293 2.99478 -0.47116 0.0152 0.25082 0.30932 -1.59668 -0.01694 -0.08791 -0.81954 -0.77802 0 0 0 0 0 0.00641 0.10249 0.29773 0 2.38945 -0.03841 0 -0.45461 -0.57492 0.4192 -1.43218
LEU_772 -7.01147 0.558 3.62106 -0.48491 0.31056 0.09979 1.67013 -2.08526 -0.00056 -0.01076 0.69578 0.20592 0 0 0 0 0 0.0048 0.18537 0.21261 0.43003 0 -0.37078 0 0.18072 -0.37365 0.51219 -1.65045
GLU_773 -1.2884 0.04718 1.29731 -0.23193 0.04943 0.36397 0.00887 -0.63043 -0.00289 -0.03639 -0.03466 -0.57437 0 0 0 0 0 0.00247 -0.05432 0.00649 0 2.92398 -0.10018 0 -2.7348 -0.42433 0.50245 -0.91054
TRP_774 -10.5778 1.80632 4.37547 -1.2251 0.05454 0.63078 2.19315 -2.79992 -0 -0 -0.6417 0.02123 0 0 0 0 0 0.00186 -0.00396 0.01301 0 2.73646 -0.35377 0 1.6906 -0.21489 0.64595 -1.64777
ASN_775 -7.6328 1.09166 6.59005 -0.30698 0.07769 0.49866 3.03834 -3.23116 -0.02465 -0.13398 -2.25013 -0.57759 0 0 -1.53667 0 0 0.02691 -0.06993 0.02001 0 2.10427 -0.24922 0 -0.93687 -0.182 1.3151 -2.36927
PRO_776 -7.65964 1.58871 2.92034 -0.07263 0 0.04441 1.02495 -1.28405 -0.00703 -0.08673 0.23811 0.58103 0 0 0 0 0 0.01037 -0.24614 0.06516 0.22503 0 -0.85882 0 -2.4119 0.00212 1.4769 -4.44979
ASP_777 -4.58196 0.26385 4.75611 -0.11587 0.01874 0.36112 1.28438 -2.08976 -0.0062 -0.05498 -1.96645 -0.22396 0 0 -1.02197 0 0 0.01419 -0.0695 0.01253 0 2.2576 -0.27728 0 -2.3716 -0.12346 0.70229 -3.23219
LEU_778 -7.06058 0.67516 3.82138 -0.49733 0.18107 0.10141 2.20501 -2.35101 -0.00829 -0.05686 -1.18219 0.30878 0 0 0 0 0 0.01526 -0.0313 0.43635 0.68874 0 -0.11942 0 0.18072 -0.67803 0.31974 -3.0514
ASP_779 -2.78019 0.37492 3.05931 -0.18728 0.03867 0.59814 0.83823 -1.42286 -0 -0 -0.3718 -1.4218 0 0 0 0 0 0.00626 0.12478 0.00931 0 2.04897 -0.66409 0 -2.3716 -0.15188 0.63563 -1.63729
CYS_780 -4.53106 0.66901 3.94769 -0.05239 0 0.01409 1.80623 -1.81889 -0 -0 -1.59708 -0.37056 0 0 -0.95542 0 0 0.01639 0.00144 0.01458 0.18999 0 0.1365 0 3.6196 -0.05014 1.03611 2.0761
SER_781 -3.28392 0.5449 1.73331 -0.03261 0 0.07105 0.46915 -1.02039 -0 -0 -0.49128 -0.43933 0 0 0 0 0 0.02942 -0.00351 0.03318 0.18494 0 -0.40145 0.60491 -0.77834 -0.50773 0.76843 -2.51928
CYS_782 -4.99591 0.42311 3.17426 -0.07248 0.00267 0.05047 1.89121 -1.55755 -0 -0 -0.36389 -0.2813 0 0 0 0 0 0.04926 -0.06943 0.01729 0.02233 0 -0.50416 0 3.6196 0.38692 0.33672 2.12912
ARG_783 -4.50515 0.28194 3.75987 -0.64461 0.09635 0.41932 1.48291 -1.7175 -0 -0 -0.70265 0.25576 0 0 -0.61367 0 0 0.75185 0.77724 0.10887 1.97079 0 -0.04244 0 -1.2888 0.60316 0.93294 1.92618
ASP_784 -3.34597 0.29742 3.48954 -0.13317 0.01365 0.40761 1.32295 -1.41867 -0.06016 -0.4156 -1.29169 -0.93015 0 0 0 0 0 0.26778 -0.12571 0.3521 0 3.32227 -0.00338 0 -2.3716 -0.17328 1.46799 0.67193
GLY_785 -0.97584 0.08032 1.46246 -6e-05 0 0 0.33498 -0.66048 -0.00289 -0.03639 -0.31533 -0.39378 0 0 0 0 0 0.07338 -0.15035 0 0 0 -1.51628 0 0.83697 -0.49752 0.79447 -0.96635
GLU_786 -3.30147 0.37984 3.99424 -0.48336 0.10413 0.75169 1.95782 -1.68414 -0.01833 -0.12428 -1.5674 -1.56607 0 0 -1.04092 0 0 0.01828 -0.00048 0.13112 0 4.48844 -0.04006 0 -2.7348 -0.29224 0.28101 -0.74697
LYS_787 -2.93605 0.21921 2.70226 -0.40155 0.0524 0.21508 0.91474 -1.1107 -0 -0 -0.8367 0.03417 0 0 -1.04092 0 0 0.07242 0.02233 0.00836 1.56601 0 0.13466 0 -1.5107 0.14314 0.28308 -1.46877
CYS_788 -4.93548 0.51913 4.1817 -0.04282 0 0.01329 1.75837 -1.88477 -0.03715 -0.21947 -0.05805 -0.59943 0 0 0 0 0 0.04453 0.03808 0.00968 0.19359 0 0.02692 0 3.6196 0.79765 0.30633 3.7317
ALA_789 -3.25498 0.1285 2.13439 -0.03056 0.01433 0 0.8492 -1.28912 -0.0206 -0.1493 -0.50936 -0.46637 0 0 0 0 0 0.02476 -0.02638 0 0 0 0.01276 0 1.8394 1.14821 0.3132 0.71807
HIS_790 -6.10605 0.56166 5.76484 -0.41615 0.00967 0.45045 3.49452 -2.87316 -0 -0 -2.4791 -0.40107 0 0 -1.05065 0 0 0.10893 -0.02996 0.00397 0 2.72307 -0.06429 0 -0.45461 0.10122 0.40977 -0.24691
HIS_791 -6.31091 0.55698 5.60923 -0.45529 0.18203 0.43758 2.8185 -2.78482 -0 -0 -1.40178 -0.48232 0 0 -0.95542 0 0 0.03645 -0.04466 0.00772 0 2.68199 -0.02269 0 -0.45461 -0.32366 0.47921 -0.42649
SER_792 -3.99121 0.20632 3.89094 -0.0346 0 0.07636 1.68814 -1.93604 -0 -0 0.38125 -0.40991 0 0 -0.50504 0 0 0.05785 0.30096 0.00138 0.25737 0 -0.3384 1.15097 -0.77834 -0.33283 0.56507 0.25024
HIS_D_793 -7.54903 0.62925 6.01099 -0.42079 0.01254 0.52691 3.16459 -3.2536 -0.07077 -0.26889 -2.27873 -0.37358 0 0 -0.64559 0 0 0.08561 0.01172 0.08192 0 1.65716 -0.27709 0 -0.45461 -0.41085 0.71016 -3.11268
HIS_794 -6.19014 0.33431 4.4846 -0.40453 0.00028 0.50907 1.84532 -2.29429 -0.04463 -0.24784 -1.61269 -0.02915 0 0 -0.50504 0 0 0.02936 -0.03035 0.02216 0 2.97379 0.0958 0 -0.45461 -0.0749 0.42899 -1.1645
PHE_795 -7.86494 0.79318 1.67368 -1.17359 0.18351 0.70256 1.93074 -2.17785 -0.00435 -0.01342 -2.30985 0.04673 0 0 0 0 0 0.03081 0.07948 0.43084 0 2.23791 -0.32733 0 1.0402 -0.07522 0.43697 -4.35991
SER_796 -3.58089 0.71371 2.22193 -0.03456 0 0.07885 0.49861 -1.21942 -0.00126 -0.01889 -0.19284 0.06342 0 0 0 0 0 0.01431 0.00224 0.00091 0.26929 0 -0.42303 0.61033 -0.77834 -0.16284 0.44864 -1.48984
LEU_797 -7.77484 0.54951 3.19837 -0.42784 0.15652 0.10914 2.19833 -2.41378 -0.00723 -0.02172 -2.55793 0.00543 0 0 0 0 0 0.03805 -0.02212 0.0494 1.9989 0 -0.06387 0 0.18072 0.02786 0.34498 -4.43215
ASP_798 -3.61052 0.07832 4.61017 -0.10641 0.00245 0.30175 2.01813 -1.89213 -0 -0 -4.20573 -0.46865 0 0 -0.5822 -0.89763 0 0.02396 -0.00499 5e-05 0 3.34241 0.03913 0 -2.3716 0.10205 0.38023 -3.24121
ILE_799 -7.05067 0.71129 2.60713 -0.5521 0.45082 0.11667 2.14685 -2.24246 -0.00723 -0.02172 -2.14478 -0.12806 0 0 0 0 0 0.04033 -0.02246 0.15244 1.38934 0 -0.54199 0 0.73287 -0.0504 0.37219 -4.04195
ASP_800 -5.77333 1.07564 5.34877 -0.10548 0.01161 0.3121 2.5824 -2.56042 -0.0239 -0.16873 -4.5634 0.06302 0 0 0 -1.69429 0 0.0331 0.01066 0.04416 0 2.25679 0.42901 0 -2.3716 0.07283 0.5388 -4.48226
VAL_801 -8.62813 1.03645 3.2485 -0.28026 0.18948 0.06453 3.12415 -2.92914 -0 -0 -2.13823 -0.33441 0 0 0 0 0 0.02696 -0.06422 0.11781 0.24051 0 -0.77467 0 1.9342 -0.04235 0.6584 -4.55043
GLY_802 -5.01468 0.82149 3.5458 -0.00013 0 0 2.3711 -2.32295 -0.03208 -0.2098 -2.14137 -0.20315 0 0 -0.52984 0 0 0.11833 0.01342 0 0 0 -1.27026 0 0.83697 0.76558 0.57309 -2.67847
CYS_803 -3.79937 0.2221 3.57635 -0.05605 0 0.01713 1.25247 -1.76468 -0.01167 -0.07129 -1.26272 -0.44192 0 0 -0.43589 0 0 0.56258 0.02608 0.00949 0.18811 0 0.17198 0 3.6196 0.76896 0.5731 3.14435
THR_804 -4.72367 0.43253 2.17423 -0.16916 0.05298 0.13481 0.84344 -1.66709 -0.00606 -0.03934 -0.4713 -1.88222 0 0 0 0 0 0.45923 -0.00462 0.00084 1.31643 0 0.24533 2.32411 -1.0874 0.54986 0.49448 -1.02258
ASP_805 -4.57792 0.27465 6.94819 -0.20596 0.10103 0.64835 2.83328 -2.84461 -0.05066 -0.38714 -3.84291 -1.57835 0 0 -0.64383 0 0 0.07942 0.02411 0.1602 0 2.17662 -0.40067 0 -2.3716 0.71106 0.36228 -2.58448
LEU_806 -4.60725 0.30968 2.88208 -0.52399 0.31455 0.13246 0.8829 -1.70916 -0.00024 -0.00062 0.21506 -0.04481 0 0 0 0 0 0.02822 -0.02584 0.00565 2.95387 0 -0.05726 0 0.18072 -0.18482 0.31698 1.0682
ASN_807 -2.32556 0.28243 3.20243 -0.18862 0.02291 0.29288 1.23422 -1.39876 -0.01114 -0.10801 -1.97887 -0.41345 0 0 -0.64383 0 0 0.06866 0.04394 0.00525 0 1.81263 -0.13888 0 -0.93687 -0.44489 0.16892 -1.45461
GLU_808 -4.17587 0.2218 6.24921 -0.20943 0.06532 0.33448 2.39088 -2.45474 -0.02115 -0.15942 -2.30629 -0.54949 0 0 0 -1.49997 0 0.04088 0.1634 0.05864 0 3.14063 -0.09505 0 -2.7348 -0.11745 0.30609 -1.35234
ASP_809 -4.59763 0.65882 7.74514 -0.29859 0.09654 0.97191 3.57253 -3.10388 -9e-05 -0.00188 -6.01529 -0.28618 0 0 -1.19956 0 0 0.00687 -0.06173 0.01961 0 2.06377 -0.59242 0 -2.3716 0.02107 0.61874 -2.75385
LEU_810 -6.41972 0.56004 3.45432 -0.65071 0.18963 0.20778 0.91644 -2.13831 -0.03469 -0.23574 0.01162 0.13017 0 0 0 0 0 0.02393 0.11647 0.01499 0.76712 0 -0.17977 0 0.18072 -0.08019 0.55374 -2.61214
GLY_811 -4.36218 0.29047 4.3851 -0.00021 0 0 2.09944 -2.22582 -0 -0 -1.87503 -0.18214 0 0 -0.81642 0 0 0.02298 0.30995 0 0 0 -1.4792 0 0.83697 0.23858 0.34087 -2.41664
VAL_812 -7.57951 0.52869 1.97191 -0.27205 0.17716 0.06222 2.66041 -2.25988 -0 -0 -1.91173 -0.3116 0 0 0 0 0 0.00817 0.09772 0.10145 0.204 0 -0.71368 0 1.9342 -0.02683 0.3863 -4.94303
TRP_813 -9.50915 1.17659 2.81473 -0.90971 0.03535 0.29523 2.6591 -2.42791 -0.01725 -0.11911 -2.50207 -0.16686 0 0 0 0 0 0.00686 0.06777 0.01474 0 1.40283 -0.18592 0 1.6906 -0.26072 0.5813 -5.3536
VAL_814 -7.10758 0.76312 1.69396 -0.28452 0.1678 0.06526 2.72519 -2.0869 -0.01039 -0.04548 -2.70129 -0.38858 0 0 0 0 0 0.04776 -0.01875 0.01452 0.18137 0 -0.52651 0 1.9342 -0.16406 0.51093 -5.22997
ILE_815 -8.29733 1.03123 2.48093 -0.46365 0.42217 0.09872 2.45645 -2.15074 -0.00094 -0.00309 -2.59942 0.01977 0 0 0 0 0 0.0251 0.06845 0.06567 0.31479 0 -0.60311 0 0.73287 -0.21907 0.51059 -6.1106
PHE_816 -9.15493 1.11184 0.60633 -0.59027 0.07113 0.29319 2.703 -1.93093 -0.01039 -0.04548 -2.87322 -0.01411 0 0 0 0 0 0.01423 -0.06439 0.05993 0 2.26 -0.11097 0 1.0402 -0.14172 0.51693 -6.25963
LYS_817 -7.46451 0.6868 6.74672 -0.44713 0.20904 0.16884 3.92229 -2.91727 -0.03363 -0.1333 -4.80567 -0.04009 0 0 -0.49794 0 0 0.06092 0.35096 0.52664 2.97549 0 -0.00971 0 -1.5107 -0.04705 0.81851 -1.44077
ILE_818 -8.65351 0.61983 3.68761 -0.45584 0.32191 0.09664 2.76522 -2.83409 -0 -0 -2.17827 -0.07242 0 0 0 0 0 0.01125 -0.08406 0.05787 0.2647 0 -0.59112 0 0.73287 -0.16052 0.95765 -5.51429
LYS_819 -4.82143 0.41214 3.92229 -0.44091 0.07651 0.24534 1.03479 -1.74594 -0.02772 -0.13456 -1.02535 0.22326 0 0 0 0 0 0.00302 -0.05612 0.00647 2.72246 0 -0.13936 0 -1.5107 -0.173 0.44995 -0.97887
THR_820 -5.33157 0.129 4.78946 -0.11061 0.08704 0.06997 1.94821 -2.43816 -0.00482 -0.08476 -3.23179 -0.62844 0 0 0 -0.70311 0 0.01502 -0.01775 0.01061 0.03898 0 -0.40935 2.34671 -1.0874 -0.30595 0.34103 -4.57768
GLN_821 -4.19627 0.35098 4.05383 -0.68933 0.36641 1.15424 1.34116 -2.0573 -0.03863 -0.27675 -0.67293 -2.16177 0 0 -0.63849 0 0 0.03254 0.0203 0.12194 0 4.00796 -0.0304 0 -0.18838 -0.22121 0.38626 0.66414
ASP_822 -2.96903 0.29402 5.11693 -0.22212 0.02653 0.71563 2.0529 -2.10447 -0.02531 -0.17581 -3.10718 -0.89911 0 0 -0.29774 -0.98787 0 0.13989 -0.01189 0.01874 0 1.90609 -0.7702 0 -2.3716 -0.0513 0.54471 -3.17822
GLY_823 -3.70154 0.1999 2.51221 -0.00189 0 0 0.61047 -1.59548 -0.02929 -0.22553 -0.88487 -0.38443 0 0 0 0 0 0.08706 0.01964 0 0 0 -0.77591 0 0.83697 0.27697 0.43676 -2.61899
HIS_D_824 -7.43264 0.61376 6.39908 -0.8589 0.06897 1.22748 2.7084 -3.37672 -0 -0 -3.25769 -0.36525 0 0 0 0 0 0.00567 0.35376 0.01889 0 1.5899 -0.08955 0 -0.45461 0.74475 0.34136 -1.76332
ALA_825 -5.90139 0.66051 2.98407 -0.02261 0 0 3.13269 -2.34033 -0 -0 -2.91997 -0.40247 0 0 0 0 0 0.00749 -0.00212 0 0 0 -0.45599 0 1.8394 0.45247 0.41866 -2.54961
ARG_826 -8.23225 0.35813 8.57751 -0.75284 0.16852 0.45225 4.88707 -3.77145 -0.01525 -0.0664 -6.4876 -0.17096 0 0 0 -0.90456 0 0.01148 0.06595 0.09114 2.81214 0 -0.0165 0 -1.2888 0.50202 0.4721 -3.30831
LEU_827 -7.02672 0.50201 1.84529 -0.6784 0.27115 0.27267 2.4148 -2.00763 -0 -0 -3.1674 0.00114 0 0 0 0 0 0.0371 0.00321 0.1492 1.91486 0 0.26711 0 0.18072 0.52585 0.68044 -3.8146
GLY_828 -3.52608 0.39084 3.32067 -0.00148 0 0 1.77476 -1.75397 -0 -0 -1.89628 -0.33845 0 0 0 0 0 0.00262 -0.07113 0 0 0 -1.181 0 0.83697 0.39487 0.41538 -1.63228
ASN_829 -5.2659 0.40829 5.08191 -0.20924 0.02145 0.347 2.0466 -2.31008 -0.01541 -0.17072 -2.5045 -0.71186 0 0 0 -1.11842 0 0.00524 0.0355 0.00563 0 3.61074 -1.02984 0 -0.93687 -0.19255 0.19289 -2.71015
LEU_830 -6.48313 1.08557 0.54723 -0.55121 0.20113 0.1268 0.83281 -1.52305 -0.00323 -0.0412 -0.644 0.30353 0 0 -0.83991 0 0 0.00929 -0.04421 0.08501 0.53647 0 -0.28487 0 0.18072 -0.60668 0.34105 -6.77191
GLU_831 -8.88783 0.82761 9.71157 -0.21811 0.02701 0.34792 4.65459 -4.19902 -0.02217 -0.17682 -6.76732 -0.36728 0 0 -0.6973 -1.16091 0 0.01768 0.3408 0.14474 0 3.87809 -0.02236 0 -2.7348 -0.09146 0.60992 -4.78545
PHE_832 -11.2974 1.57241 1.58745 -0.72427 0.04171 0.11124 2.32495 -2.57125 -0.02936 -0.14685 -1.45951 -0.55999 0 0 -0.5661 0 0 0.02522 0.14074 0.12269 0 2.85497 -0.21681 0 1.0402 0.20762 0.76718 -6.77519
LEU_833 -8.55693 1.23881 4.80513 -0.54771 0.44252 0.12108 2.4868 -3.05598 -0 -0 -3.01996 0.13604 0 0 0 0 0 0.0485 0.32087 0.20396 0.6429 0 -0.06605 0 0.18072 0.14333 1.02928 -3.44668
GLU_834 -4.83561 0.25695 3.87529 -0.27886 0.04424 0.33811 0.95915 -1.74371 -0.01501 -0.11832 -1.48412 -0.2842 0 0 0 -0.76196 0 0.0489 -0.03105 0.02149 0 2.89263 0.02303 0 -2.7348 -0.16808 0.86631 -3.12962
GLU_835 -3.93957 0.17826 4.26578 -0.59137 0.08871 1.05632 1.17876 -1.61705 -0.0216 -0.13338 -1.36311 -0.53237 0 0 0 0 0 0.01555 -0.01914 0.00774 0 3.54757 0.08652 0 -2.7348 0.23392 0.26797 -0.02529
LYS_836 -4.60988 0.51633 5.08378 -0.47329 0.09895 0.31762 2.43066 -1.98937 -0.01845 -0.09913 -1.34287 -0.32937 0 0 0 0 0 0.21804 0.21354 0.00232 1.67127 0 0.28013 0 -1.5107 0.64312 0.79988 1.90257
PRO_837 -3.14402 0.46929 1.92046 -0.12534 0.00073 0.09195 0.85294 -0.94074 -0 -0 -0.61157 0.23929 0 0 0 0 0 0.07151 -0.05923 0.01269 0.17564 0 -1.14103 0 -2.4119 -0.07685 0.91209 -3.76407
LEU_838 -9.69484 1.66439 2.64348 -0.5316 0.26893 0.11299 0.87614 -2.68236 -0.01955 -0.10921 -1.19677 0.26176 0 0 0 0 0 0.07012 -0.00866 0.09091 0.56671 0 -0.259 0 0.18072 -0.59448 0.75083 -7.6095
VAL_839 -3.47095 0.1915 2.88692 -0.31182 0.2101 0.06675 1.55972 -1.74309 -0.0062 -0.0727 -1.40368 -0.47156 0 0 0 0 0 0.0348 0.27864 0.00146 0.13513 0 -0.31533 0 1.9342 -0.45101 0.70593 -0.24118
GLY_840 -2.53342 0.19468 2.92661 -0.00014 0 0 1.34406 -1.49396 -0 -0 -1.71569 -0.27819 0 0 0 0 0 0.01931 -0.15701 0 0 0 -1.3183 0 0.83697 -0.19523 0.26041 -2.1099
GLU_841 -3.74831 0.29592 4.17634 -0.45984 0.25107 1.44511 1.76076 -2.11731 -0.02555 -0.18853 -1.46831 -3.08392 0 0 0 0 0 0.03705 -0.0679 0.00985 0 3.99475 -0.3579 0 -2.7348 -0.31027 0.37173 -2.22005
ALA_842 -5.49756 0.36205 4.31957 -0.02082 0 0 2.32607 -2.75579 -0.04021 -0.25764 -1.30193 -0.36911 0 0 0 0 0 0.00795 -0.00245 0 0 0 -0.13701 0 1.8394 -0.48146 0.41503 -1.59391
LEU_843 -8.34052 0.80247 5.78007 -0.66736 0.21666 0.22064 2.37778 -3.26063 -0 -0 -1.58462 0.11852 0 0 0 0 0 0.02201 0.04745 0.00094 0.82421 0 -0.21485 0 0.18072 -0.16166 0.39805 -3.24012
ALA_844 -4.97538 0.26457 4.91861 -0.02197 0 0 2.44394 -2.68455 -0 -0 -2.21754 -0.35084 0 0 0 0 0 0.01448 -0.02223 0 0 0 -0.20664 0 1.8394 -0.19665 0.35421 -0.84058
ARG_845 -6.19688 0.34317 6.74181 -0.74937 0.10436 0.48084 2.90746 -3.33108 -0.00106 -0.0184 -2.91053 0.33512 0 0 0 0 0 0.02366 0.07014 0.08585 1.43892 0 -0.10827 0 -1.2888 -0.40122 0.28016 -2.19412
VAL_846 -8.21407 1.78431 4.44621 -0.34424 0.41382 0.07743 3.20512 -3.29003 -0 -0 -2.0821 -0.15366 0 0 0 0 0 0.04525 -0.00297 0.01757 0.08027 0 -0.34495 0 1.9342 -0.26098 0.88394 -1.80489
LYS_847 -6.17309 0.41555 5.78741 -0.30024 0.02581 0.13039 2.63752 -2.6647 -0 -0 -2.24704 -0.04494 0 0 0 0 0 0.08255 0.06439 0.03784 1.68762 0 -0.03885 0 -1.5107 -0.2762 0.81525 -1.57142
ARG_848 -5.92721 0.45925 6.37258 -0.44908 0.06919 0.23023 2.96636 -3.02773 -0 -0 -2.58657 0.30675 0 0 0 0 0 0.08892 0.03463 0.27568 2.07297 0 -0.04865 0 -1.2888 -0.37675 0.27714 -0.55106
ALA_849 -5.45635 0.30399 4.2189 -0.02215 0 0 2.79224 -2.66707 -0 -0 -2.55797 -0.36508 0 0 0 0 0 0.29729 0.05826 0 0 0 -0.2488 0 1.8394 -0.35464 0.33055 -1.83143
GLU_850 -8.96397 0.64748 10.296 -0.45118 0.06877 0.72186 5.26705 -4.55484 -0.01069 -0.11333 -7.37517 -0.64598 0 0 -0.43589 -1.46478 0 0.50332 -0.00292 0.48635 0 3.91973 0.01637 0 -2.7348 -0.17686 0.46318 -4.54035
LYS_851 -5.77677 0.55659 8.56984 -0.76675 0.11803 0.73923 4.30431 -3.63169 -0 -0 -6.53039 0.02306 0 0 0 -0.77813 0 0.17228 -0.02264 0.21236 2.91198 0 0.05457 0 -1.5107 -0.02382 0.63901 -0.73963
LYS_852 -4.7588 0.21954 5.75718 -0.3025 0.0255 0.13212 2.61026 -2.61189 -0 -0 -2.74475 -0.02842 0 0 0 0 0 0.34081 0.27717 0.02185 1.73183 0 0.00786 0 -1.5107 -0.27072 0.41821 -0.68546
TRP_853 -9.96107 0.77347 5.92987 -1.25554 0.07073 0.51009 3.27905 -3.47601 -0 -0 -2.98437 -0.4532 0 0 0 0 0 0.16529 0.05512 0.46858 0 1.93907 -0.26314 0 1.6906 -0.22403 0.43592 -3.29958
ARG_854 -7.95296 0.53255 9.62327 -0.72243 0.18817 0.40894 5.24071 -4.20466 -0 -0 -6.1925 0.21312 0 0 0 -2.59503 0 0.14201 0.00797 0.05353 2.50273 0 -0.1054 0 -1.2888 -0.2467 1.18629 -3.20921
ASP_855 -5.63022 0.55892 8.86634 -0.10537 0.00904 0.31906 4.14541 -3.7148 -0.00275 -0.06322 -6.84764 -0.24852 0 0 0 -0.77813 0 0.47433 0.10935 0.00628 0 1.78125 0.1501 0 -2.3716 -0.33891 1.01191 -2.66916
LYS_856 -5.90679 0.458 6.82398 -0.38931 0.04309 0.19234 3.37428 -3.06789 -0.03607 -0.14058 -3.86722 -0.12308 0 0 0 0 0 0.01747 -0.01034 0.01477 1.9218 0 0.05592 0 -1.5107 -0.17204 0.30884 -2.01351
ARG_857 -7.42582 0.44984 7.59837 -1.00994 0.31133 0.75592 3.78535 -3.4897 -0 -0 -3.77494 -0.08593 0 0 0 -1.05483 0 0.01544 0.08696 0.01009 3.53344 0 -0.0604 0 -1.2888 -0.23512 0.58453 -1.29422
GLU_858 -5.23695 0.39028 6.27444 -0.36019 0.12438 0.42606 3.26165 -2.86898 -0.00132 -0.02849 -3.21075 -0.59781 0 0 0 -0.90636 0 0.0227 0.01796 0.04408 0 3.2403 -0.11876 0 -2.7348 -0.34924 0.67107 -1.94072
LYS_859 -8.4667 0.84259 9.02529 -0.43945 0.09076 0.23963 3.81036 -3.69158 -0.02223 -0.09622 -5.34911 0.09212 0 0 0 -0.35789 0 0.01013 -0.00354 0.15266 2.53384 0 -0.01881 0 -1.5107 -0.4146 0.4597 -3.11372
LEU_860 -9.0631 0.77793 6.35809 -0.67151 0.22207 0.24544 3.78548 -3.47702 -0 -0 -3.28668 0.08173 0 0 0 0 0 0.01209 -0.00894 0.11789 0.93265 0 -0.24336 0 0.18072 -0.34073 0.4503 -3.92697
GLU_861 -5.99737 0.21656 7.58007 -0.38798 0.03057 0.72719 3.6248 -3.32213 -0.00037 -0.00777 -3.94756 -0.45734 0 0 0 -1.05483 0 0.00538 0.05083 0.10037 0 3.44219 -0.26282 0 -2.7348 -0.39011 0.4154 -2.36971
TRP_862 -5.83715 0.39812 6.32545 -0.91461 0.08203 0.30266 3.16256 -2.9665 -0 -0 -2.67641 -0.41746 0 0 0 -0.90636 0 0.02251 0.07004 0.02132 0 2.14834 -0.14601 0 1.6906 -0.32531 0.35318 0.38701
GLU_863 -8.39525 0.81334 8.41041 -0.63967 0.11753 1.17796 3.76899 -3.80065 -0.00406 -0.01772 -2.92781 -0.90875 0 0 0 0 0 0.08935 -0.03505 0.90624 0 4.37394 -0.12493 0 -2.7348 -0.21684 0.64509 0.49731
THR_864 -6.58983 0.3573 7.30237 -0.205 0.13224 0.07549 3.36097 -3.47565 -0.01243 -0.0575 -4.28738 -0.11612 0 0 0 -0.6136 0 0.05417 -0.02678 0.00626 0.07367 0 -0.01911 2.36471 -1.0874 -0.13026 0.75061 -2.14328
ASN_865 -4.52786 0.1371 5.19411 -0.18087 0.0408 0.2669 2.31917 -2.55074 -0.00037 -0.00777 -2.33699 -0.30821 0 0 0 0 0 0.01224 -0.02465 0.00354 0 1.41902 0.43037 0 -0.93687 0.10574 0.44955 -0.4958
ILE_866 -5.93031 0.67857 4.89013 -0.67558 0.55469 0.15421 2.19766 -2.51053 -0 -0 -1.89027 0.2762 0 0 0 0 0 0.03447 -0.03646 0.05127 0.61174 0 -0.49743 0 0.73287 0.07686 0.46774 -0.81417
VAL_867 -6.15897 0.1954 4.53349 -0.31239 0.18056 0.07251 2.75838 -2.80651 -0 -0 -2.65883 -0.22437 0 0 0 0 0 0.01168 0.002 0.00421 0.06271 0 -0.31553 0 1.9342 -0.02376 0.47028 -2.27496
TYR_868 -7.26423 0.72329 4.83968 -1.06178 0.09795 0.44564 2.87885 -2.83549 -0.01146 -0.06449 -2.76884 -0.29324 0 0 0 0 0 0.00889 -0.00675 0.09852 0 1.90475 -0.414 0.00117 1.2797 0.00085 0.45674 -1.98426
LYS_869 -5.23759 0.26914 7.34963 -0.40833 0.03877 0.22245 3.38498 -3.17904 -0.01243 -0.05747 -3.96159 0.09097 0 0 0 -0.69414 0 0.01153 -0.01384 0.06988 2.20455 0 0.0493 0 -1.5107 0.06025 0.52312 -0.80055
GLU_870 -5.45793 0.2375 6.96597 -0.33776 0.10691 0.40613 3.00144 -2.99827 -0.01029 -0.11607 -4.12786 -0.6295 0 0 0 -0.45316 0 0.0093 -0.02743 0.06681 0 3.22037 -0.09682 0 -2.7348 -0.118 0.38068 -2.71279
ALA_871 -6.36111 0.44661 3.82693 -0.02169 0 0 2.94296 -2.88435 -0 -0 -2.43423 -0.34152 0 0 0 0 0 0.02239 -0.03739 0 0 0 -0.18139 0 1.8394 -0.29281 0.21961 -3.25658
LYS_872 -7.7516 0.61236 9.16209 -0.77663 0.11778 0.7536 4.46981 -3.95711 -0 -0 -7.03125 0.0427 0 0 0 -0.77626 0 0.00661 0.00122 0.17226 2.90303 0 0.0504 0 -1.5107 -0.21943 0.38543 -3.34567
GLU_873 -5.34286 0.27622 7.51804 -0.22 0.03957 0.32699 3.44116 -3.27861 -0.02176 -0.18055 -4.25023 -0.61952 0 0 0 -0.69414 0 0.00432 -0.03297 0.07648 0 3.03547 -0.24467 0 -2.7348 -0.33666 0.3914 -2.84712
SER_874 -5.1766 0.2401 5.03447 -0.03221 0.0001 0.02206 2.41915 -2.61596 -0 -0 -2.24458 -0.00692 0 0 0 0 0 0.0189 0.07153 0.00932 0.51333 0 0.28753 1.80262 -0.77834 -0.33841 0.22695 -0.54695
VAL_875 -7.84022 0.91425 3.41974 -0.31168 0.21306 0.06983 2.87756 -2.81027 -0 -0 -1.87132 -0.12176 0 0 0 0 0 0.01216 -0.03728 0.00082 0.12079 0 -0.40545 0 1.9342 -0.04605 0.33336 -3.54825
ASP_876 -4.79122 0.55231 7.51175 -0.10401 0.00647 0.31223 3.85093 -3.23267 -1e-05 -3e-05 -6.4061 -0.37603 0 0 0 -0.77626 0 0.01504 -0.06191 0.04028 0 1.68809 0.08677 0 -2.3716 -0.1578 0.47569 -3.73807
ALA_877 -3.26986 0.37485 3.203 -0.02662 0.00224 0 1.64122 -1.93922 -0.0031 -0.0205 -1.37059 -0.40562 0 0 0 0 0 0.06452 -0.08234 0 0 0 -0.1324 0 1.8394 -0.40596 0.4627 -0.06828
LEU_878 -9.03267 0.81066 2.34891 -0.49547 0.16713 0.12456 2.53404 -2.59991 -0.00117 -0.02152 -2.34999 0.16154 0 0 0 0 0 0.22066 0.12067 0.08111 0.21247 0 -0.19226 0 0.18072 -0.42226 0.42911 -7.72366
PHE_879 -9.88644 1.00765 3.20339 -0.55907 0.04402 0.30078 3.02346 -2.96146 -1e-05 -3e-05 -1.5918 0.31644 0 0 -0.58548 0 0 0.32505 -0.0095 0.03189 0 2.11419 -0.19927 0 1.0402 -0.0754 0.55923 -3.90215
VAL_880 -5.31056 0.57233 2.58022 -0.33405 0.36681 0.07879 0.99066 -1.93472 -0 -0 -0.83486 -0.17937 0 0 0 0 0 0.05401 -0.00361 0.01767 0.05264 0 1.00924 0 1.9342 0.6411 0.55889 0.2594
ASN_881 -1.85369 0.25748 2.09707 -0.19627 0.03764 0.32999 0.66941 -1.04862 -0 -0 -0.10575 -1.0072 0 0 0 0 0 0.22839 -0.08135 0.01493 0 1.93287 -1.00983 0 -0.93687 0.09405 0.50142 -0.07633
SER_882 -3.01743 0.43476 3.87873 -0.03376 0.0018 0.04279 2.08247 -1.77701 -0.01911 -0.13249 -2.6722 -0.65364 0 0 0 -0.66824 0 1.1472 1.70503 0.02266 0.57978 0 0.10897 1.73208 -0.77834 -0.31353 1.47983 3.15036
GLN_883 -3.08905 0.35138 2.73104 -0.66069 0.1093 0.62541 0.70309 -1.4437 -0.00985 -0.13039 -0.03027 -0.39892 0 0 0 0 0 0.23882 0.29514 0.08659 0 2.45904 0.45834 0 -0.18838 1.79045 2.14774 6.04508
TYR_884 -7.5198 1.04805 3.41394 -0.70999 0.06136 0.45114 1.4722 -2.34103 -0.0374 -0.26624 -1.38084 -0.39102 0 0 0 -0.67987 0 1.25466 0.00033 0.18282 0 1.82995 0.19428 0.04566 1.2797 1.70137 1.12747 0.73672
ASP_885 -4.59322 0.3486 5.78816 -0.11373 0.00207 0.35114 1.86705 -2.46612 -0.00059 -0.00317 -2.72199 -0.50208 0 0 -0.51032 -0.66824 0 0.06779 -0.03754 0.00976 0 2.23473 -0.25467 0 -2.3716 -0.09133 0.39647 -3.26884
ARG_886 -4.96914 0.49188 3.67014 -0.8416 0.12199 0.59583 1.75975 -2.05122 -0.01911 -0.13249 -2.47251 -0.14207 0 0 -0.51032 0 0 0.01919 0.17312 0.01335 1.83817 0 -0.18343 0 -1.2888 -0.09188 0.49928 -3.51988
LEU_887 -7.95938 0.70278 1.19493 -0.45451 0.16432 0.07955 0.79667 -1.95202 -0 -0 -0.47929 0.21394 0 0 0 0 0 0.03889 -0.004 0.09678 0.41366 0 -0.32252 0 0.18072 -0.16569 0.55862 -6.89656
GLN_888 -5.63988 0.53852 6.27647 -0.27752 0.04481 0.20703 2.31436 -2.90613 -0.01335 -0.07707 -2.76041 -0.32263 0 0 -0.58548 0 0 0.0236 0.13763 0.00758 0 3.25979 0.15273 0 -0.18838 -0.40646 0.49982 0.28502
ALA_889 -2.27446 0.15669 2.88785 -0.02374 0 0 1.21998 -1.46947 -0 -0 0.11432 -0.36924 0 0 0 0 0 0.02462 -0.09653 0 0 0 -0.41318 0 1.8394 -0.51146 0.34351 1.42829
ASP_890 -2.5983 0.24357 3.47264 -0.12177 0.02411 0.37856 0.8095 -1.59589 -0 -0 -1.62629 -0.24114 0 0 0 -0.66033 0 0.00863 -0.00576 0.01747 0 2.43888 -0.39928 0 -2.3716 -0.70551 0.26616 -2.66635
THR_891 -5.80555 0.44406 4.1977 -0.17691 0.09282 0.07046 2.44659 -2.21567 -0.01679 -0.09793 -2.26888 0.07539 0 0 -0.4398 0 0 0.04543 -0.07177 0.15692 0.07313 0 0.15827 2.3576 -1.0874 -0.33098 0.30499 -2.08832
ASN_892 -5.61975 0.37897 4.6964 -0.3689 0.08104 0.68091 2.53092 -2.51365 -0.00998 -0.08553 -1.81636 -0.36929 0 0 -0.58094 0 0 0.14914 -0.01158 0.30478 0 1.358 -0.18314 0 -0.93687 0.18406 0.3963 -1.73547
ILE_893 -7.61137 0.96777 3.24879 -0.70961 0.40505 0.25275 2.04117 -2.41521 -0 -0 -1.07554 0.31213 0 0 0 0 0 0.14909 -0.06544 0.0022 0.9189 0 0.05025 0 0.73287 -0.00423 0.59717 -2.20326
ALA_894 -4.35 0.35727 3.17787 -0.02176 0 0 1.76754 -2.12847 -0.00381 -0.04735 -1.05456 -0.36415 0 0 0 0 0 0.0688 0.15728 0 0 0 -0.29728 0 1.8394 -0.35117 0.43711 -0.81325
MET_895 -6.97485 0.56682 4.63814 -0.33638 0.11646 0.02362 2.91787 -2.73236 -0 -0 -1.99564 -0.05932 0 0 -0.58094 0 0 0.02204 -0.01288 0.21989 1.16343 0 -0.01658 0 0.60916 -0.29509 0.33375 -2.39285
ILE_896 -9.67343 0.71137 2.12718 -0.48861 0.37988 0.09849 2.65154 -2.90574 -0.00194 -0.03299 -2.01171 -0.10002 0 0 0 0 0 0.00551 -0.05045 0.10121 0.58147 0 -0.43581 0 0.73287 -0.06891 0.64244 -7.73766
HIS_897 -8.60216 0.71065 7.64309 -0.39079 0.01617 0.45351 2.57519 -3.81473 -0.00925 -0.07376 -2.4713 -0.32224 0 0 0 0 0 0.01011 0.06663 0.01978 0 2.43785 0.09892 0 -0.45461 -0.13701 0.62562 -1.61833
ALA_898 -4.63782 0.3236 4.90195 -0.0211 0 0 2.98286 -2.70217 -0 -0 -2.40628 -0.3585 0 0 0 0 0 0.00374 0.0545 0 0 0 -0.16593 0 1.8394 -0.2645 0.30701 -0.14323
ALA_899 -6.33287 0.49889 3.46112 -0.02115 0 0 2.81475 -2.77734 -0 -0 -2.45663 -0.37209 0 0 0 0 0 0.03229 0.01495 0 0 0 -0.24953 0 1.8394 -0.36676 0.20584 -3.70916
ASP_900 -7.05999 0.82992 7.92052 -0.18506 0 0.60599 3.79559 -3.79415 -0.00925 -0.07376 -4.17494 -0.32647 0 0 0 -0.61265 0 0.04093 0.02018 0.00761 0 3.12578 0.31632 0 -2.3716 -0.2356 0.50668 -1.67395
LYS_901 -4.90989 0.22057 5.29535 -0.75739 0.191 0.64154 2.17897 -2.49592 -0 -0 -1.70697 -0.23053 0 0 -0.57003 0 0 0.01291 0.10456 0.02453 2.85923 0 -0.04923 0 -1.5107 -0.25682 0.55064 -0.40817
ARG_902 -7.35507 0.59005 7.27399 -0.64955 0.10887 0.41934 3.20096 -3.34904 -0 -0 -3.29755 0.3342 0 0 0 -0.45316 0 0.00586 0.00572 0.04973 3.67566 0 -0.06425 0 -1.2888 -0.42121 0.45504 -0.75922
VAL_903 -8.32842 0.96468 2.80575 -0.30632 0.19826 0.06965 2.84261 -2.73956 -0.00048 -0.00682 -1.6943 -0.09689 0 0 0 0 0 0.01435 -0.05751 0.00387 0.15784 0 -0.20164 0 1.9342 -0.27868 0.4765 -4.2429
HIS_904 -5.37272 0.671 5.373 -0.47276 0.02812 0.55372 1.79059 -2.6698 -0 -0 -2.57703 -0.23355 0 0 0 -0.61265 0 0.01714 0.05252 0.00177 0 1.89073 -0.07572 0 -0.45461 -0.14029 0.5319 -1.69862
SER_905 -3.39449 0.36533 4.28652 -0.03364 0.00285 0.02499 1.99138 -2.00656 -0.00058 -0.00908 -1.97008 -0.22545 0 0 -0.57003 0 0 0.01035 -0.02 0.00765 0.63473 0 -0.21209 1.89861 -0.77834 -0.33347 0.56082 0.22942
ILE_906 -6.21641 0.40153 1.8726 -0.48158 0.30968 0.11556 1.85643 -1.87634 -0.00219 -0.01173 -0.01163 0.00756 0 0 0 0 0 0.06862 0.0439 0.06134 0.25628 0 -0.16676 0 0.73287 -0.20012 0.6389 -2.60151
ARG_907 -5.1902 0.34399 5.37525 -1.11129 0.27619 0.80568 2.11899 -2.31661 -0.00406 -0.01772 -2.07844 0.16587 0 0 -1.75332 0 0 0.07148 0.01553 0.16704 3.16946 0 -0.14068 0 -1.2888 -0.14828 1.04913 -0.49081
GLU_908 -5.35971 0.47411 4.95171 -0.42744 0.11204 0.84229 1.68187 -2.29221 -0.07017 -0.30331 -1.66798 -0.53647 0 0 0 0 0 0.05981 -0.03249 0.08757 0 2.95448 0.27617 0 -2.7348 0.21622 0.9182 -0.85014
ALA_909 -5.61241 0.56477 2.15623 -0.02284 0 0 1.86417 -2.23441 -0.00171 -0.00491 -1.38244 -0.36683 0 0 0 0 0 0.00854 -0.06465 0 0 0 -0.32354 0 1.8394 0.15707 0.37302 -3.05054
TYR_910 -7.56836 0.64998 3.09769 -0.6361 0.04746 0.35811 2.15146 -2.35163 -0.01328 -0.16376 -1.66783 -0.16326 0 0 0 -0.76739 0 0.00738 0.03296 0.01622 0 2.02838 -0.30137 0.05653 1.2797 -0.46468 0.22554 -4.14622
LEU_911 -7.68862 0.84237 4.45281 -0.58185 0.15513 0.16655 2.6986 -2.62005 -0.01487 -0.05738 -2.43028 0.27572 0 0 0 0 0 0.00821 0.0221 0.19317 0.36113 0 -0.16937 0 0.18072 -0.18355 1.12211 -3.26735
PRO_912 -2.82839 0.36551 2.44863 -0.06746 0 0.04194 0.79024 -0.9181 -0 -0 -0.26129 0.60618 0 0 0 0 0 0.06131 -0.14991 0.00768 0.23097 0 -0.1439 0 -2.4119 -0.04169 1.26029 -1.00989
GLU_913 -5.45523 0.27893 4.61756 -0.47226 0.23339 1.47096 1.8769 -2.05645 -0 -0 -2.73966 -2.62547 0 0 -0.49794 0 0 0.01244 0.02555 0.0484 0 4.10468 -0.25292 0 -2.7348 -0.22643 0.50975 -3.88259
LEU_914 -8.59957 0.85103 3.21594 -0.59349 0.18862 0.19847 2.92212 -2.3571 -0.01487 -0.05738 -1.30873 0.16305 0 0 0 0 0 0.02256 0.00379 0.01878 0.4153 0 0.27168 0 0.18072 0.7906 0.79591 -2.8926
SER_915 -2.83976 0.19236 2.57589 -0.03048 0.00092 0.05021 0.95921 -1.3684 -0 -0 -0.10303 -0.91971 0 0 0 0 0 0.00199 -0.06396 0.00239 0.14499 0 -0.37672 0.60534 -0.77834 0.80459 0.79855 -0.34397
VAL_916 -5.14692 0.84411 1.54406 -0.3171 0.33039 0.07295 1.06865 -1.35064 -0 -0 0.27079 -0.27741 0 0 0 0 0 0.01114 -0.05237 0.09509 0.33616 0 -0.14613 0 1.9342 -0.32646 0.47793 -0.63158
ILE_917 -8.96711 1.32147 2.44779 -0.50337 0.44763 0.11676 2.64467 -2.18217 -0 -0 -2.38868 0.13194 0 0 0 0 0 0.01133 -0.02761 0.07834 0.37113 0 -0.47352 0 0.73287 -0.43239 1.06715 -5.60375
PRO_918 -3.36755 0.61851 0.92168 -0.12389 0.0039 0.09092 0.74787 -0.76358 -0 -0 -0.70325 0.23662 0 0 0 0 0 0.01466 -0.06565 0.02904 0.15364 0 -0.93876 0 -2.4119 -0.70202 0.99324 -5.26653
GLY_919 -3.78481 0.3893 3.74998 -0.00049 0 0 2.05913 -2.14458 -3e-05 -0.0005 -2.15503 -0.19275 0 0 0 0 0 0.05244 -0.12079 0 0 0 -0.8427 0 0.83697 -0.32401 0.38833 -2.08955
VAL_920 -3.96566 0.16263 2.10518 -0.31677 0.24871 0.07318 0.86788 -1.40967 -0 -0 0.15209 -0.16459 0 0 0 0 0 0.01319 0.02218 0.00291 0.18681 0 -0.12475 0 1.9342 -0.02085 0.27723 0.04389
ASN_921 -7.19031 0.42932 5.07006 -0.19705 0.05593 0.32857 2.61205 -2.98872 -0.03837 -0.19839 -2.14021 -0.46782 0 0 0 -0.6136 0 0.01039 0.09897 0.01867 0 2.22887 -0.65554 0 -0.93687 -0.37834 0.29098 -4.66144
ALA_922 -5.35992 0.60829 4.18439 -0.02272 0 0 2.99261 -2.69434 -0.01313 -0.15896 -1.60438 -0.3325 0 0 0 0 0 0.01221 -0.04407 0 0 0 -0.24047 0 1.8394 -0.44555 0.47306 -0.80607
ALA_923 -2.58455 0.13372 3.08706 -0.02199 0 0 1.01505 -1.52711 -3e-05 -0.0005 -0.72932 -0.36368 0 0 0 0 0 0.0189 -0.05516 0 0 0 -0.25388 0 1.8394 -0.40614 0.30149 0.45327
ILE_924 -5.99919 0.5604 2.96242 -0.50701 0.47661 0.09872 1.68003 -2.07602 -7e-05 -0.00171 -0.82759 0.09347 0 0 0 0 0 0.02276 -0.0685 0.00526 0.47881 0 -0.48733 0 0.73287 -0.16946 0.21438 -2.81114
PHE_925 -9.51363 0.53955 4.80098 -1.05864 0.11298 0.37494 2.64293 -3.19554 -0.00166 -0.01274 -2.89617 -0.01338 0 0 0 0 0 0.00461 0.01621 0.03245 0 1.76233 -0.44539 0 1.0402 0.0996 0.36985 -5.34051
GLU_926 -5.99471 0.34829 6.58731 -0.21469 0.03144 0.29594 2.75212 -3.07946 -0.01398 -0.14732 -3.48703 -0.5756 0 0 0 -0.76739 0 0.00826 0.03043 0.00086 0 3.06625 -0.23423 0 -2.7348 -0.25796 0.57773 -3.80854
GLU_927 -4.58777 0.32051 6.28791 -0.21156 0.02019 0.27109 2.51048 -2.77154 -0.00221 -0.00907 -2.6723 -0.56275 0 0 0 -0.36318 0 0.01065 -0.01975 0.165 0 3.03317 -0.21271 0 -2.7348 -0.5064 0.64918 -1.38587
LEU_928 -9.43181 0.84902 3.61108 -0.47403 0.13354 0.11447 2.72426 -3.02749 -0 -0 -1.83718 0.21179 0 0 0 0 0 0.0127 -0.01499 0.16009 0.39758 0 -0.26742 0 0.18072 -0.35382 0.53037 -6.48112
GLU_929 -7.30723 0.43845 7.08003 -0.32383 0.05865 0.37227 2.70053 -3.38788 -0.00015 -0.0048 -3.38826 -0.66974 0 0 0 0 0 0.02668 0.02405 0.18798 0 3.78773 -0.22848 0 -2.7348 -0.39801 0.40474 -3.36208
GLY_930 -4.17012 0.36045 4.52647 -4e-05 0 0 2.4257 -2.36973 -0.00166 -0.01274 -2.62186 -0.41542 0 0 0 0 0 0.01802 0.07573 0 0 0 0.55023 0 0.83697 0.00771 0.29916 -0.49115
ARG_931 -8.6628 0.70623 8.50351 -0.59249 0.16592 0.35626 3.71791 -3.89985 -0.00218 -0.00805 -3.61534 0.25868 0 0 0 -1.04305 0 0.01519 0.23842 0.08992 1.90388 0 -0.11492 0 -1.2888 0.04136 0.37786 -2.85233
ILE_932 -9.07496 0.88828 3.85639 -0.66524 0.64511 0.14941 3.30163 -3.17142 -0 -0 -2.1097 0.30698 0 0 0 0 0 0.01961 -0.0505 0.15664 0.56126 0 -0.41071 0 0.73287 -0.24797 0.56671 -4.54557
PHE_933 -7.49739 0.56656 4.83089 -0.53739 0.36638 0.24676 2.40962 -2.91667 -0 -0 -2.23157 -0.19841 0 0 0 0 0 0.05447 0.307 0.0368 0 3.03779 -0.01121 0 1.0402 -0.11271 0.6117 0.00282
THR_934 -6.8386 0.75699 5.39867 -0.21631 0.2986 0.07964 3.37836 -3.084 -0.00095 -0.01825 -2.81148 -0.22898 0 0 0 0 0 0.16447 -0.0211 0.16292 0.06014 0 0.00192 2.33143 -1.0874 -0.02949 0.5999 -1.10352
ALA_935 -6.54705 0.38471 2.82123 -0.02149 0 0 2.77545 -2.63911 -0 -0 -2.15604 -0.36888 0 0 0 0 0 0.10205 0.01622 0 0 0 -0.30956 0 1.8394 -0.16914 0.47535 -3.79685
PHE_936 -7.46873 0.71045 3.75528 -0.51537 0.1716 0.21223 2.13347 -2.66549 -0 -0 -2.35845 -0.09452 0 0 0 0 0 0.08178 0.07405 0.02545 0 3.07642 0.03112 0 1.0402 -0.35003 0.36441 -1.77613
SER_937 -3.92844 0.19465 4.70105 -0.02477 0 0.05855 2.54023 -2.25891 -9e-05 -0.00179 -2.48539 -0.61849 0 0 0 0 0 0.72581 0.02984 0 0.62344 0 0.3578 0.60742 -0.77834 0.05121 0.37462 0.16838
LEU_938 -7.87915 0.59974 3.66953 -0.4762 0.16803 0.11714 2.27717 -2.80963 -0 -0 -1.67617 0.22235 0 0 0 0 0 0.80563 -0.04222 0.11566 0.3027 0 -0.29184 0 0.18072 -0.01463 0.44812 -4.28305
TYR_939 -9.19781 0.71616 6.24226 -0.98021 0.07907 0.37099 2.92064 -3.45718 -0.01936 -0.14105 -2.56686 -0.29808 0 0 0 -0.83324 0 0.57064 0.0018 0.00598 0 1.76935 -0.44758 0.37384 1.2797 -0.12254 0.56384 -3.16967
ASP_940 -3.41349 0.20246 4.66696 -0.23816 0.00178 0.77306 1.6595 -2.18467 -0.00791 -0.07863 -1.21538 0.0219 0 0 0 0 0 0.34587 0.02047 0.0438 0 3.25308 0.21971 0 -2.3716 -0.01361 0.43572 2.12083
ALA_941 -2.47656 0.1098 2.76352 -0.02287 0 0 1.37945 -1.54625 -0 -0 -0.45365 -0.34835 0 0 0 0 0 0.05043 -0.07397 0 0 0 -0.39658 0 1.8394 -0.35662 0.33584 0.80359
ARG_942 -7.44279 0.54835 7.53903 -0.65157 0.15831 0.43213 3.55883 -3.54833 -0.00895 -0.05532 -5.06362 0.50515 0 0 -0.4398 -0.96937 0 0.03585 0.04 0.36421 2.12168 0 -0.05155 0 -1.2888 -0.56469 0.73031 -4.05094
ASN_943 -7.00582 0.60752 6.84312 -0.26586 0.097 0.46426 3.624 -3.36649 -0.00021 -0.00442 -1.95993 -0.83432 0 0 -2.22986 0 0 0.00919 -0.06681 0.10369 0 2.24772 -0.32543 0 -0.93687 -0.32267 0.73535 -2.58684
VAL_944 -4.38169 0.57817 1.61291 -0.3852 0.36424 0.10104 1.36092 -1.45133 -0 -0 -0.86245 -0.31686 0 0 0 0 0 0.02945 -0.08383 0.04045 0.8867 0 0.49327 0 1.9342 -0.14054 0.50926 0.28871
ILE_945 -9.13879 0.86801 2.55786 -0.48618 0.38836 0.10183 1.86908 -2.56942 -0.01842 -0.1191 -1.20707 0.10727 0 0 -0.6271 0 0 0.00924 -0.06858 0.00686 0.42345 0 -0.51841 0 0.73287 -0.37486 0.58639 -7.4767
LYS_946 -4.4592 0.33222 4.03094 -0.31208 0.02784 0.14916 1.6793 -1.83922 -0 -0 -1.1125 0.02571 0 0 -2.0021 0 0 0.01269 -0.05504 0.00031 2.25332 0 0.03719 0 -1.5107 -0.42068 0.35213 -2.81071
ASN_947 -5.69402 0.44647 5.87318 -0.1987 0.04397 0.34149 2.67266 -2.77305 -0.00766 -0.07292 -2.21021 -1.02454 0 0 -0.53703 -0.74408 0 0.00717 -0.06591 0.00946 0 1.90675 -1.0249 0 -0.93687 -0.63885 0.26154 -4.36605
GLY_948 -4.26333 0.4574 4.06766 -4e-05 0 0 2.28385 -2.22418 -0 -0 -1.44068 -0.42519 0 0 0 0 0 0.06133 -0.1337 0 0 0 0.40956 0 0.83697 -0.42392 0.31358 -0.48068
ASP_949 -5.02579 0.64067 6.78127 -0.2543 0.1228 0.87824 1.82115 -3.04611 -0 -0 -1.67464 -2.47007 0 0 -0.5855 0 0 0.01334 -0.03888 0.00921 0 2.48273 -0.33313 0 -2.3716 -0.31472 0.30122 -3.06413
PHE_950 -11.0938 0.85289 4.17389 -0.70201 0.07024 0.46994 2.96708 -3.44898 -0 -0 -3.02621 -0.14689 0 0 0 0 0 0.01641 0.00062 0.26545 0 1.88689 -0.07944 0 1.0402 -0.27966 0.53131 -6.50203
ASN_951 -5.08735 0.47906 6.53503 -0.18349 0.05125 0.28096 1.71879 -2.86991 -0.0087 -0.04083 -1.4272 -0.36565 0 0 -0.5855 0 0 0.03098 -0.02636 0.03049 0 1.52199 0.00707 0 -0.93687 0.03826 0.58203 -0.25597
ASN_952 -3.26256 0.28388 3.48352 -0.18656 0.03504 0.29893 1.42272 -1.65166 -0.00026 -0.00144 -1.60975 -0.52929 0 0 0 -0.74408 0 0.05623 -0.04664 0.00058 0 2.24612 -0.68767 0 -0.93687 -0.26775 0.30275 -1.79477
GLY_953 -3.21944 0.34377 2.79569 -0.00026 0 0 1.55421 -1.62041 -0.00218 -0.036 -0.8361 -0.29456 0 0 0 0 0 0.06546 -0.213 0 0 0 -1.38036 0 0.83697 -0.20322 0.20436 -2.00507
LEU_954 -6.37502 1.08424 0.32484 -0.51753 0.50015 0.15913 1.38947 -1.48038 -0 -0 -1.01663 0.02246 0 0 0 0 0 0.03049 0.27588 0.52489 0.2883 0 0.03783 0 0.18072 -0.0156 0.8384 -3.74835
SER_955 -3.56786 0.42138 4.24394 -0.02807 0 0.04483 1.84288 -1.90359 -7e-05 -0.00162 -1.24766 -0.88059 0 0 -0.53703 0 0 0.01113 0.02602 0.00018 0.78648 0 0.04852 0.60047 -0.77834 -0.28723 1.01373 -0.19251
CYS_956 -4.28516 0.26053 3.14134 -0.05995 0.01591 0.0227 1.09741 -1.34976 -0 -0 -0.6491 -0.95715 0 0 -0.28708 0 0 0.00794 0.24751 0.0837 0.06264 0 0.43411 0 3.6196 0.25566 0.56961 2.23046
TRP_957 -12.0737 1.05935 3.50398 -0.69199 0.01225 0.25668 2.28242 -3.21806 -0 -0 -1.99981 -0.17802 0 0 0 0 0 0.0078 0.01161 0.016 0 1.41709 -0.08965 0 1.6906 0.62648 0.63908 -6.72789
ASN_958 -3.55422 0.30982 4.0375 -0.1756 0.01054 0.25232 2.6294 -2.03378 -0.02389 -0.1673 -2.82485 -0.4329 0 0 0 0 0 0.04541 0.04696 0.00635 0 1.89701 0.25041 0 -0.93687 0.14186 0.45605 -0.0658
VAL_959 -4.1407 0.68194 0.49996 -0.2681 0.18888 0.05397 1.12326 -1.17564 -0 -0 -0.05047 -0.33994 0 0 0 0 0 0.01357 -0.07529 0.0806 0.26887 0 -0.77317 0 1.9342 -0.16127 0.29947 -1.83987
LYS_960 -2.82861 0.13741 3.21276 -0.32761 0.06209 0.1942 1.55767 -1.32124 -0.0083 -0.03435 -2.03155 -0.21896 0 0 0 0 0 0.00421 -0.05815 0.04202 1.79405 0 0.00954 0 -1.5107 -0.39577 0.49062 -1.23065
GLY_961 -2.47128 0.32977 1.86168 -0.00204 0 0 1.20902 -1.27458 -0 -0 -0.11564 -0.38432 0 0 0 0 0 0.02958 -0.11406 0 0 0 -1.29764 0 0.83697 0.03526 0.48507 -0.87219
HIS_962 -3.59888 0.34763 3.6092 -0.71739 0.04941 0.57974 0.75997 -1.84908 -0.00224 -0.02842 -2.18142 -0.8712 0 0 0 -0.62072 0 0.02425 0.05512 0.04956 0 2.13596 0.02079 0 -0.45461 0.19194 0.56138 -1.93902
VAL_963 -6.64018 1.23081 0.6588 -0.25407 0.1564 0.04973 0.47011 -1.81622 -0 -0 -0.07199 -0.31094 0 0 0 0 0 0.08568 -0.02334 0.05901 0.46623 0 -0.33524 0 1.9342 -0.03688 0.58725 -3.79062
ASP_964 -4.06441 0.29793 4.89887 -0.09633 0.00375 0.26686 2.46535 -2.32912 -0.02375 -0.11714 -4.09475 -0.34635 0 0 0 -0.62072 0 0.05107 0.33105 0.35612 0 2.73603 0.6408 0 -2.3716 0.24564 0.4128 -1.3579
VAL_965 -5.45714 0.93512 0.49766 -0.26483 0.14831 0.05426 0.61919 -1.3721 -0.02375 -0.11714 -0.58783 -0.24611 0 0 0 0 0 0.04851 -0.01402 0.00057 0.29451 0 -0.79479 0 1.9342 0.03359 0.49984 -3.81196
GLU_966 -4.04894 0.21193 3.83271 -0.37479 0.09827 0.52495 2.44965 -1.92836 -0 -0 -2.44494 -0.49248 0 0 0 0 0 0.02351 0.01144 0.0008 0 3.7169 -0.00656 0 -2.7348 -0.22833 0.38796 -1.00108
GLU_967 -2.52242 0.08531 2.49058 -0.20848 0.04334 0.31446 0.85086 -1.08529 -0.00153 -0.03218 -0.68866 -0.49688 0 0 0 -0.60773 0 0.03975 -0.02553 0.00966 0 3.71054 0.14792 0 -2.7348 -0.00602 0.24114 -0.47597
GLN_968 -3.48432 0.12851 2.69443 -0.39266 0.07792 0.25204 1.34636 -1.40055 -0.01339 -0.12986 -1.63627 -0.58886 0 0 0 -0.83045 0 0.2715 -0.04746 0.00025 0 3.87697 -0.02495 0 -0.18838 0.3559 0.2886 0.5553
ASN_969 -3.88964 0.33448 4.48079 -0.29162 0.04084 0.58081 1.96934 -2.01256 -0.01484 -0.15094 -1.71439 -0.73151 0 0 0 0 0 0.06003 -0.03809 0.00028 0 2.68957 -0.59649 0 -0.93687 0.58286 0.29376 0.65581
ASN_970 -2.57309 0.24187 2.93794 -0.15293 0.01643 0.231 0.59827 -1.39346 -0 -0 0.30485 -0.64091 0 0 0 0 0 0.02825 -0.21436 0.00931 0 1.48712 0.07675 0 -0.93687 0.95795 0.29858 1.2767
HIS_971 -3.95847 0.26014 4.25444 -0.43291 0.01726 0.52069 1.76143 -1.99944 -0 -0 -1.28283 -0.14213 0 0 -1.10858 0 0 0.03035 -0.06178 0.02287 0 1.64269 -0.32842 0 -0.45461 0.4059 0.23721 -0.61618
ARG_972 -8.16542 0.4131 9.00203 -0.53181 0.06275 0.31541 3.96474 -3.84957 -0.00145 -0.02107 -5.6617 0.29473 0 0 0 -0.90486 0 0.02043 -0.07464 0.57602 1.90403 0 0.13559 0 -1.2888 -0.13192 0.54002 -3.40239
SER_973 -4.88891 0.35526 4.4279 -0.03099 0.00039 0.0516 1.76464 -2.21374 -0.02293 -0.1795 -0.84884 -0.96155 0 0 0 0 0 0.13996 -0.03465 0.00179 0.77783 0 0.41708 0.691 -0.77834 0.27446 0.60181 -0.45571
VAL_974 -7.61767 0.53061 3.28727 -0.31596 0.22564 0.07039 3.22104 -2.67421 -0.00034 -0.00089 -2.63926 -0.68697 0 0 0 0 0 0.05376 -0.03527 0.0751 0.81961 0 -0.50221 0 1.9342 -0.04662 0.31188 -3.98989
LEU_975 -9.31207 1.72721 1.57326 -0.63952 0.3589 0.17123 2.73085 -2.39049 -0.01253 -0.04375 -2.99611 0.36306 0 0 0 0 0 0.03578 -0.0602 0.03282 0.56221 0 -0.37327 0 0.18072 -0.18293 0.55894 -7.71589
VAL_976 -6.6498 0.58624 2.84765 -0.28347 0.22546 0.06601 2.26094 -2.22073 -0.00099 -0.01238 -2.89232 -0.38553 0 0 0 0 0 0.02889 0.02297 0.01972 0.18297 0 -0.72258 0 1.9342 -0.23066 0.55817 -4.66524
VAL_977 -6.90166 0.47939 3.14964 -0.28573 0.15266 0.06738 2.75911 -2.52731 -0.01253 -0.04375 -1.17351 -0.41826 0 0 0 0 0 0.03845 -0.03828 0.00183 0.13311 0 -0.27598 0 1.9342 -0.12787 0.93238 -2.15672
PRO_978 -4.30362 0.5849 2.08566 -0.10666 0.00538 0.06706 0.80193 -0.91982 -0 -0 -0.31511 0.69051 0 0 0 0 0 0.00403 -0.0242 0.04803 0.23838 0 0.24298 0 -2.4119 0.1919 1.01595 -2.10459
GLU_979 -4.1453 0.35273 4.29195 -0.21013 0.02565 0.34064 2.37256 -2.00389 -0.00174 -0.01753 -0.70957 -0.58595 0 0 0 0 0 0.0347 -0.00284 0.00225 0 3.3175 -0.1028 0 -2.7348 0.24052 0.60651 1.07046
TRP_980 -5.43961 0.46759 3.98011 -1.41991 0.24745 0.58008 0.89303 -1.97708 -0.01763 -0.14057 0.2151 -0.59106 0 0 0 0 0 0.00776 -0.11121 0.01391 0 1.37465 -0.05007 0 1.6906 -0.08759 0.47948 0.11506
GLU_981 -3.42305 0.32145 2.89434 -0.22676 0.02854 0.3351 0.60258 -1.38827 -0 -0 0.47183 -0.60403 0 0 0 0 0 0.02576 -0.0321 0.02534 0 3.11682 -0.25097 0 -2.7348 -0.45821 0.22044 -1.07598
ALA_982 -4.33088 0.42235 1.93927 -0.02398 0 0 1.53468 -1.80271 -0.00121 -0.00689 -0.63725 -0.24993 0 0 0 0 0 0.0609 -0.02424 0 0 0 0.06888 0 1.8394 -0.29884 0.2162 -1.29426
GLU_983 -4.48678 0.26856 4.93321 -0.1989 0.02673 0.29402 2.49336 -2.18412 -0 -0 -2.83892 -0.64329 0 0 0 0 0 0.06288 -0.00504 0.01456 0 3.25049 -0.09332 0 -2.7348 -0.0193 0.21197 -1.64868
VAL_984 -7.32677 1.24726 0.94965 -0.27107 0.19625 0.05446 2.65415 -1.86481 -0 -0 -2.80974 -0.21772 0 0 0 0 0 0.01762 -0.05203 0.00122 0.36555 0 -0.80459 0 1.9342 -0.20515 0.45247 -5.67905
SER_985 -5.38908 0.63385 4.31246 -0.02761 0 0.06557 2.69547 -2.24657 -0.0156 -0.13296 -3.23458 -0.17987 0 0 0 0 0 0.00361 0.02314 0.00775 0.13175 0 -0.46245 0.60057 -0.77834 -0.33835 0.6821 -3.64912
GLN_986 -9.23026 0.47534 7.10364 -0.36691 0.07433 0.18756 4.5072 -3.69446 -0 -0 -5.43603 -0.11687 0 0 -2.28917 0 0 0.01053 0.04681 0.01958 0 4.18435 -0.1483 0 -0.18838 -0.03211 0.64188 -4.25127
GLU_987 -4.51868 0.37642 3.00156 -0.28725 0.04459 0.3539 0.52385 -1.4872 -0 -0 -0.76842 -0.31381 0 0 0 0 0 0.01092 -0.01561 0.09731 0 2.87655 0.10007 0 -2.7348 0.06409 0.45131 -2.2252
VAL_988 -6.68455 0.55136 2.66181 -0.26789 0.17414 0.05316 2.43181 -2.19366 -0 -0 -2.44013 -0.16631 0 0 0 0 0 0.01652 0.00088 0.00022 0.38436 0 -0.80726 0 1.9342 -0.23891 0.35397 -4.23629
ARG_989 -4.03093 0.30624 3.23718 -0.78214 0.28435 0.49798 0.71032 -1.65914 -0.00686 -0.11826 -0.93007 0.46445 0 0 0 0 0 0.03677 -0.04449 0.14512 2.45608 0 -0.01711 0 -1.2888 -0.30984 0.37611 -0.67305
VAL_990 -7.8902 0.8715 2.2577 -0.31778 0.30671 0.06901 1.71402 -2.18317 -0 -0 -1.02166 -0.40488 0 0 0 0 0 0.00988 0.13491 0.00375 0.09242 0 -0.43728 0 1.9342 -0.31508 0.35434 -4.8216
CYS_991 -4.68023 0.41626 3.6952 -0.10056 0.00975 0.05917 1.77844 -1.63613 -0.00252 -0.04222 -1.93891 -0.19557 0 0 -0.90888 0 0 0.00779 -0.0532 0.0049 0.30094 0 0.0225 0 3.6196 0.07637 0.98435 1.41704
PRO_992 -4.97976 0.62782 2.62752 -0.20024 0.00369 0.14532 0.6363 -1.20556 -0 -0 -1.10368 -0.00204 0 0 0 0 0 0.0024 -0.04964 0.00902 0.95004 0 -0.9876 0 -2.4119 -0.12428 1.08097 -4.98163
GLY_993 -1.53 0.0489 2.01716 -6e-05 0 0 0.78844 -0.89973 -0 -0 -1.4513 -0.39803 0 0 0 0 0 0.01102 -0.10153 0 0 0 -1.4808 0 0.83697 -0.55628 0.41628 -2.29895
ARG_994 -5.61034 0.6433 4.51133 -1.1007 0.30121 0.58597 2.09934 -2.13636 -0.01976 -0.15303 -1.84278 0.399 0 0 0 0 0 0.00641 -0.02162 0.1843 2.49352 0 -0.0261 0 -1.2888 -0.20195 0.37304 -0.80403
GLY_995 -4.43968 0.42389 2.54752 -0.00031 0 0 1.22247 -1.6423 -0.04256 -0.30723 -2.1206 -0.25499 0 0 0 0 0 0.00651 -0.00156 0 0 0 0.48195 0 0.83697 0.14038 0.40777 -2.74177
TYR_996 -11.617 1.10702 4.90055 -0.55112 0.06925 0.26934 3.88155 -3.51593 -0.00734 -0.02352 -3.7463 -0.23849 0 0 -0.90888 0 0 0.01019 0.02215 0.10336 0 2.01553 -0.33373 0.0381 1.2797 0.0395 0.39347 -6.8126
ILE_997 -7.4788 0.76611 4.6436 -0.4718 0.34266 0.10402 2.6846 -2.69862 -0 -0 -2.60263 -0.02767 0 0 0 0 0 0.0199 0.02973 0.03451 0.36015 0 -0.76744 0 0.73287 -0.40411 0.43485 -4.29805
LEU_998 -9.37451 1.31686 2.11584 -0.52953 0.2175 0.1241 2.72646 -2.47813 -0.00734 -0.02352 -2.46878 0.23581 0 0 0 0 0 0.01099 -0.06019 0.18383 0.55697 0 -0.34185 0 0.18072 -0.31568 0.93001 -7.00046
ARG_999 -9.11198 0.7558 9.18147 -0.60092 0.10402 0.36847 3.76189 -4.16741 -0.01034 -0.08447 -5.26887 -0.08334 0 0 0 -0.66033 0 0.01211 -0.05891 0.1097 2.76051 0 0.10137 0 -1.2888 0.04782 0.95801 -3.17422
VAL_1000 -7.72672 1.12797 1.22001 -0.26903 0.17574 0.05524 2.59613 -2.19598 -0.00371 -0.01114 -2.51157 -0.27625 0 0 0 0 0 0.00804 -0.07643 0.00861 0.2817 0 -0.77153 0 1.9342 -0.0882 0.51359 -6.00933
THR_1001 -6.80415 0.64624 4.14805 -0.17318 0.04747 0.06259 3.24405 -2.63976 -0.0224 -0.14467 -3.54592 -0.33052 0 0 0 0 0 0.006 0.20096 0.00444 0.13244 0 0.17869 2.28462 -1.0874 -0.04066 0.59999 -3.23314
ALA_1002 -6.8164 0.96143 1.87711 -0.01773 0 0 2.79 -2.36812 -0.00371 -0.01114 -2.6563 -0.35076 0 0 0 0 0 0.0149 0.05779 0 0 0 -0.41735 0 1.8394 0.22995 0.52463 -4.34629
TYR_1003 -6.45412 0.32557 4.31408 -0.80818 0.06764 0.09464 2.48223 -2.46288 -0.01519 -0.0625 -2.37834 -0.46453 0 0 0 0 0 0.01961 -0.01696 0.02632 0 2.19967 -0.20659 8e-05 1.2797 0.10498 0.30638 -1.64838
LYS_1004 -9.35958 0.87973 11.3128 -0.73978 0.27316 0.39153 2.74741 -4.74179 -0.04336 -0.17148 -4.54495 0.383 0 0 -0.52434 0 0 0.02456 0.13085 0.27423 2.11813 0 0.24552 0 -1.5107 0.05515 0.72045 -2.07945
GLU_1005 -5.849 0.61111 6.74677 -0.2245 0.03306 0.34899 2.28054 -2.75359 -0.03006 -0.18689 -4.59564 -0.52956 0 0 0 -0.80862 0 0.00339 -0.01059 0.02226 0 3.09356 0.15171 0 -2.7348 0.04477 0.86981 -3.51728
GLY_1006 -2.61227 0.16825 2.86721 -0.00033 0 0 0.49435 -1.38119 -0.0038 -0.05783 -0.69167 -0.20769 0 0 0 0 0 0.01088 -0.02742 0 0 0 -1.50475 0 0.83697 0.02437 0.32736 -1.75756
TYR_1007 -5.69685 0.18345 5.43744 -0.57719 0.0769 0.29108 2.61704 -2.6008 -0.01991 -0.15235 -3.07951 -0.03339 0 0 -1.4907 -0.39667 0 0.02306 0.08249 0.00333 0 2.02355 -0.32058 0.07709 1.2797 -0.05708 0.24245 -2.08744
GLY_1008 -2.84624 0.33454 3.21005 -0.0006 0 0 1.07986 -1.43042 -0.0038 -0.05783 -1.37755 -0.24391 0 0 0 0 0 0.11163 0.04685 0 0 0 -1.53947 0 0.83697 0.32499 0.23885 -1.31608
GLU_1009 -4.76228 0.18974 5.27141 -0.19741 0.03071 0.29742 2.66241 -2.24345 -0 -0 -3.13423 -0.54122 0 0 -0.78664 0 0 0.03691 0.07303 0.00273 0 3.23676 0.08008 0 -2.7348 0.44258 0.17342 -1.90283
GLY_1010 -4.39418 0.25202 3.24672 -0.00061 0 0 2.32713 -1.83879 -0.01233 -0.09463 -3.30776 -0.2753 0 0 0 0 0 0.00706 -0.01926 0 0 0 0.40879 0 0.83697 0.47326 0.40886 -1.98205
CYS_1011 -6.90546 0.61871 4.16279 -0.06104 1e-05 0.03853 2.30062 -2.25018 -0.01233 -0.09463 -2.80396 -0.22546 0 0 0 0 0 0.00575 0.07625 0.0429 0.23639 0 -0.30508 0 3.6196 0.64647 0.59548 -0.31467
VAL_1012 -7.32305 0.78598 1.12029 -0.25065 0.1103 0.04966 2.36722 -2.02327 -0.00013 -0.00081 -2.57953 -0.32343 0 0 0 0 0 0.00925 0.00746 0.01415 0.31374 0 -0.80306 0 1.9342 0.01818 0.57669 -5.99681
THR_1013 -6.45504 0.70833 4.73372 -0.1182 0.08858 0.09163 3.39789 -2.60848 -0.00803 -0.0397 -3.52044 -0.60048 0 0 0 -0.6191 0 0.01624 0.15237 0.00721 0.10496 0 -0.44228 2.39562 -1.0874 -0.42032 0.69258 -3.53035
ILE_1014 -8.04606 1.44206 1.62267 -0.48746 0.5758 0.09961 2.49224 -2.12675 -0 -0 -2.16887 0.10631 0 0 0 0 0 0.00576 -0.06187 0.07296 0.3933 0 -0.78453 0 0.73287 -0.42649 0.75606 -5.80239
HIS_D_1015 -6.73512 0.47827 6.12752 -0.39293 0.01571 0.45283 3.25787 -2.98532 -0.00415 -0.02374 -4.24132 -0.24873 0 0 0 -1.18304 0 0.025 0.13593 0.03855 0 1.94735 -0.18044 0 -0.45461 -0.34062 0.6911 -3.61987
GLU_1016 -6.23631 0.34895 8.20305 -0.18101 0.01162 0.23381 3.82113 -3.24474 -0.02005 -0.2226 -6.40341 -0.42956 0 0 -2.03454 -0.93636 0 0.04544 0.03858 0.07216 0 3.30998 0.36154 0 -2.7348 0.3239 0.62082 -5.05238
ILE_1017 -1.46598 0.38013 1.52281 -0.4735 0.30912 0.09948 0.27093 -0.68725 -0.01756 -0.1475 -0.16168 0.25039 0 0 0 0 0 0.01956 -0.06901 0.00713 0.38432 0 -0.46707 0 0.73287 0.15331 0.57859 1.21908
GLU_1018 -2.52239 0.71661 3.16659 -0.38255 0.07086 0.58712 1.44664 -1.40977 -0.00887 -0.14868 -1.48264 -1.02368 0 0 0 0 0 0.00964 0.18894 0.28213 0 1.99118 2.45431 0 -2.7348 5.24839 0.83341 7.28245
ASN_1019 -1.5255 0.28907 1.94841 -0.37922 0.11047 0.7533 0.54682 -0.86549 -0.00935 -0.1802 0.20141 -0.77616 0 0 0 0 0 0.0082 0.00365 0.00796 0 1.80991 -0.52633 0 -0.93687 5.55786 0.7421 6.78002
ASN_1020 -3.80593 0.20646 5.05267 -0.18763 0.06756 0.32202 1.76908 -2.17331 -0.00387 -0.0624 -1.94758 -0.55758 0 0 0 -0.54779 0 0.00694 -0.00315 0.00616 0 2.57068 -0.68505 0 -0.93687 0.00939 0.41655 -0.48366
THR_1021 -3.75594 0.466 2.80919 -0.17898 0.14585 0.06618 1.19141 -1.59074 -0.00537 -0.13613 -1.15886 -0.13433 0 0 0 -0.56394 0 0.00391 0.07281 0.0062 0.07436 0 -0.00729 2.29146 -1.0874 -0.00634 0.44359 -1.05437
ASP_1022 -4.0875 0.294 3.88344 -0.10348 0.00246 0.29907 2.19809 -1.91003 -0.01012 -0.03552 -2.25319 -0.3861 0 0 0 0 0 0.00514 -0.02875 0.02597 0 3.52012 -0.10177 0 -2.3716 0.10094 0.37233 -0.58651
GLU_1023 -4.1163 0.42438 2.11433 -0.21586 0.03213 0.33223 0.28394 -1.17876 -0 -0 -1.39685 -0.45868 0 0 0 0 0 0.05874 0.03692 0.07762 0 3.34319 0.17097 0 -2.7348 0.10514 0.3945 -2.72716
LEU_1024 -8.9097 1.49578 3.18304 -0.55345 0.28998 0.13344 2.20676 -2.55808 -0.00992 -0.03365 -2.45919 0.23575 0 0 0 0 0 0.03912 0.15106 0.4495 0.75122 0 -0.20742 0 0.18072 0.08003 0.85265 -4.68235
LYS_1025 -5.09088 0.40189 4.27825 -0.32385 0.05616 0.16292 1.00622 -1.69274 -0 -0 -2.36861 -0.1069 0 0 0 0 0 0.03374 -0.00098 0.01062 2.06019 0 0.0079 0 -1.5107 -0.00816 1.16376 -1.92116
PHE_1026 -9.60437 0.84625 2.58084 -0.64548 0.15601 0.39254 1.98127 -2.47279 -0 -0 -2.6766 0.03106 0 0 0 0 0 0.04449 -0.02245 0.02908 0 2.31064 -0.25846 0 1.0402 0.2618 0.79177 -5.2142
SER_1027 -2.55604 0.17014 2.20299 -0.02933 0 0.06682 0.59816 -1.00368 -0 -0 -0.66492 -0.44426 0 0 0 0 0 0.07165 0.03059 0.01879 0.4619 0 -0.15402 0.60213 -0.77834 0.3156 0.32849 -0.76332
ASN_1028 -5.10983 0.20408 5.18911 -0.28397 0.07086 0.54196 2.68634 -2.45686 -0 -0 -1.08391 -0.61976 0 0 -1.21193 0 0 0.14412 -0.09864 0.22323 0 2.69037 -0.01117 0 -0.93687 -0.09253 0.43493 0.27953
CYS_1029 -1.78383 0.1005 1.28188 -0.10721 0.00714 0.06022 0.28474 -0.71897 -0 -0 -0.08727 -0.38093 0 0 0 0 0 0.211 -0.04723 0.02417 0.5557 0 0.0517 0 3.6196 -0.13677 0.65384 3.58827
ALA_1030 -2.48489 0.08859 2.35676 -0.02132 0 0 1.62308 -1.27275 -0 -0 -0.80573 -0.37717 0 0 -1.21193 0 0 0.00417 0.00253 0 0 0 -0.54651 0 1.8394 -0.09431 0.44439 -0.45569
GLU_1031 -2.44018 0.10763 2.37458 -0.36787 0.07087 0.63083 0.51798 -1.09991 -0.00027 -0.00433 -1.14265 -0.53691 0 0 0 -0.39667 0 0.00317 -0.01943 0.05248 0 3.24393 -0.05718 0 -2.7348 -0.1316 0.15251 -1.7778
GLU_1032 -2.62803 0.11317 2.95603 -0.2084 0.02721 0.30509 0.69618 -1.30019 -0 -0 -0.77921 -0.53536 0 0 -0.96636 0 0 0.00628 -0.00953 0.01924 0 3.09573 -0.14625 0 -2.7348 -0.02444 0.21151 -1.90213
GLU_1033 -1.47549 0.09682 1.55544 -0.22841 0.02916 0.32454 0.28096 -0.64639 -0.01821 -0.06905 0.12599 -0.55705 0 0 0 0 0 0.01163 0.04796 0.01718 0 3.04596 -0.36538 0 -2.7348 -0.23977 0.52518 -0.27375
ILE_1034 -2.04966 0.22524 1.61324 -0.46842 0.36357 0.09845 0.50322 -0.81642 -0 -0 0.12575 0.01618 0 0 0 0 0 0.00586 -0.04836 0.00564 0.41566 0 -0.78658 0 0.73287 -0.55894 0.52112 -0.10157
TYR_1035 -3.89241 0.77958 2.89481 -0.77646 0.05798 0.09481 1.3602 -1.42109 -0.018 -0.06688 -1.61033 -0.32897 0 0 0 -0.77876 0 0.0053 -0.08791 0.02834 0 2.01198 0.05427 0.0634 1.2797 -0.447 1.07856 0.28112
PRO_1036 -4.24847 0.77405 2.66771 -0.11145 0.0029 0.08229 1.06768 -1.12986 -0 -0 -0.61829 0.28088 0 0 0 0 0 0.00419 -0.10756 0.04631 0.10003 0 -1.00651 0 -2.4119 -0.50337 1.08111 -4.03028
ASN_1037 -4.27978 0.42186 3.96367 -0.27842 0.10009 0.45104 2.56346 -2.15734 -0.00024 -0.00097 -1.02267 -0.79918 0 0 -0.75863 0 0 0.0548 -0.06325 0.00937 0 1.93505 -0.3353 0 -0.93687 -0.33825 0.39204 -1.07953
ASN_1038 -5.84433 0.46176 4.82433 -0.29105 0.0605 0.53441 1.77491 -2.36825 -0.01101 -0.0433 -0.80613 -1.42217 0 0 0 0 0 0.06926 0.00703 0.10236 0 3.04063 0.04381 0 -0.93687 -0.12467 0.54106 -0.38772
THR_1039 -3.87394 0.21919 3.33634 -0.13484 0.08887 0.08056 1.47587 -1.8656 -0 -0 -0.44915 -1.08401 0 0 -0.75863 0 0 0.6938 0.30219 0.08608 0.01981 0 -0.17224 2.25227 -1.0874 -0.32534 0.52917 -0.66701
VAL_1040 -3.62419 0.6464 2.73164 -0.31883 0.27017 0.07608 1.28021 -1.75224 -0.00024 -0.00097 -0.66831 -0.67715 0 0 0 0 0 0.06394 -0.03516 0.0005 0.10426 0 0.20509 0 1.9342 0.05982 0.5343 0.82951
THR_1041 -6.01918 0.45576 4.37064 -0.23902 0.30318 0.0965 2.65537 -2.22726 -2e-05 -0.00013 -1.19564 -1.10107 0 0 -0.77352 0 0 0.0157 0.10726 0.01536 1.65017 0 0.18032 2.3294 -1.0874 0.28508 0.56754 0.38902
CYS:disulfide_1042 -4.63549 0.20916 3.18083 -0.07012 0.01048 0.07389 1.74958 -1.60443 -0.01467 -0.14538 0.3994 -0.20077 0 0 0 0 -0.54812 0.03967 0.04555 0.00132 1.1392 0 0.28273 0 3.6196 -0.2429 0.47657 3.76611
ASN_1043 -2.8757 0.25489 2.1945 -0.34507 0.06287 0.70114 0.50317 -1.22669 -0.01163 -0.12217 0.40063 -0.68714 0 0 0 0 0 0.00849 0.16194 0.01316 0 2.01911 -0.71549 0 -0.93687 0.04363 0.35259 -0.20464
ASP_1044 -2.79097 0.20097 2.81918 -0.12488 0.02453 0.38997 0.82987 -1.19578 -0 -0 -1.29426 -0.2005 0 0 0 0 0 0.00493 0.00567 0.00664 0 2.4277 -0.37468 0 -2.3716 -0.14627 0.30672 -1.48276
TYR_1045 -5.61974 0.46293 2.7253 -0.74047 0.04721 0.05306 1.30942 -1.6967 -0.00014 -0.00073 -0.35216 -0.51162 0 0 0 0 0 0.00452 0.06486 0.08198 0 1.94012 -0.24889 0.00035 1.2797 -0.27198 0.36988 -1.10311
THR_1046 -4.39032 0.30023 2.49092 -0.23304 0.24606 0.0988 1.3366 -1.55943 -0 -0 -0.97406 -1.17683 0 0 0 -0.79782 0 0.00877 0.00627 0.07562 1.51654 0 0.26745 2.34169 -1.0874 0.12316 0.42982 -0.97697
VAL_1047 -5.00419 0.38461 2.2009 -0.29541 0.2011 0.06685 2.00767 -1.68682 -0 -0 -0.61314 -0.29431 0 0 -1.13829 0 0 0.01261 -0.00661 0.03742 0.16656 0 -0.50274 0 1.9342 0.06955 0.31128 -2.14875
ASN_1048 -3.36069 0.25708 2.19574 -0.31075 0.1116 0.53357 0.71761 -1.37746 -0 -0 0.10035 -0.78825 0 0 -0.86643 0 0 0.1416 -0.04514 0.06377 0 1.90611 -0.79874 0 -0.93687 0.40734 0.61524 -1.43432
GLN_1049 -5.31556 0.40219 5.80111 -0.32098 0.05101 0.20283 2.5465 -2.47006 -0.00042 -0.00652 -2.50025 -0.24982 0 0 0 -0.79782 0 0.17947 0.05398 0.02526 0 3.16581 -0.11299 0 -0.18838 0.42269 0.85376 1.74182
GLU_1050 -4.24177 0.32826 4.47212 -0.5189 0.23012 1.47163 1.85868 -1.87979 -0 -0 -2.23927 -2.9874 0 0 0 0 0 0.0086 -0.15925 0.02235 0 3.28842 -0.23268 0 -2.7348 0.02785 0.59498 -2.69085
GLU_1051 -2.91835 0.36764 3.39501 -0.23288 0.03822 0.3659 0.54845 -1.33205 -0 -0 -0.43935 -0.59109 0 0 0 0 0 0.01121 -0.0675 0.00608 0 2.96548 -0.10379 0 -2.7348 -0.36451 0.27618 -0.81016
TYR_1052 -7.38825 0.7672 4.36355 -0.82721 0.06758 0.21298 3.33612 -2.90299 -0.01439 -0.12577 -1.33915 -0.37225 0 0 0 0 0 0.00468 -0.0593 0.10214 0 2.73411 -0.12133 0.01162 1.2797 -0.09301 0.3164 -0.04757
GLY_1053 -3.02076 0.5463 2.04527 -4e-05 0 0 0.97148 -1.46986 -0 -0 0.32651 -0.41164 0 0 0 0 0 0.00059 -0.11581 0 0 0 0.45603 0 0.83697 0.23791 0.36873 0.77168
GLY_1054 -3.09246 0.3303 2.53494 -5e-05 0 0 1.3289 -1.59806 -0.00027 -0.00085 -1.02771 -0.42125 0 0 -0.30723 0 0 0.00311 -0.09175 0 0 0 0.33811 0 0.83697 0.02125 0.14092 -1.00514
ALA_1055 -4.90696 0.56398 3.01884 -0.02664 0.00092 0 2.28333 -2.37826 -0.02529 -0.25248 -0.78516 -0.25437 0 0 0 0 0 0.00916 0.01424 0 0 0 0.02462 0 1.8394 -0.45401 0.29002 -1.03866
TYR_1056 -4.07379 0.18823 3.04727 -0.87284 0.06366 0.17906 0.81448 -1.87835 -0 -0 -0.44996 -0.38513 0 0 -0.86643 0 0 0.03603 0.05871 0.10763 0 1.95979 0.04706 0.00012 1.2797 -0.73059 0.3328 -1.14254
THR_1057 -4.53534 0.35544 2.58723 -0.13622 0.04845 0.10619 1.54221 -1.88482 -0.02698 -0.26663 -0.5881 -1.04087 0 0 0 0 0 0.12535 -0.00561 0.00031 1.52396 0 -0.21902 2.31308 -1.0874 -0.25438 0.241 -1.20215
SER_1058 -2.16217 0.0988 1.89495 -0.02674 0 0.06178 0.51519 -0.91631 -0 -0 0.24249 -0.52011 0 0 0 0 0 0.01296 -0.02396 0.00179 0.17726 0 -0.44055 0.601 -0.77834 -0.23871 0.18721 -1.31346
ARG_1059 -1.57566 0.06321 2.36206 -0.4574 0.07484 0.27828 0.86715 -0.98187 -0 -0 -1.22572 -0.08366 0 0 0 -0.72754 0 0.00707 -0.04167 0.04352 2.08353 0 -0.21676 0 -1.2888 -0.10728 0.13173 -0.79498
ASN_1060 -3.72635 0.3773 3.65832 -0.27686 0.06908 0.4408 2.27445 -1.8127 -0 -0 -1.30203 -0.70471 0 0 -1.0498 0 0 0.00615 0.00492 3e-05 0 2.10327 -0.22792 0 -0.93687 0.2228 0.22811 -0.65202
ARG_1061 -1.64199 0.1181 1.92107 -0.74067 0.12514 0.50599 0.8098 -0.92317 -0 -0 0.40171 0.31303 0 0 0 0 0 0.0039 -0.15124 0.00779 1.7271 0 -0.06266 0 -1.2888 -0.08293 0.29786 1.34001
GLY_1062 -2.06736 0.32986 1.76382 -6e-05 0 0 0.72613 -1.00736 -0 -0 -0.7109 -0.39095 0 0 -1.0498 0 0 0.00253 -0.09734 0 0 0 0.28482 0 0.83697 -0.16243 0.22579 -1.31629
TYR_1063 -3.63356 0.39038 2.8494 -0.62212 0.13061 0.33923 1.39765 -1.61199 -0 -0 -0.53294 -0.15083 0 0 0 0 0 0.00188 -0.00403 2e-05 0 1.92048 -0.41113 0 1.2797 -0.1955 0.16949 1.31676
ASN_1064 -1.2688 0.0631 1.57002 -0.16436 0.01615 0.2237 0.35557 -0.72704 -0 -0 -0.182 -0.15698 0 0 0 0 0 0.02314 -0.02468 0.00371 0 1.46344 -0.23817 0 -0.93687 -0.21505 0.14243 -0.05268
GLU_1065 -3.55525 0.39037 4.2475 -0.47265 0.13386 0.70747 0.86591 -1.42488 -0.02223 -0.09622 -0.99105 -1.06187 0 0 0 0 0 0.01258 -0.04723 0.05491 0 3.84665 0.03177 0 -2.7348 -0.24619 0.09123 -0.27011
ALA_1066 -2.34453 0.46735 1.97328 -0.02442 3e-05 0 0.69214 -1.07592 -0 -0 -0.04964 -0.21115 0 0 0 0 0 0.02666 0.00126 0 0 0 -0.05712 0 1.8394 -0.58723 0.64571 1.29582
PRO_1067 -2.7986 0.64338 1.64368 -0.20779 0.00984 0.15218 0.62999 -0.81907 -0 -0 -0.15031 0.01387 0 0 0 0 0 0.03609 0.13597 0.00246 0.32274 0 -0.77374 0 -2.4119 -0.45344 0.99896 -3.0257
SER_1068 -3.81128 0.59018 2.92597 -0.02492 0 0.02251 1.35115 -1.39395 -0 -0 -1.15087 -0.00794 0 0 0 0 0 0.03204 0.05812 0.00233 0.47107 0 0.08972 0.62361 -0.77834 0.06557 0.56953 -0.36551
VAL_1069 -5.21715 1.05458 1.35504 -0.2929 0.26038 0.07014 0.76039 -1.40685 -2e-05 -0.00054 0.11421 -0.4035 0 0 0 0 0 0.01783 0.07585 0.11969 0.18885 0 -0.65982 0 1.9342 0.11297 0.88665 -1.03
PRO_1070 -6.29447 0.97911 3.92612 -0.11794 0.01092 0.08631 1.87123 -1.6265 -0 -0 -1.68989 0.23099 0 0 0 0 0 0.00578 -0.08431 0.04294 0.15473 0 -0.7922 0 -2.4119 -0.31843 1.07734 -4.95017
ALA_1071 -3.82886 0.47591 3.23267 -0.02349 0 0 2.70716 -2.10665 -0.01497 -0.16371 -1.58791 -0.37004 0 0 0 0 0 0.00778 -0.0838 0 0 0 -0.42707 0 1.8394 -0.57776 0.48053 -0.44081
ASP_1072 -3.2114 0.27014 4.38386 -0.1191 0.016 0.37046 2.1256 -1.92498 -0.01568 -0.13395 -4.06362 -0.50024 0 0 0 -1.08544 0 0.02817 -0.16473 0.00747 0 1.76708 0.00429 0 -2.3716 -0.28664 0.34934 -4.55496
TYR_1073 -8.82132 1.30206 4.96303 -0.71993 0.13281 0.42874 2.71812 -2.69215 -0.00201 -0.04381 -2.28527 -0.17805 0 0 -0.85573 0 0 0.0182 -0.05498 0.05349 0 2.24516 -0.28741 0.03514 1.2797 -0.22055 0.57885 -2.4059
ALA_1074 -3.17241 0.25329 2.49462 -0.02915 0.01055 0 1.55606 -1.72416 -0 -0 -1.47058 -0.44284 0 0 0 0 0 0.00177 -0.05623 0 0 0 0.51423 0 1.8394 -0.13874 0.44008 0.07588
SER_1075 -2.1875 0.08714 3.25777 -0.02765 4e-05 0.02268 1.19412 -1.50608 -0.01497 -0.16371 -0.90801 -0.30148 0 0 -0.8976 0 0 0.0174 -0.06702 0.00208 0.43971 0 0.04823 0.60116 -0.77834 -0.1969 0.15787 -1.22106
VAL_1076 -2.02299 0.15166 1.42262 -0.27984 0.17985 0.05652 0.80063 -0.95343 -0 -0 0.63287 0.08588 0 0 0 0 0 0.00873 -0.08624 0.00015 0.07979 0 -0.44574 0 1.9342 -0.54723 0.15656 1.17398
TYR_1077 -2.1043 0.17241 1.37144 -0.97363 0.05288 0.37408 0.19273 -0.71264 -0 -0 0.31477 -0.26782 0 0 0 0 0 0.00536 -0.01413 0.00757 0 1.80913 -0.41549 0.00013 1.2797 -0.25644 0.16638 1.00213
GLU_1078 -2.9458 0.25159 2.37751 -0.37656 0.09197 0.51917 0.49004 -1.18834 -0 -0 -0.01008 -0.49955 0 0 0 0 0 0.00407 -0.00529 0.05875 0 3.33652 -0.00733 0 -2.7348 0.05511 0.11798 -0.46504
GLU_1079 -1.94531 0.15323 2.6282 -0.47414 0.12157 0.73999 1.08717 -1.04871 -0.00433 -0.0814 -1.05423 -1.26961 0 0 -1.09079 0 0 0.01441 0.01026 0.12143 0 5.08101 -0.05915 0 -2.7348 -0.10301 0.1464 0.23819
LYS_1080 -4.44967 0.61336 6.35356 -0.4787 0.15243 0.19585 2.76011 -2.33927 -0 -0 -5.1658 0.1209 0 0 -1.09079 0 0 0.02194 -0.01322 0.33994 3.0802 0 -0.05207 0 -1.5107 -0.30409 0.38901 -1.37702
SER_1081 -2.89939 0.32858 3.25274 -0.03191 0.0159 0.03042 1.40775 -1.4316 -0.00433 -0.0814 -1.01754 -0.27102 0 0 0 0 0 0.01272 0.03374 0.00055 0.25201 0 0.36499 0.60313 -0.77834 0.35277 0.62194 0.76171
TYR_1082 -4.3424 0.39758 2.92846 -0.97873 0.11845 0.41595 1.37772 -1.79037 -0 -0 -1.03273 -0.38252 0 0 0 0 0 0.00686 -0.222 0.01613 0 2.02143 0.39246 8e-05 1.2797 0.68637 0.54231 1.43475
THR_1083 -2.54841 0.30033 1.84248 -0.12078 0.06901 0.06348 0.50193 -1.15984 -0 -0 0.06528 -1.23875 0 0 0 0 0 0.00491 0.10602 0.00239 0.10751 0 -0.10425 2.26809 -1.0874 -0.09046 0.31113 -0.70731
ASP_1084 -5.41781 0.57297 8.38323 -0.1734 0.02373 0.53438 5.22078 -3.4606 -0 -0 -6.96906 -1.24198 0 0 -0.93594 -1.69434 0 0.00642 -0.04885 0.03028 0 2.81744 -0.29024 0 -2.3716 -0.31162 0.40561 -4.92058
GLY_1085 -1.78048 0.11393 2.43288 -4e-05 0 0 0.9867 -1.13675 -0.01351 -0.14482 0.42671 -0.41393 0 0 0 0 0 0.01136 -0.22253 0 0 0 0.38811 0 0.83697 0.14704 0.36834 1.99997
ARG_1086 -3.89869 0.48916 6.0596 -0.75496 0.16401 0.53236 2.5353 -2.26194 -0.00461 -0.05824 -5.203 0.60389 0 0 -0.93594 -2.50296 0 0.01012 -0.05647 0.06166 1.54664 0 -0.05389 0 -1.2888 -0.05805 0.34008 -4.73475
ARG_1087 -6.08127 0.42121 6.35418 -0.66766 0.17852 0.37886 2.18637 -2.62293 -0 -0 -2.1458 0.22396 0 0 0 0 0 0.00453 -0.01505 0.07145 2.26588 0 -0.19125 0 -1.2888 -0.21201 0.39979 -0.74
GLU_1088 -4.32692 0.21489 4.7852 -0.27753 0.02489 0.31768 1.52992 -2.03144 -0.01351 -0.14482 -1.08927 -0.17227 0 0 0 0 0 0.00702 -0.00484 0.0075 0 3.64269 -0.09467 0 -2.7348 -0.09061 0.24111 -0.20977
ASN_1089 -5.81683 0.94376 5.96909 -0.2333 0.0333 0.37407 2.61309 -2.71006 -6e-05 -0.00216 -0.10323 -0.7456 0 0 -0.92586 0 0 0.01265 -0.04511 0.09027 0 2.27092 -0.19051 0 -0.93687 -0.36349 0.94548 1.17956
PRO_1090 -4.36127 0.68179 2.66039 -0.09597 0.0019 0.05996 0.81112 -0.9568 -0 -0 -0.15116 0.6877 0 0 0 0 0 0.01106 -0.10962 0.00159 0.50972 0 -0.43936 0 -2.4119 -0.28849 0.97315 -2.41619
CYS:disulfide_1091 -5.87274 0.64445 4.29943 -0.03599 0 0.01557 2.42692 -2.05469 -0 -0 -0.67784 -0.2617 0 0 -0.92586 0 -0.54812 0.09615 0.03944 0.08645 0.33953 0 0.13162 0 3.6196 0.06029 0.5287 1.91119
GLU_1092 -6.3489 0.46149 6.50674 -0.41142 0.07629 0.60044 3.16123 -2.58754 -0 -0 -3.18544 -0.83721 0 0 -0.77352 -1.52322 0 0.1366 -0.02466 0.15304 0 4.01985 0.05435 0 -2.7348 0.06414 0.48606 -2.70648
PHE_1093 -4.83825 0.45324 3.88595 -0.9895 0.22932 0.42016 1.54104 -2.15399 -0 -0 -0.53052 -0.62403 0 0 0 0 0 0.02924 -0.03684 0.00013 0 3.17135 -0.09695 0 1.0402 -0.22296 0.41816 1.69573
ASN_1094 -3.62371 0.25417 3.30632 -0.19851 0.02012 0.299 1.48336 -1.61211 -0 -0 -0.76585 -0.49521 0 0 0 -0.74446 0 0.02115 -0.00882 0.01526 0 2.46578 -0.40641 0 -0.93687 -0.4622 0.44173 -0.94727
ARG_1095 -5.94265 0.70342 4.34649 -0.78418 0.17632 0.4659 1.02542 -1.94956 -0.04255 -0.1705 0.38263 0.14471 0 0 0 0 0 0.00442 -0.05034 0.39974 2.50694 0 -0.12555 0 -1.2888 -0.444 0.40034 -0.2418
GLY_1096 -2.06423 0.14478 1.80863 -5e-05 0 0 0.96004 -1.08658 -0 -0 -0.46475 -0.35828 0 0 0 0 0 0.01391 -0.16589 0 0 0 -1.43914 0 0.83697 -0.34543 0.36743 -1.79259
TYR_1097 -6.58506 0.65065 2.70747 -0.61697 0.10706 0.31175 1.36427 -2.04844 -0.03154 -0.1272 -0.36449 -0.13315 0 0 0 0 0 0.01675 0.06498 0.03775 0 1.93216 -0.41056 0.00086 1.2797 -0.34665 0.26989 -1.92077
ARG_1098 -6.16772 0.63587 5.33328 -0.59082 0.12178 0.28531 2.22878 -2.48826 -0.00342 -0.02466 -1.8746 0.44074 0 0 -1.44552 0 0 0.0043 0.00302 0.07162 2.40215 0 -0.11027 0 -1.2888 -0.18746 0.60725 -2.04743
ASP_1099 -4.90384 0.45991 7.23215 -0.15191 0.01633 0.4619 2.0606 -2.86862 -0 -0 -4.90604 -1.19788 0 0 -0.91716 0 0 0.01586 -0.06754 0.08356 0 3.58886 0.01219 0 -2.3716 -0.33246 0.65406 -3.13164
TYR_1100 -4.69515 0.35669 3.38609 -0.90948 0.04122 0.37116 1.55317 -1.48111 -0 -0 -0.11282 -0.28587 0 0 0 0 0 0.00226 -0.03614 0.0309 0 1.9126 -0.26495 0.00035 1.2797 -0.24682 0.32319 1.22502
THR_1101 -4.7999 0.91649 3.79467 -0.18629 0.1385 0.0768 1.66898 -1.95543 -0 -0 -0.56928 -0.36181 0 0 -0.91716 0 0 0.00246 0.01312 0.00251 0.19367 0 0.15332 2.28573 -1.0874 0.20467 1.01688 0.59053
PRO_1102 -3.34356 0.54878 1.02564 -0.07268 0 0.04463 0.27151 -0.4658 -0 -0 -0.00808 0.598 0 0 0 0 0 0.01102 -0.1688 0.00876 0.45925 0 -0.42269 0 -2.4119 -0.05757 1.09691 -2.8866
LEU_1103 -3.6391 0.81395 2.33771 -0.49167 0.19156 0.14913 1.51512 -1.37853 -0 -0 -0.62237 -0.08815 0 0 0 0 0 0.03939 0.64936 0.03874 0.84217 0 0.17512 0 0.18072 -0.1212 0.86597 1.45793
PRO_1104 -3.59536 0.3449 2.48332 -0.16705 0.06849 0.10926 0.98276 -0.94059 -0.00461 -0.05824 -0.11051 0.19402 0 0 0 0 0 0.01379 0.12804 0.00555 0.20242 0 -0.98768 0 -2.4119 0.55726 0.95463 -2.23149
ALA_1105 -1.87297 0.20277 1.65627 -0.02813 0.00894 0 1.11175 -0.98658 -0 -0 -1.37361 -0.45034 0 0 0 0 0 0.01832 0.09168 0 0 0 -0.30439 0 1.8394 1.71152 0.56271 2.18734
GLY_1106 -1.74744 0.1089 1.36947 -0.00038 0 0 0.47517 -0.82096 -0 -0 -0.05259 -0.20026 0 0 0 0 0 0.02979 -0.13161 0 0 0 -0.43698 0 0.83697 1.34718 0.3204 1.09765
TYR_1107 -8.42057 0.92231 2.45119 -0.58966 0.04105 0.29098 1.01388 -2.15364 -0 -0 -0.97462 -0.17874 0 0 0 -0.83045 0 0.02438 0.0528 0.09975 0 1.9043 -0.35035 0.00024 1.2797 -0.07436 0.38336 -5.10845
VAL_1108 -4.80845 0.51314 3.2914 -0.27138 0.19392 0.05307 2.50205 -2.04457 -0.01102 -0.03579 -2.40537 -0.02824 0 0 0 0 0 0.04159 -0.06694 0.00728 0.28664 0 -0.55388 0 1.9342 -0.29571 0.53456 -1.16349
THR_1109 -3.62121 0.4593 1.45184 -0.1459 0.10496 0.1098 0.60181 -1.15526 -0.00803 -0.05254 -0.71917 -1.20317 0 0 0 0 0 0.08607 -0.03366 0.00041 1.74424 0 -0.17039 2.28117 -1.0874 -0.08636 0.42196 -1.02155
LYS_1110 -5.66437 0.91739 3.98326 -0.44893 0.1172 0.22695 2.16362 -1.94014 -0.01102 -0.03579 -2.41582 -0.0559 0 0 0 0 0 0.0332 0.1864 0.08926 1.76629 0 0.00937 0 -1.5107 -0.02634 0.45234 -2.16373
GLU_1111 -4.28734 0.77966 3.16257 -0.2177 0.05715 0.36641 0.51686 -1.612 -0 -0 -1.66487 -0.51635 0 0 0 0 0 0.00776 0.17155 0.15105 0 3.14819 -0.06532 0 -2.7348 -0.08544 0.6221 -2.20052
LEU_1112 -7.59881 0.96483 3.27799 -0.48661 0.14347 0.10905 2.42427 -2.33585 -0 -0 -2.16449 0.04268 0 0 0 0 0 0.02078 0.30235 0.02823 0.7094 0 -0.10428 0 0.18072 -0.068 1.02109 -3.53318
GLU_1113 -2.70521 0.11485 1.02665 -0.21858 0.02833 0.33503 0.20752 -0.72958 -0.01162 -0.04158 -0.50245 -0.53456 0 0 0 0 0 0.00371 0.0603 0.03063 0 3.3625 0.2666 0 -2.7348 0.172 0.79847 -1.07179
TYR_1114 -9.96449 0.95767 3.87321 -0.87761 0.05802 0.16406 3.41031 -2.83084 -0.01626 -0.1381 -3.42175 -0.37841 0 0 0 -0.30545 0 0.00658 -0.04213 0.11493 0 2.6838 -0.02396 0.43988 1.2797 0.18279 0.47421 -4.35384
PHE_1115 -4.91091 0.65647 1.43851 -0.62224 0.11774 0.35989 0.25591 -1.41533 -0.02203 -0.14248 -0.37112 -0.04087 0 0 0 0 0 0.02765 -0.00264 0.0011 0 2.2441 -0.35906 0 1.0402 0.00485 0.97228 -0.76797
PRO_1116 -7.09079 1.15879 3.64793 -0.19055 0.00061 0.12972 1.65566 -1.6372 -0.00252 -0.04222 -2.50775 0.06338 0 0 0 0 0 0.0049 0.03437 0.07686 0.77346 0 -0.93211 0 -2.4119 -0.30968 1.03292 -6.54613
GLU_1117 -3.05334 0.07744 3.76656 -0.33789 0.0724 0.40152 1.86175 -1.60442 -0.03378 -0.28496 -1.76692 -0.58258 0 0 -1.06608 -0.54779 0 0.00155 -0.03175 0.00434 0 3.61221 -0.12429 0 -2.7348 -0.30061 0.44914 -2.22228
THR_1118 -4.82381 0.27606 5.40651 -0.11911 0.07242 0.07338 2.82485 -2.41324 -0 -0 -2.47718 -0.77766 0 0 -1.82163 -0.63091 0 0.00315 -0.02583 0.27484 0.22638 0 -0.77338 4.13072 -1.0874 0.13204 0.22285 -1.30694
ASP_1119 -5.39394 0.68848 6.52013 -0.23967 0.07786 0.80323 2.76181 -2.70246 -0.00802 -0.12222 -4.59411 -3.431 0 0 0 0 0 0.03203 -0.07319 0.14886 0 3.30777 -0.37774 0 -2.3716 -0.34703 0.40232 -4.9185
LYS_1120 -4.33628 0.57606 6.43848 -0.57111 0.10315 0.55009 2.38376 -2.54551 -0.01614 -0.10996 -4.12611 -0.10368 0 0 -0.85317 0 0 0.01316 -0.02858 0.13082 2.28815 0 0.34963 0 -1.5107 -0.06922 0.47335 -0.96381
VAL_1121 -7.57555 1.01722 2.71881 -0.28058 0.23972 0.05824 2.65622 -2.39607 -0.00927 -0.02886 -2.64873 -0.20757 0 0 0 0 0 0.00991 -0.03111 0.0258 0.32535 0 -0.80524 0 1.9342 0.12755 0.51092 -4.35904
TRP_1122 -8.45578 0.55286 5.1172 -0.87556 0.04214 0.27056 2.82442 -3.06178 -0.0097 -0.03733 -3.32354 -0.20538 0 0 0 0 0 0.01444 0.03368 0.33798 0 1.59983 -0.06996 0 1.6906 -0.12351 0.57367 -3.10516
ILE_1123 -7.75633 0.78428 2.00684 -0.61855 0.35634 0.12597 2.66901 -2.14046 -0.00811 -0.02489 -3.05218 0.24271 0 0 0 0 0 0.00437 -0.05077 0.07305 0.97085 0 -0.77126 0 0.73287 -0.17376 0.58975 -6.04028
GLU_1124 -5.58142 0.51042 5.6828 -0.19818 0.02468 0.29202 2.72949 -2.5805 -0.01472 -0.06427 -2.50163 -0.57534 0 0 0 0 0 0.00416 0.02076 0.07174 0 3.17831 0.07793 0 -2.7348 -0.1997 0.43018 -1.42805
ILE_1125 -7.31224 0.68502 0.96195 -0.47461 0.33904 0.10637 2.57329 -1.70575 -0.00105 -0.0063 -2.49352 -0.00413 0 0 0 0 0 0.00561 -0.05983 0.1813 0.3856 0 -0.78339 0 0.73287 -0.15363 0.39056 -6.63284
GLY_1126 -2.8512 0.09077 2.64377 -0.00113 0 0 1.90521 -1.41963 -0.00309 -0.01247 -2.71327 -0.29485 0 0 0 0 0 0.0131 -0.03818 0 0 0 -1.23488 0 0.83697 0.20545 0.36743 -2.50602
GLU_1127 -7.27264 0.41406 8.46691 -0.40708 0.17222 0.62041 2.72197 -3.59993 -0.00693 -0.06006 -0.33389 -0.49586 0 0 0 0 0 0.02975 0.00408 0.06029 0 2.90487 0.34939 0 -2.7348 0.73358 0.38572 1.95207
THR_1128 -3.24824 0.14926 3.07063 -0.12574 0.0951 0.06643 1.70938 -1.45141 -0.04107 -0.24978 -1.46051 -0.8109 0 0 -0.78664 0 0 0.01107 -0.04024 0.13447 0.28399 0 -0.38451 2.27356 -1.0874 0.24406 0.6534 -0.99507
GLU_1129 -4.11722 0.59207 5.94998 -0.45217 0.03384 0.68279 2.12459 -2.50611 -0.07898 -0.38626 -2.86426 -1.4682 0 0 -1.09256 0 0 0.04702 0.04995 0.14338 0 2.62976 0.67149 0 -2.7348 0.72385 0.67173 -1.38009
GLY_1130 -2.6053 0.23978 3.93196 -0.00027 0 0 1.71577 -1.77242 -0.0107 -0.08051 -0.38937 -0.2205 0 0 -1.09256 0 0 0.01141 -0.02939 0 0 0 -1.49542 0 0.83697 0.83998 0.41528 0.29469
THR_1131 -5.77057 0.42406 4.80752 -0.16415 0.08321 0.05679 3.01601 -2.57074 -0.00968 -0.03421 -2.83919 -0.34326 0 0 0 0 0 0.00357 -0.01607 0.0143 0.21075 0 -0.2009 2.31963 -1.0874 0.10487 0.28323 -1.71224
PHE_1132 -10.4971 0.93186 3.69765 -0.66148 0.12796 0.06181 3.07404 -3.23849 -0.01122 -0.03659 -3.17889 -0.26888 0 0 0 0 0 0.0191 -0.07464 0.02299 0 3.23998 -0.12687 0 1.0402 0.09112 0.38464 -5.40287
ILE_1133 -8.52413 1.00632 3.09548 -0.56251 0.40859 0.15897 2.82821 -2.8082 -0.01958 -0.06592 -3.03216 0.05825 0 0 0 0 0 0.02474 -0.04795 0.16667 3.1172 0 -0.7737 0 0.73287 -0.22298 0.37269 -4.08713
VAL_1134 -8.35654 0.83898 1.66108 -0.2737 0.16345 0.05586 2.5531 -2.49042 -0.02352 -0.1407 -2.19229 -0.28518 0 0 0 0 0 0.03942 -0.04033 0.06377 0.19996 0 -0.71907 0 1.9342 -0.46458 0.32743 -7.14909
ASP_1135 -6.64709 0.43191 6.97563 -0.1963 0.00188 0.6412 3.30631 -3.16986 -0.01598 -0.11541 -3.525 -0.13429 0 0 0 -0.90486 0 0.01816 0.23863 0.01468 0 3.51096 -0.00579 0 -2.3716 -0.2073 0.38761 -1.76651
SER_1136 -5.45177 0.28402 4.71711 -0.03095 0 0.07364 2.71914 -2.47903 -0.02106 -0.21043 -2.34059 -0.05914 0 0 0 -0.4936 0 0.01227 0.22462 0.06967 0.09938 0 -0.48855 0.83443 -0.77834 -0.07189 0.47197 -2.91912
VAL_1137 -6.86651 0.814 0.15406 -0.27528 0.15653 0.05836 1.73639 -1.63862 -0.00042 -0.00749 -1.83482 -0.41754 0 0 -0.92077 0 0 0.00326 -0.00722 0.01891 0.19342 0 -0.69112 0 1.9342 -0.21461 0.50554 -7.29971
GLU_1138 -8.39583 0.83598 8.41406 -0.31128 0.07905 0.44893 4.31245 -3.70433 -0.0179 -0.1432 -5.86674 -0.30392 0 0 0 -1.30902 0 0.00434 0.02774 0.21015 0 3.21364 0.08957 0 -2.7348 -0.05686 0.67367 -4.53427
LEU_1139 -8.70988 1.2533 1.62981 -0.51653 0.12221 0.12064 1.88776 -2.22947 -0.0285 -0.15713 -1.32533 0.14022 0 0 -0.68199 0 0 0.00806 -0.05907 0.08021 0.80808 0 -0.13743 0 0.18072 0.26813 0.90545 -6.44074
LEU_1140 -7.49943 0.80012 4.73963 -0.49535 0.24225 0.10751 2.82234 -2.76642 -0 -0 -2.74475 0.10998 0 0 0 0 0 0.01961 0.08582 0.1594 0.6835 0 -0.22831 0 0.18072 0.07529 0.72761 -2.98048
LEU_1141 -5.11044 0.30257 1.96416 -0.51291 0.16136 0.10634 0.61245 -1.53006 -0.00498 -0.01993 -0.69962 0.30971 0 0 0 0 0 0.01089 -0.03162 0.00795 0.58295 0 -0.14722 0 0.18072 -0.37281 0.39987 -3.79061
MET_1142 -6.80992 0.52947 3.3266 -0.19418 0.01334 0.0683 1.32846 -2.06827 -0.0228 -0.1542 -1.81804 -0.1517 0 0 0 0 0 0.00446 -0.02833 0.18186 2.06507 0 0.10395 0 0.60916 -0.53297 0.29089 -3.25884
GLU_1143 -1.18817 0.06716 1.30898 -0.26003 0.03787 0.30291 0.13817 -0.51551 -0 -0 -0.07052 -0.24205 0 0 0 0 0 0.00086 -0.0337 0.00221 0 2.92498 -0.18755 0 -2.7348 -0.03245 0.17998 -0.30167
GLU:CtermProteinFull_1144 -0.56306 0.0541 0.65741 -0.39872 0.06702 0.62588 0 -0.23821 -0 -0 -0.19083 -0.56315 0 0 0 0 0 0.0055 0 0.0021 0 3.05449 0 0 -2.7348 0.22433 0.05368 0.05573
TYR:NtermProteinFull_1145 -3.01379 0.1267 1.45283 -0.61495 0.02521 0.42585 0.57134 -0.78124 -0.01849 -0.205 -1.2059 0.17471 0 0 0 0 0 0.09983 0.00511 0.00041 0 2.05845 0 0.00752 1.2797 0 0.03249 0.42078
THR_1146 -4.83391 0.69175 6.1763 -0.11812 0.12544 0.08078 3.12031 -2.58192 -0 -0 -3.22054 -0.58711 0 0 -1.69802 0 0 0.0217 0.46148 0.06063 0.03729 0 -0.3674 2.44366 -1.0874 -0.21095 0.70708 -0.77896
PRO_1147 -6.84145 0.97542 3.11246 -0.06696 1e-05 0.04172 1.42082 -1.57979 -0 -0 -1.10995 0.60704 0 0 0 0 0 0.04238 -0.16184 0.07884 0.18087 0 -0.46135 0 -2.4119 -0.10796 1.01299 -5.26867
ILE_1148 -7.83403 0.90326 3.73698 -0.64155 0.36155 0.13499 2.18229 -2.469 -0 -0 -1.13019 0.32621 0 0 0 0 0 0.03772 -0.03948 0.2864 0.60176 0 -0.50728 0 0.73287 0.15323 0.70891 -2.45535
ASP_1149 -6.7613 0.36857 8.27934 -0.1006 0.00137 0.29193 3.85309 -3.50641 -0.02054 -0.16441 -3.61666 -0.56291 0 0 -1.69802 0 0 0.01195 -0.04783 0.02665 0 1.92049 0.19395 0 -2.3716 -0.00274 0.77028 -3.13539
ILE_1150 -7.58035 0.78729 4.22778 -0.51388 0.41746 0.10329 2.40045 -2.81525 -0 -0 -2.2763 0.01442 0 0 0 0 0 0.01311 -0.042 0.0732 0.5365 0 -0.48065 0 0.73287 -0.02806 0.60179 -3.82832
SER_1151 -6.17077 0.41859 6.60442 -0.03606 0 0.0793 3.73728 -3.18972 -0 -0 -4.27399 -0.47817 0 0 -0.72827 0 0 0.01832 0.00248 0.01635 0.88097 0 0.31342 0.94257 -0.77834 0.03642 0.51606 -2.08915
LEU_1152 -9.96273 1.221 5.3084 -0.53285 0.19341 0.12169 2.85852 -3.38774 -0 -0 -2.18006 0.10761 0 0 0 0 0 0.0101 0.11987 0.26086 3.36772 0 -0.24382 0 0.18072 -0.11818 0.67785 -1.99763
SER_1153 -4.97102 0.16058 5.77678 -0.02702 3e-05 0.02067 2.90308 -2.80944 -0.0094 -0.10751 -3.10823 -0.60605 0 0 -0.58933 0 0 0.00187 0.07812 0.02362 0.48673 0 0.2997 2.1979 -0.77834 -0.15442 0.53518 -0.6765
LEU_1154 -8.91411 0.7607 3.74145 -0.68694 0.25507 0.27419 2.83958 -2.87972 -0 -0 -2.49431 0.06414 0 0 0 0 0 0.01248 -0.04702 0.01665 1.02621 0 -0.26653 0 0.18072 -0.17141 0.33733 -5.95149
THR_1155 -7.69441 0.4383 6.28872 -0.19942 0.09554 0.07172 3.57473 -3.43381 -0.02051 -0.21381 -3.74728 -0.06606 0 0 0 0 0 0.01098 -0.01453 0.04447 0.05787 0 -0.0157 2.34988 -1.0874 -0.06771 0.36566 -3.26275
GLN_1156 -7.06866 0.45232 7.58939 -0.8313 0.13765 0.88371 3.38421 -3.50215 -0 -0 -3.75695 -0.92177 0 0 0 -1.76347 0 0.00813 0.28765 0.05891 0 2.8101 -0.19102 0 -0.18838 -0.08367 0.55548 -2.13979
PHE_1157 -9.77152 0.94413 4.14921 -0.93342 0.06428 0.25273 3.08791 -3.13497 -0 -0 -2.71275 -0.14932 0 0 0 0 0 0.00754 0.00211 0.7819 0 1.75535 -0.47715 0 1.0402 -0.11829 0.61563 -4.59642
LEU_1158 -8.85237 0.97944 2.89915 -0.47474 0.18651 0.11218 2.24704 -2.5655 -0.01151 -0.12598 -1.39373 0.21069 0 0 0 0 0 0.01036 0.01353 0.02018 0.28421 0 -0.29947 0 0.18072 -0.14295 0.51524 -6.20701
LEU_1159 -7.92645 0.73072 3.81372 -0.48219 0.18889 0.11553 2.3258 -2.76108 -0.00903 -0.04017 -1.1084 0.2476 0 0 0 0 0 0.05498 -0.03916 0.11578 0.43515 0 -0.25394 0 0.18072 -0.27905 0.55456 -4.13604
SER_1160 -3.46725 0.063 4.54087 -0.02872 0.00105 0.02521 2.18277 -2.01159 -0 -0 -2.3494 -0.2439 0 0 -0.61086 -0.45558 0 0.02486 -0.01648 0.01037 0.47806 0 0.09956 1.80678 -0.77834 0.01425 0.69314 -0.02221
GLU_1161 -4.60102 0.47365 4.85018 -0.45821 0.11548 0.95503 2.47045 -2.23832 -0.01657 -0.07997 -3.33861 -0.44776 0 0 0 -0.445 0 0.02508 0.29017 0.02598 0 2.80568 0.28141 0 -2.7348 0.27735 0.61306 -1.17676
PHE_1162 -8.2399 1.18553 3.10211 -0.75618 0.33934 0.27027 2.44029 -2.42484 -0.01277 -0.11002 -1.90055 -0.66131 0 0 0 0 0 0.03461 0.12088 1.0579 0 3.93371 0.04138 0 1.0402 0.37913 0.64374 0.48349
VAL_1163 -5.20154 0.65936 3.22208 -0.36396 0.32099 0.08595 1.45936 -1.91846 -0.01446 -0.1403 -1.31982 -0.25134 0 0 0 0 0 0.01148 0.0894 0.05969 0.78673 0 -0.54795 0 1.9342 0.32052 1.43131 0.62322
PRO_1164 -4.24409 0.52275 1.21731 -0.12579 0.00201 0.09221 0.17932 -0.70334 -0 -0 -0.21475 0.21678 0 0 0 0 0 0.01804 -0.00189 0.02429 0.20167 0 -1.04363 0 -2.4119 -0.31209 1.20173 -5.38136
GLY_1165 -3.14202 0.25814 2.93242 -0.001 0 0 1.6233 -1.64612 -0.02316 -0.21179 -1.68631 -0.2657 0 0 0 0 0 0.01197 -0.11855 0 0 0 -1.54129 0 0.83697 -0.0417 0.2828 -2.73203
ALA_1166 -4.99323 0.52293 3.69122 -0.02295 0 0 2.37033 -2.31182 -0.00695 -0.0337 -2.58077 -0.37601 0 0 -1.00422 0 0 0.03421 -0.06195 0 0 0 -0.37349 0 1.8394 0.04067 0.23596 -3.03034
GLY_1167 -2.4489 0.25818 3.09983 -4e-05 0 0 1.17758 -1.54258 -0.00265 -0.02799 -1.21411 -0.41529 0 0 0 0 0 0.0097 -0.11485 0 0 0 0.23242 0 0.83697 0.25682 0.17892 0.28401
PHE_1168 -9.61041 0.94027 3.8716 -0.79283 0.03708 0.30354 3.21559 -3.03555 -0.01192 -0.13797 -2.12343 -0.03943 0 0 0 0 0 0.00416 0.00315 0.31802 0 2.09971 -0.25665 0 1.0402 0.55054 0.14628 -3.47802
VAL_1169 -8.18219 0.59377 3.81963 -0.29804 0.17496 0.06424 3.39666 -2.97819 -0 -0 -2.41189 0.03022 0 0 0 0 0 0.00801 -0.032 9e-05 0.0405 0 -0.28031 0 1.9342 -0.06152 0.28359 -3.89826
LEU_1170 -6.84482 0.36019 4.9674 -0.47514 0.21642 0.11259 2.60432 -2.89728 -0 -0 -2.56953 0.19935 0 0 0 0 0 0.01628 0.13849 0.0994 0.32398 0 -0.31109 0 0.18072 -0.17246 0.48232 -3.56886
GLY_1171 -4.51244 0.29912 4.84269 -5e-05 0 0 2.5966 -2.54578 -0.01401 -0.08118 -2.41282 -0.41599 0 0 0 0 0 0.01983 -0.00951 0 0 0 0.51012 0 0.83697 0.22853 0.45349 -0.20442
LEU_1172 -8.44297 0.41314 4.68282 -0.47124 0.17704 0.11089 3.19923 -3.01753 -0.01679 -0.10314 -3.18285 0.21084 0 0 0 0 0 0.01254 0.1131 0.00869 0.29598 0 -0.27646 0 0.18072 0.20991 0.41925 -5.4768
VAL_1173 -7.72808 1.02521 4.84647 -0.29908 0.20644 0.06572 2.91335 -3.24955 -0.02398 -0.17282 -1.73105 0.00023 0 0 0 0 0 0.02646 -0.06888 0.0267 0.03534 0 -0.37469 0 1.9342 -0.14869 0.56985 -2.14683
ASP_1174 -3.15694 0.0815 4.03631 -0.1094 0.00916 0.33609 1.38411 -1.8588 -0 -0 -0.97367 -0.38095 0 0 0 0 0 0.00259 -0.08042 0.02713 0 1.70077 0.05161 0 -2.3716 -0.16289 0.50881 -0.95659
ILE_1175 -6.47378 0.53566 2.01217 -0.50354 0.39016 0.10234 1.37416 -1.95514 -0 -0 -0.88755 -0.08347 0 0 0 0 0 0.0043 0.01244 0.07571 0.63792 0 -0.50365 0 0.73287 -0.16274 0.47129 -4.22085
ILE_1176 -7.76402 0.8551 2.18673 -0.65672 0.54326 0.14808 1.92694 -2.15455 -0.03562 -0.30024 -0.78587 0.19572 0 0 0 0 0 0.05587 0.96946 0.01346 0.7544 0 -0.46065 0 0.73287 0.18824 0.85358 -2.73394
TRP_1177 -11.9001 1.17343 2.84701 -0.91636 0.03208 0.45579 2.53833 -2.89059 -0.01655 -0.10375 -1.04821 -0.26616 0 0 -1.01613 0 0 0.00873 0.07205 0.10634 0 1.82505 -0.02071 0 1.6906 -0.13221 1.0317 -6.52973
GLY_1178 -3.11974 0.38104 2.87662 -6e-05 0 0 1.30415 -1.61344 -0.01679 -0.10314 -1.43584 -0.40526 0 0 0 0 0 0.06685 -0.12211 0 0 0 0.33457 0 0.83697 -0.32604 0.48325 -0.85899
ILE_1179 -4.3494 0.28245 2.6395 -0.46504 0.30338 0.09855 1.26269 -1.6845 -0.04505 -0.2938 -0.25055 0.21443 0 0 0 0 0 0.29439 -0.07105 0.01807 0.48041 0 -0.55829 0 0.73287 -0.32707 0.272 -1.44603
PHE_1180 -2.90981 0.28049 1.50309 -0.55913 0.02973 0.2458 0.98248 -1.06428 -0 -0 -1.13621 0.14691 0 0 0 0 0 0.21205 0.17268 0.05137 0 2.02969 -0.35741 0 1.0402 -0.41422 0.52251 0.77593
GLY_1181 -2.48226 0.6962 3.74777 -0.00024 0 0 1.58996 -1.67316 -0.02226 -0.09863 -1.38863 -0.18107 0 0 -0.78196 0 0 0.56352 -0.06078 0 0 0 -1.51207 0 0.83697 0.55116 0.9899 0.77441
PRO_1182 -4.07255 0.72207 2.98922 -0.09143 0.00035 0.05706 1.67279 -1.44135 -0 -0 -1.31589 0.70938 0 0 0 0 0 0.19475 -0.16162 0.00015 0.58666 0 -0.46832 0 -2.4119 0.4459 0.81094 -1.77378
SER_1183 -2.94996 0.3236 3.33112 -0.02475 0 0.02259 1.49043 -1.64322 -0.00713 -0.08746 -1.11394 -0.50226 0 0 0 0 0 0.1066 -0.04023 0.00132 0.55909 0 0.29808 0.60741 -0.77834 -0.18882 0.28434 -0.31152
GLN_1184 -6.57794 0.64837 4.21841 -1.01555 0.3135 1.20694 2.31245 -2.58625 -0.01849 -0.205 -1.49401 -1.0418 0 0 0 0 0 0.11735 -0.04149 0.01077 0 3.11146 -0.08435 0 -0.18838 -0.04595 0.37158 -0.98836
TRP_1185 -11.3728 0.96649 3.72079 -1.03013 0.19484 0.45403 2.33902 -3.11885 -0.0193 -0.08874 -1.64932 -0.33163 0 0 0 0 0 0.0261 0.28929 0.06443 0 1.54009 -0.03881 0 1.6906 -0.2236 0.6233 -5.96419
ASP_1186 -5.52739 0.40126 6.14342 -0.19928 0.00102 0.64875 2.92187 -3.08139 -0.01523 -0.13915 -3.13142 -0.26934 0 0 0 0 0 0.04202 0.01521 0.00115 0 3.07685 0.30853 0 -2.3716 -0.11256 0.76861 -0.51868
ALA_1187 -4.92464 0.28245 4.6365 -0.02209 0 0 2.37104 -2.59893 -0 -0 -1.97332 -0.36664 0 0 0 0 0 0.00308 0.00667 0 0 0 -0.34222 0 1.8394 -0.21115 0.48373 -0.81611
PHE_1188 -9.81378 1.22446 4.42751 -0.58011 0.0577 0.23203 2.95464 -2.96675 -0.01768 -0.15759 -1.53619 -0.09548 0 0 0 0 0 0.04789 -0.0107 0.15582 0 2.65514 0.06384 0 1.0402 -0.34803 0.3422 -2.32489
LEU_1189 -7.88857 0.76642 4.35554 -0.47696 0.26324 0.11037 3.27547 -2.94156 -0 -0 -2.92226 0.21804 0 0 0 0 0 0.03105 -0.00733 0.00817 0.40667 0 -0.24654 0 0.18072 -0.16021 0.39605 -4.63168
VAL_1190 -6.65422 0.57817 6.25125 -0.30697 0.16392 0.06787 2.77622 -3.2998 -0 -0 -2.85577 -0.07436 0 0 0 0 0 0.03281 -0.03085 0.0275 0.14459 0 -0.20169 0 1.9342 -0.15403 0.38712 -1.21403
GLN_1191 -5.87297 0.45141 6.12724 -0.74177 0.06736 0.7483 2.04302 -2.65171 -0.01783 -0.18431 -2.30487 -0.79485 0 0 0 -0.43785 0 0.01086 0.02464 0.07154 0 2.74463 -0.0329 0 -0.18838 -0.00819 0.45418 -0.49244
ILE_1192 -8.95151 1.33362 3.82283 -0.48542 0.41713 0.10148 3.26123 -2.98376 -0 -0 -2.74204 -0.30235 0 0 0 0 0 0.02192 -0.05694 0.01803 0.87778 0 -0.36698 0 0.73287 0.14662 0.80581 -4.34968
GLU_1193 -9.23361 0.53942 10.7131 -0.19696 0.01322 0.24773 5.18515 -4.50305 -0.01807 -0.11642 -6.18715 -0.505 0 0 -0.75952 -0.53252 0 0.00822 -0.03679 0.00499 0 3.2096 -0.23652 0 -2.7348 -0.19179 0.90442 -4.42631
GLN_1194 -4.00113 0.31851 3.98949 -0.28486 0.04239 0.21557 1.26898 -2.00136 -0.00954 -0.13186 -1.22175 -0.50951 0 0 0 0 0 0.04152 -0.02742 0.02029 0 2.81367 -0.12396 0 -0.18838 -0.49524 0.64178 0.35719
LEU_1195 -7.22878 1.26706 3.21163 -0.65599 0.17661 0.20347 2.14451 -2.33444 -0 -0 -0.86319 0.18094 0 0 0 0 0 0.01268 -0.03948 0.03247 0.80909 0 -0.24341 0 0.18072 -0.13626 1.20302 -2.07937
ILE_1196 -7.07153 0.69477 2.27495 -0.5606 0.37634 0.1469 1.50813 -1.97082 -0 -0 -0.31044 0.23002 0 0 0 0 0 0.01133 -0.04874 0.01926 0.67767 0 0.31134 0 0.73287 0.12656 1.23711 -1.61488
ASN_1197 -2.53774 0.14424 3.17083 -0.19331 0.03491 0.32795 1.44261 -1.54283 -0 -0 -0.49869 -0.99325 0 0 0 0 0 0.00385 -0.11031 4e-05 0 1.98366 -1.0135 0 -0.93687 -0.42856 0.49375 -0.65321
GLN_1198 -4.16553 0.19843 4.16976 -0.68808 0.10438 0.48978 1.7486 -1.9012 -0 -0 -1.37278 -0.43469 0 0 -0.92345 0 0 0.00826 -0.04944 0.05633 0 2.97282 -0.01971 0 -0.18838 0.009 0.33357 0.34765
ARG_1199 -4.57078 0.22051 4.79888 -0.6058 0.13852 0.28844 1.45718 -1.97418 -0 -0 -2.68951 0.54035 0 0 -0.92345 -0.53252 0 0.01956 0.01018 0.01454 2.50296 0 -0.13156 0 -1.2888 0.31801 0.26219 -2.14528
ILE_1200 -8.00887 0.94783 2.2555 -0.47892 0.40906 0.0926 1.70227 -1.9101 -0.03036 -0.22767 -1.43018 0.41079 0 0 -0.75952 0 0 0.01519 -0.08844 0.02693 0.50717 0 -0.38654 0 0.73287 -0.3487 0.2946 -6.27449
GLU_1201 -5.48117 0.58241 5.39797 -0.30348 0.05145 0.3885 2.89426 -2.59928 -0.01161 -0.07694 -2.92182 -0.29782 0 0 0 0 0 0.01065 0.07968 0.0357 0 2.7067 -0.08694 0 -2.7348 -0.21018 0.43861 -2.13812
GLU_1202 -4.49151 0.21297 5.02581 -0.45087 0.18564 1.39612 2.05208 -2.32347 -0.03809 -0.24708 -1.34972 -2.94288 0 0 0 0 0 0.00916 -0.00658 0.01121 0 3.94068 -0.23105 0 -2.7348 -0.22634 0.34377 -1.86496
PHE_1203 -4.95392 0.50688 4.60298 -0.95968 0.06619 0.30512 1.74103 -2.28733 -0.04621 -0.30112 -1.06929 -0.04723 0 0 0 0 0 0.01194 0.00942 0.04664 0 1.75324 -0.45393 0 1.0402 -0.09989 0.16901 0.03404
ALA_1204 -4.99613 0.16417 3.20454 -0.02257 0 0 1.92394 -2.28865 -0.00824 -0.09862 -1.20382 -0.36927 0 0 0 0 0 0.01499 -0.04642 0 0 0 -0.31799 0 1.8394 -0.14219 0.09241 -2.25444
ARG_1205 -8.40771 0.35685 7.57484 -0.86187 0.21164 0.57361 3.56673 -3.71105 -0.02281 -0.19501 -3.71782 0.41836 0 0 0 -1.15397 0 0.01471 0.01471 0.11191 2.29169 0 0.0265 0 -1.2888 -0.15694 0.2306 -4.12384
ASN_1206 -5.57104 0.16252 6.47512 -0.17138 0.00988 0.25006 3.04496 -3.07137 -0.01161 -0.07694 -3.40775 -0.3126 0 0 0 -1.15397 0 0.03349 -0.01074 0.12135 0 1.46297 0.33069 0 -0.93687 0.13437 0.35422 -2.34463
GLN_1207 -6.13038 0.65409 5.16566 -0.6107 0.05555 0.61663 2.44982 -2.70758 -0.01864 -0.1378 -2.54904 -0.33632 0 0 0 0 0 0.01166 0.01511 0.0775 0 2.98116 -0.00866 0 -0.18838 -0.03105 0.32405 -0.36731
ALA_1208 -6.22005 0.41208 3.94952 -0.02065 0 0 2.79077 -2.79323 -0 -0 -2.43953 -0.35593 0 0 0 0 0 0.01825 -0.0388 0 0 0 -0.16297 0 1.8394 -0.17713 0.29949 -2.89877
ILE_1209 -7.82818 0.66302 4.90022 -0.50712 0.41685 0.10537 2.74535 -2.87351 -0.00746 -0.08282 -2.2051 -0.12115 0 0 0 0 0 0.01411 -0.04631 0.00405 0.6158 0 -0.42691 0 0.73287 -0.15119 0.47777 -3.57433
SER_1210 -3.80288 0.1552 4.73014 -0.02835 0 0.06558 2.27939 -2.26912 -0 -0 -2.28418 -0.55468 0 0 0 0 0 0.02556 0.00271 0.00104 0.74938 0 0.3335 0.6 -0.77834 0.05408 0.40603 -0.31496
ARG_1211 -8.65723 0.76292 6.36567 -1.50295 0.24774 1.36865 2.91306 -3.35509 -0.01323 -0.08388 -1.5938 -0.86991 0 0 0 0 0 0.04195 0.04183 0.27304 4.01097 0 -0.11954 0 -1.2888 -0.16059 0.29377 -1.32544
LEU_1212 -10.4619 1.75628 3.81772 -0.51793 0.29832 0.12621 2.95881 -3.18091 -0 -0 -2.18272 0.22325 0 0 0 0 0 0.00864 0.18669 0.51878 0.35176 0 -0.27609 0 0.18072 -0.38773 0.72797 -5.85215
GLU_1213 -6.70439 0.31334 8.55569 -0.46793 0.07539 0.9227 3.52904 -3.79053 -0.00746 -0.08282 -4.18715 -0.56408 0 0 -0.78196 0 0 0.00748 0.16261 0.03916 0 3.47424 -0.31765 0 -2.7348 -0.4534 0.70461 -2.30789
GLY_1214 -4.11647 0.24258 4.89323 -5e-05 0 0 2.51407 -2.46428 -0 -0 -2.05506 -0.42113 0 0 0 0 0 0.00295 -0.06874 0 0 0 0.30858 0 0.83697 0.2047 0.27852 0.15587
LEU_1215 -10.0491 0.63993 3.71346 -0.49085 0.18549 0.11566 3.03537 -3.16747 -0.01323 -0.08388 -2.6345 0.23105 0 0 0 0 0 0.00301 0.015 0.0367 0.30909 0 -0.28074 0 0.18072 0.32799 0.37488 -7.55138
SER_1216 -6.18582 0.50395 6.9713 -0.02335 0 0.02227 3.48843 -3.32961 -0.01561 -0.17564 -2.79064 -0.42483 0 0 0 0 0 0.02038 -0.01808 0.01082 0.50249 0 0.31661 0.89366 -0.77834 -0.14509 0.58901 -0.56808
ASN_1217 -4.94166 0.21071 5.61598 -0.17515 0.0342 0.25773 2.59533 -2.76211 -0 -0 -2.23965 -0.30427 0 0 0 0 0 0.01705 -0.01394 0.00087 0 1.44742 0.51437 0 -0.93687 0.15533 0.4075 -0.11716
LEU_1218 -7.00446 0.45201 4.90091 -0.50082 0.19047 0.11845 2.53668 -2.77284 -0 -0 -2.25321 0.23333 0 0 0 0 0 0.00735 -0.03428 0.03487 0.37015 0 -0.27199 0 0.18072 -0.02139 0.35487 -3.47917
TYR_1219 -11.8356 1.62984 4.65368 -1.01399 0.17521 0.46943 3.86648 -3.5832 -0.03181 -0.38422 -3.28539 -0.27441 0 0 0 0 0 0.0096 0.10482 0.01087 0 2.82072 0.06345 0.17929 1.2797 -0.20257 0.77055 -4.57757
GLN_1220 -7.65285 0.59236 6.94368 -0.29017 0.04189 0.24471 3.88582 -3.66302 -0 -0 -3.62938 -0.53544 0 0 -1.01613 0 0 0.02067 0.07518 0.09207 0 3.09576 -0.14587 0 -0.18838 -0.19419 0.77422 -1.54908
ILE_1221 -5.71682 0.44512 5.48415 -0.49184 0.38954 0.09823 2.68913 -2.85063 -0 -0 -2.06311 0.03426 0 0 0 0 0 0.02563 -0.02343 0.0411 0.50074 0 -0.47087 0 0.73287 -0.10057 0.40638 -0.87013
TYR_1222 -11.073 0.60323 5.30974 -0.86357 0.09383 0.33974 3.93271 -3.51326 -0.01219 -0.11555 -3.84478 -0.29642 0 0 0 -0.74937 0 0.009 0.00253 0.09971 0 1.90302 -0.47718 0.06362 1.2797 0.12715 0.45694 -6.72437
ALA_1223 -6.45926 0.60641 3.6137 -0.02175 0 0 2.5555 -2.84383 -0 -0 -2.74692 -0.33796 0 0 0 0 0 0.01427 0.09639 0 0 0 -0.22505 0 1.8394 -0.1001 0.50089 -3.50832
GLU_1224 -5.22931 0.20685 6.98607 -0.48547 0.1092 0.96143 3.48674 -3.12592 -0 -0 -3.92139 -0.4984 0 0 0 -0.98009 0 0.00487 0.12645 0.07669 0 3.24086 -0.29669 0 -2.7348 -0.39263 0.3881 -2.07744
SER_1225 -5.7474 0.23019 6.35735 -0.02311 0 0.0216 2.75358 -2.8404 -0.01819 -0.20543 -2.64348 -0.32525 0 0 0 0 0 0.00414 0.0081 0.01067 0.51989 0 0.28462 0.65193 -0.77834 -0.27233 0.33119 -1.68067
PHE_1226 -11.4161 1.13894 4.45049 -0.8251 0.37053 0.34253 3.17827 -3.4684 -0 -0 -3.05743 -0.15786 0 0 0 0 0 0.00343 0.00095 0.51653 0 2.78822 -0.45627 0 1.0402 -0.04274 0.42279 -5.17102
ARG_1227 -6.35307 0.30494 6.58093 -0.96206 0.1515 0.62011 3.31671 -3.12493 -0 -0 -3.70257 0.08573 0 0 0 -0.98009 0 0.00349 0.01447 0.04792 2.2867 0 -0.0663 0 -1.2888 -0.00862 0.56815 -2.50578
GLU_1228 -5.29736 0.32499 5.30001 -0.21045 0.02075 0.27689 2.53456 -2.751 -0.00477 -0.07107 -1.62655 -0.57633 0 0 0 0 0 0.00459 0.12121 0.03888 0 3.00333 -0.23641 0 -2.7348 -0.30936 0.41196 -1.78093
TRP_1229 -12.5246 1.10819 6.70203 -1.4766 0.14009 0.65325 3.75348 -4.03684 -0 -0 -2.304 -0.4793 0 0 -0.44313 0 0 0.01244 -0.00468 0.53261 0 1.93088 -0.28405 0 1.6906 -0.26927 0.65167 -4.64724
GLU_1230 -5.49057 0.36677 5.57114 -0.30328 0.01924 0.29699 2.41145 -2.7716 -0.00265 -0.02799 -3.67045 -0.4864 0 0 -1.00422 0 0 0.0575 0.06832 0.07468 0 4.32118 -0.2536 0 -2.7348 -0.2976 0.7651 -3.0908
ALA_1231 -2.7584 0.24416 2.45589 -0.02291 0 0 1.30658 -1.42607 -0 -0 -0.95078 -0.36284 0 0 0 0 0 0.03454 -0.03998 0 0 0 -0.34373 0 1.8394 -0.65021 0.33117 -0.34319
ASP_1232 -4.64442 0.78113 5.85262 -0.25843 0.03877 0.87464 2.68912 -2.69211 -0.02884 -0.21631 -3.081 -0.47523 0 0 0 -0.46837 0 0.0708 0.37849 0.00531 0 2.12731 -0.50122 0 -2.3716 -0.28922 0.75532 -1.45324
PRO_1233 -4.58057 0.77882 2.82647 -0.09142 0.00119 0.05728 1.41934 -1.34927 -0 -0 -0.49074 0.66929 0 0 -0.44313 0 0 0.21926 -0.12343 0.02226 0.51507 0 -0.38081 0 -2.4119 -0.13404 1.17831 -2.31803
THR_1234 -2.42795 0.40278 1.9146 -0.14101 0.08178 0.09839 0.50045 -0.9166 -0.02884 -0.21631 -0.67827 -1.05396 0 0 0 0 0 0.4435 0.20805 0.02368 0.08981 0 -0.18937 2.26305 -1.0874 0.12252 0.78111 0.19002
ASN_1235 -6.01474 0.77755 6.3565 -0.30983 0.08718 0.5236 3.62441 -2.89958 -0.00061 -0.00655 -4.20702 -0.73035 0 0 -0.65068 -0.46837 0 0.09034 -0.08843 0.01756 0 1.9529 -0.39607 0 -0.93687 0.09153 1.24961 -1.93793
PRO_1236 -3.76756 0.55781 2.97264 -0.07026 0 0.04374 1.68211 -1.37234 -1e-05 -0.00014 -1.19372 0.62364 0 0 0 0 0 0.01672 -0.16207 0.01345 0.17193 0 -0.56439 0 -2.4119 -0.06658 1.20245 -2.32447
ALA_1237 -3.44199 0.35482 3.21567 -0.02327 0 0 1.73988 -1.77112 -0.00322 -0.05034 -1.22173 -0.34314 0 0 -0.65068 0 0 0.01414 0.06191 0 0 0 -0.25038 0 1.8394 -0.0557 0.34925 -0.23651
LEU_1238 -7.74356 0.65774 5.09189 -0.49666 0.25061 0.11937 2.78546 -2.88612 -0 -0 -2.02134 0.15023 0 0 0 0 0 0.00858 0.124 0.03995 0.28161 0 -0.27626 0 0.18072 -0.28733 0.3757 -3.64542
ARG_1239 -8.96931 0.40694 8.80191 -0.61377 0.11389 0.35572 3.93964 -4.01516 -0 -0 -3.46941 0.36979 0 0 -0.53274 0 0 0.00867 0.06798 0.41821 2.43362 0 -0.01858 0 -1.2888 -0.17682 0.54175 -1.62646
GLU_1240 -5.72712 0.33794 6.41215 -0.34907 0.10197 0.41088 2.47176 -2.99615 -0.00061 -0.00655 -2.23885 -0.62409 0 0 0 0 0 0.0062 -0.03083 0.00136 0 3.35593 -0.14569 0 -2.7348 -0.27637 0.55716 -1.47477
GLU_1241 -5.97856 0.24127 6.87597 -0.60061 0.11281 1.09152 3.16988 -3.02978 -0.01664 -0.1847 -3.56122 -0.6825 0 0 0 -0.7017 0 0.00314 0.07906 0.08764 0 3.61438 -0.25684 0 -2.7348 -0.47351 0.44104 -2.50415
MET_1242 -10.2773 0.94763 5.9571 -0.78288 0.3948 0.22915 2.86553 -3.15988 -0 -0 -2.7284 0.01034 0 0 0 0 0 0.00532 0.07399 0.12342 1.01377 0 -0.05599 0 0.60916 -0.38399 0.57715 -4.58107
ARG_1243 -9.59266 0.47899 8.7762 -0.75872 0.0675 0.48849 3.37919 -4.06977 -1e-05 -0.00014 -3.89148 0.28572 0 0 -0.58556 0 0 0.01294 0.00596 0.13239 1.43724 0 -0.09224 0 -1.2888 -0.29916 0.66964 -4.84428
ILE_1244 -6.13526 0.35904 6.16787 -0.49944 0.38791 0.09929 2.5957 -3.04656 -0 -0 -2.18207 0.11774 0 0 0 0 0 0.00681 -0.05341 0.03108 0.46721 0 -0.48131 0 0.73287 -0.12675 0.46728 -1.09201
GLN_1245 -7.74746 0.41064 6.98245 -0.66868 0.13348 0.6926 3.28557 -3.33449 -0 -0 -3.69168 -0.3437 0 0 0 -0.7017 0 0.00677 0.12056 0.04122 0 2.9921 -0.20391 0 -0.18838 -0.0847 0.33048 -1.96883
PHE_1246 -10.8862 1.7543 4.35658 -1.05138 0.08848 0.33266 2.99592 -3.32339 -0 -0 -2.54036 -0.06027 0 0 0 0 0 0.02345 0.00302 0.15439 0 1.7958 -0.45219 0 1.0402 -0.13437 0.40754 -5.49588
ASN_1247 -5.21272 0.15957 5.58239 -0.18015 0.0413 0.2695 2.45699 -2.82921 -0 -0 -2.36498 -0.31089 0 0 0 0 0 0.02319 -0.00183 0.05067 0 1.47489 0.35913 0 -0.93687 0.06315 0.42446 -0.93139
ASP_1248 -4.53116 0.12152 5.53656 -0.10633 0.00813 0.32397 2.39444 -2.69769 -0 -0 -2.23715 -0.27131 0 0 0 0 0 0.00407 -0.02655 0.02406 0 1.78922 0.06011 0 -2.3716 -0.10385 0.34537 -1.7382
MET_1249 -9.93034 0.68777 4.60796 -0.86064 0.09964 0.28684 2.89579 -2.89558 -0 -0 -2.85348 -0.39022 0 0 0 0 0 0.01725 0.06306 1.00416 3.2643 0 0.10415 0 0.60916 -0.04867 0.37969 -2.95915
ASN_1250 -7.31037 0.77495 6.62987 -0.20805 0.07409 0.33522 3.33741 -3.49917 -0.01258 -0.14816 -3.54991 -0.33359 0 0 0 0 0 0.07947 0.03397 0.14057 0 1.45497 0.2771 0 -0.93687 0.11515 0.73693 -2.009
SER_1251 -4.04204 0.15997 5.46575 -0.02626 0 0.06112 2.65917 -2.52409 -0 -0 -3.02705 -0.62058 0 0 0 0 0 0.04497 -0.00126 0.00036 0.65899 0 0.34101 0.60154 -0.77834 0.17959 0.63548 -0.21167
ALA_1252 -5.66938 0.47434 4.05492 -0.022 0 0 2.77184 -2.77855 -0 -0 -2.45013 -0.33604 0 0 0 0 0 0.02495 0.04013 0 0 0 -0.16408 0 1.8394 0.01431 0.25988 -1.94042
LEU_1253 -10.0957 1.29707 3.89939 -0.51272 0.29218 0.12418 2.94403 -3.20089 -0 -0 -2.21637 0.22589 0 0 0 0 0 0.00471 0.01257 0.49372 0.38648 0 -0.27178 0 0.18072 -0.25478 0.59984 -6.09141
THR_1254 -4.08165 0.17203 5.33988 -0.20029 0.10352 0.07213 2.23162 -2.37037 -0 -0 -2.53122 -0.09115 0 0 0 0 0 0.00113 0.00719 0.00278 0.07662 0 0.00602 2.29603 -1.0874 -0.09305 0.56835 0.42216
THR_1255 -3.70931 0.35963 4.38114 -0.20578 0.13758 0.07513 1.66087 -2.00579 -0 -0 -1.67069 -0.061 0 0 0 0 0 0.00511 -0.03003 0.01888 0.1005 0 -0.02054 2.27736 -1.0874 0.08933 0.3376 0.6526
ALA_1256 -6.59249 0.88371 3.14951 -0.02337 0 0 2.86414 -2.46374 -0 -0 -1.95821 -0.28262 0 0 0 0 0 0.01769 0.08352 0 0 0 -0.13914 0 1.8394 -0.08485 0.70919 -1.99725
ILE_1257 -7.84378 1.55836 3.52835 -0.69209 0.65299 0.17027 2.87406 -2.63924 -0 -0 -2.22033 0.32977 0 0 0 0 0 0.05983 0.09123 0.53861 0.60409 0 -0.30788 0 0.73287 5.64387 2.09232 5.17329
PRO_1258 -4.20512 0.89714 3.06378 -0.07253 0 0.04435 1.48306 -1.52123 -0 -0 -1.12096 0.61555 0 0 0 0 0 0.056 -0.18353 0.01072 0.41848 0 -0.4269 0 -2.4119 5.62205 1.85449 4.12346
LEU_1259 -6.79067 1.29727 2.79626 -0.74112 0.46705 0.32296 1.97165 -2.20465 -0.00824 -0.09862 -1.14979 -0.01284 0 0 0 0 0 0.01516 0.03476 0.05147 1.79813 0 -0.23883 0 0.18072 -0.3495 0.81986 -1.83896
PHE_1260 -11.5307 1.05941 1.2951 -0.63002 0.21557 0.39283 1.91836 -2.59574 -0.00796 -0.07142 -0.72513 -0.12218 0 0 0 0 0 0.04589 -0.06053 0.4582 0 3.15637 -0.21227 0 1.0402 -0.45419 0.86522 -5.96294
ALA_1261 -4.77015 0.47801 2.10913 -0.02882 0.01239 0 1.67859 -1.8416 -0 -0 -1.41663 -0.46139 0 0 -0.73552 0 0 0.02876 0.00266 0 0 0 -0.01471 0 1.8394 0.34622 0.42789 -2.34576
VAL_1262 -5.72964 0.54046 3.2467 -0.27892 0.19223 0.0557 2.28479 -2.34154 -0 -0 -2.06323 0.31189 0 0 0 0 0 0.01198 -0.09266 0.02278 0.13283 0 -0.25295 0 1.9342 0.31812 0.19855 -1.50873
GLN_1263 -3.54683 0.43962 3.17892 -0.64046 0.0806 0.41612 1.22881 -1.64067 -0 -0 -0.10306 -0.33073 0 0 0 -0.59198 0 0.00966 -0.10829 0.01001 0 2.67117 0.0789 0 -0.18838 -0.32329 0.36891 1.00903
ASN_1264 -3.3737 0.2737 2.84718 -0.18298 0.01758 0.30498 0.97769 -1.47426 -0 -0 -0.46412 -0.82891 0 0 0 -0.59198 0 0.0016 0.09568 0.06909 0 1.5654 -0.31565 0 -0.93687 0.05986 0.53585 -1.41986
TYR_1265 -9.3651 1.03602 5.00691 -0.69173 0.10442 0.41191 3.69005 -3.0008 -0 -0 -2.54108 -0.15071 0 0 0 0 0 0.00171 -0.02123 0.01174 0 2.24844 -0.2453 0.03132 1.2797 0.09973 0.47339 -1.62062
GLN_1266 -7.50964 0.33645 5.30711 -0.26085 0.03855 0.20138 1.77966 -2.80206 -0.00342 -0.04325 -0.67815 -0.45492 0 0 -0.73552 0 0 0.00547 0.00479 0.00743 0 2.78033 -0.2416 0 -0.18838 -0.17765 0.58592 -2.04832
VAL_1267 -6.08632 0.77596 2.20391 -0.29886 0.14912 0.06453 1.38188 -1.9823 -0.02201 -0.15509 -0.46896 -0.09127 0 0 0 0 0 0.00309 0.022 0.01596 0.00337 0 -0.40086 0 1.9342 5.5449 1.85064 4.44388
PRO_1268 -7.27781 1.35798 2.61226 -0.0811 0 0.04987 1.26717 -1.46506 -0.01768 -0.15759 -0.28234 0.67573 0 0 0 0 0 0.03133 0.33363 0.0038 0.47199 0 -0.03012 0 -2.4119 5.50555 1.98627 2.57198
LEU_1269 -9.56625 1.10954 4.1829 -0.48189 0.17642 0.13901 3.39085 -3.23269 -0.00102 -0.01118 -2.85987 0.16337 0 0 0 0 0 0.06113 0.40775 0.20188 0.21941 0 -0.1875 0 0.18072 -0.41572 0.99409 -5.52905
LEU_1270 -8.80032 1.1266 3.15717 -0.69441 0.17611 0.28623 3.12144 -2.82428 -0 -0 -1.96054 0.12446 0 0 0 0 0 0.02047 -0.03688 0.02397 0.86745 0 -0.18375 0 0.18072 -0.19478 1.23648 -4.37388
SER_1271 -4.74419 0.10548 4.46999 -0.02564 0 0.04052 1.73608 -2.26804 -0.02117 -0.14539 -1.18851 -1.0964 0 0 0 0 0 0.01898 0.13153 9e-05 0.57651 0 0.23131 0.62042 -0.77834 -0.17234 0.87408 -1.63504
VAL_1272 -7.20072 1.27367 2.48762 -0.32387 0.31933 0.07232 2.26657 -2.33426 -0 -0 -1.38824 -0.06853 0 0 0 0 0 0.01765 -0.0489 0.24157 0.05833 0 -0.384 0 1.9342 -0.14959 0.41442 -2.81242
TYR_1273 -10.7338 0.86552 3.88924 -0.85815 0.0555 0.29574 3.46618 -3.31965 -0.01554 -0.13479 -2.63 -0.32168 0 0 0 0 0 0.01054 -0.01538 0.001 0 1.83049 -0.46389 0.1992 1.2797 0.08762 0.45504 -6.0571
VAL_1274 -8.05106 0.85695 2.95198 -0.32295 0.209 0.07353 2.96853 -2.8565 -0.00102 -0.01118 -2.48522 -0.18717 0 0 0 0 0 0.01159 0.0043 0.00075 0.06846 0 -0.28502 0 1.9342 0.01464 0.77879 -4.32738
GLN_1275 -7.3567 0.78938 5.43321 -0.31892 0.04569 0.274 3.03779 -3.09825 -0.032 -0.23401 -2.75876 -0.48051 0 0 0 0 0 0.03441 0.08117 0.01857 0 3.21701 -0.12626 0 -0.18838 -0.19722 0.90383 -0.95596
ALA_1276 -5.87604 0.46999 3.07943 -0.02098 0 0 2.66472 -2.56687 -0 -0 -2.31642 -0.37672 0 0 0 0 0 0.01695 0.07911 0 0 0 -0.21252 0 1.8394 -0.35517 0.4681 -3.10702
ALA_1277 -6.98595 0.76582 3.42855 -0.02205 0 0 2.9635 -2.96639 -0 -0 -2.45939 -0.33509 0 0 0 0 0 0.00892 0.02376 0 0 0 -0.17504 0 1.8394 -0.3632 0.31932 -3.95781
ASN_1278 -7.59009 0.35922 6.05255 -0.31421 0.00565 0.5952 3.52307 -3.41562 -0.01545 -0.13025 -3.03149 -0.13867 0 0 0 -0.63796 0 0.00796 0.00273 3e-05 0 2.49314 0.62283 0 -0.93687 0.10796 0.25246 -2.18783
LEU_1279 -9.2335 1.1039 3.36504 -0.72166 0.40609 0.30774 2.64536 -2.91172 -0 -0 -2.25495 0.11723 0 0 0 0 0 0.01178 -0.02785 0.02196 0.95906 0 -0.24265 0 0.18072 0.14243 0.37562 -5.7554
HIS_1280 -9.62469 0.78759 7.37003 -0.61801 0.10303 0.62876 3.3214 -3.93847 -0.01258 -0.14816 -3.11757 -0.69453 0 0 0 -0.64333 0 0.00548 -0.00851 0.30128 0 3.19289 -0.07106 0 -0.45461 -0.13643 0.48762 -3.26988
LEU_1281 -10.6516 1.0824 3.61813 -0.50502 0.28552 0.11678 2.88895 -3.10296 -0 -0 -2.83502 0.26044 0 0 0 0 0 0.00458 0.13943 0.03676 0.31012 0 -0.28289 0 0.18072 -0.20056 0.47478 -8.17946
SER_1282 -6.45445 0.4748 6.47663 -0.02978 0 0.06897 3.15803 -3.21898 -0.00602 -0.12295 -2.04757 -0.59104 0 0 0 0 0 0.01305 -0.0121 0.01334 0.67239 0 0.34067 0.61073 -0.77834 -0.05307 0.34496 -1.14075
VAL_1283 -7.74932 0.48722 3.81559 -0.2976 0.11617 0.06556 2.7181 -2.81207 -0.01219 -0.11555 -2.16794 -0.1613 0 0 0 0 0 0.01704 0.04672 0.00018 0.0802 0 -0.28478 0 1.9342 0.05433 0.36162 -3.90382
LEU_1284 -9.61673 1.03916 4.69982 -0.51489 0.3021 0.12858 2.94933 -3.26707 -0 -0 -2.17918 0.21773 0 0 0 0 0 0.02715 0.22995 0.07647 0.30302 0 -0.30083 0 0.18072 -0.24174 0.58345 -5.38296
ARG_1285 -11.2785 0.81285 10.0362 -1.26959 0.46997 0.9454 4.84201 -4.70368 -0.02928 -0.29689 -4.22006 0.15419 0 0 0 -0.44562 0 0.00169 -0.02146 0.0727 3.14153 0 -0.06831 0 -1.2888 -0.21854 0.66743 -2.69669
ASP_1286 -8.05095 0.47216 8.78449 -0.11262 0.01074 0.34841 4.4403 -4.16154 -0.01219 -0.08491 -6.09802 -0.39512 0 0 0 -1.19499 0 0.0063 0.07642 0.01879 0 1.69099 0.12308 0 -2.3716 -0.17434 0.98398 -5.70063
VAL_1287 -8.72679 1.84106 3.43081 -0.36151 0.22106 0.08924 2.99765 -2.98047 -0 -0 -1.6168 -0.08468 0 0 0 0 0 0.03231 -0.05789 0.01015 0.93095 0 -0.0939 0 1.9342 -0.21137 1.32832 -1.31765
SER_1288 -5.01869 0.3258 4.74718 -0.03859 0.00023 0.04981 2.61858 -2.42064 -0.00635 -0.08955 -2.79833 -0.59794 0 0 -0.55551 -0.53263 0 0.02387 -0.05131 0.27207 0.18587 0 -0.05993 2.29822 -0.77834 -0.43007 0.94582 -1.91042
VAL_1289 -6.22497 0.4149 3.47734 -0.31048 0.2541 0.07214 1.99371 -2.20962 -0 -0 -0.85407 -0.33729 0 0 0 0 0 0.0161 0.05508 0.00428 0.28555 0 -0.41989 0 1.9342 -0.28393 0.38956 -1.74328
PHE_1290 -10.625 0.81399 4.28995 -0.64808 0.04207 0.40466 3.44336 -3.18962 -0.00164 -0.01467 -3.70424 0.19131 0 0 0 0 0 0.00297 -0.05226 0.26356 0 2.02127 -0.21675 0 1.0402 -0.01583 0.54491 -5.40987
GLY_1291 -5.99742 0.52553 4.98598 -5e-05 0 0 3.39899 -2.92999 -0 -0 -3.4283 -0.418 0 0 0 0 0 0.02179 -0.11794 0 0 0 0.4091 0 0.83697 0.05641 0.56619 -2.09072
GLN_1292 -5.01383 0.33585 4.66716 -0.59632 0.33347 1.02053 1.67189 -2.54884 -0.01978 -0.14552 -0.55637 -2.38764 0 0 -0.55551 0 0 0.10311 -0.0736 0.05457 0 4.21393 -0.26094 0 -0.18838 -0.08421 0.42486 0.39444
ARG_1293 -5.14222 0.4104 4.9051 -0.61497 0.09441 0.40061 2.51072 -2.29741 -0.01978 -0.14552 -1.78878 0.08061 0 0 -0.53274 0 0 0.03262 0.03657 0.06344 1.91328 0 -0.12141 0 -1.2888 -0.21728 0.42164 -1.29951
TRP_1294 -13.7479 0.80808 5.21397 -0.66915 0.06641 0.3479 2.96734 -3.70349 -0 -0 -1.60796 -0.41306 0 0 -0.58556 0 0 0.04959 0.07212 0.05032 0 2.71331 0.0061 0 1.6906 -0.20364 0.43616 -6.50885
GLY_1295 -2.83817 0.19791 3.15844 -6e-05 0 0 1.16406 -1.56315 -0 -0 -0.76828 -0.316 0 0 0 0 0 0.02258 -0.14171 0 0 0 -1.54169 0 0.83697 0.07602 0.43024 -1.28285
PHE_1296 -7.96644 0.62309 2.0555 -0.52393 0.03916 0.17387 1.19213 -1.76895 -0 -0 -0.67832 0.22126 0 0 0 0 0 0.01201 0.01175 0.22625 0 2.26552 -0.17945 0 1.0402 0.07472 0.37884 -2.80278
ASP_1297 -3.98641 0.31637 5.5152 -0.15672 0.00378 0.46922 3.01177 -2.51828 -0.01954 -0.12294 -3.9223 -0.92272 0 0 -0.94305 0 0 0.00304 -0.0482 0.07998 0 3.21535 0.05623 0 -2.3716 -0.49902 0.40191 -2.43794
ALA_1298 -3.58456 0.25744 4.08456 -0.02378 0 0 1.85205 -2.11894 -0 -0 -1.29708 -0.38813 0 0 0 0 0 0.00106 -0.0578 0 0 0 -0.42575 0 1.8394 -0.5661 0.31767 -0.10995
ALA_1299 -3.44972 0.23401 4.27946 -0.0228 0 0 2.4054 -2.14631 -0 -0 -3.59716 -0.36541 0 0 -0.94305 0 0 0.00291 -0.03863 0 0 0 -0.31911 0 1.8394 -0.58077 0.24534 -2.45643
THR_1300 -5.57073 0.44343 5.58737 -0.19995 0.14084 0.07584 2.91633 -2.67566 -0.01954 -0.12294 -1.72551 -0.36398 0 0 0 0 0 0.01013 -0.02693 0.02093 0.15342 0 0.00241 2.29317 -1.0874 -0.21935 0.27203 -0.09609
ILE_1301 -9.25915 0.64015 5.16408 -0.513 0.4089 0.10239 2.63681 -3.47872 -0 -0 -1.90613 -0.01989 0 0 0 0 0 0.00901 -0.044 0.11252 0.5556 0 -0.44822 0 0.73287 0.08733 0.38991 -4.82954
ASN_1302 -5.57038 0.19493 6.38869 -0.17569 0.01654 0.25365 3.06213 -3.18762 -0 -0 -2.9642 -0.3147 0 0 0 -0.68913 0 0.00534 0.05211 0.01349 0 1.44019 0.39677 0 -0.93687 0.03682 0.40854 -1.56941
SER_1303 -5.11896 0.21087 6.59249 -0.03048 6e-05 0.02108 2.94106 -3.06977 -0 -0 -2.65222 -0.0294 0 0 0 0 0 0.00136 0.04481 0.00112 0.49146 0 0.3158 1.80416 -0.77834 0.07813 0.28611 1.10932
ARG_1304 -8.36924 0.61527 7.80487 -1.51603 0.416 1.38049 4.05561 -3.68132 -0 -0 -4.65031 0.21593 0 0 0 -1.0907 0 0.00796 0.31547 0.03812 3.05119 0 -0.1158 0 -1.2888 -0.17585 0.50042 -2.48671
TYR_1305 -9.26032 0.59393 7.82202 -1.06795 0.09675 0.46307 3.8233 -3.82383 -0.0205 -0.16306 -3.95726 -0.29712 0 0 0 -0.70842 0 0.00816 0.02636 0.04304 0 1.85377 -0.33248 0.00542 1.2797 -0.22801 0.67097 -3.17244
ASN_1306 -5.64941 0.22497 6.56083 -0.17594 0.03375 0.26088 2.67564 -3.16851 -0 -0 -2.42427 -0.31082 0 0 0 0 0 0.01131 0.13237 0.00375 0 1.41516 0.32791 0 -0.93687 0.00267 0.49717 -0.5194
ASP_1307 -6.90985 0.50637 8.89816 -0.09877 0.00224 0.29109 4.11612 -4.04926 -0 -0 -5.37713 -0.43458 0 0 0 -1.0907 0 0.02353 0.01512 0.00071 0 1.77047 0.25941 0 -2.3716 -0.08701 0.52717 -4.0085
LEU_1308 -10.009 1.08298 5.08391 -0.68109 0.15416 0.24032 3.33812 -3.50427 -0.00028 -0.00266 -2.81155 0.11059 0 0 0 0 0 0.01375 -0.01615 0.04845 0.83972 0 -0.20131 0 0.18072 -0.09575 0.53926 -5.69001
THR_1309 -4.55126 0.16268 5.52136 -0.20204 0.12038 0.07273 2.28892 -2.54893 -0 -0 -2.07077 -0.09277 0 0 0 0 0 0.00331 -0.00703 0.00045 0.05668 0 -0.00555 2.31081 -1.0874 0.08479 0.29 0.34635
ARG_1310 -5.67777 0.19676 7.08698 -0.78115 0.11099 0.50504 2.82737 -3.289 -0 -0 -3.49188 0.37615 0 0 0 0 0 0.00794 0.02167 0.03076 1.4366 0 -0.07968 0 -1.2888 -0.118 0.21717 -1.90885
LEU_1311 -8.75232 1.26878 5.31141 -0.51741 0.25852 0.127 3.02632 -3.34859 -0.01046 -0.0464 -2.48127 0.25337 0 0 0 0 0 0.01129 0.11008 0.26126 0.31842 0 -0.29645 0 0.18072 -0.36364 0.67214 -4.01724
ILE_1312 -8.58196 0.82287 4.87733 -0.4768 0.27983 0.09346 2.82453 -3.17161 -0 -0 -3.13814 0.07489 0 0 0 0 0 0.00386 0.03658 0.01525 0.54711 0 -0.35702 0 0.73287 -0.08266 0.85109 -4.6485
GLY_1313 -4.08693 0.29718 5.11031 -5e-05 0 0 2.21118 -2.4711 -0.00028 -0.00266 -1.58967 -0.38162 0 0 0 0 0 0.00224 -0.03245 0 0 0 0.11165 0 0.83697 0.70325 0.41465 1.12268
ASN_1314 -5.32551 0.31623 5.67191 -0.17868 0.02094 0.26307 2.65199 -2.86156 -0.01101 -0.10681 -2.34885 -0.28129 0 0 0 0 0 0.00303 -0.01706 0.0225 0 1.45431 0.58332 0 -0.93687 0.75881 0.24261 -0.07892
TYR_1315 -10.8659 1.36006 3.9511 -0.60716 0.26293 0.2631 3.42429 -3.31594 -0 -0 -3.56826 -0.28592 0 0 0 -0.64333 0 0.01243 0.03203 0.02955 0 2.988 0.0686 0.00021 1.2797 0.03116 0.50235 -5.08102
THR_1316 -6.89308 0.7196 5.41901 -0.20206 0.13822 0.07008 3.23547 -3.08624 -0.01047 -0.04642 -3.39161 -0.01986 0 0 0 0 0 0.013 -0.00936 0.01517 0.05289 0 -0.0083 2.29593 -1.0874 0.00806 0.55807 -2.2293
ASP_1317 -6.77341 0.82172 9.49786 -0.12845 0.08576 0.41976 3.6802 -4.02707 -0.00049 -0.00832 -6.11625 -0.11607 0 0 0 -1.01114 0 0.01952 -0.0067 0.00243 0 1.73671 0.2195 0 -2.3716 -0.01836 0.57979 -3.51461
TYR_1318 -7.51564 0.68711 4.91814 -0.5777 0.07224 0.25695 2.81874 -2.93875 -0 -0 -2.31429 -0.25919 0 0 0 0 0 0.00904 -0.03387 0.04321 0 2.97388 -0.03547 0 1.2797 -0.14352 0.55972 -0.1997
ALA_1319 -5.79413 0.40963 2.88836 -0.02212 0 0 2.53753 -2.50171 -0 -0 -2.35853 -0.35632 0 0 0 0 0 0.02282 -0.03852 0 0 0 -0.24045 0 1.8394 -0.2252 0.28624 -3.553
VAL_1320 -6.84834 0.44524 4.14013 -0.31272 0.18109 0.07142 2.82266 -2.89028 -0 -0 -2.45209 -0.26647 0 0 0 0 0 0.02644 -0.01357 0.00221 0.1885 0 -0.37339 0 1.9342 -0.23149 0.41435 -3.1621
ARG_1321 -5.44803 0.12674 6.21422 -0.41634 0.04473 0.19852 3.40929 -2.88689 -0 -2e-05 -4.34792 0.33856 0 0 0 -1.19982 0 0.00754 -0.01482 0.40152 2.07133 0 -0.12325 0 -1.2888 -0.26154 0.58752 -2.58746
TRP_1322 -11.5977 1.17086 4.42356 -0.7546 0.26498 0.45089 2.72186 -3.46038 -0 -0 -2.60126 -0.42126 0 0 0 0 0 0.00875 0.22122 0.12656 0 2.74479 0.04695 0 1.6906 -0.31736 0.57116 -4.71036
TYR_1323 -10.4418 1.06323 4.90706 -0.95179 0.06203 0.30145 3.37651 -3.38036 -0.00421 -0.03785 -2.34354 -0.2969 0 0 0 0 0 0.01301 -0.00141 0.22216 0 1.74115 -0.44102 0 1.2797 0.00694 0.47608 -4.44959
ASN_1324 -5.72918 0.23977 5.84175 -0.18402 0.04482 0.27339 2.47949 -2.99095 -0 -0 -2.21958 -0.32069 0 0 0 0 0 0.02266 0.07613 0.027 0 1.54433 0.30991 0 -0.93687 0.10063 0.30374 -1.11766
THR_1325 -5.66714 0.3342 5.96524 -0.19966 0.12267 0.07064 2.84764 -2.89965 -0.0152 -0.151 -3.17179 -0.08336 0 0 0 0 0 0.01153 0.01014 0.00035 0.06285 0 -0.02388 2.30543 -1.0874 0.09652 0.23368 -1.23818
GLY_1326 -5.12289 0.38383 4.1019 -5e-05 0 0 2.02229 -2.5072 -0 -0 -1.44059 -0.4197 0 0 0 0 0 0.03464 0.13541 0 0 0 0.55768 0 0.83697 0.40197 0.22512 -0.79062
LEU_1327 -9.41987 1.36565 4.11771 -0.52532 0.25797 0.13017 2.80787 -3.1726 -0 -0 -1.96964 0.25577 0 0 0 0 0 0.05688 -0.03015 0.38751 0.57798 0 -0.2279 0 0.18072 0.25609 0.68038 -4.27076
GLU_1328 -3.87181 0.25227 4.81445 -0.21107 0.02764 0.29349 1.99704 -2.21537 -0.03573 -0.26937 -1.53488 -0.59638 0 0 0 0 0 0.05947 -0.03961 0.01043 0 3.00973 -0.24884 0 -2.7348 -0.36932 0.71641 -0.94624
ARG_1329 -4.64245 0.39318 4.0279 -0.47343 0.06614 0.26163 1.47662 -2.07569 -0.00084 -0.0097 -1.2538 0.31972 0 0 0 0 0 0.06402 -0.08968 0.11421 2.12478 0 -0.08047 0 -1.2888 -0.4802 0.42034 -1.12653
VAL_1330 -7.46631 0.83933 3.75123 -0.30746 0.16233 0.06349 2.77766 -2.71017 -0 -0 -2.20775 -0.29721 0 0 -1.05156 0 0 0.01393 0.04425 0.02264 0.14359 0 0.07355 0 1.9342 -0.18847 0.47081 -3.93192
TRP_1331 -7.81502 0.48451 2.72802 -0.9016 0.02213 0.19926 1.37272 -2.17186 -0.02053 -0.11837 -0.73639 -0.58457 0 0 0 0 0 0.01117 0.0601 0.08796 0 3.15053 -0.26858 0 1.6906 -0.14347 0.41799 -2.53541
GLY_1332 -3.44698 0.65239 3.32298 -0.00244 0 0 0.76129 -1.76566 -0 -0 -0.01587 -0.41336 0 0 0 0 0 0.0062 -0.01065 0 0 0 -0.79255 0 0.83697 0.18754 0.64444 -0.0357
PRO_1333 -3.72997 0.40083 3.35509 -0.08708 0.00084 0.05421 1.57315 -1.68297 -0.03014 -0.16499 -1.60558 0.67338 0 0 0 0 0 0.01152 -0.03208 0.00746 0.44185 0 -0.09704 0 -2.4119 0.13501 1.18811 -2.0003
ASP_1334 -6.91806 0.64182 8.58479 -0.09873 0.01414 0.28671 4.34043 -3.87411 -0.01887 -0.17386 -6.07089 0.14253 0 0 -1.77292 0 0 0.01304 -0.01916 0.00265 0 2.24142 0.20805 0 -2.3716 -0.11224 1.12521 -3.82964
SER_1335 -6.06292 0.4482 5.55494 -0.03508 0.00161 0.04857 3.04339 -2.7238 -0.04144 -0.22173 -2.27211 -0.65599 0 0 -0.84288 0 0 0.05143 -0.03678 0.00567 0.17198 0 -0.1774 1.7528 -0.77834 -0.2176 0.55671 -2.43078
ARG_1336 -4.90494 0.57627 6.28155 -1.30364 0.32964 0.97068 2.32959 -2.83742 -0 -0 -2.92048 0.06278 0 0 -0.70001 0 0 0.05086 -0.04652 0.18427 3.32326 0 -0.15693 0 -1.2888 -0.456 0.45311 -0.05273
ASP_1337 -7.55963 0.43023 9.7094 -0.10098 1e-05 0.29073 4.33963 -4.24319 -0.00855 -0.06732 -4.87258 -0.66901 0 0 -0.95298 0 0 0.03226 0.14193 0.04208 0 2.3797 -0.2373 0 -2.3716 -0.31049 0.67704 -3.35061
TRP_1338 -12.5779 1.46 5.69311 -1.53254 0.28684 0.76666 3.43024 -4.00237 -0.02367 -0.11044 -3.17799 -0.24622 0 0 0 -0.66488 0 0.00515 -0.01048 0.00478 0 1.69904 -0.22471 0 1.6906 -0.15663 0.99892 -6.69242
VAL_1339 -6.82242 0.57178 4.67151 -0.31043 0.18544 0.07221 2.61929 -2.8654 -0.02051 -0.17724 -2.33977 -0.2346 0 0 0 0 0 0.00406 0.02584 0.00128 0.05529 0 -0.26759 0 1.9342 -0.05028 0.90475 -2.04259
ARG_1340 -8.03154 0.29699 8.89156 -0.83394 0.17839 0.56474 4.32997 -4.06262 -0.00855 -0.06732 -4.27914 0.37553 0 0 -1.05156 0 0 0.00524 0.01064 0.10726 2.33065 0 -0.08358 0 -1.2888 -0.02916 0.57571 -2.06952
TYR_1341 -10.3191 0.89259 5.67535 -0.88282 0.05408 0.31364 3.13416 -3.60336 -0.011 -0.07721 -2.96037 -0.28332 0 0 0 0 0 0.00779 0.0066 0.00036 0 1.79886 -0.42027 0.00129 1.2797 0.06524 0.35196 -4.9758
ASN_1342 -7.93928 0.41138 7.68804 -0.36622 0.01864 0.724 3.78839 -3.81353 -0.03911 -0.30942 -4.00215 -0.1526 0 0 -0.53282 -0.8954 0 0.00912 0.01242 1e-05 0 2.86425 0.52885 0 -0.93687 0.15003 0.26531 -2.52696
GLN_1343 -7.12219 0.43606 7.7749 -0.6044 0.05138 0.61114 3.77365 -3.68162 -0.03603 -0.19447 -3.15515 -0.33307 0 0 0 -0.62414 0 0.01568 0.08745 0.04318 0 2.97003 -0.16756 0 -0.18838 -0.05895 0.41072 0.00824
PHE_1344 -11.7707 2.01729 3.38777 -0.78 0.18057 0.29619 3.09454 -3.37723 -0.00545 -0.02553 -2.58161 -0.12082 0 0 0 0 0 0.02801 -0.00228 0.11758 0 2.63654 -0.42373 0 1.0402 -0.10914 0.53216 -5.86559
ARG_1345 -8.24304 0.56101 8.42002 -0.78758 0.12924 0.51283 4.60962 -3.98232 -0.04651 -0.31818 -5.73532 0.54466 0 0 0 -2.52105 0 0.01058 -0.00359 0.64736 2.32824 0 -0.1147 0 -1.2888 0.05064 0.52578 -4.7011
ARG_1346 -10.2182 0.80928 9.75102 -1.17058 0.38865 0.77327 4.00562 -4.43505 -0.00431 -0.04802 -4.05862 0.21864 0 0 0 -0.62414 0 0.00695 0.04831 0.08633 2.09517 0 0.04452 0 -1.2888 0.18476 0.4935 -2.94177
GLU_1347 -7.74531 0.30592 8.27776 -0.21863 0.02676 0.29545 3.45018 -3.81164 -0.00018 -0.00076 -3.57705 -0.60753 0 0 0 -0.43785 0 0.00913 -0.00512 0.07553 0 3.14712 -0.26441 0 -2.7348 -0.11017 0.39526 -3.53033
LEU_1348 -9.30788 1.63478 4.30035 -0.69658 0.35619 0.18445 3.36965 -3.08467 -0.01179 -0.07835 -3.25654 0.28007 0 0 0 0 0 0.00295 0.39492 0.02648 2.62699 0 -0.2905 0 0.18072 -0.4007 0.82414 -2.94531
THR_1349 -7.21368 0.30103 7.10541 -0.19498 0.09613 0.06829 3.56979 -3.47536 -0.00966 -0.06338 -3.36854 -0.10053 0 0 0 0 0 0.0068 -0.02093 0.00148 0.06219 0 0.00524 2.3109 -1.0874 -0.04548 0.86992 -1.18277
LEU_1350 -7.89242 0.69571 3.76672 -0.49422 0.28306 0.12632 2.29501 -2.65403 -0.02712 -0.19704 -2.15725 0.267 0 0 -0.72827 0 0 0.00736 -0.00438 0.14213 0.29659 0 -0.31172 0 0.18072 -0.1161 0.77152 -5.75041
THR_1351 -5.43267 0.55942 3.8625 -0.1225 0.07733 0.06285 1.84945 -2.20183 -0.00408 -0.02359 -0.66353 -1.24794 0 0 0 0 0 0.04263 0.02693 7e-05 0.19746 0 -0.45029 2.32236 -1.0874 -0.32043 0.9096 -1.64366
VAL_1352 -8.07045 1.38789 2.72958 -0.2757 0.18199 0.05487 3.06669 -2.62265 -0.00558 -0.04752 -3.0808 -0.15721 0 0 0 0 0 0.02429 0.33919 0.211 0.05076 0 -0.44211 0 1.9342 0.08893 1.01561 -3.61701
LEU_1353 -8.02979 0.74458 3.49962 -0.4938 0.176 0.11793 3.19873 -2.68166 -0.00946 -0.05868 -1.59225 0.20712 0 0 0 0 0 0.01933 -0.0081 0.3159 0.30863 0 -0.30503 0 0.18072 0.05914 1.15698 -3.19411
ASP_1354 -5.75901 0.23826 5.36824 -0.11417 0.01588 0.35661 1.82529 -2.8031 -0.02122 -0.21396 -1.67972 -0.36647 0 0 0 0 0 0.0299 -0.07349 0.06237 0 1.81157 -0.03979 0 -2.3716 -0.35697 0.63383 -3.45755
ILE_1355 -8.13281 0.54388 3.33618 -0.62927 0.32619 0.13896 2.54206 -2.71478 -0 -0 -1.42959 0.125 0 0 0 0 0 0.00406 -0.02459 0.00729 0.80766 0 -0.49342 0 0.73287 -0.1491 0.45539 -4.55403
VAL_1356 -7.8177 0.79808 2.36949 -0.31506 0.23956 0.07204 2.41573 -2.59046 -0.03055 -0.16483 -1.4567 -0.11434 0 0 0 0 0 0.00855 -0.05315 0.01572 0.21233 0 -0.1121 0 1.9342 -0.07035 0.38362 -4.27592
ALA_1357 -4.45749 0.27679 2.58529 -0.02566 0.00095 0 1.56517 -2.1053 -0.02308 -0.15194 -1.41006 -0.41632 0 0 0 0 0 0.01593 -0.1244 0 0 0 -0.17145 0 1.8394 -0.33519 0.26348 -2.67388
LEU_1358 -7.47033 0.88373 3.41738 -0.5072 0.33733 0.14011 2.72543 -2.5662 -0.00382 -0.01606 -1.80349 0.10705 0 0 0 0 0 0.0172 -0.03259 0.23273 0.21318 0 -0.14464 0 0.18072 -0.46319 0.52512 -4.22756
PHE_1359 -10.6229 1.0939 2.47133 -0.50555 0.28163 0.20913 3.22154 -2.92196 -0 -0 -1.92016 -0.14913 0 0 0 0 0 0.01705 -0.02333 0.00393 0 3.09207 0.12137 0 1.0402 -0.35764 0.7118 -4.23671
SER_1360 -3.41172 0.39731 3.54652 -0.02897 8e-05 0.04615 1.46263 -1.87589 -0.03055 -0.16483 -0.38429 -1.06768 0 0 0 0 0 0.00949 -0.07636 0.01313 0.16169 0 -0.29101 0.62688 -0.77834 -0.45107 0.5207 -1.77612
ASN_1361 -6.63955 0.83065 4.40331 -0.18705 0.03452 0.29823 2.35825 -2.63267 -0.02429 -0.21032 -1.15755 -0.39803 0 0 0 -0.86165 0 0.02059 -6e-05 3e-05 0 1.81297 -0.12633 0 -0.93687 -0.58403 0.33338 -3.66645
TYR_1362 -11.2431 1.19742 3.88331 -0.56791 0.03575 0.26758 3.12341 -3.07345 -0.01447 -0.14003 -2.31378 -0.31148 0 0 0 -0.63796 0 0.01862 -0.05941 0.09101 0 2.24434 0.08613 0.0094 1.2797 -0.41202 0.44632 -6.09062
ASP_1363 -6.60716 0.49289 8.58531 -0.24772 0.05842 0.85363 4.45218 -3.70844 -0.01962 -0.11362 -7.02521 -0.68156 0 0 -0.4937 -1.02464 0 0.02234 -0.02159 0.00799 0 2.0189 -0.84683 0 -2.3716 -0.19034 0.76114 -6.09923
SER_1364 -4.56725 0.28931 4.4705 -0.03104 0.00114 0.05089 2.2362 -2.07635 -0.02919 -0.33149 -0.76823 -0.87594 0 0 0 -0.53263 0 0.00629 -0.12915 0.00322 0.14151 0 -0.37145 0.70834 -0.77834 -0.17009 0.75451 -1.99925
ARG_1365 -5.38946 0.45117 4.61097 -0.43486 0.05091 0.24216 1.6017 -2.08316 -0.0203 -0.15785 -1.64832 0.03063 0 0 -0.4937 -0.68913 0 0.00939 0.0032 0.08358 1.97276 0 -0.06488 0 -1.2888 -0.41074 0.49104 -3.13369
ARG_1366 -6.1291 0.53811 6.05386 -0.62828 0.11337 0.36786 2.67276 -2.58306 -0.01982 -0.11883 -3.30307 0.0213 0 0 -1.16068 -0.31622 0 0.04161 -0.00325 0.16887 2.3809 0 -0.2267 0 -1.2888 -0.11709 0.79554 -2.74071
TYR_1367 -9.68145 0.87359 5.33138 -0.71236 0.07976 0.441 3.31125 -3.30033 -0.02584 -0.28695 -1.46988 -0.1846 0 0 0 -0.6367 0 0.04042 0.01739 0.02642 0 1.96461 -0.23499 0.08704 1.2797 0.06663 1.42513 -1.58878
PRO_1368 -3.35191 0.57951 1.71226 -0.09112 0.00103 0.05674 0.31403 -0.7618 -0 -0 -0.1063 0.67974 0 0 0 0 0 0.03148 -0.14847 0.00105 0.56879 0 -0.45646 0 -2.4119 -0.30736 1.00381 -2.68688
ILE_1369 -5.37493 0.51451 2.91732 -0.51273 0.3087 0.12118 1.37513 -1.76688 -0.00867 -0.05047 -0.3782 -0.10356 0 0 -0.408 0 0 0.02059 -0.03043 0.04176 0.50623 0 -0.27818 0 0.73287 -0.24392 0.30616 -2.31152
ARG_1370 -6.82603 0.50895 5.98668 -0.77601 0.10665 0.49139 2.20301 -2.67711 -0.01651 -0.07974 -3.33034 0.46436 0 0 -0.61086 -0.445 0 0.03358 -0.06064 0.2638 1.98055 0 0.09977 0 -1.2888 -0.0618 0.51031 -3.52379
THR_1371 -6.23694 0.46322 3.88147 -0.17481 0.07595 0.06271 2.58816 -2.21609 -0.02871 -0.23206 -1.71816 -0.48385 0 0 -0.408 0 0 0.0436 -0.05243 0.00467 0.18464 0 -0.17953 2.52632 -1.0874 0.0116 0.64474 -2.3309
VAL_1372 -4.17142 0.15012 2.91623 -0.27325 0.17318 0.06192 2.20273 -1.81705 -0 -0 -2.67501 -0.37883 0 0 0 0 0 0.06385 -0.00917 0.00011 0.17743 0 -0.70057 0 1.9342 -0.10873 0.45549 -1.99877
SER_1373 -3.91001 0.54301 2.65619 -0.0251 0 0.05921 0.87705 -1.4553 -0.02213 -0.0867 -0.44907 -0.63722 0 0 0 0 0 0.09277 -0.02369 0 0.36025 0 -0.23475 0.63146 -0.77834 -0.10236 0.23893 -2.26579
GLN_1374 -5.75488 0.10939 4.48243 -0.27203 0.04378 0.2246 1.50399 -2.05938 -0.04014 -0.51698 -1.41558 -0.77488 0 0 0 0 0 0.04995 0.01846 0.05123 0 3.19371 -0.03462 0 -0.18838 -0.03124 0.22751 -1.18305
LEU_1375 -6.78561 0.47211 2.32569 -0.4579 0.13929 0.09995 1.57604 -2.04231 -0.0175 -0.14901 -1.12774 -0.00122 0 0 -0.82945 0 0 0.0367 0.05172 0.09445 0.92743 0 -0.25882 0 0.18072 -0.13506 0.49603 -5.40447
THR_1376 -5.10584 0.34804 3.02145 -0.11086 0.05934 0.0615 1.70001 -1.7364 -0 -0 -0.63613 -1.08258 0 0 0 0 0 0.04698 0.03 0.00357 0.10942 0 -0.70558 2.28213 -1.0874 -0.13478 0.46197 -2.47516
ARG_1377 -5.3392 0.22103 5.19385 -0.7731 0.12173 0.46041 1.54193 -2.49553 -0.02586 -0.14245 -1.39449 0.53768 0 0 -0.37724 0 0 0.06369 -0.09 0.16937 2.19475 0 0.01084 0 -1.2888 -0.37896 0.2754 -1.51496
GLU_1378 -5.01341 0.383 4.86403 -0.19845 0.0324 0.28766 1.4845 -1.98292 -0.0076 -0.10755 -2.35085 -0.43206 0 0 0 -0.52392 0 0.00973 0.00687 0.02796 0 3.02792 -0.04154 0 -2.7348 -0.34481 0.24913 -3.36471
ILE_1379 -7.25733 0.7155 2.87431 -0.52858 0.29203 0.13538 2.3611 -2.1284 -0.00801 -0.03852 -2.00305 -0.15251 0 0 0 0 0 0.00842 0.24567 0.05355 0.47212 0 -0.17416 0 0.73287 -0.13148 0.34512 -4.18597
TYR_1380 -7.57589 1.37164 2.61108 -0.6917 0.09982 0.34192 1.26175 -2.10432 -0.0281 -0.18732 -1.23787 -0.11138 0 0 -0.53282 0 0 0.04768 0.16587 0.09002 0 1.85725 -0.38905 0.12972 1.2797 -0.24843 1.13217 -2.71824
THR_1381 -5.42361 0.3658 4.25261 -0.22313 0.13526 0.09394 3.18432 -2.21735 -0.00801 -0.03852 -3.67001 -0.99765 0 0 0 -0.58088 0 0.0253 0.02575 0.04074 0.99073 0 -0.05168 2.50585 -1.0874 -0.17931 1.03228 -1.825
ASN_1382 -8.42616 0.58497 7.67675 -0.33293 0.18934 0.72163 4.34369 -3.70135 -0.00845 -0.07351 -4.4963 -0.51846 0 0 -0.54839 0 0 0.01127 0.00332 0.00212 0 1.95846 -0.79338 0 -0.93687 -0.00517 0.80655 -3.54289
PRO_1383 -6.37123 0.61243 3.44873 -0.06686 0 0.04174 1.86802 -1.66275 -0 -0 -1.02252 0.60702 0 0 0 0 0 0.05349 -0.13034 0.01345 0.16392 0 -0.41735 0 -2.4119 0.13836 0.9503 -4.18547
VAL_1384 -7.69147 0.65829 2.2412 -0.32251 0.28308 0.0756 1.76719 -2.27987 -0 -0 -1.31778 -0.33868 0 0 -0.64897 0 0 0.0557 -0.00273 2e-05 0.27794 0 -0.20198 0 1.9342 0.02155 0.58521 -4.90402
LEU_1385 -7.55857 0.33436 1.93012 -0.46845 0.15374 0.10053 1.76304 -2.06704 -0.00472 -0.02235 -0.98296 0.17108 0 0 0 0 0 0.00272 -0.0479 0.08862 0.39928 0 -0.24683 0 0.18072 -0.05139 0.48108 -5.84493
GLU_1386 -5.87556 0.20323 6.68739 -0.24793 0.04581 0.38562 2.4476 -2.98677 -0 -0 -3.77877 -0.65547 0 0 -0.54839 -0.58088 0 0.0297 -0.07055 0.01486 0 3.22029 -0.34823 0 -2.7348 -0.28908 0.35013 -4.73181
ASN_1387 -4.29754 0.30292 3.9084 -0.24354 0.06999 0.35941 1.79796 -2.04801 -0.01743 -0.17484 -1.41186 -0.5042 0 0 0 0 0 0.01177 -0.05286 0.0018 0 2.52021 -0.62122 0 -0.93687 -0.70043 0.31546 -1.72086
PHE_1388 -8.40829 0.79545 3.79989 -0.65341 0.12493 0.05203 2.33976 -2.90011 -0.00472 -0.02235 -0.71082 -0.15734 0 0 0 0 0 0.00931 -0.05627 0.01712 0 3.55181 -0.16322 0 1.0402 -0.44277 0.38045 -1.40835
ASP_1389 -2.5436 0.26148 4.26107 -0.20489 0.05322 0.65819 1.49314 -1.88259 -0.00897 -0.10133 -2.87121 -3.45384 0 0 -0.22467 -0.70431 0 0.01991 -0.02421 0.121 0 3.76202 -0.16954 0 -2.3716 -0.28216 0.47096 -3.74192
GLY_1390 -3.03234 0.28837 3.17168 -0.00029 0 0 1.62711 -1.74295 -0.00893 -0.11148 -1.37441 -0.17677 0 0 -0.47535 0 0 0.08486 -0.09137 0 0 0 -1.18076 0 0.83697 -0.01652 0.26345 -1.93873
SER_1391 -2.96446 0.19965 1.91962 -0.02965 0 0.06979 0.1582 -1.04446 -0.00248 -0.0075 0.22674 -0.14864 0 0 0 0 0 0.03299 0.00243 0.00145 0.07538 0 -0.50358 0.60402 -0.77834 0.02971 0.09194 -2.06719
PHE_1392 -8.4108 1.06754 1.55365 -0.61779 0.06155 0.3303 2.49386 -1.84339 -0.01247 -0.06694 -2.52112 0.01945 0 0 -0.84288 0 0 0.01983 0.00252 0.04701 0 2.28346 -0.26326 0 1.0402 -0.00474 0.47944 -5.18458
ARG_1393 -5.99452 0.51887 6.9436 -0.67744 0.13189 0.40034 2.3466 -3.01674 -0.00778 -0.08642 -3.44979 0.58688 0 0 -1.10858 -0.60773 0 0.02317 -0.0371 0.32746 2.51268 0 -0.05447 0 -1.2888 -0.06086 0.89462 -1.70413
GLY_1394 -2.57858 0.15714 3.29574 -5e-05 0 0 1.75987 -1.59632 -0.01303 -0.10069 -2.03031 -0.39978 0 0 -0.81994 0 0 0.01149 -0.13971 0 0 0 -1.40829 0 0.83697 -0.73396 0.63096 -3.1285
MET_1395 -8.88249 0.97562 5.18432 -0.7007 0.17427 0.41046 2.80918 -2.63058 -0.03518 -0.13875 -1.85697 -0.23968 0 0 0 0 0 0.00825 0.18834 0.07433 2.36629 0 -0.08514 0 0.60916 -0.71941 0.89558 -1.5931
ALA_1396 -6.62392 0.70851 3.77785 -0.02334 0 0 2.57464 -2.85732 -0.00043 -0.00417 -2.34197 -0.34161 0 0 0 0 0 0.00261 -0.0459 0 0 0 -0.37692 0 1.8394 -0.467 1.04586 -3.13371
GLN_1397 -5.147 0.29322 4.29371 -0.26602 0.03185 0.18307 1.62549 -2.16953 -0.04009 -0.32999 -1.15801 -0.47093 0 0 0 0 0 0.01311 -0.01188 0.04466 0 2.71338 -0.18068 0 -0.18838 -0.4273 0.42972 -0.76161
ARG_1398 -7.09925 0.35651 5.72336 -0.45044 0.04958 0.22847 2.65761 -2.81397 -0.0184 -0.12896 -1.57048 0.29514 0 0 -0.67689 -0.69054 0 0.02773 -0.03174 0.01476 2.03055 0 -0.14927 0 -1.2888 -0.35705 0.31442 -3.57766
ILE_1399 -10.0537 1.89581 3.47317 -0.50593 0.48588 0.09853 2.40953 -2.91454 -0 -0 -1.54138 0.00738 0 0 0 0 0 0.01697 -0.01473 0.37352 0.48774 0 -0.49609 0 0.73287 -0.12448 0.9979 -4.67156
GLU_1400 -7.29345 0.42379 7.17693 -0.58942 0.11367 1.07636 3.74313 -3.29438 -0.01398 -0.1091 -4.71546 -0.71321 0 0 0 -2.29053 0 0.01868 0.03608 0.07864 0 3.63505 -0.33322 0 -2.7348 -0.23742 1.01757 -5.00505
GLN_1401 -7.73306 1.23598 7.45761 -0.96125 0.37076 1.16675 3.82018 -3.44186 -0.01095 -0.09296 -2.31531 -1.26065 0 0 -1.20321 -0.0376 0 0.01411 -0.06175 0.20142 0 3.23708 -0.2044 0 -0.18838 -0.54759 0.70037 0.14529
ASN_1402 -5.27558 0.22607 5.3016 -0.2147 0.02201 0.32829 2.77117 -2.57309 -0.02768 -0.14892 -3.30564 -0.60613 0 0 -1.13761 0 0 0.02112 0.21748 0.22994 0 2.68048 -0.60447 0 -0.93687 -0.56529 0.76343 -2.83439
ILE_1403 -6.427 0.88646 3.33802 -0.47521 0.34475 0.09282 2.26152 -2.29127 -5e-05 -0.00019 -0.86807 0.08591 0 0 -0.41116 0 0 0.02148 0.09871 0.17332 0.48933 0 -0.70794 0 0.73287 -0.61939 0.81436 -2.46074
ARG_1404 -6.2193 0.40504 6.11799 -0.50835 0.06531 0.26593 2.51007 -2.73138 -0.02718 -0.14926 -3.58225 0.68416 0 0 0 -1.01413 0 0.05699 -0.10219 0.23719 1.93852 0 0.06194 0 -1.2888 -0.43459 0.9214 -2.7929
GLN_1405 -5.30925 0.52823 5.626 -0.65336 0.20378 0.66435 2.01361 -2.34993 -0.02612 -0.22216 -2.94063 -0.43459 0 0 -1.35354 0 0 0.02345 0.40263 0.02904 0 2.37881 -0.01012 0 -0.18838 -0.2895 1.44564 -0.46206
PRO_1406 -4.37405 0.57887 2.45933 -0.11584 0.0024 0.08354 0.14582 -1.09548 -0 -0 -0.6496 0.26462 0 0 0 0 0 0.00803 0.02866 0.00834 0.0956 0 -0.92691 0 -2.4119 -0.35535 1.31646 -4.93747
HIS_D_1407 -5.1487 0.44257 4.18949 -0.43887 0.01838 0.28955 1.70512 -2.21502 -0.02974 -0.21374 -1.31658 -0.42192 0 0 -0.95281 0 0 0.04601 0.00639 0.00397 0 2.0771 -0.36962 0 -0.45461 -0.20103 0.44999 -2.53405
LEU_1408 -7.62766 1.06004 2.68135 -0.46613 0.27272 0.07111 1.54094 -2.41266 -0 -0 -1.45533 0.42482 0 0 -0.95281 0 0 0.01522 0.04571 0.04396 0.3678 0 0.2313 0 0.18072 6e-05 0.47563 -5.50321
MET_1409 -6.07675 0.46571 3.79097 -0.43317 0.0912 0.04803 1.82895 -1.91429 -0.0005 -0.00532 -1.53995 0.23641 0 0 0 0 0 0.00584 -0.02016 0.13846 1.60778 0 0.26299 0 0.60916 -0.23779 0.37404 -0.76837
ASP_1410 -3.98341 0.24819 4.53676 -0.24073 0.03998 0.86138 1.8839 -2.10647 -0.01364 -0.08349 -2.71754 -0.92725 0 0 0 -1.01413 0 0.01147 -0.00016 0.21045 0 1.92054 -0.16205 0 -2.3716 -0.1244 0.27389 -3.75833
ILE_1411 -8.69928 0.87738 2.81492 -0.49191 0.39292 0.12031 3.19587 -2.70605 -0.00087 -0.00535 -2.10303 -0.20728 0 0 0 0 0 0.01166 -0.01967 0.02732 0.28541 0 -0.64519 0 0.73287 -0.0203 0.42437 -6.0159
LEU_1412 -6.93786 0.55642 1.60709 -0.5616 0.15051 0.14314 0.99947 -1.98749 -0.01145 -0.08424 -0.20624 0.25864 0 0 0 0 0 0.02129 -0.06106 0.1244 0.35211 0 -0.16567 0 0.18072 -0.18983 0.48954 -5.32211
ASN_1413 -7.21167 0.91211 6.84161 -0.1731 0.00991 0.26017 3.71997 -3.42095 -0 -0 -2.13986 -0.26962 0 0 0 -0.71397 0 0.16571 -0.02514 0.03401 0 1.88628 0.29757 0 -0.93687 0.44714 0.5424 0.2257
ARG_1414 -6.4781 0.58347 5.33072 -0.6496 0.1058 0.38822 2.29983 -2.40586 -0 -0 -1.12169 0.56676 0 0 0 0 0 0.0461 0.16236 0.17831 2.6113 0 -0.21622 0 -1.2888 0.54774 0.51795 1.17828
ILE_1415 -7.19273 0.51052 1.46083 -0.45341 0.32114 0.10223 1.69405 -1.71364 -0.00148 -0.00473 -0.94079 0.02347 0 0 0 0 0 0.08461 0.06885 0.20211 0.32781 0 -0.75435 0 0.73287 -0.17089 0.66756 -5.03596
THR_1416 -6.07302 0.67254 3.93676 -0.17388 0.07905 0.06595 2.82336 -2.28673 -0.01312 -0.04333 -2.78067 -0.27848 0 0 0 0 0 0.03976 0.05248 0.0002 0.10274 0 -0.00967 2.29316 -1.0874 -0.13118 0.8508 -1.96068
ILE_1417 -9.68374 1.28483 0.85098 -0.44929 0.41653 0.08928 1.80043 -2.12633 -0.01608 -0.15617 -1.2379 0.11988 0 0 0 0 0 0.02921 -0.03687 0.55624 0.41449 0 -0.77882 0 0.73287 -0.15855 0.99474 -7.35427
TYR_1418 -9.3391 0.51886 4.75022 -0.64797 0.12286 0.33977 3.49967 -3.24035 -0.01855 -0.06647 -4.02713 -0.09192 0 0 0 -0.41492 0 0.00873 0.13489 0.02505 0 2.03869 -0.284 0.01738 1.2797 -0.32749 0.78123 -4.94085
THR_1419 -6.85331 0.7598 5.17511 -0.17272 0.09237 0.06386 2.25682 -3.09077 -0.05229 -0.39076 -2.88883 -0.12356 0 0 0 0 0 0.06017 0.22052 0.06997 0.21821 0 -0.21847 2.28725 -1.0874 -0.05885 0.46274 -3.27014
ASP_1420 -5.92025 0.56128 5.68126 -0.10512 0.00843 0.31135 3.23923 -2.92019 -0.00596 -0.02532 -3.99774 -1.20586 0 0 -0.78862 0 0 0.06851 -0.00063 0.0019 0 2.4451 0.25493 0 -2.3716 0.33334 0.52211 -3.91384
VAL_1421 -5.30658 0.94747 2.39011 -0.3761 0.32273 0.09313 1.22492 -1.96194 -0.00053 -0.00218 -1.63671 -0.40833 0 0 -0.78862 0 0 0.30792 0.06855 0.00733 0.71804 0 -0.11916 0 1.9342 0.36153 0.55763 -1.66658
HIS_D_1422 -7.5655 1.35057 5.62408 -0.32845 0.026 0.35394 2.95022 -3.04864 -0 -0 -3.31715 -0.4747 0 0 -0.6533 -0.39336 0 0.02972 -0.06251 0.07857 0 3.97451 -0.29984 0 -0.45461 0.29591 0.7758 -1.13872
ARG_1423 -5.38242 0.80565 4.80912 -1.39633 0.47141 1.04175 1.7675 -2.05833 -0 -0 -0.79002 0.12855 0 0 0 -1.26094 0 0.08981 -0.0993 0.32218 3.33653 0 -0.13887 0 -1.2888 0.0909 0.83957 1.28795
GLY_1424 -1.90831 0.14495 1.61846 -6e-05 0 0 0.30799 -1.01057 -0 -0 0.03724 -0.39941 0 0 0 0 0 0.06537 -0.15111 0 0 0 -1.49728 0 0.83697 -0.60515 0.48507 -2.07585
PHE_1425 -7.05678 0.77813 3.71435 -0.6227 0.04538 0.31101 2.51706 -2.53696 -8e-05 -0.00021 -2.44726 0.11381 0 0 0 0 0 0.1068 -0.04991 8e-05 0 2.3339 -0.14281 0 1.0402 -0.50487 0.18372 -2.21715
ASN_1426 -4.54859 0.23195 2.83561 -0.18374 0.00301 0.27148 0.955 -1.73677 -0 -0 -0.46175 -0.51402 0 0 0 0 0 0.04231 0.04017 0.03749 0 2.37652 0.15137 0 -0.93687 0.00178 0.2042 -1.23084
TYR_1427 -11.6286 1.14308 5.63716 -1.04244 0.11213 0.64904 3.37723 -3.89283 -0.01221 -0.10068 -3.19111 -0.27784 0 0 0 -0.39336 0 0.01524 -0.00688 0.00051 0 1.75446 -0.39824 0.01653 1.2797 -0.10538 0.58994 -6.47459
TRP_1428 -12.5666 1.14311 4.02348 -0.74479 0.17836 0.35865 2.80539 -3.21107 -0.02635 -0.22358 -2.48514 -0.42282 0 0 0 -0.8343 0 0.01355 -0.03717 0.00272 0 3.56096 0.08982 0 1.6906 0.30848 1.24195 -5.13473
SER_1429 -7.05787 0.40029 6.88251 -0.02831 1e-05 0.04508 3.54102 -3.24913 -0.04498 -0.32139 -1.84817 -1.14671 0 0 0 0 0 0.01405 0.09638 0.00351 0.52107 0 -0.00556 0.61416 -0.77834 0.47588 0.98387 -0.9026
GLY_1430 -5.59973 0.50961 4.39536 -0.00173 0 0 2.55813 -2.58998 -0.03286 -0.22092 -2.57368 -0.37461 0 0 0 0 0 0.00802 -0.12704 0 0 0 -1.42514 0 0.83697 0.27341 0.24615 -4.11803
HIS_1431 -11.5742 1.09188 7.88499 -0.79495 0.02382 1.03881 4.13391 -4.28991 -0 -0 -4.90568 0.10476 0 0 -0.56024 -0.8343 0 0.01293 -0.00238 0.01926 0 1.89677 -0.30717 0 -0.45461 0.19846 0.33632 -6.98152
GLN_1432 -6.5856 0.68876 5.29021 -0.24918 0.04591 0.2073 2.8266 -2.51728 -0.03257 -0.20808 -3.13815 -0.62094 0 0 0 -0.41492 0 0.00586 -0.0072 0.09159 0 2.96089 0.0941 0 -0.18838 -0.09354 0.38727 -1.45734
ILE_1433 -8.64127 1.44726 2.50457 -0.46972 0.39998 0.08485 2.75989 -2.40826 -0 -0 -1.9984 0.14129 0 0 0 0 0 0.02032 0.10683 0.2217 0.51567 0 -0.61986 0 0.73287 -0.1695 0.87708 -4.49469
THR_1434 -5.65458 0.56534 4.11273 -0.15591 0.06775 0.0544 2.9469 -2.40083 -0.01463 -0.06604 -3.55962 -0.31467 0 0 0 0 0 0.01496 -0.03989 0.00124 0.27149 0 -0.2276 2.31844 -1.0874 -0.06914 0.91937 -2.31769
ALA_1435 -5.50203 0.35531 3.13481 -0.02079 0 0 2.4722 -2.36498 -0.01997 -0.15554 -2.63309 -0.37721 0 0 0 0 0 0.01543 0.01915 0 0 0 -0.46933 0 1.8394 0.07226 0.21873 -3.41566
SER_1436 -5.30753 0.56339 5.69331 -0.0239 0 0.02004 3.19077 -2.51979 -0.00531 -0.08897 -3.0012 0.13755 0 0 0 -0.71397 0 0.0042 0.33746 0.04647 0.5188 0 -0.06536 0.6 -0.77834 0.29961 0.76602 -0.32677
PRO_1437 -5.84947 0.48536 4.02343 -0.1233 0.00012 0.09247 1.76766 -1.77925 -0 -0 -2.46898 0.24706 0 0 0 0 0 0.01217 -0.02906 0.03355 0.20011 0 -1.18431 0 -2.4119 0.00374 0.88817 -6.09243
VAL_1438 -6.62057 0.69209 3.29861 -0.27465 0.19315 0.05247 2.27168 -2.48798 -0.01273 -0.10552 -2.44968 0.45127 0 0 -0.70862 0 0 0.01949 -0.10183 0.00095 0.20177 0 -0.0226 0 1.9342 -0.54907 0.43823 -3.77934
GLY_1439 -3.41268 0.52546 2.67924 -5e-05 0 0 1.45703 -1.61109 -0 -0 -0.86642 -0.41511 0 0 0 0 0 0.0067 -0.16106 0 0 0 -1.43712 0 0.83697 -0.83501 0.35015 -2.88301
PHE_1440 -5.29461 0.58262 1.71014 -0.57829 0.0227 0.35135 1.56301 -1.5569 -0 -0 -0.69728 -0.31394 0 0 0 0 0 0.02667 0.21131 0.02376 0 1.91284 0.2995 0 1.0402 -0.51537 0.59678 -0.61551
SER_1441 -4.30982 0.45922 4.44177 -0.0352 0.02086 0.02926 2.17953 -1.90253 -0 -0 -1.88541 0.0428 0 0 -1.55295 0 0 0.01955 -0.07856 0.00064 0.79718 0 -0.22582 1.72142 -0.77834 -0.18614 0.95077 -0.29176
GLY_1442 -1.85368 0.27578 2.12687 -0.00162 0 0 0.47521 -0.94421 -0.00531 -0.08897 0.22244 -0.35373 0 0 0 0 0 0.0068 -0.05218 0 0 0 -1.21061 0 0.83697 0.05373 0.90175 0.38925
PRO_1443 -2.73949 0.28262 2.00134 -0.13358 0.00034 0.09564 0.6847 -0.91584 -0.01997 -0.15554 0.05772 0.24533 0 0 0 0 0 0.01894 -0.02352 0.02602 0.16916 0 -1.17708 0 -2.4119 -0.0311 0.59809 -3.42813
GLU_1444 -3.31002 0.21574 2.39282 -0.21849 0.03264 0.3223 0.39846 -1.22496 -0 -0 -0.84998 -0.45384 0 0 0 0 0 0.01621 -0.00027 0.00772 0 3.37306 -0.04134 0 -2.7348 -0.53344 0.27512 -2.33306
PHE_1445 -6.93923 0.54557 3.92075 -0.53374 0.24803 0.27668 3.21334 -2.32777 -0 -0 -2.66688 0.08343 0 0 0 0 0 0.0468 0.07745 0.05414 0 3.74831 -0.37784 0 1.0402 -0.33472 0.24779 0.32231
ALA_1446 -3.81336 0.21242 2.6836 -0.02211 0 0 2.39654 -1.71011 -0 -0 -3.31135 -0.3112 0 0 0 0 0 0.00458 -0.00482 0 0 0 0.11111 0 1.8394 0.07663 0.35925 -1.48942
PHE_1447 -7.99789 1.05305 2.73195 -0.61286 0.12471 0.31949 1.56983 -2.23062 -1e-05 -0.00019 -1.4929 0.21549 0 0 0 0 0 0.01413 0.1561 0.00176 0 2.09839 -0.39832 0 1.0402 0.24047 1.06094 -2.10628
PRO_1448 -5.36404 0.79231 2.93398 -0.13475 0.00051 0.09897 1.27314 -1.31363 -0 -0 -0.44757 0.23326 0 0 0 0 0 0.07424 -0.02334 0.03438 0.16669 0 -1.16846 0 -2.4119 -0.28675 1.10992 -4.43304
LEU_1449 -9.4894 1.32498 3.88821 -0.57769 0.24966 0.16427 2.29546 -3.01994 -0.00066 -0.0038 -1.85117 0.11668 0 0 0 0 0 0.15852 -0.06135 0.11189 1.69461 0 -0.13536 0 0.18072 -0.63378 0.73461 -4.85352
PHE_1450 -9.85907 0.92466 4.94465 -0.60561 0.03287 0.318 3.61536 -3.25465 -0.02122 -0.15483 -1.84028 0.12099 0 0 0 0 0 0.03799 -0.0078 0.04151 0 2.28074 -0.16288 0 1.0402 -0.38761 0.73201 -2.20497
GLY_1451 -3.54031 0.30323 2.76605 -0.00031 0 0 0.74991 -1.49675 -0.00499 -0.01524 -0.81355 -0.22716 0 0 0 0 0 0.1072 -0.07485 0 0 0 -1.50315 0 0.83697 -0.06001 0.37472 -2.59824
ASN_1452 -6.01675 0.87576 5.39628 -0.18026 0.02084 0.26622 2.35591 -2.77923 -0.02122 -0.15483 -1.20489 -0.73396 0 0 -0.72355 0 0 0.23695 0.03685 0.07202 0 4.22497 0.11919 0 -0.93687 0.12828 0.36158 1.34328
ALA_1453 -3.18093 0.38886 0.94445 -0.03049 0.02427 0 0.677 -1.07727 -0 -0 -0.35347 -0.50161 0 0 -0.72355 0 0 0.16032 0.01467 0 0 0 0.01239 0 1.8394 0.45283 0.41577 -0.93736
GLY_1454 -3.35515 0.18559 3.0184 -0.00026 0 0 1.14456 -1.63878 -0 -0 -0.74257 -0.17787 0 0 0 0 0 0.09499 -0.03829 0 0 0 0.01786 0 0.83697 0.3845 0.22968 -0.04037
ASN_1455 -1.58014 0.07662 2.08508 -0.37692 0.07343 0.75709 0.54558 -1.03441 -0.00128 -0.03349 0.03121 -1.43052 0 0 0 0 0 0.10521 -0.06045 0.04679 0 2.2178 -0.70669 0 -0.93687 0.07346 0.39936 0.25086
ALA_1456 -2.97256 0.19426 0.92024 -0.02372 0 0 0.87863 -1.10642 -0 -0 -0.97196 -0.32593 0 0 0 0 0 1.37298 -0.02954 0 0 0 -0.22035 0 1.8394 -0.28489 0.61123 -0.11862
ALA_1457 -1.97825 0.38151 1.51148 -0.02126 0 0 0.38341 -0.86611 -0.03642 -0.20584 -0.13503 -0.44266 0 0 0 0 0 1.57423 -0.00653 0 0 0 -0.55163 0 1.8394 -0.32729 1.01121 2.13021
PRO_1458 -1.31057 0.54398 0.93569 -0.13027 0.00563 0.09539 0.10241 -0.4463 -0 -0 -0.02881 0.17974 0 0 0 0 0 1.38297 -0.10963 0.01062 0.10833 0 -0.98854 0 -2.4119 -0.03496 1.49881 -0.59742
PRO_1459 -2.55595 0.25798 1.20061 -0.21302 0.0688 0.16331 0.32642 -0.6031 -0 -0 -0.10909 -0.30445 0 0 0 0 0 1.41889 3.14439 0.0017 0.40155 0 -0.97052 0 -2.4119 0.26579 15.5657 15.6471
VAL_1460 -5.12224 0.76133 1.38417 -0.36678 0.78754 0.08724 1.68212 -1.60794 -0.00027 -0.00096 -0.3372 -0.74536 0 0 0 0 0 0.43923 -0.03346 0.06134 0.79294 0 -0.68428 0 1.9342 0.1579 16.1141 15.3036
LEU_1461 -4.07217 0.39911 1.33479 -0.48112 0.16624 0.11311 0.56823 -1.18765 -0.00528 -0.07534 -0.02758 -0.01177 0 0 0 0 0 0.87817 -0.04732 0.15474 0.88432 0 -0.18963 0 0.18072 -0.1684 1.74156 0.15471
VAL_1462 -5.37992 0.84589 0.51472 -0.21045 0.11016 0.03432 1.11911 -1.24965 -0.00027 -0.00096 0.30192 0.15386 0 0 0 0 0 7.1935 -0.00415 0.05592 0.01491 0 0.23074 0 1.9342 1.38232 1.70111 8.74727
SER_1463 -4.06231 1.3468 3.56495 -0.02332 0 0.04663 1.83713 -1.76897 -0 -0 0.70772 -1.18606 0 0 0 0 0 3.38632 0.9797 0.00389 1.28256 0 0.36554 0.60051 -0.77834 4.1863 3.23489 13.7239
LEU_1464 -5.00373 0.36019 1.27722 -0.59278 0.17075 0.15316 1.47252 -1.42327 -0 -0 -1.16269 0.31352 0 0 0 0 0 0.50135 0.01279 0.03995 0.42712 0 -0.16898 0 0.18072 2.56543 2.49742 1.6207
THR_1465 -4.09701 0.2715 2.16741 -0.21306 0.11552 0.08423 1.67905 -1.62509 -0.01395 -0.10858 -1.23607 -1.35948 0 0 0 0 0 0.1146 0.02354 0.03692 0.5314 0 0.10562 2.3139 -1.0874 -0.16102 0.78594 -1.67203
GLY_1466 -1.94743 0.24411 1.00257 -0.0002 0 0 0.52563 -0.77757 -0 -0 -0.29993 -0.28763 0 0 0 0 0 0.03641 -0.24151 0 0 0 -1.35858 0 0.83697 -0.01942 0.31412 -1.97243
LEU_1467 -5.27203 0.48571 2.40578 -0.52202 0.2712 0.16603 1.8753 -1.86055 -0 -0 -1.64011 -0.06437 0 0 -0.29292 0 0 0.02532 -0.04122 0.05249 2.02751 0 0.05642 0 0.18072 -0.17892 0.28188 -2.04376
GLY_1468 -4.36213 0.27448 3.83856 -0.00026 0 0 2.38031 -2.16693 -0.01891 -0.09158 -2.21156 -0.17395 0 0 0 0 0 0.0158 -0.05589 0 0 0 -1.51828 0 0.83697 -0.03903 0.33429 -2.9581
ILE_1469 -8.77549 1.1077 1.82468 -0.4757 0.28787 0.09964 1.83289 -2.17658 -4e-05 -0.00067 -1.72056 0.38119 0 0 0 0 0 0.02525 -0.08831 0.03981 0.4718 0 -0.33165 0 0.73287 -0.20253 0.43583 -6.53199
PHE_1470 -12.2985 2.97453 3.85155 -1.04349 0.18373 0.358 2.09947 -3.25032 -0.02362 -0.1493 -0.08055 -0.57666 0 0 0 0 0 0.10442 0.22265 0.31714 0 3.14831 -0.16757 0 1.0402 -0.11414 1.00332 -2.40083
ARG_1471 -9.43065 0.95216 6.59894 -0.57282 0.13075 0.32462 3.35405 -3.2546 -0.02605 -0.20161 -3.48176 0.25893 0 0 0 -1.53671 0 0.05771 0.34957 0.93626 2.46084 0 -0.22472 0 -1.2888 0.07819 1.33475 -3.18097
THR_1472 -5.94974 0.6838 2.80564 -0.11981 0.03277 0.09417 2.3792 -2.0457 -0.00832 -0.09789 -2.43949 -0.63427 0 0 -0.96711 0 0 0.03379 0.02289 0.0004 0.63517 0 -0.21488 2.29624 -1.0874 -0.10141 0.90999 -3.77196
LEU_1473 -7.3657 0.79302 5.54085 -0.46211 0.17448 0.12819 2.87452 -3.01584 -0 -0 -2.78064 -0.03472 0 0 0 0 0 0.23065 0.03707 0.16098 1.98833 0 -0.12454 0 0.18072 0.17625 0.49023 -1.00826
SER_1474 -6.23626 0.73357 5.37313 -0.0262 0 0.01866 3.26799 -2.60865 -0.00991 -0.11436 -4.34554 0.08249 0 0 0 -0.61083 0 0.07639 0.00976 0.00103 0.51718 0 -0.09373 1.92514 -0.77834 0.22715 0.5614 -2.02991
SER_1475 -4.95072 0.51141 5.34967 -0.03869 0.01745 0.07178 2.92235 -2.45946 -0 -0 -3.83565 -0.63702 0 0 0 -0.4425 0 0.03668 0.48214 0.00106 0.30036 0 0.31436 0.62699 -0.77834 0.61452 1.18061 -0.71301
PRO_1476 -5.07791 0.809 1.62385 -0.1412 0.0017 0.09962 0.49765 -0.88704 -0 -0 -0.13725 0.19763 0 0 0 0 0 0.01648 0.23078 0.00251 0.48223 0 -0.8932 0 -2.4119 0.30483 1.10377 -4.17845
LEU_1477 -7.19727 0.57873 4.04321 -0.60381 0.15707 0.16037 2.57122 -2.52805 -0 -0 -1.96362 0.2217 0 0 0 0 0 0.03751 0.01057 0.17933 0.80231 0 -0.10233 0 0.18072 -0.23065 0.44068 -3.24232
TYR_1478 -7.63238 0.6569 3.33962 -0.66943 0.04702 0.39279 2.01257 -2.22863 -0.00261 -0.01756 -1.78856 -0.22344 0 0 -0.64897 0 0 0.12509 -0.00393 0.02276 0 2.15341 -0.38906 0.00951 1.2797 0.90056 0.40093 -2.26369
ARG_1479 -5.93293 0.27624 4.62313 -0.78296 0.35142 0.47419 2.49519 -2.1136 -0.01957 -0.11157 -1.41639 0.02154 0 0 0 0 0 0.91247 0.79882 0.03696 3.46414 0 0.03084 0 -1.2888 1.1182 0.65198 3.5893
ARG_1480 -4.46019 0.53289 4.84719 -0.68332 0.15306 0.50721 2.06583 -1.90491 -0.00261 -0.01756 -2.99954 0.33708 0 0 0 -0.70431 0 1.13003 1.26841 0.07908 2.05426 0 0.08931 0 -1.2888 0.54126 1.44241 2.98678
ILE_1481 -3.94065 0.61067 2.90353 -0.47868 0.33906 0.12646 1.28102 -1.43048 -0 -0 -0.65586 -0.26562 0 0 0 0 0 0.41553 0.26613 0.08519 0.2577 0 -0.07347 0 0.73287 0.51943 1.53953 2.23235
ILE_1482 -4.96455 1.02267 1.94688 -0.55359 1.03226 0.16664 0.79286 -1.35685 -0.00095 -0.01825 -0.7044 -0.24447 0 0 0 0 0 0.22497 0.81274 0.00903 0.25035 0 -0.32913 0 0.73287 0.3971 2.03795 1.25413
LEU_1483 -5.6812 0.71169 3.33087 -0.43937 0.20717 0.0754 2.6245 -2.15659 -0 -0 -1.0778 0.02025 0 0 0 0 0 0.05944 0.02137 0.00305 0.68955 0 0.29088 0 0.18072 0.26724 1.7113 0.83846
GLY_1484 -2.70176 0.47349 2.17637 -4e-05 0 0 1.04653 -1.26588 -0.02755 -0.13585 0.24813 -0.43029 0 0 0 0 0 0.03588 -0.11186 0 0 0 0.47649 0 0.83697 0.15622 0.29768 1.07453
SER_1485 -3.72284 0.64887 3.88954 -0.03345 0.00093 0.05822 1.00228 -1.74603 -0.0154 -0.14446 -0.71562 -1.07337 0 0 0 0 0 0.01334 -0.05006 0.0071 0.27527 0 -0.30237 0.6107 -0.77834 -0.32609 0.21323 -2.18855
GLY_1486 -2.81771 0.35575 3.53312 -0.00096 0 0 2.29707 -1.7507 -0.01481 -0.14129 -0.91681 -0.28127 0 0 0 0 0 0.02229 0.00247 0 0 0 -1.54084 0 0.83697 0.04032 0.58671 0.21031
PRO_1487 -4.35441 0.78342 3.41619 -0.21666 0.01806 0.16024 1.27058 -1.41175 -0 -0 -1.29402 -0.02176 0 0 0 0 0 0.06767 0.00711 0.01475 0.40841 0 -0.93186 0 -2.4119 0.22087 0.86635 -3.4087
ASN_1488 -3.89482 0.81461 3.66494 -0.17135 0.03689 0.24021 0.86166 -1.65859 -0 -0 -0.55044 -0.27275 0 0 0 0 0 0.2772 0.01155 0.01619 0 1.92478 0.30642 0 -0.93687 -0.29288 0.7593 1.13605
ASN_1489 -5.1515 0.4158 4.51365 -0.20699 0.03005 0.34935 1.93039 -2.14125 -0 -0 -2.6379 -0.61772 0 0 -0.6533 -1.26094 0 0.99656 0.42474 0.13654 0 3.397 -0.52992 0 -0.93687 -0.21883 1.48445 -0.67671
GLN_1490 -4.17148 0.40447 3.95361 -0.58171 0.10461 0.93025 1.29182 -1.82347 -0.01957 -0.11157 -1.53963 0.21456 0 0 0 0 0 1.36296 0.13058 0.00534 0 3.20534 0.84787 0 -0.18838 1.32752 2.9585 8.30162
GLU_1491 -7.70719 1.5662 7.19024 -0.317 0.07731 0.34918 2.8528 -3.05799 -0.0208 -0.07666 -3.35739 -0.22172 0 0 0 0 0 0.6295 -0.04347 0.20046 0 3.80486 0.0799 0 -2.7348 1.40341 2.19492 2.81178
LEU_1492 -8.834 1.02077 2.72351 -0.45786 0.12526 0.09502 2.48617 -2.37339 -0 -0 -1.47217 0.08135 0 0 0 0 0 0.09305 0.49802 0.05666 0.85282 0 -0.24952 0 0.18072 -0.09966 1.1328 -4.14044
PHE_1493 -9.66567 1.52393 2.62389 -0.70524 0.09211 0.40962 2.47258 -2.57782 -0.0208 -0.07666 -3.148 0.04411 0 0 0 0 0 0.01356 0.33665 0.00599 0 1.89844 -0.43891 0 1.0402 0.97462 1.41302 -3.78437
VAL_1494 -8.436 0.85229 1.96385 -0.30602 0.20603 0.0622 2.18915 -2.36838 -0.00527 -0.01646 -2.35959 -0.38355 0 0 0 0 0 0.03183 0.42139 0.05087 0.05613 0 -0.26681 0 1.9342 0.95606 0.99621 -4.42186
LEU_1495 -8.63063 1.04111 3.00916 -0.47857 0.20498 0.09179 1.7162 -2.26765 -0.01351 -0.08427 -1.56261 0.13968 0 0 0 0 0 0.05056 0.09338 0.10847 0.9214 0 -0.36851 0 0.18072 -0.14608 0.73951 -5.25486
ASP_1496 -5.41319 0.37971 6.80232 -0.10638 0.01092 0.33071 2.9692 -2.95979 -0.01965 -0.16755 -3.16002 -0.17144 0 0 -0.48627 0 0 0.09204 0.09534 0.28399 0 1.97296 -0.26735 0 -2.3716 -0.22787 0.68439 -1.72953
GLY_1497 -4.44963 0.2626 4.0712 -0.00121 0 0 2.4291 -2.14924 -0 -0 -2.4369 -0.33626 0 0 0 0 0 0.06304 -0.10176 0 0 0 -1.19349 0 0.83697 0.11094 0.62801 -2.26662
THR_1498 -7.40544 0.5008 4.4861 -0.16476 0.07362 0.05812 3.18247 -2.80053 -0.02993 -0.14432 -2.86495 -0.48597 0 0 0 -0.61083 0 0.01553 0.17264 0.03898 0.52302 0 0.31104 2.40515 -1.0874 0.49436 0.56985 -2.76245
GLU_1499 -8.04184 0.95273 7.7139 -0.31183 0.06035 0.40021 3.55546 -3.28859 -0.01246 -0.053 -5.08597 -0.3155 0 0 0 -1.21264 0 0.00333 -0.03978 0.02276 0 3.05178 0.20355 0 -2.7348 0.25612 0.43841 -4.43781
PHE_1500 -9.55859 0.39159 1.16122 -0.57711 0.04855 0.31604 2.26729 -2.14867 -0.00418 -0.01271 -3.05517 0.02597 0 0 0 0 0 0.06046 -0.08121 0.01756 0 2.27976 -0.26098 0 1.0402 0.20629 0.3073 -7.57639
SER_1501 -5.21695 0.34131 4.61808 -0.02725 5e-05 0.02285 2.78772 -2.36818 -0.00552 -0.01936 -3.21125 0.06542 0 0 0 0 0 0.01464 0.03987 8e-05 0.42196 0 0.31394 0.60361 -0.77834 0.25132 0.19646 -1.94954
PHE_1502 -9.76931 1.22307 2.54012 -0.63584 0.10744 0.30684 1.4652 -2.5855 -0 -0 -0.59772 0.20323 0 0 0 0 0 0.01576 0.03729 0.01407 0 2.11206 -0.27863 0 1.0402 -0.05209 0.33584 -4.51796
ALA_1503 -6.00029 0.69846 3.08899 -0.02418 0 0 2.27973 -2.46806 -0.03203 -0.19588 -3.14989 -0.21617 0 0 0 0 0 0.03445 -0.00428 0 0 0 -0.06589 0 1.8394 -0.42637 0.4755 -4.16653
SER_1504 -5.09431 0.47217 4.94847 -0.03042 0.0004 0.05439 3.17314 -2.41906 -0 -0 -1.79878 -1.05177 0 0 -0.7415 0 0 0.15629 -0.02097 0.03751 0.26331 0 -0.34782 0.6365 -0.77834 -0.12093 0.433 -2.2287
LEU_1505 -2.97898 0.29233 0.46473 -0.5163 0.22798 0.14361 0.41249 -0.83562 -0.00449 -0.04086 0.24779 0.0996 0 0 0 0 0 0.26461 0.01378 0.0785 0.1631 0 -0.19046 0 0.18072 -0.03968 0.36805 -1.6491
THR_1506 -1.83792 0.22579 2.16359 -0.10737 0.05033 0.05836 0.84222 -1.01094 -0.01321 -0.10264 0.06506 -1.11893 0 0 -0.7415 0 0 0.20813 0.032 0.01308 0.40557 0 -0.43755 2.31135 -1.0874 0.22721 0.47122 0.61644
THR_1507 -3.4177 0.4297 3.37454 -0.17093 0.08474 0.06256 1.84848 -1.62764 -0.00872 -0.06178 -1.07317 -0.37257 0 0 0 0 0 0.48427 -0.03396 0.00901 0.24611 0 -0.22079 2.35628 -1.0874 0.48531 0.42517 1.73152
ASN_1508 -2.79322 0.18502 1.99092 -0.1954 0.01013 0.30434 0.75466 -1.04086 -0 -0 -0.65458 -0.59448 0 0 0 -0.84033 0 0.0413 -0.03609 0.03722 0 2.73121 -0.59049 0 -0.93687 0.0732 0.27824 -1.27607
LEU_1509 -4.93955 0.52963 2.2699 -0.48751 0.23651 0.09247 0.71704 -1.46867 -0 -0 -0.83679 0.39784 0 0 0 0 0 0.00876 0.01121 0.034 0.50504 0 -0.10324 0 0.18072 -0.22884 0.83392 -2.24755
PRO_1510 -1.57414 0.27503 1.32363 -0.2014 0.00807 0.14868 0.30985 -0.54593 -0.00247 -0.05333 -0.55968 -0.04915 0 0 0 0 0 0.02682 0.01763 0.00311 0.52534 0 -0.81522 0 -2.4119 -0.48673 0.83793 -3.22385
SER_1511 -3.58038 0.14539 2.9428 -0.02706 0 0.06197 1.13366 -1.39327 -0.01278 -0.15245 -1.38273 -0.54214 0 0 0 -0.80908 0 0.0241 0.04754 0.10584 0.29779 0 -0.29282 0.60003 -0.77834 -0.41726 0.24926 -3.77992
THR_1512 -4.77364 0.42843 3.29592 -0.17061 0.10124 0.06057 2.35823 -1.97443 -0.02013 -0.16825 -1.9972 -0.24785 0 0 0 0 0 0.03041 0.05073 0.01416 0.134 0 -0.114 2.27901 -1.0874 -0.14613 0.26522 -1.68171
ILE_1513 -6.39547 0.63979 2.16388 -0.55699 0.43762 0.15331 0.55721 -1.90744 -0.00203 -0.00656 -0.34391 0.02792 0 0 0 0 0 0.01946 0.18517 0.06783 3.21738 0 -0.78004 0 0.73287 -0.1989 0.44203 -1.54686
TYR_1514 -10.59 1.66351 5.06505 -0.92154 0.29452 0.28632 4.04453 -3.42551 -0.01238 -0.03958 -2.80771 -0.3136 0 0 0 -0.13273 0 0.02212 0.0359 0.20003 0 3.14118 0.04844 0.01609 1.2797 0.06613 1.00057 -1.079
ARG_1515 -7.64605 1.10745 7.41355 -0.95463 0.25899 0.68233 2.81283 -3.59346 -0 -0 -3.03519 0.22811 0 0 -0.48627 -0.13273 0 0.06074 0.10892 0.06724 2.38244 0 -0.08183 0 -1.2888 2.07131 1.7271 1.70206
GLN_1516 -5.60948 0.54329 5.15378 -0.43664 0.079 0.35029 1.7687 -2.50738 -0.04014 -0.2827 -1.53794 -0.75509 0 0 0 -0.4425 0 0.01757 0.059 0.07011 0 3.24176 0.1858 0 -0.18838 2.18183 1.15021 3.00108
ARG_1517 -4.22601 0.3037 3.6933 -0.5948 0.09203 0.35113 0.27833 -1.47292 -0.01789 -0.17603 -1.40646 0.2507 0 0 0 -0.40356 0 0.04474 -0.0009 0.09143 2.6772 0 -0.09961 0 -1.2888 0.2877 0.3892 -1.22751
GLY_1518 -2.94038 0.58321 2.02301 -0.00029 0 0 0.38306 -1.25006 -0.00062 -0.00778 -0.34531 -0.18606 0 0 0 0 0 0.0247 -0.05303 0 0 0 -1.03017 0 0.83697 0.13474 0.50077 -1.32725
THR_1519 -2.10912 0.08457 2.38899 -0.11313 0.0746 0.06307 1.01218 -1.22153 -0.0059 -0.03754 -0.45446 -1.24799 0 0 0 0 0 0.02754 -0.01247 0.00133 0.16604 0 -0.68833 2.27412 -1.0874 0.22033 0.42783 -0.23726
VAL_1520 -5.61174 0.60577 3.65275 -0.2934 0.1689 0.0696 2.4399 -2.13302 -0.00044 -0.00115 -1.59842 -0.20578 0 0 0 0 0 0.18407 0.01008 0.00062 0.04557 0 -0.14981 0 1.9342 -0.06226 0.44133 -0.50322
ASP_1521 -5.68033 0.55358 7.88552 -0.18372 0.03275 0.57661 3.90573 -3.32652 -0.00858 -0.07233 -5.88222 -1.30732 0 0 -0.77872 -1.53671 0 0.01686 -0.07779 0.48543 0 2.40571 -0.15633 0 -2.3716 -0.00567 0.44436 -5.08128
SER_1522 -5.12589 0.272 6.14791 -0.03425 0.00027 0.04707 4.00491 -2.81267 -0.01182 -0.08833 -3.63783 -0.78039 0 0 -0.96711 0 0 0.0063 -0.07151 0.00259 0.16126 0 -0.27047 1.73275 -0.77834 -0.22562 0.3379 -2.09127
LEU_1523 -7.40281 1.08596 4.98053 -0.68424 0.19957 0.27335 1.80643 -2.51802 -0.0138 -0.13942 -1.44502 0.0298 0 0 -0.77872 0 0 0.03486 -0.09544 0.00873 1.29961 0 -0.22644 0 0.18072 -0.38249 0.42756 -3.35927
ASP_1524 -2.64722 0.19437 3.42482 -0.1195 0.01759 0.37057 1.06519 -1.56178 -0.00427 -0.05132 -1.42402 -0.33759 0 0 0 0 0 0.02602 -0.06648 0.00152 0 2.53484 -0.32585 0 -2.3716 -0.56068 0.34082 -1.49456
VAL_1525 -5.90966 0.81332 3.95672 -0.27765 0.14711 0.05652 1.96678 -2.27542 -0 -0 -1.31991 -0.30726 0 0 0 0 0 0.07783 0.22403 0.03038 0.22243 0 -0.52388 0 1.9342 -0.36305 0.38648 -1.16104
ILE_1526 -8.18645 1.34386 2.46639 -0.52478 0.53593 0.14659 1.85725 -2.22272 -0 -0 -0.53808 -0.3916 0 0 0 0 0 0.12364 0.02406 0.02638 0.25133 0 -0.29296 0 0.73287 0.16116 1.32321 -3.16391
PRO_1527 -6.40791 1.14285 3.44517 -0.11428 0 0.08272 1.9055 -1.6753 -0.0007 -0.01247 -2.52167 0.37681 0 0 0 0 0 0.05955 0.47246 0.01226 0.74493 0 -0.89549 0 -2.4119 0.09151 2.03684 -3.6691
PRO_1528 -6.43922 1.10906 2.76448 -0.15728 0.00033 0.10788 0.82623 -1.38974 -0.02358 -0.22066 -0.09224 0.18942 0 0 0 0 0 0.08141 0.02294 0.06405 0.53788 0 -1.03945 0 -2.4119 -0.18476 1.3332 -4.92195
GLN_1529 -8.48842 1.21191 7.20933 -0.32642 0.0906 0.26286 2.67099 -3.23981 -0.02479 -0.16375 -3.09017 -0.25326 0 0 -0.58933 -1.59953 0 0.06926 -0.00531 0.23645 0 4.33557 -0.16994 0 -0.18838 -0.06592 0.80755 -1.31053
ASP_1530 -4.53669 0.26301 5.70168 -0.24177 0.11419 0.79333 2.97204 -2.67348 -0 -0 -3.10242 -1.2617 0 0 -0.65107 -0.74697 0 0.03437 -0.02437 0.01807 0 1.99779 -0.53621 0 -2.3716 0.09841 0.61982 -3.53356
ASN_1531 -3.52682 0.1817 3.54185 -0.20467 0.01936 0.31219 0.98159 -1.72561 -0.00749 -0.05507 -0.20518 -0.53762 0 0 0 0 0 0.01844 0.04098 0.00564 0 2.46011 -0.51664 0 -0.93687 -0.36602 0.24818 -0.27196
SER_1532 -2.17487 0.23814 2.83255 -0.04093 0.00027 0.05831 1.51296 -1.32411 -0 -0 -2.76216 -0.27903 0 0 -0.65107 -0.74697 0 0.00369 -0.05341 0.11081 0.39411 0 -0.25458 1.86195 -0.77834 -0.67011 0.23411 -2.48867
VAL_1533 -4.94633 0.72943 2.80962 -0.32088 0.27624 0.06876 1.50734 -1.94147 -0 -0 0.03106 -0.39554 0 0 0 0 0 0.00334 0.04798 0.00011 0.14032 0 -0.4326 0 1.9342 -0.46377 0.92072 -0.03146
PRO_1534 -3.28229 0.79253 2.88217 -0.13775 0.00256 0.09977 1.76444 -1.38523 -0.00468 -0.04138 -2.22599 0.16184 0 0 0 0 0 0.02211 0.03838 0.00721 0.20585 0 -1.02942 0 -2.4119 -0.37277 1.58793 -3.3266
PRO_1535 -5.66343 1.04815 2.91278 -0.06331 0 0.04031 1.63261 -1.52914 -0 -0 -0.41395 0.5926 0 0 0 0 0 0.01816 -0.06928 0.10634 0.15832 0 -0.91983 0 -2.4119 0.26644 1.16699 -3.12817
ARG_1536 -6.75809 0.67598 5.19312 -0.72975 0.09564 0.49621 2.66779 -2.67075 -0 -0 -1.87498 0.27565 0 0 0 -0.84033 0 0.01535 -0.0562 0.24446 1.6538 0 -0.20306 0 -1.2888 0.36739 0.7437 -1.99286
ALA_1537 -3.64437 0.37196 1.78846 -0.02257 0 0 1.60686 -1.55661 -0 -0 -0.75997 -0.32794 0 0 0 0 0 0.02192 -0.00416 0 0 0 0.42738 0 1.8394 0.24673 0.46888 0.45596
GLY_1538 -3.98703 0.22554 3.76262 -5e-05 0 0 2.56271 -2.0349 -0 -0 -3.08802 -0.33446 0 0 0 0 0 0.00669 -0.10923 0 0 0 0.51196 0 0.83697 0.46395 0.61682 -0.56644
PHE_1539 -11.2312 2.49516 4.59233 -0.83099 0.11786 0.02028 4.02745 -3.30581 -0.03108 -0.17577 -1.78695 -0.32843 0 0 -0.41276 0 0 0.02107 0.14149 0.3982 0 2.15048 0.09425 0 1.0402 -0.20039 1.14322 -2.06134
SER_1540 -7.34045 0.77393 6.42349 -0.03781 0.00225 0.04983 3.14501 -3.12194 -0 -0 -3.10647 -0.50636 0 0 0 -0.52763 0 0.01745 0.05696 0.02332 0.22631 0 -0.12592 1.71928 -0.77834 -0.60381 1.70426 -2.00664
HIS_D_1541 -11.1559 1.73198 7.06125 -0.35862 0.02563 0.41901 3.09841 -4.10841 -0.00158 -0.0312 -1.75251 -0.45332 0 0 -0.45551 -0.52763 0 0.01043 0.0486 0.15843 0 2.76111 -0.23885 0 -0.45461 -0.26632 1.36007 -3.12956
ARG_1542 -9.98183 0.59 9.27295 -0.99768 0.28755 0.74939 4.54824 -4.314 -0.03615 -0.22602 -5.25799 -0.06521 0 0 -1.16118 0 0 0.00241 0.06701 0.07417 1.82321 0 -0.18288 0 -1.2888 -0.06683 0.59576 -5.56789
LEU_1543 -9.00293 0.83503 0.96175 -0.49494 0.20907 0.10002 1.25665 -2.01949 -0.00855 -0.07439 -1.25285 0.24602 0 0 0 0 0 0.00807 -0.0571 0.09877 0.41515 0 -0.16772 0 0.18072 -0.31062 0.62836 -8.44898
SER_1544 -4.78751 0.29151 4.94584 -0.03303 0 0.07689 1.85621 -2.20031 -0.03287 -0.20454 -1.51735 -0.43485 0 0 0 -0.36447 0 0.00989 -0.02726 0.00723 1.29664 0 0.34658 0.62808 -0.77834 0.34422 0.4422 -0.13524
HIS_1545 -8.85719 0.80582 6.26218 -0.48751 0.02007 0.28396 2.9511 -3.51937 -0.02572 -0.15756 -1.41871 -0.96796 0 0 0 0 0 0.03781 -0.00205 0.0058 0 2.49624 -0.39412 0 -0.45461 0.60048 0.38691 -2.43443
VAL_1546 -8.21723 0.86959 1.71363 -0.26063 0.13182 0.05417 2.19158 -2.4526 -0 -0 -1.44961 -0.3784 0 0 -0.56024 0 0 0.00364 -0.06358 0.17545 0.25822 0 -0.75195 0 1.9342 -0.15115 0.399 -6.5541
THR_1547 -6.55984 0.59791 4.70671 -0.10113 0.05515 0.06174 3.16234 -2.65172 -0 -0 -3.59974 -0.99241 0 0 -0.46072 0 0 0.01296 -0.0338 0.01554 0.24551 0 -0.76934 2.29137 -1.0874 -0.08606 0.63426 -4.55867
MET_1548 -9.71814 0.90299 4.10066 -0.41855 0.15086 0.12522 0.68845 -2.20613 -0.03613 -0.28691 0.15084 0.05734 0 0 0 0 0 0.01974 0.25482 0.29668 1.35447 0 -0.08978 0 0.60916 0.38497 0.91029 -2.74915
LEU_1549 -7.92517 1.18098 2.66459 -0.62409 0.20917 0.15664 1.86243 -2.18367 -0.0153 -0.1407 -2.32645 0.33274 0 0 0 0 0 0.07543 -0.03995 0.19075 0.61673 0 -0.35387 0 0.18072 0.19067 0.96288 -4.98543
SER_1550 -3.43712 0.34385 2.60299 -0.02799 0 0.06547 0.5964 -1.30417 -0.01184 -0.14795 -0.07853 -0.30558 0 0 0 0 0 0.04348 0.00644 0.00052 0.27375 0 -0.33768 0.60281 -0.77834 -0.13278 0.87723 -1.14906
GLN_1551 -5.7053 0.39243 4.58778 -0.96705 0.71605 1.48663 1.85918 -2.26224 -0.04126 -0.19307 0.50463 -2.23565 0 0 0 0 0 0.18507 -0.05872 0.47242 0 6.19456 0.14558 0 -0.18838 -0.27848 0.68971 5.30389
ALA_1552 -2.96661 0.15436 2.85708 -0.02244 0 0 1.35351 -1.71479 -0.01191 -0.1229 -0.70948 -0.1669 0 0 0 0 0 0.22912 0.02617 0 0 0 -0.04193 0 1.8394 -0.39141 0.44375 0.75502
ALA_1553 -1.96852 0.15988 1.39819 -0.02406 0 0 0.55589 -0.96271 -0 -0 0.35317 -0.21759 0 0 0 0 0 0.03457 -0.04219 0 0 0 -0.1048 0 1.8394 -0.61205 0.1776 0.58679
GLY_1554 -2.30515 0.09303 2.45436 -7e-05 0 0 0.82377 -1.24924 -0.00971 -0.11168 -0.41535 -0.39151 0 0 0 0 0 0.04067 -0.17542 0 0 0 -1.51742 0 0.83697 -0.83333 0.16038 -2.59971
ALA_1555 -4.10702 0.463 1.2515 -0.02338 0 0 1.77534 -1.59613 -0.00958 -0.07 -0.39349 -0.17944 0 0 0 0 0 0.04443 0.00726 0 0 0 -0.17817 0 1.8394 -0.80064 0.23547 -1.74143
VAL_1556 -5.08189 0.65593 0.9945 -0.32005 0.23616 0.07254 1.28463 -1.33089 -0 -0 -0.50312 -0.32793 0 0 0 0 0 0.14103 -0.02902 0.06076 0.08693 0 0.20243 0 1.9342 -0.37883 0.50445 -1.79816
TYR_1557 -7.73497 0.34017 1.80455 -1.07437 0.11078 0.63327 2.129 -1.908 -0.02101 -0.15349 -0.33055 -0.3701 0 0 0 0 0 1.11183 -0.00591 0.00063 0 1.7723 -0.36174 0.003 1.2797 -0.11025 0.59359 -2.29155
THR_1558 -6.38333 0.58936 3.8469 -0.18129 0.09579 0.06991 2.49336 -2.41785 -0.00356 -0.01305 -2.24449 -0.40011 0 0 0 0 0 0.23148 -0.00375 0.00339 0.1409 0 -0.02879 2.34993 -1.0874 -0.05446 0.53999 -2.45709
LEU_1559 -9.77501 1.03105 2.72289 -0.56904 0.12955 0.13757 2.24518 -2.53868 -0.00911 -0.03059 -1.48186 0.18964 0 0 0 0 0 0.05015 0.03722 0.06575 0.75385 0 -0.17872 0 0.18072 0.15242 0.63443 -6.2526
ARG_1560 -10.2711 0.91778 6.9924 -0.92731 0.2184 0.69124 3.38983 -3.31608 -0.06401 -0.32545 -2.08071 -0.21267 0 0 0 0 0 0.01884 0.02008 0.08116 2.83472 0 -0.16537 0 -1.2888 0.97804 0.73638 -1.77261
ALA_1561 -6.09496 0.79256 2.87578 -0.02981 0.01218 0 2.36739 -2.3031 -0 -0 -2.43164 -0.48348 0 0 0 0 0 0.05121 0.04452 0 0 0 0.30701 0 1.8394 1.88856 1.319 0.15461
PRO_1562 -7.51264 0.94424 2.46319 -0.19497 0.0024 0.13989 1.118 -1.42701 -0.00262 -0.00932 -0.95539 -0.01235 0 0 0 0 0 0.04012 -0.06103 0.01314 0.884 0 -0.75207 0 -2.4119 0.66095 1.1884 -5.88499
THR_1563 -6.69348 0.57735 4.99443 -0.17734 0.09576 0.06199 3.27986 -2.86262 -0.01593 -0.14237 -2.66583 -0.47988 0 0 0 0 0 0.03693 0.21672 0.0017 0.12748 0 -0.02926 2.48733 -1.0874 -0.22595 0.46198 -2.03855
PHE_1564 -10.0635 0.66412 1.98841 -0.58971 0.16543 0.32656 2.81334 -2.50863 -0.00572 -0.01813 -2.82572 0.12441 0 0 0 0 0 0.01119 -0.05081 0.05565 0 2.42243 -0.17922 0 1.0402 0.09314 0.45073 -6.08584
SER_1565 -6.65285 0.86432 6.54676 -0.03759 0.01115 0.06783 3.6213 -3.16965 -0.00064 -0.00167 -4.80837 -0.96837 0 0 0 -0.15945 0 0.0093 -0.06854 0.00526 0.55627 0 0.46986 0.74749 -0.77834 0.1272 0.73753 -2.88119
TRP_1566 -14.0435 1.39243 5.09088 -0.87056 0.07702 0.38366 3.19389 -4.0798 -0.0031 -0.00881 -2.59924 -0.2286 0 0 0 0 0 0.00717 -0.02087 0.00692 0 1.49748 -0.11517 0 1.6906 0.24205 0.79732 -7.59028
GLN_1567 -7.10024 0.51879 6.14407 -0.48473 0.23638 0.42117 3.10021 -3.04996 -0.0109 -0.12629 -3.56139 -0.5614 0 0 0 0 0 0.04106 0.04087 0.05658 0 4.5456 0.06163 0 -0.18838 0.06135 0.49305 0.63746
HIS_1568 -9.37284 0.59191 8.08169 -0.5142 0.02955 0.36544 3.82138 -4.11487 -0.0175 -0.14901 -4.07296 -0.918 0 0 -1.10087 -1.40449 0 0.01518 0.07352 0.00714 0 1.58133 -0.07353 0 -0.45461 -0.33398 0.38487 -7.57484
ARG_1569 -6.44622 0.59161 6.71356 -1.0354 0.19991 0.78384 2.12137 -2.92227 -0.04175 -0.3035 -1.0176 0.41548 0 0 0 -0.38832 0 0.02258 -0.05459 0.06458 2.57188 0 -0.07486 0 -1.2888 -0.43915 0.48624 -0.04139
SER_1570 -5.02626 0.6033 5.6361 -0.03634 5e-05 0.0439 3.34137 -2.54139 -0 -0 -3.31891 -0.38275 0 0 -1.93032 -0.72453 0 0.02116 -0.03636 0.07546 0.16464 0 -0.29921 1.74924 -0.77834 -0.49584 0.5039 -3.43113
ALA_1571 -4.51555 0.52267 3.62577 -0.03057 0.01014 0 2.27331 -2.3867 -0 -0 -1.02272 -0.51527 0 0 0 0 0 0.04882 -0.00587 0 0 0 -0.0964 0 1.8394 -0.15847 0.43472 0.02328
GLU_1572 -3.92664 0.44392 5.69613 -0.22865 0.02608 0.24888 2.67712 -2.4641 -0.01265 -0.18065 -2.78324 -0.09227 0 0 -0.70978 0 0 0.03971 -0.03491 0.24083 0 3.04075 0.0219 0 -2.7348 -0.08154 0.3856 -0.4283
PHE_1573 -5.97907 0.42634 1.24585 -0.53842 0.26888 0.24046 1.62008 -1.54226 -0 -0 -1.33445 -0.20485 0 0 0 0 0 0.03001 0.02384 0.02181 0 3.04471 0.13974 0 1.0402 -0.34867 0.41766 -1.42813
ASN_1574 -4.7678 0.32954 3.8918 -0.16301 0.00979 0.22143 1.10666 -1.9794 -0.03183 -0.15479 0.4326 -0.27602 0 0 0 0 0 0.15696 0.05823 0.00943 0 1.6821 -0.19275 0 -0.93687 -0.04426 0.35186 -0.29635
ASN_1575 -6.77121 0.7301 4.90669 -0.17194 0.00932 0.28412 3.06331 -2.71184 -0.03134 -0.22016 -2.28689 -0.6952 0 0 -1.06322 0 0 0.10869 0.1055 0.08013 0 3.03639 -0.44662 0 -0.93687 0.23609 0.48039 -2.29454
ILE_1576 -5.37836 0.74501 1.93171 -0.47285 0.39598 0.10117 0.86582 -1.41152 -0 -0 -0.48291 0.07227 0 0 0 0 0 0.02016 0.07518 0.04984 0.45526 0 -0.77037 0 0.73287 -0.03745 0.71607 -2.3921
ILE_1577 -8.2283 1.24036 1.3045 -0.50969 0.58587 0.13015 2.5146 -1.96533 -0.02002 -0.07221 -2.9777 -0.11962 0 0 0 0 0 0.05103 0.68207 0.0012 0.2447 0 -0.45238 0 0.73287 -0.23243 1.20848 -5.88186
PRO_1578 -4.52708 0.70031 2.62935 -0.21875 0.01499 0.15717 1.17335 -1.28835 -0.04426 -0.21382 -0.86529 -0.01181 0 0 0 0 0 0.17799 0.15579 0.02052 0.24357 0 -0.46866 0 -2.4119 0.05603 1.14624 -3.5746
SER_1579 -3.70561 0.37314 3.20183 -0.02054 0 0.04647 1.17219 -1.48124 -0 -0 -0.28756 -0.67309 0 0 0 0 0 0.72905 2.9006 0.04689 0.57174 0 -0.08895 0.61735 -0.77834 -0.12645 14.4267 16.9242
SER_1580 -2.21334 0.20688 2.12534 -0.02879 0.01014 0.02761 0.6938 -0.94013 -0.01347 -0.05718 -0.09219 0.49286 0 0 0 0 0 0.56907 -0.01214 0.00595 0.11741 0 1.10615 0.60011 -0.77834 0.59728 14.6612 17.0783
GLN_1581 -5.68636 0.46215 4.68967 -0.2454 0.03008 0.18147 1.36041 -2.10726 -0.05591 -0.26997 -0.80426 -0.85582 0 0 0 0 0 0.02957 0.21813 0.05034 0 3.24759 -0.11892 0 -0.18838 0.73702 0.66533 1.33946
ILE_1582 -8.66224 0.63 3.03339 -0.46963 0.29105 0.09721 2.56798 -2.45735 -0.00522 -0.01515 -2.6455 0.11611 0 0 0 0 0 0.01709 -0.06886 0.05429 0.41471 0 -0.51232 0 0.73287 -0.34575 0.55675 -6.67057
THR_1583 -5.69249 0.53376 4.32322 -0.18099 0.0986 0.06906 2.98577 -2.26383 -0.00178 -0.00878 -2.84775 -0.32306 0 0 0 0 0 0.00264 -0.0556 0.00019 0.09914 0 0.04001 2.33445 -1.0874 -0.21184 0.53234 -1.65435
GLN_1584 -7.3347 0.7413 5.38394 -0.30304 0.05102 0.2687 2.56742 -2.53791 -0.0117 -0.10129 -3.22706 -0.6418 0 0 0 -1.30318 0 0.00612 -0.00583 0.07565 0 3.5467 0.30237 0 -0.18838 0.19977 0.36637 -2.14554
ILE_1585 -7.51726 0.79967 2.22422 -0.46942 0.31605 0.11054 2.07799 -2.00591 -0.00169 -0.0046 -2.20686 -0.13616 0 0 0 0 0 0.01621 0.06534 0.02217 0.25839 0 -0.56108 0 0.73287 0.04658 1.07784 -5.15511
PRO_1586 -6.33927 0.89217 3.81291 -0.12021 0.00086 0.08982 1.90936 -1.64553 -0 -0 -1.82838 0.24628 0 0 0 0 0 0.0194 -0.06868 0.03546 0.16815 0 -1.09501 0 -2.4119 -0.47153 1.01367 -5.79245
LEU_1587 -8.45954 1.8228 3.33178 -0.7879 0.53258 0.23705 2.69059 -2.57075 -0.01289 -0.15784 -2.62949 0.33129 0 0 0 0 0 0.09589 -0.09315 0.11256 2.96576 0 -0.22341 0 0.18072 -0.55795 0.66289 -2.52902
THR_1588 -6.18262 0.66458 4.01638 -0.13162 0.05587 0.06956 1.96535 -2.356 -0.00764 -0.08036 -0.90458 -0.83743 0 0 0 0 0 0.03615 0.08461 0.00606 0.02195 0 0.01147 2.34149 -1.0874 0.03964 0.70207 -1.57246
LYS_1589 -9.52238 1.23942 8.49228 -0.78526 0.20941 0.47181 4.34983 -3.90937 -0.02886 -0.10823 -4.97741 0.10579 0 0 -1.19733 0 0 0.03162 -0.03857 0.42343 2.0574 0 -0.07568 0 -1.5107 -0.07724 0.73327 -4.11677
SER_1590 -6.40565 0.62862 5.17214 -0.03105 0 0.02039 2.40383 -2.77106 -0.01323 -0.11084 -1.88406 0.03025 0 0 0 -0.59115 0 0.01081 0.0175 0.00178 0.88613 0 -0.29399 1.77562 -0.77834 -0.53156 0.77607 -1.68782
THR_1591 -5.14124 0.31158 3.75245 -0.11964 0.16084 0.05886 2.05912 -2.08461 -0.00029 -0.00722 -1.53644 -1.0134 0 0 0 -0.77274 0 0.06739 -0.01394 0.13516 0.36225 0 -0.32901 2.24186 -1.0874 -0.25551 0.58915 -2.6228
ASN_1592 -4.29301 0.26096 4.92297 -0.17085 0.00052 0.25079 2.42182 -2.33687 -0.02181 -0.1442 -2.60143 -0.36691 0 0 0 -0.77274 0 0.02399 0.06592 0.00537 0 3.42449 0.31108 0 -0.93687 0.26487 0.47563 0.78374
LEU_1593 -6.52897 0.94865 0.52557 -0.50045 0.38121 0.08793 0.66004 -1.40709 -0.00125 -0.0289 -0.48694 0.26211 0 0 0 0 0 0.03435 0.04727 0.11864 0.46056 0 -0.37944 0 0.18072 0.11345 0.4748 -5.03775
GLY_1594 -3.28392 0.13585 4.24377 -0.00037 0 0 1.84884 -1.99279 -0.0219 -0.15112 -2.33227 -0.25371 0 0 0 0 0 0.05518 -0.08513 0 0 0 0.46602 0 0.83697 -0.07794 0.52648 -0.08605
SER_1595 -3.388 0.45591 4.16194 -0.02605 0 0.02327 1.43146 -1.77199 -0.02015 -0.16555 -0.20692 -0.18237 0 0 0 0 0 0.60589 0.06312 0.05826 0.42558 0 0.00468 0.60157 -0.77834 -0.22212 0.53117 1.60134
GLY_1596 -2.47367 0.15652 3.06288 -6e-05 0 0 1.09789 -1.43011 -0.01311 -0.08721 -1.88585 -0.39214 0 0 -0.8638 0 0 0.22965 -0.15329 0 0 0 -1.50702 0 0.83697 -0.74587 0.46383 -3.70438
THR_1597 -6.76674 0.57251 4.23662 -0.15349 0.05607 0.05428 2.49824 -2.49208 -0.00378 -0.05822 -1.84097 -0.18921 0 0 0 0 0 0.05017 -0.02616 5e-05 0.27285 0 -0.11438 2.29118 -1.0874 -0.37237 0.28589 -2.78697
SER_1598 -3.83984 0.18657 3.35986 -0.02613 0 0.06223 2.18538 -1.91588 -0.00083 -0.00425 -2.45133 -0.31531 0 0 0 0 0 0.04063 0.02738 0.00283 0.35334 0 -0.26751 0.60012 -0.77834 0.06099 0.24489 -2.47519
VAL_1599 -6.72255 1.0656 0.69272 -0.27387 0.15845 0.05461 0.27637 -1.71833 -0 -0 -0.17238 0.03783 0 0 0 0 0 0.0062 -0.07783 0.27568 0.12444 0 -0.48895 0 1.9342 -0.26204 0.38816 -4.70171
VAL_1600 -6.34658 0.43799 3.62121 -0.30796 0.18999 0.06495 2.20583 -2.43121 -0.00024 -0.00096 -1.96396 -0.44391 0 0 0 0 0 0.07251 0.11656 0.00754 0.32882 0 -0.36349 0 1.9342 -0.42052 0.42363 -2.87562
LYS_1601 -2.83989 0.1109 2.48159 -0.38428 0.05007 0.189 0.54135 -1.09002 -0 -0 -0.68165 0.12733 0 0 0 0 0 0.04672 -0.11204 0.0119 1.5505 0 -0.01257 0 -1.5107 -0.36698 0.18279 -1.70597
GLY_1602 -3.59986 0.68479 3.60916 -0.00024 0 0 1.65139 -1.81489 -0.02586 -0.14245 -1.47355 -0.24565 0 0 -1.22518 0 0 0.11037 -0.04915 0 0 0 0.57284 0 0.83697 0.08748 0.80277 -0.22107
PRO_1603 -5.03221 1.08329 1.43703 -0.07494 0 0.04558 0.84624 -0.75864 -0 -0 0.55536 0.58702 0 0 0 0 0 0.04523 -0.19256 0.05427 0.41545 0 -0.52878 0 -2.4119 0.12282 1.13598 -2.67074
GLY_1604 -3.22431 0.29741 2.26454 -0.00011 0 0 1.14497 -1.47754 -0.01672 -0.10418 0.36358 -0.34828 0 0 0 0 0 0.05031 0.05548 0 0 0 -1.5013 0 0.83697 0.33211 0.52493 -0.80212
PHE_1605 -8.22969 1.19381 1.49004 -0.96279 0.2073 0.55441 0.90313 -2.06962 -0.04263 -0.23859 -0.39241 -0.80517 0 0 0 0 0 0.01991 -0.062 0.05097 0 3.46063 -0.1143 0 1.0402 0.24676 0.27208 -3.47798
THR_1606 -5.65827 0.34701 4.2997 -0.11871 0.08846 0.06356 2.93623 -2.47569 -0.03206 -0.31334 -1.70406 -1.55162 0 0 -1.74757 0 0 0.03101 -0.05093 0.01233 0.22569 0 -0.47685 2.27166 -1.0874 -0.35076 0.54769 -4.7439
GLY_1607 -3.0409 0.05559 2.92663 -6e-05 0 0 2.01752 -1.5947 -0 -0 -2.18129 -0.39045 0 0 0 0 0 0.01353 -0.18668 0 0 0 -1.46417 0 0.83697 -0.64946 0.46633 -3.19114
GLY_1608 -3.31642 0.35847 3.67842 -0.00125 0 0 1.77174 -1.80367 -0 -0 -1.86344 -0.33427 0 0 -1.00288 0 0 0.0112 -0.10916 0 0 0 -1.42593 0 0.83697 -0.31586 0.19066 -3.32543
ASP_1609 -4.74044 0.41472 4.49544 -0.09313 0.01489 0.2634 1.22476 -2.21098 -0.04159 -0.35545 -3.12509 -0.08991 0 0 -0.84794 0 0 0.01153 0.19745 0.0117 0 2.32399 0.07285 0 -2.3716 0.12211 0.34971 -4.37359
ILE_1610 -8.36729 0.83553 3.14553 -0.55343 0.38929 0.14379 2.63847 -2.55089 -0.00104 -0.00351 -2.75543 -0.16735 0 0 0 0 0 0.01584 -0.02806 0.04341 0.46472 0 -0.22923 0 0.73287 -0.20253 0.578 -5.8713
LEU_1611 -8.58493 1.33779 1.80749 -0.51046 0.30922 0.10426 2.4285 -2.17716 -0 -0 -2.62527 0.17983 0 0 0 0 0 0.00854 -0.00429 0.05263 0.54545 0 -0.37005 0 0.18072 -0.24843 0.62075 -6.94542
ARG_1612 -8.00758 0.78832 6.8922 -0.69591 0.10086 0.44716 3.66826 -3.17411 -0.00246 -0.03474 -5.30135 0.58419 0 0 0 -1.16405 0 0.01352 0.05256 0.22404 2.64282 0 -0.14367 0 -1.2888 -0.24613 0.61225 -4.03261
ARG_1613 -10.5193 0.94964 10.4123 -0.82812 0.3195 0.39412 5.24425 -4.85001 -0.00012 -0.00239 -4.44566 0.54242 0 0 0 -0.8572 0 0.04519 0.0743 0.2363 3.87977 0 -0.22792 0 -1.2888 -0.17423 0.746 -0.34994
THR_1614 -4.45142 0.59837 3.121 -0.13407 0.09753 0.08769 1.72503 -1.75843 -0.0347 -0.32835 -2.01553 -1.06052 0 0 0 0 0 0.1376 -0.01776 0.02557 0.04556 0 -0.4379 2.30384 -1.0874 -0.13361 0.70168 -2.61583
SER_1615 -4.61191 0.60058 4.5999 -0.0232 0 0.05555 1.98376 -2.15029 -0.03111 -0.33779 -0.17399 -0.27309 0 0 0 -0.8572 0 0.04161 0.02414 0.00479 0.04144 0 -0.54003 0.60057 -0.77834 0.02344 1.51456 -0.28661
PRO_1616 -4.18477 0.80494 2.23843 -0.20206 0.00421 0.14483 0.79261 -1.07617 -0 -0 -0.60119 -0.02455 0 0 0 0 0 0.1805 -0.01672 0.01933 0.63795 0 -0.90676 0 -2.4119 -0.22598 1.47265 -3.35465
GLY_1617 -3.3634 0.04441 4.0139 -0.001 0 0 2.0948 -1.99302 -0.00403 -0.04895 -1.88353 -0.29475 0 0 0 0 0 0.02921 -0.10636 0 0 0 -1.54251 0 0.83697 0.08671 0.3337 -1.79785
GLN_1618 -5.18847 0.29173 3.88635 -0.36517 0.05682 0.22588 1.0626 -2.10659 -0.0189 -0.13665 -0.44122 -0.106 0 0 0 0 0 0.0562 -0.04665 0.04587 0 3.13876 0.10795 0 -0.18838 0.14251 0.23579 0.65242
ILE_1619 -8.38154 0.45591 3.3313 -0.60748 0.2813 0.11871 2.83666 -2.34199 -0.0219 -0.15112 -1.91583 0.35528 0 0 0 0 0 0.04349 0.00277 0.00195 0.71174 0 -0.54707 0 0.73287 -0.09906 0.5071 -4.68692
SER_1620 -5.80552 0.42752 4.66705 -0.03012 0 0.07098 2.96755 -2.411 -0.01313 -0.16235 -2.63565 -0.14317 0 0 0 -0.59115 0 0.01988 0.0744 0.06597 0.03731 0 -0.5261 0.85552 -0.77834 0.08937 0.69404 -3.12694
THR_1621 -5.19774 0.42802 4.57201 -0.13749 0.07193 0.10602 3.10347 -2.44357 -0.00515 -0.05171 -3.65978 -0.98315 0 0 0 0 0 0.03297 0.05697 0.01563 1.59676 0 -0.21789 2.27663 -1.0874 -0.01584 0.62487 -0.91444
LEU_1622 -8.0661 0.71985 3.10786 -0.6101 0.13066 0.1894 2.44344 -2.60338 -0 -0 -2.24569 0.18797 0 0 0 0 0 0.02192 0.00572 0.08255 0.78583 0 -0.15264 0 0.18072 0.17445 0.88918 -4.75835
ARG_1623 -6.34453 0.45093 4.78976 -0.83799 0.10538 0.5102 2.3799 -2.41663 -0.01271 -0.12271 -2.31461 0.44715 0 0 -1.41999 0 0 0.01052 -0.00412 0.26131 2.48984 0 -0.02214 0 -1.2888 0.02058 0.98691 -2.33174
VAL_1624 -6.84603 0.70393 2.60969 -0.26904 0.19697 0.05499 2.33296 -2.27435 -0 -0 -2.40484 -0.23241 0 0 0 0 0 0.03228 -0.06318 0.01377 0.31704 0 -0.77749 0 1.9342 -0.31198 0.55022 -4.43329
ASN_1625 -5.71741 0.46609 4.98473 -0.17336 0.00792 0.25466 2.91962 -2.60194 -0.00926 -0.03117 -3.25513 -0.41866 0 0 0 0 0 0.01698 0.01563 0.00326 0 1.87303 0.3932 0 -0.93687 -0.10647 0.24948 -2.06567
ILE_1626 -7.19593 0.6074 1.62377 -0.62119 0.43314 0.12414 1.92505 -1.97525 -0 -0 -1.44457 0.19018 0 0 0 0 0 0.07494 0.0105 0.04841 0.98658 0 -0.78457 0 0.73287 -0.1593 0.32864 -5.09518
THR_1627 -2.97407 0.28237 1.87515 -0.10986 0.05477 0.05693 0.88491 -1.18619 -0.00926 -0.03117 0.10585 -1.2257 0 0 0 0 0 0.04671 0.49557 0.05591 0.17249 0 -0.61021 2.28837 -1.0874 -0.39323 0.6923 -0.61575
ALA_1628 -4.61767 0.86752 1.99348 -0.02387 0 0 1.52199 -1.7989 -0 -0 0.50272 -0.12938 0 0 0 0 0 0.54365 0.09199 0 0 0 -0.17901 0 1.8394 -0.43954 1.37044 1.54282
PRO_1629 -3.37131 0.62349 2.80127 -0.13193 0.00459 0.09563 1.27653 -1.27268 -0.01985 -0.12199 -0.97022 0.18731 0 0 0 0 0 0.19532 -0.11613 0.04639 0.10092 0 -0.95457 0 -2.4119 -0.58604 1.27571 -3.34947
LEU_1630 -4.03669 0.42062 2.74643 -0.4941 0.29372 0.12747 1.57983 -1.823 -0 -0 0.11662 0.22375 0 0 0 0 0 0.17817 -0.04146 0.01356 0.28363 0 -0.27226 0 0.18072 -0.46447 0.55099 -0.41648
SER_1631 -2.04231 0.15106 2.30945 -0.03219 0.00271 0.05496 0.45866 -1.11254 -0 -0 0.02628 -0.96116 0 0 0 0 0 0.06245 -0.05684 0.00829 0.17945 0 -0.37659 0.61211 -0.77834 -0.36941 0.33608 -1.52788
GLN_1632 -6.55439 0.46066 5.63771 -0.63782 0.07454 0.41578 2.3267 -2.63963 -0.05064 -0.26782 -1.77228 -0.21354 0 0 0 0 0 0.0473 0.02149 0.00956 0 2.71247 0.10462 0 -0.18838 -0.28015 0.25559 -0.53822
ARG_1633 -6.48411 0.49854 5.01828 -0.42995 0.03641 0.2155 2.27309 -2.45781 -0.01497 -0.1641 -2.22865 0.38152 0 0 0 0 0 0.02704 -0.00866 0.11008 2.37927 0 -0.07321 0 -1.2888 -0.22443 0.28914 -2.14582
TYR_1634 -11.0536 1.00044 4.19152 -0.61865 0.06623 0.30737 3.20211 -3.15073 -0.02065 -0.1293 -2.5732 -0.19608 0 0 0 0 0 0.00722 0.21975 0.09865 0 1.88391 -0.32425 0.00597 1.2797 -0.28909 0.47779 -5.61487
ARG_1635 -8.46779 0.66442 8.65954 -0.83335 0.15532 0.47692 4.60039 -3.95191 -0.00676 -0.02476 -5.31821 0.108 0 0 -0.35726 -0.7586 0 0.02431 -0.00053 0.10858 2.91424 0 -0.01918 0 -1.2888 -0.20448 0.77583 -2.74408
VAL_1636 -6.29855 1.02617 1.00008 -0.35055 0.13666 0.08197 1.3955 -1.54497 -0 -0 -2.13218 0.03857 0 0 0 0 0 0.05489 -0.06998 0.00391 0.77013 0 -0.73201 0 1.9342 -0.18441 0.85931 -4.01126
ARG_1637 -8.95011 0.75269 7.3676 -0.57681 0.08653 0.36153 4.58293 -3.68838 -0.03059 -0.16893 -5.38289 0.27304 0 0 -1.16068 -0.79484 0 0.02605 0.03373 1.59287 2.18539 0 -0.19882 0 -1.2888 -0.25664 0.8787 -4.35642
ILE_1638 -8.14509 1.39962 1.88227 -0.49363 0.53809 0.10357 2.52953 -2.1917 -0 -0 -2.51408 0.06825 0 0 0 0 0 0.01651 0.21383 0.00396 0.39451 0 -0.75283 0 0.73287 -0.3133 0.77907 -5.74854
ARG_1639 -9.1219 0.5669 7.90229 -0.51901 0.08949 0.29881 3.44268 -3.50006 -0.04076 -0.24021 -3.84708 0.44701 0 0 0 0 0 0.00337 0.05148 0.03146 1.89723 0 0.09832 0 -1.2888 -0.13649 0.61809 -3.24719
TYR_1640 -11.4207 1.33031 4.33459 -1.38588 0.48481 0.89817 3.7275 -3.41282 -0 -0 -2.82126 -0.24455 0 0 0 0 0 0.00433 0.0594 0.07655 0 1.69666 -0.47735 0.00979 1.2797 -0.05677 0.93128 -4.98624
ALA_1641 -6.87259 0.54066 2.1243 -0.02191 0 0 3.00852 -2.37311 -0 -0 -2.71881 -0.38537 0 0 0 0 0 0.00441 0.05332 0 0 0 0.09979 0 1.8394 0.07345 0.77035 -3.85759
SER_1642 -7.06252 0.30796 6.40054 -0.02999 0 0.05316 4.74837 -3.29563 -0.02937 -0.12834 -4.15828 -1.16563 0 0 -2.04683 0 0 0.0048 -0.0234 0.00697 0.79986 0 -0.38448 0.74851 -0.77834 0.17795 0.50571 -5.349
THR_1643 -5.90248 0.48972 3.75104 -0.13374 0.13917 0.07787 2.08868 -2.21825 -0.01681 -0.17333 -1.90027 -1.05797 0 0 -0.71714 0 0 0.00417 -0.06726 0.14407 0.01988 0 -0.21849 2.24107 -1.0874 -0.27661 0.53529 -4.27879
THR_1644 -6.12869 0.66306 4.21455 -0.21799 0.10741 0.09298 1.96525 -2.56965 -0.01287 -0.0695 -2.59962 -0.59095 0 0 -1.98662 0 0 0.00533 0.13847 0.19395 0.80588 0 -0.04591 4.1041 -1.0874 -0.31705 0.53819 -2.79706
ASN_1645 -4.1041 0.19275 3.0982 -0.16018 0.00117 0.23331 1.83211 -1.82015 -0 -0 -2.61714 -0.24606 0 0 -1.66877 0 0 0.00362 0.0254 0.06917 0 1.96084 0.22783 0 -0.93687 -0.16894 0.87646 -3.20137
LEU_1646 -8.49675 1.04859 2.99321 -0.49455 0.3336 0.08542 2.82244 -2.53674 -0.00055 -0.00172 -3.0637 0.0649 0 0 0 0 0 0.02831 0.3156 0.04629 0.74436 0 0.43626 0 0.18072 0.0769 1.14481 -4.27259
GLN_1647 -6.55137 0.78283 4.7614 -0.21428 0.02781 0.14029 3.24491 -2.55477 -0 -0 -3.70121 -0.60926 0 0 0 -0.88439 0 0.07291 -0.02602 0.22834 0 3.15283 0.13791 0 -0.18838 0.1127 1.0818 -0.98596
PHE_1648 -9.71457 1.4926 0.97627 -0.57708 0.09694 0.2158 2.5679 -2.1459 -0.01072 -0.10706 -2.81281 -0.0511 0 0 0 0 0 0.10012 0.02649 0.77298 0 2.22026 -0.33444 0 1.0402 -0.24946 0.98805 -5.50554
HIS_D_1649 -10.0751 0.83701 9.0771 -0.67817 0.02744 0.50234 3.97369 -4.44356 -0.02088 -0.15845 -3.52988 -0.49508 0 0 0 0 0 0.04204 0.08079 0.33058 0 2.47458 -0.29747 0 -0.45461 -0.20258 0.78558 -2.2247
THR_1650 -6.68637 0.68715 4.44943 -0.11167 0.06651 0.08868 2.95274 -2.70056 -0 -0 -3.86945 -0.44805 0 0 0 0 0 0.01189 -0.00764 0.00337 0.27086 0 -0.26027 2.34552 -1.0874 -0.15044 0.51985 -3.92583
SER_1651 -5.60729 0.70896 5.30618 -0.02914 0 0.06866 2.61806 -2.49777 -0.01593 -0.15471 -2.44861 -0.25787 0 0 0 0 0 0.02461 0.00017 0.00102 0.2091 0 -0.39985 0.60024 -0.77834 -0.20882 0.35511 -2.50621
ILE_1652 -7.48872 0.97375 3.60376 -0.45649 0.31859 0.09196 2.15401 -2.46275 -0 -0 -2.47308 -0.04602 0 0 0 0 0 0.07049 -0.08656 0.01326 0.28303 0 -0.63894 0 0.73287 -0.23948 0.34354 -5.30678
ASP_1653 -3.91524 0.29586 5.81526 -0.13424 0.04202 0.43035 3.22191 -2.4533 -0 -0 -4.87521 -0.86943 0 0 -1.20549 0 0 0.67038 -0.08681 0.01477 0 2.43395 -0.57392 0 -2.3716 -0.4076 0.34706 -3.62129
GLY_1654 -1.79265 0.20314 1.85052 -6e-05 0 0 0.18424 -0.8692 -0.01282 -0.12637 -0.23981 -0.39348 0 0 0 0 0 0.09049 -0.13995 0 0 0 -1.46943 0 0.83697 -0.75125 0.2255 -2.40415
ARG_1655 -4.72373 0.69146 5.7588 -0.71955 0.24279 0.53748 3.22714 -2.54586 -0 -0 -3.58998 0.13068 0 0 -0.45183 0 0 0.0219 -0.03395 0.0364 2.91617 0 0.11064 0 -1.2888 -0.2029 0.85541 0.97228
PRO_1656 -4.70078 0.84728 2.41639 -0.1976 0.00406 0.14455 0.55712 -1.10876 -0 -0 -0.30615 -0.04836 0 0 0 0 0 0.06914 -0.02388 0.01771 0.97715 0 -0.86851 0 -2.4119 -0.09979 1.01804 -3.71429
ILE_1657 -5.7286 0.54181 2.68022 -0.63545 0.38607 0.13779 1.45804 -1.66639 -0 -0 -1.01551 0.19857 0 0 0 0 0 0.04831 0.0072 0.03798 0.75045 0 -0.50214 0 0.73287 -0.25024 0.59198 -2.22703
ASN_1658 -6.36016 0.64399 6.41019 -0.18756 0.00229 0.26025 3.84744 -3.12465 -0.0029 -0.02613 -2.34516 -0.75216 0 0 0 -0.76718 0 0.06153 0.03726 0.03541 0 3.19528 0.29158 0 -0.93687 0.39677 0.54072 1.21993
GLN_1659 -5.87277 0.67186 4.54165 -0.44876 0.22471 0.34631 1.94024 -2.28825 -0 -0 -1.44335 -0.76967 0 0 -0.61674 0 0 0.04521 0.0063 0.21264 0 3.73207 -0.05455 0 -0.18838 0.18222 0.63987 0.86062
GLY_1660 -2.91264 0.10997 3.16838 -0.00103 0 0 2.06657 -1.61341 -0.00131 -0.00352 -2.02249 -0.32839 0 0 0 0 0 0.11908 -0.06603 0 0 0 -0.50024 0 0.83697 0.242 0.62958 -0.27653
ASN_1661 -2.434 0.26745 1.78147 -0.19581 0.014 0.30733 0.74139 -0.98695 -0 -0 -0.97526 -0.48003 0 0 0 -0.88439 0 0.09407 -0.01466 0.0171 0 2.58694 -0.23033 0 -0.93687 0.29483 0.32929 -0.70443
PHE_1662 -9.81647 1.47622 1.27702 -0.46549 0.23198 0.20754 2.3748 -2.13354 -0.00131 -0.00352 -2.87027 -0.30445 0 0 0 0 0 0.03429 -0.03499 0.00737 0 4.23203 -0.14937 0 1.0402 -0.13176 0.66701 -4.36271
SER_1663 -2.89418 0.06982 2.83253 -0.03725 0.00169 0.06934 1.08843 -1.45893 -0 -0 -1.04585 -0.35859 0 0 0 0 0 0.00396 0.16761 0.0004 0.26017 0 -0.33746 1.77364 -0.77834 -0.33925 0.69802 -0.28423
ALA_1664 -4.23428 0.22603 2.59856 -0.02378 0 0 1.2123 -1.95728 -0 -0 -1.25269 -0.17933 0 0 -0.92615 0 0 0.00606 -0.00397 0 0 0 -0.16461 0 1.8394 -0.66171 0.23138 -3.29008
THR_1665 -6.44344 0.26945 4.72494 -0.11545 0.07878 0.0671 3.32075 -2.5209 -0.02498 -0.14574 -2.43333 -1.37953 0 0 -1.50776 0 0 0.00392 -0.01274 0.14769 0.21027 0 -0.66164 2.40511 -1.0874 -0.48961 0.56256 -5.03194
MET_1666 -7.12361 0.84135 3.27267 -0.40655 0.1315 0.19413 1.419 -1.94853 -0.01169 -0.06391 -0.52216 -0.24473 0 0 0 0 0 0.01453 0.03557 0.02272 2.25379 0 0.08187 0 0.60916 0.11108 0.72863 -0.60519
SER_1667 -2.27808 0.09876 2.39563 -0.02866 0 0.06629 0.87433 -1.08802 -0.00963 -0.09775 -1.02656 -0.41689 0 0 0 0 0 0.45622 0.03207 0.01328 0.45488 0 -0.16116 0.60645 -0.77834 -0.03116 0.36304 -0.55529
SER_1668 -1.84158 0.28243 1.67624 -0.03052 0 0.05143 0.40063 -0.84014 -0.00512 -0.10942 0.77953 -0.94235 0 0 0 0 0 0.55179 -0.04754 0.01263 0.71977 0 0.15549 0.61202 -0.77834 -0.36931 0.2205 0.49816
GLY_1669 -0.80668 0.01498 1.2665 -5e-05 0 0 0.306 -0.5917 -0 -0 -0.03937 -0.39953 0 0 0 0 0 0.17699 -0.17133 0 0 0 -1.43492 0 0.83697 -0.71466 0.19997 -1.35683
SER_1670 -2.23317 0.17746 2.98792 -0.02579 0 0.0414 1.15663 -1.30609 -0.00963 -0.09775 -0.73797 -0.99294 0 0 0 0 0 0.43909 0.02879 0.03373 2.03774 0 -0.12413 0.6002 -0.77834 -0.71766 0.1825 0.66197
ASN_1671 -1.46525 0.02854 1.70216 -0.17715 0.01698 0.25102 0.41611 -0.79295 -0 -0 0.07237 -0.34012 0 0 0 0 0 0.22815 -0.00609 0.0003 0 1.9356 0.16175 0 -0.93687 -0.21756 0.14133 1.01834
LEU_1672 -6.05242 0.73652 -0.24178 -0.47011 0.18806 0.09346 0.31312 -0.76539 -0 -0 0.1099 0.21914 0 0 0 0 0 0.05589 -0.0529 0.16528 0.97542 0 -0.19056 0 0.18072 -0.19338 0.19298 -4.73605
GLN_1673 -5.37328 0.69593 6.32409 -0.32837 0.04482 0.17676 2.92327 -2.77254 -0.01549 -0.1595 -3.84161 -0.21586 0 0 0 -1.48762 0 0.02706 9e-05 0.0003 0 2.90202 -0.1192 0 -0.18838 0.23289 0.54087 -0.63376
SER_1674 -4.18132 0.58512 5.10777 -0.01637 0 0.02847 2.87126 -2.28565 -0.02826 -0.28589 -2.96351 -0.53913 0 0 0 -0.72334 0 0.04698 0.13977 0.00348 0.80391 0 -0.21539 1.38414 -0.77834 2.36112 1.15228 2.46712
GLY_1675 -1.80403 0.35563 2.62295 -4e-05 0 0 0.99907 -1.24418 -0.00949 -0.08508 -0.89283 -0.41447 0 0 0 0 0 0.00646 -0.14174 0 0 0 0.26441 0 0.83697 2.29987 0.92678 3.72027
SER_1676 -5.81215 0.58049 5.32488 -0.0308 0.00011 0.05241 3.21509 -2.62927 -0.04806 -0.25868 -2.42186 -1.08861 0 0 -0.70492 0 0 0.02451 0.00941 0.00627 0.17343 0 -0.14329 0.79896 -0.77834 -0.05137 0.36702 -3.41475
PHE_1677 -9.71819 1.17185 2.48133 -0.55873 0.02647 0.23314 1.71692 -2.46771 -0 -0 -0.33557 0.02456 0 0 0 0 0 0.00779 -0.01612 0.20298 0 2.14103 -0.15191 0 1.0402 -0.45526 0.40615 -4.25108
ARG_1678 -5.52864 0.37746 5.54565 -0.43219 0.04937 0.22043 2.73676 -2.6155 -0.05082 -0.27697 -2.75173 0.11215 0 0 0 0 0 0.00721 -0.00709 0.19392 2.21434 0 -0.20657 0 -1.2888 -0.18914 0.34592 -1.54424
THR_1679 -4.42026 0.5268 2.41417 -0.16638 0.07775 0.06031 0.63468 -1.57054 -0.02202 -0.2472 -0.62501 0.34204 0 0 0 0 0 0.0329 -0.05598 0.00046 0.13026 0 -0.0997 2.27045 -1.0874 -0.04576 0.27855 -1.57189
VAL_1680 -5.65067 0.6376 2.34402 -0.25588 0.14251 0.05045 2.1767 -1.90629 -0.0099 -0.03355 -2.17301 -0.18472 0 0 0 0 0 0.17764 -0.08001 0.01993 0.31331 0 -0.79299 0 1.9342 -0.16104 0.436 -3.01571
GLY_1681 -2.44866 0.35571 1.26866 -0.0004 0 0 0.37397 -0.88624 -0 -0 -0.36624 -0.25552 0 0 0 0 0 0.03106 0.07859 0 0 0 0.3148 0 0.83697 0.08196 0.44389 -0.17146
PHE_1682 -8.62457 1.22654 2.69167 -0.5528 0.03952 0.25771 1.57546 -2.47584 -0 -0 -1.77178 0.22529 0 0 0 0 0 0.18655 0.51701 0.02131 0 2.09805 -0.2697 0 1.0402 0.18266 0.69976 -2.93297
THR_1683 -3.78117 0.14565 3.28576 -0.12638 0.06246 0.0603 1.33053 -1.69704 -0.02584 -0.19398 -0.12315 -1.20818 0 0 -0.35726 -0.34257 0 0.02205 -0.0413 0.05398 0.13794 0 -0.09366 2.28599 -1.0874 -0.34019 1.19797 -0.8355
THR_1684 -3.33811 0.54534 3.78633 -0.13004 0.06889 0.09765 1.30568 -1.72565 -0.02065 -0.1293 -0.7035 -0.78941 0 0 0 -0.42461 0 0.01679 0.04906 0.00401 0.38077 0 -0.22125 2.29404 -1.0874 -0.27448 1.20942 0.91359
PRO_1685 -4.65279 0.92844 2.77369 -0.21792 0.05024 0.16379 0.34574 -0.96313 -0 -0 -0.55316 -0.12644 0 0 0 0 0 0.12199 0.08325 0.00929 0.29524 0 -0.70735 0 -2.4119 -0.15618 0.96255 -4.05462
PHE_1686 -8.13581 0.84739 2.0842 -1.23218 0.27791 0.81226 2.32215 -2.21925 -0.00382 -0.01665 -2.43316 -0.08902 0 0 0 0 0 0.01518 0.06986 0.00593 0 1.78107 -0.33277 0 1.0402 -0.2324 0.61211 -4.82681
ASN_1687 -4.0801 0.2069 3.21931 -0.1692 0.01383 0.24897 0.81314 -1.71436 -0.01521 -0.16545 -0.8811 -0.36483 0 0 0 0 0 0.1686 0.10685 0 0 1.75514 0.23956 0 -0.93687 -0.03357 0.31788 -1.27053
PHE_1688 -7.06831 0.84535 -0.0627 -0.4955 0.0143 0.21534 1.2253 -1.26138 -0.02721 -0.13053 0.18008 -0.0874 0 0 0 0 0 0.11886 -0.07119 0.04181 0 2.35558 -0.13603 0 1.0402 0.11585 0.52702 -2.66056
SER_1689 -1.74771 0.05549 1.92936 -0.02994 0.00111 0.048 0.32028 -0.96612 -0 -0 0.14375 -0.97438 0 0 0 0 0 0.13162 -0.08049 0.01616 0.15884 0 -0.30999 0.603 -0.77834 -0.29234 0.56786 -1.20384
ASN_1690 -3.97071 0.43638 4.03184 -0.16839 0.0044 0.24434 1.3313 -2.0347 -0.02794 -0.2222 0.32085 -0.71301 0 0 0 0 0 0.21569 0.01011 0.09437 0 2.06968 0.57534 0 -0.93687 -0.08249 0.28567 1.46366
GLY_1691 -2.35733 0.1631 2.40101 -4e-05 0 0 1.3595 -1.22909 -0.01574 -0.10926 -1.49978 -0.41962 0 0 0 0 0 0.19337 -0.04062 0 0 0 0.48436 0 0.83697 0.27577 0.20762 0.25021
SER_1692 -2.87161 0.2727 3.00302 -0.02903 0.0004 0.05042 0.96955 -1.40949 -0.02585 -0.26952 -0.32258 -0.94441 0 0 0 0 0 0.39376 0.06863 0.00108 0.14577 0 -0.15347 0.72894 -0.77834 0.25474 0.3084 -0.60688
SER_1693 -4.16715 0.21267 4.6938 -0.02684 0 0.06281 2.64504 -2.14327 -0.0402 -0.31293 -2.99697 -0.44316 0 0 0 0 0 0.26015 -0.0077 0.00145 0.06882 0 -0.53802 0.73455 -0.77834 0.10953 0.38758 -2.27817
VAL_1694 -5.52398 0.39491 3.45698 -0.2699 0.17336 0.05775 2.14635 -2.29681 -0.0035 -0.01035 -2.78077 -0.21983 0 0 -0.75366 0 0 0.40561 -0.04529 0.00095 0.26009 0 -0.76246 0 1.9342 -0.3165 0.41368 -3.73918
PHE_1695 -8.44286 0.88158 2.42249 -0.73239 0.06732 0.08132 2.50714 -2.27549 -0.02785 -0.1006 -2.79596 -0.45066 0 0 0 0 0 0.11212 -0.05705 0.25287 0 2.8168 -0.15045 0 1.0402 -0.27136 0.44685 -4.67596
THR_1696 -5.25159 0.52227 4.1834 -0.1649 0.0773 0.05889 2.75412 -2.38157 -0.01261 -0.06266 -2.63495 -0.20973 0 0 0 0 0 0.05629 -0.02657 0.04327 0.17559 0 -0.18387 2.27657 -1.0874 -0.0161 0.30292 -1.58132
LEU_1697 -7.78655 0.88971 2.33626 -0.63115 0.32979 0.16902 2.64945 -2.16105 -0.01327 -0.05271 -4.04417 0.32636 0 0 0 0 0 0.1554 0.03787 0.07733 0.79311 0 -0.24324 0 0.18072 0.00194 0.41648 -6.56872
SER_1698 -5.83904 0.49498 5.06524 -0.03516 0 0.07846 3.08881 -2.5615 -0.01671 -0.07709 -3.20193 -0.28769 0 0 0 -0.69576 0 0.04145 0.02928 0.03071 0.24983 0 -0.35646 1.1964 -0.77834 -0.10111 0.65624 -3.01939
ALA_1699 -5.33218 0.36 2.19104 -0.02245 0 0 2.1678 -2.05879 -0.00466 -0.04346 -2.35872 -0.3964 0 0 0 0 0 0.09591 0.22499 0 0 0 0.22974 0 1.8394 0.16845 0.53141 -2.40792
HIS_D_1700 -9.35682 0.63384 6.19909 -0.40314 0.0185 0.49972 2.59785 -3.52431 -0 -0 -2.94199 -0.25041 0 0 0 -0.69576 0 0.27698 -0.00103 0.06714 0 1.94152 -0.25215 0 -0.45461 0.16258 0.3236 -5.15941
VAL_1701 -3.55348 0.46851 1.8 -0.30364 0.35901 0.07917 0.7758 -1.21193 -0 -0 0.64565 -0.96373 0 0 0 0 0 0.18358 -0.02288 9e-05 0.09381 0 1.15916 0 1.9342 5.47143 0.41524 7.32998
PHE_1702 -9.39867 1.11046 0.87353 -0.51952 0.09063 0.23048 0.18311 -1.94387 -0.00034 -0.00202 0.13367 -0.12935 0 0 0 0 0 0.70612 1.22488 0.08131 0 2.55113 -0.2942 0 1.0402 5.35911 2.09114 3.38781
ASN_1703 -3.76109 0.28039 4.34302 -0.17343 0.01677 0.26449 1.25794 -1.9206 -0.04952 -0.29112 -1.8111 -0.33857 0 0 0 0 0 1.0194 -0.0336 0.01694 0 1.95496 0.22923 0 -0.93687 -0.15022 2.5124 2.42942
SER_1704 -2.3373 0.14462 2.85677 -0.02745 0.00062 0.02365 1.31584 -1.2364 -0.00097 -0.01848 -1.72878 -0.25259 0 0 -0.61367 0 0 0.91833 -0.09471 0 0.51166 0 0.16076 0.6143 -0.77834 -0.15334 0.80949 0.114
GLY_1705 -1.92312 0.05988 2.35745 -8e-05 0 0 1.102 -1.12843 -0.02769 -0.1165 -0.97192 -0.33573 0 0 0 0 0 0.86844 -0.07864 0 0 0 -1.53367 0 0.83697 -0.05278 0.31173 -0.63209
ASN_1706 -5.00537 0.57685 4.79566 -0.16653 0.03353 0.22936 2.09898 -2.27545 -0.08499 -0.42294 -1.12734 -0.27202 0 0 0 0 0 0.09026 0.09829 0.07353 0 1.80249 0.11262 0 -0.93687 0.11139 0.39585 0.12732
GLU_1707 -5.79193 0.30581 5.19026 -0.20754 0.0288 0.32288 2.73309 -2.43002 -0.01083 -0.05811 -3.90638 -0.49248 0 0 -0.71714 -0.42143 0 0.04542 0.46287 0.03913 0 3.09199 0.14442 0 -2.7348 0.01524 0.47229 -3.91847
VAL_1708 -7.42891 1.13576 1.91762 -0.37079 0.46521 0.08878 2.91524 -2.18576 -0.01142 -0.04316 -2.52499 -0.2662 0 0 0 0 0 0.04404 -0.04972 0.42032 0.82623 0 -0.73125 0 1.9342 -0.12483 0.64964 -3.33999
TYR_1709 -10.4742 1.73363 3.41018 -0.62747 0.10907 0.33186 3.57353 -2.87411 -0.00787 -0.02614 -4.33182 -0.25054 0 0 0 -0.88539 0 0.02428 -0.05346 0.00438 0 2.15568 -0.00858 0.01466 1.2797 -0.20709 0.6476 -6.46212
ILE_1710 -8.16762 1.21109 1.98671 -0.62335 0.51981 0.12156 2.11421 -2.0456 -0 -0 -2.35571 0.30695 0 0 0 0 0 0.00486 -0.03714 0.43189 1.04998 0 -0.7765 0 0.73287 -0.27192 0.60888 -5.18902
ASP_1711 -7.00853 0.55326 7.70072 -0.19188 0.00037 0.62828 3.60016 -3.27169 -0.02532 -0.22989 -6.05554 -0.30215 0 0 0 -0.97114 0 0.01148 0.0046 0.13829 0 3.29289 0.0746 0 -2.3716 0.25893 0.55285 -3.61129
ARG_1712 -9.44388 0.73567 9.20717 -0.88257 0.14143 0.66613 4.79677 -3.91152 -0.00579 -0.01997 -5.42264 0.12366 0 0 -0.74468 -1.41267 0 0.00616 -0.00326 0.11259 2.666 0 -0.06965 0 -1.2888 0.47901 0.8348 -3.43603
ILE_1713 -7.56725 0.8689 1.71905 -0.47274 0.36553 0.10154 2.2324 -1.90729 -0.00824 -0.02676 -2.62686 -0.00297 0 0 0 0 0 0.05194 -0.04899 0.18591 0.37408 0 -0.77407 0 0.73287 -0.25492 0.85151 -6.20637
GLU_1714 -7.78647 0.60954 7.54295 -0.25795 0.07021 0.43358 4.33415 -3.46997 -0.02493 -0.15516 -6.38425 -0.52762 0 0 0 -1.43154 0 0.03617 0.01394 0.23842 0 3.20545 0.2022 0 -2.7348 -0.21448 0.46442 -5.83615
PHE_1715 -9.74227 0.82684 0.98887 -0.60685 0.05223 0.33426 2.38688 -2.03568 -0.00824 -0.02676 -2.64962 0.09192 0 0 0 0 0 0.01262 0.00993 0.00958 0 2.28259 -0.21607 0 1.0402 0.12757 0.45756 -6.66444
VAL_1716 -6.65231 0.7449 3.36016 -0.2868 0.20448 0.06551 2.70165 -2.31547 -0.00528 -0.01597 -2.91374 -0.34889 0 0 0 0 0 0.00728 -0.04315 0.01956 0.17831 0 -0.66302 0 1.9342 -0.04942 1.03914 -3.03884
PRO_1717 -5.87227 0.64608 2.04902 -0.21114 0.01453 0.15783 0.8228 -1.11666 -0 -0 -0.84195 -0.08606 0 0 0 0 0 0.0091 -0.02495 0.00904 0.63153 0 -0.97184 0 -2.4119 -0.45265 1.23398 -6.4155
ALA_1718 -3.5537 0.1887 2.70165 -0.02276 0 0 1.6669 -1.58501 -0 -0 -1.27312 -0.39281 0 0 0 0 0 0.03441 -0.00262 0 0 0 -0.42882 0 1.8394 -0.27444 0.60739 -0.49483
GLU_1719 -3.52185 0.25711 3.81437 -0.39061 0.07822 0.69567 1.79382 -1.76926 -0 -0 -1.63378 -0.6161 0 0 0 0 0 0.05992 0.00276 0.00521 0 3.15801 -0.06016 0 -2.7348 -0.09855 0.30621 -0.65382
VAL_1720 -4.8243 0.4753 2.411 -0.26373 0.16151 0.04226 1.17176 -1.76959 -0 -0 -0.74144 0.43159 0 0 0 0 0 0.07301 -0.05904 2e-05 0.81569 0 0.1157 0 1.9342 -0.28954 0.24287 -0.07273
THR_1721 -4.55012 0.41146 3.71152 -0.11355 0.05615 0.05031 1.75749 -2.12288 -0 -0 -0.77308 -1.29403 0 0 0 0 0 0.02469 0.19711 0.00755 0.95177 0 0.05014 2.26645 -1.0874 -0.12934 0.27726 -0.3085
PHE_1722 -6.59391 0.45995 5.49208 -1.10153 0.17994 0.4956 2.3587 -2.81689 -0.01568 -0.14564 -1.72206 0.05386 0 0 0 0 0 0.0063 0.01807 0.11687 0 1.81626 -0.38566 0 1.0402 0.00886 0.44365 -0.29103
GLU_1723 -7.94925 0.93926 9.49555 -0.46158 0.10798 0.94357 3.82385 -3.96222 -0.01656 -0.10654 -3.74031 -0.53898 0 0 0 -0.7586 0 0.01535 0.09441 0.04734 0 3.58362 -0.25807 0 -2.7348 -0.31093 0.57181 -1.2151
ALA_1724 -5.2965 0.55586 4.05297 -0.02065 0 0 2.54891 -2.50837 -0 -0 -2.22062 -0.36159 0 0 0 0 0 0.00911 0.02602 0 0 0 -0.15994 0 1.8394 -0.43439 0.41964 -1.55014
GLU_1725 -5.20584 0.32217 6.24725 -0.22076 0.03036 0.3131 2.88941 -2.88761 -0.01568 -0.14564 -2.04967 -0.62704 0 0 0 0 0 0.0118 0.02629 0.00876 0 3.03853 -0.27489 0 -2.7348 -0.42229 0.27106 -1.42549
TYR_1726 -7.22608 0.35229 6.59799 -0.92368 0.05472 0.32124 3.12165 -3.39135 -0.01261 -0.13785 -2.65222 -0.29832 0 0 0 0 0 0.0094 0.04404 0.00516 0 1.74143 -0.41342 0.00032 1.2797 -0.22386 0.1991 -1.55236
ASP_1727 -6.04876 0.29945 7.3011 -0.10496 0.00657 0.31913 3.45906 -3.5097 -0.00092 -0.01685 -3.78938 -0.32941 0 0 0 -0.78795 0 0.01306 -0.00594 0.03929 0 1.73053 0.12578 0 -2.3716 -0.12649 0.27316 -3.52484
LEU_1728 -9.0751 0.96606 5.10975 -0.70692 0.35012 0.25679 3.18701 -3.26016 -0 -0 -2.76503 0.16488 0 0 0 0 0 0.0253 -0.00889 0.01347 0.86233 0 -0.22175 0 0.18072 -0.23452 0.37054 -4.78539
GLU_1729 -5.0047 0.2183 5.98389 -0.21192 0.02399 0.28752 2.47853 -2.75129 -0.02442 -0.25612 -2.22225 -0.58291 0 0 0 0 0 0.01203 0.03404 0.01162 0 3.0102 -0.23744 0 -2.7348 -0.3393 0.28037 -2.02466
ARG_1730 -7.14706 0.41277 7.13137 -1.08383 0.22053 0.8299 3.61826 -3.57783 -0.00638 -0.06131 -3.68278 0.27531 0 0 0 -0.78795 0 0.01154 0.03584 0.09631 2.72542 0 -0.02399 0 -1.2888 -0.38396 0.40111 -2.28553
ALA_1731 -6.4978 0.59118 2.94538 -0.02207 0 0 2.8453 -2.79783 -0 -0 -2.10701 -0.3515 0 0 0 0 0 0.02634 -0.03935 0 0 0 -0.25764 0 1.8394 -0.32398 0.42621 -3.72338
GLN_1732 -7.28535 0.68416 6.38817 -0.25935 0.0419 0.19984 2.9374 -3.31827 -0.01181 -0.11827 -3.03663 -0.48009 0 0 0 0 0 0.00161 0.07153 0.08037 0 2.68687 -0.06602 0 -0.18838 -0.34071 0.28638 -1.72666
LYS_1733 -4.95711 0.35595 6.06056 -0.29769 0.02827 0.12883 2.62435 -2.76599 -0 -0 -1.98728 -3e-05 0 0 0 0 0 0.01733 -0.03045 0.00677 1.80563 0 0.0345 0 -1.5107 -0.22151 0.36865 -0.3399
ALA_1734 -5.19112 0.22583 3.0477 -0.02232 0 0 1.86854 -2.36194 -0.02112 -0.15984 -1.29088 -0.36657 0 0 0 0 0 0.01315 0.00854 0 0 0 -0.38447 0 1.8394 -0.40138 0.30046 -2.89602
VAL_1735 -8.15096 1.00861 3.0414 -0.30842 0.19088 0.0691 2.67692 -2.76369 -0 -0 -1.87043 -0.16358 0 0 0 0 0 0.00426 -0.03476 0.00799 0.1682 0 -0.39955 0 1.9342 -0.28642 0.25575 -4.62052
ASN_1736 -4.3381 0.21027 4.90914 -0.18134 0.02905 0.26541 2.55773 -2.41309 -0.02743 -0.27413 -1.93892 -0.31408 0 0 0 0 0 0.00736 -0.0636 0.00288 0 1.46716 0.24583 0 -0.93687 0.00012 0.31874 -0.47387
GLU_1737 -4.11897 0.33126 5.16167 -0.22741 0.0246 0.3306 1.95671 -2.29253 -0.02112 -0.15984 -1.6217 -0.61555 0 0 0 0 0 0.01458 -0.0966 0.12586 0 3.28831 -0.23454 0 -2.7348 -0.25098 0.315 -0.82544
LEU_1738 -9.23866 1.12512 2.09884 -0.48887 0.14615 0.12624 2.61262 -2.43547 -0.01391 -0.14032 -2.31527 0.16951 0 0 0 0 0 0.00679 0.33629 0.04601 0.20005 0 -0.17703 0 0.18072 -0.44521 0.5076 -7.69881
PHE_1739 -10.9607 1.13276 3.5193 -0.61402 0.06528 0.33687 2.49876 -3.04134 -9e-05 -0.00034 -1.45627 0.31585 0 0 0 0 0 0.00368 0.05672 0.09666 0 1.96658 -0.37161 0 1.0402 -0.31386 0.71217 -5.01334
THR_1740 -3.56387 0.27215 2.80965 -0.1306 0.11391 0.07471 0.85834 -1.58239 -0 -0 -0.99553 -1.24018 0 0 0 0 0 0.00661 -0.05164 0.05031 0.09506 0 -0.19956 2.26968 -1.0874 -0.38752 0.5843 -2.10397
SER_1741 -3.42098 0.31704 4.39841 -0.02935 0 0.0702 2.29735 -1.99608 -0.01351 -0.13417 -1.2733 -0.28104 0 0 -0.13356 0 0 0.01132 -0.00229 0.06869 0.06059 0 -0.522 0.61399 -0.77834 -0.43368 0.3872 -0.7935
SER_1742 -1.32931 0.07432 1.56028 -0.02938 0.00029 0.04693 0.50645 -0.74538 -0 -0 0.39698 -1.0361 0 0 0 0 0 0.01658 -0.07361 0.01652 0.16123 0 -0.26222 0.61211 -0.77834 -0.50015 0.2252 -1.13759
ASN_1743 -2.36 0.32923 2.78348 -0.19321 0.03371 0.30911 0.88678 -1.29118 -0 -0 0.35994 -0.45845 0 0 0 0 0 0.00665 -0.0622 0.00342 0 1.93859 -0.42721 0 -0.93687 -0.73607 0.10846 0.29421
GLN_1744 -6.73665 0.57647 4.69603 -0.30534 0.05374 0.27526 2.24292 -2.45004 -0.01315 -0.15165 -1.62526 -0.71391 0 0 -0.76689 0 0 0.05399 -0.08872 0.0982 0 2.75101 -0.18972 0 -0.18838 -0.57147 0.18984 -2.86373
ILE_1745 -2.50125 0.32999 2.06002 -0.5864 0.30939 0.17679 0.647 -1.11788 -0 -0 0.23304 0.15384 0 0 -0.13356 0 0 0.08841 -0.06764 0.04148 1.46768 0 0.10628 0 0.73287 -0.30336 0.33625 1.97293
GLY_1746 -3.35271 0.41519 2.48398 -0.00202 0 0 1.1466 -1.57907 -0.01351 -0.13417 -1.29315 -0.39952 0 0 0 0 0 0.06885 -0.06885 0 0 0 -0.99734 0 0.83697 0.14005 0.28076 -2.46796
LEU_1747 -7.90879 0.86818 1.12635 -0.50169 0.25947 0.08938 0.9385 -1.93914 -0 -0 -0.53643 0.29465 0 0 0 0 0 0.00519 0.05085 0.08692 0.39589 0 -0.31614 0 0.18072 0.07447 0.41197 -6.41964
LYS_1748 -6.87354 0.61323 6.83196 -0.3202 0.03088 0.14901 2.65845 -3.07955 -0.01675 -0.16761 -3.19261 0.11656 0 0 0 0 0 0.01633 0.04044 0.20954 2.07514 0 -0.00782 0 -1.5107 -0.43755 0.55627 -2.3085
THR_1749 -2.67219 0.10264 3.89403 -0.1191 0.04379 0.05536 1.93124 -1.74749 -0 -0 -1.13276 -1.10481 0 0 -0.82498 0 0 0.04777 -0.05481 0.02456 0.30925 0 0.18996 2.28671 -1.0874 -0.32018 0.4226 0.2442
ASP_1750 -2.65636 0.17392 3.49408 -0.22549 0.07416 0.76308 1.08116 -1.62033 -0 -0 -0.24845 -3.26978 0 0 0 0 0 0.06967 0.03033 0.32516 0 2.58037 -0.41595 0 -2.3716 -0.48173 0.38967 -2.30809
VAL_1751 -6.47868 0.59633 4.29286 -0.28451 0.16466 0.06415 2.42952 -2.68729 -0.00301 -0.05099 -2.47956 -0.32387 0 0 -1.02177 0 0 0.01856 -0.03158 0.15687 0.15128 0 -0.47292 0 1.9342 -0.53822 0.45176 -4.11221
THR_1752 -5.87419 0.2847 5.56927 -0.11801 0.10274 0.0814 2.60635 -2.72043 -0 -0 -1.97432 -0.48111 0 0 -0.79677 0 0 0.01701 0.01583 0.02299 0.03995 0 -0.3877 2.32884 -1.0874 -0.38195 0.41647 -2.33634
ASP_1753 -6.25651 0.36824 9.90301 -0.24139 0.00235 0.7868 4.59271 -3.93362 -0.0063 -0.05906 -6.33793 0.0135 0 0 -0.69767 -2.13257 0 0.00427 -0.05232 0.00017 0 3.31493 0.09416 0 -2.3716 -0.44908 0.26567 -3.19225
TYR_1754 -10.5073 1.09106 6.2858 -0.92821 0.06148 0.35525 3.20113 -3.46676 -0.02401 -0.14285 -1.97887 -0.29231 0 0 -0.81404 0 0 0.00813 -0.0073 0.52217 0 1.95211 -0.19249 0.01006 1.2797 -0.24253 0.5379 -3.2919
HIS_1755 -6.91193 0.42558 5.71701 -0.6653 0.02235 0.74467 3.13588 -3.13 -0 -0 -2.22563 -0.45078 0 0 -0.79677 0 0 0.05161 -0.01707 0.17137 0 2.45992 -0.03166 0 -0.45461 -0.05669 0.55228 -1.45977
ILE_1756 -9.13111 0.72823 3.96481 -0.50562 0.35566 0.10294 2.81759 -3.20702 -0 -0 -2.13749 -0.01508 0 0 0 0 0 0.01757 -0.01021 0.02464 0.5637 0 -0.38613 0 0.73287 0.00052 0.43186 -5.65228
ASP_1757 -6.25291 0.26937 8.89155 -0.10363 0.00395 0.31325 3.75243 -3.74775 -0.04321 -0.25965 -4.9642 -0.40504 0 0 0 -1.30674 0 0.19271 -0.08072 0.00826 0 1.78068 0.04338 0 -2.3716 -0.18742 0.6549 -3.81237
GLN_1758 -9.03579 1.04318 8.28961 -0.68879 0.13753 0.80825 4.31175 -3.89397 -0.03349 -0.21311 -3.72836 -0.4812 0 0 0 -0.56621 0 0.1927 0.6181 0.19558 0 2.64042 -0.16491 0 -0.18838 -0.33593 0.82828 -0.26473
VAL_1759 -8.6444 0.6857 3.23419 -0.31706 0.21394 0.07314 2.95752 -3.07796 -0 -0 -2.34714 -0.29906 0 0 0 0 0 0.02391 0.00069 0.01517 0.19756 0 -0.23751 0 1.9342 -0.23169 0.76314 -5.05564
SER_1760 -5.45367 0.65116 5.89289 -0.02797 0 0.06385 2.84934 -2.90502 -0 -0 -2.07788 -0.61153 0 0 0 0 0 0.01812 -0.00292 0.02843 0.69248 0 0.3526 0.60219 -0.77834 0.02866 0.46415 -0.21348
ASN_1761 -5.48614 0.38765 6.44858 -0.31307 0.00674 0.62053 2.12704 -2.9303 -0.04856 -0.3966 -1.95877 -0.21202 0 0 0 0 0 0.03918 0.19561 0.08085 0 2.65373 0.48262 0 -0.93687 0.30962 0.3902 1.46004
LEU_1762 -7.28116 0.76103 4.22636 -0.70663 0.31712 0.31723 2.4953 -2.76003 -0 -0 -1.66622 0.09702 0 0 0 0 0 0.03703 -0.02632 0.14882 0.88466 0 -0.23061 0 0.18072 0.11114 0.53481 -2.55975
VAL_1763 -7.66438 0.49415 3.24249 -0.30633 0.17168 0.07032 2.81459 -2.64212 -0.01676 -0.15042 -1.80866 -0.18398 0 0 0 0 0 0.0289 -0.03481 0.00187 0.23752 0 -0.10905 0 1.9342 -0.19158 0.51363 -3.59874
GLU_1764 -4.17983 0.21871 5.14046 -0.22724 0.02821 0.33288 1.70177 -2.2812 -0.02893 -0.21252 -1.32727 -0.60206 0 0 0 0 0 0.04204 -0.0501 0.04685 0 3.31306 -0.25791 0 -2.7348 -0.41529 0.40746 -1.08572
CYS_1765 -3.42628 0.36266 3.37354 -0.05649 0.00614 0.02032 1.49078 -1.60086 -0.00588 -0.1049 -1.94395 -0.39079 0 0 0 0 0 0.03935 -0.05509 0.01462 0.44399 0 0.20716 0 3.6196 -0.55643 0.32074 1.75822
LEU_1766 -7.50676 0.49221 3.43161 -0.45133 0.19291 0.07494 2.58454 -2.33518 -0.01676 -0.15042 -2.09587 0.34712 0 0 -0.61306 0 0 0.0075 -0.03045 0.059 0.55789 0 -0.12096 0 0.18072 -0.54309 0.22976 -5.70567
SER_1767 -3.53386 0.12209 4.0058 -0.02942 0.00113 0.02466 1.84303 -1.82611 -0.00496 -0.08805 -1.51131 -0.21526 0 0 0 0 0 0.08285 -0.05015 0.00157 0.47925 0 0.20555 0.60008 -0.77834 -0.39525 0.30032 -0.76638
ASP_1768 -4.1202 0.22805 5.95428 -0.11241 0.01081 0.3429 2.61233 -2.54936 -0 -0 -3.61153 -0.21947 0 0 0 -0.48281 0 0.04559 -0.05001 0.00552 0 1.96117 -0.16182 0 -2.3716 -0.25601 0.34343 -2.43114
GLU_1769 -3.04695 0.15716 2.87961 -0.45408 0.21599 1.41554 0.5625 -1.37237 -0.0232 -0.14864 -0.80331 -3.01176 0 0 0 0 0 0.00982 -0.08996 0.00704 0 3.88341 -0.32841 0 -2.7348 -0.47094 0.28923 -3.06413
PHE_1770 -5.64918 0.63234 1.40902 -0.70347 0.07078 0.43926 0.53 -1.44283 -0.0232 -0.14864 0.42968 0.28411 0 0 0 0 0 0.00671 -0.03537 0.1589 0 2.05443 -0.10896 0 1.0402 -0.13366 0.40971 -0.78015
CYS_1771 -6.44775 0.61822 4.76804 -0.05514 0.03337 0.02487 3.24279 -2.3497 -0.02701 -0.16121 -3.03635 -0.51166 0 0 0 0 0 0.02473 0.31634 0.00799 0.49984 0 -0.01614 0 3.6196 0.25942 1.04719 1.85744
LEU_1772 -5.60048 0.51198 5.22218 -0.70955 0.30403 0.29875 2.41851 -2.54704 -0 -0 -2.00773 0.10544 0 0 0 0 0 0.02199 -0.06117 0.03361 0.55506 0 -0.08313 0 0.18072 0.35753 1.10606 0.10674
ASP_1773 -3.14018 0.20036 3.99503 -0.10521 0.00309 0.31367 1.33525 -1.82063 -0.02988 -0.30646 -0.48874 -0.37692 0 0 0 0 0 0.0118 -0.02638 0.02455 0 1.7066 0.19651 0 -2.3716 0.14541 0.59511 -0.13861
GLU_1774 -5.25861 0.40864 5.04469 -0.41706 0.06476 0.81712 2.45773 -2.42726 -0 -0 -2.0435 -0.39075 0 0 0 0 0 0.01549 0.08564 0.05801 0 3.12246 -0.2494 0 -2.7348 -0.2583 0.32692 -1.3782
LYS_1775 -8.87957 0.33794 10.0662 -0.40749 0.04304 0.21624 4.95252 -4.36617 -0 -0 -7.59504 -0.14463 0 0 -0.61306 -0.48281 0 0.00618 0.04401 0.06607 2.10378 0 0.03994 0 -1.5107 -0.25533 0.34092 -6.03799
GLN_1776 -5.65122 0.36993 5.96214 -0.26402 0.03995 0.19875 2.51618 -2.83861 -0.04221 -0.32355 -2.0118 -0.4802 0 0 0 0 0 0.0053 0.06471 0.04277 0 2.69319 -0.10549 0 -0.18838 -0.27808 0.51799 0.22733
GLU_1777 -4.63951 0.269 5.57975 -0.43825 0.05591 0.84754 2.38681 -2.51176 -0.01468 -0.14411 -1.63599 -0.48397 0 0 0 0 0 0.0087 0.07028 0.00509 0 3.41461 -0.24619 0 -2.7348 -0.37481 0.4022 -0.18418
LEU_1778 -9.29688 1.03064 3.82559 -0.51311 0.32578 0.12743 2.91203 -3.08055 -0 -0 -2.23409 0.23117 0 0 0 0 0 0.01178 0.00591 0.03989 0.33076 0 -0.2933 0 0.18072 -0.39851 0.37553 -6.41921
SER_1779 -5.14453 0.28232 5.97878 -0.02783 0 0.06415 2.90225 -2.8192 -0 -0 -3.02297 -0.56611 0 0 0 0 0 0.00775 0.01894 0.00509 0.76122 0 0.33041 0.60025 -0.77834 -0.09 0.37 -1.12783
GLU_1780 -5.28612 0.25411 7.4195 -0.43201 0.04902 0.85724 3.31736 -3.16283 -0 -0 -4.68301 -0.44383 0 0 0 -0.58092 0 0.00356 0.04945 0.01004 0 3.38192 -0.28756 0 -2.7348 -0.2209 0.2691 -2.22067
LYS_1781 -7.18286 0.62867 6.35017 -0.2985 0.0301 0.13271 3.36634 -3.09792 -0.01419 -0.12215 -2.54797 -0.00378 0 0 0 0 0 0.00582 0.16756 0.03671 1.74507 0 -0.00935 0 -1.5107 -0.5042 0.28305 -2.54543
VAL_1782 -7.43645 0.92668 3.741 -0.32399 0.28931 0.07437 3.08234 -2.97559 -0 -0 -2.56874 -0.24169 0 0 0 0 0 0.00954 0.00704 0.0007 0.13617 0 -0.36154 0 1.9342 -0.24593 0.43774 -3.51483
LYS_1783 -6.2169 0.33979 8.03781 -0.4582 0.14637 0.22811 3.71596 -3.49038 -0 -0 -4.89565 0.07442 0 0 0 -0.58092 0 0.03079 0.20478 0.03894 2.47759 0 -0.0632 0 -1.5107 -0.27866 0.51028 -1.68978
HIS_1784 -8.49279 0.85414 8.152 -0.601 0.0043 0.61077 4.12559 -4.0791 -0 -0 -4.09351 -0.31527 0 0 -0.76689 -0.6391 0 0.01596 0.10613 0.01632 0 1.62063 -0.16209 0 -0.45461 -0.21986 0.56379 -3.7546
ALA_1785 -7.20023 0.92383 3.24194 -0.02198 0 0 2.94606 -2.93699 -0 -0 -2.11941 -0.36992 0 0 0 0 0 0.0031 -0.0234 0 0 0 -0.35232 0 1.8394 -0.22147 0.48184 -3.80953
LYS_1786 -6.55459 0.51394 9.58344 -0.73356 0.2356 0.53296 5.23308 -4.11651 -1e-05 -2e-05 -7.93551 -0.03335 0 0 0 -1.59466 0 0.05162 0.10897 0.05373 2.64708 0 0.00244 0 -1.5107 -0.40483 0.39505 -3.52581
ARG_1787 -6.39526 0.42555 7.90627 -0.75457 0.14055 0.47242 3.50935 -3.58438 -0 -0 -3.37471 0.41092 0 0 0 -0.6391 0 0.0169 -0.02808 0.1449 1.44027 0 -0.08676 0 -1.2888 -0.34791 0.56115 -1.4713
LEU_1788 -8.74095 0.98978 5.72429 -0.4906 0.19365 0.11594 2.69 -3.41001 -0.01286 -0.13212 -2.67966 0.22443 0 0 0 0 0 0.00297 0.08369 0.05163 0.30266 0 -0.28523 0 0.18072 -0.37418 0.55248 -5.01338
SER_1789 -6.60752 0.67365 7.53875 -0.0255 0 0.05874 3.57049 -3.4683 -0.01455 -0.16086 -2.88257 -0.62959 0 0 0 -0.72919 0 0.03199 0.04739 0.00557 0.57345 0 0.36603 0.70115 -0.77834 0.03162 0.43766 -1.25993
ASP_1790 -3.94722 0.1368 5.33711 -0.11026 0.01185 0.34074 1.95391 -2.40158 -0.00778 -0.11584 -0.76248 -0.2951 0 0 0 0 0 0.01395 -0.0268 0.05045 0 1.70646 0.18256 0 -2.3716 0.05168 0.36468 0.11154
GLU_1791 -3.53644 0.17847 4.49703 -0.21429 0.02433 0.29554 1.50554 -2.02692 -0.01286 -0.13212 -0.92187 -0.59247 0 0 0 0 0 0.0059 0.01117 0.00283 0 3.02024 -0.26493 0 -2.7348 -0.4341 0.31677 -1.01298
ARG_1792 -9.15783 0.96612 9.45976 -0.55751 0.08278 0.3172 4.68801 -4.42803 -0.01501 -0.1183 -4.8633 0.63201 0 0 -1.02177 -0.80678 0 0.02184 -0.03442 0.40973 2.14437 0 -0.12441 0 -1.2888 -0.46323 0.83722 -3.32035
ASN_1793 -7.37122 0.74077 6.72784 -0.25798 0.0546 0.43638 3.75044 -3.40059 -0.00118 -0.00919 -2.02871 -0.77205 0 0 -2.12478 0 0 0.00707 -0.06466 0.17987 0 2.17616 -0.31499 0 -0.93687 -0.12986 0.96532 -2.37362
LEU_1794 -7.29036 0.71642 2.68755 -0.50244 0.19774 0.14961 2.09644 -2.12564 -0 -0 -1.67692 -0.07025 0 0 0 0 0 0.02704 -0.05968 0.65054 2.9964 0 -0.12566 0 0.18072 -0.20456 0.52574 -1.8273
LEU_1795 -7.6853 0.61626 2.27317 -0.45002 0.19824 0.07443 1.34627 -2.07664 -0.02784 -0.13973 -0.73697 0.27868 0 0 -0.72166 0 0 0.03668 -0.01218 0.20205 0.48892 0 -0.20155 0 0.18072 -0.52071 0.41102 -6.46617
GLN_1796 -4.9104 0.33125 5.56776 -0.61425 0.06329 0.38919 2.49317 -2.35916 -0.04155 -0.21933 -3.15292 -0.16597 0 0 -2.18683 -0.50979 0 0.03673 -0.01579 0.00731 0 3.17952 0.04513 0 -0.18838 -0.36454 0.28395 -2.33161
ASP_1797 -5.01943 0.73338 6.49546 -0.12478 0.0269 0.39872 2.33203 -2.68477 -9e-05 -0.00026 -4.13162 -0.94151 0 0 0 -0.90791 0 0.05929 0.04084 0.00454 0 3.09684 -0.58127 0 -2.3716 0.26697 0.82328 -2.48501
PRO_1798 -3.14825 0.52623 2.07911 -0.09481 0.0029 0.05958 0.48935 -0.92294 -0.00489 -0.06025 0.35025 0.63932 0 0 0 0 0 0.12183 -0.1696 0.01278 0.59203 0 -0.63443 0 -2.4119 0.53983 1.0742 -0.95964
ASN_1799 -5.35372 0.67716 4.62402 -0.42147 0.29207 0.84588 1.88758 -2.19525 -0.01636 -0.08912 -1.03061 -1.5782 0 0 -0.33006 0 0 0.15274 0.3569 0.00941 0 2.28565 -0.65862 0 -0.93687 0.04954 0.8074 -0.62195
PHE_1800 -8.52345 0.90427 1.85319 -0.68812 0.071 0.43902 1.89065 -2.09558 -0 -0 -1.06385 -0.31267 0 0 0 0 0 0.08889 0.00418 0.01898 0 1.81243 -0.07207 0 1.0402 0.04076 0.92072 -3.67144
ARG_1801 -3.49397 0.27965 4.15992 -0.58172 0.09279 0.34595 1.56859 -1.6723 -0.02711 -0.16506 -1.68039 0.52944 0 0 -0.33006 -0.39812 0 0.29859 -0.04323 0.0384 2.18832 0 -0.11219 0 -1.2888 -0.09034 0.78713 0.40548
GLY_1802 -2.48403 0.44533 2.82929 -0.00012 0 0 0.99906 -1.41928 -0 -0 -0.50384 -0.30982 0 0 -0.26694 0 0 0.7471 -0.13065 0 0 0 0.50238 0 0.83697 0.85381 0.70085 2.8001
ILE_1803 -7.51634 0.66831 1.61006 -0.456 0.29241 0.1001 1.04469 -1.82578 -0.00653 -0.07652 -1.77001 0.30744 0 0 0 0 0 0.99854 -0.05725 0.03712 0.34295 0 -0.40398 0 0.73287 0.90799 1.25592 -3.814
ASN_1804 -6.9374 1.18564 6.15073 -0.18149 0.00302 0.27533 2.80175 -3.1425 -0.02526 -0.14001 -1.84578 -0.8881 0 0 -0.26694 0 0 0.13351 -0.02423 0.21118 0 2.68401 -0.01423 0 -0.93687 0.10931 1.43054 0.5822
ARG_1805 -6.25557 0.32457 6.77056 -1.54169 0.35682 1.5415 2.89342 -2.96858 -0.01564 -0.15609 -1.91925 -1.2927 0 0 -1.06021 0 0 0.136 -0.05829 0.0143 2.79574 0 -0.2119 0 -1.2888 0.312 0.79787 -0.82595
GLN_1806 -5.65536 0.82373 4.96676 -0.58861 0.18629 0.64361 0.59786 -2.26478 -0.01934 -0.14234 0.32929 -0.75441 0 0 0 0 0 0.13834 0.03454 0.01233 0 2.90974 -0.02514 0 -0.18838 0.05608 0.73748 1.79767
LEU_1807 -4.45695 0.5523 4.67668 -0.62561 0.22723 0.21586 1.94922 -2.18797 -0.01363 -0.07306 -1.26069 0.09337 0 0 0 0 0 0.18173 0.34653 0.01333 0.7123 0 -0.19408 0 0.18072 0.1976 0.94306 1.47796
ASP_1808 -3.04514 0.20847 3.76676 -0.18655 0.03017 0.60722 0.51883 -1.58817 -0.04542 -0.31085 -0.26358 -2.52678 0 0 0 0 0 0.5146 -0.00829 0.02753 0 4.02648 -0.02877 0 -2.3716 -0.0793 1.26557 0.51116
ARG_1809 -2.47504 0.17291 3.63745 -0.96307 0.27679 0.58692 0.96667 -1.39033 -8e-05 -0.00173 -1.94636 0.23095 0 0 0 -0.72106 0 0.84897 -0.06587 0.0252 2.47616 0 -0.06772 0 -1.2888 -0.50175 1.23842 1.03861
GLY_1810 -2.77549 0.10477 2.77107 -0.00037 0 0 1.0396 -1.37476 -0.02616 -0.18565 -0.59683 -0.19363 0 0 0 0 0 0.21282 0.11405 0 0 0 -1.11388 0 0.83697 0.15594 0.48095 -0.55059
TRP_1811 -11.8391 0.99723 3.61043 -0.81338 0.0131 0.24278 1.75512 -3.04929 -0 -0 -1.54831 -0.17865 0 0 0 0 0 0.12767 -0.02121 0.12311 0 1.36758 -0.27869 0 1.6906 0.29483 0.31824 -7.18795
ARG_1812 -9.28397 0.65015 8.4828 -0.95576 0.21615 0.53273 3.81922 -4.06179 -0.03319 -0.26063 -4.67512 0.12604 0 0 -1.06021 0 0 0.04767 0.01527 0.21236 2.25678 0 -0.08738 0 -1.2888 -0.1739 0.9989 -4.5227
GLY_1813 -3.37423 0.28853 1.92815 -0.0013 0 0 0.83833 -1.30921 -7e-05 -0.00105 -0.87684 -0.35386 0 0 0 0 0 0.02719 -0.03529 0 0 0 -0.94186 0 0.83697 0.25212 1.11134 -1.6111
SER_1814 -5.1148 0.32181 5.04408 -0.02956 0.00376 0.05505 2.92185 -2.40856 -0.01987 -0.15921 -2.94916 -0.36503 0 0 -1.46516 0 0 0.04597 0.18788 0.02144 0.2161 0 -0.36854 1.79097 -0.77834 0.38384 0.78042 -1.88508
THR_1815 -3.80567 0.45449 3.29287 -0.1149 0.0707 0.06957 1.35742 -1.60614 -5e-05 -0.00085 -1.49267 -0.49231 0 0 -0.72262 0 0 0.2414 -0.00122 2e-05 0.06785 0 -0.47434 2.28669 -1.0874 0.00949 0.89527 -1.0524
ASP_1816 -5.54496 0.56417 6.94809 -0.13229 0.04384 0.41601 2.92629 -2.86159 -0.02384 -0.21694 -4.63746 -0.70277 0 0 -0.93346 0 0 0.16768 0.06668 0.11135 0 2.72414 -0.45131 0 -2.3716 -0.22914 0.90368 -3.23343
ILE_1817 -8.56781 1.68819 2.6277 -0.4816 0.34083 0.09611 1.36448 -2.38178 -0.01987 -0.15921 -0.926 -0.12368 0 0 0 0 0 0.05143 0.01925 0.24804 0.36046 0 -0.45488 0 0.73287 -0.2333 1.11967 -4.69913
THR_1818 -6.39949 0.60383 4.40732 -0.12054 0.03237 0.09093 2.89883 -2.57641 -0.01606 -0.09911 -2.93397 -0.69179 0 0 0 0 0 0.01963 0.03415 0.0429 0.27149 0 -0.24716 2.4424 -1.0874 -0.2344 0.83859 -2.72388
ILE_1819 -7.85958 0.51995 3.06756 -0.54195 0.24281 0.1608 2.63279 -2.50843 -0 -0 -3.34577 0.03533 0 0 0 0 0 0.02172 -0.04169 0.459 3.18598 0 -0.78391 0 0.73287 -0.40602 0.40031 -4.02821
GLN_1820 -7.49874 0.88879 6.82775 -0.54225 0.05276 0.82274 3.98029 -3.33366 -0.01019 -0.034 -3.20744 -0.56126 0 0 0 -0.61439 0 0.01137 0.19285 0.14376 0 3.61665 0.01643 0 -0.18838 -0.32551 0.52275 0.76031
GLY_1821 -1.96859 0.11522 1.61722 -5e-05 0 0 0.09065 -0.94017 -0.00167 -0.0233 -0.05791 -0.37488 0 0 0 0 0 0.01189 -0.08035 0 0 0 0.30216 0 0.83697 -0.10354 0.5104 -0.06595
GLY_1822 -2.63214 0.21693 1.99301 -0.00126 0 0 0.66867 -1.15453 -0 -0 -0.42261 -0.31245 0 0 0 0 0 0.01319 -0.10509 0 0 0 -1.52674 0 0.83697 0.31927 0.29194 -1.81484
ASP_1823 -4.61987 0.4757 6.80687 -0.11042 0.02415 0.33081 3.53419 -2.85736 -0.02206 -0.11785 -3.38759 -1.45245 0 0 -0.61867 -0.47537 0 0.02752 -0.00206 0.01746 0 2.11707 -0.20975 0 -2.3716 0.45941 0.30659 -2.14529
ASP_1824 -1.62695 0.22112 2.25543 -0.10954 0.00822 0.33624 0.9268 -1.02383 -0 -0 -1.47551 -0.5241 0 0 -0.61867 0 0 0.03535 -0.07322 0.02868 0 1.70516 -0.00209 0 -2.3716 0.14059 0.44838 -1.71956
VAL_1825 -5.48338 0.73009 2.19453 -0.31548 0.21093 0.07085 1.20324 -1.70858 -0.00364 -0.0617 -0.9005 -0.28161 0 0 -0.81404 0 0 0.03644 -0.05962 0.00632 0.11852 0 0.08091 0 1.9342 0.03185 0.46783 -2.54283
PHE_1826 -10.5733 0.78624 3.24408 -0.52722 0.01502 0.25918 2.89476 -2.81188 -0.00167 -0.0233 -1.24152 0.02625 0 0 0 0 0 0.03488 -0.06336 0.01659 0 2.54874 -0.16254 0 1.0402 0.10532 0.50253 -3.93103
LYS_1827 -2.95722 0.08104 3.34624 -0.52564 0.19111 0.35233 0.33289 -1.22818 -0.02993 -0.16176 -1.18734 -0.07083 0 0 0 0 0 0.07293 -0.05379 0.04297 1.85844 0 -0.02247 0 -1.5107 -0.10285 0.37987 -1.19292
GLU_1828 -4.15916 0.33621 5.392 -0.40846 0.00595 0.57365 2.60335 -2.30383 -2e-05 -0.00039 -2.31682 -1.19189 0 0 -1.01313 -0.45613 0 0.02908 0.00182 0.16455 0 2.76275 0.38399 0 -2.7348 0.18928 0.62118 -1.52082
ASN_1829 -5.26039 0.8959 4.39869 -0.20536 0.0071 0.2588 2.33302 -2.24345 -0.01635 -0.08874 -2.9602 -0.26384 0 0 -1.01313 -0.45613 0 0.00698 -0.04944 0.13052 0 3.88674 0.21596 0 -0.93687 0.24898 0.65354 -0.45768
TYR_1830 -11.3592 0.97091 5.53984 -1.14703 0.14935 0.59984 3.66488 -3.63976 -0.0223 -0.12563 -2.51378 -0.29961 0 0 0 0 0 0.01374 0.25516 0.14355 0 1.77577 -0.49647 0.00013 1.2797 -0.21975 0.40011 -5.03051
VAL_1831 -7.527 0.96395 1.97391 -0.27937 0.26279 0.0597 2.56399 -2.27958 -0.00694 -0.02195 -2.87455 -0.14853 0 0 0 0 0 0.02977 0.10143 0.02769 0.39974 0 -0.79381 0 1.9342 -0.26148 0.63207 -5.24396
THR_1832 -6.40148 0.51563 5.51634 -0.17142 0.08752 0.06213 3.47991 -2.85683 -0.02599 -0.14045 -3.65654 -0.13588 0 0 0 -0.61439 0 0.00339 -0.02057 0.00069 0.11188 0 -0.04724 2.30035 -1.0874 -0.14749 0.59948 -2.62835
LEU_1833 -8.50724 0.91852 1.39888 -0.45357 0.12287 0.09457 2.54098 -2.14983 -0.01883 -0.11838 -2.86255 0.07184 0 0 0 0 0 0.01167 0.04687 0.08841 0.74577 0 -0.29719 0 0.18072 -0.04392 0.51439 -7.71602
LEU_1834 -6.63502 0.3837 3.56384 -0.44848 0.18228 0.07428 2.21365 -2.27971 -0 -0 -2.67697 0.24306 0 0 -0.497 0 0 0.00744 -0.01336 0.03386 0.45058 0 -0.0118 0 0.18072 0.08008 0.4327 -4.71615
GLY_1835 -3.31604 0.18759 2.84521 -0.00023 0 0 0.67853 -1.53409 -0.0034 -0.03124 -1.14265 -0.15033 0 0 0 0 0 0.00375 -0.04844 0 0 0 -0.8794 0 0.83697 0.27974 0.17222 -2.1018
THR_1836 -6.82306 0.87219 5.59976 -0.19318 0.10971 0.07014 3.11405 -3.13865 -0.0034 -0.03124 -3.46648 -0.98191 0 0 -0.43624 0 0 0.31341 -0.02572 0.00104 0.94182 0 -0.79992 2.30106 -1.0874 0.13974 0.46545 -3.05883
PHE_1837 -6.22201 0.47628 2.80873 -0.82316 0.02884 0.26782 1.22019 -1.63553 -0.00601 -0.06218 -1.57402 -0.04903 0 0 -1.37015 0 0 0.07146 -0.04085 0.32441 0 2.36191 -0.06984 0 1.0402 0.27754 0.74821 -2.22719
ASP_1838 -5.99593 0.40011 7.37991 -0.1626 0.01696 0.50116 3.34937 -3.28169 -0.01095 -0.09515 -3.78324 -1.24595 0 0 -1.43285 0 0 0.12751 0.10066 0.01109 0 3.11287 0.6149 0 -2.3716 0.62322 0.4258 -1.71641
GLU_1839 -4.02147 0.31734 4.87012 -0.46345 0.23182 1.44104 1.56349 -2.10269 -0 -0 -0.71795 -2.9557 0 0 0 -0.5355 0 0.02072 -0.09593 0.03245 0 3.70582 -0.27811 0 -2.7348 0.10291 0.23557 -1.38433
CYS_1840 -3.9648 0.68414 2.56678 -0.07799 0.00074 0.04468 1.09802 -1.25793 -0 -0 -2.55825 0.02359 0 0 -1.0104 0 0 0.07076 0.0868 0.00605 0.52429 0 0.15679 0 3.6196 -0.53305 0.37596 -0.14421
TYR_1841 -7.56707 1.32231 4.72123 -0.61737 0.06869 0.36569 2.76212 -2.43783 -0.03428 -0.35582 -2.2812 -0.19897 0 0 -0.43624 -0.69534 0 0.07555 0.09706 0.016 0 2.42762 -0.43835 0.03489 1.2797 -0.48821 0.88255 -1.49724
PRO_1842 -4.93143 0.52951 2.97236 -0.20296 0.00447 0.14473 0.49743 -1.24536 -0 -0 -0.4709 0.03694 0 0 0 0 0 0.05508 0.22221 0.01653 0.36443 0 -0.87431 0 -2.4119 -0.39161 0.85766 -4.82713
THR_1843 -6.71301 0.56351 4.99562 -0.15341 0.0446 0.05989 3.51469 -2.64096 -0 -0 -3.86114 0.07172 0 0 -0.497 0 0 0.02767 -0.0444 0.02968 0.06212 0 0.01997 2.32163 -1.0874 -0.17567 0.84278 -2.6191
TYR_1844 -10.1149 1.5319 3.34235 -1.12982 0.29406 0.7355 2.48549 -2.85217 -5e-05 -0.00085 -2.55463 -0.26574 0 0 -0.74254 0 0 0.05017 0.02144 0 0 1.79162 -0.26475 0.01591 1.2797 -0.14883 1.20083 -5.32532
LEU_1845 -8.03688 0.62856 1.33526 -0.54084 0.08432 0.13471 2.50229 -2.01472 -0 -0 -2.85556 0.13088 0 0 0 0 0 0.05 -0.02532 0.0539 0.78553 0 -0.17637 0 0.18072 0.0845 1.03527 -6.64375
TYR_1846 -10.6165 1.78658 3.54996 -0.99686 0.17976 0.56469 3.07828 -2.73533 -0 -0 -2.95526 -0.25169 0 0 0 0 0 0.1246 -0.01243 0.07716 0 1.65897 -0.35699 0.00744 1.2797 0.07722 0.95657 -4.58415
GLN_1847 -9.20859 0.47754 7.18853 -0.36918 0.07441 0.18197 4.25184 -3.69286 -0.00563 -0.0167 -4.76419 -0.12054 0 0 -2.18683 0 0 0.02818 0.03266 0.01337 0 4.09475 -0.12519 0 -0.18838 -0.00906 0.6952 -3.64867
LYS_1848 -6.05644 0.7358 5.9269 -0.40453 0.08507 0.20167 1.91498 -2.50688 -0.01311 -0.10802 -5.42691 0.11495 0 0 -0.6562 0 0 0.02134 0.22455 0.2057 1.91198 0 0.13888 0 -1.5107 0.09143 0.63777 -4.47176
ILE_1849 -7.50439 0.80436 2.30695 -0.5028 0.42333 0.10813 2.37631 -1.93997 -0.00563 -0.0167 -2.16214 0.02764 0 0 0 0 0 0.00954 -0.03613 0.00304 0.37968 0 -0.6421 0 0.73287 -0.28404 0.91435 -5.0077
ASP_1850 -4.68792 0.19722 6.77662 -0.14648 0.00275 0.44235 3.47509 -2.85581 -0 -0 -5.35201 -0.89832 0 0 -0.92086 -1.14285 0 0.01943 -0.05572 0.17578 0 3.31202 0.03682 0 -2.3716 -0.5403 0.80653 -3.72727
GLU_1851 -8.6751 0.93283 10.5982 -0.47233 0.04789 0.90257 5.46843 -4.4592 -0 -0 -6.77846 -0.47201 0 0 -1.36091 -1.27925 0 0.02818 -0.09966 0.13005 0 3.61477 -0.33678 0 -2.7348 -0.64951 0.89563 -4.69949
SER_1852 -3.144 0.28803 3.71776 -0.03784 0.00058 0.0488 1.70577 -1.66254 -0 -0 -2.6193 -0.38778 0 0 -0.92086 -0.42178 0 0.01683 -0.0703 0.0021 0.15774 0 -0.28304 1.7526 -0.77834 -0.6587 0.76926 -2.52503
LYS_1853 -4.32337 0.39168 4.20659 -0.30514 0.03603 0.16481 1.58393 -1.88762 -0.02076 -0.07547 -1.66455 -0.24541 0 0 0 0 0 0.00828 -0.03097 0.08305 1.78129 0 -0.07281 0 -1.5107 -0.51542 0.34146 -2.05511
LEU_1854 -8.55901 0.74505 2.0066 -0.45706 0.18087 0.08939 1.5221 -2.28969 -0.00564 -0.03392 -0.49382 0.09361 0 0 0 0 0 0.02495 0.00854 0.08701 0.74084 0 -0.34202 0 0.18072 -0.30853 0.29764 -6.51238
LYS_1855 -4.05828 0.54713 3.73164 -0.52061 0.17158 0.32905 1.68616 -1.862 -0.02391 -0.15009 -1.53527 0.08178 0 0 0 0 0 0.19554 -0.02838 0.03893 1.96428 0 0.09681 0 -1.5107 -0.1655 0.27091 -0.74094
ALA_1856 -4.03175 0.54473 1.40627 -0.02468 0 0 0.76594 -1.51016 -0 -0 -0.65806 -0.21741 0 0 0 0 0 0.18241 0.01264 0 0 0 -0.12102 0 1.8394 -0.49372 0.26951 -2.03589
TYR_1857 -8.53202 1.13153 3.42346 -0.69804 0.18302 0.3922 2.97241 -2.62547 -0.02915 -0.18916 -3.10957 -0.34105 0 0 0 0 0 0.31529 -0.02856 0.03109 0 2.06457 0.23221 0.00042 1.2797 -0.264 0.68422 -3.1069
THR_1858 -8.45636 1.43825 6.38241 -0.22081 0.2541 0.07789 3.67406 -3.49829 -0.03455 -0.20635 -3.25119 -0.93284 0 0 0 -0.76196 0 0.03204 -0.01535 0.1717 1.48855 0 -0.42977 2.27175 -1.0874 -0.06188 0.92521 -2.24077
ARG_1859 -8.47467 0.34598 8.49411 -0.70992 0.10197 0.42959 4.80049 -3.71466 -0 -0 -7.11252 0.55886 0 0 0 -1.69384 0 0.06043 -0.02235 0.24533 2.15553 0 0.14347 0 -1.2888 -0.21551 0.6322 -5.2643
TYR_1860 -11.8199 1.98283 4.08874 -0.68949 0.08913 0.34389 4.0472 -3.37783 -0.00409 -0.01535 -3.47636 -0.11341 0 0 0 0 0 0.01322 0.01211 0.01878 0 1.90545 -0.40689 0.00821 1.2797 -0.13232 0.75208 -5.49435
GLN_1861 -6.91986 0.50359 7.09351 -0.37415 0.05929 0.20296 3.56621 -3.12749 -0.00045 -0.00118 -4.77303 -0.20511 0 0 0 -0.89786 0 0.06843 0.1053 0.02211 0 4.0124 0.10946 0 -0.18838 -0.05348 0.68951 -0.10821
LEU_1862 -9.06849 1.17415 1.83113 -0.5531 0.16907 0.14362 2.69407 -2.27875 -0 -0 -2.89299 0.21865 0 0 0 0 0 0.00883 -0.06 0.20429 0.56215 0 -0.37809 0 0.18072 0.04058 0.81476 -7.1894
ARG_1863 -10.1209 0.85733 9.27455 -0.59408 0.12547 0.37023 4.57816 -4.43971 -0.03882 -0.26765 -5.57255 0.30858 0 0 -0.82498 -0.35572 0 0.01182 -0.01511 0.29084 2.22536 0 -0.0971 0 -1.2888 -0.09424 1.11928 -4.54809
GLY_1864 -3.87459 0.2608 3.2014 -0.00126 0 0 2.09099 -1.87556 -0.01271 -0.04653 -2.52716 -0.34857 0 0 0 0 0 0.00603 -0.07861 0 0 0 -1.42878 0 0.83697 0.19207 0.59966 -3.00585
TYR_1865 -10.891 0.91324 4.14252 -0.82781 0.10315 0.16786 2.91536 -3.10647 -0.00914 -0.08221 -2.99827 -0.47727 0 0 0 0 0 0.00684 -0.03192 0.00987 0 2.58637 0.00282 0.00098 1.2797 0.20188 0.2152 -5.87828
ILE_1866 -8.89283 1.03734 2.53632 -0.47489 0.39176 0.10337 2.20557 -2.59347 -0.01271 -0.04653 -1.98512 -0.12878 0 0 -0.64383 0 0 0.02114 0.01014 0.06225 0.30469 0 -0.70624 0 0.73287 -0.19908 0.31406 -7.96397
GLU_1867 -7.23938 0.63846 6.97115 -0.34789 0.07432 0.40056 2.73878 -3.06207 -0.02794 -0.1649 -2.44822 -0.66541 0 0 0 -0.43728 0 0.01201 0.5553 0.02922 0 3.65647 -0.128 0 -2.7348 -0.22963 0.53285 -1.8764
ASP_1868 -7.41838 0.65434 7.95986 -0.22386 0.01753 0.78661 3.40863 -3.6782 -0.00483 -0.06095 -5.80056 -0.20144 0 0 -0.86377 0 0 0.01466 0.0078 0.00372 0 2.60383 0.09355 0 -2.3716 0.00187 0.80461 -4.26657
SER_1869 -7.01282 0.75568 5.9718 -0.02906 0 0.05116 3.15852 -3.07859 -0 -0 -1.95416 -1.09517 0 0 0 0 0 0.01329 0.08833 0.02372 0.63752 0 -0.43317 0.7022 -0.77834 0.27593 0.7161 -1.98704
GLN_1870 -6.64716 0.44502 7.16665 -0.36729 0.03515 0.24966 3.40604 -3.39965 -0.00558 -0.06504 -4.03417 -0.42508 0 0 -0.31717 -0.27578 0 0.02155 0.01128 0.00491 0 3.16129 -0.00808 0 -0.18838 0.54899 0.54542 -0.13742
ASP_1871 -4.48108 0.27999 5.16195 -0.31812 0.15047 1.03712 3.06638 -2.36138 -0.03233 -0.1995 -4.55323 -0.05177 0 0 -1.33747 0 0 0.09501 -0.10033 5e-05 0 2.2475 -0.57017 0 -2.3716 0.09659 0.85552 -3.38642
LEU_1872 -8.73303 0.66146 3.49809 -0.59846 0.18496 0.1655 2.59866 -2.71103 -0.00253 -0.00717 -2.53448 0.25238 0 0 0 0 0 0.00816 0.02277 0.05359 0.55118 0 -0.36514 0 0.18072 -0.2854 0.72454 -6.33521
GLU_1873 -6.41613 0.34126 7.00599 -0.20931 0.02441 0.30398 3.8665 -3.06307 -0.00597 -0.08507 -5.40448 -0.53974 0 0 0 -0.45201 0 0.01336 -0.03193 0.0479 0 3.25977 0.17077 0 -2.7348 -0.029 0.32062 -3.61695
ILE_1874 -8.44667 1.05251 1.43669 -0.46285 0.34145 0.09708 2.52944 -2.10614 -0.00253 -0.00717 -2.79434 -0.03821 0 0 0 0 0 0.02954 -0.073 0.2244 0.3131 0 -0.72375 0 0.73287 -0.16765 0.36439 -7.70085
TYR_1875 -9.48267 0.90019 4.66578 -0.56664 0.13843 0.28624 3.44843 -2.86691 -0.03674 -0.22022 -4.03233 -0.19469 0 0 0 -0.45201 0 0.00525 0.55878 0.00467 0 2.26786 -0.38481 0.25059 1.2797 -0.34654 0.85502 -3.92263
LEU_1876 -8.64736 1.23436 1.62022 -0.46297 0.28881 0.09033 2.69181 -2.253 -0.01379 -0.05559 -2.45152 0.0475 0 0 0 0 0 0.01759 -0.02833 0.07254 1.02518 0 -0.14679 0 0.18072 -0.0134 0.94197 -5.86171
ILE_1877 -8.2784 0.91048 2.57496 -0.54974 0.31634 0.15628 2.28904 -2.44487 -0 -0 -2.13681 0.07957 0 0 0 0 0 0.00963 0.2834 0.16379 3.37029 0 -0.72412 0 0.73287 -0.02984 0.67417 -2.60297
ARG_1878 -11.1996 1.16358 8.01857 -0.72341 0.20342 0.38152 4.44491 -4.14284 -0.03834 -0.23953 -3.19837 0.5257 0 0 0 -1.73936 0 0.02367 0.04475 0.0564 2.5375 0 0.08385 0 -1.2888 1.60815 0.83263 -2.64559
TYR_1879 -9.47741 0.70543 3.07868 -0.72253 0.08062 0.40421 2.14752 -2.43519 -0.01152 -0.07037 -1.6119 -0.20078 0 0 -0.52517 -0.82959 0 0.14287 0.15393 0.15395 0 2.18471 -0.07724 0.36176 1.2797 1.82985 0.99541 -2.44306
ASN_1880 -2.72305 0.22777 3.09483 -0.15794 0.0101 0.20724 1.71308 -1.59608 -0.01112 -0.03911 -1.08184 -0.9349 0 0 -1.01449 0 0 0.04287 -0.01649 0.00706 0 1.85707 -0.21468 0 -0.93687 0.04048 0.79099 -0.73509
ALA_1881 -3.077 0.32766 1.01054 -0.02452 6e-05 0 0.71239 -1.00769 -0 -0 -0.97873 -0.32127 0 0 -1.01449 0 0 0.02599 0.22097 0 0 0 0.22888 0 1.8394 0.19934 0.46597 -1.39252
LYS_1882 -3.64693 0.27561 4.43299 -0.46317 0.14062 0.20268 3.14173 -2.01783 -0.01112 -0.03911 -4.10931 0.14312 0 0 -0.5885 0 0 0.07023 0.00424 0.02531 2.87476 0 0.08636 0 -1.5107 0.14154 0.48095 -0.36655
HIS_1883 -4.72281 0.7384 2.32781 -0.75841 0.01393 0.97479 0.54204 -1.37618 -0 -0 -0.95014 -0.05248 0 0 0 0 0 0.03479 -0.00762 0.12004 0 1.79993 -0.31221 0 -0.45461 -0.1248 0.56689 -1.64065
GLU_1884 -4.1959 0.12839 4.40238 -0.2015 0.02779 0.29781 2.1837 -2.01197 -0.0055 -0.02746 -1.95232 -0.60899 0 0 0 0 0 0.03933 0.0191 0.01504 0 3.09821 -0.03997 0 -2.7348 -0.08117 0.33684 -1.31098
THR_1885 -3.32437 0.21246 2.03516 -0.16115 0.0694 0.05782 1.04152 -1.34226 -0.01901 -0.06833 -1.07472 -0.2491 0 0 -1.05376 0 0 0.0227 0.06487 0.02436 0.13151 0 -0.09769 2.27985 -1.0874 0.02855 0.30678 -2.20283
VAL_1886 -7.31694 0.88174 3.45531 -0.28158 0.23367 0.05918 2.68953 -2.54937 -0.00464 -0.01395 -2.1568 -0.24315 0 0 0 0 0 0.04432 0.04333 0.01075 0.23855 0 -0.74582 0 1.9342 -0.16842 0.71658 -3.17353
ASN_1887 -6.74608 0.85811 5.58546 -0.18967 0.01118 0.30497 3.01573 -3.06643 -0.03609 -0.15451 -2.35459 -0.85523 0 0 -0.75175 0 0 0.08887 0.07993 0.00039 0 2.87048 -0.4288 0 -0.93687 -0.03151 0.96809 -1.76833
VAL_1888 -8.03349 1.16064 3.79837 -0.27449 0.1662 0.05849 2.94095 -2.8001 -0 -0 -2.55308 -0.47297 0 0 0 0 0 0.06969 -0.05462 0.03223 0.1989 0 -0.73753 0 1.9342 0.17316 1.27461 -3.11884
PRO_1889 -4.38051 0.8579 2.79882 -0.2181 0.01495 0.16073 1.32686 -1.2441 -0 -0 -0.96966 -0.05761 0 0 0 0 0 0.05974 -0.01373 0.01596 0.45016 0 -0.97522 0 -2.4119 -0.20318 1.34734 -3.44154
GLY_1890 -2.81243 0.29013 2.15858 -0.00035 0 0 0.52399 -1.18485 -0 -0 -0.32725 -0.163 0 0 0 0 0 0.07293 -0.08563 0 0 0 -0.60987 0 0.83697 -0.1332 0.75217 -0.68181
THR_1891 -2.27157 0.16699 2.22817 -0.12435 0.05781 0.08539 0.70644 -1.15789 -4e-05 -0.00093 -0.90142 -0.43025 0 0 0 0 0 0.03461 -0.00672 0.00628 0.04537 0 -0.38231 2.28228 -1.0874 -0.19883 0.5288 -0.41955
GLY_1892 -0.90138 0.06868 1.26377 -0.00036 0 0 0.41107 -0.54914 -0 -0 -0.55647 -0.1729 0 0 0 0 0 0.01636 -0.09423 0 0 0 -0.60707 0 0.83697 -0.29122 0.45984 -0.1161
SER_1893 -1.30875 0.0804 1.22573 -0.0273 0 0.06394 0.22065 -0.61429 -0.0072 -0.03789 0.15365 -0.36289 0 0 0 0 0 0.01989 -0.00319 3e-05 0.03553 0 -0.54509 0.61215 -0.77834 -0.19101 0.21144 -1.25254
LEU_1894 -5.68231 0.76412 0.39203 -0.47061 0.19867 0.08168 0.42595 -1.10646 -0 -0 -0.09355 0.176 0 0 0 0 0 0.05691 0.02569 0.02356 0.47704 0 -0.35937 0 0.18072 -0.30373 0.48429 -4.72938
TRP_1895 -9.56437 0.97006 2.83671 -0.80085 0.08449 0.31537 0.87908 -2.3938 -0.02222 -0.15722 -0.15316 -0.40182 0 0 0 0 0 0.18761 0.08977 0.00321 0 2.82709 -0.13097 0 1.6906 0.99862 1.93681 -0.805
PRO_1896 -6.00891 1.18166 2.88453 -0.13606 0.00034 0.09915 1.41258 -1.46531 -0 -0 -1.48916 0.20879 0 0 -0.35086 0 0 0.23908 0.0741 0.00864 0.20958 0 -1.11422 0 -2.4119 0.74429 1.8295 -4.08419
LEU_1897 -6.19086 1.3089 1.54843 -0.53981 0.41206 0.14579 0.54001 -1.43217 -0 -0 0.36209 0.08058 0 0 0 0 0 0.05664 0.02993 0.00437 2.76117 0 -0.30749 0 0.18072 -0.46487 1.58524 0.08071
SER_1898 -4.50922 0.98673 3.84814 -0.03162 0.02151 0.03199 1.19115 -1.75359 -0 -0 0.16491 -0.01644 0 0 -0.35086 0 0 0.03312 -0.062 0.38793 0.0536 0 0.37421 1.49187 -0.77834 0.12883 2.23501 3.44694
ALA_1899 -1.68602 0.13025 1.16952 -0.02809 0.00646 0 0.30486 -0.73731 -0.00194 -0.01348 0.04918 -0.43344 0 0 0 0 0 0.015 -0.04976 0 0 0 0.11472 0 1.8394 -0.0903 1.0056 1.59465
GLN_1900 -2.4247 0.13248 2.88071 -0.6836 0.10175 0.46926 1.2871 -1.30236 -0.00846 -0.09122 -0.92786 -0.19489 0 0 -0.92536 0 0 0.05949 -0.02015 0.00152 0 2.70863 0.07974 0 -0.18838 -0.3323 0.24296 0.86436
SER_1901 -2.5152 0.42566 3.05697 -0.02366 0 0.01976 0.87815 -1.26386 -0.00194 -0.01348 -0.41793 0.13055 0 0 -0.92536 0 0 0.0115 0.05035 0.00071 0.55121 0 -0.08062 0.6091 -0.77834 0.13147 0.75834 0.60339
PRO_1902 -2.64275 0.43291 3.08569 -0.1852 0.00177 0.12983 1.49659 -1.21155 -0 -0 -1.25743 0.14895 0 0 -0.49202 0 0 0.04649 0.00969 0.00402 0.35021 0 -0.87178 0 -2.4119 0.13939 0.73285 -2.49425
ILE_1903 -5.8156 0.96304 1.89754 -0.50972 0.47752 0.09921 0.96615 -1.66404 -0.02221 -0.07414 0.36175 0.2328 0 0 0 0 0 0.07843 0.17577 0.06245 0.44027 0 -0.38505 0 0.73287 0.15173 0.5938 -1.23744
GLY_1904 -2.21296 0.29521 2.10938 -4e-05 0 0 0.37307 -1.05088 -0 -0 0.58623 -0.38271 0 0 0 0 0 0.02382 -0.1013 0 0 0 0.03936 0 0.83697 0.85756 0.59367 1.96738
LYS_1905 -5.68283 0.5065 6.70938 -0.40772 0.0911 0.3156 2.66668 -2.61191 -0.03108 -0.1568 -3.2889 -0.04299 0 0 -0.49202 -0.51708 0 0.11313 -0.08483 0.0974 1.74583 0 -0.11527 0 -1.5107 0.50536 0.27899 -1.91215
CYS_1906 -3.67489 0.34596 2.56464 -0.07181 0.00321 0.05143 0.5747 -1.18507 -0.00144 -0.02267 -0.48868 -0.34312 0 0 0 0 0 0.00647 -0.07621 0.06598 0.34656 0 0.064 0 3.6196 0.13304 0.28202 2.19373
GLY_1907 -2.89675 0.17753 2.65081 -0.00011 0 0 1.19708 -1.34321 -0.05384 -0.24256 -0.19266 -0.41074 0 0 0 0 0 0.01553 0.01289 0 0 0 0.37918 0 0.83697 1.09352 0.18045 1.40411
GLU_1908 -2.90275 0.49032 3.13955 -0.21846 0.02797 0.30568 1.03622 -1.31691 -0.00144 -0.02267 -1.31869 -0.41436 0 0 0 0 0 0.01071 -0.03035 0.0019 0 3.59133 -0.03371 0 -2.7348 0.56729 0.72347 0.9003
PRO_1909 -2.78633 0.46569 1.69169 -0.1893 0.0016 0.13404 0.51445 -0.76165 -0 -0 0.14679 0.02607 0 0 0 0 0 0.00119 -0.02967 0.00213 0.82185 0 -0.92848 0 -2.4119 -0.60194 0.82088 -3.08288
ASN_1910 -2.7629 0.17034 2.99957 -0.20528 0.02348 0.34737 1.39359 -1.46314 -0 -0 -1.43512 -0.80479 0 0 0 0 0 0.00422 0.13703 0.01322 0 2.13381 -0.65244 0 -0.93687 0.13831 0.24374 -0.65588
ARG_1911 -1.71001 0.16721 1.19515 -0.4896 0.05324 0.25144 0.01161 -0.66064 -0 -0 -0.31372 0.60408 0 0 0 0 0 0.00175 -0.05494 0.00097 2.01222 0 0.01458 0 -1.2888 0.23239 0.25254 0.27946
CYS_1912 -4.92141 0.20383 2.71309 -0.05513 0 0.01519 0.62786 -1.34304 -0 -0 -0.51442 -0.69853 0 0 0 0 0 0.00335 -0.0083 0.00284 0.2086 0 0.01305 0 3.6196 -0.29711 0.35743 -0.07312
ALA_1913 -1.66082 0.3491 1.09792 -0.02131 0 0 0.03046 -0.70966 -0 -0 0.0437 -0.4651 0 0 0 0 0 0.00392 0.00414 0 0 0 -0.56385 0 1.8394 -0.01476 0.97155 0.9047
PRO_1914 -2.37764 0.35967 1.86809 -0.13564 6e-05 0.09586 0.78777 -1.00552 -0 -0 -0.4069 0.24625 0 0 -0.5147 0 0 0.01148 0.00282 0.02473 0.19865 0 -1.16968 0 -2.4119 -0.31735 0.93275 -3.81121
HIS_1915 -3.59362 0.21326 2.99596 -0.47118 0.01526 0.25105 0.30913 -1.5972 -0.01692 -0.08788 -0.81835 -0.77821 0 0 0 0 0 0.00641 0.10196 0.29667 0 2.38859 -0.03781 0 -0.45461 -0.55646 0.40801 -1.42596
LEU_1916 -7.01303 0.55884 3.62096 -0.48469 0.30949 0.09976 1.66743 -2.08527 -0.00055 -0.01062 0.69693 0.20578 0 0 0 0 0 0.00504 0.18616 0.21309 0.4307 0 -0.37094 0 0.18072 -0.37281 0.51436 -1.64865
GLU_1917 -1.2882 0.04721 1.29705 -0.23192 0.04925 0.36393 0.0089 -0.63031 -0.0029 -0.03642 -0.03467 -0.57437 0 0 0 0 0 0.00256 -0.05403 0.00624 0 2.92417 -0.10025 0 -2.7348 -0.42478 0.50065 -0.9127
TRP_1918 -10.58 1.80782 4.37758 -1.22523 0.05447 0.63067 2.19456 -2.80074 -0 -0 -0.64467 0.0208 0 0 0 0 0 0.00184 -0.00388 0.01318 0 2.73321 -0.35365 0 1.6906 -0.21454 0.64713 -1.65087
ASN_1919 -7.63366 1.09241 6.5908 -0.30702 0.07776 0.49874 3.03851 -3.23133 -0.02466 -0.13404 -2.24999 -0.57752 0 0 -1.53448 0 0 0.02697 -0.0699 0.02038 0 2.10449 -0.24914 0 -0.93687 -0.18156 1.31716 -2.36296
PRO_1920 -7.65905 1.58809 2.91955 -0.07265 0 0.04442 1.02464 -1.28372 -0.00703 -0.08673 0.23856 0.5813 0 0 0 0 0 0.01015 -0.24634 0.06467 0.2254 0 -0.85824 0 -2.4119 0.00147 1.47454 -4.45287
ASP_1921 -4.58853 0.26564 4.76424 -0.11591 0.01865 0.36119 1.28424 -2.09258 -0.00632 -0.05569 -1.97579 -0.22425 0 0 -1.02293 0 0 0.01401 -0.06912 0.01162 0 2.25554 -0.27643 0 -2.3716 -0.12308 0.69967 -3.24743
LEU_1922 -7.06049 0.67474 3.82128 -0.49753 0.1813 0.10149 2.2049 -2.35097 -0.00827 -0.05676 -1.18236 0.30901 0 0 0 0 0 0.01519 -0.03113 0.43674 0.68893 0 -0.11952 0 0.18072 -0.6769 0.31964 -3.04998
ASP_1923 -2.77924 0.37505 3.05836 -0.18716 0.03855 0.59773 0.83784 -1.42241 -0 -0 -0.37207 -1.42164 0 0 0 0 0 0.00618 0.1245 0.00953 0 2.04947 -0.66354 0 -2.3716 -0.15169 0.63553 -1.63662
CYS_1924 -4.52891 0.66848 3.94751 -0.0524 0 0.0141 1.80635 -1.81836 -0 -0 -1.5973 -0.37059 0 0 -0.95614 0 0 0.01642 0.00153 0.01514 0.19 0 0.13659 0 3.6196 -0.05009 1.03435 2.07629
SER_1925 -3.27822 0.54548 1.72703 -0.03259 0 0.07101 0.46296 -1.01802 -0 -0 -0.48936 -0.44023 0 0 0 0 0 0.02908 -0.00361 0.0325 0.18438 0 -0.40227 0.60545 -0.77834 -0.50748 0.76648 -2.52576
CYS_1926 -4.99372 0.42328 3.17284 -0.07251 0.00268 0.05051 1.88981 -1.55689 -0 -0 -0.36014 -0.28138 0 0 0 0 0 0.04888 -0.06943 0.01707 0.02238 0 -0.50412 0 3.6196 0.38674 0.33602 2.13162
ARG_1927 -4.49966 0.28247 3.75397 -0.64377 0.09587 0.41847 1.48007 -1.71597 -0 -0 -0.69885 0.25533 0 0 -0.61419 0 0 0.7532 0.77574 0.11134 1.97063 0 -0.04275 0 -1.2888 0.60301 0.93062 1.92673
ASP_1928 -3.34571 0.29692 3.48787 -0.13313 0.01363 0.40749 1.32253 -1.41807 -0.06015 -0.41574 -1.2884 -0.92904 0 0 0 0 0 0.26762 -0.12561 0.35023 0 3.3199 -0.00349 0 -2.3716 -0.17291 1.46529 0.66763
GLY_1929 -0.97613 0.08051 1.46275 -6e-05 0 0 0.33507 -0.66062 -0.0029 -0.03642 -0.31479 -0.39376 0 0 0 0 0 0.07345 -0.15031 0 0 0 -1.51628 0 0.83697 -0.49749 0.7934 -0.96661
GLU_1930 -3.30313 0.38084 3.99492 -0.48331 0.10385 0.75158 1.95813 -1.68445 -0.01835 -0.12453 -1.56837 -1.56588 0 0 -1.04107 0 0 0.01802 -0.00046 0.13133 0 4.48598 -0.03907 0 -2.7348 -0.29226 0.28091 -0.75014
LYS_1931 -2.93786 0.21936 2.70319 -0.40139 0.05225 0.21496 0.91597 -1.11103 -0 -0 -0.83366 0.0339 0 0 -1.04107 0 0 0.07133 0.01994 0.00821 1.56599 0 0.13509 0 -1.5107 0.14396 0.28269 -1.46885
CYS_1932 -4.91323 0.49149 4.17229 -0.04291 0 0.01333 1.75826 -1.87935 -0.03833 -0.22827 -0.03686 -0.60007 0 0 0 0 0 0.03905 0.03736 0.00924 0.19191 0 0.02599 0 3.6196 0.79209 0.30046 3.71206
ALA_1933 -3.24977 0.1279 2.13185 -0.03056 0.0143 0 0.84665 -1.28762 -0.02055 -0.14912 -0.5033 -0.46636 0 0 0 0 0 0.02317 -0.02654 0 0 0 0.01266 0 1.8394 1.13667 0.30824 0.70704
HIS_1934 -6.10329 0.56053 5.75445 -0.41758 0.00991 0.45228 3.4829 -2.86972 -0 -0 -2.48595 -0.39923 0 0 -1.05376 0 0 0.1066 -0.02905 0.0043 0 2.72052 -0.0643 0 -0.45461 0.09616 0.40868 -0.28116
HIS_1935 -6.30572 0.55542 5.60332 -0.45537 0.1832 0.43754 2.81599 -2.78177 -0 -0 -1.39977 -0.48165 0 0 -0.95614 0 0 0.03553 -0.04473 0.00834 0 2.68337 -0.02324 0 -0.45461 -0.323 0.47682 -0.42646
SER_1936 -3.98919 0.20542 3.88961 -0.03462 0 0.0764 1.69001 -1.93524 -0 -0 0.38346 -0.41057 0 0 -0.50751 0 0 0.05821 0.30412 0.00143 0.25725 0 -0.33865 1.15025 -0.77834 -0.33168 0.56228 0.25267
HIS_D_1937 -7.54081 0.6294 6.00747 -0.4208 0.01257 0.52715 3.1611 -3.25093 -0.07056 -0.26816 -2.2861 -0.37338 0 0 -0.64383 0 0 0.08694 0.01121 0.07967 0 1.65719 -0.27667 0 -0.45461 -0.41235 0.70457 -3.12092
HIS_1938 -6.18594 0.33504 4.48459 -0.40577 0.00029 0.51051 1.84683 -2.29352 -0.04413 -0.24468 -1.61473 -0.02946 0 0 -0.50751 0 0 0.03033 -0.02824 0.02203 0 2.96656 0.09519 0 -0.45461 -0.07738 0.4325 -1.16209
PHE_1939 -7.89161 0.80018 1.67087 -1.17334 0.18765 0.70395 1.93157 -2.18265 -0.00431 -0.01334 -2.30383 0.04814 0 0 0 0 0 0.02961 0.07771 0.42828 0 2.22994 -0.32798 0 1.0402 -0.0774 0.45114 -4.37522
SER_1940 -3.57875 0.71339 2.21548 -0.03447 0 0.07864 0.50142 -1.21697 -0.00086 -0.01351 -0.18855 0.06148 0 0 0 0 0 0.01314 0.00357 0.00133 0.26752 0 -0.42223 0.60921 -0.77834 -0.16711 0.45722 -1.47838
LEU_1941 -7.77292 0.54926 3.19292 -0.42805 0.15582 0.10939 2.19753 -2.41189 -0.00714 -0.02142 -2.55873 0.00443 0 0 0 0 0 0.03948 -0.02242 0.0502 2.01145 0 -0.06653 0 0.18072 0.02875 0.34528 -4.42387
ASP_1942 -3.60352 0.07751 4.60634 -0.10635 0.00241 0.3015 2.0119 -1.88972 -0 -0 -4.20071 -0.46966 0 0 -0.5885 -0.89786 0 0.02324 -0.00409 0.00011 0 3.34155 0.04183 0 -2.3716 0.10544 0.37871 -3.24148
ILE_1943 -7.03382 0.71455 2.59284 -0.55191 0.44531 0.1167 2.14275 -2.23562 -0.00714 -0.02142 -2.14419 -0.12794 0 0 0 0 0 0.04131 -0.02089 0.14952 1.39049 0 -0.54101 0 0.73287 -0.05024 0.37096 -4.03687
ASP_1944 -5.77177 1.07715 5.34715 -0.1057 0.01156 0.31262 2.5847 -2.55932 -0.02515 -0.17429 -4.56837 0.05927 0 0 0 -1.69384 0 0.03215 0.01194 0.04408 0 2.25943 0.43502 0 -2.3716 0.07515 0.54195 -4.47785
VAL_1945 -8.64052 1.04729 3.25377 -0.28056 0.19022 0.06467 3.12854 -2.933 -0 -0 -2.14458 -0.33302 0 0 0 0 0 0.02724 -0.06278 0.11803 0.23988 0 -0.77348 0 1.9342 -0.03983 0.66851 -4.53541
GLY_1946 -5.01965 0.82519 3.55046 -0.00013 0 0 2.37566 -2.32569 -0.03274 -0.21138 -2.13941 -0.20332 0 0 -0.52517 0 0 0.11834 0.01356 0 0 0 -1.27085 0 0.83697 0.76503 0.57787 -2.66527
CYS_1947 -3.80646 0.22346 3.58621 -0.05613 0 0.01715 1.2627 -1.76867 -0.01153 -0.07038 -1.27627 -0.4414 0 0 -0.44147 0 0 0.5625 0.02603 0.00889 0.18814 0 0.17274 0 3.6196 0.7677 0.57155 3.13439
THR_1948 -4.72634 0.43322 2.1759 -0.16907 0.05262 0.13477 0.84446 -1.66836 -0.00605 -0.03921 -0.4707 -1.87902 0 0 0 0 0 0.45901 -0.00462 0.00084 1.31719 0 0.24546 2.32421 -1.0874 0.54875 0.49301 -1.02132
ASP_1949 -4.57701 0.27506 6.94881 -0.20586 0.10046 0.64799 2.83435 -2.84498 -0.0509 -0.38805 -3.84449 -1.57651 0 0 -0.64454 0 0 0.07887 0.02439 0.16087 0 2.17773 -0.39913 0 -2.3716 0.71091 0.36078 -2.58286
LEU_1950 -4.60765 0.30971 2.88125 -0.52392 0.3156 0.13242 0.88297 -1.70896 -0.00026 -0.00068 0.21511 -0.04477 0 0 0 0 0 0.02798 -0.0261 0.00593 2.95397 0 -0.05698 0 0.18072 -0.18389 0.31726 1.06971
ASN_1951 -2.32545 0.28213 3.20265 -0.18861 0.02291 0.29283 1.23435 -1.39883 -0.01118 -0.1083 -1.97994 -0.41329 0 0 -0.64454 0 0 0.06867 0.04401 0.00522 0 1.81257 -0.13853 0 -0.93687 -0.44426 0.16969 -1.45477
GLU_1952 -4.17294 0.22204 6.24664 -0.20884 0.06495 0.33358 2.38832 -2.45408 -0.02116 -0.15916 -2.30153 -0.54882 0 0 0 -1.50341 0 0.03995 0.16632 0.06299 0 3.14408 -0.09522 0 -2.7348 -0.11744 0.30724 -1.34128
ASP_1953 -4.59936 0.6591 7.74597 -0.29879 0.09633 0.97257 3.57376 -3.10464 -8e-05 -0.00173 -6.01726 -0.28381 0 0 -1.20044 0 0 0.0074 -0.06367 0.01848 0 2.06681 -0.59279 0 -2.3716 0.014 0.61909 -2.76067
LEU_1954 -6.43971 0.57685 3.46502 -0.65077 0.19217 0.20734 0.92072 -2.14509 -0.03546 -0.23854 0.01654 0.13235 0 0 0 0 0 0.02344 0.11342 0.01575 0.76496 0 -0.17757 0 0.18072 -0.07911 0.55306 -2.60391
GLY_1955 -4.36262 0.29079 4.38364 -0.00021 0 0 2.10185 -2.22599 -0 -0 -1.87034 -0.18211 0 0 -0.81668 0 0 0.02262 0.31828 0 0 0 -1.47944 0 0.83697 0.24438 0.34047 -2.3984
VAL_1956 -7.58594 0.53218 1.96038 -0.27182 0.17865 0.06211 2.65681 -2.25813 -0 -0 -1.90798 -0.30541 0 0 0 0 0 0.0081 0.09181 0.10336 0.20348 0 -0.71619 0 1.9342 -0.03028 0.38655 -4.95811
TRP_1957 -9.70502 1.1904 2.72482 -0.9185 0.03739 0.29525 2.65466 -2.47055 -0.01903 -0.12483 -2.53018 -0.17848 0 0 0 0 0 0.00542 0.05595 0.0226 0 1.414 -0.16069 0 1.6906 -0.25236 0.56112 -5.70744
VAL_1958 -7.10841 0.72775 1.70319 -0.28477 0.16891 0.06544 2.71545 -2.08903 -0.00995 -0.04359 -2.71814 -0.37974 0 0 0 0 0 0.0286 -0.03151 0.01267 0.17899 0 -0.53245 0 1.9342 -0.16395 0.48814 -5.33821
ILE_1959 -8.50172 1.17782 2.48798 -0.46701 0.4781 0.09698 2.47486 -2.16979 -0.00212 -0.00688 -2.60873 0.05096 0 0 0 0 0 0.01875 0.07724 0.05164 0.31864 0 -0.60189 0 0.73287 -0.22869 0.5424 -6.0786
PHE_1960 -9.20551 1.14704 0.6027 -0.59052 0.07226 0.29291 2.6871 -1.93686 -0.00995 -0.04359 -2.879 -0.01523 0 0 0 0 0 0.01331 -0.06228 0.06066 0 2.26611 -0.11713 0 1.0402 -0.13916 0.55679 -6.26015
LYS_1961 -8.14271 0.94565 7.63769 -0.4459 0.17907 0.16061 3.97378 -3.20668 -0.05303 -0.22136 -4.17893 -0.04272 0 0 -0.13341 0 0 0.06052 0.26731 0.22168 2.97167 0 -0.01198 0 -1.5107 -0.0411 0.78276 -0.78777
ILE_1962 -8.96487 0.67081 3.62205 -0.45187 0.3248 0.09244 2.60796 -2.88289 -0 -0 -2.62106 -0.03786 0 0 0 0 0 0.04067 -0.04088 0.04814 0.2836 0 -0.66299 0 0.73287 -0.19521 0.89182 -6.54246
LYS_1963 -4.85158 0.38524 5.41209 -0.32881 0.0431 0.17392 1.75028 -2.22937 -0.08802 -0.3134 -1.43301 -0.15084 0 0 0 0 0 0.07292 -0.05476 0.00829 1.8947 0 -0.19891 0 -1.5107 -0.15709 0.62577 -0.95018
THR_1964 -5.80731 0.59514 4.4835 -0.22602 0.2691 0.08623 2.37593 -2.67605 -0.00126 -0.00776 -3.63895 -0.8929 0 0 -0.58572 0 0 0.09071 -0.02369 0.01694 2.0034 0 -0.51132 2.31243 -1.0874 -0.16153 0.52595 -2.86058
GLN_1965 -4.7494 0.39415 4.81101 -0.6898 0.32238 1.15544 1.74683 -2.39965 -0.03555 -0.24853 -1.68864 -2.06256 0 0 -0.59894 -0.5355 0 0.01946 -0.00391 0.10981 0 3.95116 -0.02886 0 -0.18838 -0.0958 0.39929 -0.416
ASP_1966 -3.1601 0.62405 4.7301 -0.22827 0.02769 0.74026 1.88337 -2.11108 -0.02286 -0.15654 -3.78946 -0.83469 0 0 -0.31717 -0.97453 0 0.05387 0.01932 0.01842 0 1.89689 -0.76638 0 -2.3716 0.02188 0.49086 -4.22598
GLY_1967 -3.85686 0.20446 2.32398 -0.00187 0 0 0.59678 -1.59868 -0.0299 -0.22648 -0.90708 -0.3838 0 0 0 0 0 0.1132 -0.0181 0 0 0 -0.60564 0 0.83697 0.31222 0.35687 -2.88392
HIS_D_1968 -7.52359 0.61292 6.49218 -0.84659 0.06659 1.20912 2.75498 -3.4138 -0 -0 -3.28436 -0.36797 0 0 0 0 0 0.00777 0.36924 0.02052 0 1.5768 -0.08705 0 -0.45461 0.73997 0.34797 -1.77991
ALA_1969 -5.88038 0.64333 2.98867 -0.02259 0 0 3.10995 -2.33432 -0 -0 -2.91952 -0.40251 0 0 0 0 0 0.00712 -0.00239 0 0 0 -0.45155 0 1.8394 0.45435 0.42252 -2.5479
ARG_1970 -8.18992 0.3529 8.53427 -0.74952 0.16433 0.44904 4.88693 -3.75499 -0.01568 -0.06913 -6.48957 -0.17006 0 0 0 -0.91264 0 0.01186 0.06886 0.08936 2.81568 0 -0.01502 0 -1.2888 0.50237 0.47569 -3.30402
LEU_1971 -7.03091 0.50184 1.8346 -0.67966 0.27459 0.27334 2.41375 -2.00537 -0 -0 -3.16727 0.00145 0 0 0 0 0 0.03598 0.00311 0.14839 1.91601 0 0.26616 0 0.18072 0.52191 0.68134 -3.83002
GLY_1972 -3.52738 0.38964 3.31719 -0.00149 0 0 1.77109 -1.75275 -0 -0 -1.88918 -0.33886 0 0 0 0 0 0.00254 -0.07221 0 0 0 -1.18133 0 0.83697 0.39402 0.41199 -1.63976
ASN_1973 -5.26239 0.41174 5.07497 -0.20993 0.02173 0.34811 2.04339 -2.3076 -0.01539 -0.17018 -2.49682 -0.71182 0 0 0 -1.11547 0 0.00535 0.03521 0.00537 0 3.6101 -1.03008 0 -0.93687 -0.19289 0.19343 -2.70006
LEU_1974 -6.47294 1.09231 0.54918 -0.5548 0.20516 0.12808 0.83249 -1.52161 -0.00489 -0.06025 -0.63774 0.30852 0 0 -0.83804 0 0 0.0088 -0.04421 0.07391 0.53673 0 -0.28617 0 0.18072 -0.60582 0.3434 -6.76715
GLU_1975 -8.88202 0.82518 9.71005 -0.21803 0.02709 0.34796 4.65262 -4.19743 -0.02218 -0.1766 -6.77092 -0.36713 0 0 -0.69767 -1.1625 0 0.01781 0.34227 0.14631 0 3.8768 -0.02194 0 -2.7348 -0.09081 0.61218 -4.78377
PHE_1976 -11.2829 1.5681 1.58391 -0.72308 0.04156 0.11111 2.32428 -2.56644 -0.02878 -0.14527 -1.45867 -0.55953 0 0 -0.56508 0 0 0.02568 0.13918 0.12319 0 2.8549 -0.21663 0 1.0402 0.20689 0.76906 -6.75835
LEU_1977 -8.55617 1.24183 4.80477 -0.54773 0.44283 0.12106 2.48602 -3.0555 -0 -0 -3.02023 0.13567 0 0 0 0 0 0.04829 0.31832 0.20296 0.64302 0 -0.0652 0 0.18072 0.14306 1.03126 -3.445
GLU_1978 -4.83636 0.25724 3.8763 -0.2789 0.04435 0.33815 0.9593 -1.744 -0.01501 -0.1183 -1.48554 -0.28427 0 0 0 -0.76196 0 0.04906 -0.03131 0.02191 0 2.89244 0.02296 0 -2.7348 -0.1681 0.86681 -3.13004
GLU_1979 -3.93718 0.17825 4.26455 -0.59184 0.0891 1.05745 1.17842 -1.61645 -0.02161 -0.1334 -1.36123 -0.53248 0 0 0 0 0 0.01565 -0.0192 0.00772 0 3.54818 0.08656 0 -2.7348 0.23385 0.26664 -0.02183
LYS_1980 -4.61066 0.51651 5.08528 -0.47313 0.09886 0.31741 2.43117 -1.98984 -0.01844 -0.09899 -1.34095 -0.32921 0 0 0 0 0 0.21864 0.21531 0.00233 1.67183 0 0.27983 0 -1.5107 0.6431 0.79646 1.9048
PRO_1981 -3.14416 0.46878 1.9203 -0.12515 0.00073 0.09187 0.85278 -0.9408 -0 -0 -0.61188 0.23924 0 0 0 0 0 0.07189 -0.05954 0.01255 0.17462 0 -1.14175 0 -2.4119 -0.07592 0.91104 -3.7673
LEU_1982 -9.6962 1.66261 2.64342 -0.53119 0.26785 0.11284 0.87617 -2.68263 -0.01953 -0.10905 -1.19643 0.2615 0 0 0 0 0 0.06946 -0.0088 0.08992 0.56729 0 -0.25899 0 0.18072 -0.59332 0.75043 -7.61394
VAL_1983 -3.47199 0.19169 2.8877 -0.31189 0.21062 0.06677 1.56005 -1.74353 -0.00622 -0.07287 -1.40358 -0.47196 0 0 0 0 0 0.03456 0.27878 0.00147 0.13504 0 -0.31508 0 1.9342 -0.45077 0.7041 -0.24292
GLY_1984 -2.53367 0.19399 2.92673 -0.00014 0 0 1.34507 -1.49407 -0 -0 -1.71748 -0.27817 0 0 0 0 0 0.01919 -0.15764 0 0 0 -1.31827 0 0.83697 -0.19507 0.25996 -2.1126
GLU_1985 -3.7485 0.29599 4.17613 -0.45987 0.25142 1.44519 1.75923 -2.11722 -0.02554 -0.18861 -1.46931 -3.08409 0 0 0 0 0 0.03688 -0.06789 0.00973 0 3.99503 -0.35799 0 -2.7348 -0.31013 0.37284 -2.22151
ALA_1986 -5.49752 0.35917 4.3205 -0.02083 0 0 2.3264 -2.75597 -0.04019 -0.25765 -1.30413 -0.36927 0 0 0 0 0 0.00792 -0.00253 0 0 0 -0.13666 0 1.8394 -0.48125 0.41617 -1.59644
LEU_1987 -8.34035 0.80163 5.78058 -0.66737 0.21672 0.22064 2.37639 -3.26086 -0 -0 -1.58123 0.11862 0 0 0 0 0 0.02212 0.04828 0.00107 0.82306 0 -0.21453 0 0.18072 -0.16055 0.39654 -3.23853
ALA_1988 -4.99788 0.26567 4.92655 -0.02196 0 0 2.44281 -2.69278 -0 -0 -2.22493 -0.35091 0 0 0 0 0 0.01489 -0.02319 0 0 0 -0.20797 0 1.8394 -0.19675 0.35369 -0.87336
ARG_1989 -6.20122 0.34442 6.75091 -0.74944 0.10468 0.48066 2.90716 -3.33464 -0.00108 -0.01874 -2.9134 0.33625 0 0 0 0 0 0.02425 0.07363 0.08939 1.43865 0 -0.10689 0 -1.2888 -0.40114 0.27674 -2.18863
VAL_1990 -8.2123 1.77536 4.43896 -0.34489 0.42039 0.07766 3.19938 -3.28736 -0 -0 -2.08723 -0.16216 0 0 0 0 0 0.04401 -0.00224 0.01649 0.08241 0 -0.34221 0 1.9342 -0.26251 0.89501 -1.81703
LYS_1991 -6.17491 0.41214 5.78815 -0.30029 0.02584 0.13039 2.63594 -2.66576 -0 -0 -2.22151 -0.04385 0 0 0 0 0 0.08117 0.05895 0.03951 1.68911 0 -0.03704 0 -1.5107 -0.27872 0.8281 -1.54348
ARG_1992 -5.95102 0.4556 6.38403 -0.45099 0.07171 0.23213 2.96239 -3.03671 -0 -0 -2.58567 0.30485 0 0 0 0 0 0.09215 0.05168 0.29836 2.0731 0 -0.04852 0 -1.2888 -0.3766 0.27374 -0.53857
ALA_1993 -5.46616 0.31105 4.23232 -0.02209 0 0 2.80914 -2.67361 -0 -0 -2.56638 -0.36432 0 0 0 0 0 0.29323 0.07227 0 0 0 -0.23776 0 1.8394 -0.33852 0.33069 -1.78074
GLU_1994 -8.98457 0.64524 10.2886 -0.45068 0.0728 0.72177 5.2655 -4.55346 -0.01056 -0.11245 -7.39836 -0.64537 0 0 -0.44147 -1.46465 0 0.5091 -0.00826 0.48702 0 3.93985 0.00257 0 -2.7348 -0.1904 0.48645 -4.57614
LYS_1995 -5.77238 0.55893 8.56781 -0.76405 0.11563 0.73694 4.30551 -3.63214 -0 -0 -6.50899 0.02086 0 0 0 -0.77788 0 0.17257 -0.02283 0.20565 2.90239 0 0.04928 0 -1.5107 -0.04541 0.65234 -0.74647
LYS_1996 -4.73402 0.20595 5.7307 -0.30361 0.02607 0.13327 2.59882 -2.59934 -0 -0 -2.74238 -0.02662 0 0 0 0 0 0.34313 0.29114 0.01511 1.72734 0 0.00375 0 -1.5107 -0.26813 0.40513 -0.70436
TRP_1997 -9.95596 0.76246 5.93053 -1.23616 0.0697 0.49791 3.24723 -3.48041 -0 -0 -2.99462 -0.45638 0 0 0 0 0 0.1561 0.04714 0.5188 0 1.94814 -0.27402 0 1.6906 -0.22005 0.43148 -3.31751
ARG_1998 -7.96036 0.54018 9.61855 -0.72097 0.18698 0.4078 5.21761 -4.20279 -0 -0 -6.17343 0.21324 0 0 0 -2.59858 0 0.13568 0.00231 0.05879 2.50046 0 -0.10986 0 -1.2888 -0.24122 1.18506 -3.22935
ASP_1999 -5.50952 0.61077 8.74336 -0.10455 0.00909 0.31676 4.27814 -3.67451 -0.00169 -0.03494 -6.8986 -0.23593 0 0 0 -0.77788 0 0.41631 0.10372 0.00667 0 1.80418 0.17671 0 -2.3716 -0.31489 1.02279 -2.43561
LYS_2000 -5.72163 0.423 6.58793 -0.41406 0.05498 0.22094 3.32448 -2.96705 -0.03669 -0.1486 -3.79805 -0.13625 0 0 0 0 0 0.02024 0.00825 0.02205 1.99279 0 0.02882 0 -1.5107 -0.21862 0.3104 -1.95777
ARG_2001 -7.47059 0.49387 7.57963 -1.0202 0.30329 0.77523 3.92289 -3.50213 -0 -0 -3.86493 -0.08282 0 0 0 -1.14472 0 0.01413 0.15158 0.04181 3.52175 0 -0.0567 0 -1.2888 -0.3015 0.58005 -1.34814
GLU_2002 -5.23079 0.38774 6.29391 -0.36035 0.11999 0.42699 3.32306 -2.88448 -0.00169 -0.03494 -3.2156 -0.59819 0 0 0 -0.90963 0 0.01266 -0.00815 0.04609 0 3.29909 -0.15234 0 -2.7348 -0.37998 0.67927 -1.92213
LYS_2003 -8.39293 1.01366 9.41322 -0.30821 0.03123 0.13725 3.89437 -3.80359 -0.01836 -0.06403 -6.26902 0.02311 0 0 0 0 0 0.00667 0.01991 0.41546 1.72003 0 -0.00747 0 -1.5107 -0.43874 0.57168 -3.56648
LEU_2004 -9.46446 1.02128 6.5329 -0.69787 0.23961 0.26656 3.95144 -3.5768 -0 -0 -3.23286 0.09003 0 0 0 0 0 0.02893 -0.02529 0.04761 0.88036 0 -0.22199 0 0.18072 -0.28078 0.63768 -3.62294
GLU_2005 -5.91872 0.20641 7.42119 -0.3726 0.02512 0.69506 3.62917 -3.26949 -0.00247 -0.03896 -3.92777 -0.42685 0 0 0 -1.14472 0 0.02377 0.04041 0.11203 0 3.51225 -0.25923 0 -2.7348 -0.3535 0.54705 -2.23665
TRP_2006 -5.86144 0.40645 6.35183 -0.91804 0.08622 0.30732 3.17513 -2.97679 -0 -0 -2.69676 -0.41139 0 0 0 -0.90963 0 0.04026 0.06976 0.01602 0 2.16599 -0.15417 0 1.6906 -0.32644 0.40657 0.46152
GLU_2007 -8.45251 0.77101 8.57303 -0.65188 0.11447 1.22454 3.83629 -3.85832 -0 -0 -3.00867 -0.90063 0 0 0 0 0 0.10685 -0.03535 0.89939 0 4.37942 -0.14761 0 -2.7348 -0.23488 0.63239 0.51272
THR_2008 -6.69437 0.36575 7.41241 -0.20438 0.13032 0.07531 3.4008 -3.51623 -0.01301 -0.05945 -4.33796 -0.11465 0 0 0 -0.61719 0 0.06494 -0.02481 0.00971 0.07127 0 -0.02201 2.39132 -1.0874 -0.14803 0.74455 -2.17311
ASN_2009 -4.54587 0.14275 5.22441 -0.18123 0.03932 0.26716 2.32908 -2.56393 -0.00247 -0.03896 -2.28943 -0.30986 0 0 0 0 0 0.01002 -0.02278 0.00592 0 1.42089 0.44331 0 -0.93687 0.11967 0.46521 -0.42367
ILE_2010 -6.40534 0.67526 5.28169 -0.67606 0.55409 0.15515 2.28718 -2.70347 -0 -0 -1.74544 0.27823 0 0 0 0 0 0.05585 -0.02877 0.04837 0.6079 0 -0.49972 0 0.73287 0.0864 0.50089 -0.79491
VAL_2011 -6.24472 0.2098 4.6154 -0.31311 0.17861 0.07233 2.79018 -2.84599 -0.00015 -0.00366 -2.74388 -0.21901 0 0 0 0 0 0.00959 0.02058 0.00626 0.07084 0 -0.30909 0 1.9342 -0.02835 0.4963 -2.30386
TYR_2012 -7.25925 0.73707 4.83998 -1.06484 0.09948 0.44652 2.8578 -2.83008 -0.01124 -0.06243 -2.78194 -0.29235 0 0 0 0 0 0.00921 -0.00773 0.10033 0 1.90374 -0.41464 0.00216 1.2797 -0.00726 0.46371 -1.99205
LYS_2013 -5.3512 0.26862 7.38488 -0.40989 0.03965 0.22653 3.3968 -3.18244 -0.01298 -0.05918 -4.02086 0.08232 0 0 0 -0.70019 0 0.01331 -0.01536 0.08164 2.20283 0 0.0499 0 -1.5107 0.06182 0.52714 -0.92736
GLU_2014 -5.25445 0.17439 6.1461 -0.21407 0.02751 0.29329 2.58293 -2.8183 -0.01388 -0.18458 -2.80534 -0.56151 0 0 0 0 0 0.0059 -0.00213 0.02181 0 3.02794 -0.23519 0 -2.7348 -0.21941 0.35136 -2.41246
ALA_2015 -6.33954 0.36746 3.81487 -0.02128 0 0 2.93428 -2.87026 -0 -0 -2.44631 -0.34618 0 0 0 0 0 0.01166 -0.0359 0 0 0 -0.11335 0 1.8394 -0.34487 0.17891 -3.37111
LYS_2016 -7.80509 0.62035 9.17681 -0.77467 0.11484 0.75482 4.46133 -3.96069 -0 -0 -6.99076 0.03833 0 0 0 -0.77398 0 0.0064 -0.00156 0.18491 2.90264 0 0.05016 0 -1.5107 -0.16787 0.37892 -3.29581
GLU_2017 -5.31849 0.2704 7.48797 -0.21986 0.03828 0.32548 3.39322 -3.26261 -0.01739 -0.1427 -4.25085 -0.61993 0 0 0 -0.70019 0 0.00335 -0.02663 0.07027 0 3.0387 -0.24186 0 -2.7348 -0.33693 0.38387 -2.8607
SER_2018 -5.48062 0.36163 5.50236 -0.03289 0.00034 0.02282 2.65404 -2.7952 -0 -0 -2.22141 0.00707 0 0 0 0 0 0.00956 0.10759 0.00445 0.52607 0 0.28131 1.81027 -0.77834 -0.35587 0.23353 -0.14328
VAL_2019 -7.84318 0.92556 3.42514 -0.31084 0.2079 0.06959 2.89114 -2.81341 -0 -0 -1.84861 -0.12626 0 0 0 0 0 0.01258 -0.04182 0.00155 0.11489 0 -0.40205 0 1.9342 -0.06501 0.35573 -3.5129
ASP_2020 -4.82719 0.55415 7.54358 -0.10395 0.00652 0.31197 3.83679 -3.25033 -4e-05 -0.00016 -6.43412 -0.37288 0 0 0 -0.77398 0 0.0203 -0.06227 0.03473 0 1.68922 0.08701 0 -2.3716 -0.16289 0.47195 -3.8032
ALA_2021 -3.28419 0.36921 3.22592 -0.02664 0.0023 0 1.66242 -1.94969 -0.00271 -0.01793 -1.35195 -0.40688 0 0 0 0 0 0.06237 -0.08236 0 0 0 -0.1304 0 1.8394 -0.4036 0.45221 -0.04253
LEU_2022 -9.03207 0.82065 2.35513 -0.49593 0.16867 0.12468 2.53195 -2.60165 -0.00168 -0.02924 -2.32847 0.16245 0 0 0 0 0 0.24005 0.11629 0.0816 0.21519 0 -0.19389 0 0.18072 -0.41556 0.42839 -7.67273
PHE_2023 -10.0411 1.11197 3.23079 -0.55722 0.04561 0.30089 3.05361 -2.99607 -4e-05 -0.00016 -1.50102 0.31407 0 0 -0.59004 0 0 0.31961 -0.01763 0.03667 0 2.09511 -0.17129 0 1.0402 -0.04062 0.58515 -3.78149
VAL_2024 -5.22501 0.49779 2.59254 -0.3315 0.32208 0.07825 1.0404 -1.92558 -0 -0 -0.87306 -0.20401 0 0 0 0 0 0.03893 -0.00052 0.01924 0.05081 0 1.01725 0 1.9342 0.69764 0.64803 0.37749
ASN_2025 -1.94774 0.35189 2.15731 -0.19883 0.04285 0.33555 0.68667 -1.071 -0 -0 0.04894 -1.01893 0 0 0 0 0 0.02013 -0.06636 0.00575 0 1.8921 -0.99368 0 -0.93687 0.09978 0.40318 -0.18924
SER_2026 -2.56756 0.21372 3.08723 -0.03663 0.00763 0.07054 1.26163 -1.44445 -0 -0 -0.6983 -0.58765 0 0 0 0 0 0.20419 0.25872 0.00106 0.10412 0 0.00632 0.60335 -0.77834 0.3644 0.30541 0.37539
GLN_2027 -2.58599 0.48593 2.30859 -0.65711 0.13946 0.65979 0.94371 -1.17206 -0 -0 0.05462 -0.5407 0 0 0 0 0 0.08182 0.07556 0.00374 0 2.54682 -0.18016 0 -0.18838 0.94965 0.48715 3.41245
TYR_2028 -6.69247 0.66188 2.70555 -0.69302 0.05446 0.43292 0.93345 -1.96941 -0.02542 -0.14771 -0.50341 -0.37634 0 0 0 -0.6566 0 1.05209 0.01452 0.19131 0 1.81947 0.15922 0.00817 1.2797 0.2513 0.61168 -0.88867
ASP_2029 -4.39709 0.58283 5.8295 -0.2335 0.00148 0.75983 1.84305 -2.44386 -0.01644 -0.16532 -3.15336 0.10973 0 0 -0.5045 0 0 0.10815 -0.02148 0.00468 0 3.58764 -0.02421 0 -2.3716 0.01577 0.62603 0.13733
ARG_2030 -5.62083 0.55536 5.48201 -0.86628 0.14078 0.6238 1.82039 -2.69653 -0.00892 -0.05069 -3.38382 -0.10169 0 0 -0.5045 0 0 0.02205 0.17537 0.02057 1.83392 0 -0.17787 0 -1.2888 -0.11239 0.61206 -3.52601
LEU_2031 -7.98936 0.71131 1.21311 -0.45354 0.15879 0.0795 0.80571 -1.96233 -1e-05 -3e-05 -0.48513 0.21713 0 0 0 0 0 0.04142 -0.01174 0.09016 0.41476 0 -0.31624 0 0.18072 -0.21283 0.56655 -6.95204
GLN_2032 -5.65745 0.53674 6.31855 -0.27812 0.04439 0.20805 2.3796 -2.92401 -0.01463 -0.08909 -2.7958 -0.32198 0 0 -0.59004 0 0 0.02535 0.12998 0.00607 0 3.26661 0.1476 0 -0.18838 -0.41573 0.48911 0.27682
ALA_2033 -2.46362 0.16231 2.98275 -0.02342 0 0 1.07124 -1.54445 -0 -0 0.2051 -0.36769 0 0 0 0 0 0.10884 -0.07374 0 0 0 -0.41928 0 1.8394 -0.51125 0.34644 1.31264
ASP_2034 -2.60458 0.23315 3.49087 -0.1202 0.02291 0.37272 0.89485 -1.59456 -0 -0 -1.77776 -0.25121 0 0 0 -0.4909 0 0.0113 0.00624 0.01806 0 2.44396 -0.41588 0 -2.3716 -0.69858 0.3156 -2.51561
THR_2035 -5.76411 0.44716 4.15678 -0.17653 0.08882 0.06981 2.38007 -2.19756 -0.01899 -0.10994 -2.17031 0.07878 0 0 -0.39558 0 0 0.02877 -0.06784 0.14974 0.07231 0 0.15439 2.3567 -1.0874 -0.32979 0.33743 -1.99729
ASN_2036 -5.73814 0.28585 4.92609 -0.36265 0.11114 0.69918 2.77637 -2.59152 -0.00351 -0.05176 -1.82686 -0.31392 0 0 -0.54597 0 0 0.11918 -0.01798 0.1852 0 1.34045 -0.20553 0 -0.93687 0.15995 0.25706 -1.73425
ILE_2037 -7.6116 0.98065 3.25145 -0.70984 0.40099 0.25294 2.00513 -2.41933 -0 -0 -1.15546 0.31371 0 0 0 0 0 0.13742 -0.06432 0.00058 0.92237 0 0.04514 0 0.73287 -0.0232 0.48219 -2.45831
ALA_2038 -4.35964 0.36729 3.41701 -0.02199 0 0 1.78442 -2.18815 -0.0048 -0.06106 -1.05577 -0.36726 0 0 0 0 0 0.08515 0.15908 0 0 0 -0.30972 0 1.8394 -0.36081 0.45364 -0.6232
MET_2039 -6.97735 0.57442 4.70649 -0.33607 0.11685 0.02332 2.96182 -2.75408 -0 -0 -2.10522 -0.05992 0 0 -0.54597 0 0 0.0223 -0.00325 0.23035 1.16115 0 -0.01369 0 0.60916 -0.30605 0.33733 -2.35842
ILE_2040 -9.70284 0.72923 2.13094 -0.48689 0.37048 0.09813 2.66202 -2.91138 -0.00351 -0.05176 -2.01937 -0.09746 0 0 0 0 0 0.00445 -0.04866 0.11074 0.57824 0 -0.43497 0 0.73287 -0.06632 0.64444 -7.76162
HIS_2041 -8.65109 0.72738 7.6672 -0.39011 0.01637 0.45334 2.59498 -3.8295 -0.00846 -0.06356 -2.38929 -0.3222 0 0 0 0 0 0.01101 0.06252 0.01738 0 2.44752 0.09688 0 -0.45461 -0.1352 0.63556 -1.51389
ALA_2042 -4.54184 0.23068 4.89864 -0.02142 0 0 2.81973 -2.70698 -0 -0 -2.06601 -0.36544 0 0 0 0 0 0.00548 0.03741 0 0 0 -0.16444 0 1.8394 -0.26492 0.30773 0.00802
ALA_2043 -6.46871 0.47032 3.62722 -0.02104 0 0 2.8569 -2.86581 -0 -0 -2.38051 -0.37171 0 0 0 0 0 0.03728 0.01327 0 0 0 -0.25589 0 1.8394 -0.37163 0.20128 -3.68963
ASP_2044 -7.11421 0.81531 7.93203 -0.17815 0 0.5846 3.80945 -3.80436 -0.02667 -0.20355 -4.14121 -0.34512 0 0 0 -0.60103 0 0.04498 0.01595 0.00638 0 3.11685 0.31598 0 -2.3716 -0.23814 0.56868 -1.81381
LYS_2045 -4.77697 0.2169 5.23577 -0.75417 0.18951 0.62865 2.16049 -2.48415 -0 -0 -1.84181 -0.21243 0 0 -0.57957 0 0 0.02484 0.11822 0.01472 2.841 0 -0.0353 0 -1.5107 -0.24469 0.62448 -0.3852
ARG_2046 -7.29615 0.49736 7.05597 -0.6686 0.16033 0.43954 2.98112 -3.39364 -0 -0 -2.08043 0.21631 0 0 0 0 0 0.01601 0.0144 0.10172 1.89049 0 -0.06837 0 -1.2888 -0.41677 0.39434 -1.44518
VAL_2047 -8.30852 0.94711 2.81117 -0.30559 0.19969 0.06965 2.79882 -2.74045 -0.00358 -0.04677 -1.69277 -0.09802 0 0 0 0 0 0.01218 -0.04514 0.00184 0.15398 0 -0.19095 0 1.9342 -0.28457 0.41665 -4.37107
HIS_2048 -5.55903 0.69403 5.52755 -0.46914 0.02486 0.56382 2.05767 -2.74998 -0 -0 -2.64267 -0.23005 0 0 0 -0.60103 0 0.02515 0.0458 0.05157 0 1.85089 -0.07941 0 -0.45461 -0.15586 0.45774 -1.6427
SER_2049 -3.57603 0.36406 4.4958 -0.03345 0.00259 0.02496 2.10356 -2.07223 -0.00302 -0.04158 -2.01294 -0.23284 0 0 -0.57957 0 0 0.01941 0.00658 0.00954 0.66184 0 -0.23662 1.91738 -0.77834 -0.36294 0.4584 0.13456
ILE_2050 -6.23544 0.34638 1.91821 -0.47512 0.27469 0.11031 1.80764 -1.87284 -0.00629 -0.05627 0.14393 0.1179 0 0 0 0 0 0.01732 0.08931 0.05421 0.27317 0 -0.28799 0 0.73287 -0.32856 0.51456 -2.862
ARG_2051 -4.04991 0.25625 3.78595 -0.96984 0.30782 0.61312 1.19886 -1.54633 -0 -0 -0.22413 0.45691 0 0 0 0 0 0.08955 -0.00382 0.03999 2.47575 0 -0.15401 0 -1.2888 -0.13608 0.72344 1.57471
GLU_2052 -5.23271 0.50446 4.62606 -0.4185 0.09474 0.81327 1.6504 -2.21914 -0.06737 -0.31118 -1.64593 -0.39872 0 0 0 0 0 0.05742 -0.03829 0.07271 0 2.8567 0.28101 0 -2.7348 0.22563 0.6754 -1.20883
ALA_2053 -5.59441 0.56495 2.11062 -0.0228 0 0 1.88694 -2.21889 -0.00271 -0.0095 -1.31479 -0.36111 0 0 0 0 0 0.0087 -0.06091 0 0 0 -0.30552 0 1.8394 0.05622 0.34892 -3.07489
TYR_2054 -7.61639 0.66667 3.04608 -0.63539 0.04671 0.35729 2.18892 -2.34692 -0.01385 -0.16691 -1.76524 -0.16644 0 0 0 -0.76533 0 0.00989 0.04634 0.01446 0 2.03204 -0.29218 0.06168 1.2797 -0.44568 0.2353 -4.22925
LEU_2055 -7.56945 0.79441 4.63853 -0.55551 0.14015 0.1541 2.72792 -2.62375 -0.01473 -0.05561 -2.3496 0.26347 0 0 0 0 0 0.01262 0.03224 0.18206 0.36619 0 -0.17085 0 0.18072 -0.18978 1.11748 -2.91939
PRO_2056 -2.71556 0.35813 2.32132 -0.06744 0 0.04194 0.69169 -0.88253 -0 -0 -0.16612 0.61007 0 0 0 0 0 0.07336 -0.12301 0.00801 0.22922 0 -0.14266 0 -2.4119 -0.0477 1.2208 -1.0024
GLU_2057 -5.38959 0.4349 4.66309 -0.4737 0.18232 1.44963 1.93163 -2.0275 -0.00136 -0.0271 -2.92782 -2.47991 0 0 -0.13341 0 0 0.04308 -0.02765 0.12128 0 4.17297 -0.33814 0 -2.7348 -0.21895 0.50874 -3.27229
LEU_2058 -8.82213 0.84196 3.48977 -0.59211 0.15624 0.19797 3.01584 -2.46654 -0.01473 -0.05561 -1.14476 0.14862 0 0 0 0 0 0.02424 -0.00429 0.01136 0.46142 0 0.23395 0 0.18072 0.70772 0.82701 -2.80333
SER_2059 -2.83106 0.19625 2.56515 -0.0304 0.00088 0.04989 0.95917 -1.36514 -0 -0 -0.03861 -0.921 0 0 0 0 0 0.00302 -0.05637 0.00286 0.14513 0 -0.37432 0.60669 -0.77834 0.7143 0.79282 -0.3591
VAL_2060 -5.14552 0.82607 1.5686 -0.31835 0.33143 0.07329 1.06977 -1.35475 -0 -0 0.2823 -0.30208 0 0 0 0 0 0.00592 -0.05278 0.07237 0.34393 0 -0.14692 0 1.9342 -0.32697 0.45463 -0.68487
ILE_2061 -8.97222 1.33293 2.47457 -0.50902 0.46331 0.11851 2.6623 -2.18978 -0 -0 -2.38271 0.13144 0 0 0 0 0 0.00928 -0.02316 0.08325 0.36438 0 -0.46456 0 0.73287 -0.42917 1.06091 -5.53686
PRO_2062 -3.40013 0.62879 0.93196 -0.12555 0.0037 0.09188 0.75225 -0.77048 -0 -0 -0.71776 0.23159 0 0 0 0 0 0.01381 -0.05732 0.01644 0.15419 0 -0.93789 0 -2.4119 -0.70012 1.00084 -5.29569
GLY_2063 -3.80082 0.40409 3.79208 -0.00051 0 0 2.08265 -2.16402 -0.00013 -0.0019 -2.20867 -0.19524 0 0 0 0 0 0.04812 -0.12089 0 0 0 -0.82179 0 0.83697 -0.32462 0.39521 -2.07947
VAL_2064 -4.02581 0.22247 2.1312 -0.31916 0.27422 0.07377 0.76817 -1.43125 -0 -0 0.17367 -0.18134 0 0 0 0 0 0.00781 0.0127 0.00251 0.19639 0 -0.11672 0 1.9342 -0.02296 0.28806 -0.01208
ASN_2065 -7.26327 0.41303 5.05801 -0.19373 0.05594 0.32222 2.65235 -2.9945 -0.03416 -0.19223 -2.25935 -0.47166 0 0 0 -0.61719 0 0.01266 0.077 0.00584 0 2.22815 -0.65779 0 -0.93687 -0.38387 0.2995 -4.87993
ALA_2066 -5.40786 0.6251 4.21469 -0.02283 0 0 3.01364 -2.71463 -0.01366 -0.16118 -1.63877 -0.3321 0 0 0 0 0 0.01548 -0.0443 0 0 0 -0.24396 0 1.8394 -0.45211 0.48188 -0.84119
ALA_2067 -2.60596 0.13525 3.11619 -0.02199 0 0 1.0212 -1.53945 -0.00013 -0.0019 -0.73211 -0.36414 0 0 0 0 0 0.02058 -0.05508 0 0 0 -0.25472 0 1.8394 -0.40944 0.30672 0.45441
ILE_2068 -6.022 0.56669 2.98685 -0.50755 0.47807 0.09891 1.68562 -2.08504 -0.00044 -0.0094 -0.84482 0.08913 0 0 0 0 0 0.0235 -0.06841 0.00568 0.48142 0 -0.48753 0 0.73287 -0.17398 0.21754 -2.83288
PHE_2069 -9.43795 0.5381 4.79066 -1.03706 0.10173 0.35796 2.86165 -3.18811 -0.00112 -0.00861 -2.87813 -0.01466 0 0 0 0 0 0.0038 0.01496 0.01863 0 1.75819 -0.45406 0 1.0402 0.10063 0.35444 -5.07874
GLU_2070 -6.03222 0.35549 6.62631 -0.21522 0.03235 0.29896 2.76249 -3.09709 -0.0138 -0.14519 -3.49166 -0.57801 0 0 0 -0.76533 0 0.00789 0.02857 0.00047 0 3.07865 -0.23024 0 -2.7348 -0.24925 0.55121 -3.81041
GLU_2071 -4.62632 0.34222 6.33208 -0.21104 0.01989 0.2702 2.52356 -2.7894 -0.00223 -0.01086 -2.67736 -0.56071 0 0 0 -0.36519 0 0.0103 -0.0212 0.15496 0 3.03811 -0.21104 0 -2.7348 -0.5001 0.63537 -1.38356
LEU_2072 -9.46266 0.85844 3.63359 -0.47186 0.12974 0.11358 2.73567 -3.03839 -0 -0 -1.84066 0.21103 0 0 0 0 0 0.01542 -0.01514 0.15566 0.39828 0 -0.26713 0 0.18072 -0.35147 0.52297 -6.49223
GLU_2073 -7.30921 0.42828 7.08108 -0.32336 0.0577 0.36954 2.71235 -3.38629 -0.00019 -0.00572 -3.34868 -0.66182 0 0 0 0 0 0.02995 0.02451 0.15792 0 3.77285 -0.222 0 -2.7348 -0.39382 0.40177 -3.34995
GLY_2074 -4.19975 0.38966 4.53292 -4e-05 0 0 2.43931 -2.37922 -0.00112 -0.00861 -2.6181 -0.41498 0 0 0 0 0 0.01903 0.07318 0 0 0 0.54634 0 0.83697 0.00226 0.30275 -0.47939
ARG_2075 -8.81788 0.76706 8.6651 -0.5843 0.16953 0.34702 3.76939 -3.96037 -0.0024 -0.01349 -3.6417 0.26713 0 0 0 -1.02179 0 0.01606 0.24016 0.09199 1.90364 0 -0.11412 0 -1.2888 0.03212 0.39225 -2.78341
ILE_2076 -9.08495 0.89147 3.84411 -0.66606 0.65288 0.14962 3.30147 -3.17216 -0 -0 -2.10888 0.30278 0 0 0 0 0 0.01943 -0.05099 0.14814 0.56104 0 -0.41044 0 0.73287 -0.24891 0.57728 -4.56128
PHE_2077 -7.55174 0.55839 4.8241 -0.53937 0.37394 0.24876 2.41928 -2.92595 -0 -0 -2.21187 -0.20767 0 0 0 0 0 0.05774 0.30184 0.04413 0 3.06369 -0.01952 0 1.0402 -0.11209 0.6095 -0.02661
THR_2078 -6.87902 0.74113 5.41242 -0.21575 0.29228 0.07954 3.40386 -3.09702 -0.00106 -0.02012 -2.84204 -0.22715 0 0 0 0 0 0.16909 -0.02121 0.16158 0.05969 0 0.00187 2.33478 -1.0874 -0.02532 0.60101 -1.15883
ALA_2079 -6.55773 0.37769 2.81813 -0.0215 0 0 2.76658 -2.63886 -0 -0 -2.14178 -0.3685 0 0 0 0 0 0.10425 0.01594 0 0 0 -0.30927 0 1.8394 -0.16819 0.47643 -3.8074
PHE_2080 -7.47277 0.70966 3.76973 -0.51547 0.18408 0.21196 2.13018 -2.67025 -0 -0 -2.3736 -0.09245 0 0 0 0 0 0.08148 0.07457 0.02672 0 3.09143 0.02547 0 1.0402 -0.35007 0.35747 -1.77167
SER_2081 -3.94614 0.19214 4.69419 -0.02484 0 0.05869 2.53568 -2.25876 -0.00012 -0.00244 -2.49246 -0.61788 0 0 0 0 0 0.72367 0.02371 0 0.62841 0 0.35682 0.60682 -0.77834 0.04775 0.36784 0.11475
LEU_2082 -7.94371 0.65852 3.69291 -0.48015 0.17364 0.11725 2.3465 -2.82251 -0 -0 -1.70113 0.22913 0 0 0 0 0 0.81086 -0.04425 0.07678 0.30506 0 -0.29121 0 0.18072 -0.01776 0.445 -4.26436
TYR_2083 -9.13213 0.71678 6.18275 -0.98009 0.07869 0.37324 2.87918 -3.42621 -0.02109 -0.15531 -2.56631 -0.29864 0 0 0 -0.82309 0 0.57029 0.00222 0.00857 0 1.77219 -0.44369 0.36664 1.2797 -0.12508 0.55491 -3.18649
ASP_2084 -3.4125 0.20332 4.67349 -0.23899 0.00182 0.77565 1.6607 -2.18648 -0.00812 -0.08095 -1.20716 0.02238 0 0 0 0 0 0.34837 0.02029 0.04879 0 3.24725 0.22438 0 -2.3716 -0.01531 0.42505 2.13037
ALA_2085 -2.47456 0.11034 2.76771 -0.02287 0 0 1.37758 -1.54689 -0 -0 -0.45371 -0.34917 0 0 0 0 0 0.05239 -0.07417 0 0 0 -0.39713 0 1.8394 -0.35412 0.33292 0.80771
ARG_2086 -7.44951 0.53556 7.53922 -0.64683 0.14603 0.42677 3.52627 -3.55509 -0.01362 -0.0922 -5.02664 0.504 0 0 -0.39558 -0.98695 0 0.03821 0.03765 0.36693 2.12153 0 -0.05169 0 -1.2888 -0.56432 0.72345 -4.10564
ASN_2087 -6.98963 0.5982 6.82154 -0.26526 0.09561 0.46303 3.621 -3.35973 -0.00019 -0.00401 -1.95993 -0.8321 0 0 -2.22922 0 0 0.00899 -0.06718 0.10633 0 2.25023 -0.32279 0 -0.93687 -0.32148 0.73027 -2.59319
VAL_2088 -4.37639 0.5696 1.61486 -0.38507 0.36233 0.10106 1.36162 -1.45058 -0 -0 -0.8651 -0.31697 0 0 0 0 0 0.02946 -0.08292 0.04146 0.88713 0 0.49275 0 1.9342 -0.13964 0.50639 0.28421
ILE_2089 -9.12351 0.87394 2.54622 -0.48597 0.38918 0.10162 1.86928 -2.56224 -0.01784 -0.11593 -1.20661 0.10793 0 0 -0.62734 0 0 0.00892 -0.0677 0.00708 0.4238 0 -0.51886 0 0.73287 -0.37501 0.58298 -7.45719
LYS_2090 -4.46027 0.32954 4.03425 -0.31209 0.02787 0.14926 1.68363 -1.84047 -0 -0 -1.11225 0.02547 0 0 -2.00107 0 0 0.01268 -0.05526 0.00034 2.25375 0 0.03804 0 -1.5107 -0.41958 0.35087 -2.80598
ASN_2091 -5.71815 0.44768 5.90519 -0.1981 0.04379 0.34052 2.70451 -2.79018 -0.00784 -0.0748 -2.13158 -1.02157 0 0 -0.53588 -0.75264 0 0.00682 -0.06427 0.00841 0 1.90315 -1.02503 0 -0.93687 -0.63791 0.26203 -4.27273
GLY_2092 -4.28976 0.45333 4.05556 -4e-05 0 0 2.22994 -2.22709 -0 -0 -1.4879 -0.42554 0 0 0 0 0 0.07672 -0.13221 0 0 0 0.39864 0 0.83697 -0.41873 0.32236 -0.60777
ASP_2093 -5.01738 0.65455 6.80817 -0.25524 0.12454 0.88155 1.82793 -3.05134 -0 -0 -1.62897 -2.48745 0 0 -0.58714 0 0 0.0205 -0.03409 0.00888 0 2.48336 -0.33156 0 -2.3716 -0.30698 0.29139 -2.97089
PHE_2094 -10.9928 0.83936 4.14673 -0.71129 0.07455 0.46845 2.91915 -3.42259 -0 -0 -3.01499 -0.19537 0 0 0 0 0 0.01598 0.00212 0.13569 0 1.82771 -0.0811 0 1.0402 -0.27272 0.60577 -6.61516
ASN_2095 -5.12725 0.49758 6.58642 -0.18309 0.05177 0.27956 1.74518 -2.89271 -0.0074 -0.03399 -1.39472 -0.36062 0 0 -0.58714 0 0 0.03923 -0.00219 0.03394 0 1.51029 0.01771 0 -0.93687 0.0454 0.66076 -0.05813
ASN_2096 -3.24304 0.26014 3.46785 -0.18792 0.03454 0.2998 1.3682 -1.6436 -0.00047 -0.00263 -1.60726 -0.52168 0 0 0 -0.75264 0 0.06164 -0.04775 7e-05 0 2.24846 -0.69733 0 -0.93687 -0.25381 0.29732 -1.85697
GLY_2097 -3.22839 0.32368 2.80959 -0.00026 0 0 1.59629 -1.62724 -0.00405 -0.05867 -0.87467 -0.29658 0 0 0 0 0 0.07518 -0.22811 0 0 0 -1.37722 0 0.83697 -0.19095 0.20331 -2.04111
LEU_2098 -6.37117 1.05159 0.31675 -0.51761 0.49529 0.1594 1.38679 -1.47873 -0 -0 -1.02103 0.02065 0 0 0 0 0 0.02999 0.27369 0.58178 0.28297 0 0.03569 0 0.18072 -0.02395 0.83698 -3.76018
SER_2099 -3.57648 0.42331 4.24788 -0.0281 0 0.04492 1.84776 -1.90552 -7e-05 -0.00168 -1.24038 -0.88128 0 0 -0.53588 0 0 0.0112 0.02261 0.00015 0.78644 0 0.04889 0.60045 -0.77834 -0.29706 1.01771 -0.19347
CYS_2100 -4.28761 0.25878 3.14147 -0.05996 0.01589 0.0227 1.09463 -1.35056 -0 -0 -0.65646 -0.9571 0 0 -0.2901 0 0 0.00866 0.24199 0.0837 0.06261 0 0.43215 0 3.6196 0.25473 0.56677 2.2019
TRP_2101 -12.1986 1.09647 3.5067 -0.69728 0.01281 0.26103 2.2961 -3.24544 -0 -0 -2.00825 -0.17782 0 0 0 0 0 0.00793 0.01102 0.01666 0 1.41645 -0.08926 0 1.6906 0.62616 0.61595 -6.85873
ASN_2102 -3.55225 0.30623 4.03792 -0.17546 0.01039 0.25209 2.63019 -2.03284 -0.02374 -0.16463 -2.82159 -0.43291 0 0 0 0 0 0.04425 0.04535 0.00655 0 1.8963 0.25023 0 -0.93687 0.14166 0.43069 -0.08844
VAL_2103 -4.1287 0.67051 0.50028 -0.26837 0.18772 0.05413 1.11847 -1.17256 -0 -0 -0.04733 -0.33998 0 0 0 0 0 0.01332 -0.07589 0.07335 0.26704 0 -0.77332 0 1.9342 -0.16203 0.29648 -1.85268
LYS_2104 -2.8278 0.13607 3.2131 -0.32767 0.06157 0.19423 1.55677 -1.32099 -0.00829 -0.0343 -2.02421 -0.21757 0 0 0 0 0 0.00444 -0.05783 0.04269 1.7942 0 0.00957 0 -1.5107 -0.39603 0.48794 -1.2248
GLY_2105 -2.47144 0.3271 1.86224 -0.00204 0 0 1.21016 -1.27483 -0 -0 -0.11709 -0.38385 0 0 0 0 0 0.03232 -0.11389 0 0 0 -1.30033 0 0.83697 0.03519 0.48423 -0.87527
HIS_2106 -3.59574 0.34576 3.60556 -0.71577 0.0487 0.57779 0.7529 -1.84689 -0.00231 -0.03005 -2.18007 -0.87041 0 0 0 -0.61996 0 0.02357 0.05013 0.04887 0 2.13351 0.02095 0 -0.45461 0.19121 0.56201 -1.95486
VAL_2107 -6.6141 1.2044 0.66272 -0.2551 0.15715 0.05009 0.47171 -1.8132 -0 -0 -0.08293 -0.30852 0 0 0 0 0 0.08485 -0.02214 0.044 0.46152 0 -0.34368 0 1.9342 -0.04066 0.5855 -3.82422
ASP_2108 -4.07959 0.29542 4.90285 -0.09629 0.0037 0.2668 2.46689 -2.33243 -0.02341 -0.11558 -4.08326 -0.34798 0 0 0 -0.61996 0 0.05406 0.34111 0.3677 0 2.73472 0.64615 0 -2.3716 0.24528 0.41315 -1.33226
VAL_2109 -5.47639 0.86734 0.4721 -0.26395 0.14296 0.05411 0.59744 -1.37375 -0.02341 -0.11558 -0.53009 -0.2578 0 0 0 0 0 0.04087 -0.01019 0.00013 0.29109 0 -0.79313 0 1.9342 0.03695 0.49976 -3.90735
GLU_2110 -4.5202 0.22207 4.86608 -0.37769 0.10782 0.5296 2.62915 -2.14965 -0 -0 -3.50788 -0.5017 0 0 0 -0.9395 0 0.01236 0.01808 0.00096 0 3.81467 0.01008 0 -2.7348 -0.22497 0.4129 -2.33263
GLU_2111 -2.71412 0.09963 2.67827 -0.20694 0.04776 0.31521 0.88762 -1.14627 -0.0056 -0.05484 -0.86063 -0.49514 0 0 0 -0.61693 0 0.03491 -0.01174 0.03022 0 3.6751 0.14728 0 -2.7348 -0.00205 0.32253 -0.61052
GLN_2112 -5.10519 0.3192 4.39197 -0.26491 0.04623 0.20695 1.8381 -2.07008 -0.00501 -0.03605 -2.49508 -0.66754 0 0 0 -1.67961 0 0.15713 -0.02142 0.01532 0 2.81068 -0.08574 0 -0.18838 0.3657 0.40979 -2.05793
ASN_2113 -4.01831 0.37864 4.58499 -0.18799 0.00695 0.30659 2.06562 -2.05227 -0.01523 -0.1347 -1.47659 -0.82784 0 0 0 0 0 0.09432 -0.00961 0.01126 0 2.92476 -0.61612 0 -0.93687 0.57704 0.31066 0.98531
ASN_2114 -1.95074 0.20656 2.29808 -0.15208 0.0213 0.23267 0.56486 -1.08225 -0.01821 -0.13999 0.16712 -0.6294 0 0 0 0 0 0.0456 -0.21184 0.00095 0 1.50617 0.05775 0 -0.93687 0.9756 0.27425 1.22954
HIS_2115 -3.92623 0.23902 4.24466 -0.43225 0.01788 0.51986 1.76431 -1.99319 -0 -0 -1.32764 -0.14461 0 0 -1.09829 0 0 0.03105 -0.06192 0.02121 0 1.64612 -0.30969 0 -0.45461 0.43803 0.25635 -0.56994
ARG_2116 -8.27341 0.45016 9.01829 -0.54144 0.07206 0.3231 4.05376 -3.85929 -0 -0 -5.44853 0.30576 0 0 0 -0.99143 0 0.02821 -0.07514 0.50742 1.89332 0 0.1346 0 -1.2888 -0.12523 0.5836 -3.23299
SER_2117 -4.92098 0.39907 4.51511 -0.03072 0.00027 0.05131 1.82034 -2.23822 -0.02328 -0.19812 -0.80897 -0.98051 0 0 0 0 0 0.14521 0.11541 0.00498 0.73044 0 0.43123 0.64085 -0.77834 0.28159 0.63993 -0.20341
VAL_2118 -8.30795 1.21278 3.49815 -0.26281 0.21366 0.05064 2.74636 -2.91633 -0 -0 -2.47684 -0.22597 0 0 0 0 0 0.03162 -0.06628 0.02748 0.41633 0 -0.72079 0 1.9342 -0.07542 0.50735 -4.41382
LEU_2119 -9.28051 1.66014 1.44291 -0.63746 0.35127 0.16949 2.65287 -2.35671 -0.01217 -0.04331 -3.03337 0.38037 0 0 0 0 0 0.02573 -0.05413 0.0364 0.53707 0 -0.29821 0 0.18072 -0.24977 0.76112 -7.76756
VAL_2120 -6.71574 0.6188 2.81336 -0.28236 0.22035 0.0661 2.31333 -2.25514 -0.00082 -0.01411 -2.90293 -0.38577 0 0 0 0 0 0.02684 0.02157 0.00786 0.18322 0 -0.72134 0 1.9342 -0.26599 0.56382 -4.77473
VAL_2121 -6.88952 0.47649 3.15471 -0.28546 0.15285 0.06762 2.76433 -2.52628 -0.01217 -0.04331 -1.19567 -0.42735 0 0 0 0 0 0.04287 -0.04056 0.00154 0.13237 0 -0.27869 0 1.9342 -0.12524 0.93177 -2.16552
PRO_2122 -4.29464 0.57546 2.08421 -0.10642 0.0054 0.06692 0.79344 -0.91927 -0 -0 -0.30582 0.68879 0 0 0 0 0 0.00379 -0.0242 0.04669 0.24003 0 0.23662 0 -2.4119 0.18949 1.00671 -2.12469
GLU_2123 -4.13304 0.35362 4.28491 -0.2102 0.02588 0.34094 2.37156 -2.00175 -0.00165 -0.01654 -0.7273 -0.58606 0 0 0 0 0 0.03666 -0.00394 0.0024 0 3.31573 -0.10206 0 -2.7348 0.23751 0.6068 1.05866
TRP_2124 -5.44862 0.47183 3.98855 -1.41811 0.24692 0.57877 0.89645 -1.98083 -0.01796 -0.1424 0.22265 -0.58953 0 0 0 0 0 0.00867 -0.11085 0.01359 0 1.37593 -0.05046 0 1.6906 -0.08719 0.48105 0.12905
GLU_2125 -3.40819 0.31716 2.88022 -0.22648 0.02847 0.33453 0.60269 -1.38276 -0 -0 0.4632 -0.60291 0 0 0 0 0 0.02487 -0.03302 0.02726 0 3.12047 -0.24669 0 -2.7348 -0.45758 0.22371 -1.06984
ALA_2126 -4.32651 0.41705 1.94025 -0.024 0 0 1.53763 -1.8024 -0.00117 -0.0066 -0.6428 -0.2502 0 0 0 0 0 0.0613 -0.02402 0 0 0 0.06936 0 1.8394 -0.29797 0.21472 -1.29596
GLU_2127 -4.48448 0.26687 4.92946 -0.19931 0.02705 0.29494 2.48738 -2.18164 -0 -0 -2.83318 -0.64289 0 0 0 0 0 0.06507 -0.00516 0.01469 0 3.25069 -0.09346 0 -2.7348 -0.01824 0.20994 -1.64707
VAL_2128 -7.32006 1.24889 0.95451 -0.27149 0.19631 0.05465 2.65783 -1.86447 -0 -0 -2.79978 -0.21717 0 0 0 0 0 0.01999 -0.05461 0.00242 0.36499 0 -0.80518 0 1.9342 -0.20558 0.4573 -5.64727
SER_2129 -5.37785 0.63517 4.31444 -0.02754 0 0.06542 2.69304 -2.24547 -0.01545 -0.13033 -3.2313 -0.18025 0 0 0 0 0 0.00321 0.02426 0.00679 0.13396 0 -0.46061 0.60084 -0.77834 -0.33772 0.68794 -3.6198
GLN_2130 -9.25704 0.49038 7.10001 -0.36676 0.07476 0.18651 4.50557 -3.69806 -0 -0 -5.42465 -0.11123 0 0 -2.29117 0 0 0.00912 0.04509 0.01627 0 4.19737 -0.14721 0 -0.18838 -0.03685 0.64895 -4.24731
GLU_2131 -4.25755 0.34477 2.72529 -0.29853 0.05005 0.37643 0.47103 -1.38884 -0 -0 -0.64891 -0.338 0 0 0 0 0 0.02267 -0.0358 0.03645 0 2.86904 0.10122 0 -2.7348 0.05847 0.43736 -2.20964
VAL_2132 -6.66088 0.54118 2.64113 -0.26793 0.17194 0.05329 2.42559 -2.1853 -0 -0 -2.43102 -0.16912 0 0 0 0 0 0.01393 -0.00266 0.00018 0.37248 0 -0.80824 0 1.9342 -0.24253 0.31705 -4.2967
ARG_2133 -3.91357 0.29926 3.14253 -0.78185 0.28492 0.50032 0.67508 -1.63367 -0.00479 -0.09309 -1.01225 0.46549 0 0 0 0 0 0.03355 -0.04468 0.13816 2.45845 0 -0.0183 0 -1.2888 -0.3152 0.3607 -0.74774
VAL_2134 -7.86047 0.84497 2.2389 -0.31764 0.30461 0.06904 1.69562 -2.17036 -0 -0 -0.99818 -0.413 0 0 0 0 0 0.00975 0.13872 0.00499 0.09346 0 -0.43399 0 1.9342 -0.31754 0.35357 -4.82338
CYS_2135 -4.6828 0.41815 3.69778 -0.10054 0.01004 0.05918 1.78469 -1.63658 -0.00247 -0.04151 -1.93779 -0.19475 0 0 -0.90793 0 0 0.00788 -0.04942 0.004 0.30014 0 0.02266 0 3.6196 0.07677 0.97818 1.42528
PRO_2136 -4.99727 0.65538 2.63637 -0.20107 0.00385 0.14592 0.63705 -1.20578 -0 -0 -1.10498 -0.00425 0 0 0 0 0 0.00219 -0.04879 0.01109 0.944 0 -0.9869 0 -2.4119 -0.12178 1.08149 -4.96539
GLY_2137 -1.53487 0.04906 2.02077 -6e-05 0 0 0.79029 -0.90141 -0 -0 -1.45466 -0.39833 0 0 0 0 0 0.01113 -0.10012 0 0 0 -1.47986 0 0.83697 -0.54916 0.42259 -2.28765
ARG_2138 -5.61679 0.64778 4.51735 -1.09978 0.30008 0.58542 2.10258 -2.13864 -0.0197 -0.15264 -1.84634 0.39878 0 0 0 0 0 0.0071 -0.02185 0.18609 2.49588 0 -0.02607 0 -1.2888 -0.19607 0.37905 -0.78657
GLY_2139 -4.44417 0.42446 2.55336 -0.00031 0 0 1.22021 -1.64401 -0.0425 -0.30701 -2.12082 -0.25542 0 0 0 0 0 0.00664 -0.00137 0 0 0 0.48194 0 0.83697 0.14117 0.41244 -2.73842
TYR_2140 -11.607 1.09374 4.90919 -0.55115 0.06941 0.2691 3.88455 -3.51528 -0.0076 -0.02467 -3.74155 -0.24051 0 0 -0.90793 0 0 0.0079 0.02456 0.10606 0 2.01891 -0.33453 0.03743 1.2797 0.04031 0.39897 -6.79036
ILE_2141 -7.7104 0.87017 4.7238 -0.46998 0.34315 0.10112 2.67255 -2.754 -0 -0 -2.58617 -0.02541 0 0 0 0 0 0.02146 0.00262 0.02616 0.3615 0 -0.77298 0 0.73287 -0.40084 0.45957 -4.40484
LEU_2142 -9.40637 1.29995 2.19142 -0.53411 0.21404 0.1278 2.75212 -2.50058 -0.0076 -0.02467 -2.54051 0.23444 0 0 0 0 0 0.00976 -0.06287 0.18145 0.55669 0 -0.34471 0 0.18072 -0.31015 0.90611 -7.07708
ARG_2143 -9.72494 0.81207 9.60167 -0.52093 0.05941 0.30378 4.17026 -4.35018 -0.01049 -0.09656 -5.79128 -0.12957 0 0 0 -0.84652 0 0.034 -0.06444 0.34501 2.76691 0 0.09178 0 -1.2888 0.05758 1.17541 -3.40583
VAL_2144 -8.03554 1.21603 1.40403 -0.27243 0.18084 0.0571 2.67408 -2.3539 -0.00429 -0.01288 -2.71342 -0.2926 0 0 0 0 0 0.0147 -0.06825 0.01443 0.27779 0 -0.77368 0 1.9342 -0.08273 0.73974 -6.09677
THR_2145 -7.00259 0.60032 4.84001 -0.17202 0.04619 0.06029 3.59523 -2.83749 -0.02437 -0.16725 -4.04224 0.11887 0 0 0 -0.63399 0 0.0112 0.22234 0.00041 0.12187 0 0.14407 4.09972 -1.0874 -0.06483 0.56514 -1.60653
ALA_2146 -6.71138 0.81986 1.87885 -0.01771 0 0 2.74673 -2.34104 -0.00429 -0.01288 -2.6203 -0.35318 0 0 0 0 0 0.01835 0.03852 0 0 0 -0.40256 0 1.8394 0.22491 0.51008 -4.38664
TYR_2147 -6.26086 0.3825 4.37215 -0.80912 0.06497 0.10124 2.45987 -2.4066 -0.01176 -0.04692 -2.33233 -0.46604 0 0 0 0 0 0.01425 -0.01404 0.01218 0 2.20802 -0.20369 0.00241 1.2797 0.11776 0.27143 -1.26487
LYS_2148 -9.4677 0.93128 11.4746 -0.75797 0.2968 0.41507 2.76147 -4.79425 -0.04614 -0.1976 -4.57838 0.36373 0 0 -0.51816 0 0 0.00548 0.13872 0.27465 2.09915 0 0.2398 0 -1.5107 0.05354 0.77699 -2.03969
GLU_2149 -5.81086 0.56484 6.85898 -0.22551 0.03145 0.34682 2.29595 -2.77049 -0.02755 -0.18147 -4.63779 -0.52135 0 0 0 -0.82186 0 0.00245 -0.01366 0.01092 0 3.09164 0.1395 0 -2.7348 0.03151 0.97981 -3.39145
GLY_2150 -2.63063 0.17792 2.89582 -0.00033 0 0 0.52741 -1.39506 -0.00523 -0.07259 -0.63897 -0.20758 0 0 0 0 0 0.00999 -0.02063 0 0 0 -1.50441 0 0.83697 0.00983 0.3565 -1.66099
TYR_2151 -5.71624 0.17117 5.4775 -0.57394 0.0743 0.28823 2.62379 -2.61318 -0.01954 -0.15234 -3.10983 -0.03255 0 0 -1.48192 -0.39744 0 0.02857 0.10011 0.00238 0 2.02565 -0.3177 0.07617 1.2797 -0.05273 0.24551 -2.07434
GLY_2152 -2.69499 0.33923 3.0888 -0.00063 0 0 1.07147 -1.37962 -0.00523 -0.07259 -1.46764 -0.24967 0 0 0 0 0 0.19395 0.16418 0 0 0 -1.53881 0 0.83697 0.33181 0.26934 -1.11342
GLU_2153 -5.33428 0.25515 6.26602 -0.37578 0.10871 0.53202 3.16082 -2.57026 -0 -0 -4.0602 -0.50575 0 0 -0.6808 -0.70664 0 0.12124 -0.00063 0.00563 0 4.17649 -0.07064 0 -2.7348 0.40071 0.19316 -1.81982
GLY_2154 -4.49183 0.27482 3.33221 -0.00059 0 0 2.33144 -1.87314 -0.01216 -0.09408 -3.24316 -0.27338 0 0 0 0 0 0.00732 -0.01955 0 0 0 0.39516 0 0.83697 0.41778 0.34995 -2.06222
CYS_2155 -6.93162 0.623 4.14236 -0.06066 0 0.03821 2.30679 -2.25092 -0.01216 -0.09408 -2.79739 -0.23179 0 0 0 0 0 0.00348 0.08362 0.03759 0.24193 0 -0.29837 0 3.6196 0.63581 0.53171 -0.4129
VAL_2156 -7.35582 0.79784 1.15519 -0.25099 0.1105 0.04972 2.37722 -2.035 -0.00027 -0.00169 -2.58465 -0.31905 0 0 0 0 0 0.00816 0.00624 0.01183 0.31521 0 -0.80268 0 1.9342 0.01789 0.58363 -5.98253
THR_2157 -6.46136 0.71407 4.73908 -0.11816 0.08638 0.09164 3.3979 -2.61191 -0.00787 -0.03881 -3.51401 -0.59628 0 0 0 -0.61772 0 0.01505 0.15371 0.00567 0.10605 0 -0.43771 2.3938 -1.0874 -0.41767 0.70618 -3.49938
ILE_2158 -8.02064 1.45862 1.62511 -0.48848 0.5799 0.10028 2.48461 -2.1221 -0 -0 -2.15601 0.10314 0 0 0 0 0 0.00603 -0.06191 0.07224 0.39349 0 -0.78539 0 0.73287 -0.42668 0.75744 -5.74749
HIS_D_2159 -6.74205 0.47699 6.13098 -0.393 0.01539 0.4525 3.25872 -2.98901 -0.00381 -0.0221 -4.24748 -0.24786 0 0 0 -1.18107 0 0.02589 0.13569 0.03578 0 1.94388 -0.1795 0 -0.45461 -0.34265 0.6964 -3.63094
GLU_2160 -6.24646 0.34965 8.20204 -0.18063 0.01147 0.23303 3.8201 -3.24579 -0.02051 -0.22804 -6.40038 -0.42965 0 0 -2.0362 -0.91566 0 0.04708 0.03911 0.07304 0 3.30971 0.36154 0 -2.7348 0.32448 0.61816 -5.04871
ILE_2161 -1.46608 0.38097 1.5234 -0.4737 0.30943 0.09958 0.27162 -0.68753 -0.01756 -0.14708 -0.1645 0.25036 0 0 0 0 0 0.01931 -0.06871 0.00689 0.38424 0 -0.46712 0 0.73287 0.1536 0.57345 1.21346
GLU_2162 -2.52385 0.71654 3.16861 -0.38275 0.0713 0.58769 1.44689 -1.41062 -0.00892 -0.1494 -1.48147 -1.02445 0 0 0 0 0 0.00973 0.18883 0.28486 0 1.99306 2.45123 0 -2.7348 5.24838 0.83218 7.28302
ASN_2163 -1.52619 0.28829 1.94962 -0.37933 0.11061 0.75356 0.54723 -0.8661 -0.00936 -0.18026 0.20181 -0.77607 0 0 0 0 0 0.00828 0.00304 0.00819 0 1.8096 -0.52603 0 -0.93687 5.55909 0.7429 6.78201
ASN_2164 -3.81406 0.20746 5.06099 -0.18782 0.0677 0.32231 1.77132 -2.17722 -0.00399 -0.06388 -1.95121 -0.55755 0 0 0 -0.54835 0 0.00723 -0.00378 0.00592 0 2.56969 -0.68459 0 -0.93687 0.00866 0.41633 -0.4917
THR_2165 -3.76021 0.46811 2.81541 -0.17893 0.14482 0.0661 1.19311 -1.59372 -0.00538 -0.13619 -1.15754 -0.13447 0 0 0 -0.56335 0 0.00413 0.06994 0.00611 0.07397 0 -0.00687 2.29149 -1.0874 -0.00864 0.43762 -1.06188
ASP_2166 -4.0719 0.29692 3.88702 -0.10324 0.00241 0.29837 2.19164 -1.90852 -0.01034 -0.03603 -2.24312 -0.38428 0 0 0 0 0 0.00695 -0.02281 0.02386 0 3.52347 -0.10183 0 -2.3716 0.10163 0.37147 -0.54992
GLU_2167 -4.15513 0.42005 2.13273 -0.21638 0.03334 0.33463 0.28155 -1.18237 -0 -0 -1.39085 -0.45644 0 0 0 0 0 0.05368 0.03878 0.07177 0 3.37906 0.17176 0 -2.7348 0.10595 0.3995 -2.71314
LEU_2168 -9.01074 1.57232 3.21049 -0.56609 0.31139 0.13855 2.22395 -2.58328 -0.01004 -0.03386 -2.46603 0.25256 0 0 0 0 0 0.03786 0.18629 0.38075 0.75034 0 -0.21646 0 0.18072 0.08072 0.8732 -4.68736
LYS_2169 -5.46083 0.48843 5.23046 -0.32576 0.05985 0.16522 1.41669 -1.9931 -0 -0 -3.48231 -0.11218 0 0 0 -0.70664 0 0.03938 0.00214 0.06532 2.064 0 0.0092 0 -1.5107 -0.00753 1.19422 -2.86414
PHE_2170 -9.59044 0.78667 2.68554 -0.65506 0.16811 0.40268 2.03743 -2.49791 -0 -0 -2.75691 0.03823 0 0 0 0 0 0.05733 -0.02884 0.04078 0 2.29992 -0.27372 0 1.0402 0.30155 0.82319 -5.12126
SER_2171 -2.41981 0.13497 2.0685 -0.02816 0 0.0646 0.63259 -0.98027 -0 -0 -0.60527 -0.45851 0 0 0 0 0 0.07594 0.00191 0.02327 0.44142 0 -0.1633 0.60362 -0.77834 0.35215 0.33141 -0.70329
ASN_2172 -5.16247 0.21955 5.26014 -0.28512 0.083 0.54189 2.76382 -2.48467 -0.00286 -0.03384 -1.13326 -0.63387 0 0 -1.23282 0 0 0.14339 -0.09792 0.18917 0 2.71529 -0.00748 0 -0.93687 -0.10298 0.4356 0.23769
CYS_2173 -1.80421 0.10828 1.2698 -0.10681 0.00725 0.05991 0.32171 -0.7148 -0 -0 -0.11116 -0.37935 0 0 0 0 0 0.21255 -0.04809 0.02343 0.5603 0 0.06078 0 3.6196 -0.15541 0.67957 3.60334
ALA_2174 -2.47617 0.09034 2.35573 -0.02131 0 0 1.62221 -1.27103 -0 -0 -0.84394 -0.37456 0 0 -1.23282 0 0 0.00439 0.00171 0 0 0 -0.54377 0 1.8394 -0.10377 0.4586 -0.495
GLU_2175 -2.43853 0.1072 2.36794 -0.36862 0.07087 0.63169 0.52098 -1.09746 -0.00028 -0.00441 -1.14747 -0.53566 0 0 0 -0.39744 0 0.00354 -0.01895 0.05167 0 3.24323 -0.05772 0 -2.7348 -0.13125 0.15886 -1.77662
GLU_2176 -2.6369 0.1128 2.95974 -0.20814 0.02723 0.30458 0.70156 -1.30187 -0 -0 -0.78243 -0.5348 0 0 -0.96376 0 0 0.00598 -0.01065 0.0182 0 3.0961 -0.14568 0 -2.7348 -0.02545 0.21047 -1.90782
GLU_2177 -1.47749 0.09604 1.5593 -0.2281 0.02896 0.32393 0.28411 -0.64777 -0.01812 -0.06882 0.12461 -0.55686 0 0 0 0 0 0.01158 0.04935 0.01695 0 3.04667 -0.36558 0 -2.7348 -0.23912 0.52699 -0.26818
ILE_2178 -2.05363 0.22458 1.61322 -0.46806 0.36072 0.09834 0.50639 -0.81637 -0 -0 0.12348 0.01658 0 0 0 0 0 0.00601 -0.0474 0.0042 0.41609 0 -0.78655 0 0.73287 -0.55926 0.52067 -0.10813
TYR_2179 -3.87396 0.75565 2.89647 -0.77451 0.05724 0.09379 1.36207 -1.41979 -0.01798 -0.06917 -1.61656 -0.32825 0 0 0 -0.77679 0 0.00608 -0.08749 0.03625 0 2.00936 0.05213 0.06054 1.2797 -0.44739 1.08024 0.27761
PRO_2180 -4.17961 0.74739 2.62844 -0.11178 0.00238 0.08233 1.08271 -1.11915 -0 -0 -0.59179 0.2816 0 0 0 0 0 0.00622 -0.10934 0.03616 0.10045 0 -1.00566 0 -2.4119 -0.50524 1.07177 -3.99502
ASN_2181 -4.28242 0.4265 3.95841 -0.27775 0.09879 0.44946 2.56471 -2.15597 -0.00024 -0.00096 -1.01465 -0.79887 0 0 -0.76401 0 0 0.05626 -0.0593 0.00921 0 1.93798 -0.32881 0 -0.93687 -0.3369 0.37852 -1.07693
ASN_2182 -5.81861 0.4399 4.78555 -0.29089 0.06423 0.53298 1.75972 -2.35068 -0.01412 -0.05829 -0.76186 -1.43445 0 0 0 0 0 0.06485 -0.00117 0.10744 0 3.02898 0.04722 0 -0.93687 -0.12333 0.54581 -0.41361
THR_2183 -3.85074 0.21602 3.31288 -0.13475 0.08939 0.08052 1.477 -1.85406 -0 -0 -0.45055 -1.08331 0 0 -0.76401 0 0 0.69481 0.29879 0.08959 0.01975 0 -0.17527 2.25325 -1.0874 -0.32972 0.53358 -0.6642
VAL_2184 -3.62273 0.64626 2.72406 -0.31885 0.27186 0.07608 1.27629 -1.74987 -0.00024 -0.00096 -0.65506 -0.67565 0 0 0 0 0 0.06442 -0.0343 0.00058 0.10387 0 0.20497 0 1.9342 0.05688 0.53308 0.83487
THR_2185 -5.9974 0.44945 4.347 -0.23897 0.30078 0.09644 2.62889 -2.21817 -3e-05 -0.00018 -1.18439 -1.09953 0 0 -0.77469 0 0 0.01391 0.1137 0.01512 1.64192 0 0.18416 2.33188 -1.0874 0.28553 0.56007 0.36809
CYS:disulfide_2186 -4.65096 0.20635 3.17691 -0.07007 0.01027 0.07377 1.74856 -1.6042 -0.01447 -0.14335 0.3961 -0.2011 0 0 0 0 -0.55138 0.0377 0.05043 0.00244 1.14428 0 0.28639 0 3.6196 -0.24341 0.46391 3.73775
ASN_2187 -2.87265 0.25249 2.19159 -0.34396 0.06207 0.69904 0.50577 -1.22504 -0.01167 -0.12171 0.39605 -0.68623 0 0 0 0 0 0.00868 0.15865 0.01418 0 2.01732 -0.71605 0 -0.93687 0.04337 0.35291 -0.21206
ASP_2188 -2.79435 0.20174 2.81769 -0.125 0.02464 0.39042 0.83262 -1.19563 -0 -0 -1.2927 -0.19916 0 0 0 0 0 0.00538 0.00688 0.00674 0 2.42591 -0.37492 0 -2.3716 -0.14539 0.30849 -1.47824
TYR_2189 -5.62569 0.46119 2.72818 -0.73986 0.04682 0.05313 1.31622 -1.6985 -0.00019 -0.00101 -0.35227 -0.51167 0 0 0 0 0 0.00454 0.06407 0.07875 0 1.94256 -0.2486 0.0003 1.2797 -0.27318 0.3697 -1.10579
THR_2190 -4.387 0.30049 2.48954 -0.23294 0.24552 0.09883 1.3369 -1.55829 -0 -0 -0.97034 -1.17725 0 0 0 -0.79737 0 0.00917 0.00686 0.07386 1.51747 0 0.26679 2.34119 -1.0874 0.1218 0.43006 -0.97212
VAL_2191 -4.99236 0.38314 2.2019 -0.29535 0.20057 0.06683 2.00713 -1.68444 -0 -0 -0.61582 -0.29388 0 0 -1.14 0 0 0.01436 -0.00498 0.03755 0.16536 0 -0.50314 0 1.9342 0.06996 0.31368 -2.13529
ASN_2192 -3.36831 0.2764 2.19641 -0.3106 0.11264 0.53374 0.6808 -1.3788 -0 -0 0.12372 -0.79106 0 0 -0.85189 0 0 0.14389 -0.04691 0.06247 0 1.90288 -0.79713 0 -0.93687 0.40643 0.62159 -1.42059
GLN_2193 -5.33222 0.40921 5.81857 -0.32049 0.05088 0.20256 2.55166 -2.47814 -0.00041 -0.00643 -2.49864 -0.25039 0 0 0 -0.79737 0 0.17592 0.05186 0.02486 0 3.16786 -0.1127 0 -0.18838 0.42067 0.86 1.74889
GLU_2194 -4.24937 0.32699 4.46677 -0.5194 0.23039 1.47208 1.84778 -1.87612 -0 -0 -2.22556 -2.98909 0 0 0 0 0 0.00849 -0.15898 0.02192 0 3.28082 -0.23208 0 -2.7348 0.03066 0.59382 -2.70568
GLU_2195 -2.93981 0.37754 3.45053 -0.233 0.03837 0.36627 0.57032 -1.35384 -0.00757 -0.10054 -0.36337 -0.59031 0 0 0 0 0 0.01021 -0.06845 0.0058 0 2.96097 -0.10301 0 -2.7348 -0.3595 0.27474 -0.79946
TYR_2196 -7.38075 0.77399 4.36983 -0.82651 0.06893 0.21046 3.33982 -2.90272 -0.01315 -0.11973 -1.34738 -0.37326 0 0 0 0 0 0.00189 -0.05892 0.09697 0 2.72965 -0.12272 0.01057 1.2797 -0.09314 0.31499 -0.04149
GLY_2197 -2.9868 0.5065 2.04477 -4e-05 0 0 0.94452 -1.46157 -0 -0 0.27129 -0.41112 0 0 0 0 0 0.00171 -0.11696 0 0 0 0.45352 0 0.83697 0.23705 0.3648 0.68462
GLY_2198 -3.0691 0.31934 2.50906 -5e-05 0 0 1.32899 -1.58286 -0.00036 -0.00114 -1.03957 -0.41962 0 0 -0.30771 0 0 0.00508 -0.09768 0 0 0 0.33517 0 0.83697 0.02 0.14073 -1.02275
ALA_2199 -4.76975 0.53091 3.14258 -0.02687 0.00106 0 2.2133 -2.35299 -0.01274 -0.1133 -1.27401 -0.26467 0 0 0 0 0 0.03551 -0.02719 0 0 0 0.04423 0 1.8394 -0.43885 0.2782 -1.19519
TYR_2200 -3.97726 0.19353 3.18663 -0.87778 0.06517 0.1828 0.82452 -1.86425 -0.00368 -0.01264 -0.20657 -0.38851 0 0 -0.85189 0 0 0.02753 -0.05881 0.0768 0 1.93275 0.03784 0.00011 1.2797 -0.6981 0.34955 -0.78257
THR_2201 -4.84717 0.34949 3.16696 -0.1768 0.07168 0.06369 1.82732 -2.06216 -0.00999 -0.12713 -0.9272 -0.57124 0 0 -0.59257 0 0 0.01906 -0.05646 0.00362 0.11579 0 -0.06766 2.88851 -1.0874 -0.22843 0.29016 -1.95792
SER_2202 -2.55737 0.236 1.89305 -0.02775 0 0.0643 0.63171 -1.01995 -0.00368 -0.01264 0.214 -0.45191 0 0 0 0 0 0.00158 0.00382 0.00125 0.20583 0 -0.38661 0.60068 -0.77834 -0.25344 0.19975 -1.43974
ARG_2203 -2.09761 0.17685 2.86371 -0.79854 0.27563 0.52119 1.07634 -1.18468 -0.0009 -0.01318 -1.45266 -0.22077 0 0 0 -0.74523 0 0.00887 -0.05001 0.0956 3.06827 0 -0.20708 0 -1.2888 -0.25211 0.19877 -0.02634
ASN_2204 -3.72557 0.38561 3.65741 -0.27594 0.06642 0.43896 2.26633 -1.81391 -0 -0 -1.30082 -0.69433 0 0 -1.05042 0 0 0.00521 -0.00534 0.00276 0 2.14189 -0.2187 0 -0.93687 0.09813 0.29375 -0.66545
ARG_2205 -1.64883 0.11634 1.93734 -0.74095 0.12533 0.5061 0.82405 -0.92907 -0 -0 0.42101 0.31504 0 0 0 0 0 0.00322 -0.1436 0.00742 1.73699 0 -0.06898 0 -1.2888 -0.10996 0.28309 1.34575
GLY_2206 -2.06851 0.3256 1.76423 -6e-05 0 0 0.72247 -1.0072 -0 -0 -0.71941 -0.39068 0 0 -1.05042 0 0 0.00317 -0.09708 0 0 0 0.28756 0 0.83697 -0.18362 0.21846 -1.35851
TYR_2207 -3.63309 0.39691 2.84899 -0.61864 0.12863 0.33409 1.39503 -1.60941 -0 -0 -0.5212 -0.15103 0 0 0 0 0 0.00378 -0.00439 0.001 0 1.93141 -0.41136 0 1.2797 -0.19184 0.17042 1.34899
ASN_2208 -1.2664 0.05917 1.57057 -0.16438 0.01601 0.2233 0.32596 -0.72433 -0 -0 -0.19194 -0.14801 0 0 0 0 0 0.01281 -0.03189 0.00422 0 1.46139 -0.23663 0 -0.93687 -0.21405 0.14536 -0.0957
GLU_2209 -3.71315 0.44584 4.25036 -0.42339 0.10738 0.66183 0.59062 -1.50062 -0.02745 -0.17798 -1.40509 -0.80673 0 0 0 0 0 0.00929 -0.04478 0.32011 0 3.96344 0.01037 0 -2.7348 -0.23997 0.13316 -0.58158
ALA_2210 -2.30419 0.37863 1.86112 -0.02415 0 0 0.85806 -1.06918 -0 -0 -0.12765 -0.19318 0 0 0 0 0 0.01036 0.09096 0 0 0 -0.08586 0 1.8394 -0.58595 0.69261 1.34099
PRO_2211 -2.79221 0.61985 1.62338 -0.21122 0.01261 0.15583 0.63993 -0.81329 -0 -0 -0.14943 -0.01632 0 0 0 0 0 0.03014 0.14818 0.00335 0.3142 0 -0.73761 0 -2.4119 -0.46235 1.04359 -3.00328
SER_2212 -3.80419 0.57361 2.93455 -0.02503 0 0.02268 1.35826 -1.3976 -0 -0 -1.15691 0.00145 0 0 0 0 0 0.01717 0.08902 0.00192 0.482 0 0.07407 0.62253 -0.77834 0.05114 0.61283 -0.32084
VAL_2213 -5.18985 1.00516 1.37921 -0.29334 0.25204 0.07102 0.70898 -1.4013 -0 -0 0.15025 -0.42903 0 0 0 0 0 0.0093 0.06201 0.10482 0.19993 0 -0.62905 0 1.9342 0.11889 0.911 -1.03576
PRO_2214 -6.07054 0.84837 3.94737 -0.11777 0.00849 0.08633 1.87511 -1.60134 -0 -0 -1.58927 0.22845 0 0 0 0 0 0.01641 -0.0827 0.0328 0.16055 0 -0.81134 0 -2.4119 -0.32661 1.1003 -4.70728
ALA_2215 -3.72542 0.44331 3.3967 -0.02354 0 0 2.60643 -2.06169 -0.01259 -0.15459 -1.51892 -0.36744 0 0 -0.59257 0 0 0.01219 -0.09353 0 0 0 -0.42663 0 1.8394 -0.57303 0.50727 -0.74466
ASP_2216 -3.16002 0.43803 4.75226 -0.11827 0.0171 0.36629 2.28079 -1.99965 -0 -0 -4.71928 -0.47497 0 0 0 -0.74523 0 0.01727 -0.15166 2e-05 0 1.77251 0.00019 0 -2.3716 -0.28918 0.29217 -4.09324
TYR_2217 -8.54027 1.33096 4.46402 -0.66427 0.05752 0.3592 2.48981 -2.403 -0.00302 -0.04158 -1.5131 -0.22549 0 0 0 0 0 0.0806 -0.04506 0.13233 0 1.97157 -0.28984 0.00512 1.2797 -0.30157 0.36094 -1.49543
ALA_2218 -2.80033 0.2258 2.17475 -0.02949 0.01386 0 1.40615 -1.52238 -0 -0 -1.51693 -0.45804 0 0 0 0 0 0.0262 -0.05624 0 0 0 0.49548 0 1.8394 -0.0447 0.29241 0.04594
SER_2219 -1.62195 0.0506 2.32448 -0.02699 0 0.02207 0.57181 -1.09134 -0.01259 -0.15459 -0.15051 -0.25269 0 0 0 0 0 0.0951 -0.05297 0.00712 0.42607 0 -0.01285 0.60039 -0.77834 -0.0869 0.11143 -0.03267
VAL_2220 -2.03584 0.15375 1.39752 -0.27958 0.17545 0.05658 0.76832 -0.94709 -0 -0 0.63871 0.02514 0 0 0 0 0 0.01528 -0.08513 0.00024 0.08805 0 -0.46106 0 1.9342 -0.57048 0.11914 0.9932
TYR_2221 -2.10662 0.17032 1.38087 -0.97109 0.0521 0.37223 0.18291 -0.71468 -0 -0 0.31139 -0.27027 0 0 0 0 0 0.00301 -0.01401 0.00696 0 1.81026 -0.41216 0.00024 1.2797 -0.25025 0.15465 0.98555
GLU_2222 -3.08089 0.24769 2.45873 -0.3768 0.09244 0.51994 0.49361 -1.22563 -0 -0 -0.12305 -0.50247 0 0 0 0 0 0.00345 -0.00607 0.06276 0 3.30532 0.00253 0 -2.7348 0.05899 0.11431 -0.68996
GLU_2223 -1.46142 0.02136 1.66215 -0.38603 0.07403 0.68998 0.14626 -0.71218 -0.00511 -0.09145 -0.16402 -0.58184 0 0 0 0 0 0.01346 -0.00081 0.00223 0 3.14478 -0.05168 0 -2.7348 -0.11577 0.05156 -0.49929
LYS_2224 -3.91403 0.45191 5.51572 -0.47567 0.14444 0.19397 1.92619 -2.04858 -0 -0 -4.07414 0.13795 0 0 0 0 0 0.01444 -0.01183 0.27323 3.07778 0 -0.05146 0 -1.5107 -0.32161 0.2262 -0.44621
SER_2225 -2.86194 0.31963 3.2193 -0.03192 0.01588 0.03042 1.41146 -1.4195 -0.00511 -0.09145 -0.98394 -0.2635 0 0 0 0 0 0.00787 0.0381 0.00026 0.24815 0 0.36341 0.60246 -0.77834 0.34611 0.56007 0.72742
TYR_2226 -4.41134 0.38704 2.973 -0.97797 0.11601 0.41407 1.40383 -1.80667 -0 -0 -1.06748 -0.38551 0 0 0 0 0 0.00665 -0.22401 0.02301 0 2.01991 0.39015 4e-05 1.2797 0.68014 0.54323 1.3638
THR_2227 -2.55531 0.30156 1.83995 -0.12085 0.06867 0.06351 0.50421 -1.16002 -0 -0 0.0662 -1.23821 0 0 0 0 0 0.00492 0.10429 0.00261 0.10829 0 -0.10547 2.26848 -1.0874 -0.08955 0.3115 -0.71263
ASP_2228 -5.42683 0.56583 8.40197 -0.17453 0.02432 0.53785 5.23991 -3.4652 -0 -0 -7.03286 -1.23786 0 0 -0.93933 -1.70424 0 0.0055 -0.04768 0.02681 0 2.82264 -0.29716 0 -2.3716 -0.31345 0.40059 -4.98533
GLY_2229 -1.77808 0.11238 2.41731 -4e-05 0 0 0.97013 -1.13047 -0.0105 -0.12346 0.42655 -0.4132 0 0 0 0 0 0.00823 -0.21793 0 0 0 0.38834 0 0.83697 0.13911 0.36749 1.99284
ARG_2230 -3.92552 0.47639 6.08341 -0.75017 0.16046 0.52842 2.55731 -2.27744 -0.00497 -0.06136 -5.23167 0.60224 0 0 -0.93933 -2.5261 0 0.01116 -0.05708 0.06356 1.55392 0 -0.05134 0 -1.2888 -0.06472 0.32965 -4.81198
ARG_2231 -6.03621 0.4211 6.36368 -0.66516 0.18887 0.38085 2.24494 -2.64526 -0 -0 -2.09295 0.22053 0 0 0 0 0 0.00787 -0.02374 0.03582 2.2555 0 -0.19926 0 -1.2888 -0.20283 0.38813 -0.64691
GLU_2232 -4.48515 0.20939 4.82784 -0.28158 0.02838 0.32304 1.53924 -2.08181 -0.0105 -0.12346 -1.25622 -0.16571 0 0 0 0 0 0.01932 -0.05019 0.0045 0 3.63565 -0.09552 0 -2.7348 -0.07448 0.21708 -0.55499
ASN_2233 -4.40301 0.6786 4.33511 -0.20664 0.01192 0.32452 1.67613 -1.97614 -0.00015 -0.00476 -0.09196 -1.04568 0 0 0 0 0 0.06812 -0.09029 0.22296 0 4.13769 -0.03586 0 -0.93687 -0.282 0.89223 3.2739
PRO_2234 -4.15437 0.51707 2.59411 -0.10199 0.00298 0.06383 0.61172 -0.89506 -0 -0 0.10432 0.71393 0 0 0 0 0 0.04066 -0.03732 0.00985 0.39245 0 -0.19389 0 -2.4119 -0.15584 0.9116 -1.98784
CYS:disulfide_2235 -5.26109 0.43692 3.44181 -0.03745 0 0.01677 1.67443 -1.62614 -0 -0 -0.32487 -0.30797 0 0 0 0 -0.55138 0.11452 0.05161 0.0828 0.43408 0 0.21525 0 3.6196 0.12817 0.49131 2.59836
GLU_2236 -6.23663 0.41246 6.30563 -0.40398 0.06944 0.58804 3.12625 -2.495 -0 -0 -3.23263 -0.79388 0 0 -0.77469 -1.47584 0 0.14204 -0.03446 0.18156 0 4.01111 0.06355 0 -2.7348 0.08249 0.47329 -2.72605
PHE_2237 -4.97233 0.46321 3.67201 -0.97979 0.25171 0.44408 1.39598 -2.1155 -0 -0 -0.60272 -0.65419 0 0 0 0 0 0.0387 -0.0367 0.08003 0 3.13897 -0.09695 0 1.0402 -0.23361 0.45103 1.28412
ASN_2238 -3.52644 0.22829 3.27618 -0.19375 0.01968 0.293 1.40099 -1.57108 -0 -0 -0.76723 -0.4966 0 0 0 -0.69905 0 0.02758 -0.01588 0.01585 0 2.31973 -0.39458 0 -0.93687 -0.4902 0.50976 -1.00062
ARG_2239 -5.91926 0.69828 4.31543 -0.78761 0.18405 0.46482 1.00566 -1.93518 -0.046 -0.18712 0.40428 0.15156 0 0 0 0 0 0.00348 -0.05088 0.35798 2.50738 0 -0.12792 0 -1.2888 -0.44837 0.42456 -0.27367
GLY_2240 -2.06519 0.14219 1.8051 -5e-05 0 0 0.96248 -1.0854 -0 -0 -0.46065 -0.35787 0 0 0 0 0 0.01419 -0.1653 0 0 0 -1.44005 0 0.83697 -0.33987 0.37325 -1.78021
TYR_2241 -6.60635 0.65972 2.70165 -0.6178 0.10979 0.31274 1.38054 -2.04849 -0.03188 -0.12883 -0.28584 -0.1322 0 0 0 0 0 0.01965 0.06289 0.03458 0 1.93528 -0.41012 0.0012 1.2797 -0.34528 0.27535 -1.83369
ARG_2242 -6.11635 0.6394 5.27488 -0.58765 0.11813 0.28326 2.18856 -2.45521 -0.00332 -0.02361 -1.91518 0.43715 0 0 -1.44772 0 0 0.00373 0.00142 0.07242 2.39919 0 -0.1076 0 -1.2888 -0.18305 0.60883 -2.10151
ASP_2243 -4.27857 0.43935 6.68856 -0.1517 0.01466 0.46021 2.06635 -2.59884 -0 -0 -5.02964 -1.17258 0 0 -0.93886 0 0 0.02117 -0.06544 0.10521 0 3.5663 0.01701 0 -2.3716 -0.33114 0.64925 -2.9103
TYR_2244 -4.71196 0.37251 3.33953 -0.91073 0.04183 0.37343 1.52575 -1.46056 -0 -0 -0.03465 -0.28542 0 0 0 0 0 0.00308 -0.0353 0.03298 0 1.91683 -0.26342 0.00033 1.2797 -0.25699 0.32419 1.25109
THR_2245 -4.81999 0.91918 3.81205 -0.1862 0.13714 0.07673 1.70499 -1.96143 -0 -0 -0.58496 -0.36196 0 0 -0.93886 0 0 0.00405 0.0096 0.00304 0.19525 0 0.14998 2.28495 -1.0874 0.19959 1.02104 0.57679
PRO_2246 -3.34022 0.54884 1.0219 -0.07267 0 0.04462 0.26795 -0.46473 -0 -0 -0.0079 0.59779 0 0 0 0 0 0.01169 -0.16909 0.00925 0.4561 0 -0.42942 0 -2.4119 -0.0512 1.09634 -2.89265
LEU_2247 -3.55546 0.81377 2.31998 -0.49436 0.19213 0.15066 1.5146 -1.35312 -0 -0 -0.68685 -0.0882 0 0 0 0 0 0.03611 0.64549 0.03907 0.84384 0 0.17392 0 0.18072 -0.11739 0.87257 1.48748
PRO_2248 -3.57192 0.33475 2.45103 -0.16723 0.06902 0.10963 0.97325 -0.93101 -0.00497 -0.06136 -0.10503 0.18734 0 0 0 0 0 0.01581 0.14283 0.00477 0.20237 0 -0.98786 0 -2.4119 0.55168 0.94908 -2.24969
ALA_2249 -1.70239 0.20056 1.64132 -0.02819 0.00993 0 1.17612 -0.93238 -0.01022 -0.09865 -1.50963 -0.45138 0 0 0 0 0 0.01059 0.07135 0 0 0 -0.30011 0 1.8394 1.7553 0.52121 2.19284
GLY_2250 -1.73975 0.10494 1.36379 -0.00039 0 0 0.48006 -0.81893 -0 -0 -0.04945 -0.2012 0 0 0 0 0 0.02744 -0.13164 0 0 0 -0.4469 0 0.83697 1.39613 0.29219 1.11325
TYR_2251 -8.21662 0.96903 2.353 -0.58803 0.03448 0.29613 0.96991 -2.11576 -0 -0 -1.06232 -0.16898 0 0 0 -0.74011 0 0.03274 0.06177 0.06183 0 1.94039 -0.35891 0.02253 1.2797 -0.07215 0.4474 -4.85397
VAL_2252 -4.50136 0.49952 3.46279 -0.2678 0.18832 0.05211 2.48848 -2.02833 -0.01108 -0.0357 -2.23717 -0.04827 0 0 0 0 0 0.01346 -0.04731 0.00391 0.3576 0 -0.5862 0 1.9342 -0.27469 0.6476 -0.38992
THR_2253 -4.61119 0.42985 2.59998 -0.16271 0.0748 0.05714 1.27771 -1.61423 -0 -0 -1.02694 -0.27759 0 0 0 -0.63399 0 0.01907 -0.04202 0.00507 0.16303 0 -0.16684 2.29053 -1.0874 -0.07584 0.47104 -2.31055
LYS_2254 -5.9836 1.08399 3.98331 -0.45871 0.11552 0.23786 2.13204 -2.04046 -0.01108 -0.0357 -2.38471 -0.07005 0 0 0 0 0 0.04662 0.12474 0.11292 1.78725 0 0.00477 0 -1.5107 -0.03522 0.46541 -2.43578
GLU_2255 -5.08219 0.92117 3.91513 -0.21027 0.05633 0.35151 1.13069 -1.89255 -0 -0 -2.34453 -0.50094 0 0 0 -0.35561 0 0.01715 0.07381 0.10916 0 3.25502 -0.06883 0 -2.7348 -0.08959 0.62731 -2.82204
LEU_2256 -7.56485 0.95442 3.28509 -0.49092 0.15108 0.11055 2.41938 -2.33972 -0 -0 -2.18009 0.04532 0 0 0 0 0 0.02283 0.29033 0.03675 0.70181 0 -0.11158 0 0.18072 -0.07622 0.99202 -3.57309
GLU_2257 -2.75355 0.11311 1.04049 -0.21789 0.02815 0.33248 0.20762 -0.73511 -0.01172 -0.04222 -0.52138 -0.5342 0 0 0 0 0 0.00438 0.05324 0.03375 0 3.36983 0.27032 0 -2.7348 0.16132 0.77447 -1.1617
TYR_2258 -9.94734 0.9663 3.87926 -0.884 0.05756 0.16684 3.44028 -2.83187 -0.01633 -0.13332 -3.42641 -0.37997 0 0 0 -0.28306 0 0.00737 -0.04287 0.12341 0 2.665 -0.02286 0.35137 1.2797 0.17626 0.45412 -4.40055
PHE_2259 -4.90282 0.65498 1.43199 -0.62151 0.11819 0.3583 0.25665 -1.41179 -0.0225 -0.1458 -0.36905 -0.0436 0 0 0 0 0 0.02854 -0.00171 0.0015 0 2.24964 -0.35625 0 1.0402 0.01357 0.95018 -0.77126
PRO_2260 -7.1035 1.17787 3.65685 -0.19118 0.00067 0.13018 1.68962 -1.64214 -0.00247 -0.04151 -2.51937 0.06028 0 0 0 0 0 0.00538 0.0403 0.07963 0.77071 0 -0.92643 0 -2.4119 -0.29765 1.03729 -6.48737
GLU_2261 -3.05025 0.07641 3.76714 -0.33762 0.0716 0.40062 1.86112 -1.60402 -0.03387 -0.27993 -1.76355 -0.58371 0 0 -1.06796 -0.54835 0 0.00155 -0.02937 0.00368 0 3.61149 -0.12577 0 -2.7348 -0.30026 0.46491 -2.20094
THR_2262 -4.80798 0.27951 5.37792 -0.11931 0.07285 0.07336 2.82385 -2.40761 -0 -0 -2.53531 -0.77379 0 0 -1.83672 -0.6326 0 0.00223 -0.02464 0.27888 0.23143 0 -0.77399 4.12905 -1.0874 0.14007 0.21606 -1.37412
ASP_2263 -5.26474 0.52941 6.06778 -0.22423 0.07281 0.75127 2.68077 -2.51006 -0.00479 -0.09309 -3.98827 -3.49451 0 0 0 -0.72558 0 0.00911 -0.06621 0.27803 0 3.1658 -0.40276 0 -2.3716 -0.3277 0.43305 -5.48551
LYS_2264 -4.10381 0.38949 5.84187 -0.47851 0.09873 0.39892 2.2647 -2.33453 -0.01195 -0.09351 -3.50245 -0.29454 0 0 -0.86849 -0.72558 0 0.00719 -0.03321 0.19397 2.33077 0 0.32455 0 -1.5107 -0.09673 0.56733 -1.63649
VAL_2265 -7.52261 1.03186 2.63709 -0.28065 0.23988 0.05785 2.65418 -2.36286 -0.00806 -0.02475 -2.61021 -0.21109 0 0 0 0 0 0.00542 -0.03114 0.01964 0.32875 0 -0.80461 0 1.9342 0.09211 0.55504 -4.29997
TRP_2266 -8.34949 0.54507 5.0289 -0.87698 0.04378 0.27544 2.81946 -3.02779 -0.00609 -0.02246 -3.33328 -0.20674 0 0 0 0 0 0.01505 0.02894 0.32182 0 1.60611 -0.07357 0 1.6906 -0.1207 0.55936 -3.08256
ILE_2267 -7.74573 0.78418 2.00404 -0.61841 0.35934 0.12569 2.66334 -2.13828 -0.00806 -0.02475 -3.0484 0.24225 0 0 0 0 0 0.00409 -0.05121 0.06979 0.97094 0 -0.77074 0 0.73287 -0.17246 0.57667 -6.04486
GLU_2268 -5.58989 0.51628 5.69062 -0.19801 0.02463 0.29142 2.7287 -2.58506 -0.01465 -0.06359 -2.50039 -0.57556 0 0 0 0 0 0.00435 0.02496 0.07146 0 3.17658 0.07917 0 -2.7348 -0.20036 0.42342 -1.43072
ILE_2269 -7.33866 0.71612 0.95079 -0.47757 0.34615 0.10734 2.57401 -1.70904 -0.001 -0.00601 -2.47309 -0.01335 0 0 0 0 0 0.00601 -0.06079 0.195 0.38183 0 -0.78243 0 0.73287 -0.15204 0.39031 -6.61356
GLY_2270 -2.87856 0.09927 2.65114 -0.00113 0 0 1.91331 -1.42608 -0.00302 -0.01219 -2.70599 -0.29605 0 0 0 0 0 0.01116 -0.03497 0 0 0 -1.24126 0 0.83697 0.20484 0.36444 -2.51814
GLU_2271 -7.30553 0.44654 8.48613 -0.41039 0.17895 0.62775 2.72469 -3.60761 -0.00661 -0.05805 -0.37021 -0.50224 0 0 0 0 0 0.03283 0.00317 0.06022 0 2.88522 0.35873 0 -2.7348 0.73926 0.3959 1.94395
THR_2272 -3.46325 0.18856 3.19292 -0.12575 0.10301 0.06518 1.75125 -1.47488 -0.04152 -0.2595 -1.30898 -0.8943 0 0 -0.6808 0 0 0.01103 -0.04504 0.08039 0.26506 0 -0.42131 2.25925 -1.0874 0.23588 0.65518 -0.99502
GLU_2273 -4.08356 0.60382 5.94725 -0.45256 0.03437 0.68364 2.12947 -2.50114 -0.08103 -0.40506 -2.82854 -1.46887 0 0 -1.09259 0 0 0.04943 0.04955 0.14199 0 2.63818 0.66542 0 -2.7348 0.70513 0.65634 -1.34355
GLY_2274 -2.60107 0.24108 3.9301 -0.00027 0 0 1.71562 -1.77119 -0.01135 -0.08435 -0.37588 -0.22096 0 0 -1.09259 0 0 0.01325 -0.02663 0 0 0 -1.49379 0 0.83697 0.83601 0.40911 0.30404
THR_2275 -5.72062 0.42498 4.93419 -0.16479 0.08152 0.05679 3.02153 -2.56514 -0.00971 -0.03231 -2.79654 -0.35449 0 0 0 0 0 0.00554 -0.02019 0.02198 0.20256 0 -0.19644 2.32842 -1.0874 0.10327 0.28384 -1.483
PHE_2276 -10.4025 0.9718 3.8287 -0.66025 0.15016 0.05956 3.0705 -3.20059 -0.01136 -0.03658 -3.19342 -0.25898 0 0 0 0 0 0.04407 -0.02803 0.0271 0 3.26753 -0.15618 0 1.0402 0.09704 0.38811 -5.00308
ILE_2277 -8.09754 1.42321 3.37089 -0.49687 0.50184 0.10518 2.93799 -2.69774 -0.02199 -0.07211 -2.98282 -0.0461 0 0 0 0 0 0.01689 -0.01273 0.06361 0.34454 0 -0.74443 0 0.73287 -0.18839 0.63021 -5.2335
VAL_2278 -8.27347 0.8229 1.58273 -0.27773 0.17742 0.05932 2.44028 -2.51874 -0.02365 -0.14467 -2.14172 -0.29125 0 0 0 0 0 0.02511 -0.04611 0.02187 0.18802 0 -0.70159 0 1.9342 -0.42722 0.57424 -7.02006
ASP_2279 -6.49294 0.32873 6.66876 -0.17724 0.00089 0.58324 3.35409 -3.08857 -0.0195 -0.14108 -3.52338 -0.21288 0 0 0 -0.99143 0 0.0193 0.24511 0.05864 0 3.40834 0.02417 0 -2.3716 -0.17515 0.42881 -2.07369
SER_2280 -5.3247 0.26809 4.57668 -0.0309 0 0.07359 2.70287 -2.42064 -0.02492 -0.25498 -2.10377 -0.06564 0 0 0 -0.48645 0 0.008 0.20118 0.072 0.09698 0 -0.48932 0.82244 -0.77834 -0.04116 0.52139 -2.6776
VAL_2281 -6.8653 0.7981 0.13385 -0.27581 0.15641 0.0589 1.73206 -1.63111 -0.00036 -0.00653 -1.83129 -0.42982 0 0 -0.91743 0 0 0.00145 -0.00417 0.01303 0.19256 0 -0.68424 0 1.9342 -0.20155 0.4941 -7.33295
GLU_2282 -8.27228 0.80988 8.27328 -0.30967 0.07577 0.44613 4.25971 -3.66276 -0.01731 -0.13377 -5.6951 -0.30053 0 0 0 -1.32359 0 0.00386 0.03422 0.20112 0 3.21696 0.09757 0 -2.7348 -0.05151 0.65377 -4.42904
LEU_2283 -8.69581 1.24989 1.64024 -0.518 0.12259 0.12161 1.88058 -2.22894 -0.02805 -0.15645 -1.33218 0.14168 0 0 -0.68445 0 0 0.00923 -0.0617 0.08011 0.80882 0 -0.13539 0 0.18072 0.27138 0.88983 -6.44427
LEU_2284 -7.53313 0.83548 4.74434 -0.4957 0.2403 0.1074 2.82277 -2.7846 -0 -0 -2.7502 0.11007 0 0 0 0 0 0.02011 0.08504 0.16977 0.67962 0 -0.22726 0 0.18072 0.07796 0.7244 -2.99291
LEU_2285 -5.11518 0.30286 1.96452 -0.51287 0.1609 0.10632 0.61273 -1.53089 -0.00448 -0.01798 -0.69656 0.30991 0 0 0 0 0 0.0105 -0.0305 0.00787 0.5839 0 -0.14662 0 0.18072 -0.37506 0.3985 -3.7914
MET_2286 -6.83391 0.56157 3.31158 -0.19381 0.01306 0.06835 1.32604 -2.06418 -0.0228 -0.15437 -1.81854 -0.15069 0 0 0 0 0 0.00458 -0.02852 0.17586 2.06805 0 0.10742 0 0.60916 -0.53484 0.29721 -3.25879
GLU_2287 -1.18708 0.0673 1.30769 -0.26007 0.03791 0.30288 0.1357 -0.51452 -0 -0 -0.07057 -0.24222 0 0 0 0 0 0.00079 -0.0337 0.00219 0 2.92412 -0.18755 0 -2.7348 -0.03273 0.18784 -0.29681
GLU:CtermProteinFull_2288 -0.563 0.05418 0.65713 -0.39873 0.06711 0.6259 0 -0.23812 -0 -0 -0.19113 -0.56335 0 0 0 0 0 0.0055 0 0.00207 0 3.05494 0 0 -2.7348 0.2249 0.05335 0.05593
VRT_2289 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 171.502 0 0 0 0 0 0 0 0 0 171.502
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 599219 DOMAINID 593471 MODEL 2 2024-03-02_00000346_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 907.370 tmscore: 0.49934 1ciyA_202 prob: 100 ident: 96.73
ATOM      1  N   TYR A   1      23.988   0.900  49.655  1.00  2.120          N  
ATOM      2  CA  TYR A   1      23.747   1.299  48.271  1.00  2.070          C  
ATOM      3  C   TYR A   1      22.539   2.219  48.218  1.00  1.640          C  
ATOM      4  O   TYR A   1      21.577   2.013  48.961  1.00  2.170          O  
ATOM      5  CB  TYR A   1      23.529   0.060  47.396  1.00  2.920          C  
ATOM      6  CG  TYR A   1      24.768  -0.789  47.264  1.00  2.920          C  
ATOM      7  CD1 TYR A   1      24.863  -1.984  47.964  1.00  2.920          C  
ATOM      8  CD2 TYR A   1      25.828  -0.364  46.477  1.00  2.920          C  
ATOM      9  CE1 TYR A   1      26.005  -2.751  47.868  1.00  2.920          C  
ATOM     10  CE2 TYR A   1      26.967  -1.130  46.389  1.00  2.920          C  
ATOM     11  CZ  TYR A   1      27.059  -2.320  47.078  1.00  2.920          C  
ATOM     12  OH  TYR A   1      28.200  -3.085  46.989  1.00  2.920          O  
ATOM     13 1H   TYR A   1      24.338  -0.047  49.679  1.00  2.540          H  
ATOM     14 2H   TYR A   1      24.669   1.522  50.067  1.00  2.540          H  
ATOM     15 3H   TYR A   1      23.123   0.956  50.174  1.00  2.540          H  
ATOM     16  HA  TYR A   1      24.608   1.859  47.901  1.00  2.480          H  
ATOM     17 1HB  TYR A   1      22.735  -0.552  47.823  1.00  3.500          H  
ATOM     18 2HB  TYR A   1      23.208   0.352  46.413  1.00  3.500          H  
ATOM     19  HD1 TYR A   1      24.036  -2.320  48.590  1.00  3.500          H  
ATOM     20  HD2 TYR A   1      25.769   0.579  45.934  1.00  3.500          H  
ATOM     21  HE1 TYR A   1      26.077  -3.690  48.416  1.00  3.500          H  
ATOM     22  HE2 TYR A   1      27.795  -0.790  45.782  1.00  3.500          H  
ATOM     23  HH  TYR A   1      28.122  -3.849  47.567  1.00  3.500          H  
ATOM     24  N   THR A   2      22.591   3.241  47.370  1.00  1.020          N  
ATOM     25  CA  THR A   2      21.497   4.193  47.257  1.00  0.920          C  
ATOM     26  C   THR A   2      20.535   3.689  46.172  1.00  0.860          C  
ATOM     27  O   THR A   2      20.902   2.806  45.394  1.00  0.840          O  
ATOM     28  CB  THR A   2      22.063   5.588  46.878  1.00  1.330          C  
ATOM     29  OG1 THR A   2      22.607   5.533  45.556  1.00  1.330          O  
ATOM     30  CG2 THR A   2      23.172   5.950  47.847  1.00  1.330          C  
ATOM     31  H   THR A   2      23.411   3.366  46.746  1.00  1.220          H  
ATOM     32  HA  THR A   2      20.988   4.250  48.216  1.00  1.100          H  
ATOM     33  HB  THR A   2      21.319   6.349  46.928  1.00  1.590          H  
ATOM     34  HG1 THR A   2      22.892   6.415  45.290  1.00  1.590          H  
ATOM     35 1HG2 THR A   2      23.584   6.922  47.580  1.00  1.590          H  
ATOM     36 2HG2 THR A   2      22.769   5.991  48.857  1.00  1.590          H  
ATOM     37 3HG2 THR A   2      23.964   5.205  47.805  1.00  1.590          H  
ATOM     38  N   PRO A   3      19.316   4.242  46.034  1.00  0.860          N  
ATOM     39  CA  PRO A   3      18.370   3.939  44.968  1.00  0.840          C  
ATOM     40  C   PRO A   3      18.967   3.967  43.563  1.00  0.780          C  
ATOM     41  O   PRO A   3      18.553   3.190  42.697  1.00  0.790          O  
ATOM     42  CB  PRO A   3      17.343   5.051  45.167  1.00  1.260          C  
ATOM     43  CG  PRO A   3      17.356   5.290  46.659  1.00  1.260          C  
ATOM     44  CD  PRO A   3      18.782   5.190  47.052  1.00  1.260          C  
ATOM     45  HA  PRO A   3      17.927   2.956  45.173  1.00  1.010          H  
ATOM     46 1HB  PRO A   3      17.684   5.951  44.633  1.00  1.510          H  
ATOM     47 2HB  PRO A   3      16.404   4.811  44.736  1.00  1.510          H  
ATOM     48 1HG  PRO A   3      16.919   6.251  46.904  1.00  1.510          H  
ATOM     49 2HG  PRO A   3      16.735   4.533  47.164  1.00  1.510          H  
ATOM     50 1HD  PRO A   3      19.202   6.193  46.965  1.00  1.510          H  
ATOM     51 2HD  PRO A   3      18.847   4.783  48.069  1.00  1.510          H  
ATOM     52  N   ILE A   4      19.956   4.838  43.354  1.00  0.730          N  
ATOM     53  CA  ILE A   4      20.624   4.990  42.075  1.00  0.690          C  
ATOM     54  C   ILE A   4      21.460   3.744  41.796  1.00  0.660          C  
ATOM     55  O   ILE A   4      21.522   3.268  40.660  1.00  0.650          O  
ATOM     56  CB  ILE A   4      21.574   6.213  42.048  1.00  0.980          C  
ATOM     57  CG1 ILE A   4      20.812   7.575  42.359  1.00  0.980          C  
ATOM     58  CG2 ILE A   4      22.226   6.288  40.654  1.00  0.980          C  
ATOM     59  CD1 ILE A   4      19.671   7.947  41.463  1.00  0.980          C  
ATOM     60  H   ILE A   4      20.245   5.462  44.094  1.00  0.880          H  
ATOM     61  HA  ILE A   4      19.881   5.081  41.287  1.00  0.830          H  
ATOM     62  HB  ILE A   4      22.352   6.093  42.803  1.00  1.180          H  
ATOM     63 1HG1 ILE A   4      20.424   7.522  43.376  1.00  1.180          H  
ATOM     64 2HG1 ILE A   4      21.543   8.389  42.311  1.00  1.180          H  
ATOM     65 1HG2 ILE A   4      22.900   7.142  40.618  1.00  1.180          H  
ATOM     66 2HG2 ILE A   4      22.789   5.388  40.435  1.00  1.180          H  
ATOM     67 3HG2 ILE A   4      21.456   6.403  39.904  1.00  1.180          H  
ATOM     68 1HD1 ILE A   4      19.251   8.891  41.806  1.00  1.180          H  
ATOM     69 2HD1 ILE A   4      19.994   8.057  40.433  1.00  1.180          H  
ATOM     70 3HD1 ILE A   4      18.929   7.193  41.531  1.00  1.180          H  
ATOM     71  N   ASP A   5      22.129   3.227  42.829  1.00  0.680          N  
ATOM     72  CA  ASP A   5      23.043   2.113  42.658  1.00  0.650          C  
ATOM     73  C   ASP A   5      22.214   0.868  42.466  1.00  0.650          C  
ATOM     74  O   ASP A   5      22.563  -0.018  41.684  1.00  0.640          O  
ATOM     75  CB  ASP A   5      23.857   1.884  43.939  1.00  0.920          C  
ATOM     76  CG  ASP A   5      24.884   2.948  44.333  1.00  0.920          C  
ATOM     77  OD1 ASP A   5      25.790   3.214  43.586  1.00  0.920          O  
ATOM     78  OD2 ASP A   5      24.742   3.490  45.428  1.00  0.920          O  
ATOM     79  H   ASP A   5      21.980   3.596  43.767  1.00  0.820          H  
ATOM     80  HA  ASP A   5      23.684   2.279  41.791  1.00  0.780          H  
ATOM     81 1HB  ASP A   5      23.155   1.804  44.752  1.00  1.110          H  
ATOM     82 2HB  ASP A   5      24.368   0.925  43.861  1.00  1.110          H  
ATOM     83  N   ILE A   6      21.095   0.809  43.162  1.00  0.670          N  
ATOM     84  CA  ILE A   6      20.243  -0.347  43.067  1.00  0.690          C  
ATOM     85  C   ILE A   6      19.633  -0.422  41.668  1.00  0.670          C  
ATOM     86  O   ILE A   6      19.629  -1.495  41.049  1.00  0.650          O  
ATOM     87  CB  ILE A   6      19.197  -0.318  44.172  1.00  0.960          C  
ATOM     88  CG1 ILE A   6      19.921  -0.466  45.533  1.00  0.960          C  
ATOM     89  CG2 ILE A   6      18.245  -1.457  43.951  1.00  0.960          C  
ATOM     90  CD1 ILE A   6      19.080  -0.132  46.708  1.00  0.960          C  
ATOM     91  H   ILE A   6      20.867   1.582  43.797  1.00  0.800          H  
ATOM     92  HA  ILE A   6      20.853  -1.238  43.214  1.00  0.830          H  
ATOM     93  HB  ILE A   6      18.669   0.634  44.171  1.00  1.150          H  
ATOM     94 1HG1 ILE A   6      20.271  -1.492  45.638  1.00  1.150          H  
ATOM     95 2HG1 ILE A   6      20.784   0.196  45.548  1.00  1.150          H  
ATOM     96 1HG2 ILE A   6      17.512  -1.487  44.719  1.00  1.150          H  
ATOM     97 2HG2 ILE A   6      17.752  -1.329  42.998  1.00  1.150          H  
ATOM     98 3HG2 ILE A   6      18.794  -2.405  43.952  1.00  1.150          H  
ATOM     99 1HD1 ILE A   6      19.673  -0.251  47.619  1.00  1.150          H  
ATOM    100 2HD1 ILE A   6      18.751   0.905  46.627  1.00  1.150          H  
ATOM    101 3HD1 ILE A   6      18.218  -0.784  46.761  1.00  1.150          H  
ATOM    102  N   SER A   7      19.103   0.710  41.168  1.00  0.690          N  
ATOM    103  CA  SER A   7      18.531   0.735  39.834  1.00  0.680          C  
ATOM    104  C   SER A   7      19.576   0.373  38.799  1.00  0.640          C  
ATOM    105  O   SER A   7      19.304  -0.416  37.894  1.00  0.620          O  
ATOM    106  CB  SER A   7      17.992   2.068  39.459  1.00  0.960          C  
ATOM    107  OG  SER A   7      17.443   1.969  38.173  1.00  0.960          O  
ATOM    108  H   SER A   7      19.081   1.569  41.724  1.00  0.830          H  
ATOM    109  HA  SER A   7      17.725   0.005  39.788  1.00  0.820          H  
ATOM    110 1HB  SER A   7      17.235   2.386  40.173  1.00  1.150          H  
ATOM    111 2HB  SER A   7      18.798   2.807  39.466  1.00  1.150          H  
ATOM    112  HG  SER A   7      17.488   2.854  37.775  1.00  1.150          H  
ATOM    113  N   LEU A   8      20.792   0.920  38.904  1.00  0.620          N  
ATOM    114  CA  LEU A   8      21.799   0.554  37.928  1.00  0.590          C  
ATOM    115  C   LEU A   8      22.125  -0.935  37.920  1.00  0.570          C  
ATOM    116  O   LEU A   8      22.283  -1.514  36.836  1.00  0.550          O  
ATOM    117  CB  LEU A   8      23.057   1.403  38.114  1.00  0.840          C  
ATOM    118  CG  LEU A   8      23.001   2.872  37.623  1.00  0.840          C  
ATOM    119  CD1 LEU A   8      24.265   3.604  38.081  1.00  0.840          C  
ATOM    120  CD2 LEU A   8      22.928   2.871  36.070  1.00  0.840          C  
ATOM    121  H   LEU A   8      21.008   1.607  39.633  1.00  0.740          H  
ATOM    122  HA  LEU A   8      21.385   0.778  36.956  1.00  0.710          H  
ATOM    123 1HB  LEU A   8      23.261   1.444  39.189  1.00  1.010          H  
ATOM    124 2HB  LEU A   8      23.867   0.927  37.672  1.00  1.010          H  
ATOM    125  HG  LEU A   8      22.132   3.387  38.043  1.00  1.010          H  
ATOM    126 1HD1 LEU A   8      24.238   4.628  37.722  1.00  1.010          H  
ATOM    127 2HD1 LEU A   8      24.314   3.596  39.170  1.00  1.010          H  
ATOM    128 3HD1 LEU A   8      25.144   3.109  37.682  1.00  1.010          H  
ATOM    129 1HD2 LEU A   8      22.921   3.874  35.703  1.00  1.010          H  
ATOM    130 2HD2 LEU A   8      23.789   2.357  35.678  1.00  1.010          H  
ATOM    131 3HD2 LEU A   8      22.035   2.377  35.713  1.00  1.010          H  
ATOM    132  N   SER A   9      22.188  -1.586  39.083  1.00  0.580          N  
ATOM    133  CA  SER A   9      22.435  -3.021  39.061  1.00  0.560          C  
ATOM    134  C   SER A   9      21.256  -3.737  38.369  1.00  0.560          C  
ATOM    135  O   SER A   9      21.457  -4.647  37.547  1.00  0.540          O  
ATOM    136  CB  SER A   9      22.638  -3.549  40.463  1.00  0.790          C  
ATOM    137  OG  SER A   9      23.795  -2.986  41.038  1.00  0.790          O  
ATOM    138  H   SER A   9      22.133  -1.086  39.981  1.00  0.700          H  
ATOM    139  HA  SER A   9      23.345  -3.207  38.490  1.00  0.670          H  
ATOM    140 1HB  SER A   9      21.767  -3.302  41.073  1.00  0.950          H  
ATOM    141 2HB  SER A   9      22.728  -4.632  40.436  1.00  0.950          H  
ATOM    142  HG  SER A   9      24.549  -3.169  40.425  1.00  0.950          H  
ATOM    143  N   LEU A  10      20.018  -3.280  38.653  1.00  0.580          N  
ATOM    144  CA  LEU A  10      18.816  -3.845  38.040  1.00  0.590          C  
ATOM    145  C   LEU A  10      18.834  -3.641  36.538  1.00  0.580          C  
ATOM    146  O   LEU A  10      18.449  -4.532  35.782  1.00  0.580          O  
ATOM    147  CB  LEU A  10      17.525  -3.205  38.605  1.00  0.820          C  
ATOM    148  CG  LEU A  10      16.155  -3.754  38.046  1.00  0.820          C  
ATOM    149  CD1 LEU A  10      16.003  -5.247  38.366  1.00  0.820          C  
ATOM    150  CD2 LEU A  10      14.991  -2.945  38.640  1.00  0.820          C  
ATOM    151  H   LEU A  10      19.913  -2.548  39.367  1.00  0.700          H  
ATOM    152  HA  LEU A  10      18.805  -4.905  38.234  1.00  0.710          H  
ATOM    153 1HB  LEU A  10      17.523  -3.306  39.685  1.00  0.990          H  
ATOM    154 2HB  LEU A  10      17.551  -2.147  38.375  1.00  0.990          H  
ATOM    155  HG  LEU A  10      16.146  -3.645  36.967  1.00  0.990          H  
ATOM    156 1HD1 LEU A  10      15.059  -5.598  37.954  1.00  0.990          H  
ATOM    157 2HD1 LEU A  10      16.806  -5.811  37.927  1.00  0.990          H  
ATOM    158 3HD1 LEU A  10      16.007  -5.398  39.445  1.00  0.990          H  
ATOM    159 1HD2 LEU A  10      14.047  -3.313  38.234  1.00  0.990          H  
ATOM    160 2HD2 LEU A  10      14.985  -3.048  39.718  1.00  0.990          H  
ATOM    161 3HD2 LEU A  10      15.111  -1.894  38.380  1.00  0.990          H  
ATOM    162  N   THR A  11      19.264  -2.465  36.106  1.00  0.590          N  
ATOM    163  CA  THR A  11      19.297  -2.106  34.709  1.00  0.580          C  
ATOM    164  C   THR A  11      20.217  -3.049  33.947  1.00  0.550          C  
ATOM    165  O   THR A  11      19.817  -3.564  32.903  1.00  0.550          O  
ATOM    166  CB  THR A  11      19.779  -0.646  34.530  1.00  0.820          C  
ATOM    167  OG1 THR A  11      18.887   0.240  35.221  1.00  0.820          O  
ATOM    168  CG2 THR A  11      19.777  -0.261  33.044  1.00  0.820          C  
ATOM    169  H   THR A  11      19.534  -1.778  36.799  1.00  0.710          H  
ATOM    170  HA  THR A  11      18.290  -2.196  34.301  1.00  0.700          H  
ATOM    171  HB  THR A  11      20.784  -0.539  34.934  1.00  0.980          H  
ATOM    172  HG1 THR A  11      18.936   0.067  36.190  1.00  0.980          H  
ATOM    173 1HG2 THR A  11      20.111   0.772  32.939  1.00  0.980          H  
ATOM    174 2HG2 THR A  11      20.448  -0.908  32.498  1.00  0.980          H  
ATOM    175 3HG2 THR A  11      18.767  -0.360  32.642  1.00  0.980          H  
ATOM    176  N   GLN A  12      21.438  -3.305  34.450  1.00  0.530          N  
ATOM    177  CA  GLN A  12      22.314  -4.202  33.689  1.00  0.510          C  
ATOM    178  C   GLN A  12      21.745  -5.611  33.656  1.00  0.510          C  
ATOM    179  O   GLN A  12      21.864  -6.304  32.642  1.00  0.510          O  
ATOM    180  CB  GLN A  12      23.736  -4.236  34.208  1.00  0.720          C  
ATOM    181  CG  GLN A  12      24.697  -5.024  33.273  1.00  0.720          C  
ATOM    182  CD  GLN A  12      24.810  -4.391  31.830  1.00  0.720          C  
ATOM    183  OE1 GLN A  12      25.103  -3.191  31.647  1.00  0.720          O  
ATOM    184  NE2 GLN A  12      24.585  -5.209  30.801  1.00  0.720          N  
ATOM    185  H   GLN A  12      21.748  -2.835  35.312  1.00  0.640          H  
ATOM    186  HA  GLN A  12      22.353  -3.837  32.669  1.00  0.610          H  
ATOM    187 1HB  GLN A  12      24.085  -3.248  34.326  1.00  0.870          H  
ATOM    188 2HB  GLN A  12      23.750  -4.702  35.194  1.00  0.870          H  
ATOM    189 1HG  GLN A  12      25.689  -5.013  33.719  1.00  0.870          H  
ATOM    190 2HG  GLN A  12      24.355  -6.054  33.168  1.00  0.870          H  
ATOM    191 1HE2 GLN A  12      24.652  -4.866  29.866  1.00  0.870          H  
ATOM    192 2HE2 GLN A  12      24.359  -6.187  30.941  1.00  0.870          H  
ATOM    193  N   PHE A  13      21.135  -6.044  34.758  1.00  0.520          N  
ATOM    194  CA  PHE A  13      20.479  -7.335  34.801  1.00  0.520          C  
ATOM    195  C   PHE A  13      19.411  -7.428  33.729  1.00  0.530          C  
ATOM    196  O   PHE A  13      19.398  -8.356  32.917  1.00  0.540          O  
ATOM    197  CB  PHE A  13      19.871  -7.544  36.178  1.00  0.730          C  
ATOM    198  CG  PHE A  13      18.861  -8.620  36.269  1.00  0.730          C  
ATOM    199  CD1 PHE A  13      19.173  -9.954  36.330  1.00  0.730          C  
ATOM    200  CD2 PHE A  13      17.530  -8.243  36.300  1.00  0.730          C  
ATOM    201  CE1 PHE A  13      18.156 -10.880  36.416  1.00  0.730          C  
ATOM    202  CE2 PHE A  13      16.540  -9.149  36.387  1.00  0.730          C  
ATOM    203  CZ  PHE A  13      16.841 -10.456  36.449  1.00  0.730          C  
ATOM    204  H   PHE A  13      21.122  -5.458  35.601  1.00  0.620          H  
ATOM    205  HA  PHE A  13      21.223  -8.109  34.619  1.00  0.620          H  
ATOM    206 1HB  PHE A  13      20.670  -7.772  36.872  1.00  0.870          H  
ATOM    207 2HB  PHE A  13      19.422  -6.632  36.516  1.00  0.870          H  
ATOM    208  HD1 PHE A  13      20.215 -10.272  36.303  1.00  0.870          H  
ATOM    209  HD2 PHE A  13      17.290  -7.185  36.244  1.00  0.870          H  
ATOM    210  HE1 PHE A  13      18.389 -11.945  36.460  1.00  0.870          H  
ATOM    211  HE2 PHE A  13      15.503  -8.830  36.401  1.00  0.870          H  
ATOM    212  HZ  PHE A  13      16.035 -11.166  36.519  1.00  0.870          H  
ATOM    213  N   LEU A  14      18.527  -6.439  33.676  1.00  0.550          N  
ATOM    214  CA  LEU A  14      17.476  -6.472  32.687  1.00  0.580          C  
ATOM    215  C   LEU A  14      18.066  -6.414  31.272  1.00  0.580          C  
ATOM    216  O   LEU A  14      17.554  -7.056  30.370  1.00  0.600          O  
ATOM    217  CB  LEU A  14      16.501  -5.305  32.918  1.00  0.800          C  
ATOM    218  CG  LEU A  14      15.618  -5.335  34.223  1.00  0.800          C  
ATOM    219  CD1 LEU A  14      14.887  -4.007  34.351  1.00  0.800          C  
ATOM    220  CD2 LEU A  14      14.626  -6.482  34.185  1.00  0.800          C  
ATOM    221  H   LEU A  14      18.574  -5.676  34.353  1.00  0.660          H  
ATOM    222  HA  LEU A  14      16.948  -7.416  32.783  1.00  0.700          H  
ATOM    223 1HB  LEU A  14      17.098  -4.391  32.959  1.00  0.960          H  
ATOM    224 2HB  LEU A  14      15.830  -5.247  32.065  1.00  0.960          H  
ATOM    225  HG  LEU A  14      16.257  -5.448  35.086  1.00  0.960          H  
ATOM    226 1HD1 LEU A  14      14.287  -4.002  35.262  1.00  0.960          H  
ATOM    227 2HD1 LEU A  14      15.616  -3.201  34.392  1.00  0.960          H  
ATOM    228 3HD1 LEU A  14      14.234  -3.860  33.492  1.00  0.960          H  
ATOM    229 1HD2 LEU A  14      14.033  -6.475  35.098  1.00  0.960          H  
ATOM    230 2HD2 LEU A  14      13.966  -6.375  33.325  1.00  0.960          H  
ATOM    231 3HD2 LEU A  14      15.159  -7.416  34.119  1.00  0.960          H  
ATOM    232  N   LEU A  15      19.135  -5.653  31.052  1.00  0.560          N  
ATOM    233  CA  LEU A  15      19.727  -5.590  29.717  1.00  0.560          C  
ATOM    234  C   LEU A  15      20.412  -6.898  29.253  1.00  0.560          C  
ATOM    235  O   LEU A  15      20.236  -7.292  28.104  1.00  0.590          O  
ATOM    236  CB  LEU A  15      20.750  -4.445  29.675  1.00  0.780          C  
ATOM    237  CG  LEU A  15      20.188  -2.993  29.757  1.00  0.780          C  
ATOM    238  CD1 LEU A  15      21.320  -2.051  30.001  1.00  0.780          C  
ATOM    239  CD2 LEU A  15      19.517  -2.608  28.457  1.00  0.780          C  
ATOM    240  H   LEU A  15      19.514  -5.078  31.808  1.00  0.670          H  
ATOM    241  HA  LEU A  15      18.926  -5.379  29.014  1.00  0.670          H  
ATOM    242 1HB  LEU A  15      21.436  -4.583  30.508  1.00  0.940          H  
ATOM    243 2HB  LEU A  15      21.317  -4.532  28.749  1.00  0.940          H  
ATOM    244  HG  LEU A  15      19.474  -2.919  30.568  1.00  0.940          H  
ATOM    245 1HD1 LEU A  15      20.948  -1.036  30.057  1.00  0.940          H  
ATOM    246 2HD1 LEU A  15      21.816  -2.305  30.935  1.00  0.940          H  
ATOM    247 3HD1 LEU A  15      22.011  -2.135  29.193  1.00  0.940          H  
ATOM    248 1HD2 LEU A  15      19.147  -1.601  28.537  1.00  0.940          H  
ATOM    249 2HD2 LEU A  15      20.234  -2.665  27.643  1.00  0.940          H  
ATOM    250 3HD2 LEU A  15      18.693  -3.272  28.250  1.00  0.940          H  
ATOM    251  N   SER A  16      21.145  -7.586  30.142  1.00  0.540          N  
ATOM    252  CA  SER A  16      21.880  -8.808  29.766  1.00  0.550          C  
ATOM    253  C   SER A  16      21.199 -10.167  30.015  1.00  0.560          C  
ATOM    254  O   SER A  16      21.473 -11.140  29.294  1.00  0.590          O  
ATOM    255  CB  SER A  16      23.202  -8.844  30.512  1.00  0.770          C  
ATOM    256  OG  SER A  16      24.049  -7.800  30.119  1.00  0.770          O  
ATOM    257  H   SER A  16      21.273  -7.204  31.084  1.00  0.650          H  
ATOM    258  HA  SER A  16      22.088  -8.737  28.698  1.00  0.660          H  
ATOM    259 1HB  SER A  16      22.997  -8.760  31.583  1.00  0.920          H  
ATOM    260 2HB  SER A  16      23.692  -9.803  30.351  1.00  0.920          H  
ATOM    261  HG  SER A  16      24.387  -8.052  29.255  1.00  0.920          H  
ATOM    262  N   GLU A  17      20.324 -10.248  31.020  1.00  0.560          N  
ATOM    263  CA  GLU A  17      19.707 -11.498  31.433  1.00  0.580          C  
ATOM    264  C   GLU A  17      18.229 -11.580  31.100  1.00  0.590          C  
ATOM    265  O   GLU A  17      17.492 -12.333  31.735  1.00  0.590          O  
ATOM    266  CB  GLU A  17      19.897 -11.713  32.937  1.00  0.800          C  
ATOM    267  CG  GLU A  17      21.354 -11.807  33.370  1.00  0.800          C  
ATOM    268  CD  GLU A  17      22.071 -12.981  32.736  1.00  0.800          C  
ATOM    269  OE1 GLU A  17      21.448 -14.005  32.546  1.00  0.800          O  
ATOM    270  OE2 GLU A  17      23.232 -12.849  32.433  1.00  0.800          O  
ATOM    271  H   GLU A  17      20.094  -9.423  31.578  1.00  0.670          H  
ATOM    272  HA  GLU A  17      20.205 -12.302  30.920  1.00  0.700          H  
ATOM    273 1HB  GLU A  17      19.437 -10.889  33.477  1.00  0.960          H  
ATOM    274 2HB  GLU A  17      19.391 -12.629  33.244  1.00  0.960          H  
ATOM    275 1HG  GLU A  17      21.863 -10.883  33.096  1.00  0.960          H  
ATOM    276 2HG  GLU A  17      21.389 -11.901  34.455  1.00  0.960          H  
ATOM    277  N   PHE A  18      17.769 -10.837  30.098  1.00  0.620          N  
ATOM    278  CA  PHE A  18      16.330 -10.802  29.859  1.00  0.650          C  
ATOM    279  C   PHE A  18      15.826 -12.027  29.088  1.00  0.680          C  
ATOM    280  O   PHE A  18      15.566 -11.991  27.874  1.00  0.710          O  
ATOM    281  CB  PHE A  18      15.938  -9.558  29.086  1.00  0.900          C  
ATOM    282  CG  PHE A  18      14.526  -9.118  29.352  1.00  0.900          C  
ATOM    283  CD1 PHE A  18      14.332  -7.971  30.129  1.00  0.900          C  
ATOM    284  CD2 PHE A  18      13.414  -9.802  28.912  1.00  0.900          C  
ATOM    285  CE1 PHE A  18      13.090  -7.521  30.425  1.00  0.900          C  
ATOM    286  CE2 PHE A  18      12.174  -9.343  29.231  1.00  0.900          C  
ATOM    287  CZ  PHE A  18      12.021  -8.202  29.975  1.00  0.900          C  
ATOM    288  H   PHE A  18      18.397 -10.253  29.558  1.00  0.740          H  
ATOM    289  HA  PHE A  18      15.827 -10.781  30.821  1.00  0.780          H  
ATOM    290 1HB  PHE A  18      16.590  -8.773  29.317  1.00  1.080          H  
ATOM    291 2HB  PHE A  18      16.045  -9.732  28.017  1.00  1.080          H  
ATOM    292  HD1 PHE A  18      15.197  -7.423  30.491  1.00  1.080          H  
ATOM    293  HD2 PHE A  18      13.521 -10.704  28.304  1.00  1.080          H  
ATOM    294  HE1 PHE A  18      12.955  -6.615  31.018  1.00  1.080          H  
ATOM    295  HE2 PHE A  18      11.299  -9.878  28.881  1.00  1.080          H  
ATOM    296  HZ  PHE A  18      11.047  -7.836  30.196  1.00  1.080          H  
ATOM    297  N   VAL A  19      15.741 -13.119  29.820  1.00  0.680          N  
ATOM    298  CA  VAL A  19      15.274 -14.409  29.327  1.00  0.730          C  
ATOM    299  C   VAL A  19      14.304 -14.973  30.387  1.00  0.680          C  
ATOM    300  O   VAL A  19      14.529 -14.741  31.566  1.00  0.660          O  
ATOM    301  CB  VAL A  19      16.491 -15.343  29.110  1.00  1.000          C  
ATOM    302  CG1 VAL A  19      17.174 -15.638  30.440  1.00  1.000          C  
ATOM    303  CG2 VAL A  19      16.077 -16.619  28.412  1.00  1.000          C  
ATOM    304  H   VAL A  19      16.054 -13.015  30.786  1.00  0.820          H  
ATOM    305  HA  VAL A  19      14.789 -14.251  28.371  1.00  0.880          H  
ATOM    306  HB  VAL A  19      17.210 -14.825  28.496  1.00  1.200          H  
ATOM    307 1HG1 VAL A  19      18.040 -16.260  30.265  1.00  1.200          H  
ATOM    308 2HG1 VAL A  19      17.487 -14.713  30.908  1.00  1.200          H  
ATOM    309 3HG1 VAL A  19      16.493 -16.169  31.108  1.00  1.200          H  
ATOM    310 1HG2 VAL A  19      16.957 -17.239  28.252  1.00  1.200          H  
ATOM    311 2HG2 VAL A  19      15.362 -17.171  29.029  1.00  1.200          H  
ATOM    312 3HG2 VAL A  19      15.624 -16.381  27.451  1.00  1.200          H  
ATOM    313  N   PRO A  20      13.191 -15.645  30.034  1.00  0.720          N  
ATOM    314  CA  PRO A  20      12.311 -16.325  30.976  1.00  0.690          C  
ATOM    315  C   PRO A  20      13.051 -17.438  31.731  1.00  0.700          C  
ATOM    316  O   PRO A  20      13.896 -18.111  31.150  1.00  0.750          O  
ATOM    317  CB  PRO A  20      11.237 -16.925  30.055  1.00  1.030          C  
ATOM    318  CG  PRO A  20      11.275 -16.078  28.795  1.00  1.030          C  
ATOM    319  CD  PRO A  20      12.715 -15.665  28.629  1.00  1.030          C  
ATOM    320  HA  PRO A  20      11.879 -15.599  31.677  1.00  0.830          H  
ATOM    321 1HB  PRO A  20      11.462 -17.987  29.862  1.00  1.240          H  
ATOM    322 2HB  PRO A  20      10.258 -16.893  30.557  1.00  1.240          H  
ATOM    323 1HG  PRO A  20      10.910 -16.664  27.934  1.00  1.240          H  
ATOM    324 2HG  PRO A  20      10.614 -15.225  28.881  1.00  1.240          H  
ATOM    325 1HD  PRO A  20      13.253 -16.406  28.030  1.00  1.240          H  
ATOM    326 2HD  PRO A  20      12.716 -14.667  28.174  1.00  1.240          H  
ATOM    327  N   GLY A  21      12.686 -17.674  32.996  1.00  0.680          N  
ATOM    328  CA  GLY A  21      13.271 -18.783  33.768  1.00  0.680          C  
ATOM    329  C   GLY A  21      13.540 -18.401  35.216  1.00  0.650          C  
ATOM    330  O   GLY A  21      13.475 -17.218  35.576  1.00  0.640          O  
ATOM    331  H   GLY A  21      12.008 -17.064  33.435  1.00  0.820          H  
ATOM    332 1HA  GLY A  21      12.600 -19.642  33.743  1.00  0.820          H  
ATOM    333 2HA  GLY A  21      14.202 -19.101  33.299  1.00  0.820          H  
ATOM    334  N   ALA A  22      13.895 -19.399  36.045  1.00  0.650          N  
ATOM    335  CA  ALA A  22      14.171 -19.141  37.457  1.00  0.630          C  
ATOM    336  C   ALA A  22      15.307 -18.148  37.610  1.00  0.590          C  
ATOM    337  O   ALA A  22      15.273 -17.310  38.496  1.00  0.580          O  
ATOM    338  CB  ALA A  22      14.512 -20.421  38.202  1.00  0.890          C  
ATOM    339  H   ALA A  22      13.914 -20.377  35.711  1.00  0.780          H  
ATOM    340  HA  ALA A  22      13.276 -18.710  37.900  1.00  0.760          H  
ATOM    341 1HB  ALA A  22      14.686 -20.194  39.250  1.00  1.070          H  
ATOM    342 2HB  ALA A  22      13.692 -21.127  38.114  1.00  1.070          H  
ATOM    343 3HB  ALA A  22      15.409 -20.864  37.771  1.00  1.070          H  
ATOM    344  N   GLY A  23      16.298 -18.181  36.720  1.00  0.570          N  
ATOM    345  CA  GLY A  23      17.420 -17.254  36.823  1.00  0.540          C  
ATOM    346  C   GLY A  23      16.928 -15.809  36.945  1.00  0.530          C  
ATOM    347  O   GLY A  23      17.365 -15.069  37.831  1.00  0.510          O  
ATOM    348  H   GLY A  23      16.289 -18.887  35.996  1.00  0.680          H  
ATOM    349 1HA  GLY A  23      18.024 -17.511  37.693  1.00  0.650          H  
ATOM    350 2HA  GLY A  23      18.058 -17.354  35.945  1.00  0.650          H  
ATOM    351  N   PHE A  24      16.049 -15.398  36.029  1.00  0.580          N  
ATOM    352  CA  PHE A  24      15.499 -14.046  36.007  1.00  0.590          C  
ATOM    353  C   PHE A  24      14.706 -13.779  37.288  1.00  0.610          C  
ATOM    354  O   PHE A  24      14.835 -12.723  37.918  1.00  0.610          O  
ATOM    355  CB  PHE A  24      14.579 -13.853  34.810  1.00  0.820          C  
ATOM    356  CG  PHE A  24      14.106 -12.414  34.576  1.00  0.820          C  
ATOM    357  CD1 PHE A  24      14.892 -11.551  33.804  1.00  0.820          C  
ATOM    358  CD2 PHE A  24      12.922 -11.918  35.099  1.00  0.820          C  
ATOM    359  CE1 PHE A  24      14.501 -10.258  33.549  1.00  0.820          C  
ATOM    360  CE2 PHE A  24      12.542 -10.613  34.833  1.00  0.820          C  
ATOM    361  CZ  PHE A  24      13.325  -9.796  34.061  1.00  0.820          C  
ATOM    362  H   PHE A  24      15.737 -16.067  35.335  1.00  0.700          H  
ATOM    363  HA  PHE A  24      16.324 -13.344  35.939  1.00  0.710          H  
ATOM    364 1HB  PHE A  24      15.099 -14.184  33.913  1.00  0.990          H  
ATOM    365 2HB  PHE A  24      13.701 -14.492  34.921  1.00  0.990          H  
ATOM    366  HD1 PHE A  24      15.831 -11.922  33.393  1.00  0.990          H  
ATOM    367  HD2 PHE A  24      12.284 -12.565  35.713  1.00  0.990          H  
ATOM    368  HE1 PHE A  24      15.128  -9.608  32.937  1.00  0.990          H  
ATOM    369  HE2 PHE A  24      11.615 -10.225  35.226  1.00  0.990          H  
ATOM    370  HZ  PHE A  24      13.000  -8.777  33.860  1.00  0.990          H  
ATOM    371  N   VAL A  25      13.854 -14.738  37.661  1.00  0.640          N  
ATOM    372  CA  VAL A  25      12.978 -14.570  38.821  1.00  0.660          C  
ATOM    373  C   VAL A  25      13.783 -14.370  40.114  1.00  0.640          C  
ATOM    374  O   VAL A  25      13.494 -13.457  40.908  1.00  0.660          O  
ATOM    375  CB  VAL A  25      12.070 -15.825  38.940  1.00  0.920          C  
ATOM    376  CG1 VAL A  25      11.264 -15.843  40.224  1.00  0.920          C  
ATOM    377  CG2 VAL A  25      11.133 -15.876  37.746  1.00  0.920          C  
ATOM    378  H   VAL A  25      13.801 -15.594  37.094  1.00  0.770          H  
ATOM    379  HA  VAL A  25      12.352 -13.695  38.648  1.00  0.790          H  
ATOM    380  HB  VAL A  25      12.701 -16.705  38.948  1.00  1.100          H  
ATOM    381 1HG1 VAL A  25      10.669 -16.752  40.241  1.00  1.100          H  
ATOM    382 2HG1 VAL A  25      11.928 -15.830  41.073  1.00  1.100          H  
ATOM    383 3HG1 VAL A  25      10.607 -14.989  40.262  1.00  1.100          H  
ATOM    384 1HG2 VAL A  25      10.513 -16.765  37.800  1.00  1.100          H  
ATOM    385 2HG2 VAL A  25      10.489 -14.994  37.741  1.00  1.100          H  
ATOM    386 3HG2 VAL A  25      11.703 -15.902  36.824  1.00  1.100          H  
ATOM    387  N   LEU A  26      14.787 -15.220  40.304  1.00  0.610          N  
ATOM    388  CA  LEU A  26      15.667 -15.187  41.455  1.00  0.600          C  
ATOM    389  C   LEU A  26      16.538 -13.932  41.408  1.00  0.590          C  
ATOM    390  O   LEU A  26      16.849 -13.357  42.450  1.00  0.610          O  
ATOM    391  CB  LEU A  26      16.486 -16.476  41.470  1.00  0.840          C  
ATOM    392  CG  LEU A  26      15.641 -17.796  41.714  1.00  0.840          C  
ATOM    393  CD1 LEU A  26      16.535 -18.994  41.470  1.00  0.840          C  
ATOM    394  CD2 LEU A  26      15.043 -17.836  43.154  1.00  0.840          C  
ATOM    395  H   LEU A  26      14.944 -15.940  39.600  1.00  0.730          H  
ATOM    396  HA  LEU A  26      15.061 -15.129  42.351  1.00  0.720          H  
ATOM    397 1HB  LEU A  26      16.980 -16.572  40.499  1.00  1.010          H  
ATOM    398 2HB  LEU A  26      17.250 -16.401  42.244  1.00  1.010          H  
ATOM    399  HG  LEU A  26      14.824 -17.832  40.992  1.00  1.010          H  
ATOM    400 1HD1 LEU A  26      15.959 -19.899  41.596  1.00  1.010          H  
ATOM    401 2HD1 LEU A  26      16.920 -18.952  40.449  1.00  1.010          H  
ATOM    402 3HD1 LEU A  26      17.365 -18.986  42.173  1.00  1.010          H  
ATOM    403 1HD2 LEU A  26      14.466 -18.747  43.288  1.00  1.010          H  
ATOM    404 2HD2 LEU A  26      15.846 -17.813  43.891  1.00  1.010          H  
ATOM    405 3HD2 LEU A  26      14.394 -16.995  43.316  1.00  1.010          H  
ATOM    406  N   GLY A  27      16.923 -13.505  40.198  1.00  0.560          N  
ATOM    407  CA  GLY A  27      17.700 -12.293  39.982  1.00  0.540          C  
ATOM    408  C   GLY A  27      16.945 -11.093  40.543  1.00  0.600          C  
ATOM    409  O   GLY A  27      17.492 -10.323  41.339  1.00  0.640          O  
ATOM    410  H   GLY A  27      16.717 -14.076  39.378  1.00  0.670          H  
ATOM    411 1HA  GLY A  27      18.674 -12.386  40.461  1.00  0.650          H  
ATOM    412 2HA  GLY A  27      17.863 -12.166  38.915  1.00  0.650          H  
ATOM    413  N   LEU A  28      15.654 -10.968  40.204  1.00  0.610          N  
ATOM    414  CA  LEU A  28      14.868  -9.847  40.719  1.00  0.650          C  
ATOM    415  C   LEU A  28      14.829  -9.868  42.248  1.00  0.680          C  
ATOM    416  O   LEU A  28      14.894  -8.799  42.881  1.00  0.720          O  
ATOM    417  CB  LEU A  28      13.422  -9.873  40.197  1.00  0.890          C  
ATOM    418  CG  LEU A  28      13.162  -9.582  38.689  1.00  0.890          C  
ATOM    419  CD1 LEU A  28      11.679  -9.814  38.416  1.00  0.890          C  
ATOM    420  CD2 LEU A  28      13.549  -8.147  38.327  1.00  0.890          C  
ATOM    421  H   LEU A  28      15.259 -11.630  39.525  1.00  0.730          H  
ATOM    422  HA  LEU A  28      15.352  -8.924  40.412  1.00  0.780          H  
ATOM    423 1HB  LEU A  28      13.036 -10.868  40.387  1.00  1.070          H  
ATOM    424 2HB  LEU A  28      12.835  -9.172  40.775  1.00  1.070          H  
ATOM    425  HG  LEU A  28      13.741 -10.279  38.073  1.00  1.070          H  
ATOM    426 1HD1 LEU A  28      11.479  -9.624  37.377  1.00  1.070          H  
ATOM    427 2HD1 LEU A  28      11.420 -10.845  38.657  1.00  1.070          H  
ATOM    428 3HD1 LEU A  28      11.081  -9.137  39.025  1.00  1.070          H  
ATOM    429 1HD2 LEU A  28      13.342  -7.978  37.269  1.00  1.070          H  
ATOM    430 2HD2 LEU A  28      12.971  -7.445  38.928  1.00  1.070          H  
ATOM    431 3HD2 LEU A  28      14.606  -7.992  38.511  1.00  1.070          H  
ATOM    432  N   VAL A  29      14.760 -11.067  42.847  1.00  0.670          N  
ATOM    433  CA  VAL A  29      14.777 -11.143  44.305  1.00  0.700          C  
ATOM    434  C   VAL A  29      16.144 -10.666  44.828  1.00  0.670          C  
ATOM    435  O   VAL A  29      16.222  -9.776  45.678  1.00  0.710          O  
ATOM    436  CB  VAL A  29      14.526 -12.583  44.835  1.00  0.970          C  
ATOM    437  CG1 VAL A  29      14.705 -12.635  46.342  1.00  0.970          C  
ATOM    438  CG2 VAL A  29      13.166 -13.033  44.502  1.00  0.970          C  
ATOM    439  H   VAL A  29      14.635 -11.898  42.258  1.00  0.800          H  
ATOM    440  HA  VAL A  29      14.005 -10.494  44.698  1.00  0.840          H  
ATOM    441  HB  VAL A  29      15.256 -13.258  44.393  1.00  1.160          H  
ATOM    442 1HG1 VAL A  29      14.536 -13.654  46.689  1.00  1.160          H  
ATOM    443 2HG1 VAL A  29      15.713 -12.334  46.619  1.00  1.160          H  
ATOM    444 3HG1 VAL A  29      13.983 -11.969  46.803  1.00  1.160          H  
ATOM    445 1HG2 VAL A  29      13.039 -14.029  44.888  1.00  1.160          H  
ATOM    446 2HG2 VAL A  29      12.444 -12.369  44.960  1.00  1.160          H  
ATOM    447 3HG2 VAL A  29      13.045 -13.042  43.428  1.00  1.160          H  
ATOM    448  N   ASP A  30      17.241 -11.177  44.266  1.00  0.630          N  
ATOM    449  CA  ASP A  30      18.567 -10.780  44.743  1.00  0.630          C  
ATOM    450  C   ASP A  30      18.850  -9.276  44.638  1.00  0.630          C  
ATOM    451  O   ASP A  30      19.531  -8.715  45.501  1.00  0.650          O  
ATOM    452  CB  ASP A  30      19.677 -11.525  43.987  1.00  0.880          C  
ATOM    453  CG  ASP A  30      19.851 -13.013  44.368  1.00  0.880          C  
ATOM    454  OD1 ASP A  30      19.334 -13.439  45.376  1.00  0.880          O  
ATOM    455  OD2 ASP A  30      20.546 -13.696  43.650  1.00  0.880          O  
ATOM    456  H   ASP A  30      17.149 -11.891  43.535  1.00  0.760          H  
ATOM    457  HA  ASP A  30      18.634 -11.058  45.793  1.00  0.760          H  
ATOM    458 1HB  ASP A  30      19.456 -11.474  42.918  1.00  1.060          H  
ATOM    459 2HB  ASP A  30      20.622 -11.011  44.144  1.00  1.060          H  
ATOM    460  N   ILE A  31      18.324  -8.621  43.603  1.00  0.620          N  
ATOM    461  CA  ILE A  31      18.574  -7.195  43.400  1.00  0.610          C  
ATOM    462  C   ILE A  31      17.601  -6.276  44.166  1.00  0.680          C  
ATOM    463  O   ILE A  31      18.034  -5.304  44.785  1.00  0.700          O  
ATOM    464  CB  ILE A  31      18.534  -6.851  41.894  1.00  0.860          C  
ATOM    465  CG1 ILE A  31      19.662  -7.626  41.174  1.00  0.860          C  
ATOM    466  CG2 ILE A  31      18.739  -5.313  41.689  1.00  0.860          C  
ATOM    467  CD1 ILE A  31      19.575  -7.620  39.670  1.00  0.860          C  
ATOM    468  H   ILE A  31      17.806  -9.165  42.903  1.00  0.740          H  
ATOM    469  HA  ILE A  31      19.579  -6.983  43.762  1.00  0.730          H  
ATOM    470  HB  ILE A  31      17.577  -7.166  41.471  1.00  1.030          H  
ATOM    471 1HG1 ILE A  31      20.623  -7.210  41.467  1.00  1.030          H  
ATOM    472 2HG1 ILE A  31      19.623  -8.666  41.497  1.00  1.030          H  
ATOM    473 1HG2 ILE A  31      18.718  -5.080  40.651  1.00  1.030          H  
ATOM    474 2HG2 ILE A  31      17.964  -4.758  42.178  1.00  1.030          H  
ATOM    475 3HG2 ILE A  31      19.701  -5.012  42.103  1.00  1.030          H  
ATOM    476 1HD1 ILE A  31      20.397  -8.206  39.268  1.00  1.030          H  
ATOM    477 2HD1 ILE A  31      18.627  -8.063  39.356  1.00  1.030          H  
ATOM    478 3HD1 ILE A  31      19.648  -6.626  39.294  1.00  1.030          H  
ATOM    479  N   ILE A  32      16.286  -6.523  44.056  1.00  0.740          N  
ATOM    480  CA  ILE A  32      15.279  -5.652  44.674  1.00  0.830          C  
ATOM    481  C   ILE A  32      14.429  -6.284  45.779  1.00  0.870          C  
ATOM    482  O   ILE A  32      14.258  -5.723  46.862  1.00  0.960          O  
ATOM    483  CB  ILE A  32      14.247  -5.147  43.614  1.00  1.130          C  
ATOM    484  CG1 ILE A  32      14.919  -4.397  42.438  1.00  1.130          C  
ATOM    485  CG2 ILE A  32      13.139  -4.243  44.292  1.00  1.130          C  
ATOM    486  CD1 ILE A  32      15.678  -3.171  42.790  1.00  1.130          C  
ATOM    487  H   ILE A  32      15.978  -7.339  43.529  1.00  0.890          H  
ATOM    488  HA  ILE A  32      15.791  -4.805  45.118  1.00  1.000          H  
ATOM    489  HB  ILE A  32      13.768  -6.006  43.173  1.00  1.350          H  
ATOM    490 1HG1 ILE A  32      15.595  -5.084  41.947  1.00  1.350          H  
ATOM    491 2HG1 ILE A  32      14.141  -4.116  41.731  1.00  1.350          H  
ATOM    492 1HG2 ILE A  32      12.418  -3.934  43.536  1.00  1.350          H  
ATOM    493 2HG2 ILE A  32      12.608  -4.785  45.065  1.00  1.350          H  
ATOM    494 3HG2 ILE A  32      13.586  -3.359  44.740  1.00  1.350          H  
ATOM    495 1HD1 ILE A  32      16.105  -2.743  41.886  1.00  1.350          H  
ATOM    496 2HD1 ILE A  32      15.033  -2.438  43.256  1.00  1.350          H  
ATOM    497 3HD1 ILE A  32      16.468  -3.439  43.467  1.00  1.350          H  
ATOM    498  N   TRP A  33      13.774  -7.390  45.461  1.00  0.840          N  
ATOM    499  CA  TRP A  33      12.704  -7.865  46.335  1.00  0.880          C  
ATOM    500  C   TRP A  33      13.150  -8.754  47.492  1.00  0.860          C  
ATOM    501  O   TRP A  33      12.357  -9.052  48.383  1.00  0.990          O  
ATOM    502  CB  TRP A  33      11.640  -8.514  45.462  1.00  1.220          C  
ATOM    503  CG  TRP A  33      11.037  -7.507  44.482  1.00  1.220          C  
ATOM    504  CD1 TRP A  33      11.364  -7.408  43.163  1.00  1.220          C  
ATOM    505  CD2 TRP A  33      10.033  -6.464  44.720  1.00  1.220          C  
ATOM    506  NE1 TRP A  33      10.671  -6.378  42.575  1.00  1.220          N  
ATOM    507  CE2 TRP A  33       9.851  -5.792  43.512  1.00  1.220          C  
ATOM    508  CE3 TRP A  33       9.299  -6.055  45.837  1.00  1.220          C  
ATOM    509  CZ2 TRP A  33       8.963  -4.729  43.386  1.00  1.220          C  
ATOM    510  CZ3 TRP A  33       8.398  -4.993  45.711  1.00  1.220          C  
ATOM    511  CH2 TRP A  33       8.236  -4.346  44.512  1.00  1.220          C  
ATOM    512  H   TRP A  33      14.002  -7.869  44.586  1.00  1.010          H  
ATOM    513  HA  TRP A  33      12.236  -6.984  46.776  1.00  1.060          H  
ATOM    514 1HB  TRP A  33      12.096  -9.300  44.889  1.00  1.460          H  
ATOM    515 2HB  TRP A  33      10.852  -8.942  46.081  1.00  1.460          H  
ATOM    516  HD1 TRP A  33      12.087  -8.038  42.655  1.00  1.460          H  
ATOM    517  HE1 TRP A  33      10.749  -6.093  41.605  1.00  1.460          H  
ATOM    518  HE3 TRP A  33       9.424  -6.548  46.778  1.00  1.460          H  
ATOM    519  HZ2 TRP A  33       8.831  -4.213  42.445  1.00  1.460          H  
ATOM    520  HZ3 TRP A  33       7.833  -4.689  46.600  1.00  1.460          H  
ATOM    521  HH2 TRP A  33       7.531  -3.517  44.444  1.00  1.460          H  
ATOM    522  N   GLY A  34      14.425  -9.124  47.507  1.00  0.790          N  
ATOM    523  CA  GLY A  34      15.032  -9.925  48.555  1.00  0.780          C  
ATOM    524  C   GLY A  34      15.514  -9.023  49.677  1.00  0.840          C  
ATOM    525  O   GLY A  34      16.035  -9.493  50.692  1.00  0.900          O  
ATOM    526  H   GLY A  34      15.021  -8.862  46.728  1.00  0.950          H  
ATOM    527 1HA  GLY A  34      14.327 -10.658  48.930  1.00  0.940          H  
ATOM    528 2HA  GLY A  34      15.881 -10.469  48.144  1.00  0.940          H  
ATOM    529  N   ILE A  35      15.353  -7.713  49.494  1.00  0.930          N  
ATOM    530  CA  ILE A  35      15.784  -6.781  50.496  1.00  1.160          C  
ATOM    531  C   ILE A  35      14.662  -6.737  51.504  1.00  1.200          C  
ATOM    532  O   ILE A  35      13.510  -6.479  51.159  1.00  1.690          O  
ATOM    533  CB  ILE A  35      16.060  -5.386  49.897  1.00  1.530          C  
ATOM    534  CG1 ILE A  35      17.205  -5.480  48.828  1.00  1.530          C  
ATOM    535  CG2 ILE A  35      16.449  -4.416  51.026  1.00  1.530          C  
ATOM    536  CD1 ILE A  35      17.377  -4.204  47.956  1.00  1.530          C  
ATOM    537  H   ILE A  35      14.909  -7.363  48.642  1.00  1.120          H  
ATOM    538  HA  ILE A  35      16.686  -7.150  50.983  1.00  1.390          H  
ATOM    539  HB  ILE A  35      15.165  -5.022  49.387  1.00  1.840          H  
ATOM    540 1HG1 ILE A  35      18.146  -5.684  49.332  1.00  1.840          H  
ATOM    541 2HG1 ILE A  35      16.985  -6.310  48.153  1.00  1.840          H  
ATOM    542 1HG2 ILE A  35      16.644  -3.443  50.616  1.00  1.840          H  
ATOM    543 2HG2 ILE A  35      15.638  -4.337  51.754  1.00  1.840          H  
ATOM    544 3HG2 ILE A  35      17.346  -4.778  51.526  1.00  1.840          H  
ATOM    545 1HD1 ILE A  35      18.180  -4.371  47.234  1.00  1.840          H  
ATOM    546 2HD1 ILE A  35      16.448  -4.005  47.419  1.00  1.840          H  
ATOM    547 3HD1 ILE A  35      17.629  -3.347  48.571  1.00  1.840          H  
ATOM    548  N   PHE A  36      14.990  -7.032  52.741  1.00  1.630          N  
ATOM    549  CA  PHE A  36      14.010  -7.062  53.808  1.00  2.230          C  
ATOM    550  C   PHE A  36      13.949  -5.739  54.549  1.00  1.760          C  
ATOM    551  O   PHE A  36      14.984  -5.141  54.847  1.00  2.150          O  
ATOM    552  CB  PHE A  36      14.351  -8.176  54.799  1.00  2.880          C  
ATOM    553  CG  PHE A  36      13.418  -8.248  55.961  1.00  2.880          C  
ATOM    554  CD1 PHE A  36      12.173  -8.840  55.834  1.00  2.880          C  
ATOM    555  CD2 PHE A  36      13.781  -7.708  57.189  1.00  2.880          C  
ATOM    556  CE1 PHE A  36      11.313  -8.889  56.904  1.00  2.880          C  
ATOM    557  CE2 PHE A  36      12.921  -7.759  58.259  1.00  2.880          C  
ATOM    558  CZ  PHE A  36      11.685  -8.350  58.115  1.00  2.880          C  
ATOM    559  H   PHE A  36      15.956  -7.247  52.945  1.00  1.960          H  
ATOM    560  HA  PHE A  36      13.026  -7.256  53.377  1.00  2.680          H  
ATOM    561 1HB  PHE A  36      14.329  -9.135  54.283  1.00  3.460          H  
ATOM    562 2HB  PHE A  36      15.360  -8.030  55.178  1.00  3.460          H  
ATOM    563  HD1 PHE A  36      11.868  -9.266  54.874  1.00  3.460          H  
ATOM    564  HD2 PHE A  36      14.760  -7.234  57.297  1.00  3.460          H  
ATOM    565  HE1 PHE A  36      10.335  -9.354  56.789  1.00  3.460          H  
ATOM    566  HE2 PHE A  36      13.214  -7.331  59.218  1.00  3.460          H  
ATOM    567  HZ  PHE A  36      11.000  -8.389  58.961  1.00  3.460          H  
ATOM    568  N   GLY A  37      12.749  -5.278  54.855  1.00  1.650          N  
ATOM    569  CA  GLY A  37      12.568  -4.088  55.663  1.00  1.340          C  
ATOM    570  C   GLY A  37      12.235  -2.780  54.913  1.00  1.140          C  
ATOM    571  O   GLY A  37      12.787  -2.478  53.844  1.00  1.240          O  
ATOM    572  H   GLY A  37      11.899  -5.780  54.559  1.00  1.980          H  
ATOM    573 1HA  GLY A  37      11.767  -4.343  56.348  1.00  1.610          H  
ATOM    574 2HA  GLY A  37      13.461  -3.942  56.269  1.00  1.610          H  
ATOM    575  N   PRO A  38      11.432  -1.910  55.561  1.00  1.060          N  
ATOM    576  CA  PRO A  38      10.910  -0.649  55.074  1.00  1.070          C  
ATOM    577  C   PRO A  38      11.966   0.386  54.746  1.00  1.160          C  
ATOM    578  O   PRO A  38      11.680   1.323  53.999  1.00  1.570          O  
ATOM    579  CB  PRO A  38      10.050  -0.168  56.255  1.00  1.600          C  
ATOM    580  CG  PRO A  38      10.614  -0.845  57.463  1.00  1.600          C  
ATOM    581  CD  PRO A  38      11.056  -2.187  56.975  1.00  1.600          C  
ATOM    582  HA  PRO A  38      10.280  -0.849  54.193  1.00  1.280          H  
ATOM    583 1HB  PRO A  38      10.085   0.930  56.325  1.00  1.930          H  
ATOM    584 2HB  PRO A  38       9.005  -0.451  56.091  1.00  1.930          H  
ATOM    585 1HG  PRO A  38      11.437  -0.247  57.886  1.00  1.930          H  
ATOM    586 2HG  PRO A  38       9.842  -0.913  58.246  1.00  1.930          H  
ATOM    587 1HD  PRO A  38      11.919  -2.504  57.581  1.00  1.930          H  
ATOM    588 2HD  PRO A  38      10.207  -2.896  57.023  1.00  1.930          H  
ATOM    589  N   SER A  39      13.174   0.239  55.303  1.00  1.040          N  
ATOM    590  CA  SER A  39      14.213   1.226  55.079  1.00  1.010          C  
ATOM    591  C   SER A  39      14.588   1.365  53.619  1.00  0.960          C  
ATOM    592  O   SER A  39      14.970   2.458  53.179  1.00  0.970          O  
ATOM    593  CB  SER A  39      15.450   0.881  55.885  1.00  1.430          C  
ATOM    594  OG  SER A  39      16.037  -0.309  55.434  1.00  1.430          O  
ATOM    595  H   SER A  39      13.387  -0.557  55.887  1.00  1.250          H  
ATOM    596  HA  SER A  39      13.840   2.191  55.426  1.00  1.210          H  
ATOM    597 1HB  SER A  39      16.169   1.694  55.804  1.00  1.710          H  
ATOM    598 2HB  SER A  39      15.184   0.783  56.936  1.00  1.710          H  
ATOM    599  HG  SER A  39      16.878  -0.384  55.897  1.00  1.710          H  
ATOM    600  N   GLN A  40      14.485   0.278  52.844  1.00  0.910          N  
ATOM    601  CA  GLN A  40      14.861   0.419  51.454  1.00  0.860          C  
ATOM    602  C   GLN A  40      13.828   1.229  50.690  1.00  0.920          C  
ATOM    603  O   GLN A  40      14.173   2.080  49.862  1.00  0.970          O  
ATOM    604  CB  GLN A  40      15.056  -0.934  50.796  1.00  1.220          C  
ATOM    605  CG  GLN A  40      15.575  -0.802  49.413  1.00  1.220          C  
ATOM    606  CD  GLN A  40      16.929  -0.170  49.390  1.00  1.220          C  
ATOM    607  OE1 GLN A  40      17.904  -0.766  49.854  1.00  1.220          O  
ATOM    608  NE2 GLN A  40      16.998   1.066  48.905  1.00  1.220          N  
ATOM    609  H   GLN A  40      14.157  -0.623  53.221  1.00  1.090          H  
ATOM    610  HA  GLN A  40      15.804   0.961  51.423  1.00  1.030          H  
ATOM    611 1HB  GLN A  40      15.754  -1.512  51.388  1.00  1.470          H  
ATOM    612 2HB  GLN A  40      14.110  -1.478  50.767  1.00  1.470          H  
ATOM    613 1HG  GLN A  40      15.622  -1.778  48.936  1.00  1.470          H  
ATOM    614 2HG  GLN A  40      14.918  -0.166  48.884  1.00  1.470          H  
ATOM    615 1HE2 GLN A  40      17.872   1.558  48.898  1.00  1.470          H  
ATOM    616 2HE2 GLN A  40      16.153   1.534  48.595  1.00  1.470          H  
ATOM    617  N   TRP A  41      12.559   0.969  50.981  1.00  0.950          N  
ATOM    618  CA  TRP A  41      11.485   1.634  50.276  1.00  1.030          C  
ATOM    619  C   TRP A  41      11.399   3.080  50.711  1.00  1.060          C  
ATOM    620  O   TRP A  41      11.063   3.955  49.907  1.00  1.070          O  
ATOM    621  CB  TRP A  41      10.213   0.824  50.427  1.00  1.410          C  
ATOM    622  CG  TRP A  41      10.365  -0.497  49.645  1.00  1.410          C  
ATOM    623  CD1 TRP A  41      10.548  -1.728  50.186  1.00  1.410          C  
ATOM    624  CD2 TRP A  41      10.382  -0.706  48.186  1.00  1.410          C  
ATOM    625  NE1 TRP A  41      10.689  -2.666  49.189  1.00  1.410          N  
ATOM    626  CE2 TRP A  41      10.587  -2.057  47.972  1.00  1.410          C  
ATOM    627  CE3 TRP A  41      10.248   0.140  47.078  1.00  1.410          C  
ATOM    628  CZ2 TRP A  41      10.667  -2.590  46.702  1.00  1.410          C  
ATOM    629  CZ3 TRP A  41      10.322  -0.393  45.803  1.00  1.410          C  
ATOM    630  CH2 TRP A  41      10.527  -1.723  45.624  1.00  1.410          C  
ATOM    631  H   TRP A  41      12.356   0.256  51.668  1.00  1.140          H  
ATOM    632  HA  TRP A  41      11.716   1.637  49.230  1.00  1.240          H  
ATOM    633 1HB  TRP A  41      10.048   0.595  51.480  1.00  1.690          H  
ATOM    634 2HB  TRP A  41       9.361   1.383  50.062  1.00  1.690          H  
ATOM    635  HD1 TRP A  41      10.595  -1.948  51.258  1.00  1.690          H  
ATOM    636  HE1 TRP A  41      10.849  -3.656  49.333  1.00  1.690          H  
ATOM    637  HE3 TRP A  41      10.093   1.191  47.233  1.00  1.690          H  
ATOM    638  HZ2 TRP A  41      10.836  -3.653  46.532  1.00  1.690          H  
ATOM    639  HZ3 TRP A  41      10.221   0.273  44.951  1.00  1.690          H  
ATOM    640  HH2 TRP A  41      10.589  -2.121  44.610  1.00  1.690          H  
ATOM    641  N   ASP A  42      11.789   3.351  51.953  1.00  1.090          N  
ATOM    642  CA  ASP A  42      11.827   4.712  52.420  1.00  1.120          C  
ATOM    643  C   ASP A  42      12.897   5.428  51.602  1.00  1.090          C  
ATOM    644  O   ASP A  42      12.629   6.470  51.010  1.00  1.110          O  
ATOM    645  CB  ASP A  42      12.139   4.769  53.912  1.00  1.560          C  
ATOM    646  CG  ASP A  42      12.041   6.160  54.496  1.00  1.560          C  
ATOM    647  OD1 ASP A  42      10.958   6.692  54.534  1.00  1.560          O  
ATOM    648  OD2 ASP A  42      13.054   6.685  54.887  1.00  1.560          O  
ATOM    649  H   ASP A  42      12.011   2.589  52.598  1.00  1.310          H  
ATOM    650  HA  ASP A  42      10.864   5.186  52.235  1.00  1.340          H  
ATOM    651 1HB  ASP A  42      11.458   4.105  54.447  1.00  1.870          H  
ATOM    652 2HB  ASP A  42      13.149   4.394  54.077  1.00  1.870          H  
ATOM    653  N   ALA A  43      14.094   4.829  51.463  1.00  1.040          N  
ATOM    654  CA  ALA A  43      15.151   5.474  50.690  1.00  1.010          C  
ATOM    655  C   ALA A  43      14.715   5.744  49.248  1.00  0.990          C  
ATOM    656  O   ALA A  43      15.032   6.799  48.684  1.00  0.980          O  
ATOM    657  CB  ALA A  43      16.391   4.599  50.676  1.00  1.430          C  
ATOM    658  H   ALA A  43      14.298   3.951  51.953  1.00  1.250          H  
ATOM    659  HA  ALA A  43      15.384   6.423  51.167  1.00  1.210          H  
ATOM    660 1HB  ALA A  43      17.182   5.096  50.122  1.00  1.710          H  
ATOM    661 2HB  ALA A  43      16.714   4.420  51.702  1.00  1.710          H  
ATOM    662 3HB  ALA A  43      16.157   3.649  50.202  1.00  1.710          H  
ATOM    663  N   PHE A  44      13.970   4.803  48.648  1.00  0.980          N  
ATOM    664  CA  PHE A  44      13.511   4.978  47.275  1.00  0.960          C  
ATOM    665  C   PHE A  44      12.605   6.212  47.156  1.00  0.990          C  
ATOM    666  O   PHE A  44      12.717   6.966  46.181  1.00  0.970          O  
ATOM    667  CB  PHE A  44      12.766   3.721  46.746  1.00  1.350          C  
ATOM    668  CG  PHE A  44      13.645   2.455  46.324  1.00  1.350          C  
ATOM    669  CD1 PHE A  44      13.371   1.197  46.798  1.00  1.350          C  
ATOM    670  CD2 PHE A  44      14.690   2.549  45.444  1.00  1.350          C  
ATOM    671  CE1 PHE A  44      14.076   0.084  46.417  1.00  1.350          C  
ATOM    672  CE2 PHE A  44      15.438   1.427  45.064  1.00  1.350          C  
ATOM    673  CZ  PHE A  44      15.105   0.192  45.563  1.00  1.350          C  
ATOM    674  H   PHE A  44      13.782   3.927  49.146  1.00  1.180          H  
ATOM    675  HA  PHE A  44      14.379   5.147  46.646  1.00  1.150          H  
ATOM    676 1HB  PHE A  44      12.062   3.397  47.509  1.00  1.620          H  
ATOM    677 2HB  PHE A  44      12.168   4.008  45.881  1.00  1.620          H  
ATOM    678  HD1 PHE A  44      12.588   1.073  47.466  1.00  1.620          H  
ATOM    679  HD2 PHE A  44      14.909   3.496  45.045  1.00  1.620          H  
ATOM    680  HE1 PHE A  44      13.795  -0.897  46.814  1.00  1.620          H  
ATOM    681  HE2 PHE A  44      16.267   1.526  44.358  1.00  1.620          H  
ATOM    682  HZ  PHE A  44      15.641  -0.693  45.275  1.00  1.620          H  
ATOM    683  N   LEU A  45      11.723   6.432  48.144  1.00  1.040          N  
ATOM    684  CA  LEU A  45      10.831   7.593  48.112  1.00  1.080          C  
ATOM    685  C   LEU A  45      11.550   8.896  48.488  1.00  1.100          C  
ATOM    686  O   LEU A  45      11.375   9.922  47.813  1.00  1.120          O  
ATOM    687  CB  LEU A  45       9.641   7.367  49.067  1.00  1.500          C  
ATOM    688  CG  LEU A  45       8.623   6.225  48.685  1.00  1.500          C  
ATOM    689  CD1 LEU A  45       7.582   6.049  49.820  1.00  1.500          C  
ATOM    690  CD2 LEU A  45       7.934   6.569  47.370  1.00  1.500          C  
ATOM    691  H   LEU A  45      11.648   5.748  48.907  1.00  1.250          H  
ATOM    692  HA  LEU A  45      10.470   7.717  47.097  1.00  1.300          H  
ATOM    693 1HB  LEU A  45      10.048   7.120  50.052  1.00  1.800          H  
ATOM    694 2HB  LEU A  45       9.090   8.302  49.155  1.00  1.800          H  
ATOM    695  HG  LEU A  45       9.159   5.279  48.579  1.00  1.800          H  
ATOM    696 1HD1 LEU A  45       6.890   5.247  49.561  1.00  1.800          H  
ATOM    697 2HD1 LEU A  45       8.102   5.791  50.742  1.00  1.800          H  
ATOM    698 3HD1 LEU A  45       7.027   6.970  49.963  1.00  1.800          H  
ATOM    699 1HD2 LEU A  45       7.228   5.798  47.119  1.00  1.800          H  
ATOM    700 2HD2 LEU A  45       7.418   7.488  47.469  1.00  1.800          H  
ATOM    701 3HD2 LEU A  45       8.652   6.658  46.562  1.00  1.800          H  
ATOM    702  N   VAL A  46      12.426   8.838  49.492  1.00  1.100          N  
ATOM    703  CA  VAL A  46      13.155   9.998  49.989  1.00  1.120          C  
ATOM    704  C   VAL A  46      14.004  10.609  48.887  1.00  1.100          C  
ATOM    705  O   VAL A  46      14.008  11.823  48.699  1.00  1.120          O  
ATOM    706  CB  VAL A  46      13.979   9.630  51.238  1.00  1.560          C  
ATOM    707  CG1 VAL A  46      14.925  10.751  51.621  1.00  1.560          C  
ATOM    708  CG2 VAL A  46      13.002   9.380  52.407  1.00  1.560          C  
ATOM    709  H   VAL A  46      12.547   7.945  49.974  1.00  1.320          H  
ATOM    710  HA  VAL A  46      12.418  10.737  50.307  1.00  1.340          H  
ATOM    711  HB  VAL A  46      14.561   8.733  51.035  1.00  1.870          H  
ATOM    712 1HG1 VAL A  46      15.483  10.462  52.510  1.00  1.870          H  
ATOM    713 2HG1 VAL A  46      15.622  10.933  50.808  1.00  1.870          H  
ATOM    714 3HG1 VAL A  46      14.355  11.652  51.825  1.00  1.870          H  
ATOM    715 1HG2 VAL A  46      13.555   9.102  53.307  1.00  1.870          H  
ATOM    716 2HG2 VAL A  46      12.425  10.287  52.601  1.00  1.870          H  
ATOM    717 3HG2 VAL A  46      12.315   8.579  52.161  1.00  1.870          H  
ATOM    718  N   GLN A  47      14.648   9.764  48.087  1.00  1.060          N  
ATOM    719  CA  GLN A  47      15.468  10.235  46.979  1.00  1.040          C  
ATOM    720  C   GLN A  47      14.720  11.239  46.085  1.00  1.050          C  
ATOM    721  O   GLN A  47      15.332  12.180  45.583  1.00  1.090          O  
ATOM    722  CB  GLN A  47      15.901   9.039  46.126  1.00  1.460          C  
ATOM    723  CG  GLN A  47      16.892   9.327  44.974  1.00  1.460          C  
ATOM    724  CD  GLN A  47      18.272   9.717  45.456  1.00  1.460          C  
ATOM    725  OE1 GLN A  47      18.881   9.015  46.278  1.00  1.460          O  
ATOM    726  NE2 GLN A  47      18.781  10.819  44.955  1.00  1.460          N  
ATOM    727  H   GLN A  47      14.618   8.762  48.298  1.00  1.270          H  
ATOM    728  HA  GLN A  47      16.349  10.729  47.392  1.00  1.250          H  
ATOM    729 1HB  GLN A  47      16.366   8.331  46.781  1.00  1.760          H  
ATOM    730 2HB  GLN A  47      15.015   8.554  45.708  1.00  1.760          H  
ATOM    731 1HG  GLN A  47      16.987   8.429  44.369  1.00  1.760          H  
ATOM    732 2HG  GLN A  47      16.511  10.148  44.358  1.00  1.760          H  
ATOM    733 1HE2 GLN A  47      19.692  11.130  45.224  1.00  1.760          H  
ATOM    734 2HE2 GLN A  47      18.254  11.383  44.273  1.00  1.760          H  
ATOM    735  N   ILE A  48      13.407  11.067  45.862  1.00  1.050          N  
ATOM    736  CA  ILE A  48      12.701  12.031  45.026  1.00  1.070          C  
ATOM    737  C   ILE A  48      12.165  13.143  45.930  1.00  1.110          C  
ATOM    738  O   ILE A  48      12.212  14.313  45.561  1.00  1.120          O  
ATOM    739  CB  ILE A  48      11.572  11.448  44.151  1.00  1.490          C  
ATOM    740  CG1 ILE A  48      12.144  10.447  43.117  1.00  1.490          C  
ATOM    741  CG2 ILE A  48      10.871  12.646  43.365  1.00  1.490          C  
ATOM    742  CD1 ILE A  48      11.058   9.618  42.373  1.00  1.490          C  
ATOM    743  H   ILE A  48      12.878  10.313  46.309  1.00  1.260          H  
ATOM    744  HA  ILE A  48      13.417  12.477  44.339  1.00  1.280          H  
ATOM    745  HB  ILE A  48      10.862  10.909  44.782  1.00  1.790          H  
ATOM    746 1HG1 ILE A  48      12.732  10.995  42.388  1.00  1.790          H  
ATOM    747 2HG1 ILE A  48      12.806   9.752  43.637  1.00  1.790          H  
ATOM    748 1HG2 ILE A  48      10.082  12.280  42.728  1.00  1.790          H  
ATOM    749 2HG2 ILE A  48      10.443  13.356  44.063  1.00  1.790          H  
ATOM    750 3HG2 ILE A  48      11.597  13.152  42.751  1.00  1.790          H  
ATOM    751 1HD1 ILE A  48      11.539   8.938  41.679  1.00  1.790          H  
ATOM    752 2HD1 ILE A  48      10.480   9.045  43.107  1.00  1.790          H  
ATOM    753 3HD1 ILE A  48      10.383  10.264  41.820  1.00  1.790          H  
ATOM    754  N   GLU A  49      11.665  12.825  47.130  1.00  1.150          N  
ATOM    755  CA  GLU A  49      11.100  13.884  47.985  1.00  1.190          C  
ATOM    756  C   GLU A  49      12.127  15.018  48.209  1.00  1.190          C  
ATOM    757  O   GLU A  49      11.775  16.210  48.205  1.00  1.210          O  
ATOM    758  CB  GLU A  49      10.717  13.332  49.374  1.00  1.650          C  
ATOM    759  CG  GLU A  49       9.502  12.373  49.454  1.00  1.650          C  
ATOM    760  CD  GLU A  49       9.252  11.864  50.889  1.00  1.650          C  
ATOM    761  OE1 GLU A  49      10.140  11.957  51.708  1.00  1.650          O  
ATOM    762  OE2 GLU A  49       8.145  11.471  51.180  1.00  1.650          O  
ATOM    763  H   GLU A  49      11.644  11.847  47.437  1.00  1.380          H  
ATOM    764  HA  GLU A  49      10.212  14.295  47.502  1.00  1.430          H  
ATOM    765 1HB  GLU A  49      11.575  12.827  49.802  1.00  1.980          H  
ATOM    766 2HB  GLU A  49      10.496  14.172  50.012  1.00  1.980          H  
ATOM    767 1HG  GLU A  49       8.614  12.892  49.098  1.00  1.980          H  
ATOM    768 2HG  GLU A  49       9.671  11.527  48.797  1.00  1.980          H  
ATOM    769  N   GLN A  50      13.408  14.645  48.374  1.00  1.160          N  
ATOM    770  CA  GLN A  50      14.531  15.573  48.596  1.00  1.160          C  
ATOM    771  C   GLN A  50      14.874  16.427  47.380  1.00  1.150          C  
ATOM    772  O   GLN A  50      15.574  17.431  47.489  1.00  1.310          O  
ATOM    773  CB  GLN A  50      15.809  14.811  48.961  1.00  1.620          C  
ATOM    774  CG  GLN A  50      15.822  14.149  50.300  1.00  1.620          C  
ATOM    775  CD  GLN A  50      17.106  13.366  50.520  1.00  1.620          C  
ATOM    776  OE1 GLN A  50      17.797  12.975  49.571  1.00  1.620          O  
ATOM    777  NE2 GLN A  50      17.441  13.134  51.781  1.00  1.620          N  
ATOM    778  H   GLN A  50      13.604  13.637  48.384  1.00  1.390          H  
ATOM    779  HA  GLN A  50      14.263  16.241  49.414  1.00  1.390          H  
ATOM    780 1HB  GLN A  50      15.970  14.029  48.212  1.00  1.950          H  
ATOM    781 2HB  GLN A  50      16.660  15.487  48.910  1.00  1.950          H  
ATOM    782 1HG  GLN A  50      15.748  14.913  51.070  1.00  1.950          H  
ATOM    783 2HG  GLN A  50      14.978  13.475  50.364  1.00  1.950          H  
ATOM    784 1HE2 GLN A  50      18.278  12.624  51.991  1.00  1.950          H  
ATOM    785 2HE2 GLN A  50      16.863  13.463  52.524  1.00  1.950          H  
ATOM    786  N   LEU A  51      14.442  15.979  46.222  1.00  1.070          N  
ATOM    787  CA  LEU A  51      14.700  16.581  44.934  1.00  1.050          C  
ATOM    788  C   LEU A  51      13.653  17.621  44.616  1.00  1.070          C  
ATOM    789  O   LEU A  51      13.960  18.729  44.175  1.00  1.040          O  
ATOM    790  CB  LEU A  51      14.654  15.453  43.915  1.00  1.480          C  
ATOM    791  CG  LEU A  51      14.795  15.713  42.495  1.00  1.480          C  
ATOM    792  CD1 LEU A  51      16.145  16.322  42.163  1.00  1.480          C  
ATOM    793  CD2 LEU A  51      14.554  14.354  41.848  1.00  1.480          C  
ATOM    794  H   LEU A  51      13.831  15.168  46.222  1.00  1.280          H  
ATOM    795  HA  LEU A  51      15.682  17.049  44.959  1.00  1.260          H  
ATOM    796 1HB  LEU A  51      15.406  14.711  44.197  1.00  1.770          H  
ATOM    797 2HB  LEU A  51      13.715  14.990  43.996  1.00  1.770          H  
ATOM    798  HG  LEU A  51      14.032  16.418  42.168  1.00  1.770          H  
ATOM    799 1HD1 LEU A  51      16.225  16.488  41.108  1.00  1.770          H  
ATOM    800 2HD1 LEU A  51      16.265  17.277  42.674  1.00  1.770          H  
ATOM    801 3HD1 LEU A  51      16.921  15.638  42.485  1.00  1.770          H  
ATOM    802 1HD2 LEU A  51      14.577  14.415  40.828  1.00  1.770          H  
ATOM    803 2HD2 LEU A  51      15.317  13.641  42.188  1.00  1.770          H  
ATOM    804 3HD2 LEU A  51      13.583  13.994  42.135  1.00  1.770          H  
ATOM    805  N   ILE A  52      12.400  17.247  44.841  1.00  1.150          N  
ATOM    806  CA  ILE A  52      11.290  18.123  44.507  1.00  1.190          C  
ATOM    807  C   ILE A  52      10.817  18.955  45.711  1.00  1.210          C  
ATOM    808  O   ILE A  52       9.959  19.822  45.555  1.00  1.230          O  
ATOM    809  CB  ILE A  52      10.129  17.310  43.890  1.00  1.650          C  
ATOM    810  CG1 ILE A  52       9.538  16.354  44.938  1.00  1.650          C  
ATOM    811  CG2 ILE A  52      10.672  16.523  42.669  1.00  1.650          C  
ATOM    812  CD1 ILE A  52       8.279  15.669  44.556  1.00  1.650          C  
ATOM    813  H   ILE A  52      12.238  16.303  45.199  1.00  1.380          H  
ATOM    814  HA  ILE A  52      11.631  18.820  43.745  1.00  1.430          H  
ATOM    815  HB  ILE A  52       9.339  17.989  43.570  1.00  1.980          H  
ATOM    816 1HG1 ILE A  52      10.256  15.603  45.170  1.00  1.980          H  
ATOM    817 2HG1 ILE A  52       9.334  16.917  45.837  1.00  1.980          H  
ATOM    818 1HG2 ILE A  52       9.878  15.959  42.204  1.00  1.980          H  
ATOM    819 2HG2 ILE A  52      11.078  17.221  41.947  1.00  1.980          H  
ATOM    820 3HG2 ILE A  52      11.457  15.841  42.990  1.00  1.980          H  
ATOM    821 1HD1 ILE A  52       7.969  15.049  45.391  1.00  1.980          H  
ATOM    822 2HD1 ILE A  52       7.509  16.411  44.349  1.00  1.980          H  
ATOM    823 3HD1 ILE A  52       8.431  15.050  43.684  1.00  1.980          H  
ATOM    824  N   ASN A  53      11.422  18.727  46.891  1.00  1.230          N  
ATOM    825  CA  ASN A  53      11.122  19.436  48.136  1.00  1.260          C  
ATOM    826  C   ASN A  53       9.664  19.303  48.555  1.00  1.300          C  
ATOM    827  O   ASN A  53       9.017  20.281  48.939  1.00  1.350          O  
ATOM    828  CB  ASN A  53      11.509  20.902  48.023  1.00  1.750          C  
ATOM    829  CG  ASN A  53      12.983  21.097  47.827  1.00  1.750          C  
ATOM    830  OD1 ASN A  53      13.812  20.504  48.533  1.00  1.750          O  
ATOM    831  ND2 ASN A  53      13.333  21.926  46.877  1.00  1.750          N  
ATOM    832  H   ASN A  53      12.085  17.958  46.955  1.00  1.480          H  
ATOM    833  HA  ASN A  53      11.721  18.982  48.928  1.00  1.510          H  
ATOM    834 1HB  ASN A  53      10.979  21.373  47.201  1.00  2.100          H  
ATOM    835 2HB  ASN A  53      11.213  21.421  48.933  1.00  2.100          H  
ATOM    836 1HD2 ASN A  53      14.301  22.098  46.696  1.00  2.100          H  
ATOM    837 2HD2 ASN A  53      12.630  22.383  46.332  1.00  2.100          H  
ATOM    838  N   GLN A  54       9.153  18.082  48.444  1.00  1.290          N  
ATOM    839  CA  GLN A  54       7.773  17.757  48.809  1.00  1.330          C  
ATOM    840  C   GLN A  54       7.680  16.368  49.389  1.00  1.330          C  
ATOM    841  O   GLN A  54       7.996  15.399  48.705  1.00  1.300          O  
ATOM    842  CB  GLN A  54       6.839  17.855  47.593  1.00  1.850          C  
ATOM    843  CG  GLN A  54       5.370  17.417  47.849  1.00  1.850          C  
ATOM    844  CD  GLN A  54       4.594  18.342  48.780  1.00  1.850          C  
ATOM    845  OE1 GLN A  54       4.435  19.531  48.489  1.00  1.850          O  
ATOM    846  NE2 GLN A  54       4.105  17.805  49.904  1.00  1.850          N  
ATOM    847  H   GLN A  54       9.815  17.350  48.166  1.00  1.550          H  
ATOM    848  HA  GLN A  54       7.440  18.465  49.567  1.00  1.600          H  
ATOM    849 1HB  GLN A  54       6.833  18.883  47.226  1.00  2.220          H  
ATOM    850 2HB  GLN A  54       7.220  17.235  46.801  1.00  2.220          H  
ATOM    851 1HG  GLN A  54       4.853  17.404  46.891  1.00  2.220          H  
ATOM    852 2HG  GLN A  54       5.353  16.413  48.278  1.00  2.220          H  
ATOM    853 1HE2 GLN A  54       3.579  18.372  50.543  1.00  2.220          H  
ATOM    854 2HE2 GLN A  54       4.254  16.809  50.127  1.00  2.220          H  
ATOM    855  N   ARG A  55       7.183  16.263  50.617  1.00  1.350          N  
ATOM    856  CA  ARG A  55       7.048  14.964  51.267  1.00  1.350          C  
ATOM    857  C   ARG A  55       5.717  14.298  50.920  1.00  1.360          C  
ATOM    858  O   ARG A  55       4.705  14.974  50.696  1.00  1.380          O  
ATOM    859  CB  ARG A  55       7.154  15.097  52.781  1.00  1.890          C  
ATOM    860  CG  ARG A  55       8.474  15.693  53.313  1.00  1.890          C  
ATOM    861  CD  ARG A  55       9.631  14.770  53.142  1.00  1.890          C  
ATOM    862  NE  ARG A  55      10.841  15.294  53.766  1.00  1.890          N  
ATOM    863  CZ  ARG A  55      12.057  14.698  53.747  1.00  1.890          C  
ATOM    864  NH1 ARG A  55      12.242  13.545  53.129  1.00  1.890          N  
ATOM    865  NH2 ARG A  55      13.075  15.285  54.363  1.00  1.890          N  
ATOM    866  H   ARG A  55       6.916  17.104  51.111  1.00  1.620          H  
ATOM    867  HA  ARG A  55       7.846  14.319  50.917  1.00  1.620          H  
ATOM    868 1HB  ARG A  55       6.337  15.716  53.147  1.00  2.270          H  
ATOM    869 2HB  ARG A  55       7.036  14.108  53.230  1.00  2.270          H  
ATOM    870 1HG  ARG A  55       8.701  16.612  52.777  1.00  2.270          H  
ATOM    871 2HG  ARG A  55       8.372  15.909  54.377  1.00  2.270          H  
ATOM    872 1HD  ARG A  55       9.401  13.799  53.583  1.00  2.270          H  
ATOM    873 2HD  ARG A  55       9.828  14.650  52.093  1.00  2.270          H  
ATOM    874  HE  ARG A  55      10.762  16.174  54.256  1.00  2.270          H  
ATOM    875 1HH1 ARG A  55      11.465  13.071  52.642  1.00  2.270          H  
ATOM    876 2HH1 ARG A  55      13.150  13.115  53.131  1.00  2.270          H  
ATOM    877 1HH2 ARG A  55      12.937  16.168  54.839  1.00  2.270          H  
ATOM    878 2HH2 ARG A  55      13.987  14.855  54.362  1.00  2.270          H  
ATOM    879  N   ILE A  56       5.706  12.969  50.926  1.00  1.340          N  
ATOM    880  CA  ILE A  56       4.489  12.193  50.725  1.00  1.340          C  
ATOM    881  C   ILE A  56       3.705  12.122  52.016  1.00  1.380          C  
ATOM    882  O   ILE A  56       4.281  11.854  53.068  1.00  1.380          O  
ATOM    883  CB  ILE A  56       4.793  10.764  50.240  1.00  1.880          C  
ATOM    884  CG1 ILE A  56       5.470  10.831  48.898  1.00  1.880          C  
ATOM    885  CG2 ILE A  56       3.456   9.929  50.127  1.00  1.880          C  
ATOM    886  CD1 ILE A  56       6.070   9.550  48.485  1.00  1.880          C  
ATOM    887  H   ILE A  56       6.590  12.464  51.080  1.00  1.610          H  
ATOM    888  HA  ILE A  56       3.881  12.692  49.983  1.00  1.610          H  
ATOM    889  HB  ILE A  56       5.478  10.282  50.941  1.00  2.250          H  
ATOM    890 1HG1 ILE A  56       4.739  11.121  48.164  1.00  2.250          H  
ATOM    891 2HG1 ILE A  56       6.256  11.589  48.922  1.00  2.250          H  
ATOM    892 1HG2 ILE A  56       3.649   8.922  49.794  1.00  2.250          H  
ATOM    893 2HG2 ILE A  56       2.973   9.868  51.085  1.00  2.250          H  
ATOM    894 3HG2 ILE A  56       2.784  10.408  49.422  1.00  2.250          H  
ATOM    895 1HD1 ILE A  56       6.524   9.646  47.521  1.00  2.250          H  
ATOM    896 2HD1 ILE A  56       6.828   9.272  49.215  1.00  2.250          H  
ATOM    897 3HD1 ILE A  56       5.335   8.790  48.432  1.00  2.250          H  
ATOM    898  N   GLU A  57       2.400  12.357  51.933  1.00  1.410          N  
ATOM    899  CA  GLU A  57       1.519  12.312  53.092  1.00  1.450          C  
ATOM    900  C   GLU A  57       1.848  11.081  53.896  1.00  1.420          C  
ATOM    901  O   GLU A  57       1.921   9.992  53.340  1.00  1.380          O  
ATOM    902  CB  GLU A  57       0.063  12.254  52.623  1.00  2.010          C  
ATOM    903  CG  GLU A  57      -0.975  12.209  53.708  1.00  2.010          C  
ATOM    904  CD  GLU A  57      -2.374  12.200  53.166  1.00  2.010          C  
ATOM    905  OE1 GLU A  57      -2.538  12.216  51.970  1.00  2.010          O  
ATOM    906  OE2 GLU A  57      -3.281  12.172  53.954  1.00  2.010          O  
ATOM    907  H   GLU A  57       2.016  12.580  51.024  1.00  1.690          H  
ATOM    908  HA  GLU A  57       1.686  13.197  53.710  1.00  1.740          H  
ATOM    909 1HB  GLU A  57      -0.149  13.130  52.047  1.00  2.420          H  
ATOM    910 2HB  GLU A  57      -0.080  11.394  51.974  1.00  2.420          H  
ATOM    911 1HG  GLU A  57      -0.833  11.315  54.293  1.00  2.420          H  
ATOM    912 2HG  GLU A  57      -0.842  13.068  54.365  1.00  2.420          H  
ATOM    913  N   GLU A  58       1.994  11.215  55.217  1.00  1.450          N  
ATOM    914  CA  GLU A  58       2.385  10.067  56.027  1.00  1.440          C  
ATOM    915  C   GLU A  58       1.453   8.883  55.852  1.00  1.420          C  
ATOM    916  O   GLU A  58       1.895   7.740  55.834  1.00  1.390          O  
ATOM    917  CB  GLU A  58       2.417  10.454  57.510  1.00  2.020          C  
ATOM    918  CG  GLU A  58       3.479  11.494  57.878  1.00  2.020          C  
ATOM    919  CD  GLU A  58       3.034  12.922  57.624  1.00  2.020          C  
ATOM    920  OE1 GLU A  58       1.937  13.107  57.127  1.00  2.020          O  
ATOM    921  OE2 GLU A  58       3.779  13.820  57.926  1.00  2.020          O  
ATOM    922  H   GLU A  58       1.896  12.132  55.666  1.00  1.740          H  
ATOM    923  HA  GLU A  58       3.388   9.771  55.725  1.00  1.730          H  
ATOM    924 1HB  GLU A  58       1.442  10.839  57.808  1.00  2.420          H  
ATOM    925 2HB  GLU A  58       2.610   9.562  58.106  1.00  2.420          H  
ATOM    926 1HG  GLU A  58       3.738  11.383  58.930  1.00  2.420          H  
ATOM    927 2HG  GLU A  58       4.371  11.297  57.289  1.00  2.420          H  
ATOM    928  N   PHE A  59       0.154   9.124  55.718  1.00  1.450          N  
ATOM    929  CA  PHE A  59      -0.752   8.003  55.527  1.00  1.440          C  
ATOM    930  C   PHE A  59      -0.406   7.244  54.262  1.00  1.410          C  
ATOM    931  O   PHE A  59      -0.157   6.041  54.308  1.00  1.380          O  
ATOM    932  CB  PHE A  59      -2.206   8.451  55.459  1.00  2.020          C  
ATOM    933  CG  PHE A  59      -3.129   7.322  55.116  1.00  2.020          C  
ATOM    934  CD1 PHE A  59      -3.476   6.373  56.065  1.00  2.020          C  
ATOM    935  CD2 PHE A  59      -3.652   7.204  53.835  1.00  2.020          C  
ATOM    936  CE1 PHE A  59      -4.320   5.334  55.743  1.00  2.020          C  
ATOM    937  CE2 PHE A  59      -4.494   6.169  53.514  1.00  2.020          C  
ATOM    938  CZ  PHE A  59      -4.830   5.232  54.469  1.00  2.020          C  
ATOM    939  H   PHE A  59      -0.179  10.078  55.761  1.00  1.740          H  
ATOM    940  HA  PHE A  59      -0.639   7.322  56.370  1.00  1.730          H  
ATOM    941 1HB  PHE A  59      -2.507   8.864  56.419  1.00  2.420          H  
ATOM    942 2HB  PHE A  59      -2.325   9.236  54.711  1.00  2.420          H  
ATOM    943  HD1 PHE A  59      -3.072   6.452  57.074  1.00  2.420          H  
ATOM    944  HD2 PHE A  59      -3.389   7.946  53.078  1.00  2.420          H  
ATOM    945  HE1 PHE A  59      -4.585   4.592  56.495  1.00  2.420          H  
ATOM    946  HE2 PHE A  59      -4.898   6.086  52.505  1.00  2.420          H  
ATOM    947  HZ  PHE A  59      -5.497   4.410  54.214  1.00  2.420          H  
ATOM    948  N   ALA A  60      -0.367   7.960  53.136  1.00  1.410          N  
ATOM    949  CA  ALA A  60      -0.056   7.363  51.852  1.00  1.380          C  
ATOM    950  C   ALA A  60       1.337   6.752  51.860  1.00  1.340          C  
ATOM    951  O   ALA A  60       1.551   5.703  51.261  1.00  1.320          O  
ATOM    952  CB  ALA A  60      -0.152   8.413  50.754  1.00  1.940          C  
ATOM    953  H   ALA A  60      -0.563   8.951  53.183  1.00  1.690          H  
ATOM    954  HA  ALA A  60      -0.777   6.568  51.662  1.00  1.660          H  
ATOM    955 1HB  ALA A  60       0.067   7.959  49.791  1.00  2.330          H  
ATOM    956 2HB  ALA A  60      -1.157   8.835  50.741  1.00  2.330          H  
ATOM    957 3HB  ALA A  60       0.568   9.204  50.953  1.00  2.330          H  
ATOM    958  N   ARG A  61       2.282   7.414  52.517  1.00  1.350          N  
ATOM    959  CA  ARG A  61       3.656   6.970  52.591  1.00  1.320          C  
ATOM    960  C   ARG A  61       3.743   5.656  53.325  1.00  1.300          C  
ATOM    961  O   ARG A  61       4.348   4.699  52.837  1.00  1.280          O  
ATOM    962  CB  ARG A  61       4.510   7.979  53.320  1.00  1.860          C  
ATOM    963  CG  ARG A  61       5.970   7.640  53.400  1.00  1.860          C  
ATOM    964  CD  ARG A  61       6.653   8.488  54.376  1.00  1.860          C  
ATOM    965  NE  ARG A  61       6.214   8.195  55.760  1.00  1.860          N  
ATOM    966  CZ  ARG A  61       6.428   8.980  56.824  1.00  1.860          C  
ATOM    967  NH1 ARG A  61       7.066  10.132  56.706  1.00  1.860          N  
ATOM    968  NH2 ARG A  61       5.985   8.564  57.990  1.00  1.860          N  
ATOM    969  H   ARG A  61       2.036   8.282  52.981  1.00  1.620          H  
ATOM    970  HA  ARG A  61       4.038   6.841  51.579  1.00  1.580          H  
ATOM    971 1HB  ARG A  61       4.413   8.956  52.858  1.00  2.230          H  
ATOM    972 2HB  ARG A  61       4.143   8.071  54.330  1.00  2.230          H  
ATOM    973 1HG  ARG A  61       6.102   6.610  53.708  1.00  2.230          H  
ATOM    974 2HG  ARG A  61       6.435   7.792  52.425  1.00  2.230          H  
ATOM    975 1HD  ARG A  61       7.730   8.324  54.311  1.00  2.230          H  
ATOM    976 2HD  ARG A  61       6.420   9.532  54.150  1.00  2.230          H  
ATOM    977  HE  ARG A  61       5.703   7.315  55.951  1.00  2.230          H  
ATOM    978 1HH1 ARG A  61       7.388  10.444  55.797  1.00  2.230          H  
ATOM    979 2HH1 ARG A  61       7.219  10.714  57.519  1.00  2.230          H  
ATOM    980 1HH2 ARG A  61       5.497   7.659  58.026  1.00  2.230          H  
ATOM    981 2HH2 ARG A  61       6.122   9.116  58.822  1.00  2.230          H  
ATOM    982  N   ASN A  62       3.154   5.620  54.520  1.00  1.300          N  
ATOM    983  CA  ASN A  62       3.196   4.458  55.370  1.00  1.290          C  
ATOM    984  C   ASN A  62       2.464   3.308  54.707  1.00  1.260          C  
ATOM    985  O   ASN A  62       2.894   2.154  54.809  1.00  1.240          O  
ATOM    986  CB  ASN A  62       2.574   4.772  56.711  1.00  1.810          C  
ATOM    987  CG  ASN A  62       3.405   5.747  57.547  1.00  1.810          C  
ATOM    988  OD1 ASN A  62       4.601   6.029  57.292  1.00  1.810          O  
ATOM    989  ND2 ASN A  62       2.767   6.260  58.577  1.00  1.810          N  
ATOM    990  H   ASN A  62       2.664   6.447  54.850  1.00  1.560          H  
ATOM    991  HA  ASN A  62       4.235   4.159  55.509  1.00  1.550          H  
ATOM    992 1HB  ASN A  62       1.583   5.208  56.548  1.00  2.170          H  
ATOM    993 2HB  ASN A  62       2.435   3.851  57.273  1.00  2.170          H  
ATOM    994 1HD2 ASN A  62       3.220   6.901  59.194  1.00  2.170          H  
ATOM    995 2HD2 ASN A  62       1.814   6.010  58.747  1.00  2.170          H  
ATOM    996  N   GLN A  63       1.367   3.609  54.002  1.00  1.270          N  
ATOM    997  CA  GLN A  63       0.645   2.558  53.329  1.00  1.260          C  
ATOM    998  C   GLN A  63       1.458   2.035  52.167  1.00  1.230          C  
ATOM    999  O   GLN A  63       1.537   0.818  51.985  1.00  1.210          O  
ATOM   1000  CB  GLN A  63      -0.718   3.046  52.854  1.00  1.770          C  
ATOM   1001  CG  GLN A  63      -1.711   3.310  53.948  1.00  1.770          C  
ATOM   1002  CD  GLN A  63      -2.153   2.056  54.613  1.00  1.770          C  
ATOM   1003  OE1 GLN A  63      -2.621   1.130  53.938  1.00  1.770          O  
ATOM   1004  NE2 GLN A  63      -2.004   1.996  55.927  1.00  1.770          N  
ATOM   1005  H   GLN A  63       1.016   4.571  53.964  1.00  1.520          H  
ATOM   1006  HA  GLN A  63       0.495   1.737  54.027  1.00  1.510          H  
ATOM   1007 1HB  GLN A  63      -0.591   3.970  52.289  1.00  2.120          H  
ATOM   1008 2HB  GLN A  63      -1.153   2.304  52.198  1.00  2.120          H  
ATOM   1009 1HG  GLN A  63      -1.262   3.939  54.706  1.00  2.120          H  
ATOM   1010 2HG  GLN A  63      -2.570   3.801  53.515  1.00  2.120          H  
ATOM   1011 1HE2 GLN A  63      -2.282   1.178  56.432  1.00  2.120          H  
ATOM   1012 2HE2 GLN A  63      -1.597   2.773  56.408  1.00  2.120          H  
ATOM   1013  N   ALA A  64       2.100   2.921  51.387  1.00  1.230          N  
ATOM   1014  CA  ALA A  64       2.889   2.440  50.270  1.00  1.220          C  
ATOM   1015  C   ALA A  64       4.017   1.562  50.776  1.00  1.200          C  
ATOM   1016  O   ALA A  64       4.232   0.472  50.243  1.00  1.180          O  
ATOM   1017  CB  ALA A  64       3.440   3.600  49.454  1.00  1.710          C  
ATOM   1018  H   ALA A  64       1.997   3.929  51.530  1.00  1.480          H  
ATOM   1019  HA  ALA A  64       2.249   1.838  49.639  1.00  1.460          H  
ATOM   1020 1HB  ALA A  64       4.016   3.222  48.616  1.00  2.050          H  
ATOM   1021 2HB  ALA A  64       2.606   4.208  49.085  1.00  2.050          H  
ATOM   1022 3HB  ALA A  64       4.080   4.214  50.090  1.00  2.050          H  
ATOM   1023  N   ILE A  65       4.689   1.973  51.853  1.00  1.220          N  
ATOM   1024  CA  ILE A  65       5.797   1.185  52.364  1.00  1.210          C  
ATOM   1025  C   ILE A  65       5.315  -0.164  52.869  1.00  1.160          C  
ATOM   1026  O   ILE A  65       5.971  -1.179  52.617  1.00  1.110          O  
ATOM   1027  CB  ILE A  65       6.641   1.948  53.391  1.00  1.700          C  
ATOM   1028  CG1 ILE A  65       7.360   3.130  52.656  1.00  1.700          C  
ATOM   1029  CG2 ILE A  65       7.685   0.993  53.998  1.00  1.700          C  
ATOM   1030  CD1 ILE A  65       8.010   4.152  53.568  1.00  1.700          C  
ATOM   1031  H   ILE A  65       4.464   2.878  52.281  1.00  1.460          H  
ATOM   1032  HA  ILE A  65       6.471   0.986  51.547  1.00  1.450          H  
ATOM   1033  HB  ILE A  65       5.995   2.366  54.169  1.00  2.040          H  
ATOM   1034 1HG1 ILE A  65       8.128   2.723  51.998  1.00  2.040          H  
ATOM   1035 2HG1 ILE A  65       6.625   3.650  52.042  1.00  2.040          H  
ATOM   1036 1HG2 ILE A  65       8.293   1.531  54.708  1.00  2.040          H  
ATOM   1037 2HG2 ILE A  65       7.193   0.170  54.512  1.00  2.040          H  
ATOM   1038 3HG2 ILE A  65       8.320   0.592  53.209  1.00  2.040          H  
ATOM   1039 1HD1 ILE A  65       8.471   4.936  52.971  1.00  2.040          H  
ATOM   1040 2HD1 ILE A  65       7.252   4.590  54.214  1.00  2.040          H  
ATOM   1041 3HD1 ILE A  65       8.776   3.689  54.178  1.00  2.040          H  
ATOM   1042  N   SER A  66       4.212  -0.192  53.621  1.00  1.170          N  
ATOM   1043  CA  SER A  66       3.682  -1.451  54.118  1.00  1.170          C  
ATOM   1044  C   SER A  66       3.346  -2.394  52.968  1.00  1.140          C  
ATOM   1045  O   SER A  66       3.670  -3.589  53.011  1.00  1.110          O  
ATOM   1046  CB  SER A  66       2.440  -1.202  54.946  1.00  1.640          C  
ATOM   1047  OG  SER A  66       1.897  -2.406  55.418  1.00  1.640          O  
ATOM   1048  H   SER A  66       3.720   0.674  53.859  1.00  1.400          H  
ATOM   1049  HA  SER A  66       4.439  -1.922  54.744  1.00  1.400          H  
ATOM   1050 1HB  SER A  66       2.688  -0.552  55.785  1.00  1.970          H  
ATOM   1051 2HB  SER A  66       1.701  -0.676  54.338  1.00  1.970          H  
ATOM   1052  HG  SER A  66       1.136  -2.157  55.945  1.00  1.970          H  
ATOM   1053  N   ARG A  67       2.695  -1.871  51.928  1.00  1.150          N  
ATOM   1054  CA  ARG A  67       2.333  -2.695  50.797  1.00  1.120          C  
ATOM   1055  C   ARG A  67       3.559  -3.257  50.092  1.00  1.060          C  
ATOM   1056  O   ARG A  67       3.541  -4.418  49.677  1.00  1.030          O  
ATOM   1057  CB  ARG A  67       1.498  -1.904  49.837  1.00  1.580          C  
ATOM   1058  CG  ARG A  67       0.797  -2.684  48.766  1.00  1.580          C  
ATOM   1059  CD  ARG A  67      -0.401  -3.480  49.242  1.00  1.580          C  
ATOM   1060  NE  ARG A  67      -1.573  -2.629  49.522  1.00  1.580          N  
ATOM   1061  CZ  ARG A  67      -2.085  -2.322  50.747  1.00  1.580          C  
ATOM   1062  NH1 ARG A  67      -1.553  -2.769  51.869  1.00  1.580          N  
ATOM   1063  NH2 ARG A  67      -3.157  -1.550  50.820  1.00  1.580          N  
ATOM   1064  H   ARG A  67       2.418  -0.884  51.945  1.00  1.380          H  
ATOM   1065  HA  ARG A  67       1.746  -3.528  51.171  1.00  1.340          H  
ATOM   1066 1HB  ARG A  67       0.753  -1.369  50.410  1.00  1.900          H  
ATOM   1067 2HB  ARG A  67       2.128  -1.161  49.355  1.00  1.900          H  
ATOM   1068 1HG  ARG A  67       0.455  -1.967  48.040  1.00  1.900          H  
ATOM   1069 2HG  ARG A  67       1.501  -3.372  48.298  1.00  1.900          H  
ATOM   1070 1HD  ARG A  67      -0.684  -4.172  48.448  1.00  1.900          H  
ATOM   1071 2HD  ARG A  67      -0.165  -4.056  50.122  1.00  1.900          H  
ATOM   1072  HE  ARG A  67      -2.051  -2.231  48.721  1.00  1.900          H  
ATOM   1073 1HH1 ARG A  67      -0.731  -3.349  51.871  1.00  1.900          H  
ATOM   1074 2HH1 ARG A  67      -1.975  -2.506  52.750  1.00  1.900          H  
ATOM   1075 1HH2 ARG A  67      -3.587  -1.191  49.977  1.00  1.900          H  
ATOM   1076 2HH2 ARG A  67      -3.548  -1.323  51.728  1.00  1.900          H  
ATOM   1077  N   LEU A  68       4.610  -2.447  49.957  1.00  1.040          N  
ATOM   1078  CA  LEU A  68       5.852  -2.872  49.332  1.00  0.990          C  
ATOM   1079  C   LEU A  68       6.524  -3.968  50.125  1.00  0.970          C  
ATOM   1080  O   LEU A  68       7.038  -4.915  49.529  1.00  0.940          O  
ATOM   1081  CB  LEU A  68       6.752  -1.665  49.206  1.00  1.410          C  
ATOM   1082  CG  LEU A  68       6.267  -0.669  48.210  1.00  1.410          C  
ATOM   1083  CD1 LEU A  68       6.959   0.633  48.457  1.00  1.410          C  
ATOM   1084  CD2 LEU A  68       6.555  -1.193  46.771  1.00  1.410          C  
ATOM   1085  H   LEU A  68       4.522  -1.473  50.269  1.00  1.250          H  
ATOM   1086  HA  LEU A  68       5.618  -3.275  48.357  1.00  1.190          H  
ATOM   1087 1HB  LEU A  68       6.831  -1.179  50.174  1.00  1.690          H  
ATOM   1088 2HB  LEU A  68       7.738  -1.999  48.904  1.00  1.690          H  
ATOM   1089  HG  LEU A  68       5.218  -0.531  48.331  1.00  1.690          H  
ATOM   1090 1HD1 LEU A  68       6.614   1.337  47.807  1.00  1.690          H  
ATOM   1091 2HD1 LEU A  68       6.750   0.967  49.440  1.00  1.690          H  
ATOM   1092 3HD1 LEU A  68       7.979   0.524  48.346  1.00  1.690          H  
ATOM   1093 1HD2 LEU A  68       6.192  -0.490  46.051  1.00  1.690          H  
ATOM   1094 2HD2 LEU A  68       7.620  -1.332  46.640  1.00  1.690          H  
ATOM   1095 3HD2 LEU A  68       6.066  -2.118  46.595  1.00  1.690          H  
ATOM   1096  N   GLU A  69       6.494  -3.872  51.461  1.00  1.000          N  
ATOM   1097  CA  GLU A  69       7.093  -4.919  52.277  1.00  0.990          C  
ATOM   1098  C   GLU A  69       6.288  -6.205  52.071  1.00  0.990          C  
ATOM   1099  O   GLU A  69       6.854  -7.303  51.980  1.00  0.960          O  
ATOM   1100  CB  GLU A  69       7.121  -4.515  53.758  1.00  1.390          C  
ATOM   1101  CG  GLU A  69       7.943  -5.451  54.647  1.00  1.390          C  
ATOM   1102  CD  GLU A  69       9.373  -5.401  54.242  1.00  1.390          C  
ATOM   1103  OE1 GLU A  69       9.721  -4.446  53.594  1.00  1.390          O  
ATOM   1104  OE2 GLU A  69      10.122  -6.281  54.569  1.00  1.390          O  
ATOM   1105  H   GLU A  69       6.118  -3.023  51.899  1.00  1.200          H  
ATOM   1106  HA  GLU A  69       8.110  -5.090  51.930  1.00  1.190          H  
ATOM   1107 1HB  GLU A  69       7.524  -3.504  53.850  1.00  1.670          H  
ATOM   1108 2HB  GLU A  69       6.100  -4.491  54.142  1.00  1.670          H  
ATOM   1109 1HG  GLU A  69       7.851  -5.141  55.686  1.00  1.670          H  
ATOM   1110 2HG  GLU A  69       7.570  -6.472  54.555  1.00  1.670          H  
ATOM   1111  N   GLY A  70       4.963  -6.054  51.959  1.00  1.020          N  
ATOM   1112  CA  GLY A  70       4.053  -7.154  51.694  1.00  1.020          C  
ATOM   1113  C   GLY A  70       4.427  -7.835  50.378  1.00  0.990          C  
ATOM   1114  O   GLY A  70       4.583  -9.064  50.330  1.00  0.970          O  
ATOM   1115  H   GLY A  70       4.564  -5.122  52.113  1.00  1.220          H  
ATOM   1116 1HA  GLY A  70       4.091  -7.869  52.514  1.00  1.220          H  
ATOM   1117 2HA  GLY A  70       3.037  -6.765  51.635  1.00  1.220          H  
ATOM   1118  N   LEU A  71       4.582  -7.035  49.309  1.00  0.980          N  
ATOM   1119  CA  LEU A  71       4.943  -7.560  47.999  1.00  0.950          C  
ATOM   1120  C   LEU A  71       6.295  -8.246  48.042  1.00  0.910          C  
ATOM   1121  O   LEU A  71       6.471  -9.276  47.391  1.00  0.900          O  
ATOM   1122  CB  LEU A  71       5.036  -6.445  46.943  1.00  1.340          C  
ATOM   1123  CG  LEU A  71       3.739  -5.722  46.505  1.00  1.340          C  
ATOM   1124  CD1 LEU A  71       4.140  -4.565  45.584  1.00  1.340          C  
ATOM   1125  CD2 LEU A  71       2.793  -6.685  45.807  1.00  1.340          C  
ATOM   1126  H   LEU A  71       4.403  -6.035  49.425  1.00  1.180          H  
ATOM   1127  HA  LEU A  71       4.202  -8.297  47.707  1.00  1.140          H  
ATOM   1128 1HB  LEU A  71       5.704  -5.684  47.338  1.00  1.610          H  
ATOM   1129 2HB  LEU A  71       5.501  -6.862  46.048  1.00  1.610          H  
ATOM   1130  HG  LEU A  71       3.237  -5.306  47.372  1.00  1.610          H  
ATOM   1131 1HD1 LEU A  71       3.256  -4.028  45.270  1.00  1.610          H  
ATOM   1132 2HD1 LEU A  71       4.793  -3.899  46.118  1.00  1.610          H  
ATOM   1133 3HD1 LEU A  71       4.658  -4.952  44.710  1.00  1.610          H  
ATOM   1134 1HD2 LEU A  71       1.895  -6.154  45.498  1.00  1.610          H  
ATOM   1135 2HD2 LEU A  71       3.283  -7.095  44.946  1.00  1.610          H  
ATOM   1136 3HD2 LEU A  71       2.515  -7.485  46.475  1.00  1.610          H  
ATOM   1137  N   SER A  72       7.259  -7.697  48.793  1.00  0.890          N  
ATOM   1138  CA  SER A  72       8.572  -8.323  48.874  1.00  0.860          C  
ATOM   1139  C   SER A  72       8.466  -9.703  49.479  1.00  0.850          C  
ATOM   1140  O   SER A  72       9.029 -10.661  48.945  1.00  0.820          O  
ATOM   1141  CB  SER A  72       9.519  -7.506  49.742  1.00  1.220          C  
ATOM   1142  OG  SER A  72       9.813  -6.257  49.183  1.00  1.220          O  
ATOM   1143  H   SER A  72       7.099  -6.801  49.262  1.00  1.070          H  
ATOM   1144  HA  SER A  72       8.983  -8.425  47.873  1.00  1.030          H  
ATOM   1145 1HB  SER A  72       9.075  -7.364  50.723  1.00  1.460          H  
ATOM   1146 2HB  SER A  72      10.443  -8.064  49.887  1.00  1.460          H  
ATOM   1147  HG  SER A  72      10.393  -5.832  49.821  1.00  1.460          H  
ATOM   1148  N   ASN A  73       7.704  -9.843  50.562  1.00  0.890          N  
ATOM   1149  CA  ASN A  73       7.612 -11.151  51.180  1.00  0.880          C  
ATOM   1150  C   ASN A  73       6.873 -12.139  50.281  1.00  0.870          C  
ATOM   1151  O   ASN A  73       7.306 -13.287  50.124  1.00  0.840          O  
ATOM   1152  CB  ASN A  73       6.962 -11.019  52.534  1.00  1.240          C  
ATOM   1153  CG  ASN A  73       7.894 -10.367  53.533  1.00  1.240          C  
ATOM   1154  OD1 ASN A  73       9.124 -10.388  53.385  1.00  1.240          O  
ATOM   1155  ND2 ASN A  73       7.330  -9.777  54.547  1.00  1.240          N  
ATOM   1156  H   ASN A  73       7.266  -9.015  50.987  1.00  1.070          H  
ATOM   1157  HA  ASN A  73       8.623 -11.537  51.317  1.00  1.060          H  
ATOM   1158 1HB  ASN A  73       6.060 -10.407  52.441  1.00  1.480          H  
ATOM   1159 2HB  ASN A  73       6.664 -12.001  52.900  1.00  1.480          H  
ATOM   1160 1HD2 ASN A  73       7.901  -9.321  55.230  1.00  1.480          H  
ATOM   1161 2HD2 ASN A  73       6.336  -9.767  54.635  1.00  1.480          H  
ATOM   1162  N   LEU A  74       5.802 -11.686  49.627  1.00  0.890          N  
ATOM   1163  CA  LEU A  74       5.046 -12.578  48.766  1.00  0.880          C  
ATOM   1164  C   LEU A  74       5.870 -12.990  47.554  1.00  0.850          C  
ATOM   1165  O   LEU A  74       5.811 -14.149  47.132  1.00  0.830          O  
ATOM   1166  CB  LEU A  74       3.731 -11.931  48.341  1.00  1.240          C  
ATOM   1167  CG  LEU A  74       2.762 -12.790  47.466  1.00  1.240          C  
ATOM   1168  CD1 LEU A  74       2.344 -14.091  48.185  1.00  1.240          C  
ATOM   1169  CD2 LEU A  74       1.563 -11.934  47.153  1.00  1.240          C  
ATOM   1170  H   LEU A  74       5.473 -10.726  49.780  1.00  1.070          H  
ATOM   1171  HA  LEU A  74       4.822 -13.469  49.339  1.00  1.060          H  
ATOM   1172 1HB  LEU A  74       3.197 -11.625  49.238  1.00  1.480          H  
ATOM   1173 2HB  LEU A  74       3.974 -11.029  47.773  1.00  1.480          H  
ATOM   1174  HG  LEU A  74       3.253 -13.084  46.547  1.00  1.480          H  
ATOM   1175 1HD1 LEU A  74       1.665 -14.655  47.541  1.00  1.480          H  
ATOM   1176 2HD1 LEU A  74       3.217 -14.713  48.391  1.00  1.480          H  
ATOM   1177 3HD1 LEU A  74       1.840 -13.852  49.119  1.00  1.480          H  
ATOM   1178 1HD2 LEU A  74       0.883 -12.490  46.540  1.00  1.480          H  
ATOM   1179 2HD2 LEU A  74       1.063 -11.644  48.075  1.00  1.480          H  
ATOM   1180 3HD2 LEU A  74       1.891 -11.044  46.625  1.00  1.480          H  
ATOM   1181  N   TYR A  75       6.616 -12.050  46.968  1.00  0.850          N  
ATOM   1182  CA  TYR A  75       7.440 -12.368  45.824  1.00  0.820          C  
ATOM   1183  C   TYR A  75       8.537 -13.334  46.214  1.00  0.790          C  
ATOM   1184  O   TYR A  75       8.831 -14.255  45.462  1.00  0.770          O  
ATOM   1185  CB  TYR A  75       7.971 -11.153  45.103  1.00  1.160          C  
ATOM   1186  CG  TYR A  75       8.745 -11.560  43.867  1.00  1.160          C  
ATOM   1187  CD1 TYR A  75       8.115 -12.227  42.811  1.00  1.160          C  
ATOM   1188  CD2 TYR A  75      10.059 -11.255  43.776  1.00  1.160          C  
ATOM   1189  CE1 TYR A  75       8.853 -12.575  41.695  1.00  1.160          C  
ATOM   1190  CE2 TYR A  75      10.781 -11.587  42.663  1.00  1.160          C  
ATOM   1191  CZ  TYR A  75      10.191 -12.242  41.634  1.00  1.160          C  
ATOM   1192  OH  TYR A  75      10.922 -12.588  40.542  1.00  1.160          O  
ATOM   1193  H   TYR A  75       6.604 -11.090  47.312  1.00  1.020          H  
ATOM   1194  HA  TYR A  75       6.808 -12.884  45.112  1.00  0.980          H  
ATOM   1195 1HB  TYR A  75       7.152 -10.508  44.817  1.00  1.390          H  
ATOM   1196 2HB  TYR A  75       8.627 -10.585  45.767  1.00  1.390          H  
ATOM   1197  HD1 TYR A  75       7.057 -12.479  42.860  1.00  1.390          H  
ATOM   1198  HD2 TYR A  75      10.524 -10.751  44.587  1.00  1.390          H  
ATOM   1199  HE1 TYR A  75       8.385 -13.097  40.867  1.00  1.390          H  
ATOM   1200  HE2 TYR A  75      11.833 -11.329  42.602  1.00  1.390          H  
ATOM   1201  HH  TYR A  75      11.884 -12.539  40.746  1.00  1.390          H  
ATOM   1202  N   GLN A  76       9.168 -13.157  47.376  1.00  0.790          N  
ATOM   1203  CA  GLN A  76      10.188 -14.118  47.770  1.00  0.760          C  
ATOM   1204  C   GLN A  76       9.574 -15.527  47.827  1.00  0.750          C  
ATOM   1205  O   GLN A  76      10.203 -16.483  47.364  1.00  0.730          O  
ATOM   1206  CB  GLN A  76      10.777 -13.740  49.128  1.00  1.080          C  
ATOM   1207  CG  GLN A  76      11.662 -12.503  49.111  1.00  1.080          C  
ATOM   1208  CD  GLN A  76      12.013 -12.042  50.511  1.00  1.080          C  
ATOM   1209  OE1 GLN A  76      12.015 -12.848  51.451  1.00  1.080          O  
ATOM   1210  NE2 GLN A  76      12.298 -10.759  50.664  1.00  1.080          N  
ATOM   1211  H   GLN A  76       8.959 -12.349  47.974  1.00  0.950          H  
ATOM   1212  HA  GLN A  76      10.980 -14.113  47.024  1.00  0.910          H  
ATOM   1213 1HB  GLN A  76       9.962 -13.547  49.829  1.00  1.290          H  
ATOM   1214 2HB  GLN A  76      11.356 -14.573  49.519  1.00  1.290          H  
ATOM   1215 1HG  GLN A  76      12.585 -12.760  48.610  1.00  1.290          H  
ATOM   1216 2HG  GLN A  76      11.177 -11.693  48.581  1.00  1.290          H  
ATOM   1217 1HE2 GLN A  76      12.531 -10.398  51.564  1.00  1.290          H  
ATOM   1218 2HE2 GLN A  76      12.284 -10.129  49.854  1.00  1.290          H  
ATOM   1219  N   ILE A  77       8.330 -15.652  48.326  1.00  0.780          N  
ATOM   1220  CA  ILE A  77       7.670 -16.955  48.358  1.00  0.780          C  
ATOM   1221  C   ILE A  77       7.453 -17.451  46.921  1.00  0.770          C  
ATOM   1222  O   ILE A  77       7.757 -18.608  46.616  1.00  0.760          O  
ATOM   1223  CB  ILE A  77       6.315 -16.906  49.092  1.00  1.090          C  
ATOM   1224  CG1 ILE A  77       6.536 -16.605  50.592  1.00  1.090          C  
ATOM   1225  CG2 ILE A  77       5.615 -18.264  48.920  1.00  1.090          C  
ATOM   1226  CD1 ILE A  77       5.268 -16.219  51.351  1.00  1.090          C  
ATOM   1227  H   ILE A  77       7.882 -14.829  48.748  1.00  0.940          H  
ATOM   1228  HA  ILE A  77       8.318 -17.663  48.871  1.00  0.940          H  
ATOM   1229  HB  ILE A  77       5.693 -16.117  48.674  1.00  1.310          H  
ATOM   1230 1HG1 ILE A  77       6.967 -17.485  51.064  1.00  1.310          H  
ATOM   1231 2HG1 ILE A  77       7.246 -15.785  50.682  1.00  1.310          H  
ATOM   1232 1HG2 ILE A  77       4.659 -18.257  49.418  1.00  1.310          H  
ATOM   1233 2HG2 ILE A  77       5.453 -18.473  47.873  1.00  1.310          H  
ATOM   1234 3HG2 ILE A  77       6.237 -19.052  49.343  1.00  1.310          H  
ATOM   1235 1HD1 ILE A  77       5.522 -16.018  52.391  1.00  1.310          H  
ATOM   1236 2HD1 ILE A  77       4.842 -15.322  50.904  1.00  1.310          H  
ATOM   1237 3HD1 ILE A  77       4.540 -17.018  51.313  1.00  1.310          H  
ATOM   1238  N   TYR A  78       6.929 -16.583  46.038  1.00  0.790          N  
ATOM   1239  CA  TYR A  78       6.704 -16.934  44.633  1.00  0.790          C  
ATOM   1240  C   TYR A  78       7.982 -17.454  44.006  1.00  0.760          C  
ATOM   1241  O   TYR A  78       7.978 -18.500  43.359  1.00  0.750          O  
ATOM   1242  CB  TYR A  78       6.236 -15.704  43.824  1.00  1.110          C  
ATOM   1243  CG  TYR A  78       6.113 -15.877  42.268  1.00  1.110          C  
ATOM   1244  CD1 TYR A  78       4.918 -16.260  41.646  1.00  1.110          C  
ATOM   1245  CD2 TYR A  78       7.242 -15.640  41.473  1.00  1.110          C  
ATOM   1246  CE1 TYR A  78       4.873 -16.384  40.250  1.00  1.110          C  
ATOM   1247  CE2 TYR A  78       7.190 -15.768  40.102  1.00  1.110          C  
ATOM   1248  CZ  TYR A  78       6.027 -16.130  39.487  1.00  1.110          C  
ATOM   1249  OH  TYR A  78       5.993 -16.239  38.110  1.00  1.110          O  
ATOM   1250  H   TYR A  78       6.665 -15.649  46.368  1.00  0.950          H  
ATOM   1251  HA  TYR A  78       5.954 -17.720  44.584  1.00  0.950          H  
ATOM   1252 1HB  TYR A  78       5.268 -15.372  44.207  1.00  1.330          H  
ATOM   1253 2HB  TYR A  78       6.926 -14.900  43.995  1.00  1.330          H  
ATOM   1254  HD1 TYR A  78       4.027 -16.451  42.237  1.00  1.330          H  
ATOM   1255  HD2 TYR A  78       8.178 -15.345  41.940  1.00  1.330          H  
ATOM   1256  HE1 TYR A  78       3.948 -16.673  39.758  1.00  1.330          H  
ATOM   1257  HE2 TYR A  78       8.082 -15.574  39.500  1.00  1.330          H  
ATOM   1258  HH  TYR A  78       6.880 -15.992  37.718  1.00  1.330          H  
ATOM   1259  N   ALA A  79       9.069 -16.697  44.165  1.00  0.740          N  
ATOM   1260  CA  ALA A  79      10.351 -17.017  43.580  1.00  0.710          C  
ATOM   1261  C   ALA A  79      10.914 -18.340  44.073  1.00  0.680          C  
ATOM   1262  O   ALA A  79      11.428 -19.128  43.267  1.00  0.670          O  
ATOM   1263  CB  ALA A  79      11.315 -15.898  43.879  1.00  1.010          C  
ATOM   1264  H   ALA A  79       8.984 -15.845  44.712  1.00  0.890          H  
ATOM   1265  HA  ALA A  79      10.210 -17.096  42.510  1.00  0.850          H  
ATOM   1266 1HB  ALA A  79      12.269 -16.098  43.417  1.00  1.210          H  
ATOM   1267 2HB  ALA A  79      10.908 -14.961  43.493  1.00  1.210          H  
ATOM   1268 3HB  ALA A  79      11.438 -15.824  44.959  1.00  1.210          H  
ATOM   1269  N   GLU A  80      10.791 -18.630  45.371  1.00  0.680          N  
ATOM   1270  CA  GLU A  80      11.284 -19.907  45.848  1.00  0.660          C  
ATOM   1271  C   GLU A  80      10.424 -21.044  45.324  1.00  0.680          C  
ATOM   1272  O   GLU A  80      10.954 -22.093  44.943  1.00  0.670          O  
ATOM   1273  CB  GLU A  80      11.379 -19.923  47.369  1.00  0.930          C  
ATOM   1274  CG  GLU A  80      12.518 -19.057  47.909  1.00  0.930          C  
ATOM   1275  CD  GLU A  80      13.861 -19.566  47.432  1.00  0.930          C  
ATOM   1276  OE1 GLU A  80      14.062 -20.761  47.493  1.00  0.930          O  
ATOM   1277  OE2 GLU A  80      14.671 -18.784  46.996  1.00  0.930          O  
ATOM   1278  H   GLU A  80      10.412 -17.940  46.031  1.00  0.820          H  
ATOM   1279  HA  GLU A  80      12.291 -20.049  45.456  1.00  0.790          H  
ATOM   1280 1HB  GLU A  80      10.442 -19.544  47.789  1.00  1.120          H  
ATOM   1281 2HB  GLU A  80      11.514 -20.944  47.721  1.00  1.120          H  
ATOM   1282 1HG  GLU A  80      12.380 -18.032  47.562  1.00  1.120          H  
ATOM   1283 2HG  GLU A  80      12.488 -19.056  48.996  1.00  1.120          H  
ATOM   1284  N   SER A  81       9.104 -20.835  45.252  1.00  0.700          N  
ATOM   1285  CA  SER A  81       8.221 -21.854  44.718  1.00  0.720          C  
ATOM   1286  C   SER A  81       8.542 -22.079  43.240  1.00  0.720          C  
ATOM   1287  O   SER A  81       8.536 -23.224  42.776  1.00  0.720          O  
ATOM   1288  CB  SER A  81       6.764 -21.462  44.933  1.00  1.000          C  
ATOM   1289  OG  SER A  81       6.441 -21.464  46.309  1.00  1.000          O  
ATOM   1290  H   SER A  81       8.692 -19.971  45.620  1.00  0.840          H  
ATOM   1291  HA  SER A  81       8.403 -22.786  45.256  1.00  0.860          H  
ATOM   1292 1HB  SER A  81       6.597 -20.466  44.521  1.00  1.200          H  
ATOM   1293 2HB  SER A  81       6.109 -22.151  44.400  1.00  1.200          H  
ATOM   1294  HG  SER A  81       5.568 -21.070  46.392  1.00  1.200          H  
ATOM   1295  N   PHE A  82       8.839 -20.990  42.504  1.00  0.720          N  
ATOM   1296  CA  PHE A  82       9.174 -21.053  41.085  1.00  0.730          C  
ATOM   1297  C   PHE A  82      10.387 -21.948  40.940  1.00  0.700          C  
ATOM   1298  O   PHE A  82      10.405 -22.841  40.091  1.00  0.710          O  
ATOM   1299  CB  PHE A  82       9.499 -19.663  40.505  1.00  1.020          C  
ATOM   1300  CG  PHE A  82       9.659 -19.636  38.991  1.00  1.020          C  
ATOM   1301  CD1 PHE A  82       8.674 -19.048  38.201  1.00  1.020          C  
ATOM   1302  CD2 PHE A  82      10.727 -20.235  38.342  1.00  1.020          C  
ATOM   1303  CE1 PHE A  82       8.776 -19.050  36.832  1.00  1.020          C  
ATOM   1304  CE2 PHE A  82      10.800 -20.241  36.979  1.00  1.020          C  
ATOM   1305  CZ  PHE A  82       9.838 -19.650  36.233  1.00  1.020          C  
ATOM   1306  H   PHE A  82       8.772 -20.075  42.947  1.00  0.860          H  
ATOM   1307  HA  PHE A  82       8.358 -21.499  40.527  1.00  0.880          H  
ATOM   1308 1HB  PHE A  82       8.711 -18.962  40.785  1.00  1.220          H  
ATOM   1309 2HB  PHE A  82      10.418 -19.296  40.945  1.00  1.220          H  
ATOM   1310  HD1 PHE A  82       7.817 -18.569  38.678  1.00  1.220          H  
ATOM   1311  HD2 PHE A  82      11.514 -20.719  38.908  1.00  1.220          H  
ATOM   1312  HE1 PHE A  82       8.009 -18.573  36.224  1.00  1.220          H  
ATOM   1313  HE2 PHE A  82      11.635 -20.730  36.484  1.00  1.220          H  
ATOM   1314  HZ  PHE A  82       9.920 -19.662  35.160  1.00  1.220          H  
ATOM   1315  N   ARG A  83      11.421 -21.689  41.758  1.00  0.680          N  
ATOM   1316  CA  ARG A  83      12.653 -22.458  41.726  1.00  0.660          C  
ATOM   1317  C   ARG A  83      12.395 -23.945  41.975  1.00  0.670          C  
ATOM   1318  O   ARG A  83      12.912 -24.787  41.228  1.00  0.670          O  
ATOM   1319  CB  ARG A  83      13.644 -21.919  42.754  1.00  0.930          C  
ATOM   1320  CG  ARG A  83      15.013 -22.601  42.776  1.00  0.930          C  
ATOM   1321  CD  ARG A  83      15.927 -22.042  43.854  1.00  0.930          C  
ATOM   1322  NE  ARG A  83      15.470 -22.325  45.229  1.00  0.930          N  
ATOM   1323  CZ  ARG A  83      15.608 -23.496  45.885  1.00  0.930          C  
ATOM   1324  NH1 ARG A  83      16.171 -24.553  45.319  1.00  0.930          N  
ATOM   1325  NH2 ARG A  83      15.168 -23.551  47.122  1.00  0.930          N  
ATOM   1326  H   ARG A  83      11.349 -20.905  42.415  1.00  0.820          H  
ATOM   1327  HA  ARG A  83      13.097 -22.347  40.737  1.00  0.790          H  
ATOM   1328 1HB  ARG A  83      13.795 -20.863  42.575  1.00  1.120          H  
ATOM   1329 2HB  ARG A  83      13.218 -22.015  43.750  1.00  1.120          H  
ATOM   1330 1HG  ARG A  83      14.879 -23.666  42.954  1.00  1.120          H  
ATOM   1331 2HG  ARG A  83      15.498 -22.458  41.811  1.00  1.120          H  
ATOM   1332 1HD  ARG A  83      16.929 -22.448  43.733  1.00  1.120          H  
ATOM   1333 2HD  ARG A  83      15.972 -20.961  43.748  1.00  1.120          H  
ATOM   1334  HE  ARG A  83      15.035 -21.559  45.780  1.00  1.120          H  
ATOM   1335 1HH1 ARG A  83      16.510 -24.503  44.371  1.00  1.120          H  
ATOM   1336 2HH1 ARG A  83      16.264 -25.415  45.839  1.00  1.120          H  
ATOM   1337 1HH2 ARG A  83      14.742 -22.696  47.518  1.00  1.120          H  
ATOM   1338 2HH2 ARG A  83      15.242 -24.396  47.666  1.00  1.120          H  
ATOM   1339  N   GLU A  84      11.607 -24.283  43.016  1.00  0.690          N  
ATOM   1340  CA  GLU A  84      11.326 -25.692  43.283  1.00  0.700          C  
ATOM   1341  C   GLU A  84      10.574 -26.315  42.119  1.00  0.710          C  
ATOM   1342  O   GLU A  84      10.857 -27.455  41.734  1.00  0.720          O  
ATOM   1343  CB  GLU A  84      10.517 -25.889  44.569  1.00  0.980          C  
ATOM   1344  CG  GLU A  84      11.279 -25.617  45.862  1.00  0.980          C  
ATOM   1345  CD  GLU A  84      10.430 -25.842  47.097  1.00  0.980          C  
ATOM   1346  OE1 GLU A  84       9.245 -26.014  46.951  1.00  0.980          O  
ATOM   1347  OE2 GLU A  84      10.972 -25.856  48.178  1.00  0.980          O  
ATOM   1348  H   GLU A  84      11.227 -23.551  43.628  1.00  0.830          H  
ATOM   1349  HA  GLU A  84      12.273 -26.215  43.395  1.00  0.840          H  
ATOM   1350 1HB  GLU A  84       9.651 -25.222  44.548  1.00  1.170          H  
ATOM   1351 2HB  GLU A  84      10.140 -26.911  44.607  1.00  1.170          H  
ATOM   1352 1HG  GLU A  84      12.149 -26.269  45.903  1.00  1.170          H  
ATOM   1353 2HG  GLU A  84      11.633 -24.584  45.849  1.00  1.170          H  
ATOM   1354  N   TRP A  85       9.628 -25.573  41.544  1.00  0.720          N  
ATOM   1355  CA  TRP A  85       8.910 -26.076  40.398  1.00  0.750          C  
ATOM   1356  C   TRP A  85       9.844 -26.341  39.235  1.00  0.740          C  
ATOM   1357  O   TRP A  85       9.797 -27.413  38.651  1.00  0.770          O  
ATOM   1358  CB  TRP A  85       7.750 -25.167  39.993  1.00  1.040          C  
ATOM   1359  CG  TRP A  85       7.260 -25.558  38.678  1.00  1.040          C  
ATOM   1360  CD1 TRP A  85       6.441 -26.595  38.350  1.00  1.040          C  
ATOM   1361  CD2 TRP A  85       7.602 -24.897  37.444  1.00  1.040          C  
ATOM   1362  NE1 TRP A  85       6.287 -26.648  36.981  1.00  1.040          N  
ATOM   1363  CE2 TRP A  85       6.992 -25.612  36.421  1.00  1.040          C  
ATOM   1364  CE3 TRP A  85       8.397 -23.766  37.129  1.00  1.040          C  
ATOM   1365  CZ2 TRP A  85       7.151 -25.260  35.111  1.00  1.040          C  
ATOM   1366  CZ3 TRP A  85       8.543 -23.414  35.806  1.00  1.040          C  
ATOM   1367  CH2 TRP A  85       7.939 -24.147  34.826  1.00  1.040          C  
ATOM   1368  H   TRP A  85       9.386 -24.656  41.929  1.00  0.860          H  
ATOM   1369  HA  TRP A  85       8.466 -27.027  40.662  1.00  0.900          H  
ATOM   1370 1HB  TRP A  85       6.942 -25.245  40.715  1.00  1.250          H  
ATOM   1371 2HB  TRP A  85       8.075 -24.131  39.972  1.00  1.250          H  
ATOM   1372  HD1 TRP A  85       6.014 -27.309  39.056  1.00  1.250          H  
ATOM   1373  HE1 TRP A  85       5.769 -27.377  36.449  1.00  1.250          H  
ATOM   1374  HE3 TRP A  85       8.894 -23.185  37.916  1.00  1.250          H  
ATOM   1375  HZ2 TRP A  85       6.693 -25.819  34.323  1.00  1.250          H  
ATOM   1376  HZ3 TRP A  85       9.159 -22.547  35.563  1.00  1.250          H  
ATOM   1377  HH2 TRP A  85       8.077 -23.862  33.802  1.00  1.250          H  
ATOM   1378  N   GLU A  86      10.726 -25.404  38.902  1.00  0.710          N  
ATOM   1379  CA  GLU A  86      11.625 -25.628  37.780  1.00  0.720          C  
ATOM   1380  C   GLU A  86      12.471 -26.889  38.021  1.00  0.730          C  
ATOM   1381  O   GLU A  86      12.734 -27.651  37.088  1.00  0.750          O  
ATOM   1382  CB  GLU A  86      12.479 -24.373  37.512  1.00  1.000          C  
ATOM   1383  CG  GLU A  86      13.410 -24.454  36.272  1.00  1.000          C  
ATOM   1384  CD  GLU A  86      14.078 -23.115  35.927  1.00  1.000          C  
ATOM   1385  OE1 GLU A  86      13.372 -22.174  35.626  1.00  1.000          O  
ATOM   1386  OE2 GLU A  86      15.273 -23.024  35.970  1.00  1.000          O  
ATOM   1387  H   GLU A  86      10.741 -24.519  39.413  1.00  0.850          H  
ATOM   1388  HA  GLU A  86      11.016 -25.801  36.893  1.00  0.860          H  
ATOM   1389 1HB  GLU A  86      11.818 -23.512  37.384  1.00  1.200          H  
ATOM   1390 2HB  GLU A  86      13.099 -24.171  38.388  1.00  1.200          H  
ATOM   1391 1HG  GLU A  86      14.187 -25.194  36.466  1.00  1.200          H  
ATOM   1392 2HG  GLU A  86      12.827 -24.799  35.418  1.00  1.200          H  
ATOM   1393  N   ALA A  87      12.905 -27.105  39.276  1.00  0.720          N  
ATOM   1394  CA  ALA A  87      13.679 -28.289  39.649  1.00  0.730          C  
ATOM   1395  C   ALA A  87      12.903 -29.600  39.398  1.00  0.770          C  
ATOM   1396  O   ALA A  87      13.502 -30.617  39.036  1.00  0.810          O  
ATOM   1397  CB  ALA A  87      14.090 -28.203  41.110  1.00  1.020          C  
ATOM   1398  H   ALA A  87      12.718 -26.389  39.987  1.00  0.860          H  
ATOM   1399  HA  ALA A  87      14.575 -28.306  39.031  1.00  0.880          H  
ATOM   1400 1HB  ALA A  87      14.698 -29.066  41.366  1.00  1.220          H  
ATOM   1401 2HB  ALA A  87      14.661 -27.289  41.270  1.00  1.220          H  
ATOM   1402 3HB  ALA A  87      13.206 -28.187  41.734  1.00  1.220          H  
ATOM   1403  N   ASP A  88      11.576 -29.583  39.589  1.00  0.780          N  
ATOM   1404  CA  ASP A  88      10.743 -30.770  39.377  1.00  0.840          C  
ATOM   1405  C   ASP A  88       9.403 -30.347  38.717  1.00  0.840          C  
ATOM   1406  O   ASP A  88       8.340 -30.364  39.361  1.00  0.830          O  
ATOM   1407  CB  ASP A  88      10.507 -31.483  40.715  1.00  1.150          C  
ATOM   1408  CG  ASP A  88       9.802 -32.837  40.591  1.00  1.150          C  
ATOM   1409  OD1 ASP A  88       9.566 -33.268  39.479  1.00  1.150          O  
ATOM   1410  OD2 ASP A  88       9.502 -33.442  41.618  1.00  1.150          O  
ATOM   1411  H   ASP A  88      11.139 -28.717  39.928  1.00  0.940          H  
ATOM   1412  HA  ASP A  88      11.286 -31.467  38.755  1.00  1.010          H  
ATOM   1413 1HB  ASP A  88      11.471 -31.644  41.196  1.00  1.380          H  
ATOM   1414 2HB  ASP A  88       9.941 -30.845  41.366  1.00  1.380          H  
ATOM   1415  N   PRO A  89       9.441 -30.050  37.395  1.00  0.860          N  
ATOM   1416  CA  PRO A  89       8.411 -29.410  36.597  1.00  0.870          C  
ATOM   1417  C   PRO A  89       7.110 -30.175  36.431  1.00  0.860          C  
ATOM   1418  O   PRO A  89       6.101 -29.575  36.038  1.00  0.890          O  
ATOM   1419  CB  PRO A  89       9.103 -29.205  35.245  1.00  1.300          C  
ATOM   1420  CG  PRO A  89      10.163 -30.263  35.176  1.00  1.300          C  
ATOM   1421  CD  PRO A  89      10.634 -30.447  36.594  1.00  1.300          C  
ATOM   1422  HA  PRO A  89       8.215 -28.433  37.046  1.00  1.040          H  
ATOM   1423 1HB  PRO A  89       8.365 -29.281  34.436  1.00  1.570          H  
ATOM   1424 2HB  PRO A  89       9.521 -28.183  35.208  1.00  1.570          H  
ATOM   1425 1HG  PRO A  89       9.754 -31.187  34.739  1.00  1.570          H  
ATOM   1426 2HG  PRO A  89      10.976 -29.931  34.513  1.00  1.570          H  
ATOM   1427 1HD  PRO A  89      10.866 -31.511  36.707  1.00  1.570          H  
ATOM   1428 2HD  PRO A  89      11.493 -29.798  36.810  1.00  1.570          H  
ATOM   1429  N   THR A  90       7.092 -31.491  36.691  1.00  0.860          N  
ATOM   1430  CA  THR A  90       5.824 -32.161  36.501  1.00  0.870          C  
ATOM   1431  C   THR A  90       5.360 -32.838  37.767  1.00  0.880          C  
ATOM   1432  O   THR A  90       4.644 -33.835  37.719  1.00  0.920          O  
ATOM   1433  CB  THR A  90       5.924 -33.220  35.389  1.00  1.210          C  
ATOM   1434  OG1 THR A  90       6.939 -34.173  35.727  1.00  1.210          O  
ATOM   1435  CG2 THR A  90       6.299 -32.543  34.077  1.00  1.210          C  
ATOM   1436  H   THR A  90       7.902 -32.027  36.984  1.00  1.030          H  
ATOM   1437  HA  THR A  90       5.073 -31.434  36.217  1.00  1.040          H  
ATOM   1438  HB  THR A  90       4.968 -33.731  35.275  1.00  1.460          H  
ATOM   1439  HG1 THR A  90       6.611 -34.734  36.446  1.00  1.460          H  
ATOM   1440 1HG2 THR A  90       6.371 -33.293  33.292  1.00  1.460          H  
ATOM   1441 2HG2 THR A  90       5.532 -31.814  33.817  1.00  1.460          H  
ATOM   1442 3HG2 THR A  90       7.255 -32.040  34.180  1.00  1.460          H  
ATOM   1443  N   ASN A  91       5.641 -32.200  38.897  1.00  0.860          N  
ATOM   1444  CA  ASN A  91       5.162 -32.643  40.190  1.00  0.870          C  
ATOM   1445  C   ASN A  91       3.876 -31.880  40.482  1.00  0.890          C  
ATOM   1446  O   ASN A  91       3.957 -30.667  40.705  1.00  0.870          O  
ATOM   1447  CB  ASN A  91       6.187 -32.384  41.254  1.00  1.210          C  
ATOM   1448  CG  ASN A  91       5.814 -32.921  42.599  1.00  1.210          C  
ATOM   1449  OD1 ASN A  91       4.637 -32.920  43.057  1.00  1.210          O  
ATOM   1450  ND2 ASN A  91       6.835 -33.411  43.271  1.00  1.210          N  
ATOM   1451  H   ASN A  91       6.294 -31.407  38.860  1.00  1.030          H  
ATOM   1452  HA  ASN A  91       4.988 -33.711  40.155  1.00  1.040          H  
ATOM   1453 1HB  ASN A  91       7.112 -32.844  40.951  1.00  1.460          H  
ATOM   1454 2HB  ASN A  91       6.367 -31.322  41.329  1.00  1.460          H  
ATOM   1455 1HD2 ASN A  91       6.707 -33.802  44.183  1.00  1.460          H  
ATOM   1456 2HD2 ASN A  91       7.779 -33.402  42.834  1.00  1.460          H  
ATOM   1457  N   PRO A  92       2.683 -32.509  40.489  1.00  0.910          N  
ATOM   1458  CA  PRO A  92       1.403 -31.855  40.685  1.00  0.930          C  
ATOM   1459  C   PRO A  92       1.411 -30.912  41.880  1.00  0.920          C  
ATOM   1460  O   PRO A  92       0.729 -29.885  41.855  1.00  0.920          O  
ATOM   1461  CB  PRO A  92       0.470 -33.044  40.950  1.00  1.400          C  
ATOM   1462  CG  PRO A  92       1.085 -34.180  40.174  1.00  1.400          C  
ATOM   1463  CD  PRO A  92       2.580 -33.987  40.335  1.00  1.400          C  
ATOM   1464  HA  PRO A  92       1.111 -31.329  39.773  1.00  1.120          H  
ATOM   1465 1HB  PRO A  92       0.409 -33.244  42.032  1.00  1.670          H  
ATOM   1466 2HB  PRO A  92      -0.550 -32.802  40.613  1.00  1.670          H  
ATOM   1467 1HG  PRO A  92       0.739 -35.147  40.574  1.00  1.670          H  
ATOM   1468 2HG  PRO A  92       0.766 -34.141  39.122  1.00  1.670          H  
ATOM   1469 1HD  PRO A  92       2.958 -34.506  41.231  1.00  1.670          H  
ATOM   1470 2HD  PRO A  92       3.049 -34.340  39.417  1.00  1.670          H  
ATOM   1471  N   ALA A  93       2.162 -31.261  42.941  1.00  0.910          N  
ATOM   1472  CA  ALA A  93       2.231 -30.424  44.127  1.00  0.900          C  
ATOM   1473  C   ALA A  93       2.787 -29.050  43.824  1.00  0.880          C  
ATOM   1474  O   ALA A  93       2.339 -28.042  44.379  1.00  0.870          O  
ATOM   1475  CB  ALA A  93       3.098 -31.072  45.186  1.00  1.260          C  
ATOM   1476  H   ALA A  93       2.735 -32.109  42.954  1.00  1.090          H  
ATOM   1477  HA  ALA A  93       1.216 -30.305  44.511  1.00  1.080          H  
ATOM   1478 1HB  ALA A  93       3.111 -30.445  46.075  1.00  1.520          H  
ATOM   1479 2HB  ALA A  93       2.697 -32.052  45.435  1.00  1.520          H  
ATOM   1480 3HB  ALA A  93       4.110 -31.179  44.810  1.00  1.520          H  
ATOM   1481  N   LEU A  94       3.808 -29.015  42.975  1.00  0.860          N  
ATOM   1482  CA  LEU A  94       4.497 -27.783  42.700  1.00  0.830          C  
ATOM   1483  C   LEU A  94       3.745 -27.033  41.641  1.00  0.850          C  
ATOM   1484  O   LEU A  94       3.755 -25.802  41.628  1.00  0.850          O  
ATOM   1485  CB  LEU A  94       5.933 -28.088  42.280  1.00  1.170          C  
ATOM   1486  CG  LEU A  94       6.807 -28.800  43.367  1.00  1.170          C  
ATOM   1487  CD1 LEU A  94       8.130 -29.153  42.775  1.00  1.170          C  
ATOM   1488  CD2 LEU A  94       7.016 -27.893  44.581  1.00  1.170          C  
ATOM   1489  H   LEU A  94       4.094 -29.860  42.482  1.00  1.030          H  
ATOM   1490  HA  LEU A  94       4.497 -27.169  43.594  1.00  1.000          H  
ATOM   1491 1HB  LEU A  94       5.910 -28.726  41.392  1.00  1.410          H  
ATOM   1492 2HB  LEU A  94       6.420 -27.158  42.022  1.00  1.410          H  
ATOM   1493  HG  LEU A  94       6.316 -29.724  43.674  1.00  1.410          H  
ATOM   1494 1HD1 LEU A  94       8.739 -29.668  43.514  1.00  1.410          H  
ATOM   1495 2HD1 LEU A  94       7.988 -29.795  41.915  1.00  1.410          H  
ATOM   1496 3HD1 LEU A  94       8.626 -28.266  42.479  1.00  1.410          H  
ATOM   1497 1HD2 LEU A  94       7.639 -28.406  45.317  1.00  1.410          H  
ATOM   1498 2HD2 LEU A  94       7.519 -26.974  44.270  1.00  1.410          H  
ATOM   1499 3HD2 LEU A  94       6.070 -27.642  45.046  1.00  1.410          H  
ATOM   1500  N   ARG A  95       3.077 -27.768  40.755  1.00  0.880          N  
ATOM   1501  CA  ARG A  95       2.303 -27.108  39.721  1.00  0.900          C  
ATOM   1502  C   ARG A  95       1.165 -26.336  40.412  1.00  0.930          C  
ATOM   1503  O   ARG A  95       0.934 -25.158  40.110  1.00  0.940          O  
ATOM   1504  CB  ARG A  95       1.746 -28.134  38.743  1.00  1.250          C  
ATOM   1505  CG  ARG A  95       2.809 -28.850  37.910  1.00  1.250          C  
ATOM   1506  CD  ARG A  95       2.243 -29.965  37.098  1.00  1.250          C  
ATOM   1507  NE  ARG A  95       1.518 -29.526  35.897  1.00  1.250          N  
ATOM   1508  CZ  ARG A  95       0.470 -30.185  35.324  1.00  1.250          C  
ATOM   1509  NH1 ARG A  95      -0.040 -31.275  35.875  1.00  1.250          N  
ATOM   1510  NH2 ARG A  95      -0.043 -29.740  34.190  1.00  1.250          N  
ATOM   1511  H   ARG A  95       3.150 -28.790  40.804  1.00  1.060          H  
ATOM   1512  HA  ARG A  95       2.940 -26.407  39.182  1.00  1.080          H  
ATOM   1513 1HB  ARG A  95       1.186 -28.885  39.291  1.00  1.500          H  
ATOM   1514 2HB  ARG A  95       1.056 -27.645  38.055  1.00  1.500          H  
ATOM   1515 1HG  ARG A  95       3.261 -28.134  37.219  1.00  1.500          H  
ATOM   1516 2HG  ARG A  95       3.584 -29.259  38.558  1.00  1.500          H  
ATOM   1517 1HD  ARG A  95       3.048 -30.611  36.786  1.00  1.500          H  
ATOM   1518 2HD  ARG A  95       1.569 -30.523  37.717  1.00  1.500          H  
ATOM   1519  HE  ARG A  95       1.883 -28.688  35.399  1.00  1.500          H  
ATOM   1520 1HH1 ARG A  95       0.339 -31.639  36.732  1.00  1.500          H  
ATOM   1521 2HH1 ARG A  95      -0.812 -31.752  35.429  1.00  1.500          H  
ATOM   1522 1HH2 ARG A  95       0.375 -28.942  33.725  1.00  1.500          H  
ATOM   1523 2HH2 ARG A  95      -0.811 -30.225  33.755  1.00  1.500          H  
ATOM   1524  N   GLU A  96       0.495 -26.982  41.394  1.00  0.940          N  
ATOM   1525  CA  GLU A  96      -0.577 -26.319  42.125  1.00  0.970          C  
ATOM   1526  C   GLU A  96      -0.061 -25.133  42.910  1.00  0.930          C  
ATOM   1527  O   GLU A  96      -0.697 -24.072  42.902  1.00  0.950          O  
ATOM   1528  CB  GLU A  96      -1.313 -27.261  43.079  1.00  1.350          C  
ATOM   1529  CG  GLU A  96      -2.504 -26.569  43.799  1.00  1.350          C  
ATOM   1530  CD  GLU A  96      -3.315 -27.467  44.691  1.00  1.350          C  
ATOM   1531  OE1 GLU A  96      -2.972 -28.611  44.837  1.00  1.350          O  
ATOM   1532  OE2 GLU A  96      -4.296 -27.003  45.221  1.00  1.350          O  
ATOM   1533  H   GLU A  96       0.706 -27.963  41.604  1.00  1.130          H  
ATOM   1534  HA  GLU A  96      -1.296 -25.944  41.404  1.00  1.160          H  
ATOM   1535 1HB  GLU A  96      -1.692 -28.120  42.525  1.00  1.620          H  
ATOM   1536 2HB  GLU A  96      -0.617 -27.637  43.833  1.00  1.620          H  
ATOM   1537 1HG  GLU A  96      -2.108 -25.769  44.411  1.00  1.620          H  
ATOM   1538 2HG  GLU A  96      -3.154 -26.121  43.050  1.00  1.620          H  
ATOM   1539  N   GLU A  97       1.086 -25.289  43.595  1.00  0.900          N  
ATOM   1540  CA  GLU A  97       1.588 -24.178  44.377  1.00  0.880          C  
ATOM   1541  C   GLU A  97       1.890 -23.001  43.463  1.00  0.880          C  
ATOM   1542  O   GLU A  97       1.603 -21.860  43.826  1.00  0.900          O  
ATOM   1543  CB  GLU A  97       2.842 -24.560  45.164  1.00  1.240          C  
ATOM   1544  CG  GLU A  97       3.324 -23.472  46.145  1.00  1.240          C  
ATOM   1545  CD  GLU A  97       2.341 -23.241  47.297  1.00  1.240          C  
ATOM   1546  OE1 GLU A  97       1.612 -24.151  47.614  1.00  1.240          O  
ATOM   1547  OE2 GLU A  97       2.302 -22.150  47.830  1.00  1.240          O  
ATOM   1548  H   GLU A  97       1.570 -26.193  43.627  1.00  1.080          H  
ATOM   1549  HA  GLU A  97       0.818 -23.877  45.085  1.00  1.060          H  
ATOM   1550 1HB  GLU A  97       2.658 -25.478  45.724  1.00  1.490          H  
ATOM   1551 2HB  GLU A  97       3.656 -24.765  44.464  1.00  1.490          H  
ATOM   1552 1HG  GLU A  97       4.286 -23.774  46.558  1.00  1.490          H  
ATOM   1553 2HG  GLU A  97       3.477 -22.540  45.605  1.00  1.490          H  
ATOM   1554  N   MET A  98       2.446 -23.247  42.266  1.00  0.870          N  
ATOM   1555  CA  MET A  98       2.694 -22.125  41.373  1.00  0.870          C  
ATOM   1556  C   MET A  98       1.430 -21.457  40.893  1.00  0.920          C  
ATOM   1557  O   MET A  98       1.395 -20.230  40.784  1.00  0.950          O  
ATOM   1558  CB  MET A  98       3.553 -22.517  40.181  1.00  1.220          C  
ATOM   1559  CG  MET A  98       4.974 -22.742  40.536  1.00  1.220          C  
ATOM   1560  SD  MET A  98       5.671 -21.286  41.352  1.00  1.220          S  
ATOM   1561  CE  MET A  98       5.699 -20.027  40.102  1.00  1.220          C  
ATOM   1562  H   MET A  98       2.734 -24.198  42.009  1.00  1.040          H  
ATOM   1563  HA  MET A  98       3.229 -21.374  41.943  1.00  1.040          H  
ATOM   1564 1HB  MET A  98       3.173 -23.456  39.767  1.00  1.460          H  
ATOM   1565 2HB  MET A  98       3.481 -21.770  39.400  1.00  1.460          H  
ATOM   1566 1HG  MET A  98       5.057 -23.592  41.211  1.00  1.460          H  
ATOM   1567 2HG  MET A  98       5.552 -22.953  39.635  1.00  1.460          H  
ATOM   1568 1HE  MET A  98       6.130 -19.117  40.522  1.00  1.460          H  
ATOM   1569 2HE  MET A  98       6.302 -20.366  39.268  1.00  1.460          H  
ATOM   1570 3HE  MET A  98       4.686 -19.817  39.762  1.00  1.460          H  
ATOM   1571  N   ARG A  99       0.363 -22.219  40.642  1.00  0.950          N  
ATOM   1572  CA  ARG A  99      -0.864 -21.558  40.223  1.00  1.000          C  
ATOM   1573  C   ARG A  99      -1.341 -20.624  41.339  1.00  1.020          C  
ATOM   1574  O   ARG A  99      -1.764 -19.488  41.079  1.00  1.050          O  
ATOM   1575  CB  ARG A  99      -1.973 -22.547  39.881  1.00  1.380          C  
ATOM   1576  CG  ARG A  99      -1.737 -23.356  38.617  1.00  1.380          C  
ATOM   1577  CD  ARG A  99      -2.957 -24.056  38.124  1.00  1.380          C  
ATOM   1578  NE  ARG A  99      -3.504 -25.031  39.082  1.00  1.380          N  
ATOM   1579  CZ  ARG A  99      -3.123 -26.330  39.224  1.00  1.380          C  
ATOM   1580  NH1 ARG A  99      -2.148 -26.847  38.504  1.00  1.380          N  
ATOM   1581  NH2 ARG A  99      -3.743 -27.097  40.116  1.00  1.380          N  
ATOM   1582  H   ARG A  99       0.444 -23.244  40.667  1.00  1.140          H  
ATOM   1583  HA  ARG A  99      -0.646 -20.966  39.341  1.00  1.200          H  
ATOM   1584 1HB  ARG A  99      -2.081 -23.256  40.703  1.00  1.660          H  
ATOM   1585 2HB  ARG A  99      -2.917 -22.020  39.773  1.00  1.660          H  
ATOM   1586 1HG  ARG A  99      -1.368 -22.724  37.827  1.00  1.660          H  
ATOM   1587 2HG  ARG A  99      -0.991 -24.110  38.834  1.00  1.660          H  
ATOM   1588 1HD  ARG A  99      -3.728 -23.315  37.912  1.00  1.660          H  
ATOM   1589 2HD  ARG A  99      -2.717 -24.574  37.206  1.00  1.660          H  
ATOM   1590  HE  ARG A  99      -4.261 -24.711  39.667  1.00  1.660          H  
ATOM   1591 1HH1 ARG A  99      -1.624 -26.280  37.823  1.00  1.660          H  
ATOM   1592 2HH1 ARG A  99      -1.884 -27.809  38.633  1.00  1.660          H  
ATOM   1593 1HH2 ARG A  99      -4.488 -26.715  40.684  1.00  1.660          H  
ATOM   1594 2HH2 ARG A  99      -3.468 -28.063  40.237  1.00  1.660          H  
ATOM   1595  N   ILE A 100      -1.229 -21.096  42.590  1.00  1.010          N  
ATOM   1596  CA  ILE A 100      -1.643 -20.309  43.744  1.00  1.030          C  
ATOM   1597  C   ILE A 100      -0.770 -19.079  43.922  1.00  1.010          C  
ATOM   1598  O   ILE A 100      -1.301 -17.974  44.057  1.00  1.030          O  
ATOM   1599  CB  ILE A 100      -1.567 -21.144  45.041  1.00  1.430          C  
ATOM   1600  CG1 ILE A 100      -2.635 -22.262  44.994  1.00  1.430          C  
ATOM   1601  CG2 ILE A 100      -1.752 -20.211  46.292  1.00  1.430          C  
ATOM   1602  CD1 ILE A 100      -2.455 -23.341  46.050  1.00  1.430          C  
ATOM   1603  H   ILE A 100      -0.899 -22.060  42.719  1.00  1.210          H  
ATOM   1604  HA  ILE A 100      -2.666 -19.983  43.593  1.00  1.240          H  
ATOM   1605  HB  ILE A 100      -0.597 -21.631  45.104  1.00  1.720          H  
ATOM   1606 1HG1 ILE A 100      -3.619 -21.819  45.115  1.00  1.720          H  
ATOM   1607 2HG1 ILE A 100      -2.592 -22.743  44.017  1.00  1.720          H  
ATOM   1608 1HG2 ILE A 100      -1.689 -20.795  47.201  1.00  1.720          H  
ATOM   1609 2HG2 ILE A 100      -0.977 -19.442  46.332  1.00  1.720          H  
ATOM   1610 3HG2 ILE A 100      -2.727 -19.719  46.244  1.00  1.720          H  
ATOM   1611 1HD1 ILE A 100      -3.239 -24.094  45.933  1.00  1.720          H  
ATOM   1612 2HD1 ILE A 100      -1.480 -23.817  45.920  1.00  1.720          H  
ATOM   1613 3HD1 ILE A 100      -2.517 -22.919  47.044  1.00  1.720          H  
ATOM   1614  N   GLN A 101       0.558 -19.245  43.908  1.00  0.960          N  
ATOM   1615  CA  GLN A 101       1.425 -18.101  44.128  1.00  0.950          C  
ATOM   1616  C   GLN A 101       1.276 -17.094  43.027  1.00  0.960          C  
ATOM   1617  O   GLN A 101       1.295 -15.895  43.292  1.00  0.970          O  
ATOM   1618  CB  GLN A 101       2.898 -18.502  44.247  1.00  1.330          C  
ATOM   1619  CG  GLN A 101       3.245 -19.270  45.497  1.00  1.330          C  
ATOM   1620  CD  GLN A 101       2.928 -18.484  46.727  1.00  1.330          C  
ATOM   1621  OE1 GLN A 101       3.093 -17.258  46.758  1.00  1.330          O  
ATOM   1622  NE2 GLN A 101       2.483 -19.174  47.764  1.00  1.330          N  
ATOM   1623  H   GLN A 101       0.946 -20.180  43.774  1.00  1.150          H  
ATOM   1624  HA  GLN A 101       1.120 -17.619  45.056  1.00  1.140          H  
ATOM   1625 1HB  GLN A 101       3.173 -19.121  43.389  1.00  1.600          H  
ATOM   1626 2HB  GLN A 101       3.515 -17.613  44.222  1.00  1.600          H  
ATOM   1627 1HG  GLN A 101       2.661 -20.190  45.527  1.00  1.600          H  
ATOM   1628 2HG  GLN A 101       4.308 -19.496  45.495  1.00  1.600          H  
ATOM   1629 1HE2 GLN A 101       2.249 -18.707  48.618  1.00  1.600          H  
ATOM   1630 2HE2 GLN A 101       2.386 -20.202  47.703  1.00  1.600          H  
ATOM   1631  N   PHE A 102       1.095 -17.558  41.797  1.00  0.950          N  
ATOM   1632  CA  PHE A 102       0.898 -16.662  40.689  1.00  0.960          C  
ATOM   1633  C   PHE A 102      -0.346 -15.811  40.904  1.00  0.990          C  
ATOM   1634  O   PHE A 102      -0.282 -14.580  40.783  1.00  0.970          O  
ATOM   1635  CB  PHE A 102       0.794 -17.444  39.388  1.00  1.340          C  
ATOM   1636  CG  PHE A 102       0.386 -16.603  38.288  1.00  1.340          C  
ATOM   1637  CD1 PHE A 102       1.257 -15.728  37.703  1.00  1.340          C  
ATOM   1638  CD2 PHE A 102      -0.908 -16.672  37.834  1.00  1.340          C  
ATOM   1639  CE1 PHE A 102       0.826 -14.935  36.700  1.00  1.340          C  
ATOM   1640  CE2 PHE A 102      -1.338 -15.898  36.828  1.00  1.340          C  
ATOM   1641  CZ  PHE A 102      -0.472 -15.026  36.260  1.00  1.340          C  
ATOM   1642  H   PHE A 102       1.127 -18.563  41.610  1.00  1.140          H  
ATOM   1643  HA  PHE A 102       1.752 -15.998  40.621  1.00  1.150          H  
ATOM   1644 1HB  PHE A 102       1.753 -17.903  39.155  1.00  1.610          H  
ATOM   1645 2HB  PHE A 102       0.065 -18.248  39.501  1.00  1.610          H  
ATOM   1646  HD1 PHE A 102       2.287 -15.660  38.051  1.00  1.610          H  
ATOM   1647  HD2 PHE A 102      -1.596 -17.358  38.308  1.00  1.610          H  
ATOM   1648  HE1 PHE A 102       1.510 -14.232  36.235  1.00  1.610          H  
ATOM   1649  HE2 PHE A 102      -2.372 -15.971  36.486  1.00  1.610          H  
ATOM   1650  HZ  PHE A 102      -0.801 -14.387  35.458  1.00  1.610          H  
ATOM   1651  N   ASN A 103      -1.477 -16.448  41.230  1.00  1.030          N  
ATOM   1652  CA  ASN A 103      -2.693 -15.687  41.432  1.00  1.070          C  
ATOM   1653  C   ASN A 103      -2.587 -14.731  42.617  1.00  1.070          C  
ATOM   1654  O   ASN A 103      -3.077 -13.598  42.534  1.00  1.090          O  
ATOM   1655  CB  ASN A 103      -3.866 -16.626  41.592  1.00  1.480          C  
ATOM   1656  CG  ASN A 103      -4.314 -17.240  40.287  1.00  1.480          C  
ATOM   1657  OD1 ASN A 103      -4.121 -16.675  39.199  1.00  1.480          O  
ATOM   1658  ND2 ASN A 103      -4.931 -18.386  40.382  1.00  1.480          N  
ATOM   1659  H   ASN A 103      -1.489 -17.470  41.315  1.00  1.240          H  
ATOM   1660  HA  ASN A 103      -2.859 -15.078  40.545  1.00  1.280          H  
ATOM   1661 1HB  ASN A 103      -3.581 -17.433  42.276  1.00  1.780          H  
ATOM   1662 2HB  ASN A 103      -4.701 -16.095  42.044  1.00  1.780          H  
ATOM   1663 1HD2 ASN A 103      -5.277 -18.841  39.565  1.00  1.780          H  
ATOM   1664 2HD2 ASN A 103      -5.068 -18.807  41.278  1.00  1.780          H  
ATOM   1665  N   ASP A 104      -1.914 -15.143  43.703  1.00  1.050          N  
ATOM   1666  CA  ASP A 104      -1.785 -14.254  44.848  1.00  1.050          C  
ATOM   1667  C   ASP A 104      -0.872 -13.088  44.521  1.00  1.030          C  
ATOM   1668  O   ASP A 104      -1.153 -11.954  44.921  1.00  1.050          O  
ATOM   1669  CB  ASP A 104      -1.247 -14.978  46.087  1.00  1.470          C  
ATOM   1670  CG  ASP A 104      -2.246 -15.936  46.771  1.00  1.470          C  
ATOM   1671  OD1 ASP A 104      -3.420 -15.900  46.479  1.00  1.470          O  
ATOM   1672  OD2 ASP A 104      -1.812 -16.663  47.630  1.00  1.470          O  
ATOM   1673  H   ASP A 104      -1.551 -16.099  43.754  1.00  1.260          H  
ATOM   1674  HA  ASP A 104      -2.771 -13.860  45.088  1.00  1.260          H  
ATOM   1675 1HB  ASP A 104      -0.366 -15.558  45.795  1.00  1.760          H  
ATOM   1676 2HB  ASP A 104      -0.919 -14.244  46.819  1.00  1.760          H  
ATOM   1677  N   MET A 105       0.199 -13.342  43.762  1.00  1.000          N  
ATOM   1678  CA  MET A 105       1.133 -12.290  43.420  1.00  0.960          C  
ATOM   1679  C   MET A 105       0.460 -11.271  42.514  1.00  1.010          C  
ATOM   1680  O   MET A 105       0.601 -10.065  42.737  1.00  1.040          O  
ATOM   1681  CB  MET A 105       2.373 -12.874  42.747  1.00  1.360          C  
ATOM   1682  CG  MET A 105       3.533 -11.916  42.672  1.00  1.360          C  
ATOM   1683  SD  MET A 105       4.220 -11.590  44.286  1.00  1.360          S  
ATOM   1684  CE  MET A 105       4.123  -9.839  44.466  1.00  1.360          C  
ATOM   1685  H   MET A 105       0.413 -14.302  43.482  1.00  1.200          H  
ATOM   1686  HA  MET A 105       1.431 -11.777  44.325  1.00  1.150          H  
ATOM   1687 1HB  MET A 105       2.703 -13.752  43.302  1.00  1.630          H  
ATOM   1688 2HB  MET A 105       2.118 -13.207  41.738  1.00  1.630          H  
ATOM   1689 1HG  MET A 105       4.306 -12.373  42.068  1.00  1.630          H  
ATOM   1690 2HG  MET A 105       3.229 -10.983  42.218  1.00  1.630          H  
ATOM   1691 1HE  MET A 105       4.540  -9.551  45.434  1.00  1.630          H  
ATOM   1692 2HE  MET A 105       4.677  -9.357  43.675  1.00  1.630          H  
ATOM   1693 3HE  MET A 105       3.078  -9.540  44.417  1.00  1.630          H  
ATOM   1694  N   ASN A 106      -0.304 -11.723  41.511  1.00  1.020          N  
ATOM   1695  CA  ASN A 106      -0.972 -10.751  40.664  1.00  1.100          C  
ATOM   1696  C   ASN A 106      -2.048  -9.991  41.389  1.00  1.120          C  
ATOM   1697  O   ASN A 106      -2.249  -8.803  41.111  1.00  1.130          O  
ATOM   1698  CB  ASN A 106      -1.569 -11.361  39.447  1.00  1.510          C  
ATOM   1699  CG  ASN A 106      -0.619 -11.641  38.461  1.00  1.510          C  
ATOM   1700  OD1 ASN A 106       0.504 -11.131  38.436  1.00  1.510          O  
ATOM   1701  ND2 ASN A 106      -1.036 -12.438  37.595  1.00  1.510          N  
ATOM   1702  H   ASN A 106      -0.389 -12.730  41.329  1.00  1.220          H  
ATOM   1703  HA  ASN A 106      -0.231 -10.018  40.345  1.00  1.320          H  
ATOM   1704 1HB  ASN A 106      -2.064 -12.298  39.727  1.00  1.810          H  
ATOM   1705 2HB  ASN A 106      -2.327 -10.696  39.035  1.00  1.810          H  
ATOM   1706 1HD2 ASN A 106      -0.444 -12.712  36.845  1.00  1.810          H  
ATOM   1707 2HD2 ASN A 106      -1.956 -12.822  37.684  1.00  1.810          H  
ATOM   1708  N   SER A 107      -2.768 -10.654  42.297  1.00  1.140          N  
ATOM   1709  CA  SER A 107      -3.804  -9.979  43.049  1.00  1.170          C  
ATOM   1710  C   SER A 107      -3.172  -8.880  43.878  1.00  1.160          C  
ATOM   1711  O   SER A 107      -3.650  -7.732  43.889  1.00  1.190          O  
ATOM   1712  CB  SER A 107      -4.531 -10.960  43.945  1.00  1.630          C  
ATOM   1713  OG  SER A 107      -5.532 -10.321  44.688  1.00  1.630          O  
ATOM   1714  H   SER A 107      -2.623 -11.656  42.456  1.00  1.370          H  
ATOM   1715  HA  SER A 107      -4.514  -9.534  42.353  1.00  1.400          H  
ATOM   1716 1HB  SER A 107      -4.971 -11.748  43.334  1.00  1.950          H  
ATOM   1717 2HB  SER A 107      -3.817 -11.435  44.617  1.00  1.950          H  
ATOM   1718  HG  SER A 107      -5.949 -11.011  45.208  1.00  1.950          H  
ATOM   1719  N   ALA A 108      -2.069  -9.223  44.570  1.00  1.120          N  
ATOM   1720  CA  ALA A 108      -1.371  -8.280  45.420  1.00  1.110          C  
ATOM   1721  C   ALA A 108      -0.854  -7.093  44.644  1.00  1.100          C  
ATOM   1722  O   ALA A 108      -0.961  -5.963  45.125  1.00  1.110          O  
ATOM   1723  CB  ALA A 108      -0.208  -8.973  46.103  1.00  1.560          C  
ATOM   1724  H   ALA A 108      -1.732 -10.191  44.535  1.00  1.340          H  
ATOM   1725  HA  ALA A 108      -2.071  -7.924  46.172  1.00  1.330          H  
ATOM   1726 1HB  ALA A 108       0.293  -8.276  46.765  1.00  1.870          H  
ATOM   1727 2HB  ALA A 108      -0.586  -9.818  46.676  1.00  1.870          H  
ATOM   1728 3HB  ALA A 108       0.490  -9.331  45.345  1.00  1.870          H  
ATOM   1729  N   LEU A 109      -0.299  -7.321  43.451  1.00  1.070          N  
ATOM   1730  CA  LEU A 109       0.210  -6.253  42.612  1.00  1.050          C  
ATOM   1731  C   LEU A 109      -0.905  -5.406  42.029  1.00  1.090          C  
ATOM   1732  O   LEU A 109      -0.811  -4.183  41.987  1.00  1.100          O  
ATOM   1733  CB  LEU A 109       1.086  -6.862  41.530  1.00  1.480          C  
ATOM   1734  CG  LEU A 109       2.407  -7.405  42.058  1.00  1.480          C  
ATOM   1735  CD1 LEU A 109       3.011  -8.295  41.078  1.00  1.480          C  
ATOM   1736  CD2 LEU A 109       3.390  -6.220  42.268  1.00  1.480          C  
ATOM   1737  H   LEU A 109      -0.194  -8.291  43.131  1.00  1.280          H  
ATOM   1738  HA  LEU A 109       0.816  -5.608  43.228  1.00  1.260          H  
ATOM   1739 1HB  LEU A 109       0.540  -7.682  41.062  1.00  1.770          H  
ATOM   1740 2HB  LEU A 109       1.297  -6.106  40.771  1.00  1.770          H  
ATOM   1741  HG  LEU A 109       2.233  -7.944  42.975  1.00  1.770          H  
ATOM   1742 1HD1 LEU A 109       3.959  -8.668  41.443  1.00  1.770          H  
ATOM   1743 2HD1 LEU A 109       2.345  -9.135  40.865  1.00  1.770          H  
ATOM   1744 3HD1 LEU A 109       3.150  -7.728  40.242  1.00  1.770          H  
ATOM   1745 1HD2 LEU A 109       4.323  -6.600  42.631  1.00  1.770          H  
ATOM   1746 2HD2 LEU A 109       3.556  -5.702  41.318  1.00  1.770          H  
ATOM   1747 3HD2 LEU A 109       2.995  -5.517  42.981  1.00  1.770          H  
ATOM   1748  N   THR A 110      -1.999  -6.039  41.623  1.00  1.130          N  
ATOM   1749  CA  THR A 110      -3.106  -5.288  41.063  1.00  1.170          C  
ATOM   1750  C   THR A 110      -3.611  -4.313  42.116  1.00  1.200          C  
ATOM   1751  O   THR A 110      -3.852  -3.139  41.822  1.00  1.220          O  
ATOM   1752  CB  THR A 110      -4.249  -6.236  40.620  1.00  1.620          C  
ATOM   1753  OG1 THR A 110      -3.766  -7.122  39.597  1.00  1.620          O  
ATOM   1754  CG2 THR A 110      -5.419  -5.429  40.064  1.00  1.620          C  
ATOM   1755  H   THR A 110      -2.051  -7.052  41.645  1.00  1.360          H  
ATOM   1756  HA  THR A 110      -2.755  -4.727  40.200  1.00  1.400          H  
ATOM   1757  HB  THR A 110      -4.583  -6.827  41.473  1.00  1.950          H  
ATOM   1758  HG1 THR A 110      -3.114  -7.742  39.995  1.00  1.950          H  
ATOM   1759 1HG2 THR A 110      -6.207  -6.113  39.754  1.00  1.950          H  
ATOM   1760 2HG2 THR A 110      -5.809  -4.758  40.828  1.00  1.950          H  
ATOM   1761 3HG2 THR A 110      -5.083  -4.848  39.209  1.00  1.950          H  
ATOM   1762  N   THR A 111      -3.764  -4.814  43.347  1.00  1.200          N  
ATOM   1763  CA  THR A 111      -4.216  -4.039  44.488  1.00  1.230          C  
ATOM   1764  C   THR A 111      -3.204  -2.965  44.896  1.00  1.210          C  
ATOM   1765  O   THR A 111      -3.580  -1.828  45.192  1.00  1.230          O  
ATOM   1766  CB  THR A 111      -4.473  -4.969  45.698  1.00  1.710          C  
ATOM   1767  OG1 THR A 111      -5.490  -5.929  45.362  1.00  1.710          O  
ATOM   1768  CG2 THR A 111      -4.934  -4.151  46.916  1.00  1.710          C  
ATOM   1769  H   THR A 111      -3.573  -5.807  43.494  1.00  1.440          H  
ATOM   1770  HA  THR A 111      -5.149  -3.545  44.220  1.00  1.480          H  
ATOM   1771  HB  THR A 111      -3.554  -5.503  45.948  1.00  2.050          H  
ATOM   1772  HG1 THR A 111      -5.110  -6.591  44.746  1.00  2.050          H  
ATOM   1773 1HG2 THR A 111      -5.114  -4.825  47.750  1.00  2.050          H  
ATOM   1774 2HG2 THR A 111      -4.172  -3.429  47.200  1.00  2.050          H  
ATOM   1775 3HG2 THR A 111      -5.855  -3.624  46.669  1.00  2.050          H  
ATOM   1776  N   ALA A 112      -1.922  -3.350  44.981  1.00  1.170          N  
ATOM   1777  CA  ALA A 112      -0.822  -2.487  45.384  1.00  1.150          C  
ATOM   1778  C   ALA A 112      -0.504  -1.330  44.453  1.00  1.150          C  
ATOM   1779  O   ALA A 112      -0.289  -0.222  44.921  1.00  1.160          O  
ATOM   1780  CB  ALA A 112       0.441  -3.311  45.501  1.00  1.620          C  
ATOM   1781  H   ALA A 112      -1.686  -4.320  44.778  1.00  1.400          H  
ATOM   1782  HA  ALA A 112      -1.087  -2.068  46.350  1.00  1.380          H  
ATOM   1783 1HB  ALA A 112       1.242  -2.689  45.845  1.00  1.940          H  
ATOM   1784 2HB  ALA A 112       0.291  -4.126  46.196  1.00  1.940          H  
ATOM   1785 3HB  ALA A 112       0.689  -3.709  44.528  1.00  1.940          H  
ATOM   1786  N   ILE A 113      -0.548  -1.532  43.145  1.00  1.140          N  
ATOM   1787  CA  ILE A 113      -0.122  -0.476  42.236  1.00  1.150          C  
ATOM   1788  C   ILE A 113      -0.824   0.873  42.357  1.00  1.190          C  
ATOM   1789  O   ILE A 113      -0.133   1.887  42.307  1.00  1.190          O  
ATOM   1790  CB  ILE A 113      -0.167  -0.981  40.773  1.00  1.610          C  
ATOM   1791  CG1 ILE A 113       0.938  -2.057  40.513  1.00  1.610          C  
ATOM   1792  CG2 ILE A 113      -0.086   0.190  39.795  1.00  1.610          C  
ATOM   1793  CD1 ILE A 113       2.364  -1.578  40.463  1.00  1.610          C  
ATOM   1794  H   ILE A 113      -0.770  -2.463  42.780  1.00  1.370          H  
ATOM   1795  HA  ILE A 113       0.915  -0.282  42.464  1.00  1.380          H  
ATOM   1796  HB  ILE A 113      -1.092  -1.512  40.607  1.00  1.930          H  
ATOM   1797 1HG1 ILE A 113       0.912  -2.770  41.312  1.00  1.930          H  
ATOM   1798 2HG1 ILE A 113       0.704  -2.564  39.599  1.00  1.930          H  
ATOM   1799 1HG2 ILE A 113      -0.153  -0.200  38.798  1.00  1.930          H  
ATOM   1800 2HG2 ILE A 113      -0.905   0.887  39.939  1.00  1.930          H  
ATOM   1801 3HG2 ILE A 113       0.853   0.712  39.932  1.00  1.930          H  
ATOM   1802 1HD1 ILE A 113       2.993  -2.443  40.292  1.00  1.930          H  
ATOM   1803 2HD1 ILE A 113       2.506  -0.870  39.649  1.00  1.930          H  
ATOM   1804 3HD1 ILE A 113       2.632  -1.117  41.385  1.00  1.930          H  
ATOM   1805  N   PRO A 114      -2.157   0.997  42.477  1.00  1.210          N  
ATOM   1806  CA  PRO A 114      -2.822   2.279  42.670  1.00  1.260          C  
ATOM   1807  C   PRO A 114      -2.287   3.030  43.898  1.00  1.270          C  
ATOM   1808  O   PRO A 114      -2.369   4.252  43.982  1.00  1.300          O  
ATOM   1809  CB  PRO A 114      -4.282   1.862  42.878  1.00  1.890          C  
ATOM   1810  CG  PRO A 114      -4.408   0.547  42.137  1.00  1.890          C  
ATOM   1811  CD  PRO A 114      -3.077  -0.139  42.327  1.00  1.890          C  
ATOM   1812  HA  PRO A 114      -2.708   2.886  41.762  1.00  1.510          H  
ATOM   1813 1HB  PRO A 114      -4.492   1.760  43.954  1.00  2.270          H  
ATOM   1814 2HB  PRO A 114      -4.956   2.642  42.491  1.00  2.270          H  
ATOM   1815 1HG  PRO A 114      -5.233  -0.052  42.558  1.00  2.270          H  
ATOM   1816 2HG  PRO A 114      -4.648   0.717  41.080  1.00  2.270          H  
ATOM   1817 1HD  PRO A 114      -3.101  -0.730  43.207  1.00  2.270          H  
ATOM   1818 2HD  PRO A 114      -2.880  -0.729  41.450  1.00  2.270          H  
ATOM   1819  N   LEU A 115      -1.763   2.294  44.873  1.00  1.240          N  
ATOM   1820  CA  LEU A 115      -1.225   2.832  46.107  1.00  1.260          C  
ATOM   1821  C   LEU A 115       0.019   3.645  45.866  1.00  1.230          C  
ATOM   1822  O   LEU A 115       0.483   4.377  46.739  1.00  1.240          O  
ATOM   1823  CB  LEU A 115      -0.966   1.735  47.116  1.00  1.760          C  
ATOM   1824  CG  LEU A 115      -0.652   2.157  48.543  1.00  1.760          C  
ATOM   1825  CD1 LEU A 115      -1.773   3.017  49.155  1.00  1.760          C  
ATOM   1826  CD2 LEU A 115      -0.483   0.911  49.294  1.00  1.760          C  
ATOM   1827  H   LEU A 115      -1.649   1.286  44.766  1.00  1.490          H  
ATOM   1828  HA  LEU A 115      -1.980   3.497  46.508  1.00  1.510          H  
ATOM   1829 1HB  LEU A 115      -1.812   1.050  47.117  1.00  2.110          H  
ATOM   1830 2HB  LEU A 115      -0.092   1.192  46.782  1.00  2.110          H  
ATOM   1831  HG  LEU A 115       0.268   2.733  48.577  1.00  2.110          H  
ATOM   1832 1HD1 LEU A 115      -1.513   3.264  50.163  1.00  2.110          H  
ATOM   1833 2HD1 LEU A 115      -1.894   3.944  48.607  1.00  2.110          H  
ATOM   1834 3HD1 LEU A 115      -2.710   2.464  49.148  1.00  2.110          H  
ATOM   1835 1HD2 LEU A 115      -0.249   1.118  50.307  1.00  2.110          H  
ATOM   1836 2HD2 LEU A 115      -1.397   0.335  49.253  1.00  2.110          H  
ATOM   1837 3HD2 LEU A 115       0.317   0.366  48.835  1.00  2.110          H  
ATOM   1838  N   PHE A 116       0.684   3.352  44.759  1.00  1.210          N  
ATOM   1839  CA  PHE A 116       1.943   3.948  44.426  1.00  1.190          C  
ATOM   1840  C   PHE A 116       1.689   5.051  43.406  1.00  1.210          C  
ATOM   1841  O   PHE A 116       2.614   5.530  42.756  1.00  1.200          O  
ATOM   1842  CB  PHE A 116       2.844   2.873  43.824  1.00  1.670          C  
ATOM   1843  CG  PHE A 116       3.004   1.637  44.713  1.00  1.670          C  
ATOM   1844  CD1 PHE A 116       3.161   0.402  44.122  1.00  1.670          C  
ATOM   1845  CD2 PHE A 116       2.940   1.684  46.108  1.00  1.670          C  
ATOM   1846  CE1 PHE A 116       3.256  -0.740  44.876  1.00  1.670          C  
ATOM   1847  CE2 PHE A 116       3.037   0.533  46.851  1.00  1.670          C  
ATOM   1848  CZ  PHE A 116       3.192  -0.670  46.238  1.00  1.670          C  
ATOM   1849  H   PHE A 116       0.273   2.728  44.058  1.00  1.450          H  
ATOM   1850  HA  PHE A 116       2.393   4.385  45.312  1.00  1.430          H  
ATOM   1851 1HB  PHE A 116       2.421   2.547  42.876  1.00  2.010          H  
ATOM   1852 2HB  PHE A 116       3.830   3.291  43.627  1.00  2.010          H  
ATOM   1853  HD1 PHE A 116       3.203   0.345  43.041  1.00  2.010          H  
ATOM   1854  HD2 PHE A 116       2.801   2.632  46.617  1.00  2.010          H  
ATOM   1855  HE1 PHE A 116       3.373  -1.701  44.392  1.00  2.010          H  
ATOM   1856  HE2 PHE A 116       2.987   0.574  47.928  1.00  2.010          H  
ATOM   1857  HZ  PHE A 116       3.266  -1.576  46.836  1.00  2.010          H  
ATOM   1858  N   ALA A 117       0.416   5.423  43.234  1.00  1.240          N  
ATOM   1859  CA  ALA A 117       0.025   6.463  42.312  1.00  1.260          C  
ATOM   1860  C   ALA A 117      -1.037   7.339  42.955  1.00  1.310          C  
ATOM   1861  O   ALA A 117      -1.979   7.796  42.299  1.00  1.340          O  
ATOM   1862  CB  ALA A 117      -0.501   5.842  41.047  1.00  1.760          C  
ATOM   1863  H   ALA A 117      -0.337   4.973  43.762  1.00  1.490          H  
ATOM   1864  HA  ALA A 117       0.896   7.078  42.091  1.00  1.510          H  
ATOM   1865 1HB  ALA A 117      -0.793   6.625  40.362  1.00  2.110          H  
ATOM   1866 2HB  ALA A 117       0.276   5.224  40.610  1.00  2.110          H  
ATOM   1867 3HB  ALA A 117      -1.367   5.224  41.288  1.00  2.110          H  
ATOM   1868  N   VAL A 118      -0.859   7.604  44.236  1.00  1.320          N  
ATOM   1869  CA  VAL A 118      -1.814   8.387  44.990  1.00  1.360          C  
ATOM   1870  C   VAL A 118      -1.845   9.798  44.453  1.00  1.380          C  
ATOM   1871  O   VAL A 118      -0.797  10.428  44.296  1.00  1.350          O  
ATOM   1872  CB  VAL A 118      -1.451   8.389  46.491  1.00  1.890          C  
ATOM   1873  CG1 VAL A 118      -2.386   9.303  47.285  1.00  1.890          C  
ATOM   1874  CG2 VAL A 118      -1.509   6.966  46.998  1.00  1.890          C  
ATOM   1875  H   VAL A 118      -0.032   7.234  44.684  1.00  1.580          H  
ATOM   1876  HA  VAL A 118      -2.802   7.941  44.869  1.00  1.630          H  
ATOM   1877  HB  VAL A 118      -0.452   8.782  46.613  1.00  2.270          H  
ATOM   1878 1HG1 VAL A 118      -2.098   9.292  48.335  1.00  2.270          H  
ATOM   1879 2HG1 VAL A 118      -2.328  10.327  46.915  1.00  2.270          H  
ATOM   1880 3HG1 VAL A 118      -3.410   8.948  47.190  1.00  2.270          H  
ATOM   1881 1HG2 VAL A 118      -1.235   6.926  48.047  1.00  2.270          H  
ATOM   1882 2HG2 VAL A 118      -2.513   6.569  46.871  1.00  2.270          H  
ATOM   1883 3HG2 VAL A 118      -0.821   6.371  46.431  1.00  2.270          H  
ATOM   1884  N   GLN A 119      -3.046  10.296  44.205  1.00  1.420          N  
ATOM   1885  CA  GLN A 119      -3.244  11.629  43.672  1.00  1.450          C  
ATOM   1886  C   GLN A 119      -2.399  12.653  44.416  1.00  1.440          C  
ATOM   1887  O   GLN A 119      -2.437  12.742  45.640  1.00  1.460          O  
ATOM   1888  CB  GLN A 119      -4.732  12.002  43.762  1.00  2.020          C  
ATOM   1889  CG  GLN A 119      -5.099  13.409  43.279  1.00  2.020          C  
ATOM   1890  CD  GLN A 119      -4.938  13.594  41.791  1.00  2.020          C  
ATOM   1891  OE1 GLN A 119      -5.383  12.748  41.012  1.00  2.020          O  
ATOM   1892  NE2 GLN A 119      -4.303  14.690  41.377  1.00  2.020          N  
ATOM   1893  H   GLN A 119      -3.849   9.704  44.365  1.00  1.700          H  
ATOM   1894  HA  GLN A 119      -2.940  11.628  42.624  1.00  1.740          H  
ATOM   1895 1HB  GLN A 119      -5.315  11.291  43.178  1.00  2.420          H  
ATOM   1896 2HB  GLN A 119      -5.060  11.917  44.797  1.00  2.420          H  
ATOM   1897 1HG  GLN A 119      -6.143  13.590  43.524  1.00  2.420          H  
ATOM   1898 2HG  GLN A 119      -4.489  14.130  43.781  1.00  2.420          H  
ATOM   1899 1HE2 GLN A 119      -4.176  14.856  40.396  1.00  2.420          H  
ATOM   1900 2HE2 GLN A 119      -3.933  15.367  42.048  1.00  2.420          H  
ATOM   1901  N   ASN A 120      -1.666  13.441  43.628  1.00  1.430          N  
ATOM   1902  CA  ASN A 120      -0.745  14.519  44.011  1.00  1.430          C  
ATOM   1903  C   ASN A 120       0.575  14.061  44.641  1.00  1.390          C  
ATOM   1904  O   ASN A 120       1.438  14.896  44.922  1.00  1.380          O  
ATOM   1905  CB  ASN A 120      -1.416  15.501  44.960  1.00  2.000          C  
ATOM   1906  CG  ASN A 120      -2.653  16.138  44.386  1.00  2.000          C  
ATOM   1907  OD1 ASN A 120      -2.758  16.419  43.178  1.00  2.000          O  
ATOM   1908  ND2 ASN A 120      -3.611  16.383  45.244  1.00  2.000          N  
ATOM   1909  H   ASN A 120      -1.725  13.251  42.635  1.00  1.720          H  
ATOM   1910  HA  ASN A 120      -0.482  15.063  43.103  1.00  1.720          H  
ATOM   1911 1HB  ASN A 120      -1.660  15.016  45.901  1.00  2.400          H  
ATOM   1912 2HB  ASN A 120      -0.707  16.292  45.198  1.00  2.400          H  
ATOM   1913 1HD2 ASN A 120      -4.462  16.810  44.942  1.00  2.400          H  
ATOM   1914 2HD2 ASN A 120      -3.489  16.142  46.208  1.00  2.400          H  
ATOM   1915  N   TYR A 121       0.786  12.754  44.763  1.00  1.360          N  
ATOM   1916  CA  TYR A 121       2.047  12.219  45.248  1.00  1.320          C  
ATOM   1917  C   TYR A 121       2.653  11.329  44.188  1.00  1.270          C  
ATOM   1918  O   TYR A 121       3.655  10.656  44.425  1.00  1.240          O  
ATOM   1919  CB  TYR A 121       1.862  11.479  46.565  1.00  1.860          C  
ATOM   1920  CG  TYR A 121       1.330  12.386  47.614  1.00  1.860          C  
ATOM   1921  CD1 TYR A 121       0.066  12.194  48.094  1.00  1.860          C  
ATOM   1922  CD2 TYR A 121       2.087  13.459  48.056  1.00  1.860          C  
ATOM   1923  CE1 TYR A 121      -0.458  13.057  49.020  1.00  1.860          C  
ATOM   1924  CE2 TYR A 121       1.571  14.334  48.977  1.00  1.860          C  
ATOM   1925  CZ  TYR A 121       0.297  14.139  49.461  1.00  1.860          C  
ATOM   1926  OH  TYR A 121      -0.244  15.024  50.375  1.00  1.860          O  
ATOM   1927  H   TYR A 121       0.049  12.077  44.538  1.00  1.630          H  
ATOM   1928  HA  TYR A 121       2.738  13.043  45.411  1.00  1.580          H  
ATOM   1929 1HB  TYR A 121       1.156  10.664  46.425  1.00  2.240          H  
ATOM   1930 2HB  TYR A 121       2.802  11.060  46.898  1.00  2.240          H  
ATOM   1931  HD1 TYR A 121      -0.521  11.366  47.735  1.00  2.240          H  
ATOM   1932  HD2 TYR A 121       3.093  13.621  47.665  1.00  2.240          H  
ATOM   1933  HE1 TYR A 121      -1.472  12.902  49.399  1.00  2.240          H  
ATOM   1934  HE2 TYR A 121       2.167  15.186  49.318  1.00  2.240          H  
ATOM   1935  HH  TYR A 121      -1.085  14.672  50.703  1.00  2.240          H  
ATOM   1936  N   GLN A 122       2.072  11.374  42.997  1.00  1.280          N  
ATOM   1937  CA  GLN A 122       2.498  10.533  41.891  1.00  1.240          C  
ATOM   1938  C   GLN A 122       3.956  10.756  41.505  1.00  1.200          C  
ATOM   1939  O   GLN A 122       4.636   9.798  41.155  1.00  1.160          O  
ATOM   1940  CB  GLN A 122       1.558  10.725  40.697  1.00  1.750          C  
ATOM   1941  CG  GLN A 122       0.176  10.132  40.955  1.00  1.750          C  
ATOM   1942  CD  GLN A 122      -0.842  10.337  39.866  1.00  1.750          C  
ATOM   1943  OE1 GLN A 122      -0.733  11.240  39.025  1.00  1.750          O  
ATOM   1944  NE2 GLN A 122      -1.869   9.490  39.885  1.00  1.750          N  
ATOM   1945  H   GLN A 122       1.274  11.983  42.891  1.00  1.540          H  
ATOM   1946  HA  GLN A 122       2.402   9.494  42.209  1.00  1.490          H  
ATOM   1947 1HB  GLN A 122       1.451  11.782  40.472  1.00  2.100          H  
ATOM   1948 2HB  GLN A 122       1.979  10.244  39.824  1.00  2.100          H  
ATOM   1949 1HG  GLN A 122       0.308   9.074  41.052  1.00  2.100          H  
ATOM   1950 2HG  GLN A 122      -0.227  10.534  41.874  1.00  2.100          H  
ATOM   1951 1HE2 GLN A 122      -2.598   9.561  39.203  1.00  2.100          H  
ATOM   1952 2HE2 GLN A 122      -1.925   8.772  40.622  1.00  2.100          H  
ATOM   1953  N   VAL A 123       4.470  11.987  41.608  1.00  1.210          N  
ATOM   1954  CA  VAL A 123       5.872  12.166  41.258  1.00  1.170          C  
ATOM   1955  C   VAL A 123       6.834  11.539  42.302  1.00  1.150          C  
ATOM   1956  O   VAL A 123       7.627  10.691  41.909  1.00  1.110          O  
ATOM   1957  CB  VAL A 123       6.211  13.656  40.970  1.00  1.650          C  
ATOM   1958  CG1 VAL A 123       7.742  13.837  40.797  1.00  1.650          C  
ATOM   1959  CG2 VAL A 123       5.487  14.088  39.668  1.00  1.650          C  
ATOM   1960  H   VAL A 123       3.887  12.754  41.908  1.00  1.450          H  
ATOM   1961  HA  VAL A 123       6.039  11.640  40.316  1.00  1.400          H  
ATOM   1962  HB  VAL A 123       5.879  14.281  41.782  1.00  1.980          H  
ATOM   1963 1HG1 VAL A 123       7.959  14.881  40.581  1.00  1.980          H  
ATOM   1964 2HG1 VAL A 123       8.267  13.550  41.702  1.00  1.980          H  
ATOM   1965 3HG1 VAL A 123       8.087  13.215  39.969  1.00  1.980          H  
ATOM   1966 1HG2 VAL A 123       5.709  15.130  39.446  1.00  1.980          H  
ATOM   1967 2HG2 VAL A 123       5.827  13.463  38.839  1.00  1.980          H  
ATOM   1968 3HG2 VAL A 123       4.413  13.968  39.789  1.00  1.980          H  
ATOM   1969  N   PRO A 124       6.812  11.854  43.628  1.00  1.170          N  
ATOM   1970  CA  PRO A 124       7.719  11.216  44.580  1.00  1.150          C  
ATOM   1971  C   PRO A 124       7.513   9.693  44.695  1.00  1.130          C  
ATOM   1972  O   PRO A 124       8.445   8.962  45.013  1.00  1.100          O  
ATOM   1973  CB  PRO A 124       7.454  12.002  45.867  1.00  1.720          C  
ATOM   1974  CG  PRO A 124       6.074  12.608  45.693  1.00  1.720          C  
ATOM   1975  CD  PRO A 124       5.950  12.894  44.206  1.00  1.720          C  
ATOM   1976  HA  PRO A 124       8.728  11.403  44.256  1.00  1.380          H  
ATOM   1977 1HB  PRO A 124       7.557  11.363  46.728  1.00  2.070          H  
ATOM   1978 2HB  PRO A 124       8.232  12.766  45.983  1.00  2.070          H  
ATOM   1979 1HG  PRO A 124       5.306  11.906  46.037  1.00  2.070          H  
ATOM   1980 2HG  PRO A 124       5.975  13.515  46.319  1.00  2.070          H  
ATOM   1981 1HD  PRO A 124       4.933  12.794  43.932  1.00  2.070          H  
ATOM   1982 2HD  PRO A 124       6.324  13.875  43.976  1.00  2.070          H  
ATOM   1983  N   LEU A 125       6.310   9.209  44.384  1.00  1.150          N  
ATOM   1984  CA  LEU A 125       5.968   7.793  44.344  1.00  1.130          C  
ATOM   1985  C   LEU A 125       6.555   7.050  43.134  1.00  1.090          C  
ATOM   1986  O   LEU A 125       6.555   5.815  43.114  1.00  1.070          O  
ATOM   1987  CB  LEU A 125       4.446   7.585  44.429  1.00  1.590          C  
ATOM   1988  CG  LEU A 125       3.742   7.926  45.807  1.00  1.590          C  
ATOM   1989  CD1 LEU A 125       2.232   7.919  45.639  1.00  1.590          C  
ATOM   1990  CD2 LEU A 125       4.093   6.856  46.862  1.00  1.590          C  
ATOM   1991  H   LEU A 125       5.519   9.834  44.195  1.00  1.380          H  
ATOM   1992  HA  LEU A 125       6.398   7.335  45.219  1.00  1.360          H  
ATOM   1993 1HB  LEU A 125       3.975   8.179  43.648  1.00  1.910          H  
ATOM   1994 2HB  LEU A 125       4.253   6.541  44.223  1.00  1.910          H  
ATOM   1995  HG  LEU A 125       4.061   8.909  46.144  1.00  1.910          H  
ATOM   1996 1HD1 LEU A 125       1.778   8.155  46.596  1.00  1.910          H  
ATOM   1997 2HD1 LEU A 125       1.929   8.657  44.900  1.00  1.910          H  
ATOM   1998 3HD1 LEU A 125       1.915   6.950  45.326  1.00  1.910          H  
ATOM   1999 1HD2 LEU A 125       3.595   7.096  47.802  1.00  1.910          H  
ATOM   2000 2HD2 LEU A 125       3.761   5.880  46.521  1.00  1.910          H  
ATOM   2001 3HD2 LEU A 125       5.144   6.830  47.024  1.00  1.910          H  
ATOM   2002  N   LEU A 126       6.912   7.785  42.074  1.00  1.080          N  
ATOM   2003  CA  LEU A 126       7.277   7.222  40.780  1.00  1.050          C  
ATOM   2004  C   LEU A 126       8.356   6.132  40.796  1.00  1.000          C  
ATOM   2005  O   LEU A 126       8.226   5.156  40.052  1.00  0.990          O  
ATOM   2006  CB  LEU A 126       7.679   8.379  39.842  1.00  1.480          C  
ATOM   2007  CG  LEU A 126       8.107   8.038  38.396  1.00  1.480          C  
ATOM   2008  CD1 LEU A 126       7.028   7.355  37.647  1.00  1.480          C  
ATOM   2009  CD2 LEU A 126       8.466   9.354  37.657  1.00  1.480          C  
ATOM   2010  H   LEU A 126       6.973   8.804  42.170  1.00  1.300          H  
ATOM   2011  HA  LEU A 126       6.367   6.783  40.377  1.00  1.260          H  
ATOM   2012 1HB  LEU A 126       6.837   9.073  39.787  1.00  1.780          H  
ATOM   2013 2HB  LEU A 126       8.511   8.908  40.307  1.00  1.780          H  
ATOM   2014  HG  LEU A 126       8.928   7.381  38.430  1.00  1.780          H  
ATOM   2015 1HD1 LEU A 126       7.401   7.148  36.656  1.00  1.780          H  
ATOM   2016 2HD1 LEU A 126       6.747   6.421  38.127  1.00  1.780          H  
ATOM   2017 3HD1 LEU A 126       6.184   8.007  37.591  1.00  1.780          H  
ATOM   2018 1HD2 LEU A 126       8.783   9.128  36.640  1.00  1.780          H  
ATOM   2019 2HD2 LEU A 126       7.590  10.004  37.625  1.00  1.780          H  
ATOM   2020 3HD2 LEU A 126       9.260   9.862  38.178  1.00  1.780          H  
ATOM   2021  N   SER A 127       9.422   6.263  41.606  1.00  0.990          N  
ATOM   2022  CA  SER A 127      10.464   5.224  41.612  1.00  0.960          C  
ATOM   2023  C   SER A 127       9.911   3.886  42.133  1.00  0.960          C  
ATOM   2024  O   SER A 127      10.341   2.799  41.722  1.00  0.930          O  
ATOM   2025  CB  SER A 127      11.634   5.660  42.486  1.00  1.360          C  
ATOM   2026  OG  SER A 127      11.299   5.659  43.864  1.00  1.360          O  
ATOM   2027  H   SER A 127       9.500   7.065  42.219  1.00  1.190          H  
ATOM   2028  HA  SER A 127      10.819   5.082  40.594  1.00  1.150          H  
ATOM   2029 1HB  SER A 127      12.481   4.995  42.317  1.00  1.630          H  
ATOM   2030 2HB  SER A 127      11.943   6.654  42.191  1.00  1.630          H  
ATOM   2031  HG  SER A 127      11.974   6.204  44.323  1.00  1.630          H  
ATOM   2032  N   VAL A 128       8.907   3.969  42.996  1.00  0.990          N  
ATOM   2033  CA  VAL A 128       8.263   2.816  43.573  1.00  0.980          C  
ATOM   2034  C   VAL A 128       7.327   2.193  42.598  1.00  1.000          C  
ATOM   2035  O   VAL A 128       7.298   0.969  42.432  1.00  0.980          O  
ATOM   2036  CB  VAL A 128       7.514   3.213  44.832  1.00  1.380          C  
ATOM   2037  CG1 VAL A 128       6.687   2.120  45.279  1.00  1.380          C  
ATOM   2038  CG2 VAL A 128       8.546   3.542  45.900  1.00  1.380          C  
ATOM   2039  H   VAL A 128       8.546   4.883  43.264  1.00  1.190          H  
ATOM   2040  HA  VAL A 128       9.031   2.090  43.834  1.00  1.180          H  
ATOM   2041  HB  VAL A 128       6.870   4.052  44.644  1.00  1.650          H  
ATOM   2042 1HG1 VAL A 128       6.171   2.448  46.154  1.00  1.650          H  
ATOM   2043 2HG1 VAL A 128       5.945   1.842  44.538  1.00  1.650          H  
ATOM   2044 3HG1 VAL A 128       7.332   1.279  45.483  1.00  1.650          H  
ATOM   2045 1HG2 VAL A 128       8.052   3.788  46.822  1.00  1.650          H  
ATOM   2046 2HG2 VAL A 128       9.161   2.687  46.052  1.00  1.650          H  
ATOM   2047 3HG2 VAL A 128       9.171   4.376  45.576  1.00  1.650          H  
ATOM   2048  N   TYR A 129       6.527   3.050  41.986  1.00  1.030          N  
ATOM   2049  CA  TYR A 129       5.555   2.650  41.012  1.00  1.040          C  
ATOM   2050  C   TYR A 129       6.232   1.839  39.936  1.00  1.000          C  
ATOM   2051  O   TYR A 129       5.770   0.745  39.618  1.00  1.000          O  
ATOM   2052  CB  TYR A 129       4.902   3.883  40.400  1.00  1.450          C  
ATOM   2053  CG  TYR A 129       3.885   3.610  39.342  1.00  1.450          C  
ATOM   2054  CD1 TYR A 129       2.571   3.363  39.706  1.00  1.450          C  
ATOM   2055  CD2 TYR A 129       4.254   3.619  37.991  1.00  1.450          C  
ATOM   2056  CE1 TYR A 129       1.630   3.143  38.739  1.00  1.450          C  
ATOM   2057  CE2 TYR A 129       3.304   3.387  37.030  1.00  1.450          C  
ATOM   2058  CZ  TYR A 129       1.996   3.157  37.408  1.00  1.450          C  
ATOM   2059  OH  TYR A 129       1.059   2.928  36.458  1.00  1.450          O  
ATOM   2060  H   TYR A 129       6.588   4.039  42.234  1.00  1.240          H  
ATOM   2061  HA  TYR A 129       4.802   2.027  41.493  1.00  1.250          H  
ATOM   2062 1HB  TYR A 129       4.427   4.468  41.190  1.00  1.740          H  
ATOM   2063 2HB  TYR A 129       5.672   4.506  39.964  1.00  1.740          H  
ATOM   2064  HD1 TYR A 129       2.281   3.359  40.754  1.00  1.740          H  
ATOM   2065  HD2 TYR A 129       5.287   3.812  37.700  1.00  1.740          H  
ATOM   2066  HE1 TYR A 129       0.595   2.960  39.022  1.00  1.740          H  
ATOM   2067  HE2 TYR A 129       3.578   3.391  35.970  1.00  1.740          H  
ATOM   2068  HH  TYR A 129       0.185   3.091  36.825  1.00  1.740          H  
ATOM   2069  N   VAL A 130       7.343   2.360  39.378  1.00  0.970          N  
ATOM   2070  CA  VAL A 130       8.009   1.650  38.298  1.00  0.930          C  
ATOM   2071  C   VAL A 130       8.606   0.317  38.759  1.00  0.910          C  
ATOM   2072  O   VAL A 130       8.548  -0.646  37.995  1.00  0.900          O  
ATOM   2073  CB  VAL A 130       9.096   2.534  37.616  1.00  1.320          C  
ATOM   2074  CG1 VAL A 130      10.293   2.714  38.490  1.00  1.320          C  
ATOM   2075  CG2 VAL A 130       9.524   1.922  36.284  1.00  1.320          C  
ATOM   2076  H   VAL A 130       7.676   3.282  39.681  1.00  1.160          H  
ATOM   2077  HA  VAL A 130       7.258   1.444  37.539  1.00  1.120          H  
ATOM   2078  HB  VAL A 130       8.674   3.526  37.451  1.00  1.580          H  
ATOM   2079 1HG1 VAL A 130      10.992   3.347  38.008  1.00  1.580          H  
ATOM   2080 2HG1 VAL A 130       9.975   3.166  39.395  1.00  1.580          H  
ATOM   2081 3HG1 VAL A 130      10.787   1.779  38.697  1.00  1.580          H  
ATOM   2082 1HG2 VAL A 130      10.268   2.566  35.823  1.00  1.580          H  
ATOM   2083 2HG2 VAL A 130       9.958   0.936  36.445  1.00  1.580          H  
ATOM   2084 3HG2 VAL A 130       8.659   1.839  35.636  1.00  1.580          H  
ATOM   2085  N   GLN A 131       9.173   0.210  39.973  1.00  0.900          N  
ATOM   2086  CA  GLN A 131       9.675  -1.105  40.353  1.00  0.890          C  
ATOM   2087  C   GLN A 131       8.544  -2.100  40.545  1.00  0.890          C  
ATOM   2088  O   GLN A 131       8.680  -3.279  40.188  1.00  0.860          O  
ATOM   2089  CB  GLN A 131      10.542  -1.041  41.596  1.00  1.250          C  
ATOM   2090  CG  GLN A 131      11.854  -0.371  41.345  1.00  1.250          C  
ATOM   2091  CD  GLN A 131      12.666  -0.276  42.559  1.00  1.250          C  
ATOM   2092  OE1 GLN A 131      12.772  -1.235  43.324  1.00  1.250          O  
ATOM   2093  NE2 GLN A 131      13.242   0.878  42.757  1.00  1.250          N  
ATOM   2094  H   GLN A 131       9.295   1.024  40.590  1.00  1.080          H  
ATOM   2095  HA  GLN A 131      10.301  -1.471  39.542  1.00  1.070          H  
ATOM   2096 1HB  GLN A 131      10.017  -0.477  42.371  1.00  1.500          H  
ATOM   2097 2HB  GLN A 131      10.724  -2.046  41.979  1.00  1.500          H  
ATOM   2098 1HG  GLN A 131      12.411  -0.943  40.604  1.00  1.500          H  
ATOM   2099 2HG  GLN A 131      11.669   0.640  40.976  1.00  1.500          H  
ATOM   2100 1HE2 GLN A 131      13.801   1.021  43.574  1.00  1.500          H  
ATOM   2101 2HE2 GLN A 131      13.121   1.624  42.096  1.00  1.500          H  
ATOM   2102  N   ALA A 132       7.443  -1.658  41.155  1.00  0.920          N  
ATOM   2103  CA  ALA A 132       6.312  -2.542  41.340  1.00  0.940          C  
ATOM   2104  C   ALA A 132       5.749  -2.936  39.966  1.00  0.940          C  
ATOM   2105  O   ALA A 132       5.372  -4.093  39.754  1.00  0.930          O  
ATOM   2106  CB  ALA A 132       5.291  -1.873  42.225  1.00  1.310          C  
ATOM   2107  H   ALA A 132       7.390  -0.689  41.489  1.00  1.100          H  
ATOM   2108  HA  ALA A 132       6.653  -3.450  41.829  1.00  1.130          H  
ATOM   2109 1HB  ALA A 132       4.450  -2.542  42.382  1.00  1.570          H  
ATOM   2110 2HB  ALA A 132       5.753  -1.631  43.184  1.00  1.570          H  
ATOM   2111 3HB  ALA A 132       4.960  -0.955  41.743  1.00  1.570          H  
ATOM   2112  N   ALA A 133       5.721  -1.976  39.023  1.00  0.950          N  
ATOM   2113  CA  ALA A 133       5.255  -2.203  37.664  1.00  0.960          C  
ATOM   2114  C   ALA A 133       6.116  -3.227  36.960  1.00  0.920          C  
ATOM   2115  O   ALA A 133       5.602  -4.136  36.302  1.00  0.920          O  
ATOM   2116  CB  ALA A 133       5.318  -0.916  36.879  1.00  1.340          C  
ATOM   2117  H   ALA A 133       6.003  -1.028  39.270  1.00  1.140          H  
ATOM   2118  HA  ALA A 133       4.232  -2.573  37.704  1.00  1.150          H  
ATOM   2119 1HB  ALA A 133       4.989  -1.104  35.886  1.00  1.610          H  
ATOM   2120 2HB  ALA A 133       4.692  -0.163  37.355  1.00  1.610          H  
ATOM   2121 3HB  ALA A 133       6.331  -0.572  36.845  1.00  1.610          H  
ATOM   2122  N   ASN A 134       7.438  -3.112  37.148  1.00  0.880          N  
ATOM   2123  CA  ASN A 134       8.392  -4.029  36.559  1.00  0.840          C  
ATOM   2124  C   ASN A 134       8.100  -5.430  37.047  1.00  0.840          C  
ATOM   2125  O   ASN A 134       8.021  -6.372  36.250  1.00  0.830          O  
ATOM   2126  CB  ASN A 134       9.824  -3.629  36.908  1.00  1.190          C  
ATOM   2127  CG  ASN A 134      10.855  -4.487  36.221  1.00  1.190          C  
ATOM   2128  OD1 ASN A 134      10.882  -4.578  34.986  1.00  1.190          O  
ATOM   2129  ND2 ASN A 134      11.697  -5.118  36.995  1.00  1.190          N  
ATOM   2130  H   ASN A 134       7.795  -2.310  37.670  1.00  1.060          H  
ATOM   2131  HA  ASN A 134       8.267  -4.024  35.477  1.00  1.010          H  
ATOM   2132 1HB  ASN A 134       9.990  -2.582  36.669  1.00  1.430          H  
ATOM   2133 2HB  ASN A 134       9.965  -3.727  37.981  1.00  1.430          H  
ATOM   2134 1HD2 ASN A 134      12.400  -5.711  36.602  1.00  1.430          H  
ATOM   2135 2HD2 ASN A 134      11.624  -5.019  37.984  1.00  1.430          H  
ATOM   2136  N   LEU A 135       7.908  -5.573  38.364  1.00  0.840          N  
ATOM   2137  CA  LEU A 135       7.624  -6.877  38.921  1.00  0.850          C  
ATOM   2138  C   LEU A 135       6.335  -7.454  38.363  1.00  0.890          C  
ATOM   2139  O   LEU A 135       6.281  -8.640  38.038  1.00  0.890          O  
ATOM   2140  CB  LEU A 135       7.535  -6.834  40.454  1.00  1.190          C  
ATOM   2141  CG  LEU A 135       7.201  -8.194  41.135  1.00  1.190          C  
ATOM   2142  CD1 LEU A 135       8.249  -9.201  40.799  1.00  1.190          C  
ATOM   2143  CD2 LEU A 135       7.133  -8.044  42.653  1.00  1.190          C  
ATOM   2144  H   LEU A 135       8.006  -4.761  38.985  1.00  1.010          H  
ATOM   2145  HA  LEU A 135       8.446  -7.524  38.634  1.00  1.020          H  
ATOM   2146 1HB  LEU A 135       8.476  -6.477  40.840  1.00  1.420          H  
ATOM   2147 2HB  LEU A 135       6.760  -6.118  40.735  1.00  1.420          H  
ATOM   2148  HG  LEU A 135       6.244  -8.554  40.765  1.00  1.420          H  
ATOM   2149 1HD1 LEU A 135       7.967 -10.090  41.265  1.00  1.420          H  
ATOM   2150 2HD1 LEU A 135       8.314  -9.379  39.736  1.00  1.420          H  
ATOM   2151 3HD1 LEU A 135       9.219  -8.873  41.172  1.00  1.420          H  
ATOM   2152 1HD2 LEU A 135       6.896  -9.001  43.088  1.00  1.420          H  
ATOM   2153 2HD2 LEU A 135       8.077  -7.724  43.023  1.00  1.420          H  
ATOM   2154 3HD2 LEU A 135       6.382  -7.328  42.930  1.00  1.420          H  
ATOM   2155  N   HIS A 136       5.291  -6.639  38.255  1.00  0.920          N  
ATOM   2156  CA  HIS A 136       4.016  -7.118  37.746  1.00  0.950          C  
ATOM   2157  C   HIS A 136       4.169  -7.625  36.330  1.00  0.950          C  
ATOM   2158  O   HIS A 136       3.673  -8.708  35.994  1.00  0.950          O  
ATOM   2159  CB  HIS A 136       2.964  -6.004  37.830  1.00  1.320          C  
ATOM   2160  CG  HIS A 136       1.541  -6.427  37.566  1.00  1.320          C  
ATOM   2161  ND1 HIS A 136       0.528  -5.513  37.389  1.00  1.320          N  
ATOM   2162  CD2 HIS A 136       0.951  -7.652  37.491  1.00  1.320          C  
ATOM   2163  CE1 HIS A 136      -0.617  -6.149  37.225  1.00  1.320          C  
ATOM   2164  NE2 HIS A 136      -0.387  -7.439  37.272  1.00  1.320          N  
ATOM   2165  H   HIS A 136       5.373  -5.672  38.588  1.00  1.100          H  
ATOM   2166  HA  HIS A 136       3.685  -7.975  38.305  1.00  1.140          H  
ATOM   2167 1HB  HIS A 136       3.007  -5.546  38.819  1.00  1.580          H  
ATOM   2168 2HB  HIS A 136       3.221  -5.221  37.115  1.00  1.580          H  
ATOM   2169  HD2 HIS A 136       1.437  -8.626  37.591  1.00  1.580          H  
ATOM   2170  HE1 HIS A 136      -1.591  -5.682  37.066  1.00  1.580          H  
ATOM   2171  HE2 HIS A 136      -1.098  -8.149  37.163  1.00  1.580          H  
ATOM   2172  N   LEU A 137       4.858  -6.867  35.487  1.00  0.930          N  
ATOM   2173  CA  LEU A 137       5.029  -7.299  34.121  1.00  0.930          C  
ATOM   2174  C   LEU A 137       5.809  -8.613  34.073  1.00  0.890          C  
ATOM   2175  O   LEU A 137       5.457  -9.501  33.295  1.00  0.910          O  
ATOM   2176  CB  LEU A 137       5.739  -6.207  33.338  1.00  1.300          C  
ATOM   2177  CG  LEU A 137       4.942  -4.887  33.133  1.00  1.300          C  
ATOM   2178  CD1 LEU A 137       5.859  -3.881  32.518  1.00  1.300          C  
ATOM   2179  CD2 LEU A 137       3.745  -5.118  32.263  1.00  1.300          C  
ATOM   2180  H   LEU A 137       5.239  -5.967  35.801  1.00  1.120          H  
ATOM   2181  HA  LEU A 137       4.052  -7.491  33.694  1.00  1.120          H  
ATOM   2182 1HB  LEU A 137       6.667  -5.961  33.862  1.00  1.560          H  
ATOM   2183 2HB  LEU A 137       5.985  -6.598  32.358  1.00  1.560          H  
ATOM   2184  HG  LEU A 137       4.614  -4.498  34.088  1.00  1.560          H  
ATOM   2185 1HD1 LEU A 137       5.334  -2.939  32.380  1.00  1.560          H  
ATOM   2186 2HD1 LEU A 137       6.705  -3.727  33.185  1.00  1.560          H  
ATOM   2187 3HD1 LEU A 137       6.211  -4.244  31.559  1.00  1.560          H  
ATOM   2188 1HD2 LEU A 137       3.226  -4.198  32.108  1.00  1.560          H  
ATOM   2189 2HD2 LEU A 137       4.092  -5.494  31.339  1.00  1.560          H  
ATOM   2190 3HD2 LEU A 137       3.061  -5.825  32.713  1.00  1.560          H  
ATOM   2191  N   SER A 138       6.820  -8.773  34.936  1.00  0.860          N  
ATOM   2192  CA  SER A 138       7.586 -10.018  35.004  1.00  0.830          C  
ATOM   2193  C   SER A 138       6.710 -11.212  35.381  1.00  0.840          C  
ATOM   2194  O   SER A 138       6.783 -12.267  34.745  1.00  0.830          O  
ATOM   2195  CB  SER A 138       8.707  -9.898  36.012  1.00  1.170          C  
ATOM   2196  OG  SER A 138       9.417 -11.101  36.106  1.00  1.170          O  
ATOM   2197  H   SER A 138       7.105  -7.982  35.524  1.00  1.030          H  
ATOM   2198  HA  SER A 138       8.009 -10.217  34.026  1.00  1.000          H  
ATOM   2199 1HB  SER A 138       9.376  -9.088  35.723  1.00  1.410          H  
ATOM   2200 2HB  SER A 138       8.300  -9.644  36.982  1.00  1.410          H  
ATOM   2201  HG  SER A 138      10.061 -10.970  36.799  1.00  1.410          H  
ATOM   2202  N   VAL A 139       5.869 -11.048  36.405  1.00  0.860          N  
ATOM   2203  CA  VAL A 139       4.996 -12.130  36.855  1.00  0.860          C  
ATOM   2204  C   VAL A 139       4.004 -12.515  35.737  1.00  0.890          C  
ATOM   2205  O   VAL A 139       3.773 -13.707  35.488  1.00  0.890          O  
ATOM   2206  CB  VAL A 139       4.303 -11.722  38.183  1.00  1.200          C  
ATOM   2207  CG1 VAL A 139       3.221 -12.742  38.606  1.00  1.200          C  
ATOM   2208  CG2 VAL A 139       5.390 -11.619  39.292  1.00  1.200          C  
ATOM   2209  H   VAL A 139       5.884 -10.151  36.904  1.00  1.030          H  
ATOM   2210  HA  VAL A 139       5.619 -13.000  37.067  1.00  1.030          H  
ATOM   2211  HB  VAL A 139       3.820 -10.749  38.044  1.00  1.440          H  
ATOM   2212 1HG1 VAL A 139       2.758 -12.415  39.534  1.00  1.440          H  
ATOM   2213 2HG1 VAL A 139       2.461 -12.804  37.840  1.00  1.440          H  
ATOM   2214 3HG1 VAL A 139       3.677 -13.721  38.751  1.00  1.440          H  
ATOM   2215 1HG2 VAL A 139       4.937 -11.298  40.212  1.00  1.440          H  
ATOM   2216 2HG2 VAL A 139       5.866 -12.592  39.432  1.00  1.440          H  
ATOM   2217 3HG2 VAL A 139       6.143 -10.896  39.004  1.00  1.440          H  
ATOM   2218  N   LEU A 140       3.400 -11.528  35.071  1.00  0.920          N  
ATOM   2219  CA  LEU A 140       2.506 -11.850  33.968  1.00  0.960          C  
ATOM   2220  C   LEU A 140       3.263 -12.499  32.813  1.00  0.940          C  
ATOM   2221  O   LEU A 140       2.740 -13.406  32.155  1.00  0.960          O  
ATOM   2222  CB  LEU A 140       1.772 -10.615  33.503  1.00  1.330          C  
ATOM   2223  CG  LEU A 140       0.733 -10.058  34.441  1.00  1.330          C  
ATOM   2224  CD1 LEU A 140       0.319  -8.754  33.921  1.00  1.330          C  
ATOM   2225  CD2 LEU A 140      -0.485 -10.985  34.509  1.00  1.330          C  
ATOM   2226  H   LEU A 140       3.579 -10.550  35.330  1.00  1.100          H  
ATOM   2227  HA  LEU A 140       1.789 -12.577  34.322  1.00  1.150          H  
ATOM   2228 1HB  LEU A 140       2.505  -9.837  33.362  1.00  1.590          H  
ATOM   2229 2HB  LEU A 140       1.293 -10.836  32.562  1.00  1.590          H  
ATOM   2230  HG  LEU A 140       1.161  -9.929  35.438  1.00  1.590          H  
ATOM   2231 1HD1 LEU A 140      -0.429  -8.339  34.584  1.00  1.590          H  
ATOM   2232 2HD1 LEU A 140       1.180  -8.083  33.873  1.00  1.590          H  
ATOM   2233 3HD1 LEU A 140      -0.104  -8.879  32.931  1.00  1.590          H  
ATOM   2234 1HD2 LEU A 140      -1.230 -10.548  35.174  1.00  1.590          H  
ATOM   2235 2HD2 LEU A 140      -0.912 -11.097  33.508  1.00  1.590          H  
ATOM   2236 3HD2 LEU A 140      -0.208 -11.953  34.888  1.00  1.590          H  
ATOM   2237  N   ARG A 141       4.489 -12.050  32.548  1.00  0.920          N  
ATOM   2238  CA  ARG A 141       5.283 -12.685  31.516  1.00  0.920          C  
ATOM   2239  C   ARG A 141       5.421 -14.165  31.858  1.00  0.900          C  
ATOM   2240  O   ARG A 141       5.173 -15.038  31.015  1.00  0.910          O  
ATOM   2241  CB  ARG A 141       6.663 -12.051  31.405  1.00  1.290          C  
ATOM   2242  CG  ARG A 141       7.504 -12.506  30.218  1.00  1.290          C  
ATOM   2243  CD  ARG A 141       8.361 -13.745  30.462  1.00  1.290          C  
ATOM   2244  NE  ARG A 141       9.277 -13.627  31.608  1.00  1.290          N  
ATOM   2245  CZ  ARG A 141      10.469 -12.980  31.582  1.00  1.290          C  
ATOM   2246  NH1 ARG A 141      10.890 -12.373  30.494  1.00  1.290          N  
ATOM   2247  NH2 ARG A 141      11.214 -12.965  32.650  1.00  1.290          N  
ATOM   2248  H   ARG A 141       4.870 -11.242  33.047  1.00  1.100          H  
ATOM   2249  HA  ARG A 141       4.776 -12.591  30.560  1.00  1.100          H  
ATOM   2250 1HB  ARG A 141       6.549 -10.973  31.339  1.00  1.550          H  
ATOM   2251 2HB  ARG A 141       7.231 -12.255  32.302  1.00  1.550          H  
ATOM   2252 1HG  ARG A 141       6.821 -12.734  29.409  1.00  1.550          H  
ATOM   2253 2HG  ARG A 141       8.147 -11.690  29.906  1.00  1.550          H  
ATOM   2254 1HD  ARG A 141       7.749 -14.619  30.619  1.00  1.550          H  
ATOM   2255 2HD  ARG A 141       8.946 -13.908  29.576  1.00  1.550          H  
ATOM   2256  HE  ARG A 141       9.011 -14.117  32.498  1.00  1.550          H  
ATOM   2257 1HH1 ARG A 141      10.330 -12.374  29.657  1.00  1.550          H  
ATOM   2258 2HH1 ARG A 141      11.791 -11.907  30.495  1.00  1.550          H  
ATOM   2259 1HH2 ARG A 141      10.903 -13.434  33.498  1.00  1.550          H  
ATOM   2260 2HH2 ARG A 141      12.102 -12.473  32.640  1.00  1.550          H  
ATOM   2261  N   ASP A 142       5.768 -14.474  33.115  1.00  0.870          N  
ATOM   2262  CA  ASP A 142       5.944 -15.866  33.475  1.00  0.860          C  
ATOM   2263  C   ASP A 142       4.706 -16.711  33.221  1.00  0.880          C  
ATOM   2264  O   ASP A 142       4.846 -17.838  32.764  1.00  0.900          O  
ATOM   2265  CB  ASP A 142       6.350 -16.034  34.929  1.00  1.210          C  
ATOM   2266  CG  ASP A 142       7.784 -15.643  35.250  1.00  1.210          C  
ATOM   2267  OD1 ASP A 142       8.598 -15.437  34.346  1.00  1.210          O  
ATOM   2268  OD2 ASP A 142       8.069 -15.596  36.434  1.00  1.210          O  
ATOM   2269  H   ASP A 142       5.977 -13.728  33.792  1.00  1.040          H  
ATOM   2270  HA  ASP A 142       6.749 -16.263  32.859  1.00  1.030          H  
ATOM   2271 1HB  ASP A 142       5.683 -15.432  35.550  1.00  1.450          H  
ATOM   2272 2HB  ASP A 142       6.211 -17.067  35.214  1.00  1.450          H  
ATOM   2273  N   VAL A 143       3.490 -16.219  33.468  1.00  0.900          N  
ATOM   2274  CA  VAL A 143       2.380 -17.124  33.134  1.00  0.930          C  
ATOM   2275  C   VAL A 143       2.246 -17.277  31.626  1.00  0.950          C  
ATOM   2276  O   VAL A 143       1.982 -18.374  31.144  1.00  0.970          O  
ATOM   2277  CB  VAL A 143       1.019 -16.731  33.725  1.00  1.290          C  
ATOM   2278  CG1 VAL A 143       0.412 -15.539  33.036  1.00  1.290          C  
ATOM   2279  CG2 VAL A 143       0.035 -17.905  33.637  1.00  1.290          C  
ATOM   2280  H   VAL A 143       3.390 -15.299  33.918  1.00  1.080          H  
ATOM   2281  HA  VAL A 143       2.619 -18.101  33.547  1.00  1.120          H  
ATOM   2282  HB  VAL A 143       1.178 -16.505  34.719  1.00  1.550          H  
ATOM   2283 1HG1 VAL A 143      -0.504 -15.320  33.509  1.00  1.550          H  
ATOM   2284 2HG1 VAL A 143       1.063 -14.704  33.126  1.00  1.550          H  
ATOM   2285 3HG1 VAL A 143       0.211 -15.740  31.992  1.00  1.550          H  
ATOM   2286 1HG2 VAL A 143      -0.911 -17.627  34.101  1.00  1.550          H  
ATOM   2287 2HG2 VAL A 143      -0.141 -18.156  32.599  1.00  1.550          H  
ATOM   2288 3HG2 VAL A 143       0.449 -18.757  34.159  1.00  1.550          H  
ATOM   2289  N   SER A 144       2.491 -16.218  30.845  1.00  0.950          N  
ATOM   2290  CA  SER A 144       2.353 -16.375  29.395  1.00  0.970          C  
ATOM   2291  C   SER A 144       3.345 -17.415  28.830  1.00  0.950          C  
ATOM   2292  O   SER A 144       3.080 -18.016  27.780  1.00  0.990          O  
ATOM   2293  CB  SER A 144       2.582 -15.054  28.687  1.00  1.350          C  
ATOM   2294  OG  SER A 144       3.942 -14.725  28.670  1.00  1.350          O  
ATOM   2295  H   SER A 144       2.688 -15.300  31.268  1.00  1.140          H  
ATOM   2296  HA  SER A 144       1.342 -16.710  29.182  1.00  1.160          H  
ATOM   2297 1HB  SER A 144       2.200 -15.109  27.669  1.00  1.620          H  
ATOM   2298 2HB  SER A 144       2.026 -14.271  29.207  1.00  1.620          H  
ATOM   2299  HG  SER A 144       4.245 -14.761  29.597  1.00  1.620          H  
ATOM   2300  N   VAL A 145       4.461 -17.651  29.543  1.00  0.910          N  
ATOM   2301  CA  VAL A 145       5.483 -18.619  29.140  1.00  0.890          C  
ATOM   2302  C   VAL A 145       5.322 -20.008  29.794  1.00  0.890          C  
ATOM   2303  O   VAL A 145       5.504 -21.034  29.131  1.00  0.900          O  
ATOM   2304  CB  VAL A 145       6.903 -18.074  29.450  1.00  1.250          C  
ATOM   2305  CG1 VAL A 145       7.975 -19.130  29.119  1.00  1.250          C  
ATOM   2306  CG2 VAL A 145       7.157 -16.813  28.639  1.00  1.250          C  
ATOM   2307  H   VAL A 145       4.634 -17.056  30.359  1.00  1.090          H  
ATOM   2308  HA  VAL A 145       5.404 -18.748  28.062  1.00  1.070          H  
ATOM   2309  HB  VAL A 145       6.971 -17.845  30.516  1.00  1.500          H  
ATOM   2310 1HG1 VAL A 145       8.956 -18.734  29.348  1.00  1.500          H  
ATOM   2311 2HG1 VAL A 145       7.819 -20.029  29.703  1.00  1.500          H  
ATOM   2312 3HG1 VAL A 145       7.924 -19.378  28.061  1.00  1.500          H  
ATOM   2313 1HG2 VAL A 145       8.145 -16.429  28.866  1.00  1.500          H  
ATOM   2314 2HG2 VAL A 145       7.091 -17.050  27.579  1.00  1.500          H  
ATOM   2315 3HG2 VAL A 145       6.408 -16.063  28.890  1.00  1.500          H  
ATOM   2316  N   PHE A 146       5.075 -20.040  31.106  1.00  0.890          N  
ATOM   2317  CA  PHE A 146       5.024 -21.274  31.879  1.00  0.890          C  
ATOM   2318  C   PHE A 146       3.619 -21.681  32.354  1.00  0.920          C  
ATOM   2319  O   PHE A 146       3.446 -22.778  32.895  1.00  0.940          O  
ATOM   2320  CB  PHE A 146       5.904 -21.097  33.117  1.00  1.250          C  
ATOM   2321  CG  PHE A 146       7.327 -20.696  32.794  1.00  1.250          C  
ATOM   2322  CD1 PHE A 146       7.728 -19.391  33.031  1.00  1.250          C  
ATOM   2323  CD2 PHE A 146       8.245 -21.569  32.239  1.00  1.250          C  
ATOM   2324  CE1 PHE A 146       8.996 -18.961  32.731  1.00  1.250          C  
ATOM   2325  CE2 PHE A 146       9.525 -21.147  31.943  1.00  1.250          C  
ATOM   2326  CZ  PHE A 146       9.899 -19.843  32.188  1.00  1.250          C  
ATOM   2327  H   PHE A 146       4.946 -19.165  31.597  1.00  1.070          H  
ATOM   2328  HA  PHE A 146       5.421 -22.075  31.262  1.00  1.070          H  
ATOM   2329 1HB  PHE A 146       5.469 -20.320  33.746  1.00  1.500          H  
ATOM   2330 2HB  PHE A 146       5.919 -22.017  33.698  1.00  1.500          H  
ATOM   2331  HD1 PHE A 146       7.017 -18.697  33.458  1.00  1.500          H  
ATOM   2332  HD2 PHE A 146       7.955 -22.588  32.029  1.00  1.500          H  
ATOM   2333  HE1 PHE A 146       9.277 -17.920  32.929  1.00  1.500          H  
ATOM   2334  HE2 PHE A 146      10.242 -21.843  31.505  1.00  1.500          H  
ATOM   2335  HZ  PHE A 146      10.905 -19.518  31.943  1.00  1.500          H  
ATOM   2336  N   GLY A 147       2.595 -20.855  32.123  1.00  0.940          N  
ATOM   2337  CA  GLY A 147       1.255 -21.129  32.612  1.00  0.980          C  
ATOM   2338  C   GLY A 147       0.707 -22.453  32.142  1.00  1.020          C  
ATOM   2339  O   GLY A 147      -0.001 -23.131  32.896  1.00  1.050          O  
ATOM   2340  H   GLY A 147       2.697 -19.971  31.631  1.00  1.130          H  
ATOM   2341 1HA  GLY A 147       1.257 -21.092  33.695  1.00  1.180          H  
ATOM   2342 2HA  GLY A 147       0.599 -20.339  32.262  1.00  1.180          H  
ATOM   2343  N   GLN A 148       1.085 -22.847  30.924  1.00  1.020          N  
ATOM   2344  CA  GLN A 148       0.665 -24.101  30.326  1.00  1.100          C  
ATOM   2345  C   GLN A 148       1.232 -25.285  31.109  1.00  1.120          C  
ATOM   2346  O   GLN A 148       0.595 -26.332  31.231  1.00  1.340          O  
ATOM   2347  CB  GLN A 148       1.174 -24.182  28.875  1.00  1.510          C  
ATOM   2348  CG  GLN A 148       0.593 -23.134  27.909  1.00  1.510          C  
ATOM   2349  CD  GLN A 148       1.346 -21.769  27.969  1.00  1.510          C  
ATOM   2350  OE1 GLN A 148       2.033 -21.464  28.951  1.00  1.510          O  
ATOM   2351  NE2 GLN A 148       1.213 -20.964  26.929  1.00  1.510          N  
ATOM   2352  H   GLN A 148       1.658 -22.211  30.368  1.00  1.220          H  
ATOM   2353  HA  GLN A 148      -0.424 -24.157  30.346  1.00  1.320          H  
ATOM   2354 1HB  GLN A 148       2.259 -24.074  28.869  1.00  1.810          H  
ATOM   2355 2HB  GLN A 148       0.945 -25.166  28.471  1.00  1.810          H  
ATOM   2356 1HG  GLN A 148       0.678 -23.518  26.894  1.00  1.810          H  
ATOM   2357 2HG  GLN A 148      -0.452 -22.975  28.153  1.00  1.810          H  
ATOM   2358 1HE2 GLN A 148       1.688 -20.069  26.929  1.00  1.810          H  
ATOM   2359 2HE2 GLN A 148       0.652 -21.235  26.148  1.00  1.810          H  
ATOM   2360  N   ARG A 149       2.441 -25.116  31.656  1.00  0.970          N  
ATOM   2361  CA  ARG A 149       3.131 -26.168  32.384  1.00  0.960          C  
ATOM   2362  C   ARG A 149       2.593 -26.236  33.803  1.00  0.960          C  
ATOM   2363  O   ARG A 149       2.503 -27.313  34.398  1.00  0.990          O  
ATOM   2364  CB  ARG A 149       4.623 -25.905  32.416  1.00  1.350          C  
ATOM   2365  CG  ARG A 149       5.336 -26.005  31.075  1.00  1.350          C  
ATOM   2366  CD  ARG A 149       6.773 -25.627  31.200  1.00  1.350          C  
ATOM   2367  NE  ARG A 149       7.506 -25.758  29.941  1.00  1.350          N  
ATOM   2368  CZ  ARG A 149       7.578 -24.823  28.956  1.00  1.350          C  
ATOM   2369  NH1 ARG A 149       6.941 -23.674  29.055  1.00  1.350          N  
ATOM   2370  NH2 ARG A 149       8.300 -25.077  27.876  1.00  1.350          N  
ATOM   2371  H   ARG A 149       2.906 -24.215  31.589  1.00  1.160          H  
ATOM   2372  HA  ARG A 149       2.947 -27.121  31.887  1.00  1.150          H  
ATOM   2373 1HB  ARG A 149       4.818 -24.919  32.839  1.00  1.620          H  
ATOM   2374 2HB  ARG A 149       5.078 -26.642  33.071  1.00  1.620          H  
ATOM   2375 1HG  ARG A 149       5.277 -27.028  30.707  1.00  1.620          H  
ATOM   2376 2HG  ARG A 149       4.856 -25.334  30.361  1.00  1.620          H  
ATOM   2377 1HD  ARG A 149       6.848 -24.600  31.543  1.00  1.620          H  
ATOM   2378 2HD  ARG A 149       7.248 -26.280  31.932  1.00  1.620          H  
ATOM   2379  HE  ARG A 149       8.019 -26.621  29.797  1.00  1.620          H  
ATOM   2380 1HH1 ARG A 149       6.377 -23.471  29.861  1.00  1.620          H  
ATOM   2381 2HH1 ARG A 149       7.005 -22.988  28.307  1.00  1.620          H  
ATOM   2382 1HH2 ARG A 149       8.791 -25.957  27.790  1.00  1.620          H  
ATOM   2383 2HH2 ARG A 149       8.359 -24.393  27.136  1.00  1.620          H  
ATOM   2384  N   TRP A 150       2.188 -25.072  34.316  1.00  0.950          N  
ATOM   2385  CA  TRP A 150       1.652 -24.929  35.663  1.00  0.940          C  
ATOM   2386  C   TRP A 150       0.221 -25.469  35.770  1.00  0.990          C  
ATOM   2387  O   TRP A 150      -0.290 -25.607  36.878  1.00  1.060          O  
ATOM   2388  CB  TRP A 150       1.609 -23.451  36.097  1.00  1.320          C  
ATOM   2389  CG  TRP A 150       2.947 -22.738  36.300  1.00  1.320          C  
ATOM   2390  CD1 TRP A 150       4.185 -23.274  36.478  1.00  1.320          C  
ATOM   2391  CD2 TRP A 150       3.132 -21.299  36.341  1.00  1.320          C  
ATOM   2392  NE1 TRP A 150       5.117 -22.261  36.630  1.00  1.320          N  
ATOM   2393  CE2 TRP A 150       4.485 -21.061  36.545  1.00  1.320          C  
ATOM   2394  CE3 TRP A 150       2.268 -20.217  36.224  1.00  1.320          C  
ATOM   2395  CZ2 TRP A 150       4.990 -19.781  36.633  1.00  1.320          C  
ATOM   2396  CZ3 TRP A 150       2.771 -18.940  36.316  1.00  1.320          C  
ATOM   2397  CH2 TRP A 150       4.093 -18.725  36.515  1.00  1.320          C  
ATOM   2398  H   TRP A 150       2.348 -24.232  33.751  1.00  1.140          H  
ATOM   2399  HA  TRP A 150       2.283 -25.488  36.351  1.00  1.130          H  
ATOM   2400 1HB  TRP A 150       1.043 -22.893  35.361  1.00  1.580          H  
ATOM   2401 2HB  TRP A 150       1.061 -23.378  37.037  1.00  1.580          H  
ATOM   2402  HD1 TRP A 150       4.409 -24.337  36.503  1.00  1.580          H  
ATOM   2403  HE1 TRP A 150       6.116 -22.380  36.781  1.00  1.580          H  
ATOM   2404  HE3 TRP A 150       1.227 -20.381  36.063  1.00  1.580          H  
ATOM   2405  HZ2 TRP A 150       6.040 -19.596  36.794  1.00  1.580          H  
ATOM   2406  HZ3 TRP A 150       2.082 -18.108  36.227  1.00  1.580          H  
ATOM   2407  HH2 TRP A 150       4.451 -17.701  36.587  1.00  1.580          H  
ATOM   2408  N   GLY A 151      -0.422 -25.770  34.637  1.00  0.990          N  
ATOM   2409  CA  GLY A 151      -1.795 -26.261  34.631  1.00  1.050          C  
ATOM   2410  C   GLY A 151      -2.913 -25.225  34.410  1.00  1.070          C  
ATOM   2411  O   GLY A 151      -4.070 -25.510  34.731  1.00  1.090          O  
ATOM   2412  H   GLY A 151       0.079 -25.690  33.756  1.00  1.190          H  
ATOM   2413 1HA  GLY A 151      -1.872 -27.015  33.848  1.00  1.260          H  
ATOM   2414 2HA  GLY A 151      -1.981 -26.788  35.564  1.00  1.260          H  
ATOM   2415  N   PHE A 152      -2.604 -24.019  33.924  1.00  1.070          N  
ATOM   2416  CA  PHE A 152      -3.676 -23.053  33.686  1.00  1.110          C  
ATOM   2417  C   PHE A 152      -4.403 -23.292  32.372  1.00  1.140          C  
ATOM   2418  O   PHE A 152      -3.818 -23.723  31.378  1.00  1.130          O  
ATOM   2419  CB  PHE A 152      -3.190 -21.602  33.691  1.00  1.540          C  
ATOM   2420  CG  PHE A 152      -2.942 -20.996  35.023  1.00  1.540          C  
ATOM   2421  CD1 PHE A 152      -1.675 -20.747  35.507  1.00  1.540          C  
ATOM   2422  CD2 PHE A 152      -4.025 -20.647  35.798  1.00  1.540          C  
ATOM   2423  CE1 PHE A 152      -1.521 -20.145  36.750  1.00  1.540          C  
ATOM   2424  CE2 PHE A 152      -3.870 -20.067  37.021  1.00  1.540          C  
ATOM   2425  CZ  PHE A 152      -2.624 -19.814  37.497  1.00  1.540          C  
ATOM   2426  H   PHE A 152      -1.647 -23.775  33.661  1.00  1.280          H  
ATOM   2427  HA  PHE A 152      -4.403 -23.159  34.491  1.00  1.330          H  
ATOM   2428 1HB  PHE A 152      -2.264 -21.548  33.139  1.00  1.850          H  
ATOM   2429 2HB  PHE A 152      -3.916 -20.986  33.166  1.00  1.850          H  
ATOM   2430  HD1 PHE A 152      -0.811 -21.015  34.905  1.00  1.850          H  
ATOM   2431  HD2 PHE A 152      -5.029 -20.837  35.418  1.00  1.850          H  
ATOM   2432  HE1 PHE A 152      -0.538 -19.929  37.148  1.00  1.850          H  
ATOM   2433  HE2 PHE A 152      -4.742 -19.799  37.613  1.00  1.850          H  
ATOM   2434  HZ  PHE A 152      -2.509 -19.349  38.478  1.00  1.850          H  
ATOM   2435  N   ASP A 153      -5.707 -23.017  32.367  1.00  1.180          N  
ATOM   2436  CA  ASP A 153      -6.487 -23.106  31.137  1.00  1.230          C  
ATOM   2437  C   ASP A 153      -5.956 -22.095  30.142  1.00  1.230          C  
ATOM   2438  O   ASP A 153      -5.632 -20.961  30.517  1.00  1.220          O  
ATOM   2439  CB  ASP A 153      -7.980 -22.855  31.348  1.00  1.700          C  
ATOM   2440  CG  ASP A 153      -8.807 -23.267  30.092  1.00  1.700          C  
ATOM   2441  OD1 ASP A 153      -8.964 -22.471  29.176  1.00  1.700          O  
ATOM   2442  OD2 ASP A 153      -9.255 -24.384  30.066  1.00  1.700          O  
ATOM   2443  H   ASP A 153      -6.156 -22.714  33.219  1.00  1.420          H  
ATOM   2444  HA  ASP A 153      -6.362 -24.105  30.716  1.00  1.480          H  
ATOM   2445 1HB  ASP A 153      -8.333 -23.428  32.205  1.00  2.040          H  
ATOM   2446 2HB  ASP A 153      -8.154 -21.799  31.559  1.00  2.040          H  
ATOM   2447  N   ALA A 154      -5.960 -22.448  28.863  1.00  1.250          N  
ATOM   2448  CA  ALA A 154      -5.497 -21.523  27.839  1.00  1.260          C  
ATOM   2449  C   ALA A 154      -6.258 -20.204  27.884  1.00  1.290          C  
ATOM   2450  O   ALA A 154      -5.683 -19.161  27.579  1.00  1.270          O  
ATOM   2451  CB  ALA A 154      -5.655 -22.134  26.469  1.00  1.760          C  
ATOM   2452  H   ALA A 154      -6.269 -23.378  28.607  1.00  1.500          H  
ATOM   2453  HA  ALA A 154      -4.446 -21.319  28.020  1.00  1.510          H  
ATOM   2454 1HB  ALA A 154      -5.281 -21.437  25.718  1.00  2.110          H  
ATOM   2455 2HB  ALA A 154      -5.091 -23.063  26.418  1.00  2.110          H  
ATOM   2456 3HB  ALA A 154      -6.711 -22.336  26.285  1.00  2.110          H  
ATOM   2457  N   ALA A 155      -7.554 -20.224  28.226  1.00  1.330          N  
ATOM   2458  CA  ALA A 155      -8.315 -18.986  28.280  1.00  1.360          C  
ATOM   2459  C   ALA A 155      -7.733 -18.026  29.315  1.00  1.320          C  
ATOM   2460  O   ALA A 155      -7.728 -16.804  29.097  1.00  1.330          O  
ATOM   2461  CB  ALA A 155      -9.762 -19.283  28.607  1.00  1.890          C  
ATOM   2462  H   ALA A 155      -8.032 -21.103  28.474  1.00  1.600          H  
ATOM   2463  HA  ALA A 155      -8.257 -18.510  27.303  1.00  1.630          H  
ATOM   2464 1HB  ALA A 155     -10.333 -18.356  28.623  1.00  2.270          H  
ATOM   2465 2HB  ALA A 155     -10.172 -19.954  27.852  1.00  2.270          H  
ATOM   2466 3HB  ALA A 155      -9.818 -19.766  29.583  1.00  2.270          H  
ATOM   2467  N   THR A 156      -7.256 -18.575  30.445  1.00  1.290          N  
ATOM   2468  CA  THR A 156      -6.675 -17.800  31.527  1.00  1.260          C  
ATOM   2469  C   THR A 156      -5.357 -17.240  31.078  1.00  1.220          C  
ATOM   2470  O   THR A 156      -5.051 -16.073  31.317  1.00  1.200          O  
ATOM   2471  CB  THR A 156      -6.457 -18.645  32.814  1.00  1.780          C  
ATOM   2472  OG1 THR A 156      -7.722 -19.125  33.303  1.00  1.780          O  
ATOM   2473  CG2 THR A 156      -5.763 -17.793  33.905  1.00  1.780          C  
ATOM   2474  H   THR A 156      -7.238 -19.586  30.552  1.00  1.550          H  
ATOM   2475  HA  THR A 156      -7.341 -16.972  31.765  1.00  1.510          H  
ATOM   2476  HB  THR A 156      -5.826 -19.498  32.579  1.00  2.130          H  
ATOM   2477  HG1 THR A 156      -7.575 -19.820  33.950  1.00  2.130          H  
ATOM   2478 1HG2 THR A 156      -5.619 -18.396  34.795  1.00  2.130          H  
ATOM   2479 2HG2 THR A 156      -4.793 -17.441  33.557  1.00  2.130          H  
ATOM   2480 3HG2 THR A 156      -6.392 -16.942  34.147  1.00  2.130          H  
ATOM   2481  N   ILE A 157      -4.567 -18.080  30.432  1.00  1.190          N  
ATOM   2482  CA  ILE A 157      -3.242 -17.692  30.007  1.00  1.150          C  
ATOM   2483  C   ILE A 157      -3.356 -16.573  28.984  1.00  1.170          C  
ATOM   2484  O   ILE A 157      -2.620 -15.587  29.061  1.00  1.150          O  
ATOM   2485  CB  ILE A 157      -2.486 -18.886  29.428  1.00  1.630          C  
ATOM   2486  CG1 ILE A 157      -2.275 -19.912  30.551  1.00  1.630          C  
ATOM   2487  CG2 ILE A 157      -1.109 -18.403  28.896  1.00  1.630          C  
ATOM   2488  CD1 ILE A 157      -1.839 -21.249  30.079  1.00  1.630          C  
ATOM   2489  H   ILE A 157      -4.910 -19.038  30.277  1.00  1.430          H  
ATOM   2490  HA  ILE A 157      -2.691 -17.316  30.872  1.00  1.380          H  
ATOM   2491  HB  ILE A 157      -3.068 -19.349  28.632  1.00  1.950          H  
ATOM   2492 1HG1 ILE A 157      -1.535 -19.532  31.245  1.00  1.950          H  
ATOM   2493 2HG1 ILE A 157      -3.209 -20.041  31.082  1.00  1.950          H  
ATOM   2494 1HG2 ILE A 157      -0.541 -19.228  28.493  1.00  1.950          H  
ATOM   2495 2HG2 ILE A 157      -1.246 -17.665  28.108  1.00  1.950          H  
ATOM   2496 3HG2 ILE A 157      -0.553 -17.953  29.719  1.00  1.950          H  
ATOM   2497 1HD1 ILE A 157      -1.736 -21.915  30.919  1.00  1.950          H  
ATOM   2498 2HD1 ILE A 157      -2.582 -21.661  29.406  1.00  1.950          H  
ATOM   2499 3HD1 ILE A 157      -0.905 -21.164  29.578  1.00  1.950          H  
ATOM   2500  N   ASN A 158      -4.261 -16.736  28.007  1.00  1.210          N  
ATOM   2501  CA  ASN A 158      -4.470 -15.727  26.985  1.00  1.230          C  
ATOM   2502  C   ASN A 158      -4.964 -14.425  27.610  1.00  1.240          C  
ATOM   2503  O   ASN A 158      -4.530 -13.343  27.200  1.00  1.230          O  
ATOM   2504  CB  ASN A 158      -5.466 -16.232  25.969  1.00  1.710          C  
ATOM   2505  CG  ASN A 158      -4.905 -17.317  25.083  1.00  1.710          C  
ATOM   2506  OD1 ASN A 158      -3.686 -17.454  24.860  1.00  1.710          O  
ATOM   2507  ND2 ASN A 158      -5.794 -18.120  24.565  1.00  1.710          N  
ATOM   2508  H   ASN A 158      -4.809 -17.597  27.968  1.00  1.450          H  
ATOM   2509  HA  ASN A 158      -3.520 -15.522  26.495  1.00  1.480          H  
ATOM   2510 1HB  ASN A 158      -6.341 -16.627  26.493  1.00  2.060          H  
ATOM   2511 2HB  ASN A 158      -5.803 -15.405  25.347  1.00  2.060          H  
ATOM   2512 1HD2 ASN A 158      -5.505 -18.870  23.973  1.00  2.060          H  
ATOM   2513 2HD2 ASN A 158      -6.764 -17.990  24.765  1.00  2.060          H  
ATOM   2514  N   SER A 159      -5.830 -14.519  28.630  1.00  1.260          N  
ATOM   2515  CA  SER A 159      -6.323 -13.330  29.302  1.00  1.270          C  
ATOM   2516  C   SER A 159      -5.178 -12.602  29.997  1.00  1.230          C  
ATOM   2517  O   SER A 159      -5.070 -11.378  29.882  1.00  1.230          O  
ATOM   2518  CB  SER A 159      -7.392 -13.706  30.311  1.00  1.770          C  
ATOM   2519  OG  SER A 159      -8.532 -14.228  29.671  1.00  1.770          O  
ATOM   2520  H   SER A 159      -6.214 -15.427  28.899  1.00  1.510          H  
ATOM   2521  HA  SER A 159      -6.758 -12.666  28.556  1.00  1.520          H  
ATOM   2522 1HB  SER A 159      -6.998 -14.437  31.010  1.00  2.130          H  
ATOM   2523 2HB  SER A 159      -7.666 -12.823  30.885  1.00  2.130          H  
ATOM   2524  HG  SER A 159      -8.288 -15.137  29.385  1.00  2.130          H  
ATOM   2525  N   ARG A 160      -4.296 -13.354  30.672  1.00  1.190          N  
ATOM   2526  CA  ARG A 160      -3.153 -12.761  31.351  1.00  1.150          C  
ATOM   2527  C   ARG A 160      -2.189 -12.140  30.342  1.00  1.140          C  
ATOM   2528  O   ARG A 160      -1.610 -11.086  30.612  1.00  1.120          O  
ATOM   2529  CB  ARG A 160      -2.456 -13.779  32.233  1.00  1.630          C  
ATOM   2530  CG  ARG A 160      -3.316 -14.364  33.404  1.00  1.630          C  
ATOM   2531  CD  ARG A 160      -3.571 -13.399  34.526  1.00  1.630          C  
ATOM   2532  NE  ARG A 160      -4.690 -12.483  34.248  1.00  1.630          N  
ATOM   2533  CZ  ARG A 160      -6.007 -12.784  34.298  1.00  1.630          C  
ATOM   2534  NH1 ARG A 160      -6.436 -13.991  34.630  1.00  1.630          N  
ATOM   2535  NH2 ARG A 160      -6.862 -11.824  34.005  1.00  1.630          N  
ATOM   2536  H   ARG A 160      -4.468 -14.360  30.752  1.00  1.430          H  
ATOM   2537  HA  ARG A 160      -3.514 -11.958  31.984  1.00  1.380          H  
ATOM   2538 1HB  ARG A 160      -2.145 -14.620  31.613  1.00  1.950          H  
ATOM   2539 2HB  ARG A 160      -1.563 -13.331  32.656  1.00  1.950          H  
ATOM   2540 1HG  ARG A 160      -4.277 -14.620  33.012  1.00  1.950          H  
ATOM   2541 2HG  ARG A 160      -2.850 -15.259  33.806  1.00  1.950          H  
ATOM   2542 1HD  ARG A 160      -3.795 -13.951  35.436  1.00  1.950          H  
ATOM   2543 2HD  ARG A 160      -2.685 -12.801  34.689  1.00  1.950          H  
ATOM   2544  HE  ARG A 160      -4.475 -11.503  33.974  1.00  1.950          H  
ATOM   2545 1HH1 ARG A 160      -5.778 -14.720  34.855  1.00  1.950          H  
ATOM   2546 2HH1 ARG A 160      -7.427 -14.184  34.659  1.00  1.950          H  
ATOM   2547 1HH2 ARG A 160      -6.474 -10.893  33.743  1.00  1.950          H  
ATOM   2548 2HH2 ARG A 160      -7.853 -11.983  34.022  1.00  1.950          H  
ATOM   2549  N   TYR A 161      -1.999 -12.787  29.187  1.00  1.140          N  
ATOM   2550  CA  TYR A 161      -1.174 -12.217  28.133  1.00  1.130          C  
ATOM   2551  C   TYR A 161      -1.741 -10.859  27.712  1.00  1.150          C  
ATOM   2552  O   TYR A 161      -1.000  -9.882  27.546  1.00  1.140          O  
ATOM   2553  CB  TYR A 161      -1.038 -13.135  26.928  1.00  1.590          C  
ATOM   2554  CG  TYR A 161      -0.286 -12.454  25.834  1.00  1.590          C  
ATOM   2555  CD1 TYR A 161       1.099 -12.338  25.895  1.00  1.590          C  
ATOM   2556  CD2 TYR A 161      -0.988 -11.911  24.774  1.00  1.590          C  
ATOM   2557  CE1 TYR A 161       1.769 -11.673  24.896  1.00  1.590          C  
ATOM   2558  CE2 TYR A 161      -0.324 -11.254  23.780  1.00  1.590          C  
ATOM   2559  CZ  TYR A 161       1.048 -11.127  23.831  1.00  1.590          C  
ATOM   2560  OH  TYR A 161       1.701 -10.465  22.816  1.00  1.590          O  
ATOM   2561  H   TYR A 161      -2.431 -13.706  29.049  1.00  1.370          H  
ATOM   2562  HA  TYR A 161      -0.176 -12.047  28.536  1.00  1.360          H  
ATOM   2563 1HB  TYR A 161      -0.513 -14.051  27.207  1.00  1.900          H  
ATOM   2564 2HB  TYR A 161      -2.021 -13.411  26.556  1.00  1.900          H  
ATOM   2565  HD1 TYR A 161       1.653 -12.760  26.732  1.00  1.900          H  
ATOM   2566  HD2 TYR A 161      -2.075 -12.000  24.733  1.00  1.900          H  
ATOM   2567  HE1 TYR A 161       2.856 -11.571  24.937  1.00  1.900          H  
ATOM   2568  HE2 TYR A 161      -0.879 -10.823  22.948  1.00  1.900          H  
ATOM   2569  HH  TYR A 161       2.666 -10.406  23.022  1.00  1.900          H  
ATOM   2570  N   ASN A 162      -3.052 -10.797  27.469  1.00  1.190          N  
ATOM   2571  CA  ASN A 162      -3.645  -9.531  27.080  1.00  1.210          C  
ATOM   2572  C   ASN A 162      -3.467  -8.475  28.185  1.00  1.200          C  
ATOM   2573  O   ASN A 162      -3.205  -7.303  27.875  1.00  1.210          O  
ATOM   2574  CB  ASN A 162      -5.097  -9.731  26.720  1.00  1.690          C  
ATOM   2575  CG  ASN A 162      -5.268 -10.445  25.396  1.00  1.690          C  
ATOM   2576  OD1 ASN A 162      -4.362 -10.473  24.554  1.00  1.690          O  
ATOM   2577  ND2 ASN A 162      -6.423 -11.026  25.194  1.00  1.690          N  
ATOM   2578  H   ASN A 162      -3.625 -11.645  27.538  1.00  1.430          H  
ATOM   2579  HA  ASN A 162      -3.121  -9.165  26.197  1.00  1.450          H  
ATOM   2580 1HB  ASN A 162      -5.583 -10.319  27.501  1.00  2.020          H  
ATOM   2581 2HB  ASN A 162      -5.597  -8.769  26.674  1.00  2.020          H  
ATOM   2582 1HD2 ASN A 162      -6.591 -11.515  24.338  1.00  2.020          H  
ATOM   2583 2HD2 ASN A 162      -7.135 -10.991  25.894  1.00  2.020          H  
ATOM   2584  N   ASP A 163      -3.554  -8.885  29.472  1.00  1.190          N  
ATOM   2585  CA  ASP A 163      -3.333  -7.947  30.575  1.00  1.180          C  
ATOM   2586  C   ASP A 163      -1.909  -7.424  30.507  1.00  1.150          C  
ATOM   2587  O   ASP A 163      -1.688  -6.225  30.654  1.00  1.140          O  
ATOM   2588  CB  ASP A 163      -3.510  -8.603  31.957  1.00  1.660          C  
ATOM   2589  CG  ASP A 163      -4.953  -8.959  32.384  1.00  1.660          C  
ATOM   2590  OD1 ASP A 163      -5.905  -8.447  31.831  1.00  1.660          O  
ATOM   2591  OD2 ASP A 163      -5.076  -9.782  33.279  1.00  1.660          O  
ATOM   2592  H   ASP A 163      -3.851  -9.847  29.667  1.00  1.430          H  
ATOM   2593  HA  ASP A 163      -4.021  -7.110  30.475  1.00  1.420          H  
ATOM   2594 1HB  ASP A 163      -2.916  -9.505  31.995  1.00  1.990          H  
ATOM   2595 2HB  ASP A 163      -3.095  -7.933  32.710  1.00  1.990          H  
ATOM   2596  N   LEU A 164      -0.949  -8.309  30.213  1.00  1.120          N  
ATOM   2597  CA  LEU A 164       0.452  -7.930  30.106  1.00  1.090          C  
ATOM   2598  C   LEU A 164       0.633  -6.876  29.041  1.00  1.090          C  
ATOM   2599  O   LEU A 164       1.277  -5.859  29.289  1.00  1.080          O  
ATOM   2600  CB  LEU A 164       1.310  -9.162  29.765  1.00  1.540          C  
ATOM   2601  CG  LEU A 164       2.824  -8.972  29.500  1.00  1.540          C  
ATOM   2602  CD1 LEU A 164       3.528  -8.419  30.706  1.00  1.540          C  
ATOM   2603  CD2 LEU A 164       3.391 -10.321  29.132  1.00  1.540          C  
ATOM   2604  H   LEU A 164      -1.206  -9.300  30.148  1.00  1.340          H  
ATOM   2605  HA  LEU A 164       0.767  -7.519  31.060  1.00  1.310          H  
ATOM   2606 1HB  LEU A 164       1.193  -9.883  30.552  1.00  1.850          H  
ATOM   2607 2HB  LEU A 164       0.917  -9.604  28.876  1.00  1.850          H  
ATOM   2608  HG  LEU A 164       2.969  -8.269  28.678  1.00  1.850          H  
ATOM   2609 1HD1 LEU A 164       4.581  -8.291  30.494  1.00  1.850          H  
ATOM   2610 2HD1 LEU A 164       3.100  -7.474  30.951  1.00  1.850          H  
ATOM   2611 3HD1 LEU A 164       3.421  -9.089  31.531  1.00  1.850          H  
ATOM   2612 1HD2 LEU A 164       4.450 -10.229  28.935  1.00  1.850          H  
ATOM   2613 2HD2 LEU A 164       3.231 -11.005  29.960  1.00  1.850          H  
ATOM   2614 3HD2 LEU A 164       2.887 -10.702  28.244  1.00  1.850          H  
ATOM   2615  N   THR A 165       0.058  -7.098  27.861  1.00  1.120          N  
ATOM   2616  CA  THR A 165       0.207  -6.138  26.776  1.00  1.120          C  
ATOM   2617  C   THR A 165      -0.358  -4.772  27.158  1.00  1.140          C  
ATOM   2618  O   THR A 165       0.297  -3.735  26.947  1.00  1.130          O  
ATOM   2619  CB  THR A 165      -0.489  -6.641  25.491  1.00  1.570          C  
ATOM   2620  OG1 THR A 165       0.133  -7.853  25.058  1.00  1.570          O  
ATOM   2621  CG2 THR A 165      -0.372  -5.601  24.376  1.00  1.570          C  
ATOM   2622  H   THR A 165      -0.455  -7.974  27.719  1.00  1.340          H  
ATOM   2623  HA  THR A 165       1.269  -6.021  26.567  1.00  1.340          H  
ATOM   2624  HB  THR A 165      -1.542  -6.838  25.701  1.00  1.880          H  
ATOM   2625  HG1 THR A 165      -0.084  -8.565  25.676  1.00  1.880          H  
ATOM   2626 1HG2 THR A 165      -0.859  -5.983  23.481  1.00  1.880          H  
ATOM   2627 2HG2 THR A 165      -0.850  -4.669  24.671  1.00  1.880          H  
ATOM   2628 3HG2 THR A 165       0.681  -5.416  24.165  1.00  1.880          H  
ATOM   2629  N   ARG A 166      -1.575  -4.758  27.720  1.00  1.180          N  
ATOM   2630  CA  ARG A 166      -2.189  -3.497  28.101  1.00  1.210          C  
ATOM   2631  C   ARG A 166      -1.376  -2.781  29.166  1.00  1.170          C  
ATOM   2632  O   ARG A 166      -1.210  -1.561  29.089  1.00  1.160          O  
ATOM   2633  CB  ARG A 166      -3.607  -3.688  28.610  1.00  1.680          C  
ATOM   2634  CG  ARG A 166      -4.640  -4.046  27.546  1.00  1.680          C  
ATOM   2635  CD  ARG A 166      -6.028  -3.888  28.071  1.00  1.680          C  
ATOM   2636  NE  ARG A 166      -6.306  -4.807  29.170  1.00  1.680          N  
ATOM   2637  CZ  ARG A 166      -6.798  -6.061  29.054  1.00  1.680          C  
ATOM   2638  NH1 ARG A 166      -7.100  -6.576  27.878  1.00  1.680          N  
ATOM   2639  NH2 ARG A 166      -6.981  -6.777  30.146  1.00  1.680          N  
ATOM   2640  H   ARG A 166      -2.075  -5.643  27.865  1.00  1.420          H  
ATOM   2641  HA  ARG A 166      -2.230  -2.860  27.220  1.00  1.450          H  
ATOM   2642 1HB  ARG A 166      -3.606  -4.498  29.344  1.00  2.020          H  
ATOM   2643 2HB  ARG A 166      -3.936  -2.784  29.118  1.00  2.020          H  
ATOM   2644 1HG  ARG A 166      -4.517  -3.392  26.684  1.00  2.020          H  
ATOM   2645 2HG  ARG A 166      -4.497  -5.082  27.241  1.00  2.020          H  
ATOM   2646 1HD  ARG A 166      -6.151  -2.871  28.445  1.00  2.020          H  
ATOM   2647 2HD  ARG A 166      -6.747  -4.061  27.276  1.00  2.020          H  
ATOM   2648  HE  ARG A 166      -6.105  -4.480  30.106  1.00  2.020          H  
ATOM   2649 1HH1 ARG A 166      -6.966  -6.038  27.036  1.00  2.020          H  
ATOM   2650 2HH1 ARG A 166      -7.487  -7.508  27.828  1.00  2.020          H  
ATOM   2651 1HH2 ARG A 166      -6.742  -6.404  31.058  1.00  2.020          H  
ATOM   2652 2HH2 ARG A 166      -7.328  -7.727  30.097  1.00  2.020          H  
ATOM   2653  N   LEU A 167      -0.873  -3.537  30.146  1.00  1.150          N  
ATOM   2654  CA  LEU A 167      -0.058  -3.021  31.228  1.00  1.120          C  
ATOM   2655  C   LEU A 167       1.282  -2.500  30.768  1.00  1.080          C  
ATOM   2656  O   LEU A 167       1.698  -1.436  31.208  1.00  1.080          O  
ATOM   2657  CB  LEU A 167       0.114  -4.092  32.278  1.00  1.580          C  
ATOM   2658  CG  LEU A 167      -1.133  -4.421  33.092  1.00  1.580          C  
ATOM   2659  CD1 LEU A 167      -0.866  -5.655  33.809  1.00  1.580          C  
ATOM   2660  CD2 LEU A 167      -1.448  -3.303  34.095  1.00  1.580          C  
ATOM   2661  H   LEU A 167      -1.088  -4.538  30.156  1.00  1.380          H  
ATOM   2662  HA  LEU A 167      -0.589  -2.191  31.667  1.00  1.340          H  
ATOM   2663 1HB  LEU A 167       0.436  -5.004  31.777  1.00  1.900          H  
ATOM   2664 2HB  LEU A 167       0.883  -3.794  32.947  1.00  1.900          H  
ATOM   2665  HG  LEU A 167      -1.983  -4.562  32.432  1.00  1.900          H  
ATOM   2666 1HD1 LEU A 167      -1.736  -5.938  34.393  1.00  1.900          H  
ATOM   2667 2HD1 LEU A 167      -0.660  -6.413  33.073  1.00  1.900          H  
ATOM   2668 3HD1 LEU A 167      -0.007  -5.527  34.463  1.00  1.900          H  
ATOM   2669 1HD2 LEU A 167      -2.328  -3.583  34.672  1.00  1.900          H  
ATOM   2670 2HD2 LEU A 167      -0.617  -3.172  34.765  1.00  1.900          H  
ATOM   2671 3HD2 LEU A 167      -1.648  -2.369  33.588  1.00  1.900          H  
ATOM   2672  N   ILE A 168       1.935  -3.143  29.794  1.00  1.070          N  
ATOM   2673  CA  ILE A 168       3.203  -2.580  29.345  1.00  1.030          C  
ATOM   2674  C   ILE A 168       2.905  -1.166  28.877  1.00  1.050          C  
ATOM   2675  O   ILE A 168       3.605  -0.217  29.264  1.00  1.040          O  
ATOM   2676  CB  ILE A 168       3.854  -3.390  28.178  1.00  1.460          C  
ATOM   2677  CG1 ILE A 168       4.337  -4.782  28.689  1.00  1.460          C  
ATOM   2678  CG2 ILE A 168       5.020  -2.585  27.551  1.00  1.460          C  
ATOM   2679  CD1 ILE A 168       4.724  -5.804  27.628  1.00  1.460          C  
ATOM   2680  H   ILE A 168       1.596  -4.047  29.451  1.00  1.280          H  
ATOM   2681  HA  ILE A 168       3.898  -2.539  30.182  1.00  1.240          H  
ATOM   2682  HB  ILE A 168       3.093  -3.578  27.416  1.00  1.750          H  
ATOM   2683 1HG1 ILE A 168       5.200  -4.633  29.336  1.00  1.750          H  
ATOM   2684 2HG1 ILE A 168       3.549  -5.210  29.258  1.00  1.750          H  
ATOM   2685 1HG2 ILE A 168       5.435  -3.138  26.737  1.00  1.750          H  
ATOM   2686 2HG2 ILE A 168       4.662  -1.632  27.169  1.00  1.750          H  
ATOM   2687 3HG2 ILE A 168       5.777  -2.403  28.287  1.00  1.750          H  
ATOM   2688 1HD1 ILE A 168       5.023  -6.728  28.120  1.00  1.750          H  
ATOM   2689 2HD1 ILE A 168       3.868  -6.002  26.982  1.00  1.750          H  
ATOM   2690 3HD1 ILE A 168       5.551  -5.440  27.032  1.00  1.750          H  
ATOM   2691  N   GLY A 169       1.844  -1.016  28.075  1.00  1.090          N  
ATOM   2692  CA  GLY A 169       1.430   0.290  27.598  1.00  1.120          C  
ATOM   2693  C   GLY A 169       1.082   1.254  28.740  1.00  1.130          C  
ATOM   2694  O   GLY A 169       1.671   2.332  28.843  1.00  1.110          O  
ATOM   2695  H   GLY A 169       1.315  -1.851  27.791  1.00  1.310          H  
ATOM   2696 1HA  GLY A 169       2.227   0.715  26.994  1.00  1.340          H  
ATOM   2697 2HA  GLY A 169       0.562   0.170  26.950  1.00  1.340          H  
ATOM   2698  N   ASN A 170       0.157   0.858  29.619  1.00  1.150          N  
ATOM   2699  CA  ASN A 170      -0.289   1.737  30.696  1.00  1.170          C  
ATOM   2700  C   ASN A 170       0.810   2.148  31.663  1.00  1.130          C  
ATOM   2701  O   ASN A 170       0.912   3.334  31.994  1.00  1.130          O  
ATOM   2702  CB  ASN A 170      -1.388   1.063  31.491  1.00  1.630          C  
ATOM   2703  CG  ASN A 170      -2.687   0.966  30.754  1.00  1.630          C  
ATOM   2704  OD1 ASN A 170      -2.942   1.678  29.777  1.00  1.630          O  
ATOM   2705  ND2 ASN A 170      -3.530   0.080  31.207  1.00  1.630          N  
ATOM   2706  H   ASN A 170      -0.283  -0.054  29.489  1.00  1.380          H  
ATOM   2707  HA  ASN A 170      -0.680   2.649  30.245  1.00  1.400          H  
ATOM   2708 1HB  ASN A 170      -1.064   0.064  31.760  1.00  1.960          H  
ATOM   2709 2HB  ASN A 170      -1.550   1.609  32.418  1.00  1.960          H  
ATOM   2710 1HD2 ASN A 170      -4.416  -0.037  30.760  1.00  1.960          H  
ATOM   2711 2HD2 ASN A 170      -3.293  -0.479  32.000  1.00  1.960          H  
ATOM   2712  N   TYR A 171       1.668   1.209  32.069  1.00  1.100          N  
ATOM   2713  CA  TYR A 171       2.741   1.527  32.996  1.00  1.070          C  
ATOM   2714  C   TYR A 171       3.698   2.504  32.378  1.00  1.050          C  
ATOM   2715  O   TYR A 171       4.152   3.444  33.040  1.00  1.040          O  
ATOM   2716  CB  TYR A 171       3.522   0.281  33.416  1.00  1.510          C  
ATOM   2717  CG  TYR A 171       2.837  -0.598  34.408  1.00  1.510          C  
ATOM   2718  CD1 TYR A 171       2.731  -1.951  34.202  1.00  1.510          C  
ATOM   2719  CD2 TYR A 171       2.343  -0.047  35.552  1.00  1.510          C  
ATOM   2720  CE1 TYR A 171       2.118  -2.743  35.158  1.00  1.510          C  
ATOM   2721  CE2 TYR A 171       1.746  -0.803  36.470  1.00  1.510          C  
ATOM   2722  CZ  TYR A 171       1.618  -2.139  36.295  1.00  1.510          C  
ATOM   2723  OH  TYR A 171       0.992  -2.848  37.265  1.00  1.510          O  
ATOM   2724  H   TYR A 171       1.555   0.251  31.747  1.00  1.320          H  
ATOM   2725  HA  TYR A 171       2.307   2.014  33.865  1.00  1.280          H  
ATOM   2726 1HB  TYR A 171       3.751  -0.318  32.529  1.00  1.810          H  
ATOM   2727 2HB  TYR A 171       4.460   0.590  33.847  1.00  1.810          H  
ATOM   2728  HD1 TYR A 171       3.131  -2.382  33.302  1.00  1.810          H  
ATOM   2729  HD2 TYR A 171       2.437   0.999  35.730  1.00  1.810          H  
ATOM   2730  HE1 TYR A 171       2.027  -3.821  35.015  1.00  1.810          H  
ATOM   2731  HE2 TYR A 171       1.376  -0.335  37.355  1.00  1.810          H  
ATOM   2732  HH  TYR A 171       0.942  -3.793  37.058  1.00  1.810          H  
ATOM   2733  N   THR A 172       4.001   2.293  31.098  1.00  1.040          N  
ATOM   2734  CA  THR A 172       4.889   3.168  30.376  1.00  1.020          C  
ATOM   2735  C   THR A 172       4.330   4.573  30.338  1.00  1.070          C  
ATOM   2736  O   THR A 172       5.018   5.542  30.673  1.00  1.090          O  
ATOM   2737  CB  THR A 172       5.074   2.650  28.928  1.00  1.440          C  
ATOM   2738  OG1 THR A 172       5.703   1.363  28.955  1.00  1.440          O  
ATOM   2739  CG2 THR A 172       5.888   3.583  28.134  1.00  1.440          C  
ATOM   2740  H   THR A 172       3.646   1.468  30.608  1.00  1.250          H  
ATOM   2741  HA  THR A 172       5.845   3.193  30.885  1.00  1.220          H  
ATOM   2742  HB  THR A 172       4.103   2.550  28.451  1.00  1.720          H  
ATOM   2743  HG1 THR A 172       5.051   0.703  29.263  1.00  1.720          H  
ATOM   2744 1HG2 THR A 172       6.004   3.189  27.127  1.00  1.720          H  
ATOM   2745 2HG2 THR A 172       5.417   4.565  28.080  1.00  1.720          H  
ATOM   2746 3HG2 THR A 172       6.836   3.660  28.611  1.00  1.720          H  
ATOM   2747  N   ASP A 173       3.063   4.700  29.969  1.00  1.110          N  
ATOM   2748  CA  ASP A 173       2.472   6.014  29.850  1.00  1.170          C  
ATOM   2749  C   ASP A 173       2.407   6.757  31.154  1.00  1.170          C  
ATOM   2750  O   ASP A 173       2.696   7.958  31.192  1.00  1.190          O  
ATOM   2751  CB  ASP A 173       1.094   5.879  29.259  1.00  1.610          C  
ATOM   2752  CG  ASP A 173       1.218   5.508  27.846  1.00  1.610          C  
ATOM   2753  OD1 ASP A 173       2.301   5.684  27.315  1.00  1.610          O  
ATOM   2754  OD2 ASP A 173       0.239   5.132  27.227  1.00  1.610          O  
ATOM   2755  H   ASP A 173       2.528   3.868  29.700  1.00  1.330          H  
ATOM   2756  HA  ASP A 173       3.088   6.599  29.169  1.00  1.400          H  
ATOM   2757 1HB  ASP A 173       0.542   5.097  29.794  1.00  1.940          H  
ATOM   2758 2HB  ASP A 173       0.548   6.814  29.354  1.00  1.940          H  
ATOM   2759  N   TYR A 174       2.085   6.066  32.243  1.00  1.140          N  
ATOM   2760  CA  TYR A 174       2.025   6.767  33.503  1.00  1.140          C  
ATOM   2761  C   TYR A 174       3.405   7.200  33.934  1.00  1.120          C  
ATOM   2762  O   TYR A 174       3.613   8.358  34.300  1.00  1.130          O  
ATOM   2763  CB  TYR A 174       1.421   5.887  34.587  1.00  1.600          C  
ATOM   2764  CG  TYR A 174      -0.074   5.703  34.512  1.00  1.600          C  
ATOM   2765  CD1 TYR A 174      -0.610   4.438  34.339  1.00  1.600          C  
ATOM   2766  CD2 TYR A 174      -0.914   6.799  34.609  1.00  1.600          C  
ATOM   2767  CE1 TYR A 174      -1.968   4.264  34.266  1.00  1.600          C  
ATOM   2768  CE2 TYR A 174      -2.277   6.628  34.540  1.00  1.600          C  
ATOM   2769  CZ  TYR A 174      -2.804   5.362  34.368  1.00  1.600          C  
ATOM   2770  OH  TYR A 174      -4.166   5.187  34.296  1.00  1.600          O  
ATOM   2771  H   TYR A 174       1.832   5.073  32.180  1.00  1.370          H  
ATOM   2772  HA  TYR A 174       1.419   7.661  33.377  1.00  1.370          H  
ATOM   2773 1HB  TYR A 174       1.881   4.897  34.526  1.00  1.920          H  
ATOM   2774 2HB  TYR A 174       1.674   6.285  35.539  1.00  1.920          H  
ATOM   2775  HD1 TYR A 174       0.047   3.576  34.261  1.00  1.920          H  
ATOM   2776  HD2 TYR A 174      -0.499   7.798  34.743  1.00  1.920          H  
ATOM   2777  HE1 TYR A 174      -2.383   3.267  34.129  1.00  1.920          H  
ATOM   2778  HE2 TYR A 174      -2.939   7.489  34.619  1.00  1.920          H  
ATOM   2779  HH  TYR A 174      -4.604   6.037  34.384  1.00  1.920          H  
ATOM   2780  N   ALA A 175       4.389   6.310  33.816  1.00  1.080          N  
ATOM   2781  CA  ALA A 175       5.716   6.660  34.266  1.00  1.040          C  
ATOM   2782  C   ALA A 175       6.290   7.848  33.507  1.00  1.040          C  
ATOM   2783  O   ALA A 175       6.904   8.734  34.113  1.00  1.040          O  
ATOM   2784  CB  ALA A 175       6.630   5.464  34.121  1.00  1.470          C  
ATOM   2785  H   ALA A 175       4.205   5.363  33.465  1.00  1.300          H  
ATOM   2786  HA  ALA A 175       5.634   6.937  35.307  1.00  1.250          H  
ATOM   2787 1HB  ALA A 175       7.618   5.714  34.492  1.00  1.770          H  
ATOM   2788 2HB  ALA A 175       6.226   4.626  34.689  1.00  1.770          H  
ATOM   2789 3HB  ALA A 175       6.686   5.193  33.065  1.00  1.770          H  
ATOM   2790  N   VAL A 176       6.062   7.891  32.192  1.00  1.040          N  
ATOM   2791  CA  VAL A 176       6.577   8.970  31.373  1.00  1.050          C  
ATOM   2792  C   VAL A 176       5.827  10.274  31.628  1.00  1.090          C  
ATOM   2793  O   VAL A 176       6.462  11.329  31.714  1.00  1.090          O  
ATOM   2794  CB  VAL A 176       6.595   8.576  29.888  1.00  1.470          C  
ATOM   2795  CG1 VAL A 176       6.999   9.782  29.014  1.00  1.470          C  
ATOM   2796  CG2 VAL A 176       7.609   7.426  29.704  1.00  1.470          C  
ATOM   2797  H   VAL A 176       5.546   7.124  31.744  1.00  1.250          H  
ATOM   2798  HA  VAL A 176       7.617   9.125  31.654  1.00  1.260          H  
ATOM   2799  HB  VAL A 176       5.596   8.244  29.584  1.00  1.760          H  
ATOM   2800 1HG1 VAL A 176       7.016   9.481  27.964  1.00  1.760          H  
ATOM   2801 2HG1 VAL A 176       6.286  10.595  29.136  1.00  1.760          H  
ATOM   2802 3HG1 VAL A 176       7.994  10.131  29.302  1.00  1.760          H  
ATOM   2803 1HG2 VAL A 176       7.630   7.142  28.678  1.00  1.760          H  
ATOM   2804 2HG2 VAL A 176       8.597   7.761  30.005  1.00  1.760          H  
ATOM   2805 3HG2 VAL A 176       7.317   6.573  30.314  1.00  1.760          H  
ATOM   2806  N   ARG A 177       4.490  10.242  31.696  1.00  1.130          N  
ATOM   2807  CA  ARG A 177       3.775  11.478  31.959  1.00  1.160          C  
ATOM   2808  C   ARG A 177       4.150  12.065  33.325  1.00  1.160          C  
ATOM   2809  O   ARG A 177       4.271  13.291  33.455  1.00  1.180          O  
ATOM   2810  CB  ARG A 177       2.264  11.290  31.875  1.00  1.610          C  
ATOM   2811  CG  ARG A 177       1.682  11.090  30.446  1.00  1.610          C  
ATOM   2812  CD  ARG A 177       0.195  10.947  30.496  1.00  1.610          C  
ATOM   2813  NE  ARG A 177      -0.442  10.845  29.161  1.00  1.610          N  
ATOM   2814  CZ  ARG A 177      -1.765  10.958  28.933  1.00  1.610          C  
ATOM   2815  NH1 ARG A 177      -2.620  11.185  29.917  1.00  1.610          N  
ATOM   2816  NH2 ARG A 177      -2.183  10.842  27.692  1.00  1.610          N  
ATOM   2817  H   ARG A 177       3.975   9.363  31.587  1.00  1.360          H  
ATOM   2818  HA  ARG A 177       4.057  12.199  31.193  1.00  1.390          H  
ATOM   2819 1HB  ARG A 177       1.990  10.406  32.460  1.00  1.930          H  
ATOM   2820 2HB  ARG A 177       1.766  12.145  32.327  1.00  1.930          H  
ATOM   2821 1HG  ARG A 177       1.925  11.951  29.827  1.00  1.930          H  
ATOM   2822 2HG  ARG A 177       2.103  10.189  29.998  1.00  1.930          H  
ATOM   2823 1HD  ARG A 177      -0.045  10.040  31.056  1.00  1.930          H  
ATOM   2824 2HD  ARG A 177      -0.219  11.812  31.009  1.00  1.930          H  
ATOM   2825  HE  ARG A 177       0.133  10.649  28.327  1.00  1.930          H  
ATOM   2826 1HH1 ARG A 177      -2.291  11.275  30.867  1.00  1.930          H  
ATOM   2827 2HH1 ARG A 177      -3.607  11.269  29.721  1.00  1.930          H  
ATOM   2828 1HH2 ARG A 177      -1.477  10.671  26.961  1.00  1.930          H  
ATOM   2829 2HH2 ARG A 177      -3.161  10.924  27.464  1.00  1.930          H  
ATOM   2830  N   TRP A 178       4.323  11.209  34.346  1.00  1.150          N  
ATOM   2831  CA  TRP A 178       4.682  11.678  35.679  1.00  1.150          C  
ATOM   2832  C   TRP A 178       6.100  12.226  35.673  1.00  1.120          C  
ATOM   2833  O   TRP A 178       6.362  13.260  36.291  1.00  1.130          O  
ATOM   2834  CB  TRP A 178       4.494  10.557  36.690  1.00  1.610          C  
ATOM   2835  CG  TRP A 178       3.036  10.140  36.791  1.00  1.610          C  
ATOM   2836  CD1 TRP A 178       1.944  10.850  36.362  1.00  1.610          C  
ATOM   2837  CD2 TRP A 178       2.510   8.914  37.328  1.00  1.610          C  
ATOM   2838  NE1 TRP A 178       0.809  10.146  36.590  1.00  1.610          N  
ATOM   2839  CE2 TRP A 178       1.128   8.962  37.173  1.00  1.610          C  
ATOM   2840  CE3 TRP A 178       3.077   7.808  37.909  1.00  1.610          C  
ATOM   2841  CZ2 TRP A 178       0.322   7.931  37.574  1.00  1.610          C  
ATOM   2842  CZ3 TRP A 178       2.269   6.795  38.304  1.00  1.610          C  
ATOM   2843  CH2 TRP A 178       0.930   6.845  38.134  1.00  1.610          C  
ATOM   2844  H   TRP A 178       4.173  10.203  34.204  1.00  1.380          H  
ATOM   2845  HA  TRP A 178       4.024  12.498  35.952  1.00  1.380          H  
ATOM   2846 1HB  TRP A 178       5.074   9.694  36.370  1.00  1.930          H  
ATOM   2847 2HB  TRP A 178       4.851  10.864  37.673  1.00  1.930          H  
ATOM   2848  HD1 TRP A 178       1.960  11.830  35.898  1.00  1.930          H  
ATOM   2849  HE1 TRP A 178      -0.125  10.457  36.366  1.00  1.930          H  
ATOM   2850  HE3 TRP A 178       4.132   7.739  38.054  1.00  1.930          H  
ATOM   2851  HZ2 TRP A 178      -0.760   7.960  37.450  1.00  1.930          H  
ATOM   2852  HZ3 TRP A 178       2.730   5.950  38.753  1.00  1.930          H  
ATOM   2853  HH2 TRP A 178       0.328   6.006  38.446  1.00  1.930          H  
ATOM   2854  N   TYR A 179       7.008  11.560  34.958  1.00  1.100          N  
ATOM   2855  CA  TYR A 179       8.376  12.013  34.805  1.00  1.060          C  
ATOM   2856  C   TYR A 179       8.422  13.410  34.211  1.00  1.070          C  
ATOM   2857  O   TYR A 179       9.070  14.303  34.769  1.00  1.060          O  
ATOM   2858  CB  TYR A 179       9.134  11.031  33.920  1.00  1.500          C  
ATOM   2859  CG  TYR A 179      10.465  11.480  33.495  1.00  1.500          C  
ATOM   2860  CD1 TYR A 179      11.533  11.408  34.338  1.00  1.500          C  
ATOM   2861  CD2 TYR A 179      10.611  11.966  32.216  1.00  1.500          C  
ATOM   2862  CE1 TYR A 179      12.776  11.823  33.897  1.00  1.500          C  
ATOM   2863  CE2 TYR A 179      11.825  12.375  31.784  1.00  1.500          C  
ATOM   2864  CZ  TYR A 179      12.911  12.299  32.622  1.00  1.500          C  
ATOM   2865  OH  TYR A 179      14.137  12.693  32.179  1.00  1.500          O  
ATOM   2866  H   TYR A 179       6.761  10.669  34.521  1.00  1.320          H  
ATOM   2867  HA  TYR A 179       8.844  12.046  35.788  1.00  1.270          H  
ATOM   2868 1HB  TYR A 179       9.246  10.083  34.442  1.00  1.800          H  
ATOM   2869 2HB  TYR A 179       8.554  10.833  33.034  1.00  1.800          H  
ATOM   2870  HD1 TYR A 179      11.388  11.023  35.341  1.00  1.800          H  
ATOM   2871  HD2 TYR A 179       9.751  12.017  31.549  1.00  1.800          H  
ATOM   2872  HE1 TYR A 179      13.646  11.776  34.536  1.00  1.800          H  
ATOM   2873  HE2 TYR A 179      11.939  12.757  30.770  1.00  1.800          H  
ATOM   2874  HH  TYR A 179      14.779  12.567  32.890  1.00  1.800          H  
ATOM   2875  N   ASN A 180       7.725  13.609  33.087  1.00  1.080          N  
ATOM   2876  CA  ASN A 180       7.729  14.907  32.441  1.00  1.100          C  
ATOM   2877  C   ASN A 180       7.070  15.974  33.300  1.00  1.140          C  
ATOM   2878  O   ASN A 180       7.559  17.105  33.345  1.00  1.130          O  
ATOM   2879  CB  ASN A 180       7.081  14.805  31.084  1.00  1.530          C  
ATOM   2880  CG  ASN A 180       7.975  14.141  30.078  1.00  1.530          C  
ATOM   2881  OD1 ASN A 180       9.208  14.188  30.176  1.00  1.530          O  
ATOM   2882  ND2 ASN A 180       7.378  13.516  29.108  1.00  1.530          N  
ATOM   2883  H   ASN A 180       7.212  12.827  32.667  1.00  1.300          H  
ATOM   2884  HA  ASN A 180       8.764  15.209  32.300  1.00  1.320          H  
ATOM   2885 1HB  ASN A 180       6.160  14.220  31.173  1.00  1.840          H  
ATOM   2886 2HB  ASN A 180       6.811  15.799  30.727  1.00  1.840          H  
ATOM   2887 1HD2 ASN A 180       7.919  13.051  28.406  1.00  1.840          H  
ATOM   2888 2HD2 ASN A 180       6.381  13.493  29.062  1.00  1.840          H  
ATOM   2889  N   THR A 181       6.008  15.611  34.028  1.00  1.170          N  
ATOM   2890  CA  THR A 181       5.334  16.552  34.906  1.00  1.220          C  
ATOM   2891  C   THR A 181       6.305  16.998  35.989  1.00  1.210          C  
ATOM   2892  O   THR A 181       6.435  18.196  36.276  1.00  1.230          O  
ATOM   2893  CB  THR A 181       4.093  15.899  35.556  1.00  1.690          C  
ATOM   2894  OG1 THR A 181       3.155  15.519  34.534  1.00  1.690          O  
ATOM   2895  CG2 THR A 181       3.433  16.865  36.516  1.00  1.690          C  
ATOM   2896  H   THR A 181       5.618  14.673  33.932  1.00  1.400          H  
ATOM   2897  HA  THR A 181       5.027  17.424  34.327  1.00  1.460          H  
ATOM   2898  HB  THR A 181       4.396  15.010  36.101  1.00  2.030          H  
ATOM   2899  HG1 THR A 181       3.529  14.777  34.008  1.00  2.030          H  
ATOM   2900 1HG2 THR A 181       2.565  16.388  36.964  1.00  2.030          H  
ATOM   2901 2HG2 THR A 181       4.133  17.137  37.294  1.00  2.030          H  
ATOM   2902 3HG2 THR A 181       3.121  17.759  35.978  1.00  2.030          H  
ATOM   2903  N   GLY A 182       6.991  16.022  36.592  1.00  1.170          N  
ATOM   2904  CA  GLY A 182       7.952  16.271  37.642  1.00  1.160          C  
ATOM   2905  C   GLY A 182       9.067  17.182  37.152  1.00  1.140          C  
ATOM   2906  O   GLY A 182       9.440  18.117  37.856  1.00  1.170          O  
ATOM   2907  H   GLY A 182       6.815  15.051  36.327  1.00  1.400          H  
ATOM   2908 1HA  GLY A 182       7.453  16.722  38.496  1.00  1.390          H  
ATOM   2909 2HA  GLY A 182       8.355  15.323  37.971  1.00  1.390          H  
ATOM   2910  N   LEU A 183       9.578  16.947  35.930  1.00  1.130          N  
ATOM   2911  CA  LEU A 183      10.594  17.835  35.378  1.00  1.130          C  
ATOM   2912  C   LEU A 183      10.115  19.251  35.172  1.00  1.170          C  
ATOM   2913  O   LEU A 183      10.800  20.198  35.552  1.00  1.180          O  
ATOM   2914  CB  LEU A 183      11.079  17.374  34.001  1.00  1.580          C  
ATOM   2915  CG  LEU A 183      12.000  16.234  33.915  1.00  1.580          C  
ATOM   2916  CD1 LEU A 183      12.125  15.818  32.481  1.00  1.580          C  
ATOM   2917  CD2 LEU A 183      13.377  16.680  34.408  1.00  1.580          C  
ATOM   2918  H   LEU A 183       9.271  16.122  35.407  1.00  1.360          H  
ATOM   2919  HA  LEU A 183      11.423  17.853  36.073  1.00  1.360          H  
ATOM   2920 1HB  LEU A 183      10.197  17.099  33.428  1.00  1.900          H  
ATOM   2921 2HB  LEU A 183      11.538  18.201  33.502  1.00  1.900          H  
ATOM   2922  HG  LEU A 183      11.626  15.400  34.498  1.00  1.900          H  
ATOM   2923 1HD1 LEU A 183      12.820  15.008  32.406  1.00  1.900          H  
ATOM   2924 2HD1 LEU A 183      11.154  15.502  32.097  1.00  1.900          H  
ATOM   2925 3HD1 LEU A 183      12.491  16.655  31.891  1.00  1.900          H  
ATOM   2926 1HD2 LEU A 183      14.030  15.857  34.320  1.00  1.900          H  
ATOM   2927 2HD2 LEU A 183      13.741  17.494  33.799  1.00  1.900          H  
ATOM   2928 3HD2 LEU A 183      13.349  17.006  35.435  1.00  1.900          H  
ATOM   2929  N   GLU A 184       8.919  19.429  34.615  1.00  1.190          N  
ATOM   2930  CA  GLU A 184       8.442  20.785  34.370  1.00  1.220          C  
ATOM   2931  C   GLU A 184       8.345  21.552  35.677  1.00  1.220          C  
ATOM   2932  O   GLU A 184       8.752  22.714  35.761  1.00  1.210          O  
ATOM   2933  CB  GLU A 184       7.071  20.764  33.689  1.00  1.700          C  
ATOM   2934  CG  GLU A 184       7.074  20.297  32.237  1.00  1.700          C  
ATOM   2935  CD  GLU A 184       5.684  20.178  31.667  1.00  1.700          C  
ATOM   2936  OE1 GLU A 184       4.745  20.322  32.416  1.00  1.700          O  
ATOM   2937  OE2 GLU A 184       5.561  19.944  30.488  1.00  1.700          O  
ATOM   2938  H   GLU A 184       8.368  18.621  34.302  1.00  1.430          H  
ATOM   2939  HA  GLU A 184       9.154  21.293  33.721  1.00  1.460          H  
ATOM   2940 1HB  GLU A 184       6.410  20.093  34.245  1.00  2.040          H  
ATOM   2941 2HB  GLU A 184       6.630  21.759  33.724  1.00  2.040          H  
ATOM   2942 1HG  GLU A 184       7.639  21.011  31.642  1.00  2.040          H  
ATOM   2943 2HG  GLU A 184       7.576  19.338  32.171  1.00  2.040          H  
ATOM   2944  N   ARG A 185       7.895  20.862  36.723  1.00  1.230          N  
ATOM   2945  CA  ARG A 185       7.727  21.415  38.059  1.00  1.240          C  
ATOM   2946  C   ARG A 185       9.013  21.880  38.730  1.00  1.230          C  
ATOM   2947  O   ARG A 185       8.945  22.576  39.747  1.00  1.310          O  
ATOM   2948  CB  ARG A 185       7.043  20.417  38.977  1.00  1.730          C  
ATOM   2949  CG  ARG A 185       5.564  20.192  38.718  1.00  1.730          C  
ATOM   2950  CD  ARG A 185       5.039  19.120  39.583  1.00  1.730          C  
ATOM   2951  NE  ARG A 185       3.611  18.919  39.409  1.00  1.730          N  
ATOM   2952  CZ  ARG A 185       2.909  17.899  39.942  1.00  1.730          C  
ATOM   2953  NH1 ARG A 185       3.520  16.990  40.671  1.00  1.730          N  
ATOM   2954  NH2 ARG A 185       1.606  17.814  39.729  1.00  1.730          N  
ATOM   2955  H   ARG A 185       7.578  19.899  36.558  1.00  1.480          H  
ATOM   2956  HA  ARG A 185       7.070  22.278  37.970  1.00  1.490          H  
ATOM   2957 1HB  ARG A 185       7.535  19.455  38.880  1.00  2.080          H  
ATOM   2958 2HB  ARG A 185       7.157  20.737  40.010  1.00  2.080          H  
ATOM   2959 1HG  ARG A 185       5.019  21.106  38.943  1.00  2.080          H  
ATOM   2960 2HG  ARG A 185       5.398  19.923  37.681  1.00  2.080          H  
ATOM   2961 1HD  ARG A 185       5.551  18.191  39.328  1.00  2.080          H  
ATOM   2962 2HD  ARG A 185       5.230  19.371  40.625  1.00  2.080          H  
ATOM   2963  HE  ARG A 185       3.105  19.601  38.855  1.00  2.080          H  
ATOM   2964 1HH1 ARG A 185       4.513  17.054  40.832  1.00  2.080          H  
ATOM   2965 2HH1 ARG A 185       2.999  16.227  41.073  1.00  2.080          H  
ATOM   2966 1HH2 ARG A 185       1.138  18.514  39.169  1.00  2.080          H  
ATOM   2967 2HH2 ARG A 185       1.073  17.054  40.127  1.00  2.080          H  
ATOM   2968  N   VAL A 186      10.178  21.455  38.232  1.00  1.160          N  
ATOM   2969  CA  VAL A 186      11.431  21.855  38.848  1.00  1.130          C  
ATOM   2970  C   VAL A 186      12.267  22.754  37.938  1.00  1.130          C  
ATOM   2971  O   VAL A 186      13.425  23.026  38.250  1.00  1.220          O  
ATOM   2972  CB  VAL A 186      12.270  20.634  39.325  1.00  1.590          C  
ATOM   2973  CG1 VAL A 186      11.535  19.870  40.417  1.00  1.590          C  
ATOM   2974  CG2 VAL A 186      12.532  19.697  38.186  1.00  1.590          C  
ATOM   2975  H   VAL A 186      10.198  20.911  37.364  1.00  1.390          H  
ATOM   2976  HA  VAL A 186      11.192  22.432  39.738  1.00  1.360          H  
ATOM   2977  HB  VAL A 186      13.211  20.995  39.723  1.00  1.910          H  
ATOM   2978 1HG1 VAL A 186      12.149  19.031  40.744  1.00  1.910          H  
ATOM   2979 2HG1 VAL A 186      11.342  20.531  41.260  1.00  1.910          H  
ATOM   2980 3HG1 VAL A 186      10.585  19.496  40.023  1.00  1.910          H  
ATOM   2981 1HG2 VAL A 186      13.128  18.859  38.526  1.00  1.910          H  
ATOM   2982 2HG2 VAL A 186      11.595  19.337  37.817  1.00  1.910          H  
ATOM   2983 3HG2 VAL A 186      13.044  20.212  37.412  1.00  1.910          H  
ATOM   2984  N   TRP A 187      11.706  23.187  36.808  1.00  1.170          N  
ATOM   2985  CA  TRP A 187      12.415  24.102  35.921  1.00  1.160          C  
ATOM   2986  C   TRP A 187      12.285  25.518  36.458  1.00  1.150          C  
ATOM   2987  O   TRP A 187      11.267  25.884  37.049  1.00  1.180          O  
ATOM   2988  CB  TRP A 187      11.900  24.080  34.469  1.00  1.630          C  
ATOM   2989  CG  TRP A 187      12.681  25.074  33.541  1.00  1.630          C  
ATOM   2990  CD1 TRP A 187      12.255  26.300  33.102  1.00  1.630          C  
ATOM   2991  CD2 TRP A 187      14.015  24.911  32.975  1.00  1.630          C  
ATOM   2992  NE1 TRP A 187      13.236  26.886  32.325  1.00  1.630          N  
ATOM   2993  CE2 TRP A 187      14.299  26.058  32.246  1.00  1.630          C  
ATOM   2994  CE3 TRP A 187      14.954  23.923  33.034  1.00  1.630          C  
ATOM   2995  CZ2 TRP A 187      15.503  26.223  31.591  1.00  1.630          C  
ATOM   2996  CZ3 TRP A 187      16.151  24.079  32.372  1.00  1.630          C  
ATOM   2997  CH2 TRP A 187      16.411  25.211  31.673  1.00  1.630          C  
ATOM   2998  H   TRP A 187      10.740  22.922  36.578  1.00  1.400          H  
ATOM   2999  HA  TRP A 187      13.470  23.833  35.910  1.00  1.390          H  
ATOM   3000 1HB  TRP A 187      11.986  23.073  34.066  1.00  1.950          H  
ATOM   3001 2HB  TRP A 187      10.842  24.345  34.458  1.00  1.950          H  
ATOM   3002  HD1 TRP A 187      11.295  26.751  33.343  1.00  1.950          H  
ATOM   3003  HE1 TRP A 187      13.234  27.806  31.860  1.00  1.950          H  
ATOM   3004  HE3 TRP A 187      14.749  23.060  33.579  1.00  1.950          H  
ATOM   3005  HZ2 TRP A 187      15.736  27.112  31.029  1.00  1.950          H  
ATOM   3006  HZ3 TRP A 187      16.879  23.271  32.429  1.00  1.950          H  
ATOM   3007  HH2 TRP A 187      17.353  25.325  31.169  1.00  1.950          H  
ATOM   3008  N   GLY A 188      13.288  26.335  36.222  1.00  1.160          N  
ATOM   3009  CA  GLY A 188      13.202  27.732  36.584  1.00  1.180          C  
ATOM   3010  C   GLY A 188      14.390  28.444  35.975  1.00  1.150          C  
ATOM   3011  O   GLY A 188      15.326  27.784  35.539  1.00  1.120          O  
ATOM   3012  H   GLY A 188      14.123  25.984  35.769  1.00  1.390          H  
ATOM   3013 1HA  GLY A 188      12.266  28.138  36.205  1.00  1.420          H  
ATOM   3014 2HA  GLY A 188      13.204  27.829  37.669  1.00  1.420          H  
ATOM   3015  N   PRO A 189      14.374  29.782  35.947  1.00  1.180          N  
ATOM   3016  CA  PRO A 189      15.376  30.658  35.355  1.00  1.160          C  
ATOM   3017  C   PRO A 189      16.787  30.710  35.947  1.00  1.140          C  
ATOM   3018  O   PRO A 189      17.699  31.127  35.238  1.00  1.120          O  
ATOM   3019  CB  PRO A 189      14.721  32.038  35.512  1.00  1.740          C  
ATOM   3020  CG  PRO A 189      13.770  31.902  36.680  1.00  1.740          C  
ATOM   3021  CD  PRO A 189      13.253  30.493  36.602  1.00  1.740          C  
ATOM   3022  HA  PRO A 189      15.441  30.410  34.284  1.00  1.390          H  
ATOM   3023 1HB  PRO A 189      15.495  32.795  35.709  1.00  2.090          H  
ATOM   3024 2HB  PRO A 189      14.215  32.328  34.580  1.00  2.090          H  
ATOM   3025 1HG  PRO A 189      14.313  32.104  37.625  1.00  2.090          H  
ATOM   3026 2HG  PRO A 189      12.972  32.668  36.612  1.00  2.090          H  
ATOM   3027 1HD  PRO A 189      13.086  30.121  37.627  1.00  2.090          H  
ATOM   3028 2HD  PRO A 189      12.343  30.458  35.984  1.00  2.090          H  
ATOM   3029  N   ASP A 190      17.009  30.325  37.201  1.00  1.150          N  
ATOM   3030  CA  ASP A 190      18.356  30.485  37.760  1.00  1.140          C  
ATOM   3031  C   ASP A 190      19.229  29.260  37.612  1.00  1.110          C  
ATOM   3032  O   ASP A 190      18.724  28.143  37.530  1.00  1.100          O  
ATOM   3033  CB  ASP A 190      18.248  30.882  39.210  1.00  1.600          C  
ATOM   3034  CG  ASP A 190      17.587  32.220  39.343  1.00  1.600          C  
ATOM   3035  OD1 ASP A 190      17.638  33.056  38.417  1.00  1.600          O  
ATOM   3036  OD2 ASP A 190      17.030  32.438  40.378  1.00  1.600          O  
ATOM   3037  H   ASP A 190      16.290  29.927  37.832  1.00  1.380          H  
ATOM   3038  HA  ASP A 190      18.849  31.300  37.231  1.00  1.370          H  
ATOM   3039 1HB  ASP A 190      17.652  30.139  39.752  1.00  1.920          H  
ATOM   3040 2HB  ASP A 190      19.237  30.927  39.663  1.00  1.920          H  
ATOM   3041  N   SER A 191      20.551  29.424  37.696  1.00  1.100          N  
ATOM   3042  CA  SER A 191      21.420  28.240  37.642  1.00  1.070          C  
ATOM   3043  C   SER A 191      21.116  27.249  38.772  1.00  1.080          C  
ATOM   3044  O   SER A 191      21.390  26.054  38.653  1.00  1.050          O  
ATOM   3045  CB  SER A 191      22.875  28.639  37.744  1.00  1.510          C  
ATOM   3046  OG  SER A 191      23.161  29.200  39.009  1.00  1.510          O  
ATOM   3047  H   SER A 191      20.940  30.374  37.731  1.00  1.320          H  
ATOM   3048  HA  SER A 191      21.255  27.743  36.687  1.00  1.280          H  
ATOM   3049 1HB  SER A 191      23.504  27.767  37.580  1.00  1.810          H  
ATOM   3050 2HB  SER A 191      23.105  29.345  36.970  1.00  1.810          H  
ATOM   3051  HG  SER A 191      23.277  28.459  39.623  1.00  1.810          H  
ATOM   3052  N   ARG A 192      20.537  27.744  39.867  1.00  1.110          N  
ATOM   3053  CA  ARG A 192      20.154  26.913  41.000  1.00  1.130          C  
ATOM   3054  C   ARG A 192      19.031  25.961  40.591  1.00  1.130          C  
ATOM   3055  O   ARG A 192      18.964  24.814  41.055  1.00  1.130          O  
ATOM   3056  CB  ARG A 192      19.723  27.746  42.197  1.00  1.570          C  
ATOM   3057  CG  ARG A 192      19.537  26.923  43.468  1.00  1.570          C  
ATOM   3058  CD  ARG A 192      19.216  27.742  44.690  1.00  1.570          C  
ATOM   3059  NE  ARG A 192      20.272  28.718  45.030  1.00  1.570          N  
ATOM   3060  CZ  ARG A 192      21.458  28.430  45.635  1.00  1.570          C  
ATOM   3061  NH1 ARG A 192      21.782  27.191  45.929  1.00  1.570          N  
ATOM   3062  NH2 ARG A 192      22.303  29.397  45.927  1.00  1.570          N  
ATOM   3063  H   ARG A 192      20.337  28.733  39.870  1.00  1.330          H  
ATOM   3064  HA  ARG A 192      21.018  26.317  41.298  1.00  1.360          H  
ATOM   3065 1HB  ARG A 192      20.465  28.501  42.395  1.00  1.890          H  
ATOM   3066 2HB  ARG A 192      18.781  28.251  41.977  1.00  1.890          H  
ATOM   3067 1HG  ARG A 192      18.707  26.231  43.321  1.00  1.890          H  
ATOM   3068 2HG  ARG A 192      20.443  26.351  43.648  1.00  1.890          H  
ATOM   3069 1HD  ARG A 192      18.294  28.296  44.506  1.00  1.890          H  
ATOM   3070 2HD  ARG A 192      19.066  27.082  45.544  1.00  1.890          H  
ATOM   3071  HE  ARG A 192      20.076  29.694  44.839  1.00  1.890          H  
ATOM   3072 1HH1 ARG A 192      21.158  26.436  45.712  1.00  1.890          H  
ATOM   3073 2HH1 ARG A 192      22.683  26.997  46.358  1.00  1.890          H  
ATOM   3074 1HH2 ARG A 192      22.078  30.356  45.715  1.00  1.890          H  
ATOM   3075 2HH2 ARG A 192      23.218  29.167  46.366  1.00  1.890          H  
ATOM   3076  N   ASP A 193      18.141  26.447  39.717  1.00  1.130          N  
ATOM   3077  CA  ASP A 193      16.987  25.698  39.294  1.00  1.130          C  
ATOM   3078  C   ASP A 193      17.454  24.758  38.213  1.00  1.080          C  
ATOM   3079  O   ASP A 193      16.961  23.638  38.114  1.00  1.070          O  
ATOM   3080  CB  ASP A 193      15.929  26.618  38.698  1.00  1.580          C  
ATOM   3081  CG  ASP A 193      15.310  27.675  39.660  1.00  1.580          C  
ATOM   3082  OD1 ASP A 193      14.759  27.344  40.719  1.00  1.580          O  
ATOM   3083  OD2 ASP A 193      15.418  28.849  39.311  1.00  1.580          O  
ATOM   3084  H   ASP A 193      18.256  27.370  39.310  1.00  1.360          H  
ATOM   3085  HA  ASP A 193      16.588  25.124  40.122  1.00  1.360          H  
ATOM   3086 1HB  ASP A 193      16.365  27.143  37.846  1.00  1.900          H  
ATOM   3087 2HB  ASP A 193      15.121  26.000  38.309  1.00  1.900          H  
ATOM   3088  N   TRP A 194      18.436  25.191  37.412  1.00  1.040          N  
ATOM   3089  CA  TRP A 194      18.957  24.305  36.389  1.00  0.990          C  
ATOM   3090  C   TRP A 194      19.582  23.093  37.040  1.00  0.970          C  
ATOM   3091  O   TRP A 194      19.347  21.972  36.597  1.00  0.950          O  
ATOM   3092  CB  TRP A 194      19.987  24.919  35.467  1.00  1.410          C  
ATOM   3093  CG  TRP A 194      20.427  23.882  34.472  1.00  1.410          C  
ATOM   3094  CD1 TRP A 194      19.801  23.590  33.304  1.00  1.410          C  
ATOM   3095  CD2 TRP A 194      21.571  22.979  34.553  1.00  1.410          C  
ATOM   3096  NE1 TRP A 194      20.441  22.563  32.660  1.00  1.410          N  
ATOM   3097  CE2 TRP A 194      21.536  22.178  33.416  1.00  1.410          C  
ATOM   3098  CE3 TRP A 194      22.601  22.797  35.485  1.00  1.410          C  
ATOM   3099  CZ2 TRP A 194      22.493  21.199  33.186  1.00  1.410          C  
ATOM   3100  CZ3 TRP A 194      23.558  21.828  35.253  1.00  1.410          C  
ATOM   3101  CH2 TRP A 194      23.508  21.047  34.133  1.00  1.410          C  
ATOM   3102  H   TRP A 194      18.772  26.151  37.514  1.00  1.250          H  
ATOM   3103  HA  TRP A 194      18.125  23.973  35.770  1.00  1.190          H  
ATOM   3104 1HB  TRP A 194      19.561  25.757  34.950  1.00  1.690          H  
ATOM   3105 2HB  TRP A 194      20.844  25.263  36.039  1.00  1.690          H  
ATOM   3106  HD1 TRP A 194      18.916  24.089  32.944  1.00  1.690          H  
ATOM   3107  HE1 TRP A 194      20.129  22.163  31.744  1.00  1.690          H  
ATOM   3108  HE3 TRP A 194      22.648  23.413  36.369  1.00  1.690          H  
ATOM   3109  HZ2 TRP A 194      22.468  20.565  32.312  1.00  1.690          H  
ATOM   3110  HZ3 TRP A 194      24.352  21.702  35.989  1.00  1.690          H  
ATOM   3111  HH2 TRP A 194      24.276  20.286  33.978  1.00  1.690          H  
ATOM   3112  N   VAL A 195      20.396  23.294  38.084  1.00  0.980          N  
ATOM   3113  CA  VAL A 195      21.023  22.147  38.714  1.00  0.960          C  
ATOM   3114  C   VAL A 195      19.952  21.209  39.264  1.00  0.990          C  
ATOM   3115  O   VAL A 195      20.080  19.996  39.093  1.00  0.970          O  
ATOM   3116  CB  VAL A 195      22.031  22.560  39.819  1.00  1.350          C  
ATOM   3117  CG1 VAL A 195      22.505  21.315  40.603  1.00  1.350          C  
ATOM   3118  CG2 VAL A 195      23.271  23.247  39.174  1.00  1.350          C  
ATOM   3119  H   VAL A 195      20.596  24.245  38.406  1.00  1.180          H  
ATOM   3120  HA  VAL A 195      21.583  21.605  37.954  1.00  1.150          H  
ATOM   3121  HB  VAL A 195      21.541  23.249  40.514  1.00  1.620          H  
ATOM   3122 1HG1 VAL A 195      23.213  21.622  41.375  1.00  1.620          H  
ATOM   3123 2HG1 VAL A 195      21.661  20.816  41.079  1.00  1.620          H  
ATOM   3124 3HG1 VAL A 195      22.994  20.621  39.920  1.00  1.620          H  
ATOM   3125 1HG2 VAL A 195      23.975  23.540  39.956  1.00  1.620          H  
ATOM   3126 2HG2 VAL A 195      23.760  22.554  38.492  1.00  1.620          H  
ATOM   3127 3HG2 VAL A 195      22.958  24.130  38.628  1.00  1.620          H  
ATOM   3128  N   ARG A 196      18.916  21.742  39.938  1.00  1.030          N  
ATOM   3129  CA  ARG A 196      17.843  20.891  40.457  1.00  1.070          C  
ATOM   3130  C   ARG A 196      17.139  20.128  39.321  1.00  1.050          C  
ATOM   3131  O   ARG A 196      16.883  18.925  39.432  1.00  1.060          O  
ATOM   3132  CB  ARG A 196      16.823  21.726  41.224  1.00  1.480          C  
ATOM   3133  CG  ARG A 196      15.701  20.936  41.943  1.00  1.480          C  
ATOM   3134  CD  ARG A 196      14.826  21.835  42.797  1.00  1.480          C  
ATOM   3135  NE  ARG A 196      14.006  22.773  41.999  1.00  1.480          N  
ATOM   3136  CZ  ARG A 196      14.209  24.116  41.851  1.00  1.480          C  
ATOM   3137  NH1 ARG A 196      15.209  24.752  42.402  1.00  1.480          N  
ATOM   3138  NH2 ARG A 196      13.391  24.836  41.125  1.00  1.480          N  
ATOM   3139  H   ARG A 196      18.880  22.754  40.106  1.00  1.240          H  
ATOM   3140  HA  ARG A 196      18.283  20.166  41.143  1.00  1.280          H  
ATOM   3141 1HB  ARG A 196      17.341  22.331  41.966  1.00  1.780          H  
ATOM   3142 2HB  ARG A 196      16.343  22.415  40.526  1.00  1.780          H  
ATOM   3143 1HG  ARG A 196      15.067  20.449  41.204  1.00  1.780          H  
ATOM   3144 2HG  ARG A 196      16.142  20.175  42.591  1.00  1.780          H  
ATOM   3145 1HD  ARG A 196      14.143  21.206  43.376  1.00  1.780          H  
ATOM   3146 2HD  ARG A 196      15.445  22.402  43.484  1.00  1.780          H  
ATOM   3147  HE  ARG A 196      13.198  22.381  41.533  1.00  1.780          H  
ATOM   3148 1HH1 ARG A 196      15.890  24.276  42.968  1.00  1.780          H  
ATOM   3149 2HH1 ARG A 196      15.278  25.763  42.199  1.00  1.780          H  
ATOM   3150 1HH2 ARG A 196      12.591  24.424  40.671  1.00  1.780          H  
ATOM   3151 2HH2 ARG A 196      13.595  25.843  41.020  1.00  1.780          H  
ATOM   3152  N   TYR A 197      16.814  20.835  38.236  1.00  1.040          N  
ATOM   3153  CA  TYR A 197      16.163  20.262  37.068  1.00  1.030          C  
ATOM   3154  C   TYR A 197      16.987  19.146  36.465  1.00  0.990          C  
ATOM   3155  O   TYR A 197      16.466  18.060  36.188  1.00  0.980          O  
ATOM   3156  CB  TYR A 197      15.934  21.332  36.013  1.00  1.450          C  
ATOM   3157  CG  TYR A 197      15.326  20.840  34.734  1.00  1.450          C  
ATOM   3158  CD1 TYR A 197      13.950  20.751  34.610  1.00  1.450          C  
ATOM   3159  CD2 TYR A 197      16.145  20.493  33.660  1.00  1.450          C  
ATOM   3160  CE1 TYR A 197      13.396  20.340  33.434  1.00  1.450          C  
ATOM   3161  CE2 TYR A 197      15.583  20.070  32.484  1.00  1.450          C  
ATOM   3162  CZ  TYR A 197      14.213  19.994  32.366  1.00  1.450          C  
ATOM   3163  OH  TYR A 197      13.649  19.583  31.180  1.00  1.450          O  
ATOM   3164  H   TYR A 197      17.017  21.834  38.217  1.00  1.250          H  
ATOM   3165  HA  TYR A 197      15.218  19.841  37.376  1.00  1.240          H  
ATOM   3166 1HB  TYR A 197      15.283  22.104  36.426  1.00  1.740          H  
ATOM   3167 2HB  TYR A 197      16.879  21.807  35.773  1.00  1.740          H  
ATOM   3168  HD1 TYR A 197      13.305  21.028  35.431  1.00  1.740          H  
ATOM   3169  HD2 TYR A 197      17.231  20.566  33.748  1.00  1.740          H  
ATOM   3170  HE1 TYR A 197      12.316  20.292  33.339  1.00  1.740          H  
ATOM   3171  HE2 TYR A 197      16.220  19.804  31.644  1.00  1.740          H  
ATOM   3172  HH  TYR A 197      12.691  19.570  31.269  1.00  1.740          H  
ATOM   3173  N   ASN A 198      18.268  19.431  36.216  1.00  0.960          N  
ATOM   3174  CA  ASN A 198      19.183  18.478  35.635  1.00  0.910          C  
ATOM   3175  C   ASN A 198      19.327  17.271  36.542  1.00  0.920          C  
ATOM   3176  O   ASN A 198      19.391  16.143  36.050  1.00  0.910          O  
ATOM   3177  CB  ASN A 198      20.521  19.118  35.359  1.00  1.290          C  
ATOM   3178  CG  ASN A 198      21.458  18.195  34.628  1.00  1.290          C  
ATOM   3179  OD1 ASN A 198      21.253  17.828  33.457  1.00  1.290          O  
ATOM   3180  ND2 ASN A 198      22.486  17.796  35.316  1.00  1.290          N  
ATOM   3181  H   ASN A 198      18.621  20.358  36.447  1.00  1.150          H  
ATOM   3182  HA  ASN A 198      18.767  18.134  34.690  1.00  1.090          H  
ATOM   3183 1HB  ASN A 198      20.353  20.007  34.767  1.00  1.550          H  
ATOM   3184 2HB  ASN A 198      20.978  19.436  36.298  1.00  1.550          H  
ATOM   3185 1HD2 ASN A 198      23.154  17.136  34.922  1.00  1.550          H  
ATOM   3186 2HD2 ASN A 198      22.602  18.112  36.254  1.00  1.550          H  
ATOM   3187  N   GLN A 199      19.410  17.500  37.863  1.00  0.930          N  
ATOM   3188  CA  GLN A 199      19.505  16.415  38.815  1.00  0.920          C  
ATOM   3189  C   GLN A 199      18.285  15.538  38.683  1.00  0.930          C  
ATOM   3190  O   GLN A 199      18.401  14.318  38.644  1.00  0.900          O  
ATOM   3191  CB  GLN A 199      19.601  16.942  40.242  1.00  1.290          C  
ATOM   3192  CG  GLN A 199      19.726  15.873  41.291  1.00  1.290          C  
ATOM   3193  CD  GLN A 199      19.747  16.444  42.675  1.00  1.290          C  
ATOM   3194  OE1 GLN A 199      19.666  17.662  42.863  1.00  1.290          O  
ATOM   3195  NE2 GLN A 199      19.851  15.575  43.663  1.00  1.290          N  
ATOM   3196  H   GLN A 199      19.428  18.460  38.222  1.00  1.120          H  
ATOM   3197  HA  GLN A 199      20.385  15.820  38.588  1.00  1.100          H  
ATOM   3198 1HB  GLN A 199      20.455  17.612  40.324  1.00  1.550          H  
ATOM   3199 2HB  GLN A 199      18.716  17.525  40.471  1.00  1.550          H  
ATOM   3200 1HG  GLN A 199      18.880  15.195  41.218  1.00  1.550          H  
ATOM   3201 2HG  GLN A 199      20.644  15.318  41.139  1.00  1.550          H  
ATOM   3202 1HE2 GLN A 199      19.869  15.884  44.612  1.00  1.550          H  
ATOM   3203 2HE2 GLN A 199      19.911  14.571  43.447  1.00  1.550          H  
ATOM   3204  N   PHE A 200      17.094  16.144  38.608  1.00  0.970          N  
ATOM   3205  CA  PHE A 200      15.884  15.356  38.467  1.00  0.980          C  
ATOM   3206  C   PHE A 200      15.990  14.526  37.217  1.00  0.940          C  
ATOM   3207  O   PHE A 200      15.794  13.312  37.239  1.00  0.920          O  
ATOM   3208  CB  PHE A 200      14.626  16.249  38.382  1.00  1.370          C  
ATOM   3209  CG  PHE A 200      13.257  15.518  38.305  1.00  1.370          C  
ATOM   3210  CD1 PHE A 200      12.419  15.496  39.409  1.00  1.370          C  
ATOM   3211  CD2 PHE A 200      12.825  14.838  37.167  1.00  1.370          C  
ATOM   3212  CE1 PHE A 200      11.220  14.837  39.375  1.00  1.370          C  
ATOM   3213  CE2 PHE A 200      11.623  14.197  37.135  1.00  1.370          C  
ATOM   3214  CZ  PHE A 200      10.825  14.189  38.238  1.00  1.370          C  
ATOM   3215  H   PHE A 200      17.035  17.163  38.701  1.00  1.160          H  
ATOM   3216  HA  PHE A 200      15.836  14.672  39.288  1.00  1.180          H  
ATOM   3217 1HB  PHE A 200      14.609  16.909  39.247  1.00  1.640          H  
ATOM   3218 2HB  PHE A 200      14.706  16.891  37.513  1.00  1.640          H  
ATOM   3219  HD1 PHE A 200      12.723  16.012  40.312  1.00  1.640          H  
ATOM   3220  HD2 PHE A 200      13.443  14.807  36.290  1.00  1.640          H  
ATOM   3221  HE1 PHE A 200      10.580  14.828  40.249  1.00  1.640          H  
ATOM   3222  HE2 PHE A 200      11.300  13.677  36.230  1.00  1.640          H  
ATOM   3223  HZ  PHE A 200       9.875  13.661  38.208  1.00  1.640          H  
ATOM   3224  N   ARG A 201      16.303  15.170  36.093  1.00  0.940          N  
ATOM   3225  CA  ARG A 201      16.392  14.451  34.837  1.00  0.910          C  
ATOM   3226  C   ARG A 201      17.316  13.259  34.933  1.00  0.860          C  
ATOM   3227  O   ARG A 201      16.938  12.154  34.528  1.00  0.850          O  
ATOM   3228  CB  ARG A 201      16.860  15.384  33.722  1.00  1.290          C  
ATOM   3229  CG  ARG A 201      17.093  14.731  32.361  1.00  1.290          C  
ATOM   3230  CD  ARG A 201      17.287  15.738  31.307  1.00  1.290          C  
ATOM   3231  NE  ARG A 201      18.396  16.635  31.588  1.00  1.290          N  
ATOM   3232  CZ  ARG A 201      18.595  17.805  30.937  1.00  1.290          C  
ATOM   3233  NH1 ARG A 201      17.787  18.150  29.955  1.00  1.290          N  
ATOM   3234  NH2 ARG A 201      19.579  18.616  31.274  1.00  1.290          N  
ATOM   3235  H   ARG A 201      16.472  16.181  36.118  1.00  1.130          H  
ATOM   3236  HA  ARG A 201      15.401  14.082  34.585  1.00  1.090          H  
ATOM   3237 1HB  ARG A 201      16.166  16.205  33.593  1.00  1.540          H  
ATOM   3238 2HB  ARG A 201      17.804  15.826  34.025  1.00  1.540          H  
ATOM   3239 1HG  ARG A 201      17.985  14.104  32.398  1.00  1.540          H  
ATOM   3240 2HG  ARG A 201      16.236  14.125  32.094  1.00  1.540          H  
ATOM   3241 1HD  ARG A 201      17.487  15.231  30.360  1.00  1.540          H  
ATOM   3242 2HD  ARG A 201      16.374  16.329  31.223  1.00  1.540          H  
ATOM   3243  HE  ARG A 201      19.029  16.382  32.338  1.00  1.540          H  
ATOM   3244 1HH1 ARG A 201      17.031  17.554  29.680  1.00  1.540          H  
ATOM   3245 2HH1 ARG A 201      17.940  19.039  29.449  1.00  1.540          H  
ATOM   3246 1HH2 ARG A 201      20.211  18.374  32.038  1.00  1.540          H  
ATOM   3247 2HH2 ARG A 201      19.662  19.521  30.779  1.00  1.540          H  
ATOM   3248  N   ARG A 202      18.504  13.464  35.490  1.00  0.850          N  
ATOM   3249  CA  ARG A 202      19.483  12.408  35.622  1.00  0.820          C  
ATOM   3250  C   ARG A 202      19.045  11.287  36.548  1.00  0.800          C  
ATOM   3251  O   ARG A 202      19.086  10.116  36.161  1.00  0.790          O  
ATOM   3252  CB  ARG A 202      20.789  12.977  36.140  1.00  1.160          C  
ATOM   3253  CG  ARG A 202      21.886  11.966  36.279  1.00  1.160          C  
ATOM   3254  CD  ARG A 202      23.177  12.553  36.689  1.00  1.160          C  
ATOM   3255  NE  ARG A 202      23.080  13.159  38.024  1.00  1.160          N  
ATOM   3256  CZ  ARG A 202      23.144  14.491  38.336  1.00  1.160          C  
ATOM   3257  NH1 ARG A 202      23.370  15.436  37.432  1.00  1.160          N  
ATOM   3258  NH2 ARG A 202      22.996  14.845  39.608  1.00  1.160          N  
ATOM   3259  H   ARG A 202      18.751  14.408  35.807  1.00  1.020          H  
ATOM   3260  HA  ARG A 202      19.658  11.987  34.633  1.00  0.980          H  
ATOM   3261 1HB  ARG A 202      21.133  13.767  35.473  1.00  1.390          H  
ATOM   3262 2HB  ARG A 202      20.612  13.433  37.115  1.00  1.390          H  
ATOM   3263 1HG  ARG A 202      21.614  11.253  37.048  1.00  1.390          H  
ATOM   3264 2HG  ARG A 202      22.000  11.454  35.349  1.00  1.390          H  
ATOM   3265 1HD  ARG A 202      23.919  11.758  36.730  1.00  1.390          H  
ATOM   3266 2HD  ARG A 202      23.494  13.306  35.971  1.00  1.390          H  
ATOM   3267  HE  ARG A 202      22.917  12.517  38.796  1.00  1.390          H  
ATOM   3268 1HH1 ARG A 202      23.532  15.225  36.433  1.00  1.390          H  
ATOM   3269 2HH1 ARG A 202      23.431  16.398  37.735  1.00  1.390          H  
ATOM   3270 1HH2 ARG A 202      22.838  14.136  40.315  1.00  1.390          H  
ATOM   3271 2HH2 ARG A 202      23.048  15.819  39.876  1.00  1.390          H  
ATOM   3272  N   GLU A 203      18.656  11.623  37.779  1.00  0.820          N  
ATOM   3273  CA  GLU A 203      18.304  10.607  38.755  1.00  0.810          C  
ATOM   3274  C   GLU A 203      17.085   9.813  38.342  1.00  0.820          C  
ATOM   3275  O   GLU A 203      17.060   8.597  38.526  1.00  0.810          O  
ATOM   3276  CB  GLU A 203      18.082  11.232  40.127  1.00  1.140          C  
ATOM   3277  CG  GLU A 203      19.359  11.771  40.768  1.00  1.140          C  
ATOM   3278  CD  GLU A 203      19.127  12.387  42.105  1.00  1.140          C  
ATOM   3279  OE1 GLU A 203      18.027  12.318  42.598  1.00  1.140          O  
ATOM   3280  OE2 GLU A 203      20.067  12.905  42.666  1.00  1.140          O  
ATOM   3281  H   GLU A 203      18.609  12.610  38.045  1.00  0.980          H  
ATOM   3282  HA  GLU A 203      19.139   9.915  38.835  1.00  0.970          H  
ATOM   3283 1HB  GLU A 203      17.379  12.067  40.031  1.00  1.370          H  
ATOM   3284 2HB  GLU A 203      17.632  10.501  40.796  1.00  1.370          H  
ATOM   3285 1HG  GLU A 203      20.085  10.967  40.864  1.00  1.370          H  
ATOM   3286 2HG  GLU A 203      19.785  12.524  40.104  1.00  1.370          H  
ATOM   3287  N   LEU A 204      16.091  10.473  37.748  1.00  0.830          N  
ATOM   3288  CA  LEU A 204      14.909   9.761  37.323  1.00  0.840          C  
ATOM   3289  C   LEU A 204      15.190   8.969  36.054  1.00  0.810          C  
ATOM   3290  O   LEU A 204      14.655   7.877  35.882  1.00  0.810          O  
ATOM   3291  CB  LEU A 204      13.741  10.702  37.100  1.00  1.170          C  
ATOM   3292  CG  LEU A 204      12.801  11.050  38.294  1.00  1.170          C  
ATOM   3293  CD1 LEU A 204      12.070   9.846  38.756  1.00  1.170          C  
ATOM   3294  CD2 LEU A 204      13.593  11.696  39.433  1.00  1.170          C  
ATOM   3295  H   LEU A 204      16.133  11.487  37.632  1.00  1.000          H  
ATOM   3296  HA  LEU A 204      14.654   9.046  38.096  1.00  1.010          H  
ATOM   3297 1HB  LEU A 204      14.121  11.633  36.707  1.00  1.410          H  
ATOM   3298 2HB  LEU A 204      13.131  10.234  36.356  1.00  1.410          H  
ATOM   3299  HG  LEU A 204      12.068  11.723  37.945  1.00  1.410          H  
ATOM   3300 1HD1 LEU A 204      11.384  10.131  39.543  1.00  1.410          H  
ATOM   3301 2HD1 LEU A 204      11.519   9.453  37.914  1.00  1.410          H  
ATOM   3302 3HD1 LEU A 204      12.745   9.091  39.133  1.00  1.410          H  
ATOM   3303 1HD2 LEU A 204      12.909  11.966  40.233  1.00  1.410          H  
ATOM   3304 2HD2 LEU A 204      14.341  11.007  39.817  1.00  1.410          H  
ATOM   3305 3HD2 LEU A 204      14.086  12.594  39.065  1.00  1.410          H  
ATOM   3306  N   THR A 205      16.054   9.445  35.158  1.00  0.800          N  
ATOM   3307  CA  THR A 205      16.362   8.596  34.018  1.00  0.780          C  
ATOM   3308  C   THR A 205      16.975   7.299  34.571  1.00  0.750          C  
ATOM   3309  O   THR A 205      16.561   6.184  34.220  1.00  0.740          O  
ATOM   3310  CB  THR A 205      17.351   9.267  33.036  1.00  1.100          C  
ATOM   3311  OG1 THR A 205      16.766  10.461  32.511  1.00  1.100          O  
ATOM   3312  CG2 THR A 205      17.664   8.320  31.883  1.00  1.100          C  
ATOM   3313  H   THR A 205      16.450  10.384  35.211  1.00  0.960          H  
ATOM   3314  HA  THR A 205      15.445   8.367  33.492  1.00  0.940          H  
ATOM   3315  HB  THR A 205      18.272   9.524  33.564  1.00  1.320          H  
ATOM   3316  HG1 THR A 205      16.691  11.107  33.237  1.00  1.320          H  
ATOM   3317 1HG2 THR A 205      18.356   8.807  31.199  1.00  1.320          H  
ATOM   3318 2HG2 THR A 205      18.122   7.402  32.260  1.00  1.320          H  
ATOM   3319 3HG2 THR A 205      16.752   8.070  31.354  1.00  1.320          H  
ATOM   3320  N   LEU A 206      17.928   7.451  35.506  1.00  0.740          N  
ATOM   3321  CA  LEU A 206      18.624   6.322  36.104  1.00  0.720          C  
ATOM   3322  C   LEU A 206      17.711   5.367  36.892  1.00  0.740          C  
ATOM   3323  O   LEU A 206      17.912   4.157  36.800  1.00  0.720          O  
ATOM   3324  CB  LEU A 206      19.748   6.853  37.037  1.00  1.020          C  
ATOM   3325  CG  LEU A 206      20.994   7.573  36.339  1.00  1.020          C  
ATOM   3326  CD1 LEU A 206      21.863   8.269  37.390  1.00  1.020          C  
ATOM   3327  CD2 LEU A 206      21.840   6.572  35.635  1.00  1.020          C  
ATOM   3328  H   LEU A 206      18.219   8.396  35.770  1.00  0.890          H  
ATOM   3329  HA  LEU A 206      19.068   5.746  35.294  1.00  0.860          H  
ATOM   3330 1HB  LEU A 206      19.303   7.567  37.726  1.00  1.220          H  
ATOM   3331 2HB  LEU A 206      20.130   6.015  37.619  1.00  1.220          H  
ATOM   3332  HG  LEU A 206      20.633   8.312  35.629  1.00  1.220          H  
ATOM   3333 1HD1 LEU A 206      22.705   8.764  36.902  1.00  1.220          H  
ATOM   3334 2HD1 LEU A 206      21.270   9.010  37.921  1.00  1.220          H  
ATOM   3335 3HD1 LEU A 206      22.241   7.543  38.087  1.00  1.220          H  
ATOM   3336 1HD2 LEU A 206      22.683   7.074  35.177  1.00  1.220          H  
ATOM   3337 2HD2 LEU A 206      22.195   5.858  36.364  1.00  1.220          H  
ATOM   3338 3HD2 LEU A 206      21.267   6.058  34.862  1.00  1.220          H  
ATOM   3339  N   THR A 207      16.703   5.877  37.633  1.00  0.780          N  
ATOM   3340  CA  THR A 207      15.816   5.001  38.414  1.00  0.810          C  
ATOM   3341  C   THR A 207      14.471   4.654  37.772  1.00  0.840          C  
ATOM   3342  O   THR A 207      13.842   3.674  38.177  1.00  0.850          O  
ATOM   3343  CB  THR A 207      15.543   5.582  39.812  1.00  1.120          C  
ATOM   3344  OG1 THR A 207      14.876   6.848  39.691  1.00  1.120          O  
ATOM   3345  CG2 THR A 207      16.856   5.767  40.532  1.00  1.120          C  
ATOM   3346  H   THR A 207      16.609   6.891  37.740  1.00  0.940          H  
ATOM   3347  HA  THR A 207      16.329   4.075  38.569  1.00  0.970          H  
ATOM   3348  HB  THR A 207      14.908   4.898  40.374  1.00  1.350          H  
ATOM   3349  HG1 THR A 207      14.610   7.159  40.558  1.00  1.350          H  
ATOM   3350 1HG2 THR A 207      16.674   6.180  41.523  1.00  1.350          H  
ATOM   3351 2HG2 THR A 207      17.363   4.813  40.627  1.00  1.350          H  
ATOM   3352 3HG2 THR A 207      17.474   6.449  39.958  1.00  1.350          H  
ATOM   3353  N   VAL A 208      14.027   5.416  36.776  1.00  0.840          N  
ATOM   3354  CA  VAL A 208      12.749   5.156  36.136  1.00  0.870          C  
ATOM   3355  C   VAL A 208      12.837   4.897  34.630  1.00  0.850          C  
ATOM   3356  O   VAL A 208      12.458   3.820  34.169  1.00  0.840          O  
ATOM   3357  CB  VAL A 208      11.783   6.329  36.416  1.00  1.210          C  
ATOM   3358  CG1 VAL A 208      10.411   6.111  35.715  1.00  1.210          C  
ATOM   3359  CG2 VAL A 208      11.625   6.468  37.930  1.00  1.210          C  
ATOM   3360  H   VAL A 208      14.561   6.230  36.503  1.00  1.010          H  
ATOM   3361  HA  VAL A 208      12.333   4.263  36.582  1.00  1.040          H  
ATOM   3362  HB  VAL A 208      12.209   7.246  36.013  1.00  1.450          H  
ATOM   3363 1HG1 VAL A 208       9.766   6.955  35.927  1.00  1.450          H  
ATOM   3364 2HG1 VAL A 208      10.538   6.028  34.639  1.00  1.450          H  
ATOM   3365 3HG1 VAL A 208       9.951   5.202  36.093  1.00  1.450          H  
ATOM   3366 1HG2 VAL A 208      10.998   7.281  38.146  1.00  1.450          H  
ATOM   3367 2HG2 VAL A 208      11.201   5.569  38.334  1.00  1.450          H  
ATOM   3368 3HG2 VAL A 208      12.591   6.649  38.386  1.00  1.450          H  
ATOM   3369  N   LEU A 209      13.313   5.862  33.835  1.00  0.840          N  
ATOM   3370  CA  LEU A 209      13.171   5.682  32.376  1.00  0.830          C  
ATOM   3371  C   LEU A 209      13.972   4.498  31.842  1.00  0.790          C  
ATOM   3372  O   LEU A 209      13.527   3.789  30.937  1.00  0.790          O  
ATOM   3373  CB  LEU A 209      13.600   6.898  31.570  1.00  1.170          C  
ATOM   3374  CG  LEU A 209      12.797   8.214  31.714  1.00  1.170          C  
ATOM   3375  CD1 LEU A 209      13.493   9.221  30.804  1.00  1.170          C  
ATOM   3376  CD2 LEU A 209      11.284   8.035  31.381  1.00  1.170          C  
ATOM   3377  H   LEU A 209      13.720   6.696  34.266  1.00  1.010          H  
ATOM   3378  HA  LEU A 209      12.126   5.485  32.165  1.00  1.000          H  
ATOM   3379 1HB  LEU A 209      14.631   7.100  31.800  1.00  1.400          H  
ATOM   3380 2HB  LEU A 209      13.554   6.619  30.512  1.00  1.400          H  
ATOM   3381  HG  LEU A 209      12.876   8.584  32.736  1.00  1.400          H  
ATOM   3382 1HD1 LEU A 209      13.012  10.161  30.866  1.00  1.400          H  
ATOM   3383 2HD1 LEU A 209      14.535   9.333  31.099  1.00  1.400          H  
ATOM   3384 3HD1 LEU A 209      13.444   8.867  29.774  1.00  1.400          H  
ATOM   3385 1HD2 LEU A 209      10.775   8.992  31.484  1.00  1.400          H  
ATOM   3386 2HD2 LEU A 209      11.172   7.679  30.367  1.00  1.400          H  
ATOM   3387 3HD2 LEU A 209      10.826   7.323  32.063  1.00  1.400          H  
ATOM   3388  N   ASP A 210      15.151   4.261  32.411  1.00  0.750          N  
ATOM   3389  CA  ASP A 210      16.006   3.146  31.995  1.00  0.700          C  
ATOM   3390  C   ASP A 210      15.367   1.780  32.260  1.00  0.700          C  
ATOM   3391  O   ASP A 210      15.802   0.771  31.713  1.00  0.680          O  
ATOM   3392  CB  ASP A 210      17.382   3.218  32.657  1.00  1.000          C  
ATOM   3393  CG  ASP A 210      18.318   4.302  32.061  1.00  1.000          C  
ATOM   3394  OD1 ASP A 210      18.038   4.827  31.000  1.00  1.000          O  
ATOM   3395  OD2 ASP A 210      19.325   4.551  32.670  1.00  1.000          O  
ATOM   3396  H   ASP A 210      15.493   4.910  33.127  1.00  0.900          H  
ATOM   3397  HA  ASP A 210      16.162   3.232  30.919  1.00  0.840          H  
ATOM   3398 1HB  ASP A 210      17.253   3.430  33.726  1.00  1.200          H  
ATOM   3399 2HB  ASP A 210      17.871   2.249  32.581  1.00  1.200          H  
ATOM   3400  N   ILE A 211      14.371   1.740  33.151  1.00  0.740          N  
ATOM   3401  CA  ILE A 211      13.653   0.527  33.502  1.00  0.750          C  
ATOM   3402  C   ILE A 211      12.418   0.444  32.601  1.00  0.780          C  
ATOM   3403  O   ILE A 211      12.114  -0.605  32.039  1.00  0.780          O  
ATOM   3404  CB  ILE A 211      13.281   0.512  35.007  1.00  1.050          C  
ATOM   3405  CG1 ILE A 211      14.591   0.647  35.898  1.00  1.050          C  
ATOM   3406  CG2 ILE A 211      12.470  -0.747  35.372  1.00  1.050          C  
ATOM   3407  CD1 ILE A 211      15.695  -0.431  35.691  1.00  1.050          C  
ATOM   3408  H   ILE A 211      14.039   2.614  33.556  1.00  0.890          H  
ATOM   3409  HA  ILE A 211      14.274  -0.337  33.281  1.00  0.900          H  
ATOM   3410  HB  ILE A 211      12.668   1.390  35.223  1.00  1.260          H  
ATOM   3411 1HG1 ILE A 211      15.040   1.625  35.702  1.00  1.260          H  
ATOM   3412 2HG1 ILE A 211      14.289   0.619  36.949  1.00  1.260          H  
ATOM   3413 1HG2 ILE A 211      12.200  -0.713  36.427  1.00  1.260          H  
ATOM   3414 2HG2 ILE A 211      11.575  -0.766  34.777  1.00  1.260          H  
ATOM   3415 3HG2 ILE A 211      13.050  -1.643  35.174  1.00  1.260          H  
ATOM   3416 1HD1 ILE A 211      16.529  -0.216  36.368  1.00  1.260          H  
ATOM   3417 2HD1 ILE A 211      15.305  -1.411  35.914  1.00  1.260          H  
ATOM   3418 3HD1 ILE A 211      16.065  -0.410  34.668  1.00  1.260          H  
ATOM   3419  N   VAL A 212      11.714   1.568  32.440  1.00  0.810          N  
ATOM   3420  CA  VAL A 212      10.507   1.632  31.612  1.00  0.840          C  
ATOM   3421  C   VAL A 212      10.817   1.237  30.178  1.00  0.840          C  
ATOM   3422  O   VAL A 212      10.057   0.524  29.521  1.00  0.850          O  
ATOM   3423  CB  VAL A 212       9.903   3.054  31.601  1.00  1.160          C  
ATOM   3424  CG1 VAL A 212       8.791   3.158  30.561  1.00  1.160          C  
ATOM   3425  CG2 VAL A 212       9.347   3.372  32.950  1.00  1.160          C  
ATOM   3426  H   VAL A 212      12.017   2.404  32.941  1.00  0.970          H  
ATOM   3427  HA  VAL A 212       9.777   0.942  32.020  1.00  1.010          H  
ATOM   3428  HB  VAL A 212      10.681   3.771  31.344  1.00  1.400          H  
ATOM   3429 1HG1 VAL A 212       8.377   4.166  30.575  1.00  1.400          H  
ATOM   3430 2HG1 VAL A 212       9.169   2.953  29.560  1.00  1.400          H  
ATOM   3431 3HG1 VAL A 212       8.012   2.437  30.802  1.00  1.400          H  
ATOM   3432 1HG2 VAL A 212       8.947   4.372  32.934  1.00  1.400          H  
ATOM   3433 2HG2 VAL A 212       8.562   2.662  33.199  1.00  1.400          H  
ATOM   3434 3HG2 VAL A 212      10.130   3.313  33.679  1.00  1.400          H  
ATOM   3435  N   ALA A 213      11.951   1.700  29.679  1.00  0.810          N  
ATOM   3436  CA  ALA A 213      12.404   1.430  28.323  1.00  0.800          C  
ATOM   3437  C   ALA A 213      12.554  -0.068  28.046  1.00  0.790          C  
ATOM   3438  O   ALA A 213      12.636  -0.477  26.887  1.00  0.790          O  
ATOM   3439  CB  ALA A 213      13.730   2.127  28.069  1.00  1.120          C  
ATOM   3440  H   ALA A 213      12.521   2.313  30.267  1.00  0.970          H  
ATOM   3441  HA  ALA A 213      11.658   1.824  27.642  1.00  0.960          H  
ATOM   3442 1HB  ALA A 213      14.042   1.947  27.040  1.00  1.350          H  
ATOM   3443 2HB  ALA A 213      13.609   3.198  28.235  1.00  1.350          H  
ATOM   3444 3HB  ALA A 213      14.484   1.733  28.755  1.00  1.350          H  
ATOM   3445  N   LEU A 214      12.682  -0.888  29.088  1.00  0.770          N  
ATOM   3446  CA  LEU A 214      12.870  -2.309  28.926  1.00  0.760          C  
ATOM   3447  C   LEU A 214      11.554  -3.088  29.114  1.00  0.790          C  
ATOM   3448  O   LEU A 214      11.527  -4.311  28.970  1.00  0.790          O  
ATOM   3449  CB  LEU A 214      13.937  -2.734  29.951  1.00  1.070          C  
ATOM   3450  CG  LEU A 214      15.305  -1.924  29.831  1.00  1.070          C  
ATOM   3451  CD1 LEU A 214      16.287  -2.357  30.918  1.00  1.070          C  
ATOM   3452  CD2 LEU A 214      15.914  -2.108  28.478  1.00  1.070          C  
ATOM   3453  H   LEU A 214      12.585  -0.538  30.042  1.00  0.920          H  
ATOM   3454  HA  LEU A 214      13.213  -2.511  27.916  1.00  0.910          H  
ATOM   3455 1HB  LEU A 214      13.537  -2.568  30.955  1.00  1.280          H  
ATOM   3456 2HB  LEU A 214      14.151  -3.797  29.830  1.00  1.280          H  
ATOM   3457  HG  LEU A 214      15.094  -0.867  29.982  1.00  1.280          H  
ATOM   3458 1HD1 LEU A 214      17.198  -1.762  30.837  1.00  1.280          H  
ATOM   3459 2HD1 LEU A 214      15.841  -2.193  31.900  1.00  1.280          H  
ATOM   3460 3HD1 LEU A 214      16.527  -3.402  30.785  1.00  1.280          H  
ATOM   3461 1HD2 LEU A 214      16.825  -1.532  28.424  1.00  1.280          H  
ATOM   3462 2HD2 LEU A 214      16.133  -3.165  28.333  1.00  1.280          H  
ATOM   3463 3HD2 LEU A 214      15.240  -1.760  27.706  1.00  1.280          H  
ATOM   3464  N   PHE A 215      10.436  -2.391  29.391  1.00  0.820          N  
ATOM   3465  CA  PHE A 215       9.159  -3.063  29.647  1.00  0.850          C  
ATOM   3466  C   PHE A 215       8.606  -3.777  28.422  1.00  0.870          C  
ATOM   3467  O   PHE A 215       7.931  -4.804  28.530  1.00  0.880          O  
ATOM   3468  CB  PHE A 215       8.088  -2.083  30.153  1.00  1.180          C  
ATOM   3469  CG  PHE A 215       8.203  -1.586  31.600  1.00  1.180          C  
ATOM   3470  CD1 PHE A 215       9.094  -2.139  32.520  1.00  1.180          C  
ATOM   3471  CD2 PHE A 215       7.338  -0.574  32.059  1.00  1.180          C  
ATOM   3472  CE1 PHE A 215       9.119  -1.711  33.800  1.00  1.180          C  
ATOM   3473  CE2 PHE A 215       7.386  -0.154  33.373  1.00  1.180          C  
ATOM   3474  CZ  PHE A 215       8.278  -0.735  34.239  1.00  1.180          C  
ATOM   3475  H   PHE A 215      10.471  -1.369  29.456  1.00  0.980          H  
ATOM   3476  HA  PHE A 215       9.325  -3.824  30.399  1.00  1.020          H  
ATOM   3477 1HB  PHE A 215       8.084  -1.202  29.505  1.00  1.410          H  
ATOM   3478 2HB  PHE A 215       7.124  -2.551  30.057  1.00  1.410          H  
ATOM   3479  HD1 PHE A 215       9.786  -2.918  32.234  1.00  1.410          H  
ATOM   3480  HD2 PHE A 215       6.620  -0.122  31.365  1.00  1.410          H  
ATOM   3481  HE1 PHE A 215       9.819  -2.165  34.473  1.00  1.410          H  
ATOM   3482  HE2 PHE A 215       6.719   0.628  33.725  1.00  1.410          H  
ATOM   3483  HZ  PHE A 215       8.318  -0.424  35.281  1.00  1.410          H  
ATOM   3484  N   SER A 216       8.909  -3.273  27.235  1.00  0.870          N  
ATOM   3485  CA  SER A 216       8.433  -3.882  26.009  1.00  0.890          C  
ATOM   3486  C   SER A 216       9.027  -5.265  25.779  1.00  0.870          C  
ATOM   3487  O   SER A 216       8.460  -6.079  25.044  1.00  0.900          O  
ATOM   3488  CB  SER A 216       8.746  -2.976  24.837  1.00  1.240          C  
ATOM   3489  OG  SER A 216      10.127  -2.865  24.649  1.00  1.240          O  
ATOM   3490  H   SER A 216       9.464  -2.431  27.156  1.00  1.040          H  
ATOM   3491  HA  SER A 216       7.358  -3.998  26.075  1.00  1.070          H  
ATOM   3492 1HB  SER A 216       8.286  -3.378  23.934  1.00  1.490          H  
ATOM   3493 2HB  SER A 216       8.319  -1.991  25.015  1.00  1.490          H  
ATOM   3494  HG  SER A 216      10.248  -2.323  23.862  1.00  1.490          H  
ATOM   3495  N   ASN A 217      10.124  -5.596  26.470  1.00  0.840          N  
ATOM   3496  CA  ASN A 217      10.739  -6.890  26.255  1.00  0.830          C  
ATOM   3497  C   ASN A 217      10.001  -7.983  27.013  1.00  0.830          C  
ATOM   3498  O   ASN A 217      10.307  -9.164  26.862  1.00  0.830          O  
ATOM   3499  CB  ASN A 217      12.208  -6.875  26.607  1.00  1.170          C  
ATOM   3500  CG  ASN A 217      13.034  -6.098  25.631  1.00  1.170          C  
ATOM   3501  OD1 ASN A 217      12.682  -5.918  24.449  1.00  1.170          O  
ATOM   3502  ND2 ASN A 217      14.141  -5.621  26.114  1.00  1.170          N  
ATOM   3503  H   ASN A 217      10.545  -4.950  27.144  1.00  1.010          H  
ATOM   3504  HA  ASN A 217      10.667  -7.126  25.199  1.00  1.000          H  
ATOM   3505 1HB  ASN A 217      12.337  -6.439  27.596  1.00  1.400          H  
ATOM   3506 2HB  ASN A 217      12.586  -7.895  26.641  1.00  1.400          H  
ATOM   3507 1HD2 ASN A 217      14.747  -5.079  25.542  1.00  1.400          H  
ATOM   3508 2HD2 ASN A 217      14.373  -5.793  27.073  1.00  1.400          H  
ATOM   3509  N   TYR A 218       8.981  -7.626  27.810  1.00  0.850          N  
ATOM   3510  CA  TYR A 218       8.240  -8.665  28.519  1.00  0.860          C  
ATOM   3511  C   TYR A 218       7.238  -9.311  27.575  1.00  0.900          C  
ATOM   3512  O   TYR A 218       6.637 -10.344  27.890  1.00  0.920          O  
ATOM   3513  CB  TYR A 218       7.521  -8.154  29.785  1.00  1.200          C  
ATOM   3514  CG  TYR A 218       8.434  -7.853  30.966  1.00  1.200          C  
ATOM   3515  CD1 TYR A 218       8.669  -6.550  31.363  1.00  1.200          C  
ATOM   3516  CD2 TYR A 218       9.054  -8.901  31.646  1.00  1.200          C  
ATOM   3517  CE1 TYR A 218       9.520  -6.285  32.429  1.00  1.200          C  
ATOM   3518  CE2 TYR A 218       9.906  -8.636  32.698  1.00  1.200          C  
ATOM   3519  CZ  TYR A 218      10.142  -7.337  33.092  1.00  1.200          C  
ATOM   3520  OH  TYR A 218      11.004  -7.078  34.137  1.00  1.200          O  
ATOM   3521  H   TYR A 218       8.724  -6.641  27.934  1.00  1.020          H  
ATOM   3522  HA  TYR A 218       8.940  -9.439  28.826  1.00  1.030          H  
ATOM   3523 1HB  TYR A 218       6.971  -7.243  29.544  1.00  1.440          H  
ATOM   3524 2HB  TYR A 218       6.797  -8.895  30.104  1.00  1.440          H  
ATOM   3525  HD1 TYR A 218       8.184  -5.735  30.841  1.00  1.440          H  
ATOM   3526  HD2 TYR A 218       8.880  -9.928  31.345  1.00  1.440          H  
ATOM   3527  HE1 TYR A 218       9.701  -5.258  32.739  1.00  1.440          H  
ATOM   3528  HE2 TYR A 218      10.391  -9.458  33.215  1.00  1.440          H  
ATOM   3529  HH  TYR A 218      11.013  -6.124  34.327  1.00  1.440          H  
ATOM   3530  N   ASP A 219       7.063  -8.762  26.374  1.00  0.920          N  
ATOM   3531  CA  ASP A 219       6.085  -9.352  25.491  1.00  0.950          C  
ATOM   3532  C   ASP A 219       6.666 -10.610  24.867  1.00  0.940          C  
ATOM   3533  O   ASP A 219       7.262 -10.589  23.783  1.00  0.940          O  
ATOM   3534  CB  ASP A 219       5.657  -8.364  24.410  1.00  1.320          C  
ATOM   3535  CG  ASP A 219       4.542  -8.910  23.515  1.00  1.320          C  
ATOM   3536  OD1 ASP A 219       4.293 -10.128  23.517  1.00  1.320          O  
ATOM   3537  OD2 ASP A 219       3.932  -8.114  22.824  1.00  1.320          O  
ATOM   3538  H   ASP A 219       7.584  -7.928  26.083  1.00  1.100          H  
ATOM   3539  HA  ASP A 219       5.205  -9.626  26.075  1.00  1.140          H  
ATOM   3540 1HB  ASP A 219       5.313  -7.440  24.879  1.00  1.580          H  
ATOM   3541 2HB  ASP A 219       6.520  -8.109  23.791  1.00  1.580          H  
ATOM   3542  N   SER A 220       6.417 -11.716  25.546  1.00  0.950          N  
ATOM   3543  CA  SER A 220       6.941 -13.043  25.266  1.00  0.940          C  
ATOM   3544  C   SER A 220       6.563 -13.587  23.903  1.00  0.970          C  
ATOM   3545  O   SER A 220       7.138 -14.580  23.454  1.00  0.970          O  
ATOM   3546  CB  SER A 220       6.447 -13.994  26.333  1.00  1.320          C  
ATOM   3547  OG  SER A 220       5.053 -14.142  26.255  1.00  1.320          O  
ATOM   3548  H   SER A 220       5.894 -11.594  26.412  1.00  1.140          H  
ATOM   3549  HA  SER A 220       8.031 -12.988  25.321  1.00  1.130          H  
ATOM   3550 1HB  SER A 220       6.928 -14.960  26.213  1.00  1.580          H  
ATOM   3551 2HB  SER A 220       6.718 -13.612  27.304  1.00  1.580          H  
ATOM   3552  HG  SER A 220       4.764 -14.575  27.082  1.00  1.580          H  
ATOM   3553  N   ARG A 221       5.570 -12.985  23.236  1.00  1.000          N  
ATOM   3554  CA  ARG A 221       5.188 -13.493  21.926  1.00  1.020          C  
ATOM   3555  C   ARG A 221       5.902 -12.728  20.812  1.00  1.020          C  
ATOM   3556  O   ARG A 221       5.704 -13.005  19.629  1.00  1.050          O  
ATOM   3557  CB  ARG A 221       3.679 -13.477  21.752  1.00  1.420          C  
ATOM   3558  CG  ARG A 221       2.953 -14.433  22.717  1.00  1.420          C  
ATOM   3559  CD  ARG A 221       1.483 -14.498  22.494  1.00  1.420          C  
ATOM   3560  NE  ARG A 221       0.833 -15.345  23.499  1.00  1.420          N  
ATOM   3561  CZ  ARG A 221      -0.502 -15.552  23.621  1.00  1.420          C  
ATOM   3562  NH1 ARG A 221      -1.348 -14.961  22.797  1.00  1.420          N  
ATOM   3563  NH2 ARG A 221      -0.945 -16.360  24.578  1.00  1.420          N  
ATOM   3564  H   ARG A 221       5.123 -12.125  23.605  1.00  1.200          H  
ATOM   3565  HA  ARG A 221       5.500 -14.535  21.862  1.00  1.220          H  
ATOM   3566 1HB  ARG A 221       3.309 -12.468  21.934  1.00  1.700          H  
ATOM   3567 2HB  ARG A 221       3.418 -13.751  20.732  1.00  1.700          H  
ATOM   3568 1HG  ARG A 221       3.357 -15.435  22.589  1.00  1.700          H  
ATOM   3569 2HG  ARG A 221       3.129 -14.109  23.743  1.00  1.700          H  
ATOM   3570 1HD  ARG A 221       1.054 -13.518  22.531  1.00  1.700          H  
ATOM   3571 2HD  ARG A 221       1.299 -14.933  21.514  1.00  1.700          H  
ATOM   3572  HE  ARG A 221       1.440 -15.822  24.156  1.00  1.700          H  
ATOM   3573 1HH1 ARG A 221      -1.003 -14.349  22.075  1.00  1.700          H  
ATOM   3574 2HH1 ARG A 221      -2.344 -15.112  22.885  1.00  1.700          H  
ATOM   3575 1HH2 ARG A 221      -0.286 -16.809  25.196  1.00  1.700          H  
ATOM   3576 2HH2 ARG A 221      -1.948 -16.554  24.688  1.00  1.700          H  
ATOM   3577  N   ARG A 222       6.755 -11.775  21.203  1.00  0.980          N  
ATOM   3578  CA  ARG A 222       7.555 -10.982  20.289  1.00  0.960          C  
ATOM   3579  C   ARG A 222       8.993 -11.273  20.643  1.00  0.920          C  
ATOM   3580  O   ARG A 222       9.896 -11.264  19.802  1.00  0.900          O  
ATOM   3581  CB  ARG A 222       7.260  -9.502  20.426  1.00  1.350          C  
ATOM   3582  CG  ARG A 222       5.893  -9.088  19.954  1.00  1.350          C  
ATOM   3583  CD  ARG A 222       5.681  -7.637  20.126  1.00  1.350          C  
ATOM   3584  NE  ARG A 222       4.345  -7.234  19.718  1.00  1.350          N  
ATOM   3585  CZ  ARG A 222       3.976  -6.885  18.459  1.00  1.350          C  
ATOM   3586  NH1 ARG A 222       4.868  -6.895  17.483  1.00  1.350          N  
ATOM   3587  NH2 ARG A 222       2.724  -6.524  18.217  1.00  1.350          N  
ATOM   3588  H   ARG A 222       6.879 -11.590  22.201  1.00  1.180          H  
ATOM   3589  HA  ARG A 222       7.365 -11.296  19.263  1.00  1.150          H  
ATOM   3590 1HB  ARG A 222       7.330  -9.222  21.474  1.00  1.620          H  
ATOM   3591 2HB  ARG A 222       8.005  -8.926  19.879  1.00  1.620          H  
ATOM   3592 1HG  ARG A 222       5.771  -9.349  18.906  1.00  1.620          H  
ATOM   3593 2HG  ARG A 222       5.138  -9.609  20.548  1.00  1.620          H  
ATOM   3594 1HD  ARG A 222       5.797  -7.388  21.183  1.00  1.620          H  
ATOM   3595 2HD  ARG A 222       6.414  -7.076  19.552  1.00  1.620          H  
ATOM   3596  HE  ARG A 222       3.632  -7.219  20.454  1.00  1.620          H  
ATOM   3597 1HH1 ARG A 222       5.813  -7.174  17.672  1.00  1.620          H  
ATOM   3598 2HH1 ARG A 222       4.639  -6.580  16.526  1.00  1.620          H  
ATOM   3599 1HH2 ARG A 222       2.048  -6.518  18.972  1.00  1.620          H  
ATOM   3600 2HH2 ARG A 222       2.443  -6.262  17.283  1.00  1.620          H  
ATOM   3601  N   TYR A 223       9.188 -11.583  21.916  1.00  0.910          N  
ATOM   3602  CA  TYR A 223      10.496 -11.843  22.483  1.00  0.870          C  
ATOM   3603  C   TYR A 223      10.603 -13.217  23.167  1.00  0.870          C  
ATOM   3604  O   TYR A 223      10.928 -13.266  24.348  1.00  0.850          O  
ATOM   3605  CB  TYR A 223      10.861 -10.712  23.441  1.00  1.230          C  
ATOM   3606  CG  TYR A 223      10.799  -9.384  22.741  1.00  1.230          C  
ATOM   3607  CD1 TYR A 223       9.759  -8.528  23.014  1.00  1.230          C  
ATOM   3608  CD2 TYR A 223      11.742  -9.047  21.784  1.00  1.230          C  
ATOM   3609  CE1 TYR A 223       9.657  -7.336  22.358  1.00  1.230          C  
ATOM   3610  CE2 TYR A 223      11.643  -7.851  21.114  1.00  1.230          C  
ATOM   3611  CZ  TYR A 223      10.597  -6.991  21.405  1.00  1.230          C  
ATOM   3612  OH  TYR A 223      10.460  -5.788  20.742  1.00  1.230          O  
ATOM   3613  H   TYR A 223       8.382 -11.536  22.544  1.00  1.090          H  
ATOM   3614  HA  TYR A 223      11.224 -11.818  21.681  1.00  1.040          H  
ATOM   3615 1HB  TYR A 223      10.162 -10.692  24.286  1.00  1.480          H  
ATOM   3616 2HB  TYR A 223      11.863 -10.855  23.835  1.00  1.480          H  
ATOM   3617  HD1 TYR A 223       9.012  -8.798  23.758  1.00  1.480          H  
ATOM   3618  HD2 TYR A 223      12.557  -9.729  21.557  1.00  1.480          H  
ATOM   3619  HE1 TYR A 223       8.830  -6.663  22.582  1.00  1.480          H  
ATOM   3620  HE2 TYR A 223      12.379  -7.582  20.355  1.00  1.480          H  
ATOM   3621  HH  TYR A 223      11.065  -5.745  19.970  1.00  1.480          H  
ATOM   3622  N   PRO A 224      10.321 -14.349  22.472  1.00  0.890          N  
ATOM   3623  CA  PRO A 224      10.350 -15.715  22.989  1.00  0.880          C  
ATOM   3624  C   PRO A 224      11.734 -16.171  23.468  1.00  0.800          C  
ATOM   3625  O   PRO A 224      11.851 -17.173  24.175  1.00  0.760          O  
ATOM   3626  CB  PRO A 224       9.900 -16.546  21.782  1.00  1.320          C  
ATOM   3627  CG  PRO A 224      10.237 -15.701  20.584  1.00  1.320          C  
ATOM   3628  CD  PRO A 224       9.997 -14.291  21.034  1.00  1.320          C  
ATOM   3629  HA  PRO A 224       9.614 -15.795  23.805  1.00  1.060          H  
ATOM   3630 1HB  PRO A 224      10.419 -17.516  21.785  1.00  1.580          H  
ATOM   3631 2HB  PRO A 224       8.821 -16.756  21.864  1.00  1.580          H  
ATOM   3632 1HG  PRO A 224      11.275 -15.878  20.264  1.00  1.580          H  
ATOM   3633 2HG  PRO A 224       9.592 -15.981  19.737  1.00  1.580          H  
ATOM   3634 1HD  PRO A 224      10.664 -13.623  20.482  1.00  1.580          H  
ATOM   3635 2HD  PRO A 224       8.931 -14.057  20.889  1.00  1.580          H  
ATOM   3636  N   ILE A 225      12.784 -15.479  23.025  1.00  0.800          N  
ATOM   3637  CA  ILE A 225      14.150 -15.820  23.388  1.00  0.770          C  
ATOM   3638  C   ILE A 225      14.857 -14.622  24.018  1.00  0.720          C  
ATOM   3639  O   ILE A 225      14.358 -13.483  23.976  1.00  0.740          O  
ATOM   3640  CB  ILE A 225      14.962 -16.358  22.182  1.00  1.090          C  
ATOM   3641  CG1 ILE A 225      15.117 -15.277  21.087  1.00  1.090          C  
ATOM   3642  CG2 ILE A 225      14.243 -17.603  21.633  1.00  1.090          C  
ATOM   3643  CD1 ILE A 225      16.122 -15.638  19.972  1.00  1.090          C  
ATOM   3644  H   ILE A 225      12.630 -14.665  22.452  1.00  0.960          H  
ATOM   3645  HA  ILE A 225      14.120 -16.613  24.133  1.00  0.920          H  
ATOM   3646  HB  ILE A 225      15.963 -16.638  22.511  1.00  1.310          H  
ATOM   3647 1HG1 ILE A 225      14.147 -15.089  20.634  1.00  1.310          H  
ATOM   3648 2HG1 ILE A 225      15.469 -14.357  21.557  1.00  1.310          H  
ATOM   3649 1HG2 ILE A 225      14.796 -18.031  20.806  1.00  1.310          H  
ATOM   3650 2HG2 ILE A 225      14.163 -18.345  22.427  1.00  1.310          H  
ATOM   3651 3HG2 ILE A 225      13.247 -17.335  21.294  1.00  1.310          H  
ATOM   3652 1HD1 ILE A 225      16.187 -14.830  19.259  1.00  1.310          H  
ATOM   3653 2HD1 ILE A 225      17.101 -15.802  20.417  1.00  1.310          H  
ATOM   3654 3HD1 ILE A 225      15.812 -16.534  19.449  1.00  1.310          H  
ATOM   3655  N   ARG A 226      16.028 -14.881  24.610  1.00  0.690          N  
ATOM   3656  CA  ARG A 226      16.807 -13.826  25.249  1.00  0.670          C  
ATOM   3657  C   ARG A 226      16.928 -12.659  24.291  1.00  0.690          C  
ATOM   3658  O   ARG A 226      17.312 -12.834  23.126  1.00  0.700          O  
ATOM   3659  CB  ARG A 226      18.204 -14.321  25.598  1.00  0.950          C  
ATOM   3660  CG  ARG A 226      19.093 -13.364  26.442  1.00  0.950          C  
ATOM   3661  CD  ARG A 226      20.470 -13.943  26.590  1.00  0.950          C  
ATOM   3662  NE  ARG A 226      20.506 -15.185  27.370  1.00  0.950          N  
ATOM   3663  CZ  ARG A 226      20.704 -15.305  28.710  1.00  0.950          C  
ATOM   3664  NH1 ARG A 226      20.956 -14.268  29.487  1.00  0.950          N  
ATOM   3665  NH2 ARG A 226      20.673 -16.510  29.254  1.00  0.950          N  
ATOM   3666  H   ARG A 226      16.379 -15.830  24.613  1.00  0.830          H  
ATOM   3667  HA  ARG A 226      16.298 -13.503  26.152  1.00  0.800          H  
ATOM   3668 1HB  ARG A 226      18.120 -15.254  26.148  1.00  1.140          H  
ATOM   3669 2HB  ARG A 226      18.740 -14.537  24.677  1.00  1.140          H  
ATOM   3670 1HG  ARG A 226      19.186 -12.399  25.940  1.00  1.140          H  
ATOM   3671 2HG  ARG A 226      18.658 -13.216  27.433  1.00  1.140          H  
ATOM   3672 1HD  ARG A 226      20.850 -14.164  25.611  1.00  1.140          H  
ATOM   3673 2HD  ARG A 226      21.124 -13.210  27.066  1.00  1.140          H  
ATOM   3674  HE  ARG A 226      20.334 -16.043  26.859  1.00  1.140          H  
ATOM   3675 1HH1 ARG A 226      21.029 -13.304  29.120  1.00  1.140          H  
ATOM   3676 2HH1 ARG A 226      21.119 -14.413  30.502  1.00  1.140          H  
ATOM   3677 1HH2 ARG A 226      20.493 -17.322  28.680  1.00  1.140          H  
ATOM   3678 2HH2 ARG A 226      20.841 -16.618  30.245  1.00  1.140          H  
ATOM   3679  N   THR A 227      16.602 -11.487  24.808  1.00  0.710          N  
ATOM   3680  CA  THR A 227      16.603 -10.259  24.033  1.00  0.730          C  
ATOM   3681  C   THR A 227      17.504  -9.198  24.639  1.00  0.720          C  
ATOM   3682  O   THR A 227      17.426  -8.932  25.836  1.00  0.810          O  
ATOM   3683  CB  THR A 227      15.145  -9.775  23.941  1.00  1.010          C  
ATOM   3684  OG1 THR A 227      14.365 -10.799  23.268  1.00  1.010          O  
ATOM   3685  CG2 THR A 227      15.027  -8.440  23.190  1.00  1.010          C  
ATOM   3686  H   THR A 227      16.298 -11.473  25.791  1.00  0.850          H  
ATOM   3687  HA  THR A 227      16.971 -10.476  23.030  1.00  0.880          H  
ATOM   3688  HB  THR A 227      14.751  -9.645  24.951  1.00  1.220          H  
ATOM   3689  HG1 THR A 227      14.438 -11.690  23.755  1.00  1.220          H  
ATOM   3690 1HG2 THR A 227      13.990  -8.146  23.161  1.00  1.220          H  
ATOM   3691 2HG2 THR A 227      15.598  -7.667  23.704  1.00  1.220          H  
ATOM   3692 3HG2 THR A 227      15.405  -8.550  22.178  1.00  1.220          H  
ATOM   3693  N   VAL A 228      18.355  -8.582  23.816  1.00  0.640          N  
ATOM   3694  CA  VAL A 228      19.249  -7.551  24.336  1.00  0.620          C  
ATOM   3695  C   VAL A 228      19.055  -6.191  23.667  1.00  0.620          C  
ATOM   3696  O   VAL A 228      19.264  -6.013  22.457  1.00  0.620          O  
ATOM   3697  CB  VAL A 228      20.717  -8.016  24.196  1.00  0.880          C  
ATOM   3698  CG1 VAL A 228      21.684  -6.922  24.715  1.00  0.880          C  
ATOM   3699  CG2 VAL A 228      20.908  -9.334  25.001  1.00  0.880          C  
ATOM   3700  H   VAL A 228      18.370  -8.836  22.823  1.00  0.770          H  
ATOM   3701  HA  VAL A 228      19.048  -7.429  25.401  1.00  0.740          H  
ATOM   3702  HB  VAL A 228      20.944  -8.190  23.143  1.00  1.050          H  
ATOM   3703 1HG1 VAL A 228      22.708  -7.270  24.605  1.00  1.050          H  
ATOM   3704 2HG1 VAL A 228      21.560  -5.996  24.148  1.00  1.050          H  
ATOM   3705 3HG1 VAL A 228      21.476  -6.726  25.771  1.00  1.050          H  
ATOM   3706 1HG2 VAL A 228      21.937  -9.675  24.905  1.00  1.050          H  
ATOM   3707 2HG2 VAL A 228      20.679  -9.149  26.057  1.00  1.050          H  
ATOM   3708 3HG2 VAL A 228      20.245 -10.105  24.618  1.00  1.050          H  
ATOM   3709  N   SER A 229      18.703  -5.223  24.504  1.00  0.660          N  
ATOM   3710  CA  SER A 229      18.475  -3.848  24.099  1.00  0.670          C  
ATOM   3711  C   SER A 229      19.631  -2.971  24.523  1.00  0.630          C  
ATOM   3712  O   SER A 229      20.506  -3.398  25.279  1.00  0.610          O  
ATOM   3713  CB  SER A 229      17.184  -3.334  24.671  1.00  0.930          C  
ATOM   3714  OG  SER A 229      17.270  -3.211  26.040  1.00  0.930          O  
ATOM   3715  H   SER A 229      18.566  -5.474  25.475  1.00  0.790          H  
ATOM   3716  HA  SER A 229      18.417  -3.807  23.020  1.00  0.800          H  
ATOM   3717 1HB  SER A 229      16.944  -2.370  24.228  1.00  1.120          H  
ATOM   3718 2HB  SER A 229      16.381  -4.020  24.418  1.00  1.120          H  
ATOM   3719  HG  SER A 229      16.449  -2.792  26.310  1.00  1.120          H  
ATOM   3720  N   GLN A 230      19.655  -1.744  24.026  1.00  0.640          N  
ATOM   3721  CA  GLN A 230      20.691  -0.810  24.419  1.00  0.630          C  
ATOM   3722  C   GLN A 230      20.061   0.509  24.768  1.00  0.630          C  
ATOM   3723  O   GLN A 230      19.016   0.863  24.220  1.00  0.670          O  
ATOM   3724  CB  GLN A 230      21.706  -0.630  23.307  1.00  0.890          C  
ATOM   3725  CG  GLN A 230      22.395  -1.915  22.925  1.00  0.890          C  
ATOM   3726  CD  GLN A 230      23.466  -1.693  21.923  1.00  0.890          C  
ATOM   3727  OE1 GLN A 230      23.756  -0.523  21.609  1.00  0.890          O  
ATOM   3728  NE2 GLN A 230      24.046  -2.777  21.407  1.00  0.890          N  
ATOM   3729  H   GLN A 230      18.929  -1.451  23.390  1.00  0.770          H  
ATOM   3730  HA  GLN A 230      21.196  -1.183  25.308  1.00  0.760          H  
ATOM   3731 1HB  GLN A 230      21.219  -0.219  22.424  1.00  1.060          H  
ATOM   3732 2HB  GLN A 230      22.468   0.085  23.631  1.00  1.060          H  
ATOM   3733 1HG  GLN A 230      22.837  -2.359  23.818  1.00  1.060          H  
ATOM   3734 2HG  GLN A 230      21.666  -2.598  22.489  1.00  1.060          H  
ATOM   3735 1HE2 GLN A 230      24.770  -2.698  20.724  1.00  1.060          H  
ATOM   3736 2HE2 GLN A 230      23.747  -3.687  21.711  1.00  1.060          H  
ATOM   3737  N   LEU A 231      20.695   1.232  25.670  1.00  0.600          N  
ATOM   3738  CA  LEU A 231      20.231   2.549  26.065  1.00  0.590          C  
ATOM   3739  C   LEU A 231      21.221   3.541  25.492  1.00  0.540          C  
ATOM   3740  O   LEU A 231      22.422   3.336  25.618  1.00  0.480          O  
ATOM   3741  CB  LEU A 231      20.187   2.611  27.600  1.00  0.830          C  
ATOM   3742  CG  LEU A 231      19.329   1.491  28.304  1.00  0.830          C  
ATOM   3743  CD1 LEU A 231      19.521   1.585  29.796  1.00  0.830          C  
ATOM   3744  CD2 LEU A 231      17.832   1.639  27.972  1.00  0.830          C  
ATOM   3745  H   LEU A 231      21.545   0.856  26.094  1.00  0.720          H  
ATOM   3746  HA  LEU A 231      19.248   2.751  25.637  1.00  0.710          H  
ATOM   3747 1HB  LEU A 231      21.200   2.522  27.972  1.00  1.000          H  
ATOM   3748 2HB  LEU A 231      19.792   3.585  27.903  1.00  1.000          H  
ATOM   3749  HG  LEU A 231      19.680   0.522  27.973  1.00  1.000          H  
ATOM   3750 1HD1 LEU A 231      18.943   0.802  30.290  1.00  1.000          H  
ATOM   3751 2HD1 LEU A 231      20.575   1.466  30.042  1.00  1.000          H  
ATOM   3752 3HD1 LEU A 231      19.182   2.552  30.135  1.00  1.000          H  
ATOM   3753 1HD2 LEU A 231      17.269   0.853  28.477  1.00  1.000          H  
ATOM   3754 2HD2 LEU A 231      17.475   2.614  28.318  1.00  1.000          H  
ATOM   3755 3HD2 LEU A 231      17.678   1.555  26.897  1.00  1.000          H  
ATOM   3756  N   THR A 232      20.731   4.581  24.824  1.00  0.600          N  
ATOM   3757  CA  THR A 232      21.621   5.552  24.190  1.00  0.580          C  
ATOM   3758  C   THR A 232      21.430   6.973  24.720  1.00  0.590          C  
ATOM   3759  O   THR A 232      22.264   7.852  24.475  1.00  0.570          O  
ATOM   3760  CB  THR A 232      21.465   5.516  22.656  1.00  0.820          C  
ATOM   3761  OG1 THR A 232      20.110   5.838  22.307  1.00  0.820          O  
ATOM   3762  CG2 THR A 232      21.823   4.107  22.126  1.00  0.820          C  
ATOM   3763  H   THR A 232      19.721   4.721  24.776  1.00  0.720          H  
ATOM   3764  HA  THR A 232      22.648   5.265  24.414  1.00  0.700          H  
ATOM   3765  HB  THR A 232      22.133   6.251  22.207  1.00  0.980          H  
ATOM   3766  HG1 THR A 232      20.043   5.986  21.354  1.00  0.980          H  
ATOM   3767 1HG2 THR A 232      21.716   4.086  21.042  1.00  0.980          H  
ATOM   3768 2HG2 THR A 232      22.851   3.871  22.392  1.00  0.980          H  
ATOM   3769 3HG2 THR A 232      21.158   3.366  22.565  1.00  0.980          H  
ATOM   3770  N   ARG A 233      20.349   7.209  25.464  1.00  0.620          N  
ATOM   3771  CA  ARG A 233      20.071   8.523  26.025  1.00  0.630          C  
ATOM   3772  C   ARG A 233      21.223   8.977  26.904  1.00  0.630          C  
ATOM   3773  O   ARG A 233      21.729   8.214  27.733  1.00  0.610          O  
ATOM   3774  CB  ARG A 233      18.781   8.500  26.849  1.00  0.880          C  
ATOM   3775  CG  ARG A 233      18.338   9.839  27.462  1.00  0.880          C  
ATOM   3776  CD  ARG A 233      17.036   9.699  28.191  1.00  0.880          C  
ATOM   3777  NE  ARG A 233      15.895   9.513  27.269  1.00  0.880          N  
ATOM   3778  CZ  ARG A 233      15.187  10.521  26.674  1.00  0.880          C  
ATOM   3779  NH1 ARG A 233      15.484  11.779  26.919  1.00  0.880          N  
ATOM   3780  NH2 ARG A 233      14.189  10.230  25.848  1.00  0.880          N  
ATOM   3781  H   ARG A 233      19.667   6.470  25.608  1.00  0.740          H  
ATOM   3782  HA  ARG A 233      19.954   9.234  25.208  1.00  0.760          H  
ATOM   3783 1HB  ARG A 233      17.969   8.139  26.249  1.00  1.050          H  
ATOM   3784 2HB  ARG A 233      18.904   7.794  27.671  1.00  1.050          H  
ATOM   3785 1HG  ARG A 233      19.086  10.185  28.182  1.00  1.050          H  
ATOM   3786 2HG  ARG A 233      18.222  10.581  26.673  1.00  1.050          H  
ATOM   3787 1HD  ARG A 233      17.093   8.819  28.831  1.00  1.050          H  
ATOM   3788 2HD  ARG A 233      16.854  10.574  28.814  1.00  1.050          H  
ATOM   3789  HE  ARG A 233      15.625   8.563  27.058  1.00  1.050          H  
ATOM   3790 1HH1 ARG A 233      16.239  12.014  27.549  1.00  1.050          H  
ATOM   3791 2HH1 ARG A 233      14.956  12.515  26.468  1.00  1.050          H  
ATOM   3792 1HH2 ARG A 233      13.978   9.268  25.651  1.00  1.050          H  
ATOM   3793 2HH2 ARG A 233      13.612  10.977  25.401  1.00  1.050          H  
ATOM   3794  N   GLU A 234      21.623  10.225  26.722  1.00  0.640          N  
ATOM   3795  CA  GLU A 234      22.704  10.805  27.491  1.00  0.640          C  
ATOM   3796  C   GLU A 234      22.200  11.500  28.749  1.00  0.680          C  
ATOM   3797  O   GLU A 234      21.083  12.026  28.778  1.00  0.720          O  
ATOM   3798  CB  GLU A 234      23.480  11.793  26.620  1.00  0.900          C  
ATOM   3799  CG  GLU A 234      24.199  11.137  25.426  1.00  0.900          C  
ATOM   3800  CD  GLU A 234      24.968  12.110  24.554  1.00  0.900          C  
ATOM   3801  OE1 GLU A 234      24.854  13.305  24.767  1.00  0.900          O  
ATOM   3802  OE2 GLU A 234      25.688  11.659  23.691  1.00  0.900          O  
ATOM   3803  H   GLU A 234      21.169  10.789  26.019  1.00  0.770          H  
ATOM   3804  HA  GLU A 234      23.372  10.003  27.788  1.00  0.770          H  
ATOM   3805 1HB  GLU A 234      22.805  12.557  26.242  1.00  1.080          H  
ATOM   3806 2HB  GLU A 234      24.218  12.286  27.242  1.00  1.080          H  
ATOM   3807 1HG  GLU A 234      24.898  10.406  25.824  1.00  1.080          H  
ATOM   3808 2HG  GLU A 234      23.470  10.599  24.818  1.00  1.080          H  
ATOM   3809  N   ILE A 235      23.049  11.530  29.766  1.00  0.670          N  
ATOM   3810  CA  ILE A 235      22.770  12.255  30.998  1.00  0.740          C  
ATOM   3811  C   ILE A 235      23.893  13.254  31.231  1.00  0.700          C  
ATOM   3812  O   ILE A 235      24.973  13.135  30.649  1.00  0.690          O  
ATOM   3813  CB  ILE A 235      22.507  11.293  32.183  1.00  1.010          C  
ATOM   3814  CG1 ILE A 235      23.739  10.383  32.431  1.00  1.010          C  
ATOM   3815  CG2 ILE A 235      21.216  10.474  31.916  1.00  1.010          C  
ATOM   3816  CD1 ILE A 235      23.658   9.518  33.678  1.00  1.010          C  
ATOM   3817  H   ILE A 235      23.940  11.043  29.634  1.00  0.800          H  
ATOM   3818  HA  ILE A 235      21.856  12.832  30.859  1.00  0.890          H  
ATOM   3819  HB  ILE A 235      22.363  11.885  33.078  1.00  1.210          H  
ATOM   3820 1HG1 ILE A 235      23.862   9.726  31.568  1.00  1.210          H  
ATOM   3821 2HG1 ILE A 235      24.621  11.007  32.516  1.00  1.210          H  
ATOM   3822 1HG2 ILE A 235      20.987   9.824  32.754  1.00  1.210          H  
ATOM   3823 2HG2 ILE A 235      20.381  11.160  31.765  1.00  1.210          H  
ATOM   3824 3HG2 ILE A 235      21.347   9.868  31.016  1.00  1.210          H  
ATOM   3825 1HD1 ILE A 235      24.555   8.918  33.754  1.00  1.210          H  
ATOM   3826 2HD1 ILE A 235      23.572  10.133  34.547  1.00  1.210          H  
ATOM   3827 3HD1 ILE A 235      22.809   8.855  33.618  1.00  1.210          H  
ATOM   3828  N   TYR A 236      23.662  14.263  32.068  1.00  0.690          N  
ATOM   3829  CA  TYR A 236      24.688  15.293  32.172  1.00  0.680          C  
ATOM   3830  C   TYR A 236      25.101  15.636  33.586  1.00  0.700          C  
ATOM   3831  O   TYR A 236      24.287  15.562  34.519  1.00  0.740          O  
ATOM   3832  CB  TYR A 236      24.140  16.566  31.516  1.00  0.960          C  
ATOM   3833  CG  TYR A 236      23.597  16.288  30.145  1.00  0.960          C  
ATOM   3834  CD1 TYR A 236      22.227  16.050  30.018  1.00  0.960          C  
ATOM   3835  CD2 TYR A 236      24.413  16.202  29.050  1.00  0.960          C  
ATOM   3836  CE1 TYR A 236      21.684  15.734  28.803  1.00  0.960          C  
ATOM   3837  CE2 TYR A 236      23.857  15.873  27.818  1.00  0.960          C  
ATOM   3838  CZ  TYR A 236      22.503  15.645  27.699  1.00  0.960          C  
ATOM   3839  OH  TYR A 236      21.964  15.323  26.473  1.00  0.960          O  
ATOM   3840  H   TYR A 236      22.786  14.347  32.565  1.00  0.830          H  
ATOM   3841  HA  TYR A 236      25.580  14.961  31.645  1.00  0.820          H  
ATOM   3842 1HB  TYR A 236      23.350  16.992  32.127  1.00  1.150          H  
ATOM   3843 2HB  TYR A 236      24.932  17.305  31.434  1.00  1.150          H  
ATOM   3844  HD1 TYR A 236      21.585  16.109  30.896  1.00  1.150          H  
ATOM   3845  HD2 TYR A 236      25.483  16.378  29.149  1.00  1.150          H  
ATOM   3846  HE1 TYR A 236      20.615  15.547  28.713  1.00  1.150          H  
ATOM   3847  HE2 TYR A 236      24.481  15.794  26.933  1.00  1.150          H  
ATOM   3848  HH  TYR A 236      22.678  15.126  25.852  1.00  1.150          H  
ATOM   3849  N   THR A 237      26.347  16.090  33.696  1.00  0.680          N  
ATOM   3850  CA  THR A 237      26.910  16.632  34.932  1.00  0.710          C  
ATOM   3851  C   THR A 237      27.805  17.840  34.656  1.00  0.730          C  
ATOM   3852  O   THR A 237      28.462  17.924  33.614  1.00  0.710          O  
ATOM   3853  CB  THR A 237      27.671  15.551  35.716  1.00  0.980          C  
ATOM   3854  OG1 THR A 237      28.180  16.116  36.914  1.00  0.980          O  
ATOM   3855  CG2 THR A 237      28.805  14.997  34.934  1.00  0.980          C  
ATOM   3856  H   THR A 237      26.932  16.011  32.857  1.00  0.820          H  
ATOM   3857  HA  THR A 237      26.089  16.973  35.563  1.00  0.850          H  
ATOM   3858  HB  THR A 237      26.980  14.751  35.950  1.00  1.180          H  
ATOM   3859  HG1 THR A 237      27.440  16.471  37.458  1.00  1.180          H  
ATOM   3860 1HG2 THR A 237      29.308  14.225  35.518  1.00  1.180          H  
ATOM   3861 2HG2 THR A 237      28.417  14.576  34.019  1.00  1.180          H  
ATOM   3862 3HG2 THR A 237      29.503  15.791  34.712  1.00  1.180          H  
ATOM   3863  N   ASN A 238      27.830  18.786  35.586  1.00  0.760          N  
ATOM   3864  CA  ASN A 238      28.681  19.965  35.412  1.00  0.760          C  
ATOM   3865  C   ASN A 238      29.224  20.485  36.751  1.00  0.790          C  
ATOM   3866  O   ASN A 238      28.603  21.379  37.348  1.00  0.820          O  
ATOM   3867  CB  ASN A 238      27.917  21.066  34.695  1.00  1.060          C  
ATOM   3868  CG  ASN A 238      28.797  22.233  34.351  1.00  1.060          C  
ATOM   3869  OD1 ASN A 238      29.719  22.611  35.100  1.00  1.060          O  
ATOM   3870  ND2 ASN A 238      28.567  22.776  33.206  1.00  1.060          N  
ATOM   3871  H   ASN A 238      27.261  18.633  36.429  1.00  0.910          H  
ATOM   3872  HA  ASN A 238      29.507  19.706  34.755  1.00  0.910          H  
ATOM   3873 1HB  ASN A 238      27.486  20.676  33.776  1.00  1.280          H  
ATOM   3874 2HB  ASN A 238      27.095  21.416  35.320  1.00  1.280          H  
ATOM   3875 1HD2 ASN A 238      29.161  23.531  32.876  1.00  1.280          H  
ATOM   3876 2HD2 ASN A 238      27.840  22.420  32.609  1.00  1.280          H  
ATOM   3877  N   PRO A 239      30.418  20.011  37.190  1.00  0.780          N  
ATOM   3878  CA  PRO A 239      31.068  20.291  38.468  1.00  0.810          C  
ATOM   3879  C   PRO A 239      31.153  21.764  38.871  1.00  0.850          C  
ATOM   3880  O   PRO A 239      30.997  22.087  40.049  1.00  0.860          O  
ATOM   3881  CB  PRO A 239      32.474  19.719  38.235  1.00  1.220          C  
ATOM   3882  CG  PRO A 239      32.268  18.581  37.272  1.00  1.220          C  
ATOM   3883  CD  PRO A 239      31.198  19.074  36.327  1.00  1.220          C  
ATOM   3884  HA  PRO A 239      30.544  19.714  39.248  1.00  0.970          H  
ATOM   3885 1HB  PRO A 239      33.108  20.485  37.818  1.00  1.460          H  
ATOM   3886 2HB  PRO A 239      32.934  19.422  39.178  1.00  1.460          H  
ATOM   3887 1HG  PRO A 239      33.215  18.338  36.755  1.00  1.460          H  
ATOM   3888 2HG  PRO A 239      31.967  17.671  37.819  1.00  1.460          H  
ATOM   3889 1HD  PRO A 239      31.653  19.608  35.473  1.00  1.460          H  
ATOM   3890 2HD  PRO A 239      30.584  18.208  36.011  1.00  1.460          H  
ATOM   3891  N   VAL A 240      31.329  22.674  37.903  1.00  0.880          N  
ATOM   3892  CA  VAL A 240      31.409  24.097  38.245  1.00  0.930          C  
ATOM   3893  C   VAL A 240      30.089  24.604  38.800  1.00  0.920          C  
ATOM   3894  O   VAL A 240      30.076  25.461  39.680  1.00  0.950          O  
ATOM   3895  CB  VAL A 240      31.833  24.990  37.058  1.00  1.280          C  
ATOM   3896  CG1 VAL A 240      31.731  26.512  37.416  1.00  1.280          C  
ATOM   3897  CG2 VAL A 240      33.227  24.692  36.696  1.00  1.280          C  
ATOM   3898  H   VAL A 240      31.439  22.396  36.933  1.00  1.060          H  
ATOM   3899  HA  VAL A 240      32.167  24.211  39.021  1.00  1.120          H  
ATOM   3900  HB  VAL A 240      31.192  24.789  36.234  1.00  1.540          H  
ATOM   3901 1HG1 VAL A 240      32.049  27.103  36.554  1.00  1.540          H  
ATOM   3902 2HG1 VAL A 240      30.711  26.787  37.669  1.00  1.540          H  
ATOM   3903 3HG1 VAL A 240      32.387  26.732  38.261  1.00  1.540          H  
ATOM   3904 1HG2 VAL A 240      33.541  25.308  35.856  1.00  1.540          H  
ATOM   3905 2HG2 VAL A 240      33.872  24.900  37.549  1.00  1.540          H  
ATOM   3906 3HG2 VAL A 240      33.283  23.654  36.427  1.00  1.540          H  
ATOM   3907  N   LEU A 241      28.975  24.169  38.226  1.00  0.900          N  
ATOM   3908  CA  LEU A 241      27.701  24.672  38.699  1.00  0.900          C  
ATOM   3909  C   LEU A 241      27.191  23.844  39.864  1.00  0.930          C  
ATOM   3910  O   LEU A 241      26.659  24.381  40.835  1.00  0.970          O  
ATOM   3911  CB  LEU A 241      26.651  24.618  37.597  1.00  1.260          C  
ATOM   3912  CG  LEU A 241      26.876  25.455  36.337  1.00  1.260          C  
ATOM   3913  CD1 LEU A 241      25.747  25.135  35.427  1.00  1.260          C  
ATOM   3914  CD2 LEU A 241      26.933  26.964  36.652  1.00  1.260          C  
ATOM   3915  H   LEU A 241      29.016  23.418  37.535  1.00  1.080          H  
ATOM   3916  HA  LEU A 241      27.831  25.693  39.046  1.00  1.080          H  
ATOM   3917 1HB  LEU A 241      26.562  23.576  37.279  1.00  1.510          H  
ATOM   3918 2HB  LEU A 241      25.697  24.918  38.025  1.00  1.510          H  
ATOM   3919  HG  LEU A 241      27.808  25.163  35.850  1.00  1.510          H  
ATOM   3920 1HD1 LEU A 241      25.844  25.696  34.528  1.00  1.510          H  
ATOM   3921 2HD1 LEU A 241      25.739  24.070  35.197  1.00  1.510          H  
ATOM   3922 3HD1 LEU A 241      24.830  25.405  35.927  1.00  1.510          H  
ATOM   3923 1HD2 LEU A 241      27.069  27.526  35.725  1.00  1.510          H  
ATOM   3924 2HD2 LEU A 241      26.005  27.276  37.130  1.00  1.510          H  
ATOM   3925 3HD2 LEU A 241      27.770  27.172  37.315  1.00  1.510          H  
ATOM   3926  N   GLU A 242      27.383  22.531  39.793  1.00  0.910          N  
ATOM   3927  CA  GLU A 242      26.860  21.627  40.811  1.00  0.940          C  
ATOM   3928  C   GLU A 242      27.425  21.885  42.194  1.00  0.970          C  
ATOM   3929  O   GLU A 242      26.728  21.721  43.193  1.00  0.990          O  
ATOM   3930  CB  GLU A 242      27.148  20.186  40.438  1.00  1.300          C  
ATOM   3931  CG  GLU A 242      26.368  19.684  39.268  1.00  1.300          C  
ATOM   3932  CD  GLU A 242      26.788  18.334  38.910  1.00  1.300          C  
ATOM   3933  OE1 GLU A 242      27.565  17.768  39.625  1.00  1.300          O  
ATOM   3934  OE2 GLU A 242      26.385  17.860  37.884  1.00  1.300          O  
ATOM   3935  H   GLU A 242      27.858  22.134  38.978  1.00  1.090          H  
ATOM   3936  HA  GLU A 242      25.781  21.762  40.858  1.00  1.130          H  
ATOM   3937 1HB  GLU A 242      28.208  20.087  40.197  1.00  1.560          H  
ATOM   3938 2HB  GLU A 242      26.944  19.542  41.293  1.00  1.560          H  
ATOM   3939 1HG  GLU A 242      25.310  19.676  39.523  1.00  1.560          H  
ATOM   3940 2HG  GLU A 242      26.505  20.354  38.423  1.00  1.560          H  
ATOM   3941  N   ASN A 243      28.692  22.289  42.265  1.00  0.980          N  
ATOM   3942  CA  ASN A 243      29.342  22.521  43.543  1.00  1.010          C  
ATOM   3943  C   ASN A 243      29.420  23.993  43.916  1.00  1.060          C  
ATOM   3944  O   ASN A 243      30.193  24.368  44.801  1.00  1.090          O  
ATOM   3945  CB  ASN A 243      30.711  21.889  43.521  1.00  1.400          C  
ATOM   3946  CG  ASN A 243      30.594  20.418  43.478  1.00  1.400          C  
ATOM   3947  OD1 ASN A 243      30.434  19.732  44.497  1.00  1.400          O  
ATOM   3948  ND2 ASN A 243      30.625  19.905  42.295  1.00  1.400          N  
ATOM   3949  H   ASN A 243      29.244  22.390  41.409  1.00  1.180          H  
ATOM   3950  HA  ASN A 243      28.755  22.030  44.317  1.00  1.210          H  
ATOM   3951 1HB  ASN A 243      31.261  22.236  42.644  1.00  1.680          H  
ATOM   3952 2HB  ASN A 243      31.274  22.181  44.404  1.00  1.680          H  
ATOM   3953 1HD2 ASN A 243      30.526  18.919  42.170  1.00  1.680          H  
ATOM   3954 2HD2 ASN A 243      30.736  20.515  41.499  1.00  1.680          H  
ATOM   3955  N   PHE A 244      28.630  24.830  43.248  1.00  1.060          N  
ATOM   3956  CA  PHE A 244      28.603  26.251  43.536  1.00  1.100          C  
ATOM   3957  C   PHE A 244      27.539  26.528  44.595  1.00  1.150          C  
ATOM   3958  O   PHE A 244      26.398  26.090  44.465  1.00  1.150          O  
ATOM   3959  CB  PHE A 244      28.357  27.026  42.237  1.00  1.520          C  
ATOM   3960  CG  PHE A 244      28.303  28.515  42.354  1.00  1.520          C  
ATOM   3961  CD1 PHE A 244      29.236  29.217  43.101  1.00  1.520          C  
ATOM   3962  CD2 PHE A 244      27.333  29.229  41.668  1.00  1.520          C  
ATOM   3963  CE1 PHE A 244      29.175  30.565  43.180  1.00  1.520          C  
ATOM   3964  CE2 PHE A 244      27.292  30.594  41.740  1.00  1.520          C  
ATOM   3965  CZ  PHE A 244      28.199  31.260  42.497  1.00  1.520          C  
ATOM   3966  H   PHE A 244      28.005  24.479  42.516  1.00  1.270          H  
ATOM   3967  HA  PHE A 244      29.574  26.535  43.937  1.00  1.320          H  
ATOM   3968 1HB  PHE A 244      29.131  26.774  41.527  1.00  1.830          H  
ATOM   3969 2HB  PHE A 244      27.416  26.687  41.805  1.00  1.830          H  
ATOM   3970  HD1 PHE A 244      30.024  28.691  43.639  1.00  1.830          H  
ATOM   3971  HD2 PHE A 244      26.600  28.692  41.065  1.00  1.830          H  
ATOM   3972  HE1 PHE A 244      29.911  31.099  43.780  1.00  1.830          H  
ATOM   3973  HE2 PHE A 244      26.535  31.150  41.193  1.00  1.830          H  
ATOM   3974  HZ  PHE A 244      28.158  32.348  42.551  1.00  1.830          H  
ATOM   3975  N   ASP A 245      27.909  27.214  45.685  1.00  1.190          N  
ATOM   3976  CA  ASP A 245      26.956  27.483  46.755  1.00  1.240          C  
ATOM   3977  C   ASP A 245      25.958  28.599  46.447  1.00  1.230          C  
ATOM   3978  O   ASP A 245      24.856  28.624  47.012  1.00  1.250          O  
ATOM   3979  CB  ASP A 245      27.732  27.837  48.011  1.00  1.720          C  
ATOM   3980  CG  ASP A 245      28.658  28.995  47.739  1.00  1.720          C  
ATOM   3981  OD1 ASP A 245      29.512  28.842  46.869  1.00  1.720          O  
ATOM   3982  OD2 ASP A 245      28.526  30.016  48.352  1.00  1.720          O  
ATOM   3983  H   ASP A 245      28.867  27.561  45.801  1.00  1.430          H  
ATOM   3984  HA  ASP A 245      26.391  26.569  46.937  1.00  1.490          H  
ATOM   3985 1HB  ASP A 245      27.041  28.107  48.810  1.00  2.060          H  
ATOM   3986 2HB  ASP A 245      28.315  26.977  48.343  1.00  2.060          H  
ATOM   3987  N   GLY A 246      26.330  29.503  45.552  1.00  1.200          N  
ATOM   3988  CA  GLY A 246      25.487  30.621  45.165  1.00  1.190          C  
ATOM   3989  C   GLY A 246      24.726  30.288  43.893  1.00  1.190          C  
ATOM   3990  O   GLY A 246      24.421  29.124  43.623  1.00  1.210          O  
ATOM   3991  H   GLY A 246      27.264  29.451  45.160  1.00  1.440          H  
ATOM   3992 1HA  GLY A 246      24.795  30.863  45.969  1.00  1.430          H  
ATOM   3993 2HA  GLY A 246      26.109  31.499  45.000  1.00  1.430          H  
ATOM   3994  N   SER A 247      24.383  31.316  43.125  1.00  1.170          N  
ATOM   3995  CA  SER A 247      23.643  31.109  41.893  1.00  1.170          C  
ATOM   3996  C   SER A 247      23.872  32.241  40.904  1.00  1.140          C  
ATOM   3997  O   SER A 247      24.261  33.352  41.275  1.00  1.150          O  
ATOM   3998  CB  SER A 247      22.160  30.985  42.162  1.00  1.640          C  
ATOM   3999  OG  SER A 247      21.618  32.187  42.636  1.00  1.640          O  
ATOM   4000  H   SER A 247      24.638  32.256  43.392  1.00  1.400          H  
ATOM   4001  HA  SER A 247      23.992  30.185  41.432  1.00  1.400          H  
ATOM   4002 1HB  SER A 247      21.652  30.693  41.243  1.00  1.970          H  
ATOM   4003 2HB  SER A 247      21.995  30.199  42.891  1.00  1.970          H  
ATOM   4004  HG  SER A 247      20.664  32.094  42.570  1.00  1.970          H  
ATOM   4005  N   PHE A 248      23.592  31.950  39.638  1.00  1.130          N  
ATOM   4006  CA  PHE A 248      23.663  32.929  38.563  1.00  1.130          C  
ATOM   4007  C   PHE A 248      22.250  33.245  38.071  1.00  1.120          C  
ATOM   4008  O   PHE A 248      21.565  32.380  37.491  1.00  1.110          O  
ATOM   4009  CB  PHE A 248      24.461  32.378  37.382  1.00  1.580          C  
ATOM   4010  CG  PHE A 248      25.875  32.018  37.650  1.00  1.580          C  
ATOM   4011  CD1 PHE A 248      26.180  30.722  38.019  1.00  1.580          C  
ATOM   4012  CD2 PHE A 248      26.902  32.930  37.528  1.00  1.580          C  
ATOM   4013  CE1 PHE A 248      27.460  30.346  38.258  1.00  1.580          C  
ATOM   4014  CE2 PHE A 248      28.188  32.541  37.773  1.00  1.580          C  
ATOM   4015  CZ  PHE A 248      28.451  31.245  38.136  1.00  1.580          C  
ATOM   4016  H   PHE A 248      23.331  30.995  39.420  1.00  1.360          H  
ATOM   4017  HA  PHE A 248      24.127  33.843  38.935  1.00  1.360          H  
ATOM   4018 1HB  PHE A 248      23.974  31.500  37.029  1.00  1.900          H  
ATOM   4019 2HB  PHE A 248      24.450  33.107  36.573  1.00  1.900          H  
ATOM   4020  HD1 PHE A 248      25.384  29.999  38.115  1.00  1.900          H  
ATOM   4021  HD2 PHE A 248      26.686  33.960  37.235  1.00  1.900          H  
ATOM   4022  HE1 PHE A 248      27.690  29.321  38.549  1.00  1.900          H  
ATOM   4023  HE2 PHE A 248      28.999  33.254  37.678  1.00  1.900          H  
ATOM   4024  HZ  PHE A 248      29.448  30.931  38.325  1.00  1.900          H  
ATOM   4025  N   ARG A 249      21.787  34.463  38.331  1.00  1.120          N  
ATOM   4026  CA  ARG A 249      20.406  34.785  38.006  1.00  1.120          C  
ATOM   4027  C   ARG A 249      20.145  34.822  36.518  1.00  1.110          C  
ATOM   4028  O   ARG A 249      20.903  35.422  35.753  1.00  1.100          O  
ATOM   4029  CB  ARG A 249      20.018  36.123  38.609  1.00  1.570          C  
ATOM   4030  CG  ARG A 249      19.934  36.122  40.119  1.00  1.570          C  
ATOM   4031  CD  ARG A 249      18.640  35.586  40.632  1.00  1.570          C  
ATOM   4032  NE  ARG A 249      17.539  36.546  40.487  1.00  1.570          N  
ATOM   4033  CZ  ARG A 249      16.428  36.433  39.686  1.00  1.570          C  
ATOM   4034  NH1 ARG A 249      16.196  35.413  38.900  1.00  1.570          N  
ATOM   4035  NH2 ARG A 249      15.520  37.370  39.681  1.00  1.570          N  
ATOM   4036  H   ARG A 249      22.389  35.139  38.785  1.00  1.340          H  
ATOM   4037  HA  ARG A 249      19.776  34.013  38.437  1.00  1.340          H  
ATOM   4038 1HB  ARG A 249      20.740  36.879  38.314  1.00  1.880          H  
ATOM   4039 2HB  ARG A 249      19.051  36.427  38.214  1.00  1.880          H  
ATOM   4040 1HG  ARG A 249      20.734  35.507  40.529  1.00  1.880          H  
ATOM   4041 2HG  ARG A 249      20.032  37.145  40.485  1.00  1.880          H  
ATOM   4042 1HD  ARG A 249      18.385  34.707  40.102  1.00  1.880          H  
ATOM   4043 2HD  ARG A 249      18.734  35.333  41.683  1.00  1.880          H  
ATOM   4044  HE  ARG A 249      17.607  37.367  41.085  1.00  1.880          H  
ATOM   4045 1HH1 ARG A 249      16.831  34.607  38.847  1.00  1.880          H  
ATOM   4046 2HH1 ARG A 249      15.323  35.412  38.349  1.00  1.880          H  
ATOM   4047 1HH2 ARG A 249      15.638  38.224  40.235  1.00  1.880          H  
ATOM   4048 2HH2 ARG A 249      14.696  37.240  39.075  1.00  1.880          H  
ATOM   4049  N   GLY A 250      19.078  34.137  36.118  1.00  1.110          N  
ATOM   4050  CA  GLY A 250      18.624  34.098  34.730  1.00  1.110          C  
ATOM   4051  C   GLY A 250      19.421  33.136  33.834  1.00  1.110          C  
ATOM   4052  O   GLY A 250      19.153  33.030  32.637  1.00  1.110          O  
ATOM   4053  H   GLY A 250      18.538  33.646  36.849  1.00  1.330          H  
ATOM   4054 1HA  GLY A 250      17.575  33.808  34.716  1.00  1.330          H  
ATOM   4055 2HA  GLY A 250      18.675  35.103  34.314  1.00  1.330          H  
ATOM   4056  N   MET A 251      20.390  32.427  34.413  1.00  1.100          N  
ATOM   4057  CA  MET A 251      21.295  31.522  33.708  1.00  1.100          C  
ATOM   4058  C   MET A 251      20.721  30.180  33.208  1.00  1.080          C  
ATOM   4059  O   MET A 251      21.320  29.552  32.336  1.00  1.070          O  
ATOM   4060  CB  MET A 251      22.506  31.310  34.613  1.00  1.540          C  
ATOM   4061  CG  MET A 251      23.714  30.536  34.055  1.00  1.540          C  
ATOM   4062  SD  MET A 251      24.608  31.339  32.706  1.00  1.540          S  
ATOM   4063  CE  MET A 251      25.383  29.920  31.857  1.00  1.540          C  
ATOM   4064  H   MET A 251      20.551  32.546  35.418  1.00  1.320          H  
ATOM   4065  HA  MET A 251      21.642  32.054  32.824  1.00  1.320          H  
ATOM   4066 1HB  MET A 251      22.862  32.286  34.924  1.00  1.850          H  
ATOM   4067 2HB  MET A 251      22.167  30.803  35.500  1.00  1.850          H  
ATOM   4068 1HG  MET A 251      24.419  30.363  34.864  1.00  1.850          H  
ATOM   4069 2HG  MET A 251      23.391  29.615  33.732  1.00  1.850          H  
ATOM   4070 1HE  MET A 251      25.984  30.278  31.019  1.00  1.850          H  
ATOM   4071 2HE  MET A 251      26.021  29.378  32.552  1.00  1.850          H  
ATOM   4072 3HE  MET A 251      24.614  29.256  31.481  1.00  1.850          H  
ATOM   4073  N   ALA A 252      19.611  29.685  33.754  1.00  1.070          N  
ATOM   4074  CA  ALA A 252      19.144  28.346  33.367  1.00  1.050          C  
ATOM   4075  C   ALA A 252      18.853  28.182  31.880  1.00  1.040          C  
ATOM   4076  O   ALA A 252      19.116  27.114  31.313  1.00  1.020          O  
ATOM   4077  CB  ALA A 252      17.891  27.975  34.121  1.00  1.480          C  
ATOM   4078  H   ALA A 252      19.075  30.228  34.438  1.00  1.280          H  
ATOM   4079  HA  ALA A 252      19.921  27.646  33.627  1.00  1.260          H  
ATOM   4080 1HB  ALA A 252      17.583  26.968  33.862  1.00  1.770          H  
ATOM   4081 2HB  ALA A 252      18.065  28.025  35.181  1.00  1.770          H  
ATOM   4082 3HB  ALA A 252      17.100  28.660  33.856  1.00  1.770          H  
ATOM   4083  N   GLN A 253      18.323  29.213  31.216  1.00  1.070          N  
ATOM   4084  CA  GLN A 253      17.979  29.037  29.806  1.00  1.060          C  
ATOM   4085  C   GLN A 253      19.275  28.882  29.002  1.00  1.060          C  
ATOM   4086  O   GLN A 253      19.365  28.059  28.079  1.00  1.050          O  
ATOM   4087  CB  GLN A 253      17.208  30.256  29.278  1.00  1.490          C  
ATOM   4088  CG  GLN A 253      15.852  30.620  29.967  1.00  1.490          C  
ATOM   4089  CD  GLN A 253      14.742  29.574  29.955  1.00  1.490          C  
ATOM   4090  OE1 GLN A 253      14.335  29.148  31.048  1.00  1.490          O  
ATOM   4091  NE2 GLN A 253      14.240  29.190  28.790  1.00  1.490          N  
ATOM   4092  H   GLN A 253      18.148  30.089  31.694  1.00  1.280          H  
ATOM   4093  HA  GLN A 253      17.387  28.134  29.689  1.00  1.270          H  
ATOM   4094 1HB  GLN A 253      17.847  31.134  29.364  1.00  1.790          H  
ATOM   4095 2HB  GLN A 253      16.994  30.107  28.218  1.00  1.790          H  
ATOM   4096 1HG  GLN A 253      16.057  30.865  31.006  1.00  1.790          H  
ATOM   4097 2HG  GLN A 253      15.462  31.503  29.456  1.00  1.790          H  
ATOM   4098 1HE2 GLN A 253      13.499  28.522  28.753  1.00  1.790          H  
ATOM   4099 2HE2 GLN A 253      14.562  29.616  27.909  1.00  1.790          H  
ATOM   4100  N   ARG A 254      20.280  29.667  29.412  1.00  1.070          N  
ATOM   4101  CA  ARG A 254      21.600  29.696  28.811  1.00  1.040          C  
ATOM   4102  C   ARG A 254      22.350  28.395  29.059  1.00  1.000          C  
ATOM   4103  O   ARG A 254      23.151  27.970  28.225  1.00  1.010          O  
ATOM   4104  CB  ARG A 254      22.410  30.877  29.311  1.00  1.470          C  
ATOM   4105  CG  ARG A 254      23.729  31.035  28.597  1.00  1.470          C  
ATOM   4106  CD  ARG A 254      24.397  32.332  28.857  1.00  1.470          C  
ATOM   4107  NE  ARG A 254      25.693  32.362  28.208  1.00  1.470          N  
ATOM   4108  CZ  ARG A 254      25.931  32.659  26.919  1.00  1.470          C  
ATOM   4109  NH1 ARG A 254      24.962  32.992  26.080  1.00  1.470          N  
ATOM   4110  NH2 ARG A 254      27.180  32.597  26.524  1.00  1.470          N  
ATOM   4111  H   ARG A 254      20.081  30.318  30.161  1.00  1.280          H  
ATOM   4112  HA  ARG A 254      21.476  29.830  27.742  1.00  1.250          H  
ATOM   4113 1HB  ARG A 254      21.842  31.791  29.201  1.00  1.760          H  
ATOM   4114 2HB  ARG A 254      22.615  30.747  30.372  1.00  1.760          H  
ATOM   4115 1HG  ARG A 254      24.409  30.248  28.919  1.00  1.760          H  
ATOM   4116 2HG  ARG A 254      23.561  30.941  27.527  1.00  1.760          H  
ATOM   4117 1HD  ARG A 254      23.797  33.155  28.484  1.00  1.760          H  
ATOM   4118 2HD  ARG A 254      24.551  32.457  29.923  1.00  1.760          H  
ATOM   4119  HE  ARG A 254      26.532  32.124  28.770  1.00  1.760          H  
ATOM   4120 1HH1 ARG A 254      24.008  33.034  26.398  1.00  1.760          H  
ATOM   4121 2HH1 ARG A 254      25.178  33.207  25.117  1.00  1.760          H  
ATOM   4122 1HH2 ARG A 254      27.887  32.307  27.230  1.00  1.760          H  
ATOM   4123 2HH2 ARG A 254      27.444  32.803  25.576  1.00  1.760          H  
ATOM   4124  N   ILE A 255      22.125  27.770  30.211  1.00  1.000          N  
ATOM   4125  CA  ILE A 255      22.801  26.519  30.478  1.00  0.960          C  
ATOM   4126  C   ILE A 255      22.281  25.413  29.583  1.00  0.940          C  
ATOM   4127  O   ILE A 255      23.045  24.716  28.917  1.00  0.900          O  
ATOM   4128  CB  ILE A 255      22.608  26.033  31.918  1.00  1.360          C  
ATOM   4129  CG1 ILE A 255      23.259  26.969  32.860  1.00  1.360          C  
ATOM   4130  CG2 ILE A 255      23.253  24.651  32.018  1.00  1.360          C  
ATOM   4131  CD1 ILE A 255      22.855  26.795  34.295  1.00  1.360          C  
ATOM   4132  H   ILE A 255      21.509  28.206  30.903  1.00  1.200          H  
ATOM   4133  HA  ILE A 255      23.850  26.673  30.298  1.00  1.150          H  
ATOM   4134  HB  ILE A 255      21.550  25.983  32.184  1.00  1.630          H  
ATOM   4135 1HG1 ILE A 255      24.297  26.848  32.806  1.00  1.630          H  
ATOM   4136 2HG1 ILE A 255      23.031  27.936  32.537  1.00  1.630          H  
ATOM   4137 1HG2 ILE A 255      23.198  24.300  33.000  1.00  1.630          H  
ATOM   4138 2HG2 ILE A 255      22.773  23.928  31.367  1.00  1.630          H  
ATOM   4139 3HG2 ILE A 255      24.257  24.716  31.747  1.00  1.630          H  
ATOM   4140 1HD1 ILE A 255      23.383  27.519  34.904  1.00  1.630          H  
ATOM   4141 2HD1 ILE A 255      21.810  26.950  34.388  1.00  1.630          H  
ATOM   4142 3HD1 ILE A 255      23.088  25.810  34.635  1.00  1.630          H  
ATOM   4143  N   GLU A 256      20.965  25.254  29.556  1.00  0.970          N  
ATOM   4144  CA  GLU A 256      20.368  24.158  28.810  1.00  0.960          C  
ATOM   4145  C   GLU A 256      20.629  24.263  27.310  1.00  0.920          C  
ATOM   4146  O   GLU A 256      20.833  23.257  26.628  1.00  0.900          O  
ATOM   4147  CB  GLU A 256      18.888  24.082  29.134  1.00  1.350          C  
ATOM   4148  CG  GLU A 256      18.134  22.917  28.543  1.00  1.350          C  
ATOM   4149  CD  GLU A 256      18.555  21.556  29.055  1.00  1.350          C  
ATOM   4150  OE1 GLU A 256      19.234  21.445  30.076  1.00  1.350          O  
ATOM   4151  OE2 GLU A 256      18.157  20.602  28.429  1.00  1.350          O  
ATOM   4152  H   GLU A 256      20.376  25.890  30.106  1.00  1.160          H  
ATOM   4153  HA  GLU A 256      20.824  23.235  29.160  1.00  1.150          H  
ATOM   4154 1HB  GLU A 256      18.789  24.004  30.206  1.00  1.620          H  
ATOM   4155 2HB  GLU A 256      18.401  25.008  28.825  1.00  1.620          H  
ATOM   4156 1HG  GLU A 256      17.094  23.047  28.798  1.00  1.620          H  
ATOM   4157 2HG  GLU A 256      18.218  22.945  27.456  1.00  1.620          H  
ATOM   4158  N   GLN A 257      20.631  25.474  26.771  1.00  0.910          N  
ATOM   4159  CA  GLN A 257      20.873  25.663  25.345  1.00  0.850          C  
ATOM   4160  C   GLN A 257      22.290  25.250  24.916  1.00  0.830          C  
ATOM   4161  O   GLN A 257      22.537  25.091  23.729  1.00  0.880          O  
ATOM   4162  CB  GLN A 257      20.547  27.088  24.909  1.00  1.210          C  
ATOM   4163  CG  GLN A 257      21.404  28.100  25.476  1.00  1.210          C  
ATOM   4164  CD  GLN A 257      22.639  28.437  24.676  1.00  1.210          C  
ATOM   4165  OE1 GLN A 257      22.697  28.346  23.446  1.00  1.210          O  
ATOM   4166  NE2 GLN A 257      23.630  28.858  25.393  1.00  1.210          N  
ATOM   4167  H   GLN A 257      20.410  26.291  27.349  1.00  1.090          H  
ATOM   4168  HA  GLN A 257      20.184  25.012  24.810  1.00  1.020          H  
ATOM   4169 1HB  GLN A 257      20.591  27.162  23.821  1.00  1.460          H  
ATOM   4170 2HB  GLN A 257      19.529  27.331  25.210  1.00  1.460          H  
ATOM   4171 1HG  GLN A 257      20.838  28.975  25.678  1.00  1.460          H  
ATOM   4172 2HG  GLN A 257      21.739  27.692  26.387  1.00  1.460          H  
ATOM   4173 1HE2 GLN A 257      24.499  29.111  24.957  1.00  1.460          H  
ATOM   4174 2HE2 GLN A 257      23.517  28.855  26.408  1.00  1.460          H  
ATOM   4175  N   ASN A 258      23.239  25.137  25.858  1.00  0.810          N  
ATOM   4176  CA  ASN A 258      24.610  24.769  25.516  1.00  0.790          C  
ATOM   4177  C   ASN A 258      24.832  23.272  25.609  1.00  0.730          C  
ATOM   4178  O   ASN A 258      25.969  22.795  25.510  1.00  0.670          O  
ATOM   4179  CB  ASN A 258      25.606  25.451  26.404  1.00  1.110          C  
ATOM   4180  CG  ASN A 258      25.875  26.854  26.125  1.00  1.110          C  
ATOM   4181  OD1 ASN A 258      26.067  27.279  24.982  1.00  1.110          O  
ATOM   4182  ND2 ASN A 258      25.913  27.629  27.162  1.00  1.110          N  
ATOM   4183  H   ASN A 258      22.997  25.215  26.849  1.00  0.970          H  
ATOM   4184  HA  ASN A 258      24.797  25.064  24.483  1.00  0.950          H  
ATOM   4185 1HB  ASN A 258      25.179  25.405  27.388  1.00  1.340          H  
ATOM   4186 2HB  ASN A 258      26.546  24.904  26.411  1.00  1.340          H  
ATOM   4187 1HD2 ASN A 258      26.122  28.592  27.049  1.00  1.340          H  
ATOM   4188 2HD2 ASN A 258      25.736  27.253  28.072  1.00  1.340          H  
ATOM   4189  N   ILE A 259      23.761  22.525  25.801  1.00  0.750          N  
ATOM   4190  CA  ILE A 259      23.841  21.091  25.855  1.00  0.700          C  
ATOM   4191  C   ILE A 259      23.339  20.573  24.513  1.00  0.690          C  
ATOM   4192  O   ILE A 259      22.250  20.943  24.060  1.00  0.710          O  
ATOM   4193  CB  ILE A 259      23.078  20.552  27.070  1.00  1.000          C  
ATOM   4194  CG1 ILE A 259      23.758  21.145  28.358  1.00  1.000          C  
ATOM   4195  CG2 ILE A 259      23.085  19.052  27.070  1.00  1.000          C  
ATOM   4196  CD1 ILE A 259      23.040  20.904  29.660  1.00  1.000          C  
ATOM   4197  H   ILE A 259      22.836  22.960  25.901  1.00  0.900          H  
ATOM   4198  HA  ILE A 259      24.883  20.792  25.964  1.00  0.840          H  
ATOM   4199  HB  ILE A 259      22.045  20.917  27.043  1.00  1.200          H  
ATOM   4200 1HG1 ILE A 259      24.765  20.746  28.429  1.00  1.200          H  
ATOM   4201 2HG1 ILE A 259      23.827  22.228  28.238  1.00  1.200          H  
ATOM   4202 1HG2 ILE A 259      22.542  18.683  27.929  1.00  1.200          H  
ATOM   4203 2HG2 ILE A 259      22.599  18.676  26.162  1.00  1.200          H  
ATOM   4204 3HG2 ILE A 259      24.112  18.698  27.104  1.00  1.200          H  
ATOM   4205 1HD1 ILE A 259      23.606  21.387  30.456  1.00  1.200          H  
ATOM   4206 2HD1 ILE A 259      22.040  21.331  29.615  1.00  1.200          H  
ATOM   4207 3HD1 ILE A 259      22.967  19.842  29.864  1.00  1.200          H  
ATOM   4208  N   ARG A 260      24.160  19.738  23.868  1.00  0.680          N  
ATOM   4209  CA  ARG A 260      23.874  19.259  22.518  1.00  0.690          C  
ATOM   4210  C   ARG A 260      22.474  18.716  22.314  1.00  0.700          C  
ATOM   4211  O   ARG A 260      21.977  17.877  23.074  1.00  0.720          O  
ATOM   4212  CB  ARG A 260      24.858  18.174  22.068  1.00  0.960          C  
ATOM   4213  CG  ARG A 260      26.259  18.656  21.665  1.00  0.960          C  
ATOM   4214  CD  ARG A 260      27.217  17.522  21.318  1.00  0.960          C  
ATOM   4215  NE  ARG A 260      26.844  16.767  20.129  1.00  0.960          N  
ATOM   4216  CZ  ARG A 260      27.519  15.666  19.630  1.00  0.960          C  
ATOM   4217  NH1 ARG A 260      28.615  15.157  20.158  1.00  0.960          N  
ATOM   4218  NH2 ARG A 260      27.093  15.057  18.557  1.00  0.960          N  
ATOM   4219  H   ARG A 260      25.020  19.467  24.320  1.00  0.820          H  
ATOM   4220  HA  ARG A 260      23.995  20.112  21.848  1.00  0.830          H  
ATOM   4221 1HB  ARG A 260      24.974  17.439  22.862  1.00  1.150          H  
ATOM   4222 2HB  ARG A 260      24.430  17.652  21.207  1.00  1.150          H  
ATOM   4223 1HG  ARG A 260      26.166  19.301  20.788  1.00  1.150          H  
ATOM   4224 2HG  ARG A 260      26.692  19.224  22.479  1.00  1.150          H  
ATOM   4225 1HD  ARG A 260      28.180  17.959  21.125  1.00  1.150          H  
ATOM   4226 2HD  ARG A 260      27.281  16.831  22.156  1.00  1.150          H  
ATOM   4227  HE  ARG A 260      26.014  17.072  19.634  1.00  1.150          H  
ATOM   4228 1HH1 ARG A 260      29.096  15.558  20.954  1.00  1.150          H  
ATOM   4229 2HH1 ARG A 260      29.026  14.320  19.695  1.00  1.150          H  
ATOM   4230 1HH2 ARG A 260      26.265  15.372  18.073  1.00  1.150          H  
ATOM   4231 2HH2 ARG A 260      27.632  14.231  18.230  1.00  1.150          H  
ATOM   4232  N   GLN A 261      21.893  19.161  21.216  1.00  0.700          N  
ATOM   4233  CA  GLN A 261      20.568  18.807  20.749  1.00  0.730          C  
ATOM   4234  C   GLN A 261      20.678  17.465  20.036  1.00  0.700          C  
ATOM   4235  O   GLN A 261      21.789  17.088  19.674  1.00  0.660          O  
ATOM   4236  CB  GLN A 261      20.040  19.969  19.901  1.00  1.010          C  
ATOM   4237  CG  GLN A 261      19.881  21.223  20.746  1.00  1.010          C  
ATOM   4238  CD  GLN A 261      18.857  21.022  21.833  1.00  1.010          C  
ATOM   4239  OE1 GLN A 261      17.692  20.749  21.536  1.00  1.010          O  
ATOM   4240  NE2 GLN A 261      19.271  21.112  23.099  1.00  1.010          N  
ATOM   4241  H   GLN A 261      22.431  19.852  20.677  1.00  0.840          H  
ATOM   4242  HA  GLN A 261      19.938  18.690  21.624  1.00  0.880          H  
ATOM   4243 1HB  GLN A 261      20.762  20.199  19.116  1.00  1.210          H  
ATOM   4244 2HB  GLN A 261      19.104  19.758  19.427  1.00  1.210          H  
ATOM   4245 1HG  GLN A 261      20.834  21.458  21.226  1.00  1.210          H  
ATOM   4246 2HG  GLN A 261      19.570  22.055  20.116  1.00  1.210          H  
ATOM   4247 1HE2 GLN A 261      18.625  20.964  23.851  1.00  1.210          H  
ATOM   4248 2HE2 GLN A 261      20.265  21.308  23.330  1.00  1.210          H  
ATOM   4249  N   PRO A 262      19.573  16.722  19.803  1.00  0.730          N  
ATOM   4250  CA  PRO A 262      19.567  15.376  19.246  1.00  0.720          C  
ATOM   4251  C   PRO A 262      20.388  15.245  17.971  1.00  0.710          C  
ATOM   4252  O   PRO A 262      20.322  16.071  17.062  1.00  0.720          O  
ATOM   4253  CB  PRO A 262      18.072  15.158  18.996  1.00  1.080          C  
ATOM   4254  CG  PRO A 262      17.385  15.995  20.032  1.00  1.080          C  
ATOM   4255  CD  PRO A 262      18.215  17.241  20.127  1.00  1.080          C  
ATOM   4256  HA  PRO A 262      19.929  14.668  20.013  1.00  0.860          H  
ATOM   4257 1HB  PRO A 262      17.807  15.416  17.958  1.00  1.300          H  
ATOM   4258 2HB  PRO A 262      17.837  14.104  19.147  1.00  1.300          H  
ATOM   4259 1HG  PRO A 262      16.354  16.196  19.724  1.00  1.300          H  
ATOM   4260 2HG  PRO A 262      17.331  15.431  20.984  1.00  1.300          H  
ATOM   4261 1HD  PRO A 262      17.871  17.947  19.365  1.00  1.300          H  
ATOM   4262 2HD  PRO A 262      18.137  17.642  21.141  1.00  1.300          H  
ATOM   4263  N   HIS A 263      21.166  14.167  17.952  1.00  0.700          N  
ATOM   4264  CA  HIS A 263      22.132  13.807  16.928  1.00  0.690          C  
ATOM   4265  C   HIS A 263      22.362  12.300  16.872  1.00  0.690          C  
ATOM   4266  O   HIS A 263      22.066  11.598  17.837  1.00  0.730          O  
ATOM   4267  CB  HIS A 263      23.443  14.500  17.277  1.00  0.970          C  
ATOM   4268  CG  HIS A 263      23.861  14.189  18.716  1.00  0.970          C  
ATOM   4269  ND1 HIS A 263      23.401  14.935  19.779  1.00  0.970          N  
ATOM   4270  CD2 HIS A 263      24.638  13.218  19.263  1.00  0.970          C  
ATOM   4271  CE1 HIS A 263      23.885  14.456  20.903  1.00  0.970          C  
ATOM   4272  NE2 HIS A 263      24.634  13.418  20.615  1.00  0.970          N  
ATOM   4273  H   HIS A 263      21.118  13.548  18.751  1.00  0.840          H  
ATOM   4274  HA  HIS A 263      21.788  14.151  15.955  1.00  0.830          H  
ATOM   4275 1HB  HIS A 263      24.232  14.165  16.605  1.00  1.160          H  
ATOM   4276 2HB  HIS A 263      23.332  15.580  17.168  1.00  1.160          H  
ATOM   4277  HD1 HIS A 263      22.750  15.711  19.714  1.00  1.160          H  
ATOM   4278  HD2 HIS A 263      25.208  12.396  18.864  1.00  1.160          H  
ATOM   4279  HE1 HIS A 263      23.637  14.921  21.860  1.00  1.160          H  
ATOM   4280  N   LEU A 264      22.899  11.793  15.759  1.00  0.680          N  
ATOM   4281  CA  LEU A 264      23.287  10.386  15.739  1.00  0.670          C  
ATOM   4282  C   LEU A 264      24.410  10.193  16.725  1.00  0.640          C  
ATOM   4283  O   LEU A 264      25.227  11.092  16.915  1.00  0.630          O  
ATOM   4284  CB  LEU A 264      23.762   9.889  14.362  1.00  0.940          C  
ATOM   4285  CG  LEU A 264      22.742   9.766  13.215  1.00  0.940          C  
ATOM   4286  CD1 LEU A 264      23.488   9.337  11.942  1.00  0.940          C  
ATOM   4287  CD2 LEU A 264      21.724   8.723  13.595  1.00  0.940          C  
ATOM   4288  H   LEU A 264      23.085  12.389  14.966  1.00  0.820          H  
ATOM   4289  HA  LEU A 264      22.455   9.778  16.086  1.00  0.800          H  
ATOM   4290 1HB  LEU A 264      24.558  10.545  14.021  1.00  1.130          H  
ATOM   4291 2HB  LEU A 264      24.201   8.889  14.503  1.00  1.130          H  
ATOM   4292  HG  LEU A 264      22.248  10.715  13.021  1.00  1.130          H  
ATOM   4293 1HD1 LEU A 264      22.794   9.210  11.127  1.00  1.130          H  
ATOM   4294 2HD1 LEU A 264      24.231  10.082  11.670  1.00  1.130          H  
ATOM   4295 3HD1 LEU A 264      23.982   8.393  12.126  1.00  1.130          H  
ATOM   4296 1HD2 LEU A 264      21.024   8.570  12.809  1.00  1.130          H  
ATOM   4297 2HD2 LEU A 264      22.242   7.778  13.788  1.00  1.130          H  
ATOM   4298 3HD2 LEU A 264      21.197   9.042  14.472  1.00  1.130          H  
ATOM   4299  N   MET A 265      24.447   9.023  17.340  1.00  0.630          N  
ATOM   4300  CA  MET A 265      25.441   8.669  18.332  1.00  0.600          C  
ATOM   4301  C   MET A 265      26.840   8.702  17.758  1.00  0.580          C  
ATOM   4302  O   MET A 265      27.057   8.430  16.578  1.00  0.580          O  
ATOM   4303  CB  MET A 265      25.158   7.275  18.894  1.00  0.850          C  
ATOM   4304  CG  MET A 265      26.047   6.891  20.066  1.00  0.850          C  
ATOM   4305  SD  MET A 265      25.739   5.277  20.754  1.00  0.850          S  
ATOM   4306  CE  MET A 265      26.749   4.250  19.746  1.00  0.850          C  
ATOM   4307  H   MET A 265      23.756   8.312  17.085  1.00  0.760          H  
ATOM   4308  HA  MET A 265      25.399   9.400  19.141  1.00  0.720          H  
ATOM   4309 1HB  MET A 265      24.122   7.228  19.225  1.00  1.020          H  
ATOM   4310 2HB  MET A 265      25.269   6.543  18.110  1.00  1.020          H  
ATOM   4311 1HG  MET A 265      27.081   6.876  19.740  1.00  1.020          H  
ATOM   4312 2HG  MET A 265      25.970   7.635  20.849  1.00  1.020          H  
ATOM   4313 1HE  MET A 265      26.723   3.251  20.108  1.00  1.020          H  
ATOM   4314 2HE  MET A 265      26.393   4.278  18.736  1.00  1.020          H  
ATOM   4315 3HE  MET A 265      27.783   4.599  19.795  1.00  1.020          H  
ATOM   4316  N   ASP A 266      27.805   9.066  18.581  1.00  0.570          N  
ATOM   4317  CA  ASP A 266      29.168   9.051  18.114  1.00  0.540          C  
ATOM   4318  C   ASP A 266      30.124   8.564  19.186  1.00  0.520          C  
ATOM   4319  O   ASP A 266      29.716   8.209  20.297  1.00  0.510          O  
ATOM   4320  CB  ASP A 266      29.511  10.457  17.606  1.00  0.770          C  
ATOM   4321  CG  ASP A 266      29.340  11.602  18.664  1.00  0.770          C  
ATOM   4322  OD1 ASP A 266      29.308  11.319  19.826  1.00  0.770          O  
ATOM   4323  OD2 ASP A 266      29.208  12.766  18.270  1.00  0.770          O  
ATOM   4324  H   ASP A 266      27.613   9.344  19.539  1.00  0.680          H  
ATOM   4325  HA  ASP A 266      29.244   8.362  17.270  1.00  0.650          H  
ATOM   4326 1HB  ASP A 266      30.537  10.470  17.249  1.00  0.920          H  
ATOM   4327 2HB  ASP A 266      28.864  10.671  16.756  1.00  0.920          H  
ATOM   4328  N   ILE A 267      31.400   8.522  18.844  1.00  0.510          N  
ATOM   4329  CA  ILE A 267      32.396   8.048  19.770  1.00  0.480          C  
ATOM   4330  C   ILE A 267      33.422   9.109  20.081  1.00  0.490          C  
ATOM   4331  O   ILE A 267      34.178   9.551  19.219  1.00  0.500          O  
ATOM   4332  CB  ILE A 267      33.080   6.800  19.185  1.00  0.680          C  
ATOM   4333  CG1 ILE A 267      31.993   5.707  18.923  1.00  0.680          C  
ATOM   4334  CG2 ILE A 267      34.178   6.321  20.142  1.00  0.680          C  
ATOM   4335  CD1 ILE A 267      32.463   4.509  18.145  1.00  0.680          C  
ATOM   4336  H   ILE A 267      31.655   8.787  17.895  1.00  0.610          H  
ATOM   4337  HA  ILE A 267      31.906   7.771  20.701  1.00  0.580          H  
ATOM   4338  HB  ILE A 267      33.522   7.043  18.230  1.00  0.820          H  
ATOM   4339 1HG1 ILE A 267      31.598   5.378  19.874  1.00  0.820          H  
ATOM   4340 2HG1 ILE A 267      31.185   6.142  18.346  1.00  0.820          H  
ATOM   4341 1HG2 ILE A 267      34.666   5.454  19.755  1.00  0.820          H  
ATOM   4342 2HG2 ILE A 267      34.918   7.107  20.272  1.00  0.820          H  
ATOM   4343 3HG2 ILE A 267      33.745   6.084  21.097  1.00  0.820          H  
ATOM   4344 1HD1 ILE A 267      31.634   3.823  18.011  1.00  0.820          H  
ATOM   4345 2HD1 ILE A 267      32.835   4.827  17.164  1.00  0.820          H  
ATOM   4346 3HD1 ILE A 267      33.245   4.014  18.680  1.00  0.820          H  
ATOM   4347  N   LEU A 268      33.489   9.518  21.329  1.00  0.490          N  
ATOM   4348  CA  LEU A 268      34.442  10.551  21.682  1.00  0.500          C  
ATOM   4349  C   LEU A 268      35.846  10.041  21.490  1.00  0.500          C  
ATOM   4350  O   LEU A 268      36.217   9.047  22.112  1.00  0.510          O  
ATOM   4351  CB  LEU A 268      34.207  10.937  23.149  1.00  0.700          C  
ATOM   4352  CG  LEU A 268      35.085  12.006  23.793  1.00  0.700          C  
ATOM   4353  CD1 LEU A 268      34.907  13.327  23.090  1.00  0.700          C  
ATOM   4354  CD2 LEU A 268      34.647  12.127  25.264  1.00  0.700          C  
ATOM   4355  H   LEU A 268      32.856   9.137  22.021  1.00  0.590          H  
ATOM   4356  HA  LEU A 268      34.280  11.407  21.030  1.00  0.600          H  
ATOM   4357 1HB  LEU A 268      33.200  11.262  23.236  1.00  0.840          H  
ATOM   4358 2HB  LEU A 268      34.306  10.037  23.755  1.00  0.840          H  
ATOM   4359  HG  LEU A 268      36.135  11.718  23.738  1.00  0.840          H  
ATOM   4360 1HD1 LEU A 268      35.515  14.084  23.561  1.00  0.840          H  
ATOM   4361 2HD1 LEU A 268      35.215  13.221  22.057  1.00  0.840          H  
ATOM   4362 3HD1 LEU A 268      33.859  13.626  23.131  1.00  0.840          H  
ATOM   4363 1HD2 LEU A 268      35.241  12.861  25.758  1.00  0.840          H  
ATOM   4364 2HD2 LEU A 268      33.599  12.416  25.306  1.00  0.840          H  
ATOM   4365 3HD2 LEU A 268      34.773  11.165  25.762  1.00  0.840          H  
ATOM   4366  N   ASN A 269      36.636  10.709  20.642  1.00  0.500          N  
ATOM   4367  CA  ASN A 269      37.989  10.242  20.441  1.00  0.510          C  
ATOM   4368  C   ASN A 269      38.962  11.113  21.192  1.00  0.520          C  
ATOM   4369  O   ASN A 269      39.827  10.601  21.899  1.00  0.530          O  
ATOM   4370  CB  ASN A 269      38.383  10.147  18.974  1.00  0.710          C  
ATOM   4371  CG  ASN A 269      37.642   9.053  18.224  1.00  0.710          C  
ATOM   4372  OD1 ASN A 269      36.906   8.242  18.801  1.00  0.710          O  
ATOM   4373  ND2 ASN A 269      37.866   8.981  16.941  1.00  0.710          N  
ATOM   4374  H   ASN A 269      36.304  11.533  20.139  1.00  0.600          H  
ATOM   4375  HA  ASN A 269      38.071   9.240  20.850  1.00  0.610          H  
ATOM   4376 1HB  ASN A 269      38.182  11.103  18.480  1.00  0.850          H  
ATOM   4377 2HB  ASN A 269      39.452   9.963  18.897  1.00  0.850          H  
ATOM   4378 1HD2 ASN A 269      37.402   8.287  16.393  1.00  0.850          H  
ATOM   4379 2HD2 ASN A 269      38.518   9.601  16.457  1.00  0.850          H  
ATOM   4380  N   ARG A 270      38.850  12.436  21.026  1.00  0.520          N  
ATOM   4381  CA  ARG A 270      39.808  13.332  21.672  1.00  0.530          C  
ATOM   4382  C   ARG A 270      39.224  14.648  22.173  1.00  0.520          C  
ATOM   4383  O   ARG A 270      38.388  15.272  21.507  1.00  0.520          O  
ATOM   4384  CB  ARG A 270      40.981  13.650  20.733  1.00  0.740          C  
ATOM   4385  CG  ARG A 270      41.808  12.440  20.329  1.00  0.740          C  
ATOM   4386  CD  ARG A 270      43.023  12.739  19.518  1.00  0.740          C  
ATOM   4387  NE  ARG A 270      42.703  13.356  18.240  1.00  0.740          N  
ATOM   4388  CZ  ARG A 270      42.198  12.707  17.160  1.00  0.740          C  
ATOM   4389  NH1 ARG A 270      41.912  11.421  17.212  1.00  0.740          N  
ATOM   4390  NH2 ARG A 270      41.967  13.372  16.046  1.00  0.740          N  
ATOM   4391  H   ARG A 270      38.092  12.802  20.448  1.00  0.620          H  
ATOM   4392  HA  ARG A 270      40.199  12.806  22.526  1.00  0.640          H  
ATOM   4393 1HB  ARG A 270      40.613  14.124  19.832  1.00  0.890          H  
ATOM   4394 2HB  ARG A 270      41.648  14.353  21.229  1.00  0.890          H  
ATOM   4395 1HG  ARG A 270      42.126  11.946  21.228  1.00  0.890          H  
ATOM   4396 2HG  ARG A 270      41.190  11.768  19.762  1.00  0.890          H  
ATOM   4397 1HD  ARG A 270      43.661  13.418  20.072  1.00  0.890          H  
ATOM   4398 2HD  ARG A 270      43.570  11.818  19.330  1.00  0.890          H  
ATOM   4399  HE  ARG A 270      42.896  14.344  18.137  1.00  0.890          H  
ATOM   4400 1HH1 ARG A 270      42.074  10.892  18.048  1.00  0.890          H  
ATOM   4401 2HH1 ARG A 270      41.460  10.970  16.400  1.00  0.890          H  
ATOM   4402 1HH2 ARG A 270      42.160  14.358  15.987  1.00  0.890          H  
ATOM   4403 2HH2 ARG A 270      41.562  12.880  15.229  1.00  0.890          H  
ATOM   4404  N   ILE A 271      39.727  15.119  23.321  1.00  0.530          N  
ATOM   4405  CA  ILE A 271      39.333  16.452  23.783  1.00  0.540          C  
ATOM   4406  C   ILE A 271      40.615  17.292  23.948  1.00  0.570          C  
ATOM   4407  O   ILE A 271      41.525  16.900  24.685  1.00  0.590          O  
ATOM   4408  CB  ILE A 271      38.606  16.478  25.163  1.00  0.750          C  
ATOM   4409  CG1 ILE A 271      37.367  15.557  25.232  1.00  0.750          C  
ATOM   4410  CG2 ILE A 271      38.092  17.926  25.336  1.00  0.750          C  
ATOM   4411  CD1 ILE A 271      36.824  15.365  26.656  1.00  0.750          C  
ATOM   4412  H   ILE A 271      40.402  14.534  23.829  1.00  0.640          H  
ATOM   4413  HA  ILE A 271      38.697  16.918  23.041  1.00  0.650          H  
ATOM   4414  HB  ILE A 271      39.268  16.255  25.960  1.00  0.900          H  
ATOM   4415 1HG1 ILE A 271      36.584  15.973  24.647  1.00  0.900          H  
ATOM   4416 2HG1 ILE A 271      37.628  14.579  24.828  1.00  0.900          H  
ATOM   4417 1HG2 ILE A 271      37.579  18.052  26.272  1.00  0.900          H  
ATOM   4418 2HG2 ILE A 271      38.917  18.602  25.304  1.00  0.900          H  
ATOM   4419 3HG2 ILE A 271      37.409  18.168  24.524  1.00  0.900          H  
ATOM   4420 1HD1 ILE A 271      35.966  14.722  26.632  1.00  0.900          H  
ATOM   4421 2HD1 ILE A 271      37.595  14.913  27.281  1.00  0.900          H  
ATOM   4422 3HD1 ILE A 271      36.529  16.307  27.086  1.00  0.900          H  
ATOM   4423  N   THR A 272      40.681  18.446  23.285  1.00  0.620          N  
ATOM   4424  CA  THR A 272      41.839  19.339  23.396  1.00  0.660          C  
ATOM   4425  C   THR A 272      41.480  20.451  24.350  1.00  0.650          C  
ATOM   4426  O   THR A 272      40.519  21.173  24.100  1.00  0.630          O  
ATOM   4427  CB  THR A 272      42.219  19.976  22.036  1.00  0.910          C  
ATOM   4428  OG1 THR A 272      42.549  18.959  21.091  1.00  0.910          O  
ATOM   4429  CG2 THR A 272      43.433  20.888  22.218  1.00  0.910          C  
ATOM   4430  H   THR A 272      39.890  18.697  22.693  1.00  0.740          H  
ATOM   4431  HA  THR A 272      42.685  18.799  23.813  1.00  0.790          H  
ATOM   4432  HB  THR A 272      41.383  20.558  21.657  1.00  1.090          H  
ATOM   4433  HG1 THR A 272      41.759  18.456  20.882  1.00  1.090          H  
ATOM   4434 1HG2 THR A 272      43.702  21.330  21.260  1.00  1.090          H  
ATOM   4435 2HG2 THR A 272      43.212  21.687  22.927  1.00  1.090          H  
ATOM   4436 3HG2 THR A 272      44.258  20.291  22.591  1.00  1.090          H  
ATOM   4437  N   ILE A 273      42.246  20.625  25.426  1.00  0.690          N  
ATOM   4438  CA  ILE A 273      41.903  21.669  26.398  1.00  0.690          C  
ATOM   4439  C   ILE A 273      42.871  22.839  26.342  1.00  0.730          C  
ATOM   4440  O   ILE A 273      44.094  22.666  26.418  1.00  0.750          O  
ATOM   4441  CB  ILE A 273      41.872  21.133  27.854  1.00  0.970          C  
ATOM   4442  CG1 ILE A 273      40.942  19.859  27.993  1.00  0.970          C  
ATOM   4443  CG2 ILE A 273      41.392  22.249  28.845  1.00  0.970          C  
ATOM   4444  CD1 ILE A 273      39.585  20.016  27.648  1.00  0.970          C  
ATOM   4445  H   ILE A 273      43.038  19.990  25.571  1.00  0.830          H  
ATOM   4446  HA  ILE A 273      40.918  22.067  26.158  1.00  0.830          H  
ATOM   4447  HB  ILE A 273      42.868  20.840  28.136  1.00  1.160          H  
ATOM   4448 1HG1 ILE A 273      41.330  19.061  27.362  1.00  1.160          H  
ATOM   4449 2HG1 ILE A 273      40.956  19.542  29.032  1.00  1.160          H  
ATOM   4450 1HG2 ILE A 273      41.392  21.855  29.860  1.00  1.160          H  
ATOM   4451 2HG2 ILE A 273      42.055  23.109  28.804  1.00  1.160          H  
ATOM   4452 3HG2 ILE A 273      40.390  22.575  28.584  1.00  1.160          H  
ATOM   4453 1HD1 ILE A 273      39.071  19.078  27.810  1.00  1.160          H  
ATOM   4454 2HD1 ILE A 273      39.151  20.762  28.242  1.00  1.160          H  
ATOM   4455 3HD1 ILE A 273      39.535  20.285  26.634  1.00  1.160          H  
ATOM   4456  N   TYR A 274      42.301  24.040  26.227  1.00  0.740          N  
ATOM   4457  CA  TYR A 274      43.022  25.304  26.151  1.00  0.770          C  
ATOM   4458  C   TYR A 274      42.955  25.966  27.534  1.00  0.800          C  
ATOM   4459  O   TYR A 274      41.903  25.931  28.203  1.00  0.780          O  
ATOM   4460  CB  TYR A 274      42.382  26.194  25.083  1.00  1.070          C  
ATOM   4461  CG  TYR A 274      42.472  25.646  23.650  1.00  1.070          C  
ATOM   4462  CD1 TYR A 274      41.553  24.710  23.234  1.00  1.070          C  
ATOM   4463  CD2 TYR A 274      43.424  26.101  22.764  1.00  1.070          C  
ATOM   4464  CE1 TYR A 274      41.563  24.207  21.946  1.00  1.070          C  
ATOM   4465  CE2 TYR A 274      43.442  25.609  21.462  1.00  1.070          C  
ATOM   4466  CZ  TYR A 274      42.505  24.665  21.048  1.00  1.070          C  
ATOM   4467  OH  TYR A 274      42.538  24.194  19.734  1.00  1.070          O  
ATOM   4468  H   TYR A 274      41.280  24.078  26.188  1.00  0.890          H  
ATOM   4469  HA  TYR A 274      44.068  25.116  25.903  1.00  0.920          H  
ATOM   4470 1HB  TYR A 274      41.331  26.365  25.323  1.00  1.280          H  
ATOM   4471 2HB  TYR A 274      42.878  27.160  25.101  1.00  1.280          H  
ATOM   4472  HD1 TYR A 274      40.821  24.373  23.930  1.00  1.280          H  
ATOM   4473  HD2 TYR A 274      44.156  26.853  23.080  1.00  1.280          H  
ATOM   4474  HE1 TYR A 274      40.826  23.465  21.644  1.00  1.280          H  
ATOM   4475  HE2 TYR A 274      44.190  25.972  20.757  1.00  1.280          H  
ATOM   4476  HH  TYR A 274      41.708  23.712  19.492  1.00  1.280          H  
ATOM   4477  N   THR A 275      44.063  26.593  27.941  1.00  0.860          N  
ATOM   4478  CA  THR A 275      44.169  27.200  29.266  1.00  0.940          C  
ATOM   4479  C   THR A 275      44.426  28.707  29.201  1.00  0.870          C  
ATOM   4480  O   THR A 275      45.270  29.163  28.424  1.00  0.870          O  
ATOM   4481  CB  THR A 275      45.336  26.519  30.041  1.00  1.280          C  
ATOM   4482  OG1 THR A 275      45.090  25.114  30.105  1.00  1.280          O  
ATOM   4483  CG2 THR A 275      45.438  27.033  31.484  1.00  1.280          C  
ATOM   4484  H   THR A 275      44.867  26.632  27.328  1.00  1.030          H  
ATOM   4485  HA  THR A 275      43.239  27.029  29.793  1.00  1.130          H  
ATOM   4486  HB  THR A 275      46.277  26.705  29.522  1.00  1.540          H  
ATOM   4487  HG1 THR A 275      45.288  24.746  29.232  1.00  1.540          H  
ATOM   4488 1HG2 THR A 275      46.251  26.520  31.987  1.00  1.540          H  
ATOM   4489 2HG2 THR A 275      45.625  28.100  31.511  1.00  1.540          H  
ATOM   4490 3HG2 THR A 275      44.510  26.825  32.002  1.00  1.540          H  
ATOM   4491  N   ASP A 276      43.735  29.478  30.035  1.00  0.850          N  
ATOM   4492  CA  ASP A 276      43.987  30.921  30.107  1.00  0.850          C  
ATOM   4493  C   ASP A 276      44.301  31.275  31.554  1.00  0.910          C  
ATOM   4494  O   ASP A 276      44.283  30.397  32.422  1.00  0.930          O  
ATOM   4495  CB  ASP A 276      42.796  31.718  29.545  1.00  1.190          C  
ATOM   4496  CG  ASP A 276      43.124  33.144  29.060  1.00  1.190          C  
ATOM   4497  OD1 ASP A 276      44.118  33.677  29.495  1.00  1.190          O  
ATOM   4498  OD2 ASP A 276      42.391  33.672  28.260  1.00  1.190          O  
ATOM   4499  H   ASP A 276      43.050  29.025  30.648  1.00  1.020          H  
ATOM   4500  HA  ASP A 276      44.859  31.163  29.504  1.00  1.020          H  
ATOM   4501 1HB  ASP A 276      42.390  31.185  28.703  1.00  1.430          H  
ATOM   4502 2HB  ASP A 276      42.021  31.779  30.292  1.00  1.430          H  
ATOM   4503  N   VAL A 277      44.567  32.545  31.839  1.00  0.960          N  
ATOM   4504  CA  VAL A 277      44.917  32.905  33.206  1.00  1.060          C  
ATOM   4505  C   VAL A 277      44.461  34.295  33.682  1.00  1.090          C  
ATOM   4506  O   VAL A 277      44.584  35.288  32.962  1.00  1.120          O  
ATOM   4507  CB  VAL A 277      46.459  32.724  33.323  1.00  1.440          C  
ATOM   4508  CG1 VAL A 277      47.175  33.647  32.347  1.00  1.440          C  
ATOM   4509  CG2 VAL A 277      46.949  32.954  34.742  1.00  1.440          C  
ATOM   4510  H   VAL A 277      44.544  33.235  31.085  1.00  1.150          H  
ATOM   4511  HA  VAL A 277      44.450  32.172  33.852  1.00  1.270          H  
ATOM   4512  HB  VAL A 277      46.699  31.707  33.032  1.00  1.730          H  
ATOM   4513 1HG1 VAL A 277      48.246  33.472  32.408  1.00  1.730          H  
ATOM   4514 2HG1 VAL A 277      46.836  33.439  31.332  1.00  1.730          H  
ATOM   4515 3HG1 VAL A 277      46.969  34.685  32.587  1.00  1.730          H  
ATOM   4516 1HG2 VAL A 277      48.022  32.783  34.780  1.00  1.730          H  
ATOM   4517 2HG2 VAL A 277      46.738  33.966  35.060  1.00  1.730          H  
ATOM   4518 3HG2 VAL A 277      46.470  32.270  35.390  1.00  1.730          H  
ATOM   4519  N   HIS A 278      44.019  34.372  34.944  1.00  1.080          N  
ATOM   4520  CA  HIS A 278      43.701  35.671  35.551  1.00  1.100          C  
ATOM   4521  C   HIS A 278      44.285  35.773  36.947  1.00  1.080          C  
ATOM   4522  O   HIS A 278      43.999  34.956  37.818  1.00  1.050          O  
ATOM   4523  CB  HIS A 278      42.196  35.958  35.646  1.00  1.530          C  
ATOM   4524  CG  HIS A 278      41.507  35.979  34.351  1.00  1.530          C  
ATOM   4525  ND1 HIS A 278      41.690  36.978  33.419  1.00  1.530          N  
ATOM   4526  CD2 HIS A 278      40.605  35.146  33.840  1.00  1.530          C  
ATOM   4527  CE1 HIS A 278      40.950  36.718  32.365  1.00  1.530          C  
ATOM   4528  NE2 HIS A 278      40.289  35.592  32.588  1.00  1.530          N  
ATOM   4529  H   HIS A 278      43.918  33.493  35.464  1.00  1.300          H  
ATOM   4530  HA  HIS A 278      44.146  36.466  34.956  1.00  1.320          H  
ATOM   4531 1HB  HIS A 278      41.725  35.201  36.270  1.00  1.840          H  
ATOM   4532 2HB  HIS A 278      42.039  36.924  36.130  1.00  1.840          H  
ATOM   4533  HD1 HIS A 278      42.429  37.656  33.415  1.00  1.840          H  
ATOM   4534  HD2 HIS A 278      40.153  34.249  34.227  1.00  1.840          H  
ATOM   4535  HE1 HIS A 278      40.962  37.383  31.502  1.00  1.840          H  
ATOM   4536  N   ARG A 279      45.105  36.799  37.166  1.00  1.100          N  
ATOM   4537  CA  ARG A 279      45.748  37.045  38.461  1.00  1.080          C  
ATOM   4538  C   ARG A 279      46.503  35.810  38.960  1.00  1.080          C  
ATOM   4539  O   ARG A 279      46.501  35.503  40.151  1.00  1.060          O  
ATOM   4540  CB  ARG A 279      44.708  37.475  39.493  1.00  1.520          C  
ATOM   4541  CG  ARG A 279      43.936  38.758  39.132  1.00  1.520          C  
ATOM   4542  CD  ARG A 279      42.947  39.127  40.180  1.00  1.520          C  
ATOM   4543  NE  ARG A 279      43.585  39.555  41.430  1.00  1.520          N  
ATOM   4544  CZ  ARG A 279      44.000  40.815  41.728  1.00  1.520          C  
ATOM   4545  NH1 ARG A 279      43.832  41.819  40.889  1.00  1.520          N  
ATOM   4546  NH2 ARG A 279      44.589  41.045  42.895  1.00  1.520          N  
ATOM   4547  H   ARG A 279      45.290  37.433  36.399  1.00  1.320          H  
ATOM   4548  HA  ARG A 279      46.464  37.859  38.340  1.00  1.300          H  
ATOM   4549 1HB  ARG A 279      43.984  36.680  39.655  1.00  1.820          H  
ATOM   4550 2HB  ARG A 279      45.206  37.654  40.444  1.00  1.820          H  
ATOM   4551 1HG  ARG A 279      44.637  39.583  39.012  1.00  1.820          H  
ATOM   4552 2HG  ARG A 279      43.394  38.607  38.199  1.00  1.820          H  
ATOM   4553 1HD  ARG A 279      42.321  39.937  39.807  1.00  1.820          H  
ATOM   4554 2HD  ARG A 279      42.319  38.262  40.398  1.00  1.820          H  
ATOM   4555  HE  ARG A 279      43.757  38.840  42.121  1.00  1.820          H  
ATOM   4556 1HH1 ARG A 279      43.383  41.697  39.980  1.00  1.820          H  
ATOM   4557 2HH1 ARG A 279      44.151  42.742  41.141  1.00  1.820          H  
ATOM   4558 1HH2 ARG A 279      44.732  40.292  43.551  1.00  1.820          H  
ATOM   4559 2HH2 ARG A 279      44.902  41.978  43.127  1.00  1.820          H  
ATOM   4560  N   GLY A 280      47.142  35.107  38.030  1.00  1.100          N  
ATOM   4561  CA  GLY A 280      47.921  33.908  38.327  1.00  1.120          C  
ATOM   4562  C   GLY A 280      47.119  32.600  38.342  1.00  1.100          C  
ATOM   4563  O   GLY A 280      47.704  31.517  38.421  1.00  1.110          O  
ATOM   4564  H   GLY A 280      47.117  35.467  37.086  1.00  1.320          H  
ATOM   4565 1HA  GLY A 280      48.724  33.823  37.595  1.00  1.340          H  
ATOM   4566 2HA  GLY A 280      48.403  34.036  39.295  1.00  1.340          H  
ATOM   4567  N   PHE A 281      45.796  32.665  38.239  1.00  1.080          N  
ATOM   4568  CA  PHE A 281      45.002  31.445  38.275  1.00  1.060          C  
ATOM   4569  C   PHE A 281      44.785  30.884  36.893  1.00  1.030          C  
ATOM   4570  O   PHE A 281      44.117  31.514  36.070  1.00  1.040          O  
ATOM   4571  CB  PHE A 281      43.645  31.703  38.920  1.00  1.490          C  
ATOM   4572  CG  PHE A 281      43.723  31.977  40.382  1.00  1.490          C  
ATOM   4573  CD1 PHE A 281      43.955  33.255  40.841  1.00  1.490          C  
ATOM   4574  CD2 PHE A 281      43.563  30.955  41.307  1.00  1.490          C  
ATOM   4575  CE1 PHE A 281      44.038  33.511  42.179  1.00  1.490          C  
ATOM   4576  CE2 PHE A 281      43.634  31.210  42.654  1.00  1.490          C  
ATOM   4577  CZ  PHE A 281      43.875  32.491  43.094  1.00  1.490          C  
ATOM   4578  H   PHE A 281      45.321  33.566  38.172  1.00  1.300          H  
ATOM   4579  HA  PHE A 281      45.534  30.702  38.870  1.00  1.270          H  
ATOM   4580 1HB  PHE A 281      43.176  32.563  38.440  1.00  1.790          H  
ATOM   4581 2HB  PHE A 281      43.001  30.845  38.757  1.00  1.790          H  
ATOM   4582  HD1 PHE A 281      44.089  34.068  40.125  1.00  1.790          H  
ATOM   4583  HD2 PHE A 281      43.379  29.937  40.957  1.00  1.790          H  
ATOM   4584  HE1 PHE A 281      44.240  34.526  42.513  1.00  1.790          H  
ATOM   4585  HE2 PHE A 281      43.506  30.399  43.373  1.00  1.790          H  
ATOM   4586  HZ  PHE A 281      43.941  32.698  44.162  1.00  1.790          H  
ATOM   4587  N   ASN A 282      45.369  29.711  36.642  1.00  1.030          N  
ATOM   4588  CA  ASN A 282      45.290  29.034  35.348  1.00  1.040          C  
ATOM   4589  C   ASN A 282      44.022  28.207  35.299  1.00  1.060          C  
ATOM   4590  O   ASN A 282      43.725  27.479  36.250  1.00  1.210          O  
ATOM   4591  CB  ASN A 282      46.506  28.158  35.117  1.00  1.450          C  
ATOM   4592  CG  ASN A 282      47.772  28.936  34.879  1.00  1.450          C  
ATOM   4593  OD1 ASN A 282      47.910  29.657  33.887  1.00  1.450          O  
ATOM   4594  ND2 ASN A 282      48.711  28.799  35.779  1.00  1.450          N  
ATOM   4595  H   ASN A 282      45.905  29.285  37.387  1.00  1.240          H  
ATOM   4596  HA  ASN A 282      45.234  29.781  34.558  1.00  1.250          H  
ATOM   4597 1HB  ASN A 282      46.650  27.513  35.982  1.00  1.740          H  
ATOM   4598 2HB  ASN A 282      46.325  27.513  34.263  1.00  1.740          H  
ATOM   4599 1HD2 ASN A 282      49.577  29.290  35.676  1.00  1.740          H  
ATOM   4600 2HD2 ASN A 282      48.570  28.202  36.568  1.00  1.740          H  
ATOM   4601  N   TYR A 283      43.288  28.291  34.197  1.00  0.940          N  
ATOM   4602  CA  TYR A 283      42.036  27.550  34.106  1.00  0.910          C  
ATOM   4603  C   TYR A 283      41.624  27.103  32.707  1.00  0.880          C  
ATOM   4604  O   TYR A 283      42.040  27.658  31.685  1.00  0.880          O  
ATOM   4605  CB  TYR A 283      40.934  28.410  34.687  1.00  1.290          C  
ATOM   4606  CG  TYR A 283      40.660  29.662  33.872  1.00  1.290          C  
ATOM   4607  CD1 TYR A 283      39.666  29.657  32.935  1.00  1.290          C  
ATOM   4608  CD2 TYR A 283      41.418  30.794  34.045  1.00  1.290          C  
ATOM   4609  CE1 TYR A 283      39.421  30.765  32.183  1.00  1.290          C  
ATOM   4610  CE2 TYR A 283      41.167  31.902  33.283  1.00  1.290          C  
ATOM   4611  CZ  TYR A 283      40.149  31.880  32.345  1.00  1.290          C  
ATOM   4612  OH  TYR A 283      39.814  32.972  31.552  1.00  1.290          O  
ATOM   4613  H   TYR A 283      43.585  28.931  33.455  1.00  1.130          H  
ATOM   4614  HA  TYR A 283      42.136  26.650  34.709  1.00  1.090          H  
ATOM   4615 1HB  TYR A 283      40.023  27.823  34.734  1.00  1.540          H  
ATOM   4616 2HB  TYR A 283      41.204  28.702  35.700  1.00  1.540          H  
ATOM   4617  HD1 TYR A 283      39.069  28.768  32.797  1.00  1.540          H  
ATOM   4618  HD2 TYR A 283      42.216  30.809  34.775  1.00  1.540          H  
ATOM   4619  HE1 TYR A 283      38.643  30.768  31.449  1.00  1.540          H  
ATOM   4620  HE2 TYR A 283      41.775  32.784  33.420  1.00  1.540          H  
ATOM   4621  HH  TYR A 283      40.193  33.806  31.897  1.00  1.540          H  
ATOM   4622  N   TRP A 284      40.669  26.169  32.674  1.00  0.850          N  
ATOM   4623  CA  TRP A 284      40.110  25.652  31.421  1.00  0.820          C  
ATOM   4624  C   TRP A 284      39.285  26.757  30.777  1.00  0.780          C  
ATOM   4625  O   TRP A 284      38.222  27.126  31.274  1.00  0.790          O  
ATOM   4626  CB  TRP A 284      39.253  24.408  31.800  1.00  1.160          C  
ATOM   4627  CG  TRP A 284      38.465  23.612  30.732  1.00  1.160          C  
ATOM   4628  CD1 TRP A 284      38.018  24.002  29.514  1.00  1.160          C  
ATOM   4629  CD2 TRP A 284      38.021  22.232  30.878  1.00  1.160          C  
ATOM   4630  NE1 TRP A 284      37.304  22.982  28.925  1.00  1.160          N  
ATOM   4631  CE2 TRP A 284      37.302  21.911  29.734  1.00  1.160          C  
ATOM   4632  CE3 TRP A 284      38.167  21.263  31.879  1.00  1.160          C  
ATOM   4633  CZ2 TRP A 284      36.722  20.670  29.551  1.00  1.160          C  
ATOM   4634  CZ3 TRP A 284      37.588  20.011  31.681  1.00  1.160          C  
ATOM   4635  CH2 TRP A 284      36.883  19.731  30.544  1.00  1.160          C  
ATOM   4636  H   TRP A 284      40.339  25.792  33.570  1.00  1.020          H  
ATOM   4637  HA  TRP A 284      40.919  25.367  30.744  1.00  0.980          H  
ATOM   4638 1HB  TRP A 284      39.896  23.698  32.299  1.00  1.390          H  
ATOM   4639 2HB  TRP A 284      38.523  24.725  32.548  1.00  1.390          H  
ATOM   4640  HD1 TRP A 284      38.165  24.963  29.078  1.00  1.390          H  
ATOM   4641  HE1 TRP A 284      36.810  22.971  28.013  1.00  1.390          H  
ATOM   4642  HE3 TRP A 284      38.721  21.479  32.790  1.00  1.390          H  
ATOM   4643  HZ2 TRP A 284      36.161  20.434  28.646  1.00  1.390          H  
ATOM   4644  HZ3 TRP A 284      37.703  19.261  32.458  1.00  1.390          H  
ATOM   4645  HH2 TRP A 284      36.439  18.750  30.417  1.00  1.390          H  
ATOM   4646  N   SER A 285      39.800  27.309  29.673  1.00  0.810          N  
ATOM   4647  CA  SER A 285      39.155  28.449  29.032  1.00  0.790          C  
ATOM   4648  C   SER A 285      38.308  28.023  27.867  1.00  0.760          C  
ATOM   4649  O   SER A 285      37.373  28.730  27.478  1.00  0.760          O  
ATOM   4650  CB  SER A 285      40.179  29.439  28.554  1.00  1.110          C  
ATOM   4651  OG  SER A 285      40.971  28.893  27.528  1.00  1.110          O  
ATOM   4652  H   SER A 285      40.666  26.930  29.277  1.00  0.970          H  
ATOM   4653  HA  SER A 285      38.515  28.937  29.760  1.00  0.950          H  
ATOM   4654 1HB  SER A 285      39.689  30.344  28.203  1.00  1.340          H  
ATOM   4655 2HB  SER A 285      40.799  29.701  29.402  1.00  1.340          H  
ATOM   4656  HG  SER A 285      40.402  28.878  26.718  1.00  1.340          H  
ATOM   4657  N   GLY A 286      38.612  26.846  27.336  1.00  0.730          N  
ATOM   4658  CA  GLY A 286      37.867  26.300  26.213  1.00  0.700          C  
ATOM   4659  C   GLY A 286      38.434  24.979  25.740  1.00  0.670          C  
ATOM   4660  O   GLY A 286      39.491  24.542  26.206  1.00  0.690          O  
ATOM   4661  H   GLY A 286      39.442  26.362  27.689  1.00  0.880          H  
ATOM   4662 1HA  GLY A 286      36.828  26.160  26.505  1.00  0.840          H  
ATOM   4663 2HA  GLY A 286      37.878  27.008  25.387  1.00  0.840          H  
ATOM   4664  N   HIS A 287      37.719  24.331  24.824  1.00  0.640          N  
ATOM   4665  CA  HIS A 287      38.153  23.040  24.312  1.00  0.620          C  
ATOM   4666  C   HIS A 287      37.593  22.602  22.960  1.00  0.590          C  
ATOM   4667  O   HIS A 287      36.566  23.082  22.477  1.00  0.600          O  
ATOM   4668  CB  HIS A 287      37.824  21.949  25.319  1.00  0.880          C  
ATOM   4669  CG  HIS A 287      36.412  21.747  25.571  1.00  0.880          C  
ATOM   4670  ND1 HIS A 287      35.702  22.441  26.529  1.00  0.880          N  
ATOM   4671  CD2 HIS A 287      35.543  20.924  24.982  1.00  0.880          C  
ATOM   4672  CE1 HIS A 287      34.452  22.031  26.503  1.00  0.880          C  
ATOM   4673  NE2 HIS A 287      34.342  21.118  25.570  1.00  0.880          N  
ATOM   4674  H   HIS A 287      36.858  24.773  24.505  1.00  0.770          H  
ATOM   4675  HA  HIS A 287      39.221  23.068  24.206  1.00  0.740          H  
ATOM   4676 1HB  HIS A 287      38.213  21.007  24.958  1.00  1.050          H  
ATOM   4677 2HB  HIS A 287      38.306  22.180  26.260  1.00  1.050          H  
ATOM   4678  HD2 HIS A 287      35.766  20.237  24.179  1.00  1.050          H  
ATOM   4679  HE1 HIS A 287      33.654  22.377  27.139  1.00  1.050          H  
ATOM   4680  HE2 HIS A 287      33.491  20.618  25.309  1.00  1.050          H  
ATOM   4681  N   GLN A 288      38.265  21.649  22.334  1.00  0.580          N  
ATOM   4682  CA  GLN A 288      37.737  21.078  21.095  1.00  0.570          C  
ATOM   4683  C   GLN A 288      37.570  19.600  21.142  1.00  0.570          C  
ATOM   4684  O   GLN A 288      38.347  18.875  21.755  1.00  0.600          O  
ATOM   4685  CB  GLN A 288      38.575  21.390  19.872  1.00  0.800          C  
ATOM   4686  CG  GLN A 288      38.515  22.750  19.461  1.00  0.800          C  
ATOM   4687  CD  GLN A 288      39.198  22.955  18.243  1.00  0.800          C  
ATOM   4688  OE1 GLN A 288      40.410  23.247  18.235  1.00  0.800          O  
ATOM   4689  NE2 GLN A 288      38.446  22.782  17.133  1.00  0.800          N  
ATOM   4690  H   GLN A 288      39.125  21.311  22.775  1.00  0.700          H  
ATOM   4691  HA  GLN A 288      36.747  21.499  20.923  1.00  0.680          H  
ATOM   4692 1HB  GLN A 288      39.615  21.145  20.069  1.00  0.960          H  
ATOM   4693 2HB  GLN A 288      38.243  20.770  19.035  1.00  0.960          H  
ATOM   4694 1HG  GLN A 288      37.486  22.996  19.298  1.00  0.960          H  
ATOM   4695 2HG  GLN A 288      38.958  23.351  20.208  1.00  0.960          H  
ATOM   4696 1HE2 GLN A 288      38.854  22.891  16.221  1.00  0.960          H  
ATOM   4697 2HE2 GLN A 288      37.434  22.513  17.199  1.00  0.960          H  
ATOM   4698  N   ILE A 289      36.560  19.139  20.430  1.00  0.550          N  
ATOM   4699  CA  ILE A 289      36.268  17.724  20.341  1.00  0.540          C  
ATOM   4700  C   ILE A 289      36.281  17.118  18.974  1.00  0.540          C  
ATOM   4701  O   ILE A 289      35.771  17.681  18.004  1.00  0.540          O  
ATOM   4702  CB  ILE A 289      34.953  17.363  21.061  1.00  0.760          C  
ATOM   4703  CG1 ILE A 289      35.196  17.622  22.526  1.00  0.760          C  
ATOM   4704  CG2 ILE A 289      34.498  15.902  20.754  1.00  0.760          C  
ATOM   4705  CD1 ILE A 289      34.050  17.485  23.421  1.00  0.760          C  
ATOM   4706  H   ILE A 289      35.970  19.801  19.941  1.00  0.660          H  
ATOM   4707  HA  ILE A 289      37.045  17.208  20.899  1.00  0.650          H  
ATOM   4708  HB  ILE A 289      34.169  18.047  20.744  1.00  0.910          H  
ATOM   4709 1HG1 ILE A 289      35.975  16.957  22.835  1.00  0.910          H  
ATOM   4710 2HG1 ILE A 289      35.543  18.623  22.635  1.00  0.910          H  
ATOM   4711 1HG2 ILE A 289      33.579  15.669  21.278  1.00  0.910          H  
ATOM   4712 2HG2 ILE A 289      34.317  15.764  19.693  1.00  0.910          H  
ATOM   4713 3HG2 ILE A 289      35.279  15.228  21.072  1.00  0.910          H  
ATOM   4714 1HD1 ILE A 289      34.376  17.711  24.429  1.00  0.910          H  
ATOM   4715 2HD1 ILE A 289      33.283  18.188  23.124  1.00  0.910          H  
ATOM   4716 3HD1 ILE A 289      33.663  16.475  23.384  1.00  0.910          H  
ATOM   4717  N   THR A 290      36.920  15.958  18.927  1.00  0.530          N  
ATOM   4718  CA  THR A 290      36.986  15.111  17.752  1.00  0.520          C  
ATOM   4719  C   THR A 290      36.281  13.798  18.109  1.00  0.520          C  
ATOM   4720  O   THR A 290      36.489  13.240  19.201  1.00  0.510          O  
ATOM   4721  CB  THR A 290      38.430  14.879  17.266  1.00  0.730          C  
ATOM   4722  OG1 THR A 290      39.026  16.140  16.923  1.00  0.730          O  
ATOM   4723  CG2 THR A 290      38.410  14.003  16.027  1.00  0.730          C  
ATOM   4724  H   THR A 290      37.361  15.650  19.802  1.00  0.640          H  
ATOM   4725  HA  THR A 290      36.434  15.581  16.941  1.00  0.620          H  
ATOM   4726  HB  THR A 290      39.017  14.400  18.044  1.00  0.880          H  
ATOM   4727  HG1 THR A 290      39.138  16.661  17.719  1.00  0.880          H  
ATOM   4728 1HG2 THR A 290      39.408  13.855  15.667  1.00  0.880          H  
ATOM   4729 2HG2 THR A 290      37.974  13.032  16.250  1.00  0.880          H  
ATOM   4730 3HG2 THR A 290      37.822  14.495  15.251  1.00  0.880          H  
ATOM   4731  N   ALA A 291      35.436  13.312  17.197  1.00  0.520          N  
ATOM   4732  CA  ALA A 291      34.674  12.082  17.421  1.00  0.510          C  
ATOM   4733  C   ALA A 291      34.485  11.267  16.140  1.00  0.540          C  
ATOM   4734  O   ALA A 291      34.578  11.784  15.024  1.00  0.590          O  
ATOM   4735  CB  ALA A 291      33.304  12.423  18.009  1.00  0.720          C  
ATOM   4736  H   ALA A 291      35.321  13.835  16.321  1.00  0.620          H  
ATOM   4737  HA  ALA A 291      35.227  11.464  18.124  1.00  0.610          H  
ATOM   4738 1HB  ALA A 291      32.749  11.505  18.201  1.00  0.860          H  
ATOM   4739 2HB  ALA A 291      33.426  12.969  18.943  1.00  0.860          H  
ATOM   4740 3HB  ALA A 291      32.752  13.033  17.306  1.00  0.860          H  
ATOM   4741  N   SER A 292      34.237   9.969  16.311  1.00  0.540          N  
ATOM   4742  CA  SER A 292      33.977   9.061  15.189  1.00  0.600          C  
ATOM   4743  C   SER A 292      32.506   8.629  15.096  1.00  0.530          C  
ATOM   4744  O   SER A 292      31.787   8.650  16.093  1.00  0.510          O  
ATOM   4745  CB  SER A 292      34.825   7.791  15.295  1.00  0.820          C  
ATOM   4746  OG  SER A 292      36.191   8.047  15.142  1.00  0.820          O  
ATOM   4747  H   SER A 292      34.232   9.618  17.276  1.00  0.650          H  
ATOM   4748  HA  SER A 292      34.283   9.587  14.294  1.00  0.720          H  
ATOM   4749 1HB  SER A 292      34.659   7.343  16.268  1.00  0.980          H  
ATOM   4750 2HB  SER A 292      34.502   7.064  14.557  1.00  0.980          H  
ATOM   4751  HG  SER A 292      36.337   8.132  14.194  1.00  0.980          H  
ATOM   4752  N   PRO A 293      32.015   8.247  13.901  1.00  0.550          N  
ATOM   4753  CA  PRO A 293      30.735   7.601  13.653  1.00  0.560          C  
ATOM   4754  C   PRO A 293      30.699   6.270  14.387  1.00  0.580          C  
ATOM   4755  O   PRO A 293      31.755   5.678  14.633  1.00  0.630          O  
ATOM   4756  CB  PRO A 293      30.724   7.400  12.131  1.00  0.840          C  
ATOM   4757  CG  PRO A 293      31.690   8.426  11.592  1.00  0.840          C  
ATOM   4758  CD  PRO A 293      32.761   8.562  12.641  1.00  0.840          C  
ATOM   4759  HA  PRO A 293      29.914   8.259  13.986  1.00  0.670          H  
ATOM   4760 1HB  PRO A 293      31.003   6.363  11.886  1.00  1.010          H  
ATOM   4761 2HB  PRO A 293      29.703   7.552  11.747  1.00  1.010          H  
ATOM   4762 1HG  PRO A 293      32.096   8.098  10.631  1.00  1.010          H  
ATOM   4763 2HG  PRO A 293      31.170   9.376  11.399  1.00  1.010          H  
ATOM   4764 1HD  PRO A 293      33.586   7.856  12.455  1.00  1.010          H  
ATOM   4765 2HD  PRO A 293      33.087   9.611  12.590  1.00  1.010          H  
ATOM   4766  N   VAL A 294      29.510   5.789  14.686  1.00  0.580          N  
ATOM   4767  CA  VAL A 294      29.344   4.529  15.396  1.00  0.580          C  
ATOM   4768  C   VAL A 294      29.989   3.409  14.594  1.00  0.600          C  
ATOM   4769  O   VAL A 294      29.867   3.355  13.371  1.00  0.640          O  
ATOM   4770  CB  VAL A 294      27.856   4.232  15.601  1.00  0.810          C  
ATOM   4771  CG1 VAL A 294      27.642   2.850  16.281  1.00  0.810          C  
ATOM   4772  CG2 VAL A 294      27.273   5.351  16.359  1.00  0.810          C  
ATOM   4773  H   VAL A 294      28.692   6.330  14.428  1.00  0.700          H  
ATOM   4774  HA  VAL A 294      29.832   4.603  16.369  1.00  0.700          H  
ATOM   4775  HB  VAL A 294      27.358   4.174  14.632  1.00  0.970          H  
ATOM   4776 1HG1 VAL A 294      26.577   2.678  16.393  1.00  0.970          H  
ATOM   4777 2HG1 VAL A 294      28.062   2.052  15.674  1.00  0.970          H  
ATOM   4778 3HG1 VAL A 294      28.118   2.838  17.263  1.00  0.970          H  
ATOM   4779 1HG2 VAL A 294      26.226   5.184  16.487  1.00  0.970          H  
ATOM   4780 2HG2 VAL A 294      27.759   5.445  17.319  1.00  0.970          H  
ATOM   4781 3HG2 VAL A 294      27.410   6.253  15.805  1.00  0.970          H  
ATOM   4782  N   GLY A 295      30.778   2.581  15.272  1.00  0.570          N  
ATOM   4783  CA  GLY A 295      31.505   1.489  14.650  1.00  0.590          C  
ATOM   4784  C   GLY A 295      32.819   1.918  14.011  1.00  0.590          C  
ATOM   4785  O   GLY A 295      33.530   1.086  13.455  1.00  1.110          O  
ATOM   4786  H   GLY A 295      30.812   2.631  16.290  1.00  0.680          H  
ATOM   4787 1HA  GLY A 295      31.712   0.735  15.408  1.00  0.710          H  
ATOM   4788 2HA  GLY A 295      30.872   1.018  13.900  1.00  0.710          H  
ATOM   4789  N   PHE A 296      33.165   3.211  14.091  1.00  0.850          N  
ATOM   4790  CA  PHE A 296      34.386   3.731  13.474  1.00  0.740          C  
ATOM   4791  C   PHE A 296      34.292   3.453  11.974  1.00  0.760          C  
ATOM   4792  O   PHE A 296      35.266   3.106  11.308  1.00  0.910          O  
ATOM   4793  CB  PHE A 296      35.638   3.071  14.078  1.00  1.080          C  
ATOM   4794  CG  PHE A 296      35.726   3.154  15.603  1.00  1.080          C  
ATOM   4795  CD1 PHE A 296      35.381   2.055  16.392  1.00  1.080          C  
ATOM   4796  CD2 PHE A 296      36.164   4.309  16.243  1.00  1.080          C  
ATOM   4797  CE1 PHE A 296      35.471   2.111  17.766  1.00  1.080          C  
ATOM   4798  CE2 PHE A 296      36.256   4.364  17.618  1.00  1.080          C  
ATOM   4799  CZ  PHE A 296      35.912   3.260  18.379  1.00  1.080          C  
ATOM   4800  H   PHE A 296      32.533   3.876  14.543  1.00  1.020          H  
ATOM   4801  HA  PHE A 296      34.430   4.809  13.632  1.00  0.890          H  
ATOM   4802 1HB  PHE A 296      35.701   2.027  13.787  1.00  1.300          H  
ATOM   4803 2HB  PHE A 296      36.520   3.559  13.670  1.00  1.300          H  
ATOM   4804  HD1 PHE A 296      35.033   1.137  15.901  1.00  1.300          H  
ATOM   4805  HD2 PHE A 296      36.441   5.180  15.647  1.00  1.300          H  
ATOM   4806  HE1 PHE A 296      35.198   1.242  18.362  1.00  1.300          H  
ATOM   4807  HE2 PHE A 296      36.604   5.281  18.107  1.00  1.300          H  
ATOM   4808  HZ  PHE A 296      35.986   3.306  19.462  1.00  1.300          H  
ATOM   4809  N   SER A 297      33.092   3.675  11.456  1.00  0.700          N  
ATOM   4810  CA  SER A 297      32.661   3.437  10.089  1.00  0.720          C  
ATOM   4811  C   SER A 297      32.973   4.532   9.087  1.00  0.700          C  
ATOM   4812  O   SER A 297      32.655   4.409   7.904  1.00  0.810          O  
ATOM   4813  CB  SER A 297      31.170   3.261  10.130  1.00  1.000          C  
ATOM   4814  OG  SER A 297      30.826   2.150  10.893  1.00  1.000          O  
ATOM   4815  H   SER A 297      32.372   3.982  12.100  1.00  0.840          H  
ATOM   4816  HA  SER A 297      33.133   2.517   9.752  1.00  0.860          H  
ATOM   4817 1HB  SER A 297      30.737   4.153  10.573  1.00  1.200          H  
ATOM   4818 2HB  SER A 297      30.769   3.162   9.125  1.00  1.200          H  
ATOM   4819  HG  SER A 297      29.896   2.272  11.123  1.00  1.200          H  
ATOM   4820  N   GLY A 298      33.561   5.615   9.536  1.00  0.780          N  
ATOM   4821  CA  GLY A 298      33.822   6.714   8.634  1.00  0.800          C  
ATOM   4822  C   GLY A 298      34.846   7.665   9.221  1.00  0.720          C  
ATOM   4823  O   GLY A 298      35.423   7.373  10.270  1.00  0.710          O  
ATOM   4824  H   GLY A 298      33.838   5.648  10.506  1.00  0.940          H  
ATOM   4825 1HA  GLY A 298      34.183   6.322   7.683  1.00  0.960          H  
ATOM   4826 2HA  GLY A 298      32.880   7.218   8.444  1.00  0.960          H  
ATOM   4827  N   PRO A 299      35.078   8.814   8.572  1.00  0.710          N  
ATOM   4828  CA  PRO A 299      36.072   9.803   8.924  1.00  0.670          C  
ATOM   4829  C   PRO A 299      35.748  10.468  10.231  1.00  0.590          C  
ATOM   4830  O   PRO A 299      34.582  10.571  10.606  1.00  0.570          O  
ATOM   4831  CB  PRO A 299      35.996  10.794   7.755  1.00  1.010          C  
ATOM   4832  CG  PRO A 299      34.598  10.645   7.202  1.00  1.010          C  
ATOM   4833  CD  PRO A 299      34.237   9.189   7.411  1.00  1.010          C  
ATOM   4834  HA  PRO A 299      37.061   9.324   8.970  1.00  0.800          H  
ATOM   4835 1HB  PRO A 299      36.192  11.817   8.133  1.00  1.210          H  
ATOM   4836 2HB  PRO A 299      36.779  10.571   7.018  1.00  1.210          H  
ATOM   4837 1HG  PRO A 299      33.910  11.327   7.732  1.00  1.210          H  
ATOM   4838 2HG  PRO A 299      34.574  10.940   6.139  1.00  1.210          H  
ATOM   4839 1HD  PRO A 299      33.171   9.170   7.655  1.00  1.210          H  
ATOM   4840 2HD  PRO A 299      34.483   8.584   6.524  1.00  1.210          H  
ATOM   4841  N   GLU A 300      36.776  10.945  10.907  1.00  0.570          N  
ATOM   4842  CA  GLU A 300      36.561  11.687  12.131  1.00  0.520          C  
ATOM   4843  C   GLU A 300      35.969  13.032  11.800  1.00  0.520          C  
ATOM   4844  O   GLU A 300      36.288  13.633  10.771  1.00  0.520          O  
ATOM   4845  CB  GLU A 300      37.856  11.902  12.899  1.00  0.750          C  
ATOM   4846  CG  GLU A 300      38.481  10.670  13.498  1.00  0.750          C  
ATOM   4847  CD  GLU A 300      39.721  11.013  14.281  1.00  0.750          C  
ATOM   4848  OE1 GLU A 300      40.381  11.965  13.917  1.00  0.750          O  
ATOM   4849  OE2 GLU A 300      39.997  10.352  15.258  1.00  0.750          O  
ATOM   4850  H   GLU A 300      37.716  10.816  10.559  1.00  0.680          H  
ATOM   4851  HA  GLU A 300      35.854  11.146  12.762  1.00  0.620          H  
ATOM   4852 1HB  GLU A 300      38.590  12.369  12.245  1.00  0.900          H  
ATOM   4853 2HB  GLU A 300      37.660  12.592  13.706  1.00  0.900          H  
ATOM   4854 1HG  GLU A 300      37.755  10.203  14.166  1.00  0.900          H  
ATOM   4855 2HG  GLU A 300      38.722   9.962  12.709  1.00  0.900          H  
ATOM   4856  N   PHE A 301      35.160  13.532  12.704  1.00  0.540          N  
ATOM   4857  CA  PHE A 301      34.563  14.843  12.574  1.00  0.550          C  
ATOM   4858  C   PHE A 301      34.834  15.637  13.825  1.00  0.540          C  
ATOM   4859  O   PHE A 301      35.202  15.069  14.860  1.00  0.550          O  
ATOM   4860  CB  PHE A 301      33.087  14.732  12.262  1.00  0.770          C  
ATOM   4861  CG  PHE A 301      32.295  14.043  13.272  1.00  0.770          C  
ATOM   4862  CD1 PHE A 301      31.750  14.727  14.322  1.00  0.770          C  
ATOM   4863  CD2 PHE A 301      32.053  12.685  13.151  1.00  0.770          C  
ATOM   4864  CE1 PHE A 301      30.983  14.076  15.221  1.00  0.770          C  
ATOM   4865  CE2 PHE A 301      31.283  12.040  14.065  1.00  0.770          C  
ATOM   4866  CZ  PHE A 301      30.748  12.750  15.096  1.00  0.770          C  
ATOM   4867  H   PHE A 301      34.932  12.960  13.523  1.00  0.650          H  
ATOM   4868  HA  PHE A 301      35.033  15.366  11.740  1.00  0.660          H  
ATOM   4869 1HB  PHE A 301      32.670  15.722  12.130  1.00  0.920          H  
ATOM   4870 2HB  PHE A 301      32.964  14.203  11.320  1.00  0.920          H  
ATOM   4871  HD1 PHE A 301      31.934  15.797  14.428  1.00  0.920          H  
ATOM   4872  HD2 PHE A 301      32.486  12.133  12.306  1.00  0.920          H  
ATOM   4873  HE1 PHE A 301      30.547  14.603  16.040  1.00  0.920          H  
ATOM   4874  HE2 PHE A 301      31.090  10.978  13.968  1.00  0.920          H  
ATOM   4875  HZ  PHE A 301      30.130  12.274  15.822  1.00  0.920          H  
ATOM   4876  N   ALA A 302      34.635  16.946  13.763  1.00  0.560          N  
ATOM   4877  CA  ALA A 302      34.956  17.729  14.936  1.00  0.610          C  
ATOM   4878  C   ALA A 302      34.025  18.889  15.160  1.00  0.540          C  
ATOM   4879  O   ALA A 302      33.258  19.311  14.293  1.00  0.540          O  
ATOM   4880  CB  ALA A 302      36.386  18.228  14.841  1.00  0.830          C  
ATOM   4881  H   ALA A 302      34.281  17.386  12.904  1.00  0.670          H  
ATOM   4882  HA  ALA A 302      34.865  17.080  15.803  1.00  0.730          H  
ATOM   4883 1HB  ALA A 302      36.641  18.780  15.749  1.00  1.000          H  
ATOM   4884 2HB  ALA A 302      37.060  17.377  14.737  1.00  1.000          H  
ATOM   4885 3HB  ALA A 302      36.488  18.883  13.980  1.00  1.000          H  
ATOM   4886  N   PHE A 303      34.100  19.391  16.366  1.00  0.540          N  
ATOM   4887  CA  PHE A 303      33.274  20.473  16.806  1.00  0.530          C  
ATOM   4888  C   PHE A 303      34.071  21.780  16.903  1.00  0.550          C  
ATOM   4889  O   PHE A 303      35.304  21.746  17.071  1.00  0.560          O  
ATOM   4890  CB  PHE A 303      32.708  20.077  18.157  1.00  0.750          C  
ATOM   4891  CG  PHE A 303      31.842  18.875  18.035  1.00  0.750          C  
ATOM   4892  CD1 PHE A 303      32.404  17.600  18.130  1.00  0.750          C  
ATOM   4893  CD2 PHE A 303      30.493  18.981  17.820  1.00  0.750          C  
ATOM   4894  CE1 PHE A 303      31.654  16.487  18.015  1.00  0.750          C  
ATOM   4895  CE2 PHE A 303      29.734  17.849  17.707  1.00  0.750          C  
ATOM   4896  CZ  PHE A 303      30.321  16.608  17.803  1.00  0.750          C  
ATOM   4897  H   PHE A 303      34.756  18.954  17.019  1.00  0.650          H  
ATOM   4898  HA  PHE A 303      32.456  20.546  16.105  1.00  0.640          H  
ATOM   4899 1HB  PHE A 303      33.522  19.845  18.838  1.00  0.900          H  
ATOM   4900 2HB  PHE A 303      32.132  20.893  18.584  1.00  0.900          H  
ATOM   4901  HD1 PHE A 303      33.458  17.502  18.297  1.00  0.900          H  
ATOM   4902  HD2 PHE A 303      30.023  19.969  17.730  1.00  0.900          H  
ATOM   4903  HE1 PHE A 303      32.116  15.501  18.092  1.00  0.900          H  
ATOM   4904  HE2 PHE A 303      28.662  17.926  17.532  1.00  0.900          H  
ATOM   4905  HZ  PHE A 303      29.712  15.717  17.708  1.00  0.900          H  
ATOM   4906  N   PRO A 304      33.395  22.933  16.760  1.00  0.570          N  
ATOM   4907  CA  PRO A 304      33.902  24.264  16.984  1.00  0.580          C  
ATOM   4908  C   PRO A 304      34.406  24.363  18.387  1.00  0.560          C  
ATOM   4909  O   PRO A 304      33.908  23.668  19.264  1.00  0.580          O  
ATOM   4910  CB  PRO A 304      32.667  25.134  16.829  1.00  0.870          C  
ATOM   4911  CG  PRO A 304      31.771  24.368  15.924  1.00  0.870          C  
ATOM   4912  CD  PRO A 304      32.002  22.926  16.266  1.00  0.870          C  
ATOM   4913  HA  PRO A 304      34.683  24.504  16.249  1.00  0.700          H  
ATOM   4914 1HB  PRO A 304      32.205  25.283  17.824  1.00  1.040          H  
ATOM   4915 2HB  PRO A 304      32.944  26.105  16.492  1.00  1.040          H  
ATOM   4916 1HG  PRO A 304      30.739  24.669  16.112  1.00  1.040          H  
ATOM   4917 2HG  PRO A 304      31.981  24.603  14.871  1.00  1.040          H  
ATOM   4918 1HD  PRO A 304      31.303  22.596  17.050  1.00  1.040          H  
ATOM   4919 2HD  PRO A 304      31.887  22.375  15.321  1.00  1.040          H  
ATOM   4920  N   LEU A 305      35.386  25.213  18.604  1.00  0.550          N  
ATOM   4921  CA  LEU A 305      35.897  25.375  19.951  1.00  0.550          C  
ATOM   4922  C   LEU A 305      34.796  25.819  20.880  1.00  0.570          C  
ATOM   4923  O   LEU A 305      34.032  26.746  20.591  1.00  0.600          O  
ATOM   4924  CB  LEU A 305      36.994  26.455  20.017  1.00  0.770          C  
ATOM   4925  CG  LEU A 305      37.692  26.684  21.350  1.00  0.770          C  
ATOM   4926  CD1 LEU A 305      38.556  25.632  21.649  1.00  0.770          C  
ATOM   4927  CD2 LEU A 305      38.398  27.864  21.319  1.00  0.770          C  
ATOM   4928  H   LEU A 305      35.757  25.740  17.837  1.00  0.660          H  
ATOM   4929  HA  LEU A 305      36.257  24.425  20.316  1.00  0.660          H  
ATOM   4930 1HB  LEU A 305      37.752  26.228  19.272  1.00  0.920          H  
ATOM   4931 2HB  LEU A 305      36.587  27.360  19.799  1.00  0.920          H  
ATOM   4932  HG  LEU A 305      36.952  26.742  22.142  1.00  0.920          H  
ATOM   4933 1HD1 LEU A 305      39.022  25.811  22.611  1.00  0.920          H  
ATOM   4934 2HD1 LEU A 305      38.017  24.771  21.677  1.00  0.920          H  
ATOM   4935 3HD1 LEU A 305      39.313  25.571  20.874  1.00  0.920          H  
ATOM   4936 1HD2 LEU A 305      38.846  27.948  22.264  1.00  0.920          H  
ATOM   4937 2HD2 LEU A 305      39.134  27.803  20.558  1.00  0.920          H  
ATOM   4938 3HD2 LEU A 305      37.727  28.701  21.135  1.00  0.920          H  
ATOM   4939  N   PHE A 306      34.724  25.156  22.014  1.00  0.590          N  
ATOM   4940  CA  PHE A 306      33.794  25.505  23.050  1.00  0.620          C  
ATOM   4941  C   PHE A 306      34.561  26.469  23.924  1.00  0.650          C  
ATOM   4942  O   PHE A 306      35.662  26.147  24.360  1.00  0.660          O  
ATOM   4943  CB  PHE A 306      33.370  24.265  23.835  1.00  0.860          C  
ATOM   4944  CG  PHE A 306      32.540  23.298  23.042  1.00  0.860          C  
ATOM   4945  CD1 PHE A 306      33.139  22.223  22.405  1.00  0.860          C  
ATOM   4946  CD2 PHE A 306      31.169  23.462  22.914  1.00  0.860          C  
ATOM   4947  CE1 PHE A 306      32.399  21.340  21.658  1.00  0.860          C  
ATOM   4948  CE2 PHE A 306      30.418  22.572  22.162  1.00  0.860          C  
ATOM   4949  CZ  PHE A 306      31.036  21.516  21.531  1.00  0.860          C  
ATOM   4950  H   PHE A 306      35.356  24.374  22.155  1.00  0.710          H  
ATOM   4951  HA  PHE A 306      32.925  26.002  22.623  1.00  0.740          H  
ATOM   4952 1HB  PHE A 306      34.263  23.743  24.161  1.00  1.030          H  
ATOM   4953 2HB  PHE A 306      32.822  24.546  24.707  1.00  1.030          H  
ATOM   4954  HD1 PHE A 306      34.219  22.086  22.496  1.00  1.030          H  
ATOM   4955  HD2 PHE A 306      30.688  24.305  23.408  1.00  1.030          H  
ATOM   4956  HE1 PHE A 306      32.892  20.508  21.164  1.00  1.030          H  
ATOM   4957  HE2 PHE A 306      29.343  22.706  22.063  1.00  1.030          H  
ATOM   4958  HZ  PHE A 306      30.453  20.821  20.931  1.00  1.030          H  
ATOM   4959  N   GLY A 307      34.011  27.635  24.213  1.00  0.660          N  
ATOM   4960  CA  GLY A 307      34.776  28.578  25.024  1.00  0.700          C  
ATOM   4961  C   GLY A 307      35.831  29.293  24.181  1.00  0.720          C  
ATOM   4962  O   GLY A 307      35.579  29.623  23.021  1.00  0.760          O  
ATOM   4963  H   GLY A 307      33.097  27.879  23.853  1.00  0.790          H  
ATOM   4964 1HA  GLY A 307      34.103  29.310  25.465  1.00  0.840          H  
ATOM   4965 2HA  GLY A 307      35.259  28.053  25.846  1.00  0.840          H  
ATOM   4966  N   ASN A 308      36.965  29.628  24.800  1.00  0.730          N  
ATOM   4967  CA  ASN A 308      38.003  30.418  24.138  1.00  0.770          C  
ATOM   4968  C   ASN A 308      39.386  29.764  24.136  1.00  0.780          C  
ATOM   4969  O   ASN A 308      39.820  29.131  25.105  1.00  0.830          O  
ATOM   4970  CB  ASN A 308      38.091  31.791  24.759  1.00  1.060          C  
ATOM   4971  CG  ASN A 308      36.845  32.611  24.520  1.00  1.060          C  
ATOM   4972  OD1 ASN A 308      36.075  32.901  25.455  1.00  1.060          O  
ATOM   4973  ND2 ASN A 308      36.615  32.982  23.285  1.00  1.060          N  
ATOM   4974  H   ASN A 308      37.102  29.297  25.758  1.00  0.880          H  
ATOM   4975  HA  ASN A 308      37.710  30.534  23.092  1.00  0.920          H  
ATOM   4976 1HB  ASN A 308      38.248  31.684  25.838  1.00  1.270          H  
ATOM   4977 2HB  ASN A 308      38.956  32.316  24.356  1.00  1.270          H  
ATOM   4978 1HD2 ASN A 308      35.794  33.512  23.069  1.00  1.270          H  
ATOM   4979 2HD2 ASN A 308      37.246  32.717  22.553  1.00  1.270          H  
ATOM   4980  N   ALA A 309      40.122  29.984  23.055  1.00  0.760          N  
ATOM   4981  CA  ALA A 309      41.456  29.409  22.888  1.00  0.750          C  
ATOM   4982  C   ALA A 309      42.531  30.179  23.629  1.00  0.830          C  
ATOM   4983  O   ALA A 309      43.173  31.044  23.047  1.00  1.350          O  
ATOM   4984  CB  ALA A 309      41.845  29.343  21.421  1.00  1.050          C  
ATOM   4985  H   ALA A 309      39.725  30.542  22.312  1.00  0.910          H  
ATOM   4986  HA  ALA A 309      41.430  28.397  23.290  1.00  0.900          H  
ATOM   4987 1HB  ALA A 309      42.828  28.880  21.348  1.00  1.260          H  
ATOM   4988 2HB  ALA A 309      41.140  28.754  20.885  1.00  1.260          H  
ATOM   4989 3HB  ALA A 309      41.888  30.344  20.982  1.00  1.260          H  
ATOM   4990  N   GLY A 310      42.698  29.900  24.908  1.00  0.860          N  
ATOM   4991  CA  GLY A 310      43.687  30.583  25.723  1.00  0.880          C  
ATOM   4992  C   GLY A 310      45.064  30.040  25.358  1.00  1.080          C  
ATOM   4993  O   GLY A 310      45.173  28.974  24.730  1.00  1.620          O  
ATOM   4994  H   GLY A 310      42.091  29.206  25.332  1.00  1.030          H  
ATOM   4995 1HA  GLY A 310      43.635  31.665  25.580  1.00  1.060          H  
ATOM   4996 2HA  GLY A 310      43.476  30.376  26.769  1.00  1.060          H  
ATOM   4997  N   ASN A 311      46.125  30.729  25.799  1.00  1.010          N  
ATOM   4998  CA  ASN A 311      47.500  30.325  25.498  1.00  1.250          C  
ATOM   4999  C   ASN A 311      48.469  30.287  26.686  1.00  1.030          C  
ATOM   5000  O   ASN A 311      49.678  30.434  26.497  1.00  1.380          O  
ATOM   5001  CB  ASN A 311      48.041  31.222  24.402  1.00  1.650          C  
ATOM   5002  CG  ASN A 311      48.077  32.663  24.817  1.00  1.650          C  
ATOM   5003  OD1 ASN A 311      47.538  33.031  25.875  1.00  1.650          O  
ATOM   5004  ND2 ASN A 311      48.688  33.495  24.004  1.00  1.650          N  
ATOM   5005  H   ASN A 311      45.977  31.586  26.323  1.00  1.210          H  
ATOM   5006  HA  ASN A 311      47.468  29.305  25.105  1.00  1.500          H  
ATOM   5007 1HB  ASN A 311      49.050  30.909  24.128  1.00  1.980          H  
ATOM   5008 2HB  ASN A 311      47.415  31.130  23.516  1.00  1.980          H  
ATOM   5009 1HD2 ASN A 311      48.740  34.468  24.230  1.00  1.980          H  
ATOM   5010 2HD2 ASN A 311      49.105  33.156  23.160  1.00  1.980          H  
ATOM   5011  N   ALA A 312      47.947  30.103  27.897  1.00  1.230          N  
ATOM   5012  CA  ALA A 312      48.759  30.060  29.113  1.00  1.300          C  
ATOM   5013  C   ALA A 312      49.765  28.909  29.142  1.00  1.490          C  
ATOM   5014  O   ALA A 312      50.844  29.038  29.720  1.00  2.420          O  
ATOM   5015  CB  ALA A 312      47.850  29.962  30.331  1.00  1.790          C  
ATOM   5016  H   ALA A 312      46.939  29.949  27.986  1.00  1.480          H  
ATOM   5017  HA  ALA A 312      49.322  30.991  29.169  1.00  1.560          H  
ATOM   5018 1HB  ALA A 312      48.446  29.971  31.243  1.00  2.150          H  
ATOM   5019 2HB  ALA A 312      47.164  30.803  30.341  1.00  2.150          H  
ATOM   5020 3HB  ALA A 312      47.297  29.044  30.271  1.00  2.150          H  
ATOM   5021  N   ALA A 313      49.400  27.769  28.554  1.00  1.140          N  
ATOM   5022  CA  ALA A 313      50.222  26.579  28.588  1.00  1.390          C  
ATOM   5023  C   ALA A 313      49.898  25.731  27.354  1.00  1.110          C  
ATOM   5024  O   ALA A 313      48.824  25.882  26.784  1.00  1.170          O  
ATOM   5025  CB  ALA A 313      49.945  25.816  29.879  1.00  1.850          C  
ATOM   5026  H   ALA A 313      48.507  27.712  28.082  1.00  1.370          H  
ATOM   5027  HA  ALA A 313      51.259  26.889  28.557  1.00  1.670          H  
ATOM   5028 1HB  ALA A 313      50.547  24.923  29.945  1.00  2.220          H  
ATOM   5029 2HB  ALA A 313      50.171  26.461  30.729  1.00  2.220          H  
ATOM   5030 3HB  ALA A 313      48.893  25.535  29.907  1.00  2.220          H  
ATOM   5031  N   PRO A 314      50.767  24.812  26.916  1.00  1.630          N  
ATOM   5032  CA  PRO A 314      50.511  23.945  25.783  1.00  1.750          C  
ATOM   5033  C   PRO A 314      49.193  23.190  26.006  1.00  1.140          C  
ATOM   5034  O   PRO A 314      48.897  22.839  27.146  1.00  1.600          O  
ATOM   5035  CB  PRO A 314      51.716  22.993  25.827  1.00  2.620          C  
ATOM   5036  CG  PRO A 314      52.814  23.803  26.488  1.00  2.620          C  
ATOM   5037  CD  PRO A 314      52.104  24.632  27.534  1.00  2.620          C  
ATOM   5038  HA  PRO A 314      50.508  24.561  24.882  1.00  2.100          H  
ATOM   5039 1HB  PRO A 314      51.454  22.080  26.385  1.00  3.150          H  
ATOM   5040 2HB  PRO A 314      51.982  22.676  24.807  1.00  3.150          H  
ATOM   5041 1HG  PRO A 314      53.567  23.128  26.927  1.00  3.150          H  
ATOM   5042 2HG  PRO A 314      53.336  24.416  25.741  1.00  3.150          H  
ATOM   5043 1HD  PRO A 314      52.034  24.072  28.472  1.00  3.150          H  
ATOM   5044 2HD  PRO A 314      52.651  25.573  27.639  1.00  3.150          H  
ATOM   5045  N   PRO A 315      48.403  22.954  24.949  1.00  1.270          N  
ATOM   5046  CA  PRO A 315      47.138  22.273  24.996  1.00  1.620          C  
ATOM   5047  C   PRO A 315      47.405  20.850  25.386  1.00  1.410          C  
ATOM   5048  O   PRO A 315      48.436  20.284  25.015  1.00  2.080          O  
ATOM   5049  CB  PRO A 315      46.616  22.395  23.562  1.00  2.430          C  
ATOM   5050  CG  PRO A 315      47.857  22.579  22.713  1.00  2.430          C  
ATOM   5051  CD  PRO A 315      48.830  23.345  23.596  1.00  2.430          C  
ATOM   5052  HA  PRO A 315      46.476  22.770  25.721  1.00  1.940          H  
ATOM   5053 1HB  PRO A 315      46.079  21.482  23.304  1.00  2.920          H  
ATOM   5054 2HB  PRO A 315      45.894  23.227  23.490  1.00  2.920          H  
ATOM   5055 1HG  PRO A 315      48.252  21.593  22.414  1.00  2.920          H  
ATOM   5056 2HG  PRO A 315      47.607  23.116  21.785  1.00  2.920          H  
ATOM   5057 1HD  PRO A 315      49.849  22.989  23.386  1.00  2.920          H  
ATOM   5058 2HD  PRO A 315      48.714  24.431  23.448  1.00  2.920          H  
ATOM   5059  N   VAL A 316      46.455  20.262  26.072  1.00  1.350          N  
ATOM   5060  CA  VAL A 316      46.579  18.883  26.505  1.00  1.550          C  
ATOM   5061  C   VAL A 316      45.456  18.046  25.934  1.00  1.120          C  
ATOM   5062  O   VAL A 316      44.304  18.478  25.842  1.00  1.670          O  
ATOM   5063  CB  VAL A 316      46.659  18.808  28.052  1.00  2.090          C  
ATOM   5064  CG1 VAL A 316      46.711  17.325  28.553  1.00  2.090          C  
ATOM   5065  CG2 VAL A 316      47.901  19.549  28.524  1.00  2.090          C  
ATOM   5066  H   VAL A 316      45.636  20.833  26.316  1.00  1.620          H  
ATOM   5067  HA  VAL A 316      47.518  18.485  26.118  1.00  1.860          H  
ATOM   5068  HB  VAL A 316      45.808  19.287  28.467  1.00  2.510          H  
ATOM   5069 1HG1 VAL A 316      46.764  17.314  29.645  1.00  2.510          H  
ATOM   5070 2HG1 VAL A 316      45.828  16.774  28.245  1.00  2.510          H  
ATOM   5071 3HG1 VAL A 316      47.593  16.835  28.148  1.00  2.510          H  
ATOM   5072 1HG2 VAL A 316      47.953  19.517  29.611  1.00  2.510          H  
ATOM   5073 2HG2 VAL A 316      48.787  19.080  28.102  1.00  2.510          H  
ATOM   5074 3HG2 VAL A 316      47.860  20.591  28.198  1.00  2.510          H  
ATOM   5075  N   LEU A 317      45.800  16.874  25.449  1.00  1.230          N  
ATOM   5076  CA  LEU A 317      44.787  16.034  24.873  1.00  1.290          C  
ATOM   5077  C   LEU A 317      44.590  14.741  25.599  1.00  1.180          C  
ATOM   5078  O   LEU A 317      45.547  14.050  25.961  1.00  1.900          O  
ATOM   5079  CB  LEU A 317      45.126  15.716  23.411  1.00  1.780          C  
ATOM   5080  CG  LEU A 317      44.874  16.848  22.385  1.00  1.780          C  
ATOM   5081  CD1 LEU A 317      46.071  17.831  22.317  1.00  1.780          C  
ATOM   5082  CD2 LEU A 317      44.601  16.224  21.042  1.00  1.780          C  
ATOM   5083  H   LEU A 317      46.757  16.555  25.512  1.00  1.480          H  
ATOM   5084  HA  LEU A 317      43.848  16.566  24.892  1.00  1.550          H  
ATOM   5085 1HB  LEU A 317      46.172  15.430  23.348  1.00  2.140          H  
ATOM   5086 2HB  LEU A 317      44.519  14.859  23.111  1.00  2.140          H  
ATOM   5087  HG  LEU A 317      44.010  17.407  22.687  1.00  2.140          H  
ATOM   5088 1HD1 LEU A 317      45.847  18.608  21.587  1.00  2.140          H  
ATOM   5089 2HD1 LEU A 317      46.253  18.300  23.268  1.00  2.140          H  
ATOM   5090 3HD1 LEU A 317      46.964  17.295  22.009  1.00  2.140          H  
ATOM   5091 1HD2 LEU A 317      44.392  17.011  20.315  1.00  2.140          H  
ATOM   5092 2HD2 LEU A 317      45.467  15.649  20.717  1.00  2.140          H  
ATOM   5093 3HD2 LEU A 317      43.740  15.574  21.125  1.00  2.140          H  
ATOM   5094  N   VAL A 318      43.332  14.392  25.702  1.00  1.280          N  
ATOM   5095  CA  VAL A 318      42.893  13.142  26.266  1.00  1.510          C  
ATOM   5096  C   VAL A 318      42.355  12.376  25.116  1.00  1.150          C  
ATOM   5097  O   VAL A 318      41.651  12.934  24.272  1.00  1.800          O  
ATOM   5098  CB  VAL A 318      41.856  13.338  27.405  1.00  2.020          C  
ATOM   5099  CG1 VAL A 318      40.654  14.101  26.945  1.00  2.020          C  
ATOM   5100  CG2 VAL A 318      41.403  12.026  27.947  1.00  2.020          C  
ATOM   5101  H   VAL A 318      42.651  15.089  25.384  1.00  1.540          H  
ATOM   5102  HA  VAL A 318      43.751  12.602  26.669  1.00  1.810          H  
ATOM   5103  HB  VAL A 318      42.324  13.888  28.168  1.00  2.430          H  
ATOM   5104 1HG1 VAL A 318      39.976  14.246  27.788  1.00  2.430          H  
ATOM   5105 2HG1 VAL A 318      40.984  15.059  26.581  1.00  2.430          H  
ATOM   5106 3HG1 VAL A 318      40.130  13.568  26.157  1.00  2.430          H  
ATOM   5107 1HG2 VAL A 318      40.706  12.195  28.758  1.00  2.430          H  
ATOM   5108 2HG2 VAL A 318      40.908  11.472  27.161  1.00  2.430          H  
ATOM   5109 3HG2 VAL A 318      42.258  11.466  28.312  1.00  2.430          H  
ATOM   5110  N   SER A 319      42.712  11.117  25.040  1.00  1.220          N  
ATOM   5111  CA  SER A 319      42.276  10.330  23.927  1.00  1.570          C  
ATOM   5112  C   SER A 319      41.726   8.995  24.336  1.00  1.310          C  
ATOM   5113  O   SER A 319      42.198   8.353  25.274  1.00  1.630          O  
ATOM   5114  CB  SER A 319      43.440  10.113  22.978  1.00  2.060          C  
ATOM   5115  OG  SER A 319      44.467   9.374  23.594  1.00  2.060          O  
ATOM   5116  H   SER A 319      43.308  10.705  25.743  1.00  1.460          H  
ATOM   5117  HA  SER A 319      41.501  10.878  23.420  1.00  1.880          H  
ATOM   5118 1HB  SER A 319      43.087   9.586  22.091  1.00  2.470          H  
ATOM   5119 2HB  SER A 319      43.830  11.078  22.657  1.00  2.470          H  
ATOM   5120  HG  SER A 319      45.139   9.241  22.921  1.00  2.470          H  
ATOM   5121  N   LEU A 320      40.799   8.530  23.529  1.00  0.830          N  
ATOM   5122  CA  LEU A 320      40.181   7.252  23.707  1.00  0.830          C  
ATOM   5123  C   LEU A 320      41.172   6.126  23.748  1.00  0.710          C  
ATOM   5124  O   LEU A 320      41.990   5.942  22.846  1.00  0.750          O  
ATOM   5125  CB  LEU A 320      39.194   7.020  22.552  1.00  1.160          C  
ATOM   5126  CG  LEU A 320      38.422   5.681  22.505  1.00  1.160          C  
ATOM   5127  CD1 LEU A 320      37.522   5.578  23.682  1.00  1.160          C  
ATOM   5128  CD2 LEU A 320      37.609   5.646  21.213  1.00  1.160          C  
ATOM   5129  H   LEU A 320      40.465   9.140  22.783  1.00  1.000          H  
ATOM   5130  HA  LEU A 320      39.641   7.277  24.643  1.00  1.000          H  
ATOM   5131 1HB  LEU A 320      38.448   7.808  22.604  1.00  1.390          H  
ATOM   5132 2HB  LEU A 320      39.732   7.130  21.611  1.00  1.390          H  
ATOM   5133  HG  LEU A 320      39.118   4.839  22.527  1.00  1.390          H  
ATOM   5134 1HD1 LEU A 320      36.984   4.646  23.646  1.00  1.390          H  
ATOM   5135 2HD1 LEU A 320      38.125   5.601  24.565  1.00  1.390          H  
ATOM   5136 3HD1 LEU A 320      36.817   6.414  23.679  1.00  1.390          H  
ATOM   5137 1HD2 LEU A 320      37.045   4.719  21.153  1.00  1.390          H  
ATOM   5138 2HD2 LEU A 320      36.924   6.491  21.209  1.00  1.390          H  
ATOM   5139 3HD2 LEU A 320      38.276   5.721  20.354  1.00  1.390          H  
ATOM   5140  N   THR A 321      41.037   5.342  24.795  1.00  0.630          N  
ATOM   5141  CA  THR A 321      41.826   4.169  25.056  1.00  0.620          C  
ATOM   5142  C   THR A 321      41.008   3.258  25.922  1.00  0.600          C  
ATOM   5143  O   THR A 321      40.021   3.684  26.536  1.00  0.700          O  
ATOM   5144  CB  THR A 321      43.195   4.435  25.695  1.00  0.870          C  
ATOM   5145  OG1 THR A 321      43.902   3.185  25.748  1.00  0.870          O  
ATOM   5146  CG2 THR A 321      43.057   5.000  27.085  1.00  0.870          C  
ATOM   5147  H   THR A 321      40.340   5.592  25.477  1.00  0.760          H  
ATOM   5148  HA  THR A 321      42.009   3.656  24.112  1.00  0.740          H  
ATOM   5149  HB  THR A 321      43.753   5.137  25.073  1.00  1.050          H  
ATOM   5150  HG1 THR A 321      44.819   3.350  25.995  1.00  1.050          H  
ATOM   5151 1HG2 THR A 321      44.043   5.170  27.510  1.00  1.050          H  
ATOM   5152 2HG2 THR A 321      42.532   5.942  27.016  1.00  1.050          H  
ATOM   5153 3HG2 THR A 321      42.509   4.319  27.723  1.00  1.050          H  
ATOM   5154  N   GLY A 322      41.388   2.001  25.946  1.00  0.550          N  
ATOM   5155  CA  GLY A 322      40.671   1.027  26.744  1.00  0.530          C  
ATOM   5156  C   GLY A 322      39.244   0.939  26.259  1.00  0.480          C  
ATOM   5157  O   GLY A 322      38.990   0.803  25.061  1.00  0.480          O  
ATOM   5158  H   GLY A 322      42.217   1.739  25.423  1.00  0.660          H  
ATOM   5159 1HA  GLY A 322      41.158   0.054  26.688  1.00  0.640          H  
ATOM   5160 2HA  GLY A 322      40.661   1.343  27.781  1.00  0.640          H  
ATOM   5161  N   LEU A 323      38.311   1.055  27.196  1.00  0.490          N  
ATOM   5162  CA  LEU A 323      36.887   0.986  26.906  1.00  0.490          C  
ATOM   5163  C   LEU A 323      36.220   2.357  27.029  1.00  0.530          C  
ATOM   5164  O   LEU A 323      34.995   2.448  27.153  1.00  0.600          O  
ATOM   5165  CB  LEU A 323      36.212   0.012  27.887  1.00  0.690          C  
ATOM   5166  CG  LEU A 323      36.204  -1.492  27.588  1.00  0.690          C  
ATOM   5167  CD1 LEU A 323      37.622  -2.056  27.530  1.00  0.690          C  
ATOM   5168  CD2 LEU A 323      35.427  -2.166  28.715  1.00  0.690          C  
ATOM   5169  H   LEU A 323      38.610   1.159  28.170  1.00  0.590          H  
ATOM   5170  HA  LEU A 323      36.754   0.629  25.886  1.00  0.590          H  
ATOM   5171 1HB  LEU A 323      36.736   0.098  28.817  1.00  0.820          H  
ATOM   5172 2HB  LEU A 323      35.185   0.325  28.040  1.00  0.820          H  
ATOM   5173  HG  LEU A 323      35.716  -1.683  26.632  1.00  0.820          H  
ATOM   5174 1HD1 LEU A 323      37.575  -3.127  27.344  1.00  0.820          H  
ATOM   5175 2HD1 LEU A 323      38.175  -1.590  26.727  1.00  0.820          H  
ATOM   5176 3HD1 LEU A 323      38.121  -1.875  28.464  1.00  0.820          H  
ATOM   5177 1HD2 LEU A 323      35.390  -3.237  28.532  1.00  0.820          H  
ATOM   5178 2HD2 LEU A 323      35.925  -1.971  29.670  1.00  0.820          H  
ATOM   5179 3HD2 LEU A 323      34.413  -1.770  28.747  1.00  0.820          H  
ATOM   5180  N   GLY A 324      37.018   3.425  26.983  1.00  0.530          N  
ATOM   5181  CA  GLY A 324      36.496   4.785  27.079  1.00  0.550          C  
ATOM   5182  C   GLY A 324      36.651   5.386  28.462  1.00  0.540          C  
ATOM   5183  O   GLY A 324      37.096   4.725  29.397  1.00  0.590          O  
ATOM   5184  H   GLY A 324      38.030   3.289  26.891  1.00  0.640          H  
ATOM   5185 1HA  GLY A 324      37.009   5.421  26.377  1.00  0.660          H  
ATOM   5186 2HA  GLY A 324      35.445   4.790  26.792  1.00  0.660          H  
ATOM   5187  N   ILE A 325      36.337   6.674  28.573  1.00  0.550          N  
ATOM   5188  CA  ILE A 325      36.469   7.415  29.826  1.00  0.570          C  
ATOM   5189  C   ILE A 325      35.287   7.059  30.702  1.00  0.610          C  
ATOM   5190  O   ILE A 325      34.149   7.262  30.282  1.00  0.630          O  
ATOM   5191  CB  ILE A 325      36.442   8.938  29.555  1.00  0.790          C  
ATOM   5192  CG1 ILE A 325      37.641   9.315  28.678  1.00  0.790          C  
ATOM   5193  CG2 ILE A 325      36.423   9.741  30.901  1.00  0.790          C  
ATOM   5194  CD1 ILE A 325      37.616  10.701  28.050  1.00  0.790          C  
ATOM   5195  H   ILE A 325      35.977   7.153  27.758  1.00  0.660          H  
ATOM   5196  HA  ILE A 325      37.395   7.140  30.321  1.00  0.680          H  
ATOM   5197  HB  ILE A 325      35.565   9.161  28.996  1.00  0.950          H  
ATOM   5198 1HG1 ILE A 325      38.535   9.234  29.294  1.00  0.950          H  
ATOM   5199 2HG1 ILE A 325      37.705   8.601  27.875  1.00  0.950          H  
ATOM   5200 1HG2 ILE A 325      36.373  10.788  30.699  1.00  0.950          H  
ATOM   5201 2HG2 ILE A 325      35.550   9.467  31.488  1.00  0.950          H  
ATOM   5202 3HG2 ILE A 325      37.329   9.519  31.478  1.00  0.950          H  
ATOM   5203 1HD1 ILE A 325      38.515  10.838  27.452  1.00  0.950          H  
ATOM   5204 2HD1 ILE A 325      36.742  10.790  27.408  1.00  0.950          H  
ATOM   5205 3HD1 ILE A 325      37.581  11.454  28.792  1.00  0.950          H  
ATOM   5206  N   PHE A 326      35.524   6.595  31.928  1.00  0.620          N  
ATOM   5207  CA  PHE A 326      34.391   6.225  32.786  1.00  0.640          C  
ATOM   5208  C   PHE A 326      34.191   7.188  33.931  1.00  0.620          C  
ATOM   5209  O   PHE A 326      33.101   7.277  34.496  1.00  0.630          O  
ATOM   5210  CB  PHE A 326      34.561   4.847  33.411  1.00  0.890          C  
ATOM   5211  CG  PHE A 326      35.711   4.691  34.425  1.00  0.890          C  
ATOM   5212  CD1 PHE A 326      35.571   5.043  35.683  1.00  0.890          C  
ATOM   5213  CD2 PHE A 326      36.838   4.171  34.095  1.00  0.890          C  
ATOM   5214  CE1 PHE A 326      36.555   4.876  36.632  1.00  0.890          C  
ATOM   5215  CE2 PHE A 326      37.863   3.980  35.000  1.00  0.890          C  
ATOM   5216  CZ  PHE A 326      37.706   4.339  36.280  1.00  0.890          C  
ATOM   5217  H   PHE A 326      36.493   6.494  32.229  1.00  0.740          H  
ATOM   5218  HA  PHE A 326      33.484   6.215  32.186  1.00  0.770          H  
ATOM   5219 1HB  PHE A 326      33.648   4.604  33.916  1.00  1.070          H  
ATOM   5220 2HB  PHE A 326      34.688   4.125  32.633  1.00  1.070          H  
ATOM   5221  HD1 PHE A 326      34.636   5.476  35.949  1.00  1.070          H  
ATOM   5222  HD2 PHE A 326      36.924   3.903  33.113  1.00  1.070          H  
ATOM   5223  HE1 PHE A 326      36.386   5.184  37.659  1.00  1.070          H  
ATOM   5224  HE2 PHE A 326      38.794   3.541  34.694  1.00  1.070          H  
ATOM   5225  HZ  PHE A 326      38.504   4.193  37.006  1.00  1.070          H  
ATOM   5226  N   ARG A 327      35.223   7.931  34.264  1.00  0.580          N  
ATOM   5227  CA  ARG A 327      35.106   8.842  35.386  1.00  0.560          C  
ATOM   5228  C   ARG A 327      35.919  10.080  35.219  1.00  0.590          C  
ATOM   5229  O   ARG A 327      37.049  10.048  34.716  1.00  0.580          O  
ATOM   5230  CB  ARG A 327      35.536   8.159  36.667  1.00  0.790          C  
ATOM   5231  CG  ARG A 327      35.562   8.958  37.938  1.00  0.790          C  
ATOM   5232  CD  ARG A 327      36.024   8.104  39.039  1.00  0.790          C  
ATOM   5233  NE  ARG A 327      37.415   7.704  38.822  1.00  0.790          N  
ATOM   5234  CZ  ARG A 327      38.175   6.988  39.662  1.00  0.790          C  
ATOM   5235  NH1 ARG A 327      37.699   6.571  40.821  1.00  0.790          N  
ATOM   5236  NH2 ARG A 327      39.422   6.712  39.305  1.00  0.790          N  
ATOM   5237  H   ARG A 327      36.109   7.792  33.773  1.00  0.700          H  
ATOM   5238  HA  ARG A 327      34.062   9.135  35.482  1.00  0.670          H  
ATOM   5239 1HB  ARG A 327      34.817   7.396  36.885  1.00  0.950          H  
ATOM   5240 2HB  ARG A 327      36.488   7.699  36.527  1.00  0.950          H  
ATOM   5241 1HG  ARG A 327      36.253   9.790  37.869  1.00  0.950          H  
ATOM   5242 2HG  ARG A 327      34.565   9.327  38.189  1.00  0.950          H  
ATOM   5243 1HD  ARG A 327      35.975   8.656  39.968  1.00  0.950          H  
ATOM   5244 2HD  ARG A 327      35.405   7.213  39.106  1.00  0.950          H  
ATOM   5245  HE  ARG A 327      37.847   7.997  37.957  1.00  0.950          H  
ATOM   5246 1HH1 ARG A 327      36.752   6.799  41.093  1.00  0.950          H  
ATOM   5247 2HH1 ARG A 327      38.284   6.041  41.450  1.00  0.950          H  
ATOM   5248 1HH2 ARG A 327      39.780   7.052  38.401  1.00  0.950          H  
ATOM   5249 2HH2 ARG A 327      40.022   6.180  39.917  1.00  0.950          H  
ATOM   5250  N   THR A 328      35.374  11.177  35.707  1.00  0.650          N  
ATOM   5251  CA  THR A 328      36.165  12.373  35.750  1.00  0.720          C  
ATOM   5252  C   THR A 328      36.181  12.912  37.169  1.00  0.790          C  
ATOM   5253  O   THR A 328      35.188  12.814  37.904  1.00  0.850          O  
ATOM   5254  CB  THR A 328      35.643  13.464  34.790  1.00  0.980          C  
ATOM   5255  OG1 THR A 328      34.318  13.839  35.181  1.00  0.980          O  
ATOM   5256  CG2 THR A 328      35.649  12.960  33.346  1.00  0.980          C  
ATOM   5257  H   THR A 328      34.424  11.163  36.078  1.00  0.780          H  
ATOM   5258  HA  THR A 328      37.165  12.117  35.468  1.00  0.860          H  
ATOM   5259  HB  THR A 328      36.287  14.334  34.859  1.00  1.180          H  
ATOM   5260  HG1 THR A 328      34.388  14.371  35.984  1.00  1.180          H  
ATOM   5261 1HG2 THR A 328      35.293  13.743  32.682  1.00  1.180          H  
ATOM   5262 2HG2 THR A 328      36.666  12.690  33.082  1.00  1.180          H  
ATOM   5263 3HG2 THR A 328      35.018  12.096  33.251  1.00  1.180          H  
ATOM   5264  N   LEU A 329      37.288  13.548  37.523  1.00  0.780          N  
ATOM   5265  CA  LEU A 329      37.387  14.217  38.809  1.00  0.840          C  
ATOM   5266  C   LEU A 329      37.796  15.645  38.605  1.00  0.920          C  
ATOM   5267  O   LEU A 329      38.870  15.918  38.072  1.00  1.200          O  
ATOM   5268  CB  LEU A 329      38.377  13.560  39.768  1.00  1.150          C  
ATOM   5269  CG  LEU A 329      37.968  12.228  40.345  1.00  1.150          C  
ATOM   5270  CD1 LEU A 329      38.550  11.090  39.505  1.00  1.150          C  
ATOM   5271  CD2 LEU A 329      38.421  12.175  41.790  1.00  1.150          C  
ATOM   5272  H   LEU A 329      38.070  13.527  36.862  1.00  0.940          H  
ATOM   5273  HA  LEU A 329      36.416  14.194  39.269  1.00  1.010          H  
ATOM   5274 1HB  LEU A 329      39.317  13.427  39.267  1.00  1.380          H  
ATOM   5275 2HB  LEU A 329      38.532  14.241  40.604  1.00  1.380          H  
ATOM   5276  HG  LEU A 329      36.887  12.132  40.304  1.00  1.380          H  
ATOM   5277 1HD1 LEU A 329      38.233  10.148  39.938  1.00  1.380          H  
ATOM   5278 2HD1 LEU A 329      38.202  11.150  38.483  1.00  1.380          H  
ATOM   5279 3HD1 LEU A 329      39.642  11.145  39.514  1.00  1.380          H  
ATOM   5280 1HD2 LEU A 329      38.114  11.223  42.228  1.00  1.380          H  
ATOM   5281 2HD2 LEU A 329      39.508  12.270  41.840  1.00  1.380          H  
ATOM   5282 3HD2 LEU A 329      37.959  12.994  42.344  1.00  1.380          H  
ATOM   5283  N   SER A 330      36.955  16.568  39.023  1.00  0.770          N  
ATOM   5284  CA  SER A 330      37.254  17.972  38.755  1.00  0.780          C  
ATOM   5285  C   SER A 330      37.569  18.824  39.979  1.00  0.850          C  
ATOM   5286  O   SER A 330      37.199  18.506  41.124  1.00  0.880          O  
ATOM   5287  CB  SER A 330      36.112  18.596  37.984  1.00  1.090          C  
ATOM   5288  OG  SER A 330      35.944  17.990  36.719  1.00  1.090          O  
ATOM   5289  H   SER A 330      36.083  16.270  39.473  1.00  0.920          H  
ATOM   5290  HA  SER A 330      38.127  18.016  38.108  1.00  0.940          H  
ATOM   5291 1HB  SER A 330      35.201  18.501  38.558  1.00  1.310          H  
ATOM   5292 2HB  SER A 330      36.306  19.625  37.859  1.00  1.310          H  
ATOM   5293  HG  SER A 330      36.739  18.229  36.188  1.00  1.310          H  
ATOM   5294  N   SER A 331      38.283  19.921  39.733  1.00  0.870          N  
ATOM   5295  CA  SER A 331      38.584  20.899  40.769  1.00  0.940          C  
ATOM   5296  C   SER A 331      38.086  22.278  40.378  1.00  0.940          C  
ATOM   5297  O   SER A 331      38.689  22.917  39.517  1.00  0.940          O  
ATOM   5298  CB  SER A 331      40.089  21.001  40.970  1.00  1.290          C  
ATOM   5299  OG  SER A 331      40.410  21.996  41.911  1.00  1.290          O  
ATOM   5300  H   SER A 331      38.637  20.077  38.783  1.00  1.040          H  
ATOM   5301  HA  SER A 331      38.135  20.584  41.708  1.00  1.130          H  
ATOM   5302 1HB  SER A 331      40.471  20.060  41.306  1.00  1.550          H  
ATOM   5303 2HB  SER A 331      40.582  21.227  40.017  1.00  1.550          H  
ATOM   5304  HG  SER A 331      40.560  22.837  41.377  1.00  1.550          H  
ATOM   5305  N   PRO A 332      36.894  22.686  40.845  1.00  0.960          N  
ATOM   5306  CA  PRO A 332      36.328  23.997  40.654  1.00  0.960          C  
ATOM   5307  C   PRO A 332      37.112  25.048  41.396  1.00  0.980          C  
ATOM   5308  O   PRO A 332      37.574  24.815  42.514  1.00  1.020          O  
ATOM   5309  CB  PRO A 332      34.915  23.862  41.232  1.00  1.440          C  
ATOM   5310  CG  PRO A 332      34.631  22.390  41.249  1.00  1.440          C  
ATOM   5311  CD  PRO A 332      35.974  21.743  41.505  1.00  1.440          C  
ATOM   5312  HA  PRO A 332      36.303  24.255  39.601  1.00  1.150          H  
ATOM   5313 1HB  PRO A 332      34.889  24.307  42.231  1.00  1.730          H  
ATOM   5314 2HB  PRO A 332      34.202  24.430  40.614  1.00  1.730          H  
ATOM   5315 1HG  PRO A 332      33.888  22.165  42.032  1.00  1.730          H  
ATOM   5316 2HG  PRO A 332      34.181  22.080  40.293  1.00  1.730          H  
ATOM   5317 1HD  PRO A 332      36.187  21.677  42.585  1.00  1.730          H  
ATOM   5318 2HD  PRO A 332      35.962  20.772  41.022  1.00  1.730          H  
ATOM   5319  N   LEU A 333      37.165  26.216  40.811  1.00  0.950          N  
ATOM   5320  CA  LEU A 333      37.703  27.406  41.412  1.00  0.960          C  
ATOM   5321  C   LEU A 333      36.619  28.458  41.465  1.00  0.950          C  
ATOM   5322  O   LEU A 333      36.005  28.789  40.443  1.00  0.900          O  
ATOM   5323  CB  LEU A 333      38.906  27.914  40.597  1.00  1.340          C  
ATOM   5324  CG  LEU A 333      39.484  29.328  40.957  1.00  1.340          C  
ATOM   5325  CD1 LEU A 333      40.084  29.345  42.359  1.00  1.340          C  
ATOM   5326  CD2 LEU A 333      40.534  29.693  39.927  1.00  1.340          C  
ATOM   5327  H   LEU A 333      36.799  26.288  39.870  1.00  1.140          H  
ATOM   5328  HA  LEU A 333      38.020  27.174  42.427  1.00  1.150          H  
ATOM   5329 1HB  LEU A 333      39.716  27.188  40.709  1.00  1.610          H  
ATOM   5330 2HB  LEU A 333      38.616  27.925  39.558  1.00  1.610          H  
ATOM   5331  HG  LEU A 333      38.680  30.068  40.922  1.00  1.610          H  
ATOM   5332 1HD1 LEU A 333      40.477  30.342  42.572  1.00  1.610          H  
ATOM   5333 2HD1 LEU A 333      39.328  29.100  43.096  1.00  1.610          H  
ATOM   5334 3HD1 LEU A 333      40.894  28.617  42.414  1.00  1.610          H  
ATOM   5335 1HD2 LEU A 333      40.919  30.682  40.159  1.00  1.610          H  
ATOM   5336 2HD2 LEU A 333      41.344  28.962  39.953  1.00  1.610          H  
ATOM   5337 3HD2 LEU A 333      40.087  29.700  38.936  1.00  1.610          H  
ATOM   5338  N   TYR A 334      36.404  29.003  42.654  1.00  1.000          N  
ATOM   5339  CA  TYR A 334      35.436  30.063  42.845  1.00  1.020          C  
ATOM   5340  C   TYR A 334      36.194  31.225  43.434  1.00  1.070          C  
ATOM   5341  O   TYR A 334      36.291  31.365  44.655  1.00  1.020          O  
ATOM   5342  CB  TYR A 334      34.294  29.621  43.760  1.00  1.420          C  
ATOM   5343  CG  TYR A 334      33.579  28.403  43.243  1.00  1.420          C  
ATOM   5344  CD1 TYR A 334      32.802  28.506  42.127  1.00  1.420          C  
ATOM   5345  CD2 TYR A 334      33.694  27.193  43.895  1.00  1.420          C  
ATOM   5346  CE1 TYR A 334      32.138  27.415  41.633  1.00  1.420          C  
ATOM   5347  CE2 TYR A 334      33.029  26.099  43.415  1.00  1.420          C  
ATOM   5348  CZ  TYR A 334      32.259  26.207  42.290  1.00  1.420          C  
ATOM   5349  OH  TYR A 334      31.614  25.114  41.821  1.00  1.420          O  
ATOM   5350  H   TYR A 334      36.938  28.677  43.446  1.00  1.200          H  
ATOM   5351  HA  TYR A 334      35.033  30.377  41.883  1.00  1.220          H  
ATOM   5352 1HB  TYR A 334      34.679  29.401  44.755  1.00  1.700          H  
ATOM   5353 2HB  TYR A 334      33.569  30.430  43.855  1.00  1.700          H  
ATOM   5354  HD1 TYR A 334      32.735  29.452  41.641  1.00  1.700          H  
ATOM   5355  HD2 TYR A 334      34.310  27.107  44.788  1.00  1.700          H  
ATOM   5356  HE1 TYR A 334      31.523  27.497  40.735  1.00  1.700          H  
ATOM   5357  HE2 TYR A 334      33.112  25.138  43.924  1.00  1.700          H  
ATOM   5358  HH  TYR A 334      31.091  25.354  41.037  1.00  1.700          H  
ATOM   5359  N   ARG A 335      36.779  32.031  42.569  1.00  1.250          N  
ATOM   5360  CA  ARG A 335      37.620  33.111  43.036  1.00  1.320          C  
ATOM   5361  C   ARG A 335      36.753  34.304  43.273  1.00  0.950          C  
ATOM   5362  O   ARG A 335      36.238  34.901  42.331  1.00  1.340          O  
ATOM   5363  CB  ARG A 335      38.705  33.462  42.030  1.00  1.820          C  
ATOM   5364  CG  ARG A 335      39.639  34.595  42.436  1.00  1.820          C  
ATOM   5365  CD  ARG A 335      40.525  34.230  43.552  1.00  1.820          C  
ATOM   5366  NE  ARG A 335      41.518  35.262  43.782  1.00  1.820          N  
ATOM   5367  CZ  ARG A 335      41.370  36.319  44.618  1.00  1.820          C  
ATOM   5368  NH1 ARG A 335      40.260  36.478  45.310  1.00  1.820          N  
ATOM   5369  NH2 ARG A 335      42.350  37.195  44.742  1.00  1.820          N  
ATOM   5370  H   ARG A 335      36.612  31.872  41.571  1.00  1.500          H  
ATOM   5371  HA  ARG A 335      38.083  32.813  43.975  1.00  1.580          H  
ATOM   5372 1HB  ARG A 335      39.297  32.582  41.779  1.00  2.180          H  
ATOM   5373 2HB  ARG A 335      38.225  33.802  41.144  1.00  2.180          H  
ATOM   5374 1HG  ARG A 335      40.270  34.848  41.583  1.00  2.180          H  
ATOM   5375 2HG  ARG A 335      39.060  35.477  42.720  1.00  2.180          H  
ATOM   5376 1HD  ARG A 335      39.963  34.078  44.463  1.00  2.180          H  
ATOM   5377 2HD  ARG A 335      41.045  33.307  43.296  1.00  2.180          H  
ATOM   5378  HE  ARG A 335      42.389  35.182  43.274  1.00  2.180          H  
ATOM   5379 1HH1 ARG A 335      39.518  35.806  45.227  1.00  2.180          H  
ATOM   5380 2HH1 ARG A 335      40.153  37.267  45.935  1.00  2.180          H  
ATOM   5381 1HH2 ARG A 335      43.203  37.075  44.219  1.00  2.180          H  
ATOM   5382 2HH2 ARG A 335      42.251  37.982  45.367  1.00  2.180          H  
ATOM   5383  N   ARG A 336      36.611  34.684  44.526  1.00  0.990          N  
ATOM   5384  CA  ARG A 336      35.699  35.756  44.902  1.00  1.350          C  
ATOM   5385  C   ARG A 336      36.367  37.125  44.770  1.00  1.480          C  
ATOM   5386  O   ARG A 336      36.863  37.653  45.758  1.00  1.730          O  
ATOM   5387  CB  ARG A 336      35.262  35.551  46.344  1.00  1.750          C  
ATOM   5388  CG  ARG A 336      34.699  34.152  46.643  1.00  1.750          C  
ATOM   5389  CD  ARG A 336      33.354  33.864  46.103  1.00  1.750          C  
ATOM   5390  NE  ARG A 336      33.024  32.479  46.414  1.00  1.750          N  
ATOM   5391  CZ  ARG A 336      31.810  31.892  46.396  1.00  1.750          C  
ATOM   5392  NH1 ARG A 336      30.702  32.556  46.102  1.00  1.750          N  
ATOM   5393  NH2 ARG A 336      31.754  30.611  46.703  1.00  1.750          N  
ATOM   5394  H   ARG A 336      37.093  34.162  45.245  1.00  1.190          H  
ATOM   5395  HA  ARG A 336      34.825  35.725  44.252  1.00  1.620          H  
ATOM   5396 1HB  ARG A 336      36.106  35.714  47.010  1.00  2.100          H  
ATOM   5397 2HB  ARG A 336      34.495  36.283  46.598  1.00  2.100          H  
ATOM   5398 1HG  ARG A 336      35.368  33.392  46.245  1.00  2.100          H  
ATOM   5399 2HG  ARG A 336      34.639  34.030  47.724  1.00  2.100          H  
ATOM   5400 1HD  ARG A 336      32.618  34.518  46.566  1.00  2.100          H  
ATOM   5401 2HD  ARG A 336      33.343  33.990  45.017  1.00  2.100          H  
ATOM   5402  HE  ARG A 336      33.808  31.881  46.662  1.00  2.100          H  
ATOM   5403 1HH1 ARG A 336      30.717  33.537  45.866  1.00  2.100          H  
ATOM   5404 2HH1 ARG A 336      29.805  32.079  46.140  1.00  2.100          H  
ATOM   5405 1HH2 ARG A 336      32.604  30.119  46.930  1.00  2.100          H  
ATOM   5406 2HH2 ARG A 336      30.851  30.100  46.725  1.00  2.100          H  
ATOM   5407  N   ILE A 337      36.434  37.674  43.562  1.00  2.080          N  
ATOM   5408  CA  ILE A 337      37.168  38.932  43.340  1.00  2.320          C  
ATOM   5409  C   ILE A 337      36.539  40.046  44.181  1.00  2.190          C  
ATOM   5410  O   ILE A 337      35.315  40.136  44.284  1.00  2.720          O  
ATOM   5411  CB  ILE A 337      37.144  39.359  41.848  1.00  3.150          C  
ATOM   5412  CG1 ILE A 337      38.259  40.361  41.507  1.00  3.150          C  
ATOM   5413  CG2 ILE A 337      35.807  40.041  41.489  1.00  3.150          C  
ATOM   5414  CD1 ILE A 337      39.642  39.761  41.379  1.00  3.150          C  
ATOM   5415  H   ILE A 337      36.013  37.149  42.795  1.00  2.500          H  
ATOM   5416  HA  ILE A 337      38.196  38.795  43.666  1.00  2.780          H  
ATOM   5417  HB  ILE A 337      37.286  38.478  41.239  1.00  3.780          H  
ATOM   5418 1HG1 ILE A 337      38.012  40.830  40.578  1.00  3.780          H  
ATOM   5419 2HG1 ILE A 337      38.292  41.129  42.266  1.00  3.780          H  
ATOM   5420 1HG2 ILE A 337      35.808  40.304  40.438  1.00  3.780          H  
ATOM   5421 2HG2 ILE A 337      34.994  39.368  41.699  1.00  3.780          H  
ATOM   5422 3HG2 ILE A 337      35.668  40.958  42.062  1.00  3.780          H  
ATOM   5423 1HD1 ILE A 337      40.343  40.554  41.125  1.00  3.780          H  
ATOM   5424 2HD1 ILE A 337      39.952  39.298  42.310  1.00  3.780          H  
ATOM   5425 3HD1 ILE A 337      39.632  39.010  40.585  1.00  3.780          H  
ATOM   5426  N   ILE A 338      37.365  40.898  44.776  1.00  2.030          N  
ATOM   5427  CA  ILE A 338      36.856  41.990  45.586  1.00  2.440          C  
ATOM   5428  C   ILE A 338      35.990  42.954  44.763  1.00  2.510          C  
ATOM   5429  O   ILE A 338      36.345  43.343  43.637  1.00  2.790          O  
ATOM   5430  CB  ILE A 338      38.037  42.732  46.263  1.00  3.250          C  
ATOM   5431  CG1 ILE A 338      37.508  43.701  47.358  1.00  3.250          C  
ATOM   5432  CG2 ILE A 338      38.880  43.490  45.202  1.00  3.250          C  
ATOM   5433  CD1 ILE A 338      38.579  44.231  48.315  1.00  3.250          C  
ATOM   5434  H   ILE A 338      38.360  40.766  44.692  1.00  2.440          H  
ATOM   5435  HA  ILE A 338      36.230  41.565  46.369  1.00  2.930          H  
ATOM   5436  HB  ILE A 338      38.669  41.996  46.755  1.00  3.900          H  
ATOM   5437 1HG1 ILE A 338      37.035  44.565  46.871  1.00  3.900          H  
ATOM   5438 2HG1 ILE A 338      36.757  43.181  47.950  1.00  3.900          H  
ATOM   5439 1HG2 ILE A 338      39.724  43.975  45.673  1.00  3.900          H  
ATOM   5440 2HG2 ILE A 338      39.248  42.790  44.456  1.00  3.900          H  
ATOM   5441 3HG2 ILE A 338      38.280  44.250  44.709  1.00  3.900          H  
ATOM   5442 1HD1 ILE A 338      38.111  44.895  49.044  1.00  3.900          H  
ATOM   5443 2HD1 ILE A 338      39.052  43.396  48.837  1.00  3.900          H  
ATOM   5444 3HD1 ILE A 338      39.333  44.788  47.769  1.00  3.900          H  
ATOM   5445  N   LEU A 339      34.851  43.334  45.330  1.00  2.940          N  
ATOM   5446  CA  LEU A 339      33.953  44.239  44.643  1.00  3.310          C  
ATOM   5447  C   LEU A 339      34.635  45.569  44.407  1.00  3.080          C  
ATOM   5448  O   LEU A 339      35.353  46.078  45.264  1.00  3.480          O  
ATOM   5449  CB  LEU A 339      32.639  44.385  45.432  1.00  4.490          C  
ATOM   5450  CG  LEU A 339      31.711  43.104  45.447  1.00  4.490          C  
ATOM   5451  CD1 LEU A 339      30.558  43.293  46.431  1.00  4.490          C  
ATOM   5452  CD2 LEU A 339      31.121  42.872  44.038  1.00  4.490          C  
ATOM   5453  H   LEU A 339      34.613  42.977  46.244  1.00  3.530          H  
ATOM   5454  HA  LEU A 339      33.734  43.821  43.667  1.00  3.970          H  
ATOM   5455 1HB  LEU A 339      32.886  44.627  46.465  1.00  5.380          H  
ATOM   5456 2HB  LEU A 339      32.074  45.215  45.027  1.00  5.380          H  
ATOM   5457  HG  LEU A 339      32.297  42.236  45.754  1.00  5.380          H  
ATOM   5458 1HD1 LEU A 339      29.929  42.407  46.437  1.00  5.380          H  
ATOM   5459 2HD1 LEU A 339      30.951  43.456  47.431  1.00  5.380          H  
ATOM   5460 3HD1 LEU A 339      29.970  44.139  46.126  1.00  5.380          H  
ATOM   5461 1HD2 LEU A 339      30.493  41.991  44.060  1.00  5.380          H  
ATOM   5462 2HD2 LEU A 339      30.530  43.738  43.749  1.00  5.380          H  
ATOM   5463 3HD2 LEU A 339      31.902  42.712  43.308  1.00  5.380          H  
ATOM   5464  N   GLY A 340      34.405  46.129  43.224  1.00  3.130          N  
ATOM   5465  CA  GLY A 340      34.992  47.401  42.825  1.00  3.260          C  
ATOM   5466  C   GLY A 340      36.113  47.144  41.820  1.00  3.100          C  
ATOM   5467  O   GLY A 340      36.586  48.060  41.146  1.00  3.230          O  
ATOM   5468  H   GLY A 340      33.852  45.633  42.535  1.00  3.760          H  
ATOM   5469 1HA  GLY A 340      34.229  48.036  42.374  1.00  3.910          H  
ATOM   5470 2HA  GLY A 340      35.378  47.933  43.695  1.00  3.910          H  
ATOM   5471  N   SER A 341      36.515  45.878  41.667  1.00  3.130          N  
ATOM   5472  CA  SER A 341      37.555  45.558  40.698  1.00  3.310          C  
ATOM   5473  C   SER A 341      37.112  46.006  39.307  1.00  3.330          C  
ATOM   5474  O   SER A 341      35.924  45.940  38.973  1.00  3.770          O  
ATOM   5475  CB  SER A 341      37.858  44.075  40.699  1.00  4.560          C  
ATOM   5476  OG  SER A 341      38.380  43.676  41.928  1.00  4.560          O  
ATOM   5477  H   SER A 341      36.150  45.134  42.266  1.00  3.760          H  
ATOM   5478  HA  SER A 341      38.462  46.099  40.966  1.00  3.970          H  
ATOM   5479 1HB  SER A 341      36.953  43.507  40.483  1.00  5.470          H  
ATOM   5480 2HB  SER A 341      38.565  43.859  39.918  1.00  5.470          H  
ATOM   5481  HG  SER A 341      37.593  43.560  42.500  1.00  5.470          H  
ATOM   5482  N   GLY A 342      38.070  46.491  38.518  1.00  3.330          N  
ATOM   5483  CA  GLY A 342      37.810  46.981  37.174  1.00  3.650          C  
ATOM   5484  C   GLY A 342      38.040  45.928  36.085  1.00  3.190          C  
ATOM   5485  O   GLY A 342      37.949  44.720  36.342  1.00  2.790          O  
ATOM   5486  H   GLY A 342      39.012  46.520  38.877  1.00  4.000          H  
ATOM   5487 1HA  GLY A 342      36.782  47.343  37.123  1.00  4.380          H  
ATOM   5488 2HA  GLY A 342      38.458  47.840  37.018  1.00  4.380          H  
ATOM   5489  N   PRO A 343      38.287  46.374  34.841  1.00  3.400          N  
ATOM   5490  CA  PRO A 343      38.478  45.562  33.661  1.00  3.210          C  
ATOM   5491  C   PRO A 343      39.556  44.542  33.914  1.00  2.600          C  
ATOM   5492  O   PRO A 343      40.550  44.844  34.570  1.00  2.610          O  
ATOM   5493  CB  PRO A 343      38.899  46.587  32.605  1.00  4.810          C  
ATOM   5494  CG  PRO A 343      38.272  47.880  33.068  1.00  4.810          C  
ATOM   5495  CD  PRO A 343      38.369  47.830  34.577  1.00  4.810          C  
ATOM   5496  HA  PRO A 343      37.524  45.074  33.392  1.00  3.850          H  
ATOM   5497 1HB  PRO A 343      39.999  46.638  32.555  1.00  5.780          H  
ATOM   5498 2HB  PRO A 343      38.550  46.270  31.613  1.00  5.780          H  
ATOM   5499 1HG  PRO A 343      38.809  48.739  32.634  1.00  5.780          H  
ATOM   5500 2HG  PRO A 343      37.231  47.947  32.707  1.00  5.780          H  
ATOM   5501 1HD  PRO A 343      39.342  48.233  34.905  1.00  5.780          H  
ATOM   5502 2HD  PRO A 343      37.513  48.373  35.005  1.00  5.780          H  
ATOM   5503  N   ASN A 344      39.316  43.349  33.392  1.00  2.540          N  
ATOM   5504  CA  ASN A 344      40.127  42.135  33.464  1.00  2.350          C  
ATOM   5505  C   ASN A 344      40.568  41.692  34.868  1.00  1.940          C  
ATOM   5506  O   ASN A 344      41.542  40.949  35.004  1.00  2.090          O  
ATOM   5507  CB  ASN A 344      41.343  42.304  32.580  1.00  3.370          C  
ATOM   5508  CG  ASN A 344      40.964  42.496  31.143  1.00  3.370          C  
ATOM   5509  OD1 ASN A 344      39.998  41.894  30.651  1.00  3.370          O  
ATOM   5510  ND2 ASN A 344      41.702  43.326  30.451  1.00  3.370          N  
ATOM   5511  H   ASN A 344      38.457  43.263  32.866  1.00  3.050          H  
ATOM   5512  HA  ASN A 344      39.525  41.319  33.062  1.00  2.820          H  
ATOM   5513 1HB  ASN A 344      41.924  43.163  32.917  1.00  4.040          H  
ATOM   5514 2HB  ASN A 344      41.980  41.424  32.661  1.00  4.040          H  
ATOM   5515 1HD2 ASN A 344      41.498  43.494  29.486  1.00  4.040          H  
ATOM   5516 2HD2 ASN A 344      42.472  43.792  30.888  1.00  4.040          H  
ATOM   5517  N   ASN A 345      39.733  41.969  35.872  1.00  1.650          N  
ATOM   5518  CA  ASN A 345      39.900  41.531  37.267  1.00  1.320          C  
ATOM   5519  C   ASN A 345      38.534  41.048  37.691  1.00  1.430          C  
ATOM   5520  O   ASN A 345      37.792  41.731  38.385  1.00  1.990          O  
ATOM   5521  CB  ASN A 345      40.478  42.651  38.103  1.00  1.980          C  
ATOM   5522  CG  ASN A 345      41.927  42.956  37.729  1.00  1.980          C  
ATOM   5523  OD1 ASN A 345      42.848  42.377  38.339  1.00  1.980          O  
ATOM   5524  ND2 ASN A 345      42.172  43.799  36.748  1.00  1.980          N  
ATOM   5525  H   ASN A 345      38.969  42.628  35.692  1.00  1.980          H  
ATOM   5526  HA  ASN A 345      40.580  40.681  37.305  1.00  1.580          H  
ATOM   5527 1HB  ASN A 345      39.884  43.555  37.948  1.00  2.380          H  
ATOM   5528 2HB  ASN A 345      40.426  42.388  39.159  1.00  2.380          H  
ATOM   5529 1HD2 ASN A 345      43.113  43.989  36.483  1.00  2.380          H  
ATOM   5530 2HD2 ASN A 345      41.426  44.228  36.206  1.00  2.380          H  
ATOM   5531  N   GLN A 346      38.171  39.883  37.175  1.00  1.660          N  
ATOM   5532  CA  GLN A 346      36.838  39.356  37.371  1.00  1.570          C  
ATOM   5533  C   GLN A 346      36.760  38.201  38.341  1.00  1.390          C  
ATOM   5534  O   GLN A 346      37.760  37.537  38.615  1.00  1.550          O  
ATOM   5535  CB  GLN A 346      36.211  38.955  36.039  1.00  2.230          C  
ATOM   5536  CG  GLN A 346      35.902  40.128  35.103  1.00  2.230          C  
ATOM   5537  CD  GLN A 346      35.031  39.713  33.902  1.00  2.230          C  
ATOM   5538  OE1 GLN A 346      35.133  38.579  33.410  1.00  2.230          O  
ATOM   5539  NE2 GLN A 346      34.164  40.644  33.457  1.00  2.230          N  
ATOM   5540  H   GLN A 346      38.844  39.365  36.626  1.00  1.990          H  
ATOM   5541  HA  GLN A 346      36.223  40.156  37.783  1.00  1.880          H  
ATOM   5542 1HB  GLN A 346      36.899  38.293  35.512  1.00  2.680          H  
ATOM   5543 2HB  GLN A 346      35.340  38.392  36.220  1.00  2.680          H  
ATOM   5544 1HG  GLN A 346      35.363  40.891  35.670  1.00  2.680          H  
ATOM   5545 2HG  GLN A 346      36.840  40.537  34.728  1.00  2.680          H  
ATOM   5546 1HE2 GLN A 346      33.499  40.454  32.689  1.00  2.680          H  
ATOM   5547 2HE2 GLN A 346      34.123  41.538  33.903  1.00  2.680          H  
ATOM   5548  N   GLU A 347      35.547  38.009  38.875  1.00  1.160          N  
ATOM   5549  CA  GLU A 347      35.193  36.874  39.714  1.00  1.070          C  
ATOM   5550  C   GLU A 347      35.343  35.682  38.796  1.00  1.070          C  
ATOM   5551  O   GLU A 347      34.967  35.780  37.622  1.00  1.100          O  
ATOM   5552  CB  GLU A 347      33.769  37.036  40.257  1.00  1.530          C  
ATOM   5553  CG  GLU A 347      33.438  36.114  41.376  1.00  1.530          C  
ATOM   5554  CD  GLU A 347      32.138  36.408  42.035  1.00  1.530          C  
ATOM   5555  OE1 GLU A 347      31.436  37.278  41.585  1.00  1.530          O  
ATOM   5556  OE2 GLU A 347      31.856  35.755  43.012  1.00  1.530          O  
ATOM   5557  H   GLU A 347      34.818  38.668  38.636  1.00  1.390          H  
ATOM   5558  HA  GLU A 347      35.899  36.770  40.536  1.00  1.280          H  
ATOM   5559 1HB  GLU A 347      33.595  38.052  40.577  1.00  1.840          H  
ATOM   5560 2HB  GLU A 347      33.064  36.831  39.457  1.00  1.840          H  
ATOM   5561 1HG  GLU A 347      33.459  35.083  41.031  1.00  1.840          H  
ATOM   5562 2HG  GLU A 347      34.205  36.228  42.110  1.00  1.840          H  
ATOM   5563  N   LEU A 348      35.926  34.590  39.271  1.00  1.080          N  
ATOM   5564  CA  LEU A 348      36.162  33.483  38.345  1.00  1.100          C  
ATOM   5565  C   LEU A 348      35.488  32.176  38.808  1.00  1.180          C  
ATOM   5566  O   LEU A 348      35.743  31.682  39.910  1.00  1.370          O  
ATOM   5567  CB  LEU A 348      37.710  33.400  38.199  1.00  1.530          C  
ATOM   5568  CG  LEU A 348      38.376  32.456  37.225  1.00  1.530          C  
ATOM   5569  CD1 LEU A 348      38.043  32.872  35.831  1.00  1.530          C  
ATOM   5570  CD2 LEU A 348      39.903  32.504  37.429  1.00  1.530          C  
ATOM   5571  H   LEU A 348      36.179  34.558  40.261  1.00  1.300          H  
ATOM   5572  HA  LEU A 348      35.731  33.743  37.382  1.00  1.320          H  
ATOM   5573 1HB  LEU A 348      38.079  34.406  37.992  1.00  1.840          H  
ATOM   5574 2HB  LEU A 348      38.094  33.102  39.142  1.00  1.840          H  
ATOM   5575  HG  LEU A 348      38.024  31.482  37.384  1.00  1.840          H  
ATOM   5576 1HD1 LEU A 348      38.534  32.219  35.125  1.00  1.840          H  
ATOM   5577 2HD1 LEU A 348      36.976  32.825  35.687  1.00  1.840          H  
ATOM   5578 3HD1 LEU A 348      38.386  33.888  35.669  1.00  1.840          H  
ATOM   5579 1HD2 LEU A 348      40.394  31.827  36.726  1.00  1.840          H  
ATOM   5580 2HD2 LEU A 348      40.261  33.518  37.259  1.00  1.840          H  
ATOM   5581 3HD2 LEU A 348      40.146  32.208  38.443  1.00  1.840          H  
ATOM   5582  N   PHE A 349      34.636  31.613  37.936  1.00  1.010          N  
ATOM   5583  CA  PHE A 349      33.877  30.377  38.189  1.00  0.980          C  
ATOM   5584  C   PHE A 349      34.280  29.348  37.135  1.00  0.930          C  
ATOM   5585  O   PHE A 349      33.653  29.255  36.074  1.00  0.900          O  
ATOM   5586  CB  PHE A 349      32.394  30.671  38.015  1.00  1.380          C  
ATOM   5587  CG  PHE A 349      31.876  31.756  38.871  1.00  1.380          C  
ATOM   5588  CD1 PHE A 349      31.826  33.060  38.381  1.00  1.380          C  
ATOM   5589  CD2 PHE A 349      31.420  31.519  40.131  1.00  1.380          C  
ATOM   5590  CE1 PHE A 349      31.324  34.061  39.151  1.00  1.380          C  
ATOM   5591  CE2 PHE A 349      30.939  32.537  40.884  1.00  1.380          C  
ATOM   5592  CZ  PHE A 349      30.882  33.790  40.394  1.00  1.380          C  
ATOM   5593  H   PHE A 349      34.479  32.103  37.055  1.00  1.210          H  
ATOM   5594  HA  PHE A 349      34.103  29.995  39.186  1.00  1.180          H  
ATOM   5595 1HB  PHE A 349      32.219  30.963  36.994  1.00  1.660          H  
ATOM   5596 2HB  PHE A 349      31.818  29.768  38.211  1.00  1.660          H  
ATOM   5597  HD1 PHE A 349      32.186  33.270  37.376  1.00  1.660          H  
ATOM   5598  HD2 PHE A 349      31.431  30.522  40.522  1.00  1.660          H  
ATOM   5599  HE1 PHE A 349      31.271  35.072  38.790  1.00  1.660          H  
ATOM   5600  HE2 PHE A 349      30.593  32.364  41.876  1.00  1.660          H  
ATOM   5601  HZ  PHE A 349      30.480  34.589  41.013  1.00  1.660          H  
ATOM   5602  N   VAL A 350      35.391  28.674  37.381  1.00  0.920          N  
ATOM   5603  CA  VAL A 350      36.013  27.817  36.364  1.00  0.870          C  
ATOM   5604  C   VAL A 350      36.525  26.509  36.931  1.00  0.850          C  
ATOM   5605  O   VAL A 350      36.509  26.322  38.140  1.00  0.870          O  
ATOM   5606  CB  VAL A 350      37.196  28.565  35.741  1.00  1.240          C  
ATOM   5607  CG1 VAL A 350      36.716  29.865  35.112  1.00  1.240          C  
ATOM   5608  CG2 VAL A 350      38.247  28.804  36.812  1.00  1.240          C  
ATOM   5609  H   VAL A 350      35.795  28.761  38.323  1.00  1.100          H  
ATOM   5610  HA  VAL A 350      35.275  27.593  35.593  1.00  1.040          H  
ATOM   5611  HB  VAL A 350      37.609  27.971  34.928  1.00  1.490          H  
ATOM   5612 1HG1 VAL A 350      37.538  30.345  34.642  1.00  1.490          H  
ATOM   5613 2HG1 VAL A 350      35.973  29.657  34.393  1.00  1.490          H  
ATOM   5614 3HG1 VAL A 350      36.302  30.515  35.856  1.00  1.490          H  
ATOM   5615 1HG2 VAL A 350      39.071  29.348  36.404  1.00  1.490          H  
ATOM   5616 2HG2 VAL A 350      37.811  29.371  37.620  1.00  1.490          H  
ATOM   5617 3HG2 VAL A 350      38.609  27.859  37.206  1.00  1.490          H  
ATOM   5618  N   LEU A 351      36.995  25.601  36.080  1.00  0.820          N  
ATOM   5619  CA  LEU A 351      37.743  24.469  36.623  1.00  0.810          C  
ATOM   5620  C   LEU A 351      39.220  24.771  36.457  1.00  0.820          C  
ATOM   5621  O   LEU A 351      39.641  25.240  35.388  1.00  0.830          O  
ATOM   5622  CB  LEU A 351      37.456  23.137  35.915  1.00  1.140          C  
ATOM   5623  CG  LEU A 351      36.044  22.586  35.948  1.00  1.140          C  
ATOM   5624  CD1 LEU A 351      36.026  21.271  35.205  1.00  1.140          C  
ATOM   5625  CD2 LEU A 351      35.596  22.415  37.389  1.00  1.140          C  
ATOM   5626  H   LEU A 351      36.921  25.745  35.081  1.00  0.980          H  
ATOM   5627  HA  LEU A 351      37.559  24.371  37.687  1.00  0.970          H  
ATOM   5628 1HB  LEU A 351      37.736  23.246  34.867  1.00  1.370          H  
ATOM   5629 2HB  LEU A 351      38.104  22.376  36.362  1.00  1.370          H  
ATOM   5630  HG  LEU A 351      35.376  23.259  35.429  1.00  1.370          H  
ATOM   5631 1HD1 LEU A 351      35.016  20.857  35.207  1.00  1.370          H  
ATOM   5632 2HD1 LEU A 351      36.350  21.422  34.186  1.00  1.370          H  
ATOM   5633 3HD1 LEU A 351      36.699  20.574  35.691  1.00  1.370          H  
ATOM   5634 1HD2 LEU A 351      34.608  22.014  37.416  1.00  1.370          H  
ATOM   5635 2HD2 LEU A 351      36.268  21.763  37.916  1.00  1.370          H  
ATOM   5636 3HD2 LEU A 351      35.591  23.357  37.852  1.00  1.370          H  
ATOM   5637  N   ASP A 352      40.024  24.465  37.483  1.00  0.830          N  
ATOM   5638  CA  ASP A 352      41.468  24.655  37.368  1.00  0.850          C  
ATOM   5639  C   ASP A 352      42.165  23.307  37.132  1.00  0.870          C  
ATOM   5640  O   ASP A 352      43.393  23.197  37.191  1.00  0.960          O  
ATOM   5641  CB  ASP A 352      42.070  25.472  38.544  1.00  1.180          C  
ATOM   5642  CG  ASP A 352      41.925  24.874  39.944  1.00  1.180          C  
ATOM   5643  OD1 ASP A 352      41.004  24.135  40.154  1.00  1.180          O  
ATOM   5644  OD2 ASP A 352      42.808  25.091  40.768  1.00  1.180          O  
ATOM   5645  H   ASP A 352      39.633  24.073  38.358  1.00  1.000          H  
ATOM   5646  HA  ASP A 352      41.658  25.263  36.489  1.00  1.020          H  
ATOM   5647 1HB  ASP A 352      43.129  25.645  38.343  1.00  1.420          H  
ATOM   5648 2HB  ASP A 352      41.595  26.457  38.553  1.00  1.420          H  
ATOM   5649  N   GLY A 353      41.369  22.296  36.772  1.00  0.820          N  
ATOM   5650  CA  GLY A 353      41.868  20.962  36.431  1.00  0.840          C  
ATOM   5651  C   GLY A 353      40.812  19.847  36.476  1.00  0.820          C  
ATOM   5652  O   GLY A 353      39.769  19.966  37.144  1.00  0.840          O  
ATOM   5653  H   GLY A 353      40.376  22.470  36.751  1.00  0.980          H  
ATOM   5654 1HA  GLY A 353      42.291  21.000  35.429  1.00  1.010          H  
ATOM   5655 2HA  GLY A 353      42.685  20.696  37.093  1.00  1.010          H  
ATOM   5656  N   THR A 354      41.097  18.787  35.700  1.00  0.790          N  
ATOM   5657  CA  THR A 354      40.275  17.562  35.607  1.00  0.790          C  
ATOM   5658  C   THR A 354      41.091  16.283  35.330  1.00  0.780          C  
ATOM   5659  O   THR A 354      41.965  16.251  34.459  1.00  0.720          O  
ATOM   5660  CB  THR A 354      39.145  17.686  34.539  1.00  1.110          C  
ATOM   5661  OG1 THR A 354      38.284  18.766  34.875  1.00  1.110          O  
ATOM   5662  CG2 THR A 354      38.272  16.406  34.456  1.00  1.110          C  
ATOM   5663  H   THR A 354      42.003  18.833  35.226  1.00  0.950          H  
ATOM   5664  HA  THR A 354      39.794  17.431  36.565  1.00  0.950          H  
ATOM   5665  HB  THR A 354      39.593  17.878  33.566  1.00  1.330          H  
ATOM   5666  HG1 THR A 354      38.796  19.580  34.847  1.00  1.330          H  
ATOM   5667 1HG2 THR A 354      37.495  16.553  33.709  1.00  1.330          H  
ATOM   5668 2HG2 THR A 354      38.867  15.546  34.173  1.00  1.330          H  
ATOM   5669 3HG2 THR A 354      37.810  16.219  35.425  1.00  1.330          H  
ATOM   5670  N   GLU A 355      40.757  15.210  36.034  1.00  0.830          N  
ATOM   5671  CA  GLU A 355      41.353  13.899  35.781  1.00  0.810          C  
ATOM   5672  C   GLU A 355      40.381  13.044  34.995  1.00  0.730          C  
ATOM   5673  O   GLU A 355      39.222  12.939  35.377  1.00  0.700          O  
ATOM   5674  CB  GLU A 355      41.709  13.186  37.084  1.00  1.140          C  
ATOM   5675  CG  GLU A 355      42.337  11.806  36.907  1.00  1.140          C  
ATOM   5676  CD  GLU A 355      42.690  11.168  38.204  1.00  1.140          C  
ATOM   5677  OE1 GLU A 355      42.262  11.666  39.220  1.00  1.140          O  
ATOM   5678  OE2 GLU A 355      43.432  10.212  38.194  1.00  1.140          O  
ATOM   5679  H   GLU A 355      40.055  15.328  36.768  1.00  1.000          H  
ATOM   5680  HA  GLU A 355      42.256  14.022  35.187  1.00  0.970          H  
ATOM   5681 1HB  GLU A 355      42.399  13.799  37.649  1.00  1.370          H  
ATOM   5682 2HB  GLU A 355      40.819  13.064  37.675  1.00  1.370          H  
ATOM   5683 1HG  GLU A 355      41.612  11.158  36.413  1.00  1.370          H  
ATOM   5684 2HG  GLU A 355      43.204  11.861  36.267  1.00  1.370          H  
ATOM   5685  N   PHE A 356      40.843  12.430  33.909  1.00  0.710          N  
ATOM   5686  CA  PHE A 356      40.011  11.542  33.088  1.00  0.650          C  
ATOM   5687  C   PHE A 356      40.471  10.069  33.169  1.00  0.630          C  
ATOM   5688  O   PHE A 356      41.547   9.707  32.667  1.00  0.630          O  
ATOM   5689  CB  PHE A 356      40.046  12.002  31.624  1.00  0.930          C  
ATOM   5690  CG  PHE A 356      39.398  13.367  31.319  1.00  0.930          C  
ATOM   5691  CD1 PHE A 356      40.071  14.541  31.525  1.00  0.930          C  
ATOM   5692  CD2 PHE A 356      38.137  13.450  30.782  1.00  0.930          C  
ATOM   5693  CE1 PHE A 356      39.484  15.767  31.201  1.00  0.930          C  
ATOM   5694  CE2 PHE A 356      37.559  14.654  30.456  1.00  0.930          C  
ATOM   5695  CZ  PHE A 356      38.236  15.813  30.665  1.00  0.930          C  
ATOM   5696  H   PHE A 356      41.807  12.610  33.636  1.00  0.850          H  
ATOM   5697  HA  PHE A 356      38.984  11.595  33.450  1.00  0.780          H  
ATOM   5698 1HB  PHE A 356      41.083  12.051  31.299  1.00  1.120          H  
ATOM   5699 2HB  PHE A 356      39.554  11.249  31.008  1.00  1.120          H  
ATOM   5700  HD1 PHE A 356      41.073  14.500  31.948  1.00  1.120          H  
ATOM   5701  HD2 PHE A 356      37.595  12.552  30.615  1.00  1.120          H  
ATOM   5702  HE1 PHE A 356      40.022  16.694  31.372  1.00  1.120          H  
ATOM   5703  HE2 PHE A 356      36.563  14.683  30.031  1.00  1.120          H  
ATOM   5704  HZ  PHE A 356      37.789  16.769  30.409  1.00  1.120          H  
ATOM   5705  N   SER A 357      39.656   9.218  33.813  1.00  0.640          N  
ATOM   5706  CA  SER A 357      39.988   7.798  34.028  1.00  0.630          C  
ATOM   5707  C   SER A 357      39.344   6.911  32.970  1.00  0.620          C  
ATOM   5708  O   SER A 357      38.154   7.066  32.661  1.00  0.620          O  
ATOM   5709  CB  SER A 357      39.523   7.337  35.396  1.00  0.890          C  
ATOM   5710  OG  SER A 357      40.195   7.998  36.429  1.00  0.890          O  
ATOM   5711  H   SER A 357      38.769   9.582  34.170  1.00  0.770          H  
ATOM   5712  HA  SER A 357      41.069   7.678  33.963  1.00  0.760          H  
ATOM   5713 1HB  SER A 357      38.460   7.501  35.481  1.00  1.060          H  
ATOM   5714 2HB  SER A 357      39.697   6.273  35.479  1.00  1.060          H  
ATOM   5715  HG  SER A 357      39.905   8.915  36.377  1.00  1.060          H  
ATOM   5716  N   PHE A 358      40.113   5.935  32.472  1.00  0.620          N  
ATOM   5717  CA  PHE A 358      39.659   5.017  31.425  1.00  0.590          C  
ATOM   5718  C   PHE A 358      39.325   3.634  31.922  1.00  0.610          C  
ATOM   5719  O   PHE A 358      39.988   3.099  32.810  1.00  0.700          O  
ATOM   5720  CB  PHE A 358      40.706   4.919  30.340  1.00  0.840          C  
ATOM   5721  CG  PHE A 358      40.827   6.161  29.594  1.00  0.840          C  
ATOM   5722  CD1 PHE A 358      41.669   7.183  30.020  1.00  0.840          C  
ATOM   5723  CD2 PHE A 358      40.105   6.328  28.448  1.00  0.840          C  
ATOM   5724  CE1 PHE A 358      41.764   8.336  29.292  1.00  0.840          C  
ATOM   5725  CE2 PHE A 358      40.210   7.466  27.728  1.00  0.840          C  
ATOM   5726  CZ  PHE A 358      41.035   8.466  28.145  1.00  0.840          C  
ATOM   5727  H   PHE A 358      41.061   5.847  32.811  1.00  0.740          H  
ATOM   5728  HA  PHE A 358      38.761   5.432  30.986  1.00  0.710          H  
ATOM   5729 1HB  PHE A 358      41.674   4.671  30.769  1.00  1.010          H  
ATOM   5730 2HB  PHE A 358      40.433   4.123  29.640  1.00  1.010          H  
ATOM   5731  HD1 PHE A 358      42.257   7.066  30.934  1.00  1.010          H  
ATOM   5732  HD2 PHE A 358      39.453   5.524  28.118  1.00  1.010          H  
ATOM   5733  HE1 PHE A 358      42.419   9.137  29.618  1.00  1.010          H  
ATOM   5734  HE2 PHE A 358      39.645   7.591  26.822  1.00  1.010          H  
ATOM   5735  HZ  PHE A 358      41.108   9.350  27.553  1.00  1.010          H  
ATOM   5736  N   ALA A 359      38.273   3.077  31.337  1.00  0.540          N  
ATOM   5737  CA  ALA A 359      37.730   1.773  31.679  1.00  0.530          C  
ATOM   5738  C   ALA A 359      38.547   0.639  31.136  1.00  0.520          C  
ATOM   5739  O   ALA A 359      39.125   0.714  30.040  1.00  0.540          O  
ATOM   5740  CB  ALA A 359      36.305   1.681  31.186  1.00  0.750          C  
ATOM   5741  H   ALA A 359      37.814   3.618  30.604  1.00  0.650          H  
ATOM   5742  HA  ALA A 359      37.729   1.673  32.766  1.00  0.640          H  
ATOM   5743 1HB  ALA A 359      35.893   0.715  31.472  1.00  0.900          H  
ATOM   5744 2HB  ALA A 359      35.725   2.463  31.624  1.00  0.900          H  
ATOM   5745 3HB  ALA A 359      36.282   1.796  30.122  1.00  0.900          H  
ATOM   5746  N   SER A 360      38.535  -0.441  31.898  1.00  0.510          N  
ATOM   5747  CA  SER A 360      39.220  -1.664  31.542  1.00  0.530          C  
ATOM   5748  C   SER A 360      38.757  -2.857  32.338  1.00  0.570          C  
ATOM   5749  O   SER A 360      38.647  -2.812  33.561  1.00  0.690          O  
ATOM   5750  CB  SER A 360      40.684  -1.538  31.765  1.00  0.730          C  
ATOM   5751  OG  SER A 360      41.312  -2.753  31.491  1.00  0.730          O  
ATOM   5752  H   SER A 360      37.984  -0.413  32.762  1.00  0.610          H  
ATOM   5753  HA  SER A 360      39.041  -1.867  30.493  1.00  0.640          H  
ATOM   5754 1HB  SER A 360      41.089  -0.767  31.129  1.00  0.880          H  
ATOM   5755 2HB  SER A 360      40.869  -1.248  32.797  1.00  0.880          H  
ATOM   5756  HG  SER A 360      42.198  -2.665  31.914  1.00  0.880          H  
ATOM   5757  N   LEU A 361      38.546  -3.955  31.645  1.00  0.580          N  
ATOM   5758  CA  LEU A 361      38.151  -5.205  32.264  1.00  0.710          C  
ATOM   5759  C   LEU A 361      39.354  -6.075  32.537  1.00  0.700          C  
ATOM   5760  O   LEU A 361      39.211  -7.193  33.037  1.00  0.930          O  
ATOM   5761  CB  LEU A 361      37.227  -5.970  31.302  1.00  0.940          C  
ATOM   5762  CG  LEU A 361      35.902  -5.292  30.910  1.00  0.940          C  
ATOM   5763  CD1 LEU A 361      35.220  -6.115  29.831  1.00  0.940          C  
ATOM   5764  CD2 LEU A 361      34.992  -5.189  32.112  1.00  0.940          C  
ATOM   5765  H   LEU A 361      38.686  -3.921  30.646  1.00  0.700          H  
ATOM   5766  HA  LEU A 361      37.657  -4.996  33.210  1.00  0.850          H  
ATOM   5767 1HB  LEU A 361      37.783  -6.162  30.386  1.00  1.130          H  
ATOM   5768 2HB  LEU A 361      36.986  -6.930  31.756  1.00  1.130          H  
ATOM   5769  HG  LEU A 361      36.104  -4.305  30.529  1.00  1.130          H  
ATOM   5770 1HD1 LEU A 361      34.284  -5.635  29.544  1.00  1.130          H  
ATOM   5771 2HD1 LEU A 361      35.871  -6.184  28.959  1.00  1.130          H  
ATOM   5772 3HD1 LEU A 361      35.014  -7.115  30.210  1.00  1.130          H  
ATOM   5773 1HD2 LEU A 361      34.056  -4.708  31.829  1.00  1.130          H  
ATOM   5774 2HD2 LEU A 361      34.781  -6.184  32.502  1.00  1.130          H  
ATOM   5775 3HD2 LEU A 361      35.466  -4.608  32.864  1.00  1.130          H  
ATOM   5776  N   THR A 362      40.531  -5.590  32.147  1.00  1.070          N  
ATOM   5777  CA  THR A 362      41.717  -6.401  32.198  1.00  1.180          C  
ATOM   5778  C   THR A 362      42.868  -5.954  33.066  1.00  1.340          C  
ATOM   5779  O   THR A 362      43.472  -6.919  33.530  1.00  1.900          O  
ATOM   5780  CB  THR A 362      42.262  -6.613  30.771  1.00  1.610          C  
ATOM   5781  OG1 THR A 362      42.502  -5.340  30.144  1.00  1.610          O  
ATOM   5782  CG2 THR A 362      41.244  -7.387  29.949  1.00  1.610          C  
ATOM   5783  H   THR A 362      40.613  -4.638  31.795  1.00  1.280          H  
ATOM   5784  HA  THR A 362      41.419  -7.379  32.572  1.00  1.420          H  
ATOM   5785  HB  THR A 362      43.194  -7.175  30.818  1.00  1.930          H  
ATOM   5786  HG1 THR A 362      43.016  -5.468  29.339  1.00  1.930          H  
ATOM   5787 1HG2 THR A 362      41.632  -7.540  28.945  1.00  1.930          H  
ATOM   5788 2HG2 THR A 362      41.059  -8.352  30.420  1.00  1.930          H  
ATOM   5789 3HG2 THR A 362      40.314  -6.831  29.892  1.00  1.930          H  
ATOM   5790  N   THR A 363      43.578  -4.956  32.527  1.00  1.400          N  
ATOM   5791  CA  THR A 363      44.422  -4.230  33.484  1.00  1.620          C  
ATOM   5792  C   THR A 363      44.117  -2.761  33.782  1.00  1.150          C  
ATOM   5793  O   THR A 363      43.185  -2.172  33.238  1.00  1.660          O  
ATOM   5794  CB  THR A 363      45.894  -4.295  33.038  1.00  2.180          C  
ATOM   5795  OG1 THR A 363      46.730  -3.822  34.106  1.00  2.180          O  
ATOM   5796  CG2 THR A 363      46.115  -3.403  31.787  1.00  2.180          C  
ATOM   5797  H   THR A 363      44.113  -5.244  31.722  1.00  1.680          H  
ATOM   5798  HA  THR A 363      44.347  -4.761  34.432  1.00  1.940          H  
ATOM   5799  HB  THR A 363      46.155  -5.328  32.807  1.00  2.620          H  
ATOM   5800  HG1 THR A 363      47.652  -4.036  33.904  1.00  2.620          H  
ATOM   5801 1HG2 THR A 363      47.161  -3.462  31.487  1.00  2.620          H  
ATOM   5802 2HG2 THR A 363      45.486  -3.755  30.971  1.00  2.620          H  
ATOM   5803 3HG2 THR A 363      45.869  -2.362  31.998  1.00  2.620          H  
ATOM   5804  N   ASN A 364      44.973  -2.184  34.634  1.00  0.640          N  
ATOM   5805  CA  ASN A 364      44.895  -0.817  35.149  1.00  0.800          C  
ATOM   5806  C   ASN A 364      45.530   0.242  34.241  1.00  0.720          C  
ATOM   5807  O   ASN A 364      46.754   0.374  34.169  1.00  1.010          O  
ATOM   5808  CB  ASN A 364      45.538  -0.782  36.530  1.00  1.060          C  
ATOM   5809  CG  ASN A 364      45.420   0.538  37.242  1.00  1.060          C  
ATOM   5810  OD1 ASN A 364      44.602   1.385  36.876  1.00  1.060          O  
ATOM   5811  ND2 ASN A 364      46.224   0.726  38.265  1.00  1.060          N  
ATOM   5812  H   ASN A 364      45.737  -2.773  34.955  1.00  0.770          H  
ATOM   5813  HA  ASN A 364      43.843  -0.556  35.247  1.00  0.960          H  
ATOM   5814 1HB  ASN A 364      45.081  -1.551  37.154  1.00  1.270          H  
ATOM   5815 2HB  ASN A 364      46.594  -1.030  36.436  1.00  1.270          H  
ATOM   5816 1HD2 ASN A 364      46.193   1.586  38.775  1.00  1.270          H  
ATOM   5817 2HD2 ASN A 364      46.873   0.011  38.529  1.00  1.270          H  
ATOM   5818  N   LEU A 365      44.689   0.984  33.539  1.00  0.540          N  
ATOM   5819  CA  LEU A 365      45.160   1.986  32.605  1.00  0.590          C  
ATOM   5820  C   LEU A 365      45.463   3.264  33.375  1.00  0.610          C  
ATOM   5821  O   LEU A 365      44.747   3.573  34.328  1.00  0.580          O  
ATOM   5822  CB  LEU A 365      44.059   2.283  31.585  1.00  0.810          C  
ATOM   5823  CG  LEU A 365      43.590   1.112  30.737  1.00  0.810          C  
ATOM   5824  CD1 LEU A 365      42.428   1.574  29.909  1.00  0.810          C  
ATOM   5825  CD2 LEU A 365      44.715   0.593  29.845  1.00  0.810          C  
ATOM   5826  H   LEU A 365      43.697   0.837  33.659  1.00  0.650          H  
ATOM   5827  HA  LEU A 365      46.055   1.607  32.129  1.00  0.710          H  
ATOM   5828 1HB  LEU A 365      43.186   2.654  32.129  1.00  0.970          H  
ATOM   5829 2HB  LEU A 365      44.395   3.075  30.916  1.00  0.970          H  
ATOM   5830  HG  LEU A 365      43.250   0.304  31.387  1.00  0.970          H  
ATOM   5831 1HD1 LEU A 365      42.083   0.731  29.332  1.00  0.970          H  
ATOM   5832 2HD1 LEU A 365      41.623   1.920  30.563  1.00  0.970          H  
ATOM   5833 3HD1 LEU A 365      42.733   2.381  29.246  1.00  0.970          H  
ATOM   5834 1HD2 LEU A 365      44.340  -0.239  29.247  1.00  0.970          H  
ATOM   5835 2HD2 LEU A 365      45.057   1.390  29.182  1.00  0.970          H  
ATOM   5836 3HD2 LEU A 365      45.547   0.241  30.449  1.00  0.970          H  
ATOM   5837  N   PRO A 366      46.474   4.050  32.981  1.00  0.700          N  
ATOM   5838  CA  PRO A 366      46.786   5.332  33.570  1.00  0.730          C  
ATOM   5839  C   PRO A 366      45.716   6.338  33.197  1.00  0.750          C  
ATOM   5840  O   PRO A 366      45.157   6.262  32.101  1.00  0.800          O  
ATOM   5841  CB  PRO A 366      48.136   5.678  32.934  1.00  1.090          C  
ATOM   5842  CG  PRO A 366      48.134   4.937  31.605  1.00  1.090          C  
ATOM   5843  CD  PRO A 366      47.355   3.655  31.866  1.00  1.090          C  
ATOM   5844  HA  PRO A 366      46.864   5.225  34.662  1.00  0.880          H  
ATOM   5845 1HB  PRO A 366      48.209   6.775  32.809  1.00  1.310          H  
ATOM   5846 2HB  PRO A 366      48.957   5.376  33.599  1.00  1.310          H  
ATOM   5847 1HG  PRO A 366      47.658   5.564  30.832  1.00  1.310          H  
ATOM   5848 2HG  PRO A 366      49.166   4.751  31.270  1.00  1.310          H  
ATOM   5849 1HD  PRO A 366      46.776   3.410  30.966  1.00  1.310          H  
ATOM   5850 2HD  PRO A 366      48.032   2.838  32.173  1.00  1.310          H  
ATOM   5851  N   SER A 367      45.475   7.305  34.069  1.00  0.740          N  
ATOM   5852  CA  SER A 367      44.562   8.401  33.784  1.00  0.750          C  
ATOM   5853  C   SER A 367      45.262   9.547  33.065  1.00  0.780          C  
ATOM   5854  O   SER A 367      46.491   9.677  33.112  1.00  0.850          O  
ATOM   5855  CB  SER A 367      43.930   8.882  35.079  1.00  1.050          C  
ATOM   5856  OG  SER A 367      44.887   9.424  35.947  1.00  1.050          O  
ATOM   5857  H   SER A 367      45.944   7.310  34.965  1.00  0.890          H  
ATOM   5858  HA  SER A 367      43.768   8.032  33.133  1.00  0.900          H  
ATOM   5859 1HB  SER A 367      43.179   9.640  34.854  1.00  1.260          H  
ATOM   5860 2HB  SER A 367      43.417   8.056  35.567  1.00  1.260          H  
ATOM   5861  HG  SER A 367      44.385   9.710  36.749  1.00  1.260          H  
ATOM   5862  N   THR A 368      44.468  10.411  32.437  1.00  0.740          N  
ATOM   5863  CA  THR A 368      44.985  11.628  31.814  1.00  0.770          C  
ATOM   5864  C   THR A 368      44.631  12.813  32.682  1.00  0.770          C  
ATOM   5865  O   THR A 368      43.472  13.006  33.048  1.00  0.790          O  
ATOM   5866  CB  THR A 368      44.450  11.817  30.383  1.00  1.070          C  
ATOM   5867  OG1 THR A 368      44.906  10.715  29.579  1.00  1.070          O  
ATOM   5868  CG2 THR A 368      44.934  13.161  29.782  1.00  1.070          C  
ATOM   5869  H   THR A 368      43.464  10.217  32.418  1.00  0.890          H  
ATOM   5870  HA  THR A 368      46.072  11.562  31.761  1.00  0.920          H  
ATOM   5871  HB  THR A 368      43.364  11.809  30.404  1.00  1.280          H  
ATOM   5872  HG1 THR A 368      44.505   9.902  29.899  1.00  1.280          H  
ATOM   5873 1HG2 THR A 368      44.558  13.273  28.778  1.00  1.280          H  
ATOM   5874 2HG2 THR A 368      44.580  13.994  30.384  1.00  1.280          H  
ATOM   5875 3HG2 THR A 368      46.020  13.176  29.754  1.00  1.280          H  
ATOM   5876  N   ILE A 369      45.633  13.594  33.055  1.00  0.780          N  
ATOM   5877  CA  ILE A 369      45.379  14.700  33.961  1.00  0.800          C  
ATOM   5878  C   ILE A 369      45.620  16.068  33.369  1.00  0.800          C  
ATOM   5879  O   ILE A 369      46.716  16.391  32.906  1.00  0.840          O  
ATOM   5880  CB  ILE A 369      46.229  14.535  35.241  1.00  1.110          C  
ATOM   5881  CG1 ILE A 369      45.834  13.211  35.939  1.00  1.110          C  
ATOM   5882  CG2 ILE A 369      45.990  15.738  36.182  1.00  1.110          C  
ATOM   5883  CD1 ILE A 369      46.754  12.753  37.029  1.00  1.110          C  
ATOM   5884  H   ILE A 369      46.568  13.400  32.720  1.00  0.940          H  
ATOM   5885  HA  ILE A 369      44.333  14.670  34.257  1.00  0.960          H  
ATOM   5886  HB  ILE A 369      47.285  14.476  34.981  1.00  1.330          H  
ATOM   5887 1HG1 ILE A 369      44.855  13.351  36.371  1.00  1.330          H  
ATOM   5888 2HG1 ILE A 369      45.782  12.410  35.207  1.00  1.330          H  
ATOM   5889 1HG2 ILE A 369      46.575  15.634  37.084  1.00  1.330          H  
ATOM   5890 2HG2 ILE A 369      46.284  16.660  35.694  1.00  1.330          H  
ATOM   5891 3HG2 ILE A 369      44.928  15.787  36.441  1.00  1.330          H  
ATOM   5892 1HD1 ILE A 369      46.364  11.822  37.448  1.00  1.330          H  
ATOM   5893 2HD1 ILE A 369      47.746  12.577  36.614  1.00  1.330          H  
ATOM   5894 3HD1 ILE A 369      46.822  13.490  37.808  1.00  1.330          H  
ATOM   5895  N   TYR A 370      44.592  16.890  33.454  1.00  0.790          N  
ATOM   5896  CA  TYR A 370      44.647  18.262  33.020  1.00  0.830          C  
ATOM   5897  C   TYR A 370      44.955  19.142  34.187  1.00  0.850          C  
ATOM   5898  O   TYR A 370      44.082  19.455  34.994  1.00  0.860          O  
ATOM   5899  CB  TYR A 370      43.344  18.665  32.392  1.00  1.150          C  
ATOM   5900  CG  TYR A 370      43.196  18.025  31.152  1.00  1.150          C  
ATOM   5901  CD1 TYR A 370      42.727  16.756  31.060  1.00  1.150          C  
ATOM   5902  CD2 TYR A 370      43.536  18.703  30.073  1.00  1.150          C  
ATOM   5903  CE1 TYR A 370      42.602  16.187  29.843  1.00  1.150          C  
ATOM   5904  CE2 TYR A 370      43.410  18.145  28.891  1.00  1.150          C  
ATOM   5905  CZ  TYR A 370      42.955  16.922  28.743  1.00  1.150          C  
ATOM   5906  OH  TYR A 370      42.847  16.451  27.495  1.00  1.150          O  
ATOM   5907  H   TYR A 370      43.711  16.543  33.839  1.00  0.950          H  
ATOM   5908  HA  TYR A 370      45.447  18.372  32.288  1.00  1.000          H  
ATOM   5909 1HB  TYR A 370      42.510  18.382  33.031  1.00  1.380          H  
ATOM   5910 2HB  TYR A 370      43.314  19.744  32.244  1.00  1.380          H  
ATOM   5911  HD1 TYR A 370      42.456  16.209  31.955  1.00  1.380          H  
ATOM   5912  HD2 TYR A 370      43.913  19.721  30.157  1.00  1.380          H  
ATOM   5913  HE1 TYR A 370      42.227  15.190  29.771  1.00  1.380          H  
ATOM   5914  HE2 TYR A 370      43.676  18.708  28.033  1.00  1.380          H  
ATOM   5915  HH  TYR A 370      43.104  17.164  26.871  1.00  1.380          H  
ATOM   5916  N   ARG A 371      46.242  19.432  34.347  1.00  0.880          N  
ATOM   5917  CA  ARG A 371      46.874  20.241  35.405  1.00  0.930          C  
ATOM   5918  C   ARG A 371      46.827  19.711  36.841  1.00  0.900          C  
ATOM   5919  O   ARG A 371      47.788  19.894  37.585  1.00  0.900          O  
ATOM   5920  CB  ARG A 371      46.247  21.617  35.432  1.00  1.280          C  
ATOM   5921  CG  ARG A 371      46.568  22.498  34.262  1.00  1.280          C  
ATOM   5922  CD  ARG A 371      45.991  23.831  34.470  1.00  1.280          C  
ATOM   5923  NE  ARG A 371      44.558  23.689  34.526  1.00  1.280          N  
ATOM   5924  CZ  ARG A 371      43.751  23.643  33.441  1.00  1.280          C  
ATOM   5925  NH1 ARG A 371      44.255  23.763  32.228  1.00  1.280          N  
ATOM   5926  NH2 ARG A 371      42.464  23.457  33.586  1.00  1.280          N  
ATOM   5927  H   ARG A 371      46.867  19.072  33.631  1.00  1.060          H  
ATOM   5928  HA  ARG A 371      47.924  20.352  35.134  1.00  1.120          H  
ATOM   5929 1HB  ARG A 371      45.174  21.540  35.527  1.00  1.540          H  
ATOM   5930 2HB  ARG A 371      46.595  22.136  36.324  1.00  1.540          H  
ATOM   5931 1HG  ARG A 371      47.646  22.595  34.160  1.00  1.540          H  
ATOM   5932 2HG  ARG A 371      46.153  22.059  33.359  1.00  1.540          H  
ATOM   5933 1HD  ARG A 371      46.330  24.241  35.422  1.00  1.540          H  
ATOM   5934 2HD  ARG A 371      46.256  24.512  33.666  1.00  1.540          H  
ATOM   5935  HE  ARG A 371      44.136  23.576  35.464  1.00  1.540          H  
ATOM   5936 1HH1 ARG A 371      45.251  23.885  32.100  1.00  1.540          H  
ATOM   5937 2HH1 ARG A 371      43.655  23.725  31.414  1.00  1.540          H  
ATOM   5938 1HH2 ARG A 371      42.075  23.345  34.513  1.00  1.540          H  
ATOM   5939 2HH2 ARG A 371      41.875  23.407  32.773  1.00  1.540          H  
ATOM   5940  N   GLN A 372      45.774  18.999  37.213  1.00  0.910          N  
ATOM   5941  CA  GLN A 372      45.664  18.440  38.560  1.00  0.930          C  
ATOM   5942  C   GLN A 372      44.468  17.527  38.737  1.00  0.940          C  
ATOM   5943  O   GLN A 372      43.490  17.610  37.998  1.00  1.040          O  
ATOM   5944  CB  GLN A 372      45.588  19.549  39.614  1.00  1.290          C  
ATOM   5945  CG  GLN A 372      44.399  20.427  39.458  1.00  1.290          C  
ATOM   5946  CD  GLN A 372      44.349  21.531  40.443  1.00  1.290          C  
ATOM   5947  OE1 GLN A 372      44.513  21.319  41.654  1.00  1.290          O  
ATOM   5948  NE2 GLN A 372      44.114  22.718  39.935  1.00  1.290          N  
ATOM   5949  H   GLN A 372      45.016  18.920  36.540  1.00  1.090          H  
ATOM   5950  HA  GLN A 372      46.559  17.849  38.751  1.00  1.120          H  
ATOM   5951 1HB  GLN A 372      45.523  19.097  40.604  1.00  1.550          H  
ATOM   5952 2HB  GLN A 372      46.476  20.168  39.601  1.00  1.550          H  
ATOM   5953 1HG  GLN A 372      44.450  20.882  38.475  1.00  1.550          H  
ATOM   5954 2HG  GLN A 372      43.483  19.841  39.558  1.00  1.550          H  
ATOM   5955 1HE2 GLN A 372      43.993  23.553  40.527  1.00  1.550          H  
ATOM   5956 2HE2 GLN A 372      43.978  22.826  38.931  1.00  1.550          H  
ATOM   5957  N   ARG A 373      44.535  16.694  39.767  1.00  0.900          N  
ATOM   5958  CA  ARG A 373      43.420  15.840  40.141  1.00  0.950          C  
ATOM   5959  C   ARG A 373      42.498  16.650  41.038  1.00  0.950          C  
ATOM   5960  O   ARG A 373      42.965  17.454  41.845  1.00  0.960          O  
ATOM   5961  CB  ARG A 373      43.915  14.603  40.866  1.00  1.310          C  
ATOM   5962  CG  ARG A 373      44.811  13.713  40.022  1.00  1.310          C  
ATOM   5963  CD  ARG A 373      45.259  12.494  40.746  1.00  1.310          C  
ATOM   5964  NE  ARG A 373      46.176  12.804  41.854  1.00  1.310          N  
ATOM   5965  CZ  ARG A 373      46.604  11.918  42.784  1.00  1.310          C  
ATOM   5966  NH1 ARG A 373      46.199  10.663  42.752  1.00  1.310          N  
ATOM   5967  NH2 ARG A 373      47.437  12.318  43.733  1.00  1.310          N  
ATOM   5968  H   ARG A 373      45.377  16.678  40.324  1.00  1.080          H  
ATOM   5969  HA  ARG A 373      42.875  15.542  39.245  1.00  1.140          H  
ATOM   5970 1HB  ARG A 373      44.455  14.891  41.763  1.00  1.570          H  
ATOM   5971 2HB  ARG A 373      43.058  14.000  41.175  1.00  1.570          H  
ATOM   5972 1HG  ARG A 373      44.284  13.409  39.125  1.00  1.570          H  
ATOM   5973 2HG  ARG A 373      45.694  14.276  39.740  1.00  1.570          H  
ATOM   5974 1HD  ARG A 373      44.381  11.986  41.148  1.00  1.570          H  
ATOM   5975 2HD  ARG A 373      45.768  11.833  40.045  1.00  1.570          H  
ATOM   5976  HE  ARG A 373      46.522  13.751  41.922  1.00  1.570          H  
ATOM   5977 1HH1 ARG A 373      45.562  10.351  42.031  1.00  1.570          H  
ATOM   5978 2HH1 ARG A 373      46.523  10.009  43.451  1.00  1.570          H  
ATOM   5979 1HH2 ARG A 373      47.749  13.279  43.760  1.00  1.570          H  
ATOM   5980 2HH2 ARG A 373      47.762  11.666  44.432  1.00  1.570          H  
ATOM   5981  N   GLY A 374      41.199  16.427  40.930  1.00  0.970          N  
ATOM   5982  CA  GLY A 374      40.257  17.170  41.742  1.00  1.000          C  
ATOM   5983  C   GLY A 374      39.577  16.418  42.863  1.00  0.990          C  
ATOM   5984  O   GLY A 374      40.083  15.411  43.366  1.00  1.010          O  
ATOM   5985  H   GLY A 374      40.864  15.746  40.262  1.00  1.160          H  
ATOM   5986 1HA  GLY A 374      40.766  18.028  42.172  1.00  1.200          H  
ATOM   5987 2HA  GLY A 374      39.507  17.563  41.086  1.00  1.200          H  
ATOM   5988  N   THR A 375      38.427  16.964  43.266  1.00  0.970          N  
ATOM   5989  CA  THR A 375      37.627  16.456  44.369  1.00  0.990          C  
ATOM   5990  C   THR A 375      36.185  16.146  43.971  1.00  0.940          C  
ATOM   5991  O   THR A 375      35.499  15.382  44.660  1.00  0.950          O  
ATOM   5992  CB  THR A 375      37.602  17.482  45.513  1.00  1.380          C  
ATOM   5993  OG1 THR A 375      36.982  18.695  45.042  1.00  1.380          O  
ATOM   5994  CG2 THR A 375      39.027  17.789  45.970  1.00  1.380          C  
ATOM   5995  H   THR A 375      38.079  17.773  42.756  1.00  1.160          H  
ATOM   5996  HA  THR A 375      38.082  15.533  44.728  1.00  1.190          H  
ATOM   5997  HB  THR A 375      37.025  17.081  46.345  1.00  1.650          H  
ATOM   5998  HG1 THR A 375      36.795  19.269  45.791  1.00  1.650          H  
ATOM   5999 1HG2 THR A 375      38.999  18.516  46.779  1.00  1.650          H  
ATOM   6000 2HG2 THR A 375      39.499  16.871  46.320  1.00  1.650          H  
ATOM   6001 3HG2 THR A 375      39.603  18.197  45.143  1.00  1.650          H  
ATOM   6002  N   VAL A 376      35.706  16.714  42.861  1.00  0.890          N  
ATOM   6003  CA  VAL A 376      34.329  16.457  42.476  1.00  0.850          C  
ATOM   6004  C   VAL A 376      34.361  15.193  41.671  1.00  0.780          C  
ATOM   6005  O   VAL A 376      34.855  15.195  40.549  1.00  0.750          O  
ATOM   6006  CB  VAL A 376      33.735  17.589  41.616  1.00  1.210          C  
ATOM   6007  CG1 VAL A 376      32.289  17.225  41.220  1.00  1.210          C  
ATOM   6008  CG2 VAL A 376      33.784  18.901  42.384  1.00  1.210          C  
ATOM   6009  H   VAL A 376      36.285  17.337  42.305  1.00  1.070          H  
ATOM   6010  HA  VAL A 376      33.716  16.311  43.366  1.00  1.020          H  
ATOM   6011  HB  VAL A 376      34.316  17.689  40.705  1.00  1.450          H  
ATOM   6012 1HG1 VAL A 376      31.865  18.001  40.608  1.00  1.450          H  
ATOM   6013 2HG1 VAL A 376      32.279  16.291  40.656  1.00  1.450          H  
ATOM   6014 3HG1 VAL A 376      31.686  17.108  42.119  1.00  1.450          H  
ATOM   6015 1HG2 VAL A 376      33.377  19.698  41.770  1.00  1.450          H  
ATOM   6016 2HG2 VAL A 376      33.202  18.810  43.300  1.00  1.450          H  
ATOM   6017 3HG2 VAL A 376      34.819  19.131  42.638  1.00  1.450          H  
ATOM   6018  N   ASP A 377      33.859  14.116  42.241  1.00  0.890          N  
ATOM   6019  CA  ASP A 377      33.987  12.815  41.611  1.00  0.840          C  
ATOM   6020  C   ASP A 377      32.689  12.372  40.944  1.00  0.800          C  
ATOM   6021  O   ASP A 377      31.665  12.188  41.613  1.00  0.850          O  
ATOM   6022  CB  ASP A 377      34.508  11.793  42.623  1.00  1.200          C  
ATOM   6023  CG  ASP A 377      34.936  10.506  41.969  1.00  1.200          C  
ATOM   6024  OD1 ASP A 377      34.380  10.145  40.935  1.00  1.200          O  
ATOM   6025  OD2 ASP A 377      35.877   9.911  42.480  1.00  1.200          O  
ATOM   6026  H   ASP A 377      33.442  14.194  43.162  1.00  1.070          H  
ATOM   6027  HA  ASP A 377      34.737  12.893  40.825  1.00  1.010          H  
ATOM   6028 1HB  ASP A 377      35.357  12.217  43.162  1.00  1.440          H  
ATOM   6029 2HB  ASP A 377      33.725  11.570  43.361  1.00  1.440          H  
ATOM   6030  N   SER A 378      32.716  12.220  39.621  1.00  0.730          N  
ATOM   6031  CA  SER A 378      31.531  11.866  38.854  1.00  0.700          C  
ATOM   6032  C   SER A 378      30.925  10.523  39.293  1.00  0.700          C  
ATOM   6033  O   SER A 378      29.762  10.265  38.997  1.00  0.710          O  
ATOM   6034  CB  SER A 378      31.835  11.839  37.358  1.00  0.990          C  
ATOM   6035  OG  SER A 378      32.690  10.777  37.011  1.00  0.990          O  
ATOM   6036  H   SER A 378      33.597  12.380  39.117  1.00  0.880          H  
ATOM   6037  HA  SER A 378      30.784  12.643  39.023  1.00  0.840          H  
ATOM   6038 1HB  SER A 378      30.905  11.764  36.789  1.00  1.190          H  
ATOM   6039 2HB  SER A 378      32.309  12.782  37.083  1.00  1.190          H  
ATOM   6040  HG  SER A 378      32.125   9.999  36.892  1.00  1.190          H  
ATOM   6041  N   LEU A 379      31.661   9.675  40.037  1.00  0.710          N  
ATOM   6042  CA  LEU A 379      31.113   8.375  40.478  1.00  0.780          C  
ATOM   6043  C   LEU A 379      29.948   8.570  41.432  1.00  0.780          C  
ATOM   6044  O   LEU A 379      29.120   7.679  41.604  1.00  0.750          O  
ATOM   6045  CB  LEU A 379      32.157   7.474  41.189  1.00  1.060          C  
ATOM   6046  CG  LEU A 379      32.653   7.792  42.630  1.00  1.060          C  
ATOM   6047  CD1 LEU A 379      31.752   7.142  43.714  1.00  1.060          C  
ATOM   6048  CD2 LEU A 379      34.058   7.235  42.761  1.00  1.060          C  
ATOM   6049  H   LEU A 379      32.626   9.945  40.296  1.00  0.850          H  
ATOM   6050  HA  LEU A 379      30.742   7.844  39.602  1.00  0.940          H  
ATOM   6051 1HB  LEU A 379      31.804   6.445  41.170  1.00  1.280          H  
ATOM   6052 2HB  LEU A 379      33.065   7.547  40.607  1.00  1.280          H  
ATOM   6053  HG  LEU A 379      32.659   8.872  42.790  1.00  1.280          H  
ATOM   6054 1HD1 LEU A 379      32.158   7.384  44.697  1.00  1.280          H  
ATOM   6055 2HD1 LEU A 379      30.742   7.500  43.683  1.00  1.280          H  
ATOM   6056 3HD1 LEU A 379      31.744   6.065  43.582  1.00  1.280          H  
ATOM   6057 1HD2 LEU A 379      34.441   7.458  43.757  1.00  1.280          H  
ATOM   6058 2HD2 LEU A 379      34.042   6.157  42.609  1.00  1.280          H  
ATOM   6059 3HD2 LEU A 379      34.707   7.692  42.020  1.00  1.280          H  
ATOM   6060  N   ASP A 380      29.900   9.722  42.106  1.00  0.840          N  
ATOM   6061  CA  ASP A 380      28.860   9.993  43.086  1.00  0.890          C  
ATOM   6062  C   ASP A 380      27.638  10.604  42.422  1.00  0.870          C  
ATOM   6063  O   ASP A 380      26.648  10.926  43.081  1.00  0.930          O  
ATOM   6064  CB  ASP A 380      29.388  10.943  44.164  1.00  1.230          C  
ATOM   6065  CG  ASP A 380      30.442  10.316  45.089  1.00  1.230          C  
ATOM   6066  OD1 ASP A 380      30.259   9.201  45.528  1.00  1.230          O  
ATOM   6067  OD2 ASP A 380      31.429  10.967  45.340  1.00  1.230          O  
ATOM   6068  H   ASP A 380      30.606  10.446  41.928  1.00  1.010          H  
ATOM   6069  HA  ASP A 380      28.567   9.053  43.554  1.00  1.070          H  
ATOM   6070 1HB  ASP A 380      29.837  11.814  43.675  1.00  1.470          H  
ATOM   6071 2HB  ASP A 380      28.558  11.302  44.770  1.00  1.470          H  
ATOM   6072  N   VAL A 381      27.724  10.769  41.109  1.00  0.830          N  
ATOM   6073  CA  VAL A 381      26.693  11.350  40.290  1.00  0.850          C  
ATOM   6074  C   VAL A 381      26.145  10.213  39.423  1.00  0.770          C  
ATOM   6075  O   VAL A 381      24.932   9.989  39.345  1.00  0.810          O  
ATOM   6076  CB  VAL A 381      27.322  12.483  39.448  1.00  1.180          C  
ATOM   6077  CG1 VAL A 381      26.330  13.102  38.582  1.00  1.180          C  
ATOM   6078  CG2 VAL A 381      27.967  13.512  40.375  1.00  1.180          C  
ATOM   6079  H   VAL A 381      28.565  10.458  40.630  1.00  1.000          H  
ATOM   6080  HA  VAL A 381      25.899  11.746  40.921  1.00  1.020          H  
ATOM   6081  HB  VAL A 381      28.078  12.062  38.798  1.00  1.420          H  
ATOM   6082 1HG1 VAL A 381      26.804  13.875  38.006  1.00  1.420          H  
ATOM   6083 2HG1 VAL A 381      25.891  12.384  37.927  1.00  1.420          H  
ATOM   6084 3HG1 VAL A 381      25.576  13.532  39.211  1.00  1.420          H  
ATOM   6085 1HG2 VAL A 381      28.425  14.305  39.778  1.00  1.420          H  
ATOM   6086 2HG2 VAL A 381      27.207  13.942  41.024  1.00  1.420          H  
ATOM   6087 3HG2 VAL A 381      28.735  13.036  40.986  1.00  1.420          H  
ATOM   6088  N   ILE A 382      27.066   9.521  38.743  1.00  0.680          N  
ATOM   6089  CA  ILE A 382      26.763   8.375  37.909  1.00  0.620          C  
ATOM   6090  C   ILE A 382      27.606   7.173  38.394  1.00  0.580          C  
ATOM   6091  O   ILE A 382      28.713   6.992  37.901  1.00  0.560          O  
ATOM   6092  CB  ILE A 382      27.147   8.683  36.458  1.00  0.890          C  
ATOM   6093  CG1 ILE A 382      26.448   9.979  36.003  1.00  0.890          C  
ATOM   6094  CG2 ILE A 382      26.739   7.521  35.597  1.00  0.890          C  
ATOM   6095  CD1 ILE A 382      26.896  10.525  34.666  1.00  0.890          C  
ATOM   6096  H   ILE A 382      28.039   9.801  38.829  1.00  0.820          H  
ATOM   6097  HA  ILE A 382      25.701   8.155  37.949  1.00  0.740          H  
ATOM   6098  HB  ILE A 382      28.223   8.843  36.386  1.00  1.070          H  
ATOM   6099 1HG1 ILE A 382      25.385   9.805  35.995  1.00  1.070          H  
ATOM   6100 2HG1 ILE A 382      26.662  10.740  36.711  1.00  1.070          H  
ATOM   6101 1HG2 ILE A 382      27.002   7.728  34.591  1.00  1.070          H  
ATOM   6102 2HG2 ILE A 382      27.245   6.613  35.912  1.00  1.070          H  
ATOM   6103 3HG2 ILE A 382      25.662   7.371  35.669  1.00  1.070          H  
ATOM   6104 1HD1 ILE A 382      26.360  11.452  34.453  1.00  1.070          H  
ATOM   6105 2HD1 ILE A 382      27.968  10.728  34.710  1.00  1.070          H  
ATOM   6106 3HD1 ILE A 382      26.700   9.819  33.880  1.00  1.070          H  
ATOM   6107  N   PRO A 383      27.084   6.306  39.271  1.00  0.600          N  
ATOM   6108  CA  PRO A 383      27.749   5.161  39.889  1.00  0.610          C  
ATOM   6109  C   PRO A 383      28.004   3.949  38.963  1.00  0.580          C  
ATOM   6110  O   PRO A 383      27.580   3.934  37.799  1.00  0.600          O  
ATOM   6111  CB  PRO A 383      26.761   4.750  40.991  1.00  0.920          C  
ATOM   6112  CG  PRO A 383      25.857   5.920  41.187  1.00  0.920          C  
ATOM   6113  CD  PRO A 383      25.758   6.583  39.849  1.00  0.920          C  
ATOM   6114  HA  PRO A 383      28.668   5.546  40.341  1.00  0.730          H  
ATOM   6115 1HB  PRO A 383      26.224   3.828  40.708  1.00  1.100          H  
ATOM   6116 2HB  PRO A 383      27.299   4.508  41.923  1.00  1.100          H  
ATOM   6117 1HG  PRO A 383      24.901   5.568  41.590  1.00  1.100          H  
ATOM   6118 2HG  PRO A 383      26.290   6.588  41.951  1.00  1.100          H  
ATOM   6119 1HD  PRO A 383      24.965   6.169  39.238  1.00  1.100          H  
ATOM   6120 2HD  PRO A 383      25.609   7.629  40.064  1.00  1.100          H  
ATOM   6121  N   PRO A 384      28.832   2.988  39.405  1.00  0.560          N  
ATOM   6122  CA  PRO A 384      28.980   1.655  38.843  1.00  0.530          C  
ATOM   6123  C   PRO A 384      27.704   0.837  38.923  1.00  0.530          C  
ATOM   6124  O   PRO A 384      26.872   1.064  39.794  1.00  0.540          O  
ATOM   6125  CB  PRO A 384      30.092   1.037  39.705  1.00  0.800          C  
ATOM   6126  CG  PRO A 384      30.846   2.208  40.272  1.00  0.800          C  
ATOM   6127  CD  PRO A 384      29.807   3.286  40.481  1.00  0.800          C  
ATOM   6128  HA  PRO A 384      29.231   1.737  37.813  1.00  0.640          H  
ATOM   6129 1HB  PRO A 384      29.649   0.390  40.476  1.00  0.950          H  
ATOM   6130 2HB  PRO A 384      30.729   0.390  39.099  1.00  0.950          H  
ATOM   6131 1HG  PRO A 384      31.340   1.903  41.210  1.00  0.950          H  
ATOM   6132 2HG  PRO A 384      31.640   2.514  39.578  1.00  0.950          H  
ATOM   6133 1HD  PRO A 384      29.337   3.201  41.476  1.00  0.950          H  
ATOM   6134 2HD  PRO A 384      30.316   4.244  40.324  1.00  0.950          H  
ATOM   6135  N   GLN A 385      27.572  -0.139  38.024  1.00  0.520          N  
ATOM   6136  CA  GLN A 385      26.409  -1.030  38.034  1.00  0.530          C  
ATOM   6137  C   GLN A 385      26.810  -2.267  38.817  1.00  0.540          C  
ATOM   6138  O   GLN A 385      26.009  -2.910  39.508  1.00  0.570          O  
ATOM   6139  CB  GLN A 385      26.033  -1.500  36.623  1.00  0.740          C  
ATOM   6140  CG  GLN A 385      25.713  -0.409  35.694  1.00  0.740          C  
ATOM   6141  CD  GLN A 385      25.223  -0.831  34.379  1.00  0.740          C  
ATOM   6142  OE1 GLN A 385      24.049  -0.574  34.044  1.00  0.740          O  
ATOM   6143  NE2 GLN A 385      26.075  -1.507  33.619  1.00  0.740          N  
ATOM   6144  H   GLN A 385      28.325  -0.279  37.350  1.00  0.620          H  
ATOM   6145  HA  GLN A 385      25.566  -0.548  38.528  1.00  0.640          H  
ATOM   6146 1HB  GLN A 385      26.853  -2.078  36.200  1.00  0.890          H  
ATOM   6147 2HB  GLN A 385      25.162  -2.156  36.679  1.00  0.890          H  
ATOM   6148 1HG  GLN A 385      25.029   0.262  36.103  1.00  0.890          H  
ATOM   6149 2HG  GLN A 385      26.655   0.057  35.539  1.00  0.890          H  
ATOM   6150 1HE2 GLN A 385      25.775  -1.885  32.727  1.00  0.890          H  
ATOM   6151 2HE2 GLN A 385      27.004  -1.695  33.934  1.00  0.890          H  
ATOM   6152  N   ASP A 386      28.086  -2.620  38.679  1.00  0.530          N  
ATOM   6153  CA  ASP A 386      28.622  -3.801  39.324  1.00  0.560          C  
ATOM   6154  C   ASP A 386      29.627  -3.377  40.376  1.00  0.580          C  
ATOM   6155  O   ASP A 386      30.692  -2.857  40.052  1.00  0.610          O  
ATOM   6156  CB  ASP A 386      29.250  -4.755  38.310  1.00  0.770          C  
ATOM   6157  CG  ASP A 386      29.718  -6.056  38.946  1.00  0.770          C  
ATOM   6158  OD1 ASP A 386      29.804  -6.116  40.178  1.00  0.770          O  
ATOM   6159  OD2 ASP A 386      29.978  -6.987  38.221  1.00  0.770          O  
ATOM   6160  H   ASP A 386      28.701  -2.054  38.093  1.00  0.640          H  
ATOM   6161  HA  ASP A 386      27.810  -4.330  39.823  1.00  0.670          H  
ATOM   6162 1HB  ASP A 386      28.525  -4.983  37.528  1.00  0.930          H  
ATOM   6163 2HB  ASP A 386      30.099  -4.275  37.839  1.00  0.930          H  
ATOM   6164  N   ASN A 387      29.246  -3.491  41.640  1.00  0.600          N  
ATOM   6165  CA  ASN A 387      30.101  -3.017  42.716  1.00  0.620          C  
ATOM   6166  C   ASN A 387      30.911  -4.145  43.354  1.00  0.660          C  
ATOM   6167  O   ASN A 387      31.519  -3.967  44.410  1.00  0.690          O  
ATOM   6168  CB  ASN A 387      29.277  -2.249  43.729  1.00  0.860          C  
ATOM   6169  CG  ASN A 387      28.814  -0.891  43.188  1.00  0.860          C  
ATOM   6170  OD1 ASN A 387      29.623   0.044  43.113  1.00  0.860          O  
ATOM   6171  ND2 ASN A 387      27.561  -0.775  42.816  1.00  0.860          N  
ATOM   6172  H   ASN A 387      28.356  -3.928  41.843  1.00  0.720          H  
ATOM   6173  HA  ASN A 387      30.826  -2.317  42.294  1.00  0.740          H  
ATOM   6174 1HB  ASN A 387      28.399  -2.836  44.004  1.00  1.030          H  
ATOM   6175 2HB  ASN A 387      29.859  -2.089  44.637  1.00  1.030          H  
ATOM   6176 1HD2 ASN A 387      27.222   0.102  42.446  1.00  1.030          H  
ATOM   6177 2HD2 ASN A 387      26.937  -1.551  42.891  1.00  1.030          H  
ATOM   6178  N   SER A 388      30.922  -5.323  42.712  1.00  0.670          N  
ATOM   6179  CA  SER A 388      31.717  -6.449  43.211  1.00  0.710          C  
ATOM   6180  C   SER A 388      33.135  -6.382  42.636  1.00  0.700          C  
ATOM   6181  O   SER A 388      34.023  -7.150  43.017  1.00  0.730          O  
ATOM   6182  CB  SER A 388      31.079  -7.783  42.857  1.00  0.980          C  
ATOM   6183  OG  SER A 388      31.167  -8.057  41.487  1.00  0.980          O  
ATOM   6184  H   SER A 388      30.395  -5.447  41.834  1.00  0.800          H  
ATOM   6185  HA  SER A 388      31.785  -6.376  44.296  1.00  0.850          H  
ATOM   6186 1HB  SER A 388      31.573  -8.573  43.418  1.00  1.170          H  
ATOM   6187 2HB  SER A 388      30.034  -7.774  43.158  1.00  1.170          H  
ATOM   6188  HG  SER A 388      30.553  -7.447  41.029  1.00  1.170          H  
ATOM   6189  N   VAL A 389      33.325  -5.463  41.695  1.00  0.660          N  
ATOM   6190  CA  VAL A 389      34.572  -5.290  40.979  1.00  0.650          C  
ATOM   6191  C   VAL A 389      34.991  -3.827  41.066  1.00  0.630          C  
ATOM   6192  O   VAL A 389      34.155  -2.978  41.362  1.00  0.610          O  
ATOM   6193  CB  VAL A 389      34.370  -5.690  39.497  1.00  0.910          C  
ATOM   6194  CG1 VAL A 389      33.953  -7.135  39.394  1.00  0.910          C  
ATOM   6195  CG2 VAL A 389      33.304  -4.796  38.879  1.00  0.910          C  
ATOM   6196  H   VAL A 389      32.540  -4.863  41.483  1.00  0.790          H  
ATOM   6197  HA  VAL A 389      35.311  -5.938  41.436  1.00  0.780          H  
ATOM   6198  HB  VAL A 389      35.292  -5.580  38.957  1.00  1.100          H  
ATOM   6199 1HG1 VAL A 389      33.819  -7.404  38.348  1.00  1.100          H  
ATOM   6200 2HG1 VAL A 389      34.718  -7.768  39.838  1.00  1.100          H  
ATOM   6201 3HG1 VAL A 389      33.014  -7.285  39.917  1.00  1.100          H  
ATOM   6202 1HG2 VAL A 389      33.158  -5.070  37.836  1.00  1.100          H  
ATOM   6203 2HG2 VAL A 389      32.367  -4.918  39.414  1.00  1.100          H  
ATOM   6204 3HG2 VAL A 389      33.612  -3.756  38.932  1.00  1.100          H  
ATOM   6205  N   PRO A 390      36.256  -3.481  40.804  1.00  0.620          N  
ATOM   6206  CA  PRO A 390      36.706  -2.118  40.749  1.00  0.590          C  
ATOM   6207  C   PRO A 390      35.899  -1.392  39.674  1.00  0.560          C  
ATOM   6208  O   PRO A 390      35.682  -1.976  38.611  1.00  0.560          O  
ATOM   6209  CB  PRO A 390      38.181  -2.266  40.340  1.00  0.890          C  
ATOM   6210  CG  PRO A 390      38.570  -3.646  40.816  1.00  0.890          C  
ATOM   6211  CD  PRO A 390      37.328  -4.488  40.622  1.00  0.890          C  
ATOM   6212  HA  PRO A 390      36.622  -1.700  41.752  1.00  0.710          H  
ATOM   6213 1HB  PRO A 390      38.291  -2.148  39.254  1.00  1.060          H  
ATOM   6214 2HB  PRO A 390      38.784  -1.473  40.810  1.00  1.060          H  
ATOM   6215 1HG  PRO A 390      39.432  -4.020  40.237  1.00  1.060          H  
ATOM   6216 2HG  PRO A 390      38.892  -3.605  41.866  1.00  1.060          H  
ATOM   6217 1HD  PRO A 390      37.318  -4.906  39.610  1.00  1.060          H  
ATOM   6218 2HD  PRO A 390      37.321  -5.256  41.400  1.00  1.060          H  
ATOM   6219  N   PRO A 391      35.551  -0.111  39.871  1.00  0.530          N  
ATOM   6220  CA  PRO A 391      34.852   0.777  38.951  1.00  0.510          C  
ATOM   6221  C   PRO A 391      35.394   0.684  37.503  1.00  0.520          C  
ATOM   6222  O   PRO A 391      34.638   0.685  36.526  1.00  0.530          O  
ATOM   6223  CB  PRO A 391      35.111   2.121  39.620  1.00  0.770          C  
ATOM   6224  CG  PRO A 391      35.220   1.828  41.076  1.00  0.770          C  
ATOM   6225  CD  PRO A 391      35.909   0.531  41.163  1.00  0.770          C  
ATOM   6226  HA  PRO A 391      33.775   0.538  38.974  1.00  0.610          H  
ATOM   6227 1HB  PRO A 391      35.962   2.656  39.164  1.00  0.920          H  
ATOM   6228 2HB  PRO A 391      34.247   2.695  39.515  1.00  0.920          H  
ATOM   6229 1HG  PRO A 391      35.764   2.636  41.589  1.00  0.920          H  
ATOM   6230 2HG  PRO A 391      34.213   1.791  41.526  1.00  0.920          H  
ATOM   6231 1HD  PRO A 391      36.999   0.653  41.273  1.00  0.920          H  
ATOM   6232 2HD  PRO A 391      35.442   0.003  42.014  1.00  0.920          H  
ATOM   6233  N   ARG A 392      36.707   0.455  37.359  1.00  0.540          N  
ATOM   6234  CA  ARG A 392      37.309   0.319  36.034  1.00  0.550          C  
ATOM   6235  C   ARG A 392      36.554  -0.721  35.204  1.00  0.550          C  
ATOM   6236  O   ARG A 392      36.482  -0.613  33.976  1.00  0.550          O  
ATOM   6237  CB  ARG A 392      38.766  -0.119  36.134  1.00  0.770          C  
ATOM   6238  CG  ARG A 392      39.756   0.934  36.642  1.00  0.770          C  
ATOM   6239  CD  ARG A 392      41.181   0.509  36.413  1.00  0.770          C  
ATOM   6240  NE  ARG A 392      41.556  -0.668  37.217  1.00  0.770          N  
ATOM   6241  CZ  ARG A 392      42.062  -0.635  38.477  1.00  0.770          C  
ATOM   6242  NH1 ARG A 392      42.276   0.513  39.091  1.00  0.770          N  
ATOM   6243  NH2 ARG A 392      42.344  -1.770  39.098  1.00  0.770          N  
ATOM   6244  H   ARG A 392      37.323   0.448  38.158  1.00  0.650          H  
ATOM   6245  HA  ARG A 392      37.254   1.278  35.525  1.00  0.660          H  
ATOM   6246 1HB  ARG A 392      38.830  -0.979  36.799  1.00  0.920          H  
ATOM   6247 2HB  ARG A 392      39.105  -0.449  35.148  1.00  0.920          H  
ATOM   6248 1HG  ARG A 392      39.600   1.860  36.105  1.00  0.920          H  
ATOM   6249 2HG  ARG A 392      39.603   1.100  37.706  1.00  0.920          H  
ATOM   6250 1HD  ARG A 392      41.303   0.245  35.360  1.00  0.920          H  
ATOM   6251 2HD  ARG A 392      41.860   1.326  36.646  1.00  0.920          H  
ATOM   6252  HE  ARG A 392      41.414  -1.580  36.796  1.00  0.920          H  
ATOM   6253 1HH1 ARG A 392      42.074   1.386  38.628  1.00  0.920          H  
ATOM   6254 2HH1 ARG A 392      42.654   0.524  40.027  1.00  0.920          H  
ATOM   6255 1HH2 ARG A 392      42.183  -2.654  38.637  1.00  0.920          H  
ATOM   6256 2HH2 ARG A 392      42.720  -1.755  40.035  1.00  0.920          H  
ATOM   6257  N   ALA A 393      36.093  -1.785  35.864  1.00  0.540          N  
ATOM   6258  CA  ALA A 393      35.357  -2.847  35.222  1.00  0.540          C  
ATOM   6259  C   ALA A 393      33.845  -2.649  35.400  1.00  0.520          C  
ATOM   6260  O   ALA A 393      33.056  -3.019  34.528  1.00  0.530          O  
ATOM   6261  CB  ALA A 393      35.785  -4.184  35.804  1.00  0.760          C  
ATOM   6262  H   ALA A 393      36.210  -1.846  36.872  1.00  0.650          H  
ATOM   6263  HA  ALA A 393      35.581  -2.814  34.161  1.00  0.650          H  
ATOM   6264 1HB  ALA A 393      35.247  -4.990  35.313  1.00  0.910          H  
ATOM   6265 2HB  ALA A 393      36.858  -4.313  35.653  1.00  0.910          H  
ATOM   6266 3HB  ALA A 393      35.563  -4.190  36.869  1.00  0.910          H  
ATOM   6267  N   GLY A 394      33.448  -2.108  36.564  1.00  0.510          N  
ATOM   6268  CA  GLY A 394      32.034  -1.963  36.949  1.00  0.510          C  
ATOM   6269  C   GLY A 394      31.224  -0.694  36.559  1.00  0.480          C  
ATOM   6270  O   GLY A 394      29.993  -0.699  36.737  1.00  0.480          O  
ATOM   6271  H   GLY A 394      34.172  -1.837  37.231  1.00  0.610          H  
ATOM   6272 1HA  GLY A 394      31.503  -2.829  36.560  1.00  0.610          H  
ATOM   6273 2HA  GLY A 394      31.986  -2.064  38.033  1.00  0.610          H  
ATOM   6274  N   PHE A 395      31.852   0.375  36.015  1.00  0.470          N  
ATOM   6275  CA  PHE A 395      31.111   1.612  35.651  1.00  0.490          C  
ATOM   6276  C   PHE A 395      29.987   1.536  34.644  1.00  0.470          C  
ATOM   6277  O   PHE A 395      30.118   0.915  33.589  1.00  0.600          O  
ATOM   6278  CB  PHE A 395      31.989   2.765  35.241  1.00  0.680          C  
ATOM   6279  CG  PHE A 395      32.233   3.728  36.332  1.00  0.680          C  
ATOM   6280  CD1 PHE A 395      33.255   3.682  37.172  1.00  0.680          C  
ATOM   6281  CD2 PHE A 395      31.362   4.789  36.447  1.00  0.680          C  
ATOM   6282  CE1 PHE A 395      33.425   4.693  38.118  1.00  0.680          C  
ATOM   6283  CE2 PHE A 395      31.545   5.748  37.365  1.00  0.680          C  
ATOM   6284  CZ  PHE A 395      32.574   5.692  38.183  1.00  0.680          C  
ATOM   6285  H   PHE A 395      32.870   0.373  35.924  1.00  0.560          H  
ATOM   6286  HA  PHE A 395      30.716   1.991  36.557  1.00  0.590          H  
ATOM   6287 1HB  PHE A 395      32.956   2.382  34.903  1.00  0.810          H  
ATOM   6288 2HB  PHE A 395      31.530   3.297  34.409  1.00  0.810          H  
ATOM   6289  HD1 PHE A 395      33.961   2.887  37.089  1.00  0.810          H  
ATOM   6290  HD2 PHE A 395      30.513   4.872  35.768  1.00  0.810          H  
ATOM   6291  HE1 PHE A 395      34.275   4.690  38.788  1.00  0.810          H  
ATOM   6292  HE2 PHE A 395      30.864   6.577  37.423  1.00  0.810          H  
ATOM   6293  HZ  PHE A 395      32.725   6.453  38.867  1.00  0.810          H  
ATOM   6294  N   SER A 396      28.875   2.248  34.963  1.00  0.490          N  
ATOM   6295  CA  SER A 396      27.699   2.273  34.109  1.00  0.500          C  
ATOM   6296  C   SER A 396      27.695   3.145  32.855  1.00  0.510          C  
ATOM   6297  O   SER A 396      26.917   2.860  31.948  1.00  0.500          O  
ATOM   6298  CB  SER A 396      26.531   2.773  34.928  1.00  0.700          C  
ATOM   6299  OG  SER A 396      26.691   4.115  35.255  1.00  0.700          O  
ATOM   6300  H   SER A 396      28.775   2.748  35.854  1.00  0.590          H  
ATOM   6301  HA  SER A 396      27.515   1.252  33.782  1.00  0.600          H  
ATOM   6302 1HB  SER A 396      25.620   2.640  34.349  1.00  0.840          H  
ATOM   6303 2HB  SER A 396      26.437   2.220  35.842  1.00  0.840          H  
ATOM   6304  HG  SER A 396      27.046   4.132  36.179  1.00  0.840          H  
ATOM   6305  N   HIS A 397      28.525   4.184  32.785  1.00  0.540          N  
ATOM   6306  CA  HIS A 397      28.503   5.128  31.655  1.00  0.560          C  
ATOM   6307  C   HIS A 397      29.878   5.481  31.119  1.00  0.590          C  
ATOM   6308  O   HIS A 397      30.891   5.282  31.791  1.00  0.840          O  
ATOM   6309  CB  HIS A 397      27.778   6.431  32.027  1.00  0.780          C  
ATOM   6310  CG  HIS A 397      26.260   6.328  32.228  1.00  0.780          C  
ATOM   6311  ND1 HIS A 397      25.681   5.590  33.228  1.00  0.780          N  
ATOM   6312  CD2 HIS A 397      25.239   6.919  31.573  1.00  0.780          C  
ATOM   6313  CE1 HIS A 397      24.379   5.690  33.152  1.00  0.780          C  
ATOM   6314  NE2 HIS A 397      24.077   6.488  32.157  1.00  0.780          N  
ATOM   6315  H   HIS A 397      29.149   4.371  33.557  1.00  0.650          H  
ATOM   6316  HA  HIS A 397      27.957   4.677  30.832  1.00  0.670          H  
ATOM   6317 1HB  HIS A 397      28.237   6.857  32.912  1.00  0.930          H  
ATOM   6318 2HB  HIS A 397      27.939   7.120  31.216  1.00  0.930          H  
ATOM   6319  HD1 HIS A 397      26.151   5.081  33.961  1.00  0.930          H  
ATOM   6320  HD2 HIS A 397      25.195   7.606  30.734  1.00  0.930          H  
ATOM   6321  HE1 HIS A 397      23.751   5.155  33.853  1.00  0.930          H  
ATOM   6322  N   ARG A 398      29.914   6.004  29.895  1.00  0.500          N  
ATOM   6323  CA  ARG A 398      31.164   6.485  29.322  1.00  0.490          C  
ATOM   6324  C   ARG A 398      30.998   7.912  28.819  1.00  0.510          C  
ATOM   6325  O   ARG A 398      29.913   8.325  28.402  1.00  0.530          O  
ATOM   6326  CB  ARG A 398      31.634   5.605  28.178  1.00  0.690          C  
ATOM   6327  CG  ARG A 398      31.930   4.169  28.548  1.00  0.690          C  
ATOM   6328  CD  ARG A 398      33.109   4.021  29.428  1.00  0.690          C  
ATOM   6329  NE  ARG A 398      33.364   2.643  29.664  1.00  0.690          N  
ATOM   6330  CZ  ARG A 398      32.797   1.888  30.647  1.00  0.690          C  
ATOM   6331  NH1 ARG A 398      31.922   2.407  31.514  1.00  0.690          N  
ATOM   6332  NH2 ARG A 398      33.110   0.605  30.736  1.00  0.690          N  
ATOM   6333  H   ARG A 398      29.043   6.070  29.365  1.00  0.600          H  
ATOM   6334  HA  ARG A 398      31.918   6.495  30.099  1.00  0.590          H  
ATOM   6335 1HB  ARG A 398      30.878   5.599  27.394  1.00  0.830          H  
ATOM   6336 2HB  ARG A 398      32.546   6.030  27.754  1.00  0.830          H  
ATOM   6337 1HG  ARG A 398      31.067   3.735  29.047  1.00  0.830          H  
ATOM   6338 2HG  ARG A 398      32.138   3.605  27.638  1.00  0.830          H  
ATOM   6339 1HD  ARG A 398      33.977   4.445  28.942  1.00  0.830          H  
ATOM   6340 2HD  ARG A 398      32.961   4.510  30.379  1.00  0.830          H  
ATOM   6341  HE  ARG A 398      34.015   2.207  28.990  1.00  0.830          H  
ATOM   6342 1HH1 ARG A 398      31.660   3.408  31.486  1.00  0.830          H  
ATOM   6343 2HH1 ARG A 398      31.465   1.791  32.216  1.00  0.830          H  
ATOM   6344 1HH2 ARG A 398      33.766   0.200  30.087  1.00  0.830          H  
ATOM   6345 2HH2 ARG A 398      32.699   0.026  31.460  1.00  0.830          H  
ATOM   6346  N   LEU A 399      32.058   8.699  28.915  1.00  0.530          N  
ATOM   6347  CA  LEU A 399      31.952  10.083  28.477  1.00  0.540          C  
ATOM   6348  C   LEU A 399      31.732  10.115  26.970  1.00  0.520          C  
ATOM   6349  O   LEU A 399      32.498   9.526  26.202  1.00  0.510          O  
ATOM   6350  CB  LEU A 399      33.201  10.885  28.886  1.00  0.750          C  
ATOM   6351  CG  LEU A 399      33.176  12.423  28.666  1.00  0.750          C  
ATOM   6352  CD1 LEU A 399      32.126  13.076  29.557  1.00  0.750          C  
ATOM   6353  CD2 LEU A 399      34.544  12.979  29.013  1.00  0.750          C  
ATOM   6354  H   LEU A 399      32.925   8.311  29.291  1.00  0.640          H  
ATOM   6355  HA  LEU A 399      31.083  10.522  28.957  1.00  0.650          H  
ATOM   6356 1HB  LEU A 399      33.421  10.688  29.930  1.00  0.900          H  
ATOM   6357 2HB  LEU A 399      34.016  10.520  28.288  1.00  0.900          H  
ATOM   6358  HG  LEU A 399      32.926  12.645  27.630  1.00  0.900          H  
ATOM   6359 1HD1 LEU A 399      32.125  14.143  29.384  1.00  0.900          H  
ATOM   6360 2HD1 LEU A 399      31.145  12.699  29.343  1.00  0.900          H  
ATOM   6361 3HD1 LEU A 399      32.361  12.877  30.592  1.00  0.900          H  
ATOM   6362 1HD2 LEU A 399      34.550  14.049  28.866  1.00  0.900          H  
ATOM   6363 2HD2 LEU A 399      34.775  12.755  30.055  1.00  0.900          H  
ATOM   6364 3HD2 LEU A 399      35.290  12.526  28.373  1.00  0.900          H  
ATOM   6365  N   SER A 400      30.684  10.812  26.561  1.00  0.530          N  
ATOM   6366  CA  SER A 400      30.274  10.959  25.170  1.00  0.520          C  
ATOM   6367  C   SER A 400      30.719  12.277  24.556  1.00  0.520          C  
ATOM   6368  O   SER A 400      31.131  12.331  23.395  1.00  0.520          O  
ATOM   6369  CB  SER A 400      28.762  10.880  25.067  1.00  0.730          C  
ATOM   6370  OG  SER A 400      28.359  11.062  23.750  1.00  0.730          O  
ATOM   6371  H   SER A 400      30.104  11.251  27.267  1.00  0.640          H  
ATOM   6372  HA  SER A 400      30.714  10.146  24.592  1.00  0.620          H  
ATOM   6373 1HB  SER A 400      28.416   9.916  25.432  1.00  0.880          H  
ATOM   6374 2HB  SER A 400      28.308  11.648  25.695  1.00  0.880          H  
ATOM   6375  HG  SER A 400      27.384  11.159  23.764  1.00  0.880          H  
ATOM   6376  N   HIS A 401      30.546  13.353  25.313  1.00  0.530          N  
ATOM   6377  CA  HIS A 401      30.849  14.686  24.803  1.00  0.530          C  
ATOM   6378  C   HIS A 401      30.989  15.733  25.904  1.00  0.540          C  
ATOM   6379  O   HIS A 401      30.308  15.655  26.924  1.00  0.540          O  
ATOM   6380  CB  HIS A 401      29.741  15.150  23.856  1.00  0.740          C  
ATOM   6381  CG  HIS A 401      30.102  16.356  23.129  1.00  0.740          C  
ATOM   6382  ND1 HIS A 401      30.772  16.335  21.955  1.00  0.740          N  
ATOM   6383  CD2 HIS A 401      29.928  17.625  23.435  1.00  0.740          C  
ATOM   6384  CE1 HIS A 401      30.998  17.572  21.569  1.00  0.740          C  
ATOM   6385  NE2 HIS A 401      30.497  18.367  22.456  1.00  0.740          N  
ATOM   6386  H   HIS A 401      30.163  13.214  26.249  1.00  0.640          H  
ATOM   6387  HA  HIS A 401      31.787  14.658  24.250  1.00  0.640          H  
ATOM   6388 1HB  HIS A 401      29.507  14.363  23.135  1.00  0.890          H  
ATOM   6389 2HB  HIS A 401      28.833  15.350  24.423  1.00  0.890          H  
ATOM   6390  HD2 HIS A 401      29.446  17.961  24.318  1.00  0.890          H  
ATOM   6391  HE1 HIS A 401      31.517  17.882  20.691  1.00  0.890          H  
ATOM   6392  HE2 HIS A 401      30.545  19.376  22.419  1.00  0.890          H  
ATOM   6393  N   VAL A 402      31.846  16.733  25.713  1.00  0.550          N  
ATOM   6394  CA  VAL A 402      31.883  17.832  26.675  1.00  0.560          C  
ATOM   6395  C   VAL A 402      31.599  19.179  25.964  1.00  0.570          C  
ATOM   6396  O   VAL A 402      32.245  19.492  24.968  1.00  0.560          O  
ATOM   6397  CB  VAL A 402      33.261  17.896  27.397  1.00  0.780          C  
ATOM   6398  CG1 VAL A 402      33.272  19.025  28.443  1.00  0.780          C  
ATOM   6399  CG2 VAL A 402      33.564  16.576  28.039  1.00  0.780          C  
ATOM   6400  H   VAL A 402      32.438  16.753  24.894  1.00  0.660          H  
ATOM   6401  HA  VAL A 402      31.117  17.664  27.417  1.00  0.670          H  
ATOM   6402  HB  VAL A 402      34.032  18.134  26.674  1.00  0.940          H  
ATOM   6403 1HG1 VAL A 402      34.240  19.059  28.922  1.00  0.940          H  
ATOM   6404 2HG1 VAL A 402      33.069  19.979  27.982  1.00  0.940          H  
ATOM   6405 3HG1 VAL A 402      32.508  18.827  29.198  1.00  0.940          H  
ATOM   6406 1HG2 VAL A 402      34.527  16.625  28.538  1.00  0.940          H  
ATOM   6407 2HG2 VAL A 402      32.791  16.361  28.759  1.00  0.940          H  
ATOM   6408 3HG2 VAL A 402      33.585  15.793  27.287  1.00  0.940          H  
ATOM   6409  N   THR A 403      30.631  19.955  26.463  1.00  0.590          N  
ATOM   6410  CA  THR A 403      30.311  21.284  25.893  1.00  0.600          C  
ATOM   6411  C   THR A 403      30.692  22.311  26.939  1.00  0.610          C  
ATOM   6412  O   THR A 403      31.234  21.935  27.974  1.00  0.620          O  
ATOM   6413  CB  THR A 403      28.821  21.526  25.521  1.00  0.840          C  
ATOM   6414  OG1 THR A 403      28.017  21.565  26.692  1.00  0.840          O  
ATOM   6415  CG2 THR A 403      28.281  20.472  24.643  1.00  0.840          C  
ATOM   6416  H   THR A 403      30.124  19.604  27.282  1.00  0.710          H  
ATOM   6417  HA  THR A 403      30.920  21.451  25.007  1.00  0.720          H  
ATOM   6418  HB  THR A 403      28.742  22.480  25.000  1.00  1.000          H  
ATOM   6419  HG1 THR A 403      27.155  21.972  26.438  1.00  1.000          H  
ATOM   6420 1HG2 THR A 403      27.244  20.707  24.407  1.00  1.000          H  
ATOM   6421 2HG2 THR A 403      28.861  20.422  23.731  1.00  1.000          H  
ATOM   6422 3HG2 THR A 403      28.326  19.543  25.174  1.00  1.000          H  
ATOM   6423  N   MET A 404      30.511  23.606  26.676  1.00  0.600          N  
ATOM   6424  CA  MET A 404      30.846  24.599  27.700  1.00  0.620          C  
ATOM   6425  C   MET A 404      29.858  25.716  27.836  1.00  0.650          C  
ATOM   6426  O   MET A 404      29.444  26.346  26.863  1.00  0.660          O  
ATOM   6427  CB  MET A 404      32.227  25.229  27.484  1.00  0.860          C  
ATOM   6428  CG  MET A 404      32.588  26.306  28.546  1.00  0.860          C  
ATOM   6429  SD  MET A 404      34.195  27.010  28.375  1.00  0.860          S  
ATOM   6430  CE  MET A 404      35.203  25.755  29.071  1.00  0.860          C  
ATOM   6431  H   MET A 404      30.069  23.888  25.813  1.00  0.720          H  
ATOM   6432  HA  MET A 404      30.840  24.107  28.662  1.00  0.740          H  
ATOM   6433 1HB  MET A 404      32.985  24.476  27.489  1.00  1.030          H  
ATOM   6434 2HB  MET A 404      32.252  25.731  26.525  1.00  1.030          H  
ATOM   6435 1HG  MET A 404      31.902  27.134  28.458  1.00  1.030          H  
ATOM   6436 2HG  MET A 404      32.497  25.893  29.553  1.00  1.030          H  
ATOM   6437 1HE  MET A 404      36.227  26.095  29.048  1.00  1.030          H  
ATOM   6438 2HE  MET A 404      34.910  25.571  30.104  1.00  1.030          H  
ATOM   6439 3HE  MET A 404      35.108  24.835  28.496  1.00  1.030          H  
ATOM   6440  N   LEU A 405      29.582  26.029  29.086  1.00  0.680          N  
ATOM   6441  CA  LEU A 405      28.733  27.130  29.435  1.00  0.750          C  
ATOM   6442  C   LEU A 405      29.648  28.306  29.699  1.00  0.780          C  
ATOM   6443  O   LEU A 405      30.540  28.236  30.556  1.00  0.770          O  
ATOM   6444  CB  LEU A 405      27.995  26.802  30.704  1.00  1.020          C  
ATOM   6445  CG  LEU A 405      27.406  25.390  30.789  1.00  1.020          C  
ATOM   6446  CD1 LEU A 405      26.825  25.257  32.086  1.00  1.020          C  
ATOM   6447  CD2 LEU A 405      26.457  25.141  29.713  1.00  1.020          C  
ATOM   6448  H   LEU A 405      29.946  25.435  29.837  1.00  0.820          H  
ATOM   6449  HA  LEU A 405      28.068  27.368  28.616  1.00  0.900          H  
ATOM   6450 1HB  LEU A 405      28.651  26.958  31.511  1.00  1.230          H  
ATOM   6451 2HB  LEU A 405      27.167  27.504  30.805  1.00  1.230          H  
ATOM   6452  HG  LEU A 405      28.176  24.658  30.708  1.00  1.230          H  
ATOM   6453 1HD1 LEU A 405      26.409  24.257  32.205  1.00  1.230          H  
ATOM   6454 2HD1 LEU A 405      27.571  25.418  32.841  1.00  1.230          H  
ATOM   6455 3HD1 LEU A 405      26.079  25.981  32.176  1.00  1.230          H  
ATOM   6456 1HD2 LEU A 405      26.044  24.132  29.799  1.00  1.230          H  
ATOM   6457 2HD2 LEU A 405      25.677  25.843  29.751  1.00  1.230          H  
ATOM   6458 3HD2 LEU A 405      26.976  25.227  28.780  1.00  1.230          H  
ATOM   6459  N   SER A 406      29.477  29.379  28.951  1.00  0.830          N  
ATOM   6460  CA  SER A 406      30.361  30.513  29.119  1.00  0.850          C  
ATOM   6461  C   SER A 406      29.608  31.756  29.518  1.00  0.910          C  
ATOM   6462  O   SER A 406      28.430  31.940  29.174  1.00  0.990          O  
ATOM   6463  CB  SER A 406      31.144  30.748  27.840  1.00  1.180          C  
ATOM   6464  OG  SER A 406      30.292  31.083  26.773  1.00  1.180          O  
ATOM   6465  H   SER A 406      28.752  29.418  28.249  1.00  1.000          H  
ATOM   6466  HA  SER A 406      31.068  30.285  29.905  1.00  1.020          H  
ATOM   6467 1HB  SER A 406      31.862  31.555  28.003  1.00  1.420          H  
ATOM   6468 2HB  SER A 406      31.709  29.850  27.593  1.00  1.420          H  
ATOM   6469  HG  SER A 406      30.856  31.165  25.999  1.00  1.420          H  
ATOM   6470  N   GLN A 407      30.323  32.642  30.189  1.00  0.920          N  
ATOM   6471  CA  GLN A 407      29.760  33.916  30.585  1.00  0.970          C  
ATOM   6472  C   GLN A 407      29.211  34.581  29.330  1.00  1.070          C  
ATOM   6473  O   GLN A 407      29.803  34.504  28.249  1.00  1.550          O  
ATOM   6474  CB  GLN A 407      30.823  34.759  31.276  1.00  1.340          C  
ATOM   6475  CG  GLN A 407      31.866  35.398  30.356  1.00  1.340          C  
ATOM   6476  CD  GLN A 407      32.932  34.466  29.993  1.00  1.340          C  
ATOM   6477  OE1 GLN A 407      33.364  33.641  30.812  1.00  1.340          O  
ATOM   6478  NE2 GLN A 407      33.394  34.558  28.751  1.00  1.340          N  
ATOM   6479  H   GLN A 407      31.272  32.357  30.462  1.00  1.100          H  
ATOM   6480  HA  GLN A 407      28.936  33.745  31.278  1.00  1.160          H  
ATOM   6481 1HB  GLN A 407      30.359  35.499  31.886  1.00  1.610          H  
ATOM   6482 2HB  GLN A 407      31.354  34.136  31.952  1.00  1.610          H  
ATOM   6483 1HG  GLN A 407      31.421  35.809  29.458  1.00  1.610          H  
ATOM   6484 2HG  GLN A 407      32.338  36.205  30.919  1.00  1.610          H  
ATOM   6485 1HE2 GLN A 407      34.124  33.950  28.441  1.00  1.610          H  
ATOM   6486 2HE2 GLN A 407      33.004  35.237  28.118  1.00  1.610          H  
ATOM   6487  N   ALA A 408      28.038  35.181  29.463  1.00  1.450          N  
ATOM   6488  CA  ALA A 408      27.352  35.837  28.361  1.00  2.130          C  
ATOM   6489  C   ALA A 408      28.170  36.976  27.820  1.00  2.250          C  
ATOM   6490  O   ALA A 408      28.966  37.566  28.551  1.00  2.410          O  
ATOM   6491  CB  ALA A 408      26.002  36.350  28.815  1.00  2.710          C  
ATOM   6492  H   ALA A 408      27.603  35.193  30.373  1.00  1.740          H  
ATOM   6493  HA  ALA A 408      27.218  35.116  27.563  1.00  2.560          H  
ATOM   6494 1HB  ALA A 408      25.494  36.827  27.976  1.00  3.250          H  
ATOM   6495 2HB  ALA A 408      25.404  35.519  29.183  1.00  3.250          H  
ATOM   6496 3HB  ALA A 408      26.144  37.080  29.611  1.00  3.250          H  
ATOM   6497  N   ALA A 409      28.002  37.294  26.540  1.00  2.690          N  
ATOM   6498  CA  ALA A 409      28.723  38.440  26.025  1.00  3.130          C  
ATOM   6499  C   ALA A 409      28.404  39.619  26.928  1.00  3.430          C  
ATOM   6500  O   ALA A 409      27.242  39.860  27.252  1.00  4.170          O  
ATOM   6501  CB  ALA A 409      28.321  38.746  24.584  1.00  4.210          C  
ATOM   6502  H   ALA A 409      27.370  36.771  25.954  1.00  3.230          H  
ATOM   6503  HA  ALA A 409      29.792  38.237  26.075  1.00  3.760          H  
ATOM   6504 1HB  ALA A 409      28.872  39.621  24.231  1.00  5.050          H  
ATOM   6505 2HB  ALA A 409      28.549  37.895  23.942  1.00  5.050          H  
ATOM   6506 3HB  ALA A 409      27.252  38.956  24.539  1.00  5.050          H  
ATOM   6507  N   GLY A 410      29.434  40.363  27.319  1.00  3.100          N  
ATOM   6508  CA  GLY A 410      29.275  41.520  28.195  1.00  3.320          C  
ATOM   6509  C   GLY A 410      29.256  41.170  29.691  1.00  2.930          C  
ATOM   6510  O   GLY A 410      29.117  42.047  30.542  1.00  3.170          O  
ATOM   6511  H   GLY A 410      30.364  40.120  27.011  1.00  3.720          H  
ATOM   6512 1HA  GLY A 410      30.102  42.200  28.010  1.00  3.980          H  
ATOM   6513 2HA  GLY A 410      28.362  42.052  27.931  1.00  3.980          H  
ATOM   6514  N   ALA A 411      29.425  39.893  30.026  1.00  2.440          N  
ATOM   6515  CA  ALA A 411      29.405  39.462  31.415  1.00  2.170          C  
ATOM   6516  C   ALA A 411      30.488  40.132  32.232  1.00  1.870          C  
ATOM   6517  O   ALA A 411      31.608  40.402  31.775  1.00  1.860          O  
ATOM   6518  CB  ALA A 411      29.558  37.979  31.540  1.00  3.150          C  
ATOM   6519  H   ALA A 411      29.502  39.186  29.292  1.00  2.930          H  
ATOM   6520  HA  ALA A 411      28.441  39.750  31.836  1.00  2.600          H  
ATOM   6521 1HB  ALA A 411      29.517  37.687  32.590  1.00  3.780          H  
ATOM   6522 2HB  ALA A 411      28.767  37.484  30.997  1.00  3.780          H  
ATOM   6523 3HB  ALA A 411      30.512  37.715  31.124  1.00  3.780          H  
ATOM   6524  N   VAL A 412      30.121  40.321  33.482  1.00  1.830          N  
ATOM   6525  CA  VAL A 412      30.869  41.010  34.513  1.00  1.670          C  
ATOM   6526  C   VAL A 412      31.662  40.070  35.433  1.00  1.430          C  
ATOM   6527  O   VAL A 412      32.217  40.477  36.451  1.00  1.480          O  
ATOM   6528  CB  VAL A 412      29.816  41.804  35.291  1.00  2.400          C  
ATOM   6529  CG1 VAL A 412      29.078  42.747  34.313  1.00  2.400          C  
ATOM   6530  CG2 VAL A 412      28.842  40.854  35.934  1.00  2.400          C  
ATOM   6531  H   VAL A 412      29.187  40.019  33.698  1.00  2.200          H  
ATOM   6532  HA  VAL A 412      31.559  41.701  34.028  1.00  2.000          H  
ATOM   6533  HB  VAL A 412      30.294  42.422  36.051  1.00  2.880          H  
ATOM   6534 1HG1 VAL A 412      28.322  43.322  34.850  1.00  2.880          H  
ATOM   6535 2HG1 VAL A 412      29.793  43.423  33.849  1.00  2.880          H  
ATOM   6536 3HG1 VAL A 412      28.580  42.181  33.528  1.00  2.880          H  
ATOM   6537 1HG2 VAL A 412      28.111  41.408  36.430  1.00  2.880          H  
ATOM   6538 2HG2 VAL A 412      28.346  40.235  35.210  1.00  2.880          H  
ATOM   6539 3HG2 VAL A 412      29.371  40.230  36.649  1.00  2.880          H  
ATOM   6540  N   TYR A 413      31.707  38.822  35.047  1.00  1.270          N  
ATOM   6541  CA  TYR A 413      32.407  37.752  35.713  1.00  1.080          C  
ATOM   6542  C   TYR A 413      32.849  36.783  34.647  1.00  1.030          C  
ATOM   6543  O   TYR A 413      32.279  36.777  33.558  1.00  1.030          O  
ATOM   6544  CB  TYR A 413      31.497  37.042  36.705  1.00  1.590          C  
ATOM   6545  CG  TYR A 413      30.267  36.391  36.051  1.00  1.590          C  
ATOM   6546  CD1 TYR A 413      30.284  35.086  35.575  1.00  1.590          C  
ATOM   6547  CD2 TYR A 413      29.110  37.127  35.940  1.00  1.590          C  
ATOM   6548  CE1 TYR A 413      29.141  34.563  34.998  1.00  1.590          C  
ATOM   6549  CE2 TYR A 413      27.988  36.596  35.366  1.00  1.590          C  
ATOM   6550  CZ  TYR A 413      28.005  35.314  34.899  1.00  1.590          C  
ATOM   6551  OH  TYR A 413      26.880  34.766  34.327  1.00  1.590          O  
ATOM   6552  H   TYR A 413      31.213  38.589  34.197  1.00  1.520          H  
ATOM   6553  HA  TYR A 413      33.266  38.143  36.231  1.00  1.300          H  
ATOM   6554 1HB  TYR A 413      32.079  36.266  37.187  1.00  1.910          H  
ATOM   6555 2HB  TYR A 413      31.162  37.740  37.474  1.00  1.910          H  
ATOM   6556  HD1 TYR A 413      31.184  34.482  35.652  1.00  1.910          H  
ATOM   6557  HD2 TYR A 413      29.088  38.127  36.312  1.00  1.910          H  
ATOM   6558  HE1 TYR A 413      29.122  33.565  34.624  1.00  1.910          H  
ATOM   6559  HE2 TYR A 413      27.081  37.194  35.289  1.00  1.910          H  
ATOM   6560  HH  TYR A 413      27.030  33.828  34.167  1.00  1.910          H  
ATOM   6561  N   THR A 414      33.810  35.928  34.960  1.00  1.020          N  
ATOM   6562  CA  THR A 414      34.228  34.889  34.028  1.00  0.990          C  
ATOM   6563  C   THR A 414      33.735  33.528  34.474  1.00  0.970          C  
ATOM   6564  O   THR A 414      33.934  33.110  35.615  1.00  0.930          O  
ATOM   6565  CB  THR A 414      35.759  34.905  33.804  1.00  1.400          C  
ATOM   6566  OG1 THR A 414      36.146  36.138  33.157  1.00  1.400          O  
ATOM   6567  CG2 THR A 414      36.234  33.692  32.953  1.00  1.400          C  
ATOM   6568  H   THR A 414      34.254  35.974  35.882  1.00  1.220          H  
ATOM   6569  HA  THR A 414      33.773  35.096  33.060  1.00  1.190          H  
ATOM   6570  HB  THR A 414      36.239  34.878  34.775  1.00  1.680          H  
ATOM   6571  HG1 THR A 414      35.809  36.931  33.627  1.00  1.680          H  
ATOM   6572 1HG2 THR A 414      37.318  33.741  32.832  1.00  1.680          H  
ATOM   6573 2HG2 THR A 414      35.974  32.755  33.445  1.00  1.680          H  
ATOM   6574 3HG2 THR A 414      35.761  33.726  31.974  1.00  1.680          H  
ATOM   6575  N   LEU A 415      33.058  32.856  33.561  1.00  1.010          N  
ATOM   6576  CA  LEU A 415      32.461  31.547  33.794  1.00  0.980          C  
ATOM   6577  C   LEU A 415      32.840  30.591  32.702  1.00  0.900          C  
ATOM   6578  O   LEU A 415      32.645  30.866  31.513  1.00  0.890          O  
ATOM   6579  CB  LEU A 415      30.930  31.656  33.901  1.00  1.380          C  
ATOM   6580  CG  LEU A 415      30.052  30.333  33.993  1.00  1.380          C  
ATOM   6581  CD1 LEU A 415      30.337  29.582  35.270  1.00  1.380          C  
ATOM   6582  CD2 LEU A 415      28.568  30.717  33.947  1.00  1.380          C  
ATOM   6583  H   LEU A 415      33.013  33.277  32.629  1.00  1.210          H  
ATOM   6584  HA  LEU A 415      32.853  31.156  34.726  1.00  1.180          H  
ATOM   6585 1HB  LEU A 415      30.745  32.185  34.817  1.00  1.660          H  
ATOM   6586 2HB  LEU A 415      30.560  32.242  33.075  1.00  1.660          H  
ATOM   6587  HG  LEU A 415      30.282  29.677  33.146  1.00  1.660          H  
ATOM   6588 1HD1 LEU A 415      29.714  28.697  35.314  1.00  1.660          H  
ATOM   6589 2HD1 LEU A 415      31.369  29.289  35.302  1.00  1.660          H  
ATOM   6590 3HD1 LEU A 415      30.113  30.214  36.108  1.00  1.660          H  
ATOM   6591 1HD2 LEU A 415      27.960  29.815  34.000  1.00  1.660          H  
ATOM   6592 2HD2 LEU A 415      28.324  31.360  34.792  1.00  1.660          H  
ATOM   6593 3HD2 LEU A 415      28.354  31.243  33.015  1.00  1.660          H  
ATOM   6594  N   ARG A 416      33.407  29.470  33.113  1.00  0.850          N  
ATOM   6595  CA  ARG A 416      33.804  28.420  32.198  1.00  0.790          C  
ATOM   6596  C   ARG A 416      33.364  27.121  32.815  1.00  0.750          C  
ATOM   6597  O   ARG A 416      34.127  26.473  33.532  1.00  0.760          O  
ATOM   6598  CB  ARG A 416      35.302  28.374  31.997  1.00  1.130          C  
ATOM   6599  CG  ARG A 416      35.942  29.651  31.567  1.00  1.130          C  
ATOM   6600  CD  ARG A 416      35.625  30.035  30.223  1.00  1.130          C  
ATOM   6601  NE  ARG A 416      36.323  31.244  29.853  1.00  1.130          N  
ATOM   6602  CZ  ARG A 416      36.261  31.802  28.649  1.00  1.130          C  
ATOM   6603  NH1 ARG A 416      35.522  31.275  27.719  1.00  1.130          N  
ATOM   6604  NH2 ARG A 416      36.938  32.886  28.358  1.00  1.130          N  
ATOM   6605  H   ARG A 416      33.495  29.325  34.126  1.00  1.020          H  
ATOM   6606  HA  ARG A 416      33.291  28.542  31.243  1.00  0.950          H  
ATOM   6607 1HB  ARG A 416      35.799  28.019  32.886  1.00  1.360          H  
ATOM   6608 2HB  ARG A 416      35.529  27.658  31.221  1.00  1.360          H  
ATOM   6609 1HG  ARG A 416      35.687  30.470  32.226  1.00  1.360          H  
ATOM   6610 2HG  ARG A 416      36.984  29.470  31.606  1.00  1.360          H  
ATOM   6611 1HD  ARG A 416      35.937  29.242  29.555  1.00  1.360          H  
ATOM   6612 2HD  ARG A 416      34.564  30.208  30.113  1.00  1.360          H  
ATOM   6613  HE  ARG A 416      36.893  31.696  30.554  1.00  1.360          H  
ATOM   6614 1HH1 ARG A 416      34.976  30.450  27.913  1.00  1.360          H  
ATOM   6615 2HH1 ARG A 416      35.516  31.725  26.803  1.00  1.360          H  
ATOM   6616 1HH2 ARG A 416      37.536  33.334  29.048  1.00  1.360          H  
ATOM   6617 2HH2 ARG A 416      36.848  33.244  27.405  1.00  1.360          H  
ATOM   6618  N   ALA A 417      32.129  26.746  32.571  1.00  0.730          N  
ATOM   6619  CA  ALA A 417      31.594  25.555  33.200  1.00  0.720          C  
ATOM   6620  C   ALA A 417      31.384  24.424  32.192  1.00  0.690          C  
ATOM   6621  O   ALA A 417      30.301  24.354  31.614  1.00  0.690          O  
ATOM   6622  CB  ALA A 417      30.299  25.902  33.912  1.00  1.010          C  
ATOM   6623  H   ALA A 417      31.554  27.323  31.947  1.00  0.880          H  
ATOM   6624  HA  ALA A 417      32.285  25.230  33.956  1.00  0.860          H  
ATOM   6625 1HB  ALA A 417      29.903  25.037  34.411  1.00  1.210          H  
ATOM   6626 2HB  ALA A 417      30.495  26.672  34.636  1.00  1.210          H  
ATOM   6627 3HB  ALA A 417      29.603  26.252  33.230  1.00  1.210          H  
ATOM   6628  N   PRO A 418      32.367  23.542  31.920  1.00  0.670          N  
ATOM   6629  CA  PRO A 418      32.228  22.476  30.953  1.00  0.650          C  
ATOM   6630  C   PRO A 418      31.131  21.528  31.420  1.00  0.660          C  
ATOM   6631  O   PRO A 418      31.063  21.214  32.610  1.00  0.680          O  
ATOM   6632  CB  PRO A 418      33.618  21.837  30.941  1.00  0.980          C  
ATOM   6633  CG  PRO A 418      34.238  22.211  32.260  1.00  0.980          C  
ATOM   6634  CD  PRO A 418      33.666  23.558  32.622  1.00  0.980          C  
ATOM   6635  HA  PRO A 418      32.005  22.898  29.980  1.00  0.780          H  
ATOM   6636 1HB  PRO A 418      33.523  20.749  30.820  1.00  1.170          H  
ATOM   6637 2HB  PRO A 418      34.187  22.207  30.074  1.00  1.170          H  
ATOM   6638 1HG  PRO A 418      34.006  21.457  33.007  1.00  1.170          H  
ATOM   6639 2HG  PRO A 418      35.326  22.237  32.161  1.00  1.170          H  
ATOM   6640 1HD  PRO A 418      33.551  23.571  33.707  1.00  1.170          H  
ATOM   6641 2HD  PRO A 418      34.318  24.362  32.253  1.00  1.170          H  
ATOM   6642  N   THR A 419      30.318  21.047  30.489  1.00  0.650          N  
ATOM   6643  CA  THR A 419      29.234  20.114  30.806  1.00  0.660          C  
ATOM   6644  C   THR A 419      29.561  18.779  30.196  1.00  0.640          C  
ATOM   6645  O   THR A 419      29.778  18.668  28.988  1.00  0.610          O  
ATOM   6646  CB  THR A 419      27.847  20.584  30.303  1.00  0.920          C  
ATOM   6647  OG1 THR A 419      27.527  21.845  30.894  1.00  0.920          O  
ATOM   6648  CG2 THR A 419      26.762  19.550  30.731  1.00  0.920          C  
ATOM   6649  H   THR A 419      30.481  21.343  29.529  1.00  0.780          H  
ATOM   6650  HA  THR A 419      29.179  19.980  31.885  1.00  0.790          H  
ATOM   6651  HB  THR A 419      27.857  20.687  29.217  1.00  1.100          H  
ATOM   6652  HG1 THR A 419      28.109  22.496  30.483  1.00  1.100          H  
ATOM   6653 1HG2 THR A 419      25.793  19.885  30.396  1.00  1.100          H  
ATOM   6654 2HG2 THR A 419      26.972  18.576  30.289  1.00  1.100          H  
ATOM   6655 3HG2 THR A 419      26.754  19.455  31.815  1.00  1.100          H  
ATOM   6656  N   PHE A 420      29.589  17.763  31.029  1.00  0.640          N  
ATOM   6657  CA  PHE A 420      29.998  16.441  30.622  1.00  0.630          C  
ATOM   6658  C   PHE A 420      28.802  15.535  30.370  1.00  0.630          C  
ATOM   6659  O   PHE A 420      27.986  15.285  31.267  1.00  0.650          O  
ATOM   6660  CB  PHE A 420      30.865  15.864  31.739  1.00  0.890          C  
ATOM   6661  CG  PHE A 420      32.168  16.608  31.987  1.00  0.890          C  
ATOM   6662  CD1 PHE A 420      32.157  17.793  32.727  1.00  0.890          C  
ATOM   6663  CD2 PHE A 420      33.396  16.129  31.543  1.00  0.890          C  
ATOM   6664  CE1 PHE A 420      33.312  18.471  32.992  1.00  0.890          C  
ATOM   6665  CE2 PHE A 420      34.559  16.820  31.820  1.00  0.890          C  
ATOM   6666  CZ  PHE A 420      34.509  17.992  32.544  1.00  0.890          C  
ATOM   6667  H   PHE A 420      29.327  17.920  32.002  1.00  0.770          H  
ATOM   6668  HA  PHE A 420      30.577  16.515  29.702  1.00  0.760          H  
ATOM   6669 1HB  PHE A 420      30.302  15.885  32.646  1.00  1.060          H  
ATOM   6670 2HB  PHE A 420      31.094  14.835  31.524  1.00  1.060          H  
ATOM   6671  HD1 PHE A 420      31.215  18.193  33.104  1.00  1.060          H  
ATOM   6672  HD2 PHE A 420      33.444  15.202  30.983  1.00  1.060          H  
ATOM   6673  HE1 PHE A 420      33.270  19.390  33.567  1.00  1.060          H  
ATOM   6674  HE2 PHE A 420      35.511  16.439  31.477  1.00  1.060          H  
ATOM   6675  HZ  PHE A 420      35.417  18.535  32.774  1.00  1.060          H  
ATOM   6676  N   SER A 421      28.678  15.087  29.127  1.00  0.600          N  
ATOM   6677  CA  SER A 421      27.610  14.209  28.683  1.00  0.600          C  
ATOM   6678  C   SER A 421      28.058  12.775  28.727  1.00  0.580          C  
ATOM   6679  O   SER A 421      29.067  12.411  28.105  1.00  0.570          O  
ATOM   6680  CB  SER A 421      27.173  14.515  27.289  1.00  0.840          C  
ATOM   6681  OG  SER A 421      26.304  13.523  26.898  1.00  0.840          O  
ATOM   6682  H   SER A 421      29.363  15.365  28.427  1.00  0.720          H  
ATOM   6683  HA  SER A 421      26.759  14.321  29.352  1.00  0.720          H  
ATOM   6684 1HB  SER A 421      26.703  15.482  27.244  1.00  1.010          H  
ATOM   6685 2HB  SER A 421      28.027  14.532  26.626  1.00  1.010          H  
ATOM   6686  HG  SER A 421      25.834  13.828  26.104  1.00  1.010          H  
ATOM   6687  N   TRP A 422      27.311  11.959  29.451  1.00  0.580          N  
ATOM   6688  CA  TRP A 422      27.642  10.560  29.644  1.00  0.560          C  
ATOM   6689  C   TRP A 422      26.619   9.654  28.981  1.00  0.540          C  
ATOM   6690  O   TRP A 422      25.424   9.952  28.978  1.00  0.590          O  
ATOM   6691  CB  TRP A 422      27.685  10.304  31.137  1.00  0.790          C  
ATOM   6692  CG  TRP A 422      28.775  11.034  31.796  1.00  0.790          C  
ATOM   6693  CD1 TRP A 422      28.735  12.296  32.275  1.00  0.790          C  
ATOM   6694  CD2 TRP A 422      30.085  10.555  32.060  1.00  0.790          C  
ATOM   6695  NE1 TRP A 422      29.940  12.628  32.816  1.00  0.790          N  
ATOM   6696  CE2 TRP A 422      30.779  11.583  32.687  1.00  0.790          C  
ATOM   6697  CE3 TRP A 422      30.713   9.370  31.824  1.00  0.790          C  
ATOM   6698  CZ2 TRP A 422      32.092  11.448  33.068  1.00  0.790          C  
ATOM   6699  CZ3 TRP A 422      32.018   9.230  32.187  1.00  0.790          C  
ATOM   6700  CH2 TRP A 422      32.699  10.238  32.791  1.00  0.790          C  
ATOM   6701  H   TRP A 422      26.479  12.352  29.898  1.00  0.700          H  
ATOM   6702  HA  TRP A 422      28.620  10.362  29.212  1.00  0.670          H  
ATOM   6703 1HB  TRP A 422      26.750  10.627  31.574  1.00  0.950          H  
ATOM   6704 2HB  TRP A 422      27.795   9.270  31.335  1.00  0.950          H  
ATOM   6705  HD1 TRP A 422      27.863  12.952  32.235  1.00  0.950          H  
ATOM   6706  HE1 TRP A 422      30.165  13.516  33.243  1.00  0.950          H  
ATOM   6707  HE3 TRP A 422      30.182   8.561  31.348  1.00  0.950          H  
ATOM   6708  HZ2 TRP A 422      32.644  12.252  33.559  1.00  0.950          H  
ATOM   6709  HZ3 TRP A 422      32.490   8.286  31.975  1.00  0.950          H  
ATOM   6710  HH2 TRP A 422      33.734  10.085  33.061  1.00  0.950          H  
ATOM   6711  N   GLN A 423      27.069   8.530  28.438  1.00  0.500          N  
ATOM   6712  CA  GLN A 423      26.164   7.592  27.786  1.00  0.490          C  
ATOM   6713  C   GLN A 423      26.275   6.211  28.391  1.00  0.510          C  
ATOM   6714  O   GLN A 423      27.373   5.744  28.686  1.00  0.560          O  
ATOM   6715  CB  GLN A 423      26.453   7.536  26.304  1.00  0.690          C  
ATOM   6716  CG  GLN A 423      25.514   6.685  25.547  1.00  0.690          C  
ATOM   6717  CD  GLN A 423      25.785   6.781  24.131  1.00  0.690          C  
ATOM   6718  OE1 GLN A 423      26.869   6.420  23.672  1.00  0.690          O  
ATOM   6719  NE2 GLN A 423      24.826   7.295  23.394  1.00  0.690          N  
ATOM   6720  H   GLN A 423      28.076   8.344  28.451  1.00  0.600          H  
ATOM   6721  HA  GLN A 423      25.139   7.934  27.926  1.00  0.590          H  
ATOM   6722 1HB  GLN A 423      26.406   8.541  25.887  1.00  0.830          H  
ATOM   6723 2HB  GLN A 423      27.464   7.159  26.144  1.00  0.830          H  
ATOM   6724 1HG  GLN A 423      25.626   5.646  25.847  1.00  0.830          H  
ATOM   6725 2HG  GLN A 423      24.492   7.027  25.727  1.00  0.830          H  
ATOM   6726 1HE2 GLN A 423      24.951   7.399  22.415  1.00  0.830          H  
ATOM   6727 2HE2 GLN A 423      23.940   7.583  23.818  1.00  0.830          H  
ATOM   6728  N   HIS A 424      25.142   5.554  28.597  1.00  0.480          N  
ATOM   6729  CA  HIS A 424      25.160   4.238  29.226  1.00  0.490          C  
ATOM   6730  C   HIS A 424      26.004   3.242  28.443  1.00  0.500          C  
ATOM   6731  O   HIS A 424      25.949   3.196  27.213  1.00  0.500          O  
ATOM   6732  CB  HIS A 424      23.731   3.704  29.422  1.00  0.680          C  
ATOM   6733  CG  HIS A 424      23.666   2.434  30.258  1.00  0.680          C  
ATOM   6734  ND1 HIS A 424      23.920   1.176  29.733  1.00  0.680          N  
ATOM   6735  CD2 HIS A 424      23.415   2.241  31.583  1.00  0.680          C  
ATOM   6736  CE1 HIS A 424      23.830   0.276  30.709  1.00  0.680          C  
ATOM   6737  NE2 HIS A 424      23.530   0.893  31.821  1.00  0.680          N  
ATOM   6738  H   HIS A 424      24.256   5.973  28.334  1.00  0.580          H  
ATOM   6739  HA  HIS A 424      25.604   4.318  30.217  1.00  0.590          H  
ATOM   6740 1HB  HIS A 424      23.120   4.467  29.911  1.00  0.820          H  
ATOM   6741 2HB  HIS A 424      23.291   3.503  28.447  1.00  0.820          H  
ATOM   6742  HD2 HIS A 424      23.185   3.010  32.321  1.00  0.820          H  
ATOM   6743  HE1 HIS A 424      23.989  -0.801  30.618  1.00  0.820          H  
ATOM   6744  HE2 HIS A 424      23.424   0.412  32.725  1.00  0.820          H  
ATOM   6745  N   ARG A 425      26.766   2.429  29.184  1.00  0.520          N  
ATOM   6746  CA  ARG A 425      27.658   1.391  28.675  1.00  0.560          C  
ATOM   6747  C   ARG A 425      27.076   0.497  27.601  1.00  0.540          C  
ATOM   6748  O   ARG A 425      27.806   0.052  26.714  1.00  0.560          O  
ATOM   6749  CB  ARG A 425      28.154   0.500  29.811  1.00  0.770          C  
ATOM   6750  CG  ARG A 425      28.952  -0.763  29.354  1.00  0.770          C  
ATOM   6751  CD  ARG A 425      30.233  -0.443  28.651  1.00  0.770          C  
ATOM   6752  NE  ARG A 425      30.892  -1.650  28.146  1.00  0.770          N  
ATOM   6753  CZ  ARG A 425      30.612  -2.243  26.947  1.00  0.770          C  
ATOM   6754  NH1 ARG A 425      29.700  -1.762  26.136  1.00  0.770          N  
ATOM   6755  NH2 ARG A 425      31.245  -3.334  26.550  1.00  0.770          N  
ATOM   6756  H   ARG A 425      26.744   2.568  30.194  1.00  0.620          H  
ATOM   6757  HA  ARG A 425      28.521   1.905  28.253  1.00  0.670          H  
ATOM   6758 1HB  ARG A 425      28.800   1.084  30.472  1.00  0.920          H  
ATOM   6759 2HB  ARG A 425      27.302   0.165  30.407  1.00  0.920          H  
ATOM   6760 1HG  ARG A 425      29.218  -1.323  30.249  1.00  0.920          H  
ATOM   6761 2HG  ARG A 425      28.342  -1.405  28.722  1.00  0.920          H  
ATOM   6762 1HD  ARG A 425      30.079   0.232  27.820  1.00  0.920          H  
ATOM   6763 2HD  ARG A 425      30.889   0.025  29.355  1.00  0.920          H  
ATOM   6764  HE  ARG A 425      31.601  -2.075  28.724  1.00  0.920          H  
ATOM   6765 1HH1 ARG A 425      29.156  -0.922  26.369  1.00  0.920          H  
ATOM   6766 2HH1 ARG A 425      29.536  -2.271  25.258  1.00  0.920          H  
ATOM   6767 1HH2 ARG A 425      31.950  -3.770  27.121  1.00  0.920          H  
ATOM   6768 2HH2 ARG A 425      30.988  -3.727  25.626  1.00  0.920          H  
ATOM   6769  N   SER A 426      25.786   0.189  27.674  1.00  0.530          N  
ATOM   6770  CA  SER A 426      25.169  -0.699  26.707  1.00  0.530          C  
ATOM   6771  C   SER A 426      25.229  -0.155  25.289  1.00  0.540          C  
ATOM   6772  O   SER A 426      25.137  -0.921  24.329  1.00  0.540          O  
ATOM   6773  CB  SER A 426      23.753  -0.998  27.118  1.00  0.740          C  
ATOM   6774  OG  SER A 426      22.962   0.160  27.132  1.00  0.740          O  
ATOM   6775  H   SER A 426      25.200   0.563  28.423  1.00  0.640          H  
ATOM   6776  HA  SER A 426      25.721  -1.639  26.725  1.00  0.640          H  
ATOM   6777 1HB  SER A 426      23.326  -1.727  26.432  1.00  0.890          H  
ATOM   6778 2HB  SER A 426      23.771  -1.443  28.095  1.00  0.890          H  
ATOM   6779  HG  SER A 426      23.195   0.609  27.978  1.00  0.890          H  
ATOM   6780  N   ALA A 427      25.486   1.147  25.132  1.00  0.530          N  
ATOM   6781  CA  ALA A 427      25.615   1.787  23.840  1.00  0.540          C  
ATOM   6782  C   ALA A 427      26.994   1.484  23.258  1.00  0.530          C  
ATOM   6783  O   ALA A 427      27.838   2.362  23.095  1.00  0.530          O  
ATOM   6784  CB  ALA A 427      25.440   3.278  23.983  1.00  0.750          C  
ATOM   6785  H   ALA A 427      25.598   1.734  25.962  1.00  0.640          H  
ATOM   6786  HA  ALA A 427      24.852   1.386  23.175  1.00  0.650          H  
ATOM   6787 1HB  ALA A 427      25.534   3.737  23.038  1.00  0.900          H  
ATOM   6788 2HB  ALA A 427      24.473   3.495  24.394  1.00  0.900          H  
ATOM   6789 3HB  ALA A 427      26.211   3.659  24.650  1.00  0.900          H  
ATOM   6790  N   GLU A 428      27.183   0.223  22.917  1.00  0.520          N  
ATOM   6791  CA  GLU A 428      28.415  -0.357  22.402  1.00  0.520          C  
ATOM   6792  C   GLU A 428      28.933   0.399  21.175  1.00  0.520          C  
ATOM   6793  O   GLU A 428      28.169   0.746  20.269  1.00  0.540          O  
ATOM   6794  CB  GLU A 428      28.171  -1.846  22.075  1.00  0.730          C  
ATOM   6795  CG  GLU A 428      29.407  -2.677  21.646  1.00  0.730          C  
ATOM   6796  CD  GLU A 428      30.370  -2.989  22.762  1.00  0.730          C  
ATOM   6797  OE1 GLU A 428      29.953  -3.565  23.745  1.00  0.730          O  
ATOM   6798  OE2 GLU A 428      31.516  -2.622  22.657  1.00  0.730          O  
ATOM   6799  H   GLU A 428      26.399  -0.400  23.121  1.00  0.620          H  
ATOM   6800  HA  GLU A 428      29.175  -0.296  23.183  1.00  0.620          H  
ATOM   6801 1HB  GLU A 428      27.725  -2.331  22.944  1.00  0.870          H  
ATOM   6802 2HB  GLU A 428      27.445  -1.914  21.263  1.00  0.870          H  
ATOM   6803 1HG  GLU A 428      29.049  -3.616  21.224  1.00  0.870          H  
ATOM   6804 2HG  GLU A 428      29.928  -2.167  20.870  1.00  0.870          H  
ATOM   6805  N   PHE A 429      30.248   0.661  21.133  1.00  0.500          N  
ATOM   6806  CA  PHE A 429      30.857   1.374  20.005  1.00  0.500          C  
ATOM   6807  C   PHE A 429      30.539   0.682  18.691  1.00  0.520          C  
ATOM   6808  O   PHE A 429      30.406   1.341  17.657  1.00  0.570          O  
ATOM   6809  CB  PHE A 429      32.382   1.429  20.135  1.00  0.700          C  
ATOM   6810  CG  PHE A 429      32.950   2.330  21.216  1.00  0.700          C  
ATOM   6811  CD1 PHE A 429      32.208   3.335  21.851  1.00  0.700          C  
ATOM   6812  CD2 PHE A 429      34.269   2.164  21.591  1.00  0.700          C  
ATOM   6813  CE1 PHE A 429      32.786   4.119  22.822  1.00  0.700          C  
ATOM   6814  CE2 PHE A 429      34.836   2.948  22.556  1.00  0.700          C  
ATOM   6815  CZ  PHE A 429      34.095   3.926  23.175  1.00  0.700          C  
ATOM   6816  H   PHE A 429      30.833   0.378  21.911  1.00  0.600          H  
ATOM   6817  HA  PHE A 429      30.440   2.377  19.951  1.00  0.600          H  
ATOM   6818 1HB  PHE A 429      32.750   0.421  20.322  1.00  0.840          H  
ATOM   6819 2HB  PHE A 429      32.801   1.735  19.186  1.00  0.840          H  
ATOM   6820  HD1 PHE A 429      31.167   3.512  21.597  1.00  0.840          H  
ATOM   6821  HD2 PHE A 429      34.865   1.390  21.107  1.00  0.840          H  
ATOM   6822  HE1 PHE A 429      32.195   4.894  23.311  1.00  0.840          H  
ATOM   6823  HE2 PHE A 429      35.877   2.790  22.836  1.00  0.840          H  
ATOM   6824  HZ  PHE A 429      34.545   4.547  23.943  1.00  0.840          H  
ATOM   6825  N   ASN A 430      30.546  -0.647  18.706  1.00  0.520          N  
ATOM   6826  CA  ASN A 430      30.242  -1.464  17.546  1.00  0.550          C  
ATOM   6827  C   ASN A 430      28.792  -1.981  17.576  1.00  0.600          C  
ATOM   6828  O   ASN A 430      28.291  -2.403  18.614  1.00  0.880          O  
ATOM   6829  CB  ASN A 430      31.224  -2.612  17.495  1.00  0.760          C  
ATOM   6830  CG  ASN A 430      32.631  -2.173  17.182  1.00  0.760          C  
ATOM   6831  OD1 ASN A 430      32.857  -1.464  16.200  1.00  0.760          O  
ATOM   6832  ND2 ASN A 430      33.580  -2.581  17.990  1.00  0.760          N  
ATOM   6833  H   ASN A 430      30.741  -1.119  19.580  1.00  0.620          H  
ATOM   6834  HA  ASN A 430      30.349  -0.855  16.650  1.00  0.660          H  
ATOM   6835 1HB  ASN A 430      31.229  -3.098  18.468  1.00  0.910          H  
ATOM   6836 2HB  ASN A 430      30.902  -3.340  16.771  1.00  0.910          H  
ATOM   6837 1HD2 ASN A 430      34.532  -2.318  17.818  1.00  0.910          H  
ATOM   6838 2HD2 ASN A 430      33.363  -3.157  18.780  1.00  0.910          H  
ATOM   6839  N   ASN A 431      28.154  -2.041  16.411  1.00  0.630          N  
ATOM   6840  CA  ASN A 431      26.807  -2.613  16.250  1.00  0.650          C  
ATOM   6841  C   ASN A 431      26.892  -4.115  16.021  1.00  0.670          C  
ATOM   6842  O   ASN A 431      27.019  -4.545  14.880  1.00  0.760          O  
ATOM   6843  CB  ASN A 431      26.108  -1.986  15.062  1.00  0.900          C  
ATOM   6844  CG  ASN A 431      25.660  -0.576  15.251  1.00  0.900          C  
ATOM   6845  OD1 ASN A 431      24.984  -0.312  16.222  1.00  0.900          O  
ATOM   6846  ND2 ASN A 431      26.000   0.312  14.351  1.00  0.900          N  
ATOM   6847  H   ASN A 431      28.618  -1.670  15.595  1.00  0.760          H  
ATOM   6848  HA  ASN A 431      26.231  -2.439  17.161  1.00  0.780          H  
ATOM   6849 1HB  ASN A 431      26.812  -2.007  14.259  1.00  1.080          H  
ATOM   6850 2HB  ASN A 431      25.269  -2.589  14.760  1.00  1.080          H  
ATOM   6851 1HD2 ASN A 431      25.670   1.292  14.428  1.00  1.080          H  
ATOM   6852 2HD2 ASN A 431      26.519   0.003  13.534  1.00  1.080          H  
ATOM   6853  N   ILE A 432      26.865  -4.910  17.083  1.00  0.720          N  
ATOM   6854  CA  ILE A 432      27.138  -6.343  16.966  1.00  0.740          C  
ATOM   6855  C   ILE A 432      25.943  -7.279  17.089  1.00  0.750          C  
ATOM   6856  O   ILE A 432      25.195  -7.204  18.063  1.00  0.760          O  
ATOM   6857  CB  ILE A 432      28.192  -6.743  18.017  1.00  1.030          C  
ATOM   6858  CG1 ILE A 432      29.499  -5.977  17.708  1.00  1.030          C  
ATOM   6859  CG2 ILE A 432      28.401  -8.260  18.001  1.00  1.030          C  
ATOM   6860  CD1 ILE A 432      30.539  -6.024  18.795  1.00  1.030          C  
ATOM   6861  H   ILE A 432      26.698  -4.508  18.001  1.00  0.860          H  
ATOM   6862  HA  ILE A 432      27.580  -6.508  15.991  1.00  0.890          H  
ATOM   6863  HB  ILE A 432      27.861  -6.431  19.006  1.00  1.230          H  
ATOM   6864 1HG1 ILE A 432      29.931  -6.394  16.803  1.00  1.230          H  
ATOM   6865 2HG1 ILE A 432      29.259  -4.942  17.529  1.00  1.230          H  
ATOM   6866 1HG2 ILE A 432      29.149  -8.547  18.726  1.00  1.230          H  
ATOM   6867 2HG2 ILE A 432      27.483  -8.792  18.239  1.00  1.230          H  
ATOM   6868 3HG2 ILE A 432      28.722  -8.531  17.015  1.00  1.230          H  
ATOM   6869 1HD1 ILE A 432      31.412  -5.461  18.480  1.00  1.230          H  
ATOM   6870 2HD1 ILE A 432      30.131  -5.580  19.707  1.00  1.230          H  
ATOM   6871 3HD1 ILE A 432      30.837  -7.045  18.994  1.00  1.230          H  
ATOM   6872  N   ILE A 433      25.810  -8.195  16.112  1.00  0.760          N  
ATOM   6873  CA  ILE A 433      24.753  -9.201  16.135  1.00  0.780          C  
ATOM   6874  C   ILE A 433      25.284 -10.654  16.328  1.00  0.780          C  
ATOM   6875  O   ILE A 433      25.971 -11.184  15.434  1.00  0.900          O  
ATOM   6876  CB  ILE A 433      23.944  -9.214  14.819  1.00  1.080          C  
ATOM   6877  CG1 ILE A 433      23.304  -7.843  14.567  1.00  1.080          C  
ATOM   6878  CG2 ILE A 433      22.889 -10.336  14.855  1.00  1.080          C  
ATOM   6879  CD1 ILE A 433      22.625  -7.716  13.236  1.00  1.080          C  
ATOM   6880  H   ILE A 433      26.473  -8.152  15.332  1.00  0.910          H  
ATOM   6881  HA  ILE A 433      24.067  -8.921  16.916  1.00  0.940          H  
ATOM   6882  HB  ILE A 433      24.616  -9.407  14.004  1.00  1.300          H  
ATOM   6883 1HG1 ILE A 433      22.580  -7.633  15.338  1.00  1.300          H  
ATOM   6884 2HG1 ILE A 433      24.089  -7.090  14.612  1.00  1.300          H  
ATOM   6885 1HG2 ILE A 433      22.340 -10.377  13.928  1.00  1.300          H  
ATOM   6886 2HG2 ILE A 433      23.366 -11.298  15.000  1.00  1.300          H  
ATOM   6887 3HG2 ILE A 433      22.193 -10.159  15.680  1.00  1.300          H  
ATOM   6888 1HD1 ILE A 433      22.231  -6.712  13.131  1.00  1.300          H  
ATOM   6889 2HD1 ILE A 433      23.332  -7.907  12.457  1.00  1.300          H  
ATOM   6890 3HD1 ILE A 433      21.821  -8.415  13.146  1.00  1.300          H  
ATOM   6891  N   PRO A 434      25.031 -11.283  17.498  1.00  0.690          N  
ATOM   6892  CA  PRO A 434      25.320 -12.662  17.857  1.00  0.680          C  
ATOM   6893  C   PRO A 434      24.223 -13.612  17.366  1.00  0.720          C  
ATOM   6894  O   PRO A 434      23.120 -13.165  17.014  1.00  0.750          O  
ATOM   6895  CB  PRO A 434      25.379 -12.605  19.382  1.00  1.020          C  
ATOM   6896  CG  PRO A 434      24.378 -11.565  19.739  1.00  1.020          C  
ATOM   6897  CD  PRO A 434      24.476 -10.524  18.635  1.00  1.020          C  
ATOM   6898  HA  PRO A 434      26.290 -12.955  17.434  1.00  0.820          H  
ATOM   6899 1HB  PRO A 434      25.111 -13.593  19.800  1.00  1.220          H  
ATOM   6900 2HB  PRO A 434      26.397 -12.370  19.721  1.00  1.220          H  
ATOM   6901 1HG  PRO A 434      23.376 -12.024  19.782  1.00  1.220          H  
ATOM   6902 2HG  PRO A 434      24.575 -11.156  20.741  1.00  1.220          H  
ATOM   6903 1HD  PRO A 434      23.480 -10.235  18.430  1.00  1.220          H  
ATOM   6904 2HD  PRO A 434      25.120  -9.677  18.924  1.00  1.220          H  
ATOM   6905  N   SER A 435      24.516 -14.917  17.410  1.00  0.750          N  
ATOM   6906  CA  SER A 435      23.524 -15.968  17.177  1.00  0.840          C  
ATOM   6907  C   SER A 435      22.643 -16.047  18.419  1.00  0.860          C  
ATOM   6908  O   SER A 435      22.666 -15.042  19.102  1.00  1.660          O  
ATOM   6909  CB  SER A 435      24.200 -17.293  16.903  1.00  1.140          C  
ATOM   6910  OG  SER A 435      24.898 -17.740  18.033  1.00  1.140          O  
ATOM   6911  H   SER A 435      25.454 -15.202  17.660  1.00  0.900          H  
ATOM   6912  HA  SER A 435      22.902 -15.702  16.321  1.00  1.010          H  
ATOM   6913 1HB  SER A 435      23.444 -18.030  16.623  1.00  1.370          H  
ATOM   6914 2HB  SER A 435      24.881 -17.191  16.064  1.00  1.370          H  
ATOM   6915  HG  SER A 435      25.235 -18.612  17.807  1.00  1.370          H  
ATOM   6916  N   SER A 436      21.458 -16.573  18.198  1.00  1.080          N  
ATOM   6917  CA  SER A 436      20.739 -17.177  19.333  1.00  0.970          C  
ATOM   6918  C   SER A 436      20.113 -16.145  20.317  1.00  0.740          C  
ATOM   6919  O   SER A 436      19.491 -16.541  21.303  1.00  0.610          O  
ATOM   6920  CB  SER A 436      21.650 -18.113  20.114  1.00  1.400          C  
ATOM   6921  OG  SER A 436      22.140 -19.150  19.303  1.00  1.400          O  
ATOM   6922  H   SER A 436      20.845 -15.950  17.697  1.00  1.300          H  
ATOM   6923  HA  SER A 436      19.924 -17.775  18.923  1.00  1.160          H  
ATOM   6924 1HB  SER A 436      22.483 -17.551  20.539  1.00  1.680          H  
ATOM   6925 2HB  SER A 436      21.094 -18.538  20.948  1.00  1.680          H  
ATOM   6926  HG  SER A 436      22.701 -19.683  19.870  1.00  1.680          H  
ATOM   6927  N   GLN A 437      20.221 -14.844  20.015  1.00  0.820          N  
ATOM   6928  CA  GLN A 437      19.588 -13.764  20.776  1.00  0.680          C  
ATOM   6929  C   GLN A 437      18.895 -12.759  19.846  1.00  0.700          C  
ATOM   6930  O   GLN A 437      19.310 -12.567  18.698  1.00  0.730          O  
ATOM   6931  CB  GLN A 437      20.645 -13.000  21.582  1.00  1.010          C  
ATOM   6932  CG  GLN A 437      21.416 -13.837  22.571  1.00  1.010          C  
ATOM   6933  CD  GLN A 437      22.445 -13.023  23.338  1.00  1.010          C  
ATOM   6934  OE1 GLN A 437      22.551 -11.806  23.157  1.00  1.010          O  
ATOM   6935  NE2 GLN A 437      23.218 -13.691  24.190  1.00  1.010          N  
ATOM   6936  H   GLN A 437      20.853 -14.600  19.264  1.00  0.980          H  
ATOM   6937  HA  GLN A 437      18.839 -14.184  21.450  1.00  0.820          H  
ATOM   6938 1HB  GLN A 437      21.356 -12.551  20.895  1.00  1.210          H  
ATOM   6939 2HB  GLN A 437      20.161 -12.187  22.128  1.00  1.210          H  
ATOM   6940 1HG  GLN A 437      20.717 -14.289  23.261  1.00  1.210          H  
ATOM   6941 2HG  GLN A 437      21.950 -14.612  22.020  1.00  1.210          H  
ATOM   6942 1HE2 GLN A 437      23.920 -13.207  24.719  1.00  1.210          H  
ATOM   6943 2HE2 GLN A 437      23.107 -14.681  24.296  1.00  1.210          H  
ATOM   6944  N   ILE A 438      17.858 -12.085  20.348  1.00  0.700          N  
ATOM   6945  CA  ILE A 438      17.268 -10.991  19.574  1.00  0.730          C  
ATOM   6946  C   ILE A 438      18.086  -9.756  19.824  1.00  0.690          C  
ATOM   6947  O   ILE A 438      18.296  -9.347  20.971  1.00  0.650          O  
ATOM   6948  CB  ILE A 438      15.781 -10.722  19.890  1.00  1.010          C  
ATOM   6949  CG1 ILE A 438      14.989 -11.944  19.483  1.00  1.010          C  
ATOM   6950  CG2 ILE A 438      15.299  -9.397  19.186  1.00  1.010          C  
ATOM   6951  CD1 ILE A 438      13.553 -11.980  19.940  1.00  1.010          C  
ATOM   6952  H   ILE A 438      17.539 -12.298  21.302  1.00  0.840          H  
ATOM   6953  HA  ILE A 438      17.338 -11.229  18.512  1.00  0.880          H  
ATOM   6954  HB  ILE A 438      15.654 -10.623  20.958  1.00  1.210          H  
ATOM   6955 1HG1 ILE A 438      15.018 -12.017  18.415  1.00  1.210          H  
ATOM   6956 2HG1 ILE A 438      15.488 -12.785  19.885  1.00  1.210          H  
ATOM   6957 1HG2 ILE A 438      14.253  -9.207  19.410  1.00  1.210          H  
ATOM   6958 2HG2 ILE A 438      15.883  -8.548  19.541  1.00  1.210          H  
ATOM   6959 3HG2 ILE A 438      15.427  -9.483  18.113  1.00  1.210          H  
ATOM   6960 1HD1 ILE A 438      13.091 -12.906  19.606  1.00  1.210          H  
ATOM   6961 2HD1 ILE A 438      13.534 -11.936  21.032  1.00  1.210          H  
ATOM   6962 3HD1 ILE A 438      12.994 -11.140  19.530  1.00  1.210          H  
ATOM   6963  N   THR A 439      18.580  -9.175  18.747  1.00  0.710          N  
ATOM   6964  CA  THR A 439      19.436  -8.017  18.878  1.00  0.710          C  
ATOM   6965  C   THR A 439      18.739  -6.758  18.446  1.00  0.720          C  
ATOM   6966  O   THR A 439      18.274  -6.643  17.310  1.00  0.760          O  
ATOM   6967  CB  THR A 439      20.703  -8.227  18.046  1.00  0.990          C  
ATOM   6968  OG1 THR A 439      21.367  -9.372  18.537  1.00  0.990          O  
ATOM   6969  CG2 THR A 439      21.633  -7.026  18.156  1.00  0.990          C  
ATOM   6970  H   THR A 439      18.369  -9.572  17.824  1.00  0.850          H  
ATOM   6971  HA  THR A 439      19.719  -7.901  19.925  1.00  0.850          H  
ATOM   6972  HB  THR A 439      20.436  -8.389  17.003  1.00  1.190          H  
ATOM   6973  HG1 THR A 439      20.822 -10.159  18.367  1.00  1.190          H  
ATOM   6974 1HG2 THR A 439      22.532  -7.197  17.582  1.00  1.190          H  
ATOM   6975 2HG2 THR A 439      21.140  -6.145  17.783  1.00  1.190          H  
ATOM   6976 3HG2 THR A 439      21.903  -6.873  19.198  1.00  1.190          H  
ATOM   6977  N   GLN A 440      18.665  -5.795  19.351  1.00  0.690          N  
ATOM   6978  CA  GLN A 440      17.993  -4.553  19.027  1.00  0.710          C  
ATOM   6979  C   GLN A 440      18.993  -3.438  18.790  1.00  0.680          C  
ATOM   6980  O   GLN A 440      19.745  -3.079  19.698  1.00  0.670          O  
ATOM   6981  CB  GLN A 440      17.081  -4.143  20.169  1.00  0.990          C  
ATOM   6982  CG  GLN A 440      15.972  -5.113  20.497  1.00  0.990          C  
ATOM   6983  CD  GLN A 440      15.110  -4.617  21.639  1.00  0.990          C  
ATOM   6984  OE1 GLN A 440      15.278  -3.476  22.112  1.00  0.990          O  
ATOM   6985  NE2 GLN A 440      14.206  -5.470  22.092  1.00  0.990          N  
ATOM   6986  H   GLN A 440      19.044  -5.937  20.298  1.00  0.830          H  
ATOM   6987  HA  GLN A 440      17.408  -4.681  18.118  1.00  0.850          H  
ATOM   6988 1HB  GLN A 440      17.673  -4.023  21.041  1.00  1.180          H  
ATOM   6989 2HB  GLN A 440      16.651  -3.195  19.943  1.00  1.180          H  
ATOM   6990 1HG  GLN A 440      15.358  -5.273  19.640  1.00  1.180          H  
ATOM   6991 2HG  GLN A 440      16.425  -6.059  20.807  1.00  1.180          H  
ATOM   6992 1HE2 GLN A 440      13.599  -5.253  22.883  1.00  1.180          H  
ATOM   6993 2HE2 GLN A 440      14.120  -6.374  21.669  1.00  1.180          H  
ATOM   6994  N   ILE A 441      19.005  -2.885  17.579  1.00  0.690          N  
ATOM   6995  CA  ILE A 441      19.923  -1.802  17.267  1.00  0.690          C  
ATOM   6996  C   ILE A 441      19.136  -0.514  16.971  1.00  0.720          C  
ATOM   6997  O   ILE A 441      18.563  -0.387  15.881  1.00  0.770          O  
ATOM   6998  CB  ILE A 441      20.812  -2.151  16.047  1.00  0.970          C  
ATOM   6999  CG1 ILE A 441      21.620  -3.455  16.336  1.00  0.970          C  
ATOM   7000  CG2 ILE A 441      21.762  -0.995  15.763  1.00  0.970          C  
ATOM   7001  CD1 ILE A 441      22.418  -4.031  15.153  1.00  0.970          C  
ATOM   7002  H   ILE A 441      18.363  -3.236  16.858  1.00  0.830          H  
ATOM   7003  HA  ILE A 441      20.597  -1.665  18.103  1.00  0.830          H  
ATOM   7004  HB  ILE A 441      20.179  -2.332  15.175  1.00  1.160          H  
ATOM   7005 1HG1 ILE A 441      22.308  -3.259  17.157  1.00  1.160          H  
ATOM   7006 2HG1 ILE A 441      20.918  -4.213  16.651  1.00  1.160          H  
ATOM   7007 1HG2 ILE A 441      22.377  -1.229  14.930  1.00  1.160          H  
ATOM   7008 2HG2 ILE A 441      21.210  -0.076  15.548  1.00  1.160          H  
ATOM   7009 3HG2 ILE A 441      22.381  -0.848  16.614  1.00  1.160          H  
ATOM   7010 1HD1 ILE A 441      22.923  -4.940  15.475  1.00  1.160          H  
ATOM   7011 2HD1 ILE A 441      21.747  -4.266  14.343  1.00  1.160          H  
ATOM   7012 3HD1 ILE A 441      23.152  -3.328  14.809  1.00  1.160          H  
ATOM   7013  N   PRO A 442      19.124   0.476  17.884  1.00  0.700          N  
ATOM   7014  CA  PRO A 442      18.452   1.756  17.748  1.00  0.730          C  
ATOM   7015  C   PRO A 442      18.916   2.490  16.513  1.00  0.730          C  
ATOM   7016  O   PRO A 442      20.096   2.438  16.164  1.00  0.700          O  
ATOM   7017  CB  PRO A 442      18.859   2.493  19.031  1.00  1.090          C  
ATOM   7018  CG  PRO A 442      19.157   1.398  20.025  1.00  1.090          C  
ATOM   7019  CD  PRO A 442      19.746   0.278  19.214  1.00  1.090          C  
ATOM   7020  HA  PRO A 442      17.365   1.611  17.723  1.00  0.880          H  
ATOM   7021 1HB  PRO A 442      19.729   3.140  18.830  1.00  1.310          H  
ATOM   7022 2HB  PRO A 442      18.043   3.156  19.360  1.00  1.310          H  
ATOM   7023 1HG  PRO A 442      19.846   1.758  20.808  1.00  1.310          H  
ATOM   7024 2HG  PRO A 442      18.231   1.097  20.541  1.00  1.310          H  
ATOM   7025 1HD  PRO A 442      20.813   0.359  19.170  1.00  1.310          H  
ATOM   7026 2HD  PRO A 442      19.418  -0.657  19.673  1.00  1.310          H  
ATOM   7027  N   LEU A 443      18.017   3.212  15.874  1.00  0.760          N  
ATOM   7028  CA  LEU A 443      18.353   3.982  14.679  1.00  0.780          C  
ATOM   7029  C   LEU A 443      19.430   5.032  14.897  1.00  0.740          C  
ATOM   7030  O   LEU A 443      20.154   5.403  13.971  1.00  0.720          O  
ATOM   7031  CB  LEU A 443      17.124   4.614  14.056  1.00  1.080          C  
ATOM   7032  CG  LEU A 443      16.383   3.807  12.951  1.00  1.080          C  
ATOM   7033  CD1 LEU A 443      17.232   3.641  11.698  1.00  1.080          C  
ATOM   7034  CD2 LEU A 443      16.012   2.496  13.483  1.00  1.080          C  
ATOM   7035  H   LEU A 443      17.051   3.225  16.232  1.00  0.910          H  
ATOM   7036  HA  LEU A 443      18.770   3.278  13.964  1.00  0.940          H  
ATOM   7037 1HB  LEU A 443      16.401   4.841  14.847  1.00  1.300          H  
ATOM   7038 2HB  LEU A 443      17.437   5.514  13.628  1.00  1.300          H  
ATOM   7039  HG  LEU A 443      15.504   4.347  12.672  1.00  1.300          H  
ATOM   7040 1HD1 LEU A 443      16.668   3.097  10.948  1.00  1.300          H  
ATOM   7041 2HD1 LEU A 443      17.476   4.608  11.319  1.00  1.300          H  
ATOM   7042 3HD1 LEU A 443      18.144   3.099  11.899  1.00  1.300          H  
ATOM   7043 1HD2 LEU A 443      15.467   1.939  12.735  1.00  1.300          H  
ATOM   7044 2HD2 LEU A 443      16.888   1.930  13.770  1.00  1.300          H  
ATOM   7045 3HD2 LEU A 443      15.397   2.663  14.328  1.00  1.300          H  
ATOM   7046  N   THR A 444      19.554   5.547  16.115  1.00  0.730          N  
ATOM   7047  CA  THR A 444      20.564   6.556  16.362  1.00  0.730          C  
ATOM   7048  C   THR A 444      21.968   5.951  16.407  1.00  0.680          C  
ATOM   7049  O   THR A 444      22.959   6.667  16.589  1.00  0.660          O  
ATOM   7050  CB  THR A 444      20.260   7.365  17.619  1.00  1.020          C  
ATOM   7051  OG1 THR A 444      20.174   6.487  18.747  1.00  1.020          O  
ATOM   7052  CG2 THR A 444      18.948   8.124  17.403  1.00  1.020          C  
ATOM   7053  H   THR A 444      18.946   5.271  16.876  1.00  0.880          H  
ATOM   7054  HA  THR A 444      20.528   7.248  15.541  1.00  0.880          H  
ATOM   7055  HB  THR A 444      21.061   8.089  17.795  1.00  1.230          H  
ATOM   7056  HG1 THR A 444      21.061   6.170  18.949  1.00  1.230          H  
ATOM   7057 1HG2 THR A 444      18.730   8.705  18.280  1.00  1.230          H  
ATOM   7058 2HG2 THR A 444      19.046   8.786  16.544  1.00  1.230          H  
ATOM   7059 3HG2 THR A 444      18.134   7.423  17.225  1.00  1.230          H  
ATOM   7060  N   LYS A 445      22.086   4.623  16.265  1.00  0.680          N  
ATOM   7061  CA  LYS A 445      23.377   3.971  16.176  1.00  0.670          C  
ATOM   7062  C   LYS A 445      23.825   3.898  14.712  1.00  0.670          C  
ATOM   7063  O   LYS A 445      24.857   3.295  14.389  1.00  0.680          O  
ATOM   7064  CB  LYS A 445      23.386   2.593  16.796  1.00  0.940          C  
ATOM   7065  CG  LYS A 445      23.235   2.566  18.319  1.00  0.940          C  
ATOM   7066  CD  LYS A 445      23.404   1.152  18.823  1.00  0.940          C  
ATOM   7067  CE  LYS A 445      24.874   0.720  18.878  1.00  0.940          C  
ATOM   7068  NZ  LYS A 445      25.435   1.001  20.082  1.00  0.940          N  
ATOM   7069  H   LYS A 445      21.252   4.034  16.155  1.00  0.820          H  
ATOM   7070  HA  LYS A 445      24.100   4.578  16.713  1.00  0.800          H  
ATOM   7071 1HB  LYS A 445      22.564   2.016  16.380  1.00  1.130          H  
ATOM   7072 2HB  LYS A 445      24.284   2.097  16.501  1.00  1.130          H  
ATOM   7073 1HG  LYS A 445      23.972   3.221  18.775  1.00  1.130          H  
ATOM   7074 2HG  LYS A 445      22.241   2.921  18.583  1.00  1.130          H  
ATOM   7075 1HD  LYS A 445      22.990   1.097  19.825  1.00  1.130          H  
ATOM   7076 2HD  LYS A 445      22.873   0.480  18.201  1.00  1.130          H  
ATOM   7077 1HE  LYS A 445      24.974  -0.346  18.694  1.00  1.130          H  
ATOM   7078 2HE  LYS A 445      25.437   1.271  18.143  1.00  1.130          H  
ATOM   7079 1HZ  LYS A 445      26.435   0.740  20.059  1.00  1.130          H  
ATOM   7080 2HZ  LYS A 445      25.360   1.973  20.284  1.00  1.130          H  
ATOM   7081 3HZ  LYS A 445      24.929   0.447  20.753  1.00  1.130          H  
ATOM   7082  N   SER A 446      23.002   4.457  13.816  1.00  0.670          N  
ATOM   7083  CA  SER A 446      23.319   4.500  12.405  1.00  0.670          C  
ATOM   7084  C   SER A 446      24.456   5.487  12.258  1.00  0.640          C  
ATOM   7085  O   SER A 446      24.750   6.223  13.204  1.00  0.610          O  
ATOM   7086  CB  SER A 446      22.080   4.838  11.585  1.00  0.940          C  
ATOM   7087  OG  SER A 446      21.624   6.128  11.814  1.00  0.940          O  
ATOM   7088  H   SER A 446      22.132   4.891  14.115  1.00  0.800          H  
ATOM   7089  HA  SER A 446      23.679   3.536  12.084  1.00  0.800          H  
ATOM   7090 1HB  SER A 446      22.297   4.728  10.547  1.00  1.130          H  
ATOM   7091 2HB  SER A 446      21.288   4.127  11.822  1.00  1.130          H  
ATOM   7092  HG  SER A 446      21.085   6.073  12.629  1.00  1.130          H  
ATOM   7093  N   THR A 447      25.130   5.488  11.109  1.00  0.650          N  
ATOM   7094  CA  THR A 447      26.275   6.371  10.949  1.00  0.610          C  
ATOM   7095  C   THR A 447      25.966   7.557  10.070  1.00  0.710          C  
ATOM   7096  O   THR A 447      26.588   8.614  10.204  1.00  0.770          O  
ATOM   7097  CB  THR A 447      27.436   5.589  10.331  1.00  0.870          C  
ATOM   7098  OG1 THR A 447      27.068   5.159   9.002  1.00  0.870          O  
ATOM   7099  CG2 THR A 447      27.688   4.352  11.215  1.00  0.870          C  
ATOM   7100  H   THR A 447      24.837   4.880  10.344  1.00  0.780          H  
ATOM   7101  HA  THR A 447      26.573   6.741  11.929  1.00  0.730          H  
ATOM   7102  HB  THR A 447      28.329   6.204  10.275  1.00  1.040          H  
ATOM   7103  HG1 THR A 447      27.181   5.917   8.368  1.00  1.040          H  
ATOM   7104 1HG2 THR A 447      28.484   3.768  10.803  1.00  1.040          H  
ATOM   7105 2HG2 THR A 447      27.956   4.678  12.217  1.00  1.040          H  
ATOM   7106 3HG2 THR A 447      26.796   3.736  11.270  1.00  1.040          H  
ATOM   7107  N   ASN A 448      24.954   7.419   9.225  1.00  0.710          N  
ATOM   7108  CA  ASN A 448      24.592   8.495   8.319  1.00  0.780          C  
ATOM   7109  C   ASN A 448      23.087   8.575   8.124  1.00  0.820          C  
ATOM   7110  O   ASN A 448      22.398   7.560   8.008  1.00  0.840          O  
ATOM   7111  CB  ASN A 448      25.278   8.309   6.976  1.00  1.060          C  
ATOM   7112  CG  ASN A 448      26.790   8.368   7.043  1.00  1.060          C  
ATOM   7113  OD1 ASN A 448      27.480   7.370   7.350  1.00  1.060          O  
ATOM   7114  ND2 ASN A 448      27.325   9.522   6.743  1.00  1.060          N  
ATOM   7115  H   ASN A 448      24.496   6.509   9.166  1.00  0.850          H  
ATOM   7116  HA  ASN A 448      24.913   9.443   8.753  1.00  0.940          H  
ATOM   7117 1HB  ASN A 448      24.986   7.371   6.552  1.00  1.280          H  
ATOM   7118 2HB  ASN A 448      24.932   9.087   6.294  1.00  1.280          H  
ATOM   7119 1HD2 ASN A 448      28.319   9.631   6.766  1.00  1.280          H  
ATOM   7120 2HD2 ASN A 448      26.743  10.296   6.496  1.00  1.280          H  
ATOM   7121  N   LEU A 449      22.568   9.792   8.050  1.00  0.850          N  
ATOM   7122  CA  LEU A 449      21.152   9.987   7.766  1.00  0.910          C  
ATOM   7123  C   LEU A 449      20.922  10.308   6.312  1.00  0.930          C  
ATOM   7124  O   LEU A 449      21.803  10.867   5.654  1.00  0.920          O  
ATOM   7125  CB  LEU A 449      20.549  11.131   8.582  1.00  1.250          C  
ATOM   7126  CG  LEU A 449      20.569  11.024  10.080  1.00  1.250          C  
ATOM   7127  CD1 LEU A 449      19.943  12.242  10.663  1.00  1.250          C  
ATOM   7128  CD2 LEU A 449      19.811   9.824  10.504  1.00  1.250          C  
ATOM   7129  H   LEU A 449      23.165  10.600   8.165  1.00  1.020          H  
ATOM   7130  HA  LEU A 449      20.614   9.067   7.974  1.00  1.090          H  
ATOM   7131 1HB  LEU A 449      21.083  12.039   8.316  1.00  1.500          H  
ATOM   7132 2HB  LEU A 449      19.537  11.264   8.273  1.00  1.500          H  
ATOM   7133  HG  LEU A 449      21.583  10.977  10.435  1.00  1.500          H  
ATOM   7134 1HD1 LEU A 449      19.964  12.157  11.730  1.00  1.500          H  
ATOM   7135 2HD1 LEU A 449      20.491  13.129  10.353  1.00  1.500          H  
ATOM   7136 3HD1 LEU A 449      18.917  12.316  10.325  1.00  1.500          H  
ATOM   7137 1HD2 LEU A 449      19.802   9.791  11.565  1.00  1.500          H  
ATOM   7138 2HD2 LEU A 449      18.802   9.904  10.139  1.00  1.500          H  
ATOM   7139 3HD2 LEU A 449      20.264   8.916  10.123  1.00  1.500          H  
ATOM   7140  N   GLY A 450      19.719   9.993   5.824  1.00  0.990          N  
ATOM   7141  CA  GLY A 450      19.333  10.394   4.484  1.00  1.050          C  
ATOM   7142  C   GLY A 450      19.149  11.908   4.525  1.00  1.240          C  
ATOM   7143  O   GLY A 450      19.061  12.497   5.609  1.00  1.510          O  
ATOM   7144  H   GLY A 450      19.056   9.471   6.402  1.00  1.190          H  
ATOM   7145 1HA  GLY A 450      20.104  10.116   3.765  1.00  1.260          H  
ATOM   7146 2HA  GLY A 450      18.401   9.903   4.202  1.00  1.260          H  
ATOM   7147  N   SER A 451      19.024  12.543   3.366  1.00  1.240          N  
ATOM   7148  CA  SER A 451      18.962  14.007   3.324  1.00  1.570          C  
ATOM   7149  C   SER A 451      17.570  14.635   3.514  1.00  1.330          C  
ATOM   7150  O   SER A 451      17.447  15.718   2.980  1.00  1.710          O  
ATOM   7151  CB  SER A 451      19.524  14.516   1.993  1.00  2.070          C  
ATOM   7152  OG  SER A 451      20.871  14.168   1.797  1.00  2.070          O  
ATOM   7153  H   SER A 451      19.058  12.022   2.505  1.00  1.490          H  
ATOM   7154  HA  SER A 451      19.604  14.386   4.122  1.00  1.880          H  
ATOM   7155 1HB  SER A 451      18.922  14.148   1.164  1.00  2.480          H  
ATOM   7156 2HB  SER A 451      19.464  15.600   1.983  1.00  2.480          H  
ATOM   7157  HG  SER A 451      21.158  14.692   0.999  1.00  2.480          H  
ATOM   7158  N   GLY A 452      17.088  14.601   4.725  1.00  1.330          N  
ATOM   7159  CA  GLY A 452      15.640  14.584   4.787  1.00  1.290          C  
ATOM   7160  C   GLY A 452      15.188  13.878   6.021  1.00  1.510          C  
ATOM   7161  O   GLY A 452      14.001  13.874   6.352  1.00  2.270          O  
ATOM   7162  H   GLY A 452      17.494  15.296   5.343  1.00  1.600          H  
ATOM   7163 1HA  GLY A 452      15.267  15.608   4.792  1.00  1.550          H  
ATOM   7164 2HA  GLY A 452      15.234  14.095   3.904  1.00  1.550          H  
ATOM   7165  N   THR A 453      16.151  13.333   6.738  1.00  1.100          N  
ATOM   7166  CA  THR A 453      15.874  12.689   8.002  1.00  0.960          C  
ATOM   7167  C   THR A 453      16.507  13.504   9.115  1.00  0.890          C  
ATOM   7168  O   THR A 453      17.624  14.008   8.980  1.00  0.940          O  
ATOM   7169  CB  THR A 453      16.394  11.251   8.023  1.00  1.400          C  
ATOM   7170  OG1 THR A 453      15.761  10.494   6.998  1.00  1.400          O  
ATOM   7171  CG2 THR A 453      16.104  10.576   9.369  1.00  1.400          C  
ATOM   7172  H   THR A 453      17.116  13.324   6.383  1.00  1.320          H  
ATOM   7173  HA  THR A 453      14.797  12.669   8.168  1.00  1.150          H  
ATOM   7174  HB  THR A 453      17.443  11.260   7.831  1.00  1.680          H  
ATOM   7175  HG1 THR A 453      16.294   9.702   6.883  1.00  1.680          H  
ATOM   7176 1HG2 THR A 453      16.483   9.560   9.330  1.00  1.680          H  
ATOM   7177 2HG2 THR A 453      16.592  11.104  10.182  1.00  1.680          H  
ATOM   7178 3HG2 THR A 453      15.029  10.556   9.546  1.00  1.680          H  
ATOM   7179  N   SER A 454      15.780  13.662  10.209  1.00  0.890          N  
ATOM   7180  CA  SER A 454      16.295  14.394  11.355  1.00  0.890          C  
ATOM   7181  C   SER A 454      16.216  13.566  12.630  1.00  0.870          C  
ATOM   7182  O   SER A 454      15.406  12.638  12.755  1.00  0.920          O  
ATOM   7183  CB  SER A 454      15.544  15.707  11.502  1.00  1.250          C  
ATOM   7184  OG  SER A 454      14.186  15.491  11.768  1.00  1.250          O  
ATOM   7185  H   SER A 454      14.841  13.254  10.231  1.00  1.070          H  
ATOM   7186  HA  SER A 454      17.346  14.624  11.175  1.00  1.070          H  
ATOM   7187 1HB  SER A 454      15.986  16.293  12.308  1.00  1.500          H  
ATOM   7188 2HB  SER A 454      15.650  16.285  10.581  1.00  1.500          H  
ATOM   7189  HG  SER A 454      13.758  16.349  11.696  1.00  1.500          H  
ATOM   7190  N   VAL A 455      17.060  13.907  13.600  1.00  0.840          N  
ATOM   7191  CA  VAL A 455      17.031  13.190  14.865  1.00  0.820          C  
ATOM   7192  C   VAL A 455      16.085  13.959  15.784  1.00  0.830          C  
ATOM   7193  O   VAL A 455      16.209  15.173  15.948  1.00  0.830          O  
ATOM   7194  CB  VAL A 455      18.432  13.091  15.503  1.00  1.160          C  
ATOM   7195  CG1 VAL A 455      18.343  12.274  16.799  1.00  1.160          C  
ATOM   7196  CG2 VAL A 455      19.416  12.510  14.530  1.00  1.160          C  
ATOM   7197  H   VAL A 455      17.702  14.677  13.461  1.00  1.010          H  
ATOM   7198  HA  VAL A 455      16.631  12.190  14.713  1.00  0.980          H  
ATOM   7199  HB  VAL A 455      18.761  14.092  15.781  1.00  1.390          H  
ATOM   7200 1HG1 VAL A 455      19.314  12.220  17.276  1.00  1.390          H  
ATOM   7201 2HG1 VAL A 455      17.645  12.726  17.469  1.00  1.390          H  
ATOM   7202 3HG1 VAL A 455      18.004  11.263  16.564  1.00  1.390          H  
ATOM   7203 1HG2 VAL A 455      20.375  12.464  14.971  1.00  1.390          H  
ATOM   7204 2HG2 VAL A 455      19.123  11.537  14.250  1.00  1.390          H  
ATOM   7205 3HG2 VAL A 455      19.456  13.143  13.659  1.00  1.390          H  
ATOM   7206  N   VAL A 456      15.133  13.248  16.360  1.00  0.840          N  
ATOM   7207  CA  VAL A 456      14.099  13.811  17.207  1.00  0.880          C  
ATOM   7208  C   VAL A 456      14.169  13.337  18.654  1.00  0.860          C  
ATOM   7209  O   VAL A 456      14.302  12.144  18.942  1.00  0.850          O  
ATOM   7210  CB  VAL A 456      12.708  13.478  16.606  1.00  1.220          C  
ATOM   7211  CG1 VAL A 456      11.571  13.989  17.502  1.00  1.220          C  
ATOM   7212  CG2 VAL A 456      12.608  14.107  15.227  1.00  1.220          C  
ATOM   7213  H   VAL A 456      15.116  12.247  16.179  1.00  1.010          H  
ATOM   7214  HA  VAL A 456      14.216  14.894  17.202  1.00  1.060          H  
ATOM   7215  HB  VAL A 456      12.600  12.403  16.519  1.00  1.460          H  
ATOM   7216 1HG1 VAL A 456      10.620  13.742  17.054  1.00  1.460          H  
ATOM   7217 2HG1 VAL A 456      11.623  13.522  18.487  1.00  1.460          H  
ATOM   7218 3HG1 VAL A 456      11.645  15.069  17.610  1.00  1.460          H  
ATOM   7219 1HG2 VAL A 456      11.645  13.880  14.813  1.00  1.460          H  
ATOM   7220 2HG2 VAL A 456      12.718  15.185  15.312  1.00  1.460          H  
ATOM   7221 3HG2 VAL A 456      13.393  13.716  14.575  1.00  1.460          H  
ATOM   7222  N   LYS A 457      14.067  14.292  19.574  1.00  0.860          N  
ATOM   7223  CA  LYS A 457      14.119  13.982  20.997  1.00  0.860          C  
ATOM   7224  C   LYS A 457      13.231  12.779  21.289  1.00  0.880          C  
ATOM   7225  O   LYS A 457      12.050  12.759  20.924  1.00  0.930          O  
ATOM   7226  CB  LYS A 457      13.646  15.200  21.795  1.00  1.200          C  
ATOM   7227  CG  LYS A 457      13.688  15.059  23.305  1.00  1.200          C  
ATOM   7228  CD  LYS A 457      13.246  16.360  23.981  1.00  1.200          C  
ATOM   7229  CE  LYS A 457      13.280  16.247  25.496  1.00  1.200          C  
ATOM   7230  NZ  LYS A 457      12.834  17.508  26.154  1.00  1.200          N  
ATOM   7231  H   LYS A 457      13.967  15.247  19.264  1.00  1.030          H  
ATOM   7232  HA  LYS A 457      15.145  13.731  21.274  1.00  1.030          H  
ATOM   7233 1HB  LYS A 457      14.256  16.060  21.527  1.00  1.440          H  
ATOM   7234 2HB  LYS A 457      12.617  15.429  21.517  1.00  1.440          H  
ATOM   7235 1HG  LYS A 457      13.020  14.247  23.617  1.00  1.440          H  
ATOM   7236 2HG  LYS A 457      14.702  14.809  23.617  1.00  1.440          H  
ATOM   7237 1HD  LYS A 457      13.904  17.173  23.671  1.00  1.440          H  
ATOM   7238 2HD  LYS A 457      12.230  16.597  23.669  1.00  1.440          H  
ATOM   7239 1HE  LYS A 457      12.624  15.434  25.807  1.00  1.440          H  
ATOM   7240 2HE  LYS A 457      14.297  16.023  25.815  1.00  1.440          H  
ATOM   7241 1HZ  LYS A 457      12.868  17.397  27.157  1.00  1.440          H  
ATOM   7242 2HZ  LYS A 457      13.443  18.265  25.879  1.00  1.440          H  
ATOM   7243 3HZ  LYS A 457      11.887  17.720  25.873  1.00  1.440          H  
ATOM   7244  N   GLY A 458      13.800  11.789  21.966  1.00  0.850          N  
ATOM   7245  CA  GLY A 458      13.061  10.577  22.253  1.00  0.870          C  
ATOM   7246  C   GLY A 458      11.884  10.830  23.212  1.00  0.910          C  
ATOM   7247  O   GLY A 458      12.025  11.633  24.139  1.00  0.910          O  
ATOM   7248  H   GLY A 458      14.793  11.891  22.234  1.00  1.020          H  
ATOM   7249 1HA  GLY A 458      12.772  10.138  21.310  1.00  1.040          H  
ATOM   7250 2HA  GLY A 458      13.742   9.865  22.714  1.00  1.040          H  
ATOM   7251  N   PRO A 459      10.764  10.079  23.076  1.00  0.940          N  
ATOM   7252  CA  PRO A 459       9.560  10.084  23.907  1.00  0.980          C  
ATOM   7253  C   PRO A 459       9.772   9.792  25.404  1.00  0.970          C  
ATOM   7254  O   PRO A 459       8.922  10.131  26.221  1.00  0.990          O  
ATOM   7255  CB  PRO A 459       8.749   8.957  23.278  1.00  1.470          C  
ATOM   7256  CG  PRO A 459       9.188   8.884  21.869  1.00  1.470          C  
ATOM   7257  CD  PRO A 459      10.626   9.252  21.870  1.00  1.470          C  
ATOM   7258  HA  PRO A 459       9.043  11.047  23.776  1.00  1.180          H  
ATOM   7259 1HB  PRO A 459       8.949   8.028  23.813  1.00  1.760          H  
ATOM   7260 2HB  PRO A 459       7.676   9.180  23.372  1.00  1.760          H  
ATOM   7261 1HG  PRO A 459       9.010   7.875  21.467  1.00  1.760          H  
ATOM   7262 2HG  PRO A 459       8.595   9.572  21.279  1.00  1.760          H  
ATOM   7263 1HD  PRO A 459      11.287   8.387  21.893  1.00  1.760          H  
ATOM   7264 2HD  PRO A 459      10.754   9.869  20.972  1.00  1.760          H  
ATOM   7265  N   GLY A 460      10.875   9.135  25.760  1.00  0.930          N  
ATOM   7266  CA  GLY A 460      11.163   8.815  27.164  1.00  0.920          C  
ATOM   7267  C   GLY A 460      11.151   7.319  27.446  1.00  0.900          C  
ATOM   7268  O   GLY A 460      11.972   6.799  28.196  1.00  0.920          O  
ATOM   7269  H   GLY A 460      11.532   8.860  25.050  1.00  1.120          H  
ATOM   7270 1HA  GLY A 460      12.131   9.229  27.441  1.00  1.100          H  
ATOM   7271 2HA  GLY A 460      10.428   9.304  27.802  1.00  1.100          H  
ATOM   7272  N   PHE A 461      10.282   6.597  26.763  1.00  0.900          N  
ATOM   7273  CA  PHE A 461      10.135   5.157  26.946  1.00  0.890          C  
ATOM   7274  C   PHE A 461      10.927   4.325  25.958  1.00  0.870          C  
ATOM   7275  O   PHE A 461      10.738   3.115  25.860  1.00  0.860          O  
ATOM   7276  CB  PHE A 461       8.677   4.782  26.847  1.00  1.250          C  
ATOM   7277  CG  PHE A 461       7.967   5.263  25.600  1.00  1.250          C  
ATOM   7278  CD1 PHE A 461       8.036   4.556  24.407  1.00  1.250          C  
ATOM   7279  CD2 PHE A 461       7.209   6.424  25.629  1.00  1.250          C  
ATOM   7280  CE1 PHE A 461       7.374   5.004  23.278  1.00  1.250          C  
ATOM   7281  CE2 PHE A 461       6.555   6.863  24.517  1.00  1.250          C  
ATOM   7282  CZ  PHE A 461       6.634   6.159  23.331  1.00  1.250          C  
ATOM   7283  H   PHE A 461       9.652   7.068  26.126  1.00  1.080          H  
ATOM   7284  HA  PHE A 461      10.484   4.905  27.950  1.00  1.070          H  
ATOM   7285 1HB  PHE A 461       8.586   3.697  26.898  1.00  1.500          H  
ATOM   7286 2HB  PHE A 461       8.175   5.192  27.695  1.00  1.500          H  
ATOM   7287  HD1 PHE A 461       8.625   3.633  24.363  1.00  1.500          H  
ATOM   7288  HD2 PHE A 461       7.129   6.998  26.547  1.00  1.500          H  
ATOM   7289  HE1 PHE A 461       7.443   4.437  22.347  1.00  1.500          H  
ATOM   7290  HE2 PHE A 461       5.978   7.786  24.571  1.00  1.500          H  
ATOM   7291  HZ  PHE A 461       6.111   6.519  22.444  1.00  1.500          H  
ATOM   7292  N   THR A 462      11.791   4.976  25.204  1.00  0.860          N  
ATOM   7293  CA  THR A 462      12.580   4.304  24.193  1.00  0.830          C  
ATOM   7294  C   THR A 462      14.017   4.042  24.628  1.00  0.800          C  
ATOM   7295  O   THR A 462      14.697   3.165  24.091  1.00  0.780          O  
ATOM   7296  CB  THR A 462      12.664   5.200  22.970  1.00  1.170          C  
ATOM   7297  OG1 THR A 462      13.375   6.412  23.365  1.00  1.170          O  
ATOM   7298  CG2 THR A 462      11.233   5.552  22.479  1.00  1.170          C  
ATOM   7299  H   THR A 462      11.892   5.972  25.313  1.00  1.030          H  
ATOM   7300  HA  THR A 462      12.106   3.353  23.943  1.00  1.000          H  
ATOM   7301  HB  THR A 462      13.217   4.692  22.175  1.00  1.410          H  
ATOM   7302  HG1 THR A 462      13.706   6.885  22.571  1.00  1.410          H  
ATOM   7303 1HG2 THR A 462      11.303   6.183  21.605  1.00  1.410          H  
ATOM   7304 2HG2 THR A 462      10.715   4.631  22.208  1.00  1.410          H  
ATOM   7305 3HG2 THR A 462      10.674   6.062  23.257  1.00  1.410          H  
ATOM   7306  N   GLY A 463      14.498   4.778  25.629  1.00  0.790          N  
ATOM   7307  CA  GLY A 463      15.888   4.655  26.048  1.00  0.750          C  
ATOM   7308  C   GLY A 463      16.834   5.542  25.222  1.00  0.730          C  
ATOM   7309  O   GLY A 463      18.057   5.500  25.433  1.00  0.710          O  
ATOM   7310  H   GLY A 463      13.908   5.463  26.081  1.00  0.950          H  
ATOM   7311 1HA  GLY A 463      15.970   4.919  27.104  1.00  0.900          H  
ATOM   7312 2HA  GLY A 463      16.199   3.614  25.960  1.00  0.900          H  
ATOM   7313  N   GLY A 464      16.274   6.350  24.301  1.00  0.740          N  
ATOM   7314  CA  GLY A 464      17.073   7.233  23.442  1.00  0.720          C  
ATOM   7315  C   GLY A 464      16.278   7.995  22.367  1.00  0.740          C  
ATOM   7316  O   GLY A 464      15.062   7.847  22.205  1.00  0.780          O  
ATOM   7317  H   GLY A 464      15.265   6.315  24.177  1.00  0.890          H  
ATOM   7318 1HA  GLY A 464      17.605   7.954  24.053  1.00  0.860          H  
ATOM   7319 2HA  GLY A 464      17.836   6.636  22.948  1.00  0.860          H  
ATOM   7320  N   ASP A 465      16.994   8.830  21.626  1.00  0.730          N  
ATOM   7321  CA  ASP A 465      16.428   9.634  20.543  1.00  0.750          C  
ATOM   7322  C   ASP A 465      15.983   8.749  19.385  1.00  0.760          C  
ATOM   7323  O   ASP A 465      16.435   7.611  19.259  1.00  0.750          O  
ATOM   7324  CB  ASP A 465      17.420  10.704  20.126  1.00  1.040          C  
ATOM   7325  CG  ASP A 465      17.575  11.806  21.206  1.00  1.040          C  
ATOM   7326  OD1 ASP A 465      16.688  12.003  22.050  1.00  1.040          O  
ATOM   7327  OD2 ASP A 465      18.607  12.420  21.196  1.00  1.040          O  
ATOM   7328  H   ASP A 465      17.982   8.915  21.818  1.00  0.880          H  
ATOM   7329  HA  ASP A 465      15.546  10.139  20.909  1.00  0.900          H  
ATOM   7330 1HB  ASP A 465      18.392  10.264  19.935  1.00  1.250          H  
ATOM   7331 2HB  ASP A 465      17.074  11.162  19.204  1.00  1.250          H  
ATOM   7332  N   ILE A 466      15.064   9.255  18.565  1.00  0.800          N  
ATOM   7333  CA  ILE A 466      14.504   8.503  17.439  1.00  0.820          C  
ATOM   7334  C   ILE A 466      14.670   9.273  16.126  1.00  0.840          C  
ATOM   7335  O   ILE A 466      14.948  10.468  16.152  1.00  0.840          O  
ATOM   7336  CB  ILE A 466      13.011   8.216  17.735  1.00  1.140          C  
ATOM   7337  CG1 ILE A 466      12.241   9.571  17.861  1.00  1.140          C  
ATOM   7338  CG2 ILE A 466      12.878   7.369  19.031  1.00  1.140          C  
ATOM   7339  CD1 ILE A 466      10.772   9.453  17.992  1.00  1.140          C  
ATOM   7340  H   ILE A 466      14.752  10.221  18.717  1.00  0.960          H  
ATOM   7341  HA  ILE A 466      15.032   7.553  17.349  1.00  0.980          H  
ATOM   7342  HB  ILE A 466      12.583   7.659  16.897  1.00  1.370          H  
ATOM   7343 1HG1 ILE A 466      12.619  10.123  18.723  1.00  1.370          H  
ATOM   7344 2HG1 ILE A 466      12.432  10.155  16.969  1.00  1.370          H  
ATOM   7345 1HG2 ILE A 466      11.842   7.127  19.241  1.00  1.370          H  
ATOM   7346 2HG2 ILE A 466      13.430   6.437  18.907  1.00  1.370          H  
ATOM   7347 3HG2 ILE A 466      13.295   7.912  19.876  1.00  1.370          H  
ATOM   7348 1HD1 ILE A 466      10.345  10.453  18.050  1.00  1.370          H  
ATOM   7349 2HD1 ILE A 466      10.387   8.939  17.140  1.00  1.370          H  
ATOM   7350 3HD1 ILE A 466      10.513   8.906  18.880  1.00  1.370          H  
ATOM   7351  N   LEU A 467      14.489   8.624  14.972  1.00  0.850          N  
ATOM   7352  CA  LEU A 467      14.603   9.400  13.730  1.00  0.880          C  
ATOM   7353  C   LEU A 467      13.257   9.700  13.102  1.00  0.930          C  
ATOM   7354  O   LEU A 467      12.355   8.862  13.110  1.00  0.930          O  
ATOM   7355  CB  LEU A 467      15.450   8.670  12.693  1.00  1.220          C  
ATOM   7356  CG  LEU A 467      16.866   8.298  13.089  1.00  1.220          C  
ATOM   7357  CD1 LEU A 467      17.494   7.582  11.912  1.00  1.220          C  
ATOM   7358  CD2 LEU A 467      17.650   9.503  13.488  1.00  1.220          C  
ATOM   7359  H   LEU A 467      14.247   7.625  14.960  1.00  1.020          H  
ATOM   7360  HA  LEU A 467      15.058  10.362  13.948  1.00  1.060          H  
ATOM   7361 1HB  LEU A 467      14.934   7.749  12.422  1.00  1.460          H  
ATOM   7362 2HB  LEU A 467      15.507   9.295  11.813  1.00  1.460          H  
ATOM   7363  HG  LEU A 467      16.838   7.622  13.932  1.00  1.460          H  
ATOM   7364 1HD1 LEU A 467      18.511   7.267  12.159  1.00  1.460          H  
ATOM   7365 2HD1 LEU A 467      16.896   6.721  11.669  1.00  1.460          H  
ATOM   7366 3HD1 LEU A 467      17.519   8.234  11.059  1.00  1.460          H  
ATOM   7367 1HD2 LEU A 467      18.658   9.197  13.756  1.00  1.460          H  
ATOM   7368 2HD2 LEU A 467      17.688  10.212  12.660  1.00  1.460          H  
ATOM   7369 3HD2 LEU A 467      17.192   9.972  14.343  1.00  1.460          H  
ATOM   7370  N   ARG A 468      13.142  10.875  12.485  1.00  0.960          N  
ATOM   7371  CA  ARG A 468      11.915  11.247  11.783  1.00  1.000          C  
ATOM   7372  C   ARG A 468      12.124  11.636  10.333  1.00  1.000          C  
ATOM   7373  O   ARG A 468      13.082  12.326   9.966  1.00  0.980          O  
ATOM   7374  CB  ARG A 468      11.211  12.417  12.446  1.00  1.380          C  
ATOM   7375  CG  ARG A 468       9.842  12.799  11.806  1.00  1.380          C  
ATOM   7376  CD  ARG A 468       9.176  13.902  12.481  1.00  1.380          C  
ATOM   7377  NE  ARG A 468       9.773  15.170  12.220  1.00  1.380          N  
ATOM   7378  CZ  ARG A 468       9.388  16.311  12.822  1.00  1.380          C  
ATOM   7379  NH1 ARG A 468       8.421  16.298  13.727  1.00  1.380          N  
ATOM   7380  NH2 ARG A 468       9.974  17.448  12.511  1.00  1.380          N  
ATOM   7381  H   ARG A 468      13.929  11.528  12.533  1.00  1.150          H  
ATOM   7382  HA  ARG A 468      11.242  10.394  11.806  1.00  1.200          H  
ATOM   7383 1HB  ARG A 468      11.026  12.161  13.480  1.00  1.660          H  
ATOM   7384 2HB  ARG A 468      11.859  13.293  12.420  1.00  1.660          H  
ATOM   7385 1HG  ARG A 468       9.973  13.143  10.789  1.00  1.660          H  
ATOM   7386 2HG  ARG A 468       9.173  11.933  11.818  1.00  1.660          H  
ATOM   7387 1HD  ARG A 468       8.126  13.937  12.183  1.00  1.660          H  
ATOM   7388 2HD  ARG A 468       9.252  13.754  13.521  1.00  1.660          H  
ATOM   7389  HE  ARG A 468      10.508  15.224  11.529  1.00  1.660          H  
ATOM   7390 1HH1 ARG A 468       7.966  15.420  13.999  1.00  1.660          H  
ATOM   7391 2HH1 ARG A 468       8.133  17.165  14.168  1.00  1.660          H  
ATOM   7392 1HH2 ARG A 468      10.733  17.487  11.849  1.00  1.660          H  
ATOM   7393 2HH2 ARG A 468       9.691  18.330  12.965  1.00  1.660          H  
ATOM   7394  N   ARG A 469      11.169  11.227   9.512  1.00  1.040          N  
ATOM   7395  CA  ARG A 469      11.152  11.615   8.116  1.00  1.050          C  
ATOM   7396  C   ARG A 469       9.711  12.044   7.753  1.00  1.070          C  
ATOM   7397  O   ARG A 469       8.740  11.498   8.286  1.00  1.110          O  
ATOM   7398  CB  ARG A 469      11.696  10.489   7.248  1.00  1.470          C  
ATOM   7399  CG  ARG A 469      11.958  10.907   5.854  1.00  1.470          C  
ATOM   7400  CD  ARG A 469      12.579   9.885   5.018  1.00  1.470          C  
ATOM   7401  NE  ARG A 469      12.655  10.393   3.678  1.00  1.470          N  
ATOM   7402  CZ  ARG A 469      13.707  11.035   3.116  1.00  1.470          C  
ATOM   7403  NH1 ARG A 469      14.840  11.226   3.779  1.00  1.470          N  
ATOM   7404  NH2 ARG A 469      13.604  11.481   1.871  1.00  1.470          N  
ATOM   7405  H   ARG A 469      10.430  10.631   9.903  1.00  1.250          H  
ATOM   7406  HA  ARG A 469      11.809  12.478   7.979  1.00  1.260          H  
ATOM   7407 1HB  ARG A 469      12.636  10.124   7.667  1.00  1.760          H  
ATOM   7408 2HB  ARG A 469      10.996   9.662   7.223  1.00  1.760          H  
ATOM   7409 1HG  ARG A 469      11.043  11.195   5.389  1.00  1.760          H  
ATOM   7410 2HG  ARG A 469      12.631  11.761   5.869  1.00  1.760          H  
ATOM   7411 1HD  ARG A 469      13.580   9.636   5.370  1.00  1.760          H  
ATOM   7412 2HD  ARG A 469      11.960   8.986   5.001  1.00  1.760          H  
ATOM   7413  HE  ARG A 469      11.785  10.300   3.133  1.00  1.760          H  
ATOM   7414 1HH1 ARG A 469      14.960  10.886   4.745  1.00  1.760          H  
ATOM   7415 2HH1 ARG A 469      15.604  11.682   3.318  1.00  1.760          H  
ATOM   7416 1HH2 ARG A 469      12.732  11.315   1.330  1.00  1.760          H  
ATOM   7417 2HH2 ARG A 469      14.374  11.957   1.440  1.00  1.760          H  
ATOM   7418  N   THR A 470       9.565  13.074   6.905  1.00  1.060          N  
ATOM   7419  CA  THR A 470       8.238  13.584   6.519  1.00  1.070          C  
ATOM   7420  C   THR A 470       7.975  13.512   5.010  1.00  1.090          C  
ATOM   7421  O   THR A 470       7.131  14.233   4.458  1.00  1.110          O  
ATOM   7422  CB  THR A 470       8.061  15.032   7.004  1.00  1.490          C  
ATOM   7423  OG1 THR A 470       9.080  15.860   6.423  1.00  1.490          O  
ATOM   7424  CG2 THR A 470       8.196  15.056   8.527  1.00  1.490          C  
ATOM   7425  H   THR A 470      10.381  13.531   6.512  1.00  1.270          H  
ATOM   7426  HA  THR A 470       7.485  12.969   7.008  1.00  1.280          H  
ATOM   7427  HB  THR A 470       7.073  15.402   6.721  1.00  1.790          H  
ATOM   7428  HG1 THR A 470       8.813  16.096   5.524  1.00  1.790          H  
ATOM   7429 1HG2 THR A 470       8.066  16.072   8.890  1.00  1.790          H  
ATOM   7430 2HG2 THR A 470       7.433  14.417   8.947  1.00  1.790          H  
ATOM   7431 3HG2 THR A 470       9.173  14.694   8.823  1.00  1.790          H  
ATOM   7432  N   SER A 471       8.721  12.658   4.337  1.00  1.090          N  
ATOM   7433  CA  SER A 471       8.622  12.450   2.896  1.00  1.130          C  
ATOM   7434  C   SER A 471       9.121  11.037   2.602  1.00  1.130          C  
ATOM   7435  O   SER A 471       9.799  10.456   3.446  1.00  1.100          O  
ATOM   7436  CB  SER A 471       9.463  13.517   2.189  1.00  1.570          C  
ATOM   7437  OG  SER A 471      10.828  13.373   2.476  1.00  1.570          O  
ATOM   7438  H   SER A 471       9.384  12.119   4.870  1.00  1.310          H  
ATOM   7439  HA  SER A 471       7.582  12.543   2.590  1.00  1.360          H  
ATOM   7440 1HB  SER A 471       9.325  13.482   1.125  1.00  1.880          H  
ATOM   7441 2HB  SER A 471       9.128  14.502   2.515  1.00  1.880          H  
ATOM   7442  HG  SER A 471      11.283  13.993   1.905  1.00  1.880          H  
ATOM   7443  N   PRO A 472       8.787  10.411   1.468  1.00  1.170          N  
ATOM   7444  CA  PRO A 472       9.333   9.123   1.093  1.00  1.160          C  
ATOM   7445  C   PRO A 472      10.823   9.287   0.820  1.00  1.150          C  
ATOM   7446  O   PRO A 472      11.257  10.366   0.397  1.00  1.200          O  
ATOM   7447  CB  PRO A 472       8.534   8.767  -0.153  1.00  1.740          C  
ATOM   7448  CG  PRO A 472       8.055  10.109  -0.715  1.00  1.740          C  
ATOM   7449  CD  PRO A 472       7.834  10.991   0.486  1.00  1.740          C  
ATOM   7450  HA  PRO A 472       9.161   8.395   1.903  1.00  1.390          H  
ATOM   7451 1HB  PRO A 472       9.191   8.227  -0.840  1.00  2.090          H  
ATOM   7452 2HB  PRO A 472       7.717   8.082   0.107  1.00  2.090          H  
ATOM   7453 1HG  PRO A 472       8.807  10.523  -1.408  1.00  2.090          H  
ATOM   7454 2HG  PRO A 472       7.126   9.970  -1.299  1.00  2.090          H  
ATOM   7455 1HD  PRO A 472       8.079  12.001   0.206  1.00  2.090          H  
ATOM   7456 2HD  PRO A 472       6.798  10.904   0.808  1.00  2.090          H  
ATOM   7457  N   GLY A 473      11.594   8.231   1.061  1.00  1.100          N  
ATOM   7458  CA  GLY A 473      13.023   8.207   0.786  1.00  1.080          C  
ATOM   7459  C   GLY A 473      13.821   7.520   1.895  1.00  1.040          C  
ATOM   7460  O   GLY A 473      13.266   7.025   2.886  1.00  1.050          O  
ATOM   7461  H   GLY A 473      11.158   7.383   1.419  1.00  1.320          H  
ATOM   7462 1HA  GLY A 473      13.186   7.669  -0.148  1.00  1.300          H  
ATOM   7463 2HA  GLY A 473      13.392   9.210   0.626  1.00  1.300          H  
ATOM   7464  N   GLN A 474      15.142   7.493   1.713  1.00  1.010          N  
ATOM   7465  CA  GLN A 474      16.072   6.854   2.641  1.00  0.960          C  
ATOM   7466  C   GLN A 474      16.031   7.468   4.025  1.00  0.930          C  
ATOM   7467  O   GLN A 474      16.051   8.688   4.168  1.00  0.920          O  
ATOM   7468  CB  GLN A 474      17.489   6.929   2.076  1.00  1.360          C  
ATOM   7469  CG  GLN A 474      18.554   6.235   2.903  1.00  1.360          C  
ATOM   7470  CD  GLN A 474      19.885   6.273   2.212  1.00  1.360          C  
ATOM   7471  OE1 GLN A 474      20.019   5.901   1.032  1.00  1.360          O  
ATOM   7472  NE2 GLN A 474      20.895   6.751   2.919  1.00  1.360          N  
ATOM   7473  H   GLN A 474      15.516   7.932   0.881  1.00  1.210          H  
ATOM   7474  HA  GLN A 474      15.805   5.814   2.744  1.00  1.150          H  
ATOM   7475 1HB  GLN A 474      17.502   6.484   1.082  1.00  1.640          H  
ATOM   7476 2HB  GLN A 474      17.783   7.973   1.970  1.00  1.640          H  
ATOM   7477 1HG  GLN A 474      18.663   6.745   3.861  1.00  1.640          H  
ATOM   7478 2HG  GLN A 474      18.267   5.194   3.063  1.00  1.640          H  
ATOM   7479 1HE2 GLN A 474      21.811   6.817   2.509  1.00  1.640          H  
ATOM   7480 2HE2 GLN A 474      20.760   7.044   3.865  1.00  1.640          H  
ATOM   7481  N   ILE A 475      16.009   6.618   5.048  1.00  0.930          N  
ATOM   7482  CA  ILE A 475      16.007   7.097   6.413  1.00  0.900          C  
ATOM   7483  C   ILE A 475      17.431   7.137   6.964  1.00  0.880          C  
ATOM   7484  O   ILE A 475      17.886   8.200   7.406  1.00  0.870          O  
ATOM   7485  CB  ILE A 475      15.040   6.261   7.281  1.00  1.270          C  
ATOM   7486  CG1 ILE A 475      13.596   6.502   6.716  1.00  1.270          C  
ATOM   7487  CG2 ILE A 475      15.157   6.643   8.787  1.00  1.270          C  
ATOM   7488  CD1 ILE A 475      12.526   5.593   7.228  1.00  1.270          C  
ATOM   7489  H   ILE A 475      16.009   5.612   4.882  1.00  1.120          H  
ATOM   7490  HA  ILE A 475      15.610   8.102   6.407  1.00  1.080          H  
ATOM   7491  HB  ILE A 475      15.270   5.204   7.158  1.00  1.530          H  
ATOM   7492 1HG1 ILE A 475      13.310   7.523   6.958  1.00  1.530          H  
ATOM   7493 2HG1 ILE A 475      13.624   6.407   5.632  1.00  1.530          H  
ATOM   7494 1HG2 ILE A 475      14.474   6.051   9.380  1.00  1.530          H  
ATOM   7495 2HG2 ILE A 475      16.172   6.458   9.138  1.00  1.530          H  
ATOM   7496 3HG2 ILE A 475      14.919   7.700   8.914  1.00  1.530          H  
ATOM   7497 1HD1 ILE A 475      11.592   5.874   6.772  1.00  1.530          H  
ATOM   7498 2HD1 ILE A 475      12.759   4.565   6.974  1.00  1.530          H  
ATOM   7499 3HD1 ILE A 475      12.439   5.696   8.283  1.00  1.530          H  
ATOM   7500  N   SER A 476      18.135   5.998   6.922  1.00  0.870          N  
ATOM   7501  CA  SER A 476      19.523   5.963   7.416  1.00  0.840          C  
ATOM   7502  C   SER A 476      20.334   4.728   7.012  1.00  0.830          C  
ATOM   7503  O   SER A 476      19.792   3.669   6.653  1.00  0.850          O  
ATOM   7504  CB  SER A 476      19.569   6.040   8.924  1.00  1.190          C  
ATOM   7505  OG  SER A 476      19.065   4.883   9.491  1.00  1.190          O  
ATOM   7506  H   SER A 476      17.694   5.166   6.524  1.00  1.040          H  
ATOM   7507  HA  SER A 476      20.043   6.834   7.017  1.00  1.010          H  
ATOM   7508 1HB  SER A 476      20.599   6.181   9.243  1.00  1.430          H  
ATOM   7509 2HB  SER A 476      19.007   6.897   9.276  1.00  1.430          H  
ATOM   7510  HG  SER A 476      19.332   4.923  10.410  1.00  1.430          H  
ATOM   7511  N   THR A 477      21.666   4.849   7.144  1.00  0.810          N  
ATOM   7512  CA  THR A 477      22.559   3.710   6.923  1.00  0.800          C  
ATOM   7513  C   THR A 477      23.313   3.377   8.204  1.00  0.760          C  
ATOM   7514  O   THR A 477      23.925   4.245   8.859  1.00  0.730          O  
ATOM   7515  CB  THR A 477      23.578   3.969   5.803  1.00  1.120          C  
ATOM   7516  OG1 THR A 477      24.396   5.074   6.149  1.00  1.120          O  
ATOM   7517  CG2 THR A 477      22.853   4.283   4.532  1.00  1.120          C  
ATOM   7518  H   THR A 477      22.056   5.753   7.427  1.00  0.970          H  
ATOM   7519  HA  THR A 477      21.966   2.840   6.651  1.00  0.960          H  
ATOM   7520  HB  THR A 477      24.197   3.090   5.661  1.00  1.350          H  
ATOM   7521  HG1 THR A 477      24.966   4.834   6.895  1.00  1.350          H  
ATOM   7522 1HG2 THR A 477      23.569   4.469   3.736  1.00  1.350          H  
ATOM   7523 2HG2 THR A 477      22.229   3.446   4.268  1.00  1.350          H  
ATOM   7524 3HG2 THR A 477      22.242   5.159   4.681  1.00  1.350          H  
ATOM   7525  N   LEU A 478      23.296   2.085   8.506  1.00  0.770          N  
ATOM   7526  CA  LEU A 478      23.860   1.465   9.693  1.00  0.760          C  
ATOM   7527  C   LEU A 478      24.967   0.434   9.430  1.00  0.710          C  
ATOM   7528  O   LEU A 478      24.769  -0.532   8.691  1.00  0.700          O  
ATOM   7529  CB  LEU A 478      22.667   0.755  10.370  1.00  1.070          C  
ATOM   7530  CG  LEU A 478      22.888  -0.073  11.629  1.00  1.070          C  
ATOM   7531  CD1 LEU A 478      23.249   0.829  12.766  1.00  1.070          C  
ATOM   7532  CD2 LEU A 478      21.611  -0.914  11.901  1.00  1.070          C  
ATOM   7533  H   LEU A 478      22.760   1.493   7.865  1.00  0.920          H  
ATOM   7534  HA  LEU A 478      24.267   2.250  10.321  1.00  0.910          H  
ATOM   7535 1HB  LEU A 478      21.932   1.519  10.619  1.00  1.280          H  
ATOM   7536 2HB  LEU A 478      22.214   0.108   9.630  1.00  1.280          H  
ATOM   7537  HG  LEU A 478      23.724  -0.737  11.485  1.00  1.280          H  
ATOM   7538 1HD1 LEU A 478      23.412   0.246  13.645  1.00  1.280          H  
ATOM   7539 2HD1 LEU A 478      24.154   1.371  12.533  1.00  1.280          H  
ATOM   7540 3HD1 LEU A 478      22.440   1.531  12.955  1.00  1.280          H  
ATOM   7541 1HD2 LEU A 478      21.754  -1.529  12.778  1.00  1.280          H  
ATOM   7542 2HD2 LEU A 478      20.758  -0.252  12.057  1.00  1.280          H  
ATOM   7543 3HD2 LEU A 478      21.413  -1.561  11.045  1.00  1.280          H  
ATOM   7544  N   ARG A 479      26.128   0.595  10.056  1.00  0.720          N  
ATOM   7545  CA  ARG A 479      27.170  -0.413   9.893  1.00  0.690          C  
ATOM   7546  C   ARG A 479      26.883  -1.523  10.883  1.00  0.660          C  
ATOM   7547  O   ARG A 479      26.711  -1.261  12.069  1.00  0.650          O  
ATOM   7548  CB  ARG A 479      28.555   0.162  10.148  1.00  0.980          C  
ATOM   7549  CG  ARG A 479      29.750  -0.837  10.037  1.00  0.980          C  
ATOM   7550  CD  ARG A 479      30.063  -1.274   8.636  1.00  0.980          C  
ATOM   7551  NE  ARG A 479      30.456  -0.156   7.763  1.00  0.980          N  
ATOM   7552  CZ  ARG A 479      31.691   0.403   7.689  1.00  0.980          C  
ATOM   7553  NH1 ARG A 479      32.679  -0.017   8.456  1.00  0.980          N  
ATOM   7554  NH2 ARG A 479      31.907   1.395   6.835  1.00  0.980          N  
ATOM   7555  H   ARG A 479      26.298   1.394  10.652  1.00  0.860          H  
ATOM   7556  HA  ARG A 479      27.125  -0.825   8.887  1.00  0.830          H  
ATOM   7557 1HB  ARG A 479      28.740   0.976   9.450  1.00  1.170          H  
ATOM   7558 2HB  ARG A 479      28.584   0.584  11.152  1.00  1.170          H  
ATOM   7559 1HG  ARG A 479      30.639  -0.372  10.452  1.00  1.170          H  
ATOM   7560 2HG  ARG A 479      29.531  -1.737  10.614  1.00  1.170          H  
ATOM   7561 1HD  ARG A 479      30.872  -2.000   8.654  1.00  1.170          H  
ATOM   7562 2HD  ARG A 479      29.192  -1.748   8.202  1.00  1.170          H  
ATOM   7563  HE  ARG A 479      29.748   0.214   7.144  1.00  1.170          H  
ATOM   7564 1HH1 ARG A 479      32.530  -0.757   9.126  1.00  1.170          H  
ATOM   7565 2HH1 ARG A 479      33.588   0.429   8.396  1.00  1.170          H  
ATOM   7566 1HH2 ARG A 479      31.159   1.732   6.246  1.00  1.170          H  
ATOM   7567 2HH2 ARG A 479      32.824   1.825   6.775  1.00  1.170          H  
ATOM   7568  N   VAL A 480      26.832  -2.758  10.410  1.00  0.670          N  
ATOM   7569  CA  VAL A 480      26.517  -3.897  11.258  1.00  0.650          C  
ATOM   7570  C   VAL A 480      27.614  -4.977  11.243  1.00  0.690          C  
ATOM   7571  O   VAL A 480      28.053  -5.446  10.190  1.00  0.750          O  
ATOM   7572  CB  VAL A 480      25.166  -4.507  10.802  1.00  0.920          C  
ATOM   7573  CG1 VAL A 480      24.823  -5.676  11.632  1.00  0.920          C  
ATOM   7574  CG2 VAL A 480      24.048  -3.471  10.899  1.00  0.920          C  
ATOM   7575  H   VAL A 480      26.993  -2.913   9.416  1.00  0.800          H  
ATOM   7576  HA  VAL A 480      26.408  -3.544  12.285  1.00  0.780          H  
ATOM   7577  HB  VAL A 480      25.265  -4.850   9.766  1.00  1.100          H  
ATOM   7578 1HG1 VAL A 480      23.889  -6.081  11.265  1.00  1.100          H  
ATOM   7579 2HG1 VAL A 480      25.595  -6.418  11.554  1.00  1.100          H  
ATOM   7580 3HG1 VAL A 480      24.715  -5.372  12.676  1.00  1.100          H  
ATOM   7581 1HG2 VAL A 480      23.107  -3.910  10.569  1.00  1.100          H  
ATOM   7582 2HG2 VAL A 480      23.954  -3.140  11.934  1.00  1.100          H  
ATOM   7583 3HG2 VAL A 480      24.287  -2.624  10.263  1.00  1.100          H  
ATOM   7584  N   ASN A 481      28.064  -5.354  12.435  1.00  0.710          N  
ATOM   7585  CA  ASN A 481      29.085  -6.382  12.624  1.00  0.780          C  
ATOM   7586  C   ASN A 481      28.443  -7.708  13.041  1.00  0.760          C  
ATOM   7587  O   ASN A 481      27.629  -7.748  13.967  1.00  0.750          O  
ATOM   7588  CB  ASN A 481      30.114  -5.915  13.624  1.00  1.060          C  
ATOM   7589  CG  ASN A 481      30.873  -4.706  13.133  1.00  1.060          C  
ATOM   7590  OD1 ASN A 481      31.232  -4.570  11.956  1.00  1.060          O  
ATOM   7591  ND2 ASN A 481      31.129  -3.819  14.039  1.00  1.060          N  
ATOM   7592  H   ASN A 481      27.651  -4.911  13.252  1.00  0.850          H  
ATOM   7593  HA  ASN A 481      29.587  -6.550  11.673  1.00  0.940          H  
ATOM   7594 1HB  ASN A 481      29.611  -5.652  14.551  1.00  1.280          H  
ATOM   7595 2HB  ASN A 481      30.813  -6.722  13.840  1.00  1.280          H  
ATOM   7596 1HD2 ASN A 481      31.637  -2.989  13.798  1.00  1.280          H  
ATOM   7597 2HD2 ASN A 481      30.828  -3.990  14.974  1.00  1.280          H  
ATOM   7598  N   ILE A 482      28.781  -8.785  12.352  1.00  0.790          N  
ATOM   7599  CA  ILE A 482      28.172 -10.069  12.637  1.00  0.790          C  
ATOM   7600  C   ILE A 482      29.166 -11.025  13.276  1.00  0.830          C  
ATOM   7601  O   ILE A 482      30.241 -11.272  12.724  1.00  0.880          O  
ATOM   7602  CB  ILE A 482      27.639 -10.684  11.324  1.00  1.110          C  
ATOM   7603  CG1 ILE A 482      26.751  -9.672  10.567  1.00  1.110          C  
ATOM   7604  CG2 ILE A 482      26.853 -11.958  11.613  1.00  1.110          C  
ATOM   7605  CD1 ILE A 482      25.536  -9.187  11.287  1.00  1.110          C  
ATOM   7606  H   ILE A 482      29.462  -8.694  11.595  1.00  0.950          H  
ATOM   7607  HA  ILE A 482      27.352  -9.937  13.341  1.00  0.950          H  
ATOM   7608  HB  ILE A 482      28.470 -10.919  10.672  1.00  1.330          H  
ATOM   7609 1HG1 ILE A 482      27.360  -8.801  10.309  1.00  1.330          H  
ATOM   7610 2HG1 ILE A 482      26.436 -10.135   9.649  1.00  1.330          H  
ATOM   7611 1HG2 ILE A 482      26.484 -12.374  10.695  1.00  1.330          H  
ATOM   7612 2HG2 ILE A 482      27.500 -12.671  12.091  1.00  1.330          H  
ATOM   7613 3HG2 ILE A 482      26.013 -11.752  12.269  1.00  1.330          H  
ATOM   7614 1HD1 ILE A 482      25.018  -8.496  10.643  1.00  1.330          H  
ATOM   7615 2HD1 ILE A 482      24.869 -10.004  11.528  1.00  1.330          H  
ATOM   7616 3HD1 ILE A 482      25.823  -8.679  12.192  1.00  1.330          H  
ATOM   7617  N   THR A 483      28.796 -11.581  14.431  1.00  0.830          N  
ATOM   7618  CA  THR A 483      29.656 -12.548  15.110  1.00  0.860          C  
ATOM   7619  C   THR A 483      29.031 -13.920  14.958  1.00  0.850          C  
ATOM   7620  O   THR A 483      29.706 -14.947  15.048  1.00  0.830          O  
ATOM   7621  CB  THR A 483      29.886 -12.170  16.576  1.00  1.190          C  
ATOM   7622  OG1 THR A 483      28.637 -12.150  17.273  1.00  1.190          O  
ATOM   7623  CG2 THR A 483      30.522 -10.800  16.603  1.00  1.190          C  
ATOM   7624  H   THR A 483      27.892 -11.329  14.835  1.00  1.000          H  
ATOM   7625  HA  THR A 483      30.626 -12.569  14.615  1.00  1.030          H  
ATOM   7626  HB  THR A 483      30.545 -12.893  17.053  1.00  1.430          H  
ATOM   7627  HG1 THR A 483      28.788 -11.866  18.181  1.00  1.430          H  
ATOM   7628 1HG2 THR A 483      30.696 -10.492  17.631  1.00  1.430          H  
ATOM   7629 2HG2 THR A 483      31.471 -10.836  16.069  1.00  1.430          H  
ATOM   7630 3HG2 THR A 483      29.875 -10.100  16.115  1.00  1.430          H  
ATOM   7631  N   ALA A 484      27.741 -13.928  14.647  1.00  0.930          N  
ATOM   7632  CA  ALA A 484      27.036 -15.153  14.344  1.00  0.890          C  
ATOM   7633  C   ALA A 484      27.677 -15.755  13.090  1.00  1.080          C  
ATOM   7634  O   ALA A 484      28.048 -15.010  12.192  1.00  1.740          O  
ATOM   7635  CB  ALA A 484      25.574 -14.875  14.072  1.00  1.260          C  
ATOM   7636  H   ALA A 484      27.222 -13.050  14.713  1.00  1.120          H  
ATOM   7637  HA  ALA A 484      27.134 -15.817  15.193  1.00  1.070          H  
ATOM   7638 1HB  ALA A 484      25.052 -15.797  13.843  1.00  1.510          H  
ATOM   7639 2HB  ALA A 484      25.145 -14.421  14.921  1.00  1.510          H  
ATOM   7640 3HB  ALA A 484      25.481 -14.198  13.228  1.00  1.510          H  
ATOM   7641  N   PRO A 485      27.750 -17.066  12.909  1.00  1.000          N  
ATOM   7642  CA  PRO A 485      28.269 -17.644  11.690  1.00  1.100          C  
ATOM   7643  C   PRO A 485      27.450 -17.029  10.574  1.00  1.030          C  
ATOM   7644  O   PRO A 485      26.231 -16.897  10.714  1.00  1.080          O  
ATOM   7645  CB  PRO A 485      27.981 -19.139  11.878  1.00  1.650          C  
ATOM   7646  CG  PRO A 485      27.943 -19.326  13.391  1.00  1.650          C  
ATOM   7647  CD  PRO A 485      27.329 -18.035  13.931  1.00  1.650          C  
ATOM   7648  HA  PRO A 485      29.342 -17.419  11.588  1.00  1.320          H  
ATOM   7649 1HB  PRO A 485      27.029 -19.407  11.387  1.00  1.980          H  
ATOM   7650 2HB  PRO A 485      28.766 -19.738  11.393  1.00  1.980          H  
ATOM   7651 1HG  PRO A 485      27.348 -20.218  13.644  1.00  1.980          H  
ATOM   7652 2HG  PRO A 485      28.959 -19.502  13.775  1.00  1.980          H  
ATOM   7653 1HD  PRO A 485      26.232 -18.099  13.983  1.00  1.980          H  
ATOM   7654 2HD  PRO A 485      27.794 -17.826  14.904  1.00  1.980          H  
ATOM   7655  N   LEU A 486      28.016 -16.823   9.394  1.00  1.020          N  
ATOM   7656  CA  LEU A 486      27.213 -16.148   8.387  1.00  1.000          C  
ATOM   7657  C   LEU A 486      26.677 -17.169   7.410  1.00  1.190          C  
ATOM   7658  O   LEU A 486      26.957 -17.242   6.210  1.00  1.510          O  
ATOM   7659  CB  LEU A 486      28.039 -15.064   7.702  1.00  1.410          C  
ATOM   7660  CG  LEU A 486      28.259 -13.805   8.577  1.00  1.410          C  
ATOM   7661  CD1 LEU A 486      29.509 -13.929   9.484  1.00  1.410          C  
ATOM   7662  CD2 LEU A 486      28.376 -12.645   7.719  1.00  1.410          C  
ATOM   7663  H   LEU A 486      28.995 -17.017   9.237  1.00  1.220          H  
ATOM   7664  HA  LEU A 486      26.365 -15.663   8.868  1.00  1.200          H  
ATOM   7665 1HB  LEU A 486      29.010 -15.472   7.436  1.00  1.690          H  
ATOM   7666 2HB  LEU A 486      27.526 -14.756   6.784  1.00  1.690          H  
ATOM   7667  HG  LEU A 486      27.407 -13.694   9.219  1.00  1.690          H  
ATOM   7668 1HD1 LEU A 486      29.605 -13.029  10.092  1.00  1.690          H  
ATOM   7669 2HD1 LEU A 486      29.430 -14.771  10.147  1.00  1.690          H  
ATOM   7670 3HD1 LEU A 486      30.396 -14.041   8.870  1.00  1.690          H  
ATOM   7671 1HD2 LEU A 486      28.488 -11.764   8.338  1.00  1.690          H  
ATOM   7672 2HD2 LEU A 486      29.237 -12.768   7.075  1.00  1.690          H  
ATOM   7673 3HD2 LEU A 486      27.504 -12.549   7.121  1.00  1.690          H  
ATOM   7674  N   SER A 487      25.852 -17.962   8.037  1.00  1.200          N  
ATOM   7675  CA  SER A 487      25.057 -19.025   7.512  1.00  1.320          C  
ATOM   7676  C   SER A 487      23.805 -18.969   8.357  1.00  1.260          C  
ATOM   7677  O   SER A 487      22.804 -19.631   8.079  1.00  1.350          O  
ATOM   7678  CB  SER A 487      25.761 -20.358   7.651  1.00  1.800          C  
ATOM   7679  OG  SER A 487      25.955 -20.691   9.001  1.00  1.800          O  
ATOM   7680  H   SER A 487      25.738 -17.748   9.024  1.00  1.440          H  
ATOM   7681  HA  SER A 487      24.802 -18.829   6.470  1.00  1.580          H  
ATOM   7682 1HB  SER A 487      25.172 -21.133   7.161  1.00  2.160          H  
ATOM   7683 2HB  SER A 487      26.724 -20.309   7.144  1.00  2.160          H  
ATOM   7684  HG  SER A 487      26.441 -21.518   8.999  1.00  2.160          H  
ATOM   7685  N   GLN A 488      23.865 -18.126   9.403  1.00  1.130          N  
ATOM   7686  CA  GLN A 488      22.750 -17.924  10.305  1.00  1.070          C  
ATOM   7687  C   GLN A 488      21.799 -16.952   9.652  1.00  1.080          C  
ATOM   7688  O   GLN A 488      22.199 -15.844   9.288  1.00  1.060          O  
ATOM   7689  CB  GLN A 488      23.232 -17.349  11.652  1.00  1.520          C  
ATOM   7690  CG  GLN A 488      22.127 -17.056  12.698  1.00  1.520          C  
ATOM   7691  CD  GLN A 488      21.478 -18.285  13.254  1.00  1.520          C  
ATOM   7692  OE1 GLN A 488      22.164 -19.153  13.797  1.00  1.520          O  
ATOM   7693  NE2 GLN A 488      20.163 -18.377  13.130  1.00  1.520          N  
ATOM   7694  H   GLN A 488      24.726 -17.625   9.605  1.00  1.360          H  
ATOM   7695  HA  GLN A 488      22.234 -18.871  10.465  1.00  1.280          H  
ATOM   7696 1HB  GLN A 488      23.953 -18.033  12.099  1.00  1.830          H  
ATOM   7697 2HB  GLN A 488      23.759 -16.414  11.468  1.00  1.830          H  
ATOM   7698 1HG  GLN A 488      22.573 -16.507  13.526  1.00  1.830          H  
ATOM   7699 2HG  GLN A 488      21.345 -16.452  12.236  1.00  1.830          H  
ATOM   7700 1HE2 GLN A 488      19.675 -19.182  13.484  1.00  1.830          H  
ATOM   7701 2HE2 GLN A 488      19.644 -17.637  12.670  1.00  1.830          H  
ATOM   7702  N   ARG A 489      20.555 -17.371   9.488  1.00  1.110          N  
ATOM   7703  CA  ARG A 489      19.561 -16.515   8.878  1.00  1.130          C  
ATOM   7704  C   ARG A 489      18.887 -15.685   9.944  1.00  1.070          C  
ATOM   7705  O   ARG A 489      18.675 -16.161  11.071  1.00  1.040          O  
ATOM   7706  CB  ARG A 489      18.513 -17.321   8.133  1.00  1.570          C  
ATOM   7707  CG  ARG A 489      19.020 -18.067   6.915  1.00  1.570          C  
ATOM   7708  CD  ARG A 489      17.952 -18.877   6.284  1.00  1.570          C  
ATOM   7709  NE  ARG A 489      18.449 -19.616   5.135  1.00  1.570          N  
ATOM   7710  CZ  ARG A 489      17.719 -20.447   4.361  1.00  1.570          C  
ATOM   7711  NH1 ARG A 489      16.441 -20.659   4.611  1.00  1.570          N  
ATOM   7712  NH2 ARG A 489      18.300 -21.057   3.335  1.00  1.570          N  
ATOM   7713  H   ARG A 489      20.302 -18.300   9.792  1.00  1.330          H  
ATOM   7714  HA  ARG A 489      20.056 -15.851   8.169  1.00  1.360          H  
ATOM   7715 1HB  ARG A 489      18.056 -18.048   8.809  1.00  1.890          H  
ATOM   7716 2HB  ARG A 489      17.723 -16.652   7.801  1.00  1.890          H  
ATOM   7717 1HG  ARG A 489      19.362 -17.340   6.181  1.00  1.890          H  
ATOM   7718 2HG  ARG A 489      19.847 -18.719   7.197  1.00  1.890          H  
ATOM   7719 1HD  ARG A 489      17.562 -19.587   7.015  1.00  1.890          H  
ATOM   7720 2HD  ARG A 489      17.144 -18.220   5.953  1.00  1.890          H  
ATOM   7721  HE  ARG A 489      19.425 -19.501   4.902  1.00  1.890          H  
ATOM   7722 1HH1 ARG A 489      15.968 -20.206   5.415  1.00  1.890          H  
ATOM   7723 2HH1 ARG A 489      15.910 -21.280   4.026  1.00  1.890          H  
ATOM   7724 1HH2 ARG A 489      19.279 -20.898   3.139  1.00  1.890          H  
ATOM   7725 2HH2 ARG A 489      17.766 -21.681   2.748  1.00  1.890          H  
ATOM   7726  N   TYR A 490      18.561 -14.455   9.580  1.00  1.050          N  
ATOM   7727  CA  TYR A 490      17.842 -13.531  10.431  1.00  1.010          C  
ATOM   7728  C   TYR A 490      16.624 -12.949   9.763  1.00  1.010          C  
ATOM   7729  O   TYR A 490      16.536 -12.844   8.539  1.00  1.020          O  
ATOM   7730  CB  TYR A 490      18.746 -12.373  10.887  1.00  1.430          C  
ATOM   7731  CG  TYR A 490      19.849 -12.766  11.831  1.00  1.430          C  
ATOM   7732  CD1 TYR A 490      21.037 -13.298  11.367  1.00  1.430          C  
ATOM   7733  CD2 TYR A 490      19.668 -12.564  13.183  1.00  1.430          C  
ATOM   7734  CE1 TYR A 490      22.017 -13.640  12.257  1.00  1.430          C  
ATOM   7735  CE2 TYR A 490      20.641 -12.909  14.072  1.00  1.430          C  
ATOM   7736  CZ  TYR A 490      21.808 -13.449  13.615  1.00  1.430          C  
ATOM   7737  OH  TYR A 490      22.787 -13.793  14.486  1.00  1.430          O  
ATOM   7738  H   TYR A 490      18.840 -14.150   8.642  1.00  1.260          H  
ATOM   7739  HA  TYR A 490      17.499 -14.073  11.308  1.00  1.210          H  
ATOM   7740 1HB  TYR A 490      19.199 -11.906  10.009  1.00  1.720          H  
ATOM   7741 2HB  TYR A 490      18.132 -11.613  11.379  1.00  1.720          H  
ATOM   7742  HD1 TYR A 490      21.193 -13.454  10.296  1.00  1.720          H  
ATOM   7743  HD2 TYR A 490      18.746 -12.135  13.543  1.00  1.720          H  
ATOM   7744  HE1 TYR A 490      22.952 -14.065  11.897  1.00  1.720          H  
ATOM   7745  HE2 TYR A 490      20.490 -12.752  15.144  1.00  1.720          H  
ATOM   7746  HH  TYR A 490      22.572 -13.485  15.401  1.00  1.720          H  
ATOM   7747  N   ARG A 491      15.678 -12.570  10.587  1.00  1.010          N  
ATOM   7748  CA  ARG A 491      14.510 -11.847  10.174  1.00  1.020          C  
ATOM   7749  C   ARG A 491      14.660 -10.451  10.715  1.00  0.980          C  
ATOM   7750  O   ARG A 491      15.227 -10.238  11.789  1.00  0.920          O  
ATOM   7751  CB  ARG A 491      13.251 -12.524  10.671  1.00  1.420          C  
ATOM   7752  CG  ARG A 491      12.967 -13.827   9.977  1.00  1.420          C  
ATOM   7753  CD  ARG A 491      11.748 -14.492  10.485  1.00  1.420          C  
ATOM   7754  NE  ARG A 491      11.407 -15.609   9.632  1.00  1.420          N  
ATOM   7755  CZ  ARG A 491      10.676 -15.466   8.500  1.00  1.420          C  
ATOM   7756  NH1 ARG A 491      10.239 -14.289   8.156  1.00  1.420          N  
ATOM   7757  NH2 ARG A 491      10.404 -16.478   7.709  1.00  1.420          N  
ATOM   7758  H   ARG A 491      15.795 -12.771  11.576  1.00  1.210          H  
ATOM   7759  HA  ARG A 491      14.474 -11.800   9.085  1.00  1.220          H  
ATOM   7760 1HB  ARG A 491      13.346 -12.730  11.736  1.00  1.710          H  
ATOM   7761 2HB  ARG A 491      12.394 -11.863  10.531  1.00  1.710          H  
ATOM   7762 1HG  ARG A 491      12.855 -13.644   8.909  1.00  1.710          H  
ATOM   7763 2HG  ARG A 491      13.809 -14.505  10.134  1.00  1.710          H  
ATOM   7764 1HD  ARG A 491      11.953 -14.882  11.486  1.00  1.710          H  
ATOM   7765 2HD  ARG A 491      10.909 -13.803  10.534  1.00  1.710          H  
ATOM   7766  HE  ARG A 491      11.762 -16.524   9.876  1.00  1.710          H  
ATOM   7767 1HH1 ARG A 491      10.425 -13.477   8.723  1.00  1.710          H  
ATOM   7768 2HH1 ARG A 491       9.729 -14.186   7.278  1.00  1.710          H  
ATOM   7769 1HH2 ARG A 491      10.731 -17.401   7.926  1.00  1.710          H  
ATOM   7770 2HH2 ARG A 491       9.858 -16.311   6.856  1.00  1.710          H  
ATOM   7771  N   VAL A 492      14.162  -9.480   9.988  1.00  1.050          N  
ATOM   7772  CA  VAL A 492      14.302  -8.120  10.462  1.00  1.010          C  
ATOM   7773  C   VAL A 492      12.947  -7.505  10.756  1.00  1.070          C  
ATOM   7774  O   VAL A 492      11.975  -7.736  10.023  1.00  1.150          O  
ATOM   7775  CB  VAL A 492      15.185  -7.303   9.468  1.00  1.430          C  
ATOM   7776  CG1 VAL A 492      14.591  -7.262   8.068  1.00  1.430          C  
ATOM   7777  CG2 VAL A 492      15.401  -5.907   9.996  1.00  1.430          C  
ATOM   7778  H   VAL A 492      13.693  -9.691   9.118  1.00  1.260          H  
ATOM   7779  HA  VAL A 492      14.855  -8.139  11.395  1.00  1.210          H  
ATOM   7780  HB  VAL A 492      16.149  -7.794   9.402  1.00  1.720          H  
ATOM   7781 1HG1 VAL A 492      15.256  -6.708   7.409  1.00  1.720          H  
ATOM   7782 2HG1 VAL A 492      14.460  -8.268   7.682  1.00  1.720          H  
ATOM   7783 3HG1 VAL A 492      13.661  -6.777   8.107  1.00  1.720          H  
ATOM   7784 1HG2 VAL A 492      16.058  -5.365   9.331  1.00  1.720          H  
ATOM   7785 2HG2 VAL A 492      14.455  -5.373  10.078  1.00  1.720          H  
ATOM   7786 3HG2 VAL A 492      15.865  -5.988  10.982  1.00  1.720          H  
ATOM   7787  N   ARG A 493      12.886  -6.788  11.884  1.00  1.030          N  
ATOM   7788  CA  ARG A 493      11.673  -6.094  12.305  1.00  1.060          C  
ATOM   7789  C   ARG A 493      11.926  -4.621  12.567  1.00  1.050          C  
ATOM   7790  O   ARG A 493      12.969  -4.231  13.093  1.00  1.010          O  
ATOM   7791  CB  ARG A 493      11.127  -6.671  13.589  1.00  1.470          C  
ATOM   7792  CG  ARG A 493      10.746  -8.114  13.600  1.00  1.470          C  
ATOM   7793  CD  ARG A 493      10.499  -8.513  14.977  1.00  1.470          C  
ATOM   7794  NE  ARG A 493      10.097  -9.878  15.112  1.00  1.470          N  
ATOM   7795  CZ  ARG A 493      10.000 -10.515  16.297  1.00  1.470          C  
ATOM   7796  NH1 ARG A 493      10.313  -9.893  17.424  1.00  1.470          N  
ATOM   7797  NH2 ARG A 493       9.599 -11.773  16.335  1.00  1.470          N  
ATOM   7798  H   ARG A 493      13.743  -6.740  12.450  1.00  1.240          H  
ATOM   7799  HA  ARG A 493      10.946  -6.148  11.516  1.00  1.270          H  
ATOM   7800 1HB  ARG A 493      11.779  -6.474  14.394  1.00  1.770          H  
ATOM   7801 2HB  ARG A 493      10.210  -6.134  13.807  1.00  1.770          H  
ATOM   7802 1HG  ARG A 493       9.841  -8.264  13.044  1.00  1.770          H  
ATOM   7803 2HG  ARG A 493      11.549  -8.726  13.191  1.00  1.770          H  
ATOM   7804 1HD  ARG A 493      11.424  -8.382  15.527  1.00  1.770          H  
ATOM   7805 2HD  ARG A 493       9.728  -7.884  15.407  1.00  1.770          H  
ATOM   7806  HE  ARG A 493       9.854 -10.387  14.274  1.00  1.770          H  
ATOM   7807 1HH1 ARG A 493      10.667  -8.916  17.429  1.00  1.770          H  
ATOM   7808 2HH1 ARG A 493      10.223 -10.400  18.311  1.00  1.770          H  
ATOM   7809 1HH2 ARG A 493       9.362 -12.256  15.481  1.00  1.770          H  
ATOM   7810 2HH2 ARG A 493       9.537 -12.255  17.227  1.00  1.770          H  
ATOM   7811  N   ILE A 494      10.919  -3.805  12.281  1.00  1.080          N  
ATOM   7812  CA  ILE A 494      11.011  -2.369  12.512  1.00  1.070          C  
ATOM   7813  C   ILE A 494      10.057  -1.888  13.595  1.00  1.080          C  
ATOM   7814  O   ILE A 494       8.853  -2.159  13.542  1.00  1.130          O  
ATOM   7815  CB  ILE A 494      10.670  -1.569  11.217  1.00  1.500          C  
ATOM   7816  CG1 ILE A 494      11.632  -1.926  10.077  1.00  1.500          C  
ATOM   7817  CG2 ILE A 494      10.747  -0.043  11.505  1.00  1.500          C  
ATOM   7818  CD1 ILE A 494      11.200  -1.400   8.725  1.00  1.500          C  
ATOM   7819  H   ILE A 494      10.069  -4.206  11.872  1.00  1.300          H  
ATOM   7820  HA  ILE A 494      12.028  -2.126  12.825  1.00  1.280          H  
ATOM   7821  HB  ILE A 494       9.662  -1.817  10.897  1.00  1.800          H  
ATOM   7822 1HG1 ILE A 494      12.597  -1.516  10.302  1.00  1.800          H  
ATOM   7823 2HG1 ILE A 494      11.722  -3.004  10.018  1.00  1.800          H  
ATOM   7824 1HG2 ILE A 494      10.490   0.538  10.631  1.00  1.800          H  
ATOM   7825 2HG2 ILE A 494      10.063   0.209  12.284  1.00  1.800          H  
ATOM   7826 3HG2 ILE A 494      11.761   0.209  11.820  1.00  1.800          H  
ATOM   7827 1HD1 ILE A 494      11.932  -1.683   7.978  1.00  1.800          H  
ATOM   7828 2HD1 ILE A 494      10.233  -1.817   8.464  1.00  1.800          H  
ATOM   7829 3HD1 ILE A 494      11.125  -0.333   8.744  1.00  1.800          H  
ATOM   7830  N   ARG A 495      10.603  -1.176  14.581  1.00  1.030          N  
ATOM   7831  CA  ARG A 495       9.801  -0.540  15.624  1.00  1.050          C  
ATOM   7832  C   ARG A 495       9.577   0.908  15.190  1.00  1.040          C  
ATOM   7833  O   ARG A 495      10.552   1.673  15.107  1.00  1.000          O  
ATOM   7834  CB  ARG A 495      10.520  -0.561  16.952  1.00  1.460          C  
ATOM   7835  CG  ARG A 495       9.781   0.065  18.144  1.00  1.460          C  
ATOM   7836  CD  ARG A 495       8.726  -0.797  18.634  1.00  1.460          C  
ATOM   7837  NE  ARG A 495       8.059  -0.235  19.772  1.00  1.460          N  
ATOM   7838  CZ  ARG A 495       6.989  -0.782  20.365  1.00  1.460          C  
ATOM   7839  NH1 ARG A 495       6.502  -1.922  19.922  1.00  1.460          N  
ATOM   7840  NH2 ARG A 495       6.426  -0.171  21.391  1.00  1.460          N  
ATOM   7841  H   ARG A 495      11.622  -1.056  14.579  1.00  1.240          H  
ATOM   7842  HA  ARG A 495       8.847  -1.051  15.706  1.00  1.260          H  
ATOM   7843 1HB  ARG A 495      10.779  -1.586  17.213  1.00  1.750          H  
ATOM   7844 2HB  ARG A 495      11.432  -0.020  16.820  1.00  1.750          H  
ATOM   7845 1HG  ARG A 495      10.489   0.236  18.958  1.00  1.750          H  
ATOM   7846 2HG  ARG A 495       9.334   1.015  17.853  1.00  1.750          H  
ATOM   7847 1HD  ARG A 495       7.987  -0.954  17.852  1.00  1.750          H  
ATOM   7848 2HD  ARG A 495       9.166  -1.746  18.930  1.00  1.750          H  
ATOM   7849  HE  ARG A 495       8.417   0.634  20.148  1.00  1.750          H  
ATOM   7850 1HH1 ARG A 495       6.951  -2.405  19.139  1.00  1.750          H  
ATOM   7851 2HH1 ARG A 495       5.692  -2.327  20.364  1.00  1.750          H  
ATOM   7852 1HH2 ARG A 495       6.784   0.715  21.716  1.00  1.750          H  
ATOM   7853 2HH2 ARG A 495       5.609  -0.570  21.828  1.00  1.750          H  
ATOM   7854  N   TYR A 496       8.326   1.281  14.899  1.00  1.070          N  
ATOM   7855  CA  TYR A 496       8.040   2.610  14.328  1.00  1.070          C  
ATOM   7856  C   TYR A 496       6.661   3.162  14.671  1.00  1.100          C  
ATOM   7857  O   TYR A 496       5.744   2.428  15.049  1.00  1.110          O  
ATOM   7858  CB  TYR A 496       8.070   2.537  12.790  1.00  1.500          C  
ATOM   7859  CG  TYR A 496       6.894   1.746  12.282  1.00  1.500          C  
ATOM   7860  CD1 TYR A 496       5.777   2.407  11.761  1.00  1.500          C  
ATOM   7861  CD2 TYR A 496       6.870   0.381  12.443  1.00  1.500          C  
ATOM   7862  CE1 TYR A 496       4.664   1.676  11.407  1.00  1.500          C  
ATOM   7863  CE2 TYR A 496       5.776  -0.327  12.120  1.00  1.500          C  
ATOM   7864  CZ  TYR A 496       4.671   0.299  11.603  1.00  1.500          C  
ATOM   7865  OH  TYR A 496       3.568  -0.444  11.298  1.00  1.500          O  
ATOM   7866  H   TYR A 496       7.571   0.597  15.035  1.00  1.280          H  
ATOM   7867  HA  TYR A 496       8.786   3.313  14.693  1.00  1.280          H  
ATOM   7868 1HB  TYR A 496       7.995   3.541  12.380  1.00  1.800          H  
ATOM   7869 2HB  TYR A 496       8.982   2.106  12.441  1.00  1.800          H  
ATOM   7870  HD1 TYR A 496       5.779   3.492  11.648  1.00  1.800          H  
ATOM   7871  HD2 TYR A 496       7.717  -0.139  12.858  1.00  1.800          H  
ATOM   7872  HE1 TYR A 496       3.778   2.176  11.005  1.00  1.800          H  
ATOM   7873  HE2 TYR A 496       5.776  -1.399  12.281  1.00  1.800          H  
ATOM   7874  HH  TYR A 496       3.689  -1.333  11.628  1.00  1.800          H  
ATOM   7875  N   ALA A 497       6.507   4.465  14.452  1.00  1.100          N  
ATOM   7876  CA  ALA A 497       5.225   5.142  14.597  1.00  1.130          C  
ATOM   7877  C   ALA A 497       4.915   5.834  13.275  1.00  1.160          C  
ATOM   7878  O   ALA A 497       5.825   6.288  12.575  1.00  1.170          O  
ATOM   7879  CB  ALA A 497       5.237   6.141  15.757  1.00  1.570          C  
ATOM   7880  H   ALA A 497       7.331   4.991  14.157  1.00  1.320          H  
ATOM   7881  HA  ALA A 497       4.460   4.393  14.776  1.00  1.360          H  
ATOM   7882 1HB  ALA A 497       4.261   6.605  15.832  1.00  1.880          H  
ATOM   7883 2HB  ALA A 497       5.452   5.618  16.684  1.00  1.880          H  
ATOM   7884 3HB  ALA A 497       5.972   6.893  15.601  1.00  1.880          H  
ATOM   7885  N   SER A 498       3.640   5.951  12.932  1.00  1.190          N  
ATOM   7886  CA  SER A 498       3.276   6.615  11.682  1.00  1.230          C  
ATOM   7887  C   SER A 498       1.895   7.223  11.635  1.00  1.250          C  
ATOM   7888  O   SER A 498       0.911   6.649  12.123  1.00  1.260          O  
ATOM   7889  CB  SER A 498       3.335   5.663  10.535  1.00  1.710          C  
ATOM   7890  OG  SER A 498       2.924   6.331   9.365  1.00  1.710          O  
ATOM   7891  H   SER A 498       2.927   5.552  13.542  1.00  1.430          H  
ATOM   7892  HA  SER A 498       3.992   7.419  11.511  1.00  1.480          H  
ATOM   7893 1HB  SER A 498       4.341   5.289  10.427  1.00  2.050          H  
ATOM   7894 2HB  SER A 498       2.682   4.811  10.726  1.00  2.050          H  
ATOM   7895  HG  SER A 498       2.616   5.635   8.753  1.00  2.050          H  
ATOM   7896  N   THR A 499       1.791   8.365  10.961  1.00  1.280          N  
ATOM   7897  CA  THR A 499       0.490   8.992  10.784  1.00  1.300          C  
ATOM   7898  C   THR A 499      -0.209   8.438   9.547  1.00  1.330          C  
ATOM   7899  O   THR A 499      -1.373   8.742   9.282  1.00  1.370          O  
ATOM   7900  CB  THR A 499       0.605  10.517  10.657  1.00  1.810          C  
ATOM   7901  OG1 THR A 499       1.315  10.838   9.469  1.00  1.810          O  
ATOM   7902  CG2 THR A 499       1.351  11.060  11.838  1.00  1.810          C  
ATOM   7903  H   THR A 499       2.638   8.808  10.585  1.00  1.540          H  
ATOM   7904  HA  THR A 499      -0.116   8.767  11.645  1.00  1.560          H  
ATOM   7905  HB  THR A 499      -0.389  10.958  10.613  1.00  2.170          H  
ATOM   7906  HG1 THR A 499       0.707  10.672   8.729  1.00  2.170          H  
ATOM   7907 1HG2 THR A 499       1.445  12.139  11.747  1.00  2.170          H  
ATOM   7908 2HG2 THR A 499       0.809  10.813  12.750  1.00  2.170          H  
ATOM   7909 3HG2 THR A 499       2.339  10.616  11.870  1.00  2.170          H  
ATOM   7910  N   THR A 500       0.514   7.651   8.763  1.00  1.330          N  
ATOM   7911  CA  THR A 500      -0.062   7.076   7.562  1.00  1.340          C  
ATOM   7912  C   THR A 500       0.396   5.667   7.232  1.00  1.350          C  
ATOM   7913  O   THR A 500       1.280   5.085   7.869  1.00  1.330          O  
ATOM   7914  CB  THR A 500       0.144   7.975   6.358  1.00  1.870          C  
ATOM   7915  OG1 THR A 500      -0.636   7.455   5.292  1.00  1.870          O  
ATOM   7916  CG2 THR A 500       1.587   8.040   5.981  1.00  1.870          C  
ATOM   7917  H   THR A 500       1.462   7.424   9.055  1.00  1.600          H  
ATOM   7918  HA  THR A 500      -1.139   7.023   7.712  1.00  1.610          H  
ATOM   7919  HB  THR A 500      -0.210   8.978   6.596  1.00  2.250          H  
ATOM   7920  HG1 THR A 500      -0.596   8.075   4.559  1.00  2.250          H  
ATOM   7921 1HG2 THR A 500       1.706   8.694   5.119  1.00  2.250          H  
ATOM   7922 2HG2 THR A 500       2.138   8.442   6.825  1.00  2.250          H  
ATOM   7923 3HG2 THR A 500       1.971   7.054   5.735  1.00  2.250          H  
ATOM   7924  N   ASN A 501      -0.197   5.123   6.193  1.00  1.380          N  
ATOM   7925  CA  ASN A 501       0.192   3.791   5.771  1.00  1.390          C  
ATOM   7926  C   ASN A 501       1.523   3.936   5.032  1.00  1.350          C  
ATOM   7927  O   ASN A 501       1.750   4.932   4.361  1.00  1.350          O  
ATOM   7928  CB  ASN A 501      -0.900   3.142   4.967  1.00  1.940          C  
ATOM   7929  CG  ASN A 501      -2.160   2.902   5.819  1.00  1.940          C  
ATOM   7930  OD1 ASN A 501      -2.152   2.583   7.040  1.00  1.940          O  
ATOM   7931  ND2 ASN A 501      -3.282   3.062   5.170  1.00  1.940          N  
ATOM   7932  H   ASN A 501      -0.898   5.681   5.712  1.00  1.660          H  
ATOM   7933  HA  ASN A 501       0.385   3.174   6.648  1.00  1.670          H  
ATOM   7934 1HB  ASN A 501      -1.159   3.762   4.117  1.00  2.330          H  
ATOM   7935 2HB  ASN A 501      -0.545   2.186   4.582  1.00  2.330          H  
ATOM   7936 1HD2 ASN A 501      -4.156   2.928   5.640  1.00  2.330          H  
ATOM   7937 2HD2 ASN A 501      -3.273   3.313   4.200  1.00  2.330          H  
ATOM   7938  N   LEU A 502       2.412   2.970   5.218  1.00  1.340          N  
ATOM   7939  CA  LEU A 502       3.773   2.989   4.675  1.00  1.330          C  
ATOM   7940  C   LEU A 502       4.285   1.725   4.027  1.00  1.310          C  
ATOM   7941  O   LEU A 502       3.980   0.618   4.465  1.00  1.330          O  
ATOM   7942  CB  LEU A 502       4.729   3.210   5.861  1.00  1.870          C  
ATOM   7943  CG  LEU A 502       4.728   4.543   6.537  1.00  1.870          C  
ATOM   7944  CD1 LEU A 502       5.321   4.445   7.876  1.00  1.870          C  
ATOM   7945  CD2 LEU A 502       5.621   5.417   5.764  1.00  1.870          C  
ATOM   7946  H   LEU A 502       2.144   2.172   5.793  1.00  1.610          H  
ATOM   7947  HA  LEU A 502       3.831   3.797   3.941  1.00  1.600          H  
ATOM   7948 1HB  LEU A 502       4.471   2.482   6.624  1.00  2.240          H  
ATOM   7949 2HB  LEU A 502       5.752   2.996   5.525  1.00  2.240          H  
ATOM   7950  HG  LEU A 502       3.713   4.943   6.603  1.00  2.240          H  
ATOM   7951 1HD1 LEU A 502       5.336   5.429   8.317  1.00  2.240          H  
ATOM   7952 2HD1 LEU A 502       4.729   3.773   8.501  1.00  2.240          H  
ATOM   7953 3HD1 LEU A 502       6.312   4.081   7.792  1.00  2.240          H  
ATOM   7954 1HD2 LEU A 502       5.674   6.382   6.241  1.00  2.240          H  
ATOM   7955 2HD2 LEU A 502       6.603   4.975   5.749  1.00  2.240          H  
ATOM   7956 3HD2 LEU A 502       5.255   5.506   4.748  1.00  2.240          H  
ATOM   7957  N   GLN A 503       5.154   1.877   3.036  1.00  1.290          N  
ATOM   7958  CA  GLN A 503       5.919   0.709   2.644  1.00  1.300          C  
ATOM   7959  C   GLN A 503       7.307   0.910   3.214  1.00  1.230          C  
ATOM   7960  O   GLN A 503       7.842   2.020   3.216  1.00  1.150          O  
ATOM   7961  CB  GLN A 503       6.015   0.483   1.124  1.00  1.820          C  
ATOM   7962  CG  GLN A 503       4.731   0.108   0.442  1.00  1.820          C  
ATOM   7963  CD  GLN A 503       4.932  -0.272  -1.065  1.00  1.820          C  
ATOM   7964  OE1 GLN A 503       5.850   0.202  -1.781  1.00  1.820          O  
ATOM   7965  NE2 GLN A 503       4.055  -1.151  -1.534  1.00  1.820          N  
ATOM   7966  H   GLN A 503       5.348   2.785   2.602  1.00  1.550          H  
ATOM   7967  HA  GLN A 503       5.493  -0.178   3.094  1.00  1.560          H  
ATOM   7968 1HB  GLN A 503       6.377   1.390   0.648  1.00  2.180          H  
ATOM   7969 2HB  GLN A 503       6.746  -0.305   0.923  1.00  2.180          H  
ATOM   7970 1HG  GLN A 503       4.313  -0.755   0.961  1.00  2.180          H  
ATOM   7971 2HG  GLN A 503       4.040   0.942   0.504  1.00  2.180          H  
ATOM   7972 1HE2 GLN A 503       4.111  -1.458  -2.482  1.00  2.180          H  
ATOM   7973 2HE2 GLN A 503       3.339  -1.515  -0.927  1.00  2.180          H  
ATOM   7974  N   PHE A 504       7.908  -0.154   3.685  1.00  1.300          N  
ATOM   7975  CA  PHE A 504       9.296  -0.061   4.100  1.00  1.260          C  
ATOM   7976  C   PHE A 504      10.106  -0.997   3.307  1.00  1.270          C  
ATOM   7977  O   PHE A 504       9.642  -2.062   2.896  1.00  1.360          O  
ATOM   7978  CB  PHE A 504       9.579  -0.306   5.566  1.00  1.780          C  
ATOM   7979  CG  PHE A 504       9.218   0.753   6.505  1.00  1.780          C  
ATOM   7980  CD1 PHE A 504       8.008   0.831   7.057  1.00  1.780          C  
ATOM   7981  CD2 PHE A 504      10.167   1.660   6.870  1.00  1.780          C  
ATOM   7982  CE1 PHE A 504       7.705   1.762   7.980  1.00  1.780          C  
ATOM   7983  CE2 PHE A 504       9.899   2.606   7.773  1.00  1.780          C  
ATOM   7984  CZ  PHE A 504       8.650   2.659   8.350  1.00  1.780          C  
ATOM   7985  H   PHE A 504       7.391  -1.039   3.651  1.00  1.560          H  
ATOM   7986  HA  PHE A 504       9.664   0.940   3.882  1.00  1.510          H  
ATOM   7987 1HB  PHE A 504       9.086  -1.204   5.877  1.00  2.140          H  
ATOM   7988 2HB  PHE A 504      10.651  -0.481   5.680  1.00  2.140          H  
ATOM   7989  HD1 PHE A 504       7.294   0.145   6.750  1.00  2.140          H  
ATOM   7990  HD2 PHE A 504      11.156   1.607   6.418  1.00  2.140          H  
ATOM   7991  HE1 PHE A 504       6.709   1.790   8.420  1.00  2.140          H  
ATOM   7992  HE2 PHE A 504      10.678   3.307   8.036  1.00  2.140          H  
ATOM   7993  HZ  PHE A 504       8.407   3.409   9.094  1.00  2.140          H  
ATOM   7994  N   HIS A 505      11.334  -0.589   3.096  1.00  1.220          N  
ATOM   7995  CA  HIS A 505      12.298  -1.382   2.389  1.00  1.250          C  
ATOM   7996  C   HIS A 505      13.613  -1.426   3.141  1.00  1.170          C  
ATOM   7997  O   HIS A 505      14.028  -0.451   3.789  1.00  1.140          O  
ATOM   7998  CB  HIS A 505      12.526  -0.789   0.990  1.00  1.740          C  
ATOM   7999  CG  HIS A 505      11.340  -0.846   0.029  1.00  1.740          C  
ATOM   8000  ND1 HIS A 505      11.336  -1.665  -1.071  1.00  1.740          N  
ATOM   8001  CD2 HIS A 505      10.135  -0.210   0.022  1.00  1.740          C  
ATOM   8002  CE1 HIS A 505      10.201  -1.508  -1.730  1.00  1.740          C  
ATOM   8003  NE2 HIS A 505       9.461  -0.634  -1.092  1.00  1.740          N  
ATOM   8004  H   HIS A 505      11.611   0.333   3.448  1.00  1.460          H  
ATOM   8005  HA  HIS A 505      11.939  -2.399   2.284  1.00  1.500          H  
ATOM   8006 1HB  HIS A 505      12.810   0.249   1.094  1.00  2.090          H  
ATOM   8007 2HB  HIS A 505      13.361  -1.303   0.521  1.00  2.090          H  
ATOM   8008  HD1 HIS A 505      11.902  -2.487  -1.170  1.00  2.090          H  
ATOM   8009  HD2 HIS A 505       9.669   0.514   0.687  1.00  2.090          H  
ATOM   8010  HE1 HIS A 505      10.009  -2.068  -2.643  1.00  2.090          H  
ATOM   8011  N   THR A 506      14.284  -2.562   3.042  1.00  1.140          N  
ATOM   8012  CA  THR A 506      15.607  -2.669   3.614  1.00  1.060          C  
ATOM   8013  C   THR A 506      16.539  -3.257   2.566  1.00  1.060          C  
ATOM   8014  O   THR A 506      16.129  -4.101   1.741  1.00  1.080          O  
ATOM   8015  CB  THR A 506      15.634  -3.573   4.873  1.00  1.520          C  
ATOM   8016  OG1 THR A 506      15.329  -4.921   4.495  1.00  1.520          O  
ATOM   8017  CG2 THR A 506      14.589  -3.098   5.893  1.00  1.520          C  
ATOM   8018  H   THR A 506      13.868  -3.347   2.531  1.00  1.370          H  
ATOM   8019  HA  THR A 506      15.965  -1.679   3.879  1.00  1.270          H  
ATOM   8020  HB  THR A 506      16.624  -3.539   5.309  1.00  1.820          H  
ATOM   8021  HG1 THR A 506      15.467  -5.513   5.239  1.00  1.820          H  
ATOM   8022 1HG2 THR A 506      14.613  -3.742   6.769  1.00  1.820          H  
ATOM   8023 2HG2 THR A 506      14.815  -2.074   6.184  1.00  1.820          H  
ATOM   8024 3HG2 THR A 506      13.604  -3.139   5.450  1.00  1.820          H  
ATOM   8025  N   SER A 507      17.814  -2.894   2.667  1.00  1.050          N  
ATOM   8026  CA  SER A 507      18.840  -3.448   1.783  1.00  1.040          C  
ATOM   8027  C   SER A 507      20.160  -3.624   2.508  1.00  0.980          C  
ATOM   8028  O   SER A 507      20.413  -2.991   3.544  1.00  0.930          O  
ATOM   8029  CB  SER A 507      19.032  -2.570   0.551  1.00  1.460          C  
ATOM   8030  OG  SER A 507      19.504  -1.312   0.887  1.00  1.460          O  
ATOM   8031  H   SER A 507      18.043  -2.162   3.349  1.00  1.260          H  
ATOM   8032  HA  SER A 507      18.510  -4.421   1.439  1.00  1.250          H  
ATOM   8033 1HB  SER A 507      19.733  -3.043  -0.127  1.00  1.750          H  
ATOM   8034 2HB  SER A 507      18.086  -2.476   0.025  1.00  1.750          H  
ATOM   8035  HG  SER A 507      19.610  -0.844   0.055  1.00  1.750          H  
ATOM   8036  N   ILE A 508      20.993  -4.528   1.992  1.00  1.020          N  
ATOM   8037  CA  ILE A 508      22.313  -4.756   2.579  1.00  1.000          C  
ATOM   8038  C   ILE A 508      23.381  -4.648   1.510  1.00  1.010          C  
ATOM   8039  O   ILE A 508      23.354  -5.346   0.498  1.00  1.060          O  
ATOM   8040  CB  ILE A 508      22.403  -6.094   3.364  1.00  1.410          C  
ATOM   8041  CG1 ILE A 508      21.365  -6.067   4.538  1.00  1.410          C  
ATOM   8042  CG2 ILE A 508      23.847  -6.289   3.918  1.00  1.410          C  
ATOM   8043  CD1 ILE A 508      21.177  -7.365   5.277  1.00  1.410          C  
ATOM   8044  H   ILE A 508      20.719  -4.990   1.114  1.00  1.220          H  
ATOM   8045  HA  ILE A 508      22.500  -3.971   3.299  1.00  1.200          H  
ATOM   8046  HB  ILE A 508      22.147  -6.922   2.707  1.00  1.690          H  
ATOM   8047 1HG1 ILE A 508      21.682  -5.307   5.248  1.00  1.690          H  
ATOM   8048 2HG1 ILE A 508      20.403  -5.782   4.148  1.00  1.690          H  
ATOM   8049 1HG2 ILE A 508      23.921  -7.216   4.465  1.00  1.690          H  
ATOM   8050 2HG2 ILE A 508      24.564  -6.319   3.098  1.00  1.690          H  
ATOM   8051 3HG2 ILE A 508      24.100  -5.455   4.583  1.00  1.690          H  
ATOM   8052 1HD1 ILE A 508      20.435  -7.212   6.057  1.00  1.690          H  
ATOM   8053 2HD1 ILE A 508      20.826  -8.136   4.590  1.00  1.690          H  
ATOM   8054 3HD1 ILE A 508      22.100  -7.687   5.728  1.00  1.690          H  
ATOM   8055  N   ASP A 509      24.327  -3.752   1.736  1.00  0.960          N  
ATOM   8056  CA  ASP A 509      25.423  -3.468   0.816  1.00  0.960          C  
ATOM   8057  C   ASP A 509      24.903  -3.137  -0.576  1.00  0.920          C  
ATOM   8058  O   ASP A 509      25.470  -3.527  -1.595  1.00  1.140          O  
ATOM   8059  CB  ASP A 509      26.384  -4.650   0.749  1.00  1.340          C  
ATOM   8060  CG  ASP A 509      26.976  -4.914   2.090  1.00  1.340          C  
ATOM   8061  OD1 ASP A 509      27.148  -3.959   2.838  1.00  1.340          O  
ATOM   8062  OD2 ASP A 509      27.247  -6.047   2.392  1.00  1.340          O  
ATOM   8063  H   ASP A 509      24.285  -3.237   2.622  1.00  1.150          H  
ATOM   8064  HA  ASP A 509      25.968  -2.600   1.191  1.00  1.150          H  
ATOM   8065 1HB  ASP A 509      25.865  -5.543   0.398  1.00  1.610          H  
ATOM   8066 2HB  ASP A 509      27.185  -4.434   0.043  1.00  1.610          H  
ATOM   8067  N   GLY A 510      23.798  -2.417  -0.633  1.00  1.320          N  
ATOM   8068  CA  GLY A 510      23.200  -2.019  -1.895  1.00  1.300          C  
ATOM   8069  C   GLY A 510      22.298  -3.076  -2.547  1.00  1.280          C  
ATOM   8070  O   GLY A 510      21.692  -2.800  -3.579  1.00  1.370          O  
ATOM   8071  H   GLY A 510      23.370  -2.101   0.229  1.00  1.580          H  
ATOM   8072 1HA  GLY A 510      22.622  -1.109  -1.735  1.00  1.560          H  
ATOM   8073 2HA  GLY A 510      23.996  -1.758  -2.591  1.00  1.560          H  
ATOM   8074  N   ARG A 511      22.174  -4.268  -1.960  1.00  1.220          N  
ATOM   8075  CA  ARG A 511      21.349  -5.316  -2.556  1.00  1.270          C  
ATOM   8076  C   ARG A 511      19.964  -5.346  -1.892  1.00  1.360          C  
ATOM   8077  O   ARG A 511      19.883  -5.493  -0.674  1.00  1.450          O  
ATOM   8078  CB  ARG A 511      22.005  -6.676  -2.372  1.00  1.760          C  
ATOM   8079  CG  ARG A 511      23.114  -7.024  -3.374  1.00  1.760          C  
ATOM   8080  CD  ARG A 511      24.387  -6.252  -3.123  1.00  1.760          C  
ATOM   8081  NE  ARG A 511      25.482  -6.755  -3.939  1.00  1.760          N  
ATOM   8082  CZ  ARG A 511      26.737  -6.240  -4.000  1.00  1.760          C  
ATOM   8083  NH1 ARG A 511      27.094  -5.182  -3.284  1.00  1.760          N  
ATOM   8084  NH2 ARG A 511      27.628  -6.815  -4.799  1.00  1.760          N  
ATOM   8085  H   ARG A 511      22.704  -4.480  -1.111  1.00  1.460          H  
ATOM   8086  HA  ARG A 511      21.277  -5.130  -3.621  1.00  1.520          H  
ATOM   8087 1HB  ARG A 511      22.433  -6.740  -1.375  1.00  2.110          H  
ATOM   8088 2HB  ARG A 511      21.241  -7.450  -2.444  1.00  2.110          H  
ATOM   8089 1HG  ARG A 511      23.342  -8.087  -3.306  1.00  2.110          H  
ATOM   8090 2HG  ARG A 511      22.773  -6.788  -4.380  1.00  2.110          H  
ATOM   8091 1HD  ARG A 511      24.236  -5.211  -3.386  1.00  2.110          H  
ATOM   8092 2HD  ARG A 511      24.666  -6.327  -2.070  1.00  2.110          H  
ATOM   8093  HE  ARG A 511      25.288  -7.562  -4.517  1.00  2.110          H  
ATOM   8094 1HH1 ARG A 511      26.428  -4.701  -2.651  1.00  2.110          H  
ATOM   8095 2HH1 ARG A 511      28.034  -4.824  -3.352  1.00  2.110          H  
ATOM   8096 1HH2 ARG A 511      27.368  -7.622  -5.350  1.00  2.110          H  
ATOM   8097 2HH2 ARG A 511      28.567  -6.448  -4.859  1.00  2.110          H  
ATOM   8098  N   PRO A 512      18.837  -5.155  -2.609  1.00  1.780          N  
ATOM   8099  CA  PRO A 512      17.507  -5.168  -2.014  1.00  1.920          C  
ATOM   8100  C   PRO A 512      17.313  -6.480  -1.260  1.00  1.380          C  
ATOM   8101  O   PRO A 512      17.605  -7.539  -1.818  1.00  1.540          O  
ATOM   8102  CB  PRO A 512      16.597  -5.092  -3.252  1.00  2.880          C  
ATOM   8103  CG  PRO A 512      17.440  -4.367  -4.289  1.00  2.880          C  
ATOM   8104  CD  PRO A 512      18.861  -4.870  -4.057  1.00  2.880          C  
ATOM   8105  HA  PRO A 512      17.377  -4.305  -1.355  1.00  2.300          H  
ATOM   8106 1HB  PRO A 512      16.306  -6.106  -3.570  1.00  3.460          H  
ATOM   8107 2HB  PRO A 512      15.671  -4.557  -3.000  1.00  3.460          H  
ATOM   8108 1HG  PRO A 512      17.072  -4.591  -5.302  1.00  3.460          H  
ATOM   8109 2HG  PRO A 512      17.353  -3.278  -4.154  1.00  3.460          H  
ATOM   8110 1HD  PRO A 512      19.065  -5.783  -4.630  1.00  3.460          H  
ATOM   8111 2HD  PRO A 512      19.549  -4.043  -4.297  1.00  3.460          H  
ATOM   8112  N   ILE A 513      16.784  -6.420  -0.029  1.00  1.280          N  
ATOM   8113  CA  ILE A 513      16.556  -7.632   0.768  1.00  1.110          C  
ATOM   8114  C   ILE A 513      15.075  -7.847   1.011  1.00  1.090          C  
ATOM   8115  O   ILE A 513      14.549  -8.919   0.712  1.00  1.140          O  
ATOM   8116  CB  ILE A 513      17.291  -7.609   2.142  1.00  1.620          C  
ATOM   8117  CG1 ILE A 513      18.821  -7.457   1.977  1.00  1.620          C  
ATOM   8118  CG2 ILE A 513      16.977  -8.879   2.968  1.00  1.620          C  
ATOM   8119  CD1 ILE A 513      19.558  -8.548   1.216  1.00  1.620          C  
ATOM   8120  H   ILE A 513      16.539  -5.522   0.399  1.00  1.540          H  
ATOM   8121  HA  ILE A 513      16.909  -8.489   0.203  1.00  1.330          H  
ATOM   8122  HB  ILE A 513      16.951  -6.736   2.704  1.00  1.950          H  
ATOM   8123 1HG1 ILE A 513      19.007  -6.550   1.456  1.00  1.950          H  
ATOM   8124 2HG1 ILE A 513      19.249  -7.389   2.957  1.00  1.950          H  
ATOM   8125 1HG2 ILE A 513      17.482  -8.814   3.928  1.00  1.950          H  
ATOM   8126 2HG2 ILE A 513      15.921  -8.959   3.130  1.00  1.950          H  
ATOM   8127 3HG2 ILE A 513      17.310  -9.767   2.442  1.00  1.950          H  
ATOM   8128 1HD1 ILE A 513      20.615  -8.292   1.180  1.00  1.950          H  
ATOM   8129 2HD1 ILE A 513      19.444  -9.506   1.713  1.00  1.950          H  
ATOM   8130 3HD1 ILE A 513      19.177  -8.614   0.199  1.00  1.950          H  
ATOM   8131  N   ASN A 514      14.421  -6.855   1.609  1.00  1.090          N  
ATOM   8132  CA  ASN A 514      13.015  -6.963   1.974  1.00  1.160          C  
ATOM   8133  C   ASN A 514      12.188  -5.740   1.693  1.00  1.240          C  
ATOM   8134  O   ASN A 514      12.687  -4.613   1.655  1.00  1.330          O  
ATOM   8135  CB  ASN A 514      12.800  -7.311   3.437  1.00  1.600          C  
ATOM   8136  CG  ASN A 514      12.855  -8.734   3.780  1.00  1.600          C  
ATOM   8137  OD1 ASN A 514      11.966  -9.451   3.303  1.00  1.600          O  
ATOM   8138  ND2 ASN A 514      13.754  -9.173   4.601  1.00  1.600          N  
ATOM   8139  H   ASN A 514      14.925  -5.982   1.787  1.00  1.310          H  
ATOM   8140  HA  ASN A 514      12.582  -7.766   1.376  1.00  1.390          H  
ATOM   8141 1HB  ASN A 514      13.520  -6.774   4.048  1.00  1.920          H  
ATOM   8142 2HB  ASN A 514      11.851  -6.957   3.696  1.00  1.920          H  
ATOM   8143 1HD2 ASN A 514      13.736 -10.163   4.848  1.00  1.920          H  
ATOM   8144 2HD2 ASN A 514      14.427  -8.551   5.004  1.00  1.920          H  
ATOM   8145  N   GLN A 515      10.895  -5.979   1.525  1.00  1.260          N  
ATOM   8146  CA  GLN A 515       9.926  -4.921   1.380  1.00  1.320          C  
ATOM   8147  C   GLN A 515       8.615  -5.369   2.003  1.00  1.330          C  
ATOM   8148  O   GLN A 515       8.307  -6.563   1.998  1.00  1.370          O  
ATOM   8149  CB  GLN A 515       9.768  -4.542  -0.096  1.00  1.820          C  
ATOM   8150  CG  GLN A 515       9.231  -5.625  -1.046  1.00  1.820          C  
ATOM   8151  CD  GLN A 515       9.289  -5.153  -2.532  1.00  1.820          C  
ATOM   8152  OE1 GLN A 515      10.327  -4.621  -2.951  1.00  1.820          O  
ATOM   8153  NE2 GLN A 515       8.219  -5.344  -3.290  1.00  1.820          N  
ATOM   8154  H   GLN A 515      10.565  -6.936   1.530  1.00  1.510          H  
ATOM   8155  HA  GLN A 515      10.282  -4.055   1.915  1.00  1.580          H  
ATOM   8156 1HB  GLN A 515       9.107  -3.678  -0.166  1.00  2.190          H  
ATOM   8157 2HB  GLN A 515      10.736  -4.246  -0.473  1.00  2.190          H  
ATOM   8158 1HG  GLN A 515       9.842  -6.521  -0.946  1.00  2.190          H  
ATOM   8159 2HG  GLN A 515       8.193  -5.847  -0.795  1.00  2.190          H  
ATOM   8160 1HE2 GLN A 515       8.226  -5.069  -4.286  1.00  2.190          H  
ATOM   8161 2HE2 GLN A 515       7.401  -5.781  -2.912  1.00  2.190          H  
ATOM   8162  N   GLY A 516       7.813  -4.426   2.482  1.00  1.310          N  
ATOM   8163  CA  GLY A 516       6.510  -4.811   3.017  1.00  1.320          C  
ATOM   8164  C   GLY A 516       5.617  -3.654   3.440  1.00  1.320          C  
ATOM   8165  O   GLY A 516       6.021  -2.488   3.425  1.00  1.330          O  
ATOM   8166  H   GLY A 516       8.156  -3.461   2.504  1.00  1.570          H  
ATOM   8167 1HA  GLY A 516       5.988  -5.408   2.268  1.00  1.580          H  
ATOM   8168 2HA  GLY A 516       6.667  -5.464   3.874  1.00  1.580          H  
ATOM   8169  N   ASN A 517       4.381  -4.014   3.814  1.00  1.330          N  
ATOM   8170  CA  ASN A 517       3.319  -3.081   4.207  1.00  1.360          C  
ATOM   8171  C   ASN A 517       3.181  -2.863   5.713  1.00  1.330          C  
ATOM   8172  O   ASN A 517       2.959  -3.801   6.482  1.00  1.340          O  
ATOM   8173  CB  ASN A 517       1.998  -3.552   3.637  1.00  1.890          C  
ATOM   8174  CG  ASN A 517       1.985  -3.563   2.121  1.00  1.890          C  
ATOM   8175  OD1 ASN A 517       2.430  -2.631   1.437  1.00  1.890          O  
ATOM   8176  ND2 ASN A 517       1.470  -4.635   1.578  1.00  1.890          N  
ATOM   8177  H   ASN A 517       4.165  -5.002   3.811  1.00  1.600          H  
ATOM   8178  HA  ASN A 517       3.551  -2.104   3.775  1.00  1.630          H  
ATOM   8179 1HB  ASN A 517       1.779  -4.555   4.002  1.00  2.270          H  
ATOM   8180 2HB  ASN A 517       1.203  -2.894   3.991  1.00  2.270          H  
ATOM   8181 1HD2 ASN A 517       1.426  -4.720   0.580  1.00  2.270          H  
ATOM   8182 2HD2 ASN A 517       1.113  -5.371   2.153  1.00  2.270          H  
ATOM   8183  N   PHE A 518       3.327  -1.612   6.113  1.00  1.310          N  
ATOM   8184  CA  PHE A 518       3.264  -1.166   7.490  1.00  1.290          C  
ATOM   8185  C   PHE A 518       2.069  -0.201   7.631  1.00  1.300          C  
ATOM   8186  O   PHE A 518       1.863   0.692   6.800  1.00  1.400          O  
ATOM   8187  CB  PHE A 518       4.622  -0.540   7.815  1.00  1.810          C  
ATOM   8188  CG  PHE A 518       5.782  -1.586   7.821  1.00  1.810          C  
ATOM   8189  CD1 PHE A 518       6.257  -2.180   6.655  1.00  1.810          C  
ATOM   8190  CD2 PHE A 518       6.418  -1.914   8.958  1.00  1.810          C  
ATOM   8191  CE1 PHE A 518       7.276  -3.094   6.675  1.00  1.810          C  
ATOM   8192  CE2 PHE A 518       7.454  -2.817   8.973  1.00  1.810          C  
ATOM   8193  CZ  PHE A 518       7.868  -3.414   7.843  1.00  1.810          C  
ATOM   8194  H   PHE A 518       3.514  -0.895   5.409  1.00  1.570          H  
ATOM   8195  HA  PHE A 518       3.100  -2.025   8.141  1.00  1.550          H  
ATOM   8196 1HB  PHE A 518       4.850   0.211   7.068  1.00  2.180          H  
ATOM   8197 2HB  PHE A 518       4.583  -0.050   8.777  1.00  2.180          H  
ATOM   8198  HD1 PHE A 518       5.810  -1.922   5.713  1.00  2.180          H  
ATOM   8199  HD2 PHE A 518       6.107  -1.462   9.858  1.00  2.180          H  
ATOM   8200  HE1 PHE A 518       7.608  -3.556   5.752  1.00  2.180          H  
ATOM   8201  HE2 PHE A 518       7.942  -3.068   9.911  1.00  2.180          H  
ATOM   8202  HZ  PHE A 518       8.677  -4.139   7.882  1.00  2.180          H  
ATOM   8203  N   SER A 519       1.233  -0.417   8.632  1.00  1.290          N  
ATOM   8204  CA  SER A 519       0.062   0.432   8.826  1.00  1.280          C  
ATOM   8205  C   SER A 519       0.322   1.709   9.607  1.00  1.400          C  
ATOM   8206  O   SER A 519       1.333   1.829  10.293  1.00  1.650          O  
ATOM   8207  CB  SER A 519      -1.021  -0.384   9.502  1.00  1.800          C  
ATOM   8208  OG  SER A 519      -0.607  -0.817  10.774  1.00  1.800          O  
ATOM   8209  H   SER A 519       1.400  -1.164   9.294  1.00  1.550          H  
ATOM   8210  HA  SER A 519      -0.307   0.722   7.842  1.00  1.540          H  
ATOM   8211 1HB  SER A 519      -1.916   0.230   9.604  1.00  2.160          H  
ATOM   8212 2HB  SER A 519      -1.277  -1.240   8.884  1.00  2.160          H  
ATOM   8213  HG  SER A 519      -1.386  -1.195  11.191  1.00  2.160          H  
ATOM   8214  N   ALA A 520      -0.627   2.642   9.530  1.00  1.350          N  
ATOM   8215  CA  ALA A 520      -0.630   3.846  10.366  1.00  1.290          C  
ATOM   8216  C   ALA A 520      -0.783   3.428  11.832  1.00  1.290          C  
ATOM   8217  O   ALA A 520      -1.474   2.445  12.116  1.00  1.300          O  
ATOM   8218  CB  ALA A 520      -1.761   4.778   9.970  1.00  1.830          C  
ATOM   8219  H   ALA A 520      -1.374   2.501   8.851  1.00  1.620          H  
ATOM   8220  HA  ALA A 520       0.324   4.359  10.243  1.00  1.550          H  
ATOM   8221 1HB  ALA A 520      -1.735   5.670  10.599  1.00  2.200          H  
ATOM   8222 2HB  ALA A 520      -1.660   5.059   8.944  1.00  2.200          H  
ATOM   8223 3HB  ALA A 520      -2.709   4.266  10.103  1.00  2.200          H  
ATOM   8224  N   THR A 521      -0.189   4.178  12.763  1.00  1.300          N  
ATOM   8225  CA  THR A 521      -0.295   3.837  14.180  1.00  1.310          C  
ATOM   8226  C   THR A 521      -0.902   4.959  15.044  1.00  1.320          C  
ATOM   8227  O   THR A 521      -1.367   4.705  16.160  1.00  1.340          O  
ATOM   8228  CB  THR A 521       1.090   3.563  14.781  1.00  1.830          C  
ATOM   8229  OG1 THR A 521       1.849   4.779  14.792  1.00  1.830          O  
ATOM   8230  CG2 THR A 521       1.866   2.533  13.931  1.00  1.830          C  
ATOM   8231  H   THR A 521       0.331   4.999  12.482  1.00  1.560          H  
ATOM   8232  HA  THR A 521      -0.919   2.951  14.282  1.00  1.570          H  
ATOM   8233  HB  THR A 521       0.973   3.194  15.803  1.00  2.200          H  
ATOM   8234  HG1 THR A 521       2.463   4.714  15.563  1.00  2.200          H  
ATOM   8235 1HG2 THR A 521       2.848   2.360  14.377  1.00  2.200          H  
ATOM   8236 2HG2 THR A 521       1.314   1.604  13.891  1.00  2.200          H  
ATOM   8237 3HG2 THR A 521       1.997   2.909  12.917  1.00  2.200          H  
ATOM   8238  N   MET A 522      -0.893   6.201  14.546  1.00  1.320          N  
ATOM   8239  CA  MET A 522      -1.344   7.355  15.332  1.00  1.340          C  
ATOM   8240  C   MET A 522      -1.956   8.463  14.481  1.00  1.350          C  
ATOM   8241  O   MET A 522      -1.655   8.576  13.303  1.00  1.340          O  
ATOM   8242  CB  MET A 522      -0.161   7.911  16.102  1.00  1.870          C  
ATOM   8243  CG  MET A 522       0.938   8.401  15.197  1.00  1.870          C  
ATOM   8244  SD  MET A 522       2.329   8.982  16.067  1.00  1.870          S  
ATOM   8245  CE  MET A 522       3.397   9.349  14.712  1.00  1.870          C  
ATOM   8246  H   MET A 522      -0.492   6.357  13.624  1.00  1.580          H  
ATOM   8247  HA  MET A 522      -2.107   7.017  16.032  1.00  1.610          H  
ATOM   8248 1HB  MET A 522      -0.481   8.742  16.728  1.00  2.240          H  
ATOM   8249 2HB  MET A 522       0.249   7.137  16.750  1.00  2.240          H  
ATOM   8250 1HG  MET A 522       1.258   7.589  14.555  1.00  2.240          H  
ATOM   8251 2HG  MET A 522       0.569   9.208  14.568  1.00  2.240          H  
ATOM   8252 1HE  MET A 522       4.310   9.729  15.100  1.00  2.240          H  
ATOM   8253 2HE  MET A 522       3.588   8.455  14.137  1.00  2.240          H  
ATOM   8254 3HE  MET A 522       2.939  10.096  14.082  1.00  2.240          H  
ATOM   8255  N   SER A 523      -2.777   9.316  15.089  1.00  1.370          N  
ATOM   8256  CA  SER A 523      -3.326  10.483  14.388  1.00  1.350          C  
ATOM   8257  C   SER A 523      -2.260  11.563  14.160  1.00  1.340          C  
ATOM   8258  O   SER A 523      -1.366  11.740  14.998  1.00  1.290          O  
ATOM   8259  CB  SER A 523      -4.469  11.081  15.186  1.00  1.900          C  
ATOM   8260  OG  SER A 523      -5.533  10.177  15.310  1.00  1.900          O  
ATOM   8261  H   SER A 523      -3.021   9.164  16.057  1.00  1.640          H  
ATOM   8262  HA  SER A 523      -3.700  10.157  13.416  1.00  1.620          H  
ATOM   8263 1HB  SER A 523      -4.113  11.365  16.172  1.00  2.280          H  
ATOM   8264 2HB  SER A 523      -4.814  11.990  14.693  1.00  2.280          H  
ATOM   8265  HG  SER A 523      -6.213  10.634  15.813  1.00  2.280          H  
ATOM   8266  N   SER A 524      -2.376  12.318  13.056  1.00  1.420          N  
ATOM   8267  CA  SER A 524      -1.455  13.429  12.826  1.00  1.420          C  
ATOM   8268  C   SER A 524      -1.574  14.453  13.942  1.00  1.410          C  
ATOM   8269  O   SER A 524      -2.679  14.788  14.375  1.00  1.580          O  
ATOM   8270  CB  SER A 524      -1.711  14.099  11.495  1.00  1.990          C  
ATOM   8271  OG  SER A 524      -0.861  15.201  11.346  1.00  1.990          O  
ATOM   8272  H   SER A 524      -3.106  12.120  12.387  1.00  1.700          H  
ATOM   8273  HA  SER A 524      -0.439  13.047  12.833  1.00  1.700          H  
ATOM   8274 1HB  SER A 524      -1.541  13.391  10.685  1.00  2.390          H  
ATOM   8275 2HB  SER A 524      -2.750  14.430  11.438  1.00  2.390          H  
ATOM   8276  HG  SER A 524      -1.117  15.625  10.521  1.00  2.390          H  
ATOM   8277  N   GLY A 525      -0.428  14.914  14.442  1.00  1.670          N  
ATOM   8278  CA  GLY A 525      -0.368  15.912  15.504  1.00  1.680          C  
ATOM   8279  C   GLY A 525      -0.390  15.305  16.913  1.00  1.580          C  
ATOM   8280  O   GLY A 525      -0.202  16.022  17.897  1.00  1.660          O  
ATOM   8281  H   GLY A 525       0.439  14.583  14.044  1.00  2.000          H  
ATOM   8282 1HA  GLY A 525       0.539  16.504  15.380  1.00  2.020          H  
ATOM   8283 2HA  GLY A 525      -1.206  16.599  15.392  1.00  2.020          H  
ATOM   8284  N   SER A 526      -0.640  13.997  17.014  1.00  1.440          N  
ATOM   8285  CA  SER A 526      -0.705  13.296  18.294  1.00  1.380          C  
ATOM   8286  C   SER A 526       0.675  13.170  18.933  1.00  1.330          C  
ATOM   8287  O   SER A 526       1.676  13.071  18.221  1.00  1.340          O  
ATOM   8288  CB  SER A 526      -1.331  11.935  18.117  1.00  1.960          C  
ATOM   8289  OG  SER A 526      -1.385  11.249  19.332  1.00  1.960          O  
ATOM   8290  H   SER A 526      -0.794  13.436  16.171  1.00  1.730          H  
ATOM   8291  HA  SER A 526      -1.337  13.874  18.968  1.00  1.660          H  
ATOM   8292 1HB  SER A 526      -2.330  12.045  17.707  1.00  2.350          H  
ATOM   8293 2HB  SER A 526      -0.744  11.359  17.403  1.00  2.350          H  
ATOM   8294  HG  SER A 526      -1.830  10.423  19.139  1.00  2.350          H  
ATOM   8295  N   ASN A 527       0.738  13.204  20.261  1.00  1.310          N  
ATOM   8296  CA  ASN A 527       2.012  13.030  20.949  1.00  1.260          C  
ATOM   8297  C   ASN A 527       2.426  11.575  20.889  1.00  1.210          C  
ATOM   8298  O   ASN A 527       1.577  10.684  20.946  1.00  1.280          O  
ATOM   8299  CB  ASN A 527       1.915  13.488  22.389  1.00  1.780          C  
ATOM   8300  CG  ASN A 527       1.758  14.970  22.515  1.00  1.780          C  
ATOM   8301  OD1 ASN A 527       2.406  15.749  21.807  1.00  1.780          O  
ATOM   8302  ND2 ASN A 527       0.897  15.383  23.406  1.00  1.780          N  
ATOM   8303  H   ASN A 527      -0.118  13.305  20.784  1.00  1.570          H  
ATOM   8304  HA  ASN A 527       2.775  13.614  20.434  1.00  1.510          H  
ATOM   8305 1HB  ASN A 527       1.067  12.998  22.867  1.00  2.140          H  
ATOM   8306 2HB  ASN A 527       2.814  13.177  22.926  1.00  2.140          H  
ATOM   8307 1HD2 ASN A 527       0.745  16.363  23.537  1.00  2.140          H  
ATOM   8308 2HD2 ASN A 527       0.391  14.722  23.961  1.00  2.140          H  
ATOM   8309  N   LEU A 528       3.726  11.318  20.800  1.00  1.160          N  
ATOM   8310  CA  LEU A 528       4.167   9.938  20.830  1.00  1.150          C  
ATOM   8311  C   LEU A 528       3.963   9.410  22.234  1.00  1.200          C  
ATOM   8312  O   LEU A 528       4.408  10.020  23.203  1.00  1.450          O  
ATOM   8313  CB  LEU A 528       5.647   9.842  20.427  1.00  1.610          C  
ATOM   8314  CG  LEU A 528       5.999  10.233  18.943  1.00  1.610          C  
ATOM   8315  CD1 LEU A 528       7.489  10.300  18.772  1.00  1.610          C  
ATOM   8316  CD2 LEU A 528       5.444   9.199  17.977  1.00  1.610          C  
ATOM   8317  H   LEU A 528       4.389  12.077  20.733  1.00  1.390          H  
ATOM   8318  HA  LEU A 528       3.547   9.353  20.156  1.00  1.380          H  
ATOM   8319 1HB  LEU A 528       6.221  10.490  21.087  1.00  1.940          H  
ATOM   8320 2HB  LEU A 528       5.972   8.825  20.596  1.00  1.940          H  
ATOM   8321  HG  LEU A 528       5.576  11.211  18.714  1.00  1.940          H  
ATOM   8322 1HD1 LEU A 528       7.715  10.575  17.752  1.00  1.940          H  
ATOM   8323 2HD1 LEU A 528       7.908  11.048  19.446  1.00  1.940          H  
ATOM   8324 3HD1 LEU A 528       7.922   9.338  18.987  1.00  1.940          H  
ATOM   8325 1HD2 LEU A 528       5.700   9.488  16.966  1.00  1.940          H  
ATOM   8326 2HD2 LEU A 528       5.859   8.226  18.178  1.00  1.940          H  
ATOM   8327 3HD2 LEU A 528       4.376   9.154  18.073  1.00  1.940          H  
ATOM   8328  N   GLN A 529       3.282   8.286  22.337  1.00  1.180          N  
ATOM   8329  CA  GLN A 529       2.988   7.661  23.609  1.00  1.180          C  
ATOM   8330  C   GLN A 529       2.761   6.165  23.393  1.00  1.180          C  
ATOM   8331  O   GLN A 529       2.010   5.802  22.483  1.00  1.210          O  
ATOM   8332  CB  GLN A 529       1.763   8.358  24.221  1.00  1.650          C  
ATOM   8333  CG  GLN A 529       1.394   7.866  25.560  1.00  1.650          C  
ATOM   8334  CD  GLN A 529       0.230   8.581  26.215  1.00  1.650          C  
ATOM   8335  OE1 GLN A 529       0.160   9.831  26.320  1.00  1.650          O  
ATOM   8336  NE2 GLN A 529      -0.723   7.772  26.679  1.00  1.650          N  
ATOM   8337  H   GLN A 529       2.936   7.859  21.491  1.00  1.420          H  
ATOM   8338  HA  GLN A 529       3.828   7.793  24.278  1.00  1.420          H  
ATOM   8339 1HB  GLN A 529       1.955   9.430  24.295  1.00  1.980          H  
ATOM   8340 2HB  GLN A 529       0.905   8.226  23.564  1.00  1.980          H  
ATOM   8341 1HG  GLN A 529       1.100   6.826  25.436  1.00  1.980          H  
ATOM   8342 2HG  GLN A 529       2.259   7.935  26.219  1.00  1.980          H  
ATOM   8343 1HE2 GLN A 529      -1.534   8.136  27.127  1.00  1.980          H  
ATOM   8344 2HE2 GLN A 529      -0.603   6.749  26.607  1.00  1.980          H  
ATOM   8345  N   SER A 530       3.430   5.321  24.191  1.00  1.130          N  
ATOM   8346  CA  SER A 530       3.296   3.854  24.168  1.00  1.110          C  
ATOM   8347  C   SER A 530       2.976   3.252  22.804  1.00  1.130          C  
ATOM   8348  O   SER A 530       3.861   3.001  21.976  1.00  1.130          O  
ATOM   8349  CB  SER A 530       2.274   3.380  25.185  1.00  1.560          C  
ATOM   8350  OG  SER A 530       0.978   3.829  24.871  1.00  1.560          O  
ATOM   8351  H   SER A 530       4.007   5.720  24.923  1.00  1.360          H  
ATOM   8352  HA  SER A 530       4.256   3.444  24.487  1.00  1.330          H  
ATOM   8353 1HB  SER A 530       2.279   2.297  25.222  1.00  1.870          H  
ATOM   8354 2HB  SER A 530       2.565   3.719  26.160  1.00  1.870          H  
ATOM   8355  HG  SER A 530       0.596   4.164  25.733  1.00  1.870          H  
ATOM   8356  N   GLY A 531       1.678   2.961  22.634  1.00  1.160          N  
ATOM   8357  CA  GLY A 531       1.055   2.277  21.502  1.00  1.190          C  
ATOM   8358  C   GLY A 531       1.278   2.930  20.149  1.00  1.200          C  
ATOM   8359  O   GLY A 531       1.002   2.315  19.117  1.00  1.220          O  
ATOM   8360  H   GLY A 531       1.066   3.261  23.386  1.00  1.390          H  
ATOM   8361 1HA  GLY A 531       1.432   1.254  21.466  1.00  1.430          H  
ATOM   8362 2HA  GLY A 531      -0.015   2.202  21.688  1.00  1.430          H  
ATOM   8363  N   SER A 532       1.750   4.179  20.128  1.00  1.200          N  
ATOM   8364  CA  SER A 532       2.046   4.838  18.858  1.00  1.220          C  
ATOM   8365  C   SER A 532       3.156   4.075  18.148  1.00  1.170          C  
ATOM   8366  O   SER A 532       3.286   4.151  16.927  1.00  1.150          O  
ATOM   8367  CB  SER A 532       2.517   6.266  19.038  1.00  1.700          C  
ATOM   8368  OG  SER A 532       3.777   6.301  19.644  1.00  1.700          O  
ATOM   8369  H   SER A 532       1.908   4.665  21.014  1.00  1.440          H  
ATOM   8370  HA  SER A 532       1.151   4.826  18.233  1.00  1.460          H  
ATOM   8371 1HB  SER A 532       2.571   6.744  18.066  1.00  2.040          H  
ATOM   8372 2HB  SER A 532       1.800   6.821  19.640  1.00  2.040          H  
ATOM   8373  HG  SER A 532       4.135   7.171  19.461  1.00  2.040          H  
ATOM   8374  N   PHE A 533       3.972   3.325  18.894  1.00  1.150          N  
ATOM   8375  CA  PHE A 533       5.014   2.553  18.257  1.00  1.120          C  
ATOM   8376  C   PHE A 533       4.616   1.096  18.184  1.00  1.160          C  
ATOM   8377  O   PHE A 533       4.223   0.479  19.179  1.00  1.200          O  
ATOM   8378  CB  PHE A 533       6.364   2.704  18.947  1.00  1.580          C  
ATOM   8379  CG  PHE A 533       7.044   4.019  18.735  1.00  1.580          C  
ATOM   8380  CD1 PHE A 533       6.811   5.104  19.543  1.00  1.580          C  
ATOM   8381  CD2 PHE A 533       7.957   4.148  17.700  1.00  1.580          C  
ATOM   8382  CE1 PHE A 533       7.475   6.287  19.319  1.00  1.580          C  
ATOM   8383  CE2 PHE A 533       8.614   5.333  17.463  1.00  1.580          C  
ATOM   8384  CZ  PHE A 533       8.374   6.399  18.274  1.00  1.580          C  
ATOM   8385  H   PHE A 533       3.856   3.282  19.913  1.00  1.380          H  
ATOM   8386  HA  PHE A 533       5.133   2.920  17.249  1.00  1.340          H  
ATOM   8387 1HB  PHE A 533       6.236   2.552  20.016  1.00  1.900          H  
ATOM   8388 2HB  PHE A 533       7.018   1.937  18.572  1.00  1.900          H  
ATOM   8389  HD1 PHE A 533       6.092   5.015  20.362  1.00  1.900          H  
ATOM   8390  HD2 PHE A 533       8.146   3.288  17.072  1.00  1.900          H  
ATOM   8391  HE1 PHE A 533       7.288   7.131  19.961  1.00  1.900          H  
ATOM   8392  HE2 PHE A 533       9.327   5.417  16.636  1.00  1.900          H  
ATOM   8393  HZ  PHE A 533       8.889   7.327  18.095  1.00  1.900          H  
ATOM   8394  N   ARG A 534       4.723   0.546  16.990  1.00  1.160          N  
ATOM   8395  CA  ARG A 534       4.371  -0.839  16.741  1.00  1.190          C  
ATOM   8396  C   ARG A 534       5.551  -1.558  16.143  1.00  1.180          C  
ATOM   8397  O   ARG A 534       6.432  -0.928  15.554  1.00  1.150          O  
ATOM   8398  CB  ARG A 534       3.193  -0.941  15.780  1.00  1.650          C  
ATOM   8399  CG  ARG A 534       1.939  -0.182  16.204  1.00  1.650          C  
ATOM   8400  CD  ARG A 534       1.269  -0.729  17.405  1.00  1.650          C  
ATOM   8401  NE  ARG A 534       0.127   0.095  17.757  1.00  1.650          N  
ATOM   8402  CZ  ARG A 534      -1.138  -0.042  17.293  1.00  1.650          C  
ATOM   8403  NH1 ARG A 534      -1.453  -1.013  16.450  1.00  1.650          N  
ATOM   8404  NH2 ARG A 534      -2.071   0.812  17.687  1.00  1.650          N  
ATOM   8405  H   ARG A 534       5.033   1.151  16.222  1.00  1.390          H  
ATOM   8406  HA  ARG A 534       4.118  -1.319  17.685  1.00  1.430          H  
ATOM   8407 1HB  ARG A 534       3.494  -0.548  14.806  1.00  1.980          H  
ATOM   8408 2HB  ARG A 534       2.924  -1.987  15.639  1.00  1.980          H  
ATOM   8409 1HG  ARG A 534       2.199   0.854  16.428  1.00  1.980          H  
ATOM   8410 2HG  ARG A 534       1.222  -0.201  15.389  1.00  1.980          H  
ATOM   8411 1HD  ARG A 534       0.940  -1.749  17.238  1.00  1.980          H  
ATOM   8412 2HD  ARG A 534       1.957  -0.703  18.248  1.00  1.980          H  
ATOM   8413  HE  ARG A 534       0.322   0.878  18.398  1.00  1.980          H  
ATOM   8414 1HH1 ARG A 534      -0.751  -1.668  16.145  1.00  1.980          H  
ATOM   8415 2HH1 ARG A 534      -2.402  -1.103  16.113  1.00  1.980          H  
ATOM   8416 1HH2 ARG A 534      -1.843   1.565  18.329  1.00  1.980          H  
ATOM   8417 2HH2 ARG A 534      -3.014   0.723  17.348  1.00  1.980          H  
ATOM   8418  N   THR A 535       5.593  -2.879  16.308  1.00  1.210          N  
ATOM   8419  CA  THR A 535       6.686  -3.631  15.711  1.00  1.190          C  
ATOM   8420  C   THR A 535       6.131  -4.556  14.638  1.00  1.250          C  
ATOM   8421  O   THR A 535       5.279  -5.421  14.899  1.00  1.290          O  
ATOM   8422  CB  THR A 535       7.465  -4.473  16.750  1.00  1.670          C  
ATOM   8423  OG1 THR A 535       7.992  -3.640  17.785  1.00  1.670          O  
ATOM   8424  CG2 THR A 535       8.652  -5.144  16.050  1.00  1.670          C  
ATOM   8425  H   THR A 535       4.861  -3.346  16.820  1.00  1.450          H  
ATOM   8426  HA  THR A 535       7.376  -2.943  15.238  1.00  1.430          H  
ATOM   8427  HB  THR A 535       6.830  -5.209  17.183  1.00  2.010          H  
ATOM   8428  HG1 THR A 535       8.376  -4.214  18.461  1.00  2.010          H  
ATOM   8429 1HG2 THR A 535       9.218  -5.730  16.776  1.00  2.010          H  
ATOM   8430 2HG2 THR A 535       8.296  -5.800  15.262  1.00  2.010          H  
ATOM   8431 3HG2 THR A 535       9.303  -4.379  15.620  1.00  2.010          H  
ATOM   8432  N   VAL A 536       6.636  -4.374  13.430  1.00  1.260          N  
ATOM   8433  CA  VAL A 536       6.215  -5.162  12.280  1.00  1.320          C  
ATOM   8434  C   VAL A 536       7.416  -5.773  11.563  1.00  1.260          C  
ATOM   8435  O   VAL A 536       8.422  -5.097  11.325  1.00  1.250          O  
ATOM   8436  CB  VAL A 536       5.355  -4.296  11.339  1.00  1.820          C  
ATOM   8437  CG1 VAL A 536       4.953  -5.074  10.069  1.00  1.820          C  
ATOM   8438  CG2 VAL A 536       4.092  -3.830  12.069  1.00  1.820          C  
ATOM   8439  H   VAL A 536       7.347  -3.636  13.336  1.00  1.510          H  
ATOM   8440  HA  VAL A 536       5.588  -5.979  12.637  1.00  1.580          H  
ATOM   8441  HB  VAL A 536       5.910  -3.459  11.063  1.00  2.190          H  
ATOM   8442 1HG1 VAL A 536       4.356  -4.428   9.418  1.00  2.190          H  
ATOM   8443 2HG1 VAL A 536       5.841  -5.397   9.518  1.00  2.190          H  
ATOM   8444 3HG1 VAL A 536       4.365  -5.948  10.341  1.00  2.190          H  
ATOM   8445 1HG2 VAL A 536       3.501  -3.215  11.400  1.00  2.190          H  
ATOM   8446 2HG2 VAL A 536       3.510  -4.701  12.370  1.00  2.190          H  
ATOM   8447 3HG2 VAL A 536       4.356  -3.255  12.951  1.00  2.190          H  
ATOM   8448  N   GLY A 537       7.350  -7.080  11.306  1.00  1.250          N  
ATOM   8449  CA  GLY A 537       8.448  -7.766  10.635  1.00  1.210          C  
ATOM   8450  C   GLY A 537       8.276  -7.924   9.144  1.00  1.270          C  
ATOM   8451  O   GLY A 537       7.191  -7.721   8.594  1.00  1.340          O  
ATOM   8452  H   GLY A 537       6.509  -7.590  11.546  1.00  1.500          H  
ATOM   8453 1HA  GLY A 537       9.364  -7.241  10.809  1.00  1.450          H  
ATOM   8454 2HA  GLY A 537       8.572  -8.752  11.076  1.00  1.450          H  
ATOM   8455  N   PHE A 538       9.338  -8.396   8.508  1.00  1.280          N  
ATOM   8456  CA  PHE A 538       9.298  -8.682   7.087  1.00  1.340          C  
ATOM   8457  C   PHE A 538       9.187 -10.190   6.861  1.00  1.340          C  
ATOM   8458  O   PHE A 538       9.692 -10.992   7.654  1.00  1.350          O  
ATOM   8459  CB  PHE A 538      10.505  -8.115   6.378  1.00  1.850          C  
ATOM   8460  CG  PHE A 538      10.580  -6.599   6.301  1.00  1.850          C  
ATOM   8461  CD1 PHE A 538      11.214  -5.900   7.272  1.00  1.850          C  
ATOM   8462  CD2 PHE A 538      10.058  -5.894   5.230  1.00  1.850          C  
ATOM   8463  CE1 PHE A 538      11.368  -4.562   7.197  1.00  1.850          C  
ATOM   8464  CE2 PHE A 538      10.210  -4.534   5.148  1.00  1.850          C  
ATOM   8465  CZ  PHE A 538      10.870  -3.870   6.123  1.00  1.850          C  
ATOM   8466  H   PHE A 538      10.216  -8.485   9.027  1.00  1.540          H  
ATOM   8467  HA  PHE A 538       8.412  -8.210   6.660  1.00  1.610          H  
ATOM   8468 1HB  PHE A 538      11.411  -8.475   6.865  1.00  2.220          H  
ATOM   8469 2HB  PHE A 538      10.511  -8.499   5.369  1.00  2.220          H  
ATOM   8470  HD1 PHE A 538      11.604  -6.431   8.114  1.00  2.220          H  
ATOM   8471  HD2 PHE A 538       9.542  -6.434   4.437  1.00  2.220          H  
ATOM   8472  HE1 PHE A 538      11.893  -4.050   7.988  1.00  2.220          H  
ATOM   8473  HE2 PHE A 538       9.815  -3.989   4.310  1.00  2.220          H  
ATOM   8474  HZ  PHE A 538      10.997  -2.801   6.054  1.00  2.220          H  
ATOM   8475  N   THR A 539       8.526 -10.560   5.759  1.00  1.420          N  
ATOM   8476  CA  THR A 539       8.260 -11.953   5.401  1.00  1.500          C  
ATOM   8477  C   THR A 539       9.486 -12.856   5.155  1.00  1.330          C  
ATOM   8478  O   THR A 539       9.490 -14.025   5.556  1.00  1.290          O  
ATOM   8479  CB  THR A 539       7.369 -11.994   4.135  1.00  2.070          C  
ATOM   8480  OG1 THR A 539       6.134 -11.309   4.399  1.00  2.070          O  
ATOM   8481  CG2 THR A 539       7.042 -13.446   3.777  1.00  2.070          C  
ATOM   8482  H   THR A 539       8.134  -9.842   5.164  1.00  1.700          H  
ATOM   8483  HA  THR A 539       7.694 -12.388   6.223  1.00  1.800          H  
ATOM   8484  HB  THR A 539       7.879 -11.511   3.302  1.00  2.480          H  
ATOM   8485  HG1 THR A 539       5.624 -11.234   3.584  1.00  2.480          H  
ATOM   8486 1HG2 THR A 539       6.397 -13.464   2.901  1.00  2.480          H  
ATOM   8487 2HG2 THR A 539       7.944 -14.012   3.555  1.00  2.480          H  
ATOM   8488 3HG2 THR A 539       6.531 -13.905   4.614  1.00  2.480          H  
ATOM   8489  N   THR A 540      10.486 -12.348   4.439  1.00  1.310          N  
ATOM   8490  CA  THR A 540      11.630 -13.156   4.011  1.00  1.250          C  
ATOM   8491  C   THR A 540      12.894 -13.030   4.904  1.00  1.150          C  
ATOM   8492  O   THR A 540      13.362 -11.924   5.179  1.00  1.120          O  
ATOM   8493  CB  THR A 540      11.982 -12.782   2.538  1.00  1.770          C  
ATOM   8494  OG1 THR A 540      10.865 -13.089   1.694  1.00  1.770          O  
ATOM   8495  CG2 THR A 540      13.200 -13.516   2.019  1.00  1.770          C  
ATOM   8496  H   THR A 540      10.444 -11.378   4.161  1.00  1.570          H  
ATOM   8497  HA  THR A 540      11.270 -14.172   3.990  1.00  1.500          H  
ATOM   8498  HB  THR A 540      12.183 -11.728   2.480  1.00  2.130          H  
ATOM   8499  HG1 THR A 540      10.166 -12.456   1.857  1.00  2.130          H  
ATOM   8500 1HG2 THR A 540      13.387 -13.202   0.994  1.00  2.130          H  
ATOM   8501 2HG2 THR A 540      14.063 -13.273   2.623  1.00  2.130          H  
ATOM   8502 3HG2 THR A 540      13.034 -14.581   2.035  1.00  2.130          H  
ATOM   8503  N   PRO A 541      13.485 -14.154   5.361  1.00  1.140          N  
ATOM   8504  CA  PRO A 541      14.707 -14.241   6.149  1.00  1.150          C  
ATOM   8505  C   PRO A 541      15.917 -13.992   5.255  1.00  1.220          C  
ATOM   8506  O   PRO A 541      15.831 -14.195   4.043  1.00  1.220          O  
ATOM   8507  CB  PRO A 541      14.667 -15.678   6.645  1.00  1.720          C  
ATOM   8508  CG  PRO A 541      13.934 -16.423   5.552  1.00  1.720          C  
ATOM   8509  CD  PRO A 541      12.907 -15.476   5.041  1.00  1.720          C  
ATOM   8510  HA  PRO A 541      14.672 -13.521   6.977  1.00  1.380          H  
ATOM   8511 1HB  PRO A 541      15.686 -16.050   6.793  1.00  2.070          H  
ATOM   8512 2HB  PRO A 541      14.168 -15.737   7.621  1.00  2.070          H  
ATOM   8513 1HG  PRO A 541      14.646 -16.739   4.776  1.00  2.070          H  
ATOM   8514 2HG  PRO A 541      13.475 -17.330   5.936  1.00  2.070          H  
ATOM   8515 1HD  PRO A 541      12.842 -15.648   3.971  1.00  2.070          H  
ATOM   8516 2HD  PRO A 541      11.952 -15.629   5.557  1.00  2.070          H  
ATOM   8517  N   PHE A 542      17.054 -13.646   5.836  1.00  1.370          N  
ATOM   8518  CA  PHE A 542      18.249 -13.474   5.025  1.00  1.160          C  
ATOM   8519  C   PHE A 542      19.565 -13.720   5.750  1.00  1.060          C  
ATOM   8520  O   PHE A 542      19.653 -13.698   6.981  1.00  1.140          O  
ATOM   8521  CB  PHE A 542      18.271 -12.033   4.510  1.00  1.710          C  
ATOM   8522  CG  PHE A 542      18.369 -11.059   5.653  1.00  1.710          C  
ATOM   8523  CD1 PHE A 542      19.597 -10.582   6.087  1.00  1.710          C  
ATOM   8524  CD2 PHE A 542      17.227 -10.656   6.335  1.00  1.710          C  
ATOM   8525  CE1 PHE A 542      19.673  -9.743   7.161  1.00  1.710          C  
ATOM   8526  CE2 PHE A 542      17.315  -9.817   7.408  1.00  1.710          C  
ATOM   8527  CZ  PHE A 542      18.537  -9.356   7.826  1.00  1.710          C  
ATOM   8528  H   PHE A 542      17.064 -13.452   6.841  1.00  1.640          H  
ATOM   8529  HA  PHE A 542      18.192 -14.165   4.184  1.00  1.390          H  
ATOM   8530 1HB  PHE A 542      19.127 -11.881   3.850  1.00  2.050          H  
ATOM   8531 2HB  PHE A 542      17.362 -11.827   3.946  1.00  2.050          H  
ATOM   8532  HD1 PHE A 542      20.510 -10.887   5.574  1.00  2.050          H  
ATOM   8533  HD2 PHE A 542      16.247 -11.028   6.017  1.00  2.050          H  
ATOM   8534  HE1 PHE A 542      20.642  -9.391   7.481  1.00  2.050          H  
ATOM   8535  HE2 PHE A 542      16.418  -9.533   7.928  1.00  2.050          H  
ATOM   8536  HZ  PHE A 542      18.604  -8.697   8.678  1.00  2.050          H  
ATOM   8537  N   ASN A 543      20.609 -13.949   4.959  1.00  1.010          N  
ATOM   8538  CA  ASN A 543      21.961 -14.068   5.485  1.00  1.100          C  
ATOM   8539  C   ASN A 543      22.717 -12.778   5.264  1.00  1.100          C  
ATOM   8540  O   ASN A 543      22.448 -12.044   4.310  1.00  1.200          O  
ATOM   8541  CB  ASN A 543      22.731 -15.207   4.841  1.00  1.500          C  
ATOM   8542  CG  ASN A 543      22.246 -16.564   5.212  1.00  1.500          C  
ATOM   8543  OD1 ASN A 543      21.944 -16.842   6.368  1.00  1.500          O  
ATOM   8544  ND2 ASN A 543      22.171 -17.433   4.238  1.00  1.500          N  
ATOM   8545  H   ASN A 543      20.465 -13.997   3.959  1.00  1.210          H  
ATOM   8546  HA  ASN A 543      21.914 -14.240   6.564  1.00  1.320          H  
ATOM   8547 1HB  ASN A 543      22.680 -15.104   3.758  1.00  1.800          H  
ATOM   8548 2HB  ASN A 543      23.786 -15.127   5.120  1.00  1.800          H  
ATOM   8549 1HD2 ASN A 543      21.867 -18.366   4.424  1.00  1.800          H  
ATOM   8550 2HD2 ASN A 543      22.433 -17.171   3.309  1.00  1.800          H  
ATOM   8551  N   PHE A 544      23.714 -12.532   6.089  1.00  1.090          N  
ATOM   8552  CA  PHE A 544      24.590 -11.406   5.857  1.00  1.070          C  
ATOM   8553  C   PHE A 544      25.721 -11.941   4.974  1.00  1.050          C  
ATOM   8554  O   PHE A 544      26.165 -13.073   5.169  1.00  1.040          O  
ATOM   8555  CB  PHE A 544      25.091 -10.836   7.186  1.00  1.510          C  
ATOM   8556  CG  PHE A 544      24.028 -10.102   8.041  1.00  1.510          C  
ATOM   8557  CD1 PHE A 544      23.282 -10.784   9.011  1.00  1.510          C  
ATOM   8558  CD2 PHE A 544      23.810  -8.729   7.902  1.00  1.510          C  
ATOM   8559  CE1 PHE A 544      22.361 -10.109   9.806  1.00  1.510          C  
ATOM   8560  CE2 PHE A 544      22.890  -8.060   8.700  1.00  1.510          C  
ATOM   8561  CZ  PHE A 544      22.174  -8.755   9.650  1.00  1.510          C  
ATOM   8562  H   PHE A 544      23.884 -13.147   6.873  1.00  1.310          H  
ATOM   8563  HA  PHE A 544      24.053 -10.627   5.314  1.00  1.280          H  
ATOM   8564 1HB  PHE A 544      25.484 -11.647   7.791  1.00  1.810          H  
ATOM   8565 2HB  PHE A 544      25.919 -10.146   7.003  1.00  1.810          H  
ATOM   8566  HD1 PHE A 544      23.431 -11.856   9.149  1.00  1.810          H  
ATOM   8567  HD2 PHE A 544      24.377  -8.173   7.164  1.00  1.810          H  
ATOM   8568  HE1 PHE A 544      21.791 -10.650  10.560  1.00  1.810          H  
ATOM   8569  HE2 PHE A 544      22.740  -6.985   8.580  1.00  1.810          H  
ATOM   8570  HZ  PHE A 544      21.468  -8.236  10.276  1.00  1.810          H  
ATOM   8571  N   SER A 545      26.153 -11.142   3.998  1.00  1.080          N  
ATOM   8572  CA  SER A 545      27.207 -11.504   3.047  1.00  1.090          C  
ATOM   8573  C   SER A 545      28.640 -11.341   3.542  1.00  1.080          C  
ATOM   8574  O   SER A 545      29.584 -11.817   2.905  1.00  1.190          O  
ATOM   8575  CB  SER A 545      27.038 -10.635   1.827  1.00  1.520          C  
ATOM   8576  OG  SER A 545      27.275  -9.298   2.176  1.00  1.520          O  
ATOM   8577  H   SER A 545      25.733 -10.229   3.884  1.00  1.300          H  
ATOM   8578  HA  SER A 545      27.061 -12.549   2.772  1.00  1.310          H  
ATOM   8579 1HB  SER A 545      27.737 -10.946   1.052  1.00  1.830          H  
ATOM   8580 2HB  SER A 545      26.029 -10.743   1.432  1.00  1.830          H  
ATOM   8581  HG  SER A 545      27.171  -8.772   1.371  1.00  1.830          H  
ATOM   8582  N   ASN A 546      28.805 -10.646   4.651  1.00  1.100          N  
ATOM   8583  CA  ASN A 546      30.119 -10.360   5.192  1.00  1.070          C  
ATOM   8584  C   ASN A 546      30.025 -10.088   6.675  1.00  1.040          C  
ATOM   8585  O   ASN A 546      29.000  -9.599   7.151  1.00  1.050          O  
ATOM   8586  CB  ASN A 546      30.757  -9.180   4.481  1.00  1.510          C  
ATOM   8587  CG  ASN A 546      32.246  -9.107   4.707  1.00  1.510          C  
ATOM   8588  OD1 ASN A 546      32.736  -8.654   5.765  1.00  1.510          O  
ATOM   8589  ND2 ASN A 546      32.992  -9.556   3.720  1.00  1.510          N  
ATOM   8590  H   ASN A 546      27.982 -10.300   5.116  1.00  1.320          H  
ATOM   8591  HA  ASN A 546      30.750 -11.240   5.059  1.00  1.280          H  
ATOM   8592 1HB  ASN A 546      30.564  -9.247   3.409  1.00  1.810          H  
ATOM   8593 2HB  ASN A 546      30.301  -8.254   4.836  1.00  1.810          H  
ATOM   8594 1HD2 ASN A 546      33.989  -9.540   3.795  1.00  1.810          H  
ATOM   8595 2HD2 ASN A 546      32.559  -9.914   2.888  1.00  1.810          H  
ATOM   8596  N   GLY A 547      31.111 -10.381   7.402  1.00  1.010          N  
ATOM   8597  CA  GLY A 547      31.212 -10.102   8.835  1.00  0.990          C  
ATOM   8598  C   GLY A 547      30.988  -8.622   9.135  1.00  0.880          C  
ATOM   8599  O   GLY A 547      30.503  -8.263  10.207  1.00  0.870          O  
ATOM   8600  H   GLY A 547      31.905 -10.807   6.943  1.00  1.210          H  
ATOM   8601 1HA  GLY A 547      30.485 -10.704   9.378  1.00  1.190          H  
ATOM   8602 2HA  GLY A 547      32.196 -10.401   9.192  1.00  1.190          H  
ATOM   8603  N   SER A 548      31.329  -7.753   8.186  1.00  0.850          N  
ATOM   8604  CA  SER A 548      31.125  -6.319   8.337  1.00  0.780          C  
ATOM   8605  C   SER A 548      30.356  -5.825   7.118  1.00  0.810          C  
ATOM   8606  O   SER A 548      30.875  -5.848   5.998  1.00  0.850          O  
ATOM   8607  CB  SER A 548      32.467  -5.618   8.441  1.00  1.120          C  
ATOM   8608  OG  SER A 548      32.320  -4.228   8.514  1.00  1.120          O  
ATOM   8609  H   SER A 548      31.772  -8.084   7.327  1.00  1.020          H  
ATOM   8610  HA  SER A 548      30.529  -6.120   9.230  1.00  0.940          H  
ATOM   8611 1HB  SER A 548      32.985  -5.975   9.330  1.00  1.340          H  
ATOM   8612 2HB  SER A 548      33.078  -5.879   7.578  1.00  1.340          H  
ATOM   8613  HG  SER A 548      33.212  -3.877   8.580  1.00  1.340          H  
ATOM   8614  N   SER A 549      29.116  -5.373   7.324  1.00  0.800          N  
ATOM   8615  CA  SER A 549      28.260  -4.965   6.202  1.00  0.830          C  
ATOM   8616  C   SER A 549      27.387  -3.761   6.542  1.00  0.790          C  
ATOM   8617  O   SER A 549      27.291  -3.359   7.702  1.00  0.750          O  
ATOM   8618  CB  SER A 549      27.379  -6.129   5.792  1.00  1.150          C  
ATOM   8619  OG  SER A 549      26.451  -6.448   6.793  1.00  1.150          O  
ATOM   8620  H   SER A 549      28.738  -5.378   8.278  1.00  0.960          H  
ATOM   8621  HA  SER A 549      28.894  -4.697   5.355  1.00  1.000          H  
ATOM   8622 1HB  SER A 549      26.855  -5.883   4.875  1.00  1.380          H  
ATOM   8623 2HB  SER A 549      28.006  -6.998   5.583  1.00  1.380          H  
ATOM   8624  HG  SER A 549      26.049  -7.260   6.506  1.00  1.380          H  
ATOM   8625  N   VAL A 550      26.779  -3.143   5.529  1.00  0.800          N  
ATOM   8626  CA  VAL A 550      25.917  -1.980   5.794  1.00  0.780          C  
ATOM   8627  C   VAL A 550      24.441  -2.170   5.469  1.00  0.830          C  
ATOM   8628  O   VAL A 550      24.045  -2.538   4.361  1.00  0.920          O  
ATOM   8629  CB  VAL A 550      26.441  -0.720   5.070  1.00  1.100          C  
ATOM   8630  CG1 VAL A 550      25.479   0.496   5.302  1.00  1.100          C  
ATOM   8631  CG2 VAL A 550      27.815  -0.382   5.623  1.00  1.100          C  
ATOM   8632  H   VAL A 550      26.922  -3.502   4.569  1.00  0.960          H  
ATOM   8633  HA  VAL A 550      25.975  -1.768   6.859  1.00  0.940          H  
ATOM   8634  HB  VAL A 550      26.503  -0.915   3.999  1.00  1.320          H  
ATOM   8635 1HG1 VAL A 550      25.879   1.369   4.789  1.00  1.320          H  
ATOM   8636 2HG1 VAL A 550      24.485   0.285   4.906  1.00  1.320          H  
ATOM   8637 3HG1 VAL A 550      25.402   0.708   6.369  1.00  1.320          H  
ATOM   8638 1HG2 VAL A 550      28.200   0.501   5.120  1.00  1.320          H  
ATOM   8639 2HG2 VAL A 550      27.723  -0.188   6.683  1.00  1.320          H  
ATOM   8640 3HG2 VAL A 550      28.493  -1.218   5.458  1.00  1.320          H  
ATOM   8641  N   PHE A 551      23.627  -1.892   6.478  1.00  0.790          N  
ATOM   8642  CA  PHE A 551      22.179  -2.009   6.438  1.00  0.860          C  
ATOM   8643  C   PHE A 551      21.511  -0.659   6.161  1.00  0.890          C  
ATOM   8644  O   PHE A 551      21.753   0.332   6.860  1.00  0.910          O  
ATOM   8645  CB  PHE A 551      21.690  -2.569   7.780  1.00  1.180          C  
ATOM   8646  CG  PHE A 551      20.208  -2.733   7.900  1.00  1.180          C  
ATOM   8647  CD1 PHE A 551      19.586  -3.908   7.503  1.00  1.180          C  
ATOM   8648  CD2 PHE A 551      19.422  -1.700   8.406  1.00  1.180          C  
ATOM   8649  CE1 PHE A 551      18.223  -4.047   7.622  1.00  1.180          C  
ATOM   8650  CE2 PHE A 551      18.065  -1.840   8.511  1.00  1.180          C  
ATOM   8651  CZ  PHE A 551      17.466  -3.007   8.127  1.00  1.180          C  
ATOM   8652  H   PHE A 551      24.062  -1.547   7.336  1.00  0.950          H  
ATOM   8653  HA  PHE A 551      21.904  -2.699   5.639  1.00  1.030          H  
ATOM   8654 1HB  PHE A 551      22.149  -3.544   7.939  1.00  1.410          H  
ATOM   8655 2HB  PHE A 551      22.033  -1.927   8.581  1.00  1.410          H  
ATOM   8656  HD1 PHE A 551      20.187  -4.725   7.103  1.00  1.410          H  
ATOM   8657  HD2 PHE A 551      19.900  -0.763   8.713  1.00  1.410          H  
ATOM   8658  HE1 PHE A 551      17.743  -4.975   7.315  1.00  1.410          H  
ATOM   8659  HE2 PHE A 551      17.461  -1.026   8.902  1.00  1.410          H  
ATOM   8660  HZ  PHE A 551      16.392  -3.111   8.223  1.00  1.410          H  
ATOM   8661  N   THR A 552      20.671  -0.605   5.136  1.00  0.900          N  
ATOM   8662  CA  THR A 552      20.005   0.650   4.796  1.00  0.900          C  
ATOM   8663  C   THR A 552      18.498   0.541   4.977  1.00  0.940          C  
ATOM   8664  O   THR A 552      17.859  -0.403   4.502  1.00  1.000          O  
ATOM   8665  CB  THR A 552      20.296   1.076   3.333  1.00  1.260          C  
ATOM   8666  OG1 THR A 552      21.709   1.228   3.147  1.00  1.260          O  
ATOM   8667  CG2 THR A 552      19.597   2.447   3.019  1.00  1.260          C  
ATOM   8668  H   THR A 552      20.507  -1.450   4.583  1.00  1.080          H  
ATOM   8669  HA  THR A 552      20.362   1.434   5.460  1.00  1.080          H  
ATOM   8670  HB  THR A 552      19.931   0.322   2.657  1.00  1.510          H  
ATOM   8671  HG1 THR A 552      22.106   0.351   3.128  1.00  1.510          H  
ATOM   8672 1HG2 THR A 552      19.822   2.739   1.996  1.00  1.510          H  
ATOM   8673 2HG2 THR A 552      18.518   2.363   3.132  1.00  1.510          H  
ATOM   8674 3HG2 THR A 552      19.967   3.211   3.700  1.00  1.510          H  
ATOM   8675  N   LEU A 553      17.928   1.519   5.679  1.00  0.920          N  
ATOM   8676  CA  LEU A 553      16.481   1.589   5.889  1.00  0.960          C  
ATOM   8677  C   LEU A 553      15.861   2.738   5.107  1.00  0.970          C  
ATOM   8678  O   LEU A 553      16.361   3.871   5.180  1.00  0.930          O  
ATOM   8679  CB  LEU A 553      16.135   1.843   7.368  1.00  1.330          C  
ATOM   8680  CG  LEU A 553      14.587   1.988   7.695  1.00  1.330          C  
ATOM   8681  CD1 LEU A 553      13.886   0.644   7.534  1.00  1.330          C  
ATOM   8682  CD2 LEU A 553      14.403   2.551   9.056  1.00  1.330          C  
ATOM   8683  H   LEU A 553      18.545   2.247   6.060  1.00  1.100          H  
ATOM   8684  HA  LEU A 553      16.036   0.655   5.547  1.00  1.150          H  
ATOM   8685 1HB  LEU A 553      16.528   1.021   7.957  1.00  1.590          H  
ATOM   8686 2HB  LEU A 553      16.634   2.762   7.687  1.00  1.590          H  
ATOM   8687  HG  LEU A 553      14.130   2.672   7.001  1.00  1.590          H  
ATOM   8688 1HD1 LEU A 553      12.844   0.781   7.747  1.00  1.590          H  
ATOM   8689 2HD1 LEU A 553      13.995   0.273   6.517  1.00  1.590          H  
ATOM   8690 3HD1 LEU A 553      14.308  -0.079   8.228  1.00  1.590          H  
ATOM   8691 1HD2 LEU A 553      13.339   2.656   9.249  1.00  1.590          H  
ATOM   8692 2HD2 LEU A 553      14.837   1.909   9.778  1.00  1.590          H  
ATOM   8693 3HD2 LEU A 553      14.883   3.526   9.115  1.00  1.590          H  
ATOM   8694  N   SER A 554      14.719   2.484   4.455  1.00  1.050          N  
ATOM   8695  CA  SER A 554      13.971   3.544   3.768  1.00  1.080          C  
ATOM   8696  C   SER A 554      12.453   3.350   3.857  1.00  1.100          C  
ATOM   8697  O   SER A 554      11.955   2.231   4.048  1.00  1.130          O  
ATOM   8698  CB  SER A 554      14.308   3.575   2.297  1.00  1.500          C  
ATOM   8699  OG  SER A 554      13.844   2.428   1.688  1.00  1.500          O  
ATOM   8700  H   SER A 554      14.400   1.510   4.379  1.00  1.260          H  
ATOM   8701  HA  SER A 554      14.212   4.501   4.223  1.00  1.300          H  
ATOM   8702 1HB  SER A 554      13.836   4.446   1.840  1.00  1.800          H  
ATOM   8703 2HB  SER A 554      15.381   3.655   2.152  1.00  1.800          H  
ATOM   8704  HG  SER A 554      13.584   2.697   0.786  1.00  1.800          H  
ATOM   8705  N   ALA A 555      11.704   4.454   3.678  1.00  1.090          N  
ATOM   8706  CA  ALA A 555      10.233   4.386   3.629  1.00  1.100          C  
ATOM   8707  C   ALA A 555       9.742   4.890   2.271  1.00  1.180          C  
ATOM   8708  O   ALA A 555      10.266   5.851   1.709  1.00  1.250          O  
ATOM   8709  CB  ALA A 555       9.593   5.176   4.755  1.00  1.540          C  
ATOM   8710  H   ALA A 555      12.179   5.353   3.532  1.00  1.310          H  
ATOM   8711  HA  ALA A 555       9.929   3.346   3.727  1.00  1.320          H  
ATOM   8712 1HB  ALA A 555       8.525   5.077   4.669  1.00  1.840          H  
ATOM   8713 2HB  ALA A 555       9.917   4.776   5.706  1.00  1.840          H  
ATOM   8714 3HB  ALA A 555       9.872   6.225   4.679  1.00  1.840          H  
ATOM   8715  N   HIS A 556       8.706   4.248   1.754  1.00  1.160          N  
ATOM   8716  CA  HIS A 556       8.155   4.541   0.432  1.00  1.230          C  
ATOM   8717  C   HIS A 556       6.628   4.571   0.414  1.00  1.230          C  
ATOM   8718  O   HIS A 556       5.981   4.079   1.341  1.00  1.220          O  
ATOM   8719  CB  HIS A 556       8.691   3.496  -0.559  1.00  1.690          C  
ATOM   8720  CG  HIS A 556      10.211   3.533  -0.702  1.00  1.690          C  
ATOM   8721  ND1 HIS A 556      10.860   4.254  -1.690  1.00  1.690          N  
ATOM   8722  CD2 HIS A 556      11.189   2.970   0.058  1.00  1.690          C  
ATOM   8723  CE1 HIS A 556      12.173   4.123  -1.522  1.00  1.690          C  
ATOM   8724  NE2 HIS A 556      12.392   3.347  -0.474  1.00  1.690          N  
ATOM   8725  H   HIS A 556       8.311   3.484   2.297  1.00  1.390          H  
ATOM   8726  HA  HIS A 556       8.503   5.519   0.108  1.00  1.480          H  
ATOM   8727 1HB  HIS A 556       8.397   2.499  -0.234  1.00  2.030          H  
ATOM   8728 2HB  HIS A 556       8.256   3.661  -1.540  1.00  2.030          H  
ATOM   8729  HD1 HIS A 556      10.506   4.323  -2.627  1.00  2.030          H  
ATOM   8730  HD2 HIS A 556      11.168   2.342   0.950  1.00  2.030          H  
ATOM   8731  HE1 HIS A 556      12.870   4.614  -2.191  1.00  2.030          H  
ATOM   8732  N   VAL A 557       6.054   5.171  -0.643  1.00  1.300          N  
ATOM   8733  CA  VAL A 557       4.600   5.216  -0.823  1.00  1.320          C  
ATOM   8734  C   VAL A 557       4.049   5.936   0.371  1.00  1.260          C  
ATOM   8735  O   VAL A 557       3.391   5.368   1.239  1.00  1.460          O  
ATOM   8736  CB  VAL A 557       4.057   3.780  -0.994  1.00  1.840          C  
ATOM   8737  CG1 VAL A 557       2.638   3.747  -1.385  1.00  1.840          C  
ATOM   8738  CG2 VAL A 557       4.836   3.131  -2.111  1.00  1.840          C  
ATOM   8739  H   VAL A 557       6.652   5.589  -1.339  1.00  1.560          H  
ATOM   8740  HA  VAL A 557       4.366   5.792  -1.721  1.00  1.580          H  
ATOM   8741  HB  VAL A 557       4.154   3.234  -0.062  1.00  2.210          H  
ATOM   8742 1HG1 VAL A 557       2.322   2.713  -1.504  1.00  2.210          H  
ATOM   8743 2HG1 VAL A 557       2.043   4.214  -0.630  1.00  2.210          H  
ATOM   8744 3HG1 VAL A 557       2.525   4.245  -2.293  1.00  2.210          H  
ATOM   8745 1HG2 VAL A 557       4.457   2.145  -2.265  1.00  2.210          H  
ATOM   8746 2HG2 VAL A 557       4.700   3.707  -3.024  1.00  2.210          H  
ATOM   8747 3HG2 VAL A 557       5.887   3.075  -1.878  1.00  2.210          H  
ATOM   8748  N   PHE A 558       4.294   7.228   0.347  1.00  1.400          N  
ATOM   8749  CA  PHE A 558       3.998   8.121   1.431  1.00  1.390          C  
ATOM   8750  C   PHE A 558       3.631   9.468   0.881  1.00  1.380          C  
ATOM   8751  O   PHE A 558       4.218   9.930  -0.100  1.00  1.410          O  
ATOM   8752  CB  PHE A 558       5.252   8.245   2.285  1.00  1.950          C  
ATOM   8753  CG  PHE A 558       5.177   9.040   3.541  1.00  1.950          C  
ATOM   8754  CD1 PHE A 558       4.752   8.448   4.669  1.00  1.950          C  
ATOM   8755  CD2 PHE A 558       5.573  10.343   3.614  1.00  1.950          C  
ATOM   8756  CE1 PHE A 558       4.759   9.096   5.865  1.00  1.950          C  
ATOM   8757  CE2 PHE A 558       5.556  10.995   4.799  1.00  1.950          C  
ATOM   8758  CZ  PHE A 558       5.168  10.354   5.918  1.00  1.950          C  
ATOM   8759  H   PHE A 558       4.769   7.596  -0.464  1.00  1.680          H  
ATOM   8760  HA  PHE A 558       3.166   7.722   2.016  1.00  1.670          H  
ATOM   8761 1HB  PHE A 558       5.585   7.240   2.553  1.00  2.340          H  
ATOM   8762 2HB  PHE A 558       6.036   8.674   1.683  1.00  2.340          H  
ATOM   8763  HD1 PHE A 558       4.415   7.436   4.610  1.00  2.340          H  
ATOM   8764  HD2 PHE A 558       5.899  10.851   2.735  1.00  2.340          H  
ATOM   8765  HE1 PHE A 558       4.437   8.586   6.780  1.00  2.340          H  
ATOM   8766  HE2 PHE A 558       5.859  12.020   4.855  1.00  2.340          H  
ATOM   8767  HZ  PHE A 558       5.186  10.851   6.849  1.00  2.340          H  
ATOM   8768  N   ASN A 559       2.646  10.078   1.499  1.00  1.400          N  
ATOM   8769  CA  ASN A 559       2.201  11.404   1.139  1.00  1.430          C  
ATOM   8770  C   ASN A 559       2.984  12.407   1.976  1.00  1.380          C  
ATOM   8771  O   ASN A 559       2.876  12.431   3.207  1.00  1.440          O  
ATOM   8772  CB  ASN A 559       0.701  11.498   1.326  1.00  1.990          C  
ATOM   8773  CG  ASN A 559      -0.034  10.583   0.368  1.00  1.990          C  
ATOM   8774  OD1 ASN A 559      -0.149  10.855  -0.831  1.00  1.990          O  
ATOM   8775  ND2 ASN A 559      -0.506   9.479   0.876  1.00  1.990          N  
ATOM   8776  H   ASN A 559       2.217   9.611   2.283  1.00  1.680          H  
ATOM   8777  HA  ASN A 559       2.438  11.591   0.091  1.00  1.720          H  
ATOM   8778 1HB  ASN A 559       0.437  11.216   2.333  1.00  2.390          H  
ATOM   8779 2HB  ASN A 559       0.367  12.525   1.169  1.00  2.390          H  
ATOM   8780 1HD2 ASN A 559      -0.983   8.825   0.279  1.00  2.390          H  
ATOM   8781 2HD2 ASN A 559      -0.382   9.291   1.845  1.00  2.390          H  
ATOM   8782  N   SER A 560       3.795  13.208   1.308  1.00  1.290          N  
ATOM   8783  CA  SER A 560       4.673  14.126   2.002  1.00  1.210          C  
ATOM   8784  C   SER A 560       3.875  15.058   2.888  1.00  1.200          C  
ATOM   8785  O   SER A 560       2.755  15.458   2.555  1.00  1.220          O  
ATOM   8786  CB  SER A 560       5.481  14.941   1.011  1.00  1.730          C  
ATOM   8787  OG  SER A 560       6.317  14.126   0.232  1.00  1.730          O  
ATOM   8788  H   SER A 560       3.837  13.153   0.298  1.00  1.550          H  
ATOM   8789  HA  SER A 560       5.352  13.553   2.633  1.00  1.450          H  
ATOM   8790 1HB  SER A 560       4.806  15.500   0.365  1.00  2.070          H  
ATOM   8791 2HB  SER A 560       6.086  15.666   1.556  1.00  2.070          H  
ATOM   8792  HG  SER A 560       6.808  14.727  -0.336  1.00  2.070          H  
ATOM   8793  N   GLY A 561       4.478  15.404   4.022  1.00  1.180          N  
ATOM   8794  CA  GLY A 561       3.896  16.282   5.019  1.00  1.210          C  
ATOM   8795  C   GLY A 561       3.371  15.468   6.190  1.00  1.290          C  
ATOM   8796  O   GLY A 561       3.138  16.000   7.279  1.00  1.330          O  
ATOM   8797  H   GLY A 561       5.408  15.019   4.217  1.00  1.420          H  
ATOM   8798 1HA  GLY A 561       4.653  16.983   5.370  1.00  1.450          H  
ATOM   8799 2HA  GLY A 561       3.102  16.864   4.568  1.00  1.450          H  
ATOM   8800  N   ASN A 562       3.208  14.173   5.983  1.00  1.340          N  
ATOM   8801  CA  ASN A 562       2.785  13.314   7.056  1.00  1.430          C  
ATOM   8802  C   ASN A 562       4.036  12.921   7.826  1.00  1.340          C  
ATOM   8803  O   ASN A 562       5.136  13.312   7.438  1.00  1.330          O  
ATOM   8804  CB  ASN A 562       2.013  12.161   6.484  1.00  1.970          C  
ATOM   8805  CG  ASN A 562       0.736  12.660   5.920  1.00  1.970          C  
ATOM   8806  OD1 ASN A 562       0.152  13.648   6.399  1.00  1.970          O  
ATOM   8807  ND2 ASN A 562       0.267  12.014   4.911  1.00  1.970          N  
ATOM   8808  H   ASN A 562       3.345  13.772   5.047  1.00  1.610          H  
ATOM   8809  HA  ASN A 562       2.141  13.868   7.740  1.00  1.720          H  
ATOM   8810 1HB  ASN A 562       2.585  11.708   5.677  1.00  2.360          H  
ATOM   8811 2HB  ASN A 562       1.831  11.401   7.209  1.00  2.360          H  
ATOM   8812 1HD2 ASN A 562      -0.577  12.336   4.475  1.00  2.360          H  
ATOM   8813 2HD2 ASN A 562       0.761  11.214   4.568  1.00  2.360          H  
ATOM   8814  N   GLU A 563       3.920  12.133   8.894  1.00  1.290          N  
ATOM   8815  CA  GLU A 563       5.139  11.813   9.652  1.00  1.220          C  
ATOM   8816  C   GLU A 563       5.359  10.322   9.883  1.00  1.260          C  
ATOM   8817  O   GLU A 563       4.418   9.576  10.189  1.00  1.320          O  
ATOM   8818  CB  GLU A 563       5.083  12.491  11.035  1.00  1.740          C  
ATOM   8819  CG  GLU A 563       5.015  14.025  11.035  1.00  1.740          C  
ATOM   8820  CD  GLU A 563       4.898  14.623  12.427  1.00  1.740          C  
ATOM   8821  OE1 GLU A 563       4.688  13.879  13.362  1.00  1.740          O  
ATOM   8822  OE2 GLU A 563       5.025  15.815  12.558  1.00  1.740          O  
ATOM   8823  H   GLU A 563       3.006  11.790   9.194  1.00  1.550          H  
ATOM   8824  HA  GLU A 563       6.005  12.190   9.107  1.00  1.460          H  
ATOM   8825 1HB  GLU A 563       4.232  12.115  11.591  1.00  2.080          H  
ATOM   8826 2HB  GLU A 563       5.979  12.216  11.589  1.00  2.080          H  
ATOM   8827 1HG  GLU A 563       5.904  14.414  10.571  1.00  2.080          H  
ATOM   8828 2HG  GLU A 563       4.161  14.343  10.438  1.00  2.080          H  
ATOM   8829  N   VAL A 564       6.629   9.916   9.784  1.00  1.220          N  
ATOM   8830  CA  VAL A 564       7.069   8.572  10.155  1.00  1.240          C  
ATOM   8831  C   VAL A 564       8.263   8.648  11.121  1.00  1.150          C  
ATOM   8832  O   VAL A 564       9.244   9.362  10.878  1.00  1.100          O  
ATOM   8833  CB  VAL A 564       7.346   7.683   8.902  1.00  1.730          C  
ATOM   8834  CG1 VAL A 564       8.337   8.315   7.942  1.00  1.730          C  
ATOM   8835  CG2 VAL A 564       7.894   6.327   9.358  1.00  1.730          C  
ATOM   8836  H   VAL A 564       7.317  10.592   9.434  1.00  1.460          H  
ATOM   8837  HA  VAL A 564       6.255   8.086  10.693  1.00  1.490          H  
ATOM   8838  HB  VAL A 564       6.412   7.547   8.367  1.00  2.070          H  
ATOM   8839 1HG1 VAL A 564       8.483   7.658   7.084  1.00  2.070          H  
ATOM   8840 2HG1 VAL A 564       7.945   9.268   7.597  1.00  2.070          H  
ATOM   8841 3HG1 VAL A 564       9.288   8.470   8.443  1.00  2.070          H  
ATOM   8842 1HG2 VAL A 564       8.059   5.702   8.487  1.00  2.070          H  
ATOM   8843 2HG2 VAL A 564       8.837   6.470   9.879  1.00  2.070          H  
ATOM   8844 3HG2 VAL A 564       7.177   5.842  10.031  1.00  2.070          H  
ATOM   8845  N   TYR A 565       8.174   7.890  12.215  1.00  1.150          N  
ATOM   8846  CA  TYR A 565       9.218   7.853  13.238  1.00  1.080          C  
ATOM   8847  C   TYR A 565       9.778   6.463  13.419  1.00  1.070          C  
ATOM   8848  O   TYR A 565       9.031   5.512  13.658  1.00  1.130          O  
ATOM   8849  CB  TYR A 565       8.664   8.284  14.577  1.00  1.540          C  
ATOM   8850  CG  TYR A 565       8.194   9.679  14.648  1.00  1.540          C  
ATOM   8851  CD1 TYR A 565       6.929   9.989  14.224  1.00  1.540          C  
ATOM   8852  CD2 TYR A 565       9.011  10.653  15.162  1.00  1.540          C  
ATOM   8853  CE1 TYR A 565       6.479  11.282  14.312  1.00  1.540          C  
ATOM   8854  CE2 TYR A 565       8.562  11.929  15.268  1.00  1.540          C  
ATOM   8855  CZ  TYR A 565       7.297  12.256  14.839  1.00  1.540          C  
ATOM   8856  OH  TYR A 565       6.851  13.568  14.930  1.00  1.540          O  
ATOM   8857  H   TYR A 565       7.336   7.318  12.329  1.00  1.380          H  
ATOM   8858  HA  TYR A 565      10.023   8.513  12.938  1.00  1.300          H  
ATOM   8859 1HB  TYR A 565       7.849   7.643  14.833  1.00  1.850          H  
ATOM   8860 2HB  TYR A 565       9.423   8.137  15.323  1.00  1.850          H  
ATOM   8861  HD1 TYR A 565       6.284   9.211  13.815  1.00  1.850          H  
ATOM   8862  HD2 TYR A 565      10.013  10.411  15.489  1.00  1.850          H  
ATOM   8863  HE1 TYR A 565       5.476  11.540  13.972  1.00  1.850          H  
ATOM   8864  HE2 TYR A 565       9.207  12.693  15.677  1.00  1.850          H  
ATOM   8865  HH  TYR A 565       5.958  13.648  14.505  1.00  1.850          H  
ATOM   8866  N   ILE A 566      11.096   6.324  13.359  1.00  1.000          N  
ATOM   8867  CA  ILE A 566      11.663   4.993  13.508  1.00  0.980          C  
ATOM   8868  C   ILE A 566      12.489   4.914  14.780  1.00  0.930          C  
ATOM   8869  O   ILE A 566      13.406   5.718  15.008  1.00  0.900          O  
ATOM   8870  CB  ILE A 566      12.561   4.612  12.336  1.00  1.380          C  
ATOM   8871  CG1 ILE A 566      11.885   4.914  11.006  1.00  1.380          C  
ATOM   8872  CG2 ILE A 566      12.841   3.093  12.448  1.00  1.380          C  
ATOM   8873  CD1 ILE A 566      10.610   4.230  10.712  1.00  1.380          C  
ATOM   8874  H   ILE A 566      11.677   7.152  13.202  1.00  1.200          H  
ATOM   8875  HA  ILE A 566      10.864   4.261  13.592  1.00  1.180          H  
ATOM   8876  HB  ILE A 566      13.476   5.184  12.374  1.00  1.660          H  
ATOM   8877 1HG1 ILE A 566      11.699   5.986  10.966  1.00  1.660          H  
ATOM   8878 2HG1 ILE A 566      12.581   4.663  10.232  1.00  1.660          H  
ATOM   8879 1HG2 ILE A 566      13.473   2.776  11.647  1.00  1.660          H  
ATOM   8880 2HG2 ILE A 566      13.318   2.875  13.378  1.00  1.660          H  
ATOM   8881 3HG2 ILE A 566      11.915   2.541  12.417  1.00  1.660          H  
ATOM   8882 1HD1 ILE A 566      10.287   4.584   9.757  1.00  1.660          H  
ATOM   8883 2HD1 ILE A 566      10.729   3.154  10.682  1.00  1.660          H  
ATOM   8884 3HD1 ILE A 566       9.872   4.486  11.442  1.00  1.660          H  
ATOM   8885  N   ASP A 567      12.171   3.931  15.609  1.00  0.940          N  
ATOM   8886  CA  ASP A 567      12.848   3.757  16.876  1.00  0.900          C  
ATOM   8887  C   ASP A 567      14.053   2.810  16.755  1.00  0.870          C  
ATOM   8888  O   ASP A 567      15.188   3.186  17.083  1.00  0.830          O  
ATOM   8889  CB  ASP A 567      11.841   3.216  17.890  1.00  1.280          C  
ATOM   8890  CG  ASP A 567      12.277   3.288  19.298  1.00  1.280          C  
ATOM   8891  OD1 ASP A 567      12.269   4.352  19.829  1.00  1.280          O  
ATOM   8892  OD2 ASP A 567      12.660   2.289  19.850  1.00  1.280          O  
ATOM   8893  H   ASP A 567      11.433   3.274  15.349  1.00  1.130          H  
ATOM   8894  HA  ASP A 567      13.208   4.728  17.213  1.00  1.080          H  
ATOM   8895 1HB  ASP A 567      10.918   3.759  17.793  1.00  1.530          H  
ATOM   8896 2HB  ASP A 567      11.631   2.193  17.654  1.00  1.530          H  
ATOM   8897  N   ARG A 568      13.814   1.587  16.253  1.00  0.890          N  
ATOM   8898  CA  ARG A 568      14.899   0.589  16.195  1.00  0.860          C  
ATOM   8899  C   ARG A 568      14.684  -0.539  15.199  1.00  0.880          C  
ATOM   8900  O   ARG A 568      13.557  -0.855  14.793  1.00  0.930          O  
ATOM   8901  CB  ARG A 568      15.152  -0.038  17.573  1.00  1.220          C  
ATOM   8902  CG  ARG A 568      14.069  -0.953  18.131  1.00  1.220          C  
ATOM   8903  CD  ARG A 568      14.277  -1.218  19.574  1.00  1.220          C  
ATOM   8904  NE  ARG A 568      14.005  -0.024  20.323  1.00  1.220          N  
ATOM   8905  CZ  ARG A 568      14.350   0.256  21.591  1.00  1.220          C  
ATOM   8906  NH1 ARG A 568      14.995  -0.593  22.365  1.00  1.220          N  
ATOM   8907  NH2 ARG A 568      14.015   1.450  22.028  1.00  1.220          N  
ATOM   8908  H   ARG A 568      12.868   1.381  15.927  1.00  1.070          H  
ATOM   8909  HA  ARG A 568      15.816   1.096  15.914  1.00  1.030          H  
ATOM   8910 1HB  ARG A 568      16.075  -0.618  17.542  1.00  1.460          H  
ATOM   8911 2HB  ARG A 568      15.294   0.756  18.302  1.00  1.460          H  
ATOM   8912 1HG  ARG A 568      13.138  -0.448  18.062  1.00  1.460          H  
ATOM   8913 2HG  ARG A 568      14.031  -1.899  17.584  1.00  1.460          H  
ATOM   8914 1HD  ARG A 568      13.616  -2.015  19.920  1.00  1.460          H  
ATOM   8915 2HD  ARG A 568      15.303  -1.485  19.736  1.00  1.460          H  
ATOM   8916  HE  ARG A 568      13.495   0.728  19.845  1.00  1.460          H  
ATOM   8917 1HH1 ARG A 568      15.236  -1.535  22.041  1.00  1.460          H  
ATOM   8918 2HH1 ARG A 568      15.228  -0.321  23.308  1.00  1.460          H  
ATOM   8919 1HH2 ARG A 568      13.507   2.065  21.380  1.00  1.460          H  
ATOM   8920 2HH2 ARG A 568      14.251   1.795  22.962  1.00  1.460          H  
ATOM   8921  N   ILE A 569      15.794  -1.195  14.853  1.00  0.850          N  
ATOM   8922  CA  ILE A 569      15.761  -2.374  13.996  1.00  0.870          C  
ATOM   8923  C   ILE A 569      16.115  -3.618  14.798  1.00  0.860          C  
ATOM   8924  O   ILE A 569      17.146  -3.673  15.477  1.00  0.820          O  
ATOM   8925  CB  ILE A 569      16.745  -2.232  12.811  1.00  1.210          C  
ATOM   8926  CG1 ILE A 569      16.472  -0.935  12.018  1.00  1.210          C  
ATOM   8927  CG2 ILE A 569      16.641  -3.434  11.904  1.00  1.210          C  
ATOM   8928  CD1 ILE A 569      15.083  -0.813  11.389  1.00  1.210          C  
ATOM   8929  H   ILE A 569      16.704  -0.870  15.205  1.00  1.020          H  
ATOM   8930  HA  ILE A 569      14.753  -2.514  13.615  1.00  1.040          H  
ATOM   8931  HB  ILE A 569      17.765  -2.161  13.196  1.00  1.450          H  
ATOM   8932 1HG1 ILE A 569      16.615  -0.117  12.689  1.00  1.450          H  
ATOM   8933 2HG1 ILE A 569      17.211  -0.855  11.232  1.00  1.450          H  
ATOM   8934 1HG2 ILE A 569      17.338  -3.330  11.085  1.00  1.450          H  
ATOM   8935 2HG2 ILE A 569      16.874  -4.341  12.455  1.00  1.450          H  
ATOM   8936 3HG2 ILE A 569      15.635  -3.515  11.519  1.00  1.450          H  
ATOM   8937 1HD1 ILE A 569      15.018   0.115  10.888  1.00  1.450          H  
ATOM   8938 2HD1 ILE A 569      14.918  -1.607  10.672  1.00  1.450          H  
ATOM   8939 3HD1 ILE A 569      14.312  -0.849  12.154  1.00  1.450          H  
ATOM   8940  N   GLU A 570      15.258  -4.621  14.732  1.00  0.880          N  
ATOM   8941  CA  GLU A 570      15.524  -5.842  15.470  1.00  0.860          C  
ATOM   8942  C   GLU A 570      16.001  -6.907  14.515  1.00  0.870          C  
ATOM   8943  O   GLU A 570      15.385  -7.136  13.471  1.00  0.900          O  
ATOM   8944  CB  GLU A 570      14.263  -6.376  16.143  1.00  1.210          C  
ATOM   8945  CG  GLU A 570      13.574  -5.412  17.073  1.00  1.210          C  
ATOM   8946  CD  GLU A 570      12.360  -5.998  17.755  1.00  1.210          C  
ATOM   8947  OE1 GLU A 570      12.039  -7.142  17.500  1.00  1.210          O  
ATOM   8948  OE2 GLU A 570      11.767  -5.295  18.536  1.00  1.210          O  
ATOM   8949  H   GLU A 570      14.419  -4.503  14.164  1.00  1.060          H  
ATOM   8950  HA  GLU A 570      16.296  -5.662  16.212  1.00  1.030          H  
ATOM   8951 1HB  GLU A 570      13.592  -6.718  15.402  1.00  1.450          H  
ATOM   8952 2HB  GLU A 570      14.537  -7.247  16.741  1.00  1.450          H  
ATOM   8953 1HG  GLU A 570      14.271  -5.049  17.795  1.00  1.450          H  
ATOM   8954 2HG  GLU A 570      13.250  -4.555  16.477  1.00  1.450          H  
ATOM   8955  N   PHE A 571      17.033  -7.627  14.913  1.00  0.840          N  
ATOM   8956  CA  PHE A 571      17.513  -8.746  14.126  1.00  0.850          C  
ATOM   8957  C   PHE A 571      17.248 -10.027  14.906  1.00  0.850          C  
ATOM   8958  O   PHE A 571      17.817 -10.266  15.982  1.00  0.820          O  
ATOM   8959  CB  PHE A 571      18.976  -8.544  13.755  1.00  1.190          C  
ATOM   8960  CG  PHE A 571      19.189  -7.332  12.829  1.00  1.190          C  
ATOM   8961  CD1 PHE A 571      19.467  -6.060  13.348  1.00  1.190          C  
ATOM   8962  CD2 PHE A 571      19.110  -7.470  11.444  1.00  1.190          C  
ATOM   8963  CE1 PHE A 571      19.676  -4.978  12.503  1.00  1.190          C  
ATOM   8964  CE2 PHE A 571      19.320  -6.378  10.604  1.00  1.190          C  
ATOM   8965  CZ  PHE A 571      19.608  -5.141  11.139  1.00  1.190          C  
ATOM   8966  H   PHE A 571      17.505  -7.358  15.779  1.00  1.010          H  
ATOM   8967  HA  PHE A 571      16.942  -8.800  13.198  1.00  1.020          H  
ATOM   8968 1HB  PHE A 571      19.565  -8.395  14.657  1.00  1.420          H  
ATOM   8969 2HB  PHE A 571      19.355  -9.432  13.252  1.00  1.420          H  
ATOM   8970  HD1 PHE A 571      19.522  -5.922  14.434  1.00  1.420          H  
ATOM   8971  HD2 PHE A 571      18.886  -8.452  11.022  1.00  1.420          H  
ATOM   8972  HE1 PHE A 571      19.890  -3.993  12.924  1.00  1.420          H  
ATOM   8973  HE2 PHE A 571      19.260  -6.494   9.521  1.00  1.420          H  
ATOM   8974  HZ  PHE A 571      19.770  -4.286  10.482  1.00  1.420          H  
ATOM   8975  N   VAL A 572      16.336 -10.829  14.374  1.00  0.890          N  
ATOM   8976  CA  VAL A 572      15.870 -12.022  15.048  1.00  0.910          C  
ATOM   8977  C   VAL A 572      16.358 -13.271  14.329  1.00  0.930          C  
ATOM   8978  O   VAL A 572      16.025 -13.465  13.168  1.00  0.980          O  
ATOM   8979  CB  VAL A 572      14.328 -12.004  15.042  1.00  1.270          C  
ATOM   8980  CG1 VAL A 572      13.761 -13.249  15.733  1.00  1.270          C  
ATOM   8981  CG2 VAL A 572      13.842 -10.721  15.699  1.00  1.270          C  
ATOM   8982  H   VAL A 572      15.933 -10.566  13.468  1.00  1.070          H  
ATOM   8983  HA  VAL A 572      16.218 -11.977  16.072  1.00  1.090          H  
ATOM   8984  HB  VAL A 572      13.981 -12.017  14.011  1.00  1.520          H  
ATOM   8985 1HG1 VAL A 572      12.675 -13.215  15.697  1.00  1.520          H  
ATOM   8986 2HG1 VAL A 572      14.104 -14.150  15.221  1.00  1.520          H  
ATOM   8987 3HG1 VAL A 572      14.080 -13.283  16.764  1.00  1.520          H  
ATOM   8988 1HG2 VAL A 572      12.772 -10.697  15.671  1.00  1.520          H  
ATOM   8989 2HG2 VAL A 572      14.168 -10.692  16.714  1.00  1.520          H  
ATOM   8990 3HG2 VAL A 572      14.229  -9.848  15.170  1.00  1.520          H  
ATOM   8991  N   PRO A 573      17.133 -14.149  14.957  1.00  0.910          N  
ATOM   8992  CA  PRO A 573      17.670 -15.320  14.317  1.00  0.920          C  
ATOM   8993  C   PRO A 573      16.509 -16.227  14.015  1.00  0.960          C  
ATOM   8994  O   PRO A 573      15.545 -16.257  14.783  1.00  0.970          O  
ATOM   8995  CB  PRO A 573      18.605 -15.896  15.385  1.00  1.380          C  
ATOM   8996  CG  PRO A 573      18.028 -15.392  16.699  1.00  1.380          C  
ATOM   8997  CD  PRO A 573      17.427 -14.034  16.382  1.00  1.380          C  
ATOM   8998  HA  PRO A 573      18.212 -15.050  13.400  1.00  1.100          H  
ATOM   8999 1HB  PRO A 573      18.609 -16.995  15.311  1.00  1.660          H  
ATOM   9000 2HB  PRO A 573      19.637 -15.558  15.202  1.00  1.660          H  
ATOM   9001 1HG  PRO A 573      17.274 -16.102  17.076  1.00  1.660          H  
ATOM   9002 2HG  PRO A 573      18.801 -15.316  17.468  1.00  1.660          H  
ATOM   9003 1HD  PRO A 573      16.507 -13.930  16.969  1.00  1.660          H  
ATOM   9004 2HD  PRO A 573      18.151 -13.220  16.568  1.00  1.660          H  
ATOM   9005  N   ALA A 574      16.613 -17.025  12.974  1.00  1.020          N  
ATOM   9006  CA  ALA A 574      15.544 -17.969  12.734  1.00  1.140          C  
ATOM   9007  C   ALA A 574      16.061 -19.299  12.235  1.00  1.030          C  
ATOM   9008  O   ALA A 574      17.010 -19.384  11.454  1.00  1.440          O  
ATOM   9009  CB  ALA A 574      14.566 -17.387  11.721  1.00  1.550          C  
ATOM   9010  H   ALA A 574      17.392 -16.918  12.321  1.00  1.220          H  
ATOM   9011  HA  ALA A 574      15.025 -18.146  13.675  1.00  1.370          H  
ATOM   9012 1HB  ALA A 574      13.755 -18.090  11.564  1.00  1.860          H  
ATOM   9013 2HB  ALA A 574      14.171 -16.446  12.103  1.00  1.860          H  
ATOM   9014 3HB  ALA A 574      15.084 -17.211  10.772  1.00  1.860          H  
ATOM   9015  N   GLU A 575      15.386 -20.337  12.689  1.00  1.110          N  
ATOM   9016  CA  GLU A 575      15.621 -21.707  12.290  1.00  1.040          C  
ATOM   9017  C   GLU A 575      14.932 -21.935  10.967  1.00  0.980          C  
ATOM   9018  O   GLU A 575      13.815 -21.459  10.778  1.00  0.980          O  
ATOM   9019  CB  GLU A 575      15.083 -22.665  13.357  1.00  1.480          C  
ATOM   9020  CG  GLU A 575      15.411 -24.136  13.133  1.00  1.480          C  
ATOM   9021  CD  GLU A 575      14.906 -25.018  14.229  1.00  1.480          C  
ATOM   9022  OE1 GLU A 575      14.373 -24.508  15.181  1.00  1.480          O  
ATOM   9023  OE2 GLU A 575      15.038 -26.210  14.105  1.00  1.480          O  
ATOM   9024  H   GLU A 575      14.657 -20.152  13.365  1.00  1.330          H  
ATOM   9025  HA  GLU A 575      16.693 -21.867  12.163  1.00  1.250          H  
ATOM   9026 1HB  GLU A 575      15.482 -22.380  14.330  1.00  1.780          H  
ATOM   9027 2HB  GLU A 575      13.999 -22.572  13.413  1.00  1.780          H  
ATOM   9028 1HG  GLU A 575      14.977 -24.470  12.214  1.00  1.780          H  
ATOM   9029 2HG  GLU A 575      16.491 -24.247  13.051  1.00  1.780          H  
ATOM   9030  N   VAL A 576      15.542 -22.709  10.085  1.00  0.970          N  
ATOM   9031  CA  VAL A 576      14.907 -22.981   8.800  1.00  0.990          C  
ATOM   9032  C   VAL A 576      13.555 -23.699   8.928  1.00  0.960          C  
ATOM   9033  O   VAL A 576      12.653 -23.455   8.122  1.00  0.980          O  
ATOM   9034  CB  VAL A 576      15.879 -23.754   7.894  1.00  1.380          C  
ATOM   9035  CG1 VAL A 576      17.069 -22.867   7.572  1.00  1.380          C  
ATOM   9036  CG2 VAL A 576      16.370 -25.039   8.601  1.00  1.380          C  
ATOM   9037  H   VAL A 576      16.458 -23.068  10.308  1.00  1.160          H  
ATOM   9038  HA  VAL A 576      14.726 -22.019   8.316  1.00  1.190          H  
ATOM   9039  HB  VAL A 576      15.379 -24.000   6.963  1.00  1.650          H  
ATOM   9040 1HG1 VAL A 576      17.758 -23.395   6.912  1.00  1.650          H  
ATOM   9041 2HG1 VAL A 576      16.708 -21.967   7.080  1.00  1.650          H  
ATOM   9042 3HG1 VAL A 576      17.587 -22.589   8.485  1.00  1.650          H  
ATOM   9043 1HG2 VAL A 576      17.059 -25.567   7.946  1.00  1.650          H  
ATOM   9044 2HG2 VAL A 576      16.883 -24.796   9.522  1.00  1.650          H  
ATOM   9045 3HG2 VAL A 576      15.535 -25.687   8.826  1.00  1.650          H  
ATOM   9046  N   THR A 577      13.392 -24.539   9.954  1.00  0.930          N  
ATOM   9047  CA  THR A 577      12.121 -25.201  10.182  1.00  0.920          C  
ATOM   9048  C   THR A 577      11.078 -24.129  10.483  1.00  0.920          C  
ATOM   9049  O   THR A 577       9.988 -24.144   9.911  1.00  0.910          O  
ATOM   9050  CB  THR A 577      12.195 -26.204  11.353  1.00  1.290          C  
ATOM   9051  OG1 THR A 577      13.155 -27.233  11.059  1.00  1.290          O  
ATOM   9052  CG2 THR A 577      10.825 -26.846  11.551  1.00  1.290          C  
ATOM   9053  H   THR A 577      14.166 -24.736  10.571  1.00  1.120          H  
ATOM   9054  HA  THR A 577      11.827 -25.730   9.275  1.00  1.100          H  
ATOM   9055  HB  THR A 577      12.496 -25.686  12.266  1.00  1.550          H  
ATOM   9056  HG1 THR A 577      13.367 -27.715  11.872  1.00  1.550          H  
ATOM   9057 1HG2 THR A 577      10.875 -27.557  12.372  1.00  1.550          H  
ATOM   9058 2HG2 THR A 577      10.077 -26.087  11.787  1.00  1.550          H  
ATOM   9059 3HG2 THR A 577      10.532 -27.365  10.639  1.00  1.550          H  
ATOM   9060  N   PHE A 578      11.426 -23.187  11.372  1.00  0.930          N  
ATOM   9061  CA  PHE A 578      10.538 -22.082  11.719  1.00  0.930          C  
ATOM   9062  C   PHE A 578      10.130 -21.305  10.501  1.00  0.930          C  
ATOM   9063  O   PHE A 578       8.957 -20.967  10.346  1.00  0.930          O  
ATOM   9064  CB  PHE A 578      11.150 -21.088  12.699  1.00  1.300          C  
ATOM   9065  CG  PHE A 578      10.264 -19.866  12.854  1.00  1.300          C  
ATOM   9066  CD1 PHE A 578       9.140 -19.892  13.661  1.00  1.300          C  
ATOM   9067  CD2 PHE A 578      10.546 -18.686  12.148  1.00  1.300          C  
ATOM   9068  CE1 PHE A 578       8.322 -18.784  13.763  1.00  1.300          C  
ATOM   9069  CE2 PHE A 578       9.725 -17.589  12.254  1.00  1.300          C  
ATOM   9070  CZ  PHE A 578       8.616 -17.638  13.059  1.00  1.300          C  
ATOM   9071  H   PHE A 578      12.329 -23.263  11.823  1.00  1.120          H  
ATOM   9072  HA  PHE A 578       9.637 -22.501  12.172  1.00  1.120          H  
ATOM   9073 1HB  PHE A 578      11.278 -21.556  13.671  1.00  1.560          H  
ATOM   9074 2HB  PHE A 578      12.120 -20.766  12.352  1.00  1.560          H  
ATOM   9075  HD1 PHE A 578       8.897 -20.803  14.213  1.00  1.560          H  
ATOM   9076  HD2 PHE A 578      11.419 -18.650  11.502  1.00  1.560          H  
ATOM   9077  HE1 PHE A 578       7.438 -18.818  14.398  1.00  1.560          H  
ATOM   9078  HE2 PHE A 578       9.943 -16.683  11.703  1.00  1.560          H  
ATOM   9079  HZ  PHE A 578       7.968 -16.770  13.139  1.00  1.560          H  
ATOM   9080  N   GLU A 579      11.108 -20.951   9.674  1.00  0.950          N  
ATOM   9081  CA  GLU A 579      10.824 -20.139   8.515  1.00  0.970          C  
ATOM   9082  C   GLU A 579       9.811 -20.846   7.621  1.00  0.940          C  
ATOM   9083  O   GLU A 579       8.850 -20.226   7.147  1.00  0.930          O  
ATOM   9084  CB  GLU A 579      12.122 -19.918   7.735  1.00  1.350          C  
ATOM   9085  CG  GLU A 579      13.168 -19.038   8.434  1.00  1.350          C  
ATOM   9086  CD  GLU A 579      14.491 -19.067   7.714  1.00  1.350          C  
ATOM   9087  OE1 GLU A 579      14.632 -19.878   6.824  1.00  1.350          O  
ATOM   9088  OE2 GLU A 579      15.339 -18.273   8.022  1.00  1.350          O  
ATOM   9089  H   GLU A 579      12.068 -21.246   9.881  1.00  1.140          H  
ATOM   9090  HA  GLU A 579      10.406 -19.193   8.847  1.00  1.160          H  
ATOM   9091 1HB  GLU A 579      12.583 -20.883   7.536  1.00  1.620          H  
ATOM   9092 2HB  GLU A 579      11.892 -19.465   6.772  1.00  1.620          H  
ATOM   9093 1HG  GLU A 579      12.814 -18.016   8.473  1.00  1.620          H  
ATOM   9094 2HG  GLU A 579      13.304 -19.383   9.452  1.00  1.620          H  
ATOM   9095  N   ALA A 580       9.988 -22.157   7.429  1.00  0.920          N  
ATOM   9096  CA  ALA A 580       9.045 -22.905   6.628  1.00  0.890          C  
ATOM   9097  C   ALA A 580       7.652 -22.914   7.268  1.00  0.870          C  
ATOM   9098  O   ALA A 580       6.654 -22.714   6.566  1.00  0.870          O  
ATOM   9099  CB  ALA A 580       9.555 -24.312   6.433  1.00  1.260          C  
ATOM   9100  H   ALA A 580      10.828 -22.616   7.803  1.00  1.100          H  
ATOM   9101  HA  ALA A 580       8.968 -22.418   5.657  1.00  1.070          H  
ATOM   9102 1HB  ALA A 580       8.875 -24.855   5.801  1.00  1.510          H  
ATOM   9103 2HB  ALA A 580      10.535 -24.270   5.964  1.00  1.510          H  
ATOM   9104 3HB  ALA A 580       9.638 -24.806   7.401  1.00  1.510          H  
ATOM   9105  N   GLU A 581       7.585 -23.095   8.600  1.00  0.880          N  
ATOM   9106  CA  GLU A 581       6.312 -23.110   9.317  1.00  0.870          C  
ATOM   9107  C   GLU A 581       5.609 -21.759   9.238  1.00  0.880          C  
ATOM   9108  O   GLU A 581       4.386 -21.695   9.120  1.00  0.870          O  
ATOM   9109  CB  GLU A 581       6.506 -23.504  10.778  1.00  1.220          C  
ATOM   9110  CG  GLU A 581       6.889 -24.964  11.007  1.00  1.220          C  
ATOM   9111  CD  GLU A 581       7.154 -25.248  12.456  1.00  1.220          C  
ATOM   9112  OE1 GLU A 581       7.079 -24.319  13.225  1.00  1.220          O  
ATOM   9113  OE2 GLU A 581       7.431 -26.374  12.796  1.00  1.220          O  
ATOM   9114  H   GLU A 581       8.450 -23.288   9.119  1.00  1.060          H  
ATOM   9115  HA  GLU A 581       5.676 -23.860   8.852  1.00  1.040          H  
ATOM   9116 1HB  GLU A 581       7.291 -22.885  11.212  1.00  1.470          H  
ATOM   9117 2HB  GLU A 581       5.590 -23.303  11.333  1.00  1.470          H  
ATOM   9118 1HG  GLU A 581       6.072 -25.598  10.664  1.00  1.470          H  
ATOM   9119 2HG  GLU A 581       7.767 -25.205  10.419  1.00  1.470          H  
ATOM   9120  N   TYR A 582       6.379 -20.679   9.307  1.00  0.900          N  
ATOM   9121  CA  TYR A 582       5.859 -19.326   9.225  1.00  0.900          C  
ATOM   9122  C   TYR A 582       5.092 -19.170   7.907  1.00  0.920          C  
ATOM   9123  O   TYR A 582       3.925 -18.742   7.883  1.00  0.920          O  
ATOM   9124  CB  TYR A 582       7.029 -18.338   9.339  1.00  1.260          C  
ATOM   9125  CG  TYR A 582       6.682 -16.897   9.262  1.00  1.260          C  
ATOM   9126  CD1 TYR A 582       6.207 -16.259  10.385  1.00  1.260          C  
ATOM   9127  CD2 TYR A 582       6.849 -16.197   8.076  1.00  1.260          C  
ATOM   9128  CE1 TYR A 582       5.890 -14.924  10.333  1.00  1.260          C  
ATOM   9129  CE2 TYR A 582       6.533 -14.860   8.024  1.00  1.260          C  
ATOM   9130  CZ  TYR A 582       6.053 -14.224   9.145  1.00  1.260          C  
ATOM   9131  OH  TYR A 582       5.735 -12.890   9.095  1.00  1.260          O  
ATOM   9132  H   TYR A 582       7.378 -20.815   9.477  1.00  1.080          H  
ATOM   9133  HA  TYR A 582       5.164 -19.164  10.049  1.00  1.080          H  
ATOM   9134 1HB  TYR A 582       7.548 -18.514  10.281  1.00  1.510          H  
ATOM   9135 2HB  TYR A 582       7.741 -18.542   8.554  1.00  1.510          H  
ATOM   9136  HD1 TYR A 582       6.083 -16.814  11.314  1.00  1.510          H  
ATOM   9137  HD2 TYR A 582       7.229 -16.705   7.183  1.00  1.510          H  
ATOM   9138  HE1 TYR A 582       5.513 -14.420  11.221  1.00  1.510          H  
ATOM   9139  HE2 TYR A 582       6.662 -14.311   7.095  1.00  1.510          H  
ATOM   9140  HH  TYR A 582       5.330 -12.624   9.925  1.00  1.510          H  
ATOM   9141  N   ASP A 583       5.747 -19.553   6.804  1.00  0.930          N  
ATOM   9142  CA  ASP A 583       5.119 -19.488   5.494  1.00  0.940          C  
ATOM   9143  C   ASP A 583       3.934 -20.439   5.392  1.00  0.890          C  
ATOM   9144  O   ASP A 583       2.914 -20.106   4.778  1.00  0.890          O  
ATOM   9145  CB  ASP A 583       6.126 -19.818   4.398  1.00  1.310          C  
ATOM   9146  CG  ASP A 583       7.185 -18.729   4.160  1.00  1.310          C  
ATOM   9147  OD1 ASP A 583       7.025 -17.599   4.600  1.00  1.310          O  
ATOM   9148  OD2 ASP A 583       8.147 -19.037   3.511  1.00  1.310          O  
ATOM   9149  H   ASP A 583       6.720 -19.879   6.892  1.00  1.120          H  
ATOM   9150  HA  ASP A 583       4.751 -18.485   5.341  1.00  1.130          H  
ATOM   9151 1HB  ASP A 583       6.636 -20.750   4.658  1.00  1.570          H  
ATOM   9152 2HB  ASP A 583       5.596 -19.981   3.467  1.00  1.570          H  
ATOM   9153  N   LEU A 584       4.047 -21.614   6.017  1.00  0.850          N  
ATOM   9154  CA  LEU A 584       2.979 -22.590   5.980  1.00  0.800          C  
ATOM   9155  C   LEU A 584       1.721 -22.049   6.631  1.00  0.810          C  
ATOM   9156  O   LEU A 584       0.642 -22.197   6.058  1.00  0.800          O  
ATOM   9157  CB  LEU A 584       3.396 -23.879   6.693  1.00  1.140          C  
ATOM   9158  CG  LEU A 584       2.361 -25.019   6.743  1.00  1.140          C  
ATOM   9159  CD1 LEU A 584       2.047 -25.498   5.323  1.00  1.140          C  
ATOM   9160  CD2 LEU A 584       2.903 -26.143   7.614  1.00  1.140          C  
ATOM   9161  H   LEU A 584       4.932 -21.858   6.471  1.00  1.020          H  
ATOM   9162  HA  LEU A 584       2.756 -22.804   4.946  1.00  0.960          H  
ATOM   9163 1HB  LEU A 584       4.303 -24.252   6.223  1.00  1.370          H  
ATOM   9164 2HB  LEU A 584       3.626 -23.629   7.715  1.00  1.370          H  
ATOM   9165  HG  LEU A 584       1.433 -24.645   7.184  1.00  1.370          H  
ATOM   9166 1HD1 LEU A 584       1.305 -26.284   5.357  1.00  1.370          H  
ATOM   9167 2HD1 LEU A 584       1.659 -24.686   4.738  1.00  1.370          H  
ATOM   9168 3HD1 LEU A 584       2.954 -25.878   4.859  1.00  1.370          H  
ATOM   9169 1HD2 LEU A 584       2.166 -26.928   7.671  1.00  1.370          H  
ATOM   9170 2HD2 LEU A 584       3.813 -26.535   7.193  1.00  1.370          H  
ATOM   9171 3HD2 LEU A 584       3.103 -25.761   8.615  1.00  1.370          H  
ATOM   9172  N   GLU A 585       1.831 -21.435   7.822  1.00  0.860          N  
ATOM   9173  CA  GLU A 585       0.635 -20.908   8.474  1.00  0.880          C  
ATOM   9174  C   GLU A 585      -0.015 -19.823   7.630  1.00  0.900          C  
ATOM   9175  O   GLU A 585      -1.246 -19.766   7.529  1.00  0.910          O  
ATOM   9176  CB  GLU A 585       0.927 -20.347   9.871  1.00  1.220          C  
ATOM   9177  CG  GLU A 585       1.249 -21.389  10.945  1.00  1.220          C  
ATOM   9178  CD  GLU A 585       1.463 -20.766  12.313  1.00  1.220          C  
ATOM   9179  OE1 GLU A 585       1.474 -19.558  12.399  1.00  1.220          O  
ATOM   9180  OE2 GLU A 585       1.602 -21.498  13.266  1.00  1.220          O  
ATOM   9181  H   GLU A 585       2.750 -21.374   8.274  1.00  1.030          H  
ATOM   9182  HA  GLU A 585      -0.078 -21.725   8.585  1.00  1.060          H  
ATOM   9183 1HB  GLU A 585       1.787 -19.673   9.805  1.00  1.470          H  
ATOM   9184 2HB  GLU A 585       0.077 -19.759  10.212  1.00  1.470          H  
ATOM   9185 1HG  GLU A 585       0.429 -22.103  11.002  1.00  1.470          H  
ATOM   9186 2HG  GLU A 585       2.148 -21.930  10.649  1.00  1.470          H  
ATOM   9187  N   ARG A 586       0.795 -18.967   6.999  1.00  0.920          N  
ATOM   9188  CA  ARG A 586       0.228 -17.925   6.161  1.00  0.950          C  
ATOM   9189  C   ARG A 586      -0.556 -18.566   5.015  1.00  0.910          C  
ATOM   9190  O   ARG A 586      -1.689 -18.158   4.719  1.00  0.910          O  
ATOM   9191  CB  ARG A 586       1.318 -17.008   5.626  1.00  1.320          C  
ATOM   9192  CG  ARG A 586       0.831 -15.780   4.839  1.00  1.320          C  
ATOM   9193  CD  ARG A 586       1.953 -14.827   4.538  1.00  1.320          C  
ATOM   9194  NE  ARG A 586       2.938 -15.377   3.596  1.00  1.320          N  
ATOM   9195  CZ  ARG A 586       4.179 -15.831   3.909  1.00  1.320          C  
ATOM   9196  NH1 ARG A 586       4.625 -15.867   5.136  1.00  1.320          N  
ATOM   9197  NH2 ARG A 586       4.986 -16.269   2.969  1.00  1.320          N  
ATOM   9198  H   ARG A 586       1.811 -19.021   7.149  1.00  1.100          H  
ATOM   9199  HA  ARG A 586      -0.458 -17.331   6.762  1.00  1.140          H  
ATOM   9200 1HB  ARG A 586       1.931 -16.660   6.457  1.00  1.580          H  
ATOM   9201 2HB  ARG A 586       1.967 -17.585   4.967  1.00  1.580          H  
ATOM   9202 1HG  ARG A 586       0.397 -16.099   3.899  1.00  1.580          H  
ATOM   9203 2HG  ARG A 586       0.077 -15.251   5.422  1.00  1.580          H  
ATOM   9204 1HD  ARG A 586       1.529 -13.929   4.086  1.00  1.580          H  
ATOM   9205 2HD  ARG A 586       2.458 -14.549   5.458  1.00  1.580          H  
ATOM   9206  HE  ARG A 586       2.686 -15.375   2.615  1.00  1.580          H  
ATOM   9207 1HH1 ARG A 586       4.062 -15.558   5.912  1.00  1.580          H  
ATOM   9208 2HH1 ARG A 586       5.575 -16.257   5.278  1.00  1.580          H  
ATOM   9209 1HH2 ARG A 586       4.706 -16.276   2.002  1.00  1.580          H  
ATOM   9210 2HH2 ARG A 586       5.917 -16.612   3.262  1.00  1.580          H  
ATOM   9211  N   ALA A 587       0.054 -19.574   4.370  1.00  0.870          N  
ATOM   9212  CA  ALA A 587      -0.586 -20.281   3.275  1.00  0.820          C  
ATOM   9213  C   ALA A 587      -1.853 -20.993   3.722  1.00  0.800          C  
ATOM   9214  O   ALA A 587      -2.855 -20.951   3.010  1.00  0.780          O  
ATOM   9215  CB  ALA A 587       0.383 -21.279   2.669  1.00  1.170          C  
ATOM   9216  H   ALA A 587       1.006 -19.842   4.641  1.00  1.040          H  
ATOM   9217  HA  ALA A 587      -0.867 -19.559   2.526  1.00  0.980          H  
ATOM   9218 1HB  ALA A 587      -0.083 -21.773   1.840  1.00  1.400          H  
ATOM   9219 2HB  ALA A 587       1.276 -20.759   2.329  1.00  1.400          H  
ATOM   9220 3HB  ALA A 587       0.662 -22.011   3.425  1.00  1.400          H  
ATOM   9221  N   GLN A 588      -1.838 -21.625   4.898  1.00  0.800          N  
ATOM   9222  CA  GLN A 588      -3.020 -22.329   5.352  1.00  0.800          C  
ATOM   9223  C   GLN A 588      -4.180 -21.392   5.538  1.00  0.820          C  
ATOM   9224  O   GLN A 588      -5.303 -21.722   5.147  1.00  0.820          O  
ATOM   9225  CB  GLN A 588      -2.767 -23.103   6.639  1.00  1.120          C  
ATOM   9226  CG  GLN A 588      -3.988 -23.909   7.097  1.00  1.120          C  
ATOM   9227  CD  GLN A 588      -3.722 -24.736   8.312  1.00  1.120          C  
ATOM   9228  OE1 GLN A 588      -2.744 -24.514   9.027  1.00  1.120          O  
ATOM   9229  NE2 GLN A 588      -4.589 -25.708   8.568  1.00  1.120          N  
ATOM   9230  H   GLN A 588      -0.977 -21.664   5.445  1.00  0.960          H  
ATOM   9231  HA  GLN A 588      -3.305 -23.031   4.585  1.00  0.960          H  
ATOM   9232 1HB  GLN A 588      -1.924 -23.782   6.496  1.00  1.340          H  
ATOM   9233 2HB  GLN A 588      -2.492 -22.403   7.431  1.00  1.340          H  
ATOM   9234 1HG  GLN A 588      -4.787 -23.215   7.346  1.00  1.340          H  
ATOM   9235 2HG  GLN A 588      -4.314 -24.565   6.293  1.00  1.340          H  
ATOM   9236 1HE2 GLN A 588      -4.460 -26.291   9.375  1.00  1.340          H  
ATOM   9237 2HE2 GLN A 588      -5.372 -25.863   7.965  1.00  1.340          H  
ATOM   9238  N   LYS A 589      -3.930 -20.221   6.124  1.00  0.860          N  
ATOM   9239  CA  LYS A 589      -5.009 -19.272   6.303  1.00  0.880          C  
ATOM   9240  C   LYS A 589      -5.547 -18.852   4.941  1.00  0.880          C  
ATOM   9241  O   LYS A 589      -6.756 -18.898   4.704  1.00  0.890          O  
ATOM   9242  CB  LYS A 589      -4.519 -18.057   7.087  1.00  1.220          C  
ATOM   9243  CG  LYS A 589      -4.233 -18.344   8.560  1.00  1.220          C  
ATOM   9244  CD  LYS A 589      -3.693 -17.112   9.280  1.00  1.220          C  
ATOM   9245  CE  LYS A 589      -3.369 -17.418  10.738  1.00  1.220          C  
ATOM   9246  NZ  LYS A 589      -2.783 -16.239  11.439  1.00  1.220          N  
ATOM   9247  H   LYS A 589      -2.984 -20.015   6.472  1.00  1.030          H  
ATOM   9248  HA  LYS A 589      -5.813 -19.753   6.857  1.00  1.060          H  
ATOM   9249 1HB  LYS A 589      -3.592 -17.692   6.636  1.00  1.470          H  
ATOM   9250 2HB  LYS A 589      -5.258 -17.255   7.022  1.00  1.470          H  
ATOM   9251 1HG  LYS A 589      -5.152 -18.671   9.046  1.00  1.470          H  
ATOM   9252 2HG  LYS A 589      -3.502 -19.149   8.632  1.00  1.470          H  
ATOM   9253 1HD  LYS A 589      -2.782 -16.776   8.779  1.00  1.470          H  
ATOM   9254 2HD  LYS A 589      -4.431 -16.311   9.236  1.00  1.470          H  
ATOM   9255 1HE  LYS A 589      -4.282 -17.716  11.250  1.00  1.470          H  
ATOM   9256 2HE  LYS A 589      -2.654 -18.242  10.777  1.00  1.470          H  
ATOM   9257 1HZ  LYS A 589      -2.581 -16.484  12.399  1.00  1.470          H  
ATOM   9258 2HZ  LYS A 589      -1.927 -15.965  10.976  1.00  1.470          H  
ATOM   9259 3HZ  LYS A 589      -3.439 -15.470  11.419  1.00  1.470          H  
ATOM   9260  N   ALA A 590      -4.644 -18.569   3.992  1.00  0.870          N  
ATOM   9261  CA  ALA A 590      -5.057 -18.124   2.667  1.00  0.860          C  
ATOM   9262  C   ALA A 590      -5.966 -19.141   1.977  1.00  0.820          C  
ATOM   9263  O   ALA A 590      -6.913 -18.763   1.285  1.00  0.830          O  
ATOM   9264  CB  ALA A 590      -3.824 -17.877   1.818  1.00  1.210          C  
ATOM   9265  H   ALA A 590      -3.644 -18.577   4.224  1.00  1.040          H  
ATOM   9266  HA  ALA A 590      -5.614 -17.194   2.785  1.00  1.030          H  
ATOM   9267 1HB  ALA A 590      -4.112 -17.513   0.857  1.00  1.450          H  
ATOM   9268 2HB  ALA A 590      -3.193 -17.139   2.312  1.00  1.450          H  
ATOM   9269 3HB  ALA A 590      -3.274 -18.805   1.706  1.00  1.450          H  
ATOM   9270  N   VAL A 591      -5.686 -20.426   2.189  1.00  0.790          N  
ATOM   9271  CA  VAL A 591      -6.484 -21.498   1.619  1.00  0.780          C  
ATOM   9272  C   VAL A 591      -7.825 -21.627   2.342  1.00  0.790          C  
ATOM   9273  O   VAL A 591      -8.875 -21.714   1.709  1.00  0.790          O  
ATOM   9274  CB  VAL A 591      -5.718 -22.839   1.678  1.00  1.100          C  
ATOM   9275  CG1 VAL A 591      -6.604 -24.002   1.209  1.00  1.100          C  
ATOM   9276  CG2 VAL A 591      -4.495 -22.755   0.800  1.00  1.100          C  
ATOM   9277  H   VAL A 591      -4.847 -20.644   2.739  1.00  0.950          H  
ATOM   9278  HA  VAL A 591      -6.688 -21.262   0.580  1.00  0.940          H  
ATOM   9279  HB  VAL A 591      -5.419 -23.033   2.712  1.00  1.320          H  
ATOM   9280 1HG1 VAL A 591      -6.022 -24.912   1.274  1.00  1.320          H  
ATOM   9281 2HG1 VAL A 591      -7.487 -24.097   1.841  1.00  1.320          H  
ATOM   9282 3HG1 VAL A 591      -6.915 -23.839   0.174  1.00  1.320          H  
ATOM   9283 1HG2 VAL A 591      -3.946 -23.688   0.837  1.00  1.320          H  
ATOM   9284 2HG2 VAL A 591      -4.812 -22.569  -0.193  1.00  1.320          H  
ATOM   9285 3HG2 VAL A 591      -3.854 -21.955   1.116  1.00  1.320          H  
ATOM   9286  N   ASN A 592      -7.816 -21.635   3.678  1.00  0.820          N  
ATOM   9287  CA  ASN A 592      -9.058 -21.800   4.432  1.00  0.850          C  
ATOM   9288  C   ASN A 592     -10.073 -20.705   4.115  1.00  0.860          C  
ATOM   9289  O   ASN A 592     -11.275 -20.971   4.024  1.00  0.870          O  
ATOM   9290  CB  ASN A 592      -8.791 -21.788   5.927  1.00  1.180          C  
ATOM   9291  CG  ASN A 592      -8.148 -23.034   6.460  1.00  1.180          C  
ATOM   9292  OD1 ASN A 592      -8.120 -24.094   5.825  1.00  1.180          O  
ATOM   9293  ND2 ASN A 592      -7.649 -22.930   7.665  1.00  1.180          N  
ATOM   9294  H   ASN A 592      -6.924 -21.559   4.179  1.00  0.980          H  
ATOM   9295  HA  ASN A 592      -9.505 -22.755   4.156  1.00  1.020          H  
ATOM   9296 1HB  ASN A 592      -8.132 -20.945   6.153  1.00  1.410          H  
ATOM   9297 2HB  ASN A 592      -9.724 -21.619   6.459  1.00  1.410          H  
ATOM   9298 1HD2 ASN A 592      -7.233 -23.724   8.105  1.00  1.410          H  
ATOM   9299 2HD2 ASN A 592      -7.699 -22.060   8.154  1.00  1.410          H  
ATOM   9300  N   GLU A 593      -9.576 -19.490   3.883  1.00  0.850          N  
ATOM   9301  CA  GLU A 593     -10.374 -18.303   3.583  1.00  0.860          C  
ATOM   9302  C   GLU A 593     -11.169 -18.392   2.285  1.00  0.840          C  
ATOM   9303  O   GLU A 593     -12.073 -17.586   2.061  1.00  0.870          O  
ATOM   9304  CB  GLU A 593      -9.495 -17.045   3.566  1.00  1.200          C  
ATOM   9305  CG  GLU A 593      -9.008 -16.580   4.955  1.00  1.200          C  
ATOM   9306  CD  GLU A 593      -8.059 -15.406   4.895  1.00  1.200          C  
ATOM   9307  OE1 GLU A 593      -7.695 -15.006   3.812  1.00  1.200          O  
ATOM   9308  OE2 GLU A 593      -7.700 -14.907   5.938  1.00  1.200          O  
ATOM   9309  H   GLU A 593      -8.562 -19.358   3.992  1.00  1.020          H  
ATOM   9310  HA  GLU A 593     -11.090 -18.184   4.394  1.00  1.030          H  
ATOM   9311 1HB  GLU A 593      -8.609 -17.241   2.957  1.00  1.440          H  
ATOM   9312 2HB  GLU A 593     -10.037 -16.224   3.101  1.00  1.440          H  
ATOM   9313 1HG  GLU A 593      -9.880 -16.286   5.536  1.00  1.440          H  
ATOM   9314 2HG  GLU A 593      -8.539 -17.406   5.473  1.00  1.440          H  
ATOM   9315  N   LEU A 594     -10.824 -19.330   1.411  1.00  0.810          N  
ATOM   9316  CA  LEU A 594     -11.514 -19.472   0.143  1.00  0.800          C  
ATOM   9317  C   LEU A 594     -12.887 -20.138   0.322  1.00  0.810          C  
ATOM   9318  O   LEU A 594     -13.749 -20.026  -0.560  1.00  0.810          O  
ATOM   9319  CB  LEU A 594     -10.676 -20.373  -0.801  1.00  1.120          C  
ATOM   9320  CG  LEU A 594      -9.244 -19.873  -1.265  1.00  1.120          C  
ATOM   9321  CD1 LEU A 594      -8.546 -21.011  -2.042  1.00  1.120          C  
ATOM   9322  CD2 LEU A 594      -9.367 -18.631  -2.136  1.00  1.120          C  
ATOM   9323  H   LEU A 594     -10.078 -19.993   1.643  1.00  0.970          H  
ATOM   9324  HA  LEU A 594     -11.658 -18.487  -0.287  1.00  0.960          H  
ATOM   9325 1HB  LEU A 594     -10.526 -21.323  -0.293  1.00  1.350          H  
ATOM   9326 2HB  LEU A 594     -11.261 -20.565  -1.695  1.00  1.350          H  
ATOM   9327  HG  LEU A 594      -8.634 -19.642  -0.390  1.00  1.350          H  
ATOM   9328 1HD1 LEU A 594      -7.559 -20.687  -2.354  1.00  1.350          H  
ATOM   9329 2HD1 LEU A 594      -8.451 -21.888  -1.394  1.00  1.350          H  
ATOM   9330 3HD1 LEU A 594      -9.123 -21.265  -2.905  1.00  1.350          H  
ATOM   9331 1HD2 LEU A 594      -8.397 -18.303  -2.466  1.00  1.350          H  
ATOM   9332 2HD2 LEU A 594      -9.963 -18.853  -2.990  1.00  1.350          H  
ATOM   9333 3HD2 LEU A 594      -9.829 -17.835  -1.564  1.00  1.350          H  
ATOM   9334  N   PHE A 595     -13.088 -20.822   1.463  1.00  0.830          N  
ATOM   9335  CA  PHE A 595     -14.268 -21.656   1.682  1.00  0.840          C  
ATOM   9336  C   PHE A 595     -15.299 -21.133   2.684  1.00  0.890          C  
ATOM   9337  O   PHE A 595     -14.992 -20.397   3.627  1.00  0.910          O  
ATOM   9338  CB  PHE A 595     -13.807 -23.032   2.147  1.00  1.170          C  
ATOM   9339  CG  PHE A 595     -12.964 -23.765   1.136  1.00  1.170          C  
ATOM   9340  CD1 PHE A 595     -11.572 -23.683   1.192  1.00  1.170          C  
ATOM   9341  CD2 PHE A 595     -13.534 -24.534   0.146  1.00  1.170          C  
ATOM   9342  CE1 PHE A 595     -10.787 -24.359   0.288  1.00  1.170          C  
ATOM   9343  CE2 PHE A 595     -12.745 -25.201  -0.744  1.00  1.170          C  
ATOM   9344  CZ  PHE A 595     -11.377 -25.119  -0.676  1.00  1.170          C  
ATOM   9345  H   PHE A 595     -12.370 -20.807   2.197  1.00  1.000          H  
ATOM   9346  HA  PHE A 595     -14.774 -21.773   0.728  1.00  1.010          H  
ATOM   9347 1HB  PHE A 595     -13.223 -22.926   3.064  1.00  1.410          H  
ATOM   9348 2HB  PHE A 595     -14.675 -23.649   2.381  1.00  1.410          H  
ATOM   9349  HD1 PHE A 595     -11.099 -23.076   1.970  1.00  1.410          H  
ATOM   9350  HD2 PHE A 595     -14.621 -24.618   0.079  1.00  1.410          H  
ATOM   9351  HE1 PHE A 595      -9.699 -24.289   0.347  1.00  1.410          H  
ATOM   9352  HE2 PHE A 595     -13.194 -25.806  -1.497  1.00  1.410          H  
ATOM   9353  HZ  PHE A 595     -10.759 -25.668  -1.388  1.00  1.410          H  
ATOM   9354  N   THR A 596     -16.541 -21.593   2.492  1.00  0.900          N  
ATOM   9355  CA  THR A 596     -17.678 -21.235   3.345  1.00  0.950          C  
ATOM   9356  C   THR A 596     -17.770 -22.035   4.641  1.00  0.980          C  
ATOM   9357  O   THR A 596     -18.482 -21.632   5.566  1.00  1.040          O  
ATOM   9358  CB  THR A 596     -19.003 -21.454   2.600  1.00  1.310          C  
ATOM   9359  OG1 THR A 596     -19.141 -22.846   2.278  1.00  1.310          O  
ATOM   9360  CG2 THR A 596     -18.995 -20.668   1.338  1.00  1.310          C  
ATOM   9361  H   THR A 596     -16.714 -22.208   1.689  1.00  1.080          H  
ATOM   9362  HA  THR A 596     -17.584 -20.181   3.605  1.00  1.140          H  
ATOM   9363  HB  THR A 596     -19.835 -21.145   3.229  1.00  1.570          H  
ATOM   9364  HG1 THR A 596     -20.031 -23.005   1.950  1.00  1.570          H  
ATOM   9365 1HG2 THR A 596     -19.925 -20.825   0.794  1.00  1.570          H  
ATOM   9366 2HG2 THR A 596     -18.887 -19.619   1.575  1.00  1.570          H  
ATOM   9367 3HG2 THR A 596     -18.172 -20.996   0.739  1.00  1.570          H  
ATOM   9368  N   SER A 597     -17.053 -23.147   4.734  1.00  0.950          N  
ATOM   9369  CA  SER A 597     -17.090 -23.967   5.932  1.00  0.990          C  
ATOM   9370  C   SER A 597     -15.817 -24.790   6.090  1.00  0.950          C  
ATOM   9371  O   SER A 597     -15.048 -24.997   5.140  1.00  0.880          O  
ATOM   9372  CB  SER A 597     -18.270 -24.894   5.900  1.00  1.370          C  
ATOM   9373  OG  SER A 597     -18.085 -25.842   4.915  1.00  1.370          O  
ATOM   9374  H   SER A 597     -16.519 -23.463   3.943  1.00  1.140          H  
ATOM   9375  HA  SER A 597     -17.181 -23.309   6.796  1.00  1.190          H  
ATOM   9376 1HB  SER A 597     -18.388 -25.382   6.865  1.00  1.640          H  
ATOM   9377 2HB  SER A 597     -19.180 -24.328   5.700  1.00  1.640          H  
ATOM   9378  HG  SER A 597     -18.867 -26.409   4.936  1.00  1.640          H  
ATOM   9379  N   SER A 598     -15.633 -25.319   7.299  1.00  1.000          N  
ATOM   9380  CA  SER A 598     -14.484 -26.141   7.676  1.00  0.980          C  
ATOM   9381  C   SER A 598     -14.355 -27.458   6.920  1.00  0.880          C  
ATOM   9382  O   SER A 598     -13.281 -28.059   6.892  1.00  0.850          O  
ATOM   9383  CB  SER A 598     -14.543 -26.431   9.160  1.00  1.380          C  
ATOM   9384  OG  SER A 598     -15.651 -27.233   9.468  1.00  1.380          O  
ATOM   9385  H   SER A 598     -16.316 -25.127   8.017  1.00  1.200          H  
ATOM   9386  HA  SER A 598     -13.583 -25.558   7.479  1.00  1.180          H  
ATOM   9387 1HB  SER A 598     -13.628 -26.938   9.466  1.00  1.660          H  
ATOM   9388 2HB  SER A 598     -14.600 -25.496   9.715  1.00  1.660          H  
ATOM   9389  HG  SER A 598     -15.587 -27.423  10.410  1.00  1.660          H  
ATOM   9390  N   ASN A 599     -15.438 -27.921   6.305  1.00  0.860          N  
ATOM   9391  CA  ASN A 599     -15.397 -29.168   5.557  1.00  0.790          C  
ATOM   9392  C   ASN A 599     -15.140 -28.965   4.064  1.00  0.770          C  
ATOM   9393  O   ASN A 599     -15.211 -29.921   3.292  1.00  0.750          O  
ATOM   9394  CB  ASN A 599     -16.688 -29.928   5.751  1.00  1.130          C  
ATOM   9395  CG  ASN A 599     -17.872 -29.196   5.174  1.00  1.130          C  
ATOM   9396  OD1 ASN A 599     -17.751 -28.082   4.619  1.00  1.130          O  
ATOM   9397  ND2 ASN A 599     -19.034 -29.792   5.314  1.00  1.130          N  
ATOM   9398  H   ASN A 599     -16.295 -27.384   6.357  1.00  1.030          H  
ATOM   9399  HA  ASN A 599     -14.576 -29.773   5.943  1.00  0.950          H  
ATOM   9400 1HB  ASN A 599     -16.611 -30.907   5.276  1.00  1.360          H  
ATOM   9401 2HB  ASN A 599     -16.857 -30.089   6.815  1.00  1.360          H  
ATOM   9402 1HD2 ASN A 599     -19.866 -29.357   4.977  1.00  1.360          H  
ATOM   9403 2HD2 ASN A 599     -19.088 -30.682   5.772  1.00  1.360          H  
ATOM   9404  N   GLN A 600     -14.838 -27.728   3.659  1.00  0.790          N  
ATOM   9405  CA  GLN A 600     -14.583 -27.370   2.265  1.00  0.780          C  
ATOM   9406  C   GLN A 600     -15.728 -27.768   1.326  1.00  0.750          C  
ATOM   9407  O   GLN A 600     -15.494 -28.147   0.170  1.00  0.700          O  
ATOM   9408  CB  GLN A 600     -13.310 -28.033   1.749  1.00  1.100          C  
ATOM   9409  CG  GLN A 600     -12.068 -27.686   2.464  1.00  1.100          C  
ATOM   9410  CD  GLN A 600     -10.918 -28.405   1.849  1.00  1.100          C  
ATOM   9411  OE1 GLN A 600     -10.396 -28.045   0.789  1.00  1.100          O  
ATOM   9412  NE2 GLN A 600     -10.518 -29.486   2.506  1.00  1.100          N  
ATOM   9413  H   GLN A 600     -14.809 -26.973   4.354  1.00  0.950          H  
ATOM   9414  HA  GLN A 600     -14.464 -26.290   2.219  1.00  0.940          H  
ATOM   9415 1HB  GLN A 600     -13.418 -29.114   1.760  1.00  1.320          H  
ATOM   9416 2HB  GLN A 600     -13.165 -27.744   0.726  1.00  1.320          H  
ATOM   9417 1HG  GLN A 600     -11.898 -26.614   2.389  1.00  1.320          H  
ATOM   9418 2HG  GLN A 600     -12.155 -27.985   3.508  1.00  1.320          H  
ATOM   9419 1HE2 GLN A 600      -9.766 -30.041   2.150  1.00  1.320          H  
ATOM   9420 2HE2 GLN A 600     -10.979 -29.755   3.356  1.00  1.320          H  
ATOM   9421  N   ILE A 601     -16.980 -27.632   1.785  1.00  0.800          N  
ATOM   9422  CA  ILE A 601     -18.133 -27.973   0.957  1.00  0.820          C  
ATOM   9423  C   ILE A 601     -18.273 -27.087  -0.272  1.00  0.800          C  
ATOM   9424  O   ILE A 601     -18.772 -27.528  -1.306  1.00  0.770          O  
ATOM   9425  CB  ILE A 601     -19.455 -27.913   1.780  1.00  1.140          C  
ATOM   9426  CG1 ILE A 601     -20.645 -28.619   1.044  1.00  1.140          C  
ATOM   9427  CG2 ILE A 601     -19.856 -26.446   2.110  1.00  1.140          C  
ATOM   9428  CD1 ILE A 601     -20.495 -30.133   0.863  1.00  1.140          C  
ATOM   9429  H   ILE A 601     -17.154 -27.357   2.757  1.00  0.960          H  
ATOM   9430  HA  ILE A 601     -17.980 -28.990   0.615  1.00  0.980          H  
ATOM   9431  HB  ILE A 601     -19.296 -28.443   2.699  1.00  1.370          H  
ATOM   9432 1HG1 ILE A 601     -21.549 -28.443   1.622  1.00  1.370          H  
ATOM   9433 2HG1 ILE A 601     -20.777 -28.171   0.059  1.00  1.370          H  
ATOM   9434 1HG2 ILE A 601     -20.753 -26.452   2.724  1.00  1.370          H  
ATOM   9435 2HG2 ILE A 601     -19.059 -25.956   2.651  1.00  1.370          H  
ATOM   9436 3HG2 ILE A 601     -20.065 -25.889   1.203  1.00  1.370          H  
ATOM   9437 1HD1 ILE A 601     -21.381 -30.522   0.360  1.00  1.370          H  
ATOM   9438 2HD1 ILE A 601     -19.625 -30.366   0.259  1.00  1.370          H  
ATOM   9439 3HD1 ILE A 601     -20.395 -30.607   1.838  1.00  1.370          H  
ATOM   9440  N   GLY A 602     -17.848 -25.836  -0.169  1.00  0.860          N  
ATOM   9441  CA  GLY A 602     -17.972 -24.940  -1.290  1.00  0.850          C  
ATOM   9442  C   GLY A 602     -17.266 -23.625  -1.039  1.00  0.840          C  
ATOM   9443  O   GLY A 602     -16.808 -23.336   0.076  1.00  0.860          O  
ATOM   9444  H   GLY A 602     -17.472 -25.501   0.706  1.00  1.030          H  
ATOM   9445 1HA  GLY A 602     -17.588 -25.419  -2.182  1.00  1.020          H  
ATOM   9446 2HA  GLY A 602     -19.028 -24.750  -1.474  1.00  1.020          H  
ATOM   9447  N   LEU A 603     -17.159 -22.845  -2.106  1.00  0.810          N  
ATOM   9448  CA  LEU A 603     -16.473 -21.564  -2.092  1.00  0.810          C  
ATOM   9449  C   LEU A 603     -17.341 -20.401  -1.749  1.00  0.860          C  
ATOM   9450  O   LEU A 603     -18.538 -20.385  -2.048  1.00  0.880          O  
ATOM   9451  CB  LEU A 603     -15.889 -21.268  -3.457  1.00  1.130          C  
ATOM   9452  CG  LEU A 603     -14.854 -22.191  -3.978  1.00  1.130          C  
ATOM   9453  CD1 LEU A 603     -14.577 -21.804  -5.409  1.00  1.130          C  
ATOM   9454  CD2 LEU A 603     -13.581 -22.085  -3.130  1.00  1.130          C  
ATOM   9455  H   LEU A 603     -17.580 -23.159  -2.970  1.00  0.970          H  
ATOM   9456  HA  LEU A 603     -15.687 -21.604  -1.349  1.00  0.970          H  
ATOM   9457 1HB  LEU A 603     -16.706 -21.263  -4.168  1.00  1.360          H  
ATOM   9458 2HB  LEU A 603     -15.458 -20.261  -3.429  1.00  1.360          H  
ATOM   9459  HG  LEU A 603     -15.209 -23.192  -3.955  1.00  1.360          H  
ATOM   9460 1HD1 LEU A 603     -13.828 -22.448  -5.817  1.00  1.360          H  
ATOM   9461 2HD1 LEU A 603     -15.487 -21.897  -5.996  1.00  1.360          H  
ATOM   9462 3HD1 LEU A 603     -14.233 -20.781  -5.446  1.00  1.360          H  
ATOM   9463 1HD2 LEU A 603     -12.858 -22.739  -3.532  1.00  1.360          H  
ATOM   9464 2HD2 LEU A 603     -13.205 -21.061  -3.154  1.00  1.360          H  
ATOM   9465 3HD2 LEU A 603     -13.772 -22.369  -2.102  1.00  1.360          H  
ATOM   9466  N   LYS A 604     -16.714 -19.405  -1.150  1.00  0.880          N  
ATOM   9467  CA  LYS A 604     -17.395 -18.159  -0.878  1.00  0.910          C  
ATOM   9468  C   LYS A 604     -17.727 -17.500  -2.208  1.00  0.900          C  
ATOM   9469  O   LYS A 604     -16.898 -17.468  -3.119  1.00  0.880          O  
ATOM   9470  CB  LYS A 604     -16.528 -17.238  -0.043  1.00  1.260          C  
ATOM   9471  CG  LYS A 604     -16.242 -17.701   1.350  1.00  1.260          C  
ATOM   9472  CD  LYS A 604     -15.480 -16.633   2.113  1.00  1.260          C  
ATOM   9473  CE  LYS A 604     -15.108 -17.103   3.497  1.00  1.260          C  
ATOM   9474  NZ  LYS A 604     -14.509 -16.012   4.317  1.00  1.260          N  
ATOM   9475  H   LYS A 604     -15.721 -19.531  -0.911  1.00  1.060          H  
ATOM   9476  HA  LYS A 604     -18.330 -18.361  -0.360  1.00  1.090          H  
ATOM   9477 1HB  LYS A 604     -15.580 -17.183  -0.518  1.00  1.510          H  
ATOM   9478 2HB  LYS A 604     -16.954 -16.237  -0.012  1.00  1.510          H  
ATOM   9479 1HG  LYS A 604     -17.165 -17.937   1.868  1.00  1.510          H  
ATOM   9480 2HG  LYS A 604     -15.627 -18.598   1.304  1.00  1.510          H  
ATOM   9481 1HD  LYS A 604     -14.560 -16.393   1.571  1.00  1.510          H  
ATOM   9482 2HD  LYS A 604     -16.083 -15.730   2.194  1.00  1.510          H  
ATOM   9483 1HE  LYS A 604     -15.993 -17.490   3.996  1.00  1.510          H  
ATOM   9484 2HE  LYS A 604     -14.374 -17.905   3.405  1.00  1.510          H  
ATOM   9485 1HZ  LYS A 604     -14.269 -16.377   5.227  1.00  1.510          H  
ATOM   9486 2HZ  LYS A 604     -13.676 -15.646   3.870  1.00  1.510          H  
ATOM   9487 3HZ  LYS A 604     -15.181 -15.269   4.420  1.00  1.510          H  
ATOM   9488  N   THR A 605     -18.901 -16.893  -2.323  1.00  0.910          N  
ATOM   9489  CA  THR A 605     -19.293 -16.267  -3.589  1.00  0.900          C  
ATOM   9490  C   THR A 605     -18.499 -15.014  -3.915  1.00  0.880          C  
ATOM   9491  O   THR A 605     -18.455 -14.570  -5.065  1.00  0.880          O  
ATOM   9492  CB  THR A 605     -20.793 -15.926  -3.566  1.00  1.260          C  
ATOM   9493  OG1 THR A 605     -21.063 -15.054  -2.451  1.00  1.260          O  
ATOM   9494  CG2 THR A 605     -21.611 -17.198  -3.430  1.00  1.260          C  
ATOM   9495  H   THR A 605     -19.561 -16.897  -1.556  1.00  1.090          H  
ATOM   9496  HA  THR A 605     -19.118 -16.988  -4.390  1.00  1.080          H  
ATOM   9497  HB  THR A 605     -21.070 -15.416  -4.493  1.00  1.520          H  
ATOM   9498  HG1 THR A 605     -20.776 -14.142  -2.659  1.00  1.520          H  
ATOM   9499 1HG2 THR A 605     -22.673 -16.944  -3.416  1.00  1.520          H  
ATOM   9500 2HG2 THR A 605     -21.405 -17.850  -4.280  1.00  1.520          H  
ATOM   9501 3HG2 THR A 605     -21.350 -17.713  -2.510  1.00  1.520          H  
ATOM   9502  N   ASP A 606     -17.847 -14.456  -2.906  1.00  0.910          N  
ATOM   9503  CA  ASP A 606     -17.063 -13.241  -3.058  1.00  0.910          C  
ATOM   9504  C   ASP A 606     -15.610 -13.530  -3.426  1.00  0.890          C  
ATOM   9505  O   ASP A 606     -14.813 -12.606  -3.601  1.00  0.920          O  
ATOM   9506  CB  ASP A 606     -17.088 -12.461  -1.748  1.00  1.270          C  
ATOM   9507  CG  ASP A 606     -18.478 -11.957  -1.369  1.00  1.270          C  
ATOM   9508  OD1 ASP A 606     -19.298 -11.729  -2.231  1.00  1.270          O  
ATOM   9509  OD2 ASP A 606     -18.713 -11.835  -0.195  1.00  1.270          O  
ATOM   9510  H   ASP A 606     -17.936 -14.885  -1.996  1.00  1.090          H  
ATOM   9511  HA  ASP A 606     -17.509 -12.636  -3.848  1.00  1.090          H  
ATOM   9512 1HB  ASP A 606     -16.714 -13.098  -0.946  1.00  1.530          H  
ATOM   9513 2HB  ASP A 606     -16.416 -11.605  -1.825  1.00  1.530          H  
ATOM   9514  N   VAL A 607     -15.260 -14.808  -3.526  1.00  0.850          N  
ATOM   9515  CA  VAL A 607     -13.905 -15.216  -3.849  1.00  0.840          C  
ATOM   9516  C   VAL A 607     -13.826 -15.607  -5.296  1.00  0.800          C  
ATOM   9517  O   VAL A 607     -14.496 -16.549  -5.729  1.00  0.810          O  
ATOM   9518  CB  VAL A 607     -13.486 -16.376  -2.935  1.00  1.180          C  
ATOM   9519  CG1 VAL A 607     -12.135 -16.913  -3.305  1.00  1.180          C  
ATOM   9520  CG2 VAL A 607     -13.420 -15.843  -1.491  1.00  1.180          C  
ATOM   9521  H   VAL A 607     -15.964 -15.542  -3.410  1.00  1.020          H  
ATOM   9522  HA  VAL A 607     -13.231 -14.376  -3.679  1.00  1.010          H  
ATOM   9523  HB  VAL A 607     -14.220 -17.183  -3.016  1.00  1.420          H  
ATOM   9524 1HG1 VAL A 607     -11.918 -17.712  -2.625  1.00  1.420          H  
ATOM   9525 2HG1 VAL A 607     -12.148 -17.301  -4.328  1.00  1.420          H  
ATOM   9526 3HG1 VAL A 607     -11.386 -16.130  -3.222  1.00  1.420          H  
ATOM   9527 1HG2 VAL A 607     -13.138 -16.646  -0.808  1.00  1.420          H  
ATOM   9528 2HG2 VAL A 607     -12.680 -15.046  -1.439  1.00  1.420          H  
ATOM   9529 3HG2 VAL A 607     -14.384 -15.444  -1.204  1.00  1.420          H  
ATOM   9530  N   THR A 608     -13.011 -14.872  -6.036  1.00  0.780          N  
ATOM   9531  CA  THR A 608     -12.907 -15.020  -7.478  1.00  0.740          C  
ATOM   9532  C   THR A 608     -11.919 -16.088  -7.900  1.00  0.700          C  
ATOM   9533  O   THR A 608     -11.094 -16.555  -7.104  1.00  0.700          O  
ATOM   9534  CB  THR A 608     -12.482 -13.682  -8.121  1.00  1.050          C  
ATOM   9535  OG1 THR A 608     -11.138 -13.351  -7.714  1.00  1.050          O  
ATOM   9536  CG2 THR A 608     -13.419 -12.572  -7.636  1.00  1.050          C  
ATOM   9537  H   THR A 608     -12.441 -14.151  -5.573  1.00  0.940          H  
ATOM   9538  HA  THR A 608     -13.880 -15.298  -7.871  1.00  0.890          H  
ATOM   9539  HB  THR A 608     -12.530 -13.760  -9.208  1.00  1.260          H  
ATOM   9540  HG1 THR A 608     -10.876 -12.526  -8.149  1.00  1.260          H  
ATOM   9541 1HG2 THR A 608     -13.122 -11.624  -8.083  1.00  1.260          H  
ATOM   9542 2HG2 THR A 608     -14.431 -12.803  -7.926  1.00  1.260          H  
ATOM   9543 3HG2 THR A 608     -13.372 -12.484  -6.553  1.00  1.260          H  
ATOM   9544  N   ASP A 609     -11.972 -16.451  -9.183  1.00  0.660          N  
ATOM   9545  CA  ASP A 609     -11.015 -17.404  -9.729  1.00  0.630          C  
ATOM   9546  C   ASP A 609      -9.601 -16.841  -9.619  1.00  0.640          C  
ATOM   9547  O   ASP A 609      -8.645 -17.573  -9.354  1.00  0.640          O  
ATOM   9548  CB  ASP A 609     -11.352 -17.718 -11.189  1.00  0.890          C  
ATOM   9549  CG  ASP A 609     -10.551 -18.816 -11.767  1.00  0.890          C  
ATOM   9550  OD1 ASP A 609     -10.708 -19.942 -11.339  1.00  0.890          O  
ATOM   9551  OD2 ASP A 609      -9.749 -18.560 -12.640  1.00  0.890          O  
ATOM   9552  H   ASP A 609     -12.714 -16.074  -9.789  1.00  0.790          H  
ATOM   9553  HA  ASP A 609     -11.072 -18.324  -9.148  1.00  0.760          H  
ATOM   9554 1HB  ASP A 609     -12.377 -18.035 -11.241  1.00  1.070          H  
ATOM   9555 2HB  ASP A 609     -11.258 -16.822 -11.805  1.00  1.070          H  
ATOM   9556  N   TYR A 610      -9.483 -15.522  -9.806  1.00  0.640          N  
ATOM   9557  CA  TYR A 610      -8.212 -14.829  -9.706  1.00  0.660          C  
ATOM   9558  C   TYR A 610      -7.638 -15.019  -8.306  1.00  0.680          C  
ATOM   9559  O   TYR A 610      -6.456 -15.342  -8.156  1.00  0.660          O  
ATOM   9560  CB  TYR A 610      -8.354 -13.350 -10.045  1.00  0.920          C  
ATOM   9561  CG  TYR A 610      -7.053 -12.639  -9.958  1.00  0.920          C  
ATOM   9562  CD1 TYR A 610      -6.153 -12.764 -10.999  1.00  0.920          C  
ATOM   9563  CD2 TYR A 610      -6.738 -11.883  -8.849  1.00  0.920          C  
ATOM   9564  CE1 TYR A 610      -4.947 -12.145 -10.941  1.00  0.920          C  
ATOM   9565  CE2 TYR A 610      -5.530 -11.257  -8.787  1.00  0.920          C  
ATOM   9566  CZ  TYR A 610      -4.627 -11.384  -9.828  1.00  0.920          C  
ATOM   9567  OH  TYR A 610      -3.410 -10.771  -9.754  1.00  0.920          O  
ATOM   9568  H   TYR A 610     -10.310 -14.995 -10.041  1.00  0.770          H  
ATOM   9569  HA  TYR A 610      -7.515 -15.282 -10.412  1.00  0.790          H  
ATOM   9570 1HB  TYR A 610      -8.743 -13.237 -11.058  1.00  1.100          H  
ATOM   9571 2HB  TYR A 610      -9.052 -12.874  -9.362  1.00  1.100          H  
ATOM   9572  HD1 TYR A 610      -6.404 -13.361 -11.861  1.00  1.100          H  
ATOM   9573  HD2 TYR A 610      -7.446 -11.786  -8.026  1.00  1.100          H  
ATOM   9574  HE1 TYR A 610      -4.246 -12.257 -11.762  1.00  1.100          H  
ATOM   9575  HE2 TYR A 610      -5.284 -10.660  -7.914  1.00  1.100          H  
ATOM   9576  HH  TYR A 610      -3.273 -10.457  -8.838  1.00  1.100          H  
ATOM   9577  N   HIS A 611      -8.474 -14.807  -7.282  1.00  0.710          N  
ATOM   9578  CA  HIS A 611      -8.051 -14.952  -5.894  1.00  0.740          C  
ATOM   9579  C   HIS A 611      -7.543 -16.362  -5.622  1.00  0.710          C  
ATOM   9580  O   HIS A 611      -6.525 -16.529  -4.941  1.00  0.710          O  
ATOM   9581  CB  HIS A 611      -9.231 -14.703  -4.951  1.00  1.020          C  
ATOM   9582  CG  HIS A 611      -9.697 -13.296  -4.837  1.00  1.020          C  
ATOM   9583  ND1 HIS A 611     -11.033 -12.980  -4.675  1.00  1.020          N  
ATOM   9584  CD2 HIS A 611      -9.026 -12.119  -4.814  1.00  1.020          C  
ATOM   9585  CE1 HIS A 611     -11.160 -11.665  -4.551  1.00  1.020          C  
ATOM   9586  NE2 HIS A 611      -9.957 -11.124  -4.633  1.00  1.020          N  
ATOM   9587  H   HIS A 611      -9.426 -14.491  -7.476  1.00  0.850          H  
ATOM   9588  HA  HIS A 611      -7.250 -14.250  -5.673  1.00  0.890          H  
ATOM   9589 1HB  HIS A 611     -10.072 -15.303  -5.268  1.00  1.230          H  
ATOM   9590 2HB  HIS A 611      -8.963 -15.045  -3.953  1.00  1.230          H  
ATOM   9591  HD2 HIS A 611      -7.952 -11.980  -4.908  1.00  1.230          H  
ATOM   9592  HE1 HIS A 611     -12.100 -11.126  -4.408  1.00  1.230          H  
ATOM   9593  HE2 HIS A 611      -9.717 -10.115  -4.577  1.00  1.230          H  
ATOM   9594  N   ILE A 612      -8.221 -17.375  -6.171  1.00  0.680          N  
ATOM   9595  CA  ILE A 612      -7.780 -18.754  -5.979  1.00  0.660          C  
ATOM   9596  C   ILE A 612      -6.398 -18.954  -6.597  1.00  0.640          C  
ATOM   9597  O   ILE A 612      -5.532 -19.570  -5.965  1.00  0.640          O  
ATOM   9598  CB  ILE A 612      -8.786 -19.787  -6.535  1.00  0.930          C  
ATOM   9599  CG1 ILE A 612     -10.063 -19.723  -5.694  1.00  0.930          C  
ATOM   9600  CG2 ILE A 612      -8.164 -21.236  -6.458  1.00  0.930          C  
ATOM   9601  CD1 ILE A 612     -11.249 -20.414  -6.246  1.00  0.930          C  
ATOM   9602  H   ILE A 612      -9.088 -17.162  -6.683  1.00  0.820          H  
ATOM   9603  HA  ILE A 612      -7.693 -18.934  -4.907  1.00  0.790          H  
ATOM   9604  HB  ILE A 612      -9.040 -19.538  -7.572  1.00  1.120          H  
ATOM   9605 1HG1 ILE A 612      -9.853 -20.176  -4.752  1.00  1.120          H  
ATOM   9606 2HG1 ILE A 612     -10.324 -18.677  -5.534  1.00  1.120          H  
ATOM   9607 1HG2 ILE A 612      -8.866 -21.965  -6.836  1.00  1.120          H  
ATOM   9608 2HG2 ILE A 612      -7.255 -21.293  -7.057  1.00  1.120          H  
ATOM   9609 3HG2 ILE A 612      -7.923 -21.475  -5.420  1.00  1.120          H  
ATOM   9610 1HD1 ILE A 612     -12.056 -20.293  -5.543  1.00  1.120          H  
ATOM   9611 2HD1 ILE A 612     -11.519 -19.960  -7.196  1.00  1.120          H  
ATOM   9612 3HD1 ILE A 612     -11.054 -21.464  -6.391  1.00  1.120          H  
ATOM   9613  N   ASP A 613      -6.182 -18.460  -7.833  1.00  0.620          N  
ATOM   9614  CA  ASP A 613      -4.866 -18.608  -8.458  1.00  0.610          C  
ATOM   9615  C   ASP A 613      -3.765 -17.938  -7.620  1.00  0.640          C  
ATOM   9616  O   ASP A 613      -2.642 -18.455  -7.535  1.00  0.630          O  
ATOM   9617  CB  ASP A 613      -4.824 -18.020  -9.879  1.00  0.860          C  
ATOM   9618  CG  ASP A 613      -5.595 -18.825 -10.978  1.00  0.860          C  
ATOM   9619  OD1 ASP A 613      -6.054 -19.935 -10.737  1.00  0.860          O  
ATOM   9620  OD2 ASP A 613      -5.644 -18.334 -12.090  1.00  0.860          O  
ATOM   9621  H   ASP A 613      -6.956 -18.013  -8.342  1.00  0.740          H  
ATOM   9622  HA  ASP A 613      -4.642 -19.671  -8.529  1.00  0.730          H  
ATOM   9623 1HB  ASP A 613      -5.254 -17.015  -9.844  1.00  1.030          H  
ATOM   9624 2HB  ASP A 613      -3.789 -17.912 -10.190  1.00  1.030          H  
ATOM   9625  N   GLN A 614      -4.071 -16.799  -6.989  1.00  0.670          N  
ATOM   9626  CA  GLN A 614      -3.068 -16.137  -6.156  1.00  0.710          C  
ATOM   9627  C   GLN A 614      -2.741 -16.984  -4.913  1.00  0.720          C  
ATOM   9628  O   GLN A 614      -1.580 -17.055  -4.481  1.00  0.730          O  
ATOM   9629  CB  GLN A 614      -3.540 -14.740  -5.769  1.00  0.980          C  
ATOM   9630  CG  GLN A 614      -3.656 -13.807  -6.969  1.00  0.980          C  
ATOM   9631  CD  GLN A 614      -2.350 -13.618  -7.672  1.00  0.980          C  
ATOM   9632  OE1 GLN A 614      -1.335 -13.260  -7.075  1.00  0.980          O  
ATOM   9633  NE2 GLN A 614      -2.357 -13.899  -8.965  1.00  0.980          N  
ATOM   9634  H   GLN A 614      -4.996 -16.379  -7.150  1.00  0.800          H  
ATOM   9635  HA  GLN A 614      -2.151 -16.043  -6.734  1.00  0.850          H  
ATOM   9636 1HB  GLN A 614      -4.519 -14.803  -5.295  1.00  1.170          H  
ATOM   9637 2HB  GLN A 614      -2.850 -14.313  -5.050  1.00  1.170          H  
ATOM   9638 1HG  GLN A 614      -4.340 -14.240  -7.682  1.00  1.170          H  
ATOM   9639 2HG  GLN A 614      -4.030 -12.841  -6.658  1.00  1.170          H  
ATOM   9640 1HE2 GLN A 614      -1.539 -13.821  -9.525  1.00  1.170          H  
ATOM   9641 2HE2 GLN A 614      -3.201 -14.207  -9.403  1.00  1.170          H  
ATOM   9642  N   VAL A 615      -3.757 -17.650  -4.351  1.00  0.710          N  
ATOM   9643  CA  VAL A 615      -3.538 -18.536  -3.211  1.00  0.720          C  
ATOM   9644  C   VAL A 615      -2.657 -19.708  -3.631  1.00  0.710          C  
ATOM   9645  O   VAL A 615      -1.781 -20.124  -2.863  1.00  0.720          O  
ATOM   9646  CB  VAL A 615      -4.847 -19.032  -2.577  1.00  1.000          C  
ATOM   9647  CG1 VAL A 615      -4.552 -20.098  -1.529  1.00  1.000          C  
ATOM   9648  CG2 VAL A 615      -5.542 -17.864  -1.920  1.00  1.000          C  
ATOM   9649  H   VAL A 615      -4.706 -17.481  -4.706  1.00  0.850          H  
ATOM   9650  HA  VAL A 615      -3.007 -17.973  -2.444  1.00  0.860          H  
ATOM   9651  HB  VAL A 615      -5.488 -19.473  -3.341  1.00  1.200          H  
ATOM   9652 1HG1 VAL A 615      -5.482 -20.413  -1.098  1.00  1.200          H  
ATOM   9653 2HG1 VAL A 615      -4.059 -20.953  -1.976  1.00  1.200          H  
ATOM   9654 3HG1 VAL A 615      -3.914 -19.685  -0.750  1.00  1.200          H  
ATOM   9655 1HG2 VAL A 615      -6.453 -18.199  -1.447  1.00  1.200          H  
ATOM   9656 2HG2 VAL A 615      -4.900 -17.440  -1.178  1.00  1.200          H  
ATOM   9657 3HG2 VAL A 615      -5.770 -17.110  -2.661  1.00  1.200          H  
ATOM   9658  N   SER A 616      -2.914 -20.265  -4.821  1.00  0.680          N  
ATOM   9659  CA  SER A 616      -2.105 -21.364  -5.330  1.00  0.670          C  
ATOM   9660  C   SER A 616      -0.651 -20.932  -5.394  1.00  0.680          C  
ATOM   9661  O   SER A 616       0.240 -21.637  -4.909  1.00  0.700          O  
ATOM   9662  CB  SER A 616      -2.546 -21.759  -6.730  1.00  0.940          C  
ATOM   9663  OG  SER A 616      -1.777 -22.828  -7.214  1.00  0.940          O  
ATOM   9664  H   SER A 616      -3.709 -19.917  -5.367  1.00  0.820          H  
ATOM   9665  HA  SER A 616      -2.186 -22.212  -4.655  1.00  0.800          H  
ATOM   9666 1HB  SER A 616      -3.599 -22.005  -6.750  1.00  1.130          H  
ATOM   9667 2HB  SER A 616      -2.417 -20.913  -7.389  1.00  1.130          H  
ATOM   9668  HG  SER A 616      -2.149 -23.057  -8.066  1.00  1.130          H  
ATOM   9669  N   ASN A 617      -0.399 -19.735  -5.945  1.00  0.680          N  
ATOM   9670  CA  ASN A 617       0.962 -19.229  -6.055  1.00  0.720          C  
ATOM   9671  C   ASN A 617       1.655 -19.245  -4.690  1.00  0.730          C  
ATOM   9672  O   ASN A 617       2.804 -19.671  -4.579  1.00  0.760          O  
ATOM   9673  CB  ASN A 617       0.956 -17.827  -6.642  1.00  0.990          C  
ATOM   9674  CG  ASN A 617       2.323 -17.310  -6.984  1.00  0.990          C  
ATOM   9675  OD1 ASN A 617       2.986 -17.810  -7.909  1.00  0.990          O  
ATOM   9676  ND2 ASN A 617       2.758 -16.320  -6.254  1.00  0.990          N  
ATOM   9677  H   ASN A 617      -1.175 -19.197  -6.347  1.00  0.820          H  
ATOM   9678  HA  ASN A 617       1.524 -19.888  -6.716  1.00  0.860          H  
ATOM   9679 1HB  ASN A 617       0.327 -17.815  -7.533  1.00  1.190          H  
ATOM   9680 2HB  ASN A 617       0.502 -17.144  -5.928  1.00  1.190          H  
ATOM   9681 1HD2 ASN A 617       3.669 -15.929  -6.414  1.00  1.190          H  
ATOM   9682 2HD2 ASN A 617       2.177 -15.958  -5.529  1.00  1.190          H  
ATOM   9683  N   LEU A 618       0.948 -18.821  -3.637  1.00  0.730          N  
ATOM   9684  CA  LEU A 618       1.522 -18.854  -2.295  1.00  0.760          C  
ATOM   9685  C   LEU A 618       1.852 -20.286  -1.835  1.00  0.760          C  
ATOM   9686  O   LEU A 618       2.948 -20.547  -1.342  1.00  0.810          O  
ATOM   9687  CB  LEU A 618       0.561 -18.170  -1.303  1.00  1.050          C  
ATOM   9688  CG  LEU A 618       0.951 -18.165   0.203  1.00  1.050          C  
ATOM   9689  CD1 LEU A 618       2.281 -17.460   0.429  1.00  1.050          C  
ATOM   9690  CD2 LEU A 618      -0.156 -17.456   0.982  1.00  1.050          C  
ATOM   9691  H   LEU A 618       0.019 -18.411  -3.802  1.00  0.880          H  
ATOM   9692  HA  LEU A 618       2.449 -18.287  -2.326  1.00  0.910          H  
ATOM   9693 1HB  LEU A 618       0.430 -17.137  -1.620  1.00  1.260          H  
ATOM   9694 2HB  LEU A 618      -0.404 -18.663  -1.379  1.00  1.260          H  
ATOM   9695  HG  LEU A 618       1.046 -19.187   0.554  1.00  1.260          H  
ATOM   9696 1HD1 LEU A 618       2.510 -17.481   1.493  1.00  1.260          H  
ATOM   9697 2HD1 LEU A 618       3.075 -17.972  -0.115  1.00  1.260          H  
ATOM   9698 3HD1 LEU A 618       2.212 -16.429   0.088  1.00  1.260          H  
ATOM   9699 1HD2 LEU A 618       0.085 -17.458   2.041  1.00  1.260          H  
ATOM   9700 2HD2 LEU A 618      -0.251 -16.428   0.636  1.00  1.260          H  
ATOM   9701 3HD2 LEU A 618      -1.091 -17.977   0.818  1.00  1.260          H  
ATOM   9702  N   VAL A 619       0.929 -21.229  -2.014  1.00  0.740          N  
ATOM   9703  CA  VAL A 619       1.165 -22.616  -1.579  1.00  0.740          C  
ATOM   9704  C   VAL A 619       2.371 -23.231  -2.311  1.00  0.750          C  
ATOM   9705  O   VAL A 619       3.194 -23.931  -1.717  1.00  0.770          O  
ATOM   9706  CB  VAL A 619      -0.101 -23.489  -1.764  1.00  1.040          C  
ATOM   9707  CG1 VAL A 619       0.211 -24.988  -1.496  1.00  1.040          C  
ATOM   9708  CG2 VAL A 619      -1.188 -23.011  -0.790  1.00  1.040          C  
ATOM   9709  H   VAL A 619       0.027 -20.948  -2.422  1.00  0.890          H  
ATOM   9710  HA  VAL A 619       1.391 -22.595  -0.513  1.00  0.890          H  
ATOM   9711  HB  VAL A 619      -0.456 -23.390  -2.797  1.00  1.240          H  
ATOM   9712 1HG1 VAL A 619      -0.694 -25.568  -1.634  1.00  1.240          H  
ATOM   9713 2HG1 VAL A 619       0.971 -25.352  -2.187  1.00  1.240          H  
ATOM   9714 3HG1 VAL A 619       0.566 -25.113  -0.475  1.00  1.240          H  
ATOM   9715 1HG2 VAL A 619      -2.080 -23.610  -0.921  1.00  1.240          H  
ATOM   9716 2HG2 VAL A 619      -0.835 -23.123   0.220  1.00  1.240          H  
ATOM   9717 3HG2 VAL A 619      -1.424 -21.964  -0.982  1.00  1.240          H  
ATOM   9718  N   GLU A 620       2.486 -22.965  -3.602  1.00  0.740          N  
ATOM   9719  CA  GLU A 620       3.584 -23.473  -4.419  1.00  0.770          C  
ATOM   9720  C   GLU A 620       4.967 -22.987  -3.950  1.00  0.800          C  
ATOM   9721  O   GLU A 620       5.989 -23.564  -4.329  1.00  0.820          O  
ATOM   9722  CB  GLU A 620       3.379 -23.106  -5.894  1.00  1.070          C  
ATOM   9723  CG  GLU A 620       2.220 -23.852  -6.591  1.00  1.070          C  
ATOM   9724  CD  GLU A 620       2.463 -25.328  -6.723  1.00  1.070          C  
ATOM   9725  OE1 GLU A 620       3.541 -25.703  -7.113  1.00  1.070          O  
ATOM   9726  OE2 GLU A 620       1.571 -26.083  -6.424  1.00  1.070          O  
ATOM   9727  H   GLU A 620       1.756 -22.401  -4.050  1.00  0.890          H  
ATOM   9728  HA  GLU A 620       3.571 -24.559  -4.350  1.00  0.920          H  
ATOM   9729 1HB  GLU A 620       3.170 -22.036  -5.967  1.00  1.280          H  
ATOM   9730 2HB  GLU A 620       4.294 -23.300  -6.450  1.00  1.280          H  
ATOM   9731 1HG  GLU A 620       1.311 -23.704  -6.012  1.00  1.280          H  
ATOM   9732 2HG  GLU A 620       2.062 -23.419  -7.577  1.00  1.280          H  
ATOM   9733  N   CYS A 621       5.019 -21.900  -3.171  1.00  0.830          N  
ATOM   9734  CA  CYS A 621       6.274 -21.325  -2.726  1.00  0.880          C  
ATOM   9735  C   CYS A 621       6.793 -21.965  -1.434  1.00  0.840          C  
ATOM   9736  O   CYS A 621       7.868 -21.600  -0.955  1.00  0.860          O  
ATOM   9737  CB  CYS A 621       6.100 -19.821  -2.509  1.00  1.210          C  
ATOM   9738  SG  CYS A 621       5.703 -18.895  -4.025  1.00  1.210          S  
ATOM   9739  H   CYS A 621       4.158 -21.491  -2.800  1.00  1.000          H  
ATOM   9740  HA  CYS A 621       7.013 -21.476  -3.511  1.00  1.060          H  
ATOM   9741 1HB  CYS A 621       5.296 -19.653  -1.792  1.00  1.450          H  
ATOM   9742 2HB  CYS A 621       7.012 -19.407  -2.087  1.00  1.450          H  
ATOM   9743  HG  CYS A 621       4.483 -19.462  -4.232  1.00  1.450          H  
ATOM   9744  N   LEU A 622       6.032 -22.901  -0.861  1.00  0.820          N  
ATOM   9745  CA  LEU A 622       6.433 -23.575   0.373  1.00  0.820          C  
ATOM   9746  C   LEU A 622       7.620 -24.514   0.115  1.00  0.840          C  
ATOM   9747  O   LEU A 622       7.724 -25.135  -0.953  1.00  0.830          O  
ATOM   9748  CB  LEU A 622       5.234 -24.353   0.944  1.00  1.150          C  
ATOM   9749  CG  LEU A 622       4.014 -23.509   1.415  1.00  1.150          C  
ATOM   9750  CD1 LEU A 622       2.868 -24.447   1.748  1.00  1.150          C  
ATOM   9751  CD2 LEU A 622       4.372 -22.676   2.627  1.00  1.150          C  
ATOM   9752  H   LEU A 622       5.141 -23.161  -1.296  1.00  0.980          H  
ATOM   9753  HA  LEU A 622       6.761 -22.824   1.086  1.00  0.980          H  
ATOM   9754 1HB  LEU A 622       4.860 -24.989   0.160  1.00  1.380          H  
ATOM   9755 2HB  LEU A 622       5.571 -24.979   1.771  1.00  1.380          H  
ATOM   9756  HG  LEU A 622       3.698 -22.846   0.608  1.00  1.380          H  
ATOM   9757 1HD1 LEU A 622       2.014 -23.858   2.061  1.00  1.380          H  
ATOM   9758 2HD1 LEU A 622       2.607 -25.019   0.862  1.00  1.380          H  
ATOM   9759 3HD1 LEU A 622       3.161 -25.122   2.546  1.00  1.380          H  
ATOM   9760 1HD2 LEU A 622       3.501 -22.098   2.920  1.00  1.380          H  
ATOM   9761 2HD2 LEU A 622       4.680 -23.324   3.450  1.00  1.380          H  
ATOM   9762 3HD2 LEU A 622       5.173 -21.998   2.385  1.00  1.380          H  
ATOM   9763  N   SER A 623       8.510 -24.636   1.111  1.00  0.870          N  
ATOM   9764  CA  SER A 623       9.699 -25.489   0.996  1.00  0.920          C  
ATOM   9765  C   SER A 623       9.428 -26.981   1.181  1.00  0.890          C  
ATOM   9766  O   SER A 623       8.978 -27.413   2.251  1.00  1.000          O  
ATOM   9767  CB  SER A 623      10.723 -25.070   2.043  1.00  1.270          C  
ATOM   9768  OG  SER A 623      11.187 -23.768   1.819  1.00  1.270          O  
ATOM   9769  H   SER A 623       8.380 -24.093   1.953  1.00  1.040          H  
ATOM   9770  HA  SER A 623      10.125 -25.338   0.002  1.00  1.100          H  
ATOM   9771 1HB  SER A 623      10.272 -25.133   3.034  1.00  1.520          H  
ATOM   9772 2HB  SER A 623      11.565 -25.768   2.020  1.00  1.520          H  
ATOM   9773  HG  SER A 623      11.834 -23.590   2.506  1.00  1.520          H  
ATOM   9774  N   ASP A 624       9.795 -27.775   0.158  1.00  0.830          N  
ATOM   9775  CA  ASP A 624       9.620 -29.236   0.139  1.00  0.840          C  
ATOM   9776  C   ASP A 624      10.443 -29.884   1.239  1.00  0.880          C  
ATOM   9777  O   ASP A 624      10.061 -30.890   1.832  1.00  1.010          O  
ATOM   9778  CB  ASP A 624      10.077 -29.818  -1.198  1.00  1.170          C  
ATOM   9779  CG  ASP A 624       9.176 -29.451  -2.354  1.00  1.170          C  
ATOM   9780  OD1 ASP A 624       8.080 -28.992  -2.123  1.00  1.170          O  
ATOM   9781  OD2 ASP A 624       9.590 -29.607  -3.464  1.00  1.170          O  
ATOM   9782  H   ASP A 624      10.182 -27.329  -0.665  1.00  1.000          H  
ATOM   9783  HA  ASP A 624       8.566 -29.466   0.301  1.00  1.010          H  
ATOM   9784 1HB  ASP A 624      11.093 -29.470  -1.414  1.00  1.410          H  
ATOM   9785 2HB  ASP A 624      10.118 -30.906  -1.119  1.00  1.410          H  
ATOM   9786  N   GLU A 625      11.580 -29.274   1.535  1.00  0.840          N  
ATOM   9787  CA  GLU A 625      12.489 -29.752   2.555  1.00  0.880          C  
ATOM   9788  C   GLU A 625      11.885 -29.825   3.959  1.00  0.880          C  
ATOM   9789  O   GLU A 625      12.319 -30.651   4.765  1.00  0.940          O  
ATOM   9790  CB  GLU A 625      13.726 -28.850   2.576  1.00  1.220          C  
ATOM   9791  CG  GLU A 625      14.593 -28.939   1.309  1.00  1.220          C  
ATOM   9792  CD  GLU A 625      14.100 -28.077   0.150  1.00  1.220          C  
ATOM   9793  OE1 GLU A 625      13.055 -27.456   0.276  1.00  1.220          O  
ATOM   9794  OE2 GLU A 625      14.762 -28.047  -0.856  1.00  1.220          O  
ATOM   9795  H   GLU A 625      11.873 -28.465   0.980  1.00  1.010          H  
ATOM   9796  HA  GLU A 625      12.801 -30.758   2.275  1.00  1.060          H  
ATOM   9797 1HB  GLU A 625      13.413 -27.814   2.695  1.00  1.460          H  
ATOM   9798 2HB  GLU A 625      14.347 -29.102   3.436  1.00  1.460          H  
ATOM   9799 1HG  GLU A 625      15.609 -28.634   1.562  1.00  1.460          H  
ATOM   9800 2HG  GLU A 625      14.628 -29.978   0.987  1.00  1.460          H  
ATOM   9801  N   PHE A 626      10.909 -28.961   4.280  1.00  0.850          N  
ATOM   9802  CA  PHE A 626      10.372 -28.968   5.635  1.00  0.840          C  
ATOM   9803  C   PHE A 626       8.875 -29.231   5.719  1.00  0.820          C  
ATOM   9804  O   PHE A 626       8.400 -29.801   6.702  1.00  0.840          O  
ATOM   9805  CB  PHE A 626      10.656 -27.624   6.276  1.00  1.180          C  
ATOM   9806  CG  PHE A 626      12.094 -27.301   6.273  1.00  1.180          C  
ATOM   9807  CD1 PHE A 626      12.590 -26.411   5.339  1.00  1.180          C  
ATOM   9808  CD2 PHE A 626      12.964 -27.895   7.155  1.00  1.180          C  
ATOM   9809  CE1 PHE A 626      13.920 -26.126   5.282  1.00  1.180          C  
ATOM   9810  CE2 PHE A 626      14.300 -27.614   7.096  1.00  1.180          C  
ATOM   9811  CZ  PHE A 626      14.776 -26.731   6.151  1.00  1.180          C  
ATOM   9812  H   PHE A 626      10.545 -28.303   3.594  1.00  1.020          H  
ATOM   9813  HA  PHE A 626      10.878 -29.747   6.202  1.00  1.010          H  
ATOM   9814 1HB  PHE A 626      10.134 -26.871   5.721  1.00  1.420          H  
ATOM   9815 2HB  PHE A 626      10.292 -27.608   7.302  1.00  1.420          H  
ATOM   9816  HD1 PHE A 626      11.909 -25.945   4.638  1.00  1.420          H  
ATOM   9817  HD2 PHE A 626      12.588 -28.603   7.894  1.00  1.420          H  
ATOM   9818  HE1 PHE A 626      14.299 -25.429   4.536  1.00  1.420          H  
ATOM   9819  HE2 PHE A 626      14.989 -28.094   7.790  1.00  1.420          H  
ATOM   9820  HZ  PHE A 626      15.838 -26.512   6.098  1.00  1.420          H  
ATOM   9821  N   CYS A 627       8.119 -28.782   4.721  1.00  0.820          N  
ATOM   9822  CA  CYS A 627       6.674 -28.869   4.773  1.00  0.820          C  
ATOM   9823  C   CYS A 627       6.076 -29.679   3.638  1.00  0.770          C  
ATOM   9824  O   CYS A 627       4.945 -29.417   3.258  1.00  0.810          O  
ATOM   9825  CB  CYS A 627       6.072 -27.455   4.747  1.00  1.150          C  
ATOM   9826  SG  CYS A 627       6.516 -26.432   6.178  1.00  1.150          S  
ATOM   9827  H   CYS A 627       8.528 -28.332   3.902  1.00  0.980          H  
ATOM   9828  HA  CYS A 627       6.387 -29.345   5.711  1.00  0.980          H  
ATOM   9829 1HB  CYS A 627       6.407 -26.939   3.845  1.00  1.380          H  
ATOM   9830 2HB  CYS A 627       4.987 -27.518   4.705  1.00  1.380          H  
ATOM   9831  HG  CYS A 627       5.921 -27.210   7.079  1.00  1.380          H  
ATOM   9832  N   LEU A 628       6.776 -30.657   3.064  1.00  0.770          N  
ATOM   9833  CA  LEU A 628       6.163 -31.324   1.917  1.00  0.750          C  
ATOM   9834  C   LEU A 628       4.837 -32.009   2.238  1.00  0.720          C  
ATOM   9835  O   LEU A 628       3.918 -31.973   1.422  1.00  0.710          O  
ATOM   9836  CB  LEU A 628       7.108 -32.343   1.277  1.00  1.060          C  
ATOM   9837  CG  LEU A 628       6.582 -33.072   0.002  1.00  1.060          C  
ATOM   9838  CD1 LEU A 628       6.258 -32.046  -1.120  1.00  1.060          C  
ATOM   9839  CD2 LEU A 628       7.644 -34.041  -0.472  1.00  1.060          C  
ATOM   9840  H   LEU A 628       7.704 -30.916   3.384  1.00  0.920          H  
ATOM   9841  HA  LEU A 628       5.975 -30.550   1.181  1.00  0.900          H  
ATOM   9842 1HB  LEU A 628       8.012 -31.837   0.995  1.00  1.270          H  
ATOM   9843 2HB  LEU A 628       7.356 -33.101   2.018  1.00  1.270          H  
ATOM   9844  HG  LEU A 628       5.672 -33.622   0.242  1.00  1.270          H  
ATOM   9845 1HD1 LEU A 628       5.904 -32.576  -2.000  1.00  1.270          H  
ATOM   9846 2HD1 LEU A 628       5.486 -31.355  -0.803  1.00  1.270          H  
ATOM   9847 3HD1 LEU A 628       7.158 -31.484  -1.377  1.00  1.270          H  
ATOM   9848 1HD2 LEU A 628       7.287 -34.568  -1.358  1.00  1.270          H  
ATOM   9849 2HD2 LEU A 628       8.555 -33.491  -0.716  1.00  1.270          H  
ATOM   9850 3HD2 LEU A 628       7.852 -34.761   0.321  1.00  1.270          H  
ATOM   9851  N   ASP A 629       4.707 -32.664   3.390  1.00  0.710          N  
ATOM   9852  CA  ASP A 629       3.440 -33.355   3.625  1.00  0.700          C  
ATOM   9853  C   ASP A 629       2.295 -32.355   3.763  1.00  0.690          C  
ATOM   9854  O   ASP A 629       1.202 -32.557   3.219  1.00  0.680          O  
ATOM   9855  CB  ASP A 629       3.509 -34.206   4.892  1.00  0.980          C  
ATOM   9856  CG  ASP A 629       4.401 -35.447   4.769  1.00  0.980          C  
ATOM   9857  OD1 ASP A 629       4.753 -35.835   3.683  1.00  0.980          O  
ATOM   9858  OD2 ASP A 629       4.721 -35.996   5.790  1.00  0.980          O  
ATOM   9859  H   ASP A 629       5.456 -32.687   4.068  1.00  0.850          H  
ATOM   9860  HA  ASP A 629       3.232 -34.003   2.770  1.00  0.840          H  
ATOM   9861 1HB  ASP A 629       3.879 -33.589   5.718  1.00  1.180          H  
ATOM   9862 2HB  ASP A 629       2.503 -34.526   5.160  1.00  1.180          H  
ATOM   9863  N   GLU A 630       2.562 -31.256   4.463  1.00  0.700          N  
ATOM   9864  CA  GLU A 630       1.583 -30.204   4.687  1.00  0.710          C  
ATOM   9865  C   GLU A 630       1.276 -29.456   3.386  1.00  0.700          C  
ATOM   9866  O   GLU A 630       0.128 -29.080   3.128  1.00  0.700          O  
ATOM   9867  CB  GLU A 630       2.089 -29.274   5.781  1.00  0.990          C  
ATOM   9868  CG  GLU A 630       2.200 -29.951   7.164  1.00  0.990          C  
ATOM   9869  CD  GLU A 630       3.426 -30.808   7.309  1.00  0.990          C  
ATOM   9870  OE1 GLU A 630       4.241 -30.792   6.413  1.00  0.990          O  
ATOM   9871  OE2 GLU A 630       3.550 -31.477   8.299  1.00  0.990          O  
ATOM   9872  H   GLU A 630       3.483 -31.165   4.898  1.00  0.840          H  
ATOM   9873  HA  GLU A 630       0.658 -30.667   5.034  1.00  0.850          H  
ATOM   9874 1HB  GLU A 630       3.059 -28.861   5.503  1.00  1.190          H  
ATOM   9875 2HB  GLU A 630       1.396 -28.457   5.886  1.00  1.190          H  
ATOM   9876 1HG  GLU A 630       2.210 -29.200   7.943  1.00  1.190          H  
ATOM   9877 2HG  GLU A 630       1.317 -30.571   7.314  1.00  1.190          H  
ATOM   9878  N   LYS A 631       2.315 -29.226   2.580  1.00  0.710          N  
ATOM   9879  CA  LYS A 631       2.212 -28.566   1.291  1.00  0.710          C  
ATOM   9880  C   LYS A 631       1.299 -29.367   0.396  1.00  0.690          C  
ATOM   9881  O   LYS A 631       0.449 -28.792  -0.278  1.00  0.690          O  
ATOM   9882  CB  LYS A 631       3.583 -28.415   0.645  1.00  0.990          C  
ATOM   9883  CG  LYS A 631       3.612 -27.740  -0.723  1.00  0.990          C  
ATOM   9884  CD  LYS A 631       5.060 -27.625  -1.202  1.00  0.990          C  
ATOM   9885  CE  LYS A 631       5.179 -27.026  -2.602  1.00  0.990          C  
ATOM   9886  NZ  LYS A 631       6.606 -26.849  -2.979  1.00  0.990          N  
ATOM   9887  H   LYS A 631       3.230 -29.537   2.882  1.00  0.850          H  
ATOM   9888  HA  LYS A 631       1.775 -27.578   1.434  1.00  0.850          H  
ATOM   9889 1HB  LYS A 631       4.235 -27.846   1.310  1.00  1.190          H  
ATOM   9890 2HB  LYS A 631       4.022 -29.399   0.528  1.00  1.190          H  
ATOM   9891 1HG  LYS A 631       3.046 -28.337  -1.439  1.00  1.190          H  
ATOM   9892 2HG  LYS A 631       3.164 -26.748  -0.670  1.00  1.190          H  
ATOM   9893 1HD  LYS A 631       5.648 -27.029  -0.511  1.00  1.190          H  
ATOM   9894 2HD  LYS A 631       5.505 -28.623  -1.230  1.00  1.190          H  
ATOM   9895 1HE  LYS A 631       4.711 -27.704  -3.311  1.00  1.190          H  
ATOM   9896 2HE  LYS A 631       4.676 -26.059  -2.647  1.00  1.190          H  
ATOM   9897 1HZ  LYS A 631       6.701 -26.486  -3.914  1.00  1.190          H  
ATOM   9898 2HZ  LYS A 631       7.058 -26.198  -2.297  1.00  1.190          H  
ATOM   9899 3HZ  LYS A 631       7.092 -27.752  -2.919  1.00  1.190          H  
ATOM   9900  N   GLN A 632       1.480 -30.695   0.376  1.00  0.680          N  
ATOM   9901  CA  GLN A 632       0.641 -31.556  -0.435  1.00  0.670          C  
ATOM   9902  C   GLN A 632      -0.813 -31.460   0.007  1.00  0.660          C  
ATOM   9903  O   GLN A 632      -1.699 -31.377  -0.848  1.00  0.650          O  
ATOM   9904  CB  GLN A 632       1.137 -33.000  -0.367  1.00  0.940          C  
ATOM   9905  CG  GLN A 632       2.455 -33.239  -1.101  1.00  0.940          C  
ATOM   9906  CD  GLN A 632       3.020 -34.619  -0.838  1.00  0.940          C  
ATOM   9907  OE1 GLN A 632       2.608 -35.295   0.108  1.00  0.940          O  
ATOM   9908  NE2 GLN A 632       3.958 -35.049  -1.669  1.00  0.940          N  
ATOM   9909  H   GLN A 632       2.253 -31.098   0.912  1.00  0.820          H  
ATOM   9910  HA  GLN A 632       0.705 -31.223  -1.468  1.00  0.800          H  
ATOM   9911 1HB  GLN A 632       1.287 -33.274   0.680  1.00  1.130          H  
ATOM   9912 2HB  GLN A 632       0.383 -33.669  -0.778  1.00  1.130          H  
ATOM   9913 1HG  GLN A 632       2.269 -33.154  -2.168  1.00  1.130          H  
ATOM   9914 2HG  GLN A 632       3.179 -32.498  -0.803  1.00  1.130          H  
ATOM   9915 1HE2 GLN A 632       4.364 -35.953  -1.534  1.00  1.130          H  
ATOM   9916 2HE2 GLN A 632       4.258 -34.476  -2.432  1.00  1.130          H  
ATOM   9917  N   GLU A 633      -1.082 -31.421   1.325  1.00  0.670          N  
ATOM   9918  CA  GLU A 633      -2.474 -31.270   1.731  1.00  0.670          C  
ATOM   9919  C   GLU A 633      -3.034 -29.923   1.270  1.00  0.700          C  
ATOM   9920  O   GLU A 633      -4.154 -29.866   0.751  1.00  0.710          O  
ATOM   9921  CB  GLU A 633      -2.653 -31.364   3.250  1.00  0.940          C  
ATOM   9922  CG  GLU A 633      -2.443 -32.737   3.866  1.00  0.940          C  
ATOM   9923  CD  GLU A 633      -2.684 -32.728   5.363  1.00  0.940          C  
ATOM   9924  OE1 GLU A 633      -2.893 -31.658   5.899  1.00  0.940          O  
ATOM   9925  OE2 GLU A 633      -2.672 -33.777   5.962  1.00  0.940          O  
ATOM   9926  H   GLU A 633      -0.333 -31.562   2.014  1.00  0.800          H  
ATOM   9927  HA  GLU A 633      -3.058 -32.061   1.262  1.00  0.800          H  
ATOM   9928 1HB  GLU A 633      -1.949 -30.683   3.731  1.00  1.130          H  
ATOM   9929 2HB  GLU A 633      -3.655 -31.031   3.514  1.00  1.130          H  
ATOM   9930 1HG  GLU A 633      -3.121 -33.447   3.396  1.00  1.130          H  
ATOM   9931 2HG  GLU A 633      -1.420 -33.059   3.665  1.00  1.130          H  
ATOM   9932  N   LEU A 634      -2.249 -28.838   1.407  1.00  0.700          N  
ATOM   9933  CA  LEU A 634      -2.743 -27.532   0.979  1.00  0.730          C  
ATOM   9934  C   LEU A 634      -2.943 -27.482  -0.514  1.00  0.720          C  
ATOM   9935  O   LEU A 634      -3.918 -26.898  -0.985  1.00  0.730          O  
ATOM   9936  CB  LEU A 634      -1.813 -26.382   1.385  1.00  1.010          C  
ATOM   9937  CG  LEU A 634      -1.715 -26.038   2.882  1.00  1.010          C  
ATOM   9938  CD1 LEU A 634      -0.654 -24.987   3.056  1.00  1.010          C  
ATOM   9939  CD2 LEU A 634      -3.039 -25.517   3.413  1.00  1.010          C  
ATOM   9940  H   LEU A 634      -1.332 -28.930   1.859  1.00  0.840          H  
ATOM   9941  HA  LEU A 634      -3.711 -27.376   1.433  1.00  0.880          H  
ATOM   9942 1HB  LEU A 634      -0.808 -26.644   1.051  1.00  1.210          H  
ATOM   9943 2HB  LEU A 634      -2.123 -25.487   0.856  1.00  1.210          H  
ATOM   9944  HG  LEU A 634      -1.423 -26.928   3.444  1.00  1.210          H  
ATOM   9945 1HD1 LEU A 634      -0.567 -24.736   4.112  1.00  1.210          H  
ATOM   9946 2HD1 LEU A 634       0.288 -25.377   2.690  1.00  1.210          H  
ATOM   9947 3HD1 LEU A 634      -0.927 -24.097   2.499  1.00  1.210          H  
ATOM   9948 1HD2 LEU A 634      -2.914 -25.287   4.460  1.00  1.210          H  
ATOM   9949 2HD2 LEU A 634      -3.324 -24.626   2.870  1.00  1.210          H  
ATOM   9950 3HD2 LEU A 634      -3.813 -26.256   3.313  1.00  1.210          H  
ATOM   9951  N   SER A 635      -2.051 -28.120  -1.265  1.00  0.700          N  
ATOM   9952  CA  SER A 635      -2.147 -28.149  -2.707  1.00  0.700          C  
ATOM   9953  C   SER A 635      -3.451 -28.799  -3.118  1.00  0.680          C  
ATOM   9954  O   SER A 635      -4.152 -28.275  -3.989  1.00  0.670          O  
ATOM   9955  CB  SER A 635      -0.976 -28.893  -3.306  1.00  0.980          C  
ATOM   9956  OG  SER A 635      -1.066 -28.923  -4.702  1.00  0.980          O  
ATOM   9957  H   SER A 635      -1.246 -28.560  -0.823  1.00  0.840          H  
ATOM   9958  HA  SER A 635      -2.136 -27.125  -3.079  1.00  0.840          H  
ATOM   9959 1HB  SER A 635      -0.046 -28.407  -3.003  1.00  1.180          H  
ATOM   9960 2HB  SER A 635      -0.955 -29.907  -2.917  1.00  1.180          H  
ATOM   9961  HG  SER A 635      -0.272 -29.368  -5.004  1.00  1.180          H  
ATOM   9962  N   GLU A 636      -3.810 -29.926  -2.481  1.00  0.670          N  
ATOM   9963  CA  GLU A 636      -5.063 -30.576  -2.828  1.00  0.660          C  
ATOM   9964  C   GLU A 636      -6.257 -29.678  -2.493  1.00  0.660          C  
ATOM   9965  O   GLU A 636      -7.209 -29.615  -3.275  1.00  0.650          O  
ATOM   9966  CB  GLU A 636      -5.206 -31.920  -2.101  1.00  0.930          C  
ATOM   9967  CG  GLU A 636      -4.238 -33.025  -2.564  1.00  0.930          C  
ATOM   9968  CD  GLU A 636      -4.416 -33.411  -4.009  1.00  0.930          C  
ATOM   9969  OE1 GLU A 636      -5.537 -33.517  -4.443  1.00  0.930          O  
ATOM   9970  OE2 GLU A 636      -3.419 -33.594  -4.694  1.00  0.930          O  
ATOM   9971  H   GLU A 636      -3.168 -30.353  -1.801  1.00  0.800          H  
ATOM   9972  HA  GLU A 636      -5.068 -30.763  -3.898  1.00  0.790          H  
ATOM   9973 1HB  GLU A 636      -5.034 -31.764  -1.034  1.00  1.110          H  
ATOM   9974 2HB  GLU A 636      -6.223 -32.290  -2.216  1.00  1.110          H  
ATOM   9975 1HG  GLU A 636      -3.220 -32.671  -2.428  1.00  1.110          H  
ATOM   9976 2HG  GLU A 636      -4.374 -33.901  -1.934  1.00  1.110          H  
ATOM   9977  N   LYS A 637      -6.188 -28.953  -1.366  1.00  0.670          N  
ATOM   9978  CA  LYS A 637      -7.254 -28.037  -0.946  1.00  0.680          C  
ATOM   9979  C   LYS A 637      -7.423 -26.889  -1.957  1.00  0.670          C  
ATOM   9980  O   LYS A 637      -8.546 -26.503  -2.304  1.00  0.670          O  
ATOM   9981  CB  LYS A 637      -6.937 -27.519   0.455  1.00  0.950          C  
ATOM   9982  CG  LYS A 637      -7.058 -28.597   1.526  1.00  0.950          C  
ATOM   9983  CD  LYS A 637      -6.632 -28.135   2.919  1.00  0.950          C  
ATOM   9984  CE  LYS A 637      -6.765 -29.292   3.922  1.00  0.950          C  
ATOM   9985  NZ  LYS A 637      -6.223 -28.959   5.278  1.00  0.950          N  
ATOM   9986  H   LYS A 637      -5.383 -29.106  -0.747  1.00  0.800          H  
ATOM   9987  HA  LYS A 637      -8.192 -28.591  -0.904  1.00  0.820          H  
ATOM   9988 1HB  LYS A 637      -5.937 -27.119   0.481  1.00  1.140          H  
ATOM   9989 2HB  LYS A 637      -7.633 -26.722   0.708  1.00  1.140          H  
ATOM   9990 1HG  LYS A 637      -8.073 -28.911   1.564  1.00  1.140          H  
ATOM   9991 2HG  LYS A 637      -6.471 -29.454   1.240  1.00  1.140          H  
ATOM   9992 1HD  LYS A 637      -5.598 -27.812   2.890  1.00  1.140          H  
ATOM   9993 2HD  LYS A 637      -7.254 -27.299   3.238  1.00  1.140          H  
ATOM   9994 1HE  LYS A 637      -7.820 -29.538   4.020  1.00  1.140          H  
ATOM   9995 2HE  LYS A 637      -6.232 -30.162   3.534  1.00  1.140          H  
ATOM   9996 1HZ  LYS A 637      -6.344 -29.756   5.891  1.00  1.140          H  
ATOM   9997 2HZ  LYS A 637      -5.235 -28.754   5.204  1.00  1.140          H  
ATOM   9998 3HZ  LYS A 637      -6.703 -28.162   5.667  1.00  1.140          H  
ATOM   9999  N   VAL A 638      -6.307 -26.367  -2.467  1.00  0.650          N  
ATOM  10000  CA  VAL A 638      -6.360 -25.325  -3.484  1.00  0.630          C  
ATOM  10001  C   VAL A 638      -6.913 -25.880  -4.790  1.00  0.630          C  
ATOM  10002  O   VAL A 638      -7.745 -25.229  -5.419  1.00  0.630          O  
ATOM  10003  CB  VAL A 638      -4.996 -24.688  -3.750  1.00  0.890          C  
ATOM  10004  CG1 VAL A 638      -5.082 -23.747  -4.935  1.00  0.890          C  
ATOM  10005  CG2 VAL A 638      -4.573 -23.913  -2.559  1.00  0.890          C  
ATOM  10006  H   VAL A 638      -5.408 -26.685  -2.091  1.00  0.780          H  
ATOM  10007  HA  VAL A 638      -7.028 -24.541  -3.131  1.00  0.760          H  
ATOM  10008  HB  VAL A 638      -4.264 -25.472  -3.973  1.00  1.070          H  
ATOM  10009 1HG1 VAL A 638      -4.124 -23.336  -5.069  1.00  1.070          H  
ATOM  10010 2HG1 VAL A 638      -5.374 -24.269  -5.844  1.00  1.070          H  
ATOM  10011 3HG1 VAL A 638      -5.802 -22.953  -4.732  1.00  1.070          H  
ATOM  10012 1HG2 VAL A 638      -3.604 -23.456  -2.750  1.00  1.070          H  
ATOM  10013 2HG2 VAL A 638      -5.314 -23.138  -2.369  1.00  1.070          H  
ATOM  10014 3HG2 VAL A 638      -4.502 -24.572  -1.701  1.00  1.070          H  
ATOM  10015  N   LYS A 639      -6.436 -27.059  -5.229  1.00  0.630          N  
ATOM  10016  CA  LYS A 639      -6.953 -27.658  -6.457  1.00  0.620          C  
ATOM  10017  C   LYS A 639      -8.449 -27.882  -6.329  1.00  0.630          C  
ATOM  10018  O   LYS A 639      -9.180 -27.726  -7.306  1.00  0.620          O  
ATOM  10019  CB  LYS A 639      -6.261 -28.971  -6.801  1.00  0.870          C  
ATOM  10020  CG  LYS A 639      -4.825 -28.825  -7.312  1.00  0.870          C  
ATOM  10021  CD  LYS A 639      -4.286 -30.150  -7.874  1.00  0.870          C  
ATOM  10022  CE  LYS A 639      -4.022 -31.164  -6.767  1.00  0.870          C  
ATOM  10023  NZ  LYS A 639      -3.385 -32.419  -7.272  1.00  0.870          N  
ATOM  10024  H   LYS A 639      -5.704 -27.541  -4.698  1.00  0.760          H  
ATOM  10025  HA  LYS A 639      -6.786 -26.961  -7.276  1.00  0.740          H  
ATOM  10026 1HB  LYS A 639      -6.238 -29.582  -5.900  1.00  1.050          H  
ATOM  10027 2HB  LYS A 639      -6.845 -29.506  -7.547  1.00  1.050          H  
ATOM  10028 1HG  LYS A 639      -4.801 -28.071  -8.098  1.00  1.050          H  
ATOM  10029 2HG  LYS A 639      -4.182 -28.492  -6.502  1.00  1.050          H  
ATOM  10030 1HD  LYS A 639      -5.004 -30.571  -8.577  1.00  1.050          H  
ATOM  10031 2HD  LYS A 639      -3.353 -29.961  -8.404  1.00  1.050          H  
ATOM  10032 1HE  LYS A 639      -3.369 -30.711  -6.017  1.00  1.050          H  
ATOM  10033 2HE  LYS A 639      -4.962 -31.435  -6.297  1.00  1.050          H  
ATOM  10034 1HZ  LYS A 639      -3.253 -33.035  -6.450  1.00  1.050          H  
ATOM  10035 2HZ  LYS A 639      -3.983 -32.871  -7.942  1.00  1.050          H  
ATOM  10036 3HZ  LYS A 639      -2.496 -32.216  -7.692  1.00  1.050          H  
ATOM  10037  N   HIS A 640      -8.900 -28.266  -5.133  1.00  0.650          N  
ATOM  10038  CA  HIS A 640     -10.308 -28.451  -4.836  1.00  0.670          C  
ATOM  10039  C   HIS A 640     -11.011 -27.112  -5.033  1.00  0.670          C  
ATOM  10040  O   HIS A 640     -12.029 -27.035  -5.725  1.00  0.680          O  
ATOM  10041  CB  HIS A 640     -10.480 -29.031  -3.425  1.00  0.930          C  
ATOM  10042  CG  HIS A 640     -11.866 -29.267  -2.975  1.00  0.930          C  
ATOM  10043  ND1 HIS A 640     -12.698 -30.247  -3.510  1.00  0.930          N  
ATOM  10044  CD2 HIS A 640     -12.556 -28.672  -1.996  1.00  0.930          C  
ATOM  10045  CE1 HIS A 640     -13.866 -30.202  -2.867  1.00  0.930          C  
ATOM  10046  NE2 HIS A 640     -13.790 -29.254  -1.941  1.00  0.930          N  
ATOM  10047  H   HIS A 640      -8.223 -28.466  -4.393  1.00  0.780          H  
ATOM  10048  HA  HIS A 640     -10.747 -29.147  -5.540  1.00  0.800          H  
ATOM  10049 1HB  HIS A 640      -9.929 -29.966  -3.350  1.00  1.120          H  
ATOM  10050 2HB  HIS A 640     -10.036 -28.360  -2.712  1.00  1.120          H  
ATOM  10051  HD2 HIS A 640     -12.184 -27.881  -1.370  1.00  1.120          H  
ATOM  10052  HE1 HIS A 640     -14.730 -30.837  -3.056  1.00  1.120          H  
ATOM  10053  HE2 HIS A 640     -14.526 -28.969  -1.263  1.00  1.120          H  
ATOM  10054  N   ALA A 641     -10.456 -26.029  -4.468  1.00  0.680          N  
ATOM  10055  CA  ALA A 641     -11.050 -24.714  -4.674  1.00  0.680          C  
ATOM  10056  C   ALA A 641     -11.113 -24.383  -6.167  1.00  0.640          C  
ATOM  10057  O   ALA A 641     -12.109 -23.837  -6.644  1.00  0.640          O  
ATOM  10058  CB  ALA A 641     -10.244 -23.645  -3.956  1.00  0.950          C  
ATOM  10059  H   ALA A 641      -9.640 -26.140  -3.858  1.00  0.820          H  
ATOM  10060  HA  ALA A 641     -12.060 -24.736  -4.285  1.00  0.820          H  
ATOM  10061 1HB  ALA A 641     -10.697 -22.677  -4.110  1.00  1.140          H  
ATOM  10062 2HB  ALA A 641     -10.204 -23.859  -2.900  1.00  1.140          H  
ATOM  10063 3HB  ALA A 641      -9.239 -23.623  -4.349  1.00  1.140          H  
ATOM  10064  N   LYS A 642     -10.079 -24.753  -6.920  1.00  0.610          N  
ATOM  10065  CA  LYS A 642     -10.060 -24.484  -8.346  1.00  0.580          C  
ATOM  10066  C   LYS A 642     -11.164 -25.287  -9.046  1.00  0.600          C  
ATOM  10067  O   LYS A 642     -11.853 -24.759  -9.924  1.00  0.590          O  
ATOM  10068  CB  LYS A 642      -8.684 -24.827  -8.938  1.00  0.820          C  
ATOM  10069  CG  LYS A 642      -8.499 -24.495 -10.418  1.00  0.820          C  
ATOM  10070  CD  LYS A 642      -8.461 -22.991 -10.641  1.00  0.820          C  
ATOM  10071  CE  LYS A 642      -8.258 -22.630 -12.089  1.00  0.820          C  
ATOM  10072  NZ  LYS A 642      -8.282 -21.174 -12.248  1.00  0.820          N  
ATOM  10073  H   LYS A 642      -9.263 -25.163  -6.459  1.00  0.730          H  
ATOM  10074  HA  LYS A 642     -10.266 -23.427  -8.489  1.00  0.700          H  
ATOM  10075 1HB  LYS A 642      -7.908 -24.319  -8.363  1.00  0.990          H  
ATOM  10076 2HB  LYS A 642      -8.511 -25.890  -8.836  1.00  0.990          H  
ATOM  10077 1HG  LYS A 642      -7.566 -24.932 -10.770  1.00  0.990          H  
ATOM  10078 2HG  LYS A 642      -9.321 -24.920 -11.001  1.00  0.990          H  
ATOM  10079 1HD  LYS A 642      -9.404 -22.532 -10.341  1.00  0.990          H  
ATOM  10080 2HD  LYS A 642      -7.657 -22.539 -10.052  1.00  0.990          H  
ATOM  10081 1HE  LYS A 642      -7.310 -23.017 -12.463  1.00  0.990          H  
ATOM  10082 2HE  LYS A 642      -9.076 -23.057 -12.672  1.00  0.990          H  
ATOM  10083 1HZ  LYS A 642      -8.206 -20.891 -13.205  1.00  0.990          H  
ATOM  10084 2HZ  LYS A 642      -9.196 -20.837 -11.886  1.00  0.990          H  
ATOM  10085 3HZ  LYS A 642      -7.503 -20.725 -11.702  1.00  0.990          H  
ATOM  10086  N   ARG A 643     -11.345 -26.558  -8.666  1.00  0.620          N  
ATOM  10087  CA  ARG A 643     -12.408 -27.354  -9.262  1.00  0.640          C  
ATOM  10088  C   ARG A 643     -13.766 -26.740  -8.971  1.00  0.660          C  
ATOM  10089  O   ARG A 643     -14.600 -26.647  -9.872  1.00  0.670          O  
ATOM  10090  CB  ARG A 643     -12.432 -28.785  -8.741  1.00  0.890          C  
ATOM  10091  CG  ARG A 643     -11.338 -29.730  -9.227  1.00  0.890          C  
ATOM  10092  CD  ARG A 643     -11.699 -31.142  -8.871  1.00  0.890          C  
ATOM  10093  NE  ARG A 643     -11.692 -31.361  -7.412  1.00  0.890          N  
ATOM  10094  CZ  ARG A 643     -10.630 -31.789  -6.684  1.00  0.890          C  
ATOM  10095  NH1 ARG A 643      -9.486 -32.084  -7.274  1.00  0.890          N  
ATOM  10096  NH2 ARG A 643     -10.733 -31.912  -5.363  1.00  0.890          N  
ATOM  10097  H   ARG A 643     -10.698 -26.970  -7.991  1.00  0.740          H  
ATOM  10098  HA  ARG A 643     -12.258 -27.376 -10.341  1.00  0.770          H  
ATOM  10099 1HB  ARG A 643     -12.366 -28.759  -7.656  1.00  1.070          H  
ATOM  10100 2HB  ARG A 643     -13.394 -29.235  -8.991  1.00  1.070          H  
ATOM  10101 1HG  ARG A 643     -11.236 -29.652 -10.308  1.00  1.070          H  
ATOM  10102 2HG  ARG A 643     -10.394 -29.476  -8.749  1.00  1.070          H  
ATOM  10103 1HD  ARG A 643     -12.705 -31.353  -9.237  1.00  1.070          H  
ATOM  10104 2HD  ARG A 643     -11.005 -31.833  -9.339  1.00  1.070          H  
ATOM  10105  HE  ARG A 643     -12.549 -31.155  -6.912  1.00  1.070          H  
ATOM  10106 1HH1 ARG A 643      -9.388 -31.995  -8.273  1.00  1.070          H  
ATOM  10107 2HH1 ARG A 643      -8.700 -32.400  -6.720  1.00  1.070          H  
ATOM  10108 1HH2 ARG A 643     -11.595 -31.628  -4.868  1.00  1.070          H  
ATOM  10109 2HH2 ARG A 643      -9.941 -32.235  -4.823  1.00  1.070          H  
ATOM  10110  N   LEU A 644     -13.972 -26.282  -7.734  1.00  0.670          N  
ATOM  10111  CA  LEU A 644     -15.241 -25.686  -7.348  1.00  0.700          C  
ATOM  10112  C   LEU A 644     -15.506 -24.430  -8.164  1.00  0.710          C  
ATOM  10113  O   LEU A 644     -16.653 -24.183  -8.558  1.00  0.740          O  
ATOM  10114  CB  LEU A 644     -15.224 -25.359  -5.858  1.00  0.970          C  
ATOM  10115  CG  LEU A 644     -15.231 -26.552  -4.872  1.00  0.970          C  
ATOM  10116  CD1 LEU A 644     -14.953 -26.019  -3.499  1.00  0.970          C  
ATOM  10117  CD2 LEU A 644     -16.575 -27.258  -4.891  1.00  0.970          C  
ATOM  10118  H   LEU A 644     -13.233 -26.406  -7.033  1.00  0.800          H  
ATOM  10119  HA  LEU A 644     -16.033 -26.397  -7.561  1.00  0.840          H  
ATOM  10120 1HB  LEU A 644     -14.323 -24.796  -5.658  1.00  1.160          H  
ATOM  10121 2HB  LEU A 644     -16.082 -24.733  -5.638  1.00  1.160          H  
ATOM  10122  HG  LEU A 644     -14.449 -27.262  -5.137  1.00  1.160          H  
ATOM  10123 1HD1 LEU A 644     -14.947 -26.834  -2.781  1.00  1.160          H  
ATOM  10124 2HD1 LEU A 644     -13.997 -25.537  -3.507  1.00  1.160          H  
ATOM  10125 3HD1 LEU A 644     -15.697 -25.315  -3.228  1.00  1.160          H  
ATOM  10126 1HD2 LEU A 644     -16.554 -28.081  -4.173  1.00  1.160          H  
ATOM  10127 2HD2 LEU A 644     -17.364 -26.561  -4.615  1.00  1.160          H  
ATOM  10128 3HD2 LEU A 644     -16.785 -27.662  -5.883  1.00  1.160          H  
ATOM  10129  N   SER A 645     -14.444 -23.653  -8.430  1.00  0.700          N  
ATOM  10130  CA  SER A 645     -14.535 -22.451  -9.243  1.00  0.740          C  
ATOM  10131  C   SER A 645     -15.044 -22.830 -10.633  1.00  0.720          C  
ATOM  10132  O   SER A 645     -16.013 -22.248 -11.137  1.00  0.750          O  
ATOM  10133  CB  SER A 645     -13.169 -21.789  -9.365  1.00  1.020          C  
ATOM  10134  OG  SER A 645     -13.219 -20.623 -10.141  1.00  1.020          O  
ATOM  10135  H   SER A 645     -13.546 -23.886  -7.994  1.00  0.840          H  
ATOM  10136  HA  SER A 645     -15.227 -21.765  -8.777  1.00  0.890          H  
ATOM  10137 1HB  SER A 645     -12.794 -21.563  -8.381  1.00  1.220          H  
ATOM  10138 2HB  SER A 645     -12.477 -22.470  -9.819  1.00  1.220          H  
ATOM  10139  HG  SER A 645     -12.281 -20.387 -10.370  1.00  1.220          H  
ATOM  10140  N   ASP A 646     -14.427 -23.845 -11.249  1.00  0.680          N  
ATOM  10141  CA  ASP A 646     -14.883 -24.269 -12.568  1.00  0.670          C  
ATOM  10142  C   ASP A 646     -16.317 -24.794 -12.554  1.00  0.700          C  
ATOM  10143  O   ASP A 646     -17.061 -24.555 -13.503  1.00  0.740          O  
ATOM  10144  CB  ASP A 646     -13.978 -25.350 -13.175  1.00  0.940          C  
ATOM  10145  CG  ASP A 646     -12.619 -24.845 -13.699  1.00  0.940          C  
ATOM  10146  OD1 ASP A 646     -12.440 -23.658 -13.828  1.00  0.940          O  
ATOM  10147  OD2 ASP A 646     -11.783 -25.668 -13.990  1.00  0.940          O  
ATOM  10148  H   ASP A 646     -13.610 -24.282 -10.806  1.00  0.820          H  
ATOM  10149  HA  ASP A 646     -14.852 -23.402 -13.225  1.00  0.800          H  
ATOM  10150 1HB  ASP A 646     -13.786 -26.108 -12.411  1.00  1.130          H  
ATOM  10151 2HB  ASP A 646     -14.504 -25.842 -13.990  1.00  1.130          H  
ATOM  10152  N   GLU A 647     -16.709 -25.525 -11.503  1.00  0.700          N  
ATOM  10153  CA  GLU A 647     -18.068 -26.069 -11.424  1.00  0.720          C  
ATOM  10154  C   GLU A 647     -19.144 -24.987 -11.326  1.00  0.720          C  
ATOM  10155  O   GLU A 647     -20.202 -25.096 -11.948  1.00  0.730          O  
ATOM  10156  CB  GLU A 647     -18.216 -27.015 -10.225  1.00  1.000          C  
ATOM  10157  CG  GLU A 647     -17.476 -28.347 -10.341  1.00  1.000          C  
ATOM  10158  CD  GLU A 647     -17.618 -29.192  -9.100  1.00  1.000          C  
ATOM  10159  OE1 GLU A 647     -18.205 -28.718  -8.155  1.00  1.000          O  
ATOM  10160  OE2 GLU A 647     -17.141 -30.303  -9.095  1.00  1.000          O  
ATOM  10161  H   GLU A 647     -16.028 -25.746 -10.771  1.00  0.840          H  
ATOM  10162  HA  GLU A 647     -18.251 -26.639 -12.333  1.00  0.860          H  
ATOM  10163 1HB  GLU A 647     -17.848 -26.513  -9.331  1.00  1.200          H  
ATOM  10164 2HB  GLU A 647     -19.271 -27.231 -10.065  1.00  1.200          H  
ATOM  10165 1HG  GLU A 647     -17.881 -28.897 -11.188  1.00  1.200          H  
ATOM  10166 2HG  GLU A 647     -16.429 -28.164 -10.537  1.00  1.200          H  
ATOM  10167  N   ARG A 648     -18.872 -23.927 -10.559  1.00  0.700          N  
ATOM  10168  CA  ARG A 648     -19.848 -22.852 -10.404  1.00  0.700          C  
ATOM  10169  C   ARG A 648     -19.852 -21.873 -11.584  1.00  0.730          C  
ATOM  10170  O   ARG A 648     -20.809 -21.122 -11.752  1.00  0.900          O  
ATOM  10171  CB  ARG A 648     -19.600 -22.089  -9.116  1.00  0.980          C  
ATOM  10172  CG  ARG A 648     -18.378 -21.279  -9.158  1.00  0.980          C  
ATOM  10173  CD  ARG A 648     -18.025 -20.669  -7.925  1.00  0.980          C  
ATOM  10174  NE  ARG A 648     -16.893 -19.810  -8.160  1.00  0.980          N  
ATOM  10175  CZ  ARG A 648     -16.261 -19.065  -7.259  1.00  0.980          C  
ATOM  10176  NH1 ARG A 648     -16.626 -19.058  -5.999  1.00  0.980          N  
ATOM  10177  NH2 ARG A 648     -15.266 -18.302  -7.657  1.00  0.980          N  
ATOM  10178  H   ARG A 648     -18.002 -23.925 -10.015  1.00  0.840          H  
ATOM  10179  HA  ARG A 648     -20.835 -23.306 -10.338  1.00  0.840          H  
ATOM  10180 1HB  ARG A 648     -20.438 -21.427  -8.908  1.00  1.180          H  
ATOM  10181 2HB  ARG A 648     -19.507 -22.789  -8.287  1.00  1.180          H  
ATOM  10182 1HG  ARG A 648     -17.579 -21.926  -9.402  1.00  1.180          H  
ATOM  10183 2HG  ARG A 648     -18.448 -20.498  -9.906  1.00  1.180          H  
ATOM  10184 1HD  ARG A 648     -18.852 -20.086  -7.540  1.00  1.180          H  
ATOM  10185 2HD  ARG A 648     -17.736 -21.440  -7.208  1.00  1.180          H  
ATOM  10186  HE  ARG A 648     -16.556 -19.744  -9.125  1.00  1.180          H  
ATOM  10187 1HH1 ARG A 648     -17.399 -19.623  -5.680  1.00  1.180          H  
ATOM  10188 2HH1 ARG A 648     -16.125 -18.454  -5.334  1.00  1.180          H  
ATOM  10189 1HH2 ARG A 648     -15.006 -18.265  -8.658  1.00  1.180          H  
ATOM  10190 2HH2 ARG A 648     -14.804 -17.696  -6.974  1.00  1.180          H  
ATOM  10191  N   ASN A 649     -18.794 -21.876 -12.395  1.00  0.610          N  
ATOM  10192  CA  ASN A 649     -18.656 -21.000 -13.548  1.00  0.620          C  
ATOM  10193  C   ASN A 649     -19.485 -21.516 -14.742  1.00  0.620          C  
ATOM  10194  O   ASN A 649     -19.214 -22.580 -15.292  1.00  0.600          O  
ATOM  10195  CB  ASN A 649     -17.186 -20.879 -13.911  1.00  0.860          C  
ATOM  10196  CG  ASN A 649     -16.883 -19.872 -14.966  1.00  0.860          C  
ATOM  10197  OD1 ASN A 649     -17.792 -19.327 -15.634  1.00  0.860          O  
ATOM  10198  ND2 ASN A 649     -15.590 -19.606 -15.140  1.00  0.860          N  
ATOM  10199  H   ASN A 649     -17.989 -22.469 -12.170  1.00  0.730          H  
ATOM  10200  HA  ASN A 649     -19.041 -20.014 -13.281  1.00  0.740          H  
ATOM  10201 1HB  ASN A 649     -16.622 -20.613 -13.015  1.00  1.040          H  
ATOM  10202 2HB  ASN A 649     -16.821 -21.855 -14.240  1.00  1.040          H  
ATOM  10203 1HD2 ASN A 649     -15.259 -18.908 -15.821  1.00  1.040          H  
ATOM  10204 2HD2 ASN A 649     -14.909 -20.077 -14.571  1.00  1.040          H  
ATOM  10205  N   LEU A 650     -20.496 -20.748 -15.157  1.00  0.660          N  
ATOM  10206  CA  LEU A 650     -21.420 -21.141 -16.223  1.00  0.700          C  
ATOM  10207  C   LEU A 650     -20.829 -20.954 -17.624  1.00  0.680          C  
ATOM  10208  O   LEU A 650     -21.469 -21.314 -18.623  1.00  0.710          O  
ATOM  10209  CB  LEU A 650     -22.707 -20.287 -16.172  1.00  0.960          C  
ATOM  10210  CG  LEU A 650     -23.865 -20.700 -15.197  1.00  0.960          C  
ATOM  10211  CD1 LEU A 650     -23.455 -20.456 -13.742  1.00  0.960          C  
ATOM  10212  CD2 LEU A 650     -25.121 -19.897 -15.528  1.00  0.960          C  
ATOM  10213  H   LEU A 650     -20.673 -19.873 -14.665  1.00  0.790          H  
ATOM  10214  HA  LEU A 650     -21.669 -22.193 -16.088  1.00  0.840          H  
ATOM  10215 1HB  LEU A 650     -22.396 -19.306 -15.876  1.00  1.160          H  
ATOM  10216 2HB  LEU A 650     -23.123 -20.226 -17.175  1.00  1.160          H  
ATOM  10217  HG  LEU A 650     -24.069 -21.761 -15.311  1.00  1.160          H  
ATOM  10218 1HD1 LEU A 650     -24.270 -20.757 -13.084  1.00  1.160          H  
ATOM  10219 2HD1 LEU A 650     -22.576 -21.039 -13.501  1.00  1.160          H  
ATOM  10220 3HD1 LEU A 650     -23.245 -19.399 -13.588  1.00  1.160          H  
ATOM  10221 1HD2 LEU A 650     -25.920 -20.195 -14.855  1.00  1.160          H  
ATOM  10222 2HD2 LEU A 650     -24.935 -18.841 -15.405  1.00  1.160          H  
ATOM  10223 3HD2 LEU A 650     -25.422 -20.099 -16.546  1.00  1.160          H  
ATOM  10224  N   LEU A 651     -19.642 -20.357 -17.711  1.00  0.620          N  
ATOM  10225  CA  LEU A 651     -19.032 -20.123 -19.010  1.00  0.620          C  
ATOM  10226  C   LEU A 651     -18.504 -21.403 -19.612  1.00  0.600          C  
ATOM  10227  O   LEU A 651     -17.978 -22.283 -18.928  1.00  0.580          O  
ATOM  10228  CB  LEU A 651     -17.875 -19.122 -18.923  1.00  0.870          C  
ATOM  10229  CG  LEU A 651     -18.230 -17.682 -18.521  1.00  0.870          C  
ATOM  10230  CD1 LEU A 651     -16.998 -16.945 -18.266  1.00  0.870          C  
ATOM  10231  CD2 LEU A 651     -18.997 -16.974 -19.632  1.00  0.870          C  
ATOM  10232  H   LEU A 651     -19.144 -20.096 -16.861  1.00  0.740          H  
ATOM  10233  HA  LEU A 651     -19.801 -19.738 -19.662  1.00  0.740          H  
ATOM  10234 1HB  LEU A 651     -17.148 -19.503 -18.209  1.00  1.040          H  
ATOM  10235 2HB  LEU A 651     -17.393 -19.084 -19.907  1.00  1.040          H  
ATOM  10236  HG  LEU A 651     -18.814 -17.708 -17.621  1.00  1.040          H  
ATOM  10237 1HD1 LEU A 651     -17.253 -15.936 -17.955  1.00  1.040          H  
ATOM  10238 2HD1 LEU A 651     -16.460 -17.446 -17.483  1.00  1.040          H  
ATOM  10239 3HD1 LEU A 651     -16.387 -16.916 -19.157  1.00  1.040          H  
ATOM  10240 1HD2 LEU A 651     -19.234 -15.954 -19.329  1.00  1.040          H  
ATOM  10241 2HD2 LEU A 651     -18.400 -16.950 -20.537  1.00  1.040          H  
ATOM  10242 3HD2 LEU A 651     -19.893 -17.502 -19.828  1.00  1.040          H  
ATOM  10243  N   GLN A 652     -18.616 -21.491 -20.913  1.00  0.600          N  
ATOM  10244  CA  GLN A 652     -18.105 -22.644 -21.626  1.00  0.590          C  
ATOM  10245  C   GLN A 652     -16.718 -22.302 -22.114  1.00  0.560          C  
ATOM  10246  O   GLN A 652     -16.459 -21.141 -22.425  1.00  0.520          O  
ATOM  10247  CB  GLN A 652     -19.062 -23.002 -22.757  1.00  0.830          C  
ATOM  10248  CG  GLN A 652     -20.474 -23.230 -22.226  1.00  0.830          C  
ATOM  10249  CD  GLN A 652     -20.503 -24.344 -21.209  1.00  0.830          C  
ATOM  10250  OE1 GLN A 652     -20.129 -25.476 -21.536  1.00  0.830          O  
ATOM  10251  NE2 GLN A 652     -20.912 -24.042 -19.966  1.00  0.830          N  
ATOM  10252  H   GLN A 652     -19.071 -20.712 -21.393  1.00  0.720          H  
ATOM  10253  HA  GLN A 652     -18.024 -23.487 -20.942  1.00  0.710          H  
ATOM  10254 1HB  GLN A 652     -19.089 -22.200 -23.493  1.00  1.000          H  
ATOM  10255 2HB  GLN A 652     -18.724 -23.907 -23.260  1.00  1.000          H  
ATOM  10256 1HG  GLN A 652     -20.832 -22.317 -21.743  1.00  1.000          H  
ATOM  10257 2HG  GLN A 652     -21.131 -23.496 -23.051  1.00  1.000          H  
ATOM  10258 1HE2 GLN A 652     -20.919 -24.745 -19.259  1.00  1.000          H  
ATOM  10259 2HE2 GLN A 652     -21.197 -23.082 -19.704  1.00  1.000          H  
ATOM  10260  N   ASP A 653     -15.834 -23.298 -22.231  1.00  0.610          N  
ATOM  10261  CA  ASP A 653     -14.480 -23.012 -22.719  1.00  0.630          C  
ATOM  10262  C   ASP A 653     -13.806 -21.868 -21.945  1.00  0.600          C  
ATOM  10263  O   ASP A 653     -13.340 -20.895 -22.546  1.00  0.570          O  
ATOM  10264  CB  ASP A 653     -14.479 -22.693 -24.210  1.00  0.870          C  
ATOM  10265  CG  ASP A 653     -13.059 -22.586 -24.782  1.00  0.870          C  
ATOM  10266  OD1 ASP A 653     -12.110 -23.171 -24.242  1.00  0.870          O  
ATOM  10267  OD2 ASP A 653     -12.917 -21.896 -25.757  1.00  0.870          O  
ATOM  10268  H   ASP A 653     -16.106 -24.237 -21.970  1.00  0.730          H  
ATOM  10269  HA  ASP A 653     -13.877 -23.907 -22.601  1.00  0.760          H  
ATOM  10270 1HB  ASP A 653     -15.004 -23.487 -24.748  1.00  1.050          H  
ATOM  10271 2HB  ASP A 653     -15.018 -21.779 -24.399  1.00  1.050          H  
ATOM  10272  N   PRO A 654     -13.679 -21.974 -20.609  1.00  0.620          N  
ATOM  10273  CA  PRO A 654     -13.150 -20.955 -19.723  1.00  0.580          C  
ATOM  10274  C   PRO A 654     -11.715 -20.543 -20.031  1.00  0.510          C  
ATOM  10275  O   PRO A 654     -11.286 -19.482 -19.593  1.00  0.480          O  
ATOM  10276  CB  PRO A 654     -13.242 -21.623 -18.342  1.00  0.870          C  
ATOM  10277  CG  PRO A 654     -13.270 -23.105 -18.621  1.00  0.870          C  
ATOM  10278  CD  PRO A 654     -14.038 -23.233 -19.909  1.00  0.870          C  
ATOM  10279  HA  PRO A 654     -13.814 -20.077 -19.763  1.00  0.700          H  
ATOM  10280 1HB  PRO A 654     -12.376 -21.323 -17.727  1.00  1.040          H  
ATOM  10281 2HB  PRO A 654     -14.143 -21.271 -17.816  1.00  1.040          H  
ATOM  10282 1HG  PRO A 654     -12.248 -23.503 -18.682  1.00  1.040          H  
ATOM  10283 2HG  PRO A 654     -13.761 -23.629 -17.781  1.00  1.040          H  
ATOM  10284 1HD  PRO A 654     -13.695 -24.125 -20.434  1.00  1.040          H  
ATOM  10285 2HD  PRO A 654     -15.117 -23.259 -19.677  1.00  1.040          H  
ATOM  10286  N   ASN A 655     -10.957 -21.363 -20.766  1.00  0.510          N  
ATOM  10287  CA  ASN A 655      -9.593 -20.951 -21.025  1.00  0.480          C  
ATOM  10288  C   ASN A 655      -9.275 -20.863 -22.515  1.00  0.550          C  
ATOM  10289  O   ASN A 655      -8.132 -21.076 -22.938  1.00  0.640          O  
ATOM  10290  CB  ASN A 655      -8.662 -21.925 -20.327  1.00  0.680          C  
ATOM  10291  CG  ASN A 655      -8.771 -21.865 -18.819  1.00  0.680          C  
ATOM  10292  OD1 ASN A 655      -8.356 -20.905 -18.158  1.00  0.680          O  
ATOM  10293  ND2 ASN A 655      -9.338 -22.903 -18.252  1.00  0.680          N  
ATOM  10294  H   ASN A 655     -11.316 -22.233 -21.131  1.00  0.610          H  
ATOM  10295  HA  ASN A 655      -9.434 -19.954 -20.611  1.00  0.580          H  
ATOM  10296 1HB  ASN A 655      -8.911 -22.938 -20.650  1.00  0.820          H  
ATOM  10297 2HB  ASN A 655      -7.648 -21.751 -20.605  1.00  0.820          H  
ATOM  10298 1HD2 ASN A 655      -9.445 -22.936 -17.256  1.00  0.820          H  
ATOM  10299 2HD2 ASN A 655      -9.662 -23.663 -18.811  1.00  0.820          H  
ATOM  10300  N   PHE A 656     -10.271 -20.424 -23.292  1.00  0.550          N  
ATOM  10301  CA  PHE A 656     -10.149 -20.108 -24.722  1.00  0.680          C  
ATOM  10302  C   PHE A 656      -9.333 -21.114 -25.545  1.00  0.800          C  
ATOM  10303  O   PHE A 656      -8.429 -20.718 -26.280  1.00  1.140          O  
ATOM  10304  CB  PHE A 656      -9.514 -18.737 -24.898  1.00  0.900          C  
ATOM  10305  CG  PHE A 656     -10.176 -17.642 -24.104  1.00  0.900          C  
ATOM  10306  CD1 PHE A 656      -9.500 -17.065 -23.034  1.00  0.900          C  
ATOM  10307  CD2 PHE A 656     -11.467 -17.207 -24.389  1.00  0.900          C  
ATOM  10308  CE1 PHE A 656     -10.094 -16.079 -22.284  1.00  0.900          C  
ATOM  10309  CE2 PHE A 656     -12.061 -16.229 -23.637  1.00  0.900          C  
ATOM  10310  CZ  PHE A 656     -11.378 -15.659 -22.584  1.00  0.900          C  
ATOM  10311  H   PHE A 656     -11.206 -20.328 -22.875  1.00  0.660          H  
ATOM  10312  HA  PHE A 656     -11.159 -20.090 -25.138  1.00  0.820          H  
ATOM  10313 1HB  PHE A 656      -8.468 -18.788 -24.609  1.00  1.080          H  
ATOM  10314 2HB  PHE A 656      -9.559 -18.467 -25.947  1.00  1.080          H  
ATOM  10315  HD1 PHE A 656      -8.489 -17.403 -22.793  1.00  1.080          H  
ATOM  10316  HD2 PHE A 656     -12.017 -17.653 -25.208  1.00  1.080          H  
ATOM  10317  HE1 PHE A 656      -9.551 -15.635 -21.452  1.00  1.080          H  
ATOM  10318  HE2 PHE A 656     -13.078 -15.908 -23.868  1.00  1.080          H  
ATOM  10319  HZ  PHE A 656     -11.850 -14.881 -21.987  1.00  1.080          H  
ATOM  10320  N   ARG A 657      -9.668 -22.399 -25.454  1.00  0.740          N  
ATOM  10321  CA  ARG A 657      -8.969 -23.542 -26.082  1.00  0.970          C  
ATOM  10322  C   ARG A 657      -9.155 -23.990 -27.601  1.00  0.860          C  
ATOM  10323  O   ARG A 657      -8.429 -24.875 -28.034  1.00  1.250          O  
ATOM  10324  CB  ARG A 657      -9.319 -24.758 -25.255  1.00  1.270          C  
ATOM  10325  CG  ARG A 657      -8.850 -24.690 -23.811  1.00  1.270          C  
ATOM  10326  CD  ARG A 657      -9.351 -25.832 -23.029  1.00  1.270          C  
ATOM  10327  NE  ARG A 657     -10.827 -25.824 -22.928  1.00  1.270          N  
ATOM  10328  CZ  ARG A 657     -11.560 -26.834 -22.393  1.00  1.270          C  
ATOM  10329  NH1 ARG A 657     -10.964 -27.901 -21.895  1.00  1.270          N  
ATOM  10330  NH2 ARG A 657     -12.879 -26.756 -22.373  1.00  1.270          N  
ATOM  10331  H   ARG A 657     -10.487 -22.626 -24.873  1.00  0.890          H  
ATOM  10332  HA  ARG A 657      -7.905 -23.338 -25.945  1.00  1.160          H  
ATOM  10333 1HB  ARG A 657     -10.400 -24.885 -25.258  1.00  1.520          H  
ATOM  10334 2HB  ARG A 657      -8.881 -25.646 -25.701  1.00  1.520          H  
ATOM  10335 1HG  ARG A 657      -7.763 -24.685 -23.778  1.00  1.520          H  
ATOM  10336 2HG  ARG A 657      -9.230 -23.777 -23.353  1.00  1.520          H  
ATOM  10337 1HD  ARG A 657      -9.041 -26.757 -23.512  1.00  1.520          H  
ATOM  10338 2HD  ARG A 657      -8.937 -25.781 -22.024  1.00  1.520          H  
ATOM  10339  HE  ARG A 657     -11.337 -24.997 -23.309  1.00  1.520          H  
ATOM  10340 1HH1 ARG A 657      -9.960 -27.975 -21.905  1.00  1.520          H  
ATOM  10341 2HH1 ARG A 657     -11.515 -28.652 -21.499  1.00  1.520          H  
ATOM  10342 1HH2 ARG A 657     -13.345 -25.957 -22.768  1.00  1.520          H  
ATOM  10343 2HH2 ARG A 657     -13.425 -27.508 -21.979  1.00  1.520          H  
ATOM  10344  N   GLY A 658     -10.048 -23.460 -28.440  1.00  1.250          N  
ATOM  10345  CA  GLY A 658     -10.882 -22.395 -28.120  1.00  1.610          C  
ATOM  10346  C   GLY A 658     -12.165 -22.154 -28.763  1.00  1.330          C  
ATOM  10347  O   GLY A 658     -13.139 -22.912 -28.676  1.00  1.800          O  
ATOM  10348  H   GLY A 658     -10.108 -23.817 -29.376  1.00  1.500          H  
ATOM  10349 1HA  GLY A 658     -11.225 -22.592 -27.133  1.00  1.930          H  
ATOM  10350 2HA  GLY A 658     -10.308 -21.474 -28.100  1.00  1.930          H  
ATOM  10351  N   ILE A 659     -12.206 -20.946 -29.264  1.00  1.030          N  
ATOM  10352  CA  ILE A 659     -13.480 -20.409 -29.504  1.00  1.050          C  
ATOM  10353  C   ILE A 659     -14.126 -20.705 -30.848  1.00  1.250          C  
ATOM  10354  O   ILE A 659     -15.171 -21.362 -30.875  1.00  2.270          O  
ATOM  10355  CB  ILE A 659     -13.308 -18.873 -29.203  1.00  1.460          C  
ATOM  10356  CG1 ILE A 659     -12.432 -18.072 -30.207  1.00  1.460          C  
ATOM  10357  CG2 ILE A 659     -12.532 -18.784 -27.775  1.00  1.460          C  
ATOM  10358  CD1 ILE A 659     -12.480 -16.544 -29.976  1.00  1.460          C  
ATOM  10359  H   ILE A 659     -11.361 -20.412 -29.378  1.00  1.240          H  
ATOM  10360  HA  ILE A 659     -14.149 -20.803 -28.741  1.00  1.260          H  
ATOM  10361  HB  ILE A 659     -14.229 -18.415 -29.157  1.00  1.750          H  
ATOM  10362 1HG1 ILE A 659     -11.406 -18.408 -30.154  1.00  1.750          H  
ATOM  10363 2HG1 ILE A 659     -12.807 -18.198 -31.201  1.00  1.750          H  
ATOM  10364 1HG2 ILE A 659     -12.425 -17.757 -27.467  1.00  1.750          H  
ATOM  10365 2HG2 ILE A 659     -13.071 -19.325 -27.004  1.00  1.750          H  
ATOM  10366 3HG2 ILE A 659     -11.546 -19.221 -27.837  1.00  1.750          H  
ATOM  10367 1HD1 ILE A 659     -11.883 -16.031 -30.727  1.00  1.750          H  
ATOM  10368 2HD1 ILE A 659     -13.508 -16.216 -30.053  1.00  1.750          H  
ATOM  10369 3HD1 ILE A 659     -12.099 -16.278 -29.005  1.00  1.750          H  
ATOM  10370  N   ASN A 660     -13.450 -20.520 -31.946  1.00  0.930          N  
ATOM  10371  CA  ASN A 660     -14.162 -20.730 -33.189  1.00  1.170          C  
ATOM  10372  C   ASN A 660     -14.018 -22.169 -33.697  1.00  1.750          C  
ATOM  10373  O   ASN A 660     -14.588 -22.535 -34.722  1.00  1.750          O  
ATOM  10374  CB  ASN A 660     -13.719 -19.701 -34.206  1.00  1.540          C  
ATOM  10375  CG  ASN A 660     -14.162 -18.286 -33.950  1.00  1.540          C  
ATOM  10376  OD1 ASN A 660     -15.214 -17.945 -33.382  1.00  1.540          O  
ATOM  10377  ND2 ASN A 660     -13.329 -17.416 -34.409  1.00  1.540          N  
ATOM  10378  H   ASN A 660     -12.533 -20.120 -31.915  1.00  1.120          H  
ATOM  10379  HA  ASN A 660     -15.226 -20.568 -33.006  1.00  1.400          H  
ATOM  10380 1HB  ASN A 660     -12.654 -19.627 -34.142  1.00  1.850          H  
ATOM  10381 2HB  ASN A 660     -13.986 -20.002 -35.224  1.00  1.850          H  
ATOM  10382 1HD2 ASN A 660     -13.521 -16.422 -34.331  1.00  1.850          H  
ATOM  10383 2HD2 ASN A 660     -12.492 -17.728 -34.907  1.00  1.850          H  
ATOM  10384  N   ARG A 661     -13.288 -23.017 -32.967  1.00  2.760          N  
ATOM  10385  CA  ARG A 661     -13.154 -24.399 -33.419  1.00  3.460          C  
ATOM  10386  C   ARG A 661     -14.200 -25.292 -32.781  1.00  3.580          C  
ATOM  10387  O   ARG A 661     -14.230 -26.496 -33.047  1.00  3.910          O  
ATOM  10388  CB  ARG A 661     -11.783 -25.007 -33.145  1.00  4.560          C  
ATOM  10389  CG  ARG A 661     -11.456 -25.316 -31.675  1.00  4.560          C  
ATOM  10390  CD  ARG A 661     -10.154 -26.051 -31.561  1.00  4.560          C  
ATOM  10391  NE  ARG A 661      -9.777 -26.332 -30.168  1.00  4.560          N  
ATOM  10392  CZ  ARG A 661     -10.193 -27.377 -29.413  1.00  4.560          C  
ATOM  10393  NH1 ARG A 661     -11.036 -28.282 -29.879  1.00  4.560          N  
ATOM  10394  NH2 ARG A 661      -9.725 -27.460 -28.185  1.00  4.560          N  
ATOM  10395  H   ARG A 661     -12.848 -22.693 -32.120  1.00  3.310          H  
ATOM  10396  HA  ARG A 661     -13.324 -24.432 -34.488  1.00  4.150          H  
ATOM  10397 1HB  ARG A 661     -11.687 -25.937 -33.707  1.00  5.480          H  
ATOM  10398 2HB  ARG A 661     -11.011 -24.331 -33.515  1.00  5.480          H  
ATOM  10399 1HG  ARG A 661     -11.382 -24.387 -31.117  1.00  5.480          H  
ATOM  10400 2HG  ARG A 661     -12.233 -25.938 -31.234  1.00  5.480          H  
ATOM  10401 1HD  ARG A 661     -10.204 -26.990 -32.108  1.00  5.480          H  
ATOM  10402 2HD  ARG A 661      -9.377 -25.435 -31.991  1.00  5.480          H  
ATOM  10403  HE  ARG A 661      -9.102 -25.698 -29.715  1.00  5.480          H  
ATOM  10404 1HH1 ARG A 661     -11.393 -28.211 -30.821  1.00  5.480          H  
ATOM  10405 2HH1 ARG A 661     -11.327 -29.050 -29.292  1.00  5.480          H  
ATOM  10406 1HH2 ARG A 661      -9.075 -26.722 -27.873  1.00  5.480          H  
ATOM  10407 2HH2 ARG A 661      -9.996 -28.214 -27.574  1.00  5.480          H  
ATOM  10408  N   GLN A 662     -15.029 -24.742 -31.897  1.00  3.700          N  
ATOM  10409  CA  GLN A 662     -16.034 -25.584 -31.286  1.00  4.070          C  
ATOM  10410  C   GLN A 662     -17.268 -25.502 -32.154  1.00  3.100          C  
ATOM  10411  O   GLN A 662     -17.769 -24.418 -32.428  1.00  2.770          O  
ATOM  10412  CB  GLN A 662     -16.360 -25.155 -29.860  1.00  5.550          C  
ATOM  10413  CG  GLN A 662     -17.363 -26.093 -29.166  1.00  5.550          C  
ATOM  10414  CD  GLN A 662     -17.668 -25.665 -27.802  1.00  5.550          C  
ATOM  10415  OE1 GLN A 662     -17.417 -24.505 -27.508  1.00  5.550          O  
ATOM  10416  NE2 GLN A 662     -18.216 -26.541 -26.964  1.00  5.550          N  
ATOM  10417  H   GLN A 662     -14.986 -23.738 -31.677  1.00  4.440          H  
ATOM  10418  HA  GLN A 662     -15.684 -26.615 -31.272  1.00  4.880          H  
ATOM  10419 1HB  GLN A 662     -15.441 -25.124 -29.268  1.00  6.660          H  
ATOM  10420 2HB  GLN A 662     -16.771 -24.146 -29.876  1.00  6.660          H  
ATOM  10421 1HG  GLN A 662     -18.277 -26.096 -29.709  1.00  6.660          H  
ATOM  10422 2HG  GLN A 662     -16.946 -27.098 -29.125  1.00  6.660          H  
ATOM  10423 1HE2 GLN A 662     -18.445 -26.269 -26.026  1.00  6.660          H  
ATOM  10424 2HE2 GLN A 662     -18.416 -27.479 -27.262  1.00  6.660          H  
ATOM  10425  N   LEU A 663     -17.823 -26.631 -32.556  1.00  2.900          N  
ATOM  10426  CA  LEU A 663     -18.982 -26.573 -33.446  1.00  2.100          C  
ATOM  10427  C   LEU A 663     -20.163 -25.858 -32.795  1.00  1.590          C  
ATOM  10428  O   LEU A 663     -20.904 -25.125 -33.458  1.00  1.370          O  
ATOM  10429  CB  LEU A 663     -19.385 -27.985 -33.886  1.00  3.260          C  
ATOM  10430  CG  LEU A 663     -18.363 -28.746 -34.812  1.00  3.260          C  
ATOM  10431  CD1 LEU A 663     -18.863 -30.170 -35.018  1.00  3.260          C  
ATOM  10432  CD2 LEU A 663     -18.194 -28.024 -36.173  1.00  3.260          C  
ATOM  10433  H   LEU A 663     -17.404 -27.517 -32.306  1.00  3.480          H  
ATOM  10434  HA  LEU A 663     -18.706 -25.993 -34.320  1.00  2.520          H  
ATOM  10435 1HB  LEU A 663     -19.549 -28.592 -32.994  1.00  3.910          H  
ATOM  10436 2HB  LEU A 663     -20.331 -27.918 -34.424  1.00  3.910          H  
ATOM  10437  HG  LEU A 663     -17.393 -28.796 -34.319  1.00  3.910          H  
ATOM  10438 1HD1 LEU A 663     -18.154 -30.717 -35.641  1.00  3.910          H  
ATOM  10439 2HD1 LEU A 663     -18.956 -30.670 -34.054  1.00  3.910          H  
ATOM  10440 3HD1 LEU A 663     -19.834 -30.149 -35.511  1.00  3.910          H  
ATOM  10441 1HD2 LEU A 663     -17.483 -28.578 -36.793  1.00  3.910          H  
ATOM  10442 2HD2 LEU A 663     -19.155 -27.976 -36.684  1.00  3.910          H  
ATOM  10443 3HD2 LEU A 663     -17.812 -27.020 -36.035  1.00  3.910          H  
ATOM  10444  N   ASP A 664     -20.268 -25.988 -31.479  1.00  2.120          N  
ATOM  10445  CA  ASP A 664     -21.339 -25.396 -30.693  1.00  2.030          C  
ATOM  10446  C   ASP A 664     -21.048 -23.932 -30.327  1.00  1.150          C  
ATOM  10447  O   ASP A 664     -21.835 -23.304 -29.618  1.00  1.650          O  
ATOM  10448  CB  ASP A 664     -21.507 -26.198 -29.409  1.00  2.880          C  
ATOM  10449  CG  ASP A 664     -21.971 -27.615 -29.661  1.00  2.880          C  
ATOM  10450  OD1 ASP A 664     -22.826 -27.828 -30.488  1.00  2.880          O  
ATOM  10451  OD2 ASP A 664     -21.403 -28.493 -29.058  1.00  2.880          O  
ATOM  10452  H   ASP A 664     -19.626 -26.615 -31.017  1.00  2.540          H  
ATOM  10453  HA  ASP A 664     -22.260 -25.435 -31.274  1.00  2.440          H  
ATOM  10454 1HB  ASP A 664     -20.572 -26.221 -28.865  1.00  3.450          H  
ATOM  10455 2HB  ASP A 664     -22.240 -25.703 -28.770  1.00  3.450          H  
ATOM  10456  N   ARG A 665     -19.911 -23.413 -30.783  1.00  0.860          N  
ATOM  10457  CA  ARG A 665     -19.496 -22.051 -30.555  1.00  1.390          C  
ATOM  10458  C   ARG A 665     -19.472 -21.592 -29.096  1.00  1.160          C  
ATOM  10459  O   ARG A 665     -20.162 -20.632 -28.758  1.00  1.580          O  
ATOM  10460  CB  ARG A 665     -20.359 -21.103 -31.385  1.00  1.730          C  
ATOM  10461  CG  ARG A 665     -19.907 -20.888 -32.858  1.00  1.730          C  
ATOM  10462  CD  ARG A 665     -20.166 -22.058 -33.746  1.00  1.730          C  
ATOM  10463  NE  ARG A 665     -19.932 -21.722 -35.166  1.00  1.730          N  
ATOM  10464  CZ  ARG A 665     -20.043 -22.574 -36.217  1.00  1.730          C  
ATOM  10465  NH1 ARG A 665     -20.381 -23.839 -36.045  1.00  1.730          N  
ATOM  10466  NH2 ARG A 665     -19.808 -22.114 -37.438  1.00  1.730          N  
ATOM  10467  H   ARG A 665     -19.301 -23.973 -31.378  1.00  1.030          H  
ATOM  10468  HA  ARG A 665     -18.474 -21.966 -30.934  1.00  1.670          H  
ATOM  10469 1HB  ARG A 665     -21.386 -21.455 -31.407  1.00  2.080          H  
ATOM  10470 2HB  ARG A 665     -20.367 -20.125 -30.922  1.00  2.080          H  
ATOM  10471 1HG  ARG A 665     -20.434 -20.048 -33.279  1.00  2.080          H  
ATOM  10472 2HG  ARG A 665     -18.836 -20.685 -32.874  1.00  2.080          H  
ATOM  10473 1HD  ARG A 665     -19.490 -22.863 -33.481  1.00  2.080          H  
ATOM  10474 2HD  ARG A 665     -21.197 -22.392 -33.629  1.00  2.080          H  
ATOM  10475  HE  ARG A 665     -19.657 -20.776 -35.387  1.00  2.080          H  
ATOM  10476 1HH1 ARG A 665     -20.558 -24.209 -35.099  1.00  2.080          H  
ATOM  10477 2HH1 ARG A 665     -20.459 -24.453 -36.837  1.00  2.080          H  
ATOM  10478 1HH2 ARG A 665     -19.557 -21.139 -37.568  1.00  2.080          H  
ATOM  10479 2HH2 ARG A 665     -19.885 -22.724 -38.236  1.00  2.080          H  
ATOM  10480  N   GLY A 666     -18.684 -22.242 -28.217  1.00  0.810          N  
ATOM  10481  CA  GLY A 666     -18.614 -21.796 -26.829  1.00  0.800          C  
ATOM  10482  C   GLY A 666     -18.327 -20.306 -26.849  1.00  0.830          C  
ATOM  10483  O   GLY A 666     -19.067 -19.524 -26.277  1.00  1.120          O  
ATOM  10484  H   GLY A 666     -18.128 -23.053 -28.477  1.00  0.970          H  
ATOM  10485 1HA  GLY A 666     -19.555 -22.001 -26.320  1.00  0.960          H  
ATOM  10486 2HA  GLY A 666     -17.820 -22.325 -26.303  1.00  0.960          H  
ATOM  10487  N   TRP A 667     -17.263 -19.900 -27.498  1.00  0.820          N  
ATOM  10488  CA  TRP A 667     -17.003 -18.480 -27.643  1.00  0.850          C  
ATOM  10489  C   TRP A 667     -16.877 -18.219 -29.127  1.00  0.890          C  
ATOM  10490  O   TRP A 667     -16.371 -19.046 -29.870  1.00  1.110          O  
ATOM  10491  CB  TRP A 667     -15.753 -17.956 -26.928  1.00  1.180          C  
ATOM  10492  CG  TRP A 667     -15.732 -17.801 -25.433  1.00  1.180          C  
ATOM  10493  CD1 TRP A 667     -15.282 -18.682 -24.511  1.00  1.180          C  
ATOM  10494  CD2 TRP A 667     -16.179 -16.649 -24.690  1.00  1.180          C  
ATOM  10495  NE1 TRP A 667     -15.430 -18.155 -23.249  1.00  1.180          N  
ATOM  10496  CE2 TRP A 667     -15.988 -16.921 -23.352  1.00  1.180          C  
ATOM  10497  CE3 TRP A 667     -16.718 -15.443 -25.053  1.00  1.180          C  
ATOM  10498  CZ2 TRP A 667     -16.338 -16.024 -22.376  1.00  1.180          C  
ATOM  10499  CZ3 TRP A 667     -17.081 -14.531 -24.081  1.00  1.180          C  
ATOM  10500  CH2 TRP A 667     -16.898 -14.821 -22.776  1.00  1.180          C  
ATOM  10501  H   TRP A 667     -16.684 -20.594 -27.952  1.00  0.980          H  
ATOM  10502  HA  TRP A 667     -17.853 -17.925 -27.266  1.00  1.020          H  
ATOM  10503 1HB  TRP A 667     -15.060 -18.682 -27.091  1.00  1.410          H  
ATOM  10504 2HB  TRP A 667     -15.410 -17.038 -27.398  1.00  1.410          H  
ATOM  10505  HD1 TRP A 667     -14.861 -19.656 -24.730  1.00  1.410          H  
ATOM  10506  HE1 TRP A 667     -15.178 -18.618 -22.375  1.00  1.410          H  
ATOM  10507  HE3 TRP A 667     -16.856 -15.228 -26.093  1.00  1.410          H  
ATOM  10508  HZ2 TRP A 667     -16.191 -16.239 -21.325  1.00  1.410          H  
ATOM  10509  HZ3 TRP A 667     -17.518 -13.579 -24.395  1.00  1.410          H  
ATOM  10510  HH2 TRP A 667     -17.190 -14.098 -22.031  1.00  1.410          H  
ATOM  10511  N   ARG A 668     -17.324 -17.081 -29.561  1.00  0.780          N  
ATOM  10512  CA  ARG A 668     -17.149 -16.673 -30.929  1.00  0.770          C  
ATOM  10513  C   ARG A 668     -16.185 -15.529 -30.933  1.00  0.690          C  
ATOM  10514  O   ARG A 668     -16.120 -14.758 -29.970  1.00  0.690          O  
ATOM  10515  CB  ARG A 668     -18.457 -16.211 -31.571  1.00  1.080          C  
ATOM  10516  CG  ARG A 668     -19.514 -17.272 -31.808  1.00  1.080          C  
ATOM  10517  CD  ARG A 668     -20.755 -16.661 -32.395  1.00  1.080          C  
ATOM  10518  NE  ARG A 668     -21.737 -17.651 -32.834  1.00  1.080          N  
ATOM  10519  CZ  ARG A 668     -22.657 -18.264 -32.050  1.00  1.080          C  
ATOM  10520  NH1 ARG A 668     -22.719 -18.021 -30.762  1.00  1.080          N  
ATOM  10521  NH2 ARG A 668     -23.500 -19.130 -32.593  1.00  1.080          N  
ATOM  10522  H   ARG A 668     -17.805 -16.477 -28.910  1.00  0.940          H  
ATOM  10523  HA  ARG A 668     -16.738 -17.500 -31.503  1.00  0.920          H  
ATOM  10524 1HB  ARG A 668     -18.907 -15.454 -30.940  1.00  1.300          H  
ATOM  10525 2HB  ARG A 668     -18.238 -15.742 -32.530  1.00  1.300          H  
ATOM  10526 1HG  ARG A 668     -19.126 -18.014 -32.499  1.00  1.300          H  
ATOM  10527 2HG  ARG A 668     -19.760 -17.748 -30.858  1.00  1.300          H  
ATOM  10528 1HD  ARG A 668     -21.216 -16.034 -31.666  1.00  1.300          H  
ATOM  10529 2HD  ARG A 668     -20.482 -16.052 -33.258  1.00  1.300          H  
ATOM  10530  HE  ARG A 668     -21.740 -17.883 -33.820  1.00  1.300          H  
ATOM  10531 1HH1 ARG A 668     -22.078 -17.372 -30.335  1.00  1.300          H  
ATOM  10532 2HH1 ARG A 668     -23.404 -18.497 -30.190  1.00  1.300          H  
ATOM  10533 1HH2 ARG A 668     -23.458 -19.326 -33.584  1.00  1.300          H  
ATOM  10534 2HH2 ARG A 668     -24.184 -19.601 -32.016  1.00  1.300          H  
ATOM  10535  N   GLY A 669     -15.466 -15.353 -32.017  1.00  0.640          N  
ATOM  10536  CA  GLY A 669     -14.638 -14.166 -32.049  1.00  0.600          C  
ATOM  10537  C   GLY A 669     -13.988 -13.845 -33.372  1.00  0.580          C  
ATOM  10538  O   GLY A 669     -13.902 -14.655 -34.297  1.00  0.620          O  
ATOM  10539  H   GLY A 669     -15.485 -16.047 -32.769  1.00  0.770          H  
ATOM  10540 1HA  GLY A 669     -15.247 -13.321 -31.754  1.00  0.720          H  
ATOM  10541 2HA  GLY A 669     -13.864 -14.240 -31.288  1.00  0.720          H  
ATOM  10542  N   SER A 670     -13.517 -12.621 -33.414  1.00  0.560          N  
ATOM  10543  CA  SER A 670     -12.857 -11.980 -34.533  1.00  0.560          C  
ATOM  10544  C   SER A 670     -11.366 -12.184 -34.593  1.00  0.550          C  
ATOM  10545  O   SER A 670     -10.751 -12.916 -33.814  1.00  0.560          O  
ATOM  10546  CB  SER A 670     -13.079 -10.495 -34.494  1.00  0.780          C  
ATOM  10547  OG  SER A 670     -12.387  -9.925 -33.428  1.00  0.780          O  
ATOM  10548  H   SER A 670     -13.646 -12.065 -32.562  1.00  0.670          H  
ATOM  10549  HA  SER A 670     -13.289 -12.381 -35.451  1.00  0.670          H  
ATOM  10550 1HB  SER A 670     -12.773 -10.028 -35.424  1.00  0.940          H  
ATOM  10551 2HB  SER A 670     -14.103 -10.306 -34.378  1.00  0.940          H  
ATOM  10552  HG  SER A 670     -11.414  -9.894 -33.699  1.00  0.940          H  
ATOM  10553  N   THR A 671     -10.794 -11.553 -35.602  1.00  0.550          N  
ATOM  10554  CA  THR A 671      -9.376 -11.511 -35.806  1.00  0.550          C  
ATOM  10555  C   THR A 671      -8.877 -10.508 -34.786  1.00  0.540          C  
ATOM  10556  O   THR A 671      -9.690  -9.890 -34.083  1.00  0.550          O  
ATOM  10557  CB  THR A 671      -9.026 -11.090 -37.253  1.00  0.770          C  
ATOM  10558  OG1 THR A 671      -9.536  -9.775 -37.526  1.00  0.770          O  
ATOM  10559  CG2 THR A 671      -9.648 -12.054 -38.236  1.00  0.770          C  
ATOM  10560  H   THR A 671     -11.365 -11.022 -36.247  1.00  0.660          H  
ATOM  10561  HA  THR A 671      -8.939 -12.485 -35.590  1.00  0.660          H  
ATOM  10562  HB  THR A 671      -7.945 -11.088 -37.385  1.00  0.920          H  
ATOM  10563  HG1 THR A 671      -8.982  -9.078 -37.112  1.00  0.920          H  
ATOM  10564 1HG2 THR A 671      -9.389 -11.749 -39.254  1.00  0.920          H  
ATOM  10565 2HG2 THR A 671      -9.275 -13.048 -38.052  1.00  0.920          H  
ATOM  10566 3HG2 THR A 671     -10.729 -12.052 -38.129  1.00  0.920          H  
ATOM  10567  N   ASP A 672      -7.553 -10.374 -34.666  1.00  0.530          N  
ATOM  10568  CA  ASP A 672      -6.940  -9.460 -33.705  1.00  0.530          C  
ATOM  10569  C   ASP A 672      -7.259  -9.790 -32.254  1.00  0.520          C  
ATOM  10570  O   ASP A 672      -7.456  -8.915 -31.396  1.00  0.530          O  
ATOM  10571  CB  ASP A 672      -7.322  -8.043 -34.076  1.00  0.740          C  
ATOM  10572  CG  ASP A 672      -6.644  -7.670 -35.331  1.00  0.740          C  
ATOM  10573  OD1 ASP A 672      -5.427  -7.806 -35.371  1.00  0.740          O  
ATOM  10574  OD2 ASP A 672      -7.293  -7.319 -36.268  1.00  0.740          O  
ATOM  10575  H   ASP A 672      -6.955 -10.909 -35.278  1.00  0.640          H  
ATOM  10576  HA  ASP A 672      -5.857  -9.540 -33.817  1.00  0.640          H  
ATOM  10577 1HB  ASP A 672      -8.392  -7.929 -34.206  1.00  0.890          H  
ATOM  10578 2HB  ASP A 672      -7.054  -7.385 -33.313  1.00  0.890          H  
ATOM  10579  N   ILE A 673      -7.323 -11.097 -32.012  1.00  0.530          N  
ATOM  10580  CA  ILE A 673      -7.501 -11.719 -30.724  1.00  0.530          C  
ATOM  10581  C   ILE A 673      -6.437 -12.803 -30.612  1.00  0.510          C  
ATOM  10582  O   ILE A 673      -6.323 -13.629 -31.515  1.00  0.530          O  
ATOM  10583  CB  ILE A 673      -8.916 -12.288 -30.559  1.00  0.740          C  
ATOM  10584  CG1 ILE A 673      -9.892 -11.130 -30.689  1.00  0.740          C  
ATOM  10585  CG2 ILE A 673      -9.049 -13.063 -29.264  1.00  0.740          C  
ATOM  10586  CD1 ILE A 673     -11.315 -11.467 -30.594  1.00  0.740          C  
ATOM  10587  H   ILE A 673      -7.180 -11.737 -32.779  1.00  0.640          H  
ATOM  10588  HA  ILE A 673      -7.333 -10.983 -29.944  1.00  0.640          H  
ATOM  10589  HB  ILE A 673      -9.125 -12.938 -31.398  1.00  0.890          H  
ATOM  10590 1HG1 ILE A 673      -9.632 -10.377 -29.980  1.00  0.890          H  
ATOM  10591 2HG1 ILE A 673      -9.773 -10.714 -31.679  1.00  0.890          H  
ATOM  10592 1HG2 ILE A 673     -10.046 -13.469 -29.158  1.00  0.890          H  
ATOM  10593 2HG2 ILE A 673      -8.337 -13.886 -29.240  1.00  0.890          H  
ATOM  10594 3HG2 ILE A 673      -8.844 -12.387 -28.473  1.00  0.890          H  
ATOM  10595 1HD1 ILE A 673     -11.882 -10.563 -30.754  1.00  0.890          H  
ATOM  10596 2HD1 ILE A 673     -11.570 -12.196 -31.360  1.00  0.890          H  
ATOM  10597 3HD1 ILE A 673     -11.558 -11.869 -29.619  1.00  0.890          H  
ATOM  10598  N   THR A 674      -5.651 -12.797 -29.542  1.00  0.490          N  
ATOM  10599  CA  THR A 674      -4.598 -13.809 -29.372  1.00  0.480          C  
ATOM  10600  C   THR A 674      -4.680 -14.467 -27.986  1.00  0.490          C  
ATOM  10601  O   THR A 674      -4.927 -13.793 -26.979  1.00  0.510          O  
ATOM  10602  CB  THR A 674      -3.196 -13.185 -29.584  1.00  0.680          C  
ATOM  10603  OG1 THR A 674      -3.133 -12.571 -30.877  1.00  0.680          O  
ATOM  10604  CG2 THR A 674      -2.120 -14.282 -29.544  1.00  0.680          C  
ATOM  10605  H   THR A 674      -5.789 -12.064 -28.842  1.00  0.590          H  
ATOM  10606  HA  THR A 674      -4.738 -14.591 -30.119  1.00  0.580          H  
ATOM  10607  HB  THR A 674      -2.995 -12.439 -28.818  1.00  0.810          H  
ATOM  10608  HG1 THR A 674      -3.656 -11.768 -30.867  1.00  0.810          H  
ATOM  10609 1HG2 THR A 674      -1.149 -13.824 -29.719  1.00  0.810          H  
ATOM  10610 2HG2 THR A 674      -2.105 -14.781 -28.579  1.00  0.810          H  
ATOM  10611 3HG2 THR A 674      -2.323 -15.015 -30.328  1.00  0.810          H  
ATOM  10612  N   ILE A 675      -4.489 -15.790 -27.918  1.00  0.480          N  
ATOM  10613  CA  ILE A 675      -4.521 -16.472 -26.626  1.00  0.480          C  
ATOM  10614  C   ILE A 675      -3.104 -16.842 -26.169  1.00  0.490          C  
ATOM  10615  O   ILE A 675      -2.349 -17.538 -26.859  1.00  0.500          O  
ATOM  10616  CB  ILE A 675      -5.406 -17.745 -26.673  1.00  0.670          C  
ATOM  10617  CG1 ILE A 675      -6.830 -17.403 -27.250  1.00  0.670          C  
ATOM  10618  CG2 ILE A 675      -5.526 -18.390 -25.244  1.00  0.670          C  
ATOM  10619  CD1 ILE A 675      -7.607 -16.325 -26.513  1.00  0.670          C  
ATOM  10620  H   ILE A 675      -4.284 -16.336 -28.758  1.00  0.580          H  
ATOM  10621  HA  ILE A 675      -4.927 -15.798 -25.878  1.00  0.580          H  
ATOM  10622  HB  ILE A 675      -4.953 -18.467 -27.352  1.00  0.810          H  
ATOM  10623 1HG1 ILE A 675      -6.718 -17.095 -28.290  1.00  0.810          H  
ATOM  10624 2HG1 ILE A 675      -7.420 -18.322 -27.228  1.00  0.810          H  
ATOM  10625 1HG2 ILE A 675      -6.140 -19.292 -25.302  1.00  0.810          H  
ATOM  10626 2HG2 ILE A 675      -4.537 -18.663 -24.873  1.00  0.810          H  
ATOM  10627 3HG2 ILE A 675      -5.981 -17.689 -24.544  1.00  0.810          H  
ATOM  10628 1HD1 ILE A 675      -8.574 -16.177 -26.988  1.00  0.810          H  
ATOM  10629 2HD1 ILE A 675      -7.757 -16.599 -25.487  1.00  0.810          H  
ATOM  10630 3HD1 ILE A 675      -7.057 -15.409 -26.552  1.00  0.810          H  
ATOM  10631  N   GLN A 676      -2.755 -16.363 -24.983  1.00  0.510          N  
ATOM  10632  CA  GLN A 676      -1.441 -16.584 -24.387  1.00  0.540          C  
ATOM  10633  C   GLN A 676      -1.556 -17.588 -23.255  1.00  0.500          C  
ATOM  10634  O   GLN A 676      -2.592 -17.657 -22.605  1.00  0.490          O  
ATOM  10635  CB  GLN A 676      -0.881 -15.270 -23.869  1.00  0.740          C  
ATOM  10636  CG  GLN A 676      -0.625 -14.181 -24.905  1.00  0.740          C  
ATOM  10637  CD  GLN A 676       0.483 -14.548 -25.846  1.00  0.740          C  
ATOM  10638  OE1 GLN A 676       1.419 -15.236 -25.427  1.00  0.740          O  
ATOM  10639  NE2 GLN A 676       0.420 -14.080 -27.077  1.00  0.740          N  
ATOM  10640  H   GLN A 676      -3.466 -15.825 -24.478  1.00  0.610          H  
ATOM  10641  HA  GLN A 676      -0.769 -16.993 -25.141  1.00  0.650          H  
ATOM  10642 1HB  GLN A 676      -1.619 -14.865 -23.214  1.00  0.890          H  
ATOM  10643 2HB  GLN A 676       0.026 -15.442 -23.292  1.00  0.890          H  
ATOM  10644 1HG  GLN A 676      -1.536 -14.035 -25.490  1.00  0.890          H  
ATOM  10645 2HG  GLN A 676      -0.359 -13.255 -24.394  1.00  0.890          H  
ATOM  10646 1HE2 GLN A 676       1.152 -14.290 -27.736  1.00  0.890          H  
ATOM  10647 2HE2 GLN A 676      -0.341 -13.498 -27.362  1.00  0.890          H  
ATOM  10648  N   GLY A 677      -0.469 -18.307 -22.952  1.00  0.520          N  
ATOM  10649  CA  GLY A 677      -0.470 -19.316 -21.875  1.00  0.510          C  
ATOM  10650  C   GLY A 677      -0.256 -18.789 -20.449  1.00  0.530          C  
ATOM  10651  O   GLY A 677      -0.269 -19.563 -19.491  1.00  0.560          O  
ATOM  10652  H   GLY A 677       0.368 -18.194 -23.512  1.00  0.620          H  
ATOM  10653 1HA  GLY A 677      -1.412 -19.860 -21.910  1.00  0.610          H  
ATOM  10654 2HA  GLY A 677       0.305 -20.050 -22.093  1.00  0.610          H  
ATOM  10655  N   GLY A 678      -0.037 -17.491 -20.314  1.00  0.530          N  
ATOM  10656  CA  GLY A 678       0.183 -16.874 -19.004  1.00  0.550          C  
ATOM  10657  C   GLY A 678       1.228 -15.768 -19.078  1.00  0.560          C  
ATOM  10658  O   GLY A 678       1.943 -15.643 -20.078  1.00  0.580          O  
ATOM  10659  H   GLY A 678      -0.021 -16.937 -21.156  1.00  0.640          H  
ATOM  10660 1HA  GLY A 678      -0.758 -16.470 -18.626  1.00  0.660          H  
ATOM  10661 2HA  GLY A 678       0.502 -17.628 -18.286  1.00  0.660          H  
ATOM  10662  N   ASP A 679       1.279 -14.932 -18.043  1.00  0.590          N  
ATOM  10663  CA  ASP A 679       2.247 -13.832 -17.977  1.00  0.630          C  
ATOM  10664  C   ASP A 679       2.526 -13.455 -16.519  1.00  0.670          C  
ATOM  10665  O   ASP A 679       2.345 -14.262 -15.609  1.00  0.730          O  
ATOM  10666  CB  ASP A 679       1.826 -12.590 -18.794  1.00  0.870          C  
ATOM  10667  CG  ASP A 679       0.579 -11.818 -18.321  1.00  0.870          C  
ATOM  10668  OD1 ASP A 679       0.115 -12.012 -17.196  1.00  0.870          O  
ATOM  10669  OD2 ASP A 679       0.149 -10.951 -19.062  1.00  0.870          O  
ATOM  10670  H   ASP A 679       0.640 -15.111 -17.260  1.00  0.710          H  
ATOM  10671  HA  ASP A 679       3.187 -14.183 -18.403  1.00  0.760          H  
ATOM  10672 1HB  ASP A 679       2.665 -11.900 -18.870  1.00  1.040          H  
ATOM  10673 2HB  ASP A 679       1.631 -12.924 -19.811  1.00  1.040          H  
ATOM  10674  N   ASP A 680       3.002 -12.229 -16.300  1.00  0.720          N  
ATOM  10675  CA  ASP A 680       3.321 -11.740 -14.967  1.00  0.770          C  
ATOM  10676  C   ASP A 680       2.121 -11.773 -14.009  1.00  0.720          C  
ATOM  10677  O   ASP A 680       2.292 -11.867 -12.791  1.00  0.780          O  
ATOM  10678  CB  ASP A 680       3.827 -10.302 -15.069  1.00  1.060          C  
ATOM  10679  CG  ASP A 680       5.226 -10.183 -15.685  1.00  1.060          C  
ATOM  10680  OD1 ASP A 680       5.902 -11.180 -15.825  1.00  1.060          O  
ATOM  10681  OD2 ASP A 680       5.595  -9.088 -16.024  1.00  1.060          O  
ATOM  10682  H   ASP A 680       3.164 -11.609 -17.075  1.00  0.860          H  
ATOM  10683  HA  ASP A 680       4.108 -12.369 -14.552  1.00  0.920          H  
ATOM  10684 1HB  ASP A 680       3.132  -9.731 -15.689  1.00  1.270          H  
ATOM  10685 2HB  ASP A 680       3.818  -9.840 -14.093  1.00  1.270          H  
ATOM  10686  N   VAL A 681       0.901 -11.635 -14.526  1.00  0.650          N  
ATOM  10687  CA  VAL A 681      -0.248 -11.636 -13.640  1.00  0.650          C  
ATOM  10688  C   VAL A 681      -1.153 -12.848 -13.870  1.00  0.630          C  
ATOM  10689  O   VAL A 681      -1.727 -13.374 -12.919  1.00  1.070          O  
ATOM  10690  CB  VAL A 681      -1.015 -10.321 -13.717  1.00  0.910          C  
ATOM  10691  CG1 VAL A 681      -1.857 -10.220 -14.969  1.00  0.910          C  
ATOM  10692  CG2 VAL A 681      -1.833 -10.188 -12.481  1.00  0.910          C  
ATOM  10693  H   VAL A 681       0.759 -11.584 -15.540  1.00  0.780          H  
ATOM  10694  HA  VAL A 681       0.117 -11.706 -12.618  1.00  0.780          H  
ATOM  10695  HB  VAL A 681      -0.290  -9.507 -13.758  1.00  1.090          H  
ATOM  10696 1HG1 VAL A 681      -2.330  -9.275 -14.970  1.00  1.090          H  
ATOM  10697 2HG1 VAL A 681      -1.226 -10.305 -15.852  1.00  1.090          H  
ATOM  10698 3HG1 VAL A 681      -2.621 -10.987 -14.990  1.00  1.090          H  
ATOM  10699 1HG2 VAL A 681      -2.315  -9.260 -12.506  1.00  1.090          H  
ATOM  10700 2HG2 VAL A 681      -2.562 -10.977 -12.430  1.00  1.090          H  
ATOM  10701 3HG2 VAL A 681      -1.198 -10.234 -11.605  1.00  1.090          H  
ATOM  10702  N   PHE A 682      -1.331 -13.266 -15.119  1.00  0.630          N  
ATOM  10703  CA  PHE A 682      -2.220 -14.381 -15.407  1.00  0.580          C  
ATOM  10704  C   PHE A 682      -1.500 -15.723 -15.272  1.00  0.580          C  
ATOM  10705  O   PHE A 682      -0.518 -15.995 -15.964  1.00  0.640          O  
ATOM  10706  CB  PHE A 682      -2.770 -14.274 -16.826  1.00  0.830          C  
ATOM  10707  CG  PHE A 682      -3.681 -13.109 -17.040  1.00  0.830          C  
ATOM  10708  CD1 PHE A 682      -3.231 -12.006 -17.743  1.00  0.830          C  
ATOM  10709  CD2 PHE A 682      -4.965 -13.089 -16.535  1.00  0.830          C  
ATOM  10710  CE1 PHE A 682      -4.027 -10.928 -17.950  1.00  0.830          C  
ATOM  10711  CE2 PHE A 682      -5.759 -11.997 -16.739  1.00  0.830          C  
ATOM  10712  CZ  PHE A 682      -5.285 -10.917 -17.452  1.00  0.830          C  
ATOM  10713  H   PHE A 682      -0.855 -12.780 -15.884  1.00  0.760          H  
ATOM  10714  HA  PHE A 682      -3.048 -14.355 -14.699  1.00  0.700          H  
ATOM  10715 1HB  PHE A 682      -1.931 -14.170 -17.514  1.00  1.000          H  
ATOM  10716 2HB  PHE A 682      -3.304 -15.190 -17.094  1.00  1.000          H  
ATOM  10717  HD1 PHE A 682      -2.213 -12.000 -18.146  1.00  1.000          H  
ATOM  10718  HD2 PHE A 682      -5.345 -13.944 -15.967  1.00  1.000          H  
ATOM  10719  HE1 PHE A 682      -3.644 -10.079 -18.509  1.00  1.000          H  
ATOM  10720  HE2 PHE A 682      -6.770 -11.974 -16.335  1.00  1.000          H  
ATOM  10721  HZ  PHE A 682      -5.918 -10.053 -17.605  1.00  1.000          H  
ATOM  10722  N   LYS A 683      -2.028 -16.609 -14.426  1.00  0.560          N  
ATOM  10723  CA  LYS A 683      -1.416 -17.927 -14.210  1.00  0.590          C  
ATOM  10724  C   LYS A 683      -1.968 -19.011 -15.134  1.00  0.630          C  
ATOM  10725  O   LYS A 683      -1.518 -20.155 -15.092  1.00  0.860          O  
ATOM  10726  CB  LYS A 683      -1.579 -18.351 -12.746  1.00  0.810          C  
ATOM  10727  CG  LYS A 683      -0.887 -17.426 -11.711  1.00  0.810          C  
ATOM  10728  CD  LYS A 683       0.648 -17.483 -11.841  1.00  0.810          C  
ATOM  10729  CE  LYS A 683       1.355 -16.682 -10.761  1.00  0.810          C  
ATOM  10730  NZ  LYS A 683       2.844 -16.780 -10.903  1.00  0.810          N  
ATOM  10731  H   LYS A 683      -2.848 -16.348 -13.889  1.00  0.670          H  
ATOM  10732  HA  LYS A 683      -0.356 -17.845 -14.436  1.00  0.710          H  
ATOM  10733 1HB  LYS A 683      -2.645 -18.388 -12.504  1.00  0.980          H  
ATOM  10734 2HB  LYS A 683      -1.187 -19.358 -12.616  1.00  0.980          H  
ATOM  10735 1HG  LYS A 683      -1.216 -16.396 -11.871  1.00  0.980          H  
ATOM  10736 2HG  LYS A 683      -1.175 -17.728 -10.701  1.00  0.980          H  
ATOM  10737 1HD  LYS A 683       0.983 -18.521 -11.796  1.00  0.980          H  
ATOM  10738 2HD  LYS A 683       0.951 -17.060 -12.796  1.00  0.980          H  
ATOM  10739 1HE  LYS A 683       1.060 -15.636 -10.843  1.00  0.980          H  
ATOM  10740 2HE  LYS A 683       1.064 -17.054  -9.783  1.00  0.980          H  
ATOM  10741 1HZ  LYS A 683       3.311 -16.241 -10.186  1.00  0.980          H  
ATOM  10742 2HZ  LYS A 683       3.124 -17.749 -10.816  1.00  0.980          H  
ATOM  10743 3HZ  LYS A 683       3.118 -16.428 -11.812  1.00  0.980          H  
ATOM  10744  N   GLU A 684      -2.935 -18.632 -15.950  1.00  0.500          N  
ATOM  10745  CA  GLU A 684      -3.630 -19.516 -16.874  1.00  0.490          C  
ATOM  10746  C   GLU A 684      -3.791 -18.821 -18.209  1.00  0.480          C  
ATOM  10747  O   GLU A 684      -3.379 -17.667 -18.364  1.00  0.490          O  
ATOM  10748  CB  GLU A 684      -5.003 -19.925 -16.318  1.00  0.690          C  
ATOM  10749  CG  GLU A 684      -4.989 -20.925 -15.146  1.00  0.690          C  
ATOM  10750  CD  GLU A 684      -4.622 -22.334 -15.564  1.00  0.690          C  
ATOM  10751  OE1 GLU A 684      -4.636 -22.599 -16.745  1.00  0.690          O  
ATOM  10752  OE2 GLU A 684      -4.362 -23.146 -14.708  1.00  0.690          O  
ATOM  10753  H   GLU A 684      -3.207 -17.663 -15.915  1.00  0.600          H  
ATOM  10754  HA  GLU A 684      -3.030 -20.414 -17.029  1.00  0.590          H  
ATOM  10755 1HB  GLU A 684      -5.525 -19.033 -15.973  1.00  0.830          H  
ATOM  10756 2HB  GLU A 684      -5.611 -20.361 -17.111  1.00  0.830          H  
ATOM  10757 1HG  GLU A 684      -4.283 -20.584 -14.390  1.00  0.830          H  
ATOM  10758 2HG  GLU A 684      -5.978 -20.934 -14.690  1.00  0.830          H  
ATOM  10759  N   ASN A 685      -4.387 -19.521 -19.167  1.00  0.480          N  
ATOM  10760  CA  ASN A 685      -4.577 -18.950 -20.484  1.00  0.480          C  
ATOM  10761  C   ASN A 685      -5.382 -17.669 -20.393  1.00  0.490          C  
ATOM  10762  O   ASN A 685      -6.358 -17.585 -19.645  1.00  0.500          O  
ATOM  10763  CB  ASN A 685      -5.317 -19.880 -21.408  1.00  0.670          C  
ATOM  10764  CG  ASN A 685      -4.618 -21.157 -21.716  1.00  0.670          C  
ATOM  10765  OD1 ASN A 685      -3.417 -21.359 -21.499  1.00  0.670          O  
ATOM  10766  ND2 ASN A 685      -5.388 -22.056 -22.250  1.00  0.670          N  
ATOM  10767  H   ASN A 685      -4.695 -20.466 -18.977  1.00  0.580          H  
ATOM  10768  HA  ASN A 685      -3.605 -18.717 -20.889  1.00  0.580          H  
ATOM  10769 1HB  ASN A 685      -6.280 -20.089 -20.979  1.00  0.810          H  
ATOM  10770 2HB  ASN A 685      -5.502 -19.363 -22.348  1.00  0.810          H  
ATOM  10771 1HD2 ASN A 685      -5.022 -22.950 -22.502  1.00  0.810          H  
ATOM  10772 2HD2 ASN A 685      -6.371 -21.825 -22.422  1.00  0.810          H  
ATOM  10773  N   TYR A 686      -5.020 -16.683 -21.189  1.00  0.490          N  
ATOM  10774  CA  TYR A 686      -5.775 -15.434 -21.166  1.00  0.490          C  
ATOM  10775  C   TYR A 686      -5.821 -14.845 -22.562  1.00  0.480          C  
ATOM  10776  O   TYR A 686      -5.056 -15.247 -23.449  1.00  0.490          O  
ATOM  10777  CB  TYR A 686      -5.181 -14.444 -20.160  1.00  0.690          C  
ATOM  10778  CG  TYR A 686      -3.905 -13.866 -20.562  1.00  0.690          C  
ATOM  10779  CD1 TYR A 686      -3.901 -12.635 -21.218  1.00  0.690          C  
ATOM  10780  CD2 TYR A 686      -2.734 -14.529 -20.304  1.00  0.690          C  
ATOM  10781  CE1 TYR A 686      -2.720 -12.091 -21.619  1.00  0.690          C  
ATOM  10782  CE2 TYR A 686      -1.562 -13.974 -20.697  1.00  0.690          C  
ATOM  10783  CZ  TYR A 686      -1.546 -12.776 -21.357  1.00  0.690          C  
ATOM  10784  OH  TYR A 686      -0.354 -12.267 -21.776  1.00  0.690          O  
ATOM  10785  H   TYR A 686      -4.200 -16.819 -21.787  1.00  0.590          H  
ATOM  10786  HA  TYR A 686      -6.802 -15.644 -20.868  1.00  0.590          H  
ATOM  10787 1HB  TYR A 686      -5.863 -13.641 -19.974  1.00  0.820          H  
ATOM  10788 2HB  TYR A 686      -5.032 -14.956 -19.211  1.00  0.820          H  
ATOM  10789  HD1 TYR A 686      -4.841 -12.111 -21.419  1.00  0.820          H  
ATOM  10790  HD2 TYR A 686      -2.747 -15.497 -19.792  1.00  0.820          H  
ATOM  10791  HE1 TYR A 686      -2.702 -11.135 -22.143  1.00  0.820          H  
ATOM  10792  HE2 TYR A 686      -0.637 -14.482 -20.512  1.00  0.820          H  
ATOM  10793  HH  TYR A 686       0.357 -12.857 -21.502  1.00  0.820          H  
ATOM  10794  N   VAL A 687      -6.693 -13.863 -22.755  1.00  0.480          N  
ATOM  10795  CA  VAL A 687      -6.870 -13.291 -24.077  1.00  0.490          C  
ATOM  10796  C   VAL A 687      -6.465 -11.831 -24.227  1.00  0.500          C  
ATOM  10797  O   VAL A 687      -6.818 -10.956 -23.427  1.00  0.510          O  
ATOM  10798  CB  VAL A 687      -8.353 -13.483 -24.522  1.00  0.680          C  
ATOM  10799  CG1 VAL A 687      -9.305 -12.866 -23.563  1.00  0.680          C  
ATOM  10800  CG2 VAL A 687      -8.578 -12.873 -25.871  1.00  0.680          C  
ATOM  10801  H   VAL A 687      -7.237 -13.506 -21.963  1.00  0.580          H  
ATOM  10802  HA  VAL A 687      -6.255 -13.866 -24.769  1.00  0.590          H  
ATOM  10803  HB  VAL A 687      -8.562 -14.542 -24.554  1.00  0.820          H  
ATOM  10804 1HG1 VAL A 687     -10.319 -13.035 -23.899  1.00  0.820          H  
ATOM  10805 2HG1 VAL A 687      -9.172 -13.299 -22.585  1.00  0.820          H  
ATOM  10806 3HG1 VAL A 687      -9.125 -11.815 -23.515  1.00  0.820          H  
ATOM  10807 1HG2 VAL A 687      -9.605 -13.049 -26.178  1.00  0.820          H  
ATOM  10808 2HG2 VAL A 687      -8.400 -11.802 -25.841  1.00  0.820          H  
ATOM  10809 3HG2 VAL A 687      -7.903 -13.325 -26.584  1.00  0.820          H  
ATOM  10810  N   THR A 688      -5.724 -11.583 -25.304  1.00  0.500          N  
ATOM  10811  CA  THR A 688      -5.313 -10.244 -25.672  1.00  0.520          C  
ATOM  10812  C   THR A 688      -6.149  -9.790 -26.859  1.00  0.510          C  
ATOM  10813  O   THR A 688      -6.228 -10.476 -27.884  1.00  0.490          O  
ATOM  10814  CB  THR A 688      -3.811 -10.170 -26.035  1.00  0.720          C  
ATOM  10815  OG1 THR A 688      -3.029 -10.575 -24.905  1.00  0.720          O  
ATOM  10816  CG2 THR A 688      -3.421  -8.716 -26.427  1.00  0.720          C  
ATOM  10817  H   THR A 688      -5.444 -12.374 -25.887  1.00  0.600          H  
ATOM  10818  HA  THR A 688      -5.497  -9.579 -24.835  1.00  0.620          H  
ATOM  10819  HB  THR A 688      -3.604 -10.843 -26.867  1.00  0.860          H  
ATOM  10820  HG1 THR A 688      -3.194 -11.509 -24.748  1.00  0.860          H  
ATOM  10821 1HG2 THR A 688      -2.361  -8.681 -26.671  1.00  0.860          H  
ATOM  10822 2HG2 THR A 688      -3.997  -8.389 -27.294  1.00  0.860          H  
ATOM  10823 3HG2 THR A 688      -3.623  -8.048 -25.589  1.00  0.860          H  
ATOM  10824  N   LEU A 689      -6.785  -8.642 -26.717  1.00  0.520          N  
ATOM  10825  CA  LEU A 689      -7.610  -8.072 -27.768  1.00  0.510          C  
ATOM  10826  C   LEU A 689      -6.894  -6.826 -28.319  1.00  0.540          C  
ATOM  10827  O   LEU A 689      -6.343  -6.029 -27.554  1.00  0.550          O  
ATOM  10828  CB  LEU A 689      -8.986  -7.679 -27.176  1.00  0.720          C  
ATOM  10829  CG  LEU A 689      -9.821  -8.786 -26.411  1.00  0.720          C  
ATOM  10830  CD1 LEU A 689     -11.104  -8.169 -25.857  1.00  0.720          C  
ATOM  10831  CD2 LEU A 689     -10.164  -9.903 -27.318  1.00  0.720          C  
ATOM  10832  H   LEU A 689      -6.674  -8.161 -25.831  1.00  0.620          H  
ATOM  10833  HA  LEU A 689      -7.730  -8.786 -28.579  1.00  0.610          H  
ATOM  10834 1HB  LEU A 689      -8.823  -6.870 -26.483  1.00  0.860          H  
ATOM  10835 2HB  LEU A 689      -9.607  -7.326 -27.992  1.00  0.860          H  
ATOM  10836  HG  LEU A 689      -9.226  -9.169 -25.576  1.00  0.860          H  
ATOM  10837 1HD1 LEU A 689     -11.676  -8.926 -25.320  1.00  0.860          H  
ATOM  10838 2HD1 LEU A 689     -10.855  -7.372 -25.183  1.00  0.860          H  
ATOM  10839 3HD1 LEU A 689     -11.709  -7.775 -26.675  1.00  0.860          H  
ATOM  10840 1HD2 LEU A 689     -10.730 -10.661 -26.773  1.00  0.860          H  
ATOM  10841 2HD2 LEU A 689     -10.765  -9.531 -28.146  1.00  0.860          H  
ATOM  10842 3HD2 LEU A 689      -9.250 -10.334 -27.687  1.00  0.860          H  
ATOM  10843  N   LEU A 690      -6.905  -6.631 -29.638  1.00  0.550          N  
ATOM  10844  CA  LEU A 690      -6.324  -5.419 -30.240  1.00  0.570          C  
ATOM  10845  C   LEU A 690      -7.443  -4.529 -30.785  1.00  0.560          C  
ATOM  10846  O   LEU A 690      -8.591  -4.967 -30.873  1.00  0.550          O  
ATOM  10847  CB  LEU A 690      -5.344  -5.758 -31.375  1.00  0.790          C  
ATOM  10848  CG  LEU A 690      -4.195  -6.755 -31.063  1.00  0.790          C  
ATOM  10849  CD1 LEU A 690      -3.417  -7.025 -32.377  1.00  0.790          C  
ATOM  10850  CD2 LEU A 690      -3.269  -6.189 -29.979  1.00  0.790          C  
ATOM  10851  H   LEU A 690      -7.309  -7.346 -30.256  1.00  0.660          H  
ATOM  10852  HA  LEU A 690      -5.799  -4.852 -29.474  1.00  0.680          H  
ATOM  10853 1HB  LEU A 690      -5.886  -6.110 -32.198  1.00  0.950          H  
ATOM  10854 2HB  LEU A 690      -4.869  -4.831 -31.684  1.00  0.950          H  
ATOM  10855  HG  LEU A 690      -4.620  -7.699 -30.717  1.00  0.950          H  
ATOM  10856 1HD1 LEU A 690      -2.617  -7.735 -32.197  1.00  0.950          H  
ATOM  10857 2HD1 LEU A 690      -4.096  -7.434 -33.130  1.00  0.950          H  
ATOM  10858 3HD1 LEU A 690      -2.983  -6.093 -32.753  1.00  0.950          H  
ATOM  10859 1HD2 LEU A 690      -2.472  -6.897 -29.774  1.00  0.950          H  
ATOM  10860 2HD2 LEU A 690      -2.836  -5.248 -30.324  1.00  0.950          H  
ATOM  10861 3HD2 LEU A 690      -3.832  -6.015 -29.061  1.00  0.950          H  
ATOM  10862  N   GLY A 691      -7.111  -3.296 -31.177  1.00  0.580          N  
ATOM  10863  CA  GLY A 691      -8.107  -2.373 -31.736  1.00  0.600          C  
ATOM  10864  C   GLY A 691      -8.406  -2.707 -33.192  1.00  0.600          C  
ATOM  10865  O   GLY A 691      -8.015  -3.765 -33.684  1.00  0.590          O  
ATOM  10866  H   GLY A 691      -6.155  -2.978 -31.074  1.00  0.700          H  
ATOM  10867 1HA  GLY A 691      -9.023  -2.432 -31.164  1.00  0.720          H  
ATOM  10868 2HA  GLY A 691      -7.746  -1.344 -31.657  1.00  0.720          H  
ATOM  10869  N   THR A 692      -9.114  -1.825 -33.889  1.00  0.640          N  
ATOM  10870  CA  THR A 692      -9.498  -2.137 -35.269  1.00  0.660          C  
ATOM  10871  C   THR A 692      -9.192  -1.075 -36.308  1.00  0.730          C  
ATOM  10872  O   THR A 692      -8.614  -0.043 -36.040  1.00  1.040          O  
ATOM  10873  CB  THR A 692     -10.997  -2.483 -35.360  1.00  0.920          C  
ATOM  10874  OG1 THR A 692     -11.273  -3.021 -36.673  1.00  0.920          O  
ATOM  10875  CG2 THR A 692     -11.853  -1.242 -35.102  1.00  0.920          C  
ATOM  10876  H   THR A 692      -9.413  -0.959 -33.432  1.00  0.770          H  
ATOM  10877  HA  THR A 692      -8.951  -3.031 -35.569  1.00  0.790          H  
ATOM  10878  HB  THR A 692     -11.237  -3.246 -34.613  1.00  1.100          H  
ATOM  10879  HG1 THR A 692     -12.192  -3.449 -36.664  1.00  1.100          H  
ATOM  10880 1HG2 THR A 692     -12.912  -1.510 -35.163  1.00  1.100          H  
ATOM  10881 2HG2 THR A 692     -11.628  -0.876 -34.109  1.00  1.100          H  
ATOM  10882 3HG2 THR A 692     -11.648  -0.459 -35.824  1.00  1.100          H  
ATOM  10883  N   PHE A 693      -9.566  -1.376 -37.528  1.00  0.720          N  
ATOM  10884  CA  PHE A 693      -9.400  -0.500 -38.687  1.00  0.800          C  
ATOM  10885  C   PHE A 693     -10.544   0.504 -38.827  1.00  0.780          C  
ATOM  10886  O   PHE A 693     -10.357   1.710 -39.029  1.00  0.870          O  
ATOM  10887  CB  PHE A 693      -9.299  -1.384 -39.946  1.00  1.090          C  
ATOM  10888  CG  PHE A 693      -9.326  -0.663 -41.262  1.00  1.090          C  
ATOM  10889  CD1 PHE A 693      -8.281   0.136 -41.674  1.00  1.090          C  
ATOM  10890  CD2 PHE A 693     -10.424  -0.817 -42.115  1.00  1.090          C  
ATOM  10891  CE1 PHE A 693      -8.335   0.787 -42.897  1.00  1.090          C  
ATOM  10892  CE2 PHE A 693     -10.473  -0.172 -43.328  1.00  1.090          C  
ATOM  10893  CZ  PHE A 693      -9.431   0.634 -43.719  1.00  1.090          C  
ATOM  10894  H   PHE A 693     -10.040  -2.274 -37.628  1.00  0.860          H  
ATOM  10895  HA  PHE A 693      -8.469   0.055 -38.565  1.00  0.960          H  
ATOM  10896 1HB  PHE A 693      -8.371  -1.957 -39.902  1.00  1.310          H  
ATOM  10897 2HB  PHE A 693     -10.113  -2.103 -39.944  1.00  1.310          H  
ATOM  10898  HD1 PHE A 693      -7.412   0.257 -41.026  1.00  1.310          H  
ATOM  10899  HD2 PHE A 693     -11.255  -1.459 -41.810  1.00  1.310          H  
ATOM  10900  HE1 PHE A 693      -7.507   1.420 -43.212  1.00  1.310          H  
ATOM  10901  HE2 PHE A 693     -11.332  -0.296 -43.976  1.00  1.310          H  
ATOM  10902  HZ  PHE A 693      -9.465   1.148 -44.681  1.00  1.310          H  
ATOM  10903  N   ASP A 694     -11.734  -0.044 -38.729  1.00  0.760          N  
ATOM  10904  CA  ASP A 694     -13.015   0.599 -38.965  1.00  0.810          C  
ATOM  10905  C   ASP A 694     -14.002   0.158 -37.906  1.00  0.770          C  
ATOM  10906  O   ASP A 694     -14.169  -1.044 -37.702  1.00  0.750          O  
ATOM  10907  CB  ASP A 694     -13.523   0.257 -40.379  1.00  1.110          C  
ATOM  10908  CG  ASP A 694     -14.851   0.941 -40.779  1.00  1.110          C  
ATOM  10909  OD1 ASP A 694     -15.646   1.264 -39.903  1.00  1.110          O  
ATOM  10910  OD2 ASP A 694     -15.072   1.119 -41.959  1.00  1.110          O  
ATOM  10911  H   ASP A 694     -11.754  -1.027 -38.506  1.00  0.910          H  
ATOM  10912  HA  ASP A 694     -12.890   1.681 -38.884  1.00  0.970          H  
ATOM  10913 1HB  ASP A 694     -12.767   0.569 -41.099  1.00  1.340          H  
ATOM  10914 2HB  ASP A 694     -13.624  -0.820 -40.474  1.00  1.340          H  
ATOM  10915  N   GLU A 695     -14.622   1.114 -37.210  1.00  0.780          N  
ATOM  10916  CA  GLU A 695     -15.552   0.876 -36.100  1.00  0.760          C  
ATOM  10917  C   GLU A 695     -16.703  -0.059 -36.499  1.00  0.760          C  
ATOM  10918  O   GLU A 695     -17.353  -0.667 -35.646  1.00  0.760          O  
ATOM  10919  CB  GLU A 695     -16.158   2.218 -35.636  1.00  1.070          C  
ATOM  10920  CG  GLU A 695     -15.150   3.261 -35.082  1.00  1.070          C  
ATOM  10921  CD  GLU A 695     -14.448   4.031 -36.173  1.00  1.070          C  
ATOM  10922  OE1 GLU A 695     -14.767   3.808 -37.313  1.00  1.070          O  
ATOM  10923  OE2 GLU A 695     -13.577   4.805 -35.880  1.00  1.070          O  
ATOM  10924  H   GLU A 695     -14.452   2.086 -37.478  1.00  0.940          H  
ATOM  10925  HA  GLU A 695     -15.000   0.419 -35.278  1.00  0.910          H  
ATOM  10926 1HB  GLU A 695     -16.697   2.674 -36.466  1.00  1.290          H  
ATOM  10927 2HB  GLU A 695     -16.885   2.022 -34.849  1.00  1.290          H  
ATOM  10928 1HG  GLU A 695     -15.685   3.961 -34.443  1.00  1.290          H  
ATOM  10929 2HG  GLU A 695     -14.415   2.764 -34.476  1.00  1.290          H  
ATOM  10930  N   CYS A 696     -16.974  -0.160 -37.806  1.00  0.780          N  
ATOM  10931  CA  CYS A 696     -18.037  -1.013 -38.321  1.00  0.810          C  
ATOM  10932  C   CYS A 696     -17.665  -2.492 -38.208  1.00  0.770          C  
ATOM  10933  O   CYS A 696     -18.526  -3.368 -38.338  1.00  0.770          O  
ATOM  10934  CB  CYS A 696     -18.284  -0.715 -39.793  1.00  1.120          C  
ATOM  10935  SG  CYS A 696     -18.854   0.944 -40.105  1.00  1.120          S  
ATOM  10936  H   CYS A 696     -16.400   0.386 -38.467  1.00  0.940          H  
ATOM  10937  HA  CYS A 696     -18.945  -0.826 -37.750  1.00  0.970          H  
ATOM  10938 1HB  CYS A 696     -17.361  -0.846 -40.343  1.00  1.350          H  
ATOM  10939 2HB  CYS A 696     -19.013  -1.415 -40.193  1.00  1.350          H  
ATOM  10940  HG  CYS A 696     -17.601   1.483 -40.027  1.00  1.350          H  
ATOM  10941  N   TYR A 697     -16.371  -2.768 -38.021  1.00  0.760          N  
ATOM  10942  CA  TYR A 697     -15.848  -4.112 -37.893  1.00  0.750          C  
ATOM  10943  C   TYR A 697     -15.032  -4.234 -36.593  1.00  0.730          C  
ATOM  10944  O   TYR A 697     -13.795  -4.145 -36.618  1.00  0.730          O  
ATOM  10945  CB  TYR A 697     -14.985  -4.424 -39.093  1.00  1.050          C  
ATOM  10946  CG  TYR A 697     -15.738  -4.348 -40.393  1.00  1.050          C  
ATOM  10947  CD1 TYR A 697     -15.821  -3.149 -41.065  1.00  1.050          C  
ATOM  10948  CD2 TYR A 697     -16.341  -5.476 -40.912  1.00  1.050          C  
ATOM  10949  CE1 TYR A 697     -16.517  -3.065 -42.233  1.00  1.050          C  
ATOM  10950  CE2 TYR A 697     -17.032  -5.393 -42.094  1.00  1.050          C  
ATOM  10951  CZ  TYR A 697     -17.127  -4.190 -42.751  1.00  1.050          C  
ATOM  10952  OH  TYR A 697     -17.831  -4.109 -43.931  1.00  1.050          O  
ATOM  10953  H   TYR A 697     -15.715  -1.993 -37.916  1.00  0.910          H  
ATOM  10954  HA  TYR A 697     -16.674  -4.811 -37.894  1.00  0.900          H  
ATOM  10955 1HB  TYR A 697     -14.140  -3.732 -39.135  1.00  1.260          H  
ATOM  10956 2HB  TYR A 697     -14.598  -5.417 -38.980  1.00  1.260          H  
ATOM  10957  HD1 TYR A 697     -15.346  -2.266 -40.654  1.00  1.260          H  
ATOM  10958  HD2 TYR A 697     -16.270  -6.426 -40.382  1.00  1.260          H  
ATOM  10959  HE1 TYR A 697     -16.593  -2.110 -42.746  1.00  1.260          H  
ATOM  10960  HE2 TYR A 697     -17.514  -6.273 -42.506  1.00  1.260          H  
ATOM  10961  HH  TYR A 697     -17.934  -3.189 -44.189  1.00  1.260          H  
ATOM  10962  N   PRO A 698     -15.690  -4.477 -35.449  1.00  0.730          N  
ATOM  10963  CA  PRO A 698     -15.119  -4.458 -34.118  1.00  0.710          C  
ATOM  10964  C   PRO A 698     -14.291  -5.685 -33.852  1.00  0.680          C  
ATOM  10965  O   PRO A 698     -14.525  -6.731 -34.461  1.00  0.670          O  
ATOM  10966  CB  PRO A 698     -16.362  -4.459 -33.223  1.00  1.060          C  
ATOM  10967  CG  PRO A 698     -17.402  -5.217 -34.032  1.00  1.060          C  
ATOM  10968  CD  PRO A 698     -17.121  -4.856 -35.477  1.00  1.060          C  
ATOM  10969  HA  PRO A 698     -14.522  -3.543 -33.976  1.00  0.850          H  
ATOM  10970 1HB  PRO A 698     -16.117  -4.950 -32.263  1.00  1.280          H  
ATOM  10971 2HB  PRO A 698     -16.651  -3.425 -32.987  1.00  1.280          H  
ATOM  10972 1HG  PRO A 698     -17.312  -6.301 -33.840  1.00  1.280          H  
ATOM  10973 2HG  PRO A 698     -18.414  -4.929 -33.733  1.00  1.280          H  
ATOM  10974 1HD  PRO A 698     -17.282  -5.761 -36.077  1.00  1.280          H  
ATOM  10975 2HD  PRO A 698     -17.751  -4.011 -35.795  1.00  1.280          H  
ATOM  10976  N   THR A 699     -13.389  -5.577 -32.898  1.00  0.650          N  
ATOM  10977  CA  THR A 699     -12.697  -6.744 -32.390  1.00  0.610          C  
ATOM  10978  C   THR A 699     -13.671  -7.314 -31.391  1.00  0.610          C  
ATOM  10979  O   THR A 699     -14.168  -6.563 -30.547  1.00  0.630          O  
ATOM  10980  CB  THR A 699     -11.368  -6.391 -31.680  1.00  0.870          C  
ATOM  10981  OG1 THR A 699     -10.494  -5.724 -32.590  1.00  0.870          O  
ATOM  10982  CG2 THR A 699     -10.662  -7.662 -31.156  1.00  0.870          C  
ATOM  10983  H   THR A 699     -13.217  -4.662 -32.472  1.00  0.780          H  
ATOM  10984  HA  THR A 699     -12.524  -7.458 -33.191  1.00  0.730          H  
ATOM  10985  HB  THR A 699     -11.571  -5.747 -30.851  1.00  1.040          H  
ATOM  10986  HG1 THR A 699      -9.692  -5.446 -32.087  1.00  1.040          H  
ATOM  10987 1HG2 THR A 699      -9.730  -7.381 -30.663  1.00  1.040          H  
ATOM  10988 2HG2 THR A 699     -11.301  -8.176 -30.446  1.00  1.040          H  
ATOM  10989 3HG2 THR A 699     -10.439  -8.323 -31.992  1.00  1.040          H  
ATOM  10990  N   TYR A 700     -13.991  -8.599 -31.457  1.00  0.600          N  
ATOM  10991  CA  TYR A 700     -14.933  -9.083 -30.455  1.00  0.610          C  
ATOM  10992  C   TYR A 700     -14.727 -10.515 -30.009  1.00  0.590          C  
ATOM  10993  O   TYR A 700     -14.232 -11.382 -30.740  1.00  0.580          O  
ATOM  10994  CB  TYR A 700     -16.391  -8.957 -30.939  1.00  0.850          C  
ATOM  10995  CG  TYR A 700     -16.718  -9.880 -32.071  1.00  0.850          C  
ATOM  10996  CD1 TYR A 700     -17.215 -11.162 -31.815  1.00  0.850          C  
ATOM  10997  CD2 TYR A 700     -16.512  -9.468 -33.353  1.00  0.850          C  
ATOM  10998  CE1 TYR A 700     -17.472 -12.014 -32.856  1.00  0.850          C  
ATOM  10999  CE2 TYR A 700     -16.770 -10.318 -34.389  1.00  0.850          C  
ATOM  11000  CZ  TYR A 700     -17.232 -11.589 -34.149  1.00  0.850          C  
ATOM  11001  OH  TYR A 700     -17.457 -12.438 -35.204  1.00  0.850          O  
ATOM  11002  H   TYR A 700     -13.562  -9.192 -32.166  1.00  0.720          H  
ATOM  11003  HA  TYR A 700     -14.810  -8.467 -29.574  1.00  0.730          H  
ATOM  11004 1HB  TYR A 700     -17.079  -9.158 -30.110  1.00  1.020          H  
ATOM  11005 2HB  TYR A 700     -16.571  -7.939 -31.274  1.00  1.020          H  
ATOM  11006  HD1 TYR A 700     -17.385 -11.493 -30.789  1.00  1.020          H  
ATOM  11007  HD2 TYR A 700     -16.128  -8.469 -33.551  1.00  1.020          H  
ATOM  11008  HE1 TYR A 700     -17.844 -13.019 -32.662  1.00  1.020          H  
ATOM  11009  HE2 TYR A 700     -16.590  -9.989 -35.412  1.00  1.020          H  
ATOM  11010  HH  TYR A 700     -17.318 -11.970 -36.029  1.00  1.020          H  
ATOM  11011  N   LEU A 701     -15.242 -10.753 -28.812  1.00  0.590          N  
ATOM  11012  CA  LEU A 701     -15.319 -12.037 -28.138  1.00  0.590          C  
ATOM  11013  C   LEU A 701     -16.758 -12.206 -27.577  1.00  0.630          C  
ATOM  11014  O   LEU A 701     -17.262 -11.335 -26.861  1.00  0.690          O  
ATOM  11015  CB  LEU A 701     -14.210 -12.052 -27.064  1.00  0.830          C  
ATOM  11016  CG  LEU A 701     -14.129 -13.211 -26.090  1.00  0.830          C  
ATOM  11017  CD1 LEU A 701     -13.759 -14.524 -26.833  1.00  0.830          C  
ATOM  11018  CD2 LEU A 701     -13.114 -12.842 -24.989  1.00  0.830          C  
ATOM  11019  H   LEU A 701     -15.594  -9.929 -28.316  1.00  0.710          H  
ATOM  11020  HA  LEU A 701     -15.130 -12.822 -28.863  1.00  0.710          H  
ATOM  11021 1HB  LEU A 701     -13.262 -12.048 -27.600  1.00  0.990          H  
ATOM  11022 2HB  LEU A 701     -14.250 -11.154 -26.516  1.00  0.990          H  
ATOM  11023  HG  LEU A 701     -15.084 -13.344 -25.636  1.00  0.990          H  
ATOM  11024 1HD1 LEU A 701     -13.718 -15.347 -26.124  1.00  0.990          H  
ATOM  11025 2HD1 LEU A 701     -14.507 -14.749 -27.595  1.00  0.990          H  
ATOM  11026 3HD1 LEU A 701     -12.787 -14.410 -27.308  1.00  0.990          H  
ATOM  11027 1HD2 LEU A 701     -13.060 -13.636 -24.260  1.00  0.990          H  
ATOM  11028 2HD2 LEU A 701     -12.133 -12.691 -25.437  1.00  0.990          H  
ATOM  11029 3HD2 LEU A 701     -13.431 -11.922 -24.492  1.00  0.990          H  
ATOM  11030  N   TYR A 702     -17.429 -13.308 -27.925  1.00  0.640          N  
ATOM  11031  CA  TYR A 702     -18.840 -13.506 -27.528  1.00  0.740          C  
ATOM  11032  C   TYR A 702     -19.284 -14.899 -27.090  1.00  0.730          C  
ATOM  11033  O   TYR A 702     -18.909 -15.891 -27.696  1.00  0.730          O  
ATOM  11034  CB  TYR A 702     -19.757 -13.131 -28.689  1.00  1.000          C  
ATOM  11035  CG  TYR A 702     -21.212 -13.521 -28.443  1.00  1.000          C  
ATOM  11036  CD1 TYR A 702     -21.971 -12.742 -27.678  1.00  1.000          C  
ATOM  11037  CD2 TYR A 702     -21.755 -14.675 -28.979  1.00  1.000          C  
ATOM  11038  CE1 TYR A 702     -23.259 -13.032 -27.427  1.00  1.000          C  
ATOM  11039  CE2 TYR A 702     -23.077 -14.992 -28.729  1.00  1.000          C  
ATOM  11040  CZ  TYR A 702     -23.827 -14.159 -27.953  1.00  1.000          C  
ATOM  11041  OH  TYR A 702     -25.139 -14.441 -27.694  1.00  1.000          O  
ATOM  11042  H   TYR A 702     -16.957 -13.981 -28.529  1.00  0.770          H  
ATOM  11043  HA  TYR A 702     -19.030 -12.839 -26.701  1.00  0.890          H  
ATOM  11044 1HB  TYR A 702     -19.716 -12.050 -28.844  1.00  1.200          H  
ATOM  11045 2HB  TYR A 702     -19.415 -13.603 -29.604  1.00  1.200          H  
ATOM  11046  HD1 TYR A 702     -21.532 -11.892 -27.252  1.00  1.200          H  
ATOM  11047  HD2 TYR A 702     -21.142 -15.323 -29.585  1.00  1.200          H  
ATOM  11048  HE1 TYR A 702     -23.817 -12.378 -26.807  1.00  1.200          H  
ATOM  11049  HE2 TYR A 702     -23.519 -15.892 -29.142  1.00  1.200          H  
ATOM  11050  HH  TYR A 702     -25.404 -15.216 -28.194  1.00  1.200          H  
ATOM  11051  N   GLN A 703     -20.123 -14.968 -26.048  1.00  0.700          N  
ATOM  11052  CA  GLN A 703     -20.712 -16.244 -25.609  1.00  0.690          C  
ATOM  11053  C   GLN A 703     -22.172 -16.172 -25.180  1.00  0.720          C  
ATOM  11054  O   GLN A 703     -22.608 -15.223 -24.543  1.00  0.770          O  
ATOM  11055  CB  GLN A 703     -19.917 -16.863 -24.464  1.00  0.970          C  
ATOM  11056  CG  GLN A 703     -20.521 -18.165 -23.951  1.00  0.970          C  
ATOM  11057  CD  GLN A 703     -19.610 -18.929 -23.092  1.00  0.970          C  
ATOM  11058  OE1 GLN A 703     -19.851 -19.164 -21.929  1.00  0.970          O  
ATOM  11059  NE2 GLN A 703     -18.528 -19.354 -23.661  1.00  0.970          N  
ATOM  11060  H   GLN A 703     -20.344 -14.099 -25.554  1.00  0.840          H  
ATOM  11061  HA  GLN A 703     -20.659 -16.936 -26.450  1.00  0.830          H  
ATOM  11062 1HB  GLN A 703     -18.936 -17.105 -24.821  1.00  1.160          H  
ATOM  11063 2HB  GLN A 703     -19.816 -16.161 -23.640  1.00  1.160          H  
ATOM  11064 1HG  GLN A 703     -21.393 -17.927 -23.340  1.00  1.160          H  
ATOM  11065 2HG  GLN A 703     -20.814 -18.800 -24.778  1.00  1.160          H  
ATOM  11066 1HE2 GLN A 703     -17.818 -19.900 -23.145  1.00  1.160          H  
ATOM  11067 2HE2 GLN A 703     -18.414 -19.168 -24.645  1.00  1.160          H  
ATOM  11068  N   LYS A 704     -22.949 -17.195 -25.533  1.00  0.720          N  
ATOM  11069  CA  LYS A 704     -24.327 -17.294 -25.053  1.00  0.740          C  
ATOM  11070  C   LYS A 704     -24.438 -18.257 -23.868  1.00  0.750          C  
ATOM  11071  O   LYS A 704     -24.023 -19.414 -23.974  1.00  0.740          O  
ATOM  11072  CB  LYS A 704     -25.270 -17.816 -26.143  1.00  1.030          C  
ATOM  11073  CG  LYS A 704     -26.744 -17.877 -25.689  1.00  1.030          C  
ATOM  11074  CD  LYS A 704     -27.684 -18.425 -26.748  1.00  1.030          C  
ATOM  11075  CE  LYS A 704     -29.129 -18.350 -26.243  1.00  1.030          C  
ATOM  11076  NZ  LYS A 704     -30.101 -18.987 -27.154  1.00  1.030          N  
ATOM  11077  H   LYS A 704     -22.561 -17.941 -26.099  1.00  0.860          H  
ATOM  11078  HA  LYS A 704     -24.662 -16.310 -24.721  1.00  0.890          H  
ATOM  11079 1HB  LYS A 704     -25.209 -17.172 -27.016  1.00  1.230          H  
ATOM  11080 2HB  LYS A 704     -24.964 -18.817 -26.444  1.00  1.230          H  
ATOM  11081 1HG  LYS A 704     -26.834 -18.535 -24.826  1.00  1.230          H  
ATOM  11082 2HG  LYS A 704     -27.075 -16.889 -25.392  1.00  1.230          H  
ATOM  11083 1HD  LYS A 704     -27.593 -17.846 -27.666  1.00  1.230          H  
ATOM  11084 2HD  LYS A 704     -27.436 -19.467 -26.957  1.00  1.230          H  
ATOM  11085 1HE  LYS A 704     -29.207 -18.823 -25.261  1.00  1.230          H  
ATOM  11086 2HE  LYS A 704     -29.394 -17.298 -26.145  1.00  1.230          H  
ATOM  11087 1HZ  LYS A 704     -31.042 -18.858 -26.728  1.00  1.230          H  
ATOM  11088 2HZ  LYS A 704     -30.083 -18.569 -28.058  1.00  1.230          H  
ATOM  11089 3HZ  LYS A 704     -29.925 -20.006 -27.228  1.00  1.230          H  
ATOM  11090  N   ILE A 705     -25.063 -17.812 -22.780  1.00  0.770          N  
ATOM  11091  CA  ILE A 705     -25.324 -18.691 -21.649  1.00  0.770          C  
ATOM  11092  C   ILE A 705     -26.711 -19.282 -21.864  1.00  0.790          C  
ATOM  11093  O   ILE A 705     -27.699 -18.545 -21.883  1.00  0.810          O  
ATOM  11094  CB  ILE A 705     -25.356 -17.935 -20.302  1.00  1.080          C  
ATOM  11095  CG1 ILE A 705     -24.070 -17.098 -20.078  1.00  1.080          C  
ATOM  11096  CG2 ILE A 705     -25.578 -18.927 -19.135  1.00  1.080          C  
ATOM  11097  CD1 ILE A 705     -22.765 -17.839 -20.043  1.00  1.080          C  
ATOM  11098  H   ILE A 705     -25.321 -16.827 -22.744  1.00  0.920          H  
ATOM  11099  HA  ILE A 705     -24.592 -19.497 -21.622  1.00  0.920          H  
ATOM  11100  HB  ILE A 705     -26.179 -17.248 -20.313  1.00  1.290          H  
ATOM  11101 1HG1 ILE A 705     -24.007 -16.366 -20.882  1.00  1.290          H  
ATOM  11102 2HG1 ILE A 705     -24.177 -16.563 -19.146  1.00  1.290          H  
ATOM  11103 1HG2 ILE A 705     -25.619 -18.372 -18.211  1.00  1.290          H  
ATOM  11104 2HG2 ILE A 705     -26.520 -19.469 -19.273  1.00  1.290          H  
ATOM  11105 3HG2 ILE A 705     -24.764 -19.645 -19.088  1.00  1.290          H  
ATOM  11106 1HD1 ILE A 705     -22.000 -17.104 -19.890  1.00  1.290          H  
ATOM  11107 2HD1 ILE A 705     -22.741 -18.560 -19.228  1.00  1.290          H  
ATOM  11108 3HD1 ILE A 705     -22.591 -18.355 -20.988  1.00  1.290          H  
ATOM  11109  N   ASP A 706     -26.768 -20.599 -22.040  1.00  0.790          N  
ATOM  11110  CA  ASP A 706     -27.984 -21.379 -22.313  1.00  0.800          C  
ATOM  11111  C   ASP A 706     -28.998 -21.287 -21.167  1.00  0.830          C  
ATOM  11112  O   ASP A 706     -28.608 -21.311 -19.997  1.00  0.830          O  
ATOM  11113  CB  ASP A 706     -27.602 -22.855 -22.540  1.00  1.120          C  
ATOM  11114  CG  ASP A 706     -28.722 -23.735 -23.152  1.00  1.120          C  
ATOM  11115  OD1 ASP A 706     -29.579 -24.231 -22.419  1.00  1.120          O  
ATOM  11116  OD2 ASP A 706     -28.675 -23.946 -24.339  1.00  1.120          O  
ATOM  11117  H   ASP A 706     -25.887 -21.094 -22.009  1.00  0.950          H  
ATOM  11118  HA  ASP A 706     -28.454 -20.989 -23.219  1.00  0.960          H  
ATOM  11119 1HB  ASP A 706     -26.738 -22.899 -23.203  1.00  1.340          H  
ATOM  11120 2HB  ASP A 706     -27.299 -23.296 -21.589  1.00  1.340          H  
ATOM  11121  N   GLU A 707     -30.306 -21.255 -21.482  1.00  0.850          N  
ATOM  11122  CA  GLU A 707     -31.296 -21.216 -20.390  1.00  0.870          C  
ATOM  11123  C   GLU A 707     -31.231 -22.402 -19.447  1.00  0.880          C  
ATOM  11124  O   GLU A 707     -31.547 -22.259 -18.269  1.00  0.890          O  
ATOM  11125  CB  GLU A 707     -32.732 -21.143 -20.891  1.00  1.210          C  
ATOM  11126  CG  GLU A 707     -33.165 -19.849 -21.402  1.00  1.210          C  
ATOM  11127  CD  GLU A 707     -33.235 -18.851 -20.370  1.00  1.210          C  
ATOM  11128  OE1 GLU A 707     -33.424 -19.193 -19.247  1.00  1.210          O  
ATOM  11129  OE2 GLU A 707     -33.109 -17.707 -20.681  1.00  1.210          O  
ATOM  11130  H   GLU A 707     -30.617 -21.237 -22.473  1.00  1.020          H  
ATOM  11131  HA  GLU A 707     -31.100 -20.323 -19.803  1.00  1.040          H  
ATOM  11132 1HB  GLU A 707     -32.875 -21.876 -21.687  1.00  1.450          H  
ATOM  11133 2HB  GLU A 707     -33.395 -21.405 -20.080  1.00  1.450          H  
ATOM  11134 1HG  GLU A 707     -32.470 -19.518 -22.174  1.00  1.450          H  
ATOM  11135 2HG  GLU A 707     -34.157 -19.965 -21.828  1.00  1.450          H  
ATOM  11136  N   SER A 708     -30.787 -23.570 -19.908  1.00  0.860          N  
ATOM  11137  CA  SER A 708     -30.729 -24.743 -19.045  1.00  0.870          C  
ATOM  11138  C   SER A 708     -29.771 -24.569 -17.865  1.00  0.860          C  
ATOM  11139  O   SER A 708     -29.806 -25.354 -16.915  1.00  0.870          O  
ATOM  11140  CB  SER A 708     -30.308 -25.958 -19.840  1.00  1.210          C  
ATOM  11141  OG  SER A 708     -28.994 -25.822 -20.281  1.00  1.210          O  
ATOM  11142  H   SER A 708     -30.489 -23.691 -20.889  1.00  1.030          H  
ATOM  11143  HA  SER A 708     -31.725 -24.917 -18.643  1.00  1.040          H  
ATOM  11144 1HB  SER A 708     -30.398 -26.845 -19.218  1.00  1.460          H  
ATOM  11145 2HB  SER A 708     -30.965 -26.083 -20.699  1.00  1.460          H  
ATOM  11146  HG  SER A 708     -29.060 -25.278 -21.092  1.00  1.460          H  
ATOM  11147  N   LYS A 709     -28.880 -23.574 -17.938  1.00  0.830          N  
ATOM  11148  CA  LYS A 709     -27.921 -23.313 -16.884  1.00  0.820          C  
ATOM  11149  C   LYS A 709     -28.376 -22.194 -15.947  1.00  0.840          C  
ATOM  11150  O   LYS A 709     -27.692 -21.904 -14.966  1.00  0.830          O  
ATOM  11151  CB  LYS A 709     -26.561 -22.954 -17.487  1.00  1.150          C  
ATOM  11152  CG  LYS A 709     -25.955 -24.027 -18.414  1.00  1.150          C  
ATOM  11153  CD  LYS A 709     -25.672 -25.350 -17.684  1.00  1.150          C  
ATOM  11154  CE  LYS A 709     -24.963 -26.353 -18.593  1.00  1.150          C  
ATOM  11155  NZ  LYS A 709     -24.759 -27.671 -17.913  1.00  1.150          N  
ATOM  11156  H   LYS A 709     -28.897 -22.942 -18.742  1.00  1.000          H  
ATOM  11157  HA  LYS A 709     -27.822 -24.209 -16.277  1.00  0.980          H  
ATOM  11158 1HB  LYS A 709     -26.664 -22.032 -18.068  1.00  1.380          H  
ATOM  11159 2HB  LYS A 709     -25.851 -22.760 -16.690  1.00  1.380          H  
ATOM  11160 1HG  LYS A 709     -26.656 -24.221 -19.230  1.00  1.380          H  
ATOM  11161 2HG  LYS A 709     -25.028 -23.645 -18.840  1.00  1.380          H  
ATOM  11162 1HD  LYS A 709     -25.062 -25.162 -16.800  1.00  1.380          H  
ATOM  11163 2HD  LYS A 709     -26.613 -25.802 -17.372  1.00  1.380          H  
ATOM  11164 1HE  LYS A 709     -25.565 -26.506 -19.488  1.00  1.380          H  
ATOM  11165 2HE  LYS A 709     -23.991 -25.950 -18.883  1.00  1.380          H  
ATOM  11166 1HZ  LYS A 709     -24.292 -28.309 -18.543  1.00  1.380          H  
ATOM  11167 2HZ  LYS A 709     -24.195 -27.546 -17.083  1.00  1.380          H  
ATOM  11168 3HZ  LYS A 709     -25.660 -28.052 -17.654  1.00  1.380          H  
ATOM  11169  N   LEU A 710     -29.512 -21.556 -16.245  1.00  0.860          N  
ATOM  11170  CA  LEU A 710     -29.987 -20.434 -15.447  1.00  0.880          C  
ATOM  11171  C   LEU A 710     -31.152 -20.816 -14.540  1.00  0.900          C  
ATOM  11172  O   LEU A 710     -32.006 -21.627 -14.891  1.00  0.890          O  
ATOM  11173  CB  LEU A 710     -30.426 -19.292 -16.375  1.00  1.220          C  
ATOM  11174  CG  LEU A 710     -29.353 -18.711 -17.344  1.00  1.220          C  
ATOM  11175  CD1 LEU A 710     -30.013 -17.725 -18.279  1.00  1.220          C  
ATOM  11176  CD2 LEU A 710     -28.245 -17.993 -16.557  1.00  1.220          C  
ATOM  11177  H   LEU A 710     -30.084 -21.864 -17.035  1.00  1.030          H  
ATOM  11178  HA  LEU A 710     -29.173 -20.097 -14.814  1.00  1.060          H  
ATOM  11179 1HB  LEU A 710     -31.264 -19.651 -16.987  1.00  1.470          H  
ATOM  11180 2HB  LEU A 710     -30.781 -18.480 -15.754  1.00  1.470          H  
ATOM  11181  HG  LEU A 710     -28.926 -19.523 -17.944  1.00  1.470          H  
ATOM  11182 1HD1 LEU A 710     -29.268 -17.339 -18.970  1.00  1.470          H  
ATOM  11183 2HD1 LEU A 710     -30.798 -18.219 -18.842  1.00  1.470          H  
ATOM  11184 3HD1 LEU A 710     -30.446 -16.907 -17.712  1.00  1.470          H  
ATOM  11185 1HD2 LEU A 710     -27.527 -17.588 -17.251  1.00  1.470          H  
ATOM  11186 2HD2 LEU A 710     -28.667 -17.186 -15.975  1.00  1.470          H  
ATOM  11187 3HD2 LEU A 710     -27.749 -18.690 -15.894  1.00  1.470          H  
ATOM  11188  N   LYS A 711     -31.221 -20.177 -13.382  1.00  0.920          N  
ATOM  11189  CA  LYS A 711     -32.318 -20.383 -12.448  1.00  0.950          C  
ATOM  11190  C   LYS A 711     -33.245 -19.184 -12.424  1.00  0.970          C  
ATOM  11191  O   LYS A 711     -32.805 -18.035 -12.324  1.00  0.960          O  
ATOM  11192  CB  LYS A 711     -31.765 -20.626 -11.057  1.00  1.320          C  
ATOM  11193  CG  LYS A 711     -30.951 -21.885 -10.926  1.00  1.320          C  
ATOM  11194  CD  LYS A 711     -30.348 -21.964  -9.548  1.00  1.320          C  
ATOM  11195  CE  LYS A 711     -29.448 -23.175  -9.382  1.00  1.320          C  
ATOM  11196  NZ  LYS A 711     -28.726 -23.131  -8.083  1.00  1.320          N  
ATOM  11197  H   LYS A 711     -30.473 -19.539 -13.143  1.00  1.100          H  
ATOM  11198  HA  LYS A 711     -32.896 -21.251 -12.766  1.00  1.140          H  
ATOM  11199 1HB  LYS A 711     -31.120 -19.792 -10.780  1.00  1.580          H  
ATOM  11200 2HB  LYS A 711     -32.584 -20.660 -10.338  1.00  1.580          H  
ATOM  11201 1HG  LYS A 711     -31.585 -22.755 -11.101  1.00  1.580          H  
ATOM  11202 2HG  LYS A 711     -30.151 -21.881 -11.668  1.00  1.580          H  
ATOM  11203 1HD  LYS A 711     -29.756 -21.065  -9.364  1.00  1.580          H  
ATOM  11204 2HD  LYS A 711     -31.140 -22.007  -8.802  1.00  1.580          H  
ATOM  11205 1HE  LYS A 711     -30.049 -24.080  -9.424  1.00  1.580          H  
ATOM  11206 2HE  LYS A 711     -28.718 -23.193 -10.191  1.00  1.580          H  
ATOM  11207 1HZ  LYS A 711     -28.125 -23.931  -7.991  1.00  1.580          H  
ATOM  11208 2HZ  LYS A 711     -28.151 -22.258  -8.070  1.00  1.580          H  
ATOM  11209 3HZ  LYS A 711     -29.381 -23.110  -7.320  1.00  1.580          H  
ATOM  11210  N   ALA A 712     -34.537 -19.449 -12.465  1.00  1.000          N  
ATOM  11211  CA  ALA A 712     -35.498 -18.359 -12.450  1.00  1.030          C  
ATOM  11212  C   ALA A 712     -35.429 -17.525 -11.184  1.00  1.040          C  
ATOM  11213  O   ALA A 712     -35.278 -18.060 -10.082  1.00  1.030          O  
ATOM  11214  CB  ALA A 712     -36.907 -18.895 -12.611  1.00  1.430          C  
ATOM  11215  H   ALA A 712     -34.849 -20.407 -12.553  1.00  1.200          H  
ATOM  11216  HA  ALA A 712     -35.252 -17.709 -13.278  1.00  1.240          H  
ATOM  11217 1HB  ALA A 712     -37.597 -18.056 -12.630  1.00  1.720          H  
ATOM  11218 2HB  ALA A 712     -36.979 -19.455 -13.538  1.00  1.720          H  
ATOM  11219 3HB  ALA A 712     -37.145 -19.542 -11.772  1.00  1.720          H  
ATOM  11220  N   TYR A 713     -35.627 -16.219 -11.360  1.00  1.050          N  
ATOM  11221  CA  TYR A 713     -35.674 -15.215 -10.314  1.00  1.070          C  
ATOM  11222  C   TYR A 713     -34.436 -15.158  -9.446  1.00  1.040          C  
ATOM  11223  O   TYR A 713     -34.516 -15.093  -8.208  1.00  1.060          O  
ATOM  11224  CB  TYR A 713     -36.956 -15.333  -9.518  1.00  1.490          C  
ATOM  11225  CG  TYR A 713     -38.157 -15.041 -10.392  1.00  1.490          C  
ATOM  11226  CD1 TYR A 713     -39.066 -16.023 -10.704  1.00  1.490          C  
ATOM  11227  CD2 TYR A 713     -38.325 -13.760 -10.904  1.00  1.490          C  
ATOM  11228  CE1 TYR A 713     -40.146 -15.717 -11.500  1.00  1.490          C  
ATOM  11229  CE2 TYR A 713     -39.389 -13.459 -11.694  1.00  1.490          C  
ATOM  11230  CZ  TYR A 713     -40.304 -14.418 -11.991  1.00  1.490          C  
ATOM  11231  OH  TYR A 713     -41.387 -14.098 -12.776  1.00  1.490          O  
ATOM  11232  H   TYR A 713     -35.725 -15.872 -12.318  1.00  1.260          H  
ATOM  11233  HA  TYR A 713     -35.722 -14.257 -10.816  1.00  1.280          H  
ATOM  11234 1HB  TYR A 713     -37.055 -16.339  -9.110  1.00  1.790          H  
ATOM  11235 2HB  TYR A 713     -36.947 -14.630  -8.688  1.00  1.790          H  
ATOM  11236  HD1 TYR A 713     -38.937 -17.034 -10.316  1.00  1.790          H  
ATOM  11237  HD2 TYR A 713     -37.605 -12.983 -10.677  1.00  1.790          H  
ATOM  11238  HE1 TYR A 713     -40.875 -16.489 -11.740  1.00  1.790          H  
ATOM  11239  HE2 TYR A 713     -39.505 -12.450 -12.084  1.00  1.790          H  
ATOM  11240  HH  TYR A 713     -41.952 -14.872 -12.883  1.00  1.790          H  
ATOM  11241  N   THR A 714     -33.292 -15.168 -10.131  1.00  1.010          N  
ATOM  11242  CA  THR A 714     -31.971 -15.071  -9.511  1.00  0.980          C  
ATOM  11243  C   THR A 714     -31.091 -14.015 -10.194  1.00  0.960          C  
ATOM  11244  O   THR A 714     -31.347 -13.571 -11.321  1.00  0.960          O  
ATOM  11245  CB  THR A 714     -31.216 -16.426  -9.504  1.00  1.380          C  
ATOM  11246  OG1 THR A 714     -30.937 -16.850 -10.837  1.00  1.380          O  
ATOM  11247  CG2 THR A 714     -31.982 -17.519  -8.802  1.00  1.380          C  
ATOM  11248  H   THR A 714     -33.396 -15.200 -11.149  1.00  1.210          H  
ATOM  11249  HA  THR A 714     -32.094 -14.763  -8.478  1.00  1.180          H  
ATOM  11250  HB  THR A 714     -30.267 -16.283  -8.980  1.00  1.660          H  
ATOM  11251  HG1 THR A 714     -31.760 -17.141 -11.289  1.00  1.660          H  
ATOM  11252 1HG2 THR A 714     -31.392 -18.432  -8.810  1.00  1.660          H  
ATOM  11253 2HG2 THR A 714     -32.184 -17.237  -7.784  1.00  1.660          H  
ATOM  11254 3HG2 THR A 714     -32.916 -17.692  -9.319  1.00  1.660          H  
ATOM  11255  N   ARG A 715     -30.036 -13.613  -9.494  1.00  0.940          N  
ATOM  11256  CA  ARG A 715     -29.035 -12.678 -10.002  1.00  0.920          C  
ATOM  11257  C   ARG A 715     -27.739 -13.384 -10.317  1.00  0.890          C  
ATOM  11258  O   ARG A 715     -27.233 -14.147  -9.483  1.00  0.890          O  
ATOM  11259  CB  ARG A 715     -28.742 -11.578  -8.994  1.00  1.300          C  
ATOM  11260  CG  ARG A 715     -27.623 -10.593  -9.410  1.00  1.300          C  
ATOM  11261  CD  ARG A 715     -27.606  -9.398  -8.541  1.00  1.300          C  
ATOM  11262  NE  ARG A 715     -28.787  -8.587  -8.795  1.00  1.300          N  
ATOM  11263  CZ  ARG A 715     -29.209  -7.520  -8.092  1.00  1.300          C  
ATOM  11264  NH1 ARG A 715     -28.536  -7.079  -7.039  1.00  1.300          N  
ATOM  11265  NH2 ARG A 715     -30.317  -6.918  -8.484  1.00  1.300          N  
ATOM  11266  H   ARG A 715     -29.913 -13.988  -8.557  1.00  1.130          H  
ATOM  11267  HA  ARG A 715     -29.412 -12.215 -10.913  1.00  1.100          H  
ATOM  11268 1HB  ARG A 715     -29.638 -10.998  -8.835  1.00  1.560          H  
ATOM  11269 2HB  ARG A 715     -28.466 -12.024  -8.036  1.00  1.560          H  
ATOM  11270 1HG  ARG A 715     -26.648 -11.077  -9.342  1.00  1.560          H  
ATOM  11271 2HG  ARG A 715     -27.795 -10.262 -10.441  1.00  1.560          H  
ATOM  11272 1HD  ARG A 715     -27.612  -9.712  -7.499  1.00  1.560          H  
ATOM  11273 2HD  ARG A 715     -26.716  -8.802  -8.750  1.00  1.560          H  
ATOM  11274  HE  ARG A 715     -29.366  -8.864  -9.606  1.00  1.560          H  
ATOM  11275 1HH1 ARG A 715     -27.684  -7.538  -6.757  1.00  1.560          H  
ATOM  11276 2HH1 ARG A 715     -28.868  -6.273  -6.528  1.00  1.560          H  
ATOM  11277 1HH2 ARG A 715     -30.814  -7.288  -9.326  1.00  1.560          H  
ATOM  11278 2HH2 ARG A 715     -30.667  -6.116  -7.989  1.00  1.560          H  
ATOM  11279  N   TYR A 716     -27.178 -13.067 -11.489  1.00  0.880          N  
ATOM  11280  CA  TYR A 716     -25.904 -13.599 -11.966  1.00  0.850          C  
ATOM  11281  C   TYR A 716     -24.878 -12.504 -12.164  1.00  0.840          C  
ATOM  11282  O   TYR A 716     -25.224 -11.356 -12.466  1.00  0.840          O  
ATOM  11283  CB  TYR A 716     -26.073 -14.329 -13.297  1.00  1.200          C  
ATOM  11284  CG  TYR A 716     -26.872 -15.523 -13.181  1.00  1.200          C  
ATOM  11285  CD1 TYR A 716     -28.226 -15.411 -13.202  1.00  1.200          C  
ATOM  11286  CD2 TYR A 716     -26.260 -16.750 -13.029  1.00  1.200          C  
ATOM  11287  CE1 TYR A 716     -28.981 -16.504 -13.040  1.00  1.200          C  
ATOM  11288  CE2 TYR A 716     -27.027 -17.859 -12.861  1.00  1.200          C  
ATOM  11289  CZ  TYR A 716     -28.390 -17.723 -12.855  1.00  1.200          C  
ATOM  11290  OH  TYR A 716     -29.187 -18.778 -12.646  1.00  1.200          O  
ATOM  11291  H   TYR A 716     -27.689 -12.430 -12.109  1.00  1.060          H  
ATOM  11292  HA  TYR A 716     -25.521 -14.285 -11.218  1.00  1.020          H  
ATOM  11293 1HB  TYR A 716     -26.536 -13.666 -14.026  1.00  1.440          H  
ATOM  11294 2HB  TYR A 716     -25.091 -14.611 -13.664  1.00  1.440          H  
ATOM  11295  HD1 TYR A 716     -28.698 -14.435 -13.327  1.00  1.440          H  
ATOM  11296  HD2 TYR A 716     -25.175 -16.826 -13.023  1.00  1.440          H  
ATOM  11297  HE1 TYR A 716     -30.061 -16.414 -13.037  1.00  1.440          H  
ATOM  11298  HE2 TYR A 716     -26.567 -18.837 -12.716  1.00  1.440          H  
ATOM  11299  HH  TYR A 716     -30.106 -18.462 -12.645  1.00  1.440          H  
ATOM  11300  N   GLN A 717     -23.607 -12.860 -12.051  1.00  0.830          N  
ATOM  11301  CA  GLN A 717     -22.568 -11.876 -12.276  1.00  0.820          C  
ATOM  11302  C   GLN A 717     -21.466 -12.344 -13.195  1.00  0.790          C  
ATOM  11303  O   GLN A 717     -20.919 -13.442 -13.048  1.00  0.760          O  
ATOM  11304  CB  GLN A 717     -21.940 -11.465 -10.947  1.00  1.150          C  
ATOM  11305  CG  GLN A 717     -20.884 -10.392 -11.033  1.00  1.150          C  
ATOM  11306  CD  GLN A 717     -20.364 -10.015  -9.668  1.00  1.150          C  
ATOM  11307  OE1 GLN A 717     -19.239 -10.382  -9.290  1.00  1.150          O  
ATOM  11308  NE2 GLN A 717     -21.167  -9.282  -8.915  1.00  1.150          N  
ATOM  11309  H   GLN A 717     -23.371 -13.818 -11.779  1.00  1.000          H  
ATOM  11310  HA  GLN A 717     -23.020 -10.997 -12.728  1.00  0.980          H  
ATOM  11311 1HB  GLN A 717     -22.718 -11.072 -10.304  1.00  1.380          H  
ATOM  11312 2HB  GLN A 717     -21.508 -12.334 -10.461  1.00  1.380          H  
ATOM  11313 1HG  GLN A 717     -20.046 -10.749 -11.617  1.00  1.380          H  
ATOM  11314 2HG  GLN A 717     -21.321  -9.502 -11.494  1.00  1.380          H  
ATOM  11315 1HE2 GLN A 717     -20.894  -9.005  -7.999  1.00  1.380          H  
ATOM  11316 2HE2 GLN A 717     -22.093  -8.994  -9.274  1.00  1.380          H  
ATOM  11317  N   LEU A 718     -21.120 -11.464 -14.129  1.00  0.790          N  
ATOM  11318  CA  LEU A 718     -20.003 -11.683 -15.036  1.00  0.770          C  
ATOM  11319  C   LEU A 718     -18.844 -10.993 -14.394  1.00  0.760          C  
ATOM  11320  O   LEU A 718     -18.971  -9.834 -14.005  1.00  0.780          O  
ATOM  11321  CB  LEU A 718     -20.202 -11.021 -16.408  1.00  1.090          C  
ATOM  11322  CG  LEU A 718     -19.034 -11.202 -17.488  1.00  1.090          C  
ATOM  11323  CD1 LEU A 718     -18.990 -12.682 -17.992  1.00  1.090          C  
ATOM  11324  CD2 LEU A 718     -19.224 -10.189 -18.616  1.00  1.090          C  
ATOM  11325  H   LEU A 718     -21.649 -10.587 -14.161  1.00  0.950          H  
ATOM  11326  HA  LEU A 718     -19.793 -12.742 -15.122  1.00  0.920          H  
ATOM  11327 1HB  LEU A 718     -21.097 -11.427 -16.827  1.00  1.300          H  
ATOM  11328 2HB  LEU A 718     -20.348  -9.956 -16.255  1.00  1.300          H  
ATOM  11329  HG  LEU A 718     -18.073 -10.999 -17.015  1.00  1.300          H  
ATOM  11330 1HD1 LEU A 718     -18.188 -12.804 -18.711  1.00  1.300          H  
ATOM  11331 2HD1 LEU A 718     -18.821 -13.359 -17.159  1.00  1.300          H  
ATOM  11332 3HD1 LEU A 718     -19.936 -12.932 -18.470  1.00  1.300          H  
ATOM  11333 1HD2 LEU A 718     -18.420 -10.283 -19.335  1.00  1.300          H  
ATOM  11334 2HD2 LEU A 718     -20.153 -10.343 -19.119  1.00  1.300          H  
ATOM  11335 3HD2 LEU A 718     -19.215  -9.194 -18.197  1.00  1.300          H  
ATOM  11336  N   ARG A 719     -17.718 -11.656 -14.280  1.00  0.740          N  
ATOM  11337  CA  ARG A 719     -16.582 -10.993 -13.666  1.00  0.740          C  
ATOM  11338  C   ARG A 719     -15.264 -11.542 -14.146  1.00  0.720          C  
ATOM  11339  O   ARG A 719     -15.196 -12.638 -14.698  1.00  0.740          O  
ATOM  11340  CB  ARG A 719     -16.674 -11.118 -12.157  1.00  1.040          C  
ATOM  11341  CG  ARG A 719     -16.516 -12.522 -11.609  1.00  1.040          C  
ATOM  11342  CD  ARG A 719     -16.791 -12.538 -10.189  1.00  1.040          C  
ATOM  11343  NE  ARG A 719     -16.514 -13.812  -9.575  1.00  1.040          N  
ATOM  11344  CZ  ARG A 719     -16.953 -14.165  -8.347  1.00  1.040          C  
ATOM  11345  NH1 ARG A 719     -17.715 -13.362  -7.622  1.00  1.040          N  
ATOM  11346  NH2 ARG A 719     -16.612 -15.323  -7.870  1.00  1.040          N  
ATOM  11347  H   ARG A 719     -17.676 -12.626 -14.601  1.00  0.890          H  
ATOM  11348  HA  ARG A 719     -16.612  -9.940 -13.931  1.00  0.890          H  
ATOM  11349 1HB  ARG A 719     -15.907 -10.495 -11.699  1.00  1.240          H  
ATOM  11350 2HB  ARG A 719     -17.635 -10.737 -11.817  1.00  1.240          H  
ATOM  11351 1HG  ARG A 719     -17.232 -13.183 -12.104  1.00  1.240          H  
ATOM  11352 2HG  ARG A 719     -15.501 -12.889 -11.773  1.00  1.240          H  
ATOM  11353 1HD  ARG A 719     -16.196 -11.773  -9.691  1.00  1.240          H  
ATOM  11354 2HD  ARG A 719     -17.846 -12.327 -10.058  1.00  1.240          H  
ATOM  11355  HE  ARG A 719     -15.895 -14.479 -10.076  1.00  1.240          H  
ATOM  11356 1HH1 ARG A 719     -18.006 -12.455  -7.979  1.00  1.240          H  
ATOM  11357 2HH1 ARG A 719     -18.027 -13.672  -6.680  1.00  1.240          H  
ATOM  11358 1HH2 ARG A 719     -16.030 -15.935  -8.433  1.00  1.240          H  
ATOM  11359 2HH2 ARG A 719     -16.937 -15.605  -6.949  1.00  1.240          H  
ATOM  11360  N   GLY A 720     -14.201 -10.799 -13.903  1.00  0.700          N  
ATOM  11361  CA  GLY A 720     -12.880 -11.294 -14.277  1.00  0.670          C  
ATOM  11362  C   GLY A 720     -11.764 -10.301 -14.009  1.00  0.680          C  
ATOM  11363  O   GLY A 720     -11.970  -9.230 -13.421  1.00  0.720          O  
ATOM  11364  H   GLY A 720     -14.342  -9.888 -13.453  1.00  0.840          H  
ATOM  11365 1HA  GLY A 720     -12.679 -12.213 -13.725  1.00  0.800          H  
ATOM  11366 2HA  GLY A 720     -12.877 -11.566 -15.332  1.00  0.800          H  
ATOM  11367  N   TYR A 721     -10.549 -10.679 -14.409  1.00  0.640          N  
ATOM  11368  CA  TYR A 721      -9.373  -9.856 -14.169  1.00  0.660          C  
ATOM  11369  C   TYR A 721      -8.883  -9.210 -15.463  1.00  0.660          C  
ATOM  11370  O   TYR A 721      -8.736  -9.879 -16.495  1.00  0.640          O  
ATOM  11371  CB  TYR A 721      -8.229 -10.700 -13.575  1.00  0.920          C  
ATOM  11372  CG  TYR A 721      -6.996  -9.875 -13.205  1.00  0.920          C  
ATOM  11373  CD1 TYR A 721      -6.852  -9.426 -11.927  1.00  0.920          C  
ATOM  11374  CD2 TYR A 721      -6.062  -9.526 -14.142  1.00  0.920          C  
ATOM  11375  CE1 TYR A 721      -5.780  -8.645 -11.582  1.00  0.920          C  
ATOM  11376  CE2 TYR A 721      -5.011  -8.741 -13.809  1.00  0.920          C  
ATOM  11377  CZ  TYR A 721      -4.860  -8.295 -12.541  1.00  0.920          C  
ATOM  11378  OH  TYR A 721      -3.798  -7.472 -12.207  1.00  0.920          O  
ATOM  11379  H   TYR A 721     -10.427 -11.563 -14.914  1.00  0.770          H  
ATOM  11380  HA  TYR A 721      -9.632  -9.062 -13.472  1.00  0.790          H  
ATOM  11381 1HB  TYR A 721      -8.581 -11.204 -12.676  1.00  1.100          H  
ATOM  11382 2HB  TYR A 721      -7.932 -11.471 -14.284  1.00  1.100          H  
ATOM  11383  HD1 TYR A 721      -7.589  -9.700 -11.184  1.00  1.100          H  
ATOM  11384  HD2 TYR A 721      -6.170  -9.851 -15.150  1.00  1.100          H  
ATOM  11385  HE1 TYR A 721      -5.669  -8.293 -10.556  1.00  1.100          H  
ATOM  11386  HE2 TYR A 721      -4.299  -8.461 -14.561  1.00  1.100          H  
ATOM  11387  HH  TYR A 721      -3.285  -7.221 -13.028  1.00  1.100          H  
ATOM  11388  N   ILE A 722      -8.619  -7.911 -15.408  1.00  0.690          N  
ATOM  11389  CA  ILE A 722      -8.064  -7.179 -16.535  1.00  0.690          C  
ATOM  11390  C   ILE A 722      -6.724  -6.553 -16.164  1.00  0.690          C  
ATOM  11391  O   ILE A 722      -6.660  -5.712 -15.269  1.00  0.750          O  
ATOM  11392  CB  ILE A 722      -9.073  -6.114 -17.032  1.00  0.970          C  
ATOM  11393  CG1 ILE A 722     -10.364  -6.840 -17.521  1.00  0.970          C  
ATOM  11394  CG2 ILE A 722      -8.466  -5.243 -18.094  1.00  0.970          C  
ATOM  11395  CD1 ILE A 722     -11.522  -5.957 -17.905  1.00  0.970          C  
ATOM  11396  H   ILE A 722      -8.799  -7.422 -14.530  1.00  0.830          H  
ATOM  11397  HA  ILE A 722      -7.888  -7.873 -17.350  1.00  0.830          H  
ATOM  11398  HB  ILE A 722      -9.361  -5.488 -16.186  1.00  1.160          H  
ATOM  11399 1HG1 ILE A 722     -10.109  -7.430 -18.365  1.00  1.160          H  
ATOM  11400 2HG1 ILE A 722     -10.692  -7.497 -16.740  1.00  1.160          H  
ATOM  11401 1HG2 ILE A 722      -9.176  -4.499 -18.402  1.00  1.160          H  
ATOM  11402 2HG2 ILE A 722      -7.595  -4.741 -17.697  1.00  1.160          H  
ATOM  11403 3HG2 ILE A 722      -8.178  -5.856 -18.950  1.00  1.160          H  
ATOM  11404 1HD1 ILE A 722     -12.358  -6.577 -18.230  1.00  1.160          H  
ATOM  11405 2HD1 ILE A 722     -11.826  -5.357 -17.046  1.00  1.160          H  
ATOM  11406 3HD1 ILE A 722     -11.232  -5.315 -18.721  1.00  1.160          H  
ATOM  11407  N   GLU A 723      -5.662  -6.951 -16.866  1.00  0.640          N  
ATOM  11408  CA  GLU A 723      -4.336  -6.409 -16.584  1.00  0.640          C  
ATOM  11409  C   GLU A 723      -4.282  -5.003 -17.109  1.00  0.700          C  
ATOM  11410  O   GLU A 723      -3.738  -4.105 -16.470  1.00  0.760          O  
ATOM  11411  CB  GLU A 723      -3.227  -7.276 -17.154  1.00  0.900          C  
ATOM  11412  CG  GLU A 723      -1.805  -6.731 -16.922  1.00  0.900          C  
ATOM  11413  CD  GLU A 723      -1.386  -6.530 -15.458  1.00  0.900          C  
ATOM  11414  OE1 GLU A 723      -2.100  -6.929 -14.544  1.00  0.900          O  
ATOM  11415  OE2 GLU A 723      -0.314  -5.987 -15.279  1.00  0.900          O  
ATOM  11416  H   GLU A 723      -5.822  -7.601 -17.632  1.00  0.770          H  
ATOM  11417  HA  GLU A 723      -4.206  -6.356 -15.505  1.00  0.770          H  
ATOM  11418 1HB  GLU A 723      -3.293  -8.268 -16.742  1.00  1.080          H  
ATOM  11419 2HB  GLU A 723      -3.365  -7.371 -18.224  1.00  1.080          H  
ATOM  11420 1HG  GLU A 723      -1.103  -7.428 -17.382  1.00  1.080          H  
ATOM  11421 2HG  GLU A 723      -1.710  -5.780 -17.451  1.00  1.080          H  
ATOM  11422  N   ASP A 724      -4.838  -4.821 -18.292  1.00  0.700          N  
ATOM  11423  CA  ASP A 724      -4.963  -3.474 -18.807  1.00  0.810          C  
ATOM  11424  C   ASP A 724      -6.082  -3.429 -19.837  1.00  0.830          C  
ATOM  11425  O   ASP A 724      -6.532  -4.460 -20.358  1.00  0.880          O  
ATOM  11426  CB  ASP A 724      -3.628  -2.844 -19.335  1.00  1.090          C  
ATOM  11427  CG  ASP A 724      -2.915  -3.459 -20.572  1.00  1.090          C  
ATOM  11428  OD1 ASP A 724      -1.731  -3.135 -20.790  1.00  1.090          O  
ATOM  11429  OD2 ASP A 724      -3.539  -4.178 -21.315  1.00  1.090          O  
ATOM  11430  H   ASP A 724      -5.239  -5.633 -18.770  1.00  0.840          H  
ATOM  11431  HA  ASP A 724      -5.264  -2.841 -17.980  1.00  0.970          H  
ATOM  11432 1HB  ASP A 724      -3.814  -1.794 -19.557  1.00  1.310          H  
ATOM  11433 2HB  ASP A 724      -2.906  -2.845 -18.517  1.00  1.310          H  
ATOM  11434  N   SER A 725      -6.507  -2.223 -20.154  1.00  0.780          N  
ATOM  11435  CA  SER A 725      -7.550  -2.023 -21.144  1.00  0.770          C  
ATOM  11436  C   SER A 725      -7.712  -0.598 -21.593  1.00  0.760          C  
ATOM  11437  O   SER A 725      -7.621   0.339 -20.795  1.00  0.790          O  
ATOM  11438  CB  SER A 725      -8.883  -2.484 -20.624  1.00  1.080          C  
ATOM  11439  OG  SER A 725      -9.869  -2.214 -21.551  1.00  1.080          O  
ATOM  11440  H   SER A 725      -6.092  -1.440 -19.651  1.00  0.940          H  
ATOM  11441  HA  SER A 725      -7.294  -2.605 -22.022  1.00  0.920          H  
ATOM  11442 1HB  SER A 725      -8.860  -3.544 -20.440  1.00  1.300          H  
ATOM  11443 2HB  SER A 725      -9.104  -1.984 -19.691  1.00  1.300          H  
ATOM  11444  HG  SER A 725     -10.701  -2.331 -21.088  1.00  1.300          H  
ATOM  11445  N   GLN A 726      -8.024  -0.442 -22.860  1.00  0.750          N  
ATOM  11446  CA  GLN A 726      -8.378   0.842 -23.414  1.00  0.750          C  
ATOM  11447  C   GLN A 726      -9.535   0.665 -24.371  1.00  0.740          C  
ATOM  11448  O   GLN A 726      -9.447  -0.106 -25.338  1.00  0.730          O  
ATOM  11449  CB  GLN A 726      -7.199   1.474 -24.118  1.00  1.050          C  
ATOM  11450  CG  GLN A 726      -7.483   2.833 -24.684  1.00  1.050          C  
ATOM  11451  CD  GLN A 726      -6.290   3.361 -25.313  1.00  1.050          C  
ATOM  11452  OE1 GLN A 726      -5.250   3.517 -24.665  1.00  1.050          O  
ATOM  11453  NE2 GLN A 726      -6.376   3.620 -26.581  1.00  1.050          N  
ATOM  11454  H   GLN A 726      -8.044  -1.280 -23.446  1.00  0.900          H  
ATOM  11455  HA  GLN A 726      -8.707   1.498 -22.608  1.00  0.900          H  
ATOM  11456 1HB  GLN A 726      -6.369   1.564 -23.417  1.00  1.260          H  
ATOM  11457 2HB  GLN A 726      -6.868   0.828 -24.921  1.00  1.260          H  
ATOM  11458 1HG  GLN A 726      -8.261   2.766 -25.452  1.00  1.260          H  
ATOM  11459 2HG  GLN A 726      -7.793   3.507 -23.888  1.00  1.260          H  
ATOM  11460 1HE2 GLN A 726      -5.562   3.934 -27.094  1.00  1.260          H  
ATOM  11461 2HE2 GLN A 726      -7.235   3.476 -27.129  1.00  1.260          H  
ATOM  11462  N   ASP A 727     -10.613   1.411 -24.119  1.00  0.760          N  
ATOM  11463  CA  ASP A 727     -11.842   1.358 -24.901  1.00  0.770          C  
ATOM  11464  C   ASP A 727     -12.461  -0.038 -25.045  1.00  0.740          C  
ATOM  11465  O   ASP A 727     -12.933  -0.390 -26.129  1.00  0.740          O  
ATOM  11466  CB  ASP A 727     -11.630   1.960 -26.298  1.00  1.070          C  
ATOM  11467  CG  ASP A 727     -11.331   3.470 -26.280  1.00  1.070          C  
ATOM  11468  OD1 ASP A 727     -11.839   4.169 -25.411  1.00  1.070          O  
ATOM  11469  OD2 ASP A 727     -10.631   3.936 -27.158  1.00  1.070          O  
ATOM  11470  H   ASP A 727     -10.600   2.042 -23.310  1.00  0.910          H  
ATOM  11471  HA  ASP A 727     -12.576   1.980 -24.386  1.00  0.920          H  
ATOM  11472 1HB  ASP A 727     -10.808   1.448 -26.804  1.00  1.290          H  
ATOM  11473 2HB  ASP A 727     -12.521   1.799 -26.905  1.00  1.290          H  
ATOM  11474  N   LEU A 728     -12.491  -0.823 -23.963  1.00  0.710          N  
ATOM  11475  CA  LEU A 728     -13.121  -2.141 -24.034  1.00  0.690          C  
ATOM  11476  C   LEU A 728     -14.560  -2.056 -23.578  1.00  0.730          C  
ATOM  11477  O   LEU A 728     -14.845  -1.619 -22.470  1.00  0.790          O  
ATOM  11478  CB  LEU A 728     -12.388  -3.161 -23.142  1.00  0.970          C  
ATOM  11479  CG  LEU A 728     -13.027  -4.607 -23.003  1.00  0.970          C  
ATOM  11480  CD1 LEU A 728     -12.986  -5.329 -24.345  1.00  0.970          C  
ATOM  11481  CD2 LEU A 728     -12.278  -5.389 -21.896  1.00  0.970          C  
ATOM  11482  H   LEU A 728     -12.096  -0.496 -23.075  1.00  0.850          H  
ATOM  11483  HA  LEU A 728     -13.105  -2.480 -25.069  1.00  0.830          H  
ATOM  11484 1HB  LEU A 728     -11.383  -3.285 -23.545  1.00  1.170          H  
ATOM  11485 2HB  LEU A 728     -12.300  -2.739 -22.166  1.00  1.170          H  
ATOM  11486  HG  LEU A 728     -14.074  -4.517 -22.712  1.00  1.170          H  
ATOM  11487 1HD1 LEU A 728     -13.430  -6.310 -24.244  1.00  1.170          H  
ATOM  11488 2HD1 LEU A 728     -13.541  -4.769 -25.088  1.00  1.170          H  
ATOM  11489 3HD1 LEU A 728     -11.955  -5.423 -24.665  1.00  1.170          H  
ATOM  11490 1HD2 LEU A 728     -12.715  -6.374 -21.773  1.00  1.170          H  
ATOM  11491 2HD2 LEU A 728     -11.245  -5.492 -22.156  1.00  1.170          H  
ATOM  11492 3HD2 LEU A 728     -12.358  -4.842 -20.957  1.00  1.170          H  
ATOM  11493  N   GLU A 729     -15.485  -2.450 -24.421  1.00  0.720          N  
ATOM  11494  CA  GLU A 729     -16.875  -2.407 -24.020  1.00  0.760          C  
ATOM  11495  C   GLU A 729     -17.293  -3.802 -23.587  1.00  0.760          C  
ATOM  11496  O   GLU A 729     -17.024  -4.787 -24.285  1.00  0.750          O  
ATOM  11497  CB  GLU A 729     -17.762  -1.896 -25.166  1.00  1.050          C  
ATOM  11498  CG  GLU A 729     -17.489  -0.441 -25.591  1.00  1.050          C  
ATOM  11499  CD  GLU A 729     -18.399   0.061 -26.717  1.00  1.050          C  
ATOM  11500  OE1 GLU A 729     -19.149  -0.724 -27.270  1.00  1.050          O  
ATOM  11501  OE2 GLU A 729     -18.342   1.235 -27.012  1.00  1.050          O  
ATOM  11502  H   GLU A 729     -15.216  -2.781 -25.345  1.00  0.860          H  
ATOM  11503  HA  GLU A 729     -16.991  -1.739 -23.168  1.00  0.910          H  
ATOM  11504 1HB  GLU A 729     -17.627  -2.533 -26.041  1.00  1.260          H  
ATOM  11505 2HB  GLU A 729     -18.804  -1.959 -24.863  1.00  1.260          H  
ATOM  11506 1HG  GLU A 729     -17.609   0.205 -24.719  1.00  1.260          H  
ATOM  11507 2HG  GLU A 729     -16.448  -0.369 -25.915  1.00  1.260          H  
ATOM  11508  N   ILE A 730     -17.970  -3.897 -22.444  1.00  0.760          N  
ATOM  11509  CA  ILE A 730     -18.453  -5.192 -21.989  1.00  0.750          C  
ATOM  11510  C   ILE A 730     -19.964  -5.130 -21.833  1.00  0.780          C  
ATOM  11511  O   ILE A 730     -20.486  -4.223 -21.179  1.00  0.800          O  
ATOM  11512  CB  ILE A 730     -17.821  -5.640 -20.654  1.00  1.050          C  
ATOM  11513  CG1 ILE A 730     -16.281  -5.657 -20.791  1.00  1.050          C  
ATOM  11514  CG2 ILE A 730     -18.343  -7.081 -20.309  1.00  1.050          C  
ATOM  11515  CD1 ILE A 730     -15.530  -5.953 -19.503  1.00  1.050          C  
ATOM  11516  H   ILE A 730     -18.121  -3.056 -21.880  1.00  0.910          H  
ATOM  11517  HA  ILE A 730     -18.215  -5.937 -22.735  1.00  0.900          H  
ATOM  11518  HB  ILE A 730     -18.085  -4.941 -19.864  1.00  1.260          H  
ATOM  11519 1HG1 ILE A 730     -16.009  -6.357 -21.556  1.00  1.260          H  
ATOM  11520 2HG1 ILE A 730     -15.965  -4.665 -21.113  1.00  1.260          H  
ATOM  11521 1HG2 ILE A 730     -17.913  -7.425 -19.388  1.00  1.260          H  
ATOM  11522 2HG2 ILE A 730     -19.425  -7.081 -20.203  1.00  1.260          H  
ATOM  11523 3HG2 ILE A 730     -18.063  -7.771 -21.116  1.00  1.260          H  
ATOM  11524 1HD1 ILE A 730     -14.459  -5.906 -19.690  1.00  1.260          H  
ATOM  11525 2HD1 ILE A 730     -15.803  -5.225 -18.751  1.00  1.260          H  
ATOM  11526 3HD1 ILE A 730     -15.775  -6.928 -19.139  1.00  1.260          H  
ATOM  11527  N   TYR A 731     -20.667  -6.086 -22.441  1.00  0.780          N  
ATOM  11528  CA  TYR A 731     -22.125  -6.122 -22.376  1.00  0.820          C  
ATOM  11529  C   TYR A 731     -22.674  -7.422 -21.802  1.00  0.830          C  
ATOM  11530  O   TYR A 731     -22.122  -8.512 -22.012  1.00  0.820          O  
ATOM  11531  CB  TYR A 731     -22.754  -6.040 -23.770  1.00  1.130          C  
ATOM  11532  CG  TYR A 731     -22.444  -4.856 -24.620  1.00  1.130          C  
ATOM  11533  CD1 TYR A 731     -21.179  -4.708 -25.192  1.00  1.130          C  
ATOM  11534  CD2 TYR A 731     -23.442  -3.941 -24.894  1.00  1.130          C  
ATOM  11535  CE1 TYR A 731     -20.916  -3.628 -25.979  1.00  1.130          C  
ATOM  11536  CE2 TYR A 731     -23.176  -2.862 -25.693  1.00  1.130          C  
ATOM  11537  CZ  TYR A 731     -21.915  -2.693 -26.223  1.00  1.130          C  
ATOM  11538  OH  TYR A 731     -21.660  -1.602 -27.021  1.00  1.130          O  
ATOM  11539  H   TYR A 731     -20.153  -6.788 -22.976  1.00  0.940          H  
ATOM  11540  HA  TYR A 731     -22.465  -5.306 -21.750  1.00  0.980          H  
ATOM  11541 1HB  TYR A 731     -22.572  -6.921 -24.300  1.00  1.360          H  
ATOM  11542 2HB  TYR A 731     -23.827  -6.020 -23.609  1.00  1.360          H  
ATOM  11543  HD1 TYR A 731     -20.392  -5.441 -25.007  1.00  1.360          H  
ATOM  11544  HD2 TYR A 731     -24.437  -4.069 -24.468  1.00  1.360          H  
ATOM  11545  HE1 TYR A 731     -19.926  -3.501 -26.418  1.00  1.360          H  
ATOM  11546  HE2 TYR A 731     -23.958  -2.132 -25.902  1.00  1.360          H  
ATOM  11547  HH  TYR A 731     -20.691  -1.428 -27.072  1.00  1.360          H  
ATOM  11548  N   LEU A 732     -23.833  -7.298 -21.161  1.00  0.860          N  
ATOM  11549  CA  LEU A 732     -24.659  -8.439 -20.763  1.00  0.880          C  
ATOM  11550  C   LEU A 732     -26.081  -8.192 -21.223  1.00  0.890          C  
ATOM  11551  O   LEU A 732     -26.699  -7.184 -20.858  1.00  0.930          O  
ATOM  11552  CB  LEU A 732     -24.666  -8.725 -19.252  1.00  1.220          C  
ATOM  11553  CG  LEU A 732     -23.385  -9.210 -18.603  1.00  1.220          C  
ATOM  11554  CD1 LEU A 732     -23.601  -9.267 -17.112  1.00  1.220          C  
ATOM  11555  CD2 LEU A 732     -23.059 -10.607 -19.127  1.00  1.220          C  
ATOM  11556  H   LEU A 732     -24.176  -6.347 -20.997  1.00  1.030          H  
ATOM  11557  HA  LEU A 732     -24.304  -9.313 -21.279  1.00  1.060          H  
ATOM  11558 1HB  LEU A 732     -24.988  -7.824 -18.730  1.00  1.470          H  
ATOM  11559 2HB  LEU A 732     -25.397  -9.501 -19.075  1.00  1.470          H  
ATOM  11560  HG  LEU A 732     -22.568  -8.518 -18.817  1.00  1.470          H  
ATOM  11561 1HD1 LEU A 732     -22.710  -9.607 -16.618  1.00  1.470          H  
ATOM  11562 2HD1 LEU A 732     -23.866  -8.291 -16.738  1.00  1.470          H  
ATOM  11563 3HD1 LEU A 732     -24.394  -9.946 -16.899  1.00  1.470          H  
ATOM  11564 1HD2 LEU A 732     -22.187 -10.981 -18.667  1.00  1.470          H  
ATOM  11565 2HD2 LEU A 732     -23.880 -11.273 -18.904  1.00  1.470          H  
ATOM  11566 3HD2 LEU A 732     -22.900 -10.583 -20.196  1.00  1.470          H  
ATOM  11567  N   ILE A 733     -26.610  -9.090 -22.048  1.00  0.880          N  
ATOM  11568  CA  ILE A 733     -27.960  -8.848 -22.555  1.00  0.900          C  
ATOM  11569  C   ILE A 733     -28.937  -9.988 -22.276  1.00  0.890          C  
ATOM  11570  O   ILE A 733     -28.635 -11.165 -22.501  1.00  0.870          O  
ATOM  11571  CB  ILE A 733     -27.962  -8.584 -24.078  1.00  1.250          C  
ATOM  11572  CG1 ILE A 733     -26.978  -7.489 -24.465  1.00  1.250          C  
ATOM  11573  CG2 ILE A 733     -29.362  -8.155 -24.554  1.00  1.250          C  
ATOM  11574  CD1 ILE A 733     -25.654  -8.003 -24.969  1.00  1.250          C  
ATOM  11575  H   ILE A 733     -26.037  -9.894 -22.332  1.00  1.060          H  
ATOM  11576  HA  ILE A 733     -28.360  -7.969 -22.062  1.00  1.080          H  
ATOM  11577  HB  ILE A 733     -27.708  -9.433 -24.570  1.00  1.500          H  
ATOM  11578 1HG1 ILE A 733     -27.415  -6.893 -25.260  1.00  1.500          H  
ATOM  11579 2HG1 ILE A 733     -26.786  -6.859 -23.611  1.00  1.500          H  
ATOM  11580 1HG2 ILE A 733     -29.341  -7.976 -25.625  1.00  1.500          H  
ATOM  11581 2HG2 ILE A 733     -30.099  -8.923 -24.343  1.00  1.500          H  
ATOM  11582 3HG2 ILE A 733     -29.642  -7.250 -24.061  1.00  1.500          H  
ATOM  11583 1HD1 ILE A 733     -25.044  -7.155 -25.231  1.00  1.500          H  
ATOM  11584 2HD1 ILE A 733     -25.141  -8.595 -24.214  1.00  1.500          H  
ATOM  11585 3HD1 ILE A 733     -25.820  -8.616 -25.853  1.00  1.500          H  
ATOM  11586  N   ARG A 734     -30.100  -9.631 -21.727  1.00  0.910          N  
ATOM  11587  CA  ARG A 734     -31.168 -10.607 -21.529  1.00  0.910          C  
ATOM  11588  C   ARG A 734     -32.517 -10.021 -21.939  1.00  0.960          C  
ATOM  11589  O   ARG A 734     -33.001 -10.272 -23.033  1.00  1.020          O  
ATOM  11590  CB  ARG A 734     -31.227 -11.109 -20.102  1.00  1.270          C  
ATOM  11591  CG  ARG A 734     -32.259 -12.112 -19.904  1.00  1.270          C  
ATOM  11592  CD  ARG A 734     -32.241 -12.707 -18.609  1.00  1.270          C  
ATOM  11593  NE  ARG A 734     -33.341 -13.629 -18.516  1.00  1.270          N  
ATOM  11594  CZ  ARG A 734     -33.322 -14.879 -18.988  1.00  1.270          C  
ATOM  11595  NH1 ARG A 734     -32.271 -15.371 -19.544  1.00  1.270          N  
ATOM  11596  NH2 ARG A 734     -34.369 -15.658 -18.934  1.00  1.270          N  
ATOM  11597  H   ARG A 734     -30.249  -8.630 -21.550  1.00  1.090          H  
ATOM  11598  HA  ARG A 734     -30.969 -11.473 -22.167  1.00  1.090          H  
ATOM  11599 1HB  ARG A 734     -30.284 -11.585 -19.851  1.00  1.530          H  
ATOM  11600 2HB  ARG A 734     -31.400 -10.296 -19.404  1.00  1.530          H  
ATOM  11601 1HG  ARG A 734     -33.239 -11.670 -20.021  1.00  1.530          H  
ATOM  11602 2HG  ARG A 734     -32.121 -12.887 -20.650  1.00  1.530          H  
ATOM  11603 1HD  ARG A 734     -31.306 -13.232 -18.447  1.00  1.530          H  
ATOM  11604 2HD  ARG A 734     -32.368 -11.939 -17.854  1.00  1.530          H  
ATOM  11605  HE  ARG A 734     -34.205 -13.297 -18.106  1.00  1.530          H  
ATOM  11606 1HH1 ARG A 734     -31.425 -14.832 -19.653  1.00  1.530          H  
ATOM  11607 2HH1 ARG A 734     -32.355 -16.324 -19.891  1.00  1.530          H  
ATOM  11608 1HH2 ARG A 734     -35.247 -15.356 -18.527  1.00  1.530          H  
ATOM  11609 2HH2 ARG A 734     -34.260 -16.581 -19.364  1.00  1.530          H  
ATOM  11610  N   TYR A 735     -33.070  -9.120 -21.119  1.00  0.990          N  
ATOM  11611  CA  TYR A 735     -34.357  -8.507 -21.467  1.00  1.010          C  
ATOM  11612  C   TYR A 735     -34.073  -7.233 -22.238  1.00  1.040          C  
ATOM  11613  O   TYR A 735     -34.856  -6.792 -23.080  1.00  1.110          O  
ATOM  11614  CB  TYR A 735     -35.173  -8.200 -20.214  1.00  1.410          C  
ATOM  11615  CG  TYR A 735     -35.502  -9.423 -19.439  1.00  1.410          C  
ATOM  11616  CD1 TYR A 735     -34.969  -9.592 -18.180  1.00  1.410          C  
ATOM  11617  CD2 TYR A 735     -36.295 -10.398 -19.993  1.00  1.410          C  
ATOM  11618  CE1 TYR A 735     -35.240 -10.732 -17.480  1.00  1.410          C  
ATOM  11619  CE2 TYR A 735     -36.568 -11.534 -19.304  1.00  1.410          C  
ATOM  11620  CZ  TYR A 735     -36.042 -11.706 -18.051  1.00  1.410          C  
ATOM  11621  OH  TYR A 735     -36.299 -12.848 -17.358  1.00  1.410          O  
ATOM  11622  H   TYR A 735     -32.637  -8.922 -20.230  1.00  1.190          H  
ATOM  11623  HA  TYR A 735     -34.914  -9.181 -22.116  1.00  1.210          H  
ATOM  11624 1HB  TYR A 735     -34.612  -7.524 -19.571  1.00  1.690          H  
ATOM  11625 2HB  TYR A 735     -36.099  -7.701 -20.481  1.00  1.690          H  
ATOM  11626  HD1 TYR A 735     -34.333  -8.824 -17.742  1.00  1.690          H  
ATOM  11627  HD2 TYR A 735     -36.695 -10.269 -20.976  1.00  1.690          H  
ATOM  11628  HE1 TYR A 735     -34.817 -10.871 -16.483  1.00  1.690          H  
ATOM  11629  HE2 TYR A 735     -37.195 -12.307 -19.751  1.00  1.690          H  
ATOM  11630  HH  TYR A 735     -36.972 -13.374 -17.831  1.00  1.690          H  
ATOM  11631  N   ASN A 736     -32.921  -6.663 -21.921  1.00  1.000          N  
ATOM  11632  CA  ASN A 736     -32.371  -5.466 -22.505  1.00  1.000          C  
ATOM  11633  C   ASN A 736     -30.869  -5.565 -22.297  1.00  0.960          C  
ATOM  11634  O   ASN A 736     -30.380  -6.543 -21.711  1.00  0.940          O  
ATOM  11635  CB  ASN A 736     -32.963  -4.220 -21.857  1.00  1.400          C  
ATOM  11636  CG  ASN A 736     -32.971  -3.012 -22.768  1.00  1.400          C  
ATOM  11637  OD1 ASN A 736     -32.044  -2.834 -23.575  1.00  1.400          O  
ATOM  11638  ND2 ASN A 736     -33.986  -2.190 -22.652  1.00  1.400          N  
ATOM  11639  H   ASN A 736     -32.390  -7.076 -21.178  1.00  1.200          H  
ATOM  11640  HA  ASN A 736     -32.567  -5.454 -23.579  1.00  1.200          H  
ATOM  11641 1HB  ASN A 736     -33.988  -4.427 -21.544  1.00  1.680          H  
ATOM  11642 2HB  ASN A 736     -32.391  -3.975 -20.961  1.00  1.680          H  
ATOM  11643 1HD2 ASN A 736     -34.040  -1.374 -23.230  1.00  1.680          H  
ATOM  11644 2HD2 ASN A 736     -34.710  -2.378 -21.987  1.00  1.680          H  
ATOM  11645  N   ALA A 737     -30.125  -4.571 -22.760  1.00  0.970          N  
ATOM  11646  CA  ALA A 737     -28.678  -4.620 -22.602  1.00  0.940          C  
ATOM  11647  C   ALA A 737     -28.156  -3.701 -21.524  1.00  0.950          C  
ATOM  11648  O   ALA A 737     -28.554  -2.540 -21.417  1.00  1.000          O  
ATOM  11649  CB  ALA A 737     -27.996  -4.232 -23.900  1.00  1.330          C  
ATOM  11650  H   ALA A 737     -30.575  -3.794 -23.237  1.00  1.160          H  
ATOM  11651  HA  ALA A 737     -28.402  -5.636 -22.337  1.00  1.130          H  
ATOM  11652 1HB  ALA A 737     -26.915  -4.306 -23.777  1.00  1.590          H  
ATOM  11653 2HB  ALA A 737     -28.320  -4.889 -24.696  1.00  1.590          H  
ATOM  11654 3HB  ALA A 737     -28.261  -3.209 -24.157  1.00  1.590          H  
ATOM  11655  N   LYS A 738     -27.159  -4.195 -20.813  1.00  0.910          N  
ATOM  11656  CA  LYS A 738     -26.400  -3.410 -19.861  1.00  0.910          C  
ATOM  11657  C   LYS A 738     -24.963  -3.412 -20.318  1.00  0.890          C  
ATOM  11658  O   LYS A 738     -24.480  -4.417 -20.845  1.00  0.880          O  
ATOM  11659  CB  LYS A 738     -26.514  -3.977 -18.446  1.00  1.270          C  
ATOM  11660  CG  LYS A 738     -25.742  -3.170 -17.369  1.00  1.270          C  
ATOM  11661  CD  LYS A 738     -25.834  -3.804 -15.995  1.00  1.270          C  
ATOM  11662  CE  LYS A 738     -27.189  -3.574 -15.351  1.00  1.270          C  
ATOM  11663  NZ  LYS A 738     -27.215  -4.093 -13.990  1.00  1.270          N  
ATOM  11664  H   LYS A 738     -26.947  -5.192 -20.919  1.00  1.090          H  
ATOM  11665  HA  LYS A 738     -26.760  -2.380 -19.869  1.00  1.090          H  
ATOM  11666 1HB  LYS A 738     -27.565  -4.013 -18.174  1.00  1.530          H  
ATOM  11667 2HB  LYS A 738     -26.138  -5.003 -18.437  1.00  1.530          H  
ATOM  11668 1HG  LYS A 738     -24.684  -3.125 -17.616  1.00  1.530          H  
ATOM  11669 2HG  LYS A 738     -26.130  -2.153 -17.324  1.00  1.530          H  
ATOM  11670 1HD  LYS A 738     -25.666  -4.883 -16.077  1.00  1.530          H  
ATOM  11671 2HD  LYS A 738     -25.062  -3.386 -15.350  1.00  1.530          H  
ATOM  11672 1HE  LYS A 738     -27.407  -2.508 -15.330  1.00  1.530          H  
ATOM  11673 2HE  LYS A 738     -27.960  -4.083 -15.922  1.00  1.530          H  
ATOM  11674 1HZ  LYS A 738     -28.122  -3.938 -13.589  1.00  1.530          H  
ATOM  11675 2HZ  LYS A 738     -27.016  -5.112 -14.032  1.00  1.530          H  
ATOM  11676 3HZ  LYS A 738     -26.515  -3.636 -13.432  1.00  1.530          H  
ATOM  11677  N   HIS A 739     -24.260  -2.312 -20.115  1.00  0.900          N  
ATOM  11678  CA  HIS A 739     -22.863  -2.300 -20.485  1.00  0.900          C  
ATOM  11679  C   HIS A 739     -22.018  -1.289 -19.749  1.00  0.900          C  
ATOM  11680  O   HIS A 739     -22.520  -0.341 -19.139  1.00  0.980          O  
ATOM  11681  CB  HIS A 739     -22.741  -2.133 -21.991  1.00  1.260          C  
ATOM  11682  CG  HIS A 739     -23.396  -0.935 -22.521  1.00  1.260          C  
ATOM  11683  ND1 HIS A 739     -22.791   0.298 -22.567  1.00  1.260          N  
ATOM  11684  CD2 HIS A 739     -24.637  -0.774 -23.030  1.00  1.260          C  
ATOM  11685  CE1 HIS A 739     -23.633   1.170 -23.086  1.00  1.260          C  
ATOM  11686  NE2 HIS A 739     -24.762   0.543 -23.376  1.00  1.260          N  
ATOM  11687  H   HIS A 739     -24.685  -1.494 -19.699  1.00  1.080          H  
ATOM  11688  HA  HIS A 739     -22.445  -3.271 -20.242  1.00  1.080          H  
ATOM  11689 1HB  HIS A 739     -21.691  -2.109 -22.279  1.00  1.510          H  
ATOM  11690 2HB  HIS A 739     -23.175  -2.980 -22.452  1.00  1.510          H  
ATOM  11691  HD1 HIS A 739     -21.807   0.462 -22.512  1.00  1.510          H  
ATOM  11692  HD2 HIS A 739     -25.466  -1.468 -23.186  1.00  1.510          H  
ATOM  11693  HE1 HIS A 739     -23.343   2.213 -23.210  1.00  1.510          H  
ATOM  11694  N   GLU A 740     -20.714  -1.505 -19.843  1.00  0.850          N  
ATOM  11695  CA  GLU A 740     -19.723  -0.629 -19.244  1.00  0.870          C  
ATOM  11696  C   GLU A 740     -18.468  -0.509 -20.098  1.00  0.850          C  
ATOM  11697  O   GLU A 740     -18.027  -1.485 -20.713  1.00  0.850          O  
ATOM  11698  CB  GLU A 740     -19.384  -1.139 -17.838  1.00  1.210          C  
ATOM  11699  CG  GLU A 740     -18.415  -0.279 -17.053  1.00  1.210          C  
ATOM  11700  CD  GLU A 740     -18.281  -0.718 -15.633  1.00  1.210          C  
ATOM  11701  OE1 GLU A 740     -17.822  -1.806 -15.384  1.00  1.210          O  
ATOM  11702  OE2 GLU A 740     -18.657   0.047 -14.780  1.00  1.210          O  
ATOM  11703  H   GLU A 740     -20.425  -2.352 -20.342  1.00  1.020          H  
ATOM  11704  HA  GLU A 740     -20.159   0.366 -19.150  1.00  1.040          H  
ATOM  11705 1HB  GLU A 740     -20.302  -1.227 -17.254  1.00  1.450          H  
ATOM  11706 2HB  GLU A 740     -18.952  -2.139 -17.914  1.00  1.450          H  
ATOM  11707 1HG  GLU A 740     -17.428  -0.331 -17.519  1.00  1.450          H  
ATOM  11708 2HG  GLU A 740     -18.747   0.757 -17.082  1.00  1.450          H  
ATOM  11709  N   THR A 741     -17.921   0.709 -20.174  1.00  0.840          N  
ATOM  11710  CA  THR A 741     -16.669   0.937 -20.894  1.00  0.830          C  
ATOM  11711  C   THR A 741     -15.533   0.786 -19.891  1.00  0.810          C  
ATOM  11712  O   THR A 741     -15.547   1.404 -18.814  1.00  0.850          O  
ATOM  11713  CB  THR A 741     -16.597   2.326 -21.569  1.00  1.170          C  
ATOM  11714  OG1 THR A 741     -17.677   2.471 -22.507  1.00  1.170          O  
ATOM  11715  CG2 THR A 741     -15.264   2.419 -22.359  1.00  1.170          C  
ATOM  11716  H   THR A 741     -18.358   1.481 -19.690  1.00  1.010          H  
ATOM  11717  HA  THR A 741     -16.548   0.174 -21.662  1.00  1.000          H  
ATOM  11718  HB  THR A 741     -16.650   3.114 -20.819  1.00  1.400          H  
ATOM  11719  HG1 THR A 741     -17.701   3.375 -22.835  1.00  1.400          H  
ATOM  11720 1HG2 THR A 741     -15.205   3.385 -22.855  1.00  1.400          H  
ATOM  11721 2HG2 THR A 741     -14.415   2.314 -21.692  1.00  1.400          H  
ATOM  11722 3HG2 THR A 741     -15.231   1.624 -23.110  1.00  1.400          H  
ATOM  11723  N   VAL A 742     -14.560  -0.033 -20.254  1.00  0.790          N  
ATOM  11724  CA  VAL A 742     -13.440  -0.346 -19.414  1.00  0.790          C  
ATOM  11725  C   VAL A 742     -12.108   0.211 -19.890  1.00  0.770          C  
ATOM  11726  O   VAL A 742     -11.655  -0.018 -21.020  1.00  0.720          O  
ATOM  11727  CB  VAL A 742     -13.368  -1.870 -19.257  1.00  1.110          C  
ATOM  11728  CG1 VAL A 742     -12.208  -2.254 -18.418  1.00  1.110          C  
ATOM  11729  CG2 VAL A 742     -14.648  -2.361 -18.652  1.00  1.110          C  
ATOM  11730  H   VAL A 742     -14.641  -0.494 -21.152  1.00  0.950          H  
ATOM  11731  HA  VAL A 742     -13.633   0.072 -18.441  1.00  0.950          H  
ATOM  11732  HB  VAL A 742     -13.247  -2.328 -20.222  1.00  1.330          H  
ATOM  11733 1HG1 VAL A 742     -12.190  -3.311 -18.326  1.00  1.330          H  
ATOM  11734 2HG1 VAL A 742     -11.298  -1.921 -18.882  1.00  1.330          H  
ATOM  11735 3HG1 VAL A 742     -12.307  -1.807 -17.426  1.00  1.330          H  
ATOM  11736 1HG2 VAL A 742     -14.587  -3.420 -18.547  1.00  1.330          H  
ATOM  11737 2HG2 VAL A 742     -14.793  -1.915 -17.685  1.00  1.330          H  
ATOM  11738 3HG2 VAL A 742     -15.496  -2.107 -19.294  1.00  1.330          H  
ATOM  11739  N   ASN A 743     -11.492   0.951 -18.978  1.00  0.830          N  
ATOM  11740  CA  ASN A 743     -10.208   1.591 -19.150  1.00  0.840          C  
ATOM  11741  C   ASN A 743      -9.364   1.278 -17.915  1.00  0.870          C  
ATOM  11742  O   ASN A 743      -9.670   1.725 -16.808  1.00  0.950          O  
ATOM  11743  CB  ASN A 743     -10.387   3.082 -19.358  1.00  1.170          C  
ATOM  11744  CG  ASN A 743     -11.171   3.380 -20.616  1.00  1.170          C  
ATOM  11745  OD1 ASN A 743     -10.697   3.175 -21.757  1.00  1.170          O  
ATOM  11746  ND2 ASN A 743     -12.372   3.869 -20.427  1.00  1.170          N  
ATOM  11747  H   ASN A 743     -11.961   1.082 -18.093  1.00  1.000          H  
ATOM  11748  HA  ASN A 743      -9.712   1.165 -20.018  1.00  1.010          H  
ATOM  11749 1HB  ASN A 743     -10.919   3.510 -18.505  1.00  1.410          H  
ATOM  11750 2HB  ASN A 743      -9.412   3.564 -19.419  1.00  1.410          H  
ATOM  11751 1HD2 ASN A 743     -12.951   4.081 -21.213  1.00  1.410          H  
ATOM  11752 2HD2 ASN A 743     -12.713   4.016 -19.494  1.00  1.410          H  
ATOM  11753  N   VAL A 744      -8.363   0.433 -18.083  1.00  0.820          N  
ATOM  11754  CA  VAL A 744      -7.561  -0.062 -16.973  1.00  0.820          C  
ATOM  11755  C   VAL A 744      -6.076   0.124 -17.232  1.00  0.830          C  
ATOM  11756  O   VAL A 744      -5.531  -0.477 -18.156  1.00  0.800          O  
ATOM  11757  CB  VAL A 744      -7.830  -1.573 -16.750  1.00  1.150          C  
ATOM  11758  CG1 VAL A 744      -6.970  -2.135 -15.600  1.00  1.150          C  
ATOM  11759  CG2 VAL A 744      -9.278  -1.773 -16.434  1.00  1.150          C  
ATOM  11760  H   VAL A 744      -8.134   0.169 -19.043  1.00  0.980          H  
ATOM  11761  HA  VAL A 744      -7.868   0.447 -16.066  1.00  0.980          H  
ATOM  11762  HB  VAL A 744      -7.585  -2.111 -17.642  1.00  1.380          H  
ATOM  11763 1HG1 VAL A 744      -7.186  -3.196 -15.476  1.00  1.380          H  
ATOM  11764 2HG1 VAL A 744      -5.907  -2.020 -15.813  1.00  1.380          H  
ATOM  11765 3HG1 VAL A 744      -7.203  -1.612 -14.670  1.00  1.380          H  
ATOM  11766 1HG2 VAL A 744      -9.485  -2.831 -16.293  1.00  1.380          H  
ATOM  11767 2HG2 VAL A 744      -9.520  -1.237 -15.528  1.00  1.380          H  
ATOM  11768 3HG2 VAL A 744      -9.867  -1.398 -17.233  1.00  1.380          H  
ATOM  11769  N   PRO A 745      -5.419   1.056 -16.560  1.00  0.920          N  
ATOM  11770  CA  PRO A 745      -3.992   1.215 -16.605  1.00  0.970          C  
ATOM  11771  C   PRO A 745      -3.370  -0.030 -16.001  1.00  0.870          C  
ATOM  11772  O   PRO A 745      -3.846  -0.514 -14.976  1.00  0.820          O  
ATOM  11773  CB  PRO A 745      -3.765   2.467 -15.747  1.00  1.460          C  
ATOM  11774  CG  PRO A 745      -5.101   3.191 -15.767  1.00  1.460          C  
ATOM  11775  CD  PRO A 745      -6.131   2.088 -15.827  1.00  1.460          C  
ATOM  11776  HA  PRO A 745      -3.667   1.362 -17.647  1.00  1.160          H  
ATOM  11777 1HB  PRO A 745      -3.464   2.177 -14.736  1.00  1.750          H  
ATOM  11778 2HB  PRO A 745      -2.947   3.070 -16.163  1.00  1.750          H  
ATOM  11779 1HG  PRO A 745      -5.211   3.815 -14.866  1.00  1.750          H  
ATOM  11780 2HG  PRO A 745      -5.158   3.870 -16.631  1.00  1.750          H  
ATOM  11781 1HD  PRO A 745      -6.396   1.733 -14.816  1.00  1.750          H  
ATOM  11782 2HD  PRO A 745      -7.002   2.449 -16.396  1.00  1.750          H  
ATOM  11783  N   GLY A 746      -2.221  -0.464 -16.488  1.00  0.940          N  
ATOM  11784  CA  GLY A 746      -1.575  -1.601 -15.827  1.00  0.890          C  
ATOM  11785  C   GLY A 746      -0.742  -1.099 -14.670  1.00  0.910          C  
ATOM  11786  O   GLY A 746      -0.051  -1.832 -13.977  1.00  1.330          O  
ATOM  11787  H   GLY A 746      -1.818  -0.058 -17.325  1.00  1.130          H  
ATOM  11788 1HA  GLY A 746      -2.340  -2.275 -15.461  1.00  1.070          H  
ATOM  11789 2HA  GLY A 746      -0.996  -2.196 -16.489  1.00  1.070          H  
ATOM  11790  N   THR A 747      -0.860   0.191 -14.425  1.00  1.610          N  
ATOM  11791  CA  THR A 747      -0.186   0.855 -13.353  1.00  1.860          C  
ATOM  11792  C   THR A 747      -1.099   0.767 -12.138  1.00  2.370          C  
ATOM  11793  O   THR A 747      -0.781   1.289 -11.066  1.00  3.010          O  
ATOM  11794  CB  THR A 747       0.122   2.322 -13.706  1.00  2.500          C  
ATOM  11795  OG1 THR A 747      -1.103   3.035 -13.930  1.00  2.500          O  
ATOM  11796  CG2 THR A 747       0.951   2.368 -14.986  1.00  2.500          C  
ATOM  11797  H   THR A 747      -1.427   0.744 -15.044  1.00  1.930          H  
ATOM  11798  HA  THR A 747       0.745   0.336 -13.127  1.00  2.230          H  
ATOM  11799  HB  THR A 747       0.669   2.789 -12.887  1.00  3.000          H  
ATOM  11800  HG1 THR A 747      -0.912   3.984 -13.947  1.00  3.000          H  
ATOM  11801 1HG2 THR A 747       1.170   3.406 -15.241  1.00  3.000          H  
ATOM  11802 2HG2 THR A 747       1.884   1.829 -14.831  1.00  3.000          H  
ATOM  11803 3HG2 THR A 747       0.400   1.906 -15.802  1.00  3.000          H  
ATOM  11804  N   GLY A 748      -2.295   0.168 -12.326  1.00  2.780          N  
ATOM  11805  CA  GLY A 748      -3.244  -0.057 -11.249  1.00  3.760          C  
ATOM  11806  C   GLY A 748      -3.947   1.205 -10.845  1.00  4.340          C  
ATOM  11807  O   GLY A 748      -4.532   1.287  -9.771  1.00  4.570          O  
ATOM  11808  H   GLY A 748      -2.552  -0.192 -13.249  1.00  3.340          H  
ATOM  11809 1HA  GLY A 748      -3.981  -0.792 -11.576  1.00  4.510          H  
ATOM  11810 2HA  GLY A 748      -2.727  -0.488 -10.391  1.00  4.510          H  
ATOM  11811  N   SER A 749      -3.809   2.230 -11.666  1.00  5.000          N  
ATOM  11812  CA  SER A 749      -4.367   3.546 -11.407  1.00  5.850          C  
ATOM  11813  C   SER A 749      -3.864   4.084 -10.069  1.00  6.480          C  
ATOM  11814  O   SER A 749      -4.578   4.829  -9.397  1.00  6.960          O  
ATOM  11815  CB  SER A 749      -5.890   3.480 -11.400  1.00  7.850          C  
ATOM  11816  OG  SER A 749      -6.378   3.003 -12.621  1.00  7.850          O  
ATOM  11817  H   SER A 749      -3.293   2.077 -12.520  1.00  6.000          H  
ATOM  11818  HA  SER A 749      -4.041   4.223 -12.197  1.00  7.020          H  
ATOM  11819 1HB  SER A 749      -6.230   2.837 -10.597  1.00  9.420          H  
ATOM  11820 2HB  SER A 749      -6.297   4.471 -11.211  1.00  9.420          H  
ATOM  11821  HG  SER A 749      -7.332   2.818 -12.489  1.00  9.420          H  
ATOM  11822  N   LEU A 750      -2.615   3.727  -9.702  1.00  6.710          N  
ATOM  11823  CA  LEU A 750      -1.956   4.169  -8.475  1.00  7.500          C  
ATOM  11824  C   LEU A 750      -2.650   3.673  -7.192  1.00  8.300          C  
ATOM  11825  O   LEU A 750      -2.523   4.288  -6.119  1.00  8.880          O  
ATOM  11826  CB  LEU A 750      -1.854   5.699  -8.489  1.00 10.180          C  
ATOM  11827  CG  LEU A 750      -1.160   6.344  -9.753  1.00 10.180          C  
ATOM  11828  CD1 LEU A 750      -1.231   7.878  -9.647  1.00 10.180          C  
ATOM  11829  CD2 LEU A 750       0.297   5.880  -9.849  1.00 10.180          C  
ATOM  11830  H   LEU A 750      -2.081   3.078 -10.292  1.00  8.050          H  
ATOM  11831  HA  LEU A 750      -0.953   3.749  -8.465  1.00  9.000          H  
ATOM  11832 1HB  LEU A 750      -2.832   6.104  -8.402  1.00 12.220          H  
ATOM  11833 2HB  LEU A 750      -1.284   6.009  -7.623  1.00 12.220          H  
ATOM  11834  HG  LEU A 750      -1.689   6.048 -10.653  1.00 12.220          H  
ATOM  11835 1HD1 LEU A 750      -0.760   8.323 -10.518  1.00 12.220          H  
ATOM  11836 2HD1 LEU A 750      -2.268   8.196  -9.607  1.00 12.220          H  
ATOM  11837 3HD1 LEU A 750      -0.722   8.207  -8.755  1.00 12.220          H  
ATOM  11838 1HD2 LEU A 750       0.762   6.335 -10.721  1.00 12.220          H  
ATOM  11839 2HD2 LEU A 750       0.840   6.176  -8.957  1.00 12.220          H  
ATOM  11840 3HD2 LEU A 750       0.343   4.803  -9.952  1.00 12.220          H  
ATOM  11841  N   TRP A 751      -3.393   2.561  -7.316  1.00  8.530          N  
ATOM  11842  CA  TRP A 751      -4.045   1.849  -6.225  1.00  9.480          C  
ATOM  11843  C   TRP A 751      -2.957   1.039  -5.491  1.00 10.130          C  
ATOM  11844  O   TRP A 751      -2.065   0.514  -6.157  1.00  9.950          O  
ATOM  11845  CB  TRP A 751      -5.111   0.898  -6.801  1.00 12.890          C  
ATOM  11846  CG  TRP A 751      -5.966   0.185  -5.790  1.00 12.890          C  
ATOM  11847  CD1 TRP A 751      -5.827  -1.096  -5.356  1.00 12.890          C  
ATOM  11848  CD2 TRP A 751      -7.119   0.716  -5.110  1.00 12.890          C  
ATOM  11849  NE1 TRP A 751      -6.801  -1.398  -4.432  1.00 12.890          N  
ATOM  11850  CE2 TRP A 751      -7.606  -0.299  -4.274  1.00 12.890          C  
ATOM  11851  CE3 TRP A 751      -7.768   1.949  -5.142  1.00 12.890          C  
ATOM  11852  CZ2 TRP A 751      -8.715  -0.114  -3.474  1.00 12.890          C  
ATOM  11853  CZ3 TRP A 751      -8.881   2.135  -4.342  1.00 12.890          C  
ATOM  11854  CH2 TRP A 751      -9.344   1.131  -3.528  1.00 12.890          C  
ATOM  11855  H   TRP A 751      -3.528   2.163  -8.249  1.00 10.240          H  
ATOM  11856  HA  TRP A 751      -4.530   2.570  -5.584  1.00 11.380          H  
ATOM  11857 1HB  TRP A 751      -5.774   1.456  -7.467  1.00 15.470          H  
ATOM  11858 2HB  TRP A 751      -4.620   0.142  -7.413  1.00 15.470          H  
ATOM  11859  HD1 TRP A 751      -5.049  -1.777  -5.689  1.00 15.470          H  
ATOM  11860  HE1 TRP A 751      -6.893  -2.309  -3.949  1.00 15.470          H  
ATOM  11861  HE3 TRP A 751      -7.405   2.749  -5.786  1.00 15.470          H  
ATOM  11862  HZ2 TRP A 751      -9.099  -0.899  -2.822  1.00 15.470          H  
ATOM  11863  HZ3 TRP A 751      -9.383   3.101  -4.374  1.00 15.470          H  
ATOM  11864  HH2 TRP A 751     -10.223   1.312  -2.911  1.00 15.470          H  
ATOM  11865  N   PRO A 752      -2.938   0.955  -4.146  1.00 11.040          N  
ATOM  11866  CA  PRO A 752      -2.024   0.122  -3.366  1.00 11.940          C  
ATOM  11867  C   PRO A 752      -2.207  -1.339  -3.712  1.00 12.410          C  
ATOM  11868  O   PRO A 752      -3.330  -1.751  -4.001  1.00 12.430          O  
ATOM  11869  CB  PRO A 752      -2.491   0.350  -1.924  1.00 17.910          C  
ATOM  11870  CG  PRO A 752      -3.186   1.665  -1.944  1.00 17.910          C  
ATOM  11871  CD  PRO A 752      -3.845   1.765  -3.317  1.00 17.910          C  
ATOM  11872  HA  PRO A 752      -0.987   0.452  -3.528  1.00 14.330          H  
ATOM  11873 1HB  PRO A 752      -3.150  -0.479  -1.615  1.00 21.490          H  
ATOM  11874 2HB  PRO A 752      -1.627   0.337  -1.244  1.00 21.490          H  
ATOM  11875 1HG  PRO A 752      -3.907   1.734  -1.115  1.00 21.490          H  
ATOM  11876 2HG  PRO A 752      -2.440   2.425  -1.772  1.00 21.490          H  
ATOM  11877 1HD  PRO A 752      -4.857   1.337  -3.303  1.00 21.490          H  
ATOM  11878 2HD  PRO A 752      -3.830   2.819  -3.610  1.00 21.490          H  
ATOM  11879  N   LEU A 753      -1.176  -2.181  -3.614  1.00 12.990          N  
ATOM  11880  CA  LEU A 753      -1.530  -3.570  -3.887  1.00 13.640          C  
ATOM  11881  C   LEU A 753      -2.125  -4.157  -2.624  1.00 14.770          C  
ATOM  11882  O   LEU A 753      -1.445  -4.718  -1.760  1.00 15.260          O  
ATOM  11883  CB  LEU A 753      -0.341  -4.413  -4.368  1.00 18.840          C  
ATOM  11884  CG  LEU A 753       0.366  -3.967  -5.686  1.00 18.840          C  
ATOM  11885  CD1 LEU A 753       1.469  -4.990  -6.009  1.00 18.840          C  
ATOM  11886  CD2 LEU A 753      -0.654  -3.840  -6.831  1.00 18.840          C  
ATOM  11887  H   LEU A 753      -0.239  -1.885  -3.380  1.00 15.590          H  
ATOM  11888  HA  LEU A 753      -2.307  -3.609  -4.646  1.00 16.370          H  
ATOM  11889 1HB  LEU A 753       0.408  -4.425  -3.579  1.00 22.600          H  
ATOM  11890 2HB  LEU A 753      -0.694  -5.436  -4.515  1.00 22.600          H  
ATOM  11891  HG  LEU A 753       0.847  -3.001  -5.537  1.00 22.600          H  
ATOM  11892 1HD1 LEU A 753       1.993  -4.692  -6.918  1.00 22.600          H  
ATOM  11893 2HD1 LEU A 753       2.180  -5.038  -5.182  1.00 22.600          H  
ATOM  11894 3HD1 LEU A 753       1.018  -5.965  -6.156  1.00 22.600          H  
ATOM  11895 1HD2 LEU A 753      -0.140  -3.539  -7.742  1.00 22.600          H  
ATOM  11896 2HD2 LEU A 753      -1.146  -4.784  -6.987  1.00 22.600          H  
ATOM  11897 3HD2 LEU A 753      -1.401  -3.086  -6.589  1.00 22.600          H  
ATOM  11898  N   SER A 754      -3.435  -4.007  -2.584  1.00 15.290          N  
ATOM  11899  CA  SER A 754      -4.331  -4.348  -1.509  1.00 16.400          C  
ATOM  11900  C   SER A 754      -4.726  -5.816  -1.505  1.00 16.420          C  
ATOM  11901  O   SER A 754      -4.559  -6.530  -2.494  1.00 16.460          O  
ATOM  11902  CB  SER A 754      -5.534  -3.407  -1.605  1.00 22.520          C  
ATOM  11903  OG  SER A 754      -6.275  -3.599  -2.808  1.00 22.520          O  
ATOM  11904  H   SER A 754      -3.835  -3.519  -3.385  1.00 18.350          H  
ATOM  11905  HA  SER A 754      -3.819  -4.140  -0.569  1.00 19.680          H  
ATOM  11906 1HB  SER A 754      -6.181  -3.553  -0.747  1.00 27.020          H  
ATOM  11907 2HB  SER A 754      -5.175  -2.376  -1.570  1.00 27.020          H  
ATOM  11908  HG  SER A 754      -6.986  -2.943  -2.795  1.00 27.020          H  
ATOM  11909  N   ALA A 755      -5.331  -6.252  -0.396  1.00 16.520          N  
ATOM  11910  CA  ALA A 755      -5.797  -7.629  -0.216  1.00 16.650          C  
ATOM  11911  C   ALA A 755      -6.805  -8.045  -1.274  1.00 17.220          C  
ATOM  11912  O   ALA A 755      -6.870  -9.211  -1.662  1.00 17.640          O  
ATOM  11913  CB  ALA A 755      -6.433  -7.782   1.151  1.00 23.260          C  
ATOM  11914  H   ALA A 755      -5.453  -5.601   0.365  1.00 19.820          H  
ATOM  11915  HA  ALA A 755      -4.932  -8.289  -0.293  1.00 19.980          H  
ATOM  11916 1HB  ALA A 755      -6.752  -8.814   1.288  1.00 27.910          H  
ATOM  11917 2HB  ALA A 755      -5.712  -7.518   1.922  1.00 27.910          H  
ATOM  11918 3HB  ALA A 755      -7.300  -7.122   1.219  1.00 27.910          H  
ATOM  11919  N   GLN A 756      -7.601  -7.091  -1.733  1.00 17.360          N  
ATOM  11920  CA  GLN A 756      -8.613  -7.334  -2.738  1.00 18.030          C  
ATOM  11921  C   GLN A 756      -8.046  -7.837  -4.072  1.00 18.360          C  
ATOM  11922  O   GLN A 756      -8.754  -8.528  -4.811  1.00 18.740          O  
ATOM  11923  CB  GLN A 756      -9.450  -6.069  -2.940  1.00 24.970          C  
ATOM  11924  CG  GLN A 756     -10.321  -5.696  -1.719  1.00 24.970          C  
ATOM  11925  CD  GLN A 756      -9.591  -4.871  -0.646  1.00 24.970          C  
ATOM  11926  OE1 GLN A 756      -8.354  -4.897  -0.531  1.00 24.970          O  
ATOM  11927  NE2 GLN A 756     -10.362  -4.140   0.146  1.00 24.970          N  
ATOM  11928  H   GLN A 756      -7.535  -6.158  -1.330  1.00 20.830          H  
ATOM  11929  HA  GLN A 756      -9.274  -8.111  -2.357  1.00 21.640          H  
ATOM  11930 1HB  GLN A 756      -8.789  -5.230  -3.159  1.00 29.970          H  
ATOM  11931 2HB  GLN A 756     -10.107  -6.203  -3.799  1.00 29.970          H  
ATOM  11932 1HG  GLN A 756     -11.176  -5.116  -2.066  1.00 29.970          H  
ATOM  11933 2HG  GLN A 756     -10.666  -6.618  -1.252  1.00 29.970          H  
ATOM  11934 1HE2 GLN A 756      -9.956  -3.579   0.869  1.00 29.970          H  
ATOM  11935 2HE2 GLN A 756     -11.357  -4.147   0.025  1.00 29.970          H  
ATOM  11936  N   SER A 757      -6.790  -7.511  -4.408  1.00 18.340          N  
ATOM  11937  CA  SER A 757      -6.242  -8.038  -5.652  1.00 18.770          C  
ATOM  11938  C   SER A 757      -4.743  -8.281  -5.493  1.00 18.800          C  
ATOM  11939  O   SER A 757      -3.932  -7.395  -5.785  1.00 18.670          O  
ATOM  11940  CB  SER A 757      -6.460  -7.068  -6.793  1.00 26.110          C  
ATOM  11941  OG  SER A 757      -6.028  -7.646  -7.996  1.00 26.110          O  
ATOM  11942  H   SER A 757      -6.189  -6.967  -3.780  1.00 22.010          H  
ATOM  11943  HA  SER A 757      -6.745  -8.968  -5.906  1.00 22.520          H  
ATOM  11944 1HB  SER A 757      -7.516  -6.807  -6.865  1.00 31.330          H  
ATOM  11945 2HB  SER A 757      -5.904  -6.153  -6.602  1.00 31.330          H  
ATOM  11946  HG  SER A 757      -6.771  -8.231  -8.258  1.00 31.330          H  
ATOM  11947  N   PRO A 758      -4.336  -9.476  -5.023  1.00 19.080          N  
ATOM  11948  CA  PRO A 758      -2.959  -9.873  -4.853  1.00 19.270          C  
ATOM  11949  C   PRO A 758      -2.360  -9.969  -6.228  1.00 19.220          C  
ATOM  11950  O   PRO A 758      -3.075 -10.354  -7.151  1.00 19.550          O  
ATOM  11951  CB  PRO A 758      -3.052 -11.247  -4.188  1.00 28.910          C  
ATOM  11952  CG  PRO A 758      -4.470 -11.317  -3.631  1.00 28.910          C  
ATOM  11953  CD  PRO A 758      -5.305 -10.495  -4.590  1.00 28.910          C  
ATOM  11954  HA  PRO A 758      -2.429  -9.137  -4.228  1.00 23.120          H  
ATOM  11955 1HB  PRO A 758      -2.802 -12.010  -4.909  1.00 34.690          H  
ATOM  11956 2HB  PRO A 758      -2.296 -11.320  -3.395  1.00 34.690          H  
ATOM  11957 1HG  PRO A 758      -4.806 -12.362  -3.566  1.00 34.690          H  
ATOM  11958 2HG  PRO A 758      -4.505 -10.906  -2.606  1.00 34.690          H  
ATOM  11959 1HD  PRO A 758      -5.639 -11.101  -5.447  1.00 34.690          H  
ATOM  11960 2HD  PRO A 758      -6.139 -10.069  -4.021  1.00 34.690          H  
ATOM  11961  N   ILE A 759      -1.083  -9.684  -6.358  1.00 18.950          N  
ATOM  11962  CA  ILE A 759      -0.397  -9.822  -7.631  1.00 19.060          C  
ATOM  11963  C   ILE A 759       0.711 -10.866  -7.470  1.00 19.170          C  
ATOM  11964  O   ILE A 759       1.495 -10.798  -6.524  1.00 19.480          O  
ATOM  11965  CB  ILE A 759       0.158  -8.449  -8.108  1.00 26.640          C  
ATOM  11966  CG1 ILE A 759      -0.982  -7.363  -8.147  1.00 26.640          C  
ATOM  11967  CG2 ILE A 759       0.835  -8.550  -9.467  1.00 26.640          C  
ATOM  11968  CD1 ILE A 759      -2.168  -7.594  -9.092  1.00 26.640          C  
ATOM  11969  H   ILE A 759      -0.566  -9.373  -5.547  1.00 22.740          H  
ATOM  11970  HA  ILE A 759      -1.094 -10.197  -8.377  1.00 22.870          H  
ATOM  11971  HB  ILE A 759       0.887  -8.101  -7.408  1.00 31.970          H  
ATOM  11972 1HG1 ILE A 759      -1.388  -7.257  -7.139  1.00 31.970          H  
ATOM  11973 2HG1 ILE A 759      -0.523  -6.425  -8.438  1.00 31.970          H  
ATOM  11974 1HG2 ILE A 759       1.224  -7.572  -9.745  1.00 31.970          H  
ATOM  11975 2HG2 ILE A 759       1.641  -9.235  -9.420  1.00 31.970          H  
ATOM  11976 3HG2 ILE A 759       0.131  -8.881 -10.217  1.00 31.970          H  
ATOM  11977 1HD1 ILE A 759      -2.861  -6.756  -9.004  1.00 31.970          H  
ATOM  11978 2HD1 ILE A 759      -1.838  -7.665 -10.124  1.00 31.970          H  
ATOM  11979 3HD1 ILE A 759      -2.690  -8.495  -8.825  1.00 31.970          H  
ATOM  11980  N   GLY A 760       0.818 -11.815  -8.403  1.00 19.020          N  
ATOM  11981  CA  GLY A 760       1.841 -12.869  -8.323  1.00 19.230          C  
ATOM  11982  C   GLY A 760       3.250 -12.280  -8.244  1.00 19.860          C  
ATOM  11983  O   GLY A 760       4.142 -12.829  -7.598  1.00 20.320          O  
ATOM  11984  H   GLY A 760       0.179 -11.816  -9.181  1.00 22.820          H  
ATOM  11985 1HA  GLY A 760       1.648 -13.491  -7.447  1.00 23.080          H  
ATOM  11986 2HA  GLY A 760       1.761 -13.513  -9.197  1.00 23.080          H  
ATOM  11987  N   LYS A 761       3.423 -11.131  -8.889  1.00 19.990          N  
ATOM  11988  CA  LYS A 761       4.650 -10.349  -8.938  1.00 20.720          C  
ATOM  11989  C   LYS A 761       4.662  -9.174  -7.951  1.00 21.050          C  
ATOM  11990  O   LYS A 761       5.470  -8.258  -8.081  1.00 21.570          O  
ATOM  11991  CB  LYS A 761       4.903  -9.826 -10.352  1.00 28.720          C  
ATOM  11992  CG  LYS A 761       5.137 -10.881 -11.423  1.00 28.720          C  
ATOM  11993  CD  LYS A 761       6.450 -11.637 -11.235  1.00 28.720          C  
ATOM  11994  CE  LYS A 761       6.712 -12.560 -12.419  1.00 28.720          C  
ATOM  11995  NZ  LYS A 761       7.989 -13.317 -12.273  1.00 28.720          N  
ATOM  11996  H   LYS A 761       2.645 -10.799  -9.440  1.00 23.990          H  
ATOM  11997  HA  LYS A 761       5.476 -11.000  -8.658  1.00 24.860          H  
ATOM  11998 1HB  LYS A 761       4.047  -9.232 -10.669  1.00 34.460          H  
ATOM  11999 2HB  LYS A 761       5.758  -9.171 -10.349  1.00 34.460          H  
ATOM  12000 1HG  LYS A 761       4.321 -11.595 -11.407  1.00 34.460          H  
ATOM  12001 2HG  LYS A 761       5.163 -10.405 -12.388  1.00 34.460          H  
ATOM  12002 1HD  LYS A 761       7.279 -10.928 -11.132  1.00 34.460          H  
ATOM  12003 2HD  LYS A 761       6.401 -12.248 -10.336  1.00 34.460          H  
ATOM  12004 1HE  LYS A 761       5.887 -13.267 -12.504  1.00 34.460          H  
ATOM  12005 2HE  LYS A 761       6.757 -11.963 -13.333  1.00 34.460          H  
ATOM  12006 1HZ  LYS A 761       8.118 -13.912 -13.081  1.00 34.460          H  
ATOM  12007 2HZ  LYS A 761       8.759 -12.664 -12.210  1.00 34.460          H  
ATOM  12008 3HZ  LYS A 761       7.961 -13.884 -11.437  1.00 34.460          H  
ATOM  12009  N   CYS A 762       3.799  -9.180  -6.937  1.00 20.850          N  
ATOM  12010  CA  CYS A 762       3.756  -8.083  -5.958  1.00 21.240          C  
ATOM  12011  C   CYS A 762       5.072  -7.852  -5.205  1.00 21.960          C  
ATOM  12012  O   CYS A 762       5.264  -6.808  -4.583  1.00 22.010          O  
ATOM  12013  CB  CYS A 762       2.670  -8.334  -4.915  1.00 29.580          C  
ATOM  12014  SG  CYS A 762       2.946  -9.802  -3.926  1.00 29.580          S  
ATOM  12015  H   CYS A 762       3.121  -9.939  -6.847  1.00 25.020          H  
ATOM  12016  HA  CYS A 762       3.507  -7.169  -6.498  1.00 25.490          H  
ATOM  12017 1HB  CYS A 762       2.623  -7.483  -4.239  1.00 35.500          H  
ATOM  12018 2HB  CYS A 762       1.712  -8.427  -5.380  1.00 35.500          H  
ATOM  12019  HG  CYS A 762       2.486 -10.657  -4.875  1.00 35.500          H  
ATOM  12020  N   GLY A 763       5.977  -8.830  -5.239  1.00 22.580          N  
ATOM  12021  CA  GLY A 763       7.271  -8.736  -4.577  1.00 23.370          C  
ATOM  12022  C   GLY A 763       8.330  -7.989  -5.403  1.00 23.340          C  
ATOM  12023  O   GLY A 763       9.460  -7.814  -4.942  1.00 23.690          O  
ATOM  12024  H   GLY A 763       5.747  -9.667  -5.754  1.00 27.100          H  
ATOM  12025 1HA  GLY A 763       7.142  -8.235  -3.618  1.00 28.040          H  
ATOM  12026 2HA  GLY A 763       7.628  -9.740  -4.358  1.00 28.040          H  
ATOM  12027  N   GLU A 764       7.985  -7.568  -6.620  1.00 23.020          N  
ATOM  12028  CA  GLU A 764       8.919  -6.841  -7.471  1.00 23.020          C  
ATOM  12029  C   GLU A 764       9.228  -5.492  -6.829  1.00 22.960          C  
ATOM  12030  O   GLU A 764       8.354  -4.921  -6.172  1.00 22.630          O  
ATOM  12031  CB  GLU A 764       8.345  -6.675  -8.882  1.00 32.230          C  
ATOM  12032  CG  GLU A 764       8.295  -7.962  -9.683  1.00 32.230          C  
ATOM  12033  CD  GLU A 764       9.657  -8.399 -10.099  1.00 32.230          C  
ATOM  12034  OE1 GLU A 764      10.369  -7.568 -10.607  1.00 32.230          O  
ATOM  12035  OE2 GLU A 764      10.001  -9.541  -9.905  1.00 32.230          O  
ATOM  12036  H   GLU A 764       7.040  -7.752  -6.968  1.00 27.620          H  
ATOM  12037  HA  GLU A 764       9.830  -7.432  -7.537  1.00 27.620          H  
ATOM  12038 1HB  GLU A 764       7.319  -6.313  -8.801  1.00 38.670          H  
ATOM  12039 2HB  GLU A 764       8.900  -5.930  -9.443  1.00 38.670          H  
ATOM  12040 1HG  GLU A 764       7.845  -8.746  -9.077  1.00 38.670          H  
ATOM  12041 2HG  GLU A 764       7.678  -7.809 -10.565  1.00 38.670          H  
ATOM  12042  N   PRO A 765      10.440  -4.941  -6.998  1.00 23.410          N  
ATOM  12043  CA  PRO A 765      10.837  -3.670  -6.431  1.00 23.520          C  
ATOM  12044  C   PRO A 765       9.953  -2.559  -6.956  1.00 23.300          C  
ATOM  12045  O   PRO A 765       9.582  -2.553  -8.134  1.00 23.060          O  
ATOM  12046  CB  PRO A 765      12.296  -3.525  -6.891  1.00 35.280          C  
ATOM  12047  CG  PRO A 765      12.425  -4.441  -8.101  1.00 35.280          C  
ATOM  12048  CD  PRO A 765      11.473  -5.592  -7.830  1.00 35.280          C  
ATOM  12049  HA  PRO A 765      10.772  -3.730  -5.334  1.00 28.220          H  
ATOM  12050 1HB  PRO A 765      12.504  -2.471  -7.129  1.00 42.340          H  
ATOM  12051 2HB  PRO A 765      12.974  -3.806  -6.071  1.00 42.340          H  
ATOM  12052 1HG  PRO A 765      12.157  -3.893  -9.015  1.00 42.340          H  
ATOM  12053 2HG  PRO A 765      13.467  -4.772  -8.225  1.00 42.340          H  
ATOM  12054 1HD  PRO A 765      11.080  -5.943  -8.789  1.00 42.340          H  
ATOM  12055 2HD  PRO A 765      11.972  -6.396  -7.267  1.00 42.340          H  
ATOM  12056  N   ASN A 766       9.659  -1.591  -6.100  1.00 23.440          N  
ATOM  12057  CA  ASN A 766       8.824  -0.483  -6.511  1.00 23.310          C  
ATOM  12058  C   ASN A 766       9.705   0.510  -7.235  1.00 22.670          C  
ATOM  12059  O   ASN A 766      10.504   1.220  -6.624  1.00 22.730          O  
ATOM  12060  CB  ASN A 766       8.128   0.144  -5.314  1.00 32.690          C  
ATOM  12061  CG  ASN A 766       7.115   1.200  -5.697  1.00 32.690          C  
ATOM  12062  OD1 ASN A 766       7.181   1.851  -6.779  1.00 32.690          O  
ATOM  12063  ND2 ASN A 766       6.128   1.372  -4.813  1.00 32.690          N  
ATOM  12064  H   ASN A 766      10.000  -1.639  -5.151  1.00 28.130          H  
ATOM  12065  HA  ASN A 766       8.071  -0.841  -7.216  1.00 27.970          H  
ATOM  12066 1HB  ASN A 766       7.623  -0.636  -4.738  1.00 39.220          H  
ATOM  12067 2HB  ASN A 766       8.873   0.596  -4.655  1.00 39.220          H  
ATOM  12068 1HD2 ASN A 766       5.397   2.027  -5.011  1.00 39.220          H  
ATOM  12069 2HD2 ASN A 766       6.099   0.824  -3.923  1.00 39.220          H  
ATOM  12070  N   ARG A 767       9.565   0.527  -8.549  1.00 22.150          N  
ATOM  12071  CA  ARG A 767      10.390   1.332  -9.429  1.00 21.640          C  
ATOM  12072  C   ARG A 767       9.561   2.383 -10.131  1.00 20.770          C  
ATOM  12073  O   ARG A 767       9.931   2.858 -11.206  1.00 20.170          O  
ATOM  12074  CB  ARG A 767      11.072   0.454 -10.461  1.00 30.500          C  
ATOM  12075  CG  ARG A 767      12.099  -0.517  -9.901  1.00 30.500          C  
ATOM  12076  CD  ARG A 767      12.735  -1.302 -10.980  1.00 30.500          C  
ATOM  12077  NE  ARG A 767      11.805  -2.277 -11.567  1.00 30.500          N  
ATOM  12078  CZ  ARG A 767      11.825  -2.720 -12.847  1.00 30.500          C  
ATOM  12079  NH1 ARG A 767      12.712  -2.270 -13.710  1.00 30.500          N  
ATOM  12080  NH2 ARG A 767      10.934  -3.619 -13.235  1.00 30.500          N  
ATOM  12081  H   ARG A 767       8.865  -0.081  -8.961  1.00 26.580          H  
ATOM  12082  HA  ARG A 767      11.153   1.834  -8.833  1.00 25.970          H  
ATOM  12083 1HB  ARG A 767      10.319  -0.129 -10.988  1.00 36.600          H  
ATOM  12084 2HB  ARG A 767      11.577   1.079 -11.196  1.00 36.600          H  
ATOM  12085 1HG  ARG A 767      12.868   0.033  -9.362  1.00 36.600          H  
ATOM  12086 2HG  ARG A 767      11.605  -1.209  -9.223  1.00 36.600          H  
ATOM  12087 1HD  ARG A 767      13.068  -0.618 -11.756  1.00 36.600          H  
ATOM  12088 2HD  ARG A 767      13.588  -1.844 -10.574  1.00 36.600          H  
ATOM  12089  HE  ARG A 767      11.090  -2.669 -10.955  1.00 36.600          H  
ATOM  12090 1HH1 ARG A 767      13.396  -1.585 -13.432  1.00 36.600          H  
ATOM  12091 2HH1 ARG A 767      12.697  -2.613 -14.658  1.00 36.600          H  
ATOM  12092 1HH2 ARG A 767      10.260  -3.976 -12.569  1.00 36.600          H  
ATOM  12093 2HH2 ARG A 767      10.930  -3.963 -14.191  1.00 36.600          H  
ATOM  12094  N   CYS A 768       8.402   2.695  -9.570  1.00 20.800          N  
ATOM  12095  CA  CYS A 768       7.539   3.691 -10.183  1.00 20.110          C  
ATOM  12096  C   CYS A 768       8.138   5.094 -10.024  1.00 19.820          C  
ATOM  12097  O   CYS A 768       8.679   5.421  -8.977  1.00 19.700          O  
ATOM  12098  CB  CYS A 768       6.165   3.617  -9.560  1.00 28.430          C  
ATOM  12099  SG  CYS A 768       5.326   2.044  -9.832  1.00 28.430          S  
ATOM  12100  H   CYS A 768       8.134   2.270  -8.670  1.00 24.960          H  
ATOM  12101  HA  CYS A 768       7.449   3.468 -11.246  1.00 24.130          H  
ATOM  12102 1HB  CYS A 768       6.270   3.759  -8.504  1.00 34.120          H  
ATOM  12103 2HB  CYS A 768       5.540   4.408  -9.958  1.00 34.120          H  
ATOM  12104  HG  CYS A 768       4.239   2.333  -9.121  1.00 34.120          H  
ATOM  12105  N   ALA A 769       8.078   5.898 -11.087  1.00 19.820          N  
ATOM  12106  CA  ALA A 769       8.606   7.269 -11.073  1.00 20.010          C  
ATOM  12107  C   ALA A 769       7.820   8.202 -10.127  1.00 19.750          C  
ATOM  12108  O   ALA A 769       6.595   8.086 -10.059  1.00 19.230          O  
ATOM  12109  CB  ALA A 769       8.574   7.856 -12.477  1.00 27.940          C  
ATOM  12110  H   ALA A 769       7.633   5.532 -11.917  1.00 23.780          H  
ATOM  12111  HA  ALA A 769       9.634   7.195 -10.736  1.00 24.010          H  
ATOM  12112 1HB  ALA A 769       8.990   8.853 -12.484  1.00 33.530          H  
ATOM  12113 2HB  ALA A 769       9.141   7.215 -13.147  1.00 33.530          H  
ATOM  12114 3HB  ALA A 769       7.544   7.908 -12.797  1.00 33.530          H  
ATOM  12115  N   PRO A 770       8.489   9.195  -9.492  1.00 20.180          N  
ATOM  12116  CA  PRO A 770       7.961  10.209  -8.581  1.00 20.130          C  
ATOM  12117  C   PRO A 770       7.134  11.295  -9.233  1.00 19.460          C  
ATOM  12118  O   PRO A 770       7.157  11.457 -10.451  1.00 19.280          O  
ATOM  12119  CB  PRO A 770       9.230  10.837  -8.011  1.00 30.200          C  
ATOM  12120  CG  PRO A 770      10.261  10.663  -9.083  1.00 30.200          C  
ATOM  12121  CD  PRO A 770       9.964   9.317  -9.675  1.00 30.200          C  
ATOM  12122  HA  PRO A 770       7.397   9.730  -7.785  1.00 24.160          H  
ATOM  12123 1HB  PRO A 770       9.042  11.903  -7.778  1.00 36.230          H  
ATOM  12124 2HB  PRO A 770       9.460  10.342  -7.071  1.00 36.230          H  
ATOM  12125 1HG  PRO A 770      10.152  11.460  -9.814  1.00 36.230          H  
ATOM  12126 2HG  PRO A 770      11.273  10.759  -8.687  1.00 36.230          H  
ATOM  12127 1HD  PRO A 770      10.263   9.345 -10.718  1.00 36.230          H  
ATOM  12128 2HD  PRO A 770      10.490   8.525  -9.097  1.00 36.230          H  
ATOM  12129  N   HIS A 771       6.379  12.023  -8.408  1.00 19.210          N  
ATOM  12130  CA  HIS A 771       5.722  13.241  -8.862  1.00 18.730          C  
ATOM  12131  C   HIS A 771       6.805  14.274  -9.134  1.00 18.390          C  
ATOM  12132  O   HIS A 771       7.729  14.407  -8.338  1.00 18.460          O  
ATOM  12133  CB  HIS A 771       4.758  13.782  -7.804  1.00 26.410          C  
ATOM  12134  CG  HIS A 771       3.977  14.956  -8.272  1.00 26.410          C  
ATOM  12135  ND1 HIS A 771       4.492  16.236  -8.259  1.00 26.410          N  
ATOM  12136  CD2 HIS A 771       2.740  15.054  -8.802  1.00 26.410          C  
ATOM  12137  CE1 HIS A 771       3.605  17.070  -8.747  1.00 26.410          C  
ATOM  12138  NE2 HIS A 771       2.527  16.375  -9.087  1.00 26.410          N  
ATOM  12139  H   HIS A 771       6.332  11.773  -7.430  1.00 23.050          H  
ATOM  12140  HA  HIS A 771       5.174  13.060  -9.787  1.00 22.480          H  
ATOM  12141 1HB  HIS A 771       4.080  13.014  -7.483  1.00 31.700          H  
ATOM  12142 2HB  HIS A 771       5.330  14.093  -6.929  1.00 31.700          H  
ATOM  12143  HD1 HIS A 771       5.321  16.533  -7.775  1.00 31.700          H  
ATOM  12144  HD2 HIS A 771       1.966  14.319  -9.022  1.00 31.700          H  
ATOM  12145  HE1 HIS A 771       3.834  18.138  -8.816  1.00 31.700          H  
ATOM  12146  N   LEU A 772       6.704  14.996 -10.244  1.00 18.320          N  
ATOM  12147  CA  LEU A 772       7.651  16.058 -10.591  1.00 18.160          C  
ATOM  12148  C   LEU A 772       6.987  17.433 -10.655  1.00 18.040          C  
ATOM  12149  O   LEU A 772       5.844  17.549 -11.081  1.00 17.610          O  
ATOM  12150  CB  LEU A 772       8.305  15.768 -11.953  1.00 25.490          C  
ATOM  12151  CG  LEU A 772       9.518  14.737 -12.063  1.00 25.490          C  
ATOM  12152  CD1 LEU A 772      10.710  15.200 -11.184  1.00 25.490          C  
ATOM  12153  CD2 LEU A 772       9.109  13.358 -11.667  1.00 25.490          C  
ATOM  12154  H   LEU A 772       5.925  14.814 -10.865  1.00 21.980          H  
ATOM  12155  HA  LEU A 772       8.411  16.102  -9.820  1.00 21.790          H  
ATOM  12156 1HB  LEU A 772       7.525  15.403 -12.622  1.00 30.590          H  
ATOM  12157 2HB  LEU A 772       8.644  16.704 -12.348  1.00 30.590          H  
ATOM  12158  HG  LEU A 772       9.830  14.707 -13.091  1.00 30.590          H  
ATOM  12159 1HD1 LEU A 772      11.538  14.507 -11.300  1.00 30.590          H  
ATOM  12160 2HD1 LEU A 772      11.035  16.196 -11.484  1.00 30.590          H  
ATOM  12161 3HD1 LEU A 772      10.424  15.224 -10.135  1.00 30.590          H  
ATOM  12162 1HD2 LEU A 772       9.938  12.682 -11.785  1.00 30.590          H  
ATOM  12163 2HD2 LEU A 772       8.813  13.351 -10.642  1.00 30.590          H  
ATOM  12164 3HD2 LEU A 772       8.281  13.020 -12.290  1.00 30.590          H  
ATOM  12165  N   GLU A 773       7.732  18.492 -10.334  1.00 18.540          N  
ATOM  12166  CA  GLU A 773       7.198  19.865 -10.381  1.00 18.640          C  
ATOM  12167  C   GLU A 773       7.419  20.637 -11.690  1.00 18.830          C  
ATOM  12168  O   GLU A 773       7.117  21.826 -11.764  1.00 18.860          O  
ATOM  12169  CB  GLU A 773       7.768  20.681  -9.225  1.00 26.060          C  
ATOM  12170  CG  GLU A 773       7.349  20.193  -7.861  1.00 26.060          C  
ATOM  12171  CD  GLU A 773       5.885  20.350  -7.580  1.00 26.060          C  
ATOM  12172  OE1 GLU A 773       5.319  21.319  -8.009  1.00 26.060          O  
ATOM  12173  OE2 GLU A 773       5.331  19.499  -6.928  1.00 26.060          O  
ATOM  12174  H   GLU A 773       8.682  18.346  -9.999  1.00 22.250          H  
ATOM  12175  HA  GLU A 773       6.118  19.798 -10.227  1.00 22.370          H  
ATOM  12176 1HB  GLU A 773       8.860  20.653  -9.263  1.00 31.270          H  
ATOM  12177 2HB  GLU A 773       7.462  21.722  -9.320  1.00 31.270          H  
ATOM  12178 1HG  GLU A 773       7.559  19.146  -7.840  1.00 31.270          H  
ATOM  12179 2HG  GLU A 773       7.944  20.682  -7.088  1.00 31.270          H  
ATOM  12180  N   TRP A 774       7.961  19.994 -12.718  1.00 19.060          N  
ATOM  12181  CA  TRP A 774       8.228  20.698 -13.977  1.00 19.380          C  
ATOM  12182  C   TRP A 774       7.213  20.368 -15.065  1.00 19.270          C  
ATOM  12183  O   TRP A 774       7.490  20.567 -16.241  1.00 19.660          O  
ATOM  12184  CB  TRP A 774       9.647  20.413 -14.488  1.00 27.000          C  
ATOM  12185  CG  TRP A 774       9.957  18.978 -14.710  1.00 27.000          C  
ATOM  12186  CD1 TRP A 774      10.482  18.138 -13.811  1.00 27.000          C  
ATOM  12187  CD2 TRP A 774       9.812  18.208 -15.935  1.00 27.000          C  
ATOM  12188  NE1 TRP A 774      10.660  16.903 -14.367  1.00 27.000          N  
ATOM  12189  CE2 TRP A 774      10.242  16.927 -15.657  1.00 27.000          C  
ATOM  12190  CE3 TRP A 774       9.366  18.506 -17.225  1.00 27.000          C  
ATOM  12191  CZ2 TRP A 774      10.217  15.924 -16.611  1.00 27.000          C  
ATOM  12192  CZ3 TRP A 774       9.341  17.518 -18.160  1.00 27.000          C  
ATOM  12193  CH2 TRP A 774       9.747  16.256 -17.858  1.00 27.000          C  
ATOM  12194  H   TRP A 774       8.181  19.013 -12.619  1.00 22.870          H  
ATOM  12195  HA  TRP A 774       8.165  21.769 -13.789  1.00 23.260          H  
ATOM  12196 1HB  TRP A 774       9.809  20.944 -15.424  1.00 32.400          H  
ATOM  12197 2HB  TRP A 774      10.368  20.800 -13.769  1.00 32.400          H  
ATOM  12198  HD1 TRP A 774      10.734  18.400 -12.785  1.00 32.400          H  
ATOM  12199  HE1 TRP A 774      11.053  16.105 -13.890  1.00 32.400          H  
ATOM  12200  HE3 TRP A 774       9.044  19.501 -17.494  1.00 32.400          H  
ATOM  12201  HZ2 TRP A 774      10.543  14.912 -16.423  1.00 32.400          H  
ATOM  12202  HZ3 TRP A 774       8.986  17.776 -19.151  1.00 32.400          H  
ATOM  12203  HH2 TRP A 774       9.710  15.493 -18.626  1.00 32.400          H  
ATOM  12204  N   ASN A 775       6.030  19.885 -14.688  1.00 18.820          N  
ATOM  12205  CA  ASN A 775       5.018  19.490 -15.658  1.00 18.760          C  
ATOM  12206  C   ASN A 775       4.853  20.612 -16.712  1.00 18.890          C  
ATOM  12207  O   ASN A 775       4.430  21.716 -16.353  1.00 19.210          O  
ATOM  12208  CB  ASN A 775       3.710  19.206 -14.922  1.00 26.290          C  
ATOM  12209  CG  ASN A 775       2.651  18.538 -15.763  1.00 26.290          C  
ATOM  12210  OD1 ASN A 775       2.845  18.338 -16.960  1.00 26.290          O  
ATOM  12211  ND2 ASN A 775       1.542  18.187 -15.146  1.00 26.290          N  
ATOM  12212  H   ASN A 775       5.815  19.778 -13.705  1.00 22.580          H  
ATOM  12213  HA  ASN A 775       5.345  18.576 -16.114  1.00 22.510          H  
ATOM  12214 1HB  ASN A 775       3.921  18.565 -14.062  1.00 31.550          H  
ATOM  12215 2HB  ASN A 775       3.307  20.141 -14.534  1.00 31.550          H  
ATOM  12216 1HD2 ASN A 775       0.805  17.738 -15.651  1.00 31.550          H  
ATOM  12217 2HD2 ASN A 775       1.435  18.370 -14.168  1.00 31.550          H  
ATOM  12218  N   PRO A 776       5.215  20.369 -17.998  1.00 18.770          N  
ATOM  12219  CA  PRO A 776       5.216  21.329 -19.088  1.00 18.980          C  
ATOM  12220  C   PRO A 776       3.834  21.698 -19.573  1.00 18.670          C  
ATOM  12221  O   PRO A 776       2.893  20.913 -19.452  1.00 18.120          O  
ATOM  12222  CB  PRO A 776       6.010  20.596 -20.177  1.00 28.470          C  
ATOM  12223  CG  PRO A 776       5.770  19.133 -19.907  1.00 28.470          C  
ATOM  12224  CD  PRO A 776       5.671  19.020 -18.411  1.00 28.470          C  
ATOM  12225  HA  PRO A 776       5.755  22.228 -18.757  1.00 22.780          H  
ATOM  12226 1HB  PRO A 776       5.659  20.918 -21.168  1.00 34.160          H  
ATOM  12227 2HB  PRO A 776       7.073  20.869 -20.111  1.00 34.160          H  
ATOM  12228 1HG  PRO A 776       4.844  18.800 -20.386  1.00 34.160          H  
ATOM  12229 2HG  PRO A 776       6.584  18.529 -20.333  1.00 34.160          H  
ATOM  12230 1HD  PRO A 776       4.922  18.260 -18.205  1.00 34.160          H  
ATOM  12231 2HD  PRO A 776       6.641  18.790 -17.971  1.00 34.160          H  
ATOM  12232  N   ASP A 777       3.732  22.871 -20.187  1.00 19.140          N  
ATOM  12233  CA  ASP A 777       2.482  23.262 -20.792  1.00 19.030          C  
ATOM  12234  C   ASP A 777       2.518  22.790 -22.239  1.00 18.420          C  
ATOM  12235  O   ASP A 777       3.210  23.365 -23.085  1.00 18.630          O  
ATOM  12236  CB  ASP A 777       2.314  24.790 -20.726  1.00 26.690          C  
ATOM  12237  CG  ASP A 777       0.946  25.283 -21.197  1.00 26.690          C  
ATOM  12238  OD1 ASP A 777       0.079  24.464 -21.354  1.00 26.690          O  
ATOM  12239  OD2 ASP A 777       0.779  26.472 -21.374  1.00 26.690          O  
ATOM  12240  H   ASP A 777       4.529  23.488 -20.245  1.00 22.970          H  
ATOM  12241  HA  ASP A 777       1.654  22.776 -20.277  1.00 22.840          H  
ATOM  12242 1HB  ASP A 777       2.466  25.123 -19.699  1.00 32.020          H  
ATOM  12243 2HB  ASP A 777       3.079  25.264 -21.340  1.00 32.020          H  
ATOM  12244  N   LEU A 778       1.832  21.691 -22.485  1.00 17.760          N  
ATOM  12245  CA  LEU A 778       1.758  21.068 -23.782  1.00 17.150          C  
ATOM  12246  C   LEU A 778       0.303  21.164 -24.171  1.00 16.150          C  
ATOM  12247  O   LEU A 778      -0.581  21.131 -23.304  1.00 15.570          O  
ATOM  12248  CB  LEU A 778       2.243  19.620 -23.730  1.00 24.250          C  
ATOM  12249  CG  LEU A 778       3.678  19.408 -23.191  1.00 24.250          C  
ATOM  12250  CD1 LEU A 778       3.948  17.932 -23.112  1.00 24.250          C  
ATOM  12251  CD2 LEU A 778       4.712  20.090 -24.075  1.00 24.250          C  
ATOM  12252  H   LEU A 778       1.294  21.292 -21.724  1.00 21.310          H  
ATOM  12253  HA  LEU A 778       2.340  21.637 -24.503  1.00 20.580          H  
ATOM  12254 1HB  LEU A 778       1.575  19.057 -23.089  1.00 29.100          H  
ATOM  12255 2HB  LEU A 778       2.190  19.200 -24.728  1.00 29.100          H  
ATOM  12256  HG  LEU A 778       3.739  19.819 -22.191  1.00 29.100          H  
ATOM  12257 1HD1 LEU A 778       4.945  17.759 -22.708  1.00 29.100          H  
ATOM  12258 2HD1 LEU A 778       3.213  17.498 -22.465  1.00 29.100          H  
ATOM  12259 3HD1 LEU A 778       3.881  17.485 -24.101  1.00 29.100          H  
ATOM  12260 1HD2 LEU A 778       5.706  19.913 -23.660  1.00 29.100          H  
ATOM  12261 2HD2 LEU A 778       4.666  19.678 -25.082  1.00 29.100          H  
ATOM  12262 3HD2 LEU A 778       4.531  21.161 -24.112  1.00 29.100          H  
ATOM  12263  N   ASP A 779       0.009  21.237 -25.457  1.00 16.050          N  
ATOM  12264  CA  ASP A 779      -1.394  21.335 -25.812  1.00 15.200          C  
ATOM  12265  C   ASP A 779      -2.044  19.979 -25.718  1.00 14.440          C  
ATOM  12266  O   ASP A 779      -1.925  19.136 -26.604  1.00 14.440          O  
ATOM  12267  CB  ASP A 779      -1.596  21.913 -27.212  1.00 21.620          C  
ATOM  12268  CG  ASP A 779      -3.101  22.100 -27.578  1.00 21.620          C  
ATOM  12269  OD1 ASP A 779      -3.976  21.568 -26.871  1.00 21.620          O  
ATOM  12270  OD2 ASP A 779      -3.365  22.778 -28.546  1.00 21.620          O  
ATOM  12271  H   ASP A 779       0.728  21.249 -26.166  1.00 19.260          H  
ATOM  12272  HA  ASP A 779      -1.887  22.000 -25.101  1.00 18.240          H  
ATOM  12273 1HB  ASP A 779      -1.096  22.880 -27.284  1.00 25.940          H  
ATOM  12274 2HB  ASP A 779      -1.138  21.250 -27.950  1.00 25.940          H  
ATOM  12275  N   CYS A 780      -2.714  19.790 -24.599  1.00 13.890          N  
ATOM  12276  CA  CYS A 780      -3.368  18.552 -24.242  1.00 13.530          C  
ATOM  12277  C   CYS A 780      -4.890  18.666 -24.343  1.00 12.830          C  
ATOM  12278  O   CYS A 780      -5.625  17.866 -23.756  1.00 12.010          O  
ATOM  12279  CB  CYS A 780      -2.960  18.222 -22.825  1.00 19.090          C  
ATOM  12280  SG  CYS A 780      -1.192  17.970 -22.686  1.00 19.090          S  
ATOM  12281  H   CYS A 780      -2.668  20.562 -23.935  1.00 16.670          H  
ATOM  12282  HA  CYS A 780      -3.023  17.766 -24.916  1.00 16.240          H  
ATOM  12283 1HB  CYS A 780      -3.236  19.044 -22.167  1.00 22.900          H  
ATOM  12284 2HB  CYS A 780      -3.471  17.355 -22.490  1.00 22.900          H  
ATOM  12285  HG  CYS A 780      -0.867  19.229 -23.070  1.00 22.900          H  
ATOM  12286  N   SER A 781      -5.377  19.651 -25.111  1.00 13.290          N  
ATOM  12287  CA  SER A 781      -6.821  19.881 -25.270  1.00 12.980          C  
ATOM  12288  C   SER A 781      -7.539  18.745 -25.996  1.00 12.170          C  
ATOM  12289  O   SER A 781      -8.763  18.627 -25.942  1.00 11.760          O  
ATOM  12290  CB  SER A 781      -7.076  21.184 -26.006  1.00 18.300          C  
ATOM  12291  OG  SER A 781      -6.639  21.114 -27.334  1.00 18.300          O  
ATOM  12292  H   SER A 781      -4.729  20.288 -25.609  1.00 15.950          H  
ATOM  12293  HA  SER A 781      -7.257  19.968 -24.275  1.00 15.580          H  
ATOM  12294 1HB  SER A 781      -8.142  21.399 -25.986  1.00 21.960          H  
ATOM  12295 2HB  SER A 781      -6.565  22.000 -25.498  1.00 21.960          H  
ATOM  12296  HG  SER A 781      -5.679  21.341 -27.310  1.00 21.960          H  
ATOM  12297  N   CYS A 782      -6.767  17.908 -26.673  1.00 12.110          N  
ATOM  12298  CA  CYS A 782      -7.253  16.767 -27.423  1.00 11.580          C  
ATOM  12299  C   CYS A 782      -7.490  15.527 -26.560  1.00 11.030          C  
ATOM  12300  O   CYS A 782      -7.975  14.516 -27.066  1.00 11.240          O  
ATOM  12301  CB  CYS A 782      -6.239  16.406 -28.501  1.00 16.420          C  
ATOM  12302  SG  CYS A 782      -4.679  15.778 -27.824  1.00 16.420          S  
ATOM  12303  H   CYS A 782      -5.777  18.100 -26.667  1.00 14.530          H  
ATOM  12304  HA  CYS A 782      -8.194  17.047 -27.896  1.00 13.900          H  
ATOM  12305 1HB  CYS A 782      -6.657  15.647 -29.163  1.00 19.710          H  
ATOM  12306 2HB  CYS A 782      -6.018  17.289 -29.100  1.00 19.710          H  
ATOM  12307  HG  CYS A 782      -5.179  14.615 -27.402  1.00 19.710          H  
ATOM  12308  N   ARG A 783      -7.069  15.555 -25.293  1.00 10.500          N  
ATOM  12309  CA  ARG A 783      -7.236  14.391 -24.428  1.00 10.120          C  
ATOM  12310  C   ARG A 783      -8.713  14.100 -24.180  1.00  9.600          C  
ATOM  12311  O   ARG A 783      -9.496  15.006 -23.904  1.00  9.770          O  
ATOM  12312  CB  ARG A 783      -6.533  14.579 -23.094  1.00 14.320          C  
ATOM  12313  CG  ARG A 783      -5.008  14.590 -23.142  1.00 14.320          C  
ATOM  12314  CD  ARG A 783      -4.436  14.724 -21.773  1.00 14.320          C  
ATOM  12315  NE  ARG A 783      -2.986  14.846 -21.784  1.00 14.320          N  
ATOM  12316  CZ  ARG A 783      -2.218  15.057 -20.690  1.00 14.320          C  
ATOM  12317  NH1 ARG A 783      -2.763  15.139 -19.491  1.00 14.320          N  
ATOM  12318  NH2 ARG A 783      -0.913  15.184 -20.826  1.00 14.320          N  
ATOM  12319  H   ARG A 783      -6.665  16.413 -24.905  1.00 12.600          H  
ATOM  12320  HA  ARG A 783      -6.795  13.529 -24.927  1.00 12.140          H  
ATOM  12321 1HB  ARG A 783      -6.846  15.531 -22.663  1.00 17.180          H  
ATOM  12322 2HB  ARG A 783      -6.842  13.793 -22.407  1.00 17.180          H  
ATOM  12323 1HG  ARG A 783      -4.647  13.660 -23.577  1.00 17.180          H  
ATOM  12324 2HG  ARG A 783      -4.664  15.428 -23.746  1.00 17.180          H  
ATOM  12325 1HD  ARG A 783      -4.854  15.615 -21.304  1.00 17.180          H  
ATOM  12326 2HD  ARG A 783      -4.700  13.844 -21.190  1.00 17.180          H  
ATOM  12327  HE  ARG A 783      -2.512  14.786 -22.682  1.00 17.180          H  
ATOM  12328 1HH1 ARG A 783      -3.758  15.044 -19.373  1.00 17.180          H  
ATOM  12329 2HH1 ARG A 783      -2.174  15.292 -18.681  1.00 17.180          H  
ATOM  12330 1HH2 ARG A 783      -0.490  15.143 -21.754  1.00 17.180          H  
ATOM  12331 2HH2 ARG A 783      -0.326  15.345 -20.019  1.00 17.180          H  
ATOM  12332  N   ASP A 784      -9.083  12.816 -24.162  1.00  9.190          N  
ATOM  12333  CA  ASP A 784     -10.479  12.436 -23.930  1.00  8.950          C  
ATOM  12334  C   ASP A 784     -11.025  13.035 -22.628  1.00  8.030          C  
ATOM  12335  O   ASP A 784     -12.179  13.467 -22.559  1.00  7.710          O  
ATOM  12336  CB  ASP A 784     -10.584  10.910 -23.867  1.00 12.630          C  
ATOM  12337  CG  ASP A 784     -10.348  10.214 -25.233  1.00 12.630          C  
ATOM  12338  OD1 ASP A 784     -10.428  10.855 -26.241  1.00 12.630          O  
ATOM  12339  OD2 ASP A 784     -10.053   9.027 -25.231  1.00 12.630          O  
ATOM  12340  H   ASP A 784      -8.407  12.102 -24.392  1.00 11.030          H  
ATOM  12341  HA  ASP A 784     -11.080  12.806 -24.762  1.00 10.740          H  
ATOM  12342 1HB  ASP A 784      -9.869  10.519 -23.145  1.00 15.150          H  
ATOM  12343 2HB  ASP A 784     -11.577  10.640 -23.514  1.00 15.150          H  
ATOM  12344  N   GLY A 785     -10.211  13.029 -21.571  1.00  7.900          N  
ATOM  12345  CA  GLY A 785     -10.555  13.666 -20.295  1.00  7.360          C  
ATOM  12346  C   GLY A 785     -11.603  12.965 -19.432  1.00  6.950          C  
ATOM  12347  O   GLY A 785     -11.324  12.553 -18.308  1.00  6.560          O  
ATOM  12348  H   GLY A 785      -9.304  12.604 -21.677  1.00  9.480          H  
ATOM  12349 1HA  GLY A 785      -9.641  13.780 -19.712  1.00  8.830          H  
ATOM  12350 2HA  GLY A 785     -10.898  14.679 -20.505  1.00  8.830          H  
ATOM  12351  N   GLU A 786     -12.819  12.885 -19.969  1.00  7.280          N  
ATOM  12352  CA  GLU A 786     -13.997  12.320 -19.307  1.00  7.290          C  
ATOM  12353  C   GLU A 786     -13.921  10.834 -18.962  1.00  6.520          C  
ATOM  12354  O   GLU A 786     -14.509  10.397 -17.971  1.00  6.470          O  
ATOM  12355  CB  GLU A 786     -15.235  12.550 -20.175  1.00 10.200          C  
ATOM  12356  CG  GLU A 786     -15.673  14.007 -20.276  1.00 10.200          C  
ATOM  12357  CD  GLU A 786     -16.883  14.198 -21.157  1.00 10.200          C  
ATOM  12358  OE1 GLU A 786     -17.331  13.237 -21.737  1.00 10.200          O  
ATOM  12359  OE2 GLU A 786     -17.356  15.306 -21.249  1.00 10.200          O  
ATOM  12360  H   GLU A 786     -12.904  13.258 -20.915  1.00  8.740          H  
ATOM  12361  HA  GLU A 786     -14.135  12.862 -18.372  1.00  8.750          H  
ATOM  12362 1HB  GLU A 786     -15.035  12.192 -21.185  1.00 12.240          H  
ATOM  12363 2HB  GLU A 786     -16.069  11.971 -19.780  1.00 12.240          H  
ATOM  12364 1HG  GLU A 786     -15.901  14.376 -19.277  1.00 12.240          H  
ATOM  12365 2HG  GLU A 786     -14.845  14.595 -20.671  1.00 12.240          H  
ATOM  12366  N   LYS A 787     -13.268  10.036 -19.798  1.00  6.230          N  
ATOM  12367  CA  LYS A 787     -13.208   8.604 -19.544  1.00  5.810          C  
ATOM  12368  C   LYS A 787     -12.555   8.356 -18.196  1.00  5.070          C  
ATOM  12369  O   LYS A 787     -11.439   8.814 -17.947  1.00  5.390          O  
ATOM  12370  CB  LYS A 787     -12.417   7.916 -20.649  1.00  8.300          C  
ATOM  12371  CG  LYS A 787     -13.097   7.972 -22.004  1.00  8.300          C  
ATOM  12372  CD  LYS A 787     -12.255   7.317 -23.080  1.00  8.300          C  
ATOM  12373  CE  LYS A 787     -12.896   7.482 -24.452  1.00  8.300          C  
ATOM  12374  NZ  LYS A 787     -12.025   6.977 -25.528  1.00  8.300          N  
ATOM  12375  H   LYS A 787     -12.808  10.430 -20.602  1.00  7.480          H  
ATOM  12376  HA  LYS A 787     -14.221   8.204 -19.513  1.00  6.970          H  
ATOM  12377 1HB  LYS A 787     -11.438   8.387 -20.742  1.00  9.960          H  
ATOM  12378 2HB  LYS A 787     -12.255   6.870 -20.385  1.00  9.960          H  
ATOM  12379 1HG  LYS A 787     -14.056   7.458 -21.944  1.00  9.960          H  
ATOM  12380 2HG  LYS A 787     -13.280   9.009 -22.278  1.00  9.960          H  
ATOM  12381 1HD  LYS A 787     -11.261   7.769 -23.103  1.00  9.960          H  
ATOM  12382 2HD  LYS A 787     -12.144   6.249 -22.873  1.00  9.960          H  
ATOM  12383 1HE  LYS A 787     -13.839   6.941 -24.479  1.00  9.960          H  
ATOM  12384 2HE  LYS A 787     -13.086   8.540 -24.627  1.00  9.960          H  
ATOM  12385 1HZ  LYS A 787     -12.461   7.108 -26.417  1.00  9.960          H  
ATOM  12386 2HZ  LYS A 787     -11.132   7.505 -25.508  1.00  9.960          H  
ATOM  12387 3HZ  LYS A 787     -11.837   5.969 -25.403  1.00  9.960          H  
ATOM  12388  N   CYS A 788     -13.217   7.587 -17.347  1.00  4.430          N  
ATOM  12389  CA  CYS A 788     -12.666   7.323 -16.035  1.00  3.910          C  
ATOM  12390  C   CYS A 788     -11.962   5.997 -15.966  1.00  3.720          C  
ATOM  12391  O   CYS A 788     -12.564   4.958 -16.230  1.00  4.080          O  
ATOM  12392  CB  CYS A 788     -13.755   7.337 -14.969  1.00  5.680          C  
ATOM  12393  SG  CYS A 788     -13.136   7.034 -13.283  1.00  5.680          S  
ATOM  12394  H   CYS A 788     -14.123   7.225 -17.602  1.00  5.320          H  
ATOM  12395  HA  CYS A 788     -11.948   8.109 -15.800  1.00  4.690          H  
ATOM  12396 1HB  CYS A 788     -14.262   8.301 -14.979  1.00  6.820          H  
ATOM  12397 2HB  CYS A 788     -14.494   6.573 -15.199  1.00  6.820          H  
ATOM  12398  HG  CYS A 788     -12.377   5.927 -13.552  1.00  6.820          H  
ATOM  12399  N   ALA A 789     -10.692   6.032 -15.614  1.00  3.730          N  
ATOM  12400  CA  ALA A 789      -9.952   4.806 -15.442  1.00  3.910          C  
ATOM  12401  C   ALA A 789     -10.579   4.071 -14.282  1.00  3.260          C  
ATOM  12402  O   ALA A 789     -11.039   4.704 -13.326  1.00  3.220          O  
ATOM  12403  CB  ALA A 789      -8.490   5.076 -15.170  1.00  5.400          C  
ATOM  12404  H   ALA A 789     -10.251   6.926 -15.446  1.00  4.480          H  
ATOM  12405  HA  ALA A 789     -10.056   4.196 -16.337  1.00  4.690          H  
ATOM  12406 1HB  ALA A 789      -7.985   4.131 -15.023  1.00  6.480          H  
ATOM  12407 2HB  ALA A 789      -8.049   5.604 -16.011  1.00  6.480          H  
ATOM  12408 3HB  ALA A 789      -8.395   5.676 -14.269  1.00  6.480          H  
ATOM  12409  N   HIS A 790     -10.590   2.757 -14.337  1.00  3.210          N  
ATOM  12410  CA  HIS A 790     -11.095   2.002 -13.212  1.00  2.830          C  
ATOM  12411  C   HIS A 790      -9.990   1.994 -12.182  1.00  1.980          C  
ATOM  12412  O   HIS A 790      -8.815   1.966 -12.540  1.00  2.200          O  
ATOM  12413  CB  HIS A 790     -11.501   0.578 -13.603  1.00  4.110          C  
ATOM  12414  CG  HIS A 790     -12.697   0.500 -14.528  1.00  4.110          C  
ATOM  12415  ND1 HIS A 790     -13.628  -0.509 -14.434  1.00  4.110          N  
ATOM  12416  CD2 HIS A 790     -13.103   1.288 -15.570  1.00  4.110          C  
ATOM  12417  CE1 HIS A 790     -14.560  -0.336 -15.360  1.00  4.110          C  
ATOM  12418  NE2 HIS A 790     -14.261   0.744 -16.061  1.00  4.110          N  
ATOM  12419  H   HIS A 790     -10.229   2.292 -15.169  1.00  3.850          H  
ATOM  12420  HA  HIS A 790     -11.963   2.499 -12.779  1.00  3.400          H  
ATOM  12421 1HB  HIS A 790     -10.664   0.095 -14.090  1.00  4.940          H  
ATOM  12422 2HB  HIS A 790     -11.726   0.003 -12.705  1.00  4.940          H  
ATOM  12423  HD2 HIS A 790     -12.617   2.183 -15.959  1.00  4.940          H  
ATOM  12424  HE1 HIS A 790     -15.422  -0.980 -15.520  1.00  4.940          H  
ATOM  12425  HE2 HIS A 790     -14.806   1.122 -16.865  1.00  4.940          H  
ATOM  12426  N   HIS A 791     -10.341   1.950 -10.906  1.00  1.580          N  
ATOM  12427  CA  HIS A 791      -9.361   1.909  -9.829  1.00  1.490          C  
ATOM  12428  C   HIS A 791      -8.822   0.516  -9.562  1.00  1.270          C  
ATOM  12429  O   HIS A 791      -7.938   0.334  -8.728  1.00  1.750          O  
ATOM  12430  CB  HIS A 791     -10.022   2.420  -8.568  1.00  2.120          C  
ATOM  12431  CG  HIS A 791     -11.154   1.558  -8.223  1.00  2.120          C  
ATOM  12432  ND1 HIS A 791     -12.296   1.491  -9.014  1.00  2.120          N  
ATOM  12433  CD2 HIS A 791     -11.355   0.704  -7.193  1.00  2.120          C  
ATOM  12434  CE1 HIS A 791     -13.145   0.628  -8.474  1.00  2.120          C  
ATOM  12435  NE2 HIS A 791     -12.600   0.140  -7.370  1.00  2.120          N  
ATOM  12436  H   HIS A 791     -11.328   1.960 -10.629  1.00  1.900          H  
ATOM  12437  HA  HIS A 791      -8.523   2.558 -10.074  1.00  1.790          H  
ATOM  12438 1HB  HIS A 791      -9.310   2.416  -7.744  1.00  2.550          H  
ATOM  12439 2HB  HIS A 791     -10.377   3.439  -8.712  1.00  2.550          H  
ATOM  12440  HD2 HIS A 791     -10.657   0.498  -6.379  1.00  2.550          H  
ATOM  12441  HE1 HIS A 791     -14.126   0.365  -8.870  1.00  2.550          H  
ATOM  12442  HE2 HIS A 791     -13.026  -0.541  -6.751  1.00  2.550          H  
ATOM  12443  N   SER A 792      -9.394  -0.469 -10.221  1.00  0.980          N  
ATOM  12444  CA  SER A 792      -9.060  -1.847  -9.959  1.00  0.760          C  
ATOM  12445  C   SER A 792      -9.026  -2.697 -11.191  1.00  0.870          C  
ATOM  12446  O   SER A 792      -9.632  -2.384 -12.217  1.00  1.510          O  
ATOM  12447  CB  SER A 792     -10.036  -2.457  -8.988  1.00  1.150          C  
ATOM  12448  OG  SER A 792      -9.749  -3.822  -8.805  1.00  1.150          O  
ATOM  12449  H   SER A 792     -10.094  -0.241 -10.908  1.00  1.180          H  
ATOM  12450  HA  SER A 792      -8.065  -1.873  -9.511  1.00  0.910          H  
ATOM  12451 1HB  SER A 792      -9.970  -1.934  -8.034  1.00  1.380          H  
ATOM  12452 2HB  SER A 792     -11.054  -2.336  -9.362  1.00  1.380          H  
ATOM  12453  HG  SER A 792     -10.371  -4.123  -8.127  1.00  1.380          H  
ATOM  12454  N   HIS A 793      -8.314  -3.803 -11.061  1.00  0.820          N  
ATOM  12455  CA  HIS A 793      -8.148  -4.777 -12.122  1.00  0.820          C  
ATOM  12456  C   HIS A 793      -9.271  -5.795 -12.131  1.00  0.830          C  
ATOM  12457  O   HIS A 793      -9.337  -6.668 -12.993  1.00  0.880          O  
ATOM  12458  CB  HIS A 793      -6.855  -5.531 -11.917  1.00  1.150          C  
ATOM  12459  CG  HIS A 793      -5.647  -4.738 -12.039  1.00  1.150          C  
ATOM  12460  ND1 HIS A 793      -5.237  -4.242 -13.231  1.00  1.150          N  
ATOM  12461  CD2 HIS A 793      -4.723  -4.363 -11.120  1.00  1.150          C  
ATOM  12462  CE1 HIS A 793      -4.108  -3.581 -13.066  1.00  1.150          C  
ATOM  12463  NE2 HIS A 793      -3.767  -3.642 -11.779  1.00  1.150          N  
ATOM  12464  H   HIS A 793      -7.867  -3.967 -10.168  1.00  0.980          H  
ATOM  12465  HA  HIS A 793      -8.123  -4.278 -13.092  1.00  0.980          H  
ATOM  12466 1HB  HIS A 793      -6.857  -6.006 -10.939  1.00  1.380          H  
ATOM  12467 2HB  HIS A 793      -6.808  -6.303 -12.670  1.00  1.380          H  
ATOM  12468  HD1 HIS A 793      -5.559  -4.669 -14.112  1.00  1.380          H  
ATOM  12469  HD2 HIS A 793      -4.631  -4.541 -10.047  1.00  1.380          H  
ATOM  12470  HE1 HIS A 793      -3.635  -3.119 -13.913  1.00  1.380          H  
ATOM  12471  N   HIS A 794     -10.176  -5.695 -11.176  1.00  0.870          N  
ATOM  12472  CA  HIS A 794     -11.279  -6.639 -11.134  1.00  0.890          C  
ATOM  12473  C   HIS A 794     -12.525  -5.939 -11.638  1.00  0.870          C  
ATOM  12474  O   HIS A 794     -12.859  -4.844 -11.178  1.00  1.030          O  
ATOM  12475  CB  HIS A 794     -11.517  -7.181  -9.719  1.00  1.240          C  
ATOM  12476  CG  HIS A 794     -10.374  -7.993  -9.152  1.00  1.240          C  
ATOM  12477  ND1 HIS A 794     -10.522  -8.795  -8.049  1.00  1.240          N  
ATOM  12478  CD2 HIS A 794      -9.076  -8.106  -9.519  1.00  1.240          C  
ATOM  12479  CE1 HIS A 794      -9.370  -9.372  -7.773  1.00  1.240          C  
ATOM  12480  NE2 HIS A 794      -8.472  -8.966  -8.643  1.00  1.240          N  
ATOM  12481  H   HIS A 794     -10.090  -4.958 -10.478  1.00  1.040          H  
ATOM  12482  HA  HIS A 794     -11.085  -7.486 -11.791  1.00  1.070          H  
ATOM  12483 1HB  HIS A 794     -11.708  -6.349  -9.044  1.00  1.490          H  
ATOM  12484 2HB  HIS A 794     -12.409  -7.807  -9.723  1.00  1.490          H  
ATOM  12485  HD1 HIS A 794     -11.324  -8.839  -7.448  1.00  1.490          H  
ATOM  12486  HD2 HIS A 794      -8.485  -7.674 -10.305  1.00  1.490          H  
ATOM  12487  HE1 HIS A 794      -9.275 -10.046  -6.943  1.00  1.490          H  
ATOM  12488  N   PHE A 795     -13.227  -6.565 -12.577  1.00  0.710          N  
ATOM  12489  CA  PHE A 795     -14.435  -5.934 -13.099  1.00  0.730          C  
ATOM  12490  C   PHE A 795     -15.593  -6.868 -12.883  1.00  0.750          C  
ATOM  12491  O   PHE A 795     -15.408  -8.090 -12.780  1.00  0.760          O  
ATOM  12492  CB  PHE A 795     -14.367  -5.666 -14.615  1.00  1.010          C  
ATOM  12493  CG  PHE A 795     -14.539  -6.914 -15.486  1.00  1.010          C  
ATOM  12494  CD1 PHE A 795     -15.811  -7.268 -15.943  1.00  1.010          C  
ATOM  12495  CD2 PHE A 795     -13.491  -7.720 -15.823  1.00  1.010          C  
ATOM  12496  CE1 PHE A 795     -16.014  -8.381 -16.708  1.00  1.010          C  
ATOM  12497  CE2 PHE A 795     -13.690  -8.840 -16.611  1.00  1.010          C  
ATOM  12498  CZ  PHE A 795     -14.956  -9.162 -17.045  1.00  1.010          C  
ATOM  12499  H   PHE A 795     -12.902  -7.475 -12.921  1.00  0.850          H  
ATOM  12500  HA  PHE A 795     -14.628  -5.002 -12.566  1.00  0.880          H  
ATOM  12501 1HB  PHE A 795     -15.139  -4.946 -14.894  1.00  1.220          H  
ATOM  12502 2HB  PHE A 795     -13.404  -5.215 -14.855  1.00  1.220          H  
ATOM  12503  HD1 PHE A 795     -16.653  -6.640 -15.677  1.00  1.220          H  
ATOM  12504  HD2 PHE A 795     -12.497  -7.466 -15.461  1.00  1.220          H  
ATOM  12505  HE1 PHE A 795     -17.016  -8.635 -17.047  1.00  1.220          H  
ATOM  12506  HE2 PHE A 795     -12.842  -9.471 -16.878  1.00  1.220          H  
ATOM  12507  HZ  PHE A 795     -15.113 -10.032 -17.647  1.00  1.220          H  
ATOM  12508  N   SER A 796     -16.798  -6.303 -12.869  1.00  0.750          N  
ATOM  12509  CA  SER A 796     -17.983  -7.129 -12.810  1.00  0.770          C  
ATOM  12510  C   SER A 796     -19.232  -6.429 -13.343  1.00  0.770          C  
ATOM  12511  O   SER A 796     -19.370  -5.207 -13.249  1.00  0.770          O  
ATOM  12512  CB  SER A 796     -18.232  -7.571 -11.388  1.00  1.070          C  
ATOM  12513  OG  SER A 796     -18.560  -6.482 -10.565  1.00  1.070          O  
ATOM  12514  H   SER A 796     -16.899  -5.299 -12.915  1.00  0.900          H  
ATOM  12515  HA  SER A 796     -17.791  -7.994 -13.422  1.00  0.920          H  
ATOM  12516 1HB  SER A 796     -19.040  -8.274 -11.394  1.00  1.280          H  
ATOM  12517 2HB  SER A 796     -17.358  -8.085 -10.996  1.00  1.280          H  
ATOM  12518  HG  SER A 796     -18.673  -6.842  -9.683  1.00  1.280          H  
ATOM  12519  N   LEU A 797     -20.153  -7.233 -13.885  1.00  0.780          N  
ATOM  12520  CA  LEU A 797     -21.468  -6.775 -14.347  1.00  0.790          C  
ATOM  12521  C   LEU A 797     -22.588  -7.691 -13.823  1.00  0.810          C  
ATOM  12522  O   LEU A 797     -22.523  -8.918 -13.958  1.00  0.800          O  
ATOM  12523  CB  LEU A 797     -21.554  -6.712 -15.894  1.00  1.100          C  
ATOM  12524  CG  LEU A 797     -20.746  -5.615 -16.665  1.00  1.100          C  
ATOM  12525  CD1 LEU A 797     -19.350  -6.119 -16.986  1.00  1.100          C  
ATOM  12526  CD2 LEU A 797     -21.499  -5.261 -17.989  1.00  1.100          C  
ATOM  12527  H   LEU A 797     -19.908  -8.223 -13.957  1.00  0.940          H  
ATOM  12528  HA  LEU A 797     -21.641  -5.775 -13.951  1.00  0.950          H  
ATOM  12529 1HB  LEU A 797     -21.247  -7.672 -16.290  1.00  1.320          H  
ATOM  12530 2HB  LEU A 797     -22.595  -6.551 -16.151  1.00  1.320          H  
ATOM  12531  HG  LEU A 797     -20.651  -4.721 -16.039  1.00  1.320          H  
ATOM  12532 1HD1 LEU A 797     -18.800  -5.345 -17.521  1.00  1.320          H  
ATOM  12533 2HD1 LEU A 797     -18.829  -6.357 -16.086  1.00  1.320          H  
ATOM  12534 3HD1 LEU A 797     -19.429  -6.996 -17.597  1.00  1.320          H  
ATOM  12535 1HD2 LEU A 797     -20.937  -4.493 -18.528  1.00  1.320          H  
ATOM  12536 2HD2 LEU A 797     -21.585  -6.149 -18.619  1.00  1.320          H  
ATOM  12537 3HD2 LEU A 797     -22.497  -4.884 -17.762  1.00  1.320          H  
ATOM  12538  N   ASP A 798     -23.623  -7.087 -13.233  1.00  0.840          N  
ATOM  12539  CA  ASP A 798     -24.773  -7.821 -12.667  1.00  0.870          C  
ATOM  12540  C   ASP A 798     -26.010  -7.887 -13.578  1.00  0.900          C  
ATOM  12541  O   ASP A 798     -26.532  -6.848 -14.021  1.00  0.950          O  
ATOM  12542  CB  ASP A 798     -25.175  -7.204 -11.323  1.00  1.210          C  
ATOM  12543  CG  ASP A 798     -24.145  -7.447 -10.225  1.00  1.210          C  
ATOM  12544  OD1 ASP A 798     -23.599  -8.518 -10.172  1.00  1.210          O  
ATOM  12545  OD2 ASP A 798     -23.903  -6.556  -9.456  1.00  1.210          O  
ATOM  12546  H   ASP A 798     -23.601  -6.080 -13.151  1.00  1.010          H  
ATOM  12547  HA  ASP A 798     -24.456  -8.849 -12.480  1.00  1.040          H  
ATOM  12548 1HB  ASP A 798     -25.317  -6.132 -11.439  1.00  1.450          H  
ATOM  12549 2HB  ASP A 798     -26.132  -7.629 -11.007  1.00  1.450          H  
ATOM  12550  N   ILE A 799     -26.477  -9.103 -13.872  1.00  0.880          N  
ATOM  12551  CA  ILE A 799     -27.668  -9.265 -14.710  1.00  0.930          C  
ATOM  12552  C   ILE A 799     -28.680 -10.189 -14.026  1.00  0.880          C  
ATOM  12553  O   ILE A 799     -28.312 -11.219 -13.453  1.00  0.860          O  
ATOM  12554  CB  ILE A 799     -27.292  -9.763 -16.120  1.00  1.280          C  
ATOM  12555  CG1 ILE A 799     -28.535  -9.745 -17.035  1.00  1.280          C  
ATOM  12556  CG2 ILE A 799     -26.703 -11.210 -16.031  1.00  1.280          C  
ATOM  12557  CD1 ILE A 799     -28.210  -9.803 -18.504  1.00  1.280          C  
ATOM  12558  H   ILE A 799     -26.001  -9.914 -13.466  1.00  1.060          H  
ATOM  12559  HA  ILE A 799     -28.144  -8.294 -14.824  1.00  1.120          H  
ATOM  12560  HB  ILE A 799     -26.557  -9.087 -16.543  1.00  1.540          H  
ATOM  12561 1HG1 ILE A 799     -29.181 -10.596 -16.795  1.00  1.540          H  
ATOM  12562 2HG1 ILE A 799     -29.088  -8.825 -16.857  1.00  1.540          H  
ATOM  12563 1HG2 ILE A 799     -26.417 -11.549 -17.013  1.00  1.540          H  
ATOM  12564 2HG2 ILE A 799     -25.825 -11.206 -15.385  1.00  1.540          H  
ATOM  12565 3HG2 ILE A 799     -27.440 -11.897 -15.625  1.00  1.540          H  
ATOM  12566 1HD1 ILE A 799     -29.109  -9.761 -19.064  1.00  1.540          H  
ATOM  12567 2HD1 ILE A 799     -27.601  -8.946 -18.766  1.00  1.540          H  
ATOM  12568 3HD1 ILE A 799     -27.691 -10.699 -18.732  1.00  1.540          H  
ATOM  12569  N   ASP A 800     -29.951  -9.825 -14.088  1.00  0.890          N  
ATOM  12570  CA  ASP A 800     -30.965 -10.635 -13.441  1.00  0.890          C  
ATOM  12571  C   ASP A 800     -31.781 -11.503 -14.400  1.00  0.880          C  
ATOM  12572  O   ASP A 800     -32.093 -11.099 -15.522  1.00  0.870          O  
ATOM  12573  CB  ASP A 800     -31.867  -9.723 -12.660  1.00  1.250          C  
ATOM  12574  CG  ASP A 800     -31.168  -8.981 -11.506  1.00  1.250          C  
ATOM  12575  OD1 ASP A 800     -30.236  -9.527 -10.978  1.00  1.250          O  
ATOM  12576  OD2 ASP A 800     -31.539  -7.861 -11.162  1.00  1.250          O  
ATOM  12577  H   ASP A 800     -30.209  -8.977 -14.572  1.00  1.070          H  
ATOM  12578  HA  ASP A 800     -30.474 -11.305 -12.739  1.00  1.070          H  
ATOM  12579 1HB  ASP A 800     -32.336  -9.012 -13.326  1.00  1.500          H  
ATOM  12580 2HB  ASP A 800     -32.605 -10.359 -12.233  1.00  1.500          H  
ATOM  12581  N   VAL A 801     -32.192 -12.671 -13.909  1.00  0.930          N  
ATOM  12582  CA  VAL A 801     -33.013 -13.627 -14.648  1.00  0.940          C  
ATOM  12583  C   VAL A 801     -34.395 -13.847 -14.019  1.00  0.990          C  
ATOM  12584  O   VAL A 801     -34.498 -14.277 -12.873  1.00  1.000          O  
ATOM  12585  CB  VAL A 801     -32.237 -14.972 -14.712  1.00  1.310          C  
ATOM  12586  CG1 VAL A 801     -33.040 -16.070 -15.401  1.00  1.310          C  
ATOM  12587  CG2 VAL A 801     -30.918 -14.750 -15.469  1.00  1.310          C  
ATOM  12588  H   VAL A 801     -31.885 -12.927 -12.966  1.00  1.120          H  
ATOM  12589  HA  VAL A 801     -33.153 -13.246 -15.658  1.00  1.130          H  
ATOM  12590  HB  VAL A 801     -32.031 -15.307 -13.692  1.00  1.570          H  
ATOM  12591 1HG1 VAL A 801     -32.464 -16.983 -15.407  1.00  1.570          H  
ATOM  12592 2HG1 VAL A 801     -33.969 -16.244 -14.859  1.00  1.570          H  
ATOM  12593 3HG1 VAL A 801     -33.264 -15.787 -16.400  1.00  1.570          H  
ATOM  12594 1HG2 VAL A 801     -30.368 -15.675 -15.496  1.00  1.570          H  
ATOM  12595 2HG2 VAL A 801     -31.128 -14.430 -16.472  1.00  1.570          H  
ATOM  12596 3HG2 VAL A 801     -30.322 -13.991 -14.971  1.00  1.570          H  
ATOM  12597  N   GLY A 802     -35.455 -13.609 -14.802  1.00  1.040          N  
ATOM  12598  CA  GLY A 802     -36.858 -13.752 -14.396  1.00  1.100          C  
ATOM  12599  C   GLY A 802     -37.265 -15.182 -14.623  1.00  1.110          C  
ATOM  12600  O   GLY A 802     -36.632 -16.075 -14.081  1.00  1.220          O  
ATOM  12601  H   GLY A 802     -35.307 -13.267 -15.745  1.00  1.250          H  
ATOM  12602 1HA  GLY A 802     -36.972 -13.487 -13.352  1.00  1.320          H  
ATOM  12603 2HA  GLY A 802     -37.494 -13.087 -14.983  1.00  1.320          H  
ATOM  12604  N   CYS A 803     -38.369 -15.435 -15.305  1.00  1.090          N  
ATOM  12605  CA  CYS A 803     -38.711 -16.830 -15.539  1.00  1.070          C  
ATOM  12606  C   CYS A 803     -37.797 -17.403 -16.608  1.00  1.050          C  
ATOM  12607  O   CYS A 803     -37.466 -16.729 -17.586  1.00  1.110          O  
ATOM  12608  CB  CYS A 803     -40.154 -16.999 -15.990  1.00  1.510          C  
ATOM  12609  SG  CYS A 803     -41.346 -16.561 -14.758  1.00  1.510          S  
ATOM  12610  H   CYS A 803     -38.930 -14.673 -15.709  1.00  1.310          H  
ATOM  12611  HA  CYS A 803     -38.572 -17.387 -14.619  1.00  1.280          H  
ATOM  12612 1HB  CYS A 803     -40.329 -16.363 -16.859  1.00  1.810          H  
ATOM  12613 2HB  CYS A 803     -40.329 -18.031 -16.295  1.00  1.810          H  
ATOM  12614  HG  CYS A 803     -40.736 -15.414 -14.438  1.00  1.810          H  
ATOM  12615  N   THR A 804     -37.431 -18.663 -16.465  1.00  1.020          N  
ATOM  12616  CA  THR A 804     -36.623 -19.322 -17.472  1.00  1.000          C  
ATOM  12617  C   THR A 804     -37.504 -20.260 -18.270  1.00  1.050          C  
ATOM  12618  O   THR A 804     -38.265 -21.038 -17.697  1.00  1.340          O  
ATOM  12619  CB  THR A 804     -35.491 -20.108 -16.797  1.00  1.410          C  
ATOM  12620  OG1 THR A 804     -36.075 -21.023 -15.846  1.00  1.410          O  
ATOM  12621  CG2 THR A 804     -34.538 -19.152 -16.088  1.00  1.410          C  
ATOM  12622  H   THR A 804     -37.708 -19.189 -15.649  1.00  1.220          H  
ATOM  12623  HA  THR A 804     -36.195 -18.581 -18.149  1.00  1.200          H  
ATOM  12624  HB  THR A 804     -34.935 -20.678 -17.549  1.00  1.690          H  
ATOM  12625  HG1 THR A 804     -36.586 -21.692 -16.325  1.00  1.690          H  
ATOM  12626 1HG2 THR A 804     -33.746 -19.716 -15.608  1.00  1.690          H  
ATOM  12627 2HG2 THR A 804     -34.107 -18.475 -16.824  1.00  1.690          H  
ATOM  12628 3HG2 THR A 804     -35.078 -18.585 -15.353  1.00  1.690          H  
ATOM  12629  N   ASP A 805     -37.367 -20.228 -19.587  1.00  1.040          N  
ATOM  12630  CA  ASP A 805     -38.148 -21.089 -20.470  1.00  1.040          C  
ATOM  12631  C   ASP A 805     -37.272 -21.536 -21.626  1.00  1.000          C  
ATOM  12632  O   ASP A 805     -36.829 -20.738 -22.467  1.00  1.000          O  
ATOM  12633  CB  ASP A 805     -39.443 -20.416 -20.953  1.00  1.460          C  
ATOM  12634  CG  ASP A 805     -40.346 -21.392 -21.765  1.00  1.460          C  
ATOM  12635  OD1 ASP A 805     -39.816 -22.382 -22.266  1.00  1.460          O  
ATOM  12636  OD2 ASP A 805     -41.539 -21.177 -21.855  1.00  1.460          O  
ATOM  12637  H   ASP A 805     -36.727 -19.552 -19.982  1.00  1.250          H  
ATOM  12638  HA  ASP A 805     -38.440 -21.980 -19.912  1.00  1.250          H  
ATOM  12639 1HB  ASP A 805     -40.006 -20.049 -20.094  1.00  1.750          H  
ATOM  12640 2HB  ASP A 805     -39.200 -19.552 -21.581  1.00  1.750          H  
ATOM  12641  N   LEU A 806     -36.972 -22.821 -21.632  1.00  1.000          N  
ATOM  12642  CA  LEU A 806     -36.018 -23.401 -22.557  1.00  0.990          C  
ATOM  12643  C   LEU A 806     -36.549 -23.467 -23.982  1.00  0.980          C  
ATOM  12644  O   LEU A 806     -35.792 -23.738 -24.914  1.00  0.980          O  
ATOM  12645  CB  LEU A 806     -35.605 -24.795 -22.064  1.00  1.390          C  
ATOM  12646  CG  LEU A 806     -34.418 -24.839 -21.025  1.00  1.390          C  
ATOM  12647  CD1 LEU A 806     -34.777 -24.048 -19.739  1.00  1.390          C  
ATOM  12648  CD2 LEU A 806     -34.119 -26.284 -20.681  1.00  1.390          C  
ATOM  12649  H   LEU A 806     -37.416 -23.414 -20.943  1.00  1.200          H  
ATOM  12650  HA  LEU A 806     -35.130 -22.772 -22.564  1.00  1.190          H  
ATOM  12651 1HB  LEU A 806     -36.471 -25.269 -21.607  1.00  1.670          H  
ATOM  12652 2HB  LEU A 806     -35.310 -25.390 -22.929  1.00  1.670          H  
ATOM  12653  HG  LEU A 806     -33.531 -24.376 -21.467  1.00  1.670          H  
ATOM  12654 1HD1 LEU A 806     -33.943 -24.088 -19.041  1.00  1.670          H  
ATOM  12655 2HD1 LEU A 806     -34.977 -23.015 -19.967  1.00  1.670          H  
ATOM  12656 3HD1 LEU A 806     -35.653 -24.487 -19.270  1.00  1.670          H  
ATOM  12657 1HD2 LEU A 806     -33.299 -26.329 -19.974  1.00  1.670          H  
ATOM  12658 2HD2 LEU A 806     -35.001 -26.744 -20.236  1.00  1.670          H  
ATOM  12659 3HD2 LEU A 806     -33.846 -26.824 -21.587  1.00  1.670          H  
ATOM  12660  N   ASN A 807     -37.845 -23.205 -24.169  1.00  0.990          N  
ATOM  12661  CA  ASN A 807     -38.399 -23.211 -25.512  1.00  0.990          C  
ATOM  12662  C   ASN A 807     -38.243 -21.836 -26.164  1.00  1.010          C  
ATOM  12663  O   ASN A 807     -38.468 -21.679 -27.365  1.00  1.090          O  
ATOM  12664  CB  ASN A 807     -39.854 -23.620 -25.473  1.00  1.390          C  
ATOM  12665  CG  ASN A 807     -40.037 -25.063 -25.101  1.00  1.390          C  
ATOM  12666  OD1 ASN A 807     -39.240 -25.940 -25.467  1.00  1.390          O  
ATOM  12667  ND2 ASN A 807     -41.080 -25.331 -24.359  1.00  1.390          N  
ATOM  12668  H   ASN A 807     -38.456 -22.980 -23.367  1.00  1.190          H  
ATOM  12669  HA  ASN A 807     -37.845 -23.927 -26.119  1.00  1.190          H  
ATOM  12670 1HB  ASN A 807     -40.381 -22.998 -24.744  1.00  1.660          H  
ATOM  12671 2HB  ASN A 807     -40.310 -23.443 -26.445  1.00  1.660          H  
ATOM  12672 1HD2 ASN A 807     -41.257 -26.270 -24.069  1.00  1.660          H  
ATOM  12673 2HD2 ASN A 807     -41.700 -24.592 -24.070  1.00  1.660          H  
ATOM  12674  N   GLU A 808     -37.842 -20.839 -25.372  1.00  1.010          N  
ATOM  12675  CA  GLU A 808     -37.643 -19.485 -25.863  1.00  1.010          C  
ATOM  12676  C   GLU A 808     -36.147 -19.287 -25.983  1.00  0.990          C  
ATOM  12677  O   GLU A 808     -35.650 -18.656 -26.916  1.00  1.000          O  
ATOM  12678  CB  GLU A 808     -38.258 -18.467 -24.906  1.00  1.410          C  
ATOM  12679  CG  GLU A 808     -39.766 -18.563 -24.792  1.00  1.410          C  
ATOM  12680  CD  GLU A 808     -40.337 -17.602 -23.801  1.00  1.410          C  
ATOM  12681  OE1 GLU A 808     -39.579 -17.054 -23.032  1.00  1.410          O  
ATOM  12682  OE2 GLU A 808     -41.535 -17.397 -23.818  1.00  1.410          O  
ATOM  12683  H   GLU A 808     -37.638 -21.025 -24.391  1.00  1.210          H  
ATOM  12684  HA  GLU A 808     -38.095 -19.380 -26.849  1.00  1.210          H  
ATOM  12685 1HB  GLU A 808     -37.838 -18.612 -23.908  1.00  1.700          H  
ATOM  12686 2HB  GLU A 808     -38.001 -17.457 -25.228  1.00  1.700          H  
ATOM  12687 1HG  GLU A 808     -40.208 -18.376 -25.768  1.00  1.700          H  
ATOM  12688 2HG  GLU A 808     -40.029 -19.581 -24.493  1.00  1.700          H  
ATOM  12689  N   ASP A 809     -35.433 -19.872 -25.018  1.00  0.970          N  
ATOM  12690  CA  ASP A 809     -33.983 -19.845 -24.920  1.00  0.950          C  
ATOM  12691  C   ASP A 809     -33.381 -18.449 -25.022  1.00  0.940          C  
ATOM  12692  O   ASP A 809     -32.451 -18.221 -25.804  1.00  0.940          O  
ATOM  12693  CB  ASP A 809     -33.315 -20.777 -25.927  1.00  1.340          C  
ATOM  12694  CG  ASP A 809     -31.817 -21.052 -25.523  1.00  1.340          C  
ATOM  12695  OD1 ASP A 809     -31.520 -21.028 -24.316  1.00  1.340          O  
ATOM  12696  OD2 ASP A 809     -30.980 -21.210 -26.425  1.00  1.340          O  
ATOM  12697  H   ASP A 809     -35.937 -20.350 -24.272  1.00  1.160          H  
ATOM  12698  HA  ASP A 809     -33.728 -20.253 -23.960  1.00  1.140          H  
ATOM  12699 1HB  ASP A 809     -33.862 -21.727 -25.956  1.00  1.610          H  
ATOM  12700 2HB  ASP A 809     -33.360 -20.338 -26.926  1.00  1.610          H  
ATOM  12701  N   LEU A 810     -33.894 -17.497 -24.245  1.00  0.950          N  
ATOM  12702  CA  LEU A 810     -33.345 -16.154 -24.310  1.00  0.930          C  
ATOM  12703  C   LEU A 810     -31.857 -16.151 -23.932  1.00  0.900          C  
ATOM  12704  O   LEU A 810     -31.018 -15.663 -24.699  1.00  0.910          O  
ATOM  12705  CB  LEU A 810     -34.162 -15.242 -23.380  1.00  1.310          C  
ATOM  12706  CG  LEU A 810     -33.711 -13.786 -23.229  1.00  1.310          C  
ATOM  12707  CD1 LEU A 810     -33.749 -13.093 -24.592  1.00  1.310          C  
ATOM  12708  CD2 LEU A 810     -34.662 -13.093 -22.202  1.00  1.310          C  
ATOM  12709  H   LEU A 810     -34.657 -17.708 -23.617  1.00  1.140          H  
ATOM  12710  HA  LEU A 810     -33.444 -15.807 -25.336  1.00  1.120          H  
ATOM  12711 1HB  LEU A 810     -35.193 -15.233 -23.729  1.00  1.570          H  
ATOM  12712 2HB  LEU A 810     -34.148 -15.684 -22.381  1.00  1.570          H  
ATOM  12713  HG  LEU A 810     -32.679 -13.738 -22.861  1.00  1.570          H  
ATOM  12714 1HD1 LEU A 810     -33.438 -12.069 -24.489  1.00  1.570          H  
ATOM  12715 2HD1 LEU A 810     -33.071 -13.585 -25.282  1.00  1.570          H  
ATOM  12716 3HD1 LEU A 810     -34.744 -13.120 -24.992  1.00  1.570          H  
ATOM  12717 1HD2 LEU A 810     -34.389 -12.067 -22.073  1.00  1.570          H  
ATOM  12718 2HD2 LEU A 810     -35.665 -13.134 -22.541  1.00  1.570          H  
ATOM  12719 3HD2 LEU A 810     -34.600 -13.601 -21.254  1.00  1.570          H  
ATOM  12720  N   GLY A 811     -31.541 -16.727 -22.771  1.00  0.880          N  
ATOM  12721  CA  GLY A 811     -30.174 -16.856 -22.286  1.00  0.860          C  
ATOM  12722  C   GLY A 811     -29.554 -15.520 -21.906  1.00  0.870          C  
ATOM  12723  O   GLY A 811     -30.229 -14.490 -21.828  1.00  0.890          O  
ATOM  12724  H   GLY A 811     -32.279 -17.115 -22.183  1.00  1.060          H  
ATOM  12725 1HA  GLY A 811     -30.161 -17.529 -21.427  1.00  1.030          H  
ATOM  12726 2HA  GLY A 811     -29.567 -17.329 -23.054  1.00  1.030          H  
ATOM  12727  N   VAL A 812     -28.253 -15.555 -21.655  1.00  0.860          N  
ATOM  12728  CA  VAL A 812     -27.492 -14.336 -21.371  1.00  0.860          C  
ATOM  12729  C   VAL A 812     -26.386 -14.168 -22.385  1.00  0.840          C  
ATOM  12730  O   VAL A 812     -25.535 -15.036 -22.572  1.00  0.830          O  
ATOM  12731  CB  VAL A 812     -26.918 -14.270 -19.933  1.00  1.200          C  
ATOM  12732  CG1 VAL A 812     -26.050 -12.996 -19.789  1.00  1.200          C  
ATOM  12733  CG2 VAL A 812     -28.083 -14.223 -18.923  1.00  1.200          C  
ATOM  12734  H   VAL A 812     -27.814 -16.478 -21.720  1.00  1.030          H  
ATOM  12735  HA  VAL A 812     -28.165 -13.482 -21.479  1.00  1.030          H  
ATOM  12736  HB  VAL A 812     -26.297 -15.119 -19.736  1.00  1.440          H  
ATOM  12737 1HG1 VAL A 812     -25.662 -12.939 -18.788  1.00  1.440          H  
ATOM  12738 2HG1 VAL A 812     -25.210 -13.023 -20.485  1.00  1.440          H  
ATOM  12739 3HG1 VAL A 812     -26.649 -12.125 -19.998  1.00  1.440          H  
ATOM  12740 1HG2 VAL A 812     -27.695 -14.166 -17.909  1.00  1.440          H  
ATOM  12741 2HG2 VAL A 812     -28.697 -13.346 -19.126  1.00  1.440          H  
ATOM  12742 3HG2 VAL A 812     -28.684 -15.111 -19.027  1.00  1.440          H  
ATOM  12743  N   TRP A 813     -26.411 -13.042 -23.058  1.00  0.830          N  
ATOM  12744  CA  TRP A 813     -25.438 -12.769 -24.092  1.00  0.810          C  
ATOM  12745  C   TRP A 813     -24.244 -12.059 -23.455  1.00  0.810          C  
ATOM  12746  O   TRP A 813     -24.426 -11.021 -22.819  1.00  0.850          O  
ATOM  12747  CB  TRP A 813     -26.139 -11.869 -25.106  1.00  1.140          C  
ATOM  12748  CG  TRP A 813     -27.392 -12.528 -25.727  1.00  1.140          C  
ATOM  12749  CD1 TRP A 813     -27.756 -13.841 -25.634  1.00  1.140          C  
ATOM  12750  CD2 TRP A 813     -28.484 -11.882 -26.452  1.00  1.140          C  
ATOM  12751  NE1 TRP A 813     -28.969 -14.042 -26.242  1.00  1.140          N  
ATOM  12752  CE2 TRP A 813     -29.423 -12.868 -26.739  1.00  1.140          C  
ATOM  12753  CE3 TRP A 813     -28.741 -10.579 -26.856  1.00  1.140          C  
ATOM  12754  CZ2 TRP A 813     -30.597 -12.587 -27.412  1.00  1.140          C  
ATOM  12755  CZ3 TRP A 813     -29.915 -10.300 -27.526  1.00  1.140          C  
ATOM  12756  CH2 TRP A 813     -30.818 -11.276 -27.798  1.00  1.140          C  
ATOM  12757  H   TRP A 813     -27.174 -12.379 -22.867  1.00  1.000          H  
ATOM  12758  HA  TRP A 813     -25.102 -13.698 -24.552  1.00  0.970          H  
ATOM  12759 1HB  TRP A 813     -26.428 -11.022 -24.588  1.00  1.370          H  
ATOM  12760 2HB  TRP A 813     -25.481 -11.553 -25.881  1.00  1.370          H  
ATOM  12761  HD1 TRP A 813     -27.187 -14.615 -25.135  1.00  1.370          H  
ATOM  12762  HE1 TRP A 813     -29.481 -14.924 -26.287  1.00  1.370          H  
ATOM  12763  HE3 TRP A 813     -28.033  -9.789 -26.664  1.00  1.370          H  
ATOM  12764  HZ2 TRP A 813     -31.333 -13.360 -27.632  1.00  1.370          H  
ATOM  12765  HZ3 TRP A 813     -30.095  -9.271 -27.834  1.00  1.370          H  
ATOM  12766  HH2 TRP A 813     -31.733 -11.020 -28.327  1.00  1.370          H  
ATOM  12767  N   VAL A 814     -23.039 -12.621 -23.587  1.00  0.780          N  
ATOM  12768  CA  VAL A 814     -21.824 -12.036 -23.017  1.00  0.770          C  
ATOM  12769  C   VAL A 814     -20.927 -11.477 -24.126  1.00  0.740          C  
ATOM  12770  O   VAL A 814     -20.378 -12.239 -24.923  1.00  0.720          O  
ATOM  12771  CB  VAL A 814     -21.042 -13.135 -22.237  1.00  1.080          C  
ATOM  12772  CG1 VAL A 814     -19.758 -12.558 -21.644  1.00  1.080          C  
ATOM  12773  CG2 VAL A 814     -21.944 -13.754 -21.132  1.00  1.080          C  
ATOM  12774  H   VAL A 814     -22.967 -13.521 -24.062  1.00  0.940          H  
ATOM  12775  HA  VAL A 814     -22.099 -11.224 -22.345  1.00  0.920          H  
ATOM  12776  HB  VAL A 814     -20.756 -13.922 -22.933  1.00  1.300          H  
ATOM  12777 1HG1 VAL A 814     -19.220 -13.343 -21.122  1.00  1.300          H  
ATOM  12778 2HG1 VAL A 814     -19.135 -12.158 -22.441  1.00  1.300          H  
ATOM  12779 3HG1 VAL A 814     -20.010 -11.767 -20.951  1.00  1.300          H  
ATOM  12780 1HG2 VAL A 814     -21.398 -14.538 -20.608  1.00  1.300          H  
ATOM  12781 2HG2 VAL A 814     -22.238 -12.991 -20.430  1.00  1.300          H  
ATOM  12782 3HG2 VAL A 814     -22.838 -14.186 -21.592  1.00  1.300          H  
ATOM  12783  N   ILE A 815     -20.757 -10.148 -24.173  1.00  0.740          N  
ATOM  12784  CA  ILE A 815     -19.981  -9.519 -25.263  1.00  0.710          C  
ATOM  12785  C   ILE A 815     -18.810  -8.653 -24.813  1.00  0.690          C  
ATOM  12786  O   ILE A 815     -18.966  -7.742 -24.006  1.00  0.710          O  
ATOM  12787  CB  ILE A 815     -20.858  -8.576 -26.168  1.00  1.010          C  
ATOM  12788  CG1 ILE A 815     -22.012  -9.311 -26.856  1.00  1.010          C  
ATOM  12789  CG2 ILE A 815     -19.986  -7.897 -27.234  1.00  1.010          C  
ATOM  12790  CD1 ILE A 815     -23.060  -8.417 -27.522  1.00  1.010          C  
ATOM  12791  H   ILE A 815     -21.210  -9.584 -23.442  1.00  0.890          H  
ATOM  12792  HA  ILE A 815     -19.573 -10.312 -25.888  1.00  0.850          H  
ATOM  12793  HB  ILE A 815     -21.266  -7.829 -25.585  1.00  1.210          H  
ATOM  12794 1HG1 ILE A 815     -21.601  -9.909 -27.640  1.00  1.210          H  
ATOM  12795 2HG1 ILE A 815     -22.512  -9.942 -26.123  1.00  1.210          H  
ATOM  12796 1HG2 ILE A 815     -20.579  -7.230 -27.831  1.00  1.210          H  
ATOM  12797 2HG2 ILE A 815     -19.205  -7.307 -26.773  1.00  1.210          H  
ATOM  12798 3HG2 ILE A 815     -19.536  -8.657 -27.878  1.00  1.210          H  
ATOM  12799 1HD1 ILE A 815     -23.825  -9.042 -27.983  1.00  1.210          H  
ATOM  12800 2HD1 ILE A 815     -23.513  -7.783 -26.782  1.00  1.210          H  
ATOM  12801 3HD1 ILE A 815     -22.622  -7.796 -28.288  1.00  1.210          H  
ATOM  12802  N   PHE A 816     -17.642  -8.912 -25.385  1.00  0.660          N  
ATOM  12803  CA  PHE A 816     -16.443  -8.099 -25.191  1.00  0.650          C  
ATOM  12804  C   PHE A 816     -16.082  -7.461 -26.542  1.00  0.650          C  
ATOM  12805  O   PHE A 816     -15.842  -8.181 -27.513  1.00  0.640          O  
ATOM  12806  CB  PHE A 816     -15.300  -8.961 -24.660  1.00  0.910          C  
ATOM  12807  CG  PHE A 816     -15.496  -9.430 -23.273  1.00  0.910          C  
ATOM  12808  CD1 PHE A 816     -16.261 -10.553 -22.981  1.00  0.910          C  
ATOM  12809  CD2 PHE A 816     -14.903  -8.752 -22.244  1.00  0.910          C  
ATOM  12810  CE1 PHE A 816     -16.427 -10.940 -21.677  1.00  0.910          C  
ATOM  12811  CE2 PHE A 816     -15.070  -9.150 -20.952  1.00  0.910          C  
ATOM  12812  CZ  PHE A 816     -15.833 -10.228 -20.674  1.00  0.910          C  
ATOM  12813  H   PHE A 816     -17.593  -9.733 -25.993  1.00  0.790          H  
ATOM  12814  HA  PHE A 816     -16.656  -7.304 -24.476  1.00  0.780          H  
ATOM  12815 1HB  PHE A 816     -15.242  -9.818 -25.268  1.00  1.100          H  
ATOM  12816 2HB  PHE A 816     -14.357  -8.433 -24.728  1.00  1.100          H  
ATOM  12817  HD1 PHE A 816     -16.736 -11.114 -23.794  1.00  1.100          H  
ATOM  12818  HD2 PHE A 816     -14.297  -7.880 -22.469  1.00  1.100          H  
ATOM  12819  HE1 PHE A 816     -17.028 -11.805 -21.436  1.00  1.100          H  
ATOM  12820  HE2 PHE A 816     -14.594  -8.601 -20.144  1.00  1.100          H  
ATOM  12821  HZ  PHE A 816     -15.967 -10.519 -19.659  1.00  1.100          H  
ATOM  12822  N   LYS A 817     -16.059  -6.120 -26.626  1.00  0.650          N  
ATOM  12823  CA  LYS A 817     -15.767  -5.435 -27.903  1.00  0.670          C  
ATOM  12824  C   LYS A 817     -14.793  -4.258 -27.874  1.00  0.680          C  
ATOM  12825  O   LYS A 817     -14.768  -3.467 -26.933  1.00  0.730          O  
ATOM  12826  CB  LYS A 817     -17.044  -4.863 -28.522  1.00  0.930          C  
ATOM  12827  CG  LYS A 817     -17.944  -5.813 -29.250  1.00  0.930          C  
ATOM  12828  CD  LYS A 817     -19.321  -5.148 -29.536  1.00  0.930          C  
ATOM  12829  CE  LYS A 817     -19.211  -4.020 -30.581  1.00  0.930          C  
ATOM  12830  NZ  LYS A 817     -20.539  -3.464 -30.981  1.00  0.930          N  
ATOM  12831  H   LYS A 817     -16.285  -5.573 -25.790  1.00  0.780          H  
ATOM  12832  HA  LYS A 817     -15.356  -6.177 -28.575  1.00  0.800          H  
ATOM  12833 1HB  LYS A 817     -17.635  -4.395 -27.733  1.00  1.120          H  
ATOM  12834 2HB  LYS A 817     -16.752  -4.079 -29.216  1.00  1.120          H  
ATOM  12835 1HG  LYS A 817     -17.478  -6.048 -30.204  1.00  1.120          H  
ATOM  12836 2HG  LYS A 817     -18.040  -6.727 -28.703  1.00  1.120          H  
ATOM  12837 1HD  LYS A 817     -20.016  -5.897 -29.910  1.00  1.120          H  
ATOM  12838 2HD  LYS A 817     -19.731  -4.737 -28.615  1.00  1.120          H  
ATOM  12839 1HE  LYS A 817     -18.610  -3.205 -30.186  1.00  1.120          H  
ATOM  12840 2HE  LYS A 817     -18.730  -4.422 -31.456  1.00  1.120          H  
ATOM  12841 1HZ  LYS A 817     -20.414  -2.754 -31.676  1.00  1.120          H  
ATOM  12842 2HZ  LYS A 817     -21.140  -4.201 -31.364  1.00  1.120          H  
ATOM  12843 3HZ  LYS A 817     -21.039  -3.064 -30.201  1.00  1.120          H  
ATOM  12844  N   ILE A 818     -14.030  -4.101 -28.962  1.00  0.660          N  
ATOM  12845  CA  ILE A 818     -13.195  -2.904 -29.136  1.00  0.680          C  
ATOM  12846  C   ILE A 818     -13.547  -2.276 -30.491  1.00  0.710          C  
ATOM  12847  O   ILE A 818     -13.501  -2.932 -31.536  1.00  0.690          O  
ATOM  12848  CB  ILE A 818     -11.674  -3.189 -29.041  1.00  0.940          C  
ATOM  12849  CG1 ILE A 818     -11.353  -3.852 -27.677  1.00  0.940          C  
ATOM  12850  CG2 ILE A 818     -10.886  -1.837 -29.164  1.00  0.940          C  
ATOM  12851  CD1 ILE A 818      -9.956  -4.356 -27.542  1.00  0.940          C  
ATOM  12852  H   ILE A 818     -14.057  -4.837 -29.679  1.00  0.790          H  
ATOM  12853  HA  ILE A 818     -13.442  -2.181 -28.356  1.00  0.820          H  
ATOM  12854  HB  ILE A 818     -11.359  -3.845 -29.829  1.00  1.130          H  
ATOM  12855 1HG1 ILE A 818     -11.545  -3.131 -26.881  1.00  1.130          H  
ATOM  12856 2HG1 ILE A 818     -12.012  -4.702 -27.538  1.00  1.130          H  
ATOM  12857 1HG2 ILE A 818      -9.828  -2.009 -29.094  1.00  1.130          H  
ATOM  12858 2HG2 ILE A 818     -11.093  -1.360 -30.124  1.00  1.130          H  
ATOM  12859 3HG2 ILE A 818     -11.189  -1.163 -28.353  1.00  1.130          H  
ATOM  12860 1HD1 ILE A 818      -9.840  -4.805 -26.560  1.00  1.130          H  
ATOM  12861 2HD1 ILE A 818      -9.758  -5.089 -28.318  1.00  1.130          H  
ATOM  12862 3HD1 ILE A 818      -9.270  -3.548 -27.639  1.00  1.130          H  
ATOM  12863  N   LYS A 819     -13.910  -0.998 -30.483  1.00  0.790          N  
ATOM  12864  CA  LYS A 819     -14.340  -0.324 -31.706  1.00  0.850          C  
ATOM  12865  C   LYS A 819     -13.322   0.638 -32.284  1.00  0.770          C  
ATOM  12866  O   LYS A 819     -13.319   0.869 -33.487  1.00  0.730          O  
ATOM  12867  CB  LYS A 819     -15.619   0.444 -31.419  1.00  1.170          C  
ATOM  12868  CG  LYS A 819     -16.799  -0.441 -31.053  1.00  1.170          C  
ATOM  12869  CD  LYS A 819     -17.965   0.375 -30.501  1.00  1.170          C  
ATOM  12870  CE  LYS A 819     -18.664   1.222 -31.560  1.00  1.170          C  
ATOM  12871  NZ  LYS A 819     -19.865   1.895 -30.989  1.00  1.170          N  
ATOM  12872  H   LYS A 819     -13.891  -0.492 -29.609  1.00  0.950          H  
ATOM  12873  HA  LYS A 819     -14.544  -1.081 -32.466  1.00  1.020          H  
ATOM  12874 1HB  LYS A 819     -15.447   1.152 -30.608  1.00  1.400          H  
ATOM  12875 2HB  LYS A 819     -15.882   1.018 -32.308  1.00  1.400          H  
ATOM  12876 1HG  LYS A 819     -17.125  -0.987 -31.940  1.00  1.400          H  
ATOM  12877 2HG  LYS A 819     -16.495  -1.166 -30.298  1.00  1.400          H  
ATOM  12878 1HD  LYS A 819     -18.693  -0.303 -30.050  1.00  1.400          H  
ATOM  12879 2HD  LYS A 819     -17.600   1.037 -29.712  1.00  1.400          H  
ATOM  12880 1HE  LYS A 819     -17.985   1.984 -31.934  1.00  1.400          H  
ATOM  12881 2HE  LYS A 819     -18.973   0.584 -32.389  1.00  1.400          H  
ATOM  12882 1HZ  LYS A 819     -20.321   2.449 -31.698  1.00  1.400          H  
ATOM  12883 2HZ  LYS A 819     -20.503   1.193 -30.639  1.00  1.400          H  
ATOM  12884 3HZ  LYS A 819     -19.581   2.492 -30.222  1.00  1.400          H  
ATOM  12885  N   THR A 820     -12.511   1.241 -31.433  1.00  0.780          N  
ATOM  12886  CA  THR A 820     -11.563   2.253 -31.852  1.00  0.740          C  
ATOM  12887  C   THR A 820     -10.303   1.655 -32.460  1.00  0.730          C  
ATOM  12888  O   THR A 820     -10.031   0.456 -32.314  1.00  0.750          O  
ATOM  12889  CB  THR A 820     -11.262   3.175 -30.647  1.00  1.050          C  
ATOM  12890  OG1 THR A 820     -10.730   2.395 -29.556  1.00  1.050          O  
ATOM  12891  CG2 THR A 820     -12.549   3.848 -30.191  1.00  1.050          C  
ATOM  12892  H   THR A 820     -12.547   1.023 -30.449  1.00  0.940          H  
ATOM  12893  HA  THR A 820     -12.037   2.862 -32.625  1.00  0.890          H  
ATOM  12894  HB  THR A 820     -10.531   3.928 -30.935  1.00  1.260          H  
ATOM  12895  HG1 THR A 820     -10.403   3.005 -28.812  1.00  1.260          H  
ATOM  12896 1HG2 THR A 820     -12.329   4.496 -29.338  1.00  1.260          H  
ATOM  12897 2HG2 THR A 820     -12.957   4.442 -31.010  1.00  1.260          H  
ATOM  12898 3HG2 THR A 820     -13.276   3.097 -29.892  1.00  1.260          H  
ATOM  12899  N   GLN A 821      -9.515   2.509 -33.123  1.00  0.720          N  
ATOM  12900  CA  GLN A 821      -8.249   2.082 -33.703  1.00  0.730          C  
ATOM  12901  C   GLN A 821      -7.205   1.977 -32.621  1.00  0.730          C  
ATOM  12902  O   GLN A 821      -6.376   1.068 -32.609  1.00  0.730          O  
ATOM  12903  CB  GLN A 821      -7.781   3.114 -34.740  1.00  1.020          C  
ATOM  12904  CG  GLN A 821      -8.650   3.232 -35.993  1.00  1.020          C  
ATOM  12905  CD  GLN A 821      -9.985   3.852 -35.703  1.00  1.020          C  
ATOM  12906  OE1 GLN A 821     -10.139   4.544 -34.670  1.00  1.020          O  
ATOM  12907  NE2 GLN A 821     -10.952   3.625 -36.586  1.00  1.020          N  
ATOM  12908  H   GLN A 821      -9.826   3.471 -33.257  1.00  0.860          H  
ATOM  12909  HA  GLN A 821      -8.369   1.109 -34.139  1.00  0.880          H  
ATOM  12910 1HB  GLN A 821      -7.719   4.095 -34.277  1.00  1.220          H  
ATOM  12911 2HB  GLN A 821      -6.777   2.849 -35.067  1.00  1.220          H  
ATOM  12912 1HG  GLN A 821      -8.136   3.861 -36.717  1.00  1.220          H  
ATOM  12913 2HG  GLN A 821      -8.825   2.263 -36.422  1.00  1.220          H  
ATOM  12914 1HE2 GLN A 821     -11.883   4.040 -36.435  1.00  1.220          H  
ATOM  12915 2HE2 GLN A 821     -10.772   3.043 -37.422  1.00  1.220          H  
ATOM  12916  N   ASP A 822      -7.253   2.930 -31.719  1.00  0.740          N  
ATOM  12917  CA  ASP A 822      -6.344   2.995 -30.609  1.00  0.750          C  
ATOM  12918  C   ASP A 822      -7.072   2.342 -29.433  1.00  0.750          C  
ATOM  12919  O   ASP A 822      -7.902   2.983 -28.786  1.00  0.850          O  
ATOM  12920  CB  ASP A 822      -5.962   4.468 -30.370  1.00  1.050          C  
ATOM  12921  CG  ASP A 822      -4.893   4.713 -29.317  1.00  1.050          C  
ATOM  12922  OD1 ASP A 822      -4.584   3.807 -28.579  1.00  1.050          O  
ATOM  12923  OD2 ASP A 822      -4.366   5.807 -29.270  1.00  1.050          O  
ATOM  12924  H   ASP A 822      -7.958   3.643 -31.810  1.00  0.890          H  
ATOM  12925  HA  ASP A 822      -5.446   2.420 -30.833  1.00  0.900          H  
ATOM  12926 1HB  ASP A 822      -5.616   4.898 -31.308  1.00  1.260          H  
ATOM  12927 2HB  ASP A 822      -6.857   5.019 -30.077  1.00  1.260          H  
ATOM  12928  N   GLY A 823      -6.799   1.063 -29.181  1.00  0.690          N  
ATOM  12929  CA  GLY A 823      -7.528   0.320 -28.155  1.00  0.680          C  
ATOM  12930  C   GLY A 823      -6.937  -1.065 -28.001  1.00  0.650          C  
ATOM  12931  O   GLY A 823      -6.151  -1.511 -28.842  1.00  0.640          O  
ATOM  12932  H   GLY A 823      -6.086   0.593 -29.725  1.00  0.830          H  
ATOM  12933 1HA  GLY A 823      -7.480   0.851 -27.208  1.00  0.820          H  
ATOM  12934 2HA  GLY A 823      -8.582   0.249 -28.428  1.00  0.820          H  
ATOM  12935  N   HIS A 824      -7.243  -1.698 -26.873  1.00  0.650          N  
ATOM  12936  CA  HIS A 824      -6.704  -3.020 -26.541  1.00  0.630          C  
ATOM  12937  C   HIS A 824      -7.260  -3.575 -25.234  1.00  0.630          C  
ATOM  12938  O   HIS A 824      -7.824  -2.844 -24.417  1.00  0.650          O  
ATOM  12939  CB  HIS A 824      -5.174  -2.954 -26.418  1.00  0.890          C  
ATOM  12940  CG  HIS A 824      -4.723  -2.011 -25.347  1.00  0.890          C  
ATOM  12941  ND1 HIS A 824      -4.652  -2.368 -24.016  1.00  0.890          N  
ATOM  12942  CD2 HIS A 824      -4.345  -0.715 -25.415  1.00  0.890          C  
ATOM  12943  CE1 HIS A 824      -4.252  -1.327 -23.315  1.00  0.890          C  
ATOM  12944  NE2 HIS A 824      -4.049  -0.315 -24.143  1.00  0.890          N  
ATOM  12945  H   HIS A 824      -7.922  -1.249 -26.246  1.00  0.780          H  
ATOM  12946  HA  HIS A 824      -6.953  -3.717 -27.336  1.00  0.760          H  
ATOM  12947 1HB  HIS A 824      -4.800  -3.949 -26.167  1.00  1.070          H  
ATOM  12948 2HB  HIS A 824      -4.710  -2.676 -27.354  1.00  1.070          H  
ATOM  12949  HD1 HIS A 824      -4.416  -3.303 -23.711  1.00  1.070          H  
ATOM  12950  HD2 HIS A 824      -4.253  -0.012 -26.246  1.00  1.070          H  
ATOM  12951  HE1 HIS A 824      -4.137  -1.405 -22.236  1.00  1.070          H  
ATOM  12952  N   ALA A 825      -7.030  -4.856 -24.980  1.00  0.590          N  
ATOM  12953  CA  ALA A 825      -7.315  -5.369 -23.639  1.00  0.580          C  
ATOM  12954  C   ALA A 825      -6.578  -6.663 -23.338  1.00  0.560          C  
ATOM  12955  O   ALA A 825      -6.400  -7.516 -24.199  1.00  0.540          O  
ATOM  12956  CB  ALA A 825      -8.804  -5.587 -23.451  1.00  0.820          C  
ATOM  12957  H   ALA A 825      -6.618  -5.435 -25.717  1.00  0.710          H  
ATOM  12958  HA  ALA A 825      -6.969  -4.632 -22.920  1.00  0.700          H  
ATOM  12959 1HB  ALA A 825      -8.976  -5.934 -22.432  1.00  0.980          H  
ATOM  12960 2HB  ALA A 825      -9.344  -4.656 -23.613  1.00  0.980          H  
ATOM  12961 3HB  ALA A 825      -9.146  -6.328 -24.146  1.00  0.980          H  
ATOM  12962  N   ARG A 826      -6.212  -6.848 -22.076  1.00  0.570          N  
ATOM  12963  CA  ARG A 826      -5.591  -8.089 -21.604  1.00  0.550          C  
ATOM  12964  C   ARG A 826      -6.396  -8.611 -20.429  1.00  0.560          C  
ATOM  12965  O   ARG A 826      -6.329  -8.042 -19.325  1.00  0.600          O  
ATOM  12966  CB  ARG A 826      -4.147  -7.848 -21.183  1.00  0.780          C  
ATOM  12967  CG  ARG A 826      -3.235  -7.373 -22.293  1.00  0.780          C  
ATOM  12968  CD  ARG A 826      -1.858  -7.054 -21.797  1.00  0.780          C  
ATOM  12969  NE  ARG A 826      -1.076  -8.246 -21.456  1.00  0.780          N  
ATOM  12970  CZ  ARG A 826      -0.357  -8.970 -22.338  1.00  0.780          C  
ATOM  12971  NH1 ARG A 826      -0.330  -8.641 -23.621  1.00  0.780          N  
ATOM  12972  NH2 ARG A 826       0.324 -10.014 -21.913  1.00  0.780          N  
ATOM  12973  H   ARG A 826      -6.355  -6.074 -21.418  1.00  0.680          H  
ATOM  12974  HA  ARG A 826      -5.613  -8.833 -22.402  1.00  0.660          H  
ATOM  12975 1HB  ARG A 826      -4.127  -7.076 -20.417  1.00  0.930          H  
ATOM  12976 2HB  ARG A 826      -3.727  -8.759 -20.757  1.00  0.930          H  
ATOM  12977 1HG  ARG A 826      -3.172  -8.146 -23.060  1.00  0.930          H  
ATOM  12978 2HG  ARG A 826      -3.645  -6.460 -22.726  1.00  0.930          H  
ATOM  12979 1HD  ARG A 826      -1.323  -6.480 -22.548  1.00  0.930          H  
ATOM  12980 2HD  ARG A 826      -1.951  -6.443 -20.894  1.00  0.930          H  
ATOM  12981  HE  ARG A 826      -1.054  -8.547 -20.483  1.00  0.930          H  
ATOM  12982 1HH1 ARG A 826      -0.850  -7.845 -23.951  1.00  0.930          H  
ATOM  12983 2HH1 ARG A 826       0.204  -9.195 -24.273  1.00  0.930          H  
ATOM  12984 1HH2 ARG A 826       0.295 -10.290 -20.911  1.00  0.930          H  
ATOM  12985 2HH2 ARG A 826       0.856 -10.568 -22.558  1.00  0.930          H  
ATOM  12986  N   LEU A 827      -7.192  -9.662 -20.688  1.00  0.540          N  
ATOM  12987  CA  LEU A 827      -8.125 -10.202 -19.696  1.00  0.570          C  
ATOM  12988  C   LEU A 827      -8.145 -11.735 -19.567  1.00  0.520          C  
ATOM  12989  O   LEU A 827      -7.881 -12.474 -20.521  1.00  0.490          O  
ATOM  12990  CB  LEU A 827      -9.549  -9.680 -19.977  1.00  0.790          C  
ATOM  12991  CG  LEU A 827     -10.310 -10.198 -21.233  1.00  0.790          C  
ATOM  12992  CD1 LEU A 827     -11.811 -10.121 -20.965  1.00  0.790          C  
ATOM  12993  CD2 LEU A 827      -9.962  -9.326 -22.484  1.00  0.790          C  
ATOM  12994  H   LEU A 827      -7.145 -10.081 -21.625  1.00  0.650          H  
ATOM  12995  HA  LEU A 827      -7.835  -9.810 -18.732  1.00  0.680          H  
ATOM  12996 1HB  LEU A 827     -10.164  -9.877 -19.097  1.00  0.940          H  
ATOM  12997 2HB  LEU A 827      -9.467  -8.607 -20.105  1.00  0.940          H  
ATOM  12998  HG  LEU A 827     -10.053 -11.229 -21.412  1.00  0.940          H  
ATOM  12999 1HD1 LEU A 827     -12.358 -10.495 -21.836  1.00  0.940          H  
ATOM  13000 2HD1 LEU A 827     -12.061 -10.733 -20.093  1.00  0.940          H  
ATOM  13001 3HD1 LEU A 827     -12.089  -9.088 -20.774  1.00  0.940          H  
ATOM  13002 1HD2 LEU A 827     -10.512  -9.702 -23.336  1.00  0.940          H  
ATOM  13003 2HD2 LEU A 827     -10.247  -8.292 -22.298  1.00  0.940          H  
ATOM  13004 3HD2 LEU A 827      -8.897  -9.369 -22.704  1.00  0.940          H  
ATOM  13005  N   GLY A 828      -8.539 -12.210 -18.385  1.00  0.550          N  
ATOM  13006  CA  GLY A 828      -8.647 -13.644 -18.105  1.00  0.540          C  
ATOM  13007  C   GLY A 828      -9.322 -13.898 -16.755  1.00  0.570          C  
ATOM  13008  O   GLY A 828      -9.919 -12.985 -16.175  1.00  0.560          O  
ATOM  13009  H   GLY A 828      -8.734 -11.529 -17.644  1.00  0.660          H  
ATOM  13010 1HA  GLY A 828      -9.217 -14.126 -18.900  1.00  0.650          H  
ATOM  13011 2HA  GLY A 828      -7.651 -14.088 -18.107  1.00  0.650          H  
ATOM  13012  N   ASN A 829      -9.288 -15.157 -16.276  1.00  0.610          N  
ATOM  13013  CA  ASN A 829      -9.978 -15.525 -15.026  1.00  0.660          C  
ATOM  13014  C   ASN A 829     -11.436 -15.083 -15.114  1.00  0.640          C  
ATOM  13015  O   ASN A 829     -12.010 -14.569 -14.156  1.00  0.660          O  
ATOM  13016  CB  ASN A 829      -9.296 -14.882 -13.823  1.00  0.900          C  
ATOM  13017  CG  ASN A 829      -7.899 -15.380 -13.601  1.00  0.900          C  
ATOM  13018  OD1 ASN A 829      -6.911 -14.673 -13.852  1.00  0.900          O  
ATOM  13019  ND2 ASN A 829      -7.799 -16.589 -13.113  1.00  0.900          N  
ATOM  13020  H   ASN A 829      -8.775 -15.871 -16.782  1.00  0.730          H  
ATOM  13021  HA  ASN A 829      -9.964 -16.613 -14.909  1.00  0.790          H  
ATOM  13022 1HB  ASN A 829      -9.272 -13.801 -13.922  1.00  1.080          H  
ATOM  13023 2HB  ASN A 829      -9.874 -15.106 -12.929  1.00  1.080          H  
ATOM  13024 1HD2 ASN A 829      -6.896 -17.028 -12.901  1.00  1.080          H  
ATOM  13025 2HD2 ASN A 829      -8.630 -17.145 -12.930  1.00  1.080          H  
ATOM  13026  N   LEU A 830     -12.017 -15.288 -16.288  1.00  0.620          N  
ATOM  13027  CA  LEU A 830     -13.366 -14.869 -16.591  1.00  0.630          C  
ATOM  13028  C   LEU A 830     -14.393 -15.887 -16.112  1.00  0.620          C  
ATOM  13029  O   LEU A 830     -14.285 -17.086 -16.406  1.00  0.600          O  
ATOM  13030  CB  LEU A 830     -13.406 -14.577 -18.109  1.00  0.880          C  
ATOM  13031  CG  LEU A 830     -14.693 -14.065 -18.739  1.00  0.880          C  
ATOM  13032  CD1 LEU A 830     -15.045 -12.727 -18.182  1.00  0.880          C  
ATOM  13033  CD2 LEU A 830     -14.480 -13.947 -20.251  1.00  0.880          C  
ATOM  13034  H   LEU A 830     -11.479 -15.743 -17.009  1.00  0.740          H  
ATOM  13035  HA  LEU A 830     -13.546 -13.941 -16.058  1.00  0.760          H  
ATOM  13036 1HB  LEU A 830     -12.632 -13.841 -18.322  1.00  1.050          H  
ATOM  13037 2HB  LEU A 830     -13.141 -15.497 -18.629  1.00  1.050          H  
ATOM  13038  HG  LEU A 830     -15.485 -14.728 -18.533  1.00  1.050          H  
ATOM  13039 1HD1 LEU A 830     -15.949 -12.395 -18.643  1.00  1.050          H  
ATOM  13040 2HD1 LEU A 830     -15.203 -12.791 -17.122  1.00  1.050          H  
ATOM  13041 3HD1 LEU A 830     -14.238 -12.028 -18.390  1.00  1.050          H  
ATOM  13042 1HD2 LEU A 830     -15.381 -13.579 -20.710  1.00  1.050          H  
ATOM  13043 2HD2 LEU A 830     -13.665 -13.249 -20.458  1.00  1.050          H  
ATOM  13044 3HD2 LEU A 830     -14.228 -14.923 -20.663  1.00  1.050          H  
ATOM  13045  N   GLU A 831     -15.365 -15.388 -15.349  1.00  0.660          N  
ATOM  13046  CA  GLU A 831     -16.408 -16.195 -14.749  1.00  0.670          C  
ATOM  13047  C   GLU A 831     -17.826 -15.668 -14.918  1.00  0.670          C  
ATOM  13048  O   GLU A 831     -18.069 -14.460 -14.939  1.00  0.680          O  
ATOM  13049  CB  GLU A 831     -16.170 -16.278 -13.244  1.00  0.930          C  
ATOM  13050  CG  GLU A 831     -14.891 -16.895 -12.790  1.00  0.930          C  
ATOM  13051  CD  GLU A 831     -14.740 -16.848 -11.296  1.00  0.930          C  
ATOM  13052  OE1 GLU A 831     -15.058 -17.817 -10.647  1.00  0.930          O  
ATOM  13053  OE2 GLU A 831     -14.262 -15.843 -10.797  1.00  0.930          O  
ATOM  13054  H   GLU A 831     -15.342 -14.388 -15.151  1.00  0.790          H  
ATOM  13055  HA  GLU A 831     -16.365 -17.168 -15.191  1.00  0.800          H  
ATOM  13056 1HB  GLU A 831     -16.237 -15.286 -12.811  1.00  1.120          H  
ATOM  13057 2HB  GLU A 831     -16.951 -16.863 -12.829  1.00  1.120          H  
ATOM  13058 1HG  GLU A 831     -14.852 -17.928 -13.109  1.00  1.120          H  
ATOM  13059 2HG  GLU A 831     -14.052 -16.370 -13.246  1.00  1.120          H  
ATOM  13060  N   PHE A 832     -18.790 -16.587 -14.966  1.00  0.700          N  
ATOM  13061  CA  PHE A 832     -20.198 -16.179 -14.920  1.00  0.720          C  
ATOM  13062  C   PHE A 832     -20.875 -17.027 -13.840  1.00  0.730          C  
ATOM  13063  O   PHE A 832     -21.052 -18.234 -13.992  1.00  0.750          O  
ATOM  13064  CB  PHE A 832     -20.894 -16.314 -16.288  1.00  1.000          C  
ATOM  13065  CG  PHE A 832     -22.273 -15.671 -16.348  1.00  1.000          C  
ATOM  13066  CD1 PHE A 832     -22.380 -14.290 -16.399  1.00  1.000          C  
ATOM  13067  CD2 PHE A 832     -23.439 -16.413 -16.356  1.00  1.000          C  
ATOM  13068  CE1 PHE A 832     -23.599 -13.671 -16.454  1.00  1.000          C  
ATOM  13069  CE2 PHE A 832     -24.669 -15.797 -16.412  1.00  1.000          C  
ATOM  13070  CZ  PHE A 832     -24.745 -14.429 -16.462  1.00  1.000          C  
ATOM  13071  H   PHE A 832     -18.520 -17.571 -15.026  1.00  0.840          H  
ATOM  13072  HA  PHE A 832     -20.259 -15.139 -14.616  1.00  0.860          H  
ATOM  13073 1HB  PHE A 832     -20.278 -15.836 -17.043  1.00  1.200          H  
ATOM  13074 2HB  PHE A 832     -20.991 -17.363 -16.557  1.00  1.200          H  
ATOM  13075  HD1 PHE A 832     -21.477 -13.701 -16.395  1.00  1.200          H  
ATOM  13076  HD2 PHE A 832     -23.384 -17.478 -16.324  1.00  1.200          H  
ATOM  13077  HE1 PHE A 832     -23.657 -12.581 -16.491  1.00  1.200          H  
ATOM  13078  HE2 PHE A 832     -25.579 -16.394 -16.417  1.00  1.200          H  
ATOM  13079  HZ  PHE A 832     -25.715 -13.944 -16.504  1.00  1.200          H  
ATOM  13080  N   LEU A 833     -21.176 -16.397 -12.707  1.00  0.710          N  
ATOM  13081  CA  LEU A 833     -21.729 -17.066 -11.514  1.00  0.700          C  
ATOM  13082  C   LEU A 833     -23.116 -16.694 -11.077  1.00  0.790          C  
ATOM  13083  O   LEU A 833     -23.538 -15.553 -11.228  1.00  0.820          O  
ATOM  13084  CB  LEU A 833     -20.910 -16.750 -10.264  1.00  0.980          C  
ATOM  13085  CG  LEU A 833     -19.755 -17.612  -9.869  1.00  0.980          C  
ATOM  13086  CD1 LEU A 833     -18.573 -17.400 -10.779  1.00  0.980          C  
ATOM  13087  CD2 LEU A 833     -19.449 -17.234  -8.419  1.00  0.980          C  
ATOM  13088  H   LEU A 833     -21.006 -15.385 -12.678  1.00  0.850          H  
ATOM  13089  HA  LEU A 833     -21.712 -18.141 -11.700  1.00  0.840          H  
ATOM  13090 1HB  LEU A 833     -20.526 -15.733 -10.376  1.00  1.180          H  
ATOM  13091 2HB  LEU A 833     -21.596 -16.733  -9.418  1.00  1.180          H  
ATOM  13092  HG  LEU A 833     -20.031 -18.664  -9.929  1.00  1.180          H  
ATOM  13093 1HD1 LEU A 833     -17.738 -18.026 -10.459  1.00  1.180          H  
ATOM  13094 2HD1 LEU A 833     -18.852 -17.671 -11.792  1.00  1.180          H  
ATOM  13095 3HD1 LEU A 833     -18.269 -16.353 -10.751  1.00  1.180          H  
ATOM  13096 1HD2 LEU A 833     -18.640 -17.797  -8.044  1.00  1.180          H  
ATOM  13097 2HD2 LEU A 833     -19.201 -16.179  -8.375  1.00  1.180          H  
ATOM  13098 3HD2 LEU A 833     -20.332 -17.416  -7.802  1.00  1.180          H  
ATOM  13099  N   GLU A 834     -23.793 -17.633 -10.426  1.00  0.810          N  
ATOM  13100  CA  GLU A 834     -25.000 -17.293  -9.684  1.00  0.860          C  
ATOM  13101  C   GLU A 834     -24.536 -16.529  -8.446  1.00  0.870          C  
ATOM  13102  O   GLU A 834     -23.628 -16.998  -7.758  1.00  0.860          O  
ATOM  13103  CB  GLU A 834     -25.733 -18.558  -9.232  1.00  1.180          C  
ATOM  13104  CG  GLU A 834     -27.024 -18.309  -8.448  1.00  1.180          C  
ATOM  13105  CD  GLU A 834     -27.674 -19.594  -7.968  1.00  1.180          C  
ATOM  13106  OE1 GLU A 834     -27.198 -20.661  -8.310  1.00  1.180          O  
ATOM  13107  OE2 GLU A 834     -28.620 -19.516  -7.226  1.00  1.180          O  
ATOM  13108  H   GLU A 834     -23.431 -18.578 -10.383  1.00  0.970          H  
ATOM  13109  HA  GLU A 834     -25.651 -16.652 -10.276  1.00  1.030          H  
ATOM  13110 1HB  GLU A 834     -25.987 -19.159 -10.105  1.00  1.420          H  
ATOM  13111 2HB  GLU A 834     -25.072 -19.156  -8.605  1.00  1.420          H  
ATOM  13112 1HG  GLU A 834     -26.811 -17.687  -7.578  1.00  1.420          H  
ATOM  13113 2HG  GLU A 834     -27.725 -17.764  -9.088  1.00  1.420          H  
ATOM  13114  N   GLU A 835     -25.161 -15.398  -8.132  1.00  0.880          N  
ATOM  13115  CA  GLU A 835     -24.802 -14.650  -6.933  1.00  0.890          C  
ATOM  13116  C   GLU A 835     -25.776 -14.902  -5.798  1.00  0.910          C  
ATOM  13117  O   GLU A 835     -25.380 -15.233  -4.678  1.00  0.920          O  
ATOM  13118  CB  GLU A 835     -24.821 -13.147  -7.220  1.00  1.240          C  
ATOM  13119  CG  GLU A 835     -23.803 -12.697  -8.188  1.00  1.240          C  
ATOM  13120  CD  GLU A 835     -22.440 -12.809  -7.644  1.00  1.240          C  
ATOM  13121  OE1 GLU A 835     -22.186 -12.254  -6.603  1.00  1.240          O  
ATOM  13122  OE2 GLU A 835     -21.655 -13.481  -8.246  1.00  1.240          O  
ATOM  13123  H   GLU A 835     -25.893 -15.034  -8.733  1.00  1.060          H  
ATOM  13124  HA  GLU A 835     -23.804 -14.952  -6.613  1.00  1.070          H  
ATOM  13125 1HB  GLU A 835     -25.795 -12.866  -7.616  1.00  1.490          H  
ATOM  13126 2HB  GLU A 835     -24.677 -12.598  -6.291  1.00  1.490          H  
ATOM  13127 1HG  GLU A 835     -23.878 -13.302  -9.093  1.00  1.490          H  
ATOM  13128 2HG  GLU A 835     -24.010 -11.662  -8.452  1.00  1.490          H  
ATOM  13129  N   LYS A 836     -27.063 -14.726  -6.095  1.00  0.930          N  
ATOM  13130  CA  LYS A 836     -28.110 -14.858  -5.080  1.00  0.960          C  
ATOM  13131  C   LYS A 836     -29.515 -14.814  -5.698  1.00  0.980          C  
ATOM  13132  O   LYS A 836     -29.636 -14.423  -6.856  1.00  0.960          O  
ATOM  13133  CB  LYS A 836     -27.965 -13.740  -4.034  1.00  1.330          C  
ATOM  13134  CG  LYS A 836     -28.121 -12.328  -4.569  1.00  1.330          C  
ATOM  13135  CD  LYS A 836     -27.920 -11.325  -3.435  1.00  1.330          C  
ATOM  13136  CE  LYS A 836     -28.089  -9.889  -3.891  1.00  1.330          C  
ATOM  13137  NZ  LYS A 836     -27.887  -8.929  -2.756  1.00  1.330          N  
ATOM  13138  H   LYS A 836     -27.294 -14.492  -7.064  1.00  1.120          H  
ATOM  13139  HA  LYS A 836     -27.949 -15.811  -4.588  1.00  1.150          H  
ATOM  13140 1HB  LYS A 836     -28.711 -13.851  -3.263  1.00  1.600          H  
ATOM  13141 2HB  LYS A 836     -27.001 -13.803  -3.542  1.00  1.600          H  
ATOM  13142 1HG  LYS A 836     -27.385 -12.150  -5.354  1.00  1.600          H  
ATOM  13143 2HG  LYS A 836     -29.121 -12.201  -4.994  1.00  1.600          H  
ATOM  13144 1HD  LYS A 836     -28.646 -11.533  -2.649  1.00  1.600          H  
ATOM  13145 2HD  LYS A 836     -26.918 -11.447  -3.021  1.00  1.600          H  
ATOM  13146 1HE  LYS A 836     -27.363  -9.674  -4.674  1.00  1.600          H  
ATOM  13147 2HE  LYS A 836     -29.094  -9.756  -4.295  1.00  1.600          H  
ATOM  13148 1HZ  LYS A 836     -28.005  -7.982  -3.083  1.00  1.600          H  
ATOM  13149 2HZ  LYS A 836     -28.564  -9.118  -2.028  1.00  1.600          H  
ATOM  13150 3HZ  LYS A 836     -26.954  -9.039  -2.381  1.00  1.600          H  
ATOM  13151  N   PRO A 837     -30.577 -15.283  -5.005  1.00  1.000          N  
ATOM  13152  CA  PRO A 837     -31.994 -15.097  -5.327  1.00  1.030          C  
ATOM  13153  C   PRO A 837     -32.374 -13.629  -5.365  1.00  1.050          C  
ATOM  13154  O   PRO A 837     -31.786 -12.837  -4.620  1.00  1.050          O  
ATOM  13155  CB  PRO A 837     -32.716 -15.826  -4.194  1.00  1.540          C  
ATOM  13156  CG  PRO A 837     -31.712 -16.822  -3.663  1.00  1.540          C  
ATOM  13157  CD  PRO A 837     -30.366 -16.154  -3.817  1.00  1.540          C  
ATOM  13158  HA  PRO A 837     -32.219 -15.573  -6.295  1.00  1.240          H  
ATOM  13159 1HB  PRO A 837     -33.041 -15.089  -3.436  1.00  1.850          H  
ATOM  13160 2HB  PRO A 837     -33.629 -16.302  -4.578  1.00  1.850          H  
ATOM  13161 1HG  PRO A 837     -31.945 -17.071  -2.616  1.00  1.850          H  
ATOM  13162 2HG  PRO A 837     -31.781 -17.764  -4.234  1.00  1.850          H  
ATOM  13163 1HD  PRO A 837     -30.130 -15.571  -2.919  1.00  1.850          H  
ATOM  13164 2HD  PRO A 837     -29.637 -16.948  -4.015  1.00  1.850          H  
ATOM  13165  N   LEU A 838     -33.356 -13.262  -6.182  1.00  1.060          N  
ATOM  13166  CA  LEU A 838     -33.806 -11.874  -6.209  1.00  1.080          C  
ATOM  13167  C   LEU A 838     -34.833 -11.649  -5.125  1.00  1.110          C  
ATOM  13168  O   LEU A 838     -35.704 -12.491  -4.897  1.00  1.120          O  
ATOM  13169  CB  LEU A 838     -34.499 -11.562  -7.524  1.00  1.500          C  
ATOM  13170  CG  LEU A 838     -33.721 -11.746  -8.769  1.00  1.500          C  
ATOM  13171  CD1 LEU A 838     -34.656 -11.562  -9.912  1.00  1.500          C  
ATOM  13172  CD2 LEU A 838     -32.575 -10.785  -8.862  1.00  1.500          C  
ATOM  13173  H   LEU A 838     -33.809 -13.955  -6.790  1.00  1.270          H  
ATOM  13174  HA  LEU A 838     -32.961 -11.212  -6.031  1.00  1.300          H  
ATOM  13175 1HB  LEU A 838     -35.358 -12.208  -7.594  1.00  1.800          H  
ATOM  13176 2HB  LEU A 838     -34.839 -10.533  -7.492  1.00  1.800          H  
ATOM  13177  HG  LEU A 838     -33.339 -12.727  -8.789  1.00  1.800          H  
ATOM  13178 1HD1 LEU A 838     -34.122 -11.735 -10.846  1.00  1.800          H  
ATOM  13179 2HD1 LEU A 838     -35.470 -12.257  -9.829  1.00  1.800          H  
ATOM  13180 3HD1 LEU A 838     -35.045 -10.554  -9.880  1.00  1.800          H  
ATOM  13181 1HD2 LEU A 838     -32.042 -10.973  -9.789  1.00  1.800          H  
ATOM  13182 2HD2 LEU A 838     -32.943  -9.765  -8.859  1.00  1.800          H  
ATOM  13183 3HD2 LEU A 838     -31.895 -10.928  -8.032  1.00  1.800          H  
ATOM  13184  N   VAL A 839     -34.762 -10.497  -4.481  1.00  1.120          N  
ATOM  13185  CA  VAL A 839     -35.743 -10.135  -3.472  1.00  1.150          C  
ATOM  13186  C   VAL A 839     -36.222  -8.706  -3.653  1.00  1.170          C  
ATOM  13187  O   VAL A 839     -35.562  -7.921  -4.346  1.00  1.160          O  
ATOM  13188  CB  VAL A 839     -35.135 -10.283  -2.059  1.00  1.600          C  
ATOM  13189  CG1 VAL A 839     -34.702 -11.737  -1.814  1.00  1.600          C  
ATOM  13190  CG2 VAL A 839     -33.937  -9.334  -1.906  1.00  1.600          C  
ATOM  13191  H   VAL A 839     -34.010  -9.860  -4.704  1.00  1.340          H  
ATOM  13192  HA  VAL A 839     -36.602 -10.803  -3.563  1.00  1.380          H  
ATOM  13193  HB  VAL A 839     -35.895 -10.037  -1.319  1.00  1.920          H  
ATOM  13194 1HG1 VAL A 839     -34.297 -11.832  -0.808  1.00  1.920          H  
ATOM  13195 2HG1 VAL A 839     -35.563 -12.395  -1.922  1.00  1.920          H  
ATOM  13196 3HG1 VAL A 839     -33.935 -12.029  -2.532  1.00  1.920          H  
ATOM  13197 1HG2 VAL A 839     -33.523  -9.438  -0.904  1.00  1.920          H  
ATOM  13198 2HG2 VAL A 839     -33.174  -9.590  -2.638  1.00  1.920          H  
ATOM  13199 3HG2 VAL A 839     -34.247  -8.299  -2.055  1.00  1.920          H  
ATOM  13200  N   GLY A 840     -37.353  -8.374  -3.032  1.00  1.200          N  
ATOM  13201  CA  GLY A 840     -37.816  -6.992  -2.945  1.00  1.230          C  
ATOM  13202  C   GLY A 840     -37.906  -6.308  -4.292  1.00  1.220          C  
ATOM  13203  O   GLY A 840     -38.521  -6.814  -5.240  1.00  1.220          O  
ATOM  13204  H   GLY A 840     -37.872  -9.094  -2.547  1.00  1.440          H  
ATOM  13205 1HA  GLY A 840     -38.793  -6.969  -2.460  1.00  1.480          H  
ATOM  13206 2HA  GLY A 840     -37.140  -6.425  -2.302  1.00  1.480          H  
ATOM  13207  N   GLU A 841     -37.275  -5.139  -4.340  1.00  1.220          N  
ATOM  13208  CA  GLU A 841     -37.200  -4.296  -5.509  1.00  1.210          C  
ATOM  13209  C   GLU A 841     -36.481  -4.963  -6.676  1.00  1.180          C  
ATOM  13210  O   GLU A 841     -36.779  -4.646  -7.828  1.00  1.180          O  
ATOM  13211  CB  GLU A 841     -36.497  -2.986  -5.149  1.00  1.700          C  
ATOM  13212  CG  GLU A 841     -37.265  -2.111  -4.143  1.00  1.700          C  
ATOM  13213  CD  GLU A 841     -37.066  -2.536  -2.698  1.00  1.700          C  
ATOM  13214  OE1 GLU A 841     -36.391  -3.524  -2.477  1.00  1.700          O  
ATOM  13215  OE2 GLU A 841     -37.592  -1.892  -1.829  1.00  1.700          O  
ATOM  13216  H   GLU A 841     -36.810  -4.807  -3.491  1.00  1.460          H  
ATOM  13217  HA  GLU A 841     -38.217  -4.066  -5.821  1.00  1.450          H  
ATOM  13218 1HB  GLU A 841     -35.515  -3.204  -4.731  1.00  2.040          H  
ATOM  13219 2HB  GLU A 841     -36.343  -2.399  -6.053  1.00  2.040          H  
ATOM  13220 1HG  GLU A 841     -36.937  -1.078  -4.254  1.00  2.040          H  
ATOM  13221 2HG  GLU A 841     -38.327  -2.153  -4.384  1.00  2.040          H  
ATOM  13222  N   ALA A 842     -35.460  -5.804  -6.402  1.00  1.160          N  
ATOM  13223  CA  ALA A 842     -34.722  -6.440  -7.494  1.00  1.130          C  
ATOM  13224  C   ALA A 842     -35.651  -7.362  -8.229  1.00  1.140          C  
ATOM  13225  O   ALA A 842     -35.683  -7.414  -9.461  1.00  1.140          O  
ATOM  13226  CB  ALA A 842     -33.534  -7.228  -6.973  1.00  1.590          C  
ATOM  13227  H   ALA A 842     -35.240  -6.055  -5.437  1.00  1.390          H  
ATOM  13228  HA  ALA A 842     -34.379  -5.666  -8.181  1.00  1.360          H  
ATOM  13229 1HB  ALA A 842     -33.014  -7.683  -7.808  1.00  1.910          H  
ATOM  13230 2HB  ALA A 842     -32.860  -6.561  -6.443  1.00  1.910          H  
ATOM  13231 3HB  ALA A 842     -33.883  -8.003  -6.296  1.00  1.910          H  
ATOM  13232  N   LEU A 843     -36.445  -8.065  -7.442  1.00  1.160          N  
ATOM  13233  CA  LEU A 843     -37.390  -9.013  -7.980  1.00  1.160          C  
ATOM  13234  C   LEU A 843     -38.454  -8.278  -8.784  1.00  1.180          C  
ATOM  13235  O   LEU A 843     -38.779  -8.679  -9.908  1.00  1.180          O  
ATOM  13236  CB  LEU A 843     -37.992  -9.820  -6.823  1.00  1.620          C  
ATOM  13237  CG  LEU A 843     -39.030 -10.895  -7.137  1.00  1.620          C  
ATOM  13238  CD1 LEU A 843     -38.438 -11.951  -8.051  1.00  1.620          C  
ATOM  13239  CD2 LEU A 843     -39.461 -11.524  -5.822  1.00  1.620          C  
ATOM  13240  H   LEU A 843     -36.324  -7.953  -6.429  1.00  1.390          H  
ATOM  13241  HA  LEU A 843     -36.856  -9.678  -8.647  1.00  1.390          H  
ATOM  13242 1HB  LEU A 843     -37.180 -10.304  -6.298  1.00  1.950          H  
ATOM  13243 2HB  LEU A 843     -38.457  -9.124  -6.135  1.00  1.950          H  
ATOM  13244  HG  LEU A 843     -39.887 -10.446  -7.634  1.00  1.950          H  
ATOM  13245 1HD1 LEU A 843     -39.183 -12.715  -8.253  1.00  1.950          H  
ATOM  13246 2HD1 LEU A 843     -38.133 -11.498  -8.987  1.00  1.950          H  
ATOM  13247 3HD1 LEU A 843     -37.586 -12.409  -7.566  1.00  1.950          H  
ATOM  13248 1HD2 LEU A 843     -40.206 -12.297  -6.009  1.00  1.950          H  
ATOM  13249 2HD2 LEU A 843     -38.589 -11.971  -5.330  1.00  1.950          H  
ATOM  13250 3HD2 LEU A 843     -39.887 -10.757  -5.175  1.00  1.950          H  
ATOM  13251  N   ALA A 844     -38.993  -7.191  -8.218  1.00  1.200          N  
ATOM  13252  CA  ALA A 844     -40.005  -6.417  -8.916  1.00  1.220          C  
ATOM  13253  C   ALA A 844     -39.472  -5.830 -10.226  1.00  1.210          C  
ATOM  13254  O   ALA A 844     -40.179  -5.845 -11.240  1.00  1.220          O  
ATOM  13255  CB  ALA A 844     -40.503  -5.311  -8.013  1.00  1.700          C  
ATOM  13256  H   ALA A 844     -38.717  -6.931  -7.265  1.00  1.440          H  
ATOM  13257  HA  ALA A 844     -40.831  -7.084  -9.154  1.00  1.460          H  
ATOM  13258 1HB  ALA A 844     -41.285  -4.758  -8.517  1.00  2.040          H  
ATOM  13259 2HB  ALA A 844     -40.896  -5.748  -7.095  1.00  2.040          H  
ATOM  13260 3HB  ALA A 844     -39.677  -4.647  -7.774  1.00  2.040          H  
ATOM  13261  N   ARG A 845     -38.223  -5.337 -10.220  1.00  1.190          N  
ATOM  13262  CA  ARG A 845     -37.625  -4.774 -11.420  1.00  1.180          C  
ATOM  13263  C   ARG A 845     -37.555  -5.806 -12.520  1.00  1.160          C  
ATOM  13264  O   ARG A 845     -37.880  -5.508 -13.673  1.00  1.160          O  
ATOM  13265  CB  ARG A 845     -36.237  -4.232 -11.140  1.00  1.660          C  
ATOM  13266  CG  ARG A 845     -35.559  -3.576 -12.340  1.00  1.660          C  
ATOM  13267  CD  ARG A 845     -34.245  -3.002 -11.982  1.00  1.660          C  
ATOM  13268  NE  ARG A 845     -33.282  -4.034 -11.607  1.00  1.660          N  
ATOM  13269  CZ  ARG A 845     -32.097  -3.803 -11.005  1.00  1.660          C  
ATOM  13270  NH1 ARG A 845     -31.733  -2.569 -10.704  1.00  1.660          N  
ATOM  13271  NH2 ARG A 845     -31.288  -4.812 -10.718  1.00  1.660          N  
ATOM  13272  H   ARG A 845     -37.685  -5.311  -9.348  1.00  1.430          H  
ATOM  13273  HA  ARG A 845     -38.249  -3.955 -11.763  1.00  1.420          H  
ATOM  13274 1HB  ARG A 845     -36.290  -3.500 -10.336  1.00  1.990          H  
ATOM  13275 2HB  ARG A 845     -35.600  -5.046 -10.792  1.00  1.990          H  
ATOM  13276 1HG  ARG A 845     -35.397  -4.319 -13.121  1.00  1.990          H  
ATOM  13277 2HG  ARG A 845     -36.194  -2.778 -12.725  1.00  1.990          H  
ATOM  13278 1HD  ARG A 845     -33.847  -2.452 -12.835  1.00  1.990          H  
ATOM  13279 2HD  ARG A 845     -34.377  -2.328 -11.137  1.00  1.990          H  
ATOM  13280  HE  ARG A 845     -33.520  -4.997 -11.819  1.00  1.990          H  
ATOM  13281 1HH1 ARG A 845     -32.338  -1.791 -10.922  1.00  1.990          H  
ATOM  13282 2HH1 ARG A 845     -30.844  -2.396 -10.255  1.00  1.990          H  
ATOM  13283 1HH2 ARG A 845     -31.545  -5.795 -10.951  1.00  1.990          H  
ATOM  13284 2HH2 ARG A 845     -30.400  -4.629 -10.280  1.00  1.990          H  
ATOM  13285  N   VAL A 846     -37.141  -7.020 -12.167  1.00  1.140          N  
ATOM  13286  CA  VAL A 846     -37.054  -8.097 -13.127  1.00  1.130          C  
ATOM  13287  C   VAL A 846     -38.390  -8.485 -13.678  1.00  1.150          C  
ATOM  13288  O   VAL A 846     -38.508  -8.689 -14.883  1.00  1.140          O  
ATOM  13289  CB  VAL A 846     -36.383  -9.301 -12.517  1.00  1.590          C  
ATOM  13290  CG1 VAL A 846     -36.459 -10.527 -13.430  1.00  1.590          C  
ATOM  13291  CG2 VAL A 846     -35.030  -8.940 -12.327  1.00  1.590          C  
ATOM  13292  H   VAL A 846     -36.836  -7.175 -11.196  1.00  1.370          H  
ATOM  13293  HA  VAL A 846     -36.432  -7.755 -13.952  1.00  1.360          H  
ATOM  13294  HB  VAL A 846     -36.853  -9.545 -11.560  1.00  1.900          H  
ATOM  13295 1HG1 VAL A 846     -35.928 -11.345 -12.949  1.00  1.900          H  
ATOM  13296 2HG1 VAL A 846     -37.495 -10.822 -13.597  1.00  1.900          H  
ATOM  13297 3HG1 VAL A 846     -35.991 -10.301 -14.388  1.00  1.900          H  
ATOM  13298 1HG2 VAL A 846     -34.553  -9.742 -11.900  1.00  1.900          H  
ATOM  13299 2HG2 VAL A 846     -34.592  -8.705 -13.290  1.00  1.900          H  
ATOM  13300 3HG2 VAL A 846     -34.939  -8.081 -11.678  1.00  1.900          H  
ATOM  13301  N   LYS A 847     -39.401  -8.619 -12.825  1.00  1.170          N  
ATOM  13302  CA  LYS A 847     -40.703  -8.965 -13.352  1.00  1.190          C  
ATOM  13303  C   LYS A 847     -41.145  -7.907 -14.362  1.00  1.200          C  
ATOM  13304  O   LYS A 847     -41.684  -8.250 -15.420  1.00  1.200          O  
ATOM  13305  CB  LYS A 847     -41.720  -9.125 -12.225  1.00  1.660          C  
ATOM  13306  CG  LYS A 847     -41.509 -10.389 -11.389  1.00  1.660          C  
ATOM  13307  CD  LYS A 847     -42.518 -10.507 -10.259  1.00  1.660          C  
ATOM  13308  CE  LYS A 847     -42.317 -11.802  -9.471  1.00  1.660          C  
ATOM  13309  NZ  LYS A 847     -43.286 -11.924  -8.337  1.00  1.660          N  
ATOM  13310  H   LYS A 847     -39.252  -8.483 -11.818  1.00  1.400          H  
ATOM  13311  HA  LYS A 847     -40.622  -9.916 -13.879  1.00  1.430          H  
ATOM  13312 1HB  LYS A 847     -41.652  -8.263 -11.556  1.00  1.990          H  
ATOM  13313 2HB  LYS A 847     -42.726  -9.148 -12.638  1.00  1.990          H  
ATOM  13314 1HG  LYS A 847     -41.605 -11.259 -12.039  1.00  1.990          H  
ATOM  13315 2HG  LYS A 847     -40.501 -10.381 -10.970  1.00  1.990          H  
ATOM  13316 1HD  LYS A 847     -42.395  -9.660  -9.581  1.00  1.990          H  
ATOM  13317 2HD  LYS A 847     -43.528 -10.488 -10.665  1.00  1.990          H  
ATOM  13318 1HE  LYS A 847     -42.448 -12.651 -10.143  1.00  1.990          H  
ATOM  13319 2HE  LYS A 847     -41.308 -11.824  -9.078  1.00  1.990          H  
ATOM  13320 1HZ  LYS A 847     -43.120 -12.791  -7.845  1.00  1.990          H  
ATOM  13321 2HZ  LYS A 847     -43.164 -11.148  -7.701  1.00  1.990          H  
ATOM  13322 3HZ  LYS A 847     -44.232 -11.918  -8.697  1.00  1.990          H  
ATOM  13323  N   ARG A 848     -40.895  -6.623 -14.061  1.00  1.200          N  
ATOM  13324  CA  ARG A 848     -41.238  -5.573 -15.006  1.00  1.210          C  
ATOM  13325  C   ARG A 848     -40.411  -5.691 -16.286  1.00  1.180          C  
ATOM  13326  O   ARG A 848     -40.954  -5.512 -17.377  1.00  1.180          O  
ATOM  13327  CB  ARG A 848     -41.058  -4.189 -14.405  1.00  1.690          C  
ATOM  13328  CG  ARG A 848     -42.089  -3.824 -13.346  1.00  1.690          C  
ATOM  13329  CD  ARG A 848     -42.081  -2.368 -13.008  1.00  1.690          C  
ATOM  13330  NE  ARG A 848     -40.810  -1.926 -12.430  1.00  1.690          N  
ATOM  13331  CZ  ARG A 848     -40.472  -1.994 -11.124  1.00  1.690          C  
ATOM  13332  NH1 ARG A 848     -41.295  -2.513 -10.242  1.00  1.690          N  
ATOM  13333  NH2 ARG A 848     -39.296  -1.536 -10.734  1.00  1.690          N  
ATOM  13334  H   ARG A 848     -40.491  -6.382 -13.148  1.00  1.440          H  
ATOM  13335  HA  ARG A 848     -42.288  -5.685 -15.268  1.00  1.450          H  
ATOM  13336 1HB  ARG A 848     -40.078  -4.127 -13.937  1.00  2.030          H  
ATOM  13337 2HB  ARG A 848     -41.096  -3.439 -15.192  1.00  2.030          H  
ATOM  13338 1HG  ARG A 848     -43.081  -4.082 -13.713  1.00  2.030          H  
ATOM  13339 2HG  ARG A 848     -41.885  -4.391 -12.443  1.00  2.030          H  
ATOM  13340 1HD  ARG A 848     -42.249  -1.796 -13.921  1.00  2.030          H  
ATOM  13341 2HD  ARG A 848     -42.881  -2.148 -12.306  1.00  2.030          H  
ATOM  13342  HE  ARG A 848     -40.136  -1.512 -13.059  1.00  2.030          H  
ATOM  13343 1HH1 ARG A 848     -42.193  -2.870 -10.531  1.00  2.030          H  
ATOM  13344 2HH1 ARG A 848     -41.027  -2.561  -9.269  1.00  2.030          H  
ATOM  13345 1HH2 ARG A 848     -38.662  -1.131 -11.409  1.00  2.030          H  
ATOM  13346 2HH2 ARG A 848     -39.028  -1.599  -9.765  1.00  2.030          H  
ATOM  13347  N   ALA A 849     -39.105  -5.990 -16.167  1.00  1.150          N  
ATOM  13348  CA  ALA A 849     -38.249  -6.130 -17.340  1.00  1.110          C  
ATOM  13349  C   ALA A 849     -38.732  -7.251 -18.241  1.00  1.110          C  
ATOM  13350  O   ALA A 849     -38.785  -7.085 -19.465  1.00  1.100          O  
ATOM  13351  CB  ALA A 849     -36.819  -6.419 -16.917  1.00  1.570          C  
ATOM  13352  H   ALA A 849     -38.693  -6.063 -15.234  1.00  1.380          H  
ATOM  13353  HA  ALA A 849     -38.284  -5.196 -17.897  1.00  1.330          H  
ATOM  13354 1HB  ALA A 849     -36.191  -6.498 -17.797  1.00  1.880          H  
ATOM  13355 2HB  ALA A 849     -36.462  -5.612 -16.280  1.00  1.880          H  
ATOM  13356 3HB  ALA A 849     -36.790  -7.355 -16.366  1.00  1.880          H  
ATOM  13357  N   GLU A 850     -39.120  -8.377 -17.638  1.00  1.120          N  
ATOM  13358  CA  GLU A 850     -39.631  -9.497 -18.395  1.00  1.120          C  
ATOM  13359  C   GLU A 850     -40.921  -9.127 -19.081  1.00  1.160          C  
ATOM  13360  O   GLU A 850     -41.109  -9.473 -20.246  1.00  1.150          O  
ATOM  13361  CB  GLU A 850     -39.816 -10.735 -17.532  1.00  1.570          C  
ATOM  13362  CG  GLU A 850     -40.339 -11.940 -18.321  1.00  1.570          C  
ATOM  13363  CD  GLU A 850     -40.363 -13.202 -17.527  1.00  1.570          C  
ATOM  13364  OE1 GLU A 850     -39.731 -13.248 -16.491  1.00  1.570          O  
ATOM  13365  OE2 GLU A 850     -41.027 -14.126 -17.942  1.00  1.570          O  
ATOM  13366  H   GLU A 850     -39.023  -8.460 -16.623  1.00  1.340          H  
ATOM  13367  HA  GLU A 850     -38.909  -9.741 -19.165  1.00  1.340          H  
ATOM  13368 1HB  GLU A 850     -38.865 -11.001 -17.069  1.00  1.880          H  
ATOM  13369 2HB  GLU A 850     -40.519 -10.513 -16.727  1.00  1.880          H  
ATOM  13370 1HG  GLU A 850     -41.354 -11.724 -18.653  1.00  1.880          H  
ATOM  13371 2HG  GLU A 850     -39.722 -12.080 -19.208  1.00  1.880          H  
ATOM  13372  N   LYS A 851     -41.820  -8.422 -18.380  1.00  1.190          N  
ATOM  13373  CA  LYS A 851     -43.073  -8.025 -18.991  1.00  1.230          C  
ATOM  13374  C   LYS A 851     -42.820  -7.108 -20.173  1.00  1.220          C  
ATOM  13375  O   LYS A 851     -43.405  -7.313 -21.235  1.00  1.230          O  
ATOM  13376  CB  LYS A 851     -43.977  -7.307 -17.984  1.00  1.710          C  
ATOM  13377  CG  LYS A 851     -45.357  -6.838 -18.536  1.00  1.710          C  
ATOM  13378  CD  LYS A 851     -46.261  -8.017 -18.912  1.00  1.710          C  
ATOM  13379  CE  LYS A 851     -47.738  -7.587 -19.107  1.00  1.710          C  
ATOM  13380  NZ  LYS A 851     -47.973  -6.798 -20.378  1.00  1.710          N  
ATOM  13381  H   LYS A 851     -41.645  -8.202 -17.394  1.00  1.430          H  
ATOM  13382  HA  LYS A 851     -43.577  -8.919 -19.351  1.00  1.480          H  
ATOM  13383 1HB  LYS A 851     -44.150  -7.959 -17.128  1.00  2.050          H  
ATOM  13384 2HB  LYS A 851     -43.457  -6.424 -17.611  1.00  2.050          H  
ATOM  13385 1HG  LYS A 851     -45.854  -6.238 -17.776  1.00  2.050          H  
ATOM  13386 2HG  LYS A 851     -45.208  -6.213 -19.422  1.00  2.050          H  
ATOM  13387 1HD  LYS A 851     -45.912  -8.437 -19.862  1.00  2.050          H  
ATOM  13388 2HD  LYS A 851     -46.207  -8.788 -18.148  1.00  2.050          H  
ATOM  13389 1HE  LYS A 851     -48.362  -8.478 -19.127  1.00  2.050          H  
ATOM  13390 2HE  LYS A 851     -48.031  -6.972 -18.258  1.00  2.050          H  
ATOM  13391 1HZ  LYS A 851     -48.937  -6.549 -20.453  1.00  2.050          H  
ATOM  13392 2HZ  LYS A 851     -47.414  -5.941 -20.452  1.00  2.050          H  
ATOM  13393 3HZ  LYS A 851     -47.715  -7.340 -21.207  1.00  2.050          H  
ATOM  13394  N   LYS A 852     -41.937  -6.109 -20.012  1.00  1.200          N  
ATOM  13395  CA  LYS A 852     -41.666  -5.192 -21.110  1.00  1.190          C  
ATOM  13396  C   LYS A 852     -41.106  -5.942 -22.302  1.00  1.160          C  
ATOM  13397  O   LYS A 852     -41.521  -5.697 -23.438  1.00  1.170          O  
ATOM  13398  CB  LYS A 852     -40.700  -4.088 -20.684  1.00  1.670          C  
ATOM  13399  CG  LYS A 852     -41.295  -3.055 -19.733  1.00  1.670          C  
ATOM  13400  CD  LYS A 852     -40.259  -2.004 -19.344  1.00  1.670          C  
ATOM  13401  CE  LYS A 852     -40.840  -0.964 -18.391  1.00  1.670          C  
ATOM  13402  NZ  LYS A 852     -39.827   0.070 -18.009  1.00  1.670          N  
ATOM  13403  H   LYS A 852     -41.481  -5.976 -19.105  1.00  1.440          H  
ATOM  13404  HA  LYS A 852     -42.607  -4.734 -21.413  1.00  1.430          H  
ATOM  13405 1HB  LYS A 852     -39.844  -4.544 -20.180  1.00  2.000          H  
ATOM  13406 2HB  LYS A 852     -40.326  -3.570 -21.565  1.00  2.000          H  
ATOM  13407 1HG  LYS A 852     -42.139  -2.565 -20.219  1.00  2.000          H  
ATOM  13408 2HG  LYS A 852     -41.659  -3.554 -18.838  1.00  2.000          H  
ATOM  13409 1HD  LYS A 852     -39.416  -2.498 -18.855  1.00  2.000          H  
ATOM  13410 2HD  LYS A 852     -39.894  -1.502 -20.239  1.00  2.000          H  
ATOM  13411 1HE  LYS A 852     -41.683  -0.471 -18.872  1.00  2.000          H  
ATOM  13412 2HE  LYS A 852     -41.191  -1.466 -17.487  1.00  2.000          H  
ATOM  13413 1HZ  LYS A 852     -40.248   0.740 -17.380  1.00  2.000          H  
ATOM  13414 2HZ  LYS A 852     -39.043  -0.373 -17.551  1.00  2.000          H  
ATOM  13415 3HZ  LYS A 852     -39.504   0.548 -18.838  1.00  2.000          H  
ATOM  13416  N   TRP A 853     -40.198  -6.883 -22.040  1.00  1.130          N  
ATOM  13417  CA  TRP A 853     -39.610  -7.716 -23.067  1.00  1.100          C  
ATOM  13418  C   TRP A 853     -40.679  -8.548 -23.774  1.00  1.120          C  
ATOM  13419  O   TRP A 853     -40.702  -8.599 -25.008  1.00  1.130          O  
ATOM  13420  CB  TRP A 853     -38.495  -8.557 -22.443  1.00  1.550          C  
ATOM  13421  CG  TRP A 853     -37.930  -9.595 -23.302  1.00  1.550          C  
ATOM  13422  CD1 TRP A 853     -36.992  -9.457 -24.265  1.00  1.550          C  
ATOM  13423  CD2 TRP A 853     -38.240 -10.996 -23.232  1.00  1.550          C  
ATOM  13424  NE1 TRP A 853     -36.721 -10.666 -24.829  1.00  1.550          N  
ATOM  13425  CE2 TRP A 853     -37.483 -11.627 -24.198  1.00  1.550          C  
ATOM  13426  CE3 TRP A 853     -39.089 -11.746 -22.430  1.00  1.550          C  
ATOM  13427  CZ2 TRP A 853     -37.564 -13.004 -24.409  1.00  1.550          C  
ATOM  13428  CZ3 TRP A 853     -39.167 -13.106 -22.628  1.00  1.550          C  
ATOM  13429  CH2 TRP A 853     -38.428 -13.722 -23.597  1.00  1.550          C  
ATOM  13430  H   TRP A 853     -39.870  -7.008 -21.077  1.00  1.360          H  
ATOM  13431  HA  TRP A 853     -39.148  -7.065 -23.807  1.00  1.320          H  
ATOM  13432 1HB  TRP A 853     -37.685  -7.893 -22.158  1.00  1.860          H  
ATOM  13433 2HB  TRP A 853     -38.860  -9.016 -21.535  1.00  1.860          H  
ATOM  13434  HD1 TRP A 853     -36.529  -8.510 -24.553  1.00  1.860          H  
ATOM  13435  HE1 TRP A 853     -36.064 -10.802 -25.585  1.00  1.860          H  
ATOM  13436  HE3 TRP A 853     -39.681 -11.261 -21.659  1.00  1.860          H  
ATOM  13437  HZ2 TRP A 853     -36.982 -13.517 -25.171  1.00  1.860          H  
ATOM  13438  HZ3 TRP A 853     -39.838 -13.681 -21.993  1.00  1.860          H  
ATOM  13439  HH2 TRP A 853     -38.519 -14.806 -23.727  1.00  1.860          H  
ATOM  13440  N   ARG A 854     -41.570  -9.197 -23.017  1.00  1.140          N  
ATOM  13441  CA  ARG A 854     -42.623  -9.977 -23.643  1.00  1.170          C  
ATOM  13442  C   ARG A 854     -43.564  -9.111 -24.475  1.00  1.200          C  
ATOM  13443  O   ARG A 854     -43.950  -9.523 -25.573  1.00  1.200          O  
ATOM  13444  CB  ARG A 854     -43.433 -10.754 -22.619  1.00  1.630          C  
ATOM  13445  CG  ARG A 854     -42.689 -11.910 -22.015  1.00  1.630          C  
ATOM  13446  CD  ARG A 854     -43.506 -12.725 -21.095  1.00  1.630          C  
ATOM  13447  NE  ARG A 854     -42.697 -13.782 -20.500  1.00  1.630          N  
ATOM  13448  CZ  ARG A 854     -42.366 -14.946 -21.087  1.00  1.630          C  
ATOM  13449  NH1 ARG A 854     -42.765 -15.252 -22.309  1.00  1.630          N  
ATOM  13450  NH2 ARG A 854     -41.610 -15.764 -20.401  1.00  1.630          N  
ATOM  13451  H   ARG A 854     -41.497  -9.160 -21.999  1.00  1.370          H  
ATOM  13452  HA  ARG A 854     -42.149 -10.701 -24.303  1.00  1.400          H  
ATOM  13453 1HB  ARG A 854     -43.716 -10.082 -21.806  1.00  1.950          H  
ATOM  13454 2HB  ARG A 854     -44.349 -11.127 -23.076  1.00  1.950          H  
ATOM  13455 1HG  ARG A 854     -42.296 -12.538 -22.809  1.00  1.950          H  
ATOM  13456 2HG  ARG A 854     -41.874 -11.525 -21.432  1.00  1.950          H  
ATOM  13457 1HD  ARG A 854     -43.874 -12.088 -20.289  1.00  1.950          H  
ATOM  13458 2HD  ARG A 854     -44.347 -13.174 -21.618  1.00  1.950          H  
ATOM  13459  HE  ARG A 854     -42.318 -13.648 -19.549  1.00  1.950          H  
ATOM  13460 1HH1 ARG A 854     -43.338 -14.618 -22.833  1.00  1.950          H  
ATOM  13461 2HH1 ARG A 854     -42.461 -16.139 -22.746  1.00  1.950          H  
ATOM  13462 1HH2 ARG A 854     -41.316 -15.472 -19.460  1.00  1.950          H  
ATOM  13463 2HH2 ARG A 854     -41.311 -16.656 -20.790  1.00  1.950          H  
ATOM  13464  N   ASP A 855     -43.929  -7.917 -23.977  1.00  1.220          N  
ATOM  13465  CA  ASP A 855     -44.816  -7.044 -24.736  1.00  1.250          C  
ATOM  13466  C   ASP A 855     -44.132  -6.613 -26.021  1.00  1.220          C  
ATOM  13467  O   ASP A 855     -44.762  -6.582 -27.087  1.00  1.240          O  
ATOM  13468  CB  ASP A 855     -45.223  -5.810 -23.919  1.00  1.740          C  
ATOM  13469  CG  ASP A 855     -46.228  -6.107 -22.778  1.00  1.740          C  
ATOM  13470  OD1 ASP A 855     -46.820  -7.166 -22.750  1.00  1.740          O  
ATOM  13471  OD2 ASP A 855     -46.422  -5.266 -21.915  1.00  1.740          O  
ATOM  13472  H   ASP A 855     -43.619  -7.635 -23.042  1.00  1.460          H  
ATOM  13473  HA  ASP A 855     -45.716  -7.603 -24.995  1.00  1.500          H  
ATOM  13474 1HB  ASP A 855     -44.323  -5.376 -23.475  1.00  2.090          H  
ATOM  13475 2HB  ASP A 855     -45.652  -5.063 -24.583  1.00  2.090          H  
ATOM  13476  N   LYS A 856     -42.824  -6.318 -25.941  1.00  1.190          N  
ATOM  13477  CA  LYS A 856     -42.073  -5.943 -27.122  1.00  1.170          C  
ATOM  13478  C   LYS A 856     -42.119  -7.076 -28.120  1.00  1.160          C  
ATOM  13479  O   LYS A 856     -42.360  -6.833 -29.301  1.00  1.160          O  
ATOM  13480  CB  LYS A 856     -40.619  -5.596 -26.797  1.00  1.650          C  
ATOM  13481  CG  LYS A 856     -39.789  -5.152 -28.021  1.00  1.650          C  
ATOM  13482  CD  LYS A 856     -38.363  -4.769 -27.632  1.00  1.650          C  
ATOM  13483  CE  LYS A 856     -37.541  -4.345 -28.855  1.00  1.650          C  
ATOM  13484  NZ  LYS A 856     -36.144  -3.977 -28.481  1.00  1.650          N  
ATOM  13485  H   LYS A 856     -42.354  -6.312 -25.030  1.00  1.430          H  
ATOM  13486  HA  LYS A 856     -42.547  -5.073 -27.574  1.00  1.400          H  
ATOM  13487 1HB  LYS A 856     -40.595  -4.804 -26.049  1.00  1.980          H  
ATOM  13488 2HB  LYS A 856     -40.133  -6.466 -26.360  1.00  1.980          H  
ATOM  13489 1HG  LYS A 856     -39.743  -5.971 -28.733  1.00  1.980          H  
ATOM  13490 2HG  LYS A 856     -40.276  -4.306 -28.505  1.00  1.980          H  
ATOM  13491 1HD  LYS A 856     -38.390  -3.944 -26.917  1.00  1.980          H  
ATOM  13492 2HD  LYS A 856     -37.879  -5.623 -27.155  1.00  1.980          H  
ATOM  13493 1HE  LYS A 856     -37.507  -5.163 -29.573  1.00  1.980          H  
ATOM  13494 2HE  LYS A 856     -38.018  -3.485 -29.323  1.00  1.980          H  
ATOM  13495 1HZ  LYS A 856     -35.629  -3.695 -29.310  1.00  1.980          H  
ATOM  13496 2HZ  LYS A 856     -36.161  -3.211 -27.826  1.00  1.980          H  
ATOM  13497 3HZ  LYS A 856     -35.685  -4.772 -28.060  1.00  1.980          H  
ATOM  13498  N   ARG A 857     -41.880  -8.314 -27.661  1.00  1.140          N  
ATOM  13499  CA  ARG A 857     -41.917  -9.456 -28.554  1.00  1.140          C  
ATOM  13500  C   ARG A 857     -43.259  -9.651 -29.220  1.00  1.160          C  
ATOM  13501  O   ARG A 857     -43.292  -9.912 -30.421  1.00  1.160          O  
ATOM  13502  CB  ARG A 857     -41.505 -10.732 -27.862  1.00  1.600          C  
ATOM  13503  CG  ARG A 857     -40.030 -10.828 -27.600  1.00  1.600          C  
ATOM  13504  CD  ARG A 857     -39.694 -12.016 -26.834  1.00  1.600          C  
ATOM  13505  NE  ARG A 857     -39.994 -13.279 -27.529  1.00  1.600          N  
ATOM  13506  CZ  ARG A 857     -39.154 -13.956 -28.360  1.00  1.600          C  
ATOM  13507  NH1 ARG A 857     -37.939 -13.520 -28.626  1.00  1.600          N  
ATOM  13508  NH2 ARG A 857     -39.561 -15.089 -28.908  1.00  1.600          N  
ATOM  13509  H   ARG A 857     -41.643  -8.446 -26.673  1.00  1.370          H  
ATOM  13510  HA  ARG A 857     -41.197  -9.285 -29.333  1.00  1.370          H  
ATOM  13511 1HB  ARG A 857     -42.018 -10.805 -26.906  1.00  1.920          H  
ATOM  13512 2HB  ARG A 857     -41.804 -11.587 -28.467  1.00  1.920          H  
ATOM  13513 1HG  ARG A 857     -39.495 -10.860 -28.547  1.00  1.920          H  
ATOM  13514 2HG  ARG A 857     -39.706  -9.956 -27.029  1.00  1.920          H  
ATOM  13515 1HD  ARG A 857     -38.643 -11.974 -26.669  1.00  1.920          H  
ATOM  13516 2HD  ARG A 857     -40.220 -12.004 -25.876  1.00  1.920          H  
ATOM  13517  HE  ARG A 857     -40.909 -13.688 -27.369  1.00  1.920          H  
ATOM  13518 1HH1 ARG A 857     -37.600 -12.661 -28.225  1.00  1.920          H  
ATOM  13519 2HH1 ARG A 857     -37.341 -14.068 -29.231  1.00  1.920          H  
ATOM  13520 1HH2 ARG A 857     -40.491 -15.441 -28.715  1.00  1.920          H  
ATOM  13521 2HH2 ARG A 857     -38.947 -15.604 -29.523  1.00  1.920          H  
ATOM  13522  N   GLU A 858     -44.373  -9.498 -28.497  1.00  1.190          N  
ATOM  13523  CA  GLU A 858     -45.646  -9.670 -29.188  1.00  1.210          C  
ATOM  13524  C   GLU A 858     -45.796  -8.615 -30.284  1.00  1.210          C  
ATOM  13525  O   GLU A 858     -46.268  -8.920 -31.389  1.00  1.220          O  
ATOM  13526  CB  GLU A 858     -46.843  -9.589 -28.235  1.00  1.690          C  
ATOM  13527  CG  GLU A 858     -46.990 -10.770 -27.280  1.00  1.690          C  
ATOM  13528  CD  GLU A 858     -48.239 -10.683 -26.431  1.00  1.690          C  
ATOM  13529  OE1 GLU A 858     -48.951  -9.715 -26.559  1.00  1.690          O  
ATOM  13530  OE2 GLU A 858     -48.482 -11.587 -25.666  1.00  1.690          O  
ATOM  13531  H   GLU A 858     -44.319  -9.325 -27.485  1.00  1.430          H  
ATOM  13532  HA  GLU A 858     -45.652 -10.655 -29.659  1.00  1.450          H  
ATOM  13533 1HB  GLU A 858     -46.749  -8.685 -27.624  1.00  2.020          H  
ATOM  13534 2HB  GLU A 858     -47.761  -9.501 -28.812  1.00  2.020          H  
ATOM  13535 1HG  GLU A 858     -47.015 -11.692 -27.860  1.00  2.020          H  
ATOM  13536 2HG  GLU A 858     -46.115 -10.804 -26.631  1.00  2.020          H  
ATOM  13537  N   LYS A 859     -45.367  -7.376 -29.997  1.00  1.210          N  
ATOM  13538  CA  LYS A 859     -45.432  -6.318 -30.993  1.00  1.210          C  
ATOM  13539  C   LYS A 859     -44.528  -6.648 -32.179  1.00  1.170          C  
ATOM  13540  O   LYS A 859     -44.917  -6.433 -33.333  1.00  1.180          O  
ATOM  13541  CB  LYS A 859     -45.053  -4.966 -30.386  1.00  1.690          C  
ATOM  13542  CG  LYS A 859     -46.091  -4.401 -29.419  1.00  1.690          C  
ATOM  13543  CD  LYS A 859     -45.635  -3.072 -28.817  1.00  1.690          C  
ATOM  13544  CE  LYS A 859     -46.669  -2.517 -27.841  1.00  1.690          C  
ATOM  13545  NZ  LYS A 859     -46.223  -1.232 -27.224  1.00  1.690          N  
ATOM  13546  H   LYS A 859     -45.031  -7.169 -29.047  1.00  1.450          H  
ATOM  13547  HA  LYS A 859     -46.455  -6.254 -31.361  1.00  1.450          H  
ATOM  13548 1HB  LYS A 859     -44.116  -5.067 -29.843  1.00  2.030          H  
ATOM  13549 2HB  LYS A 859     -44.895  -4.241 -31.181  1.00  2.030          H  
ATOM  13550 1HG  LYS A 859     -47.030  -4.253 -29.949  1.00  2.030          H  
ATOM  13551 2HG  LYS A 859     -46.258  -5.119 -28.617  1.00  2.030          H  
ATOM  13552 1HD  LYS A 859     -44.694  -3.227 -28.284  1.00  2.030          H  
ATOM  13553 2HD  LYS A 859     -45.469  -2.347 -29.612  1.00  2.030          H  
ATOM  13554 1HE  LYS A 859     -47.605  -2.348 -28.372  1.00  2.030          H  
ATOM  13555 2HE  LYS A 859     -46.839  -3.249 -27.050  1.00  2.030          H  
ATOM  13556 1HZ  LYS A 859     -46.933  -0.899 -26.586  1.00  2.030          H  
ATOM  13557 2HZ  LYS A 859     -45.361  -1.382 -26.718  1.00  2.030          H  
ATOM  13558 3HZ  LYS A 859     -46.073  -0.543 -27.947  1.00  2.030          H  
ATOM  13559  N   LEU A 860     -43.334  -7.195 -31.904  1.00  1.140          N  
ATOM  13560  CA  LEU A 860     -42.412  -7.576 -32.958  1.00  1.120          C  
ATOM  13561  C   LEU A 860     -42.991  -8.673 -33.827  1.00  1.130          C  
ATOM  13562  O   LEU A 860     -42.846  -8.609 -35.047  1.00  1.130          O  
ATOM  13563  CB  LEU A 860     -41.088  -8.096 -32.381  1.00  1.580          C  
ATOM  13564  CG  LEU A 860     -40.145  -7.096 -31.686  1.00  1.580          C  
ATOM  13565  CD1 LEU A 860     -39.028  -7.893 -30.993  1.00  1.580          C  
ATOM  13566  CD2 LEU A 860     -39.572  -6.130 -32.704  1.00  1.580          C  
ATOM  13567  H   LEU A 860     -43.052  -7.290 -30.927  1.00  1.370          H  
ATOM  13568  HA  LEU A 860     -42.233  -6.710 -33.588  1.00  1.340          H  
ATOM  13569 1HB  LEU A 860     -41.325  -8.868 -31.665  1.00  1.890          H  
ATOM  13570 2HB  LEU A 860     -40.527  -8.560 -33.190  1.00  1.890          H  
ATOM  13571  HG  LEU A 860     -40.674  -6.530 -30.943  1.00  1.890          H  
ATOM  13572 1HD1 LEU A 860     -38.342  -7.211 -30.504  1.00  1.890          H  
ATOM  13573 2HD1 LEU A 860     -39.433  -8.552 -30.265  1.00  1.890          H  
ATOM  13574 3HD1 LEU A 860     -38.497  -8.477 -31.718  1.00  1.890          H  
ATOM  13575 1HD2 LEU A 860     -38.890  -5.442 -32.202  1.00  1.890          H  
ATOM  13576 2HD2 LEU A 860     -39.035  -6.681 -33.464  1.00  1.890          H  
ATOM  13577 3HD2 LEU A 860     -40.366  -5.559 -33.175  1.00  1.890          H  
ATOM  13578  N   GLU A 861     -43.659  -9.671 -33.231  1.00  1.150          N  
ATOM  13579  CA  GLU A 861     -44.246 -10.746 -34.027  1.00  1.170          C  
ATOM  13580  C   GLU A 861     -45.312 -10.191 -34.956  1.00  1.190          C  
ATOM  13581  O   GLU A 861     -45.391 -10.580 -36.124  1.00  1.190          O  
ATOM  13582  CB  GLU A 861     -44.867 -11.826 -33.136  1.00  1.630          C  
ATOM  13583  CG  GLU A 861     -43.873 -12.686 -32.365  1.00  1.630          C  
ATOM  13584  CD  GLU A 861     -44.553 -13.666 -31.441  1.00  1.630          C  
ATOM  13585  OE1 GLU A 861     -45.752 -13.594 -31.313  1.00  1.630          O  
ATOM  13586  OE2 GLU A 861     -43.875 -14.486 -30.867  1.00  1.630          O  
ATOM  13587  H   GLU A 861     -43.704  -9.704 -32.208  1.00  1.380          H  
ATOM  13588  HA  GLU A 861     -43.462 -11.200 -34.631  1.00  1.400          H  
ATOM  13589 1HB  GLU A 861     -45.521 -11.347 -32.404  1.00  1.960          H  
ATOM  13590 2HB  GLU A 861     -45.485 -12.485 -33.744  1.00  1.960          H  
ATOM  13591 1HG  GLU A 861     -43.261 -13.237 -33.077  1.00  1.960          H  
ATOM  13592 2HG  GLU A 861     -43.216 -12.042 -31.790  1.00  1.960          H  
ATOM  13593  N   TRP A 862     -46.126  -9.264 -34.449  1.00  1.200          N  
ATOM  13594  CA  TRP A 862     -47.161  -8.642 -35.259  1.00  1.220          C  
ATOM  13595  C   TRP A 862     -46.548  -7.890 -36.433  1.00  1.200          C  
ATOM  13596  O   TRP A 862     -46.908  -8.124 -37.598  1.00  1.210          O  
ATOM  13597  CB  TRP A 862     -48.000  -7.707 -34.389  1.00  1.700          C  
ATOM  13598  CG  TRP A 862     -49.037  -6.929 -35.113  1.00  1.700          C  
ATOM  13599  CD1 TRP A 862     -49.011  -5.590 -35.361  1.00  1.700          C  
ATOM  13600  CD2 TRP A 862     -50.259  -7.421 -35.699  1.00  1.700          C  
ATOM  13601  NE1 TRP A 862     -50.137  -5.216 -36.040  1.00  1.700          N  
ATOM  13602  CE2 TRP A 862     -50.911  -6.323 -36.258  1.00  1.700          C  
ATOM  13603  CE3 TRP A 862     -50.844  -8.685 -35.792  1.00  1.700          C  
ATOM  13604  CZ2 TRP A 862     -52.127  -6.446 -36.902  1.00  1.700          C  
ATOM  13605  CZ3 TRP A 862     -52.059  -8.808 -36.442  1.00  1.700          C  
ATOM  13606  CH2 TRP A 862     -52.684  -7.716 -36.982  1.00  1.700          C  
ATOM  13607  H   TRP A 862     -46.047  -9.023 -33.453  1.00  1.440          H  
ATOM  13608  HA  TRP A 862     -47.806  -9.424 -35.652  1.00  1.460          H  
ATOM  13609 1HB  TRP A 862     -48.489  -8.288 -33.610  1.00  2.040          H  
ATOM  13610 2HB  TRP A 862     -47.344  -7.002 -33.889  1.00  2.040          H  
ATOM  13611  HD1 TRP A 862     -48.213  -4.917 -35.055  1.00  2.040          H  
ATOM  13612  HE1 TRP A 862     -50.361  -4.276 -36.338  1.00  2.040          H  
ATOM  13613  HE3 TRP A 862     -50.355  -9.558 -35.365  1.00  2.040          H  
ATOM  13614  HZ2 TRP A 862     -52.639  -5.590 -37.340  1.00  2.040          H  
ATOM  13615  HZ3 TRP A 862     -52.510  -9.798 -36.512  1.00  2.040          H  
ATOM  13616  HH2 TRP A 862     -53.641  -7.848 -37.486  1.00  2.040          H  
ATOM  13617  N   GLU A 863     -45.590  -7.003 -36.130  1.00  1.160          N  
ATOM  13618  CA  GLU A 863     -44.940  -6.217 -37.162  1.00  1.140          C  
ATOM  13619  C   GLU A 863     -44.254  -7.106 -38.178  1.00  1.120          C  
ATOM  13620  O   GLU A 863     -44.379  -6.866 -39.380  1.00  1.120          O  
ATOM  13621  CB  GLU A 863     -43.896  -5.266 -36.569  1.00  1.600          C  
ATOM  13622  CG  GLU A 863     -43.214  -4.340 -37.607  1.00  1.600          C  
ATOM  13623  CD  GLU A 863     -42.169  -3.445 -36.999  1.00  1.600          C  
ATOM  13624  OE1 GLU A 863     -41.259  -3.978 -36.404  1.00  1.600          O  
ATOM  13625  OE2 GLU A 863     -42.271  -2.245 -37.127  1.00  1.600          O  
ATOM  13626  H   GLU A 863     -45.328  -6.862 -35.148  1.00  1.390          H  
ATOM  13627  HA  GLU A 863     -45.700  -5.630 -37.677  1.00  1.370          H  
ATOM  13628 1HB  GLU A 863     -44.367  -4.643 -35.809  1.00  1.920          H  
ATOM  13629 2HB  GLU A 863     -43.119  -5.852 -36.071  1.00  1.920          H  
ATOM  13630 1HG  GLU A 863     -42.734  -4.953 -38.369  1.00  1.920          H  
ATOM  13631 2HG  GLU A 863     -43.974  -3.734 -38.097  1.00  1.920          H  
ATOM  13632  N   THR A 864     -43.549  -8.140 -37.699  1.00  1.120          N  
ATOM  13633  CA  THR A 864     -42.802  -9.052 -38.544  1.00  1.110          C  
ATOM  13634  C   THR A 864     -43.732  -9.762 -39.492  1.00  1.130          C  
ATOM  13635  O   THR A 864     -43.443  -9.873 -40.678  1.00  1.140          O  
ATOM  13636  CB  THR A 864     -42.017 -10.106 -37.723  1.00  1.560          C  
ATOM  13637  OG1 THR A 864     -41.062  -9.441 -36.858  1.00  1.560          O  
ATOM  13638  CG2 THR A 864     -41.251 -11.066 -38.696  1.00  1.560          C  
ATOM  13639  H   THR A 864     -43.492  -8.275 -36.694  1.00  1.340          H  
ATOM  13640  HA  THR A 864     -42.089  -8.473 -39.127  1.00  1.330          H  
ATOM  13641  HB  THR A 864     -42.713 -10.682 -37.110  1.00  1.870          H  
ATOM  13642  HG1 THR A 864     -41.558  -8.958 -36.157  1.00  1.870          H  
ATOM  13643 1HG2 THR A 864     -40.706 -11.801 -38.113  1.00  1.870          H  
ATOM  13644 2HG2 THR A 864     -41.951 -11.585 -39.349  1.00  1.870          H  
ATOM  13645 3HG2 THR A 864     -40.552 -10.492 -39.303  1.00  1.870          H  
ATOM  13646  N   ASN A 865     -44.870 -10.260 -39.011  1.00  1.150          N  
ATOM  13647  CA  ASN A 865     -45.750 -10.966 -39.925  1.00  1.180          C  
ATOM  13648  C   ASN A 865     -46.200 -10.050 -41.065  1.00  1.190          C  
ATOM  13649  O   ASN A 865     -46.219 -10.464 -42.231  1.00  1.200          O  
ATOM  13650  CB  ASN A 865     -46.940 -11.515 -39.170  1.00  1.640          C  
ATOM  13651  CG  ASN A 865     -46.569 -12.682 -38.293  1.00  1.640          C  
ATOM  13652  OD1 ASN A 865     -45.528 -13.327 -38.477  1.00  1.640          O  
ATOM  13653  ND2 ASN A 865     -47.407 -12.970 -37.333  1.00  1.640          N  
ATOM  13654  H   ASN A 865     -45.085 -10.206 -38.009  1.00  1.380          H  
ATOM  13655  HA  ASN A 865     -45.198 -11.794 -40.370  1.00  1.420          H  
ATOM  13656 1HB  ASN A 865     -47.357 -10.724 -38.538  1.00  1.970          H  
ATOM  13657 2HB  ASN A 865     -47.713 -11.822 -39.871  1.00  1.970          H  
ATOM  13658 1HD2 ASN A 865     -47.214 -13.731 -36.715  1.00  1.970          H  
ATOM  13659 2HD2 ASN A 865     -48.236 -12.427 -37.211  1.00  1.970          H  
ATOM  13660  N   ILE A 866     -46.479  -8.782 -40.745  1.00  1.190          N  
ATOM  13661  CA  ILE A 866     -46.885  -7.822 -41.762  1.00  1.200          C  
ATOM  13662  C   ILE A 866     -45.748  -7.486 -42.727  1.00  1.170          C  
ATOM  13663  O   ILE A 866     -45.943  -7.525 -43.947  1.00  1.180          O  
ATOM  13664  CB  ILE A 866     -47.415  -6.535 -41.106  1.00  1.680          C  
ATOM  13665  CG1 ILE A 866     -48.732  -6.874 -40.363  1.00  1.680          C  
ATOM  13666  CG2 ILE A 866     -47.622  -5.423 -42.190  1.00  1.680          C  
ATOM  13667  CD1 ILE A 866     -49.217  -5.815 -39.419  1.00  1.680          C  
ATOM  13668  H   ILE A 866     -46.471  -8.514 -39.751  1.00  1.430          H  
ATOM  13669  HA  ILE A 866     -47.693  -8.265 -42.341  1.00  1.440          H  
ATOM  13670  HB  ILE A 866     -46.700  -6.188 -40.359  1.00  2.010          H  
ATOM  13671 1HG1 ILE A 866     -49.507  -7.054 -41.103  1.00  2.010          H  
ATOM  13672 2HG1 ILE A 866     -48.587  -7.787 -39.784  1.00  2.010          H  
ATOM  13673 1HG2 ILE A 866     -47.993  -4.517 -41.730  1.00  2.010          H  
ATOM  13674 2HG2 ILE A 866     -46.682  -5.187 -42.693  1.00  2.010          H  
ATOM  13675 3HG2 ILE A 866     -48.340  -5.767 -42.937  1.00  2.010          H  
ATOM  13676 1HD1 ILE A 866     -50.132  -6.160 -38.965  1.00  2.010          H  
ATOM  13677 2HD1 ILE A 866     -48.465  -5.648 -38.644  1.00  2.010          H  
ATOM  13678 3HD1 ILE A 866     -49.408  -4.890 -39.944  1.00  2.010          H  
ATOM  13679  N   VAL A 867     -44.567  -7.154 -42.189  1.00  1.130          N  
ATOM  13680  CA  VAL A 867     -43.430  -6.787 -43.025  1.00  1.110          C  
ATOM  13681  C   VAL A 867     -42.995  -7.950 -43.879  1.00  1.110          C  
ATOM  13682  O   VAL A 867     -42.725  -7.761 -45.061  1.00  1.110          O  
ATOM  13683  CB  VAL A 867     -42.216  -6.285 -42.193  1.00  1.560          C  
ATOM  13684  CG1 VAL A 867     -40.936  -6.107 -43.114  1.00  1.560          C  
ATOM  13685  CG2 VAL A 867     -42.567  -4.942 -41.543  1.00  1.560          C  
ATOM  13686  H   VAL A 867     -44.476  -7.155 -41.171  1.00  1.360          H  
ATOM  13687  HA  VAL A 867     -43.745  -5.976 -43.685  1.00  1.330          H  
ATOM  13688  HB  VAL A 867     -41.984  -7.019 -41.418  1.00  1.870          H  
ATOM  13689 1HG1 VAL A 867     -40.096  -5.754 -42.511  1.00  1.870          H  
ATOM  13690 2HG1 VAL A 867     -40.655  -7.055 -43.577  1.00  1.870          H  
ATOM  13691 3HG1 VAL A 867     -41.145  -5.378 -43.900  1.00  1.870          H  
ATOM  13692 1HG2 VAL A 867     -41.724  -4.590 -40.945  1.00  1.870          H  
ATOM  13693 2HG2 VAL A 867     -42.793  -4.213 -42.320  1.00  1.870          H  
ATOM  13694 3HG2 VAL A 867     -43.437  -5.065 -40.901  1.00  1.870          H  
ATOM  13695  N   TYR A 868     -42.882  -9.139 -43.290  1.00  1.110          N  
ATOM  13696  CA  TYR A 868     -42.489 -10.311 -44.036  1.00  1.120          C  
ATOM  13697  C   TYR A 868     -43.435 -10.557 -45.175  1.00  1.140          C  
ATOM  13698  O   TYR A 868     -43.001 -10.738 -46.305  1.00  1.130          O  
ATOM  13699  CB  TYR A 868     -42.418 -11.556 -43.173  1.00  1.560          C  
ATOM  13700  CG  TYR A 868     -42.163 -12.781 -44.012  1.00  1.560          C  
ATOM  13701  CD1 TYR A 868     -40.923 -12.984 -44.534  1.00  1.560          C  
ATOM  13702  CD2 TYR A 868     -43.174 -13.696 -44.253  1.00  1.560          C  
ATOM  13703  CE1 TYR A 868     -40.652 -14.093 -45.300  1.00  1.560          C  
ATOM  13704  CE2 TYR A 868     -42.916 -14.811 -45.019  1.00  1.560          C  
ATOM  13705  CZ  TYR A 868     -41.655 -15.012 -45.538  1.00  1.560          C  
ATOM  13706  OH  TYR A 868     -41.389 -16.130 -46.287  1.00  1.560          O  
ATOM  13707  H   TYR A 868     -43.091  -9.240 -42.302  1.00  1.330          H  
ATOM  13708  HA  TYR A 868     -41.501 -10.130 -44.457  1.00  1.340          H  
ATOM  13709 1HB  TYR A 868     -41.620 -11.459 -42.434  1.00  1.880          H  
ATOM  13710 2HB  TYR A 868     -43.360 -11.688 -42.635  1.00  1.880          H  
ATOM  13711  HD1 TYR A 868     -40.151 -12.257 -44.338  1.00  1.880          H  
ATOM  13712  HD2 TYR A 868     -44.168 -13.535 -43.838  1.00  1.880          H  
ATOM  13713  HE1 TYR A 868     -39.654 -14.243 -45.710  1.00  1.880          H  
ATOM  13714  HE2 TYR A 868     -43.706 -15.536 -45.209  1.00  1.880          H  
ATOM  13715  HH  TYR A 868     -40.461 -16.136 -46.532  1.00  1.880          H  
ATOM  13716  N   LYS A 869     -44.743 -10.575 -44.919  1.00  1.160          N  
ATOM  13717  CA  LYS A 869     -45.666 -10.828 -46.007  1.00  1.190          C  
ATOM  13718  C   LYS A 869     -45.418  -9.845 -47.148  1.00  1.170          C  
ATOM  13719  O   LYS A 869     -45.315 -10.256 -48.306  1.00  1.170          O  
ATOM  13720  CB  LYS A 869     -47.113 -10.721 -45.514  1.00  1.650          C  
ATOM  13721  CG  LYS A 869     -48.219 -11.044 -46.559  1.00  1.650          C  
ATOM  13722  CD  LYS A 869     -49.615 -10.919 -45.906  1.00  1.650          C  
ATOM  13723  CE  LYS A 869     -50.784 -11.423 -46.795  1.00  1.650          C  
ATOM  13724  NZ  LYS A 869     -51.012 -10.597 -48.031  1.00  1.650          N  
ATOM  13725  H   LYS A 869     -45.102 -10.442 -43.968  1.00  1.390          H  
ATOM  13726  HA  LYS A 869     -45.492 -11.836 -46.382  1.00  1.430          H  
ATOM  13727 1HB  LYS A 869     -47.247 -11.390 -44.664  1.00  1.980          H  
ATOM  13728 2HB  LYS A 869     -47.286  -9.705 -45.146  1.00  1.980          H  
ATOM  13729 1HG  LYS A 869     -48.146 -10.342 -47.394  1.00  1.980          H  
ATOM  13730 2HG  LYS A 869     -48.081 -12.054 -46.946  1.00  1.980          H  
ATOM  13731 1HD  LYS A 869     -49.622 -11.488 -44.975  1.00  1.980          H  
ATOM  13732 2HD  LYS A 869     -49.792  -9.871 -45.664  1.00  1.980          H  
ATOM  13733 1HE  LYS A 869     -50.593 -12.453 -47.091  1.00  1.980          H  
ATOM  13734 2HE  LYS A 869     -51.691 -11.393 -46.192  1.00  1.980          H  
ATOM  13735 1HZ  LYS A 869     -51.793 -10.974 -48.540  1.00  1.980          H  
ATOM  13736 2HZ  LYS A 869     -51.204  -9.641 -47.784  1.00  1.980          H  
ATOM  13737 3HZ  LYS A 869     -50.189 -10.632 -48.648  1.00  1.980          H  
ATOM  13738  N   GLU A 870     -45.320  -8.544 -46.834  1.00  1.160          N  
ATOM  13739  CA  GLU A 870     -45.123  -7.552 -47.882  1.00  1.150          C  
ATOM  13740  C   GLU A 870     -43.785  -7.715 -48.610  1.00  1.120          C  
ATOM  13741  O   GLU A 870     -43.724  -7.578 -49.843  1.00  1.120          O  
ATOM  13742  CB  GLU A 870     -45.191  -6.147 -47.274  1.00  1.610          C  
ATOM  13743  CG  GLU A 870     -46.574  -5.720 -46.782  1.00  1.610          C  
ATOM  13744  CD  GLU A 870     -46.546  -4.389 -46.070  1.00  1.610          C  
ATOM  13745  OE1 GLU A 870     -45.468  -3.883 -45.854  1.00  1.610          O  
ATOM  13746  OE2 GLU A 870     -47.594  -3.882 -45.743  1.00  1.610          O  
ATOM  13747  H   GLU A 870     -45.408  -8.239 -45.856  1.00  1.390          H  
ATOM  13748  HA  GLU A 870     -45.925  -7.666 -48.612  1.00  1.380          H  
ATOM  13749 1HB  GLU A 870     -44.508  -6.095 -46.422  1.00  1.940          H  
ATOM  13750 2HB  GLU A 870     -44.858  -5.417 -48.006  1.00  1.940          H  
ATOM  13751 1HG  GLU A 870     -47.247  -5.654 -47.635  1.00  1.940          H  
ATOM  13752 2HG  GLU A 870     -46.962  -6.482 -46.107  1.00  1.940          H  
ATOM  13753  N   ALA A 871     -42.707  -7.984 -47.851  1.00  1.090          N  
ATOM  13754  CA  ALA A 871     -41.378  -8.156 -48.420  1.00  1.060          C  
ATOM  13755  C   ALA A 871     -41.327  -9.388 -49.297  1.00  1.080          C  
ATOM  13756  O   ALA A 871     -40.793  -9.344 -50.400  1.00  1.080          O  
ATOM  13757  CB  ALA A 871     -40.332  -8.262 -47.318  1.00  1.500          C  
ATOM  13758  H   ALA A 871     -42.816  -8.042 -46.836  1.00  1.310          H  
ATOM  13759  HA  ALA A 871     -41.159  -7.290 -49.038  1.00  1.270          H  
ATOM  13760 1HB  ALA A 871     -39.350  -8.366 -47.763  1.00  1.800          H  
ATOM  13761 2HB  ALA A 871     -40.357  -7.365 -46.697  1.00  1.800          H  
ATOM  13762 3HB  ALA A 871     -40.550  -9.131 -46.699  1.00  1.800          H  
ATOM  13763  N   LYS A 872     -41.937 -10.471 -48.841  1.00  1.100          N  
ATOM  13764  CA  LYS A 872     -41.943 -11.720 -49.562  1.00  1.120          C  
ATOM  13765  C   LYS A 872     -42.681 -11.573 -50.869  1.00  1.130          C  
ATOM  13766  O   LYS A 872     -42.163 -11.969 -51.912  1.00  1.130          O  
ATOM  13767  CB  LYS A 872     -42.554 -12.806 -48.670  1.00  1.560          C  
ATOM  13768  CG  LYS A 872     -42.715 -14.204 -49.277  1.00  1.560          C  
ATOM  13769  CD  LYS A 872     -41.403 -14.833 -49.707  1.00  1.560          C  
ATOM  13770  CE  LYS A 872     -41.538 -16.363 -49.876  1.00  1.560          C  
ATOM  13771  NZ  LYS A 872     -42.688 -16.764 -50.765  1.00  1.560          N  
ATOM  13772  H   LYS A 872     -42.377 -10.445 -47.925  1.00  1.320          H  
ATOM  13773  HA  LYS A 872     -40.917 -11.989 -49.793  1.00  1.340          H  
ATOM  13774 1HB  LYS A 872     -41.952 -12.899 -47.769  1.00  1.870          H  
ATOM  13775 2HB  LYS A 872     -43.544 -12.478 -48.348  1.00  1.870          H  
ATOM  13776 1HG  LYS A 872     -43.184 -14.847 -48.532  1.00  1.870          H  
ATOM  13777 2HG  LYS A 872     -43.375 -14.138 -50.144  1.00  1.870          H  
ATOM  13778 1HD  LYS A 872     -41.094 -14.408 -50.672  1.00  1.870          H  
ATOM  13779 2HD  LYS A 872     -40.632 -14.621 -48.969  1.00  1.870          H  
ATOM  13780 1HE  LYS A 872     -40.616 -16.733 -50.322  1.00  1.870          H  
ATOM  13781 2HE  LYS A 872     -41.668 -16.824 -48.900  1.00  1.870          H  
ATOM  13782 1HZ  LYS A 872     -42.715 -17.763 -50.858  1.00  1.870          H  
ATOM  13783 2HZ  LYS A 872     -43.553 -16.445 -50.376  1.00  1.870          H  
ATOM  13784 3HZ  LYS A 872     -42.589 -16.346 -51.700  1.00  1.870          H  
ATOM  13785  N   GLU A 873     -43.867 -10.965 -50.836  1.00  1.150          N  
ATOM  13786  CA  GLU A 873     -44.633 -10.777 -52.055  1.00  1.170          C  
ATOM  13787  C   GLU A 873     -43.893  -9.878 -53.036  1.00  1.150          C  
ATOM  13788  O   GLU A 873     -43.880 -10.157 -54.240  1.00  1.160          O  
ATOM  13789  CB  GLU A 873     -45.994 -10.174 -51.720  1.00  1.630          C  
ATOM  13790  CG  GLU A 873     -46.934 -11.119 -50.995  1.00  1.630          C  
ATOM  13791  CD  GLU A 873     -48.174 -10.438 -50.493  1.00  1.630          C  
ATOM  13792  OE1 GLU A 873     -48.295  -9.248 -50.660  1.00  1.630          O  
ATOM  13793  OE2 GLU A 873     -48.998 -11.111 -49.912  1.00  1.630          O  
ATOM  13794  H   GLU A 873     -44.261 -10.666 -49.938  1.00  1.380          H  
ATOM  13795  HA  GLU A 873     -44.783 -11.750 -52.520  1.00  1.400          H  
ATOM  13796 1HB  GLU A 873     -45.846  -9.299 -51.080  1.00  1.960          H  
ATOM  13797 2HB  GLU A 873     -46.481  -9.836 -52.632  1.00  1.960          H  
ATOM  13798 1HG  GLU A 873     -47.224 -11.912 -51.681  1.00  1.960          H  
ATOM  13799 2HG  GLU A 873     -46.410 -11.579 -50.161  1.00  1.960          H  
ATOM  13800  N   SER A 874     -43.252  -8.822 -52.521  1.00  1.120          N  
ATOM  13801  CA  SER A 874     -42.520  -7.874 -53.346  1.00  1.110          C  
ATOM  13802  C   SER A 874     -41.346  -8.537 -54.034  1.00  1.090          C  
ATOM  13803  O   SER A 874     -41.041  -8.223 -55.185  1.00  1.100          O  
ATOM  13804  CB  SER A 874     -42.048  -6.728 -52.500  1.00  1.560          C  
ATOM  13805  OG  SER A 874     -43.140  -6.004 -52.009  1.00  1.560          O  
ATOM  13806  H   SER A 874     -43.320  -8.627 -51.519  1.00  1.340          H  
ATOM  13807  HA  SER A 874     -43.196  -7.490 -54.108  1.00  1.330          H  
ATOM  13808 1HB  SER A 874     -41.446  -7.099 -51.672  1.00  1.870          H  
ATOM  13809 2HB  SER A 874     -41.418  -6.077 -53.100  1.00  1.870          H  
ATOM  13810  HG  SER A 874     -43.525  -6.557 -51.293  1.00  1.870          H  
ATOM  13811  N   VAL A 875     -40.670  -9.430 -53.314  1.00  1.080          N  
ATOM  13812  CA  VAL A 875     -39.555 -10.169 -53.862  1.00  1.080          C  
ATOM  13813  C   VAL A 875     -40.028 -11.221 -54.866  1.00  1.110          C  
ATOM  13814  O   VAL A 875     -39.484 -11.313 -55.958  1.00  1.110          O  
ATOM  13815  CB  VAL A 875     -38.732 -10.823 -52.740  1.00  1.510          C  
ATOM  13816  CG1 VAL A 875     -37.676 -11.729 -53.315  1.00  1.510          C  
ATOM  13817  CG2 VAL A 875     -38.040  -9.752 -51.933  1.00  1.510          C  
ATOM  13818  H   VAL A 875     -40.934  -9.566 -52.333  1.00  1.300          H  
ATOM  13819  HA  VAL A 875     -38.908  -9.467 -54.381  1.00  1.300          H  
ATOM  13820  HB  VAL A 875     -39.399 -11.409 -52.101  1.00  1.810          H  
ATOM  13821 1HG1 VAL A 875     -37.138 -12.144 -52.489  1.00  1.810          H  
ATOM  13822 2HG1 VAL A 875     -38.125 -12.534 -53.900  1.00  1.810          H  
ATOM  13823 3HG1 VAL A 875     -36.999 -11.154 -53.950  1.00  1.810          H  
ATOM  13824 1HG2 VAL A 875     -37.456 -10.207 -51.136  1.00  1.810          H  
ATOM  13825 2HG2 VAL A 875     -37.397  -9.223 -52.591  1.00  1.810          H  
ATOM  13826 3HG2 VAL A 875     -38.747  -9.068 -51.506  1.00  1.810          H  
ATOM  13827  N   ASP A 876     -41.043 -12.024 -54.528  1.00  1.130          N  
ATOM  13828  CA  ASP A 876     -41.523 -13.037 -55.469  1.00  1.160          C  
ATOM  13829  C   ASP A 876     -42.007 -12.409 -56.762  1.00  1.170          C  
ATOM  13830  O   ASP A 876     -41.773 -12.949 -57.838  1.00  1.190          O  
ATOM  13831  CB  ASP A 876     -42.646 -13.892 -54.880  1.00  1.610          C  
ATOM  13832  CG  ASP A 876     -42.188 -14.941 -53.856  1.00  1.610          C  
ATOM  13833  OD1 ASP A 876     -41.017 -15.226 -53.774  1.00  1.610          O  
ATOM  13834  OD2 ASP A 876     -43.030 -15.471 -53.164  1.00  1.610          O  
ATOM  13835  H   ASP A 876     -41.477 -11.939 -53.606  1.00  1.360          H  
ATOM  13836  HA  ASP A 876     -40.692 -13.699 -55.708  1.00  1.390          H  
ATOM  13837 1HB  ASP A 876     -43.368 -13.229 -54.391  1.00  1.930          H  
ATOM  13838 2HB  ASP A 876     -43.172 -14.402 -55.691  1.00  1.930          H  
ATOM  13839  N   ALA A 877     -42.599 -11.216 -56.671  1.00  1.170          N  
ATOM  13840  CA  ALA A 877     -43.125 -10.459 -57.804  1.00  1.180          C  
ATOM  13841  C   ALA A 877     -42.052 -10.099 -58.829  1.00  1.170          C  
ATOM  13842  O   ALA A 877     -42.369  -9.707 -59.955  1.00  1.190          O  
ATOM  13843  CB  ALA A 877     -43.781  -9.183 -57.318  1.00  1.650          C  
ATOM  13844  H   ALA A 877     -42.771 -10.825 -55.741  1.00  1.400          H  
ATOM  13845  HA  ALA A 877     -43.870 -11.080 -58.299  1.00  1.420          H  
ATOM  13846 1HB  ALA A 877     -44.201  -8.643 -58.164  1.00  1.980          H  
ATOM  13847 2HB  ALA A 877     -44.571  -9.428 -56.612  1.00  1.980          H  
ATOM  13848 3HB  ALA A 877     -43.033  -8.565 -56.824  1.00  1.980          H  
ATOM  13849  N   LEU A 878     -40.785 -10.170 -58.438  1.00  1.140          N  
ATOM  13850  CA  LEU A 878     -39.696  -9.828 -59.321  1.00  1.130          C  
ATOM  13851  C   LEU A 878     -39.430 -10.976 -60.301  1.00  1.160          C  
ATOM  13852  O   LEU A 878     -38.860 -10.750 -61.378  1.00  1.170          O  
ATOM  13853  CB  LEU A 878     -38.399  -9.665 -58.494  1.00  1.590          C  
ATOM  13854  CG  LEU A 878     -38.339  -8.581 -57.392  1.00  1.590          C  
ATOM  13855  CD1 LEU A 878     -37.014  -8.754 -56.623  1.00  1.590          C  
ATOM  13856  CD2 LEU A 878     -38.463  -7.203 -57.961  1.00  1.590          C  
ATOM  13857  H   LEU A 878     -40.555 -10.512 -57.501  1.00  1.370          H  
ATOM  13858  HA  LEU A 878     -39.949  -8.926 -59.873  1.00  1.360          H  
ATOM  13859 1HB  LEU A 878     -38.206 -10.605 -58.009  1.00  1.900          H  
ATOM  13860 2HB  LEU A 878     -37.582  -9.478 -59.173  1.00  1.900          H  
ATOM  13861  HG  LEU A 878     -39.155  -8.739 -56.702  1.00  1.900          H  
ATOM  13862 1HD1 LEU A 878     -36.961  -8.028 -55.822  1.00  1.900          H  
ATOM  13863 2HD1 LEU A 878     -36.975  -9.761 -56.201  1.00  1.900          H  
ATOM  13864 3HD1 LEU A 878     -36.185  -8.615 -57.288  1.00  1.900          H  
ATOM  13865 1HD2 LEU A 878     -38.431  -6.487 -57.146  1.00  1.900          H  
ATOM  13866 2HD2 LEU A 878     -37.659  -7.007 -58.650  1.00  1.900          H  
ATOM  13867 3HD2 LEU A 878     -39.406  -7.118 -58.470  1.00  1.900          H  
ATOM  13868  N   PHE A 879     -39.836 -12.200 -59.910  1.00  1.170          N  
ATOM  13869  CA  PHE A 879     -39.497 -13.462 -60.574  1.00  1.200          C  
ATOM  13870  C   PHE A 879     -40.602 -14.156 -61.368  1.00  1.250          C  
ATOM  13871  O   PHE A 879     -41.801 -13.906 -61.203  1.00  1.270          O  
ATOM  13872  CB  PHE A 879     -38.963 -14.462 -59.540  1.00  1.670          C  
ATOM  13873  CG  PHE A 879     -37.640 -14.089 -58.882  1.00  1.670          C  
ATOM  13874  CD1 PHE A 879     -37.627 -13.332 -57.727  1.00  1.670          C  
ATOM  13875  CD2 PHE A 879     -36.421 -14.532 -59.388  1.00  1.670          C  
ATOM  13876  CE1 PHE A 879     -36.441 -13.020 -57.091  1.00  1.670          C  
ATOM  13877  CE2 PHE A 879     -35.244 -14.226 -58.747  1.00  1.670          C  
ATOM  13878  CZ  PHE A 879     -35.252 -13.473 -57.604  1.00  1.670          C  
ATOM  13879  H   PHE A 879     -40.423 -12.279 -59.073  1.00  1.400          H  
ATOM  13880  HA  PHE A 879     -38.697 -13.261 -61.263  1.00  1.440          H  
ATOM  13881 1HB  PHE A 879     -39.710 -14.574 -58.744  1.00  2.000          H  
ATOM  13882 2HB  PHE A 879     -38.834 -15.432 -60.010  1.00  2.000          H  
ATOM  13883  HD1 PHE A 879     -38.571 -12.989 -57.315  1.00  2.000          H  
ATOM  13884  HD2 PHE A 879     -36.394 -15.142 -60.293  1.00  2.000          H  
ATOM  13885  HE1 PHE A 879     -36.453 -12.423 -56.179  1.00  2.000          H  
ATOM  13886  HE2 PHE A 879     -34.306 -14.593 -59.141  1.00  2.000          H  
ATOM  13887  HZ  PHE A 879     -34.314 -13.241 -57.101  1.00  2.000          H  
ATOM  13888  N   VAL A 880     -40.155 -15.094 -62.215  1.00  1.280          N  
ATOM  13889  CA  VAL A 880     -41.009 -15.956 -63.048  1.00  1.370          C  
ATOM  13890  C   VAL A 880     -41.754 -17.049 -62.263  1.00  1.340          C  
ATOM  13891  O   VAL A 880     -42.513 -17.816 -62.848  1.00  1.370          O  
ATOM  13892  CB  VAL A 880     -40.197 -16.611 -64.181  1.00  1.880          C  
ATOM  13893  CG1 VAL A 880     -39.581 -15.499 -65.044  1.00  1.880          C  
ATOM  13894  CG2 VAL A 880     -39.139 -17.582 -63.603  1.00  1.880          C  
ATOM  13895  H   VAL A 880     -39.139 -15.185 -62.306  1.00  1.540          H  
ATOM  13896  HA  VAL A 880     -41.743 -15.331 -63.528  1.00  1.640          H  
ATOM  13897  HB  VAL A 880     -40.873 -17.173 -64.824  1.00  2.260          H  
ATOM  13898 1HG1 VAL A 880     -39.029 -15.937 -65.872  1.00  2.260          H  
ATOM  13899 2HG1 VAL A 880     -40.373 -14.865 -65.435  1.00  2.260          H  
ATOM  13900 3HG1 VAL A 880     -38.915 -14.904 -64.451  1.00  2.260          H  
ATOM  13901 1HG2 VAL A 880     -38.586 -18.042 -64.419  1.00  2.260          H  
ATOM  13902 2HG2 VAL A 880     -38.460 -17.061 -62.967  1.00  2.260          H  
ATOM  13903 3HG2 VAL A 880     -39.632 -18.355 -63.036  1.00  2.260          H  
ATOM  13904  N   ASN A 881     -41.492 -17.137 -60.957  1.00  1.280          N  
ATOM  13905  CA  ASN A 881     -42.079 -18.108 -60.034  1.00  1.260          C  
ATOM  13906  C   ASN A 881     -41.799 -19.570 -60.381  1.00  1.300          C  
ATOM  13907  O   ASN A 881     -42.645 -20.458 -60.205  1.00  1.450          O  
ATOM  13908  CB  ASN A 881     -43.573 -17.876 -59.904  1.00  1.770          C  
ATOM  13909  CG  ASN A 881     -43.891 -16.535 -59.312  1.00  1.770          C  
ATOM  13910  OD1 ASN A 881     -43.235 -16.081 -58.365  1.00  1.770          O  
ATOM  13911  ND2 ASN A 881     -44.897 -15.893 -59.848  1.00  1.770          N  
ATOM  13912  H   ASN A 881     -40.852 -16.457 -60.574  1.00  1.540          H  
ATOM  13913  HA  ASN A 881     -41.636 -17.934 -59.052  1.00  1.510          H  
ATOM  13914 1HB  ASN A 881     -44.056 -17.959 -60.875  1.00  2.130          H  
ATOM  13915 2HB  ASN A 881     -44.002 -18.645 -59.264  1.00  2.130          H  
ATOM  13916 1HD2 ASN A 881     -45.160 -14.994 -59.497  1.00  2.130          H  
ATOM  13917 2HD2 ASN A 881     -45.399 -16.300 -60.611  1.00  2.130          H  
ATOM  13918  N   SER A 882     -40.587 -19.824 -60.843  1.00  1.220          N  
ATOM  13919  CA  SER A 882     -40.136 -21.171 -61.115  1.00  1.240          C  
ATOM  13920  C   SER A 882     -38.738 -21.253 -60.544  1.00  1.250          C  
ATOM  13921  O   SER A 882     -37.776 -20.761 -61.140  1.00  1.200          O  
ATOM  13922  CB  SER A 882     -40.143 -21.467 -62.599  1.00  1.730          C  
ATOM  13923  OG  SER A 882     -39.701 -22.773 -62.849  1.00  1.730          O  
ATOM  13924  H   SER A 882     -39.944 -19.064 -60.985  1.00  1.460          H  
ATOM  13925  HA  SER A 882     -40.775 -21.888 -60.599  1.00  1.490          H  
ATOM  13926 1HB  SER A 882     -41.153 -21.336 -62.989  1.00  2.070          H  
ATOM  13927 2HB  SER A 882     -39.498 -20.762 -63.115  1.00  2.070          H  
ATOM  13928  HG  SER A 882     -39.766 -22.895 -63.800  1.00  2.070          H  
ATOM  13929  N   GLN A 883     -38.660 -21.776 -59.320  1.00  1.390          N  
ATOM  13930  CA  GLN A 883     -37.428 -21.885 -58.529  1.00  1.410          C  
ATOM  13931  C   GLN A 883     -36.542 -20.616 -58.548  1.00  1.300          C  
ATOM  13932  O   GLN A 883     -35.326 -20.743 -58.553  1.00  1.280          O  
ATOM  13933  CB  GLN A 883     -36.586 -23.073 -59.017  1.00  1.970          C  
ATOM  13934  CG  GLN A 883     -37.277 -24.427 -58.912  1.00  1.970          C  
ATOM  13935  CD  GLN A 883     -36.370 -25.590 -59.327  1.00  1.970          C  
ATOM  13936  OE1 GLN A 883     -35.189 -25.643 -58.967  1.00  1.970          O  
ATOM  13937  NE2 GLN A 883     -36.923 -26.528 -60.087  1.00  1.970          N  
ATOM  13938  H   GLN A 883     -39.520 -22.133 -58.920  1.00  1.670          H  
ATOM  13939  HA  GLN A 883     -37.711 -22.067 -57.493  1.00  1.690          H  
ATOM  13940 1HB  GLN A 883     -36.304 -22.916 -60.060  1.00  2.360          H  
ATOM  13941 2HB  GLN A 883     -35.664 -23.126 -58.436  1.00  2.360          H  
ATOM  13942 1HG  GLN A 883     -37.588 -24.586 -57.882  1.00  2.360          H  
ATOM  13943 2HG  GLN A 883     -38.144 -24.425 -59.571  1.00  2.360          H  
ATOM  13944 1HE2 GLN A 883     -36.380 -27.314 -60.389  1.00  2.360          H  
ATOM  13945 2HE2 GLN A 883     -37.883 -26.453 -60.360  1.00  2.360          H  
ATOM  13946  N   TYR A 884     -37.111 -19.403 -58.610  1.00  1.260          N  
ATOM  13947  CA  TYR A 884     -36.301 -18.166 -58.677  1.00  1.180          C  
ATOM  13948  C   TYR A 884     -35.209 -18.207 -59.776  1.00  1.200          C  
ATOM  13949  O   TYR A 884     -34.177 -17.539 -59.670  1.00  1.170          O  
ATOM  13950  CB  TYR A 884     -35.676 -17.892 -57.308  1.00  1.680          C  
ATOM  13951  CG  TYR A 884     -36.729 -17.799 -56.247  1.00  1.680          C  
ATOM  13952  CD1 TYR A 884     -36.965 -18.871 -55.404  1.00  1.680          C  
ATOM  13953  CD2 TYR A 884     -37.479 -16.660 -56.137  1.00  1.680          C  
ATOM  13954  CE1 TYR A 884     -37.957 -18.788 -54.457  1.00  1.680          C  
ATOM  13955  CE2 TYR A 884     -38.470 -16.565 -55.205  1.00  1.680          C  
ATOM  13956  CZ  TYR A 884     -38.718 -17.626 -54.358  1.00  1.680          C  
ATOM  13957  OH  TYR A 884     -39.722 -17.547 -53.408  1.00  1.680          O  
ATOM  13958  H   TYR A 884     -38.117 -19.324 -58.564  1.00  1.510          H  
ATOM  13959  HA  TYR A 884     -36.974 -17.345 -58.917  1.00  1.420          H  
ATOM  13960 1HB  TYR A 884     -34.974 -18.686 -57.043  1.00  2.020          H  
ATOM  13961 2HB  TYR A 884     -35.125 -16.954 -57.331  1.00  2.020          H  
ATOM  13962  HD1 TYR A 884     -36.369 -19.782 -55.496  1.00  2.020          H  
ATOM  13963  HD2 TYR A 884     -37.287 -15.843 -56.794  1.00  2.020          H  
ATOM  13964  HE1 TYR A 884     -38.152 -19.629 -53.794  1.00  2.020          H  
ATOM  13965  HE2 TYR A 884     -39.063 -15.652 -55.130  1.00  2.020          H  
ATOM  13966  HH  TYR A 884     -40.204 -16.682 -53.495  1.00  2.020          H  
ATOM  13967  N   ASP A 885     -35.469 -18.962 -60.854  1.00  1.280          N  
ATOM  13968  CA  ASP A 885     -34.550 -19.157 -61.973  1.00  1.350          C  
ATOM  13969  C   ASP A 885     -34.318 -17.894 -62.795  1.00  1.310          C  
ATOM  13970  O   ASP A 885     -33.218 -17.654 -63.296  1.00  1.330          O  
ATOM  13971  CB  ASP A 885     -35.123 -20.278 -62.871  1.00  1.860          C  
ATOM  13972  CG  ASP A 885     -34.202 -20.803 -63.995  1.00  1.860          C  
ATOM  13973  OD1 ASP A 885     -33.164 -21.330 -63.685  1.00  1.860          O  
ATOM  13974  OD2 ASP A 885     -34.588 -20.728 -65.144  1.00  1.860          O  
ATOM  13975  H   ASP A 885     -36.333 -19.509 -60.863  1.00  1.540          H  
ATOM  13976  HA  ASP A 885     -33.590 -19.484 -61.571  1.00  1.620          H  
ATOM  13977 1HB  ASP A 885     -35.392 -21.124 -62.235  1.00  2.230          H  
ATOM  13978 2HB  ASP A 885     -36.050 -19.925 -63.325  1.00  2.230          H  
ATOM  13979  N   ARG A 886     -35.371 -17.113 -62.993  1.00  1.260          N  
ATOM  13980  CA  ARG A 886     -35.297 -15.929 -63.833  1.00  1.250          C  
ATOM  13981  C   ARG A 886     -36.213 -14.824 -63.346  1.00  1.220          C  
ATOM  13982  O   ARG A 886     -37.193 -15.080 -62.636  1.00  1.230          O  
ATOM  13983  CB  ARG A 886     -35.680 -16.247 -65.283  1.00  1.750          C  
ATOM  13984  CG  ARG A 886     -34.778 -17.246 -66.041  1.00  1.750          C  
ATOM  13985  CD  ARG A 886     -33.425 -16.687 -66.347  1.00  1.750          C  
ATOM  13986  NE  ARG A 886     -32.628 -17.592 -67.166  1.00  1.750          N  
ATOM  13987  CZ  ARG A 886     -31.864 -18.618 -66.692  1.00  1.750          C  
ATOM  13988  NH1 ARG A 886     -31.804 -18.895 -65.399  1.00  1.750          N  
ATOM  13989  NH2 ARG A 886     -31.168 -19.354 -67.550  1.00  1.750          N  
ATOM  13990  H   ARG A 886     -36.241 -17.357 -62.548  1.00  1.510          H  
ATOM  13991  HA  ARG A 886     -34.277 -15.559 -63.815  1.00  1.500          H  
ATOM  13992 1HB  ARG A 886     -36.681 -16.658 -65.298  1.00  2.100          H  
ATOM  13993 2HB  ARG A 886     -35.709 -15.320 -65.860  1.00  2.100          H  
ATOM  13994 1HG  ARG A 886     -34.668 -18.166 -65.486  1.00  2.100          H  
ATOM  13995 2HG  ARG A 886     -35.251 -17.479 -66.991  1.00  2.100          H  
ATOM  13996 1HD  ARG A 886     -33.550 -15.758 -66.900  1.00  2.100          H  
ATOM  13997 2HD  ARG A 886     -32.877 -16.481 -65.441  1.00  2.100          H  
ATOM  13998  HE  ARG A 886     -32.633 -17.438 -68.162  1.00  2.100          H  
ATOM  13999 1HH1 ARG A 886     -32.353 -18.369 -64.706  1.00  2.100          H  
ATOM  14000 2HH1 ARG A 886     -31.245 -19.663 -65.055  1.00  2.100          H  
ATOM  14001 1HH2 ARG A 886     -31.210 -19.153 -68.538  1.00  2.100          H  
ATOM  14002 2HH2 ARG A 886     -30.604 -20.119 -67.213  1.00  2.100          H  
ATOM  14003  N   LEU A 887     -35.884 -13.601 -63.739  1.00  1.200          N  
ATOM  14004  CA  LEU A 887     -36.720 -12.437 -63.490  1.00  1.180          C  
ATOM  14005  C   LEU A 887     -37.792 -12.304 -64.542  1.00  1.200          C  
ATOM  14006  O   LEU A 887     -37.599 -12.720 -65.687  1.00  1.210          O  
ATOM  14007  CB  LEU A 887     -35.909 -11.148 -63.485  1.00  1.660          C  
ATOM  14008  CG  LEU A 887     -34.881 -10.953 -62.404  1.00  1.660          C  
ATOM  14009  CD1 LEU A 887     -34.104  -9.681 -62.717  1.00  1.660          C  
ATOM  14010  CD2 LEU A 887     -35.583 -10.833 -61.034  1.00  1.660          C  
ATOM  14011  H   LEU A 887     -35.040 -13.480 -64.282  1.00  1.440          H  
ATOM  14012  HA  LEU A 887     -37.200 -12.550 -62.538  1.00  1.420          H  
ATOM  14013 1HB  LEU A 887     -35.380 -11.105 -64.421  1.00  1.990          H  
ATOM  14014 2HB  LEU A 887     -36.608 -10.307 -63.448  1.00  1.990          H  
ATOM  14015  HG  LEU A 887     -34.200 -11.772 -62.390  1.00  1.990          H  
ATOM  14016 1HD1 LEU A 887     -33.359  -9.523 -61.953  1.00  1.990          H  
ATOM  14017 2HD1 LEU A 887     -33.613  -9.779 -63.684  1.00  1.990          H  
ATOM  14018 3HD1 LEU A 887     -34.787  -8.831 -62.742  1.00  1.990          H  
ATOM  14019 1HD2 LEU A 887     -34.854 -10.675 -60.286  1.00  1.990          H  
ATOM  14020 2HD2 LEU A 887     -36.267  -9.990 -61.058  1.00  1.990          H  
ATOM  14021 3HD2 LEU A 887     -36.134 -11.734 -60.795  1.00  1.990          H  
ATOM  14022  N   GLN A 888     -38.903 -11.690 -64.165  1.00  1.200          N  
ATOM  14023  CA  GLN A 888     -39.941 -11.387 -65.140  1.00  1.210          C  
ATOM  14024  C   GLN A 888     -39.331 -10.458 -66.176  1.00  1.200          C  
ATOM  14025  O   GLN A 888     -38.555  -9.556 -65.840  1.00  1.180          O  
ATOM  14026  CB  GLN A 888     -41.147 -10.666 -64.519  1.00  1.690          C  
ATOM  14027  CG  GLN A 888     -42.012 -11.436 -63.549  1.00  1.690          C  
ATOM  14028  CD  GLN A 888     -42.949 -12.400 -64.231  1.00  1.690          C  
ATOM  14029  OE1 GLN A 888     -43.309 -12.189 -65.397  1.00  1.690          O  
ATOM  14030  NE2 GLN A 888     -43.381 -13.427 -63.525  1.00  1.690          N  
ATOM  14031  H   GLN A 888     -38.993 -11.405 -63.184  1.00  1.440          H  
ATOM  14032  HA  GLN A 888     -40.263 -12.306 -65.629  1.00  1.450          H  
ATOM  14033 1HB  GLN A 888     -40.814  -9.795 -64.021  1.00  2.030          H  
ATOM  14034 2HB  GLN A 888     -41.797 -10.323 -65.321  1.00  2.030          H  
ATOM  14035 1HG  GLN A 888     -41.360 -11.991 -62.900  1.00  2.030          H  
ATOM  14036 2HG  GLN A 888     -42.601 -10.733 -62.956  1.00  2.030          H  
ATOM  14037 1HE2 GLN A 888     -44.017 -14.086 -63.927  1.00  2.030          H  
ATOM  14038 2HE2 GLN A 888     -43.042 -13.562 -62.563  1.00  2.030          H  
ATOM  14039  N   ALA A 889     -39.738 -10.599 -67.433  1.00  1.230          N  
ATOM  14040  CA  ALA A 889     -39.207  -9.736 -68.490  1.00  1.220          C  
ATOM  14041  C   ALA A 889     -39.440  -8.259 -68.199  1.00  1.190          C  
ATOM  14042  O   ALA A 889     -38.622  -7.419 -68.567  1.00  1.160          O  
ATOM  14043  CB  ALA A 889     -39.844 -10.080 -69.822  1.00  1.710          C  
ATOM  14044  H   ALA A 889     -40.383 -11.343 -67.663  1.00  1.480          H  
ATOM  14045  HA  ALA A 889     -38.132  -9.905 -68.551  1.00  1.460          H  
ATOM  14046 1HB  ALA A 889     -39.415  -9.448 -70.599  1.00  2.050          H  
ATOM  14047 2HB  ALA A 889     -39.656 -11.127 -70.058  1.00  2.050          H  
ATOM  14048 3HB  ALA A 889     -40.919  -9.904 -69.766  1.00  2.050          H  
ATOM  14049  N   ASP A 890     -40.544  -7.947 -67.525  1.00  1.190          N  
ATOM  14050  CA  ASP A 890     -40.906  -6.577 -67.221  1.00  1.170          C  
ATOM  14051  C   ASP A 890     -40.427  -6.073 -65.849  1.00  1.130          C  
ATOM  14052  O   ASP A 890     -40.825  -4.984 -65.427  1.00  1.120          O  
ATOM  14053  CB  ASP A 890     -42.418  -6.434 -67.327  1.00  1.650          C  
ATOM  14054  CG  ASP A 890     -42.953  -6.653 -68.771  1.00  1.650          C  
ATOM  14055  OD1 ASP A 890     -42.277  -6.347 -69.753  1.00  1.650          O  
ATOM  14056  OD2 ASP A 890     -44.044  -7.150 -68.867  1.00  1.650          O  
ATOM  14057  H   ASP A 890     -41.190  -8.677 -67.261  1.00  1.430          H  
ATOM  14058  HA  ASP A 890     -40.457  -5.940 -67.969  1.00  1.400          H  
ATOM  14059 1HB  ASP A 890     -42.895  -7.155 -66.662  1.00  1.980          H  
ATOM  14060 2HB  ASP A 890     -42.712  -5.437 -66.995  1.00  1.980          H  
ATOM  14061  N   THR A 891     -39.590  -6.839 -65.136  1.00  1.110          N  
ATOM  14062  CA  THR A 891     -39.093  -6.361 -63.844  1.00  1.080          C  
ATOM  14063  C   THR A 891     -37.903  -5.454 -64.037  1.00  1.060          C  
ATOM  14064  O   THR A 891     -36.887  -5.848 -64.608  1.00  1.090          O  
ATOM  14065  CB  THR A 891     -38.651  -7.513 -62.893  1.00  1.520          C  
ATOM  14066  OG1 THR A 891     -39.758  -8.327 -62.560  1.00  1.520          O  
ATOM  14067  CG2 THR A 891     -38.019  -6.980 -61.600  1.00  1.520          C  
ATOM  14068  H   THR A 891     -39.256  -7.735 -65.494  1.00  1.330          H  
ATOM  14069  HA  THR A 891     -39.879  -5.794 -63.361  1.00  1.300          H  
ATOM  14070  HB  THR A 891     -37.919  -8.130 -63.417  1.00  1.830          H  
ATOM  14071  HG1 THR A 891     -39.437  -9.156 -62.139  1.00  1.830          H  
ATOM  14072 1HG2 THR A 891     -37.724  -7.824 -60.987  1.00  1.830          H  
ATOM  14073 2HG2 THR A 891     -37.139  -6.378 -61.817  1.00  1.830          H  
ATOM  14074 3HG2 THR A 891     -38.743  -6.381 -61.065  1.00  1.830          H  
ATOM  14075  N   ASN A 892     -38.009  -4.239 -63.533  1.00  1.020          N  
ATOM  14076  CA  ASN A 892     -36.923  -3.286 -63.640  1.00  1.000          C  
ATOM  14077  C   ASN A 892     -36.091  -3.200 -62.351  1.00  0.960          C  
ATOM  14078  O   ASN A 892     -36.404  -3.839 -61.338  1.00  0.950          O  
ATOM  14079  CB  ASN A 892     -37.507  -1.962 -64.107  1.00  1.410          C  
ATOM  14080  CG  ASN A 892     -38.528  -1.422 -63.166  1.00  1.410          C  
ATOM  14081  OD1 ASN A 892     -38.448  -1.620 -61.949  1.00  1.410          O  
ATOM  14082  ND2 ASN A 892     -39.532  -0.769 -63.710  1.00  1.410          N  
ATOM  14083  H   ASN A 892     -38.884  -3.974 -63.096  1.00  1.220          H  
ATOM  14084  HA  ASN A 892     -36.257  -3.626 -64.428  1.00  1.200          H  
ATOM  14085 1HB  ASN A 892     -36.711  -1.226 -64.222  1.00  1.690          H  
ATOM  14086 2HB  ASN A 892     -37.971  -2.098 -65.087  1.00  1.690          H  
ATOM  14087 1HD2 ASN A 892     -40.262  -0.396 -63.134  1.00  1.690          H  
ATOM  14088 2HD2 ASN A 892     -39.579  -0.642 -64.707  1.00  1.690          H  
ATOM  14089  N   ILE A 893     -35.047  -2.369 -62.386  1.00  0.960          N  
ATOM  14090  CA  ILE A 893     -34.191  -2.252 -61.220  1.00  0.950          C  
ATOM  14091  C   ILE A 893     -34.907  -1.545 -60.082  1.00  0.940          C  
ATOM  14092  O   ILE A 893     -34.619  -1.805 -58.912  1.00  0.930          O  
ATOM  14093  CB  ILE A 893     -32.857  -1.541 -61.563  1.00  1.330          C  
ATOM  14094  CG1 ILE A 893     -31.803  -1.802 -60.477  1.00  1.330          C  
ATOM  14095  CG2 ILE A 893     -33.052  -0.027 -61.749  1.00  1.330          C  
ATOM  14096  CD1 ILE A 893     -31.310  -3.240 -60.309  1.00  1.330          C  
ATOM  14097  H   ILE A 893     -34.829  -1.872 -63.236  1.00  1.150          H  
ATOM  14098  HA  ILE A 893     -33.966  -3.257 -60.894  1.00  1.140          H  
ATOM  14099  HB  ILE A 893     -32.479  -1.927 -62.461  1.00  1.600          H  
ATOM  14100 1HG1 ILE A 893     -30.940  -1.171 -60.690  1.00  1.600          H  
ATOM  14101 2HG1 ILE A 893     -32.214  -1.519 -59.555  1.00  1.600          H  
ATOM  14102 1HG2 ILE A 893     -32.101   0.426 -62.003  1.00  1.600          H  
ATOM  14103 2HG2 ILE A 893     -33.763   0.163 -62.546  1.00  1.600          H  
ATOM  14104 3HG2 ILE A 893     -33.403   0.440 -60.831  1.00  1.600          H  
ATOM  14105 1HD1 ILE A 893     -30.581  -3.256 -59.511  1.00  1.600          H  
ATOM  14106 2HD1 ILE A 893     -32.109  -3.906 -60.054  1.00  1.600          H  
ATOM  14107 3HD1 ILE A 893     -30.844  -3.573 -61.228  1.00  1.600          H  
ATOM  14108  N   ALA A 894     -35.803  -0.610 -60.414  1.00  0.950          N  
ATOM  14109  CA  ALA A 894     -36.529   0.128 -59.401  1.00  0.950          C  
ATOM  14110  C   ALA A 894     -37.337  -0.836 -58.534  1.00  0.960          C  
ATOM  14111  O   ALA A 894     -37.347  -0.695 -57.309  1.00  0.960          O  
ATOM  14112  CB  ALA A 894     -37.427   1.161 -60.060  1.00  1.330          C  
ATOM  14113  H   ALA A 894     -35.973  -0.414 -61.391  1.00  1.140          H  
ATOM  14114  HA  ALA A 894     -35.806   0.635 -58.764  1.00  1.140          H  
ATOM  14115 1HB  ALA A 894     -37.955   1.727 -59.295  1.00  1.600          H  
ATOM  14116 2HB  ALA A 894     -36.819   1.840 -60.660  1.00  1.600          H  
ATOM  14117 3HB  ALA A 894     -38.148   0.664 -60.702  1.00  1.600          H  
ATOM  14118  N   MET A 895     -37.960  -1.850 -59.160  1.00  0.980          N  
ATOM  14119  CA  MET A 895     -38.686  -2.881 -58.426  1.00  0.990          C  
ATOM  14120  C   MET A 895     -37.774  -3.683 -57.527  1.00  0.980          C  
ATOM  14121  O   MET A 895     -38.140  -3.963 -56.383  1.00  0.990          O  
ATOM  14122  CB  MET A 895     -39.424  -3.835 -59.349  1.00  1.380          C  
ATOM  14123  CG  MET A 895     -40.637  -3.280 -60.049  1.00  1.380          C  
ATOM  14124  SD  MET A 895     -41.284  -4.426 -61.297  1.00  1.380          S  
ATOM  14125  CE  MET A 895     -41.873  -5.864 -60.353  1.00  1.380          C  
ATOM  14126  H   MET A 895     -37.957  -1.866 -60.179  1.00  1.180          H  
ATOM  14127  HA  MET A 895     -39.421  -2.389 -57.792  1.00  1.190          H  
ATOM  14128 1HB  MET A 895     -38.731  -4.176 -60.118  1.00  1.660          H  
ATOM  14129 2HB  MET A 895     -39.731  -4.697 -58.780  1.00  1.660          H  
ATOM  14130 1HG  MET A 895     -41.418  -3.094 -59.313  1.00  1.660          H  
ATOM  14131 2HG  MET A 895     -40.396  -2.337 -60.525  1.00  1.660          H  
ATOM  14132 1HE  MET A 895     -42.284  -6.609 -61.043  1.00  1.660          H  
ATOM  14133 2HE  MET A 895     -41.058  -6.314 -59.811  1.00  1.660          H  
ATOM  14134 3HE  MET A 895     -42.647  -5.556 -59.654  1.00  1.660          H  
ATOM  14135  N   ILE A 896     -36.586  -4.044 -58.028  1.00  0.970          N  
ATOM  14136  CA  ILE A 896     -35.663  -4.829 -57.215  1.00  0.960          C  
ATOM  14137  C   ILE A 896     -35.271  -4.001 -55.992  1.00  0.930          C  
ATOM  14138  O   ILE A 896     -35.255  -4.522 -54.870  1.00  0.930          O  
ATOM  14139  CB  ILE A 896     -34.398  -5.273 -58.000  1.00  1.350          C  
ATOM  14140  CG1 ILE A 896     -34.811  -6.290 -59.114  1.00  1.350          C  
ATOM  14141  CG2 ILE A 896     -33.382  -5.953 -57.015  1.00  1.350          C  
ATOM  14142  CD1 ILE A 896     -33.744  -6.613 -60.148  1.00  1.350          C  
ATOM  14143  H   ILE A 896     -36.374  -3.817 -59.008  1.00  1.160          H  
ATOM  14144  HA  ILE A 896     -36.168  -5.722 -56.867  1.00  1.150          H  
ATOM  14145  HB  ILE A 896     -33.939  -4.406 -58.475  1.00  1.620          H  
ATOM  14146 1HG1 ILE A 896     -35.106  -7.205 -58.648  1.00  1.620          H  
ATOM  14147 2HG1 ILE A 896     -35.670  -5.880 -59.648  1.00  1.620          H  
ATOM  14148 1HG2 ILE A 896     -32.495  -6.274 -57.552  1.00  1.620          H  
ATOM  14149 2HG2 ILE A 896     -33.080  -5.253 -56.238  1.00  1.620          H  
ATOM  14150 3HG2 ILE A 896     -33.855  -6.822 -56.550  1.00  1.620          H  
ATOM  14151 1HD1 ILE A 896     -34.152  -7.317 -60.865  1.00  1.620          H  
ATOM  14152 2HD1 ILE A 896     -33.455  -5.707 -60.666  1.00  1.620          H  
ATOM  14153 3HD1 ILE A 896     -32.871  -7.056 -59.681  1.00  1.620          H  
ATOM  14154  N   HIS A 897     -34.957  -2.717 -56.196  1.00  0.920          N  
ATOM  14155  CA  HIS A 897     -34.585  -1.871 -55.072  1.00  0.900          C  
ATOM  14156  C   HIS A 897     -35.747  -1.688 -54.103  1.00  0.910          C  
ATOM  14157  O   HIS A 897     -35.535  -1.689 -52.887  1.00  0.890          O  
ATOM  14158  CB  HIS A 897     -34.094  -0.498 -55.531  1.00  1.270          C  
ATOM  14159  CG  HIS A 897     -32.743  -0.514 -56.169  1.00  1.270          C  
ATOM  14160  ND1 HIS A 897     -31.613  -0.984 -55.521  1.00  1.270          N  
ATOM  14161  CD2 HIS A 897     -32.330  -0.088 -57.371  1.00  1.270          C  
ATOM  14162  CE1 HIS A 897     -30.574  -0.864 -56.319  1.00  1.270          C  
ATOM  14163  NE2 HIS A 897     -30.977  -0.317 -57.442  1.00  1.270          N  
ATOM  14164  H   HIS A 897     -34.952  -2.337 -57.147  1.00  1.100          H  
ATOM  14165  HA  HIS A 897     -33.771  -2.342 -54.526  1.00  1.080          H  
ATOM  14166 1HB  HIS A 897     -34.803  -0.092 -56.256  1.00  1.520          H  
ATOM  14167 2HB  HIS A 897     -34.067   0.183 -54.683  1.00  1.520          H  
ATOM  14168  HD2 HIS A 897     -32.952   0.362 -58.147  1.00  1.520          H  
ATOM  14169  HE1 HIS A 897     -29.551  -1.153 -56.083  1.00  1.520          H  
ATOM  14170  HE2 HIS A 897     -30.390  -0.089 -58.235  1.00  1.520          H  
ATOM  14171  N   ALA A 898     -36.975  -1.514 -54.609  1.00  0.940          N  
ATOM  14172  CA  ALA A 898     -38.108  -1.364 -53.710  1.00  0.960          C  
ATOM  14173  C   ALA A 898     -38.287  -2.620 -52.862  1.00  0.960          C  
ATOM  14174  O   ALA A 898     -38.568  -2.537 -51.658  1.00  0.970          O  
ATOM  14175  CB  ALA A 898     -39.369  -1.093 -54.503  1.00  1.340          C  
ATOM  14176  H   ALA A 898     -37.117  -1.451 -55.621  1.00  1.130          H  
ATOM  14177  HA  ALA A 898     -37.910  -0.525 -53.046  1.00  1.150          H  
ATOM  14178 1HB  ALA A 898     -40.206  -0.961 -53.825  1.00  1.600          H  
ATOM  14179 2HB  ALA A 898     -39.232  -0.189 -55.096  1.00  1.600          H  
ATOM  14180 3HB  ALA A 898     -39.561  -1.934 -55.168  1.00  1.600          H  
ATOM  14181  N   ALA A 899     -38.136  -3.797 -53.490  1.00  0.980          N  
ATOM  14182  CA  ALA A 899     -38.264  -5.050 -52.771  1.00  0.990          C  
ATOM  14183  C   ALA A 899     -37.193  -5.133 -51.690  1.00  0.970          C  
ATOM  14184  O   ALA A 899     -37.477  -5.560 -50.568  1.00  0.990          O  
ATOM  14185  CB  ALA A 899     -38.175  -6.218 -53.737  1.00  1.380          C  
ATOM  14186  H   ALA A 899     -37.963  -3.816 -54.501  1.00  1.180          H  
ATOM  14187  HA  ALA A 899     -39.236  -5.071 -52.285  1.00  1.190          H  
ATOM  14188 1HB  ALA A 899     -38.296  -7.143 -53.200  1.00  1.660          H  
ATOM  14189 2HB  ALA A 899     -38.964  -6.133 -54.488  1.00  1.660          H  
ATOM  14190 3HB  ALA A 899     -37.209  -6.200 -54.231  1.00  1.660          H  
ATOM  14191  N   ASP A 900     -35.978  -4.670 -52.008  1.00  0.940          N  
ATOM  14192  CA  ASP A 900     -34.874  -4.689 -51.062  1.00  0.920          C  
ATOM  14193  C   ASP A 900     -35.195  -3.772 -49.871  1.00  0.910          C  
ATOM  14194  O   ASP A 900     -35.040  -4.177 -48.715  1.00  0.930          O  
ATOM  14195  CB  ASP A 900     -33.570  -4.295 -51.798  1.00  1.300          C  
ATOM  14196  CG  ASP A 900     -32.240  -4.465 -51.008  1.00  1.300          C  
ATOM  14197  OD1 ASP A 900     -31.974  -5.535 -50.495  1.00  1.300          O  
ATOM  14198  OD2 ASP A 900     -31.477  -3.530 -50.936  1.00  1.300          O  
ATOM  14199  H   ASP A 900     -35.797  -4.375 -52.973  1.00  1.130          H  
ATOM  14200  HA  ASP A 900     -34.757  -5.703 -50.688  1.00  1.100          H  
ATOM  14201 1HB  ASP A 900     -33.504  -4.861 -52.726  1.00  1.560          H  
ATOM  14202 2HB  ASP A 900     -33.644  -3.248 -52.084  1.00  1.560          H  
ATOM  14203  N   LYS A 901     -35.761  -2.583 -50.123  1.00  0.900          N  
ATOM  14204  CA  LYS A 901     -36.108  -1.693 -49.013  1.00  0.910          C  
ATOM  14205  C   LYS A 901     -37.057  -2.373 -48.022  1.00  0.930          C  
ATOM  14206  O   LYS A 901     -36.921  -2.194 -46.802  1.00  0.940          O  
ATOM  14207  CB  LYS A 901     -36.751  -0.394 -49.509  1.00  1.270          C  
ATOM  14208  CG  LYS A 901     -35.809   0.582 -50.210  1.00  1.270          C  
ATOM  14209  CD  LYS A 901     -36.568   1.834 -50.667  1.00  1.270          C  
ATOM  14210  CE  LYS A 901     -35.656   2.837 -51.364  1.00  1.270          C  
ATOM  14211  NZ  LYS A 901     -36.411   4.054 -51.812  1.00  1.270          N  
ATOM  14212  H   LYS A 901     -35.868  -2.279 -51.096  1.00  1.080          H  
ATOM  14213  HA  LYS A 901     -35.192  -1.441 -48.480  1.00  1.090          H  
ATOM  14214 1HB  LYS A 901     -37.547  -0.639 -50.213  1.00  1.520          H  
ATOM  14215 2HB  LYS A 901     -37.209   0.124 -48.669  1.00  1.520          H  
ATOM  14216 1HG  LYS A 901     -35.013   0.870 -49.525  1.00  1.520          H  
ATOM  14217 2HG  LYS A 901     -35.361   0.093 -51.073  1.00  1.520          H  
ATOM  14218 1HD  LYS A 901     -37.360   1.539 -51.358  1.00  1.520          H  
ATOM  14219 2HD  LYS A 901     -37.026   2.314 -49.803  1.00  1.520          H  
ATOM  14220 1HE  LYS A 901     -34.869   3.143 -50.677  1.00  1.520          H  
ATOM  14221 2HE  LYS A 901     -35.202   2.362 -52.235  1.00  1.520          H  
ATOM  14222 1HZ  LYS A 901     -35.780   4.701 -52.270  1.00  1.520          H  
ATOM  14223 2HZ  LYS A 901     -37.139   3.787 -52.460  1.00  1.520          H  
ATOM  14224 3HZ  LYS A 901     -36.828   4.507 -51.010  1.00  1.520          H  
ATOM  14225  N   ARG A 902     -38.016  -3.151 -48.534  1.00  0.930          N  
ATOM  14226  CA  ARG A 902     -38.916  -3.871 -47.643  1.00  0.940          C  
ATOM  14227  C   ARG A 902     -38.151  -4.949 -46.861  1.00  0.940          C  
ATOM  14228  O   ARG A 902     -38.338  -5.099 -45.658  1.00  0.940          O  
ATOM  14229  CB  ARG A 902     -40.064  -4.478 -48.411  1.00  1.310          C  
ATOM  14230  CG  ARG A 902     -41.026  -3.456 -48.966  1.00  1.310          C  
ATOM  14231  CD  ARG A 902     -42.139  -4.099 -49.653  1.00  1.310          C  
ATOM  14232  NE  ARG A 902     -43.025  -3.132 -50.301  1.00  1.310          N  
ATOM  14233  CZ  ARG A 902     -42.845  -2.637 -51.552  1.00  1.310          C  
ATOM  14234  NH1 ARG A 902     -41.796  -3.004 -52.255  1.00  1.310          N  
ATOM  14235  NH2 ARG A 902     -43.724  -1.783 -52.058  1.00  1.310          N  
ATOM  14236  H   ARG A 902     -38.119  -3.192 -49.556  1.00  1.120          H  
ATOM  14237  HA  ARG A 902     -39.332  -3.161 -46.930  1.00  1.130          H  
ATOM  14238 1HB  ARG A 902     -39.680  -5.070 -49.242  1.00  1.570          H  
ATOM  14239 2HB  ARG A 902     -40.629  -5.141 -47.761  1.00  1.570          H  
ATOM  14240 1HG  ARG A 902     -41.427  -2.854 -48.153  1.00  1.570          H  
ATOM  14241 2HG  ARG A 902     -40.499  -2.811 -49.671  1.00  1.570          H  
ATOM  14242 1HD  ARG A 902     -41.745  -4.773 -50.390  1.00  1.570          H  
ATOM  14243 2HD  ARG A 902     -42.725  -4.668 -48.932  1.00  1.570          H  
ATOM  14244  HE  ARG A 902     -43.844  -2.831 -49.786  1.00  1.570          H  
ATOM  14245 1HH1 ARG A 902     -41.135  -3.647 -51.843  1.00  1.570          H  
ATOM  14246 2HH1 ARG A 902     -41.650  -2.645 -53.187  1.00  1.570          H  
ATOM  14247 1HH2 ARG A 902     -44.530  -1.504 -51.514  1.00  1.570          H  
ATOM  14248 2HH2 ARG A 902     -43.594  -1.415 -52.987  1.00  1.570          H  
ATOM  14249  N   VAL A 903     -37.238  -5.662 -47.515  1.00  0.950          N  
ATOM  14250  CA  VAL A 903     -36.464  -6.704 -46.833  1.00  0.960          C  
ATOM  14251  C   VAL A 903     -35.626  -6.105 -45.691  1.00  0.940          C  
ATOM  14252  O   VAL A 903     -35.570  -6.651 -44.586  1.00  0.950          O  
ATOM  14253  CB  VAL A 903     -35.559  -7.469 -47.826  1.00  1.340          C  
ATOM  14254  CG1 VAL A 903     -34.607  -8.433 -47.057  1.00  1.340          C  
ATOM  14255  CG2 VAL A 903     -36.449  -8.234 -48.831  1.00  1.340          C  
ATOM  14256  H   VAL A 903     -37.141  -5.517 -48.528  1.00  1.140          H  
ATOM  14257  HA  VAL A 903     -37.164  -7.420 -46.402  1.00  1.150          H  
ATOM  14258  HB  VAL A 903     -34.932  -6.759 -48.368  1.00  1.610          H  
ATOM  14259 1HG1 VAL A 903     -33.973  -8.958 -47.767  1.00  1.610          H  
ATOM  14260 2HG1 VAL A 903     -33.978  -7.873 -46.379  1.00  1.610          H  
ATOM  14261 3HG1 VAL A 903     -35.190  -9.152 -46.488  1.00  1.610          H  
ATOM  14262 1HG2 VAL A 903     -35.823  -8.766 -49.547  1.00  1.610          H  
ATOM  14263 2HG2 VAL A 903     -37.069  -8.926 -48.309  1.00  1.610          H  
ATOM  14264 3HG2 VAL A 903     -37.078  -7.549 -49.359  1.00  1.610          H  
ATOM  14265  N   HIS A 904     -35.013  -4.951 -45.925  1.00  0.920          N  
ATOM  14266  CA  HIS A 904     -34.162  -4.335 -44.906  1.00  0.900          C  
ATOM  14267  C   HIS A 904     -34.952  -3.568 -43.856  1.00  0.920          C  
ATOM  14268  O   HIS A 904     -34.370  -2.900 -42.999  1.00  0.940          O  
ATOM  14269  CB  HIS A 904     -33.122  -3.411 -45.542  1.00  1.270          C  
ATOM  14270  CG  HIS A 904     -32.149  -4.156 -46.363  1.00  1.270          C  
ATOM  14271  ND1 HIS A 904     -31.119  -4.922 -45.837  1.00  1.270          N  
ATOM  14272  CD2 HIS A 904     -32.081  -4.284 -47.675  1.00  1.270          C  
ATOM  14273  CE1 HIS A 904     -30.478  -5.512 -46.848  1.00  1.270          C  
ATOM  14274  NE2 HIS A 904     -31.062  -5.135 -47.963  1.00  1.270          N  
ATOM  14275  H   HIS A 904     -35.086  -4.537 -46.860  1.00  1.100          H  
ATOM  14276  HA  HIS A 904     -33.620  -5.115 -44.381  1.00  1.080          H  
ATOM  14277 1HB  HIS A 904     -33.630  -2.685 -46.184  1.00  1.520          H  
ATOM  14278 2HB  HIS A 904     -32.586  -2.863 -44.770  1.00  1.520          H  
ATOM  14279  HD2 HIS A 904     -32.731  -3.819 -48.382  1.00  1.520          H  
ATOM  14280  HE1 HIS A 904     -29.628  -6.197 -46.775  1.00  1.520          H  
ATOM  14281  HE2 HIS A 904     -30.857  -5.408 -48.945  1.00  1.520          H  
ATOM  14282  N   SER A 905     -36.279  -3.712 -43.867  1.00  0.930          N  
ATOM  14283  CA  SER A 905     -37.130  -3.113 -42.867  1.00  0.940          C  
ATOM  14284  C   SER A 905     -37.291  -4.100 -41.696  1.00  0.950          C  
ATOM  14285  O   SER A 905     -37.936  -3.803 -40.680  1.00  0.960          O  
ATOM  14286  CB  SER A 905     -38.460  -2.716 -43.485  1.00  1.310          C  
ATOM  14287  OG  SER A 905     -38.284  -1.701 -44.475  1.00  1.310          O  
ATOM  14288  H   SER A 905     -36.754  -4.246 -44.600  1.00  1.120          H  
ATOM  14289  HA  SER A 905     -36.648  -2.210 -42.493  1.00  1.130          H  
ATOM  14290 1HB  SER A 905     -38.941  -3.576 -43.917  1.00  1.570          H  
ATOM  14291 2HB  SER A 905     -39.116  -2.344 -42.701  1.00  1.570          H  
ATOM  14292  HG  SER A 905     -37.800  -2.100 -45.253  1.00  1.570          H  
ATOM  14293  N   ILE A 906     -36.666  -5.284 -41.805  1.00  0.950          N  
ATOM  14294  CA  ILE A 906     -36.771  -6.267 -40.732  1.00  0.960          C  
ATOM  14295  C   ILE A 906     -35.874  -5.869 -39.554  1.00  0.950          C  
ATOM  14296  O   ILE A 906     -34.686  -6.213 -39.460  1.00  0.980          O  
ATOM  14297  CB  ILE A 906     -36.415  -7.678 -41.268  1.00  1.340          C  
ATOM  14298  CG1 ILE A 906     -37.448  -8.055 -42.391  1.00  1.340          C  
ATOM  14299  CG2 ILE A 906     -36.376  -8.737 -40.128  1.00  1.340          C  
ATOM  14300  CD1 ILE A 906     -37.110  -9.281 -43.212  1.00  1.340          C  
ATOM  14301  H   ILE A 906     -36.150  -5.513 -42.660  1.00  1.140          H  
ATOM  14302  HA  ILE A 906     -37.803  -6.289 -40.384  1.00  1.150          H  
ATOM  14303  HB  ILE A 906     -35.433  -7.629 -41.741  1.00  1.610          H  
ATOM  14304 1HG1 ILE A 906     -38.414  -8.223 -41.917  1.00  1.610          H  
ATOM  14305 2HG1 ILE A 906     -37.549  -7.215 -43.080  1.00  1.610          H  
ATOM  14306 1HG2 ILE A 906     -36.108  -9.705 -40.534  1.00  1.610          H  
ATOM  14307 2HG2 ILE A 906     -35.643  -8.467 -39.379  1.00  1.610          H  
ATOM  14308 3HG2 ILE A 906     -37.358  -8.799 -39.663  1.00  1.610          H  
ATOM  14309 1HD1 ILE A 906     -37.902  -9.428 -43.940  1.00  1.610          H  
ATOM  14310 2HD1 ILE A 906     -36.168  -9.120 -43.731  1.00  1.610          H  
ATOM  14311 3HD1 ILE A 906     -37.035 -10.156 -42.580  1.00  1.610          H  
ATOM  14312  N   ARG A 907     -36.538  -5.208 -38.611  1.00  0.940          N  
ATOM  14313  CA  ARG A 907     -35.981  -4.579 -37.418  1.00  0.940          C  
ATOM  14314  C   ARG A 907     -35.036  -5.427 -36.571  1.00  0.960          C  
ATOM  14315  O   ARG A 907     -34.024  -4.920 -36.093  1.00  0.970          O  
ATOM  14316  CB  ARG A 907     -37.132  -4.136 -36.528  1.00  1.320          C  
ATOM  14317  CG  ARG A 907     -36.760  -3.300 -35.314  1.00  1.320          C  
ATOM  14318  CD  ARG A 907     -37.960  -3.007 -34.480  1.00  1.320          C  
ATOM  14319  NE  ARG A 907     -39.003  -2.276 -35.212  1.00  1.320          N  
ATOM  14320  CZ  ARG A 907     -39.057  -0.931 -35.401  1.00  1.320          C  
ATOM  14321  NH1 ARG A 907     -38.109  -0.134 -34.919  1.00  1.320          N  
ATOM  14322  NH2 ARG A 907     -40.078  -0.418 -36.078  1.00  1.320          N  
ATOM  14323  H   ARG A 907     -37.511  -5.002 -38.844  1.00  1.130          H  
ATOM  14324  HA  ARG A 907     -35.436  -3.693 -37.745  1.00  1.130          H  
ATOM  14325 1HB  ARG A 907     -37.836  -3.557 -37.126  1.00  1.580          H  
ATOM  14326 2HB  ARG A 907     -37.666  -5.012 -36.163  1.00  1.580          H  
ATOM  14327 1HG  ARG A 907     -36.051  -3.848 -34.685  1.00  1.580          H  
ATOM  14328 2HG  ARG A 907     -36.310  -2.364 -35.637  1.00  1.580          H  
ATOM  14329 1HD  ARG A 907     -38.383  -3.951 -34.159  1.00  1.580          H  
ATOM  14330 2HD  ARG A 907     -37.675  -2.432 -33.603  1.00  1.580          H  
ATOM  14331  HE  ARG A 907     -39.782  -2.839 -35.614  1.00  1.580          H  
ATOM  14332 1HH1 ARG A 907     -37.333  -0.519 -34.404  1.00  1.580          H  
ATOM  14333 2HH1 ARG A 907     -38.164   0.864 -35.068  1.00  1.580          H  
ATOM  14334 1HH2 ARG A 907     -40.818  -1.049 -36.448  1.00  1.580          H  
ATOM  14335 2HH2 ARG A 907     -40.144   0.573 -36.233  1.00  1.580          H  
ATOM  14336  N   GLU A 908     -35.377  -6.698 -36.367  1.00  0.970          N  
ATOM  14337  CA  GLU A 908     -34.617  -7.587 -35.487  1.00  0.980          C  
ATOM  14338  C   GLU A 908     -33.822  -8.692 -36.170  1.00  0.980          C  
ATOM  14339  O   GLU A 908     -33.629  -9.762 -35.582  1.00  1.010          O  
ATOM  14340  CB  GLU A 908     -35.554  -8.217 -34.468  1.00  1.370          C  
ATOM  14341  CG  GLU A 908     -36.225  -7.226 -33.550  1.00  1.370          C  
ATOM  14342  CD  GLU A 908     -35.303  -6.513 -32.585  1.00  1.370          C  
ATOM  14343  OE1 GLU A 908     -34.411  -7.139 -32.068  1.00  1.370          O  
ATOM  14344  OE2 GLU A 908     -35.504  -5.342 -32.351  1.00  1.370          O  
ATOM  14345  H   GLU A 908     -36.218  -7.040 -36.803  1.00  1.160          H  
ATOM  14346  HA  GLU A 908     -33.902  -6.970 -34.938  1.00  1.180          H  
ATOM  14347 1HB  GLU A 908     -36.332  -8.782 -34.984  1.00  1.640          H  
ATOM  14348 2HB  GLU A 908     -35.001  -8.917 -33.843  1.00  1.640          H  
ATOM  14349 1HG  GLU A 908     -36.743  -6.483 -34.149  1.00  1.640          H  
ATOM  14350 2HG  GLU A 908     -36.943  -7.762 -32.998  1.00  1.640          H  
ATOM  14351  N   ALA A 909     -33.392  -8.498 -37.415  1.00  0.950          N  
ATOM  14352  CA  ALA A 909     -32.617  -9.560 -38.060  1.00  0.950          C  
ATOM  14353  C   ALA A 909     -31.327  -9.909 -37.286  1.00  0.940          C  
ATOM  14354  O   ALA A 909     -30.939 -11.072 -37.238  1.00  0.940          O  
ATOM  14355  CB  ALA A 909     -32.271  -9.165 -39.480  1.00  1.330          C  
ATOM  14356  H   ALA A 909     -33.613  -7.624 -37.912  1.00  1.140          H  
ATOM  14357  HA  ALA A 909     -33.238 -10.448 -38.092  1.00  1.140          H  
ATOM  14358 1HB  ALA A 909     -31.733  -9.976 -39.960  1.00  1.600          H  
ATOM  14359 2HB  ALA A 909     -33.186  -8.957 -40.029  1.00  1.600          H  
ATOM  14360 3HB  ALA A 909     -31.651  -8.275 -39.471  1.00  1.600          H  
ATOM  14361  N   TYR A 910     -30.646  -8.912 -36.702  1.00  0.920          N  
ATOM  14362  CA  TYR A 910     -29.380  -9.127 -35.969  1.00  0.910          C  
ATOM  14363  C   TYR A 910     -29.327  -8.303 -34.689  1.00  0.910          C  
ATOM  14364  O   TYR A 910     -30.013  -7.287 -34.591  1.00  0.930          O  
ATOM  14365  CB  TYR A 910     -28.173  -8.844 -36.858  1.00  1.280          C  
ATOM  14366  CG  TYR A 910     -28.126  -9.732 -38.081  1.00  1.280          C  
ATOM  14367  CD1 TYR A 910     -28.687  -9.297 -39.263  1.00  1.280          C  
ATOM  14368  CD2 TYR A 910     -27.550 -11.000 -38.009  1.00  1.280          C  
ATOM  14369  CE1 TYR A 910     -28.682 -10.103 -40.362  1.00  1.280          C  
ATOM  14370  CE2 TYR A 910     -27.551 -11.821 -39.128  1.00  1.280          C  
ATOM  14371  CZ  TYR A 910     -28.119 -11.366 -40.301  1.00  1.280          C  
ATOM  14372  OH  TYR A 910     -28.152 -12.145 -41.421  1.00  1.280          O  
ATOM  14373  H   TYR A 910     -31.019  -7.975 -36.766  1.00  1.100          H  
ATOM  14374  HA  TYR A 910     -29.313 -10.165 -35.673  1.00  1.090          H  
ATOM  14375 1HB  TYR A 910     -28.172  -7.803 -37.175  1.00  1.530          H  
ATOM  14376 2HB  TYR A 910     -27.273  -9.020 -36.283  1.00  1.530          H  
ATOM  14377  HD1 TYR A 910     -29.138  -8.310 -39.317  1.00  1.530          H  
ATOM  14378  HD2 TYR A 910     -27.106 -11.344 -37.074  1.00  1.530          H  
ATOM  14379  HE1 TYR A 910     -29.128  -9.751 -41.280  1.00  1.530          H  
ATOM  14380  HE2 TYR A 910     -27.108 -12.817 -39.083  1.00  1.530          H  
ATOM  14381  HH  TYR A 910     -27.850 -13.065 -41.222  1.00  1.530          H  
ATOM  14382  N   LEU A 911     -28.483  -8.697 -33.725  1.00  0.890          N  
ATOM  14383  CA  LEU A 911     -28.366  -7.919 -32.485  1.00  0.880          C  
ATOM  14384  C   LEU A 911     -27.744  -6.539 -32.713  1.00  0.900          C  
ATOM  14385  O   LEU A 911     -26.614  -6.461 -33.187  1.00  0.880          O  
ATOM  14386  CB  LEU A 911     -27.416  -8.604 -31.486  1.00  1.240          C  
ATOM  14387  CG  LEU A 911     -27.944  -9.635 -30.498  1.00  1.240          C  
ATOM  14388  CD1 LEU A 911     -28.484 -10.847 -31.216  1.00  1.240          C  
ATOM  14389  CD2 LEU A 911     -26.751  -9.992 -29.553  1.00  1.240          C  
ATOM  14390  H   LEU A 911     -27.921  -9.551 -33.856  1.00  1.070          H  
ATOM  14391  HA  LEU A 911     -29.349  -7.856 -32.041  1.00  1.060          H  
ATOM  14392 1HB  LEU A 911     -26.640  -9.105 -32.068  1.00  1.480          H  
ATOM  14393 2HB  LEU A 911     -26.935  -7.823 -30.897  1.00  1.480          H  
ATOM  14394  HG  LEU A 911     -28.755  -9.214 -29.920  1.00  1.480          H  
ATOM  14395 1HD1 LEU A 911     -28.844 -11.577 -30.491  1.00  1.480          H  
ATOM  14396 2HD1 LEU A 911     -29.301 -10.564 -31.864  1.00  1.480          H  
ATOM  14397 3HD1 LEU A 911     -27.718 -11.285 -31.796  1.00  1.480          H  
ATOM  14398 1HD2 LEU A 911     -27.046 -10.726 -28.835  1.00  1.480          H  
ATOM  14399 2HD2 LEU A 911     -25.934 -10.389 -30.117  1.00  1.480          H  
ATOM  14400 3HD2 LEU A 911     -26.417  -9.087 -29.040  1.00  1.480          H  
ATOM  14401  N   PRO A 912     -28.395  -5.424 -32.304  1.00  0.940          N  
ATOM  14402  CA  PRO A 912     -27.886  -4.054 -32.406  1.00  0.960          C  
ATOM  14403  C   PRO A 912     -26.494  -3.864 -31.780  1.00  0.910          C  
ATOM  14404  O   PRO A 912     -25.694  -3.069 -32.276  1.00  0.890          O  
ATOM  14405  CB  PRO A 912     -28.938  -3.260 -31.616  1.00  1.440          C  
ATOM  14406  CG  PRO A 912     -30.213  -4.056 -31.778  1.00  1.440          C  
ATOM  14407  CD  PRO A 912     -29.770  -5.506 -31.749  1.00  1.440          C  
ATOM  14408  HA  PRO A 912     -27.877  -3.754 -33.461  1.00  1.150          H  
ATOM  14409 1HB  PRO A 912     -28.624  -3.168 -30.560  1.00  1.730          H  
ATOM  14410 2HB  PRO A 912     -29.014  -2.239 -32.018  1.00  1.730          H  
ATOM  14411 1HG  PRO A 912     -30.917  -3.819 -30.964  1.00  1.730          H  
ATOM  14412 2HG  PRO A 912     -30.719  -3.791 -32.721  1.00  1.730          H  
ATOM  14413 1HD  PRO A 912     -29.756  -5.899 -30.713  1.00  1.730          H  
ATOM  14414 2HD  PRO A 912     -30.449  -6.065 -32.417  1.00  1.730          H  
ATOM  14415  N   GLU A 913     -26.204  -4.635 -30.724  1.00  0.900          N  
ATOM  14416  CA  GLU A 913     -24.933  -4.593 -30.008  1.00  0.860          C  
ATOM  14417  C   GLU A 913     -23.779  -5.166 -30.824  1.00  0.800          C  
ATOM  14418  O   GLU A 913     -22.638  -4.698 -30.723  1.00  0.780          O  
ATOM  14419  CB  GLU A 913     -25.033  -5.408 -28.708  1.00  1.220          C  
ATOM  14420  CG  GLU A 913     -26.023  -4.882 -27.675  1.00  1.220          C  
ATOM  14421  CD  GLU A 913     -27.453  -5.282 -27.979  1.00  1.220          C  
ATOM  14422  OE1 GLU A 913     -27.671  -5.948 -28.972  1.00  1.220          O  
ATOM  14423  OE2 GLU A 913     -28.320  -4.907 -27.243  1.00  1.220          O  
ATOM  14424  H   GLU A 913     -26.924  -5.237 -30.317  1.00  1.080          H  
ATOM  14425  HA  GLU A 913     -24.708  -3.555 -29.769  1.00  1.030          H  
ATOM  14426 1HB  GLU A 913     -25.306  -6.438 -28.945  1.00  1.460          H  
ATOM  14427 2HB  GLU A 913     -24.053  -5.437 -28.229  1.00  1.460          H  
ATOM  14428 1HG  GLU A 913     -25.748  -5.263 -26.694  1.00  1.460          H  
ATOM  14429 2HG  GLU A 913     -25.951  -3.795 -27.643  1.00  1.460          H  
ATOM  14430  N   LEU A 914     -24.059  -6.228 -31.562  1.00  0.800          N  
ATOM  14431  CA  LEU A 914     -23.083  -6.963 -32.337  1.00  0.780          C  
ATOM  14432  C   LEU A 914     -23.833  -7.702 -33.435  1.00  0.790          C  
ATOM  14433  O   LEU A 914     -24.374  -8.784 -33.188  1.00  0.790          O  
ATOM  14434  CB  LEU A 914     -22.329  -7.938 -31.396  1.00  1.100          C  
ATOM  14435  CG  LEU A 914     -21.248  -8.871 -32.004  1.00  1.100          C  
ATOM  14436  CD1 LEU A 914     -20.076  -8.078 -32.599  1.00  1.100          C  
ATOM  14437  CD2 LEU A 914     -20.736  -9.826 -30.907  1.00  1.100          C  
ATOM  14438  H   LEU A 914     -25.031  -6.517 -31.656  1.00  0.960          H  
ATOM  14439  HA  LEU A 914     -22.390  -6.259 -32.791  1.00  0.940          H  
ATOM  14440 1HB  LEU A 914     -21.850  -7.352 -30.615  1.00  1.320          H  
ATOM  14441 2HB  LEU A 914     -23.074  -8.579 -30.921  1.00  1.320          H  
ATOM  14442  HG  LEU A 914     -21.700  -9.434 -32.780  1.00  1.320          H  
ATOM  14443 1HD1 LEU A 914     -19.360  -8.777 -33.022  1.00  1.320          H  
ATOM  14444 2HD1 LEU A 914     -20.426  -7.416 -33.383  1.00  1.320          H  
ATOM  14445 3HD1 LEU A 914     -19.593  -7.494 -31.820  1.00  1.320          H  
ATOM  14446 1HD2 LEU A 914     -20.004 -10.508 -31.329  1.00  1.320          H  
ATOM  14447 2HD2 LEU A 914     -20.275  -9.246 -30.112  1.00  1.320          H  
ATOM  14448 3HD2 LEU A 914     -21.566 -10.399 -30.497  1.00  1.320          H  
ATOM  14449  N   SER A 915     -23.757  -7.163 -34.662  1.00  0.810          N  
ATOM  14450  CA  SER A 915     -24.511  -7.605 -35.849  1.00  0.830          C  
ATOM  14451  C   SER A 915     -24.197  -9.021 -36.300  1.00  0.820          C  
ATOM  14452  O   SER A 915     -24.901  -9.611 -37.116  1.00  0.830          O  
ATOM  14453  CB  SER A 915     -24.251  -6.643 -36.986  1.00  1.150          C  
ATOM  14454  OG  SER A 915     -22.908  -6.701 -37.391  1.00  1.150          O  
ATOM  14455  H   SER A 915     -23.217  -6.315 -34.766  1.00  0.970          H  
ATOM  14456  HA  SER A 915     -25.572  -7.554 -35.593  1.00  1.000          H  
ATOM  14457 1HB  SER A 915     -24.902  -6.891 -37.825  1.00  1.380          H  
ATOM  14458 2HB  SER A 915     -24.496  -5.631 -36.665  1.00  1.380          H  
ATOM  14459  HG  SER A 915     -22.808  -6.036 -38.083  1.00  1.380          H  
ATOM  14460  N   VAL A 916     -23.108  -9.532 -35.778  1.00  0.800          N  
ATOM  14461  CA  VAL A 916     -22.613 -10.865 -36.013  1.00  0.800          C  
ATOM  14462  C   VAL A 916     -23.593 -11.894 -35.476  1.00  0.800          C  
ATOM  14463  O   VAL A 916     -23.715 -12.988 -36.028  1.00  0.810          O  
ATOM  14464  CB  VAL A 916     -21.256 -11.068 -35.323  1.00  1.120          C  
ATOM  14465  CG1 VAL A 916     -20.790 -12.517 -35.445  1.00  1.120          C  
ATOM  14466  CG2 VAL A 916     -20.262 -10.095 -35.902  1.00  1.120          C  
ATOM  14467  H   VAL A 916     -22.617  -8.927 -35.140  1.00  0.960          H  
ATOM  14468  HA  VAL A 916     -22.500 -11.010 -37.089  1.00  0.960          H  
ATOM  14469  HB  VAL A 916     -21.369 -10.892 -34.281  1.00  1.340          H  
ATOM  14470 1HG1 VAL A 916     -19.860 -12.633 -34.928  1.00  1.340          H  
ATOM  14471 2HG1 VAL A 916     -21.500 -13.196 -35.009  1.00  1.340          H  
ATOM  14472 3HG1 VAL A 916     -20.658 -12.770 -36.496  1.00  1.340          H  
ATOM  14473 1HG2 VAL A 916     -19.324 -10.211 -35.409  1.00  1.340          H  
ATOM  14474 2HG2 VAL A 916     -20.142 -10.289 -36.964  1.00  1.340          H  
ATOM  14475 3HG2 VAL A 916     -20.612  -9.076 -35.763  1.00  1.340          H  
ATOM  14476  N   ILE A 917     -24.193 -11.600 -34.321  1.00  0.800          N  
ATOM  14477  CA  ILE A 917     -25.038 -12.569 -33.674  1.00  0.820          C  
ATOM  14478  C   ILE A 917     -26.485 -12.426 -34.171  1.00  0.840          C  
ATOM  14479  O   ILE A 917     -27.050 -11.328 -34.118  1.00  0.850          O  
ATOM  14480  CB  ILE A 917     -24.970 -12.372 -32.159  1.00  1.140          C  
ATOM  14481  CG1 ILE A 917     -23.476 -12.375 -31.689  1.00  1.140          C  
ATOM  14482  CG2 ILE A 917     -25.787 -13.457 -31.417  1.00  1.140          C  
ATOM  14483  CD1 ILE A 917     -22.655 -13.605 -32.024  1.00  1.140          C  
ATOM  14484  H   ILE A 917     -24.106 -10.665 -33.903  1.00  0.960          H  
ATOM  14485  HA  ILE A 917     -24.644 -13.544 -33.882  1.00  0.980          H  
ATOM  14486  HB  ILE A 917     -25.358 -11.398 -31.941  1.00  1.370          H  
ATOM  14487 1HG1 ILE A 917     -22.985 -11.518 -32.133  1.00  1.370          H  
ATOM  14488 2HG1 ILE A 917     -23.467 -12.251 -30.606  1.00  1.370          H  
ATOM  14489 1HG2 ILE A 917     -25.736 -13.276 -30.344  1.00  1.370          H  
ATOM  14490 2HG2 ILE A 917     -26.832 -13.426 -31.733  1.00  1.370          H  
ATOM  14491 3HG2 ILE A 917     -25.389 -14.441 -31.635  1.00  1.370          H  
ATOM  14492 1HD1 ILE A 917     -21.647 -13.466 -31.640  1.00  1.370          H  
ATOM  14493 2HD1 ILE A 917     -23.094 -14.482 -31.574  1.00  1.370          H  
ATOM  14494 3HD1 ILE A 917     -22.602 -13.746 -33.088  1.00  1.370          H  
ATOM  14495  N   PRO A 918     -27.099 -13.507 -34.695  1.00  0.870          N  
ATOM  14496  CA  PRO A 918     -28.452 -13.548 -35.219  1.00  0.900          C  
ATOM  14497  C   PRO A 918     -29.493 -13.078 -34.225  1.00  0.920          C  
ATOM  14498  O   PRO A 918     -29.449 -13.430 -33.047  1.00  0.930          O  
ATOM  14499  CB  PRO A 918     -28.642 -15.053 -35.484  1.00  1.350          C  
ATOM  14500  CG  PRO A 918     -27.276 -15.569 -35.768  1.00  1.350          C  
ATOM  14501  CD  PRO A 918     -26.372 -14.800 -34.856  1.00  1.350          C  
ATOM  14502  HA  PRO A 918     -28.514 -12.973 -36.147  1.00  1.080          H  
ATOM  14503 1HB  PRO A 918     -29.107 -15.531 -34.609  1.00  1.620          H  
ATOM  14504 2HB  PRO A 918     -29.315 -15.209 -36.314  1.00  1.620          H  
ATOM  14505 1HG  PRO A 918     -27.235 -16.655 -35.586  1.00  1.620          H  
ATOM  14506 2HG  PRO A 918     -27.030 -15.417 -36.831  1.00  1.620          H  
ATOM  14507 1HD  PRO A 918     -26.241 -15.312 -33.891  1.00  1.620          H  
ATOM  14508 2HD  PRO A 918     -25.434 -14.682 -35.420  1.00  1.620          H  
ATOM  14509  N   GLY A 919     -30.433 -12.297 -34.728  1.00  0.930          N  
ATOM  14510  CA  GLY A 919     -31.528 -11.773 -33.954  1.00  0.950          C  
ATOM  14511  C   GLY A 919     -32.731 -12.672 -34.146  1.00  0.970          C  
ATOM  14512  O   GLY A 919     -32.657 -13.712 -34.810  1.00  0.980          O  
ATOM  14513  H   GLY A 919     -30.421 -12.051 -35.717  1.00  1.120          H  
ATOM  14514 1HA  GLY A 919     -31.256 -11.724 -32.900  1.00  1.140          H  
ATOM  14515 2HA  GLY A 919     -31.757 -10.760 -34.284  1.00  1.140          H  
ATOM  14516  N   VAL A 920     -33.873 -12.207 -33.671  1.00  0.990          N  
ATOM  14517  CA  VAL A 920     -35.117 -12.962 -33.724  1.00  1.010          C  
ATOM  14518  C   VAL A 920     -35.494 -13.341 -35.151  1.00  1.020          C  
ATOM  14519  O   VAL A 920     -35.984 -14.445 -35.395  1.00  1.040          O  
ATOM  14520  CB  VAL A 920     -36.270 -12.135 -33.085  1.00  1.410          C  
ATOM  14521  CG1 VAL A 920     -37.629 -12.811 -33.314  1.00  1.410          C  
ATOM  14522  CG2 VAL A 920     -36.019 -11.975 -31.584  1.00  1.410          C  
ATOM  14523  H   VAL A 920     -33.845 -11.312 -33.202  1.00  1.190          H  
ATOM  14524  HA  VAL A 920     -34.983 -13.879 -33.150  1.00  1.210          H  
ATOM  14525  HB  VAL A 920     -36.307 -11.154 -33.558  1.00  1.690          H  
ATOM  14526 1HG1 VAL A 920     -38.413 -12.205 -32.864  1.00  1.690          H  
ATOM  14527 2HG1 VAL A 920     -37.836 -12.914 -34.375  1.00  1.690          H  
ATOM  14528 3HG1 VAL A 920     -37.626 -13.799 -32.855  1.00  1.690          H  
ATOM  14529 1HG2 VAL A 920     -36.822 -11.382 -31.141  1.00  1.690          H  
ATOM  14530 2HG2 VAL A 920     -35.992 -12.959 -31.117  1.00  1.690          H  
ATOM  14531 3HG2 VAL A 920     -35.070 -11.471 -31.421  1.00  1.690          H  
ATOM  14532  N   ASN A 921     -35.318 -12.410 -36.081  1.00  1.000          N  
ATOM  14533  CA  ASN A 921     -35.716 -12.634 -37.460  1.00  1.010          C  
ATOM  14534  C   ASN A 921     -34.555 -12.919 -38.415  1.00  0.990          C  
ATOM  14535  O   ASN A 921     -34.699 -12.744 -39.631  1.00  0.980          O  
ATOM  14536  CB  ASN A 921     -36.519 -11.450 -37.945  1.00  1.410          C  
ATOM  14537  CG  ASN A 921     -37.837 -11.308 -37.232  1.00  1.410          C  
ATOM  14538  OD1 ASN A 921     -38.465 -12.289 -36.814  1.00  1.410          O  
ATOM  14539  ND2 ASN A 921     -38.280 -10.086 -37.088  1.00  1.410          N  
ATOM  14540  H   ASN A 921     -34.868 -11.525 -35.819  1.00  1.200          H  
ATOM  14541  HA  ASN A 921     -36.362 -13.512 -37.483  1.00  1.210          H  
ATOM  14542 1HB  ASN A 921     -35.938 -10.540 -37.791  1.00  1.690          H  
ATOM  14543 2HB  ASN A 921     -36.710 -11.549 -39.010  1.00  1.690          H  
ATOM  14544 1HD2 ASN A 921     -39.167  -9.907 -36.633  1.00  1.690          H  
ATOM  14545 2HD2 ASN A 921     -37.761  -9.316 -37.435  1.00  1.690          H  
ATOM  14546  N   ALA A 922     -33.389 -13.339 -37.906  1.00  0.980          N  
ATOM  14547  CA  ALA A 922     -32.256 -13.520 -38.822  1.00  0.960          C  
ATOM  14548  C   ALA A 922     -32.530 -14.500 -39.947  1.00  0.980          C  
ATOM  14549  O   ALA A 922     -32.186 -14.229 -41.094  1.00  0.960          O  
ATOM  14550  CB  ALA A 922     -31.050 -14.041 -38.081  1.00  1.350          C  
ATOM  14551  H   ALA A 922     -33.282 -13.499 -36.895  1.00  1.180          H  
ATOM  14552  HA  ALA A 922     -32.019 -12.547 -39.251  1.00  1.150          H  
ATOM  14553 1HB  ALA A 922     -30.210 -14.134 -38.774  1.00  1.620          H  
ATOM  14554 2HB  ALA A 922     -30.787 -13.383 -37.292  1.00  1.620          H  
ATOM  14555 3HB  ALA A 922     -31.286 -15.014 -37.664  1.00  1.620          H  
ATOM  14556  N   ALA A 923     -33.181 -15.625 -39.648  1.00  1.010          N  
ATOM  14557  CA  ALA A 923     -33.422 -16.619 -40.692  1.00  1.030          C  
ATOM  14558  C   ALA A 923     -34.298 -16.068 -41.809  1.00  1.030          C  
ATOM  14559  O   ALA A 923     -34.069 -16.350 -42.990  1.00  1.030          O  
ATOM  14560  CB  ALA A 923     -34.075 -17.852 -40.097  1.00  1.430          C  
ATOM  14561  H   ALA A 923     -33.475 -15.792 -38.694  1.00  1.210          H  
ATOM  14562  HA  ALA A 923     -32.457 -16.892 -41.124  1.00  1.240          H  
ATOM  14563 1HB  ALA A 923     -34.222 -18.597 -40.881  1.00  1.720          H  
ATOM  14564 2HB  ALA A 923     -33.431 -18.263 -39.320  1.00  1.720          H  
ATOM  14565 3HB  ALA A 923     -35.038 -17.584 -39.668  1.00  1.720          H  
ATOM  14566  N   ILE A 924     -35.291 -15.263 -41.422  1.00  1.030          N  
ATOM  14567  CA  ILE A 924     -36.243 -14.689 -42.359  1.00  1.040          C  
ATOM  14568  C   ILE A 924     -35.539 -13.722 -43.278  1.00  1.010          C  
ATOM  14569  O   ILE A 924     -35.709 -13.747 -44.506  1.00  1.010          O  
ATOM  14570  CB  ILE A 924     -37.352 -13.921 -41.600  1.00  1.450          C  
ATOM  14571  CG1 ILE A 924     -38.211 -14.908 -40.790  1.00  1.450          C  
ATOM  14572  CG2 ILE A 924     -38.197 -13.127 -42.580  1.00  1.450          C  
ATOM  14573  CD1 ILE A 924     -39.129 -14.248 -39.778  1.00  1.450          C  
ATOM  14574  H   ILE A 924     -35.381 -15.055 -40.436  1.00  1.240          H  
ATOM  14575  HA  ILE A 924     -36.684 -15.487 -42.956  1.00  1.250          H  
ATOM  14576  HB  ILE A 924     -36.894 -13.235 -40.890  1.00  1.740          H  
ATOM  14577 1HG1 ILE A 924     -38.820 -15.492 -41.481  1.00  1.740          H  
ATOM  14578 2HG1 ILE A 924     -37.553 -15.588 -40.254  1.00  1.740          H  
ATOM  14579 1HG2 ILE A 924     -38.971 -12.578 -42.063  1.00  1.740          H  
ATOM  14580 2HG2 ILE A 924     -37.595 -12.419 -43.134  1.00  1.740          H  
ATOM  14581 3HG2 ILE A 924     -38.639 -13.831 -43.265  1.00  1.740          H  
ATOM  14582 1HD1 ILE A 924     -39.689 -15.017 -39.246  1.00  1.740          H  
ATOM  14583 2HD1 ILE A 924     -38.532 -13.685 -39.065  1.00  1.740          H  
ATOM  14584 3HD1 ILE A 924     -39.830 -13.580 -40.263  1.00  1.740          H  
ATOM  14585  N   PHE A 925     -34.777 -12.840 -42.654  1.00  0.990          N  
ATOM  14586  CA  PHE A 925     -34.042 -11.823 -43.355  1.00  0.960          C  
ATOM  14587  C   PHE A 925     -33.093 -12.430 -44.361  1.00  0.960          C  
ATOM  14588  O   PHE A 925     -33.065 -11.999 -45.518  1.00  0.960          O  
ATOM  14589  CB  PHE A 925     -33.274 -10.964 -42.378  1.00  1.360          C  
ATOM  14590  CG  PHE A 925     -32.403 -10.014 -43.058  1.00  1.360          C  
ATOM  14591  CD1 PHE A 925     -32.892  -8.827 -43.562  1.00  1.360          C  
ATOM  14592  CD2 PHE A 925     -31.066 -10.318 -43.235  1.00  1.360          C  
ATOM  14593  CE1 PHE A 925     -32.061  -7.976 -44.223  1.00  1.360          C  
ATOM  14594  CE2 PHE A 925     -30.246  -9.469 -43.897  1.00  1.360          C  
ATOM  14595  CZ  PHE A 925     -30.739  -8.300 -44.390  1.00  1.360          C  
ATOM  14596  H   PHE A 925     -34.700 -12.881 -41.633  1.00  1.190          H  
ATOM  14597  HA  PHE A 925     -34.753 -11.199 -43.890  1.00  1.150          H  
ATOM  14598 1HB  PHE A 925     -33.976 -10.415 -41.757  1.00  1.630          H  
ATOM  14599 2HB  PHE A 925     -32.671 -11.596 -41.725  1.00  1.630          H  
ATOM  14600  HD1 PHE A 925     -33.942  -8.569 -43.441  1.00  1.630          H  
ATOM  14601  HD2 PHE A 925     -30.665 -11.258 -42.846  1.00  1.630          H  
ATOM  14602  HE1 PHE A 925     -32.443  -7.044 -44.624  1.00  1.630          H  
ATOM  14603  HE2 PHE A 925     -29.190  -9.723 -44.044  1.00  1.630          H  
ATOM  14604  HZ  PHE A 925     -30.075  -7.630 -44.921  1.00  1.630          H  
ATOM  14605  N   GLU A 926     -32.290 -13.399 -43.926  1.00  0.970          N  
ATOM  14606  CA  GLU A 926     -31.288 -13.991 -44.789  1.00  0.970          C  
ATOM  14607  C   GLU A 926     -31.878 -14.652 -46.026  1.00  0.980          C  
ATOM  14608  O   GLU A 926     -31.337 -14.481 -47.124  1.00  0.980          O  
ATOM  14609  CB  GLU A 926     -30.464 -15.001 -43.994  1.00  1.360          C  
ATOM  14610  CG  GLU A 926     -29.560 -14.350 -42.967  1.00  1.360          C  
ATOM  14611  CD  GLU A 926     -28.809 -15.314 -42.089  1.00  1.360          C  
ATOM  14612  OE1 GLU A 926     -29.043 -16.495 -42.184  1.00  1.360          O  
ATOM  14613  OE2 GLU A 926     -27.981 -14.848 -41.322  1.00  1.360          O  
ATOM  14614  H   GLU A 926     -32.358 -13.716 -42.952  1.00  1.160          H  
ATOM  14615  HA  GLU A 926     -30.622 -13.191 -45.120  1.00  1.160          H  
ATOM  14616 1HB  GLU A 926     -31.139 -15.681 -43.466  1.00  1.630          H  
ATOM  14617 2HB  GLU A 926     -29.852 -15.596 -44.671  1.00  1.630          H  
ATOM  14618 1HG  GLU A 926     -28.852 -13.732 -43.508  1.00  1.630          H  
ATOM  14619 2HG  GLU A 926     -30.148 -13.687 -42.348  1.00  1.630          H  
ATOM  14620  N   GLU A 927     -33.003 -15.374 -45.900  1.00  0.990          N  
ATOM  14621  CA  GLU A 927     -33.538 -15.960 -47.125  1.00  1.000          C  
ATOM  14622  C   GLU A 927     -33.979 -14.861 -48.101  1.00  0.990          C  
ATOM  14623  O   GLU A 927     -33.729 -14.957 -49.312  1.00  1.000          O  
ATOM  14624  CB  GLU A 927     -34.716 -16.901 -46.849  1.00  1.400          C  
ATOM  14625  CG  GLU A 927     -34.371 -18.218 -46.166  1.00  1.400          C  
ATOM  14626  CD  GLU A 927     -35.595 -19.104 -45.998  1.00  1.400          C  
ATOM  14627  OE1 GLU A 927     -36.690 -18.624 -46.221  1.00  1.400          O  
ATOM  14628  OE2 GLU A 927     -35.433 -20.256 -45.667  1.00  1.400          O  
ATOM  14629  H   GLU A 927     -33.430 -15.547 -44.981  1.00  1.190          H  
ATOM  14630  HA  GLU A 927     -32.750 -16.539 -47.601  1.00  1.200          H  
ATOM  14631 1HB  GLU A 927     -35.448 -16.383 -46.225  1.00  1.680          H  
ATOM  14632 2HB  GLU A 927     -35.198 -17.151 -47.785  1.00  1.680          H  
ATOM  14633 1HG  GLU A 927     -33.626 -18.743 -46.760  1.00  1.680          H  
ATOM  14634 2HG  GLU A 927     -33.939 -18.004 -45.187  1.00  1.680          H  
ATOM  14635  N   LEU A 928     -34.614 -13.801 -47.581  1.00  0.990          N  
ATOM  14636  CA  LEU A 928     -35.051 -12.711 -48.445  1.00  1.000          C  
ATOM  14637  C   LEU A 928     -33.886 -11.954 -49.084  1.00  1.000          C  
ATOM  14638  O   LEU A 928     -33.955 -11.604 -50.271  1.00  1.010          O  
ATOM  14639  CB  LEU A 928     -35.919 -11.740 -47.655  1.00  1.400          C  
ATOM  14640  CG  LEU A 928     -37.343 -12.194 -47.238  1.00  1.400          C  
ATOM  14641  CD1 LEU A 928     -37.880 -11.201 -46.246  1.00  1.400          C  
ATOM  14642  CD2 LEU A 928     -38.292 -12.233 -48.465  1.00  1.400          C  
ATOM  14643  H   LEU A 928     -34.825 -13.775 -46.573  1.00  1.190          H  
ATOM  14644  HA  LEU A 928     -35.640 -13.134 -49.249  1.00  1.200          H  
ATOM  14645 1HB  LEU A 928     -35.381 -11.490 -46.740  1.00  1.680          H  
ATOM  14646 2HB  LEU A 928     -36.014 -10.868 -48.240  1.00  1.680          H  
ATOM  14647  HG  LEU A 928     -37.296 -13.178 -46.766  1.00  1.680          H  
ATOM  14648 1HD1 LEU A 928     -38.865 -11.496 -45.942  1.00  1.680          H  
ATOM  14649 2HD1 LEU A 928     -37.218 -11.187 -45.386  1.00  1.680          H  
ATOM  14650 3HD1 LEU A 928     -37.928 -10.220 -46.682  1.00  1.680          H  
ATOM  14651 1HD2 LEU A 928     -39.282 -12.534 -48.128  1.00  1.680          H  
ATOM  14652 2HD2 LEU A 928     -38.351 -11.242 -48.920  1.00  1.680          H  
ATOM  14653 3HD2 LEU A 928     -37.937 -12.942 -49.203  1.00  1.680          H  
ATOM  14654  N   GLU A 929     -32.811 -11.700 -48.319  1.00  1.000          N  
ATOM  14655  CA  GLU A 929     -31.653 -10.998 -48.866  1.00  1.000          C  
ATOM  14656  C   GLU A 929     -31.063 -11.814 -50.012  1.00  1.020          C  
ATOM  14657  O   GLU A 929     -30.636 -11.252 -51.025  1.00  1.030          O  
ATOM  14658  CB  GLU A 929     -30.584 -10.717 -47.806  1.00  1.400          C  
ATOM  14659  CG  GLU A 929     -29.428  -9.835 -48.335  1.00  1.400          C  
ATOM  14660  CD  GLU A 929     -28.402  -9.469 -47.299  1.00  1.400          C  
ATOM  14661  OE1 GLU A 929     -28.296 -10.154 -46.319  1.00  1.400          O  
ATOM  14662  OE2 GLU A 929     -27.732  -8.482 -47.490  1.00  1.400          O  
ATOM  14663  H   GLU A 929     -32.814 -11.973 -47.331  1.00  1.200          H  
ATOM  14664  HA  GLU A 929     -31.987 -10.040 -49.266  1.00  1.200          H  
ATOM  14665 1HB  GLU A 929     -31.043 -10.218 -46.950  1.00  1.680          H  
ATOM  14666 2HB  GLU A 929     -30.167 -11.662 -47.448  1.00  1.680          H  
ATOM  14667 1HG  GLU A 929     -28.921 -10.368 -49.142  1.00  1.680          H  
ATOM  14668 2HG  GLU A 929     -29.853  -8.922 -48.754  1.00  1.680          H  
ATOM  14669  N   GLY A 930     -31.034 -13.144 -49.836  1.00  1.030          N  
ATOM  14670  CA  GLY A 930     -30.548 -14.087 -50.832  1.00  1.050          C  
ATOM  14671  C   GLY A 930     -31.302 -13.932 -52.136  1.00  1.070          C  
ATOM  14672  O   GLY A 930     -30.691 -13.873 -53.215  1.00  1.100          O  
ATOM  14673  H   GLY A 930     -31.338 -13.513 -48.928  1.00  1.240          H  
ATOM  14674 1HA  GLY A 930     -29.501 -13.931 -51.018  1.00  1.260          H  
ATOM  14675 2HA  GLY A 930     -30.673 -15.101 -50.450  1.00  1.260          H  
ATOM  14676  N   ARG A 931     -32.632 -13.891 -52.051  1.00  1.070          N  
ATOM  14677  CA  ARG A 931     -33.448 -13.711 -53.241  1.00  1.100          C  
ATOM  14678  C   ARG A 931     -33.136 -12.368 -53.929  1.00  1.090          C  
ATOM  14679  O   ARG A 931     -33.047 -12.326 -55.160  1.00  1.110          O  
ATOM  14680  CB  ARG A 931     -34.912 -13.801 -52.891  1.00  1.530          C  
ATOM  14681  CG  ARG A 931     -35.393 -15.187 -52.466  1.00  1.530          C  
ATOM  14682  CD  ARG A 931     -36.845 -15.192 -52.171  1.00  1.530          C  
ATOM  14683  NE  ARG A 931     -37.288 -16.459 -51.571  1.00  1.530          N  
ATOM  14684  CZ  ARG A 931     -37.350 -16.702 -50.245  1.00  1.530          C  
ATOM  14685  NH1 ARG A 931     -36.967 -15.774 -49.411  1.00  1.530          N  
ATOM  14686  NH2 ARG A 931     -37.789 -17.867 -49.788  1.00  1.530          N  
ATOM  14687  H   ARG A 931     -33.064 -14.032 -51.128  1.00  1.280          H  
ATOM  14688  HA  ARG A 931     -33.220 -14.517 -53.938  1.00  1.320          H  
ATOM  14689 1HB  ARG A 931     -35.117 -13.115 -52.074  1.00  1.830          H  
ATOM  14690 2HB  ARG A 931     -35.499 -13.499 -53.752  1.00  1.830          H  
ATOM  14691 1HG  ARG A 931     -35.211 -15.895 -53.275  1.00  1.830          H  
ATOM  14692 2HG  ARG A 931     -34.854 -15.507 -51.577  1.00  1.830          H  
ATOM  14693 1HD  ARG A 931     -37.097 -14.378 -51.503  1.00  1.830          H  
ATOM  14694 2HD  ARG A 931     -37.388 -15.052 -53.098  1.00  1.830          H  
ATOM  14695  HE  ARG A 931     -37.596 -17.195 -52.201  1.00  1.830          H  
ATOM  14696 1HH1 ARG A 931     -36.595 -14.919 -49.783  1.00  1.830          H  
ATOM  14697 2HH1 ARG A 931     -37.003 -15.931 -48.408  1.00  1.830          H  
ATOM  14698 1HH2 ARG A 931     -38.082 -18.591 -50.431  1.00  1.830          H  
ATOM  14699 2HH2 ARG A 931     -37.819 -18.045 -48.786  1.00  1.830          H  
ATOM  14700  N   ILE A 932     -32.936 -11.284 -53.150  1.00  1.060          N  
ATOM  14701  CA  ILE A 932     -32.568  -9.986 -53.743  1.00  1.040          C  
ATOM  14702  C   ILE A 932     -31.229 -10.076 -54.456  1.00  1.040          C  
ATOM  14703  O   ILE A 932     -31.082  -9.531 -55.552  1.00  1.030          O  
ATOM  14704  CB  ILE A 932     -32.484  -8.827 -52.721  1.00  1.460          C  
ATOM  14705  CG1 ILE A 932     -33.872  -8.477 -52.097  1.00  1.460          C  
ATOM  14706  CG2 ILE A 932     -31.844  -7.568 -53.390  1.00  1.460          C  
ATOM  14707  CD1 ILE A 932     -34.940  -7.936 -53.067  1.00  1.460          C  
ATOM  14708  H   ILE A 932     -33.087 -11.377 -52.138  1.00  1.270          H  
ATOM  14709  HA  ILE A 932     -33.312  -9.732 -54.489  1.00  1.250          H  
ATOM  14710  HB  ILE A 932     -31.848  -9.135 -51.890  1.00  1.760          H  
ATOM  14711 1HG1 ILE A 932     -34.270  -9.368 -51.615  1.00  1.760          H  
ATOM  14712 2HG1 ILE A 932     -33.700  -7.721 -51.328  1.00  1.760          H  
ATOM  14713 1HG2 ILE A 932     -31.768  -6.782 -52.650  1.00  1.760          H  
ATOM  14714 2HG2 ILE A 932     -30.846  -7.782 -53.758  1.00  1.760          H  
ATOM  14715 3HG2 ILE A 932     -32.451  -7.225 -54.220  1.00  1.760          H  
ATOM  14716 1HD1 ILE A 932     -35.824  -7.715 -52.493  1.00  1.760          H  
ATOM  14717 2HD1 ILE A 932     -34.602  -7.019 -53.545  1.00  1.760          H  
ATOM  14718 3HD1 ILE A 932     -35.175  -8.670 -53.827  1.00  1.760          H  
ATOM  14719  N   PHE A 933     -30.240 -10.723 -53.833  1.00  1.050          N  
ATOM  14720  CA  PHE A 933     -28.951 -10.905 -54.477  1.00  1.060          C  
ATOM  14721  C   PHE A 933     -29.127 -11.567 -55.813  1.00  1.090          C  
ATOM  14722  O   PHE A 933     -28.572 -11.105 -56.817  1.00  1.080          O  
ATOM  14723  CB  PHE A 933     -28.010 -11.732 -53.645  1.00  1.480          C  
ATOM  14724  CG  PHE A 933     -26.803 -12.144 -54.402  1.00  1.480          C  
ATOM  14725  CD1 PHE A 933     -25.764 -11.260 -54.658  1.00  1.480          C  
ATOM  14726  CD2 PHE A 933     -26.691 -13.459 -54.848  1.00  1.480          C  
ATOM  14727  CE1 PHE A 933     -24.645 -11.685 -55.342  1.00  1.480          C  
ATOM  14728  CE2 PHE A 933     -25.581 -13.878 -55.527  1.00  1.480          C  
ATOM  14729  CZ  PHE A 933     -24.554 -12.996 -55.776  1.00  1.480          C  
ATOM  14730  H   PHE A 933     -30.399 -11.089 -52.888  1.00  1.260          H  
ATOM  14731  HA  PHE A 933     -28.505  -9.925 -54.636  1.00  1.270          H  
ATOM  14732 1HB  PHE A 933     -27.698 -11.154 -52.783  1.00  1.780          H  
ATOM  14733 2HB  PHE A 933     -28.514 -12.620 -53.284  1.00  1.780          H  
ATOM  14734  HD1 PHE A 933     -25.836 -10.230 -54.311  1.00  1.780          H  
ATOM  14735  HD2 PHE A 933     -27.501 -14.163 -54.647  1.00  1.780          H  
ATOM  14736  HE1 PHE A 933     -23.830 -10.990 -55.541  1.00  1.780          H  
ATOM  14737  HE2 PHE A 933     -25.507 -14.911 -55.869  1.00  1.780          H  
ATOM  14738  HZ  PHE A 933     -23.664 -13.338 -56.317  1.00  1.780          H  
ATOM  14739  N   THR A 934     -29.883 -12.668 -55.833  1.00  1.130          N  
ATOM  14740  CA  THR A 934     -30.127 -13.369 -57.073  1.00  1.160          C  
ATOM  14741  C   THR A 934     -30.777 -12.436 -58.070  1.00  1.130          C  
ATOM  14742  O   THR A 934     -30.363 -12.398 -59.226  1.00  1.130          O  
ATOM  14743  CB  THR A 934     -31.037 -14.608 -56.879  1.00  1.610          C  
ATOM  14744  OG1 THR A 934     -30.384 -15.560 -56.034  1.00  1.610          O  
ATOM  14745  CG2 THR A 934     -31.364 -15.257 -58.234  1.00  1.610          C  
ATOM  14746  H   THR A 934     -30.291 -13.016 -54.962  1.00  1.360          H  
ATOM  14747  HA  THR A 934     -29.171 -13.696 -57.476  1.00  1.390          H  
ATOM  14748  HB  THR A 934     -31.966 -14.300 -56.405  1.00  1.930          H  
ATOM  14749  HG1 THR A 934     -30.321 -15.200 -55.135  1.00  1.930          H  
ATOM  14750 1HG2 THR A 934     -32.010 -16.121 -58.081  1.00  1.930          H  
ATOM  14751 2HG2 THR A 934     -31.872 -14.550 -58.865  1.00  1.930          H  
ATOM  14752 3HG2 THR A 934     -30.450 -15.570 -58.708  1.00  1.930          H  
ATOM  14753  N   ALA A 935     -31.795 -11.677 -57.651  1.00  1.100          N  
ATOM  14754  CA  ALA A 935     -32.471 -10.787 -58.578  1.00  1.090          C  
ATOM  14755  C   ALA A 935     -31.508  -9.777 -59.181  1.00  1.060          C  
ATOM  14756  O   ALA A 935     -31.522  -9.541 -60.390  1.00  1.060          O  
ATOM  14757  CB  ALA A 935     -33.588 -10.039 -57.867  1.00  1.530          C  
ATOM  14758  H   ALA A 935     -32.125 -11.759 -56.686  1.00  1.320          H  
ATOM  14759  HA  ALA A 935     -32.881 -11.391 -59.382  1.00  1.310          H  
ATOM  14760 1HB  ALA A 935     -34.096  -9.390 -58.565  1.00  1.840          H  
ATOM  14761 2HB  ALA A 935     -34.294 -10.743 -57.447  1.00  1.840          H  
ATOM  14762 3HB  ALA A 935     -33.164  -9.439 -57.067  1.00  1.840          H  
ATOM  14763  N   PHE A 936     -30.624  -9.218 -58.365  1.00  1.040          N  
ATOM  14764  CA  PHE A 936     -29.665  -8.263 -58.879  1.00  1.030          C  
ATOM  14765  C   PHE A 936     -28.722  -8.920 -59.886  1.00  1.070          C  
ATOM  14766  O   PHE A 936     -28.452  -8.362 -60.960  1.00  1.100          O  
ATOM  14767  CB  PHE A 936     -28.871  -7.606 -57.771  1.00  1.450          C  
ATOM  14768  CG  PHE A 936     -27.976  -6.594 -58.342  1.00  1.450          C  
ATOM  14769  CD1 PHE A 936     -28.517  -5.393 -58.748  1.00  1.450          C  
ATOM  14770  CD2 PHE A 936     -26.620  -6.820 -58.516  1.00  1.450          C  
ATOM  14771  CE1 PHE A 936     -27.737  -4.434 -59.318  1.00  1.450          C  
ATOM  14772  CE2 PHE A 936     -25.835  -5.850 -59.089  1.00  1.450          C  
ATOM  14773  CZ  PHE A 936     -26.408  -4.657 -59.488  1.00  1.450          C  
ATOM  14774  H   PHE A 936     -30.663  -9.423 -57.361  1.00  1.250          H  
ATOM  14775  HA  PHE A 936     -30.217  -7.483 -59.399  1.00  1.240          H  
ATOM  14776 1HB  PHE A 936     -29.543  -7.135 -57.055  1.00  1.740          H  
ATOM  14777 2HB  PHE A 936     -28.279  -8.358 -57.241  1.00  1.740          H  
ATOM  14778  HD1 PHE A 936     -29.584  -5.222 -58.621  1.00  1.740          H  
ATOM  14779  HD2 PHE A 936     -26.185  -7.774 -58.204  1.00  1.740          H  
ATOM  14780  HE1 PHE A 936     -28.169  -3.490 -59.649  1.00  1.740          H  
ATOM  14781  HE2 PHE A 936     -24.768  -6.018 -59.235  1.00  1.740          H  
ATOM  14782  HZ  PHE A 936     -25.809  -3.886 -59.945  1.00  1.740          H  
ATOM  14783  N   SER A 937     -28.176 -10.089 -59.525  1.00  1.090          N  
ATOM  14784  CA  SER A 937     -27.262 -10.791 -60.403  1.00  1.120          C  
ATOM  14785  C   SER A 937     -27.943 -11.175 -61.716  1.00  1.140          C  
ATOM  14786  O   SER A 937     -27.313 -11.084 -62.773  1.00  1.160          O  
ATOM  14787  CB  SER A 937     -26.699 -12.013 -59.715  1.00  1.560          C  
ATOM  14788  OG  SER A 937     -25.862 -11.665 -58.644  1.00  1.560          O  
ATOM  14789  H   SER A 937     -28.397 -10.500 -58.612  1.00  1.310          H  
ATOM  14790  HA  SER A 937     -26.433 -10.121 -60.634  1.00  1.340          H  
ATOM  14791 1HB  SER A 937     -27.529 -12.607 -59.343  1.00  1.870          H  
ATOM  14792 2HB  SER A 937     -26.150 -12.611 -60.430  1.00  1.870          H  
ATOM  14793  HG  SER A 937     -25.580 -12.500 -58.254  1.00  1.870          H  
ATOM  14794  N   LEU A 938     -29.218 -11.605 -61.668  1.00  1.140          N  
ATOM  14795  CA  LEU A 938     -29.959 -11.934 -62.884  1.00  1.150          C  
ATOM  14796  C   LEU A 938     -30.163 -10.703 -63.743  1.00  1.140          C  
ATOM  14797  O   LEU A 938     -30.009 -10.767 -64.964  1.00  1.160          O  
ATOM  14798  CB  LEU A 938     -31.349 -12.503 -62.559  1.00  1.610          C  
ATOM  14799  CG  LEU A 938     -31.461 -13.923 -61.976  1.00  1.610          C  
ATOM  14800  CD1 LEU A 938     -32.877 -14.128 -61.486  1.00  1.610          C  
ATOM  14801  CD2 LEU A 938     -31.156 -14.957 -63.061  1.00  1.610          C  
ATOM  14802  H   LEU A 938     -29.668 -11.717 -60.758  1.00  1.370          H  
ATOM  14803  HA  LEU A 938     -29.385 -12.658 -63.451  1.00  1.380          H  
ATOM  14804 1HB  LEU A 938     -31.803 -11.834 -61.829  1.00  1.930          H  
ATOM  14805 2HB  LEU A 938     -31.949 -12.467 -63.463  1.00  1.930          H  
ATOM  14806  HG  LEU A 938     -30.778 -14.040 -61.142  1.00  1.930          H  
ATOM  14807 1HD1 LEU A 938     -32.981 -15.138 -61.073  1.00  1.930          H  
ATOM  14808 2HD1 LEU A 938     -33.100 -13.396 -60.720  1.00  1.930          H  
ATOM  14809 3HD1 LEU A 938     -33.552 -14.008 -62.295  1.00  1.930          H  
ATOM  14810 1HD2 LEU A 938     -31.260 -15.962 -62.642  1.00  1.930          H  
ATOM  14811 2HD2 LEU A 938     -31.857 -14.838 -63.880  1.00  1.930          H  
ATOM  14812 3HD2 LEU A 938     -30.157 -14.833 -63.437  1.00  1.930          H  
ATOM  14813  N   TYR A 939     -30.492  -9.574 -63.101  1.00  1.110          N  
ATOM  14814  CA  TYR A 939     -30.725  -8.315 -63.788  1.00  1.110          C  
ATOM  14815  C   TYR A 939     -29.481  -7.966 -64.594  1.00  1.120          C  
ATOM  14816  O   TYR A 939     -29.547  -7.629 -65.772  1.00  1.130          O  
ATOM  14817  CB  TYR A 939     -31.030  -7.209 -62.773  1.00  1.550          C  
ATOM  14818  CG  TYR A 939     -31.415  -5.903 -63.371  1.00  1.550          C  
ATOM  14819  CD1 TYR A 939     -32.744  -5.655 -63.626  1.00  1.550          C  
ATOM  14820  CD2 TYR A 939     -30.462  -4.956 -63.692  1.00  1.550          C  
ATOM  14821  CE1 TYR A 939     -33.123  -4.467 -64.182  1.00  1.550          C  
ATOM  14822  CE2 TYR A 939     -30.851  -3.764 -64.257  1.00  1.550          C  
ATOM  14823  CZ  TYR A 939     -32.172  -3.510 -64.498  1.00  1.550          C  
ATOM  14824  OH  TYR A 939     -32.561  -2.279 -65.038  1.00  1.550          O  
ATOM  14825  H   TYR A 939     -30.648  -9.602 -62.089  1.00  1.330          H  
ATOM  14826  HA  TYR A 939     -31.563  -8.428 -64.472  1.00  1.330          H  
ATOM  14827 1HB  TYR A 939     -31.829  -7.535 -62.122  1.00  1.860          H  
ATOM  14828 2HB  TYR A 939     -30.162  -7.039 -62.148  1.00  1.860          H  
ATOM  14829  HD1 TYR A 939     -33.500  -6.405 -63.383  1.00  1.860          H  
ATOM  14830  HD2 TYR A 939     -29.400  -5.142 -63.500  1.00  1.860          H  
ATOM  14831  HE1 TYR A 939     -34.161  -4.282 -64.375  1.00  1.860          H  
ATOM  14832  HE2 TYR A 939     -30.104  -3.018 -64.505  1.00  1.860          H  
ATOM  14833  HH  TYR A 939     -31.764  -1.757 -65.277  1.00  1.860          H  
ATOM  14834  N   ASP A 940     -28.321  -8.057 -63.953  1.00  1.130          N  
ATOM  14835  CA  ASP A 940     -27.078  -7.739 -64.624  1.00  1.150          C  
ATOM  14836  C   ASP A 940     -26.751  -8.779 -65.714  1.00  1.180          C  
ATOM  14837  O   ASP A 940     -26.417  -8.421 -66.843  1.00  1.200          O  
ATOM  14838  CB  ASP A 940     -25.964  -7.668 -63.569  1.00  1.600          C  
ATOM  14839  CG  ASP A 940     -24.620  -7.109 -64.052  1.00  1.600          C  
ATOM  14840  OD1 ASP A 940     -24.546  -5.947 -64.387  1.00  1.600          O  
ATOM  14841  OD2 ASP A 940     -23.675  -7.860 -64.063  1.00  1.600          O  
ATOM  14842  H   ASP A 940     -28.314  -8.307 -62.958  1.00  1.360          H  
ATOM  14843  HA  ASP A 940     -27.182  -6.762 -65.094  1.00  1.380          H  
ATOM  14844 1HB  ASP A 940     -26.315  -7.053 -62.731  1.00  1.920          H  
ATOM  14845 2HB  ASP A 940     -25.798  -8.672 -63.170  1.00  1.920          H  
ATOM  14846  N   ALA A 941     -26.893 -10.073 -65.403  1.00  1.200          N  
ATOM  14847  CA  ALA A 941     -26.549 -11.145 -66.334  1.00  1.240          C  
ATOM  14848  C   ALA A 941     -27.325 -11.092 -67.650  1.00  1.250          C  
ATOM  14849  O   ALA A 941     -26.774 -11.379 -68.713  1.00  1.280          O  
ATOM  14850  CB  ALA A 941     -26.806 -12.488 -65.669  1.00  1.720          C  
ATOM  14851  H   ALA A 941     -27.188 -10.337 -64.462  1.00  1.440          H  
ATOM  14852  HA  ALA A 941     -25.489 -11.052 -66.565  1.00  1.490          H  
ATOM  14853 1HB  ALA A 941     -26.512 -13.291 -66.342  1.00  2.060          H  
ATOM  14854 2HB  ALA A 941     -26.229 -12.551 -64.747  1.00  2.060          H  
ATOM  14855 3HB  ALA A 941     -27.866 -12.574 -65.438  1.00  2.060          H  
ATOM  14856  N   ARG A 942     -28.597 -10.711 -67.593  1.00  1.220          N  
ATOM  14857  CA  ARG A 942     -29.428 -10.661 -68.789  1.00  1.230          C  
ATOM  14858  C   ARG A 942     -29.261  -9.381 -69.628  1.00  1.230          C  
ATOM  14859  O   ARG A 942     -29.842  -9.276 -70.710  1.00  1.240          O  
ATOM  14860  CB  ARG A 942     -30.896 -10.791 -68.414  1.00  1.720          C  
ATOM  14861  CG  ARG A 942     -31.455  -9.581 -67.718  1.00  1.720          C  
ATOM  14862  CD  ARG A 942     -32.867  -9.706 -67.351  1.00  1.720          C  
ATOM  14863  NE  ARG A 942     -33.391  -8.411 -66.940  1.00  1.720          N  
ATOM  14864  CZ  ARG A 942     -34.623  -8.169 -66.460  1.00  1.720          C  
ATOM  14865  NH1 ARG A 942     -35.482  -9.157 -66.282  1.00  1.720          N  
ATOM  14866  NH2 ARG A 942     -34.959  -6.923 -66.185  1.00  1.720          N  
ATOM  14867  H   ARG A 942     -29.015 -10.528 -66.674  1.00  1.460          H  
ATOM  14868  HA  ARG A 942     -29.159 -11.512 -69.413  1.00  1.480          H  
ATOM  14869 1HB  ARG A 942     -31.491 -10.972 -69.305  1.00  2.060          H  
ATOM  14870 2HB  ARG A 942     -31.025 -11.641 -67.744  1.00  2.060          H  
ATOM  14871 1HG  ARG A 942     -30.923  -9.458 -66.800  1.00  2.060          H  
ATOM  14872 2HG  ARG A 942     -31.307  -8.700 -68.290  1.00  2.060          H  
ATOM  14873 1HD  ARG A 942     -33.440 -10.059 -68.206  1.00  2.060          H  
ATOM  14874 2HD  ARG A 942     -32.962 -10.402 -66.517  1.00  2.060          H  
ATOM  14875  HE  ARG A 942     -32.768  -7.591 -67.070  1.00  2.060          H  
ATOM  14876 1HH1 ARG A 942     -35.224 -10.103 -66.506  1.00  2.060          H  
ATOM  14877 2HH1 ARG A 942     -36.432  -8.975 -65.939  1.00  2.060          H  
ATOM  14878 1HH2 ARG A 942     -34.297  -6.150 -66.398  1.00  2.060          H  
ATOM  14879 2HH2 ARG A 942     -35.875  -6.693 -65.789  1.00  2.060          H  
ATOM  14880  N   ASN A 943     -28.520  -8.398 -69.119  1.00  1.220          N  
ATOM  14881  CA  ASN A 943     -28.373  -7.099 -69.767  1.00  1.200          C  
ATOM  14882  C   ASN A 943     -27.277  -7.112 -70.826  1.00  1.260          C  
ATOM  14883  O   ASN A 943     -26.113  -7.331 -70.500  1.00  1.290          O  
ATOM  14884  CB  ASN A 943     -28.074  -6.014 -68.746  1.00  1.690          C  
ATOM  14885  CG  ASN A 943     -28.073  -4.616 -69.355  1.00  1.690          C  
ATOM  14886  OD1 ASN A 943     -28.267  -4.462 -70.597  1.00  1.690          O  
ATOM  14887  ND2 ASN A 943     -27.886  -3.609 -68.513  1.00  1.690          N  
ATOM  14888  H   ASN A 943     -28.000  -8.554 -68.250  1.00  1.460          H  
ATOM  14889  HA  ASN A 943     -29.312  -6.857 -70.269  1.00  1.440          H  
ATOM  14890 1HB  ASN A 943     -28.829  -6.055 -67.950  1.00  2.030          H  
ATOM  14891 2HB  ASN A 943     -27.105  -6.206 -68.281  1.00  2.030          H  
ATOM  14892 1HD2 ASN A 943     -27.915  -2.635 -68.840  1.00  2.030          H  
ATOM  14893 2HD2 ASN A 943     -27.748  -3.800 -67.537  1.00  2.030          H  
ATOM  14894  N   VAL A 944     -27.626  -6.915 -72.102  1.00  1.260          N  
ATOM  14895  CA  VAL A 944     -26.608  -6.949 -73.161  1.00  1.330          C  
ATOM  14896  C   VAL A 944     -25.580  -5.796 -73.027  1.00  1.300          C  
ATOM  14897  O   VAL A 944     -24.514  -5.848 -73.640  1.00  1.340          O  
ATOM  14898  CB  VAL A 944     -27.257  -6.926 -74.572  1.00  1.830          C  
ATOM  14899  CG1 VAL A 944     -27.758  -5.546 -74.909  1.00  1.830          C  
ATOM  14900  CG2 VAL A 944     -26.257  -7.420 -75.638  1.00  1.830          C  
ATOM  14901  H   VAL A 944     -28.607  -6.726 -72.345  1.00  1.510          H  
ATOM  14902  HA  VAL A 944     -26.068  -7.892 -73.067  1.00  1.600          H  
ATOM  14903  HB  VAL A 944     -28.128  -7.583 -74.556  1.00  2.200          H  
ATOM  14904 1HG1 VAL A 944     -28.252  -5.566 -75.878  1.00  2.200          H  
ATOM  14905 2HG1 VAL A 944     -28.450  -5.253 -74.159  1.00  2.200          H  
ATOM  14906 3HG1 VAL A 944     -26.937  -4.839 -74.944  1.00  2.200          H  
ATOM  14907 1HG2 VAL A 944     -26.738  -7.424 -76.619  1.00  2.200          H  
ATOM  14908 2HG2 VAL A 944     -25.389  -6.776 -75.677  1.00  2.200          H  
ATOM  14909 3HG2 VAL A 944     -25.938  -8.430 -75.389  1.00  2.200          H  
ATOM  14910  N   ILE A 945     -25.950  -4.730 -72.302  1.00  1.250          N  
ATOM  14911  CA  ILE A 945     -25.098  -3.558 -72.091  1.00  1.230          C  
ATOM  14912  C   ILE A 945     -24.155  -3.793 -70.914  1.00  1.240          C  
ATOM  14913  O   ILE A 945     -24.581  -4.061 -69.786  1.00  1.190          O  
ATOM  14914  CB  ILE A 945     -25.965  -2.291 -71.863  1.00  1.730          C  
ATOM  14915  CG1 ILE A 945     -26.814  -2.051 -73.137  1.00  1.730          C  
ATOM  14916  CG2 ILE A 945     -25.103  -1.052 -71.501  1.00  1.730          C  
ATOM  14917  CD1 ILE A 945     -27.889  -1.014 -73.012  1.00  1.730          C  
ATOM  14918  H   ILE A 945     -26.845  -4.778 -71.825  1.00  1.500          H  
ATOM  14919  HA  ILE A 945     -24.495  -3.406 -72.985  1.00  1.480          H  
ATOM  14920  HB  ILE A 945     -26.649  -2.475 -71.042  1.00  2.080          H  
ATOM  14921 1HG1 ILE A 945     -26.148  -1.764 -73.941  1.00  2.080          H  
ATOM  14922 2HG1 ILE A 945     -27.285  -2.981 -73.403  1.00  2.080          H  
ATOM  14923 1HG2 ILE A 945     -25.743  -0.199 -71.329  1.00  2.080          H  
ATOM  14924 2HG2 ILE A 945     -24.529  -1.244 -70.591  1.00  2.080          H  
ATOM  14925 3HG2 ILE A 945     -24.420  -0.830 -72.311  1.00  2.080          H  
ATOM  14926 1HD1 ILE A 945     -28.428  -0.934 -73.953  1.00  2.080          H  
ATOM  14927 2HD1 ILE A 945     -28.579  -1.300 -72.223  1.00  2.080          H  
ATOM  14928 3HD1 ILE A 945     -27.450  -0.059 -72.781  1.00  2.080          H  
ATOM  14929  N   LYS A 946     -22.864  -3.675 -71.174  1.00  1.300          N  
ATOM  14930  CA  LYS A 946     -21.881  -3.925 -70.135  1.00  1.310          C  
ATOM  14931  C   LYS A 946     -21.902  -2.793 -69.130  1.00  1.280          C  
ATOM  14932  O   LYS A 946     -21.882  -1.623 -69.508  1.00  1.280          O  
ATOM  14933  CB  LYS A 946     -20.485  -4.077 -70.725  1.00  1.830          C  
ATOM  14934  CG  LYS A 946     -20.282  -5.304 -71.583  1.00  1.830          C  
ATOM  14935  CD  LYS A 946     -18.845  -5.373 -72.093  1.00  1.830          C  
ATOM  14936  CE  LYS A 946     -18.612  -6.599 -72.968  1.00  1.830          C  
ATOM  14937  NZ  LYS A 946     -17.212  -6.658 -73.479  1.00  1.830          N  
ATOM  14938  H   LYS A 946     -22.597  -3.386 -72.117  1.00  1.560          H  
ATOM  14939  HA  LYS A 946     -22.148  -4.846 -69.617  1.00  1.570          H  
ATOM  14940 1HB  LYS A 946     -20.260  -3.211 -71.334  1.00  2.200          H  
ATOM  14941 2HB  LYS A 946     -19.764  -4.111 -69.916  1.00  2.200          H  
ATOM  14942 1HG  LYS A 946     -20.506  -6.196 -70.998  1.00  2.200          H  
ATOM  14943 2HG  LYS A 946     -20.968  -5.265 -72.431  1.00  2.200          H  
ATOM  14944 1HD  LYS A 946     -18.623  -4.473 -72.670  1.00  2.200          H  
ATOM  14945 2HD  LYS A 946     -18.161  -5.414 -71.245  1.00  2.200          H  
ATOM  14946 1HE  LYS A 946     -18.813  -7.497 -72.385  1.00  2.200          H  
ATOM  14947 2HE  LYS A 946     -19.297  -6.568 -73.817  1.00  2.200          H  
ATOM  14948 1HZ  LYS A 946     -17.096  -7.482 -74.052  1.00  2.200          H  
ATOM  14949 2HZ  LYS A 946     -17.018  -5.834 -74.032  1.00  2.200          H  
ATOM  14950 3HZ  LYS A 946     -16.570  -6.697 -72.699  1.00  2.200          H  
ATOM  14951  N   ASN A 947     -21.918  -3.131 -67.841  1.00  1.250          N  
ATOM  14952  CA  ASN A 947     -21.930  -2.117 -66.790  1.00  1.220          C  
ATOM  14953  C   ASN A 947     -23.079  -1.110 -66.959  1.00  1.180          C  
ATOM  14954  O   ASN A 947     -22.913   0.082 -66.684  1.00  1.160          O  
ATOM  14955  CB  ASN A 947     -20.588  -1.395 -66.738  1.00  1.720          C  
ATOM  14956  CG  ASN A 947     -20.371  -0.579 -65.470  1.00  1.720          C  
ATOM  14957  OD1 ASN A 947     -20.808  -0.936 -64.354  1.00  1.720          O  
ATOM  14958  ND2 ASN A 947     -19.725   0.528 -65.672  1.00  1.720          N  
ATOM  14959  H   ASN A 947     -21.937  -4.112 -67.589  1.00  1.500          H  
ATOM  14960  HA  ASN A 947     -22.086  -2.625 -65.835  1.00  1.460          H  
ATOM  14961 1HB  ASN A 947     -19.774  -2.115 -66.836  1.00  2.060          H  
ATOM  14962 2HB  ASN A 947     -20.508  -0.711 -67.587  1.00  2.060          H  
ATOM  14963 1HD2 ASN A 947     -19.568   1.220 -64.953  1.00  2.060          H  
ATOM  14964 2HD2 ASN A 947     -19.399   0.717 -66.616  1.00  2.060          H  
ATOM  14965  N   GLY A 948     -24.270  -1.600 -67.307  1.00  1.190          N  
ATOM  14966  CA  GLY A 948     -25.442  -0.744 -67.489  1.00  1.150          C  
ATOM  14967  C   GLY A 948     -25.939  -0.136 -66.182  1.00  1.110          C  
ATOM  14968  O   GLY A 948     -26.728   0.809 -66.175  1.00  1.080          O  
ATOM  14969  H   GLY A 948     -24.352  -2.594 -67.497  1.00  1.430          H  
ATOM  14970 1HA  GLY A 948     -25.200   0.048 -68.186  1.00  1.380          H  
ATOM  14971 2HA  GLY A 948     -26.240  -1.326 -67.948  1.00  1.380          H  
ATOM  14972  N   ASP A 949     -25.499  -0.697 -65.058  1.00  1.100          N  
ATOM  14973  CA  ASP A 949     -25.893  -0.193 -63.747  1.00  1.070          C  
ATOM  14974  C   ASP A 949     -24.831   0.708 -63.127  1.00  1.070          C  
ATOM  14975  O   ASP A 949     -24.932   1.082 -61.965  1.00  1.050          O  
ATOM  14976  CB  ASP A 949     -26.169  -1.348 -62.793  1.00  1.510          C  
ATOM  14977  CG  ASP A 949     -27.366  -2.196 -63.179  1.00  1.510          C  
ATOM  14978  OD1 ASP A 949     -28.308  -1.699 -63.756  1.00  1.510          O  
ATOM  14979  OD2 ASP A 949     -27.320  -3.360 -62.907  1.00  1.510          O  
ATOM  14980  H   ASP A 949     -24.883  -1.494 -65.127  1.00  1.320          H  
ATOM  14981  HA  ASP A 949     -26.804   0.397 -63.855  1.00  1.280          H  
ATOM  14982 1HB  ASP A 949     -25.296  -1.989 -62.752  1.00  1.810          H  
ATOM  14983 2HB  ASP A 949     -26.332  -0.954 -61.786  1.00  1.810          H  
ATOM  14984  N   PHE A 950     -23.754   1.004 -63.862  1.00  1.100          N  
ATOM  14985  CA  PHE A 950     -22.678   1.862 -63.354  1.00  1.120          C  
ATOM  14986  C   PHE A 950     -22.044   1.318 -62.053  1.00  1.130          C  
ATOM  14987  O   PHE A 950     -21.444   2.058 -61.256  1.00  1.170          O  
ATOM  14988  CB  PHE A 950     -23.213   3.290 -63.212  1.00  1.560          C  
ATOM  14989  CG  PHE A 950     -23.887   3.703 -64.502  1.00  1.560          C  
ATOM  14990  CD1 PHE A 950     -25.274   3.810 -64.572  1.00  1.560          C  
ATOM  14991  CD2 PHE A 950     -23.149   3.916 -65.664  1.00  1.560          C  
ATOM  14992  CE1 PHE A 950     -25.903   4.117 -65.758  1.00  1.560          C  
ATOM  14993  CE2 PHE A 950     -23.787   4.220 -66.852  1.00  1.560          C  
ATOM  14994  CZ  PHE A 950     -25.170   4.314 -66.897  1.00  1.560          C  
ATOM  14995  H   PHE A 950     -23.677   0.680 -64.830  1.00  1.320          H  
ATOM  14996  HA  PHE A 950     -21.891   1.888 -64.111  1.00  1.340          H  
ATOM  14997 1HB  PHE A 950     -23.927   3.369 -62.383  1.00  1.870          H  
ATOM  14998 2HB  PHE A 950     -22.395   3.968 -63.028  1.00  1.870          H  
ATOM  14999  HD1 PHE A 950     -25.877   3.632 -63.665  1.00  1.870          H  
ATOM  15000  HD2 PHE A 950     -22.055   3.826 -65.634  1.00  1.870          H  
ATOM  15001  HE1 PHE A 950     -26.979   4.182 -65.782  1.00  1.870          H  
ATOM  15002  HE2 PHE A 950     -23.201   4.376 -67.758  1.00  1.870          H  
ATOM  15003  HZ  PHE A 950     -25.671   4.547 -67.833  1.00  1.870          H  
ATOM  15004  N   ASN A 951     -22.112  -0.012 -61.894  1.00  1.100          N  
ATOM  15005  CA  ASN A 951     -21.564  -0.758 -60.764  1.00  1.100          C  
ATOM  15006  C   ASN A 951     -20.064  -0.584 -60.695  1.00  1.240          C  
ATOM  15007  O   ASN A 951     -19.464  -0.580 -59.622  1.00  1.350          O  
ATOM  15008  CB  ASN A 951     -21.815  -2.246 -60.943  1.00  1.540          C  
ATOM  15009  CG  ASN A 951     -23.215  -2.689 -60.773  1.00  1.540          C  
ATOM  15010  OD1 ASN A 951     -24.052  -2.069 -60.107  1.00  1.540          O  
ATOM  15011  ND2 ASN A 951     -23.502  -3.801 -61.402  1.00  1.540          N  
ATOM  15012  H   ASN A 951     -22.627  -0.513 -62.600  1.00  1.320          H  
ATOM  15013  HA  ASN A 951     -22.006  -0.388 -59.837  1.00  1.320          H  
ATOM  15014 1HB  ASN A 951     -21.485  -2.539 -61.941  1.00  1.850          H  
ATOM  15015 2HB  ASN A 951     -21.194  -2.793 -60.233  1.00  1.850          H  
ATOM  15016 1HD2 ASN A 951     -24.427  -4.189 -61.364  1.00  1.850          H  
ATOM  15017 2HD2 ASN A 951     -22.801  -4.276 -61.940  1.00  1.850          H  
ATOM  15018  N   ASN A 952     -19.462  -0.433 -61.867  1.00  1.240          N  
ATOM  15019  CA  ASN A 952     -18.034  -0.281 -62.037  1.00  1.350          C  
ATOM  15020  C   ASN A 952     -17.723   1.110 -62.579  1.00  1.280          C  
ATOM  15021  O   ASN A 952     -16.760   1.295 -63.337  1.00  1.280          O  
ATOM  15022  CB  ASN A 952     -17.500  -1.352 -62.968  1.00  1.850          C  
ATOM  15023  CG  ASN A 952     -17.596  -2.744 -62.414  1.00  1.850          C  
ATOM  15024  OD1 ASN A 952     -16.817  -3.162 -61.548  1.00  1.850          O  
ATOM  15025  ND2 ASN A 952     -18.556  -3.492 -62.901  1.00  1.850          N  
ATOM  15026  H   ASN A 952     -20.030  -0.480 -62.714  1.00  1.490          H  
ATOM  15027  HA  ASN A 952     -17.549  -0.375 -61.064  1.00  1.620          H  
ATOM  15028 1HB  ASN A 952     -18.050  -1.320 -63.899  1.00  2.220          H  
ATOM  15029 2HB  ASN A 952     -16.457  -1.144 -63.197  1.00  2.220          H  
ATOM  15030 1HD2 ASN A 952     -18.675  -4.430 -62.572  1.00  2.220          H  
ATOM  15031 2HD2 ASN A 952     -19.172  -3.126 -63.597  1.00  2.220          H  
ATOM  15032  N   GLY A 953     -18.523   2.101 -62.183  1.00  1.230          N  
ATOM  15033  CA  GLY A 953     -18.313   3.465 -62.624  1.00  1.170          C  
ATOM  15034  C   GLY A 953     -18.530   3.577 -64.114  1.00  1.140          C  
ATOM  15035  O   GLY A 953     -19.557   3.145 -64.626  1.00  1.140          O  
ATOM  15036  H   GLY A 953     -19.339   1.918 -61.587  1.00  1.480          H  
ATOM  15037 1HA  GLY A 953     -18.983   4.126 -62.095  1.00  1.400          H  
ATOM  15038 2HA  GLY A 953     -17.300   3.775 -62.374  1.00  1.400          H  
ATOM  15039  N   LEU A 954     -17.565   4.137 -64.829  1.00  1.110          N  
ATOM  15040  CA  LEU A 954     -17.704   4.285 -66.275  1.00  1.080          C  
ATOM  15041  C   LEU A 954     -17.033   3.165 -67.055  1.00  1.220          C  
ATOM  15042  O   LEU A 954     -16.822   3.294 -68.262  1.00  1.280          O  
ATOM  15043  CB  LEU A 954     -17.207   5.660 -66.770  1.00  1.520          C  
ATOM  15044  CG  LEU A 954     -17.999   6.925 -66.260  1.00  1.520          C  
ATOM  15045  CD1 LEU A 954     -17.325   8.203 -66.762  1.00  1.520          C  
ATOM  15046  CD2 LEU A 954     -19.444   6.901 -66.785  1.00  1.520          C  
ATOM  15047  H   LEU A 954     -16.728   4.465 -64.366  1.00  1.330          H  
ATOM  15048  HA  LEU A 954     -18.759   4.213 -66.518  1.00  1.300          H  
ATOM  15049 1HB  LEU A 954     -16.167   5.777 -66.473  1.00  1.830          H  
ATOM  15050 2HB  LEU A 954     -17.248   5.667 -67.862  1.00  1.830          H  
ATOM  15051  HG  LEU A 954     -17.997   6.939 -65.174  1.00  1.830          H  
ATOM  15052 1HD1 LEU A 954     -17.872   9.069 -66.395  1.00  1.830          H  
ATOM  15053 2HD1 LEU A 954     -16.300   8.245 -66.396  1.00  1.830          H  
ATOM  15054 3HD1 LEU A 954     -17.323   8.208 -67.850  1.00  1.830          H  
ATOM  15055 1HD2 LEU A 954     -19.938   7.786 -66.421  1.00  1.830          H  
ATOM  15056 2HD2 LEU A 954     -19.441   6.906 -67.876  1.00  1.830          H  
ATOM  15057 3HD2 LEU A 954     -19.978   6.027 -66.431  1.00  1.830          H  
ATOM  15058  N   SER A 955     -16.674   2.074 -66.389  1.00  1.270          N  
ATOM  15059  CA  SER A 955     -16.094   0.960 -67.118  1.00  1.370          C  
ATOM  15060  C   SER A 955     -17.030   0.561 -68.257  1.00  1.350          C  
ATOM  15061  O   SER A 955     -18.250   0.553 -68.114  1.00  1.300          O  
ATOM  15062  CB  SER A 955     -15.881  -0.230 -66.220  1.00  1.880          C  
ATOM  15063  OG  SER A 955     -15.418  -1.329 -66.958  1.00  1.880          O  
ATOM  15064  H   SER A 955     -16.814   1.997 -65.375  1.00  1.520          H  
ATOM  15065  HA  SER A 955     -15.137   1.269 -67.538  1.00  1.640          H  
ATOM  15066 1HB  SER A 955     -15.169   0.021 -65.435  1.00  2.250          H  
ATOM  15067 2HB  SER A 955     -16.821  -0.481 -65.742  1.00  2.250          H  
ATOM  15068  HG  SER A 955     -15.296  -2.038 -66.319  1.00  2.250          H  
ATOM  15069  N   CYS A 956     -16.449   0.253 -69.414  1.00  1.390          N  
ATOM  15070  CA  CYS A 956     -17.124  -0.147 -70.650  1.00  1.380          C  
ATOM  15071  C   CYS A 956     -17.969   0.955 -71.281  1.00  1.340          C  
ATOM  15072  O   CYS A 956     -18.650   0.699 -72.276  1.00  1.340          O  
ATOM  15073  CB  CYS A 956     -18.031  -1.346 -70.386  1.00  1.940          C  
ATOM  15074  SG  CYS A 956     -17.169  -2.724 -69.642  1.00  1.940          S  
ATOM  15075  H   CYS A 956     -15.438   0.298 -69.432  1.00  1.670          H  
ATOM  15076  HA  CYS A 956     -16.359  -0.443 -71.367  1.00  1.660          H  
ATOM  15077 1HB  CYS A 956     -18.876  -1.072 -69.754  1.00  2.320          H  
ATOM  15078 2HB  CYS A 956     -18.443  -1.686 -71.331  1.00  2.320          H  
ATOM  15079  HG  CYS A 956     -16.705  -2.012 -68.604  1.00  2.320          H  
ATOM  15080  N   TRP A 957     -17.797   2.199 -70.832  1.00  1.330          N  
ATOM  15081  CA  TRP A 957     -18.473   3.312 -71.472  1.00  1.310          C  
ATOM  15082  C   TRP A 957     -17.455   4.321 -72.027  1.00  1.340          C  
ATOM  15083  O   TRP A 957     -16.426   4.613 -71.413  1.00  1.360          O  
ATOM  15084  CB  TRP A 957     -19.420   4.035 -70.508  1.00  1.840          C  
ATOM  15085  CG  TRP A 957     -20.666   3.252 -70.033  1.00  1.840          C  
ATOM  15086  CD1 TRP A 957     -20.789   2.495 -68.902  1.00  1.840          C  
ATOM  15087  CD2 TRP A 957     -21.966   3.178 -70.698  1.00  1.840          C  
ATOM  15088  NE1 TRP A 957     -22.075   1.974 -68.814  1.00  1.840          N  
ATOM  15089  CE2 TRP A 957     -22.794   2.387 -69.909  1.00  1.840          C  
ATOM  15090  CE3 TRP A 957     -22.470   3.714 -71.867  1.00  1.840          C  
ATOM  15091  CZ2 TRP A 957     -24.113   2.133 -70.269  1.00  1.840          C  
ATOM  15092  CZ3 TRP A 957     -23.779   3.459 -72.237  1.00  1.840          C  
ATOM  15093  CH2 TRP A 957     -24.580   2.686 -71.454  1.00  1.840          C  
ATOM  15094  H   TRP A 957     -17.238   2.378 -69.995  1.00  1.600          H  
ATOM  15095  HA  TRP A 957     -19.065   2.938 -72.307  1.00  1.570          H  
ATOM  15096 1HB  TRP A 957     -18.860   4.346 -69.624  1.00  2.210          H  
ATOM  15097 2HB  TRP A 957     -19.755   4.920 -71.001  1.00  2.210          H  
ATOM  15098  HD1 TRP A 957     -19.999   2.332 -68.170  1.00  2.210          H  
ATOM  15099  HE1 TRP A 957     -22.444   1.362 -68.039  1.00  2.210          H  
ATOM  15100  HE3 TRP A 957     -21.837   4.324 -72.471  1.00  2.210          H  
ATOM  15101  HZ2 TRP A 957     -24.766   1.531 -69.666  1.00  2.210          H  
ATOM  15102  HZ3 TRP A 957     -24.149   3.895 -73.166  1.00  2.210          H  
ATOM  15103  HH2 TRP A 957     -25.606   2.501 -71.762  1.00  2.210          H  
ATOM  15104  N   ASN A 958     -17.791   4.859 -73.192  1.00  1.350          N  
ATOM  15105  CA  ASN A 958     -17.084   5.885 -73.942  1.00  1.390          C  
ATOM  15106  C   ASN A 958     -17.570   7.262 -73.511  1.00  1.380          C  
ATOM  15107  O   ASN A 958     -18.747   7.584 -73.662  1.00  1.380          O  
ATOM  15108  CB  ASN A 958     -17.259   5.663 -75.438  1.00  1.930          C  
ATOM  15109  CG  ASN A 958     -16.477   6.618 -76.308  1.00  1.930          C  
ATOM  15110  OD1 ASN A 958     -16.235   7.773 -75.945  1.00  1.930          O  
ATOM  15111  ND2 ASN A 958     -16.070   6.143 -77.465  1.00  1.930          N  
ATOM  15112  H   ASN A 958     -18.639   4.513 -73.617  1.00  1.620          H  
ATOM  15113  HA  ASN A 958     -16.022   5.825 -73.704  1.00  1.670          H  
ATOM  15114 1HB  ASN A 958     -16.967   4.643 -75.684  1.00  2.320          H  
ATOM  15115 2HB  ASN A 958     -18.309   5.756 -75.685  1.00  2.320          H  
ATOM  15116 1HD2 ASN A 958     -15.544   6.722 -78.092  1.00  2.320          H  
ATOM  15117 2HD2 ASN A 958     -16.288   5.200 -77.721  1.00  2.320          H  
ATOM  15118  N   VAL A 959     -16.697   8.044 -72.872  1.00  1.360          N  
ATOM  15119  CA  VAL A 959     -17.124   9.334 -72.342  1.00  1.350          C  
ATOM  15120  C   VAL A 959     -16.439  10.505 -73.073  1.00  1.350          C  
ATOM  15121  O   VAL A 959     -15.237  10.492 -73.303  1.00  1.370          O  
ATOM  15122  CB  VAL A 959     -16.917   9.346 -70.805  1.00  1.890          C  
ATOM  15123  CG1 VAL A 959     -15.454   9.096 -70.440  1.00  1.890          C  
ATOM  15124  CG2 VAL A 959     -17.406  10.652 -70.232  1.00  1.890          C  
ATOM  15125  H   VAL A 959     -15.738   7.737 -72.783  1.00  1.630          H  
ATOM  15126  HA  VAL A 959     -18.191   9.428 -72.508  1.00  1.620          H  
ATOM  15127  HB  VAL A 959     -17.503   8.531 -70.377  1.00  2.270          H  
ATOM  15128 1HG1 VAL A 959     -15.351   9.082 -69.355  1.00  2.270          H  
ATOM  15129 2HG1 VAL A 959     -15.135   8.137 -70.840  1.00  2.270          H  
ATOM  15130 3HG1 VAL A 959     -14.827   9.889 -70.849  1.00  2.270          H  
ATOM  15131 1HG2 VAL A 959     -17.291  10.641 -69.156  1.00  2.270          H  
ATOM  15132 2HG2 VAL A 959     -16.825  11.461 -70.634  1.00  2.270          H  
ATOM  15133 3HG2 VAL A 959     -18.454  10.791 -70.486  1.00  2.270          H  
ATOM  15134  N   LYS A 960     -17.242  11.500 -73.462  1.00  1.330          N  
ATOM  15135  CA  LYS A 960     -16.786  12.678 -74.218  1.00  1.340          C  
ATOM  15136  C   LYS A 960     -16.684  13.997 -73.435  1.00  1.330          C  
ATOM  15137  O   LYS A 960     -16.516  15.058 -74.036  1.00  1.330          O  
ATOM  15138  CB  LYS A 960     -17.720  12.931 -75.398  1.00  1.870          C  
ATOM  15139  CG  LYS A 960     -17.777  11.835 -76.446  1.00  1.870          C  
ATOM  15140  CD  LYS A 960     -18.705  12.269 -77.578  1.00  1.870          C  
ATOM  15141  CE  LYS A 960     -18.926  11.193 -78.618  1.00  1.870          C  
ATOM  15142  NZ  LYS A 960     -19.978  11.617 -79.610  1.00  1.870          N  
ATOM  15143  H   LYS A 960     -18.232  11.389 -73.232  1.00  1.600          H  
ATOM  15144  HA  LYS A 960     -15.792  12.453 -74.604  1.00  1.610          H  
ATOM  15145 1HB  LYS A 960     -18.731  13.082 -75.024  1.00  2.250          H  
ATOM  15146 2HB  LYS A 960     -17.426  13.850 -75.901  1.00  2.250          H  
ATOM  15147 1HG  LYS A 960     -16.777  11.640 -76.834  1.00  2.250          H  
ATOM  15148 2HG  LYS A 960     -18.161  10.918 -75.991  1.00  2.250          H  
ATOM  15149 1HD  LYS A 960     -19.659  12.567 -77.179  1.00  2.250          H  
ATOM  15150 2HD  LYS A 960     -18.270  13.135 -78.073  1.00  2.250          H  
ATOM  15151 1HE  LYS A 960     -17.996  10.993 -79.146  1.00  2.250          H  
ATOM  15152 2HE  LYS A 960     -19.257  10.279 -78.121  1.00  2.250          H  
ATOM  15153 1HZ  LYS A 960     -20.135  10.892 -80.290  1.00  2.250          H  
ATOM  15154 2HZ  LYS A 960     -20.868  11.801 -79.084  1.00  2.250          H  
ATOM  15155 3HZ  LYS A 960     -19.692  12.460 -80.077  1.00  2.250          H  
ATOM  15156  N   GLY A 961     -16.808  13.953 -72.121  1.00  1.330          N  
ATOM  15157  CA  GLY A 961     -16.766  15.172 -71.314  1.00  1.330          C  
ATOM  15158  C   GLY A 961     -16.886  14.838 -69.840  1.00  1.320          C  
ATOM  15159  O   GLY A 961     -16.910  13.668 -69.471  1.00  1.310          O  
ATOM  15160  H   GLY A 961     -16.918  13.052 -71.679  1.00  1.600          H  
ATOM  15161 1HA  GLY A 961     -15.826  15.696 -71.496  1.00  1.600          H  
ATOM  15162 2HA  GLY A 961     -17.568  15.844 -71.612  1.00  1.600          H  
ATOM  15163  N   HIS A 962     -16.921  15.844 -68.968  1.00  1.320          N  
ATOM  15164  CA  HIS A 962     -16.997  15.505 -67.550  1.00  1.320          C  
ATOM  15165  C   HIS A 962     -18.305  14.850 -67.152  1.00  1.280          C  
ATOM  15166  O   HIS A 962     -19.387  15.417 -67.335  1.00  1.230          O  
ATOM  15167  CB  HIS A 962     -16.787  16.701 -66.634  1.00  1.850          C  
ATOM  15168  CG  HIS A 962     -16.830  16.243 -65.221  1.00  1.850          C  
ATOM  15169  ND1 HIS A 962     -15.836  15.475 -64.659  1.00  1.850          N  
ATOM  15170  CD2 HIS A 962     -17.777  16.393 -64.268  1.00  1.850          C  
ATOM  15171  CE1 HIS A 962     -16.178  15.169 -63.413  1.00  1.850          C  
ATOM  15172  NE2 HIS A 962     -17.347  15.717 -63.158  1.00  1.850          N  
ATOM  15173  H   HIS A 962     -16.902  16.808 -69.273  1.00  1.580          H  
ATOM  15174  HA  HIS A 962     -16.209  14.789 -67.320  1.00  1.580          H  
ATOM  15175 1HB  HIS A 962     -15.822  17.165 -66.832  1.00  2.220          H  
ATOM  15176 2HB  HIS A 962     -17.569  17.445 -66.796  1.00  2.220          H  
ATOM  15177  HD2 HIS A 962     -18.711  16.930 -64.375  1.00  2.220          H  
ATOM  15178  HE1 HIS A 962     -15.607  14.559 -62.711  1.00  2.220          H  
ATOM  15179  HE2 HIS A 962     -17.871  15.627 -62.260  1.00  2.220          H  
ATOM  15180  N   VAL A 963     -18.168  13.663 -66.574  1.00  1.300          N  
ATOM  15181  CA  VAL A 963     -19.237  12.813 -66.075  1.00  1.250          C  
ATOM  15182  C   VAL A 963     -18.861  12.178 -64.734  1.00  1.250          C  
ATOM  15183  O   VAL A 963     -17.740  11.694 -64.587  1.00  1.310          O  
ATOM  15184  CB  VAL A 963     -19.540  11.716 -67.103  1.00  1.770          C  
ATOM  15185  CG1 VAL A 963     -20.555  10.798 -66.585  1.00  1.770          C  
ATOM  15186  CG2 VAL A 963     -20.038  12.355 -68.405  1.00  1.770          C  
ATOM  15187  H   VAL A 963     -17.219  13.321 -66.478  1.00  1.560          H  
ATOM  15188  HA  VAL A 963     -20.130  13.424 -65.930  1.00  1.500          H  
ATOM  15189  HB  VAL A 963     -18.644  11.144 -67.297  1.00  2.120          H  
ATOM  15190 1HG1 VAL A 963     -20.706  10.075 -67.342  1.00  2.120          H  
ATOM  15191 2HG1 VAL A 963     -20.217  10.299 -65.680  1.00  2.120          H  
ATOM  15192 3HG1 VAL A 963     -21.473  11.325 -66.372  1.00  2.120          H  
ATOM  15193 1HG2 VAL A 963     -20.248  11.603 -69.123  1.00  2.120          H  
ATOM  15194 2HG2 VAL A 963     -20.928  12.931 -68.211  1.00  2.120          H  
ATOM  15195 3HG2 VAL A 963     -19.278  12.996 -68.800  1.00  2.120          H  
ATOM  15196  N   ASP A 964     -19.793  12.141 -63.777  1.00  1.220          N  
ATOM  15197  CA  ASP A 964     -19.547  11.475 -62.496  1.00  1.230          C  
ATOM  15198  C   ASP A 964     -20.395  10.232 -62.274  1.00  1.140          C  
ATOM  15199  O   ASP A 964     -21.501  10.117 -62.792  1.00  1.070          O  
ATOM  15200  CB  ASP A 964     -19.796  12.439 -61.329  1.00  1.720          C  
ATOM  15201  CG  ASP A 964     -18.694  13.466 -61.131  1.00  1.720          C  
ATOM  15202  OD1 ASP A 964     -17.583  13.038 -60.908  1.00  1.720          O  
ATOM  15203  OD2 ASP A 964     -18.955  14.658 -61.201  1.00  1.720          O  
ATOM  15204  H   ASP A 964     -20.720  12.543 -63.953  1.00  1.460          H  
ATOM  15205  HA  ASP A 964     -18.501  11.171 -62.467  1.00  1.480          H  
ATOM  15206 1HB  ASP A 964     -20.734  12.971 -61.499  1.00  2.060          H  
ATOM  15207 2HB  ASP A 964     -19.915  11.869 -60.404  1.00  2.060          H  
ATOM  15208  N   VAL A 965     -19.891   9.307 -61.471  1.00  1.180          N  
ATOM  15209  CA  VAL A 965     -20.715   8.187 -61.027  1.00  1.130          C  
ATOM  15210  C   VAL A 965     -20.672   8.228 -59.512  1.00  1.150          C  
ATOM  15211  O   VAL A 965     -19.594   8.260 -58.918  1.00  1.180          O  
ATOM  15212  CB  VAL A 965     -20.269   6.820 -61.583  1.00  1.600          C  
ATOM  15213  CG1 VAL A 965     -21.209   5.710 -61.007  1.00  1.600          C  
ATOM  15214  CG2 VAL A 965     -20.348   6.842 -63.127  1.00  1.600          C  
ATOM  15215  H   VAL A 965     -18.950   9.426 -61.111  1.00  1.420          H  
ATOM  15216  HA  VAL A 965     -21.739   8.354 -61.343  1.00  1.360          H  
ATOM  15217  HB  VAL A 965     -19.251   6.606 -61.264  1.00  1.920          H  
ATOM  15218 1HG1 VAL A 965     -20.932   4.738 -61.370  1.00  1.920          H  
ATOM  15219 2HG1 VAL A 965     -21.147   5.703 -59.924  1.00  1.920          H  
ATOM  15220 3HG1 VAL A 965     -22.231   5.910 -61.305  1.00  1.920          H  
ATOM  15221 1HG2 VAL A 965     -20.053   5.890 -63.534  1.00  1.920          H  
ATOM  15222 2HG2 VAL A 965     -21.368   7.050 -63.422  1.00  1.920          H  
ATOM  15223 3HG2 VAL A 965     -19.696   7.619 -63.517  1.00  1.920          H  
ATOM  15224  N   GLU A 966     -21.840   8.268 -58.897  1.00  1.140          N  
ATOM  15225  CA  GLU A 966     -21.918   8.413 -57.451  1.00  1.170          C  
ATOM  15226  C   GLU A 966     -22.686   7.314 -56.752  1.00  1.120          C  
ATOM  15227  O   GLU A 966     -23.662   6.789 -57.284  1.00  1.120          O  
ATOM  15228  CB  GLU A 966     -22.587   9.749 -57.119  1.00  1.630          C  
ATOM  15229  CG  GLU A 966     -21.834  10.998 -57.574  1.00  1.630          C  
ATOM  15230  CD  GLU A 966     -22.570  12.269 -57.201  1.00  1.630          C  
ATOM  15231  OE1 GLU A 966     -23.709  12.166 -56.807  1.00  1.630          O  
ATOM  15232  OE2 GLU A 966     -21.995  13.326 -57.289  1.00  1.630          O  
ATOM  15233  H   GLU A 966     -22.682   8.203 -59.475  1.00  1.370          H  
ATOM  15234  HA  GLU A 966     -20.905   8.417 -57.052  1.00  1.400          H  
ATOM  15235 1HB  GLU A 966     -23.565   9.778 -57.598  1.00  1.950          H  
ATOM  15236 2HB  GLU A 966     -22.744   9.819 -56.041  1.00  1.950          H  
ATOM  15237 1HG  GLU A 966     -20.843  11.005 -57.121  1.00  1.950          H  
ATOM  15238 2HG  GLU A 966     -21.711  10.962 -58.657  1.00  1.950          H  
ATOM  15239  N   GLU A 967     -22.259   6.999 -55.533  1.00  1.150          N  
ATOM  15240  CA  GLU A 967     -22.937   6.024 -54.684  1.00  1.160          C  
ATOM  15241  C   GLU A 967     -24.094   6.715 -53.973  1.00  1.120          C  
ATOM  15242  O   GLU A 967     -23.903   7.758 -53.348  1.00  1.090          O  
ATOM  15243  CB  GLU A 967     -21.938   5.426 -53.693  1.00  1.620          C  
ATOM  15244  CG  GLU A 967     -20.835   4.608 -54.372  1.00  1.620          C  
ATOM  15245  CD  GLU A 967     -19.815   4.045 -53.417  1.00  1.620          C  
ATOM  15246  OE1 GLU A 967     -19.867   4.363 -52.253  1.00  1.620          O  
ATOM  15247  OE2 GLU A 967     -18.979   3.297 -53.859  1.00  1.620          O  
ATOM  15248  H   GLU A 967     -21.437   7.467 -55.171  1.00  1.380          H  
ATOM  15249  HA  GLU A 967     -23.339   5.222 -55.300  1.00  1.390          H  
ATOM  15250 1HB  GLU A 967     -21.471   6.223 -53.115  1.00  1.940          H  
ATOM  15251 2HB  GLU A 967     -22.465   4.773 -52.995  1.00  1.940          H  
ATOM  15252 1HG  GLU A 967     -21.305   3.782 -54.910  1.00  1.940          H  
ATOM  15253 2HG  GLU A 967     -20.330   5.236 -55.105  1.00  1.940          H  
ATOM  15254  N   GLN A 968     -25.292   6.150 -54.105  1.00  1.190          N  
ATOM  15255  CA  GLN A 968     -26.504   6.749 -53.546  1.00  1.250          C  
ATOM  15256  C   GLN A 968     -27.168   5.997 -52.400  1.00  1.370          C  
ATOM  15257  O   GLN A 968     -27.803   6.609 -51.546  1.00  2.100          O  
ATOM  15258  CB  GLN A 968     -27.554   6.872 -54.649  1.00  1.730          C  
ATOM  15259  CG  GLN A 968     -27.143   7.714 -55.804  1.00  1.730          C  
ATOM  15260  CD  GLN A 968     -26.905   9.139 -55.433  1.00  1.730          C  
ATOM  15261  OE1 GLN A 968     -27.775   9.780 -54.837  1.00  1.730          O  
ATOM  15262  NE2 GLN A 968     -25.742   9.652 -55.774  1.00  1.730          N  
ATOM  15263  H   GLN A 968     -25.352   5.281 -54.630  1.00  1.430          H  
ATOM  15264  HA  GLN A 968     -26.248   7.742 -53.179  1.00  1.500          H  
ATOM  15265 1HB  GLN A 968     -27.786   5.876 -55.034  1.00  2.070          H  
ATOM  15266 2HB  GLN A 968     -28.471   7.284 -54.233  1.00  2.070          H  
ATOM  15267 1HG  GLN A 968     -26.221   7.305 -56.217  1.00  2.070          H  
ATOM  15268 2HG  GLN A 968     -27.933   7.691 -56.544  1.00  2.070          H  
ATOM  15269 1HE2 GLN A 968     -25.518  10.610 -55.555  1.00  2.070          H  
ATOM  15270 2HE2 GLN A 968     -25.061   9.092 -56.254  1.00  2.070          H  
ATOM  15271  N   ASN A 969     -27.107   4.680 -52.421  1.00  0.850          N  
ATOM  15272  CA  ASN A 969     -27.836   3.907 -51.412  1.00  0.880          C  
ATOM  15273  C   ASN A 969     -27.322   2.496 -51.303  1.00  0.920          C  
ATOM  15274  O   ASN A 969     -27.559   1.680 -52.197  1.00  1.140          O  
ATOM  15275  CB  ASN A 969     -29.329   3.864 -51.692  1.00  1.220          C  
ATOM  15276  CG  ASN A 969     -30.097   3.204 -50.550  1.00  1.220          C  
ATOM  15277  OD1 ASN A 969     -29.553   3.004 -49.455  1.00  1.220          O  
ATOM  15278  ND2 ASN A 969     -31.338   2.866 -50.791  1.00  1.220          N  
ATOM  15279  H   ASN A 969     -26.553   4.226 -53.152  1.00  1.020          H  
ATOM  15280  HA  ASN A 969     -27.681   4.379 -50.440  1.00  1.060          H  
ATOM  15281 1HB  ASN A 969     -29.714   4.873 -51.836  1.00  1.460          H  
ATOM  15282 2HB  ASN A 969     -29.513   3.307 -52.608  1.00  1.460          H  
ATOM  15283 1HD2 ASN A 969     -31.886   2.429 -50.075  1.00  1.460          H  
ATOM  15284 2HD2 ASN A 969     -31.733   3.044 -51.687  1.00  1.460          H  
ATOM  15285  N   ASN A 970     -26.631   2.182 -50.224  1.00  1.090          N  
ATOM  15286  CA  ASN A 970     -26.008   0.877 -50.102  1.00  1.220          C  
ATOM  15287  C   ASN A 970     -25.067   0.678 -51.290  1.00  1.270          C  
ATOM  15288  O   ASN A 970     -24.093   1.405 -51.427  1.00  1.920          O  
ATOM  15289  CB  ASN A 970     -27.066  -0.213 -49.989  1.00  1.660          C  
ATOM  15290  CG  ASN A 970     -27.907  -0.032 -48.762  1.00  1.660          C  
ATOM  15291  OD1 ASN A 970     -27.397   0.325 -47.691  1.00  1.660          O  
ATOM  15292  ND2 ASN A 970     -29.192  -0.254 -48.891  1.00  1.660          N  
ATOM  15293  H   ASN A 970     -26.508   2.871 -49.494  1.00  1.310          H  
ATOM  15294  HA  ASN A 970     -25.397   0.859 -49.198  1.00  1.460          H  
ATOM  15295 1HB  ASN A 970     -27.719  -0.252 -50.851  1.00  1.990          H  
ATOM  15296 2HB  ASN A 970     -26.569  -1.181 -49.918  1.00  1.990          H  
ATOM  15297 1HD2 ASN A 970     -29.797  -0.141 -48.105  1.00  1.990          H  
ATOM  15298 2HD2 ASN A 970     -29.585  -0.525 -49.775  1.00  1.990          H  
ATOM  15299  N   HIS A 971     -25.315  -0.283 -52.155  1.00  0.960          N  
ATOM  15300  CA  HIS A 971     -24.387  -0.490 -53.263  1.00  0.980          C  
ATOM  15301  C   HIS A 971     -24.908   0.066 -54.590  1.00  0.970          C  
ATOM  15302  O   HIS A 971     -24.334  -0.191 -55.650  1.00  1.030          O  
ATOM  15303  CB  HIS A 971     -24.073  -1.980 -53.378  1.00  1.360          C  
ATOM  15304  CG  HIS A 971     -23.362  -2.528 -52.169  1.00  1.360          C  
ATOM  15305  ND1 HIS A 971     -23.287  -3.879 -51.894  1.00  1.360          N  
ATOM  15306  CD2 HIS A 971     -22.692  -1.903 -51.169  1.00  1.360          C  
ATOM  15307  CE1 HIS A 971     -22.598  -4.052 -50.778  1.00  1.360          C  
ATOM  15308  NE2 HIS A 971     -22.241  -2.868 -50.318  1.00  1.360          N  
ATOM  15309  H   HIS A 971     -26.128  -0.872 -52.051  1.00  1.150          H  
ATOM  15310  HA  HIS A 971     -23.451   0.025 -53.055  1.00  1.180          H  
ATOM  15311 1HB  HIS A 971     -24.994  -2.541 -53.528  1.00  1.640          H  
ATOM  15312 2HB  HIS A 971     -23.444  -2.141 -54.234  1.00  1.640          H  
ATOM  15313  HD1 HIS A 971     -23.977  -4.550 -52.167  1.00  1.640          H  
ATOM  15314  HD2 HIS A 971     -22.483  -0.854 -50.954  1.00  1.640          H  
ATOM  15315  HE1 HIS A 971     -22.416  -5.054 -50.386  1.00  1.640          H  
ATOM  15316  N   ARG A 972     -25.975   0.860 -54.521  1.00  0.970          N  
ATOM  15317  CA  ARG A 972     -26.596   1.482 -55.679  1.00  0.970          C  
ATOM  15318  C   ARG A 972     -25.805   2.704 -56.114  1.00  1.090          C  
ATOM  15319  O   ARG A 972     -25.601   3.629 -55.312  1.00  1.200          O  
ATOM  15320  CB  ARG A 972     -28.009   1.926 -55.302  1.00  1.360          C  
ATOM  15321  CG  ARG A 972     -28.876   2.502 -56.399  1.00  1.360          C  
ATOM  15322  CD  ARG A 972     -30.237   2.844 -55.864  1.00  1.360          C  
ATOM  15323  NE  ARG A 972     -31.178   3.086 -56.936  1.00  1.360          N  
ATOM  15324  CZ  ARG A 972     -32.517   3.285 -56.800  1.00  1.360          C  
ATOM  15325  NH1 ARG A 972     -33.084   3.338 -55.613  1.00  1.360          N  
ATOM  15326  NH2 ARG A 972     -33.253   3.399 -57.887  1.00  1.360          N  
ATOM  15327  H   ARG A 972     -26.391   1.037 -53.605  1.00  1.160          H  
ATOM  15328  HA  ARG A 972     -26.630   0.762 -56.497  1.00  1.160          H  
ATOM  15329 1HB  ARG A 972     -28.543   1.088 -54.858  1.00  1.630          H  
ATOM  15330 2HB  ARG A 972     -27.937   2.695 -54.540  1.00  1.630          H  
ATOM  15331 1HG  ARG A 972     -28.428   3.420 -56.789  1.00  1.630          H  
ATOM  15332 2HG  ARG A 972     -28.990   1.787 -57.210  1.00  1.630          H  
ATOM  15333 1HD  ARG A 972     -30.608   2.021 -55.256  1.00  1.630          H  
ATOM  15334 2HD  ARG A 972     -30.165   3.746 -55.258  1.00  1.630          H  
ATOM  15335  HE  ARG A 972     -30.795   3.088 -57.903  1.00  1.630          H  
ATOM  15336 1HH1 ARG A 972     -32.525   3.239 -54.783  1.00  1.630          H  
ATOM  15337 2HH1 ARG A 972     -34.079   3.479 -55.537  1.00  1.630          H  
ATOM  15338 1HH2 ARG A 972     -32.792   3.296 -58.807  1.00  1.630          H  
ATOM  15339 2HH2 ARG A 972     -34.245   3.531 -57.828  1.00  1.630          H  
ATOM  15340  N   SER A 973     -25.425   2.755 -57.396  1.00  1.100          N  
ATOM  15341  CA  SER A 973     -24.686   3.897 -57.919  1.00  1.170          C  
ATOM  15342  C   SER A 973     -25.424   4.431 -59.124  1.00  1.100          C  
ATOM  15343  O   SER A 973     -26.158   3.698 -59.787  1.00  1.080          O  
ATOM  15344  CB  SER A 973     -23.270   3.526 -58.347  1.00  1.610          C  
ATOM  15345  OG  SER A 973     -23.296   2.667 -59.454  1.00  1.610          O  
ATOM  15346  H   SER A 973     -25.622   1.987 -58.026  1.00  1.320          H  
ATOM  15347  HA  SER A 973     -24.654   4.672 -57.164  1.00  1.400          H  
ATOM  15348 1HB  SER A 973     -22.726   4.432 -58.598  1.00  1.930          H  
ATOM  15349 2HB  SER A 973     -22.749   3.048 -57.519  1.00  1.930          H  
ATOM  15350  HG  SER A 973     -22.368   2.558 -59.761  1.00  1.930          H  
ATOM  15351  N   VAL A 974     -25.246   5.720 -59.394  1.00  1.050          N  
ATOM  15352  CA  VAL A 974     -25.902   6.324 -60.541  1.00  0.970          C  
ATOM  15353  C   VAL A 974     -24.940   7.141 -61.384  1.00  0.990          C  
ATOM  15354  O   VAL A 974     -23.955   7.686 -60.877  1.00  1.000          O  
ATOM  15355  CB  VAL A 974     -27.028   7.258 -60.050  1.00  1.390          C  
ATOM  15356  CG1 VAL A 974     -28.043   6.481 -59.214  1.00  1.390          C  
ATOM  15357  CG2 VAL A 974     -26.434   8.416 -59.234  1.00  1.390          C  
ATOM  15358  H   VAL A 974     -24.632   6.255 -58.778  1.00  1.260          H  
ATOM  15359  HA  VAL A 974     -26.329   5.534 -61.164  1.00  1.160          H  
ATOM  15360  HB  VAL A 974     -27.560   7.642 -60.916  1.00  1.670          H  
ATOM  15361 1HG1 VAL A 974     -28.828   7.145 -58.914  1.00  1.670          H  
ATOM  15362 2HG1 VAL A 974     -28.461   5.677 -59.771  1.00  1.670          H  
ATOM  15363 3HG1 VAL A 974     -27.566   6.072 -58.334  1.00  1.670          H  
ATOM  15364 1HG2 VAL A 974     -27.229   9.072 -58.892  1.00  1.670          H  
ATOM  15365 2HG2 VAL A 974     -25.903   8.025 -58.382  1.00  1.670          H  
ATOM  15366 3HG2 VAL A 974     -25.753   8.986 -59.835  1.00  1.670          H  
ATOM  15367  N   LEU A 975     -25.304   7.328 -62.639  1.00  1.010          N  
ATOM  15368  CA  LEU A 975     -24.549   8.143 -63.568  1.00  1.030          C  
ATOM  15369  C   LEU A 975     -25.067   9.558 -63.560  1.00  1.030          C  
ATOM  15370  O   LEU A 975     -26.246   9.782 -63.811  1.00  1.030          O  
ATOM  15371  CB  LEU A 975     -24.742   7.603 -64.981  1.00  1.430          C  
ATOM  15372  CG  LEU A 975     -24.066   8.347 -66.120  1.00  1.430          C  
ATOM  15373  CD1 LEU A 975     -22.630   8.170 -66.010  1.00  1.430          C  
ATOM  15374  CD2 LEU A 975     -24.578   7.859 -67.430  1.00  1.430          C  
ATOM  15375  H   LEU A 975     -26.147   6.857 -62.971  1.00  1.210          H  
ATOM  15376  HA  LEU A 975     -23.505   8.140 -63.269  1.00  1.240          H  
ATOM  15377 1HB  LEU A 975     -24.363   6.597 -64.994  1.00  1.720          H  
ATOM  15378 2HB  LEU A 975     -25.783   7.562 -65.173  1.00  1.720          H  
ATOM  15379  HG  LEU A 975     -24.285   9.411 -66.048  1.00  1.720          H  
ATOM  15380 1HD1 LEU A 975     -22.194   8.672 -66.810  1.00  1.720          H  
ATOM  15381 2HD1 LEU A 975     -22.254   8.569 -65.075  1.00  1.720          H  
ATOM  15382 3HD1 LEU A 975     -22.392   7.110 -66.078  1.00  1.720          H  
ATOM  15383 1HD2 LEU A 975     -24.102   8.409 -68.239  1.00  1.720          H  
ATOM  15384 2HD2 LEU A 975     -24.365   6.826 -67.544  1.00  1.720          H  
ATOM  15385 3HD2 LEU A 975     -25.650   8.018 -67.464  1.00  1.720          H  
ATOM  15386  N   VAL A 976     -24.213  10.525 -63.303  1.00  1.060          N  
ATOM  15387  CA  VAL A 976     -24.668  11.897 -63.274  1.00  1.080          C  
ATOM  15388  C   VAL A 976     -23.979  12.718 -64.341  1.00  1.110          C  
ATOM  15389  O   VAL A 976     -22.752  12.888 -64.329  1.00  1.150          O  
ATOM  15390  CB  VAL A 976     -24.361  12.525 -61.899  1.00  1.500          C  
ATOM  15391  CG1 VAL A 976     -24.845  13.988 -61.863  1.00  1.500          C  
ATOM  15392  CG2 VAL A 976     -24.996  11.682 -60.808  1.00  1.500          C  
ATOM  15393  H   VAL A 976     -23.239  10.303 -63.114  1.00  1.270          H  
ATOM  15394  HA  VAL A 976     -25.742  11.928 -63.457  1.00  1.300          H  
ATOM  15395  HB  VAL A 976     -23.280  12.540 -61.744  1.00  1.800          H  
ATOM  15396 1HG1 VAL A 976     -24.608  14.422 -60.892  1.00  1.800          H  
ATOM  15397 2HG1 VAL A 976     -24.353  14.574 -62.642  1.00  1.800          H  
ATOM  15398 3HG1 VAL A 976     -25.920  14.018 -62.019  1.00  1.800          H  
ATOM  15399 1HG2 VAL A 976     -24.764  12.107 -59.829  1.00  1.800          H  
ATOM  15400 2HG2 VAL A 976     -26.066  11.656 -60.949  1.00  1.800          H  
ATOM  15401 3HG2 VAL A 976     -24.596  10.674 -60.859  1.00  1.800          H  
ATOM  15402  N   VAL A 977     -24.763  13.282 -65.249  1.00  1.110          N  
ATOM  15403  CA  VAL A 977     -24.151  14.111 -66.261  1.00  1.150          C  
ATOM  15404  C   VAL A 977     -24.621  15.562 -66.032  1.00  1.160          C  
ATOM  15405  O   VAL A 977     -25.800  15.872 -66.227  1.00  1.180          O  
ATOM  15406  CB  VAL A 977     -24.503  13.636 -67.672  1.00  1.590          C  
ATOM  15407  CG1 VAL A 977     -23.795  14.540 -68.678  1.00  1.590          C  
ATOM  15408  CG2 VAL A 977     -24.099  12.167 -67.865  1.00  1.590          C  
ATOM  15409  H   VAL A 977     -25.775  13.097 -65.229  1.00  1.330          H  
ATOM  15410  HA  VAL A 977     -23.079  14.015 -66.181  1.00  1.380          H  
ATOM  15411  HB  VAL A 977     -25.572  13.734 -67.825  1.00  1.910          H  
ATOM  15412 1HG1 VAL A 977     -24.049  14.232 -69.696  1.00  1.910          H  
ATOM  15413 2HG1 VAL A 977     -24.102  15.574 -68.546  1.00  1.910          H  
ATOM  15414 3HG1 VAL A 977     -22.730  14.460 -68.530  1.00  1.910          H  
ATOM  15415 1HG2 VAL A 977     -24.365  11.851 -68.875  1.00  1.910          H  
ATOM  15416 2HG2 VAL A 977     -23.048  12.067 -67.726  1.00  1.910          H  
ATOM  15417 3HG2 VAL A 977     -24.623  11.547 -67.146  1.00  1.910          H  
ATOM  15418  N   PRO A 978     -23.739  16.455 -65.528  1.00  1.160          N  
ATOM  15419  CA  PRO A 978     -24.028  17.838 -65.166  1.00  1.170          C  
ATOM  15420  C   PRO A 978     -24.049  18.833 -66.321  1.00  1.180          C  
ATOM  15421  O   PRO A 978     -24.424  19.989 -66.130  1.00  1.190          O  
ATOM  15422  CB  PRO A 978     -22.873  18.160 -64.217  1.00  1.750          C  
ATOM  15423  CG  PRO A 978     -21.715  17.339 -64.741  1.00  1.750          C  
ATOM  15424  CD  PRO A 978     -22.329  16.060 -65.259  1.00  1.750          C  
ATOM  15425  HA  PRO A 978     -24.982  17.877 -64.626  1.00  1.400          H  
ATOM  15426 1HB  PRO A 978     -22.669  19.243 -64.234  1.00  2.110          H  
ATOM  15427 2HB  PRO A 978     -23.154  17.899 -63.185  1.00  2.110          H  
ATOM  15428 1HG  PRO A 978     -21.155  17.890 -65.518  1.00  2.110          H  
ATOM  15429 2HG  PRO A 978     -21.009  17.149 -63.921  1.00  2.110          H  
ATOM  15430 1HD  PRO A 978     -21.797  15.773 -66.189  1.00  2.110          H  
ATOM  15431 2HD  PRO A 978     -22.268  15.291 -64.476  1.00  2.110          H  
ATOM  15432  N   GLU A 979     -23.570  18.422 -67.493  1.00  1.190          N  
ATOM  15433  CA  GLU A 979     -23.472  19.349 -68.609  1.00  1.210          C  
ATOM  15434  C   GLU A 979     -23.923  18.702 -69.904  1.00  1.200          C  
ATOM  15435  O   GLU A 979     -23.510  17.590 -70.222  1.00  1.200          O  
ATOM  15436  CB  GLU A 979     -22.019  19.829 -68.765  1.00  1.690          C  
ATOM  15437  CG  GLU A 979     -21.459  20.642 -67.572  1.00  1.690          C  
ATOM  15438  CD  GLU A 979     -20.020  21.075 -67.758  1.00  1.690          C  
ATOM  15439  OE1 GLU A 979     -19.411  20.634 -68.698  1.00  1.690          O  
ATOM  15440  OE2 GLU A 979     -19.536  21.843 -66.957  1.00  1.690          O  
ATOM  15441  H   GLU A 979     -23.279  17.465 -67.617  1.00  1.430          H  
ATOM  15442  HA  GLU A 979     -24.118  20.205 -68.412  1.00  1.450          H  
ATOM  15443 1HB  GLU A 979     -21.369  18.964 -68.907  1.00  2.020          H  
ATOM  15444 2HB  GLU A 979     -21.934  20.450 -69.660  1.00  2.020          H  
ATOM  15445 1HG  GLU A 979     -22.083  21.522 -67.420  1.00  2.020          H  
ATOM  15446 2HG  GLU A 979     -21.517  20.039 -66.675  1.00  2.020          H  
ATOM  15447  N   TRP A 980     -24.645  19.472 -70.725  1.00  1.190          N  
ATOM  15448  CA  TRP A 980     -25.101  19.033 -72.052  1.00  1.190          C  
ATOM  15449  C   TRP A 980     -23.941  18.691 -72.988  1.00  1.210          C  
ATOM  15450  O   TRP A 980     -24.106  17.975 -73.976  1.00  1.210          O  
ATOM  15451  CB  TRP A 980     -25.982  20.104 -72.692  1.00  1.670          C  
ATOM  15452  CG  TRP A 980     -25.277  21.376 -72.989  1.00  1.670          C  
ATOM  15453  CD1 TRP A 980     -25.198  22.471 -72.187  1.00  1.670          C  
ATOM  15454  CD2 TRP A 980     -24.538  21.706 -74.192  1.00  1.670          C  
ATOM  15455  NE1 TRP A 980     -24.457  23.446 -72.797  1.00  1.670          N  
ATOM  15456  CE2 TRP A 980     -24.048  22.994 -74.024  1.00  1.670          C  
ATOM  15457  CE3 TRP A 980     -24.257  21.016 -75.381  1.00  1.670          C  
ATOM  15458  CZ2 TRP A 980     -23.286  23.615 -74.994  1.00  1.670          C  
ATOM  15459  CZ3 TRP A 980     -23.496  21.635 -76.347  1.00  1.670          C  
ATOM  15460  CH2 TRP A 980     -23.022  22.902 -76.162  1.00  1.670          C  
ATOM  15461  H   TRP A 980     -24.937  20.377 -70.386  1.00  1.430          H  
ATOM  15462  HA  TRP A 980     -25.701  18.132 -71.925  1.00  1.430          H  
ATOM  15463 1HB  TRP A 980     -26.401  19.723 -73.622  1.00  2.000          H  
ATOM  15464 2HB  TRP A 980     -26.808  20.318 -72.035  1.00  2.000          H  
ATOM  15465  HD1 TRP A 980     -25.658  22.567 -71.200  1.00  2.000          H  
ATOM  15466  HE1 TRP A 980     -24.251  24.356 -72.406  1.00  2.000          H  
ATOM  15467  HE3 TRP A 980     -24.632  20.003 -75.534  1.00  2.000          H  
ATOM  15468  HZ2 TRP A 980     -22.896  24.624 -74.864  1.00  2.000          H  
ATOM  15469  HZ3 TRP A 980     -23.282  21.087 -77.262  1.00  2.000          H  
ATOM  15470  HH2 TRP A 980     -22.421  23.364 -76.943  1.00  2.000          H  
ATOM  15471  N   GLU A 981     -22.776  19.258 -72.700  1.00  1.230          N  
ATOM  15472  CA  GLU A 981     -21.577  19.039 -73.480  1.00  1.260          C  
ATOM  15473  C   GLU A 981     -21.049  17.605 -73.356  1.00  1.250          C  
ATOM  15474  O   GLU A 981     -20.370  17.121 -74.263  1.00  1.270          O  
ATOM  15475  CB  GLU A 981     -20.470  20.010 -73.061  1.00  1.750          C  
ATOM  15476  CG  GLU A 981     -20.729  21.478 -73.397  1.00  1.750          C  
ATOM  15477  CD  GLU A 981     -19.575  22.379 -73.010  1.00  1.750          C  
ATOM  15478  OE1 GLU A 981     -18.613  21.868 -72.495  1.00  1.750          O  
ATOM  15479  OE2 GLU A 981     -19.654  23.569 -73.220  1.00  1.750          O  
ATOM  15480  H   GLU A 981     -22.731  19.850 -71.887  1.00  1.480          H  
ATOM  15481  HA  GLU A 981     -21.817  19.221 -74.527  1.00  1.510          H  
ATOM  15482 1HB  GLU A 981     -20.320  19.939 -71.981  1.00  2.100          H  
ATOM  15483 2HB  GLU A 981     -19.535  19.719 -73.538  1.00  2.100          H  
ATOM  15484 1HG  GLU A 981     -20.909  21.568 -74.464  1.00  2.100          H  
ATOM  15485 2HG  GLU A 981     -21.625  21.800 -72.873  1.00  2.100          H  
ATOM  15486  N   ALA A 982     -21.265  16.955 -72.205  1.00  1.240          N  
ATOM  15487  CA  ALA A 982     -20.722  15.620 -72.010  1.00  1.240          C  
ATOM  15488  C   ALA A 982     -21.669  14.558 -72.543  1.00  1.200          C  
ATOM  15489  O   ALA A 982     -22.886  14.700 -72.492  1.00  1.160          O  
ATOM  15490  CB  ALA A 982     -20.430  15.376 -70.550  1.00  1.740          C  
ATOM  15491  H   ALA A 982     -21.855  17.349 -71.465  1.00  1.490          H  
ATOM  15492  HA  ALA A 982     -19.792  15.546 -72.573  1.00  1.490          H  
ATOM  15493 1HB  ALA A 982     -20.006  14.392 -70.440  1.00  2.080          H  
ATOM  15494 2HB  ALA A 982     -19.729  16.119 -70.179  1.00  2.080          H  
ATOM  15495 3HB  ALA A 982     -21.344  15.448 -69.990  1.00  2.080          H  
ATOM  15496  N   GLU A 983     -21.097  13.461 -73.014  1.00  1.240          N  
ATOM  15497  CA  GLU A 983     -21.865  12.310 -73.482  1.00  1.210          C  
ATOM  15498  C   GLU A 983     -21.224  11.023 -72.987  1.00  1.220          C  
ATOM  15499  O   GLU A 983     -20.000  10.954 -72.831  1.00  1.250          O  
ATOM  15500  CB  GLU A 983     -21.917  12.240 -75.012  1.00  1.710          C  
ATOM  15501  CG  GLU A 983     -22.543  13.436 -75.745  1.00  1.710          C  
ATOM  15502  CD  GLU A 983     -22.547  13.239 -77.272  1.00  1.710          C  
ATOM  15503  OE1 GLU A 983     -22.153  12.169 -77.710  1.00  1.710          O  
ATOM  15504  OE2 GLU A 983     -22.923  14.138 -77.981  1.00  1.710          O  
ATOM  15505  H   GLU A 983     -20.092  13.421 -73.047  1.00  1.490          H  
ATOM  15506  HA  GLU A 983     -22.881  12.366 -73.084  1.00  1.450          H  
ATOM  15507 1HB  GLU A 983     -20.921  12.095 -75.384  1.00  2.050          H  
ATOM  15508 2HB  GLU A 983     -22.493  11.357 -75.298  1.00  2.050          H  
ATOM  15509 1HG  GLU A 983     -23.566  13.574 -75.391  1.00  2.050          H  
ATOM  15510 2HG  GLU A 983     -21.979  14.337 -75.501  1.00  2.050          H  
ATOM  15511  N   VAL A 984     -22.049   9.992 -72.781  1.00  1.200          N  
ATOM  15512  CA  VAL A 984     -21.576   8.651 -72.400  1.00  1.210          C  
ATOM  15513  C   VAL A 984     -22.134   7.607 -73.401  1.00  1.200          C  
ATOM  15514  O   VAL A 984     -23.337   7.589 -73.646  1.00  1.170          O  
ATOM  15515  CB  VAL A 984     -22.030   8.328 -70.944  1.00  1.690          C  
ATOM  15516  CG1 VAL A 984     -21.566   6.983 -70.517  1.00  1.690          C  
ATOM  15517  CG2 VAL A 984     -21.517   9.358 -70.009  1.00  1.690          C  
ATOM  15518  H   VAL A 984     -23.055  10.162 -72.908  1.00  1.440          H  
ATOM  15519  HA  VAL A 984     -20.492   8.636 -72.438  1.00  1.450          H  
ATOM  15520  HB  VAL A 984     -23.085   8.319 -70.905  1.00  2.030          H  
ATOM  15521 1HG1 VAL A 984     -21.911   6.771 -69.503  1.00  2.030          H  
ATOM  15522 2HG1 VAL A 984     -21.961   6.254 -71.183  1.00  2.030          H  
ATOM  15523 3HG1 VAL A 984     -20.479   6.972 -70.543  1.00  2.030          H  
ATOM  15524 1HG2 VAL A 984     -21.859   9.122 -69.022  1.00  2.030          H  
ATOM  15525 2HG2 VAL A 984     -20.429   9.358 -70.036  1.00  2.030          H  
ATOM  15526 3HG2 VAL A 984     -21.893  10.336 -70.293  1.00  2.030          H  
ATOM  15527  N   SER A 985     -21.299   6.731 -73.986  1.00  1.240          N  
ATOM  15528  CA  SER A 985     -21.827   5.749 -74.954  1.00  1.240          C  
ATOM  15529  C   SER A 985     -21.167   4.352 -75.001  1.00  1.270          C  
ATOM  15530  O   SER A 985     -20.058   4.127 -74.518  1.00  1.300          O  
ATOM  15531  CB  SER A 985     -21.767   6.340 -76.352  1.00  1.740          C  
ATOM  15532  OG  SER A 985     -20.451   6.535 -76.783  1.00  1.740          O  
ATOM  15533  H   SER A 985     -20.306   6.801 -73.810  1.00  1.490          H  
ATOM  15534  HA  SER A 985     -22.870   5.595 -74.695  1.00  1.490          H  
ATOM  15535 1HB  SER A 985     -22.278   5.680 -77.050  1.00  2.080          H  
ATOM  15536 2HB  SER A 985     -22.292   7.291 -76.356  1.00  2.080          H  
ATOM  15537  HG  SER A 985     -20.522   6.892 -77.671  1.00  2.080          H  
ATOM  15538  N   GLN A 986     -21.879   3.385 -75.596  1.00  1.270          N  
ATOM  15539  CA  GLN A 986     -21.381   1.998 -75.729  1.00  1.300          C  
ATOM  15540  C   GLN A 986     -21.867   1.258 -76.995  1.00  1.320          C  
ATOM  15541  O   GLN A 986     -23.010   1.422 -77.419  1.00  1.310          O  
ATOM  15542  CB  GLN A 986     -21.794   1.168 -74.500  1.00  1.810          C  
ATOM  15543  CG  GLN A 986     -21.235  -0.266 -74.468  1.00  1.810          C  
ATOM  15544  CD  GLN A 986     -21.653  -1.024 -73.239  1.00  1.810          C  
ATOM  15545  OE1 GLN A 986     -22.385  -2.033 -73.357  1.00  1.810          O  
ATOM  15546  NE2 GLN A 986     -21.219  -0.549 -72.079  1.00  1.810          N  
ATOM  15547  H   GLN A 986     -22.804   3.648 -75.949  1.00  1.520          H  
ATOM  15548  HA  GLN A 986     -20.293   2.037 -75.769  1.00  1.560          H  
ATOM  15549 1HB  GLN A 986     -21.436   1.665 -73.600  1.00  2.170          H  
ATOM  15550 2HB  GLN A 986     -22.880   1.115 -74.438  1.00  2.170          H  
ATOM  15551 1HG  GLN A 986     -21.602  -0.831 -75.320  1.00  2.170          H  
ATOM  15552 2HG  GLN A 986     -20.144  -0.219 -74.481  1.00  2.170          H  
ATOM  15553 1HE2 GLN A 986     -21.479  -0.975 -71.178  1.00  2.170          H  
ATOM  15554 2HE2 GLN A 986     -20.570   0.234 -72.075  1.00  2.170          H  
ATOM  15555  N   GLU A 987     -20.994   0.434 -77.603  1.00  1.350          N  
ATOM  15556  CA  GLU A 987     -21.386  -0.406 -78.765  1.00  1.370          C  
ATOM  15557  C   GLU A 987     -21.972  -1.783 -78.354  1.00  1.380          C  
ATOM  15558  O   GLU A 987     -21.378  -2.491 -77.543  1.00  1.400          O  
ATOM  15559  CB  GLU A 987     -20.200  -0.611 -79.711  1.00  1.910          C  
ATOM  15560  CG  GLU A 987     -20.529  -1.435 -80.969  1.00  1.910          C  
ATOM  15561  CD  GLU A 987     -19.382  -1.475 -81.952  1.00  1.910          C  
ATOM  15562  OE1 GLU A 987     -18.892  -0.415 -82.313  1.00  1.910          O  
ATOM  15563  OE2 GLU A 987     -19.000  -2.550 -82.349  1.00  1.910          O  
ATOM  15564  H   GLU A 987     -20.055   0.358 -77.230  1.00  1.620          H  
ATOM  15565  HA  GLU A 987     -22.164   0.119 -79.320  1.00  1.640          H  
ATOM  15566 1HB  GLU A 987     -19.812   0.353 -80.025  1.00  2.290          H  
ATOM  15567 2HB  GLU A 987     -19.401  -1.127 -79.181  1.00  2.290          H  
ATOM  15568 1HG  GLU A 987     -20.753  -2.459 -80.670  1.00  2.290          H  
ATOM  15569 2HG  GLU A 987     -21.420  -1.032 -81.450  1.00  2.290          H  
ATOM  15570  N   VAL A 988     -23.119  -2.161 -78.944  1.00  1.390          N  
ATOM  15571  CA  VAL A 988     -23.858  -3.400 -78.665  1.00  1.410          C  
ATOM  15572  C   VAL A 988     -24.072  -4.341 -79.877  1.00  1.440          C  
ATOM  15573  O   VAL A 988     -24.441  -3.914 -80.977  1.00  1.440          O  
ATOM  15574  CB  VAL A 988     -25.238  -3.022 -78.064  1.00  1.970          C  
ATOM  15575  CG1 VAL A 988     -26.086  -4.252 -77.818  1.00  1.970          C  
ATOM  15576  CG2 VAL A 988     -25.030  -2.268 -76.742  1.00  1.970          C  
ATOM  15577  H   VAL A 988     -23.542  -1.519 -79.604  1.00  1.670          H  
ATOM  15578  HA  VAL A 988     -23.298  -3.949 -77.906  1.00  1.690          H  
ATOM  15579  HB  VAL A 988     -25.770  -2.382 -78.769  1.00  2.360          H  
ATOM  15580 1HG1 VAL A 988     -27.028  -3.952 -77.409  1.00  2.360          H  
ATOM  15581 2HG1 VAL A 988     -26.266  -4.789 -78.738  1.00  2.360          H  
ATOM  15582 3HG1 VAL A 988     -25.579  -4.903 -77.118  1.00  2.360          H  
ATOM  15583 1HG2 VAL A 988     -25.995  -1.995 -76.333  1.00  2.360          H  
ATOM  15584 2HG2 VAL A 988     -24.500  -2.907 -76.033  1.00  2.360          H  
ATOM  15585 3HG2 VAL A 988     -24.443  -1.367 -76.918  1.00  2.360          H  
ATOM  15586  N   ARG A 989     -23.806  -5.635 -79.671  1.00  1.480          N  
ATOM  15587  CA  ARG A 989     -24.036  -6.632 -80.717  1.00  1.510          C  
ATOM  15588  C   ARG A 989     -25.451  -7.192 -80.595  1.00  1.490          C  
ATOM  15589  O   ARG A 989     -25.876  -7.572 -79.501  1.00  1.480          O  
ATOM  15590  CB  ARG A 989     -23.030  -7.766 -80.627  1.00  2.100          C  
ATOM  15591  CG  ARG A 989     -23.166  -8.822 -81.719  1.00  2.100          C  
ATOM  15592  CD  ARG A 989     -22.123  -9.864 -81.613  1.00  2.100          C  
ATOM  15593  NE  ARG A 989     -22.258 -10.858 -82.669  1.00  2.100          N  
ATOM  15594  CZ  ARG A 989     -21.505 -11.974 -82.794  1.00  2.100          C  
ATOM  15595  NH1 ARG A 989     -20.556 -12.242 -81.917  1.00  2.100          N  
ATOM  15596  NH2 ARG A 989     -21.724 -12.801 -83.804  1.00  2.100          N  
ATOM  15597  H   ARG A 989     -23.476  -5.929 -78.760  1.00  1.780          H  
ATOM  15598  HA  ARG A 989     -23.937  -6.153 -81.693  1.00  1.810          H  
ATOM  15599 1HB  ARG A 989     -22.022  -7.361 -80.685  1.00  2.520          H  
ATOM  15600 2HB  ARG A 989     -23.130  -8.267 -79.665  1.00  2.520          H  
ATOM  15601 1HG  ARG A 989     -24.136  -9.316 -81.641  1.00  2.520          H  
ATOM  15602 2HG  ARG A 989     -23.082  -8.345 -82.698  1.00  2.520          H  
ATOM  15603 1HD  ARG A 989     -21.138  -9.404 -81.693  1.00  2.520          H  
ATOM  15604 2HD  ARG A 989     -22.220 -10.366 -80.650  1.00  2.520          H  
ATOM  15605  HE  ARG A 989     -22.974 -10.696 -83.371  1.00  2.520          H  
ATOM  15606 1HH1 ARG A 989     -20.384 -11.616 -81.146  1.00  2.520          H  
ATOM  15607 2HH1 ARG A 989     -19.997 -13.078 -82.016  1.00  2.520          H  
ATOM  15608 1HH2 ARG A 989     -22.451 -12.596 -84.477  1.00  2.520          H  
ATOM  15609 2HH2 ARG A 989     -21.167 -13.637 -83.906  1.00  2.520          H  
ATOM  15610  N   VAL A 990     -26.174  -7.229 -81.714  1.00  1.500          N  
ATOM  15611  CA  VAL A 990     -27.545  -7.744 -81.726  1.00  1.490          C  
ATOM  15612  C   VAL A 990     -27.792  -8.738 -82.850  1.00  1.530          C  
ATOM  15613  O   VAL A 990     -27.035  -8.802 -83.816  1.00  1.570          O  
ATOM  15614  CB  VAL A 990     -28.569  -6.602 -81.881  1.00  2.090          C  
ATOM  15615  CG1 VAL A 990     -28.455  -5.604 -80.712  1.00  2.090          C  
ATOM  15616  CG2 VAL A 990     -28.358  -5.925 -83.224  1.00  2.090          C  
ATOM  15617  H   VAL A 990     -25.734  -6.892 -82.578  1.00  1.800          H  
ATOM  15618  HA  VAL A 990     -27.732  -8.248 -80.777  1.00  1.790          H  
ATOM  15619  HB  VAL A 990     -29.559  -7.015 -81.854  1.00  2.510          H  
ATOM  15620 1HG1 VAL A 990     -29.202  -4.825 -80.818  1.00  2.510          H  
ATOM  15621 2HG1 VAL A 990     -28.617  -6.131 -79.769  1.00  2.510          H  
ATOM  15622 3HG1 VAL A 990     -27.467  -5.158 -80.712  1.00  2.510          H  
ATOM  15623 1HG2 VAL A 990     -29.078  -5.145 -83.351  1.00  2.510          H  
ATOM  15624 2HG2 VAL A 990     -27.360  -5.505 -83.265  1.00  2.510          H  
ATOM  15625 3HG2 VAL A 990     -28.484  -6.638 -84.035  1.00  2.510          H  
ATOM  15626  N   CYS A 991     -28.888  -9.477 -82.746  1.00  1.540          N  
ATOM  15627  CA  CYS A 991     -29.316 -10.336 -83.828  1.00  1.580          C  
ATOM  15628  C   CYS A 991     -30.304  -9.585 -84.719  1.00  1.570          C  
ATOM  15629  O   CYS A 991     -31.420  -9.301 -84.273  1.00  1.550          O  
ATOM  15630  CB  CYS A 991     -30.028 -11.579 -83.315  1.00  2.200          C  
ATOM  15631  SG  CYS A 991     -30.621 -12.656 -84.654  1.00  2.200          S  
ATOM  15632  H   CYS A 991     -29.446  -9.419 -81.900  1.00  1.850          H  
ATOM  15633  HA  CYS A 991     -28.432 -10.648 -84.367  1.00  1.900          H  
ATOM  15634 1HB  CYS A 991     -29.356 -12.157 -82.681  1.00  2.640          H  
ATOM  15635 2HB  CYS A 991     -30.886 -11.284 -82.708  1.00  2.640          H  
ATOM  15636  HG  CYS A 991     -31.182 -11.681 -85.419  1.00  2.640          H  
ATOM  15637  N   PRO A 992     -29.975  -9.289 -85.980  1.00  1.600          N  
ATOM  15638  CA  PRO A 992     -30.812  -8.510 -86.855  1.00  1.600          C  
ATOM  15639  C   PRO A 992     -32.079  -9.299 -87.038  1.00  1.610          C  
ATOM  15640  O   PRO A 992     -32.033 -10.533 -87.046  1.00  1.620          O  
ATOM  15641  CB  PRO A 992     -29.986  -8.409 -88.135  1.00  2.400          C  
ATOM  15642  CG  PRO A 992     -29.043  -9.588 -88.092  1.00  2.400          C  
ATOM  15643  CD  PRO A 992     -28.767  -9.831 -86.613  1.00  2.400          C  
ATOM  15644  HA  PRO A 992     -31.005  -7.518 -86.420  1.00  1.920          H  
ATOM  15645 1HB  PRO A 992     -30.649  -8.411 -89.014  1.00  2.880          H  
ATOM  15646 2HB  PRO A 992     -29.466  -7.462 -88.150  1.00  2.880          H  
ATOM  15647 1HG  PRO A 992     -29.511 -10.458 -88.583  1.00  2.880          H  
ATOM  15648 2HG  PRO A 992     -28.130  -9.352 -88.659  1.00  2.880          H  
ATOM  15649 1HD  PRO A 992     -28.692 -10.917 -86.475  1.00  2.880          H  
ATOM  15650 2HD  PRO A 992     -27.871  -9.290 -86.270  1.00  2.880          H  
ATOM  15651  N   GLY A 993     -33.205  -8.620 -87.172  1.00  1.610          N  
ATOM  15652  CA  GLY A 993     -34.463  -9.325 -87.376  1.00  1.640          C  
ATOM  15653  C   GLY A 993     -35.221  -9.646 -86.076  1.00  1.620          C  
ATOM  15654  O   GLY A 993     -36.421  -9.923 -86.121  1.00  1.640          O  
ATOM  15655  H   GLY A 993     -33.197  -7.590 -87.165  1.00  1.930          H  
ATOM  15656 1HA  GLY A 993     -35.101  -8.722 -88.021  1.00  1.970          H  
ATOM  15657 2HA  GLY A 993     -34.267 -10.251 -87.913  1.00  1.970          H  
ATOM  15658  N   ARG A 994     -34.542  -9.632 -84.918  1.00  1.590          N  
ATOM  15659  CA  ARG A 994     -35.199  -9.936 -83.640  1.00  1.580          C  
ATOM  15660  C   ARG A 994     -35.509  -8.661 -82.884  1.00  1.500          C  
ATOM  15661  O   ARG A 994     -34.771  -7.699 -82.994  1.00  1.460          O  
ATOM  15662  CB  ARG A 994     -34.326 -10.816 -82.760  1.00  2.220          C  
ATOM  15663  CG  ARG A 994     -34.043 -12.231 -83.267  1.00  2.220          C  
ATOM  15664  CD  ARG A 994     -35.262 -13.109 -83.201  1.00  2.220          C  
ATOM  15665  NE  ARG A 994     -35.779 -13.220 -81.812  1.00  2.220          N  
ATOM  15666  CZ  ARG A 994     -35.334 -14.097 -80.865  1.00  2.220          C  
ATOM  15667  NH1 ARG A 994     -34.369 -14.952 -81.153  1.00  2.220          N  
ATOM  15668  NH2 ARG A 994     -35.859 -14.099 -79.635  1.00  2.220          N  
ATOM  15669  H   ARG A 994     -33.540  -9.397 -84.902  1.00  1.910          H  
ATOM  15670  HA  ARG A 994     -36.138 -10.444 -83.841  1.00  1.900          H  
ATOM  15671 1HB  ARG A 994     -33.358 -10.330 -82.630  1.00  2.660          H  
ATOM  15672 2HB  ARG A 994     -34.779 -10.884 -81.777  1.00  2.660          H  
ATOM  15673 1HG  ARG A 994     -33.720 -12.172 -84.308  1.00  2.660          H  
ATOM  15674 2HG  ARG A 994     -33.253 -12.677 -82.665  1.00  2.660          H  
ATOM  15675 1HD  ARG A 994     -36.052 -12.704 -83.829  1.00  2.660          H  
ATOM  15676 2HD  ARG A 994     -35.012 -14.103 -83.560  1.00  2.660          H  
ATOM  15677  HE  ARG A 994     -36.524 -12.585 -81.551  1.00  2.660          H  
ATOM  15678 1HH1 ARG A 994     -33.955 -14.964 -82.072  1.00  2.660          H  
ATOM  15679 2HH1 ARG A 994     -34.040 -15.597 -80.449  1.00  2.660          H  
ATOM  15680 1HH2 ARG A 994     -36.596 -13.431 -79.345  1.00  2.660          H  
ATOM  15681 2HH2 ARG A 994     -35.519 -14.747 -78.943  1.00  2.660          H  
ATOM  15682  N   GLY A 995     -36.590  -8.631 -82.108  1.00  1.490          N  
ATOM  15683  CA  GLY A 995     -36.857  -7.424 -81.314  1.00  1.430          C  
ATOM  15684  C   GLY A 995     -36.130  -7.441 -79.963  1.00  1.390          C  
ATOM  15685  O   GLY A 995     -35.905  -8.524 -79.410  1.00  1.390          O  
ATOM  15686  H   GLY A 995     -37.198  -9.434 -82.036  1.00  1.790          H  
ATOM  15687 1HA  GLY A 995     -36.554  -6.541 -81.874  1.00  1.720          H  
ATOM  15688 2HA  GLY A 995     -37.925  -7.333 -81.144  1.00  1.720          H  
ATOM  15689  N   TYR A 996     -35.815  -6.228 -79.436  1.00  1.350          N  
ATOM  15690  CA  TYR A 996     -35.173  -5.951 -78.132  1.00  1.310          C  
ATOM  15691  C   TYR A 996     -35.868  -4.807 -77.344  1.00  1.280          C  
ATOM  15692  O   TYR A 996     -36.504  -3.941 -77.938  1.00  1.270          O  
ATOM  15693  CB  TYR A 996     -33.706  -5.568 -78.341  1.00  1.850          C  
ATOM  15694  CG  TYR A 996     -32.811  -6.628 -78.915  1.00  1.850          C  
ATOM  15695  CD1 TYR A 996     -32.779  -6.892 -80.278  1.00  1.850          C  
ATOM  15696  CD2 TYR A 996     -31.984  -7.320 -78.057  1.00  1.850          C  
ATOM  15697  CE1 TYR A 996     -31.945  -7.871 -80.764  1.00  1.850          C  
ATOM  15698  CE2 TYR A 996     -31.150  -8.284 -78.535  1.00  1.850          C  
ATOM  15699  CZ  TYR A 996     -31.126  -8.569 -79.879  1.00  1.850          C  
ATOM  15700  OH  TYR A 996     -30.287  -9.559 -80.334  1.00  1.850          O  
ATOM  15701  H   TYR A 996     -36.028  -5.425 -80.027  1.00  1.620          H  
ATOM  15702  HA  TYR A 996     -35.238  -6.857 -77.543  1.00  1.570          H  
ATOM  15703 1HB  TYR A 996     -33.658  -4.704 -78.974  1.00  2.220          H  
ATOM  15704 2HB  TYR A 996     -33.297  -5.296 -77.381  1.00  2.220          H  
ATOM  15705  HD1 TYR A 996     -33.424  -6.339 -80.965  1.00  2.220          H  
ATOM  15706  HD2 TYR A 996     -32.000  -7.098 -76.992  1.00  2.220          H  
ATOM  15707  HE1 TYR A 996     -31.931  -8.093 -81.836  1.00  2.220          H  
ATOM  15708  HE2 TYR A 996     -30.504  -8.832 -77.849  1.00  2.220          H  
ATOM  15709  HH  TYR A 996     -29.878 -10.001 -79.576  1.00  2.220          H  
ATOM  15710  N   ILE A 997     -35.754  -4.778 -76.013  1.00  1.260          N  
ATOM  15711  CA  ILE A 997     -36.361  -3.682 -75.244  1.00  1.230          C  
ATOM  15712  C   ILE A 997     -35.356  -2.860 -74.455  1.00  1.190          C  
ATOM  15713  O   ILE A 997     -34.611  -3.407 -73.637  1.00  1.190          O  
ATOM  15714  CB  ILE A 997     -37.440  -4.200 -74.260  1.00  1.730          C  
ATOM  15715  CG1 ILE A 997     -38.538  -4.912 -75.053  1.00  1.730          C  
ATOM  15716  CG2 ILE A 997     -38.048  -2.984 -73.446  1.00  1.730          C  
ATOM  15717  CD1 ILE A 997     -39.527  -5.698 -74.230  1.00  1.730          C  
ATOM  15718  H   ILE A 997     -35.230  -5.515 -75.559  1.00  1.510          H  
ATOM  15719  HA  ILE A 997     -36.850  -3.029 -75.944  1.00  1.480          H  
ATOM  15720  HB  ILE A 997     -36.997  -4.917 -73.573  1.00  2.080          H  
ATOM  15721 1HG1 ILE A 997     -39.079  -4.159 -75.624  1.00  2.080          H  
ATOM  15722 2HG1 ILE A 997     -38.074  -5.601 -75.744  1.00  2.080          H  
ATOM  15723 1HG2 ILE A 997     -38.806  -3.322 -72.753  1.00  2.080          H  
ATOM  15724 2HG2 ILE A 997     -37.280  -2.483 -72.885  1.00  2.080          H  
ATOM  15725 3HG2 ILE A 997     -38.496  -2.270 -74.141  1.00  2.080          H  
ATOM  15726 1HD1 ILE A 997     -40.256  -6.161 -74.898  1.00  2.080          H  
ATOM  15727 2HD1 ILE A 997     -39.000  -6.475 -73.673  1.00  2.080          H  
ATOM  15728 3HD1 ILE A 997     -40.051  -5.049 -73.536  1.00  2.080          H  
ATOM  15729  N   LEU A 998     -35.355  -1.545 -74.690  1.00  1.150          N  
ATOM  15730  CA  LEU A 998     -34.459  -0.654 -73.959  1.00  1.110          C  
ATOM  15731  C   LEU A 998     -35.214  -0.154 -72.764  1.00  1.080          C  
ATOM  15732  O   LEU A 998     -36.305   0.387 -72.910  1.00  1.070          O  
ATOM  15733  CB  LEU A 998     -34.036   0.591 -74.737  1.00  1.570          C  
ATOM  15734  CG  LEU A 998     -32.997   1.557 -73.987  1.00  1.570          C  
ATOM  15735  CD1 LEU A 998     -31.607   0.865 -73.834  1.00  1.570          C  
ATOM  15736  CD2 LEU A 998     -32.881   2.896 -74.717  1.00  1.570          C  
ATOM  15737  H   LEU A 998     -36.025  -1.206 -75.385  1.00  1.380          H  
ATOM  15738  HA  LEU A 998     -33.592  -1.213 -73.629  1.00  1.330          H  
ATOM  15739 1HB  LEU A 998     -33.668   0.288 -75.671  1.00  1.880          H  
ATOM  15740 2HB  LEU A 998     -34.917   1.184 -74.896  1.00  1.880          H  
ATOM  15741  HG  LEU A 998     -33.364   1.743 -73.002  1.00  1.880          H  
ATOM  15742 1HD1 LEU A 998     -30.937   1.529 -73.300  1.00  1.880          H  
ATOM  15743 2HD1 LEU A 998     -31.700  -0.053 -73.280  1.00  1.880          H  
ATOM  15744 3HD1 LEU A 998     -31.187   0.649 -74.810  1.00  1.880          H  
ATOM  15745 1HD2 LEU A 998     -32.199   3.552 -74.178  1.00  1.880          H  
ATOM  15746 2HD2 LEU A 998     -32.512   2.739 -75.699  1.00  1.880          H  
ATOM  15747 3HD2 LEU A 998     -33.859   3.371 -74.773  1.00  1.880          H  
ATOM  15748  N   ARG A 999     -34.647  -0.320 -71.596  1.00  1.060          N  
ATOM  15749  CA  ARG A 999     -35.263   0.105 -70.365  1.00  1.030          C  
ATOM  15750  C   ARG A 999     -34.326   1.074 -69.656  1.00  1.020          C  
ATOM  15751  O   ARG A 999     -33.165   0.753 -69.373  1.00  1.030          O  
ATOM  15752  CB  ARG A 999     -35.516  -1.114 -69.481  1.00  1.450          C  
ATOM  15753  CG  ARG A 999     -36.442  -2.174 -70.095  1.00  1.450          C  
ATOM  15754  CD  ARG A 999     -36.654  -3.346 -69.200  1.00  1.450          C  
ATOM  15755  NE  ARG A 999     -37.465  -4.397 -69.845  1.00  1.450          N  
ATOM  15756  CZ  ARG A 999     -38.821  -4.470 -69.852  1.00  1.450          C  
ATOM  15757  NH1 ARG A 999     -39.537  -3.545 -69.266  1.00  1.450          N  
ATOM  15758  NH2 ARG A 999     -39.428  -5.488 -70.450  1.00  1.450          N  
ATOM  15759  H   ARG A 999     -33.751  -0.786 -71.566  1.00  1.270          H  
ATOM  15760  HA  ARG A 999     -36.205   0.610 -70.581  1.00  1.240          H  
ATOM  15761 1HB  ARG A 999     -34.568  -1.603 -69.264  1.00  1.740          H  
ATOM  15762 2HB  ARG A 999     -35.949  -0.797 -68.534  1.00  1.740          H  
ATOM  15763 1HG  ARG A 999     -37.398  -1.737 -70.353  1.00  1.740          H  
ATOM  15764 2HG  ARG A 999     -35.960  -2.555 -70.995  1.00  1.740          H  
ATOM  15765 1HD  ARG A 999     -35.676  -3.781 -68.953  1.00  1.740          H  
ATOM  15766 2HD  ARG A 999     -37.145  -3.039 -68.279  1.00  1.740          H  
ATOM  15767  HE  ARG A 999     -36.962  -5.143 -70.305  1.00  1.740          H  
ATOM  15768 1HH1 ARG A 999     -39.099  -2.762 -68.809  1.00  1.740          H  
ATOM  15769 2HH1 ARG A 999     -40.558  -3.585 -69.280  1.00  1.740          H  
ATOM  15770 1HH2 ARG A 999     -38.889  -6.218 -70.891  1.00  1.740          H  
ATOM  15771 2HH2 ARG A 999     -40.458  -5.577 -70.417  1.00  1.740          H  
ATOM  15772  N   VAL A1000     -34.800   2.281 -69.389  1.00  1.000          N  
ATOM  15773  CA  VAL A1000     -33.936   3.251 -68.725  1.00  0.990          C  
ATOM  15774  C   VAL A1000     -34.582   3.808 -67.480  1.00  0.960          C  
ATOM  15775  O   VAL A1000     -35.713   4.295 -67.514  1.00  0.970          O  
ATOM  15776  CB  VAL A1000     -33.531   4.391 -69.675  1.00  1.390          C  
ATOM  15777  CG1 VAL A1000     -32.631   5.418 -68.926  1.00  1.390          C  
ATOM  15778  CG2 VAL A1000     -32.806   3.809 -70.850  1.00  1.390          C  
ATOM  15779  H   VAL A1000     -35.771   2.504 -69.644  1.00  1.200          H  
ATOM  15780  HA  VAL A1000     -33.021   2.747 -68.421  1.00  1.190          H  
ATOM  15781  HB  VAL A1000     -34.420   4.898 -70.026  1.00  1.670          H  
ATOM  15782 1HG1 VAL A1000     -32.366   6.212 -69.598  1.00  1.670          H  
ATOM  15783 2HG1 VAL A1000     -33.151   5.846 -68.077  1.00  1.670          H  
ATOM  15784 3HG1 VAL A1000     -31.730   4.918 -68.572  1.00  1.670          H  
ATOM  15785 1HG2 VAL A1000     -32.530   4.579 -71.526  1.00  1.670          H  
ATOM  15786 2HG2 VAL A1000     -31.924   3.291 -70.504  1.00  1.670          H  
ATOM  15787 3HG2 VAL A1000     -33.455   3.124 -71.344  1.00  1.670          H  
ATOM  15788  N   THR A1001     -33.851   3.720 -66.378  1.00  0.940          N  
ATOM  15789  CA  THR A1001     -34.323   4.205 -65.090  1.00  0.920          C  
ATOM  15790  C   THR A1001     -33.545   5.478 -64.779  1.00  0.900          C  
ATOM  15791  O   THR A1001     -32.319   5.430 -64.599  1.00  0.880          O  
ATOM  15792  CB  THR A1001     -34.085   3.119 -64.013  1.00  1.300          C  
ATOM  15793  OG1 THR A1001     -34.791   1.919 -64.383  1.00  1.300          O  
ATOM  15794  CG2 THR A1001     -34.584   3.588 -62.657  1.00  1.300          C  
ATOM  15795  H   THR A1001     -32.917   3.308 -66.477  1.00  1.130          H  
ATOM  15796  HA  THR A1001     -35.382   4.449 -65.148  1.00  1.100          H  
ATOM  15797  HB  THR A1001     -33.024   2.898 -63.950  1.00  1.560          H  
ATOM  15798  HG1 THR A1001     -34.412   1.571 -65.198  1.00  1.560          H  
ATOM  15799 1HG2 THR A1001     -34.407   2.810 -61.913  1.00  1.560          H  
ATOM  15800 2HG2 THR A1001     -34.047   4.477 -62.371  1.00  1.560          H  
ATOM  15801 3HG2 THR A1001     -35.647   3.806 -62.707  1.00  1.560          H  
ATOM  15802  N   ALA A1002     -34.234   6.625 -64.745  1.00  0.910          N  
ATOM  15803  CA  ALA A1002     -33.522   7.900 -64.601  1.00  0.920          C  
ATOM  15804  C   ALA A1002     -34.378   9.052 -64.043  1.00  0.950          C  
ATOM  15805  O   ALA A1002     -35.609   8.966 -63.961  1.00  0.940          O  
ATOM  15806  CB  ALA A1002     -32.942   8.294 -65.945  1.00  1.280          C  
ATOM  15807  H   ALA A1002     -35.253   6.598 -64.878  1.00  1.090          H  
ATOM  15808  HA  ALA A1002     -32.700   7.740 -63.907  1.00  1.100          H  
ATOM  15809 1HB  ALA A1002     -32.366   9.198 -65.826  1.00  1.540          H  
ATOM  15810 2HB  ALA A1002     -32.302   7.505 -66.312  1.00  1.540          H  
ATOM  15811 3HB  ALA A1002     -33.728   8.463 -66.644  1.00  1.540          H  
ATOM  15812  N   TYR A1003     -33.697  10.134 -63.647  1.00  1.000          N  
ATOM  15813  CA  TYR A1003     -34.329  11.332 -63.096  1.00  1.070          C  
ATOM  15814  C   TYR A1003     -33.716  12.634 -63.647  1.00  1.050          C  
ATOM  15815  O   TYR A1003     -32.499  12.760 -63.817  1.00  0.950          O  
ATOM  15816  CB  TYR A1003     -34.220  11.318 -61.566  1.00  1.470          C  
ATOM  15817  CG  TYR A1003     -34.861  12.513 -60.909  1.00  1.470          C  
ATOM  15818  CD1 TYR A1003     -36.232  12.521 -60.687  1.00  1.470          C  
ATOM  15819  CD2 TYR A1003     -34.097  13.607 -60.545  1.00  1.470          C  
ATOM  15820  CE1 TYR A1003     -36.830  13.621 -60.113  1.00  1.470          C  
ATOM  15821  CE2 TYR A1003     -34.703  14.694 -59.969  1.00  1.470          C  
ATOM  15822  CZ  TYR A1003     -36.054  14.710 -59.758  1.00  1.470          C  
ATOM  15823  OH  TYR A1003     -36.639  15.814 -59.186  1.00  1.470          O  
ATOM  15824  H   TYR A1003     -32.680  10.105 -63.723  1.00  1.200          H  
ATOM  15825  HA  TYR A1003     -35.383  11.322 -63.373  1.00  1.280          H  
ATOM  15826 1HB  TYR A1003     -34.699  10.417 -61.172  1.00  1.760          H  
ATOM  15827 2HB  TYR A1003     -33.169  11.284 -61.273  1.00  1.760          H  
ATOM  15828  HD1 TYR A1003     -36.836  11.657 -60.969  1.00  1.760          H  
ATOM  15829  HD2 TYR A1003     -33.022  13.610 -60.717  1.00  1.760          H  
ATOM  15830  HE1 TYR A1003     -37.906  13.630 -59.939  1.00  1.760          H  
ATOM  15831  HE2 TYR A1003     -34.118  15.547 -59.682  1.00  1.760          H  
ATOM  15832  HH  TYR A1003     -37.588  15.682 -59.137  1.00  1.760          H  
ATOM  15833  N   LYS A1004     -34.573  13.604 -63.970  1.00  1.220          N  
ATOM  15834  CA  LYS A1004     -34.117  14.891 -64.493  1.00  1.180          C  
ATOM  15835  C   LYS A1004     -34.182  16.059 -63.498  1.00  1.190          C  
ATOM  15836  O   LYS A1004     -35.231  16.312 -62.903  1.00  1.270          O  
ATOM  15837  CB  LYS A1004     -34.965  15.247 -65.730  1.00  1.670          C  
ATOM  15838  CG  LYS A1004     -34.649  16.596 -66.367  1.00  1.670          C  
ATOM  15839  CD  LYS A1004     -33.308  16.544 -67.019  1.00  1.670          C  
ATOM  15840  CE  LYS A1004     -32.916  17.829 -67.609  1.00  1.670          C  
ATOM  15841  NZ  LYS A1004     -31.642  17.686 -68.208  1.00  1.670          N  
ATOM  15842  H   LYS A1004     -35.568  13.458 -63.850  1.00  1.460          H  
ATOM  15843  HA  LYS A1004     -33.074  14.777 -64.782  1.00  1.420          H  
ATOM  15844 1HB  LYS A1004     -34.833  14.479 -66.492  1.00  2.000          H  
ATOM  15845 2HB  LYS A1004     -36.023  15.254 -65.455  1.00  2.000          H  
ATOM  15846 1HG  LYS A1004     -35.400  16.817 -67.132  1.00  2.000          H  
ATOM  15847 2HG  LYS A1004     -34.675  17.402 -65.633  1.00  2.000          H  
ATOM  15848 1HD  LYS A1004     -32.543  16.291 -66.307  1.00  2.000          H  
ATOM  15849 2HD  LYS A1004     -33.309  15.789 -67.801  1.00  2.000          H  
ATOM  15850 1HE  LYS A1004     -33.618  18.119 -68.345  1.00  2.000          H  
ATOM  15851 2HE  LYS A1004     -32.865  18.602 -66.840  1.00  2.000          H  
ATOM  15852 1HZ  LYS A1004     -31.313  18.539 -68.632  1.00  2.000          H  
ATOM  15853 2HZ  LYS A1004     -30.985  17.423 -67.495  1.00  2.000          H  
ATOM  15854 3HZ  LYS A1004     -31.712  16.984 -68.917  1.00  2.000          H  
ATOM  15855  N   GLU A1005     -33.077  16.818 -63.388  1.00  1.120          N  
ATOM  15856  CA  GLU A1005     -33.017  18.021 -62.554  1.00  1.120          C  
ATOM  15857  C   GLU A1005     -32.950  19.314 -63.396  1.00  1.120          C  
ATOM  15858  O   GLU A1005     -32.166  19.430 -64.354  1.00  1.080          O  
ATOM  15859  CB  GLU A1005     -31.794  17.993 -61.632  1.00  1.570          C  
ATOM  15860  CG  GLU A1005     -31.787  16.932 -60.571  1.00  1.570          C  
ATOM  15861  CD  GLU A1005     -30.547  16.978 -59.707  1.00  1.570          C  
ATOM  15862  OE1 GLU A1005     -29.741  17.856 -59.910  1.00  1.570          O  
ATOM  15863  OE2 GLU A1005     -30.407  16.140 -58.848  1.00  1.570          O  
ATOM  15864  H   GLU A1005     -32.233  16.547 -63.894  1.00  1.340          H  
ATOM  15865  HA  GLU A1005     -33.918  18.058 -61.941  1.00  1.340          H  
ATOM  15866 1HB  GLU A1005     -30.924  17.825 -62.237  1.00  1.880          H  
ATOM  15867 2HB  GLU A1005     -31.676  18.962 -61.150  1.00  1.880          H  
ATOM  15868 1HG  GLU A1005     -32.642  17.106 -59.935  1.00  1.880          H  
ATOM  15869 2HG  GLU A1005     -31.893  15.956 -61.035  1.00  1.880          H  
ATOM  15870  N   GLY A1006     -33.661  20.343 -62.921  1.00  1.200          N  
ATOM  15871  CA  GLY A1006     -33.707  21.668 -63.551  1.00  1.210          C  
ATOM  15872  C   GLY A1006     -34.611  21.724 -64.787  1.00  1.260          C  
ATOM  15873  O   GLY A1006     -35.793  21.323 -64.723  1.00  1.540          O  
ATOM  15874  H   GLY A1006     -34.243  20.178 -62.112  1.00  1.440          H  
ATOM  15875 1HA  GLY A1006     -34.052  22.400 -62.820  1.00  1.450          H  
ATOM  15876 2HA  GLY A1006     -32.697  21.963 -63.832  1.00  1.450          H  
ATOM  15877  N   TYR A1007     -34.063  22.287 -65.872  1.00  1.220          N  
ATOM  15878  CA  TYR A1007     -34.761  22.475 -67.142  1.00  1.250          C  
ATOM  15879  C   TYR A1007     -34.079  21.747 -68.270  1.00  1.200          C  
ATOM  15880  O   TYR A1007     -32.880  21.493 -68.214  1.00  1.280          O  
ATOM  15881  CB  TYR A1007     -34.878  23.944 -67.530  1.00  1.740          C  
ATOM  15882  CG  TYR A1007     -35.730  24.731 -66.634  1.00  1.740          C  
ATOM  15883  CD1 TYR A1007     -35.172  25.392 -65.581  1.00  1.740          C  
ATOM  15884  CD2 TYR A1007     -37.097  24.792 -66.867  1.00  1.740          C  
ATOM  15885  CE1 TYR A1007     -35.962  26.113 -64.757  1.00  1.740          C  
ATOM  15886  CE2 TYR A1007     -37.897  25.518 -66.032  1.00  1.740          C  
ATOM  15887  CZ  TYR A1007     -37.334  26.172 -64.978  1.00  1.740          C  
ATOM  15888  OH  TYR A1007     -38.115  26.887 -64.115  1.00  1.740          O  
ATOM  15889  H   TYR A1007     -33.102  22.590 -65.810  1.00  1.460          H  
ATOM  15890  HA  TYR A1007     -35.757  22.061 -67.052  1.00  1.500          H  
ATOM  15891 1HB  TYR A1007     -33.885  24.396 -67.544  1.00  2.090          H  
ATOM  15892 2HB  TYR A1007     -35.282  24.023 -68.538  1.00  2.090          H  
ATOM  15893  HD1 TYR A1007     -34.100  25.341 -65.404  1.00  2.090          H  
ATOM  15894  HD2 TYR A1007     -37.535  24.259 -67.710  1.00  2.090          H  
ATOM  15895  HE1 TYR A1007     -35.517  26.641 -63.918  1.00  2.090          H  
ATOM  15896  HE2 TYR A1007     -38.970  25.564 -66.205  1.00  2.090          H  
ATOM  15897  HH  TYR A1007     -37.597  27.017 -63.283  1.00  2.090          H  
ATOM  15898  N   GLY A1008     -34.852  21.437 -69.309  1.00  1.200          N  
ATOM  15899  CA  GLY A1008     -34.334  20.760 -70.489  1.00  1.170          C  
ATOM  15900  C   GLY A1008     -34.762  19.306 -70.494  1.00  1.120          C  
ATOM  15901  O   GLY A1008     -35.561  18.873 -69.656  1.00  1.060          O  
ATOM  15902  H   GLY A1008     -35.831  21.683 -69.289  1.00  1.440          H  
ATOM  15903 1HA  GLY A1008     -34.696  21.255 -71.391  1.00  1.400          H  
ATOM  15904 2HA  GLY A1008     -33.245  20.820 -70.502  1.00  1.400          H  
ATOM  15905  N   GLU A1009     -34.254  18.550 -71.457  1.00  1.180          N  
ATOM  15906  CA  GLU A1009     -34.613  17.147 -71.578  1.00  1.190          C  
ATOM  15907  C   GLU A1009     -33.372  16.269 -71.468  1.00  1.120          C  
ATOM  15908  O   GLU A1009     -32.295  16.608 -71.973  1.00  1.110          O  
ATOM  15909  CB  GLU A1009     -35.303  16.888 -72.923  1.00  1.660          C  
ATOM  15910  CG  GLU A1009     -36.646  17.610 -73.112  1.00  1.660          C  
ATOM  15911  CD  GLU A1009     -37.277  17.358 -74.479  1.00  1.660          C  
ATOM  15912  OE1 GLU A1009     -36.636  16.751 -75.306  1.00  1.660          O  
ATOM  15913  OE2 GLU A1009     -38.394  17.781 -74.687  1.00  1.660          O  
ATOM  15914  H   GLU A1009     -33.615  18.965 -72.135  1.00  1.420          H  
ATOM  15915  HA  GLU A1009     -35.297  16.878 -70.772  1.00  1.430          H  
ATOM  15916 1HB  GLU A1009     -34.641  17.188 -73.733  1.00  1.990          H  
ATOM  15917 2HB  GLU A1009     -35.485  15.814 -73.029  1.00  1.990          H  
ATOM  15918 1HG  GLU A1009     -37.333  17.269 -72.334  1.00  1.990          H  
ATOM  15919 2HG  GLU A1009     -36.493  18.678 -72.979  1.00  1.990          H  
ATOM  15920  N   GLY A1010     -33.514  15.150 -70.773  1.00  1.130          N  
ATOM  15921  CA  GLY A1010     -32.453  14.149 -70.681  1.00  1.070          C  
ATOM  15922  C   GLY A1010     -32.818  13.062 -71.664  1.00  1.070          C  
ATOM  15923  O   GLY A1010     -33.996  12.920 -71.989  1.00  1.130          O  
ATOM  15924  H   GLY A1010     -34.419  14.964 -70.357  1.00  1.360          H  
ATOM  15925 1HA  GLY A1010     -31.484  14.576 -70.932  1.00  1.280          H  
ATOM  15926 2HA  GLY A1010     -32.398  13.745 -69.675  1.00  1.280          H  
ATOM  15927  N   CYS A1011     -31.863  12.282 -72.148  1.00  1.020          N  
ATOM  15928  CA  CYS A1011     -32.260  11.219 -73.058  1.00  1.040          C  
ATOM  15929  C   CYS A1011     -31.218  10.129 -73.259  1.00  1.010          C  
ATOM  15930  O   CYS A1011     -30.003  10.366 -73.224  1.00  0.990          O  
ATOM  15931  CB  CYS A1011     -32.631  11.792 -74.434  1.00  1.450          C  
ATOM  15932  SG  CYS A1011     -33.419  10.589 -75.555  1.00  1.450          S  
ATOM  15933  H   CYS A1011     -30.879  12.468 -71.940  1.00  1.220          H  
ATOM  15934  HA  CYS A1011     -33.150  10.748 -72.647  1.00  1.250          H  
ATOM  15935 1HB  CYS A1011     -33.307  12.635 -74.326  1.00  1.740          H  
ATOM  15936 2HB  CYS A1011     -31.729  12.160 -74.920  1.00  1.740          H  
ATOM  15937  HG  CYS A1011     -34.456  10.347 -74.758  1.00  1.740          H  
ATOM  15938  N   VAL A1012     -31.711   8.907 -73.450  1.00  1.040          N  
ATOM  15939  CA  VAL A1012     -30.853   7.797 -73.802  1.00  1.050          C  
ATOM  15940  C   VAL A1012     -31.375   7.273 -75.131  1.00  1.060          C  
ATOM  15941  O   VAL A1012     -32.562   6.990 -75.262  1.00  1.060          O  
ATOM  15942  CB  VAL A1012     -30.859   6.700 -72.724  1.00  1.470          C  
ATOM  15943  CG1 VAL A1012     -29.944   5.523 -73.149  1.00  1.470          C  
ATOM  15944  CG2 VAL A1012     -30.397   7.301 -71.395  1.00  1.470          C  
ATOM  15945  H   VAL A1012     -32.728   8.746 -73.449  1.00  1.250          H  
ATOM  15946  HA  VAL A1012     -29.841   8.156 -73.934  1.00  1.260          H  
ATOM  15947  HB  VAL A1012     -31.859   6.316 -72.625  1.00  1.760          H  
ATOM  15948 1HG1 VAL A1012     -29.967   4.755 -72.384  1.00  1.760          H  
ATOM  15949 2HG1 VAL A1012     -30.287   5.100 -74.092  1.00  1.760          H  
ATOM  15950 3HG1 VAL A1012     -28.923   5.884 -73.271  1.00  1.760          H  
ATOM  15951 1HG2 VAL A1012     -30.385   6.541 -70.626  1.00  1.760          H  
ATOM  15952 2HG2 VAL A1012     -29.415   7.698 -71.521  1.00  1.760          H  
ATOM  15953 3HG2 VAL A1012     -31.071   8.100 -71.108  1.00  1.760          H  
ATOM  15954  N   THR A1013     -30.516   7.160 -76.129  1.00  1.080          N  
ATOM  15955  CA  THR A1013     -30.992   6.724 -77.436  1.00  1.090          C  
ATOM  15956  C   THR A1013     -30.284   5.500 -77.982  1.00  1.120          C  
ATOM  15957  O   THR A1013     -29.160   5.164 -77.580  1.00  1.160          O  
ATOM  15958  CB  THR A1013     -30.794   7.834 -78.480  1.00  1.520          C  
ATOM  15959  OG1 THR A1013     -29.399   8.067 -78.601  1.00  1.520          O  
ATOM  15960  CG2 THR A1013     -31.473   9.108 -78.061  1.00  1.520          C  
ATOM  15961  H   THR A1013     -29.535   7.400 -75.974  1.00  1.300          H  
ATOM  15962  HA  THR A1013     -32.054   6.487 -77.365  1.00  1.310          H  
ATOM  15963  HB  THR A1013     -31.193   7.499 -79.444  1.00  1.830          H  
ATOM  15964  HG1 THR A1013     -29.187   8.385 -79.500  1.00  1.830          H  
ATOM  15965 1HG2 THR A1013     -31.307   9.875 -78.817  1.00  1.830          H  
ATOM  15966 2HG2 THR A1013     -32.535   8.927 -77.953  1.00  1.830          H  
ATOM  15967 3HG2 THR A1013     -31.064   9.443 -77.113  1.00  1.830          H  
ATOM  15968  N   ILE A1014     -30.947   4.858 -78.962  1.00  1.140          N  
ATOM  15969  CA  ILE A1014     -30.367   3.753 -79.719  1.00  1.200          C  
ATOM  15970  C   ILE A1014     -30.199   4.098 -81.189  1.00  1.220          C  
ATOM  15971  O   ILE A1014     -31.155   4.476 -81.879  1.00  1.210          O  
ATOM  15972  CB  ILE A1014     -31.176   2.438 -79.644  1.00  1.660          C  
ATOM  15973  CG1 ILE A1014     -31.235   1.964 -78.249  1.00  1.660          C  
ATOM  15974  CG2 ILE A1014     -30.508   1.407 -80.503  1.00  1.660          C  
ATOM  15975  CD1 ILE A1014     -32.117   0.758 -78.009  1.00  1.660          C  
ATOM  15976  H   ILE A1014     -31.899   5.158 -79.207  1.00  1.370          H  
ATOM  15977  HA  ILE A1014     -29.379   3.549 -79.314  1.00  1.440          H  
ATOM  15978  HB  ILE A1014     -32.199   2.604 -79.986  1.00  1.990          H  
ATOM  15979 1HG1 ILE A1014     -30.253   1.727 -77.943  1.00  1.990          H  
ATOM  15980 2HG1 ILE A1014     -31.585   2.780 -77.647  1.00  1.990          H  
ATOM  15981 1HG2 ILE A1014     -31.026   0.477 -80.465  1.00  1.990          H  
ATOM  15982 2HG2 ILE A1014     -30.469   1.710 -81.544  1.00  1.990          H  
ATOM  15983 3HG2 ILE A1014     -29.505   1.286 -80.116  1.00  1.990          H  
ATOM  15984 1HD1 ILE A1014     -32.053   0.525 -76.981  1.00  1.990          H  
ATOM  15985 2HD1 ILE A1014     -33.148   0.989 -78.284  1.00  1.990          H  
ATOM  15986 3HD1 ILE A1014     -31.786  -0.106 -78.564  1.00  1.990          H  
ATOM  15987  N   HIS A1015     -28.987   3.892 -81.700  1.00  1.240          N  
ATOM  15988  CA  HIS A1015     -28.711   4.199 -83.101  1.00  1.260          C  
ATOM  15989  C   HIS A1015     -28.134   3.027 -83.918  1.00  1.340          C  
ATOM  15990  O   HIS A1015     -27.384   2.191 -83.414  1.00  1.400          O  
ATOM  15991  CB  HIS A1015     -27.705   5.355 -83.172  1.00  1.760          C  
ATOM  15992  CG  HIS A1015     -28.180   6.630 -82.538  1.00  1.760          C  
ATOM  15993  ND1 HIS A1015     -28.846   7.621 -83.239  1.00  1.760          N  
ATOM  15994  CD2 HIS A1015     -28.090   7.064 -81.262  1.00  1.760          C  
ATOM  15995  CE1 HIS A1015     -29.128   8.615 -82.412  1.00  1.760          C  
ATOM  15996  NE2 HIS A1015     -28.694   8.296 -81.209  1.00  1.760          N  
ATOM  15997  H   HIS A1015     -28.245   3.569 -81.073  1.00  1.490          H  
ATOM  15998  HA  HIS A1015     -29.631   4.515 -83.594  1.00  1.510          H  
ATOM  15999 1HB  HIS A1015     -26.778   5.055 -82.679  1.00  2.110          H  
ATOM  16000 2HB  HIS A1015     -27.467   5.560 -84.218  1.00  2.110          H  
ATOM  16001  HD1 HIS A1015     -29.383   7.488 -84.094  1.00  2.110          H  
ATOM  16002  HD2 HIS A1015     -27.659   6.623 -80.355  1.00  2.110          H  
ATOM  16003  HE1 HIS A1015     -29.654   9.498 -82.771  1.00  2.110          H  
ATOM  16004  N   GLU A1016     -28.459   3.013 -85.217  1.00  1.370          N  
ATOM  16005  CA  GLU A1016     -27.891   2.101 -86.230  1.00  1.490          C  
ATOM  16006  C   GLU A1016     -27.227   2.901 -87.348  1.00  1.420          C  
ATOM  16007  O   GLU A1016     -27.195   4.129 -87.314  1.00  1.500          O  
ATOM  16008  CB  GLU A1016     -28.923   1.153 -86.833  1.00  2.040          C  
ATOM  16009  CG  GLU A1016     -29.428   0.107 -85.947  1.00  2.040          C  
ATOM  16010  CD  GLU A1016     -30.455  -0.776 -86.662  1.00  2.040          C  
ATOM  16011  OE1 GLU A1016     -30.096  -1.789 -87.259  1.00  2.040          O  
ATOM  16012  OE2 GLU A1016     -31.607  -0.435 -86.604  1.00  2.040          O  
ATOM  16013  H   GLU A1016     -29.172   3.680 -85.537  1.00  1.640          H  
ATOM  16014  HA  GLU A1016     -27.126   1.486 -85.754  1.00  1.790          H  
ATOM  16015 1HB  GLU A1016     -29.772   1.718 -87.105  1.00  2.450          H  
ATOM  16016 2HB  GLU A1016     -28.539   0.679 -87.731  1.00  2.450          H  
ATOM  16017 1HG  GLU A1016     -28.595  -0.508 -85.595  1.00  2.450          H  
ATOM  16018 2HG  GLU A1016     -29.870   0.608 -85.095  1.00  2.450          H  
ATOM  16019  N   ILE A1017     -26.676   2.196 -88.323  1.00  1.430          N  
ATOM  16020  CA  ILE A1017     -26.046   2.808 -89.482  1.00  1.510          C  
ATOM  16021  C   ILE A1017     -27.097   3.526 -90.360  1.00  1.700          C  
ATOM  16022  O   ILE A1017     -28.128   2.936 -90.698  1.00  2.310          O  
ATOM  16023  CB  ILE A1017     -25.294   1.697 -90.255  1.00  2.080          C  
ATOM  16024  CG1 ILE A1017     -24.151   1.156 -89.342  1.00  2.080          C  
ATOM  16025  CG2 ILE A1017     -24.775   2.195 -91.593  1.00  2.080          C  
ATOM  16026  CD1 ILE A1017     -23.483  -0.119 -89.821  1.00  2.080          C  
ATOM  16027  H   ILE A1017     -26.720   1.188 -88.261  1.00  1.720          H  
ATOM  16028  HA  ILE A1017     -25.326   3.549 -89.137  1.00  1.810          H  
ATOM  16029  HB  ILE A1017     -25.977   0.867 -90.436  1.00  2.500          H  
ATOM  16030 1HG1 ILE A1017     -23.389   1.929 -89.244  1.00  2.500          H  
ATOM  16031 2HG1 ILE A1017     -24.559   0.956 -88.367  1.00  2.500          H  
ATOM  16032 1HG2 ILE A1017     -24.266   1.398 -92.120  1.00  2.500          H  
ATOM  16033 2HG2 ILE A1017     -25.609   2.515 -92.189  1.00  2.500          H  
ATOM  16034 3HG2 ILE A1017     -24.086   3.024 -91.441  1.00  2.500          H  
ATOM  16035 1HD1 ILE A1017     -22.714  -0.411 -89.106  1.00  2.500          H  
ATOM  16036 2HD1 ILE A1017     -24.227  -0.914 -89.894  1.00  2.500          H  
ATOM  16037 3HD1 ILE A1017     -23.021   0.032 -90.791  1.00  2.500          H  
ATOM  16038  N   GLU A1018     -26.802   4.793 -90.710  1.00  1.900          N  
ATOM  16039  CA  GLU A1018     -27.651   5.701 -91.509  1.00  2.200          C  
ATOM  16040  C   GLU A1018     -28.921   6.140 -90.757  1.00  2.090          C  
ATOM  16041  O   GLU A1018     -28.900   6.337 -89.542  1.00  2.510          O  
ATOM  16042  CB  GLU A1018     -28.006   5.101 -92.885  1.00  2.960          C  
ATOM  16043  CG  GLU A1018     -26.829   4.877 -93.827  1.00  2.960          C  
ATOM  16044  CD  GLU A1018     -27.267   4.306 -95.151  1.00  2.960          C  
ATOM  16045  OE1 GLU A1018     -28.392   3.873 -95.228  1.00  2.960          O  
ATOM  16046  OE2 GLU A1018     -26.489   4.307 -96.075  1.00  2.960          O  
ATOM  16047  H   GLU A1018     -25.926   5.161 -90.364  1.00  2.280          H  
ATOM  16048  HA  GLU A1018     -27.071   6.603 -91.706  1.00  2.640          H  
ATOM  16049 1HB  GLU A1018     -28.550   4.167 -92.774  1.00  3.550          H  
ATOM  16050 2HB  GLU A1018     -28.647   5.785 -93.426  1.00  3.550          H  
ATOM  16051 1HG  GLU A1018     -26.347   5.836 -94.006  1.00  3.550          H  
ATOM  16052 2HG  GLU A1018     -26.108   4.237 -93.378  1.00  3.550          H  
ATOM  16053  N   ASN A1019     -30.036   6.352 -91.463  1.00  2.210          N  
ATOM  16054  CA  ASN A1019     -31.200   6.967 -90.820  1.00  2.350          C  
ATOM  16055  C   ASN A1019     -32.075   5.972 -90.064  1.00  1.870          C  
ATOM  16056  O   ASN A1019     -33.219   5.716 -90.444  1.00  2.280          O  
ATOM  16057  CB  ASN A1019     -32.027   7.733 -91.835  1.00  3.230          C  
ATOM  16058  CG  ASN A1019     -33.074   8.609 -91.182  1.00  3.230          C  
ATOM  16059  OD1 ASN A1019     -32.996   8.886 -89.975  1.00  3.230          O  
ATOM  16060  ND2 ASN A1019     -34.040   9.054 -91.953  1.00  3.230          N  
ATOM  16061  H   ASN A1019     -30.069   6.136 -92.447  1.00  2.650          H  
ATOM  16062  HA  ASN A1019     -30.833   7.682 -90.082  1.00  2.820          H  
ATOM  16063 1HB  ASN A1019     -31.372   8.359 -92.441  1.00  3.880          H  
ATOM  16064 2HB  ASN A1019     -32.522   7.030 -92.504  1.00  3.880          H  
ATOM  16065 1HD2 ASN A1019     -34.757   9.639 -91.572  1.00  3.880          H  
ATOM  16066 2HD2 ASN A1019     -34.061   8.805 -92.920  1.00  3.880          H  
ATOM  16067  N   ASN A1020     -31.529   5.440 -88.982  1.00  1.530          N  
ATOM  16068  CA  ASN A1020     -32.191   4.433 -88.167  1.00  1.650          C  
ATOM  16069  C   ASN A1020     -32.042   4.691 -86.654  1.00  1.600          C  
ATOM  16070  O   ASN A1020     -31.112   4.195 -86.008  1.00  2.080          O  
ATOM  16071  CB  ASN A1020     -31.684   3.061 -88.568  1.00  2.260          C  
ATOM  16072  CG  ASN A1020     -32.085   2.655 -89.972  1.00  2.260          C  
ATOM  16073  OD1 ASN A1020     -33.273   2.404 -90.217  1.00  2.260          O  
ATOM  16074  ND2 ASN A1020     -31.139   2.559 -90.892  1.00  2.260          N  
ATOM  16075  H   ASN A1020     -30.571   5.742 -88.777  1.00  1.840          H  
ATOM  16076  HA  ASN A1020     -33.259   4.471 -88.386  1.00  1.980          H  
ATOM  16077 1HB  ASN A1020     -30.598   3.099 -88.557  1.00  2.710          H  
ATOM  16078 2HB  ASN A1020     -32.011   2.302 -87.854  1.00  2.710          H  
ATOM  16079 1HD2 ASN A1020     -31.380   2.272 -91.822  1.00  2.710          H  
ATOM  16080 2HD2 ASN A1020     -30.154   2.742 -90.678  1.00  2.710          H  
ATOM  16081  N   THR A1021     -32.939   5.522 -86.098  1.00  1.470          N  
ATOM  16082  CA  THR A1021     -32.876   5.909 -84.672  1.00  1.640          C  
ATOM  16083  C   THR A1021     -34.201   5.751 -83.919  1.00  1.420          C  
ATOM  16084  O   THR A1021     -35.253   6.190 -84.393  1.00  1.630          O  
ATOM  16085  CB  THR A1021     -32.395   7.374 -84.499  1.00  2.230          C  
ATOM  16086  OG1 THR A1021     -31.067   7.514 -85.055  1.00  2.230          O  
ATOM  16087  CG2 THR A1021     -32.382   7.779 -82.980  1.00  2.230          C  
ATOM  16088  H   THR A1021     -33.683   5.894 -86.676  1.00  1.760          H  
ATOM  16089  HA  THR A1021     -32.150   5.262 -84.177  1.00  1.970          H  
ATOM  16090  HB  THR A1021     -33.071   8.041 -85.035  1.00  2.670          H  
ATOM  16091  HG1 THR A1021     -31.117   7.391 -86.009  1.00  2.670          H  
ATOM  16092 1HG2 THR A1021     -32.046   8.806 -82.884  1.00  2.670          H  
ATOM  16093 2HG2 THR A1021     -33.370   7.704 -82.557  1.00  2.670          H  
ATOM  16094 3HG2 THR A1021     -31.706   7.122 -82.430  1.00  2.670          H  
ATOM  16095  N   ASP A1022     -34.113   5.161 -82.716  1.00  1.620          N  
ATOM  16096  CA  ASP A1022     -35.239   5.000 -81.783  1.00  1.720          C  
ATOM  16097  C   ASP A1022     -34.966   5.744 -80.462  1.00  1.650          C  
ATOM  16098  O   ASP A1022     -34.029   5.403 -79.727  1.00  2.190          O  
ATOM  16099  CB  ASP A1022     -35.524   3.528 -81.505  1.00  2.370          C  
ATOM  16100  CG  ASP A1022     -36.108   2.784 -82.695  1.00  2.370          C  
ATOM  16101  OD1 ASP A1022     -37.157   3.167 -83.156  1.00  2.370          O  
ATOM  16102  OD2 ASP A1022     -35.515   1.824 -83.121  1.00  2.370          O  
ATOM  16103  H   ASP A1022     -33.183   4.832 -82.428  1.00  1.940          H  
ATOM  16104  HA  ASP A1022     -36.130   5.437 -82.237  1.00  2.060          H  
ATOM  16105 1HB  ASP A1022     -34.605   3.029 -81.188  1.00  2.840          H  
ATOM  16106 2HB  ASP A1022     -36.235   3.455 -80.689  1.00  2.840          H  
ATOM  16107  N   GLU A1023     -35.736   6.804 -80.176  1.00  1.400          N  
ATOM  16108  CA  GLU A1023     -35.468   7.641 -78.987  1.00  1.480          C  
ATOM  16109  C   GLU A1023     -36.392   7.407 -77.786  1.00  1.420          C  
ATOM  16110  O   GLU A1023     -37.584   7.126 -77.956  1.00  1.700          O  
ATOM  16111  CB  GLU A1023     -35.538   9.126 -79.355  1.00  2.040          C  
ATOM  16112  CG  GLU A1023     -34.500   9.591 -80.376  1.00  2.040          C  
ATOM  16113  CD  GLU A1023     -34.550  11.080 -80.622  1.00  2.040          C  
ATOM  16114  OE1 GLU A1023     -35.529  11.677 -80.246  1.00  2.040          O  
ATOM  16115  OE2 GLU A1023     -33.609  11.624 -81.155  1.00  2.040          O  
ATOM  16116  H   GLU A1023     -36.501   7.043 -80.793  1.00  1.680          H  
ATOM  16117  HA  GLU A1023     -34.452   7.430 -78.654  1.00  1.780          H  
ATOM  16118 1HB  GLU A1023     -36.525   9.356 -79.752  1.00  2.450          H  
ATOM  16119 2HB  GLU A1023     -35.401   9.726 -78.452  1.00  2.450          H  
ATOM  16120 1HG  GLU A1023     -33.508   9.301 -80.068  1.00  2.450          H  
ATOM  16121 2HG  GLU A1023     -34.718   9.088 -81.309  1.00  2.450          H  
ATOM  16122  N   LEU A1024     -35.834   7.605 -76.574  1.00  1.530          N  
ATOM  16123  CA  LEU A1024     -36.552   7.451 -75.314  1.00  1.540          C  
ATOM  16124  C   LEU A1024     -35.979   8.303 -74.141  1.00  1.540          C  
ATOM  16125  O   LEU A1024     -34.822   8.077 -73.821  1.00  2.110          O  
ATOM  16126  CB  LEU A1024     -36.284   6.033 -74.857  1.00  2.150          C  
ATOM  16127  CG  LEU A1024     -36.957   5.535 -73.619  1.00  2.150          C  
ATOM  16128  CD1 LEU A1024     -38.438   5.386 -73.963  1.00  2.150          C  
ATOM  16129  CD2 LEU A1024     -36.248   4.226 -73.115  1.00  2.150          C  
ATOM  16130  H   LEU A1024     -34.849   7.844 -76.523  1.00  1.840          H  
ATOM  16131  HA  LEU A1024     -37.580   7.630 -75.517  1.00  1.850          H  
ATOM  16132 1HB  LEU A1024     -36.597   5.453 -75.634  1.00  2.580          H  
ATOM  16133 2HB  LEU A1024     -35.205   5.899 -74.742  1.00  2.580          H  
ATOM  16134  HG  LEU A1024     -36.879   6.276 -72.828  1.00  2.580          H  
ATOM  16135 1HD1 LEU A1024     -38.991   5.045 -73.140  1.00  2.580          H  
ATOM  16136 2HD1 LEU A1024     -38.855   6.315 -74.285  1.00  2.580          H  
ATOM  16137 3HD1 LEU A1024     -38.538   4.670 -74.765  1.00  2.580          H  
ATOM  16138 1HD2 LEU A1024     -36.706   3.880 -72.229  1.00  2.580          H  
ATOM  16139 2HD2 LEU A1024     -36.288   3.445 -73.843  1.00  2.580          H  
ATOM  16140 3HD2 LEU A1024     -35.206   4.455 -72.900  1.00  2.580          H  
ATOM  16141  N   LYS A1025     -36.648   9.208 -73.382  1.00  1.300          N  
ATOM  16142  CA  LYS A1025     -37.873   9.979 -73.398  1.00  1.460          C  
ATOM  16143  C   LYS A1025     -38.105  10.451 -71.932  1.00  1.340          C  
ATOM  16144  O   LYS A1025     -39.253  10.251 -71.565  1.00  1.470          O  
ATOM  16145  CB  LYS A1025     -39.120   9.216 -73.911  1.00  1.980          C  
ATOM  16146  CG  LYS A1025     -40.456  10.009 -74.060  1.00  1.980          C  
ATOM  16147  CD  LYS A1025     -41.524   9.106 -74.667  1.00  1.980          C  
ATOM  16148  CE  LYS A1025     -42.857   9.827 -74.804  1.00  1.980          C  
ATOM  16149  NZ  LYS A1025     -43.903   8.950 -75.407  1.00  1.980          N  
ATOM  16150  H   LYS A1025     -36.095   9.487 -72.589  1.00  1.560          H  
ATOM  16151  HA  LYS A1025     -37.729  10.866 -74.014  1.00  1.750          H  
ATOM  16152 1HB  LYS A1025     -38.981   8.932 -74.910  1.00  2.380          H  
ATOM  16153 2HB  LYS A1025     -39.296   8.332 -73.305  1.00  2.380          H  
ATOM  16154 1HG  LYS A1025     -40.868  10.380 -73.137  1.00  2.380          H  
ATOM  16155 2HG  LYS A1025     -40.293  10.855 -74.722  1.00  2.380          H  
ATOM  16156 1HD  LYS A1025     -41.197   8.764 -75.649  1.00  2.380          H  
ATOM  16157 2HD  LYS A1025     -41.659   8.234 -74.025  1.00  2.380          H  
ATOM  16158 1HE  LYS A1025     -43.192  10.150 -73.817  1.00  2.380          H  
ATOM  16159 2HE  LYS A1025     -42.725  10.705 -75.436  1.00  2.380          H  
ATOM  16160 1HZ  LYS A1025     -44.772   9.461 -75.482  1.00  2.380          H  
ATOM  16161 2HZ  LYS A1025     -43.608   8.654 -76.327  1.00  2.380          H  
ATOM  16162 3HZ  LYS A1025     -44.043   8.137 -74.823  1.00  2.380          H  
ATOM  16163  N   PHE A1026     -37.573  11.614 -71.636  1.00  1.560          N  
ATOM  16164  CA  PHE A1026     -37.430  11.969 -70.206  1.00  1.560          C  
ATOM  16165  C   PHE A1026     -37.713  13.454 -70.130  1.00  1.680          C  
ATOM  16166  O   PHE A1026     -37.388  14.164 -71.071  1.00  2.370          O  
ATOM  16167  CB  PHE A1026     -36.080  11.618 -69.549  1.00  2.180          C  
ATOM  16168  CG  PHE A1026     -35.816  10.170 -69.368  1.00  2.180          C  
ATOM  16169  CD1 PHE A1026     -35.140   9.413 -70.302  1.00  2.180          C  
ATOM  16170  CD2 PHE A1026     -36.269   9.557 -68.202  1.00  2.180          C  
ATOM  16171  CE1 PHE A1026     -34.938   8.065 -70.079  1.00  2.180          C  
ATOM  16172  CE2 PHE A1026     -36.065   8.235 -67.980  1.00  2.180          C  
ATOM  16173  CZ  PHE A1026     -35.413   7.491 -68.909  1.00  2.180          C  
ATOM  16174  H   PHE A1026     -38.045  12.383 -72.097  1.00  1.870          H  
ATOM  16175  HA  PHE A1026     -38.202  11.457 -69.636  1.00  1.870          H  
ATOM  16176 1HB  PHE A1026     -35.281  12.027 -70.142  1.00  2.620          H  
ATOM  16177 2HB  PHE A1026     -36.023  12.098 -68.573  1.00  2.620          H  
ATOM  16178  HD1 PHE A1026     -34.774   9.889 -71.207  1.00  2.620          H  
ATOM  16179  HD2 PHE A1026     -36.798  10.150 -67.453  1.00  2.620          H  
ATOM  16180  HE1 PHE A1026     -34.411   7.455 -70.822  1.00  2.620          H  
ATOM  16181  HE2 PHE A1026     -36.429   7.761 -67.058  1.00  2.620          H  
ATOM  16182  HZ  PHE A1026     -35.279   6.446 -68.711  1.00  2.620          H  
ATOM  16183  N   SER A1027     -38.278  13.955 -69.043  1.00  1.290          N  
ATOM  16184  CA  SER A1027     -38.544  15.384 -68.947  1.00  1.180          C  
ATOM  16185  C   SER A1027     -38.706  15.764 -67.506  1.00  1.400          C  
ATOM  16186  O   SER A1027     -38.768  14.911 -66.617  1.00  1.450          O  
ATOM  16187  CB  SER A1027     -39.835  15.741 -69.634  1.00  1.700          C  
ATOM  16188  OG  SER A1027     -40.892  15.278 -68.858  1.00  1.700          O  
ATOM  16189  H   SER A1027     -38.555  13.358 -68.277  1.00  1.550          H  
ATOM  16190  HA  SER A1027     -37.709  15.944 -69.374  1.00  1.420          H  
ATOM  16191 1HB  SER A1027     -39.910  16.822 -69.760  1.00  2.040          H  
ATOM  16192 2HB  SER A1027     -39.872  15.287 -70.622  1.00  2.040          H  
ATOM  16193  HG  SER A1027     -41.704  15.458 -69.353  1.00  2.040          H  
ATOM  16194  N   ASN A1028     -38.825  17.054 -67.274  1.00  1.730          N  
ATOM  16195  CA  ASN A1028     -38.994  17.594 -65.948  1.00  1.790          C  
ATOM  16196  C   ASN A1028     -40.457  17.862 -65.623  1.00  1.740          C  
ATOM  16197  O   ASN A1028     -40.759  18.648 -64.725  1.00  2.260          O  
ATOM  16198  CB  ASN A1028     -38.158  18.845 -65.813  1.00  2.480          C  
ATOM  16199  CG  ASN A1028     -38.620  19.908 -66.739  1.00  2.480          C  
ATOM  16200  OD1 ASN A1028     -39.401  19.636 -67.672  1.00  2.480          O  
ATOM  16201  ND2 ASN A1028     -38.150  21.102 -66.527  1.00  2.480          N  
ATOM  16202  H   ASN A1028     -38.797  17.706 -68.052  1.00  2.080          H  
ATOM  16203  HA  ASN A1028     -38.632  16.860 -65.228  1.00  2.150          H  
ATOM  16204 1HB  ASN A1028     -38.207  19.219 -64.789  1.00  2.980          H  
ATOM  16205 2HB  ASN A1028     -37.112  18.620 -66.027  1.00  2.980          H  
ATOM  16206 1HD2 ASN A1028     -38.421  21.854 -67.122  1.00  2.980          H  
ATOM  16207 2HD2 ASN A1028     -37.482  21.249 -65.769  1.00  2.980          H  
ATOM  16208  N   CYS A1029     -41.367  17.217 -66.352  1.00  2.030          N  
ATOM  16209  CA  CYS A1029     -42.785  17.368 -66.097  1.00  2.760          C  
ATOM  16210  C   CYS A1029     -43.550  16.149 -66.574  1.00  3.410          C  
ATOM  16211  O   CYS A1029     -43.083  15.405 -67.431  1.00  3.910          O  
ATOM  16212  CB  CYS A1029     -43.300  18.593 -66.829  1.00  3.570          C  
ATOM  16213  SG  CYS A1029     -43.140  18.429 -68.615  1.00  3.570          S  
ATOM  16214  H   CYS A1029     -41.069  16.589 -67.098  1.00  2.440          H  
ATOM  16215  HA  CYS A1029     -42.946  17.480 -65.035  1.00  3.310          H  
ATOM  16216 1HB  CYS A1029     -44.351  18.763 -66.587  1.00  4.290          H  
ATOM  16217 2HB  CYS A1029     -42.739  19.473 -66.514  1.00  4.290          H  
ATOM  16218  HG  CYS A1029     -43.937  17.348 -68.715  1.00  4.290          H  
ATOM  16219  N   ALA A1030     -44.768  15.993 -66.079  1.00  4.020          N  
ATOM  16220  CA  ALA A1030     -45.642  14.903 -66.497  1.00  4.940          C  
ATOM  16221  C   ALA A1030     -46.014  15.013 -67.976  1.00  5.800          C  
ATOM  16222  O   ALA A1030     -46.209  16.117 -68.494  1.00  6.250          O  
ATOM  16223  CB  ALA A1030     -46.884  14.896 -65.639  1.00  6.550          C  
ATOM  16224  H   ALA A1030     -45.100  16.646 -65.384  1.00  4.820          H  
ATOM  16225  HA  ALA A1030     -45.107  13.961 -66.357  1.00  5.930          H  
ATOM  16226 1HB  ALA A1030     -47.522  14.062 -65.937  1.00  7.860          H  
ATOM  16227 2HB  ALA A1030     -46.610  14.784 -64.594  1.00  7.860          H  
ATOM  16228 3HB  ALA A1030     -47.420  15.829 -65.777  1.00  7.860          H  
ATOM  16229  N   GLU A1031     -46.162  13.857 -68.627  1.00  6.330          N  
ATOM  16230  CA  GLU A1031     -46.583  13.738 -70.021  1.00  7.460          C  
ATOM  16231  C   GLU A1031     -48.016  14.202 -70.245  1.00  7.920          C  
ATOM  16232  O   GLU A1031     -48.884  13.986 -69.401  1.00  8.140          O  
ATOM  16233  CB  GLU A1031     -46.504  12.280 -70.477  1.00  9.990          C  
ATOM  16234  CG  GLU A1031     -45.134  11.654 -70.378  1.00  9.990          C  
ATOM  16235  CD  GLU A1031     -44.879  11.054 -69.018  1.00  9.990          C  
ATOM  16236  OE1 GLU A1031     -45.677  11.264 -68.129  1.00  9.990          O  
ATOM  16237  OE2 GLU A1031     -43.896  10.374 -68.869  1.00  9.990          O  
ATOM  16238  H   GLU A1031     -45.976  12.985 -68.124  1.00  7.600          H  
ATOM  16239  HA  GLU A1031     -45.922  14.351 -70.634  1.00  8.950          H  
ATOM  16240 1HB  GLU A1031     -47.199  11.679 -69.890  1.00 11.990          H  
ATOM  16241 2HB  GLU A1031     -46.826  12.213 -71.517  1.00 11.990          H  
ATOM  16242 1HG  GLU A1031     -45.042  10.875 -71.134  1.00 11.990          H  
ATOM  16243 2HG  GLU A1031     -44.383  12.417 -70.581  1.00 11.990          H  
ATOM  16244  N   GLU A1032     -48.285  14.802 -71.401  1.00  8.340          N  
ATOM  16245  CA  GLU A1032     -49.662  15.131 -71.744  1.00  8.940          C  
ATOM  16246  C   GLU A1032     -50.483  13.844 -71.799  1.00  9.780          C  
ATOM  16247  O   GLU A1032     -50.053  12.864 -72.408  1.00 10.440          O  
ATOM  16248  CB  GLU A1032     -49.747  15.862 -73.082  1.00 12.280          C  
ATOM  16249  CG  GLU A1032     -51.161  16.303 -73.457  1.00 12.280          C  
ATOM  16250  CD  GLU A1032     -51.216  17.066 -74.737  1.00 12.280          C  
ATOM  16251  OE1 GLU A1032     -50.185  17.289 -75.324  1.00 12.280          O  
ATOM  16252  OE2 GLU A1032     -52.295  17.429 -75.134  1.00 12.280          O  
ATOM  16253  H   GLU A1032     -47.538  14.996 -72.052  1.00 10.010          H  
ATOM  16254  HA  GLU A1032     -50.073  15.772 -70.966  1.00 10.730          H  
ATOM  16255 1HB  GLU A1032     -49.112  16.748 -73.056  1.00 14.730          H  
ATOM  16256 2HB  GLU A1032     -49.375  15.213 -73.875  1.00 14.730          H  
ATOM  16257 1HG  GLU A1032     -51.794  15.422 -73.562  1.00 14.730          H  
ATOM  16258 2HG  GLU A1032     -51.569  16.914 -72.652  1.00 14.730          H  
ATOM  16259  N   GLU A1033     -51.654  13.864 -71.176  1.00  9.940          N  
ATOM  16260  CA  GLU A1033     -52.573  12.733 -71.112  1.00 10.660          C  
ATOM  16261  C   GLU A1033     -53.964  13.307 -70.849  1.00 11.110          C  
ATOM  16262  O   GLU A1033     -54.066  14.439 -70.410  1.00 11.590          O  
ATOM  16263  CB  GLU A1033     -52.090  11.730 -70.058  1.00 14.640          C  
ATOM  16264  CG  GLU A1033     -52.900  10.445 -69.942  1.00 14.640          C  
ATOM  16265  CD  GLU A1033     -53.048   9.720 -71.248  1.00 14.640          C  
ATOM  16266  OE1 GLU A1033     -52.282   8.836 -71.538  1.00 14.640          O  
ATOM  16267  OE2 GLU A1033     -53.944  10.098 -71.975  1.00 14.640          O  
ATOM  16268  H   GLU A1033     -51.925  14.716 -70.707  1.00 11.930          H  
ATOM  16269  HA  GLU A1033     -52.587  12.235 -72.083  1.00 12.790          H  
ATOM  16270 1HB  GLU A1033     -51.056  11.452 -70.271  1.00 17.560          H  
ATOM  16271 2HB  GLU A1033     -52.092  12.221 -69.095  1.00 17.560          H  
ATOM  16272 1HG  GLU A1033     -52.397   9.780 -69.243  1.00 17.560          H  
ATOM  16273 2HG  GLU A1033     -53.858  10.688 -69.515  1.00 17.560          H  
ATOM  16274  N   ILE A1034     -55.029  12.573 -71.144  1.00 11.170          N  
ATOM  16275  CA  ILE A1034     -56.389  13.120 -70.958  1.00 11.780          C  
ATOM  16276  C   ILE A1034     -57.324  12.461 -69.938  1.00 11.960          C  
ATOM  16277  O   ILE A1034     -58.493  12.247 -70.270  1.00 12.840          O  
ATOM  16278  CB  ILE A1034     -57.154  13.179 -72.295  1.00 16.250          C  
ATOM  16279  CG1 ILE A1034     -57.226  11.762 -72.930  1.00 16.250          C  
ATOM  16280  CG2 ILE A1034     -56.475  14.203 -73.209  1.00 16.250          C  
ATOM  16281  CD1 ILE A1034     -58.205  11.632 -74.069  1.00 16.250          C  
ATOM  16282  H   ILE A1034     -54.856  11.628 -71.509  1.00 13.400          H  
ATOM  16283  HA  ILE A1034     -56.261  14.147 -70.626  1.00 14.140          H  
ATOM  16284  HB  ILE A1034     -58.169  13.500 -72.117  1.00 19.500          H  
ATOM  16285 1HG1 ILE A1034     -56.236  11.485 -73.291  1.00 19.500          H  
ATOM  16286 2HG1 ILE A1034     -57.523  11.053 -72.173  1.00 19.500          H  
ATOM  16287 1HG2 ILE A1034     -57.010  14.287 -74.146  1.00 19.500          H  
ATOM  16288 2HG2 ILE A1034     -56.471  15.175 -72.713  1.00 19.500          H  
ATOM  16289 3HG2 ILE A1034     -55.449  13.898 -73.404  1.00 19.500          H  
ATOM  16290 1HD1 ILE A1034     -58.189  10.604 -74.434  1.00 19.500          H  
ATOM  16291 2HD1 ILE A1034     -59.206  11.874 -73.710  1.00 19.500          H  
ATOM  16292 3HD1 ILE A1034     -57.939  12.301 -74.878  1.00 19.500          H  
ATOM  16293  N   TYR A1035     -56.841  12.053 -68.768  1.00 11.260          N  
ATOM  16294  CA  TYR A1035     -57.736  11.395 -67.820  1.00 11.550          C  
ATOM  16295  C   TYR A1035     -57.787  12.087 -66.435  1.00 11.550          C  
ATOM  16296  O   TYR A1035     -56.775  12.601 -65.966  1.00 11.580          O  
ATOM  16297  CB  TYR A1035     -57.342   9.910 -67.771  1.00 16.050          C  
ATOM  16298  CG  TYR A1035     -57.562   9.210 -69.152  1.00 16.050          C  
ATOM  16299  CD1 TYR A1035     -56.533   9.090 -70.046  1.00 16.050          C  
ATOM  16300  CD2 TYR A1035     -58.797   8.729 -69.509  1.00 16.050          C  
ATOM  16301  CE1 TYR A1035     -56.713   8.483 -71.266  1.00 16.050          C  
ATOM  16302  CE2 TYR A1035     -58.991   8.120 -70.726  1.00 16.050          C  
ATOM  16303  CZ  TYR A1035     -57.949   7.992 -71.604  1.00 16.050          C  
ATOM  16304  OH  TYR A1035     -58.139   7.385 -72.826  1.00 16.050          O  
ATOM  16305  H   TYR A1035     -55.883  12.252 -68.511  1.00 13.510          H  
ATOM  16306  HA  TYR A1035     -58.724  11.450 -68.233  1.00 13.860          H  
ATOM  16307 1HB  TYR A1035     -56.281   9.822 -67.512  1.00 19.260          H  
ATOM  16308 2HB  TYR A1035     -57.899   9.369 -67.011  1.00 19.260          H  
ATOM  16309  HD1 TYR A1035     -55.573   9.471 -69.792  1.00 19.260          H  
ATOM  16310  HD2 TYR A1035     -59.624   8.836 -68.833  1.00 19.260          H  
ATOM  16311  HE1 TYR A1035     -55.873   8.397 -71.957  1.00 19.260          H  
ATOM  16312  HE2 TYR A1035     -59.976   7.743 -70.993  1.00 19.260          H  
ATOM  16313  HH  TYR A1035     -57.310   7.376 -73.310  1.00 19.260          H  
ATOM  16314  N   PRO A1036     -58.929  12.008 -65.706  1.00 11.720          N  
ATOM  16315  CA  PRO A1036     -59.193  12.627 -64.410  1.00 12.010          C  
ATOM  16316  C   PRO A1036     -58.278  12.231 -63.269  1.00 12.070          C  
ATOM  16317  O   PRO A1036     -58.195  12.953 -62.275  1.00 12.220          O  
ATOM  16318  CB  PRO A1036     -60.624  12.181 -64.110  1.00 18.020          C  
ATOM  16319  CG  PRO A1036     -60.842  10.977 -64.955  1.00 18.020          C  
ATOM  16320  CD  PRO A1036     -60.103  11.254 -66.211  1.00 18.020          C  
ATOM  16321  HA  PRO A1036     -59.164  13.718 -64.553  1.00 14.410          H  
ATOM  16322 1HB  PRO A1036     -60.732  11.967 -63.037  1.00 21.620          H  
ATOM  16323 2HB  PRO A1036     -61.303  12.990 -64.329  1.00 21.620          H  
ATOM  16324 1HG  PRO A1036     -60.450  10.127 -64.446  1.00 21.620          H  
ATOM  16325 2HG  PRO A1036     -61.922  10.800 -65.123  1.00 21.620          H  
ATOM  16326 1HD  PRO A1036     -59.879  10.309 -66.695  1.00 21.620          H  
ATOM  16327 2HD  PRO A1036     -60.721  11.909 -66.838  1.00 21.620          H  
ATOM  16328  N   ASN A1037     -57.567  11.109 -63.372  1.00 12.120          N  
ATOM  16329  CA  ASN A1037     -56.710  10.735 -62.267  1.00 12.370          C  
ATOM  16330  C   ASN A1037     -55.254  10.806 -62.682  1.00 12.290          C  
ATOM  16331  O   ASN A1037     -54.380  10.105 -62.149  1.00 12.610          O  
ATOM  16332  CB  ASN A1037     -57.099   9.338 -61.840  1.00 17.220          C  
ATOM  16333  CG  ASN A1037     -56.949   8.370 -63.005  1.00 17.220          C  
ATOM  16334  OD1 ASN A1037     -57.016   8.806 -64.169  1.00 17.220          O  
ATOM  16335  ND2 ASN A1037     -56.754   7.112 -62.733  1.00 17.220          N  
ATOM  16336  H   ASN A1037     -57.607  10.488 -64.177  1.00 14.540          H  
ATOM  16337  HA  ASN A1037     -56.852  11.429 -61.438  1.00 14.840          H  
ATOM  16338 1HB  ASN A1037     -56.470   9.009 -61.012  1.00 20.660          H  
ATOM  16339 2HB  ASN A1037     -58.135   9.330 -61.500  1.00 20.660          H  
ATOM  16340 1HD2 ASN A1037     -56.639   6.438 -63.494  1.00 20.660          H  
ATOM  16341 2HD2 ASN A1037     -56.709   6.804 -61.784  1.00 20.660          H  
ATOM  16342  N   ASN A1038     -55.006  11.798 -63.529  1.00 12.010          N  
ATOM  16343  CA  ASN A1038     -53.738  12.218 -64.070  1.00 12.130          C  
ATOM  16344  C   ASN A1038     -53.326  13.564 -63.456  1.00 12.660          C  
ATOM  16345  O   ASN A1038     -53.953  14.065 -62.517  1.00 13.110          O  
ATOM  16346  CB  ASN A1038     -53.804  12.240 -65.586  1.00 16.930          C  
ATOM  16347  CG  ASN A1038     -52.485  12.113 -66.209  1.00 16.930          C  
ATOM  16348  OD1 ASN A1038     -51.789  13.130 -66.273  1.00 16.930          O  
ATOM  16349  ND2 ASN A1038     -52.097  10.941 -66.624  1.00 16.930          N  
ATOM  16350  H   ASN A1038     -55.814  12.279 -63.938  1.00 14.410          H  
ATOM  16351  HA  ASN A1038     -52.977  11.498 -63.787  1.00 14.560          H  
ATOM  16352 1HB  ASN A1038     -54.429  11.413 -65.933  1.00 20.320          H  
ATOM  16353 2HB  ASN A1038     -54.266  13.170 -65.923  1.00 20.320          H  
ATOM  16354 1HD2 ASN A1038     -51.193  10.825 -67.040  1.00 20.320          H  
ATOM  16355 2HD2 ASN A1038     -52.708  10.129 -66.542  1.00 20.320          H  
ATOM  16356  N   THR A1039     -52.187  14.081 -63.909  1.00 12.770          N  
ATOM  16357  CA  THR A1039     -51.608  15.324 -63.467  1.00 13.470          C  
ATOM  16358  C   THR A1039     -52.139  16.485 -64.306  1.00 13.890          C  
ATOM  16359  O   THR A1039     -52.041  17.656 -63.915  1.00 13.890          O  
ATOM  16360  CB  THR A1039     -50.096  15.209 -63.624  1.00 18.580          C  
ATOM  16361  OG1 THR A1039     -49.786  15.012 -64.991  1.00 18.580          O  
ATOM  16362  CG2 THR A1039     -49.623  14.028 -62.863  1.00 18.580          C  
ATOM  16363  H   THR A1039     -51.708  13.629 -64.668  1.00 15.320          H  
ATOM  16364  HA  THR A1039     -51.868  15.490 -62.421  1.00 16.160          H  
ATOM  16365  HB  THR A1039     -49.605  16.089 -63.269  1.00 22.290          H  
ATOM  16366  HG1 THR A1039     -49.825  15.849 -65.458  1.00 22.290          H  
ATOM  16367 1HG2 THR A1039     -48.554  13.946 -62.995  1.00 22.290          H  
ATOM  16368 2HG2 THR A1039     -49.866  14.169 -61.809  1.00 22.290          H  
ATOM  16369 3HG2 THR A1039     -50.097  13.122 -63.224  1.00 22.290          H  
ATOM  16370  N   VAL A1040     -52.697  16.152 -65.471  1.00 14.420          N  
ATOM  16371  CA  VAL A1040     -53.273  17.159 -66.367  1.00 15.010          C  
ATOM  16372  C   VAL A1040     -54.694  16.774 -66.794  1.00 15.450          C  
ATOM  16373  O   VAL A1040     -55.068  15.609 -66.716  1.00 16.060          O  
ATOM  16374  CB  VAL A1040     -52.375  17.379 -67.606  1.00 20.780          C  
ATOM  16375  CG1 VAL A1040     -50.995  17.896 -67.192  1.00 20.780          C  
ATOM  16376  CG2 VAL A1040     -52.223  16.075 -68.353  1.00 20.780          C  
ATOM  16377  H   VAL A1040     -52.684  15.158 -65.733  1.00 17.300          H  
ATOM  16378  HA  VAL A1040     -53.333  18.106 -65.830  1.00 18.010          H  
ATOM  16379  HB  VAL A1040     -52.842  18.121 -68.254  1.00 24.930          H  
ATOM  16380 1HG1 VAL A1040     -50.381  18.054 -68.080  1.00 24.930          H  
ATOM  16381 2HG1 VAL A1040     -51.110  18.839 -66.656  1.00 24.930          H  
ATOM  16382 3HG1 VAL A1040     -50.512  17.181 -66.555  1.00 24.930          H  
ATOM  16383 1HG2 VAL A1040     -51.615  16.234 -69.228  1.00 24.930          H  
ATOM  16384 2HG2 VAL A1040     -51.752  15.329 -67.720  1.00 24.930          H  
ATOM  16385 3HG2 VAL A1040     -53.202  15.730 -68.647  1.00 24.930          H  
ATOM  16386  N   THR A1041     -55.461  17.745 -67.293  1.00 15.280          N  
ATOM  16387  CA  THR A1041     -56.815  17.484 -67.778  1.00 15.830          C  
ATOM  16388  C   THR A1041     -56.767  16.876 -69.187  1.00 16.000          C  
ATOM  16389  O   THR A1041     -55.732  16.985 -69.840  1.00 16.340          O  
ATOM  16390  CB  THR A1041     -57.620  18.800 -67.742  1.00 21.940          C  
ATOM  16391  OG1 THR A1041     -56.983  19.769 -68.588  1.00 21.940          O  
ATOM  16392  CG2 THR A1041     -57.690  19.314 -66.320  1.00 21.940          C  
ATOM  16393  H   THR A1041     -55.110  18.690 -67.346  1.00 18.340          H  
ATOM  16394  HA  THR A1041     -57.262  16.774 -67.093  1.00 19.000          H  
ATOM  16395  HB  THR A1041     -58.619  18.644 -68.084  1.00 26.330          H  
ATOM  16396  HG1 THR A1041     -57.053  19.495 -69.511  1.00 26.330          H  
ATOM  16397 1HG2 THR A1041     -58.260  20.243 -66.297  1.00 26.330          H  
ATOM  16398 2HG2 THR A1041     -58.184  18.568 -65.695  1.00 26.330          H  
ATOM  16399 3HG2 THR A1041     -56.690  19.497 -65.940  1.00 26.330          H  
ATOM  16400  N   CYS A1042     -57.863  16.295 -69.738  1.00 15.900          N  
ATOM  16401  CA  CYS A1042     -59.264  16.230 -69.289  1.00 16.240          C  
ATOM  16402  C   CYS A1042     -59.575  15.784 -67.867  1.00 16.650          C  
ATOM  16403  O   CYS A1042     -58.883  14.982 -67.249  1.00 16.960          O  
ATOM  16404  CB  CYS A1042     -60.051  15.285 -70.194  1.00 22.600          C  
ATOM  16405  SG  CYS A1042     -60.179  15.798 -71.909  1.00 22.600          S  
ATOM  16406  H   CYS A1042     -57.700  15.909 -70.654  1.00 19.080          H  
ATOM  16407  HA  CYS A1042     -59.690  17.222 -69.424  1.00 19.490          H  
ATOM  16408 1HB  CYS A1042     -59.597  14.322 -70.172  1.00 27.120          H  
ATOM  16409 2HB  CYS A1042     -61.063  15.158 -69.797  1.00 27.120          H  
ATOM  16410  HG  CYS A1042     -60.518  14.596 -72.378  1.00 27.120          H  
ATOM  16411  N   ASN A1043     -60.653  16.377 -67.384  1.00 16.800          N  
ATOM  16412  CA  ASN A1043     -61.291  16.176 -66.095  1.00 17.350          C  
ATOM  16413  C   ASN A1043     -62.197  14.947 -66.170  1.00 17.520          C  
ATOM  16414  O   ASN A1043     -62.034  14.120 -67.081  1.00 17.300          O  
ATOM  16415  CB  ASN A1043     -62.038  17.436 -65.685  1.00 24.070          C  
ATOM  16416  CG  ASN A1043     -63.222  17.767 -66.579  1.00 24.070          C  
ATOM  16417  OD1 ASN A1043     -63.805  16.905 -67.264  1.00 24.070          O  
ATOM  16418  ND2 ASN A1043     -63.585  19.026 -66.587  1.00 24.070          N  
ATOM  16419  H   ASN A1043     -61.112  17.033 -68.002  1.00 20.160          H  
ATOM  16420  HA  ASN A1043     -60.522  15.966 -65.349  1.00 20.820          H  
ATOM  16421 1HB  ASN A1043     -62.379  17.351 -64.655  1.00 28.880          H  
ATOM  16422 2HB  ASN A1043     -61.343  18.277 -65.718  1.00 28.880          H  
ATOM  16423 1HD2 ASN A1043     -64.356  19.322 -67.153  1.00 28.880          H  
ATOM  16424 2HD2 ASN A1043     -63.095  19.695 -66.026  1.00 28.880          H  
ATOM  16425  N   ASP A1044     -63.164  14.873 -65.233  1.00 18.030          N  
ATOM  16426  CA  ASP A1044     -64.104  13.763 -65.015  1.00 18.390          C  
ATOM  16427  C   ASP A1044     -64.846  13.317 -66.277  1.00 18.400          C  
ATOM  16428  O   ASP A1044     -65.476  12.261 -66.288  1.00 18.650          O  
ATOM  16429  CB  ASP A1044     -65.148  14.185 -63.983  1.00 25.600          C  
ATOM  16430  CG  ASP A1044     -64.579  14.375 -62.579  1.00 25.600          C  
ATOM  16431  OD1 ASP A1044     -63.459  13.991 -62.339  1.00 25.600          O  
ATOM  16432  OD2 ASP A1044     -65.272  14.925 -61.764  1.00 25.600          O  
ATOM  16433  H   ASP A1044     -63.212  15.621 -64.555  1.00 21.640          H  
ATOM  16434  HA  ASP A1044     -63.551  12.907 -64.633  1.00 22.070          H  
ATOM  16435 1HB  ASP A1044     -65.613  15.120 -64.303  1.00 30.720          H  
ATOM  16436 2HB  ASP A1044     -65.934  13.431 -63.940  1.00 30.720          H  
ATOM  16437  N   TYR A1045     -64.842  14.148 -67.314  1.00 18.250          N  
ATOM  16438  CA  TYR A1045     -65.468  13.838 -68.588  1.00 18.400          C  
ATOM  16439  C   TYR A1045     -65.011  12.457 -69.108  1.00 18.060          C  
ATOM  16440  O   TYR A1045     -65.817  11.702 -69.662  1.00 18.050          O  
ATOM  16441  CB  TYR A1045     -65.156  14.945 -69.598  1.00 25.700          C  
ATOM  16442  CG  TYR A1045     -65.663  14.684 -70.989  1.00 25.700          C  
ATOM  16443  CD1 TYR A1045     -67.009  14.812 -71.278  1.00 25.700          C  
ATOM  16444  CD2 TYR A1045     -64.772  14.337 -71.986  1.00 25.700          C  
ATOM  16445  CE1 TYR A1045     -67.460  14.575 -72.559  1.00 25.700          C  
ATOM  16446  CE2 TYR A1045     -65.215  14.100 -73.259  1.00 25.700          C  
ATOM  16447  CZ  TYR A1045     -66.554  14.215 -73.552  1.00 25.700          C  
ATOM  16448  OH  TYR A1045     -67.000  13.979 -74.832  1.00 25.700          O  
ATOM  16449  H   TYR A1045     -64.352  15.038 -67.226  1.00 21.900          H  
ATOM  16450  HA  TYR A1045     -66.546  13.794 -68.437  1.00 22.080          H  
ATOM  16451 1HB  TYR A1045     -65.587  15.884 -69.248  1.00 30.840          H  
ATOM  16452 2HB  TYR A1045     -64.075  15.086 -69.648  1.00 30.840          H  
ATOM  16453  HD1 TYR A1045     -67.711  15.093 -70.495  1.00 30.840          H  
ATOM  16454  HD2 TYR A1045     -63.723  14.253 -71.761  1.00 30.840          H  
ATOM  16455  HE1 TYR A1045     -68.519  14.669 -72.789  1.00 30.840          H  
ATOM  16456  HE2 TYR A1045     -64.506  13.824 -74.040  1.00 30.840          H  
ATOM  16457  HH  TYR A1045     -67.952  14.100 -74.868  1.00 30.840          H  
ATOM  16458  N   THR A1046     -63.698  12.170 -69.018  1.00 17.910          N  
ATOM  16459  CA  THR A1046     -63.140  10.901 -69.501  1.00 17.740          C  
ATOM  16460  C   THR A1046     -63.091   9.864 -68.361  1.00 17.540          C  
ATOM  16461  O   THR A1046     -63.359  10.179 -67.205  1.00 17.540          O  
ATOM  16462  CB  THR A1046     -61.759  11.096 -70.161  1.00 24.900          C  
ATOM  16463  OG1 THR A1046     -60.858  11.577 -69.211  1.00 24.900          O  
ATOM  16464  CG2 THR A1046     -61.846  12.103 -71.271  1.00 24.900          C  
ATOM  16465  H   THR A1046     -63.080  12.826 -68.528  1.00 21.490          H  
ATOM  16466  HA  THR A1046     -63.808  10.508 -70.267  1.00 21.290          H  
ATOM  16467  HB  THR A1046     -61.402  10.149 -70.554  1.00 29.880          H  
ATOM  16468  HG1 THR A1046     -59.969  11.688 -69.625  1.00 29.880          H  
ATOM  16469 1HG2 THR A1046     -60.856  12.231 -71.714  1.00 29.880          H  
ATOM  16470 2HG2 THR A1046     -62.547  11.758 -72.027  1.00 29.880          H  
ATOM  16471 3HG2 THR A1046     -62.179  13.039 -70.859  1.00 29.880          H  
ATOM  16472  N   VAL A1047     -62.779   8.607 -68.680  1.00 17.340          N  
ATOM  16473  CA  VAL A1047     -62.798   7.548 -67.659  1.00 17.340          C  
ATOM  16474  C   VAL A1047     -61.545   7.460 -66.774  1.00 17.300          C  
ATOM  16475  O   VAL A1047     -60.417   7.400 -67.257  1.00 16.710          O  
ATOM  16476  CB  VAL A1047     -63.059   6.178 -68.321  1.00 24.280          C  
ATOM  16477  CG1 VAL A1047     -63.033   5.041 -67.261  1.00 24.280          C  
ATOM  16478  CG2 VAL A1047     -64.408   6.216 -69.029  1.00 24.280          C  
ATOM  16479  H   VAL A1047     -62.565   8.387 -69.641  1.00 20.810          H  
ATOM  16480  HA  VAL A1047     -63.645   7.753 -67.002  1.00 20.810          H  
ATOM  16481  HB  VAL A1047     -62.264   5.972 -69.042  1.00 29.130          H  
ATOM  16482 1HG1 VAL A1047     -63.212   4.088 -67.756  1.00 29.130          H  
ATOM  16483 2HG1 VAL A1047     -62.092   4.991 -66.749  1.00 29.130          H  
ATOM  16484 3HG1 VAL A1047     -63.818   5.217 -66.524  1.00 29.130          H  
ATOM  16485 1HG2 VAL A1047     -64.594   5.255 -69.511  1.00 29.130          H  
ATOM  16486 2HG2 VAL A1047     -65.192   6.415 -68.299  1.00 29.130          H  
ATOM  16487 3HG2 VAL A1047     -64.412   7.002 -69.782  1.00 29.130          H  
ATOM  16488  N   ASN A1048     -61.762   7.357 -65.463  1.00 18.060          N  
ATOM  16489  CA  ASN A1048     -60.695   7.272 -64.467  1.00 18.230          C  
ATOM  16490  C   ASN A1048     -60.039   5.900 -64.382  1.00 18.680          C  
ATOM  16491  O   ASN A1048     -60.104   5.219 -63.358  1.00 19.030          O  
ATOM  16492  CB  ASN A1048     -61.250   7.665 -63.112  1.00 25.450          C  
ATOM  16493  CG  ASN A1048     -62.426   6.815 -62.743  1.00 25.450          C  
ATOM  16494  OD1 ASN A1048     -63.218   6.457 -63.638  1.00 25.450          O  
ATOM  16495  ND2 ASN A1048     -62.576   6.495 -61.482  1.00 25.450          N  
ATOM  16496  H   ASN A1048     -62.723   7.357 -65.127  1.00 21.670          H  
ATOM  16497  HA  ASN A1048     -59.904   7.965 -64.750  1.00 21.880          H  
ATOM  16498 1HB  ASN A1048     -60.474   7.560 -62.352  1.00 30.540          H  
ATOM  16499 2HB  ASN A1048     -61.569   8.699 -63.114  1.00 30.540          H  
ATOM  16500 1HD2 ASN A1048     -63.350   5.930 -61.198  1.00 30.540          H  
ATOM  16501 2HD2 ASN A1048     -61.911   6.809 -60.806  1.00 30.540          H  
ATOM  16502  N   GLN A1049     -59.398   5.518 -65.472  1.00 18.760          N  
ATOM  16503  CA  GLN A1049     -58.710   4.247 -65.576  1.00 18.930          C  
ATOM  16504  C   GLN A1049     -57.374   4.337 -64.852  1.00 18.680          C  
ATOM  16505  O   GLN A1049     -56.622   5.295 -65.039  1.00 18.300          O  
ATOM  16506  CB  GLN A1049     -58.477   3.920 -67.045  1.00 26.430          C  
ATOM  16507  CG  GLN A1049     -59.719   3.663 -67.841  1.00 26.430          C  
ATOM  16508  CD  GLN A1049     -59.445   3.296 -69.267  1.00 26.430          C  
ATOM  16509  OE1 GLN A1049     -59.222   4.166 -70.110  1.00 26.430          O  
ATOM  16510  NE2 GLN A1049     -59.446   2.003 -69.555  1.00 26.430          N  
ATOM  16511  H   GLN A1049     -59.426   6.168 -66.262  1.00 22.510          H  
ATOM  16512  HA  GLN A1049     -59.314   3.471 -65.108  1.00 22.720          H  
ATOM  16513 1HB  GLN A1049     -58.026   4.785 -67.485  1.00 31.720          H  
ATOM  16514 2HB  GLN A1049     -57.789   3.078 -67.149  1.00 31.720          H  
ATOM  16515 1HG  GLN A1049     -60.313   2.883 -67.370  1.00 31.720          H  
ATOM  16516 2HG  GLN A1049     -60.257   4.591 -67.871  1.00 31.720          H  
ATOM  16517 1HE2 GLN A1049     -59.263   1.697 -70.489  1.00 31.720          H  
ATOM  16518 2HE2 GLN A1049     -59.625   1.326 -68.838  1.00 31.720          H  
ATOM  16519  N   GLU A1050     -57.026   3.309 -64.086  1.00 19.010          N  
ATOM  16520  CA  GLU A1050     -55.760   3.311 -63.356  1.00 18.930          C  
ATOM  16521  C   GLU A1050     -54.565   3.389 -64.293  1.00 19.070          C  
ATOM  16522  O   GLU A1050     -53.582   4.082 -64.007  1.00 18.930          O  
ATOM  16523  CB  GLU A1050     -55.645   2.062 -62.481  1.00 26.530          C  
ATOM  16524  CG  GLU A1050     -56.598   2.036 -61.289  1.00 26.530          C  
ATOM  16525  CD  GLU A1050     -56.490   0.772 -60.481  1.00 26.530          C  
ATOM  16526  OE1 GLU A1050     -55.791  -0.118 -60.904  1.00 26.530          O  
ATOM  16527  OE2 GLU A1050     -57.105   0.696 -59.445  1.00 26.530          O  
ATOM  16528  H   GLU A1050     -57.660   2.528 -63.984  1.00 22.810          H  
ATOM  16529  HA  GLU A1050     -55.741   4.187 -62.708  1.00 22.720          H  
ATOM  16530 1HB  GLU A1050     -55.841   1.177 -63.092  1.00 31.840          H  
ATOM  16531 2HB  GLU A1050     -54.628   1.977 -62.102  1.00 31.840          H  
ATOM  16532 1HG  GLU A1050     -56.378   2.887 -60.646  1.00 31.840          H  
ATOM  16533 2HG  GLU A1050     -57.619   2.146 -61.650  1.00 31.840          H  
ATOM  16534  N   GLU A1051     -54.686   2.734 -65.444  1.00 19.440          N  
ATOM  16535  CA  GLU A1051     -53.643   2.647 -66.456  1.00 19.740          C  
ATOM  16536  C   GLU A1051     -53.206   3.996 -67.012  1.00 19.460          C  
ATOM  16537  O   GLU A1051     -52.132   4.097 -67.607  1.00 19.430          O  
ATOM  16538  CB  GLU A1051     -54.122   1.764 -67.614  1.00 27.520          C  
ATOM  16539  CG  GLU A1051     -54.364   0.289 -67.239  1.00 27.520          C  
ATOM  16540  CD  GLU A1051     -55.727   0.036 -66.631  1.00 27.520          C  
ATOM  16541  OE1 GLU A1051     -56.475   0.982 -66.491  1.00 27.520          O  
ATOM  16542  OE2 GLU A1051     -56.020  -1.087 -66.310  1.00 27.520          O  
ATOM  16543  H   GLU A1051     -55.542   2.195 -65.606  1.00 23.330          H  
ATOM  16544  HA  GLU A1051     -52.773   2.178 -65.998  1.00 23.690          H  
ATOM  16545 1HB  GLU A1051     -55.052   2.172 -68.019  1.00 33.020          H  
ATOM  16546 2HB  GLU A1051     -53.385   1.790 -68.416  1.00 33.020          H  
ATOM  16547 1HG  GLU A1051     -54.257  -0.325 -68.132  1.00 33.020          H  
ATOM  16548 2HG  GLU A1051     -53.597  -0.016 -66.528  1.00 33.020          H  
ATOM  16549  N   TYR A1052     -54.059   5.009 -66.896  1.00 19.360          N  
ATOM  16550  CA  TYR A1052     -53.744   6.317 -67.422  1.00 19.260          C  
ATOM  16551  C   TYR A1052     -53.567   7.372 -66.345  1.00 18.820          C  
ATOM  16552  O   TYR A1052     -53.547   8.564 -66.663  1.00 18.680          O  
ATOM  16553  CB  TYR A1052     -54.811   6.760 -68.392  1.00 27.000          C  
ATOM  16554  CG  TYR A1052     -54.907   5.911 -69.621  1.00 27.000          C  
ATOM  16555  CD1 TYR A1052     -55.874   4.953 -69.728  1.00 27.000          C  
ATOM  16556  CD2 TYR A1052     -54.021   6.107 -70.650  1.00 27.000          C  
ATOM  16557  CE1 TYR A1052     -55.969   4.187 -70.852  1.00 27.000          C  
ATOM  16558  CE2 TYR A1052     -54.107   5.346 -71.785  1.00 27.000          C  
ATOM  16559  CZ  TYR A1052     -55.080   4.385 -71.890  1.00 27.000          C  
ATOM  16560  OH  TYR A1052     -55.172   3.616 -73.027  1.00 27.000          O  
ATOM  16561  H   TYR A1052     -54.932   4.894 -66.372  1.00 23.230          H  
ATOM  16562  HA  TYR A1052     -52.800   6.251 -67.959  1.00 23.110          H  
ATOM  16563 1HB  TYR A1052     -55.786   6.771 -67.894  1.00 32.400          H  
ATOM  16564 2HB  TYR A1052     -54.578   7.765 -68.697  1.00 32.400          H  
ATOM  16565  HD1 TYR A1052     -56.555   4.802 -68.934  1.00 32.400          H  
ATOM  16566  HD2 TYR A1052     -53.251   6.868 -70.566  1.00 32.400          H  
ATOM  16567  HE1 TYR A1052     -56.745   3.425 -70.925  1.00 32.400          H  
ATOM  16568  HE2 TYR A1052     -53.402   5.507 -72.601  1.00 32.400          H  
ATOM  16569  HH  TYR A1052     -55.910   3.006 -72.941  1.00 32.400          H  
ATOM  16570  N   GLY A1053     -53.471   6.966 -65.082  1.00 18.720          N  
ATOM  16571  CA  GLY A1053     -53.353   7.960 -64.032  1.00 18.400          C  
ATOM  16572  C   GLY A1053     -51.919   8.428 -63.791  1.00 18.580          C  
ATOM  16573  O   GLY A1053     -50.972   8.002 -64.459  1.00 18.490          O  
ATOM  16574  H   GLY A1053     -53.481   5.970 -64.842  1.00 22.460          H  
ATOM  16575 1HA  GLY A1053     -53.975   8.813 -64.291  1.00 22.080          H  
ATOM  16576 2HA  GLY A1053     -53.758   7.554 -63.106  1.00 22.080          H  
ATOM  16577  N   GLY A1054     -51.762   9.326 -62.824  1.00 18.950          N  
ATOM  16578  CA  GLY A1054     -50.451   9.867 -62.473  1.00 19.260          C  
ATOM  16579  C   GLY A1054     -49.786   9.064 -61.362  1.00 19.400          C  
ATOM  16580  O   GLY A1054     -50.456   8.326 -60.632  1.00 19.100          O  
ATOM  16581  H   GLY A1054     -52.601   9.634 -62.327  1.00 22.740          H  
ATOM  16582 1HA  GLY A1054     -49.812   9.880 -63.357  1.00 23.110          H  
ATOM  16583 2HA  GLY A1054     -50.567  10.900 -62.144  1.00 23.110          H  
ATOM  16584  N   ALA A1055     -48.472   9.249 -61.198  1.00 19.950          N  
ATOM  16585  CA  ALA A1055     -47.768   8.623 -60.096  1.00 20.200          C  
ATOM  16586  C   ALA A1055     -46.484   9.346 -59.598  1.00 20.050          C  
ATOM  16587  O   ALA A1055     -45.467   8.666 -59.472  1.00 20.520          O  
ATOM  16588  CB  ALA A1055     -47.396   7.210 -60.491  1.00 28.180          C  
ATOM  16589  H   ALA A1055     -47.970   9.843 -61.839  1.00 23.940          H  
ATOM  16590  HA  ALA A1055     -48.462   8.565 -59.270  1.00 24.240          H  
ATOM  16591 1HB  ALA A1055     -46.930   6.705 -59.646  1.00 33.820          H  
ATOM  16592 2HB  ALA A1055     -48.298   6.667 -60.783  1.00 33.820          H  
ATOM  16593 3HB  ALA A1055     -46.701   7.235 -61.328  1.00 33.820          H  
ATOM  16594  N   TYR A1056     -46.453  10.672 -59.277  1.00 19.490          N  
ATOM  16595  CA  TYR A1056     -47.445  11.763 -59.394  1.00 19.260          C  
ATOM  16596  C   TYR A1056     -48.864  11.435 -58.916  1.00 19.300          C  
ATOM  16597  O   TYR A1056     -49.818  11.761 -59.618  1.00 19.050          O  
ATOM  16598  CB  TYR A1056     -47.517  12.310 -60.827  1.00 27.060          C  
ATOM  16599  CG  TYR A1056     -46.237  12.792 -61.470  1.00 27.060          C  
ATOM  16600  CD1 TYR A1056     -45.392  11.883 -62.088  1.00 27.060          C  
ATOM  16601  CD2 TYR A1056     -45.942  14.145 -61.525  1.00 27.060          C  
ATOM  16602  CE1 TYR A1056     -44.245  12.320 -62.717  1.00 27.060          C  
ATOM  16603  CE2 TYR A1056     -44.803  14.573 -62.167  1.00 27.060          C  
ATOM  16604  CZ  TYR A1056     -43.953  13.670 -62.750  1.00 27.060          C  
ATOM  16605  OH  TYR A1056     -42.814  14.101 -63.385  1.00 27.060          O  
ATOM  16606  H   TYR A1056     -45.560  10.978 -58.917  1.00 23.390          H  
ATOM  16607  HA  TYR A1056     -47.079  12.573 -58.776  1.00 23.110          H  
ATOM  16608 1HB  TYR A1056     -48.014  11.672 -61.498  1.00 32.470          H  
ATOM  16609 2HB  TYR A1056     -48.138  13.182 -60.743  1.00 32.470          H  
ATOM  16610  HD1 TYR A1056     -45.623  10.820 -62.070  1.00 32.470          H  
ATOM  16611  HD2 TYR A1056     -46.614  14.868 -61.074  1.00 32.470          H  
ATOM  16612  HE1 TYR A1056     -43.577  11.602 -63.191  1.00 32.470          H  
ATOM  16613  HE2 TYR A1056     -44.578  15.617 -62.216  1.00 32.470          H  
ATOM  16614  HH  TYR A1056     -42.809  15.060 -63.424  1.00 32.470          H  
ATOM  16615  N   THR A1057     -49.013  10.786 -57.759  1.00 19.710          N  
ATOM  16616  CA  THR A1057     -50.339  10.362 -57.299  1.00 19.940          C  
ATOM  16617  C   THR A1057     -51.302  11.469 -56.837  1.00 19.290          C  
ATOM  16618  O   THR A1057     -52.513  11.357 -57.047  1.00 19.690          O  
ATOM  16619  CB  THR A1057     -50.190   9.349 -56.151  1.00 27.820          C  
ATOM  16620  OG1 THR A1057     -49.459   9.956 -55.073  1.00 27.820          O  
ATOM  16621  CG2 THR A1057     -49.434   8.115 -56.636  1.00 27.820          C  
ATOM  16622  H   THR A1057     -48.207  10.564 -57.195  1.00 23.650          H  
ATOM  16623  HA  THR A1057     -50.819   9.850 -58.136  1.00 23.930          H  
ATOM  16624  HB  THR A1057     -51.180   9.059 -55.799  1.00 33.390          H  
ATOM  16625  HG1 THR A1057     -49.524   9.397 -54.288  1.00 33.390          H  
ATOM  16626 1HG2 THR A1057     -49.339   7.403 -55.818  1.00 33.390          H  
ATOM  16627 2HG2 THR A1057     -49.984   7.655 -57.459  1.00 33.390          H  
ATOM  16628 3HG2 THR A1057     -48.445   8.400 -56.975  1.00 33.390          H  
ATOM  16629  N   SER A1058     -50.795  12.519 -56.195  1.00 18.410          N  
ATOM  16630  CA  SER A1058     -51.674  13.598 -55.737  1.00 17.890          C  
ATOM  16631  C   SER A1058     -52.001  14.538 -56.901  1.00 17.830          C  
ATOM  16632  O   SER A1058     -51.354  14.504 -57.955  1.00 17.870          O  
ATOM  16633  CB  SER A1058     -51.083  14.356 -54.554  1.00 25.250          C  
ATOM  16634  OG  SER A1058     -49.961  15.095 -54.909  1.00 25.250          O  
ATOM  16635  H   SER A1058     -49.802  12.560 -56.027  1.00 22.090          H  
ATOM  16636  HA  SER A1058     -52.611  13.154 -55.398  1.00 21.470          H  
ATOM  16637 1HB  SER A1058     -51.839  15.022 -54.141  1.00 30.300          H  
ATOM  16638 2HB  SER A1058     -50.817  13.646 -53.773  1.00 30.300          H  
ATOM  16639  HG  SER A1058     -49.671  15.548 -54.110  1.00 30.300          H  
ATOM  16640  N   ARG A1059     -53.003  15.391 -56.716  1.00 17.860          N  
ATOM  16641  CA  ARG A1059     -53.397  16.316 -57.771  1.00 17.910          C  
ATOM  16642  C   ARG A1059     -52.572  17.595 -57.790  1.00 17.490          C  
ATOM  16643  O   ARG A1059     -52.139  18.098 -56.744  1.00 17.380          O  
ATOM  16644  CB  ARG A1059     -54.863  16.691 -57.623  1.00 25.050          C  
ATOM  16645  CG  ARG A1059     -55.838  15.531 -57.777  1.00 25.050          C  
ATOM  16646  CD  ARG A1059     -57.261  15.986 -57.720  1.00 25.050          C  
ATOM  16647  NE  ARG A1059     -58.199  14.863 -57.762  1.00 25.050          N  
ATOM  16648  CZ  ARG A1059     -58.626  14.233 -58.885  1.00 25.050          C  
ATOM  16649  NH1 ARG A1059     -58.180  14.605 -60.069  1.00 25.050          N  
ATOM  16650  NH2 ARG A1059     -59.490  13.231 -58.779  1.00 25.050          N  
ATOM  16651  H   ARG A1059     -53.496  15.389 -55.836  1.00 21.430          H  
ATOM  16652  HA  ARG A1059     -53.267  15.808 -58.729  1.00 21.490          H  
ATOM  16653 1HB  ARG A1059     -55.026  17.137 -56.643  1.00 30.060          H  
ATOM  16654 2HB  ARG A1059     -55.120  17.445 -58.368  1.00 30.060          H  
ATOM  16655 1HG  ARG A1059     -55.661  15.042 -58.736  1.00 30.060          H  
ATOM  16656 2HG  ARG A1059     -55.677  14.811 -56.975  1.00 30.060          H  
ATOM  16657 1HD  ARG A1059     -57.422  16.522 -56.783  1.00 30.060          H  
ATOM  16658 2HD  ARG A1059     -57.476  16.654 -58.551  1.00 30.060          H  
ATOM  16659  HE  ARG A1059     -58.569  14.538 -56.877  1.00 30.060          H  
ATOM  16660 1HH1 ARG A1059     -57.521  15.357 -60.153  1.00 30.060          H  
ATOM  16661 2HH1 ARG A1059     -58.467  14.103 -60.922  1.00 30.060          H  
ATOM  16662 1HH2 ARG A1059     -59.823  12.949 -57.870  1.00 30.060          H  
ATOM  16663 2HH2 ARG A1059     -59.828  12.748 -59.604  1.00 30.060          H  
ATOM  16664  N   ASN A1060     -52.448  18.198 -58.968  1.00 17.390          N  
ATOM  16665  CA  ASN A1060     -51.763  19.477 -59.060  1.00 17.160          C  
ATOM  16666  C   ASN A1060     -52.689  20.603 -58.655  1.00 17.020          C  
ATOM  16667  O   ASN A1060     -53.366  21.215 -59.483  1.00 17.310          O  
ATOM  16668  CB  ASN A1060     -51.193  19.739 -60.445  1.00 24.120          C  
ATOM  16669  CG  ASN A1060     -49.939  18.950 -60.772  1.00 24.120          C  
ATOM  16670  OD1 ASN A1060     -48.934  18.958 -60.027  1.00 24.120          O  
ATOM  16671  ND2 ASN A1060     -49.963  18.277 -61.876  1.00 24.120          N  
ATOM  16672  H   ASN A1060     -52.819  17.759 -59.799  1.00 20.870          H  
ATOM  16673  HA  ASN A1060     -50.936  19.464 -58.357  1.00 20.590          H  
ATOM  16674 1HB  ASN A1060     -51.951  19.509 -61.196  1.00 28.940          H  
ATOM  16675 2HB  ASN A1060     -50.962  20.801 -60.536  1.00 28.940          H  
ATOM  16676 1HD2 ASN A1060     -49.162  17.751 -62.145  1.00 28.940          H  
ATOM  16677 2HD2 ASN A1060     -50.788  18.273 -62.483  1.00 28.940          H  
ATOM  16678  N   ARG A1061     -52.705  20.860 -57.359  1.00 16.690          N  
ATOM  16679  CA  ARG A1061     -53.578  21.854 -56.759  1.00 16.680          C  
ATOM  16680  C   ARG A1061     -53.350  23.214 -57.413  1.00 17.010          C  
ATOM  16681  O   ARG A1061     -52.210  23.625 -57.640  1.00 17.570          O  
ATOM  16682  CB  ARG A1061     -53.313  21.941 -55.264  1.00 23.360          C  
ATOM  16683  CG  ARG A1061     -53.749  20.705 -54.468  1.00 23.360          C  
ATOM  16684  CD  ARG A1061     -53.384  20.798 -53.022  1.00 23.360          C  
ATOM  16685  NE  ARG A1061     -51.930  20.743 -52.817  1.00 23.360          N  
ATOM  16686  CZ  ARG A1061     -51.297  20.919 -51.631  1.00 23.360          C  
ATOM  16687  NH1 ARG A1061     -51.989  21.165 -50.535  1.00 23.360          N  
ATOM  16688  NH2 ARG A1061     -49.972  20.841 -51.571  1.00 23.360          N  
ATOM  16689  H   ARG A1061     -52.122  20.257 -56.776  1.00 20.030          H  
ATOM  16690  HA  ARG A1061     -54.614  21.550 -56.920  1.00 20.020          H  
ATOM  16691 1HB  ARG A1061     -52.249  22.093 -55.097  1.00 28.030          H  
ATOM  16692 2HB  ARG A1061     -53.832  22.806 -54.850  1.00 28.030          H  
ATOM  16693 1HG  ARG A1061     -54.830  20.592 -54.541  1.00 28.030          H  
ATOM  16694 2HG  ARG A1061     -53.267  19.817 -54.883  1.00 28.030          H  
ATOM  16695 1HD  ARG A1061     -53.755  21.741 -52.620  1.00 28.030          H  
ATOM  16696 2HD  ARG A1061     -53.839  19.965 -52.486  1.00 28.030          H  
ATOM  16697  HE  ARG A1061     -51.360  20.553 -53.631  1.00 28.030          H  
ATOM  16698 1HH1 ARG A1061     -52.995  21.225 -50.571  1.00 28.030          H  
ATOM  16699 2HH1 ARG A1061     -51.513  21.294 -49.653  1.00 28.030          H  
ATOM  16700 1HH2 ARG A1061     -49.433  20.650 -52.407  1.00 28.030          H  
ATOM  16701 2HH2 ARG A1061     -49.496  20.971 -50.689  1.00 28.030          H  
ATOM  16702  N   GLY A1062     -54.440  23.923 -57.713  1.00 16.720          N  
ATOM  16703  CA  GLY A1062     -54.369  25.228 -58.377  1.00 17.140          C  
ATOM  16704  C   GLY A1062     -54.269  26.446 -57.454  1.00 17.230          C  
ATOM  16705  O   GLY A1062     -54.308  27.582 -57.929  1.00 17.290          O  
ATOM  16706  H   GLY A1062     -55.348  23.531 -57.506  1.00 20.060          H  
ATOM  16707 1HA  GLY A1062     -53.517  25.226 -59.057  1.00 20.570          H  
ATOM  16708 2HA  GLY A1062     -55.250  25.339 -59.007  1.00 20.570          H  
ATOM  16709  N   TYR A1063     -54.152  26.226 -56.148  1.00 17.340          N  
ATOM  16710  CA  TYR A1063     -54.113  27.341 -55.204  1.00 17.600          C  
ATOM  16711  C   TYR A1063     -53.032  27.217 -54.146  1.00 17.300          C  
ATOM  16712  O   TYR A1063     -52.905  26.190 -53.475  1.00 17.030          O  
ATOM  16713  CB  TYR A1063     -55.457  27.495 -54.500  1.00 24.540          C  
ATOM  16714  CG  TYR A1063     -55.462  28.612 -53.473  1.00 24.540          C  
ATOM  16715  CD1 TYR A1063     -55.569  29.926 -53.884  1.00 24.540          C  
ATOM  16716  CD2 TYR A1063     -55.351  28.318 -52.119  1.00 24.540          C  
ATOM  16717  CE1 TYR A1063     -55.571  30.939 -52.952  1.00 24.540          C  
ATOM  16718  CE2 TYR A1063     -55.354  29.336 -51.191  1.00 24.540          C  
ATOM  16719  CZ  TYR A1063     -55.468  30.640 -51.608  1.00 24.540          C  
ATOM  16720  OH  TYR A1063     -55.485  31.656 -50.694  1.00 24.540          O  
ATOM  16721  H   TYR A1063     -54.099  25.276 -55.815  1.00 20.810          H  
ATOM  16722  HA  TYR A1063     -53.907  28.253 -55.762  1.00 21.120          H  
ATOM  16723 1HB  TYR A1063     -56.234  27.701 -55.238  1.00 29.440          H  
ATOM  16724 2HB  TYR A1063     -55.716  26.564 -53.998  1.00 29.440          H  
ATOM  16725  HD1 TYR A1063     -55.652  30.161 -54.945  1.00 29.440          H  
ATOM  16726  HD2 TYR A1063     -55.261  27.281 -51.792  1.00 29.440          H  
ATOM  16727  HE1 TYR A1063     -55.658  31.974 -53.278  1.00 29.440          H  
ATOM  16728  HE2 TYR A1063     -55.271  29.107 -50.130  1.00 29.440          H  
ATOM  16729  HH  TYR A1063     -55.577  32.489 -51.164  1.00 29.440          H  
ATOM  16730  N   ASN A1064     -52.259  28.288 -54.007  1.00 17.460          N  
ATOM  16731  CA  ASN A1064     -51.193  28.399 -53.025  1.00 17.780          C  
ATOM  16732  C   ASN A1064     -50.836  29.882 -52.888  1.00 17.610          C  
ATOM  16733  O   ASN A1064     -51.445  30.718 -53.556  1.00 16.960          O  
ATOM  16734  CB  ASN A1064     -50.012  27.507 -53.391  1.00 24.760          C  
ATOM  16735  CG  ASN A1064     -49.288  26.963 -52.159  1.00 24.760          C  
ATOM  16736  OD1 ASN A1064     -48.988  27.739 -51.231  1.00 24.760          O  
ATOM  16737  ND2 ASN A1064     -49.047  25.676 -52.128  1.00 24.760          N  
ATOM  16738  H   ASN A1064     -52.432  29.082 -54.610  1.00 20.950          H  
ATOM  16739  HA  ASN A1064     -51.573  28.071 -52.056  1.00 21.340          H  
ATOM  16740 1HB  ASN A1064     -50.351  26.666 -53.998  1.00 29.720          H  
ATOM  16741 2HB  ASN A1064     -49.300  28.075 -53.991  1.00 29.720          H  
ATOM  16742 1HD2 ASN A1064     -48.606  25.259 -51.336  1.00 29.720          H  
ATOM  16743 2HD2 ASN A1064     -49.333  25.092 -52.891  1.00 29.720          H  
ATOM  16744  N   GLU A1065     -49.847  30.198 -52.044  1.00 18.320          N  
ATOM  16745  CA  GLU A1065     -49.410  31.584 -51.778  1.00 18.430          C  
ATOM  16746  C   GLU A1065     -50.557  32.391 -51.189  1.00 18.110          C  
ATOM  16747  O   GLU A1065     -50.804  33.537 -51.559  1.00 18.030          O  
ATOM  16748  CB  GLU A1065     -48.905  32.282 -53.056  1.00 25.760          C  
ATOM  16749  CG  GLU A1065     -47.708  31.628 -53.708  1.00 25.760          C  
ATOM  16750  CD  GLU A1065     -47.198  32.372 -54.951  1.00 25.760          C  
ATOM  16751  OE1 GLU A1065     -47.911  33.219 -55.434  1.00 25.760          O  
ATOM  16752  OE2 GLU A1065     -46.099  32.074 -55.404  1.00 25.760          O  
ATOM  16753  H   GLU A1065     -49.397  29.424 -51.567  1.00 21.980          H  
ATOM  16754  HA  GLU A1065     -48.598  31.564 -51.048  1.00 22.120          H  
ATOM  16755 1HB  GLU A1065     -49.694  32.365 -53.793  1.00 30.910          H  
ATOM  16756 2HB  GLU A1065     -48.603  33.299 -52.802  1.00 30.910          H  
ATOM  16757 1HG  GLU A1065     -46.915  31.602 -52.964  1.00 30.910          H  
ATOM  16758 2HG  GLU A1065     -47.962  30.603 -53.974  1.00 30.910          H  
ATOM  16759  N   ALA A1066     -51.249  31.761 -50.256  1.00 18.080          N  
ATOM  16760  CA  ALA A1066     -52.371  32.332 -49.551  1.00 17.960          C  
ATOM  16761  C   ALA A1066     -51.939  33.573 -48.777  1.00 18.160          C  
ATOM  16762  O   ALA A1066     -50.838  33.596 -48.218  1.00 18.570          O  
ATOM  16763  CB  ALA A1066     -52.946  31.299 -48.594  1.00 25.190          C  
ATOM  16764  H   ALA A1066     -50.968  30.818 -50.037  1.00 21.700          H  
ATOM  16765  HA  ALA A1066     -53.114  32.599 -50.293  1.00 21.550          H  
ATOM  16766 1HB  ALA A1066     -53.807  31.702 -48.069  1.00 30.230          H  
ATOM  16767 2HB  ALA A1066     -53.250  30.420 -49.158  1.00 30.230          H  
ATOM  16768 3HB  ALA A1066     -52.183  31.019 -47.866  1.00 30.230          H  
ATOM  16769  N   PRO A1067     -52.810  34.589 -48.629  1.00 18.020          N  
ATOM  16770  CA  PRO A1067     -52.555  35.812 -47.895  1.00 18.270          C  
ATOM  16771  C   PRO A1067     -52.636  35.597 -46.394  1.00 18.430          C  
ATOM  16772  O   PRO A1067     -53.531  36.119 -45.727  1.00 18.530          O  
ATOM  16773  CB  PRO A1067     -53.667  36.735 -48.400  1.00 27.410          C  
ATOM  16774  CG  PRO A1067     -54.819  35.797 -48.688  1.00 27.410          C  
ATOM  16775  CD  PRO A1067     -54.155  34.541 -49.249  1.00 27.410          C  
ATOM  16776  HA  PRO A1067     -51.566  36.178 -48.170  1.00 21.920          H  
ATOM  16777 1HB  PRO A1067     -53.902  37.492 -47.639  1.00 32.890          H  
ATOM  16778 2HB  PRO A1067     -53.316  37.276 -49.293  1.00 32.890          H  
ATOM  16779 1HG  PRO A1067     -55.382  35.602 -47.759  1.00 32.890          H  
ATOM  16780 2HG  PRO A1067     -55.523  36.265 -49.394  1.00 32.890          H  
ATOM  16781 1HD  PRO A1067     -54.721  33.658 -48.931  1.00 32.890          H  
ATOM  16782 2HD  PRO A1067     -54.077  34.627 -50.345  1.00 32.890          H  
ATOM  16783  N   SER A1068     -51.713  34.786 -45.897  1.00 18.410          N  
ATOM  16784  CA  SER A1068     -51.601  34.445 -44.493  1.00 18.530          C  
ATOM  16785  C   SER A1068     -51.238  35.691 -43.713  1.00 18.780          C  
ATOM  16786  O   SER A1068     -50.582  36.585 -44.247  1.00 19.320          O  
ATOM  16787  CB  SER A1068     -50.573  33.349 -44.293  1.00 25.890          C  
ATOM  16788  OG  SER A1068     -50.975  32.152 -44.903  1.00 25.890          O  
ATOM  16789  H   SER A1068     -51.044  34.379 -46.553  1.00 22.090          H  
ATOM  16790  HA  SER A1068     -52.569  34.085 -44.141  1.00 22.240          H  
ATOM  16791 1HB  SER A1068     -49.624  33.664 -44.722  1.00 31.070          H  
ATOM  16792 2HB  SER A1068     -50.420  33.188 -43.232  1.00 31.070          H  
ATOM  16793  HG  SER A1068     -50.249  31.536 -44.768  1.00 31.070          H  
ATOM  16794  N   VAL A1069     -51.657  35.748 -42.457  1.00 18.480          N  
ATOM  16795  CA  VAL A1069     -51.371  36.896 -41.614  1.00 18.710          C  
ATOM  16796  C   VAL A1069     -49.939  36.888 -41.071  1.00 18.320          C  
ATOM  16797  O   VAL A1069     -49.549  35.933 -40.398  1.00 17.750          O  
ATOM  16798  CB  VAL A1069     -52.352  36.910 -40.420  1.00 26.100          C  
ATOM  16799  CG1 VAL A1069     -52.022  38.045 -39.434  1.00 26.100          C  
ATOM  16800  CG2 VAL A1069     -53.768  37.078 -40.953  1.00 26.100          C  
ATOM  16801  H   VAL A1069     -52.189  34.971 -42.093  1.00 22.180          H  
ATOM  16802  HA  VAL A1069     -51.569  37.772 -42.219  1.00 22.450          H  
ATOM  16803  HB  VAL A1069     -52.270  35.966 -39.879  1.00 31.320          H  
ATOM  16804 1HG1 VAL A1069     -52.731  38.016 -38.608  1.00 31.320          H  
ATOM  16805 2HG1 VAL A1069     -51.021  37.930 -39.038  1.00 31.320          H  
ATOM  16806 3HG1 VAL A1069     -52.101  39.004 -39.933  1.00 31.320          H  
ATOM  16807 1HG2 VAL A1069     -54.474  37.074 -40.122  1.00 31.320          H  
ATOM  16808 2HG2 VAL A1069     -53.842  38.024 -41.489  1.00 31.320          H  
ATOM  16809 3HG2 VAL A1069     -54.008  36.263 -41.633  1.00 31.320          H  
ATOM  16810  N   PRO A1070     -49.159  37.976 -41.247  1.00 18.730          N  
ATOM  16811  CA  PRO A1070     -47.786  38.128 -40.787  1.00 18.550          C  
ATOM  16812  C   PRO A1070     -47.728  38.444 -39.295  1.00 18.150          C  
ATOM  16813  O   PRO A1070     -47.271  39.512 -38.889  1.00 18.100          O  
ATOM  16814  CB  PRO A1070     -47.286  39.291 -41.644  1.00 27.830          C  
ATOM  16815  CG  PRO A1070     -48.510  40.149 -41.852  1.00 27.830          C  
ATOM  16816  CD  PRO A1070     -49.654  39.154 -42.001  1.00 27.830          C  
ATOM  16817  HA  PRO A1070     -47.212  37.227 -41.009  1.00 22.260          H  
ATOM  16818 1HB  PRO A1070     -46.458  39.809 -41.137  1.00 33.390          H  
ATOM  16819 2HB  PRO A1070     -46.880  38.893 -42.587  1.00 33.390          H  
ATOM  16820 1HG  PRO A1070     -48.642  40.825 -40.990  1.00 33.390          H  
ATOM  16821 2HG  PRO A1070     -48.392  40.786 -42.742  1.00 33.390          H  
ATOM  16822 1HD  PRO A1070     -50.546  39.590 -41.545  1.00 33.390          H  
ATOM  16823 2HD  PRO A1070     -49.796  38.895 -43.068  1.00 33.390          H  
ATOM  16824  N   ALA A1071     -48.248  37.524 -38.495  1.00 17.980          N  
ATOM  16825  CA  ALA A1071     -48.259  37.643 -37.044  1.00 17.980          C  
ATOM  16826  C   ALA A1071     -46.887  37.278 -36.508  1.00 18.030          C  
ATOM  16827  O   ALA A1071     -46.162  36.509 -37.137  1.00 17.800          O  
ATOM  16828  CB  ALA A1071     -49.328  36.767 -36.420  1.00 25.170          C  
ATOM  16829  H   ALA A1071     -48.625  36.687 -38.942  1.00 21.580          H  
ATOM  16830  HA  ALA A1071     -48.460  38.684 -36.790  1.00 21.580          H  
ATOM  16831 1HB  ALA A1071     -49.309  36.907 -35.352  1.00 30.210          H  
ATOM  16832 2HB  ALA A1071     -50.304  37.050 -36.803  1.00 30.210          H  
ATOM  16833 3HB  ALA A1071     -49.146  35.736 -36.642  1.00 30.210          H  
ATOM  16834  N   ASP A1072     -46.558  37.725 -35.302  1.00 18.430          N  
ATOM  16835  CA  ASP A1072     -45.255  37.416 -34.703  1.00 18.640          C  
ATOM  16836  C   ASP A1072     -44.963  35.916 -34.644  1.00 18.450          C  
ATOM  16837  O   ASP A1072     -43.815  35.488 -34.764  1.00 18.270          O  
ATOM  16838  CB  ASP A1072     -45.199  37.950 -33.272  1.00 26.010          C  
ATOM  16839  CG  ASP A1072     -45.152  39.467 -33.169  1.00 26.010          C  
ATOM  16840  OD1 ASP A1072     -44.933  40.126 -34.155  1.00 26.010          O  
ATOM  16841  OD2 ASP A1072     -45.359  39.952 -32.089  1.00 26.010          O  
ATOM  16842  H   ASP A1072     -47.181  38.355 -34.815  1.00 22.120          H  
ATOM  16843  HA  ASP A1072     -44.481  37.898 -35.302  1.00 22.370          H  
ATOM  16844 1HB  ASP A1072     -46.067  37.591 -32.719  1.00 31.210          H  
ATOM  16845 2HB  ASP A1072     -44.316  37.544 -32.777  1.00 31.210          H  
ATOM  16846  N   TYR A1073     -46.003  35.120 -34.442  1.00 18.610          N  
ATOM  16847  CA  TYR A1073     -45.904  33.672 -34.336  1.00 18.610          C  
ATOM  16848  C   TYR A1073     -46.257  32.925 -35.626  1.00 18.270          C  
ATOM  16849  O   TYR A1073     -46.373  31.699 -35.618  1.00 18.230          O  
ATOM  16850  CB  TYR A1073     -46.849  33.218 -33.231  1.00 26.050          C  
ATOM  16851  CG  TYR A1073     -48.256  33.744 -33.459  1.00 26.050          C  
ATOM  16852  CD1 TYR A1073     -49.136  33.080 -34.306  1.00 26.050          C  
ATOM  16853  CD2 TYR A1073     -48.660  34.910 -32.822  1.00 26.050          C  
ATOM  16854  CE1 TYR A1073     -50.398  33.575 -34.513  1.00 26.050          C  
ATOM  16855  CE2 TYR A1073     -49.925  35.401 -33.030  1.00 26.050          C  
ATOM  16856  CZ  TYR A1073     -50.794  34.737 -33.872  1.00 26.050          C  
ATOM  16857  OH  TYR A1073     -52.061  35.229 -34.081  1.00 26.050          O  
ATOM  16858  H   TYR A1073     -46.916  35.535 -34.327  1.00 22.330          H  
ATOM  16859  HA  TYR A1073     -44.878  33.416 -34.072  1.00 22.330          H  
ATOM  16860 1HB  TYR A1073     -46.885  32.129 -33.192  1.00 31.260          H  
ATOM  16861 2HB  TYR A1073     -46.493  33.579 -32.268  1.00 31.260          H  
ATOM  16862  HD1 TYR A1073     -48.829  32.163 -34.810  1.00 31.260          H  
ATOM  16863  HD2 TYR A1073     -47.974  35.436 -32.156  1.00 31.260          H  
ATOM  16864  HE1 TYR A1073     -51.085  33.053 -35.179  1.00 31.260          H  
ATOM  16865  HE2 TYR A1073     -50.242  36.315 -32.529  1.00 31.260          H  
ATOM  16866  HH  TYR A1073     -52.166  36.059 -33.610  1.00 31.260          H  
ATOM  16867  N   ALA A1074     -46.492  33.649 -36.718  1.00 18.120          N  
ATOM  16868  CA  ALA A1074     -46.925  33.009 -37.957  1.00 17.930          C  
ATOM  16869  C   ALA A1074     -45.799  32.503 -38.852  1.00 17.820          C  
ATOM  16870  O   ALA A1074     -46.042  31.628 -39.679  1.00 17.910          O  
ATOM  16871  CB  ALA A1074     -47.772  33.966 -38.771  1.00 25.180          C  
ATOM  16872  H   ALA A1074     -46.333  34.658 -36.698  1.00 21.740          H  
ATOM  16873  HA  ALA A1074     -47.537  32.150 -37.683  1.00 21.520          H  
ATOM  16874 1HB  ALA A1074     -48.132  33.466 -39.665  1.00 30.210          H  
ATOM  16875 2HB  ALA A1074     -48.613  34.287 -38.192  1.00 30.210          H  
ATOM  16876 3HB  ALA A1074     -47.173  34.829 -39.054  1.00 30.210          H  
ATOM  16877  N   SER A1075     -44.586  33.062 -38.737  1.00 17.770          N  
ATOM  16878  CA  SER A1075     -43.490  32.750 -39.668  1.00 17.830          C  
ATOM  16879  C   SER A1075     -43.931  33.024 -41.112  1.00 17.350          C  
ATOM  16880  O   SER A1075     -43.670  32.250 -42.033  1.00 17.480          O  
ATOM  16881  CB  SER A1075     -43.007  31.314 -39.509  1.00 24.940          C  
ATOM  16882  OG  SER A1075     -42.488  31.086 -38.219  1.00 24.940          O  
ATOM  16883  H   SER A1075     -44.399  33.740 -38.012  1.00 21.320          H  
ATOM  16884  HA  SER A1075     -42.652  33.410 -39.441  1.00 21.400          H  
ATOM  16885 1HB  SER A1075     -43.816  30.617 -39.706  1.00 29.930          H  
ATOM  16886 2HB  SER A1075     -42.232  31.117 -40.248  1.00 29.930          H  
ATOM  16887  HG  SER A1075     -42.234  30.163 -38.199  1.00 29.930          H  
ATOM  16888  N   VAL A1076     -44.594  34.167 -41.273  1.00 16.920          N  
ATOM  16889  CA  VAL A1076     -45.140  34.701 -42.514  1.00 16.590          C  
ATOM  16890  C   VAL A1076     -44.611  36.095 -42.804  1.00 16.950          C  
ATOM  16891  O   VAL A1076     -44.511  36.931 -41.910  1.00 16.840          O  
ATOM  16892  CB  VAL A1076     -46.684  34.681 -42.457  1.00 23.360          C  
ATOM  16893  CG1 VAL A1076     -47.314  35.384 -43.654  1.00 23.360          C  
ATOM  16894  CG2 VAL A1076     -47.144  33.250 -42.472  1.00 23.360          C  
ATOM  16895  H   VAL A1076     -44.713  34.718 -40.436  1.00 20.300          H  
ATOM  16896  HA  VAL A1076     -44.828  34.050 -43.328  1.00 19.910          H  
ATOM  16897  HB  VAL A1076     -47.015  35.154 -41.555  1.00 28.030          H  
ATOM  16898 1HG1 VAL A1076     -48.385  35.330 -43.560  1.00 28.030          H  
ATOM  16899 2HG1 VAL A1076     -47.025  36.431 -43.678  1.00 28.030          H  
ATOM  16900 3HG1 VAL A1076     -47.006  34.901 -44.580  1.00 28.030          H  
ATOM  16901 1HG2 VAL A1076     -48.219  33.217 -42.413  1.00 28.030          H  
ATOM  16902 2HG2 VAL A1076     -46.813  32.769 -43.393  1.00 28.030          H  
ATOM  16903 3HG2 VAL A1076     -46.735  32.726 -41.646  1.00 28.030          H  
ATOM  16904  N   TYR A1077     -44.244  36.318 -44.053  1.00 17.370          N  
ATOM  16905  CA  TYR A1077     -43.716  37.595 -44.512  1.00 18.010          C  
ATOM  16906  C   TYR A1077     -44.848  38.587 -44.741  1.00 17.910          C  
ATOM  16907  O   TYR A1077     -45.939  38.198 -45.173  1.00 17.760          O  
ATOM  16908  CB  TYR A1077     -42.929  37.379 -45.800  1.00 24.960          C  
ATOM  16909  CG  TYR A1077     -41.678  36.574 -45.579  1.00 24.960          C  
ATOM  16910  CD1 TYR A1077     -41.721  35.206 -45.753  1.00 24.960          C  
ATOM  16911  CD2 TYR A1077     -40.498  37.188 -45.204  1.00 24.960          C  
ATOM  16912  CE1 TYR A1077     -40.602  34.441 -45.554  1.00 24.960          C  
ATOM  16913  CE2 TYR A1077     -39.365  36.424 -45.004  1.00 24.960          C  
ATOM  16914  CZ  TYR A1077     -39.417  35.053 -45.178  1.00 24.960          C  
ATOM  16915  OH  TYR A1077     -38.288  34.292 -44.978  1.00 24.960          O  
ATOM  16916  H   TYR A1077     -44.341  35.559 -44.712  1.00 20.840          H  
ATOM  16917  HA  TYR A1077     -43.058  38.006 -43.745  1.00 21.610          H  
ATOM  16918 1HB  TYR A1077     -43.552  36.861 -46.534  1.00 29.950          H  
ATOM  16919 2HB  TYR A1077     -42.648  38.346 -46.225  1.00 29.950          H  
ATOM  16920  HD1 TYR A1077     -42.643  34.740 -46.042  1.00 29.950          H  
ATOM  16921  HD2 TYR A1077     -40.461  38.271 -45.065  1.00 29.950          H  
ATOM  16922  HE1 TYR A1077     -40.648  33.361 -45.690  1.00 29.950          H  
ATOM  16923  HE2 TYR A1077     -38.430  36.901 -44.707  1.00 29.950          H  
ATOM  16924  HH  TYR A1077     -38.493  33.367 -45.140  1.00 29.950          H  
ATOM  16925  N   GLU A1078     -44.555  39.876 -44.547  1.00 18.120          N  
ATOM  16926  CA  GLU A1078     -45.511  40.982 -44.705  1.00 18.250          C  
ATOM  16927  C   GLU A1078     -46.110  41.101 -46.103  1.00 17.810          C  
ATOM  16928  O   GLU A1078     -47.117  41.777 -46.301  1.00 17.470          O  
ATOM  16929  CB  GLU A1078     -44.839  42.308 -44.315  1.00 25.500          C  
ATOM  16930  CG  GLU A1078     -43.641  42.747 -45.197  1.00 25.500          C  
ATOM  16931  CD  GLU A1078     -42.316  42.160 -44.759  1.00 25.500          C  
ATOM  16932  OE1 GLU A1078     -42.324  41.167 -44.062  1.00 25.500          O  
ATOM  16933  OE2 GLU A1078     -41.303  42.698 -45.124  1.00 25.500          O  
ATOM  16934  H   GLU A1078     -43.615  40.115 -44.216  1.00 21.740          H  
ATOM  16935  HA  GLU A1078     -46.330  40.811 -44.013  1.00 21.900          H  
ATOM  16936 1HB  GLU A1078     -45.580  43.106 -44.350  1.00 30.600          H  
ATOM  16937 2HB  GLU A1078     -44.486  42.242 -43.286  1.00 30.600          H  
ATOM  16938 1HG  GLU A1078     -43.817  42.478 -46.233  1.00 30.600          H  
ATOM  16939 2HG  GLU A1078     -43.572  43.833 -45.152  1.00 30.600          H  
ATOM  16940  N   GLU A1079     -45.471  40.447 -47.061  1.00 17.950          N  
ATOM  16941  CA  GLU A1079     -45.878  40.401 -48.454  1.00 17.710          C  
ATOM  16942  C   GLU A1079     -47.215  39.672 -48.652  1.00 17.260          C  
ATOM  16943  O   GLU A1079     -47.877  39.868 -49.672  1.00 17.040          O  
ATOM  16944  CB  GLU A1079     -44.791  39.720 -49.285  1.00 24.890          C  
ATOM  16945  CG  GLU A1079     -43.492  40.519 -49.389  1.00 24.890          C  
ATOM  16946  CD  GLU A1079     -42.427  39.818 -50.193  1.00 24.890          C  
ATOM  16947  OE1 GLU A1079     -42.647  38.699 -50.587  1.00 24.890          O  
ATOM  16948  OE2 GLU A1079     -41.394  40.403 -50.409  1.00 24.890          O  
ATOM  16949  H   GLU A1079     -44.643  39.943 -46.782  1.00 21.540          H  
ATOM  16950  HA  GLU A1079     -45.997  41.424 -48.807  1.00 21.250          H  
ATOM  16951 1HB  GLU A1079     -44.556  38.748 -48.847  1.00 29.870          H  
ATOM  16952 2HB  GLU A1079     -45.163  39.540 -50.294  1.00 29.870          H  
ATOM  16953 1HG  GLU A1079     -43.709  41.480 -49.852  1.00 29.870          H  
ATOM  16954 2HG  GLU A1079     -43.115  40.711 -48.383  1.00 29.870          H  
ATOM  16955  N   LYS A1080     -47.587  38.797 -47.696  1.00 17.280          N  
ATOM  16956  CA  LYS A1080     -48.820  38.001 -47.761  1.00 17.060          C  
ATOM  16957  C   LYS A1080     -48.897  37.120 -49.011  1.00 16.620          C  
ATOM  16958  O   LYS A1080     -49.937  37.027 -49.658  1.00 16.830          O  
ATOM  16959  CB  LYS A1080     -50.049  38.914 -47.684  1.00 23.970          C  
ATOM  16960  CG  LYS A1080     -50.147  39.708 -46.401  1.00 23.970          C  
ATOM  16961  CD  LYS A1080     -51.420  40.532 -46.364  1.00 23.970          C  
ATOM  16962  CE  LYS A1080     -51.505  41.366 -45.095  1.00 23.970          C  
ATOM  16963  NZ  LYS A1080     -52.729  42.231 -45.075  1.00 23.970          N  
ATOM  16964  H   LYS A1080     -46.995  38.697 -46.865  1.00 20.740          H  
ATOM  16965  HA  LYS A1080     -48.840  37.341 -46.891  1.00 20.470          H  
ATOM  16966 1HB  LYS A1080     -50.054  39.612 -48.516  1.00 28.770          H  
ATOM  16967 2HB  LYS A1080     -50.948  38.327 -47.758  1.00 28.770          H  
ATOM  16968 1HG  LYS A1080     -50.136  39.016 -45.556  1.00 28.770          H  
ATOM  16969 2HG  LYS A1080     -49.287  40.369 -46.317  1.00 28.770          H  
ATOM  16970 1HD  LYS A1080     -51.445  41.193 -47.231  1.00 28.770          H  
ATOM  16971 2HD  LYS A1080     -52.280  39.861 -46.410  1.00 28.770          H  
ATOM  16972 1HE  LYS A1080     -51.528  40.700 -44.233  1.00 28.770          H  
ATOM  16973 2HE  LYS A1080     -50.620  42.002 -45.026  1.00 28.770          H  
ATOM  16974 1HZ  LYS A1080     -52.751  42.770 -44.220  1.00 28.770          H  
ATOM  16975 2HZ  LYS A1080     -52.710  42.861 -45.865  1.00 28.770          H  
ATOM  16976 3HZ  LYS A1080     -53.557  41.655 -45.127  1.00 28.770          H  
ATOM  16977  N   SER A1081     -47.788  36.474 -49.336  1.00 16.130          N  
ATOM  16978  CA  SER A1081     -47.668  35.576 -50.475  1.00 16.050          C  
ATOM  16979  C   SER A1081     -46.818  34.378 -50.083  1.00 15.600          C  
ATOM  16980  O   SER A1081     -46.092  33.812 -50.902  1.00 15.550          O  
ATOM  16981  CB  SER A1081     -47.015  36.305 -51.623  1.00 22.500          C  
ATOM  16982  OG  SER A1081     -45.736  36.747 -51.248  1.00 22.500          O  
ATOM  16983  H   SER A1081     -46.967  36.621 -48.771  1.00 19.360          H  
ATOM  16984  HA  SER A1081     -48.662  35.227 -50.768  1.00 19.260          H  
ATOM  16985 1HB  SER A1081     -46.944  35.644 -52.490  1.00 27.000          H  
ATOM  16986 2HB  SER A1081     -47.632  37.158 -51.905  1.00 27.000          H  
ATOM  16987  HG  SER A1081     -45.399  37.258 -51.987  1.00 27.000          H  
ATOM  16988  N   TYR A1082     -46.832  34.025 -48.804  1.00 15.400          N  
ATOM  16989  CA  TYR A1082     -45.953  32.957 -48.355  1.00 15.120          C  
ATOM  16990  C   TYR A1082     -46.589  31.874 -47.529  1.00 15.380          C  
ATOM  16991  O   TYR A1082     -47.286  32.140 -46.547  1.00 15.720          O  
ATOM  16992  CB  TYR A1082     -44.817  33.546 -47.531  1.00 21.280          C  
ATOM  16993  CG  TYR A1082     -43.863  32.508 -46.978  1.00 21.280          C  
ATOM  16994  CD1 TYR A1082     -42.886  31.970 -47.791  1.00 21.280          C  
ATOM  16995  CD2 TYR A1082     -43.965  32.102 -45.654  1.00 21.280          C  
ATOM  16996  CE1 TYR A1082     -42.006  31.039 -47.287  1.00 21.280          C  
ATOM  16997  CE2 TYR A1082     -43.085  31.174 -45.152  1.00 21.280          C  
ATOM  16998  CZ  TYR A1082     -42.103  30.645 -45.964  1.00 21.280          C  
ATOM  16999  OH  TYR A1082     -41.199  29.729 -45.457  1.00 21.280          O  
ATOM  17000  H   TYR A1082     -47.469  34.485 -48.168  1.00 18.480          H  
ATOM  17001  HA  TYR A1082     -45.532  32.472 -49.234  1.00 18.140          H  
ATOM  17002 1HB  TYR A1082     -44.246  34.245 -48.145  1.00 25.540          H  
ATOM  17003 2HB  TYR A1082     -45.230  34.108 -46.694  1.00 25.540          H  
ATOM  17004  HD1 TYR A1082     -42.805  32.287 -48.830  1.00 25.540          H  
ATOM  17005  HD2 TYR A1082     -44.736  32.517 -45.012  1.00 25.540          H  
ATOM  17006  HE1 TYR A1082     -41.231  30.621 -47.927  1.00 25.540          H  
ATOM  17007  HE2 TYR A1082     -43.163  30.862 -44.110  1.00 25.540          H  
ATOM  17008  HH  TYR A1082     -41.387  29.578 -44.527  1.00 25.540          H  
ATOM  17009  N   THR A1083     -46.309  30.648 -47.936  1.00 15.460          N  
ATOM  17010  CA  THR A1083     -46.742  29.467 -47.225  1.00 15.680          C  
ATOM  17011  C   THR A1083     -45.493  28.624 -46.933  1.00 16.370          C  
ATOM  17012  O   THR A1083     -44.682  28.310 -47.813  1.00 16.290          O  
ATOM  17013  CB  THR A1083     -47.809  28.717 -48.044  1.00 21.860          C  
ATOM  17014  OG1 THR A1083     -47.253  28.381 -49.299  1.00 21.860          O  
ATOM  17015  CG2 THR A1083     -49.039  29.627 -48.267  1.00 21.860          C  
ATOM  17016  H   THR A1083     -45.746  30.545 -48.769  1.00 18.550          H  
ATOM  17017  HA  THR A1083     -47.181  29.761 -46.271  1.00 18.820          H  
ATOM  17018  HB  THR A1083     -48.103  27.807 -47.521  1.00 26.240          H  
ATOM  17019  HG1 THR A1083     -47.897  27.873 -49.826  1.00 26.240          H  
ATOM  17020 1HG2 THR A1083     -49.781  29.093 -48.856  1.00 26.240          H  
ATOM  17021 2HG2 THR A1083     -49.466  29.902 -47.303  1.00 26.240          H  
ATOM  17022 3HG2 THR A1083     -48.745  30.527 -48.795  1.00 26.240          H  
ATOM  17023  N   ASP A1084     -45.351  28.218 -45.677  1.00 17.150          N  
ATOM  17024  CA  ASP A1084     -44.194  27.467 -45.210  1.00 17.950          C  
ATOM  17025  C   ASP A1084     -44.159  26.073 -45.786  1.00 18.100          C  
ATOM  17026  O   ASP A1084     -43.100  25.553 -46.163  1.00 18.300          O  
ATOM  17027  CB  ASP A1084     -44.271  27.408 -43.693  1.00 24.810          C  
ATOM  17028  CG  ASP A1084     -45.625  26.835 -43.267  1.00 24.810          C  
ATOM  17029  OD1 ASP A1084     -46.570  26.982 -44.062  1.00 24.810          O  
ATOM  17030  OD2 ASP A1084     -45.733  26.282 -42.208  1.00 24.810          O  
ATOM  17031  H   ASP A1084     -46.085  28.423 -44.999  1.00 20.580          H  
ATOM  17032  HA  ASP A1084     -43.289  27.991 -45.517  1.00 21.540          H  
ATOM  17033 1HB  ASP A1084     -43.473  26.776 -43.303  1.00 29.770          H  
ATOM  17034 2HB  ASP A1084     -44.150  28.408 -43.272  1.00 29.770          H  
ATOM  17035  N   GLY A1085     -45.352  25.550 -45.986  1.00 18.110          N  
ATOM  17036  CA  GLY A1085     -45.615  24.229 -46.516  1.00 18.340          C  
ATOM  17037  C   GLY A1085     -45.043  23.987 -47.913  1.00 18.830          C  
ATOM  17038  O   GLY A1085     -44.985  22.841 -48.356  1.00 19.220          O  
ATOM  17039  H   GLY A1085     -46.126  26.102 -45.600  1.00 21.730          H  
ATOM  17040 1HA  GLY A1085     -45.211  23.488 -45.826  1.00 22.010          H  
ATOM  17041 2HA  GLY A1085     -46.692  24.073 -46.539  1.00 22.010          H  
ATOM  17042  N   ARG A1086     -44.625  25.040 -48.630  1.00 18.690          N  
ATOM  17043  CA  ARG A1086     -44.061  24.826 -49.955  1.00 19.160          C  
ATOM  17044  C   ARG A1086     -42.620  24.365 -49.951  1.00 18.780          C  
ATOM  17045  O   ARG A1086     -42.145  23.936 -50.991  1.00 18.460          O  
ATOM  17046  CB  ARG A1086     -44.131  26.068 -50.812  1.00 26.640          C  
ATOM  17047  CG  ARG A1086     -45.491  26.450 -51.216  1.00 26.640          C  
ATOM  17048  CD  ARG A1086     -45.508  27.691 -52.008  1.00 26.640          C  
ATOM  17049  NE  ARG A1086     -44.936  27.516 -53.345  1.00 26.640          N  
ATOM  17050  CZ  ARG A1086     -44.741  28.528 -54.215  1.00 26.640          C  
ATOM  17051  NH1 ARG A1086     -45.052  29.746 -53.846  1.00 26.640          N  
ATOM  17052  NH2 ARG A1086     -44.260  28.295 -55.425  1.00 26.640          N  
ATOM  17053  H   ARG A1086     -44.670  25.995 -48.254  1.00 22.430          H  
ATOM  17054  HA  ARG A1086     -44.654  24.056 -50.447  1.00 22.990          H  
ATOM  17055 1HB  ARG A1086     -43.703  26.907 -50.260  1.00 31.960          H  
ATOM  17056 2HB  ARG A1086     -43.535  25.927 -51.712  1.00 31.960          H  
ATOM  17057 1HG  ARG A1086     -45.907  25.659 -51.839  1.00 31.960          H  
ATOM  17058 2HG  ARG A1086     -46.099  26.561 -50.337  1.00 31.960          H  
ATOM  17059 1HD  ARG A1086     -46.529  28.037 -52.115  1.00 31.960          H  
ATOM  17060 2HD  ARG A1086     -44.928  28.444 -51.476  1.00 31.960          H  
ATOM  17061  HE  ARG A1086     -44.710  26.569 -53.653  1.00 31.960          H  
ATOM  17062 1HH1 ARG A1086     -45.410  29.912 -52.916  1.00 31.960          H  
ATOM  17063 2HH1 ARG A1086     -44.978  30.545 -54.495  1.00 31.960          H  
ATOM  17064 1HH2 ARG A1086     -44.025  27.352 -55.706  1.00 31.960          H  
ATOM  17065 2HH2 ARG A1086     -44.126  29.061 -56.071  1.00 31.960          H  
ATOM  17066  N   ARG A1087     -41.936  24.421 -48.804  1.00 18.940          N  
ATOM  17067  CA  ARG A1087     -40.523  24.040 -48.695  1.00 18.760          C  
ATOM  17068  C   ARG A1087     -39.635  25.109 -49.332  1.00 18.750          C  
ATOM  17069  O   ARG A1087     -40.085  25.922 -50.142  1.00 18.660          O  
ATOM  17070  CB  ARG A1087     -40.236  22.689 -49.366  1.00 26.340          C  
ATOM  17071  CG  ARG A1087     -41.051  21.520 -48.812  1.00 26.340          C  
ATOM  17072  CD  ARG A1087     -40.824  20.262 -49.566  1.00 26.340          C  
ATOM  17073  NE  ARG A1087     -39.491  19.724 -49.332  1.00 26.340          N  
ATOM  17074  CZ  ARG A1087     -38.964  18.634 -49.941  1.00 26.340          C  
ATOM  17075  NH1 ARG A1087     -39.644  17.945 -50.851  1.00 26.340          N  
ATOM  17076  NH2 ARG A1087     -37.738  18.245 -49.608  1.00 26.340          N  
ATOM  17077  H   ARG A1087     -42.416  24.768 -47.965  1.00 22.730          H  
ATOM  17078  HA  ARG A1087     -40.263  23.964 -47.637  1.00 22.510          H  
ATOM  17079 1HB  ARG A1087     -40.299  22.717 -50.442  1.00 31.600          H  
ATOM  17080 2HB  ARG A1087     -39.199  22.441 -49.147  1.00 31.600          H  
ATOM  17081 1HG  ARG A1087     -40.773  21.351 -47.774  1.00 31.600          H  
ATOM  17082 2HG  ARG A1087     -42.115  21.753 -48.866  1.00 31.600          H  
ATOM  17083 1HD  ARG A1087     -41.559  19.518 -49.260  1.00 31.600          H  
ATOM  17084 2HD  ARG A1087     -40.935  20.460 -50.637  1.00 31.600          H  
ATOM  17085  HE  ARG A1087     -38.920  20.191 -48.641  1.00 31.600          H  
ATOM  17086 1HH1 ARG A1087     -40.599  18.215 -51.154  1.00 31.600          H  
ATOM  17087 2HH1 ARG A1087     -39.230  17.131 -51.274  1.00 31.600          H  
ATOM  17088 1HH2 ARG A1087     -37.215  18.760 -48.914  1.00 31.600          H  
ATOM  17089 2HH2 ARG A1087     -37.326  17.434 -50.045  1.00 31.600          H  
ATOM  17090  N   GLU A1088     -38.376  25.142 -48.925  1.00 18.960          N  
ATOM  17091  CA  GLU A1088     -37.403  26.107 -49.433  1.00 19.090          C  
ATOM  17092  C   GLU A1088     -37.049  25.925 -50.918  1.00 18.840          C  
ATOM  17093  O   GLU A1088     -36.867  26.898 -51.648  1.00 19.450          O  
ATOM  17094  CB  GLU A1088     -36.128  25.995 -48.599  1.00 26.670          C  
ATOM  17095  CG  GLU A1088     -36.302  26.378 -47.126  1.00 26.670          C  
ATOM  17096  CD  GLU A1088     -36.930  25.266 -46.292  1.00 26.670          C  
ATOM  17097  OE1 GLU A1088     -37.166  24.196 -46.834  1.00 26.670          O  
ATOM  17098  OE2 GLU A1088     -37.189  25.488 -45.139  1.00 26.670          O  
ATOM  17099  H   GLU A1088     -38.067  24.472 -48.218  1.00 22.750          H  
ATOM  17100  HA  GLU A1088     -37.823  27.105 -49.308  1.00 22.910          H  
ATOM  17101 1HB  GLU A1088     -35.750  24.973 -48.643  1.00 32.010          H  
ATOM  17102 2HB  GLU A1088     -35.361  26.641 -49.024  1.00 32.010          H  
ATOM  17103 1HG  GLU A1088     -35.328  26.630 -46.707  1.00 32.010          H  
ATOM  17104 2HG  GLU A1088     -36.932  27.267 -47.070  1.00 32.010          H  
ATOM  17105  N   ASN A1089     -36.936  24.668 -51.351  1.00 18.050          N  
ATOM  17106  CA  ASN A1089     -36.530  24.335 -52.718  1.00 17.880          C  
ATOM  17107  C   ASN A1089     -37.350  23.189 -53.328  1.00 17.410          C  
ATOM  17108  O   ASN A1089     -36.786  22.131 -53.602  1.00 16.960          O  
ATOM  17109  CB  ASN A1089     -35.056  23.964 -52.748  1.00 25.100          C  
ATOM  17110  CG  ASN A1089     -34.143  25.091 -52.344  1.00 25.100          C  
ATOM  17111  OD1 ASN A1089     -33.874  26.003 -53.134  1.00 25.100          O  
ATOM  17112  ND2 ASN A1089     -33.649  25.042 -51.130  1.00 25.100          N  
ATOM  17113  H   ASN A1089     -37.130  23.928 -50.692  1.00 21.660          H  
ATOM  17114  HA  ASN A1089     -36.657  25.217 -53.346  1.00 21.460          H  
ATOM  17115 1HB  ASN A1089     -34.883  23.119 -52.080  1.00 30.120          H  
ATOM  17116 2HB  ASN A1089     -34.786  23.644 -53.754  1.00 30.120          H  
ATOM  17117 1HD2 ASN A1089     -33.035  25.764 -50.812  1.00 30.120          H  
ATOM  17118 2HD2 ASN A1089     -33.891  24.287 -50.523  1.00 30.120          H  
ATOM  17119  N   PRO A1090     -38.671  23.352 -53.513  1.00 17.620          N  
ATOM  17120  CA  PRO A1090     -39.613  22.363 -54.015  1.00 17.280          C  
ATOM  17121  C   PRO A1090     -39.497  22.145 -55.505  1.00 16.740          C  
ATOM  17122  O   PRO A1090     -39.017  23.019 -56.229  1.00 16.770          O  
ATOM  17123  CB  PRO A1090     -40.959  23.000 -53.713  1.00 25.920          C  
ATOM  17124  CG  PRO A1090     -40.689  24.493 -53.785  1.00 25.920          C  
ATOM  17125  CD  PRO A1090     -39.304  24.665 -53.231  1.00 25.920          C  
ATOM  17126  HA  PRO A1090     -39.491  21.413 -53.468  1.00 20.740          H  
ATOM  17127 1HB  PRO A1090     -41.695  22.678 -54.448  1.00 31.100          H  
ATOM  17128 2HB  PRO A1090     -41.312  22.644 -52.749  1.00 31.100          H  
ATOM  17129 1HG  PRO A1090     -40.785  24.863 -54.811  1.00 31.100          H  
ATOM  17130 2HG  PRO A1090     -41.438  25.034 -53.183  1.00 31.100          H  
ATOM  17131 1HD  PRO A1090     -38.800  25.490 -53.741  1.00 31.100          H  
ATOM  17132 2HD  PRO A1090     -39.402  24.827 -52.175  1.00 31.100          H  
ATOM  17133  N   CYS A1091     -40.058  21.040 -55.991  1.00 16.370          N  
ATOM  17134  CA  CYS A1091     -40.160  20.791 -57.437  1.00 15.990          C  
ATOM  17135  C   CYS A1091     -40.742  22.026 -58.138  1.00 15.680          C  
ATOM  17136  O   CYS A1091     -40.233  22.454 -59.182  1.00 15.830          O  
ATOM  17137  CB  CYS A1091     -41.084  19.614 -57.740  1.00 22.540          C  
ATOM  17138  SG  CYS A1091     -40.549  18.023 -57.022  1.00 22.540          S  
ATOM  17139  H   CYS A1091     -40.410  20.340 -55.322  1.00 19.640          H  
ATOM  17140  HA  CYS A1091     -39.164  20.587 -57.831  1.00 19.190          H  
ATOM  17141 1HB  CYS A1091     -42.083  19.844 -57.407  1.00 27.050          H  
ATOM  17142 2HB  CYS A1091     -41.144  19.486 -58.820  1.00 27.050          H  
ATOM  17143  HG  CYS A1091     -40.648  18.409 -55.712  1.00 27.050          H  
ATOM  17144  N   GLU A1092     -41.748  22.624 -57.475  1.00 15.420          N  
ATOM  17145  CA  GLU A1092     -42.576  23.770 -57.880  1.00 15.230          C  
ATOM  17146  C   GLU A1092     -41.807  25.020 -58.171  1.00 14.890          C  
ATOM  17147  O   GLU A1092     -42.350  25.971 -58.733  1.00 14.890          O  
ATOM  17148  CB  GLU A1092     -43.537  24.140 -56.758  1.00 21.400          C  
ATOM  17149  CG  GLU A1092     -44.513  23.170 -56.564  1.00 21.400          C  
ATOM  17150  CD  GLU A1092     -45.453  23.387 -55.453  1.00 21.400          C  
ATOM  17151  OE1 GLU A1092     -45.883  24.493 -55.242  1.00 21.400          O  
ATOM  17152  OE2 GLU A1092     -45.756  22.413 -54.796  1.00 21.400          O  
ATOM  17153  H   GLU A1092     -42.021  22.180 -56.613  1.00 18.500          H  
ATOM  17154  HA  GLU A1092     -43.128  23.487 -58.778  1.00 18.280          H  
ATOM  17155 1HB  GLU A1092     -42.993  24.272 -55.829  1.00 25.680          H  
ATOM  17156 2HB  GLU A1092     -44.032  25.082 -56.992  1.00 25.680          H  
ATOM  17157 1HG  GLU A1092     -45.066  23.186 -57.492  1.00 25.680          H  
ATOM  17158 2HG  GLU A1092     -44.022  22.226 -56.473  1.00 25.680          H  
ATOM  17159  N   PHE A1093     -40.576  25.073 -57.698  1.00 14.720          N  
ATOM  17160  CA  PHE A1093     -39.712  26.200 -57.915  1.00 14.510          C  
ATOM  17161  C   PHE A1093     -39.654  26.452 -59.418  1.00 13.920          C  
ATOM  17162  O   PHE A1093     -39.685  27.597 -59.877  1.00 14.040          O  
ATOM  17163  CB  PHE A1093     -38.324  25.898 -57.347  1.00 20.400          C  
ATOM  17164  CG  PHE A1093     -37.340  26.993 -57.507  1.00 20.400          C  
ATOM  17165  CD1 PHE A1093     -37.321  28.058 -56.622  1.00 20.400          C  
ATOM  17166  CD2 PHE A1093     -36.428  26.972 -58.542  1.00 20.400          C  
ATOM  17167  CE1 PHE A1093     -36.408  29.078 -56.773  1.00 20.400          C  
ATOM  17168  CE2 PHE A1093     -35.518  27.985 -58.699  1.00 20.400          C  
ATOM  17169  CZ  PHE A1093     -35.505  29.042 -57.813  1.00 20.400          C  
ATOM  17170  H   PHE A1093     -40.177  24.255 -57.232  1.00 17.660          H  
ATOM  17171  HA  PHE A1093     -40.131  27.076 -57.422  1.00 17.410          H  
ATOM  17172 1HB  PHE A1093     -38.410  25.663 -56.286  1.00 24.480          H  
ATOM  17173 2HB  PHE A1093     -37.927  25.005 -57.832  1.00 24.480          H  
ATOM  17174  HD1 PHE A1093     -38.038  28.083 -55.799  1.00 24.480          H  
ATOM  17175  HD2 PHE A1093     -36.440  26.141 -59.238  1.00 24.480          H  
ATOM  17176  HE1 PHE A1093     -36.399  29.912 -56.071  1.00 24.480          H  
ATOM  17177  HE2 PHE A1093     -34.806  27.953 -59.524  1.00 24.480          H  
ATOM  17178  HZ  PHE A1093     -34.782  29.847 -57.936  1.00 24.480          H  
ATOM  17179  N   ASN A1094     -39.493  25.366 -60.180  1.00 13.400          N  
ATOM  17180  CA  ASN A1094     -39.386  25.410 -61.620  1.00 13.120          C  
ATOM  17181  C   ASN A1094     -40.729  25.225 -62.305  1.00 12.820          C  
ATOM  17182  O   ASN A1094     -41.654  24.630 -61.748  1.00 12.560          O  
ATOM  17183  CB  ASN A1094     -38.375  24.394 -62.079  1.00 18.480          C  
ATOM  17184  CG  ASN A1094     -37.014  24.827 -61.696  1.00 18.480          C  
ATOM  17185  OD1 ASN A1094     -36.691  26.023 -61.835  1.00 18.480          O  
ATOM  17186  ND2 ASN A1094     -36.207  23.916 -61.228  1.00 18.480          N  
ATOM  17187  H   ASN A1094     -39.510  24.442 -59.740  1.00 16.080          H  
ATOM  17188  HA  ASN A1094     -39.035  26.402 -61.891  1.00 15.740          H  
ATOM  17189 1HB  ASN A1094     -38.589  23.436 -61.600  1.00 22.180          H  
ATOM  17190 2HB  ASN A1094     -38.439  24.244 -63.153  1.00 22.180          H  
ATOM  17191 1HD2 ASN A1094     -35.275  24.159 -60.959  1.00 22.180          H  
ATOM  17192 2HD2 ASN A1094     -36.528  22.971 -61.136  1.00 22.180          H  
ATOM  17193  N   ARG A1095     -40.832  25.653 -63.559  1.00 13.000          N  
ATOM  17194  CA  ARG A1095     -42.090  25.479 -64.298  1.00 12.850          C  
ATOM  17195  C   ARG A1095     -42.300  24.028 -64.761  1.00 13.340          C  
ATOM  17196  O   ARG A1095     -42.216  23.720 -65.949  1.00 13.520          O  
ATOM  17197  CB  ARG A1095     -42.114  26.397 -65.506  1.00 18.050          C  
ATOM  17198  CG  ARG A1095     -42.117  27.878 -65.174  1.00 18.050          C  
ATOM  17199  CD  ARG A1095     -42.121  28.713 -66.394  1.00 18.050          C  
ATOM  17200  NE  ARG A1095     -42.115  30.138 -66.073  1.00 18.050          N  
ATOM  17201  CZ  ARG A1095     -42.156  31.143 -66.977  1.00 18.050          C  
ATOM  17202  NH1 ARG A1095     -42.207  30.881 -68.269  1.00 18.050          N  
ATOM  17203  NH2 ARG A1095     -42.145  32.400 -66.559  1.00 18.050          N  
ATOM  17204  H   ARG A1095     -40.028  26.121 -63.975  1.00 15.600          H  
ATOM  17205  HA  ARG A1095     -42.912  25.753 -63.636  1.00 15.420          H  
ATOM  17206 1HB  ARG A1095     -41.252  26.200 -66.133  1.00 21.660          H  
ATOM  17207 2HB  ARG A1095     -43.004  26.190 -66.099  1.00 21.660          H  
ATOM  17208 1HG  ARG A1095     -43.006  28.117 -64.591  1.00 21.660          H  
ATOM  17209 2HG  ARG A1095     -41.227  28.123 -64.594  1.00 21.660          H  
ATOM  17210 1HD  ARG A1095     -41.232  28.487 -66.984  1.00 21.660          H  
ATOM  17211 2HD  ARG A1095     -43.016  28.493 -66.976  1.00 21.660          H  
ATOM  17212  HE  ARG A1095     -42.076  30.391 -65.094  1.00 21.660          H  
ATOM  17213 1HH1 ARG A1095     -42.215  29.926 -68.594  1.00 21.660          H  
ATOM  17214 2HH1 ARG A1095     -42.238  31.636 -68.938  1.00 21.660          H  
ATOM  17215 1HH2 ARG A1095     -42.107  32.604 -65.570  1.00 21.660          H  
ATOM  17216 2HH2 ARG A1095     -42.176  33.157 -67.227  1.00 21.660          H  
ATOM  17217  N   GLY A1096     -42.565  23.159 -63.783  1.00 13.690          N  
ATOM  17218  CA  GLY A1096     -42.739  21.712 -63.930  1.00 14.290          C  
ATOM  17219  C   GLY A1096     -44.093  21.189 -63.420  1.00 13.810          C  
ATOM  17220  O   GLY A1096     -45.064  21.081 -64.171  1.00 14.090          O  
ATOM  17221  H   GLY A1096     -42.596  23.565 -62.850  1.00 16.430          H  
ATOM  17222 1HA  GLY A1096     -42.618  21.440 -64.978  1.00 17.150          H  
ATOM  17223 2HA  GLY A1096     -41.936  21.204 -63.392  1.00 17.150          H  
ATOM  17224  N   TYR A1097     -44.118  20.813 -62.136  1.00 13.240          N  
ATOM  17225  CA  TYR A1097     -45.257  20.175 -61.468  1.00 12.940          C  
ATOM  17226  C   TYR A1097     -45.260  20.448 -59.950  1.00 12.640          C  
ATOM  17227  O   TYR A1097     -44.270  20.963 -59.425  1.00 12.410          O  
ATOM  17228  CB  TYR A1097     -45.189  18.683 -61.793  1.00 18.240          C  
ATOM  17229  CG  TYR A1097     -43.876  18.022 -61.348  1.00 18.240          C  
ATOM  17230  CD1 TYR A1097     -43.801  17.449 -60.149  1.00 18.240          C  
ATOM  17231  CD2 TYR A1097     -42.764  18.003 -62.171  1.00 18.240          C  
ATOM  17232  CE1 TYR A1097     -42.658  16.848 -59.713  1.00 18.240          C  
ATOM  17233  CE2 TYR A1097     -41.598  17.385 -61.751  1.00 18.240          C  
ATOM  17234  CZ  TYR A1097     -41.553  16.807 -60.512  1.00 18.240          C  
ATOM  17235  OH  TYR A1097     -40.410  16.180 -60.060  1.00 18.240          O  
ATOM  17236  H   TYR A1097     -43.279  20.955 -61.591  1.00 15.890          H  
ATOM  17237  HA  TYR A1097     -46.179  20.586 -61.879  1.00 15.530          H  
ATOM  17238 1HB  TYR A1097     -46.016  18.165 -61.300  1.00 21.880          H  
ATOM  17239 2HB  TYR A1097     -45.303  18.536 -62.866  1.00 21.880          H  
ATOM  17240  HD1 TYR A1097     -44.656  17.471 -59.540  1.00 21.880          H  
ATOM  17241  HD2 TYR A1097     -42.805  18.471 -63.141  1.00 21.880          H  
ATOM  17242  HE1 TYR A1097     -42.631  16.400 -58.729  1.00 21.880          H  
ATOM  17243  HE2 TYR A1097     -40.723  17.368 -62.402  1.00 21.880          H  
ATOM  17244  HH  TYR A1097     -40.537  15.913 -59.145  1.00 21.880          H  
ATOM  17245  N   ARG A1098     -46.368  20.136 -59.240  1.00 12.810          N  
ATOM  17246  CA  ARG A1098     -46.390  20.354 -57.784  1.00 12.770          C  
ATOM  17247  C   ARG A1098     -45.423  19.444 -57.061  1.00 12.140          C  
ATOM  17248  O   ARG A1098     -45.085  18.384 -57.549  1.00 12.210          O  
ATOM  17249  CB  ARG A1098     -47.773  20.225 -57.160  1.00 17.890          C  
ATOM  17250  CG  ARG A1098     -48.810  21.312 -57.551  1.00 17.890          C  
ATOM  17251  CD  ARG A1098     -48.481  22.666 -56.959  1.00 17.890          C  
ATOM  17252  NE  ARG A1098     -49.535  23.643 -57.198  1.00 17.890          N  
ATOM  17253  CZ  ARG A1098     -49.458  24.981 -56.986  1.00 17.890          C  
ATOM  17254  NH1 ARG A1098     -48.370  25.567 -56.514  1.00 17.890          N  
ATOM  17255  NH2 ARG A1098     -50.523  25.699 -57.279  1.00 17.890          N  
ATOM  17256  H   ARG A1098     -47.189  19.719 -59.688  1.00 15.370          H  
ATOM  17257  HA  ARG A1098     -46.085  21.357 -57.608  1.00 15.320          H  
ATOM  17258 1HB  ARG A1098     -48.197  19.255 -57.425  1.00 21.470          H  
ATOM  17259 2HB  ARG A1098     -47.673  20.246 -56.073  1.00 21.470          H  
ATOM  17260 1HG  ARG A1098     -48.863  21.409 -58.633  1.00 21.470          H  
ATOM  17261 2HG  ARG A1098     -49.782  21.037 -57.161  1.00 21.470          H  
ATOM  17262 1HD  ARG A1098     -48.335  22.572 -55.881  1.00 21.470          H  
ATOM  17263 2HD  ARG A1098     -47.579  23.045 -57.418  1.00 21.470          H  
ATOM  17264  HE  ARG A1098     -50.443  23.307 -57.547  1.00 21.470          H  
ATOM  17265 1HH1 ARG A1098     -47.533  25.027 -56.258  1.00 21.470          H  
ATOM  17266 2HH1 ARG A1098     -48.352  26.564 -56.388  1.00 21.470          H  
ATOM  17267 1HH2 ARG A1098     -51.346  25.195 -57.635  1.00 21.470          H  
ATOM  17268 2HH2 ARG A1098     -50.535  26.694 -57.152  1.00 21.470          H  
ATOM  17269  N   ASP A1099     -44.926  19.859 -55.913  1.00 11.680          N  
ATOM  17270  CA  ASP A1099     -43.981  19.009 -55.221  1.00 11.220          C  
ATOM  17271  C   ASP A1099     -44.629  17.719 -54.736  1.00 10.410          C  
ATOM  17272  O   ASP A1099     -45.665  17.741 -54.066  1.00 10.600          O  
ATOM  17273  CB  ASP A1099     -43.325  19.782 -54.068  1.00 15.890          C  
ATOM  17274  CG  ASP A1099     -42.096  19.083 -53.456  1.00 15.890          C  
ATOM  17275  OD1 ASP A1099     -41.046  19.139 -54.104  1.00 15.890          O  
ATOM  17276  OD2 ASP A1099     -42.175  18.549 -52.368  1.00 15.890          O  
ATOM  17277  H   ASP A1099     -45.213  20.756 -55.503  1.00 14.020          H  
ATOM  17278  HA  ASP A1099     -43.210  18.717 -55.917  1.00 13.460          H  
ATOM  17279 1HB  ASP A1099     -43.043  20.766 -54.419  1.00 19.070          H  
ATOM  17280 2HB  ASP A1099     -44.064  19.931 -53.278  1.00 19.070          H  
ATOM  17281  N   TYR A1100     -44.006  16.596 -55.077  1.00  9.690          N  
ATOM  17282  CA  TYR A1100     -44.440  15.278 -54.640  1.00  9.020          C  
ATOM  17283  C   TYR A1100     -43.290  14.749 -53.828  1.00  8.360          C  
ATOM  17284  O   TYR A1100     -42.193  14.568 -54.360  1.00  8.700          O  
ATOM  17285  CB  TYR A1100     -44.732  14.336 -55.807  1.00 12.900          C  
ATOM  17286  CG  TYR A1100     -45.914  14.716 -56.688  1.00 12.900          C  
ATOM  17287  CD1 TYR A1100     -45.760  15.581 -57.729  1.00 12.900          C  
ATOM  17288  CD2 TYR A1100     -47.139  14.188 -56.450  1.00 12.900          C  
ATOM  17289  CE1 TYR A1100     -46.833  15.932 -58.533  1.00 12.900          C  
ATOM  17290  CE2 TYR A1100     -48.190  14.537 -57.253  1.00 12.900          C  
ATOM  17291  CZ  TYR A1100     -48.054  15.391 -58.276  1.00 12.900          C  
ATOM  17292  OH  TYR A1100     -49.153  15.714 -59.042  1.00 12.900          O  
ATOM  17293  H   TYR A1100     -43.173  16.666 -55.642  1.00 11.630          H  
ATOM  17294  HA  TYR A1100     -45.318  15.367 -53.998  1.00 10.820          H  
ATOM  17295 1HB  TYR A1100     -43.858  14.296 -56.415  1.00 15.480          H  
ATOM  17296 2HB  TYR A1100     -44.901  13.331 -55.428  1.00 15.480          H  
ATOM  17297  HD1 TYR A1100     -44.790  15.999 -57.911  1.00 15.480          H  
ATOM  17298  HD2 TYR A1100     -47.289  13.493 -55.626  1.00 15.480          H  
ATOM  17299  HE1 TYR A1100     -46.706  16.632 -59.354  1.00 15.480          H  
ATOM  17300  HE2 TYR A1100     -49.138  14.132 -57.075  1.00 15.480          H  
ATOM  17301  HH  TYR A1100     -49.952  15.236 -58.690  1.00 15.480          H  
ATOM  17302  N   THR A1101     -43.537  14.419 -52.569  1.00  7.560          N  
ATOM  17303  CA  THR A1101     -42.457  13.995 -51.697  1.00  6.970          C  
ATOM  17304  C   THR A1101     -41.509  12.925 -52.279  1.00  6.280          C  
ATOM  17305  O   THR A1101     -40.299  13.113 -52.172  1.00  6.120          O  
ATOM  17306  CB  THR A1101     -43.009  13.539 -50.314  1.00  9.990          C  
ATOM  17307  OG1 THR A1101     -43.691  14.636 -49.687  1.00  9.990          O  
ATOM  17308  CG2 THR A1101     -41.856  13.086 -49.421  1.00  9.990          C  
ATOM  17309  H   THR A1101     -44.461  14.557 -52.178  1.00  9.070          H  
ATOM  17310  HA  THR A1101     -41.847  14.878 -51.500  1.00  8.360          H  
ATOM  17311  HB  THR A1101     -43.707  12.738 -50.428  1.00 11.990          H  
ATOM  17312  HG1 THR A1101     -44.147  14.325 -48.898  1.00 11.990          H  
ATOM  17313 1HG2 THR A1101     -42.251  12.787 -48.452  1.00 11.990          H  
ATOM  17314 2HG2 THR A1101     -41.336  12.241 -49.866  1.00 11.990          H  
ATOM  17315 3HG2 THR A1101     -41.157  13.911 -49.289  1.00 11.990          H  
ATOM  17316  N   PRO A1102     -41.962  11.783 -52.855  1.00  6.090          N  
ATOM  17317  CA  PRO A1102     -41.068  10.776 -53.398  1.00  5.490          C  
ATOM  17318  C   PRO A1102     -40.444  11.043 -54.776  1.00  4.370          C  
ATOM  17319  O   PRO A1102     -39.479  10.365 -55.132  1.00  4.330          O  
ATOM  17320  CB  PRO A1102     -41.986   9.549 -53.480  1.00  8.230          C  
ATOM  17321  CG  PRO A1102     -43.369  10.118 -53.705  1.00  8.230          C  
ATOM  17322  CD  PRO A1102     -43.406  11.395 -52.900  1.00  8.230          C  
ATOM  17323  HA  PRO A1102     -40.270  10.596 -52.662  1.00  6.590          H  
ATOM  17324 1HB  PRO A1102     -41.659   8.894 -54.301  1.00  9.880          H  
ATOM  17325 2HB  PRO A1102     -41.911   8.960 -52.554  1.00  9.880          H  
ATOM  17326 1HG  PRO A1102     -43.534  10.291 -54.780  1.00  9.880          H  
ATOM  17327 2HG  PRO A1102     -44.132   9.391 -53.383  1.00  9.880          H  
ATOM  17328 1HD  PRO A1102     -44.023  12.093 -53.441  1.00  9.880          H  
ATOM  17329 2HD  PRO A1102     -43.795  11.164 -51.912  1.00  9.880          H  
ATOM  17330  N   LEU A1103     -40.952  11.988 -55.585  1.00  3.880          N  
ATOM  17331  CA  LEU A1103     -40.368  12.049 -56.924  1.00  3.170          C  
ATOM  17332  C   LEU A1103     -38.877  12.393 -56.942  1.00  2.890          C  
ATOM  17333  O   LEU A1103     -38.143  11.744 -57.680  1.00  3.670          O  
ATOM  17334  CB  LEU A1103     -41.167  12.950 -57.895  1.00  4.720          C  
ATOM  17335  CG  LEU A1103     -42.560  12.404 -58.375  1.00  4.720          C  
ATOM  17336  CD1 LEU A1103     -43.257  13.475 -59.147  1.00  4.720          C  
ATOM  17337  CD2 LEU A1103     -42.401  11.181 -59.291  1.00  4.720          C  
ATOM  17338  H   LEU A1103     -41.684  12.646 -55.307  1.00  4.660          H  
ATOM  17339  HA  LEU A1103     -40.431  11.046 -57.330  1.00  3.800          H  
ATOM  17340 1HB  LEU A1103     -41.368  13.901 -57.423  1.00  5.670          H  
ATOM  17341 2HB  LEU A1103     -40.558  13.134 -58.781  1.00  5.670          H  
ATOM  17342  HG  LEU A1103     -43.162  12.142 -57.506  1.00  5.670          H  
ATOM  17343 1HD1 LEU A1103     -44.221  13.114 -59.460  1.00  5.670          H  
ATOM  17344 2HD1 LEU A1103     -43.381  14.328 -58.545  1.00  5.670          H  
ATOM  17345 3HD1 LEU A1103     -42.667  13.741 -60.022  1.00  5.670          H  
ATOM  17346 1HD2 LEU A1103     -43.383  10.839 -59.619  1.00  5.670          H  
ATOM  17347 2HD2 LEU A1103     -41.810  11.457 -60.164  1.00  5.670          H  
ATOM  17348 3HD2 LEU A1103     -41.912  10.365 -58.774  1.00  5.670          H  
ATOM  17349  N   PRO A1104     -38.368  13.351 -56.138  1.00  2.380          N  
ATOM  17350  CA  PRO A1104     -36.973  13.745 -56.078  1.00  2.340          C  
ATOM  17351  C   PRO A1104     -36.008  12.639 -55.694  1.00  1.890          C  
ATOM  17352  O   PRO A1104     -34.803  12.802 -55.875  1.00  2.460          O  
ATOM  17353  CB  PRO A1104     -36.968  14.845 -55.016  1.00  3.510          C  
ATOM  17354  CG  PRO A1104     -38.363  15.378 -55.013  1.00  3.510          C  
ATOM  17355  CD  PRO A1104     -39.228  14.192 -55.271  1.00  3.510          C  
ATOM  17356  HA  PRO A1104     -36.688  14.161 -57.053  1.00  2.810          H  
ATOM  17357 1HB  PRO A1104     -36.675  14.416 -54.045  1.00  4.210          H  
ATOM  17358 2HB  PRO A1104     -36.217  15.607 -55.273  1.00  4.210          H  
ATOM  17359 1HG  PRO A1104     -38.591  15.856 -54.047  1.00  4.210          H  
ATOM  17360 2HG  PRO A1104     -38.468  16.153 -55.781  1.00  4.210          H  
ATOM  17361 1HD  PRO A1104     -39.427  13.705 -54.323  1.00  4.210          H  
ATOM  17362 2HD  PRO A1104     -40.125  14.538 -55.761  1.00  4.210          H  
ATOM  17363  N   ALA A1105     -36.480  11.553 -55.067  1.00  1.470          N  
ATOM  17364  CA  ALA A1105     -35.504  10.545 -54.717  1.00  1.470          C  
ATOM  17365  C   ALA A1105     -35.917   9.245 -55.307  1.00  1.290          C  
ATOM  17366  O   ALA A1105     -35.460   8.174 -54.901  1.00  1.980          O  
ATOM  17367  CB  ALA A1105     -35.380  10.436 -53.209  1.00  2.060          C  
ATOM  17368  H   ALA A1105     -37.476  11.365 -54.918  1.00  1.760          H  
ATOM  17369  HA  ALA A1105     -34.540  10.811 -55.140  1.00  1.760          H  
ATOM  17370 1HB  ALA A1105     -34.641   9.675 -52.958  1.00  2.470          H  
ATOM  17371 2HB  ALA A1105     -35.065  11.396 -52.804  1.00  2.470          H  
ATOM  17372 3HB  ALA A1105     -36.345  10.160 -52.788  1.00  2.470          H  
ATOM  17373  N   GLY A1106     -36.654   9.333 -56.380  1.00  1.120          N  
ATOM  17374  CA  GLY A1106     -37.053   8.148 -57.056  1.00  1.110          C  
ATOM  17375  C   GLY A1106     -36.654   8.295 -58.480  1.00  0.980          C  
ATOM  17376  O   GLY A1106     -36.069   9.294 -58.878  1.00  1.400          O  
ATOM  17377  H   GLY A1106     -36.994  10.237 -56.724  1.00  1.340          H  
ATOM  17378 1HA  GLY A1106     -36.580   7.272 -56.620  1.00  1.330          H  
ATOM  17379 2HA  GLY A1106     -38.133   8.027 -56.977  1.00  1.330          H  
ATOM  17380  N   TYR A1107     -36.987   7.317 -59.272  1.00  1.140          N  
ATOM  17381  CA  TYR A1107     -36.632   7.364 -60.666  1.00  1.240          C  
ATOM  17382  C   TYR A1107     -37.819   6.983 -61.494  1.00  1.100          C  
ATOM  17383  O   TYR A1107     -38.733   6.279 -61.032  1.00  1.610          O  
ATOM  17384  CB  TYR A1107     -35.437   6.459 -60.941  1.00  1.700          C  
ATOM  17385  CG  TYR A1107     -34.188   6.877 -60.178  1.00  1.700          C  
ATOM  17386  CD1 TYR A1107     -33.988   6.431 -58.890  1.00  1.700          C  
ATOM  17387  CD2 TYR A1107     -33.260   7.718 -60.757  1.00  1.700          C  
ATOM  17388  CE1 TYR A1107     -32.888   6.835 -58.180  1.00  1.700          C  
ATOM  17389  CE2 TYR A1107     -32.156   8.122 -60.057  1.00  1.700          C  
ATOM  17390  CZ  TYR A1107     -31.973   7.686 -58.761  1.00  1.700          C  
ATOM  17391  OH  TYR A1107     -30.885   8.092 -58.038  1.00  1.700          O  
ATOM  17392  H   TYR A1107     -37.488   6.521 -58.905  1.00  1.370          H  
ATOM  17393  HA  TYR A1107     -36.362   8.387 -60.938  1.00  1.490          H  
ATOM  17394 1HB  TYR A1107     -35.684   5.435 -60.667  1.00  2.040          H  
ATOM  17395 2HB  TYR A1107     -35.214   6.483 -62.005  1.00  2.040          H  
ATOM  17396  HD1 TYR A1107     -34.714   5.770 -58.427  1.00  2.040          H  
ATOM  17397  HD2 TYR A1107     -33.408   8.069 -61.749  1.00  2.040          H  
ATOM  17398  HE1 TYR A1107     -32.745   6.489 -57.158  1.00  2.040          H  
ATOM  17399  HE2 TYR A1107     -31.441   8.792 -60.517  1.00  2.040          H  
ATOM  17400  HH  TYR A1107     -30.984   7.802 -57.127  1.00  2.040          H  
ATOM  17401  N   VAL A1108     -37.817   7.439 -62.721  1.00  0.970          N  
ATOM  17402  CA  VAL A1108     -38.878   7.100 -63.624  1.00  0.940          C  
ATOM  17403  C   VAL A1108     -38.333   6.141 -64.652  1.00  0.930          C  
ATOM  17404  O   VAL A1108     -37.206   6.296 -65.129  1.00  0.950          O  
ATOM  17405  CB  VAL A1108     -39.472   8.368 -64.264  1.00  1.330          C  
ATOM  17406  CG1 VAL A1108     -40.584   7.992 -65.246  1.00  1.330          C  
ATOM  17407  CG2 VAL A1108     -40.013   9.288 -63.146  1.00  1.330          C  
ATOM  17408  H   VAL A1108     -37.049   8.031 -63.055  1.00  1.160          H  
ATOM  17409  HA  VAL A1108     -39.672   6.598 -63.072  1.00  1.130          H  
ATOM  17410  HB  VAL A1108     -38.691   8.890 -64.824  1.00  1.590          H  
ATOM  17411 1HG1 VAL A1108     -40.993   8.897 -65.686  1.00  1.590          H  
ATOM  17412 2HG1 VAL A1108     -40.195   7.349 -66.033  1.00  1.590          H  
ATOM  17413 3HG1 VAL A1108     -41.374   7.464 -64.712  1.00  1.590          H  
ATOM  17414 1HG2 VAL A1108     -40.429  10.195 -63.585  1.00  1.590          H  
ATOM  17415 2HG2 VAL A1108     -40.789   8.764 -62.589  1.00  1.590          H  
ATOM  17416 3HG2 VAL A1108     -39.203   9.557 -62.468  1.00  1.590          H  
ATOM  17417  N   THR A1109     -39.088   5.094 -64.936  1.00  0.940          N  
ATOM  17418  CA  THR A1109     -38.633   4.138 -65.914  1.00  0.950          C  
ATOM  17419  C   THR A1109     -39.350   4.359 -67.235  1.00  0.990          C  
ATOM  17420  O   THR A1109     -40.578   4.477 -67.276  1.00  1.030          O  
ATOM  17421  CB  THR A1109     -38.896   2.723 -65.402  1.00  1.330          C  
ATOM  17422  OG1 THR A1109     -40.304   2.561 -65.174  1.00  1.330          O  
ATOM  17423  CG2 THR A1109     -38.149   2.545 -64.078  1.00  1.330          C  
ATOM  17424  H   THR A1109     -39.992   4.969 -64.498  1.00  1.130          H  
ATOM  17425  HA  THR A1109     -37.572   4.265 -66.071  1.00  1.140          H  
ATOM  17426  HB  THR A1109     -38.553   1.989 -66.132  1.00  1.590          H  
ATOM  17427  HG1 THR A1109     -40.774   2.609 -66.027  1.00  1.590          H  
ATOM  17428 1HG2 THR A1109     -38.308   1.565 -63.681  1.00  1.590          H  
ATOM  17429 2HG2 THR A1109     -37.106   2.688 -64.260  1.00  1.590          H  
ATOM  17430 3HG2 THR A1109     -38.489   3.278 -63.353  1.00  1.590          H  
ATOM  17431  N   LYS A1110     -38.575   4.356 -68.317  1.00  1.010          N  
ATOM  17432  CA  LYS A1110     -39.078   4.539 -69.678  1.00  1.060          C  
ATOM  17433  C   LYS A1110     -38.667   3.342 -70.526  1.00  1.050          C  
ATOM  17434  O   LYS A1110     -37.638   2.717 -70.238  1.00  1.040          O  
ATOM  17435  CB  LYS A1110     -38.510   5.826 -70.272  1.00  1.460          C  
ATOM  17436  CG  LYS A1110     -38.793   7.086 -69.519  1.00  1.460          C  
ATOM  17437  CD  LYS A1110     -40.213   7.508 -69.558  1.00  1.460          C  
ATOM  17438  CE  LYS A1110     -40.342   8.845 -68.858  1.00  1.460          C  
ATOM  17439  NZ  LYS A1110     -41.724   9.347 -68.852  1.00  1.460          N  
ATOM  17440  H   LYS A1110     -37.566   4.264 -68.159  1.00  1.210          H  
ATOM  17441  HA  LYS A1110     -40.165   4.580 -69.660  1.00  1.270          H  
ATOM  17442 1HB  LYS A1110     -37.431   5.733 -70.393  1.00  1.760          H  
ATOM  17443 2HB  LYS A1110     -38.935   5.991 -71.229  1.00  1.760          H  
ATOM  17444 1HG  LYS A1110     -38.512   6.952 -68.479  1.00  1.760          H  
ATOM  17445 2HG  LYS A1110     -38.196   7.885 -69.948  1.00  1.760          H  
ATOM  17446 1HD  LYS A1110     -40.541   7.616 -70.595  1.00  1.760          H  
ATOM  17447 2HD  LYS A1110     -40.844   6.780 -69.051  1.00  1.760          H  
ATOM  17448 1HE  LYS A1110     -39.995   8.740 -67.854  1.00  1.760          H  
ATOM  17449 2HE  LYS A1110     -39.717   9.561 -69.348  1.00  1.760          H  
ATOM  17450 1HZ  LYS A1110     -41.770  10.245 -68.380  1.00  1.760          H  
ATOM  17451 2HZ  LYS A1110     -42.048   9.470 -69.802  1.00  1.760          H  
ATOM  17452 3HZ  LYS A1110     -42.348   8.711 -68.383  1.00  1.760          H  
ATOM  17453  N   GLU A1111     -39.442   3.014 -71.581  1.00  1.090          N  
ATOM  17454  CA  GLU A1111     -39.083   1.862 -72.423  1.00  1.100          C  
ATOM  17455  C   GLU A1111     -39.209   2.046 -73.960  1.00  1.100          C  
ATOM  17456  O   GLU A1111     -40.148   2.692 -74.435  1.00  1.120          O  
ATOM  17457  CB  GLU A1111     -39.996   0.694 -72.038  1.00  1.540          C  
ATOM  17458  CG  GLU A1111     -39.938   0.278 -70.571  1.00  1.540          C  
ATOM  17459  CD  GLU A1111     -40.855  -0.843 -70.251  1.00  1.540          C  
ATOM  17460  OE1 GLU A1111     -41.524  -1.314 -71.139  1.00  1.540          O  
ATOM  17461  OE2 GLU A1111     -40.895  -1.240 -69.105  1.00  1.540          O  
ATOM  17462  H   GLU A1111     -40.274   3.549 -71.790  1.00  1.310          H  
ATOM  17463  HA  GLU A1111     -38.061   1.612 -72.195  1.00  1.320          H  
ATOM  17464 1HB  GLU A1111     -41.026   0.947 -72.279  1.00  1.840          H  
ATOM  17465 2HB  GLU A1111     -39.723  -0.178 -72.633  1.00  1.840          H  
ATOM  17466 1HG  GLU A1111     -38.922  -0.001 -70.329  1.00  1.840          H  
ATOM  17467 2HG  GLU A1111     -40.212   1.120 -69.945  1.00  1.840          H  
ATOM  17468  N   LEU A1112     -38.300   1.395 -74.724  1.00  1.110          N  
ATOM  17469  CA  LEU A1112     -38.360   1.299 -76.206  1.00  1.110          C  
ATOM  17470  C   LEU A1112     -38.417  -0.085 -76.750  1.00  1.130          C  
ATOM  17471  O   LEU A1112     -37.638  -0.942 -76.349  1.00  1.130          O  
ATOM  17472  CB  LEU A1112     -37.110   1.770 -76.957  1.00  1.550          C  
ATOM  17473  CG  LEU A1112     -36.736   3.098 -76.916  1.00  1.550          C  
ATOM  17474  CD1 LEU A1112     -35.358   3.263 -77.542  1.00  1.550          C  
ATOM  17475  CD2 LEU A1112     -37.729   3.893 -77.701  1.00  1.550          C  
ATOM  17476  H   LEU A1112     -37.539   0.934 -74.218  1.00  1.330          H  
ATOM  17477  HA  LEU A1112     -39.254   1.815 -76.545  1.00  1.330          H  
ATOM  17478 1HB  LEU A1112     -36.281   1.187 -76.618  1.00  1.860          H  
ATOM  17479 2HB  LEU A1112     -37.252   1.519 -78.009  1.00  1.860          H  
ATOM  17480  HG  LEU A1112     -36.704   3.402 -75.931  1.00  1.860          H  
ATOM  17481 1HD1 LEU A1112     -35.066   4.312 -77.509  1.00  1.860          H  
ATOM  17482 2HD1 LEU A1112     -34.638   2.675 -76.993  1.00  1.860          H  
ATOM  17483 3HD1 LEU A1112     -35.375   2.929 -78.570  1.00  1.860          H  
ATOM  17484 1HD2 LEU A1112     -37.441   4.883 -77.683  1.00  1.860          H  
ATOM  17485 2HD2 LEU A1112     -37.751   3.549 -78.732  1.00  1.860          H  
ATOM  17486 3HD2 LEU A1112     -38.719   3.812 -77.275  1.00  1.860          H  
ATOM  17487  N   GLU A1113     -39.189  -0.251 -77.810  1.00  1.190          N  
ATOM  17488  CA  GLU A1113     -39.196  -1.495 -78.564  1.00  1.230          C  
ATOM  17489  C   GLU A1113     -38.309  -1.320 -79.799  1.00  1.220          C  
ATOM  17490  O   GLU A1113     -38.650  -0.591 -80.729  1.00  1.210          O  
ATOM  17491  CB  GLU A1113     -40.620  -1.890 -78.944  1.00  1.710          C  
ATOM  17492  CG  GLU A1113     -41.508  -2.237 -77.758  1.00  1.710          C  
ATOM  17493  CD  GLU A1113     -42.880  -2.710 -78.175  1.00  1.710          C  
ATOM  17494  OE1 GLU A1113     -43.188  -2.626 -79.341  1.00  1.710          O  
ATOM  17495  OE2 GLU A1113     -43.612  -3.163 -77.329  1.00  1.710          O  
ATOM  17496  H   GLU A1113     -39.805   0.501 -78.093  1.00  1.430          H  
ATOM  17497  HA  GLU A1113     -38.769  -2.292 -77.950  1.00  1.480          H  
ATOM  17498 1HB  GLU A1113     -41.090  -1.080 -79.497  1.00  2.050          H  
ATOM  17499 2HB  GLU A1113     -40.592  -2.744 -79.583  1.00  2.050          H  
ATOM  17500 1HG  GLU A1113     -41.024  -3.018 -77.172  1.00  2.050          H  
ATOM  17501 2HG  GLU A1113     -41.607  -1.358 -77.122  1.00  2.050          H  
ATOM  17502  N   TYR A1114     -37.144  -1.938 -79.765  1.00  1.280          N  
ATOM  17503  CA  TYR A1114     -36.125  -1.786 -80.786  1.00  1.310          C  
ATOM  17504  C   TYR A1114     -36.057  -2.992 -81.746  1.00  1.350          C  
ATOM  17505  O   TYR A1114     -36.022  -4.146 -81.314  1.00  1.380          O  
ATOM  17506  CB  TYR A1114     -34.796  -1.525 -80.068  1.00  1.820          C  
ATOM  17507  CG  TYR A1114     -33.717  -1.447 -80.971  1.00  1.820          C  
ATOM  17508  CD1 TYR A1114     -33.653  -0.380 -81.794  1.00  1.820          C  
ATOM  17509  CD2 TYR A1114     -32.781  -2.435 -81.009  1.00  1.820          C  
ATOM  17510  CE1 TYR A1114     -32.678  -0.296 -82.691  1.00  1.820          C  
ATOM  17511  CE2 TYR A1114     -31.800  -2.350 -81.892  1.00  1.820          C  
ATOM  17512  CZ  TYR A1114     -31.759  -1.282 -82.743  1.00  1.820          C  
ATOM  17513  OH  TYR A1114     -30.817  -1.187 -83.635  1.00  1.820          O  
ATOM  17514  H   TYR A1114     -36.947  -2.555 -78.982  1.00  1.540          H  
ATOM  17515  HA  TYR A1114     -36.374  -0.908 -81.385  1.00  1.570          H  
ATOM  17516 1HB  TYR A1114     -34.854  -0.587 -79.513  1.00  2.190          H  
ATOM  17517 2HB  TYR A1114     -34.600  -2.324 -79.352  1.00  2.190          H  
ATOM  17518  HD1 TYR A1114     -34.404   0.395 -81.735  1.00  2.190          H  
ATOM  17519  HD2 TYR A1114     -32.836  -3.277 -80.346  1.00  2.190          H  
ATOM  17520  HE1 TYR A1114     -32.628   0.556 -83.374  1.00  2.190          H  
ATOM  17521  HE2 TYR A1114     -31.060  -3.133 -81.940  1.00  2.190          H  
ATOM  17522  HH  TYR A1114     -31.030  -0.459 -84.237  1.00  2.190          H  
ATOM  17523  N   PHE A1115     -36.096  -2.741 -83.067  1.00  1.370          N  
ATOM  17524  CA  PHE A1115     -36.044  -3.837 -84.044  1.00  1.440          C  
ATOM  17525  C   PHE A1115     -34.952  -3.590 -85.105  1.00  1.460          C  
ATOM  17526  O   PHE A1115     -35.258  -3.000 -86.139  1.00  1.510          O  
ATOM  17527  CB  PHE A1115     -37.400  -3.969 -84.728  1.00  1.990          C  
ATOM  17528  CG  PHE A1115     -38.522  -4.277 -83.774  1.00  1.990          C  
ATOM  17529  CD1 PHE A1115     -39.224  -3.249 -83.158  1.00  1.990          C  
ATOM  17530  CD2 PHE A1115     -38.887  -5.583 -83.497  1.00  1.990          C  
ATOM  17531  CE1 PHE A1115     -40.249  -3.518 -82.298  1.00  1.990          C  
ATOM  17532  CE2 PHE A1115     -39.924  -5.851 -82.626  1.00  1.990          C  
ATOM  17533  CZ  PHE A1115     -40.603  -4.814 -82.029  1.00  1.990          C  
ATOM  17534  H   PHE A1115     -36.150  -1.781 -83.397  1.00  1.640          H  
ATOM  17535  HA  PHE A1115     -35.866  -4.763 -83.511  1.00  1.730          H  
ATOM  17536 1HB  PHE A1115     -37.640  -3.045 -85.253  1.00  2.390          H  
ATOM  17537 2HB  PHE A1115     -37.355  -4.767 -85.469  1.00  2.390          H  
ATOM  17538  HD1 PHE A1115     -38.952  -2.211 -83.363  1.00  2.390          H  
ATOM  17539  HD2 PHE A1115     -38.345  -6.404 -83.977  1.00  2.390          H  
ATOM  17540  HE1 PHE A1115     -40.789  -2.694 -81.830  1.00  2.390          H  
ATOM  17541  HE2 PHE A1115     -40.211  -6.880 -82.412  1.00  2.390          H  
ATOM  17542  HZ  PHE A1115     -41.428  -5.020 -81.342  1.00  2.390          H  
ATOM  17543  N   PRO A1116     -33.699  -4.045 -84.893  1.00  1.450          N  
ATOM  17544  CA  PRO A1116     -32.530  -3.777 -85.716  1.00  1.470          C  
ATOM  17545  C   PRO A1116     -32.564  -4.431 -87.089  1.00  1.540          C  
ATOM  17546  O   PRO A1116     -33.117  -5.531 -87.266  1.00  1.590          O  
ATOM  17547  CB  PRO A1116     -31.385  -4.360 -84.883  1.00  2.210          C  
ATOM  17548  CG  PRO A1116     -32.027  -5.426 -84.033  1.00  2.210          C  
ATOM  17549  CD  PRO A1116     -33.444  -4.954 -83.796  1.00  2.210          C  
ATOM  17550  HA  PRO A1116     -32.413  -2.688 -85.817  1.00  1.760          H  
ATOM  17551 1HB  PRO A1116     -30.622  -4.775 -85.564  1.00  2.650          H  
ATOM  17552 2HB  PRO A1116     -30.883  -3.579 -84.325  1.00  2.650          H  
ATOM  17553 1HG  PRO A1116     -31.993  -6.405 -84.539  1.00  2.650          H  
ATOM  17554 2HG  PRO A1116     -31.477  -5.548 -83.093  1.00  2.650          H  
ATOM  17555 1HD  PRO A1116     -34.059  -5.803 -83.938  1.00  2.650          H  
ATOM  17556 2HD  PRO A1116     -33.586  -4.488 -82.818  1.00  2.650          H  
ATOM  17557  N   GLU A1117     -31.876  -3.789 -88.032  1.00  1.560          N  
ATOM  17558  CA  GLU A1117     -31.690  -4.315 -89.374  1.00  1.640          C  
ATOM  17559  C   GLU A1117     -30.314  -4.950 -89.484  1.00  1.720          C  
ATOM  17560  O   GLU A1117     -30.131  -5.921 -90.221  1.00  1.920          O  
ATOM  17561  CB  GLU A1117     -31.839  -3.216 -90.431  1.00  2.260          C  
ATOM  17562  CG  GLU A1117     -33.233  -2.612 -90.527  1.00  2.260          C  
ATOM  17563  CD  GLU A1117     -33.336  -1.518 -91.562  1.00  2.260          C  
ATOM  17564  OE1 GLU A1117     -32.324  -1.148 -92.114  1.00  2.260          O  
ATOM  17565  OE2 GLU A1117     -34.428  -1.064 -91.810  1.00  2.260          O  
ATOM  17566  H   GLU A1117     -31.428  -2.896 -87.792  1.00  1.870          H  
ATOM  17567  HA  GLU A1117     -32.440  -5.082 -89.559  1.00  1.970          H  
ATOM  17568 1HB  GLU A1117     -31.140  -2.408 -90.205  1.00  2.720          H  
ATOM  17569 2HB  GLU A1117     -31.573  -3.614 -91.409  1.00  2.720          H  
ATOM  17570 1HG  GLU A1117     -33.942  -3.401 -90.769  1.00  2.720          H  
ATOM  17571 2HG  GLU A1117     -33.503  -2.208 -89.549  1.00  2.720          H  
ATOM  17572  N   THR A1118     -29.348  -4.404 -88.738  1.00  1.600          N  
ATOM  17573  CA  THR A1118     -27.970  -4.883 -88.801  1.00  1.660          C  
ATOM  17574  C   THR A1118     -27.615  -5.515 -87.467  1.00  1.590          C  
ATOM  17575  O   THR A1118     -28.434  -5.562 -86.548  1.00  1.520          O  
ATOM  17576  CB  THR A1118     -26.956  -3.749 -89.053  1.00  2.300          C  
ATOM  17577  OG1 THR A1118     -26.837  -2.967 -87.862  1.00  2.300          O  
ATOM  17578  CG2 THR A1118     -27.463  -2.844 -90.186  1.00  2.300          C  
ATOM  17579  H   THR A1118     -29.564  -3.594 -88.140  1.00  1.920          H  
ATOM  17580  HA  THR A1118     -27.878  -5.638 -89.581  1.00  1.990          H  
ATOM  17581  HB  THR A1118     -25.984  -4.168 -89.315  1.00  2.760          H  
ATOM  17582  HG1 THR A1118     -26.173  -2.278 -87.989  1.00  2.760          H  
ATOM  17583 1HG2 THR A1118     -26.750  -2.035 -90.353  1.00  2.760          H  
ATOM  17584 2HG2 THR A1118     -27.571  -3.431 -91.098  1.00  2.760          H  
ATOM  17585 3HG2 THR A1118     -28.431  -2.416 -89.915  1.00  2.760          H  
ATOM  17586  N   ASP A1119     -26.400  -6.030 -87.358  1.00  1.630          N  
ATOM  17587  CA  ASP A1119     -25.938  -6.623 -86.122  1.00  1.620          C  
ATOM  17588  C   ASP A1119     -25.184  -5.629 -85.223  1.00  1.610          C  
ATOM  17589  O   ASP A1119     -24.640  -6.021 -84.183  1.00  1.580          O  
ATOM  17590  CB  ASP A1119     -25.042  -7.808 -86.454  1.00  2.270          C  
ATOM  17591  CG  ASP A1119     -23.860  -7.358 -87.274  1.00  2.270          C  
ATOM  17592  OD1 ASP A1119     -24.034  -6.398 -88.012  1.00  2.270          O  
ATOM  17593  OD2 ASP A1119     -22.770  -7.893 -87.133  1.00  2.270          O  
ATOM  17594  H   ASP A1119     -25.734  -5.995 -88.134  1.00  1.960          H  
ATOM  17595  HA  ASP A1119     -26.804  -6.992 -85.579  1.00  1.940          H  
ATOM  17596 1HB  ASP A1119     -24.702  -8.278 -85.530  1.00  2.730          H  
ATOM  17597 2HB  ASP A1119     -25.607  -8.552 -87.015  1.00  2.730          H  
ATOM  17598  N   LYS A1120     -25.161  -4.338 -85.603  1.00  1.680          N  
ATOM  17599  CA  LYS A1120     -24.423  -3.328 -84.828  1.00  1.690          C  
ATOM  17600  C   LYS A1120     -25.316  -2.177 -84.374  1.00  1.650          C  
ATOM  17601  O   LYS A1120     -25.889  -1.453 -85.192  1.00  1.720          O  
ATOM  17602  CB  LYS A1120     -23.267  -2.755 -85.649  1.00  2.360          C  
ATOM  17603  CG  LYS A1120     -22.263  -3.768 -86.215  1.00  2.360          C  
ATOM  17604  CD  LYS A1120     -21.434  -4.466 -85.128  1.00  2.360          C  
ATOM  17605  CE  LYS A1120     -20.320  -5.333 -85.749  1.00  2.360          C  
ATOM  17606  NZ  LYS A1120     -20.851  -6.561 -86.446  1.00  2.360          N  
ATOM  17607  H   LYS A1120     -25.672  -4.064 -86.443  1.00  2.020          H  
ATOM  17608  HA  LYS A1120     -24.026  -3.796 -83.927  1.00  2.030          H  
ATOM  17609 1HB  LYS A1120     -23.664  -2.176 -86.482  1.00  2.830          H  
ATOM  17610 2HB  LYS A1120     -22.702  -2.079 -85.014  1.00  2.830          H  
ATOM  17611 1HG  LYS A1120     -22.804  -4.518 -86.788  1.00  2.830          H  
ATOM  17612 2HG  LYS A1120     -21.586  -3.249 -86.889  1.00  2.830          H  
ATOM  17613 1HD  LYS A1120     -20.985  -3.722 -84.462  1.00  2.830          H  
ATOM  17614 2HD  LYS A1120     -22.081  -5.117 -84.537  1.00  2.830          H  
ATOM  17615 1HE  LYS A1120     -19.777  -4.729 -86.473  1.00  2.830          H  
ATOM  17616 2HE  LYS A1120     -19.633  -5.642 -84.963  1.00  2.830          H  
ATOM  17617 1HZ  LYS A1120     -20.101  -7.094 -86.840  1.00  2.830          H  
ATOM  17618 2HZ  LYS A1120     -21.355  -7.155 -85.794  1.00  2.830          H  
ATOM  17619 3HZ  LYS A1120     -21.504  -6.315 -87.202  1.00  2.830          H  
ATOM  17620  N   VAL A1121     -25.405  -2.019 -83.051  1.00  1.540          N  
ATOM  17621  CA  VAL A1121     -26.252  -1.034 -82.375  1.00  1.460          C  
ATOM  17622  C   VAL A1121     -25.504  -0.151 -81.351  1.00  1.390          C  
ATOM  17623  O   VAL A1121     -24.729  -0.659 -80.559  1.00  1.390          O  
ATOM  17624  CB  VAL A1121     -27.373  -1.824 -81.684  1.00  2.080          C  
ATOM  17625  CG1 VAL A1121     -28.261  -0.948 -80.920  1.00  2.080          C  
ATOM  17626  CG2 VAL A1121     -28.139  -2.530 -82.743  1.00  2.080          C  
ATOM  17627  H   VAL A1121     -24.887  -2.677 -82.456  1.00  1.850          H  
ATOM  17628  HA  VAL A1121     -26.688  -0.380 -83.134  1.00  1.750          H  
ATOM  17629  HB  VAL A1121     -26.943  -2.549 -80.991  1.00  2.490          H  
ATOM  17630 1HG1 VAL A1121     -29.054  -1.538 -80.463  1.00  2.490          H  
ATOM  17631 2HG1 VAL A1121     -27.712  -0.425 -80.138  1.00  2.490          H  
ATOM  17632 3HG1 VAL A1121     -28.684  -0.238 -81.626  1.00  2.490          H  
ATOM  17633 1HG2 VAL A1121     -28.922  -3.083 -82.297  1.00  2.490          H  
ATOM  17634 2HG2 VAL A1121     -28.540  -1.807 -83.425  1.00  2.490          H  
ATOM  17635 3HG2 VAL A1121     -27.509  -3.199 -83.286  1.00  2.490          H  
ATOM  17636  N   TRP A1122     -25.720   1.171 -81.334  1.00  1.360          N  
ATOM  17637  CA  TRP A1122     -25.003   1.996 -80.346  1.00  1.320          C  
ATOM  17638  C   TRP A1122     -25.930   2.683 -79.335  1.00  1.240          C  
ATOM  17639  O   TRP A1122     -27.002   3.190 -79.682  1.00  1.210          O  
ATOM  17640  CB  TRP A1122     -24.141   3.030 -81.078  1.00  1.860          C  
ATOM  17641  CG  TRP A1122     -23.051   2.375 -81.892  1.00  1.860          C  
ATOM  17642  CD1 TRP A1122     -21.773   2.153 -81.503  1.00  1.860          C  
ATOM  17643  CD2 TRP A1122     -23.152   1.845 -83.246  1.00  1.860          C  
ATOM  17644  NE1 TRP A1122     -21.080   1.511 -82.504  1.00  1.860          N  
ATOM  17645  CE2 TRP A1122     -21.911   1.319 -83.570  1.00  1.860          C  
ATOM  17646  CE3 TRP A1122     -24.182   1.774 -84.183  1.00  1.860          C  
ATOM  17647  CZ2 TRP A1122     -21.668   0.721 -84.789  1.00  1.860          C  
ATOM  17648  CZ3 TRP A1122     -23.942   1.181 -85.399  1.00  1.860          C  
ATOM  17649  CH2 TRP A1122     -22.720   0.668 -85.700  1.00  1.860          C  
ATOM  17650  H   TRP A1122     -26.358   1.581 -82.018  1.00  1.630          H  
ATOM  17651  HA  TRP A1122     -24.331   1.354 -79.779  1.00  1.580          H  
ATOM  17652 1HB  TRP A1122     -24.764   3.628 -81.742  1.00  2.240          H  
ATOM  17653 2HB  TRP A1122     -23.682   3.703 -80.352  1.00  2.240          H  
ATOM  17654  HD1 TRP A1122     -21.360   2.424 -80.533  1.00  2.240          H  
ATOM  17655  HE1 TRP A1122     -20.085   1.188 -82.465  1.00  2.240          H  
ATOM  17656  HE3 TRP A1122     -25.147   2.176 -83.961  1.00  2.240          H  
ATOM  17657  HZ2 TRP A1122     -20.689   0.301 -85.038  1.00  2.240          H  
ATOM  17658  HZ3 TRP A1122     -24.758   1.131 -86.106  1.00  2.240          H  
ATOM  17659  HH2 TRP A1122     -22.564   0.203 -86.669  1.00  2.240          H  
ATOM  17660  N   ILE A1123     -25.480   2.722 -78.074  1.00  1.220          N  
ATOM  17661  CA  ILE A1123     -26.231   3.331 -76.970  1.00  1.170          C  
ATOM  17662  C   ILE A1123     -25.598   4.650 -76.546  1.00  1.170          C  
ATOM  17663  O   ILE A1123     -24.418   4.680 -76.195  1.00  1.190          O  
ATOM  17664  CB  ILE A1123     -26.214   2.389 -75.734  1.00  1.660          C  
ATOM  17665  CG1 ILE A1123     -26.656   0.945 -76.137  1.00  1.660          C  
ATOM  17666  CG2 ILE A1123     -27.101   2.955 -74.584  1.00  1.660          C  
ATOM  17667  CD1 ILE A1123     -28.017   0.784 -76.750  1.00  1.660          C  
ATOM  17668  H   ILE A1123     -24.588   2.260 -77.883  1.00  1.460          H  
ATOM  17669  HA  ILE A1123     -27.253   3.531 -77.290  1.00  1.400          H  
ATOM  17670  HB  ILE A1123     -25.189   2.304 -75.373  1.00  1.990          H  
ATOM  17671 1HG1 ILE A1123     -25.930   0.572 -76.855  1.00  1.990          H  
ATOM  17672 2HG1 ILE A1123     -26.606   0.325 -75.253  1.00  1.990          H  
ATOM  17673 1HG2 ILE A1123     -27.045   2.281 -73.738  1.00  1.990          H  
ATOM  17674 2HG2 ILE A1123     -26.740   3.941 -74.281  1.00  1.990          H  
ATOM  17675 3HG2 ILE A1123     -28.137   3.044 -74.912  1.00  1.990          H  
ATOM  17676 1HD1 ILE A1123     -28.164  -0.260 -76.989  1.00  1.990          H  
ATOM  17677 2HD1 ILE A1123     -28.791   1.111 -76.060  1.00  1.990          H  
ATOM  17678 3HD1 ILE A1123     -28.064   1.367 -77.662  1.00  1.990          H  
ATOM  17679  N   GLU A1124     -26.375   5.735 -76.538  1.00  1.160          N  
ATOM  17680  CA  GLU A1124     -25.826   7.045 -76.149  1.00  1.150          C  
ATOM  17681  C   GLU A1124     -26.658   7.739 -75.064  1.00  1.120          C  
ATOM  17682  O   GLU A1124     -27.885   7.771 -75.129  1.00  1.110          O  
ATOM  17683  CB  GLU A1124     -25.726   7.967 -77.380  1.00  1.610          C  
ATOM  17684  CG  GLU A1124     -24.798   7.459 -78.503  1.00  1.610          C  
ATOM  17685  CD  GLU A1124     -24.665   8.418 -79.667  1.00  1.610          C  
ATOM  17686  OE1 GLU A1124     -25.333   9.421 -79.669  1.00  1.610          O  
ATOM  17687  OE2 GLU A1124     -23.876   8.142 -80.547  1.00  1.610          O  
ATOM  17688  H   GLU A1124     -27.347   5.633 -76.854  1.00  1.390          H  
ATOM  17689  HA  GLU A1124     -24.826   6.897 -75.747  1.00  1.380          H  
ATOM  17690 1HB  GLU A1124     -26.722   8.103 -77.810  1.00  1.940          H  
ATOM  17691 2HB  GLU A1124     -25.367   8.949 -77.068  1.00  1.940          H  
ATOM  17692 1HG  GLU A1124     -23.823   7.276 -78.099  1.00  1.940          H  
ATOM  17693 2HG  GLU A1124     -25.188   6.509 -78.873  1.00  1.940          H  
ATOM  17694  N   ILE A1125     -25.974   8.338 -74.085  1.00  1.120          N  
ATOM  17695  CA  ILE A1125     -26.604   9.046 -72.972  1.00  1.100          C  
ATOM  17696  C   ILE A1125     -26.199  10.533 -72.979  1.00  1.090          C  
ATOM  17697  O   ILE A1125     -25.005  10.859 -73.015  1.00  1.130          O  
ATOM  17698  CB  ILE A1125     -26.117   8.431 -71.635  1.00  1.550          C  
ATOM  17699  CG1 ILE A1125     -26.415   6.882 -71.590  1.00  1.550          C  
ATOM  17700  CG2 ILE A1125     -26.796   9.167 -70.433  1.00  1.550          C  
ATOM  17701  CD1 ILE A1125     -25.720   6.143 -70.465  1.00  1.550          C  
ATOM  17702  H   ILE A1125     -24.960   8.247 -74.080  1.00  1.340          H  
ATOM  17703  HA  ILE A1125     -27.687   8.973 -73.059  1.00  1.320          H  
ATOM  17704  HB  ILE A1125     -25.069   8.550 -71.572  1.00  1.860          H  
ATOM  17705 1HG1 ILE A1125     -27.464   6.714 -71.500  1.00  1.860          H  
ATOM  17706 2HG1 ILE A1125     -26.069   6.434 -72.521  1.00  1.860          H  
ATOM  17707 1HG2 ILE A1125     -26.448   8.764 -69.506  1.00  1.860          H  
ATOM  17708 2HG2 ILE A1125     -26.551  10.228 -70.457  1.00  1.860          H  
ATOM  17709 3HG2 ILE A1125     -27.873   9.054 -70.490  1.00  1.860          H  
ATOM  17710 1HD1 ILE A1125     -25.956   5.091 -70.529  1.00  1.860          H  
ATOM  17711 2HD1 ILE A1125     -24.640   6.269 -70.555  1.00  1.860          H  
ATOM  17712 3HD1 ILE A1125     -26.050   6.519 -69.512  1.00  1.860          H  
ATOM  17713  N   GLY A1126     -27.176  11.447 -72.903  1.00  1.060          N  
ATOM  17714  CA  GLY A1126     -26.846  12.883 -72.866  1.00  1.060          C  
ATOM  17715  C   GLY A1126     -28.049  13.798 -72.580  1.00  1.010          C  
ATOM  17716  O   GLY A1126     -29.164  13.327 -72.330  1.00  0.950          O  
ATOM  17717  H   GLY A1126     -28.155  11.137 -72.903  1.00  1.270          H  
ATOM  17718 1HA  GLY A1126     -26.089  13.052 -72.096  1.00  1.270          H  
ATOM  17719 2HA  GLY A1126     -26.392  13.172 -73.811  1.00  1.270          H  
ATOM  17720  N   GLU A1127     -27.799  15.119 -72.603  1.00  1.060          N  
ATOM  17721  CA  GLU A1127     -28.792  16.152 -72.264  1.00  1.030          C  
ATOM  17722  C   GLU A1127     -28.805  17.331 -73.216  1.00  1.070          C  
ATOM  17723  O   GLU A1127     -27.818  17.601 -73.897  1.00  1.130          O  
ATOM  17724  CB  GLU A1127     -28.528  16.694 -70.860  1.00  1.450          C  
ATOM  17725  CG  GLU A1127     -28.551  15.664 -69.803  1.00  1.450          C  
ATOM  17726  CD  GLU A1127     -27.270  14.982 -69.690  1.00  1.450          C  
ATOM  17727  OE1 GLU A1127     -26.286  15.650 -69.680  1.00  1.450          O  
ATOM  17728  OE2 GLU A1127     -27.263  13.766 -69.684  1.00  1.450          O  
ATOM  17729  H   GLU A1127     -26.855  15.412 -72.830  1.00  1.270          H  
ATOM  17730  HA  GLU A1127     -29.783  15.699 -72.290  1.00  1.240          H  
ATOM  17731 1HB  GLU A1127     -27.568  17.200 -70.830  1.00  1.740          H  
ATOM  17732 2HB  GLU A1127     -29.289  17.434 -70.611  1.00  1.740          H  
ATOM  17733 1HG  GLU A1127     -28.777  16.150 -68.854  1.00  1.740          H  
ATOM  17734 2HG  GLU A1127     -29.329  14.941 -70.019  1.00  1.740          H  
ATOM  17735  N   THR A1128     -29.936  18.045 -73.259  1.00  1.030          N  
ATOM  17736  CA  THR A1128     -30.002  19.276 -74.045  1.00  1.060          C  
ATOM  17737  C   THR A1128     -29.568  20.483 -73.204  1.00  1.110          C  
ATOM  17738  O   THR A1128     -29.111  21.491 -73.739  1.00  1.210          O  
ATOM  17739  CB  THR A1128     -31.452  19.572 -74.477  1.00  1.470          C  
ATOM  17740  OG1 THR A1128     -32.255  19.842 -73.292  1.00  1.470          O  
ATOM  17741  CG2 THR A1128     -32.037  18.367 -75.202  1.00  1.470          C  
ATOM  17742  H   THR A1128     -30.760  17.722 -72.741  1.00  1.240          H  
ATOM  17743  HA  THR A1128     -29.348  19.190 -74.913  1.00  1.270          H  
ATOM  17744  HB  THR A1128     -31.471  20.441 -75.133  1.00  1.770          H  
ATOM  17745  HG1 THR A1128     -31.977  20.697 -72.917  1.00  1.770          H  
ATOM  17746 1HG2 THR A1128     -33.065  18.583 -75.496  1.00  1.770          H  
ATOM  17747 2HG2 THR A1128     -31.441  18.155 -76.088  1.00  1.770          H  
ATOM  17748 3HG2 THR A1128     -32.030  17.497 -74.546  1.00  1.770          H  
ATOM  17749  N   GLU A1129     -29.727  20.345 -71.889  1.00  1.040          N  
ATOM  17750  CA  GLU A1129     -29.457  21.330 -70.833  1.00  1.090          C  
ATOM  17751  C   GLU A1129     -29.778  20.652 -69.498  1.00  1.040          C  
ATOM  17752  O   GLU A1129     -30.485  19.639 -69.500  1.00  0.980          O  
ATOM  17753  CB  GLU A1129     -30.302  22.609 -71.045  1.00  1.510          C  
ATOM  17754  CG  GLU A1129     -30.143  23.734 -69.982  1.00  1.510          C  
ATOM  17755  CD  GLU A1129     -28.723  24.227 -69.795  1.00  1.510          C  
ATOM  17756  OE1 GLU A1129     -28.373  25.245 -70.336  1.00  1.510          O  
ATOM  17757  OE2 GLU A1129     -27.986  23.547 -69.101  1.00  1.510          O  
ATOM  17758  H   GLU A1129     -30.101  19.461 -71.584  1.00  1.250          H  
ATOM  17759  HA  GLU A1129     -28.400  21.599 -70.842  1.00  1.310          H  
ATOM  17760 1HB  GLU A1129     -30.061  23.053 -72.007  1.00  1.810          H  
ATOM  17761 2HB  GLU A1129     -31.355  22.339 -71.068  1.00  1.810          H  
ATOM  17762 1HG  GLU A1129     -30.737  24.578 -70.327  1.00  1.810          H  
ATOM  17763 2HG  GLU A1129     -30.571  23.423 -69.032  1.00  1.810          H  
ATOM  17764  N   GLY A1130     -29.288  21.201 -68.383  1.00  1.070          N  
ATOM  17765  CA  GLY A1130     -29.622  20.726 -67.031  1.00  1.060          C  
ATOM  17766  C   GLY A1130     -28.857  19.461 -66.636  1.00  1.050          C  
ATOM  17767  O   GLY A1130     -27.889  19.086 -67.294  1.00  1.070          O  
ATOM  17768  H   GLY A1130     -28.690  22.025 -68.489  1.00  1.280          H  
ATOM  17769 1HA  GLY A1130     -29.401  21.519 -66.317  1.00  1.270          H  
ATOM  17770 2HA  GLY A1130     -30.697  20.545 -66.967  1.00  1.270          H  
ATOM  17771  N   THR A1131     -29.289  18.801 -65.548  1.00  1.050          N  
ATOM  17772  CA  THR A1131     -28.562  17.619 -65.044  1.00  1.080          C  
ATOM  17773  C   THR A1131     -29.409  16.352 -65.107  1.00  1.090          C  
ATOM  17774  O   THR A1131     -30.578  16.325 -64.713  1.00  1.040          O  
ATOM  17775  CB  THR A1131     -28.035  17.821 -63.596  1.00  1.500          C  
ATOM  17776  OG1 THR A1131     -27.122  18.922 -63.567  1.00  1.500          O  
ATOM  17777  CG2 THR A1131     -27.309  16.544 -63.090  1.00  1.500          C  
ATOM  17778  H   THR A1131     -30.143  19.116 -65.068  1.00  1.260          H  
ATOM  17779  HA  THR A1131     -27.690  17.460 -65.682  1.00  1.300          H  
ATOM  17780  HB  THR A1131     -28.856  18.039 -62.936  1.00  1.800          H  
ATOM  17781  HG1 THR A1131     -27.608  19.731 -63.725  1.00  1.800          H  
ATOM  17782 1HG2 THR A1131     -26.949  16.718 -62.079  1.00  1.800          H  
ATOM  17783 2HG2 THR A1131     -27.990  15.700 -63.077  1.00  1.800          H  
ATOM  17784 3HG2 THR A1131     -26.471  16.311 -63.732  1.00  1.800          H  
ATOM  17785  N   PHE A1132     -28.828  15.291 -65.639  1.00  1.150          N  
ATOM  17786  CA  PHE A1132     -29.573  14.035 -65.763  1.00  1.170          C  
ATOM  17787  C   PHE A1132     -28.890  12.886 -65.040  1.00  1.110          C  
ATOM  17788  O   PHE A1132     -27.681  12.653 -65.178  1.00  1.100          O  
ATOM  17789  CB  PHE A1132     -29.812  13.758 -67.242  1.00  1.630          C  
ATOM  17790  CG  PHE A1132     -30.610  12.553 -67.650  1.00  1.630          C  
ATOM  17791  CD1 PHE A1132     -31.912  12.344 -67.204  1.00  1.630          C  
ATOM  17792  CD2 PHE A1132     -30.079  11.668 -68.575  1.00  1.630          C  
ATOM  17793  CE1 PHE A1132     -32.637  11.270 -67.657  1.00  1.630          C  
ATOM  17794  CE2 PHE A1132     -30.809  10.599 -69.029  1.00  1.630          C  
ATOM  17795  CZ  PHE A1132     -32.082  10.396 -68.571  1.00  1.630          C  
ATOM  17796  H   PHE A1132     -27.857  15.389 -65.971  1.00  1.380          H  
ATOM  17797  HA  PHE A1132     -30.548  14.165 -65.294  1.00  1.400          H  
ATOM  17798 1HB  PHE A1132     -30.290  14.623 -67.677  1.00  1.960          H  
ATOM  17799 2HB  PHE A1132     -28.838  13.663 -67.712  1.00  1.960          H  
ATOM  17800  HD1 PHE A1132     -32.359  13.038 -66.492  1.00  1.960          H  
ATOM  17801  HD2 PHE A1132     -29.058  11.843 -68.954  1.00  1.960          H  
ATOM  17802  HE1 PHE A1132     -33.653  11.107 -67.298  1.00  1.960          H  
ATOM  17803  HE2 PHE A1132     -30.371   9.919 -69.756  1.00  1.960          H  
ATOM  17804  HZ  PHE A1132     -32.655   9.548 -68.930  1.00  1.960          H  
ATOM  17805  N   ILE A1133     -29.663  12.222 -64.183  1.00  1.080          N  
ATOM  17806  CA  ILE A1133     -29.157  11.126 -63.387  1.00  1.050          C  
ATOM  17807  C   ILE A1133     -29.726   9.791 -63.845  1.00  1.020          C  
ATOM  17808  O   ILE A1133     -30.940   9.583 -63.831  1.00  1.000          O  
ATOM  17809  CB  ILE A1133     -29.480  11.346 -61.900  1.00  1.480          C  
ATOM  17810  CG1 ILE A1133     -28.857  12.681 -61.430  1.00  1.480          C  
ATOM  17811  CG2 ILE A1133     -28.928  10.179 -61.078  1.00  1.480          C  
ATOM  17812  CD1 ILE A1133     -29.819  13.885 -61.460  1.00  1.480          C  
ATOM  17813  H   ILE A1133     -30.649  12.487 -64.091  1.00  1.300          H  
ATOM  17814  HA  ILE A1133     -28.086  11.101 -63.495  1.00  1.260          H  
ATOM  17815  HB  ILE A1133     -30.560  11.415 -61.765  1.00  1.780          H  
ATOM  17816 1HG1 ILE A1133     -28.487  12.561 -60.415  1.00  1.780          H  
ATOM  17817 2HG1 ILE A1133     -28.018  12.910 -62.080  1.00  1.780          H  
ATOM  17818 1HG2 ILE A1133     -29.152  10.333 -60.024  1.00  1.780          H  
ATOM  17819 2HG2 ILE A1133     -29.378   9.244 -61.399  1.00  1.780          H  
ATOM  17820 3HG2 ILE A1133     -27.851  10.124 -61.220  1.00  1.780          H  
ATOM  17821 1HD1 ILE A1133     -29.286  14.770 -61.117  1.00  1.780          H  
ATOM  17822 2HD1 ILE A1133     -30.202  14.079 -62.452  1.00  1.780          H  
ATOM  17823 3HD1 ILE A1133     -30.655  13.696 -60.794  1.00  1.780          H  
ATOM  17824  N   VAL A1134     -28.854   8.860 -64.208  1.00  1.000          N  
ATOM  17825  CA  VAL A1134     -29.318   7.575 -64.710  1.00  0.950          C  
ATOM  17826  C   VAL A1134     -28.949   6.448 -63.749  1.00  0.960          C  
ATOM  17827  O   VAL A1134     -27.789   6.218 -63.408  1.00  0.980          O  
ATOM  17828  CB  VAL A1134     -28.744   7.323 -66.128  1.00  1.350          C  
ATOM  17829  CG1 VAL A1134     -29.215   6.011 -66.681  1.00  1.350          C  
ATOM  17830  CG2 VAL A1134     -29.143   8.449 -67.047  1.00  1.350          C  
ATOM  17831  H   VAL A1134     -27.861   9.092 -64.159  1.00  1.200          H  
ATOM  17832  HA  VAL A1134     -30.399   7.601 -64.789  1.00  1.140          H  
ATOM  17833  HB  VAL A1134     -27.686   7.270 -66.074  1.00  1.620          H  
ATOM  17834 1HG1 VAL A1134     -28.778   5.897 -67.656  1.00  1.620          H  
ATOM  17835 2HG1 VAL A1134     -28.913   5.195 -66.043  1.00  1.620          H  
ATOM  17836 3HG1 VAL A1134     -30.302   6.014 -66.763  1.00  1.620          H  
ATOM  17837 1HG2 VAL A1134     -28.729   8.279 -68.035  1.00  1.620          H  
ATOM  17838 2HG2 VAL A1134     -30.220   8.492 -67.109  1.00  1.620          H  
ATOM  17839 3HG2 VAL A1134     -28.768   9.397 -66.661  1.00  1.620          H  
ATOM  17840  N   ASP A1135     -29.959   5.740 -63.285  1.00  0.950          N  
ATOM  17841  CA  ASP A1135     -29.768   4.649 -62.345  1.00  0.980          C  
ATOM  17842  C   ASP A1135     -29.352   3.391 -63.089  1.00  1.000          C  
ATOM  17843  O   ASP A1135     -28.482   2.645 -62.645  1.00  1.050          O  
ATOM  17844  CB  ASP A1135     -31.058   4.442 -61.548  1.00  1.360          C  
ATOM  17845  CG  ASP A1135     -30.950   3.519 -60.368  1.00  1.360          C  
ATOM  17846  OD1 ASP A1135     -30.188   3.780 -59.492  1.00  1.360          O  
ATOM  17847  OD2 ASP A1135     -31.724   2.603 -60.289  1.00  1.360          O  
ATOM  17848  H   ASP A1135     -30.896   5.948 -63.620  1.00  1.140          H  
ATOM  17849  HA  ASP A1135     -28.964   4.905 -61.673  1.00  1.180          H  
ATOM  17850 1HB  ASP A1135     -31.427   5.405 -61.209  1.00  1.630          H  
ATOM  17851 2HB  ASP A1135     -31.792   4.037 -62.212  1.00  1.630          H  
ATOM  17852  N   SER A1136     -29.983   3.174 -64.240  1.00  0.990          N  
ATOM  17853  CA  SER A1136     -29.714   1.972 -65.030  1.00  1.060          C  
ATOM  17854  C   SER A1136     -30.090   2.095 -66.508  1.00  1.030          C  
ATOM  17855  O   SER A1136     -31.143   2.646 -66.854  1.00  1.010          O  
ATOM  17856  CB  SER A1136     -30.487   0.800 -64.428  1.00  1.460          C  
ATOM  17857  OG  SER A1136     -30.303  -0.389 -65.156  1.00  1.460          O  
ATOM  17858  H   SER A1136     -30.692   3.854 -64.519  1.00  1.190          H  
ATOM  17859  HA  SER A1136     -28.647   1.762 -64.968  1.00  1.270          H  
ATOM  17860 1HB  SER A1136     -30.165   0.641 -63.398  1.00  1.750          H  
ATOM  17861 2HB  SER A1136     -31.542   1.046 -64.406  1.00  1.750          H  
ATOM  17862  HG  SER A1136     -29.513  -0.830 -64.740  1.00  1.750          H  
ATOM  17863  N   VAL A1137     -29.233   1.557 -67.386  1.00  1.030          N  
ATOM  17864  CA  VAL A1137     -29.551   1.436 -68.807  1.00  1.030          C  
ATOM  17865  C   VAL A1137     -29.463  -0.052 -69.167  1.00  1.060          C  
ATOM  17866  O   VAL A1137     -28.382  -0.651 -69.107  1.00  1.080          O  
ATOM  17867  CB  VAL A1137     -28.578   2.258 -69.686  1.00  1.440          C  
ATOM  17868  CG1 VAL A1137     -28.930   2.112 -71.143  1.00  1.440          C  
ATOM  17869  CG2 VAL A1137     -28.645   3.688 -69.294  1.00  1.440          C  
ATOM  17870  H   VAL A1137     -28.348   1.183 -67.027  1.00  1.240          H  
ATOM  17871  HA  VAL A1137     -30.572   1.777 -68.981  1.00  1.240          H  
ATOM  17872  HB  VAL A1137     -27.563   1.880 -69.550  1.00  1.730          H  
ATOM  17873 1HG1 VAL A1137     -28.233   2.687 -71.740  1.00  1.730          H  
ATOM  17874 2HG1 VAL A1137     -28.880   1.079 -71.427  1.00  1.730          H  
ATOM  17875 3HG1 VAL A1137     -29.932   2.478 -71.310  1.00  1.730          H  
ATOM  17876 1HG2 VAL A1137     -27.970   4.266 -69.898  1.00  1.730          H  
ATOM  17877 2HG2 VAL A1137     -29.657   4.054 -69.431  1.00  1.730          H  
ATOM  17878 3HG2 VAL A1137     -28.361   3.765 -68.257  1.00  1.730          H  
ATOM  17879  N   GLU A1138     -30.587  -0.625 -69.584  1.00  1.050          N  
ATOM  17880  CA  GLU A1138     -30.669  -2.042 -69.901  1.00  1.080          C  
ATOM  17881  C   GLU A1138     -31.317  -2.364 -71.225  1.00  1.100          C  
ATOM  17882  O   GLU A1138     -32.342  -1.803 -71.581  1.00  1.080          O  
ATOM  17883  CB  GLU A1138     -31.427  -2.779 -68.783  1.00  1.500          C  
ATOM  17884  CG  GLU A1138     -31.676  -4.248 -69.067  1.00  1.500          C  
ATOM  17885  CD  GLU A1138     -32.322  -5.012 -67.979  1.00  1.500          C  
ATOM  17886  OE1 GLU A1138     -33.352  -4.624 -67.497  1.00  1.500          O  
ATOM  17887  OE2 GLU A1138     -31.794  -6.037 -67.656  1.00  1.500          O  
ATOM  17888  H   GLU A1138     -31.442  -0.064 -69.596  1.00  1.260          H  
ATOM  17889  HA  GLU A1138     -29.663  -2.415 -69.958  1.00  1.300          H  
ATOM  17890 1HB  GLU A1138     -30.860  -2.710 -67.851  1.00  1.800          H  
ATOM  17891 2HB  GLU A1138     -32.385  -2.296 -68.614  1.00  1.800          H  
ATOM  17892 1HG  GLU A1138     -32.346  -4.305 -69.919  1.00  1.800          H  
ATOM  17893 2HG  GLU A1138     -30.772  -4.741 -69.346  1.00  1.800          H  
ATOM  17894  N   LEU A1139     -30.710  -3.282 -71.973  1.00  1.140          N  
ATOM  17895  CA  LEU A1139     -31.310  -3.714 -73.238  1.00  1.180          C  
ATOM  17896  C   LEU A1139     -31.464  -5.258 -73.280  1.00  1.210          C  
ATOM  17897  O   LEU A1139     -30.491  -6.015 -73.142  1.00  1.230          O  
ATOM  17898  CB  LEU A1139     -30.503  -3.098 -74.411  1.00  1.640          C  
ATOM  17899  CG  LEU A1139     -30.871  -3.432 -75.900  1.00  1.640          C  
ATOM  17900  CD1 LEU A1139     -32.261  -2.945 -76.221  1.00  1.640          C  
ATOM  17901  CD2 LEU A1139     -29.884  -2.711 -76.810  1.00  1.640          C  
ATOM  17902  H   LEU A1139     -29.845  -3.694 -71.619  1.00  1.370          H  
ATOM  17903  HA  LEU A1139     -32.302  -3.294 -73.290  1.00  1.420          H  
ATOM  17904 1HB  LEU A1139     -30.610  -2.024 -74.323  1.00  1.960          H  
ATOM  17905 2HB  LEU A1139     -29.472  -3.318 -74.271  1.00  1.960          H  
ATOM  17906  HG  LEU A1139     -30.819  -4.512 -76.069  1.00  1.960          H  
ATOM  17907 1HD1 LEU A1139     -32.493  -3.150 -77.260  1.00  1.960          H  
ATOM  17908 2HD1 LEU A1139     -32.962  -3.452 -75.594  1.00  1.960          H  
ATOM  17909 3HD1 LEU A1139     -32.324  -1.875 -76.051  1.00  1.960          H  
ATOM  17910 1HD2 LEU A1139     -30.114  -2.923 -77.857  1.00  1.960          H  
ATOM  17911 2HD2 LEU A1139     -29.960  -1.642 -76.633  1.00  1.960          H  
ATOM  17912 3HD2 LEU A1139     -28.883  -3.043 -76.583  1.00  1.960          H  
ATOM  17913  N   LEU A1140     -32.724  -5.715 -73.415  1.00  1.230          N  
ATOM  17914  CA  LEU A1140     -33.075  -7.157 -73.413  1.00  1.270          C  
ATOM  17915  C   LEU A1140     -33.628  -7.702 -74.727  1.00  1.310          C  
ATOM  17916  O   LEU A1140     -34.301  -6.986 -75.444  1.00  1.300          O  
ATOM  17917  CB  LEU A1140     -34.156  -7.428 -72.368  1.00  1.760          C  
ATOM  17918  CG  LEU A1140     -33.851  -6.982 -70.971  1.00  1.760          C  
ATOM  17919  CD1 LEU A1140     -35.051  -7.273 -70.079  1.00  1.760          C  
ATOM  17920  CD2 LEU A1140     -32.620  -7.662 -70.472  1.00  1.760          C  
ATOM  17921  H   LEU A1140     -33.464  -5.009 -73.495  1.00  1.480          H  
ATOM  17922  HA  LEU A1140     -32.176  -7.728 -73.194  1.00  1.520          H  
ATOM  17923 1HB  LEU A1140     -35.070  -6.926 -72.684  1.00  2.110          H  
ATOM  17924 2HB  LEU A1140     -34.348  -8.503 -72.345  1.00  2.110          H  
ATOM  17925  HG  LEU A1140     -33.694  -5.908 -70.966  1.00  2.110          H  
ATOM  17926 1HD1 LEU A1140     -34.837  -6.917 -69.075  1.00  2.110          H  
ATOM  17927 2HD1 LEU A1140     -35.922  -6.761 -70.462  1.00  2.110          H  
ATOM  17928 3HD1 LEU A1140     -35.245  -8.343 -70.052  1.00  2.110          H  
ATOM  17929 1HD2 LEU A1140     -32.441  -7.318 -69.493  1.00  2.110          H  
ATOM  17930 2HD2 LEU A1140     -32.765  -8.738 -70.463  1.00  2.110          H  
ATOM  17931 3HD2 LEU A1140     -31.759  -7.423 -71.079  1.00  2.110          H  
ATOM  17932  N   LEU A1141     -33.443  -9.005 -74.998  1.00  1.360          N  
ATOM  17933  CA  LEU A1141     -34.041  -9.697 -76.188  1.00  1.400          C  
ATOM  17934  C   LEU A1141     -35.518 -10.111 -75.959  1.00  1.420          C  
ATOM  17935  O   LEU A1141     -35.846 -10.644 -74.898  1.00  1.450          O  
ATOM  17936  CB  LEU A1141     -33.208 -10.959 -76.500  1.00  1.940          C  
ATOM  17937  CG  LEU A1141     -33.649 -11.858 -77.708  1.00  1.940          C  
ATOM  17938  CD1 LEU A1141     -33.461 -11.128 -79.032  1.00  1.940          C  
ATOM  17939  CD2 LEU A1141     -32.826 -13.137 -77.693  1.00  1.940          C  
ATOM  17940  H   LEU A1141     -32.868  -9.547 -74.365  1.00  1.630          H  
ATOM  17941  HA  LEU A1141     -34.012  -9.017 -77.034  1.00  1.680          H  
ATOM  17942 1HB  LEU A1141     -32.185 -10.646 -76.691  1.00  2.330          H  
ATOM  17943 2HB  LEU A1141     -33.207 -11.589 -75.612  1.00  2.330          H  
ATOM  17944  HG  LEU A1141     -34.709 -12.107 -77.609  1.00  2.330          H  
ATOM  17945 1HD1 LEU A1141     -33.772 -11.774 -79.838  1.00  2.330          H  
ATOM  17946 2HD1 LEU A1141     -34.050 -10.216 -79.059  1.00  2.330          H  
ATOM  17947 3HD1 LEU A1141     -32.421 -10.889 -79.154  1.00  2.330          H  
ATOM  17948 1HD2 LEU A1141     -33.129 -13.777 -78.517  1.00  2.330          H  
ATOM  17949 2HD2 LEU A1141     -31.767 -12.895 -77.795  1.00  2.330          H  
ATOM  17950 3HD2 LEU A1141     -32.990 -13.660 -76.749  1.00  2.330          H  
ATOM  17951  N   MET A1142     -36.406  -9.894 -76.947  1.00  1.420          N  
ATOM  17952  CA  MET A1142     -37.817 -10.283 -76.798  1.00  1.460          C  
ATOM  17953  C   MET A1142     -38.075 -11.782 -77.005  1.00  1.520          C  
ATOM  17954  O   MET A1142     -37.586 -12.396 -77.963  1.00  1.580          O  
ATOM  17955  CB  MET A1142     -38.678  -9.516 -77.795  1.00  2.030          C  
ATOM  17956  CG  MET A1142     -38.760  -8.015 -77.577  1.00  2.030          C  
ATOM  17957  SD  MET A1142     -39.807  -7.218 -78.822  1.00  2.030          S  
ATOM  17958  CE  MET A1142     -39.521  -5.482 -78.552  1.00  2.030          C  
ATOM  17959  H   MET A1142     -36.114  -9.428 -77.810  1.00  1.700          H  
ATOM  17960  HA  MET A1142     -38.131 -10.031 -75.785  1.00  1.750          H  
ATOM  17961 1HB  MET A1142     -38.287  -9.681 -78.798  1.00  2.430          H  
ATOM  17962 2HB  MET A1142     -39.693  -9.914 -77.771  1.00  2.430          H  
ATOM  17963 1HG  MET A1142     -39.177  -7.820 -76.595  1.00  2.430          H  
ATOM  17964 2HG  MET A1142     -37.771  -7.577 -77.610  1.00  2.430          H  
ATOM  17965 1HE  MET A1142     -40.108  -4.916 -79.249  1.00  2.430          H  
ATOM  17966 2HE  MET A1142     -39.819  -5.217 -77.553  1.00  2.430          H  
ATOM  17967 3HE  MET A1142     -38.476  -5.253 -78.699  1.00  2.430          H  
ATOM  17968  N   GLU A1143     -38.926 -12.336 -76.136  1.00  1.630          N  
ATOM  17969  CA  GLU A1143     -39.349 -13.733 -76.177  1.00  1.760          C  
ATOM  17970  C   GLU A1143     -40.722 -13.877 -75.520  1.00  1.930          C  
ATOM  17971  O   GLU A1143     -40.988 -13.226 -74.508  1.00  2.060          O  
ATOM  17972  CB  GLU A1143     -38.315 -14.619 -75.476  1.00  2.410          C  
ATOM  17973  CG  GLU A1143     -38.601 -16.114 -75.537  1.00  2.410          C  
ATOM  17974  CD  GLU A1143     -37.513 -16.941 -74.921  1.00  2.410          C  
ATOM  17975  OE1 GLU A1143     -36.535 -16.383 -74.487  1.00  2.410          O  
ATOM  17976  OE2 GLU A1143     -37.658 -18.137 -74.887  1.00  2.410          O  
ATOM  17977  H   GLU A1143     -39.281 -11.758 -75.385  1.00  1.960          H  
ATOM  17978  HA  GLU A1143     -39.434 -14.045 -77.218  1.00  2.110          H  
ATOM  17979 1HB  GLU A1143     -37.332 -14.447 -75.921  1.00  2.890          H  
ATOM  17980 2HB  GLU A1143     -38.250 -14.335 -74.426  1.00  2.890          H  
ATOM  17981 1HG  GLU A1143     -39.531 -16.325 -75.007  1.00  2.890          H  
ATOM  17982 2HG  GLU A1143     -38.733 -16.407 -76.577  1.00  2.890          H  
ATOM  17983  N   GLU A1144     -41.584 -14.709 -76.101  1.00  1.990          N  
ATOM  17984  CA  GLU A1144     -42.914 -14.966 -75.552  1.00  2.250          C  
ATOM  17985  C   GLU A1144     -43.139 -16.458 -75.335  1.00  2.510          C  
ATOM  17986  O   GLU A1144     -43.816 -16.861 -74.388  1.00  2.990          O  
ATOM  17987  OXT GLU A1144     -42.762 -17.251 -76.196  1.00  3.380          O  
ATOM  17988  CB  GLU A1144     -43.991 -14.399 -76.482  1.00  2.880          C  
ATOM  17989  CG  GLU A1144     -45.422 -14.580 -75.983  1.00  2.880          C  
ATOM  17990  CD  GLU A1144     -46.450 -13.951 -76.889  1.00  2.880          C  
ATOM  17991  OE1 GLU A1144     -46.073 -13.369 -77.879  1.00  2.880          O  
ATOM  17992  OE2 GLU A1144     -47.617 -14.050 -76.587  1.00  2.880          O  
ATOM  17993  H   GLU A1144     -41.300 -15.198 -76.938  1.00  2.390          H  
ATOM  17994  HA  GLU A1144     -42.994 -14.469 -74.585  1.00  2.700          H  
ATOM  17995 1HB  GLU A1144     -43.820 -13.332 -76.625  1.00  3.460          H  
ATOM  17996 2HB  GLU A1144     -43.916 -14.876 -77.458  1.00  3.460          H  
ATOM  17997 1HG  GLU A1144     -45.636 -15.646 -75.905  1.00  3.460          H  
ATOM  17998 2HG  GLU A1144     -45.504 -14.150 -74.987  1.00  3.460          H  
TER                                                                             
ATOM  18000  N   TYR B1145      14.638  -8.417 -65.256  1.00  2.120          N  
ATOM  18001  CA  TYR B1145      14.260  -8.150 -63.872  1.00  2.070          C  
ATOM  18002  C   TYR B1145      13.356  -6.926 -63.827  1.00  1.640          C  
ATOM  18003  O   TYR B1145      13.558  -5.987 -64.599  1.00  2.170          O  
ATOM  18004  CB  TYR B1145      15.516  -7.936 -63.020  1.00  2.920          C  
ATOM  18005  CG  TYR B1145      16.355  -9.186 -62.884  1.00  2.920          C  
ATOM  18006  CD1 TYR B1145      17.538  -9.303 -63.602  1.00  2.920          C  
ATOM  18007  CD2 TYR B1145      15.932 -10.232 -62.077  1.00  2.920          C  
ATOM  18008  CE1 TYR B1145      18.295 -10.452 -63.503  1.00  2.920          C  
ATOM  18009  CE2 TYR B1145      16.689 -11.378 -61.986  1.00  2.920          C  
ATOM  18010  CZ  TYR B1145      17.867 -11.491 -62.693  1.00  2.920          C  
ATOM  18011  OH  TYR B1145      18.623 -12.638 -62.601  1.00  2.920          O  
ATOM  18012 1H   TYR B1145      15.588  -8.757 -65.289  1.00  2.540          H  
ATOM  18013 2H   TYR B1145      14.017  -9.112 -65.644  1.00  2.540          H  
ATOM  18014 3H   TYR B1145      14.566  -7.563 -65.793  1.00  2.540          H  
ATOM  18015  HA  TYR B1145      13.694  -8.998 -63.481  1.00  2.480          H  
ATOM  18016 1HB  TYR B1145      16.131  -7.157 -63.471  1.00  3.500          H  
ATOM  18017 2HB  TYR B1145      15.247  -7.593 -62.039  1.00  3.500          H  
ATOM  18018  HD1 TYR B1145      17.873  -8.488 -64.245  1.00  3.500          H  
ATOM  18019  HD2 TYR B1145      14.999 -10.157 -61.521  1.00  3.500          H  
ATOM  18020  HE1 TYR B1145      19.225 -10.541 -64.065  1.00  3.500          H  
ATOM  18021  HE2 TYR B1145      16.351 -12.195 -61.363  1.00  3.500          H  
ATOM  18022  HH  TYR B1145      19.377 -12.575 -63.192  1.00  3.500          H  
ATOM  18023  N   THR B1146      12.348  -6.941 -62.955  1.00  1.020          N  
ATOM  18024  CA  THR B1146      11.417  -5.824 -62.844  1.00  0.920          C  
ATOM  18025  C   THR B1146      11.957  -4.877 -61.759  1.00  0.860          C  
ATOM  18026  O   THR B1146      12.844  -5.273 -61.000  1.00  0.840          O  
ATOM  18027  CB  THR B1146      10.007  -6.350 -62.468  1.00  1.330          C  
ATOM  18028  OG1 THR B1146      10.042  -6.889 -61.146  1.00  1.330          O  
ATOM  18029  CG2 THR B1146       9.619  -7.453 -63.435  1.00  1.330          C  
ATOM  18030  H   THR B1146      12.223  -7.748 -62.315  1.00  1.220          H  
ATOM  18031  HA  THR B1146      11.373  -5.313 -63.803  1.00  1.100          H  
ATOM  18032  HB  THR B1146       9.267  -5.582 -62.526  1.00  1.590          H  
ATOM  18033  HG1 THR B1146       9.150  -7.146 -60.883  1.00  1.590          H  
ATOM  18034 1HG2 THR B1146       8.634  -7.836 -63.169  1.00  1.590          H  
ATOM  18035 2HG2 THR B1146       9.593  -7.054 -64.446  1.00  1.590          H  
ATOM  18036 3HG2 THR B1146      10.342  -8.266 -63.385  1.00  1.590          H  
ATOM  18037  N   PRO B1147      11.443  -3.637 -61.603  1.00  0.860          N  
ATOM  18038  CA  PRO B1147      11.808  -2.700 -60.542  1.00  0.840          C  
ATOM  18039  C   PRO B1147      11.721  -3.314 -59.142  1.00  0.780          C  
ATOM  18040  O   PRO B1147      12.451  -2.911 -58.235  1.00  0.790          O  
ATOM  18041  CB  PRO B1147      10.797  -1.575 -60.748  1.00  1.260          C  
ATOM  18042  CG  PRO B1147      10.490  -1.622 -62.224  1.00  1.260          C  
ATOM  18043  CD  PRO B1147      10.466  -3.077 -62.571  1.00  1.260          C  
ATOM  18044  HA  PRO B1147      12.828  -2.331 -60.733  1.00  1.010          H  
ATOM  18045 1HB  PRO B1147       9.906  -1.749 -60.128  1.00  1.510          H  
ATOM  18046 2HB  PRO B1147      11.219  -0.624 -60.429  1.00  1.510          H  
ATOM  18047 1HG  PRO B1147       9.539  -1.122 -62.431  1.00  1.510          H  
ATOM  18048 2HG  PRO B1147      11.264  -1.069 -62.779  1.00  1.510          H  
ATOM  18049 1HD  PRO B1147       9.446  -3.437 -62.390  1.00  1.510          H  
ATOM  18050 2HD  PRO B1147      10.788  -3.205 -63.608  1.00  1.510          H  
ATOM  18051  N   ILE B1148      10.830  -4.299 -58.976  1.00  0.730          N  
ATOM  18052  CA  ILE B1148      10.625  -4.984 -57.710  1.00  0.690          C  
ATOM  18053  C   ILE B1148      11.865  -5.824 -57.410  1.00  0.660          C  
ATOM  18054  O   ILE B1148      12.320  -5.894 -56.265  1.00  0.650          O  
ATOM  18055  CB  ILE B1148       9.403  -5.936 -57.742  1.00  0.980          C  
ATOM  18056  CG1 ILE B1148       8.047  -5.170 -58.078  1.00  0.980          C  
ATOM  18057  CG2 ILE B1148       9.287  -6.631 -56.366  1.00  0.980          C  
ATOM  18058  CD1 ILE B1148       7.631  -4.056 -57.154  1.00  0.980          C  
ATOM  18059  H   ILE B1148      10.254  -4.580 -59.755  1.00  0.880          H  
ATOM  18060  HA  ILE B1148      10.508  -4.254 -56.914  1.00  0.830          H  
ATOM  18061  HB  ILE B1148       9.549  -6.694 -58.511  1.00  1.180          H  
ATOM  18062 1HG1 ILE B1148       8.137  -4.746 -59.080  1.00  1.180          H  
ATOM  18063 2HG1 ILE B1148       7.238  -5.905 -58.088  1.00  1.180          H  
ATOM  18064 1HG2 ILE B1148       8.438  -7.311 -56.372  1.00  1.180          H  
ATOM  18065 2HG2 ILE B1148      10.186  -7.196 -56.137  1.00  1.180          H  
ATOM  18066 3HG2 ILE B1148       9.147  -5.882 -55.599  1.00  1.180          H  
ATOM  18067 1HD1 ILE B1148       6.695  -3.627 -57.515  1.00  1.180          H  
ATOM  18068 2HD1 ILE B1148       7.486  -4.417 -56.141  1.00  1.180          H  
ATOM  18069 3HD1 ILE B1148       8.382  -3.306 -57.164  1.00  1.180          H  
ATOM  18070  N   ASP B1149      12.407  -6.477 -58.440  1.00  0.680          N  
ATOM  18071  CA  ASP B1149      13.522  -7.386 -58.265  1.00  0.650          C  
ATOM  18072  C   ASP B1149      14.766  -6.551 -58.061  1.00  0.650          C  
ATOM  18073  O   ASP B1149      15.645  -6.907 -57.275  1.00  0.640          O  
ATOM  18074  CB  ASP B1149      13.753  -8.205 -59.540  1.00  0.920          C  
ATOM  18075  CG  ASP B1149      12.683  -9.232 -59.937  1.00  0.920          C  
ATOM  18076  OD1 ASP B1149      12.425 -10.148 -59.198  1.00  0.920          O  
ATOM  18077  OD2 ASP B1149      12.126  -9.078 -61.023  1.00  0.920          O  
ATOM  18078  H   ASP B1149      12.054  -6.319 -59.383  1.00  0.820          H  
ATOM  18079  HA  ASP B1149      13.352  -8.027 -57.399  1.00  0.780          H  
ATOM  18080 1HB  ASP B1149      13.838  -7.505 -60.354  1.00  1.110          H  
ATOM  18081 2HB  ASP B1149      14.710  -8.718 -59.458  1.00  1.110          H  
ATOM  18082  N   ILE B1150      14.836  -5.417 -58.748  1.00  0.670          N  
ATOM  18083  CA  ILE B1150      15.998  -4.560 -58.616  1.00  0.690          C  
ATOM  18084  C   ILE B1150      16.047  -3.985 -57.213  1.00  0.670          C  
ATOM  18085  O   ILE B1150      17.111  -3.994 -56.581  1.00  0.650          O  
ATOM  18086  CB  ILE B1150      16.003  -3.454 -59.669  1.00  0.960          C  
ATOM  18087  CG1 ILE B1150      16.183  -4.129 -61.038  1.00  0.960          C  
ATOM  18088  CG2 ILE B1150      17.166  -2.424 -59.369  1.00  0.960          C  
ATOM  18089  CD1 ILE B1150      15.903  -3.267 -62.179  1.00  0.960          C  
ATOM  18090  H   ILE B1150      14.073  -5.185 -59.393  1.00  0.800          H  
ATOM  18091  HA  ILE B1150      16.893  -5.164 -58.764  1.00  0.830          H  
ATOM  18092  HB  ILE B1150      15.041  -2.943 -59.670  1.00  1.150          H  
ATOM  18093 1HG1 ILE B1150      17.208  -4.490 -61.121  1.00  1.150          H  
ATOM  18094 2HG1 ILE B1150      15.509  -4.985 -61.100  1.00  1.150          H  
ATOM  18095 1HG2 ILE B1150      17.185  -1.643 -60.120  1.00  1.150          H  
ATOM  18096 2HG2 ILE B1150      17.023  -1.961 -58.395  1.00  1.150          H  
ATOM  18097 3HG2 ILE B1150      18.131  -2.945 -59.377  1.00  1.150          H  
ATOM  18098 1HD1 ILE B1150      16.044  -3.840 -63.099  1.00  1.150          H  
ATOM  18099 2HD1 ILE B1150      14.868  -2.932 -62.116  1.00  1.150          H  
ATOM  18100 3HD1 ILE B1150      16.568  -2.414 -62.186  1.00  1.150          H  
ATOM  18101  N   SER B1151      14.910  -3.466 -56.723  1.00  0.690          N  
ATOM  18102  CA  SER B1151      14.873  -2.916 -55.384  1.00  0.680          C  
ATOM  18103  C   SER B1151      15.227  -3.974 -54.364  1.00  0.640          C  
ATOM  18104  O   SER B1151      16.012  -3.713 -53.455  1.00  0.620          O  
ATOM  18105  CB  SER B1151      13.542  -2.375 -55.014  1.00  0.960          C  
ATOM  18106  OG  SER B1151      13.636  -1.853 -53.718  1.00  0.960          O  
ATOM  18107  H   SER B1151      14.058  -3.436 -57.289  1.00  0.830          H  
ATOM  18108  HA  SER B1151      15.604  -2.112 -55.319  1.00  0.820          H  
ATOM  18109 1HB  SER B1151      13.239  -1.601 -55.717  1.00  1.150          H  
ATOM  18110 2HB  SER B1151      12.796  -3.174 -55.044  1.00  1.150          H  
ATOM  18111  HG  SER B1151      12.743  -1.868 -53.341  1.00  1.150          H  
ATOM  18112  N   LEU B1152      14.681  -5.188 -54.488  1.00  0.620          N  
ATOM  18113  CA  LEU B1152      15.041  -6.207 -53.523  1.00  0.590          C  
ATOM  18114  C   LEU B1152      16.527  -6.531 -53.506  1.00  0.570          C  
ATOM  18115  O   LEU B1152      17.102  -6.689 -52.419  1.00  0.550          O  
ATOM  18116  CB  LEU B1152      14.210  -7.468 -53.749  1.00  0.840          C  
ATOM  18117  CG  LEU B1152      12.743  -7.436 -53.286  1.00  0.840          C  
ATOM  18118  CD1 LEU B1152      12.038  -8.687 -53.788  1.00  0.840          C  
ATOM  18119  CD2 LEU B1152      12.714  -7.412 -51.735  1.00  0.840          C  
ATOM  18120  H   LEU B1152      13.996  -5.393 -55.223  1.00  0.740          H  
ATOM  18121  HA  LEU B1152      14.802  -5.812 -52.546  1.00  0.710          H  
ATOM  18122 1HB  LEU B1152      14.189  -7.650 -54.827  1.00  1.010          H  
ATOM  18123 2HB  LEU B1152      14.688  -8.281 -53.315  1.00  1.010          H  
ATOM  18124  HG  LEU B1152      12.229  -6.559 -53.689  1.00  1.010          H  
ATOM  18125 1HD1 LEU B1152      11.012  -8.677 -53.444  1.00  1.010          H  
ATOM  18126 2HD1 LEU B1152      12.063  -8.709 -54.878  1.00  1.010          H  
ATOM  18127 3HD1 LEU B1152      12.539  -9.570 -53.402  1.00  1.010          H  
ATOM  18128 1HD2 LEU B1152      11.705  -7.424 -51.393  1.00  1.010          H  
ATOM  18129 2HD2 LEU B1152      13.223  -8.283 -51.355  1.00  1.010          H  
ATOM  18130 3HD2 LEU B1152      13.193  -6.526 -51.340  1.00  1.010          H  
ATOM  18131  N   SER B1153      17.180  -6.598 -54.666  1.00  0.580          N  
ATOM  18132  CA  SER B1153      18.611  -6.850 -54.643  1.00  0.560          C  
ATOM  18133  C   SER B1153      19.330  -5.676 -53.950  1.00  0.560          C  
ATOM  18134  O   SER B1153      20.242  -5.880 -53.131  1.00  0.540          O  
ATOM  18135  CB  SER B1153      19.139  -7.059 -56.043  1.00  0.790          C  
ATOM  18136  OG  SER B1153      18.569  -8.215 -56.616  1.00  0.790          O  
ATOM  18137  H   SER B1153      16.684  -6.533 -55.566  1.00  0.700          H  
ATOM  18138  HA  SER B1153      18.792  -7.761 -54.070  1.00  0.670          H  
ATOM  18139 1HB  SER B1153      18.895  -6.188 -56.655  1.00  0.950          H  
ATOM  18140 2HB  SER B1153      20.221  -7.154 -56.016  1.00  0.950          H  
ATOM  18141  HG  SER B1153      18.741  -8.966 -55.997  1.00  0.950          H  
ATOM  18142  N   LEU B1154      18.877  -4.437 -54.230  1.00  0.580          N  
ATOM  18143  CA  LEU B1154      19.455  -3.247 -53.615  1.00  0.590          C  
ATOM  18144  C   LEU B1154      19.241  -3.254 -52.115  1.00  0.580          C  
ATOM  18145  O   LEU B1154      20.127  -2.862 -51.359  1.00  0.580          O  
ATOM  18146  CB  LEU B1154      18.854  -1.947 -54.193  1.00  0.820          C  
ATOM  18147  CG  LEU B1154      19.446  -0.594 -53.644  1.00  0.820          C  
ATOM  18148  CD1 LEU B1154      20.946  -0.495 -53.933  1.00  0.820          C  
ATOM  18149  CD2 LEU B1154      18.716   0.574 -54.284  1.00  0.820          C  
ATOM  18150  H   LEU B1154      18.142  -4.322 -54.940  1.00  0.700          H  
ATOM  18151  HA  LEU B1154      20.514  -3.263 -53.801  1.00  0.710          H  
ATOM  18152 1HB  LEU B1154      18.939  -1.955 -55.272  1.00  0.990          H  
ATOM  18153 2HB  LEU B1154      17.794  -1.939 -53.951  1.00  0.990          H  
ATOM  18154  HG  LEU B1154      19.307  -0.558 -52.569  1.00  0.990          H  
ATOM  18155 1HD1 LEU B1154      21.313   0.442 -53.530  1.00  0.990          H  
ATOM  18156 2HD1 LEU B1154      21.474  -1.305 -53.469  1.00  0.990          H  
ATOM  18157 3HD1 LEU B1154      21.120  -0.522 -55.010  1.00  0.990          H  
ATOM  18158 1HD2 LEU B1154      19.109   1.513 -53.892  1.00  0.990          H  
ATOM  18159 2HD2 LEU B1154      18.855   0.550 -55.368  1.00  0.990          H  
ATOM  18160 3HD2 LEU B1154      17.652   0.509 -54.056  1.00  0.990          H  
ATOM  18161  N   THR B1155      18.063  -3.677 -51.686  1.00  0.590          N  
ATOM  18162  CA  THR B1155      17.700  -3.701 -50.289  1.00  0.580          C  
ATOM  18163  C   THR B1155      18.640  -4.623 -49.528  1.00  0.550          C  
ATOM  18164  O   THR B1155      19.156  -4.225 -48.483  1.00  0.550          O  
ATOM  18165  CB  THR B1155      16.238  -4.175 -50.109  1.00  0.820          C  
ATOM  18166  OG1 THR B1155      15.358  -3.280 -50.800  1.00  0.820          O  
ATOM  18167  CG2 THR B1155      15.855  -4.169 -48.623  1.00  0.820          C  
ATOM  18168  H   THR B1155      17.377  -3.951 -52.378  1.00  0.710          H  
ATOM  18169  HA  THR B1155      17.795  -2.694 -49.884  1.00  0.700          H  
ATOM  18170  HB  THR B1155      16.125  -5.180 -50.511  1.00  0.980          H  
ATOM  18171  HG1 THR B1155      15.533  -3.329 -51.768  1.00  0.980          H  
ATOM  18172 1HG2 THR B1155      14.820  -4.497 -48.516  1.00  0.980          H  
ATOM  18173 2HG2 THR B1155      16.499  -4.842 -48.076  1.00  0.980          H  
ATOM  18174 3HG2 THR B1155      15.960  -3.158 -48.223  1.00  0.980          H  
ATOM  18175  N   GLN B1156      18.893  -5.845 -50.032  1.00  0.530          N  
ATOM  18176  CA  GLN B1156      19.787  -6.724 -49.274  1.00  0.510          C  
ATOM  18177  C   GLN B1156      21.198  -6.157 -49.239  1.00  0.510          C  
ATOM  18178  O   GLN B1156      21.890  -6.278 -48.224  1.00  0.510          O  
ATOM  18179  CB  GLN B1156      19.814  -8.144 -49.799  1.00  0.720          C  
ATOM  18180  CG  GLN B1156      20.598  -9.111 -48.872  1.00  0.720          C  
ATOM  18181  CD  GLN B1156      19.964  -9.230 -47.431  1.00  0.720          C  
ATOM  18182  OE1 GLN B1156      18.763  -9.521 -47.252  1.00  0.720          O  
ATOM  18183  NE2 GLN B1156      20.782  -9.010 -46.399  1.00  0.720          N  
ATOM  18184  H   GLN B1156      18.421  -6.153 -50.894  1.00  0.640          H  
ATOM  18185  HA  GLN B1156      19.423  -6.766 -48.253  1.00  0.610          H  
ATOM  18186 1HB  GLN B1156      18.821  -8.491 -49.918  1.00  0.870          H  
ATOM  18187 2HB  GLN B1156      20.279  -8.155 -50.786  1.00  0.870          H  
ATOM  18188 1HG  GLN B1156      20.586 -10.100 -49.323  1.00  0.870          H  
ATOM  18189 2HG  GLN B1156      21.629  -8.771 -48.763  1.00  0.870          H  
ATOM  18190 1HE2 GLN B1156      20.437  -9.080 -45.465  1.00  0.870          H  
ATOM  18191 2HE2 GLN B1156      21.761  -8.782 -46.537  1.00  0.870          H  
ATOM  18192  N   PHE B1157      21.635  -5.546 -50.340  1.00  0.520          N  
ATOM  18193  CA  PHE B1157      22.928  -4.892 -50.378  1.00  0.520          C  
ATOM  18194  C   PHE B1157      23.020  -3.824 -49.308  1.00  0.530          C  
ATOM  18195  O   PHE B1157      23.949  -3.809 -48.496  1.00  0.540          O  
ATOM  18196  CB  PHE B1157      23.141  -4.279 -51.749  1.00  0.730          C  
ATOM  18197  CG  PHE B1157      24.229  -3.281 -51.838  1.00  0.730          C  
ATOM  18198  CD1 PHE B1157      25.557  -3.610 -51.922  1.00  0.730          C  
ATOM  18199  CD2 PHE B1157      23.871  -1.946 -51.846  1.00  0.730          C  
ATOM  18200  CE1 PHE B1157      26.493  -2.605 -52.010  1.00  0.730          C  
ATOM  18201  CE2 PHE B1157      24.787  -0.970 -51.935  1.00  0.730          C  
ATOM  18202  CZ  PHE B1157      26.085  -1.286 -52.022  1.00  0.730          C  
ATOM  18203  H   PHE B1157      21.051  -5.533 -51.184  1.00  0.620          H  
ATOM  18204  HA  PHE B1157      23.700  -5.638 -50.195  1.00  0.620          H  
ATOM  18205 1HB  PHE B1157      23.354  -5.077 -52.450  1.00  0.870          H  
ATOM  18206 2HB  PHE B1157      22.234  -3.816 -52.081  1.00  0.870          H  
ATOM  18207  HD1 PHE B1157      25.862  -4.657 -51.914  1.00  0.870          H  
ATOM  18208  HD2 PHE B1157      22.820  -1.691 -51.771  1.00  0.870          H  
ATOM  18209  HE1 PHE B1157      27.554  -2.851 -52.073  1.00  0.870          H  
ATOM  18210  HE2 PHE B1157      24.482   0.070 -51.931  1.00  0.870          H  
ATOM  18211  HZ  PHE B1157      26.801  -0.489 -52.094  1.00  0.870          H  
ATOM  18212  N   LEU B1158      22.032  -2.938 -49.257  1.00  0.550          N  
ATOM  18213  CA  LEU B1158      22.064  -1.885 -48.271  1.00  0.580          C  
ATOM  18214  C   LEU B1158      22.007  -2.473 -46.856  1.00  0.580          C  
ATOM  18215  O   LEU B1158      22.650  -1.960 -45.955  1.00  0.600          O  
ATOM  18216  CB  LEU B1158      20.894  -0.912 -48.502  1.00  0.800          C  
ATOM  18217  CG  LEU B1158      20.920  -0.030 -49.809  1.00  0.800          C  
ATOM  18218  CD1 LEU B1158      19.587   0.698 -49.936  1.00  0.800          C  
ATOM  18219  CD2 LEU B1158      22.064   0.965 -49.772  1.00  0.800          C  
ATOM  18220  H   LEU B1158      21.269  -2.987 -49.933  1.00  0.660          H  
ATOM  18221  HA  LEU B1158      23.007  -1.356 -48.369  1.00  0.700          H  
ATOM  18222 1HB  LEU B1158      19.981  -1.510 -48.541  1.00  0.960          H  
ATOM  18223 2HB  LEU B1158      20.837  -0.239 -47.651  1.00  0.960          H  
ATOM  18224  HG  LEU B1158      21.035  -0.670 -50.670  1.00  0.960          H  
ATOM  18225 1HD1 LEU B1158      19.579   1.297 -50.848  1.00  0.960          H  
ATOM  18226 2HD1 LEU B1158      18.782  -0.033 -49.977  1.00  0.960          H  
ATOM  18227 3HD1 LEU B1158      19.439   1.351 -49.077  1.00  0.960          H  
ATOM  18228 1HD2 LEU B1158      22.054   1.558 -50.686  1.00  0.960          H  
ATOM  18229 2HD2 LEU B1158      21.955   1.625 -48.913  1.00  0.960          H  
ATOM  18230 3HD2 LEU B1158      23.000   0.436 -49.707  1.00  0.960          H  
ATOM  18231  N   LEU B1159      21.247  -3.541 -46.635  1.00  0.560          N  
ATOM  18232  CA  LEU B1159      21.187  -4.133 -45.301  1.00  0.560          C  
ATOM  18233  C   LEU B1159      22.494  -4.818 -44.840  1.00  0.560          C  
ATOM  18234  O   LEU B1159      22.887  -4.643 -43.689  1.00  0.590          O  
ATOM  18235  CB  LEU B1159      20.043  -5.154 -45.260  1.00  0.780          C  
ATOM  18236  CG  LEU B1159      18.597  -4.589 -45.337  1.00  0.780          C  
ATOM  18237  CD1 LEU B1159      17.657  -5.713 -45.585  1.00  0.780          C  
ATOM  18238  CD2 LEU B1159      18.217  -3.925 -44.033  1.00  0.780          C  
ATOM  18239  H   LEU B1159      20.673  -3.921 -47.390  1.00  0.670          H  
ATOM  18240  HA  LEU B1159      20.977  -3.332 -44.598  1.00  0.670          H  
ATOM  18241 1HB  LEU B1159      20.178  -5.838 -46.096  1.00  0.940          H  
ATOM  18242 2HB  LEU B1159      20.130  -5.725 -44.336  1.00  0.940          H  
ATOM  18243  HG  LEU B1159      18.525  -3.871 -46.145  1.00  0.940          H  
ATOM  18244 1HD1 LEU B1159      16.644  -5.338 -45.639  1.00  0.940          H  
ATOM  18245 2HD1 LEU B1159      17.909  -6.203 -46.523  1.00  0.940          H  
ATOM  18246 3HD1 LEU B1159      17.740  -6.409 -44.782  1.00  0.940          H  
ATOM  18247 1HD2 LEU B1159      17.211  -3.551 -44.108  1.00  0.940          H  
ATOM  18248 2HD2 LEU B1159      18.274  -4.646 -43.222  1.00  0.940          H  
ATOM  18249 3HD2 LEU B1159      18.883  -3.103 -43.823  1.00  0.940          H  
ATOM  18250  N   SER B1160      23.180  -5.552 -45.729  1.00  0.540          N  
ATOM  18251  CA  SER B1160      24.401  -6.288 -45.353  1.00  0.550          C  
ATOM  18252  C   SER B1160      25.761  -5.607 -45.605  1.00  0.560          C  
ATOM  18253  O   SER B1160      26.735  -5.884 -44.884  1.00  0.590          O  
ATOM  18254  CB  SER B1160      24.432  -7.611 -46.101  1.00  0.770          C  
ATOM  18255  OG  SER B1160      23.383  -8.455 -45.711  1.00  0.770          O  
ATOM  18256  H   SER B1160      22.796  -5.679 -46.670  1.00  0.650          H  
ATOM  18257  HA  SER B1160      24.331  -6.496 -44.287  1.00  0.660          H  
ATOM  18258 1HB  SER B1160      24.350  -7.403 -47.172  1.00  0.920          H  
ATOM  18259 2HB  SER B1160      25.389  -8.103 -45.940  1.00  0.920          H  
ATOM  18260  HG  SER B1160      23.637  -8.799 -44.849  1.00  0.920          H  
ATOM  18261  N   GLU B1161      25.839  -4.733 -46.608  1.00  0.560          N  
ATOM  18262  CA  GLU B1161      27.092  -4.115 -47.021  1.00  0.580          C  
ATOM  18263  C   GLU B1161      27.170  -2.644 -46.682  1.00  0.590          C  
ATOM  18264  O   GLU B1161      27.927  -1.901 -47.316  1.00  0.590          O  
ATOM  18265  CB  GLU B1161      27.307  -4.306 -48.523  1.00  0.800          C  
ATOM  18266  CG  GLU B1161      27.400  -5.765 -48.962  1.00  0.800          C  
ATOM  18267  CD  GLU B1161      28.572  -6.484 -48.326  1.00  0.800          C  
ATOM  18268  OE1 GLU B1161      29.599  -5.857 -48.136  1.00  0.800          O  
ATOM  18269  OE2 GLU B1161      28.443  -7.641 -48.021  1.00  0.800          O  
ATOM  18270  H   GLU B1161      25.017  -4.502 -47.163  1.00  0.670          H  
ATOM  18271  HA  GLU B1161      27.895  -4.618 -46.508  1.00  0.700          H  
ATOM  18272 1HB  GLU B1161      26.483  -3.843 -49.069  1.00  0.960          H  
ATOM  18273 2HB  GLU B1161      28.223  -3.803 -48.834  1.00  0.960          H  
ATOM  18274 1HG  GLU B1161      26.474  -6.275 -48.688  1.00  0.960          H  
ATOM  18275 2HG  GLU B1161      27.498  -5.802 -50.043  1.00  0.960          H  
ATOM  18276  N   PHE B1162      26.431  -2.177 -45.678  1.00  0.620          N  
ATOM  18277  CA  PHE B1162      26.402  -0.738 -45.445  1.00  0.650          C  
ATOM  18278  C   PHE B1162      27.621  -0.235 -44.674  1.00  0.680          C  
ATOM  18279  O   PHE B1162      27.593   0.032 -43.466  1.00  0.710          O  
ATOM  18280  CB  PHE B1162      25.151  -0.346 -44.669  1.00  0.900          C  
ATOM  18281  CG  PHE B1162      24.711   1.067 -44.942  1.00  0.900          C  
ATOM  18282  CD1 PHE B1162      23.570   1.262 -45.724  1.00  0.900          C  
ATOM  18283  CD2 PHE B1162      25.396   2.176 -44.498  1.00  0.900          C  
ATOM  18284  CE1 PHE B1162      23.118   2.501 -46.021  1.00  0.900          C  
ATOM  18285  CE2 PHE B1162      24.933   3.419 -44.820  1.00  0.900          C  
ATOM  18286  CZ  PHE B1162      23.795   3.571 -45.566  1.00  0.900          C  
ATOM  18287  H   PHE B1162      25.848  -2.807 -45.136  1.00  0.740          H  
ATOM  18288  HA  PHE B1162      26.374  -0.236 -46.405  1.00  0.780          H  
ATOM  18289 1HB  PHE B1162      24.369  -0.996 -44.899  1.00  1.080          H  
ATOM  18290 2HB  PHE B1162      25.326  -0.448 -43.600  1.00  1.080          H  
ATOM  18291  HD1 PHE B1162      23.022   0.395 -46.089  1.00  1.080          H  
ATOM  18292  HD2 PHE B1162      26.292   2.070 -43.888  1.00  1.080          H  
ATOM  18293  HE1 PHE B1162      22.213   2.639 -46.618  1.00  1.080          H  
ATOM  18294  HE2 PHE B1162      25.468   4.292 -44.466  1.00  1.080          H  
ATOM  18295  HZ  PHE B1162      23.430   4.546 -45.787  1.00  1.080          H  
ATOM  18296  N   VAL B1163      28.715  -0.149 -45.408  1.00  0.680          N  
ATOM  18297  CA  VAL B1163      30.000   0.318 -44.921  1.00  0.730          C  
ATOM  18298  C   VAL B1163      30.570   1.291 -45.974  1.00  0.680          C  
ATOM  18299  O   VAL B1163      30.335   1.065 -47.158  1.00  0.660          O  
ATOM  18300  CB  VAL B1163      30.939  -0.893 -44.697  1.00  1.000          C  
ATOM  18301  CG1 VAL B1163      31.237  -1.580 -46.022  1.00  1.000          C  
ATOM  18302  CG2 VAL B1163      32.215  -0.476 -44.002  1.00  1.000          C  
ATOM  18303  H   VAL B1163      28.610  -0.466 -46.378  1.00  0.820          H  
ATOM  18304  HA  VAL B1163      29.845   0.806 -43.965  1.00  0.880          H  
ATOM  18305  HB  VAL B1163      30.422  -1.612 -44.081  1.00  1.200          H  
ATOM  18306 1HG1 VAL B1163      31.859  -2.446 -45.843  1.00  1.200          H  
ATOM  18307 2HG1 VAL B1163      30.309  -1.899 -46.488  1.00  1.200          H  
ATOM  18308 3HG1 VAL B1163      31.763  -0.902 -46.692  1.00  1.200          H  
ATOM  18309 1HG2 VAL B1163      32.835  -1.353 -43.835  1.00  1.200          H  
ATOM  18310 2HG2 VAL B1163      32.762   0.239 -44.620  1.00  1.200          H  
ATOM  18311 3HG2 VAL B1163      31.971  -0.020 -43.041  1.00  1.200          H  
ATOM  18312  N   PRO B1164      31.240   2.401 -45.624  1.00  0.720          N  
ATOM  18313  CA  PRO B1164      31.915   3.284 -46.569  1.00  0.690          C  
ATOM  18314  C   PRO B1164      33.029   2.542 -47.319  1.00  0.700          C  
ATOM  18315  O   PRO B1164      33.704   1.696 -46.738  1.00  0.750          O  
ATOM  18316  CB  PRO B1164      32.518   4.356 -45.647  1.00  1.030          C  
ATOM  18317  CG  PRO B1164      31.670   4.323 -44.389  1.00  1.030          C  
ATOM  18318  CD  PRO B1164      31.258   2.881 -44.221  1.00  1.030          C  
ATOM  18319  HA  PRO B1164      31.191   3.711 -47.269  1.00  0.830          H  
ATOM  18320 1HB  PRO B1164      33.578   4.133 -45.455  1.00  1.240          H  
ATOM  18321 2HB  PRO B1164      32.485   5.335 -46.152  1.00  1.240          H  
ATOM  18322 1HG  PRO B1164      32.257   4.690 -43.531  1.00  1.240          H  
ATOM  18323 2HG  PRO B1164      30.817   4.984 -44.479  1.00  1.240          H  
ATOM  18324 1HD  PRO B1164      32.001   2.345 -43.620  1.00  1.240          H  
ATOM  18325 2HD  PRO B1164      30.260   2.879 -43.763  1.00  1.240          H  
ATOM  18326  N   GLY B1165      33.268   2.907 -48.585  1.00  0.680          N  
ATOM  18327  CA  GLY B1165      34.376   2.324 -49.356  1.00  0.680          C  
ATOM  18328  C   GLY B1165      33.996   2.054 -50.804  1.00  0.650          C  
ATOM  18329  O   GLY B1165      32.812   2.118 -51.164  1.00  0.640          O  
ATOM  18330  H   GLY B1165      32.657   3.585 -49.024  1.00  0.820          H  
ATOM  18331 1HA  GLY B1165      35.235   2.998 -49.332  1.00  0.820          H  
ATOM  18332 2HA  GLY B1165      34.698   1.394 -48.887  1.00  0.820          H  
ATOM  18333  N   ALA B1166      34.994   1.699 -51.632  1.00  0.650          N  
ATOM  18334  CA  ALA B1166      34.735   1.423 -53.045  1.00  0.630          C  
ATOM  18335  C   ALA B1166      33.744   0.287 -53.198  1.00  0.590          C  
ATOM  18336  O   ALA B1166      32.905   0.320 -54.083  1.00  0.580          O  
ATOM  18337  CB  ALA B1166      36.015   1.083 -53.790  1.00  0.890          C  
ATOM  18338  H   ALA B1166      35.972   1.681 -51.299  1.00  0.780          H  
ATOM  18339  HA  ALA B1166      34.304   2.318 -53.488  1.00  0.760          H  
ATOM  18340 1HB  ALA B1166      35.789   0.909 -54.838  1.00  1.070          H  
ATOM  18341 2HB  ALA B1166      36.722   1.903 -53.702  1.00  1.070          H  
ATOM  18342 3HB  ALA B1166      36.460   0.186 -53.358  1.00  1.070          H  
ATOM  18343  N   GLY B1167      33.779  -0.705 -52.308  1.00  0.570          N  
ATOM  18344  CA  GLY B1167      32.852  -1.827 -52.411  1.00  0.540          C  
ATOM  18345  C   GLY B1167      31.408  -1.337 -52.532  1.00  0.530          C  
ATOM  18346  O   GLY B1167      30.667  -1.773 -53.417  1.00  0.510          O  
ATOM  18347  H   GLY B1167      34.484  -0.695 -51.584  1.00  0.680          H  
ATOM  18348 1HA  GLY B1167      33.109  -2.430 -53.283  1.00  0.650          H  
ATOM  18349 2HA  GLY B1167      32.954  -2.466 -51.534  1.00  0.650          H  
ATOM  18350  N   PHE B1168      30.998  -0.460 -51.615  1.00  0.580          N  
ATOM  18351  CA  PHE B1168      29.645   0.087 -51.591  1.00  0.590          C  
ATOM  18352  C   PHE B1168      29.376   0.881 -52.873  1.00  0.610          C  
ATOM  18353  O   PHE B1168      28.320   0.749 -53.502  1.00  0.610          O  
ATOM  18354  CB  PHE B1168      29.451   1.002 -50.390  1.00  0.820          C  
ATOM  18355  CG  PHE B1168      28.013   1.473 -50.149  1.00  0.820          C  
ATOM  18356  CD1 PHE B1168      27.148   0.676 -49.390  1.00  0.820          C  
ATOM  18357  CD2 PHE B1168      27.523   2.665 -50.650  1.00  0.820          C  
ATOM  18358  CE1 PHE B1168      25.855   1.067 -49.128  1.00  0.820          C  
ATOM  18359  CE2 PHE B1168      26.219   3.045 -50.377  1.00  0.820          C  
ATOM  18360  CZ  PHE B1168      25.397   2.254 -49.619  1.00  0.820          C  
ATOM  18361  H   PHE B1168      31.666  -0.147 -50.920  1.00  0.700          H  
ATOM  18362  HA  PHE B1168      28.947  -0.741 -51.523  1.00  0.710          H  
ATOM  18363 1HB  PHE B1168      29.784   0.477 -49.496  1.00  0.990          H  
ATOM  18364 2HB  PHE B1168      30.090   1.880 -50.496  1.00  0.990          H  
ATOM  18365  HD1 PHE B1168      27.515  -0.270 -48.997  1.00  0.990          H  
ATOM  18366  HD2 PHE B1168      28.173   3.310 -51.252  1.00  0.990          H  
ATOM  18367  HE1 PHE B1168      25.203   0.432 -48.528  1.00  0.990          H  
ATOM  18368  HE2 PHE B1168      25.837   3.980 -50.753  1.00  0.990          H  
ATOM  18369  HZ  PHE B1168      24.379   2.580 -49.412  1.00  0.990          H  
ATOM  18370  N   VAL B1169      30.332   1.735 -53.246  1.00  0.640          N  
ATOM  18371  CA  VAL B1169      30.162   2.611 -54.406  1.00  0.660          C  
ATOM  18372  C   VAL B1169      29.963   1.805 -55.700  1.00  0.640          C  
ATOM  18373  O   VAL B1169      29.047   2.089 -56.492  1.00  0.660          O  
ATOM  18374  CB  VAL B1169      31.418   3.518 -54.526  1.00  0.920          C  
ATOM  18375  CG1 VAL B1169      31.439   4.325 -55.810  1.00  0.920          C  
ATOM  18376  CG2 VAL B1169      31.467   4.456 -53.333  1.00  0.920          C  
ATOM  18377  H   VAL B1169      31.189   1.791 -52.679  1.00  0.770          H  
ATOM  18378  HA  VAL B1169      29.287   3.235 -54.232  1.00  0.790          H  
ATOM  18379  HB  VAL B1169      32.297   2.887 -54.532  1.00  1.100          H  
ATOM  18380 1HG1 VAL B1169      32.348   4.918 -55.825  1.00  1.100          H  
ATOM  18381 2HG1 VAL B1169      31.426   3.661 -56.659  1.00  1.100          H  
ATOM  18382 3HG1 VAL B1169      30.587   4.983 -55.849  1.00  1.100          H  
ATOM  18383 1HG2 VAL B1169      32.355   5.076 -53.386  1.00  1.100          H  
ATOM  18384 2HG2 VAL B1169      30.584   5.100 -53.330  1.00  1.100          H  
ATOM  18385 3HG2 VAL B1169      31.491   3.887 -52.410  1.00  1.100          H  
ATOM  18386  N   LEU B1170      30.817   0.805 -55.892  1.00  0.610          N  
ATOM  18387  CA  LEU B1170      30.787  -0.075 -57.043  1.00  0.600          C  
ATOM  18388  C   LEU B1170      29.535  -0.947 -56.996  1.00  0.590          C  
ATOM  18389  O   LEU B1170      28.959  -1.262 -58.038  1.00  0.610          O  
ATOM  18390  CB  LEU B1170      32.077  -0.891 -57.057  1.00  0.840          C  
ATOM  18391  CG  LEU B1170      33.395  -0.047 -57.299  1.00  0.840          C  
ATOM  18392  CD1 LEU B1170      34.592  -0.940 -57.052  1.00  0.840          C  
ATOM  18393  CD2 LEU B1170      33.437   0.551 -58.739  1.00  0.840          C  
ATOM  18394  H   LEU B1170      31.538   0.651 -55.188  1.00  0.730          H  
ATOM  18395  HA  LEU B1170      30.728   0.531 -57.939  1.00  0.720          H  
ATOM  18396 1HB  LEU B1170      32.172  -1.387 -56.087  1.00  1.010          H  
ATOM  18397 2HB  LEU B1170      32.004  -1.655 -57.832  1.00  1.010          H  
ATOM  18398  HG  LEU B1170      33.430   0.770 -56.577  1.00  1.010          H  
ATOM  18399 1HD1 LEU B1170      35.497  -0.365 -57.176  1.00  1.010          H  
ATOM  18400 2HD1 LEU B1170      34.548  -1.325 -56.031  1.00  1.010          H  
ATOM  18401 3HD1 LEU B1170      34.586  -1.771 -57.755  1.00  1.010          H  
ATOM  18402 1HD2 LEU B1170      34.347   1.129 -58.872  1.00  1.010          H  
ATOM  18403 2HD2 LEU B1170      33.416  -0.252 -59.476  1.00  1.010          H  
ATOM  18404 3HD2 LEU B1170      32.596   1.200 -58.903  1.00  1.010          H  
ATOM  18405  N   GLY B1171      29.110  -1.333 -55.788  1.00  0.560          N  
ATOM  18406  CA  GLY B1171      27.902  -2.113 -55.571  1.00  0.540          C  
ATOM  18407  C   GLY B1171      26.702  -1.366 -56.135  1.00  0.600          C  
ATOM  18408  O   GLY B1171      25.953  -1.907 -56.952  1.00  0.640          O  
ATOM  18409  H   GLY B1171      29.681  -1.125 -54.967  1.00  0.670          H  
ATOM  18410 1HA  GLY B1171      27.999  -3.089 -56.045  1.00  0.650          H  
ATOM  18411 2HA  GLY B1171      27.774  -2.274 -54.504  1.00  0.650          H  
ATOM  18412  N   LEU B1172      26.564  -0.080 -55.789  1.00  0.610          N  
ATOM  18413  CA  LEU B1172      25.436   0.697 -56.297  1.00  0.650          C  
ATOM  18414  C   LEU B1172      25.450   0.734 -57.830  1.00  0.680          C  
ATOM  18415  O   LEU B1172      24.378   0.653 -58.460  1.00  0.720          O  
ATOM  18416  CB  LEU B1172      25.468   2.138 -55.761  1.00  0.890          C  
ATOM  18417  CG  LEU B1172      25.194   2.378 -54.247  1.00  0.890          C  
ATOM  18418  CD1 LEU B1172      25.430   3.858 -53.956  1.00  0.890          C  
ATOM  18419  CD2 LEU B1172      23.765   1.983 -53.879  1.00  0.890          C  
ATOM  18420  H   LEU B1172      27.221   0.316 -55.105  1.00  0.730          H  
ATOM  18421  HA  LEU B1172      24.517   0.208 -55.987  1.00  0.780          H  
ATOM  18422 1HB  LEU B1172      26.458   2.532 -55.963  1.00  1.070          H  
ATOM  18423 2HB  LEU B1172      24.759   2.725 -56.308  1.00  1.070          H  
ATOM  18424  HG  LEU B1172      25.897   1.793 -53.645  1.00  1.070          H  
ATOM  18425 1HD1 LEU B1172      25.251   4.046 -52.913  1.00  1.070          H  
ATOM  18426 2HD1 LEU B1172      26.460   4.120 -54.206  1.00  1.070          H  
ATOM  18427 3HD1 LEU B1172      24.747   4.466 -54.551  1.00  1.070          H  
ATOM  18428 1HD2 LEU B1172      23.604   2.174 -52.816  1.00  1.070          H  
ATOM  18429 2HD2 LEU B1172      23.056   2.566 -54.466  1.00  1.070          H  
ATOM  18430 3HD2 LEU B1172      23.616   0.928 -54.075  1.00  1.070          H  
ATOM  18431  N   VAL B1173      26.651   0.806 -58.432  1.00  0.670          N  
ATOM  18432  CA  VAL B1173      26.736   0.787 -59.891  1.00  0.700          C  
ATOM  18433  C   VAL B1173      26.270  -0.578 -60.418  1.00  0.670          C  
ATOM  18434  O   VAL B1173      25.373  -0.659 -61.261  1.00  0.710          O  
ATOM  18435  CB  VAL B1173      28.176   1.047 -60.417  1.00  0.970          C  
ATOM  18436  CG1 VAL B1173      28.234   0.866 -61.923  1.00  0.970          C  
ATOM  18437  CG2 VAL B1173      28.617   2.409 -60.083  1.00  0.970          C  
ATOM  18438  H   VAL B1173      27.481   0.939 -57.842  1.00  0.800          H  
ATOM  18439  HA  VAL B1173      26.088   1.544 -60.291  1.00  0.840          H  
ATOM  18440  HB  VAL B1173      28.855   0.323 -59.972  1.00  1.160          H  
ATOM  18441 1HG1 VAL B1173      29.253   1.041 -62.266  1.00  1.160          H  
ATOM  18442 2HG1 VAL B1173      27.940  -0.144 -62.201  1.00  1.160          H  
ATOM  18443 3HG1 VAL B1173      27.565   1.584 -62.387  1.00  1.160          H  
ATOM  18444 1HG2 VAL B1173      29.613   2.544 -60.466  1.00  1.160          H  
ATOM  18445 2HG2 VAL B1173      27.950   3.127 -60.544  1.00  1.160          H  
ATOM  18446 3HG2 VAL B1173      28.621   2.530 -59.010  1.00  1.160          H  
ATOM  18447  N   ASP B1174      26.798  -1.671 -59.870  1.00  0.630          N  
ATOM  18448  CA  ASP B1174      26.411  -2.995 -60.358  1.00  0.630          C  
ATOM  18449  C   ASP B1174      24.914  -3.294 -60.234  1.00  0.630          C  
ATOM  18450  O   ASP B1174      24.344  -3.969 -61.095  1.00  0.650          O  
ATOM  18451  CB  ASP B1174      27.184  -4.103 -59.628  1.00  0.880          C  
ATOM  18452  CG  ASP B1174      28.667  -4.249 -60.039  1.00  0.880          C  
ATOM  18453  OD1 ASP B1174      29.063  -3.716 -61.050  1.00  0.880          O  
ATOM  18454  OD2 ASP B1174      29.376  -4.937 -59.341  1.00  0.880          O  
ATOM  18455  H   ASP B1174      27.515  -1.577 -59.142  1.00  0.760          H  
ATOM  18456  HA  ASP B1174      26.674  -3.045 -61.413  1.00  0.760          H  
ATOM  18457 1HB  ASP B1174      27.149  -3.892 -58.555  1.00  1.060          H  
ATOM  18458 2HB  ASP B1174      26.680  -5.053 -59.786  1.00  1.060          H  
ATOM  18459  N   ILE B1175      24.278  -2.787 -59.181  1.00  0.620          N  
ATOM  18460  CA  ILE B1175      22.864  -3.047 -58.948  1.00  0.610          C  
ATOM  18461  C   ILE B1175      21.931  -2.157 -59.768  1.00  0.680          C  
ATOM  18462  O   ILE B1175      20.977  -2.651 -60.371  1.00  0.700          O  
ATOM  18463  CB  ILE B1175      22.546  -2.871 -57.452  1.00  0.860          C  
ATOM  18464  CG1 ILE B1175      23.328  -3.938 -56.658  1.00  0.860          C  
ATOM  18465  CG2 ILE B1175      21.010  -3.006 -57.200  1.00  0.860          C  
ATOM  18466  CD1 ILE B1175      23.375  -3.708 -55.182  1.00  0.860          C  
ATOM  18467  H   ILE B1175      24.830  -2.271 -58.488  1.00  0.740          H  
ATOM  18468  HA  ILE B1175      22.666  -4.081 -59.222  1.00  0.730          H  
ATOM  18469  HB  ILE B1175      22.894  -1.889 -57.120  1.00  1.030          H  
ATOM  18470 1HG1 ILE B1175      22.884  -4.913 -56.843  1.00  1.030          H  
ATOM  18471 2HG1 ILE B1175      24.355  -3.954 -57.019  1.00  1.030          H  
ATOM  18472 1HG2 ILE B1175      20.816  -2.889 -56.164  1.00  1.030          H  
ATOM  18473 2HG2 ILE B1175      20.456  -2.248 -57.743  1.00  1.030          H  
ATOM  18474 3HG2 ILE B1175      20.668  -3.992 -57.521  1.00  1.030          H  
ATOM  18475 1HD1 ILE B1175      23.961  -4.498 -54.725  1.00  1.030          H  
ATOM  18476 2HD1 ILE B1175      23.846  -2.744 -54.975  1.00  1.030          H  
ATOM  18477 3HD1 ILE B1175      22.398  -3.721 -54.770  1.00  1.030          H  
ATOM  18478  N   ILE B1176      22.129  -0.844 -59.719  1.00  0.740          N  
ATOM  18479  CA  ILE B1176      21.215   0.035 -60.430  1.00  0.830          C  
ATOM  18480  C   ILE B1176      21.863   1.057 -61.399  1.00  0.870          C  
ATOM  18481  O   ILE B1176      21.367   1.256 -62.507  1.00  0.960          O  
ATOM  18482  CB  ILE B1176      20.198   0.641 -59.417  1.00  1.130          C  
ATOM  18483  CG1 ILE B1176      19.001   1.291 -60.180  1.00  1.130          C  
ATOM  18484  CG2 ILE B1176      20.859   1.598 -58.453  1.00  1.130          C  
ATOM  18485  CD1 ILE B1176      17.782   1.624 -59.296  1.00  1.130          C  
ATOM  18486  H   ILE B1176      22.924  -0.473 -59.198  1.00  0.890          H  
ATOM  18487  HA  ILE B1176      20.608  -0.602 -61.063  1.00  1.000          H  
ATOM  18488  HB  ILE B1176      19.784  -0.181 -58.836  1.00  1.350          H  
ATOM  18489 1HG1 ILE B1176      19.345   2.212 -60.655  1.00  1.350          H  
ATOM  18490 2HG1 ILE B1176      18.674   0.600 -60.962  1.00  1.350          H  
ATOM  18491 1HG2 ILE B1176      20.143   1.966 -57.727  1.00  1.350          H  
ATOM  18492 2HG2 ILE B1176      21.668   1.092 -57.925  1.00  1.350          H  
ATOM  18493 3HG2 ILE B1176      21.242   2.421 -59.010  1.00  1.350          H  
ATOM  18494 1HD1 ILE B1176      16.996   2.063 -59.914  1.00  1.350          H  
ATOM  18495 2HD1 ILE B1176      17.407   0.714 -58.831  1.00  1.350          H  
ATOM  18496 3HD1 ILE B1176      18.058   2.332 -58.523  1.00  1.350          H  
ATOM  18497  N   TRP B1177      22.941   1.731 -60.999  1.00  0.840          N  
ATOM  18498  CA  TRP B1177      23.440   2.846 -61.815  1.00  0.880          C  
ATOM  18499  C   TRP B1177      24.306   2.428 -63.012  1.00  0.860          C  
ATOM  18500  O   TRP B1177      24.584   3.241 -63.894  1.00  0.990          O  
ATOM  18501  CB  TRP B1177      24.185   3.826 -60.922  1.00  1.220          C  
ATOM  18502  CG  TRP B1177      23.307   4.468 -59.913  1.00  1.220          C  
ATOM  18503  CD1 TRP B1177      23.222   4.135 -58.603  1.00  1.220          C  
ATOM  18504  CD2 TRP B1177      22.391   5.558 -60.106  1.00  1.220          C  
ATOM  18505  NE1 TRP B1177      22.293   4.917 -57.979  1.00  1.220          N  
ATOM  18506  CE2 TRP B1177      21.781   5.800 -58.887  1.00  1.220          C  
ATOM  18507  CE3 TRP B1177      22.046   6.325 -61.190  1.00  1.220          C  
ATOM  18508  CZ2 TRP B1177      20.834   6.801 -58.729  1.00  1.220          C  
ATOM  18509  CZ3 TRP B1177      21.132   7.327 -61.039  1.00  1.220          C  
ATOM  18510  CH2 TRP B1177      20.534   7.567 -59.832  1.00  1.220          C  
ATOM  18511  H   TRP B1177      23.386   1.487 -60.112  1.00  1.010          H  
ATOM  18512  HA  TRP B1177      22.572   3.373 -62.211  1.00  1.060          H  
ATOM  18513 1HB  TRP B1177      24.955   3.323 -60.394  1.00  1.460          H  
ATOM  18514 2HB  TRP B1177      24.640   4.599 -61.538  1.00  1.460          H  
ATOM  18515  HD1 TRP B1177      23.787   3.347 -58.137  1.00  1.460          H  
ATOM  18516  HE1 TRP B1177      22.019   4.863 -57.006  1.00  1.460          H  
ATOM  18517  HE3 TRP B1177      22.489   6.145 -62.136  1.00  1.460          H  
ATOM  18518  HZ2 TRP B1177      20.353   6.995 -57.777  1.00  1.460          H  
ATOM  18519  HZ3 TRP B1177      20.900   7.914 -61.919  1.00  1.460          H  
ATOM  18520  HH2 TRP B1177      19.809   8.370 -59.742  1.00  1.460          H  
ATOM  18521  N   GLY B1178      24.693   1.157 -63.055  1.00  0.790          N  
ATOM  18522  CA  GLY B1178      25.488   0.567 -64.120  1.00  0.780          C  
ATOM  18523  C   GLY B1178      24.594   0.084 -65.246  1.00  0.840          C  
ATOM  18524  O   GLY B1178      25.074  -0.424 -66.264  1.00  0.900          O  
ATOM  18525  H   GLY B1178      24.441   0.548 -62.284  1.00  0.950          H  
ATOM  18526 1HA  GLY B1178      26.213   1.282 -64.489  1.00  0.940          H  
ATOM  18527 2HA  GLY B1178      26.045  -0.279 -63.720  1.00  0.940          H  
ATOM  18528  N   ILE B1179      23.281   0.225 -65.068  1.00  0.930          N  
ATOM  18529  CA  ILE B1179      22.372  -0.213 -66.089  1.00  1.160          C  
ATOM  18530  C   ILE B1179      22.329   0.915 -67.086  1.00  1.200          C  
ATOM  18531  O   ILE B1179      22.065   2.063 -66.732  1.00  1.690          O  
ATOM  18532  CB  ILE B1179      20.964  -0.526 -65.536  1.00  1.530          C  
ATOM  18533  CG1 ILE B1179      21.052  -1.681 -64.487  1.00  1.530          C  
ATOM  18534  CG2 ILE B1179      20.032  -0.922 -66.705  1.00  1.530          C  
ATOM  18535  CD1 ILE B1179      19.760  -1.910 -63.671  1.00  1.530          C  
ATOM  18536  H   ILE B1179      22.919   0.656 -64.214  1.00  1.120          H  
ATOM  18537  HA  ILE B1179      22.766  -1.102 -66.579  1.00  1.390          H  
ATOM  18538  HB  ILE B1179      20.566   0.353 -65.025  1.00  1.840          H  
ATOM  18539 1HG1 ILE B1179      21.311  -2.606 -64.995  1.00  1.840          H  
ATOM  18540 2HG1 ILE B1179      21.847  -1.441 -63.777  1.00  1.840          H  
ATOM  18541 1HG2 ILE B1179      19.051  -1.146 -66.329  1.00  1.840          H  
ATOM  18542 2HG2 ILE B1179      19.956  -0.103 -67.425  1.00  1.840          H  
ATOM  18543 3HG2 ILE B1179      20.429  -1.804 -67.206  1.00  1.840          H  
ATOM  18544 1HD1 ILE B1179      19.929  -2.717 -62.951  1.00  1.840          H  
ATOM  18545 2HD1 ILE B1179      19.506  -0.997 -63.133  1.00  1.840          H  
ATOM  18546 3HD1 ILE B1179      18.937  -2.186 -64.320  1.00  1.840          H  
ATOM  18547  N   PHE B1180      22.641   0.598 -68.321  1.00  1.630          N  
ATOM  18548  CA  PHE B1180      22.668   1.586 -69.376  1.00  2.230          C  
ATOM  18549  C   PHE B1180      21.349   1.652 -70.118  1.00  1.760          C  
ATOM  18550  O   PHE B1180      20.759   0.620 -70.443  1.00  2.150          O  
ATOM  18551  CB  PHE B1180      23.784   1.263 -70.369  1.00  2.880          C  
ATOM  18552  CG  PHE B1180      23.843   2.205 -71.522  1.00  2.880          C  
ATOM  18553  CD1 PHE B1180      24.413   3.459 -71.387  1.00  2.880          C  
ATOM  18554  CD2 PHE B1180      23.309   1.842 -72.753  1.00  2.880          C  
ATOM  18555  CE1 PHE B1180      24.448   4.327 -72.450  1.00  2.880          C  
ATOM  18556  CE2 PHE B1180      23.344   2.711 -73.816  1.00  2.880          C  
ATOM  18557  CZ  PHE B1180      23.914   3.955 -73.664  1.00  2.880          C  
ATOM  18558  H   PHE B1180      22.864  -0.365 -68.531  1.00  1.960          H  
ATOM  18559  HA  PHE B1180      22.858   2.567 -68.935  1.00  2.680          H  
ATOM  18560 1HB  PHE B1180      24.743   1.292 -69.855  1.00  3.460          H  
ATOM  18561 2HB  PHE B1180      23.648   0.255 -70.755  1.00  3.460          H  
ATOM  18562  HD1 PHE B1180      24.833   3.765 -70.423  1.00  3.460          H  
ATOM  18563  HD2 PHE B1180      22.851   0.856 -72.867  1.00  3.460          H  
ATOM  18564  HE1 PHE B1180      24.895   5.313 -72.327  1.00  3.460          H  
ATOM  18565  HE2 PHE B1180      22.920   2.418 -74.777  1.00  3.460          H  
ATOM  18566  HZ  PHE B1180      23.941   4.646 -74.504  1.00  3.460          H  
ATOM  18567  N   GLY B1181      20.886   2.855 -70.397  1.00  1.650          N  
ATOM  18568  CA  GLY B1181      19.707   3.054 -71.209  1.00  1.340          C  
ATOM  18569  C   GLY B1181      18.387   3.360 -70.475  1.00  1.140          C  
ATOM  18570  O   GLY B1181      18.086   2.810 -69.406  1.00  1.240          O  
ATOM  18571  H   GLY B1181      21.383   3.694 -70.069  1.00  1.980          H  
ATOM  18572 1HA  GLY B1181      19.969   3.875 -71.867  1.00  1.610          H  
ATOM  18573 2HA  GLY B1181      19.575   2.179 -71.843  1.00  1.610          H  
ATOM  18574  N   PRO B1182      17.510   4.141 -71.139  1.00  1.060          N  
ATOM  18575  CA  PRO B1182      16.228   4.630 -70.677  1.00  1.070          C  
ATOM  18576  C   PRO B1182      15.214   3.542 -70.359  1.00  1.160          C  
ATOM  18577  O   PRO B1182      14.279   3.785 -69.596  1.00  1.570          O  
ATOM  18578  CB  PRO B1182      15.755   5.477 -71.875  1.00  1.600          C  
ATOM  18579  CG  PRO B1182      16.486   4.943 -73.064  1.00  1.600          C  
ATOM  18580  CD  PRO B1182      17.816   4.535 -72.544  1.00  1.600          C  
ATOM  18581  HA  PRO B1182      16.390   5.270 -69.795  1.00  1.280          H  
ATOM  18582 1HB  PRO B1182      14.675   5.378 -72.006  1.00  1.930          H  
ATOM  18583 2HB  PRO B1182      15.965   6.538 -71.692  1.00  1.930          H  
ATOM  18584 1HG  PRO B1182      15.925   4.107 -73.512  1.00  1.930          H  
ATOM  18585 2HG  PRO B1182      16.558   5.722 -73.840  1.00  1.930          H  
ATOM  18586 1HD  PRO B1182      18.168   3.684 -73.150  1.00  1.930          H  
ATOM  18587 2HD  PRO B1182      18.504   5.402 -72.571  1.00  1.930          H  
ATOM  18588  N   SER B1183      15.385   2.340 -70.911  1.00  1.040          N  
ATOM  18589  CA  SER B1183      14.403   1.300 -70.669  1.00  1.010          C  
ATOM  18590  C   SER B1183      14.256   0.938 -69.201  1.00  0.960          C  
ATOM  18591  O   SER B1183      13.159   0.561 -68.765  1.00  0.970          O  
ATOM  18592  CB  SER B1183      14.758   0.055 -71.458  1.00  1.430          C  
ATOM  18593  OG  SER B1183      15.954  -0.515 -70.999  1.00  1.430          O  
ATOM  18594  H   SER B1183      16.172   2.132 -71.509  1.00  1.250          H  
ATOM  18595  HA  SER B1183      13.438   1.664 -71.024  1.00  1.210          H  
ATOM  18596 1HB  SER B1183      13.950  -0.670 -71.367  1.00  1.710          H  
ATOM  18597 2HB  SER B1183      14.853   0.307 -72.512  1.00  1.710          H  
ATOM  18598  HG  SER B1183      16.040  -1.358 -71.456  1.00  1.710          H  
ATOM  18599  N   GLN B1184      15.337   1.043 -68.412  1.00  0.910          N  
ATOM  18600  CA  GLN B1184      15.171   0.663 -67.020  1.00  0.860          C  
ATOM  18601  C   GLN B1184      14.345   1.702 -66.290  1.00  0.920          C  
ATOM  18602  O   GLN B1184      13.492   1.386 -65.457  1.00  0.970          O  
ATOM  18603  CB  GLN B1184      16.510   0.480 -66.322  1.00  1.220          C  
ATOM  18604  CG  GLN B1184      16.362  -0.091 -64.942  1.00  1.220          C  
ATOM  18605  CD  GLN B1184      15.757  -1.465 -65.030  1.00  1.220          C  
ATOM  18606  OE1 GLN B1184      16.366  -2.376 -65.591  1.00  1.220          O  
ATOM  18607  NE2 GLN B1184      14.538  -1.612 -64.529  1.00  1.220          N  
ATOM  18608  H   GLN B1184      16.240   1.376 -68.780  1.00  1.090          H  
ATOM  18609  HA  GLN B1184      14.628  -0.280 -66.995  1.00  1.030          H  
ATOM  18610 1HB  GLN B1184      17.119  -0.184 -66.918  1.00  1.470          H  
ATOM  18611 2HB  GLN B1184      17.031   1.435 -66.255  1.00  1.470          H  
ATOM  18612 1HG  GLN B1184      17.343  -0.171 -64.481  1.00  1.470          H  
ATOM  18613 2HG  GLN B1184      15.720   0.540 -64.341  1.00  1.470          H  
ATOM  18614 1HE2 GLN B1184      14.064  -2.499 -64.586  1.00  1.470          H  
ATOM  18615 2HE2 GLN B1184      14.075  -0.828 -64.111  1.00  1.470          H  
ATOM  18616  N   TRP B1185      14.615   2.955 -66.607  1.00  0.950          N  
ATOM  18617  CA  TRP B1185      13.945   4.068 -65.980  1.00  1.030          C  
ATOM  18618  C   TRP B1185      12.480   4.028 -66.305  1.00  1.060          C  
ATOM  18619  O   TRP B1185      11.625   4.300 -65.453  1.00  1.070          O  
ATOM  18620  CB  TRP B1185      14.504   5.365 -66.439  1.00  1.410          C  
ATOM  18621  CG  TRP B1185      13.994   6.437 -65.618  1.00  1.410          C  
ATOM  18622  CD1 TRP B1185      14.543   6.704 -64.486  1.00  1.410          C  
ATOM  18623  CD2 TRP B1185      12.910   7.378 -65.757  1.00  1.410          C  
ATOM  18624  NE1 TRP B1185      13.934   7.725 -63.892  1.00  1.410          N  
ATOM  18625  CE2 TRP B1185      12.932   8.148 -64.647  1.00  1.410          C  
ATOM  18626  CE3 TRP B1185      11.972   7.613 -66.697  1.00  1.410          C  
ATOM  18627  CZ2 TRP B1185      12.029   9.148 -64.431  1.00  1.410          C  
ATOM  18628  CZ3 TRP B1185      11.076   8.633 -66.500  1.00  1.410          C  
ATOM  18629  CH2 TRP B1185      11.092   9.359 -65.396  1.00  1.410          C  
ATOM  18630  H   TRP B1185      15.341   3.125 -67.291  1.00  1.140          H  
ATOM  18631  HA  TRP B1185      14.065   3.988 -64.902  1.00  1.240          H  
ATOM  18632 1HB  TRP B1185      15.590   5.352 -66.385  1.00  1.690          H  
ATOM  18633 2HB  TRP B1185      14.225   5.489 -67.459  1.00  1.690          H  
ATOM  18634  HD1 TRP B1185      15.381   6.150 -64.094  1.00  1.690          H  
ATOM  18635  HE1 TRP B1185      14.190   8.106 -63.008  1.00  1.690          H  
ATOM  18636  HE3 TRP B1185      11.927   7.012 -67.575  1.00  1.690          H  
ATOM  18637  HZ2 TRP B1185      12.038   9.755 -63.532  1.00  1.690          H  
ATOM  18638  HZ3 TRP B1185      10.335   8.821 -67.269  1.00  1.690          H  
ATOM  18639  HH2 TRP B1185      10.347  10.135 -65.270  1.00  1.690          H  
ATOM  18640  N   ASP B1186      12.191   3.743 -67.573  1.00  1.090          N  
ATOM  18641  CA  ASP B1186      10.828   3.653 -68.008  1.00  1.120          C  
ATOM  18642  C   ASP B1186      10.160   2.554 -67.183  1.00  1.090          C  
ATOM  18643  O   ASP B1186       9.122   2.776 -66.573  1.00  1.110          O  
ATOM  18644  CB  ASP B1186      10.762   3.339 -69.499  1.00  1.560          C  
ATOM  18645  CG  ASP B1186       9.370   3.440 -70.078  1.00  1.560          C  
ATOM  18646  OD1 ASP B1186       8.896   4.537 -70.270  1.00  1.560          O  
ATOM  18647  OD2 ASP B1186       8.789   2.414 -70.331  1.00  1.560          O  
ATOM  18648  H   ASP B1186      12.946   3.578 -68.244  1.00  1.310          H  
ATOM  18649  HA  ASP B1186      10.330   4.595 -67.823  1.00  1.340          H  
ATOM  18650 1HB  ASP B1186      11.424   4.015 -70.037  1.00  1.870          H  
ATOM  18651 2HB  ASP B1186      11.135   2.325 -69.664  1.00  1.870          H  
ATOM  18652  N   ALA B1187      10.799   1.386 -67.027  1.00  1.040          N  
ATOM  18653  CA  ALA B1187      10.155   0.341 -66.240  1.00  1.010          C  
ATOM  18654  C   ALA B1187       9.832   0.819 -64.820  1.00  0.990          C  
ATOM  18655  O   ALA B1187       8.747   0.531 -64.297  1.00  0.980          O  
ATOM  18656  CB  ALA B1187      11.054  -0.880 -66.167  1.00  1.430          C  
ATOM  18657  H   ALA B1187      11.679   1.190 -67.518  1.00  1.250          H  
ATOM  18658  HA  ALA B1187       9.224   0.073 -66.737  1.00  1.210          H  
ATOM  18659 1HB  ALA B1187      10.558  -1.664 -65.606  1.00  1.710          H  
ATOM  18660 2HB  ALA B1187      11.268  -1.228 -67.178  1.00  1.710          H  
ATOM  18661 3HB  ALA B1187      11.984  -0.615 -65.675  1.00  1.710          H  
ATOM  18662  N   PHE B1188      10.742   1.584 -64.201  1.00  0.980          N  
ATOM  18663  CA  PHE B1188      10.487   2.092 -62.855  1.00  0.960          C  
ATOM  18664  C   PHE B1188       9.268   3.002 -62.787  1.00  0.990          C  
ATOM  18665  O   PHE B1188       8.492   2.903 -61.829  1.00  0.970          O  
ATOM  18666  CB  PHE B1188      11.724   2.794 -62.263  1.00  1.350          C  
ATOM  18667  CG  PHE B1188      12.681   1.870 -61.477  1.00  1.350          C  
ATOM  18668  CD1 PHE B1188      13.640   1.071 -62.088  1.00  1.350          C  
ATOM  18669  CD2 PHE B1188      12.613   1.847 -60.083  1.00  1.350          C  
ATOM  18670  CE1 PHE B1188      14.483   0.263 -61.332  1.00  1.350          C  
ATOM  18671  CE2 PHE B1188      13.456   1.044 -59.331  1.00  1.350          C  
ATOM  18672  CZ  PHE B1188      14.385   0.250 -59.959  1.00  1.350          C  
ATOM  18673  H   PHE B1188      11.643   1.750 -64.664  1.00  1.180          H  
ATOM  18674  HA  PHE B1188      10.280   1.241 -62.214  1.00  1.150          H  
ATOM  18675 1HB  PHE B1188      12.287   3.260 -63.072  1.00  1.620          H  
ATOM  18676 2HB  PHE B1188      11.399   3.595 -61.596  1.00  1.620          H  
ATOM  18677  HD1 PHE B1188      13.720   1.081 -63.161  1.00  1.620          H  
ATOM  18678  HD2 PHE B1188      11.881   2.480 -59.583  1.00  1.620          H  
ATOM  18679  HE1 PHE B1188      15.226  -0.361 -61.822  1.00  1.620          H  
ATOM  18680  HE2 PHE B1188      13.383   1.041 -58.241  1.00  1.620          H  
ATOM  18681  HZ  PHE B1188      15.044  -0.380 -59.367  1.00  1.620          H  
ATOM  18682  N   LEU B1189       9.081   3.900 -63.767  1.00  1.040          N  
ATOM  18683  CA  LEU B1189       7.894   4.756 -63.687  1.00  1.080          C  
ATOM  18684  C   LEU B1189       6.624   4.002 -64.068  1.00  1.100          C  
ATOM  18685  O   LEU B1189       5.572   4.198 -63.448  1.00  1.120          O  
ATOM  18686  CB  LEU B1189       8.027   5.981 -64.608  1.00  1.500          C  
ATOM  18687  CG  LEU B1189       7.871   5.765 -66.179  1.00  1.500          C  
ATOM  18688  CD1 LEU B1189       6.477   5.946 -66.662  1.00  1.500          C  
ATOM  18689  CD2 LEU B1189       8.698   6.625 -66.823  1.00  1.500          C  
ATOM  18690  H   LEU B1189       9.781   3.991 -64.516  1.00  1.250          H  
ATOM  18691  HA  LEU B1189       7.791   5.107 -62.659  1.00  1.300          H  
ATOM  18692 1HB  LEU B1189       7.272   6.677 -64.302  1.00  1.800          H  
ATOM  18693 2HB  LEU B1189       9.002   6.437 -64.426  1.00  1.800          H  
ATOM  18694  HG  LEU B1189       8.152   4.805 -66.424  1.00  1.800          H  
ATOM  18695 1HD1 LEU B1189       6.448   5.777 -67.738  1.00  1.800          H  
ATOM  18696 2HD1 LEU B1189       5.812   5.265 -66.207  1.00  1.800          H  
ATOM  18697 3HD1 LEU B1189       6.139   6.950 -66.457  1.00  1.800          H  
ATOM  18698 1HD2 LEU B1189       8.641   6.471 -67.906  1.00  1.800          H  
ATOM  18699 2HD2 LEU B1189       8.420   7.635 -66.572  1.00  1.800          H  
ATOM  18700 3HD2 LEU B1189       9.671   6.388 -66.468  1.00  1.800          H  
ATOM  18701  N   VAL B1190       6.740   3.070 -65.024  1.00  1.100          N  
ATOM  18702  CA  VAL B1190       5.608   2.315 -65.545  1.00  1.120          C  
ATOM  18703  C   VAL B1190       4.978   1.505 -64.452  1.00  1.100          C  
ATOM  18704  O   VAL B1190       3.755   1.442 -64.341  1.00  1.120          O  
ATOM  18705  CB  VAL B1190       6.021   1.446 -66.748  1.00  1.560          C  
ATOM  18706  CG1 VAL B1190       4.920   0.483 -67.121  1.00  1.560          C  
ATOM  18707  CG2 VAL B1190       6.282   2.372 -67.955  1.00  1.560          C  
ATOM  18708  H   VAL B1190       7.658   2.932 -65.457  1.00  1.320          H  
ATOM  18709  HA  VAL B1190       4.869   3.027 -65.911  1.00  1.340          H  
ATOM  18710  HB  VAL B1190       6.917   0.882 -66.500  1.00  1.870          H  
ATOM  18711 1HG1 VAL B1190       5.234  -0.104 -67.981  1.00  1.870          H  
ATOM  18712 2HG1 VAL B1190       4.713  -0.189 -66.290  1.00  1.870          H  
ATOM  18713 3HG1 VAL B1190       4.021   1.043 -67.370  1.00  1.870          H  
ATOM  18714 1HG2 VAL B1190       6.581   1.783 -68.822  1.00  1.870          H  
ATOM  18715 2HG2 VAL B1190       5.371   2.928 -68.190  1.00  1.870          H  
ATOM  18716 3HG2 VAL B1190       7.064   3.076 -67.732  1.00  1.870          H  
ATOM  18717  N   GLN B1191       5.815   0.910 -63.616  1.00  1.060          N  
ATOM  18718  CA  GLN B1191       5.351   0.101 -62.511  1.00  1.040          C  
ATOM  18719  C   GLN B1191       4.351   0.864 -61.629  1.00  1.050          C  
ATOM  18720  O   GLN B1191       3.407   0.260 -61.125  1.00  1.090          O  
ATOM  18721  CB  GLN B1191       6.554  -0.350 -61.672  1.00  1.460          C  
ATOM  18722  CG  GLN B1191       6.250  -1.333 -60.533  1.00  1.460          C  
ATOM  18723  CD  GLN B1191       5.798  -2.685 -61.032  1.00  1.460          C  
ATOM  18724  OE1 GLN B1191       6.483  -3.338 -61.834  1.00  1.460          O  
ATOM  18725  NE2 GLN B1191       4.649  -3.114 -60.571  1.00  1.460          N  
ATOM  18726  H   GLN B1191       6.820   0.977 -63.804  1.00  1.270          H  
ATOM  18727  HA  GLN B1191       4.849  -0.777 -62.918  1.00  1.250          H  
ATOM  18728 1HB  GLN B1191       7.270  -0.824 -62.332  1.00  1.760          H  
ATOM  18729 2HB  GLN B1191       7.046   0.529 -61.246  1.00  1.760          H  
ATOM  18730 1HG  GLN B1191       7.156  -1.474 -59.946  1.00  1.760          H  
ATOM  18731 2HG  GLN B1191       5.456  -0.927 -59.898  1.00  1.760          H  
ATOM  18732 1HE2 GLN B1191       4.280  -4.001 -60.848  1.00  1.760          H  
ATOM  18733 2HE2 GLN B1191       4.109  -2.538 -59.905  1.00  1.760          H  
ATOM  18734  N   ILE B1192       4.521   2.181 -61.433  1.00  1.050          N  
ATOM  18735  CA  ILE B1192       3.548   2.900 -60.619  1.00  1.070          C  
ATOM  18736  C   ILE B1192       2.438   3.427 -61.533  1.00  1.110          C  
ATOM  18737  O   ILE B1192       1.270   3.376 -61.162  1.00  1.120          O  
ATOM  18738  CB  ILE B1192       4.119   4.029 -59.734  1.00  1.490          C  
ATOM  18739  CG1 ILE B1192       5.084   3.449 -58.671  1.00  1.490          C  
ATOM  18740  CG2 ILE B1192       2.915   4.750 -58.990  1.00  1.490          C  
ATOM  18741  CD1 ILE B1192       5.895   4.526 -57.904  1.00  1.490          C  
ATOM  18742  H   ILE B1192       5.280   2.701 -61.882  1.00  1.260          H  
ATOM  18743  HA  ILE B1192       3.096   2.190 -59.930  1.00  1.280          H  
ATOM  18744  HB  ILE B1192       4.685   4.727 -60.354  1.00  1.790          H  
ATOM  18745 1HG1 ILE B1192       4.508   2.864 -57.959  1.00  1.790          H  
ATOM  18746 2HG1 ILE B1192       5.789   2.783 -59.171  1.00  1.790          H  
ATOM  18747 1HG2 ILE B1192       3.276   5.537 -58.350  1.00  1.790          H  
ATOM  18748 2HG2 ILE B1192       2.233   5.182 -59.710  1.00  1.790          H  
ATOM  18749 3HG2 ILE B1192       2.382   4.036 -58.384  1.00  1.790          H  
ATOM  18750 1HD1 ILE B1192       6.547   4.039 -57.189  1.00  1.790          H  
ATOM  18751 2HD1 ILE B1192       6.495   5.100 -58.619  1.00  1.790          H  
ATOM  18752 3HD1 ILE B1192       5.239   5.205 -57.369  1.00  1.790          H  
ATOM  18753  N   GLU B1193       2.748   3.920 -62.742  1.00  1.150          N  
ATOM  18754  CA  GLU B1193       1.664   4.463 -63.585  1.00  1.190          C  
ATOM  18755  C   GLU B1193       0.537   3.440 -63.781  1.00  1.190          C  
ATOM  18756  O   GLU B1193      -0.653   3.793 -63.764  1.00  1.210          O  
ATOM  18757  CB  GLU B1193       2.134   4.806 -65.007  1.00  1.650          C  
ATOM  18758  CG  GLU B1193       3.024   6.019 -65.219  1.00  1.650          C  
ATOM  18759  CD  GLU B1193       3.315   6.162 -66.712  1.00  1.650          C  
ATOM  18760  OE1 GLU B1193       3.188   5.164 -67.384  1.00  1.650          O  
ATOM  18761  OE2 GLU B1193       3.541   7.257 -67.201  1.00  1.650          O  
ATOM  18762  H   GLU B1193       3.723   3.948 -63.059  1.00  1.380          H  
ATOM  18763  HA  GLU B1193       1.258   5.357 -63.108  1.00  1.430          H  
ATOM  18764 1HB  GLU B1193       2.668   3.946 -65.407  1.00  1.980          H  
ATOM  18765 2HB  GLU B1193       1.259   4.952 -65.630  1.00  1.980          H  
ATOM  18766 1HG  GLU B1193       2.533   6.911 -64.848  1.00  1.980          H  
ATOM  18767 2HG  GLU B1193       3.951   5.891 -64.667  1.00  1.980          H  
ATOM  18768  N   GLN B1194       0.909   2.162 -63.955  1.00  1.160          N  
ATOM  18769  CA  GLN B1194      -0.029   1.053 -64.171  1.00  1.160          C  
ATOM  18770  C   GLN B1194      -0.856   0.700 -62.941  1.00  1.150          C  
ATOM  18771  O   GLN B1194      -1.856  -0.006 -63.036  1.00  1.310          O  
ATOM  18772  CB  GLN B1194       0.717  -0.213 -64.590  1.00  1.620          C  
ATOM  18773  CG  GLN B1194       1.339  -0.177 -65.952  1.00  1.620          C  
ATOM  18774  CD  GLN B1194       2.099  -1.461 -66.241  1.00  1.620          C  
ATOM  18775  OE1 GLN B1194       2.511  -2.184 -65.327  1.00  1.620          O  
ATOM  18776  NE2 GLN B1194       2.287  -1.758 -67.519  1.00  1.620          N  
ATOM  18777  H   GLN B1194       1.916   1.954 -63.979  1.00  1.390          H  
ATOM  18778  HA  GLN B1194      -0.715   1.341 -64.966  1.00  1.390          H  
ATOM  18779 1HB  GLN B1194       1.521  -0.396 -63.869  1.00  1.950          H  
ATOM  18780 2HB  GLN B1194       0.041  -1.063 -64.548  1.00  1.950          H  
ATOM  18781 1HG  GLN B1194       0.554  -0.065 -66.694  1.00  1.950          H  
ATOM  18782 2HG  GLN B1194       2.025   0.662 -66.007  1.00  1.950          H  
ATOM  18783 1HE2 GLN B1194       2.781  -2.593 -67.770  1.00  1.950          H  
ATOM  18784 2HE2 GLN B1194       1.942  -1.152 -68.232  1.00  1.950          H  
ATOM  18785  N   LEU B1195      -0.395   1.137 -61.789  1.00  1.070          N  
ATOM  18786  CA  LEU B1195      -0.980   0.878 -60.494  1.00  1.050          C  
ATOM  18787  C   LEU B1195      -2.024   1.927 -60.176  1.00  1.070          C  
ATOM  18788  O   LEU B1195      -3.129   1.619 -59.725  1.00  1.040          O  
ATOM  18789  CB  LEU B1195       0.163   0.931 -59.486  1.00  1.480          C  
ATOM  18790  CG  LEU B1195      -0.071   0.778 -58.054  1.00  1.480          C  
ATOM  18791  CD1 LEU B1195      -0.659  -0.595 -57.712  1.00  1.480          C  
ATOM  18792  CD2 LEU B1195       1.307   1.052 -57.423  1.00  1.480          C  
ATOM  18793  H   LEU B1195       0.413   1.751 -61.801  1.00  1.280          H  
ATOM  18794  HA  LEU B1195      -1.445  -0.105 -60.509  1.00  1.260          H  
ATOM  18795 1HB  LEU B1195       0.909   0.187 -59.782  1.00  1.770          H  
ATOM  18796 2HB  LEU B1195       0.615   1.877 -59.570  1.00  1.770          H  
ATOM  18797  HG  LEU B1195      -0.786   1.526 -57.716  1.00  1.770          H  
ATOM  18798 1HD1 LEU B1195      -0.812  -0.674 -56.661  1.00  1.770          H  
ATOM  18799 2HD1 LEU B1195      -1.618  -0.721 -58.211  1.00  1.770          H  
ATOM  18800 3HD1 LEU B1195       0.028  -1.380 -58.037  1.00  1.770          H  
ATOM  18801 1HD2 LEU B1195       1.273   1.028 -56.394  1.00  1.770          H  
ATOM  18802 2HD2 LEU B1195       2.030   0.305 -57.777  1.00  1.770          H  
ATOM  18803 3HD2 LEU B1195       1.640   2.030 -57.716  1.00  1.770          H  
ATOM  18804  N   ILE B1196      -1.655   3.181 -60.417  1.00  1.150          N  
ATOM  18805  CA  ILE B1196      -2.527   4.297 -60.093  1.00  1.190          C  
ATOM  18806  C   ILE B1196      -3.360   4.768 -61.299  1.00  1.210          C  
ATOM  18807  O   ILE B1196      -4.234   5.620 -61.142  1.00  1.230          O  
ATOM  18808  CB  ILE B1196      -1.711   5.461 -59.482  1.00  1.650          C  
ATOM  18809  CG1 ILE B1196      -0.749   6.044 -60.535  1.00  1.650          C  
ATOM  18810  CG2 ILE B1196      -0.923   4.922 -58.258  1.00  1.650          C  
ATOM  18811  CD1 ILE B1196      -0.059   7.307 -60.159  1.00  1.650          C  
ATOM  18812  H   ILE B1196      -0.714   3.339 -60.784  1.00  1.380          H  
ATOM  18813  HA  ILE B1196      -3.226   3.963 -59.328  1.00  1.430          H  
ATOM  18814  HB  ILE B1196      -2.387   6.254 -59.167  1.00  1.980          H  
ATOM  18815 1HG1 ILE B1196      -0.002   5.324 -60.759  1.00  1.980          H  
ATOM  18816 2HG1 ILE B1196      -1.310   6.243 -61.435  1.00  1.980          H  
ATOM  18817 1HG2 ILE B1196      -0.355   5.716 -57.797  1.00  1.980          H  
ATOM  18818 2HG2 ILE B1196      -1.622   4.521 -57.533  1.00  1.980          H  
ATOM  18819 3HG2 ILE B1196      -0.244   4.133 -58.575  1.00  1.980          H  
ATOM  18820 1HD1 ILE B1196       0.566   7.610 -60.996  1.00  1.980          H  
ATOM  18821 2HD1 ILE B1196      -0.799   8.080 -59.959  1.00  1.980          H  
ATOM  18822 3HD1 ILE B1196       0.557   7.159 -59.285  1.00  1.980          H  
ATOM  18823  N   ASN B1197      -3.126   4.173 -62.484  1.00  1.230          N  
ATOM  18824  CA  ASN B1197      -3.835   4.477 -63.729  1.00  1.260          C  
ATOM  18825  C   ASN B1197      -3.717   5.940 -64.135  1.00  1.300          C  
ATOM  18826  O   ASN B1197      -4.697   6.578 -64.527  1.00  1.350          O  
ATOM  18827  CB  ASN B1197      -5.294   4.067 -63.628  1.00  1.750          C  
ATOM  18828  CG  ASN B1197      -5.463   2.588 -63.466  1.00  1.750          C  
ATOM  18829  OD1 ASN B1197      -4.863   1.786 -64.196  1.00  1.750          O  
ATOM  18830  ND2 ASN B1197      -6.277   2.203 -62.518  1.00  1.750          N  
ATOM  18831  H   ASN B1197      -2.353   3.515 -62.555  1.00  1.480          H  
ATOM  18832  HA  ASN B1197      -3.370   3.891 -64.525  1.00  1.510          H  
ATOM  18833 1HB  ASN B1197      -5.774   4.570 -62.794  1.00  2.100          H  
ATOM  18834 2HB  ASN B1197      -5.816   4.375 -64.532  1.00  2.100          H  
ATOM  18835 1HD2 ASN B1197      -6.431   1.228 -62.359  1.00  2.100          H  
ATOM  18836 2HD2 ASN B1197      -6.738   2.886 -61.953  1.00  2.100          H  
ATOM  18837  N   GLN B1198      -2.503   6.462 -64.009  1.00  1.290          N  
ATOM  18838  CA  GLN B1198      -2.186   7.848 -64.360  1.00  1.330          C  
ATOM  18839  C   GLN B1198      -0.806   7.960 -64.956  1.00  1.330          C  
ATOM  18840  O   GLN B1198       0.177   7.664 -64.283  1.00  1.300          O  
ATOM  18841  CB  GLN B1198      -2.275   8.770 -63.133  1.00  1.850          C  
ATOM  18842  CG  GLN B1198      -1.833  10.244 -63.377  1.00  1.850          C  
ATOM  18843  CD  GLN B1198      -2.750  11.036 -64.296  1.00  1.850          C  
ATOM  18844  OE1 GLN B1198      -3.939  11.210 -64.005  1.00  1.850          O  
ATOM  18845  NE2 GLN B1198      -2.205  11.522 -65.414  1.00  1.850          N  
ATOM  18846  H   GLN B1198      -1.770   5.805 -63.723  1.00  1.550          H  
ATOM  18847  HA  GLN B1198      -2.905   8.189 -65.105  1.00  1.600          H  
ATOM  18848 1HB  GLN B1198      -3.300   8.774 -62.758  1.00  2.220          H  
ATOM  18849 2HB  GLN B1198      -1.649   8.380 -62.351  1.00  2.220          H  
ATOM  18850 1HG  GLN B1198      -1.815  10.751 -62.414  1.00  2.220          H  
ATOM  18851 2HG  GLN B1198      -0.829  10.262 -63.807  1.00  2.220          H  
ATOM  18852 1HE2 GLN B1198      -2.760  12.062 -66.051  1.00  2.220          H  
ATOM  18853 2HE2 GLN B1198      -1.209  11.355 -65.630  1.00  2.220          H  
ATOM  18854  N   ARG B1199      -0.730   8.461 -66.183  1.00  1.350          N  
ATOM  18855  CA  ARG B1199       0.549   8.592 -66.865  1.00  1.350          C  
ATOM  18856  C   ARG B1199       1.272   9.886 -66.481  1.00  1.360          C  
ATOM  18857  O   ARG B1199       0.636  10.891 -66.143  1.00  1.380          O  
ATOM  18858  CB  ARG B1199       0.355   8.556 -68.375  1.00  1.890          C  
ATOM  18859  CG  ARG B1199      -0.344   7.291 -68.928  1.00  1.890          C  
ATOM  18860  CD  ARG B1199       0.473   6.051 -68.785  1.00  1.890          C  
ATOM  18861  NE  ARG B1199      -0.171   4.909 -69.432  1.00  1.890          N  
ATOM  18862  CZ  ARG B1199       0.317   3.646 -69.472  1.00  1.890          C  
ATOM  18863  NH1 ARG B1199       1.468   3.336 -68.904  1.00  1.890          N  
ATOM  18864  NH2 ARG B1199      -0.374   2.703 -70.096  1.00  1.890          N  
ATOM  18865  H   ARG B1199      -1.583   8.720 -66.659  1.00  1.620          H  
ATOM  18866  HA  ARG B1199       1.170   7.761 -66.575  1.00  1.620          H  
ATOM  18867 1HB  ARG B1199      -0.223   9.423 -68.687  1.00  2.270          H  
ATOM  18868 2HB  ARG B1199       1.334   8.627 -68.856  1.00  2.270          H  
ATOM  18869 1HG  ARG B1199      -1.279   7.132 -68.397  1.00  2.270          H  
ATOM  18870 2HG  ARG B1199      -0.549   7.431 -69.989  1.00  2.270          H  
ATOM  18871 1HD  ARG B1199       1.459   6.199 -69.229  1.00  2.270          H  
ATOM  18872 2HD  ARG B1199       0.577   5.818 -67.732  1.00  2.270          H  
ATOM  18873  HE  ARG B1199      -1.057   5.079 -69.887  1.00  2.270          H  
ATOM  18874 1HH1 ARG B1199       2.029   4.049 -68.408  1.00  2.270          H  
ATOM  18875 2HH1 ARG B1199       1.808   2.393 -68.958  1.00  2.270          H  
ATOM  18876 1HH2 ARG B1199      -1.256   2.929 -70.536  1.00  2.270          H  
ATOM  18877 2HH2 ARG B1199      -0.022   1.758 -70.135  1.00  2.270          H  
ATOM  18878  N   ILE B1200       2.601   9.861 -66.556  1.00  1.340          N  
ATOM  18879  CA  ILE B1200       3.427  11.046 -66.324  1.00  1.340          C  
ATOM  18880  C   ILE B1200       3.474  11.862 -67.602  1.00  1.380          C  
ATOM  18881  O   ILE B1200       3.712  11.304 -68.670  1.00  1.380          O  
ATOM  18882  CB  ILE B1200       4.886  10.704 -65.916  1.00  1.880          C  
ATOM  18883  CG1 ILE B1200       4.908   9.923 -64.606  1.00  1.880          C  
ATOM  18884  CG2 ILE B1200       5.716  12.038 -65.747  1.00  1.880          C  
ATOM  18885  CD1 ILE B1200       6.268   9.330 -64.277  1.00  1.880          C  
ATOM  18886  H   ILE B1200       3.046   8.968 -66.805  1.00  1.610          H  
ATOM  18887  HA  ILE B1200       2.971  11.645 -65.545  1.00  1.610          H  
ATOM  18888  HB  ILE B1200       5.340  10.078 -66.685  1.00  2.250          H  
ATOM  18889 1HG1 ILE B1200       4.610  10.579 -63.801  1.00  2.250          H  
ATOM  18890 2HG1 ILE B1200       4.186   9.104 -64.674  1.00  2.250          H  
ATOM  18891 1HG2 ILE B1200       6.739  11.832 -65.476  1.00  2.250          H  
ATOM  18892 2HG2 ILE B1200       5.729  12.589 -66.670  1.00  2.250          H  
ATOM  18893 3HG2 ILE B1200       5.264  12.652 -64.973  1.00  2.250          H  
ATOM  18894 1HD1 ILE B1200       6.224   8.781 -63.344  1.00  2.250          H  
ATOM  18895 2HD1 ILE B1200       6.556   8.672 -65.071  1.00  2.250          H  
ATOM  18896 3HD1 ILE B1200       6.994  10.096 -64.183  1.00  2.250          H  
ATOM  18897  N   GLU B1201       3.249  13.165 -67.500  1.00  1.410          N  
ATOM  18898  CA  GLU B1201       3.277  14.049 -68.659  1.00  1.450          C  
ATOM  18899  C   GLU B1201       4.509  13.745 -69.475  1.00  1.420          C  
ATOM  18900  O   GLU B1201       5.602  13.686 -68.924  1.00  1.380          O  
ATOM  18901  CB  GLU B1201       3.317  15.507 -68.192  1.00  2.010          C  
ATOM  18902  CG  GLU B1201       3.346  16.545 -69.280  1.00  2.010          C  
ATOM  18903  CD  GLU B1201       3.337  17.947 -68.742  1.00  2.010          C  
ATOM  18904  OE1 GLU B1201       3.320  18.114 -67.546  1.00  2.010          O  
ATOM  18905  OE2 GLU B1201       3.353  18.852 -69.532  1.00  2.010          O  
ATOM  18906  H   GLU B1201       3.047  13.547 -66.584  1.00  1.690          H  
ATOM  18907  HA  GLU B1201       2.391  13.870 -69.271  1.00  1.740          H  
ATOM  18908 1HB  GLU B1201       2.439  15.707 -67.618  1.00  2.420          H  
ATOM  18909 2HB  GLU B1201       4.176  15.662 -67.542  1.00  2.420          H  
ATOM  18910 1HG  GLU B1201       4.243  16.416 -69.864  1.00  2.420          H  
ATOM  18911 2HG  GLU B1201       2.490  16.400 -69.937  1.00  2.420          H  
ATOM  18912  N   GLU B1202       4.374  13.605 -70.798  1.00  1.450          N  
ATOM  18913  CA  GLU B1202       5.533  13.255 -71.610  1.00  1.440          C  
ATOM  18914  C   GLU B1202       6.707  14.195 -71.424  1.00  1.420          C  
ATOM  18915  O   GLU B1202       7.851  13.762 -71.409  1.00  1.390          O  
ATOM  18916  CB  GLU B1202       5.157  13.241 -73.092  1.00  2.020          C  
ATOM  18917  CG  GLU B1202       4.220  12.125 -73.487  1.00  2.020          C  
ATOM  18918  CD  GLU B1202       2.778  12.392 -73.221  1.00  2.020          C  
ATOM  18919  OE1 GLU B1202       2.444  13.453 -72.721  1.00  2.020          O  
ATOM  18920  OE2 GLU B1202       2.009  11.511 -73.502  1.00  2.020          O  
ATOM  18921  H   GLU B1202       3.452  13.676 -71.249  1.00  1.740          H  
ATOM  18922  HA  GLU B1202       5.845  12.251 -71.325  1.00  1.730          H  
ATOM  18923 1HB  GLU B1202       4.693  14.189 -73.361  1.00  2.420          H  
ATOM  18924 2HB  GLU B1202       6.063  13.139 -73.691  1.00  2.420          H  
ATOM  18925 1HG  GLU B1202       4.353  11.904 -74.545  1.00  2.420          H  
ATOM  18926 2HG  GLU B1202       4.498  11.251 -72.928  1.00  2.420          H  
ATOM  18927  N   PHE B1203       6.458  15.492 -71.280  1.00  1.450          N  
ATOM  18928  CA  PHE B1203       7.575  16.402 -71.083  1.00  1.440          C  
ATOM  18929  C   PHE B1203       8.342  16.043 -69.829  1.00  1.410          C  
ATOM  18930  O   PHE B1203       9.552  15.819 -69.879  1.00  1.380          O  
ATOM  18931  CB  PHE B1203       7.117  17.853 -70.990  1.00  2.020          C  
ATOM  18932  CG  PHE B1203       8.243  18.780 -70.647  1.00  2.020          C  
ATOM  18933  CD1 PHE B1203       9.171  19.156 -71.606  1.00  2.020          C  
ATOM  18934  CD2 PHE B1203       8.383  19.274 -69.356  1.00  2.020          C  
ATOM  18935  CE1 PHE B1203      10.209  20.000 -71.285  1.00  2.020          C  
ATOM  18936  CE2 PHE B1203       9.419  20.116 -69.037  1.00  2.020          C  
ATOM  18937  CZ  PHE B1203      10.333  20.481 -70.002  1.00  2.020          C  
ATOM  18938  H   PHE B1203       5.503  15.820 -71.319  1.00  1.740          H  
ATOM  18939  HA  PHE B1203       8.251  16.307 -71.933  1.00  1.730          H  
ATOM  18940 1HB  PHE B1203       6.691  18.165 -71.940  1.00  2.420          H  
ATOM  18941 2HB  PHE B1203       6.339  17.956 -70.231  1.00  2.420          H  
ATOM  18942  HD1 PHE B1203       9.074  18.775 -72.622  1.00  2.420          H  
ATOM  18943  HD2 PHE B1203       7.659  18.987 -68.591  1.00  2.420          H  
ATOM  18944  HE1 PHE B1203      10.934  20.289 -72.046  1.00  2.420          H  
ATOM  18945  HE2 PHE B1203       9.519  20.497 -68.020  1.00  2.420          H  
ATOM  18946  HZ  PHE B1203      11.155  21.149 -69.749  1.00  2.420          H  
ATOM  18947  N   ALA B1204       7.632  15.977 -68.700  1.00  1.410          N  
ATOM  18948  CA  ALA B1204       8.236  15.648 -67.424  1.00  1.380          C  
ATOM  18949  C   ALA B1204       8.857  14.261 -67.459  1.00  1.340          C  
ATOM  18950  O   ALA B1204       9.919  14.050 -66.881  1.00  1.320          O  
ATOM  18951  CB  ALA B1204       7.190  15.714 -66.323  1.00  1.940          C  
ATOM  18952  H   ALA B1204       6.638  16.166 -68.742  1.00  1.690          H  
ATOM  18953  HA  ALA B1204       9.027  16.372 -67.225  1.00  1.660          H  
ATOM  18954 1HB  ALA B1204       7.650  15.481 -65.366  1.00  2.330          H  
ATOM  18955 2HB  ALA B1204       6.759  16.714 -66.290  1.00  2.330          H  
ATOM  18956 3HB  ALA B1204       6.403  14.990 -66.533  1.00  2.330          H  
ATOM  18957  N   ARG B1205       8.192  13.316 -68.121  1.00  1.350          N  
ATOM  18958  CA  ARG B1205       8.645  11.946 -68.223  1.00  1.320          C  
ATOM  18959  C   ARG B1205       9.963  11.900 -68.958  1.00  1.300          C  
ATOM  18960  O   ARG B1205      10.906  11.241 -68.522  1.00  1.280          O  
ATOM  18961  CB  ARG B1205       7.643  11.101 -68.971  1.00  1.860          C  
ATOM  18962  CG  ARG B1205       7.979   9.642 -69.071  1.00  1.860          C  
ATOM  18963  CD  ARG B1205       7.128   8.970 -70.050  1.00  1.860          C  
ATOM  18964  NE  ARG B1205       7.407   9.431 -71.426  1.00  1.860          N  
ATOM  18965  CZ  ARG B1205       6.584   9.289 -72.476  1.00  1.860          C  
ATOM  18966  NH1 ARG B1205       5.398   8.706 -72.348  1.00  1.860          N  
ATOM  18967  NH2 ARG B1205       6.996   9.758 -73.633  1.00  1.860          N  
ATOM  18968  H   ARG B1205       7.317  13.566 -68.568  1.00  1.620          H  
ATOM  18969  HA  ARG B1205       8.780  11.542 -67.220  1.00  1.580          H  
ATOM  18970 1HB  ARG B1205       6.662  11.194 -68.515  1.00  2.230          H  
ATOM  18971 2HB  ARG B1205       7.559  11.482 -69.977  1.00  2.230          H  
ATOM  18972 1HG  ARG B1205       9.020   9.495 -69.363  1.00  2.230          H  
ATOM  18973 2HG  ARG B1205       7.799   9.187 -68.108  1.00  2.230          H  
ATOM  18974 1HD  ARG B1205       7.294   7.892 -70.001  1.00  2.230          H  
ATOM  18975 2HD  ARG B1205       6.086   9.197 -69.810  1.00  2.230          H  
ATOM  18976  HE  ARG B1205       8.299   9.917 -71.624  1.00  2.230          H  
ATOM  18977 1HH1 ARG B1205       5.095   8.371 -71.446  1.00  2.230          H  
ATOM  18978 2HH1 ARG B1205       4.765   8.631 -73.139  1.00  2.230          H  
ATOM  18979 1HH2 ARG B1205       7.923  10.207 -73.669  1.00  2.230          H  
ATOM  18980 2HH2 ARG B1205       6.419   9.684 -74.457  1.00  2.230          H  
ATOM  18981  N   ASN B1206       9.995  12.549 -70.120  1.00  1.300          N  
ATOM  18982  CA  ASN B1206      11.151  12.568 -70.979  1.00  1.290          C  
ATOM  18983  C   ASN B1206      12.298  13.338 -70.326  1.00  1.260          C  
ATOM  18984  O   ASN B1206      13.467  12.967 -70.451  1.00  1.240          O  
ATOM  18985  CB  ASN B1206      10.798  13.182 -72.313  1.00  1.810          C  
ATOM  18986  CG  ASN B1206       9.844  12.310 -73.151  1.00  1.810          C  
ATOM  18987  OD1 ASN B1206       9.590  11.105 -72.900  1.00  1.810          O  
ATOM  18988  ND2 ASN B1206       9.318  12.932 -74.184  1.00  1.810          N  
ATOM  18989  H   ASN B1206       9.161  13.044 -70.425  1.00  1.560          H  
ATOM  18990  HA  ASN B1206      11.468  11.542 -71.144  1.00  1.550          H  
ATOM  18991 1HB  ASN B1206      10.325  14.155 -72.141  1.00  2.170          H  
ATOM  18992 2HB  ASN B1206      11.707  13.360 -72.882  1.00  2.170          H  
ATOM  18993 1HD2 ASN B1206       8.695  12.462 -74.805  1.00  2.170          H  
ATOM  18994 2HD2 ASN B1206       9.544  13.891 -74.355  1.00  2.170          H  
ATOM  18995  N   GLN B1207      11.996  14.407 -69.595  1.00  1.270          N  
ATOM  18996  CA  GLN B1207      13.098  15.106 -68.963  1.00  1.260          C  
ATOM  18997  C   GLN B1207      13.649  14.269 -67.837  1.00  1.230          C  
ATOM  18998  O   GLN B1207      14.866  14.149 -67.688  1.00  1.210          O  
ATOM  18999  CB  GLN B1207      12.672  16.470 -68.432  1.00  1.770          C  
ATOM  19000  CG  GLN B1207      12.366  17.492 -69.481  1.00  1.770          C  
ATOM  19001  CD  GLN B1207      13.578  17.900 -70.275  1.00  1.770          C  
ATOM  19002  OE1 GLN B1207      14.611  18.344 -69.735  1.00  1.770          O  
ATOM  19003  NE2 GLN B1207      13.483  17.737 -71.587  1.00  1.770          N  
ATOM  19004  H   GLN B1207      11.034  14.751 -69.523  1.00  1.520          H  
ATOM  19005  HA  GLN B1207      13.891  15.247 -69.696  1.00  1.510          H  
ATOM  19006 1HB  GLN B1207      11.773  16.347 -67.825  1.00  2.120          H  
ATOM  19007 2HB  GLN B1207      13.454  16.868 -67.797  1.00  2.120          H  
ATOM  19008 1HG  GLN B1207      11.636  17.088 -70.174  1.00  2.120          H  
ATOM  19009 2HG  GLN B1207      11.964  18.368 -68.989  1.00  2.120          H  
ATOM  19010 1HE2 GLN B1207      14.250  17.981 -72.184  1.00  2.120          H  
ATOM  19011 2HE2 GLN B1207      12.648  17.350 -71.976  1.00  2.120          H  
ATOM  19012  N   ALA B1208      12.772  13.673 -67.044  1.00  1.230          N  
ATOM  19013  CA  ALA B1208      13.203  12.852 -65.947  1.00  1.220          C  
ATOM  19014  C   ALA B1208      13.990  11.622 -66.445  1.00  1.200          C  
ATOM  19015  O   ALA B1208      14.998  11.253 -65.827  1.00  1.180          O  
ATOM  19016  CB  ALA B1208      11.997  12.524 -65.122  1.00  1.710          C  
ATOM  19017  H   ALA B1208      11.766  13.808 -67.176  1.00  1.480          H  
ATOM  19018  HA  ALA B1208      13.884  13.424 -65.331  1.00  1.460          H  
ATOM  19019 1HB  ALA B1208      12.276  11.937 -64.283  1.00  2.050          H  
ATOM  19020 2HB  ALA B1208      11.523  13.446 -64.782  1.00  2.050          H  
ATOM  19021 3HB  ALA B1208      11.314  11.996 -65.749  1.00  2.050          H  
ATOM  19022  N   ILE B1209      13.610  11.031 -67.598  1.00  1.220          N  
ATOM  19023  CA  ILE B1209      14.330   9.851 -68.073  1.00  1.210          C  
ATOM  19024  C   ILE B1209      15.710  10.261 -68.547  1.00  1.160          C  
ATOM  19025  O   ILE B1209      16.692   9.551 -68.297  1.00  1.110          O  
ATOM  19026  CB  ILE B1209      13.538   9.121 -69.227  1.00  1.700          C  
ATOM  19027  CG1 ILE B1209      13.988   7.709 -69.362  1.00  1.700          C  
ATOM  19028  CG2 ILE B1209      13.752   9.761 -70.585  1.00  1.700          C  
ATOM  19029  CD1 ILE B1209      13.004   6.817 -70.160  1.00  1.700          C  
ATOM  19030  H   ILE B1209      12.757  11.337 -68.074  1.00  1.460          H  
ATOM  19031  HA  ILE B1209      14.455   9.165 -67.242  1.00  1.450          H  
ATOM  19032  HB  ILE B1209      12.480   9.156 -69.002  1.00  2.040          H  
ATOM  19033 1HG1 ILE B1209      14.959   7.682 -69.845  1.00  2.040          H  
ATOM  19034 2HG1 ILE B1209      14.108   7.343 -68.403  1.00  2.040          H  
ATOM  19035 1HG2 ILE B1209      13.173   9.266 -71.342  1.00  2.040          H  
ATOM  19036 2HG2 ILE B1209      13.443  10.724 -70.537  1.00  2.040          H  
ATOM  19037 3HG2 ILE B1209      14.796   9.723 -70.882  1.00  2.040          H  
ATOM  19038 1HD1 ILE B1209      13.367   5.831 -70.184  1.00  2.040          H  
ATOM  19039 2HD1 ILE B1209      12.028   6.811 -69.689  1.00  2.040          H  
ATOM  19040 3HD1 ILE B1209      12.887   7.155 -71.174  1.00  2.040          H  
ATOM  19041  N   SER B1210      15.800  11.419 -69.212  1.00  1.170          N  
ATOM  19042  CA  SER B1210      17.064  11.920 -69.698  1.00  1.170          C  
ATOM  19043  C   SER B1210      17.998  12.237 -68.554  1.00  1.140          C  
ATOM  19044  O   SER B1210      19.180  11.875 -68.577  1.00  1.110          O  
ATOM  19045  CB  SER B1210      16.843  13.153 -70.546  1.00  1.640          C  
ATOM  19046  OG  SER B1210      18.059  13.664 -71.023  1.00  1.640          O  
ATOM  19047  H   SER B1210      14.953  11.954 -69.434  1.00  1.400          H  
ATOM  19048  HA  SER B1210      17.525  11.150 -70.314  1.00  1.400          H  
ATOM  19049 1HB  SER B1210      16.194  12.900 -71.383  1.00  1.970          H  
ATOM  19050 2HB  SER B1210      16.328  13.913 -69.957  1.00  1.970          H  
ATOM  19051  HG  SER B1210      17.827  14.401 -71.586  1.00  1.970          H  
ATOM  19052  N   ARG B1211      17.478  12.921 -67.538  1.00  1.150          N  
ATOM  19053  CA  ARG B1211      18.301  13.318 -66.426  1.00  1.120          C  
ATOM  19054  C   ARG B1211      18.826  12.111 -65.672  1.00  1.060          C  
ATOM  19055  O   ARG B1211      19.985  12.118 -65.252  1.00  1.030          O  
ATOM  19056  CB  ARG B1211      17.527  14.213 -65.507  1.00  1.580          C  
ATOM  19057  CG  ARG B1211      18.341  15.209 -64.718  1.00  1.580          C  
ATOM  19058  CD  ARG B1211      18.816  16.396 -65.554  1.00  1.580          C  
ATOM  19059  NE  ARG B1211      17.702  17.325 -65.868  1.00  1.580          N  
ATOM  19060  CZ  ARG B1211      17.093  17.504 -67.088  1.00  1.580          C  
ATOM  19061  NH1 ARG B1211      17.479  16.843 -68.162  1.00  1.580          N  
ATOM  19062  NH2 ARG B1211      16.079  18.357 -67.192  1.00  1.580          N  
ATOM  19063  H   ARG B1211      16.497  13.213 -67.568  1.00  1.380          H  
ATOM  19064  HA  ARG B1211      19.154  13.862 -66.818  1.00  1.340          H  
ATOM  19065 1HB  ARG B1211      16.814  14.755 -66.101  1.00  1.900          H  
ATOM  19066 2HB  ARG B1211      16.964  13.602 -64.801  1.00  1.900          H  
ATOM  19067 1HG  ARG B1211      17.716  15.592 -63.931  1.00  1.900          H  
ATOM  19068 2HG  ARG B1211      19.216  14.711 -64.296  1.00  1.900          H  
ATOM  19069 1HD  ARG B1211      19.552  16.948 -64.970  1.00  1.900          H  
ATOM  19070 2HD  ARG B1211      19.274  16.072 -66.475  1.00  1.900          H  
ATOM  19071  HE  ARG B1211      17.339  17.871 -65.096  1.00  1.900          H  
ATOM  19072 1HH1 ARG B1211      18.242  16.189 -68.122  1.00  1.900          H  
ATOM  19073 2HH1 ARG B1211      17.001  17.002 -69.042  1.00  1.900          H  
ATOM  19074 1HH2 ARG B1211      15.766  18.874 -66.385  1.00  1.900          H  
ATOM  19075 2HH2 ARG B1211      15.602  18.486 -68.098  1.00  1.900          H  
ATOM  19076  N   LEU B1212      17.999  11.076 -65.499  1.00  1.040          N  
ATOM  19077  CA  LEU B1212      18.452   9.912 -64.772  1.00  0.990          C  
ATOM  19078  C   LEU B1212      19.559   9.242 -65.606  1.00  0.970          C  
ATOM  19079  O   LEU B1212      20.583   8.840 -65.054  1.00  0.940          O  
ATOM  19080  CB  LEU B1212      17.279   8.985 -64.426  1.00  1.410          C  
ATOM  19081  CG  LEU B1212      17.472   7.890 -63.252  1.00  1.410          C  
ATOM  19082  CD1 LEU B1212      18.355   6.718 -63.712  1.00  1.410          C  
ATOM  19083  CD2 LEU B1212      17.985   8.542 -61.999  1.00  1.410          C  
ATOM  19084  H   LEU B1212      17.026  11.121 -65.824  1.00  1.250          H  
ATOM  19085  HA  LEU B1212      18.894  10.263 -63.854  1.00  1.190          H  
ATOM  19086 1HB  LEU B1212      16.428   9.612 -64.149  1.00  1.690          H  
ATOM  19087 2HB  LEU B1212      16.997   8.449 -65.337  1.00  1.690          H  
ATOM  19088  HG  LEU B1212      16.534   7.511 -62.998  1.00  1.690          H  
ATOM  19089 1HD1 LEU B1212      18.426   5.984 -62.909  1.00  1.690          H  
ATOM  19090 2HD1 LEU B1212      17.913   6.251 -64.592  1.00  1.690          H  
ATOM  19091 3HD1 LEU B1212      19.352   7.054 -63.952  1.00  1.690          H  
ATOM  19092 1HD2 LEU B1212      18.036   7.790 -61.217  1.00  1.690          H  
ATOM  19093 2HD2 LEU B1212      18.957   8.944 -62.165  1.00  1.690          H  
ATOM  19094 3HD2 LEU B1212      17.303   9.333 -61.692  1.00  1.690          H  
ATOM  19095  N   GLU B1213      19.382   9.106 -66.932  1.00  1.000          N  
ATOM  19096  CA  GLU B1213      20.444   8.484 -67.725  1.00  0.990          C  
ATOM  19097  C   GLU B1213      21.742   9.304 -67.590  1.00  0.990          C  
ATOM  19098  O   GLU B1213      22.843   8.738 -67.526  1.00  0.960          O  
ATOM  19099  CB  GLU B1213      20.018   8.348 -69.191  1.00  1.390          C  
ATOM  19100  CG  GLU B1213      20.982   7.546 -70.065  1.00  1.390          C  
ATOM  19101  CD  GLU B1213      21.073   6.141 -69.596  1.00  1.390          C  
ATOM  19102  OE1 GLU B1213      20.248   5.760 -68.811  1.00  1.390          O  
ATOM  19103  OE2 GLU B1213      21.934   5.432 -70.022  1.00  1.390          O  
ATOM  19104  H   GLU B1213      18.514   9.410 -67.387  1.00  1.200          H  
ATOM  19105  HA  GLU B1213      20.631   7.495 -67.316  1.00  1.190          H  
ATOM  19106 1HB  GLU B1213      19.035   7.873 -69.239  1.00  1.670          H  
ATOM  19107 2HB  GLU B1213      19.913   9.344 -69.626  1.00  1.670          H  
ATOM  19108 1HG  GLU B1213      20.623   7.553 -71.092  1.00  1.670          H  
ATOM  19109 2HG  GLU B1213      21.971   8.005 -70.044  1.00  1.670          H  
ATOM  19110  N   GLY B1214      21.606  10.634 -67.523  1.00  1.020          N  
ATOM  19111  CA  GLY B1214      22.726  11.534 -67.311  1.00  1.020          C  
ATOM  19112  C   GLY B1214      23.425  11.181 -65.993  1.00  0.990          C  
ATOM  19113  O   GLY B1214      24.653  11.013 -65.959  1.00  0.970          O  
ATOM  19114  H   GLY B1214      20.675  11.037 -67.668  1.00  1.220          H  
ATOM  19115 1HA  GLY B1214      23.425  11.458 -68.143  1.00  1.220          H  
ATOM  19116 2HA  GLY B1214      22.357  12.559 -67.274  1.00  1.220          H  
ATOM  19117  N   LEU B1215      22.635  11.053 -64.913  1.00  0.980          N  
ATOM  19118  CA  LEU B1215      23.159  10.705 -63.597  1.00  0.950          C  
ATOM  19119  C   LEU B1215      23.834   9.341 -63.618  1.00  0.910          C  
ATOM  19120  O   LEU B1215      24.855   9.159 -62.953  1.00  0.900          O  
ATOM  19121  CB  LEU B1215      22.036  10.666 -62.543  1.00  1.340          C  
ATOM  19122  CG  LEU B1215      21.352  12.001 -62.129  1.00  1.340          C  
ATOM  19123  CD1 LEU B1215      20.159  11.666 -61.217  1.00  1.340          C  
ATOM  19124  CD2 LEU B1215      22.338  12.885 -61.423  1.00  1.340          C  
ATOM  19125  H   LEU B1215      21.636  11.255 -65.024  1.00  1.180          H  
ATOM  19126  HA  LEU B1215      23.906  11.441 -63.321  1.00  1.140          H  
ATOM  19127 1HB  LEU B1215      21.256  10.021 -62.926  1.00  1.610          H  
ATOM  19128 2HB  LEU B1215      22.435  10.206 -61.639  1.00  1.610          H  
ATOM  19129  HG  LEU B1215      20.978  12.523 -63.004  1.00  1.610          H  
ATOM  19130 1HD1 LEU B1215      19.667  12.572 -60.908  1.00  1.610          H  
ATOM  19131 2HD1 LEU B1215      19.462  11.061 -61.750  1.00  1.610          H  
ATOM  19132 3HD1 LEU B1215      20.504  11.128 -60.347  1.00  1.610          H  
ATOM  19133 1HD2 LEU B1215      21.845  13.805 -61.126  1.00  1.610          H  
ATOM  19134 2HD2 LEU B1215      22.704  12.372 -60.562  1.00  1.610          H  
ATOM  19135 3HD2 LEU B1215      23.162  13.122 -62.075  1.00  1.610          H  
ATOM  19136  N   SER B1216      23.282   8.378 -64.364  1.00  0.890          N  
ATOM  19137  CA  SER B1216      23.894   7.056 -64.438  1.00  0.860          C  
ATOM  19138  C   SER B1216      25.271   7.142 -65.065  1.00  0.850          C  
ATOM  19139  O   SER B1216      26.230   6.578 -64.533  1.00  0.820          O  
ATOM  19140  CB  SER B1216      23.027   6.104 -65.256  1.00  1.220          C  
ATOM  19141  OG  SER B1216      21.792   5.847 -64.632  1.00  1.220          O  
ATOM  19142  H   SER B1216      22.393   8.558 -64.837  1.00  1.070          H  
ATOM  19143  HA  SER B1216      24.027   6.665 -63.439  1.00  1.030          H  
ATOM  19144 1HB  SER B1216      22.853   6.528 -66.241  1.00  1.460          H  
ATOM  19145 2HB  SER B1216      23.561   5.165 -65.401  1.00  1.460          H  
ATOM  19146  HG  SER B1216      21.297   5.285 -65.250  1.00  1.460          H  
ATOM  19147  N   ASN B1217      25.411   7.895 -66.153  1.00  0.890          N  
ATOM  19148  CA  ASN B1217      26.720   7.975 -66.774  1.00  0.880          C  
ATOM  19149  C   ASN B1217      27.715   8.711 -65.873  1.00  0.870          C  
ATOM  19150  O   ASN B1217      28.863   8.274 -65.717  1.00  0.840          O  
ATOM  19151  CB  ASN B1217      26.594   8.621 -68.131  1.00  1.240          C  
ATOM  19152  CG  ASN B1217      25.936   7.688 -69.136  1.00  1.240          C  
ATOM  19153  OD1 ASN B1217      25.950   6.458 -68.990  1.00  1.240          O  
ATOM  19154  ND2 ASN B1217      25.349   8.258 -70.150  1.00  1.240          N  
ATOM  19155  H   ASN B1217      24.583   8.333 -66.578  1.00  1.070          H  
ATOM  19156  HA  ASN B1217      27.099   6.961 -66.908  1.00  1.060          H  
ATOM  19157 1HB  ASN B1217      25.985   9.526 -68.041  1.00  1.480          H  
ATOM  19158 2HB  ASN B1217      27.577   8.914 -68.496  1.00  1.480          H  
ATOM  19159 1HD2 ASN B1217      24.889   7.696 -70.837  1.00  1.480          H  
ATOM  19160 2HD2 ASN B1217      25.345   9.253 -70.235  1.00  1.480          H  
ATOM  19161  N   LEU B1218      27.266   9.783 -65.215  1.00  0.890          N  
ATOM  19162  CA  LEU B1218      28.155  10.536 -64.347  1.00  0.880          C  
ATOM  19163  C   LEU B1218      28.568   9.710 -63.137  1.00  0.850          C  
ATOM  19164  O   LEU B1218      29.729   9.767 -62.718  1.00  0.830          O  
ATOM  19165  CB  LEU B1218      27.507  11.853 -63.925  1.00  1.240          C  
ATOM  19166  CG  LEU B1218      28.352  12.813 -63.027  1.00  1.240          C  
ATOM  19167  CD1 LEU B1218      29.674  13.218 -63.711  1.00  1.240          C  
ATOM  19168  CD2 LEU B1218      27.505  14.029 -62.748  1.00  1.240          C  
ATOM  19169  H   LEU B1218      26.307  10.115 -65.373  1.00  1.070          H  
ATOM  19170  HA  LEU B1218      29.048  10.763 -64.918  1.00  1.060          H  
ATOM  19171 1HB  LEU B1218      27.221  12.394 -64.825  1.00  1.480          H  
ATOM  19172 2HB  LEU B1218      26.593  11.611 -63.377  1.00  1.480          H  
ATOM  19173  HG  LEU B1218      28.609  12.322 -62.093  1.00  1.480          H  
ATOM  19174 1HD1 LEU B1218      30.226  13.894 -63.054  1.00  1.480          H  
ATOM  19175 2HD1 LEU B1218      30.293  12.338 -63.897  1.00  1.480          H  
ATOM  19176 3HD1 LEU B1218      29.464  13.721 -64.653  1.00  1.480          H  
ATOM  19177 1HD2 LEU B1218      28.052  14.707 -62.123  1.00  1.480          H  
ATOM  19178 2HD2 LEU B1218      27.252  14.526 -63.683  1.00  1.480          H  
ATOM  19179 3HD2 LEU B1218      26.596  13.719 -62.248  1.00  1.480          H  
ATOM  19180  N   TYR B1219      27.630   8.963 -62.549  1.00  0.850          N  
ATOM  19181  CA  TYR B1219      27.955   8.137 -61.408  1.00  0.820          C  
ATOM  19182  C   TYR B1219      28.923   7.044 -61.802  1.00  0.790          C  
ATOM  19183  O   TYR B1219      29.846   6.752 -61.053  1.00  0.770          O  
ATOM  19184  CB  TYR B1219      26.744   7.594 -60.684  1.00  1.160          C  
ATOM  19185  CG  TYR B1219      27.161   6.818 -59.445  1.00  1.160          C  
ATOM  19186  CD1 TYR B1219      27.839   7.443 -58.396  1.00  1.160          C  
ATOM  19187  CD2 TYR B1219      26.854   5.510 -59.349  1.00  1.160          C  
ATOM  19188  CE1 TYR B1219      28.194   6.702 -57.285  1.00  1.160          C  
ATOM  19189  CE2 TYR B1219      27.189   4.787 -58.241  1.00  1.160          C  
ATOM  19190  CZ  TYR B1219      27.854   5.370 -57.221  1.00  1.160          C  
ATOM  19191  OH  TYR B1219      28.203   4.637 -56.132  1.00  1.160          O  
ATOM  19192  H   TYR B1219      26.668   8.979 -62.887  1.00  1.020          H  
ATOM  19193  HA  TYR B1219      28.472   8.765 -60.696  1.00  0.980          H  
ATOM  19194 1HB  TYR B1219      26.086   8.405 -60.397  1.00  1.390          H  
ATOM  19195 2HB  TYR B1219      26.183   6.932 -61.348  1.00  1.390          H  
ATOM  19196  HD1 TYR B1219      28.095   8.499 -58.445  1.00  1.390          H  
ATOM  19197  HD2 TYR B1219      26.346   5.048 -60.151  1.00  1.390          H  
ATOM  19198  HE1 TYR B1219      28.725   7.168 -56.463  1.00  1.390          H  
ATOM  19199  HE2 TYR B1219      26.925   3.737 -58.179  1.00  1.390          H  
ATOM  19200  HH  TYR B1219      28.140   3.676 -56.335  1.00  1.390          H  
ATOM  19201  N   GLN B1220      28.744   6.418 -62.965  1.00  0.790          N  
ATOM  19202  CA  GLN B1220      29.703   5.399 -63.363  1.00  0.760          C  
ATOM  19203  C   GLN B1220      31.113   6.013 -63.421  1.00  0.750          C  
ATOM  19204  O   GLN B1220      32.070   5.384 -62.959  1.00  0.730          O  
ATOM  19205  CB  GLN B1220      29.310   4.813 -64.718  1.00  1.080          C  
ATOM  19206  CG  GLN B1220      28.065   3.934 -64.683  1.00  1.080          C  
ATOM  19207  CD  GLN B1220      27.573   3.581 -66.074  1.00  1.080          C  
ATOM  19208  OE1 GLN B1220      28.359   3.563 -67.030  1.00  1.080          O  
ATOM  19209  NE2 GLN B1220      26.281   3.314 -66.201  1.00  1.080          N  
ATOM  19210  H   GLN B1220      27.933   6.629 -63.559  1.00  0.950          H  
ATOM  19211  HA  GLN B1220      29.699   4.605 -62.618  1.00  0.910          H  
ATOM  19212 1HB  GLN B1220      29.116   5.629 -65.418  1.00  1.290          H  
ATOM  19213 2HB  GLN B1220      30.136   4.227 -65.116  1.00  1.290          H  
ATOM  19214 1HG  GLN B1220      28.323   3.010 -64.184  1.00  1.290          H  
ATOM  19215 2HG  GLN B1220      27.268   4.426 -64.139  1.00  1.290          H  
ATOM  19216 1HE2 GLN B1220      25.899   3.082 -67.093  1.00  1.290          H  
ATOM  19217 2HE2 GLN B1220      25.664   3.341 -65.380  1.00  1.290          H  
ATOM  19218  N   ILE B1221      31.238   7.258 -63.917  1.00  0.780          N  
ATOM  19219  CA  ILE B1221      32.541   7.919 -63.949  1.00  0.780          C  
ATOM  19220  C   ILE B1221      33.039   8.136 -62.513  1.00  0.770          C  
ATOM  19221  O   ILE B1221      34.197   7.833 -62.209  1.00  0.760          O  
ATOM  19222  CB  ILE B1221      32.488   9.274 -64.682  1.00  1.090          C  
ATOM  19223  CG1 ILE B1221      32.186   9.056 -66.181  1.00  1.090          C  
ATOM  19224  CG2 ILE B1221      33.846   9.977 -64.511  1.00  1.090          C  
ATOM  19225  CD1 ILE B1221      31.796  10.324 -66.937  1.00  1.090          C  
ATOM  19226  H   ILE B1221      30.414   7.706 -64.338  1.00  0.940          H  
ATOM  19227  HA  ILE B1221      33.249   7.272 -64.464  1.00  0.940          H  
ATOM  19228  HB  ILE B1221      31.699   9.894 -64.262  1.00  1.310          H  
ATOM  19229 1HG1 ILE B1221      33.064   8.626 -66.656  1.00  1.310          H  
ATOM  19230 2HG1 ILE B1221      31.366   8.345 -66.270  1.00  1.310          H  
ATOM  19231 1HG2 ILE B1221      33.836  10.934 -65.008  1.00  1.310          H  
ATOM  19232 2HG2 ILE B1221      34.056  10.138 -63.465  1.00  1.310          H  
ATOM  19233 3HG2 ILE B1221      34.634   9.357 -64.937  1.00  1.310          H  
ATOM  19234 1HD1 ILE B1221      31.593  10.071 -67.977  1.00  1.310          H  
ATOM  19235 2HD1 ILE B1221      30.899  10.747 -66.488  1.00  1.310          H  
ATOM  19236 3HD1 ILE B1221      32.593  11.053 -66.900  1.00  1.310          H  
ATOM  19237  N   TYR B1222      32.172   8.661 -61.629  1.00  0.790          N  
ATOM  19238  CA  TYR B1222      32.524   8.887 -60.225  1.00  0.790          C  
ATOM  19239  C   TYR B1222      33.045   7.609 -59.597  1.00  0.760          C  
ATOM  19240  O   TYR B1222      34.092   7.615 -58.950  1.00  0.750          O  
ATOM  19241  CB  TYR B1222      31.294   9.355 -59.415  1.00  1.110          C  
ATOM  19242  CG  TYR B1222      31.468   9.480 -57.859  1.00  1.110          C  
ATOM  19243  CD1 TYR B1222      31.851  10.675 -57.237  1.00  1.110          C  
ATOM  19244  CD2 TYR B1222      31.231   8.352 -57.064  1.00  1.110          C  
ATOM  19245  CE1 TYR B1222      31.974  10.720 -55.841  1.00  1.110          C  
ATOM  19246  CE2 TYR B1222      31.358   8.403 -55.693  1.00  1.110          C  
ATOM  19247  CZ  TYR B1222      31.720   9.565 -55.078  1.00  1.110          C  
ATOM  19248  OH  TYR B1222      31.827   9.600 -53.700  1.00  1.110          O  
ATOM  19249  H   TYR B1222      31.237   8.922 -61.958  1.00  0.950          H  
ATOM  19250  HA  TYR B1222      33.309   9.637 -60.177  1.00  0.950          H  
ATOM  19251 1HB  TYR B1222      30.961  10.322 -59.799  1.00  1.330          H  
ATOM  19252 2HB  TYR B1222      30.491   8.664 -59.585  1.00  1.330          H  
ATOM  19253  HD1 TYR B1222      32.041  11.565 -57.829  1.00  1.330          H  
ATOM  19254  HD2 TYR B1222      30.938   7.416 -57.531  1.00  1.330          H  
ATOM  19255  HE1 TYR B1222      32.263  11.645 -55.349  1.00  1.330          H  
ATOM  19256  HE2 TYR B1222      31.164   7.511 -55.091  1.00  1.330          H  
ATOM  19257  HH  TYR B1222      31.579   8.713 -53.307  1.00  1.330          H  
ATOM  19258  N   ALA B1223      32.288   6.523 -59.754  1.00  0.740          N  
ATOM  19259  CA  ALA B1223      32.608   5.240 -59.169  1.00  0.710          C  
ATOM  19260  C   ALA B1223      33.931   4.678 -59.661  1.00  0.680          C  
ATOM  19261  O   ALA B1223      34.719   4.164 -58.856  1.00  0.670          O  
ATOM  19262  CB  ALA B1223      31.489   4.276 -59.468  1.00  1.010          C  
ATOM  19263  H   ALA B1223      31.436   6.607 -60.301  1.00  0.890          H  
ATOM  19264  HA  ALA B1223      32.687   5.381 -58.098  1.00  0.850          H  
ATOM  19265 1HB  ALA B1223      31.689   3.322 -59.006  1.00  1.210          H  
ATOM  19266 2HB  ALA B1223      30.551   4.683 -59.081  1.00  1.210          H  
ATOM  19267 3HB  ALA B1223      31.414   4.152 -60.547  1.00  1.210          H  
ATOM  19268  N   GLU B1224      34.221   4.801 -60.959  1.00  0.680          N  
ATOM  19269  CA  GLU B1224      35.500   4.308 -61.434  1.00  0.660          C  
ATOM  19270  C   GLU B1224      36.636   5.169 -60.911  1.00  0.680          C  
ATOM  19271  O   GLU B1224      37.683   4.638 -60.527  1.00  0.670          O  
ATOM  19272  CB  GLU B1224      35.516   4.210 -62.955  1.00  0.930          C  
ATOM  19273  CG  GLU B1224      34.653   3.069 -63.494  1.00  0.930          C  
ATOM  19274  CD  GLU B1224      35.162   1.727 -63.013  1.00  0.930          C  
ATOM  19275  OE1 GLU B1224      36.357   1.529 -63.071  1.00  0.930          O  
ATOM  19276  OE2 GLU B1224      34.380   0.917 -62.578  1.00  0.930          O  
ATOM  19277  H   GLU B1224      33.532   5.180 -61.620  1.00  0.820          H  
ATOM  19278  HA  GLU B1224      35.641   3.302 -61.041  1.00  0.790          H  
ATOM  19279 1HB  GLU B1224      35.137   5.146 -63.377  1.00  1.120          H  
ATOM  19280 2HB  GLU B1224      36.538   4.076 -63.307  1.00  1.120          H  
ATOM  19281 1HG  GLU B1224      33.627   3.207 -63.148  1.00  1.120          H  
ATOM  19282 2HG  GLU B1224      34.653   3.097 -64.581  1.00  1.120          H  
ATOM  19283  N   SER B1225      36.428   6.489 -60.840  1.00  0.700          N  
ATOM  19284  CA  SER B1225      37.448   7.373 -60.308  1.00  0.720          C  
ATOM  19285  C   SER B1225      37.674   7.054 -58.830  1.00  0.720          C  
ATOM  19286  O   SER B1225      38.818   7.061 -58.366  1.00  0.720          O  
ATOM  19287  CB  SER B1225      37.054   8.830 -60.523  1.00  1.000          C  
ATOM  19288  OG  SER B1225      37.055   9.152 -61.900  1.00  1.000          O  
ATOM  19289  H   SER B1225      35.564   6.901 -61.210  1.00  0.840          H  
ATOM  19290  HA  SER B1225      38.379   7.191 -60.847  1.00  0.860          H  
ATOM  19291 1HB  SER B1225      36.059   8.997 -60.111  1.00  1.200          H  
ATOM  19292 2HB  SER B1225      37.744   9.485 -59.991  1.00  1.200          H  
ATOM  19293  HG  SER B1225      36.662  10.026 -61.983  1.00  1.200          H  
ATOM  19294  N   PHE B1226      36.585   6.755 -58.095  1.00  0.720          N  
ATOM  19295  CA  PHE B1226      36.641   6.420 -56.676  1.00  0.730          C  
ATOM  19296  C   PHE B1226      37.544   5.212 -56.533  1.00  0.700          C  
ATOM  19297  O   PHE B1226      38.441   5.201 -55.688  1.00  0.710          O  
ATOM  19298  CB  PHE B1226      35.251   6.090 -56.100  1.00  1.020          C  
ATOM  19299  CG  PHE B1226      35.225   5.927 -54.586  1.00  1.020          C  
ATOM  19300  CD1 PHE B1226      34.632   6.911 -53.798  1.00  1.020          C  
ATOM  19301  CD2 PHE B1226      35.830   4.863 -53.937  1.00  1.020          C  
ATOM  19302  CE1 PHE B1226      34.635   6.810 -52.428  1.00  1.020          C  
ATOM  19303  CE2 PHE B1226      35.837   4.792 -52.573  1.00  1.020          C  
ATOM  19304  CZ  PHE B1226      35.240   5.753 -51.828  1.00  1.020          C  
ATOM  19305  H   PHE B1226      35.671   6.822 -58.541  1.00  0.860          H  
ATOM  19306  HA  PHE B1226      37.081   7.236 -56.115  1.00  0.880          H  
ATOM  19307 1HB  PHE B1226      34.548   6.876 -56.380  1.00  1.220          H  
ATOM  19308 2HB  PHE B1226      34.888   5.169 -56.541  1.00  1.220          H  
ATOM  19309  HD1 PHE B1226      34.149   7.766 -54.275  1.00  1.220          H  
ATOM  19310  HD2 PHE B1226      36.318   4.079 -54.503  1.00  1.220          H  
ATOM  19311  HE1 PHE B1226      34.154   7.576 -51.821  1.00  1.220          H  
ATOM  19312  HE2 PHE B1226      36.329   3.960 -52.078  1.00  1.220          H  
ATOM  19313  HZ  PHE B1226      35.253   5.672 -50.755  1.00  1.220          H  
ATOM  19314  N   ARG B1227      37.278   4.169 -57.338  1.00  0.680          N  
ATOM  19315  CA  ARG B1227      38.050   2.939 -57.305  1.00  0.660          C  
ATOM  19316  C   ARG B1227      39.537   3.199 -57.559  1.00  0.670          C  
ATOM  19317  O   ARG B1227      40.380   2.682 -56.814  1.00  0.670          O  
ATOM  19318  CB  ARG B1227      37.511   1.946 -58.331  1.00  0.930          C  
ATOM  19319  CG  ARG B1227      38.196   0.578 -58.353  1.00  0.930          C  
ATOM  19320  CD  ARG B1227      37.638  -0.337 -59.432  1.00  0.930          C  
ATOM  19321  NE  ARG B1227      37.921   0.120 -60.807  1.00  0.930          N  
ATOM  19322  CZ  ARG B1227      39.091  -0.019 -61.463  1.00  0.930          C  
ATOM  19323  NH1 ARG B1227      40.149  -0.582 -60.897  1.00  0.930          N  
ATOM  19324  NH2 ARG B1227      39.146   0.422 -62.700  1.00  0.930          N  
ATOM  19325  H   ARG B1227      36.491   4.237 -57.992  1.00  0.820          H  
ATOM  19326  HA  ARG B1227      37.942   2.497 -56.315  1.00  0.790          H  
ATOM  19327 1HB  ARG B1227      36.456   1.794 -58.148  1.00  1.120          H  
ATOM  19328 2HB  ARG B1227      37.604   2.372 -59.328  1.00  1.120          H  
ATOM  19329 1HG  ARG B1227      39.260   0.713 -58.531  1.00  1.120          H  
ATOM  19330 2HG  ARG B1227      38.053   0.092 -57.387  1.00  1.120          H  
ATOM  19331 1HD  ARG B1227      38.045  -1.339 -59.310  1.00  1.120          H  
ATOM  19332 2HD  ARG B1227      36.557  -0.384 -59.326  1.00  1.120          H  
ATOM  19333  HE  ARG B1227      37.155   0.556 -61.357  1.00  1.120          H  
ATOM  19334 1HH1 ARG B1227      40.099  -0.920 -59.949  1.00  1.120          H  
ATOM  19335 2HH1 ARG B1227      41.010  -0.675 -61.417  1.00  1.120          H  
ATOM  19336 1HH2 ARG B1227      38.292   0.848 -63.096  1.00  1.120          H  
ATOM  19337 2HH2 ARG B1227      39.991   0.347 -63.244  1.00  1.120          H  
ATOM  19338  N   GLU B1228      39.872   3.986 -58.602  1.00  0.690          N  
ATOM  19339  CA  GLU B1228      41.282   4.268 -58.871  1.00  0.700          C  
ATOM  19340  C   GLU B1228      41.907   5.020 -57.708  1.00  0.710          C  
ATOM  19341  O   GLU B1228      43.047   4.735 -57.322  1.00  0.720          O  
ATOM  19342  CB  GLU B1228      41.477   5.077 -60.156  1.00  0.980          C  
ATOM  19343  CG  GLU B1228      41.203   4.315 -61.449  1.00  0.980          C  
ATOM  19344  CD  GLU B1228      41.425   5.165 -62.684  1.00  0.980          C  
ATOM  19345  OE1 GLU B1228      41.598   6.350 -62.537  1.00  0.980          O  
ATOM  19346  OE2 GLU B1228      41.437   4.624 -63.765  1.00  0.980          O  
ATOM  19347  H   GLU B1228      39.140   4.366 -59.212  1.00  0.830          H  
ATOM  19348  HA  GLU B1228      41.805   3.320 -58.983  1.00  0.840          H  
ATOM  19349 1HB  GLU B1228      40.810   5.943 -60.134  1.00  1.170          H  
ATOM  19350 2HB  GLU B1228      42.498   5.454 -60.196  1.00  1.170          H  
ATOM  19351 1HG  GLU B1228      41.856   3.445 -61.492  1.00  1.170          H  
ATOM  19352 2HG  GLU B1228      40.170   3.961 -61.434  1.00  1.170          H  
ATOM  19353  N   TRP B1229      41.166   5.967 -57.132  1.00  0.720          N  
ATOM  19354  CA  TRP B1229      41.670   6.685 -55.986  1.00  0.750          C  
ATOM  19355  C   TRP B1229      41.935   5.749 -54.823  1.00  0.740          C  
ATOM  19356  O   TRP B1229      43.007   5.796 -54.239  1.00  0.770          O  
ATOM  19357  CB  TRP B1229      40.762   7.845 -55.579  1.00  1.040          C  
ATOM  19358  CG  TRP B1229      41.153   8.334 -54.264  1.00  1.040          C  
ATOM  19359  CD1 TRP B1229      42.191   9.154 -53.936  1.00  1.040          C  
ATOM  19360  CD2 TRP B1229      40.494   7.992 -53.029  1.00  1.040          C  
ATOM  19361  NE1 TRP B1229      42.245   9.306 -52.566  1.00  1.040          N  
ATOM  19362  CE2 TRP B1229      41.209   8.601 -52.005  1.00  1.040          C  
ATOM  19363  CE3 TRP B1229      39.362   7.196 -52.713  1.00  1.040          C  
ATOM  19364  CZ2 TRP B1229      40.858   8.440 -50.696  1.00  1.040          C  
ATOM  19365  CZ3 TRP B1229      39.011   7.049 -51.390  1.00  1.040          C  
ATOM  19366  CH2 TRP B1229      39.745   7.653 -50.410  1.00  1.040          C  
ATOM  19367  H   TRP B1229      40.250   6.211 -57.518  1.00  0.860          H  
ATOM  19368  HA  TRP B1229      42.622   7.127 -56.250  1.00  0.900          H  
ATOM  19369 1HB  TRP B1229      40.840   8.654 -56.301  1.00  1.250          H  
ATOM  19370 2HB  TRP B1229      39.726   7.521 -55.558  1.00  1.250          H  
ATOM  19371  HD1 TRP B1229      42.904   9.581 -54.642  1.00  1.250          H  
ATOM  19372  HE1 TRP B1229      42.974   9.824 -52.034  1.00  1.250          H  
ATOM  19373  HE3 TRP B1229      38.782   6.699 -53.501  1.00  1.250          H  
ATOM  19374  HZ2 TRP B1229      41.417   8.898 -49.907  1.00  1.250          H  
ATOM  19375  HZ3 TRP B1229      38.144   6.433 -51.147  1.00  1.250          H  
ATOM  19376  HH2 TRP B1229      39.460   7.514 -49.386  1.00  1.250          H  
ATOM  19377  N   GLU B1230      40.998   4.868 -54.490  1.00  0.710          N  
ATOM  19378  CA  GLU B1230      41.221   3.969 -53.369  1.00  0.720          C  
ATOM  19379  C   GLU B1230      42.482   3.123 -53.610  1.00  0.730          C  
ATOM  19380  O   GLU B1230      43.244   2.860 -52.676  1.00  0.750          O  
ATOM  19381  CB  GLU B1230      39.966   3.115 -53.102  1.00  1.000          C  
ATOM  19382  CG  GLU B1230      40.048   2.185 -51.861  1.00  1.000          C  
ATOM  19383  CD  GLU B1230      38.709   1.517 -51.516  1.00  1.000          C  
ATOM  19384  OE1 GLU B1230      37.768   2.223 -51.217  1.00  1.000          O  
ATOM  19385  OE2 GLU B1230      38.618   0.322 -51.557  1.00  1.000          O  
ATOM  19386  H   GLU B1230      40.113   4.854 -55.003  1.00  0.850          H  
ATOM  19387  HA  GLU B1230      41.394   4.578 -52.481  1.00  0.860          H  
ATOM  19388 1HB  GLU B1230      39.105   3.776 -52.974  1.00  1.200          H  
ATOM  19389 2HB  GLU B1230      39.764   2.495 -53.977  1.00  1.200          H  
ATOM  19390 1HG  GLU B1230      40.788   1.407 -52.055  1.00  1.200          H  
ATOM  19391 2HG  GLU B1230      40.393   2.768 -51.008  1.00  1.200          H  
ATOM  19392  N   ALA B1231      42.698   2.688 -54.864  1.00  0.720          N  
ATOM  19393  CA  ALA B1231      43.882   1.914 -55.237  1.00  0.730          C  
ATOM  19394  C   ALA B1231      45.193   2.690 -54.986  1.00  0.770          C  
ATOM  19395  O   ALA B1231      46.210   2.090 -54.624  1.00  0.810          O  
ATOM  19396  CB  ALA B1231      43.796   1.503 -56.698  1.00  1.020          C  
ATOM  19397  H   ALA B1231      41.982   2.876 -55.575  1.00  0.860          H  
ATOM  19398  HA  ALA B1231      43.899   1.018 -54.619  1.00  0.880          H  
ATOM  19399 1HB  ALA B1231      44.659   0.894 -56.954  1.00  1.220          H  
ATOM  19400 2HB  ALA B1231      42.881   0.932 -56.858  1.00  1.220          H  
ATOM  19401 3HB  ALA B1231      43.779   2.387 -57.322  1.00  1.220          H  
ATOM  19402  N   ASP B1232      45.176   4.017 -55.177  1.00  0.780          N  
ATOM  19403  CA  ASP B1232      46.363   4.850 -54.966  1.00  0.840          C  
ATOM  19404  C   ASP B1232      45.940   6.190 -54.305  1.00  0.840          C  
ATOM  19405  O   ASP B1232      45.958   7.253 -54.949  1.00  0.830          O  
ATOM  19406  CB  ASP B1232      47.076   5.086 -56.303  1.00  1.150          C  
ATOM  19407  CG  ASP B1232      48.431   5.790 -56.179  1.00  1.150          C  
ATOM  19408  OD1 ASP B1232      48.862   6.027 -55.067  1.00  1.150          O  
ATOM  19409  OD2 ASP B1232      49.035   6.090 -57.206  1.00  1.150          O  
ATOM  19410  H   ASP B1232      44.310   4.454 -55.516  1.00  0.940          H  
ATOM  19411  HA  ASP B1232      47.061   4.307 -54.343  1.00  1.010          H  
ATOM  19412 1HB  ASP B1232      47.237   4.121 -56.784  1.00  1.380          H  
ATOM  19413 2HB  ASP B1232      46.438   5.652 -56.955  1.00  1.380          H  
ATOM  19414  N   PRO B1233      45.643   6.152 -52.983  1.00  0.860          N  
ATOM  19415  CA  PRO B1233      45.004   7.182 -52.184  1.00  0.870          C  
ATOM  19416  C   PRO B1233      45.769   8.483 -52.019  1.00  0.860          C  
ATOM  19417  O   PRO B1233      45.170   9.491 -51.625  1.00  0.890          O  
ATOM  19418  CB  PRO B1233      44.799   6.489 -50.833  1.00  1.300          C  
ATOM  19419  CG  PRO B1233      45.857   5.430 -50.764  1.00  1.300          C  
ATOM  19420  CD  PRO B1233      46.041   4.959 -52.182  1.00  1.300          C  
ATOM  19421  HA  PRO B1233      44.027   7.377 -52.633  1.00  1.040          H  
ATOM  19422 1HB  PRO B1233      44.875   7.227 -50.024  1.00  1.570          H  
ATOM  19423 2HB  PRO B1233      43.777   6.071 -50.795  1.00  1.570          H  
ATOM  19424 1HG  PRO B1233      46.781   5.838 -50.328  1.00  1.570          H  
ATOM  19425 2HG  PRO B1233      45.525   4.616 -50.101  1.00  1.570          H  
ATOM  19426 1HD  PRO B1233      47.105   4.727 -52.295  1.00  1.570          H  
ATOM  19427 2HD  PRO B1233      45.391   4.099 -52.398  1.00  1.570          H  
ATOM  19428  N   THR B1234      47.085   8.501 -52.280  1.00  0.860          N  
ATOM  19429  CA  THR B1234      47.755   9.768 -52.089  1.00  0.870          C  
ATOM  19430  C   THR B1234      48.431  10.233 -53.355  1.00  0.880          C  
ATOM  19431  O   THR B1234      49.429  10.949 -53.308  1.00  0.920          O  
ATOM  19432  CB  THR B1234      48.814   9.669 -50.977  1.00  1.210          C  
ATOM  19433  OG1 THR B1234      49.768   8.653 -51.317  1.00  1.210          O  
ATOM  19434  CG2 THR B1234      48.138   9.292 -49.665  1.00  1.210          C  
ATOM  19435  H   THR B1234      47.621   7.691 -52.573  1.00  1.030          H  
ATOM  19436  HA  THR B1234      47.029  10.520 -51.804  1.00  1.040          H  
ATOM  19437  HB  THR B1234      49.325  10.624 -50.863  1.00  1.460          H  
ATOM  19438  HG1 THR B1234      50.329   8.982 -52.035  1.00  1.460          H  
ATOM  19439 1HG2 THR B1234      48.888   9.220 -48.881  1.00  1.460          H  
ATOM  19440 2HG2 THR B1234      47.409  10.059 -49.405  1.00  1.460          H  
ATOM  19441 3HG2 THR B1234      47.635   8.336 -49.769  1.00  1.460          H  
ATOM  19442  N   ASN B1235      47.794   9.952 -54.485  1.00  0.860          N  
ATOM  19443  CA  ASN B1235      48.236  10.431 -55.778  1.00  0.870          C  
ATOM  19444  C   ASN B1235      47.473  11.717 -56.070  1.00  0.890          C  
ATOM  19445  O   ASN B1235      46.260  11.636 -56.292  1.00  0.870          O  
ATOM  19446  CB  ASN B1235      47.977   9.406 -56.842  1.00  1.210          C  
ATOM  19447  CG  ASN B1235      48.513   9.779 -58.187  1.00  1.210          C  
ATOM  19448  OD1 ASN B1235      48.512  10.956 -58.645  1.00  1.210          O  
ATOM  19449  ND2 ASN B1235      49.003   8.758 -58.858  1.00  1.210          N  
ATOM  19450  H   ASN B1235      47.000   9.299 -54.447  1.00  1.030          H  
ATOM  19451  HA  ASN B1235      49.304  10.605 -55.743  1.00  1.040          H  
ATOM  19452 1HB  ASN B1235      48.436   8.481 -56.539  1.00  1.460          H  
ATOM  19453 2HB  ASN B1235      46.915   9.226 -56.917  1.00  1.460          H  
ATOM  19454 1HD2 ASN B1235      49.395   8.886 -59.771  1.00  1.460          H  
ATOM  19455 2HD2 ASN B1235      48.995   7.814 -58.422  1.00  1.460          H  
ATOM  19456  N   PRO B1236      48.102  12.909 -56.077  1.00  0.910          N  
ATOM  19457  CA  PRO B1236      47.448  14.190 -56.273  1.00  0.930          C  
ATOM  19458  C   PRO B1236      46.505  14.182 -57.468  1.00  0.920          C  
ATOM  19459  O   PRO B1236      45.478  14.864 -57.443  1.00  0.920          O  
ATOM  19460  CB  PRO B1236      48.637  15.123 -56.538  1.00  1.400          C  
ATOM  19461  CG  PRO B1236      49.773  14.508 -55.762  1.00  1.400          C  
ATOM  19462  CD  PRO B1236      49.580  13.013 -55.923  1.00  1.400          C  
ATOM  19463  HA  PRO B1236      46.922  14.482 -55.361  1.00  1.120          H  
ATOM  19464 1HB  PRO B1236      48.837  15.184 -57.620  1.00  1.670          H  
ATOM  19465 2HB  PRO B1236      48.395  16.143 -56.202  1.00  1.670          H  
ATOM  19466 1HG  PRO B1236      50.740  14.854 -56.162  1.00  1.670          H  
ATOM  19467 2HG  PRO B1236      49.734  14.827 -54.710  1.00  1.670          H  
ATOM  19468 1HD  PRO B1236      50.099  12.635 -56.819  1.00  1.670          H  
ATOM  19469 2HD  PRO B1236      49.934  12.544 -55.006  1.00  1.670          H  
ATOM  19470  N   ALA B1237      46.854  13.431 -58.529  1.00  0.910          N  
ATOM  19471  CA  ALA B1237      46.017  13.363 -59.715  1.00  0.900          C  
ATOM  19472  C   ALA B1237      44.643  12.805 -59.412  1.00  0.880          C  
ATOM  19473  O   ALA B1237      43.635  13.253 -59.967  1.00  0.870          O  
ATOM  19474  CB  ALA B1237      46.665  12.495 -60.774  1.00  1.260          C  
ATOM  19475  H   ALA B1237      47.703  12.858 -58.542  1.00  1.090          H  
ATOM  19476  HA  ALA B1237      45.897  14.377 -60.099  1.00  1.080          H  
ATOM  19477 1HB  ALA B1237      46.038  12.482 -61.663  1.00  1.520          H  
ATOM  19478 2HB  ALA B1237      47.645  12.896 -61.023  1.00  1.520          H  
ATOM  19479 3HB  ALA B1237      46.772  11.483 -60.398  1.00  1.520          H  
ATOM  19480  N   LEU B1238      44.608  11.785 -58.563  1.00  0.860          N  
ATOM  19481  CA  LEU B1238      43.376  11.096 -58.288  1.00  0.830          C  
ATOM  19482  C   LEU B1238      42.626  11.847 -57.229  1.00  0.850          C  
ATOM  19483  O   LEU B1238      41.394  11.837 -57.216  1.00  0.850          O  
ATOM  19484  CB  LEU B1238      43.681   9.659 -57.869  1.00  1.170          C  
ATOM  19485  CG  LEU B1238      44.394   8.786 -58.956  1.00  1.170          C  
ATOM  19486  CD1 LEU B1238      44.746   7.463 -58.364  1.00  1.170          C  
ATOM  19487  CD2 LEU B1238      43.487   8.577 -60.170  1.00  1.170          C  
ATOM  19488  H   LEU B1238      45.453  11.498 -58.069  1.00  1.030          H  
ATOM  19489  HA  LEU B1238      42.762  11.096 -59.182  1.00  1.000          H  
ATOM  19490 1HB  LEU B1238      44.318   9.682 -56.980  1.00  1.410          H  
ATOM  19491 2HB  LEU B1238      42.751   9.172 -57.612  1.00  1.410          H  
ATOM  19492  HG  LEU B1238      45.318   9.277 -59.262  1.00  1.410          H  
ATOM  19493 1HD1 LEU B1238      45.261   6.854 -59.102  1.00  1.410          H  
ATOM  19494 2HD1 LEU B1238      45.388   7.604 -57.503  1.00  1.410          H  
ATOM  19495 3HD1 LEU B1238      43.859   6.966 -58.068  1.00  1.410          H  
ATOM  19496 1HD2 LEU B1238      44.000   7.954 -60.906  1.00  1.410          H  
ATOM  19497 2HD2 LEU B1238      42.568   8.074 -59.859  1.00  1.410          H  
ATOM  19498 3HD2 LEU B1238      43.237   9.523 -60.635  1.00  1.410          H  
ATOM  19499  N   ARG B1239      43.361  12.516 -56.343  1.00  0.880          N  
ATOM  19500  CA  ARG B1239      42.701  13.290 -55.310  1.00  0.900          C  
ATOM  19501  C   ARG B1239      41.929  14.428 -56.000  1.00  0.930          C  
ATOM  19502  O   ARG B1239      40.751  14.658 -55.699  1.00  0.940          O  
ATOM  19503  CB  ARG B1239      43.726  13.846 -54.332  1.00  1.250          C  
ATOM  19504  CG  ARG B1239      44.442  12.783 -53.499  1.00  1.250          C  
ATOM  19505  CD  ARG B1239      45.558  13.349 -52.687  1.00  1.250          C  
ATOM  19506  NE  ARG B1239      45.119  14.073 -51.485  1.00  1.250          N  
ATOM  19507  CZ  ARG B1239      45.778  15.122 -50.913  1.00  1.250          C  
ATOM  19508  NH1 ARG B1239      46.868  15.631 -51.464  1.00  1.250          N  
ATOM  19509  NH2 ARG B1239      45.335  15.634 -49.778  1.00  1.250          N  
ATOM  19510  H   ARG B1239      44.382  12.443 -56.392  1.00  1.060          H  
ATOM  19511  HA  ARG B1239      41.999  12.652 -54.770  1.00  1.080          H  
ATOM  19512 1HB  ARG B1239      44.477  14.407 -54.879  1.00  1.500          H  
ATOM  19513 2HB  ARG B1239      43.237  14.536 -53.643  1.00  1.500          H  
ATOM  19514 1HG  ARG B1239      43.726  12.331 -52.807  1.00  1.500          H  
ATOM  19515 2HG  ARG B1239      44.850  12.008 -54.147  1.00  1.500          H  
ATOM  19516 1HD  ARG B1239      46.203  12.543 -52.375  1.00  1.500          H  
ATOM  19517 2HD  ARG B1239      46.116  14.022 -53.305  1.00  1.500          H  
ATOM  19518  HE  ARG B1239      44.282  13.708 -50.987  1.00  1.500          H  
ATOM  19519 1HH1 ARG B1239      47.233  15.252 -52.321  1.00  1.500          H  
ATOM  19520 2HH1 ARG B1239      47.346  16.404 -51.019  1.00  1.500          H  
ATOM  19521 1HH2 ARG B1239      44.537  15.217 -49.313  1.00  1.500          H  
ATOM  19522 2HH2 ARG B1239      45.820  16.403 -49.343  1.00  1.500          H  
ATOM  19523  N   GLU B1240      42.575  15.098 -56.983  1.00  0.940          N  
ATOM  19524  CA  GLU B1240      41.912  16.169 -57.714  1.00  0.970          C  
ATOM  19525  C   GLU B1240      40.727  15.653 -58.499  1.00  0.930          C  
ATOM  19526  O   GLU B1240      39.666  16.290 -58.492  1.00  0.950          O  
ATOM  19527  CB  GLU B1240      42.855  16.905 -58.668  1.00  1.350          C  
ATOM  19528  CG  GLU B1240      42.163  18.096 -59.389  1.00  1.350          C  
ATOM  19529  CD  GLU B1240      43.062  18.907 -60.280  1.00  1.350          C  
ATOM  19530  OE1 GLU B1240      44.206  18.562 -60.425  1.00  1.350          O  
ATOM  19531  OE2 GLU B1240      42.599  19.888 -60.811  1.00  1.350          O  
ATOM  19532  H   GLU B1240      43.556  14.886 -57.192  1.00  1.130          H  
ATOM  19533  HA  GLU B1240      41.537  16.889 -56.993  1.00  1.160          H  
ATOM  19534 1HB  GLU B1240      43.713  17.284 -58.114  1.00  1.620          H  
ATOM  19535 2HB  GLU B1240      43.231  16.209 -59.422  1.00  1.620          H  
ATOM  19536 1HG  GLU B1240      41.363  17.700 -60.001  1.00  1.620          H  
ATOM  19537 2HG  GLU B1240      41.714  18.746 -58.640  1.00  1.620          H  
ATOM  19538  N   GLU B1241      40.883  14.507 -59.184  1.00  0.900          N  
ATOM  19539  CA  GLU B1241      39.772  14.004 -59.966  1.00  0.880          C  
ATOM  19540  C   GLU B1241      38.595  13.702 -59.053  1.00  0.880          C  
ATOM  19541  O   GLU B1241      37.454  13.990 -59.416  1.00  0.900          O  
ATOM  19542  CB  GLU B1241      40.155  12.750 -60.753  1.00  1.240          C  
ATOM  19543  CG  GLU B1241      39.068  12.268 -61.734  1.00  1.240          C  
ATOM  19544  CD  GLU B1241      38.840  13.250 -62.887  1.00  1.240          C  
ATOM  19545  OE1 GLU B1241      39.750  13.978 -63.204  1.00  1.240          O  
ATOM  19546  OE2 GLU B1241      37.749  13.290 -63.421  1.00  1.240          O  
ATOM  19547  H   GLU B1241      41.786  14.022 -59.215  1.00  1.080          H  
ATOM  19548  HA  GLU B1241      39.471  14.774 -60.675  1.00  1.060          H  
ATOM  19549 1HB  GLU B1241      41.074  12.934 -61.311  1.00  1.490          H  
ATOM  19550 2HB  GLU B1241      40.359  11.936 -60.052  1.00  1.490          H  
ATOM  19551 1HG  GLU B1241      39.370  11.306 -62.147  1.00  1.490          H  
ATOM  19552 2HG  GLU B1241      38.136  12.116 -61.195  1.00  1.490          H  
ATOM  19553  N   MET B1242      38.840  13.146 -57.856  1.00  0.870          N  
ATOM  19554  CA  MET B1242      37.717  12.898 -56.963  1.00  0.870          C  
ATOM  19555  C   MET B1242      37.050  14.164 -56.485  1.00  0.920          C  
ATOM  19556  O   MET B1242      35.823  14.201 -56.378  1.00  0.950          O  
ATOM  19557  CB  MET B1242      38.107  12.040 -55.771  1.00  1.220          C  
ATOM  19558  CG  MET B1242      38.332  10.619 -56.125  1.00  1.220          C  
ATOM  19559  SD  MET B1242      36.876   9.922 -56.942  1.00  1.220          S  
ATOM  19560  CE  MET B1242      35.615   9.893 -55.692  1.00  1.220          C  
ATOM  19561  H   MET B1242      39.790  12.858 -57.598  1.00  1.040          H  
ATOM  19562  HA  MET B1242      36.966  12.364 -57.534  1.00  1.040          H  
ATOM  19563 1HB  MET B1242      39.047  12.419 -55.356  1.00  1.460          H  
ATOM  19564 2HB  MET B1242      37.359  12.113 -54.990  1.00  1.460          H  
ATOM  19565 1HG  MET B1242      39.182  10.535 -56.799  1.00  1.460          H  
ATOM  19566 2HG  MET B1242      38.542  10.041 -55.224  1.00  1.460          H  
ATOM  19567 1HE  MET B1242      34.706   9.463 -56.114  1.00  1.460          H  
ATOM  19568 2HE  MET B1242      35.954   9.288 -54.859  1.00  1.460          H  
ATOM  19569 3HE  MET B1242      35.406  10.905 -55.350  1.00  1.460          H  
ATOM  19570  N   ARG B1243      37.813  15.230 -56.233  1.00  0.950          N  
ATOM  19571  CA  ARG B1243      37.152  16.458 -55.814  1.00  1.000          C  
ATOM  19572  C   ARG B1243      36.219  16.933 -56.931  1.00  1.020          C  
ATOM  19573  O   ARG B1243      35.082  17.357 -56.671  1.00  1.050          O  
ATOM  19574  CB  ARG B1243      38.144  17.566 -55.474  1.00  1.380          C  
ATOM  19575  CG  ARG B1243      38.953  17.330 -54.210  1.00  1.380          C  
ATOM  19576  CD  ARG B1243      39.654  18.550 -53.716  1.00  1.380          C  
ATOM  19577  NE  ARG B1243      40.629  19.096 -54.674  1.00  1.380          N  
ATOM  19578  CZ  ARG B1243      41.928  18.713 -54.814  1.00  1.380          C  
ATOM  19579  NH1 ARG B1243      42.443  17.738 -54.093  1.00  1.380          N  
ATOM  19580  NH2 ARG B1243      42.696  19.331 -55.706  1.00  1.380          N  
ATOM  19581  H   ARG B1243      38.838  15.147 -56.256  1.00  1.140          H  
ATOM  19582  HA  ARG B1243      36.562  16.240 -54.933  1.00  1.200          H  
ATOM  19583 1HB  ARG B1243      38.852  17.673 -56.297  1.00  1.660          H  
ATOM  19584 2HB  ARG B1243      37.616  18.510 -55.366  1.00  1.660          H  
ATOM  19585 1HG  ARG B1243      38.323  16.959 -53.419  1.00  1.660          H  
ATOM  19586 2HG  ARG B1243      39.707  16.585 -54.428  1.00  1.660          H  
ATOM  19587 1HD  ARG B1243      38.914  19.322 -53.506  1.00  1.660          H  
ATOM  19588 2HD  ARG B1243      40.171  18.311 -52.798  1.00  1.660          H  
ATOM  19589  HE  ARG B1243      40.311  19.853 -55.260  1.00  1.660          H  
ATOM  19590 1HH1 ARG B1243      41.874  17.215 -53.413  1.00  1.660          H  
ATOM  19591 2HH1 ARG B1243      43.404  17.471 -54.221  1.00  1.660          H  
ATOM  19592 1HH2 ARG B1243      42.316  20.077 -56.275  1.00  1.660          H  
ATOM  19593 2HH2 ARG B1243      43.662  19.055 -55.826  1.00  1.660          H  
ATOM  19594  N   ILE B1244      36.690  16.824 -58.182  1.00  1.010          N  
ATOM  19595  CA  ILE B1244      35.904  17.233 -59.336  1.00  1.030          C  
ATOM  19596  C   ILE B1244      34.672  16.364 -59.517  1.00  1.010          C  
ATOM  19597  O   ILE B1244      33.568  16.896 -59.653  1.00  1.030          O  
ATOM  19598  CB  ILE B1244      36.739  17.162 -60.634  1.00  1.430          C  
ATOM  19599  CG1 ILE B1244      37.858  18.228 -60.585  1.00  1.430          C  
ATOM  19600  CG2 ILE B1244      35.808  17.343 -61.885  1.00  1.430          C  
ATOM  19601  CD1 ILE B1244      38.937  18.048 -61.641  1.00  1.430          C  
ATOM  19602  H   ILE B1244      37.654  16.492 -58.311  1.00  1.210          H  
ATOM  19603  HA  ILE B1244      35.578  18.259 -59.186  1.00  1.240          H  
ATOM  19604  HB  ILE B1244      37.228  16.190 -60.695  1.00  1.720          H  
ATOM  19605 1HG1 ILE B1244      37.414  19.212 -60.708  1.00  1.720          H  
ATOM  19606 2HG1 ILE B1244      38.338  18.187 -59.609  1.00  1.720          H  
ATOM  19607 1HG2 ILE B1244      36.394  17.281 -62.794  1.00  1.720          H  
ATOM  19608 2HG2 ILE B1244      35.041  16.568 -61.927  1.00  1.720          H  
ATOM  19609 3HG2 ILE B1244      35.316  18.318 -61.840  1.00  1.720          H  
ATOM  19610 1HD1 ILE B1244      39.690  18.833 -61.524  1.00  1.720          H  
ATOM  19611 2HD1 ILE B1244      39.413  17.074 -61.510  1.00  1.720          H  
ATOM  19612 3HD1 ILE B1244      38.516  18.110 -62.635  1.00  1.720          H  
ATOM  19613  N   GLN B1245      34.838  15.036 -59.504  1.00  0.960          N  
ATOM  19614  CA  GLN B1245      33.694  14.168 -59.726  1.00  0.950          C  
ATOM  19615  C   GLN B1245      32.687  14.318 -58.627  1.00  0.960          C  
ATOM  19616  O   GLN B1245      31.488  14.284 -58.887  1.00  0.970          O  
ATOM  19617  CB  GLN B1245      34.096  12.695 -59.845  1.00  1.330          C  
ATOM  19618  CG  GLN B1245      34.866  12.350 -61.094  1.00  1.330          C  
ATOM  19619  CD  GLN B1245      34.082  12.666 -62.325  1.00  1.330          C  
ATOM  19620  OE1 GLN B1245      32.856  12.503 -62.356  1.00  1.330          O  
ATOM  19621  NE2 GLN B1245      34.774  13.110 -63.362  1.00  1.330          N  
ATOM  19622  H   GLN B1245      35.772  14.648 -59.369  1.00  1.150          H  
ATOM  19623  HA  GLN B1245      33.213  14.475 -60.654  1.00  1.140          H  
ATOM  19624 1HB  GLN B1245      34.713  12.420 -58.985  1.00  1.600          H  
ATOM  19625 2HB  GLN B1245      33.206  12.078 -59.821  1.00  1.600          H  
ATOM  19626 1HG  GLN B1245      35.786  12.934 -61.121  1.00  1.600          H  
ATOM  19627 2HG  GLN B1245      35.094  11.287 -61.092  1.00  1.600          H  
ATOM  19628 1HE2 GLN B1245      34.307  13.345 -64.216  1.00  1.600          H  
ATOM  19629 2HE2 GLN B1245      35.801  13.207 -63.300  1.00  1.600          H  
ATOM  19630  N   PHE B1246      33.151  14.495 -57.397  1.00  0.950          N  
ATOM  19631  CA  PHE B1246      32.260  14.701 -56.287  1.00  0.960          C  
ATOM  19632  C   PHE B1246      31.406  15.937 -56.503  1.00  0.990          C  
ATOM  19633  O   PHE B1246      30.176  15.877 -56.382  1.00  0.970          O  
ATOM  19634  CB  PHE B1246      33.045  14.796 -54.994  1.00  1.340          C  
ATOM  19635  CG  PHE B1246      32.215  15.196 -53.895  1.00  1.340          C  
ATOM  19636  CD1 PHE B1246      31.342  14.322 -53.318  1.00  1.340          C  
ATOM  19637  CD2 PHE B1246      32.290  16.487 -53.431  1.00  1.340          C  
ATOM  19638  CE1 PHE B1246      30.552  14.744 -52.311  1.00  1.340          C  
ATOM  19639  CE2 PHE B1246      31.521  16.911 -52.421  1.00  1.340          C  
ATOM  19640  CZ  PHE B1246      30.645  16.038 -51.859  1.00  1.340          C  
ATOM  19641  H   PHE B1246      34.158  14.476 -57.213  1.00  1.140          H  
ATOM  19642  HA  PHE B1246      31.594  13.842 -56.221  1.00  1.150          H  
ATOM  19643 1HB  PHE B1246      33.508  13.836 -54.764  1.00  1.610          H  
ATOM  19644 2HB  PHE B1246      33.847  15.526 -55.106  1.00  1.610          H  
ATOM  19645  HD1 PHE B1246      31.272  13.296 -53.676  1.00  1.610          H  
ATOM  19646  HD2 PHE B1246      32.976  17.176 -53.902  1.00  1.610          H  
ATOM  19647  HE1 PHE B1246      29.848  14.058 -51.850  1.00  1.610          H  
ATOM  19648  HE2 PHE B1246      31.596  17.941 -52.070  1.00  1.610          H  
ATOM  19649  HZ  PHE B1246      30.007  16.359 -51.053  1.00  1.610          H  
ATOM  19650  N   ASN B1247      32.044  17.070 -56.827  1.00  1.030          N  
ATOM  19651  CA  ASN B1247      31.287  18.288 -57.025  1.00  1.070          C  
ATOM  19652  C   ASN B1247      30.328  18.187 -58.208  1.00  1.070          C  
ATOM  19653  O   ASN B1247      29.196  18.683 -58.123  1.00  1.090          O  
ATOM  19654  CB  ASN B1247      32.227  19.458 -57.188  1.00  1.480          C  
ATOM  19655  CG  ASN B1247      32.847  19.903 -55.886  1.00  1.480          C  
ATOM  19656  OD1 ASN B1247      32.288  19.713 -54.795  1.00  1.480          O  
ATOM  19657  ND2 ASN B1247      33.994  20.517 -55.988  1.00  1.480          N  
ATOM  19658  H   ASN B1247      33.066  17.082 -56.912  1.00  1.240          H  
ATOM  19659  HA  ASN B1247      30.679  18.454 -56.136  1.00  1.280          H  
ATOM  19660 1HB  ASN B1247      33.029  19.171 -57.877  1.00  1.780          H  
ATOM  19661 2HB  ASN B1247      31.695  20.294 -57.637  1.00  1.780          H  
ATOM  19662 1HD2 ASN B1247      34.454  20.862 -55.175  1.00  1.780          H  
ATOM  19663 2HD2 ASN B1247      34.410  20.652 -56.887  1.00  1.780          H  
ATOM  19664  N   ASP B1248      30.729  17.508 -59.293  1.00  1.050          N  
ATOM  19665  CA  ASP B1248      29.833  17.395 -60.431  1.00  1.050          C  
ATOM  19666  C   ASP B1248      28.672  16.475 -60.105  1.00  1.030          C  
ATOM  19667  O   ASP B1248      27.536  16.760 -60.492  1.00  1.050          O  
ATOM  19668  CB  ASP B1248      30.552  16.871 -61.680  1.00  1.470          C  
ATOM  19669  CG  ASP B1248      31.508  17.879 -62.355  1.00  1.470          C  
ATOM  19670  OD1 ASP B1248      31.467  19.051 -62.054  1.00  1.470          O  
ATOM  19671  OD2 ASP B1248      32.242  17.453 -63.211  1.00  1.470          O  
ATOM  19672  H   ASP B1248      31.684  17.137 -59.347  1.00  1.260          H  
ATOM  19673  HA  ASP B1248      29.437  18.381 -60.658  1.00  1.260          H  
ATOM  19674 1HB  ASP B1248      31.135  15.988 -61.401  1.00  1.760          H  
ATOM  19675 2HB  ASP B1248      29.815  16.550 -62.413  1.00  1.760          H  
ATOM  19676  N   MET B1249      28.935  15.386 -59.374  1.00  1.000          N  
ATOM  19677  CA  MET B1249      27.884  14.454 -59.021  1.00  0.960          C  
ATOM  19678  C   MET B1249      26.862  15.123 -58.115  1.00  1.010          C  
ATOM  19679  O   MET B1249      25.658  14.973 -58.334  1.00  1.040          O  
ATOM  19680  CB  MET B1249      28.491  13.224 -58.352  1.00  1.360          C  
ATOM  19681  CG  MET B1249      27.569  12.025 -58.196  1.00  1.360          C  
ATOM  19682  SD  MET B1249      27.194  11.232 -59.759  1.00  1.360          S  
ATOM  19683  CE  MET B1249      25.510  11.665 -60.150  1.00  1.360          C  
ATOM  19684  H   MET B1249      29.897  15.167 -59.105  1.00  1.200          H  
ATOM  19685  HA  MET B1249      27.373  14.147 -59.923  1.00  1.150          H  
ATOM  19686 1HB  MET B1249      29.351  12.894 -58.935  1.00  1.630          H  
ATOM  19687 2HB  MET B1249      28.866  13.502 -57.363  1.00  1.630          H  
ATOM  19688 1HG  MET B1249      28.077  11.301 -57.572  1.00  1.630          H  
ATOM  19689 2HG  MET B1249      26.643  12.319 -57.716  1.00  1.630          H  
ATOM  19690 1HE  MET B1249      25.235  11.207 -61.103  1.00  1.630          H  
ATOM  19691 2HE  MET B1249      24.854  11.293 -59.376  1.00  1.630          H  
ATOM  19692 3HE  MET B1249      25.410  12.745 -60.220  1.00  1.630          H  
ATOM  19693  N   ASN B1250      27.317  15.911 -57.129  1.00  1.020          N  
ATOM  19694  CA  ASN B1250      26.353  16.568 -56.264  1.00  1.100          C  
ATOM  19695  C   ASN B1250      25.577  17.631 -56.984  1.00  1.120          C  
ATOM  19696  O   ASN B1250      24.386  17.813 -56.713  1.00  1.130          O  
ATOM  19697  CB  ASN B1250      26.984  17.192 -55.072  1.00  1.510          C  
ATOM  19698  CG  ASN B1250      27.357  16.257 -54.126  1.00  1.510          C  
ATOM  19699  OD1 ASN B1250      26.959  15.093 -54.151  1.00  1.510          O  
ATOM  19700  ND2 ASN B1250      28.097  16.729 -53.224  1.00  1.510          N  
ATOM  19701  H   ASN B1250      28.324  16.004 -56.956  1.00  1.220          H  
ATOM  19702  HA  ASN B1250      25.633  15.821 -55.926  1.00  1.320          H  
ATOM  19703 1HB  ASN B1250      27.878  17.742 -55.388  1.00  1.810          H  
ATOM  19704 2HB  ASN B1250      26.297  17.904 -54.619  1.00  1.810          H  
ATOM  19705 1HD2 ASN B1250      28.423  16.149 -52.482  1.00  1.810          H  
ATOM  19706 2HD2 ASN B1250      28.377  17.688 -53.280  1.00  1.810          H  
ATOM  19707  N   SER B1251      26.237  18.365 -57.882  1.00  1.140          N  
ATOM  19708  CA  SER B1251      25.556  19.401 -58.623  1.00  1.170          C  
ATOM  19709  C   SER B1251      24.461  18.770 -59.460  1.00  1.160          C  
ATOM  19710  O   SER B1251      23.312  19.240 -59.462  1.00  1.190          O  
ATOM  19711  CB  SER B1251      26.532  20.142 -59.511  1.00  1.630          C  
ATOM  19712  OG  SER B1251      25.887  21.147 -60.245  1.00  1.630          O  
ATOM  19713  H   SER B1251      27.242  18.233 -58.037  1.00  1.370          H  
ATOM  19714  HA  SER B1251      25.106  20.102 -57.921  1.00  1.400          H  
ATOM  19715 1HB  SER B1251      27.318  20.580 -58.897  1.00  1.950          H  
ATOM  19716 2HB  SER B1251      27.010  19.438 -60.191  1.00  1.950          H  
ATOM  19717  HG  SER B1251      26.570  21.562 -60.773  1.00  1.950          H  
ATOM  19718  N   ALA B1252      24.811  17.676 -60.162  1.00  1.120          N  
ATOM  19719  CA  ALA B1252      23.871  16.989 -61.025  1.00  1.110          C  
ATOM  19720  C   ALA B1252      22.673  16.456 -60.263  1.00  1.100          C  
ATOM  19721  O   ALA B1252      21.550  16.574 -60.745  1.00  1.110          O  
ATOM  19722  CB  ALA B1252      24.567  15.840 -61.720  1.00  1.560          C  
ATOM  19723  H   ALA B1252      25.776  17.342 -60.130  1.00  1.340          H  
ATOM  19724  HA  ALA B1252      23.515  17.701 -61.766  1.00  1.330          H  
ATOM  19725 1HB  ALA B1252      23.876  15.348 -62.394  1.00  1.870          H  
ATOM  19726 2HB  ALA B1252      25.415  16.228 -62.285  1.00  1.870          H  
ATOM  19727 3HB  ALA B1252      24.924  15.133 -60.972  1.00  1.870          H  
ATOM  19728  N   LEU B1253      22.898  15.884 -59.081  1.00  1.070          N  
ATOM  19729  CA  LEU B1253      21.817  15.364 -58.252  1.00  1.050          C  
ATOM  19730  C   LEU B1253      20.979  16.461 -57.645  1.00  1.090          C  
ATOM  19731  O   LEU B1253      19.750  16.374 -57.612  1.00  1.100          O  
ATOM  19732  CB  LEU B1253      22.420  14.452 -57.199  1.00  1.480          C  
ATOM  19733  CG  LEU B1253      22.939  13.132 -57.729  1.00  1.480          C  
ATOM  19734  CD1 LEU B1253      23.826  12.504 -56.748  1.00  1.480          C  
ATOM  19735  CD2 LEU B1253      21.726  12.175 -57.940  1.00  1.480          C  
ATOM  19736  H   LEU B1253      23.864  15.771 -58.750  1.00  1.280          H  
ATOM  19737  HA  LEU B1253      21.172  14.778 -58.892  1.00  1.260          H  
ATOM  19738 1HB  LEU B1253      23.257  14.979 -56.740  1.00  1.770          H  
ATOM  19739 2HB  LEU B1253      21.672  14.254 -56.435  1.00  1.770          H  
ATOM  19740  HG  LEU B1253      23.485  13.305 -58.644  1.00  1.770          H  
ATOM  19741 1HD1 LEU B1253      24.183  11.555 -57.118  1.00  1.770          H  
ATOM  19742 2HD1 LEU B1253      24.676  13.156 -56.536  1.00  1.770          H  
ATOM  19743 3HD1 LEU B1253      23.266  12.360 -55.897  1.00  1.770          H  
ATOM  19744 1HD2 LEU B1253      22.072  11.227 -58.313  1.00  1.770          H  
ATOM  19745 2HD2 LEU B1253      21.212  12.020 -56.989  1.00  1.770          H  
ATOM  19746 3HD2 LEU B1253      21.035  12.599 -58.642  1.00  1.770          H  
ATOM  19747  N   THR B1254      21.614  17.548 -57.219  1.00  1.130          N  
ATOM  19748  CA  THR B1254      20.879  18.652 -56.640  1.00  1.170          C  
ATOM  19749  C   THR B1254      19.902  19.182 -57.679  1.00  1.200          C  
ATOM  19750  O   THR B1254      18.732  19.426 -57.373  1.00  1.220          O  
ATOM  19751  CB  THR B1254      21.831  19.788 -56.190  1.00  1.620          C  
ATOM  19752  OG1 THR B1254      22.717  19.294 -55.175  1.00  1.620          O  
ATOM  19753  CG2 THR B1254      21.033  20.961 -55.625  1.00  1.620          C  
ATOM  19754  H   THR B1254      22.633  17.595 -57.239  1.00  1.360          H  
ATOM  19755  HA  THR B1254      20.319  18.293 -55.779  1.00  1.400          H  
ATOM  19756  HB  THR B1254      22.424  20.124 -57.041  1.00  1.950          H  
ATOM  19757  HG1 THR B1254      23.326  18.639 -55.581  1.00  1.950          H  
ATOM  19758 1HG2 THR B1254      21.721  21.741 -55.309  1.00  1.950          H  
ATOM  19759 2HG2 THR B1254      20.362  21.361 -56.385  1.00  1.950          H  
ATOM  19760 3HG2 THR B1254      20.449  20.623 -54.771  1.00  1.950          H  
ATOM  19761  N   THR B1255      20.390  19.356 -58.911  1.00  1.200          N  
ATOM  19762  CA  THR B1255      19.589  19.839 -60.021  1.00  1.230          C  
ATOM  19763  C   THR B1255      18.526  18.824 -60.454  1.00  1.210          C  
ATOM  19764  O   THR B1255      17.375  19.189 -60.704  1.00  1.230          O  
ATOM  19765  CB  THR B1255      20.490  20.171 -61.234  1.00  1.710          C  
ATOM  19766  OG1 THR B1255      21.435  21.191 -60.866  1.00  1.710          O  
ATOM  19767  CG2 THR B1255      19.638  20.683 -62.402  1.00  1.710          C  
ATOM  19768  H   THR B1255      21.380  19.162 -59.079  1.00  1.440          H  
ATOM  19769  HA  THR B1255      19.082  20.749 -59.704  1.00  1.480          H  
ATOM  19770  HB  THR B1255      21.037  19.276 -61.539  1.00  2.050          H  
ATOM  19771  HG1 THR B1255      22.110  20.800 -60.276  1.00  2.050          H  
ATOM  19772 1HG2 THR B1255      20.289  20.919 -63.241  1.00  2.050          H  
ATOM  19773 2HG2 THR B1255      18.922  19.924 -62.711  1.00  2.050          H  
ATOM  19774 3HG2 THR B1255      19.104  21.580 -62.092  1.00  2.050          H  
ATOM  19775  N   ALA B1256      18.930  17.555 -60.610  1.00  1.170          N  
ATOM  19776  CA  ALA B1256      18.059  16.479 -61.055  1.00  1.150          C  
ATOM  19777  C   ALA B1256      16.946  16.085 -60.097  1.00  1.150          C  
ATOM  19778  O   ALA B1256      15.833  15.851 -60.536  1.00  1.160          O  
ATOM  19779  CB  ALA B1256      18.883  15.239 -61.323  1.00  1.620          C  
ATOM  19780  H   ALA B1256      19.904  17.314 -60.435  1.00  1.400          H  
ATOM  19781  HA  ALA B1256      17.593  16.813 -61.978  1.00  1.380          H  
ATOM  19782 1HB  ALA B1256      18.239  14.452 -61.709  1.00  1.940          H  
ATOM  19783 2HB  ALA B1256      19.663  15.463 -62.044  1.00  1.940          H  
ATOM  19784 3HB  ALA B1256      19.335  14.918 -60.393  1.00  1.940          H  
ATOM  19785  N   ILE B1257      17.185  16.047 -58.794  1.00  1.140          N  
ATOM  19786  CA  ILE B1257      16.153  15.517 -57.916  1.00  1.150          C  
ATOM  19787  C   ILE B1257      14.798  16.242 -57.959  1.00  1.190          C  
ATOM  19788  O   ILE B1257      13.778  15.560 -57.939  1.00  1.190          O  
ATOM  19789  CB  ILE B1257      16.689  15.243 -56.488  1.00  1.610          C  
ATOM  19790  CG1 ILE B1257      17.695  14.025 -56.588  1.00  1.610          C  
ATOM  19791  CG2 ILE B1257      15.531  14.904 -55.546  1.00  1.610          C  
ATOM  19792  CD1 ILE B1257      18.565  13.747 -55.361  1.00  1.610          C  
ATOM  19793  H   ILE B1257      18.107  16.288 -58.422  1.00  1.370          H  
ATOM  19794  HA  ILE B1257      15.949  14.521 -58.280  1.00  1.380          H  
ATOM  19795  HB  ILE B1257      17.248  16.102 -56.121  1.00  1.930          H  
ATOM  19796 1HG1 ILE B1257      17.114  13.137 -56.785  1.00  1.930          H  
ATOM  19797 2HG1 ILE B1257      18.362  14.197 -57.435  1.00  1.930          H  
ATOM  19798 1HG2 ILE B1257      15.906  14.682 -54.557  1.00  1.930          H  
ATOM  19799 2HG2 ILE B1257      14.843  15.742 -55.477  1.00  1.930          H  
ATOM  19800 3HG2 ILE B1257      15.003  14.031 -55.933  1.00  1.930          H  
ATOM  19801 1HD1 ILE B1257      19.199  12.887 -55.563  1.00  1.930          H  
ATOM  19802 2HD1 ILE B1257      19.191  14.616 -55.152  1.00  1.930          H  
ATOM  19803 3HD1 ILE B1257      17.942  13.531 -54.506  1.00  1.930          H  
ATOM  19804  N   PRO B1258      14.688  17.579 -57.975  1.00  1.210          N  
ATOM  19805  CA  PRO B1258      13.417  18.286 -58.135  1.00  1.260          C  
ATOM  19806  C   PRO B1258      12.643  17.810 -59.387  1.00  1.270          C  
ATOM  19807  O   PRO B1258      11.422  17.917 -59.457  1.00  1.300          O  
ATOM  19808  CB  PRO B1258      13.873  19.743 -58.250  1.00  1.890          C  
ATOM  19809  CG  PRO B1258      15.178  19.784 -57.459  1.00  1.890          C  
ATOM  19810  CD  PRO B1258      15.839  18.453 -57.733  1.00  1.890          C  
ATOM  19811  HA  PRO B1258      12.811  18.139 -57.229  1.00  1.510          H  
ATOM  19812 1HB  PRO B1258      14.015  20.009 -59.311  1.00  2.270          H  
ATOM  19813 2HB  PRO B1258      13.102  20.416 -57.848  1.00  2.270          H  
ATOM  19814 1HG  PRO B1258      15.808  20.624 -57.797  1.00  2.270          H  
ATOM  19815 2HG  PRO B1258      14.979  19.946 -56.390  1.00  2.270          H  
ATOM  19816 1HD  PRO B1258      16.444  18.552 -58.608  1.00  2.270          H  
ATOM  19817 2HD  PRO B1258      16.425  18.135 -56.869  1.00  2.270          H  
ATOM  19818  N   LEU B1259      13.361  17.323 -60.400  1.00  1.240          N  
ATOM  19819  CA  LEU B1259      12.810  16.824 -61.650  1.00  1.260          C  
ATOM  19820  C   LEU B1259      11.965  15.591 -61.435  1.00  1.230          C  
ATOM  19821  O   LEU B1259      11.228  15.162 -62.323  1.00  1.240          O  
ATOM  19822  CB  LEU B1259      13.898  16.528 -62.653  1.00  1.760          C  
ATOM  19823  CG  LEU B1259      13.483  16.279 -64.090  1.00  1.760          C  
ATOM  19824  CD1 LEU B1259      12.723  17.471 -64.696  1.00  1.760          C  
ATOM  19825  CD2 LEU B1259      14.710  16.038 -64.798  1.00  1.760          C  
ATOM  19826  H   LEU B1259      14.369  17.199 -60.310  1.00  1.490          H  
ATOM  19827  HA  LEU B1259      12.168  17.604 -62.043  1.00  1.510          H  
ATOM  19828 1HB  LEU B1259      14.640  17.324 -62.619  1.00  2.110          H  
ATOM  19829 2HB  LEU B1259      14.373  15.604 -62.341  1.00  2.110          H  
ATOM  19830  HG  LEU B1259      12.845  15.406 -64.158  1.00  2.110          H  
ATOM  19831 1HD1 LEU B1259      12.483  17.251 -65.717  1.00  2.110          H  
ATOM  19832 2HD1 LEU B1259      11.795  17.649 -64.164  1.00  2.110          H  
ATOM  19833 3HD1 LEU B1259      13.343  18.364 -64.654  1.00  2.110          H  
ATOM  19834 1HD2 LEU B1259      14.515  15.845 -65.827  1.00  2.110          H  
ATOM  19835 2HD2 LEU B1259      15.328  16.909 -64.704  1.00  2.110          H  
ATOM  19836 3HD2 LEU B1259      15.194  15.188 -64.344  1.00  2.110          H  
ATOM  19837  N   PHE B1260      12.241  14.883 -60.342  1.00  1.210          N  
ATOM  19838  CA  PHE B1260      11.583  13.640 -60.047  1.00  1.190          C  
ATOM  19839  C   PHE B1260      10.487  13.912 -59.021  1.00  1.210          C  
ATOM  19840  O   PHE B1260       9.911  12.986 -58.462  1.00  1.200          O  
ATOM  19841  CB  PHE B1260      12.591  12.641 -59.463  1.00  1.670          C  
ATOM  19842  CG  PHE B1260      13.819  12.407 -60.338  1.00  1.670          C  
ATOM  19843  CD1 PHE B1260      15.082  12.377 -59.763  1.00  1.670          C  
ATOM  19844  CD2 PHE B1260      13.736  12.282 -61.708  1.00  1.670          C  
ATOM  19845  CE1 PHE B1260      16.217  12.223 -60.533  1.00  1.670          C  
ATOM  19846  CE2 PHE B1260      14.880  12.123 -62.478  1.00  1.670          C  
ATOM  19847  CZ  PHE B1260      16.113  12.095 -61.890  1.00  1.670          C  
ATOM  19848  H   PHE B1260      12.885  15.249 -59.635  1.00  1.450          H  
ATOM  19849  HA  PHE B1260      11.129  13.243 -60.949  1.00  1.430          H  
ATOM  19850 1HB  PHE B1260      12.933  13.010 -58.500  1.00  2.010          H  
ATOM  19851 2HB  PHE B1260      12.097  11.682 -59.299  1.00  2.010          H  
ATOM  19852  HD1 PHE B1260      15.167  12.482 -58.684  1.00  2.010          H  
ATOM  19853  HD2 PHE B1260      12.767  12.320 -62.178  1.00  2.010          H  
ATOM  19854  HE1 PHE B1260      17.195  12.209 -60.062  1.00  2.010          H  
ATOM  19855  HE2 PHE B1260      14.804  12.026 -63.548  1.00  2.010          H  
ATOM  19856  HZ  PHE B1260      17.007  11.974 -62.501  1.00  2.010          H  
ATOM  19857  N   ALA B1261      10.175  15.192 -58.795  1.00  1.240          N  
ATOM  19858  CA  ALA B1261       9.137  15.590 -57.868  1.00  1.260          C  
ATOM  19859  C   ALA B1261       8.251  16.635 -58.523  1.00  1.310          C  
ATOM  19860  O   ALA B1261       7.775  17.574 -57.875  1.00  1.340          O  
ATOM  19861  CB  ALA B1261       9.759  16.142 -56.614  1.00  1.760          C  
ATOM  19862  H   ALA B1261      10.680  15.947 -59.268  1.00  1.490          H  
ATOM  19863  HA  ALA B1261       8.530  14.718 -57.629  1.00  1.510          H  
ATOM  19864 1HB  ALA B1261       8.976  16.438 -55.926  1.00  2.110          H  
ATOM  19865 2HB  ALA B1261      10.385  15.379 -56.170  1.00  2.110          H  
ATOM  19866 3HB  ALA B1261      10.366  17.010 -56.871  1.00  2.110          H  
ATOM  19867  N   VAL B1262       8.003  16.450 -59.806  1.00  1.320          N  
ATOM  19868  CA  VAL B1262       7.214  17.394 -60.569  1.00  1.360          C  
ATOM  19869  C   VAL B1262       5.801  17.426 -60.036  1.00  1.380          C  
ATOM  19870  O   VAL B1262       5.172  16.379 -59.873  1.00  1.350          O  
ATOM  19871  CB  VAL B1262       7.216  17.012 -62.064  1.00  1.890          C  
ATOM  19872  CG1 VAL B1262       6.292  17.926 -62.871  1.00  1.890          C  
ATOM  19873  CG2 VAL B1262       8.631  17.089 -62.571  1.00  1.890          C  
ATOM  19874  H   VAL B1262       8.387  15.624 -60.245  1.00  1.580          H  
ATOM  19875  HA  VAL B1262       7.656  18.385 -60.459  1.00  1.630          H  
ATOM  19876  HB  VAL B1262       6.841  16.000 -62.173  1.00  2.270          H  
ATOM  19877 1HG1 VAL B1262       6.309  17.627 -63.917  1.00  2.270          H  
ATOM  19878 2HG1 VAL B1262       5.268  17.861 -62.503  1.00  2.270          H  
ATOM  19879 3HG1 VAL B1262       6.635  18.956 -62.788  1.00  2.270          H  
ATOM  19880 1HG2 VAL B1262       8.677  16.802 -63.616  1.00  2.270          H  
ATOM  19881 2HG2 VAL B1262       9.010  18.101 -62.458  1.00  2.270          H  
ATOM  19882 3HG2 VAL B1262       9.236  16.421 -61.994  1.00  2.270          H  
ATOM  19883  N   GLN B1263       5.301  18.630 -59.799  1.00  1.420          N  
ATOM  19884  CA  GLN B1263       3.967  18.828 -59.269  1.00  1.450          C  
ATOM  19885  C   GLN B1263       2.945  17.981 -60.011  1.00  1.440          C  
ATOM  19886  O   GLN B1263       2.857  18.016 -61.236  1.00  1.460          O  
ATOM  19887  CB  GLN B1263       3.593  20.316 -59.364  1.00  2.020          C  
ATOM  19888  CG  GLN B1263       2.187  20.684 -58.881  1.00  2.020          C  
ATOM  19889  CD  GLN B1263       2.002  20.529 -57.392  1.00  2.020          C  
ATOM  19890  OE1 GLN B1263       2.849  20.978 -56.616  1.00  2.020          O  
ATOM  19891  NE2 GLN B1263       0.907  19.895 -56.975  1.00  2.020          N  
ATOM  19892  H   GLN B1263       5.891  19.432 -59.964  1.00  1.700          H  
ATOM  19893  HA  GLN B1263       3.967  18.527 -58.220  1.00  1.740          H  
ATOM  19894 1HB  GLN B1263       4.305  20.900 -58.782  1.00  2.420          H  
ATOM  19895 2HB  GLN B1263       3.678  20.640 -60.400  1.00  2.420          H  
ATOM  19896 1HG  GLN B1263       2.005  21.727 -59.130  1.00  2.420          H  
ATOM  19897 2HG  GLN B1263       1.466  20.071 -59.380  1.00  2.420          H  
ATOM  19898 1HE2 GLN B1263       0.742  19.772 -55.992  1.00  2.420          H  
ATOM  19899 2HE2 GLN B1263       0.230  19.520 -57.643  1.00  2.420          H  
ATOM  19900  N   ASN B1264       2.157  17.248 -59.223  1.00  1.430          N  
ATOM  19901  CA  ASN B1264       1.083  16.325 -59.609  1.00  1.430          C  
ATOM  19902  C   ASN B1264       1.545  15.008 -60.245  1.00  1.390          C  
ATOM  19903  O   ASN B1264       0.711  14.148 -60.537  1.00  1.380          O  
ATOM  19904  CB  ASN B1264       0.097  16.996 -60.554  1.00  2.000          C  
ATOM  19905  CG  ASN B1264      -0.541  18.229 -59.973  1.00  2.000          C  
ATOM  19906  OD1 ASN B1264      -0.814  18.328 -58.762  1.00  2.000          O  
ATOM  19907  ND2 ASN B1264      -0.794  19.187 -60.826  1.00  2.000          N  
ATOM  19908  H   ASN B1264       2.343  17.309 -58.230  1.00  1.720          H  
ATOM  19909  HA  ASN B1264       0.541  16.056 -58.702  1.00  1.720          H  
ATOM  19910 1HB  ASN B1264       0.578  17.246 -61.495  1.00  2.400          H  
ATOM  19911 2HB  ASN B1264      -0.695  16.286 -60.792  1.00  2.400          H  
ATOM  19912 1HD2 ASN B1264      -1.223  20.036 -60.518  1.00  2.400          H  
ATOM  19913 2HD2 ASN B1264      -0.560  19.069 -61.792  1.00  2.400          H  
ATOM  19914  N   TYR B1265       2.854  14.797 -60.362  1.00  1.360          N  
ATOM  19915  CA  TYR B1265       3.391  13.534 -60.847  1.00  1.320          C  
ATOM  19916  C   TYR B1265       4.286  12.937 -59.786  1.00  1.270          C  
ATOM  19917  O   TYR B1265       4.992  11.958 -60.027  1.00  1.240          O  
ATOM  19918  CB  TYR B1265       4.124  13.708 -62.171  1.00  1.860          C  
ATOM  19919  CG  TYR B1265       3.209  14.237 -63.214  1.00  1.860          C  
ATOM  19920  CD1 TYR B1265       3.397  15.499 -63.697  1.00  1.860          C  
ATOM  19921  CD2 TYR B1265       2.133  13.478 -63.647  1.00  1.860          C  
ATOM  19922  CE1 TYR B1265       2.526  16.022 -64.615  1.00  1.860          C  
ATOM  19923  CE2 TYR B1265       1.251  13.994 -64.561  1.00  1.860          C  
ATOM  19924  CZ  TYR B1265       1.442  15.266 -65.046  1.00  1.860          C  
ATOM  19925  OH  TYR B1265       0.551  15.804 -65.955  1.00  1.860          O  
ATOM  19926  H   TYR B1265       3.531  15.531 -60.130  1.00  1.630          H  
ATOM  19927  HA  TYR B1265       2.568  12.841 -61.001  1.00  1.580          H  
ATOM  19928 1HB  TYR B1265       4.947  14.410 -62.043  1.00  2.240          H  
ATOM  19929 2HB  TYR B1265       4.534  12.756 -62.505  1.00  2.240          H  
ATOM  19930  HD1 TYR B1265       4.226  16.086 -63.346  1.00  2.240          H  
ATOM  19931  HD2 TYR B1265       1.973  12.472 -63.254  1.00  2.240          H  
ATOM  19932  HE1 TYR B1265       2.678  17.036 -64.997  1.00  2.240          H  
ATOM  19933  HE2 TYR B1265       0.397  13.397 -64.894  1.00  2.240          H  
ATOM  19934  HH  TYR B1265       0.897  16.647 -66.282  1.00  2.240          H  
ATOM  19935  N   GLN B1266       4.221  13.512 -58.592  1.00  1.280          N  
ATOM  19936  CA  GLN B1266       5.057  13.095 -57.480  1.00  1.240          C  
ATOM  19937  C   GLN B1266       4.835  11.636 -57.099  1.00  1.200          C  
ATOM  19938  O   GLN B1266       5.793  10.958 -56.745  1.00  1.160          O  
ATOM  19939  CB  GLN B1266       4.849  14.033 -56.286  1.00  1.750          C  
ATOM  19940  CG  GLN B1266       5.430  15.423 -56.543  1.00  1.750          C  
ATOM  19941  CD  GLN B1266       5.220  16.438 -55.452  1.00  1.750          C  
ATOM  19942  OE1 GLN B1266       4.314  16.327 -54.614  1.00  1.750          O  
ATOM  19943  NE2 GLN B1266       6.066  17.465 -55.465  1.00  1.750          N  
ATOM  19944  H   GLN B1266       3.591  14.294 -58.485  1.00  1.540          H  
ATOM  19945  HA  GLN B1266       6.098  13.195 -57.790  1.00  1.490          H  
ATOM  19946 1HB  GLN B1266       3.789  14.130 -56.068  1.00  2.100          H  
ATOM  19947 2HB  GLN B1266       5.329  13.617 -55.409  1.00  2.100          H  
ATOM  19948 1HG  GLN B1266       6.490  15.302 -56.649  1.00  2.100          H  
ATOM  19949 2HG  GLN B1266       5.018  15.823 -57.457  1.00  2.100          H  
ATOM  19950 1HE2 GLN B1266       5.992  18.192 -54.782  1.00  2.100          H  
ATOM  19951 2HE2 GLN B1266       6.787  17.522 -56.199  1.00  2.100          H  
ATOM  19952  N   VAL B1267       3.607  11.122 -57.214  1.00  1.210          N  
ATOM  19953  CA  VAL B1267       3.424   9.720 -56.870  1.00  1.170          C  
ATOM  19954  C   VAL B1267       4.056   8.765 -57.917  1.00  1.150          C  
ATOM  19955  O   VAL B1267       4.902   7.970 -57.525  1.00  1.110          O  
ATOM  19956  CB  VAL B1267       1.931   9.384 -56.594  1.00  1.650          C  
ATOM  19957  CG1 VAL B1267       1.747   7.853 -56.422  1.00  1.650          C  
ATOM  19958  CG2 VAL B1267       1.487  10.115 -55.299  1.00  1.650          C  
ATOM  19959  H   VAL B1267       2.842  11.705 -57.518  1.00  1.450          H  
ATOM  19960  HA  VAL B1267       3.944   9.548 -55.926  1.00  1.400          H  
ATOM  19961  HB  VAL B1267       1.314   9.714 -57.414  1.00  1.980          H  
ATOM  19962 1HG1 VAL B1267       0.700   7.637 -56.218  1.00  1.980          H  
ATOM  19963 2HG1 VAL B1267       2.042   7.330 -57.324  1.00  1.980          H  
ATOM  19964 3HG1 VAL B1267       2.359   7.506 -55.588  1.00  1.980          H  
ATOM  19965 1HG2 VAL B1267       0.443   9.898 -55.089  1.00  1.980          H  
ATOM  19966 2HG2 VAL B1267       2.103   9.778 -54.461  1.00  1.980          H  
ATOM  19967 3HG2 VAL B1267       1.610  11.188 -55.424  1.00  1.980          H  
ATOM  19968  N   PRO B1268       3.747   8.794 -59.244  1.00  1.170          N  
ATOM  19969  CA  PRO B1268       4.388   7.891 -60.198  1.00  1.150          C  
ATOM  19970  C   PRO B1268       5.913   8.072 -60.302  1.00  1.130          C  
ATOM  19971  O   PRO B1268       6.630   7.124 -60.610  1.00  1.100          O  
ATOM  19972  CB  PRO B1268       3.635   8.188 -61.498  1.00  1.720          C  
ATOM  19973  CG  PRO B1268       3.029   9.562 -61.312  1.00  1.720          C  
ATOM  19974  CD  PRO B1268       2.714   9.662 -59.826  1.00  1.720          C  
ATOM  19975  HA  PRO B1268       4.179   6.878 -59.893  1.00  1.380          H  
ATOM  19976 1HB  PRO B1268       4.314   8.128 -62.338  1.00  2.070          H  
ATOM  19977 2HB  PRO B1268       2.880   7.409 -61.670  1.00  2.070          H  
ATOM  19978 1HG  PRO B1268       3.737  10.333 -61.637  1.00  2.070          H  
ATOM  19979 2HG  PRO B1268       2.131   9.669 -61.951  1.00  2.070          H  
ATOM  19980 1HD  PRO B1268       2.805  10.675 -59.536  1.00  2.070          H  
ATOM  19981 2HD  PRO B1268       1.730   9.281 -59.620  1.00  2.070          H  
ATOM  19982  N   LEU B1269       6.417   9.265 -59.994  1.00  1.150          N  
ATOM  19983  CA  LEU B1269       7.842   9.574 -59.948  1.00  1.130          C  
ATOM  19984  C   LEU B1269       8.558   9.015 -58.711  1.00  1.090          C  
ATOM  19985  O   LEU B1269       9.792   9.014 -58.663  1.00  1.070          O  
ATOM  19986  CB  LEU B1269       8.088  11.077 -60.109  1.00  1.590          C  
ATOM  19987  CG  LEU B1269       7.782  11.692 -61.533  1.00  1.590          C  
ATOM  19988  CD1 LEU B1269       7.795  13.225 -61.467  1.00  1.590          C  
ATOM  19989  CD2 LEU B1269       8.896  11.245 -62.539  1.00  1.590          C  
ATOM  19990  H   LEU B1269       5.805  10.068 -59.807  1.00  1.380          H  
ATOM  19991  HA  LEU B1269       8.297   9.086 -60.802  1.00  1.360          H  
ATOM  19992 1HB  LEU B1269       7.500  11.612 -59.362  1.00  1.910          H  
ATOM  19993 2HB  LEU B1269       9.137  11.250 -59.908  1.00  1.910          H  
ATOM  19994  HG  LEU B1269       6.798  11.360 -61.869  1.00  1.910          H  
ATOM  19995 1HD1 LEU B1269       7.582  13.627 -62.457  1.00  1.910          H  
ATOM  19996 2HD1 LEU B1269       7.035  13.569 -60.764  1.00  1.910          H  
ATOM  19997 3HD1 LEU B1269       8.756  13.568 -61.147  1.00  1.910          H  
ATOM  19998 1HD2 LEU B1269       8.694  11.680 -63.519  1.00  1.910          H  
ATOM  19999 2HD2 LEU B1269       9.866  11.594 -62.188  1.00  1.910          H  
ATOM  20000 3HD2 LEU B1269       8.921  10.166 -62.631  1.00  1.910          H  
ATOM  20001  N   LEU B1270       7.804   8.682 -57.659  1.00  1.080          N  
ATOM  20002  CA  LEU B1270       8.347   8.331 -56.352  1.00  1.050          C  
ATOM  20003  C   LEU B1270       9.426   7.246 -56.356  1.00  1.000          C  
ATOM  20004  O   LEU B1270      10.407   7.369 -55.614  1.00  0.990          O  
ATOM  20005  CB  LEU B1270       7.175   7.937 -55.426  1.00  1.480          C  
ATOM  20006  CG  LEU B1270       7.491   7.507 -53.973  1.00  1.480          C  
ATOM  20007  CD1 LEU B1270       8.177   8.571 -53.221  1.00  1.480          C  
ATOM  20008  CD2 LEU B1270       6.160   7.175 -53.250  1.00  1.480          C  
ATOM  20009  H   LEU B1270       6.787   8.625 -57.770  1.00  1.300          H  
ATOM  20010  HA  LEU B1270       8.788   9.241 -55.951  1.00  1.260          H  
ATOM  20011 1HB  LEU B1270       6.486   8.782 -55.381  1.00  1.780          H  
ATOM  20012 2HB  LEU B1270       6.646   7.107 -55.895  1.00  1.780          H  
ATOM  20013  HG  LEU B1270       8.131   6.674 -53.996  1.00  1.780          H  
ATOM  20014 1HD1 LEU B1270       8.363   8.197 -52.226  1.00  1.780          H  
ATOM  20015 2HD1 LEU B1270       9.122   8.836 -53.689  1.00  1.780          H  
ATOM  20016 3HD1 LEU B1270       7.538   9.422 -53.179  1.00  1.780          H  
ATOM  20017 1HD2 LEU B1270       6.367   6.858 -52.228  1.00  1.780          H  
ATOM  20018 2HD2 LEU B1270       5.527   8.063 -53.230  1.00  1.780          H  
ATOM  20019 3HD2 LEU B1270       5.644   6.391 -53.775  1.00  1.780          H  
ATOM  20020  N   SER B1271       9.284   6.195 -57.177  1.00  0.990          N  
ATOM  20021  CA  SER B1271      10.276   5.116 -57.206  1.00  0.960          C  
ATOM  20022  C   SER B1271      11.606   5.593 -57.797  1.00  0.960          C  
ATOM  20023  O   SER B1271      12.646   4.967 -57.610  1.00  0.930          O  
ATOM  20024  CB  SER B1271       9.763   3.936 -58.017  1.00  1.360          C  
ATOM  20025  OG  SER B1271       9.743   4.214 -59.405  1.00  1.360          O  
ATOM  20026  H   SER B1271       8.479   6.146 -57.789  1.00  1.190          H  
ATOM  20027  HA  SER B1271      10.455   4.784 -56.186  1.00  1.150          H  
ATOM  20028 1HB  SER B1271      10.389   3.067 -57.825  1.00  1.630          H  
ATOM  20029 2HB  SER B1271       8.769   3.687 -57.686  1.00  1.630          H  
ATOM  20030  HG  SER B1271       9.178   3.535 -59.825  1.00  1.630          H  
ATOM  20031  N   VAL B1272      11.571   6.702 -58.524  1.00  0.990          N  
ATOM  20032  CA  VAL B1272      12.747   7.274 -59.142  1.00  0.980          C  
ATOM  20033  C   VAL B1272      13.396   8.202 -58.169  1.00  1.000          C  
ATOM  20034  O   VAL B1272      14.618   8.177 -57.993  1.00  0.980          O  
ATOM  20035  CB  VAL B1272      12.388   8.053 -60.397  1.00  1.380          C  
ATOM  20036  CG1 VAL B1272      13.665   8.757 -60.923  1.00  1.380          C  
ATOM  20037  CG2 VAL B1272      11.737   7.064 -61.404  1.00  1.380          C  
ATOM  20038  H   VAL B1272      10.691   7.207 -58.612  1.00  1.190          H  
ATOM  20039  HA  VAL B1272      13.441   6.472 -59.396  1.00  1.180          H  
ATOM  20040  HB  VAL B1272      11.676   8.832 -60.160  1.00  1.650          H  
ATOM  20041 1HG1 VAL B1272      13.425   9.331 -61.795  1.00  1.650          H  
ATOM  20042 2HG1 VAL B1272      14.066   9.438 -60.177  1.00  1.650          H  
ATOM  20043 3HG1 VAL B1272      14.422   8.010 -61.152  1.00  1.650          H  
ATOM  20044 1HG2 VAL B1272      11.446   7.573 -62.296  1.00  1.650          H  
ATOM  20045 2HG2 VAL B1272      12.443   6.273 -61.651  1.00  1.650          H  
ATOM  20046 3HG2 VAL B1272      10.847   6.618 -60.952  1.00  1.650          H  
ATOM  20047  N   TYR B1273      12.561   9.046 -57.573  1.00  1.030          N  
ATOM  20048  CA  TYR B1273      12.972  10.043 -56.619  1.00  1.040          C  
ATOM  20049  C   TYR B1273      13.781   9.383 -55.532  1.00  1.000          C  
ATOM  20050  O   TYR B1273      14.879   9.840 -55.229  1.00  1.000          O  
ATOM  20051  CB  TYR B1273      11.745  10.709 -56.001  1.00  1.450          C  
ATOM  20052  CG  TYR B1273      12.027  11.738 -54.952  1.00  1.450          C  
ATOM  20053  CD1 TYR B1273      12.226  13.058 -55.321  1.00  1.450          C  
ATOM  20054  CD2 TYR B1273      12.083  11.369 -53.599  1.00  1.450          C  
ATOM  20055  CE1 TYR B1273      12.460  14.004 -54.355  1.00  1.450          C  
ATOM  20056  CE2 TYR B1273      12.331  12.322 -52.643  1.00  1.450          C  
ATOM  20057  CZ  TYR B1273      12.509  13.631 -53.022  1.00  1.450          C  
ATOM  20058  OH  TYR B1273      12.742  14.566 -52.080  1.00  1.450          O  
ATOM  20059  H   TYR B1273      11.572   9.005 -57.828  1.00  1.240          H  
ATOM  20060  HA  TYR B1273      13.595  10.784 -57.117  1.00  1.250          H  
ATOM  20061 1HB  TYR B1273      11.156  11.182 -56.793  1.00  1.740          H  
ATOM  20062 2HB  TYR B1273      11.116   9.946 -55.556  1.00  1.740          H  
ATOM  20063  HD1 TYR B1273      12.181  13.353 -56.367  1.00  1.740          H  
ATOM  20064  HD2 TYR B1273      11.929  10.332 -53.302  1.00  1.740          H  
ATOM  20065  HE1 TYR B1273      12.603  15.045 -54.641  1.00  1.740          H  
ATOM  20066  HE2 TYR B1273      12.376  12.045 -51.585  1.00  1.740          H  
ATOM  20067  HH  TYR B1273      12.567  15.438 -52.447  1.00  1.740          H  
ATOM  20068  N   VAL B1274      13.252   8.290 -54.963  1.00  0.970          N  
ATOM  20069  CA  VAL B1274      13.936   7.596 -53.884  1.00  0.930          C  
ATOM  20070  C   VAL B1274      15.287   7.014 -54.312  1.00  0.910          C  
ATOM  20071  O   VAL B1274      16.192   6.936 -53.482  1.00  0.900          O  
ATOM  20072  CB  VAL B1274      13.043   6.473 -53.286  1.00  1.320          C  
ATOM  20073  CG1 VAL B1274      12.926   5.302 -54.237  1.00  1.320          C  
ATOM  20074  CG2 VAL B1274      13.606   6.003 -51.930  1.00  1.320          C  
ATOM  20075  H   VAL B1274      12.317   7.982 -55.256  1.00  1.160          H  
ATOM  20076  HA  VAL B1274      14.109   8.320 -53.091  1.00  1.120          H  
ATOM  20077  HB  VAL B1274      12.037   6.873 -53.152  1.00  1.580          H  
ATOM  20078 1HG1 VAL B1274      12.277   4.559 -53.820  1.00  1.580          H  
ATOM  20079 2HG1 VAL B1274      12.518   5.652 -55.162  1.00  1.580          H  
ATOM  20080 3HG1 VAL B1274      13.884   4.840 -54.413  1.00  1.580          H  
ATOM  20081 1HG2 VAL B1274      12.954   5.233 -51.521  1.00  1.580          H  
ATOM  20082 2HG2 VAL B1274      14.605   5.590 -52.056  1.00  1.580          H  
ATOM  20083 3HG2 VAL B1274      13.645   6.846 -51.248  1.00  1.580          H  
ATOM  20084  N   GLN B1275      15.441   6.575 -55.569  1.00  0.900          N  
ATOM  20085  CA  GLN B1275      16.720   6.005 -55.954  1.00  0.890          C  
ATOM  20086  C   GLN B1275      17.720   7.126 -56.152  1.00  0.890          C  
ATOM  20087  O   GLN B1275      18.900   6.988 -55.804  1.00  0.860          O  
ATOM  20088  CB  GLN B1275      16.610   5.177 -57.236  1.00  1.250          C  
ATOM  20089  CG  GLN B1275      15.712   3.948 -57.128  1.00  1.250          C  
ATOM  20090  CD  GLN B1275      16.089   2.981 -56.052  1.00  1.250          C  
ATOM  20091  OE1 GLN B1275      17.254   2.838 -55.682  1.00  1.250          O  
ATOM  20092  NE2 GLN B1275      15.077   2.294 -55.533  1.00  1.250          N  
ATOM  20093  H   GLN B1275      14.683   6.649 -56.241  1.00  1.080          H  
ATOM  20094  HA  GLN B1275      17.079   5.367 -55.148  1.00  1.070          H  
ATOM  20095 1HB  GLN B1275      16.204   5.808 -58.031  1.00  1.500          H  
ATOM  20096 2HB  GLN B1275      17.602   4.852 -57.549  1.00  1.500          H  
ATOM  20097 1HG  GLN B1275      14.740   4.296 -56.872  1.00  1.500          H  
ATOM  20098 2HG  GLN B1275      15.676   3.427 -58.082  1.00  1.500          H  
ATOM  20099 1HE2 GLN B1275      15.221   1.630 -54.803  1.00  1.500          H  
ATOM  20100 2HE2 GLN B1275      14.143   2.445 -55.867  1.00  1.500          H  
ATOM  20101  N   ALA B1276      17.268   8.238 -56.745  1.00  0.920          N  
ATOM  20102  CA  ALA B1276      18.153   9.372 -56.932  1.00  0.940          C  
ATOM  20103  C   ALA B1276      18.562   9.915 -55.563  1.00  0.940          C  
ATOM  20104  O   ALA B1276      19.728  10.256 -55.342  1.00  0.930          O  
ATOM  20105  CB  ALA B1276      17.479  10.434 -57.771  1.00  1.310          C  
ATOM  20106  H   ALA B1276      16.297   8.279 -57.076  1.00  1.100          H  
ATOM  20107  HA  ALA B1276      19.050   9.035 -57.443  1.00  1.130          H  
ATOM  20108 1HB  ALA B1276      18.159  11.269 -57.914  1.00  1.570          H  
ATOM  20109 2HB  ALA B1276      17.211  10.005 -58.737  1.00  1.570          H  
ATOM  20110 3HB  ALA B1276      16.574  10.772 -57.261  1.00  1.570          H  
ATOM  20111  N   ALA B1277      17.595   9.957 -54.632  1.00  0.950          N  
ATOM  20112  CA  ALA B1277      17.807  10.409 -53.271  1.00  0.960          C  
ATOM  20113  C   ALA B1277      18.804   9.509 -52.563  1.00  0.920          C  
ATOM  20114  O   ALA B1277      19.730  10.002 -51.915  1.00  0.920          O  
ATOM  20115  CB  ALA B1277      16.485  10.410 -52.533  1.00  1.340          C  
ATOM  20116  H   ALA B1277      16.648   9.692 -54.894  1.00  1.140          H  
ATOM  20117  HA  ALA B1277      18.213  11.418 -53.295  1.00  1.150          H  
ATOM  20118 1HB  ALA B1277      16.631  10.731 -51.537  1.00  1.610          H  
ATOM  20119 2HB  ALA B1277      15.781  11.072 -53.040  1.00  1.610          H  
ATOM  20120 3HB  ALA B1277      16.092   9.409 -52.519  1.00  1.610          H  
ATOM  20121  N   ASN B1278      18.675   8.186 -52.757  1.00  0.880          N  
ATOM  20122  CA  ASN B1278      19.588   7.225 -52.163  1.00  0.840          C  
ATOM  20123  C   ASN B1278      21.003   7.503 -52.632  1.00  0.840          C  
ATOM  20124  O   ASN B1278      21.931   7.576 -51.818  1.00  0.830          O  
ATOM  20125  CB  ASN B1278      19.183   5.795 -52.514  1.00  1.190          C  
ATOM  20126  CG  ASN B1278      20.044   4.760 -51.837  1.00  1.190          C  
ATOM  20127  OD1 ASN B1278      20.159   4.740 -50.603  1.00  1.190          O  
ATOM  20128  ND2 ASN B1278      20.647   3.906 -52.622  1.00  1.190          N  
ATOM  20129  H   ASN B1278      17.874   7.824 -53.275  1.00  1.060          H  
ATOM  20130  HA  ASN B1278      19.571   7.349 -51.081  1.00  1.010          H  
ATOM  20131 1HB  ASN B1278      18.139   5.628 -52.265  1.00  1.430          H  
ATOM  20132 2HB  ASN B1278      19.269   5.657 -53.589  1.00  1.430          H  
ATOM  20133 1HD2 ASN B1278      21.241   3.197 -52.240  1.00  1.430          H  
ATOM  20134 2HD2 ASN B1278      20.517   3.974 -53.612  1.00  1.430          H  
ATOM  20135  N   LEU B1279      21.181   7.683 -53.950  1.00  0.840          N  
ATOM  20136  CA  LEU B1279      22.513   7.959 -54.452  1.00  0.850          C  
ATOM  20137  C   LEU B1279      23.065   9.241 -53.884  1.00  0.890          C  
ATOM  20138  O   LEU B1279      24.215   9.287 -53.451  1.00  0.890          O  
ATOM  20139  CB  LEU B1279      22.571   8.065 -55.976  1.00  1.190          C  
ATOM  20140  CG  LEU B1279      23.987   8.444 -56.542  1.00  1.190          C  
ATOM  20141  CD1 LEU B1279      24.978   7.398 -56.158  1.00  1.190          C  
ATOM  20142  CD2 LEU B1279      23.972   8.590 -58.067  1.00  1.190          C  
ATOM  20143  H   LEU B1279      20.386   7.597 -54.594  1.00  1.010          H  
ATOM  20144  HA  LEU B1279      23.140   7.136 -54.131  1.00  1.020          H  
ATOM  20145 1HB  LEU B1279      22.302   7.114 -56.368  1.00  1.420          H  
ATOM  20146 2HB  LEU B1279      21.842   8.807 -56.312  1.00  1.420          H  
ATOM  20147  HG  LEU B1279      24.298   9.387 -56.106  1.00  1.420          H  
ATOM  20148 1HD1 LEU B1279      25.903   7.715 -56.527  1.00  1.420          H  
ATOM  20149 2HD1 LEU B1279      25.062   7.290 -55.090  1.00  1.420          H  
ATOM  20150 3HD1 LEU B1279      24.701   6.439 -56.599  1.00  1.420          H  
ATOM  20151 1HD2 LEU B1279      24.964   8.870 -58.401  1.00  1.420          H  
ATOM  20152 2HD2 LEU B1279      23.702   7.662 -58.525  1.00  1.420          H  
ATOM  20153 3HD2 LEU B1279      23.271   9.350 -58.361  1.00  1.420          H  
ATOM  20154  N   HIS B1280      22.267  10.292 -53.862  1.00  0.920          N  
ATOM  20155  CA  HIS B1280      22.762  11.553 -53.358  1.00  0.950          C  
ATOM  20156  C   HIS B1280      23.237  11.408 -51.929  1.00  0.950          C  
ATOM  20157  O   HIS B1280      24.323  11.887 -51.581  1.00  0.950          O  
ATOM  20158  CB  HIS B1280      21.699  12.625 -53.492  1.00  1.320          C  
ATOM  20159  CG  HIS B1280      22.173  13.962 -53.160  1.00  1.320          C  
ATOM  20160  ND1 HIS B1280      23.021  14.679 -53.975  1.00  1.320          N  
ATOM  20161  CD2 HIS B1280      21.931  14.726 -52.115  1.00  1.320          C  
ATOM  20162  CE1 HIS B1280      23.253  15.848 -53.443  1.00  1.320          C  
ATOM  20163  NE2 HIS B1280      22.607  15.909 -52.305  1.00  1.320          N  
ATOM  20164  H   HIS B1280      21.317  10.231 -54.240  1.00  1.100          H  
ATOM  20165  HA  HIS B1280      23.637  11.859 -53.913  1.00  1.140          H  
ATOM  20166 1HB  HIS B1280      21.321  12.631 -54.505  1.00  1.580          H  
ATOM  20167 2HB  HIS B1280      20.859  12.384 -52.841  1.00  1.580          H  
ATOM  20168  HD2 HIS B1280      21.305  14.442 -51.285  1.00  1.580          H  
ATOM  20169  HE1 HIS B1280      23.884  16.630 -53.869  1.00  1.580          H  
ATOM  20170  HE2 HIS B1280      22.605  16.693 -51.670  1.00  1.580          H  
ATOM  20171  N   LEU B1281      22.461  10.732 -51.087  1.00  0.930          N  
ATOM  20172  CA  LEU B1281      22.887  10.577 -49.714  1.00  0.930          C  
ATOM  20173  C   LEU B1281      24.204   9.798 -49.659  1.00  0.890          C  
ATOM  20174  O   LEU B1281      25.093  10.162 -48.887  1.00  0.910          O  
ATOM  20175  CB  LEU B1281      21.811   9.854 -48.921  1.00  1.300          C  
ATOM  20176  CG  LEU B1281      20.472  10.603 -48.734  1.00  1.300          C  
ATOM  20177  CD1 LEU B1281      19.515   9.663 -48.076  1.00  1.300          C  
ATOM  20178  CD2 LEU B1281      20.643  11.861 -47.929  1.00  1.300          C  
ATOM  20179  H   LEU B1281      21.559  10.358 -51.404  1.00  1.120          H  
ATOM  20180  HA  LEU B1281      23.070  11.559 -49.295  1.00  1.120          H  
ATOM  20181 1HB  LEU B1281      21.596   8.909 -49.428  1.00  1.560          H  
ATOM  20182 2HB  LEU B1281      22.207   9.636 -47.936  1.00  1.560          H  
ATOM  20183  HG  LEU B1281      20.069  10.863 -49.694  1.00  1.560          H  
ATOM  20184 1HD1 LEU B1281      18.549  10.141 -47.953  1.00  1.560          H  
ATOM  20185 2HD1 LEU B1281      19.404   8.783 -48.706  1.00  1.560          H  
ATOM  20186 3HD1 LEU B1281      19.898   9.370 -47.106  1.00  1.560          H  
ATOM  20187 1HD2 LEU B1281      19.686  12.342 -47.806  1.00  1.560          H  
ATOM  20188 2HD2 LEU B1281      21.034  11.595 -46.986  1.00  1.560          H  
ATOM  20189 3HD2 LEU B1281      21.315  12.552 -48.422  1.00  1.560          H  
ATOM  20190  N   SER B1282      24.366   8.773 -50.511  1.00  0.860          N  
ATOM  20191  CA  SER B1282      25.613   8.007 -50.570  1.00  0.830          C  
ATOM  20192  C   SER B1282      26.807   8.880 -50.952  1.00  0.840          C  
ATOM  20193  O   SER B1282      27.865   8.806 -50.320  1.00  0.830          O  
ATOM  20194  CB  SER B1282      25.501   6.873 -51.566  1.00  1.170          C  
ATOM  20195  OG  SER B1282      26.706   6.165 -51.646  1.00  1.170          O  
ATOM  20196  H   SER B1282      23.571   8.478 -51.091  1.00  1.030          H  
ATOM  20197  HA  SER B1282      25.812   7.594 -49.587  1.00  1.000          H  
ATOM  20198 1HB  SER B1282      24.691   6.207 -51.276  1.00  1.410          H  
ATOM  20199 2HB  SER B1282      25.256   7.266 -52.539  1.00  1.410          H  
ATOM  20200  HG  SER B1282      26.582   5.514 -52.334  1.00  1.410          H  
ATOM  20201  N   VAL B1283      26.642   9.716 -51.975  1.00  0.860          N  
ATOM  20202  CA  VAL B1283      27.722  10.585 -52.431  1.00  0.860          C  
ATOM  20203  C   VAL B1283      28.104  11.586 -51.319  1.00  0.890          C  
ATOM  20204  O   VAL B1283      29.296  11.822 -51.072  1.00  0.890          O  
ATOM  20205  CB  VAL B1283      27.325  11.262 -53.769  1.00  1.200          C  
ATOM  20206  CG1 VAL B1283      28.353  12.327 -54.194  1.00  1.200          C  
ATOM  20207  CG2 VAL B1283      27.217  10.160 -54.865  1.00  1.200          C  
ATOM  20208  H   VAL B1283      25.741   9.697 -52.463  1.00  1.030          H  
ATOM  20209  HA  VAL B1283      28.594   9.960 -52.634  1.00  1.030          H  
ATOM  20210  HB  VAL B1283      26.355  11.756 -53.640  1.00  1.440          H  
ATOM  20211 1HG1 VAL B1283      28.039  12.783 -55.129  1.00  1.440          H  
ATOM  20212 2HG1 VAL B1283      28.417  13.092 -53.436  1.00  1.440          H  
ATOM  20213 3HG1 VAL B1283      29.329  11.860 -54.326  1.00  1.440          H  
ATOM  20214 1HG2 VAL B1283      26.904  10.600 -55.794  1.00  1.440          H  
ATOM  20215 2HG2 VAL B1283      28.185   9.671 -54.993  1.00  1.440          H  
ATOM  20216 3HG2 VAL B1283      26.485   9.424 -54.560  1.00  1.440          H  
ATOM  20217  N   LEU B1284      27.115  12.188 -50.649  1.00  0.920          N  
ATOM  20218  CA  LEU B1284      27.445  13.100 -49.558  1.00  0.960          C  
ATOM  20219  C   LEU B1284      28.095  12.342 -48.402  1.00  0.940          C  
ATOM  20220  O   LEU B1284      29.004  12.863 -47.746  1.00  0.960          O  
ATOM  20221  CB  LEU B1284      26.230  13.867 -49.072  1.00  1.330          C  
ATOM  20222  CG  LEU B1284      25.957  15.210 -49.754  1.00  1.330          C  
ATOM  20223  CD1 LEU B1284      25.729  15.009 -51.216  1.00  1.330          C  
ATOM  20224  CD2 LEU B1284      24.774  15.833 -49.114  1.00  1.330          C  
ATOM  20225  H   LEU B1284      26.136  12.010 -50.907  1.00  1.100          H  
ATOM  20226  HA  LEU B1284      28.169  13.824 -49.926  1.00  1.150          H  
ATOM  20227 1HB  LEU B1284      25.351  13.237 -49.214  1.00  1.590          H  
ATOM  20228 2HB  LEU B1284      26.362  14.053 -48.025  1.00  1.590          H  
ATOM  20229  HG  LEU B1284      26.819  15.866 -49.634  1.00  1.590          H  
ATOM  20230 1HD1 LEU B1284      25.539  15.967 -51.682  1.00  1.590          H  
ATOM  20231 2HD1 LEU B1284      26.600  14.566 -51.675  1.00  1.590          H  
ATOM  20232 3HD1 LEU B1284      24.877  14.356 -51.369  1.00  1.590          H  
ATOM  20233 1HD2 LEU B1284      24.569  16.795 -49.581  1.00  1.590          H  
ATOM  20234 2HD2 LEU B1284      23.910  15.178 -49.230  1.00  1.590          H  
ATOM  20235 3HD2 LEU B1284      24.992  15.976 -48.072  1.00  1.590          H  
ATOM  20236  N   ARG B1285      27.643  11.117 -48.134  1.00  0.920          N  
ATOM  20237  CA  ARG B1285      28.276  10.322 -47.100  1.00  0.920          C  
ATOM  20238  C   ARG B1285      29.756  10.180 -47.443  1.00  0.900          C  
ATOM  20239  O   ARG B1285      30.630  10.426 -46.601  1.00  0.910          O  
ATOM  20240  CB  ARG B1285      27.639   8.944 -46.987  1.00  1.290          C  
ATOM  20241  CG  ARG B1285      28.089   8.106 -45.796  1.00  1.290          C  
ATOM  20242  CD  ARG B1285      29.331   7.252 -46.033  1.00  1.290          C  
ATOM  20243  NE  ARG B1285      29.223   6.339 -47.181  1.00  1.290          N  
ATOM  20244  CZ  ARG B1285      28.580   5.147 -47.163  1.00  1.290          C  
ATOM  20245  NH1 ARG B1285      27.968   4.719 -46.080  1.00  1.290          N  
ATOM  20246  NH2 ARG B1285      28.575   4.408 -48.235  1.00  1.290          N  
ATOM  20247  H   ARG B1285      26.835  10.738 -48.634  1.00  1.100          H  
ATOM  20248  HA  ARG B1285      28.185  10.831 -46.145  1.00  1.100          H  
ATOM  20249 1HB  ARG B1285      26.560   9.060 -46.922  1.00  1.550          H  
ATOM  20250 2HB  ARG B1285      27.843   8.373 -47.881  1.00  1.550          H  
ATOM  20251 1HG  ARG B1285      28.309   8.789 -44.986  1.00  1.550          H  
ATOM  20252 2HG  ARG B1285      27.273   7.460 -45.490  1.00  1.550          H  
ATOM  20253 1HD  ARG B1285      30.204   7.866 -46.182  1.00  1.550          H  
ATOM  20254 2HD  ARG B1285      29.490   6.664 -45.147  1.00  1.550          H  
ATOM  20255  HE  ARG B1285      29.716   6.609 -48.069  1.00  1.550          H  
ATOM  20256 1HH1 ARG B1285      27.964   5.275 -45.241  1.00  1.550          H  
ATOM  20257 2HH1 ARG B1285      27.505   3.816 -46.087  1.00  1.550          H  
ATOM  20258 1HH2 ARG B1285      29.049   4.729 -49.078  1.00  1.550          H  
ATOM  20259 2HH2 ARG B1285      28.086   3.519 -48.233  1.00  1.550          H  
ATOM  20260  N   ASP B1286      30.065   9.830 -48.699  1.00  0.870          N  
ATOM  20261  CA  ASP B1286      31.456   9.651 -49.059  1.00  0.860          C  
ATOM  20262  C   ASP B1286      32.303  10.888 -48.807  1.00  0.880          C  
ATOM  20263  O   ASP B1286      33.431  10.746 -48.351  1.00  0.900          O  
ATOM  20264  CB  ASP B1286      31.625   9.244 -50.513  1.00  1.210          C  
ATOM  20265  CG  ASP B1286      31.233   7.811 -50.834  1.00  1.210          C  
ATOM  20266  OD1 ASP B1286      31.026   6.997 -49.930  1.00  1.210          O  
ATOM  20267  OD2 ASP B1286      31.185   7.525 -52.019  1.00  1.210          O  
ATOM  20268  H   ASP B1286      29.319   9.620 -49.375  1.00  1.040          H  
ATOM  20269  HA  ASP B1286      31.853   8.846 -48.442  1.00  1.030          H  
ATOM  20270 1HB  ASP B1286      31.024   9.912 -51.135  1.00  1.450          H  
ATOM  20271 2HB  ASP B1286      32.658   9.381 -50.798  1.00  1.450          H  
ATOM  20272  N   VAL B1287      31.814  12.105 -49.055  1.00  0.900          N  
ATOM  20273  CA  VAL B1287      32.723  13.212 -48.721  1.00  0.930          C  
ATOM  20274  C   VAL B1287      32.875  13.346 -47.213  1.00  0.950          C  
ATOM  20275  O   VAL B1287      33.972  13.608 -46.731  1.00  0.970          O  
ATOM  20276  CB  VAL B1287      32.333  14.573 -49.312  1.00  1.290          C  
ATOM  20277  CG1 VAL B1287      31.151  15.185 -48.618  1.00  1.290          C  
ATOM  20278  CG2 VAL B1287      33.510  15.552 -49.233  1.00  1.290          C  
ATOM  20279  H   VAL B1287      30.894  12.208 -49.504  1.00  1.080          H  
ATOM  20280  HA  VAL B1287      33.699  12.970 -49.135  1.00  1.120          H  
ATOM  20281  HB  VAL B1287      32.100  14.412 -50.303  1.00  1.550          H  
ATOM  20282 1HG1 VAL B1287      30.933  16.101 -49.092  1.00  1.550          H  
ATOM  20283 2HG1 VAL B1287      30.313  14.536 -48.701  1.00  1.550          H  
ATOM  20284 3HG1 VAL B1287      31.359  15.388 -47.576  1.00  1.550          H  
ATOM  20285 1HG2 VAL B1287      33.233  16.498 -49.698  1.00  1.550          H  
ATOM  20286 2HG2 VAL B1287      33.767  15.728 -48.197  1.00  1.550          H  
ATOM  20287 3HG2 VAL B1287      34.358  15.134 -49.759  1.00  1.550          H  
ATOM  20288  N   SER B1288      31.815  13.103 -46.433  1.00  0.950          N  
ATOM  20289  CA  SER B1288      31.971  13.241 -44.982  1.00  0.970          C  
ATOM  20290  C   SER B1288      33.011  12.248 -44.417  1.00  0.950          C  
ATOM  20291  O   SER B1288      33.611  12.512 -43.368  1.00  0.990          O  
ATOM  20292  CB  SER B1288      30.651  13.013 -44.274  1.00  1.350          C  
ATOM  20293  OG  SER B1288      30.320  11.654 -44.257  1.00  1.350          O  
ATOM  20294  H   SER B1288      30.897  12.909 -46.856  1.00  1.140          H  
ATOM  20295  HA  SER B1288      32.308  14.251 -44.769  1.00  1.160          H  
ATOM  20296 1HB  SER B1288      30.706  13.394 -43.256  1.00  1.620          H  
ATOM  20297 2HB  SER B1288      29.868  13.570 -44.794  1.00  1.620          H  
ATOM  20298  HG  SER B1288      30.355  11.351 -45.184  1.00  1.620          H  
ATOM  20299  N   VAL B1289      33.246  11.132 -45.131  1.00  0.910          N  
ATOM  20300  CA  VAL B1289      34.214  10.110 -44.729  1.00  0.890          C  
ATOM  20301  C   VAL B1289      35.603  10.270 -45.383  1.00  0.890          C  
ATOM  20302  O   VAL B1289      36.628  10.088 -44.720  1.00  0.900          O  
ATOM  20303  CB  VAL B1289      33.667   8.690 -45.039  1.00  1.250          C  
ATOM  20304  CG1 VAL B1289      34.722   7.618 -44.708  1.00  1.250          C  
ATOM  20305  CG2 VAL B1289      32.407   8.438 -44.227  1.00  1.250          C  
ATOM  20306  H   VAL B1289      32.651  10.961 -45.948  1.00  1.090          H  
ATOM  20307  HA  VAL B1289      34.343  10.188 -43.651  1.00  1.070          H  
ATOM  20308  HB  VAL B1289      33.437   8.622 -46.104  1.00  1.500          H  
ATOM  20309 1HG1 VAL B1289      34.324   6.637 -44.937  1.00  1.500          H  
ATOM  20310 2HG1 VAL B1289      35.621   7.772 -45.293  1.00  1.500          H  
ATOM  20311 3HG1 VAL B1289      34.971   7.668 -43.650  1.00  1.500          H  
ATOM  20312 1HG2 VAL B1289      32.021   7.451 -44.452  1.00  1.500          H  
ATOM  20313 2HG2 VAL B1289      32.644   8.505 -43.167  1.00  1.500          H  
ATOM  20314 3HG2 VAL B1289      31.658   9.188 -44.477  1.00  1.500          H  
ATOM  20315  N   PHE B1290      35.635  10.517 -46.695  1.00  0.890          N  
ATOM  20316  CA  PHE B1290      36.869  10.568 -47.468  1.00  0.890          C  
ATOM  20317  C   PHE B1290      37.276  11.972 -47.943  1.00  0.920          C  
ATOM  20318  O   PHE B1290      38.373  12.145 -48.484  1.00  0.940          O  
ATOM  20319  CB  PHE B1290      36.692   9.689 -48.707  1.00  1.250          C  
ATOM  20320  CG  PHE B1290      36.291   8.266 -48.384  1.00  1.250          C  
ATOM  20321  CD1 PHE B1290      34.986   7.865 -48.623  1.00  1.250          C  
ATOM  20322  CD2 PHE B1290      37.164   7.349 -47.828  1.00  1.250          C  
ATOM  20323  CE1 PHE B1290      34.556   6.597 -48.323  1.00  1.250          C  
ATOM  20324  CE2 PHE B1290      36.742   6.068 -47.532  1.00  1.250          C  
ATOM  20325  CZ  PHE B1290      35.438   5.694 -47.778  1.00  1.250          C  
ATOM  20326  H   PHE B1290      34.761  10.646 -47.186  1.00  1.070          H  
ATOM  20327  HA  PHE B1290      37.670  10.169 -46.851  1.00  1.070          H  
ATOM  20328 1HB  PHE B1290      35.915  10.124 -49.335  1.00  1.500          H  
ATOM  20329 2HB  PHE B1290      37.612   9.674 -49.288  1.00  1.500          H  
ATOM  20330  HD1 PHE B1290      34.292   8.576 -49.051  1.00  1.500          H  
ATOM  20331  HD2 PHE B1290      38.183   7.640 -47.616  1.00  1.500          H  
ATOM  20332  HE1 PHE B1290      33.516   6.315 -48.522  1.00  1.500          H  
ATOM  20333  HE2 PHE B1290      37.437   5.352 -47.093  1.00  1.500          H  
ATOM  20334  HZ  PHE B1290      35.113   4.688 -47.534  1.00  1.500          H  
ATOM  20335  N   GLY B1291      36.450  12.995 -47.711  1.00  0.940          N  
ATOM  20336  CA  GLY B1291      36.725  14.336 -48.200  1.00  0.980          C  
ATOM  20337  C   GLY B1291      38.048  14.884 -47.730  1.00  1.020          C  
ATOM  20338  O   GLY B1291      38.727  15.593 -48.484  1.00  1.050          O  
ATOM  20339  H   GLY B1291      35.567  12.894 -47.219  1.00  1.130          H  
ATOM  20340 1HA  GLY B1291      36.688  14.334 -49.283  1.00  1.180          H  
ATOM  20341 2HA  GLY B1291      35.935  14.992 -47.850  1.00  1.180          H  
ATOM  20342  N   GLN B1292      38.442  14.508 -46.511  1.00  1.020          N  
ATOM  20343  CA  GLN B1292      39.696  14.929 -45.914  1.00  1.100          C  
ATOM  20344  C   GLN B1292      40.880  14.362 -46.698  1.00  1.120          C  
ATOM  20345  O   GLN B1292      41.926  14.999 -46.819  1.00  1.340          O  
ATOM  20346  CB  GLN B1292      39.777  14.423 -44.462  1.00  1.510          C  
ATOM  20347  CG  GLN B1292      38.730  15.005 -43.497  1.00  1.510          C  
ATOM  20348  CD  GLN B1292      37.365  14.253 -43.555  1.00  1.510          C  
ATOM  20349  OE1 GLN B1292      37.060  13.564 -44.535  1.00  1.510          O  
ATOM  20350  NE2 GLN B1292      36.560  14.391 -42.516  1.00  1.510          N  
ATOM  20351  H   GLN B1292      37.806  13.934 -45.955  1.00  1.220          H  
ATOM  20352  HA  GLN B1292      39.751  16.018 -45.935  1.00  1.320          H  
ATOM  20353 1HB  GLN B1292      39.671  13.338 -44.454  1.00  1.810          H  
ATOM  20354 2HB  GLN B1292      40.762  14.653 -44.059  1.00  1.810          H  
ATOM  20355 1HG  GLN B1292      39.114  14.922 -42.482  1.00  1.810          H  
ATOM  20356 2HG  GLN B1292      38.571  16.051 -43.743  1.00  1.810          H  
ATOM  20357 1HE2 GLN B1292      35.664  13.916 -42.515  1.00  1.810          H  
ATOM  20358 2HE2 GLN B1292      36.830  14.954 -41.736  1.00  1.810          H  
ATOM  20359  N   ARG B1293      40.710  13.152 -47.244  1.00  0.970          N  
ATOM  20360  CA  ARG B1293      41.763  12.463 -47.972  1.00  0.960          C  
ATOM  20361  C   ARG B1293      41.830  12.999 -49.391  1.00  0.960          C  
ATOM  20362  O   ARG B1293      42.906  13.088 -49.987  1.00  0.990          O  
ATOM  20363  CB  ARG B1293      41.500  10.971 -48.000  1.00  1.350          C  
ATOM  20364  CG  ARG B1293      41.603  10.263 -46.655  1.00  1.350          C  
ATOM  20365  CD  ARG B1293      41.225   8.826 -46.771  1.00  1.350          C  
ATOM  20366  NE  ARG B1293      41.360   8.101 -45.507  1.00  1.350          N  
ATOM  20367  CZ  ARG B1293      40.428   8.036 -44.519  1.00  1.350          C  
ATOM  20368  NH1 ARG B1293      39.277   8.671 -44.621  1.00  1.350          N  
ATOM  20369  NH2 ARG B1293      40.685   7.324 -43.434  1.00  1.350          N  
ATOM  20370  H   ARG B1293      39.809  12.687 -47.177  1.00  1.160          H  
ATOM  20371  HA  ARG B1293      42.715  12.648 -47.476  1.00  1.150          H  
ATOM  20372 1HB  ARG B1293      40.515  10.773 -48.421  1.00  1.620          H  
ATOM  20373 2HB  ARG B1293      42.238  10.514 -48.653  1.00  1.620          H  
ATOM  20374 1HG  ARG B1293      42.627  10.325 -46.289  1.00  1.620          H  
ATOM  20375 2HG  ARG B1293      40.933  10.747 -45.942  1.00  1.620          H  
ATOM  20376 1HD  ARG B1293      40.197   8.747 -47.111  1.00  1.620          H  
ATOM  20377 2HD  ARG B1293      41.878   8.347 -47.501  1.00  1.620          H  
ATOM  20378  HE  ARG B1293      42.224   7.591 -45.362  1.00  1.620          H  
ATOM  20379 1HH1 ARG B1293      39.072   9.229 -45.431  1.00  1.620          H  
ATOM  20380 2HH1 ARG B1293      38.593   8.614 -43.870  1.00  1.620          H  
ATOM  20381 1HH2 ARG B1293      41.566   6.834 -43.346  1.00  1.620          H  
ATOM  20382 2HH2 ARG B1293      40.002   7.269 -42.692  1.00  1.620          H  
ATOM  20383  N   TRP B1294      40.666  13.404 -49.904  1.00  0.950          N  
ATOM  20384  CA  TRP B1294      40.522  13.940 -51.252  1.00  0.940          C  
ATOM  20385  C   TRP B1294      41.062  15.371 -51.358  1.00  0.990          C  
ATOM  20386  O   TRP B1294      41.198  15.883 -52.466  1.00  1.060          O  
ATOM  20387  CB  TRP B1294      39.044  13.982 -51.686  1.00  1.320          C  
ATOM  20388  CG  TRP B1294      38.332  12.644 -51.888  1.00  1.320          C  
ATOM  20389  CD1 TRP B1294      38.869  11.407 -52.066  1.00  1.320          C  
ATOM  20390  CD2 TRP B1294      36.893  12.457 -51.930  1.00  1.320          C  
ATOM  20391  NE1 TRP B1294      37.858  10.474 -52.218  1.00  1.320          N  
ATOM  20392  CE2 TRP B1294      36.657  11.103 -52.133  1.00  1.320          C  
ATOM  20393  CE3 TRP B1294      35.809  13.319 -51.813  1.00  1.320          C  
ATOM  20394  CZ2 TRP B1294      35.378  10.595 -52.222  1.00  1.320          C  
ATOM  20395  CZ3 TRP B1294      34.533  12.814 -51.906  1.00  1.320          C  
ATOM  20396  CH2 TRP B1294      34.320  11.491 -52.105  1.00  1.320          C  
ATOM  20397  H   TRP B1294      39.826  13.245 -49.339  1.00  1.140          H  
ATOM  20398  HA  TRP B1294      41.082  13.308 -51.940  1.00  1.130          H  
ATOM  20399 1HB  TRP B1294      38.485  14.548 -50.950  1.00  1.580          H  
ATOM  20400 2HB  TRP B1294      38.971  14.530 -52.626  1.00  1.580          H  
ATOM  20401  HD1 TRP B1294      39.933  11.184 -52.091  1.00  1.580          H  
ATOM  20402  HE1 TRP B1294      37.979   9.474 -52.369  1.00  1.580          H  
ATOM  20403  HE3 TRP B1294      35.970  14.360 -51.653  1.00  1.580          H  
ATOM  20404  HZ2 TRP B1294      35.194   9.545 -52.383  1.00  1.580          H  
ATOM  20405  HZ3 TRP B1294      33.699  13.501 -51.817  1.00  1.580          H  
ATOM  20406  HH2 TRP B1294      33.297  11.131 -52.176  1.00  1.580          H  
ATOM  20407  N   GLY B1295      41.365  16.014 -50.227  1.00  0.990          N  
ATOM  20408  CA  GLY B1295      41.856  17.387 -50.221  1.00  1.050          C  
ATOM  20409  C   GLY B1295      40.819  18.503 -50.000  1.00  1.070          C  
ATOM  20410  O   GLY B1295      41.102  19.660 -50.320  1.00  1.090          O  
ATOM  20411  H   GLY B1295      41.286  15.513 -49.345  1.00  1.190          H  
ATOM  20412 1HA  GLY B1295      42.610  17.464 -49.438  1.00  1.260          H  
ATOM  20413 2HA  GLY B1295      42.382  17.572 -51.154  1.00  1.260          H  
ATOM  20414  N   PHE B1296      39.613  18.193 -49.514  1.00  1.070          N  
ATOM  20415  CA  PHE B1296      38.647  19.264 -49.276  1.00  1.110          C  
ATOM  20416  C   PHE B1296      38.887  19.989 -47.962  1.00  1.140          C  
ATOM  20417  O   PHE B1296      39.318  19.404 -46.968  1.00  1.130          O  
ATOM  20418  CB  PHE B1296      37.195  18.782 -49.283  1.00  1.540          C  
ATOM  20419  CG  PHE B1296      36.594  18.534 -50.615  1.00  1.540          C  
ATOM  20420  CD1 PHE B1296      36.346  17.267 -51.099  1.00  1.540          C  
ATOM  20421  CD2 PHE B1296      36.249  19.617 -51.393  1.00  1.540          C  
ATOM  20422  CE1 PHE B1296      35.748  17.112 -52.343  1.00  1.540          C  
ATOM  20423  CE2 PHE B1296      35.674  19.461 -52.616  1.00  1.540          C  
ATOM  20424  CZ  PHE B1296      35.422  18.215 -53.092  1.00  1.540          C  
ATOM  20425  H   PHE B1296      39.370  17.235 -49.251  1.00  1.280          H  
ATOM  20426  HA  PHE B1296      38.755  19.992 -50.080  1.00  1.330          H  
ATOM  20427 1HB  PHE B1296      37.138  17.855 -48.730  1.00  1.850          H  
ATOM  20428 2HB  PHE B1296      36.578  19.510 -48.759  1.00  1.850          H  
ATOM  20429  HD1 PHE B1296      36.611  16.403 -50.495  1.00  1.850          H  
ATOM  20430  HD2 PHE B1296      36.439  20.621 -51.013  1.00  1.850          H  
ATOM  20431  HE1 PHE B1296      35.533  16.129 -52.739  1.00  1.850          H  
ATOM  20432  HE2 PHE B1296      35.409  20.333 -53.211  1.00  1.850          H  
ATOM  20433  HZ  PHE B1296      34.960  18.100 -54.075  1.00  1.850          H  
ATOM  20434  N   ASP B1297      38.606  21.290 -47.957  1.00  1.180          N  
ATOM  20435  CA  ASP B1297      38.692  22.073 -46.731  1.00  1.230          C  
ATOM  20436  C   ASP B1297      37.687  21.539 -45.730  1.00  1.230          C  
ATOM  20437  O   ASP B1297      36.583  21.130 -46.113  1.00  1.220          O  
ATOM  20438  CB  ASP B1297      38.429  23.563 -46.949  1.00  1.700          C  
ATOM  20439  CG  ASP B1297      38.837  24.400 -45.703  1.00  1.700          C  
ATOM  20440  OD1 ASP B1297      38.038  24.566 -44.793  1.00  1.700          O  
ATOM  20441  OD2 ASP B1297      39.955  24.844 -45.676  1.00  1.700          O  
ATOM  20442  H   ASP B1297      38.301  21.737 -48.809  1.00  1.420          H  
ATOM  20443  HA  ASP B1297      39.693  21.957 -46.311  1.00  1.480          H  
ATOM  20444 1HB  ASP B1297      38.997  23.914 -47.810  1.00  2.040          H  
ATOM  20445 2HB  ASP B1297      37.372  23.727 -47.160  1.00  2.040          H  
ATOM  20446  N   ALA B1298      38.032  21.578 -44.451  1.00  1.250          N  
ATOM  20447  CA  ALA B1298      37.111  21.119 -43.426  1.00  1.260          C  
ATOM  20448  C   ALA B1298      35.788  21.872 -43.476  1.00  1.290          C  
ATOM  20449  O   ALA B1298      34.748  21.291 -43.170  1.00  1.270          O  
ATOM  20450  CB  ALA B1298      37.720  21.290 -42.056  1.00  1.760          C  
ATOM  20451  H   ALA B1298      38.945  21.932 -44.191  1.00  1.500          H  
ATOM  20452  HA  ALA B1298      36.912  20.064 -43.599  1.00  1.510          H  
ATOM  20453 1HB  ALA B1298      37.026  20.919 -41.303  1.00  2.110          H  
ATOM  20454 2HB  ALA B1298      38.653  20.732 -42.001  1.00  2.110          H  
ATOM  20455 3HB  ALA B1298      37.917  22.349 -41.880  1.00  2.110          H  
ATOM  20456  N   ALA B1299      35.800  23.168 -43.820  1.00  1.330          N  
ATOM  20457  CA  ALA B1299      34.555  23.922 -43.866  1.00  1.360          C  
ATOM  20458  C   ALA B1299      33.599  23.332 -44.896  1.00  1.320          C  
ATOM  20459  O   ALA B1299      32.381  23.288 -44.667  1.00  1.330          O  
ATOM  20460  CB  ALA B1299      34.838  25.374 -44.190  1.00  1.890          C  
ATOM  20461  H   ALA B1299      36.676  23.648 -44.075  1.00  1.600          H  
ATOM  20462  HA  ALA B1299      34.083  23.858 -42.887  1.00  1.630          H  
ATOM  20463 1HB  ALA B1299      33.907  25.936 -44.200  1.00  2.270          H  
ATOM  20464 2HB  ALA B1299      35.509  25.787 -43.436  1.00  2.270          H  
ATOM  20465 3HB  ALA B1299      35.317  25.438 -45.168  1.00  2.270          H  
ATOM  20466  N   THR B1300      34.154  22.888 -46.031  1.00  1.290          N  
ATOM  20467  CA  THR B1300      33.392  22.285 -47.115  1.00  1.260          C  
ATOM  20468  C   THR B1300      32.838  20.955 -46.673  1.00  1.220          C  
ATOM  20469  O   THR B1300      31.672  20.643 -46.917  1.00  1.200          O  
ATOM  20470  CB  THR B1300      34.244  22.079 -48.397  1.00  1.780          C  
ATOM  20471  OG1 THR B1300      34.692  23.353 -48.897  1.00  1.780          O  
ATOM  20472  CG2 THR B1300      33.413  21.354 -49.486  1.00  1.780          C  
ATOM  20473  H   THR B1300      35.160  22.957 -46.135  1.00  1.550          H  
ATOM  20474  HA  THR B1300      32.557  22.940 -47.360  1.00  1.510          H  
ATOM  20475  HB  THR B1300      35.115  21.474 -48.155  1.00  2.130          H  
ATOM  20476  HG1 THR B1300      35.399  23.215 -49.531  1.00  2.130          H  
ATOM  20477 1HG2 THR B1300      34.022  21.219 -50.372  1.00  2.130          H  
ATOM  20478 2HG2 THR B1300      33.086  20.376 -49.131  1.00  2.130          H  
ATOM  20479 3HG2 THR B1300      32.544  21.956 -49.734  1.00  2.130          H  
ATOM  20480  N   ILE B1301      33.678  20.166 -46.021  1.00  1.190          N  
ATOM  20481  CA  ILE B1301      33.286  18.838 -45.602  1.00  1.150          C  
ATOM  20482  C   ILE B1301      32.166  18.950 -44.578  1.00  1.170          C  
ATOM  20483  O   ILE B1301      31.179  18.212 -44.658  1.00  1.150          O  
ATOM  20484  CB  ILE B1301      34.478  18.079 -45.021  1.00  1.630          C  
ATOM  20485  CG1 ILE B1301      35.499  17.864 -46.142  1.00  1.630          C  
ATOM  20486  CG2 ILE B1301      33.989  16.700 -44.491  1.00  1.630          C  
ATOM  20487  CD1 ILE B1301      36.837  17.430 -45.671  1.00  1.630          C  
ATOM  20488  H   ILE B1301      34.637  20.502 -45.866  1.00  1.430          H  
ATOM  20489  HA  ILE B1301      32.912  18.291 -46.467  1.00  1.380          H  
ATOM  20490  HB  ILE B1301      34.942  18.659 -44.223  1.00  1.950          H  
ATOM  20491 1HG1 ILE B1301      35.118  17.125 -46.832  1.00  1.950          H  
ATOM  20492 2HG1 ILE B1301      35.627  18.798 -46.675  1.00  1.950          H  
ATOM  20493 1HG2 ILE B1301      34.813  16.127 -44.091  1.00  1.950          H  
ATOM  20494 2HG2 ILE B1301      33.251  16.836 -43.704  1.00  1.950          H  
ATOM  20495 3HG2 ILE B1301      33.538  16.147 -45.317  1.00  1.950          H  
ATOM  20496 1HD1 ILE B1301      37.501  17.324 -46.510  1.00  1.950          H  
ATOM  20497 2HD1 ILE B1301      37.250  18.175 -44.999  1.00  1.950          H  
ATOM  20498 3HD1 ILE B1301      36.752  16.496 -45.167  1.00  1.950          H  
ATOM  20499  N   ASN B1302      32.328  19.850 -43.599  1.00  1.210          N  
ATOM  20500  CA  ASN B1302      31.320  20.054 -42.577  1.00  1.230          C  
ATOM  20501  C   ASN B1302      30.018  20.550 -43.198  1.00  1.240          C  
ATOM  20502  O   ASN B1302      28.937  20.118 -42.784  1.00  1.230          O  
ATOM  20503  CB  ASN B1302      31.827  21.044 -41.556  1.00  1.710          C  
ATOM  20504  CG  ASN B1302      32.910  20.478 -40.673  1.00  1.710          C  
ATOM  20505  OD1 ASN B1302      33.048  19.258 -40.454  1.00  1.710          O  
ATOM  20506  ND2 ASN B1302      33.713  21.365 -40.150  1.00  1.710          N  
ATOM  20507  H   ASN B1302      33.189  20.400 -43.560  1.00  1.450          H  
ATOM  20508  HA  ASN B1302      31.116  19.102 -42.091  1.00  1.480          H  
ATOM  20509 1HB  ASN B1302      32.224  21.920 -42.076  1.00  2.060          H  
ATOM  20510 2HB  ASN B1302      31.001  21.379 -40.932  1.00  2.060          H  
ATOM  20511 1HD2 ASN B1302      34.462  21.073 -39.558  1.00  2.060          H  
ATOM  20512 2HD2 ASN B1302      33.583  22.336 -40.345  1.00  2.060          H  
ATOM  20513  N   SER B1303      30.111  21.415 -44.220  1.00  1.260          N  
ATOM  20514  CA  SER B1303      28.922  21.910 -44.890  1.00  1.270          C  
ATOM  20515  C   SER B1303      28.190  20.765 -45.580  1.00  1.230          C  
ATOM  20516  O   SER B1303      26.967  20.657 -45.458  1.00  1.230          O  
ATOM  20517  CB  SER B1303      29.297  22.976 -45.903  1.00  1.770          C  
ATOM  20518  OG  SER B1303      29.822  24.116 -45.268  1.00  1.770          O  
ATOM  20519  H   SER B1303      31.020  21.796 -44.490  1.00  1.510          H  
ATOM  20520  HA  SER B1303      28.260  22.348 -44.145  1.00  1.520          H  
ATOM  20521 1HB  SER B1303      30.026  22.578 -46.603  1.00  2.130          H  
ATOM  20522 2HB  SER B1303      28.413  23.249 -46.476  1.00  2.130          H  
ATOM  20523  HG  SER B1303      30.728  23.868 -44.977  1.00  2.130          H  
ATOM  20524  N   ARG B1304      28.938  19.879 -46.257  1.00  1.190          N  
ATOM  20525  CA  ARG B1304      28.335  18.734 -46.926  1.00  1.150          C  
ATOM  20526  C   ARG B1304      27.719  17.776 -45.913  1.00  1.140          C  
ATOM  20527  O   ARG B1304      26.665  17.194 -46.179  1.00  1.120          O  
ATOM  20528  CB  ARG B1304      29.337  18.025 -47.813  1.00  1.630          C  
ATOM  20529  CG  ARG B1304      29.906  18.866 -48.995  1.00  1.630          C  
ATOM  20530  CD  ARG B1304      28.916  19.099 -50.104  1.00  1.630          C  
ATOM  20531  NE  ARG B1304      28.011  20.229 -49.831  1.00  1.630          N  
ATOM  20532  CZ  ARG B1304      28.321  21.543 -49.915  1.00  1.630          C  
ATOM  20533  NH1 ARG B1304      29.526  21.955 -50.276  1.00  1.630          N  
ATOM  20534  NH2 ARG B1304      27.372  22.412 -49.624  1.00  1.630          N  
ATOM  20535  H   ARG B1304      29.945  20.051 -46.345  1.00  1.430          H  
ATOM  20536  HA  ARG B1304      27.526  19.096 -47.551  1.00  1.380          H  
ATOM  20537 1HB  ARG B1304      30.185  17.715 -47.201  1.00  1.950          H  
ATOM  20538 2HB  ARG B1304      28.877  17.128 -48.224  1.00  1.950          H  
ATOM  20539 1HG  ARG B1304      30.171  19.834 -48.613  1.00  1.950          H  
ATOM  20540 2HG  ARG B1304      30.795  18.397 -49.406  1.00  1.950          H  
ATOM  20541 1HD  ARG B1304      29.447  19.298 -51.033  1.00  1.950          H  
ATOM  20542 2HD  ARG B1304      28.304  18.204 -50.230  1.00  1.950          H  
ATOM  20543  HE  ARG B1304      27.034  20.026 -49.538  1.00  1.950          H  
ATOM  20544 1HH1 ARG B1304      30.246  21.287 -50.499  1.00  1.950          H  
ATOM  20545 2HH1 ARG B1304      29.726  22.943 -50.328  1.00  1.950          H  
ATOM  20546 1HH2 ARG B1304      26.444  22.037 -49.338  1.00  1.950          H  
ATOM  20547 2HH2 ARG B1304      27.539  23.401 -49.665  1.00  1.950          H  
ATOM  20548  N   TYR B1305      28.372  17.586 -44.763  1.00  1.140          N  
ATOM  20549  CA  TYR B1305      27.805  16.761 -43.708  1.00  1.130          C  
ATOM  20550  C   TYR B1305      26.451  17.330 -43.280  1.00  1.150          C  
ATOM  20551  O   TYR B1305      25.472  16.591 -43.117  1.00  1.140          O  
ATOM  20552  CB  TYR B1305      28.728  16.622 -42.508  1.00  1.590          C  
ATOM  20553  CG  TYR B1305      28.049  15.870 -41.412  1.00  1.590          C  
ATOM  20554  CD1 TYR B1305      27.927  14.486 -41.475  1.00  1.590          C  
ATOM  20555  CD2 TYR B1305      27.513  16.572 -40.347  1.00  1.590          C  
ATOM  20556  CE1 TYR B1305      27.264  13.816 -40.475  1.00  1.590          C  
ATOM  20557  CE2 TYR B1305      26.857  15.908 -39.353  1.00  1.590          C  
ATOM  20558  CZ  TYR B1305      26.724  14.538 -39.406  1.00  1.590          C  
ATOM  20559  OH  TYR B1305      26.064  13.885 -38.390  1.00  1.590          O  
ATOM  20560  H   TYR B1305      29.291  18.019 -44.629  1.00  1.370          H  
ATOM  20561  HA  TYR B1305      27.631  15.764 -44.112  1.00  1.360          H  
ATOM  20562 1HB  TYR B1305      29.641  16.095 -42.791  1.00  1.900          H  
ATOM  20563 2HB  TYR B1305      29.008  17.603 -42.136  1.00  1.900          H  
ATOM  20564  HD1 TYR B1305      28.344  13.932 -42.315  1.00  1.900          H  
ATOM  20565  HD2 TYR B1305      27.606  17.659 -40.304  1.00  1.900          H  
ATOM  20566  HE1 TYR B1305      27.158  12.730 -40.517  1.00  1.900          H  
ATOM  20567  HE2 TYR B1305      26.432  16.463 -38.518  1.00  1.900          H  
ATOM  20568  HH  TYR B1305      26.001  12.920 -38.597  1.00  1.900          H  
ATOM  20569  N   ASN B1306      26.395  18.641 -43.031  1.00  1.190          N  
ATOM  20570  CA  ASN B1306      25.135  19.239 -42.630  1.00  1.210          C  
ATOM  20571  C   ASN B1306      24.073  19.070 -43.728  1.00  1.200          C  
ATOM  20572  O   ASN B1306      22.901  18.809 -43.414  1.00  1.210          O  
ATOM  20573  CB  ASN B1306      25.346  20.691 -42.271  1.00  1.690          C  
ATOM  20574  CG  ASN B1306      26.073  20.858 -40.954  1.00  1.690          C  
ATOM  20575  OD1 ASN B1306      26.106  19.952 -40.112  1.00  1.690          O  
ATOM  20576  ND2 ASN B1306      26.660  22.011 -40.758  1.00  1.690          N  
ATOM  20577  H   ASN B1306      27.244  19.211 -43.104  1.00  1.430          H  
ATOM  20578  HA  ASN B1306      24.773  18.715 -41.746  1.00  1.450          H  
ATOM  20579 1HB  ASN B1306      25.929  21.174 -43.057  1.00  2.020          H  
ATOM  20580 2HB  ASN B1306      24.387  21.195 -42.215  1.00  2.020          H  
ATOM  20581 1HD2 ASN B1306      27.158  22.177 -39.907  1.00  2.020          H  
ATOM  20582 2HD2 ASN B1306      26.620  22.722 -41.458  1.00  2.020          H  
ATOM  20583  N   ASP B1307      24.478  19.162 -45.013  1.00  1.190          N  
ATOM  20584  CA  ASP B1307      23.529  18.945 -46.099  1.00  1.180          C  
ATOM  20585  C   ASP B1307      23.010  17.521 -46.024  1.00  1.150          C  
ATOM  20586  O   ASP B1307      21.810  17.301 -46.142  1.00  1.140          O  
ATOM  20587  CB  ASP B1307      24.168  19.122 -47.487  1.00  1.660          C  
ATOM  20588  CG  ASP B1307      24.518  20.546 -47.926  1.00  1.660          C  
ATOM  20589  OD1 ASP B1307      24.013  21.502 -47.378  1.00  1.660          O  
ATOM  20590  OD2 ASP B1307      25.331  20.658 -48.831  1.00  1.660          O  
ATOM  20591  H   ASP B1307      25.439  19.454 -45.217  1.00  1.430          H  
ATOM  20592  HA  ASP B1307      22.693  19.632 -45.988  1.00  1.420          H  
ATOM  20593 1HB  ASP B1307      25.072  18.531 -47.529  1.00  1.990          H  
ATOM  20594 2HB  ASP B1307      23.496  18.709 -48.229  1.00  1.990          H  
ATOM  20595  N   LEU B1308      23.896  16.558 -45.743  1.00  1.120          N  
ATOM  20596  CA  LEU B1308      23.505  15.159 -45.659  1.00  1.090          C  
ATOM  20597  C   LEU B1308      22.455  14.975 -44.595  1.00  1.090          C  
ATOM  20598  O   LEU B1308      21.432  14.341 -44.840  1.00  1.080          O  
ATOM  20599  CB  LEU B1308      24.726  14.283 -45.329  1.00  1.540          C  
ATOM  20600  CG  LEU B1308      24.520  12.759 -45.142  1.00  1.540          C  
ATOM  20601  CD1 LEU B1308      23.981  12.124 -46.400  1.00  1.540          C  
ATOM  20602  CD2 LEU B1308      25.856  12.157 -44.792  1.00  1.540          C  
ATOM  20603  H   LEU B1308      24.888  16.809 -45.687  1.00  1.340          H  
ATOM  20604  HA  LEU B1308      23.090  14.866 -46.618  1.00  1.310          H  
ATOM  20605 1HB  LEU B1308      25.474  14.443 -46.075  1.00  1.850          H  
ATOM  20606 2HB  LEU B1308      25.134  14.629 -44.400  1.00  1.850          H  
ATOM  20607  HG  LEU B1308      23.804  12.578 -44.339  1.00  1.850          H  
ATOM  20608 1HD1 LEU B1308      23.845  11.057 -46.248  1.00  1.850          H  
ATOM  20609 2HD1 LEU B1308      23.039  12.568 -46.640  1.00  1.850          H  
ATOM  20610 3HD1 LEU B1308      24.671  12.276 -47.213  1.00  1.850          H  
ATOM  20611 1HD2 LEU B1308      25.749  11.089 -44.656  1.00  1.850          H  
ATOM  20612 2HD2 LEU B1308      26.550  12.356 -45.603  1.00  1.850          H  
ATOM  20613 3HD2 LEU B1308      26.234  12.605 -43.873  1.00  1.850          H  
ATOM  20614  N   THR B1309      22.679  15.547 -43.416  1.00  1.120          N  
ATOM  20615  CA  THR B1309      21.719  15.390 -42.334  1.00  1.120          C  
ATOM  20616  C   THR B1309      20.351  15.947 -42.719  1.00  1.140          C  
ATOM  20617  O   THR B1309      19.317  15.286 -42.516  1.00  1.130          O  
ATOM  20618  CB  THR B1309      22.212  16.088 -41.046  1.00  1.570          C  
ATOM  20619  OG1 THR B1309      23.427  15.477 -40.609  1.00  1.570          O  
ATOM  20620  CG2 THR B1309      21.169  15.961 -39.936  1.00  1.570          C  
ATOM  20621  H   THR B1309      23.557  16.056 -43.273  1.00  1.340          H  
ATOM  20622  HA  THR B1309      21.607  14.327 -42.127  1.00  1.340          H  
ATOM  20623  HB  THR B1309      22.401  17.144 -41.254  1.00  1.880          H  
ATOM  20624  HG1 THR B1309      24.140  15.704 -41.221  1.00  1.880          H  
ATOM  20625 1HG2 THR B1309      21.543  16.450 -39.039  1.00  1.880          H  
ATOM  20626 2HG2 THR B1309      20.234  16.432 -40.234  1.00  1.880          H  
ATOM  20627 3HG2 THR B1309      20.992  14.906 -39.726  1.00  1.880          H  
ATOM  20628  N   ARG B1310      20.334  17.165 -43.276  1.00  1.180          N  
ATOM  20629  CA  ARG B1310      19.071  17.775 -43.655  1.00  1.210          C  
ATOM  20630  C   ARG B1310      18.354  16.975 -44.729  1.00  1.170          C  
ATOM  20631  O   ARG B1310      17.134  16.816 -44.658  1.00  1.160          O  
ATOM  20632  CB  ARG B1310      19.262  19.197 -44.153  1.00  1.680          C  
ATOM  20633  CG  ARG B1310      19.619  20.222 -43.082  1.00  1.680          C  
ATOM  20634  CD  ARG B1310      19.462  21.613 -43.596  1.00  1.680          C  
ATOM  20635  NE  ARG B1310      20.383  21.900 -44.691  1.00  1.680          N  
ATOM  20636  CZ  ARG B1310      21.638  22.391 -44.569  1.00  1.680          C  
ATOM  20637  NH1 ARG B1310      22.150  22.683 -43.389  1.00  1.680          N  
ATOM  20638  NH2 ARG B1310      22.356  22.583 -45.659  1.00  1.680          N  
ATOM  20639  H   ARG B1310      21.217  17.668 -43.417  1.00  1.420          H  
ATOM  20640  HA  ARG B1310      18.434  17.809 -42.773  1.00  1.450          H  
ATOM  20641 1HB  ARG B1310      20.071  19.201 -44.889  1.00  2.020          H  
ATOM  20642 2HB  ARG B1310      18.357  19.529 -44.658  1.00  2.020          H  
ATOM  20643 1HG  ARG B1310      18.966  20.092 -42.221  1.00  2.020          H  
ATOM  20644 2HG  ARG B1310      20.656  20.076 -42.778  1.00  2.020          H  
ATOM  20645 1HD  ARG B1310      18.446  21.739 -43.971  1.00  2.020          H  
ATOM  20646 2HD  ARG B1310      19.633  22.326 -42.795  1.00  2.020          H  
ATOM  20647  HE  ARG B1310      20.058  21.707 -45.629  1.00  2.020          H  
ATOM  20648 1HH1 ARG B1310      21.610  22.543 -42.549  1.00  2.020          H  
ATOM  20649 2HH1 ARG B1310      23.081  23.071 -43.333  1.00  2.020          H  
ATOM  20650 1HH2 ARG B1310      21.983  22.353 -46.573  1.00  2.020          H  
ATOM  20651 2HH2 ARG B1310      23.305  22.930 -45.605  1.00  2.020          H  
ATOM  20652  N   LEU B1311      19.114  16.479 -45.705  1.00  1.150          N  
ATOM  20653  CA  LEU B1311      18.619  15.693 -46.819  1.00  1.120          C  
ATOM  20654  C   LEU B1311      18.112  14.326 -46.392  1.00  1.080          C  
ATOM  20655  O   LEU B1311      17.085  13.875 -46.889  1.00  1.080          O  
ATOM  20656  CB  LEU B1311      19.721  15.623 -47.855  1.00  1.580          C  
ATOM  20657  CG  LEU B1311      20.019  16.997 -48.536  1.00  1.580          C  
ATOM  20658  CD1 LEU B1311      21.286  16.893 -49.264  1.00  1.580          C  
ATOM  20659  CD2 LEU B1311      18.907  17.367 -49.515  1.00  1.580          C  
ATOM  20660  H   LEU B1311      20.115  16.693 -45.694  1.00  1.380          H  
ATOM  20661  HA  LEU B1311      17.780  16.219 -47.244  1.00  1.340          H  
ATOM  20662 1HB  LEU B1311      20.631  15.272 -47.370  1.00  1.900          H  
ATOM  20663 2HB  LEU B1311      19.440  14.914 -48.620  1.00  1.900          H  
ATOM  20664  HG  LEU B1311      20.102  17.772 -47.781  1.00  1.900          H  
ATOM  20665 1HD1 LEU B1311      21.519  17.841 -49.742  1.00  1.900          H  
ATOM  20666 2HD1 LEU B1311      22.075  16.632 -48.578  1.00  1.900          H  
ATOM  20667 3HD1 LEU B1311      21.178  16.149 -49.978  1.00  1.900          H  
ATOM  20668 1HD2 LEU B1311      19.151  18.318 -49.984  1.00  1.900          H  
ATOM  20669 2HD2 LEU B1311      18.838  16.605 -50.272  1.00  1.900          H  
ATOM  20670 3HD2 LEU B1311      17.956  17.460 -49.016  1.00  1.900          H  
ATOM  20671  N   ILE B1312      18.742  13.676 -45.406  1.00  1.070          N  
ATOM  20672  CA  ILE B1312      18.188  12.399 -44.968  1.00  1.030          C  
ATOM  20673  C   ILE B1312      16.770  12.690 -44.500  1.00  1.050          C  
ATOM  20674  O   ILE B1312      15.822  12.000 -44.905  1.00  1.040          O  
ATOM  20675  CB  ILE B1312      18.999  11.742 -43.804  1.00  1.460          C  
ATOM  20676  CG1 ILE B1312      20.398  11.267 -44.314  1.00  1.460          C  
ATOM  20677  CG2 ILE B1312      18.195  10.575 -43.179  1.00  1.460          C  
ATOM  20678  CD1 ILE B1312      21.415  10.878 -43.249  1.00  1.460          C  
ATOM  20679  H   ILE B1312      19.627  14.032 -45.034  1.00  1.280          H  
ATOM  20680  HA  ILE B1312      18.150  11.710 -45.810  1.00  1.240          H  
ATOM  20681  HB  ILE B1312      19.185  12.501 -43.039  1.00  1.750          H  
ATOM  20682 1HG1 ILE B1312      20.256  10.407 -44.964  1.00  1.750          H  
ATOM  20683 2HG1 ILE B1312      20.827  12.058 -44.877  1.00  1.750          H  
ATOM  20684 1HG2 ILE B1312      18.749  10.159 -42.366  1.00  1.750          H  
ATOM  20685 2HG2 ILE B1312      17.242  10.931 -42.796  1.00  1.750          H  
ATOM  20686 3HG2 ILE B1312      18.014   9.822 -43.914  1.00  1.750          H  
ATOM  20687 1HD1 ILE B1312      22.342  10.583 -43.736  1.00  1.750          H  
ATOM  20688 2HD1 ILE B1312      21.606  11.731 -42.598  1.00  1.750          H  
ATOM  20689 3HD1 ILE B1312      21.050  10.046 -42.659  1.00  1.750          H  
ATOM  20690  N   GLY B1313      16.619  13.740 -43.685  1.00  1.090          N  
ATOM  20691  CA  GLY B1313      15.314  14.150 -43.198  1.00  1.120          C  
ATOM  20692  C   GLY B1313      14.343  14.506 -44.332  1.00  1.130          C  
ATOM  20693  O   GLY B1313      13.267  13.914 -44.436  1.00  1.110          O  
ATOM  20694  H   GLY B1313      17.456  14.259 -43.389  1.00  1.310          H  
ATOM  20695 1HA  GLY B1313      14.891  13.349 -42.597  1.00  1.340          H  
ATOM  20696 2HA  GLY B1313      15.436  15.014 -42.544  1.00  1.340          H  
ATOM  20697  N   ASN B1314      14.732  15.440 -45.203  1.00  1.150          N  
ATOM  20698  CA  ASN B1314      13.849  15.893 -46.273  1.00  1.170          C  
ATOM  20699  C   ASN B1314      13.440  14.803 -47.251  1.00  1.130          C  
ATOM  20700  O   ASN B1314      12.256  14.699 -47.584  1.00  1.130          O  
ATOM  20701  CB  ASN B1314      14.517  17.001 -47.060  1.00  1.630          C  
ATOM  20702  CG  ASN B1314      14.615  18.293 -46.315  1.00  1.630          C  
ATOM  20703  OD1 ASN B1314      13.906  18.539 -45.333  1.00  1.630          O  
ATOM  20704  ND2 ASN B1314      15.496  19.142 -46.766  1.00  1.630          N  
ATOM  20705  H   ASN B1314      15.641  15.884 -45.070  1.00  1.380          H  
ATOM  20706  HA  ASN B1314      12.937  16.276 -45.816  1.00  1.400          H  
ATOM  20707 1HB  ASN B1314      15.517  16.681 -47.334  1.00  1.960          H  
ATOM  20708 2HB  ASN B1314      13.969  17.168 -47.984  1.00  1.960          H  
ATOM  20709 1HD2 ASN B1314      15.613  20.024 -46.313  1.00  1.960          H  
ATOM  20710 2HD2 ASN B1314      16.051  18.912 -47.563  1.00  1.960          H  
ATOM  20711  N   TYR B1315      14.381  13.956 -47.671  1.00  1.100          N  
ATOM  20712  CA  TYR B1315      14.068  12.901 -48.620  1.00  1.070          C  
ATOM  20713  C   TYR B1315      13.106  11.920 -47.995  1.00  1.050          C  
ATOM  20714  O   TYR B1315      12.164  11.462 -48.652  1.00  1.040          O  
ATOM  20715  CB  TYR B1315      15.338  12.182 -49.072  1.00  1.510          C  
ATOM  20716  CG  TYR B1315      16.283  12.990 -49.985  1.00  1.510          C  
ATOM  20717  CD1 TYR B1315      15.829  14.002 -50.830  1.00  1.510          C  
ATOM  20718  CD2 TYR B1315      17.615  12.677 -49.980  1.00  1.510          C  
ATOM  20719  CE1 TYR B1315      16.708  14.664 -51.639  1.00  1.510          C  
ATOM  20720  CE2 TYR B1315      18.495  13.337 -50.797  1.00  1.510          C  
ATOM  20721  CZ  TYR B1315      18.038  14.331 -51.624  1.00  1.510          C  
ATOM  20722  OH  TYR B1315      18.901  15.001 -52.441  1.00  1.510          O  
ATOM  20723  H   TYR B1315      15.344  14.061 -47.350  1.00  1.320          H  
ATOM  20724  HA  TYR B1315      13.555  13.331 -49.473  1.00  1.280          H  
ATOM  20725 1HB  TYR B1315      15.906  11.873 -48.188  1.00  1.810          H  
ATOM  20726 2HB  TYR B1315      15.057  11.283 -49.602  1.00  1.810          H  
ATOM  20727  HD1 TYR B1315      14.797  14.278 -50.866  1.00  1.810          H  
ATOM  20728  HD2 TYR B1315      17.962  11.892 -49.334  1.00  1.810          H  
ATOM  20729  HE1 TYR B1315      16.347  15.454 -52.297  1.00  1.810          H  
ATOM  20730  HE2 TYR B1315      19.547  13.066 -50.785  1.00  1.810          H  
ATOM  20731  HH  TYR B1315      18.429  15.691 -52.915  1.00  1.810          H  
ATOM  20732  N   THR B1316      13.325  11.608 -46.715  1.00  1.040          N  
ATOM  20733  CA  THR B1316      12.455  10.708 -45.994  1.00  1.020          C  
ATOM  20734  C   THR B1316      11.043  11.256 -45.944  1.00  1.070          C  
ATOM  20735  O   THR B1316      10.078  10.558 -46.275  1.00  1.090          O  
ATOM  20736  CB  THR B1316      12.979  10.513 -44.548  1.00  1.440          C  
ATOM  20737  OG1 THR B1316      14.268   9.888 -44.585  1.00  1.440          O  
ATOM  20738  CG2 THR B1316      12.048   9.689 -43.751  1.00  1.440          C  
ATOM  20739  H   THR B1316      14.146  11.969 -46.223  1.00  1.250          H  
ATOM  20740  HA  THR B1316      12.435   9.756 -46.511  1.00  1.220          H  
ATOM  20741  HB  THR B1316      13.078  11.480 -44.067  1.00  1.720          H  
ATOM  20742  HG1 THR B1316      14.922  10.546 -44.893  1.00  1.720          H  
ATOM  20743 1HG2 THR B1316      12.447   9.570 -42.747  1.00  1.720          H  
ATOM  20744 2HG2 THR B1316      11.066  10.158 -43.690  1.00  1.720          H  
ATOM  20745 3HG2 THR B1316      11.967   8.742 -44.229  1.00  1.720          H  
ATOM  20746  N   ASP B1317      10.906  12.521 -45.568  1.00  1.110          N  
ATOM  20747  CA  ASP B1317       9.590  13.108 -45.443  1.00  1.170          C  
ATOM  20748  C   ASP B1317       8.847  13.178 -46.747  1.00  1.170          C  
ATOM  20749  O   ASP B1317       7.645  12.893 -46.787  1.00  1.190          O  
ATOM  20750  CB  ASP B1317       9.720  14.484 -44.846  1.00  1.610          C  
ATOM  20751  CG  ASP B1317      10.089  14.359 -43.434  1.00  1.610          C  
ATOM  20752  OD1 ASP B1317       9.917  13.276 -42.904  1.00  1.610          O  
ATOM  20753  OD2 ASP B1317      10.462  15.340 -42.815  1.00  1.610          O  
ATOM  20754  H   ASP B1317      11.736  13.060 -45.299  1.00  1.330          H  
ATOM  20755  HA  ASP B1317       9.007  12.486 -44.766  1.00  1.400          H  
ATOM  20756 1HB  ASP B1317      10.499  15.041 -45.378  1.00  1.940          H  
ATOM  20757 2HB  ASP B1317       8.782  15.028 -44.941  1.00  1.940          H  
ATOM  20758  N   TYR B1318       9.539  13.510 -47.834  1.00  1.140          N  
ATOM  20759  CA  TYR B1318       8.844  13.574 -49.097  1.00  1.140          C  
ATOM  20760  C   TYR B1318       8.398  12.198 -49.529  1.00  1.120          C  
ATOM  20761  O   TYR B1318       7.239  12.001 -49.896  1.00  1.130          O  
ATOM  20762  CB  TYR B1318       9.737  14.163 -50.182  1.00  1.600          C  
ATOM  20763  CG  TYR B1318       9.938  15.659 -50.125  1.00  1.600          C  
ATOM  20764  CD1 TYR B1318      11.210  16.184 -49.958  1.00  1.600          C  
ATOM  20765  CD2 TYR B1318       8.853  16.511 -50.239  1.00  1.600          C  
ATOM  20766  CE1 TYR B1318      11.401  17.540 -49.907  1.00  1.600          C  
ATOM  20767  CE2 TYR B1318       9.042  17.873 -50.190  1.00  1.600          C  
ATOM  20768  CZ  TYR B1318      10.314  18.388 -50.024  1.00  1.600          C  
ATOM  20769  OH  TYR B1318      10.507  19.748 -49.976  1.00  1.600          O  
ATOM  20770  H   TYR B1318      10.531  13.764 -47.768  1.00  1.370          H  
ATOM  20771  HA  TYR B1318       7.957  14.191 -48.977  1.00  1.370          H  
ATOM  20772 1HB  TYR B1318      10.722  13.694 -50.112  1.00  1.920          H  
ATOM  20773 2HB  TYR B1318       9.342  13.905 -51.131  1.00  1.920          H  
ATOM  20774  HD1 TYR B1318      12.063  15.519 -49.869  1.00  1.920          H  
ATOM  20775  HD2 TYR B1318       7.850  16.105 -50.369  1.00  1.920          H  
ATOM  20776  HE1 TYR B1318      12.403  17.945 -49.776  1.00  1.920          H  
ATOM  20777  HE2 TYR B1318       8.189  18.545 -50.282  1.00  1.920          H  
ATOM  20778  HH  TYR B1318       9.664  20.196 -50.074  1.00  1.920          H  
ATOM  20779  N   ALA B1319       9.284  11.207 -49.410  1.00  1.080          N  
ATOM  20780  CA  ALA B1319       8.930   9.880 -49.856  1.00  1.040          C  
ATOM  20781  C   ALA B1319       7.744   9.307 -49.093  1.00  1.040          C  
ATOM  20782  O   ALA B1319       6.857   8.693 -49.696  1.00  1.040          O  
ATOM  20783  CB  ALA B1319      10.125   8.963 -49.713  1.00  1.470          C  
ATOM  20784  H   ALA B1319      10.232  11.389 -49.061  1.00  1.300          H  
ATOM  20785  HA  ALA B1319       8.652   9.960 -50.897  1.00  1.250          H  
ATOM  20786 1HB  ALA B1319       9.871   7.975 -50.082  1.00  1.770          H  
ATOM  20787 2HB  ALA B1319      10.963   9.365 -50.283  1.00  1.770          H  
ATOM  20788 3HB  ALA B1319      10.398   8.908 -48.657  1.00  1.770          H  
ATOM  20789  N   VAL B1320       7.704   9.538 -47.780  1.00  1.040          N  
ATOM  20790  CA  VAL B1320       6.627   9.026 -46.957  1.00  1.050          C  
ATOM  20791  C   VAL B1320       5.323   9.776 -47.212  1.00  1.090          C  
ATOM  20792  O   VAL B1320       4.268   9.141 -47.296  1.00  1.090          O  
ATOM  20793  CB  VAL B1320       7.026   9.013 -45.473  1.00  1.470          C  
ATOM  20794  CG1 VAL B1320       5.823   8.614 -44.591  1.00  1.470          C  
ATOM  20795  CG2 VAL B1320       8.174   7.999 -45.289  1.00  1.470          C  
ATOM  20796  H   VAL B1320       8.474  10.052 -47.335  1.00  1.250          H  
ATOM  20797  HA  VAL B1320       6.471   7.985 -47.234  1.00  1.260          H  
ATOM  20798  HB  VAL B1320       7.360  10.013 -45.174  1.00  1.760          H  
ATOM  20799 1HG1 VAL B1320       6.128   8.601 -43.543  1.00  1.760          H  
ATOM  20800 2HG1 VAL B1320       5.011   9.328 -44.713  1.00  1.760          H  
ATOM  20801 3HG1 VAL B1320       5.471   7.618 -44.873  1.00  1.760          H  
ATOM  20802 1HG2 VAL B1320       8.462   7.982 -44.264  1.00  1.760          H  
ATOM  20803 2HG2 VAL B1320       7.836   7.010 -45.583  1.00  1.760          H  
ATOM  20804 3HG2 VAL B1320       9.024   8.285 -45.903  1.00  1.760          H  
ATOM  20805  N   ARG B1321       5.355  11.114 -47.285  1.00  1.130          N  
ATOM  20806  CA  ARG B1321       4.118  11.827 -47.548  1.00  1.160          C  
ATOM  20807  C   ARG B1321       3.533  11.452 -48.914  1.00  1.160          C  
ATOM  20808  O   ARG B1321       2.306  11.332 -49.046  1.00  1.180          O  
ATOM  20809  CB  ARG B1321       4.305  13.338 -47.464  1.00  1.610          C  
ATOM  20810  CG  ARG B1321       4.507  13.919 -46.036  1.00  1.610          C  
ATOM  20811  CD  ARG B1321       4.647  15.405 -46.084  1.00  1.610          C  
ATOM  20812  NE  ARG B1321       4.751  16.040 -44.749  1.00  1.610          N  
ATOM  20813  CZ  ARG B1321       4.637  17.363 -44.516  1.00  1.610          C  
ATOM  20814  NH1 ARG B1321       4.407  18.220 -45.499  1.00  1.610          N  
ATOM  20815  NH2 ARG B1321       4.755  17.776 -43.275  1.00  1.610          N  
ATOM  20816  H   ARG B1321       6.233  11.633 -47.182  1.00  1.360          H  
ATOM  20817  HA  ARG B1321       3.397  11.545 -46.782  1.00  1.390          H  
ATOM  20818 1HB  ARG B1321       5.188  13.612 -48.050  1.00  1.930          H  
ATOM  20819 2HB  ARG B1321       3.449  13.836 -47.914  1.00  1.930          H  
ATOM  20820 1HG  ARG B1321       3.649  13.673 -45.414  1.00  1.930          H  
ATOM  20821 2HG  ARG B1321       5.411  13.500 -45.591  1.00  1.930          H  
ATOM  20822 1HD  ARG B1321       5.551  15.648 -46.646  1.00  1.930          H  
ATOM  20823 2HD  ARG B1321       3.779  15.819 -46.594  1.00  1.930          H  
ATOM  20824  HE  ARG B1321       4.949  15.463 -43.916  1.00  1.930          H  
ATOM  20825 1HH1 ARG B1321       4.314  17.894 -46.449  1.00  1.930          H  
ATOM  20826 2HH1 ARG B1321       4.322  19.206 -45.299  1.00  1.930          H  
ATOM  20827 1HH2 ARG B1321       4.929  17.068 -42.547  1.00  1.930          H  
ATOM  20828 2HH2 ARG B1321       4.673  18.753 -43.044  1.00  1.930          H  
ATOM  20829  N   TRP B1322       4.391  11.278 -49.934  1.00  1.150          N  
ATOM  20830  CA  TRP B1322       3.926  10.917 -51.267  1.00  1.150          C  
ATOM  20831  C   TRP B1322       3.378   9.499 -51.257  1.00  1.120          C  
ATOM  20832  O   TRP B1322       2.344   9.236 -51.877  1.00  1.130          O  
ATOM  20833  CB  TRP B1322       5.050  11.100 -52.275  1.00  1.610          C  
ATOM  20834  CG  TRP B1322       5.462  12.560 -52.395  1.00  1.610          C  
ATOM  20835  CD1 TRP B1322       4.739  13.656 -52.002  1.00  1.610          C  
ATOM  20836  CD2 TRP B1322       6.697  13.083 -52.919  1.00  1.610          C  
ATOM  20837  NE1 TRP B1322       5.442  14.791 -52.240  1.00  1.610          N  
ATOM  20838  CE2 TRP B1322       6.639  14.466 -52.794  1.00  1.610          C  
ATOM  20839  CE3 TRP B1322       7.819  12.510 -53.464  1.00  1.610          C  
ATOM  20840  CZ2 TRP B1322       7.673  15.270 -53.191  1.00  1.610          C  
ATOM  20841  CZ3 TRP B1322       8.834  13.314 -53.855  1.00  1.610          C  
ATOM  20842  CH2 TRP B1322       8.774  14.656 -53.718  1.00  1.610          C  
ATOM  20843  H   TRP B1322       5.397  11.429 -49.791  1.00  1.380          H  
ATOM  20844  HA  TRP B1322       3.107  11.574 -51.543  1.00  1.380          H  
ATOM  20845 1HB  TRP B1322       5.915  10.531 -51.940  1.00  1.930          H  
ATOM  20846 2HB  TRP B1322       4.753  10.729 -53.254  1.00  1.930          H  
ATOM  20847  HD1 TRP B1322       3.751  13.643 -51.555  1.00  1.930          H  
ATOM  20848  HE1 TRP B1322       5.122  15.728 -52.041  1.00  1.930          H  
ATOM  20849  HE3 TRP B1322       7.898  11.455 -53.584  1.00  1.930          H  
ATOM  20850  HZ2 TRP B1322       7.637  16.355 -53.091  1.00  1.930          H  
ATOM  20851  HZ3 TRP B1322       9.689  12.847 -54.274  1.00  1.930          H  
ATOM  20852  HH2 TRP B1322       9.618  15.254 -54.025  1.00  1.930          H  
ATOM  20853  N   TYR B1323       4.039   8.592 -50.533  1.00  1.100          N  
ATOM  20854  CA  TYR B1323       3.571   7.230 -50.378  1.00  1.060          C  
ATOM  20855  C   TYR B1323       2.174   7.195 -49.789  1.00  1.070          C  
ATOM  20856  O   TYR B1323       1.277   6.560 -50.351  1.00  1.060          O  
ATOM  20857  CB  TYR B1323       4.523   6.452 -49.474  1.00  1.500          C  
ATOM  20858  CG  TYR B1323       3.994   5.142 -49.050  1.00  1.500          C  
ATOM  20859  CD1 TYR B1323       4.047   4.063 -49.875  1.00  1.500          C  
ATOM  20860  CD2 TYR B1323       3.430   5.039 -47.793  1.00  1.500          C  
ATOM  20861  CE1 TYR B1323       3.537   2.853 -49.442  1.00  1.500          C  
ATOM  20862  CE2 TYR B1323       2.916   3.858 -47.368  1.00  1.500          C  
ATOM  20863  CZ  TYR B1323       2.976   2.766 -48.184  1.00  1.500          C  
ATOM  20864  OH  TYR B1323       2.486   1.579 -47.759  1.00  1.500          O  
ATOM  20865  H   TYR B1323       4.929   8.835 -50.091  1.00  1.320          H  
ATOM  20866  HA  TYR B1323       3.538   6.759 -51.359  1.00  1.270          H  
ATOM  20867 1HB  TYR B1323       5.471   6.292 -49.988  1.00  1.800          H  
ATOM  20868 2HB  TYR B1323       4.735   7.029 -48.589  1.00  1.800          H  
ATOM  20869  HD1 TYR B1323       4.489   4.171 -50.857  1.00  1.800          H  
ATOM  20870  HD2 TYR B1323       3.393   5.910 -47.141  1.00  1.800          H  
ATOM  20871  HE1 TYR B1323       3.570   1.974 -50.076  1.00  1.800          H  
ATOM  20872  HE2 TYR B1323       2.470   3.783 -46.376  1.00  1.800          H  
ATOM  20873  HH  TYR B1323       2.769   0.899 -48.377  1.00  1.800          H  
ATOM  20874  N   ASN B1324       1.978   7.893 -48.664  1.00  1.080          N  
ATOM  20875  CA  ASN B1324       0.683   7.897 -48.009  1.00  1.100          C  
ATOM  20876  C   ASN B1324      -0.382   8.538 -48.877  1.00  1.140          C  
ATOM  20877  O   ASN B1324      -1.516   8.057 -48.911  1.00  1.130          O  
ATOM  20878  CB  ASN B1324       0.785   8.601 -46.676  1.00  1.530          C  
ATOM  20879  CG  ASN B1324       1.460   7.774 -45.630  1.00  1.530          C  
ATOM  20880  OD1 ASN B1324       1.395   6.538 -45.639  1.00  1.530          O  
ATOM  20881  ND2 ASN B1324       2.117   8.430 -44.722  1.00  1.530          N  
ATOM  20882  H   ASN B1324       2.765   8.399 -48.244  1.00  1.300          H  
ATOM  20883  HA  ASN B1324       0.384   6.863 -47.837  1.00  1.320          H  
ATOM  20884 1HB  ASN B1324       1.357   9.525 -46.809  1.00  1.840          H  
ATOM  20885 2HB  ASN B1324      -0.211   8.877 -46.330  1.00  1.840          H  
ATOM  20886 1HD2 ASN B1324       2.595   7.935 -43.995  1.00  1.840          H  
ATOM  20887 2HD2 ASN B1324       2.152   9.428 -44.748  1.00  1.840          H  
ATOM  20888  N   THR B1325      -0.018   9.592 -49.609  1.00  1.170          N  
ATOM  20889  CA  THR B1325      -0.964  10.261 -50.479  1.00  1.220          C  
ATOM  20890  C   THR B1325      -1.406   9.310 -51.577  1.00  1.210          C  
ATOM  20891  O   THR B1325      -2.605   9.154 -51.839  1.00  1.230          O  
ATOM  20892  CB  THR B1325      -0.320  11.518 -51.108  1.00  1.690          C  
ATOM  20893  OG1 THR B1325       0.049  12.444 -50.072  1.00  1.690          O  
ATOM  20894  CG2 THR B1325      -1.287  12.184 -52.061  1.00  1.690          C  
ATOM  20895  H   THR B1325       0.923   9.979 -49.520  1.00  1.400          H  
ATOM  20896  HA  THR B1325      -1.837  10.553 -49.894  1.00  1.460          H  
ATOM  20897  HB  THR B1325       0.575  11.230 -51.654  1.00  2.030          H  
ATOM  20898  HG1 THR B1325       0.796  12.070 -49.554  1.00  2.030          H  
ATOM  20899 1HG2 THR B1325      -0.815  13.062 -52.494  1.00  2.030          H  
ATOM  20900 2HG2 THR B1325      -1.550  11.493 -52.851  1.00  2.030          H  
ATOM  20901 3HG2 THR B1325      -2.184  12.480 -51.522  1.00  2.030          H  
ATOM  20902  N   GLY B1326      -0.432   8.669 -52.225  1.00  1.170          N  
ATOM  20903  CA  GLY B1326      -0.704   7.750 -53.308  1.00  1.160          C  
ATOM  20904  C   GLY B1326      -1.547   6.578 -52.851  1.00  1.140          C  
ATOM  20905  O   GLY B1326      -2.455   6.155 -53.561  1.00  1.170          O  
ATOM  20906  H   GLY B1326       0.543   8.843 -51.969  1.00  1.400          H  
ATOM  20907 1HA  GLY B1326      -1.209   8.276 -54.113  1.00  1.390          H  
ATOM  20908 2HA  GLY B1326       0.241   7.394 -53.704  1.00  1.390          H  
ATOM  20909  N   LEU B1327      -1.287   6.086 -51.638  1.00  1.130          N  
ATOM  20910  CA  LEU B1327      -2.034   4.967 -51.113  1.00  1.130          C  
ATOM  20911  C   LEU B1327      -3.485   5.385 -50.799  1.00  1.170          C  
ATOM  20912  O   LEU B1327      -4.424   4.682 -51.172  1.00  1.180          O  
ATOM  20913  CB  LEU B1327      -1.278   4.395 -49.895  1.00  1.580          C  
ATOM  20914  CG  LEU B1327      -1.855   3.151 -49.202  1.00  1.580          C  
ATOM  20915  CD1 LEU B1327      -1.985   1.962 -50.199  1.00  1.580          C  
ATOM  20916  CD2 LEU B1327      -0.930   2.740 -48.072  1.00  1.580          C  
ATOM  20917  H   LEU B1327      -0.495   6.453 -51.106  1.00  1.360          H  
ATOM  20918  HA  LEU B1327      -2.047   4.203 -51.880  1.00  1.360          H  
ATOM  20919 1HB  LEU B1327      -0.264   4.171 -50.193  1.00  1.900          H  
ATOM  20920 2HB  LEU B1327      -1.226   5.186 -49.146  1.00  1.900          H  
ATOM  20921  HG  LEU B1327      -2.811   3.396 -48.805  1.00  1.900          H  
ATOM  20922 1HD1 LEU B1327      -2.391   1.096 -49.681  1.00  1.900          H  
ATOM  20923 2HD1 LEU B1327      -2.649   2.212 -51.021  1.00  1.900          H  
ATOM  20924 3HD1 LEU B1327      -1.033   1.706 -50.583  1.00  1.900          H  
ATOM  20925 1HD2 LEU B1327      -1.343   1.865 -47.565  1.00  1.900          H  
ATOM  20926 2HD2 LEU B1327       0.048   2.496 -48.478  1.00  1.900          H  
ATOM  20927 3HD2 LEU B1327      -0.831   3.561 -47.362  1.00  1.900          H  
ATOM  20928  N   GLU B1328      -3.704   6.553 -50.181  1.00  1.190          N  
ATOM  20929  CA  GLU B1328      -5.077   6.981 -49.894  1.00  1.220          C  
ATOM  20930  C   GLU B1328      -5.878   7.136 -51.189  1.00  1.220          C  
ATOM  20931  O   GLU B1328      -7.045   6.740 -51.263  1.00  1.210          O  
ATOM  20932  CB  GLU B1328      -5.090   8.304 -49.124  1.00  1.700          C  
ATOM  20933  CG  GLU B1328      -4.622   8.217 -47.673  1.00  1.700          C  
ATOM  20934  CD  GLU B1328      -4.550   9.569 -47.010  1.00  1.700          C  
ATOM  20935  OE1 GLU B1328      -4.725  10.551 -47.694  1.00  1.700          O  
ATOM  20936  OE2 GLU B1328      -4.321   9.621 -45.825  1.00  1.700          O  
ATOM  20937  H   GLU B1328      -2.916   7.131 -49.869  1.00  1.430          H  
ATOM  20938  HA  GLU B1328      -5.555   6.217 -49.283  1.00  1.460          H  
ATOM  20939 1HB  GLU B1328      -4.434   9.015 -49.635  1.00  2.040          H  
ATOM  20940 2HB  GLU B1328      -6.095   8.721 -49.132  1.00  2.040          H  
ATOM  20941 1HG  GLU B1328      -5.322   7.594 -47.119  1.00  2.040          H  
ATOM  20942 2HG  GLU B1328      -3.650   7.739 -47.634  1.00  2.040          H  
ATOM  20943  N   ARG B1329      -5.219   7.639 -52.236  1.00  1.230          N  
ATOM  20944  CA  ARG B1329      -5.813   7.855 -53.552  1.00  1.240          C  
ATOM  20945  C   ARG B1329      -6.278   6.586 -54.255  1.00  1.230          C  
ATOM  20946  O   ARG B1329      -6.989   6.678 -55.260  1.00  1.310          O  
ATOM  20947  CB  ARG B1329      -4.857   8.588 -54.478  1.00  1.730          C  
ATOM  20948  CG  ARG B1329      -4.648  10.064 -54.185  1.00  1.730          C  
ATOM  20949  CD  ARG B1329      -3.610  10.631 -55.071  1.00  1.730          C  
ATOM  20950  NE  ARG B1329      -3.430  12.059 -54.866  1.00  1.730          N  
ATOM  20951  CZ  ARG B1329      -2.431  12.794 -55.399  1.00  1.730          C  
ATOM  20952  NH1 ARG B1329      -1.520  12.225 -56.160  1.00  1.730          N  
ATOM  20953  NH2 ARG B1329      -2.370  14.094 -55.151  1.00  1.730          N  
ATOM  20954  H   ARG B1329      -4.252   7.952 -52.089  1.00  1.480          H  
ATOM  20955  HA  ARG B1329      -6.683   8.493 -53.413  1.00  1.490          H  
ATOM  20956 1HB  ARG B1329      -3.884   8.110 -54.426  1.00  2.080          H  
ATOM  20957 2HB  ARG B1329      -5.207   8.498 -55.504  1.00  2.080          H  
ATOM  20958 1HG  ARG B1329      -5.577  10.598 -54.372  1.00  2.080          H  
ATOM  20959 2HG  ARG B1329      -4.356  10.210 -53.154  1.00  2.080          H  
ATOM  20960 1HD  ARG B1329      -2.666  10.132 -54.856  1.00  2.080          H  
ATOM  20961 2HD  ARG B1329      -3.888  10.462 -56.110  1.00  2.080          H  
ATOM  20962  HE  ARG B1329      -4.110  12.538 -54.288  1.00  2.080          H  
ATOM  20963 1HH1 ARG B1329      -1.564  11.236 -56.349  1.00  2.080          H  
ATOM  20964 2HH1 ARG B1329      -0.778  12.778 -56.557  1.00  2.080          H  
ATOM  20965 1HH2 ARG B1329      -3.071  14.530 -54.567  1.00  2.080          H  
ATOM  20966 2HH2 ARG B1329      -1.629  14.654 -55.547  1.00  2.080          H  
ATOM  20967  N   VAL B1330      -5.842   5.412 -53.789  1.00  1.160          N  
ATOM  20968  CA  VAL B1330      -6.249   4.174 -54.428  1.00  1.130          C  
ATOM  20969  C   VAL B1330      -7.170   3.323 -53.550  1.00  1.130          C  
ATOM  20970  O   VAL B1330      -7.474   2.184 -53.918  1.00  1.220          O  
ATOM  20971  CB  VAL B1330      -5.029   3.337 -54.907  1.00  1.590          C  
ATOM  20972  CG1 VAL B1330      -4.257   4.080 -55.978  1.00  1.590          C  
ATOM  20973  CG2 VAL B1330      -4.103   3.060 -53.774  1.00  1.590          C  
ATOM  20974  H   VAL B1330      -5.270   5.375 -52.941  1.00  1.390          H  
ATOM  20975  HA  VAL B1330      -6.810   4.435 -55.324  1.00  1.360          H  
ATOM  20976  HB  VAL B1330      -5.384   2.416 -55.308  1.00  1.910          H  
ATOM  20977 1HG1 VAL B1330      -3.419   3.467 -56.306  1.00  1.910          H  
ATOM  20978 2HG1 VAL B1330      -4.913   4.283 -56.825  1.00  1.910          H  
ATOM  20979 3HG1 VAL B1330      -3.884   5.024 -55.572  1.00  1.910          H  
ATOM  20980 1HG2 VAL B1330      -3.269   2.467 -54.117  1.00  1.910          H  
ATOM  20981 2HG2 VAL B1330      -3.742   3.993 -53.405  1.00  1.910          H  
ATOM  20982 3HG2 VAL B1330      -4.621   2.544 -52.997  1.00  1.910          H  
ATOM  20983  N   TRP B1331      -7.608   3.861 -52.403  1.00  1.170          N  
ATOM  20984  CA  TRP B1331      -8.545   3.155 -51.526  1.00  1.160          C  
ATOM  20985  C   TRP B1331      -9.952   3.296 -52.070  1.00  1.150          C  
ATOM  20986  O   TRP B1331     -10.305   4.314 -52.666  1.00  1.180          O  
ATOM  20987  CB  TRP B1331      -8.558   3.675 -50.074  1.00  1.630          C  
ATOM  20988  CG  TRP B1331      -9.584   2.905 -49.137  1.00  1.630          C  
ATOM  20989  CD1 TRP B1331     -10.812   3.356 -48.726  1.00  1.630          C  
ATOM  20990  CD2 TRP B1331      -9.451   1.576 -48.534  1.00  1.630          C  
ATOM  20991  NE1 TRP B1331     -11.422   2.400 -47.932  1.00  1.630          N  
ATOM  20992  CE2 TRP B1331     -10.607   1.328 -47.814  1.00  1.630          C  
ATOM  20993  CE3 TRP B1331      -8.484   0.620 -48.552  1.00  1.630          C  
ATOM  20994  CZ2 TRP B1331     -10.794   0.143 -47.128  1.00  1.630          C  
ATOM  20995  CZ3 TRP B1331      -8.661  -0.555 -47.860  1.00  1.630          C  
ATOM  20996  CH2 TRP B1331      -9.795  -0.779 -47.169  1.00  1.630          C  
ATOM  20997  H   TRP B1331      -7.318   4.811 -52.143  1.00  1.400          H  
ATOM  20998  HA  TRP B1331      -8.285   2.098 -51.511  1.00  1.390          H  
ATOM  20999 1HB  TRP B1331      -7.570   3.602 -49.648  1.00  1.950          H  
ATOM  21000 2HB  TRP B1331      -8.824   4.733 -50.079  1.00  1.950          H  
ATOM  21001  HD1 TRP B1331     -11.248   4.317 -48.993  1.00  1.950          H  
ATOM  21002  HE1 TRP B1331     -12.348   2.425 -47.480  1.00  1.950          H  
ATOM  21003  HE3 TRP B1331      -7.624   0.791 -49.086  1.00  1.950          H  
ATOM  21004  HZ2 TRP B1331     -11.685  -0.066 -46.570  1.00  1.950          H  
ATOM  21005  HZ3 TRP B1331      -7.861  -1.294 -47.887  1.00  1.950          H  
ATOM  21006  HH2 TRP B1331      -9.924  -1.704 -46.636  1.00  1.950          H  
ATOM  21007  N   GLY B1332     -10.776   2.303 -51.826  1.00  1.160          N  
ATOM  21008  CA  GLY B1332     -12.174   2.394 -52.177  1.00  1.180          C  
ATOM  21009  C   GLY B1332     -12.877   1.204 -51.562  1.00  1.150          C  
ATOM  21010  O   GLY B1332     -12.209   0.268 -51.136  1.00  1.120          O  
ATOM  21011  H   GLY B1332     -10.429   1.467 -51.372  1.00  1.390          H  
ATOM  21012 1HA  GLY B1332     -12.576   3.328 -51.788  1.00  1.420          H  
ATOM  21013 2HA  GLY B1332     -12.284   2.397 -53.260  1.00  1.420          H  
ATOM  21014  N   PRO B1333     -14.215   1.219 -51.511  1.00  1.180          N  
ATOM  21015  CA  PRO B1333     -15.080   0.211 -50.916  1.00  1.160          C  
ATOM  21016  C   PRO B1333     -15.149  -1.190 -51.530  1.00  1.140          C  
ATOM  21017  O   PRO B1333     -15.557  -2.112 -50.830  1.00  1.120          O  
ATOM  21018  CB  PRO B1333     -16.463   0.873 -51.032  1.00  1.740          C  
ATOM  21019  CG  PRO B1333     -16.348   1.840 -52.184  1.00  1.740          C  
ATOM  21020  CD  PRO B1333     -14.936   2.349 -52.133  1.00  1.740          C  
ATOM  21021  HA  PRO B1333     -14.811   0.129 -49.852  1.00  1.390          H  
ATOM  21022 1HB  PRO B1333     -17.225   0.104 -51.228  1.00  2.090          H  
ATOM  21023 2HB  PRO B1333     -16.734   1.364 -50.086  1.00  2.090          H  
ATOM  21024 1HG  PRO B1333     -16.585   1.322 -53.134  1.00  2.090          H  
ATOM  21025 2HG  PRO B1333     -17.103   2.646 -52.083  1.00  2.090          H  
ATOM  21026 1HD  PRO B1333     -14.589   2.529 -53.164  1.00  2.090          H  
ATOM  21027 2HD  PRO B1333     -14.884   3.250 -51.505  1.00  2.090          H  
ATOM  21028  N   ASP B1334     -14.791  -1.395 -52.794  1.00  1.150          N  
ATOM  21029  CA  ASP B1334     -14.968  -2.734 -53.363  1.00  1.140          C  
ATOM  21030  C   ASP B1334     -13.729  -3.613 -53.237  1.00  1.110          C  
ATOM  21031  O   ASP B1334     -12.611  -3.106 -53.152  1.00  1.100          O  
ATOM  21032  CB  ASP B1334     -15.439  -2.604 -54.802  1.00  1.600          C  
ATOM  21033  CG  ASP B1334     -16.869  -1.971 -54.898  1.00  1.600          C  
ATOM  21034  OD1 ASP B1334     -17.660  -2.018 -53.943  1.00  1.600          O  
ATOM  21035  OD2 ASP B1334     -17.160  -1.466 -55.936  1.00  1.600          O  
ATOM  21036  H   ASP B1334     -14.398  -0.672 -53.423  1.00  1.380          H  
ATOM  21037  HA  ASP B1334     -15.768  -3.232 -52.815  1.00  1.370          H  
ATOM  21038 1HB  ASP B1334     -14.740  -1.967 -55.356  1.00  1.920          H  
ATOM  21039 2HB  ASP B1334     -15.456  -3.582 -55.278  1.00  1.920          H  
ATOM  21040  N   SER B1335     -13.882  -4.938 -53.323  1.00  1.100          N  
ATOM  21041  CA  SER B1335     -12.689  -5.805 -53.263  1.00  1.070          C  
ATOM  21042  C   SER B1335     -11.687  -5.506 -54.384  1.00  1.080          C  
ATOM  21043  O   SER B1335     -10.493  -5.788 -54.259  1.00  1.050          O  
ATOM  21044  CB  SER B1335     -13.078  -7.263 -53.360  1.00  1.510          C  
ATOM  21045  OG  SER B1335     -13.637  -7.558 -54.619  1.00  1.510          O  
ATOM  21046  H   SER B1335     -14.831  -5.331 -53.367  1.00  1.320          H  
ATOM  21047  HA  SER B1335     -12.200  -5.633 -52.304  1.00  1.280          H  
ATOM  21048 1HB  SER B1335     -12.201  -7.886 -53.195  1.00  1.810          H  
ATOM  21049 2HB  SER B1335     -13.779  -7.497 -52.588  1.00  1.810          H  
ATOM  21050  HG  SER B1335     -12.894  -7.675 -55.233  1.00  1.810          H  
ATOM  21051  N   ARG B1336     -12.174  -4.927 -55.479  1.00  1.110          N  
ATOM  21052  CA  ARG B1336     -11.341  -4.546 -56.609  1.00  1.130          C  
ATOM  21053  C   ARG B1336     -10.386  -3.427 -56.196  1.00  1.130          C  
ATOM  21054  O   ARG B1336      -9.232  -3.378 -56.645  1.00  1.130          O  
ATOM  21055  CB  ARG B1336     -12.176  -4.110 -57.804  1.00  1.570          C  
ATOM  21056  CG  ARG B1336     -11.361  -3.917 -59.077  1.00  1.570          C  
ATOM  21057  CD  ARG B1336     -12.191  -3.599 -60.296  1.00  1.570          C  
ATOM  21058  NE  ARG B1336     -13.158  -4.670 -60.639  1.00  1.570          N  
ATOM  21059  CZ  ARG B1336     -12.857  -5.851 -61.248  1.00  1.570          C  
ATOM  21060  NH1 ARG B1336     -11.615  -6.160 -61.548  1.00  1.570          N  
ATOM  21061  NH2 ARG B1336     -13.817  -6.705 -61.537  1.00  1.570          N  
ATOM  21062  H   ARG B1336     -13.161  -4.724 -55.485  1.00  1.330          H  
ATOM  21063  HA  ARG B1336     -10.748  -5.411 -56.909  1.00  1.360          H  
ATOM  21064 1HB  ARG B1336     -12.931  -4.851 -58.003  1.00  1.890          H  
ATOM  21065 2HB  ARG B1336     -12.681  -3.169 -57.578  1.00  1.890          H  
ATOM  21066 1HG  ARG B1336     -10.674  -3.081 -58.930  1.00  1.890          H  
ATOM  21067 2HG  ARG B1336     -10.783  -4.818 -59.261  1.00  1.890          H  
ATOM  21068 1HD  ARG B1336     -12.756  -2.686 -60.106  1.00  1.890          H  
ATOM  21069 2HD  ARG B1336     -11.538  -3.436 -61.153  1.00  1.890          H  
ATOM  21070  HE  ARG B1336     -14.138  -4.492 -60.444  1.00  1.890          H  
ATOM  21071 1HH1 ARG B1336     -10.866  -5.528 -61.333  1.00  1.890          H  
ATOM  21072 2HH1 ARG B1336     -11.413  -7.057 -61.982  1.00  1.890          H  
ATOM  21073 1HH2 ARG B1336     -14.775  -6.484 -61.318  1.00  1.890          H  
ATOM  21074 2HH2 ARG B1336     -13.582  -7.618 -61.979  1.00  1.890          H  
ATOM  21075  N   ASP B1337     -10.876  -2.532 -55.327  1.00  1.130          N  
ATOM  21076  CA  ASP B1337     -10.136  -1.372 -54.894  1.00  1.130          C  
ATOM  21077  C   ASP B1337      -9.191  -1.844 -53.819  1.00  1.080          C  
ATOM  21078  O   ASP B1337      -8.075  -1.343 -53.704  1.00  1.070          O  
ATOM  21079  CB  ASP B1337     -11.069  -0.338 -54.268  1.00  1.580          C  
ATOM  21080  CG  ASP B1337     -12.116   0.296 -55.202  1.00  1.580          C  
ATOM  21081  OD1 ASP B1337     -11.766   0.882 -56.205  1.00  1.580          O  
ATOM  21082  OD2 ASP B1337     -13.297   0.181 -54.881  1.00  1.580          O  
ATOM  21083  H   ASP B1337     -11.804  -2.643 -54.934  1.00  1.360          H  
ATOM  21084  HA  ASP B1337      -9.576  -0.948 -55.727  1.00  1.360          H  
ATOM  21085 1HB  ASP B1337     -11.591  -0.800 -53.430  1.00  1.900          H  
ATOM  21086 2HB  ASP B1337     -10.459   0.459 -53.856  1.00  1.900          H  
ATOM  21087  N   TRP B1338      -9.627  -2.831 -53.026  1.00  1.040          N  
ATOM  21088  CA  TRP B1338      -8.752  -3.361 -52.000  1.00  0.990          C  
ATOM  21089  C   TRP B1338      -7.542  -3.993 -52.642  1.00  0.970          C  
ATOM  21090  O   TRP B1338      -6.422  -3.769 -52.190  1.00  0.950          O  
ATOM  21091  CB  TRP B1338      -9.381  -4.387 -51.089  1.00  1.410          C  
ATOM  21092  CG  TRP B1338      -8.361  -4.828 -50.083  1.00  1.410          C  
ATOM  21093  CD1 TRP B1338      -8.083  -4.200 -48.915  1.00  1.410          C  
ATOM  21094  CD2 TRP B1338      -7.454  -5.969 -50.156  1.00  1.410          C  
ATOM  21095  NE1 TRP B1338      -7.060  -4.835 -48.263  1.00  1.410          N  
ATOM  21096  CE2 TRP B1338      -6.663  -5.927 -49.018  1.00  1.410          C  
ATOM  21097  CE3 TRP B1338      -7.257  -6.999 -51.089  1.00  1.410          C  
ATOM  21098  CZ2 TRP B1338      -5.676  -6.874 -48.785  1.00  1.410          C  
ATOM  21099  CZ3 TRP B1338      -6.280  -7.947 -50.853  1.00  1.410          C  
ATOM  21100  CH2 TRP B1338      -5.506  -7.888 -49.730  1.00  1.410          C  
ATOM  21101  H   TRP B1338     -10.588  -3.166 -53.138  1.00  1.250          H  
ATOM  21102  HA  TRP B1338      -8.420  -2.533 -51.376  1.00  1.190          H  
ATOM  21103 1HB  TRP B1338     -10.223  -3.960 -50.586  1.00  1.690          H  
ATOM  21104 2HB  TRP B1338      -9.717  -5.241 -51.666  1.00  1.690          H  
ATOM  21105  HD1 TRP B1338      -8.588  -3.314 -48.561  1.00  1.690          H  
ATOM  21106  HE1 TRP B1338      -6.670  -4.515 -47.345  1.00  1.690          H  
ATOM  21107  HE3 TRP B1338      -7.868  -7.051 -51.978  1.00  1.690          H  
ATOM  21108  HZ2 TRP B1338      -5.046  -6.839 -47.915  1.00  1.690          H  
ATOM  21109  HZ3 TRP B1338      -6.142  -8.740 -51.587  1.00  1.690          H  
ATOM  21110  HH2 TRP B1338      -4.737  -8.646 -49.570  1.00  1.690          H  
ATOM  21111  N   VAL B1339      -7.743  -4.804 -53.689  1.00  0.980          N  
ATOM  21112  CA  VAL B1339      -6.583  -5.424 -54.293  1.00  0.960          C  
ATOM  21113  C   VAL B1339      -5.662  -4.341 -54.825  1.00  0.990          C  
ATOM  21114  O   VAL B1339      -4.465  -4.437 -54.589  1.00  0.970          O  
ATOM  21115  CB  VAL B1339      -6.949  -6.439 -55.405  1.00  1.350          C  
ATOM  21116  CG1 VAL B1339      -5.662  -6.900 -56.149  1.00  1.350          C  
ATOM  21117  CG2 VAL B1339      -7.647  -7.681 -54.778  1.00  1.350          C  
ATOM  21118  H   VAL B1339      -8.690  -5.004 -54.023  1.00  1.180          H  
ATOM  21119  HA  VAL B1339      -6.044  -5.971 -53.521  1.00  1.150          H  
ATOM  21120  HB  VAL B1339      -7.620  -5.960 -56.124  1.00  1.620          H  
ATOM  21121 1HG1 VAL B1339      -5.931  -7.613 -56.928  1.00  1.620          H  
ATOM  21122 2HG1 VAL B1339      -5.161  -6.049 -56.608  1.00  1.620          H  
ATOM  21123 3HG1 VAL B1339      -4.983  -7.376 -55.440  1.00  1.620          H  
ATOM  21124 1HG2 VAL B1339      -7.906  -8.392 -55.566  1.00  1.620          H  
ATOM  21125 2HG2 VAL B1339      -6.974  -8.161 -54.070  1.00  1.620          H  
ATOM  21126 3HG2 VAL B1339      -8.551  -7.373 -54.264  1.00  1.620          H  
ATOM  21127  N   ARG B1340      -6.188  -3.331 -55.534  1.00  1.030          N  
ATOM  21128  CA  ARG B1340      -5.349  -2.242 -56.033  1.00  1.070          C  
ATOM  21129  C   ARG B1340      -4.565  -1.560 -54.905  1.00  1.050          C  
ATOM  21130  O   ARG B1340      -3.356  -1.326 -55.025  1.00  1.060          O  
ATOM  21131  CB  ARG B1340      -6.217  -1.220 -56.747  1.00  1.480          C  
ATOM  21132  CG  ARG B1340      -5.506   0.010 -57.315  1.00  1.480          C  
ATOM  21133  CD  ARG B1340      -6.502   0.960 -57.892  1.00  1.480          C  
ATOM  21134  NE  ARG B1340      -7.436   1.475 -56.862  1.00  1.480          N  
ATOM  21135  CZ  ARG B1340      -8.678   1.948 -57.072  1.00  1.480          C  
ATOM  21136  NH1 ARG B1340      -9.219   1.996 -58.270  1.00  1.480          N  
ATOM  21137  NH2 ARG B1340      -9.347   2.362 -56.027  1.00  1.480          N  
ATOM  21138  H   ARG B1340      -7.196  -3.320 -55.736  1.00  1.240          H  
ATOM  21139  HA  ARG B1340      -4.641  -2.659 -56.748  1.00  1.280          H  
ATOM  21140 1HB  ARG B1340      -6.743  -1.708 -57.565  1.00  1.780          H  
ATOM  21141 2HB  ARG B1340      -6.974  -0.866 -56.053  1.00  1.780          H  
ATOM  21142 1HG  ARG B1340      -4.949   0.516 -56.534  1.00  1.780          H  
ATOM  21143 2HG  ARG B1340      -4.817  -0.288 -58.110  1.00  1.780          H  
ATOM  21144 1HD  ARG B1340      -5.971   1.810 -58.332  1.00  1.780          H  
ATOM  21145 2HD  ARG B1340      -7.076   0.448 -58.659  1.00  1.780          H  
ATOM  21146  HE  ARG B1340      -7.130   1.489 -55.876  1.00  1.780          H  
ATOM  21147 1HH1 ARG B1340      -8.712   1.673 -59.075  1.00  1.780          H  
ATOM  21148 2HH1 ARG B1340     -10.166   2.344 -58.372  1.00  1.780          H  
ATOM  21149 1HH2 ARG B1340      -8.886   2.299 -55.114  1.00  1.780          H  
ATOM  21150 2HH2 ARG B1340     -10.293   2.728 -56.121  1.00  1.780          H  
ATOM  21151  N   TYR B1341      -5.265  -1.235 -53.820  1.00  1.040          N  
ATOM  21152  CA  TYR B1341      -4.713  -0.591 -52.643  1.00  1.030          C  
ATOM  21153  C   TYR B1341      -3.593  -1.413 -52.038  1.00  0.990          C  
ATOM  21154  O   TYR B1341      -2.508  -0.892 -51.757  1.00  0.980          O  
ATOM  21155  CB  TYR B1341      -5.825  -0.404 -51.623  1.00  1.450          C  
ATOM  21156  CG  TYR B1341      -5.446   0.214 -50.340  1.00  1.450          C  
ATOM  21157  CD1 TYR B1341      -5.445   1.587 -50.229  1.00  1.450          C  
ATOM  21158  CD2 TYR B1341      -5.131  -0.584 -49.239  1.00  1.450          C  
ATOM  21159  CE1 TYR B1341      -5.154   2.172 -49.036  1.00  1.450          C  
ATOM  21160  CE2 TYR B1341      -4.822   0.009 -48.040  1.00  1.450          C  
ATOM  21161  CZ  TYR B1341      -4.838   1.385 -47.935  1.00  1.450          C  
ATOM  21162  OH  TYR B1341      -4.543   1.991 -46.739  1.00  1.450          O  
ATOM  21163  H   TYR B1341      -6.265  -1.435 -53.807  1.00  1.250          H  
ATOM  21164  HA  TYR B1341      -4.304   0.365 -52.933  1.00  1.240          H  
ATOM  21165 1HB  TYR B1341      -6.609   0.208 -52.071  1.00  1.740          H  
ATOM  21166 2HB  TYR B1341      -6.267  -1.365 -51.404  1.00  1.740          H  
ATOM  21167  HD1 TYR B1341      -5.695   2.207 -51.079  1.00  1.740          H  
ATOM  21168  HD2 TYR B1341      -5.136  -1.673 -49.325  1.00  1.740          H  
ATOM  21169  HE1 TYR B1341      -5.169   3.259 -48.953  1.00  1.740          H  
ATOM  21170  HE2 TYR B1341      -4.579  -0.606 -47.174  1.00  1.740          H  
ATOM  21171  HH  TYR B1341      -4.603   2.945 -46.844  1.00  1.740          H  
ATOM  21172  N   ASN B1342      -3.867  -2.698 -51.805  1.00  0.960          N  
ATOM  21173  CA  ASN B1342      -2.905  -3.607 -51.230  1.00  0.910          C  
ATOM  21174  C   ASN B1342      -1.693  -3.754 -52.132  1.00  0.920          C  
ATOM  21175  O   ASN B1342      -0.567  -3.818 -51.633  1.00  0.910          O  
ATOM  21176  CB  ASN B1342      -3.533  -4.954 -50.958  1.00  1.290          C  
ATOM  21177  CG  ASN B1342      -2.600  -5.885 -50.220  1.00  1.290          C  
ATOM  21178  OD1 ASN B1342      -2.254  -5.677 -49.042  1.00  1.290          O  
ATOM  21179  ND2 ASN B1342      -2.168  -6.904 -50.912  1.00  1.290          N  
ATOM  21180  H   ASN B1342      -4.791  -3.057 -52.041  1.00  1.150          H  
ATOM  21181  HA  ASN B1342      -2.565  -3.190 -50.284  1.00  1.090          H  
ATOM  21182 1HB  ASN B1342      -4.429  -4.798 -50.372  1.00  1.550          H  
ATOM  21183 2HB  ASN B1342      -3.839  -5.415 -51.900  1.00  1.550          H  
ATOM  21184 1HD2 ASN B1342      -1.500  -7.565 -50.516  1.00  1.550          H  
ATOM  21185 2HD2 ASN B1342      -2.470  -7.021 -51.851  1.00  1.550          H  
ATOM  21186  N   GLN B1343      -1.908  -3.831 -53.458  1.00  0.930          N  
ATOM  21187  CA  GLN B1343      -0.784  -3.957 -54.367  1.00  0.920          C  
ATOM  21188  C   GLN B1343       0.051  -2.695 -54.284  1.00  0.930          C  
ATOM  21189  O   GLN B1343       1.273  -2.771 -54.247  1.00  0.900          O  
ATOM  21190  CB  GLN B1343      -1.262  -4.199 -55.805  1.00  1.290          C  
ATOM  21191  CG  GLN B1343      -1.937  -5.566 -56.027  1.00  1.290          C  
ATOM  21192  CD  GLN B1343      -1.016  -6.713 -55.889  1.00  1.290          C  
ATOM  21193  OE1 GLN B1343      -0.012  -6.783 -56.585  1.00  1.290          O  
ATOM  21194  NE2 GLN B1343      -1.337  -7.624 -54.986  1.00  1.290          N  
ATOM  21195  H   GLN B1343      -2.865  -3.838 -53.825  1.00  1.120          H  
ATOM  21196  HA  GLN B1343      -0.167  -4.796 -54.054  1.00  1.100          H  
ATOM  21197 1HB  GLN B1343      -1.985  -3.426 -56.075  1.00  1.550          H  
ATOM  21198 2HB  GLN B1343      -0.416  -4.111 -56.490  1.00  1.550          H  
ATOM  21199 1HG  GLN B1343      -2.681  -5.715 -55.279  1.00  1.550          H  
ATOM  21200 2HG  GLN B1343      -2.390  -5.591 -57.015  1.00  1.550          H  
ATOM  21201 1HE2 GLN B1343      -0.767  -8.437 -54.843  1.00  1.550          H  
ATOM  21202 2HE2 GLN B1343      -2.162  -7.502 -54.441  1.00  1.550          H  
ATOM  21203  N   PHE B1344      -0.587  -1.521 -54.174  1.00  0.970          N  
ATOM  21204  CA  PHE B1344       0.182  -0.292 -54.050  1.00  0.980          C  
ATOM  21205  C   PHE B1344       1.037  -0.385 -52.818  1.00  0.940          C  
ATOM  21206  O   PHE B1344       2.249  -0.177 -52.859  1.00  0.920          O  
ATOM  21207  CB  PHE B1344      -0.726   0.953 -53.940  1.00  1.370          C  
ATOM  21208  CG  PHE B1344      -0.004   2.325 -53.848  1.00  1.370          C  
ATOM  21209  CD1 PHE B1344       0.062   3.151 -54.959  1.00  1.370          C  
ATOM  21210  CD2 PHE B1344       0.628   2.771 -52.680  1.00  1.370          C  
ATOM  21211  CE1 PHE B1344       0.717   4.357 -54.911  1.00  1.370          C  
ATOM  21212  CE2 PHE B1344       1.268   3.976 -52.639  1.00  1.370          C  
ATOM  21213  CZ  PHE B1344       1.318   4.765 -53.752  1.00  1.370          C  
ATOM  21214  H   PHE B1344      -1.607  -1.484 -54.257  1.00  1.160          H  
ATOM  21215  HA  PHE B1344       0.844  -0.228 -54.887  1.00  1.180          H  
ATOM  21216 1HB  PHE B1344      -1.388   0.976 -54.804  1.00  1.640          H  
ATOM  21217 2HB  PHE B1344      -1.362   0.857 -53.070  1.00  1.640          H  
ATOM  21218  HD1 PHE B1344      -0.414   2.837 -55.879  1.00  1.640          H  
ATOM  21219  HD2 PHE B1344       0.626   2.166 -51.793  1.00  1.640          H  
ATOM  21220  HE1 PHE B1344       0.758   4.989 -55.793  1.00  1.640          H  
ATOM  21221  HE2 PHE B1344       1.750   4.311 -51.718  1.00  1.640          H  
ATOM  21222  HZ  PHE B1344       1.839   5.719 -53.708  1.00  1.640          H  
ATOM  21223  N   ARG B1345       0.409  -0.703 -51.689  1.00  0.940          N  
ATOM  21224  CA  ARG B1345       1.134  -0.789 -50.440  1.00  0.910          C  
ATOM  21225  C   ARG B1345       2.327  -1.724 -50.543  1.00  0.860          C  
ATOM  21226  O   ARG B1345       3.441  -1.348 -50.162  1.00  0.850          O  
ATOM  21227  CB  ARG B1345       0.192  -1.226 -49.325  1.00  1.290          C  
ATOM  21228  CG  ARG B1345       0.828  -1.483 -47.961  1.00  1.290          C  
ATOM  21229  CD  ARG B1345      -0.195  -1.660 -46.920  1.00  1.290          C  
ATOM  21230  NE  ARG B1345      -1.100  -2.764 -47.206  1.00  1.290          N  
ATOM  21231  CZ  ARG B1345      -2.286  -2.942 -46.577  1.00  1.290          C  
ATOM  21232  NH1 ARG B1345      -2.645  -2.112 -45.619  1.00  1.290          N  
ATOM  21233  NH2 ARG B1345      -3.100  -3.927 -46.909  1.00  1.290          N  
ATOM  21234  H   ARG B1345      -0.602  -0.882 -51.707  1.00  1.130          H  
ATOM  21235  HA  ARG B1345       1.497   0.208 -50.197  1.00  1.090          H  
ATOM  21236 1HB  ARG B1345      -0.579  -0.477 -49.192  1.00  1.540          H  
ATOM  21237 2HB  ARG B1345      -0.306  -2.141 -49.632  1.00  1.540          H  
ATOM  21238 1HG  ARG B1345       1.426  -2.394 -48.000  1.00  1.540          H  
ATOM  21239 2HG  ARG B1345       1.455  -0.657 -47.679  1.00  1.540          H  
ATOM  21240 1HD  ARG B1345       0.294  -1.854 -45.964  1.00  1.540          H  
ATOM  21241 2HD  ARG B1345      -0.779  -0.740 -46.855  1.00  1.540          H  
ATOM  21242  HE  ARG B1345      -0.835  -3.414 -47.937  1.00  1.540          H  
ATOM  21243 1HH1 ARG B1345      -2.048  -1.354 -45.347  1.00  1.540          H  
ATOM  21244 2HH1 ARG B1345      -3.544  -2.250 -45.125  1.00  1.540          H  
ATOM  21245 1HH2 ARG B1345      -2.848  -4.581 -47.653  1.00  1.540          H  
ATOM  21246 2HH2 ARG B1345      -4.014  -3.987 -46.429  1.00  1.540          H  
ATOM  21247  N   ARG B1346       2.116  -2.923 -51.088  1.00  0.850          N  
ATOM  21248  CA  ARG B1346       3.182  -3.896 -51.231  1.00  0.820          C  
ATOM  21249  C   ARG B1346       4.304  -3.441 -52.151  1.00  0.800          C  
ATOM  21250  O   ARG B1346       5.476  -3.478 -51.763  1.00  0.790          O  
ATOM  21251  CB  ARG B1346       2.636  -5.212 -51.765  1.00  1.160          C  
ATOM  21252  CG  ARG B1346       3.694  -6.281 -51.963  1.00  1.160          C  
ATOM  21253  CD  ARG B1346       3.161  -7.563 -52.524  1.00  1.160          C  
ATOM  21254  NE  ARG B1346       2.544  -7.399 -53.854  1.00  1.160          N  
ATOM  21255  CZ  ARG B1346       3.220  -7.245 -55.028  1.00  1.160          C  
ATOM  21256  NH1 ARG B1346       4.518  -7.182 -55.047  1.00  1.160          N  
ATOM  21257  NH2 ARG B1346       2.577  -7.165 -56.172  1.00  1.160          N  
ATOM  21258  H   ARG B1346       1.169  -3.176 -51.389  1.00  1.020          H  
ATOM  21259  HA  ARG B1346       3.604  -4.077 -50.243  1.00  0.980          H  
ATOM  21260 1HB  ARG B1346       1.882  -5.601 -51.081  1.00  1.390          H  
ATOM  21261 2HB  ARG B1346       2.143  -5.034 -52.723  1.00  1.390          H  
ATOM  21262 1HG  ARG B1346       4.454  -5.915 -52.629  1.00  1.390          H  
ATOM  21263 2HG  ARG B1346       4.139  -6.484 -51.010  1.00  1.390          H  
ATOM  21264 1HD  ARG B1346       3.971  -8.289 -52.608  1.00  1.390          H  
ATOM  21265 2HD  ARG B1346       2.399  -7.959 -51.844  1.00  1.390          H  
ATOM  21266  HE  ARG B1346       1.532  -7.458 -53.893  1.00  1.390          H  
ATOM  21267 1HH1 ARG B1346       5.054  -7.267 -54.194  1.00  1.390          H  
ATOM  21268 2HH1 ARG B1346       5.005  -7.097 -55.924  1.00  1.390          H  
ATOM  21269 1HH2 ARG B1346       1.564  -7.207 -56.210  1.00  1.390          H  
ATOM  21270 2HH2 ARG B1346       3.086  -7.050 -57.036  1.00  1.390          H  
ATOM  21271  N   GLU B1347       3.963  -3.044 -53.380  1.00  0.820          N  
ATOM  21272  CA  GLU B1347       4.974  -2.684 -54.360  1.00  0.810          C  
ATOM  21273  C   GLU B1347       5.773  -1.471 -53.935  1.00  0.820          C  
ATOM  21274  O   GLU B1347       6.991  -1.448 -54.117  1.00  0.810          O  
ATOM  21275  CB  GLU B1347       4.340  -2.418 -55.725  1.00  1.140          C  
ATOM  21276  CG  GLU B1347       3.760  -3.658 -56.411  1.00  1.140          C  
ATOM  21277  CD  GLU B1347       3.180  -3.346 -57.756  1.00  1.140          C  
ATOM  21278  OE1 GLU B1347       3.312  -2.221 -58.181  1.00  1.140          O  
ATOM  21279  OE2 GLU B1347       2.654  -4.229 -58.396  1.00  1.140          O  
ATOM  21280  H   GLU B1347       2.976  -2.999 -53.644  1.00  0.980          H  
ATOM  21281  HA  GLU B1347       5.661  -3.521 -54.461  1.00  0.970          H  
ATOM  21282 1HB  GLU B1347       3.526  -1.697 -55.605  1.00  1.370          H  
ATOM  21283 2HB  GLU B1347       5.078  -1.969 -56.387  1.00  1.370          H  
ATOM  21284 1HG  GLU B1347       4.541  -4.407 -56.521  1.00  1.370          H  
ATOM  21285 2HG  GLU B1347       2.982  -4.079 -55.774  1.00  1.370          H  
ATOM  21286  N   LEU B1348       5.114  -0.481 -53.328  1.00  0.830          N  
ATOM  21287  CA  LEU B1348       5.820   0.701 -52.887  1.00  0.840          C  
ATOM  21288  C   LEU B1348       6.622   0.409 -51.631  1.00  0.810          C  
ATOM  21289  O   LEU B1348       7.714   0.947 -51.458  1.00  0.810          O  
ATOM  21290  CB  LEU B1348       4.868   1.855 -52.619  1.00  1.170          C  
ATOM  21291  CG  LEU B1348       4.498   2.831 -53.782  1.00  1.170          C  
ATOM  21292  CD1 LEU B1348       5.696   3.594 -54.226  1.00  1.170          C  
ATOM  21293  CD2 LEU B1348       3.865   2.070 -54.946  1.00  1.170          C  
ATOM  21294  H   LEU B1348       4.099  -0.524 -53.217  1.00  1.000          H  
ATOM  21295  HA  LEU B1348       6.524   0.979 -53.663  1.00  1.010          H  
ATOM  21296 1HB  LEU B1348       3.944   1.449 -52.231  1.00  1.410          H  
ATOM  21297 2HB  LEU B1348       5.331   2.443 -51.852  1.00  1.410          H  
ATOM  21298  HG  LEU B1348       3.807   3.544 -53.406  1.00  1.410          H  
ATOM  21299 1HD1 LEU B1348       5.402   4.300 -54.997  1.00  1.410          H  
ATOM  21300 2HD1 LEU B1348       6.092   4.128 -53.370  1.00  1.410          H  
ATOM  21301 3HD1 LEU B1348       6.455   2.937 -54.625  1.00  1.410          H  
ATOM  21302 1HD2 LEU B1348       3.585   2.777 -55.724  1.00  1.410          H  
ATOM  21303 2HD2 LEU B1348       4.566   1.346 -55.355  1.00  1.410          H  
ATOM  21304 3HD2 LEU B1348       2.975   1.551 -54.597  1.00  1.410          H  
ATOM  21305  N   THR B1349       6.151  -0.469 -50.748  1.00  0.800          N  
ATOM  21306  CA  THR B1349       6.994  -0.780 -49.608  1.00  0.780          C  
ATOM  21307  C   THR B1349       8.293  -1.384 -50.162  1.00  0.750          C  
ATOM  21308  O   THR B1349       9.407  -0.970 -49.805  1.00  0.740          O  
ATOM  21309  CB  THR B1349       6.322  -1.774 -48.633  1.00  1.100          C  
ATOM  21310  OG1 THR B1349       5.119  -1.195 -48.115  1.00  1.100          O  
ATOM  21311  CG2 THR B1349       7.265  -2.076 -47.471  1.00  1.100          C  
ATOM  21312  H   THR B1349       5.217  -0.877 -50.821  1.00  0.960          H  
ATOM  21313  HA  THR B1349       7.218   0.135 -49.079  1.00  0.940          H  
ATOM  21314  HB  THR B1349       6.076  -2.698 -49.162  1.00  1.320          H  
ATOM  21315  HG1 THR B1349       4.474  -1.123 -48.846  1.00  1.320          H  
ATOM  21316 1HG2 THR B1349       6.780  -2.771 -46.788  1.00  1.320          H  
ATOM  21317 2HG2 THR B1349       8.190  -2.526 -47.841  1.00  1.320          H  
ATOM  21318 3HG2 THR B1349       7.503  -1.158 -46.943  1.00  1.320          H  
ATOM  21319  N   LEU B1350       8.145  -2.330 -51.103  1.00  0.740          N  
ATOM  21320  CA  LEU B1350       9.278  -3.018 -51.699  1.00  0.720          C  
ATOM  21321  C   LEU B1350      10.232  -2.104 -52.484  1.00  0.740          C  
ATOM  21322  O   LEU B1350      11.440  -2.307 -52.389  1.00  0.720          O  
ATOM  21323  CB  LEU B1350       8.760  -4.140 -52.637  1.00  1.020          C  
ATOM  21324  CG  LEU B1350       8.040  -5.385 -51.954  1.00  1.020          C  
ATOM  21325  CD1 LEU B1350       7.380  -6.255 -53.022  1.00  1.020          C  
ATOM  21326  CD2 LEU B1350       9.027  -6.220 -51.220  1.00  1.020          C  
ATOM  21327  H   LEU B1350       7.202  -2.621 -51.372  1.00  0.890          H  
ATOM  21328  HA  LEU B1350       9.855  -3.461 -50.889  1.00  0.860          H  
ATOM  21329 1HB  LEU B1350       8.049  -3.694 -53.331  1.00  1.220          H  
ATOM  21330 2HB  LEU B1350       9.604  -4.517 -53.215  1.00  1.220          H  
ATOM  21331  HG  LEU B1350       7.280  -5.031 -51.265  1.00  1.220          H  
ATOM  21332 1HD1 LEU B1350       6.877  -7.102 -52.549  1.00  1.220          H  
ATOM  21333 2HD1 LEU B1350       6.652  -5.660 -53.569  1.00  1.220          H  
ATOM  21334 3HD1 LEU B1350       8.130  -6.627 -53.702  1.00  1.220          H  
ATOM  21335 1HD2 LEU B1350       8.519  -7.066 -50.773  1.00  1.220          H  
ATOM  21336 2HD2 LEU B1350       9.761  -6.568 -51.927  1.00  1.220          H  
ATOM  21337 3HD2 LEU B1350       9.514  -5.641 -50.433  1.00  1.220          H  
ATOM  21338  N   THR B1351       9.723  -1.096 -53.228  1.00  0.780          N  
ATOM  21339  CA  THR B1351      10.598  -0.208 -54.013  1.00  0.810          C  
ATOM  21340  C   THR B1351      10.944   1.142 -53.380  1.00  0.840          C  
ATOM  21341  O   THR B1351      11.909   1.785 -53.805  1.00  0.850          O  
ATOM  21342  CB  THR B1351      10.014   0.058 -55.413  1.00  1.120          C  
ATOM  21343  OG1 THR B1351       8.741   0.712 -55.293  1.00  1.120          O  
ATOM  21344  CG2 THR B1351       9.849  -1.257 -56.139  1.00  1.120          C  
ATOM  21345  H   THR B1351       8.708  -1.001 -53.335  1.00  0.940          H  
ATOM  21346  HA  THR B1351      11.525  -0.719 -54.166  1.00  0.970          H  
ATOM  21347  HB  THR B1351      10.692   0.702 -55.974  1.00  1.350          H  
ATOM  21348  HG1 THR B1351       8.423   0.969 -56.160  1.00  1.350          H  
ATOM  21349 1HG2 THR B1351       9.438  -1.079 -57.131  1.00  1.350          H  
ATOM  21350 2HG2 THR B1351      10.812  -1.750 -56.232  1.00  1.350          H  
ATOM  21351 3HG2 THR B1351       9.174  -1.888 -55.569  1.00  1.350          H  
ATOM  21352  N   VAL B1352      10.185   1.586 -52.380  1.00  0.840          N  
ATOM  21353  CA  VAL B1352      10.440   2.867 -51.744  1.00  0.870          C  
ATOM  21354  C   VAL B1352      10.702   2.776 -50.236  1.00  0.850          C  
ATOM  21355  O   VAL B1352      11.780   3.150 -49.774  1.00  0.840          O  
ATOM  21356  CB  VAL B1352       9.257   3.822 -52.024  1.00  1.210          C  
ATOM  21357  CG1 VAL B1352       9.458   5.197 -51.327  1.00  1.210          C  
ATOM  21358  CG2 VAL B1352       9.121   3.984 -53.539  1.00  1.210          C  
ATOM  21359  H   VAL B1352       9.376   1.047 -52.094  1.00  1.010          H  
ATOM  21360  HA  VAL B1352      11.328   3.294 -52.198  1.00  1.040          H  
ATOM  21361  HB  VAL B1352       8.343   3.386 -51.624  1.00  1.450          H  
ATOM  21362 1HG1 VAL B1352       8.606   5.832 -51.541  1.00  1.450          H  
ATOM  21363 2HG1 VAL B1352       9.541   5.072 -50.250  1.00  1.450          H  
ATOM  21364 3HG1 VAL B1352      10.362   5.666 -51.705  1.00  1.450          H  
ATOM  21365 1HG2 VAL B1352       8.302   4.603 -53.759  1.00  1.450          H  
ATOM  21366 2HG2 VAL B1352      10.019   4.421 -53.933  1.00  1.450          H  
ATOM  21367 3HG2 VAL B1352       8.954   3.018 -54.000  1.00  1.450          H  
ATOM  21368  N   LEU B1353       9.736   2.302 -49.445  1.00  0.840          N  
ATOM  21369  CA  LEU B1353       9.902   2.444 -47.985  1.00  0.830          C  
ATOM  21370  C   LEU B1353      11.081   1.636 -47.438  1.00  0.790          C  
ATOM  21371  O   LEU B1353      11.787   2.083 -46.531  1.00  0.790          O  
ATOM  21372  CB  LEU B1353       8.654   2.040 -47.215  1.00  1.170          C  
ATOM  21373  CG  LEU B1353       7.360   2.892 -47.424  1.00  1.170          C  
ATOM  21374  CD1 LEU B1353       6.273   2.232 -46.598  1.00  1.170          C  
ATOM  21375  CD2 LEU B1353       7.559   4.392 -47.043  1.00  1.170          C  
ATOM  21376  H   LEU B1353       8.903   1.897 -49.878  1.00  1.010          H  
ATOM  21377  HA  LEU B1353      10.105   3.487 -47.774  1.00  1.000          H  
ATOM  21378 1HB  LEU B1353       8.437   1.013 -47.441  1.00  1.400          H  
ATOM  21379 2HB  LEU B1353       8.896   2.092 -46.149  1.00  1.400          H  
ATOM  21380  HG  LEU B1353       7.057   2.843 -48.470  1.00  1.400          H  
ATOM  21381 1HD1 LEU B1353       5.358   2.761 -46.728  1.00  1.400          H  
ATOM  21382 2HD1 LEU B1353       6.139   1.198 -46.914  1.00  1.400          H  
ATOM  21383 3HD1 LEU B1353       6.555   2.256 -45.544  1.00  1.400          H  
ATOM  21384 1HD2 LEU B1353       6.622   4.930 -47.198  1.00  1.400          H  
ATOM  21385 2HD2 LEU B1353       7.847   4.469 -46.001  1.00  1.400          H  
ATOM  21386 3HD2 LEU B1353       8.327   4.847 -47.662  1.00  1.400          H  
ATOM  21387  N   ASP B1354      11.321   0.453 -48.002  1.00  0.750          N  
ATOM  21388  CA  ASP B1354      12.437  -0.401 -47.581  1.00  0.700          C  
ATOM  21389  C   ASP B1354      13.806   0.236 -47.847  1.00  0.700          C  
ATOM  21390  O   ASP B1354      14.813  -0.196 -47.293  1.00  0.680          O  
ATOM  21391  CB  ASP B1354      12.370  -1.780 -48.239  1.00  1.000          C  
ATOM  21392  CG  ASP B1354      11.290  -2.721 -47.645  1.00  1.000          C  
ATOM  21393  OD1 ASP B1354      10.762  -2.444 -46.585  1.00  1.000          O  
ATOM  21394  OD2 ASP B1354      11.050  -3.729 -48.255  1.00  1.000          O  
ATOM  21395  H   ASP B1354      10.675   0.108 -48.718  1.00  0.900          H  
ATOM  21396  HA  ASP B1354      12.350  -0.554 -46.505  1.00  0.840          H  
ATOM  21397 1HB  ASP B1354      12.160  -1.654 -49.309  1.00  1.200          H  
ATOM  21398 2HB  ASP B1354      13.342  -2.265 -48.161  1.00  1.200          H  
ATOM  21399  N   ILE B1355      13.850   1.225 -48.746  1.00  0.740          N  
ATOM  21400  CA  ILE B1355      15.065   1.942 -49.103  1.00  0.750          C  
ATOM  21401  C   ILE B1355      15.152   3.176 -48.200  1.00  0.780          C  
ATOM  21402  O   ILE B1355      16.201   3.477 -47.636  1.00  0.780          O  
ATOM  21403  CB  ILE B1355      15.072   2.315 -50.611  1.00  1.050          C  
ATOM  21404  CG1 ILE B1355      14.936   1.007 -51.505  1.00  1.050          C  
ATOM  21405  CG2 ILE B1355      16.325   3.132 -50.991  1.00  1.050          C  
ATOM  21406  CD1 ILE B1355      16.026  -0.092 -51.315  1.00  1.050          C  
ATOM  21407  H   ILE B1355      12.977   1.556 -49.155  1.00  0.890          H  
ATOM  21408  HA  ILE B1355      15.929   1.318 -48.887  1.00  0.900          H  
ATOM  21409  HB  ILE B1355      14.191   2.926 -50.821  1.00  1.260          H  
ATOM  21410 1HG1 ILE B1355      13.964   0.550 -51.296  1.00  1.260          H  
ATOM  21411 2HG1 ILE B1355      14.948   1.312 -52.551  1.00  1.260          H  
ATOM  21412 1HG2 ILE B1355      16.279   3.401 -52.049  1.00  1.260          H  
ATOM  21413 2HG2 ILE B1355      16.346   4.027 -50.397  1.00  1.260          H  
ATOM  21414 3HG2 ILE B1355      17.227   2.558 -50.804  1.00  1.260          H  
ATOM  21415 1HD1 ILE B1355      15.808  -0.925 -51.991  1.00  1.260          H  
ATOM  21416 2HD1 ILE B1355      17.002   0.308 -51.552  1.00  1.260          H  
ATOM  21417 3HD1 ILE B1355      16.022  -0.464 -50.291  1.00  1.260          H  
ATOM  21418  N   VAL B1356      14.028   3.880 -48.038  1.00  0.810          N  
ATOM  21419  CA  VAL B1356      13.962   5.086 -47.207  1.00  0.840          C  
ATOM  21420  C   VAL B1356      14.353   4.773 -45.771  1.00  0.840          C  
ATOM  21421  O   VAL B1356      15.065   5.531 -45.112  1.00  0.850          O  
ATOM  21422  CB  VAL B1356      12.541   5.688 -47.206  1.00  1.160          C  
ATOM  21423  CG1 VAL B1356      12.427   6.795 -46.165  1.00  1.160          C  
ATOM  21424  CG2 VAL B1356      12.236   6.250 -48.558  1.00  1.160          C  
ATOM  21425  H   VAL B1356      13.194   3.579 -48.541  1.00  0.970          H  
ATOM  21426  HA  VAL B1356      14.654   5.817 -47.612  1.00  1.010          H  
ATOM  21427  HB  VAL B1356      11.823   4.910 -46.959  1.00  1.400          H  
ATOM  21428 1HG1 VAL B1356      11.420   7.209 -46.187  1.00  1.400          H  
ATOM  21429 2HG1 VAL B1356      12.623   6.413 -45.165  1.00  1.400          H  
ATOM  21430 3HG1 VAL B1356      13.150   7.575 -46.397  1.00  1.400          H  
ATOM  21431 1HG2 VAL B1356      11.236   6.651 -48.550  1.00  1.400          H  
ATOM  21432 2HG2 VAL B1356      12.948   7.037 -48.796  1.00  1.400          H  
ATOM  21433 3HG2 VAL B1356      12.304   5.472 -49.293  1.00  1.400          H  
ATOM  21434  N   ALA B1357      13.889   3.638 -45.274  1.00  0.810          N  
ATOM  21435  CA  ALA B1357      14.158   3.185 -43.918  1.00  0.800          C  
ATOM  21436  C   ALA B1357      15.657   3.037 -43.637  1.00  0.790          C  
ATOM  21437  O   ALA B1357      16.064   2.956 -42.479  1.00  0.790          O  
ATOM  21438  CB  ALA B1357      13.465   1.857 -43.664  1.00  1.120          C  
ATOM  21439  H   ALA B1357      13.277   3.070 -45.863  1.00  0.970          H  
ATOM  21440  HA  ALA B1357      13.762   3.930 -43.237  1.00  0.960          H  
ATOM  21441 1HB  ALA B1357      13.644   1.546 -42.636  1.00  1.350          H  
ATOM  21442 2HB  ALA B1357      12.393   1.975 -43.832  1.00  1.350          H  
ATOM  21443 3HB  ALA B1357      13.861   1.104 -44.351  1.00  1.350          H  
ATOM  21444  N   LEU B1358      16.478   2.909 -44.678  1.00  0.770          N  
ATOM  21445  CA  LEU B1358      17.900   2.724 -44.513  1.00  0.760          C  
ATOM  21446  C   LEU B1358      18.676   4.041 -44.705  1.00  0.790          C  
ATOM  21447  O   LEU B1358      19.899   4.069 -44.561  1.00  0.790          O  
ATOM  21448  CB  LEU B1358      18.330   1.653 -45.531  1.00  1.070          C  
ATOM  21449  CG  LEU B1358      17.526   0.283 -45.404  1.00  1.070          C  
ATOM  21450  CD1 LEU B1358      17.964  -0.703 -46.486  1.00  1.070          C  
ATOM  21451  CD2 LEU B1358      17.712  -0.318 -44.046  1.00  1.070          C  
ATOM  21452  H   LEU B1358      16.130   3.004 -45.634  1.00  0.920          H  
ATOM  21453  HA  LEU B1358      18.099   2.387 -43.501  1.00  0.910          H  
ATOM  21454 1HB  LEU B1358      18.161   2.047 -46.537  1.00  1.280          H  
ATOM  21455 2HB  LEU B1358      19.393   1.445 -45.410  1.00  1.280          H  
ATOM  21456  HG  LEU B1358      16.468   0.488 -45.558  1.00  1.280          H  
ATOM  21457 1HD1 LEU B1358      17.374  -1.616 -46.401  1.00  1.280          H  
ATOM  21458 2HD1 LEU B1358      17.800  -0.263 -47.471  1.00  1.280          H  
ATOM  21459 3HD1 LEU B1358      19.010  -0.938 -46.351  1.00  1.280          H  
ATOM  21460 1HD2 LEU B1358      17.140  -1.232 -43.988  1.00  1.280          H  
ATOM  21461 2HD2 LEU B1358      18.770  -0.532 -43.896  1.00  1.280          H  
ATOM  21462 3HD2 LEU B1358      17.359   0.358 -43.278  1.00  1.280          H  
ATOM  21463  N   PHE B1359      17.977   5.156 -44.986  1.00  0.820          N  
ATOM  21464  CA  PHE B1359      18.646   6.435 -45.245  1.00  0.850          C  
ATOM  21465  C   PHE B1359      19.369   6.983 -44.021  1.00  0.870          C  
ATOM  21466  O   PHE B1359      20.403   7.646 -44.129  1.00  0.880          O  
ATOM  21467  CB  PHE B1359      17.662   7.510 -45.740  1.00  1.180          C  
ATOM  21468  CG  PHE B1359      17.145   7.412 -47.185  1.00  1.180          C  
ATOM  21469  CD1 PHE B1359      17.674   6.522 -48.122  1.00  1.180          C  
ATOM  21470  CD2 PHE B1359      16.139   8.299 -47.623  1.00  1.180          C  
ATOM  21471  CE1 PHE B1359      17.226   6.520 -49.403  1.00  1.180          C  
ATOM  21472  CE2 PHE B1359      15.699   8.276 -48.934  1.00  1.180          C  
ATOM  21473  CZ  PHE B1359      16.252   7.384 -49.821  1.00  1.180          C  
ATOM  21474  H   PHE B1359      16.955   5.120 -45.049  1.00  0.980          H  
ATOM  21475  HA  PHE B1359      19.399   6.271 -46.007  1.00  1.020          H  
ATOM  21476 1HB  PHE B1359      16.790   7.517 -45.081  1.00  1.410          H  
ATOM  21477 2HB  PHE B1359      18.136   8.469 -45.645  1.00  1.410          H  
ATOM  21478  HD1 PHE B1359      18.449   5.817 -47.850  1.00  1.410          H  
ATOM  21479  HD2 PHE B1359      15.710   9.016 -46.915  1.00  1.410          H  
ATOM  21480  HE1 PHE B1359      17.660   5.822 -50.093  1.00  1.410          H  
ATOM  21481  HE2 PHE B1359      14.922   8.964 -49.263  1.00  1.410          H  
ATOM  21482  HZ  PHE B1359      15.923   7.362 -50.861  1.00  1.410          H  
ATOM  21483  N   SER B1360      18.862   6.687 -42.832  1.00  0.870          N  
ATOM  21484  CA  SER B1360      19.472   7.162 -41.604  1.00  0.890          C  
ATOM  21485  C   SER B1360      20.855   6.568 -41.373  1.00  0.870          C  
ATOM  21486  O   SER B1360      21.669   7.137 -40.637  1.00  0.900          O  
ATOM  21487  CB  SER B1360      18.566   6.849 -40.432  1.00  1.240          C  
ATOM  21488  OG  SER B1360      18.452   5.467 -40.244  1.00  1.240          O  
ATOM  21489  H   SER B1360      18.016   6.138 -42.753  1.00  1.040          H  
ATOM  21490  HA  SER B1360      19.588   8.237 -41.670  1.00  1.070          H  
ATOM  21491 1HB  SER B1360      18.968   7.308 -39.529  1.00  1.490          H  
ATOM  21492 2HB  SER B1360      17.582   7.277 -40.610  1.00  1.490          H  
ATOM  21493  HG  SER B1360      17.911   5.348 -39.456  1.00  1.490          H  
ATOM  21494  N   ASN B1361      21.189   5.470 -42.061  1.00  0.840          N  
ATOM  21495  CA  ASN B1361      22.484   4.859 -41.843  1.00  0.830          C  
ATOM  21496  C   ASN B1361      23.577   5.596 -42.602  1.00  0.830          C  
ATOM  21497  O   ASN B1361      24.758   5.291 -42.451  1.00  0.830          O  
ATOM  21498  CB  ASN B1361      22.472   3.388 -42.188  1.00  1.170          C  
ATOM  21499  CG  ASN B1361      21.698   2.567 -41.202  1.00  1.170          C  
ATOM  21500  OD1 ASN B1361      21.528   2.928 -40.021  1.00  1.170          O  
ATOM  21501  ND2 ASN B1361      21.215   1.459 -41.674  1.00  1.170          N  
ATOM  21502  H   ASN B1361      20.544   5.048 -42.735  1.00  1.010          H  
ATOM  21503  HA  ASN B1361      22.719   4.935 -40.788  1.00  1.000          H  
ATOM  21504 1HB  ASN B1361      22.033   3.252 -43.176  1.00  1.400          H  
ATOM  21505 2HB  ASN B1361      23.492   3.012 -42.222  1.00  1.400          H  
ATOM  21506 1HD2 ASN B1361      20.676   0.858 -41.092  1.00  1.400          H  
ATOM  21507 2HD2 ASN B1361      21.378   1.221 -42.632  1.00  1.400          H  
ATOM  21508  N   TYR B1362      23.219   6.617 -43.399  1.00  0.850          N  
ATOM  21509  CA  TYR B1362      24.255   7.361 -44.108  1.00  0.860          C  
ATOM  21510  C   TYR B1362      24.900   8.365 -43.165  1.00  0.900          C  
ATOM  21511  O   TYR B1362      25.928   8.971 -43.484  1.00  0.920          O  
ATOM  21512  CB  TYR B1362      23.739   8.080 -45.373  1.00  1.200          C  
ATOM  21513  CG  TYR B1362      23.438   7.165 -46.554  1.00  1.200          C  
ATOM  21514  CD1 TYR B1362      22.135   6.930 -46.951  1.00  1.200          C  
ATOM  21515  CD2 TYR B1362      24.485   6.545 -47.233  1.00  1.200          C  
ATOM  21516  CE1 TYR B1362      21.868   6.078 -48.017  1.00  1.200          C  
ATOM  21517  CE2 TYR B1362      24.218   5.691 -48.285  1.00  1.200          C  
ATOM  21518  CZ  TYR B1362      22.918   5.455 -48.680  1.00  1.200          C  
ATOM  21519  OH  TYR B1362      22.659   4.594 -49.727  1.00  1.200          O  
ATOM  21520  H   TYR B1362      22.233   6.872 -43.523  1.00  1.020          H  
ATOM  21521  HA  TYR B1362      25.031   6.663 -44.417  1.00  1.030          H  
ATOM  21522 1HB  TYR B1362      22.824   8.623 -45.129  1.00  1.440          H  
ATOM  21523 2HB  TYR B1362      24.473   8.812 -45.694  1.00  1.440          H  
ATOM  21524  HD1 TYR B1362      21.321   7.414 -46.429  1.00  1.440          H  
ATOM  21525  HD2 TYR B1362      25.512   6.719 -46.933  1.00  1.440          H  
ATOM  21526  HE1 TYR B1362      20.840   5.898 -48.326  1.00  1.440          H  
ATOM  21527  HE2 TYR B1362      25.040   5.206 -48.802  1.00  1.440          H  
ATOM  21528  HH  TYR B1362      21.706   4.592 -49.926  1.00  1.440          H  
ATOM  21529  N   ASP B1363      24.354   8.535 -41.963  1.00  0.920          N  
ATOM  21530  CA  ASP B1363      24.944   9.512 -41.077  1.00  0.950          C  
ATOM  21531  C   ASP B1363      26.202   8.929 -40.454  1.00  0.940          C  
ATOM  21532  O   ASP B1363      26.182   8.331 -39.372  1.00  0.940          O  
ATOM  21533  CB  ASP B1363      23.955   9.937 -39.996  1.00  1.320          C  
ATOM  21534  CG  ASP B1363      24.500  11.050 -39.097  1.00  1.320          C  
ATOM  21535  OD1 ASP B1363      25.720  11.295 -39.093  1.00  1.320          O  
ATOM  21536  OD2 ASP B1363      23.704  11.661 -38.409  1.00  1.320          O  
ATOM  21537  H   ASP B1363      23.522   8.012 -41.671  1.00  1.100          H  
ATOM  21538  HA  ASP B1363      25.218  10.393 -41.659  1.00  1.140          H  
ATOM  21539 1HB  ASP B1363      23.032  10.283 -40.466  1.00  1.580          H  
ATOM  21540 2HB  ASP B1363      23.698   9.073 -39.381  1.00  1.580          H  
ATOM  21541  N   SER B1364      27.307   9.178 -41.134  1.00  0.950          N  
ATOM  21542  CA  SER B1364      28.634   8.653 -40.855  1.00  0.940          C  
ATOM  21543  C   SER B1364      29.180   9.030 -39.492  1.00  0.970          C  
ATOM  21544  O   SER B1364      30.173   8.455 -39.045  1.00  0.970          O  
ATOM  21545  CB  SER B1364      29.585   9.147 -41.922  1.00  1.320          C  
ATOM  21546  OG  SER B1364      29.735  10.541 -41.843  1.00  1.320          O  
ATOM  21547  H   SER B1364      27.185   9.703 -41.999  1.00  1.140          H  
ATOM  21548  HA  SER B1364      28.579   7.564 -40.910  1.00  1.130          H  
ATOM  21549 1HB  SER B1364      30.551   8.666 -41.803  1.00  1.580          H  
ATOM  21550 2HB  SER B1364      29.203   8.877 -42.893  1.00  1.580          H  
ATOM  21551  HG  SER B1364      30.167  10.830 -42.670  1.00  1.580          H  
ATOM  21552  N   ARG B1365      28.578  10.022 -38.824  1.00  1.000          N  
ATOM  21553  CA  ARG B1365      29.088  10.402 -37.514  1.00  1.020          C  
ATOM  21554  C   ARG B1365      28.322   9.690 -36.400  1.00  1.020          C  
ATOM  21555  O   ARG B1365      28.599   9.888 -35.216  1.00  1.050          O  
ATOM  21556  CB  ARG B1365      29.076  11.911 -37.339  1.00  1.420          C  
ATOM  21557  CG  ARG B1365      30.032  12.635 -38.305  1.00  1.420          C  
ATOM  21558  CD  ARG B1365      30.101  14.103 -38.082  1.00  1.420          C  
ATOM  21559  NE  ARG B1365      30.946  14.752 -39.088  1.00  1.420          N  
ATOM  21560  CZ  ARG B1365      31.154  16.086 -39.210  1.00  1.420          C  
ATOM  21561  NH1 ARG B1365      30.566  16.932 -38.385  1.00  1.420          N  
ATOM  21562  NH2 ARG B1365      31.960  16.528 -40.168  1.00  1.420          N  
ATOM  21563  H   ARG B1365      27.718  10.470 -39.191  1.00  1.200          H  
ATOM  21564  HA  ARG B1365      30.129  10.088 -37.451  1.00  1.220          H  
ATOM  21565 1HB  ARG B1365      28.068  12.284 -37.520  1.00  1.700          H  
ATOM  21566 2HB  ARG B1365      29.352  12.172 -36.320  1.00  1.700          H  
ATOM  21567 1HG  ARG B1365      31.034  12.229 -38.179  1.00  1.700          H  
ATOM  21568 2HG  ARG B1365      29.706  12.461 -39.331  1.00  1.700          H  
ATOM  21569 1HD  ARG B1365      29.122  14.534 -38.116  1.00  1.700          H  
ATOM  21570 2HD  ARG B1365      30.538  14.287 -37.102  1.00  1.700          H  
ATOM  21571  HE  ARG B1365      31.420  14.145 -39.746  1.00  1.700          H  
ATOM  21572 1HH1 ARG B1365      29.955  16.588 -37.661  1.00  1.700          H  
ATOM  21573 2HH1 ARG B1365      30.718  17.929 -38.473  1.00  1.700          H  
ATOM  21574 1HH2 ARG B1365      32.407  15.869 -40.788  1.00  1.700          H  
ATOM  21575 2HH2 ARG B1365      32.155  17.530 -40.279  1.00  1.700          H  
ATOM  21576  N   ARG B1366      27.369   8.837 -36.791  1.00  0.980          N  
ATOM  21577  CA  ARG B1366      26.575   8.037 -35.877  1.00  0.960          C  
ATOM  21578  C   ARG B1366      26.866   6.599 -36.232  1.00  0.920          C  
ATOM  21579  O   ARG B1366      26.857   5.696 -35.392  1.00  0.900          O  
ATOM  21580  CB  ARG B1366      25.096   8.333 -36.013  1.00  1.350          C  
ATOM  21581  CG  ARG B1366      24.681   9.699 -35.540  1.00  1.350          C  
ATOM  21582  CD  ARG B1366      23.230   9.911 -35.711  1.00  1.350          C  
ATOM  21583  NE  ARG B1366      22.827  11.246 -35.301  1.00  1.350          N  
ATOM  21584  CZ  ARG B1366      22.479  11.614 -34.041  1.00  1.350          C  
ATOM  21585  NH1 ARG B1366      22.490  10.721 -33.067  1.00  1.350          N  
ATOM  21586  NH2 ARG B1366      22.118  12.865 -33.798  1.00  1.350          N  
ATOM  21587  H   ARG B1366      27.184   8.713 -37.789  1.00  1.180          H  
ATOM  21588  HA  ARG B1366      26.889   8.227 -34.852  1.00  1.150          H  
ATOM  21589 1HB  ARG B1366      24.816   8.264 -37.062  1.00  1.620          H  
ATOM  21590 2HB  ARG B1366      24.519   7.587 -35.468  1.00  1.620          H  
ATOM  21591 1HG  ARG B1366      24.943   9.820 -34.492  1.00  1.620          H  
ATOM  21592 2HG  ARG B1366      25.201  10.455 -36.134  1.00  1.620          H  
ATOM  21593 1HD  ARG B1366      22.980   9.796 -36.767  1.00  1.620          H  
ATOM  21594 2HD  ARG B1366      22.670   9.178 -35.138  1.00  1.620          H  
ATOM  21595  HE  ARG B1366      22.812  11.959 -36.037  1.00  1.620          H  
ATOM  21596 1HH1 ARG B1366      22.769   9.776 -33.257  1.00  1.620          H  
ATOM  21597 2HH1 ARG B1366      22.176  10.949 -32.109  1.00  1.620          H  
ATOM  21598 1HH2 ARG B1366      22.112  13.542 -34.551  1.00  1.620          H  
ATOM  21599 2HH2 ARG B1366      21.857  13.145 -32.863  1.00  1.620          H  
ATOM  21600  N   TYR B1367      27.176   6.405 -37.505  1.00  0.910          N  
ATOM  21601  CA  TYR B1367      27.435   5.097 -38.072  1.00  0.870          C  
ATOM  21602  C   TYR B1367      28.810   4.990 -38.756  1.00  0.870          C  
ATOM  21603  O   TYR B1367      28.858   4.664 -39.937  1.00  0.850          O  
ATOM  21604  CB  TYR B1367      26.302   4.733 -39.029  1.00  1.230          C  
ATOM  21605  CG  TYR B1367      24.974   4.797 -38.328  1.00  1.230          C  
ATOM  21606  CD1 TYR B1367      24.118   5.837 -38.603  1.00  1.230          C  
ATOM  21607  CD2 TYR B1367      24.636   3.854 -37.371  1.00  1.230          C  
ATOM  21608  CE1 TYR B1367      22.926   5.941 -37.945  1.00  1.230          C  
ATOM  21609  CE2 TYR B1367      23.440   3.956 -36.701  1.00  1.230          C  
ATOM  21610  CZ  TYR B1367      22.580   5.001 -36.992  1.00  1.230          C  
ATOM  21611  OH  TYR B1367      21.378   5.140 -36.328  1.00  1.230          O  
ATOM  21612  H   TYR B1367      27.128   7.211 -38.133  1.00  1.090          H  
ATOM  21613  HA  TYR B1367      27.410   4.369 -37.269  1.00  1.040          H  
ATOM  21614 1HB  TYR B1367      26.283   5.431 -39.874  1.00  1.480          H  
ATOM  21615 2HB  TYR B1367      26.445   3.730 -39.423  1.00  1.480          H  
ATOM  21616  HD1 TYR B1367      24.389   6.583 -39.346  1.00  1.480          H  
ATOM  21617  HD2 TYR B1367      25.318   3.039 -37.143  1.00  1.480          H  
ATOM  21618  HE1 TYR B1367      22.254   6.768 -38.170  1.00  1.480          H  
ATOM  21619  HE2 TYR B1367      23.171   3.220 -35.940  1.00  1.480          H  
ATOM  21620  HH  TYR B1367      21.334   4.535 -35.556  1.00  1.480          H  
ATOM  21621  N   PRO B1368      29.941   5.272 -38.061  1.00  0.890          N  
ATOM  21622  CA  PRO B1368      31.308   5.243 -38.578  1.00  0.880          C  
ATOM  21623  C   PRO B1368      31.764   3.859 -39.057  1.00  0.800          C  
ATOM  21624  O   PRO B1368      32.766   3.742 -39.764  1.00  0.760          O  
ATOM  21625  CB  PRO B1368      32.139   5.693 -37.371  1.00  1.320          C  
ATOM  21626  CG  PRO B1368      31.293   5.355 -36.173  1.00  1.320          C  
ATOM  21627  CD  PRO B1368      29.884   5.595 -36.623  1.00  1.320          C  
ATOM  21628  HA  PRO B1368      31.388   5.979 -39.394  1.00  1.060          H  
ATOM  21629 1HB  PRO B1368      33.108   5.175 -37.374  1.00  1.580          H  
ATOM  21630 2HB  PRO B1368      32.347   6.772 -37.452  1.00  1.580          H  
ATOM  21631 1HG  PRO B1368      31.470   4.317 -35.854  1.00  1.580          H  
ATOM  21632 2HG  PRO B1368      31.573   6.000 -35.325  1.00  1.580          H  
ATOM  21633 1HD  PRO B1368      29.215   4.929 -36.072  1.00  1.580          H  
ATOM  21634 2HD  PRO B1368      29.649   6.661 -36.479  1.00  1.580          H  
ATOM  21635  N   ILE B1369      31.071   2.809 -38.615  1.00  0.800          N  
ATOM  21636  CA  ILE B1369      31.414   1.442 -38.976  1.00  0.770          C  
ATOM  21637  C   ILE B1369      30.212   0.735 -39.608  1.00  0.720          C  
ATOM  21638  O   ILE B1369      29.076   1.235 -39.565  1.00  0.740          O  
ATOM  21639  CB  ILE B1369      31.949   0.632 -37.771  1.00  1.090          C  
ATOM  21640  CG1 ILE B1369      30.868   0.479 -36.675  1.00  1.090          C  
ATOM  21641  CG2 ILE B1369      33.196   1.350 -37.221  1.00  1.090          C  
ATOM  21642  CD1 ILE B1369      31.230  -0.525 -35.560  1.00  1.090          C  
ATOM  21643  H   ILE B1369      30.258   2.964 -38.042  1.00  0.960          H  
ATOM  21644  HA  ILE B1369      32.205   1.473 -39.723  1.00  0.920          H  
ATOM  21645  HB  ILE B1369      32.229  -0.369 -38.098  1.00  1.310          H  
ATOM  21646 1HG1 ILE B1369      30.681   1.449 -36.224  1.00  1.310          H  
ATOM  21647 2HG1 ILE B1369      29.948   0.126 -37.145  1.00  1.310          H  
ATOM  21648 1HG2 ILE B1369      33.623   0.798 -36.394  1.00  1.310          H  
ATOM  21649 2HG2 ILE B1369      33.939   1.431 -38.014  1.00  1.310          H  
ATOM  21650 3HG2 ILE B1369      32.928   2.347 -36.883  1.00  1.310          H  
ATOM  21651 1HD1 ILE B1369      30.422  -0.588 -34.847  1.00  1.310          H  
ATOM  21652 2HD1 ILE B1369      31.392  -1.505 -36.003  1.00  1.310          H  
ATOM  21653 3HD1 ILE B1369      32.125  -0.215 -35.038  1.00  1.310          H  
ATOM  21654  N   ARG B1370      30.473  -0.435 -40.200  1.00  0.690          N  
ATOM  21655  CA  ARG B1370      29.419  -1.215 -40.837  1.00  0.670          C  
ATOM  21656  C   ARG B1370      28.248  -1.335 -39.881  1.00  0.690          C  
ATOM  21657  O   ARG B1370      28.424  -1.718 -38.716  1.00  0.700          O  
ATOM  21658  CB  ARG B1370      29.911  -2.611 -41.186  1.00  0.950          C  
ATOM  21659  CG  ARG B1370      28.957  -3.502 -42.030  1.00  0.950          C  
ATOM  21660  CD  ARG B1370      29.536  -4.878 -42.178  1.00  0.950          C  
ATOM  21661  NE  ARG B1370      30.779  -4.913 -42.957  1.00  0.950          N  
ATOM  21662  CZ  ARG B1370      30.899  -5.113 -44.297  1.00  0.950          C  
ATOM  21663  NH1 ARG B1370      29.861  -5.366 -45.073  1.00  0.950          N  
ATOM  21664  NH2 ARG B1370      32.105  -5.081 -44.840  1.00  0.950          N  
ATOM  21665  H   ARG B1370      31.420  -0.788 -40.201  1.00  0.830          H  
ATOM  21666  HA  ARG B1370      29.096  -0.704 -41.742  1.00  0.800          H  
ATOM  21667 1HB  ARG B1370      30.847  -2.529 -41.733  1.00  1.140          H  
ATOM  21668 2HB  ARG B1370      30.125  -3.147 -40.263  1.00  1.140          H  
ATOM  21669 1HG  ARG B1370      27.993  -3.596 -41.526  1.00  1.140          H  
ATOM  21670 2HG  ARG B1370      28.807  -3.068 -43.021  1.00  1.140          H  
ATOM  21671 1HD  ARG B1370      29.758  -5.257 -41.197  1.00  1.140          H  
ATOM  21672 2HD  ARG B1370      28.805  -5.532 -42.652  1.00  1.140          H  
ATOM  21673  HE  ARG B1370      31.637  -4.740 -42.446  1.00  1.140          H  
ATOM  21674 1HH1 ARG B1370      28.896  -5.441 -44.706  1.00  1.140          H  
ATOM  21675 2HH1 ARG B1370      30.005  -5.531 -46.088  1.00  1.140          H  
ATOM  21676 1HH2 ARG B1370      32.916  -4.901 -44.266  1.00  1.140          H  
ATOM  21677 2HH2 ARG B1370      32.213  -5.251 -45.832  1.00  1.140          H  
ATOM  21678  N   THR B1371      27.078  -1.008 -40.400  1.00  0.710          N  
ATOM  21679  CA  THR B1371      25.848  -1.010 -39.622  1.00  0.730          C  
ATOM  21680  C   THR B1371      24.786  -1.909 -40.230  1.00  0.720          C  
ATOM  21681  O   THR B1371      24.520  -1.832 -41.428  1.00  0.810          O  
ATOM  21682  CB  THR B1371      25.367   0.448 -39.530  1.00  1.010          C  
ATOM  21683  OG1 THR B1371      26.394   1.225 -38.857  1.00  1.010          O  
ATOM  21684  CG2 THR B1371      24.034   0.569 -38.777  1.00  1.010          C  
ATOM  21685  H   THR B1371      27.063  -0.705 -41.382  1.00  0.850          H  
ATOM  21686  HA  THR B1371      26.065  -1.379 -38.621  1.00  0.880          H  
ATOM  21687  HB  THR B1371      25.238   0.844 -40.539  1.00  1.220          H  
ATOM  21688  HG1 THR B1371      27.282   1.152 -39.345  1.00  1.220          H  
ATOM  21689 1HG2 THR B1371      23.743   1.606 -38.747  1.00  1.220          H  
ATOM  21690 2HG2 THR B1371      23.259  -0.000 -39.292  1.00  1.220          H  
ATOM  21691 3HG2 THR B1371      24.143   0.189 -37.766  1.00  1.220          H  
ATOM  21692  N   VAL B1372      24.167  -2.759 -39.408  1.00  0.640          N  
ATOM  21693  CA  VAL B1372      23.139  -3.655 -39.924  1.00  0.620          C  
ATOM  21694  C   VAL B1372      21.779  -3.468 -39.250  1.00  0.620          C  
ATOM  21695  O   VAL B1372      21.615  -3.658 -38.035  1.00  0.620          O  
ATOM  21696  CB  VAL B1372      23.608  -5.122 -39.791  1.00  0.880          C  
ATOM  21697  CG1 VAL B1372      22.516  -6.091 -40.307  1.00  0.880          C  
ATOM  21698  CG2 VAL B1372      24.925  -5.307 -40.601  1.00  0.880          C  
ATOM  21699  H   VAL B1372      24.422  -2.773 -38.414  1.00  0.770          H  
ATOM  21700  HA  VAL B1372      23.010  -3.452 -40.989  1.00  0.740          H  
ATOM  21701  HB  VAL B1372      23.786  -5.351 -38.739  1.00  1.050          H  
ATOM  21702 1HG1 VAL B1372      22.868  -7.114 -40.201  1.00  1.050          H  
ATOM  21703 2HG1 VAL B1372      21.592  -5.972 -39.736  1.00  1.050          H  
ATOM  21704 3HG1 VAL B1372      22.315  -5.882 -41.362  1.00  1.050          H  
ATOM  21705 1HG2 VAL B1372      25.270  -6.335 -40.508  1.00  1.050          H  
ATOM  21706 2HG2 VAL B1372      24.737  -5.076 -41.656  1.00  1.050          H  
ATOM  21707 3HG2 VAL B1372      25.695  -4.641 -40.219  1.00  1.050          H  
ATOM  21708  N   SER B1373      20.799  -3.134 -40.083  1.00  0.660          N  
ATOM  21709  CA  SER B1373      19.424  -2.917 -39.665  1.00  0.670          C  
ATOM  21710  C   SER B1373      18.542  -4.077 -40.075  1.00  0.630          C  
ATOM  21711  O   SER B1373      18.961  -4.955 -40.831  1.00  0.610          O  
ATOM  21712  CB  SER B1373      18.894  -1.630 -40.237  1.00  0.930          C  
ATOM  21713  OG  SER B1373      18.754  -1.725 -41.605  1.00  0.930          O  
ATOM  21714  H   SER B1373      21.040  -3.009 -41.057  1.00  0.790          H  
ATOM  21715  HA  SER B1373      19.394  -2.854 -38.587  1.00  0.800          H  
ATOM  21716 1HB  SER B1373      17.935  -1.394 -39.783  1.00  1.120          H  
ATOM  21717 2HB  SER B1373      19.580  -0.821 -39.998  1.00  1.120          H  
ATOM  21718  HG  SER B1373      18.325  -0.910 -41.876  1.00  1.120          H  
ATOM  21719  N   GLN B1374      17.317  -4.097 -39.566  1.00  0.640          N  
ATOM  21720  CA  GLN B1374      16.367  -5.126 -39.947  1.00  0.630          C  
ATOM  21721  C   GLN B1374      15.070  -4.469 -40.334  1.00  0.630          C  
ATOM  21722  O   GLN B1374      14.726  -3.412 -39.804  1.00  0.670          O  
ATOM  21723  CB  GLN B1374      16.124  -6.112 -38.806  1.00  0.890          C  
ATOM  21724  CG  GLN B1374      17.368  -6.839 -38.362  1.00  0.890          C  
ATOM  21725  CD  GLN B1374      17.099  -7.899 -37.306  1.00  0.890          C  
ATOM  21726  OE1 GLN B1374      15.984  -8.004 -36.764  1.00  0.890          O  
ATOM  21727  NE2 GLN B1374      18.129  -8.686 -37.008  1.00  0.890          N  
ATOM  21728  H   GLN B1374      17.035  -3.366 -38.930  1.00  0.770          H  
ATOM  21729  HA  GLN B1374      16.744  -5.663 -40.815  1.00  0.760          H  
ATOM  21730 1HB  GLN B1374      15.704  -5.589 -37.949  1.00  1.060          H  
ATOM  21731 2HB  GLN B1374      15.393  -6.859 -39.128  1.00  1.060          H  
ATOM  21732 1HG  GLN B1374      17.820  -7.321 -39.229  1.00  1.060          H  
ATOM  21733 2HG  GLN B1374      18.065  -6.114 -37.938  1.00  1.060          H  
ATOM  21734 1HE2 GLN B1374      18.053  -9.408 -36.319  1.00  1.060          H  
ATOM  21735 2HE2 GLN B1374      19.001  -8.560 -37.484  1.00  1.060          H  
ATOM  21736  N   LEU B1375      14.353  -5.100 -41.242  1.00  0.600          N  
ATOM  21737  CA  LEU B1375      13.046  -4.628 -41.664  1.00  0.590          C  
ATOM  21738  C   LEU B1375      12.050  -5.614 -41.098  1.00  0.540          C  
ATOM  21739  O   LEU B1375      12.252  -6.815 -41.230  1.00  0.480          O  
ATOM  21740  CB  LEU B1375      13.001  -4.588 -43.200  1.00  0.830          C  
ATOM  21741  CG  LEU B1375      14.125  -3.731 -43.894  1.00  0.830          C  
ATOM  21742  CD1 LEU B1375      14.043  -3.923 -45.388  1.00  0.830          C  
ATOM  21743  CD2 LEU B1375      13.971  -2.234 -43.565  1.00  0.830          C  
ATOM  21744  H   LEU B1375      14.727  -5.956 -41.653  1.00  0.720          H  
ATOM  21745  HA  LEU B1375      12.839  -3.644 -41.242  1.00  0.710          H  
ATOM  21746 1HB  LEU B1375      13.097  -5.601 -43.569  1.00  1.000          H  
ATOM  21747 2HB  LEU B1375      12.030  -4.196 -43.515  1.00  1.000          H  
ATOM  21748  HG  LEU B1375      15.091  -4.080 -43.554  1.00  1.000          H  
ATOM  21749 1HD1 LEU B1375      14.829  -3.345 -45.874  1.00  1.000          H  
ATOM  21750 2HD1 LEU B1375      14.164  -4.977 -45.632  1.00  1.000          H  
ATOM  21751 3HD1 LEU B1375      13.077  -3.585 -45.736  1.00  1.000          H  
ATOM  21752 1HD2 LEU B1375      14.760  -1.670 -44.064  1.00  1.000          H  
ATOM  21753 2HD2 LEU B1375      12.998  -1.879 -43.919  1.00  1.000          H  
ATOM  21754 3HD2 LEU B1375      14.047  -2.078 -42.490  1.00  1.000          H  
ATOM  21755  N   THR B1376      11.017  -5.125 -40.421  1.00  0.600          N  
ATOM  21756  CA  THR B1376      10.061  -6.020 -39.775  1.00  0.580          C  
ATOM  21757  C   THR B1376       8.637  -5.865 -40.304  1.00  0.590          C  
ATOM  21758  O   THR B1376       7.789  -6.739 -40.087  1.00  0.570          O  
ATOM  21759  CB  THR B1376      10.092  -5.817 -38.250  1.00  0.820          C  
ATOM  21760  OG1 THR B1376       9.722  -4.472 -37.935  1.00  0.820          O  
ATOM  21761  CG2 THR B1376      11.506  -6.085 -37.721  1.00  0.820          C  
ATOM  21762  H   THR B1376      10.874  -4.116 -40.371  1.00  0.720          H  
ATOM  21763  HA  THR B1376      10.365  -7.046 -39.977  1.00  0.700          H  
ATOM  21764  HB  THR B1376       9.400  -6.495 -37.786  1.00  0.980          H  
ATOM  21765  HG1 THR B1376       9.555  -4.395 -36.985  1.00  0.980          H  
ATOM  21766 1HG2 THR B1376      11.519  -5.941 -36.642  1.00  0.980          H  
ATOM  21767 2HG2 THR B1376      11.793  -7.105 -37.955  1.00  0.980          H  
ATOM  21768 3HG2 THR B1376      12.213  -5.398 -38.182  1.00  0.980          H  
ATOM  21769  N   ARG B1377       8.379  -4.776 -41.035  1.00  0.620          N  
ATOM  21770  CA  ARG B1377       7.064  -4.502 -41.597  1.00  0.630          C  
ATOM  21771  C   ARG B1377       6.611  -5.646 -42.484  1.00  0.630          C  
ATOM  21772  O   ARG B1377       7.369  -6.138 -43.326  1.00  0.610          O  
ATOM  21773  CB  ARG B1377       7.084  -3.207 -42.414  1.00  0.880          C  
ATOM  21774  CG  ARG B1377       5.743  -2.766 -43.025  1.00  0.880          C  
ATOM  21775  CD  ARG B1377       5.877  -1.465 -43.757  1.00  0.880          C  
ATOM  21776  NE  ARG B1377       6.066  -0.319 -42.839  1.00  0.880          N  
ATOM  21777  CZ  ARG B1377       5.060   0.391 -42.244  1.00  0.880          C  
ATOM  21778  NH1 ARG B1377       3.801   0.091 -42.481  1.00  0.880          N  
ATOM  21779  NH2 ARG B1377       5.354   1.396 -41.426  1.00  0.880          N  
ATOM  21780  H   ARG B1377       9.107  -4.079 -41.160  1.00  0.740          H  
ATOM  21781  HA  ARG B1377       6.353  -4.391 -40.779  1.00  0.760          H  
ATOM  21782 1HB  ARG B1377       7.441  -2.397 -41.809  1.00  1.050          H  
ATOM  21783 2HB  ARG B1377       7.791  -3.323 -43.235  1.00  1.050          H  
ATOM  21784 1HG  ARG B1377       5.397  -3.515 -43.744  1.00  1.050          H  
ATOM  21785 2HG  ARG B1377       5.002  -2.651 -42.235  1.00  1.050          H  
ATOM  21786 1HD  ARG B1377       6.755  -1.522 -44.402  1.00  1.050          H  
ATOM  21787 2HD  ARG B1377       4.999  -1.286 -44.375  1.00  1.050          H  
ATOM  21788  HE  ARG B1377       7.016  -0.046 -42.635  1.00  1.050          H  
ATOM  21789 1HH1 ARG B1377       3.564  -0.669 -43.104  1.00  1.050          H  
ATOM  21790 2HH1 ARG B1377       3.066   0.621 -42.031  1.00  1.050          H  
ATOM  21791 1HH2 ARG B1377       6.317   1.609 -41.234  1.00  1.050          H  
ATOM  21792 2HH2 ARG B1377       4.608   1.975 -40.979  1.00  1.050          H  
ATOM  21793  N   GLU B1378       5.368  -6.055 -42.289  1.00  0.640          N  
ATOM  21794  CA  GLU B1378       4.778  -7.129 -43.057  1.00  0.640          C  
ATOM  21795  C   GLU B1378       4.099  -6.619 -44.325  1.00  0.680          C  
ATOM  21796  O   GLU B1378       3.594  -5.492 -44.363  1.00  0.720          O  
ATOM  21797  CB  GLU B1378       3.769  -7.885 -42.187  1.00  0.900          C  
ATOM  21798  CG  GLU B1378       4.395  -8.623 -40.973  1.00  0.900          C  
ATOM  21799  CD  GLU B1378       3.371  -9.341 -40.095  1.00  0.900          C  
ATOM  21800  OE1 GLU B1378       2.193  -9.162 -40.324  1.00  0.900          O  
ATOM  21801  OE2 GLU B1378       3.763 -10.082 -39.217  1.00  0.900          O  
ATOM  21802  H   GLU B1378       4.812  -5.610 -41.574  1.00  0.770          H  
ATOM  21803  HA  GLU B1378       5.573  -7.809 -43.343  1.00  0.770          H  
ATOM  21804 1HB  GLU B1378       3.017  -7.193 -41.819  1.00  1.080          H  
ATOM  21805 2HB  GLU B1378       3.263  -8.611 -42.812  1.00  1.080          H  
ATOM  21806 1HG  GLU B1378       5.100  -9.361 -41.358  1.00  1.080          H  
ATOM  21807 2HG  GLU B1378       4.960  -7.909 -40.370  1.00  1.080          H  
ATOM  21808  N   ILE B1379       4.063  -7.470 -45.340  1.00  0.670          N  
ATOM  21809  CA  ILE B1379       3.349  -7.186 -46.580  1.00  0.740          C  
ATOM  21810  C   ILE B1379       2.345  -8.306 -46.813  1.00  0.700          C  
ATOM  21811  O   ILE B1379       2.455  -9.382 -46.224  1.00  0.690          O  
ATOM  21812  CB  ILE B1379       4.325  -6.929 -47.759  1.00  1.010          C  
ATOM  21813  CG1 ILE B1379       5.225  -8.168 -48.007  1.00  1.010          C  
ATOM  21814  CG2 ILE B1379       5.158  -5.649 -47.475  1.00  1.010          C  
ATOM  21815  CD1 ILE B1379       6.097  -8.089 -49.249  1.00  1.010          C  
ATOM  21816  H   ILE B1379       4.536  -8.367 -45.200  1.00  0.800          H  
ATOM  21817  HA  ILE B1379       2.778  -6.269 -46.446  1.00  0.890          H  
ATOM  21818  HB  ILE B1379       3.742  -6.772 -48.660  1.00  1.210          H  
ATOM  21819 1HG1 ILE B1379       5.875  -8.302 -47.141  1.00  1.210          H  
ATOM  21820 2HG1 ILE B1379       4.592  -9.042 -48.101  1.00  1.210          H  
ATOM  21821 1HG2 ILE B1379       5.819  -5.422 -48.305  1.00  1.210          H  
ATOM  21822 2HG2 ILE B1379       4.480  -4.806 -47.326  1.00  1.210          H  
ATOM  21823 3HG2 ILE B1379       5.754  -5.792 -46.571  1.00  1.210          H  
ATOM  21824 1HD1 ILE B1379       6.688  -8.994 -49.327  1.00  1.210          H  
ATOM  21825 2HD1 ILE B1379       5.485  -7.989 -50.121  1.00  1.210          H  
ATOM  21826 3HD1 ILE B1379       6.769  -7.247 -49.181  1.00  1.210          H  
ATOM  21827  N   TYR B1380       1.337  -8.076 -47.653  1.00  0.690          N  
ATOM  21828  CA  TYR B1380       0.303  -9.101 -47.750  1.00  0.680          C  
ATOM  21829  C   TYR B1380      -0.045  -9.524 -49.163  1.00  0.700          C  
ATOM  21830  O   TYR B1380       0.027  -8.721 -50.098  1.00  0.740          O  
ATOM  21831  CB  TYR B1380      -0.965  -8.541 -47.091  1.00  0.960          C  
ATOM  21832  CG  TYR B1380      -0.673  -7.984 -45.723  1.00  0.960          C  
ATOM  21833  CD1 TYR B1380      -0.437  -6.612 -45.608  1.00  0.960          C  
ATOM  21834  CD2 TYR B1380      -0.569  -8.792 -44.623  1.00  0.960          C  
ATOM  21835  CE1 TYR B1380      -0.103  -6.059 -44.401  1.00  0.960          C  
ATOM  21836  CE2 TYR B1380      -0.221  -8.227 -43.399  1.00  0.960          C  
ATOM  21837  CZ  TYR B1380       0.007  -6.870 -43.292  1.00  0.960          C  
ATOM  21838  OH  TYR B1380       0.353  -6.320 -42.074  1.00  0.960          O  
ATOM  21839  H   TYR B1380       1.257  -7.205 -48.158  1.00  0.830          H  
ATOM  21840  HA  TYR B1380       0.633  -9.991 -47.219  1.00  0.820          H  
ATOM  21841 1HB  TYR B1380      -1.391  -7.755 -47.707  1.00  1.150          H  
ATOM  21842 2HB  TYR B1380      -1.706  -9.328 -46.995  1.00  1.150          H  
ATOM  21843  HD1 TYR B1380      -0.510  -5.975 -46.489  1.00  1.150          H  
ATOM  21844  HD2 TYR B1380      -0.743  -9.861 -44.713  1.00  1.150          H  
ATOM  21845  HE1 TYR B1380       0.085  -4.988 -44.321  1.00  1.150          H  
ATOM  21846  HE2 TYR B1380      -0.126  -8.847 -42.513  1.00  1.150          H  
ATOM  21847  HH  TYR B1380       0.551  -7.032 -41.446  1.00  1.150          H  
ATOM  21848  N   THR B1381      -0.489 -10.772 -49.275  1.00  0.680          N  
ATOM  21849  CA  THR B1381      -1.024 -11.337 -50.516  1.00  0.710          C  
ATOM  21850  C   THR B1381      -2.240 -12.220 -50.238  1.00  0.730          C  
ATOM  21851  O   THR B1381      -2.333 -12.869 -49.192  1.00  0.710          O  
ATOM  21852  CB  THR B1381       0.064 -12.103 -51.299  1.00  0.980          C  
ATOM  21853  OG1 THR B1381      -0.495 -12.631 -52.491  1.00  0.980          O  
ATOM  21854  CG2 THR B1381       0.620 -13.222 -50.501  1.00  0.980          C  
ATOM  21855  H   THR B1381      -0.410 -11.355 -48.436  1.00  0.820          H  
ATOM  21856  HA  THR B1381      -1.358 -10.517 -51.153  1.00  0.850          H  
ATOM  21857  HB  THR B1381       0.866 -11.409 -51.552  1.00  1.180          H  
ATOM  21858  HG1 THR B1381      -0.863 -11.905 -53.039  1.00  1.180          H  
ATOM  21859 1HG2 THR B1381       1.394 -13.732 -51.077  1.00  1.180          H  
ATOM  21860 2HG2 THR B1381       1.039 -12.818 -49.593  1.00  1.180          H  
ATOM  21861 3HG2 THR B1381      -0.173 -13.917 -50.268  1.00  1.180          H  
ATOM  21862  N   ASN B1382      -3.188 -12.238 -51.164  1.00  0.760          N  
ATOM  21863  CA  ASN B1382      -4.383 -13.070 -50.980  1.00  0.760          C  
ATOM  21864  C   ASN B1382      -4.908 -13.619 -52.318  1.00  0.790          C  
ATOM  21865  O   ASN B1382      -5.797 -12.997 -52.918  1.00  0.820          O  
ATOM  21866  CB  ASN B1382      -5.463 -12.271 -50.261  1.00  1.060          C  
ATOM  21867  CG  ASN B1382      -6.680 -13.094 -49.896  1.00  1.060          C  
ATOM  21868  OD1 ASN B1382      -7.077 -14.026 -50.623  1.00  1.060          O  
ATOM  21869  ND2 ASN B1382      -7.252 -12.787 -48.760  1.00  1.060          N  
ATOM  21870  H   ASN B1382      -3.028 -11.680 -52.013  1.00  0.910          H  
ATOM  21871  HA  ASN B1382      -4.136 -13.895 -50.315  1.00  0.910          H  
ATOM  21872 1HB  ASN B1382      -5.052 -11.847 -49.346  1.00  1.280          H  
ATOM  21873 2HB  ASN B1382      -5.779 -11.439 -50.888  1.00  1.280          H  
ATOM  21874 1HD2 ASN B1382      -8.048 -13.318 -48.426  1.00  1.280          H  
ATOM  21875 2HD2 ASN B1382      -6.870 -12.062 -48.178  1.00  1.280          H  
ATOM  21876  N   PRO B1383      -4.438 -14.818 -52.753  1.00  0.780          N  
ATOM  21877  CA  PRO B1383      -4.711 -15.473 -54.033  1.00  0.810          C  
ATOM  21878  C   PRO B1383      -6.181 -15.555 -54.449  1.00  0.850          C  
ATOM  21879  O   PRO B1383      -6.496 -15.396 -55.629  1.00  0.860          O  
ATOM  21880  CB  PRO B1383      -4.153 -16.882 -53.788  1.00  1.220          C  
ATOM  21881  CG  PRO B1383      -3.022 -16.681 -52.815  1.00  1.220          C  
ATOM  21882  CD  PRO B1383      -3.515 -15.603 -51.878  1.00  1.220          C  
ATOM  21883  HA  PRO B1383      -4.123 -14.957 -54.810  1.00  0.970          H  
ATOM  21884 1HB  PRO B1383      -4.930 -17.512 -53.379  1.00  1.460          H  
ATOM  21885 2HB  PRO B1383      -3.848 -17.345 -54.728  1.00  1.460          H  
ATOM  21886 1HG  PRO B1383      -2.792 -17.628 -52.292  1.00  1.460          H  
ATOM  21887 2HG  PRO B1383      -2.105 -16.390 -53.355  1.00  1.460          H  
ATOM  21888 1HD  PRO B1383      -4.061 -16.049 -51.025  1.00  1.460          H  
ATOM  21889 2HD  PRO B1383      -2.645 -14.997 -51.558  1.00  1.460          H  
ATOM  21890  N   VAL B1384      -7.095 -15.728 -53.486  1.00  0.880          N  
ATOM  21891  CA  VAL B1384      -8.519 -15.804 -53.824  1.00  0.930          C  
ATOM  21892  C   VAL B1384      -9.024 -14.481 -54.377  1.00  0.920          C  
ATOM  21893  O   VAL B1384      -9.883 -14.461 -55.258  1.00  0.950          O  
ATOM  21894  CB  VAL B1384      -9.407 -16.218 -52.626  1.00  1.280          C  
ATOM  21895  CG1 VAL B1384     -10.931 -16.114 -52.971  1.00  1.280          C  
ATOM  21896  CG2 VAL B1384      -9.107 -17.614 -52.254  1.00  1.280          C  
ATOM  21897  H   VAL B1384      -6.817 -15.845 -52.518  1.00  1.060          H  
ATOM  21898  HA  VAL B1384      -8.641 -16.563 -54.598  1.00  1.120          H  
ATOM  21899  HB  VAL B1384      -9.200 -15.567 -51.803  1.00  1.540          H  
ATOM  21900 1HG1 VAL B1384     -11.516 -16.424 -52.102  1.00  1.540          H  
ATOM  21901 2HG1 VAL B1384     -11.204 -15.095 -53.230  1.00  1.540          H  
ATOM  21902 3HG1 VAL B1384     -11.162 -16.775 -53.811  1.00  1.540          H  
ATOM  21903 1HG2 VAL B1384      -9.718 -17.920 -51.408  1.00  1.540          H  
ATOM  21904 2HG2 VAL B1384      -9.321 -18.265 -53.101  1.00  1.540          H  
ATOM  21905 3HG2 VAL B1384      -8.067 -17.671 -51.990  1.00  1.540          H  
ATOM  21906  N   LEU B1385      -8.577 -13.376 -53.796  1.00  0.900          N  
ATOM  21907  CA  LEU B1385      -9.060 -12.078 -54.217  1.00  0.900          C  
ATOM  21908  C   LEU B1385      -8.252 -11.570 -55.405  1.00  0.930          C  
ATOM  21909  O   LEU B1385      -8.806 -11.048 -56.373  1.00  0.970          O  
ATOM  21910  CB  LEU B1385      -8.917 -11.095 -53.051  1.00  1.260          C  
ATOM  21911  CG  LEU B1385      -9.721 -11.422 -51.764  1.00  1.260          C  
ATOM  21912  CD1 LEU B1385      -9.306 -10.434 -50.692  1.00  1.260          C  
ATOM  21913  CD2 LEU B1385     -11.246 -11.355 -52.023  1.00  1.260          C  
ATOM  21914  H   LEU B1385      -7.825 -13.434 -53.107  1.00  1.080          H  
ATOM  21915  HA  LEU B1385     -10.097 -12.167 -54.527  1.00  1.080          H  
ATOM  21916 1HB  LEU B1385      -7.861 -11.053 -52.774  1.00  1.510          H  
ATOM  21917 2HB  LEU B1385      -9.217 -10.105 -53.393  1.00  1.510          H  
ATOM  21918  HG  LEU B1385      -9.462 -12.417 -51.426  1.00  1.510          H  
ATOM  21919 1HD1 LEU B1385      -9.832 -10.650 -49.768  1.00  1.510          H  
ATOM  21920 2HD1 LEU B1385      -8.236 -10.505 -50.516  1.00  1.510          H  
ATOM  21921 3HD1 LEU B1385      -9.545  -9.440 -51.023  1.00  1.510          H  
ATOM  21922 1HD2 LEU B1385     -11.780 -11.584 -51.106  1.00  1.510          H  
ATOM  21923 2HD2 LEU B1385     -11.518 -10.355 -52.359  1.00  1.510          H  
ATOM  21924 3HD2 LEU B1385     -11.526 -12.080 -52.780  1.00  1.510          H  
ATOM  21925  N   GLU B1386      -6.938 -11.769 -55.356  1.00  0.910          N  
ATOM  21926  CA  GLU B1386      -6.036 -11.264 -56.388  1.00  0.940          C  
ATOM  21927  C   GLU B1386      -6.306 -11.831 -57.770  1.00  0.970          C  
ATOM  21928  O   GLU B1386      -6.142 -11.137 -58.772  1.00  0.990          O  
ATOM  21929  CB  GLU B1386      -4.599 -11.578 -56.028  1.00  1.300          C  
ATOM  21930  CG  GLU B1386      -4.060 -10.805 -54.874  1.00  1.300          C  
ATOM  21931  CD  GLU B1386      -2.740 -11.298 -54.514  1.00  1.300          C  
ATOM  21932  OE1 GLU B1386      -2.253 -12.160 -55.192  1.00  1.300          O  
ATOM  21933  OE2 GLU B1386      -2.222 -10.887 -53.513  1.00  1.300          O  
ATOM  21934  H   GLU B1386      -6.535 -12.238 -54.541  1.00  1.090          H  
ATOM  21935  HA  GLU B1386      -6.155 -10.183 -56.439  1.00  1.130          H  
ATOM  21936 1HB  GLU B1386      -4.520 -12.638 -55.781  1.00  1.560          H  
ATOM  21937 2HB  GLU B1386      -3.960 -11.395 -56.893  1.00  1.560          H  
ATOM  21938 1HG  GLU B1386      -3.990  -9.753 -55.149  1.00  1.560          H  
ATOM  21939 2HG  GLU B1386      -4.736 -10.890 -54.026  1.00  1.560          H  
ATOM  21940  N   ASN B1387      -6.715 -13.096 -57.835  1.00  0.980          N  
ATOM  21941  CA  ASN B1387      -6.950 -13.751 -59.111  1.00  1.010          C  
ATOM  21942  C   ASN B1387      -8.423 -13.817 -59.484  1.00  1.060          C  
ATOM  21943  O   ASN B1387      -8.804 -14.589 -60.367  1.00  1.090          O  
ATOM  21944  CB  ASN B1387      -6.332 -15.127 -59.085  1.00  1.400          C  
ATOM  21945  CG  ASN B1387      -4.855 -15.029 -59.038  1.00  1.400          C  
ATOM  21946  OD1 ASN B1387      -4.167 -14.868 -60.056  1.00  1.400          O  
ATOM  21947  ND2 ASN B1387      -4.344 -15.078 -57.855  1.00  1.400          N  
ATOM  21948  H   ASN B1387      -6.815 -13.645 -56.977  1.00  1.180          H  
ATOM  21949  HA  ASN B1387      -6.454 -13.171 -59.888  1.00  1.210          H  
ATOM  21950 1HB  ASN B1387      -6.688 -15.673 -58.209  1.00  1.680          H  
ATOM  21951 2HB  ASN B1387      -6.627 -15.688 -59.968  1.00  1.680          H  
ATOM  21952 1HD2 ASN B1387      -3.357 -14.991 -57.728  1.00  1.680          H  
ATOM  21953 2HD2 ASN B1387      -4.957 -15.189 -57.060  1.00  1.680          H  
ATOM  21954  N   PHE B1388      -9.253 -13.015 -58.821  1.00  1.060          N  
ATOM  21955  CA  PHE B1388     -10.675 -12.973 -59.109  1.00  1.100          C  
ATOM  21956  C   PHE B1388     -10.943 -11.923 -60.182  1.00  1.150          C  
ATOM  21957  O   PHE B1388     -10.499 -10.783 -60.067  1.00  1.150          O  
ATOM  21958  CB  PHE B1388     -11.450 -12.690 -57.815  1.00  1.520          C  
ATOM  21959  CG  PHE B1388     -12.956 -12.614 -57.922  1.00  1.520          C  
ATOM  21960  CD1 PHE B1388     -13.686 -13.473 -58.736  1.00  1.520          C  
ATOM  21961  CD2 PHE B1388     -13.653 -11.698 -57.149  1.00  1.520          C  
ATOM  21962  CE1 PHE B1388     -15.041 -13.386 -58.789  1.00  1.520          C  
ATOM  21963  CE2 PHE B1388     -15.020 -11.635 -57.194  1.00  1.520          C  
ATOM  21964  CZ  PHE B1388     -15.713 -12.464 -58.013  1.00  1.520          C  
ATOM  21965  H   PHE B1388      -8.897 -12.393 -58.088  1.00  1.270          H  
ATOM  21966  HA  PHE B1388     -10.973 -13.948 -59.492  1.00  1.320          H  
ATOM  21967 1HB  PHE B1388     -11.201 -13.444 -57.085  1.00  1.830          H  
ATOM  21968 2HB  PHE B1388     -11.097 -11.743 -57.409  1.00  1.830          H  
ATOM  21969  HD1 PHE B1388     -13.181 -14.222 -59.347  1.00  1.830          H  
ATOM  21970  HD2 PHE B1388     -13.099 -11.027 -56.493  1.00  1.830          H  
ATOM  21971  HE1 PHE B1388     -15.596 -14.060 -59.436  1.00  1.830          H  
ATOM  21972  HE2 PHE B1388     -15.556 -10.919 -56.575  1.00  1.830          H  
ATOM  21973  HZ  PHE B1388     -16.801 -12.404 -58.044  1.00  1.830          H  
ATOM  21974  N   ASP B1389     -11.624 -12.308 -61.268  1.00  1.190          N  
ATOM  21975  CA  ASP B1389     -11.892 -11.371 -62.352  1.00  1.240          C  
ATOM  21976  C   ASP B1389     -13.008 -10.370 -62.050  1.00  1.230          C  
ATOM  21977  O   ASP B1389     -13.035  -9.271 -62.621  1.00  1.250          O  
ATOM  21978  CB  ASP B1389     -12.249 -12.171 -63.594  1.00  1.720          C  
ATOM  21979  CG  ASP B1389     -13.408 -13.098 -63.303  1.00  1.720          C  
ATOM  21980  OD1 ASP B1389     -13.254 -13.932 -62.410  1.00  1.720          O  
ATOM  21981  OD2 ASP B1389     -14.426 -12.987 -63.924  1.00  1.720          O  
ATOM  21982  H   ASP B1389     -11.971 -13.267 -61.369  1.00  1.430          H  
ATOM  21983  HA  ASP B1389     -10.978 -10.809 -62.545  1.00  1.490          H  
ATOM  21984 1HB  ASP B1389     -12.522 -11.494 -64.405  1.00  2.060          H  
ATOM  21985 2HB  ASP B1389     -11.388 -12.757 -63.918  1.00  2.060          H  
ATOM  21986  N   GLY B1390     -13.907 -10.737 -61.148  1.00  1.200          N  
ATOM  21987  CA  GLY B1390     -15.026  -9.897 -60.757  1.00  1.190          C  
ATOM  21988  C   GLY B1390     -14.694  -9.136 -59.485  1.00  1.190          C  
ATOM  21989  O   GLY B1390     -13.530  -8.827 -59.217  1.00  1.210          O  
ATOM  21990  H   GLY B1390     -13.846 -11.669 -60.752  1.00  1.440          H  
ATOM  21991 1HA  GLY B1390     -15.272  -9.206 -61.560  1.00  1.430          H  
ATOM  21992 2HA  GLY B1390     -15.902 -10.523 -60.591  1.00  1.430          H  
ATOM  21993  N   SER B1391     -15.722  -8.795 -58.718  1.00  1.170          N  
ATOM  21994  CA  SER B1391     -15.520  -8.054 -57.484  1.00  1.170          C  
ATOM  21995  C   SER B1391     -16.658  -8.278 -56.501  1.00  1.140          C  
ATOM  21996  O   SER B1391     -17.768  -8.667 -56.877  1.00  1.150          O  
ATOM  21997  CB  SER B1391     -15.387  -6.573 -57.757  1.00  1.640          C  
ATOM  21998  OG  SER B1391     -16.582  -6.029 -58.247  1.00  1.640          O  
ATOM  21999  H   SER B1391     -16.661  -9.054 -58.984  1.00  1.400          H  
ATOM  22000  HA  SER B1391     -14.599  -8.407 -57.019  1.00  1.400          H  
ATOM  22001 1HB  SER B1391     -15.104  -6.064 -56.836  1.00  1.970          H  
ATOM  22002 2HB  SER B1391     -14.592  -6.413 -58.477  1.00  1.970          H  
ATOM  22003  HG  SER B1391     -16.495  -5.075 -58.169  1.00  1.970          H  
ATOM  22004  N   PHE B1392     -16.376  -7.994 -55.233  1.00  1.130          N  
ATOM  22005  CA  PHE B1392     -17.365  -8.059 -54.167  1.00  1.130          C  
ATOM  22006  C   PHE B1392     -17.691  -6.647 -53.678  1.00  1.120          C  
ATOM  22007  O   PHE B1392     -16.832  -5.961 -53.091  1.00  1.110          O  
ATOM  22008  CB  PHE B1392     -16.829  -8.840 -52.973  1.00  1.580          C  
ATOM  22009  CG  PHE B1392     -16.463 -10.248 -53.203  1.00  1.580          C  
ATOM  22010  CD1 PHE B1392     -15.150 -10.569 -53.484  1.00  1.580          C  
ATOM  22011  CD2 PHE B1392     -17.389 -11.256 -53.132  1.00  1.580          C  
ATOM  22012  CE1 PHE B1392     -14.777 -11.857 -53.685  1.00  1.580          C  
ATOM  22013  CE2 PHE B1392     -17.009 -12.547 -53.335  1.00  1.580          C  
ATOM  22014  CZ  PHE B1392     -15.700 -12.835 -53.611  1.00  1.580          C  
ATOM  22015  H   PHE B1392     -15.422  -7.734 -55.009  1.00  1.360          H  
ATOM  22016  HA  PHE B1392     -18.275  -8.526 -54.545  1.00  1.360          H  
ATOM  22017 1HB  PHE B1392     -15.957  -8.346 -52.627  1.00  1.900          H  
ATOM  22018 2HB  PHE B1392     -17.565  -8.812 -52.174  1.00  1.900          H  
ATOM  22019  HD1 PHE B1392     -14.411  -9.781 -53.540  1.00  1.900          H  
ATOM  22020  HD2 PHE B1392     -18.430 -11.019 -52.910  1.00  1.900          H  
ATOM  22021  HE1 PHE B1392     -13.739 -12.104 -53.907  1.00  1.900          H  
ATOM  22022  HE2 PHE B1392     -17.743 -13.345 -53.277  1.00  1.900          H  
ATOM  22023  HZ  PHE B1392     -15.393 -13.840 -53.769  1.00  1.900          H  
ATOM  22024  N   ARG B1393     -18.903  -6.180 -53.962  1.00  1.120          N  
ATOM  22025  CA  ARG B1393     -19.229  -4.796 -53.637  1.00  1.120          C  
ATOM  22026  C   ARG B1393     -19.253  -4.545 -52.133  1.00  1.110          C  
ATOM  22027  O   ARG B1393     -19.820  -5.331 -51.369  1.00  1.100          O  
ATOM  22028  CB  ARG B1393     -20.563  -4.384 -54.246  1.00  1.570          C  
ATOM  22029  CG  ARG B1393     -20.582  -4.340 -55.789  1.00  1.570          C  
ATOM  22030  CD  ARG B1393     -21.891  -3.843 -56.336  1.00  1.570          C  
ATOM  22031  NE  ARG B1393     -23.027  -4.700 -55.955  1.00  1.570          N  
ATOM  22032  CZ  ARG B1393     -24.336  -4.380 -56.123  1.00  1.570          C  
ATOM  22033  NH1 ARG B1393     -24.681  -3.239 -56.683  1.00  1.570          N  
ATOM  22034  NH2 ARG B1393     -25.272  -5.218 -55.707  1.00  1.570          N  
ATOM  22035  H   ARG B1393     -19.572  -6.779 -54.427  1.00  1.340          H  
ATOM  22036  HA  ARG B1393     -18.464  -4.167 -54.077  1.00  1.340          H  
ATOM  22037 1HB  ARG B1393     -21.341  -5.060 -53.910  1.00  1.880          H  
ATOM  22038 2HB  ARG B1393     -20.823  -3.384 -53.889  1.00  1.880          H  
ATOM  22039 1HG  ARG B1393     -19.791  -3.666 -56.132  1.00  1.880          H  
ATOM  22040 2HG  ARG B1393     -20.398  -5.339 -56.184  1.00  1.880          H  
ATOM  22041 1HD  ARG B1393     -22.068  -2.837 -55.966  1.00  1.880          H  
ATOM  22042 2HD  ARG B1393     -21.835  -3.817 -57.426  1.00  1.880          H  
ATOM  22043  HE  ARG B1393     -22.816  -5.588 -55.522  1.00  1.880          H  
ATOM  22044 1HH1 ARG B1393     -23.971  -2.593 -57.006  1.00  1.880          H  
ATOM  22045 2HH1 ARG B1393     -25.654  -2.997 -56.793  1.00  1.880          H  
ATOM  22046 1HH2 ARG B1393     -25.013  -6.092 -55.276  1.00  1.880          H  
ATOM  22047 2HH2 ARG B1393     -26.249  -4.978 -55.807  1.00  1.880          H  
ATOM  22048  N   GLY B1394     -18.577  -3.475 -51.715  1.00  1.110          N  
ATOM  22049  CA  GLY B1394     -18.525  -3.034 -50.316  1.00  1.110          C  
ATOM  22050  C   GLY B1394     -17.545  -3.822 -49.430  1.00  1.110          C  
ATOM  22051  O   GLY B1394     -17.428  -3.561 -48.230  1.00  1.110          O  
ATOM  22052  H   GLY B1394     -18.133  -2.901 -52.446  1.00  1.330          H  
ATOM  22053 1HA  GLY B1394     -18.249  -1.982 -50.296  1.00  1.330          H  
ATOM  22054 2HA  GLY B1394     -19.523  -3.099 -49.890  1.00  1.330          H  
ATOM  22055  N   MET B1395     -16.841  -4.781 -50.019  1.00  1.100          N  
ATOM  22056  CA  MET B1395     -15.913  -5.684 -49.347  1.00  1.100          C  
ATOM  22057  C   MET B1395     -14.580  -5.116 -48.821  1.00  1.080          C  
ATOM  22058  O   MET B1395     -13.948  -5.728 -47.959  1.00  1.070          O  
ATOM  22059  CB  MET B1395     -15.676  -6.837 -50.301  1.00  1.540          C  
ATOM  22060  CG  MET B1395     -14.892  -8.024 -49.795  1.00  1.540          C  
ATOM  22061  SD  MET B1395     -15.625  -8.870 -48.419  1.00  1.540          S  
ATOM  22062  CE  MET B1395     -16.887  -9.823 -49.210  1.00  1.540          C  
ATOM  22063  H   MET B1395     -16.979  -4.937 -51.022  1.00  1.320          H  
ATOM  22064  HA  MET B1395     -16.440  -6.078 -48.480  1.00  1.320          H  
ATOM  22065 1HB  MET B1395     -16.640  -7.183 -50.639  1.00  1.850          H  
ATOM  22066 2HB  MET B1395     -15.167  -6.445 -51.162  1.00  1.850          H  
ATOM  22067 1HG  MET B1395     -14.765  -8.742 -50.599  1.00  1.850          H  
ATOM  22068 2HG  MET B1395     -13.948  -7.700 -49.521  1.00  1.850          H  
ATOM  22069 1HE  MET B1395     -17.405 -10.418 -48.457  1.00  1.850          H  
ATOM  22070 2HE  MET B1395     -17.599  -9.159 -49.701  1.00  1.850          H  
ATOM  22071 3HE  MET B1395     -16.437 -10.477 -49.951  1.00  1.850          H  
ATOM  22072  N   ALA B1396     -14.082  -4.002 -49.355  1.00  1.070          N  
ATOM  22073  CA  ALA B1396     -12.748  -3.540 -48.959  1.00  1.050          C  
ATOM  22074  C   ALA B1396     -12.588  -3.263 -47.472  1.00  1.040          C  
ATOM  22075  O   ALA B1396     -11.527  -3.543 -46.903  1.00  1.020          O  
ATOM  22076  CB  ALA B1396     -12.378  -2.283 -49.707  1.00  1.480          C  
ATOM  22077  H   ALA B1396     -14.624  -3.459 -50.032  1.00  1.280          H  
ATOM  22078  HA  ALA B1396     -12.047  -4.317 -49.224  1.00  1.260          H  
ATOM  22079 1HB  ALA B1396     -11.371  -1.974 -49.447  1.00  1.770          H  
ATOM  22080 2HB  ALA B1396     -12.429  -2.453 -50.772  1.00  1.770          H  
ATOM  22081 3HB  ALA B1396     -13.065  -1.494 -49.438  1.00  1.770          H  
ATOM  22082  N   GLN B1397     -13.619  -2.738 -46.809  1.00  1.070          N  
ATOM  22083  CA  GLN B1397     -13.448  -2.400 -45.395  1.00  1.060          C  
ATOM  22084  C   GLN B1397     -13.275  -3.699 -44.601  1.00  1.060          C  
ATOM  22085  O   GLN B1397     -12.465  -3.779 -43.664  1.00  1.050          O  
ATOM  22086  CB  GLN B1397     -14.685  -1.660 -44.860  1.00  1.490          C  
ATOM  22087  CG  GLN B1397     -15.100  -0.311 -45.546  1.00  1.490          C  
ATOM  22088  CD  GLN B1397     -14.094   0.836 -45.552  1.00  1.490          C  
ATOM  22089  OE1 GLN B1397     -13.711   1.260 -46.654  1.00  1.490          O  
ATOM  22090  NE2 GLN B1397     -13.697   1.346 -44.395  1.00  1.490          N  
ATOM  22091  H   GLN B1397     -14.491  -2.555 -47.292  1.00  1.280          H  
ATOM  22092  HA  GLN B1397     -12.555  -1.795 -45.274  1.00  1.270          H  
ATOM  22093 1HB  GLN B1397     -15.542  -2.324 -44.930  1.00  1.790          H  
ATOM  22094 2HB  GLN B1397     -14.528  -1.438 -43.802  1.00  1.790          H  
ATOM  22095 1HG  GLN B1397     -15.351  -0.525 -46.581  1.00  1.790          H  
ATOM  22096 2HG  GLN B1397     -15.989   0.052 -45.026  1.00  1.790          H  
ATOM  22097 1HE2 GLN B1397     -13.054   2.109 -44.373  1.00  1.790          H  
ATOM  22098 2HE2 GLN B1397     -14.088   1.009 -43.504  1.00  1.790          H  
ATOM  22099  N   ARG B1398     -14.033  -4.716 -45.028  1.00  1.070          N  
ATOM  22100  CA  ARG B1398     -14.064  -6.037 -44.429  1.00  1.040          C  
ATOM  22101  C   ARG B1398     -12.764  -6.802 -44.679  1.00  1.000          C  
ATOM  22102  O   ARG B1398     -12.344  -7.596 -43.837  1.00  1.010          O  
ATOM  22103  CB  ARG B1398     -15.248  -6.839 -44.936  1.00  1.470          C  
ATOM  22104  CG  ARG B1398     -15.428  -8.139 -44.210  1.00  1.470          C  
ATOM  22105  CD  ARG B1398     -16.702  -8.832 -44.518  1.00  1.470          C  
ATOM  22106  NE  ARG B1398     -16.739 -10.123 -43.849  1.00  1.470          N  
ATOM  22107  CZ  ARG B1398     -17.055 -10.339 -42.561  1.00  1.470          C  
ATOM  22108  NH1 ARG B1398     -17.398  -9.355 -41.746  1.00  1.470          N  
ATOM  22109  NH2 ARG B1398     -17.005 -11.580 -42.139  1.00  1.470          N  
ATOM  22110  H   ARG B1398     -14.659  -4.532 -45.802  1.00  1.280          H  
ATOM  22111  HA  ARG B1398     -14.198  -5.915 -43.362  1.00  1.250          H  
ATOM  22112 1HB  ARG B1398     -16.160  -6.258 -44.845  1.00  1.760          H  
ATOM  22113 2HB  ARG B1398     -15.106  -7.061 -45.991  1.00  1.760          H  
ATOM  22114 1HG  ARG B1398     -14.624  -8.801 -44.459  1.00  1.760          H  
ATOM  22115 2HG  ARG B1398     -15.394  -7.940 -43.143  1.00  1.760          H  
ATOM  22116 1HD  ARG B1398     -17.553  -8.239 -44.192  1.00  1.760          H  
ATOM  22117 2HD  ARG B1398     -16.770  -9.004 -45.588  1.00  1.760          H  
ATOM  22118  HE  ARG B1398     -16.504 -10.973 -44.394  1.00  1.760          H  
ATOM  22119 1HH1 ARG B1398     -17.435  -8.406 -42.083  1.00  1.760          H  
ATOM  22120 2HH1 ARG B1398     -17.628  -9.552 -40.782  1.00  1.760          H  
ATOM  22121 1HH2 ARG B1398     -16.711 -12.305 -42.825  1.00  1.760          H  
ATOM  22122 2HH2 ARG B1398     -17.226 -11.822 -41.188  1.00  1.760          H  
ATOM  22123  N   ILE B1399     -12.141  -6.593 -45.835  1.00  1.000          N  
ATOM  22124  CA  ILE B1399     -10.885  -7.287 -46.117  1.00  0.960          C  
ATOM  22125  C   ILE B1399      -9.794  -6.735 -45.217  1.00  0.940          C  
ATOM  22126  O   ILE B1399      -9.084  -7.490 -44.555  1.00  0.900          O  
ATOM  22127  CB  ILE B1399     -10.393  -7.081 -47.560  1.00  1.360          C  
ATOM  22128  CG1 ILE B1399     -11.320  -7.683 -48.537  1.00  1.360          C  
ATOM  22129  CG2 ILE B1399      -9.059  -7.881 -47.666  1.00  1.360          C  
ATOM  22130  CD1 ILE B1399     -11.154  -7.231 -49.959  1.00  1.360          C  
ATOM  22131  H   ILE B1399     -12.577  -5.977 -46.529  1.00  1.200          H  
ATOM  22132  HA  ILE B1399     -11.004  -8.341 -45.913  1.00  1.150          H  
ATOM  22133  HB  ILE B1399     -10.250  -6.029 -47.801  1.00  1.630          H  
ATOM  22134 1HG1 ILE B1399     -11.128  -8.679 -48.565  1.00  1.630          H  
ATOM  22135 2HG1 ILE B1399     -12.315  -7.524 -48.188  1.00  1.630          H  
ATOM  22136 1HG2 ILE B1399      -8.677  -7.832 -48.651  1.00  1.630          H  
ATOM  22137 2HG2 ILE B1399      -8.307  -7.490 -46.986  1.00  1.630          H  
ATOM  22138 3HG2 ILE B1399      -9.245  -8.927 -47.423  1.00  1.630          H  
ATOM  22139 1HD1 ILE B1399     -11.855  -7.770 -50.586  1.00  1.630          H  
ATOM  22140 2HD1 ILE B1399     -11.352  -6.192 -50.024  1.00  1.630          H  
ATOM  22141 3HD1 ILE B1399     -10.160  -7.420 -50.306  1.00  1.630          H  
ATOM  22142  N   GLU B1400      -9.663  -5.414 -45.189  1.00  0.970          N  
ATOM  22143  CA  GLU B1400      -8.581  -4.791 -44.440  1.00  0.960          C  
ATOM  22144  C   GLU B1400      -8.677  -5.049 -42.939  1.00  0.920          C  
ATOM  22145  O   GLU B1400      -7.667  -5.296 -42.278  1.00  0.900          O  
ATOM  22146  CB  GLU B1400      -8.547  -3.307 -44.762  1.00  1.350          C  
ATOM  22147  CG  GLU B1400      -7.400  -2.523 -44.178  1.00  1.350          C  
ATOM  22148  CD  GLU B1400      -6.039  -2.909 -44.701  1.00  1.350          C  
ATOM  22149  OE1 GLU B1400      -5.926  -3.591 -45.719  1.00  1.350          O  
ATOM  22150  OE2 GLU B1400      -5.088  -2.486 -44.088  1.00  1.350          O  
ATOM  22151  H   GLU B1400     -10.310  -4.837 -45.736  1.00  1.160          H  
ATOM  22152  HA  GLU B1400      -7.647  -5.226 -44.792  1.00  1.150          H  
ATOM  22153 1HB  GLU B1400      -8.491  -3.198 -45.837  1.00  1.620          H  
ATOM  22154 2HB  GLU B1400      -9.482  -2.847 -44.433  1.00  1.620          H  
ATOM  22155 1HG  GLU B1400      -7.558  -1.487 -44.432  1.00  1.620          H  
ATOM  22156 2HG  GLU B1400      -7.417  -2.609 -43.090  1.00  1.620          H  
ATOM  22157  N   GLN B1401      -9.884  -5.054 -42.390  1.00  0.910          N  
ATOM  22158  CA  GLN B1401     -10.065  -5.313 -40.965  1.00  0.860          C  
ATOM  22159  C   GLN B1401      -9.641  -6.736 -40.556  1.00  0.830          C  
ATOM  22160  O   GLN B1401      -9.485  -6.997 -39.371  1.00  0.880          O  
ATOM  22161  CB  GLN B1401     -11.489  -4.998 -40.513  1.00  1.220          C  
ATOM  22162  CG  GLN B1401     -12.505  -5.849 -41.085  1.00  1.220          C  
ATOM  22163  CD  GLN B1401     -12.831  -7.100 -40.301  1.00  1.220          C  
ATOM  22164  OE1 GLN B1401     -12.761  -7.163 -39.069  1.00  1.220          O  
ATOM  22165  NE2 GLN B1401     -13.207  -8.101 -41.035  1.00  1.220          N  
ATOM  22166  H   GLN B1401     -10.705  -4.810 -42.954  1.00  1.090          H  
ATOM  22167  HA  GLN B1401      -9.413  -4.627 -40.426  1.00  1.030          H  
ATOM  22168 1HB  GLN B1401     -11.554  -5.054 -39.426  1.00  1.470          H  
ATOM  22169 2HB  GLN B1401     -11.738  -3.976 -40.801  1.00  1.470          H  
ATOM  22170 1HG  GLN B1401     -13.382  -5.283 -41.269  1.00  1.470          H  
ATOM  22171 2HG  GLN B1401     -12.103  -6.168 -42.005  1.00  1.470          H  
ATOM  22172 1HE2 GLN B1401     -13.441  -8.981 -40.611  1.00  1.470          H  
ATOM  22173 2HE2 GLN B1401     -13.190  -7.980 -42.051  1.00  1.470          H  
ATOM  22174  N   ASN B1402      -9.512  -7.676 -41.515  1.00  0.810          N  
ATOM  22175  CA  ASN B1402      -9.127  -9.049 -41.190  1.00  0.790          C  
ATOM  22176  C   ASN B1402      -7.623  -9.235 -41.247  1.00  0.730          C  
ATOM  22177  O   ASN B1402      -7.123 -10.357 -41.106  1.00  0.670          O  
ATOM  22178  CB  ASN B1402      -9.764 -10.066 -42.114  1.00  1.110          C  
ATOM  22179  CG  ASN B1402     -11.162 -10.332 -41.846  1.00  1.110          C  
ATOM  22180  OD1 ASN B1402     -11.594 -10.540 -40.707  1.00  1.110          O  
ATOM  22181  ND2 ASN B1402     -11.919 -10.344 -42.874  1.00  1.110          N  
ATOM  22182  H   ASN B1402      -9.587  -7.424 -42.504  1.00  0.970          H  
ATOM  22183  HA  ASN B1402      -9.441  -9.260 -40.167  1.00  0.950          H  
ATOM  22184 1HB  ASN B1402      -9.677  -9.708 -43.144  1.00  1.340          H  
ATOM  22185 2HB  ASN B1402      -9.222 -11.008 -42.053  1.00  1.340          H  
ATOM  22186 1HD2 ASN B1402     -12.885 -10.548 -42.770  1.00  1.340          H  
ATOM  22187 2HD2 ASN B1402     -11.532 -10.155 -43.777  1.00  1.340          H  
ATOM  22188  N   ILE B1403      -6.898  -8.147 -41.444  1.00  0.750          N  
ATOM  22189  CA  ILE B1403      -5.462  -8.194 -41.457  1.00  0.700          C  
ATOM  22190  C   ILE B1403      -4.986  -7.736 -40.095  1.00  0.690          C  
ATOM  22191  O   ILE B1403      -5.370  -6.666 -39.612  1.00  0.710          O  
ATOM  22192  CB  ILE B1403      -4.874  -7.366 -42.603  1.00  1.000          C  
ATOM  22193  CG1 ILE B1403      -5.375  -7.976 -43.929  1.00  1.000          C  
ATOM  22194  CG2 ILE B1403      -3.367  -7.352 -42.520  1.00  1.000          C  
ATOM  22195  CD1 ILE B1403      -5.070  -7.196 -45.168  1.00  1.000          C  
ATOM  22196  H   ILE B1403      -7.353  -7.237 -41.579  1.00  0.900          H  
ATOM  22197  HA  ILE B1403      -5.138  -9.224 -41.597  1.00  0.840          H  
ATOM  22198  HB  ILE B1403      -5.256  -6.342 -42.544  1.00  1.200          H  
ATOM  22199 1HG1 ILE B1403      -4.959  -8.971 -44.027  1.00  1.200          H  
ATOM  22200 2HG1 ILE B1403      -6.463  -8.063 -43.871  1.00  1.200          H  
ATOM  22201 1HG2 ILE B1403      -2.963  -6.762 -43.329  1.00  1.200          H  
ATOM  22202 2HG2 ILE B1403      -3.045  -6.907 -41.572  1.00  1.200          H  
ATOM  22203 3HG2 ILE B1403      -2.996  -8.371 -42.586  1.00  1.200          H  
ATOM  22204 1HD1 ILE B1403      -5.503  -7.736 -46.000  1.00  1.200          H  
ATOM  22205 2HD1 ILE B1403      -5.516  -6.203 -45.101  1.00  1.200          H  
ATOM  22206 3HD1 ILE B1403      -4.001  -7.101 -45.316  1.00  1.200          H  
ATOM  22207  N   ARG B1404      -4.161  -8.575 -39.479  1.00  0.680          N  
ATOM  22208  CA  ARG B1404      -3.677  -8.364 -38.127  1.00  0.690          C  
ATOM  22209  C   ARG B1404      -3.124  -6.959 -37.904  1.00  0.700          C  
ATOM  22210  O   ARG B1404      -2.332  -6.443 -38.696  1.00  0.720          O  
ATOM  22211  CB  ARG B1404      -2.605  -9.413 -37.807  1.00  0.960          C  
ATOM  22212  CG  ARG B1404      -2.095  -9.410 -36.370  1.00  0.960          C  
ATOM  22213  CD  ARG B1404      -1.258 -10.617 -36.012  1.00  0.960          C  
ATOM  22214  NE  ARG B1404       0.048 -10.684 -36.733  1.00  0.960          N  
ATOM  22215  CZ  ARG B1404       1.070 -11.533 -36.385  1.00  0.960          C  
ATOM  22216  NH1 ARG B1404       0.908 -12.331 -35.361  1.00  0.960          N  
ATOM  22217  NH2 ARG B1404       2.237 -11.569 -37.043  1.00  0.960          N  
ATOM  22218  H   ARG B1404      -3.892  -9.414 -39.968  1.00  0.820          H  
ATOM  22219  HA  ARG B1404      -4.515  -8.510 -37.446  1.00  0.830          H  
ATOM  22220 1HB  ARG B1404      -3.000 -10.405 -38.013  1.00  1.150          H  
ATOM  22221 2HB  ARG B1404      -1.748  -9.260 -38.460  1.00  1.150          H  
ATOM  22222 1HG  ARG B1404      -1.467  -8.536 -36.223  1.00  1.150          H  
ATOM  22223 2HG  ARG B1404      -2.945  -9.357 -35.683  1.00  1.150          H  
ATOM  22224 1HD  ARG B1404      -1.054 -10.574 -34.940  1.00  1.150          H  
ATOM  22225 2HD  ARG B1404      -1.820 -11.525 -36.235  1.00  1.150          H  
ATOM  22226  HE  ARG B1404       0.181 -10.078 -37.534  1.00  1.150          H  
ATOM  22227 1HH1 ARG B1404       0.051 -12.326 -34.843  1.00  1.150          H  
ATOM  22228 2HH1 ARG B1404       1.680 -12.965 -35.062  1.00  1.150          H  
ATOM  22229 1HH2 ARG B1404       2.442 -10.959 -37.850  1.00  1.150          H  
ATOM  22230 2HH2 ARG B1404       2.982 -12.229 -36.721  1.00  1.150          H  
ATOM  22231  N   GLN B1405      -3.542  -6.374 -36.790  1.00  0.700          N  
ATOM  22232  CA  GLN B1405      -3.160  -5.037 -36.372  1.00  0.730          C  
ATOM  22233  C   GLN B1405      -1.799  -5.097 -35.662  1.00  0.700          C  
ATOM  22234  O   GLN B1405      -1.313  -6.194 -35.399  1.00  0.660          O  
ATOM  22235  CB  GLN B1405      -4.334  -4.494 -35.534  1.00  1.010          C  
ATOM  22236  CG  GLN B1405      -5.589  -4.335 -36.380  1.00  1.010          C  
ATOM  22237  CD  GLN B1405      -5.392  -3.297 -37.457  1.00  1.010          C  
ATOM  22238  OE1 GLN B1405      -5.121  -2.133 -37.147  1.00  1.010          O  
ATOM  22239  NE2 GLN B1405      -5.487  -3.697 -38.724  1.00  1.010          N  
ATOM  22240  H   GLN B1405      -4.211  -6.904 -36.220  1.00  0.840          H  
ATOM  22241  HA  GLN B1405      -3.051  -4.430 -37.267  1.00  0.880          H  
ATOM  22242 1HB  GLN B1405      -4.575  -5.217 -34.753  1.00  1.210          H  
ATOM  22243 2HB  GLN B1405      -4.151  -3.570 -35.060  1.00  1.210          H  
ATOM  22244 1HG  GLN B1405      -5.819  -5.285 -36.871  1.00  1.210          H  
ATOM  22245 2HG  GLN B1405      -6.423  -4.033 -35.747  1.00  1.210          H  
ATOM  22246 1HE2 GLN B1405      -5.346  -3.044 -39.471  1.00  1.210          H  
ATOM  22247 2HE2 GLN B1405      -5.685  -4.689 -38.959  1.00  1.210          H  
ATOM  22248  N   PRO B1406      -1.151  -3.962 -35.320  1.00  0.730          N  
ATOM  22249  CA  PRO B1406       0.178  -3.920 -34.723  1.00  0.720          C  
ATOM  22250  C   PRO B1406       0.288  -4.824 -33.502  1.00  0.710          C  
ATOM  22251  O   PRO B1406      -0.572  -4.812 -32.621  1.00  0.720          O  
ATOM  22252  CB  PRO B1406       0.319  -2.434 -34.395  1.00  1.080          C  
ATOM  22253  CG  PRO B1406      -0.539  -1.735 -35.413  1.00  1.080          C  
ATOM  22254  CD  PRO B1406      -1.735  -2.621 -35.564  1.00  1.080          C  
ATOM  22255  HA  PRO B1406       0.922  -4.211 -35.486  1.00  0.860          H  
ATOM  22256 1HB  PRO B1406       0.030  -2.240 -33.355  1.00  1.300          H  
ATOM  22257 2HB  PRO B1406       1.353  -2.135 -34.518  1.00  1.300          H  
ATOM  22258 1HG  PRO B1406      -0.794  -0.730 -35.056  1.00  1.300          H  
ATOM  22259 2HG  PRO B1406       0.031  -1.609 -36.351  1.00  1.300          H  
ATOM  22260 1HD  PRO B1406      -2.435  -2.346 -34.772  1.00  1.300          H  
ATOM  22261 2HD  PRO B1406      -2.162  -2.518 -36.569  1.00  1.300          H  
ATOM  22262  N   HIS B1407       1.382  -5.576 -33.454  1.00  0.700          N  
ATOM  22263  CA  HIS B1407       1.662  -6.586 -32.444  1.00  0.690          C  
ATOM  22264  C   HIS B1407       3.162  -6.868 -32.440  1.00  0.690          C  
ATOM  22265  O   HIS B1407       3.808  -6.658 -33.460  1.00  0.730          O  
ATOM  22266  CB  HIS B1407       0.858  -7.859 -32.774  1.00  0.970          C  
ATOM  22267  CG  HIS B1407       0.805  -8.920 -31.704  1.00  0.970          C  
ATOM  22268  ND1 HIS B1407       1.808  -9.859 -31.522  1.00  0.970          N  
ATOM  22269  CD2 HIS B1407      -0.140  -9.194 -30.775  1.00  0.970          C  
ATOM  22270  CE1 HIS B1407       1.475 -10.664 -30.526  1.00  0.970          C  
ATOM  22271  NE2 HIS B1407       0.298 -10.276 -30.055  1.00  0.970          N  
ATOM  22272  H   HIS B1407       2.045  -5.483 -34.212  1.00  0.840          H  
ATOM  22273  HA  HIS B1407       1.367  -6.231 -31.458  1.00  0.830          H  
ATOM  22274 1HB  HIS B1407      -0.169  -7.578 -33.019  1.00  1.160          H  
ATOM  22275 2HB  HIS B1407       1.281  -8.318 -33.667  1.00  1.160          H  
ATOM  22276  HD1 HIS B1407       2.735  -9.869 -31.981  1.00  1.160          H  
ATOM  22277  HD2 HIS B1407      -1.097  -8.737 -30.537  1.00  1.160          H  
ATOM  22278  HE1 HIS B1407       2.138 -11.479 -30.226  1.00  1.160          H  
ATOM  22279  N   LEU B1408       3.736  -7.279 -31.308  1.00  0.680          N  
ATOM  22280  CA  LEU B1408       5.148  -7.671 -31.325  1.00  0.670          C  
ATOM  22281  C   LEU B1408       5.350  -8.785 -32.332  1.00  0.640          C  
ATOM  22282  O   LEU B1408       4.432  -9.569 -32.604  1.00  0.630          O  
ATOM  22283  CB  LEU B1408       5.653  -8.165 -29.956  1.00  0.940          C  
ATOM  22284  CG  LEU B1408       5.815  -7.155 -28.800  1.00  0.940          C  
ATOM  22285  CD1 LEU B1408       6.227  -7.924 -27.529  1.00  0.940          C  
ATOM  22286  CD2 LEU B1408       6.883  -6.168 -29.185  1.00  0.940          C  
ATOM  22287  H   LEU B1408       3.185  -7.382 -30.468  1.00  0.820          H  
ATOM  22288  HA  LEU B1408       5.746  -6.830 -31.664  1.00  0.800          H  
ATOM  22289 1HB  LEU B1408       4.975  -8.943 -29.611  1.00  1.130          H  
ATOM  22290 2HB  LEU B1408       6.635  -8.635 -30.112  1.00  1.130          H  
ATOM  22291  HG  LEU B1408       4.882  -6.632 -28.596  1.00  1.130          H  
ATOM  22292 1HD1 LEU B1408       6.379  -7.238 -26.712  1.00  1.130          H  
ATOM  22293 2HD1 LEU B1408       5.457  -8.642 -27.257  1.00  1.130          H  
ATOM  22294 3HD1 LEU B1408       7.150  -8.451 -27.716  1.00  1.130          H  
ATOM  22295 1HD2 LEU B1408       7.066  -5.473 -28.400  1.00  1.130          H  
ATOM  22296 2HD2 LEU B1408       7.808  -6.712 -29.393  1.00  1.130          H  
ATOM  22297 3HD2 LEU B1408       6.568  -5.630 -30.056  1.00  1.130          H  
ATOM  22298  N   MET B1409       6.544  -8.842 -32.911  1.00  0.630          N  
ATOM  22299  CA  MET B1409       6.817  -9.824 -33.940  1.00  0.600          C  
ATOM  22300  C   MET B1409       6.839 -11.214 -33.349  1.00  0.580          C  
ATOM  22301  O   MET B1409       7.084 -11.396 -32.155  1.00  0.580          O  
ATOM  22302  CB  MET B1409       8.154  -9.546 -34.618  1.00  0.850          C  
ATOM  22303  CG  MET B1409       8.299  -8.167 -35.273  1.00  0.850          C  
ATOM  22304  SD  MET B1409       7.132  -7.841 -36.586  1.00  0.850          S  
ATOM  22305  CE  MET B1409       6.000  -6.738 -35.804  1.00  0.850          C  
ATOM  22306  H   MET B1409       7.286  -8.200 -32.617  1.00  0.760          H  
ATOM  22307  HA  MET B1409       6.018  -9.792 -34.680  1.00  0.720          H  
ATOM  22308 1HB  MET B1409       8.941  -9.617 -33.874  1.00  1.020          H  
ATOM  22309 2HB  MET B1409       8.346 -10.313 -35.370  1.00  1.020          H  
ATOM  22310 1HG  MET B1409       8.167  -7.413 -34.523  1.00  1.020          H  
ATOM  22311 2HG  MET B1409       9.306  -8.066 -35.674  1.00  1.020          H  
ATOM  22312 1HE  MET B1409       5.214  -6.462 -36.506  1.00  1.020          H  
ATOM  22313 2HE  MET B1409       5.560  -7.224 -34.956  1.00  1.020          H  
ATOM  22314 3HE  MET B1409       6.522  -5.840 -35.483  1.00  1.020          H  
ATOM  22315  N   ASP B1410       6.598 -12.200 -34.189  1.00  0.570          N  
ATOM  22316  CA  ASP B1410       6.625 -13.578 -33.763  1.00  0.540          C  
ATOM  22317  C   ASP B1410       7.118 -14.517 -34.845  1.00  0.520          C  
ATOM  22318  O   ASP B1410       7.501 -14.090 -35.948  1.00  0.510          O  
ATOM  22319  CB  ASP B1410       5.220 -13.951 -33.291  1.00  0.770          C  
ATOM  22320  CG  ASP B1410       4.117 -13.680 -34.362  1.00  0.770          C  
ATOM  22321  OD1 ASP B1410       4.437 -13.364 -35.490  1.00  0.770          O  
ATOM  22322  OD2 ASP B1410       2.948 -13.789 -34.026  1.00  0.770          O  
ATOM  22323  H   ASP B1410       6.356 -12.006 -35.157  1.00  0.680          H  
ATOM  22324  HA  ASP B1410       7.304 -13.666 -32.912  1.00  0.650          H  
ATOM  22325 1HB  ASP B1410       5.183 -15.000 -33.011  1.00  0.920          H  
ATOM  22326 2HB  ASP B1410       4.994 -13.368 -32.399  1.00  0.920          H  
ATOM  22327  N   ILE B1411       7.133 -15.800 -34.510  1.00  0.510          N  
ATOM  22328  CA  ILE B1411       7.589 -16.811 -35.429  1.00  0.480          C  
ATOM  22329  C   ILE B1411       6.514 -17.843 -35.710  1.00  0.490          C  
ATOM  22330  O   ILE B1411       6.089 -18.586 -34.826  1.00  0.500          O  
ATOM  22331  CB  ILE B1411       8.840 -17.496 -34.849  1.00  0.680          C  
ATOM  22332  CG1 ILE B1411       9.943 -16.412 -34.605  1.00  0.680          C  
ATOM  22333  CG2 ILE B1411       9.302 -18.595 -35.806  1.00  0.680          C  
ATOM  22334  CD1 ILE B1411      11.155 -16.882 -33.837  1.00  0.680          C  
ATOM  22335  H   ILE B1411       6.852 -16.057 -33.565  1.00  0.610          H  
ATOM  22336  HA  ILE B1411       7.856 -16.335 -36.370  1.00  0.580          H  
ATOM  22337  HB  ILE B1411       8.606 -17.934 -33.883  1.00  0.820          H  
ATOM  22338 1HG1 ILE B1411      10.258 -16.018 -35.563  1.00  0.820          H  
ATOM  22339 2HG1 ILE B1411       9.518 -15.603 -34.023  1.00  0.820          H  
ATOM  22340 1HG2 ILE B1411      10.176 -19.086 -35.428  1.00  0.820          H  
ATOM  22341 2HG2 ILE B1411       8.512 -19.335 -35.925  1.00  0.820          H  
ATOM  22342 3HG2 ILE B1411       9.525 -18.162 -36.764  1.00  0.820          H  
ATOM  22343 1HD1 ILE B1411      11.842 -16.052 -33.711  1.00  0.820          H  
ATOM  22344 2HD1 ILE B1411      10.849 -17.250 -32.851  1.00  0.820          H  
ATOM  22345 3HD1 ILE B1411      11.647 -17.665 -34.374  1.00  0.820          H  
ATOM  22346  N   LEU B1412       6.074 -17.929 -36.954  1.00  0.490          N  
ATOM  22347  CA  LEU B1412       5.038 -18.889 -37.286  1.00  0.500          C  
ATOM  22348  C   LEU B1412       5.554 -20.285 -37.073  1.00  0.500          C  
ATOM  22349  O   LEU B1412       6.570 -20.654 -37.658  1.00  0.510          O  
ATOM  22350  CB  LEU B1412       4.622 -18.674 -38.752  1.00  0.700          C  
ATOM  22351  CG  LEU B1412       3.545 -19.581 -39.379  1.00  0.700          C  
ATOM  22352  CD1 LEU B1412       2.243 -19.430 -38.654  1.00  0.700          C  
ATOM  22353  CD2 LEU B1412       3.364 -19.133 -40.848  1.00  0.700          C  
ATOM  22354  H   LEU B1412       6.428 -17.313 -37.669  1.00  0.590          H  
ATOM  22355  HA  LEU B1412       4.188 -18.723 -36.626  1.00  0.600          H  
ATOM  22356 1HB  LEU B1412       4.278 -17.674 -38.844  1.00  0.840          H  
ATOM  22357 2HB  LEU B1412       5.513 -18.765 -39.373  1.00  0.840          H  
ATOM  22358  HG  LEU B1412       3.855 -20.625 -39.336  1.00  0.840          H  
ATOM  22359 1HD1 LEU B1412       1.483 -20.056 -39.116  1.00  0.840          H  
ATOM  22360 2HD1 LEU B1412       2.377 -19.739 -37.624  1.00  0.840          H  
ATOM  22361 3HD1 LEU B1412       1.924 -18.387 -38.687  1.00  0.840          H  
ATOM  22362 1HD2 LEU B1412       2.619 -19.740 -41.322  1.00  0.840          H  
ATOM  22363 2HD2 LEU B1412       3.052 -18.089 -40.872  1.00  0.840          H  
ATOM  22364 3HD2 LEU B1412       4.310 -19.236 -41.381  1.00  0.840          H  
ATOM  22365  N   ASN B1413       4.862 -21.064 -36.246  1.00  0.500          N  
ATOM  22366  CA  ASN B1413       5.298 -22.417 -35.990  1.00  0.510          C  
ATOM  22367  C   ASN B1413       4.455 -23.398 -36.759  1.00  0.520          C  
ATOM  22368  O   ASN B1413       4.979 -24.272 -37.453  1.00  0.530          O  
ATOM  22369  CB  ASN B1413       5.210 -22.755 -34.519  1.00  0.710          C  
ATOM  22370  CG  ASN B1413       6.182 -22.046 -33.660  1.00  0.710          C  
ATOM  22371  OD1 ASN B1413       7.297 -21.657 -34.040  1.00  0.710          O  
ATOM  22372  ND2 ASN B1413       5.770 -21.886 -32.451  1.00  0.710          N  
ATOM  22373  H   ASN B1413       4.023 -20.717 -35.778  1.00  0.600          H  
ATOM  22374  HA  ASN B1413       6.329 -22.525 -36.319  1.00  0.610          H  
ATOM  22375 1HB  ASN B1413       4.210 -22.531 -34.155  1.00  0.850          H  
ATOM  22376 2HB  ASN B1413       5.359 -23.825 -34.392  1.00  0.850          H  
ATOM  22377 1HD2 ASN B1413       6.357 -21.444 -31.771  1.00  0.850          H  
ATOM  22378 2HD2 ASN B1413       4.864 -22.215 -32.191  1.00  0.850          H  
ATOM  22379  N   ARG B1414       3.131 -23.277 -36.611  1.00  0.520          N  
ATOM  22380  CA  ARG B1414       2.238 -24.237 -37.244  1.00  0.530          C  
ATOM  22381  C   ARG B1414       0.924 -23.659 -37.763  1.00  0.520          C  
ATOM  22382  O   ARG B1414       0.294 -22.814 -37.114  1.00  0.520          O  
ATOM  22383  CB  ARG B1414       1.918 -25.398 -36.290  1.00  0.740          C  
ATOM  22384  CG  ARG B1414       3.128 -26.247 -35.871  1.00  0.740          C  
ATOM  22385  CD  ARG B1414       2.781 -27.444 -35.052  1.00  0.740          C  
ATOM  22386  NE  ARG B1414       2.199 -27.090 -33.759  1.00  0.740          N  
ATOM  22387  CZ  ARG B1414       2.890 -26.686 -32.654  1.00  0.740          C  
ATOM  22388  NH1 ARG B1414       4.207 -26.553 -32.669  1.00  0.740          N  
ATOM  22389  NH2 ARG B1414       2.232 -26.411 -31.547  1.00  0.740          N  
ATOM  22390  H   ARG B1414       2.764 -22.507 -36.050  1.00  0.620          H  
ATOM  22391  HA  ARG B1414       2.772 -24.637 -38.086  1.00  0.640          H  
ATOM  22392 1HB  ARG B1414       1.452 -25.015 -35.393  1.00  0.890          H  
ATOM  22393 2HB  ARG B1414       1.203 -26.068 -36.774  1.00  0.890          H  
ATOM  22394 1HG  ARG B1414       3.639 -26.583 -36.763  1.00  0.890          H  
ATOM  22395 2HG  ARG B1414       3.799 -25.640 -35.283  1.00  0.890          H  
ATOM  22396 1HD  ARG B1414       2.051 -28.044 -35.599  1.00  0.890          H  
ATOM  22397 2HD  ARG B1414       3.674 -28.042 -34.880  1.00  0.890          H  
ATOM  22398  HE  ARG B1414       1.194 -27.166 -33.670  1.00  0.890          H  
ATOM  22399 1HH1 ARG B1414       4.733 -26.754 -33.501  1.00  0.890          H  
ATOM  22400 2HH1 ARG B1414       4.698 -26.216 -31.816  1.00  0.890          H  
ATOM  22401 1HH2 ARG B1414       1.229 -26.493 -31.514  1.00  0.890          H  
ATOM  22402 2HH2 ARG B1414       2.743 -26.075 -30.713  1.00  0.890          H  
ATOM  22403  N   ILE B1415       0.471 -24.184 -38.908  1.00  0.530          N  
ATOM  22404  CA  ILE B1415      -0.847 -23.821 -39.442  1.00  0.540          C  
ATOM  22405  C   ILE B1415      -1.702 -25.095 -39.515  1.00  0.570          C  
ATOM  22406  O   ILE B1415      -1.330 -26.049 -40.205  1.00  0.590          O  
ATOM  22407  CB  ILE B1415      -0.800 -23.261 -40.896  1.00  0.750          C  
ATOM  22408  CG1 ILE B1415       0.138 -22.036 -41.035  1.00  0.750          C  
ATOM  22409  CG2 ILE B1415      -2.257 -22.804 -41.267  1.00  0.750          C  
ATOM  22410  CD1 ILE B1415       0.435 -21.658 -42.501  1.00  0.750          C  
ATOM  22411  H   ILE B1415       1.072 -24.870 -39.377  1.00  0.640          H  
ATOM  22412  HA  ILE B1415      -1.329 -23.105 -38.780  1.00  0.650          H  
ATOM  22413  HB  ILE B1415      -0.491 -24.027 -41.585  1.00  0.900          H  
ATOM  22414 1HG1 ILE B1415      -0.317 -21.182 -40.546  1.00  0.900          H  
ATOM  22415 2HG1 ILE B1415       1.084 -22.255 -40.540  1.00  0.900          H  
ATOM  22416 1HG2 ILE B1415      -2.301 -22.421 -42.276  1.00  0.900          H  
ATOM  22417 2HG2 ILE B1415      -2.938 -23.632 -41.191  1.00  0.900          H  
ATOM  22418 3HG2 ILE B1415      -2.576 -22.023 -40.574  1.00  0.900          H  
ATOM  22419 1HD1 ILE B1415       1.094 -20.806 -42.532  1.00  0.900          H  
ATOM  22420 2HD1 ILE B1415       0.918 -22.501 -43.002  1.00  0.900          H  
ATOM  22421 3HD1 ILE B1415      -0.474 -21.407 -43.028  1.00  0.900          H  
ATOM  22422  N   THR B1416      -2.854 -25.108 -38.850  1.00  0.620          N  
ATOM  22423  CA  THR B1416      -3.748 -26.266 -38.906  1.00  0.660          C  
ATOM  22424  C   THR B1416      -4.844 -25.919 -39.875  1.00  0.650          C  
ATOM  22425  O   THR B1416      -5.579 -24.970 -39.627  1.00  0.630          O  
ATOM  22426  CB  THR B1416      -4.401 -26.580 -37.541  1.00  0.910          C  
ATOM  22427  OG1 THR B1416      -3.394 -26.871 -36.569  1.00  0.910          O  
ATOM  22428  CG2 THR B1416      -5.335 -27.791 -37.679  1.00  0.910          C  
ATOM  22429  H   THR B1416      -3.099 -24.289 -38.297  1.00  0.740          H  
ATOM  22430  HA  THR B1416      -3.213 -27.129 -39.283  1.00  0.790          H  
ATOM  22431  HB  THR B1416      -4.977 -25.727 -37.211  1.00  1.090          H  
ATOM  22432  HG1 THR B1416      -2.893 -26.072 -36.390  1.00  1.090          H  
ATOM  22433 1HG2 THR B1416      -5.792 -28.006 -36.715  1.00  1.090          H  
ATOM  22434 2HG2 THR B1416      -6.119 -27.588 -38.407  1.00  1.090          H  
ATOM  22435 3HG2 THR B1416      -4.754 -28.645 -38.004  1.00  1.090          H  
ATOM  22436  N   ILE B1417      -5.001 -26.676 -40.952  1.00  0.690          N  
ATOM  22437  CA  ILE B1417      -6.015 -26.284 -41.929  1.00  0.690          C  
ATOM  22438  C   ILE B1417      -7.183 -27.274 -41.972  1.00  0.730          C  
ATOM  22439  O   ILE B1417      -6.995 -28.492 -42.086  1.00  0.750          O  
ATOM  22440  CB  ILE B1417      -5.402 -26.122 -43.334  1.00  0.970          C  
ATOM  22441  CG1 ILE B1417      -4.234 -25.104 -43.311  1.00  0.970          C  
ATOM  22442  CG2 ILE B1417      -6.502 -25.533 -44.233  1.00  0.970          C  
ATOM  22443  CD1 ILE B1417      -3.382 -25.064 -44.579  1.00  0.970          C  
ATOM  22444  H   ILE B1417      -4.363 -27.465 -41.108  1.00  0.830          H  
ATOM  22445  HA  ILE B1417      -6.425 -25.319 -41.643  1.00  0.830          H  
ATOM  22446  HB  ILE B1417      -5.037 -27.068 -43.707  1.00  1.160          H  
ATOM  22447 1HG1 ILE B1417      -4.640 -24.110 -43.132  1.00  1.160          H  
ATOM  22448 2HG1 ILE B1417      -3.569 -25.366 -42.493  1.00  1.160          H  
ATOM  22449 1HG2 ILE B1417      -6.130 -25.369 -45.227  1.00  1.160          H  
ATOM  22450 2HG2 ILE B1417      -7.355 -26.196 -44.289  1.00  1.160          H  
ATOM  22451 3HG2 ILE B1417      -6.822 -24.586 -43.811  1.00  1.160          H  
ATOM  22452 1HD1 ILE B1417      -2.585 -24.332 -44.447  1.00  1.160          H  
ATOM  22453 2HD1 ILE B1417      -2.943 -26.047 -44.750  1.00  1.160          H  
ATOM  22454 3HD1 ILE B1417      -3.979 -24.785 -45.438  1.00  1.160          H  
ATOM  22455  N   TYR B1418      -8.398 -26.730 -41.854  1.00  0.740          N  
ATOM  22456  CA  TYR B1418      -9.646 -27.488 -41.838  1.00  0.770          C  
ATOM  22457  C   TYR B1418     -10.325 -27.407 -43.213  1.00  0.800          C  
ATOM  22458  O   TYR B1418     -10.316 -26.343 -43.859  1.00  0.780          O  
ATOM  22459  CB  TYR B1418     -10.560 -26.926 -40.756  1.00  1.070          C  
ATOM  22460  CG  TYR B1418     -10.026 -27.070 -39.343  1.00  1.070          C  
ATOM  22461  CD1 TYR B1418      -9.179 -26.105 -38.841  1.00  1.070          C  
ATOM  22462  CD2 TYR B1418     -10.397 -28.135 -38.552  1.00  1.070          C  
ATOM  22463  CE1 TYR B1418      -8.694 -26.191 -37.555  1.00  1.070          C  
ATOM  22464  CE2 TYR B1418      -9.918 -28.226 -37.256  1.00  1.070          C  
ATOM  22465  CZ  TYR B1418      -9.071 -27.252 -36.750  1.00  1.070          C  
ATOM  22466  OH  TYR B1418      -8.612 -27.357 -35.436  1.00  1.070          O  
ATOM  22467  H   TYR B1418      -8.458 -25.712 -41.785  1.00  0.890          H  
ATOM  22468  HA  TYR B1418      -9.426 -28.535 -41.625  1.00  0.920          H  
ATOM  22469 1HB  TYR B1418     -10.760 -25.867 -40.949  1.00  1.280          H  
ATOM  22470 2HB  TYR B1418     -11.501 -27.452 -40.806  1.00  1.280          H  
ATOM  22471  HD1 TYR B1418      -8.897 -25.276 -39.468  1.00  1.280          H  
ATOM  22472  HD2 TYR B1418     -11.074 -28.902 -38.942  1.00  1.280          H  
ATOM  22473  HE1 TYR B1418      -8.028 -25.429 -37.182  1.00  1.280          H  
ATOM  22474  HE2 TYR B1418     -10.217 -29.064 -36.627  1.00  1.280          H  
ATOM  22475  HH  TYR B1418      -8.168 -26.524 -35.139  1.00  1.280          H  
ATOM  22476  N   THR B1419     -10.963 -28.518 -43.624  1.00  0.860          N  
ATOM  22477  CA  THR B1419     -11.620 -28.630 -44.933  1.00  0.940          C  
ATOM  22478  C   THR B1419     -13.134 -28.849 -44.831  1.00  0.870          C  
ATOM  22479  O   THR B1419     -13.591 -29.673 -44.031  1.00  0.870          O  
ATOM  22480  CB  THR B1419     -11.039 -29.856 -45.719  1.00  1.280          C  
ATOM  22481  OG1 THR B1419      -9.642 -29.711 -45.867  1.00  1.280          O  
ATOM  22482  CG2 THR B1419     -11.625 -29.962 -47.153  1.00  1.280          C  
ATOM  22483  H   THR B1419     -10.973 -29.329 -43.020  1.00  1.030          H  
ATOM  22484  HA  THR B1419     -11.432 -27.719 -45.486  1.00  1.130          H  
ATOM  22485  HB  THR B1419     -11.253 -30.770 -45.169  1.00  1.540          H  
ATOM  22486  HG1 THR B1419      -9.229 -29.814 -45.004  1.00  1.540          H  
ATOM  22487 1HG2 THR B1419     -11.178 -30.817 -47.654  1.00  1.540          H  
ATOM  22488 2HG2 THR B1419     -12.699 -30.089 -47.144  1.00  1.540          H  
ATOM  22489 3HG2 THR B1419     -11.382 -29.058 -47.699  1.00  1.540          H  
ATOM  22490  N   ASP B1420     -13.909 -28.179 -45.688  1.00  0.850          N  
ATOM  22491  CA  ASP B1420     -15.349 -28.460 -45.736  1.00  0.850          C  
ATOM  22492  C   ASP B1420     -15.743 -28.743 -47.189  1.00  0.910          C  
ATOM  22493  O   ASP B1420     -14.902 -28.648 -48.087  1.00  0.930          O  
ATOM  22494  CB  ASP B1420     -16.150 -27.287 -45.133  1.00  1.190          C  
ATOM  22495  CG  ASP B1420     -17.571 -27.634 -44.624  1.00  1.190          C  
ATOM  22496  OD1 ASP B1420     -18.110 -28.625 -45.065  1.00  1.190          O  
ATOM  22497  OD2 ASP B1420     -18.085 -26.916 -43.802  1.00  1.190          O  
ATOM  22498  H   ASP B1420     -13.461 -27.501 -46.312  1.00  1.020          H  
ATOM  22499  HA  ASP B1420     -15.564 -29.348 -45.147  1.00  1.020          H  
ATOM  22500 1HB  ASP B1420     -15.605 -26.891 -44.295  1.00  1.430          H  
ATOM  22501 2HB  ASP B1420     -16.233 -26.496 -45.866  1.00  1.430          H  
ATOM  22502  N   VAL B1421     -17.022 -29.051 -47.435  1.00  0.960          N  
ATOM  22503  CA  VAL B1421     -17.494 -29.388 -48.786  1.00  1.060          C  
ATOM  22504  C   VAL B1421     -18.819 -28.816 -49.261  1.00  1.090          C  
ATOM  22505  O   VAL B1421     -19.829 -28.895 -48.562  1.00  1.120          O  
ATOM  22506  CB  VAL B1421     -17.606 -30.938 -48.952  1.00  1.440          C  
ATOM  22507  CG1 VAL B1421     -18.186 -31.336 -50.331  1.00  1.440          C  
ATOM  22508  CG2 VAL B1421     -16.278 -31.528 -48.883  1.00  1.440          C  
ATOM  22509  H   VAL B1421     -17.668 -29.076 -46.642  1.00  1.150          H  
ATOM  22510  HA  VAL B1421     -16.730 -29.038 -49.458  1.00  1.270          H  
ATOM  22511  HB  VAL B1421     -18.243 -31.340 -48.167  1.00  1.730          H  
ATOM  22512 1HG1 VAL B1421     -18.214 -32.422 -50.399  1.00  1.730          H  
ATOM  22513 2HG1 VAL B1421     -19.191 -30.960 -50.457  1.00  1.730          H  
ATOM  22514 3HG1 VAL B1421     -17.540 -30.942 -51.107  1.00  1.730          H  
ATOM  22515 1HG2 VAL B1421     -16.340 -32.605 -48.998  1.00  1.730          H  
ATOM  22516 2HG2 VAL B1421     -15.700 -31.118 -49.678  1.00  1.730          H  
ATOM  22517 3HG2 VAL B1421     -15.822 -31.306 -47.959  1.00  1.730          H  
ATOM  22518  N   HIS B1422     -18.838 -28.362 -50.516  1.00  1.080          N  
ATOM  22519  CA  HIS B1422     -20.106 -27.994 -51.144  1.00  1.100          C  
ATOM  22520  C   HIS B1422     -20.197 -28.610 -52.529  1.00  1.080          C  
ATOM  22521  O   HIS B1422     -19.367 -28.358 -53.396  1.00  1.050          O  
ATOM  22522  CB  HIS B1422     -20.323 -26.483 -51.260  1.00  1.530          C  
ATOM  22523  CG  HIS B1422     -20.341 -25.794 -49.969  1.00  1.530          C  
ATOM  22524  ND1 HIS B1422     -21.377 -25.917 -49.069  1.00  1.530          N  
ATOM  22525  CD2 HIS B1422     -19.469 -24.953 -49.428  1.00  1.530          C  
ATOM  22526  CE1 HIS B1422     -21.103 -25.195 -48.005  1.00  1.530          C  
ATOM  22527  NE2 HIS B1422     -19.930 -24.612 -48.186  1.00  1.530          N  
ATOM  22528  H   HIS B1422     -17.942 -28.302 -51.012  1.00  1.300          H  
ATOM  22529  HA  HIS B1422     -20.931 -28.393 -50.559  1.00  1.320          H  
ATOM  22530 1HB  HIS B1422     -19.539 -26.054 -51.869  1.00  1.840          H  
ATOM  22531 2HB  HIS B1422     -21.273 -26.289 -51.763  1.00  1.840          H  
ATOM  22532  HD1 HIS B1422     -22.053 -26.660 -49.054  1.00  1.840          H  
ATOM  22533  HD2 HIS B1422     -18.537 -24.564 -49.789  1.00  1.840          H  
ATOM  22534  HE1 HIS B1422     -21.794 -25.165 -47.163  1.00  1.840          H  
ATOM  22535  N   ARG B1423     -21.214 -29.442 -52.730  1.00  1.100          N  
ATOM  22536  CA  ARG B1423     -21.458 -30.113 -54.009  1.00  1.080          C  
ATOM  22537  C   ARG B1423     -20.228 -30.874 -54.523  1.00  1.080          C  
ATOM  22538  O   ARG B1423     -19.941 -30.881 -55.720  1.00  1.060          O  
ATOM  22539  CB  ARG B1423     -21.915 -29.084 -55.039  1.00  1.520          C  
ATOM  22540  CG  ARG B1423     -23.204 -28.324 -54.645  1.00  1.520          C  
ATOM  22541  CD  ARG B1423     -23.619 -27.336 -55.674  1.00  1.520          C  
ATOM  22542  NE  ARG B1423     -24.079 -27.974 -56.901  1.00  1.520          N  
ATOM  22543  CZ  ARG B1423     -25.340 -28.412 -57.149  1.00  1.520          C  
ATOM  22544  NH1 ARG B1423     -26.318 -28.266 -56.269  1.00  1.520          N  
ATOM  22545  NH2 ARG B1423     -25.601 -29.001 -58.307  1.00  1.520          N  
ATOM  22546  H   ARG B1423     -21.854 -29.607 -51.962  1.00  1.320          H  
ATOM  22547  HA  ARG B1423     -22.267 -30.832 -53.866  1.00  1.300          H  
ATOM  22548 1HB  ARG B1423     -21.130 -28.352 -55.219  1.00  1.820          H  
ATOM  22549 2HB  ARG B1423     -22.109 -29.587 -55.985  1.00  1.820          H  
ATOM  22550 1HG  ARG B1423     -24.014 -29.037 -54.506  1.00  1.820          H  
ATOM  22551 2HG  ARG B1423     -23.036 -27.783 -53.714  1.00  1.820          H  
ATOM  22552 1HD  ARG B1423     -24.423 -26.716 -55.274  1.00  1.820          H  
ATOM  22553 2HD  ARG B1423     -22.767 -26.700 -55.922  1.00  1.820          H  
ATOM  22554  HE  ARG B1423     -23.389 -28.130 -57.620  1.00  1.820          H  
ATOM  22555 1HH1 ARG B1423     -26.178 -27.810 -55.362  1.00  1.820          H  
ATOM  22556 2HH1 ARG B1423     -27.243 -28.604 -56.488  1.00  1.820          H  
ATOM  22557 1HH2 ARG B1423     -24.867 -29.124 -58.990  1.00  1.820          H  
ATOM  22558 2HH2 ARG B1423     -26.533 -29.333 -58.507  1.00  1.820          H  
ATOM  22559  N   GLY B1424     -19.503 -31.516 -53.608  1.00  1.100          N  
ATOM  22560  CA  GLY B1424     -18.317 -32.300 -53.940  1.00  1.120          C  
ATOM  22561  C   GLY B1424     -17.009 -31.503 -53.928  1.00  1.100          C  
ATOM  22562  O   GLY B1424     -15.923 -32.085 -54.011  1.00  1.110          O  
ATOM  22563  H   GLY B1424     -19.800 -31.477 -52.644  1.00  1.320          H  
ATOM  22564 1HA  GLY B1424     -18.236 -33.128 -53.236  1.00  1.340          H  
ATOM  22565 2HA  GLY B1424     -18.454 -32.743 -54.925  1.00  1.340          H  
ATOM  22566  N   PHE B1425     -17.080 -30.184 -53.804  1.00  1.080          N  
ATOM  22567  CA  PHE B1425     -15.865 -29.388 -53.803  1.00  1.060          C  
ATOM  22568  C   PHE B1425     -15.317 -29.216 -52.403  1.00  1.030          C  
ATOM  22569  O   PHE B1425     -15.972 -28.621 -51.549  1.00  1.040          O  
ATOM  22570  CB  PHE B1425     -16.125 -28.014 -54.417  1.00  1.490          C  
ATOM  22571  CG  PHE B1425     -16.384 -28.065 -55.888  1.00  1.490          C  
ATOM  22572  CD1 PHE B1425     -17.657 -28.302 -56.370  1.00  1.490          C  
ATOM  22573  CD2 PHE B1425     -15.356 -27.875 -56.798  1.00  1.490          C  
ATOM  22574  CE1 PHE B1425     -17.897 -28.361 -57.715  1.00  1.490          C  
ATOM  22575  CE2 PHE B1425     -15.594 -27.922 -58.150  1.00  1.490          C  
ATOM  22576  CZ  PHE B1425     -16.866 -28.168 -58.612  1.00  1.490          C  
ATOM  22577  H   PHE B1425     -17.983 -29.711 -53.741  1.00  1.300          H  
ATOM  22578  HA  PHE B1425     -15.115 -29.898 -54.407  1.00  1.270          H  
ATOM  22579 1HB  PHE B1425     -16.991 -27.559 -53.935  1.00  1.790          H  
ATOM  22580 2HB  PHE B1425     -15.265 -27.363 -54.236  1.00  1.790          H  
ATOM  22581  HD1 PHE B1425     -18.478 -28.459 -55.669  1.00  1.790          H  
ATOM  22582  HD2 PHE B1425     -14.339 -27.686 -56.431  1.00  1.790          H  
ATOM  22583  HE1 PHE B1425     -18.904 -28.567 -58.067  1.00  1.790          H  
ATOM  22584  HE2 PHE B1425     -14.772 -27.770 -58.852  1.00  1.790          H  
ATOM  22585  HZ  PHE B1425     -17.057 -28.215 -59.684  1.00  1.790          H  
ATOM  22586  N   ASN B1426     -14.117 -29.753 -52.188  1.00  1.030          N  
ATOM  22587  CA  ASN B1426     -13.386 -29.730 -50.914  1.00  1.040          C  
ATOM  22588  C   ASN B1426     -12.514 -28.502 -50.830  1.00  1.060          C  
ATOM  22589  O   ASN B1426     -11.617 -28.331 -51.654  1.00  1.210          O  
ATOM  22590  CB  ASN B1426     -12.523 -30.961 -50.769  1.00  1.450          C  
ATOM  22591  CG  ASN B1426     -13.243 -32.239 -50.458  1.00  1.450          C  
ATOM  22592  OD1 ASN B1426     -13.501 -32.517 -49.282  1.00  1.450          O  
ATOM  22593  ND2 ASN B1426     -13.584 -33.009 -51.459  1.00  1.450          N  
ATOM  22594  H   ASN B1426     -13.687 -30.219 -52.973  1.00  1.240          H  
ATOM  22595  HA  ASN B1426     -14.091 -29.675 -50.095  1.00  1.250          H  
ATOM  22596 1HB  ASN B1426     -11.999 -31.090 -51.703  1.00  1.740          H  
ATOM  22597 2HB  ASN B1426     -11.783 -30.780 -50.002  1.00  1.740          H  
ATOM  22598 1HD2 ASN B1426     -14.074 -33.866 -51.287  1.00  1.740          H  
ATOM  22599 2HD2 ASN B1426     -13.372 -32.742 -52.398  1.00  1.740          H  
ATOM  22600  N   TYR B1427     -12.709 -27.689 -49.799  1.00  0.940          N  
ATOM  22601  CA  TYR B1427     -11.960 -26.436 -49.715  1.00  0.910          C  
ATOM  22602  C   TYR B1427     -11.520 -26.024 -48.314  1.00  0.880          C  
ATOM  22603  O   TYR B1427     -12.104 -26.423 -47.302  1.00  0.880          O  
ATOM  22604  CB  TYR B1427     -12.825 -25.332 -50.296  1.00  1.290          C  
ATOM  22605  CG  TYR B1427     -14.056 -25.040 -49.456  1.00  1.290          C  
ATOM  22606  CD1 TYR B1427     -14.035 -24.016 -48.536  1.00  1.290          C  
ATOM  22607  CD2 TYR B1427     -15.184 -25.816 -49.578  1.00  1.290          C  
ATOM  22608  CE1 TYR B1427     -15.128 -23.763 -47.756  1.00  1.290          C  
ATOM  22609  CE2 TYR B1427     -16.267 -25.563 -48.790  1.00  1.290          C  
ATOM  22610  CZ  TYR B1427     -16.238 -24.524 -47.875  1.00  1.290          C  
ATOM  22611  OH  TYR B1427     -17.325 -24.210 -47.065  1.00  1.290          O  
ATOM  22612  H   TYR B1427     -13.440 -27.923 -49.120  1.00  1.130          H  
ATOM  22613  HA  TYR B1427     -11.060 -26.534 -50.320  1.00  1.090          H  
ATOM  22614 1HB  TYR B1427     -12.230 -24.427 -50.369  1.00  1.540          H  
ATOM  22615 2HB  TYR B1427     -13.139 -25.612 -51.303  1.00  1.540          H  
ATOM  22616  HD1 TYR B1427     -13.148 -23.404 -48.437  1.00  1.540          H  
ATOM  22617  HD2 TYR B1427     -15.212 -26.636 -50.289  1.00  1.540          H  
ATOM  22618  HE1 TYR B1427     -15.120 -22.959 -47.040  1.00  1.540          H  
ATOM  22619  HE2 TYR B1427     -17.144 -26.191 -48.885  1.00  1.540          H  
ATOM  22620  HH  TYR B1427     -18.164 -24.561 -47.433  1.00  1.540          H  
ATOM  22621  N   TRP B1428     -10.546 -25.105 -48.272  1.00  0.850          N  
ATOM  22622  CA  TRP B1428     -10.018 -24.557 -47.017  1.00  0.820          C  
ATOM  22623  C   TRP B1428     -11.132 -23.749 -46.359  1.00  0.780          C  
ATOM  22624  O   TRP B1428     -11.511 -22.684 -46.841  1.00  0.790          O  
ATOM  22625  CB  TRP B1428      -8.791 -23.676 -47.398  1.00  1.160          C  
ATOM  22626  CG  TRP B1428      -7.965 -22.959 -46.315  1.00  1.160          C  
ATOM  22627  CD1 TRP B1428      -8.350 -22.520 -45.096  1.00  1.160          C  
ATOM  22628  CD2 TRP B1428      -6.560 -22.581 -46.431  1.00  1.160          C  
ATOM  22629  NE1 TRP B1428      -7.302 -21.871 -44.472  1.00  1.160          N  
ATOM  22630  CE2 TRP B1428      -6.219 -21.910 -45.258  1.00  1.160          C  
ATOM  22631  CE3 TRP B1428      -5.586 -22.744 -47.425  1.00  1.160          C  
ATOM  22632  CZ2 TRP B1428      -4.957 -21.397 -45.040  1.00  1.160          C  
ATOM  22633  CZ3 TRP B1428      -4.314 -22.226 -47.194  1.00  1.160          C  
ATOM  22634  CH2 TRP B1428      -4.017 -21.568 -46.026  1.00  1.160          C  
ATOM  22635  H   TRP B1428     -10.139 -24.800 -49.164  1.00  1.020          H  
ATOM  22636  HA  TRP B1428      -9.716 -25.368 -46.352  1.00  0.980          H  
ATOM  22637 1HB  TRP B1428      -8.107 -24.267 -47.981  1.00  1.390          H  
ATOM  22638 2HB  TRP B1428      -9.147 -22.896 -48.074  1.00  1.390          H  
ATOM  22639  HD1 TRP B1428      -9.328 -22.625 -44.679  1.00  1.390          H  
ATOM  22640  HE1 TRP B1428      -7.282 -21.390 -43.553  1.00  1.390          H  
ATOM  22641  HE3 TRP B1428      -5.815 -23.260 -48.355  1.00  1.390          H  
ATOM  22642  HZ2 TRP B1428      -4.705 -20.871 -44.118  1.00  1.390          H  
ATOM  22643  HZ3 TRP B1428      -3.560 -22.345 -47.959  1.00  1.390          H  
ATOM  22644  HH2 TRP B1428      -3.020 -21.169 -45.874  1.00  1.390          H  
ATOM  22645  N   SER B1429     -11.671 -24.285 -45.258  1.00  0.810          N  
ATOM  22646  CA  SER B1429     -12.825 -23.696 -44.587  1.00  0.790          C  
ATOM  22647  C   SER B1429     -12.423 -22.798 -43.448  1.00  0.760          C  
ATOM  22648  O   SER B1429     -13.166 -21.877 -43.077  1.00  0.760          O  
ATOM  22649  CB  SER B1429     -13.692 -24.786 -44.022  1.00  1.110          C  
ATOM  22650  OG  SER B1429     -13.023 -25.445 -42.977  1.00  1.110          O  
ATOM  22651  H   SER B1429     -11.272 -25.149 -44.883  1.00  0.970          H  
ATOM  22652  HA  SER B1429     -13.388 -23.122 -45.314  1.00  0.950          H  
ATOM  22653 1HB  SER B1429     -14.638 -24.382 -43.668  1.00  1.340          H  
ATOM  22654 2HB  SER B1429     -13.898 -25.483 -44.818  1.00  1.340          H  
ATOM  22655  HG  SER B1429     -13.167 -24.890 -42.171  1.00  1.340          H  
ATOM  22656  N   GLY B1430     -11.233 -23.055 -42.925  1.00  0.730          N  
ATOM  22657  CA  GLY B1430     -10.683 -22.295 -41.816  1.00  0.700          C  
ATOM  22658  C   GLY B1430      -9.359 -22.870 -41.354  1.00  0.670          C  
ATOM  22659  O   GLY B1430      -8.925 -23.921 -41.841  1.00  0.690          O  
ATOM  22660  H   GLY B1430     -10.738 -23.880 -43.278  1.00  0.880          H  
ATOM  22661 1HA  GLY B1430     -10.541 -21.259 -42.119  1.00  0.840          H  
ATOM  22662 2HA  GLY B1430     -11.386 -22.297 -40.984  1.00  0.840          H  
ATOM  22663  N   HIS B1431      -8.703 -22.169 -40.437  1.00  0.640          N  
ATOM  22664  CA  HIS B1431      -7.415 -22.626 -39.925  1.00  0.620          C  
ATOM  22665  C   HIS B1431      -7.001 -22.060 -38.564  1.00  0.590          C  
ATOM  22666  O   HIS B1431      -7.495 -21.032 -38.095  1.00  0.600          O  
ATOM  22667  CB  HIS B1431      -6.295 -22.321 -40.931  1.00  0.880          C  
ATOM  22668  CG  HIS B1431      -6.083 -20.896 -41.171  1.00  0.880          C  
ATOM  22669  ND1 HIS B1431      -6.757 -20.181 -42.134  1.00  0.880          N  
ATOM  22670  CD2 HIS B1431      -5.282 -20.027 -40.549  1.00  0.880          C  
ATOM  22671  CE1 HIS B1431      -6.360 -18.922 -42.083  1.00  0.880          C  
ATOM  22672  NE2 HIS B1431      -5.469 -18.815 -41.126  1.00  0.880          N  
ATOM  22673  H   HIS B1431      -9.143 -21.309 -40.106  1.00  0.770          H  
ATOM  22674  HA  HIS B1431      -7.470 -23.696 -39.812  1.00  0.740          H  
ATOM  22675 1HB  HIS B1431      -5.355 -22.724 -40.566  1.00  1.050          H  
ATOM  22676 2HB  HIS B1431      -6.505 -22.809 -41.877  1.00  1.050          H  
ATOM  22677  HD2 HIS B1431      -4.622 -20.258 -39.733  1.00  1.050          H  
ATOM  22678  HE1 HIS B1431      -6.698 -18.116 -42.715  1.00  1.050          H  
ATOM  22679  HE2 HIS B1431      -4.984 -17.956 -40.842  1.00  1.050          H  
ATOM  22680  N   GLN B1432      -6.058 -22.727 -37.914  1.00  0.580          N  
ATOM  22681  CA  GLN B1432      -5.517 -22.208 -36.658  1.00  0.570          C  
ATOM  22682  C   GLN B1432      -4.032 -22.004 -36.722  1.00  0.570          C  
ATOM  22683  O   GLN B1432      -3.301 -22.759 -37.359  1.00  0.600          O  
ATOM  22684  CB  GLN B1432      -5.799 -23.116 -35.463  1.00  0.800          C  
ATOM  22685  CG  GLN B1432      -7.203 -23.232 -35.108  1.00  0.800          C  
ATOM  22686  CD  GLN B1432      -7.410 -24.004 -33.902  1.00  0.800          C  
ATOM  22687  OE1 GLN B1432      -7.727 -25.211 -33.928  1.00  0.800          O  
ATOM  22688  NE2 GLN B1432      -7.207 -23.311 -32.774  1.00  0.800          N  
ATOM  22689  H   GLN B1432      -5.711 -23.586 -38.347  1.00  0.700          H  
ATOM  22690  HA  GLN B1432      -5.969 -21.237 -36.459  1.00  0.680          H  
ATOM  22691 1HB  GLN B1432      -5.422 -24.110 -35.656  1.00  0.960          H  
ATOM  22692 2HB  GLN B1432      -5.268 -22.731 -34.590  1.00  0.960          H  
ATOM  22693 1HG  GLN B1432      -7.597 -22.252 -34.943  1.00  0.960          H  
ATOM  22694 2HG  GLN B1432      -7.695 -23.718 -35.901  1.00  0.960          H  
ATOM  22695 1HE2 GLN B1432      -7.303 -23.741 -31.871  1.00  0.960          H  
ATOM  22696 2HE2 GLN B1432      -6.931 -22.336 -32.821  1.00  0.960          H  
ATOM  22697  N   ILE B1433      -3.567 -20.996 -36.010  1.00  0.550          N  
ATOM  22698  CA  ILE B1433      -2.145 -20.713 -35.936  1.00  0.540          C  
ATOM  22699  C   ILE B1433      -1.528 -20.695 -34.572  1.00  0.540          C  
ATOM  22700  O   ILE B1433      -2.076 -20.150 -33.612  1.00  0.540          O  
ATOM  22701  CB  ILE B1433      -1.757 -19.434 -36.702  1.00  0.760          C  
ATOM  22702  CG1 ILE B1433      -1.987 -19.719 -38.178  1.00  0.760          C  
ATOM  22703  CG2 ILE B1433      -0.304 -18.980 -36.379  1.00  0.760          C  
ATOM  22704  CD1 ILE B1433      -1.831 -18.584 -39.087  1.00  0.760          C  
ATOM  22705  H   ILE B1433      -4.221 -20.412 -35.504  1.00  0.660          H  
ATOM  22706  HA  ILE B1433      -1.641 -21.514 -36.470  1.00  0.650          H  
ATOM  22707  HB  ILE B1433      -2.439 -18.636 -36.429  1.00  0.910          H  
ATOM  22708 1HG1 ILE B1433      -1.302 -20.505 -38.481  1.00  0.910          H  
ATOM  22709 2HG1 ILE B1433      -2.979 -20.074 -38.296  1.00  0.910          H  
ATOM  22710 1HG2 ILE B1433      -0.053 -18.083 -36.929  1.00  0.910          H  
ATOM  22711 2HG2 ILE B1433      -0.187 -18.761 -35.323  1.00  0.910          H  
ATOM  22712 3HG2 ILE B1433       0.370 -19.775 -36.654  1.00  0.910          H  
ATOM  22713 1HD1 ILE B1433      -2.036 -18.927 -40.084  1.00  0.910          H  
ATOM  22714 2HD1 ILE B1433      -2.539 -17.808 -38.812  1.00  0.910          H  
ATOM  22715 3HD1 ILE B1433      -0.822 -18.197 -39.038  1.00  0.910          H  
ATOM  22716  N   THR B1434      -0.372 -21.340 -34.524  1.00  0.530          N  
ATOM  22717  CA  THR B1434       0.495 -21.390 -33.363  1.00  0.520          C  
ATOM  22718  C   THR B1434       1.790 -20.671 -33.734  1.00  0.520          C  
ATOM  22719  O   THR B1434       2.335 -20.869 -34.835  1.00  0.510          O  
ATOM  22720  CB  THR B1434       0.768 -22.825 -32.875  1.00  0.730          C  
ATOM  22721  OG1 THR B1434      -0.473 -23.441 -32.497  1.00  0.730          O  
ATOM  22722  CG2 THR B1434       1.700 -22.786 -31.659  1.00  0.730          C  
ATOM  22723  H   THR B1434      -0.080 -21.798 -35.396  1.00  0.640          H  
ATOM  22724  HA  THR B1434       0.026 -20.846 -32.547  1.00  0.620          H  
ATOM  22725  HB  THR B1434       1.231 -23.406 -33.666  1.00  0.880          H  
ATOM  22726  HG1 THR B1434      -1.010 -23.571 -33.280  1.00  0.880          H  
ATOM  22727 1HG2 THR B1434       1.879 -23.785 -31.305  1.00  0.880          H  
ATOM  22728 2HG2 THR B1434       2.653 -22.337 -31.917  1.00  0.880          H  
ATOM  22729 3HG2 THR B1434       1.231 -22.207 -30.865  1.00  0.880          H  
ATOM  22730  N   ALA B1435       2.276 -19.829 -32.825  1.00  0.520          N  
ATOM  22731  CA  ALA B1435       3.498 -19.059 -33.053  1.00  0.510          C  
ATOM  22732  C   ALA B1435       4.304 -18.875 -31.770  1.00  0.540          C  
ATOM  22733  O   ALA B1435       3.783 -18.973 -30.657  1.00  0.590          O  
ATOM  22734  CB  ALA B1435       3.151 -17.694 -33.644  1.00  0.720          C  
ATOM  22735  H   ALA B1435       1.758 -19.727 -31.944  1.00  0.620          H  
ATOM  22736  HA  ALA B1435       4.121 -19.606 -33.757  1.00  0.610          H  
ATOM  22737 1HB  ALA B1435       4.067 -17.136 -33.836  1.00  0.860          H  
ATOM  22738 2HB  ALA B1435       2.609 -17.823 -34.579  1.00  0.860          H  
ATOM  22739 3HB  ALA B1435       2.537 -17.143 -32.944  1.00  0.860          H  
ATOM  22740  N   SER B1436       5.601 -18.630 -31.931  1.00  0.540          N  
ATOM  22741  CA  SER B1436       6.491 -18.377 -30.795  1.00  0.600          C  
ATOM  22742  C   SER B1436       6.948 -16.916 -30.743  1.00  0.530          C  
ATOM  22743  O   SER B1436       6.954 -16.233 -31.765  1.00  0.510          O  
ATOM  22744  CB  SER B1436       7.733 -19.268 -30.859  1.00  0.820          C  
ATOM  22745  OG  SER B1436       7.419 -20.627 -30.697  1.00  0.820          O  
ATOM  22746  H   SER B1436       5.966 -18.630 -32.889  1.00  0.650          H  
ATOM  22747  HA  SER B1436       5.940 -18.645 -29.904  1.00  0.720          H  
ATOM  22748 1HB  SER B1436       8.223 -19.127 -31.822  1.00  0.980          H  
ATOM  22749 2HB  SER B1436       8.443 -18.966 -30.096  1.00  0.980          H  
ATOM  22750  HG  SER B1436       8.251 -21.101 -30.734  1.00  0.980          H  
ATOM  22751  N   PRO B1437       7.315 -16.392 -29.562  1.00  0.550          N  
ATOM  22752  CA  PRO B1437       7.957 -15.105 -29.360  1.00  0.560          C  
ATOM  22753  C   PRO B1437       9.311 -15.095 -30.060  1.00  0.580          C  
ATOM  22754  O   PRO B1437       9.905 -16.157 -30.270  1.00  0.630          O  
ATOM  22755  CB  PRO B1437       8.123 -15.032 -27.841  1.00  0.840          C  
ATOM  22756  CG  PRO B1437       7.091 -15.975 -27.275  1.00  0.840          C  
ATOM  22757  CD  PRO B1437       6.975 -17.088 -28.279  1.00  0.840          C  
ATOM  22758  HA  PRO B1437       7.311 -14.300 -29.738  1.00  0.670          H  
ATOM  22759 1HB  PRO B1437       9.156 -15.292 -27.559  1.00  1.010          H  
ATOM  22760 2HB  PRO B1437       7.955 -13.993 -27.522  1.00  1.010          H  
ATOM  22761 1HG  PRO B1437       7.420 -16.340 -26.289  1.00  1.010          H  
ATOM  22762 2HG  PRO B1437       6.140 -15.448 -27.111  1.00  1.010          H  
ATOM  22763 1HD  PRO B1437       7.681 -17.904 -28.048  1.00  1.010          H  
ATOM  22764 2HD  PRO B1437       5.928 -17.415 -28.231  1.00  1.010          H  
ATOM  22765  N   VAL B1438       9.800 -13.911 -30.381  1.00  0.580          N  
ATOM  22766  CA  VAL B1438      11.090 -13.764 -31.044  1.00  0.580          C  
ATOM  22767  C   VAL B1438      12.201 -14.390 -30.211  1.00  0.600          C  
ATOM  22768  O   VAL B1438      12.248 -14.241 -28.992  1.00  0.640          O  
ATOM  22769  CB  VAL B1438      11.386 -12.277 -31.285  1.00  0.810          C  
ATOM  22770  CG1 VAL B1438      12.800 -12.066 -31.822  1.00  0.810          C  
ATOM  22771  CG2 VAL B1438      10.377 -11.744 -32.261  1.00  0.810          C  
ATOM  22772  H   VAL B1438       9.258 -13.084 -30.144  1.00  0.700          H  
ATOM  22773  HA  VAL B1438      11.044 -14.271 -32.008  1.00  0.700          H  
ATOM  22774  HB  VAL B1438      11.308 -11.737 -30.337  1.00  0.970          H  
ATOM  22775 1HG1 VAL B1438      12.947 -11.010 -31.950  1.00  0.970          H  
ATOM  22776 2HG1 VAL B1438      13.539 -12.436 -31.117  1.00  0.970          H  
ATOM  22777 3HG1 VAL B1438      12.927 -12.582 -32.776  1.00  0.970          H  
ATOM  22778 1HG2 VAL B1438      10.555 -10.694 -32.424  1.00  0.970          H  
ATOM  22779 2HG2 VAL B1438      10.454 -12.280 -33.204  1.00  0.970          H  
ATOM  22780 3HG2 VAL B1438       9.394 -11.879 -31.853  1.00  0.970          H  
ATOM  22781  N   GLY B1439      13.035 -15.187 -30.871  1.00  0.570          N  
ATOM  22782  CA  GLY B1439      14.127 -15.907 -30.244  1.00  0.590          C  
ATOM  22783  C   GLY B1439      13.686 -17.214 -29.604  1.00  0.590          C  
ATOM  22784  O   GLY B1439      14.518 -17.948 -29.080  1.00  1.110          O  
ATOM  22785  H   GLY B1439      12.987 -15.238 -31.888  1.00  0.680          H  
ATOM  22786 1HA  GLY B1439      14.882 -16.122 -30.999  1.00  0.710          H  
ATOM  22787 2HA  GLY B1439      14.597 -15.271 -29.496  1.00  0.710          H  
ATOM  22788  N   PHE B1440      12.391 -17.539 -29.675  1.00  0.850          N  
ATOM  22789  CA  PHE B1440      11.851 -18.747 -29.059  1.00  0.740          C  
ATOM  22790  C   PHE B1440      12.117 -18.658 -27.555  1.00  0.760          C  
ATOM  22791  O   PHE B1440      12.438 -19.642 -26.890  1.00  0.910          O  
ATOM  22792  CB  PHE B1440      12.498 -20.013 -29.655  1.00  1.080          C  
ATOM  22793  CG  PHE B1440      12.435 -20.111 -31.188  1.00  1.080          C  
ATOM  22794  CD1 PHE B1440      13.554 -19.797 -31.964  1.00  1.080          C  
ATOM  22795  CD2 PHE B1440      11.282 -20.532 -31.843  1.00  1.080          C  
ATOM  22796  CE1 PHE B1440      13.517 -19.902 -33.340  1.00  1.080          C  
ATOM  22797  CE2 PHE B1440      11.246 -20.637 -33.222  1.00  1.080          C  
ATOM  22798  CZ  PHE B1440      12.368 -20.323 -33.969  1.00  1.080          C  
ATOM  22799  H   PHE B1440      11.728 -16.893 -30.113  1.00  1.020          H  
ATOM  22800  HA  PHE B1440      10.774 -18.775 -29.225  1.00  0.890          H  
ATOM  22801 1HB  PHE B1440      13.535 -20.097 -29.347  1.00  1.300          H  
ATOM  22802 2HB  PHE B1440      11.986 -20.883 -29.251  1.00  1.300          H  
ATOM  22803  HD1 PHE B1440      14.472 -19.465 -31.463  1.00  1.300          H  
ATOM  22804  HD2 PHE B1440      10.404 -20.785 -31.260  1.00  1.300          H  
ATOM  22805  HE1 PHE B1440      14.401 -19.654 -33.925  1.00  1.300          H  
ATOM  22806  HE2 PHE B1440      10.330 -20.971 -33.721  1.00  1.300          H  
ATOM  22807  HZ  PHE B1440      12.339 -20.407 -35.054  1.00  1.300          H  
ATOM  22808  N   SER B1441      11.957 -17.441 -27.032  1.00  0.700          N  
ATOM  22809  CA  SER B1441      12.184 -17.033 -25.654  1.00  0.720          C  
ATOM  22810  C   SER B1441      11.088 -17.397 -24.669  1.00  0.700          C  
ATOM  22811  O   SER B1441      11.233 -17.176 -23.466  1.00  0.810          O  
ATOM  22812  CB  SER B1441      12.365 -15.542 -25.633  1.00  1.000          C  
ATOM  22813  OG  SER B1441      11.178 -14.926 -25.959  1.00  1.000          O  
ATOM  22814  H   SER B1441      11.665 -16.698 -27.661  1.00  0.840          H  
ATOM  22815  HA  SER B1441      13.102 -17.507 -25.314  1.00  0.860          H  
ATOM  22816 1HB  SER B1441      12.697 -15.212 -24.651  1.00  1.200          H  
ATOM  22817 2HB  SER B1441      13.123 -15.257 -26.360  1.00  1.200          H  
ATOM  22818  HG  SER B1441      11.381 -13.970 -26.045  1.00  1.200          H  
ATOM  22819  N   GLY B1442       9.982 -17.928 -25.150  1.00  0.780          N  
ATOM  22820  CA  GLY B1442       8.905 -18.240 -24.239  1.00  0.800          C  
ATOM  22821  C   GLY B1442       7.917 -19.231 -24.832  1.00  0.720          C  
ATOM  22822  O   GLY B1442       8.154 -19.779 -25.909  1.00  0.710          O  
ATOM  22823  H   GLY B1442       9.924 -18.120 -26.138  1.00  0.940          H  
ATOM  22824 1HA  GLY B1442       9.340 -18.653 -23.330  1.00  0.960          H  
ATOM  22825 2HA  GLY B1442       8.398 -17.314 -23.973  1.00  0.960          H  
ATOM  22826  N   PRO B1443       6.798 -19.468 -24.135  1.00  0.710          N  
ATOM  22827  CA  PRO B1443       5.743 -20.409 -24.461  1.00  0.670          C  
ATOM  22828  C   PRO B1443       5.111 -20.127 -25.798  1.00  0.590          C  
ATOM  22829  O   PRO B1443       5.026 -18.974 -26.216  1.00  0.570          O  
ATOM  22830  CB  PRO B1443       4.720 -20.173 -23.339  1.00  1.010          C  
ATOM  22831  CG  PRO B1443       5.512 -19.578 -22.203  1.00  1.010          C  
ATOM  22832  CD  PRO B1443       6.556 -18.726 -22.872  1.00  1.010          C  
ATOM  22833  HA  PRO B1443       6.143 -21.434 -24.428  1.00  0.800          H  
ATOM  22834 1HB  PRO B1443       3.919 -19.507 -23.706  1.00  1.210          H  
ATOM  22835 2HB  PRO B1443       4.238 -21.124 -23.069  1.00  1.210          H  
ATOM  22836 1HG  PRO B1443       4.849 -18.993 -21.541  1.00  1.210          H  
ATOM  22837 2HG  PRO B1443       5.947 -20.378 -21.585  1.00  1.210          H  
ATOM  22838 1HD  PRO B1443       6.155 -17.722 -23.086  1.00  1.210          H  
ATOM  22839 2HD  PRO B1443       7.434 -18.697 -22.219  1.00  1.210          H  
ATOM  22840  N   GLU B1444       4.646 -21.179 -26.449  1.00  0.570          N  
ATOM  22841  CA  GLU B1444       3.948 -21.022 -27.709  1.00  0.520          C  
ATOM  22842  C   GLU B1444       2.602 -20.389 -27.415  1.00  0.520          C  
ATOM  22843  O   GLU B1444       1.994 -20.664 -26.376  1.00  0.520          O  
ATOM  22844  CB  GLU B1444       3.725 -22.373 -28.391  1.00  0.750          C  
ATOM  22845  CG  GLU B1444       4.978 -23.110 -28.869  1.00  0.750          C  
ATOM  22846  CD  GLU B1444       4.617 -24.411 -29.588  1.00  0.750          C  
ATOM  22847  OE1 GLU B1444       3.512 -24.869 -29.403  1.00  0.750          O  
ATOM  22848  OE2 GLU B1444       5.421 -24.929 -30.333  1.00  0.750          O  
ATOM  22849  H   GLU B1444       4.762 -22.103 -26.059  1.00  0.680          H  
ATOM  22850  HA  GLU B1444       4.514 -20.361 -28.368  1.00  0.620          H  
ATOM  22851 1HB  GLU B1444       3.187 -23.033 -27.712  1.00  0.900          H  
ATOM  22852 2HB  GLU B1444       3.094 -22.219 -29.253  1.00  0.900          H  
ATOM  22853 1HG  GLU B1444       5.530 -22.461 -29.550  1.00  0.900          H  
ATOM  22854 2HG  GLU B1444       5.618 -23.326 -28.015  1.00  0.900          H  
ATOM  22855  N   PHE B1445       2.101 -19.602 -28.346  1.00  0.540          N  
ATOM  22856  CA  PHE B1445       0.792 -18.990 -28.202  1.00  0.550          C  
ATOM  22857  C   PHE B1445      -0.026 -19.258 -29.441  1.00  0.540          C  
ATOM  22858  O   PHE B1445       0.509 -19.702 -30.462  1.00  0.550          O  
ATOM  22859  CB  PHE B1445       0.912 -17.503 -27.912  1.00  0.770          C  
ATOM  22860  CG  PHE B1445       1.547 -16.683 -28.969  1.00  0.770          C  
ATOM  22861  CD1 PHE B1445       0.792 -16.134 -29.970  1.00  0.770          C  
ATOM  22862  CD2 PHE B1445       2.908 -16.418 -28.937  1.00  0.770          C  
ATOM  22863  CE1 PHE B1445       1.367 -15.343 -30.907  1.00  0.770          C  
ATOM  22864  CE2 PHE B1445       3.485 -15.624 -29.892  1.00  0.770          C  
ATOM  22865  CZ  PHE B1445       2.700 -15.086 -30.873  1.00  0.770          C  
ATOM  22866  H   PHE B1445       2.663 -19.396 -29.177  1.00  0.650          H  
ATOM  22867  HA  PHE B1445       0.277 -19.448 -27.358  1.00  0.660          H  
ATOM  22868 1HB  PHE B1445      -0.074 -17.095 -27.726  1.00  0.920          H  
ATOM  22869 2HB  PHE B1445       1.488 -17.373 -26.998  1.00  0.920          H  
ATOM  22870  HD1 PHE B1445      -0.277 -16.332 -30.005  1.00  0.920          H  
ATOM  22871  HD2 PHE B1445       3.518 -16.851 -28.135  1.00  0.920          H  
ATOM  22872  HE1 PHE B1445       0.768 -14.909 -31.681  1.00  0.920          H  
ATOM  22873  HE2 PHE B1445       4.551 -15.417 -29.865  1.00  0.920          H  
ATOM  22874  HZ  PHE B1445       3.125 -14.450 -31.634  1.00  0.920          H  
ATOM  22875  N   ALA B1446      -1.328 -19.008 -29.376  1.00  0.560          N  
ATOM  22876  CA  ALA B1446      -2.123 -19.327 -30.546  1.00  0.610          C  
ATOM  22877  C   ALA B1446      -3.276 -18.387 -30.770  1.00  0.540          C  
ATOM  22878  O   ALA B1446      -3.700 -17.631 -29.897  1.00  0.540          O  
ATOM  22879  CB  ALA B1446      -2.635 -20.751 -30.442  1.00  0.830          C  
ATOM  22880  H   ALA B1446      -1.752 -18.616 -28.527  1.00  0.670          H  
ATOM  22881  HA  ALA B1446      -1.477 -19.245 -31.416  1.00  0.730          H  
ATOM  22882 1HB  ALA B1446      -3.193 -21.003 -31.347  1.00  1.000          H  
ATOM  22883 2HB  ALA B1446      -1.789 -21.433 -30.339  1.00  1.000          H  
ATOM  22884 3HB  ALA B1446      -3.286 -20.841 -29.577  1.00  1.000          H  
ATOM  22885  N   PHE B1447      -3.776 -18.444 -31.978  1.00  0.540          N  
ATOM  22886  CA  PHE B1447      -4.865 -17.614 -32.407  1.00  0.530          C  
ATOM  22887  C   PHE B1447      -6.170 -18.415 -32.479  1.00  0.550          C  
ATOM  22888  O   PHE B1447      -6.136 -19.641 -32.633  1.00  0.560          O  
ATOM  22889  CB  PHE B1447      -4.506 -17.057 -33.774  1.00  0.750          C  
ATOM  22890  CG  PHE B1447      -3.300 -16.180 -33.722  1.00  0.750          C  
ATOM  22891  CD1 PHE B1447      -2.035 -16.738 -33.885  1.00  0.750          C  
ATOM  22892  CD2 PHE B1447      -3.400 -14.824 -33.511  1.00  0.750          C  
ATOM  22893  CE1 PHE B1447      -0.915 -15.979 -33.842  1.00  0.750          C  
ATOM  22894  CE2 PHE B1447      -2.259 -14.050 -33.470  1.00  0.750          C  
ATOM  22895  CZ  PHE B1447      -1.022 -14.635 -33.637  1.00  0.750          C  
ATOM  22896  H   PHE B1447      -3.339 -19.092 -32.640  1.00  0.650          H  
ATOM  22897  HA  PHE B1447      -4.932 -16.791 -31.708  1.00  0.640          H  
ATOM  22898 1HB  PHE B1447      -4.298 -17.879 -34.452  1.00  0.900          H  
ATOM  22899 2HB  PHE B1447      -5.339 -16.492 -34.182  1.00  0.900          H  
ATOM  22900  HD1 PHE B1447      -1.945 -17.799 -34.046  1.00  0.900          H  
ATOM  22901  HD2 PHE B1447      -4.385 -14.360 -33.368  1.00  0.900          H  
ATOM  22902  HE1 PHE B1447       0.066 -16.440 -33.973  1.00  0.900          H  
ATOM  22903  HE2 PHE B1447      -2.336 -12.976 -33.295  1.00  0.900          H  
ATOM  22904  HZ  PHE B1447      -0.122 -14.030 -33.598  1.00  0.900          H  
ATOM  22905  N   PRO B1448      -7.330 -17.759 -32.332  1.00  0.570          N  
ATOM  22906  CA  PRO B1448      -8.652 -18.299 -32.545  1.00  0.580          C  
ATOM  22907  C   PRO B1448      -8.746 -18.811 -33.951  1.00  0.560          C  
ATOM  22908  O   PRO B1448      -8.051 -18.311 -34.827  1.00  0.580          O  
ATOM  22909  CB  PRO B1448      -9.552 -17.087 -32.377  1.00  0.870          C  
ATOM  22910  CG  PRO B1448      -8.790 -16.170 -31.485  1.00  0.870          C  
ATOM  22911  CD  PRO B1448      -7.345 -16.370 -31.849  1.00  0.870          C  
ATOM  22912  HA  PRO B1448      -8.863 -19.089 -31.808  1.00  0.700          H  
ATOM  22913 1HB  PRO B1448      -9.732 -16.632 -33.370  1.00  1.040          H  
ATOM  22914 2HB  PRO B1448     -10.509 -17.386 -32.016  1.00  1.040          H  
ATOM  22915 1HG  PRO B1448      -9.117 -15.147 -31.673  1.00  1.040          H  
ATOM  22916 2HG  PRO B1448      -9.004 -16.380 -30.428  1.00  1.040          H  
ATOM  22917 1HD  PRO B1448      -7.044 -15.671 -32.644  1.00  1.040          H  
ATOM  22918 2HD  PRO B1448      -6.776 -16.239 -30.918  1.00  1.040          H  
ATOM  22919  N   LEU B1449      -9.590 -19.798 -34.173  1.00  0.550          N  
ATOM  22920  CA  LEU B1449      -9.745 -20.313 -35.522  1.00  0.550          C  
ATOM  22921  C   LEU B1449     -10.185 -19.211 -36.458  1.00  0.570          C  
ATOM  22922  O   LEU B1449     -11.102 -18.436 -36.164  1.00  0.600          O  
ATOM  22923  CB  LEU B1449     -10.840 -21.391 -35.599  1.00  0.770          C  
ATOM  22924  CG  LEU B1449     -11.048 -22.109 -36.923  1.00  0.770          C  
ATOM  22925  CD1 LEU B1449     -10.008 -23.030 -37.178  1.00  0.770          C  
ATOM  22926  CD2 LEU B1449     -12.266 -22.750 -36.922  1.00  0.770          C  
ATOM  22927  H   LEU B1449     -10.119 -20.169 -33.406  1.00  0.660          H  
ATOM  22928  HA  LEU B1449      -8.790 -20.682 -35.877  1.00  0.660          H  
ATOM  22929 1HB  LEU B1449     -10.659 -22.135 -34.828  1.00  0.920          H  
ATOM  22930 2HB  LEU B1449     -11.743 -20.952 -35.426  1.00  0.920          H  
ATOM  22931  HG  LEU B1449     -11.045 -21.386 -37.728  1.00  0.920          H  
ATOM  22932 1HD1 LEU B1449     -10.173 -23.504 -38.141  1.00  0.920          H  
ATOM  22933 2HD1 LEU B1449      -9.119 -22.522 -37.184  1.00  0.920          H  
ATOM  22934 3HD1 LEU B1449      -9.999 -23.783 -36.394  1.00  0.920          H  
ATOM  22935 1HD2 LEU B1449     -12.339 -23.207 -37.864  1.00  0.920          H  
ATOM  22936 2HD2 LEU B1449     -12.276 -23.473 -36.147  1.00  0.920          H  
ATOM  22937 3HD2 LEU B1449     -13.075 -22.033 -36.778  1.00  0.920          H  
ATOM  22938  N   PHE B1450      -9.537 -19.156 -37.603  1.00  0.590          N  
ATOM  22939  CA  PHE B1450      -9.888 -18.228 -38.645  1.00  0.620          C  
ATOM  22940  C   PHE B1450     -10.860 -18.991 -39.518  1.00  0.650          C  
ATOM  22941  O   PHE B1450     -10.549 -20.102 -39.941  1.00  0.660          O  
ATOM  22942  CB  PHE B1450      -8.646 -17.819 -39.437  1.00  0.860          C  
ATOM  22943  CG  PHE B1450      -7.661 -17.010 -38.643  1.00  0.860          C  
ATOM  22944  CD1 PHE B1450      -6.586 -17.634 -38.030  1.00  0.860          C  
ATOM  22945  CD2 PHE B1450      -7.809 -15.641 -38.490  1.00  0.860          C  
ATOM  22946  CE1 PHE B1450      -5.685 -16.920 -37.283  1.00  0.860          C  
ATOM  22947  CE2 PHE B1450      -6.901 -14.918 -37.735  1.00  0.860          C  
ATOM  22948  CZ  PHE B1450      -5.843 -15.563 -37.131  1.00  0.860          C  
ATOM  22949  H   PHE B1450      -8.766 -19.799 -37.752  1.00  0.710          H  
ATOM  22950  HA  PHE B1450     -10.380 -17.354 -38.220  1.00  0.740          H  
ATOM  22951 1HB  PHE B1450      -8.141 -18.718 -39.776  1.00  1.030          H  
ATOM  22952 2HB  PHE B1450      -8.925 -17.260 -40.300  1.00  1.030          H  
ATOM  22953  HD1 PHE B1450      -6.463 -18.713 -38.141  1.00  1.030          H  
ATOM  22954  HD2 PHE B1450      -8.650 -15.143 -38.963  1.00  1.030          H  
ATOM  22955  HE1 PHE B1450      -4.854 -17.431 -36.810  1.00  1.030          H  
ATOM  22956  HE2 PHE B1450      -7.023 -13.844 -37.615  1.00  1.030          H  
ATOM  22957  HZ  PHE B1450      -5.136 -15.006 -36.530  1.00  1.030          H  
ATOM  22958  N   GLY B1451     -12.013 -18.418 -39.831  1.00  0.660          N  
ATOM  22959  CA  GLY B1451     -12.976 -19.170 -40.634  1.00  0.700          C  
ATOM  22960  C   GLY B1451     -13.699 -20.200 -39.765  1.00  0.720          C  
ATOM  22961  O   GLY B1451     -13.988 -19.934 -38.599  1.00  0.760          O  
ATOM  22962  H   GLY B1451     -12.238 -17.493 -39.487  1.00  0.790          H  
ATOM  22963 1HA  GLY B1451     -13.699 -18.488 -41.081  1.00  0.840          H  
ATOM  22964 2HA  GLY B1451     -12.468 -19.677 -41.452  1.00  0.840          H  
ATOM  22965  N   ASN B1452     -14.080 -21.326 -40.363  1.00  0.730          N  
ATOM  22966  CA  ASN B1452     -14.854 -22.359 -39.664  1.00  0.770          C  
ATOM  22967  C   ASN B1452     -14.193 -23.726 -39.712  1.00  0.780          C  
ATOM  22968  O   ASN B1452     -13.563 -24.092 -40.702  1.00  0.830          O  
ATOM  22969  CB  ASN B1452     -16.267 -22.421 -40.192  1.00  1.060          C  
ATOM  22970  CG  ASN B1452     -17.063 -21.231 -39.775  1.00  1.060          C  
ATOM  22971  OD1 ASN B1452     -17.294 -21.077 -38.571  1.00  1.060          O  
ATOM  22972  ND2 ASN B1452     -17.475 -20.409 -40.698  1.00  1.060          N  
ATOM  22973  H   ASN B1452     -13.790 -21.474 -41.333  1.00  0.880          H  
ATOM  22974  HA  ASN B1452     -14.910 -22.082 -38.611  1.00  0.920          H  
ATOM  22975 1HB  ASN B1452     -16.247 -22.475 -41.281  1.00  1.270          H  
ATOM  22976 2HB  ASN B1452     -16.754 -23.325 -39.824  1.00  1.270          H  
ATOM  22977 1HD2 ASN B1452     -18.009 -19.601 -40.444  1.00  1.270          H  
ATOM  22978 2HD2 ASN B1452     -17.248 -20.582 -41.654  1.00  1.270          H  
ATOM  22979  N   ALA B1453     -14.360 -24.503 -38.647  1.00  0.760          N  
ATOM  22980  CA  ALA B1453     -13.741 -25.821 -38.605  1.00  0.750          C  
ATOM  22981  C   ALA B1453     -14.589 -26.845 -39.318  1.00  0.830          C  
ATOM  22982  O   ALA B1453     -15.624 -27.262 -38.809  1.00  1.350          O  
ATOM  22983  CB  ALA B1453     -13.513 -26.272 -37.172  1.00  1.050          C  
ATOM  22984  H   ALA B1453     -14.907 -24.157 -37.866  1.00  0.910          H  
ATOM  22985  HA  ALA B1453     -12.780 -25.763 -39.113  1.00  0.900          H  
ATOM  22986 1HB  ALA B1453     -13.035 -27.251 -37.182  1.00  1.260          H  
ATOM  22987 2HB  ALA B1453     -12.876 -25.577 -36.659  1.00  1.260          H  
ATOM  22988 3HB  ALA B1453     -14.466 -26.342 -36.650  1.00  1.260          H  
ATOM  22989  N   GLY B1454     -14.183 -27.221 -40.517  1.00  0.860          N  
ATOM  22990  CA  GLY B1454     -14.935 -28.183 -41.293  1.00  0.880          C  
ATOM  22991  C   GLY B1454     -14.457 -29.563 -40.892  1.00  1.080          C  
ATOM  22992  O   GLY B1454     -13.413 -29.696 -40.235  1.00  1.620          O  
ATOM  22993  H   GLY B1454     -13.332 -26.836 -40.904  1.00  1.030          H  
ATOM  22994 1HA  GLY B1454     -16.004 -28.076 -41.110  1.00  1.060          H  
ATOM  22995 2HA  GLY B1454     -14.759 -28.019 -42.353  1.00  1.060          H  
ATOM  22996  N   ASN B1455     -15.141 -30.605 -41.366  1.00  1.010          N  
ATOM  22997  CA  ASN B1455     -14.752 -31.970 -41.041  1.00  1.250          C  
ATOM  22998  C   ASN B1455     -14.695 -32.933 -42.224  1.00  1.030          C  
ATOM  22999  O   ASN B1455     -14.839 -34.143 -42.045  1.00  1.380          O  
ATOM  23000  CB  ASN B1455     -15.667 -32.486 -39.953  1.00  1.650          C  
ATOM  23001  CG  ASN B1455     -17.094 -32.503 -40.388  1.00  1.650          C  
ATOM  23002  OD1 ASN B1455     -17.439 -31.963 -41.455  1.00  1.650          O  
ATOM  23003  ND2 ASN B1455     -17.943 -33.096 -39.587  1.00  1.650          N  
ATOM  23004  H   ASN B1455     -15.983 -30.455 -41.914  1.00  1.210          H  
ATOM  23005  HA  ASN B1455     -13.742 -31.938 -40.631  1.00  1.500          H  
ATOM  23006 1HB  ASN B1455     -15.369 -33.495 -39.668  1.00  1.980          H  
ATOM  23007 2HB  ASN B1455     -15.573 -31.852 -39.071  1.00  1.980          H  
ATOM  23008 1HD2 ASN B1455     -18.913 -33.134 -39.826  1.00  1.980          H  
ATOM  23009 2HD2 ASN B1455     -17.621 -33.512 -38.737  1.00  1.980          H  
ATOM  23010  N   ALA B1456     -14.496 -32.403 -43.424  1.00  1.230          N  
ATOM  23011  CA  ALA B1456     -14.437 -33.204 -44.641  1.00  1.300          C  
ATOM  23012  C   ALA B1456     -13.293 -34.208 -44.681  1.00  1.490          C  
ATOM  23013  O   ALA B1456     -13.426 -35.283 -45.267  1.00  2.420          O  
ATOM  23014  CB  ALA B1456     -14.311 -32.290 -45.831  1.00  1.790          C  
ATOM  23015  H   ALA B1456     -14.346 -31.393 -43.501  1.00  1.480          H  
ATOM  23016  HA  ALA B1456     -15.371 -33.760 -44.713  1.00  1.560          H  
ATOM  23017 1HB  ALA B1456     -14.312 -32.876 -46.748  1.00  2.150          H  
ATOM  23018 2HB  ALA B1456     -15.143 -31.604 -45.829  1.00  2.150          H  
ATOM  23019 3HB  ALA B1456     -13.394 -31.753 -45.748  1.00  2.150          H  
ATOM  23020  N   ALA B1457     -12.153 -33.842 -44.102  1.00  1.140          N  
ATOM  23021  CA  ALA B1457     -10.959 -34.655 -44.147  1.00  1.390          C  
ATOM  23022  C   ALA B1457     -10.105 -34.315 -42.923  1.00  1.110          C  
ATOM  23023  O   ALA B1457     -10.263 -33.237 -42.362  1.00  1.170          O  
ATOM  23024  CB  ALA B1457     -10.211 -34.377 -45.449  1.00  1.850          C  
ATOM  23025  H   ALA B1457     -12.098 -32.953 -43.623  1.00  1.370          H  
ATOM  23026  HA  ALA B1457     -11.262 -35.694 -44.109  1.00  1.670          H  
ATOM  23027 1HB  ALA B1457      -9.314 -34.974 -45.520  1.00  2.220          H  
ATOM  23028 2HB  ALA B1457     -10.863 -34.613 -46.291  1.00  2.220          H  
ATOM  23029 3HB  ALA B1457      -9.939 -33.323 -45.486  1.00  2.220          H  
ATOM  23030  N   PRO B1458      -9.183 -35.175 -42.479  1.00  1.630          N  
ATOM  23031  CA  PRO B1458      -8.302 -34.902 -41.361  1.00  1.750          C  
ATOM  23032  C   PRO B1458      -7.557 -33.583 -41.597  1.00  1.140          C  
ATOM  23033  O   PRO B1458      -7.217 -33.295 -42.745  1.00  1.600          O  
ATOM  23034  CB  PRO B1458      -7.355 -36.108 -41.385  1.00  2.620          C  
ATOM  23035  CG  PRO B1458      -8.163 -37.212 -42.035  1.00  2.620          C  
ATOM  23036  CD  PRO B1458      -8.998 -36.515 -43.086  1.00  2.620          C  
ATOM  23037  HA  PRO B1458      -8.918 -34.888 -40.452  1.00  2.100          H  
ATOM  23038 1HB  PRO B1458      -6.442 -35.854 -41.949  1.00  3.150          H  
ATOM  23039 2HB  PRO B1458      -7.036 -36.361 -40.365  1.00  3.150          H  
ATOM  23040 1HG  PRO B1458      -7.489 -37.972 -42.464  1.00  3.150          H  
ATOM  23041 2HG  PRO B1458      -8.775 -37.726 -41.278  1.00  3.150          H  
ATOM  23042 1HD  PRO B1458      -8.440 -36.451 -44.027  1.00  3.150          H  
ATOM  23043 2HD  PRO B1458      -9.935 -37.068 -43.184  1.00  3.150          H  
ATOM  23044  N   PRO B1459      -7.306 -32.783 -40.551  1.00  1.270          N  
ATOM  23045  CA  PRO B1459      -6.636 -31.512 -40.616  1.00  1.620          C  
ATOM  23046  C   PRO B1459      -5.202 -31.726 -41.034  1.00  1.410          C  
ATOM  23047  O   PRO B1459      -4.586 -32.734 -40.680  1.00  2.080          O  
ATOM  23048  CB  PRO B1459      -6.744 -30.980 -39.183  1.00  2.430          C  
ATOM  23049  CG  PRO B1459      -6.910 -32.215 -38.323  1.00  2.430          C  
ATOM  23050  CD  PRO B1459      -7.682 -33.199 -39.188  1.00  2.430          C  
ATOM  23051  HA  PRO B1459      -7.160 -30.858 -41.329  1.00  1.940          H  
ATOM  23052 1HB  PRO B1459      -5.832 -30.432 -38.943  1.00  2.920          H  
ATOM  23053 2HB  PRO B1459      -7.581 -30.265 -39.105  1.00  2.920          H  
ATOM  23054 1HG  PRO B1459      -5.919 -32.602 -38.031  1.00  2.920          H  
ATOM  23055 2HG  PRO B1459      -7.438 -31.958 -37.390  1.00  2.920          H  
ATOM  23056 1HD  PRO B1459      -7.323 -34.216 -38.974  1.00  2.920          H  
ATOM  23057 2HD  PRO B1459      -8.767 -33.085 -39.030  1.00  2.920          H  
ATOM  23058  N   VAL B1460      -4.679 -30.742 -41.735  1.00  1.350          N  
ATOM  23059  CA  VAL B1460      -3.311 -30.719 -42.233  1.00  1.550          C  
ATOM  23060  C   VAL B1460      -2.438 -29.760 -41.471  1.00  1.120          C  
ATOM  23061  O   VAL B1460      -2.835 -28.625 -41.221  1.00  1.670          O  
ATOM  23062  CB  VAL B1460      -3.311 -30.353 -43.724  1.00  2.090          C  
ATOM  23063  CG1 VAL B1460      -1.863 -30.219 -44.286  1.00  2.090          C  
ATOM  23064  CG2 VAL B1460      -4.080 -31.446 -44.486  1.00  2.090          C  
ATOM  23065  H   VAL B1460      -5.313 -29.963 -41.955  1.00  1.620          H  
ATOM  23066  HA  VAL B1460      -2.894 -31.721 -42.124  1.00  1.860          H  
ATOM  23067  HB  VAL B1460      -3.804 -29.397 -43.842  1.00  2.510          H  
ATOM  23068 1HG1 VAL B1460      -1.902 -29.959 -45.343  1.00  2.510          H  
ATOM  23069 2HG1 VAL B1460      -1.315 -29.436 -43.756  1.00  2.510          H  
ATOM  23070 3HG1 VAL B1460      -1.336 -31.166 -44.172  1.00  2.510          H  
ATOM  23071 1HG2 VAL B1460      -4.117 -31.212 -45.544  1.00  2.510          H  
ATOM  23072 2HG2 VAL B1460      -3.576 -32.402 -44.348  1.00  2.510          H  
ATOM  23073 3HG2 VAL B1460      -5.101 -31.522 -44.100  1.00  2.510          H  
ATOM  23074  N   LEU B1461      -1.272 -30.221 -41.052  1.00  1.230          N  
ATOM  23075  CA  LEU B1461      -0.375 -29.367 -40.303  1.00  1.290          C  
ATOM  23076  C   LEU B1461       0.878 -28.967 -41.045  1.00  1.180          C  
ATOM  23077  O   LEU B1461       1.706 -29.809 -41.402  1.00  1.900          O  
ATOM  23078  CB  LEU B1461       0.080 -30.079 -39.019  1.00  1.780          C  
ATOM  23079  CG  LEU B1461      -1.017 -30.585 -38.052  1.00  1.780          C  
ATOM  23080  CD1 LEU B1461      -0.347 -31.302 -36.890  1.00  1.780          C  
ATOM  23081  CD2 LEU B1461      -1.860 -29.430 -37.564  1.00  1.780          C  
ATOM  23082  H   LEU B1461      -1.001 -31.169 -41.273  1.00  1.480          H  
ATOM  23083  HA  LEU B1461      -0.898 -28.452 -40.049  1.00  1.550          H  
ATOM  23084 1HB  LEU B1461       0.691 -30.935 -39.302  1.00  2.140          H  
ATOM  23085 2HB  LEU B1461       0.715 -29.385 -38.464  1.00  2.140          H  
ATOM  23086  HG  LEU B1461      -1.658 -31.302 -38.566  1.00  2.140          H  
ATOM  23087 1HD1 LEU B1461      -1.109 -31.679 -36.207  1.00  2.140          H  
ATOM  23088 2HD1 LEU B1461       0.244 -32.137 -37.269  1.00  2.140          H  
ATOM  23089 3HD1 LEU B1461       0.303 -30.608 -36.359  1.00  2.140          H  
ATOM  23090 1HD2 LEU B1461      -2.628 -29.796 -36.884  1.00  2.140          H  
ATOM  23091 2HD2 LEU B1461      -1.236 -28.703 -37.044  1.00  2.140          H  
ATOM  23092 3HD2 LEU B1461      -2.334 -28.963 -38.400  1.00  2.140          H  
ATOM  23093  N   VAL B1462       1.026 -27.675 -41.221  1.00  1.280          N  
ATOM  23094  CA  VAL B1462       2.177 -27.093 -41.872  1.00  1.510          C  
ATOM  23095  C   VAL B1462       3.080 -26.713 -40.725  1.00  1.150          C  
ATOM  23096  O   VAL B1462       2.598 -26.100 -39.777  1.00  1.800          O  
ATOM  23097  CB  VAL B1462       1.772 -25.834 -42.674  1.00  2.020          C  
ATOM  23098  CG1 VAL B1462       2.984 -25.223 -43.366  1.00  2.020          C  
ATOM  23099  CG2 VAL B1462       0.651 -26.168 -43.660  1.00  2.020          C  
ATOM  23100  H   VAL B1462       0.261 -27.075 -40.894  1.00  1.540          H  
ATOM  23101  HA  VAL B1462       2.674 -27.824 -42.503  1.00  1.810          H  
ATOM  23102  HB  VAL B1462       1.417 -25.093 -41.980  1.00  2.430          H  
ATOM  23103 1HG1 VAL B1462       2.678 -24.320 -43.892  1.00  2.430          H  
ATOM  23104 2HG1 VAL B1462       3.735 -24.972 -42.625  1.00  2.430          H  
ATOM  23105 3HG1 VAL B1462       3.397 -25.935 -44.082  1.00  2.430          H  
ATOM  23106 1HG2 VAL B1462       0.361 -25.262 -44.185  1.00  2.430          H  
ATOM  23107 2HG2 VAL B1462       0.995 -26.908 -44.374  1.00  2.430          H  
ATOM  23108 3HG2 VAL B1462      -0.213 -26.560 -43.117  1.00  2.430          H  
ATOM  23109  N   SER B1463       4.354 -27.059 -40.760  1.00  1.220          N  
ATOM  23110  CA  SER B1463       5.184 -26.710 -39.622  1.00  1.570          C  
ATOM  23111  C   SER B1463       6.539 -26.158 -40.004  1.00  1.310          C  
ATOM  23112  O   SER B1463       7.193 -26.629 -40.933  1.00  1.630          O  
ATOM  23113  CB  SER B1463       5.375 -27.937 -38.754  1.00  2.060          C  
ATOM  23114  OG  SER B1463       6.065 -28.943 -39.451  1.00  2.060          O  
ATOM  23115  H   SER B1463       4.735 -27.583 -41.535  1.00  1.460          H  
ATOM  23116  HA  SER B1463       4.670 -25.954 -39.048  1.00  1.880          H  
ATOM  23117 1HB  SER B1463       5.933 -27.660 -37.859  1.00  2.470          H  
ATOM  23118 2HB  SER B1463       4.402 -28.310 -38.435  1.00  2.470          H  
ATOM  23119  HG  SER B1463       6.137 -29.682 -38.847  1.00  2.470          H  
ATOM  23120  N   LEU B1464       7.011 -25.248 -39.168  1.00  0.830          N  
ATOM  23121  CA  LEU B1464       8.304 -24.634 -39.320  1.00  0.830          C  
ATOM  23122  C   LEU B1464       9.437 -25.619 -39.363  1.00  0.710          C  
ATOM  23123  O   LEU B1464       9.617 -26.446 -38.470  1.00  0.750          O  
ATOM  23124  CB  LEU B1464       8.527 -23.657 -38.154  1.00  1.160          C  
ATOM  23125  CG  LEU B1464       9.897 -22.922 -38.065  1.00  1.160          C  
ATOM  23126  CD1 LEU B1464      10.084 -22.024 -39.240  1.00  1.160          C  
ATOM  23127  CD2 LEU B1464       9.916 -22.105 -36.770  1.00  1.160          C  
ATOM  23128  H   LEU B1464       6.397 -24.920 -38.420  1.00  1.000          H  
ATOM  23129  HA  LEU B1464       8.295 -24.078 -40.250  1.00  1.000          H  
ATOM  23130 1HB  LEU B1464       7.757 -22.890 -38.214  1.00  1.390          H  
ATOM  23131 2HB  LEU B1464       8.383 -24.201 -37.221  1.00  1.390          H  
ATOM  23132  HG  LEU B1464      10.715 -23.647 -38.055  1.00  1.390          H  
ATOM  23133 1HD1 LEU B1464      11.037 -21.530 -39.152  1.00  1.390          H  
ATOM  23134 2HD1 LEU B1464      10.077 -22.619 -40.128  1.00  1.390          H  
ATOM  23135 3HD1 LEU B1464       9.280 -21.285 -39.270  1.00  1.390          H  
ATOM  23136 1HD2 LEU B1464      10.862 -21.574 -36.678  1.00  1.390          H  
ATOM  23137 2HD2 LEU B1464       9.096 -21.390 -36.796  1.00  1.390          H  
ATOM  23138 3HD2 LEU B1464       9.787 -22.768 -35.914  1.00  1.390          H  
ATOM  23139  N   THR B1465      10.235 -25.459 -40.398  1.00  0.630          N  
ATOM  23140  CA  THR B1465      11.417 -26.237 -40.667  1.00  0.620          C  
ATOM  23141  C   THR B1465      12.329 -25.404 -41.529  1.00  0.600          C  
ATOM  23142  O   THR B1465      11.890 -24.427 -42.150  1.00  0.700          O  
ATOM  23143  CB  THR B1465      11.148 -27.598 -41.321  1.00  0.870          C  
ATOM  23144  OG1 THR B1465      12.397 -28.302 -41.405  1.00  0.870          O  
ATOM  23145  CG2 THR B1465      10.555 -27.439 -42.700  1.00  0.870          C  
ATOM  23146  H   THR B1465       9.988 -24.750 -41.068  1.00  0.760          H  
ATOM  23147  HA  THR B1465      11.931 -26.428 -39.724  1.00  0.740          H  
ATOM  23148  HB  THR B1465      10.458 -28.167 -40.696  1.00  1.050          H  
ATOM  23149  HG1 THR B1465      12.229 -29.216 -41.655  1.00  1.050          H  
ATOM  23150 1HG2 THR B1465      10.381 -28.418 -43.138  1.00  1.050          H  
ATOM  23151 2HG2 THR B1465       9.613 -26.917 -42.604  1.00  1.050          H  
ATOM  23152 3HG2 THR B1465      11.223 -26.878 -43.340  1.00  1.050          H  
ATOM  23153  N   GLY B1466      13.598 -25.759 -41.538  1.00  0.550          N  
ATOM  23154  CA  GLY B1466      14.576 -25.031 -42.329  1.00  0.530          C  
ATOM  23155  C   GLY B1466      14.644 -23.598 -41.851  1.00  0.480          C  
ATOM  23156  O   GLY B1466      14.770 -23.337 -40.654  1.00  0.480          O  
ATOM  23157  H   GLY B1466      13.871 -26.579 -41.007  1.00  0.660          H  
ATOM  23158 1HA  GLY B1466      15.554 -25.507 -42.260  1.00  0.640          H  
ATOM  23159 2HA  GLY B1466      14.275 -25.029 -43.369  1.00  0.640          H  
ATOM  23160  N   LEU B1467      14.524 -22.668 -42.794  1.00  0.490          N  
ATOM  23161  CA  LEU B1467      14.566 -21.234 -42.518  1.00  0.490          C  
ATOM  23162  C   LEU B1467      13.171 -20.612 -42.579  1.00  0.530          C  
ATOM  23163  O   LEU B1467      13.036 -19.387 -42.608  1.00  0.600          O  
ATOM  23164  CB  LEU B1467      15.436 -20.511 -43.566  1.00  0.690          C  
ATOM  23165  CG  LEU B1467      16.945 -20.386 -43.374  1.00  0.690          C  
ATOM  23166  CD1 LEU B1467      17.607 -21.752 -43.407  1.00  0.690          C  
ATOM  23167  CD2 LEU B1467      17.485 -19.504 -44.521  1.00  0.690          C  
ATOM  23168  H   LEU B1467      14.428 -22.971 -43.768  1.00  0.590          H  
ATOM  23169  HA  LEU B1467      14.974 -21.079 -41.520  1.00  0.590          H  
ATOM  23170 1HB  LEU B1467      15.333 -21.067 -44.472  1.00  0.820          H  
ATOM  23171 2HB  LEU B1467      15.035 -19.516 -43.731  1.00  0.820          H  
ATOM  23172  HG  LEU B1467      17.160 -19.920 -42.412  1.00  0.820          H  
ATOM  23173 1HD1 LEU B1467      18.682 -21.636 -43.288  1.00  0.820          H  
ATOM  23174 2HD1 LEU B1467      17.226 -22.371 -42.602  1.00  0.820          H  
ATOM  23175 3HD1 LEU B1467      17.397 -22.215 -44.345  1.00  0.820          H  
ATOM  23176 1HD2 LEU B1467      18.557 -19.383 -44.407  1.00  0.820          H  
ATOM  23177 2HD2 LEU B1467      17.269 -19.979 -45.483  1.00  0.820          H  
ATOM  23178 3HD2 LEU B1467      17.009 -18.524 -44.488  1.00  0.820          H  
ATOM  23179  N   GLY B1468      12.132 -21.445 -42.585  1.00  0.530          N  
ATOM  23180  CA  GLY B1468      10.757 -20.963 -42.660  1.00  0.550          C  
ATOM  23181  C   GLY B1468      10.173 -21.080 -44.059  1.00  0.540          C  
ATOM  23182  O   GLY B1468      10.847 -21.491 -45.000  1.00  0.590          O  
ATOM  23183  H   GLY B1468      12.299 -22.454 -42.545  1.00  0.640          H  
ATOM  23184 1HA  GLY B1468      10.135 -21.531 -41.985  1.00  0.660          H  
ATOM  23185 2HA  GLY B1468      10.716 -19.927 -42.330  1.00  0.660          H  
ATOM  23186  N   ILE B1469       8.879 -20.780 -44.177  1.00  0.550          N  
ATOM  23187  CA  ILE B1469       8.147 -20.900 -45.443  1.00  0.570          C  
ATOM  23188  C   ILE B1469       8.506 -19.705 -46.294  1.00  0.610          C  
ATOM  23189  O   ILE B1469       8.319 -18.578 -45.839  1.00  0.630          O  
ATOM  23190  CB  ILE B1469       6.621 -20.869 -45.192  1.00  0.790          C  
ATOM  23191  CG1 ILE B1469       6.228 -22.042 -44.333  1.00  0.790          C  
ATOM  23192  CG2 ILE B1469       5.834 -20.875 -46.546  1.00  0.790          C  
ATOM  23193  CD1 ILE B1469       4.841 -21.990 -43.741  1.00  0.790          C  
ATOM  23194  H   ILE B1469       8.392 -20.441 -43.358  1.00  0.660          H  
ATOM  23195  HA  ILE B1469       8.425 -21.816 -45.955  1.00  0.680          H  
ATOM  23196  HB  ILE B1469       6.389 -19.988 -44.647  1.00  0.950          H  
ATOM  23197 1HG1 ILE B1469       6.312 -22.941 -44.940  1.00  0.950          H  
ATOM  23198 2HG1 ILE B1469       6.925 -22.107 -43.514  1.00  0.950          H  
ATOM  23199 1HG2 ILE B1469       4.775 -20.830 -46.366  1.00  0.950          H  
ATOM  23200 2HG2 ILE B1469       6.112 -20.009 -47.144  1.00  0.950          H  
ATOM  23201 3HG2 ILE B1469       6.070 -21.788 -47.105  1.00  0.950          H  
ATOM  23202 1HD1 ILE B1469       4.687 -22.874 -43.139  1.00  0.950          H  
ATOM  23203 2HD1 ILE B1469       4.753 -21.109 -43.110  1.00  0.950          H  
ATOM  23204 3HD1 ILE B1469       4.096 -21.954 -44.505  1.00  0.950          H  
ATOM  23205  N   PHE B1470       8.968 -19.910 -47.532  1.00  0.620          N  
ATOM  23206  CA  PHE B1470       9.319 -18.730 -48.333  1.00  0.640          C  
ATOM  23207  C   PHE B1470       8.407 -18.585 -49.530  1.00  0.620          C  
ATOM  23208  O   PHE B1470       8.312 -17.510 -50.126  1.00  0.630          O  
ATOM  23209  CB  PHE B1470      10.725 -18.785 -48.867  1.00  0.890          C  
ATOM  23210  CG  PHE B1470      10.979 -19.764 -49.956  1.00  0.890          C  
ATOM  23211  CD1 PHE B1470      10.904 -19.374 -51.273  1.00  0.890          C  
ATOM  23212  CD2 PHE B1470      11.236 -21.038 -49.688  1.00  0.890          C  
ATOM  23213  CE1 PHE B1470      11.107 -20.268 -52.280  1.00  0.890          C  
ATOM  23214  CE2 PHE B1470      11.439 -21.950 -50.670  1.00  0.890          C  
ATOM  23215  CZ  PHE B1470      11.379 -21.566 -51.981  1.00  0.890          C  
ATOM  23216  H   PHE B1470       9.074 -20.865 -47.878  1.00  0.740          H  
ATOM  23217  HA  PHE B1470       9.236 -17.840 -47.717  1.00  0.770          H  
ATOM  23218 1HB  PHE B1470      10.924 -17.822 -49.256  1.00  1.070          H  
ATOM  23219 2HB  PHE B1470      11.407 -18.965 -48.060  1.00  1.070          H  
ATOM  23220  HD1 PHE B1470      10.675 -18.336 -51.501  1.00  1.070          H  
ATOM  23221  HD2 PHE B1470      11.261 -21.325 -48.670  1.00  1.070          H  
ATOM  23222  HE1 PHE B1470      11.040 -19.948 -53.304  1.00  1.070          H  
ATOM  23223  HE2 PHE B1470      11.637 -22.990 -50.409  1.00  1.070          H  
ATOM  23224  HZ  PHE B1470      11.538 -22.293 -52.771  1.00  1.070          H  
ATOM  23225  N   ARG B1471       7.722 -19.656 -49.880  1.00  0.580          N  
ATOM  23226  CA  ARG B1471       6.847 -19.609 -51.029  1.00  0.560          C  
ATOM  23227  C   ARG B1471       5.572 -20.376 -50.830  1.00  0.590          C  
ATOM  23228  O   ARG B1471       5.571 -21.496 -50.305  1.00  0.580          O  
ATOM  23229  CB  ARG B1471       7.557 -20.158 -52.259  1.00  0.790          C  
ATOM  23230  CG  ARG B1471       6.737 -20.213 -53.546  1.00  0.790          C  
ATOM  23231  CD  ARG B1471       7.538 -20.700 -54.694  1.00  0.790          C  
ATOM  23232  NE  ARG B1471       7.846 -22.120 -54.598  1.00  0.790          N  
ATOM  23233  CZ  ARG B1471       8.541 -22.824 -55.518  1.00  0.790          C  
ATOM  23234  NH1 ARG B1471       9.015 -22.243 -56.603  1.00  0.790          N  
ATOM  23235  NH2 ARG B1471       8.740 -24.118 -55.338  1.00  0.790          N  
ATOM  23236  H   ARG B1471       7.879 -20.535 -49.384  1.00  0.700          H  
ATOM  23237  HA  ARG B1471       6.587 -18.570 -51.216  1.00  0.670          H  
ATOM  23238 1HB  ARG B1471       8.370 -19.489 -52.489  1.00  0.950          H  
ATOM  23239 2HB  ARG B1471       7.982 -21.122 -52.057  1.00  0.950          H  
ATOM  23240 1HG  ARG B1471       5.904 -20.902 -53.431  1.00  0.950          H  
ATOM  23241 2HG  ARG B1471       6.350 -19.221 -53.795  1.00  0.950          H  
ATOM  23242 1HD  ARG B1471       6.990 -20.519 -55.621  1.00  0.950          H  
ATOM  23243 2HD  ARG B1471       8.465 -20.172 -54.709  1.00  0.950          H  
ATOM  23244  HE  ARG B1471       7.497 -22.618 -53.790  1.00  0.950          H  
ATOM  23245 1HH1 ARG B1471       8.861 -21.259 -56.774  1.00  0.950          H  
ATOM  23246 2HH1 ARG B1471       9.524 -22.785 -57.287  1.00  0.950          H  
ATOM  23247 1HH2 ARG B1471       8.365 -24.582 -54.524  1.00  0.950          H  
ATOM  23248 2HH2 ARG B1471       9.255 -24.651 -56.025  1.00  0.950          H  
ATOM  23249  N   THR B1472       4.483 -19.811 -51.319  1.00  0.650          N  
ATOM  23250  CA  THR B1472       3.263 -20.577 -51.332  1.00  0.720          C  
ATOM  23251  C   THR B1472       2.702 -20.605 -52.745  1.00  0.790          C  
ATOM  23252  O   THR B1472       2.826 -19.638 -53.511  1.00  0.850          O  
ATOM  23253  CB  THR B1472       2.190 -20.030 -50.361  1.00  0.980          C  
ATOM  23254  OG1 THR B1472       1.830 -18.700 -50.750  1.00  0.980          O  
ATOM  23255  CG2 THR B1472       2.702 -20.045 -48.918  1.00  0.980          C  
ATOM  23256  H   THR B1472       4.515 -18.867 -51.702  1.00  0.780          H  
ATOM  23257  HA  THR B1472       3.501 -21.579 -51.040  1.00  0.860          H  
ATOM  23258  HB  THR B1472       1.308 -20.660 -50.420  1.00  1.180          H  
ATOM  23259  HG1 THR B1472       1.289 -18.761 -51.548  1.00  1.180          H  
ATOM  23260 1HG2 THR B1472       1.928 -19.674 -48.250  1.00  1.180          H  
ATOM  23261 2HG2 THR B1472       2.957 -21.067 -48.652  1.00  1.180          H  
ATOM  23262 3HG2 THR B1472       3.578 -19.429 -48.831  1.00  1.180          H  
ATOM  23263  N   LEU B1473       2.023 -21.694 -53.074  1.00  0.780          N  
ATOM  23264  CA  LEU B1473       1.355 -21.768 -54.364  1.00  0.840          C  
ATOM  23265  C   LEU B1473      -0.079 -22.176 -54.181  1.00  0.920          C  
ATOM  23266  O   LEU B1473      -0.368 -23.260 -53.679  1.00  1.200          O  
ATOM  23267  CB  LEU B1473       2.015 -22.747 -55.329  1.00  1.150          C  
ATOM  23268  CG  LEU B1473       3.425 -22.418 -55.751  1.00  1.150          C  
ATOM  23269  CD1 LEU B1473       4.408 -23.204 -54.870  1.00  1.150          C  
ATOM  23270  CD2 LEU B1473       3.586 -22.733 -57.224  1.00  1.150          C  
ATOM  23271  H   LEU B1473       2.031 -22.473 -52.411  1.00  0.940          H  
ATOM  23272  HA  LEU B1473       1.387 -20.791 -54.806  1.00  1.010          H  
ATOM  23273 1HB  LEU B1473       2.014 -23.726 -54.891  1.00  1.380          H  
ATOM  23274 2HB  LEU B1473       1.407 -22.780 -56.234  1.00  1.380          H  
ATOM  23275  HG  LEU B1473       3.618 -21.355 -55.591  1.00  1.380          H  
ATOM  23276 1HD1 LEU B1473       5.404 -22.962 -55.172  1.00  1.380          H  
ATOM  23277 2HD1 LEU B1473       4.282 -22.958 -53.820  1.00  1.380          H  
ATOM  23278 3HD1 LEU B1473       4.241 -24.272 -55.005  1.00  1.380          H  
ATOM  23279 1HD2 LEU B1473       4.602 -22.483 -57.536  1.00  1.380          H  
ATOM  23280 2HD2 LEU B1473       3.398 -23.795 -57.397  1.00  1.380          H  
ATOM  23281 3HD2 LEU B1473       2.875 -22.140 -57.802  1.00  1.380          H  
ATOM  23282  N   SER B1474      -0.996 -21.325 -54.591  1.00  0.770          N  
ATOM  23283  CA  SER B1474      -2.403 -21.633 -54.335  1.00  0.780          C  
ATOM  23284  C   SER B1474      -3.229 -21.995 -55.567  1.00  0.850          C  
ATOM  23285  O   SER B1474      -2.892 -21.650 -56.715  1.00  0.880          O  
ATOM  23286  CB  SER B1474      -3.042 -20.488 -53.584  1.00  1.090          C  
ATOM  23287  OG  SER B1474      -2.447 -20.312 -52.313  1.00  1.090          O  
ATOM  23288  H   SER B1474      -0.695 -20.445 -55.023  1.00  0.920          H  
ATOM  23289  HA  SER B1474      -2.444 -22.492 -53.669  1.00  0.940          H  
ATOM  23290 1HB  SER B1474      -2.943 -19.583 -54.163  1.00  1.310          H  
ATOM  23291 2HB  SER B1474      -4.074 -20.685 -53.469  1.00  1.310          H  
ATOM  23292  HG  SER B1474      -2.683 -21.107 -51.780  1.00  1.310          H  
ATOM  23293  N   SER B1475      -4.314 -22.731 -55.320  1.00  0.870          N  
ATOM  23294  CA  SER B1475      -5.245 -23.115 -56.371  1.00  0.940          C  
ATOM  23295  C   SER B1475      -6.653 -22.646 -55.994  1.00  0.940          C  
ATOM  23296  O   SER B1475      -7.335 -23.329 -55.222  1.00  0.940          O  
ATOM  23297  CB  SER B1475      -5.257 -24.636 -56.495  1.00  1.290          C  
ATOM  23298  OG  SER B1475      -6.125 -25.082 -57.507  1.00  1.290          O  
ATOM  23299  H   SER B1475      -4.479 -23.051 -54.359  1.00  1.040          H  
ATOM  23300  HA  SER B1475      -4.917 -22.693 -57.314  1.00  1.130          H  
ATOM  23301 1HB  SER B1475      -4.274 -25.003 -56.678  1.00  1.550          H  
ATOM  23302 2HB  SER B1475      -5.572 -25.065 -55.539  1.00  1.550          H  
ATOM  23303  HG  SER B1475      -6.025 -26.066 -57.524  1.00  1.550          H  
ATOM  23304  N   PRO B1476      -7.085 -21.454 -56.452  1.00  0.960          N  
ATOM  23305  CA  PRO B1476      -8.375 -20.884 -56.158  1.00  0.960          C  
ATOM  23306  C   PRO B1476      -9.455 -21.536 -56.981  1.00  0.980          C  
ATOM  23307  O   PRO B1476      -9.228 -21.912 -58.133  1.00  1.020          O  
ATOM  23308  CB  PRO B1476      -8.177 -19.407 -56.505  1.00  1.440          C  
ATOM  23309  CG  PRO B1476      -7.150 -19.410 -57.606  1.00  1.440          C  
ATOM  23310  CD  PRO B1476      -6.228 -20.595 -57.293  1.00  1.440          C  
ATOM  23311  HA  PRO B1476      -8.606 -21.010 -55.109  1.00  1.150          H  
ATOM  23312 1HB  PRO B1476      -9.135 -18.974 -56.801  1.00  1.730          H  
ATOM  23313 2HB  PRO B1476      -7.846 -18.848 -55.620  1.00  1.730          H  
ATOM  23314 1HG  PRO B1476      -7.650 -19.514 -58.583  1.00  1.730          H  
ATOM  23315 2HG  PRO B1476      -6.619 -18.443 -57.624  1.00  1.730          H  
ATOM  23316 1HD  PRO B1476      -5.986 -21.084 -58.250  1.00  1.730          H  
ATOM  23317 2HD  PRO B1476      -5.333 -20.267 -56.746  1.00  1.730          H  
ATOM  23318  N   LEU B1477     -10.637 -21.573 -56.409  1.00  0.950          N  
ATOM  23319  CA  LEU B1477     -11.852 -22.009 -57.056  1.00  0.960          C  
ATOM  23320  C   LEU B1477     -12.871 -20.910 -57.097  1.00  0.950          C  
ATOM  23321  O   LEU B1477     -13.193 -20.298 -56.072  1.00  0.900          O  
ATOM  23322  CB  LEU B1477     -12.475 -23.191 -56.310  1.00  1.340          C  
ATOM  23323  CG  LEU B1477     -13.929 -23.647 -56.748  1.00  1.340          C  
ATOM  23324  CD1 LEU B1477     -13.926 -24.231 -58.164  1.00  1.340          C  
ATOM  23325  CD2 LEU B1477     -14.428 -24.656 -55.758  1.00  1.340          C  
ATOM  23326  H   LEU B1477     -10.699 -21.270 -55.443  1.00  1.140          H  
ATOM  23327  HA  LEU B1477     -11.612 -22.304 -58.075  1.00  1.150          H  
ATOM  23328 1HB  LEU B1477     -11.822 -24.043 -56.451  1.00  1.610          H  
ATOM  23329 2HB  LEU B1477     -12.492 -22.962 -55.253  1.00  1.610          H  
ATOM  23330  HG  LEU B1477     -14.597 -22.793 -56.732  1.00  1.610          H  
ATOM  23331 1HD1 LEU B1477     -14.935 -24.540 -58.433  1.00  1.610          H  
ATOM  23332 2HD1 LEU B1477     -13.580 -23.496 -58.878  1.00  1.610          H  
ATOM  23333 3HD1 LEU B1477     -13.262 -25.098 -58.186  1.00  1.610          H  
ATOM  23334 1HD2 LEU B1477     -15.431 -24.971 -56.024  1.00  1.610          H  
ATOM  23335 2HD2 LEU B1477     -13.756 -25.517 -55.759  1.00  1.610          H  
ATOM  23336 3HD2 LEU B1477     -14.433 -24.211 -54.768  1.00  1.610          H  
ATOM  23337  N   TYR B1478     -13.417 -20.700 -58.282  1.00  1.000          N  
ATOM  23338  CA  TYR B1478     -14.482 -19.747 -58.489  1.00  1.020          C  
ATOM  23339  C   TYR B1478     -15.641 -20.534 -59.056  1.00  1.070          C  
ATOM  23340  O   TYR B1478     -15.784 -20.655 -60.275  1.00  1.020          O  
ATOM  23341  CB  TYR B1478     -14.032 -18.636 -59.438  1.00  1.420          C  
ATOM  23342  CG  TYR B1478     -12.824 -17.925 -58.915  1.00  1.420          C  
ATOM  23343  CD1 TYR B1478     -11.564 -18.232 -59.396  1.00  1.420          C  
ATOM  23344  CD2 TYR B1478     -12.974 -17.004 -57.927  1.00  1.420          C  
ATOM  23345  CE1 TYR B1478     -10.467 -17.599 -58.878  1.00  1.420          C  
ATOM  23346  CE2 TYR B1478     -11.881 -16.372 -57.390  1.00  1.420          C  
ATOM  23347  CZ  TYR B1478     -10.628 -16.672 -57.869  1.00  1.420          C  
ATOM  23348  OH  TYR B1478      -9.527 -16.071 -57.348  1.00  1.420          O  
ATOM  23349  H   TYR B1478     -13.085 -21.236 -59.070  1.00  1.200          H  
ATOM  23350  HA  TYR B1478     -14.793 -19.321 -57.535  1.00  1.220          H  
ATOM  23351 1HB  TYR B1478     -13.800 -19.049 -60.419  1.00  1.700          H  
ATOM  23352 2HB  TYR B1478     -14.835 -17.909 -59.559  1.00  1.700          H  
ATOM  23353  HD1 TYR B1478     -11.442 -18.976 -60.181  1.00  1.700          H  
ATOM  23354  HD2 TYR B1478     -13.960 -16.795 -57.576  1.00  1.700          H  
ATOM  23355  HE1 TYR B1478      -9.472 -17.835 -59.250  1.00  1.700          H  
ATOM  23356  HE2 TYR B1478     -12.002 -15.640 -56.589  1.00  1.700          H  
ATOM  23357  HH  TYR B1478      -9.785 -15.485 -56.613  1.00  1.700          H  
ATOM  23358  N   ARG B1479     -16.445 -21.109 -58.176  1.00  1.250          N  
ATOM  23359  CA  ARG B1479     -17.525 -21.966 -58.617  1.00  1.320          C  
ATOM  23360  C   ARG B1479     -18.720 -21.109 -58.871  1.00  0.950          C  
ATOM  23361  O   ARG B1479     -19.316 -20.572 -57.939  1.00  1.340          O  
ATOM  23362  CB  ARG B1479     -17.882 -23.019 -57.584  1.00  1.820          C  
ATOM  23363  CG  ARG B1479     -19.027 -23.953 -57.960  1.00  1.820          C  
ATOM  23364  CD  ARG B1479     -18.683 -24.872 -59.053  1.00  1.820          C  
ATOM  23365  NE  ARG B1479     -19.738 -25.851 -59.250  1.00  1.820          N  
ATOM  23366  CZ  ARG B1479     -20.796 -25.703 -60.086  1.00  1.820          C  
ATOM  23367  NH1 ARG B1479     -20.930 -24.610 -60.811  1.00  1.820          N  
ATOM  23368  NH2 ARG B1479     -21.699 -26.663 -60.176  1.00  1.820          N  
ATOM  23369  H   ARG B1479     -16.279 -20.924 -57.183  1.00  1.500          H  
ATOM  23370  HA  ARG B1479     -17.229 -22.455 -59.544  1.00  1.580          H  
ATOM  23371 1HB  ARG B1479     -17.016 -23.613 -57.323  1.00  2.180          H  
ATOM  23372 2HB  ARG B1479     -18.212 -22.512 -56.711  1.00  2.180          H  
ATOM  23373 1HG  ARG B1479     -19.276 -24.560 -57.088  1.00  2.180          H  
ATOM  23374 2HG  ARG B1479     -19.908 -23.374 -58.249  1.00  2.180          H  
ATOM  23375 1HD  ARG B1479     -18.526 -24.336 -59.979  1.00  2.180          H  
ATOM  23376 2HD  ARG B1479     -17.770 -25.401 -58.789  1.00  2.180          H  
ATOM  23377  HE  ARG B1479     -19.677 -26.708 -58.715  1.00  2.180          H  
ATOM  23378 1HH1 ARG B1479     -20.238 -23.885 -60.754  1.00  2.180          H  
ATOM  23379 2HH1 ARG B1479     -21.719 -24.502 -61.436  1.00  2.180          H  
ATOM  23380 1HH2 ARG B1479     -21.599 -27.503 -59.628  1.00  2.180          H  
ATOM  23381 2HH2 ARG B1479     -22.485 -26.561 -60.801  1.00  2.180          H  
ATOM  23382  N   ARG B1480     -19.105 -20.998 -60.123  1.00  0.990          N  
ATOM  23383  CA  ARG B1480     -20.179 -20.098 -60.514  1.00  1.350          C  
ATOM  23384  C   ARG B1480     -21.543 -20.772 -60.361  1.00  1.480          C  
ATOM  23385  O   ARG B1480     -22.067 -21.302 -61.334  1.00  1.730          O  
ATOM  23386  CB  ARG B1480     -19.981 -19.696 -61.968  1.00  1.750          C  
ATOM  23387  CG  ARG B1480     -18.574 -19.163 -62.290  1.00  1.750          C  
ATOM  23388  CD  ARG B1480     -18.253 -17.838 -61.744  1.00  1.750          C  
ATOM  23389  NE  ARG B1480     -16.866 -17.522 -62.063  1.00  1.750          N  
ATOM  23390  CZ  ARG B1480     -16.266 -16.320 -61.972  1.00  1.750          C  
ATOM  23391  NH1 ARG B1480     -16.935 -15.249 -61.597  1.00  1.750          N  
ATOM  23392  NH2 ARG B1480     -14.987 -16.245 -62.283  1.00  1.750          N  
ATOM  23393  H   ARG B1480     -18.586 -21.497 -60.834  1.00  1.190          H  
ATOM  23394  HA  ARG B1480     -20.151 -19.213 -59.880  1.00  1.620          H  
ATOM  23395 1HB  ARG B1480     -20.164 -20.551 -62.616  1.00  2.100          H  
ATOM  23396 2HB  ARG B1480     -20.702 -18.921 -62.231  1.00  2.100          H  
ATOM  23397 1HG  ARG B1480     -17.820 -19.853 -61.915  1.00  2.100          H  
ATOM  23398 2HG  ARG B1480     -18.473 -19.094 -63.373  1.00  2.100          H  
ATOM  23399 1HD  ARG B1480     -18.901 -17.086 -62.191  1.00  2.100          H  
ATOM  23400 2HD  ARG B1480     -18.366 -17.838 -60.659  1.00  2.100          H  
ATOM  23401  HE  ARG B1480     -16.286 -18.299 -62.363  1.00  2.100          H  
ATOM  23402 1HH1 ARG B1480     -17.913 -15.314 -61.373  1.00  2.100          H  
ATOM  23403 2HH1 ARG B1480     -16.471 -14.349 -61.545  1.00  2.100          H  
ATOM  23404 1HH2 ARG B1480     -14.502 -17.083 -62.565  1.00  2.100          H  
ATOM  23405 2HH2 ARG B1480     -14.476 -15.341 -62.253  1.00  2.100          H  
ATOM  23406  N   ILE B1481     -22.091 -20.811 -59.151  1.00  2.080          N  
ATOM  23407  CA  ILE B1481     -23.345 -21.550 -58.918  1.00  2.320          C  
ATOM  23408  C   ILE B1481     -24.459 -20.934 -59.767  1.00  2.190          C  
ATOM  23409  O   ILE B1481     -24.553 -19.711 -59.881  1.00  2.720          O  
ATOM  23410  CB  ILE B1481     -23.772 -21.513 -57.426  1.00  3.150          C  
ATOM  23411  CG1 ILE B1481     -24.773 -22.630 -57.074  1.00  3.150          C  
ATOM  23412  CG2 ILE B1481     -24.453 -20.175 -57.078  1.00  3.150          C  
ATOM  23413  CD1 ILE B1481     -24.165 -24.012 -56.932  1.00  3.150          C  
ATOM  23414  H   ILE B1481     -21.574 -20.358 -58.396  1.00  2.500          H  
ATOM  23415  HA  ILE B1481     -23.205 -22.580 -59.233  1.00  2.780          H  
ATOM  23416  HB  ILE B1481     -22.890 -21.651 -56.820  1.00  3.780          H  
ATOM  23417 1HG1 ILE B1481     -25.245 -22.374 -56.147  1.00  3.780          H  
ATOM  23418 2HG1 ILE B1481     -25.538 -22.674 -57.835  1.00  3.780          H  
ATOM  23419 1HG2 ILE B1481     -24.714 -20.168 -56.026  1.00  3.780          H  
ATOM  23420 2HG2 ILE B1481     -23.780 -19.364 -57.297  1.00  3.780          H  
ATOM  23421 3HG2 ILE B1481     -25.372 -20.042 -57.651  1.00  3.780          H  
ATOM  23422 1HD1 ILE B1481     -24.953 -24.715 -56.672  1.00  3.780          H  
ATOM  23423 2HD1 ILE B1481     -23.699 -24.328 -57.859  1.00  3.780          H  
ATOM  23424 3HD1 ILE B1481     -23.415 -23.990 -56.137  1.00  3.780          H  
ATOM  23425  N   ILE B1482     -25.308 -21.765 -60.359  1.00  2.030          N  
ATOM  23426  CA  ILE B1482     -26.397 -21.258 -61.174  1.00  2.440          C  
ATOM  23427  C   ILE B1482     -27.362 -20.390 -60.354  1.00  2.510          C  
ATOM  23428  O   ILE B1482     -27.755 -20.744 -59.230  1.00  2.790          O  
ATOM  23429  CB  ILE B1482     -27.136 -22.438 -61.855  1.00  3.250          C  
ATOM  23430  CG1 ILE B1482     -28.099 -21.908 -62.955  1.00  3.250          C  
ATOM  23431  CG2 ILE B1482     -27.901 -23.279 -60.799  1.00  3.250          C  
ATOM  23432  CD1 ILE B1482     -28.623 -22.979 -63.915  1.00  3.250          C  
ATOM  23433  H   ILE B1482     -25.177 -22.760 -60.266  1.00  2.440          H  
ATOM  23434  HA  ILE B1482     -25.968 -20.632 -61.956  1.00  2.930          H  
ATOM  23435  HB  ILE B1482     -26.398 -23.071 -62.343  1.00  3.900          H  
ATOM  23436 1HG1 ILE B1482     -28.964 -21.433 -62.473  1.00  3.900          H  
ATOM  23437 2HG1 ILE B1482     -27.574 -21.157 -63.544  1.00  3.900          H  
ATOM  23438 1HG2 ILE B1482     -28.385 -24.122 -61.272  1.00  3.900          H  
ATOM  23439 2HG2 ILE B1482     -27.206 -23.648 -60.049  1.00  3.900          H  
ATOM  23440 3HG2 ILE B1482     -28.663 -22.677 -60.310  1.00  3.900          H  
ATOM  23441 1HD1 ILE B1482     -29.283 -22.510 -64.648  1.00  3.900          H  
ATOM  23442 2HD1 ILE B1482     -27.785 -23.452 -64.431  1.00  3.900          H  
ATOM  23443 3HD1 ILE B1482     -29.184 -23.732 -63.372  1.00  3.900          H  
ATOM  23444  N   LEU B1483     -27.740 -19.251 -60.920  1.00  2.940          N  
ATOM  23445  CA  LEU B1483     -28.647 -18.354 -60.232  1.00  3.310          C  
ATOM  23446  C   LEU B1483     -29.977 -19.036 -59.997  1.00  3.080          C  
ATOM  23447  O   LEU B1483     -30.487 -19.752 -60.855  1.00  3.480          O  
ATOM  23448  CB  LEU B1483     -28.791 -17.039 -61.021  1.00  4.490          C  
ATOM  23449  CG  LEU B1483     -27.509 -16.111 -61.033  1.00  4.490          C  
ATOM  23450  CD1 LEU B1483     -27.695 -14.962 -62.017  1.00  4.490          C  
ATOM  23451  CD2 LEU B1483     -27.283 -15.517 -59.624  1.00  4.490          C  
ATOM  23452  H   LEU B1483     -27.382 -19.012 -61.834  1.00  3.530          H  
ATOM  23453  HA  LEU B1483     -28.227 -18.136 -59.256  1.00  3.970          H  
ATOM  23454 1HB  LEU B1483     -29.030 -17.286 -62.054  1.00  5.380          H  
ATOM  23455 2HB  LEU B1483     -29.621 -16.474 -60.617  1.00  5.380          H  
ATOM  23456  HG  LEU B1483     -26.640 -16.698 -61.335  1.00  5.380          H  
ATOM  23457 1HD1 LEU B1483     -26.809 -14.332 -62.022  1.00  5.380          H  
ATOM  23458 2HD1 LEU B1483     -27.854 -15.356 -63.018  1.00  5.380          H  
ATOM  23459 3HD1 LEU B1483     -28.542 -14.374 -61.716  1.00  5.380          H  
ATOM  23460 1HD2 LEU B1483     -26.402 -14.887 -59.644  1.00  5.380          H  
ATOM  23461 2HD2 LEU B1483     -28.151 -14.925 -59.341  1.00  5.380          H  
ATOM  23462 3HD2 LEU B1483     -27.126 -16.296 -58.891  1.00  5.380          H  
ATOM  23463  N   GLY B1484     -30.539 -18.807 -58.812  1.00  3.130          N  
ATOM  23464  CA  GLY B1484     -31.814 -19.390 -58.415  1.00  3.260          C  
ATOM  23465  C   GLY B1484     -31.561 -20.515 -57.413  1.00  3.100          C  
ATOM  23466  O   GLY B1484     -32.476 -20.985 -56.736  1.00  3.230          O  
ATOM  23467  H   GLY B1484     -30.040 -18.259 -58.121  1.00  3.760          H  
ATOM  23468 1HA  GLY B1484     -32.446 -18.626 -57.962  1.00  3.910          H  
ATOM  23469 2HA  GLY B1484     -32.346 -19.773 -59.286  1.00  3.910          H  
ATOM  23470  N   SER B1485     -30.297 -20.920 -57.265  1.00  3.130          N  
ATOM  23471  CA  SER B1485     -29.973 -21.963 -56.304  1.00  3.310          C  
ATOM  23472  C   SER B1485     -30.416 -21.538 -54.903  1.00  3.330          C  
ATOM  23473  O   SER B1485     -30.338 -20.356 -54.551  1.00  3.770          O  
ATOM  23474  CB  SER B1485     -28.491 -22.251 -56.322  1.00  4.560          C  
ATOM  23475  OG  SER B1485     -28.098 -22.769 -57.551  1.00  4.560          O  
ATOM  23476  H   SER B1485     -29.555 -20.553 -57.866  1.00  3.760          H  
ATOM  23477  HA  SER B1485     -30.509 -22.871 -56.579  1.00  3.970          H  
ATOM  23478 1HB  SER B1485     -27.926 -21.342 -56.108  1.00  5.470          H  
ATOM  23479 2HB  SER B1485     -28.271 -22.942 -55.564  1.00  5.470          H  
ATOM  23480  HG  SER B1485     -27.989 -21.984 -58.121  1.00  5.470          H  
ATOM  23481  N   GLY B1486     -30.912 -22.504 -54.124  1.00  3.330          N  
ATOM  23482  CA  GLY B1486     -31.396 -22.251 -52.773  1.00  3.650          C  
ATOM  23483  C   GLY B1486     -30.338 -22.480 -51.692  1.00  3.190          C  
ATOM  23484  O   GLY B1486     -29.135 -22.514 -51.983  1.00  2.790          O  
ATOM  23485  H   GLY B1486     -30.954 -23.441 -54.497  1.00  4.000          H  
ATOM  23486 1HA  GLY B1486     -31.762 -21.225 -52.720  1.00  4.380          H  
ATOM  23487 2HA  GLY B1486     -32.252 -22.904 -52.610  1.00  4.380          H  
ATOM  23488  N   PRO B1487     -30.769 -22.657 -50.433  1.00  3.400          N  
ATOM  23489  CA  PRO B1487     -29.936 -22.826 -49.260  1.00  3.210          C  
ATOM  23490  C   PRO B1487     -28.941 -23.949 -49.458  1.00  2.600          C  
ATOM  23491  O   PRO B1487     -29.278 -25.020 -49.959  1.00  2.610          O  
ATOM  23492  CB  PRO B1487     -30.960 -23.174 -48.175  1.00  4.810          C  
ATOM  23493  CG  PRO B1487     -32.235 -22.502 -48.636  1.00  4.810          C  
ATOM  23494  CD  PRO B1487     -32.222 -22.669 -50.139  1.00  4.810          C  
ATOM  23495  HA  PRO B1487     -29.421 -21.880 -49.036  1.00  3.850          H  
ATOM  23496 1HB  PRO B1487     -31.054 -24.267 -48.083  1.00  5.780          H  
ATOM  23497 2HB  PRO B1487     -30.610 -22.803 -47.200  1.00  5.780          H  
ATOM  23498 1HG  PRO B1487     -33.109 -22.982 -48.162  1.00  5.780          H  
ATOM  23499 2HG  PRO B1487     -32.248 -21.448 -48.321  1.00  5.780          H  
ATOM  23500 1HD  PRO B1487     -32.666 -23.636 -50.418  1.00  5.780          H  
ATOM  23501 2HD  PRO B1487     -32.741 -21.811 -50.597  1.00  5.780          H  
ATOM  23502  N   ASN B1488     -27.726 -23.681 -49.015  1.00  2.540          N  
ATOM  23503  CA  ASN B1488     -26.530 -24.516 -49.095  1.00  2.350          C  
ATOM  23504  C   ASN B1488     -26.117 -24.969 -50.516  1.00  1.940          C  
ATOM  23505  O   ASN B1488     -25.390 -25.954 -50.662  1.00  2.090          O  
ATOM  23506  CB  ASN B1488     -26.716 -25.733 -48.214  1.00  3.370          C  
ATOM  23507  CG  ASN B1488     -26.936 -25.364 -46.779  1.00  3.370          C  
ATOM  23508  OD1 ASN B1488     -26.302 -24.446 -46.242  1.00  3.370          O  
ATOM  23509  ND2 ASN B1488     -27.835 -26.064 -46.138  1.00  3.370          N  
ATOM  23510  H   ASN B1488     -27.594 -22.773 -48.587  1.00  3.050          H  
ATOM  23511  HA  ASN B1488     -25.696 -23.930 -48.703  1.00  2.820          H  
ATOM  23512 1HB  ASN B1488     -27.561 -26.324 -48.566  1.00  4.040          H  
ATOM  23513 2HB  ASN B1488     -25.831 -26.364 -48.278  1.00  4.040          H  
ATOM  23514 1HD2 ASN B1488     -28.032 -25.868 -45.178  1.00  4.040          H  
ATOM  23515 2HD2 ASN B1488     -28.327 -26.796 -46.611  1.00  4.040          H  
ATOM  23516  N   ASN B1489     -26.397 -24.127 -51.525  1.00  1.650          N  
ATOM  23517  CA  ASN B1489     -25.961 -24.293 -52.930  1.00  1.320          C  
ATOM  23518  C   ASN B1489     -25.421 -22.935 -53.304  1.00  1.430          C  
ATOM  23519  O   ASN B1489     -26.105 -22.117 -53.909  1.00  1.990          O  
ATOM  23520  CB  ASN B1489     -27.091 -24.718 -53.833  1.00  1.980          C  
ATOM  23521  CG  ASN B1489     -27.638 -26.039 -53.507  1.00  1.980          C  
ATOM  23522  OD1 ASN B1489     -27.041 -27.096 -53.798  1.00  1.980          O  
ATOM  23523  ND2 ASN B1489     -28.803 -26.028 -52.921  1.00  1.980          N  
ATOM  23524  H   ASN B1489     -27.050 -23.362 -51.336  1.00  1.980          H  
ATOM  23525  HA  ASN B1489     -25.147 -25.016 -52.988  1.00  1.580          H  
ATOM  23526 1HB  ASN B1489     -27.896 -24.005 -53.709  1.00  2.380          H  
ATOM  23527 2HB  ASN B1489     -26.770 -24.699 -54.873  1.00  2.380          H  
ATOM  23528 1HD2 ASN B1489     -29.247 -26.884 -52.662  1.00  2.380          H  
ATOM  23529 2HD2 ASN B1489     -29.247 -25.152 -52.716  1.00  2.380          H  
ATOM  23530  N   GLN B1490     -24.215 -22.656 -52.850  1.00  1.660          N  
ATOM  23531  CA  GLN B1490     -23.685 -21.318 -52.972  1.00  1.570          C  
ATOM  23532  C   GLN B1490     -22.547 -21.199 -53.952  1.00  1.390          C  
ATOM  23533  O   GLN B1490     -21.860 -22.180 -54.235  1.00  1.550          O  
ATOM  23534  CB  GLN B1490     -23.272 -20.842 -51.587  1.00  2.230          C  
ATOM  23535  CG  GLN B1490     -24.463 -20.708 -50.650  1.00  2.230          C  
ATOM  23536  CD  GLN B1490     -24.113 -20.205 -49.287  1.00  2.230          C  
ATOM  23537  OE1 GLN B1490     -23.560 -20.927 -48.454  1.00  2.230          O  
ATOM  23538  NE2 GLN B1490     -24.429 -18.957 -49.064  1.00  2.230          N  
ATOM  23539  H   GLN B1490     -23.679 -23.377 -52.386  1.00  1.990          H  
ATOM  23540  HA  GLN B1490     -24.484 -20.666 -53.324  1.00  1.880          H  
ATOM  23541 1HB  GLN B1490     -22.569 -21.553 -51.153  1.00  2.680          H  
ATOM  23542 2HB  GLN B1490     -22.766 -19.895 -51.661  1.00  2.680          H  
ATOM  23543 1HG  GLN B1490     -25.172 -20.007 -51.096  1.00  2.680          H  
ATOM  23544 2HG  GLN B1490     -24.931 -21.681 -50.536  1.00  2.680          H  
ATOM  23545 1HE2 GLN B1490     -24.227 -18.516 -48.179  1.00  2.680          H  
ATOM  23546 2HE2 GLN B1490     -24.858 -18.417 -49.813  1.00  2.680          H  
ATOM  23547  N   GLU B1491     -22.388 -19.981 -54.480  1.00  1.160          N  
ATOM  23548  CA  GLU B1491     -21.267 -19.589 -55.320  1.00  1.070          C  
ATOM  23549  C   GLU B1491     -20.077 -19.744 -54.401  1.00  1.070          C  
ATOM  23550  O   GLU B1491     -20.186 -19.387 -53.223  1.00  1.100          O  
ATOM  23551  CB  GLU B1491     -21.470 -18.151 -55.813  1.00  1.530          C  
ATOM  23552  CG  GLU B1491     -20.573 -17.706 -56.919  1.00  1.530          C  
ATOM  23553  CD  GLU B1491     -20.951 -16.340 -57.429  1.00  1.530          C  
ATOM  23554  OE1 GLU B1491     -21.884 -15.776 -56.918  1.00  1.530          O  
ATOM  23555  OE2 GLU B1491     -20.313 -15.862 -58.337  1.00  1.530          O  
ATOM  23556  H   GLU B1491     -23.068 -19.272 -54.241  1.00  1.390          H  
ATOM  23557  HA  GLU B1491     -21.155 -20.272 -56.161  1.00  1.280          H  
ATOM  23558 1HB  GLU B1491     -22.493 -17.998 -56.116  1.00  1.840          H  
ATOM  23559 2HB  GLU B1491     -21.287 -17.479 -54.990  1.00  1.840          H  
ATOM  23560 1HG  GLU B1491     -19.540 -17.716 -56.586  1.00  1.840          H  
ATOM  23561 2HG  GLU B1491     -20.664 -18.412 -57.729  1.00  1.840          H  
ATOM  23562  N   LEU B1492     -18.982 -20.321 -54.873  1.00  1.080          N  
ATOM  23563  CA  LEU B1492     -17.885 -20.561 -53.935  1.00  1.100          C  
ATOM  23564  C   LEU B1492     -16.574 -19.886 -54.388  1.00  1.180          C  
ATOM  23565  O   LEU B1492     -16.082 -20.120 -55.496  1.00  1.370          O  
ATOM  23566  CB  LEU B1492     -17.816 -22.112 -53.773  1.00  1.530          C  
ATOM  23567  CG  LEU B1492     -16.891 -22.785 -52.778  1.00  1.530          C  
ATOM  23568  CD1 LEU B1492     -17.311 -22.440 -51.402  1.00  1.530          C  
ATOM  23569  CD2 LEU B1492     -16.965 -24.309 -52.957  1.00  1.530          C  
ATOM  23570  H   LEU B1492     -18.942 -20.563 -55.865  1.00  1.300          H  
ATOM  23571  HA  LEU B1492     -18.151 -20.125 -52.976  1.00  1.320          H  
ATOM  23572 1HB  LEU B1492     -18.829 -22.468 -53.576  1.00  1.840          H  
ATOM  23573 2HB  LEU B1492     -17.508 -22.510 -54.707  1.00  1.840          H  
ATOM  23574  HG  LEU B1492     -15.915 -22.452 -52.929  1.00  1.840          H  
ATOM  23575 1HD1 LEU B1492     -16.675 -22.934 -50.685  1.00  1.840          H  
ATOM  23576 2HD1 LEU B1492     -17.244 -21.372 -51.268  1.00  1.840          H  
ATOM  23577 3HD1 LEU B1492     -18.336 -22.767 -51.251  1.00  1.840          H  
ATOM  23578 1HD2 LEU B1492     -16.304 -24.800 -52.239  1.00  1.840          H  
ATOM  23579 2HD2 LEU B1492     -17.983 -24.638 -52.792  1.00  1.840          H  
ATOM  23580 3HD2 LEU B1492     -16.666 -24.578 -53.959  1.00  1.840          H  
ATOM  23581  N   PHE B1493     -16.014 -19.048 -53.501  1.00  1.010          N  
ATOM  23582  CA  PHE B1493     -14.777 -18.280 -53.726  1.00  0.980          C  
ATOM  23583  C   PHE B1493     -13.752 -18.696 -52.684  1.00  0.930          C  
ATOM  23584  O   PHE B1493     -13.660 -18.082 -51.614  1.00  0.900          O  
ATOM  23585  CB  PHE B1493     -15.070 -16.806 -53.517  1.00  1.380          C  
ATOM  23586  CG  PHE B1493     -16.108 -16.283 -54.379  1.00  1.380          C  
ATOM  23587  CD1 PHE B1493     -17.432 -16.207 -53.943  1.00  1.380          C  
ATOM  23588  CD2 PHE B1493     -15.797 -15.854 -55.615  1.00  1.380          C  
ATOM  23589  CE1 PHE B1493     -18.385 -15.695 -54.767  1.00  1.380          C  
ATOM  23590  CE2 PHE B1493     -16.750 -15.363 -56.430  1.00  1.380          C  
ATOM  23591  CZ  PHE B1493     -18.035 -15.273 -56.010  1.00  1.380          C  
ATOM  23592  H   PHE B1493     -16.507 -18.911 -52.618  1.00  1.210          H  
ATOM  23593  HA  PHE B1493     -14.390 -18.482 -54.727  1.00  1.180          H  
ATOM  23594 1HB  PHE B1493     -15.394 -16.658 -52.502  1.00  1.660          H  
ATOM  23595 2HB  PHE B1493     -14.162 -16.226 -53.671  1.00  1.660          H  
ATOM  23596  HD1 PHE B1493     -17.694 -16.555 -52.941  1.00  1.660          H  
ATOM  23597  HD2 PHE B1493     -14.772 -15.906 -55.934  1.00  1.660          H  
ATOM  23598  HE1 PHE B1493     -19.418 -15.621 -54.455  1.00  1.660          H  
ATOM  23599  HE2 PHE B1493     -16.502 -15.040 -57.412  1.00  1.660          H  
ATOM  23600  HZ  PHE B1493     -18.789 -14.866 -56.679  1.00  1.660          H  
ATOM  23601  N   VAL B1494     -13.081 -19.803 -52.947  1.00  0.920          N  
ATOM  23602  CA  VAL B1494     -12.232 -20.444 -51.938  1.00  0.870          C  
ATOM  23603  C   VAL B1494     -10.921 -20.968 -52.492  1.00  0.850          C  
ATOM  23604  O   VAL B1494     -10.713 -20.959 -53.700  1.00  0.870          O  
ATOM  23605  CB  VAL B1494     -12.998 -21.618 -51.326  1.00  1.240          C  
ATOM  23606  CG1 VAL B1494     -14.302 -21.126 -50.673  1.00  1.240          C  
ATOM  23607  CG2 VAL B1494     -13.263 -22.644 -52.421  1.00  1.240          C  
ATOM  23608  H   VAL B1494     -13.167 -20.187 -53.898  1.00  1.100          H  
ATOM  23609  HA  VAL B1494     -12.006 -19.713 -51.160  1.00  1.040          H  
ATOM  23610  HB  VAL B1494     -12.407 -22.059 -50.528  1.00  1.490          H  
ATOM  23611 1HG1 VAL B1494     -14.792 -21.952 -50.223  1.00  1.490          H  
ATOM  23612 2HG1 VAL B1494     -14.092 -20.400 -49.926  1.00  1.490          H  
ATOM  23613 3HG1 VAL B1494     -14.950 -20.686 -51.404  1.00  1.490          H  
ATOM  23614 1HG2 VAL B1494     -13.819 -23.472 -52.026  1.00  1.490          H  
ATOM  23615 2HG2 VAL B1494     -13.829 -22.182 -53.215  1.00  1.490          H  
ATOM  23616 3HG2 VAL B1494     -12.328 -23.020 -52.838  1.00  1.490          H  
ATOM  23617  N   LEU B1495     -10.031 -21.441 -51.622  1.00  0.820          N  
ATOM  23618  CA  LEU B1495      -8.885 -22.191 -52.134  1.00  0.810          C  
ATOM  23619  C   LEU B1495      -9.127 -23.686 -51.993  1.00  0.820          C  
ATOM  23620  O   LEU B1495      -9.505 -24.166 -50.916  1.00  0.830          O  
ATOM  23621  CB  LEU B1495      -7.567 -21.871 -51.419  1.00  1.140          C  
ATOM  23622  CG  LEU B1495      -7.025 -20.454 -51.478  1.00  1.140          C  
ATOM  23623  CD1 LEU B1495      -5.704 -20.422 -50.740  1.00  1.140          C  
ATOM  23624  CD2 LEU B1495      -6.863 -20.025 -52.932  1.00  1.140          C  
ATOM  23625  H   LEU B1495     -10.198 -21.362 -50.626  1.00  0.980          H  
ATOM  23626  HA  LEU B1495      -8.774 -22.006 -53.193  1.00  0.970          H  
ATOM  23627 1HB  LEU B1495      -7.685 -22.126 -50.365  1.00  1.370          H  
ATOM  23628 2HB  LEU B1495      -6.793 -22.522 -51.837  1.00  1.370          H  
ATOM  23629  HG  LEU B1495      -7.697 -19.779 -50.966  1.00  1.370          H  
ATOM  23630 1HD1 LEU B1495      -5.295 -19.410 -50.759  1.00  1.370          H  
ATOM  23631 2HD1 LEU B1495      -5.849 -20.734 -49.713  1.00  1.370          H  
ATOM  23632 3HD1 LEU B1495      -5.007 -21.098 -51.222  1.00  1.370          H  
ATOM  23633 1HD2 LEU B1495      -6.462 -19.034 -52.978  1.00  1.370          H  
ATOM  23634 2HD2 LEU B1495      -6.211 -20.704 -53.452  1.00  1.370          H  
ATOM  23635 3HD2 LEU B1495      -7.813 -20.028 -53.394  1.00  1.370          H  
ATOM  23636  N   ASP B1496      -8.831 -24.433 -53.061  1.00  0.830          N  
ATOM  23637  CA  ASP B1496      -8.974 -25.897 -53.062  1.00  0.850          C  
ATOM  23638  C   ASP B1496      -7.665 -26.593 -52.687  1.00  0.870          C  
ATOM  23639  O   ASP B1496      -7.551 -27.824 -52.769  1.00  0.960          O  
ATOM  23640  CB  ASP B1496      -9.428 -26.449 -54.416  1.00  1.180          C  
ATOM  23641  CG  ASP B1496     -10.851 -26.153 -54.877  1.00  1.180          C  
ATOM  23642  OD1 ASP B1496     -11.704 -25.821 -54.092  1.00  1.180          O  
ATOM  23643  OD2 ASP B1496     -11.079 -26.357 -56.052  1.00  1.180          O  
ATOM  23644  H   ASP B1496      -8.502 -23.963 -53.914  1.00  1.000          H  
ATOM  23645  HA  ASP B1496      -9.727 -26.171 -52.324  1.00  1.020          H  
ATOM  23646 1HB  ASP B1496      -8.746 -26.078 -55.185  1.00  1.420          H  
ATOM  23647 2HB  ASP B1496      -9.338 -27.526 -54.385  1.00  1.420          H  
ATOM  23648  N   GLY B1497      -6.670 -25.785 -52.332  1.00  0.820          N  
ATOM  23649  CA  GLY B1497      -5.353 -26.257 -51.931  1.00  0.840          C  
ATOM  23650  C   GLY B1497      -4.246 -25.201 -52.014  1.00  0.820          C  
ATOM  23651  O   GLY B1497      -4.388 -24.162 -52.684  1.00  0.840          O  
ATOM  23652  H   GLY B1497      -6.859 -24.795 -52.323  1.00  0.980          H  
ATOM  23653 1HA  GLY B1497      -5.422 -26.624 -50.918  1.00  1.010          H  
ATOM  23654 2HA  GLY B1497      -5.064 -27.110 -52.522  1.00  1.010          H  
ATOM  23655  N   THR B1498      -3.172 -25.474 -51.259  1.00  0.790          N  
ATOM  23656  CA  THR B1498      -1.954 -24.645 -51.188  1.00  0.790          C  
ATOM  23657  C   THR B1498      -0.672 -25.456 -50.921  1.00  0.780          C  
ATOM  23658  O   THR B1498      -0.623 -26.303 -50.024  1.00  0.720          O  
ATOM  23659  CB  THR B1498      -2.076 -23.516 -50.122  1.00  1.110          C  
ATOM  23660  OG1 THR B1498      -3.170 -22.669 -50.450  1.00  1.110          O  
ATOM  23661  CG2 THR B1498      -0.807 -22.635 -50.047  1.00  1.110          C  
ATOM  23662  H   THR B1498      -3.193 -26.385 -50.796  1.00  0.950          H  
ATOM  23663  HA  THR B1498      -1.838 -24.169 -52.149  1.00  0.950          H  
ATOM  23664  HB  THR B1498      -2.256 -23.969 -49.150  1.00  1.330          H  
ATOM  23665  HG1 THR B1498      -3.975 -23.196 -50.431  1.00  1.330          H  
ATOM  23666 1HG2 THR B1498      -0.955 -21.860 -49.296  1.00  1.330          H  
ATOM  23667 2HG2 THR B1498       0.061 -23.225 -49.768  1.00  1.330          H  
ATOM  23668 3HG2 THR B1498      -0.629 -22.169 -51.014  1.00  1.330          H  
ATOM  23669  N   GLU B1499       0.389 -25.143 -51.654  1.00  0.830          N  
ATOM  23670  CA  GLU B1499       1.697 -25.747 -51.407  1.00  0.810          C  
ATOM  23671  C   GLU B1499       2.551 -24.790 -50.603  1.00  0.730          C  
ATOM  23672  O   GLU B1499       2.644 -23.622 -50.956  1.00  0.700          O  
ATOM  23673  CB  GLU B1499       2.405 -26.108 -52.708  1.00  1.140          C  
ATOM  23674  CG  GLU B1499       3.778 -26.737 -52.517  1.00  1.140          C  
ATOM  23675  CD  GLU B1499       4.409 -27.147 -53.800  1.00  1.140          C  
ATOM  23676  OE1 GLU B1499       3.905 -26.780 -54.838  1.00  1.140          O  
ATOM  23677  OE2 GLU B1499       5.380 -27.865 -53.750  1.00  1.140          O  
ATOM  23678  H   GLU B1499       0.261 -24.459 -52.402  1.00  1.000          H  
ATOM  23679  HA  GLU B1499       1.567 -26.654 -50.821  1.00  0.970          H  
ATOM  23680 1HB  GLU B1499       1.794 -26.806 -53.269  1.00  1.370          H  
ATOM  23681 2HB  GLU B1499       2.527 -25.223 -53.304  1.00  1.370          H  
ATOM  23682 1HG  GLU B1499       4.432 -25.995 -52.054  1.00  1.370          H  
ATOM  23683 2HG  GLU B1499       3.719 -27.579 -51.840  1.00  1.370          H  
ATOM  23684  N   PHE B1500       3.174 -25.277 -49.531  1.00  0.710          N  
ATOM  23685  CA  PHE B1500       4.044 -24.466 -48.675  1.00  0.650          C  
ATOM  23686  C   PHE B1500       5.511 -24.923 -48.744  1.00  0.630          C  
ATOM  23687  O   PHE B1500       5.867 -25.989 -48.216  1.00  0.630          O  
ATOM  23688  CB  PHE B1500       3.570 -24.569 -47.220  1.00  0.930          C  
ATOM  23689  CG  PHE B1500       2.180 -24.027 -46.949  1.00  0.930          C  
ATOM  23690  CD1 PHE B1500       1.055 -24.829 -47.142  1.00  0.930          C  
ATOM  23691  CD2 PHE B1500       1.993 -22.742 -46.477  1.00  0.930          C  
ATOM  23692  CE1 PHE B1500      -0.205 -24.345 -46.872  1.00  0.930          C  
ATOM  23693  CE2 PHE B1500       0.739 -22.260 -46.201  1.00  0.930          C  
ATOM  23694  CZ  PHE B1500      -0.362 -23.061 -46.399  1.00  0.930          C  
ATOM  23695  H   PHE B1500       3.010 -26.250 -49.287  1.00  0.850          H  
ATOM  23696  HA  PHE B1500       3.991 -23.427 -49.005  1.00  0.780          H  
ATOM  23697 1HB  PHE B1500       3.580 -25.611 -46.921  1.00  1.120          H  
ATOM  23698 2HB  PHE B1500       4.272 -24.040 -46.577  1.00  1.120          H  
ATOM  23699  HD1 PHE B1500       1.181 -25.852 -47.513  1.00  1.120          H  
ATOM  23700  HD2 PHE B1500       2.854 -22.110 -46.323  1.00  1.120          H  
ATOM  23701  HE1 PHE B1500      -1.075 -24.984 -47.033  1.00  1.120          H  
ATOM  23702  HE2 PHE B1500       0.621 -21.246 -45.825  1.00  1.120          H  
ATOM  23703  HZ  PHE B1500      -1.351 -22.690 -46.183  1.00  1.120          H  
ATOM  23704  N   SER B1501       6.359 -24.130 -49.403  1.00  0.640          N  
ATOM  23705  CA  SER B1501       7.770 -24.473 -49.617  1.00  0.630          C  
ATOM  23706  C   SER B1501       8.680 -23.747 -48.635  1.00  0.620          C  
ATOM  23707  O   SER B1501       8.598 -22.519 -48.466  1.00  0.620          O  
ATOM  23708  CB  SER B1501       8.176 -24.211 -51.045  1.00  0.890          C  
ATOM  23709  OG  SER B1501       9.554 -24.402 -51.223  1.00  0.890          O  
ATOM  23710  H   SER B1501       6.004 -23.246 -49.779  1.00  0.770          H  
ATOM  23711  HA  SER B1501       7.890 -25.542 -49.441  1.00  0.760          H  
ATOM  23712 1HB  SER B1501       7.623 -24.882 -51.705  1.00  1.060          H  
ATOM  23713 2HB  SER B1501       7.906 -23.204 -51.309  1.00  1.060          H  
ATOM  23714  HG  SER B1501       9.721 -24.304 -52.160  1.00  1.060          H  
ATOM  23715  N   PHE B1502       9.568 -24.523 -48.013  1.00  0.620          N  
ATOM  23716  CA  PHE B1502      10.491 -24.050 -46.994  1.00  0.590          C  
ATOM  23717  C   PHE B1502      11.868 -23.734 -47.542  1.00  0.610          C  
ATOM  23718  O   PHE B1502      12.363 -24.393 -48.458  1.00  0.700          O  
ATOM  23719  CB  PHE B1502      10.577 -25.092 -45.895  1.00  0.840          C  
ATOM  23720  CG  PHE B1502       9.283 -25.226 -45.165  1.00  0.840          C  
ATOM  23721  CD1 PHE B1502       8.274 -26.061 -45.653  1.00  0.840          C  
ATOM  23722  CD2 PHE B1502       9.058 -24.543 -43.993  1.00  0.840          C  
ATOM  23723  CE1 PHE B1502       7.082 -26.186 -44.984  1.00  0.840          C  
ATOM  23724  CE2 PHE B1502       7.868 -24.687 -43.324  1.00  0.840          C  
ATOM  23725  CZ  PHE B1502       6.881 -25.504 -43.824  1.00  0.840          C  
ATOM  23726  H   PHE B1502       9.579 -25.504 -48.252  1.00  0.740          H  
ATOM  23727  HA  PHE B1502      10.089 -23.142 -46.570  1.00  0.710          H  
ATOM  23728 1HB  PHE B1502      10.848 -26.060 -46.311  1.00  1.010          H  
ATOM  23729 2HB  PHE B1502      11.351 -24.803 -45.175  1.00  1.010          H  
ATOM  23730  HD1 PHE B1502       8.428 -26.620 -46.578  1.00  1.010          H  
ATOM  23731  HD2 PHE B1502       9.839 -23.898 -43.596  1.00  1.010          H  
ATOM  23732  HE1 PHE B1502       6.305 -26.832 -45.378  1.00  1.010          H  
ATOM  23733  HE2 PHE B1502       7.690 -24.159 -42.401  1.00  1.010          H  
ATOM  23734  HZ  PHE B1502       5.949 -25.607 -43.286  1.00  1.010          H  
ATOM  23735  N   ALA B1503      12.456 -22.692 -46.982  1.00  0.540          N  
ATOM  23736  CA  ALA B1503      13.761 -22.201 -47.363  1.00  0.530          C  
ATOM  23737  C   ALA B1503      14.897 -22.995 -46.770  1.00  0.520          C  
ATOM  23738  O   ALA B1503      14.810 -23.541 -45.660  1.00  0.540          O  
ATOM  23739  CB  ALA B1503      13.883 -20.778 -46.973  1.00  0.750          C  
ATOM  23740  H   ALA B1503      11.950 -22.215 -46.234  1.00  0.650          H  
ATOM  23741  HA  ALA B1503      13.852 -22.272 -48.448  1.00  0.640          H  
ATOM  23742 1HB  ALA B1503      14.852 -20.469 -47.300  1.00  0.900          H  
ATOM  23743 2HB  ALA B1503      13.123 -20.202 -47.453  1.00  0.900          H  
ATOM  23744 3HB  ALA B1503      13.783 -20.666 -45.916  1.00  0.900          H  
ATOM  23745  N   SER B1504      15.994 -22.995 -47.513  1.00  0.510          N  
ATOM  23746  CA  SER B1504      17.220 -23.673 -47.141  1.00  0.530          C  
ATOM  23747  C   SER B1504      18.419 -23.192 -47.916  1.00  0.570          C  
ATOM  23748  O   SER B1504      18.387 -23.060 -49.137  1.00  0.690          O  
ATOM  23749  CB  SER B1504      17.116 -25.134 -47.374  1.00  0.730          C  
ATOM  23750  OG  SER B1504      18.338 -25.745 -47.082  1.00  0.730          O  
ATOM  23751  H   SER B1504      15.982 -22.449 -48.379  1.00  0.610          H  
ATOM  23752  HA  SER B1504      17.403 -23.505 -46.089  1.00  0.640          H  
ATOM  23753 1HB  SER B1504      16.343 -25.550 -46.751  1.00  0.880          H  
ATOM  23754 2HB  SER B1504      16.843 -25.319 -48.411  1.00  0.880          H  
ATOM  23755  HG  SER B1504      18.265 -26.636 -47.495  1.00  0.880          H  
ATOM  23756  N   LEU B1505      19.509 -22.998 -47.208  1.00  0.580          N  
ATOM  23757  CA  LEU B1505      20.757 -22.571 -47.803  1.00  0.710          C  
ATOM  23758  C   LEU B1505      21.643 -23.760 -48.101  1.00  0.700          C  
ATOM  23759  O   LEU B1505      22.759 -23.596 -48.600  1.00  0.930          O  
ATOM  23760  CB  LEU B1505      21.496 -21.682 -46.794  1.00  0.940          C  
ATOM  23761  CG  LEU B1505      20.755 -20.422 -46.309  1.00  0.940          C  
ATOM  23762  CD1 LEU B1505      21.577 -19.747 -45.228  1.00  0.940          C  
ATOM  23763  CD2 LEU B1505      20.521 -19.472 -47.451  1.00  0.940          C  
ATOM  23764  H   LEU B1505      19.466 -23.166 -46.213  1.00  0.700          H  
ATOM  23765  HA  LEU B1505      20.555 -22.048 -48.735  1.00  0.850          H  
ATOM  23766 1HB  LEU B1505      21.728 -22.286 -45.919  1.00  1.130          H  
ATOM  23767 2HB  LEU B1505      22.436 -21.363 -47.244  1.00  1.130          H  
ATOM  23768  HG  LEU B1505      19.802 -20.713 -45.888  1.00  1.130          H  
ATOM  23769 1HD1 LEU B1505      21.052 -18.864 -44.867  1.00  1.130          H  
ATOM  23770 2HD1 LEU B1505      21.729 -20.440 -44.399  1.00  1.130          H  
ATOM  23771 3HD1 LEU B1505      22.544 -19.453 -45.635  1.00  1.130          H  
ATOM  23772 1HD2 LEU B1505      19.993 -18.600 -47.092  1.00  1.130          H  
ATOM  23773 2HD2 LEU B1505      21.474 -19.168 -47.883  1.00  1.130          H  
ATOM  23774 3HD2 LEU B1505      19.933 -19.952 -48.193  1.00  1.130          H  
ATOM  23775  N   THR B1506      21.172 -24.949 -47.729  1.00  1.070          N  
ATOM  23776  CA  THR B1506      21.994 -26.128 -47.793  1.00  1.180          C  
ATOM  23777  C   THR B1506      21.561 -27.272 -48.679  1.00  1.340          C  
ATOM  23778  O   THR B1506      22.532 -27.861 -49.147  1.00  1.900          O  
ATOM  23779  CB  THR B1506      22.203 -26.692 -46.373  1.00  1.610          C  
ATOM  23780  OG1 THR B1506      20.928 -26.952 -45.756  1.00  1.610          O  
ATOM  23781  CG2 THR B1506      22.963 -25.679 -45.532  1.00  1.610          C  
ATOM  23782  H   THR B1506      20.220 -25.045 -47.380  1.00  1.280          H  
ATOM  23783  HA  THR B1506      22.971 -25.816 -48.159  1.00  1.420          H  
ATOM  23784  HB  THR B1506      22.774 -27.618 -46.430  1.00  1.930          H  
ATOM  23785  HG1 THR B1506      21.056 -27.477 -44.958  1.00  1.930          H  
ATOM  23786 1HG2 THR B1506      23.114 -26.080 -44.533  1.00  1.930          H  
ATOM  23787 2HG2 THR B1506      23.928 -25.478 -45.996  1.00  1.930          H  
ATOM  23788 3HG2 THR B1506      22.397 -24.756 -45.466  1.00  1.930          H  
ATOM  23789  N   THR B1507      20.568 -27.998 -48.155  1.00  1.400          N  
ATOM  23790  CA  THR B1507      19.847 -28.830 -49.126  1.00  1.620          C  
ATOM  23791  C   THR B1507      18.370 -28.546 -49.381  1.00  1.150          C  
ATOM  23792  O   THR B1507      17.780 -27.639 -48.799  1.00  1.660          O  
ATOM  23793  CB  THR B1507      19.955 -30.315 -48.732  1.00  2.180          C  
ATOM  23794  OG1 THR B1507      19.476 -31.125 -49.817  1.00  2.180          O  
ATOM  23795  CG2 THR B1507      19.101 -30.600 -47.469  1.00  2.180          C  
ATOM  23796  H   THR B1507      20.858 -28.544 -47.358  1.00  1.680          H  
ATOM  23797  HA  THR B1507      20.355 -28.710 -50.084  1.00  1.940          H  
ATOM  23798  HB  THR B1507      20.999 -30.559 -48.534  1.00  2.620          H  
ATOM  23799  HG1 THR B1507      19.717 -32.048 -49.651  1.00  2.620          H  
ATOM  23800 1HG2 THR B1507      19.192 -31.653 -47.207  1.00  2.620          H  
ATOM  23801 2HG2 THR B1507      19.458 -29.991 -46.641  1.00  2.620          H  
ATOM  23802 3HG2 THR B1507      18.049 -30.372 -47.647  1.00  2.620          H  
ATOM  23803  N   ASN B1508      17.777 -29.385 -50.236  1.00  0.640          N  
ATOM  23804  CA  ASN B1508      16.394 -29.257 -50.677  1.00  0.800          C  
ATOM  23805  C   ASN B1508      15.361 -29.922 -49.778  1.00  0.720          C  
ATOM  23806  O   ASN B1508      15.252 -31.148 -49.705  1.00  1.010          O  
ATOM  23807  CB  ASN B1508      16.258 -29.798 -52.081  1.00  1.060          C  
ATOM  23808  CG  ASN B1508      17.056 -29.009 -53.080  1.00  1.060          C  
ATOM  23809  OD1 ASN B1508      17.114 -27.774 -53.037  1.00  1.060          O  
ATOM  23810  ND2 ASN B1508      17.682 -29.706 -53.990  1.00  1.060          N  
ATOM  23811  H   ASN B1508      18.353 -30.139 -50.602  1.00  0.770          H  
ATOM  23812  HA  ASN B1508      16.149 -28.195 -50.697  1.00  0.960          H  
ATOM  23813 1HB  ASN B1508      16.587 -30.836 -52.104  1.00  1.270          H  
ATOM  23814 2HB  ASN B1508      15.208 -29.778 -52.374  1.00  1.270          H  
ATOM  23815 1HD2 ASN B1508      18.233 -29.243 -54.686  1.00  1.270          H  
ATOM  23816 2HD2 ASN B1508      17.611 -30.704 -53.995  1.00  1.270          H  
ATOM  23817  N   LEU B1509      14.590 -29.090 -49.103  1.00  0.540          N  
ATOM  23818  CA  LEU B1509      13.586 -29.560 -48.180  1.00  0.590          C  
ATOM  23819  C   LEU B1509      12.337 -29.883 -48.979  1.00  0.610          C  
ATOM  23820  O   LEU B1509      12.103 -29.228 -49.997  1.00  0.580          O  
ATOM  23821  CB  LEU B1509      13.257 -28.446 -47.182  1.00  0.810          C  
ATOM  23822  CG  LEU B1509      14.415 -27.947 -46.335  1.00  0.810          C  
ATOM  23823  CD1 LEU B1509      13.939 -26.775 -45.532  1.00  0.810          C  
ATOM  23824  CD2 LEU B1509      14.939 -29.047 -45.417  1.00  0.810          C  
ATOM  23825  H   LEU B1509      14.730 -28.096 -49.223  1.00  0.650          H  
ATOM  23826  HA  LEU B1509      13.965 -30.445 -47.686  1.00  0.710          H  
ATOM  23827 1HB  LEU B1509      12.878 -27.588 -47.744  1.00  0.970          H  
ATOM  23828 2HB  LEU B1509      12.465 -28.782 -46.514  1.00  0.970          H  
ATOM  23829  HG  LEU B1509      15.223 -27.614 -46.986  1.00  0.970          H  
ATOM  23830 1HD1 LEU B1509      14.776 -26.415 -44.960  1.00  0.970          H  
ATOM  23831 2HD1 LEU B1509      13.589 -25.985 -46.202  1.00  0.970          H  
ATOM  23832 3HD1 LEU B1509      13.133 -27.075 -44.868  1.00  0.970          H  
ATOM  23833 1HD2 LEU B1509      15.762 -28.649 -44.821  1.00  0.970          H  
ATOM  23834 2HD2 LEU B1509      14.141 -29.382 -44.752  1.00  0.970          H  
ATOM  23835 3HD2 LEU B1509      15.303 -29.887 -46.000  1.00  0.970          H  
ATOM  23836  N   PRO B1510      11.534 -30.874 -48.570  1.00  0.700          N  
ATOM  23837  CA  PRO B1510      10.259 -31.199 -49.163  1.00  0.730          C  
ATOM  23838  C   PRO B1510       9.267 -30.116 -48.809  1.00  0.750          C  
ATOM  23839  O   PRO B1510       9.383 -29.502 -47.747  1.00  0.800          O  
ATOM  23840  CB  PRO B1510       9.905 -32.536 -48.505  1.00  1.090          C  
ATOM  23841  CG  PRO B1510      10.626 -32.503 -47.166  1.00  1.090          C  
ATOM  23842  CD  PRO B1510      11.911 -31.731 -47.427  1.00  1.090          C  
ATOM  23843  HA  PRO B1510      10.371 -31.296 -50.253  1.00  0.880          H  
ATOM  23844 1HB  PRO B1510       8.807 -32.608 -48.394  1.00  1.310          H  
ATOM  23845 2HB  PRO B1510      10.219 -33.370 -49.147  1.00  1.310          H  
ATOM  23846 1HG  PRO B1510       9.988 -32.009 -46.413  1.00  1.310          H  
ATOM  23847 2HG  PRO B1510      10.806 -33.527 -46.805  1.00  1.310          H  
ATOM  23848 1HD  PRO B1510      12.143 -31.135 -46.537  1.00  1.310          H  
ATOM  23849 2HD  PRO B1510      12.731 -32.416 -47.707  1.00  1.310          H  
ATOM  23850  N   SER B1511       8.286 -29.899 -49.666  1.00  0.740          N  
ATOM  23851  CA  SER B1511       7.201 -28.977 -49.381  1.00  0.750          C  
ATOM  23852  C   SER B1511       6.062 -29.679 -48.656  1.00  0.780          C  
ATOM  23853  O   SER B1511       5.947 -30.909 -48.690  1.00  0.850          O  
ATOM  23854  CB  SER B1511       6.714 -28.352 -50.673  1.00  1.050          C  
ATOM  23855  OG  SER B1511       6.157 -29.313 -51.522  1.00  1.050          O  
ATOM  23856  H   SER B1511       8.252 -30.403 -50.541  1.00  0.890          H  
ATOM  23857  HA  SER B1511       7.576 -28.183 -48.733  1.00  0.900          H  
ATOM  23858 1HB  SER B1511       5.966 -27.591 -50.448  1.00  1.260          H  
ATOM  23859 2HB  SER B1511       7.541 -27.856 -51.174  1.00  1.260          H  
ATOM  23860  HG  SER B1511       5.863 -28.820 -52.323  1.00  1.260          H  
ATOM  23861  N   THR B1512       5.196 -28.890 -48.032  1.00  0.740          N  
ATOM  23862  CA  THR B1512       3.987 -29.416 -47.410  1.00  0.770          C  
ATOM  23863  C   THR B1512       2.805 -29.054 -48.277  1.00  0.770          C  
ATOM  23864  O   THR B1512       2.632 -27.896 -48.653  1.00  0.790          O  
ATOM  23865  CB  THR B1512       3.795 -28.893 -45.973  1.00  1.070          C  
ATOM  23866  OG1 THR B1512       4.893 -29.345 -45.168  1.00  1.070          O  
ATOM  23867  CG2 THR B1512       2.463 -29.394 -45.383  1.00  1.070          C  
ATOM  23868  H   THR B1512       5.377 -27.884 -48.024  1.00  0.890          H  
ATOM  23869  HA  THR B1512       4.054 -30.503 -47.368  1.00  0.920          H  
ATOM  23870  HB  THR B1512       3.792 -27.807 -45.979  1.00  1.280          H  
ATOM  23871  HG1 THR B1512       5.704 -28.936 -45.479  1.00  1.280          H  
ATOM  23872 1HG2 THR B1512       2.350 -29.029 -44.375  1.00  1.280          H  
ATOM  23873 2HG2 THR B1512       1.624 -29.039 -45.982  1.00  1.280          H  
ATOM  23874 3HG2 THR B1512       2.460 -30.482 -45.368  1.00  1.280          H  
ATOM  23875  N   ILE B1513       2.007 -30.042 -48.647  1.00  0.780          N  
ATOM  23876  CA  ILE B1513       0.900 -29.750 -49.540  1.00  0.800          C  
ATOM  23877  C   ILE B1513      -0.465 -29.936 -48.923  1.00  0.800          C  
ATOM  23878  O   ILE B1513      -0.831 -31.029 -48.482  1.00  0.840          O  
ATOM  23879  CB  ILE B1513       1.016 -30.603 -50.823  1.00  1.110          C  
ATOM  23880  CG1 ILE B1513       2.346 -30.249 -51.540  1.00  1.110          C  
ATOM  23881  CG2 ILE B1513      -0.192 -30.324 -51.741  1.00  1.110          C  
ATOM  23882  CD1 ILE B1513       2.747 -31.169 -52.651  1.00  1.110          C  
ATOM  23883  H   ILE B1513       2.182 -30.983 -48.316  1.00  0.940          H  
ATOM  23884  HA  ILE B1513       0.965 -28.707 -49.840  1.00  0.960          H  
ATOM  23885  HB  ILE B1513       1.045 -31.660 -50.565  1.00  1.330          H  
ATOM  23886 1HG1 ILE B1513       2.239 -29.259 -51.955  1.00  1.330          H  
ATOM  23887 2HG1 ILE B1513       3.160 -30.240 -50.819  1.00  1.330          H  
ATOM  23888 1HG2 ILE B1513      -0.124 -30.909 -52.647  1.00  1.330          H  
ATOM  23889 2HG2 ILE B1513      -1.114 -30.588 -51.238  1.00  1.330          H  
ATOM  23890 3HG2 ILE B1513      -0.211 -29.261 -51.996  1.00  1.330          H  
ATOM  23891 1HD1 ILE B1513       3.686 -30.811 -53.082  1.00  1.330          H  
ATOM  23892 2HD1 ILE B1513       2.889 -32.174 -52.255  1.00  1.330          H  
ATOM  23893 3HD1 ILE B1513       1.993 -31.191 -53.416  1.00  1.330          H  
ATOM  23894  N   TYR B1514      -1.235 -28.857 -48.956  1.00  0.790          N  
ATOM  23895  CA  TYR B1514      -2.600 -28.862 -48.504  1.00  0.830          C  
ATOM  23896  C   TYR B1514      -3.480 -29.214 -49.681  1.00  0.850          C  
ATOM  23897  O   TYR B1514      -3.808 -28.371 -50.510  1.00  0.860          O  
ATOM  23898  CB  TYR B1514      -3.027 -27.512 -47.904  1.00  1.150          C  
ATOM  23899  CG  TYR B1514      -4.456 -27.563 -47.430  1.00  1.150          C  
ATOM  23900  CD1 TYR B1514      -4.772 -28.374 -46.406  1.00  1.150          C  
ATOM  23901  CD2 TYR B1514      -5.444 -26.820 -48.051  1.00  1.150          C  
ATOM  23902  CE1 TYR B1514      -6.058 -28.486 -45.972  1.00  1.150          C  
ATOM  23903  CE2 TYR B1514      -6.741 -26.932 -47.637  1.00  1.150          C  
ATOM  23904  CZ  TYR B1514      -7.044 -27.760 -46.597  1.00  1.150          C  
ATOM  23905  OH  TYR B1514      -8.315 -27.881 -46.167  1.00  1.150          O  
ATOM  23906  H   TYR B1514      -0.857 -27.985 -49.329  1.00  0.950          H  
ATOM  23907  HA  TYR B1514      -2.718 -29.642 -47.754  1.00  1.000          H  
ATOM  23908 1HB  TYR B1514      -2.387 -27.264 -47.057  1.00  1.380          H  
ATOM  23909 2HB  TYR B1514      -2.927 -26.721 -48.642  1.00  1.380          H  
ATOM  23910  HD1 TYR B1514      -3.996 -28.931 -45.948  1.00  1.380          H  
ATOM  23911  HD2 TYR B1514      -5.191 -26.164 -48.865  1.00  1.380          H  
ATOM  23912  HE1 TYR B1514      -6.303 -29.149 -45.139  1.00  1.380          H  
ATOM  23913  HE2 TYR B1514      -7.523 -26.369 -48.125  1.00  1.380          H  
ATOM  23914  HH  TYR B1514      -8.916 -27.552 -46.831  1.00  1.380          H  
ATOM  23915  N   ARG B1515      -3.748 -30.502 -49.827  1.00  0.880          N  
ATOM  23916  CA  ARG B1515      -4.577 -31.147 -50.861  1.00  0.930          C  
ATOM  23917  C   ARG B1515      -4.116 -31.106 -52.340  1.00  0.900          C  
ATOM  23918  O   ARG B1515      -4.307 -32.083 -53.066  1.00  0.900          O  
ATOM  23919  CB  ARG B1515      -5.980 -30.568 -50.813  1.00  1.280          C  
ATOM  23920  CG  ARG B1515      -6.748 -30.871 -49.536  1.00  1.280          C  
ATOM  23921  CD  ARG B1515      -8.144 -30.374 -49.614  1.00  1.280          C  
ATOM  23922  NE  ARG B1515      -8.822 -31.010 -50.735  1.00  1.280          N  
ATOM  23923  CZ  ARG B1515      -9.324 -32.269 -50.750  1.00  1.280          C  
ATOM  23924  NH1 ARG B1515      -9.247 -33.051 -49.690  1.00  1.280          N  
ATOM  23925  NH2 ARG B1515      -9.887 -32.714 -51.857  1.00  1.280          N  
ATOM  23926  H   ARG B1515      -3.351 -31.110 -49.115  1.00  1.060          H  
ATOM  23927  HA  ARG B1515      -4.650 -32.199 -50.583  1.00  1.120          H  
ATOM  23928 1HB  ARG B1515      -5.959 -29.489 -50.940  1.00  1.540          H  
ATOM  23929 2HB  ARG B1515      -6.541 -30.968 -51.652  1.00  1.540          H  
ATOM  23930 1HG  ARG B1515      -6.745 -31.939 -49.356  1.00  1.540          H  
ATOM  23931 2HG  ARG B1515      -6.263 -30.363 -48.703  1.00  1.540          H  
ATOM  23932 1HD  ARG B1515      -8.687 -30.590 -48.694  1.00  1.540          H  
ATOM  23933 2HD  ARG B1515      -8.137 -29.294 -49.786  1.00  1.540          H  
ATOM  23934  HE  ARG B1515      -8.917 -30.455 -51.586  1.00  1.540          H  
ATOM  23935 1HH1 ARG B1515      -8.817 -32.717 -48.842  1.00  1.540          H  
ATOM  23936 2HH1 ARG B1515      -9.624 -33.988 -49.723  1.00  1.540          H  
ATOM  23937 1HH2 ARG B1515      -9.955 -32.094 -52.658  1.00  1.540          H  
ATOM  23938 2HH2 ARG B1515     -10.262 -33.652 -51.899  1.00  1.540          H  
ATOM  23939  N   GLN B1516      -3.457 -30.038 -52.768  1.00  0.910          N  
ATOM  23940  CA  GLN B1516      -2.943 -29.943 -54.143  1.00  0.930          C  
ATOM  23941  C   GLN B1516      -1.924 -28.837 -54.314  1.00  0.940          C  
ATOM  23942  O   GLN B1516      -1.878 -27.885 -53.538  1.00  1.040          O  
ATOM  23943  CB  GLN B1516      -4.060 -29.718 -55.186  1.00  1.290          C  
ATOM  23944  CG  GLN B1516      -4.816 -28.414 -55.022  1.00  1.290          C  
ATOM  23945  CD  GLN B1516      -5.883 -28.167 -56.055  1.00  1.290          C  
ATOM  23946  OE1 GLN B1516      -5.621 -27.813 -57.216  1.00  1.290          O  
ATOM  23947  NE2 GLN B1516      -7.118 -28.337 -55.644  1.00  1.290          N  
ATOM  23948  H   GLN B1516      -3.371 -29.268 -52.109  1.00  1.090          H  
ATOM  23949  HA  GLN B1516      -2.446 -30.883 -54.381  1.00  1.120          H  
ATOM  23950 1HB  GLN B1516      -3.627 -29.717 -56.187  1.00  1.550          H  
ATOM  23951 2HB  GLN B1516      -4.780 -30.532 -55.141  1.00  1.550          H  
ATOM  23952 1HG  GLN B1516      -5.331 -28.506 -54.087  1.00  1.550          H  
ATOM  23953 2HG  GLN B1516      -4.131 -27.564 -55.010  1.00  1.550          H  
ATOM  23954 1HE2 GLN B1516      -7.880 -28.185 -56.284  1.00  1.550          H  
ATOM  23955 2HE2 GLN B1516      -7.304 -28.565 -54.661  1.00  1.550          H  
ATOM  23956  N   ARG B1517      -1.144 -28.938 -55.380  1.00  0.900          N  
ATOM  23957  CA  ARG B1517      -0.233 -27.873 -55.756  1.00  0.950          C  
ATOM  23958  C   ARG B1517      -1.036 -26.904 -56.603  1.00  0.950          C  
ATOM  23959  O   ARG B1517      -1.957 -27.324 -57.304  1.00  0.960          O  
ATOM  23960  CB  ARG B1517       0.945 -28.411 -56.541  1.00  1.310          C  
ATOM  23961  CG  ARG B1517       1.828 -29.374 -55.771  1.00  1.310          C  
ATOM  23962  CD  ARG B1517       2.933 -29.894 -56.613  1.00  1.310          C  
ATOM  23963  NE  ARG B1517       3.895 -28.836 -56.962  1.00  1.310          N  
ATOM  23964  CZ  ARG B1517       4.759 -28.868 -58.007  1.00  1.310          C  
ATOM  23965  NH1 ARG B1517       4.788 -29.904 -58.834  1.00  1.310          N  
ATOM  23966  NH2 ARG B1517       5.585 -27.848 -58.202  1.00  1.310          N  
ATOM  23967  H   ARG B1517      -1.216 -29.759 -55.965  1.00  1.080          H  
ATOM  23968  HA  ARG B1517       0.125 -27.361 -54.862  1.00  1.140          H  
ATOM  23969 1HB  ARG B1517       0.587 -28.918 -57.434  1.00  1.570          H  
ATOM  23970 2HB  ARG B1517       1.569 -27.577 -56.864  1.00  1.570          H  
ATOM  23971 1HG  ARG B1517       2.255 -28.867 -54.907  1.00  1.570          H  
ATOM  23972 2HG  ARG B1517       1.229 -30.214 -55.436  1.00  1.570          H  
ATOM  23973 1HD  ARG B1517       3.465 -30.668 -56.059  1.00  1.570          H  
ATOM  23974 2HD  ARG B1517       2.519 -30.310 -57.525  1.00  1.570          H  
ATOM  23975  HE  ARG B1517       3.934 -28.013 -56.339  1.00  1.570          H  
ATOM  23976 1HH1 ARG B1517       4.166 -30.684 -58.698  1.00  1.570          H  
ATOM  23977 2HH1 ARG B1517       5.437 -29.912 -59.611  1.00  1.570          H  
ATOM  23978 1HH2 ARG B1517       5.566 -27.050 -57.573  1.00  1.570          H  
ATOM  23979 2HH2 ARG B1517       6.231 -27.860 -58.975  1.00  1.570          H  
ATOM  23980  N   GLY B1518      -0.704 -25.627 -56.543  1.00  0.970          N  
ATOM  23981  CA  GLY B1518      -1.454 -24.637 -57.292  1.00  1.000          C  
ATOM  23982  C   GLY B1518      -0.752 -23.977 -58.450  1.00  0.990          C  
ATOM  23983  O   GLY B1518       0.238 -24.487 -58.982  1.00  1.010          O  
ATOM  23984  H   GLY B1518       0.084 -25.360 -55.969  1.00  1.160          H  
ATOM  23985 1HA  GLY B1518      -2.359 -25.096 -57.671  1.00  1.200          H  
ATOM  23986 2HA  GLY B1518      -1.760 -23.876 -56.598  1.00  1.200          H  
ATOM  23987  N   THR B1519      -1.319 -22.838 -58.848  1.00  0.970          N  
ATOM  23988  CA  THR B1519      -0.854 -22.042 -59.971  1.00  0.990          C  
ATOM  23989  C   THR B1519      -0.540 -20.600 -59.574  1.00  0.940          C  
ATOM  23990  O   THR B1519       0.208 -19.909 -60.273  1.00  0.950          O  
ATOM  23991  CB  THR B1519      -1.915 -22.025 -61.081  1.00  1.380          C  
ATOM  23992  OG1 THR B1519      -3.119 -21.417 -60.573  1.00  1.380          O  
ATOM  23993  CG2 THR B1519      -2.220 -23.452 -61.530  1.00  1.380          C  
ATOM  23994  H   THR B1519      -2.118 -22.497 -58.318  1.00  1.160          H  
ATOM  23995  HA  THR B1519       0.060 -22.491 -60.358  1.00  1.190          H  
ATOM  23996  HB  THR B1519      -1.546 -21.443 -61.925  1.00  1.650          H  
ATOM  23997  HG1 THR B1519      -3.714 -21.231 -61.306  1.00  1.650          H  
ATOM  23998 1HG2 THR B1519      -2.972 -23.432 -62.316  1.00  1.650          H  
ATOM  23999 2HG2 THR B1519      -1.308 -23.913 -61.909  1.00  1.650          H  
ATOM  24000 3HG2 THR B1519      -2.596 -24.033 -60.691  1.00  1.650          H  
ATOM  24001  N   VAL B1520      -1.081 -20.134 -58.445  1.00  0.890          N  
ATOM  24002  CA  VAL B1520      -0.825 -18.759 -58.053  1.00  0.850          C  
ATOM  24003  C   VAL B1520       0.443 -18.780 -57.241  1.00  0.780          C  
ATOM  24004  O   VAL B1520       0.431 -19.247 -56.109  1.00  0.750          O  
ATOM  24005  CB  VAL B1520      -1.967 -18.179 -57.192  1.00  1.210          C  
ATOM  24006  CG1 VAL B1520      -1.622 -16.735 -56.788  1.00  1.210          C  
ATOM  24007  CG2 VAL B1520      -3.287 -18.242 -57.964  1.00  1.210          C  
ATOM  24008  H   VAL B1520      -1.691 -20.721 -57.883  1.00  1.070          H  
ATOM  24009  HA  VAL B1520      -0.683 -18.141 -58.940  1.00  1.020          H  
ATOM  24010  HB  VAL B1520      -2.061 -18.766 -56.286  1.00  1.450          H  
ATOM  24011 1HG1 VAL B1520      -2.405 -16.324 -56.174  1.00  1.450          H  
ATOM  24012 2HG1 VAL B1520      -0.689 -16.716 -56.224  1.00  1.450          H  
ATOM  24013 3HG1 VAL B1520      -1.512 -16.125 -57.684  1.00  1.450          H  
ATOM  24014 1HG2 VAL B1520      -4.092 -17.849 -57.347  1.00  1.450          H  
ATOM  24015 2HG2 VAL B1520      -3.204 -17.654 -58.876  1.00  1.450          H  
ATOM  24016 3HG2 VAL B1520      -3.505 -19.279 -58.223  1.00  1.450          H  
ATOM  24017  N   ASP B1521       1.530 -18.303 -57.824  1.00  0.890          N  
ATOM  24018  CA  ASP B1521       2.856 -18.381 -57.215  1.00  0.840          C  
ATOM  24019  C   ASP B1521       3.247 -17.100 -56.482  1.00  0.800          C  
ATOM  24020  O   ASP B1521       3.389 -16.039 -57.098  1.00  0.850          O  
ATOM  24021  CB  ASP B1521       3.906 -18.782 -58.266  1.00  1.200          C  
ATOM  24022  CG  ASP B1521       5.330 -19.019 -57.685  1.00  1.200          C  
ATOM  24023  OD1 ASP B1521       5.620 -18.536 -56.601  1.00  1.200          O  
ATOM  24024  OD2 ASP B1521       6.105 -19.709 -58.313  1.00  1.200          O  
ATOM  24025  H   ASP B1521       1.442 -17.908 -58.755  1.00  1.070          H  
ATOM  24026  HA  ASP B1521       2.834 -19.179 -56.472  1.00  1.010          H  
ATOM  24027 1HB  ASP B1521       3.577 -19.695 -58.768  1.00  1.440          H  
ATOM  24028 2HB  ASP B1521       3.970 -17.997 -59.034  1.00  1.440          H  
ATOM  24029  N   SER B1522       3.399 -17.177 -55.164  1.00  0.730          N  
ATOM  24030  CA  SER B1522       3.703 -16.006 -54.357  1.00  0.700          C  
ATOM  24031  C   SER B1522       5.020 -15.318 -54.753  1.00  0.700          C  
ATOM  24032  O   SER B1522       5.189 -14.138 -54.454  1.00  0.710          O  
ATOM  24033  CB  SER B1522       3.754 -16.366 -52.877  1.00  0.990          C  
ATOM  24034  OG  SER B1522       4.860 -17.185 -52.580  1.00  0.990          O  
ATOM  24035  H   SER B1522       3.270 -18.077 -54.691  1.00  0.880          H  
ATOM  24036  HA  SER B1522       2.889 -15.298 -54.494  1.00  0.840          H  
ATOM  24037 1HB  SER B1522       3.794 -15.457 -52.272  1.00  1.190          H  
ATOM  24038 2HB  SER B1522       2.837 -16.893 -52.615  1.00  1.190          H  
ATOM  24039  HG  SER B1522       5.616 -16.591 -52.458  1.00  1.190          H  
ATOM  24040  N   LEU B1523       5.933 -15.985 -55.476  1.00  0.710          N  
ATOM  24041  CA  LEU B1523       7.184 -15.307 -55.846  1.00  0.780          C  
ATOM  24042  C   LEU B1523       6.977 -14.317 -56.985  1.00  0.780          C  
ATOM  24043  O   LEU B1523       7.883 -13.555 -57.315  1.00  0.750          O  
ATOM  24044  CB  LEU B1523       8.312 -16.269 -56.257  1.00  1.060          C  
ATOM  24045  CG  LEU B1523       8.921 -17.210 -55.182  1.00  1.060          C  
ATOM  24046  CD1 LEU B1523       9.917 -18.131 -55.879  1.00  1.060          C  
ATOM  24047  CD2 LEU B1523       9.641 -16.422 -54.061  1.00  1.060          C  
ATOM  24048  H   LEU B1523       5.751 -16.956 -55.767  1.00  0.850          H  
ATOM  24049  HA  LEU B1523       7.523 -14.744 -54.987  1.00  0.940          H  
ATOM  24050 1HB  LEU B1523       7.913 -16.912 -57.047  1.00  1.280          H  
ATOM  24051 2HB  LEU B1523       9.121 -15.681 -56.680  1.00  1.280          H  
ATOM  24052  HG  LEU B1523       8.132 -17.802 -54.748  1.00  1.280          H  
ATOM  24053 1HD1 LEU B1523      10.340 -18.815 -55.165  1.00  1.280          H  
ATOM  24054 2HD1 LEU B1523       9.401 -18.694 -56.660  1.00  1.280          H  
ATOM  24055 3HD1 LEU B1523      10.713 -17.535 -56.327  1.00  1.280          H  
ATOM  24056 1HD2 LEU B1523      10.052 -17.121 -53.344  1.00  1.280          H  
ATOM  24057 2HD2 LEU B1523      10.440 -15.824 -54.475  1.00  1.280          H  
ATOM  24058 3HD2 LEU B1523       8.936 -15.767 -53.550  1.00  1.280          H  
ATOM  24059  N   ASP B1524       5.778 -14.302 -57.581  1.00  0.840          N  
ATOM  24060  CA  ASP B1524       5.472 -13.342 -58.632  1.00  0.890          C  
ATOM  24061  C   ASP B1524       4.995 -12.027 -58.021  1.00  0.870          C  
ATOM  24062  O   ASP B1524       4.811 -11.035 -58.728  1.00  0.930          O  
ATOM  24063  CB  ASP B1524       4.430 -13.891 -59.609  1.00  1.230          C  
ATOM  24064  CG  ASP B1524       4.962 -15.017 -60.520  1.00  1.230          C  
ATOM  24065  OD1 ASP B1524       6.141 -15.047 -60.807  1.00  1.230          O  
ATOM  24066  OD2 ASP B1524       4.171 -15.844 -60.913  1.00  1.230          O  
ATOM  24067  H   ASP B1524       5.049 -14.965 -57.296  1.00  1.010          H  
ATOM  24068  HA  ASP B1524       6.385 -13.143 -59.195  1.00  1.070          H  
ATOM  24069 1HB  ASP B1524       3.582 -14.281 -59.037  1.00  1.470          H  
ATOM  24070 2HB  ASP B1524       4.056 -13.081 -60.233  1.00  1.470          H  
ATOM  24071  N   VAL B1525       4.777 -12.028 -56.702  1.00  0.830          N  
ATOM  24072  CA  VAL B1525       4.374 -10.841 -55.965  1.00  0.850          C  
ATOM  24073  C   VAL B1525       5.503 -10.470 -55.006  1.00  0.770          C  
ATOM  24074  O   VAL B1525       5.835  -9.292 -54.860  1.00  0.810          O  
ATOM  24075  CB  VAL B1525       2.969 -10.977 -55.307  1.00  1.180          C  
ATOM  24076  CG1 VAL B1525       1.923 -11.109 -56.407  1.00  1.180          C  
ATOM  24077  CG2 VAL B1525       2.865 -12.199 -54.423  1.00  1.180          C  
ATOM  24078  H   VAL B1525       4.953 -12.879 -56.172  1.00  1.000          H  
ATOM  24079  HA  VAL B1525       4.278 -10.020 -56.674  1.00  1.020          H  
ATOM  24080  HB  VAL B1525       2.763 -10.093 -54.727  1.00  1.420          H  
ATOM  24081 1HG1 VAL B1525       0.926 -11.186 -55.962  1.00  1.420          H  
ATOM  24082 2HG1 VAL B1525       1.965 -10.231 -57.052  1.00  1.420          H  
ATOM  24083 3HG1 VAL B1525       2.124 -12.001 -56.999  1.00  1.420          H  
ATOM  24084 1HG2 VAL B1525       1.862 -12.255 -54.003  1.00  1.420          H  
ATOM  24085 2HG2 VAL B1525       3.042 -13.064 -55.033  1.00  1.420          H  
ATOM  24086 3HG2 VAL B1525       3.573 -12.175 -53.621  1.00  1.420          H  
ATOM  24087  N   ILE B1526       6.109 -11.465 -54.355  1.00  0.680          N  
ATOM  24088  CA  ILE B1526       7.254 -11.219 -53.501  1.00  0.620          C  
ATOM  24089  C   ILE B1526       8.446 -12.076 -54.001  1.00  0.580          C  
ATOM  24090  O   ILE B1526       8.645 -13.180 -53.490  1.00  0.560          O  
ATOM  24091  CB  ILE B1526       6.890 -11.600 -52.057  1.00  0.890          C  
ATOM  24092  CG1 ILE B1526       5.617 -10.813 -51.619  1.00  0.890          C  
ATOM  24093  CG2 ILE B1526       8.050 -11.278 -51.156  1.00  0.890          C  
ATOM  24094  CD1 ILE B1526       4.999 -11.261 -50.305  1.00  0.890          C  
ATOM  24095  H   ILE B1526       5.775 -12.422 -54.448  1.00  0.820          H  
ATOM  24096  HA  ILE B1526       7.510 -10.164 -53.516  1.00  0.740          H  
ATOM  24097  HB  ILE B1526       6.659 -12.666 -52.002  1.00  1.070          H  
ATOM  24098 1HG1 ILE B1526       5.878  -9.771 -51.560  1.00  1.070          H  
ATOM  24099 2HG1 ILE B1526       4.863 -10.920 -52.360  1.00  1.070          H  
ATOM  24100 1HG2 ILE B1526       7.797 -11.540 -50.157  1.00  1.070          H  
ATOM  24101 2HG2 ILE B1526       8.927 -11.837 -51.452  1.00  1.070          H  
ATOM  24102 3HG2 ILE B1526       8.268 -10.212 -51.211  1.00  1.070          H  
ATOM  24103 1HD1 ILE B1526       4.115 -10.657 -50.094  1.00  1.070          H  
ATOM  24104 2HD1 ILE B1526       4.708 -12.311 -50.390  1.00  1.070          H  
ATOM  24105 3HD1 ILE B1526       5.701 -11.150 -49.498  1.00  1.070          H  
ATOM  24106  N   PRO B1527       9.292 -11.553 -54.915  1.00  0.600          N  
ATOM  24107  CA  PRO B1527      10.425 -12.206 -55.564  1.00  0.610          C  
ATOM  24108  C   PRO B1527      11.628 -12.424 -54.641  1.00  0.580          C  
ATOM  24109  O   PRO B1527      11.623 -11.942 -53.509  1.00  0.600          O  
ATOM  24110  CB  PRO B1527      10.813 -11.216 -56.672  1.00  0.920          C  
ATOM  24111  CG  PRO B1527       9.648 -10.309 -56.830  1.00  0.920          C  
ATOM  24112  CD  PRO B1527       9.026 -10.217 -55.476  1.00  0.920          C  
ATOM  24113  HA  PRO B1527      10.039 -13.135 -55.991  1.00  0.730          H  
ATOM  24114 1HB  PRO B1527      11.746 -10.686 -56.410  1.00  1.100          H  
ATOM  24115 2HB  PRO B1527      11.026 -11.754 -57.611  1.00  1.100          H  
ATOM  24116 1HG  PRO B1527       9.996  -9.350 -57.234  1.00  1.100          H  
ATOM  24117 2HG  PRO B1527       8.957 -10.732 -57.578  1.00  1.100          H  
ATOM  24118 1HD  PRO B1527       9.465  -9.434 -54.873  1.00  1.100          H  
ATOM  24119 2HD  PRO B1527       8.000 -10.047 -55.672  1.00  1.100          H  
ATOM  24120  N   PRO B1528      12.608 -13.263 -55.038  1.00  0.560          N  
ATOM  24121  CA  PRO B1528      13.910 -13.438 -54.407  1.00  0.530          C  
ATOM  24122  C   PRO B1528      14.728 -12.154 -54.472  1.00  0.530          C  
ATOM  24123  O   PRO B1528      14.513 -11.329 -55.356  1.00  0.540          O  
ATOM  24124  CB  PRO B1528      14.569 -14.534 -55.262  1.00  0.800          C  
ATOM  24125  CG  PRO B1528      13.436 -15.234 -55.960  1.00  0.800          C  
ATOM  24126  CD  PRO B1528      12.408 -14.157 -56.211  1.00  0.800          C  
ATOM  24127  HA  PRO B1528      13.778 -13.735 -53.370  1.00  0.640          H  
ATOM  24128 1HB  PRO B1528      15.291 -14.078 -55.960  1.00  0.950          H  
ATOM  24129 2HB  PRO B1528      15.145 -15.212 -54.632  1.00  0.950          H  
ATOM  24130 1HG  PRO B1528      13.813 -15.685 -56.894  1.00  0.950          H  
ATOM  24131 2HG  PRO B1528      13.054 -16.055 -55.341  1.00  0.950          H  
ATOM  24132 1HD  PRO B1528      12.625 -13.620 -57.149  1.00  0.950          H  
ATOM  24133 2HD  PRO B1528      11.442 -14.647 -56.225  1.00  0.950          H  
ATOM  24134  N   GLN B1529      15.694 -12.003 -53.572  1.00  0.520          N  
ATOM  24135  CA  GLN B1529      16.578 -10.834 -53.601  1.00  0.530          C  
ATOM  24136  C   GLN B1529      17.825 -11.225 -54.386  1.00  0.540          C  
ATOM  24137  O   GLN B1529      18.464 -10.415 -55.071  1.00  0.570          O  
ATOM  24138  CB  GLN B1529      17.031 -10.434 -52.196  1.00  0.740          C  
ATOM  24139  CG  GLN B1529      15.926 -10.101 -51.274  1.00  0.740          C  
ATOM  24140  CD  GLN B1529      16.357  -9.600 -49.972  1.00  0.740          C  
ATOM  24141  OE1 GLN B1529      16.110  -8.424 -49.635  1.00  0.740          O  
ATOM  24142  NE2 GLN B1529      17.042 -10.453 -49.222  1.00  0.740          N  
ATOM  24143  H   GLN B1529      15.825 -12.741 -52.882  1.00  0.620          H  
ATOM  24144  HA  GLN B1529      16.085 -10.005 -54.106  1.00  0.640          H  
ATOM  24145 1HB  GLN B1529      17.611 -11.244 -51.757  1.00  0.890          H  
ATOM  24146 2HB  GLN B1529      17.684  -9.560 -52.261  1.00  0.890          H  
ATOM  24147 1HG  GLN B1529      15.259  -9.420 -51.690  1.00  0.890          H  
ATOM  24148 2HG  GLN B1529      15.450 -11.034 -51.106  1.00  0.890          H  
ATOM  24149 1HE2 GLN B1529      17.434 -10.158 -48.335  1.00  0.890          H  
ATOM  24150 2HE2 GLN B1529      17.228 -11.378 -49.547  1.00  0.890          H  
ATOM  24151  N   ASP B1530      18.191 -12.498 -54.255  1.00  0.530          N  
ATOM  24152  CA  ASP B1530      19.379 -13.025 -54.900  1.00  0.560          C  
ATOM  24153  C   ASP B1530      18.970 -14.030 -55.959  1.00  0.580          C  
ATOM  24154  O   ASP B1530      18.466 -15.104 -55.641  1.00  0.610          O  
ATOM  24155  CB  ASP B1530      20.332 -13.651 -53.884  1.00  0.770          C  
ATOM  24156  CG  ASP B1530      21.637 -14.121 -54.511  1.00  0.770          C  
ATOM  24157  OD1 ASP B1530      21.705 -14.217 -55.742  1.00  0.770          O  
ATOM  24158  OD2 ASP B1530      22.563 -14.373 -53.778  1.00  0.770          O  
ATOM  24159  H   ASP B1530      17.628 -13.122 -53.672  1.00  0.640          H  
ATOM  24160  HA  ASP B1530      19.905 -12.207 -55.393  1.00  0.670          H  
ATOM  24161 1HB  ASP B1530      20.557 -12.925 -53.102  1.00  0.930          H  
ATOM  24162 2HB  ASP B1530      19.851 -14.498 -53.414  1.00  0.930          H  
ATOM  24163  N   ASN B1531      19.086 -13.645 -57.222  1.00  0.600          N  
ATOM  24164  CA  ASN B1531      18.616 -14.502 -58.299  1.00  0.620          C  
ATOM  24165  C   ASN B1531      19.745 -15.316 -58.932  1.00  0.660          C  
ATOM  24166  O   ASN B1531      19.569 -15.924 -59.989  1.00  0.690          O  
ATOM  24167  CB  ASN B1531      17.853 -13.675 -59.314  1.00  0.860          C  
ATOM  24168  CG  ASN B1531      16.499 -13.205 -58.769  1.00  0.860          C  
ATOM  24169  OD1 ASN B1531      15.561 -14.008 -58.677  1.00  0.860          O  
ATOM  24170  ND2 ASN B1531      16.392 -11.947 -58.409  1.00  0.860          N  
ATOM  24171  H   ASN B1531      19.515 -12.750 -57.423  1.00  0.720          H  
ATOM  24172  HA  ASN B1531      17.914 -15.225 -57.878  1.00  0.740          H  
ATOM  24173 1HB  ASN B1531      18.445 -12.802 -59.592  1.00  1.030          H  
ATOM  24174 2HB  ASN B1531      17.688 -14.259 -60.220  1.00  1.030          H  
ATOM  24175 1HD2 ASN B1531      15.521 -11.600 -58.036  1.00  1.030          H  
ATOM  24176 2HD2 ASN B1531      17.171 -11.327 -58.497  1.00  1.030          H  
ATOM  24177  N   SER B1532      20.921 -15.330 -58.284  1.00  0.670          N  
ATOM  24178  CA  SER B1532      22.045 -16.131 -58.777  1.00  0.710          C  
ATOM  24179  C   SER B1532      21.951 -17.558 -58.226  1.00  0.700          C  
ATOM  24180  O   SER B1532      22.705 -18.453 -58.618  1.00  0.730          O  
ATOM  24181  CB  SER B1532      23.382 -15.515 -58.394  1.00  0.980          C  
ATOM  24182  OG  SER B1532      23.637 -15.628 -57.022  1.00  0.980          O  
ATOM  24183  H   SER B1532      21.043 -14.803 -57.406  1.00  0.800          H  
ATOM  24184  HA  SER B1532      21.989 -16.182 -59.864  1.00  0.850          H  
ATOM  24185 1HB  SER B1532      24.174 -16.009 -58.952  1.00  1.170          H  
ATOM  24186 2HB  SER B1532      23.388 -14.465 -58.678  1.00  1.170          H  
ATOM  24187  HG  SER B1532      23.026 -15.013 -56.564  1.00  1.170          H  
ATOM  24188  N   VAL B1533      21.026 -17.748 -57.289  1.00  0.660          N  
ATOM  24189  CA  VAL B1533      20.812 -19.006 -56.596  1.00  0.650          C  
ATOM  24190  C   VAL B1533      19.328 -19.364 -56.677  1.00  0.630          C  
ATOM  24191  O   VAL B1533      18.515 -18.487 -56.947  1.00  0.610          O  
ATOM  24192  CB  VAL B1533      21.237 -18.855 -55.116  1.00  0.910          C  
ATOM  24193  CG1 VAL B1533      22.700 -18.501 -55.020  1.00  0.910          C  
ATOM  24194  CG2 VAL B1533      20.397 -17.762 -54.467  1.00  0.910          C  
ATOM  24195  H   VAL B1533      20.441 -16.954 -57.065  1.00  0.790          H  
ATOM  24196  HA  VAL B1533      21.426 -19.759 -57.078  1.00  0.780          H  
ATOM  24197  HB  VAL B1533      21.090 -19.786 -54.595  1.00  1.100          H  
ATOM  24198 1HG1 VAL B1533      22.985 -18.403 -53.975  1.00  1.100          H  
ATOM  24199 2HG1 VAL B1533      23.295 -19.282 -55.488  1.00  1.100          H  
ATOM  24200 3HG1 VAL B1533      22.884 -17.558 -55.525  1.00  1.100          H  
ATOM  24201 1HG2 VAL B1533      20.688 -17.651 -53.424  1.00  1.100          H  
ATOM  24202 2HG2 VAL B1533      20.556 -16.818 -54.983  1.00  1.100          H  
ATOM  24203 3HG2 VAL B1533      19.345 -18.024 -54.516  1.00  1.100          H  
ATOM  24204  N   PRO B1534      18.924 -20.618 -56.446  1.00  0.620          N  
ATOM  24205  CA  PRO B1534      17.534 -21.006 -56.377  1.00  0.590          C  
ATOM  24206  C   PRO B1534      16.859 -20.226 -55.245  1.00  0.560          C  
ATOM  24207  O   PRO B1534      17.488 -20.065 -54.195  1.00  0.560          O  
ATOM  24208  CB  PRO B1534      17.619 -22.505 -56.053  1.00  0.890          C  
ATOM  24209  CG  PRO B1534      18.980 -22.931 -56.561  1.00  0.890          C  
ATOM  24210  CD  PRO B1534      19.879 -21.738 -56.316  1.00  0.890          C  
ATOM  24211  HA  PRO B1534      17.089 -20.840 -57.361  1.00  0.710          H  
ATOM  24212 1HB  PRO B1534      17.502 -22.670 -54.974  1.00  1.060          H  
ATOM  24213 2HB  PRO B1534      16.798 -23.044 -56.551  1.00  1.060          H  
ATOM  24214 1HG  PRO B1534      19.321 -23.835 -56.027  1.00  1.060          H  
ATOM  24215 2HG  PRO B1534      18.918 -23.201 -57.625  1.00  1.060          H  
ATOM  24216 1HD  PRO B1534      20.304 -21.786 -55.307  1.00  1.060          H  
ATOM  24217 2HD  PRO B1534      20.643 -21.730 -57.099  1.00  1.060          H  
ATOM  24218  N   PRO B1535      15.569 -19.836 -55.379  1.00  0.530          N  
ATOM  24219  CA  PRO B1535      14.738 -19.168 -54.378  1.00  0.510          C  
ATOM  24220  C   PRO B1535      14.886 -19.760 -52.976  1.00  0.520          C  
ATOM  24221  O   PRO B1535      14.948 -19.029 -51.990  1.00  0.530          O  
ATOM  24222  CB  PRO B1535      13.339 -19.373 -54.945  1.00  0.770          C  
ATOM  24223  CG  PRO B1535      13.541 -19.384 -56.436  1.00  0.770          C  
ATOM  24224  CD  PRO B1535      14.852 -20.103 -56.652  1.00  0.770          C  
ATOM  24225  HA  PRO B1535      14.994 -18.094 -54.367  1.00  0.610          H  
ATOM  24226 1HB  PRO B1535      12.923 -20.319 -54.577  1.00  0.920          H  
ATOM  24227 2HB  PRO B1535      12.680 -18.566 -54.598  1.00  0.920          H  
ATOM  24228 1HG  PRO B1535      12.692 -19.883 -56.930  1.00  0.920          H  
ATOM  24229 2HG  PRO B1535      13.563 -18.352 -56.818  1.00  0.920          H  
ATOM  24230 1HD  PRO B1535      14.702 -21.182 -56.814  1.00  0.920          H  
ATOM  24231 2HD  PRO B1535      15.355 -19.606 -57.498  1.00  0.920          H  
ATOM  24232  N   ARG B1536      15.063 -21.083 -52.862  1.00  0.540          N  
ATOM  24233  CA  ARG B1536      15.217 -21.658 -51.530  1.00  0.550          C  
ATOM  24234  C   ARG B1536      16.309 -20.939 -50.743  1.00  0.550          C  
ATOM  24235  O   ARG B1536      16.252 -20.882 -49.513  1.00  0.550          O  
ATOM  24236  CB  ARG B1536      15.543 -23.141 -51.573  1.00  0.770          C  
ATOM  24237  CG  ARG B1536      14.409 -24.056 -52.024  1.00  0.770          C  
ATOM  24238  CD  ARG B1536      14.749 -25.484 -51.795  1.00  0.770          C  
ATOM  24239  NE  ARG B1536      13.719 -26.402 -52.310  1.00  0.770          N  
ATOM  24240  CZ  ARG B1536      13.729 -26.989 -53.533  1.00  0.770          C  
ATOM  24241  NH1 ARG B1536      14.708 -26.754 -54.387  1.00  0.770          N  
ATOM  24242  NH2 ARG B1536      12.746 -27.805 -53.878  1.00  0.770          N  
ATOM  24243  H   ARG B1536      15.029 -21.698 -53.661  1.00  0.650          H  
ATOM  24244  HA  ARG B1536      14.278 -21.533 -50.993  1.00  0.660          H  
ATOM  24245 1HB  ARG B1536      16.386 -23.302 -52.245  1.00  0.920          H  
ATOM  24246 2HB  ARG B1536      15.858 -23.469 -50.579  1.00  0.920          H  
ATOM  24247 1HG  ARG B1536      13.523 -23.838 -51.442  1.00  0.920          H  
ATOM  24248 2HG  ARG B1536      14.200 -23.904 -53.081  1.00  0.920          H  
ATOM  24249 1HD  ARG B1536      15.702 -25.719 -52.255  1.00  0.920          H  
ATOM  24250 2HD  ARG B1536      14.831 -25.649 -50.717  1.00  0.920          H  
ATOM  24251  HE  ARG B1536      12.926 -26.609 -51.698  1.00  0.920          H  
ATOM  24252 1HH1 ARG B1536      15.465 -26.129 -54.142  1.00  0.920          H  
ATOM  24253 2HH1 ARG B1536      14.706 -27.197 -55.293  1.00  0.920          H  
ATOM  24254 1HH2 ARG B1536      11.985 -27.995 -53.234  1.00  0.920          H  
ATOM  24255 2HH2 ARG B1536      12.751 -28.246 -54.783  1.00  0.920          H  
ATOM  24256  N   ALA B1537      17.363 -20.489 -51.429  1.00  0.540          N  
ATOM  24257  CA  ALA B1537      18.438 -19.786 -50.776  1.00  0.540          C  
ATOM  24258  C   ALA B1537      18.273 -18.269 -50.925  1.00  0.520          C  
ATOM  24259  O   ALA B1537      18.639 -17.510 -50.022  1.00  0.530          O  
ATOM  24260  CB  ALA B1537      19.770 -20.229 -51.356  1.00  0.760          C  
ATOM  24261  H   ALA B1537      17.401 -20.587 -52.441  1.00  0.650          H  
ATOM  24262  HA  ALA B1537      18.397 -20.028 -49.721  1.00  0.650          H  
ATOM  24263 1HB  ALA B1537      20.581 -19.714 -50.846  1.00  0.910          H  
ATOM  24264 2HB  ALA B1537      19.876 -21.306 -51.221  1.00  0.910          H  
ATOM  24265 3HB  ALA B1537      19.789 -19.989 -52.416  1.00  0.910          H  
ATOM  24266  N   GLY B1538      17.768 -17.834 -52.093  1.00  0.510          N  
ATOM  24267  CA  GLY B1538      17.679 -16.409 -52.463  1.00  0.510          C  
ATOM  24268  C   GLY B1538      16.387 -15.625 -52.153  1.00  0.480          C  
ATOM  24269  O   GLY B1538      16.330 -14.416 -52.429  1.00  0.480          O  
ATOM  24270  H   GLY B1538      17.479 -18.539 -52.774  1.00  0.610          H  
ATOM  24271 1HA  GLY B1538      18.514 -15.892 -51.995  1.00  0.610          H  
ATOM  24272 2HA  GLY B1538      17.863 -16.338 -53.535  1.00  0.610          H  
ATOM  24273  N   PHE B1539      15.384 -16.273 -51.556  1.00  0.470          N  
ATOM  24274  CA  PHE B1539      14.062 -15.701 -51.236  1.00  0.490          C  
ATOM  24275  C   PHE B1539      14.157 -14.398 -50.429  1.00  0.470          C  
ATOM  24276  O   PHE B1539      15.163 -14.135 -49.773  1.00  0.600          O  
ATOM  24277  CB  PHE B1539      13.252 -16.742 -50.482  1.00  0.680          C  
ATOM  24278  CG  PHE B1539      13.651 -16.985 -49.054  1.00  0.680          C  
ATOM  24279  CD1 PHE B1539      12.913 -16.427 -48.026  1.00  0.680          C  
ATOM  24280  CD2 PHE B1539      14.770 -17.720 -48.731  1.00  0.680          C  
ATOM  24281  CE1 PHE B1539      13.237 -16.637 -46.716  1.00  0.680          C  
ATOM  24282  CE2 PHE B1539      15.123 -17.896 -47.423  1.00  0.680          C  
ATOM  24283  CZ  PHE B1539      14.348 -17.372 -46.405  1.00  0.680          C  
ATOM  24284  H   PHE B1539      15.508 -17.274 -51.406  1.00  0.560          H  
ATOM  24285  HA  PHE B1539      13.540 -15.509 -52.168  1.00  0.590          H  
ATOM  24286 1HB  PHE B1539      12.218 -16.423 -50.488  1.00  0.810          H  
ATOM  24287 2HB  PHE B1539      13.288 -17.681 -51.002  1.00  0.810          H  
ATOM  24288  HD1 PHE B1539      12.047 -15.839 -48.274  1.00  0.810          H  
ATOM  24289  HD2 PHE B1539      15.384 -18.160 -49.519  1.00  0.810          H  
ATOM  24290  HE1 PHE B1539      12.616 -16.209 -45.928  1.00  0.810          H  
ATOM  24291  HE2 PHE B1539      16.019 -18.470 -47.192  1.00  0.810          H  
ATOM  24292  HZ  PHE B1539      14.625 -17.534 -45.363  1.00  0.810          H  
ATOM  24293  N   SER B1540      13.136 -13.527 -50.520  1.00  0.490          N  
ATOM  24294  CA  SER B1540      13.203 -12.259 -49.777  1.00  0.500          C  
ATOM  24295  C   SER B1540      12.402 -12.174 -48.478  1.00  0.510          C  
ATOM  24296  O   SER B1540      12.767 -11.400 -47.584  1.00  0.500          O  
ATOM  24297  CB  SER B1540      12.708 -11.125 -50.645  1.00  0.700          C  
ATOM  24298  OG  SER B1540      11.359 -11.269 -50.944  1.00  0.700          O  
ATOM  24299  H   SER B1540      12.319 -13.744 -51.075  1.00  0.590          H  
ATOM  24300  HA  SER B1540      14.243 -12.081 -49.515  1.00  0.600          H  
ATOM  24301 1HB  SER B1540      12.865 -10.193 -50.108  1.00  0.840          H  
ATOM  24302 2HB  SER B1540      13.265 -11.079 -51.571  1.00  0.840          H  
ATOM  24303  HG  SER B1540      11.331 -11.527 -51.895  1.00  0.840          H  
ATOM  24304  N   HIS B1541      11.328 -12.957 -48.364  1.00  0.540          N  
ATOM  24305  CA  HIS B1541      10.427 -12.898 -47.207  1.00  0.560          C  
ATOM  24306  C   HIS B1541      10.022 -14.271 -46.701  1.00  0.590          C  
ATOM  24307  O   HIS B1541       9.969 -15.228 -47.468  1.00  0.840          O  
ATOM  24308  CB  HIS B1541       9.142 -12.128 -47.546  1.00  0.780          C  
ATOM  24309  CG  HIS B1541       9.289 -10.626 -47.806  1.00  0.780          C  
ATOM  24310  ND1 HIS B1541      10.017 -10.107 -48.850  1.00  0.780          N  
ATOM  24311  CD2 HIS B1541       8.743  -9.565 -47.174  1.00  0.780          C  
ATOM  24312  CE1 HIS B1541       9.955  -8.798 -48.814  1.00  0.780          C  
ATOM  24313  NE2 HIS B1541       9.188  -8.441 -47.811  1.00  0.780          N  
ATOM  24314  H   HIS B1541      11.098 -13.573 -49.129  1.00  0.650          H  
ATOM  24315  HA  HIS B1541      10.927 -12.388 -46.389  1.00  0.670          H  
ATOM  24316 1HB  HIS B1541       8.656 -12.598 -48.389  1.00  0.930          H  
ATOM  24317 2HB  HIS B1541       8.483 -12.231 -46.697  1.00  0.930          H  
ATOM  24318  HD1 HIS B1541      10.280 -10.602 -49.699  1.00  0.930          H  
ATOM  24319  HD2 HIS B1541       8.077  -9.472 -46.320  1.00  0.930          H  
ATOM  24320  HE1 HIS B1541      10.486  -8.208 -49.548  1.00  0.930          H  
ATOM  24321  N   ARG B1542       9.665 -14.347 -45.426  1.00  0.500          N  
ATOM  24322  CA  ARG B1542       9.156 -15.584 -44.849  1.00  0.490          C  
ATOM  24323  C   ARG B1542       7.693 -15.411 -44.460  1.00  0.510          C  
ATOM  24324  O   ARG B1542       7.241 -14.299 -44.176  1.00  0.530          O  
ATOM  24325  CB  ARG B1542       9.967 -15.989 -43.624  1.00  0.690          C  
ATOM  24326  CG  ARG B1542       9.881 -15.025 -42.418  1.00  0.690          C  
ATOM  24327  CD  ARG B1542      10.612 -15.568 -41.246  1.00  0.690          C  
ATOM  24328  NE  ARG B1542      10.578 -14.666 -40.078  1.00  0.690          N  
ATOM  24329  CZ  ARG B1542       9.562 -14.591 -39.172  1.00  0.690          C  
ATOM  24330  NH1 ARG B1542       8.479 -15.313 -39.302  1.00  0.690          N  
ATOM  24331  NH2 ARG B1542       9.650 -13.779 -38.144  1.00  0.690          N  
ATOM  24332  H   ARG B1542       9.760 -13.511 -44.851  1.00  0.600          H  
ATOM  24333  HA  ARG B1542       9.232 -16.372 -45.592  1.00  0.590          H  
ATOM  24334 1HB  ARG B1542       9.637 -16.973 -43.290  1.00  0.830          H  
ATOM  24335 2HB  ARG B1542      11.018 -16.076 -43.900  1.00  0.830          H  
ATOM  24336 1HG  ARG B1542      10.321 -14.060 -42.681  1.00  0.830          H  
ATOM  24337 2HG  ARG B1542       8.838 -14.879 -42.133  1.00  0.830          H  
ATOM  24338 1HD  ARG B1542      10.181 -16.525 -40.965  1.00  0.830          H  
ATOM  24339 2HD  ARG B1542      11.657 -15.718 -41.520  1.00  0.830          H  
ATOM  24340  HE  ARG B1542      11.392 -14.062 -39.923  1.00  0.830          H  
ATOM  24341 1HH1 ARG B1542       8.370 -15.945 -40.082  1.00  0.830          H  
ATOM  24342 2HH1 ARG B1542       7.731 -15.178 -38.632  1.00  0.830          H  
ATOM  24343 1HH2 ARG B1542      10.473 -13.190 -38.037  1.00  0.830          H  
ATOM  24344 2HH2 ARG B1542       8.878 -13.731 -37.454  1.00  0.830          H  
ATOM  24345  N   LEU B1543       6.939 -16.500 -44.430  1.00  0.530          N  
ATOM  24346  CA  LEU B1543       5.538 -16.371 -44.046  1.00  0.540          C  
ATOM  24347  C   LEU B1543       5.458 -16.165 -42.537  1.00  0.520          C  
ATOM  24348  O   LEU B1543       6.008 -16.948 -41.756  1.00  0.510          O  
ATOM  24349  CB  LEU B1543       4.726 -17.607 -44.488  1.00  0.750          C  
ATOM  24350  CG  LEU B1543       3.175 -17.586 -44.273  1.00  0.750          C  
ATOM  24351  CD1 LEU B1543       2.535 -16.502 -45.125  1.00  0.750          C  
ATOM  24352  CD2 LEU B1543       2.604 -18.951 -44.677  1.00  0.750          C  
ATOM  24353  H   LEU B1543       7.351 -17.393 -44.710  1.00  0.640          H  
ATOM  24354  HA  LEU B1543       5.130 -15.490 -44.535  1.00  0.650          H  
ATOM  24355 1HB  LEU B1543       4.928 -17.810 -45.534  1.00  0.900          H  
ATOM  24356 2HB  LEU B1543       5.081 -18.435 -43.904  1.00  0.900          H  
ATOM  24357  HG  LEU B1543       2.951 -17.373 -43.228  1.00  0.900          H  
ATOM  24358 1HD1 LEU B1543       1.466 -16.499 -44.956  1.00  0.900          H  
ATOM  24359 2HD1 LEU B1543       2.919 -15.536 -44.872  1.00  0.900          H  
ATOM  24360 3HD1 LEU B1543       2.737 -16.699 -46.166  1.00  0.900          H  
ATOM  24361 1HD2 LEU B1543       1.532 -18.958 -44.535  1.00  0.900          H  
ATOM  24362 2HD2 LEU B1543       2.830 -19.148 -45.726  1.00  0.900          H  
ATOM  24363 3HD2 LEU B1543       3.049 -19.719 -44.064  1.00  0.900          H  
ATOM  24364  N   SER B1544       4.802 -15.083 -42.142  1.00  0.530          N  
ATOM  24365  CA  SER B1544       4.625 -14.674 -40.752  1.00  0.520          C  
ATOM  24366  C   SER B1544       3.316 -15.134 -40.135  1.00  0.520          C  
ATOM  24367  O   SER B1544       3.271 -15.573 -38.984  1.00  0.520          O  
ATOM  24368  CB  SER B1544       4.672 -13.162 -40.645  1.00  0.730          C  
ATOM  24369  OG  SER B1544       4.406 -12.773 -39.337  1.00  0.730          O  
ATOM  24370  H   SER B1544       4.387 -14.491 -42.856  1.00  0.640          H  
ATOM  24371  HA  SER B1544       5.441 -15.095 -40.167  1.00  0.620          H  
ATOM  24372 1HB  SER B1544       5.652 -12.801 -40.948  1.00  0.880          H  
ATOM  24373 2HB  SER B1544       3.938 -12.715 -41.314  1.00  0.880          H  
ATOM  24374  HG  SER B1544       4.370 -11.790 -39.341  1.00  0.880          H  
ATOM  24375  N   HIS B1545       2.234 -14.937 -40.873  1.00  0.530          N  
ATOM  24376  CA  HIS B1545       0.907 -15.218 -40.338  1.00  0.530          C  
ATOM  24377  C   HIS B1545      -0.151 -15.349 -41.423  1.00  0.540          C  
ATOM  24378  O   HIS B1545      -0.047 -14.727 -42.480  1.00  0.540          O  
ATOM  24379  CB  HIS B1545       0.532 -14.120 -39.334  1.00  0.740          C  
ATOM  24380  CG  HIS B1545      -0.699 -14.368 -38.588  1.00  0.740          C  
ATOM  24381  ND1 HIS B1545      -0.872 -15.468 -37.797  1.00  0.740          N  
ATOM  24382  CD2 HIS B1545      -1.809 -13.636 -38.463  1.00  0.740          C  
ATOM  24383  CE1 HIS B1545      -2.060 -15.412 -37.242  1.00  0.740          C  
ATOM  24384  NE2 HIS B1545      -2.639 -14.309 -37.625  1.00  0.740          N  
ATOM  24385  H   HIS B1545       2.363 -14.541 -41.806  1.00  0.640          H  
ATOM  24386  HA  HIS B1545       0.934 -16.165 -39.798  1.00  0.640          H  
ATOM  24387 1HB  HIS B1545       1.337 -13.989 -38.611  1.00  0.890          H  
ATOM  24388 2HB  HIS B1545       0.422 -13.173 -39.860  1.00  0.890          H  
ATOM  24389  HD2 HIS B1545      -2.002 -12.680 -38.944  1.00  0.890          H  
ATOM  24390  HE1 HIS B1545      -2.485 -16.147 -36.578  1.00  0.890          H  
ATOM  24391  HE2 HIS B1545      -3.554 -14.010 -37.342  1.00  0.890          H  
ATOM  24392  N   VAL B1546      -1.157 -16.184 -41.202  1.00  0.550          N  
ATOM  24393  CA  VAL B1546      -2.234 -16.263 -42.182  1.00  0.560          C  
ATOM  24394  C   VAL B1546      -3.573 -15.988 -41.486  1.00  0.570          C  
ATOM  24395  O   VAL B1546      -3.896 -16.633 -40.493  1.00  0.560          O  
ATOM  24396  CB  VAL B1546      -2.283 -17.660 -42.876  1.00  0.780          C  
ATOM  24397  CG1 VAL B1546      -3.393 -17.688 -43.956  1.00  0.780          C  
ATOM  24398  CG2 VAL B1546      -0.938 -17.998 -43.463  1.00  0.780          C  
ATOM  24399  H   VAL B1546      -1.205 -16.699 -40.331  1.00  0.660          H  
ATOM  24400  HA  VAL B1546      -2.075 -15.508 -42.938  1.00  0.670          H  
ATOM  24401  HB  VAL B1546      -2.556 -18.405 -42.152  1.00  0.940          H  
ATOM  24402 1HG1 VAL B1546      -3.431 -18.672 -44.413  1.00  0.940          H  
ATOM  24403 2HG1 VAL B1546      -4.355 -17.462 -43.522  1.00  0.940          H  
ATOM  24404 3HG1 VAL B1546      -3.170 -16.945 -44.726  1.00  0.940          H  
ATOM  24405 1HG2 VAL B1546      -0.983 -18.975 -43.936  1.00  0.940          H  
ATOM  24406 2HG2 VAL B1546      -0.684 -17.246 -44.196  1.00  0.940          H  
ATOM  24407 3HG2 VAL B1546      -0.181 -18.011 -42.681  1.00  0.940          H  
ATOM  24408  N   THR B1547      -4.344 -15.046 -42.012  1.00  0.590          N  
ATOM  24409  CA  THR B1547      -5.660 -14.713 -41.452  1.00  0.600          C  
ATOM  24410  C   THR B1547      -6.685 -15.045 -42.507  1.00  0.610          C  
ATOM  24411  O   THR B1547      -6.330 -15.635 -43.525  1.00  0.620          O  
ATOM  24412  CB  THR B1547      -5.818 -13.236 -41.036  1.00  0.840          C  
ATOM  24413  OG1 THR B1547      -5.798 -12.392 -42.185  1.00  0.840          O  
ATOM  24414  CG2 THR B1547      -4.714 -12.836 -40.124  1.00  0.840          C  
ATOM  24415  H   THR B1547      -3.988 -14.550 -42.836  1.00  0.710          H  
ATOM  24416  HA  THR B1547      -5.848 -15.339 -40.583  1.00  0.720          H  
ATOM  24417  HB  THR B1547      -6.767 -13.104 -40.517  1.00  1.000          H  
ATOM  24418  HG1 THR B1547      -6.154 -11.514 -41.915  1.00  1.000          H  
ATOM  24419 1HG2 THR B1547      -4.846 -11.795 -39.831  1.00  1.000          H  
ATOM  24420 2HG2 THR B1547      -4.740 -13.468 -39.250  1.00  1.000          H  
ATOM  24421 3HG2 THR B1547      -3.764 -12.954 -40.636  1.00  1.000          H  
ATOM  24422  N   MET B1548      -7.967 -14.796 -42.261  1.00  0.600          N  
ATOM  24423  CA  MET B1548      -8.945 -15.113 -43.290  1.00  0.620          C  
ATOM  24424  C   MET B1548     -10.124 -14.194 -43.400  1.00  0.650          C  
ATOM  24425  O   MET B1548     -10.783 -13.856 -42.418  1.00  0.660          O  
ATOM  24426  CB  MET B1548      -9.494 -16.525 -43.100  1.00  0.860          C  
ATOM  24427  CG  MET B1548     -10.550 -16.938 -44.125  1.00  0.860          C  
ATOM  24428  SD  MET B1548     -11.130 -18.568 -43.907  1.00  0.860          S  
ATOM  24429  CE  MET B1548      -9.867 -19.524 -44.650  1.00  0.860          C  
ATOM  24430  H   MET B1548      -8.245 -14.321 -41.415  1.00  0.720          H  
ATOM  24431  HA  MET B1548      -8.450 -15.049 -44.251  1.00  0.740          H  
ATOM  24432 1HB  MET B1548      -8.696 -17.234 -43.131  1.00  1.030          H  
ATOM  24433 2HB  MET B1548      -9.974 -16.595 -42.135  1.00  1.030          H  
ATOM  24434 1HG  MET B1548     -11.418 -16.306 -44.025  1.00  1.030          H  
ATOM  24435 2HG  MET B1548     -10.164 -16.836 -45.141  1.00  1.030          H  
ATOM  24436 1HE  MET B1548     -10.157 -20.555 -44.589  1.00  1.030          H  
ATOM  24437 2HE  MET B1548      -9.757 -19.244 -45.693  1.00  1.030          H  
ATOM  24438 3HE  MET B1548      -8.922 -19.376 -44.131  1.00  1.030          H  
ATOM  24439  N   LEU B1549     -10.462 -13.917 -44.646  1.00  0.680          N  
ATOM  24440  CA  LEU B1549     -11.666 -13.211 -44.985  1.00  0.750          C  
ATOM  24441  C   LEU B1549     -12.780 -14.176 -45.253  1.00  0.780          C  
ATOM  24442  O   LEU B1549     -12.676 -15.065 -46.107  1.00  0.770          O  
ATOM  24443  CB  LEU B1549     -11.462 -12.381 -46.226  1.00  1.020          C  
ATOM  24444  CG  LEU B1549     -12.710 -11.724 -46.837  1.00  1.020          C  
ATOM  24445  CD1 LEU B1549     -13.279 -10.675 -45.918  1.00  1.020          C  
ATOM  24446  CD2 LEU B1549     -12.298 -11.178 -48.107  1.00  1.020          C  
ATOM  24447  H   LEU B1549      -9.839 -14.207 -45.406  1.00  0.820          H  
ATOM  24448  HA  LEU B1549     -11.946 -12.590 -44.148  1.00  0.900          H  
ATOM  24449 1HB  LEU B1549     -10.768 -11.577 -45.977  1.00  1.230          H  
ATOM  24450 2HB  LEU B1549     -10.998 -12.990 -46.947  1.00  1.230          H  
ATOM  24451  HG  LEU B1549     -13.497 -12.460 -47.008  1.00  1.230          H  
ATOM  24452 1HD1 LEU B1549     -14.138 -10.230 -46.386  1.00  1.230          H  
ATOM  24453 2HD1 LEU B1549     -13.589 -11.122 -44.984  1.00  1.230          H  
ATOM  24454 3HD1 LEU B1549     -12.549  -9.915 -45.725  1.00  1.230          H  
ATOM  24455 1HD2 LEU B1549     -13.124 -10.676 -48.603  1.00  1.230          H  
ATOM  24456 2HD2 LEU B1549     -11.529 -10.515 -47.889  1.00  1.230          H  
ATOM  24457 3HD2 LEU B1549     -11.923 -11.972 -48.740  1.00  1.230          H  
ATOM  24458  N   SER B1550     -13.870 -13.998 -44.540  1.00  0.830          N  
ATOM  24459  CA  SER B1550     -15.000 -14.870 -44.715  1.00  0.850          C  
ATOM  24460  C   SER B1550     -16.220 -14.082 -45.117  1.00  0.910          C  
ATOM  24461  O   SER B1550     -16.388 -12.912 -44.728  1.00  0.990          O  
ATOM  24462  CB  SER B1550     -15.252 -15.650 -43.439  1.00  1.180          C  
ATOM  24463  OG  SER B1550     -15.588 -14.793 -42.374  1.00  1.180          O  
ATOM  24464  H   SER B1550     -13.913 -13.263 -43.848  1.00  1.000          H  
ATOM  24465  HA  SER B1550     -14.772 -15.570 -45.504  1.00  1.020          H  
ATOM  24466 1HB  SER B1550     -16.064 -16.361 -43.608  1.00  1.420          H  
ATOM  24467 2HB  SER B1550     -14.360 -16.224 -43.184  1.00  1.420          H  
ATOM  24468  HG  SER B1550     -15.697 -15.358 -41.603  1.00  1.420          H  
ATOM  24469  N   GLN B1551     -17.123 -14.758 -45.824  1.00  0.920          N  
ATOM  24470  CA  GLN B1551     -18.363 -14.113 -46.216  1.00  0.970          C  
ATOM  24471  C   GLN B1551     -19.017 -13.592 -44.947  1.00  1.070          C  
ATOM  24472  O   GLN B1551     -18.958 -14.220 -43.885  1.00  1.550          O  
ATOM  24473  CB  GLN B1551     -19.322 -15.037 -46.992  1.00  1.340          C  
ATOM  24474  CG  GLN B1551     -20.165 -16.058 -46.168  1.00  1.340          C  
ATOM  24475  CD  GLN B1551     -19.561 -17.324 -45.959  1.00  1.340          C  
ATOM  24476  OE1 GLN B1551     -18.454 -17.595 -46.436  1.00  1.340          O  
ATOM  24477  NE2 GLN B1551     -20.281 -18.187 -45.250  1.00  1.340          N  
ATOM  24478  H   GLN B1551     -16.877 -15.707 -46.124  1.00  1.100          H  
ATOM  24479  HA  GLN B1551     -18.133 -13.259 -46.852  1.00  1.160          H  
ATOM  24480 1HB  GLN B1551     -19.975 -14.441 -47.597  1.00  1.610          H  
ATOM  24481 2HB  GLN B1551     -18.753 -15.615 -47.687  1.00  1.610          H  
ATOM  24482 1HG  GLN B1551     -20.461 -15.651 -45.206  1.00  1.610          H  
ATOM  24483 2HG  GLN B1551     -21.059 -16.279 -46.745  1.00  1.610          H  
ATOM  24484 1HE2 GLN B1551     -19.951 -19.105 -45.070  1.00  1.610          H  
ATOM  24485 2HE2 GLN B1551     -21.183 -17.914 -44.905  1.00  1.610          H  
ATOM  24486  N   ALA B1552     -19.591 -12.403 -45.052  1.00  1.450          N  
ATOM  24487  CA  ALA B1552     -20.240 -11.734 -43.936  1.00  2.130          C  
ATOM  24488  C   ALA B1552     -21.386 -12.553 -43.415  1.00  2.250          C  
ATOM  24489  O   ALA B1552     -21.969 -13.347 -44.154  1.00  2.410          O  
ATOM  24490  CB  ALA B1552     -20.742 -10.369 -44.359  1.00  2.710          C  
ATOM  24491  H   ALA B1552     -19.583 -11.945 -45.949  1.00  1.740          H  
ATOM  24492  HA  ALA B1552     -19.520 -11.627 -43.135  1.00  2.560          H  
ATOM  24493 1HB  ALA B1552     -21.213  -9.878 -43.508  1.00  3.250          H  
ATOM  24494 2HB  ALA B1552     -19.907  -9.769 -44.713  1.00  3.250          H  
ATOM  24495 3HB  ALA B1552     -21.474 -10.484 -45.157  1.00  3.250          H  
ATOM  24496  N   ALA B1553     -21.703 -12.403 -42.132  1.00  2.690          N  
ATOM  24497  CA  ALA B1553     -22.843 -13.133 -41.620  1.00  3.130          C  
ATOM  24498  C   ALA B1553     -24.033 -12.819 -42.508  1.00  3.430          C  
ATOM  24499  O   ALA B1553     -24.290 -11.657 -42.821  1.00  4.170          O  
ATOM  24500  CB  ALA B1553     -23.142 -12.745 -40.173  1.00  4.210          C  
ATOM  24501  H   ALA B1553     -21.183 -11.773 -41.541  1.00  3.230          H  
ATOM  24502  HA  ALA B1553     -22.633 -14.201 -41.679  1.00  3.760          H  
ATOM  24503 1HB  ALA B1553     -24.010 -13.304 -39.819  1.00  5.050          H  
ATOM  24504 2HB  ALA B1553     -22.285 -12.972 -39.539  1.00  5.050          H  
ATOM  24505 3HB  ALA B1553     -23.358 -11.678 -40.118  1.00  5.050          H  
ATOM  24506  N   GLY B1554     -24.756 -13.858 -42.909  1.00  3.100          N  
ATOM  24507  CA  GLY B1554     -25.933 -13.729 -43.763  1.00  3.320          C  
ATOM  24508  C   GLY B1554     -25.612 -13.645 -45.261  1.00  2.930          C  
ATOM  24509  O   GLY B1554     -26.514 -13.551 -46.094  1.00  3.170          O  
ATOM  24510  H   GLY B1554     -24.486 -14.784 -42.613  1.00  3.720          H  
ATOM  24511 1HA  GLY B1554     -26.574 -14.590 -43.592  1.00  3.980          H  
ATOM  24512 2HA  GLY B1554     -26.498 -12.848 -43.463  1.00  3.980          H  
ATOM  24513  N   ALA B1555     -24.336 -13.689 -45.624  1.00  2.440          N  
ATOM  24514  CA  ALA B1555     -23.957 -13.587 -47.022  1.00  2.170          C  
ATOM  24515  C   ALA B1555     -24.506 -14.739 -47.847  1.00  1.870          C  
ATOM  24516  O   ALA B1555     -24.647 -15.884 -47.406  1.00  1.860          O  
ATOM  24517  CB  ALA B1555     -22.473 -13.497 -47.174  1.00  3.150          C  
ATOM  24518  H   ALA B1555     -23.604 -13.741 -44.915  1.00  2.930          H  
ATOM  24519  HA  ALA B1555     -24.394 -12.670 -47.416  1.00  2.600          H  
ATOM  24520 1HB  ALA B1555     -22.204 -13.395 -48.225  1.00  3.780          H  
ATOM  24521 2HB  ALA B1555     -22.101 -12.645 -46.615  1.00  3.780          H  
ATOM  24522 3HB  ALA B1555     -22.090 -14.373 -46.780  1.00  3.780          H  
ATOM  24523  N   VAL B1556     -24.800 -14.367 -49.073  1.00  1.830          N  
ATOM  24524  CA  VAL B1556     -25.392 -15.171 -50.124  1.00  1.670          C  
ATOM  24525  C   VAL B1556     -24.466 -16.192 -50.818  1.00  1.430          C  
ATOM  24526  O   VAL B1556     -24.934 -17.204 -51.330  1.00  1.480          O  
ATOM  24527  CB  VAL B1556     -25.999 -14.154 -51.085  1.00  2.400          C  
ATOM  24528  CG1 VAL B1556     -26.984 -13.266 -50.272  1.00  2.400          C  
ATOM  24529  CG2 VAL B1556     -24.907 -13.335 -51.712  1.00  2.400          C  
ATOM  24530  H   VAL B1556     -24.616 -13.399 -49.271  1.00  2.200          H  
ATOM  24531  HA  VAL B1556     -26.214 -15.727 -49.671  1.00  2.000          H  
ATOM  24532  HB  VAL B1556     -26.578 -14.664 -51.852  1.00  2.880          H  
ATOM  24533 1HG1 VAL B1556     -27.462 -12.544 -50.917  1.00  2.880          H  
ATOM  24534 2HG1 VAL B1556     -27.727 -13.900 -49.814  1.00  2.880          H  
ATOM  24535 3HG1 VAL B1556     -26.470 -12.728 -49.482  1.00  2.880          H  
ATOM  24536 1HG2 VAL B1556     -25.323 -12.620 -52.339  1.00  2.880          H  
ATOM  24537 2HG2 VAL B1556     -24.313 -12.822 -50.974  1.00  2.880          H  
ATOM  24538 3HG2 VAL B1556     -24.289 -13.987 -52.291  1.00  2.880          H  
ATOM  24539  N   TYR B1557     -23.174 -15.934 -50.842  1.00  1.270          N  
ATOM  24540  CA  TYR B1557     -22.167 -16.819 -51.410  1.00  1.080          C  
ATOM  24541  C   TYR B1557     -21.263 -17.312 -50.300  1.00  1.030          C  
ATOM  24542  O   TYR B1557     -21.348 -16.822 -49.178  1.00  1.030          O  
ATOM  24543  CB  TYR B1557     -21.326 -16.066 -52.440  1.00  1.590          C  
ATOM  24544  CG  TYR B1557     -20.724 -14.796 -51.852  1.00  1.590          C  
ATOM  24545  CD1 TYR B1557     -19.555 -14.791 -51.101  1.00  1.590          C  
ATOM  24546  CD2 TYR B1557     -21.378 -13.612 -52.084  1.00  1.590          C  
ATOM  24547  CE1 TYR B1557     -19.100 -13.607 -50.575  1.00  1.590          C  
ATOM  24548  CE2 TYR B1557     -20.919 -12.449 -51.564  1.00  1.590          C  
ATOM  24549  CZ  TYR B1557     -19.794 -12.446 -50.808  1.00  1.590          C  
ATOM  24550  OH  TYR B1557     -19.345 -11.282 -50.285  1.00  1.590          O  
ATOM  24551  H   TYR B1557     -22.843 -15.074 -50.429  1.00  1.520          H  
ATOM  24552  HA  TYR B1557     -22.652 -17.671 -51.876  1.00  1.300          H  
ATOM  24553 1HB  TYR B1557     -20.516 -16.709 -52.777  1.00  1.910          H  
ATOM  24554 2HB  TYR B1557     -21.936 -15.802 -53.304  1.00  1.910          H  
ATOM  24555  HD1 TYR B1557     -19.013 -15.709 -50.915  1.00  1.910          H  
ATOM  24556  HD2 TYR B1557     -22.265 -13.606 -52.686  1.00  1.910          H  
ATOM  24557  HE1 TYR B1557     -18.206 -13.578 -49.975  1.00  1.910          H  
ATOM  24558  HE2 TYR B1557     -21.457 -11.520 -51.755  1.00  1.910          H  
ATOM  24559  HH  TYR B1557     -18.538 -11.454 -49.802  1.00  1.910          H  
ATOM  24560  N   THR B1558     -20.344 -18.214 -50.624  1.00  1.020          N  
ATOM  24561  CA  THR B1558     -19.361 -18.671 -49.655  1.00  0.990          C  
ATOM  24562  C   THR B1558     -17.972 -18.180 -50.037  1.00  0.970          C  
ATOM  24563  O   THR B1558     -17.493 -18.407 -51.149  1.00  0.930          O  
ATOM  24564  CB  THR B1558     -19.375 -20.205 -49.526  1.00  1.400          C  
ATOM  24565  OG1 THR B1558     -20.650 -20.626 -49.052  1.00  1.400          O  
ATOM  24566  CG2 THR B1558     -18.270 -20.699 -48.564  1.00  1.400          C  
ATOM  24567  H   THR B1558     -20.317 -18.603 -51.570  1.00  1.220          H  
ATOM  24568  HA  THR B1558     -19.611 -18.252 -48.685  1.00  1.190          H  
ATOM  24569  HB  THR B1558     -19.238 -20.626 -50.505  1.00  1.680          H  
ATOM  24570  HG1 THR B1558     -21.308 -20.453 -49.722  1.00  1.680          H  
ATOM  24571 1HG2 THR B1558     -18.309 -21.790 -48.495  1.00  1.680          H  
ATOM  24572 2HG2 THR B1558     -17.282 -20.403 -48.921  1.00  1.680          H  
ATOM  24573 3HG2 THR B1558     -18.440 -20.276 -47.583  1.00  1.680          H  
ATOM  24574  N   LEU B1559     -17.333 -17.493 -49.107  1.00  1.010          N  
ATOM  24575  CA  LEU B1559     -16.007 -16.918 -49.327  1.00  0.980          C  
ATOM  24576  C   LEU B1559     -15.037 -17.313 -48.246  1.00  0.900          C  
ATOM  24577  O   LEU B1559     -15.334 -17.181 -47.051  1.00  0.890          O  
ATOM  24578  CB  LEU B1559     -16.122 -15.386 -49.433  1.00  1.380          C  
ATOM  24579  CG  LEU B1559     -14.829 -14.493 -49.510  1.00  1.380          C  
ATOM  24580  CD1 LEU B1559     -14.054 -14.745 -50.777  1.00  1.380          C  
ATOM  24581  CD2 LEU B1559     -15.270 -13.048 -49.476  1.00  1.380          C  
ATOM  24582  H   LEU B1559     -17.814 -17.386 -48.210  1.00  1.210          H  
ATOM  24583  HA  LEU B1559     -15.627 -17.303 -50.266  1.00  1.180          H  
ATOM  24584 1HB  LEU B1559     -16.667 -15.188 -50.344  1.00  1.660          H  
ATOM  24585 2HB  LEU B1559     -16.707 -15.031 -48.604  1.00  1.660          H  
ATOM  24586  HG  LEU B1559     -14.174 -14.701 -48.654  1.00  1.660          H  
ATOM  24587 1HD1 LEU B1559     -13.188 -14.090 -50.804  1.00  1.660          H  
ATOM  24588 2HD1 LEU B1559     -13.722 -15.770 -50.811  1.00  1.660          H  
ATOM  24589 3HD1 LEU B1559     -14.679 -14.539 -51.621  1.00  1.660          H  
ATOM  24590 1HD2 LEU B1559     -14.408 -12.405 -49.529  1.00  1.660          H  
ATOM  24591 2HD2 LEU B1559     -15.916 -12.847 -50.331  1.00  1.660          H  
ATOM  24592 3HD2 LEU B1559     -15.814 -12.851 -48.552  1.00  1.660          H  
ATOM  24593  N   ARG B1560     -13.881 -17.819 -48.674  1.00  0.850          N  
ATOM  24594  CA  ARG B1560     -12.792 -18.188 -47.779  1.00  0.790          C  
ATOM  24595  C   ARG B1560     -11.513 -17.727 -48.418  1.00  0.750          C  
ATOM  24596  O   ARG B1560     -10.869 -18.477 -49.151  1.00  0.760          O  
ATOM  24597  CB  ARG B1560     -12.659 -19.685 -47.575  1.00  1.130          C  
ATOM  24598  CG  ARG B1560     -13.802 -20.353 -46.949  1.00  1.130          C  
ATOM  24599  CD  ARG B1560     -13.966 -20.010 -45.551  1.00  1.130          C  
ATOM  24600  NE  ARG B1560     -15.056 -20.739 -44.989  1.00  1.130          N  
ATOM  24601  CZ  ARG B1560     -16.325 -20.365 -45.089  1.00  1.130          C  
ATOM  24602  NH1 ARG B1560     -16.601 -19.268 -45.743  1.00  1.130          N  
ATOM  24603  NH2 ARG B1560     -17.282 -21.107 -44.544  1.00  1.130          N  
ATOM  24604  H   ARG B1560     -13.739 -17.890 -49.688  1.00  1.020          H  
ATOM  24605  HA  ARG B1560     -12.901 -17.671 -46.826  1.00  0.950          H  
ATOM  24606 1HB  ARG B1560     -12.429 -20.182 -48.500  1.00  1.360          H  
ATOM  24607 2HB  ARG B1560     -11.814 -19.868 -46.919  1.00  1.360          H  
ATOM  24608 1HG  ARG B1560     -14.709 -20.137 -47.498  1.00  1.360          H  
ATOM  24609 2HG  ARG B1560     -13.612 -21.398 -46.988  1.00  1.360          H  
ATOM  24610 1HD  ARG B1560     -13.073 -20.316 -45.041  1.00  1.360          H  
ATOM  24611 2HD  ARG B1560     -14.126 -18.948 -45.397  1.00  1.360          H  
ATOM  24612  HE  ARG B1560     -14.837 -21.583 -44.466  1.00  1.360          H  
ATOM  24613 1HH1 ARG B1560     -15.856 -18.698 -46.159  1.00  1.360          H  
ATOM  24614 2HH1 ARG B1560     -17.542 -18.935 -45.864  1.00  1.360          H  
ATOM  24615 1HH2 ARG B1560     -17.047 -21.962 -44.062  1.00  1.360          H  
ATOM  24616 2HH2 ARG B1560     -18.247 -20.837 -44.628  1.00  1.360          H  
ATOM  24617  N   ALA B1561     -11.145 -16.494 -48.155  1.00  0.730          N  
ATOM  24618  CA  ALA B1561      -9.968 -15.924 -48.777  1.00  0.720          C  
ATOM  24619  C   ALA B1561      -8.838 -15.709 -47.765  1.00  0.690          C  
ATOM  24620  O   ALA B1561      -8.773 -14.616 -47.184  1.00  0.690          O  
ATOM  24621  CB  ALA B1561     -10.337 -14.626 -49.472  1.00  1.010          C  
ATOM  24622  H   ALA B1561     -11.724 -15.942 -47.513  1.00  0.880          H  
ATOM  24623  HA  ALA B1561      -9.629 -16.597 -49.544  1.00  0.860          H  
ATOM  24624 1HB  ALA B1561      -9.476 -14.222 -49.962  1.00  1.210          H  
ATOM  24625 2HB  ALA B1561     -11.103 -14.822 -50.201  1.00  1.210          H  
ATOM  24626 3HB  ALA B1561     -10.695 -13.932 -48.782  1.00  1.210          H  
ATOM  24627  N   PRO B1562      -7.967 -16.708 -47.480  1.00  0.670          N  
ATOM  24628  CA  PRO B1562      -6.904 -16.582 -46.511  1.00  0.650          C  
ATOM  24629  C   PRO B1562      -5.942 -15.498 -46.985  1.00  0.660          C  
ATOM  24630  O   PRO B1562      -5.631 -15.433 -48.176  1.00  0.680          O  
ATOM  24631  CB  PRO B1562      -6.283 -17.985 -46.482  1.00  0.980          C  
ATOM  24632  CG  PRO B1562      -6.657 -18.614 -47.799  1.00  0.980          C  
ATOM  24633  CD  PRO B1562      -7.996 -18.017 -48.178  1.00  0.980          C  
ATOM  24634  HA  PRO B1562      -7.328 -16.344 -45.541  1.00  0.780          H  
ATOM  24635 1HB  PRO B1562      -5.193 -17.906 -46.349  1.00  1.170          H  
ATOM  24636 2HB  PRO B1562      -6.665 -18.548 -45.614  1.00  1.170          H  
ATOM  24637 1HG  PRO B1562      -5.896 -18.400 -48.542  1.00  1.170          H  
ATOM  24638 2HG  PRO B1562      -6.697 -19.708 -47.686  1.00  1.170          H  
ATOM  24639 1HD  PRO B1562      -8.002 -17.906 -49.264  1.00  1.170          H  
ATOM  24640 2HD  PRO B1562      -8.809 -18.654 -47.815  1.00  1.170          H  
ATOM  24641  N   THR B1563      -5.455 -14.688 -46.054  1.00  0.650          N  
ATOM  24642  CA  THR B1563      -4.511 -13.610 -46.368  1.00  0.660          C  
ATOM  24643  C   THR B1563      -3.177 -13.960 -45.767  1.00  0.640          C  
ATOM  24644  O   THR B1563      -3.063 -14.190 -44.562  1.00  0.610          O  
ATOM  24645  CB  THR B1563      -4.956 -12.218 -45.847  1.00  0.920          C  
ATOM  24646  OG1 THR B1563      -6.221 -11.864 -46.424  1.00  0.920          O  
ATOM  24647  CG2 THR B1563      -3.902 -11.144 -46.268  1.00  0.920          C  
ATOM  24648  H   THR B1563      -5.753 -14.852 -45.094  1.00  0.780          H  
ATOM  24649  HA  THR B1563      -4.384 -13.548 -47.448  1.00  0.790          H  
ATOM  24650  HB  THR B1563      -5.049 -12.238 -44.760  1.00  1.100          H  
ATOM  24651  HG1 THR B1563      -6.888 -12.416 -46.002  1.00  1.100          H  
ATOM  24652 1HG2 THR B1563      -4.218 -10.170 -45.918  1.00  1.100          H  
ATOM  24653 2HG2 THR B1563      -2.929 -11.376 -45.836  1.00  1.100          H  
ATOM  24654 3HG2 THR B1563      -3.816 -11.123 -47.353  1.00  1.100          H  
ATOM  24655  N   PHE B1564      -2.162 -13.992 -46.602  1.00  0.640          N  
ATOM  24656  CA  PHE B1564      -0.845 -14.412 -46.192  1.00  0.630          C  
ATOM  24657  C   PHE B1564       0.065 -13.217 -45.943  1.00  0.630          C  
ATOM  24658  O   PHE B1564       0.315 -12.404 -46.843  1.00  0.650          O  
ATOM  24659  CB  PHE B1564      -0.279 -15.299 -47.300  1.00  0.890          C  
ATOM  24660  CG  PHE B1564      -1.047 -16.597 -47.518  1.00  0.890          C  
ATOM  24661  CD1 PHE B1564      -2.221 -16.584 -48.273  1.00  0.890          C  
ATOM  24662  CD2 PHE B1564      -0.605 -17.821 -47.022  1.00  0.890          C  
ATOM  24663  CE1 PHE B1564      -2.928 -17.731 -48.504  1.00  0.890          C  
ATOM  24664  CE2 PHE B1564      -1.325 -18.981 -47.264  1.00  0.890          C  
ATOM  24665  CZ  PHE B1564      -2.489 -18.927 -48.005  1.00  0.890          C  
ATOM  24666  H   PHE B1564      -2.317 -13.724 -47.574  1.00  0.770          H  
ATOM  24667  HA  PHE B1564      -0.925 -14.986 -45.268  1.00  0.760          H  
ATOM  24668 1HB  PHE B1564      -0.302 -14.750 -48.216  1.00  1.060          H  
ATOM  24669 2HB  PHE B1564       0.749 -15.537 -47.090  1.00  1.060          H  
ATOM  24670  HD1 PHE B1564      -2.590 -15.644 -48.686  1.00  1.060          H  
ATOM  24671  HD2 PHE B1564       0.312 -17.868 -46.447  1.00  1.060          H  
ATOM  24672  HE1 PHE B1564      -3.838 -17.683 -49.093  1.00  1.060          H  
ATOM  24673  HE2 PHE B1564      -0.977 -19.930 -46.878  1.00  1.060          H  
ATOM  24674  HZ  PHE B1564      -3.057 -19.830 -48.206  1.00  1.060          H  
ATOM  24675  N   SER B1565       0.511 -13.088 -44.697  1.00  0.600          N  
ATOM  24676  CA  SER B1565       1.386 -12.016 -44.251  1.00  0.600          C  
ATOM  24677  C   SER B1565       2.823 -12.459 -44.299  1.00  0.580          C  
ATOM  24678  O   SER B1565       3.193 -13.463 -43.675  1.00  0.570          O  
ATOM  24679  CB  SER B1565       1.071 -11.580 -42.854  1.00  0.840          C  
ATOM  24680  OG  SER B1565       2.054 -10.703 -42.449  1.00  0.840          O  
ATOM  24681  H   SER B1565       0.232 -13.773 -43.996  1.00  0.720          H  
ATOM  24682  HA  SER B1565       1.271 -11.165 -44.920  1.00  0.720          H  
ATOM  24683 1HB  SER B1565       0.100 -11.114 -42.816  1.00  1.010          H  
ATOM  24684 2HB  SER B1565       1.052 -12.434 -42.193  1.00  1.010          H  
ATOM  24685  HG  SER B1565       1.738 -10.234 -41.656  1.00  1.010          H  
ATOM  24686  N   TRP B1566       3.633 -11.714 -45.032  1.00  0.580          N  
ATOM  24687  CA  TRP B1566       5.032 -12.038 -45.236  1.00  0.560          C  
ATOM  24688  C   TRP B1566       5.941 -11.022 -44.562  1.00  0.540          C  
ATOM  24689  O   TRP B1566       5.631  -9.832 -44.523  1.00  0.590          O  
ATOM  24690  CB  TRP B1566       5.283 -12.071 -46.731  1.00  0.790          C  
ATOM  24691  CG  TRP B1566       4.554 -13.162 -47.391  1.00  0.790          C  
ATOM  24692  CD1 TRP B1566       3.294 -13.126 -47.867  1.00  0.790          C  
ATOM  24693  CD2 TRP B1566       5.036 -14.471 -47.654  1.00  0.790          C  
ATOM  24694  NE1 TRP B1566       2.964 -14.335 -48.407  1.00  0.790          N  
ATOM  24695  CE2 TRP B1566       4.010 -15.168 -48.280  1.00  0.790          C  
ATOM  24696  CE3 TRP B1566       6.218 -15.094 -47.417  1.00  0.790          C  
ATOM  24697  CZ2 TRP B1566       4.151 -16.482 -48.662  1.00  0.790          C  
ATOM  24698  CZ3 TRP B1566       6.363 -16.395 -47.779  1.00  0.790          C  
ATOM  24699  CH2 TRP B1566       5.363 -17.084 -48.385  1.00  0.790          C  
ATOM  24700  H   TRP B1566       3.235 -10.885 -45.480  1.00  0.700          H  
ATOM  24701  HA  TRP B1566       5.230 -13.020 -44.816  1.00  0.670          H  
ATOM  24702 1HB  TRP B1566       4.953 -11.137 -47.161  1.00  0.950          H  
ATOM  24703 2HB  TRP B1566       6.318 -12.175 -46.934  1.00  0.950          H  
ATOM  24704  HD1 TRP B1566       2.635 -12.257 -47.825  1.00  0.950          H  
ATOM  24705  HE1 TRP B1566       2.077 -14.564 -48.833  1.00  0.950          H  
ATOM  24706  HE3 TRP B1566       7.027 -14.560 -46.940  1.00  0.950          H  
ATOM  24707  HZ2 TRP B1566       3.349 -17.038 -49.154  1.00  0.950          H  
ATOM  24708  HZ3 TRP B1566       7.304 -16.855 -47.563  1.00  0.950          H  
ATOM  24709  HH2 TRP B1566       5.526 -18.119 -48.657  1.00  0.950          H  
ATOM  24710  N   GLN B1567       7.075 -11.481 -44.047  1.00  0.500          N  
ATOM  24711  CA  GLN B1567       8.037 -10.606 -43.381  1.00  0.490          C  
ATOM  24712  C   GLN B1567       9.420 -10.712 -43.992  1.00  0.510          C  
ATOM  24713  O   GLN B1567       9.910 -11.807 -44.258  1.00  0.560          O  
ATOM  24714  CB  GLN B1567       8.125 -10.937 -41.902  1.00  0.690          C  
ATOM  24715  CG  GLN B1567       9.039 -10.031 -41.150  1.00  0.690          C  
ATOM  24716  CD  GLN B1567       9.046 -10.334 -39.731  1.00  0.690          C  
ATOM  24717  OE1 GLN B1567       9.504 -11.388 -39.294  1.00  0.690          O  
ATOM  24718  NE2 GLN B1567       8.538  -9.427 -38.965  1.00  0.690          N  
ATOM  24719  H   GLN B1567       7.254 -12.486 -44.111  1.00  0.600          H  
ATOM  24720  HA  GLN B1567       7.703  -9.574 -43.487  1.00  0.590          H  
ATOM  24721 1HB  GLN B1567       7.134 -10.865 -41.454  1.00  0.830          H  
ATOM  24722 2HB  GLN B1567       8.474 -11.964 -41.775  1.00  0.830          H  
ATOM  24723 1HG  GLN B1567      10.055 -10.144 -41.511  1.00  0.830          H  
ATOM  24724 2HG  GLN B1567       8.704  -8.997 -41.277  1.00  0.830          H  
ATOM  24725 1HE2 GLN B1567       8.494  -9.568 -37.978  1.00  0.830          H  
ATOM  24726 2HE2 GLN B1567       8.174  -8.548 -39.362  1.00  0.830          H  
ATOM  24727  N   HIS B1568      10.071  -9.576 -44.199  1.00  0.480          N  
ATOM  24728  CA  HIS B1568      11.397  -9.576 -44.813  1.00  0.490          C  
ATOM  24729  C   HIS B1568      12.383 -10.419 -44.012  1.00  0.500          C  
ATOM  24730  O   HIS B1568      12.382 -10.381 -42.780  1.00  0.500          O  
ATOM  24731  CB  HIS B1568      11.917  -8.140 -44.986  1.00  0.680          C  
ATOM  24732  CG  HIS B1568      13.185  -8.058 -45.804  1.00  0.680          C  
ATOM  24733  ND1 HIS B1568      14.443  -8.294 -45.269  1.00  0.680          N  
ATOM  24734  CD2 HIS B1568      13.382  -7.806 -47.127  1.00  0.680          C  
ATOM  24735  CE1 HIS B1568      15.347  -8.196 -46.242  1.00  0.680          C  
ATOM  24736  NE2 HIS B1568      14.731  -7.904 -47.358  1.00  0.680          N  
ATOM  24737  H   HIS B1568       9.636  -8.693 -43.952  1.00  0.580          H  
ATOM  24738  HA  HIS B1568      11.338 -10.015 -45.809  1.00  0.590          H  
ATOM  24739 1HB  HIS B1568      11.153  -7.531 -45.475  1.00  0.820          H  
ATOM  24740 2HB  HIS B1568      12.106  -7.709 -44.003  1.00  0.820          H  
ATOM  24741  HD2 HIS B1568      12.612  -7.588 -47.869  1.00  0.820          H  
ATOM  24742  HE1 HIS B1568      16.424  -8.343 -46.145  1.00  0.820          H  
ATOM  24743  HE2 HIS B1568      15.208  -7.793 -48.263  1.00  0.820          H  
ATOM  24744  N   ARG B1569      13.252 -11.155 -44.722  1.00  0.520          N  
ATOM  24745  CA  ARG B1569      14.247 -12.044 -44.108  1.00  0.560          C  
ATOM  24746  C   ARG B1569      15.163 -11.441 -43.091  1.00  0.540          C  
ATOM  24747  O   ARG B1569      15.657 -12.160 -42.225  1.00  0.560          O  
ATOM  24748  CB  ARG B1569      15.180 -12.646 -45.116  1.00  0.770          C  
ATOM  24749  CG  ARG B1569      14.630 -13.673 -45.905  1.00  0.770          C  
ATOM  24750  CD  ARG B1569      15.570 -14.126 -46.909  1.00  0.770          C  
ATOM  24751  NE  ARG B1569      16.712 -14.832 -46.360  1.00  0.770          N  
ATOM  24752  CZ  ARG B1569      17.605 -15.513 -47.115  1.00  0.770          C  
ATOM  24753  NH1 ARG B1569      17.446 -15.554 -48.430  1.00  0.770          N  
ATOM  24754  NH2 ARG B1569      18.614 -16.145 -46.534  1.00  0.770          N  
ATOM  24755  H   ARG B1569      13.181 -11.129 -45.743  1.00  0.620          H  
ATOM  24756  HA  ARG B1569      13.697 -12.850 -43.623  1.00  0.670          H  
ATOM  24757 1HB  ARG B1569      15.517 -11.863 -45.797  1.00  0.920          H  
ATOM  24758 2HB  ARG B1569      16.057 -13.036 -44.608  1.00  0.920          H  
ATOM  24759 1HG  ARG B1569      14.419 -14.508 -45.250  1.00  0.920          H  
ATOM  24760 2HG  ARG B1569      13.721 -13.360 -46.371  1.00  0.920          H  
ATOM  24761 1HD  ARG B1569      15.068 -14.780 -47.550  1.00  0.920          H  
ATOM  24762 2HD  ARG B1569      15.932 -13.270 -47.478  1.00  0.920          H  
ATOM  24763  HE  ARG B1569      16.845 -14.821 -45.361  1.00  0.920          H  
ATOM  24764 1HH1 ARG B1569      16.652 -15.050 -48.865  1.00  0.920          H  
ATOM  24765 2HH1 ARG B1569      18.076 -16.109 -49.027  1.00  0.920          H  
ATOM  24766 1HH2 ARG B1569      18.721 -16.111 -45.531  1.00  0.920          H  
ATOM  24767 2HH2 ARG B1569      19.286 -16.654 -47.092  1.00  0.920          H  
ATOM  24768  N   SER B1570      15.443 -10.150 -43.188  1.00  0.530          N  
ATOM  24769  CA  SER B1570      16.332  -9.528 -42.231  1.00  0.530          C  
ATOM  24770  C   SER B1570      15.773  -9.609 -40.819  1.00  0.540          C  
ATOM  24771  O   SER B1570      16.522  -9.546 -39.843  1.00  0.540          O  
ATOM  24772  CB  SER B1570      16.620  -8.112 -42.646  1.00  0.740          C  
ATOM  24773  OG  SER B1570      15.455  -7.332 -42.662  1.00  0.740          O  
ATOM  24774  H   SER B1570      15.045  -9.573 -43.931  1.00  0.640          H  
ATOM  24775  HA  SER B1570      17.276 -10.074 -42.245  1.00  0.640          H  
ATOM  24776 1HB  SER B1570      17.346  -7.677 -41.962  1.00  0.890          H  
ATOM  24777 2HB  SER B1570      17.064  -8.130 -43.622  1.00  0.890          H  
ATOM  24778  HG  SER B1570      15.017  -7.561 -43.516  1.00  0.890          H  
ATOM  24779  N   ALA B1571      14.469  -9.841 -40.679  1.00  0.530          N  
ATOM  24780  CA  ALA B1571      13.852  -9.974 -39.380  1.00  0.540          C  
ATOM  24781  C   ALA B1571      14.122 -11.376 -38.846  1.00  0.530          C  
ATOM  24782  O   ALA B1571      13.222 -12.213 -38.746  1.00  0.530          O  
ATOM  24783  CB  ALA B1571      12.367  -9.733 -39.470  1.00  0.750          C  
ATOM  24784  H   ALA B1571      13.876  -9.937 -41.509  1.00  0.640          H  
ATOM  24785  HA  ALA B1571      14.305  -9.249 -38.704  1.00  0.650          H  
ATOM  24786 1HB  ALA B1571      11.906  -9.836 -38.497  1.00  0.900          H  
ATOM  24787 2HB  ALA B1571      12.184  -8.748 -39.850  1.00  0.900          H  
ATOM  24788 3HB  ALA B1571      11.951 -10.468 -40.152  1.00  0.900          H  
ATOM  24789  N   GLU B1572      15.360 -11.597 -38.451  1.00  0.520          N  
ATOM  24790  CA  GLU B1572      15.856 -12.885 -38.001  1.00  0.520          C  
ATOM  24791  C   GLU B1572      15.101 -13.414 -36.783  1.00  0.520          C  
ATOM  24792  O   GLU B1572      14.612 -12.657 -35.938  1.00  0.540          O  
ATOM  24793  CB  GLU B1572      17.359 -12.780 -37.699  1.00  0.730          C  
ATOM  24794  CG  GLU B1572      18.237 -12.577 -38.952  1.00  0.730          C  
ATOM  24795  CD  GLU B1572      19.723 -12.467 -38.661  1.00  0.730          C  
ATOM  24796  OE1 GLU B1572      20.088 -11.841 -37.696  1.00  0.730          O  
ATOM  24797  OE2 GLU B1572      20.489 -13.019 -39.412  1.00  0.730          O  
ATOM  24798  H   GLU B1572      16.014 -10.822 -38.590  1.00  0.620          H  
ATOM  24799  HA  GLU B1572      15.724 -13.598 -38.815  1.00  0.620          H  
ATOM  24800 1HB  GLU B1572      17.534 -11.939 -37.025  1.00  0.870          H  
ATOM  24801 2HB  GLU B1572      17.695 -13.681 -37.185  1.00  0.870          H  
ATOM  24802 1HG  GLU B1572      18.073 -13.414 -39.629  1.00  0.870          H  
ATOM  24803 2HG  GLU B1572      17.911 -11.676 -39.463  1.00  0.870          H  
ATOM  24804  N   PHE B1573      14.987 -14.744 -36.698  1.00  0.500          N  
ATOM  24805  CA  PHE B1573      14.309 -15.390 -35.573  1.00  0.500          C  
ATOM  24806  C   PHE B1573      14.977 -15.035 -34.262  1.00  0.520          C  
ATOM  24807  O   PHE B1573      14.315 -14.914 -33.228  1.00  0.570          O  
ATOM  24808  CB  PHE B1573      14.358 -16.919 -35.689  1.00  0.700          C  
ATOM  24809  CG  PHE B1573      13.510 -17.571 -36.765  1.00  0.700          C  
ATOM  24810  CD1 PHE B1573      12.422 -16.946 -37.363  1.00  0.700          C  
ATOM  24811  CD2 PHE B1573      13.817 -18.861 -37.173  1.00  0.700          C  
ATOM  24812  CE1 PHE B1573      11.697 -17.591 -38.325  1.00  0.700          C  
ATOM  24813  CE2 PHE B1573      13.077 -19.494 -38.141  1.00  0.700          C  
ATOM  24814  CZ  PHE B1573      12.019 -18.848 -38.714  1.00  0.700          C  
ATOM  24815  H   PHE B1573      15.378 -15.317 -37.434  1.00  0.600          H  
ATOM  24816  HA  PHE B1573      13.282 -15.036 -35.525  1.00  0.600          H  
ATOM  24817 1HB  PHE B1573      15.390 -17.224 -35.852  1.00  0.840          H  
ATOM  24818 2HB  PHE B1573      14.064 -17.338 -34.735  1.00  0.840          H  
ATOM  24819  HD1 PHE B1573      12.132 -15.940 -37.083  1.00  0.840          H  
ATOM  24820  HD2 PHE B1573      14.663 -19.377 -36.717  1.00  0.840          H  
ATOM  24821  HE1 PHE B1573      10.859 -17.101 -38.777  1.00  0.840          H  
ATOM  24822  HE2 PHE B1573      13.335 -20.509 -38.457  1.00  0.840          H  
ATOM  24823  HZ  PHE B1573      11.432 -19.334 -39.483  1.00  0.840          H  
ATOM  24824  N   ASN B1574      16.306 -14.977 -34.286  1.00  0.520          N  
ATOM  24825  CA  ASN B1574      17.108 -14.666 -33.118  1.00  0.550          C  
ATOM  24826  C   ASN B1574      17.608 -13.230 -33.182  1.00  0.600          C  
ATOM  24827  O   ASN B1574      18.008 -12.763 -34.241  1.00  0.880          O  
ATOM  24828  CB  ASN B1574      18.265 -15.637 -33.042  1.00  0.760          C  
ATOM  24829  CG  ASN B1574      17.832 -17.045 -32.757  1.00  0.760          C  
ATOM  24830  OD1 ASN B1574      17.103 -17.290 -31.793  1.00  0.760          O  
ATOM  24831  ND2 ASN B1574      18.265 -17.978 -33.573  1.00  0.760          N  
ATOM  24832  H   ASN B1574      16.784 -15.121 -35.164  1.00  0.620          H  
ATOM  24833  HA  ASN B1574      16.491 -14.757 -32.226  1.00  0.660          H  
ATOM  24834 1HB  ASN B1574      18.794 -15.625 -33.992  1.00  0.910          H  
ATOM  24835 2HB  ASN B1574      18.960 -15.318 -32.280  1.00  0.910          H  
ATOM  24836 1HD2 ASN B1574      18.006 -18.935 -33.422  1.00  0.910          H  
ATOM  24837 2HD2 ASN B1574      18.856 -17.744 -34.345  1.00  0.910          H  
ATOM  24838  N   ASN B1575      17.655 -12.557 -32.041  1.00  0.630          N  
ATOM  24839  CA  ASN B1575      18.210 -11.206 -31.947  1.00  0.650          C  
ATOM  24840  C   ASN B1575      19.701 -11.285 -31.645  1.00  0.670          C  
ATOM  24841  O   ASN B1575      20.083 -11.402 -30.482  1.00  0.760          O  
ATOM  24842  CB  ASN B1575      17.509 -10.432 -30.865  1.00  0.900          C  
ATOM  24843  CG  ASN B1575      16.088 -10.144 -31.155  1.00  0.900          C  
ATOM  24844  OD1 ASN B1575      15.736  -9.750 -32.268  1.00  0.900          O  
ATOM  24845  ND2 ASN B1575      15.258 -10.332 -30.158  1.00  0.900          N  
ATOM  24846  H   ASN B1575      17.287 -12.991 -31.207  1.00  0.760          H  
ATOM  24847  HA  ASN B1575      18.085 -10.698 -32.906  1.00  0.780          H  
ATOM  24848 1HB  ASN B1575      17.566 -11.003 -29.956  1.00  1.080          H  
ATOM  24849 2HB  ASN B1575      18.021  -9.514 -30.690  1.00  1.080          H  
ATOM  24850 1HD2 ASN B1575      14.251 -10.125 -30.254  1.00  1.080          H  
ATOM  24851 2HD2 ASN B1575      15.633 -10.644 -29.254  1.00  1.080          H  
ATOM  24852  N   ILE B1576      20.539 -11.276 -32.676  1.00  0.720          N  
ATOM  24853  CA  ILE B1576      21.968 -11.538 -32.500  1.00  0.740          C  
ATOM  24854  C   ILE B1576      22.900 -10.348 -32.651  1.00  0.750          C  
ATOM  24855  O   ILE B1576      22.829  -9.620 -33.640  1.00  0.760          O  
ATOM  24856  CB  ILE B1576      22.430 -12.650 -33.462  1.00  1.030          C  
ATOM  24857  CG1 ILE B1576      21.681 -13.949 -33.099  1.00  1.030          C  
ATOM  24858  CG2 ILE B1576      23.962 -12.824 -33.360  1.00  1.030          C  
ATOM  24859  CD1 ILE B1576      21.792 -15.059 -34.104  1.00  1.030          C  
ATOM  24860  H   ILE B1576      20.175 -11.118 -33.612  1.00  0.860          H  
ATOM  24861  HA  ILE B1576      22.095 -11.923 -31.500  1.00  0.890          H  
ATOM  24862  HB  ILE B1576      22.157 -12.394 -34.487  1.00  1.230          H  
ATOM  24863 1HG1 ILE B1576      22.072 -14.312 -32.160  1.00  1.230          H  
ATOM  24864 2HG1 ILE B1576      20.633 -13.718 -32.975  1.00  1.230          H  
ATOM  24865 1HG2 ILE B1576      24.296 -13.614 -34.016  1.00  1.230          H  
ATOM  24866 2HG2 ILE B1576      24.489 -11.916 -33.640  1.00  1.230          H  
ATOM  24867 3HG2 ILE B1576      24.201 -13.072 -32.336  1.00  1.230          H  
ATOM  24868 1HD1 ILE B1576      21.231 -15.922 -33.750  1.00  1.230          H  
ATOM  24869 2HD1 ILE B1576      21.379 -14.724 -35.061  1.00  1.230          H  
ATOM  24870 3HD1 ILE B1576      22.827 -15.348 -34.240  1.00  1.230          H  
ATOM  24871  N   ILE B1577      23.801 -10.190 -31.670  1.00  0.760          N  
ATOM  24872  CA  ILE B1577      24.808  -9.138 -31.710  1.00  0.780          C  
ATOM  24873  C   ILE B1577      26.256  -9.681 -31.906  1.00  0.780          C  
ATOM  24874  O   ILE B1577      26.780 -10.377 -31.015  1.00  0.900          O  
ATOM  24875  CB  ILE B1577      24.823  -8.323 -30.399  1.00  1.080          C  
ATOM  24876  CG1 ILE B1577      23.450  -7.685 -30.147  1.00  1.080          C  
ATOM  24877  CG2 ILE B1577      25.936  -7.268 -30.449  1.00  1.080          C  
ATOM  24878  CD1 ILE B1577      23.320  -7.022 -28.812  1.00  1.080          C  
ATOM  24879  H   ILE B1577      23.752 -10.838 -30.879  1.00  0.910          H  
ATOM  24880  HA  ILE B1577      24.526  -8.458 -32.497  1.00  0.940          H  
ATOM  24881  HB  ILE B1577      25.022  -8.990 -29.581  1.00  1.300          H  
ATOM  24882 1HG1 ILE B1577      23.246  -6.951 -30.910  1.00  1.300          H  
ATOM  24883 2HG1 ILE B1577      22.695  -8.467 -30.204  1.00  1.300          H  
ATOM  24884 1HG2 ILE B1577      25.979  -6.713 -29.525  1.00  1.300          H  
ATOM  24885 2HG2 ILE B1577      26.897  -7.745 -30.595  1.00  1.300          H  
ATOM  24886 3HG2 ILE B1577      25.752  -6.579 -31.277  1.00  1.300          H  
ATOM  24887 1HD1 ILE B1577      22.316  -6.627 -28.707  1.00  1.300          H  
ATOM  24888 2HD1 ILE B1577      23.505  -7.738 -28.042  1.00  1.300          H  
ATOM  24889 3HD1 ILE B1577      24.021  -6.222 -28.709  1.00  1.300          H  
ATOM  24890  N   PRO B1578      26.886  -9.434 -33.078  1.00  0.690          N  
ATOM  24891  CA  PRO B1578      28.263  -9.736 -33.439  1.00  0.680          C  
ATOM  24892  C   PRO B1578      29.215  -8.638 -32.953  1.00  0.720          C  
ATOM  24893  O   PRO B1578      28.767  -7.541 -32.586  1.00  0.750          O  
ATOM  24894  CB  PRO B1578      28.202  -9.799 -34.963  1.00  1.020          C  
ATOM  24895  CG  PRO B1578      27.174  -8.786 -35.319  1.00  1.020          C  
ATOM  24896  CD  PRO B1578      26.132  -8.873 -34.213  1.00  1.020          C  
ATOM  24897  HA  PRO B1578      28.549 -10.708 -33.013  1.00  0.820          H  
ATOM  24898 1HB  PRO B1578      29.192  -9.543 -35.385  1.00  1.220          H  
ATOM  24899 2HB  PRO B1578      27.955 -10.814 -35.299  1.00  1.220          H  
ATOM  24900 1HG  PRO B1578      27.643  -7.790 -35.365  1.00  1.220          H  
ATOM  24901 2HG  PRO B1578      26.759  -8.980 -36.320  1.00  1.220          H  
ATOM  24902 1HD  PRO B1578      25.855  -7.873 -34.005  1.00  1.220          H  
ATOM  24903 2HD  PRO B1578      25.279  -9.509 -34.500  1.00  1.220          H  
ATOM  24904  N   SER B1579      30.523  -8.924 -33.009  1.00  0.750          N  
ATOM  24905  CA  SER B1579      31.568  -7.929 -32.771  1.00  0.840          C  
ATOM  24906  C   SER B1579      31.642  -7.043 -34.010  1.00  0.860          C  
ATOM  24907  O   SER B1579      30.634  -7.066 -34.689  1.00  1.660          O  
ATOM  24908  CB  SER B1579      32.896  -8.601 -32.502  1.00  1.140          C  
ATOM  24909  OG  SER B1579      33.344  -9.291 -33.637  1.00  1.140          O  
ATOM  24910  H   SER B1579      30.820  -9.852 -33.281  1.00  0.900          H  
ATOM  24911  HA  SER B1579      31.300  -7.312 -31.913  1.00  1.010          H  
ATOM  24912 1HB  SER B1579      33.631  -7.844 -32.219  1.00  1.370          H  
ATOM  24913 2HB  SER B1579      32.798  -9.287 -31.667  1.00  1.370          H  
ATOM  24914  HG  SER B1579      34.217  -9.628 -33.413  1.00  1.370          H  
ATOM  24915  N   SER B1580      32.166  -5.859 -33.786  1.00  1.080          N  
ATOM  24916  CA  SER B1580      32.768  -5.138 -34.921  1.00  0.970          C  
ATOM  24917  C   SER B1580      31.736  -4.515 -35.907  1.00  0.740          C  
ATOM  24918  O   SER B1580      32.132  -3.895 -36.894  1.00  0.610          O  
ATOM  24919  CB  SER B1580      33.706  -6.047 -35.702  1.00  1.400          C  
ATOM  24920  OG  SER B1580      34.745  -6.533 -34.890  1.00  1.400          O  
ATOM  24921  H   SER B1580      31.543  -5.247 -33.283  1.00  1.300          H  
ATOM  24922  HA  SER B1580      33.364  -4.321 -34.511  1.00  1.160          H  
ATOM  24923 1HB  SER B1580      33.147  -6.881 -36.126  1.00  1.680          H  
ATOM  24924 2HB  SER B1580      34.130  -5.489 -36.535  1.00  1.680          H  
ATOM  24925  HG  SER B1580      35.279  -7.093 -35.457  1.00  1.680          H  
ATOM  24926  N   GLN B1581      30.435  -4.622 -35.605  1.00  0.820          N  
ATOM  24927  CA  GLN B1581      29.355  -3.992 -36.367  1.00  0.680          C  
ATOM  24928  C   GLN B1581      28.350  -3.299 -35.437  1.00  0.700          C  
ATOM  24929  O   GLN B1581      28.160  -3.712 -34.287  1.00  0.730          O  
ATOM  24930  CB  GLN B1581      28.591  -5.049 -37.171  1.00  1.010          C  
ATOM  24931  CG  GLN B1581      29.428  -5.821 -38.159  1.00  1.010          C  
ATOM  24932  CD  GLN B1581      28.613  -6.850 -38.926  1.00  1.010          C  
ATOM  24933  OE1 GLN B1581      27.396  -6.952 -38.748  1.00  1.010          O  
ATOM  24934  NE2 GLN B1581      29.282  -7.627 -39.774  1.00  1.010          N  
ATOM  24935  H   GLN B1581      30.192  -5.253 -34.852  1.00  0.980          H  
ATOM  24936  HA  GLN B1581      29.774  -3.242 -37.041  1.00  0.820          H  
ATOM  24937 1HB  GLN B1581      28.141  -5.760 -36.484  1.00  1.210          H  
ATOM  24938 2HB  GLN B1581      27.779  -4.565 -37.719  1.00  1.210          H  
ATOM  24939 1HG  GLN B1581      29.881  -5.123 -38.850  1.00  1.210          H  
ATOM  24940 2HG  GLN B1581      30.203  -6.355 -37.608  1.00  1.210          H  
ATOM  24941 1HE2 GLN B1581      28.797  -8.328 -40.302  1.00  1.210          H  
ATOM  24942 2HE2 GLN B1581      30.272  -7.518 -39.878  1.00  1.210          H  
ATOM  24943  N   ILE B1582      27.674  -2.263 -35.938  1.00  0.700          N  
ATOM  24944  CA  ILE B1582      26.581  -1.674 -35.163  1.00  0.730          C  
ATOM  24945  C   ILE B1582      25.346  -2.493 -35.412  1.00  0.690          C  
ATOM  24946  O   ILE B1582      24.935  -2.701 -36.559  1.00  0.650          O  
ATOM  24947  CB  ILE B1582      26.311  -0.186 -35.476  1.00  1.010          C  
ATOM  24948  CG1 ILE B1582      27.534   0.606 -35.069  1.00  1.010          C  
ATOM  24949  CG2 ILE B1582      24.988   0.294 -34.770  1.00  1.010          C  
ATOM  24950  CD1 ILE B1582      27.569   2.042 -35.525  1.00  1.010          C  
ATOM  24951  H   ILE B1582      27.886  -1.944 -36.892  1.00  0.840          H  
ATOM  24952  HA  ILE B1582      26.820  -1.745 -34.101  1.00  0.880          H  
ATOM  24953  HB  ILE B1582      26.211  -0.058 -36.544  1.00  1.210          H  
ATOM  24954 1HG1 ILE B1582      27.608   0.576 -34.002  1.00  1.210          H  
ATOM  24955 2HG1 ILE B1582      28.375   0.107 -35.473  1.00  1.210          H  
ATOM  24956 1HG2 ILE B1582      24.797   1.341 -34.991  1.00  1.210          H  
ATOM  24957 2HG2 ILE B1582      24.138  -0.290 -35.124  1.00  1.210          H  
ATOM  24958 3HG2 ILE B1582      25.076   0.164 -33.696  1.00  1.210          H  
ATOM  24959 1HD1 ILE B1582      28.495   2.504 -35.191  1.00  1.210          H  
ATOM  24960 2HD1 ILE B1582      27.525   2.062 -36.617  1.00  1.210          H  
ATOM  24961 3HD1 ILE B1582      26.730   2.600 -35.114  1.00  1.210          H  
ATOM  24962  N   THR B1583      24.767  -2.987 -34.335  1.00  0.710          N  
ATOM  24963  CA  THR B1583      23.608  -3.843 -34.463  1.00  0.710          C  
ATOM  24964  C   THR B1583      22.348  -3.148 -34.032  1.00  0.720          C  
ATOM  24965  O   THR B1583      22.231  -2.685 -32.895  1.00  0.760          O  
ATOM  24966  CB  THR B1583      23.821  -5.109 -33.630  1.00  0.990          C  
ATOM  24967  OG1 THR B1583      24.964  -5.773 -34.124  1.00  0.990          O  
ATOM  24968  CG2 THR B1583      22.620  -6.038 -33.730  1.00  0.990          C  
ATOM  24969  H   THR B1583      25.165  -2.777 -33.413  1.00  0.850          H  
ATOM  24970  HA  THR B1583      23.492  -4.128 -35.510  1.00  0.850          H  
ATOM  24971  HB  THR B1583      23.988  -4.840 -32.588  1.00  1.190          H  
ATOM  24972  HG1 THR B1583      25.751  -5.226 -33.960  1.00  1.190          H  
ATOM  24973 1HG2 THR B1583      22.795  -6.936 -33.155  1.00  1.190          H  
ATOM  24974 2HG2 THR B1583      21.743  -5.543 -33.354  1.00  1.190          H  
ATOM  24975 3HG2 THR B1583      22.462  -6.311 -34.771  1.00  1.190          H  
ATOM  24976  N   GLN B1584      21.385  -3.073 -34.938  1.00  0.690          N  
ATOM  24977  CA  GLN B1584      20.143  -2.400 -34.614  1.00  0.710          C  
ATOM  24978  C   GLN B1584      19.024  -3.401 -34.389  1.00  0.680          C  
ATOM  24979  O   GLN B1584      18.662  -4.141 -35.304  1.00  0.670          O  
ATOM  24980  CB  GLN B1584      19.739  -1.481 -35.752  1.00  0.990          C  
ATOM  24981  CG  GLN B1584      20.712  -0.373 -36.076  1.00  0.990          C  
ATOM  24982  CD  GLN B1584      20.218   0.494 -37.217  1.00  0.990          C  
ATOM  24983  OE1 GLN B1584      19.077   0.329 -37.694  1.00  0.990          O  
ATOM  24984  NE2 GLN B1584      21.073   1.400 -37.665  1.00  0.990          N  
ATOM  24985  H   GLN B1584      21.529  -3.451 -35.885  1.00  0.830          H  
ATOM  24986  HA  GLN B1584      20.268  -1.822 -33.700  1.00  0.850          H  
ATOM  24987 1HB  GLN B1584      19.616  -2.066 -36.627  1.00  1.180          H  
ATOM  24988 2HB  GLN B1584      18.792  -1.048 -35.524  1.00  1.180          H  
ATOM  24989 1HG  GLN B1584      20.874   0.238 -35.218  1.00  1.180          H  
ATOM  24990 2HG  GLN B1584      21.657  -0.828 -36.387  1.00  1.180          H  
ATOM  24991 1HE2 GLN B1584      20.858   2.010 -38.454  1.00  1.180          H  
ATOM  24992 2HE2 GLN B1584      21.976   1.483 -37.240  1.00  1.180          H  
ATOM  24993  N   ILE B1585      18.469  -3.429 -33.179  1.00  0.690          N  
ATOM  24994  CA  ILE B1585      17.381  -4.352 -32.894  1.00  0.690          C  
ATOM  24995  C   ILE B1585      16.100  -3.551 -32.597  1.00  0.720          C  
ATOM  24996  O   ILE B1585      15.982  -2.972 -31.510  1.00  0.770          O  
ATOM  24997  CB  ILE B1585      17.708  -5.267 -31.689  1.00  0.970          C  
ATOM  24998  CG1 ILE B1585      19.014  -6.073 -31.967  1.00  0.970          C  
ATOM  24999  CG2 ILE B1585      16.528  -6.236 -31.474  1.00  0.970          C  
ATOM  25000  CD1 ILE B1585      19.593  -6.837 -30.762  1.00  0.970          C  
ATOM  25001  H   ILE B1585      18.818  -2.798 -32.447  1.00  0.830          H  
ATOM  25002  HA  ILE B1585      17.245  -5.009 -33.743  1.00  0.830          H  
ATOM  25003  HB  ILE B1585      17.865  -4.663 -30.793  1.00  1.160          H  
ATOM  25004 1HG1 ILE B1585      18.813  -6.785 -32.766  1.00  1.160          H  
ATOM  25005 2HG1 ILE B1585      19.767  -5.381 -32.307  1.00  1.160          H  
ATOM  25006 1HG2 ILE B1585      16.732  -6.885 -30.650  1.00  1.160          H  
ATOM  25007 2HG2 ILE B1585      15.615  -5.677 -31.266  1.00  1.160          H  
ATOM  25008 3HG2 ILE B1585      16.386  -6.835 -32.371  1.00  1.160          H  
ATOM  25009 1HD1 ILE B1585      20.502  -7.354 -31.070  1.00  1.160          H  
ATOM  25010 2HD1 ILE B1585      19.832  -6.141 -29.976  1.00  1.160          H  
ATOM  25011 3HD1 ILE B1585      18.895  -7.552 -30.389  1.00  1.160          H  
ATOM  25012  N   PRO B1586      15.104  -3.540 -33.505  1.00  0.700          N  
ATOM  25013  CA  PRO B1586      13.842  -2.830 -33.369  1.00  0.730          C  
ATOM  25014  C   PRO B1586      13.106  -3.281 -32.128  1.00  0.730          C  
ATOM  25015  O   PRO B1586      13.159  -4.453 -31.764  1.00  0.700          O  
ATOM  25016  CB  PRO B1586      13.085  -3.230 -34.645  1.00  1.090          C  
ATOM  25017  CG  PRO B1586      14.167  -3.575 -35.646  1.00  1.090          C  
ATOM  25018  CD  PRO B1586      15.280  -4.189 -34.834  1.00  1.090          C  
ATOM  25019  HA  PRO B1586      14.008  -1.753 -33.348  1.00  0.880          H  
ATOM  25020 1HB  PRO B1586      12.395  -4.056 -34.438  1.00  1.310          H  
ATOM  25021 2HB  PRO B1586      12.463  -2.383 -34.983  1.00  1.310          H  
ATOM  25022 1HG  PRO B1586      13.780  -4.269 -36.411  1.00  1.310          H  
ATOM  25023 2HG  PRO B1586      14.490  -2.671 -36.184  1.00  1.310          H  
ATOM  25024 1HD  PRO B1586      15.183  -5.272 -34.783  1.00  1.310          H  
ATOM  25025 2HD  PRO B1586      16.217  -3.880 -35.307  1.00  1.310          H  
ATOM  25026  N   LEU B1587      12.382  -2.374 -31.496  1.00  0.760          N  
ATOM  25027  CA  LEU B1587      11.637  -2.730 -30.291  1.00  0.780          C  
ATOM  25028  C   LEU B1587      10.602  -3.817 -30.502  1.00  0.740          C  
ATOM  25029  O   LEU B1587      10.331  -4.597 -29.587  1.00  0.720          O  
ATOM  25030  CB  LEU B1587      10.985  -1.516 -29.653  1.00  1.080          C  
ATOM  25031  CG  LEU B1587      11.785  -0.788 -28.536  1.00  1.080          C  
ATOM  25032  CD1 LEU B1587      11.955  -1.664 -27.294  1.00  1.080          C  
ATOM  25033  CD2 LEU B1587      13.095  -0.398 -29.061  1.00  1.080          C  
ATOM  25034  H   LEU B1587      12.363  -1.411 -31.853  1.00  0.910          H  
ATOM  25035  HA  LEU B1587      12.353  -3.135 -29.590  1.00  0.940          H  
ATOM  25036 1HB  LEU B1587      10.754  -0.782 -30.433  1.00  1.300          H  
ATOM  25037 2HB  LEU B1587      10.086  -1.847 -29.231  1.00  1.300          H  
ATOM  25038  HG  LEU B1587      11.238   0.084 -28.242  1.00  1.300          H  
ATOM  25039 1HD1 LEU B1587      12.493  -1.113 -26.533  1.00  1.300          H  
ATOM  25040 2HD1 LEU B1587      10.989  -1.927 -26.917  1.00  1.300          H  
ATOM  25041 3HD1 LEU B1587      12.504  -2.569 -27.510  1.00  1.300          H  
ATOM  25042 1HD2 LEU B1587      13.648   0.137 -28.303  1.00  1.300          H  
ATOM  25043 2HD2 LEU B1587      13.667  -1.264 -29.363  1.00  1.300          H  
ATOM  25044 3HD2 LEU B1587      12.927   0.230 -29.897  1.00  1.300          H  
ATOM  25045  N   THR B1588      10.043  -3.938 -31.700  1.00  0.730          N  
ATOM  25046  CA  THR B1588       9.045  -4.967 -31.919  1.00  0.730          C  
ATOM  25047  C   THR B1588       9.654  -6.375 -31.963  1.00  0.680          C  
ATOM  25048  O   THR B1588       8.945  -7.367 -32.130  1.00  0.660          O  
ATOM  25049  CB  THR B1588       8.186  -4.692 -33.154  1.00  1.020          C  
ATOM  25050  OG1 THR B1588       9.021  -4.590 -34.320  1.00  1.020          O  
ATOM  25051  CG2 THR B1588       7.396  -3.406 -32.936  1.00  1.020          C  
ATOM  25052  H   THR B1588      10.260  -3.292 -32.452  1.00  0.880          H  
ATOM  25053  HA  THR B1588       8.375  -4.930 -31.077  1.00  0.880          H  
ATOM  25054  HB  THR B1588       7.481  -5.507 -33.292  1.00  1.230          H  
ATOM  25055  HG1 THR B1588       9.422  -5.448 -34.488  1.00  1.230          H  
ATOM  25056 1HG2 THR B1588       6.780  -3.219 -33.797  1.00  1.230          H  
ATOM  25057 2HG2 THR B1588       6.764  -3.513 -32.054  1.00  1.230          H  
ATOM  25058 3HG2 THR B1588       8.075  -2.568 -32.790  1.00  1.230          H  
ATOM  25059  N   LYS B1589      10.980  -6.480 -31.782  1.00  0.680          N  
ATOM  25060  CA  LYS B1589      11.670  -7.755 -31.691  1.00  0.670          C  
ATOM  25061  C   LYS B1589      11.653  -8.244 -30.239  1.00  0.670          C  
ATOM  25062  O   LYS B1589      12.242  -9.283 -29.910  1.00  0.680          O  
ATOM  25063  CB  LYS B1589      13.111  -7.640 -32.145  1.00  0.940          C  
ATOM  25064  CG  LYS B1589      13.343  -7.199 -33.589  1.00  0.940          C  
ATOM  25065  CD  LYS B1589      12.835  -8.176 -34.633  1.00  0.940          C  
ATOM  25066  CE  LYS B1589      13.654  -9.434 -34.657  1.00  0.940          C  
ATOM  25067  NZ  LYS B1589      13.259 -10.292 -35.719  1.00  0.940          N  
ATOM  25068  H   LYS B1589      11.553  -5.638 -31.676  1.00  0.820          H  
ATOM  25069  HA  LYS B1589      11.142  -8.487 -32.292  1.00  0.800          H  
ATOM  25070 1HB  LYS B1589      13.607  -6.917 -31.510  1.00  1.130          H  
ATOM  25071 2HB  LYS B1589      13.601  -8.570 -31.976  1.00  1.130          H  
ATOM  25072 1HG  LYS B1589      12.876  -6.237 -33.745  1.00  1.130          H  
ATOM  25073 2HG  LYS B1589      14.408  -7.092 -33.729  1.00  1.130          H  
ATOM  25074 1HD  LYS B1589      11.791  -8.417 -34.469  1.00  1.130          H  
ATOM  25075 2HD  LYS B1589      12.930  -7.707 -35.608  1.00  1.130          H  
ATOM  25076 1HE  LYS B1589      14.707  -9.187 -34.775  1.00  1.130          H  
ATOM  25077 2HE  LYS B1589      13.524  -9.961 -33.750  1.00  1.130          H  
ATOM  25078 1HZ  LYS B1589      13.831 -11.148 -35.700  1.00  1.130          H  
ATOM  25079 2HZ  LYS B1589      12.296 -10.556 -35.644  1.00  1.130          H  
ATOM  25080 3HZ  LYS B1589      13.394  -9.815 -36.586  1.00  1.130          H  
ATOM  25081  N   SER B1590      11.031  -7.446 -29.358  1.00  0.670          N  
ATOM  25082  CA  SER B1590      10.893  -7.746 -27.939  1.00  0.670          C  
ATOM  25083  C   SER B1590      10.033  -8.985 -27.761  1.00  0.640          C  
ATOM  25084  O   SER B1590       9.274  -9.360 -28.655  1.00  0.610          O  
ATOM  25085  CB  SER B1590      10.258  -6.587 -27.174  1.00  0.940          C  
ATOM  25086  OG  SER B1590      11.059  -5.428 -27.197  1.00  0.940          O  
ATOM  25087  H   SER B1590      10.623  -6.573 -29.685  1.00  0.800          H  
ATOM  25088  HA  SER B1590      11.873  -7.942 -27.522  1.00  0.800          H  
ATOM  25089 1HB  SER B1590       9.291  -6.361 -27.591  1.00  1.130          H  
ATOM  25090 2HB  SER B1590      10.094  -6.895 -26.145  1.00  1.130          H  
ATOM  25091  HG  SER B1590      10.927  -5.042 -28.081  1.00  1.130          H  
ATOM  25092  N   THR B1591      10.188  -9.641 -26.614  1.00  0.650          N  
ATOM  25093  CA  THR B1591       9.404 -10.818 -26.230  1.00  0.610          C  
ATOM  25094  C   THR B1591       8.100 -10.396 -25.585  1.00  0.710          C  
ATOM  25095  O   THR B1591       7.039 -10.955 -25.869  1.00  0.770          O  
ATOM  25096  CB  THR B1591      10.164 -11.711 -25.216  1.00  0.870          C  
ATOM  25097  OG1 THR B1591      11.375 -12.192 -25.804  1.00  0.870          O  
ATOM  25098  CG2 THR B1591       9.305 -12.908 -24.783  1.00  0.870          C  
ATOM  25099  H   THR B1591      10.837  -9.254 -25.934  1.00  0.780          H  
ATOM  25100  HA  THR B1591       9.179 -11.399 -27.124  1.00  0.730          H  
ATOM  25101  HB  THR B1591      10.410 -11.115 -24.336  1.00  1.040          H  
ATOM  25102  HG1 THR B1591      11.931 -11.452 -26.029  1.00  1.040          H  
ATOM  25103 1HG2 THR B1591       9.858 -13.512 -24.067  1.00  1.040          H  
ATOM  25104 2HG2 THR B1591       8.390 -12.579 -24.329  1.00  1.040          H  
ATOM  25105 3HG2 THR B1591       9.070 -13.504 -25.637  1.00  1.040          H  
ATOM  25106  N   ASN B1592       8.200  -9.434 -24.671  1.00  0.710          N  
ATOM  25107  CA  ASN B1592       7.039  -8.984 -23.912  1.00  0.780          C  
ATOM  25108  C   ASN B1592       6.992  -7.480 -23.774  1.00  0.820          C  
ATOM  25109  O   ASN B1592       8.019  -6.801 -23.733  1.00  0.840          O  
ATOM  25110  CB  ASN B1592       7.005  -9.561 -22.501  1.00  1.060          C  
ATOM  25111  CG  ASN B1592       6.828 -11.036 -22.412  1.00  1.060          C  
ATOM  25112  OD1 ASN B1592       5.795 -11.590 -22.801  1.00  1.060          O  
ATOM  25113  ND2 ASN B1592       7.814 -11.697 -21.863  1.00  1.060          N  
ATOM  25114  H   ASN B1592       9.122  -9.018 -24.526  1.00  0.850          H  
ATOM  25115  HA  ASN B1592       6.136  -9.288 -24.443  1.00  0.940          H  
ATOM  25116 1HB  ASN B1592       7.927  -9.298 -21.992  1.00  1.280          H  
ATOM  25117 2HB  ASN B1592       6.193  -9.085 -21.947  1.00  1.280          H  
ATOM  25118 1HD2 ASN B1592       7.753 -12.688 -21.756  1.00  1.280          H  
ATOM  25119 2HD2 ASN B1592       8.627 -11.207 -21.543  1.00  1.280          H  
ATOM  25120  N   LEU B1593       5.787  -6.954 -23.644  1.00  0.850          N  
ATOM  25121  CA  LEU B1593       5.608  -5.541 -23.362  1.00  0.910          C  
ATOM  25122  C   LEU B1593       5.294  -5.314 -21.910  1.00  0.930          C  
ATOM  25123  O   LEU B1593       4.737  -6.194 -21.246  1.00  0.920          O  
ATOM  25124  CB  LEU B1593       4.483  -4.926 -24.190  1.00  1.250          C  
ATOM  25125  CG  LEU B1593       4.612  -4.957 -25.684  1.00  1.250          C  
ATOM  25126  CD1 LEU B1593       3.416  -4.314 -26.292  1.00  1.250          C  
ATOM  25127  CD2 LEU B1593       5.835  -4.222 -26.090  1.00  1.250          C  
ATOM  25128  H   LEU B1593       4.973  -7.552 -23.705  1.00  1.020          H  
ATOM  25129  HA  LEU B1593       6.535  -5.014 -23.563  1.00  1.090          H  
ATOM  25130 1HB  LEU B1593       3.562  -5.444 -23.932  1.00  1.500          H  
ATOM  25131 2HB  LEU B1593       4.364  -3.915 -23.891  1.00  1.500          H  
ATOM  25132  HG  LEU B1593       4.646  -5.973 -26.032  1.00  1.500          H  
ATOM  25133 1HD1 LEU B1593       3.521  -4.344 -27.357  1.00  1.500          H  
ATOM  25134 2HD1 LEU B1593       2.514  -4.844 -25.995  1.00  1.500          H  
ATOM  25135 3HD1 LEU B1593       3.353  -3.284 -25.962  1.00  1.500          H  
ATOM  25136 1HD2 LEU B1593       5.888  -4.218 -27.149  1.00  1.500          H  
ATOM  25137 2HD2 LEU B1593       5.763  -3.209 -25.729  1.00  1.500          H  
ATOM  25138 3HD2 LEU B1593       6.727  -4.688 -25.693  1.00  1.500          H  
ATOM  25139  N   GLY B1594       5.616  -4.116 -21.424  1.00  0.990          N  
ATOM  25140  CA  GLY B1594       5.221  -3.740 -20.084  1.00  1.050          C  
ATOM  25141  C   GLY B1594       3.708  -3.569 -20.123  1.00  1.240          C  
ATOM  25142  O   GLY B1594       3.116  -3.492 -21.207  1.00  1.510          O  
ATOM  25143  H   GLY B1594       6.132  -3.451 -22.005  1.00  1.190          H  
ATOM  25144 1HA  GLY B1594       5.503  -4.512 -19.368  1.00  1.260          H  
ATOM  25145 2HA  GLY B1594       5.704  -2.804 -19.799  1.00  1.260          H  
ATOM  25146  N   SER B1595       3.079  -3.448 -18.964  1.00  1.240          N  
ATOM  25147  CA  SER B1595       1.617  -3.370 -18.915  1.00  1.570          C  
ATOM  25148  C   SER B1595       1.060  -1.949 -19.035  1.00  1.330          C  
ATOM  25149  O   SER B1595       0.168  -1.697 -18.261  1.00  1.710          O  
ATOM  25150  CB  SER B1595       1.090  -3.980 -17.614  1.00  2.070          C  
ATOM  25151  OG  SER B1595       1.380  -5.349 -17.491  1.00  2.070          O  
ATOM  25152  H   SER B1595       3.604  -3.485 -18.105  1.00  1.490          H  
ATOM  25153  HA  SER B1595       1.215  -3.954 -19.749  1.00  1.880          H  
ATOM  25154 1HB  SER B1595       1.488  -3.438 -16.756  1.00  2.480          H  
ATOM  25155 2HB  SER B1595       0.010  -3.871 -17.594  1.00  2.480          H  
ATOM  25156  HG  SER B1595       0.905  -5.635 -16.663  1.00  2.480          H  
ATOM  25157  N   GLY B1596       0.821  -1.553 -20.251  1.00  1.330          N  
ATOM  25158  CA  GLY B1596       0.878  -0.104 -20.397  1.00  1.290          C  
ATOM  25159  C   GLY B1596       1.608   0.340 -21.631  1.00  1.510          C  
ATOM  25160  O   GLY B1596       1.636   1.531 -21.950  1.00  2.270          O  
ATOM  25161  H   GLY B1596      -0.060  -1.977 -20.598  1.00  1.600          H  
ATOM  25162 1HA  GLY B1596      -0.140   0.282 -20.426  1.00  1.550          H  
ATOM  25163 2HA  GLY B1596       1.352   0.328 -19.519  1.00  1.550          H  
ATOM  25164  N   THR B1597       2.178  -0.611 -22.345  1.00  1.100          N  
ATOM  25165  CA  THR B1597       2.867  -0.305 -23.581  1.00  0.960          C  
ATOM  25166  C   THR B1597       2.084  -0.928 -24.721  1.00  0.890          C  
ATOM  25167  O   THR B1597       1.592  -2.053 -24.616  1.00  0.940          O  
ATOM  25168  CB  THR B1597       4.313  -0.808 -23.575  1.00  1.400          C  
ATOM  25169  OG1 THR B1597       5.043  -0.180 -22.524  1.00  1.400          O  
ATOM  25170  CG2 THR B1597       5.012  -0.498 -24.912  1.00  1.400          C  
ATOM  25171  H   THR B1597       2.169  -1.585 -22.011  1.00  1.320          H  
ATOM  25172  HA  THR B1597       2.881   0.774 -23.733  1.00  1.150          H  
ATOM  25173  HB  THR B1597       4.310  -1.856 -23.393  1.00  1.680          H  
ATOM  25174  HG1 THR B1597       5.851  -0.690 -22.413  1.00  1.680          H  
ATOM  25175 1HG2 THR B1597       6.031  -0.867 -24.861  1.00  1.680          H  
ATOM  25176 2HG2 THR B1597       4.502  -0.984 -25.738  1.00  1.680          H  
ATOM  25177 3HG2 THR B1597       5.023   0.579 -25.079  1.00  1.680          H  
ATOM  25178  N   SER B1598       1.923  -0.183 -25.801  1.00  0.890          N  
ATOM  25179  CA  SER B1598       1.201  -0.694 -26.957  1.00  0.890          C  
ATOM  25180  C   SER B1598       2.036  -0.619 -28.223  1.00  0.870          C  
ATOM  25181  O   SER B1598       2.966   0.188 -28.344  1.00  0.920          O  
ATOM  25182  CB  SER B1598      -0.110   0.061 -27.115  1.00  1.250          C  
ATOM  25183  OG  SER B1598       0.112   1.420 -27.374  1.00  1.250          O  
ATOM  25184  H   SER B1598       2.319   0.761 -25.807  1.00  1.070          H  
ATOM  25185  HA  SER B1598       0.964  -1.743 -26.781  1.00  1.070          H  
ATOM  25186 1HB  SER B1598      -0.687  -0.377 -27.929  1.00  1.500          H  
ATOM  25187 2HB  SER B1598      -0.697  -0.047 -26.201  1.00  1.500          H  
ATOM  25188  HG  SER B1598      -0.747   1.848 -27.311  1.00  1.500          H  
ATOM  25189  N   VAL B1599       1.695  -1.464 -29.193  1.00  0.840          N  
ATOM  25190  CA  VAL B1599       2.417  -1.439 -30.452  1.00  0.820          C  
ATOM  25191  C   VAL B1599       1.645  -0.490 -31.366  1.00  0.830          C  
ATOM  25192  O   VAL B1599       0.429  -0.606 -31.512  1.00  0.830          O  
ATOM  25193  CB  VAL B1599       2.512  -2.840 -31.091  1.00  1.160          C  
ATOM  25194  CG1 VAL B1599       3.340  -2.760 -32.379  1.00  1.160          C  
ATOM  25195  CG2 VAL B1599       3.078  -3.829 -30.119  1.00  1.160          C  
ATOM  25196  H   VAL B1599       0.923  -2.103 -29.056  1.00  1.010          H  
ATOM  25197  HA  VAL B1599       3.417  -1.039 -30.300  1.00  0.980          H  
ATOM  25198  HB  VAL B1599       1.511  -3.161 -31.376  1.00  1.390          H  
ATOM  25199 1HG1 VAL B1599       3.388  -3.732 -32.855  1.00  1.390          H  
ATOM  25200 2HG1 VAL B1599       2.906  -2.059 -33.051  1.00  1.390          H  
ATOM  25201 3HG1 VAL B1599       4.351  -2.430 -32.135  1.00  1.390          H  
ATOM  25202 1HG2 VAL B1599       3.117  -4.786 -30.568  1.00  1.390          H  
ATOM  25203 2HG2 VAL B1599       4.055  -3.544 -29.832  1.00  1.390          H  
ATOM  25204 3HG2 VAL B1599       2.439  -3.869 -29.250  1.00  1.390          H  
ATOM  25205  N   VAL B1600       2.353   0.459 -31.949  1.00  0.840          N  
ATOM  25206  CA  VAL B1600       1.786   1.492 -32.794  1.00  0.880          C  
ATOM  25207  C   VAL B1600       2.259   1.422 -34.241  1.00  0.860          C  
ATOM  25208  O   VAL B1600       3.451   1.288 -34.530  1.00  0.850          O  
ATOM  25209  CB  VAL B1600       2.117   2.883 -32.193  1.00  1.220          C  
ATOM  25210  CG1 VAL B1600       1.601   4.019 -33.088  1.00  1.220          C  
ATOM  25211  CG2 VAL B1600       1.491   2.981 -30.813  1.00  1.220          C  
ATOM  25212  H   VAL B1600       3.355   0.472 -31.776  1.00  1.010          H  
ATOM  25213  HA  VAL B1600       0.703   1.372 -32.787  1.00  1.060          H  
ATOM  25214  HB  VAL B1600       3.192   2.994 -32.109  1.00  1.460          H  
ATOM  25215 1HG1 VAL B1600       1.847   4.971 -32.640  1.00  1.460          H  
ATOM  25216 2HG1 VAL B1600       2.066   3.969 -34.073  1.00  1.460          H  
ATOM  25217 3HG1 VAL B1600       0.521   3.943 -33.193  1.00  1.460          H  
ATOM  25218 1HG2 VAL B1600       1.716   3.944 -30.399  1.00  1.460          H  
ATOM  25219 2HG2 VAL B1600       0.413   2.868 -30.895  1.00  1.460          H  
ATOM  25220 3HG2 VAL B1600       1.886   2.197 -30.162  1.00  1.460          H  
ATOM  25221  N   LYS B1601       1.303   1.523 -35.161  1.00  0.860          N  
ATOM  25222  CA  LYS B1601       1.612   1.472 -36.584  1.00  0.860          C  
ATOM  25223  C   LYS B1601       2.814   2.361 -36.877  1.00  0.880          C  
ATOM  25224  O   LYS B1601       2.833   3.542 -36.513  1.00  0.930          O  
ATOM  25225  CB  LYS B1601       0.392   1.943 -37.379  1.00  1.200          C  
ATOM  25226  CG  LYS B1601       0.530   1.902 -38.891  1.00  1.200          C  
ATOM  25227  CD  LYS B1601      -0.774   2.344 -39.564  1.00  1.200          C  
ATOM  25228  CE  LYS B1601      -0.666   2.312 -41.079  1.00  1.200          C  
ATOM  25229  NZ  LYS B1601      -1.929   2.758 -41.732  1.00  1.200          N  
ATOM  25230  H   LYS B1601       0.348   1.627 -34.851  1.00  1.030          H  
ATOM  25231  HA  LYS B1601       1.863   0.446 -36.860  1.00  1.030          H  
ATOM  25232 1HB  LYS B1601      -0.466   1.331 -37.110  1.00  1.440          H  
ATOM  25233 2HB  LYS B1601       0.161   2.970 -37.100  1.00  1.440          H  
ATOM  25234 1HG  LYS B1601       1.341   2.570 -39.204  1.00  1.440          H  
ATOM  25235 2HG  LYS B1601       0.778   0.887 -39.204  1.00  1.440          H  
ATOM  25236 1HD  LYS B1601      -1.586   1.686 -39.252  1.00  1.440          H  
ATOM  25237 2HD  LYS B1601      -1.010   3.360 -39.250  1.00  1.440          H  
ATOM  25238 1HE  LYS B1601       0.146   2.968 -41.392  1.00  1.440          H  
ATOM  25239 2HE  LYS B1601      -0.442   1.295 -41.400  1.00  1.440          H  
ATOM  25240 1HZ  LYS B1601      -1.822   2.725 -42.736  1.00  1.440          H  
ATOM  25241 2HZ  LYS B1601      -2.686   2.149 -41.456  1.00  1.440          H  
ATOM  25242 3HZ  LYS B1601      -2.141   3.705 -41.449  1.00  1.440          H  
ATOM  25243  N   GLY B1602       3.803   1.793 -37.555  1.00  0.850          N  
ATOM  25244  CA  GLY B1602       5.014   2.533 -37.843  1.00  0.870          C  
ATOM  25245  C   GLY B1602       4.760   3.710 -38.800  1.00  0.910          C  
ATOM  25246  O   GLY B1602       3.956   3.571 -39.726  1.00  0.910          O  
ATOM  25247  H   GLY B1602       3.706   0.799 -37.822  1.00  1.020          H  
ATOM  25248 1HA  GLY B1602       5.456   2.820 -36.900  1.00  1.040          H  
ATOM  25249 2HA  GLY B1602       5.723   1.852 -38.307  1.00  1.040          H  
ATOM  25250  N   PRO B1603       5.513   4.829 -38.664  1.00  0.940          N  
ATOM  25251  CA  PRO B1603       5.511   6.034 -39.495  1.00  0.980          C  
ATOM  25252  C   PRO B1603       5.802   5.822 -40.992  1.00  0.970          C  
ATOM  25253  O   PRO B1603       5.464   6.672 -41.809  1.00  0.990          O  
ATOM  25254  CB  PRO B1603       6.639   6.842 -38.865  1.00  1.470          C  
ATOM  25255  CG  PRO B1603       6.710   6.403 -37.457  1.00  1.470          C  
ATOM  25256  CD  PRO B1603       6.340   4.965 -37.458  1.00  1.470          C  
ATOM  25257  HA  PRO B1603       4.548   6.552 -39.364  1.00  1.180          H  
ATOM  25258 1HB  PRO B1603       7.568   6.642 -39.400  1.00  1.760          H  
ATOM  25259 2HB  PRO B1603       6.417   7.916 -38.959  1.00  1.760          H  
ATOM  25260 1HG  PRO B1603       7.721   6.577 -37.055  1.00  1.760          H  
ATOM  25261 2HG  PRO B1603       6.025   6.997 -36.866  1.00  1.760          H  
ATOM  25262 1HD  PRO B1603       7.202   4.302 -37.480  1.00  1.760          H  
ATOM  25263 2HD  PRO B1603       5.720   4.839 -36.560  1.00  1.760          H  
ATOM  25264  N   GLY B1604       6.458   4.718 -41.350  1.00  0.930          N  
ATOM  25265  CA  GLY B1604       6.776   4.429 -42.754  1.00  0.920          C  
ATOM  25266  C   GLY B1604       8.270   4.453 -43.046  1.00  0.900          C  
ATOM  25267  O   GLY B1604       8.785   3.650 -43.822  1.00  0.920          O  
ATOM  25268  H   GLY B1604       6.732   4.060 -40.640  1.00  1.120          H  
ATOM  25269 1HA  GLY B1604       6.369   3.458 -43.027  1.00  1.100          H  
ATOM  25270 2HA  GLY B1604       6.278   5.159 -43.392  1.00  1.100          H  
ATOM  25271  N   PHE B1605       8.999   5.307 -42.351  1.00  0.900          N  
ATOM  25272  CA  PHE B1605      10.438   5.460 -42.536  1.00  0.890          C  
ATOM  25273  C   PHE B1605      11.269   4.666 -41.550  1.00  0.870          C  
ATOM  25274  O   PHE B1605      12.481   4.854 -41.451  1.00  0.860          O  
ATOM  25275  CB  PHE B1605      10.812   6.920 -42.436  1.00  1.250          C  
ATOM  25276  CG  PHE B1605      10.335   7.629 -41.190  1.00  1.250          C  
ATOM  25277  CD1 PHE B1605      11.046   7.561 -39.999  1.00  1.250          C  
ATOM  25278  CD2 PHE B1605       9.171   8.383 -41.215  1.00  1.250          C  
ATOM  25279  CE1 PHE B1605      10.599   8.222 -38.869  1.00  1.250          C  
ATOM  25280  CE2 PHE B1605       8.734   9.037 -40.101  1.00  1.250          C  
ATOM  25281  CZ  PHE B1605       9.442   8.959 -38.918  1.00  1.250          C  
ATOM  25282  H   PHE B1605       8.530   5.923 -41.697  1.00  1.080          H  
ATOM  25283  HA  PHE B1605      10.690   5.113 -43.542  1.00  1.070          H  
ATOM  25284 1HB  PHE B1605      11.898   7.009 -42.486  1.00  1.500          H  
ATOM  25285 2HB  PHE B1605      10.405   7.424 -43.284  1.00  1.500          H  
ATOM  25286  HD1 PHE B1605      11.970   6.975 -39.959  1.00  1.500          H  
ATOM  25287  HD2 PHE B1605       8.595   8.462 -42.131  1.00  1.500          H  
ATOM  25288  HE1 PHE B1605      11.169   8.154 -37.940  1.00  1.500          H  
ATOM  25289  HE2 PHE B1605       7.810   9.611 -40.152  1.00  1.500          H  
ATOM  25290  HZ  PHE B1605       9.084   9.481 -38.030  1.00  1.500          H  
ATOM  25291  N   THR B1606      10.617   3.803 -40.796  1.00  0.860          N  
ATOM  25292  CA  THR B1606      11.286   3.012 -39.784  1.00  0.830          C  
ATOM  25293  C   THR B1606      11.546   1.575 -40.220  1.00  0.800          C  
ATOM  25294  O   THR B1606      12.425   0.896 -39.684  1.00  0.780          O  
ATOM  25295  CB  THR B1606      10.383   2.928 -38.563  1.00  1.170          C  
ATOM  25296  OG1 THR B1606       9.169   2.222 -38.966  1.00  1.170          O  
ATOM  25297  CG2 THR B1606      10.036   4.360 -38.071  1.00  1.170          C  
ATOM  25298  H   THR B1606       9.621   3.705 -40.909  1.00  1.030          H  
ATOM  25299  HA  THR B1606      12.235   3.485 -39.530  1.00  1.000          H  
ATOM  25300  HB  THR B1606      10.886   2.372 -37.768  1.00  1.410          H  
ATOM  25301  HG1 THR B1606       8.687   1.893 -38.176  1.00  1.410          H  
ATOM  25302 1HG2 THR B1606       9.402   4.291 -37.199  1.00  1.410          H  
ATOM  25303 2HG2 THR B1606      10.958   4.873 -37.795  1.00  1.410          H  
ATOM  25304 3HG2 THR B1606       9.530   4.923 -38.849  1.00  1.410          H  
ATOM  25305  N   GLY B1607      10.809   1.096 -41.220  1.00  0.790          N  
ATOM  25306  CA  GLY B1607      10.928  -0.295 -41.641  1.00  0.750          C  
ATOM  25307  C   GLY B1607      10.048  -1.240 -40.807  1.00  0.730          C  
ATOM  25308  O   GLY B1607      10.089  -2.462 -41.015  1.00  0.710          O  
ATOM  25309  H   GLY B1607      10.122   1.686 -41.670  1.00  0.950          H  
ATOM  25310 1HA  GLY B1607      10.655  -0.376 -42.694  1.00  0.900          H  
ATOM  25311 2HA  GLY B1607      11.970  -0.605 -41.562  1.00  0.900          H  
ATOM  25312  N   GLY B1608       9.246  -0.679 -39.881  1.00  0.740          N  
ATOM  25313  CA  GLY B1608       8.375  -1.481 -39.013  1.00  0.720          C  
ATOM  25314  C   GLY B1608       7.599  -0.686 -37.951  1.00  0.740          C  
ATOM  25315  O   GLY B1608       7.708   0.539 -37.824  1.00  0.780          O  
ATOM  25316  H   GLY B1608       9.279   0.330 -39.760  1.00  0.890          H  
ATOM  25317 1HA  GLY B1608       7.668  -2.038 -39.616  1.00  0.860          H  
ATOM  25318 2HA  GLY B1608       8.988  -2.220 -38.506  1.00  0.860          H  
ATOM  25319  N   ASP B1609       6.789  -1.410 -37.187  1.00  0.730          N  
ATOM  25320  CA  ASP B1609       5.973  -0.841 -36.117  1.00  0.750          C  
ATOM  25321  C   ASP B1609       6.851  -0.393 -34.959  1.00  0.760          C  
ATOM  25322  O   ASP B1609       7.989  -0.845 -34.828  1.00  0.750          O  
ATOM  25323  CB  ASP B1609       4.892  -1.825 -35.702  1.00  1.040          C  
ATOM  25324  CG  ASP B1609       3.787  -1.976 -36.782  1.00  1.040          C  
ATOM  25325  OD1 ASP B1609       3.610  -1.096 -37.639  1.00  1.040          O  
ATOM  25326  OD2 ASP B1609       3.140  -2.989 -36.752  1.00  1.040          O  
ATOM  25327  H   ASP B1609       6.752  -2.407 -37.335  1.00  0.880          H  
ATOM  25328  HA  ASP B1609       5.473   0.042 -36.491  1.00  0.900          H  
ATOM  25329 1HB  ASP B1609       5.324  -2.800 -35.509  1.00  1.250          H  
ATOM  25330 2HB  ASP B1609       4.435  -1.473 -34.781  1.00  1.250          H  
ATOM  25331  N   ILE B1610       6.342   0.527 -34.144  1.00  0.800          N  
ATOM  25332  CA  ILE B1610       7.093   1.089 -33.019  1.00  0.820          C  
ATOM  25333  C   ILE B1610       6.323   0.924 -31.707  1.00  0.840          C  
ATOM  25334  O   ILE B1610       5.128   0.643 -31.734  1.00  0.840          O  
ATOM  25335  CB  ILE B1610       7.379   2.582 -33.318  1.00  1.140          C  
ATOM  25336  CG1 ILE B1610       6.023   3.350 -33.445  1.00  1.140          C  
ATOM  25337  CG2 ILE B1610       8.225   2.713 -34.615  1.00  1.140          C  
ATOM  25338  CD1 ILE B1610       6.140   4.820 -33.579  1.00  1.140          C  
ATOM  25339  H   ILE B1610       5.377   0.838 -34.299  1.00  0.960          H  
ATOM  25340  HA  ILE B1610       8.043   0.562 -32.927  1.00  0.980          H  
ATOM  25341  HB  ILE B1610       7.936   3.012 -32.481  1.00  1.370          H  
ATOM  25342 1HG1 ILE B1610       5.472   2.971 -34.307  1.00  1.370          H  
ATOM  25343 2HG1 ILE B1610       5.440   3.161 -32.553  1.00  1.370          H  
ATOM  25344 1HG2 ILE B1610       8.466   3.749 -34.827  1.00  1.370          H  
ATOM  25345 2HG2 ILE B1610       9.158   2.162 -34.492  1.00  1.370          H  
ATOM  25346 3HG2 ILE B1610       7.682   2.295 -35.459  1.00  1.370          H  
ATOM  25347 1HD1 ILE B1610       5.139   5.246 -33.639  1.00  1.370          H  
ATOM  25348 2HD1 ILE B1610       6.653   5.207 -32.728  1.00  1.370          H  
ATOM  25349 3HD1 ILE B1610       6.687   5.077 -34.467  1.00  1.370          H  
ATOM  25350  N   LEU B1611       6.970   1.107 -30.553  1.00  0.850          N  
ATOM  25351  CA  LEU B1611       6.193   0.994 -29.312  1.00  0.880          C  
ATOM  25352  C   LEU B1611       5.892   2.339 -28.687  1.00  0.930          C  
ATOM  25353  O   LEU B1611       6.730   3.241 -28.694  1.00  0.930          O  
ATOM  25354  CB  LEU B1611       6.926   0.152 -28.274  1.00  1.220          C  
ATOM  25355  CG  LEU B1611       7.299  -1.263 -28.666  1.00  1.220          C  
ATOM  25356  CD1 LEU B1611       8.026  -1.878 -27.492  1.00  1.220          C  
ATOM  25357  CD2 LEU B1611       6.088  -2.056 -29.052  1.00  1.220          C  
ATOM  25358  H   LEU B1611       7.969   1.349 -30.541  1.00  1.020          H  
ATOM  25359  HA  LEU B1611       5.232   0.536 -29.530  1.00  1.060          H  
ATOM  25360 1HB  LEU B1611       7.847   0.670 -28.006  1.00  1.460          H  
ATOM  25361 2HB  LEU B1611       6.301   0.096 -27.391  1.00  1.460          H  
ATOM  25362  HG  LEU B1611       7.969  -1.239 -29.514  1.00  1.460          H  
ATOM  25363 1HD1 LEU B1611       8.343  -2.896 -27.733  1.00  1.460          H  
ATOM  25364 2HD1 LEU B1611       8.888  -1.274 -27.261  1.00  1.460          H  
ATOM  25365 3HD1 LEU B1611       7.381  -1.897 -26.633  1.00  1.460          H  
ATOM  25366 1HD2 LEU B1611       6.393  -3.065 -29.317  1.00  1.460          H  
ATOM  25367 2HD2 LEU B1611       5.385  -2.092 -28.218  1.00  1.460          H  
ATOM  25368 3HD2 LEU B1611       5.613  -1.604 -29.905  1.00  1.460          H  
ATOM  25369  N   ARG B1612       4.717   2.454 -28.070  1.00  0.960          N  
ATOM  25370  CA  ARG B1612       4.344   3.679 -27.368  1.00  1.000          C  
ATOM  25371  C   ARG B1612       3.954   3.471 -25.919  1.00  1.000          C  
ATOM  25372  O   ARG B1612       3.262   2.513 -25.551  1.00  0.980          O  
ATOM  25373  CB  ARG B1612       3.174   4.384 -28.033  1.00  1.380          C  
ATOM  25374  CG  ARG B1612       2.790   5.753 -27.392  1.00  1.380          C  
ATOM  25375  CD  ARG B1612       1.688   6.419 -28.070  1.00  1.380          C  
ATOM  25376  NE  ARG B1612       0.418   5.823 -27.811  1.00  1.380          N  
ATOM  25377  CZ  ARG B1612      -0.722   6.210 -28.414  1.00  1.380          C  
ATOM  25378  NH1 ARG B1612      -0.706   7.179 -29.318  1.00  1.380          N  
ATOM  25379  NH2 ARG B1612      -1.859   5.625 -28.107  1.00  1.380          N  
ATOM  25380  H   ARG B1612       4.065   1.665 -28.118  1.00  1.150          H  
ATOM  25381  HA  ARG B1612       5.196   4.353 -27.391  1.00  1.200          H  
ATOM  25382 1HB  ARG B1612       3.432   4.570 -29.066  1.00  1.660          H  
ATOM  25383 2HB  ARG B1612       2.298   3.735 -28.009  1.00  1.660          H  
ATOM  25384 1HG  ARG B1612       2.445   5.621 -26.376  1.00  1.660          H  
ATOM  25385 2HG  ARG B1612       3.657   6.422 -27.403  1.00  1.660          H  
ATOM  25386 1HD  ARG B1612       1.653   7.469 -27.771  1.00  1.660          H  
ATOM  25387 2HD  ARG B1612       1.838   6.344 -29.109  1.00  1.660          H  
ATOM  25388  HE  ARG B1612       0.364   5.086 -27.122  1.00  1.660          H  
ATOM  25389 1HH1 ARG B1612       0.173   7.633 -29.588  1.00  1.660          H  
ATOM  25390 2HH1 ARG B1612      -1.573   7.468 -29.759  1.00  1.660          H  
ATOM  25391 1HH2 ARG B1612      -1.901   4.864 -27.447  1.00  1.660          H  
ATOM  25392 2HH2 ARG B1612      -2.741   5.910 -28.561  1.00  1.660          H  
ATOM  25393  N   ARG B1613       4.362   4.425 -25.098  1.00  1.040          N  
ATOM  25394  CA  ARG B1613       3.972   4.441 -23.703  1.00  1.050          C  
ATOM  25395  C   ARG B1613       3.549   5.883 -23.337  1.00  1.070          C  
ATOM  25396  O   ARG B1613       4.099   6.854 -23.865  1.00  1.110          O  
ATOM  25397  CB  ARG B1613       5.092   3.890 -22.834  1.00  1.470          C  
ATOM  25398  CG  ARG B1613       4.671   3.625 -21.441  1.00  1.470          C  
ATOM  25399  CD  ARG B1613       5.693   2.997 -20.608  1.00  1.470          C  
ATOM  25400  NE  ARG B1613       5.192   2.921 -19.264  1.00  1.470          N  
ATOM  25401  CZ  ARG B1613       4.537   1.873 -18.707  1.00  1.470          C  
ATOM  25402  NH1 ARG B1613       4.322   0.750 -19.378  1.00  1.470          N  
ATOM  25403  NH2 ARG B1613       4.100   1.967 -17.458  1.00  1.470          N  
ATOM  25404  H   ARG B1613       4.959   5.164 -25.488  1.00  1.250          H  
ATOM  25405  HA  ARG B1613       3.106   3.788 -23.570  1.00  1.260          H  
ATOM  25406 1HB  ARG B1613       5.455   2.950 -23.255  1.00  1.760          H  
ATOM  25407 2HB  ARG B1613       5.924   4.586 -22.806  1.00  1.760          H  
ATOM  25408 1HG  ARG B1613       4.388   4.540 -20.971  1.00  1.760          H  
ATOM  25409 2HG  ARG B1613       3.811   2.955 -21.460  1.00  1.760          H  
ATOM  25410 1HD  ARG B1613       5.936   1.995 -20.962  1.00  1.760          H  
ATOM  25411 2HD  ARG B1613       6.596   3.611 -20.594  1.00  1.760          H  
ATOM  25412  HE  ARG B1613       5.303   3.785 -18.712  1.00  1.760          H  
ATOM  25413 1HH1 ARG B1613       4.655   0.630 -20.345  1.00  1.760          H  
ATOM  25414 2HH1 ARG B1613       3.855  -0.010 -18.921  1.00  1.760          H  
ATOM  25415 1HH2 ARG B1613       4.279   2.831 -16.907  1.00  1.760          H  
ATOM  25416 2HH2 ARG B1613       3.617   1.195 -17.036  1.00  1.760          H  
ATOM  25417  N   THR B1614       2.517   6.029 -22.491  1.00  1.060          N  
ATOM  25418  CA  THR B1614       2.010   7.355 -22.101  1.00  1.070          C  
ATOM  25419  C   THR B1614       2.078   7.609 -20.590  1.00  1.090          C  
ATOM  25420  O   THR B1614       1.353   8.448 -20.036  1.00  1.110          O  
ATOM  25421  CB  THR B1614       0.564   7.536 -22.588  1.00  1.490          C  
ATOM  25422  OG1 THR B1614      -0.268   6.516 -22.014  1.00  1.490          O  
ATOM  25423  CG2 THR B1614       0.541   7.409 -24.112  1.00  1.490          C  
ATOM  25424  H   THR B1614       2.057   5.214 -22.102  1.00  1.270          H  
ATOM  25425  HA  THR B1614       2.628   8.109 -22.583  1.00  1.280          H  
ATOM  25426  HB  THR B1614       0.194   8.523 -22.302  1.00  1.790          H  
ATOM  25427  HG1 THR B1614      -0.503   6.778 -21.115  1.00  1.790          H  
ATOM  25428 1HG2 THR B1614      -0.473   7.542 -24.477  1.00  1.790          H  
ATOM  25429 2HG2 THR B1614       1.183   8.173 -24.528  1.00  1.790          H  
ATOM  25430 3HG2 THR B1614       0.903   6.433 -24.413  1.00  1.790          H  
ATOM  25431  N   SER B1615       2.935   6.862 -19.919  1.00  1.090          N  
ATOM  25432  CA  SER B1615       3.141   6.950 -18.476  1.00  1.130          C  
ATOM  25433  C   SER B1615       4.557   6.455 -18.177  1.00  1.130          C  
ATOM  25434  O   SER B1615       5.149   5.792 -19.026  1.00  1.100          O  
ATOM  25435  CB  SER B1615       2.074   6.098 -17.782  1.00  1.570          C  
ATOM  25436  OG  SER B1615       2.226   4.736 -18.081  1.00  1.570          O  
ATOM  25437  H   SER B1615       3.479   6.205 -20.456  1.00  1.310          H  
ATOM  25438  HA  SER B1615       3.041   7.987 -18.161  1.00  1.360          H  
ATOM  25439 1HB  SER B1615       2.102   6.225 -16.717  1.00  1.880          H  
ATOM  25440 2HB  SER B1615       1.090   6.431 -18.110  1.00  1.880          H  
ATOM  25441  HG  SER B1615       1.608   4.272 -17.515  1.00  1.880          H  
ATOM  25442  N   PRO B1616       5.173   6.779 -17.031  1.00  1.170          N  
ATOM  25443  CA  PRO B1616       6.461   6.237 -16.647  1.00  1.160          C  
ATOM  25444  C   PRO B1616       6.307   4.742 -16.392  1.00  1.150          C  
ATOM  25445  O   PRO B1616       5.227   4.300 -15.979  1.00  1.200          O  
ATOM  25446  CB  PRO B1616       6.793   7.017 -15.383  1.00  1.740          C  
ATOM  25447  CG  PRO B1616       5.443   7.476 -14.829  1.00  1.740          C  
ATOM  25448  CD  PRO B1616       4.575   7.713 -16.035  1.00  1.740          C  
ATOM  25449  HA  PRO B1616       7.200   6.425 -17.443  1.00  1.390          H  
ATOM  25450 1HB  PRO B1616       7.329   6.354 -14.699  1.00  2.090          H  
ATOM  25451 2HB  PRO B1616       7.469   7.845 -15.618  1.00  2.090          H  
ATOM  25452 1HG  PRO B1616       5.026   6.710 -14.155  1.00  2.090          H  
ATOM  25453 2HG  PRO B1616       5.569   8.395 -14.227  1.00  2.090          H  
ATOM  25454 1HD  PRO B1616       3.564   7.459 -15.770  1.00  2.090          H  
ATOM  25455 2HD  PRO B1616       4.662   8.755 -16.329  1.00  2.090          H  
ATOM  25456  N   GLY B1617       7.369   3.979 -16.630  1.00  1.100          N  
ATOM  25457  CA  GLY B1617       7.396   2.546 -16.364  1.00  1.080          C  
ATOM  25458  C   GLY B1617       8.088   1.757 -17.479  1.00  1.040          C  
ATOM  25459  O   GLY B1617       8.595   2.325 -18.454  1.00  1.050          O  
ATOM  25460  H   GLY B1617       8.218   4.420 -16.981  1.00  1.320          H  
ATOM  25461 1HA  GLY B1617       7.930   2.375 -15.429  1.00  1.300          H  
ATOM  25462 2HA  GLY B1617       6.392   2.174 -16.213  1.00  1.300          H  
ATOM  25463  N   GLN B1618       8.111   0.431 -17.317  1.00  1.010          N  
ATOM  25464  CA  GLN B1618       8.746  -0.482 -18.270  1.00  0.960          C  
ATOM  25465  C   GLN B1618       8.128  -0.417 -19.648  1.00  0.930          C  
ATOM  25466  O   GLN B1618       6.906  -0.415 -19.787  1.00  0.920          O  
ATOM  25467  CB  GLN B1618       8.681  -1.923 -17.761  1.00  1.360          C  
ATOM  25468  CG  GLN B1618       9.341  -2.954 -18.682  1.00  1.360          C  
ATOM  25469  CD  GLN B1618       9.335  -4.308 -18.075  1.00  1.360          C  
ATOM  25470  OE1 GLN B1618      10.046  -4.549 -17.095  1.00  1.360          O  
ATOM  25471  NE2 GLN B1618       8.528  -5.207 -18.624  1.00  1.360          N  
ATOM  25472  H   GLN B1618       7.667   0.042 -16.495  1.00  1.210          H  
ATOM  25473  HA  GLN B1618       9.787  -0.210 -18.372  1.00  1.150          H  
ATOM  25474 1HB  GLN B1618       9.169  -1.986 -16.791  1.00  1.640          H  
ATOM  25475 2HB  GLN B1618       7.641  -2.215 -17.626  1.00  1.640          H  
ATOM  25476 1HG  GLN B1618       8.782  -3.021 -19.614  1.00  1.640          H  
ATOM  25477 2HG  GLN B1618      10.373  -2.661 -18.886  1.00  1.640          H  
ATOM  25478 1HE2 GLN B1618       8.476  -6.139 -18.246  1.00  1.640          H  
ATOM  25479 2HE2 GLN B1618       7.973  -4.964 -19.421  1.00  1.640          H  
ATOM  25480  N   ILE B1619       8.975  -0.399 -20.670  1.00  0.930          N  
ATOM  25481  CA  ILE B1619       8.500  -0.387 -22.034  1.00  0.900          C  
ATOM  25482  C   ILE B1619       8.464  -1.816 -22.583  1.00  0.880          C  
ATOM  25483  O   ILE B1619       7.402  -2.274 -23.025  1.00  0.870          O  
ATOM  25484  CB  ILE B1619       9.344   0.582 -22.891  1.00  1.270          C  
ATOM  25485  CG1 ILE B1619       9.112   2.028 -22.312  1.00  1.270          C  
ATOM  25486  CG2 ILE B1619       8.957   0.480 -24.395  1.00  1.270          C  
ATOM  25487  CD1 ILE B1619      10.031   3.102 -22.814  1.00  1.270          C  
ATOM  25488  H   ILE B1619       9.980  -0.415 -20.502  1.00  1.120          H  
ATOM  25489  HA  ILE B1619       7.494   0.008 -22.033  1.00  1.080          H  
ATOM  25490  HB  ILE B1619      10.399   0.343 -22.771  1.00  1.530          H  
ATOM  25491 1HG1 ILE B1619       8.093   2.323 -22.550  1.00  1.530          H  
ATOM  25492 2HG1 ILE B1619       9.208   1.990 -21.227  1.00  1.530          H  
ATOM  25493 1HG2 ILE B1619       9.552   1.164 -24.984  1.00  1.530          H  
ATOM  25494 2HG2 ILE B1619       9.134  -0.533 -24.754  1.00  1.530          H  
ATOM  25495 3HG2 ILE B1619       7.901   0.727 -24.518  1.00  1.530          H  
ATOM  25496 1HD1 ILE B1619       9.757   4.036 -22.347  1.00  1.530          H  
ATOM  25497 2HD1 ILE B1619      11.058   2.861 -22.563  1.00  1.530          H  
ATOM  25498 3HD1 ILE B1619       9.928   3.200 -23.867  1.00  1.530          H  
ATOM  25499  N   SER B1620       9.603  -2.523 -22.536  1.00  0.870          N  
ATOM  25500  CA  SER B1620       9.628  -3.915 -23.022  1.00  0.840          C  
ATOM  25501  C   SER B1620      10.850  -4.736 -22.597  1.00  0.830          C  
ATOM  25502  O   SER B1620      11.906  -4.203 -22.213  1.00  0.850          O  
ATOM  25503  CB  SER B1620       9.583  -3.986 -24.531  1.00  1.190          C  
ATOM  25504  OG  SER B1620      10.779  -3.549 -25.087  1.00  1.190          O  
ATOM  25505  H   SER B1620      10.436  -2.085 -22.138  1.00  1.040          H  
ATOM  25506  HA  SER B1620       8.747  -4.424 -22.630  1.00  1.010          H  
ATOM  25507 1HB  SER B1620       9.402  -5.007 -24.830  1.00  1.430          H  
ATOM  25508 2HB  SER B1620       8.763  -3.392 -24.915  1.00  1.430          H  
ATOM  25509  HG  SER B1620      10.833  -3.992 -25.955  1.00  1.430          H  
ATOM  25510  N   THR B1621      10.723  -6.067 -22.742  1.00  0.810          N  
ATOM  25511  CA  THR B1621      11.848  -6.972 -22.497  1.00  0.800          C  
ATOM  25512  C   THR B1621      12.193  -7.732 -23.778  1.00  0.760          C  
ATOM  25513  O   THR B1621      11.336  -8.373 -24.419  1.00  0.730          O  
ATOM  25514  CB  THR B1621      11.549  -7.983 -21.370  1.00  1.120          C  
ATOM  25515  OG1 THR B1621      10.435  -8.798 -21.735  1.00  1.120          O  
ATOM  25516  CG2 THR B1621      11.216  -7.240 -20.101  1.00  1.120          C  
ATOM  25517  H   THR B1621       9.823  -6.443 -23.052  1.00  0.970          H  
ATOM  25518  HA  THR B1621      12.721  -6.388 -22.210  1.00  0.960          H  
ATOM  25519  HB  THR B1621      12.419  -8.612 -21.204  1.00  1.350          H  
ATOM  25520  HG1 THR B1621      10.697  -9.357 -22.473  1.00  1.350          H  
ATOM  25521 1HG2 THR B1621      11.005  -7.948 -19.304  1.00  1.350          H  
ATOM  25522 2HG2 THR B1621      12.058  -6.625 -19.823  1.00  1.350          H  
ATOM  25523 3HG2 THR B1621      10.348  -6.614 -20.264  1.00  1.350          H  
ATOM  25524  N   LEU B1622      13.486  -7.698 -24.093  1.00  0.770          N  
ATOM  25525  CA  LEU B1622      14.107  -8.261 -25.287  1.00  0.760          C  
ATOM  25526  C   LEU B1622      15.136  -9.369 -25.023  1.00  0.710          C  
ATOM  25527  O   LEU B1622      16.073  -9.189 -24.245  1.00  0.700          O  
ATOM  25528  CB  LEU B1622      14.812  -7.076 -25.982  1.00  1.070          C  
ATOM  25529  CG  LEU B1622      15.621  -7.321 -27.257  1.00  1.070          C  
ATOM  25530  CD1 LEU B1622      14.685  -7.686 -28.381  1.00  1.070          C  
ATOM  25531  CD2 LEU B1622      16.465  -6.053 -27.564  1.00  1.070          C  
ATOM  25532  H   LEU B1622      14.075  -7.149 -23.462  1.00  0.920          H  
ATOM  25533  HA  LEU B1622      13.322  -8.668 -25.914  1.00  0.910          H  
ATOM  25534 1HB  LEU B1622      14.044  -6.340 -26.229  1.00  1.280          H  
ATOM  25535 2HB  LEU B1622      15.471  -6.619 -25.257  1.00  1.280          H  
ATOM  25536  HG  LEU B1622      16.287  -8.161 -27.115  1.00  1.280          H  
ATOM  25537 1HD1 LEU B1622      15.253  -7.859 -29.270  1.00  1.280          H  
ATOM  25538 2HD1 LEU B1622      14.132  -8.584 -28.135  1.00  1.280          H  
ATOM  25539 3HD1 LEU B1622      13.988  -6.870 -28.561  1.00  1.280          H  
ATOM  25540 1HD2 LEU B1622      17.060  -6.213 -28.456  1.00  1.280          H  
ATOM  25541 2HD2 LEU B1622      15.804  -5.198 -27.719  1.00  1.280          H  
ATOM  25542 3HD2 LEU B1622      17.131  -5.847 -26.724  1.00  1.280          H  
ATOM  25543  N   ARG B1623      15.005 -10.513 -25.691  1.00  0.720          N  
ATOM  25544  CA  ARG B1623      16.019 -11.542 -25.502  1.00  0.690          C  
ATOM  25545  C   ARG B1623      17.122 -11.262 -26.498  1.00  0.660          C  
ATOM  25546  O   ARG B1623      16.861 -11.063 -27.685  1.00  0.650          O  
ATOM  25547  CB  ARG B1623      15.493 -12.954 -25.697  1.00  0.980          C  
ATOM  25548  CG  ARG B1623      16.560 -14.039 -25.442  1.00  0.980          C  
ATOM  25549  CD  ARG B1623      16.038 -15.404 -25.595  1.00  0.980          C  
ATOM  25550  NE  ARG B1623      17.071 -16.402 -25.354  1.00  0.980          N  
ATOM  25551  CZ  ARG B1623      16.939 -17.728 -25.550  1.00  0.980          C  
ATOM  25552  NH1 ARG B1623      15.814 -18.244 -26.003  1.00  0.980          N  
ATOM  25553  NH2 ARG B1623      17.971 -18.500 -25.277  1.00  0.980          N  
ATOM  25554  H   ARG B1623      14.246 -10.651 -26.341  1.00  0.860          H  
ATOM  25555  HA  ARG B1623      16.437 -11.468 -24.499  1.00  0.830          H  
ATOM  25556 1HB  ARG B1623      14.662 -13.133 -25.016  1.00  1.170          H  
ATOM  25557 2HB  ARG B1623      15.121 -13.076 -26.715  1.00  1.170          H  
ATOM  25558 1HG  ARG B1623      17.381 -13.929 -26.154  1.00  1.170          H  
ATOM  25559 2HG  ARG B1623      16.952 -13.931 -24.427  1.00  1.170          H  
ATOM  25560 1HD  ARG B1623      15.239 -15.564 -24.875  1.00  1.170          H  
ATOM  25561 2HD  ARG B1623      15.658 -15.536 -26.612  1.00  1.170          H  
ATOM  25562  HE  ARG B1623      17.983 -16.088 -25.004  1.00  1.170          H  
ATOM  25563 1HH1 ARG B1623      15.030 -17.650 -26.217  1.00  1.170          H  
ATOM  25564 2HH1 ARG B1623      15.732 -19.242 -26.154  1.00  1.170          H  
ATOM  25565 1HH2 ARG B1623      18.826 -18.062 -24.924  1.00  1.170          H  
ATOM  25566 2HH2 ARG B1623      17.919 -19.496 -25.412  1.00  1.170          H  
ATOM  25567  N   VAL B1624      18.355 -11.224 -26.015  1.00  0.670          N  
ATOM  25568  CA  VAL B1624      19.498 -10.912 -26.852  1.00  0.650          C  
ATOM  25569  C   VAL B1624      20.574 -12.013 -26.834  1.00  0.690          C  
ATOM  25570  O   VAL B1624      21.051 -12.447 -25.780  1.00  0.750          O  
ATOM  25571  CB  VAL B1624      20.104  -9.565 -26.380  1.00  0.920          C  
ATOM  25572  CG1 VAL B1624      21.277  -9.216 -27.198  1.00  0.920          C  
ATOM  25573  CG2 VAL B1624      19.061  -8.442 -26.471  1.00  0.920          C  
ATOM  25574  H   VAL B1624      18.501 -11.402 -25.020  1.00  0.800          H  
ATOM  25575  HA  VAL B1624      19.153 -10.797 -27.881  1.00  0.780          H  
ATOM  25576  HB  VAL B1624      20.440  -9.674 -25.343  1.00  1.100          H  
ATOM  25577 1HG1 VAL B1624      21.683  -8.286 -26.823  1.00  1.100          H  
ATOM  25578 2HG1 VAL B1624      22.017  -9.992 -27.122  1.00  1.100          H  
ATOM  25579 3HG1 VAL B1624      20.980  -9.101 -28.243  1.00  1.100          H  
ATOM  25580 1HG2 VAL B1624      19.498  -7.505 -26.131  1.00  1.100          H  
ATOM  25581 2HG2 VAL B1624      18.736  -8.339 -27.507  1.00  1.100          H  
ATOM  25582 3HG2 VAL B1624      18.208  -8.685 -25.842  1.00  1.100          H  
ATOM  25583  N   ASN B1625      20.943 -12.466 -28.026  1.00  0.710          N  
ATOM  25584  CA  ASN B1625      21.968 -13.489 -28.223  1.00  0.780          C  
ATOM  25585  C   ASN B1625      23.296 -12.848 -28.634  1.00  0.760          C  
ATOM  25586  O   ASN B1625      23.338 -12.020 -29.544  1.00  0.750          O  
ATOM  25587  CB  ASN B1625      21.490 -14.515 -29.223  1.00  1.060          C  
ATOM  25588  CG  ASN B1625      20.339 -15.345 -28.700  1.00  1.060          C  
ATOM  25589  OD1 ASN B1625      20.373 -15.881 -27.585  1.00  1.060          O  
ATOM  25590  ND2 ASN B1625      19.314 -15.461 -29.495  1.00  1.060          N  
ATOM  25591  H   ASN B1625      20.493 -12.052 -28.842  1.00  0.850          H  
ATOM  25592  HA  ASN B1625      22.136 -13.995 -27.275  1.00  0.940          H  
ATOM  25593 1HB  ASN B1625      21.147 -13.993 -30.108  1.00  1.280          H  
ATOM  25594 2HB  ASN B1625      22.315 -15.166 -29.513  1.00  1.280          H  
ATOM  25595 1HD2 ASN B1625      18.521 -16.004 -29.217  1.00  1.280          H  
ATOM  25596 2HD2 ASN B1625      19.328 -15.016 -30.387  1.00  1.280          H  
ATOM  25597  N   ILE B1626      24.371 -13.195 -27.949  1.00  0.790          N  
ATOM  25598  CA  ILE B1626      25.655 -12.589 -28.236  1.00  0.790          C  
ATOM  25599  C   ILE B1626      26.610 -13.585 -28.872  1.00  0.830          C  
ATOM  25600  O   ILE B1626      26.860 -14.655 -28.313  1.00  0.880          O  
ATOM  25601  CB  ILE B1626      26.271 -12.055 -26.922  1.00  1.110          C  
ATOM  25602  CG1 ILE B1626      25.265 -11.161 -26.166  1.00  1.110          C  
ATOM  25603  CG2 ILE B1626      27.548 -11.276 -27.210  1.00  1.110          C  
ATOM  25604  CD1 ILE B1626      24.788  -9.945 -26.887  1.00  1.110          C  
ATOM  25605  H   ILE B1626      24.281 -13.881 -27.199  1.00  0.950          H  
ATOM  25606  HA  ILE B1626      25.524 -11.770 -28.941  1.00  0.950          H  
ATOM  25607  HB  ILE B1626      26.502 -12.886 -26.269  1.00  1.330          H  
ATOM  25608 1HG1 ILE B1626      24.392 -11.767 -25.905  1.00  1.330          H  
ATOM  25609 2HG1 ILE B1626      25.733 -10.847 -25.249  1.00  1.330          H  
ATOM  25610 1HG2 ILE B1626      27.966 -10.910 -26.291  1.00  1.330          H  
ATOM  25611 2HG2 ILE B1626      28.259 -11.930 -27.686  1.00  1.330          H  
ATOM  25612 3HG2 ILE B1626      27.351 -10.436 -27.868  1.00  1.330          H  
ATOM  25613 1HD1 ILE B1626      24.101  -9.423 -26.243  1.00  1.330          H  
ATOM  25614 2HD1 ILE B1626      25.608  -9.283 -27.130  1.00  1.330          H  
ATOM  25615 3HD1 ILE B1626      24.276 -10.230 -27.790  1.00  1.330          H  
ATOM  25616  N   THR B1627      27.166 -13.217 -30.025  1.00  0.830          N  
ATOM  25617  CA  THR B1627      28.145 -14.072 -30.691  1.00  0.860          C  
ATOM  25618  C   THR B1627      29.514 -13.436 -30.546  1.00  0.850          C  
ATOM  25619  O   THR B1627      30.544 -14.106 -30.639  1.00  0.830          O  
ATOM  25620  CB  THR B1627      27.775 -14.347 -32.153  1.00  1.190          C  
ATOM  25621  OG1 THR B1627      27.679 -13.111 -32.868  1.00  1.190          O  
ATOM  25622  CG2 THR B1627      26.454 -15.092 -32.182  1.00  1.190          C  
ATOM  25623  H   THR B1627      26.911 -12.317 -30.435  1.00  1.000          H  
ATOM  25624  HA  THR B1627      28.177 -15.034 -30.181  1.00  1.030          H  
ATOM  25625  HB  THR B1627      28.546 -14.958 -32.619  1.00  1.430          H  
ATOM  25626  HG1 THR B1627      27.572 -13.299 -33.807  1.00  1.430          H  
ATOM  25627 1HG2 THR B1627      26.168 -15.301 -33.210  1.00  1.430          H  
ATOM  25628 2HG2 THR B1627      26.563 -16.028 -31.637  1.00  1.430          H  
ATOM  25629 3HG2 THR B1627      25.698 -14.502 -31.706  1.00  1.430          H  
ATOM  25630  N   ALA B1628      29.518 -12.146 -30.238  1.00  0.930          N  
ATOM  25631  CA  ALA B1628      30.746 -11.443 -29.937  1.00  0.890          C  
ATOM  25632  C   ALA B1628      31.347 -12.086 -28.682  1.00  1.080          C  
ATOM  25633  O   ALA B1628      30.602 -12.449 -27.781  1.00  1.740          O  
ATOM  25634  CB  ALA B1628      30.472  -9.981 -29.665  1.00  1.260          C  
ATOM  25635  H   ALA B1628      28.640 -11.628 -30.301  1.00  1.120          H  
ATOM  25636  HA  ALA B1628      31.409 -11.544 -30.786  1.00  1.070          H  
ATOM  25637 1HB  ALA B1628      31.396  -9.461 -29.437  1.00  1.510          H  
ATOM  25638 2HB  ALA B1628      30.019  -9.551 -30.513  1.00  1.510          H  
ATOM  25639 3HB  ALA B1628      29.797  -9.885 -28.820  1.00  1.510          H  
ATOM  25640  N   PRO B1629      32.659 -12.160 -28.501  1.00  1.000          N  
ATOM  25641  CA  PRO B1629      33.235 -12.683 -27.283  1.00  1.100          C  
ATOM  25642  C   PRO B1629      32.624 -11.858 -26.166  1.00  1.030          C  
ATOM  25643  O   PRO B1629      32.496 -10.640 -26.304  1.00  1.080          O  
ATOM  25644  CB  PRO B1629      34.732 -12.395 -27.473  1.00  1.650          C  
ATOM  25645  CG  PRO B1629      34.916 -12.367 -28.986  1.00  1.650          C  
ATOM  25646  CD  PRO B1629      33.627 -11.751 -29.528  1.00  1.650          C  
ATOM  25647  HA  PRO B1629      33.009 -13.752 -27.178  1.00  1.320          H  
ATOM  25648 1HB  PRO B1629      35.001 -11.442 -26.986  1.00  1.980          H  
ATOM  25649 2HB  PRO B1629      35.329 -13.181 -26.985  1.00  1.980          H  
ATOM  25650 1HG  PRO B1629      35.810 -11.774 -29.243  1.00  1.980          H  
ATOM  25651 2HG  PRO B1629      35.090 -13.383 -29.365  1.00  1.980          H  
ATOM  25652 1HD  PRO B1629      33.692 -10.654 -29.587  1.00  1.980          H  
ATOM  25653 2HD  PRO B1629      33.413 -12.222 -30.497  1.00  1.980          H  
ATOM  25654  N   LEU B1630      32.414 -12.425 -24.986  1.00  1.020          N  
ATOM  25655  CA  LEU B1630      31.741 -11.621 -23.978  1.00  1.000          C  
ATOM  25656  C   LEU B1630      32.763 -11.087 -23.002  1.00  1.190          C  
ATOM  25657  O   LEU B1630      32.836 -11.366 -21.801  1.00  1.510          O  
ATOM  25658  CB  LEU B1630      30.657 -12.447 -23.292  1.00  1.410          C  
ATOM  25659  CG  LEU B1630      29.398 -12.667 -24.166  1.00  1.410          C  
ATOM  25660  CD1 LEU B1630      29.521 -13.917 -25.073  1.00  1.410          C  
ATOM  25661  CD2 LEU B1630      28.238 -12.786 -23.307  1.00  1.410          C  
ATOM  25662  H   LEU B1630      32.603 -13.405 -24.830  1.00  1.220          H  
ATOM  25663  HA  LEU B1630      31.257 -10.773 -24.459  1.00  1.200          H  
ATOM  25664 1HB  LEU B1630      31.065 -13.418 -23.026  1.00  1.690          H  
ATOM  25665 2HB  LEU B1630      30.350 -11.933 -22.373  1.00  1.690          H  
ATOM  25666  HG  LEU B1630      29.286 -11.815 -24.806  1.00  1.690          H  
ATOM  25667 1HD1 LEU B1630      28.620 -14.012 -25.680  1.00  1.690          H  
ATOM  25668 2HD1 LEU B1630      30.362 -13.837 -25.737  1.00  1.690          H  
ATOM  25669 3HD1 LEU B1630      29.634 -14.804 -24.459  1.00  1.690          H  
ATOM  25670 1HD2 LEU B1630      27.358 -12.898 -23.927  1.00  1.690          H  
ATOM  25671 2HD2 LEU B1630      28.362 -13.648 -22.664  1.00  1.690          H  
ATOM  25672 3HD2 LEU B1630      28.142 -11.915 -22.709  1.00  1.690          H  
ATOM  25673  N   SER B1631      33.559 -10.263 -23.629  1.00  1.200          N  
ATOM  25674  CA  SER B1631      34.624  -9.471 -23.102  1.00  1.320          C  
ATOM  25675  C   SER B1631      34.564  -8.216 -23.942  1.00  1.260          C  
ATOM  25676  O   SER B1631      35.225  -7.214 -23.659  1.00  1.350          O  
ATOM  25677  CB  SER B1631      35.957 -10.174 -23.250  1.00  1.800          C  
ATOM  25678  OG  SER B1631      36.286 -10.358 -24.602  1.00  1.800          O  
ATOM  25679  H   SER B1631      33.346 -10.149 -24.616  1.00  1.440          H  
ATOM  25680  HA  SER B1631      34.431  -9.222 -22.059  1.00  1.580          H  
ATOM  25681 1HB  SER B1631      36.732  -9.589 -22.758  1.00  2.160          H  
ATOM  25682 2HB  SER B1631      35.908 -11.141 -22.750  1.00  2.160          H  
ATOM  25683  HG  SER B1631      37.115 -10.842 -24.606  1.00  2.160          H  
ATOM  25684  N   GLN B1632      33.722  -8.273 -24.987  1.00  1.130          N  
ATOM  25685  CA  GLN B1632      33.515  -7.153 -25.881  1.00  1.070          C  
ATOM  25686  C   GLN B1632      32.539  -6.207 -25.229  1.00  1.080          C  
ATOM  25687  O   GLN B1632      31.431  -6.609 -24.867  1.00  1.060          O  
ATOM  25688  CB  GLN B1632      32.952  -7.627 -27.236  1.00  1.520          C  
ATOM  25689  CG  GLN B1632      32.623  -6.510 -28.255  1.00  1.520          C  
ATOM  25690  CD  GLN B1632      33.819  -5.793 -28.785  1.00  1.520          C  
ATOM  25691  OE1 GLN B1632      34.721  -6.414 -29.352  1.00  1.520          O  
ATOM  25692  NE2 GLN B1632      33.847  -4.481 -28.609  1.00  1.520          N  
ATOM  25693  H   GLN B1632      33.224  -9.135 -25.193  1.00  1.360          H  
ATOM  25694  HA  GLN B1632      34.460  -6.632 -26.035  1.00  1.280          H  
ATOM  25695 1HB  GLN B1632      33.658  -8.317 -27.699  1.00  1.830          H  
ATOM  25696 2HB  GLN B1632      32.034  -8.186 -27.061  1.00  1.830          H  
ATOM  25697 1HG  GLN B1632      32.098  -6.958 -29.098  1.00  1.830          H  
ATOM  25698 2HG  GLN B1632      31.985  -5.767 -27.779  1.00  1.830          H  
ATOM  25699 1HE2 GLN B1632      34.630  -3.944 -28.944  1.00  1.830          H  
ATOM  25700 2HE2 GLN B1632      33.077  -4.018 -28.130  1.00  1.830          H  
ATOM  25701  N   ARG B1633      32.957  -4.963 -25.064  1.00  1.110          N  
ATOM  25702  CA  ARG B1633      32.100  -3.968 -24.459  1.00  1.130          C  
ATOM  25703  C   ARG B1633      31.268  -3.301 -25.529  1.00  1.070          C  
ATOM  25704  O   ARG B1633      31.746  -3.090 -26.658  1.00  1.040          O  
ATOM  25705  CB  ARG B1633      32.904  -2.914 -23.720  1.00  1.570          C  
ATOM  25706  CG  ARG B1633      33.652  -3.415 -22.501  1.00  1.570          C  
ATOM  25707  CD  ARG B1633      34.458  -2.345 -21.871  1.00  1.570          C  
ATOM  25708  NE  ARG B1633      35.202  -2.839 -20.723  1.00  1.570          N  
ATOM  25709  CZ  ARG B1633      36.029  -2.105 -19.950  1.00  1.570          C  
ATOM  25710  NH1 ARG B1633      36.231  -0.825 -20.202  1.00  1.570          N  
ATOM  25711  NH2 ARG B1633      36.645  -2.682 -18.926  1.00  1.570          N  
ATOM  25712  H   ARG B1633      33.887  -4.711 -25.367  1.00  1.330          H  
ATOM  25713  HA  ARG B1633      31.437  -4.460 -23.748  1.00  1.360          H  
ATOM  25714 1HB  ARG B1633      33.629  -2.459 -24.398  1.00  1.890          H  
ATOM  25715 2HB  ARG B1633      32.233  -2.123 -23.391  1.00  1.890          H  
ATOM  25716 1HG  ARG B1633      32.926  -3.759 -21.766  1.00  1.890          H  
ATOM  25717 2HG  ARG B1633      34.307  -4.241 -22.781  1.00  1.890          H  
ATOM  25718 1HD  ARG B1633      35.165  -1.951 -22.604  1.00  1.890          H  
ATOM  25719 2HD  ARG B1633      33.798  -1.540 -21.538  1.00  1.890          H  
ATOM  25720  HE  ARG B1633      35.093  -3.816 -20.491  1.00  1.890          H  
ATOM  25721 1HH1 ARG B1633      35.772  -0.357 -21.004  1.00  1.890          H  
ATOM  25722 2HH1 ARG B1633      36.849  -0.289 -19.617  1.00  1.890          H  
ATOM  25723 1HH2 ARG B1633      36.493  -3.662 -18.730  1.00  1.890          H  
ATOM  25724 2HH2 ARG B1633      37.267  -2.144 -18.340  1.00  1.890          H  
ATOM  25725  N   TYR B1634      30.035  -2.979 -25.166  1.00  1.050          N  
ATOM  25726  CA  TYR B1634      29.109  -2.266 -26.017  1.00  1.010          C  
ATOM  25727  C   TYR B1634      28.537  -1.043 -25.353  1.00  1.010          C  
ATOM  25728  O   TYR B1634      28.442  -0.944 -24.128  1.00  1.020          O  
ATOM  25729  CB  TYR B1634      27.949  -3.168 -26.468  1.00  1.430          C  
ATOM  25730  CG  TYR B1634      28.344  -4.270 -27.409  1.00  1.430          C  
ATOM  25731  CD1 TYR B1634      28.866  -5.460 -26.942  1.00  1.430          C  
ATOM  25732  CD2 TYR B1634      28.159  -4.083 -28.763  1.00  1.430          C  
ATOM  25733  CE1 TYR B1634      29.212  -6.439 -27.829  1.00  1.430          C  
ATOM  25734  CE2 TYR B1634      28.509  -5.056 -29.649  1.00  1.430          C  
ATOM  25735  CZ  TYR B1634      29.038  -6.226 -29.189  1.00  1.430          C  
ATOM  25736  OH  TYR B1634      29.385  -7.206 -30.056  1.00  1.430          O  
ATOM  25737  H   TYR B1634      29.730  -3.258 -24.227  1.00  1.260          H  
ATOM  25738  HA  TYR B1634      29.649  -1.930 -26.899  1.00  1.210          H  
ATOM  25739 1HB  TYR B1634      27.484  -3.621 -25.588  1.00  1.720          H  
ATOM  25740 2HB  TYR B1634      27.188  -2.556 -26.960  1.00  1.720          H  
ATOM  25741  HD1 TYR B1634      29.009  -5.618 -25.870  1.00  1.720          H  
ATOM  25742  HD2 TYR B1634      27.739  -3.158 -29.126  1.00  1.720          H  
ATOM  25743  HE1 TYR B1634      29.629  -7.378 -27.467  1.00  1.720          H  
ATOM  25744  HE2 TYR B1634      28.367  -4.902 -30.723  1.00  1.720          H  
ATOM  25745  HH  TYR B1634      29.087  -6.991 -30.973  1.00  1.720          H  
ATOM  25746  N   ARG B1635      28.165  -0.098 -26.179  1.00  1.010          N  
ATOM  25747  CA  ARG B1635      27.473   1.088 -25.769  1.00  1.020          C  
ATOM  25748  C   ARG B1635      26.070   0.947 -26.311  1.00  0.980          C  
ATOM  25749  O   ARG B1635      25.858   0.376 -27.383  1.00  0.920          O  
ATOM  25750  CB  ARG B1635      28.190   2.310 -26.303  1.00  1.420          C  
ATOM  25751  CG  ARG B1635      29.577   2.488 -25.707  1.00  1.420          C  
ATOM  25752  CD  ARG B1635      30.324   3.630 -26.293  1.00  1.420          C  
ATOM  25753  NE  ARG B1635      29.610   4.886 -26.118  1.00  1.420          N  
ATOM  25754  CZ  ARG B1635      29.559   5.617 -24.982  1.00  1.420          C  
ATOM  25755  NH1 ARG B1635      30.172   5.205 -23.894  1.00  1.420          N  
ATOM  25756  NH2 ARG B1635      28.867   6.732 -24.976  1.00  1.420          N  
ATOM  25757  H   ARG B1635      28.354  -0.225 -27.168  1.00  1.210          H  
ATOM  25758  HA  ARG B1635      27.433   1.140 -24.681  1.00  1.220          H  
ATOM  25759 1HB  ARG B1635      28.302   2.226 -27.381  1.00  1.710          H  
ATOM  25760 2HB  ARG B1635      27.601   3.203 -26.093  1.00  1.710          H  
ATOM  25761 1HG  ARG B1635      29.480   2.634 -24.634  1.00  1.710          H  
ATOM  25762 2HG  ARG B1635      30.160   1.583 -25.887  1.00  1.710          H  
ATOM  25763 1HD  ARG B1635      31.306   3.710 -25.823  1.00  1.710          H  
ATOM  25764 2HD  ARG B1635      30.454   3.458 -27.365  1.00  1.710          H  
ATOM  25765  HE  ARG B1635      29.113   5.250 -26.920  1.00  1.710          H  
ATOM  25766 1HH1 ARG B1635      30.684   4.347 -23.903  1.00  1.710          H  
ATOM  25767 2HH1 ARG B1635      30.099   5.742 -23.013  1.00  1.710          H  
ATOM  25768 1HH2 ARG B1635      28.388   7.035 -25.806  1.00  1.710          H  
ATOM  25769 2HH2 ARG B1635      28.792   7.284 -24.132  1.00  1.710          H  
ATOM  25770  N   VAL B1636      25.093   1.445 -25.590  1.00  1.050          N  
ATOM  25771  CA  VAL B1636      23.736   1.299 -26.084  1.00  1.010          C  
ATOM  25772  C   VAL B1636      23.112   2.652 -26.367  1.00  1.070          C  
ATOM  25773  O   VAL B1636      23.341   3.620 -25.630  1.00  1.150          O  
ATOM  25774  CB  VAL B1636      22.906   0.398 -25.117  1.00  1.430          C  
ATOM  25775  CG1 VAL B1636      22.831   0.980 -23.732  1.00  1.430          C  
ATOM  25776  CG2 VAL B1636      21.520   0.167 -25.672  1.00  1.430          C  
ATOM  25777  H   VAL B1636      25.298   1.918 -24.721  1.00  1.260          H  
ATOM  25778  HA  VAL B1636      23.770   0.761 -27.024  1.00  1.210          H  
ATOM  25779  HB  VAL B1636      23.408  -0.559 -25.045  1.00  1.720          H  
ATOM  25780 1HG1 VAL B1636      22.270   0.305 -23.082  1.00  1.720          H  
ATOM  25781 2HG1 VAL B1636      23.829   1.118 -23.337  1.00  1.720          H  
ATOM  25782 3HG1 VAL B1636      22.334   1.910 -23.775  1.00  1.720          H  
ATOM  25783 1HG2 VAL B1636      20.973  -0.500 -25.017  1.00  1.720          H  
ATOM  25784 2HG2 VAL B1636      20.976   1.107 -25.758  1.00  1.720          H  
ATOM  25785 3HG2 VAL B1636      21.621  -0.291 -26.658  1.00  1.720          H  
ATOM  25786  N   ARG B1637      22.393   2.714 -27.493  1.00  1.030          N  
ATOM  25787  CA  ARG B1637      21.690   3.925 -27.906  1.00  1.060          C  
ATOM  25788  C   ARG B1637      20.218   3.667 -28.164  1.00  1.050          C  
ATOM  25789  O   ARG B1637      19.830   2.620 -28.686  1.00  1.010          O  
ATOM  25790  CB  ARG B1637      22.263   4.481 -29.187  1.00  1.470          C  
ATOM  25791  CG  ARG B1637      23.704   4.866 -29.197  1.00  1.470          C  
ATOM  25792  CD  ARG B1637      24.102   5.113 -30.574  1.00  1.470          C  
ATOM  25793  NE  ARG B1637      25.466   5.513 -30.712  1.00  1.470          N  
ATOM  25794  CZ  ARG B1637      26.102   5.602 -31.898  1.00  1.470          C  
ATOM  25795  NH1 ARG B1637      25.480   5.283 -33.022  1.00  1.470          N  
ATOM  25796  NH2 ARG B1637      27.360   6.002 -31.941  1.00  1.470          N  
ATOM  25797  H   ARG B1637      22.348   1.861 -28.064  1.00  1.240          H  
ATOM  25798  HA  ARG B1637      21.743   4.647 -27.113  1.00  1.270          H  
ATOM  25799 1HB  ARG B1637      22.065   3.834 -29.998  1.00  1.770          H  
ATOM  25800 2HB  ARG B1637      21.723   5.398 -29.396  1.00  1.770          H  
ATOM  25801 1HG  ARG B1637      23.850   5.773 -28.639  1.00  1.770          H  
ATOM  25802 2HG  ARG B1637      24.318   4.066 -28.787  1.00  1.770          H  
ATOM  25803 1HD  ARG B1637      23.969   4.187 -31.123  1.00  1.770          H  
ATOM  25804 2HD  ARG B1637      23.473   5.884 -31.004  1.00  1.770          H  
ATOM  25805  HE  ARG B1637      25.975   5.760 -29.877  1.00  1.770          H  
ATOM  25806 1HH1 ARG B1637      24.503   4.929 -33.025  1.00  1.770          H  
ATOM  25807 2HH1 ARG B1637      25.987   5.367 -33.909  1.00  1.770          H  
ATOM  25808 1HH2 ARG B1637      27.845   6.244 -31.090  1.00  1.770          H  
ATOM  25809 2HH2 ARG B1637      27.840   6.057 -32.834  1.00  1.770          H  
ATOM  25810  N   ILE B1638      19.400   4.671 -27.879  1.00  1.080          N  
ATOM  25811  CA  ILE B1638      17.964   4.575 -28.109  1.00  1.070          C  
ATOM  25812  C   ILE B1638      17.480   5.534 -29.186  1.00  1.080          C  
ATOM  25813  O   ILE B1638      17.749   6.738 -29.126  1.00  1.130          O  
ATOM  25814  CB  ILE B1638      17.163   4.900 -26.812  1.00  1.500          C  
ATOM  25815  CG1 ILE B1638      17.529   3.928 -25.682  1.00  1.500          C  
ATOM  25816  CG2 ILE B1638      15.637   4.816 -27.100  1.00  1.500          C  
ATOM  25817  CD1 ILE B1638      17.003   4.340 -24.326  1.00  1.500          C  
ATOM  25818  H   ILE B1638      19.799   5.523 -27.471  1.00  1.300          H  
ATOM  25819  HA  ILE B1638      17.726   3.560 -28.430  1.00  1.280          H  
ATOM  25820  HB  ILE B1638      17.404   5.906 -26.483  1.00  1.800          H  
ATOM  25821 1HG1 ILE B1638      17.126   2.963 -25.917  1.00  1.800          H  
ATOM  25822 2HG1 ILE B1638      18.607   3.846 -25.628  1.00  1.800          H  
ATOM  25823 1HG2 ILE B1638      15.056   5.062 -26.224  1.00  1.800          H  
ATOM  25824 2HG2 ILE B1638      15.378   5.507 -27.873  1.00  1.800          H  
ATOM  25825 3HG2 ILE B1638      15.391   3.804 -27.425  1.00  1.800          H  
ATOM  25826 1HD1 ILE B1638      17.293   3.602 -23.587  1.00  1.800          H  
ATOM  25827 2HD1 ILE B1638      17.411   5.310 -24.054  1.00  1.800          H  
ATOM  25828 3HD1 ILE B1638      15.938   4.405 -24.347  1.00  1.800          H  
ATOM  25829  N   ARG B1639      16.769   4.991 -30.173  1.00  1.030          N  
ATOM  25830  CA  ARG B1639      16.132   5.795 -31.214  1.00  1.050          C  
ATOM  25831  C   ARG B1639      14.685   6.019 -30.780  1.00  1.040          C  
ATOM  25832  O   ARG B1639      13.918   5.045 -30.698  1.00  1.000          O  
ATOM  25833  CB  ARG B1639      16.151   5.077 -32.543  1.00  1.460          C  
ATOM  25834  CG  ARG B1639      15.525   5.818 -33.733  1.00  1.460          C  
ATOM  25835  CD  ARG B1639      16.388   6.872 -34.222  1.00  1.460          C  
ATOM  25836  NE  ARG B1639      15.827   7.540 -35.361  1.00  1.460          N  
ATOM  25837  CZ  ARG B1639      16.373   8.612 -35.952  1.00  1.460          C  
ATOM  25838  NH1 ARG B1639      17.513   9.100 -35.507  1.00  1.460          N  
ATOM  25839  NH2 ARG B1639      15.763   9.175 -36.978  1.00  1.460          N  
ATOM  25840  H   ARG B1639      16.651   3.971 -30.174  1.00  1.240          H  
ATOM  25841  HA  ARG B1639      16.644   6.748 -31.295  1.00  1.260          H  
ATOM  25842 1HB  ARG B1639      17.176   4.817 -32.805  1.00  1.750          H  
ATOM  25843 2HB  ARG B1639      15.608   4.167 -32.410  1.00  1.750          H  
ATOM  25844 1HG  ARG B1639      15.352   5.110 -34.548  1.00  1.750          H  
ATOM  25845 2HG  ARG B1639      14.575   6.264 -33.441  1.00  1.750          H  
ATOM  25846 1HD  ARG B1639      16.545   7.610 -33.441  1.00  1.750          H  
ATOM  25847 2HD  ARG B1639      17.336   6.432 -34.519  1.00  1.750          H  
ATOM  25848  HE  ARG B1639      14.959   7.182 -35.738  1.00  1.750          H  
ATOM  25849 1HH1 ARG B1639      17.995   8.651 -34.724  1.00  1.750          H  
ATOM  25850 2HH1 ARG B1639      17.917   9.911 -35.948  1.00  1.750          H  
ATOM  25851 1HH2 ARG B1639      14.878   8.817 -37.304  1.00  1.750          H  
ATOM  25852 2HH2 ARG B1639      16.162   9.993 -37.413  1.00  1.750          H  
ATOM  25853  N   TYR B1640      14.312   7.271 -30.488  1.00  1.070          N  
ATOM  25854  CA  TYR B1640      12.982   7.555 -29.922  1.00  1.070          C  
ATOM  25855  C   TYR B1640      12.430   8.935 -30.261  1.00  1.100          C  
ATOM  25856  O   TYR B1640      13.165   9.854 -30.635  1.00  1.110          O  
ATOM  25857  CB  TYR B1640      13.048   7.518 -28.385  1.00  1.500          C  
ATOM  25858  CG  TYR B1640      13.837   8.688 -27.868  1.00  1.500          C  
ATOM  25859  CD1 TYR B1640      13.176   9.808 -27.354  1.00  1.500          C  
ATOM  25860  CD2 TYR B1640      15.204   8.702 -28.008  1.00  1.500          C  
ATOM  25861  CE1 TYR B1640      13.906  10.913 -26.984  1.00  1.500          C  
ATOM  25862  CE2 TYR B1640      15.912   9.790 -27.668  1.00  1.500          C  
ATOM  25863  CZ  TYR B1640      15.285  10.898 -27.158  1.00  1.500          C  
ATOM  25864  OH  TYR B1640      16.030  11.991 -26.824  1.00  1.500          O  
ATOM  25865  H   TYR B1640      14.997   8.025 -30.624  1.00  1.280          H  
ATOM  25866  HA  TYR B1640      12.280   6.811 -30.291  1.00  1.280          H  
ATOM  25867 1HB  TYR B1640      12.044   7.594 -27.978  1.00  1.800          H  
ATOM  25868 2HB  TYR B1640      13.478   6.603 -28.038  1.00  1.800          H  
ATOM  25869  HD1 TYR B1640      12.089   9.810 -27.255  1.00  1.800          H  
ATOM  25870  HD2 TYR B1640      15.722   7.853 -28.417  1.00  1.800          H  
ATOM  25871  HE1 TYR B1640      13.405  11.799 -26.585  1.00  1.800          H  
ATOM  25872  HE2 TYR B1640      16.987   9.784 -27.810  1.00  1.800          H  
ATOM  25873  HH  TYR B1640      16.950  11.808 -27.000  1.00  1.800          H  
ATOM  25874  N   ALA B1641      11.127   9.087 -30.046  1.00  1.100          N  
ATOM  25875  CA  ALA B1641      10.448  10.369 -30.190  1.00  1.130          C  
ATOM  25876  C   ALA B1641       9.758  10.680 -28.867  1.00  1.160          C  
ATOM  25877  O   ALA B1641       9.304   9.770 -28.166  1.00  1.170          O  
ATOM  25878  CB  ALA B1641       9.449  10.358 -31.349  1.00  1.570          C  
ATOM  25879  H   ALA B1641      10.600   8.262 -29.755  1.00  1.320          H  
ATOM  25880  HA  ALA B1641      11.198  11.134 -30.369  1.00  1.360          H  
ATOM  25881 1HB  ALA B1641       8.984  11.333 -31.423  1.00  1.880          H  
ATOM  25882 2HB  ALA B1641       9.971  10.143 -32.276  1.00  1.880          H  
ATOM  25883 3HB  ALA B1641       8.697   9.623 -31.192  1.00  1.880          H  
ATOM  25884  N   SER B1642       9.641  11.955 -28.525  1.00  1.190          N  
ATOM  25885  CA  SER B1642       8.979  12.318 -27.275  1.00  1.230          C  
ATOM  25886  C   SER B1642       8.368  13.700 -27.225  1.00  1.250          C  
ATOM  25887  O   SER B1642       8.940  14.685 -27.712  1.00  1.260          O  
ATOM  25888  CB  SER B1642       9.933  12.263 -26.130  1.00  1.710          C  
ATOM  25889  OG  SER B1642       9.264  12.663 -24.958  1.00  1.710          O  
ATOM  25890  H   SER B1642      10.039  12.668 -29.135  1.00  1.430          H  
ATOM  25891  HA  SER B1642       8.177  11.601 -27.101  1.00  1.480          H  
ATOM  25892 1HB  SER B1642      10.317  11.261 -26.030  1.00  2.050          H  
ATOM  25893 2HB  SER B1642      10.779  12.924 -26.320  1.00  2.050          H  
ATOM  25894  HG  SER B1642       9.959  12.962 -24.341  1.00  2.050          H  
ATOM  25895  N   THR B1643       7.229  13.802 -26.549  1.00  1.280          N  
ATOM  25896  CA  THR B1643       6.601  15.102 -26.371  1.00  1.300          C  
ATOM  25897  C   THR B1643       7.156  15.801 -25.133  1.00  1.330          C  
ATOM  25898  O   THR B1643       6.853  16.964 -24.868  1.00  1.370          O  
ATOM  25899  CB  THR B1643       5.077  14.987 -26.241  1.00  1.810          C  
ATOM  25900  OG1 THR B1643       4.758  14.276 -25.053  1.00  1.810          O  
ATOM  25901  CG2 THR B1643       4.532  14.241 -27.421  1.00  1.810          C  
ATOM  25902  H   THR B1643       6.786  12.954 -26.173  1.00  1.540          H  
ATOM  25903  HA  THR B1643       6.826  15.709 -27.231  1.00  1.560          H  
ATOM  25904  HB  THR B1643       4.635  15.981 -26.196  1.00  2.170          H  
ATOM  25905  HG1 THR B1643       4.926  14.883 -24.312  1.00  2.170          H  
ATOM  25906 1HG2 THR B1643       3.452  14.147 -27.328  1.00  2.170          H  
ATOM  25907 2HG2 THR B1643       4.776  14.783 -28.334  1.00  2.170          H  
ATOM  25908 3HG2 THR B1643       4.975  13.252 -27.456  1.00  2.170          H  
ATOM  25909  N   THR B1644       7.943  15.077 -24.351  1.00  1.330          N  
ATOM  25910  CA  THR B1644       8.518  15.652 -23.148  1.00  1.340          C  
ATOM  25911  C   THR B1644       9.931  15.196 -22.826  1.00  1.350          C  
ATOM  25912  O   THR B1644      10.504  14.306 -23.462  1.00  1.330          O  
ATOM  25913  CB  THR B1644       7.624  15.435 -21.942  1.00  1.870          C  
ATOM  25914  OG1 THR B1644       8.144  16.214 -20.874  1.00  1.870          O  
ATOM  25915  CG2 THR B1644       7.566  13.986 -21.571  1.00  1.870          C  
ATOM  25916  H   THR B1644       8.169  14.129 -24.642  1.00  1.600          H  
ATOM  25917  HA  THR B1644       8.566  16.730 -23.293  1.00  1.610          H  
ATOM  25918  HB  THR B1644       6.619  15.786 -22.175  1.00  2.250          H  
ATOM  25919  HG1 THR B1644       7.525  16.173 -20.140  1.00  2.250          H  
ATOM  25920 1HG2 THR B1644       6.915  13.862 -20.706  1.00  2.250          H  
ATOM  25921 2HG2 THR B1644       7.164  13.435 -22.415  1.00  2.250          H  
ATOM  25922 3HG2 THR B1644       8.555  13.606 -21.329  1.00  2.250          H  
ATOM  25923  N   ASN B1645      10.486  15.798 -21.799  1.00  1.380          N  
ATOM  25924  CA  ASN B1645      11.819  15.404 -21.385  1.00  1.390          C  
ATOM  25925  C   ASN B1645      11.677  14.074 -20.656  1.00  1.350          C  
ATOM  25926  O   ASN B1645      10.680  13.848 -19.976  1.00  1.350          O  
ATOM  25927  CB  ASN B1645      12.477  16.490 -20.581  1.00  1.940          C  
ATOM  25928  CG  ASN B1645      12.716  17.756 -21.425  1.00  1.940          C  
ATOM  25929  OD1 ASN B1645      13.027  17.755 -22.646  1.00  1.940          O  
ATOM  25930  ND2 ASN B1645      12.565  18.875 -20.766  1.00  1.940          N  
ATOM  25931  H   ASN B1645       9.936  16.505 -21.318  1.00  1.660          H  
ATOM  25932  HA  ASN B1645      12.433  15.212 -22.268  1.00  1.670          H  
ATOM  25933 1HB  ASN B1645      11.863  16.745 -19.728  1.00  2.330          H  
ATOM  25934 2HB  ASN B1645      13.434  16.131 -20.204  1.00  2.330          H  
ATOM  25935 1HD2 ASN B1645      12.698  19.751 -21.231  1.00  2.330          H  
ATOM  25936 2HD2 ASN B1645      12.319  18.861 -19.795  1.00  2.330          H  
ATOM  25937  N   LEU B1646      12.634  13.176 -20.856  1.00  1.340          N  
ATOM  25938  CA  LEU B1646      12.611  11.816 -20.317  1.00  1.330          C  
ATOM  25939  C   LEU B1646      13.855  11.311 -19.634  1.00  1.310          C  
ATOM  25940  O   LEU B1646      14.985  11.615 -20.028  1.00  1.330          O  
ATOM  25941  CB  LEU B1646      12.401  10.842 -21.498  1.00  1.870          C  
ATOM  25942  CG  LEU B1646      11.082  10.881 -22.208  1.00  1.870          C  
ATOM  25943  CD1 LEU B1646      11.175  10.219 -23.517  1.00  1.870          C  
ATOM  25944  CD2 LEU B1646      10.133  10.101 -21.420  1.00  1.870          C  
ATOM  25945  H   LEU B1646      13.431  13.443 -21.430  1.00  1.610          H  
ATOM  25946  HA  LEU B1646      11.791  11.757 -19.598  1.00  1.600          H  
ATOM  25947 1HB  LEU B1646      13.160  11.064 -22.239  1.00  2.240          H  
ATOM  25948 2HB  LEU B1646      12.567   9.823 -21.134  1.00  2.240          H  
ATOM  25949  HG  LEU B1646      10.749  11.913 -22.337  1.00  2.240          H  
ATOM  25950 1HD1 LEU B1646      10.202  10.240 -23.978  1.00  2.240          H  
ATOM  25951 2HD1 LEU B1646      11.895  10.737 -24.152  1.00  2.240          H  
ATOM  25952 3HD1 LEU B1646      11.475   9.211 -23.371  1.00  2.240          H  
ATOM  25953 1HD2 LEU B1646       9.178  10.098 -21.923  1.00  2.240          H  
ATOM  25954 2HD2 LEU B1646      10.492   9.087 -21.329  1.00  2.240          H  
ATOM  25955 3HD2 LEU B1646      10.051  10.537 -20.437  1.00  2.240          H  
ATOM  25956  N   GLN B1647      13.658  10.443 -18.658  1.00  1.290          N  
ATOM  25957  CA  GLN B1647      14.772   9.690 -18.124  1.00  1.300          C  
ATOM  25958  C   GLN B1647      14.648   8.286 -18.705  1.00  1.230          C  
ATOM  25959  O   GLN B1647      13.566   7.708 -18.706  1.00  1.150          O  
ATOM  25960  CB  GLN B1647      14.738   9.645 -16.587  1.00  1.820          C  
ATOM  25961  CG  GLN B1647      15.910   8.897 -15.916  1.00  1.820          C  
ATOM  25962  CD  GLN B1647      15.835   8.912 -14.372  1.00  1.820          C  
ATOM  25963  OE1 GLN B1647      14.866   8.436 -13.756  1.00  1.820          O  
ATOM  25964  NE2 GLN B1647      16.867   9.465 -13.751  1.00  1.820          N  
ATOM  25965  H   GLN B1647      12.714  10.261 -18.296  1.00  1.550          H  
ATOM  25966  HA  GLN B1647      15.714  10.126 -18.456  1.00  1.560          H  
ATOM  25967 1HB  GLN B1647      14.736  10.663 -16.204  1.00  2.180          H  
ATOM  25968 2HB  GLN B1647      13.822   9.183 -16.270  1.00  2.180          H  
ATOM  25969 1HG  GLN B1647      15.899   7.855 -16.242  1.00  2.180          H  
ATOM  25970 2HG  GLN B1647      16.847   9.370 -16.223  1.00  2.180          H  
ATOM  25971 1HE2 GLN B1647      16.899   9.514 -12.752  1.00  2.180          H  
ATOM  25972 2HE2 GLN B1647      17.630   9.836 -14.283  1.00  2.180          H  
ATOM  25973  N   PHE B1648      15.724   7.743 -19.219  1.00  1.300          N  
ATOM  25974  CA  PHE B1648      15.676   6.356 -19.678  1.00  1.260          C  
ATOM  25975  C   PHE B1648      16.594   5.533 -18.861  1.00  1.270          C  
ATOM  25976  O   PHE B1648      17.612   6.017 -18.364  1.00  1.360          O  
ATOM  25977  CB  PHE B1648      15.975   6.116 -21.140  1.00  1.780          C  
ATOM  25978  CG  PHE B1648      14.922   6.457 -22.097  1.00  1.780          C  
ATOM  25979  CD1 PHE B1648      14.796   7.674 -22.616  1.00  1.780          C  
ATOM  25980  CD2 PHE B1648      14.071   5.477 -22.509  1.00  1.780          C  
ATOM  25981  CE1 PHE B1648      13.873   7.954 -23.558  1.00  1.780          C  
ATOM  25982  CE2 PHE B1648      13.133   5.718 -23.431  1.00  1.780          C  
ATOM  25983  CZ  PHE B1648      13.032   6.975 -23.979  1.00  1.780          C  
ATOM  25984  H   PHE B1648      16.592   8.289 -19.210  1.00  1.560          H  
ATOM  25985  HA  PHE B1648      14.673   5.966 -19.513  1.00  1.510          H  
ATOM  25986 1HB  PHE B1648      16.854   6.652 -21.411  1.00  2.140          H  
ATOM  25987 2HB  PHE B1648      16.198   5.061 -21.273  1.00  2.140          H  
ATOM  25988  HD1 PHE B1648      15.442   8.417 -22.268  1.00  2.140          H  
ATOM  25989  HD2 PHE B1648      14.163   4.482 -22.078  1.00  2.140          H  
ATOM  25990  HE1 PHE B1648      13.805   8.958 -23.973  1.00  2.140          H  
ATOM  25991  HE2 PHE B1648      12.477   4.911 -23.729  1.00  2.140          H  
ATOM  25992  HZ  PHE B1648      12.286   7.201 -24.736  1.00  2.140          H  
ATOM  25993  N   HIS B1649      16.248   4.270 -18.753  1.00  1.220          N  
ATOM  25994  CA  HIS B1649      17.025   3.316 -18.006  1.00  1.250          C  
ATOM  25995  C   HIS B1649      17.024   1.970 -18.692  1.00  1.170          C  
ATOM  25996  O   HIS B1649      16.030   1.555 -19.311  1.00  1.140          O  
ATOM  25997  CB  HIS B1649      16.433   3.219 -16.588  1.00  1.740          C  
ATOM  25998  CG  HIS B1649      17.090   2.270 -15.636  1.00  1.740          C  
ATOM  25999  ND1 HIS B1649      16.837   0.915 -15.649  1.00  1.740          N  
ATOM  26000  CD2 HIS B1649      17.951   2.478 -14.616  1.00  1.740          C  
ATOM  26001  CE1 HIS B1649      17.522   0.336 -14.683  1.00  1.740          C  
ATOM  26002  NE2 HIS B1649      18.198   1.262 -14.044  1.00  1.740          N  
ATOM  26003  H   HIS B1649      15.363   3.958 -19.169  1.00  1.460          H  
ATOM  26004  HA  HIS B1649      18.053   3.649 -17.933  1.00  1.500          H  
ATOM  26005 1HB  HIS B1649      16.461   4.209 -16.130  1.00  2.090          H  
ATOM  26006 2HB  HIS B1649      15.391   2.937 -16.664  1.00  2.090          H  
ATOM  26007  HD1 HIS B1649      16.226   0.437 -16.288  1.00  2.090          H  
ATOM  26008  HD2 HIS B1649      18.419   3.365 -14.205  1.00  2.090          H  
ATOM  26009  HE1 HIS B1649      17.455  -0.729 -14.518  1.00  2.090          H  
ATOM  26010  N   THR B1650      18.169   1.302 -18.641  1.00  1.140          N  
ATOM  26011  CA  THR B1650      18.212  -0.038 -19.184  1.00  1.060          C  
ATOM  26012  C   THR B1650      18.843  -0.958 -18.153  1.00  1.060          C  
ATOM  26013  O   THR B1650      19.699  -0.537 -17.346  1.00  1.080          O  
ATOM  26014  CB  THR B1650      19.015  -0.142 -20.510  1.00  1.520          C  
ATOM  26015  OG1 THR B1650      20.407   0.076 -20.273  1.00  1.520          O  
ATOM  26016  CG2 THR B1650      18.537   0.885 -21.540  1.00  1.520          C  
ATOM  26017  H   THR B1650      18.966   1.719 -18.146  1.00  1.370          H  
ATOM  26018  HA  THR B1650      17.198  -0.378 -19.366  1.00  1.270          H  
ATOM  26019  HB  THR B1650      18.879  -1.141 -20.913  1.00  1.820          H  
ATOM  26020  HG1 THR B1650      20.558   0.990 -19.997  1.00  1.820          H  
ATOM  26021 1HG2 THR B1650      19.114   0.785 -22.451  1.00  1.820          H  
ATOM  26022 2HG2 THR B1650      17.487   0.717 -21.746  1.00  1.820          H  
ATOM  26023 3HG2 THR B1650      18.677   1.884 -21.141  1.00  1.820          H  
ATOM  26024  N   SER B1651      18.481  -2.235 -18.242  1.00  1.050          N  
ATOM  26025  CA  SER B1651      19.049  -3.270 -17.377  1.00  1.040          C  
ATOM  26026  C   SER B1651      19.224  -4.583 -18.109  1.00  0.980          C  
ATOM  26027  O   SER B1651      18.578  -4.841 -19.135  1.00  0.930          O  
ATOM  26028  CB  SER B1651      18.184  -3.496 -16.148  1.00  1.460          C  
ATOM  26029  OG  SER B1651      16.925  -3.966 -16.486  1.00  1.460          O  
ATOM  26030  H   SER B1651      17.740  -2.465 -18.915  1.00  1.260          H  
ATOM  26031  HA  SER B1651      20.020  -2.935 -17.034  1.00  1.250          H  
ATOM  26032 1HB  SER B1651      18.663  -4.213 -15.494  1.00  1.750          H  
ATOM  26033 2HB  SER B1651      18.095  -2.579 -15.604  1.00  1.750          H  
ATOM  26034  HG  SER B1651      16.464  -4.098 -15.655  1.00  1.750          H  
ATOM  26035  N   ILE B1652      20.135  -5.414 -17.602  1.00  1.020          N  
ATOM  26036  CA  ILE B1652      20.352  -6.737 -18.183  1.00  1.000          C  
ATOM  26037  C   ILE B1652      20.246  -7.798 -17.108  1.00  1.010          C  
ATOM  26038  O   ILE B1652      20.946  -7.768 -16.097  1.00  1.060          O  
ATOM  26039  CB  ILE B1652      21.680  -6.838 -18.982  1.00  1.410          C  
ATOM  26040  CG1 ILE B1652      21.643  -5.810 -20.161  1.00  1.410          C  
ATOM  26041  CG2 ILE B1652      21.862  -8.286 -19.529  1.00  1.410          C  
ATOM  26042  CD1 ILE B1652      22.934  -5.624 -20.905  1.00  1.410          C  
ATOM  26043  H   ILE B1652      20.617  -5.132 -16.737  1.00  1.220          H  
ATOM  26044  HA  ILE B1652      19.560  -6.923 -18.896  1.00  1.200          H  
ATOM  26045  HB  ILE B1652      22.514  -6.585 -18.339  1.00  1.690          H  
ATOM  26046 1HG1 ILE B1652      20.882  -6.137 -20.866  1.00  1.690          H  
ATOM  26047 2HG1 ILE B1652      21.354  -4.849 -19.778  1.00  1.690          H  
ATOM  26048 1HG2 ILE B1652      22.783  -8.369 -20.086  1.00  1.690          H  
ATOM  26049 2HG2 ILE B1652      21.899  -8.998 -18.704  1.00  1.690          H  
ATOM  26050 3HG2 ILE B1652      21.020  -8.540 -20.182  1.00  1.690          H  
ATOM  26051 1HD1 ILE B1652      22.775  -4.890 -21.691  1.00  1.690          H  
ATOM  26052 2HD1 ILE B1652      23.706  -5.266 -20.224  1.00  1.690          H  
ATOM  26053 3HD1 ILE B1652      23.257  -6.550 -21.348  1.00  1.690          H  
ATOM  26054  N   ASP B1653      19.346  -8.743 -17.328  1.00  0.960          N  
ATOM  26055  CA  ASP B1653      19.061  -9.836 -16.405  1.00  0.960          C  
ATOM  26056  C   ASP B1653      18.731  -9.313 -15.013  1.00  0.920          C  
ATOM  26057  O   ASP B1653      19.120  -9.879 -13.993  1.00  1.140          O  
ATOM  26058  CB  ASP B1653      20.242 -10.799 -16.335  1.00  1.340          C  
ATOM  26059  CG  ASP B1653      20.509 -11.393 -17.675  1.00  1.340          C  
ATOM  26060  OD1 ASP B1653      19.558 -11.551 -18.432  1.00  1.340          O  
ATOM  26061  OD2 ASP B1653      21.640 -11.682 -17.967  1.00  1.340          O  
ATOM  26062  H   ASP B1653      18.830  -8.702 -18.212  1.00  1.150          H  
ATOM  26063  HA  ASP B1653      18.193 -10.381 -16.779  1.00  1.150          H  
ATOM  26064 1HB  ASP B1653      21.134 -10.281 -15.982  1.00  1.610          H  
ATOM  26065 2HB  ASP B1653      20.023 -11.600 -15.629  1.00  1.610          H  
ATOM  26066  N   GLY B1654      18.013  -8.207 -14.959  1.00  1.320          N  
ATOM  26067  CA  GLY B1654      17.616  -7.608 -13.697  1.00  1.300          C  
ATOM  26068  C   GLY B1654      18.673  -6.706 -13.048  1.00  1.280          C  
ATOM  26069  O   GLY B1654      18.399  -6.101 -12.013  1.00  1.370          O  
ATOM  26070  H   GLY B1654      17.697  -7.781 -15.822  1.00  1.580          H  
ATOM  26071 1HA  GLY B1654      16.707  -7.028 -13.856  1.00  1.560          H  
ATOM  26072 2HA  GLY B1654      17.353  -8.402 -13.000  1.00  1.560          H  
ATOM  26073  N   ARG B1655      19.864  -6.586 -13.635  1.00  1.220          N  
ATOM  26074  CA  ARG B1655      20.914  -5.761 -13.045  1.00  1.270          C  
ATOM  26075  C   ARG B1655      20.947  -4.378 -13.715  1.00  1.360          C  
ATOM  26076  O   ARG B1655      21.097  -4.295 -14.934  1.00  1.450          O  
ATOM  26077  CB  ARG B1655      22.273  -6.421 -13.229  1.00  1.760          C  
ATOM  26078  CG  ARG B1655      22.622  -7.528 -12.224  1.00  1.760          C  
ATOM  26079  CD  ARG B1655      21.848  -8.799 -12.472  1.00  1.760          C  
ATOM  26080  NE  ARG B1655      22.349  -9.897 -11.653  1.00  1.760          N  
ATOM  26081  CZ  ARG B1655      21.830 -11.151 -11.592  1.00  1.760          C  
ATOM  26082  NH1 ARG B1655      20.771 -11.506 -12.308  1.00  1.760          N  
ATOM  26083  NH2 ARG B1655      22.402 -12.043 -10.792  1.00  1.760          N  
ATOM  26084  H   ARG B1655      20.073  -7.115 -14.485  1.00  1.460          H  
ATOM  26085  HA  ARG B1655      20.730  -5.683 -11.981  1.00  1.520          H  
ATOM  26086 1HB  ARG B1655      22.334  -6.851 -14.224  1.00  2.110          H  
ATOM  26087 2HB  ARG B1655      23.050  -5.658 -13.161  1.00  2.110          H  
ATOM  26088 1HG  ARG B1655      23.683  -7.759 -12.295  1.00  2.110          H  
ATOM  26089 2HG  ARG B1655      22.389  -7.186 -11.218  1.00  2.110          H  
ATOM  26090 1HD  ARG B1655      20.806  -8.649 -12.208  1.00  2.110          H  
ATOM  26091 2HD  ARG B1655      21.920  -9.083 -13.524  1.00  2.110          H  
ATOM  26092  HE  ARG B1655      23.155  -9.704 -11.077  1.00  2.110          H  
ATOM  26093 1HH1 ARG B1655      20.292 -10.839 -12.941  1.00  2.110          H  
ATOM  26094 2HH1 ARG B1655      20.411 -12.444 -12.238  1.00  2.110          H  
ATOM  26095 1HH2 ARG B1655      23.209 -11.785 -10.241  1.00  2.110          H  
ATOM  26096 2HH2 ARG B1655      22.032 -12.980 -10.731  1.00  2.110          H  
ATOM  26097  N   PRO B1656      20.749  -3.251 -13.002  1.00  1.780          N  
ATOM  26098  CA  PRO B1656      20.774  -1.926 -13.605  1.00  1.920          C  
ATOM  26099  C   PRO B1656      22.076  -1.736 -14.366  1.00  1.380          C  
ATOM  26100  O   PRO B1656      23.139  -2.006 -13.798  1.00  1.540          O  
ATOM  26101  CB  PRO B1656      20.698  -1.012 -12.376  1.00  2.880          C  
ATOM  26102  CG  PRO B1656      19.964  -1.841 -11.337  1.00  2.880          C  
ATOM  26103  CD  PRO B1656      20.458  -3.267 -11.558  1.00  2.880          C  
ATOM  26104  HA  PRO B1656      19.905  -1.791 -14.267  1.00  2.300          H  
ATOM  26105 1HB  PRO B1656      21.712  -0.725 -12.059  1.00  3.460          H  
ATOM  26106 2HB  PRO B1656      20.171  -0.081 -12.633  1.00  3.460          H  
ATOM  26107 1HG  PRO B1656      20.182  -1.464 -10.326  1.00  3.460          H  
ATOM  26108 2HG  PRO B1656      18.877  -1.745 -11.483  1.00  3.460          H  
ATOM  26109 1HD  PRO B1656      21.369  -3.475 -10.975  1.00  3.460          H  
ATOM  26110 2HD  PRO B1656      19.629  -3.953 -11.320  1.00  3.460          H  
ATOM  26111  N   ILE B1657      22.015  -1.236 -15.608  1.00  1.280          N  
ATOM  26112  CA  ILE B1657      23.218  -0.998 -16.410  1.00  1.110          C  
ATOM  26113  C   ILE B1657      23.451   0.479 -16.547  1.00  1.090          C  
ATOM  26114  O   ILE B1657      24.553   0.963 -16.289  1.00  1.140          O  
ATOM  26115  CB  ILE B1657      23.168  -1.627 -17.832  1.00  1.620          C  
ATOM  26116  CG1 ILE B1657      23.006  -3.164 -17.782  1.00  1.620          C  
ATOM  26117  CG2 ILE B1657      24.429  -1.248 -18.659  1.00  1.620          C  
ATOM  26118  CD1 ILE B1657      24.100  -3.956 -17.088  1.00  1.620          C  
ATOM  26119  H   ILE B1657      21.114  -1.013 -16.043  1.00  1.540          H  
ATOM  26120  HA  ILE B1657      24.076  -1.405 -15.883  1.00  1.330          H  
ATOM  26121  HB  ILE B1657      22.286  -1.239 -18.351  1.00  1.950          H  
ATOM  26122 1HG1 ILE B1657      22.108  -3.388 -17.269  1.00  1.950          H  
ATOM  26123 2HG1 ILE B1657      22.929  -3.512 -18.794  1.00  1.950          H  
ATOM  26124 1HG2 ILE B1657      24.339  -1.678 -19.653  1.00  1.950          H  
ATOM  26125 2HG2 ILE B1657      24.516  -0.175 -18.749  1.00  1.950          H  
ATOM  26126 3HG2 ILE B1657      25.324  -1.625 -18.179  1.00  1.950          H  
ATOM  26127 1HD1 ILE B1657      23.852  -5.013 -17.128  1.00  1.950          H  
ATOM  26128 2HD1 ILE B1657      25.055  -3.804 -17.582  1.00  1.950          H  
ATOM  26129 3HD1 ILE B1657      24.176  -3.655 -16.045  1.00  1.950          H  
ATOM  26130  N   ASN B1658      22.442   1.200 -17.008  1.00  1.090          N  
ATOM  26131  CA  ASN B1658      22.633   2.622 -17.183  1.00  1.160          C  
ATOM  26132  C   ASN B1658      21.358   3.429 -17.150  1.00  1.240          C  
ATOM  26133  O   ASN B1658      20.244   2.905 -17.233  1.00  1.330          O  
ATOM  26134  CB  ASN B1658      23.410   2.877 -18.464  1.00  1.600          C  
ATOM  26135  CG  ASN B1658      22.742   2.276 -19.645  1.00  1.600          C  
ATOM  26136  OD1 ASN B1658      21.510   2.292 -19.775  1.00  1.600          O  
ATOM  26137  ND2 ASN B1658      23.542   1.734 -20.528  1.00  1.600          N  
ATOM  26138  H   ASN B1658      21.540   0.753 -17.192  1.00  1.310          H  
ATOM  26139  HA  ASN B1658      23.242   2.980 -16.351  1.00  1.390          H  
ATOM  26140 1HB  ASN B1658      23.507   3.949 -18.629  1.00  1.920          H  
ATOM  26141 2HB  ASN B1658      24.418   2.472 -18.382  1.00  1.920          H  
ATOM  26142 1HD2 ASN B1658      23.165   1.308 -21.348  1.00  1.920          H  
ATOM  26143 2HD2 ASN B1658      24.537   1.742 -20.382  1.00  1.920          H  
ATOM  26144  N   GLN B1659      21.550   4.734 -17.077  1.00  1.260          N  
ATOM  26145  CA  GLN B1659      20.463   5.679 -17.077  1.00  1.320          C  
ATOM  26146  C   GLN B1659      20.942   6.989 -17.656  1.00  1.330          C  
ATOM  26147  O   GLN B1659      22.140   7.283 -17.619  1.00  1.370          O  
ATOM  26148  CB  GLN B1659      19.886   5.862 -15.662  1.00  1.820          C  
ATOM  26149  CG  GLN B1659      20.853   6.426 -14.603  1.00  1.820          C  
ATOM  26150  CD  GLN B1659      20.227   6.491 -13.167  1.00  1.820          C  
ATOM  26151  OE1 GLN B1659      19.181   5.883 -12.895  1.00  1.820          O  
ATOM  26152  NE2 GLN B1659      20.886   7.218 -12.281  1.00  1.820          N  
ATOM  26153  H   GLN B1659      22.495   5.086 -17.018  1.00  1.510          H  
ATOM  26154  HA  GLN B1659      19.686   5.289 -17.708  1.00  1.580          H  
ATOM  26155 1HB  GLN B1659      19.013   6.517 -15.714  1.00  2.190          H  
ATOM  26156 2HB  GLN B1659      19.542   4.911 -15.313  1.00  2.190          H  
ATOM  26157 1HG  GLN B1659      21.732   5.785 -14.560  1.00  2.190          H  
ATOM  26158 2HG  GLN B1659      21.144   7.436 -14.890  1.00  2.190          H  
ATOM  26159 1HE2 GLN B1659      20.570   7.297 -11.301  1.00  2.190          H  
ATOM  26160 2HE2 GLN B1659      21.721   7.688 -12.559  1.00  2.190          H  
ATOM  26161  N   GLY B1660      20.016   7.799 -18.142  1.00  1.310          N  
ATOM  26162  CA  GLY B1660      20.406   9.108 -18.646  1.00  1.320          C  
ATOM  26163  C   GLY B1660      19.249  10.006 -19.054  1.00  1.320          C  
ATOM  26164  O   GLY B1660      18.082   9.597 -19.043  1.00  1.330          O  
ATOM  26165  H   GLY B1660      19.051   7.461 -18.176  1.00  1.570          H  
ATOM  26166 1HA  GLY B1660      20.999   9.615 -17.884  1.00  1.580          H  
ATOM  26167 2HA  GLY B1660      21.064   8.969 -19.504  1.00  1.580          H  
ATOM  26168  N   ASN B1661      19.613  11.240 -19.427  1.00  1.330          N  
ATOM  26169  CA  ASN B1661      18.696  12.317 -19.819  1.00  1.360          C  
ATOM  26170  C   ASN B1661      18.468  12.439 -21.324  1.00  1.330          C  
ATOM  26171  O   ASN B1661      19.403  12.655 -22.099  1.00  1.340          O  
ATOM  26172  CB  ASN B1661      19.210  13.637 -19.281  1.00  1.890          C  
ATOM  26173  CG  ASN B1661      19.251  13.673 -17.775  1.00  1.890          C  
ATOM  26174  OD1 ASN B1661      18.313  13.260 -17.084  1.00  1.890          O  
ATOM  26175  ND2 ASN B1661      20.343  14.161 -17.246  1.00  1.890          N  
ATOM  26176  H   ASN B1661      20.603  11.448 -19.421  1.00  1.600          H  
ATOM  26177  HA  ASN B1661      17.720  12.112 -19.371  1.00  1.630          H  
ATOM  26178 1HB  ASN B1661      20.211  13.826 -19.669  1.00  2.270          H  
ATOM  26179 2HB  ASN B1661      18.564  14.441 -19.635  1.00  2.270          H  
ATOM  26180 1HD2 ASN B1661      20.438  14.211 -16.249  1.00  2.270          H  
ATOM  26181 2HD2 ASN B1661      21.083  14.492 -17.831  1.00  2.270          H  
ATOM  26182  N   PHE B1662      17.216  12.285 -21.721  1.00  1.310          N  
ATOM  26183  CA  PHE B1662      16.774  12.333 -23.101  1.00  1.290          C  
ATOM  26184  C   PHE B1662      15.803  13.525 -23.249  1.00  1.300          C  
ATOM  26185  O   PHE B1662      14.913  13.728 -22.416  1.00  1.400          O  
ATOM  26186  CB  PHE B1662      16.164  10.966 -23.415  1.00  1.810          C  
ATOM  26187  CG  PHE B1662      17.226   9.800 -23.421  1.00  1.810          C  
ATOM  26188  CD1 PHE B1662      17.851   9.349 -22.263  1.00  1.810          C  
ATOM  26189  CD2 PHE B1662      17.525   9.137 -24.549  1.00  1.810          C  
ATOM  26190  CE1 PHE B1662      18.772   8.327 -22.284  1.00  1.810          C  
ATOM  26191  CE2 PHE B1662      18.431   8.103 -24.568  1.00  1.810          C  
ATOM  26192  CZ  PHE B1662      19.061   7.713 -23.446  1.00  1.810          C  
ATOM  26193  H   PHE B1662      16.499  12.103 -21.014  1.00  1.570          H  
ATOM  26194  HA  PHE B1662      17.634  12.498 -23.751  1.00  1.550          H  
ATOM  26195 1HB  PHE B1662      15.422  10.741 -22.661  1.00  2.180          H  
ATOM  26196 2HB  PHE B1662      15.664  10.994 -24.369  1.00  2.180          H  
ATOM  26197  HD1 PHE B1662      17.615   9.814 -21.331  1.00  2.180          H  
ATOM  26198  HD2 PHE B1662      17.051   9.425 -25.439  1.00  2.180          H  
ATOM  26199  HE1 PHE B1662      19.259   8.014 -21.367  1.00  2.180          H  
ATOM  26200  HE2 PHE B1662      18.655   7.598 -25.503  1.00  2.180          H  
ATOM  26201  HZ  PHE B1662      19.787   6.904 -23.487  1.00  2.180          H  
ATOM  26202  N   SER B1663      16.014  14.366 -24.252  1.00  1.290          N  
ATOM  26203  CA  SER B1663      15.158  15.540 -24.429  1.00  1.280          C  
ATOM  26204  C   SER B1663      13.875  15.267 -25.188  1.00  1.400          C  
ATOM  26205  O   SER B1663      13.759  14.258 -25.878  1.00  1.650          O  
ATOM  26206  CB  SER B1663      15.923  16.622 -25.160  1.00  1.800          C  
ATOM  26207  OG  SER B1663      16.197  16.233 -26.482  1.00  1.800          O  
ATOM  26208  H   SER B1663      16.758  14.205 -24.918  1.00  1.550          H  
ATOM  26209  HA  SER B1663      14.887  15.916 -23.442  1.00  1.540          H  
ATOM  26210 1HB  SER B1663      15.342  17.545 -25.164  1.00  2.160          H  
ATOM  26211 2HB  SER B1663      16.854  16.820 -24.636  1.00  2.160          H  
ATOM  26212  HG  SER B1663      15.365  16.373 -26.980  1.00  2.160          H  
ATOM  26213  N   ALA B1664      12.948  16.215 -25.115  1.00  1.350          N  
ATOM  26214  CA  ALA B1664      11.744  16.217 -25.948  1.00  1.290          C  
ATOM  26215  C   ALA B1664      12.175  16.362 -27.411  1.00  1.290          C  
ATOM  26216  O   ALA B1664      13.189  17.015 -27.685  1.00  1.300          O  
ATOM  26217  CB  ALA B1664      10.816  17.353 -25.561  1.00  1.830          C  
ATOM  26218  H   ALA B1664      13.090  16.965 -24.438  1.00  1.620          H  
ATOM  26219  HA  ALA B1664      11.230  15.265 -25.823  1.00  1.550          H  
ATOM  26220 1HB  ALA B1664       9.926  17.325 -26.194  1.00  2.200          H  
ATOM  26221 2HB  ALA B1664      10.529  17.258 -24.536  1.00  2.200          H  
ATOM  26222 3HB  ALA B1664      11.330  18.298 -25.697  1.00  2.200          H  
ATOM  26223  N   THR B1665      11.416  15.785 -28.347  1.00  1.300          N  
ATOM  26224  CA  THR B1665      11.758  15.886 -29.764  1.00  1.310          C  
ATOM  26225  C   THR B1665      10.636  16.495 -30.629  1.00  1.320          C  
ATOM  26226  O   THR B1665      10.892  16.962 -31.744  1.00  1.340          O  
ATOM  26227  CB  THR B1665      12.031  14.501 -30.364  1.00  1.830          C  
ATOM  26228  OG1 THR B1665      10.812  13.746 -30.382  1.00  1.830          O  
ATOM  26229  CG2 THR B1665      13.054  13.721 -29.509  1.00  1.830          C  
ATOM  26230  H   THR B1665      10.580  15.288 -28.068  1.00  1.560          H  
ATOM  26231  HA  THR B1665      12.645  16.510 -29.867  1.00  1.570          H  
ATOM  26232  HB  THR B1665      12.405  14.617 -31.384  1.00  2.200          H  
ATOM  26233  HG1 THR B1665      10.879  13.133 -31.153  1.00  2.200          H  
ATOM  26234 1HG2 THR B1665      13.225  12.738 -29.955  1.00  2.200          H  
ATOM  26235 2HG2 THR B1665      13.984  14.270 -29.464  1.00  2.200          H  
ATOM  26236 3HG2 THR B1665      12.671  13.591 -28.497  1.00  2.200          H  
ATOM  26237  N   MET B1666       9.393  16.486 -30.133  1.00  1.320          N  
ATOM  26238  CA  MET B1666       8.240  16.938 -30.920  1.00  1.340          C  
ATOM  26239  C   MET B1666       7.131  17.550 -30.069  1.00  1.350          C  
ATOM  26240  O   MET B1666       7.017  17.249 -28.891  1.00  1.340          O  
ATOM  26241  CB  MET B1666       7.684  15.755 -31.690  1.00  1.870          C  
ATOM  26242  CG  MET B1666       7.193  14.656 -30.786  1.00  1.870          C  
ATOM  26243  SD  MET B1666       6.610  13.266 -31.656  1.00  1.870          S  
ATOM  26244  CE  MET B1666       6.241  12.199 -30.301  1.00  1.870          C  
ATOM  26245  H   MET B1666       9.236  16.085 -29.211  1.00  1.580          H  
ATOM  26246  HA  MET B1666       8.578  17.701 -31.619  1.00  1.610          H  
ATOM  26247 1HB  MET B1666       6.853  16.075 -32.316  1.00  2.240          H  
ATOM  26248 2HB  MET B1666       8.458  15.344 -32.337  1.00  2.240          H  
ATOM  26249 1HG  MET B1666       8.005  14.335 -30.143  1.00  2.240          H  
ATOM  26250 2HG  MET B1666       6.386  15.025 -30.156  1.00  2.240          H  
ATOM  26251 1HE  MET B1666       5.859  11.286 -30.690  1.00  2.240          H  
ATOM  26252 2HE  MET B1666       7.134  12.006 -29.726  1.00  2.240          H  
ATOM  26253 3HE  MET B1666       5.494  12.658 -29.672  1.00  2.240          H  
ATOM  26254  N   SER B1667       6.278  18.370 -30.678  1.00  1.370          N  
ATOM  26255  CA  SER B1667       5.111  18.919 -29.977  1.00  1.350          C  
ATOM  26256  C   SER B1667       4.030  17.853 -29.749  1.00  1.340          C  
ATOM  26257  O   SER B1667       3.852  16.960 -30.588  1.00  1.290          O  
ATOM  26258  CB  SER B1667       4.512  20.062 -30.776  1.00  1.900          C  
ATOM  26259  OG  SER B1667       5.417  21.126 -30.900  1.00  1.900          O  
ATOM  26260  H   SER B1667       6.430  18.613 -31.646  1.00  1.640          H  
ATOM  26261  HA  SER B1667       5.436  19.294 -29.005  1.00  1.620          H  
ATOM  26262 1HB  SER B1667       4.228  19.706 -31.762  1.00  2.280          H  
ATOM  26263 2HB  SER B1667       3.603  20.406 -30.283  1.00  2.280          H  
ATOM  26264  HG  SER B1667       4.959  21.806 -31.403  1.00  2.280          H  
ATOM  26265  N   SER B1668       3.276  17.969 -28.645  1.00  1.420          N  
ATOM  26266  CA  SER B1668       2.165  17.048 -28.414  1.00  1.420          C  
ATOM  26267  C   SER B1668       1.141  17.167 -29.530  1.00  1.410          C  
ATOM  26268  O   SER B1668       0.805  18.272 -29.963  1.00  1.580          O  
ATOM  26269  CB  SER B1668       1.496  17.303 -27.083  1.00  1.990          C  
ATOM  26270  OG  SER B1668       0.394  16.455 -26.934  1.00  1.990          O  
ATOM  26271  H   SER B1668       3.475  18.698 -27.975  1.00  1.700          H  
ATOM  26272  HA  SER B1668       2.547  16.032 -28.421  1.00  1.700          H  
ATOM  26273 1HB  SER B1668       2.205  17.134 -26.273  1.00  2.390          H  
ATOM  26274 2HB  SER B1668       1.166  18.343 -27.026  1.00  2.390          H  
ATOM  26275  HG  SER B1668      -0.030  16.711 -26.108  1.00  2.390          H  
ATOM  26276  N   GLY B1669       0.679  16.022 -30.030  1.00  1.670          N  
ATOM  26277  CA  GLY B1669      -0.320  15.961 -31.091  1.00  1.680          C  
ATOM  26278  C   GLY B1669       0.288  15.983 -32.501  1.00  1.580          C  
ATOM  26279  O   GLY B1669      -0.429  15.795 -33.485  1.00  1.660          O  
ATOM  26280  H   GLY B1669       1.011  15.154 -29.633  1.00  2.000          H  
ATOM  26281 1HA  GLY B1669      -0.912  15.054 -30.968  1.00  2.020          H  
ATOM  26282 2HA  GLY B1669      -1.005  16.800 -30.979  1.00  2.020          H  
ATOM  26283  N   SER B1670       1.596  16.233 -32.602  1.00  1.440          N  
ATOM  26284  CA  SER B1670       2.297  16.298 -33.882  1.00  1.380          C  
ATOM  26285  C   SER B1670       2.423  14.918 -34.521  1.00  1.330          C  
ATOM  26286  O   SER B1670       2.522  13.917 -33.809  1.00  1.340          O  
ATOM  26287  CB  SER B1670       3.658  16.924 -33.705  1.00  1.960          C  
ATOM  26288  OG  SER B1670       4.343  16.978 -34.920  1.00  1.960          O  
ATOM  26289  H   SER B1670       2.157  16.388 -31.759  1.00  1.730          H  
ATOM  26290  HA  SER B1670       1.719  16.930 -34.556  1.00  1.660          H  
ATOM  26291 1HB  SER B1670       3.548  17.923 -33.295  1.00  2.350          H  
ATOM  26292 2HB  SER B1670       4.234  16.337 -32.991  1.00  2.350          H  
ATOM  26293  HG  SER B1670       5.170  17.423 -34.728  1.00  2.350          H  
ATOM  26294  N   ASN B1671       2.389  14.855 -35.849  1.00  1.310          N  
ATOM  26295  CA  ASN B1671       2.563  13.581 -36.537  1.00  1.260          C  
ATOM  26296  C   ASN B1671       4.019  13.167 -36.477  1.00  1.210          C  
ATOM  26297  O   ASN B1671       4.909  14.017 -36.535  1.00  1.280          O  
ATOM  26298  CB  ASN B1671       2.104  13.677 -37.976  1.00  1.780          C  
ATOM  26299  CG  ASN B1671       0.622  13.834 -38.102  1.00  1.780          C  
ATOM  26300  OD1 ASN B1671      -0.156  13.185 -37.394  1.00  1.780          O  
ATOM  26301  ND2 ASN B1671       0.208  14.695 -38.992  1.00  1.780          N  
ATOM  26302  H   ASN B1671       2.288  15.711 -36.372  1.00  1.570          H  
ATOM  26303  HA  ASN B1671       1.980  12.817 -36.021  1.00  1.510          H  
ATOM  26304 1HB  ASN B1671       2.594  14.526 -38.455  1.00  2.140          H  
ATOM  26305 2HB  ASN B1671       2.416  12.779 -38.513  1.00  2.140          H  
ATOM  26306 1HD2 ASN B1671      -0.772  14.847 -39.122  1.00  2.140          H  
ATOM  26307 2HD2 ASN B1671       0.868  15.201 -39.547  1.00  2.140          H  
ATOM  26308  N   LEU B1672       4.276  11.867 -36.389  1.00  1.160          N  
ATOM  26309  CA  LEU B1672       5.656  11.427 -36.419  1.00  1.150          C  
ATOM  26310  C   LEU B1672       6.185  11.630 -37.823  1.00  1.200          C  
ATOM  26311  O   LEU B1672       5.575  11.185 -38.792  1.00  1.450          O  
ATOM  26312  CB  LEU B1672       5.752   9.946 -36.015  1.00  1.610          C  
ATOM  26313  CG  LEU B1672       5.362   9.595 -34.532  1.00  1.610          C  
ATOM  26314  CD1 LEU B1672       5.294   8.104 -34.361  1.00  1.610          C  
ATOM  26315  CD2 LEU B1672       6.397  10.150 -33.566  1.00  1.610          C  
ATOM  26316  H   LEU B1672       3.517  11.205 -36.321  1.00  1.390          H  
ATOM  26317  HA  LEU B1672       6.241  12.046 -35.744  1.00  1.380          H  
ATOM  26318 1HB  LEU B1672       5.104   9.372 -36.675  1.00  1.940          H  
ATOM  26319 2HB  LEU B1672       6.769   9.622 -36.185  1.00  1.940          H  
ATOM  26320  HG  LEU B1672       4.384  10.018 -34.301  1.00  1.940          H  
ATOM  26321 1HD1 LEU B1672       5.020   7.878 -33.340  1.00  1.940          H  
ATOM  26322 2HD1 LEU B1672       4.546   7.686 -35.035  1.00  1.940          H  
ATOM  26323 3HD1 LEU B1672       6.256   7.671 -34.576  1.00  1.940          H  
ATOM  26324 1HD2 LEU B1672       6.108   9.893 -32.554  1.00  1.940          H  
ATOM  26325 2HD2 LEU B1672       7.369   9.734 -33.768  1.00  1.940          H  
ATOM  26326 3HD2 LEU B1672       6.442  11.217 -33.662  1.00  1.940          H  
ATOM  26327  N   GLN B1673       7.309  12.310 -37.926  1.00  1.180          N  
ATOM  26328  CA  GLN B1673       7.934  12.603 -39.197  1.00  1.180          C  
ATOM  26329  C   GLN B1673       9.431  12.831 -38.980  1.00  1.180          C  
ATOM  26330  O   GLN B1673       9.793  13.582 -38.071  1.00  1.210          O  
ATOM  26331  CB  GLN B1673       7.239  13.828 -39.811  1.00  1.650          C  
ATOM  26332  CG  GLN B1673       7.733  14.194 -41.150  1.00  1.650          C  
ATOM  26333  CD  GLN B1673       7.018  15.358 -41.807  1.00  1.650          C  
ATOM  26334  OE1 GLN B1673       5.769  15.428 -41.912  1.00  1.650          O  
ATOM  26335  NE2 GLN B1673       7.828  16.309 -42.273  1.00  1.650          N  
ATOM  26336  H   GLN B1673       7.736  12.657 -37.080  1.00  1.420          H  
ATOM  26337  HA  GLN B1673       7.803  11.763 -39.866  1.00  1.420          H  
ATOM  26338 1HB  GLN B1673       6.167  13.637 -39.887  1.00  1.980          H  
ATOM  26339 2HB  GLN B1673       7.371  14.686 -39.155  1.00  1.980          H  
ATOM  26340 1HG  GLN B1673       8.772  14.489 -41.024  1.00  1.980          H  
ATOM  26341 2HG  GLN B1673       7.665  13.329 -41.807  1.00  1.980          H  
ATOM  26342 1HE2 GLN B1673       7.464  17.119 -42.723  1.00  1.980          H  
ATOM  26343 2HE2 GLN B1673       8.851  16.189 -42.201  1.00  1.980          H  
ATOM  26344  N   SER B1674      10.276  12.162 -39.779  1.00  1.130          N  
ATOM  26345  CA  SER B1674      11.743  12.295 -39.755  1.00  1.110          C  
ATOM  26346  C   SER B1674      12.343  12.616 -38.391  1.00  1.130          C  
ATOM  26347  O   SER B1674      12.593  11.731 -37.562  1.00  1.130          O  
ATOM  26348  CB  SER B1674      12.218  13.316 -40.772  1.00  1.560          C  
ATOM  26349  OG  SER B1674      11.770  14.612 -40.461  1.00  1.560          O  
ATOM  26350  H   SER B1674       9.876  11.585 -40.510  1.00  1.360          H  
ATOM  26351  HA  SER B1674      12.152  11.334 -40.072  1.00  1.330          H  
ATOM  26352 1HB  SER B1674      13.302  13.310 -40.808  1.00  1.870          H  
ATOM  26353 2HB  SER B1674      11.881  13.024 -41.747  1.00  1.870          H  
ATOM  26354  HG  SER B1674      11.434  14.991 -41.322  1.00  1.870          H  
ATOM  26355  N   GLY B1675      12.635  13.914 -38.222  1.00  1.160          N  
ATOM  26356  CA  GLY B1675      13.320  14.537 -37.089  1.00  1.190          C  
ATOM  26357  C   GLY B1675      12.666  14.315 -35.737  1.00  1.200          C  
ATOM  26358  O   GLY B1675      13.281  14.593 -34.704  1.00  1.220          O  
ATOM  26359  H   GLY B1675      12.336  14.526 -38.974  1.00  1.390          H  
ATOM  26360 1HA  GLY B1675      14.342  14.160 -37.053  1.00  1.430          H  
ATOM  26361 2HA  GLY B1675      13.395  15.607 -37.277  1.00  1.430          H  
ATOM  26362  N   SER B1676      11.417  13.844 -35.716  1.00  1.200          N  
ATOM  26363  CA  SER B1676      10.757  13.548 -34.447  1.00  1.220          C  
ATOM  26364  C   SER B1676      11.520  12.438 -33.736  1.00  1.170          C  
ATOM  26365  O   SER B1676      11.444  12.309 -32.515  1.00  1.150          O  
ATOM  26366  CB  SER B1676       9.329  13.078 -34.626  1.00  1.700          C  
ATOM  26367  OG  SER B1676       9.294  11.817 -35.232  1.00  1.700          O  
ATOM  26368  H   SER B1676      10.932  13.685 -36.602  1.00  1.440          H  
ATOM  26369  HA  SER B1676      10.769  14.444 -33.821  1.00  1.460          H  
ATOM  26370 1HB  SER B1676       8.851  13.024 -33.655  1.00  2.040          H  
ATOM  26371 2HB  SER B1676       8.774  13.794 -35.229  1.00  2.040          H  
ATOM  26372  HG  SER B1676       8.424  11.459 -35.049  1.00  2.040          H  
ATOM  26373  N   PHE B1677      12.269  11.622 -34.482  1.00  1.150          N  
ATOM  26374  CA  PHE B1677      13.040  10.580 -33.845  1.00  1.120          C  
ATOM  26375  C   PHE B1677      14.497  10.980 -33.770  1.00  1.160          C  
ATOM  26376  O   PHE B1677      15.113  11.377 -34.763  1.00  1.200          O  
ATOM  26377  CB  PHE B1677      12.891   9.230 -34.534  1.00  1.580          C  
ATOM  26378  CG  PHE B1677      11.575   8.550 -34.325  1.00  1.580          C  
ATOM  26379  CD1 PHE B1677      10.492   8.784 -35.135  1.00  1.580          C  
ATOM  26380  CD2 PHE B1677      11.444   7.638 -33.291  1.00  1.580          C  
ATOM  26381  CE1 PHE B1677       9.308   8.121 -34.913  1.00  1.580          C  
ATOM  26382  CE2 PHE B1677      10.258   6.981 -33.055  1.00  1.580          C  
ATOM  26383  CZ  PHE B1677       9.194   7.222 -33.868  1.00  1.580          C  
ATOM  26384  H   PHE B1677      12.313  11.737 -35.501  1.00  1.380          H  
ATOM  26385  HA  PHE B1677      12.672  10.461 -32.836  1.00  1.340          H  
ATOM  26386 1HB  PHE B1677      13.045   9.358 -35.603  1.00  1.900          H  
ATOM  26387 2HB  PHE B1677      13.656   8.576 -34.158  1.00  1.900          H  
ATOM  26388  HD1 PHE B1677      10.583   9.503 -35.954  1.00  1.900          H  
ATOM  26389  HD2 PHE B1677      12.302   7.448 -32.662  1.00  1.900          H  
ATOM  26390  HE1 PHE B1677       8.466   8.309 -35.557  1.00  1.900          H  
ATOM  26391  HE2 PHE B1677      10.173   6.268 -32.229  1.00  1.900          H  
ATOM  26392  HZ  PHE B1677       8.265   6.707 -33.691  1.00  1.900          H  
ATOM  26393  N   ARG B1678      15.047  10.869 -32.576  1.00  1.160          N  
ATOM  26394  CA  ARG B1678      16.432  11.222 -32.326  1.00  1.190          C  
ATOM  26395  C   ARG B1678      17.151  10.041 -31.730  1.00  1.180          C  
ATOM  26396  O   ARG B1678      16.520   9.159 -31.143  1.00  1.150          O  
ATOM  26397  CB  ARG B1678      16.532  12.395 -31.360  1.00  1.650          C  
ATOM  26398  CG  ARG B1678      15.772  13.650 -31.778  1.00  1.650          C  
ATOM  26399  CD  ARG B1678      16.319  14.327 -32.974  1.00  1.650          C  
ATOM  26400  NE  ARG B1678      15.494  15.470 -33.321  1.00  1.650          N  
ATOM  26401  CZ  ARG B1678      15.623  16.730 -32.841  1.00  1.650          C  
ATOM  26402  NH1 ARG B1678      16.585  17.037 -31.983  1.00  1.650          N  
ATOM  26403  NH2 ARG B1678      14.771  17.666 -33.232  1.00  1.650          N  
ATOM  26404  H   ARG B1678      14.444  10.556 -31.809  1.00  1.390          H  
ATOM  26405  HA  ARG B1678      16.913  11.478 -33.268  1.00  1.430          H  
ATOM  26406 1HB  ARG B1678      16.140  12.089 -30.388  1.00  1.980          H  
ATOM  26407 2HB  ARG B1678      17.578  12.666 -31.218  1.00  1.980          H  
ATOM  26408 1HG  ARG B1678      14.736  13.388 -32.006  1.00  1.980          H  
ATOM  26409 2HG  ARG B1678      15.788  14.361 -30.960  1.00  1.980          H  
ATOM  26410 1HD  ARG B1678      17.339  14.657 -32.802  1.00  1.980          H  
ATOM  26411 2HD  ARG B1678      16.296  13.644 -33.820  1.00  1.980          H  
ATOM  26412  HE  ARG B1678      14.718  15.279 -33.972  1.00  1.980          H  
ATOM  26413 1HH1 ARG B1678      17.238  16.334 -31.678  1.00  1.980          H  
ATOM  26414 2HH1 ARG B1678      16.668  17.982 -31.633  1.00  1.980          H  
ATOM  26415 1HH2 ARG B1678      14.026  17.445 -33.885  1.00  1.980          H  
ATOM  26416 2HH2 ARG B1678      14.856  18.606 -32.881  1.00  1.980          H  
ATOM  26417  N   THR B1679      18.472   9.999 -31.894  1.00  1.210          N  
ATOM  26418  CA  THR B1679      19.224   8.906 -31.297  1.00  1.190          C  
ATOM  26419  C   THR B1679      20.151   9.460 -30.225  1.00  1.250          C  
ATOM  26420  O   THR B1679      21.016  10.311 -30.486  1.00  1.290          O  
ATOM  26421  CB  THR B1679      20.064   8.127 -32.337  1.00  1.670          C  
ATOM  26422  OG1 THR B1679      19.230   7.601 -33.371  1.00  1.670          O  
ATOM  26423  CG2 THR B1679      20.735   6.941 -31.639  1.00  1.670          C  
ATOM  26424  H   THR B1679      18.940  10.733 -32.404  1.00  1.450          H  
ATOM  26425  HA  THR B1679      18.536   8.216 -30.824  1.00  1.430          H  
ATOM  26426  HB  THR B1679      20.800   8.762 -32.771  1.00  2.010          H  
ATOM  26427  HG1 THR B1679      19.803   7.218 -34.049  1.00  2.010          H  
ATOM  26428 1HG2 THR B1679      21.320   6.374 -32.367  1.00  2.010          H  
ATOM  26429 2HG2 THR B1679      21.392   7.297 -30.852  1.00  2.010          H  
ATOM  26430 3HG2 THR B1679      19.969   6.290 -31.209  1.00  2.010          H  
ATOM  26431  N   VAL B1680      19.968   8.957 -29.016  1.00  1.260          N  
ATOM  26432  CA  VAL B1680      20.755   9.378 -27.865  1.00  1.320          C  
ATOM  26433  C   VAL B1680      21.361   8.176 -27.143  1.00  1.260          C  
ATOM  26434  O   VAL B1680      20.681   7.170 -26.914  1.00  1.250          O  
ATOM  26435  CB  VAL B1680      19.889  10.243 -26.927  1.00  1.820          C  
ATOM  26436  CG1 VAL B1680      20.666  10.648 -25.659  1.00  1.820          C  
ATOM  26437  CG2 VAL B1680      19.425  11.503 -27.665  1.00  1.820          C  
ATOM  26438  H   VAL B1680      19.229   8.247 -28.922  1.00  1.510          H  
ATOM  26439  HA  VAL B1680      21.575  10.001 -28.222  1.00  1.580          H  
ATOM  26440  HB  VAL B1680      19.052   9.689 -26.648  1.00  2.190          H  
ATOM  26441 1HG1 VAL B1680      20.020  11.247 -25.011  1.00  2.190          H  
ATOM  26442 2HG1 VAL B1680      20.987   9.760 -25.105  1.00  2.190          H  
ATOM  26443 3HG1 VAL B1680      21.541  11.232 -25.932  1.00  2.190          H  
ATOM  26444 1HG2 VAL B1680      18.811  12.102 -27.001  1.00  2.190          H  
ATOM  26445 2HG2 VAL B1680      20.297  12.083 -27.969  1.00  2.190          H  
ATOM  26446 3HG2 VAL B1680      18.849  11.236 -28.546  1.00  2.190          H  
ATOM  26447  N   GLY B1681      22.666   8.239 -26.873  1.00  1.250          N  
ATOM  26448  CA  GLY B1681      23.339   7.135 -26.195  1.00  1.210          C  
ATOM  26449  C   GLY B1681      23.504   7.309 -24.702  1.00  1.270          C  
ATOM  26450  O   GLY B1681      23.304   8.394 -24.152  1.00  1.340          O  
ATOM  26451  H   GLY B1681      23.182   9.078 -27.106  1.00  1.500          H  
ATOM  26452 1HA  GLY B1681      22.802   6.226 -26.363  1.00  1.450          H  
ATOM  26453 2HA  GLY B1681      24.323   6.994 -26.638  1.00  1.450          H  
ATOM  26454  N   PHE B1682      23.976   6.244 -24.068  1.00  1.280          N  
ATOM  26455  CA  PHE B1682      24.271   6.268 -22.645  1.00  1.340          C  
ATOM  26456  C   PHE B1682      25.778   6.403 -22.446  1.00  1.340          C  
ATOM  26457  O   PHE B1682      26.567   5.894 -23.243  1.00  1.350          O  
ATOM  26458  CB  PHE B1682      23.731   5.028 -21.953  1.00  1.850          C  
ATOM  26459  CG  PHE B1682      22.218   4.946 -21.873  1.00  1.850          C  
ATOM  26460  CD1 PHE B1682      21.518   4.362 -22.879  1.00  1.850          C  
ATOM  26461  CD2 PHE B1682      21.511   5.415 -20.781  1.00  1.850          C  
ATOM  26462  CE1 PHE B1682      20.181   4.217 -22.823  1.00  1.850          C  
ATOM  26463  CE2 PHE B1682      20.138   5.276 -20.727  1.00  1.850          C  
ATOM  26464  CZ  PHE B1682      19.482   4.673 -21.738  1.00  1.850          C  
ATOM  26465  H   PHE B1682      24.065   5.369 -24.594  1.00  1.540          H  
ATOM  26466  HA  PHE B1682      23.787   7.139 -22.202  1.00  1.610          H  
ATOM  26467 1HB  PHE B1682      24.087   4.142 -22.479  1.00  2.220          H  
ATOM  26468 2HB  PHE B1682      24.125   4.981 -20.945  1.00  2.220          H  
ATOM  26469  HD1 PHE B1682      22.052   4.007 -23.734  1.00  2.220          H  
ATOM  26470  HD2 PHE B1682      22.047   5.886 -19.961  1.00  2.220          H  
ATOM  26471  HE1 PHE B1682      19.676   3.734 -23.641  1.00  2.220          H  
ATOM  26472  HE2 PHE B1682      19.576   5.635 -19.885  1.00  2.220          H  
ATOM  26473  HZ  PHE B1682      18.412   4.555 -21.689  1.00  2.220          H  
ATOM  26474  N   THR B1683      26.171   7.087 -21.366  1.00  1.420          N  
ATOM  26475  CA  THR B1683      27.579   7.357 -21.058  1.00  1.500          C  
ATOM  26476  C   THR B1683      28.473   6.120 -20.831  1.00  1.330          C  
ATOM  26477  O   THR B1683      29.629   6.081 -21.277  1.00  1.290          O  
ATOM  26478  CB  THR B1683      27.661   8.251 -19.795  1.00  2.070          C  
ATOM  26479  OG1 THR B1683      26.970   9.489 -20.039  1.00  2.070          O  
ATOM  26480  CG2 THR B1683      29.121   8.569 -19.473  1.00  2.070          C  
ATOM  26481  H   THR B1683      25.469   7.488 -20.757  1.00  1.700          H  
ATOM  26482  HA  THR B1683      27.992   7.915 -21.897  1.00  1.800          H  
ATOM  26483  HB  THR B1683      27.200   7.743 -18.949  1.00  2.480          H  
ATOM  26484  HG1 THR B1683      26.890   9.984 -19.215  1.00  2.480          H  
ATOM  26485 1HG2 THR B1683      29.162   9.212 -18.597  1.00  2.480          H  
ATOM  26486 2HG2 THR B1683      29.687   7.663 -19.267  1.00  2.480          H  
ATOM  26487 3HG2 THR B1683      29.562   9.077 -20.316  1.00  2.480          H  
ATOM  26488  N   THR B1684      27.957   5.162 -20.067  1.00  1.310          N  
ATOM  26489  CA  THR B1684      28.707   3.996 -19.611  1.00  1.250          C  
ATOM  26490  C   THR B1684      28.581   2.738 -20.500  1.00  1.150          C  
ATOM  26491  O   THR B1684      27.464   2.315 -20.795  1.00  1.120          O  
ATOM  26492  CB  THR B1684      28.233   3.645 -18.170  1.00  1.770          C  
ATOM  26493  OG1 THR B1684      28.526   4.744 -17.295  1.00  1.770          O  
ATOM  26494  CG2 THR B1684      28.898   2.393 -17.628  1.00  1.770          C  
ATOM  26495  H   THR B1684      27.001   5.270 -19.771  1.00  1.570          H  
ATOM  26496  HA  THR B1684      29.731   4.326 -19.539  1.00  1.500          H  
ATOM  26497  HB  THR B1684      27.155   3.484 -18.183  1.00  2.130          H  
ATOM  26498  HG1 THR B1684      27.939   5.471 -17.489  1.00  2.130          H  
ATOM  26499 1HG2 THR B1684      28.522   2.203 -16.624  1.00  2.130          H  
ATOM  26500 2HG2 THR B1684      28.665   1.542 -18.256  1.00  2.130          H  
ATOM  26501 3HG2 THR B1684      29.969   2.528 -17.585  1.00  2.130          H  
ATOM  26502  N   PRO B1685      29.708   2.118 -20.928  1.00  1.140          N  
ATOM  26503  CA  PRO B1685      29.806   0.888 -21.709  1.00  1.150          C  
ATOM  26504  C   PRO B1685      29.543  -0.321 -20.822  1.00  1.220          C  
ATOM  26505  O   PRO B1685      29.734  -0.237 -19.608  1.00  1.220          O  
ATOM  26506  CB  PRO B1685      31.254   0.911 -22.171  1.00  1.720          C  
ATOM  26507  CG  PRO B1685      31.983   1.634 -21.058  1.00  1.720          C  
ATOM  26508  CD  PRO B1685      31.035   2.682 -20.579  1.00  1.720          C  
ATOM  26509  HA  PRO B1685      29.105   0.920 -22.554  1.00  1.380          H  
ATOM  26510 1HB  PRO B1685      31.618  -0.114 -22.308  1.00  2.070          H  
ATOM  26511 2HB  PRO B1685      31.343   1.406 -23.146  1.00  2.070          H  
ATOM  26512 1HG  PRO B1685      32.257   0.918 -20.270  1.00  2.070          H  
ATOM  26513 2HG  PRO B1685      32.916   2.069 -21.417  1.00  2.070          H  
ATOM  26514 1HD  PRO B1685      31.180   2.751 -19.499  1.00  2.070          H  
ATOM  26515 2HD  PRO B1685      31.219   3.638 -21.103  1.00  2.070          H  
ATOM  26516  N   PHE B1686      29.218  -1.461 -21.412  1.00  1.370          N  
ATOM  26517  CA  PHE B1686      29.050  -2.660 -20.606  1.00  1.160          C  
ATOM  26518  C   PHE B1686      29.304  -3.973 -21.334  1.00  1.060          C  
ATOM  26519  O   PHE B1686      29.282  -4.059 -22.565  1.00  1.140          O  
ATOM  26520  CB  PHE B1686      27.610  -2.694 -20.092  1.00  1.710          C  
ATOM  26521  CG  PHE B1686      26.633  -2.796 -21.234  1.00  1.710          C  
ATOM  26522  CD1 PHE B1686      26.165  -4.027 -21.667  1.00  1.710          C  
ATOM  26523  CD2 PHE B1686      26.220  -1.658 -21.916  1.00  1.710          C  
ATOM  26524  CE1 PHE B1686      25.324  -4.110 -22.738  1.00  1.710          C  
ATOM  26525  CE2 PHE B1686      25.378  -1.752 -22.986  1.00  1.710          C  
ATOM  26526  CZ  PHE B1686      24.926  -2.977 -23.403  1.00  1.710          C  
ATOM  26527  H   PHE B1686      29.034  -1.470 -22.419  1.00  1.640          H  
ATOM  26528  HA  PHE B1686      29.740  -2.602 -19.763  1.00  1.390          H  
ATOM  26529 1HB  PHE B1686      27.463  -3.551 -19.433  1.00  2.050          H  
ATOM  26530 2HB  PHE B1686      27.398  -1.787 -19.527  1.00  2.050          H  
ATOM  26531  HD1 PHE B1686      26.478  -4.937 -21.155  1.00  2.050          H  
ATOM  26532  HD2 PHE B1686      26.586  -0.676 -21.598  1.00  2.050          H  
ATOM  26533  HE1 PHE B1686      24.979  -5.081 -23.057  1.00  2.050          H  
ATOM  26534  HE2 PHE B1686      25.084  -0.857 -23.504  1.00  2.050          H  
ATOM  26535  HZ  PHE B1686      24.265  -3.050 -24.253  1.00  2.050          H  
ATOM  26536  N   ASN B1687      29.537  -5.018 -20.545  1.00  1.010          N  
ATOM  26537  CA  ASN B1687      29.660  -6.369 -21.074  1.00  1.100          C  
ATOM  26538  C   ASN B1687      28.372  -7.127 -20.854  1.00  1.100          C  
ATOM  26539  O   ASN B1687      27.638  -6.861 -19.899  1.00  1.200          O  
ATOM  26540  CB  ASN B1687      30.801  -7.137 -20.430  1.00  1.500          C  
ATOM  26541  CG  ASN B1687      32.158  -6.647 -20.797  1.00  1.500          C  
ATOM  26542  OD1 ASN B1687      32.437  -6.342 -21.951  1.00  1.500          O  
ATOM  26543  ND2 ASN B1687      33.025  -6.573 -19.821  1.00  1.500          N  
ATOM  26544  H   ASN B1687      29.586  -4.876 -19.545  1.00  1.210          H  
ATOM  26545  HA  ASN B1687      29.832  -6.320 -22.152  1.00  1.320          H  
ATOM  26546 1HB  ASN B1687      30.695  -7.090 -19.347  1.00  1.800          H  
ATOM  26547 2HB  ASN B1687      30.724  -8.192 -20.712  1.00  1.800          H  
ATOM  26548 1HD2 ASN B1687      33.957  -6.267 -20.003  1.00  1.800          H  
ATOM  26549 2HD2 ASN B1687      32.761  -6.839 -18.893  1.00  1.800          H  
ATOM  26550  N   PHE B1688      28.125  -8.123 -21.681  1.00  1.090          N  
ATOM  26551  CA  PHE B1688      27.001  -9.001 -21.449  1.00  1.070          C  
ATOM  26552  C   PHE B1688      27.535 -10.131 -20.565  1.00  1.050          C  
ATOM  26553  O   PHE B1688      28.668 -10.574 -20.758  1.00  1.040          O  
ATOM  26554  CB  PHE B1688      26.432  -9.504 -22.779  1.00  1.510          C  
ATOM  26555  CG  PHE B1688      25.693  -8.444 -23.632  1.00  1.510          C  
ATOM  26556  CD1 PHE B1688      26.369  -7.691 -24.600  1.00  1.510          C  
ATOM  26557  CD2 PHE B1688      24.319  -8.236 -23.492  1.00  1.510          C  
ATOM  26558  CE1 PHE B1688      25.687  -6.773 -25.393  1.00  1.510          C  
ATOM  26559  CE2 PHE B1688      23.644  -7.320 -24.287  1.00  1.510          C  
ATOM  26560  CZ  PHE B1688      24.331  -6.597 -25.235  1.00  1.510          C  
ATOM  26561  H   PHE B1688      28.740  -8.291 -22.465  1.00  1.310          H  
ATOM  26562  HA  PHE B1688      26.220  -8.465 -20.908  1.00  1.280          H  
ATOM  26563 1HB  PHE B1688      27.245  -9.892 -23.384  1.00  1.810          H  
ATOM  26564 2HB  PHE B1688      25.747 -10.336 -22.596  1.00  1.810          H  
ATOM  26565  HD1 PHE B1688      27.441  -7.833 -24.740  1.00  1.810          H  
ATOM  26566  HD2 PHE B1688      23.768  -8.808 -22.756  1.00  1.810          H  
ATOM  26567  HE1 PHE B1688      26.222  -6.198 -26.146  1.00  1.810          H  
ATOM  26568  HE2 PHE B1688      22.568  -7.178 -24.166  1.00  1.810          H  
ATOM  26569  HZ  PHE B1688      23.807  -5.893 -25.859  1.00  1.810          H  
ATOM  26570  N   SER B1689      26.735 -10.564 -19.591  1.00  1.080          N  
ATOM  26571  CA  SER B1689      27.095 -11.618 -18.640  1.00  1.090          C  
ATOM  26572  C   SER B1689      26.933 -13.050 -19.136  1.00  1.080          C  
ATOM  26573  O   SER B1689      27.408 -13.995 -18.498  1.00  1.190          O  
ATOM  26574  CB  SER B1689      26.224 -11.450 -17.421  1.00  1.520          C  
ATOM  26575  OG  SER B1689      24.887 -11.688 -17.772  1.00  1.520          O  
ATOM  26576  H   SER B1689      25.821 -10.144 -19.478  1.00  1.300          H  
ATOM  26577  HA  SER B1689      28.140 -11.472 -18.362  1.00  1.310          H  
ATOM  26578 1HB  SER B1689      26.534 -12.149 -16.646  1.00  1.830          H  
ATOM  26579 2HB  SER B1689      26.331 -10.441 -17.025  1.00  1.830          H  
ATOM  26580  HG  SER B1689      24.361 -11.585 -16.968  1.00  1.830          H  
ATOM  26581  N   ASN B1690      26.240 -13.214 -20.246  1.00  1.100          N  
ATOM  26582  CA  ASN B1690      25.955 -14.528 -20.789  1.00  1.070          C  
ATOM  26583  C   ASN B1690      25.682 -14.438 -22.273  1.00  1.040          C  
ATOM  26584  O   ASN B1690      25.194 -13.414 -22.750  1.00  1.050          O  
ATOM  26585  CB  ASN B1690      24.777 -15.168 -20.079  1.00  1.510          C  
ATOM  26586  CG  ASN B1690      24.711 -16.651 -20.308  1.00  1.510          C  
ATOM  26587  OD1 ASN B1690      24.249 -17.136 -21.364  1.00  1.510          O  
ATOM  26588  ND2 ASN B1690      25.174 -17.399 -19.329  1.00  1.510          N  
ATOM  26589  H   ASN B1690      25.896 -12.391 -20.712  1.00  1.320          H  
ATOM  26590  HA  ASN B1690      26.835 -15.159 -20.656  1.00  1.280          H  
ATOM  26591 1HB  ASN B1690      24.842 -14.976 -19.007  1.00  1.810          H  
ATOM  26592 2HB  ASN B1690      23.848 -14.716 -20.436  1.00  1.810          H  
ATOM  26593 1HD2 ASN B1690      25.163 -18.397 -19.408  1.00  1.810          H  
ATOM  26594 2HD2 ASN B1690      25.539 -16.970 -18.497  1.00  1.810          H  
ATOM  26595  N   GLY B1691      25.966 -15.530 -22.998  1.00  1.010          N  
ATOM  26596  CA  GLY B1691      25.683 -15.632 -24.431  1.00  0.990          C  
ATOM  26597  C   GLY B1691      24.205 -15.388 -24.728  1.00  0.880          C  
ATOM  26598  O   GLY B1691      23.852 -14.890 -25.795  1.00  0.870          O  
ATOM  26599  H   GLY B1691      26.392 -16.325 -22.541  1.00  1.210          H  
ATOM  26600 1HA  GLY B1691      26.293 -14.914 -24.977  1.00  1.190          H  
ATOM  26601 2HA  GLY B1691      25.968 -16.621 -24.785  1.00  1.190          H  
ATOM  26602  N   SER B1692      23.330 -15.729 -23.785  1.00  0.850          N  
ATOM  26603  CA  SER B1692      21.900 -15.492 -23.937  1.00  0.780          C  
ATOM  26604  C   SER B1692      21.393 -14.752 -22.716  1.00  0.810          C  
ATOM  26605  O   SER B1692      21.298 -15.326 -21.628  1.00  0.850          O  
ATOM  26606  CB  SER B1692      21.150 -16.793 -24.088  1.00  1.120          C  
ATOM  26607  OG  SER B1692      19.764 -16.565 -24.086  1.00  1.120          O  
ATOM  26608  H   SER B1692      23.653 -16.189 -22.931  1.00  1.020          H  
ATOM  26609  HA  SER B1692      21.724 -14.867 -24.815  1.00  0.940          H  
ATOM  26610 1HB  SER B1692      21.441 -17.259 -25.029  1.00  1.340          H  
ATOM  26611 2HB  SER B1692      21.419 -17.474 -23.281  1.00  1.340          H  
ATOM  26612  HG  SER B1692      19.532 -16.457 -23.150  1.00  1.340          H  
ATOM  26613  N   SER B1693      20.979 -13.501 -22.907  1.00  0.800          N  
ATOM  26614  CA  SER B1693      20.556 -12.660 -21.783  1.00  0.830          C  
ATOM  26615  C   SER B1693      19.348 -11.802 -22.131  1.00  0.790          C  
ATOM  26616  O   SER B1693      18.935 -11.736 -23.292  1.00  0.750          O  
ATOM  26617  CB  SER B1693      21.707 -11.770 -21.362  1.00  1.150          C  
ATOM  26618  OG  SER B1693      22.021 -10.834 -22.358  1.00  1.150          O  
ATOM  26619  H   SER B1693      21.039 -13.096 -23.848  1.00  0.960          H  
ATOM  26620  HA  SER B1693      20.288 -13.301 -20.941  1.00  1.000          H  
ATOM  26621 1HB  SER B1693      21.452 -11.253 -20.445  1.00  1.380          H  
ATOM  26622 2HB  SER B1693      22.583 -12.388 -21.153  1.00  1.380          H  
ATOM  26623  HG  SER B1693      22.828 -10.425 -22.065  1.00  1.380          H  
ATOM  26624  N   VAL B1694      18.731 -11.187 -21.122  1.00  0.800          N  
ATOM  26625  CA  VAL B1694      17.563 -10.336 -21.388  1.00  0.780          C  
ATOM  26626  C   VAL B1694      17.749  -8.860 -21.057  1.00  0.830          C  
ATOM  26627  O   VAL B1694      18.119  -8.466 -19.949  1.00  0.920          O  
ATOM  26628  CB  VAL B1694      16.302 -10.879 -20.679  1.00  1.100          C  
ATOM  26629  CG1 VAL B1694      15.077  -9.927 -20.915  1.00  1.100          C  
ATOM  26630  CG2 VAL B1694      15.987 -12.270 -21.244  1.00  1.100          C  
ATOM  26631  H   VAL B1694      19.098 -11.317 -20.163  1.00  0.960          H  
ATOM  26632  HA  VAL B1694      17.358 -10.390 -22.455  1.00  0.940          H  
ATOM  26633  HB  VAL B1694      16.486 -10.943 -19.606  1.00  1.320          H  
ATOM  26634 1HG1 VAL B1694      14.204 -10.338 -20.412  1.00  1.320          H  
ATOM  26635 2HG1 VAL B1694      15.277  -8.933 -20.512  1.00  1.320          H  
ATOM  26636 3HG1 VAL B1694      14.873  -9.845 -21.981  1.00  1.320          H  
ATOM  26637 1HG2 VAL B1694      15.106 -12.671 -20.753  1.00  1.320          H  
ATOM  26638 2HG2 VAL B1694      15.804 -12.192 -22.311  1.00  1.320          H  
ATOM  26639 3HG2 VAL B1694      16.830 -12.933 -21.070  1.00  1.320          H  
ATOM  26640  N   PHE B1695      17.472  -8.047 -22.066  1.00  0.790          N  
ATOM  26641  CA  PHE B1695      17.587  -6.599 -22.035  1.00  0.860          C  
ATOM  26642  C   PHE B1695      16.241  -5.929 -21.752  1.00  0.890          C  
ATOM  26643  O   PHE B1695      15.248  -6.166 -22.449  1.00  0.910          O  
ATOM  26644  CB  PHE B1695      18.138  -6.124 -23.383  1.00  1.180          C  
ATOM  26645  CG  PHE B1695      18.291  -4.648 -23.524  1.00  1.180          C  
ATOM  26646  CD1 PHE B1695      19.459  -4.010 -23.139  1.00  1.180          C  
ATOM  26647  CD2 PHE B1695      17.251  -3.883 -24.041  1.00  1.180          C  
ATOM  26648  CE1 PHE B1695      19.582  -2.650 -23.282  1.00  1.180          C  
ATOM  26649  CE2 PHE B1695      17.376  -2.530 -24.171  1.00  1.180          C  
ATOM  26650  CZ  PHE B1695      18.536  -1.915 -23.801  1.00  1.180          C  
ATOM  26651  H   PHE B1695      17.125  -8.486 -22.920  1.00  0.950          H  
ATOM  26652  HA  PHE B1695      18.283  -6.320 -21.242  1.00  1.030          H  
ATOM  26653 1HB  PHE B1695      19.115  -6.579 -23.541  1.00  1.410          H  
ATOM  26654 2HB  PHE B1695      17.494  -6.481 -24.177  1.00  1.410          H  
ATOM  26655  HD1 PHE B1695      20.283  -4.594 -22.727  1.00  1.410          H  
ATOM  26656  HD2 PHE B1695      16.319  -4.375 -24.339  1.00  1.410          H  
ATOM  26657  HE1 PHE B1695      20.505  -2.151 -22.983  1.00  1.410          H  
ATOM  26658  HE2 PHE B1695      16.555  -1.942 -24.570  1.00  1.410          H  
ATOM  26659  HZ  PHE B1695      18.628  -0.845 -23.918  1.00  1.410          H  
ATOM  26660  N   THR B1696      16.195  -5.089 -20.728  1.00  0.900          N  
ATOM  26661  CA  THR B1696      14.943  -4.422 -20.383  1.00  0.900          C  
ATOM  26662  C   THR B1696      15.049  -2.916 -20.557  1.00  0.940          C  
ATOM  26663  O   THR B1696      15.985  -2.272 -20.071  1.00  1.000          O  
ATOM  26664  CB  THR B1696      14.520  -4.728 -18.925  1.00  1.260          C  
ATOM  26665  OG1 THR B1696      14.364  -6.144 -18.759  1.00  1.260          O  
ATOM  26666  CG2 THR B1696      13.160  -4.025 -18.597  1.00  1.260          C  
ATOM  26667  H   THR B1696      17.042  -4.928 -20.178  1.00  1.080          H  
ATOM  26668  HA  THR B1696      14.157  -4.776 -21.047  1.00  1.080          H  
ATOM  26669  HB  THR B1696      15.279  -4.377 -18.248  1.00  1.510          H  
ATOM  26670  HG1 THR B1696      15.239  -6.545 -18.755  1.00  1.510          H  
ATOM  26671 1HG2 THR B1696      12.870  -4.261 -17.576  1.00  1.510          H  
ATOM  26672 2HG2 THR B1696      13.251  -2.946 -18.696  1.00  1.510          H  
ATOM  26673 3HG2 THR B1696      12.390  -4.380 -19.279  1.00  1.510          H  
ATOM  26674  N   LEU B1697      14.074  -2.350 -21.265  1.00  0.920          N  
ATOM  26675  CA  LEU B1697      13.999  -0.906 -21.480  1.00  0.960          C  
ATOM  26676  C   LEU B1697      12.856  -0.283 -20.695  1.00  0.970          C  
ATOM  26677  O   LEU B1697      11.721  -0.776 -20.771  1.00  0.930          O  
ATOM  26678  CB  LEU B1697      13.735  -0.576 -22.961  1.00  1.330          C  
ATOM  26679  CG  LEU B1697      13.577   0.960 -23.301  1.00  1.330          C  
ATOM  26680  CD1 LEU B1697      14.907   1.669 -23.146  1.00  1.330          C  
ATOM  26681  CD2 LEU B1697      13.020   1.128 -24.663  1.00  1.330          C  
ATOM  26682  H   LEU B1697      13.352  -2.971 -21.650  1.00  1.100          H  
ATOM  26683  HA  LEU B1697      14.936  -0.460 -21.150  1.00  1.150          H  
ATOM  26684 1HB  LEU B1697      14.556  -0.969 -23.551  1.00  1.590          H  
ATOM  26685 2HB  LEU B1697      12.817  -1.085 -23.269  1.00  1.590          H  
ATOM  26686  HG  LEU B1697      12.887   1.418 -22.612  1.00  1.590          H  
ATOM  26687 1HD1 LEU B1697      14.762   2.708 -23.371  1.00  1.590          H  
ATOM  26688 2HD1 LEU B1697      15.277   1.576 -22.128  1.00  1.590          H  
ATOM  26689 3HD1 LEU B1697      15.636   1.246 -23.834  1.00  1.590          H  
ATOM  26690 1HD2 LEU B1697      12.909   2.189 -24.862  1.00  1.590          H  
ATOM  26691 2HD2 LEU B1697      13.669   0.694 -25.380  1.00  1.590          H  
ATOM  26692 3HD2 LEU B1697      12.049   0.641 -24.723  1.00  1.590          H  
ATOM  26693  N   SER B1698      13.119   0.857 -20.041  1.00  1.050          N  
ATOM  26694  CA  SER B1698      12.074   1.617 -19.345  1.00  1.080          C  
ATOM  26695  C   SER B1698      12.283   3.128 -19.461  1.00  1.100          C  
ATOM  26696  O   SER B1698      13.399   3.613 -19.699  1.00  1.130          O  
ATOM  26697  CB  SER B1698      12.059   1.313 -17.863  1.00  1.500          C  
ATOM  26698  OG  SER B1698      13.216   1.796 -17.274  1.00  1.500          O  
ATOM  26699  H   SER B1698      14.095   1.168 -19.968  1.00  1.260          H  
ATOM  26700  HA  SER B1698      11.108   1.378 -19.783  1.00  1.300          H  
ATOM  26701 1HB  SER B1698      11.192   1.796 -17.409  1.00  1.800          H  
ATOM  26702 2HB  SER B1698      11.977   0.243 -17.691  1.00  1.800          H  
ATOM  26703  HG  SER B1698      12.952   2.112 -16.386  1.00  1.800          H  
ATOM  26704  N   ALA B1699      11.201   3.887 -19.223  1.00  1.090          N  
ATOM  26705  CA  ALA B1699      11.296   5.352 -19.183  1.00  1.100          C  
ATOM  26706  C   ALA B1699      10.708   5.857 -17.866  1.00  1.180          C  
ATOM  26707  O   ALA B1699       9.736   5.310 -17.345  1.00  1.250          O  
ATOM  26708  CB  ALA B1699      10.602   5.998 -20.372  1.00  1.540          C  
ATOM  26709  H   ALA B1699      10.303   3.426 -19.040  1.00  1.310          H  
ATOM  26710  HA  ALA B1699      12.346   5.629 -19.207  1.00  1.320          H  
ATOM  26711 1HB  ALA B1699      10.722   7.072 -20.296  1.00  1.840          H  
ATOM  26712 2HB  ALA B1699      11.060   5.650 -21.289  1.00  1.840          H  
ATOM  26713 3HB  ALA B1699       9.545   5.743 -20.365  1.00  1.840          H  
ATOM  26714  N   HIS B1700      11.272   6.937 -17.345  1.00  1.160          N  
ATOM  26715  CA  HIS B1700      10.879   7.484 -16.052  1.00  1.230          C  
ATOM  26716  C   HIS B1700      10.907   9.009 -16.053  1.00  1.230          C  
ATOM  26717  O   HIS B1700      11.258   9.626 -17.063  1.00  1.220          O  
ATOM  26718  CB  HIS B1700      11.852   6.958 -14.981  1.00  1.690          C  
ATOM  26719  CG  HIS B1700      11.904   5.455 -14.892  1.00  1.690          C  
ATOM  26720  ND1 HIS B1700      10.992   4.705 -14.170  1.00  1.690          N  
ATOM  26721  CD2 HIS B1700      12.760   4.571 -15.465  1.00  1.690          C  
ATOM  26722  CE1 HIS B1700      11.286   3.421 -14.305  1.00  1.690          C  
ATOM  26723  NE2 HIS B1700      12.357   3.310 -15.090  1.00  1.690          N  
ATOM  26724  H   HIS B1700      12.052   7.353 -17.845  1.00  1.390          H  
ATOM  26725  HA  HIS B1700       9.872   7.161 -15.805  1.00  1.480          H  
ATOM  26726 1HB  HIS B1700      12.857   7.309 -15.204  1.00  2.030          H  
ATOM  26727 2HB  HIS B1700      11.585   7.347 -14.004  1.00  2.030          H  
ATOM  26728  HD1 HIS B1700      10.469   5.037 -13.383  1.00  2.030          H  
ATOM  26729  HD2 HIS B1700      13.622   4.703 -16.123  1.00  2.030          H  
ATOM  26730  HE1 HIS B1700      10.677   2.664 -13.804  1.00  2.030          H  
ATOM  26731  N   VAL B1701      10.518   9.617 -14.916  1.00  1.300          N  
ATOM  26732  CA  VAL B1701      10.493  11.076 -14.779  1.00  1.320          C  
ATOM  26733  C   VAL B1701       9.691  11.636 -15.928  1.00  1.260          C  
ATOM  26734  O   VAL B1701      10.204  12.329 -16.803  1.00  1.460          O  
ATOM  26735  CB  VAL B1701      11.937  11.632 -14.767  1.00  1.840          C  
ATOM  26736  CG1 VAL B1701      11.985  13.045 -14.287  1.00  1.840          C  
ATOM  26737  CG2 VAL B1701      12.771  10.795 -13.827  1.00  1.840          C  
ATOM  26738  H   VAL B1701      10.233   9.043 -14.139  1.00  1.560          H  
ATOM  26739  HA  VAL B1701       9.998  11.338 -13.842  1.00  1.580          H  
ATOM  26740  HB  VAL B1701      12.341  11.603 -15.782  1.00  2.210          H  
ATOM  26741 1HG1 VAL B1701      13.013  13.396 -14.295  1.00  2.210          H  
ATOM  26742 2HG1 VAL B1701      11.394  13.663 -14.927  1.00  2.210          H  
ATOM  26743 3HG1 VAL B1701      11.606  13.090 -13.291  1.00  2.210          H  
ATOM  26744 1HG2 VAL B1701      13.790  11.173 -13.814  1.00  2.210          H  
ATOM  26745 2HG2 VAL B1701      12.353  10.853 -12.827  1.00  2.210          H  
ATOM  26746 3HG2 VAL B1701      12.786   9.772 -14.144  1.00  2.210          H  
ATOM  26747  N   PHE B1702       8.413  11.309 -15.900  1.00  1.400          N  
ATOM  26748  CA  PHE B1702       7.502  11.577 -16.985  1.00  1.390          C  
ATOM  26749  C   PHE B1702       6.144  11.939 -16.446  1.00  1.380          C  
ATOM  26750  O   PHE B1702       5.672  11.348 -15.473  1.00  1.410          O  
ATOM  26751  CB  PHE B1702       7.382  10.318 -17.829  1.00  1.950          C  
ATOM  26752  CG  PHE B1702       6.551  10.390 -19.066  1.00  1.950          C  
ATOM  26753  CD1 PHE B1702       7.100  10.827 -20.206  1.00  1.950          C  
ATOM  26754  CD2 PHE B1702       5.255   9.987 -19.104  1.00  1.950          C  
ATOM  26755  CE1 PHE B1702       6.419  10.824 -21.382  1.00  1.950          C  
ATOM  26756  CE2 PHE B1702       4.568  10.008 -20.267  1.00  1.950          C  
ATOM  26757  CZ  PHE B1702       5.168  10.406 -21.400  1.00  1.950          C  
ATOM  26758  H   PHE B1702       8.075  10.799 -15.098  1.00  1.680          H  
ATOM  26759  HA  PHE B1702       7.887  12.404 -17.585  1.00  1.670          H  
ATOM  26760 1HB  PHE B1702       8.387  10.005 -18.124  1.00  2.340          H  
ATOM  26761 2HB  PHE B1702       6.981   9.527 -17.216  1.00  2.340          H  
ATOM  26762  HD1 PHE B1702       8.102  11.171 -20.170  1.00  2.340          H  
ATOM  26763  HD2 PHE B1702       4.778   9.654 -18.216  1.00  2.340          H  
ATOM  26764  HE1 PHE B1702       6.898  11.157 -22.307  1.00  2.340          H  
ATOM  26765  HE2 PHE B1702       3.549   9.700 -20.293  1.00  2.340          H  
ATOM  26766  HZ  PHE B1702       4.643  10.389 -22.314  1.00  2.340          H  
ATOM  26767  N   ASN B1703       5.535  12.925 -17.071  1.00  1.400          N  
ATOM  26768  CA  ASN B1703       4.207  13.377 -16.724  1.00  1.430          C  
ATOM  26769  C   ASN B1703       3.200  12.598 -17.565  1.00  1.380          C  
ATOM  26770  O   ASN B1703       3.175  12.709 -18.796  1.00  1.440          O  
ATOM  26771  CB  ASN B1703       4.120  14.876 -16.920  1.00  1.990          C  
ATOM  26772  CG  ASN B1703       5.028  15.616 -15.960  1.00  1.990          C  
ATOM  26773  OD1 ASN B1703       4.750  15.735 -14.763  1.00  1.990          O  
ATOM  26774  ND2 ASN B1703       6.138  16.087 -16.463  1.00  1.990          N  
ATOM  26775  H   ASN B1703       6.010  13.354 -17.852  1.00  1.680          H  
ATOM  26776  HA  ASN B1703       4.008  13.144 -15.677  1.00  1.720          H  
ATOM  26777 1HB  ASN B1703       4.410  15.132 -17.927  1.00  2.390          H  
ATOM  26778 2HB  ASN B1703       3.093  15.213 -16.774  1.00  2.390          H  
ATOM  26779 1HD2 ASN B1703       6.785  16.566 -15.863  1.00  2.390          H  
ATOM  26780 2HD2 ASN B1703       6.334  15.959 -17.431  1.00  2.390          H  
ATOM  26781  N   SER B1704       2.394  11.790 -16.898  1.00  1.290          N  
ATOM  26782  CA  SER B1704       1.471  10.916 -17.590  1.00  1.210          C  
ATOM  26783  C   SER B1704       0.540  11.716 -18.477  1.00  1.200          C  
ATOM  26784  O   SER B1704       0.144  12.839 -18.145  1.00  1.220          O  
ATOM  26785  CB  SER B1704       0.653  10.111 -16.597  1.00  1.730          C  
ATOM  26786  OG  SER B1704       1.468   9.267 -15.823  1.00  1.730          O  
ATOM  26787  H   SER B1704       2.448  11.749 -15.887  1.00  1.550          H  
ATOM  26788  HA  SER B1704       2.040  10.234 -18.221  1.00  1.450          H  
ATOM  26789 1HB  SER B1704       0.102  10.788 -15.948  1.00  2.070          H  
ATOM  26790 2HB  SER B1704      -0.076   9.511 -17.141  1.00  2.070          H  
ATOM  26791  HG  SER B1704       0.864   8.778 -15.255  1.00  2.070          H  
ATOM  26792  N   GLY B1705       0.190  11.113 -19.609  1.00  1.180          N  
ATOM  26793  CA  GLY B1705      -0.689  11.697 -20.605  1.00  1.210          C  
ATOM  26794  C   GLY B1705       0.123  12.224 -21.778  1.00  1.290          C  
ATOM  26795  O   GLY B1705      -0.411  12.460 -22.865  1.00  1.330          O  
ATOM  26796  H   GLY B1705       0.571  10.181 -19.803  1.00  1.420          H  
ATOM  26797 1HA  GLY B1705      -1.390  10.941 -20.956  1.00  1.450          H  
ATOM  26798 2HA  GLY B1705      -1.269  12.490 -20.153  1.00  1.450          H  
ATOM  26799  N   ASN B1706       1.419  12.385 -21.573  1.00  1.340          N  
ATOM  26800  CA  ASN B1706       2.279  12.810 -22.645  1.00  1.430          C  
ATOM  26801  C   ASN B1706       2.672  11.559 -23.415  1.00  1.340          C  
ATOM  26802  O   ASN B1706       2.275  10.459 -23.030  1.00  1.330          O  
ATOM  26803  CB  ASN B1706       3.431  13.582 -22.071  1.00  1.970          C  
ATOM  26804  CG  ASN B1706       2.931  14.857 -21.506  1.00  1.970          C  
ATOM  26805  OD1 ASN B1706       1.943  15.441 -21.983  1.00  1.970          O  
ATOM  26806  ND2 ASN B1706       3.578  15.325 -20.497  1.00  1.970          N  
ATOM  26807  H   ASN B1706       1.822  12.243 -20.640  1.00  1.610          H  
ATOM  26808  HA  ASN B1706       1.725  13.455 -23.329  1.00  1.720          H  
ATOM  26809 1HB  ASN B1706       3.883  13.010 -21.265  1.00  2.360          H  
ATOM  26810 2HB  ASN B1706       4.192  13.765 -22.795  1.00  2.360          H  
ATOM  26811 1HD2 ASN B1706       3.256  16.167 -20.059  1.00  2.360          H  
ATOM  26812 2HD2 ASN B1706       4.380  14.831 -20.157  1.00  2.360          H  
ATOM  26813  N   GLU B1707       3.462  11.674 -24.481  1.00  1.290          N  
ATOM  26814  CA  GLU B1707       3.782  10.455 -25.237  1.00  1.220          C  
ATOM  26815  C   GLU B1707       5.273  10.233 -25.469  1.00  1.260          C  
ATOM  26816  O   GLU B1707       6.019  11.174 -25.778  1.00  1.320          O  
ATOM  26817  CB  GLU B1707       3.104  10.511 -26.621  1.00  1.740          C  
ATOM  26818  CG  GLU B1707       1.569  10.581 -26.621  1.00  1.740          C  
ATOM  26819  CD  GLU B1707       0.970  10.700 -28.014  1.00  1.740          C  
ATOM  26820  OE1 GLU B1707       1.715  10.908 -28.949  1.00  1.740          O  
ATOM  26821  OE2 GLU B1707      -0.222  10.576 -28.144  1.00  1.740          O  
ATOM  26822  H   GLU B1707       3.808  12.587 -24.779  1.00  1.550          H  
ATOM  26823  HA  GLU B1707       3.405   9.589 -24.692  1.00  1.460          H  
ATOM  26824 1HB  GLU B1707       3.481  11.361 -27.178  1.00  2.080          H  
ATOM  26825 2HB  GLU B1707       3.377   9.614 -27.174  1.00  2.080          H  
ATOM  26826 1HG  GLU B1707       1.178   9.692 -26.159  1.00  2.080          H  
ATOM  26827 2HG  GLU B1707       1.251  11.435 -26.024  1.00  2.080          H  
ATOM  26828  N   VAL B1708       5.678   8.963 -25.370  1.00  1.220          N  
ATOM  26829  CA  VAL B1708       7.022   8.520 -25.742  1.00  1.240          C  
ATOM  26830  C   VAL B1708       6.944   7.328 -26.709  1.00  1.150          C  
ATOM  26831  O   VAL B1708       6.230   6.347 -26.467  1.00  1.100          O  
ATOM  26832  CB  VAL B1708       7.913   8.236 -24.493  1.00  1.730          C  
ATOM  26833  CG1 VAL B1708       7.275   7.253 -23.528  1.00  1.730          C  
ATOM  26834  CG2 VAL B1708       9.263   7.670 -24.957  1.00  1.730          C  
ATOM  26835  H   VAL B1708       5.003   8.277 -25.017  1.00  1.460          H  
ATOM  26836  HA  VAL B1708       7.510   9.333 -26.279  1.00  1.490          H  
ATOM  26837  HB  VAL B1708       8.063   9.170 -23.960  1.00  2.070          H  
ATOM  26838 1HG1 VAL B1708       7.935   7.100 -22.673  1.00  2.070          H  
ATOM  26839 2HG1 VAL B1708       6.327   7.655 -23.179  1.00  2.070          H  
ATOM  26840 3HG1 VAL B1708       7.107   6.303 -24.027  1.00  2.070          H  
ATOM  26841 1HG2 VAL B1708       9.895   7.497 -24.091  1.00  2.070          H  
ATOM  26842 2HG2 VAL B1708       9.105   6.728 -25.475  1.00  2.070          H  
ATOM  26843 3HG2 VAL B1708       9.752   8.379 -25.634  1.00  2.070          H  
ATOM  26844  N   TYR B1709       7.700   7.419 -27.804  1.00  1.150          N  
ATOM  26845  CA  TYR B1709       7.738   6.376 -28.827  1.00  1.080          C  
ATOM  26846  C   TYR B1709       9.128   5.817 -29.009  1.00  1.070          C  
ATOM  26847  O   TYR B1709      10.078   6.563 -29.254  1.00  1.130          O  
ATOM  26848  CB  TYR B1709       7.306   6.932 -30.165  1.00  1.540          C  
ATOM  26849  CG  TYR B1709       5.912   7.402 -30.236  1.00  1.540          C  
ATOM  26850  CD1 TYR B1709       5.601   8.667 -29.811  1.00  1.540          C  
ATOM  26851  CD2 TYR B1709       4.938   6.586 -30.752  1.00  1.540          C  
ATOM  26852  CE1 TYR B1709       4.308   9.117 -29.899  1.00  1.540          C  
ATOM  26853  CE2 TYR B1709       3.662   7.035 -30.857  1.00  1.540          C  
ATOM  26854  CZ  TYR B1709       3.335   8.299 -30.427  1.00  1.540          C  
ATOM  26855  OH  TYR B1709       2.022   8.746 -30.517  1.00  1.540          O  
ATOM  26856  H   TYR B1709       8.272   8.257 -27.918  1.00  1.380          H  
ATOM  26857  HA  TYR B1709       7.077   5.572 -28.528  1.00  1.300          H  
ATOM  26858 1HB  TYR B1709       7.948   7.748 -30.420  1.00  1.850          H  
ATOM  26859 2HB  TYR B1709       7.454   6.174 -30.913  1.00  1.850          H  
ATOM  26860  HD1 TYR B1709       6.379   9.311 -29.401  1.00  1.850          H  
ATOM  26861  HD2 TYR B1709       5.181   5.584 -31.079  1.00  1.850          H  
ATOM  26862  HE1 TYR B1709       4.050  10.119 -29.557  1.00  1.850          H  
ATOM  26863  HE2 TYR B1709       2.898   6.390 -31.267  1.00  1.850          H  
ATOM  26864  HH  TYR B1709       1.943   9.639 -30.093  1.00  1.850          H  
ATOM  26865  N   ILE B1710       9.269   4.500 -28.943  1.00  1.000          N  
ATOM  26866  CA  ILE B1710      10.601   3.935 -29.094  1.00  0.980          C  
ATOM  26867  C   ILE B1710      10.679   3.106 -30.365  1.00  0.930          C  
ATOM  26868  O   ILE B1710       9.876   2.188 -30.590  1.00  0.900          O  
ATOM  26869  CB  ILE B1710      10.990   3.045 -27.919  1.00  1.380          C  
ATOM  26870  CG1 ILE B1710      10.693   3.724 -26.587  1.00  1.380          C  
ATOM  26871  CG2 ILE B1710      12.510   2.774 -28.036  1.00  1.380          C  
ATOM  26872  CD1 ILE B1710      11.373   5.005 -26.298  1.00  1.380          C  
ATOM  26873  H   ILE B1710       8.442   3.918 -28.783  1.00  1.200          H  
ATOM  26874  HA  ILE B1710      11.331   4.736 -29.183  1.00  1.180          H  
ATOM  26875  HB  ILE B1710      10.425   2.125 -27.951  1.00  1.660          H  
ATOM  26876 1HG1 ILE B1710       9.620   3.903 -26.538  1.00  1.660          H  
ATOM  26877 2HG1 ILE B1710      10.954   3.031 -25.815  1.00  1.660          H  
ATOM  26878 1HG2 ILE B1710      12.836   2.148 -27.234  1.00  1.660          H  
ATOM  26879 2HG2 ILE B1710      12.728   2.296 -28.965  1.00  1.660          H  
ATOM  26880 3HG2 ILE B1710      13.055   3.704 -28.011  1.00  1.660          H  
ATOM  26881 1HD1 ILE B1710      11.030   5.329 -25.336  1.00  1.660          H  
ATOM  26882 2HD1 ILE B1710      12.449   4.890 -26.279  1.00  1.660          H  
ATOM  26883 3HD1 ILE B1710      11.106   5.739 -27.027  1.00  1.660          H  
ATOM  26884  N   ASP B1711      11.659   3.424 -31.197  1.00  0.940          N  
ATOM  26885  CA  ASP B1711      11.833   2.745 -32.464  1.00  0.900          C  
ATOM  26886  C   ASP B1711      12.784   1.545 -32.345  1.00  0.870          C  
ATOM  26887  O   ASP B1711      12.418   0.408 -32.678  1.00  0.830          O  
ATOM  26888  CB  ASP B1711      12.371   3.753 -33.480  1.00  1.280          C  
ATOM  26889  CG  ASP B1711      12.300   3.317 -34.887  1.00  1.280          C  
ATOM  26890  OD1 ASP B1711      11.236   3.324 -35.419  1.00  1.280          O  
ATOM  26891  OD2 ASP B1711      13.299   2.935 -35.439  1.00  1.280          O  
ATOM  26892  H   ASP B1711      12.316   4.163 -30.939  1.00  1.130          H  
ATOM  26893  HA  ASP B1711      10.863   2.383 -32.799  1.00  1.080          H  
ATOM  26894 1HB  ASP B1711      11.827   4.675 -33.382  1.00  1.530          H  
ATOM  26895 2HB  ASP B1711      13.394   3.966 -33.244  1.00  1.530          H  
ATOM  26896  N   ARG B1712      14.005   1.787 -31.841  1.00  0.890          N  
ATOM  26897  CA  ARG B1712      15.004   0.703 -31.785  1.00  0.860          C  
ATOM  26898  C   ARG B1712      16.133   0.913 -30.789  1.00  0.880          C  
ATOM  26899  O   ARG B1712      16.450   2.037 -30.378  1.00  0.930          O  
ATOM  26900  CB  ARG B1712      15.631   0.455 -33.164  1.00  1.220          C  
ATOM  26901  CG  ARG B1712      16.546   1.538 -33.720  1.00  1.220          C  
ATOM  26902  CD  ARG B1712      16.812   1.329 -35.162  1.00  1.220          C  
ATOM  26903  NE  ARG B1712      15.618   1.598 -35.913  1.00  1.220          N  
ATOM  26904  CZ  ARG B1712      15.339   1.251 -37.181  1.00  1.220          C  
ATOM  26905  NH1 ARG B1712      16.191   0.607 -37.953  1.00  1.220          N  
ATOM  26906  NH2 ARG B1712      14.144   1.583 -37.620  1.00  1.220          N  
ATOM  26907  H   ARG B1712      14.208   2.733 -31.511  1.00  1.070          H  
ATOM  26908  HA  ARG B1712      14.496  -0.215 -31.506  1.00  1.030          H  
ATOM  26909 1HB  ARG B1712      16.209  -0.470 -33.137  1.00  1.460          H  
ATOM  26910 2HB  ARG B1712      14.837   0.318 -33.893  1.00  1.460          H  
ATOM  26911 1HG  ARG B1712      16.039   2.467 -33.654  1.00  1.460          H  
ATOM  26912 2HG  ARG B1712      17.491   1.578 -33.172  1.00  1.460          H  
ATOM  26913 1HD  ARG B1712      17.608   1.990 -35.509  1.00  1.460          H  
ATOM  26914 2HD  ARG B1712      17.081   0.303 -35.323  1.00  1.460          H  
ATOM  26915  HE  ARG B1712      14.863   2.107 -35.436  1.00  1.460          H  
ATOM  26916 1HH1 ARG B1712      17.133   0.368 -37.627  1.00  1.460          H  
ATOM  26917 2HH1 ARG B1712      15.921   0.372 -38.896  1.00  1.460          H  
ATOM  26918 1HH2 ARG B1712      13.526   2.090 -36.973  1.00  1.460          H  
ATOM  26919 2HH2 ARG B1712      13.800   1.344 -38.554  1.00  1.460          H  
ATOM  26920  N   ILE B1713      16.787  -0.200 -30.450  1.00  0.850          N  
ATOM  26921  CA  ILE B1713      17.966  -0.175 -29.594  1.00  0.870          C  
ATOM  26922  C   ILE B1713      19.211  -0.527 -30.396  1.00  0.860          C  
ATOM  26923  O   ILE B1713      19.266  -1.556 -31.078  1.00  0.820          O  
ATOM  26924  CB  ILE B1713      17.820  -1.168 -28.418  1.00  1.210          C  
ATOM  26925  CG1 ILE B1713      16.524  -0.899 -27.626  1.00  1.210          C  
ATOM  26926  CG2 ILE B1713      19.021  -1.072 -27.512  1.00  1.210          C  
ATOM  26927  CD1 ILE B1713      16.405   0.484 -26.981  1.00  1.210          C  
ATOM  26928  H   ILE B1713      16.462  -1.107 -30.809  1.00  1.020          H  
ATOM  26929  HA  ILE B1713      18.108   0.830 -29.205  1.00  1.040          H  
ATOM  26930  HB  ILE B1713      17.749  -2.184 -28.812  1.00  1.450          H  
ATOM  26931 1HG1 ILE B1713      15.708  -1.030 -28.301  1.00  1.450          H  
ATOM  26932 2HG1 ILE B1713      16.439  -1.647 -26.852  1.00  1.450          H  
ATOM  26933 1HG2 ILE B1713      18.916  -1.775 -26.700  1.00  1.450          H  
ATOM  26934 2HG2 ILE B1713      19.927  -1.302 -28.065  1.00  1.450          H  
ATOM  26935 3HG2 ILE B1713      19.101  -0.070 -27.120  1.00  1.450          H  
ATOM  26936 1HD1 ILE B1713      15.475   0.547 -26.482  1.00  1.450          H  
ATOM  26937 2HD1 ILE B1713      17.198   0.637 -26.259  1.00  1.450          H  
ATOM  26938 3HD1 ILE B1713      16.447   1.262 -27.737  1.00  1.450          H  
ATOM  26939  N   GLU B1714      20.214   0.330 -30.325  1.00  0.880          N  
ATOM  26940  CA  GLU B1714      21.435   0.070 -31.064  1.00  0.860          C  
ATOM  26941  C   GLU B1714      22.504  -0.406 -30.113  1.00  0.870          C  
ATOM  26942  O   GLU B1714      22.740   0.214 -29.074  1.00  0.900          O  
ATOM  26943  CB  GLU B1714      21.966   1.336 -31.731  1.00  1.210          C  
ATOM  26944  CG  GLU B1714      20.999   2.025 -32.659  1.00  1.210          C  
ATOM  26945  CD  GLU B1714      21.584   3.240 -33.341  1.00  1.210          C  
ATOM  26946  OE1 GLU B1714      22.728   3.562 -33.087  1.00  1.210          O  
ATOM  26947  OE2 GLU B1714      20.880   3.832 -34.122  1.00  1.210          O  
ATOM  26948  H   GLU B1714      20.094   1.167 -29.754  1.00  1.060          H  
ATOM  26949  HA  GLU B1714      21.258  -0.699 -31.809  1.00  1.030          H  
ATOM  26950 1HB  GLU B1714      22.302   2.006 -30.986  1.00  1.450          H  
ATOM  26951 2HB  GLU B1714      22.840   1.069 -32.328  1.00  1.450          H  
ATOM  26952 1HG  GLU B1714      20.635   1.329 -33.381  1.00  1.450          H  
ATOM  26953 2HG  GLU B1714      20.144   2.348 -32.061  1.00  1.450          H  
ATOM  26954  N   PHE B1715      23.220  -1.441 -30.508  1.00  0.840          N  
ATOM  26955  CA  PHE B1715      24.338  -1.921 -29.719  1.00  0.850          C  
ATOM  26956  C   PHE B1715      25.620  -1.655 -30.498  1.00  0.850          C  
ATOM  26957  O   PHE B1715      25.860  -2.222 -31.574  1.00  0.820          O  
ATOM  26958  CB  PHE B1715      24.138  -3.385 -29.353  1.00  1.190          C  
ATOM  26959  CG  PHE B1715      22.925  -3.604 -28.433  1.00  1.190          C  
ATOM  26960  CD1 PHE B1715      21.654  -3.875 -28.959  1.00  1.190          C  
ATOM  26961  CD2 PHE B1715      23.059  -3.540 -27.047  1.00  1.190          C  
ATOM  26962  CE1 PHE B1715      20.570  -4.092 -28.120  1.00  1.190          C  
ATOM  26963  CE2 PHE B1715      21.964  -3.758 -26.212  1.00  1.190          C  
ATOM  26964  CZ  PHE B1715      20.728  -4.039 -26.755  1.00  1.190          C  
ATOM  26965  H   PHE B1715      22.948  -1.916 -31.372  1.00  1.010          H  
ATOM  26966  HA  PHE B1715      24.392  -1.352 -28.790  1.00  1.020          H  
ATOM  26967 1HB  PHE B1715      23.993  -3.972 -30.258  1.00  1.420          H  
ATOM  26968 2HB  PHE B1715      25.025  -3.764 -28.849  1.00  1.420          H  
ATOM  26969  HD1 PHE B1715      21.520  -3.920 -30.045  1.00  1.420          H  
ATOM  26970  HD2 PHE B1715      24.039  -3.322 -26.619  1.00  1.420          H  
ATOM  26971  HE1 PHE B1715      19.586  -4.301 -28.545  1.00  1.420          H  
ATOM  26972  HE2 PHE B1715      22.076  -3.710 -25.129  1.00  1.420          H  
ATOM  26973  HZ  PHE B1715      19.871  -4.208 -26.103  1.00  1.420          H  
ATOM  26974  N   VAL B1716      26.422  -0.745 -29.964  1.00  0.890          N  
ATOM  26975  CA  VAL B1716      27.614  -0.275 -30.638  1.00  0.910          C  
ATOM  26976  C   VAL B1716      28.864  -0.771 -29.922  1.00  0.930          C  
ATOM  26977  O   VAL B1716      29.054  -0.457 -28.755  1.00  0.980          O  
ATOM  26978  CB  VAL B1716      27.594   1.266 -30.625  1.00  1.270          C  
ATOM  26979  CG1 VAL B1716      28.837   1.837 -31.313  1.00  1.270          C  
ATOM  26980  CG2 VAL B1716      26.310   1.754 -31.280  1.00  1.270          C  
ATOM  26981  H   VAL B1716      26.160  -0.341 -29.058  1.00  1.070          H  
ATOM  26982  HA  VAL B1716      27.566  -0.619 -31.663  1.00  1.090          H  
ATOM  26983  HB  VAL B1716      27.607   1.609 -29.595  1.00  1.520          H  
ATOM  26984 1HG1 VAL B1716      28.803   2.923 -31.274  1.00  1.520          H  
ATOM  26985 2HG1 VAL B1716      29.739   1.493 -30.804  1.00  1.520          H  
ATOM  26986 3HG1 VAL B1716      28.871   1.522 -32.346  1.00  1.520          H  
ATOM  26987 1HG2 VAL B1716      26.285   2.825 -31.247  1.00  1.520          H  
ATOM  26988 2HG2 VAL B1716      26.281   1.432 -32.296  1.00  1.520          H  
ATOM  26989 3HG2 VAL B1716      25.438   1.364 -30.752  1.00  1.520          H  
ATOM  26990  N   PRO B1717      29.744  -1.535 -30.559  1.00  0.910          N  
ATOM  26991  CA  PRO B1717      30.918  -2.078 -29.929  1.00  0.920          C  
ATOM  26992  C   PRO B1717      31.824  -0.919 -29.618  1.00  0.960          C  
ATOM  26993  O   PRO B1717      31.828   0.066 -30.359  1.00  0.970          O  
ATOM  26994  CB  PRO B1717      31.490  -3.003 -31.007  1.00  1.380          C  
ATOM  26995  CG  PRO B1717      30.985  -2.412 -32.312  1.00  1.380          C  
ATOM  26996  CD  PRO B1717      29.627  -1.815 -31.986  1.00  1.380          C  
ATOM  26997  HA  PRO B1717      30.651  -2.628 -29.016  1.00  1.100          H  
ATOM  26998 1HB  PRO B1717      32.590  -3.010 -30.935  1.00  1.660          H  
ATOM  26999 2HB  PRO B1717      31.150  -4.036 -30.834  1.00  1.660          H  
ATOM  27000 1HG  PRO B1717      31.694  -1.653 -32.680  1.00  1.660          H  
ATOM  27001 2HG  PRO B1717      30.909  -3.175 -33.091  1.00  1.660          H  
ATOM  27002 1HD  PRO B1717      29.521  -0.890 -32.564  1.00  1.660          H  
ATOM  27003 2HD  PRO B1717      28.813  -2.538 -32.177  1.00  1.660          H  
ATOM  27004  N   ALA B1718      32.640  -1.040 -28.593  1.00  1.020          N  
ATOM  27005  CA  ALA B1718      33.576   0.033 -28.343  1.00  1.140          C  
ATOM  27006  C   ALA B1718      34.902  -0.479 -27.836  1.00  1.030          C  
ATOM  27007  O   ALA B1718      34.986  -1.428 -27.055  1.00  1.440          O  
ATOM  27008  CB  ALA B1718      32.982   1.002 -27.334  1.00  1.550          C  
ATOM  27009  H   ALA B1718      32.568  -1.846 -27.972  1.00  1.220          H  
ATOM  27010  HA  ALA B1718      33.758   0.555 -29.281  1.00  1.370          H  
ATOM  27011 1HB  ALA B1718      33.679   1.818 -27.169  1.00  1.860          H  
ATOM  27012 2HB  ALA B1718      32.045   1.389 -27.726  1.00  1.860          H  
ATOM  27013 3HB  ALA B1718      32.801   0.481 -26.388  1.00  1.860          H  
ATOM  27014  N   GLU B1719      35.939   0.204 -28.280  1.00  1.110          N  
ATOM  27015  CA  GLU B1719      37.307  -0.026 -27.875  1.00  1.040          C  
ATOM  27016  C   GLU B1719      37.524   0.658 -26.548  1.00  0.980          C  
ATOM  27017  O   GLU B1719      37.035   1.770 -26.353  1.00  0.980          O  
ATOM  27018  CB  GLU B1719      38.267   0.518 -28.936  1.00  1.480          C  
ATOM  27019  CG  GLU B1719      39.737   0.190 -28.711  1.00  1.480          C  
ATOM  27020  CD  GLU B1719      40.619   0.703 -29.803  1.00  1.480          C  
ATOM  27021  OE1 GLU B1719      40.108   1.240 -30.753  1.00  1.480          O  
ATOM  27022  OE2 GLU B1719      41.811   0.572 -29.679  1.00  1.480          O  
ATOM  27023  H   GLU B1719      35.755   0.933 -28.956  1.00  1.330          H  
ATOM  27024  HA  GLU B1719      37.471  -1.098 -27.750  1.00  1.250          H  
ATOM  27025 1HB  GLU B1719      37.984   0.124 -29.912  1.00  1.780          H  
ATOM  27026 2HB  GLU B1719      38.173   1.602 -28.985  1.00  1.780          H  
ATOM  27027 1HG  GLU B1719      40.070   0.618 -27.789  1.00  1.780          H  
ATOM  27028 2HG  GLU B1719      39.849  -0.890 -28.636  1.00  1.780          H  
ATOM  27029  N   VAL B1720      38.301   0.051 -25.667  1.00  0.970          N  
ATOM  27030  CA  VAL B1720      38.566   0.686 -24.381  1.00  0.990          C  
ATOM  27031  C   VAL B1720      39.279   2.040 -24.509  1.00  0.960          C  
ATOM  27032  O   VAL B1720      39.029   2.943 -23.706  1.00  0.980          O  
ATOM  27033  CB  VAL B1720      39.343  -0.284 -23.473  1.00  1.380          C  
ATOM  27034  CG1 VAL B1720      38.460  -1.478 -23.154  1.00  1.380          C  
ATOM  27035  CG2 VAL B1720      40.631  -0.768 -24.178  1.00  1.380          C  
ATOM  27036  H   VAL B1720      38.669  -0.860 -25.892  1.00  1.160          H  
ATOM  27037  HA  VAL B1720      37.603   0.863 -23.899  1.00  1.190          H  
ATOM  27038  HB  VAL B1720      39.584   0.217 -22.541  1.00  1.650          H  
ATOM  27039 1HG1 VAL B1720      38.989  -2.165 -22.494  1.00  1.650          H  
ATOM  27040 2HG1 VAL B1720      37.557  -1.122 -22.664  1.00  1.650          H  
ATOM  27041 3HG1 VAL B1720      38.186  -1.996 -24.068  1.00  1.650          H  
ATOM  27042 1HG2 VAL B1720      41.160  -1.455 -23.523  1.00  1.650          H  
ATOM  27043 2HG2 VAL B1720      40.392  -1.281 -25.100  1.00  1.650          H  
ATOM  27044 3HG2 VAL B1720      41.276   0.070 -24.401  1.00  1.650          H  
ATOM  27045  N   THR B1721      40.119   2.204 -25.536  1.00  0.930          N  
ATOM  27046  CA  THR B1721      40.775   3.476 -25.770  1.00  0.920          C  
ATOM  27047  C   THR B1721      39.699   4.515 -26.071  1.00  0.920          C  
ATOM  27048  O   THR B1721      39.714   5.606 -25.500  1.00  0.910          O  
ATOM  27049  CB  THR B1721      41.776   3.401 -26.944  1.00  1.290          C  
ATOM  27050  OG1 THR B1721      42.809   2.445 -26.647  1.00  1.290          O  
ATOM  27051  CG2 THR B1721      42.412   4.772 -27.148  1.00  1.290          C  
ATOM  27052  H   THR B1721      40.319   1.429 -26.150  1.00  1.120          H  
ATOM  27053  HA  THR B1721      41.307   3.775 -24.866  1.00  1.100          H  
ATOM  27054  HB  THR B1721      41.257   3.095 -27.853  1.00  1.550          H  
ATOM  27055  HG1 THR B1721      43.293   2.235 -27.459  1.00  1.550          H  
ATOM  27056 1HG2 THR B1721      43.121   4.722 -27.971  1.00  1.550          H  
ATOM  27057 2HG2 THR B1721      41.649   5.516 -27.385  1.00  1.550          H  
ATOM  27058 3HG2 THR B1721      42.932   5.071 -26.239  1.00  1.550          H  
ATOM  27059  N   PHE B1722      38.751   4.163 -26.953  1.00  0.930          N  
ATOM  27060  CA  PHE B1722      37.642   5.049 -27.296  1.00  0.930          C  
ATOM  27061  C   PHE B1722      36.870   5.465 -26.077  1.00  0.930          C  
ATOM  27062  O   PHE B1722      36.545   6.642 -25.924  1.00  0.930          O  
ATOM  27063  CB  PHE B1722      36.636   4.432 -28.263  1.00  1.300          C  
ATOM  27064  CG  PHE B1722      35.403   5.313 -28.396  1.00  1.300          C  
ATOM  27065  CD1 PHE B1722      35.403   6.436 -29.206  1.00  1.300          C  
ATOM  27066  CD2 PHE B1722      34.240   5.028 -27.659  1.00  1.300          C  
ATOM  27067  CE1 PHE B1722      34.287   7.249 -29.281  1.00  1.300          C  
ATOM  27068  CE2 PHE B1722      33.138   5.842 -27.736  1.00  1.300          C  
ATOM  27069  CZ  PHE B1722      33.160   6.951 -28.545  1.00  1.300          C  
ATOM  27070  H   PHE B1722      38.827   3.260 -27.404  1.00  1.120          H  
ATOM  27071  HA  PHE B1722      38.057   5.947 -27.758  1.00  1.120          H  
ATOM  27072 1HB  PHE B1722      37.089   4.310 -29.243  1.00  1.560          H  
ATOM  27073 2HB  PHE B1722      36.325   3.460 -27.915  1.00  1.560          H  
ATOM  27074  HD1 PHE B1722      36.298   6.683 -29.781  1.00  1.560          H  
ATOM  27075  HD2 PHE B1722      34.220   4.158 -27.006  1.00  1.560          H  
ATOM  27076  HE1 PHE B1722      34.300   8.132 -29.918  1.00  1.560          H  
ATOM  27077  HE2 PHE B1722      32.253   5.620 -27.157  1.00  1.560          H  
ATOM  27078  HZ  PHE B1722      32.287   7.597 -28.603  1.00  1.560          H  
ATOM  27079  N   GLU B1723      36.508   4.492 -25.246  1.00  0.950          N  
ATOM  27080  CA  GLU B1723      35.700   4.784 -24.085  1.00  0.970          C  
ATOM  27081  C   GLU B1723      36.417   5.793 -23.196  1.00  0.940          C  
ATOM  27082  O   GLU B1723      35.804   6.758 -22.722  1.00  0.930          O  
ATOM  27083  CB  GLU B1723      35.472   3.486 -23.310  1.00  1.350          C  
ATOM  27084  CG  GLU B1723      34.585   2.456 -24.012  1.00  1.350          C  
ATOM  27085  CD  GLU B1723      34.605   1.127 -23.307  1.00  1.350          C  
ATOM  27086  OE1 GLU B1723      35.421   0.966 -22.420  1.00  1.350          O  
ATOM  27087  OE2 GLU B1723      33.804   0.289 -23.626  1.00  1.350          O  
ATOM  27088  H   GLU B1723      36.792   3.529 -25.451  1.00  1.140          H  
ATOM  27089  HA  GLU B1723      34.750   5.204 -24.411  1.00  1.160          H  
ATOM  27090 1HB  GLU B1723      36.433   3.017 -23.114  1.00  1.620          H  
ATOM  27091 2HB  GLU B1723      35.021   3.717 -22.345  1.00  1.620          H  
ATOM  27092 1HG  GLU B1723      33.562   2.827 -24.048  1.00  1.620          H  
ATOM  27093 2HG  GLU B1723      34.930   2.327 -25.033  1.00  1.620          H  
ATOM  27094  N   ALA B1724      37.728   5.607 -23.007  1.00  0.920          N  
ATOM  27095  CA  ALA B1724      38.486   6.545 -22.208  1.00  0.890          C  
ATOM  27096  C   ALA B1724      38.500   7.936 -22.849  1.00  0.870          C  
ATOM  27097  O   ALA B1724      38.301   8.935 -22.149  1.00  0.870          O  
ATOM  27098  CB  ALA B1724      39.891   6.026 -22.018  1.00  1.260          C  
ATOM  27099  H   ALA B1724      38.182   4.765 -23.382  1.00  1.100          H  
ATOM  27100  HA  ALA B1724      38.003   6.625 -21.235  1.00  1.070          H  
ATOM  27101 1HB  ALA B1724      40.441   6.704 -21.388  1.00  1.510          H  
ATOM  27102 2HB  ALA B1724      39.845   5.048 -21.548  1.00  1.510          H  
ATOM  27103 3HB  ALA B1724      40.380   5.940 -22.988  1.00  1.510          H  
ATOM  27104  N   GLU B1725      38.681   8.000 -24.180  1.00  0.880          N  
ATOM  27105  CA  GLU B1725      38.700   9.271 -24.897  1.00  0.870          C  
ATOM  27106  C   GLU B1725      37.353   9.979 -24.818  1.00  0.880          C  
ATOM  27107  O   GLU B1725      37.298  11.202 -24.699  1.00  0.870          O  
ATOM  27108  CB  GLU B1725      39.093   9.076 -26.359  1.00  1.220          C  
ATOM  27109  CG  GLU B1725      40.553   8.692 -26.588  1.00  1.220          C  
ATOM  27110  CD  GLU B1725      40.836   8.426 -28.037  1.00  1.220          C  
ATOM  27111  OE1 GLU B1725      39.906   8.497 -28.805  1.00  1.220          O  
ATOM  27112  OE2 GLU B1725      41.963   8.151 -28.378  1.00  1.220          O  
ATOM  27113  H   GLU B1725      38.870   7.134 -24.699  1.00  1.060          H  
ATOM  27114  HA  GLU B1725      39.452   9.905 -24.433  1.00  1.040          H  
ATOM  27115 1HB  GLU B1725      38.475   8.291 -26.791  1.00  1.470          H  
ATOM  27116 2HB  GLU B1725      38.893   9.992 -26.914  1.00  1.470          H  
ATOM  27117 1HG  GLU B1725      41.187   9.509 -26.247  1.00  1.470          H  
ATOM  27118 2HG  GLU B1725      40.795   7.815 -25.999  1.00  1.470          H  
ATOM  27119  N   TYR B1726      36.266   9.218 -24.889  1.00  0.900          N  
ATOM  27120  CA  TYR B1726      34.925   9.766 -24.807  1.00  0.900          C  
ATOM  27121  C   TYR B1726      34.773  10.524 -23.486  1.00  0.920          C  
ATOM  27122  O   TYR B1726      34.354  11.694 -23.457  1.00  0.920          O  
ATOM  27123  CB  TYR B1726      33.899   8.637 -24.937  1.00  1.260          C  
ATOM  27124  CG  TYR B1726      32.488   9.079 -24.839  1.00  1.260          C  
ATOM  27125  CD1 TYR B1726      31.883   9.641 -25.944  1.00  1.260          C  
ATOM  27126  CD2 TYR B1726      31.787   8.932 -23.652  1.00  1.260          C  
ATOM  27127  CE1 TYR B1726      30.582  10.065 -25.870  1.00  1.260          C  
ATOM  27128  CE2 TYR B1726      30.482   9.355 -23.579  1.00  1.260          C  
ATOM  27129  CZ  TYR B1726      29.881   9.925 -24.682  1.00  1.260          C  
ATOM  27130  OH  TYR B1726      28.579  10.346 -24.609  1.00  1.260          O  
ATOM  27131  H   TYR B1726      36.387   8.217 -25.059  1.00  1.080          H  
ATOM  27132  HA  TYR B1726      34.785  10.474 -25.623  1.00  1.080          H  
ATOM  27133 1HB  TYR B1726      34.040   8.133 -25.891  1.00  1.510          H  
ATOM  27134 2HB  TYR B1726      34.074   7.900 -24.161  1.00  1.510          H  
ATOM  27135  HD1 TYR B1726      32.442   9.751 -26.873  1.00  1.510          H  
ATOM  27136  HD2 TYR B1726      32.269   8.484 -22.775  1.00  1.510          H  
ATOM  27137  HE1 TYR B1726      30.104  10.512 -26.741  1.00  1.510          H  
ATOM  27138  HE2 TYR B1726      29.927   9.244 -22.652  1.00  1.510          H  
ATOM  27139  HH  TYR B1726      28.350  10.828 -25.411  1.00  1.510          H  
ATOM  27140  N   ASP B1727      35.135   9.856 -22.383  1.00  0.930          N  
ATOM  27141  CA  ASP B1727      35.072  10.490 -21.076  1.00  0.940          C  
ATOM  27142  C   ASP B1727      36.030  11.668 -20.973  1.00  0.890          C  
ATOM  27143  O   ASP B1727      35.698  12.690 -20.362  1.00  0.890          O  
ATOM  27144  CB  ASP B1727      35.375   9.490 -19.966  1.00  1.310          C  
ATOM  27145  CG  ASP B1727      34.251   8.472 -19.686  1.00  1.310          C  
ATOM  27146  OD1 ASP B1727      33.115   8.666 -20.104  1.00  1.310          O  
ATOM  27147  OD2 ASP B1727      34.539   7.512 -19.025  1.00  1.310          O  
ATOM  27148  H   ASP B1727      35.454   8.881 -22.470  1.00  1.120          H  
ATOM  27149  HA  ASP B1727      34.070  10.869 -20.932  1.00  1.130          H  
ATOM  27150 1HB  ASP B1727      36.284   8.939 -20.231  1.00  1.570          H  
ATOM  27151 2HB  ASP B1727      35.573  10.029 -19.049  1.00  1.570          H  
ATOM  27152  N   LEU B1728      37.207  11.549 -21.594  1.00  0.850          N  
ATOM  27153  CA  LEU B1728      38.186  12.615 -21.557  1.00  0.800          C  
ATOM  27154  C   LEU B1728      37.645  13.872 -22.211  1.00  0.810          C  
ATOM  27155  O   LEU B1728      37.793  14.953 -21.643  1.00  0.800          O  
ATOM  27156  CB  LEU B1728      39.474  12.195 -22.270  1.00  1.140          C  
ATOM  27157  CG  LEU B1728      40.615  13.227 -22.321  1.00  1.140          C  
ATOM  27158  CD1 LEU B1728      41.097  13.538 -20.901  1.00  1.140          C  
ATOM  27159  CD2 LEU B1728      41.737  12.682 -23.193  1.00  1.140          C  
ATOM  27160  H   LEU B1728      37.451  10.663 -22.046  1.00  1.020          H  
ATOM  27161  HA  LEU B1728      38.399  12.840 -20.524  1.00  0.960          H  
ATOM  27162 1HB  LEU B1728      39.844  11.287 -21.800  1.00  1.370          H  
ATOM  27163 2HB  LEU B1728      39.223  11.964 -23.292  1.00  1.370          H  
ATOM  27164  HG  LEU B1728      40.244  14.156 -22.760  1.00  1.370          H  
ATOM  27165 1HD1 LEU B1728      41.884  14.278 -20.934  1.00  1.370          H  
ATOM  27166 2HD1 LEU B1728      40.286  13.928 -20.315  1.00  1.370          H  
ATOM  27167 3HD1 LEU B1728      41.475  12.629 -20.438  1.00  1.370          H  
ATOM  27168 1HD2 LEU B1728      42.524  13.417 -23.251  1.00  1.370          H  
ATOM  27169 2HD2 LEU B1728      42.126  11.771 -22.774  1.00  1.370          H  
ATOM  27170 3HD2 LEU B1728      41.353  12.485 -24.195  1.00  1.370          H  
ATOM  27171  N   GLU B1729      37.029  13.754 -23.399  1.00  0.860          N  
ATOM  27172  CA  GLU B1729      36.498  14.938 -24.068  1.00  0.880          C  
ATOM  27173  C   GLU B1729      35.416  15.603 -23.228  1.00  0.900          C  
ATOM  27174  O   GLU B1729      35.369  16.834 -23.133  1.00  0.910          O  
ATOM  27175  CB  GLU B1729      35.931  14.599 -25.452  1.00  1.220          C  
ATOM  27176  CG  GLU B1729      36.976  14.254 -26.519  1.00  1.220          C  
ATOM  27177  CD  GLU B1729      36.357  13.915 -27.863  1.00  1.220          C  
ATOM  27178  OE1 GLU B1729      35.157  13.770 -27.923  1.00  1.220          O  
ATOM  27179  OE2 GLU B1729      37.083  13.816 -28.825  1.00  1.220          O  
ATOM  27180  H   GLU B1729      36.972  12.832 -23.844  1.00  1.030          H  
ATOM  27181  HA  GLU B1729      37.312  15.649 -24.200  1.00  1.060          H  
ATOM  27182 1HB  GLU B1729      35.266  13.735 -25.358  1.00  1.470          H  
ATOM  27183 2HB  GLU B1729      35.334  15.434 -25.817  1.00  1.470          H  
ATOM  27184 1HG  GLU B1729      37.647  15.103 -26.642  1.00  1.470          H  
ATOM  27185 2HG  GLU B1729      37.567  13.407 -26.170  1.00  1.470          H  
ATOM  27186  N   ARG B1730      34.558  14.802 -22.588  1.00  0.920          N  
ATOM  27187  CA  ARG B1730      33.521  15.385 -21.751  1.00  0.950          C  
ATOM  27188  C   ARG B1730      34.167  16.165 -20.608  1.00  0.910          C  
ATOM  27189  O   ARG B1730      33.763  17.299 -20.312  1.00  0.910          O  
ATOM  27190  CB  ARG B1730      32.592  14.314 -21.206  1.00  1.320          C  
ATOM  27191  CG  ARG B1730      31.372  14.834 -20.420  1.00  1.320          C  
ATOM  27192  CD  ARG B1730      30.411  13.733 -20.094  1.00  1.320          C  
ATOM  27193  NE  ARG B1730      30.955  12.761 -19.137  1.00  1.320          N  
ATOM  27194  CZ  ARG B1730      31.403  11.516 -19.436  1.00  1.320          C  
ATOM  27195  NH1 ARG B1730      31.439  11.068 -20.660  1.00  1.320          N  
ATOM  27196  NH2 ARG B1730      31.830  10.711 -18.490  1.00  1.320          N  
ATOM  27197  H   ARG B1730      34.605  13.785 -22.732  1.00  1.100          H  
ATOM  27198  HA  ARG B1730      32.935  16.075 -22.355  1.00  1.140          H  
ATOM  27199 1HB  ARG B1730      32.232  13.699 -22.029  1.00  1.580          H  
ATOM  27200 2HB  ARG B1730      33.162  13.662 -20.542  1.00  1.580          H  
ATOM  27201 1HG  ARG B1730      31.701  15.282 -19.490  1.00  1.580          H  
ATOM  27202 2HG  ARG B1730      30.850  15.582 -21.015  1.00  1.580          H  
ATOM  27203 1HD  ARG B1730      29.522  14.178 -19.644  1.00  1.580          H  
ATOM  27204 2HD  ARG B1730      30.119  13.215 -21.003  1.00  1.580          H  
ATOM  27205  HE  ARG B1730      30.949  13.024 -18.159  1.00  1.580          H  
ATOM  27206 1HH1 ARG B1730      31.139  11.639 -21.434  1.00  1.580          H  
ATOM  27207 2HH1 ARG B1730      31.817  10.113 -20.802  1.00  1.580          H  
ATOM  27208 1HH2 ARG B1730      31.836  10.996 -17.525  1.00  1.580          H  
ATOM  27209 2HH2 ARG B1730      32.169   9.777 -18.777  1.00  1.580          H  
ATOM  27210  N   ALA B1731      35.169  15.549 -19.959  1.00  0.870          N  
ATOM  27211  CA  ALA B1731      35.876  16.185 -18.863  1.00  0.820          C  
ATOM  27212  C   ALA B1731      36.589  17.450 -19.311  1.00  0.800          C  
ATOM  27213  O   ALA B1731      36.549  18.453 -18.600  1.00  0.780          O  
ATOM  27214  CB  ALA B1731      36.872  15.214 -18.257  1.00  1.170          C  
ATOM  27215  H   ALA B1731      35.434  14.596 -20.230  1.00  1.040          H  
ATOM  27216  HA  ALA B1731      35.153  16.468 -18.116  1.00  0.980          H  
ATOM  27217 1HB  ALA B1731      37.366  15.679 -17.427  1.00  1.400          H  
ATOM  27218 2HB  ALA B1731      36.350  14.322 -17.918  1.00  1.400          H  
ATOM  27219 3HB  ALA B1731      37.604  14.934 -19.012  1.00  1.400          H  
ATOM  27220  N   GLN B1732      37.220  17.434 -20.487  1.00  0.800          N  
ATOM  27221  CA  GLN B1732      37.923  18.614 -20.944  1.00  0.800          C  
ATOM  27222  C   GLN B1732      36.985  19.774 -21.129  1.00  0.820          C  
ATOM  27223  O   GLN B1732      37.314  20.897 -20.737  1.00  0.820          O  
ATOM  27224  CB  GLN B1732      38.695  18.361 -22.231  1.00  1.120          C  
ATOM  27225  CG  GLN B1732      39.499  19.582 -22.690  1.00  1.120          C  
ATOM  27226  CD  GLN B1732      40.322  19.318 -23.908  1.00  1.120          C  
ATOM  27227  OE1 GLN B1732      40.106  18.334 -24.618  1.00  1.120          O  
ATOM  27228  NE2 GLN B1732      41.283  20.194 -24.174  1.00  1.120          N  
ATOM  27229  H   GLN B1732      37.258  16.572 -21.033  1.00  0.960          H  
ATOM  27230  HA  GLN B1732      38.626  18.901 -20.177  1.00  0.960          H  
ATOM  27231 1HB  GLN B1732      39.374  17.518 -22.089  1.00  1.340          H  
ATOM  27232 2HB  GLN B1732      37.994  18.086 -23.022  1.00  1.340          H  
ATOM  27233 1HG  GLN B1732      38.805  20.382 -22.935  1.00  1.340          H  
ATOM  27234 2HG  GLN B1732      40.159  19.906 -21.888  1.00  1.340          H  
ATOM  27235 1HE2 GLN B1732      41.863  20.067 -24.983  1.00  1.340          H  
ATOM  27236 2HE2 GLN B1732      41.432  20.982 -23.575  1.00  1.340          H  
ATOM  27237  N   LYS B1733      35.814  19.523 -21.715  1.00  0.860          N  
ATOM  27238  CA  LYS B1733      34.865  20.604 -21.891  1.00  0.880          C  
ATOM  27239  C   LYS B1733      34.447  21.141 -20.528  1.00  0.880          C  
ATOM  27240  O   LYS B1733      34.492  22.350 -20.290  1.00  0.890          O  
ATOM  27241  CB  LYS B1733      33.647  20.121 -22.674  1.00  1.220          C  
ATOM  27242  CG  LYS B1733      33.925  19.836 -24.148  1.00  1.220          C  
ATOM  27243  CD  LYS B1733      32.682  19.315 -24.863  1.00  1.220          C  
ATOM  27244  CE  LYS B1733      32.969  18.998 -26.325  1.00  1.220          C  
ATOM  27245  NZ  LYS B1733      31.769  18.449 -27.022  1.00  1.220          N  
ATOM  27246  H   LYS B1733      35.608  18.579 -22.065  1.00  1.030          H  
ATOM  27247  HA  LYS B1733      35.348  21.408 -22.443  1.00  1.060          H  
ATOM  27248 1HB  LYS B1733      33.280  19.194 -22.223  1.00  1.470          H  
ATOM  27249 2HB  LYS B1733      32.848  20.862 -22.604  1.00  1.470          H  
ATOM  27250 1HG  LYS B1733      34.263  20.752 -24.633  1.00  1.470          H  
ATOM  27251 2HG  LYS B1733      34.720  19.094 -24.226  1.00  1.470          H  
ATOM  27252 1HD  LYS B1733      32.341  18.404 -24.365  1.00  1.470          H  
ATOM  27253 2HD  LYS B1733      31.889  20.060 -24.806  1.00  1.470          H  
ATOM  27254 1HE  LYS B1733      33.287  19.907 -26.832  1.00  1.470          H  
ATOM  27255 2HE  LYS B1733      33.774  18.261 -26.378  1.00  1.470          H  
ATOM  27256 1HZ  LYS B1733      31.999  18.250 -27.986  1.00  1.470          H  
ATOM  27257 2HZ  LYS B1733      31.474  17.597 -26.564  1.00  1.470          H  
ATOM  27258 3HZ  LYS B1733      31.019  19.125 -26.989  1.00  1.470          H  
ATOM  27259  N   ALA B1734      34.164  20.238 -19.579  1.00  0.870          N  
ATOM  27260  CA  ALA B1734      33.719  20.649 -18.253  1.00  0.860          C  
ATOM  27261  C   ALA B1734      34.735  21.558 -17.564  1.00  0.820          C  
ATOM  27262  O   ALA B1734      34.357  22.505 -16.872  1.00  0.830          O  
ATOM  27263  CB  ALA B1734      33.472  19.415 -17.405  1.00  1.210          C  
ATOM  27264  H   ALA B1734      34.173  19.237 -19.813  1.00  1.040          H  
ATOM  27265  HA  ALA B1734      32.787  21.205 -18.371  1.00  1.030          H  
ATOM  27266 1HB  ALA B1734      33.108  19.703 -16.444  1.00  1.450          H  
ATOM  27267 2HB  ALA B1734      32.734  18.783 -17.900  1.00  1.450          H  
ATOM  27268 3HB  ALA B1734      34.401  18.865 -17.293  1.00  1.450          H  
ATOM  27269  N   VAL B1735      36.020  21.279 -17.775  1.00  0.790          N  
ATOM  27270  CA  VAL B1735      37.092  22.077 -17.207  1.00  0.780          C  
ATOM  27271  C   VAL B1735      37.221  23.418 -17.930  1.00  0.790          C  
ATOM  27272  O   VAL B1735      37.307  24.469 -17.298  1.00  0.790          O  
ATOM  27273  CB  VAL B1735      38.432  21.310 -17.267  1.00  1.100          C  
ATOM  27274  CG1 VAL B1735      39.595  22.194 -16.802  1.00  1.100          C  
ATOM  27275  CG2 VAL B1735      38.348  20.088 -16.387  1.00  1.100          C  
ATOM  27276  H   VAL B1735      36.238  20.440 -18.325  1.00  0.950          H  
ATOM  27277  HA  VAL B1735      36.857  22.281 -16.168  1.00  0.940          H  
ATOM  27278  HB  VAL B1735      38.624  21.009 -18.301  1.00  1.320          H  
ATOM  27279 1HG1 VAL B1735      40.502  21.610 -16.868  1.00  1.320          H  
ATOM  27280 2HG1 VAL B1735      39.689  23.076 -17.435  1.00  1.320          H  
ATOM  27281 3HG1 VAL B1735      39.434  22.507 -15.767  1.00  1.320          H  
ATOM  27282 1HG2 VAL B1735      39.281  19.538 -16.424  1.00  1.320          H  
ATOM  27283 2HG2 VAL B1735      38.164  20.407 -15.393  1.00  1.320          H  
ATOM  27284 3HG2 VAL B1735      37.547  19.447 -16.700  1.00  1.320          H  
ATOM  27285  N   ASN B1736      37.229  23.409 -19.266  1.00  0.820          N  
ATOM  27286  CA  ASN B1736      37.393  24.651 -20.021  1.00  0.850          C  
ATOM  27287  C   ASN B1736      36.300  25.666 -19.701  1.00  0.860          C  
ATOM  27288  O   ASN B1736      36.566  26.867 -19.607  1.00  0.870          O  
ATOM  27289  CB  ASN B1736      37.374  24.384 -21.516  1.00  1.180          C  
ATOM  27290  CG  ASN B1736      38.615  23.737 -22.057  1.00  1.180          C  
ATOM  27291  OD1 ASN B1736      39.679  23.704 -21.428  1.00  1.180          O  
ATOM  27292  ND2 ASN B1736      38.501  23.241 -23.262  1.00  1.180          N  
ATOM  27293  H   ASN B1736      37.152  22.518 -19.767  1.00  0.980          H  
ATOM  27294  HA  ASN B1736      38.349  25.097 -19.747  1.00  1.020          H  
ATOM  27295 1HB  ASN B1736      36.528  23.729 -21.738  1.00  1.410          H  
ATOM  27296 2HB  ASN B1736      37.207  25.319 -22.046  1.00  1.410          H  
ATOM  27297 1HD2 ASN B1736      39.290  22.823 -23.709  1.00  1.410          H  
ATOM  27298 2HD2 ASN B1736      37.629  23.296 -23.746  1.00  1.410          H  
ATOM  27299  N   GLU B1737      35.085  25.169 -19.469  1.00  0.850          N  
ATOM  27300  CA  GLU B1737      33.897  25.966 -19.167  1.00  0.860          C  
ATOM  27301  C   GLU B1737      33.987  26.760 -17.869  1.00  0.840          C  
ATOM  27302  O   GLU B1737      33.179  27.662 -17.644  1.00  0.870          O  
ATOM  27303  CB  GLU B1737      32.640  25.086 -19.150  1.00  1.200          C  
ATOM  27304  CG  GLU B1737      32.174  24.601 -20.539  1.00  1.200          C  
ATOM  27305  CD  GLU B1737      30.998  23.653 -20.479  1.00  1.200          C  
ATOM  27306  OE1 GLU B1737      30.598  23.290 -19.396  1.00  1.200          O  
ATOM  27307  OE2 GLU B1737      30.498  23.296 -21.521  1.00  1.200          O  
ATOM  27308  H   GLU B1737      34.953  24.154 -19.578  1.00  1.020          H  
ATOM  27309  HA  GLU B1737      33.777  26.682 -19.977  1.00  1.030          H  
ATOM  27310 1HB  GLU B1737      32.839  24.198 -18.544  1.00  1.440          H  
ATOM  27311 2HB  GLU B1737      31.820  25.626 -18.681  1.00  1.440          H  
ATOM  27312 1HG  GLU B1737      31.882  25.474 -21.120  1.00  1.440          H  
ATOM  27313 2HG  GLU B1737      32.998  24.131 -21.058  1.00  1.440          H  
ATOM  27314  N   LEU B1738      34.925  26.417 -16.995  1.00  0.810          N  
ATOM  27315  CA  LEU B1738      35.067  27.107 -15.727  1.00  0.800          C  
ATOM  27316  C   LEU B1738      35.731  28.481 -15.904  1.00  0.810          C  
ATOM  27317  O   LEU B1738      35.614  29.342 -15.020  1.00  0.810          O  
ATOM  27318  CB  LEU B1738      35.967  26.269 -14.782  1.00  1.120          C  
ATOM  27319  CG  LEU B1738      35.464  24.838 -14.314  1.00  1.120          C  
ATOM  27320  CD1 LEU B1738      36.602  24.138 -13.538  1.00  1.120          C  
ATOM  27321  CD2 LEU B1738      34.222  24.967 -13.437  1.00  1.120          C  
ATOM  27322  H   LEU B1738      35.590  25.671 -17.227  1.00  0.970          H  
ATOM  27323  HA  LEU B1738      34.082  27.250 -15.297  1.00  0.960          H  
ATOM  27324 1HB  LEU B1738      36.918  26.116 -15.290  1.00  1.350          H  
ATOM  27325 2HB  LEU B1738      36.162  26.857 -13.888  1.00  1.350          H  
ATOM  27326  HG  LEU B1738      35.228  24.228 -15.187  1.00  1.350          H  
ATOM  27327 1HD1 LEU B1738      36.275  23.152 -13.224  1.00  1.350          H  
ATOM  27328 2HD1 LEU B1738      37.476  24.039 -14.188  1.00  1.350          H  
ATOM  27329 3HD1 LEU B1738      36.860  24.714 -12.676  1.00  1.350          H  
ATOM  27330 1HD2 LEU B1738      33.891  23.998 -13.106  1.00  1.350          H  
ATOM  27331 2HD2 LEU B1738      34.447  25.564 -12.584  1.00  1.350          H  
ATOM  27332 3HD2 LEU B1738      33.426  25.431 -14.007  1.00  1.350          H  
ATOM  27333  N   PHE B1739      36.418  28.686 -17.042  1.00  0.830          N  
ATOM  27334  CA  PHE B1739      37.246  29.873 -17.259  1.00  0.840          C  
ATOM  27335  C   PHE B1739      36.722  30.889 -18.276  1.00  0.890          C  
ATOM  27336  O   PHE B1739      35.999  30.566 -19.223  1.00  0.910          O  
ATOM  27337  CB  PHE B1739      38.633  29.424 -17.710  1.00  1.170          C  
ATOM  27338  CG  PHE B1739      39.374  28.580 -16.701  1.00  1.170          C  
ATOM  27339  CD1 PHE B1739      39.300  27.186 -16.764  1.00  1.170          C  
ATOM  27340  CD2 PHE B1739      40.148  29.150 -15.711  1.00  1.170          C  
ATOM  27341  CE1 PHE B1739      39.986  26.398 -15.869  1.00  1.170          C  
ATOM  27342  CE2 PHE B1739      40.827  28.354 -14.831  1.00  1.170          C  
ATOM  27343  CZ  PHE B1739      40.751  26.986 -14.908  1.00  1.170          C  
ATOM  27344  H   PHE B1739      36.409  27.968 -17.776  1.00  1.000          H  
ATOM  27345  HA  PHE B1739      37.348  30.388 -16.308  1.00  1.010          H  
ATOM  27346 1HB  PHE B1739      38.540  28.845 -18.633  1.00  1.410          H  
ATOM  27347 2HB  PHE B1739      39.243  30.298 -17.935  1.00  1.410          H  
ATOM  27348  HD1 PHE B1739      38.690  26.715 -17.542  1.00  1.410          H  
ATOM  27349  HD2 PHE B1739      40.227  30.239 -15.638  1.00  1.410          H  
ATOM  27350  HE1 PHE B1739      39.921  25.310 -15.936  1.00  1.410          H  
ATOM  27351  HE2 PHE B1739      41.437  28.798 -14.079  1.00  1.410          H  
ATOM  27352  HZ  PHE B1739      41.308  26.365 -14.203  1.00  1.410          H  
ATOM  27353  N   THR B1740      37.166  32.138 -18.095  1.00  0.900          N  
ATOM  27354  CA  THR B1740      36.815  33.268 -18.964  1.00  0.950          C  
ATOM  27355  C   THR B1740      37.685  33.386 -20.211  1.00  0.980          C  
ATOM  27356  O   THR B1740      37.376  34.170 -21.114  1.00  1.040          O  
ATOM  27357  CB  THR B1740      36.959  34.602 -18.213  1.00  1.310          C  
ATOM  27358  OG1 THR B1740      38.329  34.783 -17.830  1.00  1.310          O  
ATOM  27359  CG2 THR B1740      36.120  34.579 -16.992  1.00  1.310          C  
ATOM  27360  H   THR B1740      37.768  32.329 -17.285  1.00  1.080          H  
ATOM  27361  HA  THR B1740      35.780  33.143 -19.281  1.00  1.140          H  
ATOM  27362  HB  THR B1740      36.654  35.423 -18.859  1.00  1.570          H  
ATOM  27363  HG1 THR B1740      38.448  35.678 -17.499  1.00  1.570          H  
ATOM  27364 1HG2 THR B1740      36.227  35.515 -16.447  1.00  1.570          H  
ATOM  27365 2HG2 THR B1740      35.088  34.442 -17.276  1.00  1.570          H  
ATOM  27366 3HG2 THR B1740      36.442  33.767 -16.374  1.00  1.570          H  
ATOM  27367  N   SER B1741      38.772  32.627 -20.266  1.00  0.950          N  
ATOM  27368  CA  SER B1741      39.694  32.698 -21.390  1.00  0.990          C  
ATOM  27369  C   SER B1741      40.423  31.387 -21.618  1.00  0.950          C  
ATOM  27370  O   SER B1741      40.589  30.568 -20.705  1.00  0.880          O  
ATOM  27371  CB  SER B1741      40.732  33.788 -21.169  1.00  1.370          C  
ATOM  27372  OG  SER B1741      41.625  33.472 -20.114  1.00  1.370          O  
ATOM  27373  H   SER B1741      38.956  32.005 -19.497  1.00  1.140          H  
ATOM  27374  HA  SER B1741      39.122  32.931 -22.289  1.00  1.190          H  
ATOM  27375 1HB  SER B1741      41.295  33.946 -22.086  1.00  1.640          H  
ATOM  27376 2HB  SER B1741      40.220  34.723 -20.940  1.00  1.640          H  
ATOM  27377  HG  SER B1741      42.166  34.263 -20.031  1.00  1.640          H  
ATOM  27378  N   SER B1742      40.942  31.232 -22.837  1.00  1.000          N  
ATOM  27379  CA  SER B1742      41.722  30.070 -23.263  1.00  0.980          C  
ATOM  27380  C   SER B1742      43.048  29.936 -22.526  1.00  0.880          C  
ATOM  27381  O   SER B1742      43.658  28.866 -22.505  1.00  0.850          O  
ATOM  27382  CB  SER B1742      41.978  30.156 -24.751  1.00  1.380          C  
ATOM  27383  OG  SER B1742      42.801  31.248 -25.048  1.00  1.380          O  
ATOM  27384  H   SER B1742      40.774  31.952 -23.528  1.00  1.200          H  
ATOM  27385  HA  SER B1742      41.132  29.175 -23.063  1.00  1.180          H  
ATOM  27386 1HB  SER B1742      42.454  29.236 -25.090  1.00  1.660          H  
ATOM  27387 2HB  SER B1742      41.032  30.252 -25.282  1.00  1.660          H  
ATOM  27388  HG  SER B1742      42.960  31.211 -25.997  1.00  1.660          H  
ATOM  27389  N   ASN B1743      43.481  31.019 -21.898  1.00  0.860          N  
ATOM  27390  CA  ASN B1743      44.726  31.045 -21.156  1.00  0.790          C  
ATOM  27391  C   ASN B1743      44.533  30.767 -19.661  1.00  0.770          C  
ATOM  27392  O   ASN B1743      45.486  30.866 -18.888  1.00  0.750          O  
ATOM  27393  CB  ASN B1743      45.409  32.380 -21.365  1.00  1.130          C  
ATOM  27394  CG  ASN B1743      45.921  32.557 -22.762  1.00  1.130          C  
ATOM  27395  OD1 ASN B1743      46.425  31.617 -23.387  1.00  1.130          O  
ATOM  27396  ND2 ASN B1743      45.802  33.757 -23.278  1.00  1.130          N  
ATOM  27397  H   ASN B1743      42.915  31.852 -21.962  1.00  1.030          H  
ATOM  27398  HA  ASN B1743      45.373  30.257 -21.546  1.00  0.950          H  
ATOM  27399 1HB  ASN B1743      44.693  33.171 -21.173  1.00  1.360          H  
ATOM  27400 2HB  ASN B1743      46.232  32.496 -20.661  1.00  1.360          H  
ATOM  27401 1HD2 ASN B1743      46.125  33.933 -24.208  1.00  1.360          H  
ATOM  27402 2HD2 ASN B1743      45.390  34.497 -22.748  1.00  1.360          H  
ATOM  27403  N   GLN B1744      43.304  30.417 -19.247  1.00  0.790          N  
ATOM  27404  CA  GLN B1744      42.973  30.130 -17.844  1.00  0.780          C  
ATOM  27405  C   GLN B1744      43.361  31.281 -16.922  1.00  0.750          C  
ATOM  27406  O   GLN B1744      43.849  31.078 -15.803  1.00  0.700          O  
ATOM  27407  CB  GLN B1744      43.690  28.883 -17.338  1.00  1.100          C  
ATOM  27408  CG  GLN B1744      43.397  27.622 -18.043  1.00  1.100          C  
ATOM  27409  CD  GLN B1744      44.182  26.523 -17.413  1.00  1.100          C  
ATOM  27410  OE1 GLN B1744      43.838  25.997 -16.352  1.00  1.100          O  
ATOM  27411  NE2 GLN B1744      45.298  26.183 -18.054  1.00  1.100          N  
ATOM  27412  H   GLN B1744      42.541  30.360 -19.931  1.00  0.950          H  
ATOM  27413  HA  GLN B1744      41.898  29.979 -17.777  1.00  0.940          H  
ATOM  27414 1HB  GLN B1744      44.765  29.036 -17.351  1.00  1.320          H  
ATOM  27415 2HB  GLN B1744      43.410  28.726 -16.315  1.00  1.320          H  
ATOM  27416 1HG  GLN B1744      42.335  27.398 -17.956  1.00  1.320          H  
ATOM  27417 2HG  GLN B1744      43.685  27.715 -19.090  1.00  1.320          H  
ATOM  27418 1HE2 GLN B1744      45.910  25.481 -17.682  1.00  1.320          H  
ATOM  27419 2HE2 GLN B1744      45.547  26.652 -18.906  1.00  1.320          H  
ATOM  27420  N   ILE B1745      43.114  32.501 -17.380  1.00  0.800          N  
ATOM  27421  CA  ILE B1745      43.447  33.702 -16.624  1.00  0.820          C  
ATOM  27422  C   ILE B1745      42.645  33.815 -15.344  1.00  0.800          C  
ATOM  27423  O   ILE B1745      43.166  34.227 -14.307  1.00  0.770          O  
ATOM  27424  CB  ILE B1745      43.290  34.961 -17.496  1.00  1.140          C  
ATOM  27425  CG1 ILE B1745      44.391  34.906 -18.588  1.00  1.140          C  
ATOM  27426  CG2 ILE B1745      43.404  36.240 -16.632  1.00  1.140          C  
ATOM  27427  CD1 ILE B1745      44.245  35.897 -19.731  1.00  1.140          C  
ATOM  27428  H   ILE B1745      42.683  32.599 -18.298  1.00  0.960          H  
ATOM  27429  HA  ILE B1745      44.496  33.636 -16.346  1.00  0.980          H  
ATOM  27430  HB  ILE B1745      42.322  34.949 -17.989  1.00  1.370          H  
ATOM  27431 1HG1 ILE B1745      45.353  35.079 -18.110  1.00  1.370          H  
ATOM  27432 2HG1 ILE B1745      44.399  33.905 -18.998  1.00  1.370          H  
ATOM  27433 1HG2 ILE B1745      43.303  37.121 -17.255  1.00  1.370          H  
ATOM  27434 2HG2 ILE B1745      42.620  36.260 -15.877  1.00  1.370          H  
ATOM  27435 3HG2 ILE B1745      44.377  36.257 -16.136  1.00  1.370          H  
ATOM  27436 1HD1 ILE B1745      45.072  35.758 -20.428  1.00  1.370          H  
ATOM  27437 2HD1 ILE B1745      43.309  35.741 -20.253  1.00  1.370          H  
ATOM  27438 3HD1 ILE B1745      44.273  36.914 -19.351  1.00  1.370          H  
ATOM  27439  N   GLY B1746      41.366  33.509 -15.429  1.00  0.860          N  
ATOM  27440  CA  GLY B1746      40.501  33.616 -14.282  1.00  0.850          C  
ATOM  27441  C   GLY B1746      39.187  32.907 -14.536  1.00  0.840          C  
ATOM  27442  O   GLY B1746      38.893  32.502 -15.670  1.00  0.860          O  
ATOM  27443  H   GLY B1746      40.998  33.180 -16.308  1.00  1.030          H  
ATOM  27444 1HA  GLY B1746      40.998  33.212 -13.408  1.00  1.020          H  
ATOM  27445 2HA  GLY B1746      40.311  34.668 -14.074  1.00  1.020          H  
ATOM  27446  N   LEU B1747      38.423  32.749 -13.462  1.00  0.810          N  
ATOM  27447  CA  LEU B1747      37.141  32.062 -13.476  1.00  0.810          C  
ATOM  27448  C   LEU B1747      35.983  32.928 -13.847  1.00  0.860          C  
ATOM  27449  O   LEU B1747      35.968  34.129 -13.563  1.00  0.880          O  
ATOM  27450  CB  LEU B1747      36.816  31.509 -12.099  1.00  1.130          C  
ATOM  27451  CG  LEU B1747      37.725  30.481 -11.532  1.00  1.130          C  
ATOM  27452  CD1 LEU B1747      37.297  30.228 -10.100  1.00  1.130          C  
ATOM  27453  CD2 LEU B1747      37.648  29.194 -12.359  1.00  1.130          C  
ATOM  27454  H   LEU B1747      38.754  33.134 -12.587  1.00  0.970          H  
ATOM  27455  HA  LEU B1747      37.188  31.260 -14.202  1.00  0.970          H  
ATOM  27456 1HB  LEU B1747      36.787  32.342 -11.404  1.00  1.360          H  
ATOM  27457 2HB  LEU B1747      35.809  31.076 -12.141  1.00  1.360          H  
ATOM  27458  HG  LEU B1747      38.725  30.839 -11.534  1.00  1.360          H  
ATOM  27459 1HD1 LEU B1747      37.937  29.485  -9.660  1.00  1.360          H  
ATOM  27460 2HD1 LEU B1747      37.370  31.150  -9.527  1.00  1.360          H  
ATOM  27461 3HD1 LEU B1747      36.272  29.879 -10.084  1.00  1.360          H  
ATOM  27462 1HD2 LEU B1747      38.292  28.484 -11.916  1.00  1.360          H  
ATOM  27463 2HD2 LEU B1747      36.624  28.814 -12.358  1.00  1.360          H  
ATOM  27464 3HD2 LEU B1747      37.963  29.365 -13.382  1.00  1.360          H  
ATOM  27465  N   LYS B1748      34.988  32.296 -14.445  1.00  0.880          N  
ATOM  27466  CA  LYS B1748      33.743  32.978 -14.726  1.00  0.910          C  
ATOM  27467  C   LYS B1748      33.095  33.324 -13.395  1.00  0.900          C  
ATOM  27468  O   LYS B1748      33.069  32.503 -12.479  1.00  0.880          O  
ATOM  27469  CB  LYS B1748      32.820  32.107 -15.555  1.00  1.260          C  
ATOM  27470  CG  LYS B1748      33.283  31.809 -16.948  1.00  1.260          C  
ATOM  27471  CD  LYS B1748      32.219  31.042 -17.709  1.00  1.260          C  
ATOM  27472  CE  LYS B1748      32.694  30.665 -19.093  1.00  1.260          C  
ATOM  27473  NZ  LYS B1748      31.604  30.071 -19.915  1.00  1.260          N  
ATOM  27474  H   LYS B1748      35.113  31.300 -14.675  1.00  1.060          H  
ATOM  27475  HA  LYS B1748      33.946  33.908 -15.252  1.00  1.090          H  
ATOM  27476 1HB  LYS B1748      32.767  31.164 -15.075  1.00  1.510          H  
ATOM  27477 2HB  LYS B1748      31.818  32.533 -15.587  1.00  1.510          H  
ATOM  27478 1HG  LYS B1748      33.509  32.728 -17.473  1.00  1.510          H  
ATOM  27479 2HG  LYS B1748      34.185  31.203 -16.901  1.00  1.510          H  
ATOM  27480 1HD  LYS B1748      31.981  30.124 -17.163  1.00  1.510          H  
ATOM  27481 2HD  LYS B1748      31.316  31.640 -17.795  1.00  1.510          H  
ATOM  27482 1HE  LYS B1748      33.089  31.547 -19.592  1.00  1.510          H  
ATOM  27483 2HE  LYS B1748      33.493  29.927 -18.998  1.00  1.510          H  
ATOM  27484 1HZ  LYS B1748      31.969  29.827 -20.824  1.00  1.510          H  
ATOM  27485 2HZ  LYS B1748      31.232  29.241 -19.468  1.00  1.510          H  
ATOM  27486 3HZ  LYS B1748      30.864  30.746 -20.022  1.00  1.510          H  
ATOM  27487  N   THR B1749      32.492  34.501 -13.287  1.00  0.910          N  
ATOM  27488  CA  THR B1749      31.884  34.909 -12.019  1.00  0.900          C  
ATOM  27489  C   THR B1749      30.629  34.134 -11.660  1.00  0.880          C  
ATOM  27490  O   THR B1749      30.213  34.128 -10.497  1.00  0.880          O  
ATOM  27491  CB  THR B1749      31.555  36.412 -12.049  1.00  1.260          C  
ATOM  27492  OG1 THR B1749      30.668  36.683 -13.152  1.00  1.260          O  
ATOM  27493  CG2 THR B1749      32.830  37.217 -12.208  1.00  1.260          C  
ATOM  27494  H   THR B1749      32.492  35.153 -14.061  1.00  1.090          H  
ATOM  27495  HA  THR B1749      32.615  34.737 -11.227  1.00  1.080          H  
ATOM  27496  HB  THR B1749      31.063  36.701 -11.118  1.00  1.520          H  
ATOM  27497  HG1 THR B1749      29.758  36.406 -12.930  1.00  1.520          H  
ATOM  27498 1HG2 THR B1749      32.585  38.282 -12.226  1.00  1.520          H  
ATOM  27499 2HG2 THR B1749      33.492  37.011 -11.367  1.00  1.520          H  
ATOM  27500 3HG2 THR B1749      33.330  36.946 -13.134  1.00  1.520          H  
ATOM  27501  N   ASP B1750      30.048  33.466 -12.650  1.00  0.910          N  
ATOM  27502  CA  ASP B1750      28.833  32.688 -12.467  1.00  0.910          C  
ATOM  27503  C   ASP B1750      29.130  31.226 -12.133  1.00  0.890          C  
ATOM  27504  O   ASP B1750      28.213  30.420 -11.961  1.00  0.920          O  
ATOM  27505  CB  ASP B1750      27.997  32.756 -13.738  1.00  1.270          C  
ATOM  27506  CG  ASP B1750      27.495  34.170 -14.044  1.00  1.270          C  
ATOM  27507  OD1 ASP B1750      27.288  34.952 -13.139  1.00  1.270          O  
ATOM  27508  OD2 ASP B1750      27.354  34.460 -15.203  1.00  1.270          O  
ATOM  27509  H   ASP B1750      30.463  33.536 -13.567  1.00  1.090          H  
ATOM  27510  HA  ASP B1750      28.264  33.120 -11.643  1.00  1.090          H  
ATOM  27511 1HB  ASP B1750      28.592  32.402 -14.579  1.00  1.530          H  
ATOM  27512 2HB  ASP B1750      27.137  32.092 -13.642  1.00  1.530          H  
ATOM  27513  N   VAL B1751      30.411  30.881 -12.050  1.00  0.850          N  
ATOM  27514  CA  VAL B1751      30.825  29.528 -11.736  1.00  0.840          C  
ATOM  27515  C   VAL B1751      31.206  29.451 -10.287  1.00  0.800          C  
ATOM  27516  O   VAL B1751      32.144  30.115  -9.836  1.00  0.810          O  
ATOM  27517  CB  VAL B1751      31.985  29.112 -12.652  1.00  1.180          C  
ATOM  27518  CG1 VAL B1751      32.536  27.760 -12.283  1.00  1.180          C  
ATOM  27519  CG2 VAL B1751      31.438  29.029 -14.087  1.00  1.180          C  
ATOM  27520  H   VAL B1751      31.142  31.588 -12.171  1.00  1.020          H  
ATOM  27521  HA  VAL B1751      29.987  28.851 -11.910  1.00  1.010          H  
ATOM  27522  HB  VAL B1751      32.787  29.853 -12.582  1.00  1.420          H  
ATOM  27523 1HG1 VAL B1751      33.332  27.545 -12.969  1.00  1.420          H  
ATOM  27524 2HG1 VAL B1751      32.932  27.779 -11.263  1.00  1.420          H  
ATOM  27525 3HG1 VAL B1751      31.758  27.004 -12.357  1.00  1.420          H  
ATOM  27526 1HG2 VAL B1751      32.236  28.747 -14.776  1.00  1.420          H  
ATOM  27527 2HG2 VAL B1751      30.647  28.282 -14.124  1.00  1.420          H  
ATOM  27528 3HG2 VAL B1751      31.027  29.987 -14.378  1.00  1.420          H  
ATOM  27529  N   THR B1752      30.458  28.638  -9.561  1.00  0.780          N  
ATOM  27530  CA  THR B1752      30.596  28.504  -8.118  1.00  0.740          C  
ATOM  27531  C   THR B1752      31.677  27.527  -7.703  1.00  0.700          C  
ATOM  27532  O   THR B1752      32.152  26.715  -8.507  1.00  0.700          O  
ATOM  27533  CB  THR B1752      29.270  28.024  -7.503  1.00  1.050          C  
ATOM  27534  OG1 THR B1752      28.977  26.715  -8.001  1.00  1.050          O  
ATOM  27535  CG2 THR B1752      28.112  28.955  -7.844  1.00  1.050          C  
ATOM  27536  H   THR B1752      29.731  28.098 -10.040  1.00  0.940          H  
ATOM  27537  HA  THR B1752      30.844  29.475  -7.699  1.00  0.890          H  
ATOM  27538  HB  THR B1752      29.378  27.978  -6.419  1.00  1.260          H  
ATOM  27539  HG1 THR B1752      28.814  26.787  -8.962  1.00  1.260          H  
ATOM  27540 1HG2 THR B1752      27.196  28.577  -7.391  1.00  1.260          H  
ATOM  27541 2HG2 THR B1752      28.319  29.940  -7.466  1.00  1.260          H  
ATOM  27542 3HG2 THR B1752      27.985  29.006  -8.924  1.00  1.260          H  
ATOM  27543  N   ASP B1753      32.035  27.573  -6.416  1.00  0.660          N  
ATOM  27544  CA  ASP B1753      32.989  26.619  -5.866  1.00  0.630          C  
ATOM  27545  C   ASP B1753      32.429  25.201  -5.973  1.00  0.640          C  
ATOM  27546  O   ASP B1753      33.164  24.245  -6.230  1.00  0.640          O  
ATOM  27547  CB  ASP B1753      33.303  26.960  -4.407  1.00  0.890          C  
ATOM  27548  CG  ASP B1753      34.410  26.155  -3.823  1.00  0.890          C  
ATOM  27549  OD1 ASP B1753      35.535  26.311  -4.241  1.00  0.890          O  
ATOM  27550  OD2 ASP B1753      34.154  25.352  -2.958  1.00  0.890          O  
ATOM  27551  H   ASP B1753      31.648  28.310  -5.808  1.00  0.790          H  
ATOM  27552  HA  ASP B1753      33.909  26.676  -6.447  1.00  0.760          H  
ATOM  27553 1HB  ASP B1753      33.611  27.991  -4.354  1.00  1.070          H  
ATOM  27554 2HB  ASP B1753      32.408  26.858  -3.791  1.00  1.070          H  
ATOM  27555  N   TYR B1754      31.109  25.078  -5.788  1.00  0.640          N  
ATOM  27556  CA  TYR B1754      30.420  23.805  -5.883  1.00  0.660          C  
ATOM  27557  C   TYR B1754      30.615  23.224  -7.278  1.00  0.680          C  
ATOM  27558  O   TYR B1754      30.944  22.043  -7.424  1.00  0.660          O  
ATOM  27559  CB  TYR B1754      28.939  23.947  -5.551  1.00  0.920          C  
ATOM  27560  CG  TYR B1754      28.230  22.646  -5.636  1.00  0.920          C  
ATOM  27561  CD1 TYR B1754      28.351  21.751  -4.592  1.00  0.920          C  
ATOM  27562  CD2 TYR B1754      27.479  22.327  -6.745  1.00  0.920          C  
ATOM  27563  CE1 TYR B1754      27.735  20.544  -4.646  1.00  0.920          C  
ATOM  27564  CE2 TYR B1754      26.854  21.119  -6.805  1.00  0.920          C  
ATOM  27565  CZ  TYR B1754      26.978  20.220  -5.759  1.00  0.920          C  
ATOM  27566  OH  TYR B1754      26.367  19.002  -5.830  1.00  0.920          O  
ATOM  27567  H   TYR B1754      30.574  25.903  -5.563  1.00  0.770          H  
ATOM  27568  HA  TYR B1754      30.872  23.113  -5.171  1.00  0.790          H  
ATOM  27569 1HB  TYR B1754      28.821  24.341  -4.541  1.00  1.100          H  
ATOM  27570 2HB  TYR B1754      28.466  24.646  -6.242  1.00  1.100          H  
ATOM  27571  HD1 TYR B1754      28.943  22.005  -3.730  1.00  1.100          H  
ATOM  27572  HD2 TYR B1754      27.385  23.032  -7.570  1.00  1.100          H  
ATOM  27573  HE1 TYR B1754      27.845  19.847  -3.822  1.00  1.100          H  
ATOM  27574  HE2 TYR B1754      26.261  20.870  -7.679  1.00  1.100          H  
ATOM  27575  HH  TYR B1754      26.055  18.862  -6.746  1.00  1.100          H  
ATOM  27576  N   HIS B1755      30.402  24.058  -8.301  1.00  0.710          N  
ATOM  27577  CA  HIS B1755      30.549  23.635  -9.691  1.00  0.740          C  
ATOM  27578  C   HIS B1755      31.960  23.131  -9.963  1.00  0.710          C  
ATOM  27579  O   HIS B1755      32.129  22.113 -10.643  1.00  0.710          O  
ATOM  27580  CB  HIS B1755      30.294  24.809 -10.642  1.00  1.020          C  
ATOM  27581  CG  HIS B1755      28.877  25.258 -10.750  1.00  1.020          C  
ATOM  27582  ND1 HIS B1755      28.524  26.603 -10.746  1.00  1.020          N  
ATOM  27583  CD2 HIS B1755      27.722  24.568 -10.895  1.00  1.020          C  
ATOM  27584  CE1 HIS B1755      27.205  26.707 -10.899  1.00  1.020          C  
ATOM  27585  NE2 HIS B1755      26.704  25.490 -10.983  1.00  1.020          N  
ATOM  27586  H   HIS B1755      30.078  25.002  -8.093  1.00  0.850          H  
ATOM  27587  HA  HIS B1755      29.850  22.831  -9.910  1.00  0.890          H  
ATOM  27588 1HB  HIS B1755      30.889  25.658 -10.331  1.00  1.230          H  
ATOM  27589 2HB  HIS B1755      30.635  24.537 -11.640  1.00  1.230          H  
ATOM  27590  HD2 HIS B1755      27.613  23.488 -10.940  1.00  1.230          H  
ATOM  27591  HE1 HIS B1755      26.635  27.639 -10.937  1.00  1.230          H  
ATOM  27592  HE2 HIS B1755      25.705  25.236 -11.092  1.00  1.230          H  
ATOM  27593  N   ILE B1756      32.973  23.811  -9.415  1.00  0.680          N  
ATOM  27594  CA  ILE B1756      34.351  23.369  -9.609  1.00  0.660          C  
ATOM  27595  C   ILE B1756      34.549  21.987  -8.991  1.00  0.640          C  
ATOM  27596  O   ILE B1756      35.165  21.121  -9.622  1.00  0.640          O  
ATOM  27597  CB  ILE B1756      35.387  24.370  -9.049  1.00  0.930          C  
ATOM  27598  CG1 ILE B1756      35.328  25.650  -9.884  1.00  0.930          C  
ATOM  27599  CG2 ILE B1756      36.833  23.744  -9.131  1.00  0.930          C  
ATOM  27600  CD1 ILE B1756      36.025  26.826  -9.321  1.00  0.930          C  
ATOM  27601  H   ILE B1756      32.761  24.680  -8.906  1.00  0.820          H  
ATOM  27602  HA  ILE B1756      34.532  23.283 -10.681  1.00  0.790          H  
ATOM  27603  HB  ILE B1756      35.139  24.620  -8.012  1.00  1.120          H  
ATOM  27604 1HG1 ILE B1756      35.780  25.445 -10.827  1.00  1.120          H  
ATOM  27605 2HG1 ILE B1756      34.283  25.919 -10.042  1.00  1.120          H  
ATOM  27606 1HG2 ILE B1756      37.566  24.441  -8.750  1.00  1.120          H  
ATOM  27607 2HG2 ILE B1756      36.888  22.833  -8.537  1.00  1.120          H  
ATOM  27608 3HG2 ILE B1756      37.071  23.507 -10.170  1.00  1.120          H  
ATOM  27609 1HD1 ILE B1756      35.912  27.644 -10.014  1.00  1.120          H  
ATOM  27610 2HD1 ILE B1756      35.572  27.089  -8.369  1.00  1.120          H  
ATOM  27611 3HD1 ILE B1756      37.073  26.623  -9.177  1.00  1.120          H  
ATOM  27612  N   ASP B1757      34.055  21.771  -7.755  1.00  0.620          N  
ATOM  27613  CA  ASP B1757      34.201  20.454  -7.131  1.00  0.610          C  
ATOM  27614  C   ASP B1757      33.532  19.354  -7.970  1.00  0.640          C  
ATOM  27615  O   ASP B1757      34.048  18.231  -8.056  1.00  0.630          O  
ATOM  27616  CB  ASP B1757      33.608  20.407  -5.713  1.00  0.860          C  
ATOM  27617  CG  ASP B1757      34.411  21.170  -4.610  1.00  0.860          C  
ATOM  27618  OD1 ASP B1757      35.528  21.615  -4.845  1.00  0.860          O  
ATOM  27619  OD2 ASP B1757      33.914  21.228  -3.501  1.00  0.860          O  
ATOM  27620  H   ASP B1757      33.608  22.546  -7.246  1.00  0.740          H  
ATOM  27621  HA  ASP B1757      35.263  20.229  -7.058  1.00  0.730          H  
ATOM  27622 1HB  ASP B1757      32.602  20.837  -5.749  1.00  1.030          H  
ATOM  27623 2HB  ASP B1757      33.498  19.371  -5.407  1.00  1.030          H  
ATOM  27624  N   GLN B1758      32.392  19.661  -8.600  1.00  0.670          N  
ATOM  27625  CA  GLN B1758      31.731  18.659  -9.434  1.00  0.710          C  
ATOM  27626  C   GLN B1758      32.577  18.333 -10.676  1.00  0.720          C  
ATOM  27627  O   GLN B1758      32.649  17.172 -11.109  1.00  0.730          O  
ATOM  27628  CB  GLN B1758      30.333  19.133  -9.819  1.00  0.980          C  
ATOM  27629  CG  GLN B1758      29.403  19.249  -8.618  1.00  0.980          C  
ATOM  27630  CD  GLN B1758      29.214  17.943  -7.916  1.00  0.980          C  
ATOM  27631  OE1 GLN B1758      28.857  16.928  -8.514  1.00  0.980          O  
ATOM  27632  NE2 GLN B1758      29.494  17.950  -6.623  1.00  0.980          N  
ATOM  27633  H   GLN B1758      31.973  20.586  -8.437  1.00  0.800          H  
ATOM  27634  HA  GLN B1758      31.636  17.742  -8.856  1.00  0.850          H  
ATOM  27635 1HB  GLN B1758      30.397  20.111 -10.293  1.00  1.170          H  
ATOM  27636 2HB  GLN B1758      29.905  18.443 -10.537  1.00  1.170          H  
ATOM  27637 1HG  GLN B1758      29.836  19.932  -7.906  1.00  1.170          H  
ATOM  27638 2HG  GLN B1758      28.436  19.623  -8.928  1.00  1.170          H  
ATOM  27639 1HE2 GLN B1758      29.416  17.132  -6.064  1.00  1.170          H  
ATOM  27640 2HE2 GLN B1758      29.801  18.794  -6.185  1.00  1.170          H  
ATOM  27641  N   VAL B1759      33.244  19.350 -11.237  1.00  0.710          N  
ATOM  27642  CA  VAL B1759      34.130  19.132 -12.377  1.00  0.720          C  
ATOM  27643  C   VAL B1759      35.302  18.250 -11.957  1.00  0.710          C  
ATOM  27644  O   VAL B1759      35.717  17.374 -12.725  1.00  0.720          O  
ATOM  27645  CB  VAL B1759      34.628  20.442 -13.008  1.00  1.000          C  
ATOM  27646  CG1 VAL B1759      35.694  20.148 -14.055  1.00  1.000          C  
ATOM  27647  CG2 VAL B1759      33.462  21.142 -13.665  1.00  1.000          C  
ATOM  27648  H   VAL B1759      33.074  20.299 -10.880  1.00  0.850          H  
ATOM  27649  HA  VAL B1759      33.567  18.603 -13.145  1.00  0.860          H  
ATOM  27650  HB  VAL B1759      35.070  21.081 -12.242  1.00  1.200          H  
ATOM  27651 1HG1 VAL B1759      36.012  21.078 -14.484  1.00  1.200          H  
ATOM  27652 2HG1 VAL B1759      36.548  19.652 -13.609  1.00  1.200          H  
ATOM  27653 3HG1 VAL B1759      35.280  19.512 -14.836  1.00  1.200          H  
ATOM  27654 1HG2 VAL B1759      33.799  22.053 -14.135  1.00  1.200          H  
ATOM  27655 2HG2 VAL B1759      33.037  20.503 -14.409  1.00  1.200          H  
ATOM  27656 3HG2 VAL B1759      32.707  21.369 -12.925  1.00  1.200          H  
ATOM  27657  N   SER B1760      35.859  18.507 -10.767  1.00  0.680          N  
ATOM  27658  CA  SER B1760      36.957  17.698 -10.257  1.00  0.670          C  
ATOM  27659  C   SER B1760      36.526  16.244 -10.193  1.00  0.680          C  
ATOM  27660  O   SER B1760      37.231  15.353 -10.677  1.00  0.700          O  
ATOM  27661  CB  SER B1760      37.353  18.139  -8.858  1.00  0.940          C  
ATOM  27662  OG  SER B1760      38.421  17.370  -8.373  1.00  0.940          O  
ATOM  27663  H   SER B1760      35.511  19.302 -10.221  1.00  0.820          H  
ATOM  27664  HA  SER B1760      37.806  17.778 -10.933  1.00  0.800          H  
ATOM  27665 1HB  SER B1760      37.599  19.192  -8.838  1.00  1.130          H  
ATOM  27666 2HB  SER B1760      36.507  18.011  -8.199  1.00  1.130          H  
ATOM  27667  HG  SER B1760      38.650  17.743  -7.521  1.00  1.130          H  
ATOM  27668  N   ASN B1761      35.328  15.992  -9.642  1.00  0.680          N  
ATOM  27669  CA  ASN B1761      34.822  14.631  -9.531  1.00  0.720          C  
ATOM  27670  C   ASN B1761      34.839  13.939 -10.895  1.00  0.730          C  
ATOM  27671  O   ASN B1761      35.265  12.790 -11.006  1.00  0.760          O  
ATOM  27672  CB  ASN B1761      33.420  14.638  -8.944  1.00  0.990          C  
ATOM  27673  CG  ASN B1761      32.904  13.270  -8.601  1.00  0.990          C  
ATOM  27674  OD1 ASN B1761      33.402  12.608  -7.674  1.00  0.990          O  
ATOM  27675  ND2 ASN B1761      31.915  12.833  -9.332  1.00  0.990          N  
ATOM  27676  H   ASN B1761      34.791  16.768  -9.240  1.00  0.820          H  
ATOM  27677  HA  ASN B1761      35.482  14.069  -8.869  1.00  0.860          H  
ATOM  27678 1HB  ASN B1761      33.409  15.266  -8.052  1.00  1.190          H  
ATOM  27679 2HB  ASN B1761      32.738  15.091  -9.658  1.00  1.190          H  
ATOM  27680 1HD2 ASN B1761      31.524  11.923  -9.172  1.00  1.190          H  
ATOM  27681 2HD2 ASN B1761      31.554  13.414 -10.059  1.00  1.190          H  
ATOM  27682  N   LEU B1762      34.416  14.646 -11.949  1.00  0.730          N  
ATOM  27683  CA  LEU B1762      34.451  14.069 -13.290  1.00  0.760          C  
ATOM  27684  C   LEU B1762      35.882  13.741 -13.750  1.00  0.760          C  
ATOM  27685  O   LEU B1762      36.144  12.644 -14.243  1.00  0.810          O  
ATOM  27686  CB  LEU B1762      33.766  15.025 -14.285  1.00  1.050          C  
ATOM  27687  CG  LEU B1762      33.766  14.626 -15.787  1.00  1.050          C  
ATOM  27688  CD1 LEU B1762      33.070  13.294 -16.004  1.00  1.050          C  
ATOM  27689  CD2 LEU B1762      33.053  15.721 -16.576  1.00  1.050          C  
ATOM  27690  H   LEU B1762      34.006  15.574 -11.785  1.00  0.880          H  
ATOM  27691  HA  LEU B1762      33.886  13.142 -13.256  1.00  0.910          H  
ATOM  27692 1HB  LEU B1762      32.732  15.154 -13.970  1.00  1.260          H  
ATOM  27693 2HB  LEU B1762      34.256  15.993 -14.212  1.00  1.260          H  
ATOM  27694  HG  LEU B1762      34.790  14.535 -16.134  1.00  1.260          H  
ATOM  27695 1HD1 LEU B1762      33.095  13.058 -17.065  1.00  1.260          H  
ATOM  27696 2HD1 LEU B1762      33.584  12.506 -15.454  1.00  1.260          H  
ATOM  27697 3HD1 LEU B1762      32.038  13.360 -15.665  1.00  1.260          H  
ATOM  27698 1HD2 LEU B1762      33.061  15.470 -17.632  1.00  1.260          H  
ATOM  27699 2HD2 LEU B1762      32.023  15.814 -16.234  1.00  1.260          H  
ATOM  27700 3HD2 LEU B1762      33.567  16.662 -16.420  1.00  1.260          H  
ATOM  27701  N   VAL B1763      36.825  14.664 -13.571  1.00  0.740          N  
ATOM  27702  CA  VAL B1763      38.211  14.428 -14.008  1.00  0.740          C  
ATOM  27703  C   VAL B1763      38.826  13.222 -13.276  1.00  0.750          C  
ATOM  27704  O   VAL B1763      39.525  12.398 -13.870  1.00  0.770          O  
ATOM  27705  CB  VAL B1763      39.084  15.694 -13.823  1.00  1.040          C  
ATOM  27706  CG1 VAL B1763      40.583  15.382 -14.092  1.00  1.040          C  
ATOM  27707  CG2 VAL B1763      38.607  16.781 -14.797  1.00  1.040          C  
ATOM  27708  H   VAL B1763      36.543  15.566 -13.164  1.00  0.890          H  
ATOM  27709  HA  VAL B1763      38.190  14.202 -15.073  1.00  0.890          H  
ATOM  27710  HB  VAL B1763      38.986  16.049 -12.790  1.00  1.240          H  
ATOM  27711 1HG1 VAL B1763      41.164  16.286 -13.954  1.00  1.240          H  
ATOM  27712 2HG1 VAL B1763      40.948  14.621 -13.401  1.00  1.240          H  
ATOM  27713 3HG1 VAL B1763      40.708  15.027 -15.113  1.00  1.240          H  
ATOM  27714 1HG2 VAL B1763      39.206  17.673 -14.666  1.00  1.240          H  
ATOM  27715 2HG2 VAL B1763      38.717  16.428 -15.807  1.00  1.240          H  
ATOM  27716 3HG2 VAL B1763      37.559  17.017 -14.605  1.00  1.240          H  
ATOM  27717  N   GLU B1764      38.560  13.107 -11.985  1.00  0.740          N  
ATOM  27718  CA  GLU B1764      39.067  12.008 -11.168  1.00  0.770          C  
ATOM  27719  C   GLU B1764      38.581  10.625 -11.637  1.00  0.800          C  
ATOM  27720  O   GLU B1764      39.158   9.604 -11.258  1.00  0.820          O  
ATOM  27721  CB  GLU B1764      38.701  12.214  -9.694  1.00  1.070          C  
ATOM  27722  CG  GLU B1764      39.448  13.372  -8.996  1.00  1.070          C  
ATOM  27723  CD  GLU B1764      40.923  13.130  -8.865  1.00  1.070          C  
ATOM  27724  OE1 GLU B1764      41.298  12.052  -8.474  1.00  1.070          O  
ATOM  27725  OE2 GLU B1764      41.678  14.021  -9.164  1.00  1.070          O  
ATOM  27726  H   GLU B1764      37.996  13.837 -11.537  1.00  0.890          H  
ATOM  27727  HA  GLU B1764      40.154  12.021 -11.237  1.00  0.920          H  
ATOM  27728 1HB  GLU B1764      37.631  12.423  -9.619  1.00  1.280          H  
ATOM  27729 2HB  GLU B1764      38.895  11.299  -9.137  1.00  1.280          H  
ATOM  27730 1HG  GLU B1764      39.299  14.282  -9.575  1.00  1.280          H  
ATOM  27731 2HG  GLU B1764      39.015  13.531  -8.011  1.00  1.280          H  
ATOM  27732  N   CYS B1765      37.494  10.574 -12.416  1.00  0.830          N  
ATOM  27733  CA  CYS B1765      36.918   9.319 -12.860  1.00  0.880          C  
ATOM  27734  C   CYS B1765      37.557   8.800 -14.153  1.00  0.840          C  
ATOM  27735  O   CYS B1765      37.191   7.726 -14.634  1.00  0.860          O  
ATOM  27736  CB  CYS B1765      35.415   9.493 -13.077  1.00  1.210          C  
ATOM  27737  SG  CYS B1765      34.489   9.891 -11.561  1.00  1.210          S  
ATOM  27738  H   CYS B1765      37.085  11.435 -12.787  1.00  1.000          H  
ATOM  27739  HA  CYS B1765      37.070   8.580 -12.076  1.00  1.060          H  
ATOM  27740 1HB  CYS B1765      35.246  10.297 -13.795  1.00  1.450          H  
ATOM  27741 2HB  CYS B1765      35.000   8.581 -13.500  1.00  1.450          H  
ATOM  27742  HG  CYS B1765      35.057  11.109 -11.354  1.00  1.450          H  
ATOM  27743  N   LEU B1766      38.495   9.560 -14.725  1.00  0.820          N  
ATOM  27744  CA  LEU B1766      39.169   9.160 -15.959  1.00  0.820          C  
ATOM  27745  C   LEU B1766      40.108   7.973 -15.702  1.00  0.840          C  
ATOM  27746  O   LEU B1766      40.729   7.868 -14.633  1.00  0.830          O  
ATOM  27747  CB  LEU B1766      39.946  10.359 -16.530  1.00  1.150          C  
ATOM  27748  CG  LEU B1766      39.101  11.579 -16.999  1.00  1.150          C  
ATOM  27749  CD1 LEU B1766      40.037  12.725 -17.332  1.00  1.150          C  
ATOM  27750  CD2 LEU B1766      38.266  11.221 -18.209  1.00  1.150          C  
ATOM  27751  H   LEU B1766      38.757  10.451 -14.289  1.00  0.980          H  
ATOM  27752  HA  LEU B1766      38.418   8.831 -16.672  1.00  0.980          H  
ATOM  27753 1HB  LEU B1766      40.583  10.732 -15.746  1.00  1.380          H  
ATOM  27754 2HB  LEU B1766      40.571  10.023 -17.358  1.00  1.380          H  
ATOM  27755  HG  LEU B1766      38.438  11.894 -16.191  1.00  1.380          H  
ATOM  27756 1HD1 LEU B1766      39.448  13.580 -17.643  1.00  1.380          H  
ATOM  27757 2HD1 LEU B1766      40.610  12.985 -16.446  1.00  1.380          H  
ATOM  27758 3HD1 LEU B1766      40.712  12.433 -18.131  1.00  1.380          H  
ATOM  27759 1HD2 LEU B1766      37.688  12.092 -18.500  1.00  1.380          H  
ATOM  27760 2HD2 LEU B1766      38.914  10.914 -19.033  1.00  1.380          H  
ATOM  27761 3HD2 LEU B1766      37.589  10.420 -17.967  1.00  1.380          H  
ATOM  27762  N   SER B1767      40.231   7.083 -16.698  1.00  0.870          N  
ATOM  27763  CA  SER B1767      41.083   5.895 -16.583  1.00  0.920          C  
ATOM  27764  C   SER B1767      42.576   6.164 -16.768  1.00  0.890          C  
ATOM  27765  O   SER B1767      43.007   6.615 -17.838  1.00  1.000          O  
ATOM  27766  CB  SER B1767      40.663   4.870 -17.630  1.00  1.270          C  
ATOM  27767  OG  SER B1767      39.361   4.408 -17.405  1.00  1.270          O  
ATOM  27768  H   SER B1767      39.689   7.214 -17.541  1.00  1.040          H  
ATOM  27769  HA  SER B1767      40.933   5.468 -15.589  1.00  1.100          H  
ATOM  27770 1HB  SER B1767      40.726   5.321 -18.620  1.00  1.520          H  
ATOM  27771 2HB  SER B1767      41.361   4.028 -17.607  1.00  1.520          H  
ATOM  27772  HG  SER B1767      39.182   3.760 -18.091  1.00  1.520          H  
ATOM  27773  N   ASP B1768      43.369   5.798 -15.746  1.00  0.830          N  
ATOM  27774  CA  ASP B1768      44.830   5.974 -15.727  1.00  0.840          C  
ATOM  27775  C   ASP B1768      45.477   5.150 -16.827  1.00  0.880          C  
ATOM  27776  O   ASP B1768      46.483   5.532 -17.421  1.00  1.010          O  
ATOM  27777  CB  ASP B1768      45.413   5.516 -14.390  1.00  1.170          C  
ATOM  27778  CG  ASP B1768      45.045   6.417 -13.233  1.00  1.170          C  
ATOM  27779  OD1 ASP B1768      44.586   7.513 -13.464  1.00  1.170          O  
ATOM  27780  OD2 ASP B1768      45.202   6.003 -12.124  1.00  1.170          O  
ATOM  27781  H   ASP B1768      42.923   5.411 -14.922  1.00  1.000          H  
ATOM  27782  HA  ASP B1768      45.059   7.027 -15.889  1.00  1.010          H  
ATOM  27783 1HB  ASP B1768      45.065   4.500 -14.174  1.00  1.410          H  
ATOM  27784 2HB  ASP B1768      46.500   5.476 -14.470  1.00  1.410          H  
ATOM  27785  N   GLU B1769      44.867   4.013 -17.122  1.00  0.840          N  
ATOM  27786  CA  GLU B1769      45.345   3.104 -18.142  1.00  0.880          C  
ATOM  27787  C   GLU B1769      45.417   3.709 -19.547  1.00  0.880          C  
ATOM  27788  O   GLU B1769      46.243   3.274 -20.353  1.00  0.940          O  
ATOM  27789  CB  GLU B1769      44.443   1.867 -18.163  1.00  1.220          C  
ATOM  27790  CG  GLU B1769      44.532   1.000 -16.896  1.00  1.220          C  
ATOM  27791  CD  GLU B1769      43.671   1.493 -15.737  1.00  1.220          C  
ATOM  27792  OE1 GLU B1769      43.049   2.538 -15.863  1.00  1.220          O  
ATOM  27793  OE2 GLU B1769      43.642   0.831 -14.731  1.00  1.220          O  
ATOM  27794  H   GLU B1769      44.058   3.720 -16.567  1.00  1.010          H  
ATOM  27795  HA  GLU B1769      46.351   2.792 -17.863  1.00  1.060          H  
ATOM  27796 1HB  GLU B1769      43.407   2.180 -18.282  1.00  1.460          H  
ATOM  27797 2HB  GLU B1769      44.695   1.246 -19.024  1.00  1.460          H  
ATOM  27798 1HG  GLU B1769      44.228  -0.016 -17.149  1.00  1.460          H  
ATOM  27799 2HG  GLU B1769      45.572   0.965 -16.575  1.00  1.460          H  
ATOM  27800  N   PHE B1770      44.553   4.684 -19.868  1.00  0.850          N  
ATOM  27801  CA  PHE B1770      44.559   5.221 -21.223  1.00  0.840          C  
ATOM  27802  C   PHE B1770      44.822   6.718 -21.307  1.00  0.820          C  
ATOM  27803  O   PHE B1770      45.390   7.193 -22.290  1.00  0.840          O  
ATOM  27804  CB  PHE B1770      43.215   4.936 -21.863  1.00  1.180          C  
ATOM  27805  CG  PHE B1770      42.892   3.498 -21.856  1.00  1.180          C  
ATOM  27806  CD1 PHE B1770      42.000   3.005 -20.924  1.00  1.180          C  
ATOM  27807  CD2 PHE B1770      43.489   2.624 -22.733  1.00  1.180          C  
ATOM  27808  CE1 PHE B1770      41.716   1.675 -20.861  1.00  1.180          C  
ATOM  27809  CE2 PHE B1770      43.209   1.288 -22.669  1.00  1.180          C  
ATOM  27810  CZ  PHE B1770      42.323   0.815 -21.725  1.00  1.180          C  
ATOM  27811  H   PHE B1770      43.895   5.048 -19.181  1.00  1.020          H  
ATOM  27812  HA  PHE B1770      45.339   4.715 -21.790  1.00  1.010          H  
ATOM  27813 1HB  PHE B1770      42.461   5.459 -21.311  1.00  1.420          H  
ATOM  27814 2HB  PHE B1770      43.199   5.297 -22.890  1.00  1.420          H  
ATOM  27815  HD1 PHE B1770      41.531   3.688 -20.226  1.00  1.420          H  
ATOM  27816  HD2 PHE B1770      44.200   2.999 -23.471  1.00  1.420          H  
ATOM  27817  HE1 PHE B1770      41.016   1.298 -20.117  1.00  1.420          H  
ATOM  27818  HE2 PHE B1770      43.692   0.597 -23.359  1.00  1.420          H  
ATOM  27819  HZ  PHE B1770      42.105  -0.246 -21.668  1.00  1.420          H  
ATOM  27820  N   CYS B1771      44.375   7.474 -20.308  1.00  0.820          N  
ATOM  27821  CA  CYS B1771      44.460   8.918 -20.360  1.00  0.820          C  
ATOM  27822  C   CYS B1771      45.270   9.517 -19.225  1.00  0.770          C  
ATOM  27823  O   CYS B1771      45.009  10.648 -18.846  1.00  0.810          O  
ATOM  27824  CB  CYS B1771      43.045   9.517 -20.330  1.00  1.150          C  
ATOM  27825  SG  CYS B1771      42.017   9.070 -21.757  1.00  1.150          S  
ATOM  27826  H   CYS B1771      43.926   7.064 -19.489  1.00  0.980          H  
ATOM  27827  HA  CYS B1771      44.934   9.206 -21.299  1.00  0.980          H  
ATOM  27828 1HB  CYS B1771      42.532   9.183 -19.425  1.00  1.380          H  
ATOM  27829 2HB  CYS B1771      43.106  10.603 -20.290  1.00  1.380          H  
ATOM  27830  HG  CYS B1771      42.793   9.663 -22.662  1.00  1.380          H  
ATOM  27831  N   LEU B1772      46.249   8.817 -18.652  1.00  0.770          N  
ATOM  27832  CA  LEU B1772      46.917   9.430 -17.505  1.00  0.750          C  
ATOM  27833  C   LEU B1772      47.602  10.756 -17.826  1.00  0.720          C  
ATOM  27834  O   LEU B1772      47.566  11.675 -17.011  1.00  0.710          O  
ATOM  27835  CB  LEU B1772      47.935   8.484 -16.865  1.00  1.060          C  
ATOM  27836  CG  LEU B1772      48.666   9.011 -15.591  1.00  1.060          C  
ATOM  27837  CD1 LEU B1772      47.640   9.335 -14.468  1.00  1.060          C  
ATOM  27838  CD2 LEU B1772      49.635   7.949 -15.117  1.00  1.060          C  
ATOM  27839  H   LEU B1772      46.508   7.889 -18.972  1.00  0.920          H  
ATOM  27840  HA  LEU B1772      46.143   9.617 -16.769  1.00  0.900          H  
ATOM  27841 1HB  LEU B1772      47.430   7.581 -16.583  1.00  1.270          H  
ATOM  27842 2HB  LEU B1772      48.694   8.236 -17.607  1.00  1.270          H  
ATOM  27843  HG  LEU B1772      49.216   9.921 -15.831  1.00  1.270          H  
ATOM  27844 1HD1 LEU B1772      48.170   9.689 -13.588  1.00  1.270          H  
ATOM  27845 2HD1 LEU B1772      46.949  10.107 -14.785  1.00  1.270          H  
ATOM  27846 3HD1 LEU B1772      47.078   8.435 -14.211  1.00  1.270          H  
ATOM  27847 1HD2 LEU B1772      50.162   8.305 -14.232  1.00  1.270          H  
ATOM  27848 2HD2 LEU B1772      49.085   7.037 -14.873  1.00  1.270          H  
ATOM  27849 3HD2 LEU B1772      50.354   7.740 -15.910  1.00  1.270          H  
ATOM  27850  N   ASP B1773      48.258  10.886 -18.978  1.00  0.710          N  
ATOM  27851  CA  ASP B1773      48.949  12.153 -19.212  1.00  0.700          C  
ATOM  27852  C   ASP B1773      47.948  13.298 -19.351  1.00  0.690          C  
ATOM  27853  O   ASP B1773      48.149  14.390 -18.806  1.00  0.680          O  
ATOM  27854  CB  ASP B1773      49.800  12.083 -20.479  1.00  0.980          C  
ATOM  27855  CG  ASP B1773      51.040  11.192 -20.356  1.00  0.980          C  
ATOM  27856  OD1 ASP B1773      51.428  10.840 -19.269  1.00  0.980          O  
ATOM  27857  OD2 ASP B1773      51.590  10.873 -21.377  1.00  0.980          O  
ATOM  27858  H   ASP B1773      48.280  10.136 -19.656  1.00  0.850          H  
ATOM  27859  HA  ASP B1773      49.596  12.360 -18.357  1.00  0.840          H  
ATOM  27860 1HB  ASP B1773      49.183  11.714 -21.305  1.00  1.180          H  
ATOM  27861 2HB  ASP B1773      50.119  13.090 -20.747  1.00  1.180          H  
ATOM  27862  N   GLU B1774      46.849  13.031 -20.051  1.00  0.700          N  
ATOM  27863  CA  GLU B1774      45.798  14.010 -20.274  1.00  0.710          C  
ATOM  27864  C   GLU B1774      45.050  14.318 -18.975  1.00  0.700          C  
ATOM  27865  O   GLU B1774      44.675  15.466 -18.717  1.00  0.700          O  
ATOM  27866  CB  GLU B1774      44.869  13.505 -21.369  1.00  0.990          C  
ATOM  27867  CG  GLU B1774      45.547  13.395 -22.753  1.00  0.990          C  
ATOM  27868  CD  GLU B1774      46.403  12.167 -22.897  1.00  0.990          C  
ATOM  27869  OE1 GLU B1774      46.386  11.353 -22.001  1.00  0.990          O  
ATOM  27870  OE2 GLU B1774      47.072  12.044 -23.887  1.00  0.990          O  
ATOM  27871  H   GLU B1774      46.758  12.109 -20.486  1.00  0.840          H  
ATOM  27872  HA  GLU B1774      46.262  14.934 -20.622  1.00  0.850          H  
ATOM  27873 1HB  GLU B1774      44.455  12.535 -21.092  1.00  1.190          H  
ATOM  27874 2HB  GLU B1774      44.053  14.199 -21.475  1.00  1.190          H  
ATOM  27875 1HG  GLU B1774      44.796  13.385 -23.532  1.00  1.190          H  
ATOM  27876 2HG  GLU B1774      46.168  14.277 -22.901  1.00  1.190          H  
ATOM  27877  N   LYS B1775      44.818  13.279 -18.168  1.00  0.710          N  
ATOM  27878  CA  LYS B1775      44.158  13.382 -16.880  1.00  0.710          C  
ATOM  27879  C   LYS B1775      44.959  14.294 -15.984  1.00  0.690          C  
ATOM  27880  O   LYS B1775      44.384  15.145 -15.311  1.00  0.690          O  
ATOM  27881  CB  LYS B1775      44.008  12.010 -16.233  1.00  0.990          C  
ATOM  27882  CG  LYS B1775      43.333  11.982 -14.865  1.00  0.990          C  
ATOM  27883  CD  LYS B1775      43.218  10.534 -14.386  1.00  0.990          C  
ATOM  27884  CE  LYS B1775      42.620  10.415 -12.985  1.00  0.990          C  
ATOM  27885  NZ  LYS B1775      42.444   8.987 -12.608  1.00  0.990          N  
ATOM  27886  H   LYS B1775      45.129  12.363 -18.470  1.00  0.850          H  
ATOM  27887  HA  LYS B1775      43.170  13.819 -17.022  1.00  0.850          H  
ATOM  27888 1HB  LYS B1775      43.439  11.359 -16.898  1.00  1.190          H  
ATOM  27889 2HB  LYS B1775      44.992  11.571 -16.116  1.00  1.190          H  
ATOM  27890 1HG  LYS B1775      43.930  12.547 -14.149  1.00  1.190          H  
ATOM  27891 2HG  LYS B1775      42.341  12.429 -14.918  1.00  1.190          H  
ATOM  27892 1HD  LYS B1775      42.622   9.945 -15.077  1.00  1.190          H  
ATOM  27893 2HD  LYS B1775      44.216  10.088 -14.358  1.00  1.190          H  
ATOM  27894 1HE  LYS B1775      43.298  10.883 -12.277  1.00  1.190          H  
ATOM  27895 2HE  LYS B1775      41.653  10.918 -12.940  1.00  1.190          H  
ATOM  27896 1HZ  LYS B1775      42.081   8.893 -11.673  1.00  1.190          H  
ATOM  27897 2HZ  LYS B1775      41.792   8.536 -13.290  1.00  1.190          H  
ATOM  27898 3HZ  LYS B1775      43.346   8.501 -12.668  1.00  1.190          H  
ATOM  27899  N   GLN B1776      46.287  14.114 -15.963  1.00  0.680          N  
ATOM  27900  CA  GLN B1776      47.148  14.953 -15.152  1.00  0.670          C  
ATOM  27901  C   GLN B1776      47.052  16.407 -15.594  1.00  0.660          C  
ATOM  27902  O   GLN B1776      46.969  17.293 -14.739  1.00  0.650          O  
ATOM  27903  CB  GLN B1776      48.592  14.456 -15.219  1.00  0.940          C  
ATOM  27904  CG  GLN B1776      48.831  13.138 -14.486  1.00  0.940          C  
ATOM  27905  CD  GLN B1776      50.210  12.573 -14.749  1.00  0.940          C  
ATOM  27906  OE1 GLN B1776      50.887  12.985 -15.695  1.00  0.940          O  
ATOM  27907  NE2 GLN B1776      50.640  11.635 -13.918  1.00  0.940          N  
ATOM  27908  H   GLN B1776      46.690  13.340 -16.500  1.00  0.820          H  
ATOM  27909  HA  GLN B1776      46.814  14.889 -14.119  1.00  0.800          H  
ATOM  27910 1HB  GLN B1776      48.866  14.306 -16.266  1.00  1.130          H  
ATOM  27911 2HB  GLN B1776      49.261  15.209 -14.808  1.00  1.130          H  
ATOM  27912 1HG  GLN B1776      48.745  13.323 -13.419  1.00  1.130          H  
ATOM  27913 2HG  GLN B1776      48.089  12.414 -14.785  1.00  1.130          H  
ATOM  27914 1HE2 GLN B1776      51.544  11.229 -14.053  1.00  1.130          H  
ATOM  27915 2HE2 GLN B1776      50.067  11.335 -13.155  1.00  1.130          H  
ATOM  27916  N   GLU B1777      47.015  16.675 -16.911  1.00  0.670          N  
ATOM  27917  CA  GLU B1777      46.865  18.068 -17.319  1.00  0.670          C  
ATOM  27918  C   GLU B1777      45.517  18.630 -16.860  1.00  0.700          C  
ATOM  27919  O   GLU B1777      45.460  19.752 -16.344  1.00  0.710          O  
ATOM  27920  CB  GLU B1777      46.965  18.243 -18.838  1.00  0.940          C  
ATOM  27921  CG  GLU B1777      48.342  18.027 -19.446  1.00  0.940          C  
ATOM  27922  CD  GLU B1777      48.343  18.262 -20.945  1.00  0.940          C  
ATOM  27923  OE1 GLU B1777      47.280  18.487 -21.486  1.00  0.940          O  
ATOM  27924  OE2 GLU B1777      49.395  18.229 -21.539  1.00  0.940          O  
ATOM  27925  H   GLU B1777      47.155  15.926 -17.600  1.00  0.800          H  
ATOM  27926  HA  GLU B1777      47.655  18.651 -16.848  1.00  0.800          H  
ATOM  27927 1HB  GLU B1777      46.284  17.540 -19.320  1.00  1.130          H  
ATOM  27928 2HB  GLU B1777      46.636  19.246 -19.105  1.00  1.130          H  
ATOM  27929 1HG  GLU B1777      49.051  18.706 -18.975  1.00  1.130          H  
ATOM  27930 2HG  GLU B1777      48.660  17.006 -19.239  1.00  1.130          H  
ATOM  27931  N   LEU B1778      44.433  17.844 -16.997  1.00  0.700          N  
ATOM  27932  CA  LEU B1778      43.126  18.339 -16.569  1.00  0.730          C  
ATOM  27933  C   LEU B1778      43.076  18.539 -15.076  1.00  0.720          C  
ATOM  27934  O   LEU B1778      42.494  19.516 -14.605  1.00  0.730          O  
ATOM  27935  CB  LEU B1778      41.976  17.408 -16.974  1.00  1.010          C  
ATOM  27936  CG  LEU B1778      41.632  17.308 -18.471  1.00  1.010          C  
ATOM  27937  CD1 LEU B1778      40.582  16.245 -18.642  1.00  1.010          C  
ATOM  27938  CD2 LEU B1778      41.109  18.630 -19.002  1.00  1.010          C  
ATOM  27939  H   LEU B1778      44.525  16.927 -17.447  1.00  0.840          H  
ATOM  27940  HA  LEU B1778      42.970  19.307 -17.024  1.00  0.880          H  
ATOM  27941 1HB  LEU B1778      42.238  16.403 -16.638  1.00  1.210          H  
ATOM  27942 2HB  LEU B1778      41.081  17.719 -16.445  1.00  1.210          H  
ATOM  27943  HG  LEU B1778      42.522  17.015 -19.032  1.00  1.210          H  
ATOM  27944 1HD1 LEU B1778      40.330  16.157 -19.698  1.00  1.210          H  
ATOM  27945 2HD1 LEU B1778      40.972  15.304 -18.275  1.00  1.210          H  
ATOM  27946 3HD1 LEU B1778      39.691  16.518 -18.085  1.00  1.210          H  
ATOM  27947 1HD2 LEU B1778      40.879  18.503 -20.050  1.00  1.210          H  
ATOM  27948 2HD2 LEU B1778      40.218  18.914 -18.459  1.00  1.210          H  
ATOM  27949 3HD2 LEU B1778      41.847  19.404 -18.904  1.00  1.210          H  
ATOM  27950  N   SER B1779      43.713  17.646 -14.324  1.00  0.700          N  
ATOM  27951  CA  SER B1779      43.742  17.743 -12.882  1.00  0.700          C  
ATOM  27952  C   SER B1779      44.392  19.048 -12.473  1.00  0.680          C  
ATOM  27953  O   SER B1779      43.869  19.749 -11.601  1.00  0.670          O  
ATOM  27954  CB  SER B1779      44.486  16.572 -12.283  1.00  0.980          C  
ATOM  27955  OG  SER B1779      44.516  16.663 -10.887  1.00  0.980          O  
ATOM  27956  H   SER B1779      44.152  16.841 -14.766  1.00  0.840          H  
ATOM  27957  HA  SER B1779      42.718  17.733 -12.510  1.00  0.840          H  
ATOM  27958 1HB  SER B1779      44.001  15.643 -12.585  1.00  1.180          H  
ATOM  27959 2HB  SER B1779      45.501  16.552 -12.671  1.00  1.180          H  
ATOM  27960  HG  SER B1779      44.961  15.870 -10.584  1.00  1.180          H  
ATOM  27961  N   GLU B1780      45.518  19.407 -13.112  1.00  0.670          N  
ATOM  27962  CA  GLU B1780      46.167  20.661 -12.766  1.00  0.660          C  
ATOM  27963  C   GLU B1780      45.268  21.854 -13.101  1.00  0.660          C  
ATOM  27964  O   GLU B1780      45.203  22.805 -12.317  1.00  0.650          O  
ATOM  27965  CB  GLU B1780      47.510  20.805 -13.493  1.00  0.930          C  
ATOM  27966  CG  GLU B1780      48.617  19.838 -13.030  1.00  0.930          C  
ATOM  27967  CD  GLU B1780      49.004  20.019 -11.586  1.00  0.930          C  
ATOM  27968  OE1 GLU B1780      49.109  21.140 -11.154  1.00  0.930          O  
ATOM  27969  OE2 GLU B1780      49.188  19.023 -10.900  1.00  0.930          O  
ATOM  27970  H   GLU B1780      45.945  18.765 -13.791  1.00  0.800          H  
ATOM  27971  HA  GLU B1780      46.355  20.667 -11.696  1.00  0.790          H  
ATOM  27972 1HB  GLU B1780      47.354  20.632 -14.561  1.00  1.110          H  
ATOM  27973 2HB  GLU B1780      47.879  21.823 -13.379  1.00  1.110          H  
ATOM  27974 1HG  GLU B1780      48.264  18.820 -13.165  1.00  1.110          H  
ATOM  27975 2HG  GLU B1780      49.493  19.975 -13.661  1.00  1.110          H  
ATOM  27976  N   LYS B1781      44.542  21.787 -14.229  1.00  0.670          N  
ATOM  27977  CA  LYS B1781      43.624  22.854 -14.645  1.00  0.680          C  
ATOM  27978  C   LYS B1781      42.480  23.020 -13.630  1.00  0.670          C  
ATOM  27979  O   LYS B1781      42.092  24.143 -13.284  1.00  0.670          O  
ATOM  27980  CB  LYS B1781      43.093  22.543 -16.044  1.00  0.950          C  
ATOM  27981  CG  LYS B1781      44.155  22.668 -17.130  1.00  0.950          C  
ATOM  27982  CD  LYS B1781      43.675  22.251 -18.516  1.00  0.950          C  
ATOM  27983  CE  LYS B1781      44.814  22.410 -19.533  1.00  0.950          C  
ATOM  27984  NZ  LYS B1781      44.470  21.879 -20.889  1.00  0.950          N  
ATOM  27985  H   LYS B1781      44.697  20.984 -14.851  1.00  0.800          H  
ATOM  27986  HA  LYS B1781      44.177  23.792 -14.687  1.00  0.820          H  
ATOM  27987 1HB  LYS B1781      42.694  21.541 -16.069  1.00  1.140          H  
ATOM  27988 2HB  LYS B1781      42.292  23.238 -16.284  1.00  1.140          H  
ATOM  27989 1HG  LYS B1781      44.476  23.684 -17.173  1.00  1.140          H  
ATOM  27990 2HG  LYS B1781      45.013  22.074 -16.858  1.00  1.140          H  
ATOM  27991 1HD  LYS B1781      43.367  21.212 -18.492  1.00  1.140          H  
ATOM  27992 2HD  LYS B1781      42.825  22.865 -18.816  1.00  1.140          H  
ATOM  27993 1HE  LYS B1781      45.045  23.470 -19.622  1.00  1.140          H  
ATOM  27994 2HE  LYS B1781      45.698  21.885 -19.164  1.00  1.140          H  
ATOM  27995 1HZ  LYS B1781      45.256  22.020 -21.511  1.00  1.140          H  
ATOM  27996 2HZ  LYS B1781      44.281  20.889 -20.823  1.00  1.140          H  
ATOM  27997 3HZ  LYS B1781      43.662  22.353 -21.261  1.00  1.140          H  
ATOM  27998  N   VAL B1782      41.960  21.904 -13.119  1.00  0.650          N  
ATOM  27999  CA  VAL B1782      40.919  21.955 -12.101  1.00  0.630          C  
ATOM  28000  C   VAL B1782      41.472  22.509 -10.796  1.00  0.630          C  
ATOM  28001  O   VAL B1782      40.818  23.339 -10.166  1.00  0.630          O  
ATOM  28002  CB  VAL B1782      40.286  20.590 -11.837  1.00  0.890          C  
ATOM  28003  CG1 VAL B1782      39.345  20.673 -10.650  1.00  0.890          C  
ATOM  28004  CG2 VAL B1782      39.510  20.166 -13.027  1.00  0.890          C  
ATOM  28005  H   VAL B1782      42.279  21.006 -13.496  1.00  0.780          H  
ATOM  28006  HA  VAL B1782      40.133  22.621 -12.455  1.00  0.760          H  
ATOM  28007  HB  VAL B1782      41.071  19.859 -11.615  1.00  1.070          H  
ATOM  28008 1HG1 VAL B1782      38.937  19.713 -10.517  1.00  1.070          H  
ATOM  28009 2HG1 VAL B1782      39.868  20.964  -9.742  1.00  1.070          H  
ATOM  28010 3HG1 VAL B1782      38.550  21.391 -10.852  1.00  1.070          H  
ATOM  28011 1HG2 VAL B1782      39.055  19.197 -12.837  1.00  1.070          H  
ATOM  28012 2HG2 VAL B1782      38.734  20.906 -13.217  1.00  1.070          H  
ATOM  28013 3HG2 VAL B1782      40.169  20.098 -13.887  1.00  1.070          H  
ATOM  28014  N   LYS B1783      42.652  22.035 -10.358  1.00  0.630          N  
ATOM  28015  CA  LYS B1783      43.249  22.552  -9.130  1.00  0.620          C  
ATOM  28016  C   LYS B1783      43.472  24.049  -9.257  1.00  0.630          C  
ATOM  28017  O   LYS B1783      43.312  24.780  -8.280  1.00  0.620          O  
ATOM  28018  CB  LYS B1783      44.563  21.862  -8.786  1.00  0.870          C  
ATOM  28019  CG  LYS B1783      44.419  20.424  -8.276  1.00  0.870          C  
ATOM  28020  CD  LYS B1783      45.745  19.886  -7.716  1.00  0.870          C  
ATOM  28021  CE  LYS B1783      46.758  19.624  -8.825  1.00  0.870          C  
ATOM  28022  NZ  LYS B1783      48.014  18.988  -8.321  1.00  0.870          N  
ATOM  28023  H   LYS B1783      43.135  21.304 -10.890  1.00  0.760          H  
ATOM  28024  HA  LYS B1783      42.552  22.384  -8.310  1.00  0.740          H  
ATOM  28025 1HB  LYS B1783      45.175  21.841  -9.687  1.00  1.050          H  
ATOM  28026 2HB  LYS B1783      45.097  22.445  -8.039  1.00  1.050          H  
ATOM  28027 1HG  LYS B1783      43.665  20.398  -7.491  1.00  1.050          H  
ATOM  28028 2HG  LYS B1783      44.086  19.782  -9.088  1.00  1.050          H  
ATOM  28029 1HD  LYS B1783      46.166  20.604  -7.013  1.00  1.050          H  
ATOM  28030 2HD  LYS B1783      45.558  18.952  -7.187  1.00  1.050          H  
ATOM  28031 1HE  LYS B1783      46.305  18.970  -9.574  1.00  1.050          H  
ATOM  28032 2HE  LYS B1783      47.028  20.564  -9.295  1.00  1.050          H  
ATOM  28033 1HZ  LYS B1783      48.630  18.856  -9.144  1.00  1.050          H  
ATOM  28034 2HZ  LYS B1783      48.466  19.586  -7.652  1.00  1.050          H  
ATOM  28035 3HZ  LYS B1783      47.812  18.099  -7.901  1.00  1.050          H  
ATOM  28036  N   HIS B1784      43.858  24.500 -10.452  1.00  0.650          N  
ATOM  28037  CA  HIS B1784      44.044  25.909 -10.747  1.00  0.670          C  
ATOM  28038  C   HIS B1784      42.705  26.613 -10.556  1.00  0.670          C  
ATOM  28039  O   HIS B1784      42.627  27.633  -9.866  1.00  0.680          O  
ATOM  28040  CB  HIS B1784      44.630  26.081 -12.155  1.00  0.930          C  
ATOM  28041  CG  HIS B1784      44.873  27.469 -12.603  1.00  0.930          C  
ATOM  28042  ND1 HIS B1784      45.851  28.298 -12.060  1.00  0.930          N  
ATOM  28043  CD2 HIS B1784      44.291  28.159 -13.589  1.00  0.930          C  
ATOM  28044  CE1 HIS B1784      45.816  29.465 -12.707  1.00  0.930          C  
ATOM  28045  NE2 HIS B1784      44.879  29.391 -13.642  1.00  0.930          N  
ATOM  28046  H   HIS B1784      44.059  23.824 -11.193  1.00  0.780          H  
ATOM  28047  HA  HIS B1784      44.737  26.347 -10.040  1.00  0.800          H  
ATOM  28048 1HB  HIS B1784      45.563  25.527 -12.227  1.00  1.120          H  
ATOM  28049 2HB  HIS B1784      43.959  25.641 -12.871  1.00  1.120          H  
ATOM  28050  HD2 HIS B1784      43.507  27.787 -14.222  1.00  1.120          H  
ATOM  28051  HE1 HIS B1784      46.453  30.327 -12.514  1.00  1.120          H  
ATOM  28052  HE2 HIS B1784      44.607  30.126 -14.326  1.00  1.120          H  
ATOM  28053  N   ALA B1785      41.624  26.058 -11.125  1.00  0.680          N  
ATOM  28054  CA  ALA B1785      40.309  26.654 -10.929  1.00  0.680          C  
ATOM  28055  C   ALA B1785      39.968  26.724  -9.439  1.00  0.640          C  
ATOM  28056  O   ALA B1785      39.419  27.723  -8.969  1.00  0.640          O  
ATOM  28057  CB  ALA B1785      39.245  25.845 -11.652  1.00  0.950          C  
ATOM  28058  H   ALA B1785      41.736  25.239 -11.731  1.00  0.820          H  
ATOM  28059  HA  ALA B1785      40.334  27.662 -11.324  1.00  0.820          H  
ATOM  28060 1HB  ALA B1785      38.275  26.296 -11.509  1.00  1.140          H  
ATOM  28061 2HB  ALA B1785      39.467  25.800 -12.706  1.00  1.140          H  
ATOM  28062 3HB  ALA B1785      39.221  24.841 -11.253  1.00  1.140          H  
ATOM  28063  N   LYS B1786      40.333  25.692  -8.681  1.00  0.610          N  
ATOM  28064  CA  LYS B1786      40.062  25.674  -7.256  1.00  0.580          C  
ATOM  28065  C   LYS B1786      40.867  26.773  -6.554  1.00  0.600          C  
ATOM  28066  O   LYS B1786      40.340  27.463  -5.677  1.00  0.590          O  
ATOM  28067  CB  LYS B1786      40.396  24.299  -6.668  1.00  0.820          C  
ATOM  28068  CG  LYS B1786      40.062  24.111  -5.195  1.00  0.820          C  
ATOM  28069  CD  LYS B1786      38.558  24.084  -4.968  1.00  0.820          C  
ATOM  28070  CE  LYS B1786      38.216  23.825  -3.528  1.00  0.820          C  
ATOM  28071  NZ  LYS B1786      36.762  23.811  -3.335  1.00  0.820          N  
ATOM  28072  H   LYS B1786      40.745  24.874  -9.139  1.00  0.730          H  
ATOM  28073  HA  LYS B1786      39.004  25.884  -7.114  1.00  0.700          H  
ATOM  28074 1HB  LYS B1786      39.886  23.527  -7.245  1.00  0.990          H  
ATOM  28075 2HB  LYS B1786      41.458  24.121  -6.768  1.00  0.990          H  
ATOM  28076 1HG  LYS B1786      40.492  23.174  -4.847  1.00  0.990          H  
ATOM  28077 2HG  LYS B1786      40.494  24.928  -4.609  1.00  0.990          H  
ATOM  28078 1HD  LYS B1786      38.111  25.047  -5.225  1.00  0.990          H  
ATOM  28079 2HD  LYS B1786      38.092  23.311  -5.585  1.00  0.990          H  
ATOM  28080 1HE  LYS B1786      38.626  22.869  -3.208  1.00  0.990          H  
ATOM  28081 2HE  LYS B1786      38.642  24.621  -2.915  1.00  0.990          H  
ATOM  28082 1HZ  LYS B1786      36.523  23.665  -2.374  1.00  0.990          H  
ATOM  28083 2HZ  LYS B1786      36.371  24.731  -3.636  1.00  0.990          H  
ATOM  28084 3HZ  LYS B1786      36.319  23.048  -3.903  1.00  0.990          H  
ATOM  28085  N   ARG B1787      42.139  26.951  -6.931  1.00  0.620          N  
ATOM  28086  CA  ARG B1787      42.934  28.013  -6.333  1.00  0.640          C  
ATOM  28087  C   ARG B1787      42.319  29.371  -6.625  1.00  0.660          C  
ATOM  28088  O   ARG B1787      42.221  30.203  -5.723  1.00  0.670          O  
ATOM  28089  CB  ARG B1787      44.368  28.036  -6.847  1.00  0.890          C  
ATOM  28090  CG  ARG B1787      45.308  26.940  -6.355  1.00  0.890          C  
ATOM  28091  CD  ARG B1787      46.722  27.297  -6.704  1.00  0.890          C  
ATOM  28092  NE  ARG B1787      46.948  27.289  -8.161  1.00  0.890          N  
ATOM  28093  CZ  ARG B1787      47.376  26.225  -8.888  1.00  0.890          C  
ATOM  28094  NH1 ARG B1787      47.666  25.081  -8.296  1.00  0.890          N  
ATOM  28095  NH2 ARG B1787      47.505  26.328 -10.207  1.00  0.890          N  
ATOM  28096  H   ARG B1787      42.553  26.302  -7.604  1.00  0.740          H  
ATOM  28097  HA  ARG B1787      42.953  27.863  -5.253  1.00  0.770          H  
ATOM  28098 1HB  ARG B1787      44.347  27.970  -7.932  1.00  1.070          H  
ATOM  28099 2HB  ARG B1787      44.817  28.997  -6.595  1.00  1.070          H  
ATOM  28100 1HG  ARG B1787      45.224  26.840  -5.274  1.00  1.070          H  
ATOM  28101 2HG  ARG B1787      45.054  25.997  -6.833  1.00  1.070          H  
ATOM  28102 1HD  ARG B1787      46.934  28.304  -6.338  1.00  1.070          H  
ATOM  28103 2HD  ARG B1787      47.410  26.602  -6.232  1.00  1.070          H  
ATOM  28104  HE  ARG B1787      46.746  28.146  -8.663  1.00  1.070          H  
ATOM  28105 1HH1 ARG B1787      47.573  24.983  -7.297  1.00  1.070          H  
ATOM  28106 2HH1 ARG B1787      47.982  24.294  -8.848  1.00  1.070          H  
ATOM  28107 1HH2 ARG B1787      47.225  27.191 -10.704  1.00  1.070          H  
ATOM  28108 2HH2 ARG B1787      47.828  25.535 -10.746  1.00  1.070          H  
ATOM  28109  N   LEU B1788      41.860  29.579  -7.862  1.00  0.670          N  
ATOM  28110  CA  LEU B1788      41.259  30.849  -8.244  1.00  0.700          C  
ATOM  28111  C   LEU B1788      40.003  31.113  -7.428  1.00  0.710          C  
ATOM  28112  O   LEU B1788      39.750  32.261  -7.039  1.00  0.740          O  
ATOM  28113  CB  LEU B1788      40.925  30.839  -9.732  1.00  0.970          C  
ATOM  28114  CG  LEU B1788      42.111  30.860 -10.726  1.00  0.970          C  
ATOM  28115  CD1 LEU B1788      41.572  30.580 -12.097  1.00  0.970          C  
ATOM  28116  CD2 LEU B1788      42.802  32.218 -10.711  1.00  0.970          C  
ATOM  28117  H   LEU B1788      41.987  28.842  -8.565  1.00  0.800          H  
ATOM  28118  HA  LEU B1788      41.971  31.642  -8.032  1.00  0.840          H  
ATOM  28119 1HB  LEU B1788      40.359  29.938  -9.936  1.00  1.160          H  
ATOM  28120 2HB  LEU B1788      40.298  31.699  -9.941  1.00  1.160          H  
ATOM  28121  HG  LEU B1788      42.832  30.084 -10.467  1.00  1.160          H  
ATOM  28122 1HD1 LEU B1788      42.385  30.584 -12.821  1.00  1.160          H  
ATOM  28123 2HD1 LEU B1788      41.100  29.619 -12.087  1.00  1.160          H  
ATOM  28124 3HD1 LEU B1788      40.857  31.316 -12.362  1.00  1.160          H  
ATOM  28125 1HD2 LEU B1788      43.621  32.209 -11.435  1.00  1.160          H  
ATOM  28126 2HD2 LEU B1788      42.093  32.998 -10.981  1.00  1.160          H  
ATOM  28127 3HD2 LEU B1788      43.210  32.432  -9.722  1.00  1.160          H  
ATOM  28128  N   SER B1789      39.227  30.051  -7.161  1.00  0.700          N  
ATOM  28129  CA  SER B1789      38.026  30.146  -6.343  1.00  0.740          C  
ATOM  28130  C   SER B1789      38.416  30.654  -4.957  1.00  0.720          C  
ATOM  28131  O   SER B1789      37.845  31.630  -4.455  1.00  0.750          O  
ATOM  28132  CB  SER B1789      37.364  28.779  -6.213  1.00  1.020          C  
ATOM  28133  OG  SER B1789      36.205  28.828  -5.426  1.00  1.020          O  
ATOM  28134  H   SER B1789      39.461  29.153  -7.596  1.00  0.840          H  
ATOM  28135  HA  SER B1789      37.334  30.843  -6.806  1.00  0.890          H  
ATOM  28136 1HB  SER B1789      37.130  28.404  -7.194  1.00  1.220          H  
ATOM  28137 2HB  SER B1789      38.050  28.087  -5.765  1.00  1.220          H  
ATOM  28138  HG  SER B1789      35.971  27.889  -5.200  1.00  1.220          H  
ATOM  28139  N   ASP B1790      39.433  30.032  -4.345  1.00  0.680          N  
ATOM  28140  CA  ASP B1790      39.873  30.483  -3.028  1.00  0.670          C  
ATOM  28141  C   ASP B1790      40.395  31.917  -3.039  1.00  0.700          C  
ATOM  28142  O   ASP B1790      40.192  32.647  -2.070  1.00  0.740          O  
ATOM  28143  CB  ASP B1790      40.961  29.575  -2.437  1.00  0.940          C  
ATOM  28144  CG  ASP B1790      40.464  28.214  -1.917  1.00  0.940          C  
ATOM  28145  OD1 ASP B1790      39.279  28.032  -1.780  1.00  0.940          O  
ATOM  28146  OD2 ASP B1790      41.292  27.379  -1.635  1.00  0.940          O  
ATOM  28147  H   ASP B1790      39.863  29.213  -4.791  1.00  0.820          H  
ATOM  28148  HA  ASP B1790      39.013  30.447  -2.361  1.00  0.800          H  
ATOM  28149 1HB  ASP B1790      41.712  29.390  -3.210  1.00  1.130          H  
ATOM  28150 2HB  ASP B1790      41.460  30.099  -1.624  1.00  1.130          H  
ATOM  28151  N   GLU B1791      41.101  32.317  -4.107  1.00  0.700          N  
ATOM  28152  CA  GLU B1791      41.636  33.678  -4.200  1.00  0.720          C  
ATOM  28153  C   GLU B1791      40.548  34.752  -4.293  1.00  0.720          C  
ATOM  28154  O   GLU B1791      40.671  35.813  -3.677  1.00  0.730          O  
ATOM  28155  CB  GLU B1791      42.573  33.827  -5.406  1.00  1.000          C  
ATOM  28156  CG  GLU B1791      43.911  33.095  -5.295  1.00  1.000          C  
ATOM  28157  CD  GLU B1791      44.752  33.246  -6.535  1.00  1.000          C  
ATOM  28158  OE1 GLU B1791      44.274  33.833  -7.477  1.00  1.000          O  
ATOM  28159  OE2 GLU B1791      45.866  32.774  -6.543  1.00  1.000          O  
ATOM  28160  H   GLU B1791      41.302  31.637  -4.845  1.00  0.840          H  
ATOM  28161  HA  GLU B1791      42.213  33.869  -3.297  1.00  0.860          H  
ATOM  28162 1HB  GLU B1791      42.069  33.453  -6.295  1.00  1.200          H  
ATOM  28163 2HB  GLU B1791      42.782  34.882  -5.572  1.00  1.200          H  
ATOM  28164 1HG  GLU B1791      44.459  33.501  -4.447  1.00  1.200          H  
ATOM  28165 2HG  GLU B1791      43.734  32.047  -5.101  1.00  1.200          H  
ATOM  28166  N   ARG B1792      39.472  34.480  -5.050  1.00  0.700          N  
ATOM  28167  CA  ARG B1792      38.393  35.462  -5.183  1.00  0.700          C  
ATOM  28168  C   ARG B1792      37.482  35.476  -3.948  1.00  0.730          C  
ATOM  28169  O   ARG B1792      36.819  36.478  -3.679  1.00  0.900          O  
ATOM  28170  CB  ARG B1792      37.547  35.221  -6.434  1.00  0.980          C  
ATOM  28171  CG  ARG B1792      36.688  34.014  -6.367  1.00  0.980          C  
ATOM  28172  CD  ARG B1792      35.968  33.700  -7.588  1.00  0.980          C  
ATOM  28173  NE  ARG B1792      35.139  32.547  -7.329  1.00  0.980          N  
ATOM  28174  CZ  ARG B1792      34.389  31.863  -8.202  1.00  0.980          C  
ATOM  28175  NH1 ARG B1792      34.303  32.162  -9.476  1.00  0.980          N  
ATOM  28176  NH2 ARG B1792      33.694  30.850  -7.760  1.00  0.980          N  
ATOM  28177  H   ARG B1792      39.463  33.611  -5.595  1.00  0.840          H  
ATOM  28178  HA  ARG B1792      38.847  36.446  -5.280  1.00  0.840          H  
ATOM  28179 1HB  ARG B1792      36.902  36.079  -6.611  1.00  1.180          H  
ATOM  28180 2HB  ARG B1792      38.202  35.110  -7.296  1.00  1.180          H  
ATOM  28181 1HG  ARG B1792      37.318  33.180  -6.167  1.00  1.180          H  
ATOM  28182 2HG  ARG B1792      35.946  34.111  -5.575  1.00  1.180          H  
ATOM  28183 1HD  ARG B1792      35.334  34.535  -7.877  1.00  1.180          H  
ATOM  28184 2HD  ARG B1792      36.672  33.457  -8.385  1.00  1.180          H  
ATOM  28185  HE  ARG B1792      35.112  32.216  -6.360  1.00  1.180          H  
ATOM  28186 1HH1 ARG B1792      34.807  32.939  -9.872  1.00  1.180          H  
ATOM  28187 2HH1 ARG B1792      33.672  31.572 -10.058  1.00  1.180          H  
ATOM  28188 1HH2 ARG B1792      33.707  30.611  -6.759  1.00  1.180          H  
ATOM  28189 2HH2 ARG B1792      33.103  30.337  -8.418  1.00  1.180          H  
ATOM  28190  N   ASN B1793      37.435  34.366  -3.208  1.00  0.610          N  
ATOM  28191  CA  ASN B1793      36.601  34.222  -2.026  1.00  0.620          C  
ATOM  28192  C   ASN B1793      37.150  35.036  -0.836  1.00  0.620          C  
ATOM  28193  O   ASN B1793      38.233  34.778  -0.316  1.00  0.600          O  
ATOM  28194  CB  ASN B1793      36.478  32.749  -1.676  1.00  0.860          C  
ATOM  28195  CG  ASN B1793      35.476  32.448  -0.612  1.00  0.860          C  
ATOM  28196  OD1 ASN B1793      34.925  33.362   0.044  1.00  0.860          O  
ATOM  28197  ND2 ASN B1793      35.213  31.155  -0.428  1.00  0.860          N  
ATOM  28198  H   ASN B1793      37.943  33.533  -3.521  1.00  0.730          H  
ATOM  28199  HA  ASN B1793      35.610  34.614  -2.258  1.00  0.740          H  
ATOM  28200 1HB  ASN B1793      36.202  32.193  -2.573  1.00  1.040          H  
ATOM  28201 2HB  ASN B1793      37.455  32.378  -1.356  1.00  1.040          H  
ATOM  28202 1HD2 ASN B1793      34.513  30.829   0.253  1.00  1.040          H  
ATOM  28203 2HD2 ASN B1793      35.685  30.470  -0.990  1.00  1.040          H  
ATOM  28204  N   LEU B1794      36.375  36.020  -0.400  1.00  0.660          N  
ATOM  28205  CA  LEU B1794      36.720  36.963   0.655  1.00  0.700          C  
ATOM  28206  C   LEU B1794      36.518  36.401   2.058  1.00  0.680          C  
ATOM  28207  O   LEU B1794      36.842  37.066   3.053  1.00  0.710          O  
ATOM  28208  CB  LEU B1794      35.798  38.171   0.506  1.00  0.960          C  
ATOM  28209  CG  LEU B1794      35.935  38.981  -0.790  1.00  0.960          C  
ATOM  28210  CD1 LEU B1794      34.811  39.958  -0.882  1.00  0.960          C  
ATOM  28211  CD2 LEU B1794      37.211  39.738  -0.793  1.00  0.960          C  
ATOM  28212  H   LEU B1794      35.490  36.161  -0.878  1.00  0.790          H  
ATOM  28213  HA  LEU B1794      37.765  37.235   0.544  1.00  0.840          H  
ATOM  28214 1HB  LEU B1794      34.791  37.802   0.545  1.00  1.160          H  
ATOM  28215 2HB  LEU B1794      35.955  38.844   1.347  1.00  1.160          H  
ATOM  28216  HG  LEU B1794      35.898  38.311  -1.652  1.00  1.160          H  
ATOM  28217 1HD1 LEU B1794      34.946  40.489  -1.784  1.00  1.160          H  
ATOM  28218 2HD1 LEU B1794      33.869  39.428  -0.912  1.00  1.160          H  
ATOM  28219 3HD1 LEU B1794      34.829  40.644  -0.037  1.00  1.160          H  
ATOM  28220 1HD2 LEU B1794      37.288  40.323  -1.709  1.00  1.160          H  
ATOM  28221 2HD2 LEU B1794      37.195  40.393   0.049  1.00  1.160          H  
ATOM  28222 3HD2 LEU B1794      38.059  39.066  -0.731  1.00  1.160          H  
ATOM  28223  N   LEU B1795      35.969  35.194   2.141  1.00  0.620          N  
ATOM  28224  CA  LEU B1795      35.723  34.590   3.435  1.00  0.620          C  
ATOM  28225  C   LEU B1795      37.004  34.086   4.047  1.00  0.600          C  
ATOM  28226  O   LEU B1795      37.899  33.575   3.371  1.00  0.580          O  
ATOM  28227  CB  LEU B1795      34.744  33.419   3.330  1.00  0.870          C  
ATOM  28228  CG  LEU B1795      33.314  33.751   2.880  1.00  0.870          C  
ATOM  28229  CD1 LEU B1795      32.612  32.518   2.620  1.00  0.870          C  
ATOM  28230  CD2 LEU B1795      32.566  34.514   3.949  1.00  0.870          C  
ATOM  28231  H   LEU B1795      35.732  34.685   1.289  1.00  0.740          H  
ATOM  28232  HA  LEU B1795      35.319  35.355   4.080  1.00  0.740          H  
ATOM  28233 1HB  LEU B1795      35.158  32.693   2.633  1.00  1.040          H  
ATOM  28234 2HB  LEU B1795      34.685  32.944   4.316  1.00  1.040          H  
ATOM  28235  HG  LEU B1795      33.357  34.327   1.973  1.00  1.040          H  
ATOM  28236 1HD1 LEU B1795      31.613  32.760   2.274  1.00  1.040          H  
ATOM  28237 2HD1 LEU B1795      33.146  31.984   1.859  1.00  1.040          H  
ATOM  28238 3HD1 LEU B1795      32.560  31.916   3.513  1.00  1.040          H  
ATOM  28239 1HD2 LEU B1795      31.552  34.732   3.612  1.00  1.040          H  
ATOM  28240 2HD2 LEU B1795      32.523  33.930   4.864  1.00  1.040          H  
ATOM  28241 3HD2 LEU B1795      33.077  35.413   4.137  1.00  1.040          H  
ATOM  28242  N   GLN B1796      37.078  34.205   5.347  1.00  0.600          N  
ATOM  28243  CA  GLN B1796      38.233  33.713   6.071  1.00  0.590          C  
ATOM  28244  C   GLN B1796      37.896  32.324   6.546  1.00  0.560          C  
ATOM  28245  O   GLN B1796      36.732  32.058   6.835  1.00  0.520          O  
ATOM  28246  CB  GLN B1796      38.555  34.668   7.213  1.00  0.830          C  
ATOM  28247  CG  GLN B1796      38.747  36.090   6.694  1.00  0.830          C  
ATOM  28248  CD  GLN B1796      39.866  36.160   5.684  1.00  0.830          C  
ATOM  28249  OE1 GLN B1796      41.005  35.813   6.013  1.00  0.830          O  
ATOM  28250  NE2 GLN B1796      39.559  36.576   4.443  1.00  0.830          N  
ATOM  28251  H   GLN B1796      36.288  34.646   5.818  1.00  0.720          H  
ATOM  28252  HA  GLN B1796      39.087  33.647   5.398  1.00  0.710          H  
ATOM  28253 1HB  GLN B1796      37.750  34.663   7.943  1.00  1.000          H  
ATOM  28254 2HB  GLN B1796      39.468  34.350   7.717  1.00  1.000          H  
ATOM  28255 1HG  GLN B1796      37.829  36.428   6.209  1.00  1.000          H  
ATOM  28256 2HG  GLN B1796      38.991  36.748   7.527  1.00  1.000          H  
ATOM  28257 1HE2 GLN B1796      40.267  36.613   3.741  1.00  1.000          H  
ATOM  28258 2HE2 GLN B1796      38.595  36.840   4.178  1.00  1.000          H  
ATOM  28259  N   ASP B1797      38.893  31.445   6.673  1.00  0.610          N  
ATOM  28260  CA  ASP B1797      38.588  30.091   7.146  1.00  0.630          C  
ATOM  28261  C   ASP B1797      37.453  29.431   6.350  1.00  0.600          C  
ATOM  28262  O   ASP B1797      36.469  28.956   6.926  1.00  0.570          O  
ATOM  28263  CB  ASP B1797      38.237  30.076   8.629  1.00  0.870          C  
ATOM  28264  CG  ASP B1797      38.102  28.645   9.162  1.00  0.870          C  
ATOM  28265  OD1 ASP B1797      38.748  27.725   8.649  1.00  0.870          O  
ATOM  28266  OD2 ASP B1797      37.312  28.446  10.046  1.00  0.870          O  
ATOM  28267  H   ASP B1797      39.837  31.718   6.430  1.00  0.730          H  
ATOM  28268  HA  ASP B1797      39.482  29.481   7.036  1.00  0.760          H  
ATOM  28269 1HB  ASP B1797      39.026  30.579   9.195  1.00  1.050          H  
ATOM  28270 2HB  ASP B1797      37.329  30.629   8.804  1.00  1.050          H  
ATOM  28271  N   PRO B1798      37.565  29.327   5.017  1.00  0.620          N  
ATOM  28272  CA  PRO B1798      36.545  28.801   4.135  1.00  0.580          C  
ATOM  28273  C   PRO B1798      36.159  27.356   4.431  1.00  0.510          C  
ATOM  28274  O   PRO B1798      35.097  26.917   3.998  1.00  0.480          O  
ATOM  28275  CB  PRO B1798      37.201  28.930   2.750  1.00  0.870          C  
ATOM  28276  CG  PRO B1798      38.686  28.978   3.018  1.00  0.870          C  
ATOM  28277  CD  PRO B1798      38.816  29.717   4.320  1.00  0.870          C  
ATOM  28278  HA  PRO B1798      35.661  29.452   4.194  1.00  0.700          H  
ATOM  28279 1HB  PRO B1798      36.907  28.068   2.124  1.00  1.040          H  
ATOM  28280 2HB  PRO B1798      36.829  29.834   2.244  1.00  1.040          H  
ATOM  28281 1HG  PRO B1798      39.105  27.962   3.050  1.00  1.040          H  
ATOM  28282 2HG  PRO B1798      39.196  29.495   2.184  1.00  1.040          H  
ATOM  28283 1HD  PRO B1798      39.715  29.376   4.839  1.00  1.040          H  
ATOM  28284 2HD  PRO B1798      38.827  30.799   4.107  1.00  1.040          H  
ATOM  28285  N   ASN B1799      36.993  26.602   5.157  1.00  0.510          N  
ATOM  28286  CA  ASN B1799      36.599  25.230   5.383  1.00  0.480          C  
ATOM  28287  C   ASN B1799      36.491  24.892   6.871  1.00  0.550          C  
ATOM  28288  O   ASN B1799      36.712  23.748   7.284  1.00  0.640          O  
ATOM  28289  CB  ASN B1799      37.628  24.353   4.693  1.00  0.680          C  
ATOM  28290  CG  ASN B1799      37.681  24.628   3.206  1.00  0.680          C  
ATOM  28291  OD1 ASN B1799      36.728  24.422   2.455  1.00  0.680          O  
ATOM  28292  ND2 ASN B1799      38.819  25.107   2.761  1.00  0.680          N  
ATOM  28293  H   ASN B1799      37.862  26.962   5.523  1.00  0.610          H  
ATOM  28294  HA  ASN B1799      35.617  25.053   4.941  1.00  0.580          H  
ATOM  28295 1HB  ASN B1799      38.611  24.543   5.125  1.00  0.820          H  
ATOM  28296 2HB  ASN B1799      37.403  23.312   4.841  1.00  0.820          H  
ATOM  28297 1HD2 ASN B1799      38.928  25.311   1.786  1.00  0.820          H  
ATOM  28298 2HD2 ASN B1799      39.576  25.263   3.389  1.00  0.820          H  
ATOM  28299  N   PHE B1800      36.026  25.872   7.652  1.00  0.550          N  
ATOM  28300  CA  PHE B1800      35.696  25.729   9.075  1.00  0.680          C  
ATOM  28301  C   PHE B1800      36.699  24.919   9.908  1.00  0.800          C  
ATOM  28302  O   PHE B1800      36.300  24.008  10.628  1.00  1.140          O  
ATOM  28303  CB  PHE B1800      34.329  25.080   9.231  1.00  0.900          C  
ATOM  28304  CG  PHE B1800      33.243  25.759   8.462  1.00  0.900          C  
ATOM  28305  CD1 PHE B1800      32.657  25.117   7.376  1.00  0.900          C  
ATOM  28306  CD2 PHE B1800      32.820  27.041   8.787  1.00  0.900          C  
ATOM  28307  CE1 PHE B1800      31.672  25.740   6.649  1.00  0.900          C  
ATOM  28308  CE2 PHE B1800      31.849  27.662   8.060  1.00  0.900          C  
ATOM  28309  CZ  PHE B1800      31.266  27.017   6.991  1.00  0.900          C  
ATOM  28310  H   PHE B1800      35.923  26.808   7.243  1.00  0.660          H  
ATOM  28311  HA  PHE B1800      35.655  26.732   9.501  1.00  0.820          H  
ATOM  28312 1HB  PHE B1800      34.384  24.044   8.909  1.00  1.080          H  
ATOM  28313 2HB  PHE B1800      34.059  25.096  10.278  1.00  1.080          H  
ATOM  28314  HD1 PHE B1800      32.987  24.111   7.106  1.00  1.080          H  
ATOM  28315  HD2 PHE B1800      33.277  27.564   9.622  1.00  1.080          H  
ATOM  28316  HE1 PHE B1800      31.219  25.226   5.803  1.00  1.080          H  
ATOM  28317  HE2 PHE B1800      31.543  28.673   8.324  1.00  1.080          H  
ATOM  28318  HZ  PHE B1800      30.492  27.515   6.413  1.00  1.080          H  
ATOM  28319  N   ARG B1801      37.982  25.278   9.855  1.00  0.740          N  
ATOM  28320  CA  ARG B1801      39.103  24.563  10.513  1.00  0.970          C  
ATOM  28321  C   ARG B1801      39.445  24.713  12.056  1.00  0.860          C  
ATOM  28322  O   ARG B1801      40.222  23.914  12.564  1.00  1.250          O  
ATOM  28323  CB  ARG B1801      40.350  24.942   9.753  1.00  1.270          C  
ATOM  28324  CG  ARG B1801      40.350  24.495   8.301  1.00  1.270          C  
ATOM  28325  CD  ARG B1801      41.508  25.027   7.570  1.00  1.270          C  
ATOM  28326  NE  ARG B1801      41.465  26.502   7.473  1.00  1.270          N  
ATOM  28327  CZ  ARG B1801      42.466  27.261   6.962  1.00  1.270          C  
ATOM  28328  NH1 ARG B1801      43.560  26.692   6.486  1.00  1.270          N  
ATOM  28329  NH2 ARG B1801      42.351  28.576   6.940  1.00  1.270          N  
ATOM  28330  H   ARG B1801      38.220  26.102   9.287  1.00  0.890          H  
ATOM  28331  HA  ARG B1801      38.915  23.501  10.335  1.00  1.160          H  
ATOM  28332 1HB  ARG B1801      40.461  26.025   9.774  1.00  1.520          H  
ATOM  28333 2HB  ARG B1801      41.223  24.512  10.234  1.00  1.520          H  
ATOM  28334 1HG  ARG B1801      40.369  23.409   8.250  1.00  1.520          H  
ATOM  28335 2HG  ARG B1801      39.446  24.862   7.811  1.00  1.520          H  
ATOM  28336 1HD  ARG B1801      42.418  24.741   8.092  1.00  1.520          H  
ATOM  28337 2HD  ARG B1801      41.512  24.617   6.561  1.00  1.520          H  
ATOM  28338  HE  ARG B1801      40.617  26.989   7.833  1.00  1.520          H  
ATOM  28339 1HH1 ARG B1801      43.659  25.689   6.499  1.00  1.520          H  
ATOM  28340 2HH1 ARG B1801      44.304  27.262   6.107  1.00  1.520          H  
ATOM  28341 1HH2 ARG B1801      41.530  29.017   7.320  1.00  1.520          H  
ATOM  28342 2HH2 ARG B1801      43.095  29.144   6.563  1.00  1.520          H  
ATOM  28343  N   GLY B1802      38.939  25.675  12.821  1.00  1.250          N  
ATOM  28344  CA  GLY B1802      38.103  26.668  12.309  1.00  1.610          C  
ATOM  28345  C   GLY B1802      37.810  27.870  13.083  1.00  1.330          C  
ATOM  28346  O   GLY B1802      38.454  28.918  12.942  1.00  1.800          O  
ATOM  28347  H   GLY B1802      39.181  25.710  13.797  1.00  1.500          H  
ATOM  28348 1HA  GLY B1802      38.561  27.031  11.403  1.00  1.930          H  
ATOM  28349 2HA  GLY B1802      37.149  26.223  12.072  1.00  1.930          H  
ATOM  28350  N   ILE B1803      36.679  27.784  13.762  1.00  1.030          N  
ATOM  28351  CA  ILE B1803      36.053  29.037  13.965  1.00  1.050          C  
ATOM  28352  C   ILE B1803      36.329  29.718  15.288  1.00  1.250          C  
ATOM  28353  O   ILE B1803      36.978  30.766  15.305  1.00  2.270          O  
ATOM  28354  CB  ILE B1803      34.519  28.835  13.669  1.00  1.460          C  
ATOM  28355  CG1 ILE B1803      33.722  27.948  14.661  1.00  1.460          C  
ATOM  28356  CG2 ILE B1803      34.448  28.076  12.245  1.00  1.460          C  
ATOM  28357  CD1 ILE B1803      32.187  28.016  14.420  1.00  1.460          C  
ATOM  28358  H   ILE B1803      36.246  26.894  13.955  1.00  1.240          H  
ATOM  28359  HA  ILE B1803      36.412  29.715  13.190  1.00  1.260          H  
ATOM  28360  HB  ILE B1803      34.045  29.761  13.638  1.00  1.750          H  
ATOM  28361 1HG1 ILE B1803      34.051  26.918  14.587  1.00  1.750          H  
ATOM  28362 2HG1 ILE B1803      33.846  28.301  15.661  1.00  1.750          H  
ATOM  28363 1HG2 ILE B1803      33.428  27.949  11.926  1.00  1.750          H  
ATOM  28364 2HG2 ILE B1803      34.984  28.635  11.480  1.00  1.750          H  
ATOM  28365 3HG2 ILE B1803      34.906  27.100  12.312  1.00  1.750          H  
ATOM  28366 1HD1 ILE B1803      31.659  27.415  15.153  1.00  1.750          H  
ATOM  28367 2HD1 ILE B1803      31.871  29.050  14.517  1.00  1.750          H  
ATOM  28368 3HD1 ILE B1803      31.923  27.659  13.440  1.00  1.750          H  
ATOM  28369  N   ASN B1804      36.123  29.061  16.395  1.00  0.930          N  
ATOM  28370  CA  ASN B1804      36.319  29.786  17.631  1.00  1.170          C  
ATOM  28371  C   ASN B1804      37.756  29.650  18.138  1.00  1.750          C  
ATOM  28372  O   ASN B1804      38.119  30.225  19.160  1.00  1.750          O  
ATOM  28373  CB  ASN B1804      35.285  29.347  18.645  1.00  1.540          C  
ATOM  28374  CG  ASN B1804      33.872  29.785  18.379  1.00  1.540          C  
ATOM  28375  OD1 ASN B1804      33.531  30.831  17.802  1.00  1.540          O  
ATOM  28376  ND2 ASN B1804      33.001  28.953  18.838  1.00  1.540          N  
ATOM  28377  H   ASN B1804      35.724  28.146  16.373  1.00  1.120          H  
ATOM  28378  HA  ASN B1804      36.153  30.847  17.435  1.00  1.400          H  
ATOM  28379 1HB  ASN B1804      35.210  28.284  18.584  1.00  1.850          H  
ATOM  28380 2HB  ASN B1804      35.581  29.617  19.663  1.00  1.850          H  
ATOM  28381 1HD2 ASN B1804      32.007  29.141  18.752  1.00  1.850          H  
ATOM  28382 2HD2 ASN B1804      33.313  28.121  19.344  1.00  1.850          H  
ATOM  28383  N   ARG B1805      38.601  28.910  17.409  1.00  2.760          N  
ATOM  28384  CA  ARG B1805      39.982  28.767  17.853  1.00  3.460          C  
ATOM  28385  C   ARG B1805      40.883  29.792  17.197  1.00  3.580          C  
ATOM  28386  O   ARG B1805      42.092  29.800  17.440  1.00  3.910          O  
ATOM  28387  CB  ARG B1805      40.556  27.375  17.608  1.00  4.560          C  
ATOM  28388  CG  ARG B1805      40.851  26.991  16.147  1.00  4.560          C  
ATOM  28389  CD  ARG B1805      41.441  25.613  16.083  1.00  4.560          C  
ATOM  28390  NE  ARG B1805      41.727  25.159  14.717  1.00  4.560          N  
ATOM  28391  CZ  ARG B1805      42.848  25.401  14.006  1.00  4.560          C  
ATOM  28392  NH1 ARG B1805      43.842  26.123  14.491  1.00  4.560          N  
ATOM  28393  NH2 ARG B1805      42.920  24.885  12.799  1.00  4.560          N  
ATOM  28394  H   ARG B1805      38.265  28.464  16.570  1.00  3.310          H  
ATOM  28395  HA  ARG B1805      40.017  28.955  18.916  1.00  4.150          H  
ATOM  28396 1HB  ARG B1805      41.487  27.271  18.167  1.00  5.480          H  
ATOM  28397 2HB  ARG B1805      39.867  26.628  18.003  1.00  5.480          H  
ATOM  28398 1HG  ARG B1805      39.931  27.007  15.568  1.00  5.480          H  
ATOM  28399 2HG  ARG B1805      41.567  27.688  15.709  1.00  5.480          H  
ATOM  28400 1HD  ARG B1805      42.354  25.560  16.673  1.00  5.480          H  
ATOM  28401 2HD  ARG B1805      40.719  24.936  16.497  1.00  5.480          H  
ATOM  28402  HE  ARG B1805      41.028  24.561  14.249  1.00  5.480          H  
ATOM  28403 1HH1 ARG B1805      43.783  26.514  15.419  1.00  5.480          H  
ATOM  28404 2HH1 ARG B1805      44.668  26.284  13.932  1.00  5.480          H  
ATOM  28405 1HH2 ARG B1805      42.116  24.329  12.469  1.00  5.480          H  
ATOM  28406 2HH2 ARG B1805      43.732  25.028  12.220  1.00  5.480          H  
ATOM  28407  N   GLN B1806      40.332  30.628  16.320  1.00  3.700          N  
ATOM  28408  CA  GLN B1806      41.172  31.626  15.700  1.00  4.070          C  
ATOM  28409  C   GLN B1806      41.081  32.861  16.565  1.00  3.100          C  
ATOM  28410  O   GLN B1806      39.994  33.363  16.827  1.00  2.770          O  
ATOM  28411  CB  GLN B1806      40.743  31.941  14.273  1.00  5.550          C  
ATOM  28412  CG  GLN B1806      41.681  32.937  13.576  1.00  5.550          C  
ATOM  28413  CD  GLN B1806      41.257  33.233  12.213  1.00  5.550          C  
ATOM  28414  OE1 GLN B1806      40.094  33.001  11.918  1.00  5.550          O  
ATOM  28415  NE2 GLN B1806      42.142  33.756  11.369  1.00  5.550          N  
ATOM  28416  H   GLN B1806      39.325  30.597  16.115  1.00  4.440          H  
ATOM  28417  HA  GLN B1806      42.204  31.280  15.690  1.00  4.880          H  
ATOM  28418 1HB  GLN B1806      40.713  31.018  13.688  1.00  6.660          H  
ATOM  28419 2HB  GLN B1806      39.733  32.351  14.286  1.00  6.660          H  
ATOM  28420 1HG  GLN B1806      41.683  33.855  14.114  1.00  6.660          H  
ATOM  28421 2HG  GLN B1806      42.687  32.520  13.540  1.00  6.660          H  
ATOM  28422 1HE2 GLN B1806      41.874  33.980  10.429  1.00  6.660          H  
ATOM  28423 2HE2 GLN B1806      43.083  33.942  11.665  1.00  6.660          H  
ATOM  28424  N   LEU B1807      42.207  33.413  16.981  1.00  2.900          N  
ATOM  28425  CA  LEU B1807      42.144  34.573  17.868  1.00  2.100          C  
ATOM  28426  C   LEU B1807      41.453  35.761  17.204  1.00  1.590          C  
ATOM  28427  O   LEU B1807      40.734  36.523  17.858  1.00  1.370          O  
ATOM  28428  CB  LEU B1807      43.551  34.953  18.341  1.00  3.260          C  
ATOM  28429  CG  LEU B1807      44.272  33.912  19.283  1.00  3.260          C  
ATOM  28430  CD1 LEU B1807      45.698  34.388  19.531  1.00  3.260          C  
ATOM  28431  CD2 LEU B1807      43.511  33.744  20.624  1.00  3.260          C  
ATOM  28432  H   LEU B1807      43.094  32.991  16.740  1.00  3.480          H  
ATOM  28433  HA  LEU B1807      41.542  34.304  18.730  1.00  2.520          H  
ATOM  28434 1HB  LEU B1807      44.181  35.108  17.463  1.00  3.910          H  
ATOM  28435 2HB  LEU B1807      43.487  35.900  18.879  1.00  3.910          H  
ATOM  28436  HG  LEU B1807      44.321  32.945  18.785  1.00  3.910          H  
ATOM  28437 1HD1 LEU B1807      46.215  33.666  20.164  1.00  3.910          H  
ATOM  28438 2HD1 LEU B1807      46.226  34.479  18.581  1.00  3.910          H  
ATOM  28439 3HD1 LEU B1807      45.679  35.357  20.029  1.00  3.910          H  
ATOM  28440 1HD2 LEU B1807      44.039  33.020  21.253  1.00  3.910          H  
ATOM  28441 2HD2 LEU B1807      43.464  34.702  21.141  1.00  3.910          H  
ATOM  28442 3HD2 LEU B1807      42.506  33.377  20.457  1.00  3.910          H  
ATOM  28443  N   ASP B1808      41.586  35.854  15.887  1.00  2.120          N  
ATOM  28444  CA  ASP B1808      41.006  36.926  15.093  1.00  2.030          C  
ATOM  28445  C   ASP B1808      39.539  36.646  14.727  1.00  1.150          C  
ATOM  28446  O   ASP B1808      38.920  37.435  14.012  1.00  1.650          O  
ATOM  28447  CB  ASP B1808      41.813  37.080  13.810  1.00  2.880          C  
ATOM  28448  CG  ASP B1808      43.234  37.534  14.064  1.00  2.880          C  
ATOM  28449  OD1 ASP B1808      43.451  38.397  14.881  1.00  2.880          O  
ATOM  28450  OD2 ASP B1808      44.109  36.951  13.472  1.00  2.880          O  
ATOM  28451  H   ASP B1808      42.206  35.202  15.429  1.00  2.540          H  
ATOM  28452  HA  ASP B1808      41.053  37.850  15.670  1.00  2.440          H  
ATOM  28453 1HB  ASP B1808      41.831  36.141  13.272  1.00  3.450          H  
ATOM  28454 2HB  ASP B1808      41.326  37.813  13.166  1.00  3.450          H  
ATOM  28455  N   ARG B1809      39.006  35.519  15.191  1.00  0.860          N  
ATOM  28456  CA  ARG B1809      37.640  35.117  14.963  1.00  1.390          C  
ATOM  28457  C   ARG B1809      37.186  35.073  13.503  1.00  1.160          C  
ATOM  28458  O   ARG B1809      36.226  35.758  13.155  1.00  1.580          O  
ATOM  28459  CB  ARG B1809      36.698  36.018  15.758  1.00  1.730          C  
ATOM  28460  CG  ARG B1809      36.479  35.641  17.242  1.00  1.730          C  
ATOM  28461  CD  ARG B1809      37.652  35.933  18.116  1.00  1.730          C  
ATOM  28462  NE  ARG B1809      37.285  35.844  19.539  1.00  1.730          N  
ATOM  28463  CZ  ARG B1809      38.124  36.002  20.598  1.00  1.730          C  
ATOM  28464  NH1 ARG B1809      39.411  36.249  20.428  1.00  1.730          N  
ATOM  28465  NH2 ARG B1809      37.633  35.913  21.827  1.00  1.730          N  
ATOM  28466  H   ARG B1809      39.559  34.906  15.790  1.00  1.030          H  
ATOM  28467  HA  ARG B1809      37.538  34.105  15.364  1.00  1.670          H  
ATOM  28468 1HB  ARG B1809      37.051  37.044  15.734  1.00  2.080          H  
ATOM  28469 2HB  ARG B1809      35.718  36.008  15.300  1.00  2.080          H  
ATOM  28470 1HG  ARG B1809      35.643  36.193  17.637  1.00  2.080          H  
ATOM  28471 2HG  ARG B1809      36.268  34.573  17.309  1.00  2.080          H  
ATOM  28472 1HD  ARG B1809      38.432  35.199  17.924  1.00  2.080          H  
ATOM  28473 2HD  ARG B1809      38.030  36.935  17.911  1.00  2.080          H  
ATOM  28474  HE  ARG B1809      36.317  35.658  19.746  1.00  2.080          H  
ATOM  28475 1HH1 ARG B1809      39.814  36.321  19.480  1.00  2.080          H  
ATOM  28476 2HH1 ARG B1809      40.013  36.368  21.226  1.00  2.080          H  
ATOM  28477 1HH2 ARG B1809      36.648  35.737  21.966  1.00  2.080          H  
ATOM  28478 2HH2 ARG B1809      38.239  36.032  22.627  1.00  2.080          H  
ATOM  28479  N   GLY B1810      37.837  34.274  12.635  1.00  0.810          N  
ATOM  28480  CA  GLY B1810      37.389  34.186  11.248  1.00  0.800          C  
ATOM  28481  C   GLY B1810      35.900  33.895  11.272  1.00  0.830          C  
ATOM  28482  O   GLY B1810      35.117  34.629  10.693  1.00  1.120          O  
ATOM  28483  H   GLY B1810      38.647  33.721  12.901  1.00  0.970          H  
ATOM  28484 1HA  GLY B1810      37.591  35.121  10.727  1.00  0.960          H  
ATOM  28485 2HA  GLY B1810      37.919  33.386  10.732  1.00  0.960          H  
ATOM  28486  N   TRP B1811      35.498  32.841  11.941  1.00  0.820          N  
ATOM  28487  CA  TRP B1811      34.078  32.584  12.083  1.00  0.850          C  
ATOM  28488  C   TRP B1811      33.812  32.470  13.562  1.00  0.890          C  
ATOM  28489  O   TRP B1811      34.636  31.970  14.313  1.00  1.110          O  
ATOM  28490  CB  TRP B1811      33.555  31.318  11.411  1.00  1.180          C  
ATOM  28491  CG  TRP B1811      33.474  31.232   9.943  1.00  1.180          C  
ATOM  28492  CD1 TRP B1811      34.392  30.693   9.120  1.00  1.180          C  
ATOM  28493  CD2 TRP B1811      32.395  31.682   9.102  1.00  1.180          C  
ATOM  28494  NE1 TRP B1811      33.975  30.777   7.826  1.00  1.180          N  
ATOM  28495  CE2 TRP B1811      32.753  31.399   7.798  1.00  1.180          C  
ATOM  28496  CE3 TRP B1811      31.183  32.293   9.354  1.00  1.180          C  
ATOM  28497  CZ2 TRP B1811      31.944  31.727   6.741  1.00  1.180          C  
ATOM  28498  CZ3 TRP B1811      30.361  32.637   8.303  1.00  1.180          C  
ATOM  28499  CH2 TRP B1811      30.735  32.369   7.029  1.00  1.180          C  
ATOM  28500  H   TRP B1811      36.193  32.272  12.405  1.00  0.980          H  
ATOM  28501  HA  TRP B1811      33.522  33.427  11.692  1.00  1.020          H  
ATOM  28502 1HB  TRP B1811      34.246  30.615  11.641  1.00  1.410          H  
ATOM  28503 2HB  TRP B1811      32.609  31.027  11.853  1.00  1.410          H  
ATOM  28504  HD1 TRP B1811      35.324  30.245   9.445  1.00  1.410          H  
ATOM  28505  HE1 TRP B1811      34.526  30.421   7.027  1.00  1.410          H  
ATOM  28506  HE3 TRP B1811      30.900  32.503  10.368  1.00  1.410          H  
ATOM  28507  HZ2 TRP B1811      32.229  31.509   5.718  1.00  1.410          H  
ATOM  28508  HZ3 TRP B1811      29.411  33.133   8.525  1.00  1.410          H  
ATOM  28509  HH2 TRP B1811      30.077  32.660   6.221  1.00  1.410          H  
ATOM  28510  N   ARG B1812      32.672  32.920  13.984  1.00  0.780          N  
ATOM  28511  CA  ARG B1812      32.258  32.757  15.350  1.00  0.770          C  
ATOM  28512  C   ARG B1812      31.119  31.786  15.350  1.00  0.690          C  
ATOM  28513  O   ARG B1812      30.350  31.720  14.386  1.00  0.690          O  
ATOM  28514  CB  ARG B1812      31.785  34.069  15.974  1.00  1.080          C  
ATOM  28515  CG  ARG B1812      32.840  35.139  16.201  1.00  1.080          C  
ATOM  28516  CD  ARG B1812      32.214  36.383  16.764  1.00  1.080          C  
ATOM  28517  NE  ARG B1812      33.191  37.381  17.194  1.00  1.080          N  
ATOM  28518  CZ  ARG B1812      33.802  38.294  16.400  1.00  1.080          C  
ATOM  28519  NH1 ARG B1812      33.570  38.334  15.109  1.00  1.080          N  
ATOM  28520  NH2 ARG B1812      34.654  39.154  16.935  1.00  1.080          N  
ATOM  28521  H   ARG B1812      32.072  33.392  13.322  1.00  0.940          H  
ATOM  28522  HA  ARG B1812      33.082  32.356  15.934  1.00  0.920          H  
ATOM  28523 1HB  ARG B1812      31.030  34.506  15.336  1.00  1.300          H  
ATOM  28524 2HB  ARG B1812      31.314  33.859  16.933  1.00  1.300          H  
ATOM  28525 1HG  ARG B1812      33.582  34.769  16.904  1.00  1.300          H  
ATOM  28526 2HG  ARG B1812      33.320  35.375  15.251  1.00  1.300          H  
ATOM  28527 1HD  ARG B1812      31.589  36.826  16.025  1.00  1.300          H  
ATOM  28528 2HD  ARG B1812      31.601  36.118  17.628  1.00  1.300          H  
ATOM  28529  HE  ARG B1812      33.414  37.403  18.181  1.00  1.300          H  
ATOM  28530 1HH1 ARG B1812      32.931  37.678  14.687  1.00  1.300          H  
ATOM  28531 2HH1 ARG B1812      34.045  39.014  14.532  1.00  1.300          H  
ATOM  28532 1HH2 ARG B1812      34.843  39.132  17.928  1.00  1.300          H  
ATOM  28533 2HH2 ARG B1812      35.123  39.834  16.351  1.00  1.300          H  
ATOM  28534  N   GLY B1813      30.945  31.064  16.431  1.00  0.640          N  
ATOM  28535  CA  GLY B1813      29.762  30.229  16.454  1.00  0.600          C  
ATOM  28536  C   GLY B1813      29.434  29.584  17.776  1.00  0.580          C  
ATOM  28537  O   GLY B1813      30.239  29.500  18.707  1.00  0.620          O  
ATOM  28538  H   GLY B1813      31.637  31.085  17.185  1.00  0.770          H  
ATOM  28539 1HA  GLY B1813      28.916  30.832  16.149  1.00  0.720          H  
ATOM  28540 2HA  GLY B1813      29.849  29.453  15.697  1.00  0.720          H  
ATOM  28541  N   SER B1814      28.209  29.113  17.814  1.00  0.560          N  
ATOM  28542  CA  SER B1814      27.567  28.457  18.933  1.00  0.560          C  
ATOM  28543  C   SER B1814      27.771  26.967  18.996  1.00  0.550          C  
ATOM  28544  O   SER B1814      28.504  26.350  18.218  1.00  0.560          O  
ATOM  28545  CB  SER B1814      26.081  28.679  18.890  1.00  0.780          C  
ATOM  28546  OG  SER B1814      25.513  27.981  17.827  1.00  0.780          O  
ATOM  28547  H   SER B1814      27.656  29.240  16.960  1.00  0.670          H  
ATOM  28548  HA  SER B1814      27.965  28.891  19.850  1.00  0.670          H  
ATOM  28549 1HB  SER B1814      25.613  28.378  19.821  1.00  0.940          H  
ATOM  28550 2HB  SER B1814      25.893  29.703  18.768  1.00  0.940          H  
ATOM  28551  HG  SER B1814      25.481  27.009  18.103  1.00  0.940          H  
ATOM  28552  N   THR B1815      27.137  26.397  20.002  1.00  0.550          N  
ATOM  28553  CA  THR B1815      27.097  24.982  20.212  1.00  0.550          C  
ATOM  28554  C   THR B1815      26.098  24.476  19.191  1.00  0.540          C  
ATOM  28555  O   THR B1815      25.475  25.284  18.487  1.00  0.550          O  
ATOM  28556  CB  THR B1815      26.671  24.640  21.657  1.00  0.770          C  
ATOM  28557  OG1 THR B1815      25.350  25.140  21.918  1.00  0.770          O  
ATOM  28558  CG2 THR B1815      27.622  25.287  22.638  1.00  0.770          C  
ATOM  28559  H   THR B1815      26.603  26.969  20.643  1.00  0.660          H  
ATOM  28560  HA  THR B1815      28.074  24.545  20.001  1.00  0.660          H  
ATOM  28561  HB  THR B1815      26.681  23.560  21.801  1.00  0.920          H  
ATOM  28562  HG1 THR B1815      24.660  24.578  21.503  1.00  0.920          H  
ATOM  28563 1HG2 THR B1815      27.317  25.037  23.657  1.00  0.920          H  
ATOM  28564 2HG2 THR B1815      28.620  24.928  22.463  1.00  0.920          H  
ATOM  28565 3HG2 THR B1815      27.605  26.366  22.517  1.00  0.920          H  
ATOM  28566  N   ASP B1816      25.972  23.151  19.076  1.00  0.530          N  
ATOM  28567  CA  ASP B1816      25.061  22.525  18.118  1.00  0.530          C  
ATOM  28568  C   ASP B1816      25.388  22.841  16.665  1.00  0.520          C  
ATOM  28569  O   ASP B1816      24.511  23.036  15.808  1.00  0.530          O  
ATOM  28570  CB  ASP B1816      23.639  22.899  18.484  1.00  0.740          C  
ATOM  28571  CG  ASP B1816      23.258  22.227  19.741  1.00  0.740          C  
ATOM  28572  OD1 ASP B1816      23.382  21.010  19.790  1.00  0.740          O  
ATOM  28573  OD2 ASP B1816      22.906  22.884  20.673  1.00  0.740          O  
ATOM  28574  H   ASP B1816      26.516  22.562  19.688  1.00  0.640          H  
ATOM  28575  HA  ASP B1816      25.149  21.445  18.236  1.00  0.640          H  
ATOM  28576 1HB  ASP B1816      23.517  23.970  18.602  1.00  0.890          H  
ATOM  28577 2HB  ASP B1816      22.987  22.616  17.717  1.00  0.890          H  
ATOM  28578  N   ILE B1817      26.695  22.908  16.419  1.00  0.530          N  
ATOM  28579  CA  ILE B1817      27.314  23.083  15.129  1.00  0.530          C  
ATOM  28580  C   ILE B1817      28.404  22.026  15.014  1.00  0.510          C  
ATOM  28581  O   ILE B1817      29.235  21.917  15.914  1.00  0.530          O  
ATOM  28582  CB  ILE B1817      27.876  24.500  14.952  1.00  0.740          C  
ATOM  28583  CG1 ILE B1817      26.714  25.474  15.078  1.00  0.740          C  
ATOM  28584  CG2 ILE B1817      28.641  24.622  13.646  1.00  0.740          C  
ATOM  28585  CD1 ILE B1817      27.049  26.899  14.985  1.00  0.740          C  
ATOM  28586  H   ILE B1817      27.337  22.771  17.186  1.00  0.640          H  
ATOM  28587  HA  ILE B1817      26.575  22.909  14.353  1.00  0.640          H  
ATOM  28588  HB  ILE B1817      28.532  24.720  15.784  1.00  0.890          H  
ATOM  28589 1HG1 ILE B1817      25.967  25.216  14.360  1.00  0.890          H  
ATOM  28590 2HG1 ILE B1817      26.291  25.353  16.063  1.00  0.890          H  
ATOM  28591 1HG2 ILE B1817      29.043  25.620  13.527  1.00  0.890          H  
ATOM  28592 2HG2 ILE B1817      29.468  23.913  13.624  1.00  0.890          H  
ATOM  28593 3HG2 ILE B1817      27.960  24.406  12.857  1.00  0.890          H  
ATOM  28594 1HD1 ILE B1817      26.142  27.465  15.139  1.00  0.890          H  
ATOM  28595 2HD1 ILE B1817      27.772  27.157  15.756  1.00  0.890          H  
ATOM  28596 3HD1 ILE B1817      27.457  27.145  14.013  1.00  0.890          H  
ATOM  28597  N   THR B1818      28.398  21.241  13.942  1.00  0.490          N  
ATOM  28598  CA  THR B1818      29.413  20.192  13.763  1.00  0.480          C  
ATOM  28599  C   THR B1818      30.071  20.291  12.382  1.00  0.490          C  
ATOM  28600  O   THR B1818      29.396  20.552  11.378  1.00  0.510          O  
ATOM  28601  CB  THR B1818      28.789  18.785  13.930  1.00  0.680          C  
ATOM  28602  OG1 THR B1818      28.146  18.694  15.204  1.00  0.680          O  
ATOM  28603  CG2 THR B1818      29.900  17.708  13.890  1.00  0.680          C  
ATOM  28604  H   THR B1818      27.660  21.379  13.246  1.00  0.590          H  
ATOM  28605  HA  THR B1818      30.192  20.318  14.516  1.00  0.580          H  
ATOM  28606  HB  THR B1818      28.062  18.600  13.142  1.00  0.810          H  
ATOM  28607  HG1 THR B1818      27.354  19.235  15.191  1.00  0.810          H  
ATOM  28608 1HG2 THR B1818      29.448  16.731  14.036  1.00  0.810          H  
ATOM  28609 2HG2 THR B1818      30.422  17.714  12.939  1.00  0.810          H  
ATOM  28610 3HG2 THR B1818      30.615  17.898  14.693  1.00  0.810          H  
ATOM  28611  N   ILE B1819      31.394  20.095  12.311  1.00  0.480          N  
ATOM  28612  CA  ILE B1819      32.069  20.125  11.017  1.00  0.480          C  
ATOM  28613  C   ILE B1819      32.450  18.710  10.566  1.00  0.490          C  
ATOM  28614  O   ILE B1819      33.168  17.970  11.250  1.00  0.500          O  
ATOM  28615  CB  ILE B1819      33.330  21.026  11.051  1.00  0.670          C  
ATOM  28616  CG1 ILE B1819      32.971  22.453  11.607  1.00  0.670          C  
ATOM  28617  CG2 ILE B1819      33.976  21.130   9.624  1.00  0.670          C  
ATOM  28618  CD1 ILE B1819      31.886  23.213  10.849  1.00  0.670          C  
ATOM  28619  H   ILE B1819      31.944  19.882  13.147  1.00  0.580          H  
ATOM  28620  HA  ILE B1819      31.389  20.519  10.270  1.00  0.580          H  
ATOM  28621  HB  ILE B1819      34.057  20.591  11.739  1.00  0.810          H  
ATOM  28622 1HG1 ILE B1819      32.655  22.352  12.645  1.00  0.810          H  
ATOM  28623 2HG1 ILE B1819      33.885  23.051  11.585  1.00  0.810          H  
ATOM  28624 1HG2 ILE B1819      34.872  21.757   9.676  1.00  0.810          H  
ATOM  28625 2HG2 ILE B1819      34.258  20.139   9.269  1.00  0.810          H  
ATOM  28626 3HG2 ILE B1819      33.272  21.566   8.917  1.00  0.810          H  
ATOM  28627 1HD1 ILE B1819      31.730  24.185  11.311  1.00  0.810          H  
ATOM  28628 2HD1 ILE B1819      32.169  23.353   9.820  1.00  0.810          H  
ATOM  28629 3HD1 ILE B1819      30.973  22.656  10.890  1.00  0.810          H  
ATOM  28630  N   GLN B1820      31.956  18.345   9.392  1.00  0.510          N  
ATOM  28631  CA  GLN B1820      32.175  17.030   8.798  1.00  0.540          C  
ATOM  28632  C   GLN B1820      33.184  17.139   7.669  1.00  0.500          C  
ATOM  28633  O   GLN B1820      33.255  18.172   7.016  1.00  0.490          O  
ATOM  28634  CB  GLN B1820      30.863  16.481   8.272  1.00  0.740          C  
ATOM  28635  CG  GLN B1820      29.770  16.224   9.295  1.00  0.740          C  
ATOM  28636  CD  GLN B1820      30.122  15.111  10.227  1.00  0.740          C  
ATOM  28637  OE1 GLN B1820      30.745  14.137   9.793  1.00  0.740          O  
ATOM  28638  NE2 GLN B1820      29.709  15.214  11.470  1.00  0.740          N  
ATOM  28639  H   GLN B1820      31.405  19.050   8.891  1.00  0.610          H  
ATOM  28640  HA  GLN B1820      32.577  16.356   9.554  1.00  0.650          H  
ATOM  28641 1HB  GLN B1820      30.465  17.233   7.631  1.00  0.890          H  
ATOM  28642 2HB  GLN B1820      31.029  15.581   7.680  1.00  0.890          H  
ATOM  28643 1HG  GLN B1820      29.626  17.131   9.885  1.00  0.890          H  
ATOM  28644 2HG  GLN B1820      28.846  15.968   8.776  1.00  0.890          H  
ATOM  28645 1HE2 GLN B1820      29.910  14.480  12.131  1.00  0.890          H  
ATOM  28646 2HE2 GLN B1820      29.192  16.014  11.764  1.00  0.890          H  
ATOM  28647  N   GLY B1821      33.897  16.048   7.363  1.00  0.520          N  
ATOM  28648  CA  GLY B1821      34.907  16.047   6.287  1.00  0.510          C  
ATOM  28649  C   GLY B1821      34.381  15.828   4.861  1.00  0.530          C  
ATOM  28650  O   GLY B1821      35.159  15.803   3.907  1.00  0.560          O  
ATOM  28651  H   GLY B1821      33.780  15.210   7.923  1.00  0.620          H  
ATOM  28652 1HA  GLY B1821      35.448  16.992   6.319  1.00  0.610          H  
ATOM  28653 2HA  GLY B1821      35.644  15.275   6.509  1.00  0.610          H  
ATOM  28654  N   GLY B1822      33.079  15.641   4.720  1.00  0.530          N  
ATOM  28655  CA  GLY B1822      32.465  15.415   3.410  1.00  0.550          C  
ATOM  28656  C   GLY B1822      31.363  14.367   3.484  1.00  0.560          C  
ATOM  28657  O   GLY B1822      31.241  13.649   4.482  1.00  0.580          O  
ATOM  28658  H   GLY B1822      32.517  15.660   5.556  1.00  0.640          H  
ATOM  28659 1HA  GLY B1822      32.058  16.354   3.030  1.00  0.660          H  
ATOM  28660 2HA  GLY B1822      33.222  15.100   2.693  1.00  0.660          H  
ATOM  28661  N   ASP B1823      30.522  14.320   2.453  1.00  0.590          N  
ATOM  28662  CA  ASP B1823      29.421  13.353   2.387  1.00  0.630          C  
ATOM  28663  C   ASP B1823      29.045  13.072   0.929  1.00  0.670          C  
ATOM  28664  O   ASP B1823      29.854  13.250   0.020  1.00  0.730          O  
ATOM  28665  CB  ASP B1823      28.177  13.777   3.201  1.00  0.870          C  
ATOM  28666  CG  ASP B1823      27.406  15.026   2.723  1.00  0.870          C  
ATOM  28667  OD1 ASP B1823      27.598  15.479   1.596  1.00  0.870          O  
ATOM  28668  OD2 ASP B1823      26.543  15.465   3.464  1.00  0.870          O  
ATOM  28669  H   ASP B1823      30.698  14.960   1.671  1.00  0.710          H  
ATOM  28670  HA  ASP B1823      29.771  12.413   2.815  1.00  0.760          H  
ATOM  28671 1HB  ASP B1823      27.486  12.940   3.275  1.00  1.040          H  
ATOM  28672 2HB  ASP B1823      28.509  13.974   4.218  1.00  1.040          H  
ATOM  28673  N   ASP B1824      27.820  12.594   0.706  1.00  0.720          N  
ATOM  28674  CA  ASP B1824      27.338  12.272  -0.628  1.00  0.770          C  
ATOM  28675  C   ASP B1824      27.366  13.473  -1.587  1.00  0.720          C  
ATOM  28676  O   ASP B1824      27.461  13.303  -2.804  1.00  0.780          O  
ATOM  28677  CB  ASP B1824      25.903  11.754  -0.533  1.00  1.060          C  
ATOM  28678  CG  ASP B1824      25.794  10.352   0.083  1.00  1.060          C  
ATOM  28679  OD1 ASP B1824      26.795   9.685   0.230  1.00  1.060          O  
ATOM  28680  OD2 ASP B1824      24.700   9.974   0.415  1.00  1.060          O  
ATOM  28681  H   ASP B1824      27.197  12.433   1.480  1.00  0.860          H  
ATOM  28682  HA  ASP B1824      27.973  11.490  -1.041  1.00  0.920          H  
ATOM  28683 1HB  ASP B1824      25.322  12.444   0.083  1.00  1.270          H  
ATOM  28684 2HB  ASP B1824      25.448  11.756  -1.513  1.00  1.270          H  
ATOM  28685  N   VAL B1825      27.224  14.693  -1.070  1.00  0.650          N  
ATOM  28686  CA  VAL B1825      27.221  15.844  -1.955  1.00  0.650          C  
ATOM  28687  C   VAL B1825      28.433  16.746  -1.725  1.00  0.630          C  
ATOM  28688  O   VAL B1825      28.961  17.321  -2.674  1.00  1.070          O  
ATOM  28689  CB  VAL B1825      25.907  16.614  -1.872  1.00  0.910          C  
ATOM  28690  CG1 VAL B1825      25.814  17.460  -0.619  1.00  0.910          C  
ATOM  28691  CG2 VAL B1825      25.768  17.432  -3.108  1.00  0.910          C  
ATOM  28692  H   VAL B1825      27.171  14.834  -0.055  1.00  0.780          H  
ATOM  28693  HA  VAL B1825      27.288  15.480  -2.977  1.00  0.780          H  
ATOM  28694  HB  VAL B1825      25.092  15.891  -1.825  1.00  1.090          H  
ATOM  28695 1HG1 VAL B1825      24.870  17.935  -0.617  1.00  1.090          H  
ATOM  28696 2HG1 VAL B1825      25.901  16.832   0.265  1.00  1.090          H  
ATOM  28697 3HG1 VAL B1825      26.581  18.223  -0.603  1.00  1.090          H  
ATOM  28698 1HG2 VAL B1825      24.841  17.916  -3.077  1.00  1.090          H  
ATOM  28699 2HG2 VAL B1825      26.558  18.160  -3.163  1.00  1.090          H  
ATOM  28700 3HG2 VAL B1825      25.808  16.798  -3.983  1.00  1.090          H  
ATOM  28701  N   PHE B1826      28.848  16.923  -0.475  1.00  0.630          N  
ATOM  28702  CA  PHE B1826      29.964  17.806  -0.181  1.00  0.580          C  
ATOM  28703  C   PHE B1826      31.304  17.081  -0.315  1.00  0.580          C  
ATOM  28704  O   PHE B1826      31.575  16.099   0.377  1.00  0.640          O  
ATOM  28705  CB  PHE B1826      29.849  18.358   1.237  1.00  0.830          C  
ATOM  28706  CG  PHE B1826      28.688  19.290   1.452  1.00  0.830          C  
ATOM  28707  CD1 PHE B1826      27.585  18.871   2.182  1.00  0.830          C  
ATOM  28708  CD2 PHE B1826      28.674  20.565   0.921  1.00  0.830          C  
ATOM  28709  CE1 PHE B1826      26.520  19.697   2.395  1.00  0.830          C  
ATOM  28710  CE2 PHE B1826      27.597  21.383   1.130  1.00  0.830          C  
ATOM  28711  CZ  PHE B1826      26.522  20.950   1.873  1.00  0.830          C  
ATOM  28712  H   PHE B1826      28.360  16.447   0.288  1.00  0.760          H  
ATOM  28713  HA  PHE B1826      29.944  18.636  -0.889  1.00  0.700          H  
ATOM  28714 1HB  PHE B1826      29.731  17.519   1.923  1.00  1.000          H  
ATOM  28715 2HB  PHE B1826      30.770  18.880   1.514  1.00  1.000          H  
ATOM  28716  HD1 PHE B1826      27.571  17.859   2.606  1.00  1.000          H  
ATOM  28717  HD2 PHE B1826      29.524  20.922   0.331  1.00  1.000          H  
ATOM  28718  HE1 PHE B1826      25.675  19.344   2.978  1.00  1.000          H  
ATOM  28719  HE2 PHE B1826      27.585  22.387   0.708  1.00  1.000          H  
ATOM  28720  HZ  PHE B1826      25.674  21.613   2.034  1.00  1.000          H  
ATOM  28721  N   LYS B1827      32.192  17.610  -1.156  1.00  0.560          N  
ATOM  28722  CA  LYS B1827      33.508  17.001  -1.387  1.00  0.590          C  
ATOM  28723  C   LYS B1827      34.602  17.565  -0.484  1.00  0.630          C  
ATOM  28724  O   LYS B1827      35.771  17.197  -0.606  1.00  0.860          O  
ATOM  28725  CB  LYS B1827      33.912  17.160  -2.858  1.00  0.810          C  
ATOM  28726  CG  LYS B1827      32.979  16.462  -3.880  1.00  0.810          C  
ATOM  28727  CD  LYS B1827      33.052  14.931  -3.751  1.00  0.810          C  
ATOM  28728  CE  LYS B1827      32.250  14.220  -4.824  1.00  0.810          C  
ATOM  28729  NZ  LYS B1827      32.370  12.736  -4.693  1.00  0.810          N  
ATOM  28730  H   LYS B1827      31.930  18.434  -1.687  1.00  0.670          H  
ATOM  28731  HA  LYS B1827      33.434  15.941  -1.154  1.00  0.710          H  
ATOM  28732 1HB  LYS B1827      33.941  18.224  -3.106  1.00  0.980          H  
ATOM  28733 2HB  LYS B1827      34.918  16.770  -3.002  1.00  0.980          H  
ATOM  28734 1HG  LYS B1827      31.948  16.782  -3.704  1.00  0.980          H  
ATOM  28735 2HG  LYS B1827      33.264  16.753  -4.893  1.00  0.980          H  
ATOM  28736 1HD  LYS B1827      34.092  14.605  -3.804  1.00  0.980          H  
ATOM  28737 2HD  LYS B1827      32.639  14.624  -2.792  1.00  0.980          H  
ATOM  28738 1HE  LYS B1827      31.201  14.500  -4.729  1.00  0.980          H  
ATOM  28739 2HE  LYS B1827      32.608  14.522  -5.804  1.00  0.980          H  
ATOM  28740 1HZ  LYS B1827      31.830  12.268  -5.408  1.00  0.980          H  
ATOM  28741 2HZ  LYS B1827      33.342  12.470  -4.791  1.00  0.980          H  
ATOM  28742 3HZ  LYS B1827      32.031  12.452  -3.781  1.00  0.980          H  
ATOM  28743  N   GLU B1828      34.212  18.461   0.400  1.00  0.500          N  
ATOM  28744  CA  GLU B1828      35.120  19.150   1.301  1.00  0.490          C  
ATOM  28745  C   GLU B1828      34.420  19.348   2.638  1.00  0.480          C  
ATOM  28746  O   GLU B1828      33.246  18.992   2.781  1.00  0.490          O  
ATOM  28747  CB  GLU B1828      35.540  20.476   0.611  1.00  0.690          C  
ATOM  28748  CG  GLU B1828      36.477  21.465   1.357  1.00  0.690          C  
ATOM  28749  CD  GLU B1828      37.792  20.910   1.749  1.00  0.690          C  
ATOM  28750  OE1 GLU B1828      38.766  21.090   1.059  1.00  0.690          O  
ATOM  28751  OE2 GLU B1828      37.798  20.270   2.764  1.00  0.690          O  
ATOM  28752  H   GLU B1828      33.229  18.676   0.440  1.00  0.600          H  
ATOM  28753  HA  GLU B1828      36.005  18.533   1.466  1.00  0.590          H  
ATOM  28754 1HB  GLU B1828      36.030  20.236  -0.334  1.00  0.830          H  
ATOM  28755 2HB  GLU B1828      34.638  21.035   0.360  1.00  0.830          H  
ATOM  28756 1HG  GLU B1828      36.672  22.281   0.665  1.00  0.830          H  
ATOM  28757 2HG  GLU B1828      35.978  21.910   2.211  1.00  0.830          H  
ATOM  28758  N   ASN B1829      35.127  19.929   3.600  1.00  0.480          N  
ATOM  28759  CA  ASN B1829      34.573  20.170   4.914  1.00  0.480          C  
ATOM  28760  C   ASN B1829      33.287  20.967   4.819  1.00  0.490          C  
ATOM  28761  O   ASN B1829      33.195  21.946   4.073  1.00  0.500          O  
ATOM  28762  CB  ASN B1829      35.521  20.945   5.796  1.00  0.670          C  
ATOM  28763  CG  ASN B1829      36.789  20.240   6.145  1.00  0.670          C  
ATOM  28764  OD1 ASN B1829      36.968  19.023   5.999  1.00  0.670          O  
ATOM  28765  ND2 ASN B1829      37.704  21.025   6.637  1.00  0.670          N  
ATOM  28766  H   ASN B1829      36.106  20.159   3.407  1.00  0.580          H  
ATOM  28767  HA  ASN B1829      34.355  19.214   5.358  1.00  0.580          H  
ATOM  28768 1HB  ASN B1829      35.763  21.874   5.301  1.00  0.810          H  
ATOM  28769 2HB  ASN B1829      35.010  21.207   6.721  1.00  0.810          H  
ATOM  28770 1HD2 ASN B1829      38.592  20.657   6.908  1.00  0.810          H  
ATOM  28771 2HD2 ASN B1829      37.489  22.017   6.756  1.00  0.810          H  
ATOM  28772  N   TYR B1830      32.300  20.595   5.614  1.00  0.490          N  
ATOM  28773  CA  TYR B1830      31.042  21.334   5.577  1.00  0.490          C  
ATOM  28774  C   TYR B1830      30.447  21.399   6.975  1.00  0.480          C  
ATOM  28775  O   TYR B1830      30.835  20.642   7.873  1.00  0.490          O  
ATOM  28776  CB  TYR B1830      30.068  20.711   4.571  1.00  0.690          C  
ATOM  28777  CG  TYR B1830      29.493  19.440   4.980  1.00  0.690          C  
ATOM  28778  CD1 TYR B1830      28.260  19.444   5.635  1.00  0.690          C  
ATOM  28779  CD2 TYR B1830      30.150  18.270   4.726  1.00  0.690          C  
ATOM  28780  CE1 TYR B1830      27.712  18.268   6.041  1.00  0.690          C  
ATOM  28781  CE2 TYR B1830      29.588  17.102   5.125  1.00  0.690          C  
ATOM  28782  CZ  TYR B1830      28.393  17.093   5.783  1.00  0.690          C  
ATOM  28783  OH  TYR B1830      27.882  15.902   6.206  1.00  0.690          O  
ATOM  28784  H   TYR B1830      32.439  19.776   6.211  1.00  0.590          H  
ATOM  28785  HA  TYR B1830      31.240  22.358   5.262  1.00  0.590          H  
ATOM  28786 1HB  TYR B1830      29.268  21.373   4.354  1.00  0.820          H  
ATOM  28787 2HB  TYR B1830      30.598  20.547   3.635  1.00  0.820          H  
ATOM  28788  HD1 TYR B1830      27.740  20.387   5.829  1.00  0.820          H  
ATOM  28789  HD2 TYR B1830      31.116  18.277   4.213  1.00  0.820          H  
ATOM  28790  HE1 TYR B1830      26.756  18.257   6.565  1.00  0.820          H  
ATOM  28791  HE2 TYR B1830      30.088  16.174   4.945  1.00  0.820          H  
ATOM  28792  HH  TYR B1830      28.476  15.193   5.944  1.00  0.820          H  
ATOM  28793  N   VAL B1831      29.465  22.276   7.151  1.00  0.480          N  
ATOM  28794  CA  VAL B1831      28.881  22.487   8.464  1.00  0.490          C  
ATOM  28795  C   VAL B1831      27.430  22.062   8.617  1.00  0.500          C  
ATOM  28796  O   VAL B1831      26.566  22.370   7.787  1.00  0.510          O  
ATOM  28797  CB  VAL B1831      29.025  23.997   8.852  1.00  0.680          C  
ATOM  28798  CG1 VAL B1831      28.353  24.917   7.845  1.00  0.680          C  
ATOM  28799  CG2 VAL B1831      28.423  24.246  10.204  1.00  0.680          C  
ATOM  28800  H   VAL B1831      29.123  22.802   6.343  1.00  0.580          H  
ATOM  28801  HA  VAL B1831      29.462  21.910   9.181  1.00  0.590          H  
ATOM  28802  HB  VAL B1831      30.079  24.242   8.867  1.00  0.820          H  
ATOM  28803 1HG1 VAL B1831      28.501  25.948   8.147  1.00  0.820          H  
ATOM  28804 2HG1 VAL B1831      28.785  24.770   6.865  1.00  0.820          H  
ATOM  28805 3HG1 VAL B1831      27.290  24.711   7.805  1.00  0.820          H  
ATOM  28806 1HG2 VAL B1831      28.566  25.288  10.475  1.00  0.820          H  
ATOM  28807 2HG2 VAL B1831      27.358  24.028  10.196  1.00  0.820          H  
ATOM  28808 3HG2 VAL B1831      28.911  23.610  10.928  1.00  0.820          H  
ATOM  28809  N   THR B1832      27.177  21.347   9.711  1.00  0.500          N  
ATOM  28810  CA  THR B1832      25.835  20.930  10.065  1.00  0.520          C  
ATOM  28811  C   THR B1832      25.379  21.758  11.259  1.00  0.510          C  
ATOM  28812  O   THR B1832      26.060  21.824  12.289  1.00  0.490          O  
ATOM  28813  CB  THR B1832      25.759  19.427  10.415  1.00  0.720          C  
ATOM  28814  OG1 THR B1832      26.177  18.656   9.285  1.00  0.720          O  
ATOM  28815  CG2 THR B1832      24.295  19.037  10.767  1.00  0.720          C  
ATOM  28816  H   THR B1832      27.963  21.095  10.313  1.00  0.600          H  
ATOM  28817  HA  THR B1832      25.173  21.125   9.230  1.00  0.620          H  
ATOM  28818  HB  THR B1832      26.413  19.210  11.258  1.00  0.860          H  
ATOM  28819  HG1 THR B1832      27.114  18.820   9.144  1.00  0.860          H  
ATOM  28820 1HG2 THR B1832      24.250  17.976  10.998  1.00  0.860          H  
ATOM  28821 2HG2 THR B1832      23.948  19.605  11.633  1.00  0.860          H  
ATOM  28822 3HG2 THR B1832      23.649  19.253   9.915  1.00  0.860          H  
ATOM  28823  N   LEU B1833      24.229  22.391  11.118  1.00  0.520          N  
ATOM  28824  CA  LEU B1833      23.648  23.211  12.165  1.00  0.510          C  
ATOM  28825  C   LEU B1833      22.408  22.490  12.715  1.00  0.540          C  
ATOM  28826  O   LEU B1833      21.612  21.934  11.950  1.00  0.550          O  
ATOM  28827  CB  LEU B1833      23.235  24.578  11.567  1.00  0.720          C  
ATOM  28828  CG  LEU B1833      24.331  25.419  10.791  1.00  0.720          C  
ATOM  28829  CD1 LEU B1833      23.698  26.692  10.229  1.00  0.720          C  
ATOM  28830  CD2 LEU B1833      25.455  25.778  11.693  1.00  0.720          C  
ATOM  28831  H   LEU B1833      23.761  22.290  10.223  1.00  0.620          H  
ATOM  28832  HA  LEU B1833      24.361  23.341  12.978  1.00  0.610          H  
ATOM  28833 1HB  LEU B1833      22.419  24.404  10.878  1.00  0.860          H  
ATOM  28834 2HB  LEU B1833      22.880  25.201  12.381  1.00  0.860          H  
ATOM  28835  HG  LEU B1833      24.710  24.822   9.953  1.00  0.860          H  
ATOM  28836 1HD1 LEU B1833      24.447  27.262   9.680  1.00  0.860          H  
ATOM  28837 2HD1 LEU B1833      22.895  26.433   9.565  1.00  0.860          H  
ATOM  28838 3HD1 LEU B1833      23.306  27.302  11.045  1.00  0.860          H  
ATOM  28839 1HD2 LEU B1833      26.204  26.349  11.142  1.00  0.860          H  
ATOM  28840 2HD2 LEU B1833      25.083  26.379  12.522  1.00  0.860          H  
ATOM  28841 3HD2 LEU B1833      25.899  24.869  12.065  1.00  0.860          H  
ATOM  28842  N   LEU B1834      22.212  22.503  14.036  1.00  0.550          N  
ATOM  28843  CA  LEU B1834      20.998  21.927  14.637  1.00  0.570          C  
ATOM  28844  C   LEU B1834      20.112  23.046  15.185  1.00  0.560          C  
ATOM  28845  O   LEU B1834      20.551  24.193  15.273  1.00  0.550          O  
ATOM  28846  CB  LEU B1834      21.333  20.936  15.761  1.00  0.790          C  
ATOM  28847  CG  LEU B1834      22.311  19.785  15.427  1.00  0.790          C  
ATOM  28848  CD1 LEU B1834      22.574  18.981  16.721  1.00  0.790          C  
ATOM  28849  CD2 LEU B1834      21.738  18.892  14.320  1.00  0.790          C  
ATOM  28850  H   LEU B1834      22.926  22.910  14.651  1.00  0.660          H  
ATOM  28851  HA  LEU B1834      20.427  21.410  13.870  1.00  0.680          H  
ATOM  28852 1HB  LEU B1834      21.700  21.467  16.586  1.00  0.950          H  
ATOM  28853 2HB  LEU B1834      20.403  20.468  16.074  1.00  0.950          H  
ATOM  28854  HG  LEU B1834      23.262  20.208  15.091  1.00  0.950          H  
ATOM  28855 1HD1 LEU B1834      23.277  18.176  16.520  1.00  0.950          H  
ATOM  28856 2HD1 LEU B1834      22.990  19.639  17.490  1.00  0.950          H  
ATOM  28857 3HD1 LEU B1834      21.638  18.546  17.089  1.00  0.950          H  
ATOM  28858 1HD2 LEU B1834      22.441  18.090  14.102  1.00  0.950          H  
ATOM  28859 2HD2 LEU B1834      20.791  18.462  14.652  1.00  0.950          H  
ATOM  28860 3HD2 LEU B1834      21.575  19.475  13.413  1.00  0.950          H  
ATOM  28861  N   GLY B1835      18.880  22.715  15.578  1.00  0.580          N  
ATOM  28862  CA  GLY B1835      17.956  23.712  16.137  1.00  0.600          C  
ATOM  28863  C   GLY B1835      18.294  24.015  17.595  1.00  0.600          C  
ATOM  28864  O   GLY B1835      19.356  23.630  18.085  1.00  0.590          O  
ATOM  28865  H   GLY B1835      18.562  21.758  15.479  1.00  0.700          H  
ATOM  28866 1HA  GLY B1835      18.009  24.629  15.558  1.00  0.720          H  
ATOM  28867 2HA  GLY B1835      16.928  23.348  16.063  1.00  0.720          H  
ATOM  28868  N   THR B1836      17.411  24.718  18.296  1.00  0.640          N  
ATOM  28869  CA  THR B1836      17.722  25.104  19.676  1.00  0.660          C  
ATOM  28870  C   THR B1836      16.664  24.790  20.717  1.00  0.730          C  
ATOM  28871  O   THR B1836      15.632  24.211  20.449  1.00  1.040          O  
ATOM  28872  CB  THR B1836      18.059  26.606  19.773  1.00  0.920          C  
ATOM  28873  OG1 THR B1836      18.597  26.874  21.085  1.00  0.920          O  
ATOM  28874  CG2 THR B1836      16.807  27.466  19.523  1.00  0.920          C  
ATOM  28875  H   THR B1836      16.543  25.012  17.843  1.00  0.770          H  
ATOM  28876  HA  THR B1836      18.621  24.562  19.974  1.00  0.790          H  
ATOM  28877  HB  THR B1836      18.819  26.855  19.026  1.00  1.100          H  
ATOM  28878  HG1 THR B1836      19.027  27.789  21.082  1.00  1.100          H  
ATOM  28879 1HG2 THR B1836      17.072  28.524  19.591  1.00  1.100          H  
ATOM  28880 2HG2 THR B1836      16.439  27.247  18.530  1.00  1.100          H  
ATOM  28881 3HG2 THR B1836      16.028  27.252  20.246  1.00  1.100          H  
ATOM  28882  N   PHE B1837      16.964  25.161  21.937  1.00  0.720          N  
ATOM  28883  CA  PHE B1837      16.088  24.988  23.095  1.00  0.800          C  
ATOM  28884  C   PHE B1837      15.087  26.132  23.239  1.00  0.780          C  
ATOM  28885  O   PHE B1837      13.880  25.946  23.440  1.00  0.870          O  
ATOM  28886  CB  PHE B1837      16.975  24.880  24.352  1.00  1.090          C  
ATOM  28887  CG  PHE B1837      16.259  24.897  25.671  1.00  1.090          C  
ATOM  28888  CD1 PHE B1837      15.460  23.850  26.078  1.00  1.090          C  
ATOM  28889  CD2 PHE B1837      16.421  25.986  26.535  1.00  1.090          C  
ATOM  28890  CE1 PHE B1837      14.816  23.893  27.305  1.00  1.090          C  
ATOM  28891  CE2 PHE B1837      15.784  26.023  27.752  1.00  1.090          C  
ATOM  28892  CZ  PHE B1837      14.978  24.980  28.138  1.00  1.090          C  
ATOM  28893  H   PHE B1837      17.860  25.637  22.040  1.00  0.860          H  
ATOM  28894  HA  PHE B1837      15.534  24.058  22.968  1.00  0.960          H  
ATOM  28895 1HB  PHE B1837      17.550  23.954  24.300  1.00  1.310          H  
ATOM  28896 2HB  PHE B1837      17.691  25.696  24.353  1.00  1.310          H  
ATOM  28897  HD1 PHE B1837      15.332  22.988  25.422  1.00  1.310          H  
ATOM  28898  HD2 PHE B1837      17.065  26.817  26.235  1.00  1.310          H  
ATOM  28899  HE1 PHE B1837      14.183  23.064  27.616  1.00  1.310          H  
ATOM  28900  HE2 PHE B1837      15.916  26.874  28.408  1.00  1.310          H  
ATOM  28901  HZ  PHE B1837      14.471  25.007  29.103  1.00  1.310          H  
ATOM  28902  N   ASP B1838      15.634  27.323  23.143  1.00  0.760          N  
ATOM  28903  CA  ASP B1838      14.992  28.602  23.382  1.00  0.810          C  
ATOM  28904  C   ASP B1838      15.432  29.591  22.325  1.00  0.770          C  
ATOM  28905  O   ASP B1838      16.633  29.759  22.120  1.00  0.750          O  
ATOM  28906  CB  ASP B1838      15.337  29.108  24.796  1.00  1.110          C  
ATOM  28907  CG  ASP B1838      14.648  30.430  25.203  1.00  1.110          C  
ATOM  28908  OD1 ASP B1838      14.325  31.231  24.332  1.00  1.110          O  
ATOM  28909  OD2 ASP B1838      14.463  30.640  26.385  1.00  1.110          O  
ATOM  28910  H   ASP B1838      16.618  27.342  22.918  1.00  0.910          H  
ATOM  28911  HA  ASP B1838      13.910  28.478  23.303  1.00  0.970          H  
ATOM  28912 1HB  ASP B1838      15.035  28.346  25.515  1.00  1.340          H  
ATOM  28913 2HB  ASP B1838      16.414  29.217  24.884  1.00  1.340          H  
ATOM  28914  N   GLU B1839      14.475  30.213  21.632  1.00  0.780          N  
ATOM  28915  CA  GLU B1839      14.708  31.147  20.524  1.00  0.760          C  
ATOM  28916  C   GLU B1839      15.648  32.295  20.924  1.00  0.760          C  
ATOM  28917  O   GLU B1839      16.253  32.946  20.068  1.00  0.760          O  
ATOM  28918  CB  GLU B1839      13.364  31.761  20.076  1.00  1.070          C  
ATOM  28919  CG  GLU B1839      12.309  30.764  19.522  1.00  1.070          C  
ATOM  28920  CD  GLU B1839      11.547  30.057  20.613  1.00  1.070          C  
ATOM  28921  OE1 GLU B1839      11.780  30.368  21.752  1.00  1.070          O  
ATOM  28922  OE2 GLU B1839      10.773  29.187  20.320  1.00  1.070          O  
ATOM  28923  H   GLU B1839      13.502  30.042  21.902  1.00  0.940          H  
ATOM  28924  HA  GLU B1839      15.158  30.597  19.697  1.00  0.910          H  
ATOM  28925 1HB  GLU B1839      12.917  32.296  20.914  1.00  1.290          H  
ATOM  28926 2HB  GLU B1839      13.556  32.493  19.293  1.00  1.290          H  
ATOM  28927 1HG  GLU B1839      11.605  31.310  18.896  1.00  1.290          H  
ATOM  28928 2HG  GLU B1839      12.795  30.033  18.902  1.00  1.290          H  
ATOM  28929  N   CYS B1840      15.750  32.558  22.231  1.00  0.780          N  
ATOM  28930  CA  CYS B1840      16.602  33.615  22.767  1.00  0.810          C  
ATOM  28931  C   CYS B1840      18.081  33.252  22.633  1.00  0.770          C  
ATOM  28932  O   CYS B1840      18.952  34.120  22.745  1.00  0.770          O  
ATOM  28933  CB  CYS B1840      16.320  33.814  24.247  1.00  1.120          C  
ATOM  28934  SG  CYS B1840      14.658  34.351  24.598  1.00  1.120          S  
ATOM  28935  H   CYS B1840      15.201  31.981  22.888  1.00  0.940          H  
ATOM  28936  HA  CYS B1840      16.405  34.536  22.220  1.00  0.970          H  
ATOM  28937 1HB  CYS B1840      16.476  32.878  24.771  1.00  1.350          H  
ATOM  28938 2HB  CYS B1840      17.015  34.543  24.659  1.00  1.350          H  
ATOM  28939  HG  CYS B1840      14.140  33.082  24.512  1.00  1.350          H  
ATOM  28940  N   TYR B1841      18.361  31.959  22.457  1.00  0.760          N  
ATOM  28941  CA  TYR B1841      19.710  31.450  22.317  1.00  0.750          C  
ATOM  28942  C   TYR B1841      19.825  30.615  21.033  1.00  0.730          C  
ATOM  28943  O   TYR B1841      19.739  29.379  21.075  1.00  0.730          O  
ATOM  28944  CB  TYR B1841      20.056  30.611  23.518  1.00  1.050          C  
ATOM  28945  CG  TYR B1841      19.988  31.371  24.806  1.00  1.050          C  
ATOM  28946  CD1 TYR B1841      18.817  31.388  25.525  1.00  1.050          C  
ATOM  28947  CD2 TYR B1841      21.096  32.053  25.264  1.00  1.050          C  
ATOM  28948  CE1 TYR B1841      18.740  32.092  26.686  1.00  1.050          C  
ATOM  28949  CE2 TYR B1841      21.020  32.755  26.438  1.00  1.050          C  
ATOM  28950  CZ  TYR B1841      19.844  32.777  27.148  1.00  1.050          C  
ATOM  28951  OH  TYR B1841      19.758  33.491  28.318  1.00  1.050          O  
ATOM  28952  H   TYR B1841      17.592  31.297  22.365  1.00  0.910          H  
ATOM  28953  HA  TYR B1841      20.399  32.284  22.294  1.00  0.900          H  
ATOM  28954 1HB  TYR B1841      19.385  29.752  23.580  1.00  1.260          H  
ATOM  28955 2HB  TYR B1841      21.053  30.250  23.391  1.00  1.260          H  
ATOM  28956  HD1 TYR B1841      17.948  30.854  25.159  1.00  1.260          H  
ATOM  28957  HD2 TYR B1841      22.022  32.035  24.692  1.00  1.260          H  
ATOM  28958  HE1 TYR B1841      17.808  32.118  27.238  1.00  1.260          H  
ATOM  28959  HE2 TYR B1841      21.884  33.301  26.804  1.00  1.260          H  
ATOM  28960  HH  TYR B1841      20.569  33.984  28.459  1.00  1.260          H  
ATOM  28961  N   PRO B1842      20.043  31.255  19.882  1.00  0.730          N  
ATOM  28962  CA  PRO B1842      20.018  30.660  18.567  1.00  0.710          C  
ATOM  28963  C   PRO B1842      21.262  29.861  18.280  1.00  0.680          C  
ATOM  28964  O   PRO B1842      22.308  30.106  18.885  1.00  0.670          O  
ATOM  28965  CB  PRO B1842      19.960  31.875  17.663  1.00  1.060          C  
ATOM  28966  CG  PRO B1842      20.708  32.952  18.424  1.00  1.060          C  
ATOM  28967  CD  PRO B1842      20.392  32.694  19.877  1.00  1.060          C  
ATOM  28968  HA  PRO B1842      19.118  30.034  18.454  1.00  0.850          H  
ATOM  28969 1HB  PRO B1842      20.441  31.595  16.744  1.00  1.280          H  
ATOM  28970 2HB  PRO B1842      18.917  32.127  17.423  1.00  1.280          H  
ATOM  28971 1HG  PRO B1842      21.789  32.888  18.203  1.00  1.280          H  
ATOM  28972 2HG  PRO B1842      20.380  33.948  18.106  1.00  1.280          H  
ATOM  28973 1HD  PRO B1842      21.307  32.886  20.452  1.00  1.280          H  
ATOM  28974 2HD  PRO B1842      19.541  33.313  20.201  1.00  1.280          H  
ATOM  28975  N   THR B1843      21.165  28.969  17.312  1.00  0.650          N  
ATOM  28976  CA  THR B1843      22.334  28.292  16.789  1.00  0.610          C  
ATOM  28977  C   THR B1843      22.909  29.256  15.776  1.00  0.610          C  
ATOM  28978  O   THR B1843      22.170  29.740  14.915  1.00  0.630          O  
ATOM  28979  CB  THR B1843      21.981  26.958  16.083  1.00  0.870          C  
ATOM  28980  OG1 THR B1843      21.338  26.078  17.002  1.00  0.870          O  
ATOM  28981  CG2 THR B1843      23.249  26.263  15.536  1.00  0.870          C  
ATOM  28982  H   THR B1843      20.254  28.789  16.882  1.00  0.780          H  
ATOM  28983  HA  THR B1843      23.053  28.120  17.586  1.00  0.730          H  
ATOM  28984  HB  THR B1843      21.317  27.157  15.266  1.00  1.040          H  
ATOM  28985  HG1 THR B1843      21.053  25.278  16.499  1.00  1.040          H  
ATOM  28986 1HG2 THR B1843      22.967  25.329  15.048  1.00  1.040          H  
ATOM  28987 2HG2 THR B1843      23.746  26.906  14.816  1.00  1.040          H  
ATOM  28988 3HG2 THR B1843      23.927  26.046  16.361  1.00  1.040          H  
ATOM  28989  N   TYR B1844      24.191  29.576  15.844  1.00  0.600          N  
ATOM  28990  CA  TYR B1844      24.675  30.509  14.832  1.00  0.610          C  
ATOM  28991  C   TYR B1844      26.112  30.310  14.400  1.00  0.590          C  
ATOM  28992  O   TYR B1844      26.975  29.819  15.139  1.00  0.580          O  
ATOM  28993  CB  TYR B1844      24.534  31.973  15.294  1.00  0.850          C  
ATOM  28994  CG  TYR B1844      25.444  32.307  16.438  1.00  0.850          C  
ATOM  28995  CD1 TYR B1844      26.731  32.798  16.194  1.00  0.850          C  
ATOM  28996  CD2 TYR B1844      25.018  32.108  17.719  1.00  0.850          C  
ATOM  28997  CE1 TYR B1844      27.574  33.056  17.242  1.00  0.850          C  
ATOM  28998  CE2 TYR B1844      25.859  32.368  18.762  1.00  0.850          C  
ATOM  28999  CZ  TYR B1844      27.135  32.825  18.531  1.00  0.850          C  
ATOM  29000  OH  TYR B1844      27.975  33.052  19.592  1.00  0.850          O  
ATOM  29001  H   TYR B1844      24.782  29.158  16.561  1.00  0.720          H  
ATOM  29002  HA  TYR B1844      24.069  30.369  13.945  1.00  0.730          H  
ATOM  29003 1HB  TYR B1844      24.755  32.648  14.461  1.00  1.020          H  
ATOM  29004 2HB  TYR B1844      23.504  32.163  15.605  1.00  1.020          H  
ATOM  29005  HD1 TYR B1844      27.075  32.961  15.171  1.00  1.020          H  
ATOM  29006  HD2 TYR B1844      24.014  31.728  17.908  1.00  1.020          H  
ATOM  29007  HE1 TYR B1844      28.582  33.423  17.056  1.00  1.020          H  
ATOM  29008  HE2 TYR B1844      25.520  32.194  19.783  1.00  1.020          H  
ATOM  29009  HH  TYR B1844      27.498  32.925  20.414  1.00  1.020          H  
ATOM  29010  N   LEU B1845      26.356  30.820  13.202  1.00  0.590          N  
ATOM  29011  CA  LEU B1845      27.647  30.909  12.540  1.00  0.590          C  
ATOM  29012  C   LEU B1845      27.808  32.345  11.984  1.00  0.630          C  
ATOM  29013  O   LEU B1845      26.935  32.848  11.266  1.00  0.690          O  
ATOM  29014  CB  LEU B1845      27.696  29.816  11.457  1.00  0.830          C  
ATOM  29015  CG  LEU B1845      28.876  29.775  10.503  1.00  0.830          C  
ATOM  29016  CD1 LEU B1845      30.181  29.410  11.263  1.00  0.830          C  
ATOM  29017  CD2 LEU B1845      28.543  28.786   9.378  1.00  0.830          C  
ATOM  29018  H   LEU B1845      25.535  31.165  12.696  1.00  0.710          H  
ATOM  29019  HA  LEU B1845      28.427  30.726  13.273  1.00  0.710          H  
ATOM  29020 1HB  LEU B1845      27.699  28.859  11.979  1.00  0.990          H  
ATOM  29021 2HB  LEU B1845      26.809  29.850  10.894  1.00  0.990          H  
ATOM  29022  HG  LEU B1845      29.006  30.751  10.070  1.00  0.990          H  
ATOM  29023 1HD1 LEU B1845      31.016  29.396  10.570  1.00  0.990          H  
ATOM  29024 2HD1 LEU B1845      30.379  30.143  12.044  1.00  0.990          H  
ATOM  29025 3HD1 LEU B1845      30.074  28.426  11.715  1.00  0.990          H  
ATOM  29026 1HD2 LEU B1845      29.343  28.764   8.664  1.00  0.990          H  
ATOM  29027 2HD2 LEU B1845      28.399  27.792   9.798  1.00  0.990          H  
ATOM  29028 3HD2 LEU B1845      27.627  29.103   8.875  1.00  0.990          H  
ATOM  29029  N   TYR B1846      28.907  33.019  12.329  1.00  0.640          N  
ATOM  29030  CA  TYR B1846      29.100  34.426  11.942  1.00  0.740          C  
ATOM  29031  C   TYR B1846      30.489  34.873  11.501  1.00  0.730          C  
ATOM  29032  O   TYR B1846      31.484  34.492  12.099  1.00  0.730          O  
ATOM  29033  CB  TYR B1846      28.719  35.336  13.104  1.00  1.000          C  
ATOM  29034  CG  TYR B1846      29.077  36.792  12.853  1.00  1.000          C  
ATOM  29035  CD1 TYR B1846      28.262  37.535  12.111  1.00  1.000          C  
ATOM  29036  CD2 TYR B1846      30.237  37.351  13.356  1.00  1.000          C  
ATOM  29037  CE1 TYR B1846      28.523  38.829  11.851  1.00  1.000          C  
ATOM  29038  CE2 TYR B1846      30.526  38.677  13.100  1.00  1.000          C  
ATOM  29039  CZ  TYR B1846      29.660  39.417  12.348  1.00  1.000          C  
ATOM  29040  OH  TYR B1846      29.919  40.735  12.087  1.00  1.000          O  
ATOM  29041  H   TYR B1846      29.581  32.545  12.934  1.00  0.770          H  
ATOM  29042  HA  TYR B1846      28.430  34.616  11.114  1.00  0.890          H  
ATOM  29043 1HB  TYR B1846      27.641  35.275  13.272  1.00  1.200          H  
ATOM  29044 2HB  TYR B1846      29.208  35.005  14.012  1.00  1.200          H  
ATOM  29045  HD1 TYR B1846      27.404  37.077  11.712  1.00  1.200          H  
ATOM  29046  HD2 TYR B1846      30.911  36.746  13.942  1.00  1.200          H  
ATOM  29047  HE1 TYR B1846      27.836  39.374  11.250  1.00  1.200          H  
ATOM  29048  HE2 TYR B1846      31.431  39.130  13.490  1.00  1.200          H  
ATOM  29049  HH  TYR B1846      30.692  41.012  12.585  1.00  1.200          H  
ATOM  29050  N   GLN B1847      30.558  35.713  10.459  1.00  0.700          N  
ATOM  29051  CA  GLN B1847      31.833  36.306  10.024  1.00  0.690          C  
ATOM  29052  C   GLN B1847      31.760  37.767   9.592  1.00  0.720          C  
ATOM  29053  O   GLN B1847      30.810  38.199   8.954  1.00  0.770          O  
ATOM  29054  CB  GLN B1847      32.455  35.506   8.885  1.00  0.970          C  
ATOM  29055  CG  GLN B1847      33.752  36.096   8.372  1.00  0.970          C  
ATOM  29056  CD  GLN B1847      34.503  35.173   7.508  1.00  0.970          C  
ATOM  29057  OE1 GLN B1847      34.725  35.408   6.341  1.00  0.970          O  
ATOM  29058  NE2 GLN B1847      34.929  34.089   8.077  1.00  0.970          N  
ATOM  29059  H   GLN B1847      29.687  35.938   9.969  1.00  0.840          H  
ATOM  29060  HA  GLN B1847      32.524  36.256  10.866  1.00  0.830          H  
ATOM  29061 1HB  GLN B1847      32.702  34.530   9.249  1.00  1.160          H  
ATOM  29062 2HB  GLN B1847      31.756  35.399   8.060  1.00  1.160          H  
ATOM  29063 1HG  GLN B1847      33.518  36.968   7.765  1.00  1.160          H  
ATOM  29064 2HG  GLN B1847      34.392  36.384   9.198  1.00  1.160          H  
ATOM  29065 1HE2 GLN B1847      35.469  33.377   7.559  1.00  1.160          H  
ATOM  29066 2HE2 GLN B1847      34.755  33.976   9.062  1.00  1.160          H  
ATOM  29067  N   LYS B1848      32.779  38.547   9.949  1.00  0.720          N  
ATOM  29068  CA  LYS B1848      32.875  39.927   9.470  1.00  0.740          C  
ATOM  29069  C   LYS B1848      33.850  40.036   8.297  1.00  0.750          C  
ATOM  29070  O   LYS B1848      35.002  39.611   8.413  1.00  0.740          O  
ATOM  29071  CB  LYS B1848      33.378  40.876  10.563  1.00  1.030          C  
ATOM  29072  CG  LYS B1848      33.435  42.350  10.106  1.00  1.030          C  
ATOM  29073  CD  LYS B1848      33.977  43.292  11.170  1.00  1.030          C  
ATOM  29074  CE  LYS B1848      33.913  44.735  10.666  1.00  1.030          C  
ATOM  29075  NZ  LYS B1848      34.561  45.702  11.576  1.00  1.030          N  
ATOM  29076  H   LYS B1848      33.525  38.160  10.515  1.00  0.860          H  
ATOM  29077  HA  LYS B1848      31.893  40.256   9.125  1.00  0.890          H  
ATOM  29078 1HB  LYS B1848      32.723  40.813  11.428  1.00  1.230          H  
ATOM  29079 2HB  LYS B1848      34.377  40.576  10.877  1.00  1.230          H  
ATOM  29080 1HG  LYS B1848      34.094  42.443   9.245  1.00  1.230          H  
ATOM  29081 2HG  LYS B1848      32.443  42.676   9.808  1.00  1.230          H  
ATOM  29082 1HD  LYS B1848      33.388  43.204  12.082  1.00  1.230          H  
ATOM  29083 2HD  LYS B1848      35.015  43.040  11.389  1.00  1.230          H  
ATOM  29084 1HE  LYS B1848      34.384  44.810   9.683  1.00  1.230          H  
ATOM  29085 2HE  LYS B1848      32.863  45.007  10.572  1.00  1.230          H  
ATOM  29086 1HZ  LYS B1848      34.438  46.641  11.152  1.00  1.230          H  
ATOM  29087 2HZ  LYS B1848      34.144  45.686  12.482  1.00  1.230          H  
ATOM  29088 3HZ  LYS B1848      35.578  45.518  11.648  1.00  1.230          H  
ATOM  29089  N   ILE B1849      33.423  40.665   7.205  1.00  0.770          N  
ATOM  29090  CA  ILE B1849      34.325  40.899   6.086  1.00  0.770          C  
ATOM  29091  C   ILE B1849      34.883  42.305   6.263  1.00  0.790          C  
ATOM  29092  O   ILE B1849      34.132  43.283   6.248  1.00  0.810          O  
ATOM  29093  CB  ILE B1849      33.602  40.821   4.727  1.00  1.080          C  
ATOM  29094  CG1 ILE B1849      32.805  39.500   4.634  1.00  1.080          C  
ATOM  29095  CG2 ILE B1849      34.636  40.952   3.543  1.00  1.080          C  
ATOM  29096  CD1 ILE B1849      33.588  38.226   4.759  1.00  1.080          C  
ATOM  29097  H   ILE B1849      32.443  40.939   7.155  1.00  0.920          H  
ATOM  29098  HA  ILE B1849      35.151  40.192   6.114  1.00  0.920          H  
ATOM  29099  HB  ILE B1849      32.893  41.628   4.656  1.00  1.290          H  
ATOM  29100 1HG1 ILE B1849      32.068  39.505   5.436  1.00  1.290          H  
ATOM  29101 2HG1 ILE B1849      32.278  39.484   3.702  1.00  1.290          H  
ATOM  29102 1HG2 ILE B1849      34.115  40.902   2.596  1.00  1.290          H  
ATOM  29103 2HG2 ILE B1849      35.161  41.912   3.613  1.00  1.290          H  
ATOM  29104 3HG2 ILE B1849      35.368  40.148   3.588  1.00  1.290          H  
ATOM  29105 1HD1 ILE B1849      32.884  37.430   4.705  1.00  1.290          H  
ATOM  29106 2HD1 ILE B1849      34.319  38.127   3.958  1.00  1.290          H  
ATOM  29107 3HD1 ILE B1849      34.098  38.180   5.716  1.00  1.290          H  
ATOM  29108  N   ASP B1850      36.195  42.380   6.465  1.00  0.790          N  
ATOM  29109  CA  ASP B1850      36.967  43.602   6.726  1.00  0.800          C  
ATOM  29110  C   ASP B1850      36.886  44.601   5.569  1.00  0.830          C  
ATOM  29111  O   ASP B1850      36.936  44.196   4.404  1.00  0.830          O  
ATOM  29112  CB  ASP B1850      38.441  43.226   6.978  1.00  1.120          C  
ATOM  29113  CG  ASP B1850      39.315  44.357   7.581  1.00  1.120          C  
ATOM  29114  OD1 ASP B1850      39.808  45.211   6.843  1.00  1.120          O  
ATOM  29115  OD2 ASP B1850      39.527  44.320   8.769  1.00  1.120          O  
ATOM  29116  H   ASP B1850      36.698  41.501   6.461  1.00  0.950          H  
ATOM  29117  HA  ASP B1850      36.565  44.085   7.622  1.00  0.960          H  
ATOM  29118 1HB  ASP B1850      38.477  42.374   7.657  1.00  1.340          H  
ATOM  29119 2HB  ASP B1850      38.894  42.907   6.037  1.00  1.340          H  
ATOM  29120  N   GLU B1851      36.839  45.911   5.870  1.00  0.850          N  
ATOM  29121  CA  GLU B1851      36.798  46.898   4.777  1.00  0.870          C  
ATOM  29122  C   GLU B1851      37.991  46.843   3.841  1.00  0.880          C  
ATOM  29123  O   GLU B1851      37.858  47.159   2.661  1.00  0.890          O  
ATOM  29124  CB  GLU B1851      36.712  48.332   5.279  1.00  1.210          C  
ATOM  29125  CG  GLU B1851      35.413  48.751   5.794  1.00  1.210          C  
ATOM  29126  CD  GLU B1851      34.414  48.810   4.765  1.00  1.210          C  
ATOM  29127  OE1 GLU B1851      34.751  49.014   3.645  1.00  1.210          O  
ATOM  29128  OE2 GLU B1851      33.273  48.664   5.074  1.00  1.210          O  
ATOM  29129  H   GLU B1851      36.807  46.224   6.861  1.00  1.020          H  
ATOM  29130  HA  GLU B1851      35.909  46.695   4.184  1.00  1.040          H  
ATOM  29131 1HB  GLU B1851      37.446  48.483   6.072  1.00  1.450          H  
ATOM  29132 2HB  GLU B1851      36.964  49.001   4.467  1.00  1.450          H  
ATOM  29133 1HG  GLU B1851      35.092  48.051   6.567  1.00  1.450          H  
ATOM  29134 2HG  GLU B1851      35.518  49.744   6.222  1.00  1.450          H  
ATOM  29135  N   SER B1852      39.155  46.403   4.313  1.00  0.860          N  
ATOM  29136  CA  SER B1852      40.338  46.350   3.465  1.00  0.870          C  
ATOM  29137  C   SER B1852      40.183  45.389   2.288  1.00  0.860          C  
ATOM  29138  O   SER B1852      40.991  45.415   1.355  1.00  0.870          O  
ATOM  29139  CB  SER B1852      41.546  45.937   4.276  1.00  1.210          C  
ATOM  29140  OG  SER B1852      41.411  44.623   4.718  1.00  1.210          O  
ATOM  29141  H   SER B1852      39.269  46.106   5.295  1.00  1.030          H  
ATOM  29142  HA  SER B1852      40.512  47.344   3.062  1.00  1.040          H  
ATOM  29143 1HB  SER B1852      42.440  46.030   3.663  1.00  1.460          H  
ATOM  29144 2HB  SER B1852      41.657  46.596   5.134  1.00  1.460          H  
ATOM  29145  HG  SER B1852      40.865  44.691   5.528  1.00  1.460          H  
ATOM  29146  N   LYS B1853      39.182  44.503   2.341  1.00  0.830          N  
ATOM  29147  CA  LYS B1853      38.959  43.540   1.286  1.00  0.820          C  
ATOM  29148  C   LYS B1853      37.772  43.928   0.391  1.00  0.840          C  
ATOM  29149  O   LYS B1853      37.388  43.163  -0.498  1.00  0.830          O  
ATOM  29150  CB  LYS B1853      38.744  42.162   1.905  1.00  1.150          C  
ATOM  29151  CG  LYS B1853      39.888  41.658   2.802  1.00  1.150          C  
ATOM  29152  CD  LYS B1853      41.201  41.458   2.028  1.00  1.150          C  
ATOM  29153  CE  LYS B1853      42.283  40.844   2.914  1.00  1.150          C  
ATOM  29154  NZ  LYS B1853      43.583  40.694   2.189  1.00  1.150          N  
ATOM  29155  H   LYS B1853      38.527  44.523   3.126  1.00  1.000          H  
ATOM  29156  HA  LYS B1853      39.838  43.513   0.648  1.00  0.980          H  
ATOM  29157 1HB  LYS B1853      37.808  42.149   2.472  1.00  1.380          H  
ATOM  29158 2HB  LYS B1853      38.671  41.451   1.124  1.00  1.380          H  
ATOM  29159 1HG  LYS B1853      40.058  42.384   3.601  1.00  1.380          H  
ATOM  29160 2HG  LYS B1853      39.592  40.713   3.255  1.00  1.380          H  
ATOM  29161 1HD  LYS B1853      41.029  40.818   1.163  1.00  1.380          H  
ATOM  29162 2HD  LYS B1853      41.571  42.423   1.681  1.00  1.380          H  
ATOM  29163 1HE  LYS B1853      42.435  41.486   3.782  1.00  1.380          H  
ATOM  29164 2HE  LYS B1853      41.953  39.862   3.253  1.00  1.380          H  
ATOM  29165 1HZ  LYS B1853      44.271  40.289   2.809  1.00  1.380          H  
ATOM  29166 2HZ  LYS B1853      43.460  40.093   1.385  1.00  1.380          H  
ATOM  29167 3HZ  LYS B1853      43.900  41.605   1.883  1.00  1.380          H  
ATOM  29168  N   LEU B1854      37.177  45.104   0.628  1.00  0.860          N  
ATOM  29169  CA  LEU B1854      36.029  45.551  -0.153  1.00  0.880          C  
ATOM  29170  C   LEU B1854      36.383  46.739  -1.048  1.00  0.900          C  
ATOM  29171  O   LEU B1854      37.176  47.604  -0.681  1.00  0.890          O  
ATOM  29172  CB  LEU B1854      34.880  45.934   0.790  1.00  1.220          C  
ATOM  29173  CG  LEU B1854      34.376  44.817   1.755  1.00  1.220          C  
ATOM  29174  CD1 LEU B1854      33.350  45.407   2.704  1.00  1.220          C  
ATOM  29175  CD2 LEU B1854      33.744  43.651   0.956  1.00  1.220          C  
ATOM  29176  H   LEU B1854      37.535  45.722   1.363  1.00  1.030          H  
ATOM  29177  HA  LEU B1854      35.711  44.740  -0.796  1.00  1.060          H  
ATOM  29178 1HB  LEU B1854      35.207  46.783   1.403  1.00  1.470          H  
ATOM  29179 2HB  LEU B1854      34.041  46.252   0.182  1.00  1.470          H  
ATOM  29180  HG  LEU B1854      35.218  44.447   2.351  1.00  1.470          H  
ATOM  29181 1HD1 LEU B1854      33.021  44.631   3.395  1.00  1.470          H  
ATOM  29182 2HD1 LEU B1854      33.795  46.224   3.269  1.00  1.470          H  
ATOM  29183 3HD1 LEU B1854      32.500  45.785   2.146  1.00  1.470          H  
ATOM  29184 1HD2 LEU B1854      33.398  42.905   1.652  1.00  1.470          H  
ATOM  29185 2HD2 LEU B1854      32.903  44.015   0.373  1.00  1.470          H  
ATOM  29186 3HD2 LEU B1854      34.479  43.203   0.290  1.00  1.470          H  
ATOM  29187  N   LYS B1855      35.766  46.801  -2.221  1.00  0.920          N  
ATOM  29188  CA  LYS B1855      35.974  47.911  -3.139  1.00  0.950          C  
ATOM  29189  C   LYS B1855      34.766  48.832  -3.180  1.00  0.970          C  
ATOM  29190  O   LYS B1855      33.617  48.400  -3.315  1.00  0.960          O  
ATOM  29191  CB  LYS B1855      36.323  47.389  -4.531  1.00  1.320          C  
ATOM  29192  CG  LYS B1855      36.607  48.473  -5.574  1.00  1.320          C  
ATOM  29193  CD  LYS B1855      37.050  47.858  -6.900  1.00  1.320          C  
ATOM  29194  CE  LYS B1855      37.233  48.920  -7.970  1.00  1.320          C  
ATOM  29195  NZ  LYS B1855      37.673  48.326  -9.260  1.00  1.320          N  
ATOM  29196  H   LYS B1855      35.138  46.053  -2.485  1.00  1.100          H  
ATOM  29197  HA  LYS B1855      36.818  48.501  -2.782  1.00  1.140          H  
ATOM  29198 1HB  LYS B1855      37.200  46.748  -4.466  1.00  1.580          H  
ATOM  29199 2HB  LYS B1855      35.500  46.772  -4.899  1.00  1.580          H  
ATOM  29200 1HG  LYS B1855      35.702  49.064  -5.749  1.00  1.580          H  
ATOM  29201 2HG  LYS B1855      37.388  49.138  -5.208  1.00  1.580          H  
ATOM  29202 1HD  LYS B1855      37.995  47.333  -6.757  1.00  1.580          H  
ATOM  29203 2HD  LYS B1855      36.307  47.134  -7.237  1.00  1.580          H  
ATOM  29204 1HE  LYS B1855      36.283  49.433  -8.122  1.00  1.580          H  
ATOM  29205 2HE  LYS B1855      37.977  49.644  -7.639  1.00  1.580          H  
ATOM  29206 1HZ  LYS B1855      37.779  49.055  -9.953  1.00  1.580          H  
ATOM  29207 2HZ  LYS B1855      38.557  47.854  -9.132  1.00  1.580          H  
ATOM  29208 3HZ  LYS B1855      36.979  47.659  -9.568  1.00  1.580          H  
ATOM  29209  N   ALA B1856      35.027  50.123  -3.102  1.00  1.000          N  
ATOM  29210  CA  ALA B1856      33.938  51.084  -3.124  1.00  1.030          C  
ATOM  29211  C   ALA B1856      33.114  51.029  -4.398  1.00  1.040          C  
ATOM  29212  O   ALA B1856      33.656  50.903  -5.500  1.00  1.030          O  
ATOM  29213  CB  ALA B1856      34.475  52.490  -2.952  1.00  1.430          C  
ATOM  29214  H   ALA B1856      35.982  50.432  -2.984  1.00  1.200          H  
ATOM  29215  HA  ALA B1856      33.280  50.834  -2.304  1.00  1.240          H  
ATOM  29216 1HB  ALA B1856      33.638  53.182  -2.938  1.00  1.720          H  
ATOM  29217 2HB  ALA B1856      35.027  52.557  -2.020  1.00  1.720          H  
ATOM  29218 3HB  ALA B1856      35.131  52.730  -3.785  1.00  1.720          H  
ATOM  29219  N   TYR B1857      31.806  51.217  -4.225  1.00  1.050          N  
ATOM  29220  CA  TYR B1857      30.798  51.267  -5.268  1.00  1.070          C  
ATOM  29221  C   TYR B1857      30.739  50.035  -6.144  1.00  1.040          C  
ATOM  29222  O   TYR B1857      30.672  50.120  -7.382  1.00  1.060          O  
ATOM  29223  CB  TYR B1857      30.902  52.558  -6.052  1.00  1.490          C  
ATOM  29224  CG  TYR B1857      30.596  53.750  -5.165  1.00  1.490          C  
ATOM  29225  CD1 TYR B1857      31.568  54.670  -4.854  1.00  1.490          C  
ATOM  29226  CD2 TYR B1857      29.315  53.897  -4.640  1.00  1.490          C  
ATOM  29227  CE1 TYR B1857      31.252  55.740  -4.049  1.00  1.490          C  
ATOM  29228  CE2 TYR B1857      29.006  54.952  -3.839  1.00  1.490          C  
ATOM  29229  CZ  TYR B1857      29.956  55.878  -3.545  1.00  1.490          C  
ATOM  29230  OH  TYR B1857      29.628  56.953  -2.751  1.00  1.490          O  
ATOM  29231  H   TYR B1857      31.456  51.304  -3.266  1.00  1.260          H  
ATOM  29232  HA  TYR B1857      29.842  51.308  -4.761  1.00  1.280          H  
ATOM  29233 1HB  TYR B1857      31.907  52.671  -6.460  1.00  1.790          H  
ATOM  29234 2HB  TYR B1857      30.199  52.548  -6.881  1.00  1.790          H  
ATOM  29235  HD1 TYR B1857      32.577  54.558  -5.251  1.00  1.790          H  
ATOM  29236  HD2 TYR B1857      28.544  53.169  -4.866  1.00  1.790          H  
ATOM  29237  HE1 TYR B1857      32.016  56.478  -3.811  1.00  1.790          H  
ATOM  29238  HE2 TYR B1857      27.998  55.053  -3.440  1.00  1.790          H  
ATOM  29239  HH  TYR B1857      30.394  57.532  -2.658  1.00  1.790          H  
ATOM  29240  N   THR B1858      30.748  48.887  -5.465  1.00  1.010          N  
ATOM  29241  CA  THR B1858      30.645  47.572  -6.095  1.00  0.980          C  
ATOM  29242  C   THR B1858      29.595  46.688  -5.410  1.00  0.960          C  
ATOM  29243  O   THR B1858      29.146  46.947  -4.286  1.00  0.960          O  
ATOM  29244  CB  THR B1858      31.992  46.818  -6.117  1.00  1.380          C  
ATOM  29245  OG1 THR B1858      32.411  46.514  -4.791  1.00  1.380          O  
ATOM  29246  CG2 THR B1858      33.079  47.598  -6.799  1.00  1.380          C  
ATOM  29247  H   THR B1858      30.785  48.982  -4.446  1.00  1.210          H  
ATOM  29248  HA  THR B1858      30.330  47.702  -7.125  1.00  1.180          H  
ATOM  29249  HB  THR B1858      31.852  45.879  -6.660  1.00  1.660          H  
ATOM  29250  HG1 THR B1858      32.734  47.320  -4.327  1.00  1.660          H  
ATOM  29251 1HG2 THR B1858      33.982  47.004  -6.795  1.00  1.660          H  
ATOM  29252 2HG2 THR B1858      32.804  47.820  -7.812  1.00  1.660          H  
ATOM  29253 3HG2 THR B1858      33.251  48.521  -6.262  1.00  1.660          H  
ATOM  29254  N   ARG B1859      29.199  45.629  -6.109  1.00  0.940          N  
ATOM  29255  CA  ARG B1859      28.263  44.632  -5.599  1.00  0.920          C  
ATOM  29256  C   ARG B1859      28.959  43.329  -5.276  1.00  0.890          C  
ATOM  29257  O   ARG B1859      29.699  42.794  -6.115  1.00  0.890          O  
ATOM  29258  CB  ARG B1859      27.161  44.343  -6.608  1.00  1.300          C  
ATOM  29259  CG  ARG B1859      26.173  43.226  -6.193  1.00  1.300          C  
ATOM  29260  CD  ARG B1859      24.973  43.214  -7.055  1.00  1.300          C  
ATOM  29261  NE  ARG B1859      24.163  44.401  -6.793  1.00  1.300          N  
ATOM  29262  CZ  ARG B1859      23.091  44.823  -7.488  1.00  1.300          C  
ATOM  29263  NH1 ARG B1859      22.637  44.144  -8.530  1.00  1.300          N  
ATOM  29264  NH2 ARG B1859      22.497  45.935  -7.097  1.00  1.300          N  
ATOM  29265  H   ARG B1859      29.579  45.503  -7.043  1.00  1.130          H  
ATOM  29266  HA  ARG B1859      27.801  45.013  -4.691  1.00  1.100          H  
ATOM  29267 1HB  ARG B1859      26.583  45.241  -6.766  1.00  1.560          H  
ATOM  29268 2HB  ARG B1859      27.603  44.065  -7.566  1.00  1.560          H  
ATOM  29269 1HG  ARG B1859      26.655  42.248  -6.277  1.00  1.560          H  
ATOM  29270 2HG  ARG B1859      25.850  43.390  -5.158  1.00  1.560          H  
ATOM  29271 1HD  ARG B1859      25.282  43.218  -8.101  1.00  1.560          H  
ATOM  29272 2HD  ARG B1859      24.377  42.323  -6.847  1.00  1.560          H  
ATOM  29273  HE  ARG B1859      24.448  44.981  -5.986  1.00  1.560          H  
ATOM  29274 1HH1 ARG B1859      23.085  43.280  -8.803  1.00  1.560          H  
ATOM  29275 2HH1 ARG B1859      21.827  44.475  -9.038  1.00  1.560          H  
ATOM  29276 1HH2 ARG B1859      22.874  46.436  -6.259  1.00  1.560          H  
ATOM  29277 2HH2 ARG B1859      21.691  46.285  -7.586  1.00  1.560          H  
ATOM  29278  N   TYR B1860      28.657  42.795  -4.089  1.00  0.880          N  
ATOM  29279  CA  TYR B1860      29.190  41.529  -3.599  1.00  0.850          C  
ATOM  29280  C   TYR B1860      28.114  40.474  -3.425  1.00  0.840          C  
ATOM  29281  O   TYR B1860      26.952  40.761  -3.120  1.00  0.840          O  
ATOM  29282  CB  TYR B1860      29.913  41.729  -2.268  1.00  1.200          C  
ATOM  29283  CG  TYR B1860      31.136  42.506  -2.416  1.00  1.200          C  
ATOM  29284  CD1 TYR B1860      31.117  43.875  -2.358  1.00  1.200          C  
ATOM  29285  CD2 TYR B1860      32.291  41.846  -2.648  1.00  1.200          C  
ATOM  29286  CE1 TYR B1860      32.286  44.570  -2.548  1.00  1.200          C  
ATOM  29287  CE2 TYR B1860      33.433  42.535  -2.853  1.00  1.200          C  
ATOM  29288  CZ  TYR B1860      33.444  43.866  -2.810  1.00  1.200          C  
ATOM  29289  OH  TYR B1860      34.617  44.500  -3.050  1.00  1.200          O  
ATOM  29290  H   TYR B1860      28.028  43.317  -3.468  1.00  1.060          H  
ATOM  29291  HA  TYR B1860      29.900  41.147  -4.328  1.00  1.020          H  
ATOM  29292 1HB  TYR B1860      29.259  42.233  -1.560  1.00  1.440          H  
ATOM  29293 2HB  TYR B1860      30.175  40.756  -1.863  1.00  1.440          H  
ATOM  29294  HD1 TYR B1860      30.184  44.403  -2.178  1.00  1.440          H  
ATOM  29295  HD2 TYR B1860      32.293  40.763  -2.694  1.00  1.440          H  
ATOM  29296  HE1 TYR B1860      32.290  45.657  -2.516  1.00  1.440          H  
ATOM  29297  HE2 TYR B1860      34.355  42.023  -3.070  1.00  1.440          H  
ATOM  29298  HH  TYR B1860      35.299  43.839  -3.254  1.00  1.440          H  
ATOM  29299  N   GLN B1861      28.501  39.221  -3.593  1.00  0.830          N  
ATOM  29300  CA  GLN B1861      27.544  38.146  -3.434  1.00  0.820          C  
ATOM  29301  C   GLN B1861      27.976  37.070  -2.464  1.00  0.790          C  
ATOM  29302  O   GLN B1861      29.093  36.555  -2.531  1.00  0.760          O  
ATOM  29303  CB  GLN B1861      27.260  37.515  -4.803  1.00  1.150          C  
ATOM  29304  CG  GLN B1861      26.228  36.411  -4.781  1.00  1.150          C  
ATOM  29305  CD  GLN B1861      25.862  35.939  -6.176  1.00  1.150          C  
ATOM  29306  OE1 GLN B1861      26.520  35.080  -6.808  1.00  1.150          O  
ATOM  29307  NE2 GLN B1861      24.785  36.526  -6.691  1.00  1.150          N  
ATOM  29308  H   GLN B1861      29.469  39.028  -3.857  1.00  1.000          H  
ATOM  29309  HA  GLN B1861      26.612  38.564  -3.054  1.00  0.980          H  
ATOM  29310 1HB  GLN B1861      26.899  38.289  -5.488  1.00  1.380          H  
ATOM  29311 2HB  GLN B1861      28.185  37.114  -5.219  1.00  1.380          H  
ATOM  29312 1HG  GLN B1861      26.620  35.562  -4.229  1.00  1.380          H  
ATOM  29313 2HG  GLN B1861      25.322  36.793  -4.297  1.00  1.380          H  
ATOM  29314 1HE2 GLN B1861      24.472  36.301  -7.611  1.00  1.380          H  
ATOM  29315 2HE2 GLN B1861      24.272  37.253  -6.149  1.00  1.380          H  
ATOM  29316  N   LEU B1862      27.060  36.722  -1.565  1.00  0.790          N  
ATOM  29317  CA  LEU B1862      27.265  35.625  -0.623  1.00  0.770          C  
ATOM  29318  C   LEU B1862      26.587  34.452  -1.247  1.00  0.760          C  
ATOM  29319  O   LEU B1862      25.437  34.573  -1.659  1.00  0.780          O  
ATOM  29320  CB  LEU B1862      26.582  35.851   0.736  1.00  1.090          C  
ATOM  29321  CG  LEU B1862      26.766  34.706   1.836  1.00  1.090          C  
ATOM  29322  CD1 LEU B1862      28.234  34.702   2.350  1.00  1.090          C  
ATOM  29323  CD2 LEU B1862      25.737  34.884   2.960  1.00  1.090          C  
ATOM  29324  H   LEU B1862      26.174  37.240  -1.588  1.00  0.950          H  
ATOM  29325  HA  LEU B1862      28.321  35.406  -0.522  1.00  0.920          H  
ATOM  29326 1HB  LEU B1862      26.976  36.758   1.141  1.00  1.300          H  
ATOM  29327 2HB  LEU B1862      25.519  35.982   0.566  1.00  1.300          H  
ATOM  29328  HG  LEU B1862      26.586  33.734   1.375  1.00  1.300          H  
ATOM  29329 1HD1 LEU B1862      28.365  33.911   3.080  1.00  1.300          H  
ATOM  29330 2HD1 LEU B1862      28.920  34.537   1.530  1.00  1.300          H  
ATOM  29331 3HD1 LEU B1862      28.460  35.661   2.817  1.00  1.300          H  
ATOM  29332 1HD2 LEU B1862      25.846  34.086   3.687  1.00  1.300          H  
ATOM  29333 2HD2 LEU B1862      25.865  35.819   3.459  1.00  1.300          H  
ATOM  29334 3HD2 LEU B1862      24.748  34.848   2.534  1.00  1.300          H  
ATOM  29335  N   ARG B1863      27.248  33.320  -1.323  1.00  0.740          N  
ATOM  29336  CA  ARG B1863      26.586  32.177  -1.925  1.00  0.740          C  
ATOM  29337  C   ARG B1863      27.137  30.859  -1.448  1.00  0.720          C  
ATOM  29338  O   ARG B1863      28.238  30.788  -0.909  1.00  0.740          O  
ATOM  29339  CB  ARG B1863      26.696  32.260  -3.435  1.00  1.040          C  
ATOM  29340  CG  ARG B1863      28.088  32.102  -4.002  1.00  1.040          C  
ATOM  29341  CD  ARG B1863      28.066  32.376  -5.422  1.00  1.040          C  
ATOM  29342  NE  ARG B1863      29.321  32.101  -6.083  1.00  1.040          N  
ATOM  29343  CZ  ARG B1863      29.646  32.578  -7.311  1.00  1.040          C  
ATOM  29344  NH1 ARG B1863      28.839  33.392  -7.980  1.00  1.040          N  
ATOM  29345  NH2 ARG B1863      30.787  32.248  -7.849  1.00  1.040          N  
ATOM  29346  H   ARG B1863      28.210  33.275  -0.976  1.00  0.890          H  
ATOM  29347  HA  ARG B1863      25.536  32.207  -1.650  1.00  0.890          H  
ATOM  29348 1HB  ARG B1863      26.068  31.489  -3.881  1.00  1.240          H  
ATOM  29349 2HB  ARG B1863      26.313  33.216  -3.775  1.00  1.240          H  
ATOM  29350 1HG  ARG B1863      28.754  32.825  -3.526  1.00  1.240          H  
ATOM  29351 2HG  ARG B1863      28.463  31.089  -3.841  1.00  1.240          H  
ATOM  29352 1HD  ARG B1863      27.284  31.789  -5.900  1.00  1.240          H  
ATOM  29353 2HD  ARG B1863      27.853  33.426  -5.535  1.00  1.240          H  
ATOM  29354  HE  ARG B1863      29.993  31.458  -5.618  1.00  1.240          H  
ATOM  29355 1HH1 ARG B1863      27.949  33.729  -7.574  1.00  1.240          H  
ATOM  29356 2HH1 ARG B1863      29.143  33.724  -8.914  1.00  1.240          H  
ATOM  29357 1HH2 ARG B1863      31.434  31.653  -7.344  1.00  1.240          H  
ATOM  29358 2HH2 ARG B1863      31.034  32.620  -8.763  1.00  1.240          H  
ATOM  29359  N   GLY B1864      26.392  29.798  -1.687  1.00  0.700          N  
ATOM  29360  CA  GLY B1864      26.887  28.476  -1.316  1.00  0.670          C  
ATOM  29361  C   GLY B1864      25.894  27.360  -1.586  1.00  0.680          C  
ATOM  29362  O   GLY B1864      24.825  27.566  -2.175  1.00  0.720          O  
ATOM  29363  H   GLY B1864      25.480  29.942  -2.136  1.00  0.840          H  
ATOM  29364 1HA  GLY B1864      27.806  28.276  -1.866  1.00  0.800          H  
ATOM  29365 2HA  GLY B1864      27.157  28.472  -0.261  1.00  0.800          H  
ATOM  29366  N   TYR B1865      26.274  26.147  -1.186  1.00  0.640          N  
ATOM  29367  CA  TYR B1865      25.451  24.971  -1.424  1.00  0.660          C  
ATOM  29368  C   TYR B1865      24.804  24.488  -0.128  1.00  0.660          C  
ATOM  29369  O   TYR B1865      25.470  24.357   0.909  1.00  0.640          O  
ATOM  29370  CB  TYR B1865      26.294  23.825  -2.017  1.00  0.920          C  
ATOM  29371  CG  TYR B1865      25.466  22.594  -2.388  1.00  0.920          C  
ATOM  29372  CD1 TYR B1865      25.023  22.452  -3.667  1.00  0.920          C  
ATOM  29373  CD2 TYR B1865      25.111  21.661  -1.451  1.00  0.920          C  
ATOM  29374  CE1 TYR B1865      24.239  21.383  -4.015  1.00  0.920          C  
ATOM  29375  CE2 TYR B1865      24.323  20.613  -1.788  1.00  0.920          C  
ATOM  29376  CZ  TYR B1865      23.882  20.464  -3.058  1.00  0.920          C  
ATOM  29377  OH  TYR B1865      23.058  19.406  -3.394  1.00  0.920          O  
ATOM  29378  H   TYR B1865      27.158  26.025  -0.681  1.00  0.770          H  
ATOM  29379  HA  TYR B1865      24.657  25.229  -2.122  1.00  0.790          H  
ATOM  29380 1HB  TYR B1865      26.799  24.178  -2.916  1.00  1.100          H  
ATOM  29381 2HB  TYR B1865      27.064  23.527  -1.309  1.00  1.100          H  
ATOM  29382  HD1 TYR B1865      25.302  23.188  -4.408  1.00  1.100          H  
ATOM  29383  HD2 TYR B1865      25.431  21.767  -0.442  1.00  1.100          H  
ATOM  29384  HE1 TYR B1865      23.890  21.272  -5.042  1.00  1.100          H  
ATOM  29385  HE2 TYR B1865      24.037  19.901  -1.038  1.00  1.100          H  
ATOM  29386  HH  TYR B1865      22.806  18.892  -2.574  1.00  1.100          H  
ATOM  29387  N   ILE B1866      23.506  24.222  -0.184  1.00  0.690          N  
ATOM  29388  CA  ILE B1866      22.778  23.678   0.947  1.00  0.690          C  
ATOM  29389  C   ILE B1866      22.151  22.338   0.585  1.00  0.690          C  
ATOM  29390  O   ILE B1866      21.308  22.267  -0.308  1.00  0.750          O  
ATOM  29391  CB  ILE B1866      21.718  24.689   1.440  1.00  0.970          C  
ATOM  29392  CG1 ILE B1866      22.449  25.973   1.895  1.00  0.970          C  
ATOM  29393  CG2 ILE B1866      20.862  24.109   2.523  1.00  0.970          C  
ATOM  29394  CD1 ILE B1866      21.574  27.132   2.323  1.00  0.970          C  
ATOM  29395  H   ILE B1866      23.017  24.391  -1.064  1.00  0.830          H  
ATOM  29396  HA  ILE B1866      23.477  23.507   1.759  1.00  0.830          H  
ATOM  29397  HB  ILE B1866      21.082  24.963   0.597  1.00  1.160          H  
ATOM  29398 1HG1 ILE B1866      23.098  25.708   2.692  1.00  1.160          H  
ATOM  29399 2HG1 ILE B1866      23.055  26.308   1.079  1.00  1.160          H  
ATOM  29400 1HG2 ILE B1866      20.125  24.826   2.824  1.00  1.160          H  
ATOM  29401 2HG2 ILE B1866      20.353  23.230   2.151  1.00  1.160          H  
ATOM  29402 3HG2 ILE B1866      21.486  23.837   3.378  1.00  1.160          H  
ATOM  29403 1HD1 ILE B1866      22.200  27.973   2.612  1.00  1.160          H  
ATOM  29404 2HD1 ILE B1866      20.931  27.428   1.493  1.00  1.160          H  
ATOM  29405 3HD1 ILE B1866      20.973  26.846   3.175  1.00  1.160          H  
ATOM  29406  N   GLU B1867      22.557  21.282   1.287  1.00  0.640          N  
ATOM  29407  CA  GLU B1867      22.014  19.957   1.014  1.00  0.640          C  
ATOM  29408  C   GLU B1867      20.621  19.897   1.571  1.00  0.700          C  
ATOM  29409  O   GLU B1867      19.717  19.320   0.968  1.00  0.760          O  
ATOM  29410  CB  GLU B1867      22.893  18.844   1.561  1.00  0.900          C  
ATOM  29411  CG  GLU B1867      22.343  17.422   1.321  1.00  0.900          C  
ATOM  29412  CD  GLU B1867      22.124  17.017  -0.146  1.00  0.900          C  
ATOM  29413  OE1 GLU B1867      22.525  17.737  -1.054  1.00  0.900          O  
ATOM  29414  OE2 GLU B1867      21.564  15.953  -0.332  1.00  0.900          O  
ATOM  29415  H   GLU B1867      23.210  21.448   2.051  1.00  0.770          H  
ATOM  29416  HA  GLU B1867      21.937  19.829  -0.063  1.00  0.770          H  
ATOM  29417 1HB  GLU B1867      23.880  18.919   1.141  1.00  1.080          H  
ATOM  29418 2HB  GLU B1867      22.997  18.966   2.628  1.00  1.080          H  
ATOM  29419 1HG  GLU B1867      23.045  16.716   1.766  1.00  1.080          H  
ATOM  29420 2HG  GLU B1867      21.399  17.321   1.861  1.00  1.080          H  
ATOM  29421  N   ASP B1868      20.461  20.480   2.746  1.00  0.700          N  
ATOM  29422  CA  ASP B1868      19.130  20.549   3.314  1.00  0.810          C  
ATOM  29423  C   ASP B1868      19.057  21.710   4.284  1.00  0.830          C  
ATOM  29424  O   ASP B1868      20.077  22.194   4.793  1.00  0.880          O  
ATOM  29425  CB  ASP B1868      18.675  19.234   4.003  1.00  1.090          C  
ATOM  29426  CG  ASP B1868      19.381  18.823   5.334  1.00  1.090          C  
ATOM  29427  OD1 ASP B1868      19.756  17.678   5.464  1.00  1.090          O  
ATOM  29428  OD2 ASP B1868      19.516  19.656   6.214  1.00  1.090          O  
ATOM  29429  H   ASP B1868      21.279  20.914   3.187  1.00  0.840          H  
ATOM  29430  HA  ASP B1868      18.433  20.739   2.504  1.00  0.970          H  
ATOM  29431 1HB  ASP B1868      17.603  19.301   4.193  1.00  1.310          H  
ATOM  29432 2HB  ASP B1868      18.802  18.409   3.292  1.00  1.310          H  
ATOM  29433  N   SER B1869      17.842  22.133   4.570  1.00  0.780          N  
ATOM  29434  CA  SER B1869      17.625  23.186   5.543  1.00  0.770          C  
ATOM  29435  C   SER B1869      16.200  23.322   5.998  1.00  0.760          C  
ATOM  29436  O   SER B1869      15.259  23.208   5.210  1.00  0.790          O  
ATOM  29437  CB  SER B1869      18.059  24.521   5.009  1.00  1.080          C  
ATOM  29438  OG  SER B1869      17.778  25.509   5.933  1.00  1.080          O  
ATOM  29439  H   SER B1869      17.068  21.700   4.068  1.00  0.940          H  
ATOM  29440  HA  SER B1869      18.215  22.953   6.421  1.00  0.920          H  
ATOM  29441 1HB  SER B1869      19.117  24.513   4.817  1.00  1.300          H  
ATOM  29442 2HB  SER B1869      17.548  24.723   4.082  1.00  1.300          H  
ATOM  29443  HG  SER B1869      17.871  26.340   5.464  1.00  1.300          H  
ATOM  29444  N   GLN B1870      16.043  23.641   7.263  1.00  0.750          N  
ATOM  29445  CA  GLN B1870      14.755  23.979   7.824  1.00  0.750          C  
ATOM  29446  C   GLN B1870      14.923  25.135   8.786  1.00  0.740          C  
ATOM  29447  O   GLN B1870      15.700  25.051   9.748  1.00  0.730          O  
ATOM  29448  CB  GLN B1870      14.137  22.791   8.525  1.00  1.050          C  
ATOM  29449  CG  GLN B1870      12.777  23.063   9.095  1.00  1.050          C  
ATOM  29450  CD  GLN B1870      12.255  21.863   9.718  1.00  1.050          C  
ATOM  29451  OE1 GLN B1870      12.106  20.826   9.066  1.00  1.050          O  
ATOM  29452  NE2 GLN B1870      11.991  21.942  10.985  1.00  1.050          N  
ATOM  29453  H   GLN B1870      16.884  23.677   7.842  1.00  0.900          H  
ATOM  29454  HA  GLN B1870      14.093  24.303   7.022  1.00  0.900          H  
ATOM  29455 1HB  GLN B1870      14.049  21.965   7.821  1.00  1.260          H  
ATOM  29456 2HB  GLN B1870      14.788  22.461   9.324  1.00  1.260          H  
ATOM  29457 1HG  GLN B1870      12.840  23.837   9.868  1.00  1.260          H  
ATOM  29458 2HG  GLN B1870      12.100  23.374   8.302  1.00  1.260          H  
ATOM  29459 1HE2 GLN B1870      11.680  21.123  11.493  1.00  1.260          H  
ATOM  29460 2HE2 GLN B1870      12.128  22.800  11.538  1.00  1.260          H  
ATOM  29461  N   ASP B1871      14.160  26.206   8.544  1.00  0.760          N  
ATOM  29462  CA  ASP B1871      14.206  27.433   9.335  1.00  0.770          C  
ATOM  29463  C   ASP B1871      15.593  28.068   9.475  1.00  0.740          C  
ATOM  29464  O   ASP B1871      15.945  28.554  10.553  1.00  0.740          O  
ATOM  29465  CB  ASP B1871      13.617  27.207  10.733  1.00  1.070          C  
ATOM  29466  CG  ASP B1871      12.118  26.902  10.717  1.00  1.070          C  
ATOM  29467  OD1 ASP B1871      11.417  27.416   9.853  1.00  1.070          O  
ATOM  29468  OD2 ASP B1871      11.660  26.193  11.589  1.00  1.070          O  
ATOM  29469  H   ASP B1871      13.522  26.187   7.740  1.00  0.910          H  
ATOM  29470  HA  ASP B1871      13.572  28.163   8.828  1.00  0.920          H  
ATOM  29471 1HB  ASP B1871      14.135  26.383  11.228  1.00  1.290          H  
ATOM  29472 2HB  ASP B1871      13.776  28.095  11.346  1.00  1.290          H  
ATOM  29473  N   LEU B1872      16.371  28.111   8.397  1.00  0.710          N  
ATOM  29474  CA  LEU B1872      17.676  28.757   8.478  1.00  0.690          C  
ATOM  29475  C   LEU B1872      17.602  30.194   8.020  1.00  0.730          C  
ATOM  29476  O   LEU B1872      17.179  30.474   6.905  1.00  0.790          O  
ATOM  29477  CB  LEU B1872      18.693  28.034   7.595  1.00  0.970          C  
ATOM  29478  CG  LEU B1872      20.096  28.694   7.455  1.00  0.970          C  
ATOM  29479  CD1 LEU B1872      20.840  28.668   8.787  1.00  0.970          C  
ATOM  29480  CD2 LEU B1872      20.850  27.990   6.364  1.00  0.970          C  
ATOM  29481  H   LEU B1872      16.052  27.711   7.507  1.00  0.850          H  
ATOM  29482  HA  LEU B1872      18.007  28.742   9.514  1.00  0.830          H  
ATOM  29483 1HB  LEU B1872      18.838  27.035   8.009  1.00  1.170          H  
ATOM  29484 2HB  LEU B1872      18.268  27.927   6.622  1.00  1.170          H  
ATOM  29485  HG  LEU B1872      19.981  29.738   7.169  1.00  1.170          H  
ATOM  29486 1HD1 LEU B1872      21.810  29.138   8.670  1.00  1.170          H  
ATOM  29487 2HD1 LEU B1872      20.280  29.208   9.542  1.00  1.170          H  
ATOM  29488 3HD1 LEU B1872      20.967  27.639   9.104  1.00  1.170          H  
ATOM  29489 1HD2 LEU B1872      21.799  28.469   6.256  1.00  1.170          H  
ATOM  29490 2HD2 LEU B1872      20.987  26.954   6.614  1.00  1.170          H  
ATOM  29491 3HD2 LEU B1872      20.294  28.065   5.430  1.00  1.170          H  
ATOM  29492  N   GLU B1873      18.002  31.125   8.859  1.00  0.720          N  
ATOM  29493  CA  GLU B1873      17.986  32.510   8.437  1.00  0.760          C  
ATOM  29494  C   GLU B1873      19.386  32.887   7.983  1.00  0.760          C  
ATOM  29495  O   GLU B1873      20.373  32.583   8.663  1.00  0.750          O  
ATOM  29496  CB  GLU B1873      17.538  33.445   9.576  1.00  1.050          C  
ATOM  29497  CG  GLU B1873      16.082  33.284  10.064  1.00  1.050          C  
ATOM  29498  CD  GLU B1873      15.730  34.249  11.217  1.00  1.050          C  
ATOM  29499  OE1 GLU B1873      16.644  34.816  11.791  1.00  1.050          O  
ATOM  29500  OE2 GLU B1873      14.559  34.424  11.508  1.00  1.050          O  
ATOM  29501  H   GLU B1873      18.326  30.872   9.791  1.00  0.860          H  
ATOM  29502  HA  GLU B1873      17.307  32.631   7.594  1.00  0.910          H  
ATOM  29503 1HB  GLU B1873      18.195  33.305  10.436  1.00  1.260          H  
ATOM  29504 2HB  GLU B1873      17.646  34.471   9.240  1.00  1.260          H  
ATOM  29505 1HG  GLU B1873      15.408  33.465   9.224  1.00  1.260          H  
ATOM  29506 2HG  GLU B1873      15.937  32.254  10.396  1.00  1.260          H  
ATOM  29507  N   ILE B1874      19.486  33.577   6.851  1.00  0.760          N  
ATOM  29508  CA  ILE B1874      20.789  34.043   6.401  1.00  0.750          C  
ATOM  29509  C   ILE B1874      20.734  35.554   6.241  1.00  0.780          C  
ATOM  29510  O   ILE B1874      19.831  36.077   5.584  1.00  0.800          O  
ATOM  29511  CB  ILE B1874      21.248  33.397   5.076  1.00  1.050          C  
ATOM  29512  CG1 ILE B1874      21.261  31.854   5.222  1.00  1.050          C  
ATOM  29513  CG2 ILE B1874      22.694  33.911   4.744  1.00  1.050          C  
ATOM  29514  CD1 ILE B1874      21.566  31.096   3.940  1.00  1.050          C  
ATOM  29515  H   ILE B1874      18.644  33.751   6.294  1.00  0.910          H  
ATOM  29516  HA  ILE B1874      21.524  33.804   7.155  1.00  0.900          H  
ATOM  29517  HB  ILE B1874      20.559  33.658   4.276  1.00  1.260          H  
ATOM  29518 1HG1 ILE B1874      21.959  31.583   5.993  1.00  1.260          H  
ATOM  29519 2HG1 ILE B1874      20.268  31.541   5.540  1.00  1.260          H  
ATOM  29520 1HG2 ILE B1874      23.048  33.475   3.829  1.00  1.260          H  
ATOM  29521 2HG2 ILE B1874      22.698  34.993   4.631  1.00  1.260          H  
ATOM  29522 3HG2 ILE B1874      23.374  33.635   5.561  1.00  1.260          H  
ATOM  29523 1HD1 ILE B1874      21.518  30.027   4.130  1.00  1.260          H  
ATOM  29524 2HD1 ILE B1874      20.844  31.365   3.182  1.00  1.260          H  
ATOM  29525 3HD1 ILE B1874      22.541  31.340   3.582  1.00  1.260          H  
ATOM  29526  N   TYR B1875      21.688  36.258   6.853  1.00  0.780          N  
ATOM  29527  CA  TYR B1875      21.737  37.717   6.781  1.00  0.820          C  
ATOM  29528  C   TYR B1875      23.034  38.263   6.206  1.00  0.830          C  
ATOM  29529  O   TYR B1875      24.124  37.715   6.417  1.00  0.820          O  
ATOM  29530  CB  TYR B1875      21.654  38.362   8.170  1.00  1.130          C  
ATOM  29531  CG  TYR B1875      20.447  38.105   8.989  1.00  1.130          C  
ATOM  29532  CD1 TYR B1875      20.253  36.869   9.588  1.00  1.130          C  
ATOM  29533  CD2 TYR B1875      19.546  39.130   9.199  1.00  1.130          C  
ATOM  29534  CE1 TYR B1875      19.140  36.656  10.343  1.00  1.130          C  
ATOM  29535  CE2 TYR B1875      18.430  38.914   9.960  1.00  1.130          C  
ATOM  29536  CZ  TYR B1875      18.216  37.678  10.522  1.00  1.130          C  
ATOM  29537  OH  TYR B1875      17.086  37.458  11.273  1.00  1.130          O  
ATOM  29538  H   TYR B1875      22.387  35.741   7.391  1.00  0.940          H  
ATOM  29539  HA  TYR B1875      20.921  38.058   6.155  1.00  0.980          H  
ATOM  29540 1HB  TYR B1875      22.518  38.142   8.724  1.00  1.360          H  
ATOM  29541 2HB  TYR B1875      21.681  39.434   8.003  1.00  1.360          H  
ATOM  29542  HD1 TYR B1875      20.973  36.061   9.449  1.00  1.360          H  
ATOM  29543  HD2 TYR B1875      19.713  40.107   8.746  1.00  1.360          H  
ATOM  29544  HE1 TYR B1875      18.978  35.684  10.802  1.00  1.360          H  
ATOM  29545  HE2 TYR B1875      17.709  39.718  10.112  1.00  1.360          H  
ATOM  29546  HH  TYR B1875      17.003  36.497  11.486  1.00  1.360          H  
ATOM  29547  N   LEU B1876      22.909  39.423   5.563  1.00  0.860          N  
ATOM  29548  CA  LEU B1876      24.045  40.255   5.168  1.00  0.880          C  
ATOM  29549  C   LEU B1876      23.797  41.674   5.638  1.00  0.890          C  
ATOM  29550  O   LEU B1876      22.779  42.289   5.281  1.00  0.930          O  
ATOM  29551  CB  LEU B1876      24.331  40.272   3.656  1.00  1.220          C  
ATOM  29552  CG  LEU B1876      24.820  38.996   2.993  1.00  1.220          C  
ATOM  29553  CD1 LEU B1876      24.867  39.222   1.501  1.00  1.220          C  
ATOM  29554  CD2 LEU B1876      26.228  38.678   3.503  1.00  1.220          C  
ATOM  29555  H   LEU B1876      21.955  39.762   5.393  1.00  1.030          H  
ATOM  29556  HA  LEU B1876      24.923  39.898   5.680  1.00  1.060          H  
ATOM  29557 1HB  LEU B1876      23.428  40.596   3.138  1.00  1.470          H  
ATOM  29558 2HB  LEU B1876      25.104  41.009   3.484  1.00  1.470          H  
ATOM  29559  HG  LEU B1876      24.136  38.174   3.207  1.00  1.470          H  
ATOM  29560 1HD1 LEU B1876      25.207  38.339   0.997  1.00  1.470          H  
ATOM  29561 2HD1 LEU B1876      23.889  39.486   1.135  1.00  1.470          H  
ATOM  29562 3HD1 LEU B1876      25.540  40.018   1.291  1.00  1.470          H  
ATOM  29563 1HD2 LEU B1876      26.608  37.811   3.034  1.00  1.470          H  
ATOM  29564 2HD2 LEU B1876      26.883  39.505   3.279  1.00  1.470          H  
ATOM  29565 3HD2 LEU B1876      26.212  38.513   4.573  1.00  1.470          H  
ATOM  29566  N   ILE B1877      24.692  42.206   6.461  1.00  0.880          N  
ATOM  29567  CA  ILE B1877      24.457  43.555   6.974  1.00  0.900          C  
ATOM  29568  C   ILE B1877      25.593  44.533   6.691  1.00  0.890          C  
ATOM  29569  O   ILE B1877      26.774  44.229   6.915  1.00  0.870          O  
ATOM  29570  CB  ILE B1877      24.195  43.558   8.501  1.00  1.250          C  
ATOM  29571  CG1 ILE B1877      23.101  42.568   8.892  1.00  1.250          C  
ATOM  29572  CG2 ILE B1877      23.765  44.955   8.975  1.00  1.250          C  
ATOM  29573  CD1 ILE B1877      23.619  41.242   9.398  1.00  1.250          C  
ATOM  29574  H   ILE B1877      25.499  41.631   6.745  1.00  1.060          H  
ATOM  29575  HA  ILE B1877      23.572  43.955   6.484  1.00  1.080          H  
ATOM  29576  HB  ILE B1877      25.052  43.311   8.997  1.00  1.500          H  
ATOM  29577 1HG1 ILE B1877      22.504  43.006   9.688  1.00  1.500          H  
ATOM  29578 2HG1 ILE B1877      22.470  42.375   8.039  1.00  1.500          H  
ATOM  29579 1HG2 ILE B1877      23.591  44.935  10.047  1.00  1.500          H  
ATOM  29580 2HG2 ILE B1877      24.532  45.692   8.762  1.00  1.500          H  
ATOM  29581 3HG2 ILE B1877      22.857  45.234   8.484  1.00  1.500          H  
ATOM  29582 1HD1 ILE B1877      22.772  40.631   9.662  1.00  1.500          H  
ATOM  29583 2HD1 ILE B1877      24.210  40.730   8.642  1.00  1.500          H  
ATOM  29584 3HD1 ILE B1877      24.232  41.407  10.282  1.00  1.500          H  
ATOM  29585  N   ARG B1878      25.240  45.700   6.147  1.00  0.910          N  
ATOM  29586  CA  ARG B1878      26.218  46.772   5.949  1.00  0.910          C  
ATOM  29587  C   ARG B1878      25.635  48.119   6.372  1.00  0.960          C  
ATOM  29588  O   ARG B1878      25.884  48.591   7.473  1.00  1.020          O  
ATOM  29589  CB  ARG B1878      26.711  46.857   4.523  1.00  1.270          C  
ATOM  29590  CG  ARG B1878      27.715  47.903   4.337  1.00  1.270          C  
ATOM  29591  CD  ARG B1878      28.275  47.936   3.019  1.00  1.270          C  
ATOM  29592  NE  ARG B1878      29.204  49.028   2.952  1.00  1.270          N  
ATOM  29593  CZ  ARG B1878      30.461  48.973   3.390  1.00  1.270          C  
ATOM  29594  NH1 ARG B1878      30.955  47.883   3.867  1.00  1.270          N  
ATOM  29595  NH2 ARG B1878      31.245  50.015   3.378  1.00  1.270          N  
ATOM  29596  H   ARG B1878      24.240  45.850   5.970  1.00  1.090          H  
ATOM  29597  HA  ARG B1878      27.087  46.566   6.583  1.00  1.090          H  
ATOM  29598 1HB  ARG B1878      27.191  45.920   4.254  1.00  1.530          H  
ATOM  29599 2HB  ARG B1878      25.894  47.035   3.831  1.00  1.530          H  
ATOM  29600 1HG  ARG B1878      27.283  48.881   4.506  1.00  1.530          H  
ATOM  29601 2HG  ARG B1878      28.513  47.738   5.058  1.00  1.530          H  
ATOM  29602 1HD  ARG B1878      28.781  47.004   2.796  1.00  1.530          H  
ATOM  29603 2HD  ARG B1878      27.486  48.108   2.293  1.00  1.530          H  
ATOM  29604  HE  ARG B1878      28.869  49.915   2.605  1.00  1.530          H  
ATOM  29605 1HH1 ARG B1878      30.407  47.039   3.915  1.00  1.530          H  
ATOM  29606 2HH1 ARG B1878      31.918  47.933   4.192  1.00  1.530          H  
ATOM  29607 1HH2 ARG B1878      30.940  50.918   3.028  1.00  1.530          H  
ATOM  29608 2HH2 ARG B1878      32.175  49.877   3.782  1.00  1.530          H  
ATOM  29609  N   TYR B1879      24.741  48.684   5.552  1.00  0.990          N  
ATOM  29610  CA  TYR B1879      24.126  49.968   5.908  1.00  1.010          C  
ATOM  29611  C   TYR B1879      22.841  49.677   6.657  1.00  1.040          C  
ATOM  29612  O   TYR B1879      22.384  50.458   7.494  1.00  1.110          O  
ATOM  29613  CB  TYR B1879      23.846  50.814   4.665  1.00  1.410          C  
ATOM  29614  CG  TYR B1879      25.090  51.193   3.925  1.00  1.410          C  
ATOM  29615  CD1 TYR B1879      25.278  50.747   2.634  1.00  1.410          C  
ATOM  29616  CD2 TYR B1879      26.063  51.949   4.544  1.00  1.410          C  
ATOM  29617  CE1 TYR B1879      26.430  51.069   1.964  1.00  1.410          C  
ATOM  29618  CE2 TYR B1879      27.210  52.271   3.885  1.00  1.410          C  
ATOM  29619  CZ  TYR B1879      27.400  51.834   2.599  1.00  1.410          C  
ATOM  29620  OH  TYR B1879      28.554  52.147   1.932  1.00  1.410          O  
ATOM  29621  H   TYR B1879      24.547  48.262   4.656  1.00  1.190          H  
ATOM  29622  HA  TYR B1879      24.790  50.512   6.578  1.00  1.210          H  
ATOM  29623 1HB  TYR B1879      23.200  50.259   3.989  1.00  1.690          H  
ATOM  29624 2HB  TYR B1879      23.320  51.722   4.939  1.00  1.690          H  
ATOM  29625  HD1 TYR B1879      24.517  50.143   2.142  1.00  1.690          H  
ATOM  29626  HD2 TYR B1879      25.925  52.284   5.552  1.00  1.690          H  
ATOM  29627  HE1 TYR B1879      26.579  50.717   0.944  1.00  1.690          H  
ATOM  29628  HE2 TYR B1879      27.975  52.868   4.385  1.00  1.690          H  
ATOM  29629  HH  TYR B1879      29.067  52.793   2.450  1.00  1.690          H  
ATOM  29630  N   ASN B1880      22.277  48.526   6.332  1.00  1.000          N  
ATOM  29631  CA  ASN B1880      21.075  47.978   6.907  1.00  1.000          C  
ATOM  29632  C   ASN B1880      21.173  46.476   6.704  1.00  0.960          C  
ATOM  29633  O   ASN B1880      22.154  45.982   6.127  1.00  0.940          O  
ATOM  29634  CB  ASN B1880      19.836  48.573   6.249  1.00  1.400          C  
ATOM  29635  CG  ASN B1880      18.623  48.588   7.151  1.00  1.400          C  
ATOM  29636  OD1 ASN B1880      18.437  47.663   7.960  1.00  1.400          O  
ATOM  29637  ND2 ASN B1880      17.805  49.605   7.028  1.00  1.400          N  
ATOM  29638  H   ASN B1880      22.696  47.994   5.593  1.00  1.200          H  
ATOM  29639  HA  ASN B1880      21.054  48.176   7.980  1.00  1.200          H  
ATOM  29640 1HB  ASN B1880      20.049  49.596   5.936  1.00  1.680          H  
ATOM  29641 2HB  ASN B1880      19.594  48.001   5.352  1.00  1.680          H  
ATOM  29642 1HD2 ASN B1880      16.985  49.663   7.601  1.00  1.680          H  
ATOM  29643 2HD2 ASN B1880      17.998  50.327   6.362  1.00  1.680          H  
ATOM  29644  N   ALA B1881      20.176  45.736   7.160  1.00  0.970          N  
ATOM  29645  CA  ALA B1881      20.224  44.290   7.008  1.00  0.940          C  
ATOM  29646  C   ALA B1881      19.297  43.770   5.936  1.00  0.950          C  
ATOM  29647  O   ALA B1881      18.147  44.194   5.816  1.00  1.000          O  
ATOM  29648  CB  ALA B1881      19.848  43.618   8.313  1.00  1.330          C  
ATOM  29649  H   ALA B1881      19.396  46.190   7.630  1.00  1.160          H  
ATOM  29650  HA  ALA B1881      21.238  44.011   6.738  1.00  1.130          H  
ATOM  29651 1HB  ALA B1881      19.919  42.536   8.197  1.00  1.590          H  
ATOM  29652 2HB  ALA B1881      20.513  43.945   9.101  1.00  1.590          H  
ATOM  29653 3HB  ALA B1881      18.828  43.886   8.578  1.00  1.590          H  
ATOM  29654  N   LYS B1882      19.772  42.751   5.242  1.00  0.910          N  
ATOM  29655  CA  LYS B1882      18.968  41.993   4.301  1.00  0.910          C  
ATOM  29656  C   LYS B1882      18.979  40.547   4.740  1.00  0.890          C  
ATOM  29657  O   LYS B1882      20.012  40.047   5.198  1.00  0.880          O  
ATOM  29658  CB  LYS B1882      19.514  42.121   2.879  1.00  1.270          C  
ATOM  29659  CG  LYS B1882      18.704  41.355   1.803  1.00  1.270          C  
ATOM  29660  CD  LYS B1882      19.346  41.447   0.428  1.00  1.270          C  
ATOM  29661  CE  LYS B1882      19.140  42.809  -0.210  1.00  1.270          C  
ATOM  29662  NZ  LYS B1882      19.672  42.838  -1.569  1.00  1.270          N  
ATOM  29663  H   LYS B1882      20.765  42.522   5.353  1.00  1.090          H  
ATOM  29664  HA  LYS B1882      17.938  42.352   4.331  1.00  1.090          H  
ATOM  29665 1HB  LYS B1882      19.541  43.175   2.617  1.00  1.530          H  
ATOM  29666 2HB  LYS B1882      20.543  41.752   2.855  1.00  1.530          H  
ATOM  29667 1HG  LYS B1882      18.648  40.298   2.052  1.00  1.530          H  
ATOM  29668 2HG  LYS B1882      17.691  41.754   1.756  1.00  1.530          H  
ATOM  29669 1HD  LYS B1882      20.422  41.260   0.514  1.00  1.530          H  
ATOM  29670 2HD  LYS B1882      18.918  40.684  -0.222  1.00  1.530          H  
ATOM  29671 1HE  LYS B1882      18.077  43.039  -0.240  1.00  1.530          H  
ATOM  29672 2HE  LYS B1882      19.653  43.569   0.370  1.00  1.530          H  
ATOM  29673 1HZ  LYS B1882      19.529  43.751  -1.964  1.00  1.530          H  
ATOM  29674 2HZ  LYS B1882      20.692  42.629  -1.528  1.00  1.530          H  
ATOM  29675 3HZ  LYS B1882      19.210  42.147  -2.135  1.00  1.530          H  
ATOM  29676  N   HIS B1883      17.865  39.842   4.572  1.00  0.900          N  
ATOM  29677  CA  HIS B1883      17.900  38.439   4.925  1.00  0.900          C  
ATOM  29678  C   HIS B1883      16.899  37.600   4.167  1.00  0.900          C  
ATOM  29679  O   HIS B1883      15.959  38.106   3.545  1.00  0.980          O  
ATOM  29680  CB  HIS B1883      17.682  38.236   6.423  1.00  1.260          C  
ATOM  29681  CG  HIS B1883      16.319  38.491   6.949  1.00  1.260          C  
ATOM  29682  ND1 HIS B1883      15.832  39.753   7.230  1.00  1.260          N  
ATOM  29683  CD2 HIS B1883      15.337  37.624   7.282  1.00  1.260          C  
ATOM  29684  CE1 HIS B1883      14.603  39.649   7.701  1.00  1.260          C  
ATOM  29685  NE2 HIS B1883      14.279  38.367   7.745  1.00  1.260          N  
ATOM  29686  H   HIS B1883      17.016  40.266   4.223  1.00  1.080          H  
ATOM  29687  HA  HIS B1883      18.880  38.047   4.679  1.00  1.080          H  
ATOM  29688 1HB  HIS B1883      17.967  37.230   6.714  1.00  1.510          H  
ATOM  29689 2HB  HIS B1883      18.333  38.903   6.916  1.00  1.510          H  
ATOM  29690  HD2 HIS B1883      15.384  36.535   7.200  1.00  1.510          H  
ATOM  29691  HE1 HIS B1883      13.966  40.478   8.008  1.00  1.510          H  
ATOM  29692  HE2 HIS B1883      13.399  37.988   8.069  1.00  1.510          H  
ATOM  29693  N   GLU B1884      17.117  36.297   4.249  1.00  0.850          N  
ATOM  29694  CA  GLU B1884      16.247  35.312   3.637  1.00  0.870          C  
ATOM  29695  C   GLU B1884      16.112  34.065   4.500  1.00  0.850          C  
ATOM  29696  O   GLU B1884      17.071  33.641   5.152  1.00  0.850          O  
ATOM  29697  CB  GLU B1884      16.775  34.963   2.241  1.00  1.210          C  
ATOM  29698  CG  GLU B1884      15.913  34.000   1.451  1.00  1.210          C  
ATOM  29699  CD  GLU B1884      16.360  33.855   0.038  1.00  1.210          C  
ATOM  29700  OE1 GLU B1884      17.443  33.381  -0.201  1.00  1.210          O  
ATOM  29701  OE2 GLU B1884      15.606  34.237  -0.822  1.00  1.210          O  
ATOM  29702  H   GLU B1884      17.959  36.006   4.755  1.00  1.020          H  
ATOM  29703  HA  GLU B1884      15.256  35.752   3.526  1.00  1.040          H  
ATOM  29704 1HB  GLU B1884      16.880  35.878   1.655  1.00  1.450          H  
ATOM  29705 2HB  GLU B1884      17.769  34.520   2.333  1.00  1.450          H  
ATOM  29706 1HG  GLU B1884      15.950  33.014   1.920  1.00  1.450          H  
ATOM  29707 2HG  GLU B1884      14.880  34.343   1.469  1.00  1.450          H  
ATOM  29708  N   THR B1885      14.897  33.512   4.556  1.00  0.840          N  
ATOM  29709  CA  THR B1885      14.674  32.267   5.290  1.00  0.830          C  
ATOM  29710  C   THR B1885      14.813  31.123   4.296  1.00  0.810          C  
ATOM  29711  O   THR B1885      14.192  31.133   3.221  1.00  0.850          O  
ATOM  29712  CB  THR B1885      13.302  32.214   5.990  1.00  1.170          C  
ATOM  29713  OG1 THR B1885      13.198  33.297   6.924  1.00  1.170          O  
ATOM  29714  CG2 THR B1885      13.200  30.890   6.785  1.00  1.170          C  
ATOM  29715  H   THR B1885      14.140  33.928   4.031  1.00  1.010          H  
ATOM  29716  HA  THR B1885      15.445  32.151   6.049  1.00  1.000          H  
ATOM  29717  HB  THR B1885      12.498  32.277   5.259  1.00  1.400          H  
ATOM  29718  HG1 THR B1885      13.156  34.125   6.446  1.00  1.400          H  
ATOM  29719 1HG2 THR B1885      12.242  30.851   7.300  1.00  1.400          H  
ATOM  29720 2HG2 THR B1885      13.278  30.040   6.119  1.00  1.400          H  
ATOM  29721 3HG2 THR B1885      14.009  30.844   7.520  1.00  1.400          H  
ATOM  29722  N   VAL B1886      15.634  30.152   4.662  1.00  0.790          N  
ATOM  29723  CA  VAL B1886      15.947  29.027   3.828  1.00  0.790          C  
ATOM  29724  C   VAL B1886      15.383  27.698   4.308  1.00  0.770          C  
ATOM  29725  O   VAL B1886      15.600  27.252   5.442  1.00  0.720          O  
ATOM  29726  CB  VAL B1886      17.471  28.949   3.680  1.00  1.110          C  
ATOM  29727  CG1 VAL B1886      17.857  27.788   2.843  1.00  1.110          C  
ATOM  29728  CG2 VAL B1886      17.973  30.229   3.080  1.00  1.110          C  
ATOM  29729  H   VAL B1886      16.096  30.237   5.559  1.00  0.950          H  
ATOM  29730  HA  VAL B1886      15.534  29.218   2.852  1.00  0.950          H  
ATOM  29731  HB  VAL B1886      17.921  28.825   4.647  1.00  1.330          H  
ATOM  29732 1HG1 VAL B1886      18.916  27.762   2.760  1.00  1.330          H  
ATOM  29733 2HG1 VAL B1886      17.515  26.883   3.302  1.00  1.330          H  
ATOM  29734 3HG1 VAL B1886      17.418  27.889   1.848  1.00  1.330          H  
ATOM  29735 1HG2 VAL B1886      19.032  30.163   2.983  1.00  1.330          H  
ATOM  29736 2HG2 VAL B1886      17.535  30.377   2.109  1.00  1.330          H  
ATOM  29737 3HG2 VAL B1886      17.718  31.076   3.721  1.00  1.330          H  
ATOM  29738  N   ASN B1887      14.651  27.079   3.393  1.00  0.830          N  
ATOM  29739  CA  ASN B1887      14.002  25.797   3.556  1.00  0.840          C  
ATOM  29740  C   ASN B1887      14.315  24.950   2.323  1.00  0.870          C  
ATOM  29741  O   ASN B1887      13.872  25.254   1.214  1.00  0.950          O  
ATOM  29742  CB  ASN B1887      12.512  25.990   3.762  1.00  1.170          C  
ATOM  29743  CG  ASN B1887      12.228  26.718   5.056  1.00  1.170          C  
ATOM  29744  OD1 ASN B1887      12.358  26.132   6.154  1.00  1.170          O  
ATOM  29745  ND2 ASN B1887      11.834  27.961   4.945  1.00  1.170          N  
ATOM  29746  H   ASN B1887      14.532  27.546   2.505  1.00  1.000          H  
ATOM  29747  HA  ASN B1887      14.420  25.297   4.425  1.00  1.010          H  
ATOM  29748 1HB  ASN B1887      12.096  26.571   2.933  1.00  1.410          H  
ATOM  29749 2HB  ASN B1887      12.012  25.022   3.775  1.00  1.410          H  
ATOM  29750 1HD2 ASN B1887      11.627  28.496   5.764  1.00  1.410          H  
ATOM  29751 2HD2 ASN B1887      11.746  28.378   4.036  1.00  1.410          H  
ATOM  29752  N   VAL B1888      15.162  23.950   2.497  1.00  0.820          N  
ATOM  29753  CA  VAL B1888      15.667  23.142   1.395  1.00  0.820          C  
ATOM  29754  C   VAL B1888      15.485  21.657   1.655  1.00  0.830          C  
ATOM  29755  O   VAL B1888      16.093  21.112   2.578  1.00  0.800          O  
ATOM  29756  CB  VAL B1888      17.179  23.415   1.181  1.00  1.150          C  
ATOM  29757  CG1 VAL B1888      17.751  22.551   0.045  1.00  1.150          C  
ATOM  29758  CG2 VAL B1888      17.375  24.862   0.855  1.00  1.150          C  
ATOM  29759  H   VAL B1888      15.421  23.724   3.459  1.00  0.980          H  
ATOM  29760  HA  VAL B1888      15.166  23.446   0.483  1.00  0.980          H  
ATOM  29761  HB  VAL B1888      17.712  23.177   2.077  1.00  1.380          H  
ATOM  29762 1HG1 VAL B1888      18.811  22.771  -0.072  1.00  1.380          H  
ATOM  29763 2HG1 VAL B1888      17.639  21.488   0.268  1.00  1.380          H  
ATOM  29764 3HG1 VAL B1888      17.233  22.774  -0.890  1.00  1.380          H  
ATOM  29765 1HG2 VAL B1888      18.432  25.072   0.720  1.00  1.380          H  
ATOM  29766 2HG2 VAL B1888      16.844  25.095  -0.057  1.00  1.380          H  
ATOM  29767 3HG2 VAL B1888      16.992  25.456   1.646  1.00  1.380          H  
ATOM  29768  N   PRO B1889      14.555  20.998   0.977  1.00  0.920          N  
ATOM  29769  CA  PRO B1889      14.389  19.572   1.017  1.00  0.970          C  
ATOM  29770  C   PRO B1889      15.629  18.936   0.418  1.00  0.870          C  
ATOM  29771  O   PRO B1889      16.124  19.409  -0.603  1.00  0.820          O  
ATOM  29772  CB  PRO B1889      13.139  19.352   0.155  1.00  1.460          C  
ATOM  29773  CG  PRO B1889      12.421  20.691   0.172  1.00  1.460          C  
ATOM  29774  CD  PRO B1889      13.527  21.715   0.237  1.00  1.460          C  
ATOM  29775  HA  PRO B1889      14.236  19.246   2.058  1.00  1.160          H  
ATOM  29776 1HB  PRO B1889      13.430  19.050  -0.855  1.00  1.750          H  
ATOM  29777 2HB  PRO B1889      12.530  18.538   0.569  1.00  1.750          H  
ATOM  29778 1HG  PRO B1889      11.801  20.803  -0.731  1.00  1.750          H  
ATOM  29779 2HG  PRO B1889      11.739  20.751   1.033  1.00  1.750          H  
ATOM  29780 1HD  PRO B1889      13.885  21.977  -0.776  1.00  1.750          H  
ATOM  29781 2HD  PRO B1889      13.164  22.588   0.801  1.00  1.750          H  
ATOM  29782  N   GLY B1890      16.038  17.776   0.904  1.00  0.940          N  
ATOM  29783  CA  GLY B1890      17.166  17.093   0.263  1.00  0.890          C  
ATOM  29784  C   GLY B1890      16.670  16.310  -0.925  1.00  0.910          C  
ATOM  29785  O   GLY B1890      17.405  15.641  -1.637  1.00  1.330          O  
ATOM  29786  H   GLY B1890      15.614  17.388   1.738  1.00  1.130          H  
ATOM  29787 1HA  GLY B1890      17.908  17.823  -0.048  1.00  1.070          H  
ATOM  29788 2HA  GLY B1890      17.670  16.439   0.929  1.00  1.070          H  
ATOM  29789  N   THR B1891      15.381  16.432  -1.166  1.00  1.610          N  
ATOM  29790  CA  THR B1891      14.724  15.784  -2.258  1.00  1.860          C  
ATOM  29791  C   THR B1891      14.826  16.709  -3.459  1.00  2.370          C  
ATOM  29792  O   THR B1891      14.316  16.399  -4.538  1.00  3.010          O  
ATOM  29793  CB  THR B1891      13.254  15.476  -1.920  1.00  2.500          C  
ATOM  29794  OG1 THR B1891      12.544  16.700  -1.673  1.00  2.500          O  
ATOM  29795  CG2 THR B1891      13.197  14.618  -0.660  1.00  2.500          C  
ATOM  29796  H   THR B1891      14.831  16.990  -0.536  1.00  1.930          H  
ATOM  29797  HA  THR B1891      15.240  14.853  -2.492  1.00  2.230          H  
ATOM  29798  HB  THR B1891      12.789  14.950  -2.754  1.00  3.000          H  
ATOM  29799  HG1 THR B1891      11.595  16.511  -1.662  1.00  3.000          H  
ATOM  29800 1HG2 THR B1891      12.157  14.398  -0.416  1.00  3.000          H  
ATOM  29801 2HG2 THR B1891      13.733  13.686  -0.834  1.00  3.000          H  
ATOM  29802 3HG2 THR B1891      13.657  15.148   0.171  1.00  3.000          H  
ATOM  29803  N   GLY B1892      15.418  17.904  -3.254  1.00  2.780          N  
ATOM  29804  CA  GLY B1892      15.648  18.863  -4.321  1.00  3.760          C  
ATOM  29805  C   GLY B1892      14.383  19.561  -4.730  1.00  4.340          C  
ATOM  29806  O   GLY B1892      14.305  20.152  -5.801  1.00  4.570          O  
ATOM  29807  H   GLY B1892      15.771  18.153  -2.327  1.00  3.340          H  
ATOM  29808 1HA  GLY B1892      16.374  19.602  -3.980  1.00  4.510          H  
ATOM  29809 2HA  GLY B1892      16.090  18.356  -5.178  1.00  4.510          H  
ATOM  29810  N   SER B1893      13.354  19.412  -3.916  1.00  5.000          N  
ATOM  29811  CA  SER B1893      12.033  19.957  -4.178  1.00  5.850          C  
ATOM  29812  C   SER B1893      11.510  19.433  -5.515  1.00  6.480          C  
ATOM  29813  O   SER B1893      10.754  20.123  -6.200  1.00  6.960          O  
ATOM  29814  CB  SER B1893      12.087  21.481  -4.196  1.00  7.850          C  
ATOM  29815  OG  SER B1893      12.568  21.978  -2.980  1.00  7.850          O  
ATOM  29816  H   SER B1893      13.507  18.893  -3.063  1.00  6.000          H  
ATOM  29817  HA  SER B1893      11.356  19.631  -3.388  1.00  7.020          H  
ATOM  29818 1HB  SER B1893      12.721  21.822  -5.005  1.00  9.420          H  
ATOM  29819 2HB  SER B1893      11.091  21.879  -4.381  1.00  9.420          H  
ATOM  29820  HG  SER B1893      12.754  22.931  -3.118  1.00  9.420          H  
ATOM  29821  N   LEU B1894      11.898  18.188  -5.865  1.00  6.710          N  
ATOM  29822  CA  LEU B1894      11.489  17.494  -7.084  1.00  7.500          C  
ATOM  29823  C   LEU B1894      12.003  18.169  -8.366  1.00  8.300          C  
ATOM  29824  O   LEU B1894      11.501  17.903  -9.462  1.00  8.880          O  
ATOM  29825  CB  LEU B1894       9.955  17.385  -7.105  1.00 10.180          C  
ATOM  29826  CG  LEU B1894       9.284  16.716  -5.839  1.00 10.180          C  
ATOM  29827  CD1 LEU B1894       7.752  16.805  -5.961  1.00 10.180          C  
ATOM  29828  CD2 LEU B1894       9.723  15.253  -5.726  1.00 10.180          C  
ATOM  29829  H   LEU B1894      12.559  17.681  -5.267  1.00  8.050          H  
ATOM  29830  HA  LEU B1894      11.919  16.495  -7.061  1.00  9.000          H  
ATOM  29831 1HB  LEU B1894       9.539  18.358  -7.235  1.00 12.220          H  
ATOM  29832 2HB  LEU B1894       9.672  16.785  -7.963  1.00 12.220          H  
ATOM  29833  HG  LEU B1894       9.579  17.249  -4.941  1.00 12.220          H  
ATOM  29834 1HD1 LEU B1894       7.293  16.348  -5.090  1.00 12.220          H  
ATOM  29835 2HD1 LEU B1894       7.448  17.844  -6.014  1.00 12.220          H  
ATOM  29836 3HD1 LEU B1894       7.425  16.292  -6.849  1.00 12.220          H  
ATOM  29837 1HD2 LEU B1894       9.252  14.802  -4.855  1.00 12.220          H  
ATOM  29838 2HD2 LEU B1894       9.424  14.709  -6.618  1.00 12.220          H  
ATOM  29839 3HD2 LEU B1894      10.798  15.191  -5.614  1.00 12.220          H  
ATOM  29840  N   TRP B1895      13.042  18.993  -8.233  1.00  8.530          N  
ATOM  29841  CA  TRP B1895      13.718  19.640  -9.341  1.00  9.480          C  
ATOM  29842  C   TRP B1895      14.554  18.566 -10.072  1.00 10.130          C  
ATOM  29843  O   TRP B1895      15.114  17.698  -9.402  1.00  9.950          O  
ATOM  29844  CB  TRP B1895      14.631  20.741  -8.791  1.00 12.890          C  
ATOM  29845  CG  TRP B1895      15.237  21.596  -9.815  1.00 12.890          C  
ATOM  29846  CD1 TRP B1895      16.481  21.495 -10.326  1.00 12.890          C  
ATOM  29847  CD2 TRP B1895      14.626  22.725 -10.458  1.00 12.890          C  
ATOM  29848  NE1 TRP B1895      16.687  22.462 -11.264  1.00 12.890          N  
ATOM  29849  CE2 TRP B1895      15.561  23.235 -11.353  1.00 12.890          C  
ATOM  29850  CE3 TRP B1895      13.376  23.333 -10.347  1.00 12.890          C  
ATOM  29851  CZ2 TRP B1895      15.291  24.333 -12.146  1.00 12.890          C  
ATOM  29852  CZ3 TRP B1895      13.101  24.435 -11.135  1.00 12.890          C  
ATOM  29853  CH2 TRP B1895      14.034  24.924 -12.013  1.00 12.890          C  
ATOM  29854  H   TRP B1895      13.395  19.209  -7.297  1.00 10.240          H  
ATOM  29855  HA  TRP B1895      12.974  20.092  -9.980  1.00 11.380          H  
ATOM  29856 1HB  TRP B1895      14.067  21.379  -8.105  1.00 15.470          H  
ATOM  29857 2HB  TRP B1895      15.433  20.288  -8.211  1.00 15.470          H  
ATOM  29858  HD1 TRP B1895      17.204  20.739 -10.038  1.00 15.470          H  
ATOM  29859  HE1 TRP B1895      17.553  22.563 -11.801  1.00 15.470          H  
ATOM  29860  HE3 TRP B1895      12.632  22.946  -9.650  1.00 15.470          H  
ATOM  29861  HZ2 TRP B1895      16.022  24.734 -12.849  1.00 15.470          H  
ATOM  29862  HZ3 TRP B1895      12.123  24.906 -11.042  1.00 15.470          H  
ATOM  29863  HH2 TRP B1895      13.787  25.793 -12.621  1.00 15.470          H  
ATOM  29864  N   PRO B1896      14.622  18.531 -11.420  1.00 11.040          N  
ATOM  29865  CA  PRO B1896      15.469  17.626 -12.196  1.00 11.940          C  
ATOM  29866  C   PRO B1896      16.930  17.843 -11.872  1.00 12.410          C  
ATOM  29867  O   PRO B1896      17.331  18.982 -11.633  1.00 12.430          O  
ATOM  29868  CB  PRO B1896      15.215  18.066 -13.641  1.00 17.910          C  
ATOM  29869  CG  PRO B1896      13.882  18.721 -13.615  1.00 17.910          C  
ATOM  29870  CD  PRO B1896      13.779  19.401 -12.253  1.00 17.910          C  
ATOM  29871  HA  PRO B1896      15.165  16.584 -12.016  1.00 14.330          H  
ATOM  29872 1HB  PRO B1896      16.021  18.745 -13.966  1.00 21.490          H  
ATOM  29873 2HB  PRO B1896      15.247  17.193 -14.309  1.00 21.490          H  
ATOM  29874 1HG  PRO B1896      13.777  19.422 -14.457  1.00 21.490          H  
ATOM  29875 2HG  PRO B1896      13.146  17.945 -13.759  1.00 21.490          H  
ATOM  29876 1HD  PRO B1896      14.180  20.423 -12.292  1.00 21.490          H  
ATOM  29877 2HD  PRO B1896      12.731  19.364 -11.945  1.00 21.490          H  
ATOM  29878  N   LEU B1897      17.780  16.818 -11.950  1.00 12.990          N  
ATOM  29879  CA  LEU B1897      19.165  17.188 -11.693  1.00 13.640          C  
ATOM  29880  C   LEU B1897      19.752  17.742 -12.973  1.00 14.770          C  
ATOM  29881  O   LEU B1897      20.307  17.033 -13.817  1.00 15.260          O  
ATOM  29882  CB  LEU B1897      20.009  16.015 -11.181  1.00 18.840          C  
ATOM  29883  CG  LEU B1897      19.566  15.343  -9.846  1.00 18.840          C  
ATOM  29884  CD1 LEU B1897      20.587  14.243  -9.504  1.00 18.840          C  
ATOM  29885  CD2 LEU B1897      19.449  16.395  -8.724  1.00 18.840          C  
ATOM  29886  H   LEU B1897      17.490  15.873 -12.151  1.00 15.590          H  
ATOM  29887  HA  LEU B1897      19.202  17.988 -10.958  1.00 16.370          H  
ATOM  29888 1HB  LEU B1897      20.022  15.244 -11.950  1.00 22.600          H  
ATOM  29889 2HB  LEU B1897      21.032  16.373 -11.044  1.00 22.600          H  
ATOM  29890  HG  LEU B1897      18.597  14.862  -9.976  1.00 22.600          H  
ATOM  29891 1HD1 LEU B1897      20.295  13.741  -8.582  1.00 22.600          H  
ATOM  29892 2HD1 LEU B1897      20.623  13.514 -10.316  1.00 22.600          H  
ATOM  29893 3HD1 LEU B1897      21.565  14.690  -9.378  1.00 22.600          H  
ATOM  29894 1HD2 LEU B1897      19.150  15.906  -7.798  1.00 22.600          H  
ATOM  29895 2HD2 LEU B1897      20.397  16.888  -8.584  1.00 22.600          H  
ATOM  29896 3HD2 LEU B1897      18.697  17.138  -8.981  1.00 22.600          H  
ATOM  29897  N   SER B1898      19.604  19.051 -13.069  1.00 15.290          N  
ATOM  29898  CA  SER B1898      19.977  19.868 -14.197  1.00 16.400          C  
ATOM  29899  C   SER B1898      21.432  20.289 -14.133  1.00 16.420          C  
ATOM  29900  O   SER B1898      22.090  20.175 -13.096  1.00 16.460          O  
ATOM  29901  CB  SER B1898      19.082  21.093 -14.282  1.00 22.520          C  
ATOM  29902  OG  SER B1898      19.318  21.980 -13.213  1.00 22.520          O  
ATOM  29903  H   SER B1898      19.118  19.501 -12.294  1.00 18.350          H  
ATOM  29904  HA  SER B1898      19.835  19.280 -15.105  1.00 19.680          H  
ATOM  29905 1HB  SER B1898      19.270  21.597 -15.224  1.00 27.020          H  
ATOM  29906 2HB  SER B1898      18.034  20.789 -14.279  1.00 27.020          H  
ATOM  29907  HG  SER B1898      19.403  22.859 -13.640  1.00 27.020          H  
ATOM  29908  N   ALA B1899      21.904  20.878 -15.232  1.00 16.520          N  
ATOM  29909  CA  ALA B1899      23.275  21.370 -15.387  1.00 16.650          C  
ATOM  29910  C   ALA B1899      23.667  22.397 -14.335  1.00 17.220          C  
ATOM  29911  O   ALA B1899      24.850  22.563 -14.037  1.00 17.640          O  
ATOM  29912  CB  ALA B1899      23.438  21.998 -16.756  1.00 23.260          C  
ATOM  29913  H   ALA B1899      21.282  20.954 -16.024  1.00 19.820          H  
ATOM  29914  HA  ALA B1899      23.946  20.517 -15.292  1.00 19.980          H  
ATOM  29915 1HB  ALA B1899      24.468  22.331 -16.880  1.00 27.910          H  
ATOM  29916 2HB  ALA B1899      23.198  21.267 -17.525  1.00 27.910          H  
ATOM  29917 3HB  ALA B1899      22.767  22.853 -16.842  1.00 27.910          H  
ATOM  29918  N   GLN B1900      22.686  23.130 -13.827  1.00 17.360          N  
ATOM  29919  CA  GLN B1900      22.916  24.163 -12.837  1.00 18.030          C  
ATOM  29920  C   GLN B1900      23.432  23.611 -11.509  1.00 18.360          C  
ATOM  29921  O   GLN B1900      24.146  24.318 -10.792  1.00 18.740          O  
ATOM  29922  CB  GLN B1900      21.640  24.977 -12.640  1.00 24.970          C  
ATOM  29923  CG  GLN B1900      21.282  25.841 -13.855  1.00 24.970          C  
ATOM  29924  CD  GLN B1900      20.679  25.047 -14.999  1.00 24.970          C  
ATOM  29925  OE1 GLN B1900      20.096  23.968 -14.796  1.00 24.970          O  
ATOM  29926  NE2 GLN B1900      20.814  25.568 -16.213  1.00 24.970          N  
ATOM  29927  H   GLN B1900      21.737  22.944 -14.137  1.00 20.830          H  
ATOM  29928  HA  GLN B1900      23.681  24.831 -13.227  1.00 21.640          H  
ATOM  29929 1HB  GLN B1900      20.808  24.308 -12.424  1.00 29.970          H  
ATOM  29930 2HB  GLN B1900      21.763  25.635 -11.782  1.00 29.970          H  
ATOM  29931 1HG  GLN B1900      20.563  26.600 -13.549  1.00 29.970          H  
ATOM  29932 2HG  GLN B1900      22.192  26.318 -14.220  1.00 29.970          H  
ATOM  29933 1HE2 GLN B1900      20.434  25.094 -17.011  1.00 29.970          H  
ATOM  29934 2HE2 GLN B1900      21.289  26.443 -16.338  1.00 29.970          H  
ATOM  29935  N   SER B1901      23.093  22.366 -11.149  1.00 18.340          N  
ATOM  29936  CA  SER B1901      23.635  21.829  -9.912  1.00 18.770          C  
ATOM  29937  C   SER B1901      23.879  20.334 -10.074  1.00 18.800          C  
ATOM  29938  O   SER B1901      22.992  19.522  -9.789  1.00 18.670          O  
ATOM  29939  CB  SER B1901      22.674  22.046  -8.764  1.00 26.110          C  
ATOM  29940  OG  SER B1901      23.261  21.616  -7.566  1.00 26.110          O  
ATOM  29941  H   SER B1901      22.521  21.757 -11.743  1.00 22.010          H  
ATOM  29942  HA  SER B1901      24.566  22.337  -9.668  1.00 22.520          H  
ATOM  29943 1HB  SER B1901      22.410  23.101  -8.690  1.00 31.330          H  
ATOM  29944 2HB  SER B1901      21.760  21.488  -8.948  1.00 31.330          H  
ATOM  29945  HG  SER B1901      23.850  22.358  -7.311  1.00 31.330          H  
ATOM  29946  N   PRO B1902      25.070  19.931 -10.553  1.00 19.080          N  
ATOM  29947  CA  PRO B1902      25.467  18.553 -10.728  1.00 19.270          C  
ATOM  29948  C   PRO B1902      25.565  17.953  -9.354  1.00 19.220          C  
ATOM  29949  O   PRO B1902      25.950  18.666  -8.431  1.00 19.550          O  
ATOM  29950  CB  PRO B1902      26.839  18.649 -11.393  1.00 28.910          C  
ATOM  29951  CG  PRO B1902      26.905  20.067 -11.952  1.00 28.910          C  
ATOM  29952  CD  PRO B1902      26.083  20.904 -10.998  1.00 28.910          C  
ATOM  29953  HA  PRO B1902      24.731  18.025 -11.352  1.00 23.120          H  
ATOM  29954 1HB  PRO B1902      27.603  18.402 -10.673  1.00 34.690          H  
ATOM  29955 2HB  PRO B1902      26.914  17.891 -12.185  1.00 34.690          H  
ATOM  29956 1HG  PRO B1902      27.949  20.405 -12.017  1.00 34.690          H  
ATOM  29957 2HG  PRO B1902      26.495  20.099 -12.977  1.00 34.690          H  
ATOM  29958 1HD  PRO B1902      26.690  21.251 -10.146  1.00 34.690          H  
ATOM  29959 2HD  PRO B1902      25.648  21.730 -11.574  1.00 34.690          H  
ATOM  29960  N   ILE B1903      25.278  16.676  -9.224  1.00 18.950          N  
ATOM  29961  CA  ILE B1903      25.416  15.991  -7.950  1.00 19.060          C  
ATOM  29962  C   ILE B1903      26.459  14.884  -8.110  1.00 19.170          C  
ATOM  29963  O   ILE B1903      26.391  14.099  -9.056  1.00 19.480          O  
ATOM  29964  CB  ILE B1903      24.043  15.437  -7.472  1.00 26.640          C  
ATOM  29965  CG1 ILE B1903      22.959  16.578  -7.436  1.00 26.640          C  
ATOM  29966  CG2 ILE B1903      24.144  14.761  -6.111  1.00 26.640          C  
ATOM  29967  CD1 ILE B1903      23.189  17.764  -6.492  1.00 26.640          C  
ATOM  29968  H   ILE B1903      24.966  16.159 -10.035  1.00 22.740          H  
ATOM  29969  HA  ILE B1903      25.791  16.688  -7.205  1.00 22.870          H  
ATOM  29970  HB  ILE B1903      23.697  14.707  -8.170  1.00 31.970          H  
ATOM  29971 1HG1 ILE B1903      22.857  16.983  -8.444  1.00 31.970          H  
ATOM  29972 2HG1 ILE B1903      22.020  16.119  -7.147  1.00 31.970          H  
ATOM  29973 1HG2 ILE B1903      23.164  14.373  -5.833  1.00 31.970          H  
ATOM  29974 2HG2 ILE B1903      24.828  13.953  -6.155  1.00 31.970          H  
ATOM  29975 3HG2 ILE B1903      24.474  15.466  -5.361  1.00 31.970          H  
ATOM  29976 1HD1 ILE B1903      22.353  18.458  -6.584  1.00 31.970          H  
ATOM  29977 2HD1 ILE B1903      23.257  17.435  -5.460  1.00 31.970          H  
ATOM  29978 3HD1 ILE B1903      24.091  18.284  -6.758  1.00 31.970          H  
ATOM  29979  N   GLY B1904      27.409  14.781  -7.179  1.00 19.020          N  
ATOM  29980  CA  GLY B1904      28.463  13.760  -7.259  1.00 19.230          C  
ATOM  29981  C   GLY B1904      27.877  12.351  -7.338  1.00 19.860          C  
ATOM  29982  O   GLY B1904      28.427  11.463  -7.989  1.00 20.320          O  
ATOM  29983  H   GLY B1904      27.408  15.420  -6.401  1.00 22.820          H  
ATOM  29984 1HA  GLY B1904      29.084  13.954  -8.135  1.00 23.080          H  
ATOM  29985 2HA  GLY B1904      29.108  13.841  -6.385  1.00 23.080          H  
ATOM  29986  N   LYS B1905      26.729  12.168  -6.691  1.00 19.990          N  
ATOM  29987  CA  LYS B1905      25.968  10.928  -6.655  1.00 20.720          C  
ATOM  29988  C   LYS B1905      24.788  10.917  -7.634  1.00 21.050          C  
ATOM  29989  O   LYS B1905      23.888  10.090  -7.506  1.00 21.570          O  
ATOM  29990  CB  LYS B1905      25.441  10.640  -5.247  1.00 28.720          C  
ATOM  29991  CG  LYS B1905      26.492  10.420  -4.167  1.00 28.720          C  
ATOM  29992  CD  LYS B1905      27.295   9.140  -4.363  1.00 28.720          C  
ATOM  29993  CE  LYS B1905      28.211   8.895  -3.167  1.00 28.720          C  
ATOM  29994  NZ  LYS B1905      29.010   7.642  -3.312  1.00 28.720          N  
ATOM  29995  H   LYS B1905      26.389  12.939  -6.135  1.00 23.990          H  
ATOM  29996  HA  LYS B1905      26.629  10.117  -6.951  1.00 24.860          H  
ATOM  29997 1HB  LYS B1905      24.815  11.470  -4.924  1.00 34.460          H  
ATOM  29998 2HB  LYS B1905      24.808   9.750  -5.272  1.00 34.460          H  
ATOM  29999 1HG  LYS B1905      27.175  11.262  -4.158  1.00 34.460          H  
ATOM  30000 2HG  LYS B1905      26.000  10.361  -3.208  1.00 34.460          H  
ATOM  30001 1HD  LYS B1905      26.617   8.293  -4.483  1.00 34.460          H  
ATOM  30002 2HD  LYS B1905      27.914   9.224  -5.255  1.00 34.460          H  
ATOM  30003 1HE  LYS B1905      28.891   9.741  -3.067  1.00 34.460          H  
ATOM  30004 2HE  LYS B1905      27.604   8.825  -2.261  1.00 34.460          H  
ATOM  30005 1HZ  LYS B1905      29.597   7.527  -2.496  1.00 34.460          H  
ATOM  30006 2HZ  LYS B1905      28.384   6.853  -3.388  1.00 34.460          H  
ATOM  30007 3HZ  LYS B1905      29.589   7.693  -4.138  1.00 34.460          H  
ATOM  30008  N   CYS B1906      24.778  11.790  -8.643  1.00 20.850          N  
ATOM  30009  CA  CYS B1906      23.675  11.833  -9.616  1.00 21.240          C  
ATOM  30010  C   CYS B1906      23.443  10.517 -10.369  1.00 21.960          C  
ATOM  30011  O   CYS B1906      22.403  10.326 -10.998  1.00 22.010          O  
ATOM  30012  CB  CYS B1906      23.919  12.921 -10.660  1.00 29.580          C  
ATOM  30013  SG  CYS B1906      25.383  12.649 -11.654  1.00 29.580          S  
ATOM  30014  H   CYS B1906      25.529  12.476  -8.728  1.00 25.020          H  
ATOM  30015  HA  CYS B1906      22.762  12.081  -9.074  1.00 25.490          H  
ATOM  30016 1HB  CYS B1906      23.064  12.968 -11.331  1.00 35.500          H  
ATOM  30017 2HB  CYS B1906      24.013  13.879 -10.193  1.00 35.500          H  
ATOM  30018  HG  CYS B1906      26.241  13.098 -10.704  1.00 35.500          H  
ATOM  30019  N   GLY B1907      24.418   9.608 -10.324  1.00 22.580          N  
ATOM  30020  CA  GLY B1907      24.320   8.311 -10.977  1.00 23.370          C  
ATOM  30021  C   GLY B1907      23.542   7.273 -10.148  1.00 23.340          C  
ATOM  30022  O   GLY B1907      23.344   6.146 -10.604  1.00 23.690          O  
ATOM  30023  H   GLY B1907      25.254   9.839  -9.808  1.00 27.100          H  
ATOM  30024 1HA  GLY B1907      23.839   8.437 -11.945  1.00 28.040          H  
ATOM  30025 2HA  GLY B1907      25.323   7.937 -11.172  1.00 28.040          H  
ATOM  30026  N   GLU B1908      23.125   7.638  -8.933  1.00 23.020          N  
ATOM  30027  CA  GLU B1908      22.364   6.749  -8.060  1.00 23.020          C  
ATOM  30028  C   GLU B1908      21.038   6.404  -8.749  1.00 22.960          C  
ATOM  30029  O   GLU B1908      20.446   7.286  -9.369  1.00 22.630          O  
ATOM  30030  CB  GLU B1908      22.087   7.413  -6.700  1.00 32.230          C  
ATOM  30031  CG  GLU B1908      21.328   6.515  -5.694  1.00 32.230          C  
ATOM  30032  CD  GLU B1908      21.117   7.126  -4.351  1.00 32.230          C  
ATOM  30033  OE1 GLU B1908      22.083   7.362  -3.678  1.00 32.230          O  
ATOM  30034  OE2 GLU B1908      19.981   7.351  -3.979  1.00 32.230          O  
ATOM  30035  H   GLU B1908      23.337   8.583  -8.599  1.00 27.620          H  
ATOM  30036  HA  GLU B1908      22.963   5.865  -7.884  1.00 27.620          H  
ATOM  30037 1HB  GLU B1908      23.033   7.710  -6.244  1.00 38.670          H  
ATOM  30038 2HB  GLU B1908      21.504   8.321  -6.855  1.00 38.670          H  
ATOM  30039 1HG  GLU B1908      20.353   6.256  -6.106  1.00 38.670          H  
ATOM  30040 2HG  GLU B1908      21.894   5.603  -5.561  1.00 38.670          H  
ATOM  30041  N   PRO B1909      20.550   5.147  -8.710  1.00 23.410          N  
ATOM  30042  CA  PRO B1909      19.269   4.759  -9.270  1.00 23.520          C  
ATOM  30043  C   PRO B1909      18.142   5.603  -8.703  1.00 23.300          C  
ATOM  30044  O   PRO B1909      18.134   5.947  -7.521  1.00 23.060          O  
ATOM  30045  CB  PRO B1909      19.149   3.291  -8.839  1.00 35.280          C  
ATOM  30046  CG  PRO B1909      20.578   2.815  -8.715  1.00 35.280          C  
ATOM  30047  CD  PRO B1909      21.347   4.010  -8.180  1.00 35.280          C  
ATOM  30048  HA  PRO B1909      19.312   4.852 -10.366  1.00 28.220          H  
ATOM  30049 1HB  PRO B1909      18.588   3.222  -7.893  1.00 42.340          H  
ATOM  30050 2HB  PRO B1909      18.571   2.728  -9.591  1.00 42.340          H  
ATOM  30051 1HG  PRO B1909      20.635   1.938  -8.050  1.00 42.340          H  
ATOM  30052 2HG  PRO B1909      20.948   2.487  -9.702  1.00 42.340          H  
ATOM  30053 1HD  PRO B1909      21.358   3.997  -7.087  1.00 42.340          H  
ATOM  30054 2HD  PRO B1909      22.350   3.981  -8.627  1.00 42.340          H  
ATOM  30055  N   ASN B1910      17.166   5.917  -9.547  1.00 23.440          N  
ATOM  30056  CA  ASN B1910      16.033   6.706  -9.105  1.00 23.310          C  
ATOM  30057  C   ASN B1910      15.102   5.825  -8.308  1.00 22.670          C  
ATOM  30058  O   ASN B1910      14.383   4.995  -8.865  1.00 22.730          O  
ATOM  30059  CB  ASN B1910      15.306   7.281 -10.298  1.00 32.690          C  
ATOM  30060  CG  ASN B1910      14.170   8.191  -9.953  1.00 32.690          C  
ATOM  30061  OD1 ASN B1910      13.636   8.265  -8.814  1.00 32.690          O  
ATOM  30062  ND2 ASN B1910      13.769   8.909 -10.973  1.00 32.690          N  
ATOM  30063  H   ASN B1910      17.220   5.617 -10.512  1.00 28.130          H  
ATOM  30064  HA  ASN B1910      16.385   7.510  -8.457  1.00 27.970          H  
ATOM  30065 1HB  ASN B1910      16.017   7.835 -10.918  1.00 39.220          H  
ATOM  30066 2HB  ASN B1910      14.922   6.467 -10.912  1.00 39.220          H  
ATOM  30067 1HD2 ASN B1910      13.014   9.555 -10.868  1.00 39.220          H  
ATOM  30068 2HD2 ASN B1910      14.241   8.783 -11.881  1.00 39.220          H  
ATOM  30069  N   ARG B1911      15.113   6.018  -6.995  1.00 22.150          N  
ATOM  30070  CA  ARG B1911      14.349   5.209  -6.065  1.00 21.640          C  
ATOM  30071  C   ARG B1911      13.240   6.025  -5.430  1.00 20.770          C  
ATOM  30072  O   ARG B1911      12.721   5.657  -4.377  1.00 20.170          O  
ATOM  30073  CB  ARG B1911      15.243   4.685  -4.942  1.00 30.500          C  
ATOM  30074  CG  ARG B1911      16.338   3.709  -5.353  1.00 30.500          C  
ATOM  30075  CD  ARG B1911      17.102   3.215  -4.159  1.00 30.500          C  
ATOM  30076  NE  ARG B1911      17.938   4.275  -3.538  1.00 30.500          N  
ATOM  30077  CZ  ARG B1911      18.328   4.320  -2.231  1.00 30.500          C  
ATOM  30078  NH1 ARG B1911      17.953   3.370  -1.385  1.00 30.500          N  
ATOM  30079  NH2 ARG B1911      19.091   5.329  -1.815  1.00 30.500          N  
ATOM  30080  H   ARG B1911      15.729   6.739  -6.629  1.00 26.580          H  
ATOM  30081  HA  ARG B1911      13.907   4.369  -6.602  1.00 25.970          H  
ATOM  30082 1HB  ARG B1911      15.727   5.529  -4.453  1.00 36.600          H  
ATOM  30083 2HB  ARG B1911      14.631   4.185  -4.194  1.00 36.600          H  
ATOM  30084 1HG  ARG B1911      15.897   2.858  -5.867  1.00 36.600          H  
ATOM  30085 2HG  ARG B1911      17.037   4.209  -6.017  1.00 36.600          H  
ATOM  30086 1HD  ARG B1911      16.391   2.851  -3.421  1.00 36.600          H  
ATOM  30087 2HD  ARG B1911      17.758   2.401  -4.468  1.00 36.600          H  
ATOM  30088  HE  ARG B1911      18.287   5.019  -4.147  1.00 36.600          H  
ATOM  30089 1HH1 ARG B1911      17.376   2.607  -1.700  1.00 36.600          H  
ATOM  30090 2HH1 ARG B1911      18.247   3.395  -0.418  1.00 36.600          H  
ATOM  30091 1HH2 ARG B1911      19.381   6.066  -2.489  1.00 36.600          H  
ATOM  30092 2HH2 ARG B1911      19.403   5.394  -0.832  1.00 36.600          H  
ATOM  30093  N   CYS B1912      12.927   7.171  -6.011  1.00 20.800          N  
ATOM  30094  CA  CYS B1912      11.909   8.033  -5.428  1.00 20.110          C  
ATOM  30095  C   CYS B1912      10.506   7.435  -5.581  1.00 19.820          C  
ATOM  30096  O   CYS B1912      10.172   6.890  -6.624  1.00 19.700          O  
ATOM  30097  CB  CYS B1912      11.981   9.398  -6.067  1.00 28.430          C  
ATOM  30098  SG  CYS B1912      13.544  10.252  -5.782  1.00 28.430          S  
ATOM  30099  H   CYS B1912      13.368   7.431  -6.904  1.00 24.960          H  
ATOM  30100  HA  CYS B1912      12.121   8.143  -4.365  1.00 24.130          H  
ATOM  30101 1HB  CYS B1912      11.853   9.280  -7.123  1.00 34.120          H  
ATOM  30102 2HB  CYS B1912      11.183  10.019  -5.685  1.00 34.120          H  
ATOM  30103  HG  CYS B1912      13.242  11.345  -6.477  1.00 34.120          H  
ATOM  30104  N   ALA B1913       9.705   7.507  -4.516  1.00 19.820          N  
ATOM  30105  CA  ALA B1913       8.332   6.985  -4.519  1.00 20.010          C  
ATOM  30106  C   ALA B1913       7.397   7.771  -5.464  1.00 19.750          C  
ATOM  30107  O   ALA B1913       7.515   8.996  -5.531  1.00 19.230          O  
ATOM  30108  CB  ALA B1913       7.759   7.024  -3.111  1.00 27.940          C  
ATOM  30109  H   ALA B1913      10.077   7.954  -3.690  1.00 23.780          H  
ATOM  30110  HA  ALA B1913       8.399   5.955  -4.852  1.00 24.010          H  
ATOM  30111 1HB  ALA B1913       6.760   6.612  -3.097  1.00 33.530          H  
ATOM  30112 2HB  ALA B1913       8.405   6.452  -2.445  1.00 33.530          H  
ATOM  30113 3HB  ALA B1913       7.715   8.056  -2.793  1.00 33.530          H  
ATOM  30114  N   PRO B1914       6.400   7.104  -6.094  1.00 20.180          N  
ATOM  30115  CA  PRO B1914       5.385   7.632  -7.006  1.00 20.130          C  
ATOM  30116  C   PRO B1914       4.300   8.468  -6.359  1.00 19.460          C  
ATOM  30117  O   PRO B1914       4.141   8.452  -5.140  1.00 19.280          O  
ATOM  30118  CB  PRO B1914       4.756   6.361  -7.573  1.00 30.200          C  
ATOM  30119  CG  PRO B1914       4.929   5.333  -6.497  1.00 30.200          C  
ATOM  30120  CD  PRO B1914       6.273   5.630  -5.903  1.00 30.200          C  
ATOM  30121  HA  PRO B1914       5.867   8.192  -7.804  1.00 24.160          H  
ATOM  30122 1HB  PRO B1914       3.691   6.549  -7.808  1.00 36.230          H  
ATOM  30123 2HB  PRO B1914       5.253   6.125  -8.512  1.00 36.230          H  
ATOM  30124 1HG  PRO B1914       4.130   5.440  -5.771  1.00 36.230          H  
ATOM  30125 2HG  PRO B1914       4.838   4.319  -6.892  1.00 36.230          H  
ATOM  30126 1HD  PRO B1914       6.241   5.337  -4.858  1.00 36.230          H  
ATOM  30127 2HD  PRO B1914       7.064   5.099  -6.477  1.00 36.230          H  
ATOM  30128  N   HIS B1915       3.572   9.221  -7.187  1.00 19.210          N  
ATOM  30129  CA  HIS B1915       2.352   9.880  -6.736  1.00 18.730          C  
ATOM  30130  C   HIS B1915       1.319   8.794  -6.472  1.00 18.390          C  
ATOM  30131  O   HIS B1915       1.191   7.874  -7.273  1.00 18.460          O  
ATOM  30132  CB  HIS B1915       1.812  10.847  -7.791  1.00 26.410          C  
ATOM  30133  CG  HIS B1915       0.642  11.631  -7.316  1.00 26.410          C  
ATOM  30134  ND1 HIS B1915      -0.640  11.121  -7.323  1.00 26.410          N  
ATOM  30135  CD2 HIS B1915       0.552  12.869  -6.786  1.00 26.410          C  
ATOM  30136  CE1 HIS B1915      -1.467  12.010  -6.829  1.00 26.410          C  
ATOM  30137  NE2 HIS B1915      -0.767  13.085  -6.492  1.00 26.410          N  
ATOM  30138  H   HIS B1915       3.821   9.262  -8.166  1.00 23.050          H  
ATOM  30139  HA  HIS B1915       2.529  10.424  -5.809  1.00 22.480          H  
ATOM  30140 1HB  HIS B1915       2.582  11.524  -8.113  1.00 31.700          H  
ATOM  30141 2HB  HIS B1915       1.497  10.279  -8.667  1.00 31.700          H  
ATOM  30142  HD1 HIS B1915      -0.945  10.299  -7.813  1.00 31.700          H  
ATOM  30143  HD2 HIS B1915       1.290  13.641  -6.569  1.00 31.700          H  
ATOM  30144  HE1 HIS B1915      -2.536  11.784  -6.754  1.00 31.700          H  
ATOM  30145  N   LEU B1916       0.593   8.887  -5.364  1.00 18.320          N  
ATOM  30146  CA  LEU B1916      -0.459   7.925  -5.023  1.00 18.160          C  
ATOM  30147  C   LEU B1916      -1.842   8.555  -4.970  1.00 18.040          C  
ATOM  30148  O   LEU B1916      -1.981   9.703  -4.560  1.00 17.610          O  
ATOM  30149  CB  LEU B1916      -0.175   7.283  -3.662  1.00 25.490          C  
ATOM  30150  CG  LEU B1916       0.863   6.101  -3.545  1.00 25.490          C  
ATOM  30151  CD1 LEU B1916       0.422   4.891  -4.419  1.00 25.490          C  
ATOM  30152  CD2 LEU B1916       2.238   6.535  -3.944  1.00 25.490          C  
ATOM  30153  H   LEU B1916       0.767   9.664  -4.739  1.00 21.980          H  
ATOM  30154  HA  LEU B1916      -0.483   7.163  -5.792  1.00 21.790          H  
ATOM  30155 1HB  LEU B1916       0.171   8.070  -2.990  1.00 30.590          H  
ATOM  30156 2HB  LEU B1916      -1.109   6.929  -3.277  1.00 30.590          H  
ATOM  30157  HG  LEU B1916       0.891   5.801  -2.515  1.00 30.590          H  
ATOM  30158 1HD1 LEU B1916       1.130   4.076  -4.294  1.00 30.590          H  
ATOM  30159 2HD1 LEU B1916      -0.571   4.551  -4.121  1.00 30.590          H  
ATOM  30160 3HD1 LEU B1916       0.397   5.168  -5.471  1.00 30.590          H  
ATOM  30161 1HD2 LEU B1916       2.937   5.733  -3.826  1.00 30.590          H  
ATOM  30162 2HD2 LEU B1916       2.240   6.820  -4.967  1.00 30.590          H  
ATOM  30163 3HD2 LEU B1916       2.557   7.376  -3.328  1.00 30.590          H  
ATOM  30164  N   GLU B1917      -2.887   7.782  -5.277  1.00 18.540          N  
ATOM  30165  CA  GLU B1917      -4.260   8.327  -5.224  1.00 18.640          C  
ATOM  30166  C   GLU B1917      -5.035   8.121  -3.913  1.00 18.830          C  
ATOM  30167  O   GLU B1917      -6.224   8.424  -3.843  1.00 18.860          O  
ATOM  30168  CB  GLU B1917      -5.084   7.777  -6.384  1.00 26.060          C  
ATOM  30169  CG  GLU B1917      -4.609   8.232  -7.741  1.00 26.060          C  
ATOM  30170  CD  GLU B1917      -4.799   9.696  -7.997  1.00 26.060          C  
ATOM  30171  OE1 GLU B1917      -5.778  10.235  -7.555  1.00 26.060          O  
ATOM  30172  OE2 GLU B1917      -3.963  10.278  -8.644  1.00 26.060          O  
ATOM  30173  H   GLU B1917      -2.739   6.810  -5.596  1.00 22.250          H  
ATOM  30174  HA  GLU B1917      -4.183   9.405  -5.378  1.00 22.370          H  
ATOM  30175 1HB  GLU B1917      -5.044   6.685  -6.372  1.00 31.270          H  
ATOM  30176 2HB  GLU B1917      -6.126   8.071  -6.272  1.00 31.270          H  
ATOM  30177 1HG  GLU B1917      -3.557   8.059  -7.760  1.00 31.270          H  
ATOM  30178 2HG  GLU B1917      -5.077   7.636  -8.527  1.00 31.270          H  
ATOM  30179  N   TRP B1918      -4.391   7.598  -2.876  1.00 19.060          N  
ATOM  30180  CA  TRP B1918      -5.092   7.343  -1.613  1.00 19.380          C  
ATOM  30181  C   TRP B1918      -4.770   8.368  -0.529  1.00 19.270          C  
ATOM  30182  O   TRP B1918      -4.968   8.096   0.649  1.00 19.660          O  
ATOM  30183  CB  TRP B1918      -4.801   5.927  -1.096  1.00 27.000          C  
ATOM  30184  CG  TRP B1918      -3.362   5.622  -0.885  1.00 27.000          C  
ATOM  30185  CD1 TRP B1918      -2.524   5.090  -1.787  1.00 27.000          C  
ATOM  30186  CD2 TRP B1918      -2.584   5.783   0.332  1.00 27.000          C  
ATOM  30187  NE1 TRP B1918      -1.283   4.924  -1.237  1.00 27.000          N  
ATOM  30188  CE2 TRP B1918      -1.301   5.357   0.048  1.00 27.000          C  
ATOM  30189  CE3 TRP B1918      -2.875   6.241   1.616  1.00 27.000          C  
ATOM  30190  CZ2 TRP B1918      -0.292   5.401   0.996  1.00 27.000          C  
ATOM  30191  CZ3 TRP B1918      -1.884   6.284   2.542  1.00 27.000          C  
ATOM  30192  CH2 TRP B1918      -0.621   5.884   2.240  1.00 27.000          C  
ATOM  30193  H   TRP B1918      -3.410   7.381  -2.972  1.00 22.870          H  
ATOM  30194  HA  TRP B1918      -6.163   7.400  -1.802  1.00 23.260          H  
ATOM  30195 1HB  TRP B1918      -5.324   5.769  -0.154  1.00 32.400          H  
ATOM  30196 2HB  TRP B1918      -5.193   5.201  -1.807  1.00 32.400          H  
ATOM  30197  HD1 TRP B1918      -2.792   4.825  -2.809  1.00 32.400          H  
ATOM  30198  HE1 TRP B1918      -0.484   4.533  -1.714  1.00 32.400          H  
ATOM  30199  HE3 TRP B1918      -3.870   6.560   1.888  1.00 32.400          H  
ATOM  30200  HZ2 TRP B1918       0.721   5.079   0.804  1.00 32.400          H  
ATOM  30201  HZ3 TRP B1918      -2.140   6.649   3.530  1.00 32.400          H  
ATOM  30202  HH2 TRP B1918       0.144   5.936   3.003  1.00 32.400          H  
ATOM  30203  N   ASN B1919      -4.295   9.553  -0.909  1.00 18.820          N  
ATOM  30204  CA  ASN B1919      -3.904  10.571   0.060  1.00 18.760          C  
ATOM  30205  C   ASN B1919      -5.024  10.735   1.115  1.00 18.890          C  
ATOM  30206  O   ASN B1919      -6.130  11.154   0.758  1.00 19.210          O  
ATOM  30207  CB  ASN B1919      -3.628  11.878  -0.680  1.00 26.290          C  
ATOM  30208  CG  ASN B1919      -2.966  12.944   0.159  1.00 26.290          C  
ATOM  30209  OD1 ASN B1919      -2.760  12.752   1.355  1.00 26.290          O  
ATOM  30210  ND2 ASN B1919      -2.629  14.056  -0.459  1.00 26.290          N  
ATOM  30211  H   ASN B1919      -4.189   9.764  -1.894  1.00 22.580          H  
ATOM  30212  HA  ASN B1919      -2.989  10.250   0.516  1.00 22.510          H  
ATOM  30213 1HB  ASN B1919      -2.984  11.668  -1.539  1.00 31.550          H  
ATOM  30214 2HB  ASN B1919      -4.564  12.274  -1.069  1.00 31.550          H  
ATOM  30215 1HD2 ASN B1919      -2.184  14.796   0.045  1.00 31.550          H  
ATOM  30216 2HD2 ASN B1919      -2.815  14.162  -1.436  1.00 31.550          H  
ATOM  30217  N   PRO B1920      -4.777  10.378   2.404  1.00 18.770          N  
ATOM  30218  CA  PRO B1920      -5.735  10.379   3.497  1.00 18.980          C  
ATOM  30219  C   PRO B1920      -6.105  11.760   3.981  1.00 18.670          C  
ATOM  30220  O   PRO B1920      -5.322  12.703   3.858  1.00 18.120          O  
ATOM  30221  CB  PRO B1920      -4.999   9.587   4.584  1.00 28.470          C  
ATOM  30222  CG  PRO B1920      -3.538   9.831   4.312  1.00 28.470          C  
ATOM  30223  CD  PRO B1920      -3.426   9.929   2.816  1.00 28.470          C  
ATOM  30224  HA  PRO B1920      -6.634   9.837   3.168  1.00 22.780          H  
ATOM  30225 1HB  PRO B1920      -5.321   9.938   5.576  1.00 34.160          H  
ATOM  30226 2HB  PRO B1920      -5.269   8.523   4.519  1.00 34.160          H  
ATOM  30227 1HG  PRO B1920      -3.206  10.758   4.791  1.00 34.160          H  
ATOM  30228 2HG  PRO B1920      -2.931   9.019   4.739  1.00 34.160          H  
ATOM  30229 1HD  PRO B1920      -2.670  10.682   2.608  1.00 34.160          H  
ATOM  30230 2HD  PRO B1920      -3.193   8.960   2.377  1.00 34.160          H  
ATOM  30231  N   ASP B1921      -7.278  11.861   4.598  1.00 19.140          N  
ATOM  30232  CA  ASP B1921      -7.669  13.111   5.203  1.00 19.030          C  
ATOM  30233  C   ASP B1921      -7.197  13.075   6.650  1.00 18.420          C  
ATOM  30234  O   ASP B1921      -7.772  12.383   7.496  1.00 18.630          O  
ATOM  30235  CB  ASP B1921      -9.197  13.278   5.137  1.00 26.690          C  
ATOM  30236  CG  ASP B1921      -9.691  14.645   5.609  1.00 26.690          C  
ATOM  30237  OD1 ASP B1921      -8.872  15.513   5.765  1.00 26.690          O  
ATOM  30238  OD2 ASP B1921     -10.879  14.811   5.787  1.00 26.690          O  
ATOM  30239  H   ASP B1921      -7.893  11.063   4.657  1.00 22.970          H  
ATOM  30240  HA  ASP B1921      -7.183  13.940   4.688  1.00 22.840          H  
ATOM  30241 1HB  ASP B1921      -9.530  13.127   4.110  1.00 32.020          H  
ATOM  30242 2HB  ASP B1921      -9.670  12.512   5.749  1.00 32.020          H  
ATOM  30243  N   LEU B1922      -6.099  13.761   6.897  1.00 17.760          N  
ATOM  30244  CA  LEU B1922      -5.476  13.835   8.193  1.00 17.150          C  
ATOM  30245  C   LEU B1922      -5.571  15.289   8.583  1.00 16.150          C  
ATOM  30246  O   LEU B1922      -5.538  16.174   7.716  1.00 15.570          O  
ATOM  30247  CB  LEU B1922      -4.027  13.349   8.142  1.00 24.250          C  
ATOM  30248  CG  LEU B1922      -3.816  11.914   7.603  1.00 24.250          C  
ATOM  30249  CD1 LEU B1922      -2.340  11.642   7.522  1.00 24.250          C  
ATOM  30250  CD2 LEU B1922      -4.499  10.880   8.487  1.00 24.250          C  
ATOM  30251  H   LEU B1922      -5.699  14.299   6.136  1.00 21.310          H  
ATOM  30252  HA  LEU B1922      -6.044  13.253   8.914  1.00 20.580          H  
ATOM  30253 1HB  LEU B1922      -3.464  14.017   7.501  1.00 29.100          H  
ATOM  30254 2HB  LEU B1922      -3.608  13.401   9.140  1.00 29.100          H  
ATOM  30255  HG  LEU B1922      -4.228  11.853   6.603  1.00 29.100          H  
ATOM  30256 1HD1 LEU B1922      -2.169  10.645   7.119  1.00 29.100          H  
ATOM  30257 2HD1 LEU B1922      -1.906  12.376   6.875  1.00 29.100          H  
ATOM  30258 3HD1 LEU B1922      -1.893  11.708   8.512  1.00 29.100          H  
ATOM  30259 1HD2 LEU B1922      -4.323   9.886   8.071  1.00 29.100          H  
ATOM  30260 2HD2 LEU B1922      -4.087  10.925   9.493  1.00 29.100          H  
ATOM  30261 3HD2 LEU B1922      -5.570  11.062   8.523  1.00 29.100          H  
ATOM  30262  N   ASP B1923      -5.645  15.584   9.869  1.00 16.050          N  
ATOM  30263  CA  ASP B1923      -5.742  16.987  10.224  1.00 15.200          C  
ATOM  30264  C   ASP B1923      -4.387  17.637  10.130  1.00 14.440          C  
ATOM  30265  O   ASP B1923      -3.544  17.517  11.016  1.00 14.440          O  
ATOM  30266  CB  ASP B1923      -6.321  17.189  11.624  1.00 21.620          C  
ATOM  30267  CG  ASP B1923      -6.507  18.694  11.990  1.00 21.620          C  
ATOM  30268  OD1 ASP B1923      -5.976  19.569  11.283  1.00 21.620          O  
ATOM  30269  OD2 ASP B1923      -7.186  18.958  12.957  1.00 21.620          O  
ATOM  30270  H   ASP B1923      -5.657  14.865  10.578  1.00 19.260          H  
ATOM  30271  HA  ASP B1923      -6.407  17.479   9.513  1.00 18.240          H  
ATOM  30272 1HB  ASP B1923      -7.288  16.689  11.696  1.00 25.940          H  
ATOM  30273 2HB  ASP B1923      -5.658  16.731  12.362  1.00 25.940          H  
ATOM  30274  N   CYS B1924      -4.197  18.307   9.011  1.00 13.890          N  
ATOM  30275  CA  CYS B1924      -2.959  18.960   8.655  1.00 13.530          C  
ATOM  30276  C   CYS B1924      -3.073  20.482   8.755  1.00 12.830          C  
ATOM  30277  O   CYS B1924      -2.273  21.218   8.169  1.00 12.010          O  
ATOM  30278  CB  CYS B1924      -2.630  18.553   7.237  1.00 19.090          C  
ATOM  30279  SG  CYS B1924      -2.380  16.785   7.097  1.00 19.090          S  
ATOM  30280  H   CYS B1924      -4.969  18.261   8.348  1.00 16.670          H  
ATOM  30281  HA  CYS B1924      -2.174  18.615   9.328  1.00 16.240          H  
ATOM  30282 1HB  CYS B1924      -3.452  18.831   6.579  1.00 22.900          H  
ATOM  30283 2HB  CYS B1924      -1.762  19.063   6.902  1.00 22.900          H  
ATOM  30284  HG  CYS B1924      -3.639  16.461   7.483  1.00 22.900          H  
ATOM  30285  N   SER B1925      -4.058  20.969   9.524  1.00 13.290          N  
ATOM  30286  CA  SER B1925      -4.288  22.414   9.683  1.00 12.980          C  
ATOM  30287  C   SER B1925      -3.152  23.132  10.409  1.00 12.170          C  
ATOM  30288  O   SER B1925      -3.034  24.356  10.354  1.00 11.760          O  
ATOM  30289  CB  SER B1925      -5.592  22.669  10.418  1.00 18.300          C  
ATOM  30290  OG  SER B1925      -5.522  22.232  11.747  1.00 18.300          O  
ATOM  30291  H   SER B1925      -4.695  20.322  10.021  1.00 15.950          H  
ATOM  30292  HA  SER B1925      -4.375  22.849   8.687  1.00 15.580          H  
ATOM  30293 1HB  SER B1925      -5.807  23.735  10.398  1.00 21.960          H  
ATOM  30294 2HB  SER B1925      -6.408  22.158   9.910  1.00 21.960          H  
ATOM  30295  HG  SER B1925      -5.748  21.271  11.722  1.00 21.960          H  
ATOM  30296  N   CYS B1926      -2.315  22.360  11.086  1.00 12.110          N  
ATOM  30297  CA  CYS B1926      -1.174  22.846  11.835  1.00 11.580          C  
ATOM  30298  C   CYS B1926       0.065  23.083  10.972  1.00 11.030          C  
ATOM  30299  O   CYS B1926       1.077  23.568  11.477  1.00 11.240          O  
ATOM  30300  CB  CYS B1926      -0.813  21.832  12.913  1.00 16.420          C  
ATOM  30301  SG  CYS B1926      -0.184  20.272  12.235  1.00 16.420          S  
ATOM  30302  H   CYS B1926      -2.508  21.370  11.080  1.00 14.530          H  
ATOM  30303  HA  CYS B1926      -1.454  23.787  12.308  1.00 13.900          H  
ATOM  30304 1HB  CYS B1926      -0.054  22.249  13.574  1.00 19.710          H  
ATOM  30305 2HB  CYS B1926      -1.695  21.611  13.512  1.00 19.710          H  
ATOM  30306  HG  CYS B1926       0.979  20.772  11.813  1.00 19.710          H  
ATOM  30307  N   ARG B1927       0.037  22.662   9.704  1.00 10.500          N  
ATOM  30308  CA  ARG B1927       1.201  22.829   8.839  1.00 10.120          C  
ATOM  30309  C   ARG B1927       1.492  24.306   8.592  1.00  9.600          C  
ATOM  30310  O   ARG B1927       0.586  25.089   8.315  1.00  9.770          O  
ATOM  30311  CB  ARG B1927       1.013  22.127   7.505  1.00 14.320          C  
ATOM  30312  CG  ARG B1927       1.002  20.601   7.552  1.00 14.320          C  
ATOM  30313  CD  ARG B1927       0.869  20.031   6.183  1.00 14.320          C  
ATOM  30314  NE  ARG B1927       0.746  18.580   6.193  1.00 14.320          N  
ATOM  30315  CZ  ARG B1927       0.533  17.813   5.100  1.00 14.320          C  
ATOM  30316  NH1 ARG B1927       0.450  18.357   3.900  1.00 14.320          N  
ATOM  30317  NH2 ARG B1927       0.405  16.507   5.235  1.00 14.320          N  
ATOM  30318  H   ARG B1927      -0.821  22.257   9.317  1.00 12.600          H  
ATOM  30319  HA  ARG B1927       2.063  22.388   9.338  1.00 12.140          H  
ATOM  30320 1HB  ARG B1927       0.061  22.440   7.074  1.00 17.180          H  
ATOM  30321 2HB  ARG B1927       1.799  22.436   6.818  1.00 17.180          H  
ATOM  30322 1HG  ARG B1927       1.931  20.240   7.987  1.00 17.180          H  
ATOM  30323 2HG  ARG B1927       0.163  20.257   8.156  1.00 17.180          H  
ATOM  30324 1HD  ARG B1927      -0.022  20.449   5.713  1.00 17.180          H  
ATOM  30325 2HD  ARG B1927       1.748  20.294   5.600  1.00 17.180          H  
ATOM  30326  HE  ARG B1927       0.808  18.106   7.090  1.00 17.180          H  
ATOM  30327 1HH1 ARG B1927       0.545  19.353   3.782  1.00 17.180          H  
ATOM  30328 2HH1 ARG B1927       0.295  17.769   3.090  1.00 17.180          H  
ATOM  30329 1HH2 ARG B1927       0.448  16.084   6.163  1.00 17.180          H  
ATOM  30330 2HH2 ARG B1927       0.245  15.921   4.428  1.00 17.180          H  
ATOM  30331  N   ASP B1928       2.775  24.675   8.574  1.00  9.190          N  
ATOM  30332  CA  ASP B1928       3.156  26.071   8.342  1.00  8.950          C  
ATOM  30333  C   ASP B1928       2.558  26.618   7.040  1.00  8.030          C  
ATOM  30334  O   ASP B1928       2.126  27.772   6.971  1.00  7.710          O  
ATOM  30335  CB  ASP B1928       4.683  26.175   8.279  1.00 12.630          C  
ATOM  30336  CG  ASP B1928       5.378  25.937   9.645  1.00 12.630          C  
ATOM  30337  OD1 ASP B1928       4.737  26.016  10.653  1.00 12.630          O  
ATOM  30338  OD2 ASP B1928       6.565  25.643   9.643  1.00 12.630          O  
ATOM  30339  H   ASP B1928       3.490  23.999   8.803  1.00 11.030          H  
ATOM  30340  HA  ASP B1928       2.786  26.671   9.174  1.00 10.740          H  
ATOM  30341 1HB  ASP B1928       5.073  25.460   7.558  1.00 15.150          H  
ATOM  30342 2HB  ASP B1928       4.954  27.168   7.925  1.00 15.150          H  
ATOM  30343  N   GLY B1929       2.563  25.804   5.983  1.00  7.900          N  
ATOM  30344  CA  GLY B1929       1.926  26.148   4.707  1.00  7.360          C  
ATOM  30345  C   GLY B1929       2.627  27.197   3.844  1.00  6.950          C  
ATOM  30346  O   GLY B1929       3.039  26.917   2.720  1.00  6.560          O  
ATOM  30347  H   GLY B1929       2.987  24.896   6.089  1.00  9.480          H  
ATOM  30348 1HA  GLY B1929       1.812  25.235   4.123  1.00  8.830          H  
ATOM  30349 2HA  GLY B1929       0.913  26.493   4.917  1.00  8.830          H  
ATOM  30350  N   GLU B1930       2.708  28.412   4.381  1.00  7.280          N  
ATOM  30351  CA  GLU B1930       3.274  29.590   3.720  1.00  7.290          C  
ATOM  30352  C   GLU B1930       4.760  29.513   3.374  1.00  6.520          C  
ATOM  30353  O   GLU B1930       5.197  30.102   2.384  1.00  6.470          O  
ATOM  30354  CB  GLU B1930       3.044  30.828   4.587  1.00 10.200          C  
ATOM  30355  CG  GLU B1930       1.586  31.266   4.688  1.00 10.200          C  
ATOM  30356  CD  GLU B1930       1.395  32.476   5.569  1.00 10.200          C  
ATOM  30357  OE1 GLU B1930       2.357  32.924   6.149  1.00 10.200          O  
ATOM  30358  OE2 GLU B1930       0.288  32.949   5.661  1.00 10.200          O  
ATOM  30359  H   GLU B1930       2.335  28.497   5.327  1.00  8.740          H  
ATOM  30360  HA  GLU B1930       2.732  29.729   2.785  1.00  8.750          H  
ATOM  30361 1HB  GLU B1930       3.401  30.627   5.598  1.00 12.240          H  
ATOM  30362 2HB  GLU B1930       3.623  31.662   4.194  1.00 12.240          H  
ATOM  30363 1HG  GLU B1930       1.218  31.494   3.689  1.00 12.240          H  
ATOM  30364 2HG  GLU B1930       0.998  30.438   5.083  1.00 12.240          H  
ATOM  30365  N   LYS B1931       5.558  28.860   4.210  1.00  6.230          N  
ATOM  30366  CA  LYS B1931       6.990  28.800   3.955  1.00  5.810          C  
ATOM  30367  C   LYS B1931       7.237  28.148   2.607  1.00  5.070          C  
ATOM  30368  O   LYS B1931       6.776  27.033   2.357  1.00  5.390          O  
ATOM  30369  CB  LYS B1931       7.680  28.009   5.060  1.00  8.300          C  
ATOM  30370  CG  LYS B1931       7.624  28.689   6.416  1.00  8.300          C  
ATOM  30371  CD  LYS B1931       8.279  27.846   7.492  1.00  8.300          C  
ATOM  30372  CE  LYS B1931       8.110  28.486   8.865  1.00  8.300          C  
ATOM  30373  NZ  LYS B1931       8.613  27.614   9.942  1.00  8.300          N  
ATOM  30374  H   LYS B1931       5.164  28.399   5.014  1.00  7.480          H  
ATOM  30375  HA  LYS B1931       7.390  29.814   3.924  1.00  6.970          H  
ATOM  30376 1HB  LYS B1931       7.212  27.029   5.151  1.00  9.960          H  
ATOM  30377 2HB  LYS B1931       8.728  27.851   4.795  1.00  9.960          H  
ATOM  30378 1HG  LYS B1931       8.138  29.648   6.356  1.00  9.960          H  
ATOM  30379 2HG  LYS B1931       6.587  28.871   6.690  1.00  9.960          H  
ATOM  30380 1HD  LYS B1931       7.830  26.851   7.513  1.00  9.960          H  
ATOM  30381 2HD  LYS B1931       9.348  27.739   7.286  1.00  9.960          H  
ATOM  30382 1HE  LYS B1931       8.650  29.430   8.894  1.00  9.960          H  
ATOM  30383 2HE  LYS B1931       7.051  28.675   9.037  1.00  9.960          H  
ATOM  30384 1HZ  LYS B1931       8.479  28.049  10.831  1.00  9.960          H  
ATOM  30385 2HZ  LYS B1931       8.085  26.720   9.920  1.00  9.960          H  
ATOM  30386 3HZ  LYS B1931       9.620  27.426   9.820  1.00  9.960          H  
ATOM  30387  N   CYS B1932       8.007  28.808   1.757  1.00  4.430          N  
ATOM  30388  CA  CYS B1932       8.270  28.258   0.446  1.00  3.910          C  
ATOM  30389  C   CYS B1932       9.597  27.554   0.376  1.00  3.720          C  
ATOM  30390  O   CYS B1932      10.636  28.157   0.637  1.00  4.080          O  
ATOM  30391  CB  CYS B1932       8.257  29.347  -0.620  1.00  5.680          C  
ATOM  30392  SG  CYS B1932       8.561  28.728  -2.306  1.00  5.680          S  
ATOM  30393  H   CYS B1932       8.370  29.714   2.014  1.00  5.320          H  
ATOM  30394  HA  CYS B1932       7.484  27.540   0.210  1.00  4.690          H  
ATOM  30395 1HB  CYS B1932       7.293  29.854  -0.611  1.00  6.820          H  
ATOM  30396 2HB  CYS B1932       9.022  30.085  -0.390  1.00  6.820          H  
ATOM  30397  HG  CYS B1932       9.668  27.969  -2.036  1.00  6.820          H  
ATOM  30398  N   ALA B1933       9.562  26.283   0.028  1.00  3.730          N  
ATOM  30399  CA  ALA B1933      10.790  25.545  -0.143  1.00  3.910          C  
ATOM  30400  C   ALA B1933      11.524  26.169  -1.304  1.00  3.260          C  
ATOM  30401  O   ALA B1933      10.890  26.628  -2.260  1.00  3.220          O  
ATOM  30402  CB  ALA B1933      10.523  24.081  -0.410  1.00  5.400          C  
ATOM  30403  H   ALA B1933       8.668  25.840  -0.139  1.00  4.480          H  
ATOM  30404  HA  ALA B1933      11.399  25.652   0.753  1.00  4.690          H  
ATOM  30405 1HB  ALA B1933      11.470  23.577  -0.555  1.00  6.480          H  
ATOM  30406 2HB  ALA B1933       9.995  23.641   0.432  1.00  6.480          H  
ATOM  30407 3HB  ALA B1933       9.923  23.981  -1.311  1.00  6.480          H  
ATOM  30408  N   HIS B1934      12.838  26.182  -1.249  1.00  3.210          N  
ATOM  30409  CA  HIS B1934      13.594  26.685  -2.373  1.00  2.830          C  
ATOM  30410  C   HIS B1934      13.599  25.580  -3.404  1.00  1.980          C  
ATOM  30411  O   HIS B1934      13.627  24.405  -3.047  1.00  2.200          O  
ATOM  30412  CB  HIS B1934      15.019  27.085  -1.982  1.00  4.110          C  
ATOM  30413  CG  HIS B1934      15.100  28.280  -1.056  1.00  4.110          C  
ATOM  30414  ND1 HIS B1934      16.119  29.202  -1.142  1.00  4.110          N  
ATOM  30415  CD2 HIS B1934      14.308  28.693  -0.020  1.00  4.110          C  
ATOM  30416  CE1 HIS B1934      15.946  30.135  -0.217  1.00  4.110          C  
ATOM  30417  NE2 HIS B1934      14.858  29.845   0.476  1.00  4.110          N  
ATOM  30418  H   HIS B1934      13.302  25.821  -0.417  1.00  3.850          H  
ATOM  30419  HA  HIS B1934      13.100  27.555  -2.806  1.00  3.400          H  
ATOM  30420 1HB  HIS B1934      15.498  26.245  -1.493  1.00  4.940          H  
ATOM  30421 2HB  HIS B1934      15.597  27.308  -2.879  1.00  4.940          H  
ATOM  30422  HD2 HIS B1934      13.405  28.214   0.362  1.00  4.940          H  
ATOM  30423  HE1 HIS B1934      16.597  30.991  -0.051  1.00  4.940          H  
ATOM  30424  HE2 HIS B1934      14.479  30.392   1.277  1.00  4.940          H  
ATOM  30425  N   HIS B1935      13.642  25.932  -4.680  1.00  1.580          N  
ATOM  30426  CA  HIS B1935      13.681  24.951  -5.756  1.00  1.490          C  
ATOM  30427  C   HIS B1935      15.076  24.416  -6.025  1.00  1.270          C  
ATOM  30428  O   HIS B1935      15.260  23.533  -6.860  1.00  1.750          O  
ATOM  30429  CB  HIS B1935      13.162  25.607  -7.016  1.00  2.120          C  
ATOM  30430  CG  HIS B1935      14.018  26.737  -7.374  1.00  2.120          C  
ATOM  30431  ND1 HIS B1935      14.095  27.881  -6.589  1.00  2.120          N  
ATOM  30432  CD2 HIS B1935      14.857  26.934  -8.418  1.00  2.120          C  
ATOM  30433  CE1 HIS B1935      14.951  28.729  -7.143  1.00  2.120          C  
ATOM  30434  NE2 HIS B1935      15.423  28.181  -8.253  1.00  2.120          N  
ATOM  30435  H   HIS B1935      13.632  26.919  -4.957  1.00  1.900          H  
ATOM  30436  HA  HIS B1935      13.036  24.111  -5.507  1.00  1.790          H  
ATOM  30437 1HB  HIS B1935      13.160  24.892  -7.835  1.00  2.550          H  
ATOM  30438 2HB  HIS B1935      12.143  25.962  -6.867  1.00  2.550          H  
ATOM  30439  HD2 HIS B1935      15.050  26.233  -9.233  1.00  2.550          H  
ATOM  30440  HE1 HIS B1935      15.219  29.711  -6.754  1.00  2.550          H  
ATOM  30441  HE2 HIS B1935      16.095  28.605  -8.882  1.00  2.550          H  
ATOM  30442  N   SER B1936      16.060  24.989  -5.366  1.00  0.980          N  
ATOM  30443  CA  SER B1936      17.439  24.658  -5.628  1.00  0.760          C  
ATOM  30444  C   SER B1936      18.288  24.620  -4.396  1.00  0.870          C  
ATOM  30445  O   SER B1936      17.977  25.227  -3.370  1.00  1.510          O  
ATOM  30446  CB  SER B1936      18.049  25.640  -6.594  1.00  1.150          C  
ATOM  30447  OG  SER B1936      19.414  25.353  -6.779  1.00  1.150          O  
ATOM  30448  H   SER B1936      15.831  25.688  -4.678  1.00  1.180          H  
ATOM  30449  HA  SER B1936      17.467  23.665  -6.081  1.00  0.910          H  
ATOM  30450 1HB  SER B1936      17.526  25.581  -7.548  1.00  1.380          H  
ATOM  30451 2HB  SER B1936      17.930  26.655  -6.212  1.00  1.380          H  
ATOM  30452  HG  SER B1936      19.718  25.983  -7.449  1.00  1.380          H  
ATOM  30453  N   HIS B1937      19.391  23.901  -4.522  1.00  0.820          N  
ATOM  30454  CA  HIS B1937      20.363  23.735  -3.460  1.00  0.820          C  
ATOM  30455  C   HIS B1937      21.387  24.856  -3.458  1.00  0.830          C  
ATOM  30456  O   HIS B1937      22.262  24.923  -2.598  1.00  0.880          O  
ATOM  30457  CB  HIS B1937      21.111  22.434  -3.654  1.00  1.150          C  
ATOM  30458  CG  HIS B1937      20.313  21.220  -3.516  1.00  1.150          C  
ATOM  30459  ND1 HIS B1937      19.824  20.817  -2.314  1.00  1.150          N  
ATOM  30460  CD2 HIS B1937      19.936  20.285  -4.425  1.00  1.150          C  
ATOM  30461  CE1 HIS B1937      19.165  19.682  -2.468  1.00  1.150          C  
ATOM  30462  NE2 HIS B1937      19.223  19.330  -3.754  1.00  1.150          N  
ATOM  30463  H   HIS B1937      19.554  23.451  -5.414  1.00  0.980          H  
ATOM  30464  HA  HIS B1937      19.863  23.720  -2.490  1.00  0.980          H  
ATOM  30465 1HB  HIS B1937      21.582  22.425  -4.633  1.00  1.380          H  
ATOM  30466 2HB  HIS B1937      21.887  22.393  -2.904  1.00  1.380          H  
ATOM  30467  HD1 HIS B1937      20.262  21.141  -1.440  1.00  1.380          H  
ATOM  30468  HD2 HIS B1937      20.109  20.184  -5.498  1.00  1.380          H  
ATOM  30469  HE1 HIS B1937      18.706  19.211  -1.610  1.00  1.380          H  
ATOM  30470  N   HIS B1938      21.287  25.761  -4.414  1.00  0.870          N  
ATOM  30471  CA  HIS B1938      22.232  26.863  -4.458  1.00  0.890          C  
ATOM  30472  C   HIS B1938      21.530  28.111  -3.964  1.00  0.870          C  
ATOM  30473  O   HIS B1938      20.427  28.431  -4.414  1.00  1.030          O  
ATOM  30474  CB  HIS B1938      22.782  27.097  -5.871  1.00  1.240          C  
ATOM  30475  CG  HIS B1938      23.599  25.957  -6.431  1.00  1.240          C  
ATOM  30476  ND1 HIS B1938      24.424  26.112  -7.516  1.00  1.240          N  
ATOM  30477  CD2 HIS B1938      23.699  24.655  -6.074  1.00  1.240          C  
ATOM  30478  CE1 HIS B1938      25.004  24.961  -7.791  1.00  1.240          C  
ATOM  30479  NE2 HIS B1938      24.576  24.056  -6.937  1.00  1.240          N  
ATOM  30480  H   HIS B1938      20.549  25.675  -5.110  1.00  1.040          H  
ATOM  30481  HA  HIS B1938      23.077  26.673  -3.796  1.00  1.070          H  
ATOM  30482 1HB  HIS B1938      21.952  27.284  -6.551  1.00  1.490          H  
ATOM  30483 2HB  HIS B1938      23.405  27.991  -5.867  1.00  1.490          H  
ATOM  30484  HD1 HIS B1938      24.600  26.961  -8.019  1.00  1.490          H  
ATOM  30485  HD2 HIS B1938      23.247  24.059  -5.303  1.00  1.490          H  
ATOM  30486  HE1 HIS B1938      25.697  24.874  -8.609  1.00  1.490          H  
ATOM  30487  N   PHE B1939      22.163  28.832  -3.045  1.00  0.710          N  
ATOM  30488  CA  PHE B1939      21.529  30.043  -2.533  1.00  0.730          C  
ATOM  30489  C   PHE B1939      22.472  31.200  -2.714  1.00  0.750          C  
ATOM  30490  O   PHE B1939      23.696  31.012  -2.780  1.00  0.760          O  
ATOM  30491  CB  PHE B1939      21.235  29.968  -1.020  1.00  1.010          C  
ATOM  30492  CG  PHE B1939      22.477  30.133  -0.128  1.00  1.010          C  
ATOM  30493  CD1 PHE B1939      22.825  31.400   0.354  1.00  1.010          C  
ATOM  30494  CD2 PHE B1939      23.287  29.084   0.199  1.00  1.010          C  
ATOM  30495  CE1 PHE B1939      23.934  31.594   1.133  1.00  1.010          C  
ATOM  30496  CE2 PHE B1939      24.403  29.274   0.999  1.00  1.010          C  
ATOM  30497  CZ  PHE B1939      24.718  30.533   1.458  1.00  1.010          C  
ATOM  30498  H   PHE B1939      23.078  28.516  -2.705  1.00  0.850          H  
ATOM  30499  HA  PHE B1939      20.610  30.244  -3.085  1.00  0.880          H  
ATOM  30500 1HB  PHE B1939      20.514  30.741  -0.749  1.00  1.220          H  
ATOM  30501 2HB  PHE B1939      20.777  29.005  -0.792  1.00  1.220          H  
ATOM  30502  HD1 PHE B1939      22.195  32.246   0.098  1.00  1.220          H  
ATOM  30503  HD2 PHE B1939      23.042  28.096  -0.183  1.00  1.220          H  
ATOM  30504  HE1 PHE B1939      24.183  32.591   1.492  1.00  1.220          H  
ATOM  30505  HE2 PHE B1939      25.035  28.425   1.255  1.00  1.220          H  
ATOM  30506  HZ  PHE B1939      25.586  30.682   2.070  1.00  1.220          H  
ATOM  30507  N   SER B1940      21.911  32.408  -2.738  1.00  0.750          N  
ATOM  30508  CA  SER B1940      22.745  33.590  -2.731  1.00  0.770          C  
ATOM  30509  C   SER B1940      22.025  34.828  -2.210  1.00  0.770          C  
ATOM  30510  O   SER B1940      20.802  34.952  -2.313  1.00  0.770          O  
ATOM  30511  CB  SER B1940      23.280  33.898  -4.112  1.00  1.070          C  
ATOM  30512  OG  SER B1940      22.259  34.280  -4.990  1.00  1.070          O  
ATOM  30513  H   SER B1940      20.906  32.512  -2.732  1.00  0.900          H  
ATOM  30514  HA  SER B1940      23.568  33.382  -2.070  1.00  0.920          H  
ATOM  30515 1HB  SER B1940      23.999  34.702  -4.025  1.00  1.280          H  
ATOM  30516 2HB  SER B1940      23.807  33.035  -4.509  1.00  1.280          H  
ATOM  30517  HG  SER B1940      22.711  34.672  -5.741  1.00  1.280          H  
ATOM  30518  N   LEU B1941      22.815  35.747  -1.648  1.00  0.780          N  
ATOM  30519  CA  LEU B1941      22.358  37.058  -1.185  1.00  0.790          C  
ATOM  30520  C   LEU B1941      23.267  38.163  -1.743  1.00  0.810          C  
ATOM  30521  O   LEU B1941      24.500  38.077  -1.675  1.00  0.800          O  
ATOM  30522  CB  LEU B1941      22.311  37.149   0.361  1.00  1.100          C  
ATOM  30523  CG  LEU B1941      21.201  36.363   1.137  1.00  1.100          C  
ATOM  30524  CD1 LEU B1941      21.661  34.948   1.437  1.00  1.100          C  
ATOM  30525  CD2 LEU B1941      20.892  37.109   2.470  1.00  1.100          C  
ATOM  30526  H   LEU B1941      23.806  35.509  -1.585  1.00  0.940          H  
ATOM  30527  HA  LEU B1941      21.353  37.228  -1.569  1.00  0.950          H  
ATOM  30528 1HB  LEU B1941      23.268  36.830   0.754  1.00  1.320          H  
ATOM  30529 2HB  LEU B1941      22.164  38.191   0.616  1.00  1.320          H  
ATOM  30530  HG  LEU B1941      20.297  36.304   0.524  1.00  1.320          H  
ATOM  30531 1HD1 LEU B1941      20.875  34.420   1.977  1.00  1.320          H  
ATOM  30532 2HD1 LEU B1941      21.868  34.428   0.528  1.00  1.320          H  
ATOM  30533 3HD1 LEU B1941      22.547  34.988   2.036  1.00  1.320          H  
ATOM  30534 1HD2 LEU B1941      20.114  36.567   3.012  1.00  1.320          H  
ATOM  30535 2HD2 LEU B1941      21.791  37.160   3.088  1.00  1.320          H  
ATOM  30536 3HD2 LEU B1941      20.544  38.122   2.260  1.00  1.320          H  
ATOM  30537  N   ASP B1942      22.652  39.217  -2.274  1.00  0.840          N  
ATOM  30538  CA  ASP B1942      23.386  40.332  -2.890  1.00  0.870          C  
ATOM  30539  C   ASP B1942      23.472  41.593  -2.007  1.00  0.900          C  
ATOM  30540  O   ASP B1942      22.440  42.136  -1.574  1.00  0.950          O  
ATOM  30541  CB  ASP B1942      22.718  40.677  -4.225  1.00  1.210          C  
ATOM  30542  CG  ASP B1942      22.789  39.514  -5.252  1.00  1.210          C  
ATOM  30543  OD1 ASP B1942      23.572  38.610  -5.075  1.00  1.210          O  
ATOM  30544  OD2 ASP B1942      22.026  39.539  -6.179  1.00  1.210          O  
ATOM  30545  H   ASP B1942      21.643  39.223  -2.289  1.00  1.010          H  
ATOM  30546  HA  ASP B1942      24.406  40.000  -3.092  1.00  1.040          H  
ATOM  30547 1HB  ASP B1942      21.676  40.936  -4.059  1.00  1.450          H  
ATOM  30548 2HB  ASP B1942      23.211  41.554  -4.654  1.00  1.450          H  
ATOM  30549  N   ILE B1943      24.696  42.053  -1.712  1.00  0.880          N  
ATOM  30550  CA  ILE B1943      24.861  43.255  -0.883  1.00  0.930          C  
ATOM  30551  C   ILE B1943      25.782  44.269  -1.567  1.00  0.880          C  
ATOM  30552  O   ILE B1943      26.809  43.905  -2.146  1.00  0.860          O  
ATOM  30553  CB  ILE B1943      25.365  42.895   0.530  1.00  1.280          C  
ATOM  30554  CG1 ILE B1943      25.344  44.147   1.438  1.00  1.280          C  
ATOM  30555  CG2 ILE B1943      26.814  42.316   0.444  1.00  1.280          C  
ATOM  30556  CD1 ILE B1943      25.414  43.834   2.912  1.00  1.280          C  
ATOM  30557  H   ILE B1943      25.506  41.566  -2.109  1.00  1.060          H  
ATOM  30558  HA  ILE B1943      23.889  43.730  -0.770  1.00  1.120          H  
ATOM  30559  HB  ILE B1943      24.693  42.161   0.960  1.00  1.540          H  
ATOM  30560 1HG1 ILE B1943      26.190  44.796   1.189  1.00  1.540          H  
ATOM  30561 2HG1 ILE B1943      24.420  44.692   1.261  1.00  1.540          H  
ATOM  30562 1HG2 ILE B1943      27.156  42.040   1.427  1.00  1.540          H  
ATOM  30563 2HG2 ILE B1943      26.814  41.434  -0.196  1.00  1.540          H  
ATOM  30564 3HG2 ILE B1943      27.495  43.054   0.032  1.00  1.540          H  
ATOM  30565 1HD1 ILE B1943      25.368  44.739   3.463  1.00  1.540          H  
ATOM  30566 2HD1 ILE B1943      24.563  43.221   3.186  1.00  1.540          H  
ATOM  30567 3HD1 ILE B1943      26.316  43.324   3.140  1.00  1.540          H  
ATOM  30568  N   ASP B1944      25.419  45.540  -1.497  1.00  0.890          N  
ATOM  30569  CA  ASP B1944      26.227  46.557  -2.140  1.00  0.890          C  
ATOM  30570  C   ASP B1944      27.107  47.364  -1.182  1.00  0.880          C  
ATOM  30571  O   ASP B1944      26.713  47.684  -0.059  1.00  0.870          O  
ATOM  30572  CB  ASP B1944      25.312  47.469  -2.906  1.00  1.250          C  
ATOM  30573  CG  ASP B1944      24.565  46.784  -4.069  1.00  1.250          C  
ATOM  30574  OD1 ASP B1944      25.107  45.856  -4.609  1.00  1.250          O  
ATOM  30575  OD2 ASP B1944      23.445  47.160  -4.407  1.00  1.250          O  
ATOM  30576  H   ASP B1944      24.573  45.796  -1.008  1.00  1.070          H  
ATOM  30577  HA  ASP B1944      26.889  46.071  -2.852  1.00  1.070          H  
ATOM  30578 1HB  ASP B1944      24.604  47.930  -2.231  1.00  1.500          H  
ATOM  30579 2HB  ASP B1944      25.949  48.212  -3.323  1.00  1.500          H  
ATOM  30580  N   VAL B1945      28.279  47.760  -1.676  1.00  0.930          N  
ATOM  30581  CA  VAL B1945      29.244  48.575  -0.943  1.00  0.940          C  
ATOM  30582  C   VAL B1945      29.451  49.962  -1.564  1.00  0.990          C  
ATOM  30583  O   VAL B1945      29.865  50.082  -2.715  1.00  1.000          O  
ATOM  30584  CB  VAL B1945      30.591  47.795  -0.887  1.00  1.310          C  
ATOM  30585  CG1 VAL B1945      31.696  48.602  -0.215  1.00  1.310          C  
ATOM  30586  CG2 VAL B1945      30.378  46.486  -0.101  1.00  1.310          C  
ATOM  30587  H   VAL B1945      28.528  47.450  -2.621  1.00  1.120          H  
ATOM  30588  HA  VAL B1945      28.875  48.707   0.071  1.00  1.130          H  
ATOM  30589  HB  VAL B1945      30.914  47.573  -1.909  1.00  1.570          H  
ATOM  30590 1HG1 VAL B1945      32.610  48.022  -0.210  1.00  1.570          H  
ATOM  30591 2HG1 VAL B1945      31.868  49.524  -0.769  1.00  1.570          H  
ATOM  30592 3HG1 VAL B1945      31.420  48.840   0.790  1.00  1.570          H  
ATOM  30593 1HG2 VAL B1945      31.306  45.928  -0.075  1.00  1.570          H  
ATOM  30594 2HG2 VAL B1945      30.072  46.717   0.903  1.00  1.570          H  
ATOM  30595 3HG2 VAL B1945      29.609  45.887  -0.577  1.00  1.570          H  
ATOM  30596  N   GLY B1946      29.214  51.004  -0.763  1.00  1.040          N  
ATOM  30597  CA  GLY B1946      29.333  52.419  -1.144  1.00  1.100          C  
ATOM  30598  C   GLY B1946      30.761  52.842  -0.940  1.00  1.110          C  
ATOM  30599  O   GLY B1946      31.653  52.224  -1.501  1.00  1.220          O  
ATOM  30600  H   GLY B1946      28.890  50.809   0.177  1.00  1.250          H  
ATOM  30601 1HA  GLY B1946      29.046  52.549  -2.180  1.00  1.320          H  
ATOM  30602 2HA  GLY B1946      28.671  53.034  -0.532  1.00  1.320          H  
ATOM  30603  N   CYS B1947      31.014  53.946  -0.255  1.00  1.090          N  
ATOM  30604  CA  CYS B1947      32.409  54.297  -0.040  1.00  1.070          C  
ATOM  30605  C   CYS B1947      32.991  53.384   1.026  1.00  1.050          C  
ATOM  30606  O   CYS B1947      32.315  53.033   1.996  1.00  1.110          O  
ATOM  30607  CB  CYS B1947      32.579  55.740   0.410  1.00  1.510          C  
ATOM  30608  SG  CYS B1947      32.121  56.936  -0.812  1.00  1.510          S  
ATOM  30609  H   CYS B1947      30.255  54.499   0.165  1.00  1.310          H  
ATOM  30610  HA  CYS B1947      32.957  54.158  -0.965  1.00  1.280          H  
ATOM  30611 1HB  CYS B1947      31.955  55.911   1.289  1.00  1.810          H  
ATOM  30612 2HB  CYS B1947      33.614  55.917   0.701  1.00  1.810          H  
ATOM  30613  HG  CYS B1947      30.961  56.336  -1.107  1.00  1.810          H  
ATOM  30614  N   THR B1948      34.254  53.030   0.883  1.00  1.020          N  
ATOM  30615  CA  THR B1948      34.914  52.221   1.889  1.00  1.000          C  
ATOM  30616  C   THR B1948      35.859  53.100   2.680  1.00  1.050          C  
ATOM  30617  O   THR B1948      36.629  53.865   2.102  1.00  1.340          O  
ATOM  30618  CB  THR B1948      35.691  51.082   1.212  1.00  1.410          C  
ATOM  30619  OG1 THR B1948      36.606  51.657   0.255  1.00  1.410          O  
ATOM  30620  CG2 THR B1948      34.724  50.135   0.510  1.00  1.410          C  
ATOM  30621  H   THR B1948      34.780  53.318   0.071  1.00  1.220          H  
ATOM  30622  HA  THR B1948      34.175  51.797   2.570  1.00  1.200          H  
ATOM  30623  HB  THR B1948      36.260  50.524   1.963  1.00  1.690          H  
ATOM  30624  HG1 THR B1948      37.284  52.159   0.730  1.00  1.690          H  
ATOM  30625 1HG2 THR B1948      35.279  49.337   0.028  1.00  1.690          H  
ATOM  30626 2HG2 THR B1948      34.047  49.711   1.249  1.00  1.690          H  
ATOM  30627 3HG2 THR B1948      34.158  50.679  -0.224  1.00  1.690          H  
ATOM  30628  N   ASP B1949      35.839  52.959   3.996  1.00  1.040          N  
ATOM  30629  CA  ASP B1949      36.711  53.735   4.873  1.00  1.040          C  
ATOM  30630  C   ASP B1949      37.144  52.864   6.036  1.00  1.000          C  
ATOM  30631  O   ASP B1949      36.337  52.434   6.875  1.00  1.000          O  
ATOM  30632  CB  ASP B1949      36.065  55.046   5.349  1.00  1.460          C  
ATOM  30633  CG  ASP B1949      37.067  55.937   6.153  1.00  1.460          C  
ATOM  30634  OD1 ASP B1949      38.058  55.392   6.640  1.00  1.460          O  
ATOM  30635  OD2 ASP B1949      36.869  57.132   6.251  1.00  1.460          O  
ATOM  30636  H   ASP B1949      35.169  52.315   4.396  1.00  1.250          H  
ATOM  30637  HA  ASP B1949      37.607  54.008   4.314  1.00  1.250          H  
ATOM  30638 1HB  ASP B1949      35.703  55.610   4.488  1.00  1.750          H  
ATOM  30639 2HB  ASP B1949      35.200  54.825   5.984  1.00  1.750          H  
ATOM  30640  N   LEU B1950      38.426  52.553   6.046  1.00  1.000          N  
ATOM  30641  CA  LEU B1950      39.006  51.602   6.973  1.00  0.990          C  
ATOM  30642  C   LEU B1950      39.066  52.132   8.397  1.00  0.980          C  
ATOM  30643  O   LEU B1950      39.322  51.373   9.331  1.00  0.980          O  
ATOM  30644  CB  LEU B1950      40.402  51.196   6.482  1.00  1.390          C  
ATOM  30645  CG  LEU B1950      40.453  50.011   5.441  1.00  1.390          C  
ATOM  30646  CD1 LEU B1950      39.653  50.364   4.158  1.00  1.390          C  
ATOM  30647  CD2 LEU B1950      41.901  49.729   5.089  1.00  1.390          C  
ATOM  30648  H   LEU B1950      39.021  52.991   5.355  1.00  1.200          H  
ATOM  30649  HA  LEU B1950      38.379  50.711   6.978  1.00  1.190          H  
ATOM  30650 1HB  LEU B1950      40.873  52.065   6.026  1.00  1.670          H  
ATOM  30651 2HB  LEU B1950      40.997  50.902   7.347  1.00  1.670          H  
ATOM  30652  HG  LEU B1950      40.002  49.118   5.883  1.00  1.670          H  
ATOM  30653 1HD1 LEU B1950      39.698  49.534   3.458  1.00  1.670          H  
ATOM  30654 2HD1 LEU B1950      38.619  50.552   4.391  1.00  1.670          H  
ATOM  30655 3HD1 LEU B1950      40.080  51.247   3.689  1.00  1.670          H  
ATOM  30656 1HD2 LEU B1950      41.953  48.911   4.381  1.00  1.670          H  
ATOM  30657 2HD2 LEU B1950      42.348  50.618   4.645  1.00  1.670          H  
ATOM  30658 3HD2 LEU B1950      42.447  49.460   5.993  1.00  1.670          H  
ATOM  30659  N   ASN B1951      38.820  53.431   8.582  1.00  0.990          N  
ATOM  30660  CA  ASN B1951      38.822  53.986   9.926  1.00  0.990          C  
ATOM  30661  C   ASN B1951      37.445  53.833  10.576  1.00  1.010          C  
ATOM  30662  O   ASN B1951      37.285  54.058  11.776  1.00  1.090          O  
ATOM  30663  CB  ASN B1951      39.237  55.439   9.887  1.00  1.390          C  
ATOM  30664  CG  ASN B1951      40.685  55.616   9.527  1.00  1.390          C  
ATOM  30665  OD1 ASN B1951      41.554  54.813   9.901  1.00  1.390          O  
ATOM  30666  ND2 ASN B1951      40.966  56.657   8.788  1.00  1.390          N  
ATOM  30667  H   ASN B1951      38.609  54.043   7.776  1.00  1.190          H  
ATOM  30668  HA  ASN B1951      39.535  53.430  10.534  1.00  1.190          H  
ATOM  30669 1HB  ASN B1951      38.624  55.966   9.150  1.00  1.660          H  
ATOM  30670 2HB  ASN B1951      39.052  55.898  10.856  1.00  1.660          H  
ATOM  30671 1HD2 ASN B1951      41.909  56.828   8.506  1.00  1.660          H  
ATOM  30672 2HD2 ASN B1951      40.234  57.281   8.491  1.00  1.660          H  
ATOM  30673  N   GLU B1952      36.449  53.436   9.781  1.00  1.010          N  
ATOM  30674  CA  GLU B1952      35.093  53.240  10.265  1.00  1.010          C  
ATOM  30675  C   GLU B1952      34.887  51.743  10.380  1.00  0.990          C  
ATOM  30676  O   GLU B1952      34.263  51.247  11.318  1.00  1.000          O  
ATOM  30677  CB  GLU B1952      34.088  53.885   9.311  1.00  1.410          C  
ATOM  30678  CG  GLU B1952      34.214  55.398   9.247  1.00  1.410          C  
ATOM  30679  CD  GLU B1952      33.286  56.047   8.266  1.00  1.410          C  
ATOM  30680  OE1 GLU B1952      32.909  55.407   7.306  1.00  1.410          O  
ATOM  30681  OE2 GLU B1952      32.928  57.185   8.497  1.00  1.410          O  
ATOM  30682  H   GLU B1952      36.639  53.233   8.800  1.00  1.210          H  
ATOM  30683  HA  GLU B1952      34.989  53.687  11.253  1.00  1.210          H  
ATOM  30684 1HB  GLU B1952      34.239  53.492   8.304  1.00  1.700          H  
ATOM  30685 2HB  GLU B1952      33.073  53.633   9.618  1.00  1.700          H  
ATOM  30686 1HG  GLU B1952      34.024  55.806  10.238  1.00  1.700          H  
ATOM  30687 2HG  GLU B1952      35.242  55.648   8.976  1.00  1.700          H  
ATOM  30688  N   ASP B1953      35.459  51.026   9.410  1.00  0.970          N  
ATOM  30689  CA  ASP B1953      35.427  49.574   9.318  1.00  0.950          C  
ATOM  30690  C   ASP B1953      34.033  48.974   9.441  1.00  0.940          C  
ATOM  30691  O   ASP B1953      33.815  48.048  10.230  1.00  0.940          O  
ATOM  30692  CB  ASP B1953      36.368  48.908  10.318  1.00  1.340          C  
ATOM  30693  CG  ASP B1953      36.629  47.405   9.919  1.00  1.340          C  
ATOM  30694  OD1 ASP B1953      36.595  47.102   8.713  1.00  1.340          O  
ATOM  30695  OD2 ASP B1953      36.786  46.570  10.826  1.00  1.340          O  
ATOM  30696  H   ASP B1953      35.930  51.527   8.656  1.00  1.160          H  
ATOM  30697  HA  ASP B1953      35.821  49.315   8.353  1.00  1.140          H  
ATOM  30698 1HB  ASP B1953      37.323  49.450  10.329  1.00  1.610          H  
ATOM  30699 2HB  ASP B1953      35.945  48.961  11.323  1.00  1.610          H  
ATOM  30700  N   LEU B1954      33.071  49.482   8.674  1.00  0.950          N  
ATOM  30701  CA  LEU B1954      31.727  48.937   8.760  1.00  0.930          C  
ATOM  30702  C   LEU B1954      31.733  47.448   8.371  1.00  0.900          C  
ATOM  30703  O   LEU B1954      31.270  46.599   9.147  1.00  0.910          O  
ATOM  30704  CB  LEU B1954      30.806  49.777   7.856  1.00  1.310          C  
ATOM  30705  CG  LEU B1954      29.326  49.378   7.732  1.00  1.310          C  
ATOM  30706  CD1 LEU B1954      28.651  49.435   9.111  1.00  1.310          C  
ATOM  30707  CD2 LEU B1954      28.649  50.369   6.737  1.00  1.310          C  
ATOM  30708  H   LEU B1954      33.276  50.243   8.043  1.00  1.140          H  
ATOM  30709  HA  LEU B1954      31.396  49.026   9.792  1.00  1.120          H  
ATOM  30710 1HB  LEU B1954      30.837  50.809   8.208  1.00  1.570          H  
ATOM  30711 2HB  LEU B1954      31.223  49.754   6.847  1.00  1.570          H  
ATOM  30712  HG  LEU B1954      29.234  48.351   7.353  1.00  1.570          H  
ATOM  30713 1HD1 LEU B1954      27.608  49.165   9.020  1.00  1.570          H  
ATOM  30714 2HD1 LEU B1954      29.130  48.734   9.787  1.00  1.570          H  
ATOM  30715 3HD1 LEU B1954      28.725  50.427   9.514  1.00  1.570          H  
ATOM  30716 1HD2 LEU B1954      27.607  50.133   6.624  1.00  1.570          H  
ATOM  30717 2HD2 LEU B1954      28.736  51.377   7.106  1.00  1.570          H  
ATOM  30718 3HD2 LEU B1954      29.137  50.303   5.774  1.00  1.570          H  
ATOM  30719  N   GLY B1955      32.304  47.137   7.201  1.00  0.880          N  
ATOM  30720  CA  GLY B1955      32.443  45.771   6.706  1.00  0.860          C  
ATOM  30721  C   GLY B1955      31.111  45.143   6.327  1.00  0.870          C  
ATOM  30722  O   GLY B1955      30.082  45.817   6.244  1.00  0.890          O  
ATOM  30723  H   GLY B1955      32.677  47.878   6.604  1.00  1.060          H  
ATOM  30724 1HA  GLY B1955      33.112  45.771   5.844  1.00  1.030          H  
ATOM  30725 2HA  GLY B1955      32.927  45.161   7.467  1.00  1.030          H  
ATOM  30726  N   VAL B1956      31.150  43.842   6.066  1.00  0.860          N  
ATOM  30727  CA  VAL B1956      29.932  43.077   5.775  1.00  0.860          C  
ATOM  30728  C   VAL B1956      29.766  41.971   6.784  1.00  0.840          C  
ATOM  30729  O   VAL B1956      30.641  41.127   6.977  1.00  0.830          O  
ATOM  30730  CB  VAL B1956      29.867  42.510   4.340  1.00  1.200          C  
ATOM  30731  CG1 VAL B1956      28.591  41.640   4.195  1.00  1.200          C  
ATOM  30732  CG2 VAL B1956      29.812  43.681   3.338  1.00  1.200          C  
ATOM  30733  H   VAL B1956      32.072  43.401   6.124  1.00  1.030          H  
ATOM  30734  HA  VAL B1956      29.075  43.746   5.886  1.00  1.030          H  
ATOM  30735  HB  VAL B1956      30.725  41.889   4.139  1.00  1.440          H  
ATOM  30736 1HG1 VAL B1956      28.531  41.257   3.195  1.00  1.440          H  
ATOM  30737 2HG1 VAL B1956      28.619  40.796   4.887  1.00  1.440          H  
ATOM  30738 3HG1 VAL B1956      27.720  42.238   4.409  1.00  1.440          H  
ATOM  30739 1HG2 VAL B1956      29.754  43.302   2.322  1.00  1.440          H  
ATOM  30740 2HG2 VAL B1956      28.933  44.291   3.549  1.00  1.440          H  
ATOM  30741 3HG2 VAL B1956      30.699  44.286   3.446  1.00  1.440          H  
ATOM  30742  N   TRP B1957      28.636  41.990   7.451  1.00  0.830          N  
ATOM  30743  CA  TRP B1957      28.371  41.032   8.500  1.00  0.810          C  
ATOM  30744  C   TRP B1957      27.648  39.834   7.878  1.00  0.810          C  
ATOM  30745  O   TRP B1957      26.607  40.016   7.247  1.00  0.850          O  
ATOM  30746  CB  TRP B1957      27.483  41.748   9.513  1.00  1.140          C  
ATOM  30747  CG  TRP B1957      28.121  43.058  10.053  1.00  1.140          C  
ATOM  30748  CD1 TRP B1957      29.402  43.494   9.851  1.00  1.140          C  
ATOM  30749  CD2 TRP B1957      27.472  44.132  10.795  1.00  1.140          C  
ATOM  30750  NE1 TRP B1957      29.570  44.733  10.392  1.00  1.140          N  
ATOM  30751  CE2 TRP B1957      28.423  45.132  10.977  1.00  1.140          C  
ATOM  30752  CE3 TRP B1957      26.193  44.330  11.289  1.00  1.140          C  
ATOM  30753  CZ2 TRP B1957      28.133  46.303  11.640  1.00  1.140          C  
ATOM  30754  CZ3 TRP B1957      25.904  45.506  11.952  1.00  1.140          C  
ATOM  30755  CH2 TRP B1957      26.849  46.465  12.126  1.00  1.140          C  
ATOM  30756  H   TRP B1957      27.968  42.747   7.251  1.00  1.000          H  
ATOM  30757  HA  TRP B1957      29.304  40.700   8.956  1.00  0.970          H  
ATOM  30758 1HB  TRP B1957      26.596  41.971   9.024  1.00  1.370          H  
ATOM  30759 2HB  TRP B1957      27.239  41.123  10.332  1.00  1.370          H  
ATOM  30760  HD1 TRP B1957      30.175  42.965   9.313  1.00  1.370          H  
ATOM  30761  HE1 TRP B1957      30.426  45.309  10.323  1.00  1.370          H  
ATOM  30762  HE3 TRP B1957      25.429  43.573  11.169  1.00  1.370          H  
ATOM  30763  HZ2 TRP B1957      28.883  47.082  11.779  1.00  1.370          H  
ATOM  30764  HZ3 TRP B1957      24.895  45.643  12.334  1.00  1.370          H  
ATOM  30765  HH2 TRP B1957      26.589  47.376  12.656  1.00  1.370          H  
ATOM  30766  N   VAL B1958      28.206  38.627   8.009  1.00  0.780          N  
ATOM  30767  CA  VAL B1958      27.612  37.412   7.441  1.00  0.770          C  
ATOM  30768  C   VAL B1958      27.053  36.509   8.550  1.00  0.740          C  
ATOM  30769  O   VAL B1958      27.818  35.961   9.345  1.00  0.720          O  
ATOM  30770  CB  VAL B1958      28.710  36.625   6.658  1.00  1.080          C  
ATOM  30771  CG1 VAL B1958      28.129  35.337   6.060  1.00  1.080          C  
ATOM  30772  CG2 VAL B1958      29.339  37.528   5.554  1.00  1.080          C  
ATOM  30773  H   VAL B1958      29.104  38.552   8.485  1.00  0.940          H  
ATOM  30774  HA  VAL B1958      26.800  37.691   6.770  1.00  0.920          H  
ATOM  30775  HB  VAL B1958      29.494  36.335   7.356  1.00  1.300          H  
ATOM  30776 1HG1 VAL B1958      28.916  34.793   5.542  1.00  1.300          H  
ATOM  30777 2HG1 VAL B1958      27.726  34.717   6.858  1.00  1.300          H  
ATOM  30778 3HG1 VAL B1958      27.338  35.589   5.362  1.00  1.300          H  
ATOM  30779 1HG2 VAL B1958      30.123  36.979   5.031  1.00  1.300          H  
ATOM  30780 2HG2 VAL B1958      28.580  37.826   4.849  1.00  1.300          H  
ATOM  30781 3HG2 VAL B1958      29.774  38.419   6.016  1.00  1.300          H  
ATOM  30782  N   ILE B1959      25.721  36.327   8.597  1.00  0.740          N  
ATOM  30783  CA  ILE B1959      25.096  35.532   9.682  1.00  0.710          C  
ATOM  30784  C   ILE B1959      24.251  34.358   9.201  1.00  0.690          C  
ATOM  30785  O   ILE B1959      23.347  34.525   8.388  1.00  0.710          O  
ATOM  30786  CB  ILE B1959      24.114  36.371  10.588  1.00  1.010          C  
ATOM  30787  CG1 ILE B1959      24.806  37.553  11.279  1.00  1.010          C  
ATOM  30788  CG2 ILE B1959      23.461  35.446  11.683  1.00  1.010          C  
ATOM  30789  CD1 ILE B1959      23.867  38.571  11.925  1.00  1.010          C  
ATOM  30790  H   ILE B1959      25.155  36.783   7.870  1.00  0.890          H  
ATOM  30791  HA  ILE B1959      25.889  35.127  10.309  1.00  0.850          H  
ATOM  30792  HB  ILE B1959      23.343  36.749  10.001  1.00  1.210          H  
ATOM  30793 1HG1 ILE B1959      25.409  37.169  12.073  1.00  1.210          H  
ATOM  30794 2HG1 ILE B1959      25.431  38.070  10.551  1.00  1.210          H  
ATOM  30795 1HG2 ILE B1959      22.764  36.006  12.292  1.00  1.210          H  
ATOM  30796 2HG2 ILE B1959      22.909  34.642  11.223  1.00  1.210          H  
ATOM  30797 3HG2 ILE B1959      24.242  35.028  12.323  1.00  1.210          H  
ATOM  30798 1HD1 ILE B1959      24.456  39.360  12.392  1.00  1.210          H  
ATOM  30799 2HD1 ILE B1959      23.227  39.000  11.170  1.00  1.210          H  
ATOM  30800 3HD1 ILE B1959      23.251  38.111  12.682  1.00  1.210          H  
ATOM  30801  N   PHE B1960      24.517  33.180   9.752  1.00  0.660          N  
ATOM  30802  CA  PHE B1960      23.714  31.972   9.535  1.00  0.650          C  
ATOM  30803  C   PHE B1960      23.072  31.635  10.884  1.00  0.650          C  
ATOM  30804  O   PHE B1960      23.787  31.414  11.866  1.00  0.640          O  
ATOM  30805  CB  PHE B1960      24.583  30.831   9.016  1.00  0.910          C  
ATOM  30806  CG  PHE B1960      25.076  31.050   7.645  1.00  0.910          C  
ATOM  30807  CD1 PHE B1960      26.212  31.808   7.392  1.00  0.910          C  
ATOM  30808  CD2 PHE B1960      24.407  30.495   6.591  1.00  0.910          C  
ATOM  30809  CE1 PHE B1960      26.622  32.005   6.101  1.00  0.910          C  
ATOM  30810  CE2 PHE B1960      24.828  30.694   5.311  1.00  0.910          C  
ATOM  30811  CZ  PHE B1960      25.918  31.449   5.071  1.00  0.910          C  
ATOM  30812  H   PHE B1960      25.332  33.134  10.368  1.00  0.790          H  
ATOM  30813  HA  PHE B1960      22.923  32.180   8.813  1.00  0.780          H  
ATOM  30814 1HB  PHE B1960      25.423  30.757   9.640  1.00  1.100          H  
ATOM  30815 2HB  PHE B1960      24.046  29.890   9.055  1.00  1.100          H  
ATOM  30816  HD1 PHE B1960      26.765  32.254   8.228  1.00  1.100          H  
ATOM  30817  HD2 PHE B1960      23.523  29.894   6.785  1.00  1.100          H  
ATOM  30818  HE1 PHE B1960      27.499  32.602   5.894  1.00  1.100          H  
ATOM  30819  HE2 PHE B1960      24.286  30.250   4.482  1.00  1.100          H  
ATOM  30820  HZ  PHE B1960      26.223  31.608   4.064  1.00  1.100          H  
ATOM  30821  N   LYS B1961      21.734  31.640  10.972  1.00  0.650          N  
ATOM  30822  CA  LYS B1961      21.106  31.434  12.282  1.00  0.670          C  
ATOM  30823  C   LYS B1961      19.864  30.508  12.310  1.00  0.680          C  
ATOM  30824  O   LYS B1961      19.026  30.539  11.410  1.00  0.730          O  
ATOM  30825  CB  LYS B1961      20.752  32.831  12.831  1.00  0.930          C  
ATOM  30826  CG  LYS B1961      20.184  32.863  14.215  1.00  0.930          C  
ATOM  30827  CD  LYS B1961      19.934  34.303  14.752  1.00  0.930          C  
ATOM  30828  CE  LYS B1961      18.683  34.943  14.141  1.00  0.930          C  
ATOM  30829  NZ  LYS B1961      18.287  36.205  14.858  1.00  0.930          N  
ATOM  30830  H   LYS B1961      21.173  31.838  10.140  1.00  0.780          H  
ATOM  30831  HA  LYS B1961      21.848  30.990  12.934  1.00  0.800          H  
ATOM  30832 1HB  LYS B1961      21.651  33.435  12.852  1.00  1.120          H  
ATOM  30833 2HB  LYS B1961      20.051  33.312  12.151  1.00  1.120          H  
ATOM  30834 1HG  LYS B1961      19.256  32.293  14.270  1.00  1.120          H  
ATOM  30835 2HG  LYS B1961      20.927  32.389  14.833  1.00  1.120          H  
ATOM  30836 1HD  LYS B1961      19.810  34.277  15.825  1.00  1.120          H  
ATOM  30837 2HD  LYS B1961      20.796  34.937  14.524  1.00  1.120          H  
ATOM  30838 1HE  LYS B1961      18.871  35.182  13.100  1.00  1.120          H  
ATOM  30839 2HE  LYS B1961      17.857  34.231  14.197  1.00  1.120          H  
ATOM  30840 1HZ  LYS B1961      17.451  36.586  14.439  1.00  1.120          H  
ATOM  30841 2HZ  LYS B1961      18.097  35.992  15.821  1.00  1.120          H  
ATOM  30842 3HZ  LYS B1961      19.042  36.923  14.823  1.00  1.120          H  
ATOM  30843  N   ILE B1962      19.733  29.682  13.365  1.00  0.660          N  
ATOM  30844  CA  ILE B1962      18.514  28.867  13.535  1.00  0.680          C  
ATOM  30845  C   ILE B1962      17.899  29.162  14.909  1.00  0.710          C  
ATOM  30846  O   ILE B1962      18.546  29.013  15.951  1.00  0.690          O  
ATOM  30847  CB  ILE B1962      18.765  27.341  13.400  1.00  0.940          C  
ATOM  30848  CG1 ILE B1962      19.398  27.027  12.019  1.00  0.940          C  
ATOM  30849  CG2 ILE B1962      17.391  26.580  13.545  1.00  0.940          C  
ATOM  30850  CD1 ILE B1962      19.881  25.613  11.858  1.00  0.940          C  
ATOM  30851  H   ILE B1962      20.493  29.656  14.055  1.00  0.790          H  
ATOM  30852  HA  ILE B1962      17.788  29.153  12.772  1.00  0.820          H  
ATOM  30853  HB  ILE B1962      19.432  26.998  14.168  1.00  1.130          H  
ATOM  30854 1HG1 ILE B1962      18.664  27.233  11.240  1.00  1.130          H  
ATOM  30855 2HG1 ILE B1962      20.251  27.680  11.872  1.00  1.130          H  
ATOM  30856 1HG2 ILE B1962      17.539  25.518  13.454  1.00  1.130          H  
ATOM  30857 2HG2 ILE B1962      16.942  26.779  14.520  1.00  1.130          H  
ATOM  30858 3HG2 ILE B1962      16.703  26.912  12.757  1.00  1.130          H  
ATOM  30859 1HD1 ILE B1962      20.314  25.498  10.867  1.00  1.130          H  
ATOM  30860 2HD1 ILE B1962      20.626  25.398  12.620  1.00  1.130          H  
ATOM  30861 3HD1 ILE B1962      19.064  24.933  11.965  1.00  1.130          H  
ATOM  30862  N   LYS B1963      16.640  29.586  14.925  1.00  0.790          N  
ATOM  30863  CA  LYS B1963      15.993  29.948  16.184  1.00  0.850          C  
ATOM  30864  C   LYS B1963      14.979  28.934  16.707  1.00  0.770          C  
ATOM  30865  O   LYS B1963      14.680  28.939  17.892  1.00  0.730          O  
ATOM  30866  CB  LYS B1963      15.329  31.315  16.012  1.00  1.170          C  
ATOM  30867  CG  LYS B1963      14.129  31.311  15.063  1.00  1.170          C  
ATOM  30868  CD  LYS B1963      13.608  32.705  14.790  1.00  1.170          C  
ATOM  30869  CE  LYS B1963      12.409  32.657  13.848  1.00  1.170          C  
ATOM  30870  NZ  LYS B1963      11.952  34.017  13.456  1.00  1.170          N  
ATOM  30871  H   LYS B1963      16.138  29.663  14.054  1.00  0.950          H  
ATOM  30872  HA  LYS B1963      16.766  30.048  16.947  1.00  1.020          H  
ATOM  30873 1HB  LYS B1963      14.990  31.677  16.986  1.00  1.400          H  
ATOM  30874 2HB  LYS B1963      16.060  32.029  15.631  1.00  1.400          H  
ATOM  30875 1HG  LYS B1963      14.399  30.843  14.117  1.00  1.400          H  
ATOM  30876 2HG  LYS B1963      13.320  30.740  15.518  1.00  1.400          H  
ATOM  30877 1HD  LYS B1963      13.316  33.177  15.728  1.00  1.400          H  
ATOM  30878 2HD  LYS B1963      14.393  33.307  14.321  1.00  1.400          H  
ATOM  30879 1HE  LYS B1963      12.682  32.105  12.949  1.00  1.400          H  
ATOM  30880 2HE  LYS B1963      11.590  32.139  14.346  1.00  1.400          H  
ATOM  30881 1HZ  LYS B1963      11.161  33.942  12.834  1.00  1.400          H  
ATOM  30882 2HZ  LYS B1963      11.688  34.544  14.274  1.00  1.400          H  
ATOM  30883 3HZ  LYS B1963      12.722  34.495  12.968  1.00  1.400          H  
ATOM  30884  N   THR B1964      14.438  28.087  15.838  1.00  0.780          N  
ATOM  30885  CA  THR B1964      13.389  27.162  16.240  1.00  0.740          C  
ATOM  30886  C   THR B1964      13.959  25.904  16.876  1.00  0.730          C  
ATOM  30887  O   THR B1964      15.156  25.617  16.750  1.00  0.750          O  
ATOM  30888  CB  THR B1964      12.488  26.832  15.023  1.00  1.050          C  
ATOM  30889  OG1 THR B1964      13.258  26.188  13.993  1.00  1.050          O  
ATOM  30890  CG2 THR B1964      11.912  28.123  14.463  1.00  1.050          C  
ATOM  30891  H   THR B1964      14.739  28.081  14.877  1.00  0.940          H  
ATOM  30892  HA  THR B1964      12.767  27.654  16.990  1.00  0.890          H  
ATOM  30893  HB  THR B1964      11.681  26.171  15.334  1.00  1.260          H  
ATOM  30894  HG1 THR B1964      12.649  25.923  13.224  1.00  1.260          H  
ATOM  30895 1HG2 THR B1964      11.275  27.886  13.607  1.00  1.260          H  
ATOM  30896 2HG2 THR B1964      11.324  28.624  15.231  1.00  1.260          H  
ATOM  30897 3HG2 THR B1964      12.714  28.773  14.138  1.00  1.260          H  
ATOM  30898  N   GLN B1965      13.089  25.124  17.528  1.00  0.720          N  
ATOM  30899  CA  GLN B1965      13.502  23.856  18.117  1.00  0.730          C  
ATOM  30900  C   GLN B1965      13.613  22.806  17.039  1.00  0.730          C  
ATOM  30901  O   GLN B1965      14.520  21.975  17.036  1.00  0.730          O  
ATOM  30902  CB  GLN B1965      12.462  23.396  19.148  1.00  1.020          C  
ATOM  30903  CG  GLN B1965      12.348  24.264  20.399  1.00  1.020          C  
ATOM  30904  CD  GLN B1965      11.737  25.600  20.109  1.00  1.020          C  
ATOM  30905  OE1 GLN B1965      11.052  25.759  19.071  1.00  1.020          O  
ATOM  30906  NE2 GLN B1965      11.964  26.563  20.995  1.00  1.020          N  
ATOM  30907  H   GLN B1965      12.126  25.443  17.650  1.00  0.860          H  
ATOM  30908  HA  GLN B1965      14.472  23.972  18.559  1.00  0.880          H  
ATOM  30909 1HB  GLN B1965      11.483  23.345  18.681  1.00  1.220          H  
ATOM  30910 2HB  GLN B1965      12.716  22.389  19.474  1.00  1.220          H  
ATOM  30911 1HG  GLN B1965      11.714  23.752  21.122  1.00  1.220          H  
ATOM  30912 2HG  GLN B1965      13.319  24.431  20.830  1.00  1.220          H  
ATOM  30913 1HE2 GLN B1965      11.553  27.496  20.846  1.00  1.220          H  
ATOM  30914 2HE2 GLN B1965      12.542  26.377  21.834  1.00  1.220          H  
ATOM  30915  N   ASP B1966      12.664  22.851  16.130  1.00  0.740          N  
ATOM  30916  CA  ASP B1966      12.603  21.937  15.024  1.00  0.750          C  
ATOM  30917  C   ASP B1966      13.256  22.653  13.844  1.00  0.750          C  
ATOM  30918  O   ASP B1966      12.613  23.475  13.187  1.00  0.850          O  
ATOM  30919  CB  ASP B1966      11.130  21.552  14.783  1.00  1.050          C  
ATOM  30920  CG  ASP B1966      10.890  20.478  13.730  1.00  1.050          C  
ATOM  30921  OD1 ASP B1966      11.799  20.168  12.996  1.00  1.050          O  
ATOM  30922  OD2 ASP B1966       9.795  19.952  13.679  1.00  1.050          O  
ATOM  30923  H   ASP B1966      11.954  23.560  16.213  1.00  0.890          H  
ATOM  30924  HA  ASP B1966      13.176  21.039  15.256  1.00  0.900          H  
ATOM  30925 1HB  ASP B1966      10.699  21.206  15.722  1.00  1.260          H  
ATOM  30926 2HB  ASP B1966      10.578  22.445  14.488  1.00  1.260          H  
ATOM  30927  N   GLY B1967      14.535  22.378  13.596  1.00  0.690          N  
ATOM  30928  CA  GLY B1967      15.275  23.101  12.564  1.00  0.680          C  
ATOM  30929  C   GLY B1967      16.660  22.512  12.402  1.00  0.650          C  
ATOM  30930  O   GLY B1967      17.116  21.727  13.240  1.00  0.640          O  
ATOM  30931  H   GLY B1967      15.006  21.671  14.147  1.00  0.830          H  
ATOM  30932 1HA  GLY B1967      14.739  23.049  11.620  1.00  0.820          H  
ATOM  30933 2HA  GLY B1967      15.347  24.156  12.833  1.00  0.820          H  
ATOM  30934  N   HIS B1968      17.285  22.825  11.271  1.00  0.650          N  
ATOM  30935  CA  HIS B1968      18.603  22.290  10.916  1.00  0.630          C  
ATOM  30936  C   HIS B1968      19.152  22.859   9.618  1.00  0.630          C  
ATOM  30937  O   HIS B1968      18.420  23.451   8.824  1.00  0.650          O  
ATOM  30938  CB  HIS B1968      18.534  20.761  10.761  1.00  0.890          C  
ATOM  30939  CG  HIS B1968      17.526  20.309   9.709  1.00  0.890          C  
ATOM  30940  ND1 HIS B1968      17.785  20.303   8.335  1.00  0.890          N  
ATOM  30941  CD2 HIS B1968      16.258  19.868   9.853  1.00  0.890          C  
ATOM  30942  CE1 HIS B1968      16.709  19.887   7.707  1.00  0.890          C  
ATOM  30943  NE2 HIS B1968      15.779  19.602   8.600  1.00  0.890          N  
ATOM  30944  H   HIS B1968      16.828  23.503  10.651  1.00  0.780          H  
ATOM  30945  HA  HIS B1968      19.306  22.526  11.709  1.00  0.760          H  
ATOM  30946 1HB  HIS B1968      19.518  20.393  10.462  1.00  1.070          H  
ATOM  30947 2HB  HIS B1968      18.296  20.284  11.704  1.00  1.070          H  
ATOM  30948  HD1 HIS B1968      18.680  20.118   7.854  1.00  1.070          H  
ATOM  30949  HD2 HIS B1968      15.625  19.709  10.727  1.00  1.070          H  
ATOM  30950  HE1 HIS B1968      16.709  19.816   6.621  1.00  1.070          H  
ATOM  30951  N   ALA B1969      20.433  22.630   9.356  1.00  0.590          N  
ATOM  30952  CA  ALA B1969      20.938  22.916   8.014  1.00  0.580          C  
ATOM  30953  C   ALA B1969      22.263  22.222   7.722  1.00  0.560          C  
ATOM  30954  O   ALA B1969      23.134  22.106   8.578  1.00  0.540          O  
ATOM  30955  CB  ALA B1969      21.085  24.413   7.806  1.00  0.820          C  
ATOM  30956  H   ALA B1969      21.011  22.203  10.083  1.00  0.710          H  
ATOM  30957  HA  ALA B1969      20.217  22.525   7.301  1.00  0.700          H  
ATOM  30958 1HB  ALA B1969      21.422  24.585   6.784  1.00  0.980          H  
ATOM  30959 2HB  ALA B1969      20.136  24.920   7.957  1.00  0.980          H  
ATOM  30960 3HB  ALA B1969      21.806  24.792   8.499  1.00  0.980          H  
ATOM  30961  N   ARG B1970      22.450  21.831   6.467  1.00  0.570          N  
ATOM  30962  CA  ARG B1970      23.703  21.235   5.990  1.00  0.550          C  
ATOM  30963  C   ARG B1970      24.240  22.078   4.846  1.00  0.560          C  
ATOM  30964  O   ARG B1970      23.685  22.039   3.732  1.00  0.600          O  
ATOM  30965  CB  ARG B1970      23.483  19.807   5.515  1.00  0.780          C  
ATOM  30966  CG  ARG B1970      22.991  18.862   6.572  1.00  0.780          C  
ATOM  30967  CD  ARG B1970      22.708  17.496   6.031  1.00  0.780          C  
ATOM  30968  NE  ARG B1970      23.904  16.712   5.756  1.00  0.780          N  
ATOM  30969  CZ  ARG B1970      24.568  15.987   6.677  1.00  0.780          C  
ATOM  30970  NH1 ARG B1970      24.174  15.973   7.942  1.00  0.780          N  
ATOM  30971  NH2 ARG B1970      25.617  15.289   6.306  1.00  0.780          N  
ATOM  30972  H   ARG B1970      21.660  21.932   5.821  1.00  0.680          H  
ATOM  30973  HA  ARG B1970      24.436  21.235   6.797  1.00  0.660          H  
ATOM  30974 1HB  ARG B1970      22.732  19.810   4.735  1.00  0.930          H  
ATOM  30975 2HB  ARG B1970      24.405  19.404   5.099  1.00  0.930          H  
ATOM  30976 1HG  ARG B1970      23.743  18.788   7.359  1.00  0.930          H  
ATOM  30977 2HG  ARG B1970      22.061  19.247   6.993  1.00  0.930          H  
ATOM  30978 1HD  ARG B1970      22.069  16.946   6.720  1.00  0.930          H  
ATOM  30979 2HD  ARG B1970      22.177  17.615   5.085  1.00  0.930          H  
ATOM  30980  HE  ARG B1970      24.255  16.679   4.798  1.00  0.930          H  
ATOM  30981 1HH1 ARG B1970      23.371  16.511   8.229  1.00  0.930          H  
ATOM  30982 2HH1 ARG B1970      24.685  15.432   8.624  1.00  0.930          H  
ATOM  30983 1HH2 ARG B1970      25.932  15.308   5.315  1.00  0.930          H  
ATOM  30984 2HH2 ARG B1970      26.131  14.751   6.977  1.00  0.930          H  
ATOM  30985  N   LEU B1971      25.296  22.859   5.150  1.00  0.540          N  
ATOM  30986  CA  LEU B1971      25.874  23.861   4.241  1.00  0.570          C  
ATOM  30987  C   LEU B1971      27.371  23.709   3.968  1.00  0.520          C  
ATOM  30988  O   LEU B1971      28.147  23.348   4.852  1.00  0.490          O  
ATOM  30989  CB  LEU B1971      25.781  25.271   4.843  1.00  0.790          C  
ATOM  30990  CG  LEU B1971      24.443  25.832   5.251  1.00  0.790          C  
ATOM  30991  CD1 LEU B1971      24.253  25.673   6.775  1.00  0.790          C  
ATOM  30992  CD2 LEU B1971      24.412  27.287   4.833  1.00  0.790          C  
ATOM  30993  H   LEU B1971      25.694  22.754   6.091  1.00  0.650          H  
ATOM  30994  HA  LEU B1971      25.342  23.816   3.296  1.00  0.680          H  
ATOM  30995 1HB  LEU B1971      26.410  25.293   5.714  1.00  0.940          H  
ATOM  30996 2HB  LEU B1971      26.207  25.961   4.117  1.00  0.940          H  
ATOM  30997  HG  LEU B1971      23.646  25.280   4.769  1.00  0.940          H  
ATOM  30998 1HD1 LEU B1971      23.300  26.090   7.059  1.00  0.940          H  
ATOM  30999 2HD1 LEU B1971      24.287  24.619   7.058  1.00  0.940          H  
ATOM  31000 3HD1 LEU B1971      25.044  26.208   7.299  1.00  0.940          H  
ATOM  31001 1HD2 LEU B1971      23.476  27.719   5.099  1.00  0.940          H  
ATOM  31002 2HD2 LEU B1971      25.217  27.818   5.336  1.00  0.940          H  
ATOM  31003 3HD2 LEU B1971      24.545  27.367   3.755  1.00  0.940          H  
ATOM  31004  N   GLY B1972      27.804  24.155   2.792  1.00  0.550          N  
ATOM  31005  CA  GLY B1972      29.231  24.173   2.458  1.00  0.540          C  
ATOM  31006  C   GLY B1972      29.484  24.888   1.131  1.00  0.570          C  
ATOM  31007  O   GLY B1972      28.575  25.512   0.574  1.00  0.560          O  
ATOM  31008  H   GLY B1972      27.104  24.425   2.094  1.00  0.660          H  
ATOM  31009 1HA  GLY B1972      29.783  24.672   3.255  1.00  0.650          H  
ATOM  31010 2HA  GLY B1972      29.607  23.151   2.404  1.00  0.650          H  
ATOM  31011  N   ASN B1973      30.740  24.855   0.648  1.00  0.610          N  
ATOM  31012  CA  ASN B1973      31.112  25.564  -0.587  1.00  0.660          C  
ATOM  31013  C   ASN B1973      30.681  27.024  -0.492  1.00  0.640          C  
ATOM  31014  O   ASN B1973      30.174  27.607  -1.449  1.00  0.660          O  
ATOM  31015  CB  ASN B1973      30.472  24.896  -1.796  1.00  0.900          C  
ATOM  31016  CG  ASN B1973      30.966  23.504  -2.020  1.00  0.900          C  
ATOM  31017  OD1 ASN B1973      30.254  22.519  -1.773  1.00  0.900          O  
ATOM  31018  ND2 ASN B1973      32.177  23.400  -2.501  1.00  0.900          N  
ATOM  31019  H   ASN B1973      31.448  24.321   1.140  1.00  0.730          H  
ATOM  31020  HA  ASN B1973      32.201  25.545  -0.700  1.00  0.790          H  
ATOM  31021 1HB  ASN B1973      29.391  24.874  -1.698  1.00  1.080          H  
ATOM  31022 2HB  ASN B1973      30.700  25.480  -2.685  1.00  1.080          H  
ATOM  31023 1HD2 ASN B1973      32.611  22.495  -2.713  1.00  1.080          H  
ATOM  31024 2HD2 ASN B1973      32.737  24.229  -2.679  1.00  1.080          H  
ATOM  31025  N   LEU B1974      30.885  27.600   0.683  1.00  0.620          N  
ATOM  31026  CA  LEU B1974      30.473  28.953   0.976  1.00  0.630          C  
ATOM  31027  C   LEU B1974      31.493  29.977   0.497  1.00  0.620          C  
ATOM  31028  O   LEU B1974      32.690  29.865   0.795  1.00  0.600          O  
ATOM  31029  CB  LEU B1974      30.173  29.007   2.490  1.00  0.880          C  
ATOM  31030  CG  LEU B1974      29.684  30.307   3.106  1.00  0.880          C  
ATOM  31031  CD1 LEU B1974      28.362  30.693   2.538  1.00  0.880          C  
ATOM  31032  CD2 LEU B1974      29.548  30.102   4.612  1.00  0.880          C  
ATOM  31033  H   LEU B1974      31.331  27.059   1.408  1.00  0.740          H  
ATOM  31034  HA  LEU B1974      29.547  29.134   0.439  1.00  0.760          H  
ATOM  31035 1HB  LEU B1974      29.420  28.249   2.702  1.00  1.050          H  
ATOM  31036 2HB  LEU B1974      31.084  28.727   3.018  1.00  1.050          H  
ATOM  31037  HG  LEU B1974      30.363  31.078   2.905  1.00  1.050          H  
ATOM  31038 1HD1 LEU B1974      28.052  31.611   2.992  1.00  1.050          H  
ATOM  31039 2HD1 LEU B1974      28.441  30.846   1.482  1.00  1.050          H  
ATOM  31040 3HD1 LEU B1974      27.639  29.908   2.741  1.00  1.050          H  
ATOM  31041 1HD2 LEU B1974      29.197  31.010   5.061  1.00  1.050          H  
ATOM  31042 2HD2 LEU B1974      28.830  29.305   4.814  1.00  1.050          H  
ATOM  31043 3HD2 LEU B1974      30.513  29.830   5.034  1.00  1.050          H  
ATOM  31044  N   GLU B1975      30.993  30.953  -0.264  1.00  0.660          N  
ATOM  31045  CA  GLU B1975      31.784  32.012  -0.863  1.00  0.670          C  
ATOM  31046  C   GLU B1975      31.238  33.407  -0.625  1.00  0.670          C  
ATOM  31047  O   GLU B1975      30.027  33.616  -0.530  1.00  0.680          O  
ATOM  31048  CB  GLU B1975      31.832  31.813  -2.379  1.00  0.930          C  
ATOM  31049  CG  GLU B1975      32.451  30.536  -2.841  1.00  0.930          C  
ATOM  31050  CD  GLU B1975      32.400  30.379  -4.314  1.00  0.930          C  
ATOM  31051  OE1 GLU B1975      33.369  30.700  -4.953  1.00  0.930          O  
ATOM  31052  OE2 GLU B1975      31.402  29.884  -4.819  1.00  0.930          O  
ATOM  31053  H   GLU B1975      29.995  30.921  -0.467  1.00  0.790          H  
ATOM  31054  HA  GLU B1975      32.770  31.966  -0.448  1.00  0.800          H  
ATOM  31055 1HB  GLU B1975      30.821  31.843  -2.771  1.00  1.120          H  
ATOM  31056 2HB  GLU B1975      32.382  32.639  -2.834  1.00  1.120          H  
ATOM  31057 1HG  GLU B1975      33.487  30.500  -2.522  1.00  1.120          H  
ATOM  31058 2HG  GLU B1975      31.930  29.696  -2.382  1.00  1.120          H  
ATOM  31059  N   PHE B1976      32.140  34.382  -0.613  1.00  0.700          N  
ATOM  31060  CA  PHE B1976      31.727  35.786  -0.633  1.00  0.720          C  
ATOM  31061  C   PHE B1976      32.638  36.450  -1.660  1.00  0.730          C  
ATOM  31062  O   PHE B1976      33.852  36.497  -1.487  1.00  0.750          O  
ATOM  31063  CB  PHE B1976      31.799  36.445   0.761  1.00  1.000          C  
ATOM  31064  CG  PHE B1976      31.184  37.845   0.819  1.00  1.000          C  
ATOM  31065  CD1 PHE B1976      29.820  38.001   0.666  1.00  1.000          C  
ATOM  31066  CD2 PHE B1976      31.937  38.979   1.032  1.00  1.000          C  
ATOM  31067  CE1 PHE B1976      29.224  39.230   0.709  1.00  1.000          C  
ATOM  31068  CE2 PHE B1976      31.343  40.225   1.076  1.00  1.000          C  
ATOM  31069  CZ  PHE B1976      29.992  40.344   0.912  1.00  1.000          C  
ATOM  31070  H   PHE B1976      33.129  34.121  -0.601  1.00  0.840          H  
ATOM  31071  HA  PHE B1976      30.707  35.854  -0.986  1.00  0.860          H  
ATOM  31072 1HB  PHE B1976      31.269  35.822   1.470  1.00  1.200          H  
ATOM  31073 2HB  PHE B1976      32.831  36.511   1.088  1.00  1.200          H  
ATOM  31074  HD1 PHE B1976      29.223  37.131   0.510  1.00  1.200          H  
ATOM  31075  HD2 PHE B1976      33.003  38.892   1.172  1.00  1.200          H  
ATOM  31076  HE1 PHE B1976      28.141  39.318   0.579  1.00  1.200          H  
ATOM  31077  HE2 PHE B1976      31.948  41.110   1.240  1.00  1.200          H  
ATOM  31078  HZ  PHE B1976      29.528  41.324   0.944  1.00  1.200          H  
ATOM  31079  N   LEU B1977      32.072  36.905  -2.769  1.00  0.710          N  
ATOM  31080  CA  LEU B1977      32.906  37.435  -3.854  1.00  0.700          C  
ATOM  31081  C   LEU B1977      32.368  38.687  -4.514  1.00  0.790          C  
ATOM  31082  O   LEU B1977      31.166  38.952  -4.496  1.00  0.820          O  
ATOM  31083  CB  LEU B1977      33.098  36.368  -4.951  1.00  0.980          C  
ATOM  31084  CG  LEU B1977      31.835  36.028  -5.838  1.00  0.980          C  
ATOM  31085  CD1 LEU B1977      32.309  35.458  -7.184  1.00  0.980          C  
ATOM  31086  CD2 LEU B1977      30.920  35.010  -5.111  1.00  0.980          C  
ATOM  31087  H   LEU B1977      31.052  36.851  -2.852  1.00  0.850          H  
ATOM  31088  HA  LEU B1977      33.886  37.677  -3.440  1.00  0.840          H  
ATOM  31089 1HB  LEU B1977      33.886  36.712  -5.622  1.00  1.180          H  
ATOM  31090 2HB  LEU B1977      33.438  35.447  -4.479  1.00  1.180          H  
ATOM  31091  HG  LEU B1977      31.271  36.936  -6.043  1.00  1.180          H  
ATOM  31092 1HD1 LEU B1977      31.444  35.239  -7.812  1.00  1.180          H  
ATOM  31093 2HD1 LEU B1977      32.938  36.200  -7.684  1.00  1.180          H  
ATOM  31094 3HD1 LEU B1977      32.876  34.548  -7.015  1.00  1.180          H  
ATOM  31095 1HD2 LEU B1977      30.072  34.812  -5.741  1.00  1.180          H  
ATOM  31096 2HD2 LEU B1977      31.467  34.086  -4.921  1.00  1.180          H  
ATOM  31097 3HD2 LEU B1977      30.558  35.397  -4.182  1.00  1.180          H  
ATOM  31098  N   GLU B1978      33.253  39.474  -5.110  1.00  0.810          N  
ATOM  31099  CA  GLU B1978      32.794  40.610  -5.899  1.00  0.860          C  
ATOM  31100  C   GLU B1978      32.082  40.106  -7.146  1.00  0.870          C  
ATOM  31101  O   GLU B1978      32.591  39.212  -7.825  1.00  0.860          O  
ATOM  31102  CB  GLU B1978      33.971  41.499  -6.303  1.00  1.180          C  
ATOM  31103  CG  GLU B1978      33.584  42.778  -7.041  1.00  1.180          C  
ATOM  31104  CD  GLU B1978      34.772  43.630  -7.363  1.00  1.180          C  
ATOM  31105  OE1 GLU B1978      35.844  43.324  -6.894  1.00  1.180          O  
ATOM  31106  OE2 GLU B1978      34.619  44.569  -8.106  1.00  1.180          O  
ATOM  31107  H   GLU B1978      34.240  39.255  -5.067  1.00  0.970          H  
ATOM  31108  HA  GLU B1978      32.083  41.198  -5.325  1.00  1.030          H  
ATOM  31109 1HB  GLU B1978      34.540  41.778  -5.426  1.00  1.420          H  
ATOM  31110 2HB  GLU B1978      34.637  40.935  -6.955  1.00  1.420          H  
ATOM  31111 1HG  GLU B1978      33.078  42.525  -7.973  1.00  1.420          H  
ATOM  31112 2HG  GLU B1978      32.884  43.345  -6.420  1.00  1.420          H  
ATOM  31113  N   GLU B1979      30.915  40.670  -7.455  1.00  0.880          N  
ATOM  31114  CA  GLU B1979      30.213  40.326  -8.685  1.00  0.890          C  
ATOM  31115  C   GLU B1979      30.530  41.322  -9.793  1.00  0.910          C  
ATOM  31116  O   GLU B1979      30.910  40.936 -10.900  1.00  0.920          O  
ATOM  31117  CB  GLU B1979      28.692  40.309  -8.500  1.00  1.240          C  
ATOM  31118  CG  GLU B1979      27.920  39.927  -9.796  1.00  1.240          C  
ATOM  31119  CD  GLU B1979      26.441  39.969  -9.644  1.00  1.240          C  
ATOM  31120  OE1 GLU B1979      25.986  40.001  -8.538  1.00  1.240          O  
ATOM  31121  OE2 GLU B1979      25.754  40.014 -10.644  1.00  1.240          O  
ATOM  31122  H   GLU B1979      30.517  41.381  -6.847  1.00  1.060          H  
ATOM  31123  HA  GLU B1979      30.540  39.339  -9.008  1.00  1.070          H  
ATOM  31124 1HB  GLU B1979      28.427  39.595  -7.717  1.00  1.490          H  
ATOM  31125 2HB  GLU B1979      28.350  41.293  -8.175  1.00  1.490          H  
ATOM  31126 1HG  GLU B1979      28.200  40.593 -10.604  1.00  1.490          H  
ATOM  31127 2HG  GLU B1979      28.218  38.920 -10.087  1.00  1.490          H  
ATOM  31128  N   LYS B1980      30.314  42.611  -9.498  1.00  0.930          N  
ATOM  31129  CA  LYS B1980      30.465  43.666 -10.508  1.00  0.960          C  
ATOM  31130  C   LYS B1980      30.395  45.079  -9.895  1.00  0.980          C  
ATOM  31131  O   LYS B1980      29.974  45.201  -8.748  1.00  0.960          O  
ATOM  31132  CB  LYS B1980      29.371  43.487 -11.571  1.00  1.330          C  
ATOM  31133  CG  LYS B1980      27.954  43.618 -11.051  1.00  1.330          C  
ATOM  31134  CD  LYS B1980      26.966  43.262 -12.152  1.00  1.330          C  
ATOM  31135  CE  LYS B1980      25.534  43.352 -11.682  1.00  1.330          C  
ATOM  31136  NZ  LYS B1980      24.584  42.923 -12.751  1.00  1.330          N  
ATOM  31137  H   LYS B1980      30.042  42.833  -8.537  1.00  1.120          H  
ATOM  31138  HA  LYS B1980      31.430  43.512 -10.976  1.00  1.150          H  
ATOM  31139 1HB  LYS B1980      29.478  44.225 -12.349  1.00  1.600          H  
ATOM  31140 2HB  LYS B1980      29.459  42.518 -12.049  1.00  1.600          H  
ATOM  31141 1HG  LYS B1980      27.803  42.965 -10.195  1.00  1.600          H  
ATOM  31142 2HG  LYS B1980      27.780  44.649 -10.732  1.00  1.600          H  
ATOM  31143 1HD  LYS B1980      27.110  43.933 -12.997  1.00  1.600          H  
ATOM  31144 2HD  LYS B1980      27.154  42.237 -12.482  1.00  1.600          H  
ATOM  31145 1HE  LYS B1980      25.401  42.710 -10.810  1.00  1.600          H  
ATOM  31146 2HE  LYS B1980      25.312  44.381 -11.400  1.00  1.600          H  
ATOM  31147 1HZ  LYS B1980      23.637  42.989 -12.413  1.00  1.600          H  
ATOM  31148 2HZ  LYS B1980      24.693  43.513 -13.562  1.00  1.600          H  
ATOM  31149 3HZ  LYS B1980      24.786  41.960 -13.001  1.00  1.600          H  
ATOM  31150  N   PRO B1981      30.862  46.145 -10.589  1.00  1.000          N  
ATOM  31151  CA  PRO B1981      30.678  47.565 -10.263  1.00  1.030          C  
ATOM  31152  C   PRO B1981      29.209  47.952 -10.231  1.00  1.050          C  
ATOM  31153  O   PRO B1981      28.414  47.364 -10.969  1.00  1.050          O  
ATOM  31154  CB  PRO B1981      31.400  48.285 -11.405  1.00  1.540          C  
ATOM  31155  CG  PRO B1981      32.401  47.285 -11.930  1.00  1.540          C  
ATOM  31156  CD  PRO B1981      31.738  45.936 -11.774  1.00  1.540          C  
ATOM  31157  HA  PRO B1981      31.154  47.792  -9.302  1.00  1.240          H  
ATOM  31158 1HB  PRO B1981      30.662  48.601 -12.164  1.00  1.850          H  
ATOM  31159 2HB  PRO B1981      31.872  49.204 -11.025  1.00  1.850          H  
ATOM  31160 1HG  PRO B1981      32.653  47.517 -12.977  1.00  1.850          H  
ATOM  31161 2HG  PRO B1981      33.338  47.359 -11.356  1.00  1.850          H  
ATOM  31162 1HD  PRO B1981      31.156  45.697 -12.671  1.00  1.850          H  
ATOM  31163 2HD  PRO B1981      32.535  45.212 -11.575  1.00  1.850          H  
ATOM  31164  N   LEU B1982      28.848  48.940  -9.413  1.00  1.060          N  
ATOM  31165  CA  LEU B1982      27.462  49.398  -9.385  1.00  1.080          C  
ATOM  31166  C   LEU B1982      27.240  50.426 -10.467  1.00  1.110          C  
ATOM  31167  O   LEU B1982      28.082  51.297 -10.695  1.00  1.120          O  
ATOM  31168  CB  LEU B1982      27.155  50.096  -8.071  1.00  1.500          C  
ATOM  31169  CG  LEU B1982      27.332  49.322  -6.824  1.00  1.500          C  
ATOM  31170  CD1 LEU B1982      27.158  50.263  -5.687  1.00  1.500          C  
ATOM  31171  CD2 LEU B1982      26.358  48.190  -6.723  1.00  1.500          C  
ATOM  31172  H   LEU B1982      29.544  49.391  -8.808  1.00  1.270          H  
ATOM  31173  HA  LEU B1982      26.795  48.557  -9.560  1.00  1.300          H  
ATOM  31174 1HB  LEU B1982      27.808  50.950  -8.003  1.00  1.800          H  
ATOM  31175 2HB  LEU B1982      26.130  50.444  -8.104  1.00  1.800          H  
ATOM  31176  HG  LEU B1982      28.307  48.931  -6.804  1.00  1.800          H  
ATOM  31177 1HD1 LEU B1982      27.326  49.731  -4.750  1.00  1.800          H  
ATOM  31178 2HD1 LEU B1982      27.861  51.069  -5.775  1.00  1.800          H  
ATOM  31179 3HD1 LEU B1982      26.156  50.662  -5.721  1.00  1.800          H  
ATOM  31180 1HD2 LEU B1982      26.542  47.660  -5.795  1.00  1.800          H  
ATOM  31181 2HD2 LEU B1982      25.343  48.571  -6.726  1.00  1.800          H  
ATOM  31182 3HD2 LEU B1982      26.491  47.504  -7.551  1.00  1.800          H  
ATOM  31183  N   VAL B1983      26.087  50.356 -11.112  1.00  1.120          N  
ATOM  31184  CA  VAL B1983      25.727  51.337 -12.121  1.00  1.150          C  
ATOM  31185  C   VAL B1983      24.298  51.817 -11.938  1.00  1.170          C  
ATOM  31186  O   VAL B1983      23.513  51.157 -11.245  1.00  1.160          O  
ATOM  31187  CB  VAL B1983      25.872  50.726 -13.533  1.00  1.600          C  
ATOM  31188  CG1 VAL B1983      27.326  50.289 -13.778  1.00  1.600          C  
ATOM  31189  CG2 VAL B1983      24.921  49.530 -13.683  1.00  1.600          C  
ATOM  31190  H   VAL B1983      25.450  49.605 -10.889  1.00  1.340          H  
ATOM  31191  HA  VAL B1983      26.395  52.195 -12.031  1.00  1.380          H  
ATOM  31192  HB  VAL B1983      25.627  51.485 -14.274  1.00  1.920          H  
ATOM  31193 1HG1 VAL B1983      27.419  49.882 -14.783  1.00  1.920          H  
ATOM  31194 2HG1 VAL B1983      27.985  51.150 -13.672  1.00  1.920          H  
ATOM  31195 3HG1 VAL B1983      27.616  49.523 -13.059  1.00  1.920          H  
ATOM  31196 1HG2 VAL B1983      25.023  49.112 -14.684  1.00  1.920          H  
ATOM  31197 2HG2 VAL B1983      25.176  48.766 -12.950  1.00  1.920          H  
ATOM  31198 3HG2 VAL B1983      23.887  49.842 -13.534  1.00  1.920          H  
ATOM  31199  N   GLY B1984      23.966  52.948 -12.559  1.00  1.200          N  
ATOM  31200  CA  GLY B1984      22.584  53.412 -12.644  1.00  1.230          C  
ATOM  31201  C   GLY B1984      21.901  53.502 -11.297  1.00  1.220          C  
ATOM  31202  O   GLY B1984      22.408  54.116 -10.348  1.00  1.220          O  
ATOM  31203  H   GLY B1984      24.686  53.466 -13.044  1.00  1.440          H  
ATOM  31204 1HA  GLY B1984      22.561  54.389 -13.128  1.00  1.480          H  
ATOM  31205 2HA  GLY B1984      22.016  52.737 -13.287  1.00  1.480          H  
ATOM  31206  N   GLU B1985      20.732  52.871 -11.248  1.00  1.220          N  
ATOM  31207  CA  GLU B1985      19.888  52.796 -10.079  1.00  1.210          C  
ATOM  31208  C   GLU B1985      20.556  52.076  -8.912  1.00  1.180          C  
ATOM  31209  O   GLU B1985      20.238  52.373  -7.761  1.00  1.180          O  
ATOM  31210  CB  GLU B1985      18.578  52.094 -10.439  1.00  1.700          C  
ATOM  31211  CG  GLU B1985      17.703  52.863 -11.445  1.00  1.700          C  
ATOM  31212  CD  GLU B1985      18.128  52.663 -12.890  1.00  1.700          C  
ATOM  31213  OE1 GLU B1985      19.116  51.988 -13.111  1.00  1.700          O  
ATOM  31214  OE2 GLU B1985      17.484  53.190 -13.759  1.00  1.700          O  
ATOM  31215  H   GLU B1985      20.399  52.408 -12.098  1.00  1.460          H  
ATOM  31216  HA  GLU B1985      19.659  53.813  -9.766  1.00  1.450          H  
ATOM  31217 1HB  GLU B1985      18.796  51.112 -10.858  1.00  2.040          H  
ATOM  31218 2HB  GLU B1985      17.990  51.939  -9.535  1.00  2.040          H  
ATOM  31219 1HG  GLU B1985      16.670  52.536 -11.334  1.00  2.040          H  
ATOM  31220 2HG  GLU B1985      17.747  53.924 -11.204  1.00  2.040          H  
ATOM  31221  N   ALA B1986      21.396  51.056  -9.188  1.00  1.160          N  
ATOM  31222  CA  ALA B1986      22.031  50.318  -8.096  1.00  1.130          C  
ATOM  31223  C   ALA B1986      22.954  51.245  -7.362  1.00  1.140          C  
ATOM  31224  O   ALA B1986      23.005  51.278  -6.129  1.00  1.140          O  
ATOM  31225  CB  ALA B1986      22.818  49.129  -8.619  1.00  1.590          C  
ATOM  31226  H   ALA B1986      21.647  50.837 -10.153  1.00  1.390          H  
ATOM  31227  HA  ALA B1986      21.258  49.974  -7.410  1.00  1.360          H  
ATOM  31228 1HB  ALA B1986      23.274  48.609  -7.784  1.00  1.910          H  
ATOM  31229 2HB  ALA B1986      22.151  48.457  -9.148  1.00  1.910          H  
ATOM  31230 3HB  ALA B1986      23.594  49.479  -9.296  1.00  1.910          H  
ATOM  31231  N   LEU B1987      23.657  52.040  -8.148  1.00  1.160          N  
ATOM  31232  CA  LEU B1987      24.605  52.984  -7.608  1.00  1.160          C  
ATOM  31233  C   LEU B1987      23.870  54.049  -6.805  1.00  1.180          C  
ATOM  31234  O   LEU B1987      24.272  54.375  -5.682  1.00  1.180          O  
ATOM  31235  CB  LEU B1987      25.416  53.585  -8.763  1.00  1.620          C  
ATOM  31236  CG  LEU B1987      26.491  54.621  -8.444  1.00  1.620          C  
ATOM  31237  CD1 LEU B1987      27.543  54.029  -7.524  1.00  1.620          C  
ATOM  31238  CD2 LEU B1987      27.128  55.050  -9.757  1.00  1.620          C  
ATOM  31239  H   LEU B1987      23.546  51.919  -9.160  1.00  1.390          H  
ATOM  31240  HA  LEU B1987      25.268  52.449  -6.940  1.00  1.390          H  
ATOM  31241 1HB  LEU B1987      25.899  52.773  -9.288  1.00  1.950          H  
ATOM  31242 2HB  LEU B1987      24.721  54.052  -9.452  1.00  1.950          H  
ATOM  31243  HG  LEU B1987      26.041  55.480  -7.950  1.00  1.950          H  
ATOM  31244 1HD1 LEU B1987      28.308  54.772  -7.320  1.00  1.950          H  
ATOM  31245 2HD1 LEU B1987      27.086  53.724  -6.590  1.00  1.950          H  
ATOM  31246 3HD1 LEU B1987      28.001  53.176  -8.007  1.00  1.950          H  
ATOM  31247 1HD2 LEU B1987      27.901  55.793  -9.568  1.00  1.950          H  
ATOM  31248 2HD2 LEU B1987      27.576  54.176 -10.246  1.00  1.950          H  
ATOM  31249 3HD2 LEU B1987      26.364  55.477 -10.408  1.00  1.950          H  
ATOM  31250  N   ALA B1988      22.783  54.587  -7.370  1.00  1.200          N  
ATOM  31251  CA  ALA B1988      22.009  55.598  -6.672  1.00  1.220          C  
ATOM  31252  C   ALA B1988      21.423  55.067  -5.362  1.00  1.210          C  
ATOM  31253  O   ALA B1988      21.438  55.773  -4.347  1.00  1.220          O  
ATOM  31254  CB  ALA B1988      20.904  56.096  -7.574  1.00  1.700          C  
ATOM  31255  H   ALA B1988      22.522  54.310  -8.323  1.00  1.440          H  
ATOM  31256  HA  ALA B1988      22.677  56.425  -6.435  1.00  1.460          H  
ATOM  31257 1HB  ALA B1988      20.351  56.878  -7.071  1.00  2.040          H  
ATOM  31258 2HB  ALA B1988      21.340  56.489  -8.494  1.00  2.040          H  
ATOM  31259 3HB  ALA B1988      20.239  55.270  -7.813  1.00  2.040          H  
ATOM  31260  N   ARG B1989      20.929  53.817  -5.367  1.00  1.190          N  
ATOM  31261  CA  ARG B1989      20.366  53.221  -4.167  1.00  1.180          C  
ATOM  31262  C   ARG B1989      21.400  53.150  -3.067  1.00  1.160          C  
ATOM  31263  O   ARG B1989      21.103  53.474  -1.914  1.00  1.160          O  
ATOM  31264  CB  ARG B1989      19.822  51.833  -4.445  1.00  1.660          C  
ATOM  31265  CG  ARG B1989      19.164  51.158  -3.245  1.00  1.660          C  
ATOM  31266  CD  ARG B1989      18.590  49.845  -3.600  1.00  1.660          C  
ATOM  31267  NE  ARG B1989      19.622  48.881  -3.971  1.00  1.660          N  
ATOM  31268  CZ  ARG B1989      19.393  47.695  -4.570  1.00  1.660          C  
ATOM  31269  NH1 ARG B1989      18.159  47.328  -4.870  1.00  1.660          N  
ATOM  31270  NH2 ARG B1989      20.404  46.887  -4.854  1.00  1.660          N  
ATOM  31271  H   ARG B1989      20.902  53.279  -6.239  1.00  1.430          H  
ATOM  31272  HA  ARG B1989      19.548  53.846  -3.823  1.00  1.420          H  
ATOM  31273 1HB  ARG B1989      19.090  51.887  -5.249  1.00  1.990          H  
ATOM  31274 2HB  ARG B1989      20.635  51.194  -4.793  1.00  1.990          H  
ATOM  31275 1HG  ARG B1989      19.907  50.997  -2.462  1.00  1.990          H  
ATOM  31276 2HG  ARG B1989      18.367  51.794  -2.861  1.00  1.990          H  
ATOM  31277 1HD  ARG B1989      18.039  49.448  -2.747  1.00  1.990          H  
ATOM  31278 2HD  ARG B1989      17.917  49.975  -4.446  1.00  1.990          H  
ATOM  31279  HE  ARG B1989      20.585  49.122  -3.760  1.00  1.990          H  
ATOM  31280 1HH1 ARG B1989      17.381  47.933  -4.654  1.00  1.990          H  
ATOM  31281 2HH1 ARG B1989      17.988  46.438  -5.317  1.00  1.990          H  
ATOM  31282 1HH2 ARG B1989      21.386  47.147  -4.621  1.00  1.990          H  
ATOM  31283 2HH2 ARG B1989      20.224  45.997  -5.289  1.00  1.990          H  
ATOM  31284  N   VAL B1990      22.612  52.736  -3.423  1.00  1.140          N  
ATOM  31285  CA  VAL B1990      23.693  52.645  -2.466  1.00  1.130          C  
ATOM  31286  C   VAL B1990      24.083  53.979  -1.912  1.00  1.150          C  
ATOM  31287  O   VAL B1990      24.297  54.092  -0.707  1.00  1.140          O  
ATOM  31288  CB  VAL B1990      24.892  51.976  -3.089  1.00  1.590          C  
ATOM  31289  CG1 VAL B1990      26.125  52.045  -2.184  1.00  1.590          C  
ATOM  31290  CG2 VAL B1990      24.524  50.623  -3.286  1.00  1.590          C  
ATOM  31291  H   VAL B1990      22.765  52.433  -4.394  1.00  1.370          H  
ATOM  31292  HA  VAL B1990      23.355  52.020  -1.643  1.00  1.360          H  
ATOM  31293  HB  VAL B1990      25.130  52.451  -4.043  1.00  1.900          H  
ATOM  31294 1HG1 VAL B1990      26.940  51.515  -2.674  1.00  1.900          H  
ATOM  31295 2HG1 VAL B1990      26.423  53.079  -2.012  1.00  1.900          H  
ATOM  31296 3HG1 VAL B1990      25.904  51.571  -1.228  1.00  1.900          H  
ATOM  31297 1HG2 VAL B1990      25.318  50.144  -3.723  1.00  1.900          H  
ATOM  31298 2HG2 VAL B1990      24.295  50.181  -2.323  1.00  1.900          H  
ATOM  31299 3HG2 VAL B1990      23.660  50.539  -3.926  1.00  1.900          H  
ATOM  31300  N   LYS B1991      24.214  54.993  -2.763  1.00  1.170          N  
ATOM  31301  CA  LYS B1991      24.561  56.295  -2.235  1.00  1.190          C  
ATOM  31302  C   LYS B1991      23.504  56.737  -1.226  1.00  1.200          C  
ATOM  31303  O   LYS B1991      23.846  57.277  -0.167  1.00  1.200          O  
ATOM  31304  CB  LYS B1991      24.721  57.312  -3.363  1.00  1.660          C  
ATOM  31305  CG  LYS B1991      25.984  57.101  -4.200  1.00  1.660          C  
ATOM  31306  CD  LYS B1991      26.101  58.109  -5.330  1.00  1.660          C  
ATOM  31307  CE  LYS B1991      27.396  57.909  -6.119  1.00  1.660          C  
ATOM  31308  NZ  LYS B1991      27.515  58.876  -7.256  1.00  1.660          N  
ATOM  31309  H   LYS B1991      24.076  54.845  -3.769  1.00  1.400          H  
ATOM  31310  HA  LYS B1991      25.512  56.214  -1.709  1.00  1.430          H  
ATOM  31311 1HB  LYS B1991      23.858  57.244  -4.031  1.00  1.990          H  
ATOM  31312 2HB  LYS B1991      24.744  58.318  -2.950  1.00  1.990          H  
ATOM  31313 1HG  LYS B1991      26.854  57.197  -3.551  1.00  1.990          H  
ATOM  31314 2HG  LYS B1991      25.976  56.093  -4.618  1.00  1.990          H  
ATOM  31315 1HD  LYS B1991      25.253  57.986  -6.008  1.00  1.990          H  
ATOM  31316 2HD  LYS B1991      26.082  59.120  -4.925  1.00  1.990          H  
ATOM  31317 1HE  LYS B1991      28.244  58.043  -5.449  1.00  1.990          H  
ATOM  31318 2HE  LYS B1991      27.418  56.900  -6.510  1.00  1.990          H  
ATOM  31319 1HZ  LYS B1991      28.382  58.710  -7.749  1.00  1.990          H  
ATOM  31320 2HZ  LYS B1991      26.739  58.751  -7.891  1.00  1.990          H  
ATOM  31321 3HZ  LYS B1991      27.508  59.823  -6.898  1.00  1.990          H  
ATOM  31322  N   ARG B1992      22.219  56.488  -1.527  1.00  1.200          N  
ATOM  31323  CA  ARG B1992      21.169  56.832  -0.583  1.00  1.210          C  
ATOM  31324  C   ARG B1992      21.286  56.005   0.696  1.00  1.180          C  
ATOM  31325  O   ARG B1992      21.106  56.548   1.787  1.00  1.180          O  
ATOM  31326  CB  ARG B1992      19.784  56.654  -1.185  1.00  1.690          C  
ATOM  31327  CG  ARG B1992      19.421  57.686  -2.243  1.00  1.690          C  
ATOM  31328  CD  ARG B1992      17.964  57.679  -2.580  1.00  1.690          C  
ATOM  31329  NE  ARG B1992      17.521  56.407  -3.159  1.00  1.690          N  
ATOM  31330  CZ  ARG B1992      17.588  56.069  -4.464  1.00  1.690          C  
ATOM  31331  NH1 ARG B1992      18.107  56.892  -5.347  1.00  1.690          N  
ATOM  31332  NH2 ARG B1992      17.129  54.893  -4.853  1.00  1.690          N  
ATOM  31333  H   ARG B1992      21.979  56.084  -2.440  1.00  1.440          H  
ATOM  31334  HA  ARG B1992      21.282  57.882  -0.321  1.00  1.450          H  
ATOM  31335 1HB  ARG B1992      19.722  55.674  -1.652  1.00  2.030          H  
ATOM  31336 2HB  ARG B1992      19.035  56.693  -0.398  1.00  2.030          H  
ATOM  31337 1HG  ARG B1992      19.680  58.677  -1.876  1.00  2.030          H  
ATOM  31338 2HG  ARG B1992      19.987  57.481  -3.147  1.00  2.030          H  
ATOM  31339 1HD  ARG B1992      17.393  57.848  -1.667  1.00  2.030          H  
ATOM  31340 2HD  ARG B1992      17.745  58.479  -3.283  1.00  2.030          H  
ATOM  31341  HE  ARG B1992      17.107  55.734  -2.529  1.00  2.030          H  
ATOM  31342 1HH1 ARG B1992      18.464  57.789  -5.059  1.00  2.030          H  
ATOM  31343 2HH1 ARG B1992      18.153  56.623  -6.320  1.00  2.030          H  
ATOM  31344 1HH2 ARG B1992      16.724  54.260  -4.177  1.00  2.030          H  
ATOM  31345 2HH2 ARG B1992      17.191  54.625  -5.822  1.00  2.030          H  
ATOM  31346  N   ALA B1993      21.584  54.700   0.578  1.00  1.150          N  
ATOM  31347  CA  ALA B1993      21.723  53.844   1.749  1.00  1.110          C  
ATOM  31348  C   ALA B1993      22.844  54.325   2.651  1.00  1.110          C  
ATOM  31349  O   ALA B1993      22.679  54.376   3.876  1.00  1.100          O  
ATOM  31350  CB  ALA B1993      22.010  52.414   1.327  1.00  1.570          C  
ATOM  31351  H   ALA B1993      21.658  54.288  -0.356  1.00  1.380          H  
ATOM  31352  HA  ALA B1993      20.789  53.880   2.307  1.00  1.330          H  
ATOM  31353 1HB  ALA B1993      22.088  51.785   2.206  1.00  1.880          H  
ATOM  31354 2HB  ALA B1993      21.201  52.058   0.690  1.00  1.880          H  
ATOM  31355 3HB  ALA B1993      22.946  52.384   0.775  1.00  1.880          H  
ATOM  31356  N   GLU B1994      23.972  54.716   2.050  1.00  1.120          N  
ATOM  31357  CA  GLU B1994      25.085  55.221   2.818  1.00  1.120          C  
ATOM  31358  C   GLU B1994      24.713  56.512   3.502  1.00  1.160          C  
ATOM  31359  O   GLU B1994      25.055  56.698   4.669  1.00  1.150          O  
ATOM  31360  CB  GLU B1994      26.336  55.403   1.975  1.00  1.570          C  
ATOM  31361  CG  GLU B1994      27.532  55.903   2.797  1.00  1.570          C  
ATOM  31362  CD  GLU B1994      28.819  55.889   2.049  1.00  1.570          C  
ATOM  31363  OE1 GLU B1994      28.855  55.348   0.962  1.00  1.570          O  
ATOM  31364  OE2 GLU B1994      29.779  56.424   2.558  1.00  1.570          O  
ATOM  31365  H   GLU B1994      24.060  54.620   1.035  1.00  1.340          H  
ATOM  31366  HA  GLU B1994      25.316  54.498   3.591  1.00  1.340          H  
ATOM  31367 1HB  GLU B1994      26.598  54.458   1.499  1.00  1.880          H  
ATOM  31368 2HB  GLU B1994      26.134  56.123   1.180  1.00  1.880          H  
ATOM  31369 1HG  GLU B1994      27.331  56.927   3.109  1.00  1.880          H  
ATOM  31370 2HG  GLU B1994      27.626  55.298   3.697  1.00  1.880          H  
ATOM  31371  N   LYS B1995      24.014  57.412   2.798  1.00  1.190          N  
ATOM  31372  CA  LYS B1995      23.616  58.666   3.407  1.00  1.230          C  
ATOM  31373  C   LYS B1995      22.697  58.412   4.586  1.00  1.220          C  
ATOM  31374  O   LYS B1995      22.897  58.999   5.649  1.00  1.230          O  
ATOM  31375  CB  LYS B1995      22.900  59.570   2.399  1.00  1.710          C  
ATOM  31376  CG  LYS B1995      22.428  60.950   2.951  1.00  1.710          C  
ATOM  31377  CD  LYS B1995      23.604  61.856   3.332  1.00  1.710          C  
ATOM  31378  CE  LYS B1995      23.169  63.332   3.525  1.00  1.710          C  
ATOM  31379  NZ  LYS B1995      22.374  63.567   4.793  1.00  1.710          N  
ATOM  31380  H   LYS B1995      23.798  57.237   1.810  1.00  1.430          H  
ATOM  31381  HA  LYS B1995      24.510  59.170   3.770  1.00  1.480          H  
ATOM  31382 1HB  LYS B1995      23.555  59.745   1.545  1.00  2.050          H  
ATOM  31383 2HB  LYS B1995      22.020  59.050   2.023  1.00  2.050          H  
ATOM  31384 1HG  LYS B1995      21.830  61.447   2.190  1.00  2.050          H  
ATOM  31385 2HG  LYS B1995      21.801  60.800   3.835  1.00  2.050          H  
ATOM  31386 1HD  LYS B1995      24.021  61.508   4.284  1.00  2.050          H  
ATOM  31387 2HD  LYS B1995      24.378  61.804   2.571  1.00  2.050          H  
ATOM  31388 1HE  LYS B1995      24.059  63.959   3.548  1.00  2.050          H  
ATOM  31389 2HE  LYS B1995      22.556  63.623   2.673  1.00  2.050          H  
ATOM  31390 1HZ  LYS B1995      22.123  64.531   4.867  1.00  2.050          H  
ATOM  31391 2HZ  LYS B1995      21.518  63.006   4.865  1.00  2.050          H  
ATOM  31392 3HZ  LYS B1995      22.914  63.311   5.625  1.00  2.050          H  
ATOM  31393  N   LYS B1996      21.700  57.528   4.423  1.00  1.200          N  
ATOM  31394  CA  LYS B1996      20.782  57.254   5.517  1.00  1.190          C  
ATOM  31395  C   LYS B1996      21.528  56.693   6.710  1.00  1.160          C  
ATOM  31396  O   LYS B1996      21.280  57.109   7.846  1.00  1.170          O  
ATOM  31397  CB  LYS B1996      19.679  56.288   5.089  1.00  1.670          C  
ATOM  31398  CG  LYS B1996      18.647  56.883   4.137  1.00  1.670          C  
ATOM  31399  CD  LYS B1996      17.597  55.847   3.746  1.00  1.670          C  
ATOM  31400  CE  LYS B1996      16.557  56.430   2.793  1.00  1.670          C  
ATOM  31401  NZ  LYS B1996      15.524  55.418   2.407  1.00  1.670          N  
ATOM  31402  H   LYS B1996      21.570  57.072   3.515  1.00  1.440          H  
ATOM  31403  HA  LYS B1996      20.322  58.194   5.821  1.00  1.430          H  
ATOM  31404 1HB  LYS B1996      20.136  55.433   4.585  1.00  2.000          H  
ATOM  31405 2HB  LYS B1996      19.160  55.913   5.968  1.00  2.000          H  
ATOM  31406 1HG  LYS B1996      18.157  57.726   4.623  1.00  2.000          H  
ATOM  31407 2HG  LYS B1996      19.147  57.247   3.243  1.00  2.000          H  
ATOM  31408 1HD  LYS B1996      18.092  55.005   3.256  1.00  2.000          H  
ATOM  31409 2HD  LYS B1996      17.094  55.481   4.640  1.00  2.000          H  
ATOM  31410 1HE  LYS B1996      16.064  57.272   3.275  1.00  2.000          H  
ATOM  31411 2HE  LYS B1996      17.060  56.782   1.890  1.00  2.000          H  
ATOM  31412 1HZ  LYS B1996      14.855  55.840   1.778  1.00  2.000          H  
ATOM  31413 2HZ  LYS B1996      15.967  54.635   1.949  1.00  2.000          H  
ATOM  31414 3HZ  LYS B1996      15.045  55.093   3.235  1.00  2.000          H  
ATOM  31415  N   TRP B1997      22.472  55.784   6.452  1.00  1.130          N  
ATOM  31416  CA  TRP B1997      23.292  55.207   7.494  1.00  1.100          C  
ATOM  31417  C   TRP B1997      24.110  56.285   8.197  1.00  1.120          C  
ATOM  31418  O   TRP B1997      24.152  56.315   9.429  1.00  1.130          O  
ATOM  31419  CB  TRP B1997      24.155  54.085   6.918  1.00  1.550          C  
ATOM  31420  CG  TRP B1997      25.153  53.545   7.853  1.00  1.550          C  
ATOM  31421  CD1 TRP B1997      24.968  52.622   8.825  1.00  1.550          C  
ATOM  31422  CD2 TRP B1997      26.549  53.876   7.871  1.00  1.550          C  
ATOM  31423  NE1 TRP B1997      26.147  52.386   9.476  1.00  1.550          N  
ATOM  31424  CE2 TRP B1997      27.127  53.153   8.902  1.00  1.550          C  
ATOM  31425  CE3 TRP B1997      27.339  54.716   7.102  1.00  1.550          C  
ATOM  31426  CZ2 TRP B1997      28.474  53.261   9.205  1.00  1.550          C  
ATOM  31427  CZ3 TRP B1997      28.680  54.815   7.391  1.00  1.550          C  
ATOM  31428  CH2 TRP B1997      29.238  54.114   8.417  1.00  1.550          C  
ATOM  31429  H   TRP B1997      22.605  55.452   5.491  1.00  1.360          H  
ATOM  31430  HA  TRP B1997      22.631  54.756   8.232  1.00  1.320          H  
ATOM  31431 1HB  TRP B1997      23.506  53.268   6.621  1.00  1.860          H  
ATOM  31432 2HB  TRP B1997      24.657  54.438   6.026  1.00  1.860          H  
ATOM  31433  HD1 TRP B1997      24.012  52.146   9.060  1.00  1.860          H  
ATOM  31434  HE1 TRP B1997      26.270  51.746  10.245  1.00  1.860          H  
ATOM  31435  HE3 TRP B1997      26.900  55.278   6.283  1.00  1.860          H  
ATOM  31436  HZ2 TRP B1997      28.936  52.701  10.016  1.00  1.860          H  
ATOM  31437  HZ3 TRP B1997      29.284  55.469   6.782  1.00  1.860          H  
ATOM  31438  HH2 TRP B1997      30.308  54.225   8.615  1.00  1.860          H  
ATOM  31439  N   ARG B1998      24.762  57.174   7.438  1.00  1.140          N  
ATOM  31440  CA  ARG B1998      25.535  58.233   8.062  1.00  1.170          C  
ATOM  31441  C   ARG B1998      24.670  59.172   8.889  1.00  1.200          C  
ATOM  31442  O   ARG B1998      25.083  59.565   9.984  1.00  1.200          O  
ATOM  31443  CB  ARG B1998      26.320  59.038   7.042  1.00  1.630          C  
ATOM  31444  CG  ARG B1998      27.463  58.278   6.483  1.00  1.630          C  
ATOM  31445  CD  ARG B1998      28.345  59.040   5.576  1.00  1.630          C  
ATOM  31446  NE  ARG B1998      29.377  58.149   5.089  1.00  1.630          N  
ATOM  31447  CZ  ARG B1998      30.463  57.776   5.783  1.00  1.630          C  
ATOM  31448  NH1 ARG B1998      30.712  58.242   6.999  1.00  1.630          N  
ATOM  31449  NH2 ARG B1998      31.257  56.898   5.226  1.00  1.630          N  
ATOM  31450  H   ARG B1998      24.731  57.095   6.420  1.00  1.370          H  
ATOM  31451  HA  ARG B1998      26.257  57.762   8.728  1.00  1.400          H  
ATOM  31452 1HB  ARG B1998      25.662  59.312   6.215  1.00  1.950          H  
ATOM  31453 2HB  ARG B1998      26.692  59.957   7.494  1.00  1.950          H  
ATOM  31454 1HG  ARG B1998      28.044  57.875   7.304  1.00  1.950          H  
ATOM  31455 2HG  ARG B1998      27.073  57.463   5.900  1.00  1.950          H  
ATOM  31456 1HD  ARG B1998      27.765  59.393   4.720  1.00  1.950          H  
ATOM  31457 2HD  ARG B1998      28.806  59.882   6.084  1.00  1.950          H  
ATOM  31458  HE  ARG B1998      29.277  57.717   4.157  1.00  1.950          H  
ATOM  31459 1HH1 ARG B1998      30.098  58.906   7.432  1.00  1.950          H  
ATOM  31460 2HH1 ARG B1998      31.550  57.913   7.511  1.00  1.950          H  
ATOM  31461 1HH2 ARG B1998      31.013  56.553   4.289  1.00  1.950          H  
ATOM  31462 2HH2 ARG B1998      32.062  56.525   5.753  1.00  1.950          H  
ATOM  31463  N   ASP B1999      23.476  59.532   8.394  1.00  1.220          N  
ATOM  31464  CA  ASP B1999      22.611  60.420   9.157  1.00  1.250          C  
ATOM  31465  C   ASP B1999      22.182  59.737  10.445  1.00  1.220          C  
ATOM  31466  O   ASP B1999      22.167  60.364  11.513  1.00  1.240          O  
ATOM  31467  CB  ASP B1999      21.376  60.828   8.342  1.00  1.740          C  
ATOM  31468  CG  ASP B1999      21.675  61.831   7.199  1.00  1.740          C  
ATOM  31469  OD1 ASP B1999      22.735  62.423   7.171  1.00  1.740          O  
ATOM  31470  OD2 ASP B1999      20.837  62.021   6.332  1.00  1.740          O  
ATOM  31471  H   ASP B1999      23.193  59.219   7.460  1.00  1.460          H  
ATOM  31472  HA  ASP B1999      23.173  61.319   9.413  1.00  1.500          H  
ATOM  31473 1HB  ASP B1999      20.939  59.928   7.900  1.00  2.090          H  
ATOM  31474 2HB  ASP B1999      20.631  61.260   9.007  1.00  2.090          H  
ATOM  31475  N   LYS B2000      21.872  58.434  10.367  1.00  1.190          N  
ATOM  31476  CA  LYS B2000      21.499  57.689  11.554  1.00  1.170          C  
ATOM  31477  C   LYS B2000      22.651  57.692  12.537  1.00  1.160          C  
ATOM  31478  O   LYS B2000      22.439  57.876  13.739  1.00  1.160          O  
ATOM  31479  CB  LYS B2000      21.113  56.244  11.225  1.00  1.650          C  
ATOM  31480  CG  LYS B2000      20.661  55.413  12.449  1.00  1.650          C  
ATOM  31481  CD  LYS B2000      20.249  53.994  12.051  1.00  1.650          C  
ATOM  31482  CE  LYS B2000      19.829  53.169  13.276  1.00  1.650          C  
ATOM  31483  NZ  LYS B2000      19.452  51.774  12.904  1.00  1.650          N  
ATOM  31484  H   LYS B2000      21.858  57.963   9.458  1.00  1.430          H  
ATOM  31485  HA  LYS B2000      20.649  58.181  12.022  1.00  1.400          H  
ATOM  31486 1HB  LYS B2000      20.310  56.245  10.487  1.00  1.980          H  
ATOM  31487 2HB  LYS B2000      21.965  55.740  10.770  1.00  1.980          H  
ATOM  31488 1HG  LYS B2000      21.480  55.350  13.170  1.00  1.980          H  
ATOM  31489 2HG  LYS B2000      19.820  55.912  12.930  1.00  1.980          H  
ATOM  31490 1HD  LYS B2000      19.414  54.041  11.349  1.00  1.980          H  
ATOM  31491 2HD  LYS B2000      21.087  53.500  11.558  1.00  1.980          H  
ATOM  31492 1HE  LYS B2000      20.654  53.133  13.990  1.00  1.980          H  
ATOM  31493 2HE  LYS B2000      18.972  53.649  13.748  1.00  1.980          H  
ATOM  31494 1HZ  LYS B2000      19.172  51.256  13.732  1.00  1.980          H  
ATOM  31495 2HZ  LYS B2000      18.683  51.794  12.252  1.00  1.980          H  
ATOM  31496 3HZ  LYS B2000      20.243  51.313  12.478  1.00  1.980          H  
ATOM  31497  N   ARG B2001      23.869  57.445  12.039  1.00  1.140          N  
ATOM  31498  CA  ARG B2001      25.041  57.404  12.881  1.00  1.140          C  
ATOM  31499  C   ARG B2001      25.266  58.739  13.599  1.00  1.160          C  
ATOM  31500  O   ARG B2001      25.619  58.734  14.783  1.00  1.160          O  
ATOM  31501  CB  ARG B2001      26.280  57.015  12.070  1.00  1.600          C  
ATOM  31502  CG  ARG B2001      27.585  56.899  12.870  1.00  1.600          C  
ATOM  31503  CD  ARG B2001      27.560  55.728  13.821  1.00  1.600          C  
ATOM  31504  NE  ARG B2001      28.744  55.679  14.648  1.00  1.600          N  
ATOM  31505  CZ  ARG B2001      28.892  56.380  15.795  1.00  1.600          C  
ATOM  31506  NH1 ARG B2001      27.943  57.166  16.227  1.00  1.600          N  
ATOM  31507  NH2 ARG B2001      29.999  56.306  16.511  1.00  1.600          N  
ATOM  31508  H   ARG B2001      23.969  57.248  11.039  1.00  1.370          H  
ATOM  31509  HA  ARG B2001      24.867  56.635  13.627  1.00  1.370          H  
ATOM  31510 1HB  ARG B2001      26.102  56.065  11.563  1.00  1.920          H  
ATOM  31511 2HB  ARG B2001      26.444  57.762  11.298  1.00  1.920          H  
ATOM  31512 1HG  ARG B2001      28.408  56.746  12.175  1.00  1.920          H  
ATOM  31513 2HG  ARG B2001      27.762  57.814  13.435  1.00  1.920          H  
ATOM  31514 1HD  ARG B2001      26.705  55.778  14.465  1.00  1.920          H  
ATOM  31515 2HD  ARG B2001      27.514  54.804  13.243  1.00  1.920          H  
ATOM  31516  HE  ARG B2001      29.508  55.085  14.350  1.00  1.920          H  
ATOM  31517 1HH1 ARG B2001      27.070  57.284  15.716  1.00  1.920          H  
ATOM  31518 2HH1 ARG B2001      28.115  57.703  17.092  1.00  1.920          H  
ATOM  31519 1HH2 ARG B2001      30.766  55.718  16.222  1.00  1.920          H  
ATOM  31520 2HH2 ARG B2001      30.057  56.886  17.368  1.00  1.920          H  
ATOM  31521  N   GLU B2002      25.099  59.881  12.907  1.00  1.190          N  
ATOM  31522  CA  GLU B2002      25.275  61.156  13.603  1.00  1.210          C  
ATOM  31523  C   GLU B2002      24.217  61.338  14.693  1.00  1.210          C  
ATOM  31524  O   GLU B2002      24.531  61.818  15.792  1.00  1.220          O  
ATOM  31525  CB  GLU B2002      25.238  62.355  12.650  1.00  1.690          C  
ATOM  31526  CG  GLU B2002      26.451  62.483  11.730  1.00  1.690          C  
ATOM  31527  CD  GLU B2002      26.420  63.742  10.892  1.00  1.690          C  
ATOM  31528  OE1 GLU B2002      25.466  64.478  10.998  1.00  1.690          O  
ATOM  31529  OE2 GLU B2002      27.353  63.972  10.158  1.00  1.690          O  
ATOM  31530  H   GLU B2002      24.891  59.848  11.901  1.00  1.430          H  
ATOM  31531  HA  GLU B2002      26.252  61.148  14.083  1.00  1.450          H  
ATOM  31532 1HB  GLU B2002      24.352  62.274  12.013  1.00  2.020          H  
ATOM  31533 2HB  GLU B2002      25.147  63.275  13.225  1.00  2.020          H  
ATOM  31534 1HG  GLU B2002      27.356  62.480  12.335  1.00  2.020          H  
ATOM  31535 2HG  GLU B2002      26.482  61.613  11.073  1.00  2.020          H  
ATOM  31536  N   LYS B2003      22.969  60.931  14.407  1.00  1.210          N  
ATOM  31537  CA  LYS B2003      21.910  61.025  15.404  1.00  1.210          C  
ATOM  31538  C   LYS B2003      22.239  60.131  16.594  1.00  1.170          C  
ATOM  31539  O   LYS B2003      22.029  60.522  17.747  1.00  1.180          O  
ATOM  31540  CB  LYS B2003      20.553  60.646  14.807  1.00  1.690          C  
ATOM  31541  CG  LYS B2003      19.989  61.670  13.824  1.00  1.690          C  
ATOM  31542  CD  LYS B2003      18.655  61.209  13.237  1.00  1.690          C  
ATOM  31543  CE  LYS B2003      18.100  62.226  12.244  1.00  1.690          C  
ATOM  31544  NZ  LYS B2003      16.812  61.771  11.640  1.00  1.690          N  
ATOM  31545  H   LYS B2003      22.755  60.590  13.462  1.00  1.450          H  
ATOM  31546  HA  LYS B2003      21.856  62.052  15.759  1.00  1.450          H  
ATOM  31547 1HB  LYS B2003      20.648  59.699  14.278  1.00  2.030          H  
ATOM  31548 2HB  LYS B2003      19.830  60.504  15.607  1.00  2.030          H  
ATOM  31549 1HG  LYS B2003      19.846  62.618  14.340  1.00  2.030          H  
ATOM  31550 2HG  LYS B2003      20.702  61.824  13.017  1.00  2.030          H  
ATOM  31551 1HD  LYS B2003      18.801  60.257  12.723  1.00  2.030          H  
ATOM  31552 2HD  LYS B2003      17.933  61.063  14.039  1.00  2.030          H  
ATOM  31553 1HE  LYS B2003      17.935  63.171  12.757  1.00  2.030          H  
ATOM  31554 2HE  LYS B2003      18.830  62.378  11.447  1.00  2.030          H  
ATOM  31555 1HZ  LYS B2003      16.479  62.470  10.990  1.00  2.030          H  
ATOM  31556 2HZ  LYS B2003      16.957  60.899  11.150  1.00  2.030          H  
ATOM  31557 3HZ  LYS B2003      16.125  61.637  12.368  1.00  2.030          H  
ATOM  31558  N   LEU B2004      22.794  58.944  16.317  1.00  1.140          N  
ATOM  31559  CA  LEU B2004      23.188  58.008  17.349  1.00  1.120          C  
ATOM  31560  C   LEU B2004      24.252  58.611  18.238  1.00  1.130          C  
ATOM  31561  O   LEU B2004      24.162  58.482  19.457  1.00  1.130          O  
ATOM  31562  CB  LEU B2004      23.764  56.723  16.744  1.00  1.580          C  
ATOM  31563  CG  LEU B2004      24.262  55.627  17.733  1.00  1.580          C  
ATOM  31564  CD1 LEU B2004      23.086  55.092  18.583  1.00  1.580          C  
ATOM  31565  CD2 LEU B2004      24.950  54.542  16.924  1.00  1.580          C  
ATOM  31566  H   LEU B2004      22.887  58.666  15.338  1.00  1.370          H  
ATOM  31567  HA  LEU B2004      22.311  57.780  17.949  1.00  1.340          H  
ATOM  31568 1HB  LEU B2004      23.009  56.282  16.094  1.00  1.890          H  
ATOM  31569 2HB  LEU B2004      24.605  56.990  16.132  1.00  1.890          H  
ATOM  31570  HG  LEU B2004      24.991  56.051  18.428  1.00  1.890          H  
ATOM  31571 1HD1 LEU B2004      23.455  54.333  19.268  1.00  1.890          H  
ATOM  31572 2HD1 LEU B2004      22.640  55.896  19.165  1.00  1.890          H  
ATOM  31573 3HD1 LEU B2004      22.331  54.660  17.932  1.00  1.890          H  
ATOM  31574 1HD2 LEU B2004      25.318  53.770  17.597  1.00  1.890          H  
ATOM  31575 2HD2 LEU B2004      24.252  54.108  16.214  1.00  1.890          H  
ATOM  31576 3HD2 LEU B2004      25.778  54.973  16.388  1.00  1.890          H  
ATOM  31577  N   GLU B2005      25.274  59.247  17.648  1.00  1.150          N  
ATOM  31578  CA  GLU B2005      26.355  59.813  18.449  1.00  1.170          C  
ATOM  31579  C   GLU B2005      25.802  60.894  19.369  1.00  1.190          C  
ATOM  31580  O   GLU B2005      26.188  60.984  20.538  1.00  1.190          O  
ATOM  31581  CB  GLU B2005      27.433  60.431  17.552  1.00  1.630          C  
ATOM  31582  CG  GLU B2005      28.726  60.866  18.266  1.00  1.630          C  
ATOM  31583  CD  GLU B2005      29.548  59.695  18.820  1.00  1.630          C  
ATOM  31584  OE1 GLU B2005      29.276  58.555  18.464  1.00  1.630          O  
ATOM  31585  OE2 GLU B2005      30.458  59.948  19.569  1.00  1.630          O  
ATOM  31586  H   GLU B2005      25.319  59.277  16.624  1.00  1.380          H  
ATOM  31587  HA  GLU B2005      26.796  59.023  19.056  1.00  1.400          H  
ATOM  31588 1HB  GLU B2005      27.688  59.754  16.756  1.00  1.960          H  
ATOM  31589 2HB  GLU B2005      27.017  61.320  17.076  1.00  1.960          H  
ATOM  31590 1HG  GLU B2005      29.340  61.423  17.562  1.00  1.960          H  
ATOM  31591 2HG  GLU B2005      28.468  61.537  19.086  1.00  1.960          H  
ATOM  31592  N   TRP B2006      24.881  61.712  18.853  1.00  1.200          N  
ATOM  31593  CA  TRP B2006      24.269  62.757  19.659  1.00  1.220          C  
ATOM  31594  C   TRP B2006      23.504  62.151  20.833  1.00  1.200          C  
ATOM  31595  O   TRP B2006      23.729  62.513  21.999  1.00  1.210          O  
ATOM  31596  CB  TRP B2006      23.341  63.588  18.768  1.00  1.700          C  
ATOM  31597  CG  TRP B2006      22.542  64.632  19.459  1.00  1.700          C  
ATOM  31598  CD1 TRP B2006      22.923  65.903  19.749  1.00  1.700          C  
ATOM  31599  CD2 TRP B2006      21.179  64.503  19.928  1.00  1.700          C  
ATOM  31600  NE1 TRP B2006      21.900  66.572  20.366  1.00  1.700          N  
ATOM  31601  CE2 TRP B2006      20.824  65.728  20.482  1.00  1.700          C  
ATOM  31602  CE3 TRP B2006      20.244  63.459  19.916  1.00  1.700          C  
ATOM  31603  CZ2 TRP B2006      19.573  65.947  21.028  1.00  1.700          C  
ATOM  31604  CZ3 TRP B2006      18.996  63.674  20.465  1.00  1.700          C  
ATOM  31605  CH2 TRP B2006      18.667  64.887  21.009  1.00  1.700          C  
ATOM  31606  H   TRP B2006      24.635  61.629  17.858  1.00  1.440          H  
ATOM  31607  HA  TRP B2006      25.056  63.399  20.048  1.00  1.460          H  
ATOM  31608 1HB  TRP B2006      23.936  64.074  17.997  1.00  2.040          H  
ATOM  31609 2HB  TRP B2006      22.653  62.927  18.255  1.00  2.040          H  
ATOM  31610  HD1 TRP B2006      23.898  66.328  19.519  1.00  2.040          H  
ATOM  31611  HE1 TRP B2006      21.931  67.532  20.681  1.00  2.040          H  
ATOM  31612  HE3 TRP B2006      20.493  62.493  19.482  1.00  2.040          H  
ATOM  31613  HZ2 TRP B2006      19.292  66.905  21.464  1.00  2.040          H  
ATOM  31614  HZ3 TRP B2006      18.280  62.853  20.452  1.00  2.040          H  
ATOM  31615  HH2 TRP B2006      17.674  65.026  21.433  1.00  2.040          H  
ATOM  31616  N   GLU B2007      22.636  61.176  20.533  1.00  1.160          N  
ATOM  31617  CA  GLU B2007      21.837  60.536  21.563  1.00  1.140          C  
ATOM  31618  C   GLU B2007      22.716  59.857  22.590  1.00  1.120          C  
ATOM  31619  O   GLU B2007      22.462  59.976  23.790  1.00  1.120          O  
ATOM  31620  CB  GLU B2007      20.890  59.493  20.968  1.00  1.600          C  
ATOM  31621  CG  GLU B2007      19.946  58.830  21.997  1.00  1.600          C  
ATOM  31622  CD  GLU B2007      19.061  57.785  21.383  1.00  1.600          C  
ATOM  31623  OE1 GLU B2007      19.604  56.887  20.779  1.00  1.600          O  
ATOM  31624  OE2 GLU B2007      17.860  57.875  21.509  1.00  1.600          O  
ATOM  31625  H   GLU B2007      22.513  60.895  19.555  1.00  1.390          H  
ATOM  31626  HA  GLU B2007      21.248  61.301  22.067  1.00  1.370          H  
ATOM  31627 1HB  GLU B2007      20.279  59.961  20.196  1.00  1.920          H  
ATOM  31628 2HB  GLU B2007      21.476  58.708  20.485  1.00  1.920          H  
ATOM  31629 1HG  GLU B2007      20.543  58.358  22.776  1.00  1.920          H  
ATOM  31630 2HG  GLU B2007      19.334  59.600  22.464  1.00  1.920          H  
ATOM  31631  N   THR B2008      23.754  59.154  22.116  1.00  1.120          N  
ATOM  31632  CA  THR B2008      24.663  58.400  22.958  1.00  1.110          C  
ATOM  31633  C   THR B2008      25.365  59.326  23.914  1.00  1.130          C  
ATOM  31634  O   THR B2008      25.466  59.033  25.099  1.00  1.140          O  
ATOM  31635  CB  THR B2008      25.723  57.633  22.132  1.00  1.560          C  
ATOM  31636  OG1 THR B2008      25.058  56.702  21.249  1.00  1.560          O  
ATOM  31637  CG2 THR B2008      26.680  56.847  23.092  1.00  1.560          C  
ATOM  31638  H   THR B2008      23.893  59.110  21.113  1.00  1.340          H  
ATOM  31639  HA  THR B2008      24.085  57.680  23.533  1.00  1.330          H  
ATOM  31640  HB  THR B2008      26.303  58.340  21.534  1.00  1.870          H  
ATOM  31641  HG1 THR B2008      24.555  57.234  20.591  1.00  1.870          H  
ATOM  31642 1HG2 THR B2008      27.416  56.314  22.500  1.00  1.870          H  
ATOM  31643 2HG2 THR B2008      27.196  57.535  23.761  1.00  1.870          H  
ATOM  31644 3HG2 THR B2008      26.104  56.136  23.684  1.00  1.870          H  
ATOM  31645  N   ASN B2009      25.865  60.466  23.442  1.00  1.150          N  
ATOM  31646  CA  ASN B2009      26.550  61.344  24.374  1.00  1.180          C  
ATOM  31647  C   ASN B2009      25.618  61.800  25.494  1.00  1.190          C  
ATOM  31648  O   ASN B2009      26.016  61.827  26.666  1.00  1.200          O  
ATOM  31649  CB  ASN B2009      27.139  62.523  23.636  1.00  1.640          C  
ATOM  31650  CG  ASN B2009      28.353  62.139  22.847  1.00  1.640          C  
ATOM  31651  OD1 ASN B2009      28.994  61.118  23.128  1.00  1.640          O  
ATOM  31652  ND2 ASN B2009      28.689  62.932  21.869  1.00  1.640          N  
ATOM  31653  H   ASN B2009      25.821  60.687  22.440  1.00  1.380          H  
ATOM  31654  HA  ASN B2009      27.361  60.785  24.840  1.00  1.420          H  
ATOM  31655 1HB  ASN B2009      26.387  62.924  22.948  1.00  1.970          H  
ATOM  31656 2HB  ASN B2009      27.398  63.310  24.341  1.00  1.970          H  
ATOM  31657 1HD2 ASN B2009      29.496  62.725  21.312  1.00  1.970          H  
ATOM  31658 2HD2 ASN B2009      28.143  63.744  21.671  1.00  1.970          H  
ATOM  31659  N   ILE B2010      24.353  62.072  25.158  1.00  1.190          N  
ATOM  31660  CA  ILE B2010      23.383  62.481  26.165  1.00  1.200          C  
ATOM  31661  C   ILE B2010      23.059  61.347  27.138  1.00  1.170          C  
ATOM  31662  O   ILE B2010      23.080  61.553  28.357  1.00  1.180          O  
ATOM  31663  CB  ILE B2010      22.084  62.973  25.498  1.00  1.680          C  
ATOM  31664  CG1 ILE B2010      22.391  64.275  24.726  1.00  1.680          C  
ATOM  31665  CG2 ILE B2010      20.970  63.181  26.576  1.00  1.680          C  
ATOM  31666  CD1 ILE B2010      21.317  64.709  23.771  1.00  1.680          C  
ATOM  31667  H   ILE B2010      24.096  62.060  24.161  1.00  1.430          H  
ATOM  31668  HA  ILE B2010      23.810  63.303  26.736  1.00  1.440          H  
ATOM  31669  HB  ILE B2010      21.750  62.236  24.767  1.00  2.010          H  
ATOM  31670 1HG1 ILE B2010      22.558  65.074  25.444  1.00  2.010          H  
ATOM  31671 2HG1 ILE B2010      23.305  64.133  24.148  1.00  2.010          H  
ATOM  31672 1HG2 ILE B2010      20.056  63.524  26.109  1.00  2.010          H  
ATOM  31673 2HG2 ILE B2010      20.753  62.248  27.100  1.00  2.010          H  
ATOM  31674 3HG2 ILE B2010      21.300  63.923  27.306  1.00  2.010          H  
ATOM  31675 1HD1 ILE B2010      21.639  65.623  23.278  1.00  2.010          H  
ATOM  31676 2HD1 ILE B2010      21.167  63.927  23.023  1.00  2.010          H  
ATOM  31677 3HD1 ILE B2010      20.388  64.895  24.291  1.00  2.010          H  
ATOM  31678  N   VAL B2011      22.742  60.159  26.603  1.00  1.130          N  
ATOM  31679  CA  VAL B2011      22.381  59.020  27.439  1.00  1.110          C  
ATOM  31680  C   VAL B2011      23.543  58.587  28.294  1.00  1.110          C  
ATOM  31681  O   VAL B2011      23.354  58.319  29.476  1.00  1.110          O  
ATOM  31682  CB  VAL B2011      21.883  57.806  26.605  1.00  1.560          C  
ATOM  31683  CG1 VAL B2011      21.707  56.524  27.524  1.00  1.560          C  
ATOM  31684  CG2 VAL B2011      20.539  58.156  25.953  1.00  1.560          C  
ATOM  31685  H   VAL B2011      22.753  60.066  25.586  1.00  1.360          H  
ATOM  31686  HA  VAL B2011      21.569  59.331  28.098  1.00  1.330          H  
ATOM  31687  HB  VAL B2011      22.618  57.577  25.830  1.00  1.870          H  
ATOM  31688 1HG1 VAL B2011      21.356  55.684  26.919  1.00  1.870          H  
ATOM  31689 2HG1 VAL B2011      22.655  56.245  27.986  1.00  1.870          H  
ATOM  31690 3HG1 VAL B2011      20.977  56.730  28.309  1.00  1.870          H  
ATOM  31691 1HG2 VAL B2011      20.189  57.313  25.354  1.00  1.870          H  
ATOM  31692 2HG2 VAL B2011      19.809  58.379  26.730  1.00  1.870          H  
ATOM  31693 3HG2 VAL B2011      20.661  59.027  25.312  1.00  1.870          H  
ATOM  31694  N   TYR B2012      24.732  58.473  27.705  1.00  1.110          N  
ATOM  31695  CA  TYR B2012      25.904  58.079  28.451  1.00  1.120          C  
ATOM  31696  C   TYR B2012      26.151  59.024  29.589  1.00  1.140          C  
ATOM  31697  O   TYR B2012      26.332  58.590  30.718  1.00  1.130          O  
ATOM  31698  CB  TYR B2012      27.148  58.007  27.586  1.00  1.560          C  
ATOM  31699  CG  TYR B2012      28.373  57.753  28.424  1.00  1.560          C  
ATOM  31700  CD1 TYR B2012      28.576  56.513  28.947  1.00  1.560          C  
ATOM  31701  CD2 TYR B2012      29.289  58.763  28.663  1.00  1.560          C  
ATOM  31702  CE1 TYR B2012      29.686  56.242  29.712  1.00  1.560          C  
ATOM  31703  CE2 TYR B2012      30.405  58.505  29.428  1.00  1.560          C  
ATOM  31704  CZ  TYR B2012      30.606  57.245  29.948  1.00  1.560          C  
ATOM  31705  OH  TYR B2012      31.725  56.979  30.696  1.00  1.560          O  
ATOM  31706  H   TYR B2012      24.832  58.680  26.717  1.00  1.330          H  
ATOM  31707  HA  TYR B2012      25.722  57.092  28.872  1.00  1.340          H  
ATOM  31708 1HB  TYR B2012      27.050  57.209  26.849  1.00  1.880          H  
ATOM  31709 2HB  TYR B2012      27.280  58.949  27.048  1.00  1.880          H  
ATOM  31710  HD1 TYR B2012      27.849  55.741  28.753  1.00  1.880          H  
ATOM  31711  HD2 TYR B2012      29.128  59.757  28.246  1.00  1.880          H  
ATOM  31712  HE1 TYR B2012      29.836  55.244  30.123  1.00  1.880          H  
ATOM  31713  HE2 TYR B2012      31.131  59.295  29.616  1.00  1.880          H  
ATOM  31714  HH  TYR B2012      31.731  56.051  30.941  1.00  1.880          H  
ATOM  31715  N   LYS B2013      26.170  60.332  29.332  1.00  1.160          N  
ATOM  31716  CA  LYS B2013      26.426  61.253  30.421  1.00  1.190          C  
ATOM  31717  C   LYS B2013      25.439  61.009  31.560  1.00  1.170          C  
ATOM  31718  O   LYS B2013      25.848  60.903  32.719  1.00  1.170          O  
ATOM  31719  CB  LYS B2013      26.328  62.700  29.927  1.00  1.650          C  
ATOM  31720  CG  LYS B2013      26.653  63.804  30.972  1.00  1.650          C  
ATOM  31721  CD  LYS B2013      26.537  65.200  30.317  1.00  1.650          C  
ATOM  31722  CE  LYS B2013      27.039  66.368  31.205  1.00  1.650          C  
ATOM  31723  NZ  LYS B2013      26.207  66.601  32.436  1.00  1.650          N  
ATOM  31724  H   LYS B2013      26.036  60.693  28.383  1.00  1.390          H  
ATOM  31725  HA  LYS B2013      27.431  61.073  30.799  1.00  1.430          H  
ATOM  31726 1HB  LYS B2013      27.002  62.829  29.080  1.00  1.980          H  
ATOM  31727 2HB  LYS B2013      25.315  62.878  29.554  1.00  1.980          H  
ATOM  31728 1HG  LYS B2013      25.948  63.735  31.804  1.00  1.980          H  
ATOM  31729 2HG  LYS B2013      27.661  63.662  31.363  1.00  1.980          H  
ATOM  31730 1HD  LYS B2013      27.112  65.203  29.389  1.00  1.980          H  
ATOM  31731 2HD  LYS B2013      25.492  65.379  30.067  1.00  1.980          H  
ATOM  31732 1HE  LYS B2013      28.067  66.174  31.508  1.00  1.980          H  
ATOM  31733 2HE  LYS B2013      27.016  67.274  30.601  1.00  1.980          H  
ATOM  31734 1HZ  LYS B2013      26.584  67.382  32.946  1.00  1.980          H  
ATOM  31735 2HZ  LYS B2013      25.254  66.795  32.184  1.00  1.980          H  
ATOM  31736 3HZ  LYS B2013      26.237  65.779  33.054  1.00  1.980          H  
ATOM  31737  N   GLU B2014      24.137  60.914  31.247  1.00  1.160          N  
ATOM  31738  CA  GLU B2014      23.146  60.717  32.297  1.00  1.150          C  
ATOM  31739  C   GLU B2014      23.309  59.379  33.024  1.00  1.120          C  
ATOM  31740  O   GLU B2014      23.172  59.317  34.257  1.00  1.120          O  
ATOM  31741  CB  GLU B2014      21.740  60.787  31.693  1.00  1.610          C  
ATOM  31742  CG  GLU B2014      21.312  62.172  31.205  1.00  1.610          C  
ATOM  31743  CD  GLU B2014      19.978  62.146  30.498  1.00  1.610          C  
ATOM  31744  OE1 GLU B2014      19.472  61.068  30.280  1.00  1.610          O  
ATOM  31745  OE2 GLU B2014      19.470  63.194  30.175  1.00  1.610          O  
ATOM  31746  H   GLU B2014      23.830  61.003  30.270  1.00  1.390          H  
ATOM  31747  HA  GLU B2014      23.263  61.519  33.026  1.00  1.380          H  
ATOM  31748 1HB  GLU B2014      21.685  60.106  30.839  1.00  1.940          H  
ATOM  31749 2HB  GLU B2014      21.012  60.453  32.426  1.00  1.940          H  
ATOM  31750 1HG  GLU B2014      21.249  62.843  32.060  1.00  1.940          H  
ATOM  31751 2HG  GLU B2014      22.072  62.561  30.529  1.00  1.940          H  
ATOM  31752  N   ALA B2015      23.577  58.301  32.265  1.00  1.090          N  
ATOM  31753  CA  ALA B2015      23.748  56.972  32.833  1.00  1.060          C  
ATOM  31754  C   ALA B2015      24.981  56.921  33.710  1.00  1.080          C  
ATOM  31755  O   ALA B2015      24.936  56.386  34.812  1.00  1.080          O  
ATOM  31756  CB  ALA B2015      23.854  55.926  31.730  1.00  1.500          C  
ATOM  31757  H   ALA B2015      23.635  58.410  31.250  1.00  1.310          H  
ATOM  31758  HA  ALA B2015      22.882  56.753  33.451  1.00  1.270          H  
ATOM  31759 1HB  ALA B2015      23.959  54.944  32.175  1.00  1.800          H  
ATOM  31760 2HB  ALA B2015      22.958  55.951  31.110  1.00  1.800          H  
ATOM  31761 3HB  ALA B2015      24.723  56.143  31.111  1.00  1.800          H  
ATOM  31762  N   LYS B2016      26.064  57.531  33.254  1.00  1.100          N  
ATOM  31763  CA  LYS B2016      27.314  57.537  33.974  1.00  1.120          C  
ATOM  31764  C   LYS B2016      27.166  58.274  35.281  1.00  1.130          C  
ATOM  31765  O   LYS B2016      27.562  57.755  36.324  1.00  1.130          O  
ATOM  31766  CB  LYS B2016      28.399  58.148  33.082  1.00  1.560          C  
ATOM  31767  CG  LYS B2016      29.797  58.310  33.688  1.00  1.560          C  
ATOM  31768  CD  LYS B2016      30.426  56.998  34.118  1.00  1.560          C  
ATOM  31769  CE  LYS B2016      31.957  57.133  34.285  1.00  1.560          C  
ATOM  31770  NZ  LYS B2016      32.357  58.283  35.175  1.00  1.560          N  
ATOM  31771  H   LYS B2016      26.038  57.971  32.338  1.00  1.320          H  
ATOM  31772  HA  LYS B2016      27.583  56.510  34.205  1.00  1.340          H  
ATOM  31773 1HB  LYS B2016      28.492  57.547  32.181  1.00  1.870          H  
ATOM  31774 2HB  LYS B2016      28.071  59.139  32.761  1.00  1.870          H  
ATOM  31775 1HG  LYS B2016      30.440  58.779  32.944  1.00  1.870          H  
ATOM  31776 2HG  LYS B2016      29.732  58.969  34.556  1.00  1.870          H  
ATOM  31777 1HD  LYS B2016      30.003  56.688  35.082  1.00  1.870          H  
ATOM  31778 2HD  LYS B2016      30.214  56.227  33.378  1.00  1.870          H  
ATOM  31779 1HE  LYS B2016      32.328  56.211  34.730  1.00  1.870          H  
ATOM  31780 2HE  LYS B2016      32.417  57.265  33.309  1.00  1.870          H  
ATOM  31781 1HZ  LYS B2016      33.356  58.311  35.267  1.00  1.870          H  
ATOM  31782 2HZ  LYS B2016      32.038  59.148  34.787  1.00  1.870          H  
ATOM  31783 3HZ  LYS B2016      31.940  58.183  36.110  1.00  1.870          H  
ATOM  31784  N   GLU B2017      26.558  59.460  35.249  1.00  1.150          N  
ATOM  31785  CA  GLU B2017      26.370  60.226  36.467  1.00  1.170          C  
ATOM  31786  C   GLU B2017      25.471  59.486  37.449  1.00  1.150          C  
ATOM  31787  O   GLU B2017      25.749  59.474  38.652  1.00  1.160          O  
ATOM  31788  CB  GLU B2017      25.767  61.587  36.131  1.00  1.630          C  
ATOM  31789  CG  GLU B2017      26.713  62.526  35.406  1.00  1.630          C  
ATOM  31790  CD  GLU B2017      26.032  63.765  34.902  1.00  1.630          C  
ATOM  31791  OE1 GLU B2017      24.842  63.886  35.067  1.00  1.630          O  
ATOM  31792  OE2 GLU B2017      26.706  64.589  34.321  1.00  1.630          O  
ATOM  31793  H   GLU B2017      26.259  59.854  34.350  1.00  1.380          H  
ATOM  31794  HA  GLU B2017      27.342  60.376  36.933  1.00  1.400          H  
ATOM  31795 1HB  GLU B2017      24.892  61.439  35.491  1.00  1.960          H  
ATOM  31796 2HB  GLU B2017      25.429  62.074  37.044  1.00  1.960          H  
ATOM  31797 1HG  GLU B2017      27.505  62.817  36.093  1.00  1.960          H  
ATOM  31798 2HG  GLU B2017      27.173  62.001  34.573  1.00  1.960          H  
ATOM  31799  N   SER B2018      24.415  58.845  36.933  1.00  1.120          N  
ATOM  31800  CA  SER B2018      23.467  58.113  37.758  1.00  1.110          C  
ATOM  31801  C   SER B2018      24.130  56.940  38.446  1.00  1.090          C  
ATOM  31802  O   SER B2018      23.816  56.633  39.596  1.00  1.100          O  
ATOM  31803  CB  SER B2018      22.321  57.640  36.912  1.00  1.560          C  
ATOM  31804  OG  SER B2018      21.597  58.733  36.421  1.00  1.560          O  
ATOM  31805  H   SER B2018      24.220  58.913  35.931  1.00  1.340          H  
ATOM  31806  HA  SER B2018      23.083  58.789  38.520  1.00  1.330          H  
ATOM  31807 1HB  SER B2018      22.693  57.038  36.084  1.00  1.870          H  
ATOM  31808 2HB  SER B2018      21.670  57.010  37.512  1.00  1.870          H  
ATOM  31809  HG  SER B2018      22.151  59.118  35.705  1.00  1.870          H  
ATOM  31810  N   VAL B2019      25.024  56.264  37.726  1.00  1.080          N  
ATOM  31811  CA  VAL B2019      25.764  55.149  38.273  1.00  1.080          C  
ATOM  31812  C   VAL B2019      26.816  55.623  39.276  1.00  1.110          C  
ATOM  31813  O   VAL B2019      26.909  55.079  40.368  1.00  1.110          O  
ATOM  31814  CB  VAL B2019      26.419  54.327  37.151  1.00  1.510          C  
ATOM  31815  CG1 VAL B2019      27.326  53.273  37.726  1.00  1.510          C  
ATOM  31816  CG2 VAL B2019      25.349  53.633  36.343  1.00  1.510          C  
ATOM  31817  H   VAL B2019      25.160  56.528  36.744  1.00  1.300          H  
ATOM  31818  HA  VAL B2019      25.062  54.502  38.792  1.00  1.300          H  
ATOM  31819  HB  VAL B2019      27.004  54.995  36.512  1.00  1.810          H  
ATOM  31820 1HG1 VAL B2019      27.741  52.735  36.900  1.00  1.810          H  
ATOM  31821 2HG1 VAL B2019      28.130  53.722  38.311  1.00  1.810          H  
ATOM  31822 3HG1 VAL B2019      26.751  52.595  38.360  1.00  1.810          H  
ATOM  31823 1HG2 VAL B2019      25.805  53.050  35.547  1.00  1.810          H  
ATOM  31824 2HG2 VAL B2019      24.820  52.989  37.000  1.00  1.810          H  
ATOM  31825 3HG2 VAL B2019      24.664  54.339  35.916  1.00  1.810          H  
ATOM  31826  N   ASP B2020      27.617  56.639  38.939  1.00  1.130          N  
ATOM  31827  CA  ASP B2020      28.631  57.119  39.879  1.00  1.160          C  
ATOM  31828  C   ASP B2020      28.003  57.604  41.172  1.00  1.170          C  
ATOM  31829  O   ASP B2020      28.545  57.373  42.248  1.00  1.190          O  
ATOM  31830  CB  ASP B2020      29.485  58.242  39.289  1.00  1.610          C  
ATOM  31831  CG  ASP B2020      30.535  57.784  38.266  1.00  1.610          C  
ATOM  31832  OD1 ASP B2020      30.820  56.612  38.186  1.00  1.610          O  
ATOM  31833  OD2 ASP B2020      31.065  58.624  37.573  1.00  1.610          O  
ATOM  31834  H   ASP B2020      27.532  57.073  38.017  1.00  1.360          H  
ATOM  31835  HA  ASP B2020      29.293  56.289  40.118  1.00  1.390          H  
ATOM  31836 1HB  ASP B2020      28.822  58.964  38.800  1.00  1.930          H  
ATOM  31837 2HB  ASP B2020      29.995  58.769  40.100  1.00  1.930          H  
ATOM  31838  N   ALA B2021      26.809  58.192  41.083  1.00  1.170          N  
ATOM  31839  CA  ALA B2021      26.052  58.718  42.217  1.00  1.180          C  
ATOM  31840  C   ALA B2021      25.700  57.643  43.243  1.00  1.170          C  
ATOM  31841  O   ALA B2021      25.317  57.956  44.372  1.00  1.190          O  
ATOM  31842  CB  ALA B2021      24.773  59.367  41.733  1.00  1.650          C  
ATOM  31843  H   ALA B2021      26.415  58.363  40.152  1.00  1.400          H  
ATOM  31844  HA  ALA B2021      26.671  59.465  42.710  1.00  1.420          H  
ATOM  31845 1HB  ALA B2021      24.233  59.786  42.580  1.00  1.980          H  
ATOM  31846 2HB  ALA B2021      25.013  60.159  41.026  1.00  1.980          H  
ATOM  31847 3HB  ALA B2021      24.156  58.616  41.241  1.00  1.980          H  
ATOM  31848  N   LEU B2022      25.772  56.376  42.849  1.00  1.140          N  
ATOM  31849  CA  LEU B2022      25.434  55.285  43.732  1.00  1.130          C  
ATOM  31850  C   LEU B2022      26.590  55.016  44.703  1.00  1.160          C  
ATOM  31851  O   LEU B2022      26.377  54.428  45.771  1.00  1.170          O  
ATOM  31852  CB  LEU B2022      25.264  53.992  42.902  1.00  1.590          C  
ATOM  31853  CG  LEU B2022      24.174  53.940  41.804  1.00  1.590          C  
ATOM  31854  CD1 LEU B2022      24.342  52.617  41.032  1.00  1.590          C  
ATOM  31855  CD2 LEU B2022      22.796  54.069  42.376  1.00  1.590          C  
ATOM  31856  H   LEU B2022      26.109  56.147  41.910  1.00  1.370          H  
ATOM  31857  HA  LEU B2022      24.536  55.539  44.289  1.00  1.360          H  
ATOM  31858 1HB  LEU B2022      26.201  53.795  42.413  1.00  1.900          H  
ATOM  31859 2HB  LEU B2022      25.074  53.174  43.579  1.00  1.900          H  
ATOM  31860  HG  LEU B2022      24.334  54.756  41.115  1.00  1.900          H  
ATOM  31861 1HD1 LEU B2022      23.613  52.567  40.232  1.00  1.900          H  
ATOM  31862 2HD1 LEU B2022      25.347  52.575  40.607  1.00  1.900          H  
ATOM  31863 3HD1 LEU B2022      24.202  51.787  41.694  1.00  1.900          H  
ATOM  31864 1HD2 LEU B2022      22.077  54.041  41.563  1.00  1.900          H  
ATOM  31865 2HD2 LEU B2022      22.598  53.263  43.064  1.00  1.900          H  
ATOM  31866 3HD2 LEU B2022      22.714  55.012  42.890  1.00  1.900          H  
ATOM  31867  N   PHE B2023      27.807  55.433  44.314  1.00  1.170          N  
ATOM  31868  CA  PHE B2023      29.067  55.091  44.978  1.00  1.200          C  
ATOM  31869  C   PHE B2023      29.757  56.195  45.774  1.00  1.250          C  
ATOM  31870  O   PHE B2023      29.507  57.394  45.609  1.00  1.270          O  
ATOM  31871  CB  PHE B2023      30.066  54.556  43.945  1.00  1.670          C  
ATOM  31872  CG  PHE B2023      29.687  53.234  43.287  1.00  1.670          C  
ATOM  31873  CD1 PHE B2023      28.927  53.223  42.134  1.00  1.670          C  
ATOM  31874  CD2 PHE B2023      30.126  52.014  43.792  1.00  1.670          C  
ATOM  31875  CE1 PHE B2023      28.608  52.038  41.499  1.00  1.670          C  
ATOM  31876  CE2 PHE B2023      29.812  50.838  43.154  1.00  1.670          C  
ATOM  31877  CZ  PHE B2023      29.057  50.847  42.012  1.00  1.670          C  
ATOM  31878  H   PHE B2023      27.884  56.029  43.482  1.00  1.400          H  
ATOM  31879  HA  PHE B2023      28.865  54.289  45.665  1.00  1.440          H  
ATOM  31880 1HB  PHE B2023      30.182  55.303  43.148  1.00  2.000          H  
ATOM  31881 2HB  PHE B2023      31.035  54.422  44.415  1.00  2.000          H  
ATOM  31882  HD1 PHE B2023      28.588  54.168  41.722  1.00  2.000          H  
ATOM  31883  HD2 PHE B2023      30.737  51.985  44.696  1.00  2.000          H  
ATOM  31884  HE1 PHE B2023      28.008  52.053  40.589  1.00  2.000          H  
ATOM  31885  HE2 PHE B2023      30.176  49.899  43.547  1.00  2.000          H  
ATOM  31886  HZ  PHE B2023      28.819  49.910  41.510  1.00  2.000          H  
ATOM  31887  N   VAL B2024      30.692  55.748  46.624  1.00  1.280          N  
ATOM  31888  CA  VAL B2024      31.550  56.602  47.460  1.00  1.370          C  
ATOM  31889  C   VAL B2024      32.644  57.348  46.676  1.00  1.340          C  
ATOM  31890  O   VAL B2024      33.410  58.108  47.263  1.00  1.370          O  
ATOM  31891  CB  VAL B2024      32.203  55.792  48.595  1.00  1.880          C  
ATOM  31892  CG1 VAL B2024      31.090  55.175  49.455  1.00  1.880          C  
ATOM  31893  CG2 VAL B2024      33.178  54.735  48.020  1.00  1.880          C  
ATOM  31894  H   VAL B2024      30.784  54.731  46.715  1.00  1.540          H  
ATOM  31895  HA  VAL B2024      30.924  57.337  47.937  1.00  1.640          H  
ATOM  31896  HB  VAL B2024      32.763  56.470  49.239  1.00  2.260          H  
ATOM  31897 1HG1 VAL B2024      31.526  54.624  50.284  1.00  2.260          H  
ATOM  31898 2HG1 VAL B2024      30.454  55.967  49.844  1.00  2.260          H  
ATOM  31899 3HG1 VAL B2024      30.497  54.508  48.861  1.00  2.260          H  
ATOM  31900 1HG2 VAL B2024      33.636  54.183  48.837  1.00  2.260          H  
ATOM  31901 2HG2 VAL B2024      32.659  54.054  47.383  1.00  2.260          H  
ATOM  31902 3HG2 VAL B2024      33.951  55.228  47.454  1.00  2.260          H  
ATOM  31903  N   ASN B2025      32.733  57.087  45.369  1.00  1.280          N  
ATOM  31904  CA  ASN B2025      33.704  57.675  44.447  1.00  1.260          C  
ATOM  31905  C   ASN B2025      35.166  57.392  44.794  1.00  1.300          C  
ATOM  31906  O   ASN B2025      36.055  58.238  44.618  1.00  1.450          O  
ATOM  31907  CB  ASN B2025      33.475  59.169  44.322  1.00  1.770          C  
ATOM  31908  CG  ASN B2025      32.135  59.493  43.733  1.00  1.770          C  
ATOM  31909  OD1 ASN B2025      31.678  58.844  42.782  1.00  1.770          O  
ATOM  31910  ND2 ASN B2025      31.496  60.498  44.275  1.00  1.770          N  
ATOM  31911  H   ASN B2025      32.054  56.447  44.986  1.00  1.540          H  
ATOM  31912  HA  ASN B2025      33.530  57.234  43.465  1.00  1.510          H  
ATOM  31913 1HB  ASN B2025      33.562  59.650  45.293  1.00  2.130          H  
ATOM  31914 2HB  ASN B2025      34.244  59.599  43.682  1.00  2.130          H  
ATOM  31915 1HD2 ASN B2025      30.597  60.765  43.928  1.00  2.130          H  
ATOM  31916 2HD2 ASN B2025      31.905  60.994  45.041  1.00  2.130          H  
ATOM  31917  N   SER B2026      35.418  56.180  45.256  1.00  1.220          N  
ATOM  31918  CA  SER B2026      36.765  55.728  45.526  1.00  1.240          C  
ATOM  31919  C   SER B2026      36.847  54.330  44.955  1.00  1.250          C  
ATOM  31920  O   SER B2026      36.355  53.368  45.551  1.00  1.200          O  
ATOM  31921  CB  SER B2026      37.062  55.735  47.011  1.00  1.730          C  
ATOM  31922  OG  SER B2026      38.367  55.292  47.261  1.00  1.730          O  
ATOM  31923  H   SER B2026      34.658  55.538  45.397  1.00  1.460          H  
ATOM  31924  HA  SER B2026      37.483  56.367  45.011  1.00  1.490          H  
ATOM  31925 1HB  SER B2026      36.931  56.745  47.400  1.00  2.070          H  
ATOM  31926 2HB  SER B2026      36.356  55.091  47.526  1.00  2.070          H  
ATOM  31927  HG  SER B2026      38.490  55.357  48.211  1.00  2.070          H  
ATOM  31928  N   GLN B2027      37.370  54.253  43.732  1.00  1.390          N  
ATOM  31929  CA  GLN B2027      37.479  53.020  42.941  1.00  1.410          C  
ATOM  31930  C   GLN B2027      36.211  52.134  42.958  1.00  1.300          C  
ATOM  31931  O   GLN B2027      36.338  50.918  42.962  1.00  1.280          O  
ATOM  31932  CB  GLN B2027      38.667  52.179  43.428  1.00  1.970          C  
ATOM  31933  CG  GLN B2027      40.021  52.870  43.324  1.00  1.970          C  
ATOM  31934  CD  GLN B2027      41.185  51.963  43.739  1.00  1.970          C  
ATOM  31935  OE1 GLN B2027      41.237  50.783  43.378  1.00  1.970          O  
ATOM  31936  NE2 GLN B2027      42.123  52.517  44.499  1.00  1.970          N  
ATOM  31937  H   GLN B2027      37.727  55.112  43.332  1.00  1.670          H  
ATOM  31938  HA  GLN B2027      37.662  53.304  41.904  1.00  1.690          H  
ATOM  31939 1HB  GLN B2027      38.510  51.896  44.471  1.00  2.360          H  
ATOM  31940 2HB  GLN B2027      38.720  51.257  42.847  1.00  2.360          H  
ATOM  31941 1HG  GLN B2027      40.180  53.182  42.294  1.00  2.360          H  
ATOM  31942 2HG  GLN B2027      40.019  53.737  43.983  1.00  2.360          H  
ATOM  31943 1HE2 GLN B2027      42.909  51.974  44.800  1.00  2.360          H  
ATOM  31944 2HE2 GLN B2027      42.047  53.477  44.772  1.00  2.360          H  
ATOM  31945  N   TYR B2028      34.997  52.703  43.020  1.00  1.260          N  
ATOM  31946  CA  TYR B2028      33.760  51.893  43.087  1.00  1.180          C  
ATOM  31947  C   TYR B2028      33.801  50.801  44.186  1.00  1.200          C  
ATOM  31948  O   TYR B2028      33.133  49.768  44.080  1.00  1.170          O  
ATOM  31949  CB  TYR B2028      33.487  51.268  41.718  1.00  1.680          C  
ATOM  31950  CG  TYR B2028      33.394  52.322  40.657  1.00  1.680          C  
ATOM  31951  CD1 TYR B2028      34.466  52.559  39.815  1.00  1.680          C  
ATOM  31952  CD2 TYR B2028      32.254  53.071  40.547  1.00  1.680          C  
ATOM  31953  CE1 TYR B2028      34.382  53.552  38.869  1.00  1.680          C  
ATOM  31954  CE2 TYR B2028      32.159  54.063  39.615  1.00  1.680          C  
ATOM  31955  CZ  TYR B2028      33.220  54.312  38.770  1.00  1.680          C  
ATOM  31956  OH  TYR B2028      33.141  55.316  37.820  1.00  1.680          O  
ATOM  31957  H   TYR B2028      34.918  53.708  42.975  1.00  1.510          H  
ATOM  31958  HA  TYR B2028      32.939  52.566  43.327  1.00  1.420          H  
ATOM  31959 1HB  TYR B2028      34.280  50.566  41.453  1.00  2.020          H  
ATOM  31960 2HB  TYR B2028      32.548  50.716  41.741  1.00  2.020          H  
ATOM  31961  HD1 TYR B2028      35.377  51.963  39.907  1.00  2.020          H  
ATOM  31962  HD2 TYR B2028      31.437  52.879  41.204  1.00  2.020          H  
ATOM  31963  HE1 TYR B2028      35.224  53.747  38.206  1.00  2.020          H  
ATOM  31964  HE2 TYR B2028      31.245  54.656  39.541  1.00  2.020          H  
ATOM  31965  HH  TYR B2028      32.277  55.800  37.909  1.00  2.020          H  
ATOM  31966  N   ASP B2029      34.556  51.060  45.263  1.00  1.280          N  
ATOM  31967  CA  ASP B2029      34.751  50.141  46.383  1.00  1.350          C  
ATOM  31968  C   ASP B2029      33.490  49.910  47.205  1.00  1.310          C  
ATOM  31969  O   ASP B2029      33.248  48.810  47.706  1.00  1.330          O  
ATOM  31970  CB  ASP B2029      35.873  50.713  47.280  1.00  1.860          C  
ATOM  31971  CG  ASP B2029      36.399  49.792  48.403  1.00  1.860          C  
ATOM  31972  OD1 ASP B2029      36.924  48.754  48.094  1.00  1.860          O  
ATOM  31973  OD2 ASP B2029      36.325  50.179  49.552  1.00  1.860          O  
ATOM  31974  H   ASP B2029      35.103  51.925  45.273  1.00  1.540          H  
ATOM  31975  HA  ASP B2029      35.078  49.181  45.980  1.00  1.620          H  
ATOM  31976 1HB  ASP B2029      36.719  50.982  46.643  1.00  2.230          H  
ATOM  31977 2HB  ASP B2029      35.521  51.641  47.733  1.00  2.230          H  
ATOM  31978  N   ARG B2030      32.709  50.963  47.404  1.00  1.260          N  
ATOM  31979  CA  ARG B2030      31.526  50.889  48.244  1.00  1.250          C  
ATOM  31980  C   ARG B2030      30.422  51.805  47.755  1.00  1.220          C  
ATOM  31981  O   ARG B2030      30.679  52.786  47.047  1.00  1.230          O  
ATOM  31982  CB  ARG B2030      31.842  51.272  49.694  1.00  1.750          C  
ATOM  31983  CG  ARG B2030      32.843  50.370  50.452  1.00  1.750          C  
ATOM  31984  CD  ARG B2030      32.285  49.017  50.758  1.00  1.750          C  
ATOM  31985  NE  ARG B2030      33.191  48.220  51.576  1.00  1.750          N  
ATOM  31986  CZ  ARG B2030      34.216  47.457  51.102  1.00  1.750          C  
ATOM  31987  NH1 ARG B2030      34.493  47.396  49.808  1.00  1.750          N  
ATOM  31988  NH2 ARG B2030      34.953  46.761  51.959  1.00  1.750          N  
ATOM  31989  H   ARG B2030      32.954  51.833  46.960  1.00  1.510          H  
ATOM  31990  HA  ARG B2030      31.155  49.869  48.225  1.00  1.500          H  
ATOM  31991 1HB  ARG B2030      32.252  52.274  49.710  1.00  2.100          H  
ATOM  31992 2HB  ARG B2030      30.916  51.299  50.270  1.00  2.100          H  
ATOM  31993 1HG  ARG B2030      33.762  50.261  49.897  1.00  2.100          H  
ATOM  31994 2HG  ARG B2030      33.076  50.843  51.402  1.00  2.100          H  
ATOM  31995 1HD  ARG B2030      31.356  49.141  51.311  1.00  2.100          H  
ATOM  31996 2HD  ARG B2030      32.079  48.469  49.852  1.00  2.100          H  
ATOM  31997  HE  ARG B2030      33.037  48.225  52.572  1.00  2.100          H  
ATOM  31998 1HH1 ARG B2030      33.966  47.945  49.115  1.00  2.100          H  
ATOM  31999 2HH1 ARG B2030      35.261  46.837  49.464  1.00  2.100          H  
ATOM  32000 1HH2 ARG B2030      34.753  46.804  52.948  1.00  2.100          H  
ATOM  32001 2HH2 ARG B2030      35.719  46.197  51.622  1.00  2.100          H  
ATOM  32002  N   LEU B2031      29.199  51.474  48.146  1.00  1.200          N  
ATOM  32003  CA  LEU B2031      28.035  52.309  47.898  1.00  1.180          C  
ATOM  32004  C   LEU B2031      27.899  53.376  48.952  1.00  1.200          C  
ATOM  32005  O   LEU B2031      28.322  53.185  50.097  1.00  1.210          O  
ATOM  32006  CB  LEU B2031      26.748  51.496  47.884  1.00  1.660          C  
ATOM  32007  CG  LEU B2031      26.556  50.477  46.792  1.00  1.660          C  
ATOM  32008  CD1 LEU B2031      25.293  49.684  47.103  1.00  1.660          C  
ATOM  32009  CD2 LEU B2031      26.418  51.197  45.431  1.00  1.660          C  
ATOM  32010  H   LEU B2031      29.078  50.628  48.686  1.00  1.440          H  
ATOM  32011  HA  LEU B2031      28.151  52.793  46.947  1.00  1.420          H  
ATOM  32012 1HB  LEU B2031      26.706  50.956  48.813  1.00  1.990          H  
ATOM  32013 2HB  LEU B2031      25.904  52.193  47.853  1.00  1.990          H  
ATOM  32014  HG  LEU B2031      27.381  49.807  46.763  1.00  1.990          H  
ATOM  32015 1HD1 LEU B2031      25.135  48.947  46.332  1.00  1.990          H  
ATOM  32016 2HD1 LEU B2031      25.403  49.181  48.064  1.00  1.990          H  
ATOM  32017 3HD1 LEU B2031      24.437  50.358  47.144  1.00  1.990          H  
ATOM  32018 1HD2 LEU B2031      26.262  50.478  44.671  1.00  1.990          H  
ATOM  32019 2HD2 LEU B2031      25.568  51.873  45.471  1.00  1.990          H  
ATOM  32020 3HD2 LEU B2031      27.313  51.761  45.193  1.00  1.990          H  
ATOM  32021  N   GLN B2032      27.282  54.486  48.576  1.00  1.200          N  
ATOM  32022  CA  GLN B2032      26.972  55.525  49.546  1.00  1.210          C  
ATOM  32023  C   GLN B2032      26.037  54.914  50.575  1.00  1.200          C  
ATOM  32024  O   GLN B2032      25.132  54.148  50.227  1.00  1.180          O  
ATOM  32025  CB  GLN B2032      26.252  56.721  48.911  1.00  1.690          C  
ATOM  32026  CG  GLN B2032      27.030  57.587  47.944  1.00  1.690          C  
ATOM  32027  CD  GLN B2032      27.984  58.532  48.633  1.00  1.690          C  
ATOM  32028  OE1 GLN B2032      27.764  58.889  49.798  1.00  1.690          O  
ATOM  32029  NE2 GLN B2032      29.012  58.972  47.933  1.00  1.690          N  
ATOM  32030  H   GLN B2032      26.992  54.572  47.595  1.00  1.440          H  
ATOM  32031  HA  GLN B2032      27.887  55.851  50.041  1.00  1.450          H  
ATOM  32032 1HB  GLN B2032      25.401  56.367  48.395  1.00  2.030          H  
ATOM  32033 2HB  GLN B2032      25.882  57.369  49.701  1.00  2.030          H  
ATOM  32034 1HG  GLN B2032      27.594  56.936  47.304  1.00  2.030          H  
ATOM  32035 2HG  GLN B2032      26.331  58.172  47.343  1.00  2.030          H  
ATOM  32036 1HE2 GLN B2032      29.664  59.613  48.339  1.00  2.030          H  
ATOM  32037 2HE2 GLN B2032      29.154  58.635  46.971  1.00  2.030          H  
ATOM  32038  N   ALA B2033      26.177  55.301  51.840  1.00  1.230          N  
ATOM  32039  CA  ALA B2033      25.301  54.750  52.878  1.00  1.220          C  
ATOM  32040  C   ALA B2033      23.833  54.999  52.572  1.00  1.190          C  
ATOM  32041  O   ALA B2033      22.982  54.162  52.863  1.00  1.160          O  
ATOM  32042  CB  ALA B2033      25.628  55.353  54.229  1.00  1.710          C  
ATOM  32043  H   ALA B2033      26.923  55.938  52.087  1.00  1.480          H  
ATOM  32044  HA  ALA B2033      25.463  53.672  52.915  1.00  1.460          H  
ATOM  32045 1HB  ALA B2033      24.983  54.909  54.986  1.00  2.050          H  
ATOM  32046 2HB  ALA B2033      26.670  55.155  54.475  1.00  2.050          H  
ATOM  32047 3HB  ALA B2033      25.457  56.430  54.195  1.00  2.050          H  
ATOM  32048  N   ASP B2034      23.538  56.131  51.946  1.00  1.190          N  
ATOM  32049  CA  ASP B2034      22.171  56.511  51.661  1.00  1.170          C  
ATOM  32050  C   ASP B2034      21.643  56.068  50.288  1.00  1.130          C  
ATOM  32051  O   ASP B2034      20.561  56.499  49.881  1.00  1.120          O  
ATOM  32052  CB  ASP B2034      22.043  58.020  51.816  1.00  1.650          C  
ATOM  32053  CG  ASP B2034      22.269  58.514  53.286  1.00  1.650          C  
ATOM  32054  OD1 ASP B2034      21.994  57.799  54.255  1.00  1.650          O  
ATOM  32055  OD2 ASP B2034      22.743  59.613  53.409  1.00  1.650          O  
ATOM  32056  H   ASP B2034      24.275  56.785  51.722  1.00  1.430          H  
ATOM  32057  HA  ASP B2034      21.540  56.048  52.408  1.00  1.400          H  
ATOM  32058 1HB  ASP B2034      22.769  58.510  51.165  1.00  1.980          H  
ATOM  32059 2HB  ASP B2034      21.050  58.335  51.492  1.00  1.980          H  
ATOM  32060  N   THR B2035      22.386  55.233  49.557  1.00  1.110          N  
ATOM  32061  CA  THR B2035      21.888  54.750  48.270  1.00  1.080          C  
ATOM  32062  C   THR B2035      21.045  53.510  48.445  1.00  1.060          C  
ATOM  32063  O   THR B2035      21.495  52.502  48.988  1.00  1.090          O  
ATOM  32064  CB  THR B2035      23.035  54.439  47.276  1.00  1.520          C  
ATOM  32065  OG1 THR B2035      23.714  55.639  46.949  1.00  1.520          O  
ATOM  32066  CG2 THR B2035      22.539  53.765  45.996  1.00  1.520          C  
ATOM  32067  H   THR B2035      23.280  54.882  49.905  1.00  1.330          H  
ATOM  32068  HA  THR B2035      21.263  55.521  47.836  1.00  1.300          H  
ATOM  32069  HB  THR B2035      23.743  53.770  47.771  1.00  1.830          H  
ATOM  32070  HG1 THR B2035      24.570  55.417  46.551  1.00  1.830          H  
ATOM  32071 1HG2 THR B2035      23.391  53.566  45.362  1.00  1.830          H  
ATOM  32072 2HG2 THR B2035      22.039  52.823  46.222  1.00  1.830          H  
ATOM  32073 3HG2 THR B2035      21.855  54.421  45.487  1.00  1.830          H  
ATOM  32074  N   ASN B2036      19.814  53.572  47.967  1.00  1.020          N  
ATOM  32075  CA  ASN B2036      18.906  52.445  48.054  1.00  1.000          C  
ATOM  32076  C   ASN B2036      18.829  51.646  46.752  1.00  0.960          C  
ATOM  32077  O   ASN B2036      19.450  51.999  45.738  1.00  0.950          O  
ATOM  32078  CB  ASN B2036      17.548  52.945  48.525  1.00  1.410          C  
ATOM  32079  CG  ASN B2036      16.943  53.946  47.581  1.00  1.410          C  
ATOM  32080  OD1 ASN B2036      17.295  54.009  46.396  1.00  1.410          O  
ATOM  32081  ND2 ASN B2036      16.050  54.760  48.087  1.00  1.410          N  
ATOM  32082  H   ASN B2036      19.503  54.444  47.551  1.00  1.220          H  
ATOM  32083  HA  ASN B2036      19.284  51.763  48.817  1.00  1.200          H  
ATOM  32084 1HB  ASN B2036      16.857  52.110  48.640  1.00  1.690          H  
ATOM  32085 2HB  ASN B2036      17.657  53.414  49.505  1.00  1.690          H  
ATOM  32086 1HD2 ASN B2036      15.623  55.458  47.511  1.00  1.690          H  
ATOM  32087 2HD2 ASN B2036      15.797  54.690  49.056  1.00  1.690          H  
ATOM  32088  N   ILE B2037      18.023  50.586  46.776  1.00  0.960          N  
ATOM  32089  CA  ILE B2037      17.895  49.751  45.598  1.00  0.950          C  
ATOM  32090  C   ILE B2037      17.172  50.493  44.480  1.00  0.940          C  
ATOM  32091  O   ILE B2037      17.442  50.253  43.308  1.00  0.930          O  
ATOM  32092  CB  ILE B2037      17.208  48.406  45.918  1.00  1.330          C  
ATOM  32093  CG1 ILE B2037      17.462  47.378  44.782  1.00  1.330          C  
ATOM  32094  CG2 ILE B2037      15.689  48.572  46.150  1.00  1.330          C  
ATOM  32095  CD1 ILE B2037      18.908  46.892  44.580  1.00  1.330          C  
ATOM  32096  H   ILE B2037      17.552  50.345  47.636  1.00  1.150          H  
ATOM  32097  HA  ILE B2037      18.897  49.540  45.250  1.00  1.140          H  
ATOM  32098  HB  ILE B2037      17.630  48.012  46.798  1.00  1.600          H  
ATOM  32099 1HG1 ILE B2037      16.828  46.510  44.964  1.00  1.600          H  
ATOM  32100 2HG1 ILE B2037      17.178  47.831  43.864  1.00  1.600          H  
ATOM  32101 1HG2 ILE B2037      15.255  47.601  46.395  1.00  1.600          H  
ATOM  32102 2HG2 ILE B2037      15.505  49.260  46.970  1.00  1.600          H  
ATOM  32103 3HG2 ILE B2037      15.197  48.941  45.251  1.00  1.600          H  
ATOM  32104 1HD1 ILE B2037      18.921  46.191  43.750  1.00  1.600          H  
ATOM  32105 2HD1 ILE B2037      19.566  47.704  44.349  1.00  1.600          H  
ATOM  32106 3HD1 ILE B2037      19.254  46.397  45.471  1.00  1.600          H  
ATOM  32107  N   ALA B2038      16.234  51.377  44.837  1.00  0.950          N  
ATOM  32108  CA  ALA B2038      15.492  52.128  43.839  1.00  0.950          C  
ATOM  32109  C   ALA B2038      16.442  52.949  42.969  1.00  0.960          C  
ATOM  32110  O   ALA B2038      16.280  52.981  41.746  1.00  0.960          O  
ATOM  32111  CB  ALA B2038      14.475  53.022  44.520  1.00  1.330          C  
ATOM  32112  H   ALA B2038      16.034  51.498  45.817  1.00  1.140          H  
ATOM  32113  HA  ALA B2038      14.971  51.422  43.198  1.00  1.140          H  
ATOM  32114 1HB  ALA B2038      13.905  53.565  43.769  1.00  1.600          H  
ATOM  32115 2HB  ALA B2038      13.799  52.412  45.118  1.00  1.600          H  
ATOM  32116 3HB  ALA B2038      14.986  53.730  45.163  1.00  1.600          H  
ATOM  32117  N   MET B2039      17.460  53.566  43.586  1.00  0.980          N  
ATOM  32118  CA  MET B2039      18.476  54.298  42.841  1.00  0.990          C  
ATOM  32119  C   MET B2039      19.273  53.388  41.936  1.00  0.980          C  
ATOM  32120  O   MET B2039      19.546  53.753  40.790  1.00  0.990          O  
ATOM  32121  CB  MET B2039      19.424  55.046  43.757  1.00  1.380          C  
ATOM  32122  CG  MET B2039      18.855  56.253  44.459  1.00  1.380          C  
ATOM  32123  SD  MET B2039      19.998  56.923  45.695  1.00  1.380          S  
ATOM  32124  CE  MET B2039      21.411  57.537  44.735  1.00  1.380          C  
ATOM  32125  H   MET B2039      17.499  53.549  44.605  1.00  1.180          H  
ATOM  32126  HA  MET B2039      17.972  55.027  42.211  1.00  1.190          H  
ATOM  32127 1HB  MET B2039      19.764  54.356  44.527  1.00  1.660          H  
ATOM  32128 2HB  MET B2039      20.286  55.356  43.189  1.00  1.660          H  
ATOM  32129 1HG  MET B2039      18.647  57.029  43.724  1.00  1.660          H  
ATOM  32130 2HG  MET B2039      17.920  55.994  44.947  1.00  1.660          H  
ATOM  32131 1HE  MET B2039      22.156  57.962  45.416  1.00  1.660          H  
ATOM  32132 2HE  MET B2039      21.872  56.729  44.187  1.00  1.660          H  
ATOM  32133 3HE  MET B2039      21.079  58.304  44.038  1.00  1.660          H  
ATOM  32134  N   ILE B2040      19.638  52.201  42.435  1.00  0.970          N  
ATOM  32135  CA  ILE B2040      20.409  51.270  41.621  1.00  0.960          C  
ATOM  32136  C   ILE B2040      19.565  50.876  40.408  1.00  0.930          C  
ATOM  32137  O   ILE B2040      20.074  50.838  39.281  1.00  0.930          O  
ATOM  32138  CB  ILE B2040      20.858  50.011  42.411  1.00  1.350          C  
ATOM  32139  CG1 ILE B2040      21.884  50.429  43.518  1.00  1.350          C  
ATOM  32140  CG2 ILE B2040      21.529  48.990  41.431  1.00  1.350          C  
ATOM  32141  CD1 ILE B2040      22.213  49.366  44.562  1.00  1.350          C  
ATOM  32142  H   ILE B2040      19.418  51.994  43.418  1.00  1.160          H  
ATOM  32143  HA  ILE B2040      21.302  51.771  41.260  1.00  1.150          H  
ATOM  32144  HB  ILE B2040      19.994  49.557  42.892  1.00  1.620          H  
ATOM  32145 1HG1 ILE B2040      22.796  50.714  43.043  1.00  1.620          H  
ATOM  32146 2HG1 ILE B2040      21.482  51.294  44.047  1.00  1.620          H  
ATOM  32147 1HG2 ILE B2040      21.852  48.106  41.971  1.00  1.620          H  
ATOM  32148 2HG2 ILE B2040      20.825  48.685  40.659  1.00  1.620          H  
ATOM  32149 3HG2 ILE B2040      22.396  49.459  40.957  1.00  1.620          H  
ATOM  32150 1HD1 ILE B2040      22.925  49.779  45.269  1.00  1.620          H  
ATOM  32151 2HD1 ILE B2040      21.311  49.083  45.094  1.00  1.620          H  
ATOM  32152 3HD1 ILE B2040      22.649  48.488  44.099  1.00  1.620          H  
ATOM  32153  N   HIS B2041      18.275  50.578  40.634  1.00  0.920          N  
ATOM  32154  CA  HIS B2041      17.389  50.190  39.548  1.00  0.900          C  
ATOM  32155  C   HIS B2041      17.255  51.328  38.539  1.00  0.910          C  
ATOM  32156  O   HIS B2041      17.274  51.091  37.327  1.00  0.890          O  
ATOM  32157  CB  HIS B2041      15.960  49.894  40.040  1.00  1.270          C  
ATOM  32158  CG  HIS B2041      15.756  48.700  40.946  1.00  1.270          C  
ATOM  32159  ND1 HIS B2041      16.336  47.468  40.730  1.00  1.270          N  
ATOM  32160  CD2 HIS B2041      14.956  48.559  42.034  1.00  1.270          C  
ATOM  32161  CE1 HIS B2041      15.922  46.626  41.674  1.00  1.270          C  
ATOM  32162  NE2 HIS B2041      15.072  47.273  42.466  1.00  1.270          N  
ATOM  32163  H   HIS B2041      17.917  50.590  41.589  1.00  1.100          H  
ATOM  32164  HA  HIS B2041      17.782  49.313  39.039  1.00  1.080          H  
ATOM  32165 1HB  HIS B2041      15.591  50.767  40.575  1.00  1.520          H  
ATOM  32166 2HB  HIS B2041      15.314  49.762  39.175  1.00  1.520          H  
ATOM  32167  HD2 HIS B2041      14.323  49.317  42.482  1.00  1.520          H  
ATOM  32168  HE1 HIS B2041      16.209  45.582  41.773  1.00  1.520          H  
ATOM  32169  HE2 HIS B2041      14.545  46.905  43.297  1.00  1.520          H  
ATOM  32170  N   ALA B2042      17.103  52.570  39.022  1.00  0.940          N  
ATOM  32171  CA  ALA B2042      16.973  53.702  38.118  1.00  0.960          C  
ATOM  32172  C   ALA B2042      18.227  53.873  37.273  1.00  0.960          C  
ATOM  32173  O   ALA B2042      18.145  54.149  36.068  1.00  0.970          O  
ATOM  32174  CB  ALA B2042      16.710  54.966  38.907  1.00  1.340          C  
ATOM  32175  H   ALA B2042      17.036  52.723  40.033  1.00  1.130          H  
ATOM  32176  HA  ALA B2042      16.134  53.510  37.452  1.00  1.150          H  
ATOM  32177 1HB  ALA B2042      16.588  55.802  38.228  1.00  1.600          H  
ATOM  32178 2HB  ALA B2042      15.802  54.838  39.498  1.00  1.600          H  
ATOM  32179 3HB  ALA B2042      17.550  55.152  39.575  1.00  1.600          H  
ATOM  32180  N   ALA B2043      19.401  53.721  37.902  1.00  0.980          N  
ATOM  32181  CA  ALA B2043      20.653  53.847  37.183  1.00  0.990          C  
ATOM  32182  C   ALA B2043      20.731  52.776  36.103  1.00  0.970          C  
ATOM  32183  O   ALA B2043      21.156  53.059  34.980  1.00  0.990          O  
ATOM  32184  CB  ALA B2043      21.821  53.755  38.148  1.00  1.380          C  
ATOM  32185  H   ALA B2043      19.420  53.552  38.914  1.00  1.180          H  
ATOM  32186  HA  ALA B2043      20.676  54.819  36.697  1.00  1.190          H  
ATOM  32187 1HB  ALA B2043      22.745  53.873  37.611  1.00  1.660          H  
ATOM  32188 2HB  ALA B2043      21.738  54.543  38.900  1.00  1.660          H  
ATOM  32189 3HB  ALA B2043      21.799  52.787  38.641  1.00  1.660          H  
ATOM  32190  N   ASP B2044      20.265  51.563  36.423  1.00  0.940          N  
ATOM  32191  CA  ASP B2044      20.277  50.454  35.482  1.00  0.920          C  
ATOM  32192  C   ASP B2044      19.363  50.776  34.289  1.00  0.910          C  
ATOM  32193  O   ASP B2044      19.770  50.625  33.133  1.00  0.930          O  
ATOM  32194  CB  ASP B2044      19.873  49.157  36.229  1.00  1.300          C  
ATOM  32195  CG  ASP B2044      20.023  47.819  35.454  1.00  1.300          C  
ATOM  32196  OD1 ASP B2044      21.086  47.540  34.929  1.00  1.300          O  
ATOM  32197  OD2 ASP B2044      19.079  47.062  35.402  1.00  1.300          O  
ATOM  32198  H   ASP B2044      19.968  51.385  37.389  1.00  1.130          H  
ATOM  32199  HA  ASP B2044      21.290  50.328  35.109  1.00  1.100          H  
ATOM  32200 1HB  ASP B2044      20.449  49.093  37.152  1.00  1.560          H  
ATOM  32201 2HB  ASP B2044      18.832  49.245  36.526  1.00  1.560          H  
ATOM  32202  N   LYS B2045      18.177  51.345  34.542  1.00  0.900          N  
ATOM  32203  CA  LYS B2045      17.280  51.695  33.438  1.00  0.910          C  
ATOM  32204  C   LYS B2045      17.958  52.646  32.442  1.00  0.930          C  
ATOM  32205  O   LYS B2045      17.775  52.511  31.223  1.00  0.940          O  
ATOM  32206  CB  LYS B2045      15.988  52.334  33.955  1.00  1.270          C  
ATOM  32207  CG  LYS B2045      15.031  51.378  34.669  1.00  1.270          C  
ATOM  32208  CD  LYS B2045      13.786  52.116  35.178  1.00  1.270          C  
ATOM  32209  CE  LYS B2045      12.829  51.178  35.914  1.00  1.270          C  
ATOM  32210  NZ  LYS B2045      11.622  51.905  36.434  1.00  1.270          N  
ATOM  32211  H   LYS B2045      17.875  51.450  35.516  1.00  1.080          H  
ATOM  32212  HA  LYS B2045      17.024  50.781  32.905  1.00  1.090          H  
ATOM  32213 1HB  LYS B2045      16.240  53.129  34.656  1.00  1.520          H  
ATOM  32214 2HB  LYS B2045      15.454  52.791  33.124  1.00  1.520          H  
ATOM  32215 1HG  LYS B2045      14.726  50.594  33.977  1.00  1.520          H  
ATOM  32216 2HG  LYS B2045      15.544  50.914  35.507  1.00  1.520          H  
ATOM  32217 1HD  LYS B2045      14.095  52.910  35.860  1.00  1.520          H  
ATOM  32218 2HD  LYS B2045      13.263  52.567  34.336  1.00  1.520          H  
ATOM  32219 1HE  LYS B2045      12.503  50.394  35.232  1.00  1.520          H  
ATOM  32220 2HE  LYS B2045      13.355  50.721  36.754  1.00  1.520          H  
ATOM  32221 1HZ  LYS B2045      11.012  51.255  36.914  1.00  1.520          H  
ATOM  32222 2HZ  LYS B2045      11.908  52.628  37.078  1.00  1.520          H  
ATOM  32223 3HZ  LYS B2045      11.120  52.324  35.664  1.00  1.520          H  
ATOM  32224  N   ARG B2046      18.741  53.603  32.952  1.00  0.930          N  
ATOM  32225  CA  ARG B2046      19.460  54.503  32.060  1.00  0.940          C  
ATOM  32226  C   ARG B2046      20.538  53.740  31.276  1.00  0.940          C  
ATOM  32227  O   ARG B2046      20.687  53.928  30.073  1.00  0.940          O  
ATOM  32228  CB  ARG B2046      20.069  55.652  32.826  1.00  1.310          C  
ATOM  32229  CG  ARG B2046      19.048  56.614  33.383  1.00  1.310          C  
ATOM  32230  CD  ARG B2046      19.693  57.728  34.065  1.00  1.310          C  
ATOM  32231  NE  ARG B2046      18.728  58.615  34.714  1.00  1.310          N  
ATOM  32232  CZ  ARG B2046      18.237  58.437  35.967  1.00  1.310          C  
ATOM  32233  NH1 ARG B2046      18.608  57.389  36.671  1.00  1.310          N  
ATOM  32234  NH2 ARG B2046      17.385  59.316  36.475  1.00  1.310          N  
ATOM  32235  H   ARG B2046      18.787  53.703  33.975  1.00  1.120          H  
ATOM  32236  HA  ARG B2046      18.749  54.919  31.348  1.00  1.130          H  
ATOM  32237 1HB  ARG B2046      20.661  55.267  33.657  1.00  1.570          H  
ATOM  32238 2HB  ARG B2046      20.731  56.216  32.175  1.00  1.570          H  
ATOM  32239 1HG  ARG B2046      18.443  57.012  32.571  1.00  1.570          H  
ATOM  32240 2HG  ARG B2046      18.406  56.088  34.092  1.00  1.570          H  
ATOM  32241 1HD  ARG B2046      20.370  57.336  34.800  1.00  1.570          H  
ATOM  32242 2HD  ARG B2046      20.259  58.313  33.340  1.00  1.570          H  
ATOM  32243  HE  ARG B2046      18.425  59.433  34.199  1.00  1.570          H  
ATOM  32244 1HH1 ARG B2046      19.250  56.727  36.257  1.00  1.570          H  
ATOM  32245 2HH1 ARG B2046      18.252  57.244  37.605  1.00  1.570          H  
ATOM  32246 1HH2 ARG B2046      17.103  60.121  35.931  1.00  1.570          H  
ATOM  32247 2HH2 ARG B2046      17.020  59.187  37.405  1.00  1.570          H  
ATOM  32248  N   VAL B2047      21.253  52.827  31.928  1.00  0.950          N  
ATOM  32249  CA  VAL B2047      22.296  52.055  31.245  1.00  0.960          C  
ATOM  32250  C   VAL B2047      21.695  51.217  30.104  1.00  0.940          C  
ATOM  32251  O   VAL B2047      22.240  51.159  28.998  1.00  0.950          O  
ATOM  32252  CB  VAL B2047      23.063  51.151  32.238  1.00  1.340          C  
ATOM  32253  CG1 VAL B2047      24.026  50.200  31.468  1.00  1.340          C  
ATOM  32254  CG2 VAL B2047      23.827  52.042  33.241  1.00  1.340          C  
ATOM  32255  H   VAL B2047      21.109  52.730  32.941  1.00  1.140          H  
ATOM  32256  HA  VAL B2047      23.010  52.756  30.813  1.00  1.150          H  
ATOM  32257  HB  VAL B2047      22.353  50.524  32.781  1.00  1.610          H  
ATOM  32258 1HG1 VAL B2047      24.552  49.566  32.179  1.00  1.610          H  
ATOM  32259 2HG1 VAL B2047      23.466  49.570  30.793  1.00  1.610          H  
ATOM  32260 3HG1 VAL B2047      24.744  50.783  30.898  1.00  1.610          H  
ATOM  32261 1HG2 VAL B2047      24.361  51.417  33.957  1.00  1.610          H  
ATOM  32262 2HG2 VAL B2047      24.518  52.662  32.719  1.00  1.610          H  
ATOM  32263 3HG2 VAL B2047      23.143  52.671  33.770  1.00  1.610          H  
ATOM  32264  N   HIS B2048      20.541  50.604  30.339  1.00  0.920          N  
ATOM  32265  CA  HIS B2048      19.922  49.753  29.323  1.00  0.900          C  
ATOM  32266  C   HIS B2048      19.159  50.543  28.269  1.00  0.920          C  
ATOM  32267  O   HIS B2048      18.493  49.961  27.411  1.00  0.940          O  
ATOM  32268  CB  HIS B2048      18.989  48.721  29.962  1.00  1.270          C  
ATOM  32269  CG  HIS B2048      19.725  47.744  30.790  1.00  1.270          C  
ATOM  32270  ND1 HIS B2048      20.492  46.713  30.266  1.00  1.270          N  
ATOM  32271  CD2 HIS B2048      19.840  47.667  32.104  1.00  1.270          C  
ATOM  32272  CE1 HIS B2048      21.072  46.066  31.279  1.00  1.270          C  
ATOM  32273  NE2 HIS B2048      20.685  46.644  32.395  1.00  1.270          N  
ATOM  32274  H   HIS B2048      20.128  50.677  31.275  1.00  1.100          H  
ATOM  32275  HA  HIS B2048      20.699  49.204  28.801  1.00  1.080          H  
ATOM  32276 1HB  HIS B2048      18.266  49.237  30.601  1.00  1.520          H  
ATOM  32277 2HB  HIS B2048      18.438  48.187  29.192  1.00  1.520          H  
ATOM  32278  HD2 HIS B2048      19.369  48.315  32.812  1.00  1.520          H  
ATOM  32279  HE1 HIS B2048      21.755  45.215  31.208  1.00  1.520          H  
ATOM  32280  HE2 HIS B2048      20.947  46.433  33.378  1.00  1.520          H  
ATOM  32281  N   SER B2049      19.303  51.870  28.279  1.00  0.930          N  
ATOM  32282  CA  SER B2049      18.705  52.721  27.279  1.00  0.940          C  
ATOM  32283  C   SER B2049      19.691  52.885  26.106  1.00  0.950          C  
ATOM  32284  O   SER B2049      19.395  53.535  25.093  1.00  0.960          O  
ATOM  32285  CB  SER B2049      18.305  54.049  27.898  1.00  1.310          C  
ATOM  32286  OG  SER B2049      17.289  53.870  28.888  1.00  1.310          O  
ATOM  32287  H   SER B2049      19.837  52.345  29.012  1.00  1.120          H  
ATOM  32288  HA  SER B2049      17.802  52.239  26.904  1.00  1.130          H  
ATOM  32289 1HB  SER B2049      19.165  54.531  28.331  1.00  1.570          H  
ATOM  32290 2HB  SER B2049      17.933  54.705  27.115  1.00  1.570          H  
ATOM  32291  HG  SER B2049      17.689  53.387  29.668  1.00  1.570          H  
ATOM  32292  N   ILE B2050      20.875  52.258  26.211  1.00  0.950          N  
ATOM  32293  CA  ILE B2050      21.856  52.367  25.138  1.00  0.960          C  
ATOM  32294  C   ILE B2050      21.461  51.477  23.951  1.00  0.950          C  
ATOM  32295  O   ILE B2050      21.799  50.288  23.855  1.00  0.980          O  
ATOM  32296  CB  ILE B2050      23.267  52.008  25.673  1.00  1.340          C  
ATOM  32297  CG1 ILE B2050      23.645  53.038  26.799  1.00  1.340          C  
ATOM  32298  CG2 ILE B2050      24.326  51.972  24.533  1.00  1.340          C  
ATOM  32299  CD1 ILE B2050      24.870  52.697  27.620  1.00  1.340          C  
ATOM  32300  H   ILE B2050      21.103  51.738  27.064  1.00  1.140          H  
ATOM  32301  HA  ILE B2050      21.880  53.402  24.797  1.00  1.150          H  
ATOM  32302  HB  ILE B2050      23.218  51.025  26.143  1.00  1.610          H  
ATOM  32303 1HG1 ILE B2050      23.814  54.004  26.328  1.00  1.610          H  
ATOM  32304 2HG1 ILE B2050      22.805  53.137  27.488  1.00  1.610          H  
ATOM  32305 1HG2 ILE B2050      25.293  51.701  24.940  1.00  1.610          H  
ATOM  32306 2HG2 ILE B2050      24.055  51.241  23.782  1.00  1.610          H  
ATOM  32307 3HG2 ILE B2050      24.389  52.955  24.071  1.00  1.610          H  
ATOM  32308 1HD1 ILE B2050      25.017  53.487  28.350  1.00  1.610          H  
ATOM  32309 2HD1 ILE B2050      24.709  51.754  28.136  1.00  1.610          H  
ATOM  32310 3HD1 ILE B2050      25.746  52.622  26.988  1.00  1.610          H  
ATOM  32311  N   ARG B2051      20.811  52.152  23.005  1.00  0.940          N  
ATOM  32312  CA  ARG B2051      20.189  51.612  21.799  1.00  0.940          C  
ATOM  32313  C   ARG B2051      21.022  50.649  20.959  1.00  0.960          C  
ATOM  32314  O   ARG B2051      20.502  49.638  20.493  1.00  0.970          O  
ATOM  32315  CB  ARG B2051      19.797  52.777  20.900  1.00  1.320          C  
ATOM  32316  CG  ARG B2051      19.002  52.425  19.649  1.00  1.320          C  
ATOM  32317  CD  ARG B2051      18.757  53.637  18.810  1.00  1.320          C  
ATOM  32318  NE  ARG B2051      17.986  54.668  19.518  1.00  1.320          N  
ATOM  32319  CZ  ARG B2051      16.632  54.715  19.637  1.00  1.320          C  
ATOM  32320  NH1 ARG B2051      15.864  53.774  19.097  1.00  1.320          N  
ATOM  32321  NH2 ARG B2051      16.080  55.722  20.306  1.00  1.320          N  
ATOM  32322  H   ARG B2051      20.608  53.123  23.247  1.00  1.130          H  
ATOM  32323  HA  ARG B2051      19.283  51.091  22.110  1.00  1.130          H  
ATOM  32324 1HB  ARG B2051      19.206  53.485  21.480  1.00  1.580          H  
ATOM  32325 2HB  ARG B2051      20.696  53.300  20.573  1.00  1.580          H  
ATOM  32326 1HG  ARG B2051      19.556  51.709  19.037  1.00  1.580          H  
ATOM  32327 2HG  ARG B2051      18.048  51.991  19.936  1.00  1.580          H  
ATOM  32328 1HD  ARG B2051      19.721  54.070  18.536  1.00  1.580          H  
ATOM  32329 2HD  ARG B2051      18.225  53.360  17.903  1.00  1.580          H  
ATOM  32330  HE  ARG B2051      18.524  55.440  19.960  1.00  1.580          H  
ATOM  32331 1HH1 ARG B2051      16.279  53.009  18.588  1.00  1.580          H  
ATOM  32332 2HH1 ARG B2051      14.860  53.824  19.194  1.00  1.580          H  
ATOM  32333 1HH2 ARG B2051      16.689  56.455  20.724  1.00  1.580          H  
ATOM  32334 2HH2 ARG B2051      15.082  55.783  20.409  1.00  1.580          H  
ATOM  32335  N   GLU B2052      22.293  50.975  20.745  1.00  0.970          N  
ATOM  32336  CA  GLU B2052      23.168  50.196  19.867  1.00  0.980          C  
ATOM  32337  C   GLU B2052      24.285  49.417  20.555  1.00  0.980          C  
ATOM  32338  O   GLU B2052      25.355  49.231  19.968  1.00  1.010          O  
ATOM  32339  CB  GLU B2052      23.762  51.106  18.795  1.00  1.370          C  
ATOM  32340  CG  GLU B2052      22.726  51.717  17.839  1.00  1.370          C  
ATOM  32341  CD  GLU B2052      22.068  50.751  16.903  1.00  1.370          C  
ATOM  32342  OE1 GLU B2052      22.741  49.884  16.404  1.00  1.370          O  
ATOM  32343  OE2 GLU B2052      20.893  50.896  16.659  1.00  1.370          O  
ATOM  32344  H   GLU B2052      22.644  51.814  21.175  1.00  1.160          H  
ATOM  32345  HA  GLU B2052      22.542  49.464  19.352  1.00  1.180          H  
ATOM  32346 1HB  GLU B2052      24.308  51.922  19.271  1.00  1.640          H  
ATOM  32347 2HB  GLU B2052      24.475  50.547  18.191  1.00  1.640          H  
ATOM  32348 1HG  GLU B2052      21.960  52.213  18.422  1.00  1.640          H  
ATOM  32349 2HG  GLU B2052      23.207  52.444  17.248  1.00  1.640          H  
ATOM  32350  N   ALA B2053      24.093  48.990  21.804  1.00  0.950          N  
ATOM  32351  CA  ALA B2053      25.156  48.221  22.454  1.00  0.950          C  
ATOM  32352  C   ALA B2053      25.503  46.926  21.687  1.00  0.940          C  
ATOM  32353  O   ALA B2053      26.665  46.535  21.642  1.00  0.940          O  
ATOM  32354  CB  ALA B2053      24.764  47.883  23.878  1.00  1.330          C  
ATOM  32355  H   ALA B2053      23.218  49.208  22.300  1.00  1.140          H  
ATOM  32356  HA  ALA B2053      26.044  48.842  22.480  1.00  1.140          H  
ATOM  32357 1HB  ALA B2053      25.576  47.348  24.359  1.00  1.600          H  
ATOM  32358 2HB  ALA B2053      24.557  48.801  24.422  1.00  1.600          H  
ATOM  32359 3HB  ALA B2053      23.874  47.263  23.874  1.00  1.600          H  
ATOM  32360  N   TYR B2054      24.505  46.245  21.106  1.00  0.920          N  
ATOM  32361  CA  TYR B2054      24.717  44.974  20.379  1.00  0.910          C  
ATOM  32362  C   TYR B2054      23.889  44.919  19.099  1.00  0.910          C  
ATOM  32363  O   TYR B2054      22.873  45.605  19.003  1.00  0.930          O  
ATOM  32364  CB  TYR B2054      24.433  43.771  21.273  1.00  1.280          C  
ATOM  32365  CG  TYR B2054      25.322  43.726  22.501  1.00  1.280          C  
ATOM  32366  CD1 TYR B2054      24.887  44.290  23.681  1.00  1.280          C  
ATOM  32367  CD2 TYR B2054      26.589  43.146  22.433  1.00  1.280          C  
ATOM  32368  CE1 TYR B2054      25.690  44.285  24.783  1.00  1.280          C  
ATOM  32369  CE2 TYR B2054      27.407  43.145  23.555  1.00  1.280          C  
ATOM  32370  CZ  TYR B2054      26.951  43.715  24.726  1.00  1.280          C  
ATOM  32371  OH  TYR B2054      27.728  43.746  25.849  1.00  1.280          O  
ATOM  32372  H   TYR B2054      23.568  46.619  21.168  1.00  1.100          H  
ATOM  32373  HA  TYR B2054      25.754  44.904  20.080  1.00  1.090          H  
ATOM  32374 1HB  TYR B2054      23.392  43.773  21.591  1.00  1.530          H  
ATOM  32375 2HB  TYR B2054      24.606  42.868  20.703  1.00  1.530          H  
ATOM  32376  HD1 TYR B2054      23.901  44.746  23.733  1.00  1.530          H  
ATOM  32377  HD2 TYR B2054      26.934  42.697  21.499  1.00  1.530          H  
ATOM  32378  HE1 TYR B2054      25.337  44.732  25.699  1.00  1.530          H  
ATOM  32379  HE2 TYR B2054      28.402  42.698  23.513  1.00  1.530          H  
ATOM  32380  HH  TYR B2054      28.645  43.436  25.654  1.00  1.530          H  
ATOM  32381  N   LEU B2055      24.278  44.072  18.136  1.00  0.890          N  
ATOM  32382  CA  LEU B2055      23.498  43.951  16.897  1.00  0.880          C  
ATOM  32383  C   LEU B2055      22.120  43.324  17.124  1.00  0.900          C  
ATOM  32384  O   LEU B2055      22.045  42.194  17.596  1.00  0.880          O  
ATOM  32385  CB  LEU B2055      24.185  43.001  15.901  1.00  1.240          C  
ATOM  32386  CG  LEU B2055      25.208  43.529  14.912  1.00  1.240          C  
ATOM  32387  CD1 LEU B2055      26.419  44.082  15.625  1.00  1.240          C  
ATOM  32388  CD2 LEU B2055      25.566  42.332  13.972  1.00  1.240          C  
ATOM  32389  H   LEU B2055      25.133  43.510  18.266  1.00  1.070          H  
ATOM  32390  HA  LEU B2055      23.433  44.933  16.451  1.00  1.060          H  
ATOM  32391 1HB  LEU B2055      24.690  42.229  16.484  1.00  1.480          H  
ATOM  32392 2HB  LEU B2055      23.404  42.516  15.314  1.00  1.480          H  
ATOM  32393  HG  LEU B2055      24.782  44.335  14.331  1.00  1.480          H  
ATOM  32394 1HD1 LEU B2055      27.146  44.443  14.897  1.00  1.480          H  
ATOM  32395 2HD1 LEU B2055      26.134  44.902  16.270  1.00  1.480          H  
ATOM  32396 3HD1 LEU B2055      26.865  43.323  16.210  1.00  1.480          H  
ATOM  32397 1HD2 LEU B2055      26.296  42.624  13.251  1.00  1.480          H  
ATOM  32398 2HD2 LEU B2055      25.966  41.521  14.537  1.00  1.480          H  
ATOM  32399 3HD2 LEU B2055      24.659  41.993  13.464  1.00  1.480          H  
ATOM  32400  N   PRO B2056      21.004  43.969  16.709  1.00  0.940          N  
ATOM  32401  CA  PRO B2056      19.635  43.455  16.814  1.00  0.960          C  
ATOM  32402  C   PRO B2056      19.445  42.061  16.189  1.00  0.910          C  
ATOM  32403  O   PRO B2056      18.650  41.262  16.691  1.00  0.890          O  
ATOM  32404  CB  PRO B2056      18.837  44.503  16.020  1.00  1.440          C  
ATOM  32405  CG  PRO B2056      19.626  45.779  16.183  1.00  1.440          C  
ATOM  32406  CD  PRO B2056      21.079  45.343  16.152  1.00  1.440          C  
ATOM  32407  HA  PRO B2056      19.333  43.448  17.867  1.00  1.150          H  
ATOM  32408 1HB  PRO B2056      18.748  44.187  14.965  1.00  1.730          H  
ATOM  32409 2HB  PRO B2056      17.815  44.575  16.421  1.00  1.730          H  
ATOM  32410 1HG  PRO B2056      19.384  46.484  15.371  1.00  1.730          H  
ATOM  32411 2HG  PRO B2056      19.362  46.282  17.127  1.00  1.730          H  
ATOM  32412 1HD  PRO B2056      21.469  45.326  15.114  1.00  1.730          H  
ATOM  32413 2HD  PRO B2056      21.637  46.028  16.814  1.00  1.730          H  
ATOM  32414  N   GLU B2057      20.208  41.768  15.127  1.00  0.900          N  
ATOM  32415  CA  GLU B2057      20.165  40.495  14.408  1.00  0.860          C  
ATOM  32416  C   GLU B2057      20.742  39.333  15.220  1.00  0.800          C  
ATOM  32417  O   GLU B2057      20.303  38.176  15.105  1.00  0.780          O  
ATOM  32418  CB  GLU B2057      20.977  40.604  13.105  1.00  1.220          C  
ATOM  32419  CG  GLU B2057      20.447  41.602  12.079  1.00  1.220          C  
ATOM  32420  CD  GLU B2057      20.853  43.030  12.386  1.00  1.220          C  
ATOM  32421  OE1 GLU B2057      21.520  43.245  13.379  1.00  1.220          O  
ATOM  32422  OE2 GLU B2057      20.482  43.898  11.649  1.00  1.220          O  
ATOM  32423  H   GLU B2057      20.808  42.488  14.719  1.00  1.080          H  
ATOM  32424  HA  GLU B2057      19.126  40.270  14.171  1.00  1.030          H  
ATOM  32425 1HB  GLU B2057      22.007  40.874  13.341  1.00  1.460          H  
ATOM  32426 2HB  GLU B2057      21.000  39.628  12.619  1.00  1.460          H  
ATOM  32427 1HG  GLU B2057      20.826  41.331  11.095  1.00  1.460          H  
ATOM  32428 2HG  GLU B2057      19.361  41.534  12.049  1.00  1.460          H  
ATOM  32429  N   LEU B2058      21.796  39.627  15.971  1.00  0.800          N  
ATOM  32430  CA  LEU B2058      22.526  38.654  16.750  1.00  0.780          C  
ATOM  32431  C   LEU B2058      23.274  39.411  17.843  1.00  0.790          C  
ATOM  32432  O   LEU B2058      24.356  39.952  17.587  1.00  0.790          O  
ATOM  32433  CB  LEU B2058      23.490  37.884  15.813  1.00  1.100          C  
ATOM  32434  CG  LEU B2058      24.401  36.797  16.428  1.00  1.100          C  
ATOM  32435  CD1 LEU B2058      23.580  35.636  17.007  1.00  1.100          C  
ATOM  32436  CD2 LEU B2058      25.373  36.283  15.348  1.00  1.100          C  
ATOM  32437  H   LEU B2058      22.075  40.602  16.073  1.00  0.960          H  
ATOM  32438  HA  LEU B2058      21.817  37.970  17.211  1.00  0.940          H  
ATOM  32439 1HB  LEU B2058      22.893  37.402  15.038  1.00  1.320          H  
ATOM  32440 2HB  LEU B2058      24.140  38.617  15.331  1.00  1.320          H  
ATOM  32441  HG  LEU B2058      24.956  37.238  17.217  1.00  1.320          H  
ATOM  32442 1HD1 LEU B2058      24.258  34.908  17.441  1.00  1.320          H  
ATOM  32443 2HD1 LEU B2058      22.909  35.994  17.780  1.00  1.320          H  
ATOM  32444 3HD1 LEU B2058      23.000  35.164  16.213  1.00  1.320          H  
ATOM  32445 1HD2 LEU B2058      26.039  35.544  15.779  1.00  1.320          H  
ATOM  32446 2HD2 LEU B2058      24.805  35.832  14.540  1.00  1.320          H  
ATOM  32447 3HD2 LEU B2058      25.960  37.109  14.953  1.00  1.320          H  
ATOM  32448  N   SER B2059      22.744  39.341  19.073  1.00  0.810          N  
ATOM  32449  CA  SER B2059      23.193  40.100  20.257  1.00  0.830          C  
ATOM  32450  C   SER B2059      24.610  39.789  20.705  1.00  0.820          C  
ATOM  32451  O   SER B2059      25.201  40.494  21.519  1.00  0.830          O  
ATOM  32452  CB  SER B2059      22.234  39.842  21.398  1.00  1.150          C  
ATOM  32453  OG  SER B2059      22.292  38.499  21.804  1.00  1.150          O  
ATOM  32454  H   SER B2059      21.896  38.800  19.183  1.00  0.970          H  
ATOM  32455  HA  SER B2059      23.140  41.160  19.999  1.00  1.000          H  
ATOM  32456 1HB  SER B2059      22.487  40.493  22.236  1.00  1.380          H  
ATOM  32457 2HB  SER B2059      21.221  40.089  21.082  1.00  1.380          H  
ATOM  32458  HG  SER B2059      21.631  38.401  22.500  1.00  1.380          H  
ATOM  32459  N   VAL B2060      25.121  38.700  20.184  1.00  0.800          N  
ATOM  32460  CA  VAL B2060      26.454  38.203  20.415  1.00  0.800          C  
ATOM  32461  C   VAL B2060      27.482  39.183  19.878  1.00  0.800          C  
ATOM  32462  O   VAL B2060      28.578  39.305  20.429  1.00  0.810          O  
ATOM  32463  CB  VAL B2060      26.653  36.851  19.713  1.00  1.120          C  
ATOM  32464  CG1 VAL B2060      28.101  36.379  19.829  1.00  1.120          C  
ATOM  32465  CG2 VAL B2060      25.675  35.856  20.286  1.00  1.120          C  
ATOM  32466  H   VAL B2060      24.513  38.207  19.549  1.00  0.960          H  
ATOM  32467  HA  VAL B2060      26.601  38.084  21.489  1.00  0.960          H  
ATOM  32468  HB  VAL B2060      26.476  36.974  18.671  1.00  1.340          H  
ATOM  32469 1HG1 VAL B2060      28.213  35.452  19.304  1.00  1.340          H  
ATOM  32470 2HG1 VAL B2060      28.781  37.091  19.397  1.00  1.340          H  
ATOM  32471 3HG1 VAL B2060      28.355  36.237  20.878  1.00  1.340          H  
ATOM  32472 1HG2 VAL B2060      25.786  34.924  19.785  1.00  1.340          H  
ATOM  32473 2HG2 VAL B2060      25.869  35.728  21.347  1.00  1.340          H  
ATOM  32474 3HG2 VAL B2060      24.658  36.212  20.150  1.00  1.340          H  
ATOM  32475  N   ILE B2061      27.185  39.786  18.726  1.00  0.800          N  
ATOM  32476  CA  ILE B2061      28.151  40.631  18.074  1.00  0.820          C  
ATOM  32477  C   ILE B2061      28.009  42.077  18.577  1.00  0.840          C  
ATOM  32478  O   ILE B2061      26.911  42.640  18.528  1.00  0.850          O  
ATOM  32479  CB  ILE B2061      27.939  40.568  16.562  1.00  1.140          C  
ATOM  32480  CG1 ILE B2061      27.930  39.077  16.085  1.00  1.140          C  
ATOM  32481  CG2 ILE B2061      29.020  41.383  15.814  1.00  1.140          C  
ATOM  32482  CD1 ILE B2061      29.159  38.251  16.404  1.00  1.140          C  
ATOM  32483  H   ILE B2061      26.249  39.698  18.310  1.00  0.960          H  
ATOM  32484  HA  ILE B2061      29.127  40.236  18.274  1.00  0.980          H  
ATOM  32485  HB  ILE B2061      26.965  40.962  16.357  1.00  1.370          H  
ATOM  32486 1HG1 ILE B2061      27.074  38.587  16.536  1.00  1.370          H  
ATOM  32487 2HG1 ILE B2061      27.795  39.073  15.004  1.00  1.370          H  
ATOM  32488 1HG2 ILE B2061      28.826  41.336  14.743  1.00  1.370          H  
ATOM  32489 2HG2 ILE B2061      28.996  42.427  16.134  1.00  1.370          H  
ATOM  32490 3HG2 ILE B2061      30.004  40.980  16.019  1.00  1.370          H  
ATOM  32491 1HD1 ILE B2061      29.012  37.244  16.017  1.00  1.370          H  
ATOM  32492 2HD1 ILE B2061      30.032  38.688  15.948  1.00  1.370          H  
ATOM  32493 3HD1 ILE B2061      29.310  38.192  17.467  1.00  1.370          H  
ATOM  32494  N   PRO B2062      29.092  42.690  19.100  1.00  0.870          N  
ATOM  32495  CA  PRO B2062      29.130  44.042  19.627  1.00  0.900          C  
ATOM  32496  C   PRO B2062      28.664  45.084  18.632  1.00  0.920          C  
ATOM  32497  O   PRO B2062      29.018  45.039  17.454  1.00  0.930          O  
ATOM  32498  CB  PRO B2062      30.635  44.231  19.897  1.00  1.350          C  
ATOM  32499  CG  PRO B2062      31.150  42.863  20.177  1.00  1.350          C  
ATOM  32500  CD  PRO B2062      30.383  41.964  19.256  1.00  1.350          C  
ATOM  32501  HA  PRO B2062      28.550  44.103  20.552  1.00  1.080          H  
ATOM  32502 1HB  PRO B2062      31.114  44.703  19.027  1.00  1.620          H  
ATOM  32503 2HB  PRO B2062      30.786  44.899  20.733  1.00  1.620          H  
ATOM  32504 1HG  PRO B2062      32.236  42.823  19.996  1.00  1.620          H  
ATOM  32505 2HG  PRO B2062      30.996  42.611  21.237  1.00  1.620          H  
ATOM  32506 1HD  PRO B2062      30.896  41.841  18.290  1.00  1.620          H  
ATOM  32507 2HD  PRO B2062      30.267  41.022  19.813  1.00  1.620          H  
ATOM  32508  N   GLY B2063      27.885  46.028  19.130  1.00  0.930          N  
ATOM  32509  CA  GLY B2063      27.370  47.126  18.354  1.00  0.950          C  
ATOM  32510  C   GLY B2063      28.276  48.324  18.555  1.00  0.970          C  
ATOM  32511  O   GLY B2063      29.308  48.240  19.232  1.00  0.980          O  
ATOM  32512  H   GLY B2063      27.634  46.017  20.120  1.00  1.120          H  
ATOM  32513 1HA  GLY B2063      27.328  46.857  17.299  1.00  1.140          H  
ATOM  32514 2HA  GLY B2063      26.357  47.360  18.677  1.00  1.140          H  
ATOM  32515  N   VAL B2064      27.829  49.472  18.076  1.00  0.990          N  
ATOM  32516  CA  VAL B2064      28.603  50.706  18.147  1.00  1.010          C  
ATOM  32517  C   VAL B2064      28.962  51.076  19.577  1.00  1.020          C  
ATOM  32518  O   VAL B2064      30.066  51.555  19.840  1.00  1.040          O  
ATOM  32519  CB  VAL B2064      27.812  51.876  17.506  1.00  1.410          C  
ATOM  32520  CG1 VAL B2064      28.512  53.221  17.764  1.00  1.410          C  
ATOM  32521  CG2 VAL B2064      27.687  51.654  16.004  1.00  1.410          C  
ATOM  32522  H   VAL B2064      26.942  49.457  17.594  1.00  1.190          H  
ATOM  32523  HA  VAL B2064      29.527  50.560  17.588  1.00  1.210          H  
ATOM  32524  HB  VAL B2064      26.823  51.923  17.956  1.00  1.690          H  
ATOM  32525 1HG1 VAL B2064      27.934  54.017  17.313  1.00  1.690          H  
ATOM  32526 2HG1 VAL B2064      28.597  53.420  18.826  1.00  1.690          H  
ATOM  32527 3HG1 VAL B2064      29.507  53.202  17.326  1.00  1.690          H  
ATOM  32528 1HG2 VAL B2064      27.120  52.474  15.562  1.00  1.690          H  
ATOM  32529 2HG2 VAL B2064      28.681  51.617  15.559  1.00  1.690          H  
ATOM  32530 3HG2 VAL B2064      27.171  50.716  15.814  1.00  1.690          H  
ATOM  32531  N   ASN B2065      28.014  50.911  20.491  1.00  1.000          N  
ATOM  32532  CA  ASN B2065      28.219  51.313  21.869  1.00  1.010          C  
ATOM  32533  C   ASN B2065      28.504  50.153  22.828  1.00  0.990          C  
ATOM  32534  O   ASN B2065      28.327  50.298  24.043  1.00  0.980          O  
ATOM  32535  CB  ASN B2065      27.023  52.111  22.335  1.00  1.410          C  
ATOM  32536  CG  ASN B2065      26.886  53.437  21.616  1.00  1.410          C  
ATOM  32537  OD1 ASN B2065      27.873  54.058  21.204  1.00  1.410          O  
ATOM  32538  ND2 ASN B2065      25.672  53.894  21.469  1.00  1.410          N  
ATOM  32539  H   ASN B2065      27.129  50.469  20.215  1.00  1.200          H  
ATOM  32540  HA  ASN B2065      29.091  51.965  21.901  1.00  1.210          H  
ATOM  32541 1HB  ASN B2065      26.117  51.527  22.169  1.00  1.690          H  
ATOM  32542 2HB  ASN B2065      27.107  52.304  23.402  1.00  1.690          H  
ATOM  32543 1HD2 ASN B2065      25.512  54.789  21.020  1.00  1.690          H  
ATOM  32544 2HD2 ASN B2065      24.894  53.383  21.812  1.00  1.690          H  
ATOM  32545  N   ALA B2066      28.925  48.986  22.321  1.00  0.980          N  
ATOM  32546  CA  ALA B2066      29.109  47.852  23.233  1.00  0.960          C  
ATOM  32547  C   ALA B2066      30.088  48.125  24.359  1.00  0.980          C  
ATOM  32548  O   ALA B2066      29.819  47.780  25.505  1.00  0.960          O  
ATOM  32549  CB  ALA B2066      29.632  46.648  22.489  1.00  1.350          C  
ATOM  32550  H   ALA B2066      29.086  48.879  21.310  1.00  1.180          H  
ATOM  32551  HA  ALA B2066      28.137  47.612  23.663  1.00  1.150          H  
ATOM  32552 1HB  ALA B2066      29.726  45.807  23.180  1.00  1.620          H  
ATOM  32553 2HB  ALA B2066      28.974  46.386  21.699  1.00  1.620          H  
ATOM  32554 3HB  ALA B2066      30.604  46.888  22.072  1.00  1.620          H  
ATOM  32555  N   ALA B2067      31.214  48.777  24.059  1.00  1.010          N  
ATOM  32556  CA  ALA B2067      32.208  49.018  25.102  1.00  1.030          C  
ATOM  32557  C   ALA B2067      31.657  49.895  26.219  1.00  1.030          C  
ATOM  32558  O   ALA B2067      31.940  49.668  27.400  1.00  1.030          O  
ATOM  32559  CB  ALA B2067      33.440  49.670  24.506  1.00  1.430          C  
ATOM  32560  H   ALA B2067      31.379  49.070  23.105  1.00  1.210          H  
ATOM  32561  HA  ALA B2067      32.482  48.054  25.535  1.00  1.240          H  
ATOM  32562 1HB  ALA B2067      34.185  49.818  25.289  1.00  1.720          H  
ATOM  32563 2HB  ALA B2067      33.851  49.026  23.730  1.00  1.720          H  
ATOM  32564 3HB  ALA B2067      33.171  50.633  24.076  1.00  1.720          H  
ATOM  32565  N   ILE B2068      30.849  50.886  25.831  1.00  1.030          N  
ATOM  32566  CA  ILE B2068      30.278  51.840  26.768  1.00  1.040          C  
ATOM  32567  C   ILE B2068      29.312  51.134  27.687  1.00  1.010          C  
ATOM  32568  O   ILE B2068      29.340  51.303  28.917  1.00  1.010          O  
ATOM  32569  CB  ILE B2068      29.504  52.944  26.007  1.00  1.450          C  
ATOM  32570  CG1 ILE B2068      30.487  53.804  25.193  1.00  1.450          C  
ATOM  32571  CG2 ILE B2068      28.713  53.791  26.989  1.00  1.450          C  
ATOM  32572  CD1 ILE B2068      29.821  54.717  24.180  1.00  1.450          C  
ATOM  32573  H   ILE B2068      30.641  50.975  24.845  1.00  1.240          H  
ATOM  32574  HA  ILE B2068      31.074  52.281  27.362  1.00  1.250          H  
ATOM  32575  HB  ILE B2068      28.816  52.484  25.302  1.00  1.740          H  
ATOM  32576 1HG1 ILE B2068      31.072  54.415  25.879  1.00  1.740          H  
ATOM  32577 2HG1 ILE B2068      31.166  53.145  24.656  1.00  1.740          H  
ATOM  32578 1HG2 ILE B2068      28.160  54.563  26.472  1.00  1.740          H  
ATOM  32579 2HG2 ILE B2068      28.008  53.190  27.547  1.00  1.740          H  
ATOM  32580 3HG2 ILE B2068      29.419  54.236  27.670  1.00  1.740          H  
ATOM  32581 1HD1 ILE B2068      30.587  55.277  23.644  1.00  1.740          H  
ATOM  32582 2HD1 ILE B2068      29.256  54.118  23.472  1.00  1.740          H  
ATOM  32583 3HD1 ILE B2068      29.153  55.419  24.666  1.00  1.740          H  
ATOM  32584  N   PHE B2069      28.427  50.371  27.067  1.00  0.990          N  
ATOM  32585  CA  PHE B2069      27.417  49.635  27.768  1.00  0.960          C  
ATOM  32586  C   PHE B2069      28.021  48.689  28.775  1.00  0.960          C  
ATOM  32587  O   PHE B2069      27.596  48.661  29.931  1.00  0.960          O  
ATOM  32588  CB  PHE B2069      26.552  48.865  26.794  1.00  1.360          C  
ATOM  32589  CG  PHE B2069      25.603  47.993  27.477  1.00  1.360          C  
ATOM  32590  CD1 PHE B2069      24.418  48.484  27.984  1.00  1.360          C  
ATOM  32591  CD2 PHE B2069      25.908  46.657  27.658  1.00  1.360          C  
ATOM  32592  CE1 PHE B2069      23.567  47.654  28.649  1.00  1.360          C  
ATOM  32593  CE2 PHE B2069      25.059  45.838  28.325  1.00  1.360          C  
ATOM  32594  CZ  PHE B2069      23.891  46.332  28.820  1.00  1.360          C  
ATOM  32595  H   PHE B2069      28.469  50.296  26.045  1.00  1.190          H  
ATOM  32596  HA  PHE B2069      26.788  50.345  28.304  1.00  1.150          H  
ATOM  32597 1HB  PHE B2069      26.002  49.566  26.173  1.00  1.630          H  
ATOM  32598 2HB  PHE B2069      27.184  48.261  26.140  1.00  1.630          H  
ATOM  32599  HD1 PHE B2069      24.158  49.533  27.860  1.00  1.630          H  
ATOM  32600  HD2 PHE B2069      26.847  46.254  27.268  1.00  1.630          H  
ATOM  32601  HE1 PHE B2069      22.636  48.037  29.051  1.00  1.630          H  
ATOM  32602  HE2 PHE B2069      25.315  44.781  28.474  1.00  1.630          H  
ATOM  32603  HZ  PHE B2069      23.221  45.670  29.356  1.00  1.630          H  
ATOM  32604  N   GLU B2070      28.993  47.884  28.335  1.00  0.970          N  
ATOM  32605  CA  GLU B2070      29.585  46.884  29.199  1.00  0.970          C  
ATOM  32606  C   GLU B2070      30.249  47.477  30.434  1.00  0.980          C  
ATOM  32607  O   GLU B2070      30.082  46.935  31.533  1.00  0.980          O  
ATOM  32608  CB  GLU B2070      30.595  46.060  28.404  1.00  1.360          C  
ATOM  32609  CG  GLU B2070      29.941  45.153  27.380  1.00  1.360          C  
ATOM  32610  CD  GLU B2070      30.901  44.395  26.503  1.00  1.360          C  
ATOM  32611  OE1 GLU B2070      32.083  44.628  26.590  1.00  1.360          O  
ATOM  32612  OE2 GLU B2070      30.431  43.562  25.746  1.00  1.360          O  
ATOM  32613  H   GLU B2070      29.305  47.951  27.362  1.00  1.160          H  
ATOM  32614  HA  GLU B2070      28.788  46.218  29.533  1.00  1.160          H  
ATOM  32615 1HB  GLU B2070      31.273  46.735  27.871  1.00  1.630          H  
ATOM  32616 2HB  GLU B2070      31.193  45.450  29.079  1.00  1.630          H  
ATOM  32617 1HG  GLU B2070      29.318  44.452  27.923  1.00  1.630          H  
ATOM  32618 2HG  GLU B2070      29.282  45.744  26.758  1.00  1.630          H  
ATOM  32619  N   GLU B2071      30.969  48.603  30.309  1.00  0.990          N  
ATOM  32620  CA  GLU B2071      31.555  49.139  31.533  1.00  1.000          C  
ATOM  32621  C   GLU B2071      30.456  49.576  32.510  1.00  0.990          C  
ATOM  32622  O   GLU B2071      30.555  49.328  33.722  1.00  1.000          O  
ATOM  32623  CB  GLU B2071      32.495  50.317  31.258  1.00  1.400          C  
ATOM  32624  CG  GLU B2071      33.811  49.975  30.576  1.00  1.400          C  
ATOM  32625  CD  GLU B2071      34.698  51.199  30.410  1.00  1.400          C  
ATOM  32626  OE1 GLU B2071      34.218  52.293  30.634  1.00  1.400          O  
ATOM  32627  OE2 GLU B2071      35.850  51.037  30.080  1.00  1.400          O  
ATOM  32628  H   GLU B2071      31.140  49.030  29.388  1.00  1.190          H  
ATOM  32629  HA  GLU B2071      32.135  48.350  32.007  1.00  1.200          H  
ATOM  32630 1HB  GLU B2071      31.976  51.049  30.634  1.00  1.680          H  
ATOM  32631 2HB  GLU B2071      32.743  50.799  32.194  1.00  1.680          H  
ATOM  32632 1HG  GLU B2071      34.337  49.229  31.169  1.00  1.680          H  
ATOM  32633 2HG  GLU B2071      33.598  49.544  29.596  1.00  1.680          H  
ATOM  32634  N   LEU B2072      29.395  50.209  31.992  1.00  0.990          N  
ATOM  32635  CA  LEU B2072      28.304  50.644  32.856  1.00  1.000          C  
ATOM  32636  C   LEU B2072      27.549  49.478  33.496  1.00  1.000          C  
ATOM  32637  O   LEU B2072      27.200  49.546  34.682  1.00  1.010          O  
ATOM  32638  CB  LEU B2072      27.331  51.510  32.065  1.00  1.400          C  
ATOM  32639  CG  LEU B2072      27.784  52.935  31.647  1.00  1.400          C  
ATOM  32640  CD1 LEU B2072      26.790  53.470  30.655  1.00  1.400          C  
ATOM  32641  CD2 LEU B2072      27.821  53.885  32.873  1.00  1.400          C  
ATOM  32642  H   LEU B2072      29.367  50.419  30.984  1.00  1.190          H  
ATOM  32643  HA  LEU B2072      28.725  51.235  33.660  1.00  1.200          H  
ATOM  32644 1HB  LEU B2072      27.082  50.971  31.151  1.00  1.680          H  
ATOM  32645 2HB  LEU B2072      26.460  51.605  32.651  1.00  1.680          H  
ATOM  32646  HG  LEU B2072      28.767  52.888  31.176  1.00  1.680          H  
ATOM  32647 1HD1 LEU B2072      27.085  54.454  30.350  1.00  1.680          H  
ATOM  32648 2HD1 LEU B2072      26.777  52.807  29.795  1.00  1.680          H  
ATOM  32649 3HD1 LEU B2072      25.809  53.517  31.089  1.00  1.680          H  
ATOM  32650 1HD2 LEU B2072      28.120  54.875  32.536  1.00  1.680          H  
ATOM  32651 2HD2 LEU B2072      26.829  53.943  33.328  1.00  1.680          H  
ATOM  32652 3HD2 LEU B2072      28.530  53.532  33.612  1.00  1.680          H  
ATOM  32653  N   GLU B2073      27.298  48.401  32.731  1.00  1.000          N  
ATOM  32654  CA  GLU B2073      26.600  47.240  33.278  1.00  1.000          C  
ATOM  32655  C   GLU B2073      27.420  46.653  34.422  1.00  1.020          C  
ATOM  32656  O   GLU B2073      26.861  46.220  35.435  1.00  1.030          O  
ATOM  32657  CB  GLU B2073      26.323  46.170  32.219  1.00  1.400          C  
ATOM  32658  CG  GLU B2073      25.448  45.010  32.749  1.00  1.400          C  
ATOM  32659  CD  GLU B2073      25.084  43.981  31.715  1.00  1.400          C  
ATOM  32660  OE1 GLU B2073      25.767  43.876  30.732  1.00  1.400          O  
ATOM  32661  OE2 GLU B2073      24.098  43.310  31.909  1.00  1.400          O  
ATOM  32662  H   GLU B2073      27.570  48.406  31.744  1.00  1.200          H  
ATOM  32663  HA  GLU B2073      25.641  47.570  33.679  1.00  1.200          H  
ATOM  32664 1HB  GLU B2073      25.820  46.626  31.363  1.00  1.680          H  
ATOM  32665 2HB  GLU B2073      27.269  45.757  31.859  1.00  1.680          H  
ATOM  32666 1HG  GLU B2073      25.985  44.505  33.554  1.00  1.680          H  
ATOM  32667 2HG  GLU B2073      24.534  45.431  33.171  1.00  1.680          H  
ATOM  32668  N   GLY B2074      28.749  46.634  34.245  1.00  1.030          N  
ATOM  32669  CA  GLY B2074      29.703  46.155  35.236  1.00  1.050          C  
ATOM  32670  C   GLY B2074      29.536  46.900  36.543  1.00  1.070          C  
ATOM  32671  O   GLY B2074      29.475  46.285  37.619  1.00  1.100          O  
ATOM  32672  H   GLY B2074      29.113  46.941  33.336  1.00  1.240          H  
ATOM  32673 1HA  GLY B2074      29.573  45.103  35.415  1.00  1.260          H  
ATOM  32674 2HA  GLY B2074      30.713  46.304  34.852  1.00  1.260          H  
ATOM  32675  N   ARG B2075      29.492  48.230  36.463  1.00  1.070          N  
ATOM  32676  CA  ARG B2075      29.306  49.043  37.654  1.00  1.100          C  
ATOM  32677  C   ARG B2075      27.963  48.727  38.340  1.00  1.090          C  
ATOM  32678  O   ARG B2075      27.919  48.638  39.571  1.00  1.110          O  
ATOM  32679  CB  ARG B2075      29.393  50.507  37.304  1.00  1.530          C  
ATOM  32680  CG  ARG B2075      30.778  50.991  36.882  1.00  1.530          C  
ATOM  32681  CD  ARG B2075      30.782  52.442  36.584  1.00  1.530          C  
ATOM  32682  NE  ARG B2075      32.049  52.885  35.984  1.00  1.530          N  
ATOM  32683  CZ  ARG B2075      32.292  52.946  34.658  1.00  1.530          C  
ATOM  32684  NH1 ARG B2075      31.365  52.563  33.824  1.00  1.530          N  
ATOM  32685  NH2 ARG B2075      33.457  53.386  34.202  1.00  1.530          N  
ATOM  32686  H   ARG B2075      29.634  48.665  35.542  1.00  1.280          H  
ATOM  32687  HA  ARG B2075      30.112  48.817  38.352  1.00  1.320          H  
ATOM  32688 1HB  ARG B2075      28.708  50.711  36.486  1.00  1.830          H  
ATOM  32689 2HB  ARG B2075      29.088  51.093  38.165  1.00  1.830          H  
ATOM  32690 1HG  ARG B2075      31.485  50.812  37.692  1.00  1.830          H  
ATOM  32691 2HG  ARG B2075      31.102  50.451  35.994  1.00  1.830          H  
ATOM  32692 1HD  ARG B2075      29.968  52.692  35.914  1.00  1.830          H  
ATOM  32693 2HD  ARG B2075      30.640  52.987  37.510  1.00  1.830          H  
ATOM  32694  HE  ARG B2075      32.784  53.194  36.615  1.00  1.830          H  
ATOM  32695 1HH1 ARG B2075      30.510  52.190  34.196  1.00  1.830          H  
ATOM  32696 2HH1 ARG B2075      31.522  52.598  32.821  1.00  1.830          H  
ATOM  32697 1HH2 ARG B2075      34.181  53.680  34.844  1.00  1.830          H  
ATOM  32698 2HH2 ARG B2075      33.636  53.415  33.199  1.00  1.830          H  
ATOM  32699  N   ILE B2076      26.881  48.525  37.560  1.00  1.060          N  
ATOM  32700  CA  ILE B2076      25.584  48.153  38.151  1.00  1.040          C  
ATOM  32701  C   ILE B2076      25.676  46.812  38.860  1.00  1.040          C  
ATOM  32702  O   ILE B2076      25.127  46.660  39.954  1.00  1.030          O  
ATOM  32703  CB  ILE B2076      24.425  48.070  37.127  1.00  1.460          C  
ATOM  32704  CG1 ILE B2076      24.075  49.459  36.505  1.00  1.460          C  
ATOM  32705  CG2 ILE B2076      23.165  47.429  37.796  1.00  1.460          C  
ATOM  32706  CD1 ILE B2076      23.535  50.526  37.476  1.00  1.460          C  
ATOM  32707  H   ILE B2076      26.975  48.676  36.547  1.00  1.270          H  
ATOM  32708  HA  ILE B2076      25.327  48.895  38.898  1.00  1.250          H  
ATOM  32709  HB  ILE B2076      24.735  47.435  36.296  1.00  1.760          H  
ATOM  32710 1HG1 ILE B2076      24.966  49.858  36.023  1.00  1.760          H  
ATOM  32711 2HG1 ILE B2076      23.318  49.288  35.737  1.00  1.760          H  
ATOM  32712 1HG2 ILE B2076      22.379  47.354  37.055  1.00  1.760          H  
ATOM  32713 2HG2 ILE B2076      23.379  46.430  38.163  1.00  1.760          H  
ATOM  32714 3HG2 ILE B2076      22.822  48.035  38.626  1.00  1.760          H  
ATOM  32715 1HD1 ILE B2076      23.314  51.411  36.903  1.00  1.760          H  
ATOM  32716 2HD1 ILE B2076      22.618  50.188  37.954  1.00  1.760          H  
ATOM  32717 3HD1 ILE B2076      24.270  50.761  38.236  1.00  1.760          H  
ATOM  32718  N   PHE B2077      26.329  45.827  38.235  1.00  1.050          N  
ATOM  32719  CA  PHE B2077      26.511  44.534  38.871  1.00  1.060          C  
ATOM  32720  C   PHE B2077      27.162  44.711  40.215  1.00  1.090          C  
ATOM  32721  O   PHE B2077      26.694  44.155  41.215  1.00  1.080          O  
ATOM  32722  CB  PHE B2077      27.360  43.603  38.044  1.00  1.480          C  
ATOM  32723  CG  PHE B2077      27.735  42.363  38.794  1.00  1.480          C  
ATOM  32724  CD1 PHE B2077      26.834  41.325  38.970  1.00  1.480          C  
ATOM  32725  CD2 PHE B2077      29.019  42.231  39.312  1.00  1.480          C  
ATOM  32726  CE1 PHE B2077      27.209  40.188  39.647  1.00  1.480          C  
ATOM  32727  CE2 PHE B2077      29.389  41.101  39.986  1.00  1.480          C  
ATOM  32728  CZ  PHE B2077      28.488  40.076  40.155  1.00  1.480          C  
ATOM  32729  H   PHE B2077      26.697  45.991  37.292  1.00  1.260          H  
ATOM  32730  HA  PHE B2077      25.532  44.079  39.019  1.00  1.270          H  
ATOM  32731 1HB  PHE B2077      26.818  43.322  37.145  1.00  1.780          H  
ATOM  32732 2HB  PHE B2077      28.267  44.105  37.732  1.00  1.780          H  
ATOM  32733  HD1 PHE B2077      25.827  41.413  38.565  1.00  1.780          H  
ATOM  32734  HD2 PHE B2077      29.739  43.040  39.176  1.00  1.780          H  
ATOM  32735  HE1 PHE B2077      26.496  39.375  39.782  1.00  1.780          H  
ATOM  32736  HE2 PHE B2077      30.400  41.010  40.387  1.00  1.780          H  
ATOM  32737  HZ  PHE B2077      28.787  39.172  40.691  1.00  1.780          H  
ATOM  32738  N   THR B2078      28.258  45.475  40.242  1.00  1.130          N  
ATOM  32739  CA  THR B2078      28.953  45.723  41.486  1.00  1.160          C  
ATOM  32740  C   THR B2078      28.013  46.371  42.479  1.00  1.130          C  
ATOM  32741  O   THR B2078      27.973  45.958  43.635  1.00  1.130          O  
ATOM  32742  CB  THR B2078      30.193  46.634  41.294  1.00  1.610          C  
ATOM  32743  OG1 THR B2078      31.149  45.978  40.455  1.00  1.610          O  
ATOM  32744  CG2 THR B2078      30.835  46.965  42.650  1.00  1.610          C  
ATOM  32745  H   THR B2078      28.609  45.884  39.372  1.00  1.360          H  
ATOM  32746  HA  THR B2078      29.281  44.769  41.892  1.00  1.390          H  
ATOM  32747  HB  THR B2078      29.887  47.560  40.815  1.00  1.930          H  
ATOM  32748  HG1 THR B2078      30.796  45.915  39.555  1.00  1.930          H  
ATOM  32749 1HG2 THR B2078      31.700  47.609  42.499  1.00  1.930          H  
ATOM  32750 2HG2 THR B2078      30.125  47.474  43.274  1.00  1.930          H  
ATOM  32751 3HG2 THR B2078      31.145  46.052  43.129  1.00  1.930          H  
ATOM  32752  N   ALA B2079      27.250  47.386  42.058  1.00  1.100          N  
ATOM  32753  CA  ALA B2079      26.353  48.057  42.985  1.00  1.090          C  
ATOM  32754  C   ALA B2079      25.348  47.083  43.587  1.00  1.060          C  
ATOM  32755  O   ALA B2079      25.114  47.095  44.796  1.00  1.060          O  
ATOM  32756  CB  ALA B2079      25.603  49.170  42.272  1.00  1.530          C  
ATOM  32757  H   ALA B2079      27.335  47.717  41.094  1.00  1.320          H  
ATOM  32758  HA  ALA B2079      26.953  48.470  43.790  1.00  1.310          H  
ATOM  32759 1HB  ALA B2079      24.951  49.674  42.970  1.00  1.840          H  
ATOM  32760 2HB  ALA B2079      26.307  49.880  41.856  1.00  1.840          H  
ATOM  32761 3HB  ALA B2079      25.007  48.745  41.470  1.00  1.840          H  
ATOM  32762  N   PHE B2080      24.787  46.197  42.770  1.00  1.040          N  
ATOM  32763  CA  PHE B2080      23.853  45.214  43.290  1.00  1.030          C  
ATOM  32764  C   PHE B2080      24.526  44.289  44.300  1.00  1.070          C  
ATOM  32765  O   PHE B2080      23.975  44.009  45.374  1.00  1.100          O  
ATOM  32766  CB  PHE B2080      23.202  44.390  42.198  1.00  1.450          C  
ATOM  32767  CG  PHE B2080      22.296  43.386  42.810  1.00  1.450          C  
ATOM  32768  CD1 PHE B2080      21.079  43.792  43.330  1.00  1.450          C  
ATOM  32769  CD2 PHE B2080      22.658  42.047  42.906  1.00  1.450          C  
ATOM  32770  CE1 PHE B2080      20.242  42.891  43.939  1.00  1.450          C  
ATOM  32771  CE2 PHE B2080      21.818  41.142  43.513  1.00  1.450          C  
ATOM  32772  CZ  PHE B2080      20.610  41.567  44.032  1.00  1.450          C  
ATOM  32773  H   PHE B2080      24.989  46.240  41.765  1.00  1.250          H  
ATOM  32774  HA  PHE B2080      23.062  45.753  43.809  1.00  1.240          H  
ATOM  32775 1HB  PHE B2080      22.632  45.033  41.530  1.00  1.740          H  
ATOM  32776 2HB  PHE B2080      23.969  43.877  41.610  1.00  1.740          H  
ATOM  32777  HD1 PHE B2080      20.797  44.840  43.263  1.00  1.740          H  
ATOM  32778  HD2 PHE B2080      23.621  41.718  42.504  1.00  1.740          H  
ATOM  32779  HE1 PHE B2080      19.289  43.217  44.358  1.00  1.740          H  
ATOM  32780  HE2 PHE B2080      22.104  40.095  43.594  1.00  1.740          H  
ATOM  32781  HZ  PHE B2080      19.941  40.854  44.528  1.00  1.740          H  
ATOM  32782  N   SER B2081      25.695  43.755  43.934  1.00  1.090          N  
ATOM  32783  CA  SER B2081      26.409  42.849  44.807  1.00  1.120          C  
ATOM  32784  C   SER B2081      26.787  43.531  46.124  1.00  1.140          C  
ATOM  32785  O   SER B2081      26.722  42.887  47.175  1.00  1.160          O  
ATOM  32786  CB  SER B2081      27.630  42.309  44.103  1.00  1.560          C  
ATOM  32787  OG  SER B2081      27.275  41.480  43.025  1.00  1.560          O  
ATOM  32788  H   SER B2081      26.100  43.981  43.019  1.00  1.310          H  
ATOM  32789  HA  SER B2081      25.751  42.011  45.035  1.00  1.340          H  
ATOM  32790 1HB  SER B2081      28.213  43.148  43.734  1.00  1.870          H  
ATOM  32791 2HB  SER B2081      28.240  41.757  44.805  1.00  1.870          H  
ATOM  32792  HG  SER B2081      28.101  41.261  42.580  1.00  1.870          H  
ATOM  32793  N   LEU B2082      27.197  44.814  46.079  1.00  1.140          N  
ATOM  32794  CA  LEU B2082      27.518  45.565  47.294  1.00  1.150          C  
ATOM  32795  C   LEU B2082      26.280  45.761  48.146  1.00  1.140          C  
ATOM  32796  O   LEU B2082      26.338  45.609  49.369  1.00  1.160          O  
ATOM  32797  CB  LEU B2082      28.086  46.955  46.965  1.00  1.610          C  
ATOM  32798  CG  LEU B2082      29.511  47.061  46.386  1.00  1.610          C  
ATOM  32799  CD1 LEU B2082      29.722  48.473  45.893  1.00  1.610          C  
ATOM  32800  CD2 LEU B2082      30.543  46.757  47.475  1.00  1.610          C  
ATOM  32801  H   LEU B2082      27.297  45.266  45.169  1.00  1.370          H  
ATOM  32802  HA  LEU B2082      28.243  44.997  47.867  1.00  1.380          H  
ATOM  32803 1HB  LEU B2082      27.420  47.403  46.230  1.00  1.930          H  
ATOM  32804 2HB  LEU B2082      28.046  47.559  47.866  1.00  1.930          H  
ATOM  32805  HG  LEU B2082      29.628  46.376  45.554  1.00  1.930          H  
ATOM  32806 1HD1 LEU B2082      30.733  48.575  45.482  1.00  1.930          H  
ATOM  32807 2HD1 LEU B2082      28.991  48.697  45.124  1.00  1.930          H  
ATOM  32808 3HD1 LEU B2082      29.601  49.152  46.700  1.00  1.930          H  
ATOM  32809 1HD2 LEU B2082      31.548  46.857  47.059  1.00  1.930          H  
ATOM  32810 2HD2 LEU B2082      30.423  47.459  48.292  1.00  1.930          H  
ATOM  32811 3HD2 LEU B2082      30.416  45.758  47.854  1.00  1.930          H  
ATOM  32812  N   TYR B2083      25.150  46.074  47.497  1.00  1.110          N  
ATOM  32813  CA  TYR B2083      23.875  46.280  48.166  1.00  1.110          C  
ATOM  32814  C   TYR B2083      23.547  45.047  48.991  1.00  1.120          C  
ATOM  32815  O   TYR B2083      23.220  45.129  50.171  1.00  1.130          O  
ATOM  32816  CB  TYR B2083      22.772  46.546  47.133  1.00  1.550          C  
ATOM  32817  CG  TYR B2083      21.430  46.707  47.712  1.00  1.550          C  
ATOM  32818  CD1 TYR B2083      21.025  47.940  48.155  1.00  1.550          C  
ATOM  32819  CD2 TYR B2083      20.595  45.604  47.831  1.00  1.550          C  
ATOM  32820  CE1 TYR B2083      19.791  48.081  48.722  1.00  1.550          C  
ATOM  32821  CE2 TYR B2083      19.361  45.749  48.401  1.00  1.550          C  
ATOM  32822  CZ  TYR B2083      18.963  46.983  48.850  1.00  1.550          C  
ATOM  32823  OH  TYR B2083      17.733  47.128  49.419  1.00  1.550          O  
ATOM  32824  H   TYR B2083      25.183  46.230  46.485  1.00  1.330          H  
ATOM  32825  HA  TYR B2083      23.958  47.132  48.839  1.00  1.330          H  
ATOM  32826 1HB  TYR B2083      23.016  47.443  46.577  1.00  1.860          H  
ATOM  32827 2HB  TYR B2083      22.726  45.742  46.427  1.00  1.860          H  
ATOM  32828  HD1 TYR B2083      21.688  48.803  48.063  1.00  1.860          H  
ATOM  32829  HD2 TYR B2083      20.921  44.623  47.479  1.00  1.860          H  
ATOM  32830  HE1 TYR B2083      19.469  49.056  49.083  1.00  1.860          H  
ATOM  32831  HE2 TYR B2083      18.700  44.889  48.504  1.00  1.860          H  
ATOM  32832  HH  TYR B2083      17.599  48.044  49.690  1.00  1.860          H  
ATOM  32833  N   ASP B2084      23.638  43.881  48.362  1.00  1.130          N  
ATOM  32834  CA  ASP B2084      23.365  42.644  49.063  1.00  1.150          C  
ATOM  32835  C   ASP B2084      24.407  42.348  50.149  1.00  1.180          C  
ATOM  32836  O   ASP B2084      24.055  42.032  51.284  1.00  1.200          O  
ATOM  32837  CB  ASP B2084      23.305  41.492  48.059  1.00  1.600          C  
ATOM  32838  CG  ASP B2084      22.966  40.141  48.685  1.00  1.600          C  
ATOM  32839  OD1 ASP B2084      21.916  39.997  49.260  1.00  1.600          O  
ATOM  32840  OD2 ASP B2084      23.787  39.262  48.578  1.00  1.600          O  
ATOM  32841  H   ASP B2084      23.881  43.865  47.365  1.00  1.360          H  
ATOM  32842  HA  ASP B2084      22.390  42.734  49.541  1.00  1.380          H  
ATOM  32843 1HB  ASP B2084      22.559  41.723  47.292  1.00  1.920          H  
ATOM  32844 2HB  ASP B2084      24.271  41.414  47.551  1.00  1.920          H  
ATOM  32845  N   ALA B2085      25.695  42.482  49.826  1.00  1.200          N  
ATOM  32846  CA  ALA B2085      26.763  42.145  50.759  1.00  1.240          C  
ATOM  32847  C   ALA B2085      26.703  42.930  52.069  1.00  1.250          C  
ATOM  32848  O   ALA B2085      26.989  42.384  53.136  1.00  1.280          O  
ATOM  32849  CB  ALA B2085      28.106  42.397  50.094  1.00  1.720          C  
ATOM  32850  H   ALA B2085      25.957  42.764  48.880  1.00  1.440          H  
ATOM  32851  HA  ALA B2085      26.669  41.086  50.996  1.00  1.490          H  
ATOM  32852 1HB  ALA B2085      28.909  42.108  50.770  1.00  2.060          H  
ATOM  32853 2HB  ALA B2085      28.168  41.812  49.176  1.00  2.060          H  
ATOM  32854 3HB  ALA B2085      28.193  43.456  49.855  1.00  2.060          H  
ATOM  32855  N   ARG B2086      26.316  44.199  52.006  1.00  1.220          N  
ATOM  32856  CA  ARG B2086      26.258  45.032  53.201  1.00  1.230          C  
ATOM  32857  C   ARG B2086      24.979  44.859  54.042  1.00  1.230          C  
ATOM  32858  O   ARG B2086      24.876  45.435  55.127  1.00  1.240          O  
ATOM  32859  CB  ARG B2086      26.382  46.500  52.823  1.00  1.720          C  
ATOM  32860  CG  ARG B2086      25.174  47.055  52.119  1.00  1.720          C  
ATOM  32861  CD  ARG B2086      25.299  48.467  51.754  1.00  1.720          C  
ATOM  32862  NE  ARG B2086      24.007  48.992  51.337  1.00  1.720          N  
ATOM  32863  CZ  ARG B2086      23.769  50.220  50.846  1.00  1.720          C  
ATOM  32864  NH1 ARG B2086      24.757  51.074  50.660  1.00  1.720          N  
ATOM  32865  NH2 ARG B2086      22.524  50.560  50.567  1.00  1.720          N  
ATOM  32866  H   ARG B2086      26.134  44.614  51.085  1.00  1.460          H  
ATOM  32867  HA  ARG B2086      27.110  44.769  53.826  1.00  1.480          H  
ATOM  32868 1HB  ARG B2086      26.557  47.098  53.714  1.00  2.060          H  
ATOM  32869 2HB  ARG B2086      27.235  46.632  52.158  1.00  2.060          H  
ATOM  32870 1HG  ARG B2086      25.053  46.522  51.202  1.00  2.060          H  
ATOM  32871 2HG  ARG B2086      24.292  46.907  52.686  1.00  2.060          H  
ATOM  32872 1HD  ARG B2086      25.647  49.039  52.612  1.00  2.060          H  
ATOM  32873 2HD  ARG B2086      25.999  48.564  50.924  1.00  2.060          H  
ATOM  32874  HE  ARG B2086      23.183  48.376  51.472  1.00  2.060          H  
ATOM  32875 1HH1 ARG B2086      25.703  50.817  50.886  1.00  2.060          H  
ATOM  32876 2HH1 ARG B2086      24.574  52.023  50.308  1.00  2.060          H  
ATOM  32877 1HH2 ARG B2086      21.746  49.912  50.789  1.00  2.060          H  
ATOM  32878 2HH2 ARG B2086      22.302  51.474  50.166  1.00  2.060          H  
ATOM  32879  N   ASN B2087      23.994  44.120  53.533  1.00  1.220          N  
ATOM  32880  CA  ASN B2087      22.694  43.970  54.182  1.00  1.200          C  
ATOM  32881  C   ASN B2087      22.709  42.873  55.240  1.00  1.260          C  
ATOM  32882  O   ASN B2087      22.932  41.710  54.914  1.00  1.290          O  
ATOM  32883  CB  ASN B2087      21.606  43.672  53.163  1.00  1.690          C  
ATOM  32884  CG  ASN B2087      20.203  43.672  53.779  1.00  1.690          C  
ATOM  32885  OD1 ASN B2087      20.051  43.869  55.018  1.00  1.690          O  
ATOM  32886  ND2 ASN B2087      19.194  43.475  52.942  1.00  1.690          N  
ATOM  32887  H   ASN B2087      24.152  43.601  52.663  1.00  1.460          H  
ATOM  32888  HA  ASN B2087      22.452  44.907  54.686  1.00  1.440          H  
ATOM  32889 1HB  ASN B2087      21.645  44.425  52.366  1.00  2.030          H  
ATOM  32890 2HB  ASN B2087      21.796  42.701  52.699  1.00  2.030          H  
ATOM  32891 1HD2 ASN B2087      18.219  43.500  53.274  1.00  2.030          H  
ATOM  32892 2HD2 ASN B2087      19.382  43.327  51.969  1.00  2.030          H  
ATOM  32893  N   VAL B2088      22.508  43.221  56.516  1.00  1.260          N  
ATOM  32894  CA  VAL B2088      22.544  42.204  57.574  1.00  1.330          C  
ATOM  32895  C   VAL B2088      21.393  41.175  57.438  1.00  1.300          C  
ATOM  32896  O   VAL B2088      21.448  40.106  58.048  1.00  1.340          O  
ATOM  32897  CB  VAL B2088      22.514  42.854  58.986  1.00  1.830          C  
ATOM  32898  CG1 VAL B2088      21.132  43.351  59.319  1.00  1.830          C  
ATOM  32899  CG2 VAL B2088      23.010  41.856  60.052  1.00  1.830          C  
ATOM  32900  H   VAL B2088      22.314  44.201  56.759  1.00  1.510          H  
ATOM  32901  HA  VAL B2088      23.488  41.667  57.483  1.00  1.600          H  
ATOM  32902  HB  VAL B2088      23.168  43.727  58.970  1.00  2.200          H  
ATOM  32903 1HG1 VAL B2088      21.149  43.845  60.289  1.00  2.200          H  
ATOM  32904 2HG1 VAL B2088      20.836  44.042  58.569  1.00  2.200          H  
ATOM  32905 3HG1 VAL B2088      20.427  42.528  59.354  1.00  2.200          H  
ATOM  32906 1HG2 VAL B2088      23.011  42.337  61.033  1.00  2.200          H  
ATOM  32907 2HG2 VAL B2088      22.369  40.986  60.090  1.00  2.200          H  
ATOM  32908 3HG2 VAL B2088      24.022  41.540  59.806  1.00  2.200          H  
ATOM  32909  N   ILE B2089      20.326  41.543  56.715  1.00  1.250          N  
ATOM  32910  CA  ILE B2089      19.158  40.687  56.506  1.00  1.230          C  
ATOM  32911  C   ILE B2089      19.396  39.749  55.324  1.00  1.240          C  
ATOM  32912  O   ILE B2089      19.656  40.182  54.197  1.00  1.190          O  
ATOM  32913  CB  ILE B2089      17.885  41.545  56.275  1.00  1.730          C  
ATOM  32914  CG1 ILE B2089      17.637  42.401  57.542  1.00  1.730          C  
ATOM  32915  CG2 ILE B2089      16.655  40.665  55.929  1.00  1.730          C  
ATOM  32916  CD1 ILE B2089      16.594  43.475  57.402  1.00  1.730          C  
ATOM  32917  H   ILE B2089      20.369  42.440  56.240  1.00  1.500          H  
ATOM  32918  HA  ILE B2089      19.010  40.081  57.398  1.00  1.480          H  
ATOM  32919  HB  ILE B2089      18.061  42.223  55.448  1.00  2.080          H  
ATOM  32920 1HG1 ILE B2089      17.347  41.740  58.348  1.00  2.080          H  
ATOM  32921 2HG1 ILE B2089      18.564  42.876  57.810  1.00  2.080          H  
ATOM  32922 1HG2 ILE B2089      15.794  41.292  55.756  1.00  2.080          H  
ATOM  32923 2HG2 ILE B2089      16.847  40.083  55.025  1.00  2.080          H  
ATOM  32924 3HG2 ILE B2089      16.444  39.987  56.748  1.00  2.080          H  
ATOM  32925 1HD1 ILE B2089      16.505  44.020  58.338  1.00  2.080          H  
ATOM  32926 2HD1 ILE B2089      16.882  44.160  56.609  1.00  2.080          H  
ATOM  32927 3HD1 ILE B2089      15.641  43.031  57.167  1.00  2.080          H  
ATOM  32928  N   LYS B2090      19.288  38.455  55.577  1.00  1.300          N  
ATOM  32929  CA  LYS B2090      19.540  37.480  54.527  1.00  1.310          C  
ATOM  32930  C   LYS B2090      18.393  37.489  53.539  1.00  1.280          C  
ATOM  32931  O   LYS B2090      17.232  37.447  53.939  1.00  1.280          O  
ATOM  32932  CB  LYS B2090      19.720  36.085  55.105  1.00  1.830          C  
ATOM  32933  CG  LYS B2090      20.960  35.893  55.947  1.00  1.830          C  
ATOM  32934  CD  LYS B2090      21.052  34.452  56.444  1.00  1.830          C  
ATOM  32935  CE  LYS B2090      22.289  34.227  57.304  1.00  1.830          C  
ATOM  32936  NZ  LYS B2090      22.367  32.824  57.802  1.00  1.830          N  
ATOM  32937  H   LYS B2090      19.011  38.182  56.523  1.00  1.560          H  
ATOM  32938  HA  LYS B2090      20.450  37.765  53.998  1.00  1.570          H  
ATOM  32939 1HB  LYS B2090      18.866  35.840  55.722  1.00  2.200          H  
ATOM  32940 2HB  LYS B2090      19.758  35.371  54.290  1.00  2.200          H  
ATOM  32941 1HG  LYS B2090      21.842  36.133  55.355  1.00  2.200          H  
ATOM  32942 2HG  LYS B2090      20.922  36.572  56.801  1.00  2.200          H  
ATOM  32943 1HD  LYS B2090      20.161  34.215  57.028  1.00  2.200          H  
ATOM  32944 2HD  LYS B2090      21.091  33.776  55.589  1.00  2.200          H  
ATOM  32945 1HE  LYS B2090      23.178  34.442  56.713  1.00  2.200          H  
ATOM  32946 2HE  LYS B2090      22.259  34.903  58.158  1.00  2.200          H  
ATOM  32947 1HZ  LYS B2090      23.199  32.711  58.366  1.00  2.200          H  
ATOM  32948 2HZ  LYS B2090      21.552  32.616  58.361  1.00  2.200          H  
ATOM  32949 3HZ  LYS B2090      22.406  32.188  57.016  1.00  2.200          H  
ATOM  32950  N   ASN B2091      18.708  37.511  52.241  1.00  1.250          N  
ATOM  32951  CA  ASN B2091      17.676  37.522  51.204  1.00  1.220          C  
ATOM  32952  C   ASN B2091      16.677  38.669  51.392  1.00  1.180          C  
ATOM  32953  O   ASN B2091      15.479  38.511  51.139  1.00  1.160          O  
ATOM  32954  CB  ASN B2091      16.947  36.184  51.161  1.00  1.720          C  
ATOM  32955  CG  ASN B2091      16.106  35.986  49.910  1.00  1.720          C  
ATOM  32956  OD1 ASN B2091      16.439  36.442  48.797  1.00  1.720          O  
ATOM  32957  ND2 ASN B2091      15.007  35.327  50.123  1.00  1.720          N  
ATOM  32958  H   ASN B2091      19.681  37.544  51.964  1.00  1.500          H  
ATOM  32959  HA  ASN B2091      18.165  37.683  50.238  1.00  1.460          H  
ATOM  32960 1HB  ASN B2091      17.664  35.365  51.238  1.00  2.060          H  
ATOM  32961 2HB  ASN B2091      16.281  36.102  52.024  1.00  2.060          H  
ATOM  32962 1HD2 ASN B2091      14.305  35.172  49.414  1.00  2.060          H  
ATOM  32963 2HD2 ASN B2091      14.840  34.982  51.063  1.00  2.060          H  
ATOM  32964  N   GLY B2092      17.181  39.854  51.731  1.00  1.190          N  
ATOM  32965  CA  GLY B2092      16.335  41.022  51.932  1.00  1.150          C  
ATOM  32966  C   GLY B2092      15.712  41.533  50.641  1.00  1.110          C  
ATOM  32967  O   GLY B2092      14.792  42.347  50.662  1.00  1.080          O  
ATOM  32968  H   GLY B2092      18.179  39.931  51.894  1.00  1.430          H  
ATOM  32969 1HA  GLY B2092      15.550  40.773  52.634  1.00  1.380          H  
ATOM  32970 2HA  GLY B2092      16.922  41.813  52.394  1.00  1.380          H  
ATOM  32971  N   ASP B2093      16.242  41.106  49.499  1.00  1.100          N  
ATOM  32972  CA  ASP B2093      15.726  41.518  48.214  1.00  1.070          C  
ATOM  32973  C   ASP B2093      14.864  40.451  47.553  1.00  1.070          C  
ATOM  32974  O   ASP B2093      14.508  40.573  46.383  1.00  1.050          O  
ATOM  32975  CB  ASP B2093      16.913  41.874  47.355  1.00  1.510          C  
ATOM  32976  CG  ASP B2093      17.820  40.694  47.272  1.00  1.510          C  
ATOM  32977  OD1 ASP B2093      17.455  39.635  47.815  1.00  1.510          O  
ATOM  32978  OD2 ASP B2093      18.873  40.823  46.722  1.00  1.510          O  
ATOM  32979  H   ASP B2093      17.016  40.439  49.493  1.00  1.320          H  
ATOM  32980  HA  ASP B2093      15.108  42.406  48.351  1.00  1.280          H  
ATOM  32981 1HB  ASP B2093      16.578  42.156  46.356  1.00  1.810          H  
ATOM  32982 2HB  ASP B2093      17.445  42.721  47.787  1.00  1.810          H  
ATOM  32983  N   PHE B2094      14.546  39.377  48.281  1.00  1.100          N  
ATOM  32984  CA  PHE B2094      13.705  38.293  47.782  1.00  1.120          C  
ATOM  32985  C   PHE B2094      14.254  37.668  46.483  1.00  1.130          C  
ATOM  32986  O   PHE B2094      13.519  37.027  45.710  1.00  1.170          O  
ATOM  32987  CB  PHE B2094      12.278  38.823  47.626  1.00  1.560          C  
ATOM  32988  CG  PHE B2094      11.891  39.578  48.877  1.00  1.560          C  
ATOM  32989  CD1 PHE B2094      11.731  40.961  48.840  1.00  1.560          C  
ATOM  32990  CD2 PHE B2094      11.761  38.931  50.105  1.00  1.560          C  
ATOM  32991  CE1 PHE B2094      11.446  41.675  49.986  1.00  1.560          C  
ATOM  32992  CE2 PHE B2094      11.482  39.653  51.250  1.00  1.560          C  
ATOM  32993  CZ  PHE B2094      11.323  41.029  51.190  1.00  1.560          C  
ATOM  32994  H   PHE B2094      14.885  39.303  49.243  1.00  1.320          H  
ATOM  32995  HA  PHE B2094      13.687  37.509  48.541  1.00  1.340          H  
ATOM  32996 1HB  PHE B2094      12.197  39.489  46.758  1.00  1.870          H  
ATOM  32997 2HB  PHE B2094      11.591  37.997  47.498  1.00  1.870          H  
ATOM  32998  HD1 PHE B2094      11.848  41.492  47.881  1.00  1.870          H  
ATOM  32999  HD2 PHE B2094      11.896  37.843  50.161  1.00  1.870          H  
ATOM  33000  HE1 PHE B2094      11.330  42.753  49.923  1.00  1.870          H  
ATOM  33001  HE2 PHE B2094      11.388  39.136  52.204  1.00  1.870          H  
ATOM  33002  HZ  PHE B2094      11.103  41.593  52.093  1.00  1.870          H  
ATOM  33003  N   ASN B2095      15.575  37.800  46.269  1.00  1.100          N  
ATOM  33004  CA  ASN B2095      16.258  37.255  45.102  1.00  1.100          C  
ATOM  33005  C   ASN B2095      16.182  35.728  45.097  1.00  1.240          C  
ATOM  33006  O   ASN B2095      16.229  35.085  44.052  1.00  1.350          O  
ATOM  33007  CB  ASN B2095      17.694  37.759  45.081  1.00  1.540          C  
ATOM  33008  CG  ASN B2095      18.399  37.564  43.803  1.00  1.540          C  
ATOM  33009  OD1 ASN B2095      17.913  38.043  42.762  1.00  1.540          O  
ATOM  33010  ND2 ASN B2095      19.540  36.907  43.841  1.00  1.540          N  
ATOM  33011  H   ASN B2095      16.128  38.356  46.943  1.00  1.320          H  
ATOM  33012  HA  ASN B2095      15.750  37.616  44.206  1.00  1.320          H  
ATOM  33013 1HB  ASN B2095      17.684  38.819  45.285  1.00  1.850          H  
ATOM  33014 2HB  ASN B2095      18.258  37.282  45.882  1.00  1.850          H  
ATOM  33015 1HD2 ASN B2095      20.065  36.762  43.006  1.00  1.850          H  
ATOM  33016 2HD2 ASN B2095      19.897  36.550  44.707  1.00  1.850          H  
ATOM  33017  N   ASN B2096      16.029  35.147  46.285  1.00  1.240          N  
ATOM  33018  CA  ASN B2096      15.935  33.713  46.481  1.00  1.350          C  
ATOM  33019  C   ASN B2096      14.541  33.355  47.009  1.00  1.280          C  
ATOM  33020  O   ASN B2096      14.373  32.380  47.756  1.00  1.280          O  
ATOM  33021  CB  ASN B2096      17.018  33.252  47.432  1.00  1.850          C  
ATOM  33022  CG  ASN B2096      18.397  33.446  46.882  1.00  1.850          C  
ATOM  33023  OD1 ASN B2096      18.886  32.674  46.047  1.00  1.850          O  
ATOM  33024  ND2 ASN B2096      19.046  34.495  47.328  1.00  1.850          N  
ATOM  33025  H   ASN B2096      16.024  35.735  47.119  1.00  1.490          H  
ATOM  33026  HA  ASN B2096      16.064  33.213  45.519  1.00  1.620          H  
ATOM  33027 1HB  ASN B2096      16.940  33.789  48.363  1.00  2.220          H  
ATOM  33028 2HB  ASN B2096      16.879  32.196  47.652  1.00  2.220          H  
ATOM  33029 1HD2 ASN B2096      19.962  34.701  46.992  1.00  2.220          H  
ATOM  33030 2HD2 ASN B2096      18.617  35.104  47.996  1.00  2.220          H  
ATOM  33031  N   GLY B2097      13.530  34.128  46.605  1.00  1.230          N  
ATOM  33032  CA  GLY B2097      12.163  33.886  47.029  1.00  1.170          C  
ATOM  33033  C   GLY B2097      12.018  34.100  48.518  1.00  1.140          C  
ATOM  33034  O   GLY B2097      12.421  35.135  49.040  1.00  1.140          O  
ATOM  33035  H   GLY B2097      13.700  34.951  46.017  1.00  1.480          H  
ATOM  33036 1HA  GLY B2097      11.493  34.537  46.488  1.00  1.400          H  
ATOM  33037 2HA  GLY B2097      11.882  32.865  46.775  1.00  1.400          H  
ATOM  33038  N   LEU B2098      11.461  33.123  49.220  1.00  1.110          N  
ATOM  33039  CA  LEU B2098      11.279  33.242  50.666  1.00  1.080          C  
ATOM  33040  C   LEU B2098      12.413  32.603  51.458  1.00  1.220          C  
ATOM  33041  O   LEU B2098      12.282  32.396  52.666  1.00  1.280          O  
ATOM  33042  CB  LEU B2098       9.915  32.676  51.131  1.00  1.520          C  
ATOM  33043  CG  LEU B2098       8.608  33.414  50.619  1.00  1.520          C  
ATOM  33044  CD1 LEU B2098       7.357  32.661  51.083  1.00  1.520          C  
ATOM  33045  CD2 LEU B2098       8.538  34.830  51.192  1.00  1.520          C  
ATOM  33046  H   LEU B2098      11.158  32.284  48.746  1.00  1.330          H  
ATOM  33047  HA  LEU B2098      11.300  34.298  50.918  1.00  1.300          H  
ATOM  33048 1HB  LEU B2098       9.852  31.636  50.815  1.00  1.830          H  
ATOM  33049 2HB  LEU B2098       9.893  32.697  52.223  1.00  1.830          H  
ATOM  33050  HG  LEU B2098       8.613  33.449  49.532  1.00  1.830          H  
ATOM  33051 1HD1 LEU B2098       6.461  33.175  50.721  1.00  1.830          H  
ATOM  33052 2HD1 LEU B2098       7.372  31.646  50.687  1.00  1.830          H  
ATOM  33053 3HD1 LEU B2098       7.340  32.626  52.168  1.00  1.830          H  
ATOM  33054 1HD2 LEU B2098       7.628  35.281  50.827  1.00  1.830          H  
ATOM  33055 2HD2 LEU B2098       8.516  34.789  52.283  1.00  1.830          H  
ATOM  33056 3HD2 LEU B2098       9.389  35.423  50.872  1.00  1.830          H  
ATOM  33057  N   SER B2099      13.516  32.258  50.799  1.00  1.270          N  
ATOM  33058  CA  SER B2099      14.635  31.694  51.534  1.00  1.370          C  
ATOM  33059  C   SER B2099      15.028  32.634  52.669  1.00  1.350          C  
ATOM  33060  O   SER B2099      15.022  33.853  52.524  1.00  1.300          O  
ATOM  33061  CB  SER B2099      15.829  31.483  50.640  1.00  1.880          C  
ATOM  33062  OG  SER B2099      16.929  31.034  51.388  1.00  1.880          O  
ATOM  33063  H   SER B2099      13.602  32.399  49.786  1.00  1.520          H  
ATOM  33064  HA  SER B2099      14.334  30.737  51.958  1.00  1.640          H  
ATOM  33065 1HB  SER B2099      15.586  30.762  49.861  1.00  2.250          H  
ATOM  33066 2HB  SER B2099      16.076  32.421  50.153  1.00  2.250          H  
ATOM  33067  HG  SER B2099      17.641  30.909  50.753  1.00  2.250          H  
ATOM  33068  N   CYS B2100      15.351  32.058  53.824  1.00  1.390          N  
ATOM  33069  CA  CYS B2100      15.748  32.749  55.051  1.00  1.380          C  
ATOM  33070  C   CYS B2100      14.632  33.583  55.671  1.00  1.340          C  
ATOM  33071  O   CYS B2100      14.885  34.343  56.607  1.00  1.340          O  
ATOM  33072  CB  CYS B2100      16.936  33.666  54.775  1.00  1.940          C  
ATOM  33073  SG  CYS B2100      18.318  32.812  54.029  1.00  1.940          S  
ATOM  33074  H   CYS B2100      15.319  31.048  53.847  1.00  1.670          H  
ATOM  33075  HA  CYS B2100      16.054  31.995  55.775  1.00  1.660          H  
ATOM  33076 1HB  CYS B2100      16.652  34.506  54.141  1.00  2.320          H  
ATOM  33077 2HB  CYS B2100      17.279  34.085  55.716  1.00  2.320          H  
ATOM  33078  HG  CYS B2100      17.604  32.337  52.997  1.00  2.320          H  
ATOM  33079  N   TRP B2101      13.388  33.368  55.249  1.00  1.330          N  
ATOM  33080  CA  TRP B2101      12.277  34.046  55.889  1.00  1.310          C  
ATOM  33081  C   TRP B2101      11.266  33.035  56.446  1.00  1.340          C  
ATOM  33082  O   TRP B2101      10.970  32.006  55.833  1.00  1.360          O  
ATOM  33083  CB  TRP B2101      11.557  34.999  54.931  1.00  1.840          C  
ATOM  33084  CG  TRP B2101      12.339  36.251  54.455  1.00  1.840          C  
ATOM  33085  CD1 TRP B2101      13.088  36.380  53.321  1.00  1.840          C  
ATOM  33086  CD2 TRP B2101      12.415  37.550  55.125  1.00  1.840          C  
ATOM  33087  NE1 TRP B2101      13.606  37.669  53.235  1.00  1.840          N  
ATOM  33088  CE2 TRP B2101      13.198  38.383  54.335  1.00  1.840          C  
ATOM  33089  CE3 TRP B2101      11.885  38.049  56.298  1.00  1.840          C  
ATOM  33090  CZ2 TRP B2101      13.450  39.702  54.697  1.00  1.840          C  
ATOM  33091  CZ3 TRP B2101      12.138  39.357  56.672  1.00  1.840          C  
ATOM  33092  CH2 TRP B2101      12.903  40.164  55.888  1.00  1.840          C  
ATOM  33093  H   TRP B2101      13.203  32.767  54.442  1.00  1.600          H  
ATOM  33094  HA  TRP B2101      12.653  34.636  56.724  1.00  1.570          H  
ATOM  33095 1HB  TRP B2101      11.234  34.444  54.048  1.00  2.210          H  
ATOM  33096 2HB  TRP B2101      10.685  35.332  55.434  1.00  2.210          H  
ATOM  33097  HD1 TRP B2101      13.248  35.593  52.585  1.00  2.210          H  
ATOM  33098  HE1 TRP B2101      14.215  38.044  52.457  1.00  2.210          H  
ATOM  33099  HE3 TRP B2101      11.281  37.412  56.901  1.00  2.210          H  
ATOM  33100  HZ2 TRP B2101      14.046  40.360  54.093  1.00  2.210          H  
ATOM  33101  HZ3 TRP B2101      11.705  39.723  57.605  1.00  2.210          H  
ATOM  33102  HH2 TRP B2101      13.086  41.191  56.197  1.00  2.210          H  
ATOM  33103  N   ASN B2102      10.730  33.376  57.610  1.00  1.350          N  
ATOM  33104  CA  ASN B2102       9.701  32.672  58.359  1.00  1.390          C  
ATOM  33105  C   ASN B2102       8.326  33.162  57.928  1.00  1.380          C  
ATOM  33106  O   ASN B2102       8.004  34.338  58.090  1.00  1.380          O  
ATOM  33107  CB  ASN B2102       9.922  32.847  59.855  1.00  1.930          C  
ATOM  33108  CG  ASN B2102       8.964  32.067  60.723  1.00  1.930          C  
ATOM  33109  OD1 ASN B2102       7.812  31.819  60.352  1.00  1.930          O  
ATOM  33110  ND2 ASN B2102       9.432  31.669  61.886  1.00  1.930          N  
ATOM  33111  H   ASN B2102      11.078  34.223  58.035  1.00  1.620          H  
ATOM  33112  HA  ASN B2102       9.758  31.610  58.120  1.00  1.670          H  
ATOM  33113 1HB  ASN B2102      10.940  32.551  60.102  1.00  2.320          H  
ATOM  33114 2HB  ASN B2102       9.831  33.897  60.102  1.00  2.320          H  
ATOM  33115 1HD2 ASN B2102       8.850  31.146  62.511  1.00  2.320          H  
ATOM  33116 2HD2 ASN B2102      10.372  31.893  62.147  1.00  2.320          H  
ATOM  33117  N   VAL B2103       7.544  32.295  57.280  1.00  1.360          N  
ATOM  33118  CA  VAL B2103       6.255  32.726  56.748  1.00  1.350          C  
ATOM  33119  C   VAL B2103       5.085  32.041  57.482  1.00  1.350          C  
ATOM  33120  O   VAL B2103       5.097  30.839  57.712  1.00  1.370          O  
ATOM  33121  CB  VAL B2103       6.244  32.516  55.209  1.00  1.890          C  
ATOM  33122  CG1 VAL B2103       6.485  31.049  54.851  1.00  1.890          C  
ATOM  33123  CG2 VAL B2103       4.937  33.016  54.623  1.00  1.890          C  
ATOM  33124  H   VAL B2103       7.851  31.337  57.185  1.00  1.630          H  
ATOM  33125  HA  VAL B2103       6.162  33.793  56.915  1.00  1.620          H  
ATOM  33126  HB  VAL B2103       7.065  33.094  54.781  1.00  2.270          H  
ATOM  33127 1HG1 VAL B2103       6.500  30.937  53.770  1.00  2.270          H  
ATOM  33128 2HG1 VAL B2103       7.439  30.723  55.257  1.00  2.270          H  
ATOM  33129 3HG1 VAL B2103       5.686  30.430  55.262  1.00  2.270          H  
ATOM  33130 1HG2 VAL B2103       4.948  32.897  53.545  1.00  2.270          H  
ATOM  33131 2HG2 VAL B2103       4.127  32.441  55.028  1.00  2.270          H  
ATOM  33132 3HG2 VAL B2103       4.798  34.068  54.869  1.00  2.270          H  
ATOM  33133  N   LYS B2104       4.092  32.845  57.875  1.00  1.330          N  
ATOM  33134  CA  LYS B2104       2.914  32.394  58.634  1.00  1.340          C  
ATOM  33135  C   LYS B2104       1.596  32.284  57.849  1.00  1.330          C  
ATOM  33136  O   LYS B2104       0.535  32.111  58.448  1.00  1.330          O  
ATOM  33137  CB  LYS B2104       2.654  33.340  59.804  1.00  1.870          C  
ATOM  33138  CG  LYS B2104       3.743  33.413  60.860  1.00  1.870          C  
ATOM  33139  CD  LYS B2104       3.294  34.353  61.978  1.00  1.870          C  
ATOM  33140  CE  LYS B2104       4.358  34.589  63.029  1.00  1.870          C  
ATOM  33141  NZ  LYS B2104       3.918  35.651  64.003  1.00  1.870          N  
ATOM  33142  H   LYS B2104       4.204  33.836  57.647  1.00  1.600          H  
ATOM  33143  HA  LYS B2104       3.139  31.404  59.029  1.00  1.610          H  
ATOM  33144 1HB  LYS B2104       2.505  34.347  59.417  1.00  2.250          H  
ATOM  33145 2HB  LYS B2104       1.731  33.052  60.304  1.00  2.250          H  
ATOM  33146 1HG  LYS B2104       3.939  32.418  61.260  1.00  2.250          H  
ATOM  33147 2HG  LYS B2104       4.661  33.796  60.407  1.00  2.250          H  
ATOM  33148 1HD  LYS B2104       2.998  35.304  61.567  1.00  2.250          H  
ATOM  33149 2HD  LYS B2104       2.425  33.922  62.469  1.00  2.250          H  
ATOM  33150 1HE  LYS B2104       4.553  33.665  63.569  1.00  2.250          H  
ATOM  33151 2HE  LYS B2104       5.276  34.917  62.539  1.00  2.250          H  
ATOM  33152 1HZ  LYS B2104       4.635  35.816  64.691  1.00  2.250          H  
ATOM  33153 2HZ  LYS B2104       3.738  36.535  63.466  1.00  2.250          H  
ATOM  33154 3HZ  LYS B2104       3.070  35.367  64.464  1.00  2.250          H  
ATOM  33155  N   GLY B2105       1.642  32.406  56.536  1.00  1.330          N  
ATOM  33156  CA  GLY B2105       0.426  32.360  55.724  1.00  1.330          C  
ATOM  33157  C   GLY B2105       0.772  32.487  54.254  1.00  1.320          C  
ATOM  33158  O   GLY B2105       1.943  32.559  53.899  1.00  1.310          O  
ATOM  33159  H   GLY B2105       2.543  32.521  56.096  1.00  1.600          H  
ATOM  33160 1HA  GLY B2105      -0.094  31.417  55.900  1.00  1.600          H  
ATOM  33161 2HA  GLY B2105      -0.250  33.160  56.020  1.00  1.600          H  
ATOM  33162  N   HIS B2106      -0.222  32.478  53.372  1.00  1.320          N  
ATOM  33163  CA  HIS B2106       0.135  32.564  51.959  1.00  1.320          C  
ATOM  33164  C   HIS B2106       0.762  33.886  51.564  1.00  1.280          C  
ATOM  33165  O   HIS B2106       0.167  34.952  51.747  1.00  1.230          O  
ATOM  33166  CB  HIS B2106      -1.048  32.326  51.033  1.00  1.850          C  
ATOM  33167  CG  HIS B2106      -0.588  32.388  49.624  1.00  1.850          C  
ATOM  33168  ND1 HIS B2106       0.207  31.417  49.060  1.00  1.850          N  
ATOM  33169  CD2 HIS B2106      -0.762  33.335  48.675  1.00  1.850          C  
ATOM  33170  CE1 HIS B2106       0.506  31.773  47.817  1.00  1.850          C  
ATOM  33171  NE2 HIS B2106      -0.073  32.927  47.565  1.00  1.850          N  
ATOM  33172  H   HIS B2106      -1.188  32.420  53.664  1.00  1.580          H  
ATOM  33173  HA  HIS B2106       0.872  31.792  51.739  1.00  1.580          H  
ATOM  33174 1HB  HIS B2106      -1.488  31.348  51.224  1.00  2.220          H  
ATOM  33175 2HB  HIS B2106      -1.814  33.087  51.194  1.00  2.220          H  
ATOM  33176  HD2 HIS B2106      -1.325  34.255  48.784  1.00  2.220          H  
ATOM  33177  HE1 HIS B2106       1.132  31.222  47.114  1.00  2.220          H  
ATOM  33178  HE2 HIS B2106       0.005  33.455  46.670  1.00  2.220          H  
ATOM  33179  N   VAL B2107       1.956  33.788  50.983  1.00  1.300          N  
ATOM  33180  CA  VAL B2107       2.740  34.908  50.479  1.00  1.250          C  
ATOM  33181  C   VAL B2107       3.413  34.512  49.157  1.00  1.250          C  
ATOM  33182  O   VAL B2107       3.913  33.392  49.042  1.00  1.310          O  
ATOM  33183  CB  VAL B2107       3.796  35.348  51.516  1.00  1.770          C  
ATOM  33184  CG1 VAL B2107       4.590  36.466  50.986  1.00  1.770          C  
ATOM  33185  CG2 VAL B2107       3.112  35.780  52.805  1.00  1.770          C  
ATOM  33186  H   VAL B2107       2.341  32.856  50.884  1.00  1.560          H  
ATOM  33187  HA  VAL B2107       2.071  35.748  50.286  1.00  1.500          H  
ATOM  33188  HB  VAL B2107       4.477  34.526  51.722  1.00  2.120          H  
ATOM  33189 1HG1 VAL B2107       5.272  36.730  51.736  1.00  2.120          H  
ATOM  33190 2HG1 VAL B2107       5.125  36.183  50.087  1.00  2.120          H  
ATOM  33191 3HG1 VAL B2107       3.946  37.306  50.769  1.00  2.120          H  
ATOM  33192 1HG2 VAL B2107       3.837  36.087  53.521  1.00  2.120          H  
ATOM  33193 2HG2 VAL B2107       2.432  36.603  52.600  1.00  2.120          H  
ATOM  33194 3HG2 VAL B2107       2.567  34.951  53.208  1.00  2.120          H  
ATOM  33195  N   ASP B2108       3.443  35.419  48.176  1.00  1.220          N  
ATOM  33196  CA  ASP B2108       4.125  35.156  46.905  1.00  1.230          C  
ATOM  33197  C   ASP B2108       5.370  35.999  46.678  1.00  1.140          C  
ATOM  33198  O   ASP B2108       5.465  37.130  47.142  1.00  1.070          O  
ATOM  33199  CB  ASP B2108       3.173  35.384  45.724  1.00  1.720          C  
ATOM  33200  CG  ASP B2108       2.150  34.281  45.529  1.00  1.720          C  
ATOM  33201  OD1 ASP B2108       2.581  33.169  45.312  1.00  1.720          O  
ATOM  33202  OD2 ASP B2108       0.957  34.538  45.606  1.00  1.720          O  
ATOM  33203  H   ASP B2108       3.026  36.343  48.334  1.00  1.460          H  
ATOM  33204  HA  ASP B2108       4.429  34.109  46.896  1.00  1.480          H  
ATOM  33205 1HB  ASP B2108       2.641  36.325  45.871  1.00  2.060          H  
ATOM  33206 2HB  ASP B2108       3.755  35.487  44.803  1.00  2.060          H  
ATOM  33207  N   VAL B2109       6.302  35.476  45.894  1.00  1.180          N  
ATOM  33208  CA  VAL B2109       7.425  36.288  45.435  1.00  1.130          C  
ATOM  33209  C   VAL B2109       7.384  36.231  43.921  1.00  1.150          C  
ATOM  33210  O   VAL B2109       7.333  35.146  43.340  1.00  1.180          O  
ATOM  33211  CB  VAL B2109       8.794  35.837  45.983  1.00  1.600          C  
ATOM  33212  CG1 VAL B2109       9.910  36.763  45.390  1.00  1.600          C  
ATOM  33213  CG2 VAL B2109       8.788  35.936  47.510  1.00  1.600          C  
ATOM  33214  H   VAL B2109       6.193  34.521  45.567  1.00  1.420          H  
ATOM  33215  HA  VAL B2109       7.266  37.316  45.742  1.00  1.360          H  
ATOM  33216  HB  VAL B2109       8.995  34.813  45.675  1.00  1.920          H  
ATOM  33217 1HG1 VAL B2109      10.882  36.484  45.752  1.00  1.920          H  
ATOM  33218 2HG1 VAL B2109       9.912  36.691  44.307  1.00  1.920          H  
ATOM  33219 3HG1 VAL B2109       9.720  37.791  45.679  1.00  1.920          H  
ATOM  33220 1HG2 VAL B2109       9.740  35.637  47.912  1.00  1.920          H  
ATOM  33221 2HG2 VAL B2109       8.599  36.961  47.777  1.00  1.920          H  
ATOM  33222 3HG2 VAL B2109       8.008  35.300  47.920  1.00  1.920          H  
ATOM  33223  N   GLU B2110       7.368  37.391  43.288  1.00  1.140          N  
ATOM  33224  CA  GLU B2110       7.238  37.441  41.838  1.00  1.170          C  
ATOM  33225  C   GLU B2110       8.318  38.242  41.146  1.00  1.120          C  
ATOM  33226  O   GLU B2110       8.788  39.249  41.676  1.00  1.120          O  
ATOM  33227  CB  GLU B2110       5.886  38.063  41.478  1.00  1.630          C  
ATOM  33228  CG  GLU B2110       4.653  37.287  41.933  1.00  1.630          C  
ATOM  33229  CD  GLU B2110       3.369  37.988  41.537  1.00  1.630          C  
ATOM  33230  OE1 GLU B2110       3.449  39.120  41.120  1.00  1.630          O  
ATOM  33231  OE2 GLU B2110       2.325  37.392  41.632  1.00  1.630          O  
ATOM  33232  H   GLU B2110       7.444  38.241  43.854  1.00  1.370          H  
ATOM  33233  HA  GLU B2110       7.277  36.423  41.452  1.00  1.400          H  
ATOM  33234 1HB  GLU B2110       5.825  39.050  41.936  1.00  1.950          H  
ATOM  33235 2HB  GLU B2110       5.825  38.198  40.396  1.00  1.950          H  
ATOM  33236 1HG  GLU B2110       4.674  36.290  41.495  1.00  1.950          H  
ATOM  33237 2HG  GLU B2110       4.682  37.182  43.018  1.00  1.950          H  
ATOM  33238  N   GLU B2111       8.688  37.815  39.936  1.00  1.150          N  
ATOM  33239  CA  GLU B2111       9.634  38.581  39.128  1.00  1.160          C  
ATOM  33240  C   GLU B2111       8.892  39.693  38.418  1.00  1.120          C  
ATOM  33241  O   GLU B2111       7.840  39.465  37.819  1.00  1.090          O  
ATOM  33242  CB  GLU B2111      10.387  37.710  38.130  1.00  1.620          C  
ATOM  33243  CG  GLU B2111      11.370  36.732  38.758  1.00  1.620          C  
ATOM  33244  CD  GLU B2111      12.168  35.998  37.710  1.00  1.620          C  
ATOM  33245  OE1 GLU B2111      11.559  35.461  36.809  1.00  1.620          O  
ATOM  33246  OE2 GLU B2111      13.391  36.008  37.792  1.00  1.620          O  
ATOM  33247  H   GLU B2111       8.282  36.967  39.561  1.00  1.380          H  
ATOM  33248  HA  GLU B2111      10.372  39.036  39.780  1.00  1.390          H  
ATOM  33249 1HB  GLU B2111       9.674  37.141  37.535  1.00  1.940          H  
ATOM  33250 2HB  GLU B2111      10.948  38.351  37.447  1.00  1.940          H  
ATOM  33251 1HG  GLU B2111      12.054  37.287  39.404  1.00  1.940          H  
ATOM  33252 2HG  GLU B2111      10.825  36.019  39.374  1.00  1.940          H  
ATOM  33253  N   GLN B2112       9.438  40.895  38.515  1.00  1.190          N  
ATOM  33254  CA  GLN B2112       8.821  42.083  37.948  1.00  1.250          C  
ATOM  33255  C   GLN B2112       9.580  42.761  36.809  1.00  1.370          C  
ATOM  33256  O   GLN B2112       8.972  43.421  35.972  1.00  2.100          O  
ATOM  33257  CB  GLN B2112       8.658  43.104  39.056  1.00  1.730          C  
ATOM  33258  CG  GLN B2112       7.823  42.665  40.206  1.00  1.730          C  
ATOM  33259  CD  GLN B2112       6.409  42.434  39.848  1.00  1.730          C  
ATOM  33260  OE1 GLN B2112       5.759  43.335  39.313  1.00  1.730          O  
ATOM  33261  NE2 GLN B2112       5.908  41.254  40.145  1.00  1.730          N  
ATOM  33262  H   GLN B2112      10.315  40.974  39.024  1.00  1.430          H  
ATOM  33263  HA  GLN B2112       7.840  41.803  37.567  1.00  1.500          H  
ATOM  33264 1HB  GLN B2112       9.641  43.358  39.444  1.00  2.070          H  
ATOM  33265 2HB  GLN B2112       8.208  43.996  38.645  1.00  2.070          H  
ATOM  33266 1HG  GLN B2112       8.237  41.740  40.603  1.00  2.070          H  
ATOM  33267 2HG  GLN B2112       7.848  43.443  40.955  1.00  2.070          H  
ATOM  33268 1HE2 GLN B2112       4.948  41.030  39.935  1.00  2.070          H  
ATOM  33269 2HE2 GLN B2112       6.480  40.562  40.593  1.00  2.070          H  
ATOM  33270  N   ASN B2113      10.900  42.692  36.824  1.00  0.850          N  
ATOM  33271  CA  ASN B2113      11.680  43.417  35.811  1.00  0.880          C  
ATOM  33272  C   ASN B2113      13.096  42.913  35.711  1.00  0.920          C  
ATOM  33273  O   ASN B2113      13.907  43.164  36.606  1.00  1.140          O  
ATOM  33274  CB  ASN B2113      11.728  44.912  36.059  1.00  1.220          C  
ATOM  33275  CG  ASN B2113      12.406  45.640  34.897  1.00  1.220          C  
ATOM  33276  OD1 ASN B2113      12.562  45.069  33.809  1.00  1.220          O  
ATOM  33277  ND2 ASN B2113      12.813  46.861  35.114  1.00  1.220          N  
ATOM  33278  H   ASN B2113      11.350  42.123  37.545  1.00  1.020          H  
ATOM  33279  HA  ASN B2113      11.215  43.246  34.838  1.00  1.060          H  
ATOM  33280 1HB  ASN B2113      10.722  45.308  36.187  1.00  1.460          H  
ATOM  33281 2HB  ASN B2113      12.282  45.111  36.971  1.00  1.460          H  
ATOM  33282 1HD2 ASN B2113      13.268  47.377  34.385  1.00  1.460          H  
ATOM  33283 2HD2 ASN B2113      12.673  47.265  36.007  1.00  1.460          H  
ATOM  33284  N   ASN B2114      13.426  42.224  34.635  1.00  1.090          N  
ATOM  33285  CA  ASN B2114      14.741  41.619  34.526  1.00  1.220          C  
ATOM  33286  C   ASN B2114      14.940  40.694  35.725  1.00  1.270          C  
ATOM  33287  O   ASN B2114      14.219  39.718  35.864  1.00  1.920          O  
ATOM  33288  CB  ASN B2114      15.817  42.691  34.413  1.00  1.660          C  
ATOM  33289  CG  ASN B2114      15.633  43.525  33.182  1.00  1.660          C  
ATOM  33290  OD1 ASN B2114      15.290  43.008  32.110  1.00  1.660          O  
ATOM  33291  ND2 ASN B2114      15.837  44.814  33.307  1.00  1.660          N  
ATOM  33292  H   ASN B2114      12.743  42.089  33.901  1.00  1.310          H  
ATOM  33293  HA  ASN B2114      14.774  41.000  33.628  1.00  1.460          H  
ATOM  33294 1HB  ASN B2114      15.842  43.349  35.272  1.00  1.990          H  
ATOM  33295 2HB  ASN B2114      16.792  42.207  34.351  1.00  1.990          H  
ATOM  33296 1HD2 ASN B2114      15.722  45.415  32.519  1.00  1.990          H  
ATOM  33297 2HD2 ASN B2114      16.096  45.212  34.193  1.00  1.990          H  
ATOM  33298  N   HIS B2115      15.896  40.961  36.595  1.00  0.960          N  
ATOM  33299  CA  HIS B2115      16.105  40.053  37.720  1.00  0.980          C  
ATOM  33300  C   HIS B2115      15.518  40.584  39.034  1.00  0.970          C  
ATOM  33301  O   HIS B2115      15.757  40.022  40.108  1.00  1.030          O  
ATOM  33302  CB  HIS B2115      17.602  39.771  37.873  1.00  1.360          C  
ATOM  33303  CG  HIS B2115      18.180  39.044  36.690  1.00  1.360          C  
ATOM  33304  ND1 HIS B2115      19.534  38.967  36.455  1.00  1.360          N  
ATOM  33305  CD2 HIS B2115      17.582  38.362  35.679  1.00  1.360          C  
ATOM  33306  CE1 HIS B2115      19.743  38.271  35.347  1.00  1.360          C  
ATOM  33307  NE2 HIS B2115      18.573  37.907  34.855  1.00  1.360          N  
ATOM  33308  H   HIS B2115      16.479  41.778  36.482  1.00  1.150          H  
ATOM  33309  HA  HIS B2115      15.612  39.107  37.511  1.00  1.180          H  
ATOM  33310 1HB  HIS B2115      18.138  40.711  37.998  1.00  1.640          H  
ATOM  33311 2HB  HIS B2115      17.777  39.172  38.764  1.00  1.640          H  
ATOM  33312  HD1 HIS B2115      20.230  39.559  36.865  1.00  1.640          H  
ATOM  33313  HD2 HIS B2115      16.540  38.150  35.436  1.00  1.640          H  
ATOM  33314  HE1 HIS B2115      20.756  38.090  34.987  1.00  1.640          H  
ATOM  33315  N   ARG B2116      14.730  41.649  38.948  1.00  0.970          N  
ATOM  33316  CA  ARG B2116      14.087  42.239  40.109  1.00  0.970          C  
ATOM  33317  C   ARG B2116      12.879  41.416  40.522  1.00  1.090          C  
ATOM  33318  O   ARG B2116      11.979  41.174  39.702  1.00  1.200          O  
ATOM  33319  CB  ARG B2116      13.629  43.668  39.793  1.00  1.360          C  
ATOM  33320  CG  ARG B2116      13.000  44.425  40.954  1.00  1.360          C  
ATOM  33321  CD  ARG B2116      12.704  45.880  40.630  1.00  1.360          C  
ATOM  33322  NE  ARG B2116      11.645  46.076  39.669  1.00  1.360          N  
ATOM  33323  CZ  ARG B2116      10.335  46.078  39.965  1.00  1.360          C  
ATOM  33324  NH1 ARG B2116       9.941  45.832  41.196  1.00  1.360          N  
ATOM  33325  NH2 ARG B2116       9.447  46.333  39.014  1.00  1.360          N  
ATOM  33326  H   ARG B2116      14.564  42.072  38.033  1.00  1.160          H  
ATOM  33327  HA  ARG B2116      14.799  42.262  40.934  1.00  1.160          H  
ATOM  33328 1HB  ARG B2116      14.473  44.251  39.428  1.00  1.630          H  
ATOM  33329 2HB  ARG B2116      12.889  43.636  38.998  1.00  1.630          H  
ATOM  33330 1HG  ARG B2116      12.061  43.945  41.231  1.00  1.630          H  
ATOM  33331 2HG  ARG B2116      13.670  44.407  41.814  1.00  1.630          H  
ATOM  33332 1HD  ARG B2116      12.466  46.439  41.526  1.00  1.630          H  
ATOM  33333 2HD  ARG B2116      13.594  46.303  40.186  1.00  1.630          H  
ATOM  33334  HE  ARG B2116      11.914  46.310  38.729  1.00  1.630          H  
ATOM  33335 1HH1 ARG B2116      10.642  45.670  41.953  1.00  1.630          H  
ATOM  33336 2HH1 ARG B2116       8.945  45.835  41.419  1.00  1.630          H  
ATOM  33337 1HH2 ARG B2116       9.752  46.524  38.073  1.00  1.630          H  
ATOM  33338 2HH2 ARG B2116       8.455  46.339  39.216  1.00  1.630          H  
ATOM  33339  N   SER B2117      12.812  41.055  41.808  1.00  1.100          N  
ATOM  33340  CA  SER B2117      11.679  40.300  42.328  1.00  1.170          C  
ATOM  33341  C   SER B2117      11.149  41.023  43.541  1.00  1.100          C  
ATOM  33342  O   SER B2117      11.882  41.748  44.213  1.00  1.080          O  
ATOM  33343  CB  SER B2117      12.059  38.880  42.741  1.00  1.610          C  
ATOM  33344  OG  SER B2117      12.925  38.896  43.844  1.00  1.610          O  
ATOM  33345  H   SER B2117      13.565  41.286  42.447  1.00  1.320          H  
ATOM  33346  HA  SER B2117      10.899  40.276  41.581  1.00  1.400          H  
ATOM  33347 1HB  SER B2117      11.155  38.332  42.992  1.00  1.930          H  
ATOM  33348 2HB  SER B2117      12.531  38.368  41.905  1.00  1.930          H  
ATOM  33349  HG  SER B2117      13.020  37.967  44.151  1.00  1.930          H  
ATOM  33350  N   VAL B2118       9.862  40.841  43.807  1.00  1.050          N  
ATOM  33351  CA  VAL B2118       9.249  41.491  44.951  1.00  0.970          C  
ATOM  33352  C   VAL B2118       8.453  40.523  45.799  1.00  0.990          C  
ATOM  33353  O   VAL B2118       7.935  39.520  45.298  1.00  1.000          O  
ATOM  33354  CB  VAL B2118       8.290  42.586  44.452  1.00  1.390          C  
ATOM  33355  CG1 VAL B2118       9.040  43.612  43.615  1.00  1.390          C  
ATOM  33356  CG2 VAL B2118       7.151  41.946  43.625  1.00  1.390          C  
ATOM  33357  H   VAL B2118       9.330  40.231  43.185  1.00  1.260          H  
ATOM  33358  HA  VAL B2118      10.032  41.938  45.571  1.00  1.160          H  
ATOM  33359  HB  VAL B2118       7.889  43.109  45.312  1.00  1.670          H  
ATOM  33360 1HG1 VAL B2118       8.352  44.375  43.304  1.00  1.670          H  
ATOM  33361 2HG1 VAL B2118       9.828  44.060  44.176  1.00  1.670          H  
ATOM  33362 3HG1 VAL B2118       9.468  43.138  42.740  1.00  1.670          H  
ATOM  33363 1HG2 VAL B2118       6.472  42.716  43.273  1.00  1.670          H  
ATOM  33364 2HG2 VAL B2118       7.565  41.422  42.780  1.00  1.670          H  
ATOM  33365 3HG2 VAL B2118       6.596  41.250  44.225  1.00  1.670          H  
ATOM  33366  N   LEU B2119       8.257  40.889  47.056  1.00  1.010          N  
ATOM  33367  CA  LEU B2119       7.456  40.099  47.976  1.00  1.030          C  
ATOM  33368  C   LEU B2119       6.051  40.650  48.016  1.00  1.030          C  
ATOM  33369  O   LEU B2119       5.857  41.831  48.303  1.00  1.030          O  
ATOM  33370  CB  LEU B2119       8.030  40.199  49.383  1.00  1.430          C  
ATOM  33371  CG  LEU B2119       7.337  39.428  50.512  1.00  1.430          C  
ATOM  33372  CD1 LEU B2119       7.558  38.011  50.292  1.00  1.430          C  
ATOM  33373  CD2 LEU B2119       7.860  39.855  51.845  1.00  1.430          C  
ATOM  33374  H   LEU B2119       8.698  41.755  47.383  1.00  1.210          H  
ATOM  33375  HA  LEU B2119       7.426  39.072  47.624  1.00  1.240          H  
ATOM  33376 1HB  LEU B2119       9.045  39.855  49.344  1.00  1.720          H  
ATOM  33377 2HB  LEU B2119       8.040  41.208  49.637  1.00  1.720          H  
ATOM  33378  HG  LEU B2119       6.262  39.618  50.493  1.00  1.720          H  
ATOM  33379 1HD1 LEU B2119       7.112  37.487  51.074  1.00  1.720          H  
ATOM  33380 2HD1 LEU B2119       7.131  37.696  49.352  1.00  1.720          H  
ATOM  33381 3HD1 LEU B2119       8.627  37.809  50.300  1.00  1.720          H  
ATOM  33382 1HD2 LEU B2119       7.355  39.311  52.631  1.00  1.720          H  
ATOM  33383 2HD2 LEU B2119       8.902  39.667  51.911  1.00  1.720          H  
ATOM  33384 3HD2 LEU B2119       7.675  40.905  51.970  1.00  1.720          H  
ATOM  33385  N   VAL B2120       5.065  39.813  47.752  1.00  1.060          N  
ATOM  33386  CA  VAL B2120       3.691  40.266  47.741  1.00  1.080          C  
ATOM  33387  C   VAL B2120       2.864  39.595  48.821  1.00  1.110          C  
ATOM  33388  O   VAL B2120       2.678  38.372  48.827  1.00  1.150          O  
ATOM  33389  CB  VAL B2120       3.047  39.946  46.376  1.00  1.500          C  
ATOM  33390  CG1 VAL B2120       1.582  40.432  46.353  1.00  1.500          C  
ATOM  33391  CG2 VAL B2120       3.882  40.566  45.269  1.00  1.500          C  
ATOM  33392  H   VAL B2120       5.281  38.844  47.537  1.00  1.270          H  
ATOM  33393  HA  VAL B2120       3.669  41.342  47.907  1.00  1.300          H  
ATOM  33394  HB  VAL B2120       3.030  38.864  46.233  1.00  1.800          H  
ATOM  33395 1HG1 VAL B2120       1.137  40.186  45.389  1.00  1.800          H  
ATOM  33396 2HG1 VAL B2120       1.004  39.949  47.142  1.00  1.800          H  
ATOM  33397 3HG1 VAL B2120       1.556  41.508  46.499  1.00  1.800          H  
ATOM  33398 1HG2 VAL B2120       3.447  40.324  44.297  1.00  1.800          H  
ATOM  33399 2HG2 VAL B2120       3.914  41.636  45.396  1.00  1.800          H  
ATOM  33400 3HG2 VAL B2120       4.890  40.163  45.315  1.00  1.800          H  
ATOM  33401  N   VAL B2121       2.311  40.409  49.712  1.00  1.110          N  
ATOM  33402  CA  VAL B2121       1.473  39.892  50.777  1.00  1.150          C  
ATOM  33403  C   VAL B2121       0.017  40.306  50.505  1.00  1.160          C  
ATOM  33404  O   VAL B2121      -0.324  41.476  50.677  1.00  1.180          O  
ATOM  33405  CB  VAL B2121       1.953  40.428  52.148  1.00  1.590          C  
ATOM  33406  CG1 VAL B2121       1.058  39.888  53.278  1.00  1.590          C  
ATOM  33407  CG2 VAL B2121       3.420  39.996  52.380  1.00  1.590          C  
ATOM  33408  H   VAL B2121       2.516  41.413  49.640  1.00  1.330          H  
ATOM  33409  HA  VAL B2121       1.586  38.815  50.809  1.00  1.380          H  
ATOM  33410  HB  VAL B2121       1.884  41.524  52.156  1.00  1.910          H  
ATOM  33411 1HG1 VAL B2121       1.404  40.274  54.240  1.00  1.910          H  
ATOM  33412 2HG1 VAL B2121       0.023  40.202  53.127  1.00  1.910          H  
ATOM  33413 3HG1 VAL B2121       1.109  38.807  53.290  1.00  1.910          H  
ATOM  33414 1HG2 VAL B2121       3.765  40.379  53.340  1.00  1.910          H  
ATOM  33415 2HG2 VAL B2121       3.481  38.917  52.383  1.00  1.910          H  
ATOM  33416 3HG2 VAL B2121       4.053  40.393  51.587  1.00  1.910          H  
ATOM  33417  N   PRO B2122      -0.846  39.387  50.006  1.00  1.160          N  
ATOM  33418  CA  PRO B2122      -2.227  39.637  49.606  1.00  1.170          C  
ATOM  33419  C   PRO B2122      -3.240  39.652  50.745  1.00  1.180          C  
ATOM  33420  O   PRO B2122      -4.400  40.004  50.537  1.00  1.190          O  
ATOM  33421  CB  PRO B2122      -2.504  38.456  48.675  1.00  1.750          C  
ATOM  33422  CG  PRO B2122      -1.675  37.326  49.246  1.00  1.750          C  
ATOM  33423  CD  PRO B2122      -0.418  37.980  49.788  1.00  1.750          C  
ATOM  33424  HA  PRO B2122      -2.280  40.581  49.050  1.00  1.400          H  
ATOM  33425 1HB  PRO B2122      -3.584  38.232  48.668  1.00  2.110          H  
ATOM  33426 2HB  PRO B2122      -2.222  38.719  47.644  1.00  2.110          H  
ATOM  33427 1HG  PRO B2122      -2.236  36.771  50.020  1.00  2.110          H  
ATOM  33428 2HG  PRO B2122      -1.446  36.604  48.451  1.00  2.110          H  
ATOM  33429 1HD  PRO B2122      -0.142  37.478  50.738  1.00  2.110          H  
ATOM  33430 2HD  PRO B2122       0.361  37.910  49.030  1.00  2.110          H  
ATOM  33431  N   GLU B2123      -2.830  39.193  51.926  1.00  1.190          N  
ATOM  33432  CA  GLU B2123      -3.757  39.079  53.041  1.00  1.210          C  
ATOM  33433  C   GLU B2123      -3.116  39.539  54.336  1.00  1.200          C  
ATOM  33434  O   GLU B2123      -1.976  39.184  54.628  1.00  1.200          O  
ATOM  33435  CB  GLU B2123      -4.218  37.618  53.194  1.00  1.690          C  
ATOM  33436  CG  GLU B2123      -5.023  37.049  51.999  1.00  1.690          C  
ATOM  33437  CD  GLU B2123      -5.449  35.607  52.185  1.00  1.690          C  
ATOM  33438  OE1 GLU B2123      -5.019  35.006  53.136  1.00  1.690          O  
ATOM  33439  OE2 GLU B2123      -6.199  35.113  51.374  1.00  1.690          O  
ATOM  33440  H   GLU B2123      -1.869  38.921  52.057  1.00  1.430          H  
ATOM  33441  HA  GLU B2123      -4.623  39.712  52.843  1.00  1.450          H  
ATOM  33442 1HB  GLU B2123      -3.344  36.980  53.336  1.00  2.020          H  
ATOM  33443 2HB  GLU B2123      -4.838  37.524  54.089  1.00  2.020          H  
ATOM  33444 1HG  GLU B2123      -5.906  37.668  51.841  1.00  2.020          H  
ATOM  33445 2HG  GLU B2123      -4.416  37.108  51.105  1.00  2.020          H  
ATOM  33446  N   TRP B2124      -3.905  40.216  55.178  1.00  1.190          N  
ATOM  33447  CA  TRP B2124      -3.470  40.659  56.512  1.00  1.190          C  
ATOM  33448  C   TRP B2124      -3.126  39.499  57.432  1.00  1.210          C  
ATOM  33449  O   TRP B2124      -2.403  39.659  58.414  1.00  1.210          O  
ATOM  33450  CB  TRP B2124      -4.538  41.537  57.164  1.00  1.670          C  
ATOM  33451  CG  TRP B2124      -5.807  40.825  57.457  1.00  1.670          C  
ATOM  33452  CD1 TRP B2124      -6.906  40.750  56.659  1.00  1.670          C  
ATOM  33453  CD2 TRP B2124      -6.130  40.074  58.655  1.00  1.670          C  
ATOM  33454  NE1 TRP B2124      -7.875  39.998  57.266  1.00  1.670          N  
ATOM  33455  CE2 TRP B2124      -7.415  39.579  58.487  1.00  1.670          C  
ATOM  33456  CE3 TRP B2124      -5.432  39.785  59.838  1.00  1.670          C  
ATOM  33457  CZ2 TRP B2124      -8.029  38.805  59.452  1.00  1.670          C  
ATOM  33458  CZ3 TRP B2124      -6.043  39.011  60.800  1.00  1.670          C  
ATOM  33459  CH2 TRP B2124      -7.309  38.532  60.615  1.00  1.670          C  
ATOM  33460  H   TRP B2124      -4.831  40.468  54.859  1.00  1.430          H  
ATOM  33461  HA  TRP B2124      -2.566  41.236  56.407  1.00  1.430          H  
ATOM  33462 1HB  TRP B2124      -4.153  41.951  58.095  1.00  2.000          H  
ATOM  33463 2HB  TRP B2124      -4.757  42.369  56.512  1.00  2.000          H  
ATOM  33464  HD1 TRP B2124      -7.008  41.219  55.677  1.00  2.000          H  
ATOM  33465  HE1 TRP B2124      -8.786  39.791  56.877  1.00  2.000          H  
ATOM  33466  HE3 TRP B2124      -4.420  40.163  59.990  1.00  2.000          H  
ATOM  33467  HZ2 TRP B2124      -9.037  38.411  59.323  1.00  2.000          H  
ATOM  33468  HZ3 TRP B2124      -5.490  38.791  61.710  1.00  2.000          H  
ATOM  33469  HH2 TRP B2124      -7.765  37.922  61.393  1.00  2.000          H  
ATOM  33470  N   GLU B2125      -3.680  38.336  57.130  1.00  1.230          N  
ATOM  33471  CA  GLU B2125      -3.445  37.138  57.902  1.00  1.260          C  
ATOM  33472  C   GLU B2125      -2.008  36.631  57.758  1.00  1.250          C  
ATOM  33473  O   GLU B2125      -1.507  35.943  58.649  1.00  1.270          O  
ATOM  33474  CB  GLU B2125      -4.410  36.025  57.486  1.00  1.750          C  
ATOM  33475  CG  GLU B2125      -5.878  36.273  57.830  1.00  1.750          C  
ATOM  33476  CD  GLU B2125      -6.772  35.112  57.450  1.00  1.750          C  
ATOM  33477  OE1 GLU B2125      -6.255  34.150  56.939  1.00  1.750          O  
ATOM  33478  OE2 GLU B2125      -7.962  35.184  57.660  1.00  1.750          O  
ATOM  33479  H   GLU B2125      -4.276  38.293  56.319  1.00  1.480          H  
ATOM  33480  HA  GLU B2125      -3.619  37.372  58.952  1.00  1.510          H  
ATOM  33481 1HB  GLU B2125      -4.342  35.876  56.405  1.00  2.100          H  
ATOM  33482 2HB  GLU B2125      -4.109  35.092  57.961  1.00  2.100          H  
ATOM  33483 1HG  GLU B2125      -5.961  36.452  58.898  1.00  2.100          H  
ATOM  33484 2HG  GLU B2125      -6.210  37.166  57.308  1.00  2.100          H  
ATOM  33485  N   ALA B2126      -1.368  36.880  56.606  1.00  1.240          N  
ATOM  33486  CA  ALA B2126      -0.031  36.359  56.389  1.00  1.240          C  
ATOM  33487  C   ALA B2126       1.032  37.307  56.921  1.00  1.200          C  
ATOM  33488  O   ALA B2126       0.895  38.527  56.866  1.00  1.160          O  
ATOM  33489  CB  ALA B2126       0.199  36.094  54.922  1.00  1.740          C  
ATOM  33490  H   ALA B2126      -1.774  37.478  55.881  1.00  1.490          H  
ATOM  33491  HA  ALA B2126       0.059  35.420  56.935  1.00  1.490          H  
ATOM  33492 1HB  ALA B2126       1.181  35.681  54.807  1.00  2.080          H  
ATOM  33493 2HB  ALA B2126      -0.540  35.389  54.547  1.00  2.080          H  
ATOM  33494 3HB  ALA B2126       0.117  37.018  54.367  1.00  2.080          H  
ATOM  33495  N   GLU B2127       2.126  36.729  57.395  1.00  1.240          N  
ATOM  33496  CA  GLU B2127       3.282  37.487  57.865  1.00  1.210          C  
ATOM  33497  C   GLU B2127       4.569  36.828  57.391  1.00  1.220          C  
ATOM  33498  O   GLU B2127       4.629  35.601  57.249  1.00  1.250          O  
ATOM  33499  CB  GLU B2127       3.334  37.559  59.394  1.00  1.710          C  
ATOM  33500  CG  GLU B2127       2.144  38.219  60.102  1.00  1.710          C  
ATOM  33501  CD  GLU B2127       2.324  38.232  61.628  1.00  1.710          C  
ATOM  33502  OE1 GLU B2127       3.381  37.819  62.081  1.00  1.710          O  
ATOM  33503  OE2 GLU B2127       1.427  38.636  62.325  1.00  1.710          O  
ATOM  33504  H   GLU B2127       2.159  35.724  57.428  1.00  1.490          H  
ATOM  33505  HA  GLU B2127       3.240  38.498  57.454  1.00  1.450          H  
ATOM  33506 1HB  GLU B2127       3.453  36.566  59.779  1.00  2.050          H  
ATOM  33507 2HB  GLU B2127       4.226  38.120  59.683  1.00  2.050          H  
ATOM  33508 1HG  GLU B2127       2.034  39.241  59.737  1.00  2.050          H  
ATOM  33509 2HG  GLU B2127       1.234  37.672  59.854  1.00  2.050          H  
ATOM  33510  N   VAL B2128       5.608  37.642  57.187  1.00  1.200          N  
ATOM  33511  CA  VAL B2128       6.949  37.156  56.829  1.00  1.210          C  
ATOM  33512  C   VAL B2128       7.994  37.723  57.824  1.00  1.200          C  
ATOM  33513  O   VAL B2128       8.015  38.928  58.058  1.00  1.170          O  
ATOM  33514  CB  VAL B2128       7.290  37.562  55.364  1.00  1.690          C  
ATOM  33515  CG1 VAL B2128       8.632  37.093  54.982  1.00  1.690          C  
ATOM  33516  CG2 VAL B2128       6.291  36.993  54.435  1.00  1.690          C  
ATOM  33517  H   VAL B2128       5.443  38.650  57.305  1.00  1.440          H  
ATOM  33518  HA  VAL B2128       6.955  36.075  56.891  1.00  1.450          H  
ATOM  33519  HB  VAL B2128       7.290  38.621  55.282  1.00  2.030          H  
ATOM  33520 1HG1 VAL B2128       8.859  37.394  53.958  1.00  2.030          H  
ATOM  33521 2HG1 VAL B2128       9.349  37.518  55.640  1.00  2.030          H  
ATOM  33522 3HG1 VAL B2128       8.640  36.010  55.055  1.00  2.030          H  
ATOM  33523 1HG2 VAL B2128       6.544  37.289  53.438  1.00  2.030          H  
ATOM  33524 2HG2 VAL B2128       6.301  35.909  54.510  1.00  2.030          H  
ATOM  33525 3HG2 VAL B2128       5.309  37.372  54.689  1.00  2.030          H  
ATOM  33526  N   SER B2129       8.867  36.889  58.414  1.00  1.240          N  
ATOM  33527  CA  SER B2129       9.853  37.420  59.375  1.00  1.240          C  
ATOM  33528  C   SER B2129      11.248  36.755  59.422  1.00  1.270          C  
ATOM  33529  O   SER B2129      11.470  35.643  58.943  1.00  1.300          O  
ATOM  33530  CB  SER B2129       9.266  37.370  60.776  1.00  1.740          C  
ATOM  33531  OG  SER B2129       9.069  36.056  61.215  1.00  1.740          O  
ATOM  33532  H   SER B2129       8.793  35.895  58.246  1.00  1.490          H  
ATOM  33533  HA  SER B2129      10.010  38.460  59.109  1.00  1.490          H  
ATOM  33534 1HB  SER B2129       9.926  37.885  61.469  1.00  2.080          H  
ATOM  33535 2HB  SER B2129       8.316  37.897  60.778  1.00  2.080          H  
ATOM  33536  HG  SER B2129       8.713  36.133  62.102  1.00  2.080          H  
ATOM  33537  N   GLN B2130      12.218  37.470  60.009  1.00  1.270          N  
ATOM  33538  CA  GLN B2130      13.605  36.973  60.147  1.00  1.300          C  
ATOM  33539  C   GLN B2130      14.340  37.460  61.415  1.00  1.320          C  
ATOM  33540  O   GLN B2130      14.176  38.605  61.836  1.00  1.310          O  
ATOM  33541  CB  GLN B2130      14.449  37.384  58.925  1.00  1.810          C  
ATOM  33542  CG  GLN B2130      15.892  36.828  58.923  1.00  1.810          C  
ATOM  33543  CD  GLN B2130      16.677  37.224  57.705  1.00  1.810          C  
ATOM  33544  OE1 GLN B2130      17.674  37.972  57.816  1.00  1.810          O  
ATOM  33545  NE2 GLN B2130      16.241  36.752  56.552  1.00  1.810          N  
ATOM  33546  H   GLN B2130      11.955  38.398  60.356  1.00  1.520          H  
ATOM  33547  HA  GLN B2130      13.568  35.885  60.189  1.00  1.560          H  
ATOM  33548 1HB  GLN B2130      13.967  37.016  58.019  1.00  2.170          H  
ATOM  33549 2HB  GLN B2130      14.498  38.470  58.856  1.00  2.170          H  
ATOM  33550 1HG  GLN B2130      16.441  37.212  59.776  1.00  2.170          H  
ATOM  33551 2HG  GLN B2130      15.849  35.737  58.956  1.00  2.170          H  
ATOM  33552 1HE2 GLN B2130      16.689  36.995  55.659  1.00  2.170          H  
ATOM  33553 2HE2 GLN B2130      15.464  36.098  56.538  1.00  2.170          H  
ATOM  33554  N   GLU B2131      15.161  36.586  62.026  1.00  1.350          N  
ATOM  33555  CA  GLU B2131      16.000  36.979  63.189  1.00  1.370          C  
ATOM  33556  C   GLU B2131      17.378  37.563  62.777  1.00  1.380          C  
ATOM  33557  O   GLU B2131      18.087  36.964  61.971  1.00  1.400          O  
ATOM  33558  CB  GLU B2131      16.203  35.794  64.136  1.00  1.910          C  
ATOM  33559  CG  GLU B2131      17.026  36.124  65.394  1.00  1.910          C  
ATOM  33560  CD  GLU B2131      17.064  34.979  66.378  1.00  1.910          C  
ATOM  33561  OE1 GLU B2131      16.003  34.487  66.735  1.00  1.910          O  
ATOM  33562  OE2 GLU B2131      18.138  34.599  66.780  1.00  1.910          O  
ATOM  33563  H   GLU B2131      15.236  35.647  61.656  1.00  1.620          H  
ATOM  33564  HA  GLU B2131      15.475  37.758  63.742  1.00  1.640          H  
ATOM  33565 1HB  GLU B2131      15.238  35.406  64.449  1.00  2.290          H  
ATOM  33566 2HB  GLU B2131      16.720  34.995  63.607  1.00  2.290          H  
ATOM  33567 1HG  GLU B2131      18.050  36.347  65.095  1.00  2.290          H  
ATOM  33568 2HG  GLU B2131      16.623  37.016  65.873  1.00  2.290          H  
ATOM  33569  N   VAL B2132      17.753  38.713  63.361  1.00  1.390          N  
ATOM  33570  CA  VAL B2132      18.992  39.451  63.079  1.00  1.410          C  
ATOM  33571  C   VAL B2132      19.934  39.666  64.290  1.00  1.440          C  
ATOM  33572  O   VAL B2132      19.508  40.036  65.390  1.00  1.440          O  
ATOM  33573  CB  VAL B2132      18.613  40.830  62.477  1.00  1.970          C  
ATOM  33574  CG1 VAL B2132      19.841  41.680  62.230  1.00  1.970          C  
ATOM  33575  CG2 VAL B2132      17.859  40.619  61.155  1.00  1.970          C  
ATOM  33576  H   VAL B2132      17.110  39.138  64.017  1.00  1.670          H  
ATOM  33577  HA  VAL B2132      19.541  38.891  62.321  1.00  1.690          H  
ATOM  33578  HB  VAL B2132      17.972  41.363  63.181  1.00  2.360          H  
ATOM  33579 1HG1 VAL B2132      19.539  42.622  61.820  1.00  2.360          H  
ATOM  33580 2HG1 VAL B2132      20.378  41.862  63.150  1.00  2.360          H  
ATOM  33581 3HG1 VAL B2132      20.493  41.173  61.530  1.00  2.360          H  
ATOM  33582 1HG2 VAL B2132      17.585  41.584  60.745  1.00  2.360          H  
ATOM  33583 2HG2 VAL B2132      18.499  40.090  60.446  1.00  2.360          H  
ATOM  33584 3HG2 VAL B2132      16.958  40.031  61.331  1.00  2.360          H  
ATOM  33585  N   ARG B2133      21.228  39.399  64.084  1.00  1.480          N  
ATOM  33586  CA  ARG B2133      22.225  39.629  65.130  1.00  1.510          C  
ATOM  33587  C   ARG B2133      22.785  41.044  65.008  1.00  1.490          C  
ATOM  33588  O   ARG B2133      23.165  41.470  63.914  1.00  1.480          O  
ATOM  33589  CB  ARG B2133      23.360  38.624  65.039  1.00  2.100          C  
ATOM  33590  CG  ARG B2133      24.417  38.760  66.129  1.00  2.100          C  
ATOM  33591  CD  ARG B2133      25.459  37.718  66.021  1.00  2.100          C  
ATOM  33592  NE  ARG B2133      26.455  37.854  67.077  1.00  2.100          N  
ATOM  33593  CZ  ARG B2133      27.572  37.101  67.198  1.00  2.100          C  
ATOM  33594  NH1 ARG B2133      27.840  36.153  66.321  1.00  2.100          N  
ATOM  33595  NH2 ARG B2133      28.401  37.321  68.207  1.00  2.100          N  
ATOM  33596  H   ARG B2133      21.521  39.069  63.173  1.00  1.780          H  
ATOM  33597  HA  ARG B2133      21.747  39.530  66.106  1.00  1.810          H  
ATOM  33598 1HB  ARG B2133      22.955  37.616  65.097  1.00  2.520          H  
ATOM  33599 2HB  ARG B2133      23.860  38.724  64.076  1.00  2.520          H  
ATOM  33600 1HG  ARG B2133      24.910  39.731  66.051  1.00  2.520          H  
ATOM  33601 2HG  ARG B2133      23.941  38.675  67.109  1.00  2.520          H  
ATOM  33602 1HD  ARG B2133      25.000  36.733  66.103  1.00  2.520          H  
ATOM  33603 2HD  ARG B2133      25.960  37.815  65.058  1.00  2.520          H  
ATOM  33604  HE  ARG B2133      26.294  38.569  67.779  1.00  2.520          H  
ATOM  33605 1HH1 ARG B2133      27.212  35.980  65.551  1.00  2.520          H  
ATOM  33606 2HH1 ARG B2133      28.676  35.595  66.418  1.00  2.520          H  
ATOM  33607 1HH2 ARG B2133      28.197  38.047  68.881  1.00  2.520          H  
ATOM  33608 2HH2 ARG B2133      29.238  36.765  68.307  1.00  2.520          H  
ATOM  33609  N   VAL B2134      22.822  41.767  66.126  1.00  1.500          N  
ATOM  33610  CA  VAL B2134      23.337  43.139  66.138  1.00  1.490          C  
ATOM  33611  C   VAL B2134      24.331  43.386  67.262  1.00  1.530          C  
ATOM  33612  O   VAL B2134      24.394  42.628  68.229  1.00  1.570          O  
ATOM  33613  CB  VAL B2134      22.194  44.162  66.293  1.00  2.090          C  
ATOM  33614  CG1 VAL B2134      21.197  44.048  65.124  1.00  2.090          C  
ATOM  33615  CG2 VAL B2134      21.517  43.951  67.636  1.00  2.090          C  
ATOM  33616  H   VAL B2134      22.485  41.327  66.990  1.00  1.800          H  
ATOM  33617  HA  VAL B2134      23.841  43.325  65.190  1.00  1.790          H  
ATOM  33618  HB  VAL B2134      22.607  45.152  66.266  1.00  2.510          H  
ATOM  33619 1HG1 VAL B2134      20.417  44.794  65.231  1.00  2.510          H  
ATOM  33620 2HG1 VAL B2134      21.723  44.210  64.181  1.00  2.510          H  
ATOM  33621 3HG1 VAL B2134      20.751  43.059  65.125  1.00  2.510          H  
ATOM  33622 1HG2 VAL B2134      20.737  44.671  67.763  1.00  2.510          H  
ATOM  33623 2HG2 VAL B2134      21.098  42.953  67.677  1.00  2.510          H  
ATOM  33624 3HG2 VAL B2134      22.231  44.078  68.447  1.00  2.510          H  
ATOM  33625  N   CYS B2135      25.071  44.481  67.158  1.00  1.540          N  
ATOM  33626  CA  CYS B2135      25.929  44.909  68.241  1.00  1.580          C  
ATOM  33627  C   CYS B2135      25.178  45.897  69.131  1.00  1.570          C  
ATOM  33628  O   CYS B2135      24.894  47.013  68.685  1.00  1.550          O  
ATOM  33629  CB  CYS B2135      27.172  45.621  67.728  1.00  2.200          C  
ATOM  33630  SG  CYS B2135      28.249  46.214  69.066  1.00  2.200          S  
ATOM  33631  H   CYS B2135      25.013  45.039  66.312  1.00  1.850          H  
ATOM  33632  HA  CYS B2135      26.242  44.024  68.779  1.00  1.900          H  
ATOM  33633 1HB  CYS B2135      27.750  44.949  67.094  1.00  2.640          H  
ATOM  33634 2HB  CYS B2135      26.877  46.479  67.120  1.00  2.640          H  
ATOM  33635  HG  CYS B2135      27.274  46.774  69.831  1.00  2.640          H  
ATOM  33636  N   PRO B2136      24.882  45.568  70.392  1.00  1.600          N  
ATOM  33637  CA  PRO B2136      24.103  46.405  71.267  1.00  1.600          C  
ATOM  33638  C   PRO B2136      24.892  47.672  71.451  1.00  1.610          C  
ATOM  33639  O   PRO B2136      26.126  47.625  71.458  1.00  1.620          O  
ATOM  33640  CB  PRO B2136      24.002  45.579  72.547  1.00  2.400          C  
ATOM  33641  CG  PRO B2136      25.181  44.636  72.504  1.00  2.400          C  
ATOM  33642  CD  PRO B2136      25.424  44.359  71.025  1.00  2.400          C  
ATOM  33643  HA  PRO B2136      23.111  46.598  70.832  1.00  1.920          H  
ATOM  33644 1HB  PRO B2136      24.005  46.242  73.426  1.00  2.880          H  
ATOM  33645 2HB  PRO B2136      23.055  45.059  72.562  1.00  2.880          H  
ATOM  33646 1HG  PRO B2136      26.051  45.104  72.995  1.00  2.880          H  
ATOM  33647 2HG  PRO B2136      24.945  43.723  73.071  1.00  2.880          H  
ATOM  33648 1HD  PRO B2136      26.510  44.284  70.887  1.00  2.880          H  
ATOM  33649 2HD  PRO B2136      24.883  43.463  70.682  1.00  2.880          H  
ATOM  33650  N   GLY B2137      24.214  48.798  71.584  1.00  1.610          N  
ATOM  33651  CA  GLY B2137      24.919  50.055  71.788  1.00  1.640          C  
ATOM  33652  C   GLY B2137      25.240  50.813  70.489  1.00  1.620          C  
ATOM  33653  O   GLY B2137      25.516  52.013  70.534  1.00  1.640          O  
ATOM  33654  H   GLY B2137      23.183  48.790  71.578  1.00  1.930          H  
ATOM  33655 1HA  GLY B2137      24.315  50.693  72.434  1.00  1.970          H  
ATOM  33656 2HA  GLY B2137      25.844  49.859  72.326  1.00  1.970          H  
ATOM  33657  N   ARG B2138      25.225  50.134  69.331  1.00  1.590          N  
ATOM  33658  CA  ARG B2138      25.530  50.792  68.053  1.00  1.580          C  
ATOM  33659  C   ARG B2138      24.255  51.101  67.297  1.00  1.500          C  
ATOM  33660  O   ARG B2138      23.293  50.361  67.407  1.00  1.460          O  
ATOM  33661  CB  ARG B2138      26.410  49.919  67.173  1.00  2.220          C  
ATOM  33662  CG  ARG B2138      27.825  49.637  67.679  1.00  2.220          C  
ATOM  33663  CD  ARG B2138      28.703  50.856  67.613  1.00  2.220          C  
ATOM  33664  NE  ARG B2138      28.814  51.373  66.224  1.00  2.220          N  
ATOM  33665  CZ  ARG B2138      29.691  50.929  65.277  1.00  2.220          C  
ATOM  33666  NH1 ARG B2138      30.546  49.963  65.565  1.00  2.220          N  
ATOM  33667  NH2 ARG B2138      29.693  51.453  64.048  1.00  2.220          N  
ATOM  33668  H   ARG B2138      24.991  49.132  69.315  1.00  1.910          H  
ATOM  33669  HA  ARG B2138      26.037  51.731  68.254  1.00  1.900          H  
ATOM  33670 1HB  ARG B2138      25.925  48.950  67.043  1.00  2.660          H  
ATOM  33671 2HB  ARG B2138      26.478  50.371  66.190  1.00  2.660          H  
ATOM  33672 1HG  ARG B2138      27.767  49.313  68.720  1.00  2.660          H  
ATOM  33673 2HG  ARG B2138      28.271  48.846  67.077  1.00  2.660          H  
ATOM  33674 1HD  ARG B2138      28.298  51.645  68.241  1.00  2.660          H  
ATOM  33675 2HD  ARG B2138      29.697  50.606  67.973  1.00  2.660          H  
ATOM  33676  HE  ARG B2138      28.178  52.117  65.964  1.00  2.660          H  
ATOM  33677 1HH1 ARG B2138      30.558  49.550  66.484  1.00  2.660          H  
ATOM  33678 2HH1 ARG B2138      31.192  49.635  64.862  1.00  2.660          H  
ATOM  33679 1HH2 ARG B2138      29.024  52.190  63.757  1.00  2.660          H  
ATOM  33680 2HH2 ARG B2138      30.341  51.114  63.355  1.00  2.660          H  
ATOM  33681  N   GLY B2139      24.223  52.181  66.522  1.00  1.490          N  
ATOM  33682  CA  GLY B2139      23.016  52.447  65.728  1.00  1.430          C  
ATOM  33683  C   GLY B2139      23.034  51.720  64.377  1.00  1.390          C  
ATOM  33684  O   GLY B2139      24.118  51.496  63.825  1.00  1.390          O  
ATOM  33685  H   GLY B2139      25.026  52.790  66.450  1.00  1.790          H  
ATOM  33686 1HA  GLY B2139      22.134  52.141  66.289  1.00  1.720          H  
ATOM  33687 2HA  GLY B2139      22.922  53.515  65.560  1.00  1.720          H  
ATOM  33688  N   TYR B2140      21.822  51.402  63.850  1.00  1.350          N  
ATOM  33689  CA  TYR B2140      21.545  50.760  62.546  1.00  1.310          C  
ATOM  33690  C   TYR B2140      20.400  51.455  61.762  1.00  1.280          C  
ATOM  33691  O   TYR B2140      19.534  52.090  62.359  1.00  1.270          O  
ATOM  33692  CB  TYR B2140      21.163  49.292  62.755  1.00  1.850          C  
ATOM  33693  CG  TYR B2140      22.225  48.399  63.328  1.00  1.850          C  
ATOM  33694  CD1 TYR B2140      22.490  48.367  64.691  1.00  1.850          C  
ATOM  33695  CD2 TYR B2140      22.919  47.574  62.470  1.00  1.850          C  
ATOM  33696  CE1 TYR B2140      23.470  47.535  65.178  1.00  1.850          C  
ATOM  33697  CE2 TYR B2140      23.885  46.742  62.947  1.00  1.850          C  
ATOM  33698  CZ  TYR B2140      24.170  46.718  64.292  1.00  1.850          C  
ATOM  33699  OH  TYR B2140      25.162  45.881  64.747  1.00  1.850          O  
ATOM  33700  H   TYR B2140      21.018  51.615  64.440  1.00  1.620          H  
ATOM  33701  HA  TYR B2140      22.450  50.826  61.955  1.00  1.570          H  
ATOM  33702 1HB  TYR B2140      20.300  49.244  63.389  1.00  2.220          H  
ATOM  33703 2HB  TYR B2140      20.891  48.883  61.795  1.00  2.220          H  
ATOM  33704  HD1 TYR B2140      21.935  49.010  65.379  1.00  2.220          H  
ATOM  33705  HD2 TYR B2140      22.698  47.590  61.405  1.00  2.220          H  
ATOM  33706  HE1 TYR B2140      23.692  47.521  66.249  1.00  2.220          H  
ATOM  33707  HE2 TYR B2140      24.435  46.097  62.262  1.00  2.220          H  
ATOM  33708  HH  TYR B2140      25.602  45.470  63.989  1.00  2.220          H  
ATOM  33709  N   ILE B2141      20.369  51.345  60.431  1.00  1.260          N  
ATOM  33710  CA  ILE B2141      19.272  51.954  59.667  1.00  1.230          C  
ATOM  33711  C   ILE B2141      18.458  50.953  58.862  1.00  1.190          C  
ATOM  33712  O   ILE B2141      19.011  50.214  58.042  1.00  1.190          O  
ATOM  33713  CB  ILE B2141      19.783  53.058  58.708  1.00  1.730          C  
ATOM  33714  CG1 ILE B2141      20.480  54.146  59.529  1.00  1.730          C  
ATOM  33715  CG2 ILE B2141      18.568  53.671  57.913  1.00  1.730          C  
ATOM  33716  CD1 ILE B2141      21.258  55.165  58.739  1.00  1.730          C  
ATOM  33717  H   ILE B2141      21.107  50.823  59.973  1.00  1.510          H  
ATOM  33718  HA  ILE B2141      18.611  52.425  60.373  1.00  1.480          H  
ATOM  33719  HB  ILE B2141      20.505  52.635  58.012  1.00  2.080          H  
ATOM  33720 1HG1 ILE B2141      19.717  54.662  60.108  1.00  2.080          H  
ATOM  33721 2HG1 ILE B2141      21.171  53.674  60.211  1.00  2.080          H  
ATOM  33722 1HG2 ILE B2141      18.900  54.447  57.236  1.00  2.080          H  
ATOM  33723 2HG2 ILE B2141      18.073  52.913  57.336  1.00  2.080          H  
ATOM  33724 3HG2 ILE B2141      17.851  54.098  58.617  1.00  2.080          H  
ATOM  33725 1HD1 ILE B2141      21.707  55.881  59.430  1.00  2.080          H  
ATOM  33726 2HD1 ILE B2141      22.044  54.662  58.176  1.00  2.080          H  
ATOM  33727 3HD1 ILE B2141      20.607  55.699  58.055  1.00  2.080          H  
ATOM  33728  N   LEU B2142      17.143  50.947  59.092  1.00  1.150          N  
ATOM  33729  CA  LEU B2142      16.249  50.056  58.357  1.00  1.110          C  
ATOM  33730  C   LEU B2142      15.749  50.814  57.163  1.00  1.080          C  
ATOM  33731  O   LEU B2142      15.216  51.906  57.316  1.00  1.070          O  
ATOM  33732  CB  LEU B2142      15.008  49.640  59.142  1.00  1.570          C  
ATOM  33733  CG  LEU B2142      14.031  48.611  58.400  1.00  1.570          C  
ATOM  33734  CD1 LEU B2142      14.716  47.220  58.241  1.00  1.570          C  
ATOM  33735  CD2 LEU B2142      12.700  48.500  59.144  1.00  1.570          C  
ATOM  33736  H   LEU B2142      16.801  51.614  59.789  1.00  1.380          H  
ATOM  33737  HA  LEU B2142      16.806  49.188  58.026  1.00  1.330          H  
ATOM  33738 1HB  LEU B2142      15.320  49.262  60.068  1.00  1.880          H  
ATOM  33739 2HB  LEU B2142      14.423  50.525  59.317  1.00  1.880          H  
ATOM  33740  HG  LEU B2142      13.836  48.982  57.415  1.00  1.880          H  
ATOM  33741 1HD1 LEU B2142      14.046  46.554  57.716  1.00  1.880          H  
ATOM  33742 2HD1 LEU B2142      15.630  47.310  57.678  1.00  1.880          H  
ATOM  33743 3HD1 LEU B2142      14.939  46.800  59.216  1.00  1.880          H  
ATOM  33744 1HD2 LEU B2142      12.039  47.823  58.609  1.00  1.880          H  
ATOM  33745 2HD2 LEU B2142      12.866  48.129  60.122  1.00  1.880          H  
ATOM  33746 3HD2 LEU B2142      12.228  49.477  59.208  1.00  1.880          H  
ATOM  33747  N   ARG B2143      15.905  50.254  55.987  1.00  1.060          N  
ATOM  33748  CA  ARG B2143      15.474  50.901  54.773  1.00  1.030          C  
ATOM  33749  C   ARG B2143      14.516  49.959  54.039  1.00  1.020          C  
ATOM  33750  O   ARG B2143      14.856  48.810  53.731  1.00  1.030          O  
ATOM  33751  CB  ARG B2143      16.702  51.213  53.907  1.00  1.450          C  
ATOM  33752  CG  ARG B2143      17.794  52.113  54.600  1.00  1.450          C  
ATOM  33753  CD  ARG B2143      18.975  52.406  53.709  1.00  1.450          C  
ATOM  33754  NE  ARG B2143      20.121  53.080  54.425  1.00  1.450          N  
ATOM  33755  CZ  ARG B2143      20.351  54.426  54.557  1.00  1.450          C  
ATOM  33756  NH1 ARG B2143      19.541  55.317  54.070  1.00  1.450          N  
ATOM  33757  NH2 ARG B2143      21.433  54.881  55.180  1.00  1.450          N  
ATOM  33758  H   ARG B2143      16.363  49.354  55.940  1.00  1.270          H  
ATOM  33759  HA  ARG B2143      14.946  51.822  55.015  1.00  1.240          H  
ATOM  33760 1HB  ARG B2143      17.184  50.282  53.617  1.00  1.740          H  
ATOM  33761 2HB  ARG B2143      16.386  51.721  52.996  1.00  1.740          H  
ATOM  33762 1HG  ARG B2143      17.364  53.042  54.936  1.00  1.740          H  
ATOM  33763 2HG  ARG B2143      18.184  51.564  55.457  1.00  1.740          H  
ATOM  33764 1HD  ARG B2143      19.348  51.462  53.296  1.00  1.740          H  
ATOM  33765 2HD  ARG B2143      18.656  53.050  52.889  1.00  1.740          H  
ATOM  33766  HE  ARG B2143      20.810  52.466  54.826  1.00  1.740          H  
ATOM  33767 1HH1 ARG B2143      18.683  55.074  53.589  1.00  1.740          H  
ATOM  33768 2HH1 ARG B2143      19.742  56.305  54.207  1.00  1.740          H  
ATOM  33769 1HH2 ARG B2143      22.113  54.253  55.573  1.00  1.740          H  
ATOM  33770 2HH2 ARG B2143      21.595  55.903  55.192  1.00  1.740          H  
ATOM  33771  N   VAL B2144      13.292  50.415  53.794  1.00  1.000          N  
ATOM  33772  CA  VAL B2144      12.312  49.561  53.125  1.00  0.990          C  
ATOM  33773  C   VAL B2144      11.752  50.198  51.880  1.00  0.960          C  
ATOM  33774  O   VAL B2144      11.191  51.292  51.939  1.00  0.970          O  
ATOM  33775  CB  VAL B2144      11.160  49.206  54.084  1.00  1.390          C  
ATOM  33776  CG1 VAL B2144      10.104  48.352  53.371  1.00  1.390          C  
ATOM  33777  CG2 VAL B2144      11.735  48.453  55.257  1.00  1.390          C  
ATOM  33778  H   VAL B2144      13.051  51.373  54.074  1.00  1.200          H  
ATOM  33779  HA  VAL B2144      12.803  48.634  52.832  1.00  1.190          H  
ATOM  33780  HB  VAL B2144      10.676  50.122  54.430  1.00  1.670          H  
ATOM  33781 1HG1 VAL B2144       9.308  48.118  54.064  1.00  1.670          H  
ATOM  33782 2HG1 VAL B2144       9.681  48.894  52.526  1.00  1.670          H  
ATOM  33783 3HG1 VAL B2144      10.566  47.436  53.016  1.00  1.670          H  
ATOM  33784 1HG2 VAL B2144      10.965  48.206  55.946  1.00  1.670          H  
ATOM  33785 2HG2 VAL B2144      12.213  47.554  54.901  1.00  1.670          H  
ATOM  33786 3HG2 VAL B2144      12.455  49.074  55.742  1.00  1.670          H  
ATOM  33787  N   THR B2145      11.878  49.494  50.761  1.00  0.940          N  
ATOM  33788  CA  THR B2145      11.395  49.982  49.473  1.00  0.920          C  
ATOM  33789  C   THR B2145      10.132  49.210  49.108  1.00  0.900          C  
ATOM  33790  O   THR B2145      10.195  48.000  48.840  1.00  0.880          O  
ATOM  33791  CB  THR B2145      12.502  49.825  48.395  1.00  1.300          C  
ATOM  33792  OG1 THR B2145      13.662  50.595  48.779  1.00  1.300          O  
ATOM  33793  CG2 THR B2145      12.042  50.265  47.028  1.00  1.300          C  
ATOM  33794  H   THR B2145      12.338  48.582  50.838  1.00  1.130          H  
ATOM  33795  HA  THR B2145      11.137  51.035  49.557  1.00  1.100          H  
ATOM  33796  HB  THR B2145      12.789  48.773  48.342  1.00  1.560          H  
ATOM  33797  HG1 THR B2145      13.407  51.524  48.921  1.00  1.560          H  
ATOM  33798 1HG2 THR B2145      12.851  50.126  46.311  1.00  1.560          H  
ATOM  33799 2HG2 THR B2145      11.193  49.667  46.728  1.00  1.560          H  
ATOM  33800 3HG2 THR B2145      11.762  51.318  47.063  1.00  1.560          H  
ATOM  33801  N   ALA B2146       8.979  49.902  49.110  1.00  0.910          N  
ATOM  33802  CA  ALA B2146       7.697  49.207  48.941  1.00  0.920          C  
ATOM  33803  C   ALA B2146       6.528  50.051  48.397  1.00  0.950          C  
ATOM  33804  O   ALA B2146       6.606  51.277  48.277  1.00  0.940          O  
ATOM  33805  CB  ALA B2146       7.290  48.640  50.268  1.00  1.280          C  
ATOM  33806  H   ALA B2146       9.009  50.910  49.312  1.00  1.090          H  
ATOM  33807  HA  ALA B2146       7.860  48.394  48.239  1.00  1.100          H  
ATOM  33808 1HB  ALA B2146       6.383  48.071  50.127  1.00  1.540          H  
ATOM  33809 2HB  ALA B2146       8.063  48.000  50.649  1.00  1.540          H  
ATOM  33810 3HB  ALA B2146       7.119  49.456  50.966  1.00  1.540          H  
ATOM  33811  N   TYR B2147       5.438  49.354  48.039  1.00  1.000          N  
ATOM  33812  CA  TYR B2147       4.215  49.962  47.512  1.00  1.070          C  
ATOM  33813  C   TYR B2147       2.929  49.289  48.044  1.00  1.050          C  
ATOM  33814  O   TYR B2147       2.854  48.071  48.218  1.00  0.950          O  
ATOM  33815  CB  TYR B2147       4.233  49.919  45.981  1.00  1.470          C  
ATOM  33816  CG  TYR B2147       3.008  50.532  45.343  1.00  1.470          C  
ATOM  33817  CD1 TYR B2147       2.921  51.914  45.193  1.00  1.470          C  
ATOM  33818  CD2 TYR B2147       1.968  49.726  44.913  1.00  1.470          C  
ATOM  33819  CE1 TYR B2147       1.799  52.477  44.625  1.00  1.470          C  
ATOM  33820  CE2 TYR B2147       0.859  50.297  44.344  1.00  1.470          C  
ATOM  33821  CZ  TYR B2147       0.768  51.657  44.204  1.00  1.470          C  
ATOM  33822  OH  TYR B2147      -0.355  52.207  43.638  1.00  1.470          O  
ATOM  33823  H   TYR B2147       5.477  48.336  48.126  1.00  1.200          H  
ATOM  33824  HA  TYR B2147       4.194  51.005  47.828  1.00  1.280          H  
ATOM  33825 1HB  TYR B2147       5.112  50.451  45.608  1.00  1.760          H  
ATOM  33826 2HB  TYR B2147       4.313  48.883  45.648  1.00  1.760          H  
ATOM  33827  HD1 TYR B2147       3.741  52.550  45.527  1.00  1.760          H  
ATOM  33828  HD2 TYR B2147       2.027  48.643  45.025  1.00  1.760          H  
ATOM  33829  HE1 TYR B2147       1.729  53.558  44.508  1.00  1.760          H  
ATOM  33830  HE2 TYR B2147       0.049  49.677  44.005  1.00  1.760          H  
ATOM  33831  HH  TYR B2147      -0.273  53.165  43.634  1.00  1.760          H  
ATOM  33832  N   LYS B2148       1.920  50.101  48.358  1.00  1.220          N  
ATOM  33833  CA  LYS B2148       0.644  49.608  48.882  1.00  1.180          C  
ATOM  33834  C   LYS B2148      -0.516  49.731  47.901  1.00  1.190          C  
ATOM  33835  O   LYS B2148      -0.764  50.809  47.357  1.00  1.270          O  
ATOM  33836  CB  LYS B2148       0.278  50.386  50.163  1.00  1.670          C  
ATOM  33837  CG  LYS B2148      -1.001  50.001  50.860  1.00  1.670          C  
ATOM  33838  CD  LYS B2148      -0.841  48.654  51.459  1.00  1.670          C  
ATOM  33839  CE  LYS B2148      -1.999  48.257  52.261  1.00  1.670          C  
ATOM  33840  NZ  LYS B2148      -1.863  46.892  52.660  1.00  1.670          N  
ATOM  33841  H   LYS B2148       2.033  51.096  48.216  1.00  1.460          H  
ATOM  33842  HA  LYS B2148       0.758  48.551  49.111  1.00  1.420          H  
ATOM  33843 1HB  LYS B2148       1.070  50.286  50.884  1.00  2.000          H  
ATOM  33844 2HB  LYS B2148       0.163  51.442  49.924  1.00  2.000          H  
ATOM  33845 1HG  LYS B2148      -1.219  50.724  51.653  1.00  2.000          H  
ATOM  33846 2HG  LYS B2148      -1.847  49.998  50.164  1.00  2.000          H  
ATOM  33847 1HD  LYS B2148      -0.745  47.920  50.687  1.00  2.000          H  
ATOM  33848 2HD  LYS B2148       0.053  48.619  52.080  1.00  2.000          H  
ATOM  33849 1HE  LYS B2148      -2.059  48.862  53.147  1.00  2.000          H  
ATOM  33850 2HE  LYS B2148      -2.912  48.377  51.680  1.00  2.000          H  
ATOM  33851 1HZ  LYS B2148      -2.660  46.615  53.204  1.00  2.000          H  
ATOM  33852 2HZ  LYS B2148      -1.813  46.315  51.842  1.00  2.000          H  
ATOM  33853 3HZ  LYS B2148      -1.022  46.746  53.222  1.00  2.000          H  
ATOM  33854  N   GLU B2149      -1.266  48.636  47.748  1.00  1.120          N  
ATOM  33855  CA  GLU B2149      -2.466  48.593  46.921  1.00  1.120          C  
ATOM  33856  C   GLU B2149      -3.751  48.538  47.773  1.00  1.120          C  
ATOM  33857  O   GLU B2149      -3.867  47.759  48.736  1.00  1.080          O  
ATOM  33858  CB  GLU B2149      -2.446  47.371  45.996  1.00  1.570          C  
ATOM  33859  CG  GLU B2149      -1.370  47.360  44.944  1.00  1.570          C  
ATOM  33860  CD  GLU B2149      -1.411  46.124  44.077  1.00  1.570          C  
ATOM  33861  OE1 GLU B2149      -2.289  45.318  44.270  1.00  1.570          O  
ATOM  33862  OE2 GLU B2149      -0.567  45.989  43.223  1.00  1.570          O  
ATOM  33863  H   GLU B2149      -0.984  47.779  48.223  1.00  1.340          H  
ATOM  33864  HA  GLU B2149      -2.496  49.495  46.312  1.00  1.340          H  
ATOM  33865 1HB  GLU B2149      -2.298  46.494  46.599  1.00  1.880          H  
ATOM  33866 2HB  GLU B2149      -3.410  47.270  45.501  1.00  1.880          H  
ATOM  33867 1HG  GLU B2149      -1.531  48.219  44.309  1.00  1.880          H  
ATOM  33868 2HG  GLU B2149      -0.397  47.458  45.419  1.00  1.880          H  
ATOM  33869  N   GLY B2150      -4.775  49.255  47.301  1.00  1.200          N  
ATOM  33870  CA  GLY B2150      -6.096  49.309  47.934  1.00  1.210          C  
ATOM  33871  C   GLY B2150      -6.140  50.198  49.179  1.00  1.260          C  
ATOM  33872  O   GLY B2150      -5.738  51.380  49.133  1.00  1.540          O  
ATOM  33873  H   GLY B2150      -4.607  49.834  46.490  1.00  1.440          H  
ATOM  33874 1HA  GLY B2150      -6.827  49.666  47.211  1.00  1.450          H  
ATOM  33875 2HA  GLY B2150      -6.398  48.299  48.207  1.00  1.450          H  
ATOM  33876  N   TYR B2151      -6.713  49.644  50.250  1.00  1.220          N  
ATOM  33877  CA  TYR B2151      -6.894  50.336  51.518  1.00  1.250          C  
ATOM  33878  C   TYR B2151      -6.149  49.663  52.647  1.00  1.200          C  
ATOM  33879  O   TYR B2151      -5.893  48.464  52.600  1.00  1.280          O  
ATOM  33880  CB  TYR B2151      -8.365  50.469  51.896  1.00  1.740          C  
ATOM  33881  CG  TYR B2151      -9.168  51.398  51.025  1.00  1.740          C  
ATOM  33882  CD1 TYR B2151      -9.893  50.924  49.949  1.00  1.740          C  
ATOM  33883  CD2 TYR B2151      -9.184  52.751  51.331  1.00  1.740          C  
ATOM  33884  CE1 TYR B2151     -10.643  51.804  49.199  1.00  1.740          C  
ATOM  33885  CE2 TYR B2151      -9.925  53.623  50.579  1.00  1.740          C  
ATOM  33886  CZ  TYR B2151     -10.658  53.158  49.526  1.00  1.740          C  
ATOM  33887  OH  TYR B2151     -11.410  54.033  48.789  1.00  1.740          O  
ATOM  33888  H   TYR B2151      -7.018  48.685  50.182  1.00  1.460          H  
ATOM  33889  HA  TYR B2151      -6.484  51.329  51.423  1.00  1.500          H  
ATOM  33890 1HB  TYR B2151      -8.833  49.484  51.862  1.00  2.090          H  
ATOM  33891 2HB  TYR B2151      -8.440  50.822  52.923  1.00  2.090          H  
ATOM  33892  HD1 TYR B2151      -9.883  49.864  49.702  1.00  2.090          H  
ATOM  33893  HD2 TYR B2151      -8.610  53.125  52.178  1.00  2.090          H  
ATOM  33894  HE1 TYR B2151     -11.226  51.437  48.355  1.00  2.090          H  
ATOM  33895  HE2 TYR B2151      -9.934  54.682  50.831  1.00  2.090          H  
ATOM  33896  HH  TYR B2151     -11.915  53.535  48.128  1.00  2.090          H  
ATOM  33897  N   GLY B2152      -5.824  50.450  53.673  1.00  1.200          N  
ATOM  33898  CA  GLY B2152      -5.128  49.955  54.854  1.00  1.170          C  
ATOM  33899  C   GLY B2152      -3.676  50.401  54.843  1.00  1.120          C  
ATOM  33900  O   GLY B2152      -3.248  51.164  53.972  1.00  1.060          O  
ATOM  33901  H   GLY B2152      -6.071  51.428  53.635  1.00  1.440          H  
ATOM  33902 1HA  GLY B2152      -5.619  50.322  55.755  1.00  1.400          H  
ATOM  33903 2HA  GLY B2152      -5.176  48.866  54.881  1.00  1.400          H  
ATOM  33904  N   GLU B2153      -2.919  49.957  55.835  1.00  1.180          N  
ATOM  33905  CA  GLU B2153      -1.517  50.337  55.940  1.00  1.190          C  
ATOM  33906  C   GLU B2153      -0.666  49.083  55.840  1.00  1.120          C  
ATOM  33907  O   GLU B2153      -1.088  48.003  56.280  1.00  1.110          O  
ATOM  33908  CB  GLU B2153      -1.243  51.072  57.256  1.00  1.660          C  
ATOM  33909  CG  GLU B2153      -1.985  52.412  57.404  1.00  1.660          C  
ATOM  33910  CD  GLU B2153      -1.654  53.139  58.692  1.00  1.660          C  
ATOM  33911  OE1 GLU B2153      -0.993  52.563  59.523  1.00  1.660          O  
ATOM  33912  OE2 GLU B2153      -2.057  54.272  58.834  1.00  1.660          O  
ATOM  33913  H   GLU B2153      -3.323  49.331  56.534  1.00  1.420          H  
ATOM  33914  HA  GLU B2153      -1.254  50.994  55.111  1.00  1.430          H  
ATOM  33915 1HB  GLU B2153      -1.523  50.433  58.095  1.00  1.990          H  
ATOM  33916 2HB  GLU B2153      -0.171  51.271  57.338  1.00  1.990          H  
ATOM  33917 1HG  GLU B2153      -1.733  53.044  56.563  1.00  1.990          H  
ATOM  33918 2HG  GLU B2153      -3.057  52.224  57.368  1.00  1.990          H  
ATOM  33919  N   GLY B2154       0.506  49.202  55.212  1.00  1.130          N  
ATOM  33920  CA  GLY B2154       1.426  48.065  55.121  1.00  1.070          C  
ATOM  33921  C   GLY B2154       2.522  48.375  56.098  1.00  1.070          C  
ATOM  33922  O   GLY B2154       2.723  49.547  56.409  1.00  1.130          O  
ATOM  33923  H   GLY B2154       0.817  50.128  54.893  1.00  1.360          H  
ATOM  33924 1HA  GLY B2154       0.931  47.134  55.389  1.00  1.280          H  
ATOM  33925 2HA  GLY B2154       1.823  47.961  54.114  1.00  1.280          H  
ATOM  33926  N   CYS B2155       3.277  47.397  56.566  1.00  1.020          N  
ATOM  33927  CA  CYS B2155       4.323  47.789  57.495  1.00  1.040          C  
ATOM  33928  C   CYS B2155       5.428  46.770  57.690  1.00  1.010          C  
ATOM  33929  O   CYS B2155       5.216  45.550  57.668  1.00  0.990          O  
ATOM  33930  CB  CYS B2155       3.719  48.112  58.870  1.00  1.450          C  
ATOM  33931  SG  CYS B2155       4.877  48.895  60.041  1.00  1.450          S  
ATOM  33932  H   CYS B2155       3.080  46.415  56.345  1.00  1.220          H  
ATOM  33933  HA  CYS B2155       4.783  48.701  57.110  1.00  1.250          H  
ATOM  33934 1HB  CYS B2155       2.860  48.769  58.764  1.00  1.740          H  
ATOM  33935 2HB  CYS B2155       3.366  47.188  59.322  1.00  1.740          H  
ATOM  33936  HG  CYS B2155       5.885  48.026  59.874  1.00  1.740          H  
ATOM  33937  N   VAL B2156       6.633  47.295  57.886  1.00  1.040          N  
ATOM  33938  CA  VAL B2156       7.768  46.469  58.235  1.00  1.050          C  
ATOM  33939  C   VAL B2156       8.263  46.996  59.580  1.00  1.060          C  
ATOM  33940  O   VAL B2156       8.448  48.203  59.755  1.00  1.060          O  
ATOM  33941  CB  VAL B2156       8.862  46.502  57.152  1.00  1.470          C  
ATOM  33942  CG1 VAL B2156      10.069  45.622  57.576  1.00  1.470          C  
ATOM  33943  CG2 VAL B2156       8.269  46.001  55.819  1.00  1.470          C  
ATOM  33944  H   VAL B2156       6.760  48.319  57.867  1.00  1.250          H  
ATOM  33945  HA  VAL B2156       7.436  45.447  58.356  1.00  1.260          H  
ATOM  33946  HB  VAL B2156       9.213  47.514  57.043  1.00  1.760          H  
ATOM  33947 1HG1 VAL B2156      10.831  45.664  56.806  1.00  1.760          H  
ATOM  33948 2HG1 VAL B2156      10.487  45.980  58.514  1.00  1.760          H  
ATOM  33949 3HG1 VAL B2156       9.737  44.590  57.702  1.00  1.760          H  
ATOM  33950 1HG2 VAL B2156       9.029  46.013  55.045  1.00  1.760          H  
ATOM  33951 2HG2 VAL B2156       7.907  45.003  55.952  1.00  1.760          H  
ATOM  33952 3HG2 VAL B2156       7.443  46.641  55.524  1.00  1.760          H  
ATOM  33953  N   THR B2157       8.427  46.115  60.552  1.00  1.080          N  
ATOM  33954  CA  THR B2157       8.847  46.577  61.867  1.00  1.090          C  
ATOM  33955  C   THR B2157      10.084  45.877  62.400  1.00  1.120          C  
ATOM  33956  O   THR B2157      10.428  44.759  61.987  1.00  1.160          O  
ATOM  33957  CB  THR B2157       7.738  46.341  62.907  1.00  1.520          C  
ATOM  33958  OG1 THR B2157       7.542  44.941  63.036  1.00  1.520          O  
ATOM  33959  CG2 THR B2157       6.446  46.972  62.476  1.00  1.520          C  
ATOM  33960  H   THR B2157       8.249  45.124  60.368  1.00  1.300          H  
ATOM  33961  HA  THR B2157       9.069  47.642  61.815  1.00  1.310          H  
ATOM  33962  HB  THR B2157       8.055  46.757  63.871  1.00  1.830          H  
ATOM  33963  HG1 THR B2157       7.240  44.727  63.941  1.00  1.830          H  
ATOM  33964 1HG2 THR B2157       5.681  46.786  63.230  1.00  1.830          H  
ATOM  33965 2HG2 THR B2157       6.592  48.038  62.361  1.00  1.830          H  
ATOM  33966 3HG2 THR B2157       6.130  46.544  61.532  1.00  1.830          H  
ATOM  33967  N   ILE B2158      10.723  46.536  63.384  1.00  1.140          N  
ATOM  33968  CA  ILE B2158      11.834  45.959  64.134  1.00  1.200          C  
ATOM  33969  C   ILE B2158      11.493  45.790  65.605  1.00  1.220          C  
ATOM  33970  O   ILE B2158      11.114  46.746  66.293  1.00  1.210          O  
ATOM  33971  CB  ILE B2158      13.145  46.774  64.056  1.00  1.660          C  
ATOM  33972  CG1 ILE B2158      13.613  46.840  62.660  1.00  1.660          C  
ATOM  33973  CG2 ILE B2158      14.185  46.106  64.908  1.00  1.660          C  
ATOM  33974  CD1 ILE B2158      14.812  47.729  62.419  1.00  1.660          C  
ATOM  33975  H   ILE B2158      10.415  47.484  63.636  1.00  1.370          H  
ATOM  33976  HA  ILE B2158      12.040  44.972  63.727  1.00  1.440          H  
ATOM  33977  HB  ILE B2158      12.977  47.795  64.402  1.00  1.990          H  
ATOM  33978 1HG1 ILE B2158      13.854  45.860  62.350  1.00  1.990          H  
ATOM  33979 2HG1 ILE B2158      12.791  47.187  62.062  1.00  1.990          H  
ATOM  33980 1HG2 ILE B2158      15.113  46.628  64.868  1.00  1.990          H  
ATOM  33981 2HG2 ILE B2158      13.886  46.061  65.950  1.00  1.990          H  
ATOM  33982 3HG2 ILE B2158      14.309  45.105  64.516  1.00  1.990          H  
ATOM  33983 1HD1 ILE B2158      15.040  47.669  61.391  1.00  1.990          H  
ATOM  33984 2HD1 ILE B2158      14.576  48.758  62.698  1.00  1.990          H  
ATOM  33985 3HD1 ILE B2158      15.680  47.402  62.969  1.00  1.990          H  
ATOM  33986  N   HIS B2159      11.705  44.580  66.117  1.00  1.240          N  
ATOM  33987  CA  HIS B2159      11.402  44.307  67.521  1.00  1.260          C  
ATOM  33988  C   HIS B2159      12.574  43.730  68.335  1.00  1.340          C  
ATOM  33989  O   HIS B2159      13.409  42.979  67.830  1.00  1.400          O  
ATOM  33990  CB  HIS B2159      10.249  43.300  67.603  1.00  1.760          C  
ATOM  33991  CG  HIS B2159       8.973  43.768  66.978  1.00  1.760          C  
ATOM  33992  ND1 HIS B2159       7.986  44.441  67.679  1.00  1.760          N  
ATOM  33993  CD2 HIS B2159       8.532  43.667  65.707  1.00  1.760          C  
ATOM  33994  CE1 HIS B2159       6.989  44.716  66.856  1.00  1.760          C  
ATOM  33995  NE2 HIS B2159       7.301  44.270  65.656  1.00  1.760          N  
ATOM  33996  H   HIS B2159      12.028  43.837  65.490  1.00  1.490          H  
ATOM  33997  HA  HIS B2159      11.089  45.228  68.012  1.00  1.510          H  
ATOM  33998 1HB  HIS B2159      10.546  42.371  67.113  1.00  2.110          H  
ATOM  33999 2HB  HIS B2159      10.051  43.068  68.652  1.00  2.110          H  
ATOM  34000  HD1 HIS B2159       8.121  44.977  68.534  1.00  2.110          H  
ATOM  34001  HD2 HIS B2159       8.966  43.226  64.802  1.00  2.110          H  
ATOM  34002  HE1 HIS B2159       6.107  45.244  67.215  1.00  2.110          H  
ATOM  34003  N   GLU B2160      12.587  44.053  69.633  1.00  1.370          N  
ATOM  34004  CA  GLU B2160      13.498  43.484  70.647  1.00  1.490          C  
ATOM  34005  C   GLU B2160      12.695  42.821  71.763  1.00  1.420          C  
ATOM  34006  O   GLU B2160      11.467  42.789  71.727  1.00  1.500          O  
ATOM  34007  CB  GLU B2160      14.444  44.515  71.251  1.00  2.040          C  
ATOM  34008  CG  GLU B2160      15.488  45.022  70.365  1.00  2.040          C  
ATOM  34009  CD  GLU B2160      16.371  46.049  71.078  1.00  2.040          C  
ATOM  34010  OE1 GLU B2160      17.384  45.690  71.674  1.00  2.040          O  
ATOM  34011  OE2 GLU B2160      16.029  47.200  71.021  1.00  2.040          O  
ATOM  34012  H   GLU B2160      11.921  44.767  69.953  1.00  1.640          H  
ATOM  34013  HA  GLU B2160      14.113  42.720  70.171  1.00  1.790          H  
ATOM  34014 1HB  GLU B2160      13.880  45.364  71.524  1.00  2.450          H  
ATOM  34015 2HB  GLU B2160      14.919  44.131  72.148  1.00  2.450          H  
ATOM  34016 1HG  GLU B2160      16.104  44.190  70.012  1.00  2.450          H  
ATOM  34017 2HG  GLU B2160      14.986  45.463  69.514  1.00  2.450          H  
ATOM  34018  N   ILE B2161      13.398  42.268  72.737  1.00  1.430          N  
ATOM  34019  CA  ILE B2161      12.785  41.638  73.896  1.00  1.510          C  
ATOM  34020  C   ILE B2161      12.067  42.689  74.773  1.00  1.700          C  
ATOM  34021  O   ILE B2161      12.658  43.720  75.112  1.00  2.310          O  
ATOM  34022  CB  ILE B2161      13.895  40.885  74.669  1.00  2.080          C  
ATOM  34023  CG1 ILE B2161      14.435  39.741  73.756  1.00  2.080          C  
ATOM  34024  CG2 ILE B2161      13.395  40.365  76.006  1.00  2.080          C  
ATOM  34025  CD1 ILE B2161      15.710  39.073  74.235  1.00  2.080          C  
ATOM  34026  H   ILE B2161      14.406  42.311  72.677  1.00  1.720          H  
ATOM  34027  HA  ILE B2161      12.043  40.919  73.549  1.00  1.810          H  
ATOM  34028  HB  ILE B2161      14.724  41.566  74.851  1.00  2.500          H  
ATOM  34029 1HG1 ILE B2161      13.662  38.980  73.657  1.00  2.500          H  
ATOM  34030 2HG1 ILE B2161      14.637  40.150  72.781  1.00  2.500          H  
ATOM  34031 1HG2 ILE B2161      14.191  39.855  76.533  1.00  2.500          H  
ATOM  34032 2HG2 ILE B2161      13.075  41.198  76.603  1.00  2.500          H  
ATOM  34033 3HG2 ILE B2161      12.566  39.677  75.853  1.00  2.500          H  
ATOM  34034 1HD1 ILE B2161      16.002  38.304  73.520  1.00  2.500          H  
ATOM  34035 2HD1 ILE B2161      16.505  39.816  74.309  1.00  2.500          H  
ATOM  34036 3HD1 ILE B2161      15.558  38.611  75.205  1.00  2.500          H  
ATOM  34037  N   GLU B2162      10.800  42.394  75.123  1.00  1.900          N  
ATOM  34038  CA  GLU B2162       9.891  43.243  75.922  1.00  2.200          C  
ATOM  34039  C   GLU B2162       9.454  44.514  75.170  1.00  2.090          C  
ATOM  34040  O   GLU B2162       9.258  44.494  73.954  1.00  2.510          O  
ATOM  34041  CB  GLU B2162      10.491  43.598  77.298  1.00  2.960          C  
ATOM  34042  CG  GLU B2162      10.714  42.421  78.240  1.00  2.960          C  
ATOM  34043  CD  GLU B2162      11.284  42.859  79.564  1.00  2.960          C  
ATOM  34044  OE1 GLU B2162      11.718  43.983  79.642  1.00  2.960          O  
ATOM  34045  OE2 GLU B2162      11.281  42.080  80.489  1.00  2.960          O  
ATOM  34046  H   GLU B2162      10.431  41.519  74.777  1.00  2.280          H  
ATOM  34047  HA  GLU B2162       8.989  42.664  76.118  1.00  2.640          H  
ATOM  34048 1HB  GLU B2162      11.425  44.141  77.187  1.00  3.550          H  
ATOM  34049 2HB  GLU B2162       9.807  44.240  77.839  1.00  3.550          H  
ATOM  34050 1HG  GLU B2162       9.754  41.940  78.418  1.00  3.550          H  
ATOM  34051 2HG  GLU B2162      11.353  41.699  77.791  1.00  3.550          H  
ATOM  34052  N   ASN B2163       9.240  45.628  75.876  1.00  2.210          N  
ATOM  34053  CA  ASN B2163       8.627  46.793  75.232  1.00  2.350          C  
ATOM  34054  C   ASN B2163       9.624  47.669  74.479  1.00  1.870          C  
ATOM  34055  O   ASN B2163       9.879  48.812  74.859  1.00  2.280          O  
ATOM  34056  CB  ASN B2163       7.861  47.620  76.247  1.00  3.230          C  
ATOM  34057  CG  ASN B2163       6.985  48.668  75.595  1.00  3.230          C  
ATOM  34058  OD1 ASN B2163       6.709  48.590  74.387  1.00  3.230          O  
ATOM  34059  ND2 ASN B2163       6.540  49.633  76.366  1.00  3.230          N  
ATOM  34060  H   ASN B2163       9.455  45.662  76.860  1.00  2.650          H  
ATOM  34061  HA  ASN B2163       7.912  46.427  74.493  1.00  2.820          H  
ATOM  34062 1HB  ASN B2163       7.234  46.965  76.852  1.00  3.880          H  
ATOM  34063 2HB  ASN B2163       8.562  48.114  76.918  1.00  3.880          H  
ATOM  34064 1HD2 ASN B2163       5.956  50.351  75.985  1.00  3.880          H  
ATOM  34065 2HD2 ASN B2163       6.788  49.654  77.334  1.00  3.880          H  
ATOM  34066  N   ASN B2164      10.158  47.122  73.397  1.00  1.530          N  
ATOM  34067  CA  ASN B2164      11.166  47.785  72.584  1.00  1.650          C  
ATOM  34068  C   ASN B2164      10.909  47.636  71.072  1.00  1.600          C  
ATOM  34069  O   ASN B2164      11.402  46.705  70.426  1.00  2.080          O  
ATOM  34070  CB  ASN B2164      12.538  47.276  72.987  1.00  2.260          C  
ATOM  34071  CG  ASN B2164      12.942  47.676  74.392  1.00  2.260          C  
ATOM  34072  OD1 ASN B2164      13.193  48.864  74.637  1.00  2.260          O  
ATOM  34073  ND2 ASN B2164      13.037  46.729  75.312  1.00  2.260          N  
ATOM  34074  H   ASN B2164       9.856  46.164  73.192  1.00  1.840          H  
ATOM  34075  HA  ASN B2164      11.130  48.853  72.805  1.00  1.980          H  
ATOM  34076 1HB  ASN B2164      12.499  46.189  72.976  1.00  2.710          H  
ATOM  34077 2HB  ASN B2164      13.298  47.602  72.275  1.00  2.710          H  
ATOM  34078 1HD2 ASN B2164      13.324  46.970  76.242  1.00  2.710          H  
ATOM  34079 2HD2 ASN B2164      12.854  45.744  75.096  1.00  2.710          H  
ATOM  34080  N   THR B2165      10.080  48.536  70.517  1.00  1.470          N  
ATOM  34081  CA  THR B2165       9.691  48.473  69.093  1.00  1.640          C  
ATOM  34082  C   THR B2165       9.847  49.800  68.338  1.00  1.420          C  
ATOM  34083  O   THR B2165       9.411  50.853  68.815  1.00  1.630          O  
ATOM  34084  CB  THR B2165       8.227  47.989  68.928  1.00  2.230          C  
ATOM  34085  OG1 THR B2165       8.093  46.662  69.487  1.00  2.230          O  
ATOM  34086  CG2 THR B2165       7.821  47.967  67.418  1.00  2.230          C  
ATOM  34087  H   THR B2165       9.713  49.282  71.095  1.00  1.760          H  
ATOM  34088  HA  THR B2165      10.337  47.748  68.596  1.00  1.970          H  
ATOM  34089  HB  THR B2165       7.561  48.665  69.463  1.00  2.670          H  
ATOM  34090  HG1 THR B2165       8.222  46.715  70.440  1.00  2.670          H  
ATOM  34091 1HG2 THR B2165       6.794  47.630  67.322  1.00  2.670          H  
ATOM  34092 2HG2 THR B2165       7.895  48.952  66.996  1.00  2.670          H  
ATOM  34093 3HG2 THR B2165       8.479  47.292  66.868  1.00  2.670          H  
ATOM  34094  N   ASP B2166      10.428  49.712  67.131  1.00  1.620          N  
ATOM  34095  CA  ASP B2166      10.592  50.836  66.194  1.00  1.720          C  
ATOM  34096  C   ASP B2166       9.859  50.542  64.870  1.00  1.650          C  
ATOM  34097  O   ASP B2166      10.187  49.579  64.165  1.00  2.190          O  
ATOM  34098  CB  ASP B2166      12.066  51.127  65.925  1.00  2.370          C  
ATOM  34099  CG  ASP B2166      12.804  51.705  67.125  1.00  2.370          C  
ATOM  34100  OD1 ASP B2166      12.423  52.755  67.585  1.00  2.370          O  
ATOM  34101  OD2 ASP B2166      13.758  51.106  67.557  1.00  2.370          O  
ATOM  34102  H   ASP B2166      10.753  48.781  66.842  1.00  1.940          H  
ATOM  34103  HA  ASP B2166      10.144  51.726  66.637  1.00  2.060          H  
ATOM  34104 1HB  ASP B2166      12.569  50.213  65.601  1.00  2.840          H  
ATOM  34105 2HB  ASP B2166      12.141  51.849  65.118  1.00  2.840          H  
ATOM  34106  N   GLU B2167       8.814  51.316  64.540  1.00  1.400          N  
ATOM  34107  CA  GLU B2167       8.008  50.993  63.341  1.00  1.480          C  
ATOM  34108  C   GLU B2167       8.165  51.939  62.142  1.00  1.420          C  
ATOM  34109  O   GLU B2167       8.296  53.155  62.323  1.00  1.700          O  
ATOM  34110  CB  GLU B2167       6.520  50.950  63.705  1.00  2.040          C  
ATOM  34111  CG  GLU B2167       6.143  49.897  64.740  1.00  2.040          C  
ATOM  34112  CD  GLU B2167       4.651  49.789  64.973  1.00  2.040          C  
ATOM  34113  OE1 GLU B2167       3.966  50.748  64.713  1.00  2.040          O  
ATOM  34114  OE2 GLU B2167       4.197  48.739  65.376  1.00  2.040          O  
ATOM  34115  H   GLU B2167       8.569  52.110  65.120  1.00  1.680          H  
ATOM  34116  HA  GLU B2167       8.295  49.999  63.000  1.00  1.780          H  
ATOM  34117 1HB  GLU B2167       6.210  51.922  64.086  1.00  2.450          H  
ATOM  34118 2HB  GLU B2167       5.935  50.752  62.803  1.00  2.450          H  
ATOM  34119 1HG  GLU B2167       6.558  48.938  64.488  1.00  2.450          H  
ATOM  34120 2HG  GLU B2167       6.594  50.213  65.669  1.00  2.450          H  
ATOM  34121  N   LEU B2168       8.056  51.362  60.919  1.00  1.530          N  
ATOM  34122  CA  LEU B2168       8.128  52.091  59.650  1.00  1.540          C  
ATOM  34123  C   LEU B2168       7.190  51.500  58.523  1.00  1.540          C  
ATOM  34124  O   LEU B2168       7.309  50.309  58.279  1.00  2.110          O  
ATOM  34125  CB  LEU B2168       9.532  51.785  59.139  1.00  2.150          C  
ATOM  34126  CG  LEU B2168      10.061  52.471  57.953  1.00  2.150          C  
ATOM  34127  CD1 LEU B2168      10.397  53.890  58.358  1.00  2.150          C  
ATOM  34128  CD2 LEU B2168      11.276  51.688  57.393  1.00  2.150          C  
ATOM  34129  H   LEU B2168       8.017  50.340  60.849  1.00  1.840          H  
ATOM  34130  HA  LEU B2168       7.920  53.136  59.846  1.00  1.850          H  
ATOM  34131 1HB  LEU B2168      10.152  51.980  59.924  1.00  2.580          H  
ATOM  34132 2HB  LEU B2168       9.587  50.709  58.944  1.00  2.580          H  
ATOM  34133  HG  LEU B2168       9.287  52.515  57.195  1.00  2.580          H  
ATOM  34134 1HD1 LEU B2168      10.744  54.426  57.534  1.00  2.580          H  
ATOM  34135 2HD1 LEU B2168       9.604  54.408  58.772  1.00  2.580          H  
ATOM  34136 3HD1 LEU B2168      11.153  53.859  59.102  1.00  2.580          H  
ATOM  34137 1HD2 LEU B2168      11.649  52.161  56.534  1.00  2.580          H  
ATOM  34138 2HD2 LEU B2168      12.066  51.628  58.124  1.00  2.580          H  
ATOM  34139 3HD2 LEU B2168      10.956  50.685  57.131  1.00  2.580          H  
ATOM  34140  N   LYS B2169       6.367  52.238  57.716  1.00  1.300          N  
ATOM  34141  CA  LYS B2169       5.900  53.594  57.810  1.00  1.460          C  
ATOM  34142  C   LYS B2169       4.678  53.908  56.929  1.00  1.340          C  
ATOM  34143  O   LYS B2169       3.937  54.791  57.290  1.00  1.470          O  
ATOM  34144  CB  LYS B2169       6.961  54.637  57.536  1.00  1.980          C  
ATOM  34145  CG  LYS B2169       6.504  56.077  57.783  1.00  1.980          C  
ATOM  34146  CD  LYS B2169       7.683  57.054  57.801  1.00  1.980          C  
ATOM  34147  CE  LYS B2169       7.209  58.478  58.097  1.00  1.980          C  
ATOM  34148  NZ  LYS B2169       8.344  59.452  58.177  1.00  1.980          N  
ATOM  34149  H   LYS B2169       5.965  51.734  56.936  1.00  1.560          H  
ATOM  34150  HA  LYS B2169       5.580  53.748  58.841  1.00  1.750          H  
ATOM  34151 1HB  LYS B2169       7.715  54.497  58.154  1.00  2.380          H  
ATOM  34152 2HB  LYS B2169       7.320  54.540  56.532  1.00  2.380          H  
ATOM  34153 1HG  LYS B2169       5.834  56.392  56.982  1.00  2.380          H  
ATOM  34154 2HG  LYS B2169       5.970  56.135  58.730  1.00  2.380          H  
ATOM  34155 1HD  LYS B2169       8.389  56.747  58.575  1.00  2.380          H  
ATOM  34156 2HD  LYS B2169       8.195  57.033  56.857  1.00  2.380          H  
ATOM  34157 1HE  LYS B2169       6.525  58.794  57.308  1.00  2.380          H  
ATOM  34158 2HE  LYS B2169       6.675  58.480  59.047  1.00  2.380          H  
ATOM  34159 1HZ  LYS B2169       7.982  60.374  58.377  1.00  2.380          H  
ATOM  34160 2HZ  LYS B2169       8.978  59.174  58.915  1.00  2.380          H  
ATOM  34161 3HZ  LYS B2169       8.842  59.473  57.300  1.00  2.380          H  
ATOM  34162  N   PHE B2170       4.603  53.447  55.680  1.00  1.560          N  
ATOM  34163  CA  PHE B2170       3.967  53.483  54.353  1.00  1.560          C  
ATOM  34164  C   PHE B2170       2.433  53.204  54.324  1.00  1.680          C  
ATOM  34165  O   PHE B2170       1.945  52.256  54.942  1.00  2.370          O  
ATOM  34166  CB  PHE B2170       4.675  52.530  53.385  1.00  2.180          C  
ATOM  34167  CG  PHE B2170       4.261  52.857  52.017  1.00  2.180          C  
ATOM  34168  CD1 PHE B2170       4.854  53.935  51.418  1.00  2.180          C  
ATOM  34169  CD2 PHE B2170       3.283  52.209  51.348  1.00  2.180          C  
ATOM  34170  CE1 PHE B2170       4.475  54.364  50.199  1.00  2.180          C  
ATOM  34171  CE2 PHE B2170       2.919  52.665  50.102  1.00  2.180          C  
ATOM  34172  CZ  PHE B2170       3.514  53.731  49.538  1.00  2.180          C  
ATOM  34173  H   PHE B2170       3.882  54.153  55.760  1.00  1.870          H  
ATOM  34174  HA  PHE B2170       4.105  54.492  53.965  1.00  1.870          H  
ATOM  34175 1HB  PHE B2170       5.755  52.629  53.465  1.00  2.620          H  
ATOM  34176 2HB  PHE B2170       4.401  51.496  53.606  1.00  2.620          H  
ATOM  34177  HD1 PHE B2170       5.622  54.457  51.950  1.00  2.620          H  
ATOM  34178  HD2 PHE B2170       2.782  51.364  51.812  1.00  2.620          H  
ATOM  34179  HE1 PHE B2170       4.936  55.232  49.761  1.00  2.620          H  
ATOM  34180  HE2 PHE B2170       2.152  52.216  49.579  1.00  2.620          H  
ATOM  34181  HZ  PHE B2170       3.199  54.085  48.559  1.00  2.620          H  
ATOM  34182  N   SER B2171       1.679  54.027  53.570  1.00  1.290          N  
ATOM  34183  CA  SER B2171       0.232  53.893  53.415  1.00  1.180          C  
ATOM  34184  C   SER B2171      -0.179  54.319  52.004  1.00  1.400          C  
ATOM  34185  O   SER B2171       0.653  54.603  51.143  1.00  1.450          O  
ATOM  34186  CB  SER B2171      -0.498  54.729  54.442  1.00  1.700          C  
ATOM  34187  OG  SER B2171      -0.349  56.083  54.168  1.00  1.700          O  
ATOM  34188  H   SER B2171       2.102  54.822  53.103  1.00  1.550          H  
ATOM  34189  HA  SER B2171      -0.043  52.846  53.550  1.00  1.420          H  
ATOM  34190 1HB  SER B2171      -1.555  54.466  54.452  1.00  2.040          H  
ATOM  34191 2HB  SER B2171      -0.098  54.509  55.433  1.00  2.040          H  
ATOM  34192  HG  SER B2171      -0.772  56.550  54.898  1.00  2.040          H  
ATOM  34193  N   ASN B2172      -1.478  54.342  51.758  1.00  1.730          N  
ATOM  34194  CA  ASN B2172      -2.029  54.588  50.431  1.00  1.790          C  
ATOM  34195  C   ASN B2172      -2.258  56.053  50.077  1.00  1.740          C  
ATOM  34196  O   ASN B2172      -2.993  56.352  49.136  1.00  2.260          O  
ATOM  34197  CB  ASN B2172      -3.317  53.813  50.269  1.00  2.480          C  
ATOM  34198  CG  ASN B2172      -4.379  54.294  51.195  1.00  2.480          C  
ATOM  34199  OD1 ASN B2172      -4.160  55.208  52.006  1.00  2.480          O  
ATOM  34200  ND2 ASN B2172      -5.528  53.702  51.097  1.00  2.480          N  
ATOM  34201  H   ASN B2172      -2.122  54.170  52.517  1.00  2.080          H  
ATOM  34202  HA  ASN B2172      -1.316  54.201  49.702  1.00  2.150          H  
ATOM  34203 1HB  ASN B2172      -3.676  53.898  49.242  1.00  2.980          H  
ATOM  34204 2HB  ASN B2172      -3.137  52.751  50.462  1.00  2.980          H  
ATOM  34205 1HD2 ASN B2172      -6.279  53.982  51.690  1.00  2.980          H  
ATOM  34206 2HD2 ASN B2172      -5.653  52.940  50.418  1.00  2.980          H  
ATOM  34207  N   CYS B2173      -1.658  56.966  50.823  1.00  2.030          N  
ATOM  34208  CA  CYS B2173      -1.788  58.376  50.524  1.00  2.760          C  
ATOM  34209  C   CYS B2173      -0.570  59.136  50.999  1.00  3.410          C  
ATOM  34210  O   CYS B2173       0.167  58.670  51.860  1.00  3.910          O  
ATOM  34211  CB  CYS B2173      -3.010  58.933  51.229  1.00  3.570          C  
ATOM  34212  SG  CYS B2173      -2.853  58.848  53.026  1.00  3.570          S  
ATOM  34213  H   CYS B2173      -1.087  56.669  51.605  1.00  2.440          H  
ATOM  34214  HA  CYS B2173      -1.883  58.509  49.457  1.00  3.310          H  
ATOM  34215 1HB  CYS B2173      -3.168  59.974  50.942  1.00  4.290          H  
ATOM  34216 2HB  CYS B2173      -3.893  58.367  50.936  1.00  4.290          H  
ATOM  34217  HG  CYS B2173      -1.696  59.534  53.089  1.00  4.290          H  
ATOM  34218  N   ALA B2174      -0.401  60.347  50.491  1.00  4.020          N  
ATOM  34219  CA  ALA B2174       0.691  61.215  50.915  1.00  4.940          C  
ATOM  34220  C   ALA B2174       0.557  61.599  52.389  1.00  5.800          C  
ATOM  34221  O   ALA B2174      -0.551  61.840  52.879  1.00  6.250          O  
ATOM  34222  CB  ALA B2174       0.722  62.451  50.046  1.00  6.550          C  
ATOM  34223  H   ALA B2174      -1.046  60.678  49.788  1.00  4.820          H  
ATOM  34224  HA  ALA B2174       1.630  60.670  50.797  1.00  5.930          H  
ATOM  34225 1HB  ALA B2174       1.556  63.085  50.354  1.00  7.860          H  
ATOM  34226 2HB  ALA B2174       0.850  62.167  49.006  1.00  7.860          H  
ATOM  34227 3HB  ALA B2174      -0.209  62.995  50.165  1.00  7.860          H  
ATOM  34228  N   GLU B2175       1.697  61.713  53.065  1.00  6.330          N  
ATOM  34229  CA  GLU B2175       1.795  62.136  54.458  1.00  7.460          C  
ATOM  34230  C   GLU B2175       1.399  63.593  54.670  1.00  7.920          C  
ATOM  34231  O   GLU B2175       1.667  64.448  53.827  1.00  8.140          O  
ATOM  34232  CB  GLU B2175       3.228  61.945  54.956  1.00  9.990          C  
ATOM  34233  CG  GLU B2175       3.718  60.506  54.903  1.00  9.990          C  
ATOM  34234  CD  GLU B2175       4.286  60.147  53.554  1.00  9.990          C  
ATOM  34235  OE1 GLU B2175       4.212  60.964  52.658  1.00  9.990          O  
ATOM  34236  OE2 GLU B2175       4.802  59.060  53.410  1.00  9.990          O  
ATOM  34237  H   GLU B2175       2.570  61.484  52.584  1.00  7.600          H  
ATOM  34238  HA  GLU B2175       1.126  61.512  55.049  1.00  8.950          H  
ATOM  34239 1HB  GLU B2175       3.904  62.563  54.366  1.00 11.990          H  
ATOM  34240 2HB  GLU B2175       3.298  62.287  55.989  1.00 11.990          H  
ATOM  34241 1HG  GLU B2175       4.484  60.359  55.664  1.00 11.990          H  
ATOM  34242 2HG  GLU B2175       2.885  59.840  55.128  1.00 11.990          H  
ATOM  34243  N   GLU B2176       0.789  63.890  55.814  1.00  8.340          N  
ATOM  34244  CA  GLU B2176       0.491  65.275  56.153  1.00  8.940          C  
ATOM  34245  C   GLU B2176       1.785  66.081  56.211  1.00  9.780          C  
ATOM  34246  O   GLU B2176       2.762  65.642  56.819  1.00 10.440          O  
ATOM  34247  CB  GLU B2176      -0.244  65.376  57.489  1.00 12.280          C  
ATOM  34248  CG  GLU B2176      -0.661  66.801  57.862  1.00 12.280          C  
ATOM  34249  CD  GLU B2176      -1.430  66.869  59.139  1.00 12.280          C  
ATOM  34250  OE1 GLU B2176      -1.664  65.843  59.730  1.00 12.280          O  
ATOM  34251  OE2 GLU B2176      -1.788  67.953  59.529  1.00 12.280          O  
ATOM  34252  H   GLU B2176       0.559  63.150  56.462  1.00 10.010          H  
ATOM  34253  HA  GLU B2176      -0.143  65.694  55.374  1.00 10.730          H  
ATOM  34254 1HB  GLU B2176      -1.140  64.757  57.461  1.00 14.730          H  
ATOM  34255 2HB  GLU B2176       0.396  64.995  58.285  1.00 14.730          H  
ATOM  34256 1HG  GLU B2176       0.230  67.419  57.972  1.00 14.730          H  
ATOM  34257 2HG  GLU B2176      -1.261  67.220  57.054  1.00 14.730          H  
ATOM  34258  N   GLU B2177       1.770  67.253  55.587  1.00  9.940          N  
ATOM  34259  CA  GLU B2177       2.893  68.181  55.506  1.00 10.660          C  
ATOM  34260  C   GLU B2177       2.298  69.563  55.261  1.00 11.110          C  
ATOM  34261  O   GLU B2177       1.158  69.653  54.845  1.00 11.590          O  
ATOM  34262  CB  GLU B2177       3.873  67.726  54.416  1.00 14.640          C  
ATOM  34263  CG  GLU B2177       5.151  68.574  54.250  1.00 14.640          C  
ATOM  34264  CD  GLU B2177       5.948  68.741  55.516  1.00 14.640          C  
ATOM  34265  OE1 GLU B2177       6.925  68.059  55.708  1.00 14.640          O  
ATOM  34266  OE2 GLU B2177       5.543  69.576  56.302  1.00 14.640          O  
ATOM  34267  H   GLU B2177       0.914  67.522  55.124  1.00 11.930          H  
ATOM  34268  HA  GLU B2177       3.416  68.194  56.464  1.00 12.790          H  
ATOM  34269 1HB  GLU B2177       4.182  66.699  54.616  1.00 17.560          H  
ATOM  34270 2HB  GLU B2177       3.348  67.719  53.470  1.00 17.560          H  
ATOM  34271 1HG  GLU B2177       5.795  68.082  53.524  1.00 17.560          H  
ATOM  34272 2HG  GLU B2177       4.880  69.533  53.830  1.00 17.560          H  
ATOM  34273  N   ILE B2178       3.026  70.632  55.551  1.00 11.170          N  
ATOM  34274  CA  ILE B2178       2.461  71.985  55.372  1.00 11.780          C  
ATOM  34275  C   ILE B2178       3.115  72.923  54.354  1.00 11.960          C  
ATOM  34276  O   ILE B2178       3.313  74.096  54.679  1.00 12.840          O  
ATOM  34277  CB  ILE B2178       2.389  72.744  56.712  1.00 16.250          C  
ATOM  34278  CG1 ILE B2178       3.799  72.833  57.349  1.00 16.250          C  
ATOM  34279  CG2 ILE B2178       1.371  72.050  57.620  1.00 16.250          C  
ATOM  34280  CD1 ILE B2178       3.913  73.807  58.492  1.00 16.250          C  
ATOM  34281  H   ILE B2178       3.981  70.469  55.897  1.00 13.400          H  
ATOM  34282  HA  ILE B2178       1.436  71.847  55.038  1.00 14.140          H  
ATOM  34283  HB  ILE B2178       2.055  73.756  56.535  1.00 19.500          H  
ATOM  34284 1HG1 ILE B2178       4.090  71.846  57.705  1.00 19.500          H  
ATOM  34285 2HG1 ILE B2178       4.504  73.146  56.596  1.00 19.500          H  
ATOM  34286 1HG2 ILE B2178       1.276  72.581  58.559  1.00 19.500          H  
ATOM  34287 2HG2 ILE B2178       0.401  72.033  57.121  1.00 19.500          H  
ATOM  34288 3HG2 ILE B2178       1.689  71.027  57.814  1.00 19.500          H  
ATOM  34289 1HD1 ILE B2178       4.940  73.805  58.859  1.00 19.500          H  
ATOM  34290 2HD1 ILE B2178       3.656  74.806  58.138  1.00 19.500          H  
ATOM  34291 3HD1 ILE B2178       3.246  73.526  59.299  1.00 19.500          H  
ATOM  34292  N   TYR B2179       3.537  72.436  53.192  1.00 11.260          N  
ATOM  34293  CA  TYR B2179       4.184  73.331  52.239  1.00 11.550          C  
ATOM  34294  C   TYR B2179       3.498  73.373  50.850  1.00 11.550          C  
ATOM  34295  O   TYR B2179       2.991  72.356  50.381  1.00 11.580          O  
ATOM  34296  CB  TYR B2179       5.673  72.958  52.197  1.00 16.050          C  
ATOM  34297  CG  TYR B2179       6.355  73.220  53.574  1.00 16.050          C  
ATOM  34298  CD1 TYR B2179       6.496  72.216  54.496  1.00 16.050          C  
ATOM  34299  CD2 TYR B2179       6.794  74.473  53.902  1.00 16.050          C  
ATOM  34300  CE1 TYR B2179       7.088  72.445  55.716  1.00 16.050          C  
ATOM  34301  CE2 TYR B2179       7.384  74.718  55.117  1.00 16.050          C  
ATOM  34302  CZ  TYR B2179       7.537  73.709  56.023  1.00 16.050          C  
ATOM  34303  OH  TYR B2179       8.129  73.959  57.240  1.00 16.050          O  
ATOM  34304  H   TYR B2179       3.361  71.469  52.952  1.00 13.510          H  
ATOM  34305  HA  TYR B2179       4.116  74.320  52.647  1.00 13.860          H  
ATOM  34306 1HB  TYR B2179       5.776  71.892  51.964  1.00 19.260          H  
ATOM  34307 2HB  TYR B2179       6.210  73.506  51.429  1.00 19.260          H  
ATOM  34308  HD1 TYR B2179       6.144  71.239  54.262  1.00 19.260          H  
ATOM  34309  HD2 TYR B2179       6.667  75.280  53.201  1.00 19.260          H  
ATOM  34310  HE1 TYR B2179       7.192  71.627  56.430  1.00 19.260          H  
ATOM  34311  HE2 TYR B2179       7.727  75.722  55.359  1.00 19.260          H  
ATOM  34312  HH  TYR B2179       8.187  73.139  57.740  1.00 19.260          H  
ATOM  34313  N   PRO B2180       3.573  74.514  50.120  1.00 11.720          N  
ATOM  34314  CA  PRO B2180       2.960  74.778  48.822  1.00 12.010          C  
ATOM  34315  C   PRO B2180       3.364  73.864  47.682  1.00 12.070          C  
ATOM  34316  O   PRO B2180       2.647  73.782  46.684  1.00 12.220          O  
ATOM  34317  CB  PRO B2180       3.403  76.209  48.525  1.00 18.020          C  
ATOM  34318  CG  PRO B2180       4.599  76.429  49.381  1.00 18.020          C  
ATOM  34319  CD  PRO B2180       4.314  75.694  50.631  1.00 18.020          C  
ATOM  34320  HA  PRO B2180       1.868  74.745  48.958  1.00 14.410          H  
ATOM  34321 1HB  PRO B2180       3.626  76.317  47.454  1.00 21.620          H  
ATOM  34322 2HB  PRO B2180       2.591  76.887  48.736  1.00 21.620          H  
ATOM  34323 1HG  PRO B2180       5.453  76.028  48.887  1.00 21.620          H  
ATOM  34324 2HG  PRO B2180       4.781  77.508  49.547  1.00 21.620          H  
ATOM  34325 1HD  PRO B2180       5.256  75.478  51.121  1.00 21.620          H  
ATOM  34326 2HD  PRO B2180       3.651  76.309  51.253  1.00 21.620          H  
ATOM  34327  N   ASN B2181       4.488  73.157  47.789  1.00 12.120          N  
ATOM  34328  CA  ASN B2181       4.868  72.303  46.684  1.00 12.370          C  
ATOM  34329  C   ASN B2181       4.793  70.846  47.095  1.00 12.290          C  
ATOM  34330  O   ASN B2181       5.494  69.972  46.562  1.00 12.610          O  
ATOM  34331  CB  ASN B2181       6.270  72.693  46.267  1.00 17.220          C  
ATOM  34332  CG  ASN B2181       7.236  72.540  47.439  1.00 17.220          C  
ATOM  34333  OD1 ASN B2181       6.802  72.612  48.603  1.00 17.220          O  
ATOM  34334  ND2 ASN B2181       8.496  72.338  47.169  1.00 17.220          N  
ATOM  34335  H   ASN B2181       5.105  73.197  48.597  1.00 14.540          H  
ATOM  34336  HA  ASN B2181       4.181  72.448  45.851  1.00 14.840          H  
ATOM  34337 1HB  ASN B2181       6.604  72.066  45.440  1.00 20.660          H  
ATOM  34338 2HB  ASN B2181       6.280  73.729  45.930  1.00 20.660          H  
ATOM  34339 1HD2 ASN B2181       9.168  72.225  47.930  1.00 20.660          H  
ATOM  34340 2HD2 ASN B2181       8.804  72.290  46.220  1.00 20.660          H  
ATOM  34341  N   ASN B2182       3.797  70.597  47.937  1.00 12.010          N  
ATOM  34342  CA  ASN B2182       3.375  69.326  48.472  1.00 12.130          C  
ATOM  34343  C   ASN B2182       2.026  68.919  47.862  1.00 12.660          C  
ATOM  34344  O   ASN B2182       1.521  69.549  46.927  1.00 13.110          O  
ATOM  34345  CB  ASN B2182       3.358  69.383  49.989  1.00 16.930          C  
ATOM  34346  CG  ASN B2182       3.490  68.058  50.598  1.00 16.930          C  
ATOM  34347  OD1 ASN B2182       2.476  67.360  50.665  1.00 16.930          O  
ATOM  34348  ND2 ASN B2182       4.664  67.667  50.997  1.00 16.930          N  
ATOM  34349  H   ASN B2182       3.315  71.403  48.347  1.00 14.410          H  
ATOM  34350  HA  ASN B2182       4.092  68.567  48.183  1.00 14.560          H  
ATOM  34351 1HB  ASN B2182       4.187  70.006  50.338  1.00 20.320          H  
ATOM  34352 2HB  ASN B2182       2.429  69.842  50.334  1.00 20.320          H  
ATOM  34353 1HD2 ASN B2182       4.783  66.759  51.405  1.00 20.320          H  
ATOM  34354 2HD2 ASN B2182       5.473  68.280  50.918  1.00 20.320          H  
ATOM  34355  N   THR B2183       1.510  67.778  48.313  1.00 12.770          N  
ATOM  34356  CA  THR B2183       0.264  67.198  47.878  1.00 13.470          C  
ATOM  34357  C   THR B2183      -0.892  67.731  48.725  1.00 13.890          C  
ATOM  34358  O   THR B2183      -2.067  67.638  48.343  1.00 13.890          O  
ATOM  34359  CB  THR B2183       0.383  65.685  48.031  1.00 18.580          C  
ATOM  34360  OG1 THR B2183       0.588  65.370  49.397  1.00 18.580          O  
ATOM  34361  CG2 THR B2183       1.560  65.214  47.264  1.00 18.580          C  
ATOM  34362  H   THR B2183       1.966  67.295  49.068  1.00 15.320          H  
ATOM  34363  HA  THR B2183       0.092  67.459  46.833  1.00 16.160          H  
ATOM  34364  HB  THR B2183      -0.493  65.193  47.681  1.00 22.290          H  
ATOM  34365  HG1 THR B2183      -0.246  65.412  49.870  1.00 22.290          H  
ATOM  34366 1HG2 THR B2183       1.643  64.144  47.394  1.00 22.290          H  
ATOM  34367 2HG2 THR B2183       1.413  65.458  46.211  1.00 22.290          H  
ATOM  34368 3HG2 THR B2183       2.467  65.688  47.621  1.00 22.290          H  
ATOM  34369  N   VAL B2184      -0.550  68.289  49.887  1.00 14.420          N  
ATOM  34370  CA  VAL B2184      -1.552  68.864  50.788  1.00 15.010          C  
ATOM  34371  C   VAL B2184      -1.173  70.287  51.209  1.00 15.450          C  
ATOM  34372  O   VAL B2184      -0.010  70.666  51.129  1.00 16.060          O  
ATOM  34373  CB  VAL B2184      -1.756  67.970  52.032  1.00 20.780          C  
ATOM  34374  CG1 VAL B2184      -2.270  66.586  51.629  1.00 20.780          C  
ATOM  34375  CG2 VAL B2184      -0.444  67.827  52.764  1.00 20.780          C  
ATOM  34376  H   VAL B2184       0.446  68.274  50.141  1.00 17.300          H  
ATOM  34377  HA  VAL B2184      -2.504  68.916  50.259  1.00 18.010          H  
ATOM  34378  HB  VAL B2184      -2.492  68.436  52.686  1.00 24.930          H  
ATOM  34379 1HG1 VAL B2184      -2.415  65.975  52.521  1.00 24.930          H  
ATOM  34380 2HG1 VAL B2184      -3.219  66.695  51.103  1.00 24.930          H  
ATOM  34381 3HG1 VAL B2184      -1.559  66.104  50.986  1.00 24.930          H  
ATOM  34382 1HG2 VAL B2184      -0.590  67.223  53.644  1.00 24.930          H  
ATOM  34383 2HG2 VAL B2184       0.297  67.357  52.126  1.00 24.930          H  
ATOM  34384 3HG2 VAL B2184      -0.099  68.809  53.050  1.00 24.930          H  
ATOM  34385  N   THR B2185      -2.147  71.049  51.710  1.00 15.280          N  
ATOM  34386  CA  THR B2185      -1.891  72.405  52.192  1.00 15.830          C  
ATOM  34387  C   THR B2185      -1.282  72.362  53.601  1.00 16.000          C  
ATOM  34388  O   THR B2185      -1.387  71.327  54.255  1.00 16.340          O  
ATOM  34389  CB  THR B2185      -3.212  73.202  52.156  1.00 21.940          C  
ATOM  34390  OG1 THR B2185      -4.176  72.563  53.007  1.00 21.940          O  
ATOM  34391  CG2 THR B2185      -3.731  73.264  50.735  1.00 21.940          C  
ATOM  34392  H   THR B2185      -3.090  70.693  51.765  1.00 18.340          H  
ATOM  34393  HA  THR B2185      -1.185  72.855  51.506  1.00 19.000          H  
ATOM  34394  HB  THR B2185      -3.061  74.204  52.494  1.00 26.330          H  
ATOM  34395  HG1 THR B2185      -3.900  72.637  53.929  1.00 26.330          H  
ATOM  34396 1HG2 THR B2185      -4.663  73.828  50.712  1.00 26.330          H  
ATOM  34397 2HG2 THR B2185      -2.989  73.760  50.106  1.00 26.330          H  
ATOM  34398 3HG2 THR B2185      -3.909  72.261  50.360  1.00 26.330          H  
ATOM  34399  N   CYS B2186      -0.706  73.460  54.150  1.00 15.900          N  
ATOM  34400  CA  CYS B2186      -0.648  74.860  53.698  1.00 16.240          C  
ATOM  34401  C   CYS B2186      -0.198  75.170  52.277  1.00 16.650          C  
ATOM  34402  O   CYS B2186       0.605  74.478  51.661  1.00 16.960          O  
ATOM  34403  CB  CYS B2186       0.287  75.656  54.606  1.00 22.600          C  
ATOM  34404  SG  CYS B2186      -0.237  75.782  56.318  1.00 22.600          S  
ATOM  34405  H   CYS B2186      -0.318  73.301  55.066  1.00 19.080          H  
ATOM  34406  HA  CYS B2186      -1.642  75.280  53.828  1.00 19.490          H  
ATOM  34407 1HB  CYS B2186       1.252  75.210  54.590  1.00 27.120          H  
ATOM  34408 2HB  CYS B2186       0.408  76.668  54.208  1.00 27.120          H  
ATOM  34409  HG  CYS B2186       0.960  76.131  56.793  1.00 27.120          H  
ATOM  34410  N   ASN B2187      -0.791  76.247  51.791  1.00 16.800          N  
ATOM  34411  CA  ASN B2187      -0.585  76.884  50.503  1.00 17.350          C  
ATOM  34412  C   ASN B2187       0.643  77.791  50.581  1.00 17.520          C  
ATOM  34413  O   ASN B2187       1.465  77.630  51.497  1.00 17.300          O  
ATOM  34414  CB  ASN B2187      -1.844  77.632  50.089  1.00 24.070          C  
ATOM  34415  CG  ASN B2187      -2.176  78.819  50.981  1.00 24.070          C  
ATOM  34416  OD1 ASN B2187      -1.316  79.398  51.671  1.00 24.070          O  
ATOM  34417  ND2 ASN B2187      -3.432  79.188  50.980  1.00 24.070          N  
ATOM  34418  H   ASN B2187      -1.449  76.707  52.407  1.00 20.160          H  
ATOM  34419  HA  ASN B2187      -0.374  76.115  49.758  1.00 20.820          H  
ATOM  34420 1HB  ASN B2187      -1.756  77.972  49.058  1.00 28.880          H  
ATOM  34421 2HB  ASN B2187      -2.686  76.939  50.120  1.00 28.880          H  
ATOM  34422 1HD2 ASN B2187      -3.729  79.961  51.545  1.00 28.880          H  
ATOM  34423 2HD2 ASN B2187      -4.101  78.701  50.415  1.00 28.880          H  
ATOM  34424  N   ASP B2188       0.721  78.755  49.643  1.00 18.030          N  
ATOM  34425  CA  ASP B2188       1.832  79.694  49.426  1.00 18.390          C  
ATOM  34426  C   ASP B2188       2.275  80.440  50.687  1.00 18.400          C  
ATOM  34427  O   ASP B2188       3.330  81.070  50.698  1.00 18.650          O  
ATOM  34428  CB  ASP B2188       1.415  80.736  48.390  1.00 25.600          C  
ATOM  34429  CG  ASP B2188       1.232  80.165  46.986  1.00 25.600          C  
ATOM  34430  OD1 ASP B2188       1.617  79.045  46.750  1.00 25.600          O  
ATOM  34431  OD2 ASP B2188       0.687  80.857  46.167  1.00 25.600          O  
ATOM  34432  H   ASP B2188      -0.024  78.802  48.961  1.00 21.640          H  
ATOM  34433  HA  ASP B2188       2.689  79.139  49.049  1.00 22.070          H  
ATOM  34434 1HB  ASP B2188       0.479  81.201  48.704  1.00 30.720          H  
ATOM  34435 2HB  ASP B2188       2.169  81.522  48.349  1.00 30.720          H  
ATOM  34436  N   TYR B2189       1.440  80.440  51.722  1.00 18.250          N  
ATOM  34437  CA  TYR B2189       1.750  81.073  52.993  1.00 18.400          C  
ATOM  34438  C   TYR B2189       3.128  80.614  53.516  1.00 18.060          C  
ATOM  34439  O   TYR B2189       3.887  81.419  54.066  1.00 18.050          O  
ATOM  34440  CB  TYR B2189       0.642  80.768  54.004  1.00 25.700          C  
ATOM  34441  CG  TYR B2189       0.905  81.282  55.392  1.00 25.700          C  
ATOM  34442  CD1 TYR B2189       0.780  82.629  55.674  1.00 25.700          C  
ATOM  34443  CD2 TYR B2189       1.250  80.395  56.393  1.00 25.700          C  
ATOM  34444  CE1 TYR B2189       1.018  83.086  56.952  1.00 25.700          C  
ATOM  34445  CE2 TYR B2189       1.488  80.844  57.664  1.00 25.700          C  
ATOM  34446  CZ  TYR B2189       1.376  82.185  57.950  1.00 25.700          C  
ATOM  34447  OH  TYR B2189       1.614  82.636  59.227  1.00 25.700          O  
ATOM  34448  H   TYR B2189       0.550  79.950  51.635  1.00 21.900          H  
ATOM  34449  HA  TYR B2189       1.798  82.149  52.837  1.00 22.080          H  
ATOM  34450 1HB  TYR B2189      -0.296  81.200  53.651  1.00 30.840          H  
ATOM  34451 2HB  TYR B2189       0.498  79.687  54.059  1.00 30.840          H  
ATOM  34452  HD1 TYR B2189       0.500  83.329  54.888  1.00 30.840          H  
ATOM  34453  HD2 TYR B2189       1.331  79.345  56.174  1.00 30.840          H  
ATOM  34454  HE1 TYR B2189       0.926  84.147  57.177  1.00 30.840          H  
ATOM  34455  HE2 TYR B2189       1.762  80.138  58.448  1.00 30.840          H  
ATOM  34456  HH  TYR B2189       1.495  83.588  59.259  1.00 30.840          H  
ATOM  34457  N   THR B2190       3.409  79.301  53.434  1.00 17.910          N  
ATOM  34458  CA  THR B2190       4.676  78.741  53.918  1.00 17.740          C  
ATOM  34459  C   THR B2190       5.712  78.692  52.778  1.00 17.540          C  
ATOM  34460  O   THR B2190       5.394  78.949  51.620  1.00 17.540          O  
ATOM  34461  CB  THR B2190       4.473  77.362  54.578  1.00 24.900          C  
ATOM  34462  OG1 THR B2190       3.986  76.463  53.626  1.00 24.900          O  
ATOM  34463  CG2 THR B2190       3.469  77.452  55.688  1.00 24.900          C  
ATOM  34464  H   THR B2190       2.751  78.682  52.946  1.00 21.490          H  
ATOM  34465  HA  THR B2190       5.069  79.407  54.685  1.00 21.290          H  
ATOM  34466  HB  THR B2190       5.417  77.001  54.970  1.00 29.880          H  
ATOM  34467  HG1 THR B2190       3.877  75.573  54.038  1.00 29.880          H  
ATOM  34468 1HG2 THR B2190       3.336  76.462  56.131  1.00 29.880          H  
ATOM  34469 2HG2 THR B2190       3.817  78.151  56.445  1.00 29.880          H  
ATOM  34470 3HG2 THR B2190       2.533  77.790  55.278  1.00 29.880          H  
ATOM  34471  N   VAL B2191       6.971  78.391  53.097  1.00 17.340          N  
ATOM  34472  CA  VAL B2191       8.021  78.409  52.067  1.00 17.340          C  
ATOM  34473  C   VAL B2191       8.137  77.142  51.207  1.00 17.300          C  
ATOM  34474  O   VAL B2191       8.239  76.025  51.711  1.00 16.710          O  
ATOM  34475  CB  VAL B2191       9.382  78.729  52.712  1.00 24.280          C  
ATOM  34476  CG1 VAL B2191      10.504  78.700  51.652  1.00 24.280          C  
ATOM  34477  CG2 VAL B2191       9.308  80.101  53.374  1.00 24.280          C  
ATOM  34478  H   VAL B2191       7.199  78.191  54.059  1.00 20.810          H  
ATOM  34479  HA  VAL B2191       7.789  79.236  51.392  1.00 20.810          H  
ATOM  34480  HB  VAL B2191       9.614  77.968  53.457  1.00 29.130          H  
ATOM  34481 1HG1 VAL B2191      11.456  78.923  52.130  1.00 29.130          H  
ATOM  34482 2HG1 VAL B2191      10.579  77.738  51.175  1.00 29.130          H  
ATOM  34483 3HG1 VAL B2191      10.303  79.451  50.888  1.00 29.130          H  
ATOM  34484 1HG2 VAL B2191      10.266  80.330  53.842  1.00 29.130          H  
ATOM  34485 2HG2 VAL B2191       9.082  80.854  52.619  1.00 29.130          H  
ATOM  34486 3HG2 VAL B2191       8.526  80.109  54.131  1.00 29.130          H  
ATOM  34487  N   ASN B2192       8.214  77.336  49.891  1.00 18.060          N  
ATOM  34488  CA  ASN B2192       8.314  76.254  48.915  1.00 18.230          C  
ATOM  34489  C   ASN B2192       9.695  75.623  48.811  1.00 18.680          C  
ATOM  34490  O   ASN B2192      10.335  75.674  47.761  1.00 19.030          O  
ATOM  34491  CB  ASN B2192       7.898  76.778  47.552  1.00 25.450          C  
ATOM  34492  CG  ASN B2192       8.722  77.963  47.156  1.00 25.450          C  
ATOM  34493  OD1 ASN B2192       9.070  78.777  48.034  1.00 25.450          O  
ATOM  34494  ND2 ASN B2192       9.027  78.096  45.890  1.00 25.450          N  
ATOM  34495  H   ASN B2192       8.182  78.291  49.538  1.00 21.670          H  
ATOM  34496  HA  ASN B2192       7.637  75.455  49.219  1.00 21.880          H  
ATOM  34497 1HB  ASN B2192       8.013  75.990  46.806  1.00 30.540          H  
ATOM  34498 2HB  ASN B2192       6.862  77.078  47.551  1.00 30.540          H  
ATOM  34499 1HD2 ASN B2192       9.574  78.876  45.588  1.00 30.540          H  
ATOM  34500 2HD2 ASN B2192       8.722  77.414  45.229  1.00 30.540          H  
ATOM  34501  N   GLN B2193      10.136  75.016  49.903  1.00 18.760          N  
ATOM  34502  CA  GLN B2193      11.431  74.350  49.949  1.00 18.930          C  
ATOM  34503  C   GLN B2193      11.331  73.000  49.256  1.00 18.680          C  
ATOM  34504  O   GLN B2193      10.376  72.252  49.485  1.00 18.300          O  
ATOM  34505  CB  GLN B2193      11.874  74.103  51.376  1.00 26.430          C  
ATOM  34506  CG  GLN B2193      12.131  75.286  52.240  1.00 26.430          C  
ATOM  34507  CD  GLN B2193      13.363  76.041  51.796  1.00 26.430          C  
ATOM  34508  OE1 GLN B2193      13.291  77.145  51.252  1.00 26.430          O  
ATOM  34509  NE2 GLN B2193      14.528  75.435  52.034  1.00 26.430          N  
ATOM  34510  H   GLN B2193       9.520  75.049  50.719  1.00 22.510          H  
ATOM  34511  HA  GLN B2193      12.171  74.957  49.423  1.00 22.720          H  
ATOM  34512 1HB  GLN B2193      11.182  73.465  51.845  1.00 31.720          H  
ATOM  34513 2HB  GLN B2193      12.789  73.585  51.319  1.00 31.720          H  
ATOM  34514 1HG  GLN B2193      11.273  75.928  52.230  1.00 31.720          H  
ATOM  34515 2HG  GLN B2193      12.311  74.925  53.253  1.00 31.720          H  
ATOM  34516 1HE2 GLN B2193      15.388  75.870  51.770  1.00 31.720          H  
ATOM  34517 2HE2 GLN B2193      14.552  74.506  52.485  1.00 31.720          H  
ATOM  34518  N   GLU B2194      12.332  72.638  48.460  1.00 19.010          N  
ATOM  34519  CA  GLU B2194      12.295  71.354  47.767  1.00 18.930          C  
ATOM  34520  C   GLU B2194      12.210  70.149  48.704  1.00 19.070          C  
ATOM  34521  O   GLU B2194      11.501  69.181  48.402  1.00 18.930          O  
ATOM  34522  CB  GLU B2194      13.530  71.200  46.870  1.00 26.530          C  
ATOM  34523  CG  GLU B2194      13.593  72.170  45.680  1.00 26.530          C  
ATOM  34524  CD  GLU B2194      14.153  73.530  46.031  1.00 26.530          C  
ATOM  34525  OE1 GLU B2194      14.406  73.769  47.196  1.00 26.530          O  
ATOM  34526  OE2 GLU B2194      14.344  74.319  45.139  1.00 26.530          O  
ATOM  34527  H   GLU B2194      13.120  73.273  48.289  1.00 22.810          H  
ATOM  34528  HA  GLU B2194      11.411  71.346  47.131  1.00 22.720          H  
ATOM  34529 1HB  GLU B2194      14.431  71.338  47.468  1.00 31.840          H  
ATOM  34530 2HB  GLU B2194      13.559  70.187  46.471  1.00 31.840          H  
ATOM  34531 1HG  GLU B2194      14.210  71.727  44.898  1.00 31.840          H  
ATOM  34532 2HG  GLU B2194      12.587  72.295  45.282  1.00 31.840          H  
ATOM  34533  N   GLU B2195      12.871  70.223  49.867  1.00 19.440          N  
ATOM  34534  CA  GLU B2195      12.900  69.106  50.811  1.00 19.740          C  
ATOM  34535  C   GLU B2195      11.548  68.766  51.422  1.00 19.460          C  
ATOM  34536  O   GLU B2195      11.417  67.720  52.059  1.00 19.430          O  
ATOM  34537  CB  GLU B2195      13.941  69.319  51.932  1.00 27.520          C  
ATOM  34538  CG  GLU B2195      13.699  70.477  52.902  1.00 27.520          C  
ATOM  34539  CD  GLU B2195      14.266  71.749  52.404  1.00 27.520          C  
ATOM  34540  OE1 GLU B2195      14.505  71.820  51.217  1.00 27.520          O  
ATOM  34541  OE2 GLU B2195      14.456  72.678  53.168  1.00 27.520          O  
ATOM  34542  H   GLU B2195      13.433  71.054  50.076  1.00 23.330          H  
ATOM  34543  HA  GLU B2195      13.224  68.227  50.255  1.00 23.690          H  
ATOM  34544 1HB  GLU B2195      14.002  68.411  52.532  1.00 33.020          H  
ATOM  34545 2HB  GLU B2195      14.922  69.468  51.482  1.00 33.020          H  
ATOM  34546 1HG  GLU B2195      12.634  70.605  53.044  1.00 33.020          H  
ATOM  34547 2HG  GLU B2195      14.136  70.234  53.868  1.00 33.020          H  
ATOM  34548  N   TYR B2196      10.556  69.651  51.291  1.00 19.360          N  
ATOM  34549  CA  TYR B2196       9.245  69.361  51.838  1.00 19.260          C  
ATOM  34550  C   TYR B2196       8.205  69.164  50.753  1.00 18.820          C  
ATOM  34551  O   TYR B2196       7.011  69.139  51.058  1.00 18.680          O  
ATOM  34552  CB  TYR B2196       8.752  70.460  52.759  1.00 27.000          C  
ATOM  34553  CG  TYR B2196       9.610  70.710  53.935  1.00 27.000          C  
ATOM  34554  CD1 TYR B2196      10.202  71.930  54.077  1.00 27.000          C  
ATOM  34555  CD2 TYR B2196       9.824  69.720  54.865  1.00 27.000          C  
ATOM  34556  CE1 TYR B2196      11.018  72.181  55.135  1.00 27.000          C  
ATOM  34557  CE2 TYR B2196      10.640  69.962  55.935  1.00 27.000          C  
ATOM  34558  CZ  TYR B2196      11.244  71.186  56.070  1.00 27.000          C  
ATOM  34559  OH  TYR B2196      12.068  71.429  57.141  1.00 27.000          O  
ATOM  34560  H   TYR B2196      10.693  70.514  50.755  1.00 23.230          H  
ATOM  34561  HA  TYR B2196       9.300  68.431  52.400  1.00 23.110          H  
ATOM  34562 1HB  TYR B2196       8.650  71.391  52.194  1.00 32.400          H  
ATOM  34563 2HB  TYR B2196       7.772  70.178  53.113  1.00 32.400          H  
ATOM  34564  HD1 TYR B2196      10.009  72.694  53.352  1.00 32.400          H  
ATOM  34565  HD2 TYR B2196       9.347  68.745  54.752  1.00 32.400          H  
ATOM  34566  HE1 TYR B2196      11.487  73.159  55.242  1.00 32.400          H  
ATOM  34567  HE2 TYR B2196      10.816  69.180  56.673  1.00 32.400          H  
ATOM  34568  HH  TYR B2196      12.548  72.247  56.990  1.00 32.400          H  
ATOM  34569  N   GLY B2197       8.623  69.060  49.495  1.00 18.720          N  
ATOM  34570  CA  GLY B2197       7.638  68.936  48.438  1.00 18.400          C  
ATOM  34571  C   GLY B2197       7.166  67.504  48.199  1.00 18.580          C  
ATOM  34572  O   GLY B2197       7.590  66.556  48.868  1.00 18.490          O  
ATOM  34573  H   GLY B2197       9.621  69.072  49.261  1.00 22.460          H  
ATOM  34574 1HA  GLY B2197       6.784  69.561  48.688  1.00 22.080          H  
ATOM  34575 2HA  GLY B2197       8.052  69.335  47.513  1.00 22.080          H  
ATOM  34576  N   GLY B2198       6.268  67.350  47.233  1.00 18.950          N  
ATOM  34577  CA  GLY B2198       5.724  66.040  46.882  1.00 19.260          C  
ATOM  34578  C   GLY B2198       6.528  65.375  45.773  1.00 19.400          C  
ATOM  34579  O   GLY B2198       7.267  66.045  45.043  1.00 19.100          O  
ATOM  34580  H   GLY B2198       5.962  68.189  46.736  1.00 22.740          H  
ATOM  34581 1HA  GLY B2198       5.709  65.401  47.766  1.00 23.110          H  
ATOM  34582 2HA  GLY B2198       4.691  66.159  46.552  1.00 23.110          H  
ATOM  34583  N   ALA B2199       6.342  64.061  45.608  1.00 19.950          N  
ATOM  34584  CA  ALA B2199       6.969  63.358  44.506  1.00 20.200          C  
ATOM  34585  C   ALA B2199       6.247  62.075  44.007  1.00 20.050          C  
ATOM  34586  O   ALA B2199       6.926  61.058  43.881  1.00 20.520          O  
ATOM  34587  CB  ALA B2199       8.381  62.986  44.904  1.00 28.180          C  
ATOM  34588  H   ALA B2199       5.747  63.560  46.248  1.00 23.940          H  
ATOM  34589  HA  ALA B2199       7.029  64.052  43.681  1.00 24.240          H  
ATOM  34590 1HB  ALA B2199       8.887  62.520  44.059  1.00 33.820          H  
ATOM  34591 2HB  ALA B2199       8.925  63.886  45.197  1.00 33.820          H  
ATOM  34592 3HB  ALA B2199       8.356  62.290  45.740  1.00 33.820          H  
ATOM  34593  N   TYR B2200       4.921  62.045  43.684  1.00 19.490          N  
ATOM  34594  CA  TYR B2200       3.829  63.036  43.802  1.00 19.260          C  
ATOM  34595  C   TYR B2200       4.157  64.456  43.327  1.00 19.300          C  
ATOM  34596  O   TYR B2200       3.830  65.409  44.029  1.00 19.050          O  
ATOM  34597  CB  TYR B2200       3.282  63.106  45.234  1.00 27.060          C  
ATOM  34598  CG  TYR B2200       2.807  61.823  45.877  1.00 27.060          C  
ATOM  34599  CD1 TYR B2200       3.722  60.985  46.496  1.00 27.060          C  
ATOM  34600  CD2 TYR B2200       1.456  61.517  45.931  1.00 27.060          C  
ATOM  34601  CE1 TYR B2200       3.295  59.836  47.124  1.00 27.060          C  
ATOM  34602  CE2 TYR B2200       1.037  60.373  46.572  1.00 27.060          C  
ATOM  34603  CZ  TYR B2200       1.948  59.531  47.157  1.00 27.060          C  
ATOM  34604  OH  TYR B2200       1.528  58.387  47.791  1.00 27.060          O  
ATOM  34605  H   TYR B2200       4.615  61.152  43.324  1.00 23.390          H  
ATOM  34606  HA  TYR B2200       3.020  62.671  43.183  1.00 23.110          H  
ATOM  34607 1HB  TYR B2200       3.917  63.606  45.906  1.00 32.470          H  
ATOM  34608 2HB  TYR B2200       2.406  63.722  45.150  1.00 32.470          H  
ATOM  34609  HD1 TYR B2200       4.782  61.226  46.479  1.00 32.470          H  
ATOM  34610  HD2 TYR B2200       0.727  62.182  45.478  1.00 32.470          H  
ATOM  34611  HE1 TYR B2200       4.019  59.174  47.598  1.00 32.470          H  
ATOM  34612  HE2 TYR B2200      -0.005  60.138  46.620  1.00 32.470          H  
ATOM  34613  HH  TYR B2200       0.569  58.372  47.829  1.00 32.470          H  
ATOM  34614  N   THR B2201       4.807  64.607  42.171  1.00 19.710          N  
ATOM  34615  CA  THR B2201       5.229  65.934  41.713  1.00 19.940          C  
ATOM  34616  C   THR B2201       4.122  66.894  41.251  1.00 19.290          C  
ATOM  34617  O   THR B2201       4.232  68.106  41.461  1.00 19.690          O  
ATOM  34618  CB  THR B2201       6.245  65.787  40.565  1.00 27.820          C  
ATOM  34619  OG1 THR B2201       5.639  65.056  39.487  1.00 27.820          O  
ATOM  34620  CG2 THR B2201       7.478  65.031  41.051  1.00 27.820          C  
ATOM  34621  H   THR B2201       5.031  63.801  41.606  1.00 23.650          H  
ATOM  34622  HA  THR B2201       5.741  66.413  42.550  1.00 23.930          H  
ATOM  34623  HB  THR B2201       6.533  66.777  40.214  1.00 33.390          H  
ATOM  34624  HG1 THR B2201       6.199  65.123  38.702  1.00 33.390          H  
ATOM  34625 1HG2 THR B2201       8.191  64.937  40.233  1.00 33.390          H  
ATOM  34626 2HG2 THR B2201       7.938  65.580  41.875  1.00 33.390          H  
ATOM  34627 3HG2 THR B2201       7.195  64.041  41.389  1.00 33.390          H  
ATOM  34628  N   SER B2202       3.072  66.386  40.609  1.00 18.410          N  
ATOM  34629  CA  SER B2202       1.991  67.262  40.151  1.00 17.890          C  
ATOM  34630  C   SER B2202       1.048  67.586  41.314  1.00 17.830          C  
ATOM  34631  O   SER B2202       1.082  66.939  42.367  1.00 17.870          O  
ATOM  34632  CB  SER B2202       1.237  66.668  38.967  1.00 25.250          C  
ATOM  34633  OG  SER B2202       0.505  65.542  39.321  1.00 25.250          O  
ATOM  34634  H   SER B2202       3.032  65.393  40.442  1.00 22.090          H  
ATOM  34635  HA  SER B2202       2.432  68.200  39.813  1.00 21.470          H  
ATOM  34636 1HB  SER B2202       0.567  67.421  38.554  1.00 30.300          H  
ATOM  34637 2HB  SER B2202       1.950  66.407  38.187  1.00 30.300          H  
ATOM  34638  HG  SER B2202       0.056  65.249  38.521  1.00 30.300          H  
ATOM  34639  N   ARG B2203       0.192  68.586  41.127  1.00 17.860          N  
ATOM  34640  CA  ARG B2203      -0.737  68.974  42.180  1.00 17.910          C  
ATOM  34641  C   ARG B2203      -2.012  68.142  42.192  1.00 17.490          C  
ATOM  34642  O   ARG B2203      -2.513  67.719  41.141  1.00 17.380          O  
ATOM  34643  CB  ARG B2203      -1.116  70.440  42.035  1.00 25.050          C  
ATOM  34644  CG  ARG B2203       0.044  71.418  42.192  1.00 25.050          C  
ATOM  34645  CD  ARG B2203      -0.414  72.841  42.139  1.00 25.050          C  
ATOM  34646  NE  ARG B2203       0.710  73.781  42.181  1.00 25.050          N  
ATOM  34647  CZ  ARG B2203       1.343  74.207  43.303  1.00 25.050          C  
ATOM  34648  NH1 ARG B2203       0.976  73.757  44.487  1.00 25.050          N  
ATOM  34649  NH2 ARG B2203       2.343  75.073  43.196  1.00 25.050          N  
ATOM  34650  H   ARG B2203       0.194  69.080  40.247  1.00 21.430          H  
ATOM  34651  HA  ARG B2203      -0.232  68.843  43.139  1.00 21.490          H  
ATOM  34652 1HB  ARG B2203      -1.563  70.603  41.056  1.00 30.060          H  
ATOM  34653 2HB  ARG B2203      -1.868  70.693  42.783  1.00 30.060          H  
ATOM  34654 1HG  ARG B2203       0.534  71.239  43.150  1.00 30.060          H  
ATOM  34655 2HG  ARG B2203       0.763  71.261  41.389  1.00 30.060          H  
ATOM  34656 1HD  ARG B2203      -0.951  73.004  41.204  1.00 30.060          H  
ATOM  34657 2HD  ARG B2203      -1.080  73.054  42.972  1.00 30.060          H  
ATOM  34658  HE  ARG B2203       1.031  74.155  41.295  1.00 30.060          H  
ATOM  34659 1HH1 ARG B2203       0.225  73.096  44.572  1.00 30.060          H  
ATOM  34660 2HH1 ARG B2203       1.481  74.043  45.339  1.00 30.060          H  
ATOM  34661 1HH2 ARG B2203       2.621  75.409  42.286  1.00 30.060          H  
ATOM  34662 2HH2 ARG B2203       2.828  75.411  44.020  1.00 30.060          H  
ATOM  34663  N   ASN B2204      -2.616  68.010  43.370  1.00 17.390          N  
ATOM  34664  CA  ASN B2204      -3.892  67.314  43.476  1.00 17.160          C  
ATOM  34665  C   ASN B2204      -5.024  68.237  43.072  1.00 17.020          C  
ATOM  34666  O   ASN B2204      -5.646  68.904  43.900  1.00 17.310          O  
ATOM  34667  CB  ASN B2204      -4.130  66.769  44.881  1.00 24.120          C  
ATOM  34668  CG  ASN B2204      -3.322  65.510  45.250  1.00 24.120          C  
ATOM  34669  OD1 ASN B2204      -3.266  64.481  44.536  1.00 24.120          O  
ATOM  34670  ND2 ASN B2204      -2.707  65.569  46.380  1.00 24.120          N  
ATOM  34671  H   ASN B2204      -2.171  68.377  44.198  1.00 20.870          H  
ATOM  34672  HA  ASN B2204      -3.889  66.476  42.782  1.00 20.590          H  
ATOM  34673 1HB  ASN B2204      -3.885  67.549  45.604  1.00 28.940          H  
ATOM  34674 2HB  ASN B2204      -5.188  66.552  45.005  1.00 28.940          H  
ATOM  34675 1HD2 ASN B2204      -2.183  64.783  46.691  1.00 28.940          H  
ATOM  34676 2HD2 ASN B2204      -2.746  66.404  46.967  1.00 28.940          H  
ATOM  34677  N   ARG B2205      -5.276  68.268  41.772  1.00 16.690          N  
ATOM  34678  CA  ARG B2205      -6.273  69.148  41.183  1.00 16.680          C  
ATOM  34679  C   ARG B2205      -7.645  68.909  41.818  1.00 17.010          C  
ATOM  34680  O   ARG B2205      -8.073  67.766  42.004  1.00 17.570          O  
ATOM  34681  CB  ARG B2205      -6.341  68.927  39.680  1.00 23.360          C  
ATOM  34682  CG  ARG B2205      -5.098  69.406  38.916  1.00 23.360          C  
ATOM  34683  CD  ARG B2205      -5.161  69.091  37.458  1.00 23.360          C  
ATOM  34684  NE  ARG B2205      -5.075  67.648  37.203  1.00 23.360          N  
ATOM  34685  CZ  ARG B2205      -5.220  67.053  35.993  1.00 23.360          C  
ATOM  34686  NH1 ARG B2205      -5.465  67.776  34.917  1.00 23.360          N  
ATOM  34687  NH2 ARG B2205      -5.113  65.734  35.889  1.00 23.360          N  
ATOM  34688  H   ARG B2205      -4.669  67.695  41.181  1.00 20.030          H  
ATOM  34689  HA  ARG B2205      -5.975  70.180  41.370  1.00 20.020          H  
ATOM  34690 1HB  ARG B2205      -6.476  67.867  39.477  1.00 28.030          H  
ATOM  34691 2HB  ARG B2205      -7.205  69.450  39.270  1.00 28.030          H  
ATOM  34692 1HG  ARG B2205      -5.002  70.485  39.028  1.00 28.030          H  
ATOM  34693 2HG  ARG B2205      -4.210  68.923  39.330  1.00 28.030          H  
ATOM  34694 1HD  ARG B2205      -6.105  69.458  37.053  1.00 28.030          H  
ATOM  34695 2HD  ARG B2205      -4.329  69.580  36.952  1.00 28.030          H  
ATOM  34696  HE  ARG B2205      -4.888  67.053  38.000  1.00 28.030          H  
ATOM  34697 1HH1 ARG B2205      -5.546  68.779  34.985  1.00 28.030          H  
ATOM  34698 2HH1 ARG B2205      -5.571  67.327  34.018  1.00 28.030          H  
ATOM  34699 1HH2 ARG B2205      -4.921  65.173  36.709  1.00 28.030          H  
ATOM  34700 2HH2 ARG B2205      -5.218  65.286  34.991  1.00 28.030          H  
ATOM  34701  N   GLY B2206      -8.344  70.004  42.139  1.00 16.720          N  
ATOM  34702  CA  GLY B2206      -9.662  69.946  42.781  1.00 17.140          C  
ATOM  34703  C   GLY B2206     -10.863  69.850  41.835  1.00 17.230          C  
ATOM  34704  O   GLY B2206     -12.009  69.843  42.286  1.00 17.290          O  
ATOM  34705  H   GLY B2206      -7.932  70.909  41.963  1.00 20.060          H  
ATOM  34706 1HA  GLY B2206      -9.682  69.105  43.469  1.00 20.570          H  
ATOM  34707 2HA  GLY B2206      -9.777  70.835  43.400  1.00 20.570          H  
ATOM  34708  N   TYR B2207     -10.619  69.788  40.532  1.00 17.340          N  
ATOM  34709  CA  TYR B2207     -11.718  69.762  39.569  1.00 17.600          C  
ATOM  34710  C   TYR B2207     -11.623  68.631  38.564  1.00 17.300          C  
ATOM  34711  O   TYR B2207     -10.606  68.458  37.889  1.00 17.030          O  
ATOM  34712  CB  TYR B2207     -11.802  71.079  38.808  1.00 24.540          C  
ATOM  34713  CG  TYR B2207     -12.910  71.084  37.775  1.00 24.540          C  
ATOM  34714  CD1 TYR B2207     -14.221  71.256  38.176  1.00 24.540          C  
ATOM  34715  CD2 TYR B2207     -12.617  70.905  36.429  1.00 24.540          C  
ATOM  34716  CE1 TYR B2207     -15.231  71.258  37.242  1.00 24.540          C  
ATOM  34717  CE2 TYR B2207     -13.632  70.908  35.498  1.00 24.540          C  
ATOM  34718  CZ  TYR B2207     -14.933  71.087  35.905  1.00 24.540          C  
ATOM  34719  OH  TYR B2207     -15.948  71.102  34.989  1.00 24.540          O  
ATOM  34720  H   TYR B2207      -9.663  69.765  40.215  1.00 20.810          H  
ATOM  34721  HA  TYR B2207     -12.649  69.621  40.117  1.00 21.120          H  
ATOM  34722 1HB  TYR B2207     -11.979  71.897  39.508  1.00 29.440          H  
ATOM  34723 2HB  TYR B2207     -10.858  71.272  38.302  1.00 29.440          H  
ATOM  34724  HD1 TYR B2207     -14.454  71.392  39.232  1.00 29.440          H  
ATOM  34725  HD2 TYR B2207     -11.583  70.764  36.110  1.00 29.440          H  
ATOM  34726  HE1 TYR B2207     -16.262  71.397  37.561  1.00 29.440          H  
ATOM  34727  HE2 TYR B2207     -13.404  70.771  34.442  1.00 29.440          H  
ATOM  34728  HH  TYR B2207     -16.777  71.242  35.453  1.00 29.440          H  
ATOM  34729  N   ASN B2208     -12.712  67.880  38.467  1.00 17.460          N  
ATOM  34730  CA  ASN B2208     -12.831  66.749  37.562  1.00 17.780          C  
ATOM  34731  C   ASN B2208     -14.314  66.460  37.328  1.00 17.610          C  
ATOM  34732  O   ASN B2208     -15.164  67.137  37.903  1.00 16.960          O  
ATOM  34733  CB  ASN B2208     -12.088  65.546  38.135  1.00 24.760          C  
ATOM  34734  CG  ASN B2208     -11.495  64.662  37.076  1.00 24.760          C  
ATOM  34735  OD1 ASN B2208     -12.092  64.499  36.002  1.00 24.760          O  
ATOM  34736  ND2 ASN B2208     -10.338  64.112  37.339  1.00 24.760          N  
ATOM  34737  H   ASN B2208     -13.491  68.118  39.069  1.00 20.950          H  
ATOM  34738  HA  ASN B2208     -12.390  67.018  36.600  1.00 21.340          H  
ATOM  34739 1HB  ASN B2208     -11.287  65.888  38.792  1.00 29.720          H  
ATOM  34740 2HB  ASN B2208     -12.776  64.952  38.740  1.00 29.720          H  
ATOM  34741 1HD2 ASN B2208      -9.891  63.530  36.663  1.00 29.720          H  
ATOM  34742 2HD2 ASN B2208      -9.873  64.275  38.214  1.00 29.720          H  
ATOM  34743  N   GLU B2209     -14.614  65.434  36.524  1.00 18.320          N  
ATOM  34744  CA  GLU B2209     -15.999  65.015  36.217  1.00 18.430          C  
ATOM  34745  C   GLU B2209     -16.797  66.161  35.612  1.00 18.110          C  
ATOM  34746  O   GLU B2209     -17.943  66.418  35.976  1.00 18.030          O  
ATOM  34747  CB  GLU B2209     -16.727  64.494  37.477  1.00 25.760          C  
ATOM  34748  CG  GLU B2209     -16.097  63.264  38.102  1.00 25.760          C  
ATOM  34749  CD  GLU B2209     -16.866  62.679  39.328  1.00 25.760          C  
ATOM  34750  OE1 GLU B2209     -17.761  63.323  39.829  1.00 25.760          O  
ATOM  34751  OE2 GLU B2209     -16.536  61.572  39.738  1.00 25.760          O  
ATOM  34752  H   GLU B2209     -13.826  64.949  36.101  1.00 21.980          H  
ATOM  34753  HA  GLU B2209     -15.963  64.208  35.484  1.00 22.120          H  
ATOM  34754 1HB  GLU B2209     -16.782  65.271  38.234  1.00 30.910          H  
ATOM  34755 2HB  GLU B2209     -17.751  64.229  37.212  1.00 30.910          H  
ATOM  34756 1HG  GLU B2209     -16.061  62.507  37.324  1.00 30.910          H  
ATOM  34757 2HG  GLU B2209     -15.075  63.500  38.394  1.00 30.910          H  
ATOM  34758  N   ALA B2210     -16.163  66.836  34.670  1.00 18.080          N  
ATOM  34759  CA  ALA B2210     -16.731  67.959  33.957  1.00 17.960          C  
ATOM  34760  C   ALA B2210     -17.983  67.537  33.191  1.00 18.160          C  
ATOM  34761  O   ALA B2210     -18.044  66.414  32.678  1.00 18.570          O  
ATOM  34762  CB  ALA B2210     -15.701  68.520  32.987  1.00 25.190          C  
ATOM  34763  H   ALA B2210     -15.222  66.538  34.459  1.00 21.700          H  
ATOM  34764  HA  ALA B2210     -16.986  68.712  34.695  1.00 21.550          H  
ATOM  34765 1HB  ALA B2210     -16.101  69.380  32.459  1.00 30.230          H  
ATOM  34766 2HB  ALA B2210     -14.815  68.820  33.541  1.00 30.230          H  
ATOM  34767 3HB  ALA B2210     -15.433  67.748  32.262  1.00 30.230          H  
ATOM  34768  N   PRO B2211     -18.987  68.421  33.035  1.00 18.020          N  
ATOM  34769  CA  PRO B2211     -20.216  68.174  32.307  1.00 18.270          C  
ATOM  34770  C   PRO B2211     -20.002  68.237  30.806  1.00 18.430          C  
ATOM  34771  O   PRO B2211     -20.514  69.132  30.131  1.00 18.530          O  
ATOM  34772  CB  PRO B2211     -21.123  69.301  32.805  1.00 27.410          C  
ATOM  34773  CG  PRO B2211     -20.171  70.444  33.080  1.00 27.410          C  
ATOM  34774  CD  PRO B2211     -18.921  69.770  33.643  1.00 27.410          C  
ATOM  34775  HA  PRO B2211     -20.595  67.193  32.593  1.00 21.920          H  
ATOM  34776 1HB  PRO B2211     -21.880  69.540  32.044  1.00 32.890          H  
ATOM  34777 2HB  PRO B2211     -21.667  68.966  33.703  1.00 32.890          H  
ATOM  34778 1HG  PRO B2211     -19.973  70.998  32.146  1.00 32.890          H  
ATOM  34779 2HG  PRO B2211     -20.627  71.160  33.782  1.00 32.890          H  
ATOM  34780 1HD  PRO B2211     -18.032  70.323  33.318  1.00 32.890          H  
ATOM  34781 2HD  PRO B2211     -19.003  69.702  34.740  1.00 32.890          H  
ATOM  34782  N   SER B2212     -19.202  67.300  30.319  1.00 18.410          N  
ATOM  34783  CA  SER B2212     -18.858  67.173  28.917  1.00 18.530          C  
ATOM  34784  C   SER B2212     -20.105  66.822  28.133  1.00 18.780          C  
ATOM  34785  O   SER B2212     -21.008  66.176  28.665  1.00 19.320          O  
ATOM  34786  CB  SER B2212     -17.780  66.126  28.733  1.00 25.890          C  
ATOM  34787  OG  SER B2212     -16.582  66.512  29.348  1.00 25.890          O  
ATOM  34788  H   SER B2212     -18.807  66.631  30.982  1.00 22.090          H  
ATOM  34789  HA  SER B2212     -18.482  68.132  28.559  1.00 22.240          H  
ATOM  34790 1HB  SER B2212     -18.113  65.185  29.164  1.00 31.070          H  
ATOM  34791 2HB  SER B2212     -17.613  65.965  27.675  1.00 31.070          H  
ATOM  34792  HG  SER B2212     -15.977  65.772  29.231  1.00 31.070          H  
ATOM  34793  N   VAL B2213     -20.153  67.238  26.876  1.00 18.480          N  
ATOM  34794  CA  VAL B2213     -21.300  66.960  26.029  1.00 18.710          C  
ATOM  34795  C   VAL B2213     -21.296  65.528  25.484  1.00 18.320          C  
ATOM  34796  O   VAL B2213     -20.343  65.138  24.810  1.00 17.750          O  
ATOM  34797  CB  VAL B2213     -21.305  67.943  24.838  1.00 26.100          C  
ATOM  34798  CG1 VAL B2213     -22.440  67.620  23.849  1.00 26.100          C  
ATOM  34799  CG2 VAL B2213     -21.466  69.358  25.372  1.00 26.100          C  
ATOM  34800  H   VAL B2213     -19.368  67.761  26.513  1.00 22.180          H  
ATOM  34801  HA  VAL B2213     -22.177  67.160  26.632  1.00 22.450          H  
ATOM  34802  HB  VAL B2213     -20.361  67.856  24.298  1.00 31.320          H  
ATOM  34803 1HG1 VAL B2213     -22.405  68.331  23.024  1.00 31.320          H  
ATOM  34804 2HG1 VAL B2213     -22.329  66.619  23.452  1.00 31.320          H  
ATOM  34805 3HG1 VAL B2213     -23.399  67.704  24.347  1.00 31.320          H  
ATOM  34806 1HG2 VAL B2213     -21.456  70.065  24.542  1.00 31.320          H  
ATOM  34807 2HG2 VAL B2213     -22.413  69.438  25.906  1.00 31.320          H  
ATOM  34808 3HG2 VAL B2213     -20.652  69.594  26.055  1.00 31.320          H  
ATOM  34809  N   PRO B2214     -22.386  64.751  25.658  1.00 18.730          N  
ATOM  34810  CA  PRO B2214     -22.541  63.378  25.199  1.00 18.550          C  
ATOM  34811  C   PRO B2214     -22.855  63.321  23.706  1.00 18.150          C  
ATOM  34812  O   PRO B2214     -23.923  62.867  23.299  1.00 18.100          O  
ATOM  34813  CB  PRO B2214     -23.707  62.881  26.053  1.00 27.830          C  
ATOM  34814  CG  PRO B2214     -24.563  64.107  26.260  1.00 27.830          C  
ATOM  34815  CD  PRO B2214     -23.565  65.249  26.411  1.00 27.830          C  
ATOM  34816  HA  PRO B2214     -21.643  62.802  25.421  1.00 22.260          H  
ATOM  34817 1HB  PRO B2214     -24.226  62.054  25.544  1.00 33.390          H  
ATOM  34818 2HB  PRO B2214     -23.312  62.473  26.996  1.00 33.390          H  
ATOM  34819 1HG  PRO B2214     -25.238  64.241  25.396  1.00 33.390          H  
ATOM  34820 2HG  PRO B2214     -25.202  63.989  27.149  1.00 33.390          H  
ATOM  34821 1HD  PRO B2214     -23.998  66.143  25.954  1.00 33.390          H  
ATOM  34822 2HD  PRO B2214     -23.308  65.391  27.479  1.00 33.390          H  
ATOM  34823  N   ALA B2215     -21.933  63.840  22.908  1.00 17.980          N  
ATOM  34824  CA  ALA B2215     -22.050  63.851  21.456  1.00 17.980          C  
ATOM  34825  C   ALA B2215     -21.685  62.479  20.920  1.00 18.030          C  
ATOM  34826  O   ALA B2215     -20.916  61.755  21.548  1.00 17.800          O  
ATOM  34827  CB  ALA B2215     -21.174  64.921  20.833  1.00 25.170          C  
ATOM  34828  H   ALA B2215     -21.095  64.215  23.355  1.00 21.580          H  
ATOM  34829  HA  ALA B2215     -23.091  64.052  21.201  1.00 21.580          H  
ATOM  34830 1HB  ALA B2215     -21.314  64.902  19.765  1.00 30.210          H  
ATOM  34831 2HB  ALA B2215     -21.457  65.896  21.217  1.00 30.210          H  
ATOM  34832 3HB  ALA B2215     -20.143  64.739  21.056  1.00 30.210          H  
ATOM  34833  N   ASP B2216     -22.132  62.150  19.713  1.00 18.430          N  
ATOM  34834  CA  ASP B2216     -21.823  60.848  19.115  1.00 18.640          C  
ATOM  34835  C   ASP B2216     -20.322  60.556  19.054  1.00 18.450          C  
ATOM  34836  O   ASP B2216     -19.894  59.409  19.176  1.00 18.270          O  
ATOM  34837  CB  ASP B2216     -22.357  60.792  17.683  1.00 26.010          C  
ATOM  34838  CG  ASP B2216     -23.874  60.745  17.580  1.00 26.010          C  
ATOM  34839  OD1 ASP B2216     -24.533  60.524  18.565  1.00 26.010          O  
ATOM  34840  OD2 ASP B2216     -24.359  60.952  16.500  1.00 26.010          O  
ATOM  34841  H   ASP B2216     -22.762  62.774  19.227  1.00 22.120          H  
ATOM  34842  HA  ASP B2216     -22.304  60.074  19.713  1.00 22.370          H  
ATOM  34843 1HB  ASP B2216     -21.998  61.661  17.130  1.00 31.210          H  
ATOM  34844 2HB  ASP B2216     -21.950  59.910  17.188  1.00 31.210          H  
ATOM  34845  N   TYR B2217     -19.527  61.596  18.853  1.00 18.610          N  
ATOM  34846  CA  TYR B2217     -18.079  61.498  18.746  1.00 18.610          C  
ATOM  34847  C   TYR B2217     -17.332  61.851  20.035  1.00 18.270          C  
ATOM  34848  O   TYR B2217     -16.105  61.966  20.028  1.00 18.230          O  
ATOM  34849  CB  TYR B2217     -17.625  62.443  17.641  1.00 26.050          C  
ATOM  34850  CG  TYR B2217     -18.152  63.851  17.870  1.00 26.050          C  
ATOM  34851  CD1 TYR B2217     -17.487  64.729  18.718  1.00 26.050          C  
ATOM  34852  CD2 TYR B2217     -19.317  64.254  17.234  1.00 26.050          C  
ATOM  34853  CE1 TYR B2217     -17.982  65.992  18.926  1.00 26.050          C  
ATOM  34854  CE2 TYR B2217     -19.808  65.519  17.443  1.00 26.050          C  
ATOM  34855  CZ  TYR B2217     -19.144  66.388  18.285  1.00 26.050          C  
ATOM  34856  OH  TYR B2217     -19.635  67.655  18.495  1.00 26.050          O  
ATOM  34857  H   TYR B2217     -19.943  62.510  18.737  1.00 22.330          H  
ATOM  34858  HA  TYR B2217     -17.823  60.472  18.481  1.00 22.330          H  
ATOM  34859 1HB  TYR B2217     -16.536  62.480  17.601  1.00 31.260          H  
ATOM  34860 2HB  TYR B2217     -17.987  62.088  16.678  1.00 31.260          H  
ATOM  34861  HD1 TYR B2217     -16.570  64.423  19.221  1.00 31.260          H  
ATOM  34862  HD2 TYR B2217     -19.844  63.569  16.568  1.00 31.260          H  
ATOM  34863  HE1 TYR B2217     -17.459  66.678  19.591  1.00 31.260          H  
ATOM  34864  HE2 TYR B2217     -20.723  65.837  16.942  1.00 31.260          H  
ATOM  34865  HH  TYR B2217     -20.466  67.760  18.025  1.00 31.260          H  
ATOM  34866  N   ALA B2218     -18.055  62.086  21.127  1.00 18.120          N  
ATOM  34867  CA  ALA B2218     -17.413  62.518  22.366  1.00 17.930          C  
ATOM  34868  C   ALA B2218     -16.911  61.391  23.261  1.00 17.820          C  
ATOM  34869  O   ALA B2218     -16.036  61.630  24.090  1.00 17.910          O  
ATOM  34870  CB  ALA B2218     -18.368  63.369  23.179  1.00 25.180          C  
ATOM  34871  H   ALA B2218     -19.064  61.927  21.108  1.00 21.740          H  
ATOM  34872  HA  ALA B2218     -16.553  63.127  22.092  1.00 21.520          H  
ATOM  34873 1HB  ALA B2218     -17.868  63.728  24.072  1.00 30.210          H  
ATOM  34874 2HB  ALA B2218     -18.686  64.211  22.599  1.00 30.210          H  
ATOM  34875 3HB  ALA B2218     -19.233  62.773  23.462  1.00 30.210          H  
ATOM  34876  N   SER B2219     -17.472  60.179  23.143  1.00 17.770          N  
ATOM  34877  CA  SER B2219     -17.163  59.080  24.072  1.00 17.830          C  
ATOM  34878  C   SER B2219     -17.438  59.519  25.516  1.00 17.350          C  
ATOM  34879  O   SER B2219     -16.666  59.252  26.436  1.00 17.480          O  
ATOM  34880  CB  SER B2219     -15.728  58.594  23.914  1.00 24.940          C  
ATOM  34881  OG  SER B2219     -15.501  58.077  22.622  1.00 24.940          O  
ATOM  34882  H   SER B2219     -18.151  59.994  22.417  1.00 21.320          H  
ATOM  34883  HA  SER B2219     -17.825  58.244  23.843  1.00 21.400          H  
ATOM  34884 1HB  SER B2219     -15.030  59.402  24.113  1.00 29.930          H  
ATOM  34885 2HB  SER B2219     -15.534  57.818  24.651  1.00 29.930          H  
ATOM  34886  HG  SER B2219     -14.578  57.821  22.603  1.00 29.930          H  
ATOM  34887  N   VAL B2220     -18.579  60.184  25.678  1.00 16.920          N  
ATOM  34888  CA  VAL B2220     -19.115  60.731  26.917  1.00 16.590          C  
ATOM  34889  C   VAL B2220     -20.508  60.202  27.208  1.00 16.950          C  
ATOM  34890  O   VAL B2220     -21.345  60.102  26.315  1.00 16.840          O  
ATOM  34891  CB  VAL B2220     -19.099  62.275  26.855  1.00 23.360          C  
ATOM  34892  CG1 VAL B2220     -19.807  62.907  28.046  1.00 23.360          C  
ATOM  34893  CG2 VAL B2220     -17.670  62.737  26.871  1.00 23.360          C  
ATOM  34894  H   VAL B2220     -19.128  60.307  24.839  1.00 20.300          H  
ATOM  34895  HA  VAL B2220     -18.465  60.422  27.732  1.00 19.910          H  
ATOM  34896  HB  VAL B2220     -19.570  62.600  25.949  1.00 28.030          H  
ATOM  34897 1HG1 VAL B2220     -19.756  63.977  27.947  1.00 28.030          H  
ATOM  34898 2HG1 VAL B2220     -20.853  62.616  28.067  1.00 28.030          H  
ATOM  34899 3HG1 VAL B2220     -19.327  62.604  28.974  1.00 28.030          H  
ATOM  34900 1HG2 VAL B2220     -17.640  63.811  26.806  1.00 28.030          H  
ATOM  34901 2HG2 VAL B2220     -17.191  62.412  27.793  1.00 28.030          H  
ATOM  34902 3HG2 VAL B2220     -17.144  62.325  26.048  1.00 28.030          H  
ATOM  34903  N   TYR B2221     -20.730  59.838  28.457  1.00 17.370          N  
ATOM  34904  CA  TYR B2221     -22.007  59.311  28.917  1.00 18.010          C  
ATOM  34905  C   TYR B2221     -22.998  60.441  29.150  1.00 17.910          C  
ATOM  34906  O   TYR B2221     -22.610  61.533  29.581  1.00 17.760          O  
ATOM  34907  CB  TYR B2221     -21.788  58.516  30.200  1.00 24.960          C  
ATOM  34908  CG  TYR B2221     -20.993  57.261  29.965  1.00 24.960          C  
ATOM  34909  CD1 TYR B2221     -19.621  57.298  30.109  1.00 24.960          C  
ATOM  34910  CD2 TYR B2221     -21.621  56.084  29.606  1.00 24.960          C  
ATOM  34911  CE1 TYR B2221     -18.867  56.175  29.896  1.00 24.960          C  
ATOM  34912  CE2 TYR B2221     -20.867  54.946  29.393  1.00 24.960          C  
ATOM  34913  CZ  TYR B2221     -19.492  54.992  29.537  1.00 24.960          C  
ATOM  34914  OH  TYR B2221     -18.741  53.860  29.323  1.00 24.960          O  
ATOM  34915  H   TYR B2221     -19.972  59.935  29.116  1.00 20.840          H  
ATOM  34916  HA  TYR B2221     -22.420  58.655  28.148  1.00 21.610          H  
ATOM  34917 1HB  TYR B2221     -21.261  59.131  30.933  1.00 29.950          H  
ATOM  34918 2HB  TYR B2221     -22.754  58.239  30.631  1.00 29.950          H  
ATOM  34919  HD1 TYR B2221     -19.145  58.217  30.385  1.00 29.950          H  
ATOM  34920  HD2 TYR B2221     -22.707  56.051  29.491  1.00 29.950          H  
ATOM  34921  HE1 TYR B2221     -17.785  56.216  30.009  1.00 29.950          H  
ATOM  34922  HE2 TYR B2221     -21.354  54.013  29.109  1.00 29.950          H  
ATOM  34923  HH  TYR B2221     -17.812  54.061  29.462  1.00 29.950          H  
ATOM  34924  N   GLU B2222     -24.288  60.149  28.958  1.00 18.120          N  
ATOM  34925  CA  GLU B2222     -25.394  61.104  29.118  1.00 18.250          C  
ATOM  34926  C   GLU B2222     -25.511  61.703  30.516  1.00 17.810          C  
ATOM  34927  O   GLU B2222     -26.189  62.710  30.715  1.00 17.470          O  
ATOM  34928  CB  GLU B2222     -26.720  60.433  28.729  1.00 25.500          C  
ATOM  34929  CG  GLU B2222     -27.157  59.233  29.610  1.00 25.500          C  
ATOM  34930  CD  GLU B2222     -26.571  57.909  29.169  1.00 25.500          C  
ATOM  34931  OE1 GLU B2222     -25.581  57.919  28.467  1.00 25.500          O  
ATOM  34932  OE2 GLU B2222     -27.106  56.895  29.535  1.00 25.500          O  
ATOM  34933  H   GLU B2222     -24.527  59.208  28.627  1.00 21.740          H  
ATOM  34934  HA  GLU B2222     -25.224  61.924  28.426  1.00 21.900          H  
ATOM  34935 1HB  GLU B2222     -27.519  61.173  28.768  1.00 30.600          H  
ATOM  34936 2HB  GLU B2222     -26.656  60.082  27.700  1.00 30.600          H  
ATOM  34937 1HG  GLU B2222     -26.885  59.408  30.646  1.00 30.600          H  
ATOM  34938 2HG  GLU B2222     -28.243  59.163  29.568  1.00 30.600          H  
ATOM  34939  N   GLU B2223     -24.857  61.065  31.474  1.00 17.950          N  
ATOM  34940  CA  GLU B2223     -24.810  61.471  32.867  1.00 17.710          C  
ATOM  34941  C   GLU B2223     -24.082  62.809  33.064  1.00 17.260          C  
ATOM  34942  O   GLU B2223     -24.276  63.469  34.086  1.00 17.040          O  
ATOM  34943  CB  GLU B2223     -24.131  60.382  33.697  1.00 24.890          C  
ATOM  34944  CG  GLU B2223     -24.933  59.083  33.798  1.00 24.890          C  
ATOM  34945  CD  GLU B2223     -24.235  58.014  34.600  1.00 24.890          C  
ATOM  34946  OE1 GLU B2223     -23.116  58.231  34.996  1.00 24.890          O  
ATOM  34947  OE2 GLU B2223     -24.823  56.982  34.812  1.00 24.890          O  
ATOM  34948  H   GLU B2223     -24.352  60.237  31.194  1.00 21.540          H  
ATOM  34949  HA  GLU B2223     -25.834  61.590  33.220  1.00 21.250          H  
ATOM  34950 1HB  GLU B2223     -23.159  60.146  33.258  1.00 29.870          H  
ATOM  34951 2HB  GLU B2223     -23.950  60.753  34.707  1.00 29.870          H  
ATOM  34952 1HG  GLU B2223     -25.894  59.302  34.262  1.00 29.870          H  
ATOM  34953 2HG  GLU B2223     -25.126  58.709  32.791  1.00 29.870          H  
ATOM  34954  N   LYS B2224     -23.209  63.183  32.107  1.00 17.280          N  
ATOM  34955  CA  LYS B2224     -22.414  64.417  32.169  1.00 17.060          C  
ATOM  34956  C   LYS B2224     -21.525  64.496  33.412  1.00 16.620          C  
ATOM  34957  O   LYS B2224     -21.426  65.537  34.058  1.00 16.830          O  
ATOM  34958  CB  LYS B2224     -23.327  65.646  32.097  1.00 23.970          C  
ATOM  34959  CG  LYS B2224     -24.129  65.744  30.819  1.00 23.970          C  
ATOM  34960  CD  LYS B2224     -24.952  67.016  30.785  1.00 23.970          C  
ATOM  34961  CE  LYS B2224     -25.793  67.100  29.520  1.00 23.970          C  
ATOM  34962  NZ  LYS B2224     -26.657  68.326  29.503  1.00 23.970          N  
ATOM  34963  H   LYS B2224     -23.111  62.591  31.276  1.00 20.740          H  
ATOM  34964  HA  LYS B2224     -21.759  64.438  31.295  1.00 20.470          H  
ATOM  34965 1HB  LYS B2224     -24.020  65.651  32.934  1.00 28.770          H  
ATOM  34966 2HB  LYS B2224     -22.738  66.545  32.168  1.00 28.770          H  
ATOM  34967 1HG  LYS B2224     -23.441  65.731  29.970  1.00 28.770          H  
ATOM  34968 2HG  LYS B2224     -24.790  64.884  30.740  1.00 28.770          H  
ATOM  34969 1HD  LYS B2224     -25.609  67.043  31.656  1.00 28.770          H  
ATOM  34970 2HD  LYS B2224     -24.281  67.877  30.827  1.00 28.770          H  
ATOM  34971 1HE  LYS B2224     -25.131  67.121  28.655  1.00 28.770          H  
ATOM  34972 2HE  LYS B2224     -26.430  66.217  29.457  1.00 28.770          H  
ATOM  34973 1HZ  LYS B2224     -27.200  68.347  28.651  1.00 28.770          H  
ATOM  34974 2HZ  LYS B2224     -27.282  68.309  30.298  1.00 28.770          H  
ATOM  34975 3HZ  LYS B2224     -26.079  69.153  29.551  1.00 28.770          H  
ATOM  34976  N   SER B2225     -20.879  63.386  33.735  1.00 16.130          N  
ATOM  34977  CA  SER B2225     -19.967  63.267  34.863  1.00 16.050          C  
ATOM  34978  C   SER B2225     -18.783  62.406  34.452  1.00 15.600          C  
ATOM  34979  O   SER B2225     -18.224  61.662  35.259  1.00 15.550          O  
ATOM  34980  CB  SER B2225     -20.682  62.628  36.027  1.00 22.500          C  
ATOM  34981  OG  SER B2225     -21.144  61.351  35.669  1.00 22.500          O  
ATOM  34982  H   SER B2225     -21.032  62.564  33.174  1.00 19.360          H  
ATOM  34983  HA  SER B2225     -19.606  64.261  35.144  1.00 19.260          H  
ATOM  34984 1HB  SER B2225     -20.007  62.556  36.883  1.00 27.000          H  
ATOM  34985 2HB  SER B2225     -21.524  63.255  36.321  1.00 27.000          H  
ATOM  34986  HG  SER B2225     -21.632  61.020  36.424  1.00 27.000          H  
ATOM  34987  N   TYR B2226     -18.438  62.432  33.166  1.00 15.400          N  
ATOM  34988  CA  TYR B2226     -17.381  61.548  32.692  1.00 15.120          C  
ATOM  34989  C   TYR B2226     -16.244  62.196  31.932  1.00 15.380          C  
ATOM  34990  O   TYR B2226     -16.445  62.944  30.976  1.00 15.720          O  
ATOM  34991  CB  TYR B2226     -17.974  60.472  31.795  1.00 21.280          C  
ATOM  34992  CG  TYR B2226     -16.944  59.503  31.256  1.00 21.280          C  
ATOM  34993  CD1 TYR B2226     -16.472  58.488  32.069  1.00 21.280          C  
ATOM  34994  CD2 TYR B2226     -16.479  59.619  29.956  1.00 21.280          C  
ATOM  34995  CE1 TYR B2226     -15.551  57.590  31.586  1.00 21.280          C  
ATOM  34996  CE2 TYR B2226     -15.559  58.719  29.475  1.00 21.280          C  
ATOM  34997  CZ  TYR B2226     -15.096  57.702  30.286  1.00 21.280          C  
ATOM  34998  OH  TYR B2226     -14.188  56.778  29.799  1.00 21.280          O  
ATOM  34999  H   TYR B2226     -18.898  63.082  32.543  1.00 18.480          H  
ATOM  35000  HA  TYR B2226     -16.938  61.062  33.560  1.00 18.140          H  
ATOM  35001 1HB  TYR B2226     -18.723  59.905  32.351  1.00 25.540          H  
ATOM  35002 2HB  TYR B2226     -18.477  60.939  30.949  1.00 25.540          H  
ATOM  35003  HD1 TYR B2226     -16.837  58.394  33.092  1.00 25.540          H  
ATOM  35004  HD2 TYR B2226     -16.840  60.416  29.315  1.00 25.540          H  
ATOM  35005  HE1 TYR B2226     -15.187  56.788  32.226  1.00 25.540          H  
ATOM  35006  HE2 TYR B2226     -15.201  58.808  28.450  1.00 25.540          H  
ATOM  35007  HH  TYR B2226     -14.016  56.959  28.872  1.00 25.540          H  
ATOM  35008  N   THR B2227     -15.045  61.873  32.391  1.00 15.460          N  
ATOM  35009  CA  THR B2227     -13.778  62.291  31.807  1.00 15.680          C  
ATOM  35010  C   THR B2227     -12.978  61.047  31.420  1.00 16.370          C  
ATOM  35011  O   THR B2227     -12.631  60.218  32.263  1.00 16.300          O  
ATOM  35012  CB  THR B2227     -13.041  63.207  32.808  1.00 21.860          C  
ATOM  35013  OG1 THR B2227     -13.835  64.381  33.014  1.00 21.860          O  
ATOM  35014  CG2 THR B2227     -11.640  63.581  32.368  1.00 21.860          C  
ATOM  35015  H   THR B2227     -15.029  61.259  33.194  1.00 18.550          H  
ATOM  35016  HA  THR B2227     -13.976  62.861  30.899  1.00 18.820          H  
ATOM  35017  HB  THR B2227     -12.982  62.688  33.749  1.00 26.240          H  
ATOM  35018  HG1 THR B2227     -14.736  64.111  33.207  1.00 26.240          H  
ATOM  35019 1HG2 THR B2227     -11.185  64.216  33.127  1.00 26.240          H  
ATOM  35020 2HG2 THR B2227     -11.042  62.687  32.247  1.00 26.240          H  
ATOM  35021 3HG2 THR B2227     -11.686  64.118  31.423  1.00 26.240          H  
ATOM  35022  N   ASP B2228     -12.632  60.930  30.140  1.00 17.150          N  
ATOM  35023  CA  ASP B2228     -11.919  59.763  29.632  1.00 17.950          C  
ATOM  35024  C   ASP B2228     -10.508  59.716  30.174  1.00 18.100          C  
ATOM  35025  O   ASP B2228      -9.996  58.661  30.569  1.00 18.300          O  
ATOM  35026  CB  ASP B2228     -11.914  59.847  28.112  1.00 24.810          C  
ATOM  35027  CG  ASP B2228     -11.343  61.188  27.663  1.00 24.810          C  
ATOM  35028  OD1 ASP B2228     -11.457  62.136  28.454  1.00 24.810          O  
ATOM  35029  OD2 ASP B2228     -10.821  61.283  26.588  1.00 24.810          O  
ATOM  35030  H   ASP B2228     -12.858  61.676  29.481  1.00 20.580          H  
ATOM  35031  HA  ASP B2228     -12.442  58.862  29.950  1.00 21.540          H  
ATOM  35032 1HB  ASP B2228     -11.306  59.041  27.699  1.00 29.770          H  
ATOM  35033 2HB  ASP B2228     -12.929  59.738  27.727  1.00 29.770          H  
ATOM  35034  N   GLY B2229      -9.975  60.907  30.351  1.00 18.110          N  
ATOM  35035  CA  GLY B2229      -8.649  61.179  30.872  1.00 18.340          C  
ATOM  35036  C   GLY B2229      -8.412  60.631  32.283  1.00 18.830          C  
ATOM  35037  O   GLY B2229      -7.270  60.601  32.742  1.00 19.220          O  
ATOM  35038  H   GLY B2229     -10.528  61.661  29.928  1.00 21.730          H  
ATOM  35039 1HA  GLY B2229      -7.910  60.759  30.190  1.00 22.010          H  
ATOM  35040 2HA  GLY B2229      -8.492  62.256  30.873  1.00 22.010          H  
ATOM  35041  N   ARG B2230      -9.468  60.206  32.990  1.00 18.690          N  
ATOM  35042  CA  ARG B2230      -9.284  59.665  34.327  1.00 19.160          C  
ATOM  35043  C   ARG B2230      -8.783  58.234  34.345  1.00 18.780          C  
ATOM  35044  O   ARG B2230      -8.324  57.785  35.384  1.00 18.460          O  
ATOM  35045  CB  ARG B2230     -10.569  59.692  35.117  1.00 26.640          C  
ATOM  35046  CG  ARG B2230     -11.045  61.040  35.450  1.00 26.640          C  
ATOM  35047  CD  ARG B2230     -12.295  61.011  36.223  1.00 26.640          C  
ATOM  35048  NE  ARG B2230     -12.087  60.542  37.593  1.00 26.640          N  
ATOM  35049  CZ  ARG B2230     -13.082  60.339  38.484  1.00 26.640          C  
ATOM  35050  NH1 ARG B2230     -14.321  60.544  38.114  1.00 26.640          N  
ATOM  35051  NH2 ARG B2230     -12.815  59.955  39.721  1.00 26.640          N  
ATOM  35052  H   ARG B2230     -10.412  60.220  32.589  1.00 22.430          H  
ATOM  35053  HA  ARG B2230      -8.555  60.287  34.846  1.00 22.990          H  
ATOM  35054 1HB  ARG B2230     -11.352  59.191  34.548  1.00 31.960          H  
ATOM  35055 2HB  ARG B2230     -10.434  59.143  36.050  1.00 31.960          H  
ATOM  35056 1HG  ARG B2230     -10.289  61.526  36.059  1.00 31.960          H  
ATOM  35057 2HG  ARG B2230     -11.185  61.598  34.545  1.00 31.960          H  
ATOM  35058 1HD  ARG B2230     -12.725  62.005  36.261  1.00 31.960          H  
ATOM  35059 2HD  ARG B2230     -12.990  60.336  35.729  1.00 31.960          H  
ATOM  35060  HE  ARG B2230     -11.112  60.404  37.910  1.00 31.960          H  
ATOM  35061 1HH1 ARG B2230     -14.527  60.841  37.176  1.00 31.960          H  
ATOM  35062 2HH1 ARG B2230     -15.098  60.464  38.784  1.00 31.960          H  
ATOM  35063 1HH2 ARG B2230     -11.854  59.805  40.012  1.00 31.960          H  
ATOM  35064 2HH2 ARG B2230     -13.568  59.817  40.379  1.00 31.960          H  
ATOM  35065  N   ARG B2231      -8.838  57.531  33.208  1.00 18.940          N  
ATOM  35066  CA  ARG B2231      -8.440  56.120  33.110  1.00 18.760          C  
ATOM  35067  C   ARG B2231      -9.505  55.230  33.750  1.00 18.750          C  
ATOM  35068  O   ARG B2231     -10.313  55.677  34.566  1.00 18.660          O  
ATOM  35069  CB  ARG B2231      -7.088  55.847  33.784  1.00 26.340          C  
ATOM  35070  CG  ARG B2231      -5.923  56.668  33.230  1.00 26.340          C  
ATOM  35071  CD  ARG B2231      -4.661  56.437  33.977  1.00 26.340          C  
ATOM  35072  NE  ARG B2231      -4.124  55.107  33.730  1.00 26.340          N  
ATOM  35073  CZ  ARG B2231      -3.031  54.576  34.330  1.00 26.340          C  
ATOM  35074  NH1 ARG B2231      -2.338  55.250  35.241  1.00 26.340          N  
ATOM  35075  NH2 ARG B2231      -2.643  53.352  33.986  1.00 26.340          N  
ATOM  35076  H   ARG B2231      -9.205  57.991  32.367  1.00 22.730          H  
ATOM  35077  HA  ARG B2231      -8.359  55.853  32.054  1.00 22.510          H  
ATOM  35078 1HB  ARG B2231      -7.121  55.914  34.858  1.00 31.600          H  
ATOM  35079 2HB  ARG B2231      -6.833  54.812  33.572  1.00 31.600          H  
ATOM  35080 1HG  ARG B2231      -5.759  56.398  32.189  1.00 31.600          H  
ATOM  35081 2HG  ARG B2231      -6.157  57.731  33.293  1.00 31.600          H  
ATOM  35082 1HD  ARG B2231      -3.918  57.175  33.673  1.00 31.600          H  
ATOM  35083 2HD  ARG B2231      -4.855  56.541  35.049  1.00 31.600          H  
ATOM  35084  HE  ARG B2231      -4.594  54.541  33.038  1.00 31.600          H  
ATOM  35085 1HH1 ARG B2231      -2.608  56.203  35.551  1.00 31.600          H  
ATOM  35086 2HH1 ARG B2231      -1.522  54.833  35.657  1.00 31.600          H  
ATOM  35087 1HH2 ARG B2231      -3.163  52.834  33.290  1.00 31.600          H  
ATOM  35088 2HH2 ARG B2231      -1.831  52.936  34.416  1.00 31.600          H  
ATOM  35089  N   GLU B2232      -9.542  53.970  33.340  1.00 18.960          N  
ATOM  35090  CA  GLU B2232     -10.509  52.998  33.850  1.00 19.090          C  
ATOM  35091  C   GLU B2232     -10.332  52.641  35.335  1.00 18.840          C  
ATOM  35092  O   GLU B2232     -11.309  52.464  36.062  1.00 19.450          O  
ATOM  35093  CB  GLU B2232     -10.400  51.724  33.014  1.00 26.670          C  
ATOM  35094  CG  GLU B2232     -10.787  51.898  31.541  1.00 26.670          C  
ATOM  35095  CD  GLU B2232      -9.676  52.526  30.705  1.00 26.670          C  
ATOM  35096  OE1 GLU B2232      -8.605  52.762  31.244  1.00 26.670          O  
ATOM  35097  OE2 GLU B2232      -9.900  52.782  29.552  1.00 26.670          O  
ATOM  35098  H   GLU B2232      -8.876  53.661  32.630  1.00 22.750          H  
ATOM  35099  HA  GLU B2232     -11.506  53.420  33.723  1.00 22.910          H  
ATOM  35100 1HB  GLU B2232      -9.379  51.345  33.055  1.00 32.010          H  
ATOM  35101 2HB  GLU B2232     -11.046  50.957  33.440  1.00 32.010          H  
ATOM  35102 1HG  GLU B2232     -11.040  50.925  31.123  1.00 32.010          H  
ATOM  35103 2HG  GLU B2232     -11.675  52.528  31.487  1.00 32.010          H  
ATOM  35104  N   ASN B2233      -9.077  52.521  35.772  1.00 18.050          N  
ATOM  35105  CA  ASN B2233      -8.750  52.113  37.141  1.00 17.880          C  
ATOM  35106  C   ASN B2233      -7.595  52.924  37.749  1.00 17.410          C  
ATOM  35107  O   ASN B2233      -6.543  52.351  38.029  1.00 16.960          O  
ATOM  35108  CB  ASN B2233      -8.391  50.635  37.177  1.00 25.100          C  
ATOM  35109  CG  ASN B2233      -9.524  49.730  36.770  1.00 25.100          C  
ATOM  35110  OD1 ASN B2233     -10.439  49.464  37.559  1.00 25.100          O  
ATOM  35111  ND2 ASN B2233      -9.478  49.240  35.556  1.00 25.100          N  
ATOM  35112  H   ASN B2233      -8.334  52.711  35.115  1.00 21.660          H  
ATOM  35113  HA  ASN B2233      -9.630  52.254  37.768  1.00 21.460          H  
ATOM  35114 1HB  ASN B2233      -7.545  50.453  36.513  1.00 30.120          H  
ATOM  35115 2HB  ASN B2233      -8.079  50.364  38.185  1.00 30.120          H  
ATOM  35116 1HD2 ASN B2233     -10.204  48.629  35.235  1.00 30.120          H  
ATOM  35117 2HD2 ASN B2233      -8.721  49.477  34.949  1.00 30.120          H  
ATOM  35118  N   PRO B2234      -7.739  54.249  37.918  1.00 17.620          N  
ATOM  35119  CA  PRO B2234      -6.734  55.182  38.404  1.00 17.280          C  
ATOM  35120  C   PRO B2234      -6.525  55.088  39.900  1.00 16.740          C  
ATOM  35121  O   PRO B2234      -7.408  54.634  40.628  1.00 16.770          O  
ATOM  35122  CB  PRO B2234      -7.345  56.522  38.075  1.00 25.920          C  
ATOM  35123  CG  PRO B2234      -8.844  56.279  38.171  1.00 25.920          C  
ATOM  35124  CD  PRO B2234      -9.045  54.892  37.643  1.00 25.920          C  
ATOM  35125  HA  PRO B2234      -5.786  55.035  37.863  1.00 20.740          H  
ATOM  35126 1HB  PRO B2234      -6.983  57.250  38.775  1.00 31.100          H  
ATOM  35127 2HB  PRO B2234      -7.000  56.842  37.094  1.00 31.100          H  
ATOM  35128 1HG  PRO B2234      -9.196  56.393  39.203  1.00 31.100          H  
ATOM  35129 2HG  PRO B2234      -9.382  57.032  37.569  1.00 31.100          H  
ATOM  35130 1HD  PRO B2234      -9.868  54.407  38.169  1.00 31.100          H  
ATOM  35131 2HD  PRO B2234      -9.220  54.978  36.588  1.00 31.100          H  
ATOM  35132  N   CYS B2235      -5.414  55.634  40.385  1.00 16.370          N  
ATOM  35133  CA  CYS B2235      -5.170  55.721  41.828  1.00 15.990          C  
ATOM  35134  C   CYS B2235      -6.376  56.320  42.555  1.00 15.680          C  
ATOM  35135  O   CYS B2235      -6.807  55.796  43.593  1.00 15.830          O  
ATOM  35136  CB  CYS B2235      -3.977  56.625  42.139  1.00 22.540          C  
ATOM  35137  SG  CYS B2235      -2.399  56.102  41.392  1.00 22.540          S  
ATOM  35138  H   CYS B2235      -4.708  55.973  39.718  1.00 19.640          H  
ATOM  35139  HA  CYS B2235      -4.979  54.720  42.212  1.00 19.190          H  
ATOM  35140 1HB  CYS B2235      -4.201  57.637  41.841  1.00 27.050          H  
ATOM  35141 2HB  CYS B2235      -3.837  56.652  43.217  1.00 27.050          H  
ATOM  35142  HG  CYS B2235      -2.795  56.243  40.090  1.00 27.050          H  
ATOM  35143  N   GLU B2236      -6.918  57.411  41.973  1.00 15.420          N  
ATOM  35144  CA  GLU B2236      -8.004  58.241  42.520  1.00 15.230          C  
ATOM  35145  C   GLU B2236      -9.328  57.508  42.660  1.00 14.890          C  
ATOM  35146  O   GLU B2236     -10.302  58.063  43.169  1.00 14.890          O  
ATOM  35147  CB  GLU B2236      -8.192  59.516  41.694  1.00 21.400          C  
ATOM  35148  CG  GLU B2236      -8.828  59.358  40.338  1.00 21.400          C  
ATOM  35149  CD  GLU B2236      -8.812  60.635  39.545  1.00 21.400          C  
ATOM  35150  OE1 GLU B2236      -8.292  61.607  40.041  1.00 21.400          O  
ATOM  35151  OE2 GLU B2236      -9.328  60.649  38.458  1.00 21.400          O  
ATOM  35152  H   GLU B2236      -6.506  57.707  41.104  1.00 18.500          H  
ATOM  35153  HA  GLU B2236      -7.702  58.551  43.522  1.00 18.280          H  
ATOM  35154 1HB  GLU B2236      -8.778  60.236  42.264  1.00 25.680          H  
ATOM  35155 2HB  GLU B2236      -7.221  59.951  41.526  1.00 25.680          H  
ATOM  35156 1HG  GLU B2236      -8.299  58.621  39.803  1.00 25.680          H  
ATOM  35157 2HG  GLU B2236      -9.855  59.018  40.455  1.00 25.680          H  
ATOM  35158  N   PHE B2237      -9.391  56.278  42.158  1.00 14.720          N  
ATOM  35159  CA  PHE B2237     -10.543  55.420  42.320  1.00 14.510          C  
ATOM  35160  C   PHE B2237     -10.821  55.309  43.824  1.00 13.920          C  
ATOM  35161  O   PHE B2237     -11.973  55.337  44.265  1.00 14.040          O  
ATOM  35162  CB  PHE B2237     -10.254  54.049  41.710  1.00 20.400          C  
ATOM  35163  CG  PHE B2237     -11.367  53.079  41.819  1.00 20.400          C  
ATOM  35164  CD1 PHE B2237     -12.416  53.105  40.916  1.00 20.400          C  
ATOM  35165  CD2 PHE B2237     -11.374  52.135  42.826  1.00 20.400          C  
ATOM  35166  CE1 PHE B2237     -13.452  52.203  41.023  1.00 20.400          C  
ATOM  35167  CE2 PHE B2237     -12.404  51.237  42.938  1.00 20.400          C  
ATOM  35168  CZ  PHE B2237     -13.446  51.268  42.035  1.00 20.400          C  
ATOM  35169  H   PHE B2237      -8.578  55.870  41.695  1.00 17.660          H  
ATOM  35170  HA  PHE B2237     -11.402  55.875  41.828  1.00 17.410          H  
ATOM  35171 1HB  PHE B2237     -10.002  54.165  40.658  1.00 24.480          H  
ATOM  35172 2HB  PHE B2237      -9.376  53.619  42.195  1.00 24.480          H  
ATOM  35173  HD1 PHE B2237     -12.418  53.847  40.117  1.00 24.480          H  
ATOM  35174  HD2 PHE B2237     -10.552  52.112  43.540  1.00 24.480          H  
ATOM  35175  HE1 PHE B2237     -14.275  52.229  40.307  1.00 24.480          H  
ATOM  35176  HE2 PHE B2237     -12.396  50.499  43.741  1.00 24.480          H  
ATOM  35177  HZ  PHE B2237     -14.264  50.554  42.122  1.00 24.480          H  
ATOM  35178  N   ASN B2238      -9.747  55.101  44.600  1.00 13.400          N  
ATOM  35179  CA  ASN B2238      -9.806  54.952  46.046  1.00 13.120          C  
ATOM  35180  C   ASN B2238      -9.637  56.310  46.726  1.00 12.820          C  
ATOM  35181  O   ASN B2238      -9.040  57.227  46.157  1.00 12.560          O  
ATOM  35182  CB  ASN B2238      -8.740  53.991  46.521  1.00 18.480          C  
ATOM  35183  CG  ASN B2238      -8.987  52.587  46.077  1.00 18.480          C  
ATOM  35184  OD1 ASN B2238     -10.116  52.082  46.054  1.00 18.480          O  
ATOM  35185  ND2 ASN B2238      -7.929  51.927  45.710  1.00 18.480          N  
ATOM  35186  H   ASN B2238      -8.819  55.116  44.168  1.00 16.080          H  
ATOM  35187  HA  ASN B2238     -10.787  54.568  46.317  1.00 15.740          H  
ATOM  35188 1HB  ASN B2238      -7.775  54.312  46.125  1.00 22.180          H  
ATOM  35189 2HB  ASN B2238      -8.668  54.020  47.605  1.00 22.180          H  
ATOM  35190 1HD2 ASN B2238      -8.013  50.982  45.396  1.00 22.180          H  
ATOM  35191 2HD2 ASN B2238      -7.031  52.367  45.746  1.00 22.180          H  
ATOM  35192  N   ARG B2239     -10.068  56.438  47.978  1.00 13.000          N  
ATOM  35193  CA  ARG B2239      -9.888  57.710  48.694  1.00 12.850          C  
ATOM  35194  C   ARG B2239      -8.441  57.915  49.169  1.00 13.340          C  
ATOM  35195  O   ARG B2239      -8.145  57.850  50.362  1.00 13.520          O  
ATOM  35196  CB  ARG B2239     -10.819  57.777  49.893  1.00 18.050          C  
ATOM  35197  CG  ARG B2239     -12.296  57.802  49.550  1.00 18.050          C  
ATOM  35198  CD  ARG B2239     -13.139  57.859  50.767  1.00 18.050          C  
ATOM  35199  NE  ARG B2239     -14.563  57.877  50.439  1.00 18.050          N  
ATOM  35200  CZ  ARG B2239     -15.571  57.957  51.338  1.00 18.050          C  
ATOM  35201  NH1 ARG B2239     -15.312  58.029  52.630  1.00 18.050          N  
ATOM  35202  NH2 ARG B2239     -16.826  57.964  50.916  1.00 18.050          N  
ATOM  35203  H   ARG B2239     -10.542  55.653  48.418  1.00 15.600          H  
ATOM  35204  HA  ARG B2239     -10.145  58.521  48.012  1.00 15.420          H  
ATOM  35205 1HB  ARG B2239     -10.645  56.920  50.536  1.00 21.660          H  
ATOM  35206 2HB  ARG B2239     -10.598  58.672  50.473  1.00 21.660          H  
ATOM  35207 1HG  ARG B2239     -12.512  58.677  48.939  1.00 21.660          H  
ATOM  35208 2HG  ARG B2239     -12.556  56.899  48.995  1.00 21.660          H  
ATOM  35209 1HD  ARG B2239     -12.936  56.982  51.382  1.00 21.660          H  
ATOM  35210 2HD  ARG B2239     -12.901  58.764  51.324  1.00 21.660          H  
ATOM  35211  HE  ARG B2239     -14.814  57.823  49.460  1.00 21.660          H  
ATOM  35212 1HH1 ARG B2239     -14.358  58.023  52.959  1.00 21.660          H  
ATOM  35213 2HH1 ARG B2239     -16.069  58.089  53.295  1.00 21.660          H  
ATOM  35214 1HH2 ARG B2239     -17.028  57.909  49.927  1.00 21.660          H  
ATOM  35215 2HH2 ARG B2239     -17.585  58.024  51.579  1.00 21.660          H  
ATOM  35216  N   GLY B2240      -7.561  58.157  48.197  1.00 13.690          N  
ATOM  35217  CA  GLY B2240      -6.114  58.324  48.361  1.00 14.290          C  
ATOM  35218  C   GLY B2240      -5.583  59.673  47.849  1.00 13.810          C  
ATOM  35219  O   GLY B2240      -5.489  60.653  48.591  1.00 14.090          O  
ATOM  35220  H   GLY B2240      -7.957  58.172  47.259  1.00 16.430          H  
ATOM  35221 1HA  GLY B2240      -5.857  58.211  49.415  1.00 17.150          H  
ATOM  35222 2HA  GLY B2240      -5.602  57.516  47.837  1.00 17.150          H  
ATOM  35223  N   TYR B2241      -5.196  59.688  46.571  1.00 13.240          N  
ATOM  35224  CA  TYR B2241      -4.554  60.816  45.896  1.00 12.940          C  
ATOM  35225  C   TYR B2241      -4.855  60.808  44.388  1.00 12.640          C  
ATOM  35226  O   TYR B2241      -5.392  59.825  43.881  1.00 12.410          O  
ATOM  35227  CB  TYR B2241      -3.059  60.740  46.199  1.00 18.240          C  
ATOM  35228  CG  TYR B2241      -2.405  59.430  45.739  1.00 18.240          C  
ATOM  35229  CD1 TYR B2241      -1.850  59.358  44.532  1.00 18.240          C  
ATOM  35230  CD2 TYR B2241      -2.369  58.320  46.562  1.00 18.240          C  
ATOM  35231  CE1 TYR B2241      -1.249  58.218  44.088  1.00 18.240          C  
ATOM  35232  CE2 TYR B2241      -1.751  57.157  46.134  1.00 18.240          C  
ATOM  35233  CZ  TYR B2241      -1.190  57.114  44.888  1.00 18.240          C  
ATOM  35234  OH  TYR B2241      -0.561  55.975  44.435  1.00 18.240          O  
ATOM  35235  H   TYR B2241      -5.327  58.841  46.035  1.00 15.890          H  
ATOM  35236  HA  TYR B2241      -4.951  61.745  46.308  1.00 15.530          H  
ATOM  35237 1HB  TYR B2241      -2.545  61.569  45.707  1.00 21.880          H  
ATOM  35238 2HB  TYR B2241      -2.899  60.846  47.272  1.00 21.880          H  
ATOM  35239  HD1 TYR B2241      -1.885  60.214  43.925  1.00 21.880          H  
ATOM  35240  HD2 TYR B2241      -2.822  58.360  47.538  1.00 21.880          H  
ATOM  35241  HE1 TYR B2241      -0.813  58.194  43.097  1.00 21.880          H  
ATOM  35242  HE2 TYR B2241      -1.719  56.282  46.786  1.00 21.880          H  
ATOM  35243  HH  TYR B2241      -0.310  56.097  43.515  1.00 21.880          H  
ATOM  35244  N   ARG B2242      -4.532  61.894  43.666  1.00 12.810          N  
ATOM  35245  CA  ARG B2242      -4.814  61.939  42.222  1.00 12.770          C  
ATOM  35246  C   ARG B2242      -3.904  60.992  41.478  1.00 12.140          C  
ATOM  35247  O   ARG B2242      -2.832  60.668  41.950  1.00 12.210          O  
ATOM  35248  CB  ARG B2242      -4.657  63.346  41.674  1.00 17.890          C  
ATOM  35249  CG  ARG B2242      -5.920  64.227  41.770  1.00 17.890          C  
ATOM  35250  CD  ARG B2242      -6.439  64.302  43.153  1.00 17.890          C  
ATOM  35251  NE  ARG B2242      -7.416  65.337  43.317  1.00 17.890          N  
ATOM  35252  CZ  ARG B2242      -8.187  65.509  44.400  1.00 17.890          C  
ATOM  35253  NH1 ARG B2242      -8.119  64.690  45.438  1.00 17.890          N  
ATOM  35254  NH2 ARG B2242      -9.013  66.522  44.395  1.00 17.890          N  
ATOM  35255  H   ARG B2242      -4.074  62.702  44.104  1.00 15.370          H  
ATOM  35256  HA  ARG B2242      -5.843  61.630  42.056  1.00 15.320          H  
ATOM  35257 1HB  ARG B2242      -3.845  63.851  42.181  1.00 21.470          H  
ATOM  35258 2HB  ARG B2242      -4.382  63.285  40.622  1.00 21.470          H  
ATOM  35259 1HG  ARG B2242      -5.697  65.239  41.434  1.00 21.470          H  
ATOM  35260 2HG  ARG B2242      -6.707  63.800  41.142  1.00 21.470          H  
ATOM  35261 1HD  ARG B2242      -6.919  63.355  43.394  1.00 21.470          H  
ATOM  35262 2HD  ARG B2242      -5.646  64.481  43.835  1.00 21.470          H  
ATOM  35263  HE  ARG B2242      -7.531  66.042  42.566  1.00 21.470          H  
ATOM  35264 1HH1 ARG B2242      -7.478  63.910  45.431  1.00 21.470          H  
ATOM  35265 2HH1 ARG B2242      -8.712  64.843  46.241  1.00 21.470          H  
ATOM  35266 1HH2 ARG B2242      -9.005  67.130  43.560  1.00 21.470          H  
ATOM  35267 2HH2 ARG B2242      -9.617  66.708  45.178  1.00 21.470          H  
ATOM  35268  N   ASP B2243      -4.325  60.489  40.338  1.00 11.680          N  
ATOM  35269  CA  ASP B2243      -3.453  59.560  39.639  1.00 11.220          C  
ATOM  35270  C   ASP B2243      -2.164  60.224  39.159  1.00 10.410          C  
ATOM  35271  O   ASP B2243      -2.197  61.269  38.504  1.00 10.600          O  
ATOM  35272  CB  ASP B2243      -4.209  58.900  38.477  1.00 15.890          C  
ATOM  35273  CG  ASP B2243      -3.483  57.680  37.856  1.00 15.890          C  
ATOM  35274  OD1 ASP B2243      -3.520  56.626  38.497  1.00 15.890          O  
ATOM  35275  OD2 ASP B2243      -2.956  57.774  36.766  1.00 15.890          O  
ATOM  35276  H   ASP B2243      -5.214  60.771  39.940  1.00 14.020          H  
ATOM  35277  HA  ASP B2243      -3.152  58.788  40.329  1.00 13.460          H  
ATOM  35278 1HB  ASP B2243      -5.183  58.598  38.823  1.00 19.070          H  
ATOM  35279 2HB  ASP B2243      -4.369  59.640  37.690  1.00 19.070          H  
ATOM  35280  N   TYR B2244      -1.034  59.596  39.484  1.00  9.690          N  
ATOM  35281  CA  TYR B2244       0.286  60.032  39.048  1.00  9.020          C  
ATOM  35282  C   TYR B2244       0.824  58.882  38.239  1.00  8.360          C  
ATOM  35283  O   TYR B2244       1.009  57.786  38.773  1.00  8.700          O  
ATOM  35284  CB  TYR B2244       1.228  60.325  40.215  1.00 12.900          C  
ATOM  35285  CG  TYR B2244       0.851  61.504  41.097  1.00 12.900          C  
ATOM  35286  CD1 TYR B2244      -0.018  61.350  42.133  1.00 12.900          C  
ATOM  35287  CD2 TYR B2244       1.389  62.727  40.867  1.00 12.900          C  
ATOM  35288  CE1 TYR B2244      -0.365  62.421  42.943  1.00 12.900          C  
ATOM  35289  CE2 TYR B2244       1.045  63.777  41.673  1.00 12.900          C  
ATOM  35290  CZ  TYR B2244       0.186  63.642  42.693  1.00 12.900          C  
ATOM  35291  OH  TYR B2244      -0.131  64.741  43.463  1.00 12.900          O  
ATOM  35292  H   TYR B2244      -1.104  58.755  40.037  1.00 11.630          H  
ATOM  35293  HA  TYR B2244       0.197  60.908  38.404  1.00 10.820          H  
ATOM  35294 1HB  TYR B2244       1.270  59.451  40.822  1.00 15.480          H  
ATOM  35295 2HB  TYR B2244       2.232  60.496  39.835  1.00 15.480          H  
ATOM  35296  HD1 TYR B2244      -0.441  60.380  42.306  1.00 15.480          H  
ATOM  35297  HD2 TYR B2244       2.088  62.876  40.047  1.00 15.480          H  
ATOM  35298  HE1 TYR B2244      -1.069  62.293  43.760  1.00 15.480          H  
ATOM  35299  HE2 TYR B2244       1.458  64.724  41.500  1.00 15.480          H  
ATOM  35300  HH  TYR B2244       0.347  65.539  43.109  1.00 15.480          H  
ATOM  35301  N   THR B2245       1.162  59.129  36.982  1.00  7.560          N  
ATOM  35302  CA  THR B2245       1.594  58.051  36.111  1.00  6.970          C  
ATOM  35303  C   THR B2245       2.664  57.104  36.695  1.00  6.280          C  
ATOM  35304  O   THR B2245       2.477  55.893  36.587  1.00  6.120          O  
ATOM  35305  CB  THR B2245       2.055  58.606  34.731  1.00  9.990          C  
ATOM  35306  OG1 THR B2245       0.958  59.285  34.100  1.00  9.990          O  
ATOM  35307  CG2 THR B2245       2.518  57.458  33.839  1.00  9.990          C  
ATOM  35308  H   THR B2245       1.023  60.052  36.589  1.00  9.070          H  
ATOM  35309  HA  THR B2245       0.714  57.439  35.909  1.00  8.360          H  
ATOM  35310  HB  THR B2245       2.853  59.308  34.851  1.00 11.990          H  
ATOM  35311  HG1 THR B2245       1.272  59.744  33.313  1.00 11.990          H  
ATOM  35312 1HG2 THR B2245       2.821  57.855  32.873  1.00 11.990          H  
ATOM  35313 2HG2 THR B2245       3.364  56.940  34.288  1.00 11.990          H  
ATOM  35314 3HG2 THR B2245       1.698  56.755  33.702  1.00 11.990          H  
ATOM  35315  N   PRO B2246       3.804  57.556  37.275  1.00  6.090          N  
ATOM  35316  CA  PRO B2246       4.811  56.663  37.817  1.00  5.490          C  
ATOM  35317  C   PRO B2246       4.544  56.034  39.194  1.00  4.370          C  
ATOM  35318  O   PRO B2246       5.224  55.072  39.549  1.00  4.330          O  
ATOM  35319  CB  PRO B2246       6.035  57.583  37.904  1.00  8.230          C  
ATOM  35320  CG  PRO B2246       5.463  58.963  38.135  1.00  8.230          C  
ATOM  35321  CD  PRO B2246       4.187  59.001  37.328  1.00  8.230          C  
ATOM  35322  HA  PRO B2246       4.994  55.867  37.080  1.00  6.590          H  
ATOM  35323 1HB  PRO B2246       6.691  57.254  38.725  1.00  9.880          H  
ATOM  35324 2HB  PRO B2246       6.626  57.513  36.978  1.00  9.880          H  
ATOM  35325 1HG  PRO B2246       5.287  59.123  39.211  1.00  9.880          H  
ATOM  35326 2HG  PRO B2246       6.188  59.730  37.818  1.00  9.880          H  
ATOM  35327 1HD  PRO B2246       3.484  59.612  37.871  1.00  9.880          H  
ATOM  35328 2HD  PRO B2246       4.417  59.396  36.343  1.00  9.880          H  
ATOM  35329  N   LEU B2247       3.596  56.539  40.002  1.00  3.880          N  
ATOM  35330  CA  LEU B2247       3.537  55.954  41.342  1.00  3.170          C  
ATOM  35331  C   LEU B2247       3.196  54.461  41.358  1.00  2.890          C  
ATOM  35332  O   LEU B2247       3.850  53.725  42.091  1.00  3.670          O  
ATOM  35333  CB  LEU B2247       2.633  56.755  42.308  1.00  4.720          C  
ATOM  35334  CG  LEU B2247       3.179  58.151  42.782  1.00  4.720          C  
ATOM  35335  CD1 LEU B2247       2.108  58.851  43.551  1.00  4.720          C  
ATOM  35336  CD2 LEU B2247       4.404  57.998  43.698  1.00  4.720          C  
ATOM  35337  H   LEU B2247       2.936  57.269  39.724  1.00  4.660          H  
ATOM  35338  HA  LEU B2247       4.539  56.020  41.748  1.00  3.800          H  
ATOM  35339 1HB  LEU B2247       1.682  56.953  41.836  1.00  5.670          H  
ATOM  35340 2HB  LEU B2247       2.450  56.149  43.197  1.00  5.670          H  
ATOM  35341  HG  LEU B2247       3.440  58.749  41.910  1.00  5.670          H  
ATOM  35342 1HD1 LEU B2247       2.469  59.817  43.858  1.00  5.670          H  
ATOM  35343 2HD1 LEU B2247       1.255  58.973  42.948  1.00  5.670          H  
ATOM  35344 3HD1 LEU B2247       1.844  58.266  44.428  1.00  5.670          H  
ATOM  35345 1HD2 LEU B2247       4.744  58.981  44.022  1.00  5.670          H  
ATOM  35346 2HD2 LEU B2247       4.129  57.411  44.575  1.00  5.670          H  
ATOM  35347 3HD2 LEU B2247       5.220  57.507  43.184  1.00  5.670          H  
ATOM  35348  N   PRO B2248       2.238  53.951  40.556  1.00  2.380          N  
ATOM  35349  CA  PRO B2248       1.845  52.556  40.497  1.00  2.340          C  
ATOM  35350  C   PRO B2248       2.953  51.593  40.108  1.00  1.890          C  
ATOM  35351  O   PRO B2248       2.793  50.387  40.286  1.00  2.460          O  
ATOM  35352  CB  PRO B2248       0.748  52.548  39.432  1.00  3.510          C  
ATOM  35353  CG  PRO B2248       0.212  53.940  39.427  1.00  3.510          C  
ATOM  35354  CD  PRO B2248       1.398  54.809  39.685  1.00  3.510          C  
ATOM  35355  HA  PRO B2248       1.430  52.270  41.473  1.00  2.810          H  
ATOM  35356 1HB  PRO B2248       1.178  52.254  38.462  1.00  4.210          H  
ATOM  35357 2HB  PRO B2248      -0.014  51.796  39.689  1.00  4.210          H  
ATOM  35358 1HG  PRO B2248      -0.268  54.166  38.461  1.00  4.210          H  
ATOM  35359 2HG  PRO B2248      -0.560  54.041  40.195  1.00  4.210          H  
ATOM  35360 1HD  PRO B2248       1.887  55.006  38.736  1.00  4.210          H  
ATOM  35361 2HD  PRO B2248       1.050  55.707  40.171  1.00  4.210          H  
ATOM  35362  N   ALA B2249       4.036  52.069  39.481  1.00  1.470          N  
ATOM  35363  CA  ALA B2249       5.046  51.098  39.125  1.00  1.470          C  
ATOM  35364  C   ALA B2249       6.344  51.520  39.707  1.00  1.290          C  
ATOM  35365  O   ALA B2249       7.417  51.080  39.289  1.00  1.980          O  
ATOM  35366  CB  ALA B2249       5.145  50.973  37.616  1.00  2.060          C  
ATOM  35367  H   ALA B2249       4.221  53.065  39.334  1.00  1.760          H  
ATOM  35368  HA  ALA B2249       4.788  50.132  39.551  1.00  1.760          H  
ATOM  35369 1HB  ALA B2249       5.909  50.240  37.359  1.00  2.470          H  
ATOM  35370 2HB  ALA B2249       4.185  50.653  37.218  1.00  2.470          H  
ATOM  35371 3HB  ALA B2249       5.413  51.941  37.193  1.00  2.470          H  
ATOM  35372  N   GLY B2250       6.255  52.252  40.782  1.00  1.120          N  
ATOM  35373  CA  GLY B2250       7.436  52.667  41.454  1.00  1.110          C  
ATOM  35374  C   GLY B2250       7.318  52.241  42.872  1.00  0.980          C  
ATOM  35375  O   GLY B2250       6.358  51.597  43.271  1.00  1.400          O  
ATOM  35376  H   GLY B2250       5.349  52.579  41.133  1.00  1.340          H  
ATOM  35377 1HA  GLY B2250       8.319  52.224  40.998  1.00  1.330          H  
ATOM  35378 2HA  GLY B2250       7.530  53.751  41.392  1.00  1.330          H  
ATOM  35379  N   TYR B2251       8.286  52.606  43.660  1.00  1.140          N  
ATOM  35380  CA  TYR B2251       8.262  52.247  45.055  1.00  1.240          C  
ATOM  35381  C   TYR B2251       8.671  53.435  45.859  1.00  1.100          C  
ATOM  35382  O   TYR B2251       9.363  54.341  45.367  1.00  1.610          O  
ATOM  35383  CB  TYR B2251       9.166  51.055  45.333  1.00  1.700          C  
ATOM  35384  CG  TYR B2251       8.751  49.830  44.585  1.00  1.700          C  
ATOM  35385  CD1 TYR B2251       9.254  49.601  43.330  1.00  1.700          C  
ATOM  35386  CD2 TYR B2251       7.838  48.954  45.137  1.00  1.700          C  
ATOM  35387  CE1 TYR B2251       8.841  48.522  42.625  1.00  1.700          C  
ATOM  35388  CE2 TYR B2251       7.419  47.861  44.443  1.00  1.700          C  
ATOM  35389  CZ  TYR B2251       7.911  47.638  43.179  1.00  1.700          C  
ATOM  35390  OH  TYR B2251       7.481  46.546  42.451  1.00  1.700          O  
ATOM  35391  H   TYR B2251       9.057  53.144  43.292  1.00  1.370          H  
ATOM  35392  HA  TYR B2251       7.242  51.990  45.348  1.00  1.490          H  
ATOM  35393 1HB  TYR B2251      10.187  51.303  45.053  1.00  2.040          H  
ATOM  35394 2HB  TYR B2251       9.146  50.834  46.396  1.00  2.040          H  
ATOM  35395  HD1 TYR B2251       9.969  50.294  42.891  1.00  2.040          H  
ATOM  35396  HD2 TYR B2251       7.447  49.138  46.102  1.00  2.040          H  
ATOM  35397  HE1 TYR B2251       9.231  48.365  41.627  1.00  2.040          H  
ATOM  35398  HE2 TYR B2251       6.690  47.185  44.883  1.00  2.040          H  
ATOM  35399  HH  TYR B2251       6.766  46.107  42.925  1.00  2.040          H  
ATOM  35400  N   VAL B2252       8.274  53.441  47.103  1.00  0.970          N  
ATOM  35401  CA  VAL B2252       8.679  54.511  47.967  1.00  0.940          C  
ATOM  35402  C   VAL B2252       9.550  53.941  49.058  1.00  0.930          C  
ATOM  35403  O   VAL B2252       9.262  52.870  49.599  1.00  0.950          O  
ATOM  35404  CB  VAL B2252       7.458  55.226  48.531  1.00  1.330          C  
ATOM  35405  CG1 VAL B2252       7.875  56.349  49.468  1.00  1.330          C  
ATOM  35406  CG2 VAL B2252       6.602  55.781  47.368  1.00  1.330          C  
ATOM  35407  H   VAL B2252       7.676  52.689  47.466  1.00  1.160          H  
ATOM  35408  HA  VAL B2252       9.265  55.233  47.399  1.00  1.130          H  
ATOM  35409  HB  VAL B2252       6.897  54.516  49.098  1.00  1.590          H  
ATOM  35410 1HG1 VAL B2252       6.985  56.829  49.859  1.00  1.590          H  
ATOM  35411 2HG1 VAL B2252       8.467  55.956  50.292  1.00  1.590          H  
ATOM  35412 3HG1 VAL B2252       8.465  57.080  48.916  1.00  1.590          H  
ATOM  35413 1HG2 VAL B2252       5.718  56.277  47.760  1.00  1.590          H  
ATOM  35414 2HG2 VAL B2252       7.193  56.494  46.792  1.00  1.590          H  
ATOM  35415 3HG2 VAL B2252       6.292  54.964  46.717  1.00  1.590          H  
ATOM  35416  N   THR B2253      10.670  54.604  49.325  1.00  0.940          N  
ATOM  35417  CA  THR B2253      11.550  54.109  50.367  1.00  0.950          C  
ATOM  35418  C   THR B2253      11.382  54.903  51.649  1.00  0.990          C  
ATOM  35419  O   THR B2253      11.423  56.136  51.647  1.00  1.030          O  
ATOM  35420  CB  THR B2253      13.034  54.102  49.934  1.00  1.330          C  
ATOM  35421  OG1 THR B2253      13.187  53.252  48.786  1.00  1.330          O  
ATOM  35422  CG2 THR B2253      13.928  53.536  51.077  1.00  1.330          C  
ATOM  35423  H   THR B2253      10.879  55.465  48.839  1.00  1.130          H  
ATOM  35424  HA  THR B2253      11.275  53.095  50.577  1.00  1.140          H  
ATOM  35425  HB  THR B2253      13.354  55.111  49.686  1.00  1.590          H  
ATOM  35426  HG1 THR B2253      12.771  53.677  48.028  1.00  1.590          H  
ATOM  35427 1HG2 THR B2253      14.963  53.520  50.751  1.00  1.590          H  
ATOM  35428 2HG2 THR B2253      13.850  54.157  51.969  1.00  1.590          H  
ATOM  35429 3HG2 THR B2253      13.613  52.522  51.318  1.00  1.590          H  
ATOM  35430  N   LYS B2254      11.177  54.174  52.739  1.00  1.010          N  
ATOM  35431  CA  LYS B2254      11.034  54.754  54.067  1.00  1.060          C  
ATOM  35432  C   LYS B2254      12.193  54.268  54.932  1.00  1.050          C  
ATOM  35433  O   LYS B2254      12.722  53.176  54.687  1.00  1.040          O  
ATOM  35434  CB  LYS B2254       9.680  54.380  54.665  1.00  1.460          C  
ATOM  35435  CG  LYS B2254       8.459  54.793  53.818  1.00  1.460          C  
ATOM  35436  CD  LYS B2254       8.335  56.309  53.698  1.00  1.460          C  
ATOM  35437  CE  LYS B2254       7.052  56.692  53.043  1.00  1.460          C  
ATOM  35438  NZ  LYS B2254       6.941  58.148  52.804  1.00  1.460          N  
ATOM  35439  H   LYS B2254      11.128  53.157  52.609  1.00  1.210          H  
ATOM  35440  HA  LYS B2254      11.114  55.837  53.998  1.00  1.270          H  
ATOM  35441 1HB  LYS B2254       9.635  53.303  54.824  1.00  1.760          H  
ATOM  35442 2HB  LYS B2254       9.571  54.861  55.627  1.00  1.760          H  
ATOM  35443 1HG  LYS B2254       8.564  54.374  52.814  1.00  1.760          H  
ATOM  35444 2HG  LYS B2254       7.549  54.390  54.252  1.00  1.760          H  
ATOM  35445 1HD  LYS B2254       8.397  56.775  54.663  1.00  1.760          H  
ATOM  35446 2HD  LYS B2254       9.143  56.692  53.077  1.00  1.760          H  
ATOM  35447 1HE  LYS B2254       6.981  56.180  52.113  1.00  1.760          H  
ATOM  35448 2HE  LYS B2254       6.221  56.380  53.682  1.00  1.760          H  
ATOM  35449 1HZ  LYS B2254       6.030  58.336  52.368  1.00  1.760          H  
ATOM  35450 2HZ  LYS B2254       6.966  58.656  53.674  1.00  1.760          H  
ATOM  35451 3HZ  LYS B2254       7.677  58.483  52.207  1.00  1.760          H  
ATOM  35452  N   GLU B2255      12.598  55.051  55.956  1.00  1.090          N  
ATOM  35453  CA  GLU B2255      13.717  54.604  56.798  1.00  1.100          C  
ATOM  35454  C   GLU B2255      13.577  54.795  58.336  1.00  1.100          C  
ATOM  35455  O   GLU B2255      12.967  55.766  58.797  1.00  1.120          O  
ATOM  35456  CB  GLU B2255      14.963  55.343  56.325  1.00  1.540          C  
ATOM  35457  CG  GLU B2255      15.263  55.139  54.840  1.00  1.540          C  
ATOM  35458  CD  GLU B2255      16.462  55.789  54.410  1.00  1.540          C  
ATOM  35459  OE1 GLU B2255      16.939  56.643  55.117  1.00  1.540          O  
ATOM  35460  OE2 GLU B2255      16.959  55.428  53.366  1.00  1.540          O  
ATOM  35461  H   GLU B2255      12.151  55.939  56.136  1.00  1.310          H  
ATOM  35462  HA  GLU B2255      13.840  53.551  56.611  1.00  1.320          H  
ATOM  35463 1HB  GLU B2255      14.857  56.408  56.517  1.00  1.840          H  
ATOM  35464 2HB  GLU B2255      15.826  54.985  56.891  1.00  1.840          H  
ATOM  35465 1HG  GLU B2255      15.315  54.087  54.617  1.00  1.840          H  
ATOM  35466 2HG  GLU B2255      14.458  55.563  54.256  1.00  1.840          H  
ATOM  35467  N   LEU B2256      14.179  53.865  59.120  1.00  1.110          N  
ATOM  35468  CA  LEU B2256      14.275  53.952  60.602  1.00  1.110          C  
ATOM  35469  C   LEU B2256      15.662  54.011  61.149  1.00  1.130          C  
ATOM  35470  O   LEU B2256      16.520  53.232  60.752  1.00  1.130          O  
ATOM  35471  CB  LEU B2256      13.779  52.715  61.361  1.00  1.550          C  
ATOM  35472  CG  LEU B2256      12.443  52.335  61.258  1.00  1.550          C  
ATOM  35473  CD1 LEU B2256      12.241  50.987  61.942  1.00  1.550          C  
ATOM  35474  CD2 LEU B2256      11.584  53.386  61.931  1.00  1.550          C  
ATOM  35475  H   LEU B2256      14.617  53.082  58.628  1.00  1.330          H  
ATOM  35476  HA  LEU B2256      13.765  54.855  60.926  1.00  1.330          H  
ATOM  35477 1HB  LEU B2256      14.382  51.879  61.069  1.00  1.860          H  
ATOM  35478 2HB  LEU B2256      13.976  52.885  62.421  1.00  1.860          H  
ATOM  35479  HG  LEU B2256      12.207  52.236  60.247  1.00  1.860          H  
ATOM  35480 1HD1 LEU B2256      11.200  50.682  61.856  1.00  1.860          H  
ATOM  35481 2HD1 LEU B2256      12.870  50.242  61.469  1.00  1.860          H  
ATOM  35482 3HD1 LEU B2256      12.505  51.058  62.984  1.00  1.860          H  
ATOM  35483 1HD2 LEU B2256      10.582  53.106  61.860  1.00  1.860          H  
ATOM  35484 2HD2 LEU B2256      11.855  53.470  62.981  1.00  1.860          H  
ATOM  35485 3HD2 LEU B2256      11.701  54.349  61.454  1.00  1.860          H  
ATOM  35486  N   GLU B2257      15.829  54.781  62.213  1.00  1.190          N  
ATOM  35487  CA  GLU B2257      17.075  54.784  62.967  1.00  1.230          C  
ATOM  35488  C   GLU B2257      16.902  53.899  64.205  1.00  1.220          C  
ATOM  35489  O   GLU B2257      16.172  54.240  65.134  1.00  1.210          O  
ATOM  35490  CB  GLU B2257      17.480  56.206  63.344  1.00  1.710          C  
ATOM  35491  CG  GLU B2257      17.835  57.086  62.156  1.00  1.710          C  
ATOM  35492  CD  GLU B2257      18.318  58.457  62.564  1.00  1.710          C  
ATOM  35493  OE1 GLU B2257      18.237  58.773  63.728  1.00  1.710          O  
ATOM  35494  OE2 GLU B2257      18.776  59.179  61.713  1.00  1.710          O  
ATOM  35495  H   GLU B2257      15.078  55.398  62.498  1.00  1.430          H  
ATOM  35496  HA  GLU B2257      17.869  54.353  62.353  1.00  1.480          H  
ATOM  35497 1HB  GLU B2257      16.671  56.684  63.894  1.00  2.050          H  
ATOM  35498 2HB  GLU B2257      18.332  56.174  63.987  1.00  2.050          H  
ATOM  35499 1HG  GLU B2257      18.612  56.593  61.573  1.00  2.050          H  
ATOM  35500 2HG  GLU B2257      16.957  57.188  61.519  1.00  2.050          H  
ATOM  35501  N   TYR B2258      17.526  52.736  64.177  1.00  1.280          N  
ATOM  35502  CA  TYR B2258      17.375  51.721  65.201  1.00  1.310          C  
ATOM  35503  C   TYR B2258      18.583  51.652  66.159  1.00  1.350          C  
ATOM  35504  O   TYR B2258      19.737  51.616  65.726  1.00  1.380          O  
ATOM  35505  CB  TYR B2258      17.109  50.392  64.486  1.00  1.820          C  
ATOM  35506  CG  TYR B2258      17.033  49.313  65.389  1.00  1.820          C  
ATOM  35507  CD1 TYR B2258      15.967  49.249  66.216  1.00  1.820          C  
ATOM  35508  CD2 TYR B2258      18.020  48.377  65.424  1.00  1.820          C  
ATOM  35509  CE1 TYR B2258      15.886  48.273  67.111  1.00  1.820          C  
ATOM  35510  CE2 TYR B2258      17.937  47.396  66.307  1.00  1.820          C  
ATOM  35511  CZ  TYR B2258      16.871  47.355  67.160  1.00  1.820          C  
ATOM  35512  OH  TYR B2258      16.778  46.412  68.051  1.00  1.820          O  
ATOM  35513  H   TYR B2258      18.145  52.539  63.396  1.00  1.540          H  
ATOM  35514  HA  TYR B2258      16.500  51.973  65.801  1.00  1.570          H  
ATOM  35515 1HB  TYR B2258      16.169  50.450  63.935  1.00  2.190          H  
ATOM  35516 2HB  TYR B2258      17.905  50.193  63.767  1.00  2.190          H  
ATOM  35517  HD1 TYR B2258      15.192  50.001  66.159  1.00  2.190          H  
ATOM  35518  HD2 TYR B2258      18.861  48.433  64.759  1.00  2.190          H  
ATOM  35519  HE1 TYR B2258      15.035  48.223  67.796  1.00  2.190          H  
ATOM  35520  HE2 TYR B2258      18.720  46.656  66.352  1.00  2.190          H  
ATOM  35521  HH  TYR B2258      16.052  46.625  68.656  1.00  2.190          H  
ATOM  35522  N   PHE B2259      18.334  51.690  67.480  1.00  1.370          N  
ATOM  35523  CA  PHE B2259      19.430  51.638  68.457  1.00  1.440          C  
ATOM  35524  C   PHE B2259      19.183  50.546  69.517  1.00  1.460          C  
ATOM  35525  O   PHE B2259      18.594  50.852  70.553  1.00  1.510          O  
ATOM  35526  CB  PHE B2259      19.562  52.993  69.142  1.00  1.990          C  
ATOM  35527  CG  PHE B2259      19.872  54.116  68.190  1.00  1.990          C  
ATOM  35528  CD1 PHE B2259      18.845  54.818  67.571  1.00  1.990          C  
ATOM  35529  CD2 PHE B2259      21.179  54.484  67.920  1.00  1.990          C  
ATOM  35530  CE1 PHE B2259      19.116  55.846  66.715  1.00  1.990          C  
ATOM  35531  CE2 PHE B2259      21.449  55.523  67.053  1.00  1.990          C  
ATOM  35532  CZ  PHE B2259      20.414  56.203  66.453  1.00  1.990          C  
ATOM  35533  H   PHE B2259      17.374  51.746  67.812  1.00  1.640          H  
ATOM  35534  HA  PHE B2259      20.356  51.460  67.923  1.00  1.730          H  
ATOM  35535 1HB  PHE B2259      18.638  53.234  69.666  1.00  2.390          H  
ATOM  35536 2HB  PHE B2259      20.359  52.947  69.884  1.00  2.390          H  
ATOM  35537  HD1 PHE B2259      17.807  54.544  67.771  1.00  2.390          H  
ATOM  35538  HD2 PHE B2259      21.999  53.943  68.402  1.00  2.390          H  
ATOM  35539  HE1 PHE B2259      18.294  56.385  66.243  1.00  2.390          H  
ATOM  35540  HE2 PHE B2259      22.479  55.813  66.844  1.00  2.390          H  
ATOM  35541  HZ  PHE B2259      20.621  57.030  65.770  1.00  2.390          H  
ATOM  35542  N   PRO B2260      19.638  49.293  69.305  1.00  1.450          N  
ATOM  35543  CA  PRO B2260      19.370  48.123  70.128  1.00  1.470          C  
ATOM  35544  C   PRO B2260      20.025  48.157  71.501  1.00  1.540          C  
ATOM  35545  O   PRO B2260      21.125  48.710  71.678  1.00  1.590          O  
ATOM  35546  CB  PRO B2260      19.952  46.978  69.295  1.00  2.210          C  
ATOM  35547  CG  PRO B2260      21.018  47.620  68.445  1.00  2.210          C  
ATOM  35548  CD  PRO B2260      20.546  49.037  68.207  1.00  2.210          C  
ATOM  35549  HA  PRO B2260      18.281  48.007  70.230  1.00  1.760          H  
ATOM  35550 1HB  PRO B2260      20.367  46.215  69.976  1.00  2.650          H  
ATOM  35551 2HB  PRO B2260      19.171  46.476  68.737  1.00  2.650          H  
ATOM  35552 1HG  PRO B2260      21.997  47.586  68.949  1.00  2.650          H  
ATOM  35553 2HG  PRO B2260      21.139  47.069  67.504  1.00  2.650          H  
ATOM  35554 1HD  PRO B2260      21.395  49.652  68.347  1.00  2.650          H  
ATOM  35555 2HD  PRO B2260      20.079  49.178  67.230  1.00  2.650          H  
ATOM  35556  N   GLU B2261      19.383  47.469  72.444  1.00  1.560          N  
ATOM  35557  CA  GLU B2261      19.909  47.283  73.786  1.00  1.640          C  
ATOM  35558  C   GLU B2261      20.544  45.908  73.896  1.00  1.720          C  
ATOM  35559  O   GLU B2261      21.515  45.724  74.634  1.00  1.920          O  
ATOM  35560  CB  GLU B2261      18.811  47.432  74.844  1.00  2.260          C  
ATOM  35561  CG  GLU B2261      18.206  48.826  74.940  1.00  2.260          C  
ATOM  35562  CD  GLU B2261      17.113  48.930  75.977  1.00  2.260          C  
ATOM  35563  OE1 GLU B2261      16.744  47.919  76.529  1.00  2.260          O  
ATOM  35564  OE2 GLU B2261      16.660  50.022  76.225  1.00  2.260          O  
ATOM  35565  H   GLU B2261      18.490  47.022  72.205  1.00  1.870          H  
ATOM  35566  HA  GLU B2261      20.677  48.033  73.971  1.00  1.970          H  
ATOM  35567 1HB  GLU B2261      18.002  46.733  74.618  1.00  2.720          H  
ATOM  35568 2HB  GLU B2261      19.209  47.166  75.822  1.00  2.720          H  
ATOM  35569 1HG  GLU B2261      18.996  49.535  75.182  1.00  2.720          H  
ATOM  35570 2HG  GLU B2261      17.802  49.097  73.963  1.00  2.720          H  
ATOM  35571  N   THR B2262      19.998  44.942  73.150  1.00  1.600          N  
ATOM  35572  CA  THR B2262      20.477  43.563  73.214  1.00  1.660          C  
ATOM  35573  C   THR B2262      21.108  43.209  71.879  1.00  1.590          C  
ATOM  35574  O   THR B2262      21.155  44.027  70.960  1.00  1.520          O  
ATOM  35575  CB  THR B2262      19.343  42.549  73.466  1.00  2.300          C  
ATOM  35576  OG1 THR B2262      18.560  42.430  72.276  1.00  2.300          O  
ATOM  35577  CG2 THR B2262      18.439  43.057  74.600  1.00  2.300          C  
ATOM  35578  H   THR B2262      19.188  45.157  72.552  1.00  1.920          H  
ATOM  35579  HA  THR B2262      21.233  43.471  73.993  1.00  1.990          H  
ATOM  35580  HB  THR B2262      19.763  41.578  73.729  1.00  2.760          H  
ATOM  35581  HG1 THR B2262      17.872  41.765  72.404  1.00  2.760          H  
ATOM  35582 1HG2 THR B2262      17.631  42.344  74.768  1.00  2.760          H  
ATOM  35583 2HG2 THR B2262      19.027  43.165  75.511  1.00  2.760          H  
ATOM  35584 3HG2 THR B2262      18.011  44.024  74.329  1.00  2.760          H  
ATOM  35585  N   ASP B2263      21.623  41.993  71.770  1.00  1.630          N  
ATOM  35586  CA  ASP B2263      22.215  41.531  70.534  1.00  1.620          C  
ATOM  35587  C   ASP B2263      21.221  40.777  69.635  1.00  1.610          C  
ATOM  35588  O   ASP B2263      21.613  40.234  68.594  1.00  1.580          O  
ATOM  35589  CB  ASP B2263      23.401  40.635  70.865  1.00  2.270          C  
ATOM  35590  CG  ASP B2263      22.951  39.453  71.685  1.00  2.270          C  
ATOM  35591  OD1 ASP B2263      21.991  39.627  72.424  1.00  2.270          O  
ATOM  35592  OD2 ASP B2263      23.485  38.363  71.544  1.00  2.270          O  
ATOM  35593  H   ASP B2263      21.588  41.327  72.546  1.00  1.960          H  
ATOM  35594  HA  ASP B2263      22.584  42.397  69.990  1.00  1.940          H  
ATOM  35595 1HB  ASP B2263      23.870  40.294  69.941  1.00  2.730          H  
ATOM  35596 2HB  ASP B2263      24.145  41.200  71.426  1.00  2.730          H  
ATOM  35597  N   LYS B2264      19.930  40.754  70.015  1.00  1.680          N  
ATOM  35598  CA  LYS B2264      18.920  40.017  69.241  1.00  1.690          C  
ATOM  35599  C   LYS B2264      17.769  40.910  68.786  1.00  1.650          C  
ATOM  35600  O   LYS B2264      17.045  41.482  69.605  1.00  1.720          O  
ATOM  35601  CB  LYS B2264      18.346  38.861  70.062  1.00  2.360          C  
ATOM  35602  CG  LYS B2264      19.360  37.857  70.627  1.00  2.360          C  
ATOM  35603  CD  LYS B2264      20.057  37.027  69.541  1.00  2.360          C  
ATOM  35604  CE  LYS B2264      20.924  35.914  70.161  1.00  2.360          C  
ATOM  35605  NZ  LYS B2264      22.153  36.444  70.857  1.00  2.360          N  
ATOM  35606  H   LYS B2264      19.657  41.265  70.855  1.00  2.020          H  
ATOM  35607  HA  LYS B2264      19.388  39.620  68.340  1.00  2.030          H  
ATOM  35608 1HB  LYS B2264      17.768  39.259  70.894  1.00  2.830          H  
ATOM  35609 2HB  LYS B2264      17.670  38.296  69.426  1.00  2.830          H  
ATOM  35610 1HG  LYS B2264      20.110  38.397  71.201  1.00  2.830          H  
ATOM  35611 2HG  LYS B2264      18.840  37.180  71.301  1.00  2.830          H  
ATOM  35612 1HD  LYS B2264      19.312  36.579  68.875  1.00  2.830          H  
ATOM  35613 2HD  LYS B2264      20.708  37.674  68.949  1.00  2.830          H  
ATOM  35614 1HE  LYS B2264      20.320  35.371  70.886  1.00  2.830          H  
ATOM  35615 2HE  LYS B2264      21.232  35.226  69.375  1.00  2.830          H  
ATOM  35616 1HZ  LYS B2264      22.685  35.695  71.252  1.00  2.830          H  
ATOM  35617 2HZ  LYS B2264      22.746  36.948  70.205  1.00  2.830          H  
ATOM  35618 3HZ  LYS B2264      21.907  37.097  71.613  1.00  2.830          H  
ATOM  35619  N   VAL B2265      17.611  41.000  67.463  1.00  1.540          N  
ATOM  35620  CA  VAL B2265      16.625  41.847  66.788  1.00  1.460          C  
ATOM  35621  C   VAL B2265      15.743  41.099  65.764  1.00  1.390          C  
ATOM  35622  O   VAL B2265      16.251  40.324  64.972  1.00  1.390          O  
ATOM  35623  CB  VAL B2265      17.414  42.968  66.097  1.00  2.080          C  
ATOM  35624  CG1 VAL B2265      16.537  43.857  65.334  1.00  2.080          C  
ATOM  35625  CG2 VAL B2265      18.120  43.735  67.157  1.00  2.080          C  
ATOM  35626  H   VAL B2265      18.269  40.482  66.869  1.00  1.850          H  
ATOM  35627  HA  VAL B2265      15.971  42.282  67.547  1.00  1.750          H  
ATOM  35628  HB  VAL B2265      18.139  42.540  65.404  1.00  2.490          H  
ATOM  35629 1HG1 VAL B2265      17.126  44.651  64.878  1.00  2.490          H  
ATOM  35630 2HG1 VAL B2265      16.015  43.308  64.552  1.00  2.490          H  
ATOM  35631 3HG1 VAL B2265      15.826  44.279  66.040  1.00  2.490          H  
ATOM  35632 1HG2 VAL B2265      18.673  44.519  66.712  1.00  2.490          H  
ATOM  35633 2HG2 VAL B2265      17.397  44.135  67.840  1.00  2.490          H  
ATOM  35634 3HG2 VAL B2265      18.790  43.105  67.700  1.00  2.490          H  
ATOM  35635  N   TRP B2266      14.421  41.314  65.746  1.00  1.360          N  
ATOM  35636  CA  TRP B2266      13.595  40.597  64.759  1.00  1.320          C  
ATOM  35637  C   TRP B2266      12.910  41.525  63.747  1.00  1.240          C  
ATOM  35638  O   TRP B2266      12.403  42.597  64.092  1.00  1.210          O  
ATOM  35639  CB  TRP B2266      12.561  39.736  65.490  1.00  1.860          C  
ATOM  35640  CG  TRP B2266      13.214  38.646  66.306  1.00  1.860          C  
ATOM  35641  CD1 TRP B2266      13.435  37.367  65.918  1.00  1.860          C  
ATOM  35642  CD2 TRP B2266      13.745  38.747  67.660  1.00  1.860          C  
ATOM  35643  NE1 TRP B2266      14.077  36.674  66.920  1.00  1.860          N  
ATOM  35644  CE2 TRP B2266      14.270  37.505  67.984  1.00  1.860          C  
ATOM  35645  CE3 TRP B2266      13.818  39.777  68.597  1.00  1.860          C  
ATOM  35646  CZ2 TRP B2266      14.868  37.261  69.204  1.00  1.860          C  
ATOM  35647  CZ3 TRP B2266      14.411  39.537  69.813  1.00  1.860          C  
ATOM  35648  CH2 TRP B2266      14.923  38.314  70.114  1.00  1.860          C  
ATOM  35649  H   TRP B2266      14.011  41.953  66.430  1.00  1.630          H  
ATOM  35650  HA  TRP B2266      14.238  39.925  64.192  1.00  1.580          H  
ATOM  35651 1HB  TRP B2266      11.964  40.360  66.153  1.00  2.240          H  
ATOM  35652 2HB  TRP B2266      11.888  39.277  64.764  1.00  2.240          H  
ATOM  35653  HD1 TRP B2266      13.164  36.954  64.948  1.00  2.240          H  
ATOM  35654  HE1 TRP B2266      14.399  35.679  66.881  1.00  2.240          H  
ATOM  35655  HE3 TRP B2266      13.416  40.742  68.374  1.00  2.240          H  
ATOM  35656  HZ2 TRP B2266      15.286  36.283  69.453  1.00  2.240          H  
ATOM  35657  HZ3 TRP B2266      14.462  40.352  70.520  1.00  2.240          H  
ATOM  35658  HH2 TRP B2266      15.387  38.158  71.084  1.00  2.240          H  
ATOM  35659  N   ILE B2267      12.872  41.075  62.485  1.00  1.220          N  
ATOM  35660  CA  ILE B2267      12.266  41.828  61.380  1.00  1.170          C  
ATOM  35661  C   ILE B2267      10.949  41.196  60.950  1.00  1.170          C  
ATOM  35662  O   ILE B2267      10.919  40.016  60.599  1.00  1.190          O  
ATOM  35663  CB  ILE B2267      13.212  41.816  60.148  1.00  1.660          C  
ATOM  35664  CG1 ILE B2267      14.654  42.260  60.557  1.00  1.660          C  
ATOM  35665  CG2 ILE B2267      12.648  42.705  58.996  1.00  1.660          C  
ATOM  35666  CD1 ILE B2267      14.809  43.620  61.173  1.00  1.660          C  
ATOM  35667  H   ILE B2267      13.335  40.183  62.294  1.00  1.460          H  
ATOM  35668  HA  ILE B2267      12.064  42.849  61.702  1.00  1.400          H  
ATOM  35669  HB  ILE B2267      13.301  40.792  59.784  1.00  1.990          H  
ATOM  35670 1HG1 ILE B2267      15.024  41.533  61.276  1.00  1.990          H  
ATOM  35671 2HG1 ILE B2267      15.278  42.212  59.677  1.00  1.990          H  
ATOM  35672 1HG2 ILE B2267      13.325  42.653  58.152  1.00  1.990          H  
ATOM  35673 2HG2 ILE B2267      11.664  42.343  58.689  1.00  1.990          H  
ATOM  35674 3HG2 ILE B2267      12.555  43.741  59.326  1.00  1.990          H  
ATOM  35675 1HD1 ILE B2267      15.852  43.767  61.418  1.00  1.990          H  
ATOM  35676 2HD1 ILE B2267      14.485  44.394  60.482  1.00  1.990          H  
ATOM  35677 3HD1 ILE B2267      14.221  43.666  62.082  1.00  1.990          H  
ATOM  35678  N   GLU B2268       9.866  41.976  60.937  1.00  1.160          N  
ATOM  35679  CA  GLU B2268       8.556  41.432  60.545  1.00  1.150          C  
ATOM  35680  C   GLU B2268       7.863  42.258  59.454  1.00  1.120          C  
ATOM  35681  O   GLU B2268       7.837  43.486  59.508  1.00  1.110          O  
ATOM  35682  CB  GLU B2268       7.629  41.351  61.770  1.00  1.610          C  
ATOM  35683  CG  GLU B2268       8.110  40.427  62.902  1.00  1.610          C  
ATOM  35684  CD  GLU B2268       7.139  40.356  64.055  1.00  1.610          C  
ATOM  35685  OE1 GLU B2268       6.188  41.096  64.043  1.00  1.610          O  
ATOM  35686  OE2 GLU B2268       7.349  39.550  64.937  1.00  1.610          O  
ATOM  35687  H   GLU B2268       9.969  42.947  61.254  1.00  1.390          H  
ATOM  35688  HA  GLU B2268       8.700  40.428  60.151  1.00  1.380          H  
ATOM  35689 1HB  GLU B2268       7.503  42.351  62.192  1.00  1.940          H  
ATOM  35690 2HB  GLU B2268       6.644  41.005  61.453  1.00  1.940          H  
ATOM  35691 1HG  GLU B2268       8.259  39.438  62.515  1.00  1.940          H  
ATOM  35692 2HG  GLU B2268       9.070  40.792  63.270  1.00  1.940          H  
ATOM  35693  N   ILE B2269       7.258  41.566  58.484  1.00  1.120          N  
ATOM  35694  CA  ILE B2269       6.539  42.178  57.368  1.00  1.100          C  
ATOM  35695  C   ILE B2269       5.053  41.759  57.405  1.00  1.090          C  
ATOM  35696  O   ILE B2269       4.742  40.561  57.439  1.00  1.130          O  
ATOM  35697  CB  ILE B2269       7.153  41.673  56.031  1.00  1.550          C  
ATOM  35698  CG1 ILE B2269       8.706  41.985  55.976  1.00  1.550          C  
ATOM  35699  CG2 ILE B2269       6.410  42.317  54.816  1.00  1.550          C  
ATOM  35700  CD1 ILE B2269       9.453  41.285  54.849  1.00  1.550          C  
ATOM  35701  H   ILE B2269       7.352  40.552  58.488  1.00  1.340          H  
ATOM  35702  HA  ILE B2269       6.605  43.264  57.439  1.00  1.320          H  
ATOM  35703  HB  ILE B2269       7.043  40.617  55.991  1.00  1.860          H  
ATOM  35704 1HG1 ILE B2269       8.861  43.037  55.877  1.00  1.860          H  
ATOM  35705 2HG1 ILE B2269       9.161  41.653  56.908  1.00  1.860          H  
ATOM  35706 1HG2 ILE B2269       6.816  41.949  53.891  1.00  1.860          H  
ATOM  35707 2HG2 ILE B2269       5.351  42.066  54.851  1.00  1.860          H  
ATOM  35708 3HG2 ILE B2269       6.518  43.400  54.850  1.00  1.860          H  
ATOM  35709 1HD1 ILE B2269      10.505  41.536  54.906  1.00  1.860          H  
ATOM  35710 2HD1 ILE B2269       9.340  40.203  54.951  1.00  1.860          H  
ATOM  35711 3HD1 ILE B2269       9.071  41.598  53.893  1.00  1.860          H  
ATOM  35712  N   GLY B2270       4.118  42.719  57.351  1.00  1.060          N  
ATOM  35713  CA  GLY B2270       2.685  42.356  57.358  1.00  1.060          C  
ATOM  35714  C   GLY B2270       1.747  43.526  57.027  1.00  1.010          C  
ATOM  35715  O   GLY B2270       2.212  44.631  56.726  1.00  0.950          O  
ATOM  35716  H   GLY B2270       4.409  43.704  57.345  1.00  1.270          H  
ATOM  35717 1HA  GLY B2270       2.518  41.550  56.641  1.00  1.270          H  
ATOM  35718 2HA  GLY B2270       2.424  41.953  58.336  1.00  1.270          H  
ATOM  35719  N   GLU B2271       0.417  43.271  57.097  1.00  1.060          N  
ATOM  35720  CA  GLU B2271      -0.608  44.255  56.696  1.00  1.030          C  
ATOM  35721  C   GLU B2271      -1.747  44.374  57.682  1.00  1.070          C  
ATOM  35722  O   GLU B2271      -2.026  43.430  58.418  1.00  1.130          O  
ATOM  35723  CB  GLU B2271      -1.284  43.816  55.391  1.00  1.450          C  
ATOM  35724  CG  GLU B2271      -0.360  43.362  54.384  1.00  1.450          C  
ATOM  35725  CD  GLU B2271       0.434  44.415  54.036  1.00  1.450          C  
ATOM  35726  OE1 GLU B2271      -0.096  45.506  53.900  1.00  1.450          O  
ATOM  35727  OE2 GLU B2271       1.611  44.239  53.970  1.00  1.450          O  
ATOM  35728  H   GLU B2271       0.119  42.351  57.396  1.00  1.270          H  
ATOM  35729  HA  GLU B2271      -0.143  45.237  56.583  1.00  1.240          H  
ATOM  35730 1HB  GLU B2271      -1.994  43.061  55.569  1.00  1.740          H  
ATOM  35731 2HB  GLU B2271      -1.841  44.659  54.978  1.00  1.740          H  
ATOM  35732 1HG  GLU B2271       0.237  42.531  54.740  1.00  1.740          H  
ATOM  35733 2HG  GLU B2271      -0.925  43.025  53.509  1.00  1.740          H  
ATOM  35734  N   THR B2272      -2.455  45.510  57.652  1.00  1.030          N  
ATOM  35735  CA  THR B2272      -3.680  45.625  58.446  1.00  1.060          C  
ATOM  35736  C   THR B2272      -4.889  45.169  57.625  1.00  1.110          C  
ATOM  35737  O   THR B2272      -5.890  44.705  58.167  1.00  1.210          O  
ATOM  35738  CB  THR B2272      -3.952  47.091  58.839  1.00  1.470          C  
ATOM  35739  OG1 THR B2272      -4.213  47.861  57.634  1.00  1.470          O  
ATOM  35740  CG2 THR B2272      -2.736  47.680  59.541  1.00  1.470          C  
ATOM  35741  H   THR B2272      -2.131  46.306  57.087  1.00  1.240          H  
ATOM  35742  HA  THR B2272      -3.596  44.998  59.338  1.00  1.270          H  
ATOM  35743  HB  THR B2272      -4.819  47.142  59.496  1.00  1.770          H  
ATOM  35744  HG1 THR B2272      -5.081  47.598  57.278  1.00  1.770          H  
ATOM  35745 1HG2 THR B2272      -2.938  48.719  59.806  1.00  1.770          H  
ATOM  35746 2HG2 THR B2272      -2.530  47.108  60.445  1.00  1.770          H  
ATOM  35747 3HG2 THR B2272      -1.870  47.641  58.882  1.00  1.770          H  
ATOM  35748  N   GLU B2273      -4.758  45.314  56.303  1.00  1.040          N  
ATOM  35749  CA  GLU B2273      -5.738  45.032  55.251  1.00  1.090          C  
ATOM  35750  C   GLU B2273      -5.052  45.348  53.915  1.00  1.040          C  
ATOM  35751  O   GLU B2273      -4.022  46.028  53.925  1.00  0.980          O  
ATOM  35752  CB  GLU B2273      -7.021  45.872  55.454  1.00  1.510          C  
ATOM  35753  CG  GLU B2273      -8.149  45.700  54.395  1.00  1.510          C  
ATOM  35754  CD  GLU B2273      -8.628  44.276  54.216  1.00  1.510          C  
ATOM  35755  OE1 GLU B2273      -9.634  43.911  54.770  1.00  1.510          O  
ATOM  35756  OE2 GLU B2273      -7.948  43.550  53.514  1.00  1.510          O  
ATOM  35757  H   GLU B2273      -3.881  45.702  55.991  1.00  1.250          H  
ATOM  35758  HA  GLU B2273      -6.001  43.973  55.264  1.00  1.310          H  
ATOM  35759 1HB  GLU B2273      -7.461  45.639  56.419  1.00  1.810          H  
ATOM  35760 2HB  GLU B2273      -6.754  46.928  55.466  1.00  1.810          H  
ATOM  35761 1HG  GLU B2273      -8.998  46.287  54.741  1.00  1.810          H  
ATOM  35762 2HG  GLU B2273      -7.845  46.127  53.443  1.00  1.810          H  
ATOM  35763  N   GLY B2274      -5.608  44.871  52.796  1.00  1.070          N  
ATOM  35764  CA  GLY B2274      -5.134  45.206  51.442  1.00  1.060          C  
ATOM  35765  C   GLY B2274      -3.877  44.437  51.039  1.00  1.050          C  
ATOM  35766  O   GLY B2274      -3.502  43.462  51.691  1.00  1.070          O  
ATOM  35767  H   GLY B2274      -6.442  44.286  52.900  1.00  1.280          H  
ATOM  35768 1HA  GLY B2274      -5.931  44.994  50.730  1.00  1.270          H  
ATOM  35769 2HA  GLY B2274      -4.945  46.280  51.382  1.00  1.270          H  
ATOM  35770  N   THR B2275      -3.220  44.874  49.948  1.00  1.050          N  
ATOM  35771  CA  THR B2275      -2.046  44.147  49.430  1.00  1.080          C  
ATOM  35772  C   THR B2275      -0.775  44.996  49.442  1.00  1.090          C  
ATOM  35773  O   THR B2275      -0.763  46.152  49.022  1.00  1.040          O  
ATOM  35774  CB  THR B2275      -2.285  43.602  47.993  1.00  1.500          C  
ATOM  35775  OG1 THR B2275      -3.382  42.685  48.004  1.00  1.500          O  
ATOM  35776  CG2 THR B2275      -1.020  42.880  47.457  1.00  1.500          C  
ATOM  35777  H   THR B2275      -3.538  45.731  49.476  1.00  1.260          H  
ATOM  35778  HA  THR B2275      -1.871  43.287  50.076  1.00  1.300          H  
ATOM  35779  HB  THR B2275      -2.526  44.417  47.330  1.00  1.800          H  
ATOM  35780  HG1 THR B2275      -4.190  43.169  48.177  1.00  1.800          H  
ATOM  35781 1HG2 THR B2275      -1.222  42.509  46.455  1.00  1.800          H  
ATOM  35782 2HG2 THR B2275      -0.181  43.566  47.410  1.00  1.800          H  
ATOM  35783 3HG2 THR B2275      -0.763  42.050  48.101  1.00  1.800          H  
ATOM  35784  N   PHE B2276       0.308  44.431  49.944  1.00  1.150          N  
ATOM  35785  CA  PHE B2276       1.567  45.187  49.984  1.00  1.170          C  
ATOM  35786  C   PHE B2276       2.695  44.482  49.296  1.00  1.110          C  
ATOM  35787  O   PHE B2276       2.910  43.272  49.446  1.00  1.100          O  
ATOM  35788  CB  PHE B2276       1.931  45.475  51.400  1.00  1.630          C  
ATOM  35789  CG  PHE B2276       3.172  46.258  51.765  1.00  1.630          C  
ATOM  35790  CD1 PHE B2276       3.259  47.632  51.566  1.00  1.630          C  
ATOM  35791  CD2 PHE B2276       4.215  45.611  52.427  1.00  1.630          C  
ATOM  35792  CE1 PHE B2276       4.357  48.327  52.014  1.00  1.630          C  
ATOM  35793  CE2 PHE B2276       5.310  46.301  52.871  1.00  1.630          C  
ATOM  35794  CZ  PHE B2276       5.385  47.654  52.674  1.00  1.630          C  
ATOM  35795  H   PHE B2276       0.221  43.473  50.311  1.00  1.380          H  
ATOM  35796  HA  PHE B2276       1.422  46.137  49.473  1.00  1.400          H  
ATOM  35797 1HB  PHE B2276       1.098  45.961  51.867  1.00  1.960          H  
ATOM  35798 2HB  PHE B2276       2.049  44.513  51.835  1.00  1.960          H  
ATOM  35799  HD1 PHE B2276       2.447  48.153  51.068  1.00  1.960          H  
ATOM  35800  HD2 PHE B2276       4.135  44.534  52.611  1.00  1.960          H  
ATOM  35801  HE1 PHE B2276       4.423  49.404  51.859  1.00  1.960          H  
ATOM  35802  HE2 PHE B2276       6.109  45.776  53.393  1.00  1.960          H  
ATOM  35803  HZ  PHE B2276       6.253  48.203  53.034  1.00  1.960          H  
ATOM  35804  N   ILE B2277       3.395  45.253  48.491  1.00  1.080          N  
ATOM  35805  CA  ILE B2277       4.501  44.748  47.734  1.00  1.050          C  
ATOM  35806  C   ILE B2277       5.809  45.366  48.192  1.00  1.020          C  
ATOM  35807  O   ILE B2277       5.988  46.583  48.124  1.00  1.000          O  
ATOM  35808  CB  ILE B2277       4.278  45.043  46.239  1.00  1.480          C  
ATOM  35809  CG1 ILE B2277       2.936  44.412  45.773  1.00  1.480          C  
ATOM  35810  CG2 ILE B2277       5.432  44.490  45.431  1.00  1.480          C  
ATOM  35811  CD1 ILE B2277       1.729  45.378  45.779  1.00  1.480          C  
ATOM  35812  H   ILE B2277       3.139  46.241  48.410  1.00  1.300          H  
ATOM  35813  HA  ILE B2277       4.552  43.680  47.873  1.00  1.260          H  
ATOM  35814  HB  ILE B2277       4.205  46.121  46.087  1.00  1.780          H  
ATOM  35815 1HG1 ILE B2277       3.059  44.024  44.765  1.00  1.780          H  
ATOM  35816 2HG1 ILE B2277       2.702  43.585  46.436  1.00  1.780          H  
ATOM  35817 1HG2 ILE B2277       5.271  44.696  44.377  1.00  1.780          H  
ATOM  35818 2HG2 ILE B2277       6.365  44.951  45.746  1.00  1.780          H  
ATOM  35819 3HG2 ILE B2277       5.487  43.414  45.591  1.00  1.780          H  
ATOM  35820 1HD1 ILE B2277       0.845  44.840  45.441  1.00  1.780          H  
ATOM  35821 2HD1 ILE B2277       1.530  45.778  46.763  1.00  1.780          H  
ATOM  35822 3HD1 ILE B2277       1.921  46.204  45.100  1.00  1.780          H  
ATOM  35823  N   VAL B2278       6.755  44.541  48.615  1.00  1.000          N  
ATOM  35824  CA  VAL B2278       8.028  45.113  49.044  1.00  0.950          C  
ATOM  35825  C   VAL B2278       9.158  44.610  48.155  1.00  0.960          C  
ATOM  35826  O   VAL B2278       9.342  43.412  47.926  1.00  0.980          O  
ATOM  35827  CB  VAL B2278       8.232  44.924  50.594  1.00  1.350          C  
ATOM  35828  CG1 VAL B2278       8.095  43.528  51.018  1.00  1.350          C  
ATOM  35829  CG2 VAL B2278       9.610  45.403  51.042  1.00  1.350          C  
ATOM  35830  H   VAL B2278       6.549  43.537  48.628  1.00  1.200          H  
ATOM  35831  HA  VAL B2278       7.987  46.184  48.898  1.00  1.140          H  
ATOM  35832  HB  VAL B2278       7.463  45.502  51.096  1.00  1.620          H  
ATOM  35833 1HG1 VAL B2278       8.216  43.460  52.099  1.00  1.620          H  
ATOM  35834 2HG1 VAL B2278       7.111  43.151  50.739  1.00  1.620          H  
ATOM  35835 3HG1 VAL B2278       8.866  42.954  50.538  1.00  1.620          H  
ATOM  35836 1HG2 VAL B2278       9.683  45.286  52.112  1.00  1.620          H  
ATOM  35837 2HG2 VAL B2278      10.385  44.818  50.561  1.00  1.620          H  
ATOM  35838 3HG2 VAL B2278       9.750  46.445  50.788  1.00  1.620          H  
ATOM  35839  N   ASP B2279       9.906  45.571  47.620  1.00  0.950          N  
ATOM  35840  CA  ASP B2279      11.011  45.315  46.708  1.00  0.980          C  
ATOM  35841  C   ASP B2279      12.206  44.864  47.510  1.00  1.000          C  
ATOM  35842  O   ASP B2279      12.903  43.924  47.141  1.00  1.050          O  
ATOM  35843  CB  ASP B2279      11.331  46.579  45.887  1.00  1.360          C  
ATOM  35844  CG  ASP B2279      12.272  46.357  44.677  1.00  1.360          C  
ATOM  35845  OD1 ASP B2279      11.866  45.747  43.712  1.00  1.360          O  
ATOM  35846  OD2 ASP B2279      13.397  46.818  44.724  1.00  1.360          O  
ATOM  35847  H   ASP B2279       9.709  46.532  47.892  1.00  1.140          H  
ATOM  35848  HA  ASP B2279      10.745  44.507  46.043  1.00  1.180          H  
ATOM  35849 1HB  ASP B2279      10.398  47.020  45.530  1.00  1.630          H  
ATOM  35850 2HB  ASP B2279      11.794  47.307  46.542  1.00  1.630          H  
ATOM  35851  N   SER B2280      12.422  45.541  48.629  1.00  0.990          N  
ATOM  35852  CA  SER B2280      13.546  45.192  49.487  1.00  1.060          C  
ATOM  35853  C   SER B2280      13.445  45.655  50.936  1.00  1.030          C  
ATOM  35854  O   SER B2280      12.924  46.739  51.238  1.00  1.010          O  
ATOM  35855  CB  SER B2280      14.834  45.729  48.929  1.00  1.460          C  
ATOM  35856  OG  SER B2280      15.871  45.407  49.797  1.00  1.460          O  
ATOM  35857  H   SER B2280      11.812  46.337  48.825  1.00  1.190          H  
ATOM  35858  HA  SER B2280      13.614  44.106  49.498  1.00  1.270          H  
ATOM  35859 1HB  SER B2280      15.030  45.302  47.944  1.00  1.750          H  
ATOM  35860 2HB  SER B2280      14.765  46.809  48.818  1.00  1.750          H  
ATOM  35861  HG  SER B2280      16.650  45.859  49.464  1.00  1.750          H  
ATOM  35862  N   VAL B2281      13.962  44.818  51.841  1.00  1.030          N  
ATOM  35863  CA  VAL B2281      14.109  45.170  53.248  1.00  1.030          C  
ATOM  35864  C   VAL B2281      15.605  45.072  53.600  1.00  1.060          C  
ATOM  35865  O   VAL B2281      16.195  43.983  53.561  1.00  1.080          O  
ATOM  35866  CB  VAL B2281      13.264  44.230  54.146  1.00  1.440          C  
ATOM  35867  CG1 VAL B2281      13.435  44.594  55.596  1.00  1.440          C  
ATOM  35868  CG2 VAL B2281      11.801  44.339  53.766  1.00  1.440          C  
ATOM  35869  H   VAL B2281      14.326  43.923  51.500  1.00  1.240          H  
ATOM  35870  HA  VAL B2281      13.785  46.199  53.398  1.00  1.240          H  
ATOM  35871  HB  VAL B2281      13.610  43.202  54.017  1.00  1.730          H  
ATOM  35872 1HG1 VAL B2281      12.844  43.923  56.207  1.00  1.730          H  
ATOM  35873 2HG1 VAL B2281      14.469  44.516  55.872  1.00  1.730          H  
ATOM  35874 3HG1 VAL B2281      13.100  45.609  55.751  1.00  1.730          H  
ATOM  35875 1HG2 VAL B2281      11.210  43.687  54.390  1.00  1.730          H  
ATOM  35876 2HG2 VAL B2281      11.472  45.364  53.903  1.00  1.730          H  
ATOM  35877 3HG2 VAL B2281      11.681  44.053  52.728  1.00  1.730          H  
ATOM  35878  N   GLU B2282      16.193  46.204  53.986  1.00  1.050          N  
ATOM  35879  CA  GLU B2282      17.615  46.291  54.286  1.00  1.080          C  
ATOM  35880  C   GLU B2282      17.946  46.925  55.620  1.00  1.100          C  
ATOM  35881  O   GLU B2282      17.391  47.951  55.984  1.00  1.080          O  
ATOM  35882  CB  GLU B2282      18.328  47.076  53.167  1.00  1.500          C  
ATOM  35883  CG  GLU B2282      19.799  47.311  53.418  1.00  1.500          C  
ATOM  35884  CD  GLU B2282      20.557  48.000  52.337  1.00  1.500          C  
ATOM  35885  OE1 GLU B2282      20.163  49.044  51.874  1.00  1.500          O  
ATOM  35886  OE2 GLU B2282      21.586  47.484  52.004  1.00  1.500          O  
ATOM  35887  H   GLU B2282      15.639  47.064  53.982  1.00  1.260          H  
ATOM  35888  HA  GLU B2282      17.997  45.288  54.321  1.00  1.300          H  
ATOM  35889 1HB  GLU B2282      18.234  46.529  52.226  1.00  1.800          H  
ATOM  35890 2HB  GLU B2282      17.843  48.039  53.033  1.00  1.800          H  
ATOM  35891 1HG  GLU B2282      19.882  47.937  54.299  1.00  1.800          H  
ATOM  35892 2HG  GLU B2282      20.287  46.387  53.641  1.00  1.800          H  
ATOM  35893  N   LEU B2283      18.865  46.313  56.362  1.00  1.140          N  
ATOM  35894  CA  LEU B2283      19.298  46.906  57.633  1.00  1.180          C  
ATOM  35895  C   LEU B2283      20.842  47.054  57.682  1.00  1.210          C  
ATOM  35896  O   LEU B2283      21.594  46.078  57.547  1.00  1.230          O  
ATOM  35897  CB  LEU B2283      18.677  46.096  58.803  1.00  1.640          C  
ATOM  35898  CG  LEU B2283      19.015  46.458  60.294  1.00  1.640          C  
ATOM  35899  CD1 LEU B2283      18.536  47.851  60.621  1.00  1.640          C  
ATOM  35900  CD2 LEU B2283      18.289  45.473  61.204  1.00  1.640          C  
ATOM  35901  H   LEU B2283      19.275  45.449  56.004  1.00  1.370          H  
ATOM  35902  HA  LEU B2283      18.882  47.900  57.689  1.00  1.420          H  
ATOM  35903 1HB  LEU B2283      17.603  46.206  58.714  1.00  1.960          H  
ATOM  35904 2HB  LEU B2283      18.896  45.065  58.659  1.00  1.960          H  
ATOM  35905  HG  LEU B2283      20.095  46.400  60.462  1.00  1.960          H  
ATOM  35906 1HD1 LEU B2283      18.745  48.078  61.660  1.00  1.960          H  
ATOM  35907 2HD1 LEU B2283      19.046  48.551  59.996  1.00  1.960          H  
ATOM  35908 3HD1 LEU B2283      17.466  47.920  60.453  1.00  1.960          H  
ATOM  35909 1HD2 LEU B2283      18.504  45.700  62.251  1.00  1.960          H  
ATOM  35910 2HD2 LEU B2283      17.220  45.557  61.029  1.00  1.960          H  
ATOM  35911 3HD2 LEU B2283      18.615  44.470  60.975  1.00  1.960          H  
ATOM  35912  N   LEU B2284      21.307  48.312  57.822  1.00  1.230          N  
ATOM  35913  CA  LEU B2284      22.752  48.649  57.821  1.00  1.270          C  
ATOM  35914  C   LEU B2284      23.297  49.219  59.131  1.00  1.310          C  
ATOM  35915  O   LEU B2284      22.580  49.900  59.841  1.00  1.300          O  
ATOM  35916  CB  LEU B2284      23.037  49.702  56.753  1.00  1.760          C  
ATOM  35917  CG  LEU B2284      22.569  49.369  55.365  1.00  1.760          C  
ATOM  35918  CD1 LEU B2284      22.874  50.534  54.439  1.00  1.760          C  
ATOM  35919  CD2 LEU B2284      23.211  48.110  54.890  1.00  1.760          C  
ATOM  35920  H   LEU B2284      20.606  49.058  57.902  1.00  1.480          H  
ATOM  35921  HA  LEU B2284      23.316  47.740  57.622  1.00  1.520          H  
ATOM  35922 1HB  LEU B2284      22.556  50.633  57.053  1.00  2.110          H  
ATOM  35923 2HB  LEU B2284      24.115  49.871  56.715  1.00  2.110          H  
ATOM  35924  HG  LEU B2284      21.493  49.238  55.376  1.00  2.110          H  
ATOM  35925 1HD1 LEU B2284      22.499  50.300  53.448  1.00  2.110          H  
ATOM  35926 2HD1 LEU B2284      22.390  51.425  54.801  1.00  2.110          H  
ATOM  35927 3HD1 LEU B2284      23.948  50.702  54.393  1.00  2.110          H  
ATOM  35928 1HD2 LEU B2284      22.849  47.908  53.920  1.00  2.110          H  
ATOM  35929 2HD2 LEU B2284      24.290  48.230  54.865  1.00  2.110          H  
ATOM  35930 3HD2 LEU B2284      22.962  47.275  55.523  1.00  2.110          H  
ATOM  35931  N   LEU B2285      24.598  49.032  59.409  1.00  1.360          N  
ATOM  35932  CA  LEU B2285      25.290  49.635  60.597  1.00  1.400          C  
ATOM  35933  C   LEU B2285      25.703  51.112  60.370  1.00  1.420          C  
ATOM  35934  O   LEU B2285      26.236  51.442  59.309  1.00  1.450          O  
ATOM  35935  CB  LEU B2285      26.553  48.805  60.909  1.00  1.940          C  
ATOM  35936  CG  LEU B2285      27.453  49.248  62.115  1.00  1.940          C  
ATOM  35937  CD1 LEU B2285      26.724  49.061  63.440  1.00  1.940          C  
ATOM  35938  CD2 LEU B2285      28.733  48.426  62.101  1.00  1.940          C  
ATOM  35939  H   LEU B2285      25.140  48.449  58.782  1.00  1.630          H  
ATOM  35940  HA  LEU B2285      24.611  49.605  61.444  1.00  1.680          H  
ATOM  35941 1HB  LEU B2285      26.243  47.782  61.100  1.00  2.330          H  
ATOM  35942 2HB  LEU B2285      27.183  48.805  60.021  1.00  2.330          H  
ATOM  35943  HG  LEU B2285      27.702  50.308  62.016  1.00  2.330          H  
ATOM  35944 1HD1 LEU B2285      27.370  49.373  64.245  1.00  2.330          H  
ATOM  35945 2HD1 LEU B2285      25.812  49.649  63.467  1.00  2.330          H  
ATOM  35946 3HD1 LEU B2285      26.486  48.020  63.563  1.00  2.330          H  
ATOM  35947 1HD2 LEU B2285      29.373  48.730  62.924  1.00  2.330          H  
ATOM  35948 2HD2 LEU B2285      28.491  47.367  62.205  1.00  2.330          H  
ATOM  35949 3HD2 LEU B2285      29.255  48.589  61.157  1.00  2.330          H  
ATOM  35950  N   MET B2286      25.485  51.999  61.358  1.00  1.420          N  
ATOM  35951  CA  MET B2286      25.874  53.411  61.213  1.00  1.460          C  
ATOM  35952  C   MET B2286      27.373  53.668  61.417  1.00  1.520          C  
ATOM  35953  O   MET B2286      27.989  53.178  62.375  1.00  1.580          O  
ATOM  35954  CB  MET B2286      25.110  54.269  62.215  1.00  2.030          C  
ATOM  35955  CG  MET B2286      23.608  54.354  62.004  1.00  2.030          C  
ATOM  35956  SD  MET B2286      22.817  55.397  63.258  1.00  2.030          S  
ATOM  35957  CE  MET B2286      21.078  55.118  62.997  1.00  2.030          C  
ATOM  35958  H   MET B2286      25.019  51.706  62.220  1.00  1.700          H  
ATOM  35959  HA  MET B2286      25.619  53.729  60.202  1.00  1.750          H  
ATOM  35960 1HB  MET B2286      25.278  53.874  63.216  1.00  2.430          H  
ATOM  35961 2HB  MET B2286      25.509  55.284  62.194  1.00  2.430          H  
ATOM  35962 1HG  MET B2286      23.410  54.777  61.025  1.00  2.430          H  
ATOM  35963 2HG  MET B2286      23.169  53.366  62.033  1.00  2.430          H  
ATOM  35964 1HE  MET B2286      20.518  55.702  63.699  1.00  2.430          H  
ATOM  35965 2HE  MET B2286      20.809  55.425  62.003  1.00  2.430          H  
ATOM  35966 3HE  MET B2286      20.844  54.072  63.137  1.00  2.430          H  
ATOM  35967  N   GLU B2287      27.927  54.520  60.549  1.00  1.630          N  
ATOM  35968  CA  GLU B2287      29.324  54.942  60.589  1.00  1.760          C  
ATOM  35969  C   GLU B2287      29.469  56.315  59.932  1.00  1.930          C  
ATOM  35970  O   GLU B2287      28.817  56.582  58.921  1.00  2.060          O  
ATOM  35971  CB  GLU B2287      30.209  53.907  59.887  1.00  2.410          C  
ATOM  35972  CG  GLU B2287      31.705  54.192  59.947  1.00  2.410          C  
ATOM  35973  CD  GLU B2287      32.530  53.104  59.330  1.00  2.410          C  
ATOM  35974  OE1 GLU B2287      31.971  52.127  58.896  1.00  2.410          O  
ATOM  35975  OE2 GLU B2287      33.727  53.249  59.295  1.00  2.410          O  
ATOM  35976  H   GLU B2287      27.349  54.876  59.799  1.00  1.960          H  
ATOM  35977  HA  GLU B2287      29.638  55.026  61.630  1.00  2.110          H  
ATOM  35978 1HB  GLU B2287      30.037  52.925  60.332  1.00  2.890          H  
ATOM  35979 2HB  GLU B2287      29.924  53.842  58.837  1.00  2.890          H  
ATOM  35980 1HG  GLU B2287      31.916  55.122  59.417  1.00  2.890          H  
ATOM  35981 2HG  GLU B2287      31.999  54.323  60.987  1.00  2.890          H  
ATOM  35982  N   GLU B2288      30.302  57.177  60.513  1.00  1.990          N  
ATOM  35983  CA  GLU B2288      30.559  58.506  59.964  1.00  2.250          C  
ATOM  35984  C   GLU B2288      32.051  58.732  59.747  1.00  2.510          C  
ATOM  35985  O   GLU B2288      32.454  59.408  58.800  1.00  2.990          O  
ATOM  35986  OXT GLU B2288      32.844  58.354  60.608  1.00  3.380          O  
ATOM  35987  CB  GLU B2288      29.992  59.583  60.894  1.00  2.880          C  
ATOM  35988  CG  GLU B2288      30.173  61.014  60.395  1.00  2.880          C  
ATOM  35989  CD  GLU B2288      29.544  62.042  61.301  1.00  2.880          C  
ATOM  35990  OE1 GLU B2288      28.962  61.665  62.291  1.00  2.880          O  
ATOM  35991  OE2 GLU B2288      29.643  63.209  61.000  1.00  2.880          O  
ATOM  35992  H   GLU B2288      30.792  56.891  61.349  1.00  2.390          H  
ATOM  35993  HA  GLU B2288      30.062  58.587  58.997  1.00  2.700          H  
ATOM  35994 1HB  GLU B2288      28.925  59.412  61.037  1.00  3.460          H  
ATOM  35995 2HB  GLU B2288      30.470  59.508  61.871  1.00  3.460          H  
ATOM  35996 1HG  GLU B2288      31.240  61.228  60.318  1.00  3.460          H  
ATOM  35997 2HG  GLU B2288      29.744  61.096  59.399  1.00  3.460          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -13458.9 1360.9 9383.61 -805.703 244.673 562.668 5000.26 -5288.71 -22.9873 -165.677 -4611.14 -639.835 -931.025 -800.438 -478.62 -355.384 0 394.925 68.778 162.118 999.584 2151.5 -540.021 515.346 -546.396 -22.5545 1630.99 -6192.09
TYR:NtermProteinFull_1 -3.19756 0.22111 1.41902 -0.66433 0.04215 0.49577 0.42964 -0.79427 -0.0321 -0.30452 -1.03164 0.14627 0 0 0 0 0 0.03509 -0.00019 0.01768 0 2.19601 0 0.00693 1.2797 0 0.07978 0.34454
THR_2 -4.50138 0.62518 5.84449 -0.11797 0.12807 0.08108 3.50321 -2.47306 -0 -0 -3.49485 -0.69257 0 0 -1.11885 0 0 0.19303 0.09577 0.07874 0.03415 0 -0.47879 2.32027 -1.0874 -0.13274 0.95337 -0.24026
PRO_3 -6.44342 0.91738 3.17398 -0.06819 5e-05 0.04203 1.32842 -1.5545 -0 -0 -1.16508 0.60661 0 0 0 0 0 0.0304 -0.18476 0.13604 0.18956 0 -0.64666 0 -2.4119 0.02032 1.20106 -4.82866
ILE_4 -7.17176 0.70081 3.40281 -0.66152 0.51062 0.14571 1.79572 -2.19974 -0 -0 -1.21695 0.19752 0 0 0 0 0 0.09475 0.09649 0.20602 0.69395 0 -0.3384 0 0.73287 0.11414 0.71412 -2.18285
ASP_5 -6.50702 0.30147 8.00121 -0.09887 0 0.28587 3.8961 -3.40495 -0.05501 -0.41774 -3.423 -0.68436 0 0 -1.11885 0 0 0.01998 -0.02384 0.00672 0 2.86498 -0.12029 0 -2.3716 -0.16855 0.80998 -2.20778
ILE_6 -7.76218 0.77216 4.13663 -0.51409 0.41318 0.10209 2.32407 -2.81819 -0 -0 -2.07064 -0.0033 0 0 0 0 0 0.00938 -0.01763 0.07351 0.54673 0 -0.48609 0 0.73287 -0.10342 0.72359 -3.94132
SER_7 -6.00374 0.46857 6.68218 -0.03553 0 0.0782 3.61995 -3.16021 -0 -0 -4.27149 -0.50534 0 0 -0.74235 0 0 0.02312 0.03192 0.01288 0.79019 0 0.32526 0.96219 -0.77834 0.07621 0.71946 -1.70688
LEU_8 -9.31132 0.88453 5.43834 -0.50272 0.33441 0.13182 2.74302 -3.25317 -0 -0 -1.95411 0.23281 0 0 0 0 0 0.00345 0.14721 0.3491 0.3246 0 -0.27084 0 0.18072 -0.11856 0.89972 -3.74101
SER_9 -4.88231 0.1651 5.70452 -0.02724 2e-05 0.02057 2.9417 -2.77928 -0.00034 -0.00954 -3.19061 -0.62282 0 0 -0.51006 0 0 0.00339 0.06622 0.02862 0.49385 0 0.29603 2.25349 -0.77834 -0.20526 0.65946 -0.37283
LEU_10 -8.89303 0.7759 3.78344 -0.68576 0.24679 0.27241 2.83282 -2.88819 -0 -0 -2.49139 0.06639 0 0 0 0 0 0.0152 -0.04702 0.01464 1.02515 0 -0.26543 0 0.18072 -0.18295 0.34597 -5.89436
THR_11 -7.67141 0.43805 6.23753 -0.19869 0.09082 0.07102 3.52369 -3.40969 -0.01888 -0.1941 -3.6801 -0.05137 0 0 0 0 0 0.01273 -0.01161 0.04327 0.05651 0 -0.01555 2.34064 -1.0874 -0.06115 0.38474 -3.20094
GLN_12 -6.56043 0.38588 6.97086 -0.87071 0.16966 0.9449 3.14533 -3.25808 -0 -0 -3.30295 -0.93811 0 0 0 -1.40128 0 0.00966 0.29651 0.07055 0 2.80513 -0.20217 0 -0.18838 -0.07899 0.53695 -1.46568
PHE_13 -9.76987 0.9485 4.15317 -0.9355 0.06545 0.25451 3.09714 -3.13476 -0 -0 -2.71571 -0.14765 0 0 0 0 0 0.00749 0.00254 0.7932 0 1.75552 -0.47977 0 1.0402 -0.11975 0.57289 -4.61241
LEU_14 -8.83113 0.96694 2.90799 -0.47121 0.18315 0.11113 2.24662 -2.56495 -0.01074 -0.12079 -1.40638 0.20737 0 0 0 0 0 0.00683 0.00598 0.01958 0.28611 0 -0.29731 0 0.18072 -0.14178 0.50027 -6.2216
LEU_15 -8.04309 0.73994 3.84314 -0.4803 0.1778 0.11553 2.29228 -2.78301 -0.01142 -0.05235 -1.08772 0.24749 0 0 0 0 0 0.04934 -0.04168 0.14101 0.4243 0 -0.25829 0 0.18072 -0.28553 0.56554 -4.2663
SER_16 -3.46758 0.0642 4.55685 -0.02867 0.00102 0.02521 2.19941 -2.01487 -0 -0 -2.34383 -0.23469 0 0 -0.61803 -0.47533 0 0.01703 -0.01728 0.00916 0.47044 0 0.10505 1.79794 -0.77834 0.01733 0.71259 -0.00238
GLU_17 -4.63045 0.50216 4.86214 -0.46445 0.12471 0.96674 2.47176 -2.24615 -0.01596 -0.0776 -3.32579 -0.45711 0 0 0 -0.44247 0 0.02638 0.33093 0.02207 0 2.79536 0.27841 0 -2.7348 0.27599 0.60155 -1.13657
PHE_18 -8.22754 1.20398 3.14102 -0.75718 0.32945 0.26478 2.44082 -2.43699 -0.01128 -0.0958 -1.89639 -0.64735 0 0 0 0 0 0.05524 0.13552 1.06252 0 3.87768 0.04017 0 1.0402 0.36907 0.63761 0.52554
VAL_19 -5.23793 0.65472 3.29672 -0.36076 0.30137 0.08506 1.4692 -1.94723 -0.01398 -0.14063 -1.36291 -0.20182 0 0 0 0 0 0.03508 0.1576 0.07201 0.76835 0 -0.52661 0 1.9342 0.28964 1.44676 0.71884
PRO_20 -4.272 0.52242 1.20261 -0.12647 0.00177 0.09268 0.186 -0.70644 -0 -0 -0.24425 0.21041 0 0 0 0 0 0.02591 0.01009 0.03009 0.21741 0 -1.03566 0 -2.4119 -0.34566 1.22291 -5.42007
GLY_21 -3.1576 0.26185 2.94701 -0.00095 0 0 1.61635 -1.65347 -0.0227 -0.20932 -1.69756 -0.26154 0 0 0 0 0 0.013 -0.11863 0 0 0 -1.54133 0 0.83697 -0.04296 0.29362 -2.73726
ALA_22 -5.00146 0.51449 3.70686 -0.02297 0 0 2.37861 -2.31937 -0.00693 -0.03346 -2.60607 -0.37652 0 0 -1.00444 0 0 0.03311 -0.05909 0 0 0 -0.37541 0 1.8394 0.04018 0.23786 -3.0552
GLY_23 -2.45169 0.25904 3.09952 -4e-05 0 0 1.17356 -1.54307 -0.00425 -0.04235 -1.20068 -0.41602 0 0 0 0 0 0.01341 -0.11045 0 0 0 0.27478 0 0.83697 0.23336 0.17718 0.29924
PHE_24 -9.65064 0.94512 3.9124 -0.78901 0.03508 0.30034 3.2689 -3.0558 -0.01077 -0.12872 -2.17347 -0.04249 0 0 0 0 0 0.00285 0.00098 0.33571 0 2.10078 -0.24993 0 1.0402 0.52692 0.14578 -3.48579
VAL_25 -8.19033 0.60249 3.83586 -0.29714 0.17083 0.06371 3.38838 -2.98432 -0 -0 -2.41705 0.03541 0 0 0 0 0 0.01296 -0.03272 0.00033 0.03825 0 -0.28467 0 1.9342 -0.05761 0.2925 -3.88893
LEU_26 -6.80429 0.3435 4.92307 -0.47699 0.22784 0.11305 2.55005 -2.87349 -0 -0 -2.51948 0.2007 0 0 0 0 0 0.01265 0.18074 0.09465 0.31998 0 -0.31362 0 0.18072 -0.17317 0.48703 -3.52705
GLY_27 -4.49973 0.30463 4.8477 -5e-05 0 0 2.59002 -2.54666 -0.01312 -0.07682 -2.41196 -0.41497 0 0 0 0 0 0.01374 -0.03283 0 0 0 0.44003 0 0.83697 0.26909 0.44399 -0.24999
LEU_28 -8.42806 0.39628 4.71796 -0.4723 0.17035 0.11165 3.22837 -3.0279 -0.01873 -0.10778 -3.23623 0.21083 0 0 0 0 0 0.00927 0.10737 0.00881 0.30008 0 -0.27322 0 0.18072 0.25842 0.42375 -5.44037
VAL_29 -7.69804 1.04691 4.87699 -0.29861 0.20411 0.06541 2.92381 -3.25834 -0.02555 -0.17414 -1.77301 0.00859 0 0 0 0 0 0.02588 -0.07037 0.02521 0.03085 0 -0.36988 0 1.9342 -0.14046 0.60671 -2.05974
ASP_30 -3.13543 0.08411 4.02486 -0.10995 0.01043 0.33884 1.39134 -1.85471 -0 -0 -0.98664 -0.36335 0 0 0 0 0 0.00252 -0.081 0.03193 0 1.70567 0.04751 0 -2.3716 -0.16421 0.53734 -0.89233
ILE_31 -6.48441 0.53993 2.02346 -0.50408 0.39414 0.1024 1.38943 -1.95997 -0 -0 -0.88455 -0.08144 0 0 0 0 0 0.0106 0.00614 0.06835 0.6356 0 -0.50416 0 0.73287 -0.16811 0.48128 -4.20251
ILE_32 -7.8955 0.79477 2.08973 -0.65758 0.54553 0.14929 2.01393 -2.17076 -0.02803 -0.18501 -0.86399 0.16555 0 0 0 0 0 0.11857 0.95937 0.01207 0.76339 0 -0.45505 0 0.73287 0.18821 0.87903 -2.84359
TRP_33 -11.985 1.2033 2.87734 -0.91076 0.03179 0.45226 2.52194 -2.92463 -0.01665 -0.10254 -1.00808 -0.27323 0 0 -0.99481 0 0 0.05027 0.10445 0.08243 0 1.82179 -0.01753 0 1.6906 -0.1328 1.04567 -6.48415
GLY_34 -2.96551 0.39071 2.96514 -6e-05 0 0 1.31648 -1.60639 -0.01873 -0.10778 -1.37247 -0.42271 0 0 0 0 0 0.04601 -0.1047 0 0 0 0.35054 0 0.83697 -0.32664 0.47788 -0.54127
ILE_35 -4.41669 0.33092 2.89487 -0.46146 0.27159 0.09661 1.39988 -1.7689 -0.03344 -0.20318 -0.20128 0.18704 0 0 0 0 0 0.2674 -0.08731 0.0212 0.38743 0 -0.48699 0 0.73287 -0.32086 0.3874 -1.00289
PHE_36 -2.33224 0.07874 1.94392 -0.80336 0.05313 0.07266 0.7763 -1.08056 -0.00393 -0.06799 -0.25966 -0.46519 0 0 0 0 0 0.15276 0.09587 0.01061 0 2.77911 -0.22115 0 1.0402 -0.40703 0.3938 1.75599
GLY_37 -2.68242 0.52527 3.68133 -0.00017 0 0 1.96815 -1.73865 -0.02165 -0.1045 -1.53491 -0.17627 0 0 -0.98038 0 0 0.42288 -0.0292 0 0 0 -1.51182 0 0.83697 0.62182 0.87692 0.15339
PRO_38 -3.49449 0.6414 2.69024 -0.09105 0.00063 0.05681 1.57917 -1.33961 -0 -0 -1.07614 0.70447 0 0 0 0 0 0.18454 -0.10344 0.00296 0.54623 0 -0.37569 0 -2.4119 0.49508 1.01572 -0.97509
SER_39 -2.82634 0.18929 3.2335 -0.02753 0 0.04227 1.50421 -1.60498 -0.01045 -0.15115 -0.7974 -1.07408 0 0 0 0 0 0.07767 -0.07509 8e-05 0.34113 0 0.12352 0.64227 -0.77834 -0.4971 0.35445 -1.33405
GLN_40 -6.89506 0.81094 4.34523 -0.99939 0.34442 1.16384 2.41584 -2.67939 -0.0321 -0.30452 -1.11899 -1.04646 0 0 0 0 0 0.09381 -0.0416 0.00378 0 3.23175 -0.03854 0 -0.18838 -0.29302 0.38807 -0.83976
TRP_41 -11.6481 1.45084 3.02938 -0.94738 0.05963 0.4126 2.09239 -2.95877 -0.02221 -0.11616 -1.2022 -0.33219 0 0 0 0 0 0.03334 0.32295 0.01674 0 1.54547 -0.02 0 1.6906 -0.20539 0.78918 -6.00923
ASP_42 -5.43536 0.38218 5.98928 -0.19757 0.00089 0.64326 2.85872 -3.01256 -0.01156 -0.11948 -2.90432 -0.28486 0 0 0 0 0 0.03121 0.01147 0.00206 0 2.99917 0.30453 0 -2.3716 -0.05777 0.83447 -0.33784
ALA_43 -4.83482 0.25803 4.64777 -0.02227 0 0 2.34533 -2.58029 -0 -0 -1.80973 -0.36078 0 0 0 0 0 0.01545 -0.03345 0 0 0 -0.34817 0 1.8394 -0.15904 0.39872 -0.64383
PHE_44 -10.2044 1.61587 4.1105 -0.45405 0.0558 0.17289 2.89371 -2.96538 -0.01289 -0.13461 -1.67882 -0.13377 0 0 0 0 0 0.06307 -0.00029 0.01381 0 3.04639 0.03261 0 1.0402 -0.37666 0.64834 -2.26767
LEU_45 -7.90989 0.88314 4.32609 -0.47478 0.26058 0.10898 3.31753 -2.94525 -0 -0 -2.96699 0.23471 0 0 0 0 0 0.04903 -0.0365 0.00075 0.43018 0 -0.22778 0 0.18072 -0.1379 0.76965 -4.13775
VAL_46 -6.60558 0.56069 6.17833 -0.30917 0.1682 0.06884 2.77296 -3.26048 -0 -0 -2.84345 -0.07358 0 0 0 0 0 0.03893 -0.02401 0.02737 0.17787 0 -0.14686 0 1.9342 -0.12974 0.45675 -1.00874
GLN_47 -5.42988 0.36425 5.79157 -0.75311 0.08536 0.77359 1.83392 -2.50296 -0.01915 -0.18062 -2.1464 -0.88076 0 0 0 -0.46525 0 0.00571 -0.01678 0.0527 0 2.77161 -0.07368 0 -0.18838 -0.07114 0.54425 -0.50516
ILE_48 -8.86856 1.36816 3.78428 -0.4827 0.41527 0.10071 3.38605 -2.96129 -0 -0 -2.80631 -0.31015 0 0 0 0 0 0.02353 -0.05902 0.00977 0.86427 0 -0.36185 0 0.73287 0.10042 0.8574 -4.20713
GLU_49 -9.25191 0.47246 10.6815 -0.1972 0.01421 0.24934 5.1381 -4.48396 -0.01913 -0.12012 -6.01702 -0.50653 0 0 -0.74591 -0.53082 0 0.01182 -0.035 0.00449 0 3.21066 -0.2318 0 -2.7348 -0.17612 0.85924 -4.40853
GLN_50 -4.00327 0.31563 3.99273 -0.28399 0.04158 0.21523 1.23828 -2.00113 -0.00886 -0.11914 -1.16915 -0.50122 0 0 0 0 0 0.06807 -0.03731 0.0236 0 2.8183 -0.13395 0 -0.18838 -0.49844 0.62431 0.39291
LEU_51 -7.76954 1.32089 3.15578 -0.68605 0.18973 0.21992 2.19712 -2.4121 -0 -0 -0.85749 0.20295 0 0 0 0 0 0.01009 -0.04005 0.11982 0.76904 0 -0.23023 0 0.18072 -0.12178 1.10029 -2.65092
ILE_52 -7.06265 0.6488 2.22599 -0.56049 0.3679 0.14744 1.41655 -1.95577 -0 -0 -0.30238 0.22817 0 0 0 0 0 0.01136 -0.05483 0.01284 0.65907 0 0.38703 0 0.73287 0.1376 1.13916 -1.82136
ASN_53 -2.59403 0.14768 3.20306 -0.19228 0.03329 0.32789 1.40926 -1.55259 -0 -0 -0.43152 -0.9908 0 0 0 0 0 0.01164 -0.10751 0.00098 0 1.9971 -1.0159 0 -0.93687 -0.40828 0.5057 -0.59316
GLN_54 -4.1502 0.18561 4.181 -0.67815 0.09831 0.47196 1.76538 -1.90271 -0 -0 -1.37409 -0.42533 0 0 -0.94808 0 0 0.01353 -0.03859 0.07016 0 2.98952 -0.0484 0 -0.18838 0.00501 0.33633 0.36286
ARG_55 -4.56281 0.21208 4.72579 -0.60216 0.14216 0.28532 1.46619 -1.94973 -0 -0 -2.66316 0.53465 0 0 -0.94808 -0.53082 0 0.08751 0.01238 0.0093 2.47531 0 -0.13223 0 -1.2888 0.30249 0.25403 -2.17058
ILE_56 -8.11713 1.02518 2.31105 -0.49455 0.44736 0.09963 1.73457 -1.93265 -0.03025 -0.2251 -1.4043 0.37056 0 0 -0.74591 0 0 0.07384 -0.09024 0.04347 0.47985 0 -0.44181 0 0.73287 -0.35625 0.30854 -6.21126
GLU_57 -5.65127 0.63313 5.53411 -0.30377 0.05015 0.38735 2.98881 -2.6703 -0.00697 -0.04158 -3.05069 -0.29451 0 0 0 0 0 0.1078 0.04083 0.03143 0 2.70406 -0.09042 0 -2.7348 -0.23678 0.42782 -2.17561
GLU_58 -4.78861 0.30704 5.2929 -0.45243 0.18663 1.39825 2.14757 -2.45271 -0.04253 -0.28673 -1.43185 -2.95242 0 0 0 0 0 0.14338 0.00109 0.0182 0 3.92743 -0.25276 0 -2.7348 -0.25629 0.33243 -1.8962
PHE_59 -4.98945 0.53506 4.71694 -0.95469 0.06535 0.29953 1.83099 -2.32279 -0.04265 -0.27858 -1.18955 -0.05493 0 0 0 0 0 0.0418 0.02041 0.04411 0 1.75289 -0.46115 0 1.0402 -0.12064 0.19296 0.1258
ALA_60 -5.16905 0.17279 3.29222 -0.02275 0 0 2.03504 -2.37264 -0.0115 -0.11604 -1.22082 -0.3694 0 0 0 0 0 0.14812 -0.05508 0 0 0 -0.30853 0 1.8394 -0.13495 0.11337 -2.17982
ARG_61 -8.66904 0.41659 7.83679 -0.85655 0.20953 0.57149 3.67987 -3.83672 -0.02542 -0.22936 -3.76416 0.42003 0 0 0 -1.15015 0 0.09355 0.00123 0.15233 2.33065 0 0.03661 0 -1.2888 -0.15265 0.22782 -3.99636
ASN_62 -5.72887 0.22049 6.62798 -0.17039 0.00961 0.2492 3.17695 -3.15167 -0.00697 -0.04158 -3.65422 -0.3101 0 0 0 -1.15015 0 0.03321 0.03271 0.11191 0 1.47592 0.33206 0 -0.93687 0.14291 0.33432 -2.40355
GLN_63 -6.43759 0.74411 5.66529 -0.63022 0.06885 0.637 2.67258 -2.9298 -0.03418 -0.28843 -2.82005 -0.37275 0 0 0 0 0 0.0265 0.01319 0.14326 0 2.96117 -0.01454 0 -0.18838 -0.02695 0.35935 -0.4516
ALA_64 -6.3813 0.48742 4.0789 -0.02059 0 0 2.90428 -2.88941 -0 -0 -2.54364 -0.36001 0 0 0 0 0 0.03143 -0.03588 0 0 0 -0.15651 0 1.8394 -0.17071 0.34404 -2.87259
ILE_65 -7.61765 0.59068 4.93491 -0.50524 0.36506 0.10512 2.72883 -2.87638 -0.00158 -0.02481 -2.29654 -0.11401 0 0 0 0 0 0.01681 -0.03658 0.00752 0.59796 0 -0.42988 0 0.73287 -0.14049 0.50422 -3.45918
SER_66 -3.85782 0.15389 4.84243 -0.02879 0 0.06664 2.36202 -2.31638 -0.00269 -0.03969 -2.26882 -0.57579 0 0 0 0 0 0.02466 -0.01298 0.00381 0.74853 0 0.33499 0.60122 -0.77834 0.06074 0.4238 -0.25857
ARG_67 -7.4143 0.74678 5.8281 -1.45069 0.31951 1.17298 2.6988 -2.97002 -0.02245 -0.21189 -2.31841 0.29453 0 0 0 0 0 0.04771 0.05067 0.04187 4.55457 0 -0.10692 0 -1.2888 -0.15425 0.38351 0.20129
LEU_68 -10.4391 1.9598 3.65707 -0.53132 0.34742 0.13011 2.98079 -3.14177 -0 -0 -2.15421 0.22815 0 0 0 0 0 0.0149 0.07001 0.57666 0.33143 0 -0.28375 0 0.18072 -0.39169 0.84 -5.62481
GLU_69 -6.16781 0.19217 8.38661 -0.615 0.2497 1.15004 4.02042 -3.74356 -0.02354 -0.16715 -4.16136 -0.84921 0 0 -0.98038 0 0 0.0053 0.18391 0.16411 0 3.47646 -0.29715 0 -2.7348 -0.42898 0.72285 -1.61734
GLY_70 -3.52191 0.20628 4.61808 -5e-05 0 0 2.27694 -2.26248 -0 -0 -2.45843 -0.41711 0 0 0 0 0 0.00219 -0.05727 0 0 0 0.34269 0 0.83697 0.21865 0.28417 0.06873
LEU_71 -8.93605 0.62539 3.15267 -0.48723 0.17805 0.11583 2.75221 -2.82627 -0 -0 -2.70726 0.22294 0 0 0 0 0 0.00184 -0.01008 0.00532 0.3107 0 -0.27818 0 0.18072 0.31082 0.36032 -7.02826
SER_72 -6.2867 0.45893 7.0877 -0.0231 0 0.02134 3.48495 -3.37103 -0 -0 -2.6117 -0.40783 0 0 0 0 0 0.01525 -0.0298 4e-05 0.52259 0 0.32807 0.601 -0.77834 -0.09661 0.48024 -0.60498
ASN_73 -5.07732 0.18124 5.85707 -0.17938 0.04096 0.26367 2.60267 -2.84001 -0.02196 -0.14233 -2.14757 -0.29991 0 0 0 0 0 0.01355 -0.02041 0.00329 0 1.46114 0.44336 0 -0.93687 0.18008 0.34843 -0.27029
LEU_74 -7.5469 0.53295 4.77569 -0.69372 0.20938 0.27327 2.56626 -2.81265 -0 -0 -2.40971 0.07668 0 0 0 0 0 0.00765 0.03403 0.006 0.98015 0 -0.26524 0 0.18072 -0.01474 0.3523 -3.74787
TYR_75 -11.8356 1.63612 4.69109 -1.01291 0.13981 0.47207 3.83904 -3.5866 -0.0305 -0.36249 -3.23832 -0.27322 0 0 0 0 0 0.02379 0.11481 0.00447 0 2.72092 0.07392 0.15914 1.2797 -0.20969 0.7248 -4.66963
GLN_76 -7.01776 0.40125 6.93288 -0.27157 0.02524 0.22355 3.41588 -3.52993 -0 -0 -3.34104 -0.48731 0 0 -0.99481 0 0 0.02162 0.09878 0.1496 0 3.10467 -0.11971 0 -0.18838 -0.2098 0.73289 -1.05395
ILE_77 -5.88572 0.48002 5.41172 -0.49544 0.41964 0.09872 2.73152 -2.85876 -0 -0 -2.02742 0.04819 0 0 0 0 0 0.0275 -0.02195 0.03589 0.50107 0 -0.4622 0 0.73287 -0.08274 0.36477 -0.98233
TYR_78 -11.203 0.59023 5.30291 -0.82226 0.09076 0.3189 3.87058 -3.52915 -0 -0 -3.83527 -0.30055 0 0 0 -0.74556 0 0.0076 -0.00162 0.06724 0 1.99835 -0.47982 0.00218 1.2797 0.1284 0.45118 -6.80923
ALA_79 -6.42324 0.61291 3.64918 -0.02188 0 0 2.58102 -2.84345 -0 -0 -2.77318 -0.33755 0 0 0 0 0 0.01906 0.07596 0 0 0 -0.22183 0 1.8394 -0.09326 0.50543 -3.43143
GLU_80 -5.21392 0.20155 6.97389 -0.4855 0.11228 0.96522 3.48153 -3.11803 -0 -0 -3.92935 -0.50408 0 0 0 -0.97432 0 0.00899 0.12561 0.05824 0 3.24421 -0.29739 0 -2.7348 -0.39424 0.38498 -2.09509
SER_81 -5.76019 0.23986 6.35918 -0.02304 0 0.02154 2.7541 -2.83599 -0.01736 -0.19056 -2.66002 -0.32059 0 0 0 0 0 0.00318 0.00265 0.0087 0.51165 0 0.28802 0.65078 -0.77834 -0.26734 0.32694 -1.68682
PHE_82 -11.2663 1.06045 4.44526 -0.81366 0.38953 0.34153 3.04862 -3.43694 -0 -0 -3.0234 -0.17953 0 0 0 0 0 0.00169 -0.00167 0.52244 0 2.91807 -0.41356 0 1.0402 -0.06301 0.40288 -5.02744
ARG_83 -6.35117 0.3043 6.58481 -0.963 0.15398 0.61926 3.32539 -3.12521 -0 -0 -3.72221 0.08823 0 0 0 -0.97432 0 0.00358 0.0165 0.04915 2.28457 0 -0.05378 0 -1.2888 -0.03624 0.54105 -2.5439
GLU_84 -5.27787 0.31632 5.27784 -0.21018 0.02039 0.2757 2.52263 -2.74059 -0.00376 -0.05937 -1.62651 -0.57577 0 0 0 0 0 0.00534 0.12268 0.04306 0 3.00253 -0.24073 0 -2.7348 -0.3105 0.40289 -1.79069
TRP_85 -12.4763 1.12967 6.72576 -1.48217 0.14283 0.65912 3.7649 -4.04656 -0 -0 -2.3003 -0.47439 0 0 -0.46481 0 0 0.00978 -0.00849 0.52594 0 1.91722 -0.28867 0 1.6906 -0.26658 0.64904 -4.59343
GLU_86 -5.50968 0.36711 5.57395 -0.30349 0.01892 0.29728 2.41333 -2.77687 -0.00425 -0.04235 -3.68021 -0.48848 0 0 -1.00444 0 0 0.04637 0.07301 0.08611 0 4.3268 -0.25811 0 -2.7348 -0.29551 0.7643 -3.13105
ALA_87 -2.7585 0.24558 2.45161 -0.02292 0 0 1.29984 -1.42572 -0 -0 -0.94462 -0.36281 0 0 0 0 0 0.02959 -0.03894 0 0 0 -0.34464 0 1.8394 -0.65264 0.33567 -0.3491
ASP_88 -4.63675 0.77708 5.84158 -0.25825 0.03858 0.8739 2.68161 -2.68809 -0.02841 -0.21465 -3.07964 -0.47785 0 0 0 -0.468 0 0.05711 0.38539 0.00515 0 2.12525 -0.50034 0 -2.3716 -0.28818 0.75748 -1.46865
PRO_89 -4.58741 0.78365 2.82648 -0.09122 0.00119 0.05713 1.42508 -1.35175 -0 -0 -0.48637 0.66905 0 0 -0.46481 0 0 0.20224 -0.12282 0.02224 0.51362 0 -0.37579 0 -2.4119 -0.13584 1.18912 -2.3381
THR_90 -2.42823 0.39225 1.91361 -0.14092 0.08176 0.09833 0.49263 -0.91636 -0.02841 -0.21465 -0.68048 -1.04882 0 0 0 0 0 0.44741 0.20107 0.024 0.09033 0 -0.19 2.26361 -1.0874 0.12005 0.78314 0.17293
ASN_91 -5.99522 0.76943 6.32929 -0.30787 0.08534 0.51884 3.6027 -2.88837 -0.00061 -0.00663 -4.17872 -0.73155 0 0 -0.65384 -0.468 0 0.09395 -0.08917 0.0189 0 1.95749 -0.38945 0 -0.93687 0.08777 1.24146 -1.94115
PRO_92 -3.76915 0.55075 2.97537 -0.06997 0 0.0436 1.69224 -1.37201 -0 -0 -1.19843 0.62369 0 0 0 0 0 0.01912 -0.15858 0.01413 0.16991 0 -0.56322 0 -2.4119 -0.06483 1.19753 -2.32174
ALA_93 -3.43776 0.35555 3.19875 -0.0233 0 0 1.72432 -1.76555 -0.00206 -0.03511 -1.22604 -0.34351 0 0 -0.65384 0 0 0.01304 0.05607 0 0 0 -0.2566 0 1.8394 -0.05371 0.3486 -0.26176
LEU_94 -7.71197 0.64565 5.07062 -0.49618 0.257 0.11991 2.78216 -2.87887 -0 -0 -2.03021 0.14912 0 0 0 0 0 0.02488 0.11815 0.03799 0.28037 0 -0.27604 0 0.18072 -0.29163 0.38771 -3.63062
ARG_95 -8.77968 0.32225 8.53309 -0.59077 0.12972 0.34177 3.70584 -3.89631 -0.0142 -0.08986 -3.19021 0.36878 0 0 -0.52037 0 0 0.00656 0.06281 0.638 2.42811 0 -0.02514 0 -1.2888 -0.19148 0.61611 -1.43378
GLU_96 -5.68382 0.33094 6.35769 -0.34898 0.103 0.41079 2.42186 -2.97469 -0.00061 -0.00663 -2.21895 -0.62293 0 0 0 0 0 0.00213 -0.03072 0.00177 0 3.35346 -0.14318 0 -2.7348 -0.28601 0.63168 -1.43799
GLU_97 -5.95254 0.23136 6.84984 -0.60497 0.11741 1.10098 3.13686 -3.01639 -0.01565 -0.1663 -3.54826 -0.67861 0 0 0 -0.69169 0 0.00502 0.07911 0.07921 0 3.61002 -0.25629 0 -2.7348 -0.46701 0.46056 -2.46215
MET_98 -10.108 0.83434 5.95141 -0.78216 0.38044 0.22965 2.87176 -3.13561 -0 -0 -2.73184 -0.01149 0 0 0 0 0 0.00727 0.09351 0.14916 1.01332 0 -0.05459 0 0.60916 -0.37995 0.63576 -4.42781
ARG_99 -9.49695 0.54728 8.85926 -0.76253 0.07835 0.49405 3.65378 -4.10169 -0.00384 -0.04215 -4.08754 0.28544 0 0 -0.66778 0 0 0.00723 -0.01245 0.08314 1.43736 0 -0.09982 0 -1.2888 -0.30373 0.69652 -4.72488
ILE_100 -6.17715 0.3654 6.22728 -0.498 0.37907 0.09905 2.61002 -3.07314 -0 -0 -2.17003 0.11961 0 0 0 0 0 0.00371 -0.05123 0.03252 0.47271 0 -0.48497 0 0.73287 -0.13806 0.46178 -1.08858
GLN_101 -8.06957 0.41632 7.03042 -0.67582 0.1409 0.70266 3.42788 -3.40921 -0 -0 -3.80434 -0.34652 0 0 0 -0.69169 0 0.00769 0.09542 0.04924 0 2.97019 -0.21032 0 -0.18838 -0.0921 0.35515 -2.29208
PHE_102 -10.914 1.76951 4.37967 -1.06182 0.09243 0.34469 2.99298 -3.33877 -0 -0 -2.56073 -0.05172 0 0 0 0 0 0.02682 0.00053 0.16672 0 1.81231 -0.40105 0 1.0402 -0.15629 0.4192 -5.43928
ASN_103 -5.27468 0.15278 5.62966 -0.17805 0.03508 0.26462 2.51771 -2.85364 -0 -0 -2.36821 -0.31174 0 0 0 0 0 0.02649 -0.00152 0.03165 0 1.4754 0.36664 0 -0.93687 0.04517 0.4125 -0.967
ASP_104 -5.13674 0.24376 5.59069 -0.10646 0.00757 0.32435 2.49514 -2.83705 -0 -0 -2.31325 -0.27161 0 0 0 0 0 0.00395 -0.03033 0.01908 0 1.7952 0.06981 0 -2.3716 -0.09544 0.3406 -2.27232
MET_105 -10.6086 0.83557 4.69467 -0.85677 0.08161 0.27654 2.89016 -2.99804 -0 -0 -2.70093 -0.38512 0 0 0 0 0 0.01596 0.06418 1.19971 3.30227 0 0.09719 0 0.60916 -0.05436 0.39147 -3.14533
ASN_106 -7.25308 0.75618 6.62346 -0.20699 0.07735 0.33137 3.34842 -3.48794 -0.01187 -0.1454 -3.61435 -0.33466 0 0 0 0 0 0.08037 0.0436 0.11262 0 1.44781 0.30043 0 -0.93687 0.10293 0.68929 -2.07733
SER_107 -4.08378 0.17039 5.49877 -0.02664 0 0.06183 2.68543 -2.54382 -0 -0 -2.95119 -0.61983 0 0 0 0 0 0.04102 -0.01472 2e-05 0.6593 0 0.34132 0.60078 -0.77834 0.17556 0.57563 -0.20828
ALA_108 -5.05753 0.37245 3.72182 -0.02251 0 0 2.66755 -2.50593 -0 -0 -2.64555 -0.35264 0 0 0 0 0 0.02812 0.02419 0 0 0 -0.21698 0 1.8394 -0.03483 0.22212 -1.96033
LEU_109 -10.1117 1.30259 3.88272 -0.50943 0.27787 0.12398 2.88052 -3.19384 -0 -0 -2.13239 0.2053 0 0 0 0 0 0.0066 0.01996 0.524 0.40733 0 -0.26123 0 0.18072 -0.26784 0.58982 -6.07498
THR_110 -4.0082 0.16612 5.26624 -0.19974 0.09924 0.07168 2.2218 -2.33128 -0 -0 -2.4922 -0.09776 0 0 0 0 0 0.00603 0.02753 0.00035 0.07551 0 0.00316 2.29986 -1.0874 -0.05913 0.58403 0.54585
THR_111 -3.75201 0.34923 4.26849 -0.20636 0.14617 0.07559 1.5604 -1.99174 -0 -0 -1.55109 -0.08701 0 0 0 0 0 0.01342 -0.02496 0.00511 0.08587 0 -0.02415 2.28241 -1.0874 0.12297 0.29229 0.47722
ALA_112 -6.5493 0.91615 3.1468 -0.02339 0 0 2.81589 -2.43649 -0 -0 -1.76872 -0.28667 0 0 0 0 0 0.02018 0.06645 0 0 0 -0.15268 0 1.8394 -0.07291 0.6645 -1.82079
ILE_113 -7.91647 1.58782 3.59695 -0.68806 0.62726 0.16799 2.9121 -2.66917 -0 -0 -2.2845 0.34061 0 0 0 0 0 0.05905 0.11662 0.57906 0.60592 0 -0.30894 0 0.73287 5.624 2.07376 5.15686
PRO_114 -4.24775 0.91014 3.1093 -0.07168 0 0.04396 1.51928 -1.53988 -0 -0 -1.13872 0.61346 0 0 0 0 0 0.05233 -0.19277 0.01529 0.38354 0 -0.43203 0 -2.4119 5.67029 1.84564 4.12851
LEU_115 -7.42256 1.38934 2.95504 -0.75151 0.48883 0.33086 2.01715 -2.38555 -0.0115 -0.11604 -1.03739 -0.00927 0 0 0 0 0 0.02616 0.04121 0.04811 1.78737 0 -0.23755 0 0.18072 -0.30221 0.87807 -2.1307
PHE_116 -11.6158 1.12538 1.28391 -0.63391 0.22814 0.39528 1.94573 -2.61485 -0.01186 -0.09215 -0.77182 -0.12981 0 0 0 0 0 0.0713 -0.06067 0.47096 0 3.17141 -0.20527 0 1.0402 -0.4668 0.93033 -5.94035
ALA_117 -4.82914 0.50947 2.16296 -0.02891 0.01304 0 1.71514 -1.87638 -0 -0 -1.44006 -0.46363 0 0 -0.74453 0 0 0.04157 0.00483 0 0 0 0.00647 0 1.8394 0.32474 0.44686 -2.31817
VAL_118 -5.79219 0.54312 3.2949 -0.2809 0.18216 0.05684 2.29945 -2.37402 -0 -0 -2.11527 0.25225 0 0 0 0 0 0.05176 -0.09545 0.01619 0.12128 0 -0.26526 0 1.9342 0.30954 0.23666 -1.62474
GLN_119 -3.64551 0.42816 3.27177 -0.642 0.08002 0.41792 1.2609 -1.68717 -0 -0 -0.16792 -0.32913 0 0 0 -0.59024 0 0.04872 -0.11069 0.0122 0 2.67527 0.07821 0 -0.18838 -0.30693 0.42374 1.02892
ASN_120 -3.38336 0.27205 2.93184 -0.18293 0.01771 0.3043 1.0016 -1.50315 -0 -0 -0.44291 -0.82015 0 0 0 -0.59024 0 0.02399 0.1518 0.05767 0 1.54458 -0.25558 0 -0.93687 0.12673 0.58396 -1.09895
TYR_121 -9.2721 1.05349 5.04077 -0.694 0.10224 0.40857 3.67785 -2.98925 -0 -0 -2.66647 -0.16316 0 0 0 0 0 0.01299 -0.01158 0.0084 0 2.20551 -0.26039 0.03959 1.2797 0.09323 0.51532 -1.6193
GLN_122 -7.72867 0.3529 5.4233 -0.25941 0.03589 0.19659 1.83535 -2.87642 -0.00316 -0.04006 -0.685 -0.44242 0 0 -0.74453 0 0 0.00428 0.00437 0.00159 0 2.77867 -0.23642 0 -0.18838 -0.23096 0.58199 -2.2205
VAL_123 -6.14425 0.78054 2.26938 -0.29795 0.14957 0.06407 1.39325 -2.01397 -0.02448 -0.1715 -0.44688 -0.08526 0 0 0 0 0 0.00507 0.02279 0.01425 0.00306 0 -0.40192 0 1.9342 5.54983 1.83096 4.43073
PRO_124 -7.35282 1.40021 2.66914 -0.08077 0 0.04969 1.2986 -1.49314 -0.02232 -0.22585 -0.35354 0.67705 0 0 0 0 0 0.04424 0.28786 0.0035 0.47401 0 -0.01338 0 -2.4119 5.50657 1.99346 2.45061
LEU_125 -9.71887 1.21099 4.25423 -0.47827 0.16607 0.1389 3.54846 -3.30002 -8e-05 -0.00096 -3.15367 0.16254 0 0 0 0 0 0.11124 0.50677 0.23319 0.23993 0 -0.20499 0 0.18072 -0.40822 1.02854 -5.48348
LEU_126 -8.55684 1.03195 3.35172 -0.69776 0.19253 0.29588 3.19065 -2.80682 -0 -0 -2.05196 0.1053 0 0 0 0 0 0.02869 -0.04317 0.01882 0.83277 0 -0.16852 0 0.18072 -0.172 1.07598 -4.19205
SER_127 -4.81407 0.3582 4.33357 -0.02631 0 0.04328 1.8938 -2.32335 -0.03188 -0.24099 -1.19526 -1.04326 0 0 0 0 0 0.22691 -0.01533 0.07058 0.27966 0 0.10194 0.77037 -0.77834 -0.26571 0.70554 -1.95067
VAL_128 -7.55646 1.49059 2.55419 -0.32552 0.3455 0.07294 2.58278 -2.45565 -0 -0 -1.5509 -0.16426 0 0 0 0 0 0.07391 -0.00757 0.1935 0.17851 0 -0.4102 0 1.9342 -0.26137 0.56339 -2.74243
TYR_129 -10.4496 0.81961 3.99686 -0.85678 0.05174 0.29323 3.40746 -3.2769 -0.0193 -0.15201 -2.35705 -0.31976 0 0 0 0 0 0.05419 -0.01024 0.01222 0 1.81249 -0.47053 0.22552 1.2797 0.09489 0.64444 -5.21981
VAL_130 -8.13828 1.05508 3.20757 -0.35483 0.16569 0.08527 3.12899 -2.94746 -8e-05 -0.00096 -2.37744 0.02373 0 0 0 0 0 0.05327 0.00047 0.03106 1.0897 0 -0.1149 0 1.9342 -0.04146 0.79465 -2.40573
GLN_131 -7.72631 0.7557 5.40534 -0.30433 0.03942 0.25274 3.16589 -3.16227 -0.03249 -0.23508 -2.46222 -0.48544 0 0 0 0 0 0.02299 0.08093 0.02082 0 3.21679 -0.08924 0 -0.18838 -0.22871 0.75795 -1.1959
ALA_132 -5.90915 0.47001 3.05461 -0.02099 0 0 2.6691 -2.56907 -0 -0 -2.38979 -0.37901 0 0 0 0 0 0.01141 0.08153 0 0 0 -0.21288 0 1.8394 -0.32528 0.36695 -3.31314
ALA_133 -6.98288 0.77963 3.41771 -0.02223 0 0 2.94727 -2.96004 -0 -0 -2.44412 -0.3336 0 0 0 0 0 0.01477 0.03084 0 0 0 -0.16848 0 1.8394 -0.36092 0.33601 -3.90663
ASN_134 -7.59431 0.36679 6.04176 -0.31351 0.00532 0.59353 3.51173 -3.41341 -0.01584 -0.13254 -2.99028 -0.13917 0 0 0 -0.63804 0 0.01501 0.00159 0 0 2.49252 0.62236 0 -0.93687 0.1121 0.26918 -2.14207
LEU_135 -9.22559 1.11143 3.33822 -0.72124 0.4038 0.30998 2.62381 -2.89936 -0 -0 -2.22021 0.1092 0 0 0 0 0 0.01753 -0.02958 0.01792 0.96008 0 -0.24249 0 0.18072 0.13994 0.38329 -5.74255
HIS_136 -9.60489 0.8 7.3258 -0.61591 0.1018 0.62654 3.31071 -3.92043 -0.01187 -0.1454 -3.12405 -0.70026 0 0 0 -0.65849 0 0.00858 -0.00918 0.29824 0 3.18427 -0.07439 0 -0.45461 -0.13536 0.49203 -3.30688
LEU_137 -10.628 1.05313 3.61562 -0.50465 0.28394 0.11672 2.88751 -3.09781 -0 -0 -2.8436 0.25896 0 0 0 0 0 0.00284 0.13126 0.03735 0.3088 0 -0.28348 0 0.18072 -0.19977 0.47093 -8.2095
SER_138 -6.44969 0.47264 6.4786 -0.02951 0 0.0684 3.14106 -3.21894 -0.00481 -0.10829 -2.04412 -0.59056 0 0 0 0 0 0.00884 -0.01209 0.01153 0.67658 0 0.34035 0.60929 -0.77834 -0.05781 0.33968 -1.14718
VAL_139 -7.90392 0.53832 3.8378 -0.29753 0.12174 0.06488 2.80337 -2.84646 -0 -0 -2.1784 -0.13719 0 0 0 0 0 0.01722 0.05275 0.00026 0.07653 0 -0.28834 0 1.9342 0.05311 0.3443 -3.80736
LEU_140 -9.62664 1.02838 4.69054 -0.51379 0.3035 0.12798 2.94548 -3.26416 -0 -0 -2.18655 0.21799 0 0 0 0 0 0.02558 0.24152 0.07009 0.30184 0 -0.30097 0 0.18072 -0.23962 0.56062 -5.4375
ARG_141 -11.3223 0.80873 10.0771 -1.25737 0.46197 0.93624 4.83626 -4.72763 -0.02997 -0.29946 -4.20232 0.15544 0 0 0 -0.43694 0 0.00178 -0.02057 0.05817 3.13159 0 -0.06622 0 -1.2888 -0.21184 0.66065 -2.73547
ASP_142 -8.02533 0.47145 8.775 -0.1128 0.01063 0.34845 4.40087 -4.15338 -0.01349 -0.08759 -6.07126 -0.40279 0 0 0 -1.1825 0 0.00823 0.06728 0.01737 0 1.68674 0.12928 0 -2.3716 -0.15827 0.96067 -5.70304
VAL_143 -8.6522 1.87681 3.37682 -0.35974 0.20541 0.08853 2.94634 -2.95148 -0 -0 -1.71462 -0.07049 0 0 0 0 0 0.04299 -0.05718 0.01321 0.93164 0 -0.09502 0 1.9342 -0.20248 1.30643 -1.38082
SER_144 -4.86885 0.31892 4.60996 -0.03911 0.00022 0.05093 2.43913 -2.34635 -0.00745 -0.10169 -2.40508 -0.59061 0 0 0 -0.52245 0 0.0236 -0.05095 0.28309 0.17964 0 -0.0873 2.29847 -0.77834 -0.4355 0.94396 -1.08574
VAL_145 -6.05923 0.41844 3.31177 -0.3104 0.25576 0.07212 1.9744 -2.12379 -0 -0 -0.86117 -0.33999 0 0 0 0 0 0.01601 0.05462 0.00321 0.28196 0 -0.42599 0 1.9342 -0.28815 0.38566 -1.70057
PHE_146 -10.4382 0.76276 4.16587 -0.64793 0.04134 0.40367 3.36615 -3.10991 -0.00168 -0.01533 -3.4112 0.18858 0 0 0 0 0 0.00379 -0.03932 0.26852 0 2.0162 -0.21761 0 1.0402 -0.01891 0.50542 -5.13758
GLY_147 -5.88457 0.51018 4.78981 -5e-05 0 0 3.11332 -2.84081 -0 -0 -2.79497 -0.41487 0 0 0 0 0 0.01188 -0.11113 0 0 0 0.39509 0 0.83697 0.0598 0.50455 -1.82478
GLN_148 -4.64656 0.36358 4.32287 -0.59903 0.28786 1.01763 1.45582 -2.38054 -0.03317 -0.23265 -0.3311 -2.40136 0 0 0 0 0 0.05163 -0.06061 0.03341 0 4.28862 -0.25794 0 -0.18838 -0.05059 0.30255 0.94203
ARG_149 -5.08863 0.39644 4.81848 -0.61157 0.08915 0.39129 2.54914 -2.2536 -0.01897 -0.14279 -1.65779 0.11333 0 0 -0.52037 0 0 0.02441 0.00176 0.05139 1.90645 0 -0.14518 0 -1.2888 -0.28528 0.34011 -1.33101
TRP_150 -13.4557 0.77024 5.15025 -0.67515 0.06135 0.34776 3.01928 -3.64433 -0.00384 -0.04215 -1.90586 -0.44654 0 0 -0.66778 0 0 0.03416 -0.04963 0.0074 0 2.79398 0.03096 0 1.6906 -0.30864 0.4948 -6.7988
GLY_151 -2.77321 0.20217 3.12108 -5e-05 0 0 1.1393 -1.54252 -0 -0 -0.68658 -0.3423 0 0 0 0 0 0.01378 -0.18022 0 0 0 -1.52136 0 0.83697 -0.35101 0.66721 -1.41674
PHE_152 -8.03815 0.66505 2.16389 -0.52285 0.03174 0.16797 1.32927 -1.82951 -0 -0 -0.97072 0.21426 0 0 0 0 0 0.00925 0.00994 0.25122 0 2.21205 -0.18077 0 1.0402 -0.34174 0.61503 -3.17388
ASP_153 -3.96675 0.30707 5.47854 -0.15726 0.00387 0.47101 3.00177 -2.50391 -0.01949 -0.12742 -3.91692 -0.92071 0 0 -0.93376 0 0 0.00314 -0.04916 0.08947 0 3.19519 0.05888 0 -2.3716 -0.49981 0.43175 -2.42609
ALA_154 -3.58261 0.25584 4.06742 -0.0238 0 0 1.84396 -2.1125 -0 -0 -1.27816 -0.38699 0 0 0 0 0 0.00104 -0.06354 0 0 0 -0.42529 0 1.8394 -0.56819 0.31281 -0.12061
ALA_155 -3.4308 0.23006 4.27453 -0.02278 0 0 2.41279 -2.14064 -0 -0 -3.61127 -0.36566 0 0 -0.93376 0 0 0.00335 -0.03799 0 0 0 -0.31536 0 1.8394 -0.57827 0.25004 -2.42636
THR_156 -5.56558 0.44707 5.57883 -0.20009 0.14066 0.07597 2.91676 -2.67257 -0.01949 -0.12742 -1.75696 -0.36662 0 0 0 0 0 0.01154 -0.02731 0.0225 0.14749 0 -5e-05 2.28808 -1.0874 -0.21578 0.2781 -0.13227
ILE_157 -9.26092 0.66147 5.16115 -0.51364 0.40611 0.10236 2.62327 -3.4771 -0 -0 -1.92827 -0.01258 0 0 0 0 0 0.0078 -0.04166 0.16656 0.53636 0 -0.44967 0 0.73287 0.09443 0.38756 -4.80388
ASN_158 -5.51665 0.18464 6.34319 -0.17603 0.01726 0.2542 3.03286 -3.16175 -0 -0 -2.9452 -0.31464 0 0 0 -0.68649 0 0.00471 0.04842 0.0127 0 1.4465 0.39309 0 -0.93687 0.04363 0.39618 -1.56027
SER_159 -5.11717 0.2108 6.58985 -0.03054 6e-05 0.02113 2.9397 -3.0686 -0 -0 -2.65937 -0.02813 0 0 0 0 0 0.0011 0.04175 0.00098 0.49135 0 0.31574 1.80465 -0.77834 0.07649 0.2792 1.09064
ARG_160 -8.44179 0.64082 7.84109 -1.51635 0.41682 1.38009 4.06841 -3.69783 -0 -0 -4.64485 0.21515 0 0 0 -1.08776 0 0.00786 0.3167 0.03681 3.05056 0 -0.11626 0 -1.2888 -0.17534 0.50463 -2.49005
TYR_161 -9.24784 0.62451 7.76651 -1.06834 0.09979 0.46536 3.85606 -3.80339 -0.02104 -0.15956 -3.91246 -0.29567 0 0 0 -0.7019 0 0.00882 0.02289 0.03641 0 1.84968 -0.33069 0.00799 1.2797 -0.22821 0.67922 -3.07217
ASN_162 -5.63151 0.22757 6.5379 -0.17636 0.03552 0.26167 2.67265 -3.15931 -0 -0 -2.44251 -0.31033 0 0 0 0 0 0.01263 0.13964 0.0028 0 1.41572 0.32575 0 -0.93687 0.00093 0.50229 -0.52182
ASP_163 -6.95094 0.5117 8.91039 -0.09914 0.00222 0.29234 4.12804 -4.06018 -0 -0 -5.37212 -0.4425 0 0 0 -1.08776 0 0.03028 0.00948 0.00102 0 1.76541 0.25648 0 -2.3716 -0.09043 0.53774 -4.02959
LEU_164 -9.99819 1.08315 5.08314 -0.68076 0.15746 0.23819 3.34928 -3.50631 -0.00017 -0.00161 -2.83087 0.11342 0 0 0 0 0 0.0162 -0.0133 0.03915 0.83127 0 -0.19811 0 0.18072 -0.08653 0.53952 -5.68436
THR_165 -4.50106 0.16421 5.44611 -0.20345 0.12936 0.07379 2.25339 -2.52172 -2e-05 -0.00013 -2.07269 -0.11139 0 0 0 0 0 0.00367 -0.00944 0.00247 0.05773 0 -0.00817 2.2894 -1.0874 0.09095 0.29343 0.28906
ARG_166 -5.66018 0.19685 7.06705 -0.78241 0.11117 0.50536 2.82945 -3.28006 -0 -0 -3.50219 0.37344 0 0 0 0 0 0.01586 0.02777 0.03287 1.43647 0 -0.08348 0 -1.2888 -0.12715 0.23649 -1.89147
LEU_167 -8.73495 1.27772 5.30674 -0.51838 0.26168 0.12727 3.01192 -3.34441 -0.01031 -0.04554 -2.48737 0.25405 0 0 0 0 0 0.01199 0.1074 0.25363 0.32375 0 -0.29614 0 0.18072 -0.36279 0.69964 -3.98339
ILE_168 -8.54792 0.80742 4.87664 -0.47511 0.2749 0.0933 2.82965 -3.16369 -0 -0 -3.13378 0.06768 0 0 0 0 0 0.00313 0.0372 0.01697 0.5495 0 -0.36016 0 0.73287 -0.08541 0.88195 -4.59485
GLY_169 -4.08016 0.30026 5.11319 -5e-05 0 0 2.21399 -2.47178 -0.00017 -0.00161 -1.62186 -0.38075 0 0 0 0 0 0.00199 -0.03502 0 0 0 0.09301 0 0.83697 0.70818 0.42827 1.10447
ASN_170 -5.30601 0.31264 5.64847 -0.17905 0.02183 0.26411 2.65596 -2.85218 -0.0106 -0.09993 -2.34168 -0.28158 0 0 0 0 0 0.00323 -0.01679 0.01832 0 1.45133 0.57802 0 -0.93687 0.76624 0.24749 -0.05707
TYR_171 -10.8365 1.34109 3.95986 -0.60621 0.25933 0.26179 3.43421 -3.31825 -0 -0 -3.58483 -0.28612 0 0 0 -0.65849 0 0.01505 0.03783 0.03423 0 2.98535 0.06521 1e-05 1.2797 0.02682 0.4935 -5.0964
THR_172 -6.922 0.73442 5.41775 -0.20211 0.13973 0.06981 3.21243 -3.09108 -0.01075 -0.0487 -3.39224 -0.01888 0 0 0 0 0 0.01233 -0.00707 0.01905 0.05268 0 -0.00733 2.29678 -1.0874 0.01299 0.56383 -2.25575
ASP_173 -6.76216 0.81707 9.47806 -0.12861 0.0917 0.42011 3.66339 -4.01731 -0.00035 -0.00602 -6.12186 -0.10794 0 0 0 -1.00661 0 0.01958 -0.00412 0.00097 0 1.74118 0.2151 0 -2.3716 -0.01684 0.60448 -3.49178
TYR_174 -7.59093 0.71678 4.96489 -0.57918 0.07798 0.26055 2.84053 -2.96602 -0.00131 -0.00799 -2.32855 -0.25731 0 0 0 0 0 0.00811 -0.034 0.03263 0 2.96681 -0.03017 0 1.2797 -0.14039 0.58385 -0.20403
ALA_175 -5.62642 0.41393 3.06607 -0.02196 0 0 2.54232 -2.49672 -0 -0 -2.39004 -0.35635 0 0 0 0 0 0.02035 -0.03879 0 0 0 -0.24754 0 1.8394 -0.22182 0.30749 -3.21009
VAL_176 -6.8552 0.44695 4.13434 -0.31331 0.18563 0.07165 2.83247 -2.89282 -0 -0 -2.46586 -0.26662 0 0 0 0 0 0.02119 -0.01586 0.00182 0.18694 0 -0.37499 0 1.9342 -0.2333 0.40064 -3.20213
ARG_177 -5.48917 0.12817 6.22191 -0.41424 0.04484 0.19707 3.41315 -2.8945 -0.00044 -0.00316 -4.30323 0.34211 0 0 0 -1.18769 0 0.00586 -0.02055 0.38895 2.07239 0 -0.12396 0 -1.2888 -0.2606 0.57392 -2.59796
TRP_178 -11.6706 1.18506 4.43923 -0.75876 0.28152 0.45712 2.73651 -3.47708 -0 -0 -2.59706 -0.44018 0 0 0 0 0 0.00649 0.23493 0.16489 0 2.77352 0.03525 0 1.6906 -0.31229 0.59415 -4.65668
TYR_179 -10.4603 1.08509 4.93852 -0.94609 0.0624 0.30071 3.37111 -3.39309 -0.00438 -0.03647 -2.30038 -0.29521 0 0 0 0 0 0.01495 -0.00118 0.20974 0 1.73437 -0.44416 0.0001 1.2797 0.01282 0.49089 -4.38085
ASN_180 -5.74539 0.25267 5.86477 -0.18458 0.04747 0.27493 2.50727 -2.99971 -0 -0 -2.2378 -0.31853 0 0 0 0 0 0.02101 0.06695 0.02272 0 1.50314 0.3241 0 -0.93687 0.10104 0.29231 -1.1445
THR_181 -5.71445 0.33576 6.00551 -0.20011 0.12462 0.07105 2.85823 -2.92196 -0.01674 -0.15706 -3.18253 -0.08301 0 0 0 0 0 0.00822 0.00344 0.00018 0.06182 0 -0.02352 2.30532 -1.0874 0.0981 0.22204 -1.2925
GLY_182 -5.13697 0.39422 4.08822 -5e-05 0 0 1.99305 -2.50512 -0 -0 -1.43442 -0.41863 0 0 0 0 0 0.01998 0.15815 0 0 0 0.55746 0 0.83697 0.38493 0.21668 -0.84554
LEU_183 -9.50112 1.37296 4.10513 -0.52 0.24819 0.12776 2.82477 -3.19128 -0 -0 -1.99203 0.25386 0 0 0 0 0 0.0497 -0.03099 0.3523 0.55722 0 -0.23233 0 0.18072 0.2298 0.62003 -4.54531
GLU_184 -3.91974 0.25885 4.88882 -0.21262 0.02868 0.29764 2.00792 -2.2459 -0.03574 -0.26163 -1.51911 -0.6018 0 0 0 0 0 0.05416 -0.03068 0.01615 0 3.01173 -0.25441 0 -2.7348 -0.38093 0.65101 -0.9824
ARG_185 -4.6346 0.38485 3.99986 -0.47414 0.06671 0.26164 1.45929 -2.06331 -0.0022 -0.02437 -1.38756 0.31992 0 0 0 0 0 0.04462 -0.09863 0.11942 2.12621 0 -0.08167 0 -1.2888 -0.48942 0.40197 -1.3602
VAL_186 -7.00878 0.69844 3.35415 -0.30729 0.1512 0.06493 2.36148 -2.49713 -0 -0 -1.13504 -0.33837 0 0 0 0 0 0.12329 0.04556 0.02405 0.13724 0 0.06943 0 1.9342 -0.19218 0.48108 -2.03372
TRP_187 -8.48223 0.91787 2.90167 -0.93822 0.02388 0.1818 1.69828 -2.35407 -0.01901 -0.10457 -1.39861 -0.62535 0 0 0 -0.61969 0 0.01851 0.03535 0.00913 0 3.10445 -0.33905 0 1.6906 -0.15627 0.64176 -3.8138
GLY_188 -3.39275 0.57587 3.30063 -0.00249 0 0 0.8691 -1.74622 -0 -0 0.02428 -0.42102 0 0 0 0 0 0.00935 -0.01707 0 0 0 -0.66324 0 0.83697 0.18872 0.85086 0.41299
PRO_189 -4.15861 0.41555 3.85819 -0.0876 0.00095 0.05456 1.66162 -1.85115 -0.03223 -0.15748 -1.76172 0.67163 0 0 0 0 0 0.01906 -0.00908 0.00716 0.4507 0 -0.14134 0 -2.4119 0.14282 1.20894 -2.11991
ASP_190 -7.56604 0.77547 10.0081 -0.11123 0.01853 0.33424 5.2925 -4.37807 -0.02488 -0.16932 -7.20848 0.06597 0 0 -1.81487 -0.77431 0 0.01666 -0.01202 0.05989 0 2.27411 0.20648 0 -2.3716 -0.12371 1.16359 -4.339
SER_191 -6.14748 0.39784 5.63931 -0.03398 0.00093 0.0461 3.10549 -2.76195 -0.04257 -0.2298 -2.31541 -0.65219 0 0 -0.87336 0 0 0.04156 -0.008 0.0058 0.18239 0 -0.11043 1.75082 -0.77834 -0.22798 0.55784 -2.45343
ARG_192 -5.20527 0.46048 6.46026 -0.94379 0.20576 0.60523 2.16278 -2.90997 -0.03806 -0.3614 -2.16089 0.0531 0 0 -0.79054 0 0 0.02368 -0.04268 0.16079 3.23307 0 -0.14949 0 -1.2888 -0.52042 0.39798 -0.64819
ASP_193 -7.59193 0.45304 9.90253 -0.09914 0 0.28404 4.75203 -4.32369 -0 -0 -5.73371 -0.64929 0 0 -0.94012 -1.06096 0 0.01461 0.19331 0.08137 0 2.3325 -0.25509 0 -2.3716 -0.37258 0.66224 -4.72244
TRP_194 -12.4849 1.35785 5.53866 -1.51091 0.25093 0.75851 3.41344 -3.94655 -0.02376 -0.11109 -3.32502 -0.25228 0 0 0 -0.65319 0 0.00407 -0.01852 0.0001 0 1.70975 -0.22701 0 1.6906 -0.17833 0.96252 -7.04518
VAL_195 -6.35238 0.37551 4.43266 -0.30944 0.18043 0.07161 2.44079 -2.737 -0.00807 -0.09318 -2.17156 -0.21717 0 0 0 0 0 0.00949 -0.00775 0.00131 0.07172 0 -0.25245 0 1.9342 -0.08722 0.77769 -1.9408
ARG_196 -7.8084 0.28586 8.52173 -1.03995 0.14033 0.76456 4.26728 -3.90335 -0.00017 -0.00262 -4.32658 0.2644 0 0 0 -1.06096 0 0.00911 0.02821 0.08954 2.71819 0 -0.04553 0 -1.2888 -0.15973 0.60455 -1.94233
TYR_197 -10.2673 1.08902 5.41661 -0.90529 0.07545 0.33884 3.10521 -3.52187 -0 -0 -3.03305 -0.2789 0 0 0 0 0 0.01628 0.00713 1e-05 0 1.83361 -0.40282 0.00068 1.2797 -0.03888 0.46188 -4.82366
ASN_198 -8.19313 0.43921 8.15821 -0.35558 0.01356 0.70012 3.73997 -4.02128 -0.01961 -0.22032 -3.99472 -0.16866 0 0 -0.52392 -0.86994 0 0.00846 0.08372 0.00036 0 2.81853 0.5151 0 -0.93687 0.14963 0.2605 -2.41667
GLN_199 -7.53012 0.4358 8.07257 -0.38745 0.09306 0.24931 3.4596 -3.79278 -0.00678 -0.03564 -3.34275 -0.60687 0 0 0 -0.73861 0 0.0089 0.01508 0.03688 0 3.21396 0.08733 0 -0.18838 0.09723 0.32383 -0.53582
PHE_200 -11.9793 2.01459 3.47764 -0.76637 0.20608 0.29237 3.10513 -3.44036 -0.0075 -0.03359 -2.66094 -0.13617 0 0 0 0 0 0.0206 -0.00255 0.17385 0 2.75067 -0.47466 0 1.0402 0.06393 0.47016 -5.88628
ARG_201 -8.55578 0.48235 8.55311 -0.78915 0.13185 0.5165 4.62236 -4.06318 -0.03531 -0.23823 -5.71414 0.53634 0 0 0 -2.48546 0 0.01229 -0.01746 0.69128 2.2814 0 -0.12777 0 -1.2888 0.09037 0.50454 -4.89287
ARG_202 -9.77625 0.78343 9.30221 -1.08362 0.21897 0.75214 3.16987 -4.20939 -0.02461 -0.1788 -3.47718 0.33394 0 0 -0.42905 0 0 0.00691 0.0296 0.11389 2.40572 0 0.04508 0 -1.2888 0.22039 0.53961 -2.54594
GLU_203 -7.64486 0.31038 8.26614 -0.22042 0.03049 0.30688 3.75643 -3.77243 -0.02736 -0.1893 -4.56747 -0.60093 0 0 0 -1.20386 0 0.00784 0.00714 0.01555 0 3.15826 -0.28391 0 -2.7348 -0.09821 0.4524 -5.03202
LEU_204 -9.17672 1.3925 4.23461 -0.70193 0.37576 0.18909 3.32828 -3.04054 -0.01353 -0.08462 -3.26001 0.27539 0 0 0 0 0 0.00682 0.41823 0.00874 2.61608 0 -0.28865 0 0.18072 -0.39275 0.75672 -3.1758
THR_205 -7.09153 0.28142 7.08908 -0.19409 0.09312 0.06764 3.51982 -3.4398 -0.01058 -0.06206 -3.26838 -0.10406 0 0 0 0 0 0.00905 -0.02279 0.00013 0.06281 0 -0.00585 2.30523 -1.0874 -0.0498 0.84673 -1.06132
LEU_206 -7.61968 0.61567 3.73487 -0.46502 0.15854 0.11423 2.04446 -2.55206 -0.02868 -0.215 -2.01238 0.25155 0 0 -0.74235 0 0 0.03253 -0.04226 0.08674 0.30375 0 -0.28585 0 0.18072 -0.11886 0.66085 -5.89823
THR_207 -5.55361 0.61922 3.93058 -0.12356 0.08569 0.06317 1.95046 -2.27166 -0.0042 -0.02437 -0.65067 -1.25499 0 0 0 0 0 0.03957 -0.00421 7e-05 0.20099 0 -0.45817 2.30824 -1.0874 -0.31363 0.76008 -1.78839
VAL_208 -8.11953 1.07748 2.88891 -0.28168 0.19494 0.05833 3.13289 -2.6814 -0.00486 -0.04345 -3.08469 -0.275 0 0 0 0 0 0.02395 0.30263 0.01013 0.07215 0 -0.45678 0 1.9342 0.0692 0.68942 -4.49316
LEU_209 -7.98679 0.73286 3.52652 -0.49628 0.17551 0.11969 3.20509 -2.68436 -0.01027 -0.06255 -1.60518 0.205 0 0 0 0 0 0.00347 0.00692 0.29348 0.28865 0 -0.30665 0 0.18072 0.02053 0.8966 -3.49705
ASP_210 -5.66825 0.26382 5.27172 -0.11597 0.01951 0.3636 1.6701 -2.76203 -0.02064 -0.20839 -1.5719 -0.3475 0 0 0 0 0 0.01542 -0.06078 0.07934 0 1.82903 -0.04272 0 -2.3716 -0.35207 0.68761 -3.3217
ILE_211 -8.23056 0.5436 3.37653 -0.62535 0.31284 0.13717 2.58925 -2.75003 -0 -0 -1.48043 0.14586 0 0 0 0 0 0.00817 -0.02061 0.00576 0.80128 0 -0.49445 0 0.73287 -0.13081 0.49575 -4.58317
VAL_212 -7.85331 0.85077 2.58321 -0.31821 0.28408 0.07317 2.42924 -2.6224 -0.03108 -0.16421 -1.48674 -0.11566 0 0 0 0 0 0.00665 -0.05559 0.00786 0.19507 0 -0.12376 0 1.9342 -0.06667 0.44867 -4.02471
ALA_213 -4.48255 0.28782 2.5601 -0.02561 0.0009 0 1.54419 -2.1016 -0.02161 -0.13093 -1.3394 -0.41744 0 0 0 0 0 0.00904 -0.12203 0 0 0 -0.17465 0 1.8394 -0.33436 0.28538 -2.62333
LEU_214 -7.45998 0.86993 3.38576 -0.50612 0.33672 0.13945 2.71106 -2.55669 -0.0053 -0.02315 -1.79806 0.10439 0 0 0 0 0 0.01648 -0.03484 0.24633 0.21391 0 -0.14405 0 0.18072 -0.46712 0.53508 -4.25549
PHE_215 -10.6466 1.11742 2.47734 -0.51878 0.31333 0.21635 3.2096 -2.92859 -0 -0 -1.916 -0.15301 0 0 0 0 0 0.01897 -0.01888 0.0034 0 3.10463 0.10708 0 1.0402 -0.35393 0.72373 -4.20374
SER_216 -3.34386 0.39482 3.4001 -0.02875 3e-05 0.0455 1.43923 -1.8212 -0.03108 -0.16421 -0.41766 -1.06616 0 0 0 0 0 0.00907 -0.07639 0.01482 0.16196 0 -0.2887 0.60664 -0.77834 -0.44915 0.53034 -1.86299
ASN_217 -6.66067 0.85896 4.41697 -0.18726 0.03671 0.29902 2.3587 -2.64145 -0.02455 -0.20737 -1.12928 -0.39934 0 0 0 -0.86297 0 0.02208 -0.00064 0.00049 0 1.81802 -0.13111 0 -0.93687 -0.58946 0.35694 -3.60309
TYR_218 -11.2484 1.19985 3.88696 -0.56816 0.03576 0.26721 3.11606 -3.07921 -0.01434 -0.14183 -2.31481 -0.31413 0 0 0 -0.63804 0 0.01786 -0.05882 0.09277 0 2.24696 0.09099 0.00915 1.2797 -0.41173 0.46 -6.08619
ASP_219 -6.57647 0.53204 8.52168 -0.25367 0.09432 0.88737 4.46438 -3.70155 -0 -0 -6.74367 -0.85067 0 0 -0.5112 -0.7019 0 0.01123 -0.02621 0.0021 0 1.8893 -0.84896 0 -2.3716 -0.16003 0.66177 -5.68174
SER_220 -4.61904 0.28451 4.53908 -0.03098 0.00109 0.05081 2.28188 -2.10727 -0.02995 -0.3398 -0.70823 -0.87487 0 0 0 -0.52245 0 0.0045 -0.12791 0.00317 0.14226 0 -0.36883 0.7085 -0.77834 -0.15201 0.62094 -2.02295
ARG_221 -5.40488 0.45316 4.64555 -0.43455 0.0513 0.24258 1.61641 -2.09619 -0.02102 -0.15943 -1.74857 0.02986 0 0 -0.5112 -0.68649 0 0.01106 0.04049 0.09255 1.97299 0 -0.06708 0 -1.2888 -0.41637 0.46879 -3.20983
ARG_222 -6.39668 0.65495 6.3854 -0.60038 0.11831 0.34623 2.824 -2.74367 -0 -0 -3.33727 0.03176 0 0 -1.2902 0 0 0.03839 0.00011 0.02533 2.37441 0 -0.23234 0 -1.2888 -0.10899 0.66596 -2.53348
TYR_223 -9.57949 0.89022 5.27847 -0.72101 0.08291 0.4508 3.23194 -3.2634 -0.01188 -0.13789 -1.58008 -0.18615 0 0 0 -0.61876 0 0.04194 0.01576 0.04808 0 1.96664 -0.2284 0.07487 1.2797 0.05768 1.31609 -1.59196
PRO_224 -3.40318 0.59788 1.75738 -0.09202 0.00108 0.05731 0.32826 -0.77647 -0 -0 -0.06143 0.68652 0 0 0 0 0 0.03134 -0.15002 0.0015 0.56372 0 -0.44757 0 -2.4119 -0.32341 1.01672 -2.62429
ILE_225 -5.3867 0.5577 2.97118 -0.51522 0.31352 0.12249 1.39728 -1.7745 -0.00831 -0.05001 -0.38401 -0.11493 0 0 -0.41205 0 0 0.0484 -0.01946 0.04387 0.50003 0 -0.27723 0 0.73287 -0.25625 0.28746 -2.22387
ARG_226 -6.91131 0.55784 6.12567 -0.76583 0.10508 0.47979 2.24877 -2.72024 -0.01596 -0.0776 -3.30716 0.48983 0 0 -0.61803 -0.44247 0 0.05348 -0.04849 0.28839 2.0064 0 0.09175 0 -1.2888 -0.10537 0.50741 -3.34686
THR_227 -6.24216 0.44596 3.88129 -0.17232 0.07072 0.06113 2.59502 -2.21764 -0.02604 -0.21051 -1.69357 -0.47873 0 0 -0.41205 0 0 0.0959 -0.04914 0.00428 0.1947 0 -0.19338 2.52673 -1.0874 -0.02215 0.66029 -2.26909
VAL_228 -4.16734 0.15006 2.91207 -0.27259 0.16831 0.06156 2.18419 -1.80957 -0 -0 -2.64621 -0.38318 0 0 0 0 0 0.09403 -0.00641 5e-05 0.17823 0 -0.70115 0 1.9342 -0.11012 0.48479 -1.92909
SER_229 -3.9315 0.54442 2.73009 -0.02552 0 0.06017 0.8746 -1.48206 -0.02376 -0.09628 -0.50881 -0.63145 0 0 0 0 0 0.10179 -0.01751 3e-05 0.39566 0 -0.20928 0.62113 -0.77834 -0.09459 0.25536 -2.21586
GLN_230 -5.81207 0.32998 4.96342 -0.27507 0.06409 0.22793 1.99114 -2.27364 -0.02948 -0.38365 -2.07238 -0.8718 0 0 0 -0.77883 0 0.0945 0.00095 0.09677 0 3.09063 -0.0843 0 -0.18838 -0.0296 0.18874 -1.75106
LEU_231 -6.76886 0.44765 2.39343 -0.46634 0.14479 0.10535 1.66028 -2.05972 -0.01382 -0.13766 -1.16809 -0.001 0 0 -0.84469 0 0 0.02103 0.02632 0.14086 1.00021 0 -0.28571 0 0.18072 -0.13146 0.4218 -5.33491
THR_232 -4.84894 0.20226 3.43126 -0.10968 0.05092 0.0619 1.97512 -1.87187 -0 -0 -1.33104 -1.06979 0 0 -1.0649 0 0 0.04548 0.06396 0.0054 0.10379 0 -0.7039 2.28612 -1.0874 -0.1358 0.4285 -3.56862
ARG_233 -5.43808 0.22994 5.31583 -0.78291 0.13298 0.46658 1.54799 -2.53651 -0.02593 -0.1471 -1.34084 0.54456 0 0 -0.36689 0 0 0.06375 -0.09091 0.23427 2.19615 0 0.01279 0 -1.2888 -0.38782 0.2658 -1.39516
GLU_234 -5.6145 0.3983 5.55045 -0.2041 0.03445 0.29298 1.58581 -2.27896 -0.00261 -0.01757 -2.61507 -0.43 0 0 0 -0.57963 0 0.0236 0.02337 0.00204 0 3.04263 -0.0507 0 -2.7348 -0.35235 0.22521 -3.70146
ILE_235 -7.5356 0.72111 2.9967 -0.51228 0.2689 0.12441 2.29986 -2.22083 -0.00576 -0.02725 -2.05568 -0.1916 0 0 0 0 0 0.03133 0.5338 0.06912 0.47429 0 -0.16946 0 0.73287 -0.14 0.55115 -4.05494
TYR_236 -7.76509 0.60208 3.01065 -0.71791 0.10052 0.45733 1.56274 -2.26001 -0.01146 -0.17067 -1.672 -0.09069 0 0 -0.95297 0 0 0.03026 0.12987 0.58892 0 1.92641 -0.36612 0.0767 1.2797 -0.24482 0.93618 -3.5504
THR_237 -5.81074 0.43151 4.55881 -0.22402 0.14446 0.09456 3.28737 -2.37435 -0.00576 -0.02725 -3.60107 -1.0235 0 0 0 -0.56706 0 0.0407 0.01181 0.06179 1.00601 0 -0.0666 2.46864 -1.0874 -0.19261 0.61451 -2.26019
ASN_238 -8.77369 0.80168 7.90704 -0.33976 0.26131 0.74221 4.37352 -3.84303 -0.00684 -0.06222 -4.71396 -0.50606 0 0 -0.55129 -0.30063 0 0.02061 0.00413 0.01891 0 2.00972 -0.80171 0 -0.93687 -0.00675 0.84514 -3.85854
PRO_239 -6.53012 0.63735 3.53692 -0.06723 0 0.04193 1.8731 -1.69808 -0 -0 -1.03864 0.60528 0 0 0 0 0 0.07006 -0.1419 0.01793 0.16841 0 -0.43844 0 -2.4119 0.1461 0.99772 -4.2315
VAL_240 -7.95023 0.84378 2.30622 -0.32521 0.30043 0.0761 1.86911 -2.36067 -0 -0 -1.32697 -0.35505 0 0 -0.64281 0 0 0.02275 -0.05335 0.00127 0.28358 0 -0.20019 0 1.9342 0.01483 0.68828 -4.87393
LEU_241 -7.43739 0.60531 1.98901 -0.49495 0.17304 0.11184 1.75719 -2.02399 -0.00428 -0.01914 -1.00133 0.17588 0 0 0 0 0 0.02926 -0.04756 0.02967 0.36404 0 -0.26144 0 0.18072 -0.07342 0.66616 -5.28138
GLU_242 -5.77287 0.21232 6.62923 -0.24834 0.04858 0.38749 2.48899 -2.98107 -0 -0 -3.76042 -0.66097 0 0 -0.55129 -0.56706 0 0.02836 -0.07163 0.01379 0 3.20261 -0.34494 0 -2.7348 -0.31158 0.42963 -4.56397
ASN_243 -4.44051 0.33237 3.95791 -0.24397 0.07146 0.35973 1.78629 -2.08061 -0.01366 -0.15347 -1.44086 -0.50488 0 0 0 0 0 0.02321 -0.0566 0.00092 0 2.52679 -0.62012 0 -0.93687 -0.70125 0.29874 -1.83538
PHE_244 -8.50155 0.77997 3.67053 -0.67192 0.14589 0.04294 2.00363 -2.8774 -0.01138 -0.09391 -0.56421 -0.20136 0 0 0 0 0 0.01133 -0.04425 0.00257 0 3.36606 -0.16657 0 1.0402 -0.44876 0.38654 -2.13165
ASP_245 -2.38143 0.06072 3.947 -0.20103 0.03878 0.64386 1.85537 -1.75789 -0.00682 -0.09125 -2.99459 -3.43667 0 0 -0.79054 -0.81807 0 0.07075 -0.00336 0.07966 0 4.1377 -0.26161 0 -2.3716 -0.2643 0.46022 -4.08508
GLY_246 -3.02768 0.24713 3.06077 -0.00026 0 0 0.91328 -1.6997 -0.00905 -0.11798 -0.14638 -0.16403 0 0 0 0 0 0.05033 -0.07613 0 0 0 -1.21907 0 0.83697 -0.03483 0.24395 -1.14268
SER_247 -3.27826 0.20422 2.31851 -0.02896 0 0.06798 0.19616 -1.18661 -0.02768 -0.24015 0.21673 -0.18604 0 0 0 0 0 0.02008 -0.00317 0.00043 0.05863 0 -0.51902 0.70943 -0.77834 -0.02908 0.1222 -2.36296
PHE_248 -8.23864 0.83231 1.81363 -0.61299 0.04557 0.34055 2.47484 -1.873 -0.01269 -0.07089 -2.56985 0.04836 0 0 -0.87336 0 0 0.03143 -0.006 0.10641 0 2.29346 -0.25097 0 1.0402 -0.04788 0.33576 -5.19377
ARG_249 -7.37316 0.70081 8.96887 -1.17053 0.26113 0.57777 3.6814 -3.71091 -0.05624 -0.27222 -5.3596 0.69745 0 0 -0.46558 -2.38549 0 0.01043 0.00084 0.25321 2.92699 0 -0.05491 0 -1.2888 -0.09265 0.70934 -3.44184
GLY_250 -2.93551 0.15991 3.75662 -5e-05 0 0 1.71512 -1.82226 -0.06282 -0.35358 -1.64765 -0.40235 0 0 -0.87476 0 0 0.01405 -0.13813 0 0 0 -1.40209 0 0.83697 -0.72663 0.61132 -3.27184
MET_251 -8.68723 1.03383 5.16552 -0.71195 0.14814 0.40501 2.59214 -2.71103 -0.03447 -0.12267 -1.44126 -0.44688 0 0 0 0 0 0.00374 0.07786 0.10885 3.39149 0 -0.08049 0 0.60916 -0.70302 0.89363 -0.50961
ALA_252 -6.8347 0.74547 3.82283 -0.0236 0 0 2.57237 -2.93623 -0.0015 -0.01374 -2.3451 -0.34278 0 0 0 0 0 0.00809 -0.05907 0 0 0 -0.37982 0 1.8394 -0.50186 1.02786 -3.42237
GLN_253 -6.38035 0.45901 5.39688 -0.48951 0.01841 0.51935 2.77108 -2.72651 -0.03223 -0.15748 -3.14295 0.02458 0 0 0 -1.47508 0 0.04905 0.00307 0.27778 0 4.29101 -0.13992 0 -0.18838 -0.44174 0.78899 -0.57494
ARG_254 -9.68311 0.66337 8.08158 -0.78177 0.15261 0.52217 3.73921 -3.98417 -0.0262 -0.15815 -2.05001 0.04217 0 0 -1.7254 0 0 0.15979 0.03813 0.10259 3.362 0 -0.16284 0 -1.2888 -0.32401 0.88556 -2.43527
ILE_255 -10.7737 2.25076 3.28397 -0.52582 0.61982 0.1018 2.68295 -3.02486 -0 -0 -1.71407 0.06459 0 0 0 0 0 0.05549 0.07063 0.09299 0.49372 0 -0.49879 0 0.73287 -0.09443 0.89732 -5.28478
GLU_256 -7.19066 0.52335 7.00997 -0.60772 0.10201 1.11141 3.63782 -3.20176 -0.01564 -0.09695 -4.67128 -0.6508 0 0 0 -2.26871 0 0.01229 -0.02254 0.02027 0 3.60287 -0.32439 0 -2.7348 -0.20883 0.79172 -5.18237
GLN_257 -7.82705 1.18904 7.02981 -0.95654 0.18439 1.02959 2.57968 -3.24611 -0.00971 -0.15528 -0.71632 0.24487 0 0 -0.96594 0 0 0.08187 -0.08403 0.1688 0 4.47369 -0.10314 0 -0.18838 -0.54051 0.88101 3.06974
ASN_258 -7.2978 1.01633 6.6816 -0.19747 0.06198 0.32526 3.15687 -3.38245 -0.04183 -0.2036 -2.65099 -0.49728 0 0 -0.43498 0 0 0.07 -0.00946 0.24545 0 2.0833 -0.48387 0 -0.93687 -0.61215 0.86964 -2.23832
ILE_259 -6.48675 0.57769 3.37104 -0.46063 0.29771 0.09043 2.24759 -2.30405 -0 -0 -0.78616 0.02177 0 0 -0.39621 0 0 0.03243 0.12954 0.01174 0.48161 0 -0.72813 0 0.73287 -0.66575 0.66674 -3.16654
ARG_260 -7.4953 0.82971 6.97913 -0.52233 0.02837 0.26968 2.23407 -3.14715 -0.00508 -0.05323 -3.62899 0.7389 0 0 0 -1.52343 0 0.03976 -0.11275 0.16253 2.55306 0 0.07616 0 -1.2888 -0.37151 1.23885 -2.99835
GLN_261 -5.58007 0.52238 6.13772 -0.64918 0.18782 0.65936 2.5879 -2.61354 -0.03594 -0.28995 -3.84324 -0.38021 0 0 -2.00148 0 0 0.02171 0.52897 0.01982 0 2.43895 0.01619 0 -0.18838 -0.21607 1.92409 -0.75314
PRO_262 -4.89571 0.61529 2.7085 -0.11198 0.00195 0.08065 0.31615 -1.24187 -0 -0 -0.54643 0.28656 0 0 0 0 0 0.01576 0.03421 0.01281 0.0905 0 -0.93743 0 -2.4119 -0.31139 1.45661 -4.83773
HIS_D_263 -6.11672 0.59862 5.30018 -0.90941 0.10924 1.27564 1.7394 -2.72758 -0.04041 -0.28075 -1.10316 -0.51312 0 0 -0.64705 0 0 0.03691 0.13079 0.48247 0 1.90223 -0.30859 0 -0.45461 -0.25866 0.71055 -1.07404
LEU_264 -7.04568 0.91478 1.81343 -0.45748 0.26893 0.07047 1.09522 -2.08229 -0 -0 -0.62732 0.35626 0 0 0 0 0 0.00861 0.04673 0.10424 0.43109 0 -0.01383 0 0.18072 -0.30542 0.71147 -4.53007
MET_265 -7.23927 1.15746 3.81328 -0.39855 0.05784 0.00132 2.28924 -2.14179 -0.0066 -0.05622 -1.47431 0.29501 0 0 0 0 0 0.00975 -0.03196 0.51521 2.0296 0 0.22684 0 0.60916 -0.50027 0.6412 -0.20306
ASP_266 -4.72302 0.60557 4.71823 -0.23363 0.02611 0.81987 1.98265 -2.191 -0.01091 -0.06032 -2.48442 -0.86633 0 0 0 -1.23388 0 0.04391 -0.00971 0.15602 0 1.90036 -0.09468 0 -2.3716 -0.13847 0.50796 -3.65726
ILE_267 -8.77514 0.86956 2.69478 -0.48479 0.38098 0.11359 3.17115 -2.66255 -0.00481 -0.02911 -1.93429 -0.16924 0 0 0 0 0 0.02685 -0.02161 0.01572 0.2896 0 -0.66243 0 0.73287 0.00136 0.47213 -5.97538
LEU_268 -7.01229 0.6896 1.59951 -0.5897 0.17616 0.15928 1.03585 -1.99196 -0.01258 -0.09008 -0.14772 0.27224 0 0 0 0 0 0.01874 -0.03797 0.12803 0.35528 0 -0.16385 0 0.18072 -0.13411 0.54225 -5.02262
ASN_269 -7.27544 0.5772 6.83581 -0.16108 0.01431 0.25135 3.9022 -3.32133 -0.01476 -0.1042 -2.97481 -0.15413 0 0 0 -1.21554 0 0.0356 -0.02364 0.00094 0 2.18088 0.31058 0 -0.93687 0.54836 0.54548 -0.9791
ARG_270 -6.66528 0.8093 6.61184 -0.88839 0.24739 0.72156 3.72389 -2.90607 -0.02508 -0.16699 -3.99796 -0.07429 0 0 0 -1.63167 0 0.03651 0.13508 0.19635 2.89648 0 -0.22435 0 -1.2888 0.50661 0.61987 -1.36398
ILE_271 -8.13807 1.21325 1.86821 -0.45338 0.37814 0.10128 2.57483 -2.16803 -0.00271 -0.00756 -2.01657 0.05008 0 0 0 0 0 0.10042 -0.03175 0.35584 0.30209 0 -0.71862 0 0.73287 -0.22282 1.0113 -5.07119
THR_272 -6.47841 0.80169 3.85883 -0.17965 0.10246 0.06958 2.85684 -2.39441 -0.00935 -0.02908 -2.86966 -0.24697 0 0 0 0 0 0.04532 -0.0574 0.00576 0.09586 0 0.06102 2.3066 -1.0874 -0.1141 0.84302 -2.41946
ILE_273 -8.58806 1.64151 2.17838 -0.62045 0.43343 0.11808 2.02736 -2.28831 -0.02968 -0.24038 -2.08344 0.3803 0 0 0 0 0 0.03573 -0.05343 0.07928 0.94047 0 -0.76415 0 0.73287 -0.20882 0.72793 -5.58138
TYR_274 -9.19184 0.61136 4.30272 -0.57921 0.11158 0.30335 3.43287 -3.03529 -0.00935 -0.02908 -3.9899 -0.15437 0 0 0 -0.64168 0 0.03286 0.21097 0.05696 0 2.11878 -0.25759 0.12068 1.2797 -0.36821 0.84218 -4.83254
THR_275 -6.26866 0.49663 4.6002 -0.1576 0.05023 0.05725 1.92392 -2.86483 -0.05084 -0.36342 -2.83898 -0.16054 0 0 0 0 0 0.06136 0.04956 0.10342 0.27627 0 -0.23063 2.28575 -1.0874 -0.04961 0.52251 -3.64542
ASP_276 -5.98444 0.61199 5.66703 -0.10379 0.00804 0.30792 3.22324 -2.94282 -0.00088 -0.00363 -3.91346 -1.22418 0 0 -0.76419 0 0 0.06971 0.06267 0.00212 0 2.36146 0.25718 0 -2.3716 0.34152 0.42234 -3.9738
VAL_277 -5.50398 0.64241 2.56936 -0.3678 0.28695 0.08966 1.10245 -2.06179 -0.00088 -0.00363 -1.64759 -0.38113 0 0 -0.76419 0 0 0.06598 0.1554 0.00143 0.62875 0 -0.08343 0 1.9342 0.37757 0.6781 -2.28218
HIS_D_278 -5.46101 0.81508 4.49487 -0.3967 0.00612 0.47721 2.23067 -2.43449 -0.01936 -0.10798 -2.16199 -0.23093 0 0 0 -0.6172 0 0.00472 -0.02865 0.00331 0 2.21593 -0.32104 0 -0.45461 0.22849 0.6759 -1.08168
ARG_279 -3.32087 0.2061 2.43791 -0.76511 0.13127 0.50727 1.04553 -1.18709 -0.01402 -0.09896 0.14429 -0.25316 0 0 0 -0.56849 0 0.01905 -0.08979 0.07558 2.13793 0 -0.15363 0 -1.2888 0.01786 0.37101 -0.6461
GLY_280 -1.92814 0.19548 1.57343 -5e-05 0 0 0.18285 -1.0071 -0 -0 0.00329 -0.38808 0 0 0 0 0 0.00827 -0.15033 0 0 0 -1.48048 0 0.83697 -0.60397 0.31302 -2.44486
PHE_281 -6.45745 0.7231 3.58922 -0.61625 0.05847 0.30361 2.61609 -2.3842 -0 -0 -2.28522 0.09962 0 0 0 0 0 0.01373 -0.05942 0.01027 0 2.38481 -0.13534 0 1.0402 -0.49649 0.2384 -1.35684
ASN_282 -4.35191 0.22383 2.3689 -0.18344 0.00274 0.26353 0.90149 -1.55134 -0 -0 -0.98317 -0.47304 0 0 0 0 0 0.01026 0.02349 0.04045 0 2.30344 0.21021 0 -0.93687 0.01328 0.17304 -1.94511
TYR_283 -11.9182 1.54898 5.15804 -1.13901 0.18697 0.70823 3.57289 -3.77485 -0.0193 -0.19323 -3.23823 -0.28758 0 0 0 -0.6172 0 0.02108 -0.01766 0.00548 0 1.59563 -0.45834 0.15301 1.2797 -0.09505 0.65498 -6.87367
TRP_284 -11.6511 1.18368 4.18967 -0.76339 0.18217 0.38426 2.55729 -3.14972 -0.01922 -0.17738 -2.0626 -0.36073 0 0 0 -0.81712 0 0.00841 -0.05636 0.09581 0 3.23467 0.06695 0 1.6906 0.30505 1.4175 -3.74154
SER_285 -7.21968 0.29041 7.04803 -0.03475 0.00232 0.04721 3.76408 -3.35991 -0.05364 -0.47665 -3.1121 -0.67873 0 0 0 0 0 0.01132 0.08411 0.01125 0.51355 0 -0.0155 1.80722 -0.77834 0.4505 1.04927 -0.65004
GLY_286 -5.61559 0.46812 4.22574 -0.00167 0 0 2.49298 -2.54849 -0.03334 -0.24825 -2.34415 -0.37193 0 0 0 0 0 0.01855 -0.11968 0 0 0 -1.32747 0 0.83697 0.26674 0.23287 -4.0686
HIS_287 -12.0011 1.83843 7.79794 -0.83914 0.03649 1.1204 4.31352 -4.45515 -0 -0 -5.0728 0.12292 0 0 -0.54387 -0.81712 0 0.03273 0.02442 0.00071 0 1.89701 -0.2986 0 -0.45461 0.20582 0.45321 -6.63882
GLN_288 -7.24591 0.8935 5.83765 -0.31689 0.03772 0.20912 3.23507 -2.80561 -0.02596 -0.18119 -4.06365 -0.34696 0 0 -0.54488 -0.64168 0 0.04497 0.00898 0.30595 0 3.40521 0.05482 0 -0.18838 -0.10714 1.07497 -1.36026
ILE_289 -8.98921 1.4202 2.54051 -0.48081 0.41652 0.09031 2.72233 -2.52081 -0 -0 -2.0253 0.09806 0 0 0 0 0 0.01621 0.12952 0.26342 0.47724 0 -0.69155 0 0.73287 -0.2194 1.45337 -4.56652
THR_290 -6.04222 0.50457 4.29611 -0.15512 0.06804 0.05368 2.8551 -2.5491 -0.03127 -0.15834 -3.54787 -0.31368 0 0 0 0 0 0.00771 -0.00604 0 0.24392 0 -0.22317 2.30193 -1.0874 -0.10254 0.99205 -2.89364
ALA_291 -6.09625 0.3365 2.79682 -0.02019 0 0 2.61489 -2.45955 -0.00957 -0.0719 -2.34261 -0.35725 0 0 0 0 0 0.00877 -0.00387 0 0 0 -0.43214 0 1.8394 0.09064 0.31513 -3.7912
SER_292 -5.63303 0.5401 5.49579 -0.02691 0 0.02004 2.95963 -2.53486 -0.006 -0.09899 -3.06009 0.09778 0 0 0 -0.38434 0 0.04051 0.42868 0.06121 0.51771 0 -0.07825 1.75722 -0.77834 0.38064 0.85389 0.55239
PRO_293 -5.85937 0.46079 3.82012 -0.12756 3e-05 0.09448 1.65128 -1.72655 -0 -0 -2.28109 0.23996 0 0 0 0 0 0.0706 0.00762 0.01572 0.21357 0 -1.18682 0 -2.4119 0.09966 0.9453 -5.97416
VAL_294 -7.18161 0.83471 2.63713 -0.27317 0.2608 0.05246 1.98947 -2.40812 -0.0082 -0.07495 -1.50733 0.48775 0 0 0 0 0 0.03915 -0.08823 0.12666 0.18309 0 -0.09813 0 1.9342 -0.54697 0.54589 -3.09541
GLY_295 -3.40118 0.49913 2.72088 -5e-05 0 0 1.54429 -1.6301 -0 -0 -0.88447 -0.40862 0 0 0 0 0 0.19796 -0.18196 0 0 0 -1.44546 0 0.83697 -0.86743 0.46893 -2.55113
PHE_296 -5.39049 0.57224 1.75862 -0.58678 0.02495 0.36245 1.64113 -1.58795 -0.00546 -0.05662 -0.93879 -0.30031 0 0 0 0 0 0.11618 0.14297 0.04663 0 1.90838 0.28845 0 1.0402 -0.53688 0.49741 -1.00368
SER_297 -4.02659 0.40102 4.35086 -0.03032 0.01118 0.02836 1.64207 -1.86875 -0.00159 -0.02012 -0.44531 -0.13432 0 0 0 0 0 0.07166 -0.05266 0.01258 0.76396 0 -0.23978 0.79466 -0.77834 -0.26261 0.73964 0.95562
GLY_298 -1.82519 0.29998 2.04749 -0.00165 0 0 0.46259 -0.91197 -0.00545 -0.09396 0.09949 -0.35352 0 0 0 0 0 0.04168 -0.00019 0 0 0 -0.93486 0 0.83697 0.11862 0.83048 0.61052
PRO_299 -1.86169 0.24672 1.75357 -0.191 0.00133 0.13443 0.50611 -0.7229 -0.00957 -0.0719 -0.38476 0.0679 0 0 0 0 0 0.01389 -0.01588 0.00506 0.68515 0 -1.03251 0 -2.4119 0.08411 0.62388 -2.57998
GLU_300 -3.97748 0.14528 4.17704 -0.21978 0.02521 0.31179 1.95021 -1.80621 -0 -0 -3.46327 -0.38376 0 0 0 -2.46287 0 0.01899 -0.01175 0.01994 0 3.41974 -0.00596 0 -2.7348 -0.53327 0.30863 -5.22232
PHE_301 -8.63938 0.85269 3.62329 -1.03697 0.11357 0.60205 3.36811 -2.73502 -0 -0 -2.93753 -0.1974 0 0 0 0 0 0.02901 0.20835 0.07907 0 2.19771 -0.27093 0 1.0402 -0.25389 0.49711 -3.45996
ALA_302 -4.27674 0.25974 2.74705 -0.01871 0 0 2.41878 -1.86667 -0 -0 -3.10061 -0.34839 0 0 0 0 0 0.01581 0.1178 0 0 0 -0.33352 0 1.8394 0.06212 0.60782 -1.87612
PHE_303 -8.67689 1.24789 3.06827 -0.67522 0.15914 0.38292 2.27066 -2.39657 -0 -0 -2.17783 0.33967 0 0 -0.54488 0 0 0.07297 0.21069 0.05304 0 2.00483 -0.39757 0 1.0402 0.14576 1.06679 -2.80613
PRO_304 -4.88054 0.91162 3.01852 -0.13339 0.00183 0.09787 1.17217 -1.26255 -0 -0 0.20139 0.24619 0 0 0 0 0 0.06889 -0.06311 0.06066 0.13577 0 -1.19749 0 -2.4119 -0.22137 1.15221 -3.10323
LEU_305 -10.0758 2.32843 3.58232 -0.60358 0.30597 0.14096 1.07054 -2.99036 -0.01733 -0.06021 -0.56419 0.45818 0 0 -0.7883 0 0 0.06617 0.05898 0.28593 0.48492 0 -0.09807 0 0.18072 -0.55355 1.28436 -5.50385
PHE_306 -9.87609 0.84253 5.27578 -0.59997 0.02884 0.30679 3.97755 -3.32539 -0 -0 -2.16251 0.09115 0 0 0 0 0 0.07942 -0.03431 0.00463 0 2.26391 -0.16779 0 1.0402 -0.38425 1.37211 -1.2674
GLY_307 -3.26999 0.1351 2.3257 -0.00031 0 0 0.34722 -1.31986 -0.01849 -0.15106 -0.10057 -0.25951 0 0 0 0 0 0.0097 -0.07716 0 0 0 -1.50399 0 0.83697 0.09966 0.50351 -2.44308
ASN_308 -5.19441 0.27362 5.81625 -0.18275 0.02542 0.24733 3.19172 -2.87346 -0.05554 -0.43525 -3.39597 -0.48956 0 0 0 -1.28069 0 0.0112 0.08425 0.00092 0 3.20053 0.66014 0 -0.93687 0.43466 0.2235 -0.67495
ALA_309 -3.33699 0.49914 0.36058 -0.03056 0.01655 0 0.48328 -0.99729 -0.03175 -0.15697 -0.15318 -0.4583 0 0 0 0 0 0.54469 0.07497 0 0 0 0.01965 0 1.8394 0.53428 0.30059 -0.49192
GLY_310 -3.21754 0.16173 2.87752 -0.00031 0 0 1.39274 -1.57014 -0 -0 -1.09916 -0.19509 0 0 0 0 0 0.44152 -0.03117 0 0 0 0.07764 0 0.83697 0.2954 0.26356 0.23366
ASN_311 -1.66267 0.09607 2.16773 -0.36829 0.07156 0.73375 0.50097 -1.08177 -0.00146 -0.03737 0.11971 -1.41539 0 0 0 0 0 0.33326 -0.05577 0.04121 0 2.11691 -0.68934 0 -0.93687 0.03158 0.30482 0.26862
ALA_312 -3.03078 0.14722 0.97599 -0.02385 0 0 0.96814 -1.1523 -0 -0 -0.89279 -0.34994 0 0 0 0 0 0.30871 -0.02709 0 0 0 -0.28555 0 1.8394 -0.31797 0.31257 -1.52823
ALA_313 -2.05048 0.41744 1.64152 -0.02124 0 0 0.44632 -0.93338 -0.04156 -0.24862 -0.05796 -0.44129 0 0 0 0 0 0.54299 0.00205 0 0 0 -0.53669 0 1.8394 -0.3393 0.91873 1.13794
PRO_314 -1.61187 0.59207 1.22692 -0.12671 0.00142 0.09258 0.42698 -0.61081 -0 -0 -0.00938 0.21468 0 0 0 0 0 0.39859 -0.08813 0.01352 0.11609 0 -1.08754 0 -2.4119 -0.10032 1.45695 -1.50688
PRO_315 -2.77765 0.45469 1.006 -0.20074 0.00511 0.147 0.35175 -0.65815 -0 -0 -0.40447 -0.01664 0 0 0 0 0 0.30633 -0.0008 0.00324 0.74903 0 -0.96655 0 -2.4119 -0.46786 0.90973 -3.97187
VAL_316 -5.14078 0.9104 2.68218 -0.24188 0.11774 0.04614 2.2238 -1.95504 -0.01925 -0.07224 -2.13633 -0.1854 0 0 0 0 0 0.43762 -0.05571 0.00372 0.47386 0 -0.77833 0 1.9342 -0.53132 0.56348 -1.72314
LEU_317 -4.92463 0.56563 1.75232 -0.46725 0.23827 0.11294 0.83783 -1.40315 -0 -0 -0.40941 0.03027 0 0 0 0 0 0.5918 0.0528 0.11282 1.66769 0 -0.16332 0 0.18072 -0.23537 0.7019 -0.75813
VAL_318 -6.87637 1.18405 1.82417 -0.37584 0.26681 0.08965 2.64934 -1.93817 -0.01925 -0.07224 -1.91479 -0.04061 0 0 0 0 0 0.57656 0.01929 0.01634 0.83352 0 -0.70837 0 1.9342 -0.2045 0.94435 -1.81187
SER_319 -3.24827 0.52073 2.3618 -0.03606 0 0.0807 1.0845 -1.29918 -0.00392 -0.05315 -0.4605 -0.13683 0 0 0 0 0 1.05617 0.00061 0.00242 0.5292 0 -0.14807 0.60491 -0.77834 -0.14228 0.79644 0.73088
LEU_320 -5.22547 0.5959 1.34484 -0.6009 0.21679 0.1543 1.43491 -1.48322 -0 -0 -1.17997 0.33038 0 0 0 0 0 0.16855 -0.04233 0.18675 0.40336 0 -0.10918 0 0.18072 -0.17918 0.56003 -3.24371
THR_321 -4.23395 0.2837 2.48535 -0.21024 0.10859 0.08209 1.86627 -1.7494 -0.01941 -0.14446 -1.23312 -1.34421 0 0 0 0 0 0.13183 0.07091 0.02151 0.59984 0 0.111 2.30978 -1.0874 -0.13252 0.63814 -1.4457
GLY_322 -2.00927 0.33141 0.97344 -0.0002 0 0 0.51903 -0.78833 -0 -0 -0.40633 -0.29029 0 0 0 0 0 0.05824 -0.2376 0 0 0 -1.36254 0 0.83697 -0.01995 0.40356 -1.99188
LEU_323 -5.24197 0.45085 2.42405 -0.53377 0.2846 0.16483 1.7931 -1.86202 -0.01742 -0.0815 -1.37469 -0.04457 0 0 -0.23774 0 0 0.08656 -0.06281 0.07457 1.9804 0 0.05883 0 0.18072 -0.16454 0.31111 -1.81141
GLY_324 -4.25732 0.47151 3.73508 -0.00039 0 0 2.34225 -2.11738 -0.03546 -0.17854 -2.23183 -0.18909 0 0 0 0 0 0.0318 -0.05603 0 0 0 -1.52619 0 0.83697 0.01505 0.29805 -2.8615
ILE_325 -8.65088 1.04467 1.70755 -0.48487 0.29101 0.11443 1.98657 -2.13227 -1e-05 -0.00016 -1.67356 0.16139 0 0 0 0 0 0.03073 -0.08726 0.06147 0.36213 0 -0.47219 0 0.73287 -0.16337 0.44925 -6.72251
PHE_326 -11.5067 2.99414 3.42266 -0.92419 0.28715 0.35137 1.41813 -3.0289 -0.01302 -0.10628 -0.69584 -0.57985 0 0 0 0 0 0.05372 -0.0323 0.01753 0 3.01812 -0.12439 0 1.0402 -0.20746 1.22261 -3.39333
ARG_327 -9.30679 1.07295 6.48253 -0.78055 0.18708 0.55309 3.07604 -3.17748 -0 -0 -2.70258 0.48998 0 0 0 -0.6763 0 0.03009 0.20633 0.35202 2.70031 0 -0.21376 0 -1.2888 0.06965 1.29174 -1.63445
THR_328 -6.3254 0.78657 2.9539 -0.11984 0.03787 0.09296 2.36458 -2.10768 -0.0055 -0.09332 -2.48724 -0.61098 0 0 -0.94311 0 0 0.03295 0.04526 0.00109 0.41666 0 -0.23012 2.29332 -1.0874 -0.0615 0.66584 -4.38111
LEU_329 -7.64557 0.77406 5.54295 -0.4767 0.16218 0.13565 2.85103 -3.01861 -0 -0 -2.72778 -0.04512 0 0 0 0 0 0.19077 0.01025 0.33598 2.06966 0 -0.14222 0 0.18072 0.09855 0.49419 -1.21002
SER_330 -6.27559 0.78622 5.30207 -0.02628 0 0.01879 3.23062 -2.58453 -0.0071 -0.10199 -4.41915 0.11043 0 0 0 -0.52489 0 0.04922 0.03204 5e-05 0.51601 0 -0.10929 1.91374 -0.77834 0.18882 0.58561 -2.09355
SER_331 -4.78207 0.42082 5.85837 -0.04728 0.00982 0.07469 2.8729 -2.63617 -0.00717 -0.04513 -3.04796 -0.88892 0 0 0 -0.68079 0 0.17817 0.60853 0.03044 0.31327 0 0.34148 1.71925 -0.77834 0.67636 1.31575 1.50602
PRO_332 -5.36615 0.78275 1.83931 -0.13997 0.00199 0.09934 0.46097 -0.97952 -0.00717 -0.04513 -0.12687 0.19465 0 0 0 0 0 0.07991 0.24469 0.00137 0.41043 0 -0.84087 0 -2.4119 0.35647 1.27745 -4.16823
LEU_333 -6.7753 0.3649 3.72779 -0.58465 0.12313 0.15539 2.50662 -2.34324 -0 -0 -1.90285 0.17808 0 0 0 0 0 0.00617 0.01604 0.21904 0.7604 0 -0.15498 0 0.18072 -0.2437 0.42019 -3.34627
TYR_334 -7.66607 0.43772 3.42383 -0.65685 0.05563 0.39163 1.84198 -2.31132 -0.00406 -0.03771 -1.39887 -0.24216 0 0 -0.64281 0 0 0.05691 -0.01167 0.04957 0 2.32847 -0.41186 0.00163 1.2797 0.98684 0.39547 -2.134
ARG_335 -6.18269 0.40257 5.52626 -1.04395 0.27188 0.53045 2.83451 -2.49449 -0.01402 -0.09896 -2.02662 0.42297 0 0 0 0 0 0.45925 -0.04098 0.0288 2.43836 0 0.11978 0 -1.2888 1.02873 0.51738 1.39043
ARG_336 -4.15833 0.11589 4.7148 -0.63448 0.19493 0.37007 1.64941 -2.00898 -0.01781 -0.13314 -2.45029 0.19078 0 0 0 -0.81807 0 0.51365 -0.0086 0.70844 2.6771 0 0.05973 0 -1.2888 0.4104 0.74901 0.83572
ILE_337 -6.71634 0.64688 3.80034 -0.58198 0.6322 0.11695 1.36036 -2.24995 -0 -0 -0.50235 0.01804 0 0 0 0 0 0.11969 -0.08821 0.32922 1.89368 0 0.1262 0 0.73287 0.0941 0.76408 0.49577
ILE_338 -3.26501 0.15694 2.9711 -0.54857 0.48084 0.11513 1.6554 -1.56478 -0 -0 -1.79045 0.0243 0 0 0 0 0 0.0145 -0.10064 0.02129 1.54452 0 -0.05352 0 0.73287 -0.51206 0.42331 0.30518
LEU_339 -5.18934 0.53934 1.41236 -0.43955 0.25929 0.06906 1.01237 -1.47466 -0.02554 -0.18034 0.73669 0.33392 0 0 0 0 0 0.11255 -0.02491 0.10044 0.64693 0 -0.05635 0 0.18072 -0.592 0.36701 -2.21203
GLY_340 -2.54926 0.11426 2.40219 -9e-05 0 0 0.86424 -1.31948 -0.01998 -0.09952 -0.36587 -0.3761 0 0 0 0 0 0.03312 -0.15093 0 0 0 -1.53317 0 0.83697 -0.45233 0.35665 -2.25929
SER_341 -3.10457 0.24154 3.31805 -0.03359 0 0.02172 1.75817 -1.48428 -0.01998 -0.09952 -1.75706 0.06875 0 0 0 0 0 0.01835 0.00208 5e-05 0.4278 0 -0.02061 1.74402 -0.77834 -0.41493 0.25853 0.14619
GLY_342 -1.75126 0.26871 2.51945 -0.00024 0 0 1.10103 -1.1501 -0 -0 -0.02779 -0.16393 0 0 0 0 0 0.06007 -0.12672 0 0 0 -1.15871 0 0.83697 -0.06947 0.61654 0.95453
PRO_343 -1.76869 0.3416 1.79573 -0.12786 0.00184 0.0926 0.68943 -0.84068 -0 -0 -0.14493 0.23063 0 0 -0.5589 0 0 0.18298 -0.09574 0.01923 0.10582 0 -1.03708 0 -2.4119 -0.12125 0.87056 -2.77659
ASN_344 -1.95714 0.1031 2.0155 -0.20103 0.05089 0.3378 0.27253 -0.9883 -0.01936 -0.10798 -0.13165 -1.00042 0 0 0 0 0 0.1881 0.21071 0.02812 0 1.80127 -0.97316 0 -0.93687 -0.5369 0.91457 -0.93023
ASN_345 -4.87252 0.42441 4.54245 -0.20239 0.02529 0.30993 2.23761 -2.15862 -0 -0 -1.60845 -0.89457 0 0 -0.5589 -0.56849 0 2.68567 0.08753 0.18021 0 2.42781 -0.64047 0 -0.93687 0.31599 1.01239 1.808
GLN_346 -6.00977 0.4333 5.22748 -0.23019 0.01776 0.14419 1.11118 -2.56493 -0 -0 -0.93135 -0.43853 0 0 -0.76307 -0.50768 0 0.56413 0.12184 0.34572 0 2.89297 -0.04521 0 -0.18838 0.47861 0.84186 0.49993
GLU_347 -6.44049 0.77411 5.35653 -0.23315 0.02774 0.2667 2.40392 -2.46478 -0.05076 -0.29962 -2.79594 -0.18156 0 0 0 0 0 0.23831 0.25224 0.45386 0 2.88252 -0.02897 0 -2.7348 -0.36414 0.854 -2.08427
LEU_348 -8.58815 1.18169 2.77546 -0.51829 0.14605 0.12483 2.91755 -2.42784 -0 -0 -1.88279 0.17101 0 0 0 0 0 0.06836 -0.07197 0.43058 0.76582 0 -0.16243 0 0.18072 -0.22298 1.25396 -3.85843
PHE_349 -9.83576 1.69104 2.49989 -0.67032 0.09485 0.41309 2.51497 -2.5851 -0.01538 -0.05719 -3.27893 0.05406 0 0 0 0 0 0.026 0.19369 0.14504 0 2.02113 -0.48825 0 1.0402 0.85095 1.20645 -4.17957
VAL_350 -8.86858 1.56882 2.21595 -0.31416 0.28364 0.06448 2.41717 -2.50476 -0 -0 -2.5725 -0.39806 0 0 0 0 0 0.03127 0.62972 0.05136 0.04374 0 -0.04816 0 1.9342 0.81989 0.87823 -3.76777
LEU_351 -8.83983 1.24239 2.8972 -0.48338 0.23308 0.09608 2.05637 -2.27566 -0.00536 -0.037 -1.69088 0.12271 0 0 0 0 0 0.04939 -0.00355 0.07485 0.76648 0 -0.3669 0 0.18072 -0.04269 0.78429 -5.2417
ASP_352 -5.56719 0.37459 7.35444 -0.2117 0.00441 0.72929 3.11829 -3.13462 -0.01486 -0.09621 -3.97317 -1.97352 0 0 -0.9594 -0.8407 0 0.03585 0.05642 0.00826 0 3.12446 -0.38979 0 -2.3716 -0.40703 0.82751 -4.30627
GLY_353 -4.28235 0.33124 4.25033 -0.00093 0 0 2.34346 -2.16674 -0.00014 -0.00359 -2.2834 -0.28313 0 0 0 0 0 0.04247 -0.00101 0 0 0 -1.48934 0 0.83697 0.21967 0.7803 -1.7062
THR_354 -7.21382 0.56817 4.30634 -0.16061 0.07001 0.05665 3.21403 -2.71213 -0.02562 -0.13015 -2.83763 -0.45883 0 0 0 -0.52489 0 0.01452 0.13063 0.03611 0.56044 0 0.30559 2.38471 -1.0874 0.7361 0.55564 -2.21215
GLU_355 -7.67786 0.84932 6.94989 -0.31093 0.0652 0.39237 3.45185 -3.03928 -0.0094 -0.05413 -4.56164 -0.31493 0 0 0 -0.79009 0 0.00765 -0.01708 0.00856 0 3.02491 0.24872 0 -2.7348 0.27172 0.38442 -3.85552
PHE_356 -9.75006 0.97465 0.98895 -0.5335 0.05649 0.26781 2.25272 -2.06117 -0.00592 -0.01891 -2.97216 -0.03888 0 0 0 0 0 0.03389 -0.08148 0.01049 0 2.37363 -0.24984 0 1.0402 0.19405 0.35117 -7.16788
SER_357 -5.57105 0.26641 5.01482 -0.03425 0.00052 0.02327 3.1516 -2.51236 -0.00714 -0.02362 -3.70381 -0.32356 0 0 0 -0.6763 0 0.02532 0.03062 3e-05 0.42696 0 0.33667 1.92205 -0.77834 0.21177 0.33157 -1.88881
PHE_358 -9.76694 1.41986 2.60097 -0.65085 0.09121 0.3145 1.6078 -2.60196 -0 -0 -0.7099 0.23335 0 0 0 0 0 0.04936 0.12628 0.00588 0 2.06524 -0.30024 0 1.0402 -0.0513 0.38481 -4.14173
ALA_359 -5.84852 0.94279 3.01139 -0.0242 0 0 2.16483 -2.39476 -0.02555 -0.17754 -2.93969 -0.21461 0 0 0 0 0 0.04636 0.00036 0 0 0 -0.04391 0 1.8394 -0.36244 0.49563 -3.53048
SER_360 -4.99138 0.35521 4.7919 -0.03201 0.00069 0.05776 2.69695 -2.36795 -0 -0 -1.79592 -1.04279 0 0 -1.56734 0 0 0.07117 -0.00969 0.03025 0.1787 0 -0.34871 0.75264 -0.77834 0.03063 0.4759 -3.49232
LEU_361 -2.81296 0.31333 0.54091 -0.51724 0.20204 0.14957 0.38866 -0.81666 -0.01494 -0.09509 0.21568 0.06768 0 0 0 0 0 0.20056 0.30569 0.08012 0.14761 0 -0.18091 0 0.18072 -0.01539 0.43689 -1.22373
THR_362 -1.96401 0.16971 2.1149 -0.12068 0.06091 0.05828 0.87575 -1.01324 -0.0472 -0.24794 -0.07623 -1.1713 0 0 -0.85539 0 0 1.05705 2.10133 0.00011 0.63146 0 -0.5615 2.27021 -1.0874 0.43227 15.8746 18.5017
THR_363 -2.61553 0.20057 2.70665 -0.20486 0.13059 0.0756 1.2821 -1.31613 -0.03225 -0.15285 -1.41156 -0.93741 0 0 -0.71195 0 0 1.0329 0.05911 0.00325 0.95474 0 -0.75586 2.27868 -1.0874 0.83958 16.4712 16.8092
ASN_364 -3.27433 0.08579 2.52123 -0.29332 0.04223 0.55353 0.48626 -1.24588 -0 -0 -0.44341 -0.75519 0 0 0 0 0 0.2509 -0.03741 0.02828 0 2.18416 -0.58783 0 -0.93687 0.0325 0.89731 -0.49204
LEU_365 -4.7369 0.51967 2.22295 -0.49366 0.23308 0.1004 0.54088 -1.4782 -0 -0 -0.00904 0.28112 0 0 0 0 0 0.03499 0.0081 0.03305 0.46115 0 -0.27962 0 0.18072 -0.339 0.82468 -1.89563
PRO_366 -1.57235 0.259 1.35097 -0.19933 0.00583 0.14616 0.31917 -0.55704 -0.00212 -0.0474 -0.59305 -0.02848 0 0 0 0 0 0.05829 0.02205 0.00233 0.50815 0 -0.8434 0 -2.4119 -0.47728 0.86483 -3.19556
SER_367 -3.18275 0.06872 2.75058 -0.02753 0 0.06359 1.04772 -1.2067 -0.0031 -0.00984 -1.28996 -0.52244 0 0 0 -0.79009 0 0.00288 0.05745 0.0431 0.30818 0 -0.28119 0.60004 -0.77834 -0.41269 0.22321 -3.33915
THR_368 -5.0601 0.3349 3.33874 -0.1736 0.08336 0.06229 2.38905 -1.9509 -0.02091 -0.14988 -2.09749 -0.33159 0 0 0 0 0 0.00613 0.04498 0.03445 0.1116 0 -0.04927 2.34537 -1.0874 -0.12843 0.19212 -2.10659
ILE_369 -5.77683 0.4997 1.94173 -0.47648 0.38589 0.10619 0.48772 -1.63596 -0.0031 -0.00984 -0.38964 -0.03565 0 0 0 0 0 0.02568 0.11666 0.04413 0.36608 0 -0.78148 0 0.73287 -0.18369 0.36436 -4.22166
TYR_370 -10.4303 2.49686 4.87863 -0.7849 0.2237 0.39753 3.74781 -3.38112 -0.04874 -0.29735 -3.15123 -0.18966 0 0 0 0 0 0.11921 0.04624 0.14074 0 2.56359 0.04366 0.00486 1.2797 0.06984 1.27577 -0.99516
ARG_371 -6.32292 0.29488 5.70665 -0.99742 0.32126 0.79634 1.63051 -2.76601 -0 -0 -1.51121 0.08612 0 0 -0.44965 0 0 0.13299 0.07922 0.22516 2.44589 0 -0.08008 0 -1.2888 2.2376 1.64041 2.18093
GLN_372 -5.49681 0.72536 5.8895 -0.45703 0.1192 0.38868 2.1725 -2.78198 -0.0285 -0.17743 -2.28994 -0.8922 0 0 -0.50975 -0.15991 0 0.16486 0.04035 0.01988 0 2.64548 0.24139 0 -0.18838 2.39215 0.86181 2.67923
ARG_373 -3.3233 0.18101 2.4041 -0.62438 0.08012 0.41618 0.07989 -0.9587 -0.00879 -0.06619 -0.62194 0.48049 0 0 0 0 0 0.02672 0.05994 0.06287 1.94453 0 -0.1049 0 -1.2888 0.31546 0.3826 -0.56311
GLY_374 -2.99986 0.48609 1.94722 -0.00027 0 0 0.41172 -1.22916 -0.00226 -0.03051 -0.24507 -0.18278 0 0 0 0 0 0.02248 -0.06843 0 0 0 -1.03427 0 0.83697 0.05621 0.4086 -1.62332
THR_375 -2.22631 0.08529 2.46101 -0.11152 0.07146 0.06189 1.01963 -1.26971 -0.00178 -0.01011 -0.4894 -1.24162 0 0 0 0 0 0.01272 0.03231 0.00015 0.18711 0 -0.67668 2.27459 -1.0874 0.19708 0.42463 -0.28667
VAL_376 -5.66478 0.66507 3.66035 -0.29383 0.16955 0.06965 2.43955 -2.14077 -0.00027 -0.00069 -1.5411 -0.20515 0 0 0 0 0 0.16246 0.01847 6e-05 0.04885 0 -0.16507 0 1.9342 -0.02801 0.43639 -0.43506
ASP_377 -5.83108 0.62477 7.63026 -0.19717 0.07055 0.61464 3.23731 -3.2012 -0.00712 -0.0752 -4.26512 -1.46671 0 0 -0.7903 0 0 0.09104 -0.07469 0.4261 0 2.51677 -0.17424 0 -2.3716 -0.02161 0.43385 -2.83075
SER_378 -5.17812 0.31987 6.21131 -0.03469 0.00022 0.04833 4.04503 -2.81807 -0.01346 -0.10841 -3.63548 -0.77484 0 0 -0.94311 0 0 0.04234 -0.13372 0.018 0.14589 0 -0.34769 1.7314 -0.77834 -0.14104 0.42967 -1.91493
LEU_379 -6.67001 1.05237 5.87266 -0.67797 0.47703 0.27904 1.93132 -2.76728 -0 -0 -1.60785 -0.08084 0 0 -0.7903 0 0 0.05629 -0.06356 0.234 1.47871 0 -0.2282 0 0.18072 -0.33462 0.81384 -0.84464
ASP_380 -3.29654 0.32501 3.76052 -0.1166 0.01512 0.36127 1.07024 -1.80038 -0.00712 -0.0752 -1.37923 -0.42422 0 0 0 0 0 0.07284 -0.07947 0.01934 0 2.71463 -0.32129 0 -2.3716 -0.59739 0.60552 -1.52456
VAL_381 -5.62052 0.92196 3.19092 -0.2777 0.16284 0.05455 1.45404 -1.95067 -0.0025 -0.01466 -0.8023 -0.29973 0 0 0 0 0 0.14837 0.179 0.09384 0.20738 0 -0.52571 0 1.9342 -0.35276 0.49153 -1.0079
ILE_382 -7.49411 1.31816 2.2372 -0.52417 0.56731 0.1471 1.50571 -1.98858 -0 -0 -0.93166 -0.50865 0 0 0 0 0 0.07444 0.0182 0.06777 0.31411 0 -0.12183 0 0.73287 0.23407 1.35308 -2.99898
PRO_383 -5.9863 1.00262 3.44581 -0.11189 0 0.08089 1.62565 -1.60943 -2e-05 -0.0004 -2.58372 0.38304 0 0 0 0 0 0.11954 0.7266 0.00088 0.65976 0 -0.95942 0 -2.4119 0.06573 1.90101 -3.65155
PRO_384 -6.47356 0.90259 2.87916 -0.1204 1e-05 0.08766 0.8657 -1.42024 -0.03283 -0.28678 0.07971 0.28083 0 0 0 0 0 0.01922 -0.0425 0.00688 0.25132 0 -1.15658 0 -2.4119 -0.40589 1.22094 -5.75666
GLN_385 -7.95892 1.01654 6.6636 -0.3127 0.04864 0.2417 2.71381 -3.0991 -0.00366 -0.0107 -3.42614 -0.26802 0 0 -0.51006 -1.53087 0 0.0354 -0.02696 0.45599 0 4.14512 -0.15032 0 -0.18838 -0.21546 0.80109 -1.5794
ASP_386 -4.54014 0.24157 5.62025 -0.21566 0.0948 0.68562 2.74983 -2.64993 -0 -0 -2.95683 -1.49866 0 0 -0.64709 -0.75681 0 0.08099 -0.07414 0.02772 0 2.06173 -0.41991 0 -2.3716 0.07953 0.66992 -3.81881
ASN_387 -3.67786 0.24786 3.69139 -0.20346 0.0216 0.31479 1.06879 -1.80558 -0.02617 -0.15119 -0.10129 -0.57435 0 0 0 0 0 0.00906 0.01295 0.04142 0 2.34072 -0.55227 0 -0.93687 -0.39859 0.23132 -0.44773
SER_388 -2.12853 0.19807 2.74262 -0.0411 0.00032 0.05832 1.5178 -1.28533 -0 -0 -2.752 -0.26342 0 0 -0.64709 -0.75681 0 0.00924 -0.04281 0.08096 0.42238 0 -0.24485 1.85148 -0.77834 -0.6945 0.24641 -2.50717
VAL_389 -4.95589 0.66496 2.68757 -0.32392 0.29362 0.06971 1.26046 -1.89586 -0 -0 0.1396 -0.40235 0 0 0 0 0 0.02923 0.04011 0 0.13715 0 -0.43823 0 1.9342 -0.445 0.90678 -0.29785
PRO_390 -3.53705 0.91156 3.0275 -0.1372 0.00363 0.09961 1.81253 -1.44028 -0 -0 -2.20524 0.16398 0 0 0 0 0 0.10387 -0.00854 0.00897 0.17625 0 -1.00205 0 -2.4119 -0.32963 1.52182 -3.24218
PRO_391 -5.01313 1.44241 2.76877 -0.06206 0 0.03957 1.6755 -1.511 -0 -0 -0.72856 0.59957 0 0 0 0 0 0.0812 -0.07614 0.0462 0.16866 0 -0.87884 0 -2.4119 0.20271 1.38687 -2.27017
ARG_392 -6.78591 0.44334 5.4397 -0.7484 0.10311 0.4839 2.12421 -2.70034 -0 -0 -1.23085 0.39545 0 0 0 0 0 0.04179 -0.03503 0.02693 1.64359 0 -0.20494 0 -1.2888 0.27659 0.79178 -1.22387
ALA_393 -3.76943 0.42119 1.78175 -0.02258 0 0 1.49223 -1.57402 -0 -0 -0.55914 -0.33197 0 0 0 0 0 0.01727 -0.01909 0 0 0 0.38376 0 1.8394 0.20333 0.27892 0.14162
GLY_394 -4.19582 0.22646 3.90781 -4e-05 0 0 2.79083 -2.12901 -2e-05 -0.0004 -3.00548 -0.33164 0 0 0 0 0 0.04721 -0.0891 0 0 0 0.5278 0 0.83697 0.37128 0.89881 -0.14434
PHE_395 -10.0925 2.82086 3.70223 -0.58819 0.03087 0.08872 2.55973 -2.56332 -0.01732 -0.07541 -1.7953 0.09664 0 0 -0.45384 0 0 0.1617 -0.05591 2.77065 0 2.80062 0.13644 0 1.0402 -0.24811 2.2345 2.55323
SER_396 -6.69981 0.77453 6.05208 -0.0371 0.00223 0.04964 3.30838 -2.90588 -0 -0 -3.02647 -0.63444 0 0 0 -0.57269 0 0.07658 -0.00381 0.00766 0.31575 0 -0.09687 1.72184 -0.77834 -0.52784 2.33508 -0.63947
HIS_D_397 -10.3565 1.1201 6.43658 -0.35344 0.0189 0.40576 2.23147 -3.72668 -0.00143 -0.02827 -1.15511 -0.57711 0 0 -0.42269 -0.57269 0 0.0806 0.03194 0.17754 0 2.57002 -0.24995 0 -0.45461 -0.30322 1.12848 -4.00035
ARG_398 -9.78262 0.69194 8.93449 -0.97949 0.26026 0.73909 4.26324 -4.18289 -0.01776 -0.07767 -4.70507 -0.05424 0 0 -1.11427 0 0 0.01508 0.10383 0.08635 1.97969 0 -0.17242 0 -1.2888 -0.19429 0.57636 -4.91917
LEU_399 -9.09203 0.86103 0.9661 -0.51791 0.21993 0.11167 1.37799 -2.04286 -0.00888 -0.07722 -1.32962 0.27141 0 0 0 0 0 0.01949 -0.06178 0.11361 0.41641 0 -0.1757 0 0.18072 -0.27187 0.56774 -8.47175
SER_400 -4.46148 0.29566 4.78827 -0.03282 0 0.07596 1.73391 -2.1283 -0.01718 -0.10623 -1.5412 -0.44156 0 0 0 -0.38064 0 0.01088 -0.03747 0.00017 1.20905 0 0.37018 0.65477 -0.77834 0.38569 0.36837 -0.0323
HIS_401 -9.60452 1.36592 7.04021 -0.58605 0.04885 0.35005 3.1234 -3.82475 -0.00999 -0.05896 -2.06357 -0.79238 0 0 0 -0.28955 0 0.01479 0.09036 0.00598 0 2.33014 -0.43921 0 -0.45461 0.64089 0.48402 -2.62901
VAL_402 -8.52439 1.29499 1.74196 -0.26363 0.14867 0.05392 2.03536 -2.51447 -0 -0 -1.4512 -0.30257 0 0 -0.54387 0 0 0.02496 -0.01974 0.15804 0.26714 0 -0.78733 0 1.9342 -0.12773 0.49547 -6.38022
THR_403 -6.96197 0.74016 4.75136 -0.10122 0.02894 0.06563 3.31075 -2.70111 -0.00708 -0.0768 -3.58552 -0.94224 0 0 -0.43498 0 0 0.01201 -0.01936 0.01335 0.21775 0 -0.73618 2.3132 -1.0874 -0.13314 0.80086 -4.533
MET_404 -10.1242 0.95605 4.27036 -0.40858 0.15124 0.10845 0.85505 -2.38349 -0.02749 -0.25017 0.0719 0.08605 0 0 0 0 0 0.01102 0.04231 0.13724 1.43807 0 -0.06921 0 0.60916 0.27559 1.12778 -3.12281
LEU_405 -8.7828 2.20329 3.21823 -0.57757 0.33349 0.16081 2.75017 -2.53249 -0 -1e-05 -1.94334 0.16542 0 0 0 0 0 0.08274 -0.06765 0.96037 1.11133 0 -0.35601 0 0.18072 0.14549 1.17761 -1.7702
SER_406 -3.97534 0.31881 4.04738 -0.03048 0 0.07027 1.80816 -1.89548 -0.03187 -0.22312 -2.19318 -0.33808 0 0 -0.75946 0 0 0.07732 -0.00044 0.0063 0.65278 0 -0.07598 0.60574 -0.77834 -0.02235 0.84136 -1.89601
GLN_407 -6.94193 0.63534 5.40673 -1.02486 0.42247 1.51322 3.01196 -2.71385 -0.01577 -0.16156 -1.35698 -1.42247 0 0 -1.1537 0 0 1.19973 -0.03084 0.36731 0 5.43269 0.16595 0 -0.18838 -0.15846 0.4493 3.43589
ALA_408 -3.43798 0.38683 2.96456 -0.02355 0 0 1.55223 -1.86297 -0.00633 -0.07995 -1.37154 -0.15021 0 0 0 0 0 0.09279 -0.00971 0 0 0 -0.1917 0 1.8394 -0.51977 0.43758 -0.38031
ALA_409 -1.75004 0.17877 1.25933 -0.02511 0.00034 0 0.58414 -0.90624 -0.00836 -0.05849 0.40873 -0.27159 0 0 0 0 0 0.00388 -0.10066 0 0 0 0.03464 0 1.8394 -0.65642 0.2302 0.76251
GLY_410 -2.18292 0.18407 2.44079 -5e-05 0 0 0.70576 -1.21671 -0.00082 -0.00328 -0.0957 -0.38559 0 0 0 0 0 0.00431 -0.18318 0 0 0 -1.46371 0 0.83697 -0.86758 0.22605 -2.00159
ALA_411 -4.08337 0.64357 1.81238 -0.02431 0 0 2.17137 -1.77222 -0 -0 -1.32386 -0.19632 0 0 -0.76307 0 0 0.03418 0.28528 0 0 0 -0.17646 0 1.8394 -0.97448 0.61774 -1.91016
VAL_412 -5.01955 0.9567 0.76657 -0.3175 0.45444 0.06257 0.50487 -1.27006 -0.02163 -0.147 -0.16615 0.16772 0 0 0 0 0 0.22997 -0.06112 0.0602 0.14939 0 0.58042 0 1.9342 -0.38585 1.01611 -0.50572
TYR_413 -8.56559 0.95991 2.36123 -1.11484 0.14375 0.72023 1.46682 -2.17833 -0.01292 -0.10061 -0.54551 -0.38332 0 0 0 0 0 0.8665 0.01521 0.0778 0 1.60567 -0.3908 0.0362 1.2797 -0.10443 0.82053 -3.04282
THR_414 -7.00264 0.3379 4.28454 -0.17437 0.08359 0.06116 2.95542 -2.58107 -0 -0 -3.08962 -0.46644 0 0 0 -0.50768 0 0.02686 -0.02892 0.22281 0.12029 0 -0.0851 2.66953 -1.0874 -0.09516 0.58527 -3.77101
LEU_415 -9.53483 1.17324 3.18186 -0.55817 0.09275 0.1408 2.7664 -2.67497 -0.01787 -0.11174 -1.60973 0.15713 0 0 -1.1537 0 0 0.05373 0.00096 0.07838 0.79214 0 -0.14477 0 0.18072 0.17509 0.5971 -6.41547
ARG_416 -11.1014 0.9941 7.90321 -0.68471 0.19964 0.39799 4.19573 -3.75932 -0.03834 -0.32737 -2.78204 0.03388 0 0 0 -1.28069 0 0.11322 -0.01122 0.16499 2.87372 0 -0.1514 0 -1.2888 0.94066 0.80191 -2.80625
ALA_417 -6.39333 1.21794 3.13079 -0.02966 0.00961 0 2.66218 -2.43417 -0.00039 -0.00198 -2.30319 -0.48354 0 0 0 0 0 0.04929 0.06345 0 0 0 0.31652 0 1.8394 1.68995 1.4408 0.77367
PRO_418 -7.56894 1.04779 2.60604 -0.19276 0.00208 0.13787 1.10738 -1.48727 -0.00504 -0.01687 -1.01953 -0.01411 0 0 0 0 0 0.03378 -0.0737 0.01174 0.8925 0 -0.7641 0 -2.4119 0.55895 1.17927 -5.97681
THR_419 -7.10733 0.40985 5.18254 -0.17143 0.07926 0.06327 3.41253 -2.96559 -0.00747 -0.07878 -2.45654 -0.29389 0 0 0 -0.30063 0 0.01295 0.10271 0.0201 0.11893 0 -0.05012 2.26784 -1.0874 -0.24868 0.46264 -2.63524
PHE_420 -10.2203 0.7658 1.92466 -0.5939 0.182 0.3281 2.89406 -2.50999 -0.0069 -0.02198 -2.86381 0.10596 0 0 0 0 0 0.00555 -0.02368 0.05403 0 2.48155 -0.19007 0 1.0402 0.08776 0.45127 -6.10968
SER_421 -6.26861 0.57448 6.39328 -0.0364 0.00119 0.06673 3.50619 -3.06569 -0.01436 -0.19298 -4.71249 -0.99712 0 0 0 -0.19899 0 0.00603 -0.03636 0.03721 0.55552 0 0.47812 0.72735 -0.77834 0.14127 0.49852 -3.31546
TRP_422 -13.7431 1.46527 5.32979 -0.8847 0.07383 0.38551 3.18342 -4.09986 -0.00692 -0.0427 -2.59517 -0.19489 0 0 0 0 0 0.01135 0.01722 0.00689 0 1.48816 -0.22484 0 1.6906 0.23976 0.53413 -7.36629
GLN_423 -7.71072 0.53255 6.84999 -0.37458 0.05652 0.20716 3.82353 -3.19913 -0 -0 -3.52486 -0.16034 0 0 -1.0649 0 0 0.02829 0.08169 0.02435 0 3.44269 0.18116 0 -0.18838 0.13075 0.42673 -0.43749
HIS_424 -9.35821 0.63105 7.97189 -0.52793 0.03487 0.39256 3.92332 -4.12433 -0.01382 -0.13766 -3.96596 -0.90492 0 0 -1.1358 -1.34467 0 0.04361 -0.06313 0.00481 0 1.55137 -0.06061 0 -0.45461 -0.23792 0.38026 -7.39583
ARG_425 -5.59819 0.44552 6.91703 -1.71676 0.62289 2.04884 2.64067 -3.00645 -0 -0 -1.89542 -2.24592 0 0 0 -1.08911 0 0.02708 -0.12095 0.20482 2.71433 0 -0.18373 0 -1.2888 -0.14442 0.63453 -1.03406
SER_426 -5.42845 0.61398 6.09889 -0.03669 0.00022 0.04288 3.6354 -2.76428 -0.02524 -0.11633 -3.55772 -0.35063 0 0 -1.9805 -0.73975 0 0.00979 -0.03831 0.07827 0.15276 0 -0.31858 1.76116 -0.77834 -0.14903 0.66524 -3.22525
ALA_427 -4.96512 0.71708 3.23783 -0.03085 0.01274 0 1.81799 -2.29802 -0 -0 -0.64925 -0.50814 0 0 0 0 0 0.02809 -0.01553 0 0 0 -0.10519 0 1.8394 -0.06806 0.54465 -0.44237
GLU_428 -5.26584 0.54045 7.79374 -0.40145 0.03462 0.52457 3.91505 -3.3048 -0.01081 -0.15041 -4.6289 -0.81152 0 0 -0.85126 -1.08911 0 0.0577 -0.09697 0.06542 0 4.11636 -0.05514 0 -2.7348 -0.07167 0.44713 -1.9776
PHE_429 -6.13007 0.46874 1.38274 -0.54071 0.25787 0.2411 1.56888 -1.64294 -0 -0 -1.4762 -0.22935 0 0 0 0 0 0.01938 0.00976 0.02772 0 3.13734 0.07163 0 1.0402 -0.31889 0.44279 -1.67002
ASN_430 -4.96074 0.46283 4.00859 -0.17429 0.00915 0.25124 1.19324 -2.02323 -0.00393 -0.05469 -0.25226 -0.47843 0 0 0 0 0 0.01605 0.0389 0.01921 0 1.88278 0.36307 0 -0.93687 0.05457 0.43248 -0.15231
ASN_431 -6.91819 1.01828 5.32624 -0.19347 0.02183 0.31349 3.03318 -2.84099 -0.01241 -0.04027 -2.75717 -0.59218 0 0 -1.19076 0 0 0.06319 0.12814 0.10994 0 2.79888 -0.5983 0 -0.93687 0.09378 0.47537 -2.69828
ILE_432 -5.1428 0.61831 1.99021 -0.48556 0.45218 0.10695 0.93301 -1.36946 -0 -0 -0.5013 0.10074 0 0 0 0 0 0.04765 0.06348 0.03693 0.50997 0 -0.74726 0 0.73287 -0.28336 0.65726 -2.2802
ILE_433 -8.35454 1.21809 1.60398 -0.50203 0.57538 0.12292 2.75471 -2.07759 -0.01241 -0.04027 -3.28729 -0.04883 0 0 0 0 0 0.02369 0.67333 0.01598 0.2594 0 -0.56444 0 0.73287 -0.35192 1.21147 -6.0475
PRO_434 -4.68616 0.89533 2.92 -0.20654 0.00657 0.14157 1.55573 -1.39817 -0.0103 -0.04298 -1.89645 0.10524 0 0 -0.41548 0 0 0.09698 0.14449 0.01258 0.24009 0 -0.46555 0 -2.4119 0.03813 1.10481 -4.27199
SER_435 -3.59017 0.50424 3.34934 -0.01996 0 0.04479 1.84895 -1.56763 -0.00496 -0.05762 -1.05352 -0.71309 0 0 0 0 0 1.14967 2.79846 0.01477 0.3452 0 -0.23377 0.61233 -0.77834 -0.1769 14.4579 16.9297
SER_436 -2.19716 0.1238 2.15129 -0.02679 0.00977 0.02702 0.68497 -0.9458 -0.00522 -0.01597 0.1203 0.48819 0 0 0 0 0 0.58289 0.12798 0.00394 0.08653 0 0.59024 0.60002 -0.77834 0.25253 14.8978 16.778
GLN_437 -5.72189 0.475 4.73542 -0.26088 0.04613 0.21327 1.70674 -2.11208 -0.00509 -0.02701 -1.40582 -0.73545 0 0 0 0 0 0.03185 0.15427 0.05438 0 3.05456 -0.09318 0 -0.18838 0.46569 0.79024 1.17777
ILE_438 -8.6276 0.64862 3.03299 -0.47182 0.29884 0.09892 2.59092 -2.43874 -0.00582 -0.01706 -2.64907 0.12989 0 0 0 0 0 0.02271 -0.06214 0.06591 0.39798 0 -0.49905 0 0.73287 -0.38018 0.54106 -6.59078
THR_439 -5.67808 0.58883 4.31773 -0.1805 0.0967 0.06819 2.95239 -2.25427 -0.00191 -0.00521 -2.80532 -0.31615 0 0 0 0 0 0.00387 -0.05538 0.00241 0.1019 0 0.00853 2.32832 -1.0874 -0.21618 0.54882 -1.5827
GLN_440 -7.11793 0.72754 5.13221 -0.30039 0.04994 0.26689 2.39426 -2.42801 -0.00971 -0.07587 -3.01807 -0.65097 0 0 0 -1.29811 0 0.00356 -0.01112 0.04994 0 3.55624 0.30546 0 -0.18838 0.18257 0.34294 -2.08702
ILE_441 -7.288 0.90505 2.02649 -0.48433 0.3772 0.1218 1.91611 -1.89191 -0.00191 -0.00521 -2.13988 -0.24265 0 0 0 0 0 0.03445 0.15508 0.0038 0.24395 0 -0.47328 0 0.73287 0.09866 0.9749 -4.93682
PRO_442 -5.93402 0.87665 3.57641 -0.12085 0.00129 0.0892 1.91549 -1.57868 -0 -0 -1.73953 0.25332 0 0 0 0 0 0.01602 -0.0844 0.04394 0.13685 0 -1.08787 0 -2.4119 -0.37733 0.91965 -5.50575
LEU_443 -8.12141 1.72407 3.23573 -0.76935 0.53897 0.22435 2.50496 -2.4798 -0.01244 -0.13678 -2.37361 0.32582 0 0 0 0 0 0.04434 -0.08953 0.04987 2.96201 0 -0.21654 0 0.18072 -0.52431 0.61738 -2.31555
THR_444 -5.7792 0.63518 3.74849 -0.13123 0.06029 0.06924 2.04173 -2.33541 -0 -0 -0.92717 -0.92428 0 0 0 0 0 0.01934 0.21697 0.01177 0.02981 0 -0.00642 2.27559 -1.0874 -0.1104 0.73142 -1.4617
LYS_445 -10.1056 1.56794 9.07502 -0.54167 0.28802 0.29711 5.15173 -4.14098 -0.02585 -0.12562 -5.46646 0.08094 0 0 -1.42801 -0.77883 0 0.01569 0.01097 0.91213 2.49089 0 -0.05758 0 -1.5107 -0.20907 0.78104 -3.71888
SER_446 -6.33664 0.70914 5.12366 -0.03179 0 0.05537 2.38619 -2.77812 -0.01426 -0.12614 -1.24169 -0.16978 0 0 0 0 0 0.08386 0.18968 0.00971 0.14564 0 -0.46461 1.73879 -0.77834 -0.50783 0.93626 -1.07089
THR_447 -5.17395 0.36914 3.64531 -0.12123 0.13837 0.05953 2.02431 -2.07745 -0 -0 -1.44921 -0.96596 0 0 0 -0.73246 0 0.08596 0.00185 0.05995 0.27274 0 -0.47871 2.24624 -1.0874 -0.32126 0.69195 -2.81228
ASN_448 -4.12598 0.30609 4.70441 -0.17007 0.0004 0.2482 2.42994 -2.26041 -0.00429 -0.04112 -2.23883 -0.39285 0 0 0 -0.73246 0 0.01302 0.01232 0.02067 0 3.37469 0.35454 0 -0.93687 0.19594 0.36768 1.12503
LEU_449 -6.18393 0.9193 0.6737 -0.49321 0.29207 0.08648 0.70341 -1.36337 -0 -0 -0.31311 0.26667 0 0 0 0 0 0.03372 0.10233 0.07848 0.41116 0 -0.36969 0 0.18072 0.1329 0.37071 -4.47164
GLY_450 -3.19421 0.08671 3.93693 -0.00032 0 0 1.37655 -1.87632 -0.0167 -0.08063 -1.63927 -0.18827 0 0 0 0 0 0.1624 0.21858 0 0 0 0.02508 0 0.83697 -0.05793 0.52792 0.11748
SER_451 -2.6993 0.58715 3.13959 -0.03248 0.10624 0.03485 1.39409 -1.36572 -0 -0 -0.84401 -0.1389 0 0 0 -0.78536 0 1.64973 3.85495 0.03084 0.23681 0 0.39863 0.66061 -0.77834 0.58301 14.1729 20.2053
GLY_452 -2.15142 0.13261 2.77218 -9e-05 0 0 0.74828 -1.3229 -0.03505 -0.23141 -0.14885 -0.38591 0 0 0 0 0 0.45208 -0.00126 0 0 0 -1.52191 0 0.83697 1.58487 14.1885 14.9167
THR_453 -6.53618 0.68817 3.95537 -0.15239 0.06518 0.05475 1.96315 -2.34306 -0.0167 -0.08063 -1.69712 0.38364 0 0 0 -0.33534 0 0.09994 -0.0314 0.00043 0.3142 0 -0.19777 2.29163 -1.0874 1.13612 0.45495 -1.07046
SER_454 -3.66922 0.17968 3.40299 -0.02713 0 0.06426 2.2595 -1.88654 -0.00958 -0.09954 -2.44814 -0.33894 0 0 0 0 0 0.01589 0.00703 0.0056 0.54692 0 -0.13887 0.6529 -0.77834 0.07913 0.28659 -1.89582
VAL_455 -6.44393 0.93758 0.68589 -0.2696 0.15756 0.05293 0.27782 -1.66592 -0.00296 -0.01213 -0.10613 -0.00704 0 0 0 0 0 0.02772 -0.00547 0.31901 0.12751 0 -0.50751 0 1.9342 -0.22329 0.34264 -4.38113
VAL_456 -6.24496 0.55147 3.99624 -0.26981 0.17617 0.05443 2.449 -2.40945 -0.00275 -0.01205 -2.26428 -0.1673 0 0 0 0 0 0.02394 -0.06693 0.00177 0.41298 0 -0.78433 0 1.9342 -0.42608 0.37281 -2.67493
LYS_457 -3.17245 0.26911 2.63681 -0.37569 0.04397 0.18273 0.71364 -1.2022 -0.00296 -0.01213 -0.70056 0.11463 0 0 0 0 0 0.00619 -0.04231 0.00704 1.40114 0 -0.04806 0 -1.5107 -0.16276 0.20511 -1.64943
GLY_458 -3.60979 0.70101 3.65539 -0.00021 0 0 1.66853 -1.85005 -0.02593 -0.1471 -1.43017 -0.23527 0 0 -1.20791 0 0 0.11065 -0.02531 0 0 0 0.54987 0 0.83697 0.28149 0.85336 0.12553
PRO_459 -5.067 1.05515 1.42457 -0.07468 0 0.0457 0.89585 -0.76418 -0 -0 0.53574 0.58011 0 0 0 0 0 0.03877 -0.18424 0.07205 0.40781 0 -0.56995 0 -2.4119 0.12101 1.11582 -2.77936
GLY_460 -3.2336 0.29438 2.27557 -0.0001 0 0 1.15519 -1.48177 -0.0162 -0.09872 0.41715 -0.35428 0 0 0 0 0 0.06916 0.03418 0 0 0 -1.50164 0 0.83697 0.28695 0.48138 -0.8354
PHE_461 -7.86843 1.12786 1.10891 -0.95106 0.17676 0.54871 0.82118 -1.89508 -0.01675 -0.08748 -0.21846 -0.8246 0 0 0 0 0 0.02368 -0.05056 0.04207 0 3.50461 -0.14413 0 1.0402 0.15926 0.25425 -3.24906
THR_462 -5.43324 0.35869 4.21392 -0.11933 0.09022 0.06418 2.94536 -2.39139 -0.03124 -0.30319 -1.72056 -1.54616 0 0 -1.83296 0 0 0.02852 -0.04938 0.02669 0.22871 0 -0.4781 2.27187 -1.0874 -0.37112 0.50823 -4.62767
GLY_463 -3.02656 0.05641 2.91554 -6e-05 0 0 2.00458 -1.58918 -0 -0 -2.15569 -0.39028 0 0 0 0 0 0.0137 -0.18331 0 0 0 -1.46858 0 0.83697 -0.64172 0.45092 -3.17726
GLY_464 -3.30076 0.29759 3.66114 -0.00117 0 0 1.78081 -1.79364 -0.00181 -0.02824 -1.78817 -0.32784 0 0 -1.09 0 0 0.01061 -0.10752 0 0 0 -1.42787 0 0.83697 -0.30493 0.22174 -3.36308
ASP_465 -4.85265 0.46156 4.62941 -0.0973 0.01525 0.27679 1.21117 -2.26129 -0.04724 -0.35428 -3.20301 -0.10133 0 0 -0.84101 0 0 0.00422 0.16002 0.0001 0 2.12507 0.04906 0 -2.3716 0.11831 0.33771 -4.74103
ILE_466 -8.36815 0.69656 3.40586 -0.55974 0.38353 0.15264 2.80902 -2.54138 -0.00318 -0.01098 -2.9498 -0.11539 0 0 0 0 0 0.00675 -0.03413 0.0268 0.47052 0 -0.24401 0 0.73287 -0.19636 0.53503 -5.80353
LEU_467 -8.38887 1.18974 1.75365 -0.49452 0.2679 0.09907 2.38732 -2.13057 -0 -0 -2.54827 0.15907 0 0 0 0 0 0.00406 -0.00649 0.06729 0.58819 0 -0.3554 0 0.18072 -0.22309 0.57473 -6.87548
ARG_468 -7.9589 0.95789 6.9232 -0.68891 0.11293 0.45191 3.60192 -3.16797 -0.01372 -0.11563 -5.26239 0.59502 0 0 0 -1.20911 0 0.00531 0.07155 0.13107 2.53961 0 -0.09469 0 -1.2888 -0.21533 0.60739 -4.01764
ARG_469 -10.604 0.74059 10.5176 -0.62095 0.11224 0.31136 5.06928 -4.88145 -0 -0 -4.79269 0.32603 0 0 -0.79272 -0.33534 0 0.0172 0.10099 0.19805 3.20855 0 -0.20919 0 -1.2888 -0.18389 0.97327 -2.13388
THR_470 -4.45538 0.48951 2.9496 -0.13174 0.08522 0.08688 1.63174 -1.72835 -0.05548 -0.38622 -2.27052 -1.0058 0 0 0 0 0 0.04116 -0.05283 0.02594 0.04324 0 -0.41041 2.27829 -1.0874 -0.13246 0.79055 -3.29449
SER_471 -4.27571 0.46569 4.23259 -0.0277 0 0.06505 1.77486 -1.95838 -0.03587 -0.38563 -0.2722 -0.20256 0 0 -0.20763 0 0 0.08406 0.03023 0.00639 0.06227 0 -0.51581 0.63475 -0.77834 0.02144 1.11615 -0.16635
PRO_472 -4.98551 0.58956 2.78597 -0.18983 0.00132 0.1358 1.21116 -1.24412 -0 -0 -0.91471 0.04516 0 0 -0.58509 0 0 0.03413 -0.02942 0.00476 0.70892 0 -0.97777 0 -2.4119 -0.29943 1.16452 -4.95648
GLY_473 -3.60585 0.19837 4.32021 -0.00096 0 0 2.23828 -2.10321 -0.008 -0.09003 -2.44327 -0.28543 0 0 0 0 0 0.00678 -0.11112 0 0 0 -1.54285 0 0.83697 0.05544 0.31212 -2.22255
GLN_474 -5.62561 0.31334 4.63092 -0.34501 0.04705 0.19337 1.36635 -2.35684 -0 -0 -1.44718 -0.01089 0 0 0 -0.63279 0 0.03551 -0.06719 0.01499 0 3.10938 0.11934 0 -0.18838 0.14404 0.14509 -0.55451
ILE_475 -8.76964 0.58032 3.18849 -0.47637 0.26888 0.09047 2.70702 -2.39139 -0 -0 -2.19625 -0.03694 0 0 0 0 0 0.02205 0.06283 0.0238 0.53845 0 -0.58074 0 0.73287 -0.13342 0.40534 -5.96424
SER_476 -5.54458 0.35707 4.43148 -0.02919 0 0.06932 2.82285 -2.30191 -0.01778 -0.15805 -2.34461 -0.09733 0 0 0 0 0 0.01728 0.03177 0.01744 0.04133 0 -0.52241 0.70919 -0.77834 0.05817 0.59445 -2.64385
THR_477 -5.11409 0.5384 4.48484 -0.13902 0.06833 0.10753 3.075 -2.39575 -0.00429 -0.04112 -3.55366 -1.03257 0 0 0 0 0 0.02012 0.06555 0.02809 1.73552 0 -0.20467 2.29263 -1.0874 -0.02146 0.62118 -0.55686
LEU_478 -8.31941 0.88626 3.22153 -0.60288 0.13946 0.17523 2.42155 -2.58913 -0.00534 -0.02126 -2.43768 0.2401 0 0 0 0 0 0.01285 0.10228 0.09933 0.75329 0 -0.17666 0 0.18072 0.08939 0.93102 -4.89936
ARG_479 -6.6999 0.58078 5.54319 -1.02767 0.22044 0.58519 2.07078 -2.68453 -0.01364 -0.11117 -1.7211 0.55268 0 0 -0.614 0 0 0.00958 -0.02145 0.06874 2.91636 0 -0.00515 0 -1.2888 -0.04056 0.80143 -0.8788
VAL_480 -7.09442 0.67525 2.8866 -0.27296 0.21071 0.05647 2.42027 -2.35665 -0.00436 -0.01423 -2.38169 -0.23063 0 0 0 0 0 0.02903 -0.06392 0.013 0.26638 0 -0.78396 0 1.9342 -0.30512 0.36918 -4.64685
ASN_481 -5.75121 0.43665 5.16826 -0.17675 0.01208 0.26681 2.93212 -2.67915 -0.01712 -0.06113 -3.42956 -0.44496 0 0 0 0 0 0.00653 0.02638 0.01593 0 2.06287 0.3869 0 -0.93687 -0.12137 0.22566 -2.07793
ILE_482 -7.91725 0.9678 1.379 -0.63684 0.51098 0.12672 1.95047 -1.95993 -0.00436 -0.01423 -1.63212 0.30542 0 0 0 0 0 0.00983 0.01868 0.15856 0.96769 0 -0.77798 0 0.73287 -0.1718 0.26782 -5.71867
THR_483 -3.11857 0.33703 2.10093 -0.11413 0.09706 0.05816 1.0315 -1.27703 -0.01609 -0.09362 -0.33066 -1.28763 0 0 0 0 0 0.06601 0.73867 0.00019 0.20041 0 -0.56592 2.48771 -1.0874 -0.38829 0.53604 -0.62563
ALA_484 -4.85816 0.92531 2.18061 -0.02501 0.00018 0 1.65819 -1.91515 -0 -0 0.02678 -0.21128 0 0 0 0 0 0.36483 -0.00255 0 0 0 -0.15745 0 1.8394 -0.52526 1.43017 0.7306
PRO_485 -3.27038 0.59187 2.59393 -0.1378 0.00277 0.10111 1.7057 -1.25713 -0.00745 -0.04731 -2.03413 0.16172 0 0 0 0 0 0.09434 0.11496 0.02524 0.10407 0 -1.18837 0 -2.4119 -0.61936 1.93541 -3.54272
LEU_486 -5.34074 0.81648 1.72683 -0.5069 0.32152 0.1459 0.98798 -1.61508 -0.01367 -0.08414 0.18557 -0.10327 0 0 0 0 0 1.38542 0.20516 0.41995 2.27378 0 -0.05422 0 0.18072 0.25663 1.95786 3.14579
SER_487 -2.27211 0.47523 2.64461 -0.0294 0 0.05406 1.02262 -1.2435 -0 -0 -1.3755 -0.63189 0 0 0 0 0 0.21169 0.17731 0.0007 0.18058 0 -0.36992 0.60459 -0.77834 1.20264 1.5423 1.41566
GLN_488 -5.95356 0.51049 4.8603 -0.62874 0.06352 0.40897 2.17862 -2.32213 -0.03015 -0.18628 -1.93523 -0.23342 0 0 0 0 0 0.02174 -0.04027 0.01609 0 2.6788 0.10798 0 -0.18838 0.71948 0.60005 0.64788
ARG_489 -6.93252 0.2793 6.55033 -0.43789 0.04501 0.22253 3.11746 -2.97462 -0.01635 -0.1413 -3.94636 0.35149 0 0 0 -0.76134 0 0.0058 -0.02563 0.02205 2.33395 0 -0.0878 0 -1.2888 -0.13111 0.32107 -3.49471
TYR_490 -11.0921 0.86383 4.3825 -0.56395 0.05358 0.26894 3.28961 -3.22821 -0.01119 -0.09704 -3.75803 -0.20833 0 0 -0.41548 0 0 0.00583 0.14222 0.15544 0 1.95923 -0.40485 0.03624 1.2797 -0.28394 0.43417 -7.19185
ARG_491 -8.79637 0.33171 7.4855 -0.68879 0.2399 0.39286 3.82299 -3.50491 -0.02592 -0.1593 -3.97088 0.09705 0 0 -0.3777 0 0 0.01546 0.08386 0.56565 2.42361 0 -0.03049 0 -1.2888 -0.20715 0.70493 -2.88678
VAL_492 -6.05788 0.93832 0.87395 -0.34803 0.12736 0.08081 1.40298 -1.49178 -0 -0 -1.86159 0.04929 0 0 0 0 0 0.08283 -0.06125 0 0.76995 0 -0.73332 0 1.9342 -0.17906 0.88012 -3.59311
ARG_493 -8.27385 0.92305 6.46762 -0.48855 0.09679 0.28406 3.89314 -3.23355 -0.02487 -0.08944 -4.42611 0.18034 0 0 -0.75707 -0.50299 0 0.07752 0.0024 0.50292 2.34791 0 -0.15654 0 -1.2888 -0.2388 0.88982 -3.815
ILE_494 -8.21279 1.0061 0.92587 -0.47952 0.47499 0.10416 2.21081 -2.00149 -0 -0 -2.31274 0.09351 0 0 0 0 0 0.09292 0.29079 0.02517 0.40492 0 -0.78728 0 0.73287 -0.34847 0.6432 -7.13697
ARG_495 -9.24372 0.71044 8.22886 -0.7127 0.19636 0.33651 3.45232 -3.69291 -0.02425 -0.09362 -4.21546 0.48447 0 0 0 -0.62271 0 0.02547 0.06016 0.03316 2.26797 0 0.1637 0 -1.2888 -0.13465 0.51185 -3.55755
TYR_496 -11.2986 1.18562 4.32075 -1.35816 0.47869 0.88032 3.52978 -3.37721 -0.00724 -0.07736 -2.73157 -0.23078 0 0 0 0 0 0.00415 0.06848 0.1048 0 1.81032 -0.4409 0.04519 1.2797 -0.01833 0.94491 -4.88742
ALA_497 -6.8548 0.51129 2.18376 -0.02194 0 0 2.86839 -2.37899 -0 -0 -2.7848 -0.36977 0 0 0 0 0 0.00457 0.0283 0 0 0 0.17794 0 1.8394 0.07717 0.77128 -3.94823
SER_498 -7.18414 0.40518 6.53347 -0.03127 8e-05 0.05504 4.74809 -3.33356 -0.03153 -0.14069 -4.26689 -1.14584 0 0 -1.91895 0 0 0.02128 -0.01937 0.01412 0.68048 0 -0.35698 0.8885 -0.77834 0.2166 0.5221 -5.1226
THR_499 -6.25066 0.61163 3.83173 -0.13106 0.09728 0.07376 2.37893 -2.32619 -0.01404 -0.08338 -1.90186 -0.96961 0 0 -0.91033 0 0 0.09792 -0.01974 0.07022 0.08384 0 -0.23704 2.26152 -1.0874 -0.26411 0.54259 -4.14601
THR_500 -6.51966 0.65835 4.24423 -0.20113 0.11737 0.07493 2.39 -2.56827 -0.02252 -0.21577 -1.58074 -1.22425 0 0 -1.13178 0 0 0.11227 -0.01033 0.02883 1 0 -0.2838 2.34922 -1.0874 -0.29487 0.48572 -3.67959
ASN_501 -4.7519 0.30209 3.04244 -0.16543 0.00805 0.23538 2.09048 -1.90532 -0 -0 -2.17274 -0.31297 0 0 -0.68818 0 0 0.20454 0.37246 0.03118 0 1.88612 0.15938 0 -0.93687 -0.05666 0.69634 -1.9616
LEU_502 -7.81948 1.21405 2.97752 -0.47985 0.17956 0.09392 2.65868 -2.31736 -0 -0 -3.24705 0.057 0 0 0 0 0 0.15869 1.13449 0.78815 0.67287 0 0.21747 0 0.18072 0.04355 1.46469 -2.02238
GLN_503 -6.73253 0.61015 5.23384 -0.22425 0.00989 0.13031 3.29615 -2.71488 -0 -0 -3.56012 -0.54618 0 0 0 -0.59062 0 0.01193 0.16554 0.18065 0 3.07714 0.14492 0 -0.18838 -0.0018 1.54224 -0.15603
PHE_504 -10.7895 1.89123 0.80467 -0.54082 0.02475 0.18836 2.51385 -2.35197 -0 -0 -2.63587 -0.01318 0 0 0 0 0 0.0451 -0.0029 0.50908 0 1.89369 -0.31234 0 1.0402 -0.24758 1.35182 -6.63138
HIS_D_505 -7.55453 0.74222 6.03017 -0.34997 0.02121 0.38071 2.58597 -3.12098 -0.0131 -0.06486 -3.01786 -0.38725 0 0 0 0 0 0.0361 0.05739 0.06017 0 2.74989 -0.1982 0 -0.45461 -0.2737 1.11805 -1.65321
THR_506 -5.58064 0.42319 3.55093 -0.11625 0.05659 0.09763 3.08406 -2.16181 -0.01518 -0.13937 -3.99082 -0.44957 0 0 0 0 0 0.02573 0.00291 0.07186 0.30814 0 -0.23622 2.3079 -1.0874 -0.23503 0.42865 -3.6547
SER_507 -4.94175 0.48445 4.7708 -0.02656 0 0.06332 2.46155 -2.23151 -0.02384 -0.19542 -2.38381 -0.26416 0 0 0 0 0 0.0514 0.00359 0.00841 0.16564 0 -0.43404 0.6009 -0.77834 -0.24219 0.36481 -2.54675
ILE_508 -7.28314 0.88353 3.70989 -0.44688 0.27658 0.09044 2.19981 -2.45017 -0 -0 -2.15854 -0.0772 0 0 0 0 0 0.01641 -0.07859 0.01233 0.26782 0 -0.6089 0 0.73287 -0.23494 0.45219 -4.69649
ASP_509 -4.11321 0.25883 5.99557 -0.13396 0.03317 0.43013 3.22758 -2.51714 -0 -0 -4.98014 -0.88675 0 0 -1.37665 0 0 0.24149 -0.09127 0.04414 0 2.42547 -0.56084 0 -2.3716 -0.37428 0.41553 -4.33392
GLY_510 -1.82242 0.21969 1.8973 -5e-05 0 0 0.228 -0.88833 -0.02015 -0.16167 -0.22476 -0.39052 0 0 0 0 0 0.16045 -0.16885 0 0 0 -1.45138 0 0.83697 -0.77603 0.2838 -2.27797
ARG_511 -4.81457 0.54787 5.73276 -0.69885 0.21447 0.51277 3.07865 -2.53389 -0.00231 -0.01921 -3.37918 0.14652 0 0 -0.56692 0 0 0.19899 -0.05811 0.0697 2.99568 0 0.13757 0 -1.2888 -0.19857 1.16724 1.24181
PRO_512 -2.33971 0.35097 1.11697 -0.12897 0.00794 0.09434 0.34632 -0.60906 -0 -0 -0.28365 0.17821 0 0 0 0 0 0.55757 -0.10453 0.01233 0.13899 0 -0.81609 0 -2.4119 0.02641 1.22898 -2.63489
ILE_513 -5.71649 0.49995 2.70549 -0.63713 0.41674 0.13825 1.30116 -1.70637 -0.01679 -0.11154 -0.77955 0.19631 0 0 0 0 0 0.20205 0.00606 0.01192 0.74159 0 -0.45444 0 0.73287 -0.1261 0.55636 -2.03967
ASN_514 -6.43295 0.7573 5.24864 -0.15604 0.00792 0.20349 3.45486 -2.70922 -0.04885 -0.41757 -2.61634 -0.6998 0 0 -0.6918 0 0 0.13335 0.06907 0.94661 0 2.17095 0.51425 0 -0.93687 0.38305 0.84785 0.02791
GLN_515 -5.33842 0.61432 3.80678 -0.39034 0.05149 0.30572 1.02735 -2.07676 -0.01919 -0.18588 -2.3275 -0.5766 0 0 -0.54602 0 0 0.00932 -0.00689 0.05282 0 3.41506 -0.07345 0 -0.18838 0.22262 0.82177 -1.40216
GLY_516 -3.08898 0.30324 3.02018 -0.00113 0 0 1.8566 -1.62826 -0.00453 -0.0131 -2.10883 -0.33131 0 0 0 0 0 0.05553 -0.06306 0 0 0 -1.086 0 0.83697 0.254 0.50194 -1.49672
ASN_517 -2.27394 0.17998 1.55789 -0.18311 0.00792 0.27585 0.5687 -0.94477 -0.02485 -0.1479 -0.72735 -0.45166 0 0 0 0 0 0.06624 -0.07302 0.03057 0 2.31859 0.03012 0 -0.93687 0.27093 0.36795 -0.08873
PHE_518 -10.2794 1.99458 2.19272 -0.56458 0.34294 0.30209 2.5475 -2.51727 -0.00453 -0.0131 -3.20849 -0.1179 0 0 0 0 0 0.22519 -0.04423 0.01287 0 2.68862 -0.0354 0 1.0402 -0.02257 0.72331 -4.73745
SER_519 -2.666 0.06543 2.583 -0.02714 0 0.06088 1.14079 -1.35865 -0.00724 -0.07736 -0.42638 -0.50404 0 0 0 0 0 0.2373 0.28128 0.1319 0.24255 0 -0.35842 0.64787 -0.77834 -0.27631 0.76428 -0.32461
ALA_520 -4.00524 0.25921 2.1557 -0.02396 0 0 0.68982 -1.76069 -0 -0 -0.57222 -0.18791 0 0 -0.68818 0 0 0.08507 0.00232 0 0 0 -0.15566 0 1.8394 -0.66421 0.31857 -2.70799
THR_521 -6.05162 0.24699 4.68553 -0.11371 0.07109 0.0682 3.46064 -2.44731 -0.01086 -0.06287 -2.60919 -1.3263 0 0 -1.49912 0 0 0.01843 -0.05651 0.19784 0.19587 0 -0.67435 2.41911 -1.0874 -0.4748 0.53153 -4.51879
MET_522 -7.22438 0.83469 3.43518 -0.44334 0.16131 0.24002 1.48653 -2.00429 -0.01856 -0.09778 -0.35963 -0.41088 0 0 0 0 0 0.02324 0.02727 0.02793 2.41658 0 -0.0131 0 0.60916 0.03506 0.59612 -0.67886
SER_523 -2.38559 0.13198 2.53428 -0.02624 0 0.02168 0.96497 -1.14686 -0.01954 -0.17439 -1.38054 -0.08595 0 0 0 0 0 0.03694 0.00657 0.00188 0.52938 0 -0.04889 0.60035 -0.77834 -0.13933 0.24758 -1.11005
SER_524 -2.77053 0.19665 2.37578 -0.02949 0 0.04915 0.55687 -1.11096 -0 -0 0.54163 -0.92682 0 0 0 0 0 0.1178 -0.07531 0.00067 0.66573 0 0.14548 0.61143 -0.77834 -0.42846 0.12826 -0.73045
GLY_525 -0.92595 0.01841 1.37971 -6e-05 0 0 0.37437 -0.65775 -0 -0 -0.01101 -0.39213 0 0 0 0 0 0.02303 -0.14995 0 0 0 -1.48887 0 0.83697 -0.68821 0.12056 -1.56089
SER_526 -2.51154 0.18754 3.15571 -0.027 0 0.04208 1.26682 -1.36629 -0.01954 -0.17439 -0.63023 -0.9188 0 0 0 0 0 0.06683 -0.01876 0.05397 1.27441 0 -0.04035 0.60441 -0.77834 -0.68391 0.13643 -0.38096
ASN_527 -1.60412 0.03763 1.94289 -0.1745 0.0141 0.24662 0.53297 -0.89766 -0.0011 -0.01832 0.17777 -0.33723 0 0 0 0 0 0.03497 -0.00151 0.00267 0 1.94058 0.1654 0 -0.93687 -0.26888 0.16258 1.01798
LEU_528 -5.76604 0.60649 -0.26827 -0.45698 0.17487 0.08934 0.28716 -0.73954 -0 -0 0.13325 0.21298 0 0 0 0 0 0.20676 -0.05607 0.0661 0.997 0 -0.18448 0 0.18072 -0.19381 0.25801 -4.4525
GLN_529 -5.39671 0.65744 6.38572 -0.32631 0.04425 0.17206 2.9425 -2.79604 -0.01607 -0.17691 -3.82687 -0.21394 0 0 0 -1.47506 0 0.03834 -0.02544 6e-05 0 2.85976 -0.09317 0 -0.18838 0.29552 0.56483 -0.57442
SER_530 -4.28537 0.59007 5.17928 -0.01645 0 0.02835 2.83339 -2.33436 -0.03764 -0.31794 -2.9069 -0.54479 0 0 0 -0.71924 0 0.03557 0.17789 0.00422 0.80294 0 -0.21461 1.40173 -0.77834 2.41859 1.15374 2.47016
GLY_531 -2.37934 0.39657 3.24552 -4e-05 0 0 1.69066 -1.53167 -0.00035 -0.00601 -1.72263 -0.41324 0 0 -0.67608 0 0 0.00796 -0.14509 0 0 0 0.27296 0 0.83697 2.27023 0.92136 2.76776
SER_532 -5.87096 0.53976 5.43239 -0.03046 5e-05 0.05168 3.24141 -2.66881 -0.0474 -0.26578 -2.50662 -1.08842 0 0 -0.71194 0 0 0.01889 0.0071 0.00841 0.17889 0 -0.0931 0.79106 -0.77834 -0.07355 0.35814 -3.50761
PHE_533 -10.6899 1.21557 3.69775 -0.54808 0.026 0.2276 1.52222 -3.03482 -0 -0 -0.52578 0.01732 0 0 0 0 0 0.01893 -0.04037 0.18026 0 2.19452 -0.12938 0 1.0402 -0.41512 0.40838 -4.83472
ARG_534 -6.2475 0.32523 6.27225 -0.77042 0.2173 0.45001 3.21472 -2.93074 -0.01303 -0.04116 -3.40905 0.02101 0 0 -0.67608 0 0 0.01002 -0.00455 0.05234 2.8895 0 -0.17894 0 -1.2888 -0.1352 0.42977 -1.8133
THR_535 -5.10961 0.62202 3.87189 -0.17038 0.0941 0.06378 1.47328 -2.02531 -0.01819 -0.16958 -1.54122 0.33196 0 0 -0.53314 -0.62271 0 0.02778 -0.06654 0.07168 0.13324 0 -0.01421 2.29039 -1.0874 0.0138 0.39892 -1.96543
VAL_536 -5.32632 0.68573 2.43644 -0.2545 0.13293 0.05043 2.05787 -1.84878 -0.00933 -0.0307 -2.26635 -0.27437 0 0 0 0 0 0.03522 -0.07885 0.02094 0.2923 0 -0.75814 0 1.9342 -0.10304 0.39691 -2.90742
GLY_537 -2.35705 0.41142 1.16105 -0.00039 0 0 0.38918 -0.8392 -0 -0 -0.39731 -0.22369 0 0 0 0 0 0.02375 -0.03137 0 0 0 -0.04051 0 0.83697 -0.00884 0.43094 -0.64502
PHE_538 -8.42762 1.38215 1.89787 -0.54387 0.02767 0.24604 1.13055 -2.14957 -0 -0 -1.46304 0.17694 0 0 0 0 0 0.24962 0.22467 0.00476 0 1.99001 -0.38776 0 1.0402 0.07191 0.51397 -4.01548
THR_539 -2.97837 0.16359 2.6402 -0.2108 0.22825 0.07908 1.14985 -1.38283 -0.00375 -0.09197 -0.88193 -0.52393 0 0 -0.3777 0 0 0.60474 0.17519 0.0395 0.11318 0 0.02075 2.30167 -1.0874 -0.11629 0.58852 0.44955
THR_540 -3.50496 0.6916 3.21282 -0.17674 0.08673 0.0629 1.51585 -1.59569 -0.01119 -0.09704 -1.00759 -0.15717 0 0 -0.6918 0 0 0.22414 0.0394 0.00522 0.12057 0 -0.04249 2.32079 -1.0874 0.0633 1.10684 1.07809
PRO_541 -5.31624 0.94921 2.96282 -0.20735 0.00874 0.15095 0.56155 -1.14904 -0 -0 -0.76427 0.00053 0 0 0 0 0 0.07611 0.01422 0.00739 0.35201 0 -0.85517 0 -2.4119 -0.0729 1.06931 -4.62403
PHE_542 -8.00079 0.62047 2.42567 -1.20924 0.29681 0.79961 2.34373 -2.30121 -0.00996 -0.04876 -2.49079 -0.1058 0 0 0 0 0 0.07003 0.0623 0.00182 0 1.46996 -0.4804 0 1.0402 -0.29515 0.56226 -5.24924
ASN_543 -4.11983 0.14939 3.20005 -0.16174 0.01007 0.22958 0.59359 -1.70569 -0.01827 -0.15306 -0.58934 -0.38557 0 0 0 0 0 0.04185 0.11984 0.04108 0 1.73321 0.17652 0 -0.93687 -0.05562 0.4327 -1.39809
PHE_544 -7.09972 0.78042 -0.48334 -0.50793 0.01468 0.22938 0.63831 -1.06071 -0.02752 -0.18417 0.04264 0.1221 0 0 0 0 0 0.03732 0.04199 0.00297 0 2.08019 -0.23891 0 1.0402 -0.04884 0.43467 -4.18627
SER_545 -1.34935 0.02869 1.52234 -0.03176 0.00177 0.05195 0.35499 -0.72948 -0 -0 -0.09674 -1.14683 0 0 0 0 0 0.04862 -0.0408 0.01846 0.29537 0 -0.27087 0.60035 -0.77834 -0.49888 0.54394 -1.47656
ASN_546 -4.20853 0.60269 4.21861 -0.20941 0.00743 0.29962 1.87899 -2.1481 -0.00586 -0.03954 -0.28577 -0.77677 0 0 -1.28415 0 0 0.00335 -0.00912 0.03177 0 3.04722 0.28756 0 -0.93687 -0.07989 0.28536 0.67859
GLY_547 -2.93596 0.20508 2.8054 -4e-05 0 0 1.74018 -1.49216 -0 -0 -1.59784 -0.42389 0 0 0 0 0 0.00817 -0.07644 0 0 0 0.41366 0 0.83697 0.37232 0.09801 -0.04653
SER_548 -2.9426 0.27301 3.11342 -0.03325 0.00301 0.06052 1.35811 -1.48709 -0 -0 -0.71639 -0.74177 0 0 -1.28415 0 0 0.04755 -0.03505 0.0009 0.30789 0 0.19062 0.60002 -0.77834 0.42681 0.16625 -1.47052
SER_549 -4.41769 0.21434 5.06224 -0.02511 0 0.06024 2.76632 -2.30001 -0.02322 -0.10077 -3.28417 -0.43875 0 0 0 0 0 0.05355 0.00475 0.00427 0.1208 0 -0.48278 0.64395 -0.77834 0.25015 0.22775 -2.44249
VAL_550 -5.472 0.45276 3.62871 -0.27157 0.19011 0.05887 2.43731 -2.32193 -0.00506 -0.0154 -3.02517 -0.21421 0 0 -0.80973 0 0 0.05584 -0.06148 0.0084 0.26489 0 -0.76782 0 1.9342 -0.28571 0.48737 -3.73162
PHE_551 -8.54437 0.48435 2.64061 -0.78929 0.07586 0.14554 2.51826 -2.33919 -0.0302 -0.10832 -2.8453 -0.55843 0 0 0 0 0 0.04575 -0.05878 0.00652 0 2.70359 -0.14846 0 1.0402 -0.26099 0.47151 -5.55114
THR_552 -5.34179 0.47605 4.17125 -0.16597 0.07963 0.05978 2.71749 -2.41171 -0.012 -0.06205 -2.43472 -0.20263 0 0 0 0 0 0.0302 0.00519 0.03621 0.17447 0 -0.18282 2.2746 -1.0874 -0.00473 0.21488 -1.66607
LEU_553 -7.89433 0.80794 1.81822 -0.58852 0.21932 0.14657 2.60861 -2.10057 -0.01284 -0.04708 -3.96319 0.32083 0 0 0 0 0 0.01324 0.11274 0.08458 0.83753 0 -0.27347 0 0.18072 -0.02615 0.50576 -7.25009
SER_554 -6.02816 0.53937 5.01186 -0.03517 0 0.07875 2.96927 -2.60721 -0.01636 -0.07776 -3.15213 -0.2229 0 0 0 -0.67121 0 0.00889 0.02599 0.0187 0.15792 0 -0.44037 1.13113 -0.77834 -0.18144 0.70746 -3.56174
ALA_555 -4.94443 0.45373 2.44323 -0.02313 0 0 2.26887 -2.02196 -0 -0 -2.38115 -0.3543 0 0 0 0 0 0.01684 0.21705 0 0 0 0.3176 0 1.8394 0.1552 0.46764 -1.5454
HIS_D_556 -7.80478 0.75201 6.20605 -0.37998 0.02803 0.44846 2.87988 -3.27828 -0 -0 -2.99207 -0.33744 0 0 0 -0.67121 0 0.1469 -0.00541 0.00184 0 2.30033 -0.26915 0 -0.45461 0.19905 0.35775 -2.87264
VAL_557 -5.36314 0.9645 1.54685 -0.29975 0.24128 0.07579 1.02939 -1.47068 -0 -0 1.07448 -0.91584 0 0 0 0 0 0.16485 0.38487 0.09727 0.1319 0 1.15833 0 1.9342 5.46874 0.92362 7.14664
PHE_558 -9.48952 1.41971 2.49236 -0.66376 0.02623 0.04254 0.41543 -2.41949 -0.01359 -0.16052 0.46505 -0.49889 0 0 0 0 0 0.06382 -0.02891 0.04523 0 2.1566 -0.15623 0 1.0402 5.64215 1.35989 1.7383
ASN_559 -5.42499 0.30022 4.75117 -0.20454 0.01278 0.30826 1.41953 -2.40916 -0.04098 -0.28296 -0.62724 -0.58475 0 0 0 0 0 0.03955 -0.04251 0.00119 0 3.20873 -0.32039 0 -0.93687 0.04682 0.81433 0.02818
SER_560 -2.97454 0.15103 2.77564 -0.02619 0 0.02178 1.08865 -1.37777 -0.01359 -0.16052 -0.55855 -0.27654 0 0 0 0 0 0.04893 -0.0188 0.00733 0.43692 0 -0.05014 0.6025 -0.77834 -0.29417 0.21814 -1.17822
GLY_561 -2.67906 0.22012 2.96346 -8e-05 0 0 1.04351 -1.48506 -0.00777 -0.02571 -1.29151 -0.39359 0 0 0 0 0 0.15631 -0.01687 0 0 0 -1.52805 0 0.83697 -0.45014 0.16345 -2.49403
ASN_562 -6.69132 0.95122 5.71864 -0.17489 0.0441 0.24899 2.44034 -2.89846 -0.05412 -0.27875 -1.63441 -0.09039 0 0 0 0 0 0.19554 0.00266 0.00076 0 1.49941 -0.25832 0 -0.93687 -0.26517 0.59403 -1.58701
GLU_563 -5.96187 0.37007 4.95813 -0.20637 0.03239 0.32819 2.57967 -2.40595 -0.00627 -0.03319 -4.00105 -0.53255 0 0 -0.91033 -0.42533 0 0.04737 0.32236 0.03562 0 3.14921 0.06069 0 -2.7348 -0.00284 0.73797 -4.59889
VAL_564 -7.01525 0.53548 1.83628 -0.36909 0.19931 0.09026 2.73372 -2.09585 -0.01062 -0.04709 -2.63057 -0.21254 0 0 0 0 0 0.04444 -0.07525 0.06003 0.99439 0 -0.75437 0 1.9342 -0.14015 0.51474 -4.40793
TYR_565 -10.4093 1.61795 3.37522 -0.63002 0.09963 0.33529 3.5615 -2.84486 -0.00907 -0.02899 -4.41165 -0.22901 0 0 0 -0.94509 0 0.00678 -0.0588 6e-05 0 2.2073 -0.0103 0.01613 1.2797 -0.19628 0.56617 -6.70761
ILE_566 -8.34497 1.43771 1.66675 -0.63447 0.53057 0.12662 2.03489 -2.05615 -0 -0 -2.32389 0.30676 0 0 0 0 0 0.01044 -0.05069 0.55312 1.01134 0 -0.78592 0 0.73287 -0.24726 0.68402 -5.34828
ASP_567 -6.52542 0.53628 6.75808 -0.18456 0.00034 0.6037 3.56065 -2.95396 -0.02941 -0.26602 -5.56271 -0.29314 0 0 0 -0.99649 0 0.01374 0.00967 0.17746 0 3.28168 0.06502 0 -2.3716 0.19283 0.60504 -3.37881
ARG_568 -8.93716 0.84405 8.24072 -0.86291 0.12319 0.64614 4.46106 -3.6122 -0.0049 -0.01728 -5.54964 0.14418 0 0 -0.74296 -1.43163 0 0.00587 0.01172 0.11196 2.61758 0 -0.06792 0 -1.2888 0.43831 0.85214 -4.01845
ILE_569 -7.90323 0.9505 1.5257 -0.62618 0.52219 0.11744 2.25049 -2.04869 -0.00757 -0.02368 -2.65055 0.33376 0 0 0 0 0 0.00918 -0.0507 0.01146 0.96375 0 -0.77878 0 0.73287 -0.26341 0.81955 -6.11589
GLU_570 -7.65068 0.7303 7.00749 -0.23246 0.04359 0.36116 3.8167 -3.23629 -0.01971 -0.1144 -5.58326 -0.51744 0 0 0 -1.12175 0 0.01859 0.06664 0.3392 0 3.23666 0.21538 0 -2.7348 -0.22444 0.45047 -5.14906
PHE_571 -9.49884 0.69283 0.96073 -0.56958 0.03424 0.30167 2.29199 -1.98217 -0.00757 -0.02368 -2.5436 0.02164 0 0 0 0 0 0.02309 0.01437 7e-05 0 2.28905 -0.23852 0 1.0402 0.15661 0.49125 -6.54623
VAL_572 -6.90178 0.8033 3.46641 -0.28802 0.20947 0.0647 2.75013 -2.40062 -0.00304 -0.0089 -2.87201 -0.33684 0 0 0 0 0 0.01124 -0.04678 0.01027 0.17895 0 -0.65043 0 1.9342 -0.04128 1.07885 -3.04217
PRO_573 -5.94467 0.60709 2.06919 -0.20829 0.0097 0.15461 0.92686 -1.1249 -0 -0 -0.91271 -0.07295 0 0 0 0 0 0.01793 -0.01034 0.00971 0.6543 0 -0.9653 0 -2.4119 -0.47701 1.28751 -6.39116
ALA_574 -3.51406 0.08456 2.57603 -0.02328 0 0 1.41716 -1.54026 -0.00081 -0.00194 -0.91871 -0.39523 0 0 0 0 0 0.1906 0.00586 0 0 0 -0.18065 0 1.8394 -0.18525 0.62755 -0.01903
GLU_575 -4.30087 0.3659 4.81384 -0.26067 0.03154 0.31319 2.02055 -2.08952 -0 -0 -1.99511 -0.23098 0 0 0 0 0 0.01443 -0.00579 0.01188 0 3.17933 -0.03306 0 -2.7348 -0.01848 0.34847 -0.57014
VAL_576 -5.39899 0.51869 3.31264 -0.25847 0.17157 0.04095 1.30956 -2.07916 -0.01894 -0.11593 -0.90824 0.40684 0 0 0 0 0 0.00448 0.04364 0.06345 0.84349 0 0.18814 0 1.9342 -0.31402 0.35265 0.09654
THR_577 -5.14523 0.42036 5.02472 -0.19454 0.12059 0.07217 1.99688 -2.46776 -0 -0 -1.07559 -0.43909 0 0 0 0 0 0.01983 0.08804 0.0005 0.06647 0 -0.0247 2.26206 -1.0874 -0.08665 0.32146 -0.12788
PHE_578 -6.7338 0.44957 5.32728 -1.09039 0.16014 0.49898 2.44918 -2.82382 -0.01153 -0.11976 -1.44231 0.06287 0 0 0 0 0 0.02522 0.0031 0.16543 0 1.81128 -0.43772 0 1.0402 0.0763 0.35652 -0.23325
GLU_579 -8.83649 0.64978 10.5946 -0.2169 0.05013 0.33114 4.14766 -4.41742 -0.01894 -0.11593 -3.44773 -0.62453 0 0 0 -0.76134 0 0.00727 0.06916 0.12536 0 3.05149 -0.15801 0 -2.7348 -0.21519 0.41213 -2.10854
ALA_580 -5.40509 0.49157 4.08493 -0.0211 0 0 2.62036 -2.53882 -0 -0 -2.57921 -0.35659 0 0 0 0 0 0.00757 0.01002 0 0 0 -0.14427 0 1.8394 -0.34993 0.31647 -2.0247
GLU_581 -5.684 0.30382 6.3021 -0.22177 0.03242 0.31775 2.8843 -2.96651 -0.01153 -0.11976 -2.20953 -0.63355 0 0 0 0 0 0.01845 0.02518 0.00722 0 3.03575 -0.2961 0 -2.7348 -0.42164 0.25314 -2.11907
TYR_582 -7.01993 0.30427 6.24265 -0.79187 0.02752 0.23251 2.83892 -3.22997 -0.00457 -0.10891 -2.58336 -0.31783 0 0 0 0 0 0.01458 0.06239 0.02181 0 1.73807 -0.43721 0.02192 1.2797 -0.22436 0.28147 -1.65222
ASP_583 -6.13544 0.33367 7.48471 -0.10861 0.00763 0.3303 3.48812 -3.59471 -0.01593 -0.13971 -3.81589 -0.29712 0 0 0 -0.80354 0 0.00985 -0.02147 0 0 1.72908 0.12354 0 -2.3716 -0.10803 0.30816 -3.59699
LEU_584 -7.95836 0.85311 4.42764 -0.69814 0.29903 0.2602 2.9917 -2.8986 -0 -0 -2.68859 0.13084 0 0 0 0 0 0.02175 -0.00238 0.04558 0.84994 0 -0.21601 0 0.18072 -0.20818 0.32024 -4.28953
GLU_585 -4.36961 0.18678 5.47215 -0.2093 0.01813 0.26988 2.43419 -2.49885 -0.00082 -0.01694 -2.33801 -0.57341 0 0 0 0 0 0.00294 0.0239 0.09538 0 3.00467 -0.26193 0 -2.7348 -0.32934 0.31653 -1.50847
ARG_586 -6.88537 0.39554 7.06423 -1.07181 0.18119 0.81259 3.40092 -3.56266 -0 -0 -3.64677 0.26398 0 0 0 -0.80354 0 0.0117 0.02927 0.14436 2.70945 0 -0.02594 0 -1.2888 -0.38283 0.45866 -2.19581
ALA_587 -6.45731 0.65624 2.93513 -0.02203 0 0 2.83513 -2.80474 -0 -0 -2.10117 -0.34788 0 0 0 0 0 0.01997 -0.03328 0 0 0 -0.20168 0 1.8394 -0.26407 0.45922 -3.48707
GLN_588 -5.98792 0.39216 5.70435 -0.40057 0.09299 0.26021 2.85263 -2.95609 -0.03179 -0.26002 -2.5628 -0.69551 0 0 0 0 0 0.0163 0.03739 0.00813 0 3.42917 -0.02269 0 -0.18838 -0.2619 0.29377 -0.28058
LYS_589 -5.03295 0.35205 6.08924 -0.29992 0.03009 0.13135 2.61171 -2.77478 -0 -0 -2.08635 0.00104 0 0 0 0 0 0.01736 -0.03343 0.01602 1.77538 0 0.03803 0 -1.5107 -0.23356 0.36139 -0.54804
ALA_590 -4.99531 0.33391 3.22628 -0.02251 0 0 1.86234 -2.35728 -0.02008 -0.16408 -1.14373 -0.36588 0 0 0 0 0 0.0026 0.01754 0 0 0 -0.38749 0 1.8394 -0.45108 0.31236 -2.31302
VAL_591 -8.11228 0.9675 3.05202 -0.30334 0.17408 0.06758 2.75629 -2.75303 -0.00118 -0.00487 -1.87538 -0.12425 0 0 0 0 0 0.00955 -0.02804 0.00626 0.12894 0 -0.40884 0 1.9342 -0.28601 0.24756 -4.55325
ASN_592 -4.54638 0.21455 4.98542 -0.17066 0.01562 0.25462 2.58093 -2.43479 -0.01296 -0.16587 -1.97113 -0.3358 0 0 0 0 0 0.01015 -0.07035 0.00176 0 1.46354 0.26301 0 -0.93687 0.02246 0.33781 -0.49495
GLU_593 -4.03609 0.32088 5.10993 -0.22715 0.02565 0.3313 1.93434 -2.26812 -0.02008 -0.16408 -1.5541 -0.61785 0 0 0 0 0 0.02094 -0.09857 0.12106 0 3.28415 -0.2307 0 -2.7348 -0.23658 0.35138 -0.68849
LEU_594 -8.68871 0.97525 2.0287 -0.47183 0.1122 0.11956 2.36923 -2.30682 -0.01537 -0.14791 -2.23765 0.151 0 0 0 0 0 0.01027 0.29612 0.04418 0.20623 0 -0.18722 0 0.18072 -0.43522 0.4797 -7.51759
PHE_595 -10.4183 0.854 3.40484 -0.60194 0.0437 0.31973 2.58712 -2.91705 -0.00124 -0.00511 -1.49084 0.31652 0 0 0 0 0 0.00338 0.03246 0.05868 0 1.98133 -0.38715 0 1.0402 -0.29662 0.62584 -4.85044
THR_596 -3.53776 0.26831 2.86878 -0.12725 0.11219 0.06715 0.88941 -1.59622 -0 -0 -0.93281 -1.2495 0 0 0 0 0 0.0412 -0.00231 0.00815 0.12498 0 -0.15294 2.27502 -1.0874 -0.34963 0.52779 -1.85283
SER_597 -3.33485 0.3199 4.41785 -0.02957 0 0.07002 2.38575 -2.0043 -0.02183 -0.15806 -0.96175 -0.33923 0 0 0 0 0 0.01519 0.04927 0.01735 0.03969 0 -0.54538 0.6 -0.77834 -0.41223 0.34001 -0.33051
SER_598 -1.13818 0.08797 1.3794 -0.02963 0.00062 0.04743 0.42902 -0.65388 -0 -0 0.42471 -1.01133 0 0 0 0 0 0.01539 -0.0825 0.00817 0.16096 0 -0.25736 0.60866 -0.77834 -0.50031 0.22879 -1.0604
ASN_599 -3.66516 0.48433 4.07824 -0.35475 0.1222 0.67319 1.74633 -1.92624 -0.00146 -0.00909 -0.20802 -1.19172 0 0 -0.26085 0 0 0.04 -0.07074 0.00395 0 2.44295 -0.45578 0 -0.93687 -0.74035 0.196 -0.03385
GLN_600 -6.47128 0.51254 4.60152 -0.34396 0.06211 0.34027 2.26109 -2.388 -0.00088 -0.00528 -1.67283 -0.91924 0 0 -0.71016 0 0 0.11885 -0.09867 0.01987 0 3.05871 -0.14331 0 -0.18838 -0.55091 0.36687 -2.15107
ILE_601 -3.12634 0.41345 2.55691 -0.71121 0.44621 0.25773 0.94951 -1.39034 -0 -0 -0.09061 0.2979 0 0 -0.26085 0 0 0.13623 -0.07005 0.02502 0.89247 0 0.0925 0 0.73287 -0.27443 0.55375 1.4307
GLY_602 -3.36662 0.41343 2.52214 -0.00166 0 0 1.10753 -1.59509 -0.02037 -0.14896 -1.39731 -0.37796 0 0 0 0 0 0.10857 -0.06672 0 0 0 -0.84081 0 0.83697 0.1521 0.3508 -2.32398
LEU_603 -8.01706 1.0035 1.22632 -0.50393 0.26776 0.09005 0.93064 -1.99873 -0 -0 -0.51144 0.27333 0 0 0 0 0 0.01055 0.05079 0.10598 0.42163 0 -0.34584 0 0.18072 0.10669 0.44107 -6.26798
LYS_604 -6.5023 0.55742 6.14249 -0.32282 0.03063 0.15408 2.37626 -2.83754 -0.01646 -0.16647 -2.6831 0.10939 0 0 0 0 0 0.00658 0.03837 0.20119 2.08473 0 -0.00459 0 -1.5107 -0.4274 0.64595 -2.1243
THR_605 -2.60053 0.09294 3.36837 -0.12525 0.05582 0.05979 1.5196 -1.59058 -0.00939 -0.08059 -1.04293 -0.8437 0 0 -0.52063 0 0 0.10618 -0.05697 0.0381 0.128 0 0.05871 2.2822 -1.0874 -0.40487 0.40194 -0.25119
ASP_606 -2.31965 0.19388 2.67216 -0.12283 0.01524 0.38188 0.62407 -1.29372 -0.00064 -0.00914 -0.54612 -0.22391 0 0 0 0 0 0.1075 -0.06722 0.03438 0 2.2221 -0.27368 0 -2.3716 -0.53457 0.20205 -1.30981
VAL_607 -6.34757 0.62824 3.78548 -0.28391 0.16853 0.06389 2.50467 -2.45179 -0.00312 -0.0529 -2.53907 -0.28986 0 0 -0.63056 0 0 0.00725 0.05404 0.15609 0.15164 0 -0.5194 0 1.9342 -0.54692 0.30866 -3.90242
THR_608 -6.95405 0.39278 6.94905 -0.11576 0.10592 0.07775 3.57985 -3.35019 -0.00032 -0.00082 -2.74858 -0.61505 0 0 -1.96534 0 0 0.01792 0.00455 0.06982 0.03632 0 -0.46232 2.37849 -1.0874 -0.37381 0.36155 -3.69964
ASP_609 -6.26561 0.38334 9.94228 -0.23691 0.00219 0.77263 4.61264 -3.95041 -0.00337 -0.02545 -6.47634 -0.0105 0 0 -0.70535 -2.19191 0 0.01414 0.03101 0.00085 0 3.3017 0.10979 0 -2.3716 -0.40356 0.25074 -3.21971
TYR_610 -11.0224 0.93887 6.2559 -0.98228 0.0629 0.3818 3.43042 -3.67471 -0.07039 -0.57982 -2.14824 -0.28321 0 0 -0.65875 0 0 0.0045 0.00067 0.02094 0 1.86481 -0.28788 0.08619 1.2797 -0.21621 0.27926 -5.31791
HIS_611 -8.37091 0.48605 7.83458 -0.39279 0.03263 0.37683 4.39937 -3.9059 -0 -0 -3.20941 -0.65593 0 0 -2.67159 0 0 0.01836 0.0282 0.00073 0 3.45007 0.08645 0 -0.45461 -0.11162 0.3929 -2.66659
ILE_612 -8.98626 0.68441 3.82367 -0.50396 0.32832 0.10324 2.8278 -3.13022 -0 -0 -2.29049 -0.06152 0 0 0 0 0 0.01419 -0.03335 0.02819 0.54 0 -0.43346 0 0.73287 -0.08393 0.58481 -5.85569
ASP_613 -5.9578 0.21046 8.75304 -0.10216 0.00355 0.30658 3.73816 -3.67752 -0.04045 -0.27004 -4.78651 -0.39052 0 0 0 -1.32437 0 0.02844 0.01972 0.00023 0 1.76433 0.09318 0 -2.3716 -0.1754 0.66273 -3.51596
GLN_614 -8.29147 0.54143 7.57382 -0.68358 0.11074 0.74456 3.14557 -3.62389 -0.03082 -0.21071 -2.4777 -0.36953 0 0 0 0 0 0.02017 0.20231 0.02076 0 2.86492 -0.19772 0 -0.18838 -0.33866 0.52224 -0.66596
VAL_615 -7.48376 0.76008 3.31934 -0.32058 0.25213 0.07397 2.93811 -2.80996 -0 -0 -2.2241 -0.27877 0 0 0 0 0 0.01545 -0.00969 0.00058 0.16927 0 -0.24467 0 1.9342 -0.2542 0.46105 -3.70158
SER_616 -5.24501 0.61499 5.54243 -0.0271 0 0.06258 2.6664 -2.76458 -0.00978 -0.12573 -2.17589 -0.63331 0 0 0 0 0 0.01964 -0.00323 0.00811 0.66592 0 0.3574 0.60824 -0.77834 0.05027 0.37956 -0.78743
ASN_617 -5.29042 0.36916 5.96132 -0.30876 0.00592 0.60825 2.1608 -2.75906 -0.01868 -0.12821 -2.32073 -0.19814 0 0 0 0 0 0.02758 0.08975 0.03854 0 2.61104 0.50019 0 -0.93687 0.35386 0.26673 1.03227
LEU_618 -6.5065 0.58355 4.35323 -0.67924 0.16462 0.24874 2.35585 -2.68715 -0 -0 -1.59444 0.11694 0 0 0 0 0 0.01751 -0.01734 0.03818 0.84513 0 -0.21586 0 0.18072 0.17459 0.32414 -2.29733
VAL_619 -7.8021 0.51685 3.27351 -0.30785 0.1757 0.07073 2.8243 -2.67438 -0.01551 -0.14061 -1.92438 -0.17591 0 0 0 0 0 0.04055 -0.0519 0.0005 0.18801 0 -0.1641 0 1.9342 -0.1479 0.36088 -4.01941
GLU_620 -3.80502 0.1858 4.54115 -0.45354 0.05415 0.88033 1.54682 -2.02995 -0.02288 -0.22865 -1.53152 -0.42663 0 0 0 0 0 0.05291 -0.06157 0.01808 0 3.75532 -0.25658 0 -2.7348 -0.4131 0.37922 -0.55045
CYS_621 -3.28678 0.37255 3.36579 -0.05612 0.00774 0.02073 1.43945 -1.58292 -0.01097 -0.15881 -1.84761 -0.37441 0 0 0 0 0 0.02963 -0.05452 0.00762 0.4267 0 0.22575 0 3.6196 -0.55839 0.29343 1.87846
LEU_622 -7.1963 0.57454 3.49332 -0.45566 0.22038 0.07516 2.56915 -2.36266 -0.01551 -0.14061 -2.12534 0.35698 0 0 -0.60618 0 0 0.00571 0.05303 0.05487 0.46055 0 -0.10372 0 0.18072 -0.51931 0.21383 -5.26704
SER_623 -3.4205 0.1502 3.85716 -0.03078 0.00227 0.02554 1.93897 -1.7924 -0.00985 -0.13788 -1.72354 -0.16028 0 0 0 0 0 0.01738 -0.05039 0.00105 0.57074 0 0.39268 0.60064 -0.77834 -0.16315 0.31442 -0.39606
ASP_624 -4.04271 0.2574 5.57797 -0.11419 0.01016 0.34791 2.50214 -2.41744 -0 -0 -3.08749 -0.37589 0 0 0 -0.4928 0 0.09045 -0.0379 0.03054 0 1.73949 0.02905 0 -2.3716 -0.12643 0.31143 -2.1699
GLU_625 -3.13683 0.22341 2.9116 -0.45013 0.20279 1.4033 0.64455 -1.39374 -0.01418 -0.10236 -0.69799 -3.04825 0 0 0 0 0 0.02967 -0.07188 0.00903 0 3.81011 -0.3397 0 -2.7348 -0.57425 0.33691 -2.99274
PHE_626 -5.94173 0.64251 1.98084 -0.68856 0.05943 0.421 0.97839 -1.63278 -0.01418 -0.10236 0.19865 0.30687 0 0 0 0 0 0.02414 -0.01986 0.11164 0 2.08103 -0.11387 0 1.0402 0.02105 0.43917 -0.20845
CYS_627 -6.13864 0.44858 4.61297 -0.05483 0.04283 0.02451 2.58799 -2.26518 -0.00679 -0.04013 -2.62085 -0.52459 0 0 0 0 0 0.04594 0.11691 2e-05 0.37259 0 -0.01894 0 3.6196 0.59691 0.59228 1.39118
LEU_628 -5.94596 0.47059 5.33722 -0.71521 0.3182 0.31614 2.35024 -2.65273 -0 -0 -1.43965 0.09285 0 0 0 0 0 0.0196 -0.04651 0.01036 1.05439 0 -0.26162 0 0.18072 0.06636 0.69943 -0.14557
ASP_629 -3.74004 0.15596 4.92694 -0.10643 0.00772 0.32289 1.30942 -2.19834 -0.01493 -0.13611 -1.14334 -0.24426 0 0 0 0 0 0.04617 -0.00057 0.00144 0 1.76507 0.21277 0 -2.3716 -0.25596 0.42346 -1.03974
GLU_630 -5.81094 0.35022 6.21366 -0.46347 0.28523 1.47181 2.18507 -2.8921 -0.04 -0.29068 -1.83367 -2.90905 0 0 0 0 0 0.01491 0.09699 0.01606 0 4.00187 -0.27538 0 -2.7348 -0.29708 0.19986 -2.71148
LYS_631 -8.98148 0.41828 10.3423 -0.40951 0.04958 0.22036 5.19671 -4.48617 -0.02781 -0.15694 -7.78801 -0.12693 0 0 -0.60618 -0.4928 0 0.01404 0.02979 0.06726 2.04409 0 0.04302 0 -1.5107 -0.33339 0.35848 -6.13602
GLN_632 -5.80808 0.38264 6.11617 -0.26151 0.04519 0.20391 2.69449 -2.90577 -0.02172 -0.17624 -2.00495 -0.48863 0 0 0 0 0 0.00604 0.12484 0.09837 0 2.70382 -0.07143 0 -0.18838 -0.2497 0.47644 0.67552
GLU_633 -4.82192 0.29885 6.02091 -0.21118 0.02158 0.27712 2.45573 -2.67904 -0.04651 -0.26016 -2.00023 -0.57961 0 0 0 0 0 0.01735 -0.00508 0.06139 0 3.03757 -0.18566 0 -2.7348 -0.32504 0.41991 -1.23883
LEU_634 -9.15542 0.80493 3.89659 -0.49634 0.24367 0.12223 2.94689 -3.09012 -0 -0 -2.30729 0.2175 0 0 0 0 0 0.02937 0.00751 0.01622 0.31485 0 -0.29737 0 0.18072 -0.37851 0.40466 -6.53991
SER_635 -5.23573 0.2906 6.09751 -0.02839 0 0.06559 2.91525 -2.87538 -0.01309 -0.10292 -3.01117 -0.57541 0 0 0 0 0 0.00755 0.02189 0.00027 0.753 0 0.33085 0.60463 -0.77834 -0.09755 0.34841 -1.28243
GLU_636 -5.30668 0.26154 7.47632 -0.43238 0.04902 0.85755 3.35897 -3.18394 -0 -0 -4.69492 -0.44752 0 0 0 -0.5825 0 0.00341 0.03157 0.00876 0 3.38495 -0.29413 0 -2.7348 -0.22543 0.27952 -2.19068
LYS_637 -7.47859 0.67902 6.77395 -0.30732 0.04458 0.14415 3.18748 -3.25634 -0.05551 -0.2492 -2.62434 0.00908 0 0 0 0 0 0.00706 0.18523 0.14711 1.74509 0 -0.00767 0 -1.5107 -0.51087 0.37711 -2.70068
VAL_638 -7.44335 0.88656 3.77512 -0.32309 0.28866 0.07415 3.09092 -2.98077 -0 -0 -2.5036 -0.20698 0 0 0 0 0 0.01113 -0.01004 0.00032 0.09768 0 -0.36439 0 1.9342 -0.23893 0.4755 -3.43691
LYS_639 -6.23458 0.3271 8.03937 -0.46092 0.14988 0.23057 3.70336 -3.49343 -0 -0 -4.86767 0.07745 0 0 0 -0.5825 0 0.03432 0.17024 0.02918 2.48579 0 -0.06042 0 -1.5107 -0.28354 0.45053 -1.79595
HIS_640 -8.57454 0.85252 8.20251 -0.59056 0.00423 0.59744 4.13698 -4.10233 -0 -0 -4.17138 -0.32011 0 0 -0.71016 -0.65932 0 0.01832 0.14017 0.00467 0 1.61661 -0.1562 0 -0.45461 -0.23556 0.56996 -3.83135
ALA_641 -7.1415 0.86124 3.29543 -0.02176 0 0 2.97504 -2.94112 -0 -0 -2.26201 -0.37102 0 0 0 0 0 0.00695 -0.02225 0 0 0 -0.35066 0 1.8394 -0.23343 0.49685 -3.86884
LYS_642 -6.63822 0.50371 9.73819 -0.70717 0.21931 0.50643 5.14575 -4.15484 -0 -0 -7.90179 -0.04233 0 0 0 -1.59353 0 0.04845 0.1088 0.09918 2.66306 0 0.00298 0 -1.5107 -0.42413 0.44768 -3.48918
ARG_643 -6.41071 0.42478 7.92022 -0.74961 0.13587 0.46955 3.51816 -3.59305 -0 -0 -3.34503 0.40671 0 0 0 -0.65932 0 0.01085 -0.02552 0.13473 1.44031 0 -0.07807 0 -1.2888 -0.3526 0.58372 -1.45781
LEU_644 -8.71603 0.87782 5.71948 -0.4859 0.1982 0.11456 2.74655 -3.40386 -0.01231 -0.12937 -2.66616 0.22259 0 0 0 0 0 0.00824 0.11635 0.07137 0.29729 0 -0.28799 0 0.18072 -0.3684 0.48088 -5.03599
SER_645 -6.56831 0.71847 7.51763 -0.0249 0 0.05739 3.54074 -3.46569 -0.0075 -0.10996 -2.81665 -0.63706 0 0 0 -0.72916 0 0.03991 0.04673 0.00431 0.56013 0 0.36679 0.71817 -0.77834 0.04262 0.41416 -1.11053
ASP_646 -3.89626 0.12472 5.28423 -0.11011 0.01184 0.34074 1.9204 -2.38266 -0.00765 -0.11344 -0.8693 -0.30321 0 0 0 0 0 0.02842 -0.03357 0.05894 0 1.70168 0.16817 0 -2.3716 0.05545 0.38842 -0.00479
GLU_647 -3.55748 0.19814 4.50624 -0.21485 0.02434 0.2969 1.597 -2.03318 -0.01231 -0.12937 -0.91521 -0.59013 0 0 0 0 0 0.01336 -0.02448 0.00459 0 3.02698 -0.26192 0 -2.7348 -0.4276 0.34764 -0.88614
ARG_648 -8.93752 0.80922 9.22812 -0.65207 0.13996 0.40076 4.24175 -4.23292 -0.02289 -0.15114 -4.39628 0.59327 0 0 -0.63056 -0.8038 0 0.03283 -0.00184 0.10725 2.1349 0 -0.09236 0 -1.2888 -0.4899 0.70908 -3.30294
ASN_649 -7.19654 0.56697 6.83572 -0.2714 0.06714 0.46744 3.88103 -3.39034 -0.00063 -0.00609 -1.90207 -0.7869 0 0 -2.09142 0 0 0.01728 -0.07364 0.07291 0 2.04521 -0.41155 0 -0.93687 -0.24578 0.77874 -2.5808
LEU_650 -6.6888 0.56657 2.64928 -0.51247 0.21966 0.14581 2.19641 -2.08637 -0 -0 -2.03242 -0.07607 0 0 -0.47939 0 0 0.01647 -0.06151 0.24831 3.01626 0 -0.10771 0 0.18072 -0.25142 0.4853 -2.57137
LEU_651 -8.31518 1.15944 2.81123 -0.46664 0.19749 0.07726 1.46277 -2.42349 -0.03525 -0.15697 -0.65257 0.29562 0 0 -0.69775 0 0 0.01657 -0.01505 0.13697 0.49113 0 -0.15217 0 0.18072 -0.50011 0.51092 -6.07507
GLN_652 -4.47282 0.22512 4.47205 -0.67323 0.16049 0.7816 2.15589 -2.05477 -0 -0 -1.92593 -0.66612 0 0 -2.53436 0 0 0.01842 0.01991 0.15408 0 2.23467 -0.05639 0 -0.18838 -0.39149 0.59259 -2.14865
ASP_653 -5.74949 0.88697 8.41383 -0.31604 0.11153 1.0602 3.87177 -3.5438 -0.01404 -0.05119 -5.37604 -0.12839 0 0 -1.08479 -0.54761 0 0.07808 0.07352 0.20244 0 1.9824 -0.58295 0 -2.3716 0.21818 1.01535 -1.85166
PRO_654 -3.35211 0.46452 2.45707 -0.08932 0.00055 0.05571 0.40368 -1.03969 -0.00566 -0.07212 0.4227 0.67797 0 0 0 0 0 0.0956 -0.1802 0.00317 0.62749 0 -0.55681 0 -2.4119 0.1718 0.96366 -1.3639
ASN_655 -4.90643 0.46991 4.27177 -0.20154 0.02875 0.3294 1.29541 -2.02656 -0.01868 -0.08555 -0.71494 -0.67255 0 0 -0.91404 0 0 0.25751 0.37474 0.00341 0 2.2342 -0.70588 0 -0.93687 -0.12925 0.52093 -1.52626
PHE_656 -8.39546 0.72954 1.43127 -0.66067 0.06037 0.43338 1.35451 -2.0125 -0 -0 -1.31344 -0.25642 0 0 0 0 0 0.32627 0.16706 0.18147 0 2.00828 0.3487 0 1.0402 0.3473 0.57218 -3.63797
ARG_657 -4.18358 0.94066 5.34833 -0.72978 0.17618 0.52333 2.66822 -2.16345 -0 -0 -3.04762 0.71922 0 0 -2.10667 -0.54761 0 1.71254 0.06777 0.11619 1.55485 0 -0.04844 0 -1.2888 0.04172 2.29462 2.04768
GLY_658 -3.30574 1.29738 3.24864 -0.00026 0 0 1.10222 -1.62861 -0.01151 -0.15195 0.69164 -0.23317 0 0 0 0 0 3.60856 3.01105 0 0 0 -1.26541 0 0.83697 1.01984 4.16687 12.3865
ILE_659 -7.96383 1.86796 3.48972 -0.42789 0.55325 0.05061 1.82103 -2.51828 -0.02835 -0.17528 0.45084 0.52206 0 0 0 0 0 1.22004 0.00801 0.32118 2.28665 0 -0.51069 0 0.73287 1.3119 4.61205 7.62383
ASN_660 -5.91075 0.92929 5.34649 -0.17578 0.01355 0.27831 3.02713 -2.66657 -0.03685 -0.26905 -0.91307 -0.47293 0 0 -2.66403 0 0 0.18819 -0.02111 0.00456 0 1.81691 -0.2535 0 -0.93687 -0.32821 2.86808 -0.1762
ARG_661 -5.11033 0.36091 4.65539 -0.80681 0.15854 0.65847 1.87014 -2.15027 -0.00642 -0.07766 -1.17266 0.07673 0 0 -1.02188 0 0 0.04877 -0.0284 0.20745 2.28845 0 -0.04726 0 -1.2888 -0.62488 0.85373 -1.15682
GLN_662 -5.44055 0.62176 6.02584 -0.36786 0.07143 0.23615 2.65083 -2.76808 -0.06841 -0.54145 -2.10954 -0.246 0 0 -0.39924 0 0 0.03685 -0.00195 0.02902 0 2.91864 0.09685 0 -0.18838 -0.31534 0.76091 1.00146
LEU_663 -2.75077 0.22493 2.86212 -0.48148 0.23611 0.11488 1.17631 -1.379 -0 -0 -0.69406 0.2343 0 0 -0.87565 0 0 0.37828 -0.07273 0.0196 0.27632 0 -0.28984 0 0.18072 -0.24494 0.61573 -0.46917
ASP_664 -2.78445 0.33551 3.07973 -0.12674 0.01635 0.38891 0.39115 -1.35742 -0.01919 -0.10472 0.02457 -0.53874 0 0 0 0 0 0.60923 -0.04414 0.06121 0 2.80501 -0.35704 0 -2.3716 -0.56855 0.38532 -0.1756
ARG_665 -6.27459 0.56517 6.87058 -0.68665 0.24652 0.47451 2.21903 -2.95289 -0.0083 -0.08919 -2.53995 0.07316 0 0 -0.87565 0 0 0.68189 0.01179 0.06782 2.49292 0 -0.20047 0 -1.2888 -0.14166 0.58934 -0.76542
GLY_666 -3.29478 0.58668 3.65598 -5e-05 0 0 1.9658 -1.78481 -0 -0 -0.84504 -0.43096 0 0 -0.63232 0 0 0.33081 0.34297 0 0 0 0.01943 0 0.83697 0.95748 0.63336 2.34152
TRP_667 -13.208 2.56379 4.45895 -0.70529 0.00754 0.18186 1.85175 -3.62356 -0.03532 -0.23595 -0.94542 -0.27681 0 0 0 0 0 0.46139 0.06083 0.31221 0 1.49992 -0.13564 0 1.6906 0.79581 1.17614 -4.10518
ARG_668 -7.3218 0.58645 5.3872 -0.57725 0.08426 0.33814 2.87728 -2.56018 -0 -0 -2.73248 0.0952 0 0 0 0 0 0.02521 0.06492 0.13106 2.36564 0 -0.07085 0 -1.2888 0.037 1.42012 -1.13887
GLY_669 -3.47348 0.33221 2.0789 -0.00094 0 0 1.55367 -1.42666 -0 -0 -1.65635 -0.3317 0 0 -1.87247 0 0 0.018 -0.0929 0 0 0 -0.64627 0 0.83697 0.29985 0.9246 -3.45656
SER_670 -4.93358 0.43642 5.01539 -0.02976 0.00473 0.05497 2.86745 -2.40597 -0.01428 -0.11271 -2.9341 -0.36823 0 0 -1.463 0 0 0.0227 0.24579 0.00273 0.22779 0 -0.31782 1.79039 -0.77834 0.49409 0.96421 -1.23114
THR_671 -4.32245 0.4641 3.65584 -0.11329 0.05538 0.06727 1.73138 -1.81705 -0.00818 -0.11203 -1.50295 -0.54237 0 0 -0.7485 0 0 0.01733 0.00479 0.03487 0.06652 0 -0.47379 2.27712 -1.0874 0.06697 0.87381 -1.41263
ASP_672 -5.81467 0.68181 7.23024 -0.13578 0.05283 0.42632 3.04558 -2.98652 -0.02641 -0.23661 -4.30581 -0.73271 0 0 -0.93796 0 0 0.02573 0.0504 0.08807 0 2.6969 -0.46406 0 -2.3716 -0.22641 0.9017 -3.03898
ILE_673 -8.1987 1.47596 2.60403 -0.48417 0.34382 0.09849 1.27456 -2.28314 -0.01428 -0.11271 -0.68756 -0.14326 0 0 0 0 0 0.01167 -0.08989 0.25266 0.30335 0 -0.52513 0 0.73287 -0.2401 1.02666 -4.65487
THR_674 -6.26648 0.42688 3.51577 -0.14789 0.05625 0.05258 2.62654 -2.34201 -0.00542 -0.01576 -2.79248 -0.21463 0 0 0 0 0 0.00849 -0.01353 0.07397 0.35271 0 -0.19357 2.26288 -1.0874 -0.07351 0.68534 -3.09125
ILE_675 -7.43973 0.74225 2.78338 -0.61247 0.39631 0.11926 2.59469 -2.36727 -0 -0 -2.92185 0.31152 0 0 0 0 0 0.00785 -0.0511 0.15161 0.96686 0 -0.73879 0 0.73287 -0.23969 0.38673 -5.17758
GLN_676 -6.33497 0.71269 4.99798 -0.5197 0.06809 0.49252 3.04686 -2.58122 -0.01802 -0.13121 -1.96843 -0.68023 0 0 0 0 0 0.03623 0.07382 0.08253 0 2.56922 -0.01603 0 -0.18838 -0.34834 0.46992 -0.23666
GLY_677 -1.80011 0.0742 1.6218 -5e-05 0 0 0.22351 -0.91659 -0.00064 -0.00859 -0.08222 -0.37611 0 0 0 0 0 0.02187 -0.08773 0 0 0 0.28878 0 0.83697 -0.11132 0.41475 0.09852
GLY_678 -2.68102 0.21327 1.91755 -0.00097 0 0 0.61343 -1.15996 -0 -0 -0.78297 -0.26801 0 0 0 0 0 0.07029 -0.09946 0 0 0 -1.53943 0 0.83697 0.35211 0.2241 -2.30411
ASP_679 -5.17883 0.31128 8.06649 -0.17508 0.03772 0.61352 4.22276 -3.39271 -0.00047 -0.00268 -6.02464 -1.1992 0 0 -1.14411 -0.75487 0 0.11539 -0.08383 0.13848 0 1.98197 -0.46326 0 -2.3716 0.90995 0.41007 -3.98364
ASP_680 -2.70488 0.31314 3.28131 -0.11604 0.01207 0.35833 0.76913 -1.28274 -0.00621 -0.03455 -0.47508 -0.38976 0 0 0 0 0 0.01813 -0.10809 0.00011 0 1.75084 -0.01409 0 -2.3716 0.33107 0.54683 -0.12207
VAL_681 -5.9918 1.11117 2.20479 -0.36199 0.19361 0.0875 1.70157 -1.94393 -0.01646 -0.14743 -1.59872 -0.00313 0 0 -0.56706 0 0 0.57552 -0.00145 0.14014 1.57947 0 -0.3465 0 1.9342 0.00072 0.55512 -0.89465
PHE_682 -10.7663 1.02012 3.79685 -0.61646 0.03258 0.31585 2.87774 -3.07989 -0.00064 -0.00859 -2.04309 0.12583 0 0 -0.57705 0 0 0.11537 -0.05868 0.041 0 2.49027 -0.13826 0 1.0402 0.08204 0.50178 -4.8493
LYS_683 -3.24662 0.10096 3.63214 -0.52962 0.19787 0.3429 0.37373 -1.39187 -0.02733 -0.16923 -0.59731 -0.01934 0 0 0 0 0 0.03943 -0.05739 0.05395 1.87004 0 -0.08757 0 -1.5107 -0.38666 0.28188 -1.13072
GLU_684 -3.78636 0.18458 4.69545 -0.3299 0.0441 0.55764 1.55686 -2.04559 -0.00502 -0.01589 -0.11888 -0.94981 0 0 0 0 0 0.01282 -0.00548 0.15704 0 1.90936 0.37942 0 -2.7348 0.18866 0.2151 -0.09069
ASN_685 -4.54555 0.58419 3.26363 -0.17699 0.00399 0.26599 1.64955 -1.79891 -0.00965 -0.05025 -1.87029 -0.31594 0 0 -0.91404 0 0 0.01461 -0.06758 0.11183 0 2.06102 0.27616 0 -0.93687 0.34471 0.33348 -1.7769
TYR_686 -11.2797 0.93936 5.69967 -1.101 0.11539 0.57083 3.26008 -3.61516 -0.01806 -0.06535 -2.32677 -0.30383 0 0 0 0 0 0.02422 0.23112 0.18193 0 1.69901 -0.50269 0.00193 1.2797 -0.20089 0.545 -4.86518
VAL_687 -7.82631 1.07203 1.73995 -0.3877 0.37539 0.09633 2.63157 -2.28848 -0.00704 -0.02252 -2.6215 -0.02932 0 0 0 0 0 0.02645 0.06282 0.0031 0.84014 0 -0.78123 0 1.9342 -0.2597 0.60721 -4.8346
THR_688 -5.51194 0.42926 4.41001 -0.17019 0.07507 0.06146 2.76563 -2.39326 -0.01806 -0.06535 -2.96554 -0.28261 0 0 0 0 0 0.00557 -0.03001 0.00359 0.11356 0 -0.05837 2.3201 -1.0874 -0.1337 0.44218 -2.09001
LEU_689 -8.44474 0.89687 1.31658 -0.45374 0.12743 0.09631 2.53276 -2.12973 -0.01924 -0.12704 -2.83196 0.07009 0 0 0 0 0 0.01539 0.02551 0.11444 0.76889 0 -0.27564 0 0.18072 -0.03466 0.4189 -7.75286
LEU_690 -6.65049 0.37963 3.54406 -0.44156 0.13489 0.07465 2.18336 -2.25839 -0 -0 -2.65381 0.23606 0 0 -0.448 0 0 0.01042 -0.01251 0.11036 0.44302 0 -0.06008 0 0.18072 0.0525 0.48706 -4.68811
GLY_691 -3.21597 0.22774 2.76238 -0.00023 0 0 0.64646 -1.48695 -0.00391 -0.03677 -1.10726 -0.14664 0 0 0 0 0 0.0256 -0.05984 0 0 0 -0.88465 0 0.83697 0.21707 0.24106 -1.98495
THR_692 -5.96354 0.73668 4.714 -0.19655 0.10857 0.07123 2.38738 -2.73178 -0.00601 -0.08399 -3.41946 -1.0075 0 0 -0.43547 0 0 0.46828 -0.02171 0.00461 1.03406 0 -0.78391 2.29132 -1.0874 0.04761 0.52934 -3.34426
PHE_693 -5.94008 0.28205 2.21617 -0.85604 0.0286 0.27347 0.60915 -1.40624 -0.0023 -0.02675 -0.93898 -0.06314 0 0 -0.56746 0 0 0.1617 0.11489 0.33179 0 2.3535 -0.14471 0 1.0402 0.17746 0.83377 -1.52294
ASP_694 -6.22601 0.49408 7.63985 -0.18917 0.06215 0.59255 3.77139 -3.33192 -0.00645 -0.06389 -4.5924 -1.56613 0 0 -0.78103 -0.83583 0 0.0894 0.03589 0.03519 0 2.77894 0.04738 0 -2.3716 0.47447 0.55379 -3.38934
GLU_695 -4.12194 0.33382 4.83702 -0.46004 0.21163 1.43074 1.65651 -2.11037 -0 -0 -0.95839 -2.97772 0 0 0 -0.52033 0 0.00431 -0.1583 0.04328 0 3.6133 -0.2427 0 -2.7348 0.18098 0.32025 -1.65274
CYS_696 -3.51161 0.55093 3.02521 -0.05504 0.00224 0.01978 1.13746 -1.39173 -0 -0 -2.5959 -0.04424 0 0 -0.78103 0 0 0.00927 -0.02644 0.06779 0.60398 0 0.19642 0 3.6196 -0.32926 0.32963 0.82707
TYR_697 -8.12938 1.13473 4.64146 -0.67003 0.10869 0.39601 2.16143 -2.52425 -0.02308 -0.21023 -2.11519 -0.25463 0 0 -0.43547 0 0 0.07118 0.07142 8e-05 0 2.0639 -0.43895 0.05569 1.2797 -0.46691 0.82872 -2.45511
PRO_698 -4.67222 0.42703 2.85721 -0.20668 0.00872 0.15074 0.47072 -1.18998 -0 -0 -0.48998 -0.00712 0 0 0 0 0 0.04508 0.25967 0.01474 0.339 0 -0.82131 0 -2.4119 -0.36715 0.83284 -4.76061
THR_699 -6.74576 0.53115 4.98027 -0.15397 0.04608 0.05979 3.54247 -2.64058 -0.00777 -0.07911 -3.8275 0.09083 0 0 -0.448 0 0 0.01927 -0.04634 0.01238 0.06371 0 0.01242 2.3858 -1.0874 -0.15768 0.8228 -2.62716
TYR_700 -9.57924 1.39265 3.20471 -1.15787 0.21293 0.74147 2.4023 -2.72591 -0.0018 -0.02393 -2.50522 -0.2602 0 0 -0.7145 0 0 0.01596 0.0355 0.05255 0 1.66981 -0.25595 0.01446 1.2797 -0.1418 1.22279 -5.1216
LEU_701 -8.00159 0.73049 1.35209 -0.5437 0.10723 0.13439 2.51696 -2.00781 -0 -0 -2.70947 0.15403 0 0 0 0 0 0.00709 0.10306 0.10177 0.80304 0 -0.15357 0 0.18072 0.01459 1.10389 -6.1068
TYR_702 -11.3231 1.70677 4.86858 -0.95611 0.13702 0.21702 3.36624 -3.44886 -0.00253 -0.01714 -2.86979 -0.444 0 0 0 0 0 0.00975 0.06199 0.20038 0 2.33939 -0.18229 0.01538 1.2797 0.14843 1.12751 -3.76568
GLN_703 -10.4054 1.08462 7.88827 -0.40054 0.12035 0.19447 5.00332 -4.23484 -0.01042 -0.04145 -5.60355 0.02375 0 0 -2.28805 0 0 0.02278 0.10972 0.41001 0 4.46667 -0.10767 0 -0.18838 0.02251 1.02113 -2.91272
LYS_704 -5.85247 0.54965 6.60691 -0.40771 0.09365 0.20671 2.14396 -2.76628 -0 -0 -5.23016 0.0962 0 0 -0.66963 0 0 0.01868 0.20813 0.17297 1.91049 0 0.20943 0 -1.5107 0.01311 0.72121 -3.48584
ILE_705 -7.83554 0.73057 2.68312 -0.6287 0.32005 0.13124 2.46059 -2.08218 -0.00789 -0.02431 -2.29716 0.31296 0 0 0 0 0 0.00947 -0.05364 0.04773 0.87085 0 -0.52958 0 0.73287 -0.23253 0.81094 -4.58115
ASP_706 -4.45063 0.19053 6.17722 -0.15001 0.00173 0.45002 2.92318 -2.63672 -0 -0 -4.10717 -0.84229 0 0 -0.86952 -0.49 0 0.01136 -0.05238 0.12295 0 3.19586 0.05324 0 -2.3716 -0.52057 0.69973 -2.66507
GLU_707 -8.54712 0.81315 10.311 -0.53899 0.11876 1.05906 5.06351 -4.33632 -0 -0 -6.80975 -0.43351 0 0 -1.56478 -1.06293 0 0.0439 -0.10086 0.24857 0 3.74735 -0.3301 0 -2.7348 -0.64521 0.67725 -5.02179
SER_708 -3.40664 0.26116 3.97887 -0.03912 0.00089 0.05198 1.81523 -1.7397 -0 -0 -2.5719 -0.40058 0 0 -0.86952 -0.49 0 0.02299 -0.10039 0.0008 0.1519 0 -0.33047 1.73926 -0.77834 -0.61681 0.65732 -2.66307
LYS_709 -4.01459 0.40777 3.48949 -0.54156 0.17468 0.37457 1.53295 -1.58211 -0 -0 -0.82364 -0.06959 0 0 0 0 0 0.04304 -0.03367 0.03488 1.87887 0 -0.07231 0 -1.5107 -0.46143 0.31833 -0.855
LEU_710 -8.18827 0.52695 1.7741 -0.45444 0.1666 0.08203 1.47743 -2.15245 -0.01671 -0.10924 -0.48361 0.14552 0 0 0 0 0 0.00999 -0.00142 0.05798 0.55025 0 -0.35806 0 0.18072 -0.3414 0.24839 -6.88564
LYS_711 -4.61294 0.28325 5.31066 -0.33407 0.0567 0.185 2.7168 -2.36427 -0.02034 -0.16338 -4.11941 -0.1614 0 0 -0.50852 -0.90431 0 0.00515 -0.02841 0.22804 2.28736 0 0.25083 0 -1.5107 -0.16493 0.25927 -3.30962
ALA_712 -4.0773 0.60918 1.46253 -0.02515 4e-05 0 0.95427 -1.56956 -0.00374 -0.01314 -0.60958 -0.21889 0 0 0 0 0 0.00189 -0.04408 0 0 0 -0.09511 0 1.8394 -0.49555 0.33533 -1.94946
TYR_713 -8.41539 0.95852 3.46488 -0.68317 0.1552 0.37765 2.89644 -2.64361 -0.03339 -0.19205 -2.97598 -0.34409 0 0 0 0 0 0.00456 -0.0765 0.06303 0 2.01648 0.22767 0.00082 1.2797 -0.3687 0.71478 -3.57318
THR_714 -7.60616 0.60448 6.18855 -0.10505 0.02893 0.07214 3.1297 -3.26358 -0.00417 -0.02032 -3.33196 -0.78286 0 0 -0.50852 0 0 0.00328 0.0017 0.00104 0.10336 0 -0.44684 4.13593 -1.0874 -0.13976 0.72406 -2.30346
ARG_715 -8.43586 0.33111 8.56394 -0.72785 0.11165 0.44837 4.44508 -3.6745 -0 -0 -6.39039 0.56842 0 0 0 -1.64857 0 0.01237 -0.02352 0.12581 2.16999 0 0.11803 0 -1.2888 -0.24724 0.47942 -5.06254
TYR_716 -11.3759 1.12177 4.82295 -0.68294 0.14835 0.3511 4.38888 -3.45741 -0.00376 -0.0141 -3.81984 -0.13154 0 0 0 0 0 0.01004 0.00636 0.01475 0 1.96502 -0.41269 0.00326 1.2797 -0.15209 0.6455 -5.29263
GLN_717 -7.92828 0.66116 8.36675 -0.38678 0.0723 0.21032 3.61127 -3.55216 -0.02217 -0.17384 -4.77889 -0.1704 0 0 0 -0.94937 0 0.08703 0.12182 0.00285 0 4.07986 0.12396 0 -0.18838 -0.07813 0.58639 -0.30469
LEU_718 -9.0715 1.20127 1.9441 -0.526 0.12749 0.12713 2.7514 -2.30017 -0 -0 -3.01884 0.20417 0 0 0 0 0 0.03031 -0.05287 0.18851 0.60551 0 -0.37674 0 0.18072 0.01644 0.84345 -7.12563
ARG_719 -10.21 0.63601 9.3287 -0.62299 0.11555 0.39788 4.37888 -4.45951 -0.00214 -0.02838 -5.80915 0.20927 0 0 -0.52063 -0.35957 0 0.02238 -0.0143 0.33418 2.16121 0 -0.0751 0 -1.2888 -0.08014 0.89976 -4.98688
GLY_720 -3.8399 0.27235 3.21215 -0.00129 0 0 2.04691 -1.87222 -0.01015 -0.03521 -2.45146 -0.34934 0 0 0 0 0 0.0235 -0.08003 0 0 0 -1.44269 0 0.83697 0.20895 0.37141 -3.11005
TYR_721 -11.7634 1.72596 4.3071 -0.7971 0.17127 0.12575 3.65513 -3.37562 -0.00388 -0.07048 -3.90762 -0.44006 0 0 0 -0.35399 0 0.03729 0.0614 0.1457 0 2.88539 -0.04921 0.02016 1.2797 0.16984 0.35812 -5.81858
ILE_722 -9.12 1.13339 2.64077 -0.47528 0.38113 0.1052 2.2297 -2.66699 -0.01015 -0.03521 -2.00395 -0.15504 0 0 -0.70416 0 0 0.00971 -0.01704 0.07472 0.29383 0 -0.68395 0 0.73287 -0.20059 0.49221 -7.97882
GLU_723 -7.04474 0.47741 6.30759 -0.67273 0.21836 1.26477 2.85311 -2.89031 -0.01191 -0.07677 -3.36168 -0.62502 0 0 0 -1.137 0 0.04003 0.65314 0.17893 0 3.40306 -0.21374 0 -2.7348 -0.22997 0.58376 -3.01852
ASP_724 -7.27866 0.65275 7.9047 -0.21969 0.01332 0.77047 3.35274 -3.64967 -0.01243 -0.13575 -5.28337 -0.17159 0 0 -0.68018 0 0 0.02508 0.01174 0.02228 0 2.95689 0.2219 0 -2.3716 0.05056 1.06621 -2.75431
SER_725 -6.89178 0.65061 5.89766 -0.02959 0 0.0524 3.12768 -3.03253 -0 -0 -2.0657 -1.09801 0 0 0 0 0 0.01342 0.15088 0.02781 0.56839 0 -0.42722 0.69974 -0.77834 0.36314 0.96036 -1.81109
GLN_726 -6.68227 0.39581 7.60558 -0.4054 0.06171 0.28312 3.35778 -3.49879 -0.00931 -0.0545 -4.32205 -0.43431 0 0 -0.30432 -0.24006 0 0.02154 -0.02696 0.01737 0 3.2104 0.01639 0 -0.18838 0.4966 0.56212 -0.13793
ASP_727 -4.63422 0.10991 6.31426 -0.125 0.06195 0.3973 3.22876 -2.65687 -0.05059 -0.37797 -5.15207 -0.80668 0 0 -0.66147 -1.48374 0 0.01832 -0.07259 0.01274 0 2.49176 -0.58275 0 -2.3716 -0.004 0.5331 -5.81147
LEU_728 -8.71498 0.65947 3.26098 -0.58508 0.15874 0.15791 2.5312 -2.64092 -0.00249 -0.00697 -2.45265 0.24342 0 0 0 0 0 0.00909 -0.02456 0.10165 0.553 0 -0.36255 0 0.18072 -0.32763 0.42432 -6.83734
GLU_729 -6.07568 0.27075 6.40769 -0.20094 0.02388 0.28785 3.27634 -2.83842 -0.06479 -0.27053 -4.85163 -0.51016 0 0 0 -0.38802 0 0.01186 -0.01754 0.00453 0 3.32784 0.19395 0 -2.7348 -0.02352 0.34734 -3.82401
ILE_730 -8.45889 1.11566 1.34493 -0.45801 0.35253 0.09254 2.61335 -2.08813 -0.00249 -0.00697 -2.68698 0.01873 0 0 0 0 0 0.02111 -0.07288 0.2317 0.34364 0 -0.74719 0 0.73287 -0.16638 0.36583 -7.45504
TYR_731 -9.69782 0.95712 4.20516 -0.57863 0.18629 0.30712 3.35442 -2.74382 -0.03025 -0.20052 -3.86516 -0.19962 0 0 0 -0.38802 0 0.02538 0.59065 0.1129 0 2.35839 -0.39461 0.2274 1.2797 -0.36142 0.94635 -3.90899
LEU_732 -8.72232 1.2414 1.65521 -0.46246 0.26636 0.09283 2.66376 -2.26322 -0.01291 -0.05189 -2.43732 0.04736 0 0 0 0 0 0.0235 -0.04743 0.10119 1.03971 0 -0.14579 0 0.18072 -0.0004 1.10655 -5.72516
ILE_733 -9.23928 1.50204 2.91177 -0.54367 0.31194 0.15188 2.40058 -2.66699 -0 -0 -1.9979 0.10693 0 0 0 0 0 0.035 0.22203 0.26275 3.43729 0 -0.70474 0 0.73287 -0.00832 0.84246 -2.24337
ARG_734 -10.9915 1.24367 7.69458 -0.79499 0.29038 0.41121 3.95481 -4.0122 -0.04753 -0.2615 -2.54447 0.54207 0 0 0 -1.06293 0 0.10082 0.03935 0.07629 2.54944 0 0.08759 0 -1.2888 1.60001 1.19638 -1.21733
TYR_735 -9.24123 0.55623 2.64737 -0.66748 0.07548 0.36562 1.83143 -2.21077 -0.00797 -0.05083 -0.73209 -0.21208 0 0 -0.47904 0 0 0.1162 0.14507 0.09993 0 2.25732 -0.06111 0.04305 1.2797 1.82091 1.08758 -1.33673
ASN_736 -2.75946 0.31555 3.06682 -0.15767 0.01017 0.20692 1.6436 -1.60653 -0.01215 -0.04113 -1.13389 -0.92981 0 0 -1.01254 0 0 0.08804 -0.00874 0.00857 0 1.85591 -0.21333 0 -0.93687 0.04523 0.58748 -0.98383
ALA_737 -3.16651 0.38675 0.95844 -0.02551 0.00055 0 0.88764 -1.01642 -0 -0 -1.00224 -0.3171 0 0 -1.01254 0 0 0.0491 0.30131 0 0 0 0.26106 0 1.8394 0.19755 0.52158 -1.13694
LYS_738 -4.07334 0.32425 4.62714 -0.46759 0.16061 0.19812 3.22385 -2.14 -0.01215 -0.04113 -3.90969 0.18161 0 0 -0.63658 0 0 0.04509 -0.00856 0.0594 2.86032 0 0.09003 0 -1.5107 0.141 0.50856 -0.37975
HIS_D_739 -4.27482 0.65721 1.84304 -0.76081 0.03576 1.0831 0.48943 -1.18604 -0 -0 -0.80052 -0.4274 0 0 0 0 0 0.02018 -0.00033 0.20977 0 1.77365 -0.31177 0 -0.45461 -0.1092 0.52669 -1.68666
GLU_740 -4.02125 0.13632 4.53853 -0.25987 0.02616 0.26886 1.99943 -2.03651 -0.01915 -0.12453 -2.41922 -0.32199 0 0 0 0 0 0.04712 -0.00531 0.09353 0 3.86027 -0.1546 0 -2.7348 0.0501 0.39622 -0.68069
THR_741 -3.60671 0.19155 2.17869 -0.15868 0.07425 0.05824 0.95029 -1.40565 -0.01551 -0.0524 -1.27154 0.20152 0 0 -0.87127 0 0 0.01622 0.01369 0.03819 0.08775 0 -0.00741 2.26699 -1.0874 0.13144 0.31425 -1.95351
VAL_742 -7.85899 0.98488 3.61466 -0.28484 0.26077 0.05998 2.53759 -2.71024 -0.00028 -0.00072 -2.02291 -0.19756 0 0 0 0 0 0.0067 -0.02353 0.00471 0.24138 0 -0.72286 0 1.9342 -0.1796 0.57051 -3.78615
ASN_743 -6.45184 0.3682 5.20622 -0.18767 0.00731 0.31324 2.52615 -2.85001 -0.05425 -0.34681 -2.89081 -0.77941 0 0 -0.66147 0 0 0.03082 0.04553 0.02323 0 2.80745 -0.46161 0 -0.93687 -0.03509 0.5809 -3.74681
VAL_744 -7.63864 0.97695 3.71595 -0.28299 0.18573 0.06734 2.55106 -2.72011 -0 -0 -2.91013 -0.50775 0 0 0 0 0 0.0419 0.77176 0.0215 0.21812 0 -0.3665 0 1.9342 0.30687 1.01869 -2.61605
PRO_745 -5.038 0.86747 3.59358 -0.14271 0.00248 0.10254 1.6905 -1.68573 -0.00628 -0.09495 -0.89758 0.15108 0 0 0 0 0 0.17873 0.02062 0.00525 0.30913 0 -0.92617 0 -2.4119 -0.24401 1.27178 -3.25417
GLY_746 -3.10405 0.99753 2.75601 -6e-05 0 0 1.00679 -1.49971 -0.01143 -0.07489 -0.6389 -0.43973 0 0 0 0 0 0.651 0.0508 0 0 0 0.19426 0 0.83697 -0.34486 0.71382 1.09354
THR_747 -3.12547 0.62715 3.36944 -0.12468 0.07227 0.07557 1.73137 -1.65878 -0.00184 -0.03047 -0.58507 -1.20292 0 0 0 0 0 0.08317 0.15187 0.00487 0.03403 0 -0.20138 2.25877 -1.0874 -0.23408 0.53203 0.68845
GLY_748 -3.21957 0.6586 3.83338 -5e-05 0 0 1.87993 -1.90618 -0 -0 -1.54334 -0.42496 0 0 0 0 0 0.0353 -0.13768 0 0 0 -1.29869 0 0.83697 -0.75958 0.40984 -1.63603
SER_749 -3.99707 0.64801 4.48912 -0.02969 0.0162 0.02966 2.17848 -1.94238 -0.0058 -0.09308 -0.89455 0.01481 0 0 -0.44613 0 0 0.00961 -0.07807 0.01386 0.04822 0 0.24922 0.66964 -0.77834 -0.34717 0.23233 -0.01312
LEU_750 -5.28998 0.8112 3.56924 -0.50382 0.21819 0.15044 2.38787 -1.96442 -0 -0 -1.97096 -0.06991 0 0 0 0 0 0.13551 0.07225 0.06349 0.22006 0 0.58645 0 0.18072 0.36513 0.43692 -0.60162
TRP_751 -5.44678 0.80531 4.24428 -0.87216 0.01485 0.18099 2.50005 -2.08239 -0.00184 -0.03047 -1.36624 -0.56675 0 0 0 0 0 0.02409 0.07107 0.0434 0 2.64385 -0.27319 0 1.6906 0.16075 1.33286 3.07228
PRO_752 -3.95489 0.97077 2.56958 -0.13705 0.00306 0.09983 1.13448 -1.14469 -0 -0 -1.17649 0.20268 0 0 0 0 0 0.01991 -0.00558 0.01746 0.2027 0 -1.12722 0 -2.4119 -0.44371 1.66677 -3.51428
LEU_753 -2.6276 0.24615 1.00067 -0.49695 0.24652 0.12498 0.21523 -0.71745 -0.02485 -0.1479 -0.3995 0.0674 0 0 0 0 0 0.13454 -0.04009 0.17266 0.88605 0 -0.00687 0 0.18072 -0.12277 1.32474 0.01568
SER_754 -3.77735 0.42454 4.71149 -0.02463 0 0.05597 2.71538 -2.11981 -0 -0 -1.79084 -0.54053 0 0 0 0 0 0.03133 -0.00455 0.06053 0.19771 0 -0.42124 0.60282 -0.77834 0.01024 0.89788 0.25062
ALA_755 -2.05412 0.15924 1.88094 -0.02386 0 0 0.71666 -0.99621 -0 -0 0.32446 -0.36658 0 0 0 0 0 0.03005 -0.06846 0 0 0 -0.37318 0 1.8394 -0.60305 0.32384 0.78912
GLN_756 -3.46232 0.28127 3.26238 -0.5946 0.24313 1.00521 1.51029 -1.59975 -0.00897 -0.08813 -1.52762 -2.32333 0 0 -0.70625 0 0 0.01689 0.06132 0.01249 0 4.03953 -0.19535 0 -0.18838 -0.58133 0.3728 -0.47072
SER_757 -4.31491 0.48026 4.32505 -0.04237 0.02399 0.07685 1.85459 -2.08414 -0.02269 -0.28716 -1.5837 -0.20728 0 0 0 -0.69541 0 0.09062 0.23336 0.02916 0.14187 0 -0.01363 1.75113 -0.77834 0.40706 0.94767 0.33197
PRO_758 -4.94701 0.74717 3.0704 -0.15971 0.00194 0.11536 1.01833 -1.36396 -0 -0 -1.34417 0.09765 0 0 -0.65875 0 0 0.05111 -0.02575 0.05125 0.3882 0 -0.92238 0 -2.4119 0.30235 0.99836 -4.99153
ILE_759 -7.06836 0.88339 2.88655 -0.57679 0.27028 0.1059 2.07612 -2.19969 -0 -0 -1.32939 0.19494 0 0 0 0 0 0.01891 -0.06154 0.05895 1.02105 0 -0.74595 0 0.73287 -0.52324 0.69737 -3.55864
GLY_760 -2.44951 0.08797 2.38501 -4e-05 0 0 0.90989 -1.22539 -0.03455 -0.21578 0.25262 -0.41888 0 0 0 0 0 0.04883 -0.06947 0 0 0 0.39372 0 0.83697 -0.05957 0.53126 0.97308
LYS_761 -4.79772 0.83719 4.60857 -0.52384 0.17651 0.33444 1.92369 -1.94511 -0.00998 -0.09733 -0.87811 -0.07183 0 0 0 0 0 0.04379 -0.06217 0.11903 1.80736 0 0.11378 0 -1.5107 0.15281 0.35247 0.57284
CYS_762 -3.81234 0.36949 3.25055 -0.07779 0.002 0.04328 1.94668 -1.62337 -0 -0 -1.36183 0.02207 0 0 0 0 0 0.01376 -0.13016 0.05849 0.54953 0 0.33316 0 3.6196 -0.04198 0.37103 3.53217
GLY_763 -2.01526 0.31609 2.13098 -5e-05 0 0 0.40885 -1.05598 -0 -0 0.06765 -0.39292 0 0 0 0 0 0.02031 -0.06148 0 0 0 0.29605 0 0.83697 -0.10479 0.24453 0.69094
GLU_764 -3.71332 0.50798 4.65403 -0.38359 0.0627 0.61375 1.72786 -1.8695 -0.02579 -0.23222 -2.00192 -0.52003 0 0 -0.54602 0 0 0.01897 0.02096 0.22431 0 3.50291 0.02781 0 -2.7348 -0.35369 0.71618 -0.30341
PRO_765 -3.17193 0.38843 2.46571 -0.18327 0.00081 0.12884 0.53524 -0.92818 -0.00809 -0.0566 -0.88838 0.04915 0 0 0 0 0 0.0907 -0.06188 0.00337 1.05156 0 -0.96077 0 -2.4119 -0.73471 0.80393 -3.88798
ASN_766 -3.39983 0.07831 3.00181 -0.29371 0.07411 0.5 1.53957 -1.39635 -0 -0 -0.54131 -0.77823 0 0 -0.70937 -0.59062 0 0.05552 -0.06404 0.08759 0 1.74979 -0.58812 0 -0.93687 -0.50053 0.39938 -2.3129
ARG_767 -2.98888 0.08433 3.1877 -0.72904 0.16218 0.55657 0.87607 -1.3249 -0.03139 -0.29512 -1.079 0.03081 0 0 0 0 0 0.03663 -0.05896 0.14174 2.26091 0 -0.20713 0 -1.2888 -0.11859 0.36067 -0.4242
CYS_768 -3.38219 0.28523 2.66244 -0.04405 0 0.01611 1.16502 -1.16065 -0 -0 -0.1013 -0.15958 0 0 -0.70937 0 0 0.01256 -0.02019 0.01768 0.36932 0 0.17705 0 3.6196 -0.32362 0.22822 2.6523
ALA_769 -3.52325 0.69456 1.74665 -0.02474 0.0001 0 1.11821 -1.21897 -0.01595 -0.06661 -0.14483 -0.20178 0 0 0 0 0 0.01315 -0.02414 0 0 0 -0.12778 0 1.8394 -0.6884 0.80426 0.17988
PRO_770 -5.35283 1.1583 2.14527 -0.18056 0.00255 0.12352 0.78639 -1.15245 -0 -0 -0.41088 0.21577 0 0 0 0 0 0.0468 0.31835 0.0176 0.40892 0 -0.96463 0 -2.4119 -0.49395 1.05533 -4.68839
HIS_D_771 -4.74713 0.55085 3.62384 -0.55678 0.04777 0.45397 0.69023 -1.97986 -0.01652 -0.06935 -0.81221 -0.55946 0 0 0 0 0 0.03866 -0.03144 0.03361 0 1.60482 -0.04615 0 -0.45461 -0.32097 0.51173 -2.039
LEU_772 -6.86819 0.97572 2.90733 -0.59932 0.33576 0.11102 1.30943 -2.1783 -0.01173 -0.04808 0.29642 0.28977 0 0 0 0 0 0.10668 0.02346 0.18434 1.52443 0 -0.18868 0 0.18072 -0.32944 0.54236 -1.43627
GLU_773 -3.12047 0.2937 3.08824 -0.46841 0.12143 0.93665 0.86154 -1.33137 -0 -0 -0.42972 -0.38498 0 0 0 0 0 0.02782 -0.0629 0.05301 0 2.74902 0.00837 0 -2.7348 -0.30402 0.65747 -0.0394
TRP_774 -7.11938 1.09278 3.4045 -1.46418 0.67199 0.89436 1.92382 -1.9197 -0 -0 -0.21169 -0.88923 0 0 0 0 0 0.09574 0.0179 0.05515 0 2.53462 -0.04738 0 1.6906 -0.2225 0.50701 1.0144
ASN_775 -3.28413 0.67327 2.89274 -0.24234 0.03654 0.42128 0.67962 -1.40764 -0.01688 -0.10953 -0.07533 -0.74952 0 0 0 0 0 0.03074 0.04291 0.08337 0 2.22157 -0.48483 0 -0.93687 0.138 0.96741 0.88039
PRO_776 -4.44049 0.68051 2.65339 -0.19107 0.00155 0.13268 0.81487 -1.03924 -0.0093 -0.12242 0.51465 0.08622 0 0 0 0 0 0.16881 0.00507 0.00418 0.41079 0 -0.91744 0 -2.4119 -0.04436 0.87614 -2.82735
ASP_777 -1.31092 0.05185 1.50171 -0.19108 0.02648 0.6172 0.22728 -0.71784 -0.01142 -0.11129 0.44726 -1.10402 0 0 0 0 0 0.1832 0.02327 0.11825 0 2.48401 -0.77147 0 -2.3716 -0.37793 0.35587 -0.93118
LEU_778 -5.38131 0.41649 3.05062 -0.46506 0.18385 0.09163 0.95077 -1.66285 -0.00496 -0.04198 -0.56779 0.00827 0 0 0 0 0 0.57344 0.06697 0.02229 0.62003 0 -0.19856 0 0.18072 -0.27759 0.64778 -1.78723
ASP_779 -2.35624 0.07955 3.75388 -0.2407 0.09645 0.78518 1.72915 -1.55677 -0 -0 -2.38485 -1.1864 0 0 -0.69724 -0.74248 0 0.14173 -0.04427 0.00216 0 1.87759 -0.8711 0 -2.3716 -0.16668 0.77723 -3.37542
CYS_780 -4.96924 0.56838 4.20535 -0.06533 0.01297 0.02226 1.83306 -1.85653 -0.01434 -0.14141 -1.41689 -0.58995 0 0 0 0 0 0.05204 -0.04527 0.05482 0.29636 0 0.14645 0 3.6196 -0.09222 0.53258 2.15268
SER_781 -1.84789 0.10208 3.07728 -0.03699 0.00049 0.04923 1.69202 -1.30484 -0 -0 -2.43181 -0.44235 0 0 -0.69724 -0.74248 0 0.00774 -0.06958 0.00023 0.15975 0 -0.30899 1.7287 -0.77834 -0.34352 0.44506 -1.74147
CYS_782 -2.00071 0.21978 2.0305 -0.09869 0.00273 0.05346 0.60843 -0.96911 -0 -0 0.30738 -0.40065 0 0 0 0 0 0.02912 -0.05738 0.00101 0.57999 0 0.19209 0 3.6196 -0.58926 0.39729 3.9256
ARG_783 -5.4448 0.64948 5.57544 -0.43669 0.04115 0.21697 1.62145 -2.52295 -0.01434 -0.14141 -1.08683 0.49387 0 0 0 0 0 0.01052 -0.02827 0.05477 2.28267 0 -0.04693 0 -1.2888 -0.55303 0.33062 -0.28712
ASP_784 -2.41158 0.18155 3.92223 -0.10818 0.00884 0.32561 1.94748 -1.46921 -0 -0 -2.62564 -0.46694 0 0 0 -0.30211 0 0.00644 0.35225 0.02581 0 1.73756 0.14313 0 -2.3716 -0.31117 0.30343 -1.11208
GLY_785 -1.31562 0.12552 1.71053 -8e-05 0 0 0.1775 -0.8203 -0 -0 0.66496 -0.37835 0 0 0 0 0 0.00511 0.01284 0 0 0 -0.82602 0 0.83697 0.85603 0.39897 1.44806
GLU_786 -1.49233 0.15963 2.16266 -0.226 0.03002 0.32384 1.13129 -0.94703 -0 -0 -1.17766 -0.5847 0 0 0 0 0 0.0011 -0.0649 0.00525 0 3.04185 -0.34916 0 -2.7348 0.55229 0.45067 0.28203
LYS_787 -3.31176 0.12795 5.40127 -0.33241 0.04444 0.17827 2.0272 -1.98685 -0 -0 -4.47595 0.11583 0 0 0 -1.1331 0 0.00466 -0.08833 0.14807 2.23398 0 0.03177 0 -1.5107 -0.56262 0.31407 -2.77421
CYS_788 -2.03499 0.14687 2.14699 -0.09303 0.00275 0.05153 0.82496 -1.02114 -0.02263 -0.15739 -0.6333 -0.07448 0 0 0 0 0 0.01563 0.16269 0.00211 0.38214 0 0.05252 0 3.6196 -0.12387 0.2516 3.49856
ALA_789 -3.05055 0.251 1.42395 -0.0242 0 0 0.57463 -1.02732 -0 -0 -1.05833 -0.21546 0 0 0 0 0 0.01886 -0.01101 0 0 0 -0.13012 0 1.8394 -0.34096 0.29871 -1.45141
HIS_790 -6.25941 0.47391 5.60159 -0.41366 0.20967 0.38834 3.13921 -2.87594 -0.01032 -0.06293 -3.07091 -0.32117 0 0 -1.3174 0 0 0.01506 0.01719 0.0002 0 3.88763 -0.05961 0 -0.45461 -0.63165 0.45329 -1.29153
HIS_791 -3.49991 0.12042 2.52796 -0.87906 0.03255 1.03801 0.57599 -1.29695 -0 -0 -0.12679 -2.67462 0 0 0 0 0 0.57359 0.09596 0.04141 0 1.87843 -0.10266 0 -0.45461 -0.46216 0.53296 -2.07945
SER_792 -3.46194 0.23857 3.72476 -0.02504 0 0.04305 1.54367 -1.76684 -0 -0 0.15164 -1.19426 0 0 -0.92618 0 0 0.13673 0.04442 0.03685 2.15027 0 -0.42063 0.6092 -0.77834 -0.37724 0.42063 0.14934
HIS_D_793 -7.55775 0.73363 5.52375 -0.4197 0.01755 0.53356 3.24865 -3.05277 -0.0041 -0.01193 -2.93793 -0.35689 0 0 -0.70416 0 0 0.08382 -0.04685 0.00245 0 1.87804 -0.12111 0 -0.45461 -0.37938 0.45618 -3.56958
HIS_D_794 -5.90473 0.78304 4.62016 -0.37974 0.15647 0.41017 2.06811 -2.40085 -0 -0 -1.5655 -0.57682 0 0 -0.92618 -0.69541 0 0.0124 -0.03948 0.00085 0 3.30946 0.08824 0 -0.45461 -0.21133 0.42992 -1.27583
PHE_795 -8.0615 0.84574 1.5956 -1.16508 0.18273 0.68587 1.88134 -2.18931 -0.0041 -0.01193 -2.28239 0.08516 0 0 0 0 0 0.02641 0.08661 0.51581 0 2.41003 -0.321 0 1.0402 -0.069 0.44563 -4.30317
SER_796 -3.42817 0.63329 1.94606 -0.03257 0 0.07523 0.41001 -1.11295 -0.01887 -0.1238 -0.45361 -0.01498 0 0 0 0 0 0.02785 0.01624 9e-05 0.18891 0 -0.44754 0.60202 -0.77834 -0.19524 0.44093 -2.26544
LEU_797 -7.37268 0.57268 2.81951 -0.42712 0.15375 0.11311 2.16277 -2.28925 -0.00782 -0.02459 -2.29107 -0.01273 0 0 0 0 0 0.0524 -0.01987 0.04409 2.16687 0 -0.11301 0 0.18072 0.0515 0.35024 -3.89048
ASP_798 -3.69388 0.0941 4.85257 -0.10983 0.01331 0.31346 2.25273 -1.98617 -0.00061 -0.00274 -4.15063 -0.31369 0 0 -0.63658 -0.94937 0 0.03398 -0.01753 0.0013 0 2.96278 0.14198 0 -2.3716 0.17568 0.3505 -3.04024
ILE_799 -7.09354 0.74185 2.59322 -0.55049 0.40048 0.11574 2.12383 -2.24817 -0.00722 -0.02185 -2.24619 -0.08515 0 0 0 0 0 0.05115 -0.02212 0.20999 1.38296 0 -0.54102 0 0.73287 -0.0327 0.32516 -4.17121
ASP_800 -5.72931 0.8999 5.70788 -0.10662 0.01048 0.3112 2.96277 -2.66159 -0.03717 -0.27097 -5.33664 0.01841 0 0 0 -2.07497 0 0.03357 -0.00062 0.03189 0 2.29395 0.51161 0 -2.3716 0.10306 0.50809 -5.19668
VAL_801 -8.20511 0.80466 3.30431 -0.27931 0.17379 0.06261 2.88747 -2.83004 -0 -0 -2.44481 -0.34447 0 0 0 0 0 0.01794 -0.04918 0.02555 0.20821 0 -0.74011 0 1.9342 0.0005 0.55244 -4.92135
GLY_802 -4.76981 0.64931 3.36665 -0.00016 0 0 2.4295 -2.21499 -0.04477 -0.30277 -2.23179 -0.18975 0 0 -0.47904 0 0 0.01235 0.07611 0 0 0 -1.32029 0 0.83697 0.55123 0.6189 -3.01234
CYS_803 -3.73423 0.28532 3.44834 -0.05674 0 0.0168 1.55865 -1.72411 -0.0296 -0.14964 -2.15776 -0.31202 0 0 -0.99484 0 0 0.02497 -0.00955 0.01649 0.2411 0 0.2217 0 3.6196 0.49374 0.52805 1.28626
THR_804 -4.26546 0.24942 1.91474 -0.14213 0.04969 0.10772 0.82332 -1.48066 -0.01311 -0.10029 -0.42161 -1.22251 0 0 0 0 0 0.08055 -0.03513 0.0546 1.6193 0 -0.15024 2.32049 -1.0874 -0.20081 0.27063 -1.6289
ASP_805 -4.42351 0.2251 6.60648 -0.2026 0.08929 0.63866 2.92952 -2.7123 -0.05603 -0.4104 -4.05978 -1.5919 0 0 -0.68405 0 0 0.01824 0.15554 0.03606 0 2.17187 -0.64986 0 -2.3716 0.18024 0.33128 -3.77976
LEU_806 -4.2641 0.2592 2.62589 -0.52813 0.32384 0.13705 0.89589 -1.56131 -0 -0 0.21493 -0.04936 0 0 0 0 0 0.03839 0.01721 0.01168 2.96648 0 -0.05214 0 0.18072 -0.00771 0.33827 1.54681
ASN_807 -2.25549 0.24682 3.13774 -0.1861 0.02083 0.28557 1.2002 -1.37822 -0.00921 -0.09368 -1.89592 -0.39984 0 0 -0.68405 0 0 0.12404 0.01032 0.00091 0 1.77349 -0.01869 0 -0.93687 -0.32915 0.1995 -1.1878
GLU_808 -4.00822 0.1758 5.72273 -0.2059 0.04317 0.3091 2.20324 -2.27425 -0.01899 -0.16123 -1.73355 -0.57014 0 0 0 -0.82786 0 0.0636 0.11388 0.01209 0 3.03751 -0.10172 0 -2.7348 -0.04592 0.29522 -0.70624
ASP_809 -4.71347 0.67316 7.89211 -0.29866 0.09443 0.97279 3.65707 -3.16372 -0 -0 -6.08179 -0.27835 0 0 -1.23913 0 0 0.02398 -0.06183 0.01586 0 2.05974 -0.59247 0 -2.3716 -0.01988 0.56694 -2.8648
LEU_810 -7.1186 0.82653 3.94013 -0.66398 0.21204 0.21334 1.66329 -2.42418 -0.02247 -0.13819 -0.28731 0.14314 0 0 0 0 0 0.01532 0.1107 0.0179 0.74424 0 -0.16742 0 0.18072 -0.03782 0.51624 -2.27638
GLY_811 -4.61105 0.24105 4.53064 -0.00021 0 0 2.09727 -2.31726 -0.01513 -0.09796 -1.62955 -0.18076 0 0 -0.99528 0 0 0.03842 0.27063 0 0 0 -1.48383 0 0.83697 0.24829 0.2846 -2.78319
VAL_812 -7.91603 0.61569 2.28255 -0.26768 0.16416 0.05868 2.69224 -2.34618 -0 -0 -2.02805 -0.25781 0 0 0 0 0 0.02789 -0.0539 0.08728 0.19808 0 -0.7416 0 1.9342 -0.0777 0.42716 -5.20104
TRP_813 -9.47459 1.4774 3.81285 -0.7398 0.25926 0.48044 3.53221 -2.82923 -0.0087 -0.02749 -2.74572 -0.46793 0 0 0 0 0 0.09013 -0.06042 0.44434 0 3.3547 -0.0258 0 1.6906 -0.06303 0.95869 -0.34209
VAL_814 -7.37554 0.58235 2.05838 -0.28515 0.1838 0.0672 2.77032 -2.28871 -0.01689 -0.07117 -2.90893 -0.33536 0 0 0 0 0 0.04448 -0.0464 0.00058 0.17305 0 -0.52073 0 1.9342 0.029 0.79497 -5.21055
ILE_815 -8.6674 1.3805 2.46701 -0.46581 0.52356 0.10437 2.62288 -2.22417 -0.0087 -0.02749 -2.50903 0.09962 0 0 0 0 0 0.04139 0.35305 0.0263 0.33524 0 -0.71659 0 0.73287 -0.27952 0.75281 -5.4591
PHE_816 -9.56696 1.36282 0.43474 -0.59616 0.07018 0.29457 2.66315 -1.94966 -0.01689 -0.07117 -2.82734 -0.049 0 0 0 0 0 0.02262 -0.07189 0.09762 0 2.29872 -0.14937 0 1.0402 -0.13862 0.86714 -6.2853
LYS_817 -8.13308 0.93858 7.36374 -0.45617 0.16641 0.15962 4.01607 -3.12692 -0.02612 -0.13503 -4.92655 0.01571 0 0 0 0 0 0.07098 0.2253 0.58288 2.98073 0 -0.00622 0 -1.5107 -0.01005 0.89185 -0.91897
ILE_818 -8.62545 0.72975 3.63066 -0.45135 0.34992 0.09074 2.54807 -2.80202 -0 -0 -2.20287 -0.0328 0 0 0 0 0 0.0179 0.00857 0.08123 0.28743 0 -0.66546 0 0.73287 -0.20705 0.92363 -5.58624
LYS_819 -4.41721 0.36319 4.0186 -0.45691 0.14987 0.19096 0.87506 -1.72891 -0.10755 -0.52759 -0.42203 -0.10036 0 0 0 0 0 0.01989 -0.04544 0.1365 2.68724 0 -0.2222 0 -1.5107 -0.15166 0.4709 -0.77836
THR_820 -4.78237 0.05974 4.6267 -0.10903 0.07561 0.06685 1.81054 -2.31648 -0.01992 -0.22327 -3.0481 -0.6611 0 0 0 -0.65275 0 0.03508 -0.02184 0.13628 0.04459 0 -0.39811 2.29316 -1.0874 -0.27132 0.4317 -4.01144
GLN_821 -4.2656 0.52511 4.69542 -0.68962 0.34502 1.15055 1.45614 -2.2498 -0.03583 -0.25115 -1.45361 -2.21213 0 0 -0.56746 -0.52033 0 0.02793 0.03877 0.11597 0 4.04503 -0.04501 0 -0.18838 -0.27915 0.48558 0.12744
ASP_822 -3.02406 0.28912 5.17143 -0.20987 0.02339 0.66944 2.06516 -2.13077 -0.02234 -0.14635 -2.9717 -1.01982 0 0 -0.30432 -0.92653 0 0.03924 -0.03927 0.07121 0 1.94121 -0.74795 0 -2.3716 -0.10007 0.55356 -3.19089
GLY_823 -3.6884 0.19897 2.50335 -0.00195 0 0 0.5964 -1.59203 -0.02792 -0.22134 -0.90088 -0.38772 0 0 0 0 0 0.05903 0.03254 0 0 0 -0.86427 0 0.83697 0.27266 0.41072 -2.77388
HIS_D_824 -7.21693 0.61626 6.25384 -0.87297 0.07263 1.24999 2.65491 -3.30678 -0 -0 -3.285 -0.36075 0 0 0 0 0 0.00308 0.35998 0.02711 0 1.58448 -0.07817 0 -0.45461 0.7809 0.3442 -1.62784
ALA_825 -5.82016 0.59721 2.88613 -0.02265 0 0 3.05808 -2.28965 -0 -0 -2.92638 -0.39696 0 0 0 0 0 0.0055 0.00607 0 0 0 -0.43711 0 1.8394 0.4905 0.43126 -2.57876
ARG_826 -7.44354 0.27177 7.22355 -0.74061 0.15064 0.45413 4.31962 -3.26933 -0.00208 -0.00746 -5.49225 -0.13729 0 0 0 -0.75487 0 0.01595 0.02179 0.14272 2.81886 0 -0.02148 0 -1.2888 0.51977 0.36408 -2.85482
LEU_827 -7.80804 0.84927 1.40117 -0.67403 0.27658 0.261 2.64727 -2.11826 -0 -0 -3.2021 0.03887 0 0 0 0 0 0.03797 0.02194 0.13679 1.87323 0 0.29777 0 0.18072 0.54384 0.54107 -4.69493
GLY_828 -3.75042 0.47977 3.41777 -0.00154 0 0 1.79324 -1.84401 -0 -0 -1.87693 -0.34209 0 0 0 0 0 0.00308 -0.05094 0 0 0 -1.26521 0 0.83697 0.4069 0.41093 -1.78247
ASN_829 -5.37974 0.28429 5.14728 -0.20482 0.02715 0.33639 2.0354 -2.34042 -0.01389 -0.13031 -2.51848 -0.70978 0 0 0 -1.19359 0 0.02927 0.09181 3e-05 0 3.49257 -1.02768 0 -0.93687 -0.19729 0.22734 -2.98132
LEU_830 -6.34797 1.19398 0.5634 -0.53839 0.16713 0.11776 0.75803 -1.5232 -0.00566 -0.07212 -0.653 0.27727 0 0 -0.82223 0 0 0.04396 -0.01506 0.04148 0.52983 0 -0.27913 0 0.18072 -0.60677 0.59544 -6.39454
GLU_831 -8.72209 0.98597 9.46107 -0.20913 0.02977 0.32283 4.63979 -4.16285 -0.00312 -0.0529 -6.60404 -0.3572 0 0 -0.70535 -1.16337 0 0.03704 0.26838 0.06791 0 3.83328 -0.03445 0 -2.7348 -0.11539 0.81679 -4.40187
PHE_832 -10.7551 0.97699 2.04187 -0.68655 0.03046 0.09618 2.30249 -2.54461 -0.03573 -0.15959 -1.60662 -0.47427 0 0 -0.57144 0 0 0.04928 -0.00374 0.15125 0 2.78223 -0.22653 0 1.0402 0.30535 0.66158 -6.62626
LEU_833 -8.10677 0.79923 5.08585 -0.50343 0.13946 0.11051 2.67351 -3.03585 -0 -0 -2.89278 0.15996 0 0 0 0 0 0.21877 0.91902 0.73319 1.49838 0 -0.21386 0 0.18072 0.2187 1.21946 -0.79593
GLU_834 -4.59584 0.22167 4.58867 -0.29706 0.0524 0.37897 1.37982 -1.96902 -0.02289 -0.15114 -2.663 -0.31362 0 0 0 -0.90431 0 0.02643 -0.01772 0.13401 0 2.88718 0.01078 0 -2.7348 -0.25348 1.2129 -3.03007
GLU_835 -5.41563 0.34088 6.18876 -0.44105 0.07526 0.87247 1.38622 -2.32756 -0.04035 -0.31942 -1.01779 -0.40059 0 0 0 0 0 0.02585 -0.00927 0.01851 0 3.06262 0.11512 0 -2.7348 0.26899 0.40545 0.05368
LYS_836 -4.08163 0.45107 4.3447 -0.44013 0.07448 0.26197 2.09231 -1.72896 -0.00914 -0.05858 -1.67638 -0.2499 0 0 0 0 0 0.04776 0.41327 0.00549 1.61766 0 0.30847 0 -1.5107 0.73796 0.88996 1.48967
PRO_837 -2.90492 0.44423 1.39825 -0.12557 0.00053 0.09204 0.59857 -0.77933 -0 -0 -0.67142 0.2409 0 0 0 0 0 0.01495 -0.03829 0.03171 0.1769 0 -1.14523 0 -2.4119 -0.05215 0.91598 -4.21475
LEU_838 -9.09141 1.10942 2.18646 -0.51505 0.20298 0.11047 0.65309 -2.42548 -0.02209 -0.13664 -1.05504 0.23575 0 0 0 0 0 0.00362 -0.01938 0.11685 0.62102 0 -0.28738 0 0.18072 -0.55631 0.49977 -8.18865
VAL_839 -3.41362 0.20239 2.84652 -0.31144 0.21065 0.06682 1.53665 -1.72693 -0.00731 -0.081 -1.42784 -0.4688 0 0 0 0 0 0.00523 0.27175 0.00398 0.13695 0 -0.30669 0 1.9342 -0.41581 0.4637 -0.48059
GLY_840 -2.49856 0.16632 2.89884 -0.00014 0 0 1.37182 -1.48087 -0 -0 -1.76704 -0.27761 0 0 0 0 0 0.00501 -0.16246 0 0 0 -1.31632 0 0.83697 -0.18923 0.24937 -2.16391
GLU_841 -2.87232 0.13874 3.33959 -0.45877 0.24484 1.43996 1.63205 -1.75018 -0.03161 -0.24344 -1.37902 -3.08891 0 0 0 0 0 0.03788 -0.06995 0.00396 0 3.97133 -0.35269 0 -2.7348 -0.3125 0.34435 -2.14149
ALA_842 -4.83966 0.31642 3.81622 -0.02134 0 0 2.38908 -2.4504 -0.05424 -0.43249 -1.23234 -0.36273 0 0 0 0 0 0.01907 -0.02829 0 0 0 -0.12297 0 1.8394 -0.47109 0.38479 -1.25056
LEU_843 -8.11834 0.64393 5.69467 -0.66732 0.20412 0.22325 2.35066 -3.18991 -0 -0 -1.58145 0.11093 0 0 0 0 0 0.02037 0.03295 0.00111 0.81305 0 -0.21454 0 0.18072 -0.14255 0.37761 -3.26076
ALA_844 -4.80814 0.21396 4.98918 -0.0218 0 0 2.39433 -2.72122 -0 -0 -2.01 -0.35621 0 0 0 0 0 0.01867 0.00955 0 0 0 -0.24438 0 1.8394 -0.23295 0.31953 -0.61009
ARG_845 -5.78458 0.24698 6.97908 -0.7714 0.12686 0.52021 3.13387 -3.32928 -0.02498 -0.25271 -3.57232 0.35327 0 0 0 -0.4264 0 0.02255 0.02785 0.02281 2.6422 0 -0.0689 0 -1.2888 -0.36568 0.2177 -1.59168
VAL_846 -7.79568 1.32596 4.33639 -0.33614 0.31411 0.07626 3.03592 -3.13077 -0 -0 -2.10393 -0.16224 0 0 0 0 0 0.01337 -0.02606 0.00766 0.07366 0 -0.31685 0 1.9342 -0.2036 0.63801 -2.31973
LYS_847 -5.84096 0.23855 5.64199 -0.30015 0.02817 0.13105 2.50343 -2.59702 -0 -0 -2.21874 -0.04533 0 0 0 0 0 0.00884 0.11527 0.02982 1.69535 0 -0.01803 0 -1.5107 -0.26392 0.67189 -1.73049
ARG_848 -6.08455 0.38978 6.88541 -0.7916 0.11312 0.52831 2.90622 -3.29304 -0.00374 -0.03807 -2.28922 0.3237 0 0 0 0 0 0.00579 0.01142 0.02722 1.44328 0 -0.06619 0 -1.2888 -0.39192 0.31975 -1.29313
ALA_849 -5.15516 0.18313 4.27302 -0.02165 0 0 2.73414 -2.57729 -0 -0 -2.46541 -0.35146 0 0 0 0 0 0.00173 0.05758 0 0 0 -0.19233 0 1.8394 -0.33175 0.24031 -1.76575
GLU_850 -8.49384 0.38612 9.31141 -0.3543 0.08202 0.42021 5.12165 -4.13703 -0.00497 -0.02609 -6.83579 -0.61633 0 0 -0.99484 -1.19093 0 0.00589 0.01893 0.06195 0 3.58083 -0.17272 0 -2.7348 -0.34569 0.23188 -6.68642
LYS_851 -5.472 0.5079 8.24001 -0.78057 0.12895 0.78341 4.17877 -3.48778 -0 -0 -6.35041 -0.02133 0 0 0 -0.77466 0 0.00255 -0.01452 0.19399 2.95292 0 0.05276 0 -1.5107 -0.30442 0.4853 -1.18984
LYS_852 -4.56625 0.16793 5.51397 -0.29958 0.02447 0.12858 2.49547 -2.50543 -0 -0 -2.54551 -0.01991 0 0 0 0 0 0.00191 0.10532 0.01714 1.73135 0 0.01022 0 -1.5107 -0.31101 0.39056 -1.17147
TRP_853 -11.2011 1.13828 6.2594 -1.19137 0.05653 0.43301 3.29309 -3.60565 -0 -0 -3.12629 -0.416 0 0 0 0 0 0.01371 0.05258 0.24291 0 1.81238 -0.27898 0 1.6906 -0.20126 0.38671 -4.64149
ARG_854 -7.6224 0.34436 8.91576 -0.65218 0.13381 0.36213 4.59971 -3.87279 -0 -0 -5.35779 0.1725 0 0 0 -2.01878 0 0.0062 0.00881 0.08751 2.51237 0 -0.08581 0 -1.2888 -0.20936 0.65969 -3.30505
ASP_855 -5.30197 0.49299 8.48309 -0.10417 0.0085 0.31403 4.0022 -3.55016 -0.00013 -0.00305 -6.56213 -0.27623 0 0 0 -0.77466 0 0.00166 0.10326 0.01044 0 1.72185 0.21896 0 -2.3716 -0.33707 0.52143 -3.40276
LYS_856 -5.57952 0.41388 6.11341 -0.41386 0.06053 0.23044 2.82162 -2.79355 -0.02473 -0.07774 -3.00079 -0.15755 0 0 0 0 0 0.00778 0.01763 0.00215 1.99718 0 0.05659 0 -1.5107 -0.22723 0.30167 -1.76277
ARG_857 -7.29307 0.80979 6.79231 -0.77728 0.12884 0.44772 2.94602 -3.20838 -0 -0 -2.42884 0.30301 0 0 0 0 0 0.01941 0.03183 0.11691 2.96185 0 -0.0956 0 -1.2888 -0.29215 0.56637 -0.26007
GLU_858 -4.24779 0.17499 5.40933 -0.20888 0.02075 0.26996 2.31393 -2.46674 -0.01753 -0.163 -2.13983 -0.58594 0 0 0 0 0 0.01322 0.07507 0.12265 0 3.03753 -0.25229 0 -2.7348 -0.48099 0.57958 -1.28076
LYS_859 -4.58489 0.25968 5.44351 -0.2996 0.02677 0.1314 2.61395 -2.50442 -0 -0 -2.43472 -0.02792 0 0 0 0 0 0.00162 0.05766 0.00421 1.74689 0 -0.00824 0 -1.5107 -0.50243 0.24499 -1.34223
LEU_860 -7.30498 0.90493 6.10175 -0.48537 0.18554 0.11569 3.15107 -3.02611 -0.00175 -0.02809 -3.59941 0.22092 0 0 0 0 0 0.00894 0.00842 0.03359 0.39036 0 -0.2656 0 0.18072 -0.35581 0.37293 -3.39227
GLU_861 -4.78348 0.1758 6.19016 -0.21228 0.02531 0.29141 2.65783 -2.81951 -0.0174 -0.15995 -2.38099 -0.59985 0 0 0 0 0 0.01603 0.0551 0.00625 0 3.01554 -0.21067 0 -2.7348 -0.38976 0.3498 -1.52545
TRP_862 -5.10233 0.33103 4.86785 -1.15285 0.03351 0.46078 2.30691 -2.57947 -0 -0 -1.8902 -0.3627 0 0 0 0 0 0.02351 0.01062 0.04268 0 1.97662 -0.35875 0 1.6906 -0.08554 0.17045 0.38271
GLU_863 -5.55242 0.18693 6.92312 -0.33701 0.07853 0.37673 3.60645 -3.17423 -0.00175 -0.02809 -4.84435 -0.6349 0 0 0 -1.82465 0 0.01132 -0.03586 0.04161 0 3.97726 -0.13024 0 -2.7348 -0.02469 0.18463 -3.9364
THR_864 -6.02027 0.38464 6.30247 -0.20566 0.14138 0.0759 3.32432 -3.11731 -0.01053 -0.05116 -4.19023 -0.13908 0 0 0 -0.57288 0 0.01101 -0.02522 0.00708 0.0764 0 -0.00487 2.29089 -1.0874 -0.15399 0.36307 -2.60144
ASN_865 -4.34411 0.1393 5.21662 -0.17623 0.03083 0.25843 2.31366 -2.5074 -0 -0 -2.30972 -0.31988 0 0 0 0 0 0.01954 0.03755 0.0078 0 1.41906 0.42739 0 -0.93687 0.08911 0.38671 -0.24821
ILE_866 -5.78283 0.34038 5.07805 -0.50185 0.34607 0.10067 2.35831 -2.71976 -0 -0 -1.55996 0.07115 0 0 0 0 0 0.01495 -0.06061 0.02403 0.50443 0 -0.49968 0 0.73287 0.12296 0.28497 -1.14587
VAL_867 -6.00043 0.18525 4.59893 -0.31185 0.19501 0.07291 2.73119 -2.75733 -0.01295 -0.13715 -2.68515 -0.21763 0 0 0 0 0 0.01379 -0.04164 0.00694 0.05555 0 -0.32436 0 1.9342 0.03279 0.3425 -2.31944
TYR_868 -7.2986 0.73439 4.9373 -1.0453 0.08946 0.42017 2.91957 -2.86141 -0.01235 -0.06877 -2.88872 -0.28985 0 0 0 0 0 0.0103 -0.00305 0.05907 0 1.85887 -0.41543 0.00466 1.2797 0.01371 0.42237 -2.13393
LYS_869 -5.25888 0.26507 7.3224 -0.41132 0.03928 0.23082 3.34175 -3.14799 -0.01053 -0.05116 -4.08119 0.06817 0 0 0 -0.69778 0 0.02134 -0.01876 0.07683 2.21367 0 0.03678 0 -1.5107 0.05271 0.47304 -1.04644
GLU_870 -5.44339 0.20406 6.41778 -0.2165 0.03524 0.31413 2.53325 -2.92185 -0.02043 -0.23114 -2.67128 -0.59737 0 0 0 0 0 0.00943 -0.01476 0.0177 0 3.03547 -0.1921 0 -2.7348 -0.2095 0.32982 -2.35623
ALA_871 -6.3798 0.36573 3.80265 -0.02129 0 0 2.95563 -2.87212 -0 -0 -2.51724 -0.34474 0 0 0 0 0 0.01755 -0.03506 0 0 0 -0.09046 0 1.8394 -0.30194 0.17459 -3.4071
LYS_872 -7.60917 0.31039 8.475 -0.80028 0.08226 0.72157 3.93168 -3.69075 -0.00553 -0.01888 -5.49083 0.28455 0 0 0 -0.70162 0 0.01621 0.02179 0.26996 2.90702 0 0.05535 0 -1.5107 -0.14785 0.30737 -2.59246
GLU_873 -5.14638 0.2375 7.31339 -0.21948 0.0388 0.32645 3.29657 -3.17905 -0.01981 -0.16179 -4.16753 -0.61831 0 0 0 -0.69778 0 0.00744 -0.03589 0.08257 0 3.03602 -0.24235 0 -2.7348 -0.33038 0.3137 -2.9011
SER_874 -5.4305 0.33208 5.45001 -0.03282 0.00027 0.02281 2.61766 -2.76584 -0 -0 -2.16196 0.00293 0 0 0 0 0 0.00595 0.09234 0.00565 0.51636 0 0.28559 1.80208 -0.77834 -0.33887 0.23446 -0.14013
VAL_875 -8.1087 1.09521 3.39654 -0.31102 0.20286 0.06944 3.03031 -2.87232 -0 -0 -1.97333 -0.11879 0 0 0 0 0 0.00863 -0.02866 0.00281 0.09725 0 -0.40816 0 1.9342 -0.04402 0.39249 -3.63525
ASP_876 -5.59253 0.36555 7.93265 -0.10901 0.01312 0.3346 4.29065 -3.46933 -0.00043 -0.00603 -6.5836 -0.3241 0 0 0 -1.34266 0 0.02029 -0.04445 0.08539 0 1.70797 0.05367 0 -2.3716 -0.17981 0.4375 -4.78215
ALA_877 -3.19377 0.28735 3.02873 -0.02617 0.00142 0 1.65673 -1.84327 -0 -0 -1.29745 -0.40646 0 0 0 0 0 0.0142 -0.11483 0 0 0 -0.1407 0 1.8394 -0.40477 0.32777 -0.27183
LEU_878 -9.8211 0.97906 2.78914 -0.48759 0.11365 0.11759 3.06749 -2.82249 -0.0206 -0.1626 -3.14045 0.17415 0 0 0 0 0 0.00865 0.45613 0.17301 0.23705 0 -0.23566 0 0.18072 -0.36597 0.7017 -8.05813
PHE_879 -11.2987 1.20526 3.38686 -0.53445 0.03454 0.25387 3.26532 -3.24578 -0 -0 -1.58188 0.26423 0 0 -0.69878 0 0 0.01484 -0.01068 0.00052 0 2.10598 -0.28525 0 1.0402 -0.14915 1.05565 -5.17737
VAL_880 -5.58379 0.67849 2.95186 -0.31188 0.17108 0.06291 1.38532 -2.20715 -0 -0 -0.8699 0.14013 0 0 0 0 0 0.01463 -0.04443 0.01162 0.28603 0 0.72895 0 1.9342 0.16364 0.7713 0.28301
ASN_881 -2.3514 0.2432 2.52824 -0.19402 0.04399 0.32682 0.70411 -1.25195 -0.00043 -0.00603 0.33027 -0.98426 0 0 0 0 0 0.5649 0.0437 0.00218 0 1.86739 -0.97281 0 -0.93687 -0.26096 0.40325 0.09932
SER_882 -2.65087 0.31751 3.14819 -0.03406 0.00723 0.06362 1.35363 -1.50234 -0 -0 -0.586 -0.64347 0 0 0 0 0 0.1335 -0.06206 9e-05 0.19145 0 0.12839 0.60271 -0.77834 0.35016 0.41559 0.45492
GLN_883 -2.21335 0.37853 2.10802 -0.30377 0.07071 0.28492 0.82363 -1.0717 -0 -0 0.43372 -0.72089 0 0 0 0 0 0.62451 0.05638 0.00579 0 2.68349 -0.14756 0 -0.18838 0.93504 0.57471 4.33379
TYR_884 -6.68232 0.69101 3.42996 -0.71231 0.06516 0.4274 1.85057 -2.17575 -0.00553 -0.01888 -1.49093 -0.40112 0 0 0 -0.64104 0 0.07601 0.0179 0.02406 0 1.80782 0.13715 0.00596 1.2797 0.34537 0.57999 -1.38982
ASP_885 -4.58088 0.59078 5.79983 -0.21503 0.00055 0.7046 2.06905 -2.54928 -0.01237 -0.06999 -2.50684 -0.03478 0 0 -0.49276 0 0 0.08154 -0.02265 0.00686 0 3.31767 0.13068 0 -2.3716 0.03671 0.52396 0.40602
ARG_886 -6.0585 0.70062 5.32313 -0.86782 0.16615 0.61907 1.97851 -2.77941 -0.01321 -0.11073 -3.33664 -0.07821 0 0 -0.49276 0 0 0.01947 0.08778 0.01258 1.94981 0 -0.11781 0 -1.2888 -0.1949 0.44197 -4.03969
LEU_887 -8.80082 0.92297 1.37784 -0.47024 0.24021 0.07646 1.00016 -2.16023 -0 -0 -0.2764 0.29247 0 0 0 0 0 0.00573 0.05936 0.14883 0.35699 0 -0.27427 0 0.18072 -0.26776 0.43886 -7.14911
GLN_888 -6.16278 0.75469 6.91715 -0.45747 0.06407 0.36562 2.79716 -3.19294 -0.02163 -0.16636 -3.30709 -0.43126 0 0 -0.69878 0 0 0.00156 -0.03419 0.30965 0 3.42022 0.1855 0 -0.18838 -0.4141 0.60402 0.34467
ALA_889 -2.34025 0.11673 3.00054 -0.02358 0 0 1.16804 -1.51719 -0 -0 0.06641 -0.37861 0 0 0 0 0 0.03625 -0.09998 0 0 0 -0.39258 0 1.8394 -0.53023 0.46284 1.4078
ASP_890 -2.79243 0.30595 3.66077 -0.12266 0.02573 0.38158 0.95523 -1.68059 -0.00026 -0.00596 -1.64347 -0.2452 0 0 0 -0.64586 0 0.00487 -0.03732 0.02368 0 2.46064 -0.41267 0 -2.3716 -0.72379 0.34619 -2.51715
THR_891 -6.64653 0.54019 4.47672 -0.17736 0.12192 0.07129 2.89556 -2.42472 -0.03186 -0.24025 -2.40432 0.01598 0 0 -0.38305 0 0 0.00892 -0.01726 0.11462 0.05676 0 0.1308 2.32069 -1.0874 -0.3611 0.45311 -2.56731
ASN_892 -6.18101 0.45023 4.94862 -0.36277 0.0823 0.65809 2.81801 -2.63707 -0.00789 -0.09892 -2.37772 -0.33667 0 0 -0.62686 0 0 0.01914 0.00082 0.15291 0 1.51912 -0.14698 0 -0.93687 0.14852 0.41449 -2.50052
ILE_893 -8.22775 1.0986 3.69936 -0.70612 0.51673 0.25171 2.20265 -2.65443 -0 -0 -1.06816 0.26899 0 0 0 0 0 0.015 -0.04992 0.07903 0.95559 0 0.02323 0 0.73287 0.04896 0.5481 -2.26554
ALA_894 -4.2431 0.29206 3.11282 -0.02085 0 0 1.76844 -2.07713 -0 -0 -1.06863 -0.36361 0 0 0 0 0 0.0075 0.24636 0 0 0 -0.2714 0 1.8394 -0.27395 0.41907 -0.63303
MET_895 -7.34573 0.55165 4.74502 -0.32914 0.09075 0.01941 2.90263 -2.81963 -0 -0 -2.13138 -0.01724 0 0 -0.62686 0 0 0.00505 -0.02287 0.20064 1.09593 0 0.04638 0 0.60916 -0.2114 0.33619 -2.90143
ILE_896 -9.23964 0.4877 2.61636 -0.48379 0.2922 0.09795 2.64902 -2.94236 -0.00789 -0.09892 -1.96456 -0.03143 0 0 0 0 0 0.00517 -0.0475 0.01101 0.57706 0 -0.41384 0 0.73287 -0.00719 0.50155 -7.26621
HIS_897 -8.05382 0.68023 7.7703 -0.39359 0.0186 0.45987 2.79762 -3.73867 -0.00013 -0.0032 -2.53801 -0.31764 0 0 0 0 0 0.01075 0.04696 0.00842 0 2.52024 0.06526 0 -0.45461 -0.12051 0.434 -0.80793
ALA_898 -4.6682 0.22787 4.94984 -0.02167 0 0 2.68413 -2.70584 -0 -0 -2.04169 -0.36652 0 0 0 0 0 0.00391 0.02505 0 0 0 -0.19688 0 1.8394 -0.27788 0.24851 -0.29997
ALA_899 -6.4502 0.45711 3.58391 -0.02108 0 0 2.85108 -2.85142 -0 -0 -2.42396 -0.3727 0 0 0 0 0 0.01932 -0.01237 0 0 0 -0.25622 0 1.8394 -0.4026 0.22547 -3.81428
ASP_900 -6.93053 0.87386 7.84552 -0.17872 0.00042 0.5866 3.73335 -3.75722 -0.01454 -0.09777 -4.15837 -0.19047 0 0 0 -0.577 0 0.02448 0.04855 0.01945 0 3.3387 0.27328 0 -2.3716 -0.31144 0.54158 -1.30187
LYS_901 -4.60053 0.20707 5.67022 -0.29594 0.02121 0.12562 2.18496 -2.56887 -0 -0 -1.86431 -0.01273 0 0 -0.56421 0 0 0.01744 0.10368 0.01472 1.67367 0 -0.04535 0 -1.5107 -0.29779 0.54719 -1.19466
ARG_902 -7.20969 0.52455 6.97341 -0.66988 0.16169 0.44442 2.97152 -3.35 -0 -0 -2.08076 0.21071 0 0 0 0 0 0.02005 0.00624 0.09854 1.88839 0 -0.06707 0 -1.2888 -0.38208 0.36562 -1.38313
VAL_903 -8.37302 0.92726 2.82635 -0.30524 0.19456 0.06945 2.80819 -2.75052 -0 -0 -1.68076 -0.09958 0 0 0 0 0 0.0131 -0.04887 0.00387 0.15467 0 -0.1891 0 1.9342 -0.26848 0.42037 -4.36354
HIS_904 -5.2421 0.74187 5.21224 -0.4887 0.0297 0.5706 1.86759 -2.61148 -0 -0 -2.60447 -0.21756 0 0 0 -0.577 0 0.02506 0.06367 0.00178 0 1.87578 -0.07947 0 -0.45461 -0.10739 0.57606 -1.41844
SER_905 -3.27778 0.39877 3.9764 -0.0334 0.00192 0.024 2.09941 -1.90431 -0 -0 -2.67767 -0.22318 0 0 -0.56421 0 0 0.02942 -0.05193 0.00278 0.61033 0 -0.18421 1.89846 -0.77834 -0.28541 0.66826 -0.2707
ILE_906 -6.50258 0.51478 1.99685 -0.49456 0.43694 0.12314 2.07858 -1.97872 -0 -0 -0.46926 -0.22245 0 0 0 0 0 0.04781 0.01795 0.06073 0.26972 0 0.11473 0 0.73287 0.02913 0.99784 -2.24649
ARG_907 -3.17041 0.12934 3.93993 -0.93576 0.19351 0.6181 2.14855 -1.55807 -0 -0 -2.24275 0.17109 0 0 0 -1.82465 0 0.04417 0.02802 0.08759 2.46283 0 -0.20923 0 -1.2888 0.3197 1.03955 -0.04728
GLU_908 -5.59064 0.51299 5.38035 -0.44226 0.12058 0.87304 1.63202 -2.42924 -0.0559 -0.21771 -2.04117 -0.38671 0 0 0 0 0 0.05219 -0.05111 0.01786 0 2.8058 0.28277 0 -2.7348 0.23031 0.67028 -1.37135
ALA_909 -5.83155 0.62264 2.37216 -0.02274 0 0 2.20498 -2.35086 -0 -0 -1.71579 -0.36581 0 0 0 0 0 0.00577 -0.06742 0 0 0 -0.36191 0 1.8394 -0.07265 0.4938 -3.24998
TYR_910 -8.00429 0.781 3.08708 -0.61277 0.04463 0.33717 2.24045 -2.4344 -0.02452 -0.22252 -1.80439 -0.17288 0 0 0 -0.71261 0 0.01562 0.01452 0.00028 0 2.09975 -0.35673 0.03963 1.2797 -0.44904 0.36772 -4.48661
LEU_911 -7.78263 1.2266 3.98598 -0.53706 0.14899 0.1427 2.29321 -2.63677 -0.01364 -0.04867 -2.08289 0.13197 0 0 0 0 0 0.02376 0.07559 0.16335 3.52718 0 -0.17791 0 0.18072 -0.22726 1.39269 -0.21408
PRO_912 -2.38844 0.36568 2.27158 -0.06769 0 0.04222 0.66321 -0.86205 -0 -0 0.02161 0.61125 0 0 0 0 0 0.01861 -0.15299 0.01111 0.26908 0 -0.1876 0 -2.4119 -0.12057 1.43751 -0.4794
GLU_913 -5.40493 0.42989 4.68043 -0.46111 0.23789 1.44573 1.96913 -2.02047 -0.03046 -0.19923 -3.03674 -3.0758 0 0 0 0 0 0.03246 -0.02755 0.0246 0 4.10309 -0.29086 0 -2.7348 -0.23352 0.48673 -4.10552
LEU_914 -8.20604 0.69607 3.38983 -0.59463 0.12594 0.20961 2.64577 -2.30241 -0.03997 -0.1824 -1.09136 0.0892 0 0 0 0 0 0.02129 0.01329 0.04011 0.48258 0 0.27456 0 0.18072 0.75377 0.78117 -2.71293
SER_915 -2.88739 0.20627 2.66446 -0.03044 0.00083 0.04998 1.0535 -1.42072 -0 -0 -0.11842 -0.92919 0 0 0 0 0 0.00911 -0.05713 0.00375 0.14529 0 -0.37553 0.60407 -0.77834 0.74084 0.80029 -0.31877
VAL_916 -4.78585 0.80348 1.16545 -0.32189 0.37589 0.07426 1.0115 -1.20739 -0 -0 0.13612 -0.30687 0 0 0 0 0 0.02435 0.17698 0.04544 0.35556 0 -0.12566 0 1.9342 -0.33553 0.49369 -0.48625
ILE_917 -8.11467 1.25708 2.78339 -0.62642 0.50494 0.12397 2.21759 -2.13043 -0 -0 -2.0264 0.45411 0 0 0 0 0 0.06889 -0.0687 0.19051 0.87312 0 -0.57122 0 0.73287 -0.4088 1.06402 -3.67614
PRO_918 -3.71512 0.69015 0.765 -0.11801 0.00604 0.08673 0.64497 -0.78313 -0 -0 -0.60429 0.25735 0 0 0 0 0 0.01925 -0.08043 0.0468 0.13454 0 -0.91476 0 -2.4119 -0.64111 1.06639 -5.55153
GLY_919 -3.89613 0.35511 3.67513 -0.00047 0 0 2.13369 -2.15243 -0.0002 -0.0028 -2.07295 -0.19156 0 0 0 0 0 0.0209 -0.11265 0 0 0 -0.84403 0 0.83697 -0.30198 0.47516 -2.07824
VAL_920 -2.888 0.11588 2.16093 -0.31394 0.23131 0.07248 0.72347 -1.21781 -0 -6e-05 0.16481 -0.13134 0 0 0 0 0 0.01191 0.0235 0.00017 0.18846 0 -0.11641 0 1.9342 -0.01722 0.30228 1.24463
ASN_921 -7.13508 0.47864 4.96337 -0.19489 0.05336 0.3256 2.50593 -2.9392 -0.03492 -0.17229 -2.1312 -0.46144 0 0 0 -0.57288 0 0.01591 0.10842 0.02053 0 2.22813 -0.64801 0 -0.93687 -0.37757 0.30439 -4.60008
ALA_922 -5.58337 0.68609 4.25493 -0.02285 0 0 3.04286 -2.76637 -0.01621 -0.1627 -1.71646 -0.33542 0 0 0 0 0 0.01413 -0.04302 0 0 0 -0.24767 0 1.8394 -0.46272 0.48202 -1.03736
ALA_923 -2.73157 0.13897 3.26621 -0.0222 0 0 1.01519 -1.60579 -0.00163 -0.02623 -0.65867 -0.36351 0 0 0 0 0 0.02307 -0.0573 0 0 0 -0.2683 0 1.8394 -0.42657 0.30916 0.43023
ILE_924 -5.91632 0.53605 2.97142 -0.50365 0.44924 0.09733 1.70425 -2.07633 -0.00032 -0.00758 -0.81587 0.11152 0 0 0 0 0 0.02684 -0.07065 0.00759 0.47953 0 -0.4864 0 0.73287 -0.18826 0.23354 -2.71521
PHE_925 -9.58217 0.62021 4.73959 -1.05162 0.12206 0.38184 2.62677 -3.1908 -0.0014 -0.01097 -2.96588 -0.00274 0 0 0 0 0 0.00506 0.02019 0.04381 0 1.76955 -0.4533 0 1.0402 0.09553 0.35453 -5.43954
GLU_926 -6.27244 0.52411 7.01092 -0.21763 0.0387 0.3072 2.90675 -3.24118 -0.00518 -0.05581 -3.65692 -0.57117 0 0 0 -0.71261 0 0.02003 0.03177 0.00306 0 3.02603 -0.20074 0 -2.7348 -0.23756 0.49806 -3.53942
GLU_927 -4.38207 0.22118 5.88865 -0.20693 0.02 0.26852 2.30734 -2.61819 -0.02245 -0.12382 -2.26417 -0.5673 0 0 0 0 0 0.02925 0.01478 0.08564 0 3.01909 -0.22797 0 -2.7348 -0.50156 0.46375 -1.33105
LEU_928 -9.31557 0.85062 3.5501 -0.46875 0.13061 0.11369 2.61541 -3.00313 -0 -0 -1.86365 0.21007 0 0 0 0 0 0.02612 0.03017 0.16082 0.39087 0 -0.26953 0 0.18072 -0.37156 0.40746 -6.62554
GLU_929 -5.89719 0.19683 6.04404 -0.33302 0.06353 0.38341 2.50572 -2.91849 -0.00128 -0.00839 -3.3282 -0.67301 0 0 0 0 0 0.02814 0.07647 0.04838 0 3.81315 -0.25465 0 -2.7348 -0.42973 0.44491 -2.97418
GLY_930 -3.96231 0.49348 4.57679 -5e-05 0 0 2.36041 -2.30864 -0.0014 -0.01097 -2.76809 -0.42366 0 0 0 0 0 0.03997 -0.00631 0 0 0 0.45126 0 0.83697 0.1364 0.30475 -0.2814
ARG_931 -8.84776 0.66365 7.93442 -0.63686 0.16489 0.41063 3.51062 -3.76877 -0.0221 -0.11527 -3.31373 0.25708 0 0 0 0 0 0.02846 0.15343 0.12794 1.90395 0 -0.11233 0 -1.2888 0.20738 0.3627 -2.38047
ILE_932 -8.13401 0.59468 4.28295 -0.66716 0.6244 0.15324 3.05954 -3.0885 -0 -0 -2.31148 0.1915 0 0 0 0 0 0.02736 0.0558 0.0849 0.55728 0 -0.3957 0 0.73287 -0.2481 0.64462 -3.83582
PHE_933 -6.78815 0.73198 5.01041 -1.0245 0.08905 0.38491 3.0329 -2.87595 -0 -0 -2.70076 -0.04086 0 0 0 0 0 0.08527 0.02627 0.31477 0 1.81175 -0.49373 0 1.0402 0.02671 0.54972 -0.81999
THR_934 -7.30538 0.4994 5.45467 -0.20762 0.16235 0.07644 3.18243 -3.20097 -0 -0 -2.75089 -0.18002 0 0 0 0 0 0.04677 -0.02531 0.03228 0.06742 0 0.01873 2.31435 -1.0874 0.10525 0.28775 -2.50975
ALA_935 -6.96085 0.61017 3.14231 -0.02133 0 0 2.95937 -2.84586 -0 -0 -2.34994 -0.35328 0 0 0 0 0 0.02431 0.01548 0 0 0 -0.22959 0 1.8394 -0.10769 0.25192 -4.02557
PHE_936 -7.30956 0.44093 5.87255 -1.05647 0.11041 0.42371 3.10468 -3.24376 -0 -0 -3.00192 0.06871 0 0 0 0 0 0.01796 -0.00213 0.07007 0 1.93583 -0.24957 0 1.0402 -0.1896 0.38207 -1.5859
SER_937 -5.46974 0.28484 5.14232 -0.02399 0 0.02263 2.83325 -2.74532 -0.00232 -0.03403 -2.6246 -0.32321 0 0 0 0 0 0.00861 0.13406 0.01473 0.52762 0 0.28134 0.60198 -0.77834 -0.09631 0.39025 -1.85623
LEU_938 -9.75978 1.01329 4.66912 -0.46632 0.12943 0.10943 3.06644 -3.40026 -0 -0 -2.36937 0.20046 0 0 0 0 0 0.00685 -0.01483 0.18218 0.4223 0 -0.26073 0 0.18072 -0.19564 0.35436 -6.13235
TYR_939 -10.7461 0.85816 7.45087 -0.84006 0.06204 0.3007 4.15007 -4.13167 -0.01198 -0.14619 -2.15877 -0.31783 0 0 0 -0.53847 0 0.02028 -0.00586 0.24062 0 2.00692 -0.36989 0.02472 1.2797 -0.12326 0.43517 -2.56085
ASP_940 -4.05824 0.1885 5.36755 -0.18854 0.00011 0.6175 2.00747 -2.48124 -0.00232 -0.03403 -1.9019 -0.23006 0 0 0 0 0 0.01818 -0.02607 0.03955 0 3.11307 0.24305 0 -2.3716 0.0311 0.40351 0.73557
ALA_941 -2.79812 0.1402 2.85621 -0.02299 0 0 1.68697 -1.69992 -0 -0 -0.78364 -0.34049 0 0 0 0 0 0.00848 -0.0682 0 0 0 -0.36817 0 1.8394 -0.27297 0.37297 0.54973
ARG_942 -8.41745 0.69255 8.56773 -0.62769 0.15124 0.41387 4.09578 -3.96798 -0.0258 -0.1685 -5.59595 0.48429 0 0 -0.38305 -1.49475 0 0.00938 0.02004 0.3328 2.11673 0 -0.0524 0 -1.2888 -0.57924 0.62064 -5.09657
ASN_943 -7.49485 0.71811 7.64872 -0.27272 0.10683 0.47935 3.93074 -3.68082 -0.00036 -0.00776 -2.116 -0.84611 0 0 -2.18031 0 0 0.03125 -0.06852 0.04817 0 2.21019 -0.37032 0 -0.93687 -0.32951 0.62911 -2.5017
VAL_944 -4.18112 0.45096 1.73386 -0.38393 0.3641 0.10017 1.38205 -1.43337 -0 -0 -0.83848 -0.32616 0 0 0 0 0 0.05147 -0.08319 0.0524 0.82458 0 0.44572 0 1.9342 -0.17442 0.44555 0.3644
ILE_945 -8.89457 0.76769 2.51328 -0.47951 0.34238 0.10033 1.72042 -2.48806 -0.01604 -0.10767 -0.99438 0.11178 0 0 -0.61657 0 0 0.02072 -0.07969 0.00069 0.41244 0 -0.50887 0 0.73287 -0.40872 0.4666 -7.40488
LYS_946 -4.23338 0.33437 3.8797 -0.31241 0.03003 0.14904 1.69718 -1.7546 -0 -0 -1.04206 0.03036 0 0 -2.0783 0 0 0.00521 -0.03903 5e-05 2.22007 0 -0.01276 0 -1.5107 -0.43116 0.27765 -2.79074
ASN_947 -7.65864 0.34594 8.08961 -0.41098 0.07772 0.83649 3.91223 -3.91804 -0.01073 -0.11927 -3.52479 -0.79369 0 0 -2.33061 0 0 0.01455 -0.1013 0.03591 0 1.76332 -1.02935 0 -0.93687 -0.65045 0.38474 -6.02421
GLY_948 -4.164 0.36494 4.04992 -4e-05 0 0 2.05618 -2.21164 -0 -0 -1.23449 -0.42135 0 0 0 0 0 0.02879 -0.08505 0 0 0 0.43675 0 0.83697 -0.4575 0.34842 -0.45211
ASP_949 -5.28704 0.6298 6.27599 -0.12458 0.02849 0.39081 2.63168 -2.90888 -0.02825 -0.1735 -1.69571 -0.18356 0 0 0 -0.39765 0 0.02055 -0.0509 0.00117 0 2.27702 -0.28492 0 -2.3716 -0.2903 0.18749 -1.3539
PHE_950 -10.9975 0.85309 4.0704 -0.72018 0.07638 0.47917 2.57065 -3.42194 -7e-05 -0.00124 -2.88508 -0.19403 0 0 0 0 0 0.00453 -0.0497 0.18777 0 1.85632 0.02981 0 1.0402 -0.33349 0.63146 -6.8034
ASN_951 -4.55499 0.37391 4.88536 -0.17554 0.00651 0.25579 1.4447 -2.29021 -0.05121 -0.49245 0.51455 -0.38423 0 0 0 0 0 0.04467 -0.07664 0.01509 0 1.47758 0.15469 0 -0.93687 -0.03357 0.80387 0.98104
ASN_952 -3.98568 0.27742 4.16311 -0.20718 0.031 0.33005 1.76805 -1.98242 -0.01986 -0.21591 -1.77521 -0.62648 0 0 -1.12485 0 0 0.02021 -0.03668 0.00384 0 2.3576 -0.68855 0 -0.93687 -0.05446 0.41809 -2.28478
GLY_953 -3.53497 0.34124 3.34911 -0.00024 0 0 1.77218 -1.88037 -0 -0 -1.20414 -0.296 0 0 -0.28275 0 0 0.0354 -0.25372 0 0 0 -1.37917 0 0.83697 0.01494 0.16887 -2.31265
LEU_954 -5.39232 0.34341 1.17575 -0.50158 0.26948 0.15565 1.47102 -1.50434 -0 -0 -1.09369 0.04419 0 0 0 0 0 0.04286 0.01343 0.03818 0.14583 0 -0.03696 0 0.18072 -0.11929 0.36389 -4.40378
SER_955 -4.10024 0.5226 4.68542 -0.02907 0 0.04763 2.21957 -2.09983 -0.01073 -0.11927 -1.14822 -0.91904 0 0 -0.92301 0 0 0.07096 -0.0623 0.00182 0.72772 0 0.04794 0.60031 -0.77834 -0.33248 0.47602 -1.12254
CYS_956 -4.22791 0.29992 3.0388 -0.06196 0.01072 0.02215 1.12949 -1.30153 -0 -0 -0.76454 -0.98354 0 0 -0.28436 0 0 0.78037 0.11402 0.12377 0.06198 0 0.3657 0 3.6196 0.35027 0.4615 2.75446
TRP_957 -11.4109 1.06201 3.76738 -0.72162 0.01005 0.26385 2.44887 -3.19989 -7e-05 -0.00124 -2.19941 -0.14504 0 0 0 0 0 0.04208 -0.00551 0.00462 0 1.4714 -0.10073 0 1.6906 0.64343 0.736 -5.64415
ASN_958 -3.51123 0.30288 4.38217 -0.28888 0.10591 0.47549 2.86932 -2.09291 -0.01394 -0.05219 -2.61062 -0.7942 0 0 0 0 0 1.12639 -0.07266 0.0052 0 1.92653 -0.38919 0 -0.93687 0.03389 0.6029 1.06799
VAL_959 -4.3373 0.43496 1.27457 -0.3659 0.21571 0.08829 1.41186 -1.34892 -0 -0 -0.02373 -0.04119 0 0 0 0 0 0.85769 -0.00298 0.00077 0.86443 0 -0.77325 0 1.9342 -0.25654 0.43239 0.36505
LYS_960 -3.34089 0.17031 3.9743 -0.34165 0.07392 0.21047 2.01474 -1.58413 -0.01394 -0.05219 -2.5525 -0.23115 0 0 0 -0.5879 0 0.02567 -0.04405 0.16272 1.80392 0 0.03429 0 -1.5107 -0.32642 0.63666 -1.47852
GLY_961 -2.43949 0.21816 1.834 -0.0019 0 0 1.23769 -1.26681 -0 -0 -0.1375 -0.37683 0 0 0 0 0 0.05812 -0.10211 0 0 0 -1.3321 0 0.83697 0.08146 0.49165 -0.89869
HIS_962 -3.57721 0.32898 3.59855 -0.7249 0.0528 0.5905 0.74771 -1.83741 -0.00111 -0.0164 -2.16421 -0.87562 0 0 0 -0.63022 0 0.02206 -0.02189 0.0658 0 2.12471 0.0223 0 -0.45461 0.20589 0.61246 -1.93184
VAL_963 -6.75234 1.26478 0.46714 -0.27146 0.20238 0.05595 0.43859 -1.76321 -0 -0 -0.17029 -0.293 0 0 0 0 0 0.13784 0.00129 0.04783 0.42847 0 -0.43515 0 1.9342 -0.06699 0.70738 -4.06659
ASP_964 -4.36442 0.27064 5.12066 -0.0948 0.00496 0.26369 2.48482 -2.38142 -0.02405 -0.11889 -4.08013 -0.32261 0 0 0 -0.63022 0 0.06812 0.33377 0.36165 0 2.7354 0.64076 0 -2.3716 0.20847 0.39618 -1.49905
VAL_965 -5.48527 0.71107 0.69692 -0.25609 0.11449 0.05215 0.59688 -1.41365 -0.02405 -0.11889 -0.39661 -0.31941 0 0 0 0 0 0.02491 0.09507 0.00103 0.23215 0 -0.75868 0 1.9342 0.05089 0.52705 -3.73586
GLU_966 -4.6759 0.33358 4.69556 -0.21238 0.03659 0.33507 2.89662 -2.232 -0 -0 -3.1106 -0.54642 0 0 0 0 0 0.0183 0.00666 0.00039 0 3.07483 0.05675 0 -2.7348 -0.18426 0.51204 -1.72996
GLU_967 -2.57315 0.08242 2.34154 -0.2205 0.04193 0.34004 0.56305 -1.05585 -0 -0 -0.31378 -0.50458 0 0 0 0 0 0.02759 0.02312 0.01627 0 3.52519 0.08304 0 -2.7348 -0.02551 0.23403 -0.14995
GLN_968 -4.33548 0.30093 3.60731 -0.67404 0.09417 0.74786 1.42151 -1.69205 -0 -0 -1.31765 -0.59673 0 0 0 0 0 0.45472 -0.0089 0.00844 0 2.34576 -0.15567 0 -0.18838 0.19517 0.38779 0.59474
ASN_969 -3.83875 0.32315 4.47759 -0.283 0.08037 0.53378 1.88711 -1.99915 -0.00276 -0.03699 -1.49212 -0.86789 0 0 0 0 0 0.16578 -0.05651 0.01401 0 2.14847 -0.84286 0 -0.93687 0.77372 0.4439 0.49096
ASN_970 -2.55829 0.36447 2.69371 -0.15351 0.01458 0.22761 0.48429 -1.32104 -0.01441 -0.09456 0.23348 -0.66116 0 0 0 0 0 0.56399 -0.20711 0.01321 0 1.59099 0.12884 0 -0.93687 1.29744 0.39995 2.06563
HIS_D_971 -4.53339 0.32671 4.17671 -0.42348 0.09638 0.48794 0.47412 -1.96838 -0.01798 -0.26762 -0.37747 -0.52085 0 0 0 0 0 0.15199 -0.05703 0.00203 0 3.29358 -0.35709 0 -0.45461 0.44769 0.38475 0.86399
ARG_972 -7.97344 0.45762 8.98481 -0.51523 0.06029 0.28767 3.77296 -3.78232 -0.00276 -0.03699 -5.54301 0.46037 0 0 0 -0.92874 0 0.05654 -0.02385 0.51182 1.9686 0 -0.00581 0 -1.2888 -0.40566 0.50134 -3.44459
SER_973 -4.27499 0.39455 3.68599 -0.03297 0 0.07656 1.25773 -1.89639 -0.04079 -0.476 -0.41854 -0.42237 0 0 0 0 0 0.05212 0.03074 0.03882 0.59687 0 -0.10068 0.63255 -0.77834 -0.07285 0.51404 -1.23395
VAL_974 -7.71641 0.96176 3.17499 -0.32959 0.36771 0.07275 2.96848 -2.6092 -0 -0 -2.58643 -0.64421 0 0 0 0 0 0.01081 -0.02035 0.06714 0.26898 0 -0.3294 0 1.9342 -0.21604 0.36902 -4.25579
LEU_975 -9.15059 1.50491 1.65267 -0.63835 0.27939 0.18158 2.73944 -2.36225 -0.00698 -0.02319 -2.95799 0.31552 0 0 0 0 0 0.00808 -0.06664 0.13685 0.55619 0 -0.36022 0 0.18072 -0.29078 0.64309 -7.65857
VAL_976 -6.61096 0.45253 2.91689 -0.28398 0.21391 0.06483 2.19223 -2.20427 -0.00051 -0.00922 -2.90809 -0.39074 0 0 0 0 0 0.03864 0.06483 0.02333 0.17547 0 -0.70258 0 1.9342 -0.22461 0.56337 -4.69472
VAL_977 -6.84832 0.99726 3.22428 -0.28035 0.16348 0.06313 3.25229 -2.57603 -0.00698 -0.02319 -1.5192 -0.38178 0 0 0 0 0 0.12071 -0.05187 0.04119 0.18696 0 -0.42826 0 1.9342 -0.21535 0.95591 -1.39192
PRO_978 -4.19298 0.6033 1.90206 -0.10417 0.00487 0.06563 0.56115 -0.85259 -0 -0 -0.28993 0.68085 0 0 0 0 0 0.02201 -0.03273 0.03589 0.2586 0 0.17255 0 -2.4119 0.06308 1.05509 -2.45922
GLU_979 -3.97883 0.36008 4.05521 -0.20548 0.02675 0.32941 2.14886 -1.87152 -0.0006 -0.00718 -0.16767 -0.58678 0 0 0 0 0 0.00717 0.00297 0.00604 0 3.24964 -0.07892 0 -2.7348 0.1777 0.4211 1.15315
TRP_980 -5.34463 0.33513 3.82137 -1.42688 0.25597 0.58672 0.79798 -1.96136 -0 -0 0.23416 -0.59324 0 0 0 0 0 0.00269 -0.08554 0.00033 0 1.42535 -0.0502 0 1.6906 -0.14388 0.24998 -0.20543
GLU_981 -3.57524 0.36306 3.05223 -0.2234 0.02624 0.32036 0.61907 -1.44186 -0 -0 0.60666 -0.60594 0 0 0 0 0 0.02984 -0.04647 0.02987 0 3.10925 -0.3551 0 -2.7348 -0.47711 0.24307 -1.06027
ALA_982 -4.34633 0.34726 1.96289 -0.02368 0 0 1.29891 -1.81575 -0.00642 -0.04132 -0.16367 -0.24013 0 0 0 0 0 0.08436 -0.01406 0 0 0 0.03234 0 1.8394 -0.33557 0.24174 -1.18005
GLU_983 -4.77158 0.36315 5.53662 -0.19873 0.02389 0.28994 3.01215 -2.38789 -0 -0 -3.70997 -0.64096 0 0 0 -0.5879 0 0.06601 0.01568 0.03471 0 3.18811 -0.07212 0 -2.7348 -0.07835 0.24477 -2.40727
VAL_984 -7.17127 1.08347 1.26319 -0.26801 0.16743 0.05418 2.50872 -1.88915 -0 -0 -2.71145 -0.33327 0 0 0 0 0 0.0694 -0.07404 0.04107 0.28591 0 -0.77546 0 1.9342 -0.22132 0.58152 -5.45486
SER_985 -5.02157 0.77613 4.52526 -0.02506 0 0.06017 2.96644 -2.27256 -0 -0 -3.42366 -0.25781 0 0 0 0 0 0.08528 0.0207 0.00263 0.10469 0 -0.49027 0.60054 -0.77834 -0.33486 0.76566 -2.69662
GLN_986 -7.95 0.34275 6.85347 -0.35107 0.06843 0.17241 4.49961 -3.33847 -0.00207 -0.00592 -5.43769 -0.07399 0 0 -2.36266 0 0 0.1292 0.00874 0.02314 0 4.30072 -0.13836 0 -0.18838 -0.0309 0.70466 -2.77638
GLU_987 -3.75095 0.315 2.89129 -0.28544 0.04822 0.29839 0.69712 -1.33915 -0 -0 -1.5143 -0.20369 0 0 0 -0.60751 0 0.47121 0.00967 0.11826 0 3.68514 0.07727 0 -2.7348 0.04577 0.57036 -1.20814
VAL_988 -6.3482 0.48094 2.308 -0.26867 0.2011 0.05431 2.20948 -2.03211 -0.00264 -0.00744 -2.34322 -0.1207 0 0 0 0 0 0.16762 -0.00283 0.00429 0.39872 0 -0.80357 0 1.9342 -0.25065 0.46677 -3.95461
ARG_989 -2.36569 0.18677 1.44836 -0.50983 0.06938 0.26755 0.52588 -0.90032 -0 -0 -0.83243 0.5755 0 0 0 0 0 0.02102 -0.05038 0.00504 1.91956 0 0.00447 0 -1.2888 -0.26962 0.2889 -0.90465
VAL_990 -7.04414 0.78644 1.33663 -0.31283 0.25798 0.06764 1.58169 -1.73822 -0.00057 -0.00152 -0.9501 -0.40872 0 0 0 0 0 0.01391 0.12808 0.00058 0.09932 0 -0.41149 0 1.9342 -0.28571 0.19003 -4.75679
CYS_991 -4.22641 0.387 3.27278 -0.10162 0.01023 0.06062 1.77808 -1.45074 -0.00317 -0.04945 -1.95831 -0.19999 0 0 -0.85734 0 0 0.00905 -0.07711 0.01921 0.30178 0 0.02205 0 3.6196 0.07307 0.96899 1.59831
PRO_992 -4.81868 0.58157 2.55479 -0.20289 0.00492 0.1486 0.56491 -1.18377 -0 -0 -1.14625 -0.02957 0 0 0 0 0 0.01143 -0.05061 0.00808 0.92644 0 -0.96311 0 -2.4119 -0.11496 1.13947 -4.98153
GLY_993 -1.3883 0.04617 1.90548 -6e-05 0 0 0.7505 -0.84614 -0 -0 -1.42616 -0.38862 0 0 0 0 0 0.04887 -0.10672 0 0 0 -1.49649 0 0.83697 -0.606 0.45753 -2.21298
ARG_994 -5.4231 0.54993 4.51241 -1.01164 0.29036 0.53398 2.0763 -2.11105 -0.01715 -0.14171 -2.10953 0.4224 0 0 -0.33641 0 0 0.07113 -0.00794 0.24388 2.32111 0 -0.03614 0 -1.2888 -0.24466 0.42848 -1.27815
GLY_995 -4.26013 0.37814 2.40852 -0.00036 0 0 1.20917 -1.55015 -0.03993 -0.29448 -2.18768 -0.23555 0 0 0 0 0 0.45148 -0.06257 0 0 0 0.40898 0 0.83697 0.21167 0.5758 -2.15013
TYR_996 -11.3048 1.15787 4.9082 -0.55675 0.07807 0.27959 3.95359 -3.45467 -0.01165 -0.0435 -3.894 -0.19176 0 0 -0.85734 0 0 0.36638 0.01197 0.04937 0 2.04775 -0.3362 0.02363 1.2797 0.09569 0.61297 -5.7859
ILE_997 -7.42562 0.96387 4.50236 -0.4709 0.36173 0.10475 2.709 -2.6679 -0 -0 -2.5722 -0.03058 0 0 0 0 0 0.09125 -0.00728 0.02153 0.32864 0 -0.75773 0 0.73287 -0.35955 0.5622 -3.91356
LEU_998 -9.31441 1.34425 2.13301 -0.54746 0.21636 0.13473 2.75366 -2.49834 -0.01165 -0.0435 -2.58247 0.2518 0 0 0 0 0 0.06381 -0.06333 0.1635 0.56084 0 -0.36673 0 0.18072 -0.25678 0.84131 -7.04069
ARG_999 -8.80919 0.70254 8.91287 -0.58799 0.10369 0.3598 3.96832 -4.09527 -0.00546 -0.02178 -5.40836 -0.08977 0 0 0 -0.64586 0 0.02248 -0.07413 0.1043 2.7571 0 0.10616 0 -1.2888 0.05954 0.85837 -3.07144
VAL_1000 -7.52926 1.14198 1.34183 -0.27153 0.18246 0.05665 2.67708 -2.18574 -0.00389 -0.01129 -2.49957 -0.33135 0 0 0 0 0 0.0132 -0.08517 0.00328 0.25146 0 -0.75548 0 1.9342 -0.08484 0.44231 -5.71367
THR_1001 -7.00227 0.61148 4.10349 -0.1781 0.05922 0.0674 3.27491 -2.60938 -0.01063 -0.1206 -3.69795 -0.36846 0 0 0 0 0 0.01932 0.07519 0.02651 0.13665 0 0.23438 2.3515 -1.0874 -0.01198 0.42297 -3.70374
ALA_1002 -6.19726 0.7808 1.63181 -0.01783 0 0 2.39575 -2.14074 -0.00389 -0.01129 -2.35556 -0.34698 0 0 0 0 0 0.0131 0.03798 0 0 0 -0.432 0 1.8394 0.23795 0.45569 -4.11309
TYR_1003 -7.35535 0.34791 4.713 -0.78926 0.05743 0.0922 2.82312 -2.7463 -0.02023 -0.0865 -2.54393 -0.45563 0 0 0 0 0 0.06592 0.00373 0.01265 0 2.39948 -0.18491 0.00265 1.2797 0.03632 0.32217 -2.02582
LYS_1004 -8.8017 0.42725 9.82062 -0.67262 0.29465 0.30912 2.87815 -4.15303 -0.04963 -0.16483 -3.22627 0.49265 0 0 -0.63653 0 0 0.03435 0.09666 0.07174 2.19823 0 0.25972 0 -1.5107 -0.01164 0.51982 -1.82397
GLU_1005 -4.48674 0.34311 4.48966 -0.21563 0.02829 0.32647 1.7849 -1.98715 -0.06501 -0.28379 -2.68164 -0.51964 0 0 0 0 0 0.0348 -0.01851 0.01196 0 3.16275 0.16934 0 -2.7348 0.04503 0.71373 -1.88289
GLY_1006 -1.8112 0.02336 1.55734 -0.00026 0 0 0.57039 -0.83286 -0 -0 -0.629 -0.29139 0 0 -0.89347 0 0 1.00335 -0.08621 0 0 0 -1.45252 0 0.83697 0.4267 0.42431 -1.1545
TYR_1007 -5.08252 0.56077 3.6727 -0.6211 0.03834 0.30433 1.76168 -2.02425 -0.0366 -0.18023 -1.01071 -0.1201 0 0 -0.83293 -0.47283 0 0.10828 0.01299 0.02872 0 1.90288 -0.41639 0.21141 1.2797 0.23909 0.35781 -0.31896
GLY_1008 -2.38838 0.24477 2.44507 -0.00056 0 0 0.26466 -1.12755 -0 -0 -0.51979 -0.22443 0 0 0 0 0 0.0881 -0.04612 0 0 0 -1.53528 0 0.83697 0.10013 0.24832 -1.6141
GLU_1009 -3.68694 0.08089 4.18681 -0.20158 0.03061 0.30816 2.52761 -1.88478 -0 -0 -1.71877 -0.54957 0 0 -0.83029 0 0 0.02554 0.09478 0.00931 0 3.10895 0.15633 0 -2.7348 0.30494 0.11926 -0.65355
GLY_1010 -3.67471 0.32832 2.46582 -0.00085 0 0 1.13139 -1.42117 -0.01412 -0.09913 -1.23416 -0.27996 0 0 0 0 0 0.03942 -0.02405 0 0 0 0.44806 0 0.83697 0.52593 0.47903 -0.49322
CYS_1011 -5.35784 0.37261 3.51033 -0.05257 0 0.03297 2.21025 -2.00168 -0.01412 -0.09913 -2.27528 -0.29712 0 0 0 0 0 0.13771 0.0811 0.08596 0.43804 0 -0.18142 0 3.6196 0.68541 0.59293 1.48775
VAL_1012 -6.86922 0.8722 0.59076 -0.26095 0.12602 0.05322 1.89525 -1.79828 -0.00675 -0.08224 -1.36706 -0.38912 0 0 0 0 0 0.08701 -0.00991 0.01122 0.25775 0 -0.78394 0 1.9342 0.00338 0.51483 -5.22165
THR_1013 -5.88344 0.46001 4.4104 -0.11461 0.06572 0.08937 3.0908 -2.40176 -0.01423 -0.08192 -3.4746 -0.57581 0 0 0 -0.63565 0 0.15518 0.1298 0.00038 0.10097 0 -0.45329 2.40614 -1.0874 -0.40821 0.67318 -3.54899
ILE_1014 -7.89533 1.41003 1.21162 -0.49206 0.63042 0.1032 2.02312 -1.98495 -0 -0 -1.98212 0.10153 0 0 0 0 0 0.22086 -0.06594 0.07774 0.39576 0 -0.78501 0 0.73287 -0.42015 0.80817 -5.91024
HIS_D_1015 -6.69168 0.53671 5.94462 -0.39361 0.01937 0.45388 3.6051 -2.98988 -0 -0 -4.65104 -0.24098 0 0 0 -1.21162 0 0.3097 0.20348 0.0239 0 2.00768 -0.11153 0 -0.45461 -0.31912 0.76942 -3.1902
GLU_1016 -6.38671 0.63817 7.36944 -0.1804 0.01619 0.237 3.53466 -3.05357 -0.01753 -0.12871 -4.84479 -0.2718 0 0 -1.5239 0 0 0.21523 -0.01359 0.21714 0 3.14515 0.46449 0 -2.7348 0.37414 0.63081 -2.31334
ILE_1017 -3.00987 0.34827 2.00245 -0.47591 0.33342 0.0958 0.54029 -1.03983 -0.03003 -0.23974 -0.69998 0.36157 0 0 -0.57169 0 0 0.06045 -0.07554 0.02062 0.48612 0 -0.32259 0 0.73287 0.18154 0.66406 -0.63772
GLU_1018 -2.23276 0.44294 2.45834 -0.17497 0.03036 0.25327 0.98026 -1.16294 -0.02407 -0.28115 -0.57404 -0.41129 0 0 0 0 0 0.01204 0.12637 0.04738 0 2.70108 1.2915 0 -2.7348 5.2494 0.68787 6.68477
ASN_1019 -1.36726 0.17231 1.67921 -0.37383 0.09634 0.74135 0.11753 -0.79557 -0.00695 -0.10487 0.53055 -0.76237 0 0 0 0 0 0.00991 0.00806 0.00976 0 1.83209 -0.54537 0 -0.93687 5.51889 0.43796 6.26085
ASN_1020 -4.1405 0.35392 5.4876 -0.18116 0.00509 0.29519 2.26379 -2.43354 -0.0125 -0.06119 -2.28304 -0.78454 0 0 -0.57169 0 0 0.01824 0.00525 0.03594 0 2.41831 -0.65656 0 -0.93687 0.36978 0.31941 -0.48904
THR_1021 -3.49253 0.34422 2.44797 -0.17266 0.11871 0.06177 0.90727 -1.4131 -0.00224 -0.04975 -1.01212 -0.3384 0 0 0 -0.57597 0 0.05213 0.08377 0.01388 0.24409 0 -0.16422 2.32902 -1.0874 0.4375 0.42537 -0.84269
ASP_1022 -3.93462 0.34008 3.49059 -0.10688 0.0033 0.31236 1.8464 -1.74812 -0.02517 -0.18995 -2.46968 -0.36533 0 0 0 0 0 0.167 -0.02057 0.0273 0 3.59593 -0.1774 0 -2.3716 0.13277 0.3283 -1.16527
GLU_1023 -3.27093 0.52776 1.11626 -0.20888 0.02888 0.29898 0.18069 -0.84365 -0 -0 -0.51163 -0.46143 0 0 0 0 0 0.70329 0.02223 0.05605 0 3.05693 0.05779 0 -2.7348 0.0542 0.34773 -1.58052
LEU_1024 -8.73566 1.92906 2.36669 -0.66529 0.35682 0.22259 1.88807 -2.25026 -0 -0 -0.50972 0.25117 0 0 0 0 0 1.92923 1.31832 0.40425 0.58174 0 -0.12899 0 0.18072 0.39436 4.25271 3.7858
LYS_1025 -3.46802 0.73992 2.47965 -0.48814 0.67102 0.41773 0.76975 -1.15329 -0 -1e-05 -0.31285 -0.47502 0 0 0 0 0 2.28946 1.68253 0.01563 0.80946 0 1.08726 0 -1.5107 3.04342 20.5309 27.1287
PHE_1026 -8.47714 1.01066 1.80506 -0.51946 0.01677 0.21438 1.37622 -1.90111 -0 -0 -0.83374 -0.02456 0 0 0 0 0 1.07786 0.02291 0.35739 0 2.19231 -0.16329 0 1.0402 2.57008 17.5727 17.3372
SER_1027 -2.83399 0.12951 2.71535 -0.03143 0 0.07329 1.40107 -1.23084 -1e-05 -0.00029 -0.41372 -0.62684 0 0 -0.75158 0 0 1.02607 0.01954 0.0874 0.04844 0 -0.56571 0.61095 -0.77834 -0.14074 1.26916 0.0073
ASN_1028 -3.9669 0.18516 3.38547 -0.38709 0.09655 0.75685 1.50445 -1.63093 -0 -0 -0.84552 -1.51409 0 0 -0.89347 0 0 0.14716 -0.04437 0.02151 0 2.25398 -0.70277 0 -0.93687 -0.30023 0.31474 -2.55637
CYS_1029 -3.89371 0.23676 3.17291 -0.10495 0.01047 0.07388 1.56334 -1.56159 -0 -0 -0.26126 -0.47118 0 0 -0.75158 0 0 0.02666 -0.01045 0.00156 0.28459 0 -0.12306 0 3.6196 -0.33446 0.20477 1.6823
ALA_1030 -2.86799 0.18477 1.11792 -0.02442 0 0 0.42049 -0.99836 -0 -0 -0.87178 -0.19872 0 0 0 0 0 0.03905 -0.03081 0 0 0 -0.13026 0 1.8394 -0.57115 0.18435 -1.90751
GLU_1031 -2.17403 0.31517 3.43334 -0.50151 0.20779 1.58738 1.0539 -1.49073 -0.01246 -0.11123 -2.64207 -2.44192 0 0 0 0 0 0.01428 0.13613 0.09452 0 4.30171 -0.00772 0 -2.7348 -0.71745 0.21849 -1.4712
GLU_1032 -1.49852 0.09975 1.19768 -0.28653 0.05154 0.3391 0.1617 -0.59246 -0 -0 0.17398 -0.26613 0 0 0 0 0 0.01077 -0.0723 0.0022 0 2.76915 -0.0313 0 -2.7348 -0.59031 0.21788 -1.04861
GLU_1033 -5.53117 0.68084 5.53765 -0.48066 0.10669 0.77307 2.27651 -2.43729 -0 -0 -0.83486 -1.5249 0 0 -1.09636 0 0 0.01115 0.2664 0.08799 0 4.19155 0.13513 0 -2.7348 -0.20178 0.43614 -0.3387
ILE_1034 -5.7956 0.5733 3.18517 -0.64746 0.50569 0.25707 2.1913 -1.84769 -0.01379 -0.09329 -2.60461 -0.45402 0 0 -1.8368 0 0 0.01934 -0.00236 0.04844 0.23204 0 0.28682 0 0.73287 0.75032 1.08032 -3.43292
TYR_1035 -9.56597 1.59235 5.25457 -0.59838 0.04619 0.32619 2.88943 -3.01127 -0.01007 -0.12912 -0.97311 -0.14847 0 0 0 0 0 0.00456 0.18898 0.00053 0 1.91232 -0.39549 5e-05 1.2797 0.69483 1.73192 1.08974
PRO_1036 -6.38265 1.04845 4.51028 -0.08981 0.00088 0.05471 1.6295 -1.80073 -0.01223 -0.07685 -0.93548 0.69288 0 0 -0.37608 0 0 0.03585 -0.18059 0.04999 0.627 0 -0.55703 0 -2.4119 -0.10407 1.51543 -2.76246
ASN_1037 -5.29352 0.34285 4.87413 -0.38773 0.11502 0.76013 1.81686 -2.50643 -0.02077 -0.20801 -2.11466 -1.99821 0 0 0 0 0 0.06122 0.06649 0.16549 0 2.35874 -0.69801 0 -0.93687 -0.13469 1.12569 -2.61226
ASN_1038 -6.72492 0.64213 6.44016 -0.18186 0.00597 0.24026 3.85653 -3.21224 -0.02469 -0.18807 -2.67956 -0.62419 0 0 -1.77912 0 0 0.06046 -0.02758 0.00019 0 2.86427 -0.09232 0 -0.93687 0.32322 1.02267 -1.01556
THR_1039 -4.63378 0.87051 2.34196 -0.12698 0.16075 0.06206 1.80967 -1.62294 -0 -0 -0.7377 -1.16466 0 0 -1.34106 0 0 0.01976 0.09584 1e-05 0.16151 0 -0.2899 2.2567 -1.0874 0.10202 0.74343 -2.3802
VAL_1040 -4.37904 0.38036 3.1383 -0.30581 0.1944 0.06368 2.23685 -2.00683 -0.00229 -0.00921 -0.32839 -0.39944 0 0 -0.77086 0 0 0.00626 -0.01611 0.01327 0.13805 0 -0.42258 0 1.9342 -0.42175 0.44789 -0.50907
THR_1041 -2.74653 0.46969 1.87571 -0.12007 0.07496 0.07553 0.50223 -1.10302 -0 -0 0.40139 -0.60981 0 0 0 0 0 0.003 0.28638 0.05164 0.04499 0 -0.38751 2.31024 -1.0874 -0.51356 1.07245 0.6003
CYS_1042 -5.1707 0.7015 3.3106 -0.04358 0.00027 0.01459 1.32626 -1.7152 -0.01607 -0.1025 0.72077 -0.04924 0 0 0 0 0 0.00997 -0.03282 0.00612 0.37144 0 0.43043 0 3.6196 -0.31443 1.83927 4.90626
ASN_1043 -4.30673 0.49425 4.2672 -0.32547 0.15179 0.54165 2.14688 -2.00395 -0.00161 -0.02302 -1.36143 -0.40056 0 0 -0.91465 0 0 0.01076 -0.02287 0.00012 0 1.40311 -0.34052 0 -0.93687 0.48835 1.20697 0.0734
ASP_1044 -2.55379 0.30643 2.87618 -0.12352 0.01363 0.38516 0.79545 -1.29622 -0 -0 0.32745 -0.70218 0 0 0 0 0 0.00645 -0.09065 0.07824 0 1.81204 0.05072 0 -2.3716 0.88074 0.5427 0.93722
TYR_1045 -2.74724 0.4999 2.39482 -0.93973 0.03797 0.3853 1.18093 -1.239 -0 -0 -0.60836 -0.29455 0 0 -0.91465 0 0 0.00772 -0.03417 0.03435 0 2.00145 -0.26285 0 1.2797 0.38075 0.37755 1.53988
THR_1046 -5.76099 0.60865 4.43536 -0.10441 0.06928 0.06401 2.19211 -2.21945 -0.00161 -0.02302 -1.14408 -0.78955 0 0 -0.74044 0 0 0.0046 0.20607 0.00783 0.06405 0 -0.55435 2.426 -1.0874 -0.06193 0.38051 -2.02875
VAL_1047 -3.85371 0.60048 2.37039 -0.27843 0.19118 0.05729 1.18445 -1.36825 -0.0322 -0.36163 -0.91612 0.14668 0 0 0 0 0 0.07392 -0.08446 0.06299 0.10001 0 -0.41393 0 1.9342 -0.3584 0.46878 -0.47677
ASN_1048 -3.15001 0.29143 1.91527 -0.47635 0.15551 0.96258 0.38465 -1.03128 -0 -0 -0.0746 -1.70973 0 0 0 0 0 0.00854 0.00787 0.07443 0 3.18379 -0.5195 0 -0.93687 -0.14324 0.40121 -0.6563
GLN_1049 -5.41912 0.64102 5.00791 -0.27459 0.02468 0.20272 2.08844 -2.41182 -0.03441 -0.37848 -2.37825 -0.3074 0 0 0 0 0 0.03411 -0.01103 0.00624 0 3.70352 0.01422 0 -0.18838 -0.03967 0.37727 0.65698
GLU_1050 -2.38123 0.2031 3.25762 -0.21634 0.02824 0.3008 1.06908 -1.46912 -0 -0 -0.67536 -0.58962 0 0 0 0 0 0.00405 -0.06739 0.00129 0 3.02234 -0.32407 0 -2.7348 -0.50502 0.3266 -0.74984
GLU_1051 -2.83917 0.1815 3.09283 -0.4581 0.17892 1.40289 0.68291 -1.41226 -0 -0 -0.57576 -2.96883 0 0 0 0 0 0.01852 -0.11501 0.00026 0 3.68401 -0.27558 0 -2.7348 -0.65473 0.24564 -2.54676
TYR_1052 -6.5168 0.77388 3.70681 -0.65871 0.06943 0.37017 1.74662 -2.11815 -0 -0 -2.05722 -0.22162 0 0 -0.64063 0 0 0.00187 -0.028 0.00943 0 1.99867 -0.27182 0.00038 1.2797 -0.4813 0.35632 -2.68097
GLY_1053 -3.04725 0.19176 2.71809 -0.00026 0 0 1.04169 -1.55368 -0 -0 -1.32438 -0.18387 0 0 0 0 0 0.00101 -0.10491 0 0 0 -0.53703 0 0.83697 -0.18618 0.27704 -1.87098
GLY_1054 -2.88263 0.17244 2.29049 -0.00039 0 0 0.84357 -1.39157 -0.01292 -0.09573 -1.34337 -0.22541 0 0 0 0 0 0.01713 0.01571 0 0 0 0.20356 0 0.83697 0.19776 0.1178 -1.2566
ALA_1055 -2.36316 0.71912 1.25218 -0.02896 0.03259 0 0.47497 -1.00921 -0 -0 0.94162 -0.46726 0 0 0 0 0 0.00375 0.18258 0 0 0 -0.27944 0 1.8394 1.04869 1.40911 3.75596
TYR_1056 -8.68191 1.46716 0.77109 -0.60036 0.08798 0.35029 1.28422 -2.07036 -0.01012 -0.15341 0.74968 -0.47358 0 0 0 0 0 0.00214 0.14484 0.0921 0 2.42373 0.16793 0.02741 1.2797 0.98367 2.07275 -0.08508
THR_1057 -2.55565 0.20318 1.89636 -0.11789 0.05935 0.05254 0.33148 -1.24432 -0 -0 -0.12924 -1.15423 0 0 0 0 0 0.02982 0.00626 0.00048 0.72331 0 0.07795 2.27804 -1.0874 0.16185 0.97425 0.50614
SER_1058 -2.56086 0.48588 2.81208 -0.02329 0 0.05647 1.34051 -1.39323 -0 -0 -0.62195 -0.50355 0 0 -0.44024 0 0 0.03488 0.04417 0.00509 0.19181 0 -0.42311 0.60067 -0.77834 -0.27311 0.36952 -1.07661
ARG_1059 -2.4283 0.11366 3.08343 -0.61042 0.11443 0.3426 1.3859 -1.38224 -0.01054 -0.13575 -1.85797 0.29601 0 0 -0.37608 0 0 0.01021 0.00249 0.0955 2.53784 0 -0.13491 0 -1.2888 -0.41084 0.27005 -0.38372
ASN_1060 -3.98695 0.26741 3.53473 -0.18101 0.01305 0.27916 1.79422 -1.63127 -0.01339 -0.15311 -1.1071 -0.63434 0 0 -1.57722 0 0 0.00594 -0.02591 0.2205 0 2.84837 -0.58465 0 -0.93687 -0.08636 0.39483 -1.55995
ARG_1061 -2.80518 0.23172 3.76079 -0.63062 0.07191 0.4242 1.92786 -1.59396 -0.01054 -0.13575 -2.14584 0.74591 0 0 -1.04326 0 0 0.00466 -0.02953 0.02215 1.95331 0 0.02106 0 -1.2888 -0.23266 0.30012 -0.45245
GLY_1062 -1.01704 0.04995 1.16664 -6e-05 0 0 0.346 -0.56871 -0 -0 0.39318 -0.37158 0 0 0 0 0 0.01259 -0.10669 0 0 0 0.27319 0 0.83697 -0.29521 0.22043 0.93967
TYR_1063 -3.02246 0.17543 2.19152 -0.85712 0.0614 0.16964 0.82958 -1.32597 -0 -0 0.02439 -0.46622 0 0 0 0 0 0.00637 0.00542 0.00776 0 2.27549 -0.17455 0.00014 1.2797 0.03913 0.2671 1.48675
ASN_1064 -4.39842 0.33025 4.03215 -0.15756 0.00584 0.2037 1.31469 -1.9017 -0.00514 -0.0482 -0.62913 -0.93616 0 0 -1.13019 -0.58933 0 0.04921 0.04036 0.02822 0 2.13241 -0.21631 0 -0.93687 0.13241 0.33064 -2.3491
GLU_1065 -4.11486 0.31321 3.77832 -0.2368 0.0453 0.40391 1.61321 -1.72426 -0.01697 -0.10787 -0.89961 -0.53507 0 0 -1.13019 -0.69815 0 0.00237 -0.10791 0.00897 0 2.69087 0.08877 0 -2.7348 0.13143 0.3741 -2.85602
ALA_1066 -3.36033 0.55216 2.58683 -0.0248 3e-05 0 1.5107 -1.72513 -0.01854 -0.08853 -0.93358 -0.20964 0 0 0 0 0 0.00241 -0.04179 0 0 0 -0.16295 0 1.8394 -0.33564 0.81026 0.40089
PRO_1067 -2.58034 0.50125 1.30111 -0.17667 0.05736 0.12461 0.50901 -0.65881 -0 -0 -0.04851 0.04286 0 0 0 0 0 0.00262 0.02489 0.00133 0.18661 0 -0.88462 0 -2.4119 -0.06685 0.8029 -3.27315
SER_1068 -3.23599 0.32899 2.6707 -0.02498 0 0.02096 1.27088 -1.40018 -0.01017 -0.08181 -1.75926 -0.14009 0 0 0 0 0 0.00324 0.02906 0.01097 0.57925 0 -0.14738 0.60527 -0.77834 0.03447 0.21289 -1.81153
VAL_1069 -3.09744 0.59353 1.38455 -0.28809 0.19743 0.0648 1.00241 -1.15352 -0.01732 -0.15478 -0.91932 0.02999 0 0 0 0 0 0.00248 -0.07625 0.0045 0.05317 0 -0.42098 0 1.9342 -0.57194 0.78963 -0.64296
PRO_1070 -4.3285 0.60478 1.37215 -0.17535 0.04689 0.12207 0.23182 -0.7672 -0 -0 0.0146 0.07943 0 0 0 0 0 0.0021 0.03582 0.00016 0.1871 0 -0.89083 0 -2.4119 0.02674 0.86797 -4.98215
ALA_1071 -4.03715 0.59175 2.03908 -0.02208 0 0 1.99546 -1.86723 -0.03658 -0.22218 -2.03117 -0.19191 0 0 0 0 0 0.00554 0.048 0 0 0 -0.04458 0 1.8394 0.13507 0.31252 -1.48608
ASP_1072 -1.41349 0.08003 1.40257 -0.11433 0.00805 0.34887 0.44845 -0.74931 -0 -0 0.29608 -0.54599 0 0 0 0 0 0.01196 -0.09453 0.02374 0 1.70537 0.00289 0 -2.3716 -0.26057 0.28015 -0.94166
TYR_1073 -2.83472 0.29316 1.03897 -1.05377 0.33073 0.59395 0.29468 -1.07162 -0 -0 0.48122 -0.61991 0 0 0 0 0 0.01533 0.03876 0.04797 0 3.08942 -0.21636 0.00605 1.2797 -0.3787 0.32555 1.66041
ALA_1074 -3.98068 0.61679 1.97739 -0.02505 0.00125 0 1.63089 -1.81571 -0 -0 -0.52713 -0.36214 0 0 0 0 0 0.01541 0.11275 0 0 0 0.13962 0 1.8394 -0.28681 0.49443 -0.1696
SER_1075 -1.62356 0.19729 1.8176 -0.02924 0.01271 0.0286 0.64567 -0.95755 -0.02648 -0.18145 -0.03692 -0.04436 0 0 0 0 0 0.02392 -0.09337 0.00797 0.07287 0 0.14522 0.60148 -0.77834 0.10722 0.5417 0.43098
VAL_1076 -6.07141 0.73726 1.4232 -0.26178 0.14459 0.05213 0.42596 -1.70198 -0.00048 -0.00929 0.09999 -0.19196 0 0 0 0 0 0.00777 -0.0745 0.1836 0.45262 0 -0.77218 0 1.9342 -0.07058 0.45067 -3.24217
TYR_1077 -4.42517 0.4783 2.60707 -0.6372 0.05117 0.3228 1.4594 -1.49322 -0 -0 -1.3736 -0.0123 0 0 0 0 0 0.00931 0.08945 0.03506 0 2.15354 -0.07129 0 1.2797 -0.38196 0.3362 0.42726
GLU_1078 -2.67365 0.25769 2.68501 -0.53774 0.22077 1.49202 0.52538 -1.11982 -0.00039 -0.00847 -0.35704 -3.04835 0 0 0 0 0 0.01026 -0.1032 0.00806 0 3.2691 -0.2333 0 -2.7348 -0.35881 0.34736 -2.35993
GLU_1079 -2.8192 0.43223 3.13724 -0.22603 0.03324 0.33479 0.71295 -1.28777 -0 -0 0.27584 -0.61488 0 0 0 0 0 0.01034 -0.07167 0.0026 0 3.1543 -0.28854 0 -2.7348 -0.50865 0.27274 -0.18529
LYS_1080 -4.41525 0.47 4.01278 -0.34001 0.06109 0.21639 1.69872 -1.73928 -0 -0 -0.47708 -0.35648 0 0 0 0 0 0.01399 -0.11011 0.00436 1.54321 0 -0.14992 0 -1.5107 -0.51172 0.17467 -1.41535
SER_1081 -2.77941 0.12721 2.72787 -0.04244 0.01107 0.08261 0.30224 -1.26009 -0.01372 -0.05834 -0.19901 -0.21098 0 0 0 0 0 0.03508 0.13521 0.00172 0.42781 0 -0.1811 0.6109 -0.77834 0.40938 0.23447 -0.41786
TYR_1082 -5.71488 0.39431 2.48834 -0.86562 0.07311 0.1933 0.92535 -1.87035 -0.04261 -0.33241 -0.06522 -0.4768 0 0 0 0 0 0.01345 0.10331 0.0018 0 2.3993 -0.11474 0.00023 1.2797 0.57165 0.40714 -0.63164
THR_1083 -5.03638 0.33897 3.8069 -0.11551 0.05248 0.09803 2.04482 -2.18027 -0.03798 -0.22809 -0.98668 -0.21993 0 0 0 -0.58933 0 0.13345 0.03921 0.00128 1.82688 0 -0.16169 2.3825 -1.0874 0.06033 0.55899 0.70057
ASP_1084 -2.64369 0.36509 3.37676 -0.18087 0.1509 0.60121 1.46486 -1.61168 -0.00394 -0.0435 -2.41401 -2.95673 0 0 -0.3167 0 0 0.0394 -0.02535 0.12102 0 4.39331 -0.04021 0 -2.3716 -0.0996 0.87403 -1.3213
GLY_1085 -1.60212 0.26342 2.38792 -4e-05 0 0 0.57023 -1.07845 -0 -0 -0.94994 -0.43289 0 0 -0.3167 0 0 0.0095 -0.20986 0 0 0 0.29202 0 0.83697 0.07536 0.75885 0.60428
ARG_1086 -5.46426 1.10436 6.89367 -0.65563 0.12544 0.43276 2.70382 -2.57971 -0.00398 -0.03382 -2.70449 0.27127 0 0 0 -0.69815 0 0.00773 -0.04914 0.11191 2.25095 0 -0.07663 0 -1.2888 -0.0357 0.53002 0.84161
ARG_1087 -4.33308 0.57351 5.12417 -0.55685 0.07106 0.30896 1.74848 -2.0564 -0.00504 -0.06112 -2.72431 0.30367 0 0 0 -0.7759 0 0.00445 0.08629 0.35552 1.28207 0 1.11525 0 -1.2888 5.23036 0.62353 5.02582
GLU_1088 -2.15328 0.12179 1.96353 -0.46259 0.32541 1.47347 0.14529 -0.86592 -0.02861 -0.15854 -0.07063 -3.00858 0 0 0 0 0 0.01449 -0.03615 0.03043 0 4.01121 -0.28127 0 -2.7348 5.2509 0.38846 3.92464
ASN_1089 -2.02426 0.3551 2.0617 -0.20523 0.03208 0.35592 0.1561 -0.9467 -0.02861 -0.15854 0.64452 -0.77069 0 0 0 0 0 0.00067 0.05237 0.001 0 2.09645 -0.68499 0 -0.93687 -0.41366 0.69404 0.28042
PRO_1090 -6.35057 1.16363 4.94715 -0.19778 0.00592 0.1445 1.63502 -1.88757 -0.02547 -0.14023 -1.9099 0.06417 0 0 0 0 0 0.00144 0.06607 0.00105 0.36286 0 -0.88564 0 -2.4119 -0.27524 0.83019 -4.8623
CYS_1091 -5.7073 0.55905 4.49126 -0.04928 0 0.01383 2.6828 -1.96186 -0.01724 -0.14147 -3.2226 0.20935 0 0 -1.01771 0 0 0.01596 -0.03714 0.11399 0.4046 0 0.29012 0 3.6196 0.25709 0.77142 1.27446
GLU_1092 -6.57922 1.12813 8.11827 -0.27663 0.11404 0.43205 2.87838 -3.16438 -0 -0 -3.09203 -0.54873 0 0 -1.16122 -0.38923 0 0.14864 -0.11897 0.01152 0 4.25998 -0.23794 0 -2.7348 0.21815 1.22908 0.23508
PHE_1093 -3.61716 0.36377 3.39361 -0.86714 0.03815 0.31846 1.28858 -1.60676 -0.00014 -0.00086 -0.84952 -0.01953 0 0 0 0 0 0.04822 -0.03196 0.00697 0 1.89277 -0.32373 0 1.0402 -0.14603 0.9318 1.8597
ASN_1094 -5.0757 0.84634 4.45987 -0.17517 0.05563 0.24525 2.29371 -2.39535 -0.04285 -0.28257 -1.92536 -0.34474 0 0 0 -0.47283 0 0.00491 -0.00324 0.04476 0 1.81729 0.00463 0 -0.93687 0.03529 0.40559 -1.4414
ARG_1095 -1.41461 0.04146 1.43252 -0.47937 0.0663 0.28972 0.57844 -0.65651 -0 -0 -0.10145 0.15137 0 0 -0.83293 0 0 0.00438 -0.02586 0.00336 1.74683 0 0.13246 0 -1.2888 0.43978 0.42041 0.5075
GLY_1096 -1.81115 0.2197 1.23975 -0.00011 0 0 0.78184 -0.74729 -0 -0 -1.74435 -0.23267 0 0 0 0 0 0.00062 0.17279 0 0 0 -0.60022 0 0.83697 1.72876 0.36257 0.2072
TYR_1097 -7.52427 1.0376 2.2649 -1.01822 0.13274 0.60305 1.6204 -1.80763 -0.01012 -0.15341 -0.70392 -0.31266 0 0 0 0 0 0.00496 -0.01014 0.14725 0 1.53529 -0.4788 0.01873 1.2797 1.23361 0.51323 -1.62769
ARG_1098 -8.22729 1.2358 8.26918 -0.56615 0.1613 0.23579 3.37192 -3.53846 -0.01339 -0.15311 -4.07472 0.68855 0 0 -1.64705 -0.38923 0 0.01141 0.08131 0.27958 2.59587 0 0.01861 0 -1.2888 -0.27476 0.91009 -2.31357
ASP_1099 -5.52217 0.46066 6.72802 -0.15901 0.00075 0.47436 2.81543 -2.70421 -0 -0 -5.6253 -0.63301 0 0 -2.17893 -0.7759 0 0.07129 0.07081 0.23054 0 2.7873 -0.2343 0 -2.3716 -0.29978 0.68276 -6.18227
TYR_1100 -9.81401 1.76384 4.72806 -0.57767 0.03611 0.29879 3.08613 -3.01977 -0 -0 -1.55311 -0.31542 0 0 -0.44024 0 0 0.05669 0.02211 0.01484 0 2.27098 -0.04688 0.00031 1.2797 -0.024 0.7549 -1.47864
THR_1101 -1.95093 0.6114 2.07037 -0.20717 0.15907 0.07752 0.30923 -0.90631 -0.00504 -0.06112 -0.01859 -0.54512 0 0 0 0 0 0.03173 -0.00925 0.00075 0.06476 0 0.06687 2.2989 -1.0874 5.76838 1.92588 8.59393
PRO_1102 -3.45667 0.70123 2.16342 -0.09541 0.00245 0.0594 0.8378 -1.02362 -0 -0 -0.52446 0.69255 0 0 0 0 0 0.00643 0.03101 0.00445 0.28393 0 0.17147 0 -2.4119 5.77385 2.16272 5.37866
LEU_1103 -6.84649 1.27236 2.75512 -0.48155 0.25404 0.12741 2.41039 -2.05047 -0 -0 -0.51063 0.2265 0 0 0 0 0 0.03744 -0.00338 0.03538 0.42594 0 -0.25532 0 0.18072 1.19731 2.15047 0.92525
PRO_1104 -3.94751 1.00526 2.11157 -0.08165 0 0.049 0.70901 -0.94031 -0 -0 -0.26679 0.58496 0 0 0 0 0 0.21224 -0.18 0.00035 0.44037 0 -0.54312 0 -2.4119 0.9123 1.878 -0.46822
ALA_1105 -1.60078 0.30126 1.7773 -0.02838 0.00948 0 0.73053 -0.94686 -0 -0 -1.13952 -0.47261 0 0 0 0 0 1.36693 0.00095 0 0 0 0.35285 0 1.8394 0.14349 0.87157 3.20561
GLY_1106 -2.61257 0.26162 2.48638 -0.00111 0 0 1.31879 -1.3913 -0 -0 -0.54194 -0.28573 0 0 0 0 0 0.64135 -0.14037 0 0 0 -0.09197 0 0.83697 0.72284 0.56624 1.7692
TYR_1107 -7.28434 0.85896 2.08544 -0.61197 0.08175 0.33412 0.26182 -1.87856 -0.01284 -0.14201 -0.06228 -0.22979 0 0 0 0 0 0.89432 0.00929 0.00118 0 1.92489 -0.35529 0.04147 1.2797 0.23132 0.44825 -2.12457
VAL_1108 -4.17815 0.35022 3.3173 -0.25179 0.14342 0.04768 2.16562 -1.92148 -0.00761 -0.02336 -2.09568 -0.11718 0 0 0 0 0 0.16701 -0.06433 0.02511 0.41647 0 -0.67204 0 1.9342 -0.29301 0.42146 -0.63614
THR_1109 -3.81856 0.53351 1.56017 -0.14702 0.1011 0.10892 0.51801 -1.20835 -0 -0 -0.76072 -1.21886 0 0 0 0 0 0.05615 -0.03824 0.00371 1.67789 0 -0.12036 2.3162 -1.0874 -0.07297 0.42214 -1.17468
LYS_1110 -7.41887 1.43896 6.35145 -0.49309 0.13671 0.28747 2.76325 -2.73731 -0.00761 -0.02337 -4.90274 -0.08263 0 0 0 0 0 0.02048 0.06252 0.06496 1.79253 0 0.00627 0 -1.5107 -0.0148 0.51987 -3.74664
GLU_1111 -4.28091 0.894 3.17983 -0.2186 0.05207 0.36802 0.48031 -1.65147 -0.00026 -0.00596 -1.65395 -0.5147 0 0 0 0 0 0.01968 0.20919 0.11011 0 3.17198 -0.07694 0 -2.7348 -0.06029 0.76409 -1.94859
LEU_1112 -7.97751 1.56789 3.53089 -0.54523 0.31052 0.12825 2.45742 -2.49437 -0 -0 -2.27051 0.11579 0 0 0 0 0 0.14856 0.31749 0.2424 0.70631 0 -0.08451 0 0.18072 -0.03765 2.15382 -1.54971
GLU_1113 -3.30119 0.25223 1.40317 -0.22509 0.03074 0.35179 0.32473 -0.92785 -0.00546 -0.01832 -0.46528 -0.52675 0 0 0 0 0 0.20479 -0.02992 0.03609 0 3.41884 0.29108 0 -2.7348 0.14265 1.82981 0.05127
TYR_1114 -10.1053 1.2707 3.98835 -0.96271 0.1044 0.1645 3.20721 -2.8448 -0 -0 -3.27705 -0.34919 0 0 0 0 0 0.43473 -0.04139 0.02944 0 2.61726 -0.03072 0.05485 1.2797 0.15026 0.78333 -3.52644
PHE_1115 -4.82938 0.63819 1.61288 -0.62993 0.08487 0.37621 0.38672 -1.42223 -0.0414 -0.25473 -0.36716 -0.01343 0 0 0 0 0 0.33993 0.01126 0.00585 0 2.13255 -0.3752 0 1.0402 -0.11505 1.28292 -0.13694
PRO_1116 -6.83567 1.07092 3.63363 -0.19454 0.00086 0.13196 1.41245 -1.59062 -0.00316 -0.04943 -2.57871 0.0598 0 0 0 0 0 0.04125 0.01632 0.05816 0.57478 0 -0.95591 0 -2.4119 -0.35937 0.94543 -7.03373
GLU_1117 -2.60019 0.11391 3.31985 -0.20723 0.0296 0.30088 1.19493 -1.42497 -0.0143 -0.08789 -1.43843 -0.57054 0 0 -1.04095 0 0 0.04464 -0.0484 0.00835 0 2.90696 -0.16202 0 -2.7348 -0.22252 0.40256 -2.23055
THR_1118 -4.47197 0.25399 4.74268 -0.11204 0.09262 0.07457 2.56108 -2.16751 -0.0018 -0.0267 -1.0352 -1.07637 0 0 -1.16255 0 0 0.01178 -0.01492 0.26599 0.20244 0 -0.73523 2.36532 -1.0874 0.1261 0.23639 -0.95871
ASP_1119 -4.89374 0.56884 6.05831 -0.24314 0.08061 0.81579 2.56527 -2.53935 -0.01011 -0.03884 -4.51487 -3.45964 0 0 0 0 0 0.06115 -0.05115 0.13036 0 3.30616 -0.38613 0 -2.3716 -0.35285 0.40014 -4.8748
LYS_1120 -5.28994 0.72788 6.12294 -0.57694 0.10931 0.55769 2.15602 -2.62636 -0.01515 -0.1132 -4.13958 -0.05636 0 0 -0.67961 0 0 0.03684 -0.05332 0.05957 2.36595 0 0.30371 0 -1.5107 -0.23711 0.47299 -2.38536
VAL_1121 -7.90256 1.30125 2.38738 -0.28013 0.27339 0.05681 2.48407 -2.41443 -0.02054 -0.08015 -2.72261 -0.27443 0 0 0 0 0 0.22218 -0.07367 0.00137 0.39719 0 -0.75523 0 1.9342 0.00079 0.7659 -4.69923
TRP_1122 -8.89788 0.73993 5.08677 -0.97576 0.17002 0.74655 3.21661 -3.14299 -0.01148 -0.03912 -3.92743 -0.00931 0 0 0 -0.60751 0 0.31133 0.00784 0.02489 0 2.44949 -0.09157 0 1.6906 -0.04724 0.77591 -2.53036
ILE_1123 -7.46307 0.82723 1.89164 -0.62471 0.35339 0.13096 2.69027 -2.03556 -0.01043 -0.04131 -3.12688 0.28024 0 0 0 0 0 0.08298 -0.04564 0.18992 0.96641 0 -0.76126 0 0.73287 -0.14703 0.5534 -5.55658
GLU_1124 -4.98797 0.41385 4.97939 -0.19931 0.02602 0.29638 2.52513 -2.31757 -0.02572 -0.12104 -2.41605 -0.55658 0 0 0 0 0 0.0447 -0.00129 0.0407 0 3.17338 0.08865 0 -2.7348 -0.20359 0.44816 -1.52756
ILE_1125 -7.18681 0.72601 1.08372 -0.46953 0.32026 0.10453 2.55929 -1.73152 -0.00642 -0.04132 -2.61633 0.01015 0 0 0 0 0 0.04481 -0.03975 0.22329 0.38335 0 -0.77276 0 0.73287 -0.1386 0.45549 -6.35926
GLY_1126 -2.78961 0.25605 3.28416 -0.00124 0 0 1.83794 -1.60574 -0 -0 -2.86835 -0.32705 0 0 0 0 0 0.04191 0.00165 0 0 0 -1.13911 0 0.83697 0.04595 0.45266 -1.9738
GLU_1127 -6.85827 0.80644 7.33881 -0.50282 0.19288 1.4574 2.08367 -3.15623 -0 -0 -1.13594 0.05417 0 0 0 0 0 0.01681 0.06125 0.03188 0 4.35081 -0.01405 0 -2.7348 0.25244 0.38825 2.63271
THR_1128 -3.16642 0.11788 3.05075 -0.12265 0.08323 0.06396 1.68536 -1.44494 -0.02869 -0.14552 -1.40486 -0.79547 0 0 -0.83029 0 0 0.02932 -0.04915 0.10014 0.29981 0 -0.1613 2.28442 -1.0874 -0.04607 0.63781 -0.93009
GLU_1129 -4.16219 0.37405 5.5249 -0.45813 0.04679 0.69836 2.76773 -2.39103 -0.02869 -0.14552 -3.28755 -1.51111 0 0 -1.72992 0 0 0.03569 0.07853 0.15525 0 2.60046 0.6275 0 -2.7348 0.76935 0.72059 -2.04974
GLY_1130 -2.53466 0.20944 3.60713 -0.00025 0 0 1.75999 -1.63817 -0.00992 -0.03871 -1.30014 -0.17968 0 0 -1.09339 0 0 0.06753 -0.05589 0 0 0 -1.51098 0 0.83697 0.7906 0.41854 -0.67158
THR_1131 -5.68048 0.45715 4.42843 -0.16684 0.09471 0.05811 2.7775 -2.40412 -0.00648 -0.02508 -2.73967 -0.28794 0 0 0 0 0 0.00626 -0.04107 0.00315 0.19238 0 -0.20147 2.30784 -1.0874 0.02241 0.25449 -2.03812
PHE_1132 -10.4318 0.86159 3.49563 -0.59708 0.04672 0.04136 2.47615 -3.0714 -0.02242 -0.08104 -2.83335 -0.30775 0 0 0 0 0 0.06719 -0.04639 0.02522 0 3.04712 -0.05041 0 1.0402 0.04038 0.65986 -5.64022
ILE_1133 -8.12228 0.85867 2.87307 -0.56403 0.43898 0.16139 2.71295 -2.664 -0.0163 -0.05602 -2.99048 0.01219 0 0 0 0 0 0.01845 -0.04658 0.12958 3.11347 0 -0.75978 0 0.73287 -0.25931 0.65299 -3.77417
VAL_1134 -8.18236 0.80754 1.73762 -0.2737 0.16258 0.056 2.52147 -2.45762 -0.02444 -0.14484 -2.23326 -0.27496 0 0 0 0 0 0.05812 -0.04685 0.0525 0.19411 0 -0.70851 0 1.9342 -0.45029 0.34701 -6.9257
ASP_1135 -6.63146 0.48263 6.95209 -0.19937 0.00099 0.65336 3.30557 -3.15219 -0.02265 -0.17295 -3.45754 -0.09411 0 0 0 -0.92874 0 0.05275 -0.04336 0.01275 0 3.78462 -0.10751 0 -2.3716 -0.24889 0.42928 -1.75634
SER_1136 -5.74374 0.32239 5.51032 -0.02954 0 0.04821 3.3809 -2.70736 -0 -0 -3.62106 -0.80788 0 0 0 -0.93612 0 0.02504 0.29641 0.00234 0.36598 0 -0.34263 1.71984 -0.77834 0.04779 0.56801 -2.67944
VAL_1137 -6.66061 0.66446 0.29879 -0.28066 0.16768 0.06221 1.87089 -1.65847 -0.00067 -0.0115 -1.89692 -0.45181 0 0 -0.91998 0 0 0.00501 -0.04008 0.01057 0.18618 0 -0.65947 0 1.9342 -0.01536 0.56131 -6.83422
GLU_1138 -8.85722 0.90099 9.10293 -0.31748 0.09985 0.35352 4.76885 -3.97517 -0.01389 -0.13135 -4.43443 -0.30487 0 0 0 -1.49475 0 0.01928 0.0233 0.22298 0 3.88959 0.0547 0 -2.7348 -0.02885 0.48569 -2.37112
LEU_1139 -8.58531 1.07835 1.7479 -0.52346 0.09442 0.12016 1.91915 -2.25624 -0.01704 -0.10439 -1.39424 0.15534 0 0 -0.64376 0 0 0.06222 -0.0615 0.00498 0.79598 0 -0.14369 0 0.18072 0.24503 0.85401 -6.47136
LEU_1140 -7.24572 0.96087 4.67688 -0.50785 0.32861 0.10775 2.60359 -2.69407 -0 -0 -2.7552 0.17041 0 0 0 0 0 0.17325 0.06597 0.09862 0.58934 0 -0.2302 0 0.18072 0.05374 1.03771 -2.3856
LEU_1141 -4.90873 0.35663 1.64797 -0.53634 0.13188 0.11864 0.62084 -1.40229 -0 -0 -0.48593 0.34572 0 0 0 0 0 0.45282 -0.02957 0.02895 0.656 0 -0.23936 0 0.18072 -0.29256 0.74173 -2.61289
MET_1142 -6.6033 0.50817 3.19457 -0.20486 0.01658 0.07388 1.29356 -1.99065 -0.02279 -0.15279 -2.22036 -0.12974 0 0 -0.33641 0 0 0.11239 -0.02502 0.1281 2.01083 0 0.0474 0 0.60916 -0.4274 0.51623 -3.60245
GLU_1143 -1.14056 0.06566 1.27596 -0.25911 0.03894 0.30103 0.10462 -0.49023 -0 -0 -0.13596 -0.23018 0 0 0 0 0 0.01945 -0.03107 0.00349 0 2.93512 -0.18106 0 -2.7348 -0.00204 0.25644 -0.20431
GLU:CtermProteinFull_1144 -0.55743 0.05602 0.64395 -0.3989 0.07166 0.62963 0 -0.2327 -0 -0 -0.1956 -0.56805 0 0 0 0 0 0.01734 0 0.00227 0 3.05953 0 0 -2.7348 0.23422 0.05706 0.08421
TYR:NtermProteinFull_1145 -3.0537 0.22459 1.45227 -0.66171 0.04179 0.49536 0.44566 -0.78788 -0.03363 -0.28995 -1.05075 0.14119 0 0 0 0 0 0.05352 -0.00381 0.01951 0 2.18854 0 0.00718 1.2797 0 0.08503 0.55292
THR_1146 -4.46305 0.65054 5.82461 -0.1171 0.12269 0.07999 3.59706 -2.45101 -0 -0 -3.56803 -0.70652 0 0 -1.11699 0 0 0.17048 0.03834 0.08159 0.03559 0 -0.48335 2.31737 -1.0874 -0.11806 1.02421 -0.16904
PRO_1147 -6.87709 0.65978 3.1663 -0.07004 0 0.04301 1.39357 -1.61601 -0 -0 -1.26569 0.60555 0 0 0 0 0 0.01683 -0.20673 0.00563 0.26655 0 -0.61333 0 -2.4119 -0.06001 1.09281 -5.87078
ILE_1148 -7.20618 0.66697 3.53495 -0.65305 0.46977 0.1422 1.93516 -2.25321 -0 -0 -1.1755 0.19032 0 0 0 0 0 0.07311 0.06561 0.12888 0.67758 0 -0.34586 0 0.73287 0.01866 0.54518 -2.45254
ASP_1149 -6.4872 0.31592 7.98954 -0.09843 0 0.28443 3.90522 -3.41397 -0.04994 -0.388 -3.5622 -0.67993 0 0 -1.11699 0 0 0.06008 0.00487 0.00717 0 2.80502 -0.14709 0 -2.3716 -0.17319 0.78597 -2.3303
ILE_1150 -7.61885 0.45652 4.08607 -0.51429 0.34411 0.10375 2.34261 -2.74598 -0 -0 -2.12252 -0.05138 0 0 0 0 0 0.03293 -0.04004 0.0429 0.53568 0 -0.48416 0 0.73287 -0.1057 0.68583 -4.31964
SER_1151 -6.13189 0.44932 6.82351 -0.0357 0 0.0788 3.69617 -3.21887 -0.01216 -0.14304 -4.29734 -0.50888 0 0 -0.73063 0 0 0.02725 0.03394 0.00997 0.7793 0 0.32685 0.91501 -0.77834 0.08334 0.71175 -1.92163
LEU_1152 -9.26205 0.91627 5.49696 -0.50772 0.32696 0.13197 2.77005 -3.26644 -0 -0 -1.91326 0.23844 0 0 0 0 0 0.0029 0.11468 0.34973 0.36005 0 -0.26111 0 0.18072 -0.09948 0.84674 -3.57459
SER_1153 -4.78331 0.16085 5.7235 -0.02736 2e-05 0.0206 2.93343 -2.76715 -0.00014 -0.00439 -3.20125 -0.62457 0 0 -0.49924 0 0 0.00532 0.04958 0.03032 0.49717 0 0.29423 2.27293 -0.77834 -0.19715 0.59997 -0.29501
LEU_1154 -8.89364 0.8774 3.82872 -0.69491 0.26572 0.28327 3.01402 -2.99042 -0 -0 -2.62514 0.07325 0 0 0 0 0 0.0138 -0.04908 0.00351 1.04969 0 -0.27512 0 0.18072 -0.19635 0.3461 -5.78845
THR_1155 -7.66409 0.43871 6.2673 -0.19879 0.09076 0.07114 3.53882 -3.41812 -0.01901 -0.19617 -3.71035 -0.06494 0 0 0 0 0 0.01265 -0.01164 0.03499 0.05745 0 -0.01571 2.34539 -1.0874 -0.07319 0.38602 -3.21617
GLN_1156 -6.51584 0.35966 6.9268 -0.87009 0.16697 0.94351 3.13299 -3.24347 -0 -0 -3.27108 -0.93033 0 0 0 -1.41759 0 0.01271 0.30344 0.06705 0 2.80476 -0.20128 0 -0.18838 -0.08355 0.516 -1.48772
PHE_1157 -9.88797 1.04396 4.09287 -0.9379 0.06852 0.25907 3.09925 -3.13302 -0 -0 -2.68764 -0.13589 0 0 0 0 0 0.0092 0.00094 0.71738 0 1.75148 -0.47531 0 1.0402 -0.12284 0.56428 -4.73342
LEU_1158 -8.82575 0.95887 2.92274 -0.46982 0.17946 0.11065 2.24785 -2.56715 -0.01109 -0.12317 -1.40594 0.20543 0 0 0 0 0 0.00604 0.00983 0.02017 0.28581 0 -0.29654 0 0.18072 -0.14489 0.50454 -6.21224
LEU_1159 -8.05714 0.76952 3.84357 -0.48568 0.18906 0.11741 2.3018 -2.78456 -0.01134 -0.05225 -1.08616 0.24923 0 0 0 0 0 0.04901 -0.04093 0.15024 0.42726 0 -0.25721 0 0.18072 -0.28401 0.55839 -4.22308
SER_1160 -3.46667 0.06465 4.55206 -0.0286 0.00096 0.02505 2.19424 -2.01489 -0 -0 -2.3293 -0.23383 0 0 -0.61863 -0.48469 0 0.01605 -0.01937 0.00663 0.47245 0 0.1023 1.7938 -0.77834 0.01669 0.70978 -0.01968
GLU_1161 -4.64893 0.50501 4.86771 -0.46353 0.12193 0.96431 2.47437 -2.24974 -0.01617 -0.07887 -3.34041 -0.46149 0 0 0 -0.44261 0 0.02594 0.3352 0.02415 0 2.79399 0.27832 0 -2.7348 0.27451 0.62831 -1.14279
PHE_1162 -8.21847 1.19753 3.13256 -0.75651 0.32434 0.2654 2.43098 -2.43235 -0.01189 -0.0963 -1.90016 -0.65108 0 0 0 0 0 0.05522 0.14769 1.09453 0 3.8621 0.03607 0 1.0402 0.36491 0.66999 0.55475
VAL_1163 -5.23469 0.65845 3.29799 -0.36065 0.29762 0.08501 1.47665 -1.94713 -0.01413 -0.14143 -1.38316 -0.19627 0 0 0 0 0 0.03491 0.12848 0.07858 0.76905 0 -0.53123 0 1.9342 0.28502 1.4684 0.70565
PRO_1164 -4.27259 0.52289 1.2059 -0.12662 0.00176 0.09274 0.1873 -0.70829 -0 -0 -0.24574 0.21267 0 0 0 0 0 0.0252 0.00588 0.01649 0.22731 0 -1.03202 0 -2.4119 -0.34401 1.2436 -5.39943
GLY_1165 -3.16007 0.26144 2.94846 -0.00095 0 0 1.61737 -1.65447 -0.02279 -0.20994 -1.69534 -0.26277 0 0 0 0 0 0.01297 -0.11905 0 0 0 -1.54134 0 0.83697 -0.04175 0.29906 -2.73219
ALA_1166 -5.01188 0.51713 3.70756 -0.02297 0 0 2.38162 -2.32211 -0.00698 -0.0335 -2.60604 -0.37581 0 0 -1.00476 0 0 0.03322 -0.0576 0 0 0 -0.37422 0 1.8394 0.03927 0.23869 -3.05898
GLY_1167 -2.45871 0.25952 3.10552 -4e-05 0 0 1.17699 -1.54653 -0.00436 -0.04324 -1.20058 -0.41643 0 0 0 0 0 0.01424 -0.1113 0 0 0 0.2723 0 0.83697 0.23342 0.17572 0.29349
PHE_1168 -9.67935 0.98507 3.90863 -0.78361 0.03135 0.29411 3.27122 -3.06091 -0.01124 -0.13158 -2.16629 -0.04203 0 0 0 0 0 0.00264 -0.00062 0.33827 0 2.07874 -0.24961 0 1.0402 0.52788 0.14441 -3.50272
VAL_1169 -8.21174 0.62338 3.84667 -0.29662 0.16979 0.06335 3.40002 -2.99356 -0 -0 -2.43461 0.04159 0 0 0 0 0 0.01046 -0.03357 0.0001 0.03708 0 -0.28508 0 1.9342 -0.05368 0.30068 -3.88154
LEU_1170 -6.8158 0.35234 4.92551 -0.47735 0.22687 0.11297 2.54806 -2.87627 -0 -0 -2.52049 0.20039 0 0 0 0 0 0.0136 0.17367 0.09522 0.31854 0 -0.31369 0 0.18072 -0.17031 0.48762 -3.5384
GLY_1171 -4.5778 0.34131 4.88379 -5e-05 0 0 2.61178 -2.57699 -0.01363 -0.08097 -2.49496 -0.41342 0 0 0 0 0 0.01975 -0.05241 0 0 0 0.40837 0 0.83697 0.28596 0.45202 -0.37027
LEU_1172 -8.73749 0.48365 4.57724 -0.47377 0.18369 0.11051 3.25607 -3.09272 -0.01961 -0.10952 -3.24208 0.22074 0 0 0 0 0 0.01921 0.1098 0.00627 0.30663 0 -0.26856 0 0.18072 0.28171 0.41843 -5.7891
VAL_1173 -7.81233 1.18037 4.93881 -0.29861 0.20666 0.06523 2.9256 -3.29024 -0.02436 -0.17006 -1.77923 0.02612 0 0 0 0 0 0.02276 -0.06812 0.0286 0.0231 0 -0.37075 0 1.9342 -0.10987 0.59089 -1.98122
ASP_1174 -3.12422 0.07713 4.01866 -0.11011 0.0111 0.33944 1.41188 -1.85456 -0 -0 -0.97648 -0.35264 0 0 0 0 0 0.00522 -0.07883 0.03269 0 1.70625 0.05405 0 -2.3716 -0.14198 0.51241 -0.84157
ILE_1175 -6.3663 0.58688 2.09381 -0.51086 0.40081 0.10289 1.40364 -1.94019 -0 -0 -0.85568 -0.0118 0 0 0 0 0 0.04442 0.01666 0.05827 0.58585 0 -0.49934 0 0.73287 -0.14106 0.45634 -3.84279
ILE_1176 -6.42999 0.54075 2.15144 -0.535 0.21886 0.14263 1.98792 -1.97738 -0.02834 -0.17956 -0.79641 0.26502 0 0 0 0 0 0.10144 0.2042 0.0086 1.90169 0 -0.22389 0 0.73287 0.49949 1.09199 -0.32368
TRP_1177 -11.2835 1.83329 3.04713 -0.96054 0.03385 0.42506 2.45492 -2.86158 -0.01339 -0.09379 -0.97587 -0.2803 0 0 -1.00055 0 0 0.11685 0.05266 0.03989 0 1.77437 0.01704 0 1.6906 0.16553 1.1473 -4.67108
GLY_1178 -2.99873 0.41227 2.99905 -6e-05 0 0 1.33195 -1.62954 -0.01961 -0.10952 -1.38699 -0.41657 0 0 0 0 0 0.07262 -0.09932 0 0 0 0.34915 0 0.83697 -0.30983 0.37509 -0.59309
ILE_1179 -4.48358 0.32285 2.91548 -0.46004 0.27249 0.09481 1.42878 -1.75916 -0.03173 -0.17705 -0.0369 0.20172 0 0 0 0 0 0.28554 -0.08738 0.01056 0.38648 0 -0.48876 0 0.73287 -0.32379 0.40744 -0.78937
PHE_1180 -2.42648 0.08402 1.99813 -0.81577 0.05584 0.08026 0.80347 -1.11366 -0.00464 -0.07879 -0.30151 -0.47808 0 0 0 0 0 0.13987 0.13424 0.01778 0 2.74322 -0.21399 0 1.0402 -0.40987 0.414 1.66824
GLY_1181 -2.6244 0.54216 3.60648 -0.00017 0 0 1.70462 -1.69876 -0.02309 -0.10783 -1.37865 -0.17674 0 0 -0.88735 0 0 0.38253 -0.05151 0 0 0 -1.51332 0 0.83697 0.51432 0.87622 0.00148
PRO_1182 -3.67304 0.88323 2.75604 -0.08833 0.00013 0.05488 1.72273 -1.35887 -0 -0 -1.32989 0.70512 0 0 0 0 0 0.19871 -0.11789 0.00027 0.5472 0 -0.36271 0 -2.4119 0.38308 1.06679 -1.02444
SER_1183 -2.83784 0.20422 3.26144 -0.02743 0 0.04187 1.50073 -1.62285 -0.00883 -0.13712 -0.84769 -1.05031 0 0 0 0 0 0.04349 -0.08419 0.00017 0.35861 0 0.13018 0.63731 -0.77834 -0.4926 0.44731 -1.26186
GLN_1184 -6.08749 0.75632 4.24493 -0.9651 0.26068 1.08602 2.32074 -2.51961 -0.03363 -0.28995 -1.20645 -0.90417 0 0 0 0 0 0.05761 -0.03703 0.03737 0 3.11487 -0.05563 0 -0.18838 -0.29616 0.39345 -0.31162
TRP_1185 -12.3083 3.48924 4.18673 -1.41963 0.08825 0.69057 2.80894 -3.48943 -0.02227 -0.10541 -0.95333 -0.32965 0 0 0 0 0 0.04555 0.03348 0.34264 0 1.86501 -0.11371 0 1.6906 -0.13632 1.20678 -2.43025
ASP_1186 -6.2994 0.84547 6.30153 -0.19327 0.00016 0.63038 2.95988 -3.27736 -0.01344 -0.12209 -2.76006 -0.32862 0 0 0 0 0 0.07447 -0.00296 0.05015 0 3.18494 0.30849 0 -2.3716 -0.01981 1.4097 0.37657
ALA_1187 -5.04249 0.34042 4.72461 -0.02165 0 0 2.41357 -2.64361 -0 -0 -1.89334 -0.36174 0 0 0 0 0 0.0371 0.01148 0 0 0 -0.32626 0 1.8394 -0.1632 0.53623 -0.5495
PHE_1188 -8.97787 0.54162 4.36602 -0.5232 0.01009 0.1866 2.42585 -2.7385 -0.01631 -0.15221 -1.6582 -0.08876 0 0 0 0 0 0.01063 0.00658 0.72215 0 3.20737 -0.04549 0 1.0402 -0.3264 0.47331 -1.53653
LEU_1189 -8.86133 2.15831 5.31456 -0.69815 0.48077 0.20265 3.36255 -3.21857 -0 -0 -3.12087 0.06439 0 0 0 0 0 0.02424 -0.04844 0.32929 1.61414 0 -0.28491 0 0.18072 -0.2012 1.20135 -1.50048
VAL_1190 -7.12446 0.83565 5.87843 -0.31602 0.19134 0.07205 2.79069 -3.31241 -0.0062 -0.06798 -2.65291 -0.15556 0 0 0 0 0 0.02871 -0.05657 0.06461 0.1814 0 -0.17665 0 1.9342 -0.21287 1.07922 -1.02533
GLN_1191 -5.35449 0.32571 5.80651 -0.80089 0.08398 0.83881 1.84921 -2.51401 -0.01251 -0.11907 -2.1883 -0.8791 0 0 0 -0.43739 0 0.01837 0.01059 0.0218 0 2.80966 -0.13144 0 -0.18838 -0.16748 0.50557 -0.52283
ILE_1192 -8.87024 1.36379 3.77647 -0.48592 0.43377 0.10162 3.333 -2.95962 -0 -0 -2.80763 -0.31112 0 0 0 0 0 0.03127 -0.05956 0.00249 0.85313 0 -0.36865 0 0.73287 0.01244 0.88119 -4.34069
GLU_1193 -9.45951 0.93339 10.8356 -0.22146 0.03552 0.30075 4.91519 -4.60061 -0.02562 -0.18909 -6.25553 -0.55263 0 0 -0.96583 -0.42718 0 0.02668 -0.05368 0.07046 0 3.28427 -0.21813 0 -2.7348 -0.16087 1.16562 -4.29743
GLN_1194 -3.92183 0.29303 3.93109 -0.28627 0.04313 0.22021 1.27301 -1.96859 -0.00314 -0.05479 -1.02154 -0.51544 0 0 0 0 0 0.08365 -0.04775 0.01512 0 2.81496 -0.12314 0 -0.18838 -0.47738 0.81267 0.87863
LEU_1195 -7.19514 1.2162 3.16715 -0.66502 0.16587 0.20912 2.12895 -2.3222 -0 -0 -0.8238 0.18055 0 0 0 0 0 0.01575 -0.04077 0.10012 0.77301 0 -0.23024 0 0.18072 -0.1198 1.06155 -2.19799
ILE_1196 -7.07283 0.65105 2.22776 -0.55649 0.35861 0.14511 1.46209 -1.96482 -0 -0 -0.29467 0.23008 0 0 0 0 0 0.01048 -0.05308 0.01563 0.66205 0 0.35439 0 0.73287 0.1396 1.15821 -1.79395
ASN_1197 -2.54545 0.148 3.18517 -0.19301 0.03489 0.32787 1.44156 -1.5499 -0 -0 -0.50127 -0.99204 0 0 0 0 0 0.01331 -0.10805 1e-05 0 1.99733 -1.01613 0 -0.93687 -0.41723 0.51555 -0.59627
GLN_1198 -4.19873 0.21053 4.22098 -0.68501 0.10373 0.48299 1.80627 -1.9196 -0 -0 -1.35266 -0.42826 0 0 -1.00053 0 0 0.02868 -0.05266 0.0798 0 2.98346 -0.0339 0 -0.18838 -0.01256 0.36321 0.40736
ARG_1199 -4.42716 0.33961 4.92686 -0.61009 0.14039 0.29592 1.47282 -1.98852 -0 -3e-05 -2.97417 0.56495 0 0 -1.00053 -0.42718 0 0.11951 0.00842 0.06485 2.48888 0 -0.1342 0 -1.2888 0.28046 0.30107 -1.84694
ILE_1200 -7.86046 0.8578 2.12526 -0.47435 0.39628 0.09581 1.56684 -1.83474 -0.03553 -0.25637 -1.3031 0.35255 0 0 -0.96583 0 0 0.0814 -0.08751 0.02325 0.46718 0 -0.48069 0 0.73287 -0.3947 0.36114 -6.63291
GLU_1201 -5.60586 0.62902 5.48605 -0.30461 0.05131 0.38723 2.95433 -2.64628 -0.00822 -0.04899 -3.11621 -0.2942 0 0 0 0 0 0.10063 -0.02161 0.03472 0 2.7093 -0.08696 0 -2.7348 -0.31914 0.46543 -2.36884
GLU_1202 -4.93104 0.41298 5.51387 -0.45477 0.14989 1.37748 2.14759 -2.53421 -0.04806 -0.35028 -1.45108 -2.84079 0 0 0 0 0 0.16818 -0.00658 0.00761 0 3.95034 -0.23584 0 -2.7348 -0.29325 0.41686 -1.7359
PHE_1203 -4.97588 0.47018 4.71462 -0.95793 0.06671 0.30712 1.85981 -2.32468 -0.03982 -0.2839 -1.23307 -0.04698 0 0 0 0 0 0.06617 0.02207 0.03466 0 1.74133 -0.47104 0 1.0402 -0.10368 0.26462 0.15052
ALA_1204 -5.14744 0.22144 3.27332 -0.02264 0 0 2.07781 -2.37939 -0.00961 -0.10239 -1.30783 -0.36712 0 0 0 0 0 0.14508 -0.05071 0 0 0 -0.29435 0 1.8394 -0.12734 0.11385 -2.13792
ARG_1205 -9.19039 0.49308 7.92018 -0.86477 0.20323 0.58922 3.76977 -3.89256 -0.04069 -0.32783 -3.63057 0.35096 0 0 0 -1.13186 0 0.08543 -0.00559 0.12742 2.39931 0 0.02237 0 -1.2888 -0.19759 0.30903 -4.30066
ASN_1206 -6.06479 0.70983 6.5227 -0.16727 0.0097 0.2437 3.36247 -3.26499 -0.00822 -0.04899 -3.46429 -0.28964 0 0 0 -1.13186 0 0.08485 0.04896 0.13195 0 1.526 0.30518 0 -0.93687 0.09472 0.54895 -1.7879
GLN_1207 -7.03689 0.62749 6.39058 -0.62426 0.05568 0.63165 3.28392 -3.2612 -0.01634 -0.1262 -3.8157 -0.36983 0 0 0 -0.76312 0 0.14503 0.01489 0.07851 0 2.96708 0.01499 0 -0.18838 0.01767 0.41835 -1.55606
ALA_1208 -6.89272 0.95321 3.5211 -0.02115 0 0 2.5162 -2.90891 -0 -0 -2.56893 -0.36008 0 0 0 0 0 0.12898 -0.05424 0 0 0 -0.2665 0 1.8394 -0.31235 0.65162 -3.77436
ILE_1209 -8.41277 2.17721 4.82079 -0.56374 0.46523 0.13766 2.82414 -3.04593 -0.00069 -0.01487 -2.27737 0.31962 0 0 0 0 0 0.09788 -0.03687 0.34073 1.88065 0 -0.281 0 0.73287 -0.33658 1.11158 -0.06145
SER_1210 -4.13222 0.38193 4.86134 -0.02846 0 0.06573 2.35862 -2.37112 -0.01645 -0.11768 -2.0286 -0.58745 0 0 0 0 0 0.03489 -0.02553 0.00013 0.72957 0 0.33118 0.60645 -0.77834 0.08891 0.66047 0.03338
ARG_1211 -7.59153 0.77185 6.44037 -1.48536 0.31732 1.30249 3.03505 -3.27282 -0.01645 -0.11768 -3.02674 0.28222 0 0 0 -0.76312 0 0.09787 -0.03621 0.60526 4.54518 0 -0.10413 0 -1.2888 -0.09566 0.40668 0.00579
LEU_1212 -8.15552 1.20742 4.84303 -0.86916 0.64585 0.36382 2.89426 -3.01131 -0 -0 -2.11344 0.07756 0 0 0 0 0 0.28209 0.03268 0.80304 2.24153 0 -0.23681 0 0.18072 -0.29367 1.05569 -0.05221
GLU_1213 -6.18986 0.23173 8.30036 -0.63897 0.33919 1.20364 3.75987 -3.73592 -0.02829 -0.20343 -3.88053 -0.85347 0 0 -0.88735 0 0 0.06661 0.23569 0.08593 0 3.70634 -0.30315 0 -2.7348 -0.40558 0.90054 -1.03146
GLY_1214 -3.56098 0.24461 4.6873 -5e-05 0 0 2.30465 -2.29292 -0 -0 -2.49878 -0.41975 0 0 0 0 0 0.00559 -0.03759 0 0 0 0.38342 0 0.83697 0.13045 0.27349 0.05641
LEU_1215 -9.24078 0.92879 3.29914 -0.48673 0.19831 0.11635 2.90136 -2.9076 -0 -0 -2.68171 0.22961 0 0 0 0 0 0.01211 0.00511 0.00083 0.30124 0 -0.2791 0 0.18072 0.28611 0.35471 -6.78154
SER_1216 -6.32089 0.50789 6.94763 -0.02242 0 0.02095 3.43546 -3.34688 -0.00477 -0.04572 -2.98849 -0.36216 0 0 0 0 0 0.0169 -0.02039 0.00044 0.51226 0 0.32409 0.60759 -0.77834 -0.10573 0.44764 -1.17494
ASN_1217 -5.04316 0.17146 5.82552 -0.17686 0.0377 0.25927 2.59047 -2.82517 -0.02283 -0.14283 -2.15286 -0.30433 0 0 0 0 0 0.01294 -0.01283 0.00193 0 1.45644 0.43581 0 -0.93687 0.1652 0.34235 -0.31864
LEU_1218 -7.59935 0.50387 4.72599 -0.69439 0.20028 0.27702 2.56585 -2.81958 -0 -0 -2.38357 0.07867 0 0 0 0 0 0.00369 0.04022 0.00451 0.97415 0 -0.26386 0 0.18072 -0.02351 0.35818 -3.87111
TYR_1219 -12.063 1.77127 4.65864 -1.01236 0.14229 0.4738 3.85533 -3.60564 -0.03004 -0.34909 -3.24714 -0.27406 0 0 0 0 0 0.01779 0.09734 0.00572 0 2.76263 0.07519 0.15254 1.2797 -0.21152 0.74441 -4.7562
GLN_1220 -7.00885 0.4021 6.91768 -0.27006 0.02582 0.22502 3.38827 -3.52308 -0 -0 -3.31952 -0.48303 0 0 -1.00055 0 0 0.0254 0.10434 0.15668 0 3.10779 -0.12074 0 -0.18838 -0.21361 0.75317 -1.02154
ILE_1221 -5.86522 0.47519 5.39532 -0.49555 0.42111 0.09868 2.72025 -2.84998 -0 -0 -2.01464 0.05147 0 0 0 0 0 0.03024 -0.02459 0.03759 0.49987 0 -0.46347 0 0.73287 -0.08293 0.36778 -0.966
TYR_1222 -11.2585 0.59628 5.28894 -0.82172 0.09101 0.31848 3.86188 -3.52474 -0 -0 -3.83765 -0.30006 0 0 0 -0.74417 0 0.00697 -0.00131 0.06739 0 1.99835 -0.47944 0.00234 1.2797 0.12898 0.45279 -6.87452
ALA_1223 -6.42936 0.60468 3.63922 -0.02186 0 0 2.57745 -2.84258 -0 -0 -2.78011 -0.33762 0 0 0 0 0 0.01879 0.07681 0 0 0 -0.22345 0 1.8394 -0.09511 0.51139 -3.46236
GLU_1224 -5.20915 0.2019 6.9705 -0.48589 0.11299 0.96635 3.47854 -3.11685 -0 -0 -3.91803 -0.50343 0 0 0 -0.97586 0 0.00918 0.12217 0.05899 0 3.24485 -0.29669 0 -2.7348 -0.39433 0.3882 -2.08135
SER_1225 -5.75458 0.23584 6.3539 -0.02304 0 0.02153 2.74536 -2.83274 -0.01762 -0.19365 -2.65599 -0.32236 0 0 0 0 0 0.00336 0.00504 0.00844 0.51438 0 0.28689 0.64922 -0.77834 -0.26924 0.32796 -1.69562
PHE_1226 -11.2697 1.06671 4.46189 -0.81339 0.38556 0.33858 3.05587 -3.44391 -0 -0 -3.02749 -0.17984 0 0 0 0 0 0.00294 0.00028 0.56616 0 2.86709 -0.45458 0 1.0402 -0.0373 0.41334 -5.0276
ARG_1227 -6.35508 0.3037 6.57394 -0.96269 0.15336 0.62005 3.31693 -3.12248 -0 -0 -3.72245 0.089 0 0 0 -0.97586 0 0.00347 0.0162 0.04743 2.28305 0 -0.06457 0 -1.2888 -0.00627 0.55824 -2.53284
GLU_1228 -5.28461 0.31832 5.28979 -0.21021 0.02047 0.27586 2.52574 -2.74544 -0.00402 -0.06248 -1.62599 -0.57574 0 0 0 0 0 0.00514 0.1274 0.04253 0 3.00279 -0.23903 0 -2.7348 -0.30819 0.41045 -1.77204
TRP_1229 -12.469 1.12924 6.73535 -1.48099 0.1422 0.65896 3.77017 -4.04964 -0 -0 -2.30982 -0.47393 0 0 -0.46585 0 0 0.01031 -0.00904 0.52863 0 1.9161 -0.28807 0 1.6906 -0.26659 0.64677 -4.58459
GLU_1230 -5.5149 0.36915 5.5759 -0.30405 0.01921 0.29845 2.41375 -2.77828 -0.00436 -0.04324 -3.68164 -0.48974 0 0 -1.00476 0 0 0.04668 0.07335 0.08708 0 4.32416 -0.25759 0 -2.7348 -0.29622 0.75873 -3.14312
ALA_1231 -2.75855 0.24544 2.45253 -0.02292 0 0 1.30131 -1.42586 -0 -0 -0.94814 -0.36288 0 0 0 0 0 0.02962 -0.03886 0 0 0 -0.34464 0 1.8394 -0.65241 0.33397 -0.35197
ASP_1232 -4.63655 0.77762 5.84123 -0.25825 0.03855 0.87388 2.68168 -2.68796 -0.0284 -0.21459 -3.07926 -0.47773 0 0 0 -0.4682 0 0.05703 0.38583 0.00517 0 2.12536 -0.49995 0 -2.3716 -0.28843 0.75704 -1.46753
PRO_1233 -4.58962 0.78545 2.82679 -0.09126 0.0012 0.05716 1.42535 -1.35228 -0 -0 -0.4878 0.66887 0 0 -0.46585 0 0 0.20137 -0.12274 0.02224 0.51347 0 -0.37599 0 -2.4119 -0.13541 1.18923 -2.34173
THR_1234 -2.42853 0.39242 1.91416 -0.14093 0.08179 0.09833 0.49313 -0.91664 -0.0284 -0.21459 -0.6805 -1.04916 0 0 0 0 0 0.44675 0.19993 0.02401 0.0903 0 -0.19014 2.26351 -1.0874 0.12038 0.78419 0.17259
ASN_1235 -5.99577 0.76958 6.32963 -0.30786 0.08529 0.51879 3.60234 -2.88851 -0.00062 -0.00675 -4.17876 -0.73157 0 0 -0.65309 -0.4682 0 0.09374 -0.08918 0.01911 0 1.9576 -0.38924 0 -0.93687 0.08754 1.24161 -1.94118
PRO_1236 -3.76916 0.55059 2.97637 -0.06997 0 0.0436 1.69299 -1.37237 -0 -0 -1.19938 0.62351 0 0 0 0 0 0.01911 -0.15958 0.01409 0.16989 0 -0.56307 0 -2.4119 -0.06485 1.19663 -2.32347
ALA_1237 -3.43889 0.35615 3.20005 -0.02331 0 0 1.72461 -1.76618 -0.00213 -0.03602 -1.22481 -0.34371 0 0 -0.65309 0 0 0.01297 0.05482 0 0 0 -0.25727 0 1.8394 -0.056 0.34542 -0.26799
LEU_1238 -7.71079 0.64488 5.06956 -0.49606 0.25662 0.11987 2.78015 -2.87835 -0 -0 -2.02999 0.14894 0 0 0 0 0 0.02498 0.11798 0.0385 0.28029 0 -0.27606 0 0.18072 -0.29377 0.38554 -3.63699
ARG_1239 -8.78399 0.32312 8.53547 -0.59069 0.12972 0.34176 3.70523 -3.89738 -0.01422 -0.08994 -3.19187 0.36844 0 0 -0.51984 0 0 0.00629 0.06303 0.63999 2.42803 0 -0.02505 0 -1.2888 -0.19118 0.61711 -1.43479
GLU_1240 -5.68949 0.33115 6.36205 -0.34911 0.10311 0.41109 2.42095 -2.97668 -0.00062 -0.00675 -2.21766 -0.62333 0 0 0 0 0 0.00218 -0.03073 0.00175 0 3.35444 -0.14375 0 -2.7348 -0.2866 0.63112 -1.44167
GLU_1241 -5.95347 0.23135 6.85046 -0.60445 0.11677 1.09978 3.13707 -3.01681 -0.01572 -0.16719 -3.54599 -0.67855 0 0 0 -0.69131 0 0.00483 0.0801 0.08053 0 3.60988 -0.25557 0 -2.7348 -0.46719 0.45919 -2.4611
MET_1242 -10.1037 0.8358 5.94976 -0.78022 0.37878 0.22939 2.8723 -3.13528 -0 -0 -2.72815 -0.01209 0 0 0 0 0 0.00699 0.08903 0.14971 1.01404 0 -0.05363 0 0.60916 -0.37886 0.63832 -4.41869
ARG_1243 -9.51574 0.55847 8.86875 -0.76178 0.07897 0.49333 3.65936 -4.10771 -0.00385 -0.04224 -4.09953 0.28538 0 0 -0.6674 0 0 0.00627 -0.00605 0.08347 1.43715 0 -0.09788 0 -1.2888 -0.30074 0.69433 -4.72624
ILE_1244 -6.1691 0.36462 6.21195 -0.49794 0.37956 0.09903 2.60987 -3.06745 -0 -0 -2.15314 0.12148 0 0 0 0 0 0.00267 -0.05176 0.03012 0.46799 0 -0.48166 0 0.73287 -0.1315 0.45053 -1.08186
GLN_1245 -8.04009 0.41857 6.98844 -0.67588 0.14072 0.70269 3.40804 -3.3925 -0 -0 -3.82459 -0.34962 0 0 0 -0.69131 0 0.00593 0.12053 0.0484 0 2.98297 -0.20297 0 -0.18838 -0.08532 0.33457 -2.29982
PHE_1246 -10.9069 1.76115 4.48355 -1.06729 0.09459 0.34183 3.04491 -3.36025 -0 -0 -2.53451 -0.0528 0 0 0 0 0 0.02258 -0.00093 0.13081 0 1.79838 -0.43469 0 1.0402 -0.13851 0.43117 -5.34675
ASN_1247 -5.29773 0.14477 5.64043 -0.17847 0.03436 0.26518 2.50993 -2.86082 -0 -0 -2.36822 -0.31372 0 0 0 0 0 0.02131 -0.0155 0.03031 0 1.47445 0.348 0 -0.93687 0.05314 0.4589 -0.99056
ASP_1248 -5.1055 0.24371 5.57681 -0.10634 0.00753 0.32408 2.48701 -2.83288 -0 -0 -2.29756 -0.26538 0 0 0 0 0 0.00653 -0.00054 0.02653 0 1.81953 0.05114 0 -2.3716 -0.08866 0.33728 -2.18831
MET_1249 -10.6985 0.78273 4.71883 -0.90963 0.08765 0.27195 2.8587 -3.00102 -0 -0 -2.65695 -0.34522 0 0 0 0 0 0.02285 0.01801 0.09105 3.55168 0 0.06358 0 0.60916 -0.08953 0.39998 -4.22473
ASN_1250 -7.55746 0.86186 6.65523 -0.20853 0.07484 0.33482 3.34014 -3.56917 -0.00887 -0.11452 -3.58175 -0.30771 0 0 0 0 0 0.08571 0.01952 0.01849 0 1.53318 0.33777 0 -0.93687 0.08147 0.72984 -2.21203
SER_1251 -4.05161 0.16175 5.44898 -0.02673 0 0.0619 2.62182 -2.52142 -0 -0 -2.87287 -0.6162 0 0 0 0 0 0.04011 -0.02012 1e-05 0.6571 0 0.34192 0.60001 -0.77834 0.20253 0.58291 -0.16824
ALA_1252 -5.00329 0.37197 3.61377 -0.02248 0 0 2.58003 -2.47542 -0 -0 -2.60603 -0.34688 0 0 0 0 0 0.03418 0.04055 0 0 0 -0.21505 0 1.8394 -0.03496 0.20463 -2.01956
LEU_1253 -10.5616 1.28223 3.9208 -0.50767 0.26495 0.12382 3.15955 -3.31624 -0 -0 -2.42007 0.20466 0 0 0 0 0 0.00901 0.04379 0.57258 0.39663 0 -0.26582 0 0.18072 -0.26924 0.54406 -6.63786
THR_1254 -3.94675 0.17749 5.20004 -0.20087 0.10653 0.07245 2.2244 -2.30738 -0 -0 -2.4257 -0.1012 0 0 0 0 0 0.00116 0.02023 0 0.07193 0 0.00231 2.30887 -1.0874 -0.05547 0.53846 0.59909
THR_1255 -3.52113 0.27958 4.14168 -0.20589 0.1454 0.07541 1.46394 -1.91543 -0 -0 -1.45374 -0.10165 0 0 0 0 0 0.00104 -0.0271 0.00748 0.09035 0 -0.01625 2.2762 -1.0874 0.15866 0.23921 0.55036
ALA_1256 -6.14721 0.81539 3.08345 -0.02362 0 0 2.76385 -2.32665 -0 -0 -1.84267 -0.29893 0 0 0 0 0 0.00312 0.14606 0 0 0 -0.11058 0 1.8394 -0.01918 0.63264 -1.48493
ILE_1257 -8.39765 1.10582 3.29612 -0.50198 0.31261 0.11076 2.83541 -2.7076 -0 -0 -2.42985 -0.13167 0 0 0 0 0 0.03076 0.2677 0.00918 0.65599 0 -0.32322 0 0.73287 5.64759 2.22121 2.73404
PRO_1258 -4.23195 0.75805 3.18876 -0.06915 0 0.04252 1.61287 -1.56412 -0 -0 -1.14549 0.59582 0 0 0 0 0 0.07601 -0.19189 0.01521 0.30767 0 -0.5693 0 -2.4119 5.79002 2.01444 4.21757
LEU_1259 -7.51212 1.5519 2.9861 -0.75349 0.50511 0.32569 2.04972 -2.43759 -0.00961 -0.10239 -1.08756 -0.00367 0 0 0 0 0 0.03849 -0.01235 0.06814 1.72195 0 -0.22911 0 0.18072 -0.18401 0.99747 -1.90661
PHE_1260 -11.1161 1.03937 1.77565 -0.62116 0.14771 0.3807 2.13422 -2.61882 -0.01501 -0.11696 -0.81748 -0.04352 0 0 0 0 0 0.01946 -0.0457 0.43118 0 2.92717 -0.2001 0 1.0402 -0.47168 0.92745 -5.24339
ALA_1261 -4.70974 0.49229 2.17267 -0.0291 0.01293 0 1.77909 -1.85005 -0 -0 -1.51232 -0.46832 0 0 -0.74517 0 0 0.03066 0.00081 0 0 0 0.1044 0 1.8394 0.25004 0.34658 -2.28582
VAL_1262 -5.68576 0.50628 3.28144 -0.28232 0.18765 0.0574 2.22565 -2.34195 -0 -0 -2.12217 0.24806 0 0 0 0 0 0.05081 -0.09736 0.01118 0.12741 0 -0.24818 0 1.9342 0.2336 0.23021 -1.68387
GLN_1263 -3.64825 0.42407 3.27315 -0.64125 0.07982 0.41717 1.26003 -1.68849 -0 -0 -0.15772 -0.32891 0 0 0 -0.59198 0 0.04504 -0.11083 0.01065 0 2.67623 0.07895 0 -0.18838 -0.31986 0.41314 1.00257
ASN_1264 -3.3951 0.27081 2.93798 -0.18354 0.0181 0.30573 1.02681 -1.50763 -0 -0 -0.43979 -0.82377 0 0 0 -0.59198 0 0.02057 0.16511 0.06144 0 1.55175 -0.28016 0 -0.93687 0.10353 0.57512 -1.12189
TYR_1265 -9.11721 0.8953 5.09121 -0.69577 0.10096 0.41003 3.66198 -2.97787 -0 -0 -2.65488 -0.16528 0 0 0 0 0 0.0175 -0.01638 0.01202 0 2.20439 -0.24851 0.03645 1.2797 0.08764 0.51404 -1.56467
GLN_1266 -7.61185 0.34373 5.45709 -0.2578 0.03515 0.19425 1.84943 -2.86997 -0.00269 -0.02998 -0.66044 -0.4466 0 0 -0.74517 0 0 0.00383 0.00751 0.0008 0 2.76901 -0.24126 0 -0.18838 -0.22697 0.56675 -2.05355
VAL_1267 -6.07418 0.79321 2.19753 -0.29711 0.14842 0.06366 1.37546 -1.98512 -0.02493 -0.15699 -0.44605 -0.08474 0 0 0 0 0 0.00188 0.02076 0.00977 0.00329 0 -0.40348 0 1.9342 5.54459 1.82564 4.4458
PRO_1268 -7.00879 1.27364 2.64187 -0.08051 0 0.04949 1.10462 -1.41232 -0.02513 -0.23109 -0.35264 0.67731 0 0 0 0 0 0.03632 0.292 0.01046 0.48312 0 0.02238 0 -2.4119 5.50994 1.94554 2.5243
LEU_1269 -9.11305 0.80976 4.30962 -0.4831 0.20571 0.14244 3.66513 -3.13489 -0.00062 -0.0069 -3.40073 0.14811 0 0 0 0 0 0.10668 0.38528 0.3212 0.2138 0 -0.19021 0 0.18072 -0.41395 0.97557 -5.27944
LEU_1270 -8.54528 1.08997 3.34444 -0.69543 0.18326 0.28982 3.22077 -2.80072 -0 -0 -2.01147 0.10169 0 0 0 0 0 0.0399 -0.05548 0.04307 0.82598 0 -0.16409 0 0.18072 -0.17729 0.99555 -4.1346
SER_1271 -4.93719 0.50562 3.90134 -0.03018 0 0.05194 1.42262 -2.1675 -0.0538 -0.35732 -0.56536 -0.97472 0 0 0 0 0 0.81383 -0.04087 0.08555 0.18097 0 -0.22808 0.74198 -0.77834 -0.33707 0.57854 -2.18806
VAL_1272 -7.37088 1.09371 3.51781 -0.30993 0.31671 0.07115 3.09809 -2.70357 -0 -0 -1.89863 -0.31691 0 0 0 0 0 0.0885 -0.02379 0.01534 0.2389 0 -0.42272 0 1.9342 -0.30252 0.47152 -2.50303
TYR_1273 -10.2029 0.76903 4.06873 -0.85613 0.06715 0.29831 3.34172 -3.22594 -0.02277 -0.18922 -2.31515 -0.3197 0 0 0 0 0 0.03652 -0.0174 0.00413 0 1.88187 -0.46754 0.18843 1.2797 0.13614 0.57237 -4.97269
VAL_1274 -8.34007 0.8052 3.02641 -0.3668 0.22905 0.09032 2.63164 -2.93718 -0.00062 -0.0069 -2.12515 -0.09944 0 0 0 0 0 0.11945 -0.08046 0.03006 0.82088 0 0.11729 0 1.9342 -0.06794 0.50155 -3.7185
GLN_1275 -7.21245 0.6912 5.46134 -0.59968 0.12104 0.66128 2.92279 -3.10989 -0.06856 -0.57267 -1.91983 -0.43169 0 0 0 0 0 0.05669 0.13953 0.10474 0 2.98308 -0.05327 0 -0.18838 -0.18735 0.47208 -0.72999
ALA_1276 -5.93918 0.3138 2.98176 -0.02097 0 0 2.67863 -2.53968 -0 -0 -2.32006 -0.3783 0 0 0 0 0 0.00763 0.06439 0 0 0 -0.17599 0 1.8394 -0.20352 0.29998 -3.39211
ALA_1277 -6.82391 0.64838 3.32406 -0.02103 0 0 2.75849 -2.87795 -0 -0 -2.40588 -0.33674 0 0 0 0 0 0.00362 0.06108 0 0 0 -0.16292 0 1.8394 -0.31133 0.27462 -4.0301
ASN_1278 -7.5982 0.35229 6.15271 -0.31844 0.00555 0.59983 3.46283 -3.44351 -0.02612 -0.25661 -2.81967 -0.11481 0 0 0 -0.64192 0 0.00536 0.01291 0.00135 0 2.46975 0.61597 0 -0.93687 0.13963 0.26106 -2.07691
LEU_1279 -9.60454 1.26577 3.51977 -0.7303 0.49186 0.32162 2.65241 -2.99973 -6e-05 -0.00055 -2.2569 0.11606 0 0 0 0 0 0.0542 -0.02898 0.04738 0.89663 0 -0.22602 0 0.18072 0.20753 0.50168 -5.59146
HIS_1280 -10.2141 1.40591 7.20221 -0.69443 0.01463 0.72158 3.6838 -4.10337 -0.00887 -0.11452 -2.48284 -0.26877 0 0 0 0 0 0.01654 -0.00869 0.13222 0 1.65059 -0.05064 0 -0.45461 -0.08821 0.64987 -3.01174
LEU_1281 -10.6885 1.13264 3.76525 -0.50257 0.24814 0.11458 2.91662 -3.14921 -0 -0 -2.84485 0.25813 0 0 0 0 0 0.00478 0.12696 0.07812 0.31395 0 -0.27961 0 0.18072 -0.19364 0.52905 -7.98949
SER_1282 -6.5369 0.51928 6.56697 -0.02982 0 0.06911 3.24679 -3.26874 -0.00367 -0.08999 -2.06048 -0.58019 0 0 0 0 0 0.01011 -0.01574 0.00959 0.69511 0 0.33802 0.61033 -0.77834 -0.06976 0.36317 -1.00512
VAL_1283 -8.12656 0.58183 3.71282 -0.29843 0.1292 0.06537 2.78712 -2.88838 -0 -0 -2.34061 -0.15667 0 0 0 0 0 0.015 0.02184 0.00292 0.09188 0 -0.28406 0 1.9342 0.03117 0.36901 -4.35235
LEU_1284 -9.59552 1.07967 4.79935 -0.53979 0.31655 0.12513 2.96594 -3.37131 -6e-05 -0.00055 -2.36537 0.02972 0 0 0 0 0 0.02536 0.23926 0.02866 3.29931 0 -0.30391 0 0.18072 -0.24353 0.52196 -2.8084
ARG_1285 -11.3376 0.8214 10.1032 -1.26355 0.4711 0.94212 4.85288 -4.73946 -0.02895 -0.2955 -4.22056 0.15841 0 0 0 -0.44218 0 0.00159 -0.02023 0.06176 3.12822 0 -0.06638 0 -1.2888 -0.20574 0.60355 -2.76476
ASP_1286 -8.03555 0.46892 8.7955 -0.11282 0.01063 0.34857 4.41599 -4.16188 -0.01223 -0.08226 -6.10005 -0.40421 0 0 0 -1.18636 0 0.00846 0.06643 0.01859 0 1.68641 0.12756 0 -2.3716 -0.1556 0.96404 -5.71147
VAL_1287 -8.60863 1.88785 3.48981 -0.36043 0.20679 0.08871 2.95149 -2.95265 -0 -0 -1.714 -0.06883 0 0 0 0 0 0.04618 -0.05727 0.01881 0.93007 0 -0.0936 0 1.9342 -0.20174 1.31595 -1.18727
SER_1288 -4.86635 0.32404 4.61716 -0.03911 0.00022 0.05095 2.43857 -2.34873 -0.00738 -0.10105 -2.40269 -0.59109 0 0 0 -0.52334 0 0.02413 -0.05089 0.2819 0.17926 0 -0.08932 2.29934 -0.77834 -0.43507 0.94814 -1.06967
VAL_1289 -6.05756 0.42293 3.31413 -0.31043 0.25533 0.07211 1.97809 -2.12406 -0 -0 -0.86445 -0.34028 0 0 0 0 0 0.01598 0.05353 0.00309 0.28163 0 -0.42643 0 1.9342 -0.2877 0.38422 -1.69568
PHE_1290 -10.4188 0.75694 4.15798 -0.64878 0.04159 0.40416 3.36247 -3.10465 -0.00164 -0.01501 -3.40913 0.18894 0 0 0 0 0 0.00367 -0.03883 0.26682 0 2.01687 -0.21749 0 1.0402 -0.01896 0.50225 -5.13135
GLY_1291 -5.88745 0.5165 4.7924 -5e-05 0 0 3.11921 -2.84288 -0 -0 -2.79691 -0.41477 0 0 0 0 0 0.01148 -0.11141 0 0 0 0.39553 0 0.83697 0.05978 0.50141 -1.82018
GLN_1292 -4.64021 0.36157 4.31924 -0.59902 0.28694 1.01763 1.4544 -2.37794 -0.03324 -0.23328 -0.33 -2.40215 0 0 0 0 0 0.05097 -0.06064 0.03213 0 4.28811 -0.25839 0 -0.18838 -0.05085 0.30086 0.93774
ARG_1293 -5.06978 0.3941 4.81277 -0.61275 0.09014 0.39333 2.54724 -2.25 -0.01901 -0.14334 -1.6628 0.11022 0 0 -0.51984 0 0 0.02372 0.00358 0.05261 1.90671 0 -0.14488 0 -1.2888 -0.28601 0.33677 -1.32602
TRP_1294 -13.4579 0.76813 5.14282 -0.67469 0.06172 0.34794 3.02439 -3.64319 -0.00385 -0.04224 -1.90941 -0.44713 0 0 -0.6674 0 0 0.03504 -0.0497 0.00712 0 2.79382 0.0309 0 1.6906 -0.30935 0.49099 -6.81139
GLY_1295 -2.77558 0.20255 3.12247 -5e-05 0 0 1.13732 -1.54363 -0 -0 -0.68744 -0.34324 0 0 0 0 0 0.0145 -0.1798 0 0 0 -1.52111 0 0.83697 -0.35395 0.66215 -1.42883
PHE_1296 -8.04844 0.67357 2.17668 -0.52534 0.03258 0.16954 1.38075 -1.8377 -0 -0 -0.99978 0.21516 0 0 0 0 0 0.00914 0.01096 0.24118 0 2.20891 -0.18182 0 1.0402 -0.34334 0.60974 -3.16799
ASP_1297 -3.97457 0.28911 5.4525 -0.15195 0.00327 0.45318 2.93293 -2.48832 -0.01941 -0.13166 -3.74666 -0.94128 0 0 -0.92415 0 0 0.01705 -0.0452 0.0811 0 3.26734 0.0559 0 -2.3716 -0.49266 0.37205 -2.36303
ALA_1298 -3.56637 0.23797 4.06584 -0.02381 0 0 1.82038 -2.10713 -0 -0 -1.24702 -0.38312 0 0 0 0 0 0.00225 -0.07353 0 0 0 -0.4135 0 1.8394 -0.59249 0.26045 -0.18069
ALA_1299 -3.41686 0.21382 4.27785 -0.02241 0 0 2.41997 -2.13562 -0 -0 -3.65391 -0.36493 0 0 -0.92415 0 0 0.00899 -0.00352 0 0 0 -0.29203 0 1.8394 -0.579 0.20209 -2.43031
THR_1300 -5.48021 0.39548 5.45609 -0.20092 0.1473 0.07613 2.73064 -2.6175 -0.01941 -0.13166 -1.54533 -0.37621 0 0 0 0 0 0.01342 -0.02796 0.02553 0.12103 0 -0.01285 2.28902 -1.0874 -0.20078 0.18675 -0.25885
ILE_1301 -9.24869 0.66724 5.17017 -0.51484 0.41027 0.1028 2.63925 -3.48226 -0 -0 -1.97759 -0.01321 0 0 0 0 0 0.00847 -0.04659 0.13656 0.54351 0 -0.45153 0 0.73287 0.07701 0.34439 -4.90216
ASN_1302 -5.52831 0.18129 6.3566 -0.17615 0.01731 0.25464 3.03825 -3.16801 -0 -0 -2.97549 -0.31613 0 0 0 -0.68454 0 0.00666 0.05145 0.01217 0 1.44534 0.37568 0 -0.93687 0.03443 0.39279 -1.6189
SER_1303 -5.09806 0.21285 6.58611 -0.03054 7e-05 0.02114 2.9564 -3.0667 -0 -0 -2.71318 -0.03145 0 0 0 0 0 0.00206 0.05322 0.00081 0.49264 0 0.31638 1.81059 -0.77834 0.07282 0.2823 1.08914
ARG_1304 -8.12909 0.53822 8.01636 -1.52013 0.43895 1.37664 4.0032 -3.64786 -0 -0 -4.63984 0.20964 0 0 0 -1.0872 0 0.00513 0.29965 0.05689 3.05059 0 -0.11735 0 -1.2888 -0.17306 0.48104 -2.12702
TYR_1305 -9.22379 0.60921 7.78724 -1.06871 0.1 0.46377 3.84681 -3.80499 -0.02117 -0.15941 -3.86583 -0.29612 0 0 0 -0.70206 0 0.0077 0.01665 0.03642 0 1.84474 -0.33269 0.00787 1.2797 -0.22569 0.64288 -3.05747
ASN_1306 -5.62955 0.23397 6.54017 -0.17612 0.03412 0.26078 2.66099 -3.16001 -0 -0 -2.41952 -0.31174 0 0 0 0 0 0.03387 0.15047 0.00306 0 1.41518 0.33049 0 -0.93687 0.00555 0.47263 -0.49255
ASP_1307 -7.15997 0.69657 8.97605 -0.0998 0.00223 0.2948 4.11734 -4.12313 -0 -0 -5.42224 -0.45088 0 0 0 -1.0872 0 0.08292 -0.02826 0.003 0 1.76995 0.25841 0 -2.3716 -0.08704 0.55707 -4.07176
LEU_1308 -10.0075 1.13993 5.20682 -0.67901 0.1729 0.23557 3.3815 -3.54696 -0.00111 -0.00984 -2.80713 0.11336 0 0 0 0 0 0.02085 -0.01767 0.00256 0.85164 0 -0.20418 0 0.18072 -0.10887 0.5722 -5.50418
THR_1309 -4.47814 0.17757 5.43829 -0.20334 0.13086 0.07376 2.26295 -2.51571 -4e-05 -0.00027 -2.08231 -0.11251 0 0 0 0 0 0.00489 -0.0133 0.00228 0.05707 0 -0.00608 2.28792 -1.0874 0.07022 0.28959 0.29632
ARG_1310 -5.72377 0.19029 7.07911 -0.78413 0.1115 0.50785 2.84394 -3.28602 -0 -0 -3.48531 0.37738 0 0 0 0 0 0.02543 -0.01815 0.03005 1.43662 0 -0.08799 0 -1.2888 -0.13009 0.25952 -1.94258
LEU_1311 -8.63437 1.25716 5.24065 -0.51154 0.30498 0.12495 3.37032 -3.31299 -0.00176 -0.00786 -2.41622 0.24376 0 0 0 0 0 0.01069 0.21303 0.24763 0.32746 0 -0.30502 0 0.18072 -0.36455 0.7732 -3.25977
ILE_1312 -8.54538 0.79294 4.86184 -0.47267 0.27043 0.09217 2.8785 -3.16063 -0 -0 -3.14818 0.07614 0 0 0 0 0 0.01399 0.02338 0.02501 0.52038 0 -0.38669 0 0.73287 -0.08956 0.95344 -4.56201
GLY_1313 -4.07059 0.28126 5.09017 -5e-05 0 0 2.22289 -2.46266 -0.00111 -0.00984 -1.61551 -0.38089 0 0 0 0 0 0.0035 -0.0395 0 0 0 0.08186 0 0.83697 0.70467 0.44883 1.09
ASN_1314 -5.395 0.32711 5.61262 -0.17911 0.02135 0.26409 2.63703 -2.85066 -0.01046 -0.10235 -2.31658 -0.28369 0 0 0 0 0 0.00379 -0.03003 0.01752 0 1.45217 0.58055 0 -0.93687 0.7734 0.25288 -0.16225
TYR_1315 -10.5278 0.98244 3.56927 -0.55989 0.30144 0.2586 3.21661 -3.1859 -0 -0 -2.81147 -0.31721 0 0 0 0 0 0.00572 0.06727 0.00877 0 2.98535 0.09994 0.00566 1.2797 0.02935 0.37794 -4.21422
THR_1316 -6.92545 0.72308 5.41485 -0.20208 0.13846 0.07015 3.23902 -3.09031 -0.00176 -0.00786 -3.41948 -0.0215 0 0 0 0 0 0.01747 -0.01189 0.02134 0.05294 0 -0.0082 2.30035 -1.0874 0.00825 0.42065 -2.36938
ASP_1317 -6.75757 0.81364 9.47954 -0.12852 0.08826 0.41861 3.66001 -4.01924 -0.00037 -0.00648 -6.12856 -0.11573 0 0 0 -1.00802 0 0.02473 0.00088 0.00027 0 1.74234 0.21361 0 -2.3716 -0.0227 0.55777 -3.55914
TYR_1318 -7.62234 0.73319 4.93459 -0.57084 0.07261 0.25338 2.84002 -2.96146 -0.00027 -0.00163 -2.32485 -0.26261 0 0 0 0 0 0.01217 -0.03291 0.0381 0 3.01998 -0.04432 1e-05 1.2797 -0.14781 0.55646 -0.22881
ALA_1319 -5.61149 0.40808 3.06334 -0.02201 0 0 2.53343 -2.49425 -0 -0 -2.37003 -0.35569 0 0 0 0 0 0.02123 -0.03777 0 0 0 -0.24333 0 1.8394 -0.22651 0.30409 -3.19151
VAL_1320 -6.88899 0.45269 4.16539 -0.31303 0.18196 0.07152 2.83721 -2.9119 -0 -0 -2.4508 -0.26317 0 0 0 0 0 0.02048 -0.01746 0.00153 0.18438 0 -0.37474 0 1.9342 -0.23127 0.40691 -3.1951
ARG_1321 -5.50905 0.12794 6.24704 -0.4147 0.04461 0.1974 3.42456 -2.90827 -0 -0 -4.28668 0.3422 0 0 0 -1.19251 0 0.00397 -0.01727 0.38651 2.07103 0 -0.12304 0 -1.2888 -0.26051 0.57805 -2.57751
TRP_1322 -11.6328 1.19835 4.42444 -0.75331 0.26714 0.45101 2.70449 -3.46893 -0 -0 -2.61074 -0.42941 0 0 0 0 0 0.00902 0.27065 0.13579 0 2.75774 0.04118 0 1.6906 -0.3183 0.58767 -4.67545
TYR_1323 -9.95692 0.88691 4.92125 -1.00594 0.09179 0.33975 3.31456 -3.31741 -0.001 -0.00715 -2.41887 -0.29479 0 0 0 0 0 0.00831 -0.00342 0.29569 0 1.72388 -0.4457 0.07604 1.2797 0.01219 0.47908 -4.02203
ASN_1324 -5.55718 0.25997 5.89513 -0.18352 0.03501 0.27034 2.4698 -2.96479 -0 -0 -2.25872 -0.3324 0 0 0 0 0 0.01365 0.00646 0.02642 0 1.57837 0.35384 0 -0.93687 0.11086 0.25851 -0.95511
THR_1325 -5.67133 0.381 5.97703 -0.19934 0.12458 0.07017 2.87955 -2.90592 -0.01159 -0.13046 -3.11748 -0.06246 0 0 0 0 0 0.00629 -0.0093 3e-05 0.0564 0 -0.02467 2.30229 -1.0874 0.15686 0.17317 -1.09258
GLY_1326 -5.0911 0.33144 3.96762 -5e-05 0 0 1.90655 -2.46649 -0 -0 -1.36187 -0.41897 0 0 0 0 0 0.03688 -0.04406 0 0 0 0.51677 0 0.83697 0.34365 0.18291 -1.25974
LEU_1327 -9.45903 1.21087 3.91285 -0.6533 0.18763 0.22144 2.87305 -3.14242 -0 -0 -2.02489 0.1256 0 0 0 0 0 0.04164 0.05424 0.02553 0.83626 0 -0.22145 0 0.18072 0.17031 0.50945 -5.15149
GLU_1328 -3.92804 0.26611 4.85789 -0.21164 0.02648 0.29408 2.03792 -2.24848 -0.03212 -0.24883 -1.49282 -0.59526 0 0 0 0 0 0.04723 -0.01975 0.02417 0 3.01002 -0.29043 0 -2.7348 -0.36446 0.52582 -1.07692
ARG_1329 -4.59572 0.38242 3.98315 -0.46854 0.06406 0.25755 1.48937 -2.05613 -0 -0 -1.24685 0.30373 0 0 0 0 0 0.01903 -0.10233 0.15519 2.12219 0 -0.07066 0 -1.2888 -0.47025 0.33849 -1.18413
VAL_1330 -7.52224 0.87046 3.64766 -0.30711 0.16044 0.06342 2.74829 -2.69085 -0 -0 -2.06821 -0.2875 0 0 -1.06709 0 0 0.08591 0.0377 0.0421 0.14827 0 0.09345 0 1.9342 -0.15736 0.47175 -3.7967
TRP_1331 -8.92516 1.19 2.98767 -0.90758 0.01858 0.17965 1.7702 -2.47514 -0.02053 -0.11837 -1.40853 -0.6105 0 0 0 -0.61938 0 0.0219 0.06544 0.0126 0 3.08772 -0.313 0 1.6906 -0.16399 0.79069 -3.74712
GLY_1332 -3.50718 0.61707 3.42783 -0.0026 0 0 0.8221 -1.80871 -0 -0 0.00229 -0.42764 0 0 0 0 0 0.01228 -0.03151 0 0 0 -0.681 0 0.83697 0.18947 0.98962 0.439
PRO_1333 -4.19405 0.43107 3.91063 -0.0878 0.00097 0.05489 1.84942 -1.87024 -0.03216 -0.15873 -1.89211 0.66874 0 0 0 0 0 0.02105 -0.01395 0.00623 0.44341 0 -0.12677 0 -2.4119 0.15808 1.23948 -2.00372
ASP_1334 -6.8769 0.66246 8.49191 -0.09869 0.0104 0.2861 4.36497 -3.85526 -0.03275 -0.20872 -5.58505 0.10846 0 0 -1.79553 0 0 0.01435 -0.01704 0.01341 0 2.22166 0.20561 0 -2.3716 -0.11497 1.17479 -3.40238
SER_1335 -6.13875 0.41291 5.66868 -0.034 0.00092 0.0462 3.1339 -2.76566 -0.04042 -0.2252 -2.30122 -0.6491 0 0 -0.86009 0 0 0.02706 -0.01112 0.00824 0.17974 0 -0.1209 1.74876 -0.77834 -0.23413 0.57655 -2.35596
ARG_1336 -5.03992 0.43888 6.23924 -0.9371 0.19319 0.59762 2.16905 -2.81684 -0.04071 -0.37265 -2.15435 0.06981 0 0 -0.7925 0 0 0.02973 -0.03952 0.16463 3.21039 0 -0.14502 0 -1.2888 -0.52512 0.42252 -0.61748
ASP_1337 -7.5468 0.45251 9.75223 -0.10093 1e-05 0.29093 4.40887 -4.26537 -0.00953 -0.07829 -4.90609 -0.65658 0 0 -0.94225 0 0 0.01431 0.1588 0.04502 0 2.39407 -0.23802 0 -2.3716 -0.37158 0.63 -3.34028
TRP_1338 -12.6139 1.34191 5.58343 -1.53012 0.26902 0.77192 3.42359 -3.97401 -0.02419 -0.1143 -3.18568 -0.24878 0 0 0 -0.66216 0 0.00357 -0.01723 0.00031 0 1.71 -0.22629 0 1.6906 -0.17093 0.98898 -6.98428
VAL_1339 -6.81529 0.61521 4.69492 -0.30885 0.17995 0.07165 2.63247 -2.88193 -0.02354 -0.1869 -2.41361 -0.21854 0 0 0 0 0 0.00699 0.00804 0.00039 0.0472 0 -0.28276 0 1.9342 -0.05336 0.89176 -2.10199
ARG_1340 -8.04889 0.31099 8.79463 -0.82061 0.16708 0.55612 4.3471 -4.03126 -0.00953 -0.07829 -4.2354 0.36864 0 0 -1.06709 0 0 0.00952 0.00771 0.09427 2.37327 0 -0.08869 0 -1.2888 -0.05053 0.57522 -2.11453
TYR_1341 -10.9261 1.5104 5.38345 -0.85162 0.05251 0.28835 3.25623 -3.63499 -0 -0 -2.9795 -0.28275 0 0 0 0 0 0.0057 0.01084 0.01055 0 1.83304 -0.41755 1e-05 1.2797 0.04601 0.46441 -4.95129
ASN_1342 -8.03541 0.38319 7.77075 -0.36008 0.01523 0.71123 3.85512 -3.85497 -0.0403 -0.31308 -4.08739 -0.16241 0 0 -0.53764 -0.89425 0 0.01247 0.01151 0 0 2.87128 0.49367 0 -0.93687 0.14163 0.34993 -2.60637
GLN_1343 -7.25955 0.5236 7.85117 -0.60384 0.04973 0.61393 3.85639 -3.72 -0.04356 -0.23158 -3.10934 -0.33802 0 0 0 -0.62581 0 0.00439 0.08333 0.04057 0 3.0246 -0.14048 0 -0.18838 -0.06566 0.43264 0.15413
PHE_1344 -11.9806 1.84269 3.46733 -0.77674 0.16526 0.29065 3.12202 -3.46017 -0.00431 -0.0201 -2.58737 -0.12415 0 0 0 0 0 0.02498 -1e-05 0.11035 0 2.59935 -0.45526 0 1.0402 -0.08043 0.55646 -6.26989
ARG_1345 -8.6452 0.30593 8.53736 -0.77988 0.13034 0.5074 4.58523 -4.06625 -0.03606 -0.24295 -5.589 0.55143 0 0 0 -2.5259 0 0.00703 -0.00548 0.66624 2.29215 0 -0.11224 0 -1.2888 0.0925 0.50311 -5.11302
ARG_1346 -10.3631 0.75795 9.90853 -1.09961 0.30816 0.71537 4.0632 -4.4681 -0.00073 -0.01002 -4.20291 0.19134 0 0 0 -0.62581 0 0.00535 0.05147 0.07095 2.0687 0 0.03921 0 -1.2888 0.20956 0.44672 -3.22252
GLU_1347 -7.73092 0.29584 8.2754 -0.21982 0.02832 0.30241 3.50108 -3.81409 -0.00013 -0.00054 -3.51254 -0.61106 0 0 0 -0.43739 0 0.01123 0.00298 0.04647 0 3.14354 -0.27516 0 -2.7348 -0.10631 0.3444 -3.4911
LEU_1348 -9.10313 1.25381 4.23521 -0.70109 0.34929 0.1892 3.32609 -3.02295 -0.01476 -0.09294 -3.32844 0.27496 0 0 0 0 0 0.00815 0.32366 0.00981 2.6231 0 -0.29022 0 0.18072 -0.39618 0.64693 -3.52878
THR_1349 -6.93682 0.28742 6.97628 -0.1937 0.0897 0.06745 3.5022 -3.38736 -0.00504 -0.02562 -3.36007 -0.11183 0 0 0 0 0 0.0083 -0.02331 0.0016 0.06298 0 -0.01001 2.30188 -1.0874 -0.05092 0.74343 -1.15085
LEU_1350 -7.70202 0.61772 3.88892 -0.47242 0.16821 0.11655 2.23508 -2.62247 -0.02928 -0.21997 -2.00725 0.25902 0 0 -0.73063 0 0 0.02794 -0.04593 0.05621 0.30485 0 -0.2871 0 0.18072 -0.1174 0.66271 -5.71654
THR_1351 -5.70134 0.58417 4.09124 -0.12336 0.07941 0.06346 2.05574 -2.34023 -0.00819 -0.07199 -0.7235 -1.24927 0 0 0 0 0 0.02685 -0.00607 0.00066 0.19822 0 -0.46302 2.31852 -1.0874 -0.31584 0.76258 -1.90937
VAL_1352 -8.12954 0.98237 2.86178 -0.27959 0.18762 0.05719 3.12967 -2.67005 -0.00457 -0.0411 -3.05023 -0.26719 0 0 0 0 0 0.02312 0.33026 0.00484 0.06848 0 -0.45214 0 1.9342 0.0752 0.66974 -4.56995
LEU_1353 -7.82316 0.63948 3.48304 -0.48874 0.18164 0.1165 3.11009 -2.64543 -0.01122 -0.06698 -1.58419 0.21663 0 0 0 0 0 0.00292 0.0361 0.22727 0.29202 0 -0.30716 0 0.18072 0.03191 0.75127 -3.65731
ASP_1354 -5.62847 0.24176 5.24595 -0.11554 0.01876 0.36222 1.66034 -2.74632 -0.02364 -0.24656 -1.53175 -0.34946 0 0 0 0 0 0.01122 -0.06072 0.08571 0 1.82792 -0.04427 0 -2.3716 -0.35339 0.57771 -3.44014
ILE_1355 -8.44994 0.50614 3.54381 -0.62111 0.30021 0.13459 2.72023 -2.82841 -0 -0 -1.46841 0.15381 0 0 0 0 0 0.0106 -0.01623 0.00071 0.79221 0 -0.49322 0 0.73287 -0.13657 0.52376 -4.59496
VAL_1356 -7.87341 0.85109 2.57222 -0.31799 0.27871 0.073 2.44943 -2.62703 -0.03112 -0.16413 -1.50363 -0.10948 0 0 0 0 0 0.00627 -0.0556 0.00995 0.19559 0 -0.12423 0 1.9342 -0.06977 0.46151 -4.04442
ALA_1357 -4.4796 0.28576 2.56109 -0.0256 0.00091 0 1.54461 -2.10105 -0.02107 -0.12669 -1.33883 -0.41699 0 0 0 0 0 0.0089 -0.12315 0 0 0 -0.1752 0 1.8394 -0.33498 0.27687 -2.62563
LEU_1358 -7.42706 0.85851 3.37013 -0.50585 0.33548 0.13968 2.68747 -2.54573 -0.00555 -0.02469 -1.78492 0.10257 0 0 0 0 0 0.01684 -0.03455 0.2294 0.21667 0 -0.14182 0 0.18072 -0.46512 0.52325 -4.27456
PHE_1359 -10.6463 1.07495 2.52844 -0.50572 0.26777 0.20755 3.27887 -2.94039 -0 -0 -1.97421 -0.15227 0 0 0 0 0 0.01768 -0.02956 0.00362 0 3.1159 0.13451 0 1.0402 -0.35588 0.72863 -4.20626
SER_1360 -3.3318 0.39315 3.39766 -0.02871 4e-05 0.0454 1.43575 -1.81801 -0.03112 -0.16413 -0.42537 -1.0607 0 0 0 0 0 0.00973 -0.07895 0.01406 0.16105 0 -0.28701 0.60717 -0.77834 -0.45191 0.54608 -1.84596
ASN_1361 -6.64413 0.85051 4.39824 -0.18747 0.03882 0.29937 2.34678 -2.63258 -0.02506 -0.21087 -1.12751 -0.40055 0 0 0 -0.86871 0 0.02356 0.00111 0.00114 0 1.82293 -0.13609 0 -0.93687 -0.58864 0.35368 -3.62235
TYR_1362 -11.2433 1.18315 3.89776 -0.56778 0.03637 0.26737 3.12196 -3.0744 -0.01452 -0.14391 -2.31332 -0.31393 0 0 0 -0.64192 0 0.02179 -0.05896 0.09391 0 2.25069 0.09109 0.01266 1.2797 -0.41175 0.44639 -6.08096
ASP_1363 -6.56504 0.53209 8.51919 -0.25352 0.09397 0.88824 4.46467 -3.69852 -0 -0 -6.73842 -0.84301 0 0 -0.51323 -0.70206 0 0.01206 -0.02644 0.0016 0 1.8919 -0.84812 0 -2.3716 -0.16479 0.65096 -5.67006
SER_1364 -4.61789 0.28437 4.53726 -0.031 0.00111 0.05086 2.27387 -2.10429 -0.03015 -0.34197 -0.70654 -0.87446 0 0 0 -0.52334 0 0.00454 -0.12785 0.00303 0.14201 0 -0.37011 0.70842 -0.77834 -0.1552 0.62044 -2.03525
ARG_1365 -5.41577 0.45591 4.65539 -0.43572 0.05178 0.24365 1.62532 -2.10062 -0.02113 -0.15914 -1.75557 0.02927 0 0 -0.51323 -0.68454 0 0.01128 0.04338 0.09479 1.97349 0 -0.06814 0 -1.2888 -0.41347 0.46892 -3.20296
ARG_1366 -6.41258 0.65776 6.40345 -0.60041 0.11835 0.34618 2.83194 -2.75147 -0 -0 -3.34454 0.03222 0 0 -1.28715 0 0 0.0387 -3e-05 0.02561 2.37419 0 -0.23251 0 -1.2888 -0.10736 0.66561 -2.53086
TYR_1367 -9.59573 0.89209 5.28489 -0.71983 0.08216 0.4503 3.23577 -3.2674 -0.01187 -0.13713 -1.58095 -0.18629 0 0 0 -0.61867 0 0.04227 0.01553 0.04971 0 1.96825 -0.22713 0.07322 1.2797 0.05966 1.31718 -1.59426
PRO_1368 -3.4042 0.59888 1.75845 -0.09204 0.00107 0.05732 0.32828 -0.77666 -0 -0 -0.06109 0.68628 0 0 0 0 0 0.0319 -0.14938 0.00146 0.56452 0 -0.45001 0 -2.4119 -0.32041 1.01475 -2.62279
ILE_1369 -5.39204 0.56045 2.97168 -0.51539 0.31422 0.12267 1.38972 -1.7733 -0.00927 -0.05571 -0.37761 -0.11433 0 0 -0.41264 0 0 0.04958 -0.02055 0.03681 0.49892 0 -0.27612 0 0.73287 -0.25768 0.2851 -2.24263
ARG_1370 -6.90742 0.55915 6.12242 -0.76555 0.10543 0.47971 2.24314 -2.71854 -0.01617 -0.07887 -3.30191 0.49017 0 0 -0.61863 -0.44261 0 0.05414 -0.05135 0.29738 2.00206 0 0.09299 0 -1.2888 -0.1004 0.49924 -3.34444
THR_1371 -6.2398 0.44622 3.87938 -0.17215 0.07017 0.061 2.59702 -2.21667 -0.02634 -0.20964 -1.68335 -0.4783 0 0 -0.41264 0 0 0.0992 -0.04722 0.00446 0.19691 0 -0.19585 2.52295 -1.0874 -0.01464 0.64808 -2.25862
VAL_1372 -4.14647 0.15315 2.90769 -0.27172 0.16772 0.06072 2.20571 -1.80736 -0 -0 -2.62906 -0.36955 0 0 0 0 0 0.08984 -0.02004 0.00044 0.18143 0 -0.71108 0 1.9342 -0.11866 0.47005 -1.90299
SER_1373 -3.88608 0.5069 2.67661 -0.02553 0 0.06029 0.88188 -1.45775 -0.02398 -0.09813 -0.51215 -0.62836 0 0 0 0 0 0.09854 -0.00945 5e-05 0.40065 0 -0.20727 0.62155 -0.77834 -0.09491 0.2343 -2.24119
GLN_1374 -5.76482 0.2178 4.5484 -0.25237 0.03466 0.19494 1.34614 -2.13813 -0.02918 -0.36905 -1.23841 -0.79686 0 0 0 0 0 0.05151 -0.00335 0.07446 0 2.99489 -0.04729 0 -0.18838 -0.02024 0.15548 -1.2298
LEU_1375 -6.84275 0.4664 2.44304 -0.4654 0.14294 0.1051 1.66799 -2.08486 -0.01744 -0.1632 -1.20251 -0.00927 0 0 -0.79867 0 0 0.0265 0.07235 0.11218 1.02667 0 -0.28808 0 0.18072 -0.11981 0.42656 -5.32156
THR_1376 -5.49659 0.33061 3.76416 -0.11115 0.06547 0.06111 1.99949 -1.96332 -0 -0 -1.12108 -1.13513 0 0 -1.09112 0 0 0.03489 0.03914 8e-05 0.1249 0 -0.69716 2.27472 -1.0874 -0.1317 0.45274 -3.68735
ARG_1377 -5.29427 0.21785 5.2593 -0.78249 0.13261 0.4678 1.52743 -2.49436 -0.02602 -0.14775 -1.34785 0.54091 0 0 -0.36755 0 0 0.05225 -0.09559 0.22316 2.17451 0 0.02085 0 -1.2888 -0.38216 0.26762 -1.34256
GLU_1378 -5.6209 0.43761 5.75793 -0.20093 0.03075 0.28872 1.98173 -2.34969 -0.01542 -0.16489 -3.84209 -0.4312 0 0 0 -1.35864 0 0.01901 0.02544 0.01366 0 3.05596 -0.05869 0 -2.7348 -0.35418 0.24279 -5.27784
ILE_1379 -7.46644 0.71812 3.00979 -0.51027 0.26674 0.12323 2.27854 -2.22893 -0.006 -0.02842 -2.06983 -0.20431 0 0 0 0 0 0.02684 0.5566 0.0571 0.47197 0 -0.16396 0 0.73287 -0.16006 0.59077 -4.00565
TYR_1380 -7.57188 0.60505 2.49692 -0.71774 0.09852 0.46043 1.22907 -2.06625 -0.01151 -0.1705 -1.09918 -0.08773 0 0 -0.53764 0 0 0.02048 0.10862 0.62083 0 1.93199 -0.35627 0.06513 1.2797 -0.24997 0.95014 -3.00178
THR_1381 -5.51889 0.36584 4.29621 -0.22258 0.13889 0.09353 3.26869 -2.28181 -0.006 -0.02842 -3.62242 -1.00106 0 0 0 -0.61017 0 0.03102 0.02684 0.08586 1.04789 0 -0.07495 2.48348 -1.0874 -0.18846 0.60942 -2.19451
ASN_1382 -8.50432 0.62362 7.70294 -0.33394 0.20133 0.72645 4.30521 -3.73375 -0.00684 -0.06246 -4.63149 -0.49318 0 0 -0.53661 -0.25657 0 0.01442 0.01561 0.00752 0 1.99091 -0.79707 0 -0.93687 -0.01537 0.8372 -3.88324
PRO_1383 -6.32162 0.62121 3.52484 -0.06712 0 0.04183 1.89332 -1.69387 -0 -0 -1.08001 0.60659 0 0 0 0 0 0.06394 -0.13429 0.01682 0.16663 0 -0.41654 0 -2.4119 0.13334 0.97087 -4.08596
VAL_1384 -7.79106 0.76406 2.27324 -0.32367 0.28667 0.07573 1.82836 -2.31662 -0 -0 -1.27181 -0.33224 0 0 -0.64496 0 0 0.03149 -0.02325 0.00145 0.28715 0 -0.19795 0 1.9342 0.01308 0.5883 -4.81785
LEU_1385 -7.65863 0.39731 1.91429 -0.47667 0.18148 0.10357 1.78172 -2.07248 -0.00662 -0.03103 -0.99218 0.17507 0 0 0 0 0 0.00555 -0.04824 0.07661 0.39998 0 -0.2444 0 0.18072 -0.0558 0.46524 -5.90451
GLU_1386 -5.94208 0.18834 6.73848 -0.25317 0.05871 0.40398 2.36492 -3.0046 -0 -0 -3.77551 -0.67216 0 0 -0.53661 -0.61017 0 0.02506 -0.06859 0.04868 0 3.14128 -0.34067 0 -2.7348 -0.2913 0.37048 -4.88974
ASN_1387 -4.36763 0.28654 3.95896 -0.24195 0.0658 0.35814 1.82277 -2.07695 -0.01452 -0.15984 -1.45756 -0.50412 0 0 0 0 0 0.01444 -0.05543 0.0015 0 2.51199 -0.62401 0 -0.93687 -0.69714 0.33965 -1.77625
PHE_1388 -8.49745 0.7889 3.67137 -0.64982 0.14112 0.04674 2.0564 -2.89494 -0.01334 -0.10349 -0.50182 -0.15382 0 0 0 0 0 0.00925 -0.05327 0.00363 0 3.56394 -0.16505 0 1.0402 -0.44754 0.38409 -1.77489
ASP_1389 -2.39094 0.06366 3.91503 -0.19894 0.03992 0.63693 1.79827 -1.74623 -0.0077 -0.09761 -2.94382 -3.45892 0 0 -0.7925 -0.82894 0 0.05896 -0.00132 0.09057 0 4.13475 -0.25611 0 -2.3716 -0.26366 0.46017 -4.16004
GLY_1390 -3.05491 0.23451 3.04302 -0.00026 0 0 0.93051 -1.70589 -0.00966 -0.12385 -0.11906 -0.16419 0 0 0 0 0 0.04958 -0.07741 0 0 0 -1.21551 0 0.83697 -0.03354 0.23213 -1.17756
SER_1391 -3.28896 0.21559 2.31101 -0.02881 0 0.06756 0.20341 -1.19742 -0.02362 -0.18314 0.2354 -0.17412 0 0 0 0 0 0.01789 -0.00198 3e-05 0.05667 0 -0.52063 0.72481 -0.77834 -0.02929 0.11954 -2.27441
PHE_1392 -8.73925 0.91699 1.52781 -0.61639 0.04087 0.33819 2.61439 -1.90741 -0.01223 -0.06616 -2.59504 0.05277 0 0 -0.86009 0 0 0.01993 -0.01557 0.09887 0 2.33648 -0.25487 0 1.0402 -0.03924 0.3698 -5.74996
ARG_1393 -6.03362 0.48022 5.47275 -0.62155 0.07089 0.40869 0.66296 -2.5066 -0.00262 -0.00821 -1.31354 0.61121 0 0 0 0 0 0.01871 -0.01137 0.20097 2.01013 0 -0.04519 0 -1.2888 -0.10914 0.45953 -1.54458
GLY_1394 -2.88112 0.19849 3.58671 -5e-05 0 0 1.7084 -1.76385 -0.03163 -0.23815 -2.09002 -0.39937 0 0 -0.85328 0 0 0.01629 -0.15257 0 0 0 -1.40384 0 0.83697 -0.74691 0.35175 -3.86219
MET_1395 -8.96398 1.25382 5.15058 -0.76211 0.21156 0.46273 2.78301 -2.64681 -0.03243 -0.11979 -1.66054 -0.15878 0 0 0 0 0 0.00837 0.12352 0.02862 2.2288 0 -0.1376 0 0.60916 -0.69369 0.94215 -1.37343
ALA_1396 -6.87086 0.78183 3.7968 -0.02351 0 0 2.54691 -2.93094 -0.00049 -0.00474 -2.36738 -0.34301 0 0 0 0 0 0.00735 -0.05322 0 0 0 -0.38046 0 1.8394 -0.49383 1.04064 -3.45549
GLN_1397 -6.46381 0.49 5.3696 -0.48103 0.01635 0.51364 2.68814 -2.7245 -0.03216 -0.15873 -3.00146 0.02233 0 0 0 -1.45521 0 0.04009 -0.03628 0.34526 0 4.28654 -0.16705 0 -0.18838 -0.45544 0.82904 -0.56307
ARG_1398 -9.85061 0.79158 8.11948 -0.79077 0.18325 0.5284 3.78744 -4.02265 -0.01729 -0.11856 -2.30598 0.05487 0 0 -1.75416 0 0 0.1405 0.03312 0.09122 3.34926 0 -0.1566 0 -1.2888 -0.30954 0.92938 -2.60648
ILE_1399 -10.0524 1.72394 3.55633 -0.50872 0.51929 0.09974 2.41111 -2.90205 -0 -0 -1.69094 -0.00776 0 0 0 0 0 0.0244 0.07733 0.22623 0.50686 0 -0.50323 0 0.73287 -0.08243 1.10677 -4.76272
GLU_1400 -7.32999 0.50123 7.20818 -0.6037 0.10275 1.10181 3.86225 -3.27384 -0.01775 -0.11696 -4.78136 -0.64986 0 0 0 -2.29381 0 0.00568 0.02038 0.03039 0 3.57729 -0.30118 0 -2.7348 -0.21641 0.99482 -4.91489
GLN_1401 -7.72865 1.09277 6.96297 -0.95887 0.17789 1.03283 2.57305 -3.21928 -0.00868 -0.13607 -0.82237 0.2259 0 0 -0.98881 0 0 0.0351 -0.08855 0.15851 0 4.50128 -0.09235 0 -0.18838 -0.51189 0.8845 2.90091
ASN_1402 -6.96321 0.70132 6.89104 -0.20197 0.05744 0.33088 3.17437 -3.38633 -0.05176 -0.25613 -2.64456 -0.49057 0 0 -0.45685 0 0 0.03904 0.02347 0.19396 0 2.09391 -0.41909 0 -0.93687 -0.59473 0.80797 -2.0887
ILE_1403 -6.34376 0.59913 3.51702 -0.47375 0.33451 0.094 2.49155 -2.3304 -3e-05 -0.00012 -0.88062 0.06848 0 0 -0.4338 0 0 0.01549 0.05301 0.02378 0.49168 0 -0.69596 0 0.73287 -0.66524 0.52704 -2.87511
ARG_1404 -6.16701 0.31281 6.71397 -0.57934 0.07693 0.34703 2.87112 -2.85901 -0.01046 -0.09797 -4.49093 0.72237 0 0 0 -2.29946 0 0.03175 -0.1069 0.33396 2.48484 0 0.07574 0 -1.2888 -0.37633 0.73896 -3.56673
GLN_1405 -5.39452 0.62819 5.70206 -0.62884 0.17174 0.62607 2.12504 -2.38372 -0.0345 -0.25515 -3.06592 -0.36515 0 0 -1.37176 0 0 0.03987 0.20389 0.04565 0 2.11703 0.18215 0 -0.18838 0.04775 1.61938 -0.17913
PRO_1406 -4.51472 0.75162 2.47555 -0.11672 0.00213 0.08341 0.16683 -1.11647 -0 -0 -0.66956 0.26181 0 0 0 0 0 0.02066 0.06694 0.00813 0.10261 0 -0.90518 0 -2.4119 -0.10181 1.50268 -4.39398
HIS_D_1407 -4.91813 0.41616 3.67603 -0.41078 0.00785 0.26697 1.70236 -2.04744 -0.0488 -0.36926 -1.49705 -0.40706 0 0 -0.92655 0 0 0.05519 0.01759 0.00786 0 2.09449 -0.36961 0 -0.45461 -0.22482 0.61046 -2.81915
LEU_1408 -7.64471 0.87712 2.40174 -0.45245 0.27498 0.06387 1.44859 -2.36605 -0 -0 -1.39005 0.40849 0 0 -0.92655 0 0 0.03947 0.17644 0.11175 0.32581 0 0.22818 0 0.18072 -0.00394 0.62755 -5.61901
MET_1409 -6.36055 0.80132 4.61788 -0.65373 0.15086 0.28965 2.07567 -2.09747 -0.00082 -0.00858 -1.55371 0.11779 0 0 0 0 0 0.03703 -0.00475 0.24119 3.3575 0 0.22026 0 0.60916 -0.20901 0.42428 2.05397
ASP_1410 -4.78396 0.39159 5.40163 -0.23878 0.02377 0.85135 2.6751 -2.46052 -0.00537 -0.06463 -4.12449 -0.96822 0 0 -0.46268 -1.5131 0 0.00703 -0.03049 0.33307 0 2.09734 -0.22053 0 -2.3716 -0.10473 0.32185 -5.24638
ILE_1411 -8.89517 0.79946 2.98426 -0.48214 0.37631 0.11363 3.08205 -2.75343 -0.00171 -0.01076 -1.71136 -0.17845 0 0 0 0 0 0.01688 -0.01113 0.01898 0.28213 0 -0.6388 0 0.73287 -0.02854 0.41475 -5.89013
LEU_1412 -7.03294 0.61568 1.73008 -0.57234 0.15557 0.14671 1.10728 -2.03321 -0.01108 -0.0865 0.00549 0.27345 0 0 0 0 0 0.01651 -0.05507 0.20744 0.36794 0 -0.17188 0 0.18072 -0.18998 0.48095 -4.8652
ASN_1413 -7.36471 0.4989 6.8889 -0.16775 0.0093 0.24456 3.39113 -3.37758 -0 -0 -2.63719 -0.25475 0 0 0 -0.73217 0 0.02973 -0.00087 0.00348 0 1.87837 0.31828 0 -0.93687 0.52953 0.44782 -1.23187
ARG_1414 -6.29822 0.74895 6.62153 -0.81637 0.13975 0.62722 3.69289 -2.86745 -0.01099 -0.06656 -4.05511 -0.06733 0 0 0 -1.56245 0 0.03459 0.0913 0.0686 2.90285 0 -0.2241 0 -1.2888 0.5692 0.513 -1.24751
ILE_1415 -7.85919 0.57648 1.9035 -0.46577 0.34302 0.11085 2.48932 -2.03646 -0.00058 -0.00152 -1.95097 -0.01104 0 0 0 0 0 0.05233 0.03369 0.22791 0.31596 0 -0.73931 0 0.73287 -0.22677 0.79196 -5.71372
THR_1416 -6.14212 0.95032 3.83472 -0.18121 0.1043 0.07242 2.89208 -2.34072 -0.00999 -0.03138 -2.98265 -0.27038 0 0 0 0 0 0.02596 -0.03907 0.00337 0.09601 0 0.12768 2.30773 -1.0874 -0.10079 0.81691 -1.95419
ILE_1417 -9.46641 0.86371 1.59158 -0.45295 0.37169 0.0902 2.23183 -2.21742 -0.00694 -0.08343 -2.45174 0.14562 0 0 0 0 0 0.08093 -0.05007 0.24465 0.44235 0 -0.78245 0 0.73287 -0.17234 0.68319 -8.20514
TYR_1418 -9.2612 0.55603 4.51705 -0.59962 0.08208 0.31438 3.74655 -3.118 -0.00999 -0.03138 -3.98608 -0.12242 0 0 0 -0.66825 0 0.05354 0.15092 0.06347 0 1.99626 -0.30426 0.07539 1.2797 -0.35798 0.57606 -5.04774
THR_1419 -6.70574 0.64258 4.52012 -0.15918 0.05433 0.05899 2.08755 -2.86918 -0.05335 -0.42612 -2.30726 -0.22796 0 0 0 0 0 0.073 0.18401 0.07408 0.32951 0 -0.22053 2.30374 -1.0874 -0.04632 0.54275 -3.23236
ASP_1420 -5.85299 0.78057 5.54688 -0.10363 0.00657 0.30611 3.00952 -2.91312 -0.00169 -0.00731 -3.82774 -1.22921 0 0 -0.7997 0 0 0.02457 0.0804 0.00337 0 2.40375 0.28114 0 -2.3716 0.33397 0.5179 -3.81225
VAL_1421 -5.81953 1.2352 2.23962 -0.27804 0.22993 0.06253 1.19863 -2.19555 -0.00169 -0.00731 -1.74318 -0.22984 0 0 -0.7997 0 0 0.07005 0.48031 0.04564 0.43051 0 -0.47936 0 1.9342 0.21479 0.88961 -2.5232
HIS_D_1422 -5.68709 0.96805 4.46408 -0.40491 0.00714 0.48559 2.30239 -2.45949 -0.02065 -0.11932 -2.21042 -0.24024 0 0 0 -0.6389 0 0.03351 -0.02003 0.00106 0 2.24015 -0.32441 0 -0.45461 0.12078 0.92137 -1.03594
ARG_1423 -3.37861 0.18726 2.40729 -0.76926 0.13812 0.50676 1.00749 -1.20665 -0.01406 -0.09982 0.19209 -0.23862 0 0 0 -0.4917 0 0.04768 -0.08978 0.08298 2.14161 0 -0.15727 0 -1.2888 0.05684 0.39321 -0.57325
GLY_1424 -1.99884 0.18057 1.63175 -6e-05 0 0 0.37073 -1.04971 -0 -0 -0.07452 -0.38452 0 0 0 0 0 0.01307 -0.15495 0 0 0 -1.49544 0 0.83697 -0.60226 0.26971 -2.4575
PHE_1425 -6.63647 0.6391 3.74814 -0.6125 0.05951 0.30168 2.69696 -2.4809 -0.00081 -0.00218 -2.4966 0.11776 0 0 0 0 0 0.01336 -0.04971 0.00469 0 2.37703 -0.13548 0 1.0402 -0.52353 0.24855 -1.69118
ASN_1426 -5.3564 0.70635 3.34226 -0.20245 0.00526 0.29132 0.86258 -2.11724 -0.01906 -0.12791 -0.36103 -0.53093 0 0 0 0 0 0.11276 0.00897 0.2842 0 3.37047 -0.01189 0 -0.93687 -0.03984 0.37166 -0.34778
TYR_1427 -11.4321 1.44591 5.01763 -1.17046 0.20887 0.73639 3.59435 -3.64232 -0.00081 -0.00218 -3.48056 -0.26173 0 0 0 -0.6389 0 0.01392 -0.0071 0.00964 0 1.81739 -0.42403 0.25068 1.2797 -0.11942 0.72138 -6.0837
TRP_1428 -12.0359 0.9838 3.49389 -0.75677 0.18754 0.37101 2.56867 -2.98461 -0.01536 -0.16292 -2.2938 -0.39173 0 0 0 -0.80157 0 0.02805 -0.02337 0.01504 0 3.45489 0.08536 0 1.6906 0.32777 1.29885 -4.96059
SER_1429 -7.02958 0.33576 7.05533 -0.03501 0.00175 0.04849 3.80231 -3.33103 -0.04017 -0.28796 -3.41515 -0.85925 0 0 -0.43897 0 0 0.0351 0.02345 0.04448 0.51906 0 0.00017 1.73707 -0.77834 0.48002 1.12508 -1.00738
GLY_1430 -5.57738 0.40587 4.26764 -0.00181 0 0 2.51164 -2.53025 -0.03808 -0.25649 -2.41892 -0.38173 0 0 0 0 0 0.01264 -0.1362 0 0 0 -1.38318 0 0.83697 0.26954 0.34376 -4.07599
HIS_1431 -11.7303 1.50908 7.83417 -0.8432 0.03945 1.12675 4.30202 -4.3578 -0 -0 -5.0471 0.12929 0 0 -0.56108 -0.80157 0 0.01734 0.0076 0.00208 0 1.90827 -0.29889 0 -0.45461 0.20405 0.34526 -6.66916
GLN_1432 -6.89521 0.84072 5.56519 -0.301 0.03957 0.19844 3.08885 -2.64762 -0.02312 -0.14705 -3.60391 -0.371 0 0 0 -0.66825 0 0.01617 -0.00606 0.08267 0 3.57662 0.06988 0 -0.18838 -0.1018 0.66574 -0.80956
ILE_1433 -8.70002 1.3765 2.54678 -0.47609 0.41047 0.08924 2.88499 -2.47759 -0 -0 -2.05473 0.12438 0 0 0 0 0 0.01144 0.12175 0.33258 0.47167 0 -0.67358 0 0.73287 -0.20625 1.15947 -4.32614
THR_1434 -6.2723 0.5787 4.38353 -0.15706 0.0728 0.05459 3.04712 -2.62221 -0.0294 -0.14671 -3.52815 -0.30596 0 0 0 0 0 0.00529 -0.01841 0.00274 0.25222 0 -0.21844 2.30226 -1.0874 -0.09363 0.97747 -2.80295
ALA_1435 -6.23056 0.36014 2.90206 -0.02014 0 0 2.59975 -2.5486 -0.0123 -0.09535 -2.34932 -0.36634 0 0 0 0 0 0.00225 -0.00299 0 0 0 -0.44045 0 1.8394 0.08831 0.27969 -3.99447
SER_1436 -5.52819 0.53318 5.53994 -0.02385 0 0.02004 3.07865 -2.55226 -0.0061 -0.09586 -2.86416 0.1639 0 0 0 -0.73217 0 0.02062 0.31484 0.04534 0.51064 0 -0.07637 0.60065 -0.77834 0.393 0.76142 -0.67509
PRO_1437 -5.68315 0.52977 3.8359 -0.1262 1e-05 0.09321 1.79202 -1.72827 -0 -0 -2.39687 0.25091 0 0 0 0 0 0.01454 -0.01615 0.01401 0.25033 0 -1.17099 0 -2.4119 0.11872 0.8658 -5.76833
VAL_1438 -6.08042 0.58436 3.24743 -0.27791 0.19466 0.05404 1.86249 -2.34772 -0.01467 -0.1102 -1.17816 0.40967 0 0 0 0 0 0.04515 -0.09509 0.00183 0.18591 0 -0.07123 0 1.9342 -0.52793 0.42425 -1.75933
GLY_1439 -3.54041 0.52778 2.89428 -6e-05 0 0 1.4623 -1.69864 -0 -0 -1.17026 -0.41315 0 0 0 0 0 0.21111 -0.17568 0 0 0 -1.44818 0 0.83697 -0.8429 0.35014 -3.0067
PHE_1440 -5.50017 0.58896 1.87302 -0.57524 0.02297 0.35591 1.54471 -1.64681 -0 -0 -0.98385 -0.28935 0 0 0 0 0 0.10068 0.0386 0.05699 0 1.89965 0.2597 0 1.0402 -0.54006 0.43184 -1.32226
SER_1441 -3.63942 0.41214 3.53828 -0.03437 0.00267 0.05857 1.43756 -1.53109 -0 -0 -0.55093 -1.06627 0 0 0 -0.53875 0 0.03685 -0.05692 0.00728 0.25498 0 -0.31623 0.63033 -0.77834 -0.29227 0.60084 -1.82509
GLY_1442 -1.85529 0.30056 2.05878 -0.00136 0 0 0.51922 -0.94115 -0.0061 -0.09586 0.48566 -0.33368 0 0 0 0 0 0.03182 -0.07293 0 0 0 -0.87508 0 0.83697 0.15453 0.73959 0.94569
PRO_1443 -1.72228 0.251 1.69307 -0.12996 0.00107 0.09295 0.51558 -0.70406 -0.0123 -0.09535 -0.30812 0.24242 0 0 0 0 0 0.01491 -0.02118 0.00738 0.17017 0 -1.14067 0 -2.4119 0.09132 0.58267 -2.88329
GLU_1444 -3.56339 0.12635 3.70208 -0.21436 0.02237 0.30157 1.5082 -1.62727 -0 -0 -2.87006 -0.4079 0 0 0 -1.56245 0 0.00989 -0.01526 0.00385 0 3.32108 -0.00386 0 -2.7348 -0.58404 0.32265 -4.26534
PHE_1445 -8.6783 0.83393 3.60376 -0.97324 0.08801 0.52654 3.48814 -2.74644 -0 -0 -3.05779 -0.18333 0 0 0 0 0 0.01281 0.18762 0.01561 0 2.13264 -0.2725 0 1.0402 -0.21999 0.46234 -3.74001
ALA_1446 -4.22024 0.25521 2.79026 -0.01901 0 0 2.44487 -1.86032 -0 -0 -3.13816 -0.35471 0 0 0 0 0 0.01835 0.08149 0 0 0 -0.39456 0 1.8394 0.06007 0.52248 -1.97488
PHE_1447 -8.10567 0.95609 2.73274 -0.64814 0.11216 0.35996 2.33045 -2.18434 -0 -0 -1.84448 0.32359 0 0 0 0 0 0.03211 0.22748 0.05142 0 2.00486 -0.39301 0 1.0402 0.12135 0.96593 -1.9173
PRO_1448 -4.77369 0.88435 2.99132 -0.13335 0.00117 0.09773 1.14043 -1.23342 -0 -0 0.16036 0.24515 0 0 0 0 0 0.04718 -0.05962 0.04823 0.13843 0 -1.20934 0 -2.4119 -0.18254 1.02467 -3.22486
LEU_1449 -9.79877 2.17366 3.50353 -0.59678 0.2688 0.13938 1.07262 -2.91094 -0.01577 -0.05555 -0.55437 0.44907 0 0 -0.79155 0 0 0.05168 0.04556 0.3848 0.51525 0 -0.07731 0 0.18072 -0.5301 1.20892 -5.33715
PHE_1450 -9.81417 0.80869 5.12889 -0.6069 0.03012 0.31622 3.72355 -3.27059 -0 -0 -1.96488 0.10373 0 0 0 0 0 0.06569 -0.01262 0.01652 0 2.24826 -0.17018 0 1.0402 -0.38603 1.31039 -1.43311
GLY_1451 -2.9953 0.09528 2.18161 -0.00032 0 0 0.33152 -1.21389 -0.01722 -0.14797 -0.0586 -0.25575 0 0 0 0 0 0.00892 -0.08592 0 0 0 -1.5024 0 0.83697 0.06383 0.47548 -2.28377
ASN_1452 -4.431 0.23627 4.75055 -0.17068 0.01209 0.24816 2.23292 -2.40825 -0.02542 -0.26942 -1.97283 -0.67812 0 0 -0.43897 0 0 0.02199 0.07954 0.10062 0 2.10068 0.64912 0 -0.93687 0.39764 0.17532 -0.32668
ALA_1453 -3.2272 0.45315 0.22548 -0.0294 0.00744 0 0.43221 -0.92165 -0.01418 -0.10176 -0.19108 -0.40989 0 0 0 0 0 0.18151 0.02662 0 0 0 0.36012 0 1.8394 0.64588 0.17444 -0.54892
GLY_1454 -3.14847 0.18338 2.72889 -0.00047 0 0 1.20375 -1.50027 -0 -0 -0.68868 -0.21167 0 0 0 0 0 0.42702 -0.09026 0 0 0 -0.12305 0 0.83697 0.45764 0.24233 0.31712
ASN_1455 -1.61542 0.1007 2.09139 -0.36554 0.07144 0.7258 0.45845 -1.044 -0.00133 -0.03466 0.02496 -1.44697 0 0 0 0 0 0.40259 -0.05491 0.06279 0 2.0919 -0.69106 0 -0.93687 0.09852 0.32134 0.25909
ALA_1456 -3.06711 0.35998 0.96011 -0.02438 0 0 0.95351 -1.152 -0 -0 -0.80258 -0.34561 0 0 0 0 0 0.23216 -0.01439 0 0 0 -0.2826 0 1.8394 -0.28171 0.3223 -1.30291
ALA_1457 -2.14339 0.40294 1.67882 -0.02133 0 0 0.42358 -0.97142 -0.04244 -0.25062 -0.06065 -0.45029 0 0 0 0 0 0.4868 -0.00328 0 0 0 -0.54473 0 1.8394 -0.3287 0.97838 0.99309
PRO_1458 -1.51823 0.5656 1.19191 -0.12651 0.00114 0.09233 0.37464 -0.58103 -0 -0 0.05006 0.21595 0 0 0 0 0 0.39774 -0.08608 0.01343 0.10677 0 -1.10331 0 -2.4119 -0.08763 1.4446 -1.46051
PRO_1459 -2.69314 0.37546 1.11846 -0.1948 0.00251 0.13955 0.34405 -0.63209 -0 -0 -0.36397 0.02143 0 0 0 0 0 0.34689 -0.01127 0.00213 0.75855 0 -0.95955 0 -2.4119 -0.45072 0.87246 -3.73593
VAL_1460 -4.87353 0.43427 2.57576 -0.27101 0.17295 0.0553 2.33028 -1.81704 -0.00954 -0.02934 -1.6026 -0.11384 0 0 0 0 0 0.46896 -0.05646 0.01885 0.32001 0 -0.69105 0 1.9342 -0.53846 0.37412 -1.31815
LEU_1461 -3.36578 0.31943 1.22995 -0.5022 0.21492 0.12382 0.48618 -1.08148 -0.01327 -0.20143 -0.20123 0.0478 0 0 0 0 0 0.86471 0.04904 0.05231 1.04108 0 -0.29452 0 0.18072 -0.11972 0.36928 -0.80039
VAL_1462 -6.43847 0.75035 1.3799 -0.26714 0.134 0.05344 2.30688 -1.71388 -0.00954 -0.02934 -2.20566 -0.04994 0 0 0 0 0 0.69706 -0.05117 0.11301 0.17852 0 -0.53714 0 1.9342 -0.14804 0.83428 -3.06869
SER_1463 -3.10937 0.3939 2.42067 -0.03725 0 0.08304 1.03637 -1.30201 -0.01475 -0.19651 -0.40485 -0.01838 0 0 0 0 0 1.07248 -0.00458 0.00437 0.54393 0 -0.14548 0.60026 -0.77834 -0.20438 0.81777 0.75688
LEU_1464 -5.04906 0.53405 1.29545 -0.60275 0.18658 0.15717 1.40897 -1.45311 -0 -0 -1.18368 0.31823 0 0 0 0 0 0.17458 -0.05206 0.29467 0.4043 0 -0.11569 0 0.18072 -0.18997 0.53458 -3.15701
THR_1465 -4.19114 0.26208 2.41165 -0.21141 0.10907 0.08316 1.83827 -1.71812 -0.01996 -0.14557 -1.17394 -1.3565 0 0 0 0 0 0.11385 0.08098 0.02644 0.52005 0 0.10792 2.30643 -1.0874 -0.13941 0.57534 -1.60821
GLY_1466 -1.94427 0.27631 1.01 -0.0002 0 0 0.53628 -0.78418 -0 -0 -0.33546 -0.28735 0 0 0 0 0 0.07297 -0.23866 0 0 0 -1.36257 0 0.83697 -0.01085 0.32679 -1.90423
LEU_1467 -4.9447 0.43263 1.29492 -0.53202 0.25018 0.16708 1.17459 -1.53149 -0.01704 -0.07951 -1.02969 -0.04971 0 0 0 0 0 0.06372 -0.06096 0.0788 2.42347 0 0.00051 0 0.18072 -0.24891 0.36267 -2.06476
GLY_1468 -3.74371 0.39755 3.42676 -0.0004 0 0 2.3199 -1.96051 -0.04249 -0.21567 -2.04914 -0.19333 0 0 0 0 0 0.02614 -0.05412 0 0 0 -1.52736 0 0.83697 -0.06209 0.35614 -2.48536
ILE_1469 -8.2309 1.00777 1.3211 -0.49698 0.34273 0.1167 1.77073 -1.95751 -0 -0 -1.38099 0.21492 0 0 0 0 0 0.01751 -0.0848 0.06776 0.36744 0 -0.47403 0 0.73287 -0.15599 0.48989 -6.33177
PHE_1470 -10.7437 1.78362 2.95629 -1.026 0.15233 0.40339 1.62824 -2.78696 -0.01239 -0.08709 -0.67689 -0.67474 0 0 0 0 0 0.04266 -0.00158 0.28233 0 2.94304 -0.18527 0 1.0402 -0.18918 0.89778 -4.25396
ARG_1471 -8.57767 0.81114 5.86075 -0.68719 0.09931 0.46472 2.62954 -2.88503 -0.01024 -0.0503 -2.16312 0.46825 0 0 0 0 0 0.02736 0.29066 0.23692 2.67929 0 -0.22746 0 -1.2888 0.03556 0.73463 -1.55169
THR_1472 -6.2637 0.75733 3.03189 -0.11611 0.03195 0.08945 2.43281 -2.11874 -0.01257 -0.13775 -2.51259 -0.58569 0 0 -0.94509 0 0 0.06356 0.02443 0.00026 0.38269 0 -0.23451 2.29977 -1.0874 -0.12774 0.51429 -4.51342
LEU_1473 -7.64633 0.8805 5.31272 -0.49004 0.19758 0.14582 2.71142 -2.94547 -0.00281 -0.02982 -2.70394 -0.05693 0 0 0 0 0 0.20171 0.02151 0.47363 2.06241 0 -0.13588 0 0.18072 0.11001 0.53522 -1.17797
SER_1474 -6.18034 0.65047 5.20796 -0.0258 0 0.01852 3.24539 -2.54973 -0.00534 -0.09189 -4.40428 0.10987 0 0 0 -0.51985 0 0.0673 0.00473 4e-05 0.52078 0 -0.09774 1.92008 -0.77834 0.21301 0.60345 -2.09173
SER_1475 -4.70036 0.44434 5.0242 -0.03851 0.01986 0.0723 2.27157 -2.31607 -0 -0 -3.2801 -0.51253 0 0 0 -0.42303 0 0.02148 0.05139 0.0212 0.31951 0 0.33673 0.60313 -0.77834 0.57909 1.0754 -1.20874
PRO_1476 -4.80323 0.7206 1.44502 -0.20557 0.00614 0.14839 0.48637 -0.84003 -0 -0 -0.09996 -0.03452 0 0 0 0 0 0.02158 0.06262 0.02383 0.28252 0 -0.54513 0 -2.4119 0.51533 1.02316 -4.20481
LEU_1477 -7.34699 0.52129 4.34388 -0.60235 0.15515 0.163 3.02234 -2.6621 -0 -0 -1.96295 0.21556 0 0 0 0 0 0.04684 0.10048 0.19126 0.79273 0 -0.14172 0 0.18072 -0.01949 0.46997 -2.53241
TYR_1478 -7.72658 0.47551 3.44637 -0.69731 0.05795 0.41829 1.7678 -2.33368 -0.00457 -0.04402 -1.37762 -0.24831 0 0 -0.64496 0 0 0.06177 -0.01043 0.03792 0 2.08332 -0.41148 0.00491 1.2797 0.92596 0.50247 -2.43697
ARG_1479 -6.50932 0.41347 5.61787 -1.05405 0.27813 0.54206 2.84577 -2.56971 -0.01406 -0.09982 -2.01885 0.43068 0 0 0 0 0 0.44054 -0.03993 0.03943 2.43847 0 0.11836 0 -1.2888 1.00229 0.59068 1.16322
ARG_1480 -4.1082 0.10171 4.56181 -0.65508 0.21612 0.38776 1.58436 -1.96528 -0.00458 -0.04418 -2.23774 0.23241 0 0 0 -0.82894 0 0.54965 -0.00932 0.68691 2.675 0 0.05969 0 -1.2888 0.41562 0.67144 1.00037
ILE_1481 -6.81088 0.6328 3.77701 -0.58058 0.61967 0.11658 1.31966 -2.25768 -0 -0 -0.47943 0.01894 0 0 0 0 0 0.11091 -0.08903 0.32439 1.90607 0 0.09773 0 0.73287 0.09221 0.67692 0.20818
ILE_1482 -3.27104 0.16011 2.99784 -0.5482 0.47748 0.11486 1.66081 -1.57339 -0 -0 -1.80029 0.02571 0 0 0 0 0 0.01545 -0.10054 0.02226 1.55142 0 -0.06088 0 0.73287 -0.5199 0.4305 0.31508
LEU_1483 -5.21429 0.53992 1.41091 -0.43881 0.25327 0.06889 1.01632 -1.48018 -0.02558 -0.18072 0.74484 0.33386 0 0 0 0 0 0.11732 -0.03146 0.10736 0.64607 0 -0.05542 0 0.18072 -0.59273 0.37059 -2.22912
GLY_1484 -2.55913 0.11526 2.4053 -9e-05 0 0 0.87035 -1.32279 -0.01842 -0.09362 -0.36825 -0.37573 0 0 0 0 0 0.03016 -0.15556 0 0 0 -1.53312 0 0.83697 -0.45305 0.35634 -2.26538
SER_1485 -3.23454 0.37408 3.34058 -0.0341 1e-05 0.02184 1.74464 -1.50563 -0.01842 -0.09362 -1.67673 0.07494 0 0 0 0 0 0.0212 -0.00488 0.00154 0.42752 0 -0.00617 1.74193 -0.77834 -0.41565 0.2711 0.25129
GLY_1486 -1.9656 0.25387 2.7576 -0.00026 0 0 1.37824 -1.26595 -0 -0 -0.16839 -0.1622 0 0 0 0 0 0.00855 -0.12478 0 0 0 -1.08925 0 0.83697 -0.22335 0.61343 0.84887
PRO_1487 -1.76864 0.31423 1.70152 -0.12281 0.00373 0.08846 0.39868 -0.80046 -0 -0 0.31211 0.24203 0 0 0 0 0 0.09057 -0.06308 0.00131 0.11291 0 -0.95185 0 -2.4119 -0.28485 0.79367 -2.34439
ASN_1488 -2.08136 0.05663 1.99352 -0.19803 0.03786 0.33398 0.25974 -1.00221 -0.02065 -0.11932 -0.31266 -0.97288 0 0 0 0 0 0.28422 0.30596 0.06113 0 1.78865 -0.95008 0 -0.93687 -0.69909 0.87646 -1.29502
ASN_1489 -5.17577 0.49084 4.56774 -0.20253 0.01471 0.34535 2.08114 -2.20859 -0 -0 -0.9413 -0.77991 0 0 0 -0.4917 0 2.44809 0.18919 0.00486 0 2.107 -0.60663 0 -0.93687 0.13295 1.01705 2.05562
GLN_1490 -5.74318 0.26235 5.07149 -0.26036 0.04949 0.21319 1.29529 -2.42126 -0 -0 -0.84355 -0.45304 0 0 -0.3093 0 0 0.58573 0.15621 0.01145 0 3.16628 -0.00775 0 -0.18838 0.43612 0.81061 1.83139
GLU_1491 -6.34451 0.74067 5.11864 -0.23272 0.03017 0.29028 2.37878 -2.38505 -0.01578 -0.05885 -2.94055 -0.21272 0 0 0 0 0 0.21363 0.25223 0.32842 0 2.82505 -0.02887 0 -2.7348 -0.38631 0.93081 -2.23148
LEU_1492 -8.84202 1.36491 2.84198 -0.50672 0.14176 0.11651 2.9576 -2.47986 -0 -0 -1.79718 0.16469 0 0 0 0 0 0.0538 -0.06918 0.44082 0.76495 0 -0.15646 0 0.18072 -0.23651 1.44775 -3.61243
PHE_1493 -9.80827 1.577 2.42373 -0.70036 0.09532 0.42259 2.48317 -2.5684 -0.01578 -0.05885 -3.36538 0.08 0 0 0 0 0 0.04137 0.22791 0.07126 0 2.01843 -0.49308 0 1.0402 0.86575 1.32328 -4.34011
VAL_1494 -8.76977 1.52946 2.22874 -0.31062 0.27498 0.06372 2.38414 -2.50401 -0.00314 -0.00989 -2.53577 -0.41042 0 0 0 0 0 0.02287 0.53463 0.03264 0.04847 0 -0.01494 0 1.9342 0.83488 0.86361 -3.80622
LEU_1495 -8.50645 1.17743 2.76504 -0.48716 0.24691 0.0984 1.82335 -2.17711 -0.0068 -0.04866 -1.24744 0.12884 0 0 0 0 0 0.03551 -0.0339 0.10568 0.89842 0 -0.36802 0 0.18072 -0.01699 0.70166 -4.73059
ASP_1496 -5.10896 0.36097 6.32576 -0.1166 0.03459 0.3652 2.57991 -2.73512 -0.04778 -0.28648 -2.839 -0.21984 0 0 -0.32432 0 0 0.01938 -0.0554 0.03566 0 2.3149 -0.34945 0 -2.3716 -0.48227 0.66303 -2.23739
GLY_1497 -4.31187 0.64233 3.60863 -0.001 0 0 2.06674 -1.96726 -0 -0 -2.17264 -0.28986 0 0 0 0 0 0.08182 -0.03768 0 0 0 -1.50268 0 0.83697 0.03584 0.70488 -2.30577
THR_1498 -7.3988 0.55474 4.48592 -0.16297 0.06931 0.05779 3.25499 -2.79497 -0.03255 -0.15052 -2.92048 -0.48861 0 0 0 -0.51985 0 0.03048 0.1281 0.03647 0.54214 0 0.34893 2.40946 -1.0874 0.68541 0.56033 -2.39211
GLU_1499 -8.00661 0.80942 7.45395 -0.30509 0.06266 0.36997 3.99732 -3.29746 -0.01233 -0.09279 -5.38162 -0.30877 0 0 0 -1.47842 0 0.00502 -0.04414 0.03546 0 3.00577 0.2143 0 -2.7348 0.27867 0.34147 -5.08804
PHE_1500 -9.87189 0.44362 1.01448 -0.57986 0.06369 0.31632 2.30487 -2.15098 -0.01029 -0.04741 -3.03411 0.01589 0 0 0 0 0 0.04107 -0.08101 0.00987 0 2.30077 -0.25959 0 1.0402 0.22072 0.23694 -8.0267
SER_1501 -5.3264 0.20318 4.85118 -0.03001 0 0.05296 3.02684 -2.43637 -0.01503 -0.14245 -3.08956 -0.91462 0 0 0 0 0 0.05757 0.03872 0.0086 0.73078 0 0.49589 0.61758 -0.77834 0.29183 0.24889 -2.10875
PHE_1502 -9.79698 1.03582 2.77826 -0.63119 0.12367 0.32709 1.64649 -2.64033 -0.0216 -0.18743 -0.46545 0.28202 0 0 0 0 0 0.05685 0.05342 0.02201 0 2.12597 -0.3073 0 1.0402 -0.014 0.30966 -4.26285
ALA_1503 -5.92494 1.08795 2.20837 -0.02446 0 0 2.13483 -2.18161 -0.03156 -0.20682 -3.06271 -0.20748 0 0 0 0 0 0.03897 0.03374 0 0 0 -0.0463 0 1.8394 -0.32091 0.54742 -4.11611
SER_1504 -5.08863 0.41176 4.81028 -0.03192 0.00059 0.05741 2.69933 -2.39072 -0 -0 -1.6747 -1.06552 0 0 -1.56525 0 0 0.07488 -0.01947 0.03444 0.21874 0 -0.35042 0.73392 -0.77834 0.02342 0.63686 -3.26334
LEU_1505 -3.26117 0.32487 0.54301 -0.52471 0.21398 0.14859 0.55407 -0.92654 -0.01614 -0.10201 0.26465 0.08833 0 0 0 0 0 0.21016 0.32999 0.11299 0.1584 0 -0.18327 0 0.18072 -0.04422 0.47442 -1.45387
THR_1506 -1.96992 0.16461 2.11804 -0.12074 0.0616 0.05826 0.87298 -1.01358 -0.04839 -0.25437 -0.07894 -1.17627 0 0 -0.85775 0 0 1.04279 2.18014 0.00016 0.63244 0 -0.56113 2.26975 -1.0874 0.44654 15.8275 18.5063
THR_1507 -2.67037 0.21186 2.78128 -0.2044 0.12769 0.0751 1.28534 -1.36131 -0.03224 -0.15236 -1.59872 -0.9213 0 0 -0.7075 0 0 1.05646 0.07401 0.00073 0.94323 0 -0.77016 2.28058 -1.0874 0.84021 16.2662 16.4369
ASN_1508 -3.06531 0.10247 2.12198 -0.19235 0.01568 0.29523 0.45002 -1.0856 -0 -0 -1.09559 -0.47012 0 0 0 0 0 0.29286 -0.04636 0.02428 0 2.87985 -0.50306 0 -0.93687 0.0308 0.77593 -0.40614
LEU_1509 -4.665 0.55382 2.27887 -0.49335 0.23769 0.09856 0.6597 -1.46679 -0.01658 -0.07469 -0.58238 0.30805 0 0 0 0 0 0.03202 0.04705 0.04096 0.41777 0 -0.28796 0 0.18072 -0.3549 0.84267 -2.24377
PRO_1510 -1.5916 0.27505 1.37085 -0.2014 0.00608 0.14779 0.3719 -0.56519 -0.0027 -0.04773 -0.61615 -0.01705 0 0 0 0 0 0.02677 0.02759 0.00225 0.46387 0 -0.85682 0 -2.4119 -0.47938 0.89201 -3.20576
SER_1511 -3.20682 0.07031 2.70001 -0.02776 0 0.06418 0.95606 -1.1921 -0.00146 -0.00471 -1.18939 -0.54209 0 0 0 -0.76584 0 0.00241 0.06558 0.03514 0.3077 0 -0.27619 0.60018 -0.77834 -0.37445 0.2328 -3.3248
THR_1512 -4.61279 0.29768 3.46676 -0.17239 0.08478 0.06156 2.36717 -1.92087 -0.02354 -0.2268 -2.09249 -0.32831 0 0 0 0 0 0.00157 0.01808 0.03802 0.11975 0 -0.07858 2.34042 -1.0874 -0.10506 0.20505 -1.64739
ILE_1513 -5.49221 0.50733 2.02485 -0.4774 0.3878 0.10722 0.5723 -1.61367 -0.00146 -0.00471 -0.46326 -0.05394 0 0 0 0 0 0.00808 0.22674 0.02928 0.35172 0 -0.76836 0 0.73287 -0.18678 0.37616 -3.73745
TYR_1514 -10.1766 1.38032 4.43927 -0.94388 0.12801 0.30389 3.68748 -3.03201 -0.02137 -0.10141 -2.2315 -0.46174 0 0 0 0 0 0.00543 0.16476 0.19162 0 2.64777 0.0921 0.17607 1.2797 0.05223 0.88398 -1.53589
ARG_1515 -5.04826 0.326 3.45973 -0.96214 0.27612 0.58217 0.55029 -1.66216 -0.01998 -0.17854 -1.02525 -0.02193 0 0 0 0 0 0.0214 0.12284 0.32348 2.27306 0 -0.08061 0 -1.2888 2.29536 1.27233 1.2151
GLN_1516 -5.86033 0.7328 5.67641 -0.42965 0.09209 0.33358 2.16332 -2.74213 -0.05203 -0.30126 -1.96813 -0.77392 0 0 -0.32432 -0.42303 0 0.06451 0.07373 0.04483 0 2.96227 0.14601 0 -0.18838 2.25451 0.92533 2.40619
ARG_1517 -3.59965 0.16423 3.12684 -0.64254 0.10974 0.37769 0.67928 -1.26957 -0 -0 -1.37745 0.44603 0 0 0 -0.71258 0 0.05642 0.16623 0.13416 2.39452 0 -0.1237 0 -1.2888 0.11227 0.51012 -0.73675
GLY_1518 -3.02936 0.48247 1.93423 -0.00031 0 0 0.27382 -1.21937 -0.00707 -0.0754 -0.20334 -0.19198 0 0 0 0 0 0.08035 -0.09726 0 0 0 -0.90826 0 0.83697 0.09336 0.50881 -1.52235
THR_1519 -2.19467 0.08159 2.48318 -0.11106 0.06927 0.06115 1.05056 -1.26199 -0.00101 -0.00546 -0.56366 -1.24631 0 0 0 0 0 0.01362 0.03412 0.00019 0.19499 0 -0.67378 2.27361 -1.0874 0.218 0.42789 -0.23714
VAL_1520 -5.54598 0.61737 3.60425 -0.29426 0.1748 0.07081 2.45363 -2.12785 -0 -0 -1.5029 -0.23663 0 0 0 0 0 0.18074 -0.00907 2e-05 0.06589 0 -0.14172 0 1.9342 -0.01076 0.36242 -0.40504
ASP_1521 -5.06878 0.28999 7.03985 -0.20855 0.07863 0.65467 3.30684 -2.95495 -0.03988 -0.24941 -4.2216 -1.40429 0 0 -0.65512 0 0 0.08621 -0.08621 0.0323 0 2.24547 -0.38512 0 -2.3716 -0.07172 0.36421 -3.61906
SER_1522 -5.1553 0.45346 6.06207 -0.03452 0.00038 0.04756 4.12199 -2.83355 -0.01053 -0.07979 -3.5251 -0.74525 0 0 -0.94509 0 0 0.0381 -0.12158 0.01366 0.15778 0 -0.28945 1.73469 -0.77834 -0.30018 0.48124 -1.70774
LEU_1523 -7.43461 0.8088 4.41757 -0.49143 0.17153 0.14475 2.34341 -2.39263 -0 -0 -1.75415 0.10069 0 0 -0.65512 0 0 0.04592 0.10488 0.02342 0.15446 0 -0.08962 0 0.18072 -0.42808 0.67591 -4.07357
ASP_1524 -2.78089 0.2576 3.67548 -0.11392 0.01661 0.35502 1.17351 -1.6758 -0.02188 -0.15465 -1.4269 -0.24807 0 0 0 0 0 0.00889 0.12536 0.06103 0 2.14368 -0.23114 0 -2.3716 -0.48571 0.40627 -1.2871
VAL_1525 -6.02228 1.13697 3.71688 -0.23398 0.10174 0.03698 1.896 -2.2971 -0 -0 -1.02384 -0.03767 0 0 0 0 0 0.05173 0.43596 0.10671 1.03177 0 -0.41562 0 1.9342 -0.15441 0.60576 0.86981
ILE_1526 -7.5504 1.23064 2.50229 -0.5132 0.55816 0.14092 1.73695 -2.09107 -0 -0 -0.78679 -0.55705 0 0 0 0 0 0.03997 0.02175 0.0443 0.34534 0 -0.04206 0 0.73287 0.33779 1.41206 -2.43753
PRO_1527 -5.88103 1.13168 3.37128 -0.12477 0 0.08945 1.51241 -1.56825 -2e-05 -0.00049 -2.22279 0.33831 0 0 -0.431 0 0 0.02519 0.26928 0.00392 0.64019 0 -0.97252 0 -2.4119 0.0552 1.80136 -4.3745
PRO_1528 -6.12766 0.63254 2.92975 -0.13444 5e-05 0.0956 0.7433 -1.43182 -0.02707 -0.24944 -0.14311 0.23443 0 0 0 0 0 0.01054 -0.03525 0.01046 0.29425 0 -1.15001 0 -2.4119 -0.39059 1.09701 -6.05336
GLN_1529 -8.0781 0.91976 6.85432 -0.31873 0.05296 0.25029 2.93378 -3.17329 -0.00391 -0.01156 -3.5493 -0.25029 0 0 -0.49924 -1.57096 0 0.01316 -0.02706 0.42942 0 4.14173 -0.15899 0 -0.18838 -0.18288 0.64815 -1.76914
ASP_1530 -4.5389 0.24031 5.65422 -0.2182 0.09539 0.69443 2.83931 -2.66128 -0 -0 -3.1573 -1.47326 0 0 -0.65158 -0.75801 0 0.0711 -0.06712 0.01759 0 2.06381 -0.42045 0 -2.3716 0.0618 0.57922 -4.0005
ASN_1531 -3.70575 0.23838 3.71766 -0.20388 0.02133 0.31525 1.07825 -1.81229 -0.02693 -0.1545 -0.1187 -0.57163 0 0 0 0 0 0.00978 0.01848 0.02771 0 2.34105 -0.55615 0 -0.93687 -0.39695 0.22469 -0.49108
SER_1532 -2.12328 0.19344 2.74072 -0.04084 0.00026 0.05774 1.51388 -1.28454 -0 -0 -2.76706 -0.26974 0 0 -0.65158 -0.75801 0 0.00552 -0.05267 0.07868 0.39632 0 -0.25489 1.85161 -0.77834 -0.70865 0.26291 -2.58853
VAL_1533 -4.84634 0.63735 2.64793 -0.32299 0.29149 0.06953 1.27298 -1.86973 -0 -0 0.14686 -0.42185 0 0 0 0 0 0.01241 0.05944 0.00059 0.14169 0 -0.42629 0 1.9342 -0.47264 0.93691 -0.20847
PRO_1534 -3.13839 0.76324 2.75994 -0.13745 0.00274 0.09974 1.73251 -1.34734 -0.00317 -0.03285 -2.23571 0.16039 0 0 0 0 0 0.03778 0.02143 0.00527 0.19641 0 -1.02027 0 -2.4119 -0.36847 1.57138 -3.34471
PRO_1535 -5.27851 0.98362 2.93861 -0.06525 0 0.04149 1.84202 -1.57872 -0 -0 -0.74627 0.60893 0 0 0 0 0 0.01068 -0.11104 0.07535 0.14915 0 -0.84767 0 -2.4119 0.23665 1.11827 -3.03459
ARG_1536 -7.21299 0.48207 5.67246 -0.58235 0.10052 0.33415 2.48353 -2.91455 -0.0375 -0.338 -1.69324 0.28804 0 0 0 0 0 0.06562 -0.03548 0.07523 2.0866 0 -0.19751 0 -1.2888 0.34792 0.50854 -1.85574
ALA_1537 -4.44136 0.49331 2.58899 -0.0224 0 0 2.28488 -1.99135 -0.00833 -0.08624 -1.54457 -0.33519 0 0 -0.52936 0 0 0.0164 0.03096 0 0 0 0.40317 0 1.8394 0.24252 0.28996 -0.76921
GLY_1538 -4.67019 0.29735 4.41336 -5e-05 0 0 2.94832 -2.39404 -0 -0 -2.96463 -0.34208 0 0 0 0 0 0.00454 -0.13875 0 0 0 0.40622 0 0.83697 0.33968 0.69857 -0.56473
PHE_1539 -10.8792 2.4393 4.71294 -1.06721 0.11879 0.58916 2.5229 -3.19654 -0.0115 -0.11908 -2.68224 0.51598 0 0 -0.79308 0 0 0.3996 0.03304 0.20431 0 3.34499 0.41833 0 1.0402 0.14755 0.907 -1.35476
SER_1540 -6.87138 0.82869 5.8477 -0.03193 0.00099 0.04537 2.72041 -2.83269 -0 -0 -2.46992 -0.84846 0 0 -0.431 -0.56536 0 0.04219 -0.05217 0.01189 0.62116 0 0.09226 1.71635 -0.77834 0.28776 0.93216 -1.73432
HIS_D_1541 -10.239 1.21169 5.64723 -0.35581 0.02325 0.42733 1.66273 -3.47596 -0.00523 -0.06511 -0.77588 -0.51502 0 0 0 -0.56536 0 0.03147 0.02272 0.10352 0 2.51811 -0.25897 0 -0.45461 0.0136 0.84156 -4.20778
ARG_1542 -8.35824 0.61876 7.94901 -0.80985 0.18154 0.61045 4.47705 -3.78677 -0.0088 -0.10315 -5.25952 0.2958 0 0 -0.46268 0 0 0.03766 0.03781 0.05945 2.63506 0 -0.0961 0 -1.2888 -0.16371 0.4676 -2.96742
LEU_1543 -9.19436 0.78074 1.24859 -0.51704 0.19016 0.11215 1.43817 -2.14638 -0.01108 -0.0865 -1.58472 0.25343 0 0 0 0 0 0.01225 -0.06315 0.08088 0.45804 0 -0.19879 0 0.18072 -0.1208 0.49777 -8.66991
SER_1544 -4.82746 0.31883 5.35704 -0.0334 0 0.07786 1.72441 -2.35387 -0.02862 -0.22365 -1.50739 -0.51036 0 0 0 -0.37813 0 0.01291 0.0249 0.04704 1.01039 0 0.38803 0.614 -0.77834 0.48691 0.43188 -0.14702
HIS_1545 -9.07527 0.65489 6.46752 -0.47655 0.01434 0.28276 2.78893 -3.59133 -0.01794 -0.10971 -1.46511 -0.94591 0 0 0 0 0 0.00752 -0.00936 0.00698 0 2.37213 -0.43146 0 -0.45461 0.64814 0.41156 -2.92248
VAL_1546 -8.21354 0.94033 1.62609 -0.26188 0.13515 0.05433 2.21624 -2.42654 -0 -0 -1.42853 -0.35712 0 0 -0.56108 0 0 0.0029 -0.06019 0.20371 0.25789 0 -0.7731 0 1.9342 -0.13656 0.37801 -6.4697
THR_1547 -6.62766 0.56626 4.65849 -0.10176 0.05704 0.06253 3.1579 -2.64171 -0.00722 -0.08207 -3.46649 -0.98511 0 0 -0.45685 0 0 0.01168 -0.0349 0.01111 0.24511 0 -0.77083 2.28548 -1.0874 -0.10086 0.62194 -4.68532
MET_1548 -9.72672 1.03322 4.14312 -0.42284 0.15729 0.12701 0.81287 -2.23859 -0.03254 -0.26355 0.11888 0.06819 0 0 0 0 0 0.01557 0.32413 0.18121 1.39268 0 -0.12087 0 0.60916 0.33254 0.99479 -2.49445
LEU_1549 -8.65273 1.61066 2.9036 -0.65907 0.23651 0.18705 2.19344 -2.35637 -0 -6e-05 -2.25225 0.28477 0 0 0 0 0 0.0417 -0.06248 0.31243 0.55723 0 -0.36369 0 0.18072 0.16206 0.99123 -4.68527
SER_1550 -4.13768 0.38273 4.08671 -0.03169 0 0.07274 1.79211 -1.97184 -0.03435 -0.23474 -2.11859 -0.31117 0 0 -0.76535 0 0 0.07309 -0.00271 0.00689 0.65902 0 -0.06273 0.60258 -0.77834 -0.03876 0.62737 -2.18471
GLN_1551 -7.12374 0.98156 5.80057 -0.82484 0.31481 1.15386 3.45398 -2.88427 -0.02323 -0.10328 -1.93563 -1.10241 0 0 -0.87197 -0.69329 0 1.23622 -0.02049 0.44706 0 5.00815 0.18438 0 -0.18838 -0.15291 0.69289 3.34904
ALA_1552 -3.54458 0.3478 2.96624 -0.02325 0 0 1.56951 -1.88775 -0 -0 -1.34624 -0.14486 0 0 0 0 0 0.07725 -0.02099 0 0 0 -0.19466 0 1.8394 -0.49348 0.66552 -0.19009
ALA_1553 -1.76961 0.17766 1.27723 -0.0252 0.00034 0 0.59149 -0.91855 -0.00821 -0.05623 0.4152 -0.27091 0 0 0 0 0 0.00548 -0.10979 0 0 0 0.04807 0 1.8394 -0.61981 0.21296 0.78953
GLY_1554 -2.13656 0.17644 2.41955 -5e-05 0 0 0.69064 -1.19541 -0.00118 -0.0048 -0.05895 -0.38861 0 0 0 0 0 0.01114 -0.17977 0 0 0 -1.45446 0 0.83697 -0.8542 0.20344 -1.93581
ALA_1555 -3.80065 0.72779 1.85807 -0.02361 0 0 1.78692 -1.70288 -0 -0 -1.02719 -0.19563 0 0 0 0 0 0.04807 0.1461 0 0 0 -0.15322 0 1.8394 -1.01195 0.67742 -0.83136
VAL_1556 -4.75747 1.08308 0.63964 -0.28027 0.41426 0.04443 0.83761 -1.17419 -0 -0 -0.37445 0.544 0 0 -0.3093 0 0 0.68976 0.07564 0.11185 0.51202 0 0.22976 0 1.9342 -0.48626 1.26474 0.99905
TYR_1557 -8.76654 1.03365 2.05621 -1.13619 0.22093 0.71253 1.53284 -2.09059 -0.00889 -0.02975 -0.0911 -0.25977 0 0 0 0 0 0.8219 0.07961 0.39096 0 1.93814 -0.14366 0.00103 1.2797 0.20445 0.98816 -1.26634
THR_1558 -7.33042 0.53544 4.73401 -0.17591 0.0845 0.06396 2.66959 -2.79595 -0 -0 -2.36172 -0.3361 0 0 0 0 0 0.04548 -0.05313 0.03262 0.11843 0 -0.06741 2.32661 -1.0874 0.29631 0.39891 -2.90219
LEU_1559 -10.3062 1.16331 3.34712 -0.55413 0.08446 0.1341 2.99258 -2.87431 -0.01092 -0.03468 -2.2126 0.17818 0 0 -0.87197 0 0 0.07913 0.05785 0.06428 0.81482 0 -0.10592 0 0.18072 0.14513 0.45468 -7.27434
ARG_1560 -10.6944 1.14155 7.89652 -1.11974 0.46513 0.88474 4.22871 -3.74993 -0.04121 -0.24469 -3.06649 -0.26178 0 0 0 -0.69329 0 0.10755 -0.0145 0.14431 2.71082 0 -0.11523 0 -1.2888 0.92323 0.86225 -1.92522
ALA_1561 -6.142 0.95949 2.84652 -0.02955 0.00939 0 2.37154 -2.31286 -0.00069 -0.00358 -2.41917 -0.48613 0 0 0 0 0 0.05421 0.05569 0 0 0 0.29293 0 1.8394 1.61368 1.4459 0.09478
PRO_1562 -7.47993 0.94807 2.52982 -0.19191 0.00168 0.13672 1.08985 -1.45046 -0.00487 -0.0163 -0.97569 -0.00699 0 0 0 0 0 0.01067 -0.0733 0.01436 0.90184 0 -0.77019 0 -2.4119 0.44832 1.15917 -6.14104
THR_1563 -6.56571 0.37018 4.87856 -0.17114 0.07999 0.06319 3.19471 -2.83886 -0.00791 -0.08566 -2.36967 -0.26953 0 0 0 -0.25657 0 0.00934 0.07169 0.01641 0.1165 0 -0.05042 2.26369 -1.0874 -0.2559 0.46936 -2.42515
PHE_1564 -10.0028 0.67498 1.96087 -0.59626 0.16473 0.3298 2.83992 -2.48319 -0.00654 -0.02084 -2.85874 0.10783 0 0 0 0 0 0.0025 -0.03773 0.0454 0 2.43599 -0.1921 0 1.0402 0.08819 0.43871 -6.06913
SER_1565 -6.26202 0.6035 6.37349 -0.03593 0.00099 0.06588 3.49004 -3.05736 -0.0156 -0.2022 -4.62307 -0.97184 0 0 0 -0.19415 0 0.00431 -0.03562 0.03339 0.54598 0 0.47439 0.73033 -0.77834 0.14521 0.45254 -3.25608
TRP_1566 -13.7132 1.49926 5.3473 -0.88924 0.0726 0.383 3.2169 -4.09477 -0.00848 -0.05516 -2.75275 -0.18335 0 0 0 0 0 0.014 0.02385 0.00603 0 1.49415 -0.25615 0 1.6906 0.24385 0.50117 -7.46043
GLN_1567 -8.25806 0.82387 7.60679 -0.3866 0.07253 0.20792 3.94013 -3.51647 -0 -0 -4.31291 -0.15123 0 0 -1.09112 0 0 0.04939 0.01799 0.00324 0 3.43803 0.19355 0 -0.18838 0.15153 0.4206 -0.97919
HIS_1568 -9.247 0.63697 7.92279 -0.52582 0.03279 0.38318 3.88805 -4.07416 -0.01744 -0.1632 -3.98512 -0.90838 0 0 -1.13934 -1.37939 0 0.04209 -0.00177 0.00624 0 1.56999 -0.05149 0 -0.45461 -0.20378 0.30678 -7.36263
ARG_1569 -8.16507 1.4724 7.65404 -0.69483 0.15814 0.4466 3.25054 -3.64469 -0 -0 -2.85604 0.4819 0 0 -1.32244 0 0 0.03594 -0.12881 0.62028 2.50483 0 -0.13596 0 -1.2888 -0.35934 0.89154 -1.07976
SER_1570 -5.38777 0.61706 5.96167 -0.03615 7e-05 0.04171 3.5323 -2.69207 -0 -0 -3.42627 -0.36578 0 0 -1.93802 -0.74132 0 0.02166 -0.03524 0.10425 0.16048 0 -0.25854 1.75385 -0.77834 -0.43429 0.99099 -2.90974
ALA_1571 -4.90701 0.69017 3.93537 -0.03072 0.013 0 2.71067 -2.51834 -0 -0 -1.00697 -0.51583 0 0 0 0 0 0.01142 -0.00575 0 0 0 -0.08674 0 1.8394 -0.13901 0.49672 0.4864
GLU_1572 -3.83561 0.36892 5.76258 -0.19836 0.02411 0.26748 2.68761 -2.4854 -0.02624 -0.25004 -2.69466 -0.27168 0 0 -0.66758 0 0 0.02794 -0.03209 0.01378 0 3.72508 0.09605 0 -2.7348 -0.03046 0.34054 0.08716
PHE_1573 -6.6348 0.61272 1.24915 -0.53476 0.23326 0.23449 1.4374 -1.65272 -0 -0 -1.02921 -0.19703 0 0 0 0 0 0.02126 -0.04699 0.02853 0 2.96157 0.09025 0 1.0402 -0.31877 0.38542 -2.12003
ASN_1574 -4.43318 0.28998 3.27094 -0.17707 0.00767 0.26305 0.79019 -1.7613 -0.02167 -0.1567 0.28829 -0.50466 0 0 0 0 0 0.0346 0.02858 0.00465 0 1.90726 0.41767 0 -0.93687 0.01707 0.38641 -0.2851
ASN_1575 -6.46194 0.69192 4.92992 -0.19768 0.01964 0.32364 3.03575 -2.65617 -0.01416 -0.04799 -2.61336 -0.56697 0 0 -1.30187 0 0 0.04204 0.10779 0.00022 0 2.76679 -0.59944 0 -0.93687 0.09802 0.28377 -3.09696
ILE_1576 -5.24743 0.72179 2.06702 -0.47785 0.42823 0.10229 0.92797 -1.43699 -0.00569 -0.06346 -0.68198 0.12852 0 0 0 0 0 0.04445 0.04577 0.03766 0.53081 0 -0.74389 0 0.73287 -0.28057 0.50776 -2.66271
ILE_1577 -8.38885 1.27076 1.58156 -0.50262 0.56507 0.12253 2.75663 -2.0742 -0.01416 -0.04799 -3.26143 -0.04069 0 0 0 0 0 0.02886 0.67111 0.00572 0.26458 0 -0.57867 0 0.73287 -0.35413 1.19331 -6.06973
PRO_1578 -4.67372 0.86918 2.90242 -0.20754 0.00722 0.14236 1.5744 -1.39349 -0.0104 -0.04428 -1.87197 0.10906 0 0 -0.41355 0 0 0.11135 0.12658 0.01326 0.23614 0 -0.4571 0 -2.4119 0.03599 1.08791 -4.26806
SER_1579 -3.55399 0.4933 3.32453 -0.02001 0 0.0448 1.85551 -1.55566 -0 -0 -1.05255 -0.73367 0 0 0 0 0 1.15595 2.8506 0.01476 0.34141 0 -0.2371 0.61174 -0.77834 -0.15594 14.4273 17.0326
SER_1580 -2.20388 0.12316 2.14605 -0.02683 0.01003 0.02707 0.68987 -0.94396 -0.00519 -0.01596 0.1254 0.48778 0 0 0 0 0 0.58793 0.12906 0.00372 0.08536 0 0.58729 0.60003 -0.77834 0.25155 14.8678 16.748
GLN_1581 -5.72043 0.47907 4.73308 -0.26092 0.04605 0.21309 1.70462 -2.11093 -0.00521 -0.02832 -1.39926 -0.7364 0 0 0 0 0 0.0312 0.15319 0.05502 0 3.05599 -0.09342 0 -0.18838 0.4625 0.78699 1.17753
ILE_1582 -8.63271 0.64068 3.0352 -0.47153 0.29855 0.09876 2.60886 -2.43947 -0.00579 -0.01695 -2.63869 0.12981 0 0 0 0 0 0.02238 -0.06291 0.06545 0.39879 0 -0.49966 0 0.73287 -0.38019 0.53925 -6.57728
THR_1583 -5.68487 0.59387 4.31798 -0.1808 0.09802 0.06849 2.96313 -2.25652 -0.00219 -0.00599 -2.81579 -0.3222 0 0 0 0 0 0.00342 -0.05595 0.00151 0.10147 0 0.013 2.33199 -1.0874 -0.21538 0.54896 -1.58526
GLN_1584 -7.11818 0.71683 5.13713 -0.29997 0.04966 0.26664 2.4378 -2.43238 -0.00872 -0.06433 -2.98279 -0.65143 0 0 0 -1.30476 0 0.00201 -0.0018 0.0542 0 3.55084 0.3054 0 -0.18838 0.19073 0.35409 -1.98741
ILE_1585 -7.14031 0.80494 2.00502 -0.47657 0.3333 0.12036 1.90356 -1.86733 -0.00219 -0.00599 -2.22306 -0.22584 0 0 0 0 0 0.03183 0.05802 0.0277 0.24945 0 -0.5115 0 0.73287 0.07962 1.00463 -5.10147
PRO_1586 -6.0238 0.88056 3.63638 -0.12033 0.00086 0.08982 1.87198 -1.60725 -0 -0 -1.828 0.24873 0 0 0 0 0 0.02759 -0.06899 0.0339 0.15461 0 -1.10099 0 -2.4119 -0.41904 0.96821 -5.66767
LEU_1587 -8.25107 1.76283 3.46916 -0.77849 0.54811 0.22935 2.68224 -2.56739 -0.01492 -0.16446 -2.61095 0.33709 0 0 0 0 0 0.10572 -0.08192 0.09211 2.97947 0 -0.24163 0 0.18072 -0.55409 0.63767 -2.24044
THR_1588 -6.60377 0.72329 3.93119 -0.13135 0.05325 0.0691 1.87457 -2.41471 -0.00894 -0.08561 -0.83044 -0.83017 0 0 0 0 0 0.03947 0.11017 0.00938 0.02179 0 0.01096 2.33163 -1.0874 0.0249 0.69466 -2.09803
LYS_1589 -9.17468 1.13141 8.12137 -0.76768 0.30971 0.46681 4.40825 -3.75039 -0.0037 -0.06201 -4.51694 0.09699 0 0 -1.26712 0 0 0.02292 -0.03927 0.02275 2.05888 0 -0.06082 0 -1.5107 -0.06086 0.60589 -3.96921
SER_1590 -6.11677 0.52688 5.19815 -0.03065 0 0.0198 2.31738 -2.7047 -0.01411 -0.11123 -1.44853 0.02744 0 0 0 -0.56239 0 0.01792 -0.01308 0.0008 0.87071 0 -0.27886 1.77626 -0.77834 -0.5454 0.58521 -1.26353
THR_1591 -4.55732 0.43187 3.70584 -0.20418 0.15743 0.07627 1.75306 -1.91118 -0.00755 -0.06274 -0.73892 -0.41761 0 0 0 -0.53875 0 0.06378 -0.04181 0.02464 0.23114 0 0.00891 2.42063 -1.0874 -0.06606 0.29917 -0.46077
ASN_1592 -4.30966 0.28835 4.03718 -0.16386 0.00156 0.24475 2.10904 -2.11279 -0.0009 -0.00481 -1.53516 -0.64836 0 0 0 0 0 0.02741 0.07686 0.001 0 2.18995 0.53654 0 -0.93687 0.44177 0.31348 0.55549
LEU_1593 -6.33305 0.96686 0.67547 -0.49421 0.32635 0.08681 0.69877 -1.37925 -0.00076 -0.01645 -0.26814 0.24804 0 0 0 0 0 0.03911 0.10129 0.09052 0.4197 0 -0.36102 0 0.18072 0.09546 0.49277 -4.431
GLY_1594 -3.28575 0.07657 3.96462 -0.00033 0 0 1.40375 -1.89133 -0.02498 -0.18664 -1.37279 -0.18907 0 0 0 0 0 0.16713 0.10016 0 0 0 0.01524 0 0.83697 -0.03911 0.50857 0.08301
SER_1595 -2.86007 0.62086 3.42351 -0.03254 0.09438 0.03536 1.48754 -1.48387 -0.00076 -0.01645 -0.95841 -0.12219 0 0 0 -0.78301 0 2.44062 3.27936 0.01542 0.50261 0 0.51443 0.62014 -0.77834 0.69807 14.5821 21.2787
GLY_1596 -2.20251 0.0793 2.96299 -6e-05 0 0 1.07693 -1.38806 -0.03237 -0.21967 -1.22104 -0.40715 0 0 -0.68018 0 0 0.51833 -0.14456 0 0 0 -1.53617 0 0.83697 1.10456 14.5584 13.3057
THR_1597 -6.496 0.63257 3.9647 -0.15279 0.06674 0.05484 1.95891 -2.34607 -0.01563 -0.08473 -1.70332 0.3692 0 0 0 -0.39875 0 0.06101 -0.03586 0.00127 0.27735 0 -0.20682 2.29163 -1.0874 0.54707 0.42427 -1.87781
SER_1598 -3.67117 0.18016 3.41677 -0.02715 0 0.0642 2.26275 -1.89357 -0.00944 -0.09787 -2.45418 -0.33891 0 0 0 0 0 0.01255 0.00448 0.00669 0.56963 0 -0.12594 0.65172 -0.77834 0.07611 0.30749 -1.84404
VAL_1599 -6.51922 0.97719 0.7202 -0.26701 0.1492 0.05218 0.27932 -1.67557 -0.00198 -0.0082 -0.10713 -0.00429 0 0 0 0 0 0.02057 -0.00841 0.35554 0.12961 0 -0.50797 0 1.9342 -0.22112 0.3762 -4.32668
VAL_1600 -6.27679 0.55241 4.01793 -0.2694 0.17528 0.05429 2.45173 -2.41928 -0.00268 -0.01171 -2.252 -0.17146 0 0 0 0 0 0.02356 -0.06723 0.00167 0.41531 0 -0.78717 0 1.9342 -0.42642 0.39796 -2.65978
LYS_1601 -3.13919 0.25902 2.61875 -0.37503 0.04342 0.18267 0.7101 -1.19638 -0.00198 -0.0082 -0.7001 0.11341 0 0 0 0 0 0.00643 -0.04438 0.0076 1.40254 0 -0.04788 0 -1.5107 -0.16609 0.20282 -1.64315
GLY_1602 -3.60288 0.70762 3.6607 -0.00021 0 0 1.67069 -1.85115 -0.02602 -0.14775 -1.45825 -0.23458 0 0 -1.19063 0 0 0.10848 -0.01987 0 0 0 0.54768 0 0.83697 0.27733 0.85517 0.13329
PRO_1603 -5.06349 1.05634 1.42274 -0.07458 0 0.04565 0.88933 -0.76247 -0 -0 0.54591 0.57993 0 0 0 0 0 0.03809 -0.18185 0.07304 0.40856 0 -0.56773 0 -2.4119 0.11734 1.11955 -2.76553
GLY_1604 -3.16418 0.26704 2.25461 -0.0001 0 0 1.13381 -1.45748 -0.01611 -0.09636 0.43792 -0.35452 0 0 0 0 0 0.04993 0.01774 0 0 0 -1.50672 0 0.83697 0.23791 0.48233 -0.8772
PHE_1605 -7.84078 1.10779 1.10528 -0.94985 0.17121 0.5465 0.81995 -1.88982 -0.0165 -0.08559 -0.20979 -0.82939 0 0 0 0 0 0.0239 -0.04749 0.0442 0 3.5141 -0.15515 0 1.0402 0.09941 0.24046 -3.31135
THR_1606 -5.43133 0.35756 4.20183 -0.11915 0.08942 0.06384 2.94333 -2.38617 -0.03066 -0.30034 -1.70372 -1.54647 0 0 -1.82269 0 0 0.03035 -0.04984 0.02084 0.23089 0 -0.47578 2.26974 -1.0874 -0.38178 0.5054 -4.62212
GLY_1607 -3.02227 0.05341 2.91759 -6e-05 0 0 1.99734 -1.58811 -0 -0 -2.15093 -0.3913 0 0 0 0 0 0.01479 -0.18679 0 0 0 -1.46471 0 0.83697 -0.64576 0.4561 -3.17374
GLY_1608 -3.30142 0.3463 3.67182 -0.00118 0 0 1.77919 -1.79638 -0.00055 -0.00909 -1.84303 -0.3287 0 0 -1.08039 0 0 0.01003 -0.11072 0 0 0 -1.41601 0 0.83697 -0.31653 0.21794 -3.34173
ASP_1609 -4.88156 0.41309 4.54907 -0.09574 0.01521 0.27212 1.20721 -2.25473 -0.05089 -0.40291 -3.19089 -0.05064 0 0 -0.82308 0 0 0.01068 0.17829 0.00388 0 2.10666 0.0613 0 -2.3716 0.11254 0.32964 -4.86234
ILE_1610 -8.35865 0.69752 3.40518 -0.55948 0.38302 0.15247 2.80087 -2.53817 -0.00326 -0.01125 -2.95251 -0.11443 0 0 0 0 0 0.00627 -0.03415 0.02686 0.47067 0 -0.24424 0 0.73287 -0.19609 0.52477 -5.81173
LEU_1611 -8.36168 1.1695 1.71656 -0.49556 0.26707 0.0993 2.39498 -2.11615 -0 -0 -2.53524 0.15679 0 0 0 0 0 0.00365 -0.0058 0.05183 0.58793 0 -0.35551 0 0.18072 -0.22272 0.57248 -6.89187
ARG_1612 -7.94269 0.95184 6.91155 -0.68704 0.11227 0.45032 3.59017 -3.1609 -0.01369 -0.11422 -5.26254 0.59403 0 0 0 -1.20926 0 0.00477 0.0733 0.13111 2.53884 0 -0.0942 0 -1.2888 -0.21515 0.61176 -4.01854
ARG_1613 -10.4942 0.67453 10.4319 -0.62125 0.11055 0.31234 5.05249 -4.83432 -0 -0 -4.79477 0.32476 0 0 -0.7875 -0.39875 0 0.01702 0.10262 0.19636 3.20977 0 -0.21052 0 -1.2888 -0.1831 0.9531 -2.22775
THR_1614 -4.45426 0.51346 2.93033 -0.13192 0.08466 0.08719 1.61927 -1.72206 -0.05373 -0.38555 -2.28519 -1.01058 0 0 0 0 0 0.04901 -0.05215 0.02569 0.04303 0 -0.40531 2.27803 -1.0874 -0.1257 0.76335 -3.31984
SER_1615 -4.28671 0.46664 4.21651 -0.0275 0 0.06471 1.75544 -1.9572 -0.03459 -0.36649 -0.23918 -0.2011 0 0 -0.19428 0 0 0.09679 0.03523 0.00598 0.05936 0 -0.51877 0.63626 -0.77834 0.03003 1.11858 -0.11864
PRO_1616 -4.98983 0.63 2.77034 -0.19098 0.00161 0.13705 1.21517 -1.23923 -0 -0 -0.89539 0.03673 0 0 -0.59322 0 0 0.04717 -0.0283 0.00421 0.70831 0 -0.97561 0 -2.4119 -0.29679 1.16875 -4.90191
GLY_1617 -3.63141 0.17481 4.33137 -0.00097 0 0 2.22439 -2.10383 -0.00733 -0.0841 -2.41027 -0.28551 0 0 0 0 0 0.01069 -0.09724 0 0 0 -1.54292 0 0.83697 0.05735 0.29664 -2.23135
GLN_1618 -5.61181 0.25319 4.3859 -0.36439 0.05007 0.20492 1.15461 -2.29904 -0.00749 -0.10364 -0.97061 0.0099 0 0 0 0 0 0.01627 -0.05667 0.06229 0 3.40731 0.12211 0 -0.18838 0.1438 0.1269 0.33522
ILE_1619 -8.76674 0.54891 3.13503 -0.47167 0.25763 0.08958 2.65826 -2.37798 -0 -2e-05 -2.1587 -0.04176 0 0 0 0 0 0.01604 0.07967 0.01885 0.54135 0 -0.58239 0 0.73287 -0.13748 0.42185 -6.03668
SER_1620 -5.68365 0.37847 4.60198 -0.02982 0 0.0703 2.91739 -2.3826 -0.0202 -0.19639 -2.76775 -0.13127 0 0 0 -0.56239 0 0.00897 0.02535 0.07114 0.03809 0 -0.52969 0.935 -0.77834 0.03455 0.71299 -3.28788
THR_1621 -5.15424 0.29821 4.46534 -0.13861 0.06176 0.10833 3.08049 -2.3757 -0.00128 -0.00726 -3.91651 -1.05145 0 0 0 0 0 0.0117 0.05408 0.03934 1.9024 0 -0.17812 2.30249 -1.0874 -0.04218 0.69512 -0.93351
LEU_1622 -8.17575 0.72221 3.4709 -0.58964 0.1425 0.1622 2.53737 -2.65506 -0.00447 -0.01784 -2.34047 0.26206 0 0 0 0 0 0.00811 0.043 0.08553 0.7675 0 -0.1719 0 0.18072 0.06205 0.82814 -4.68284
ARG_1623 -6.14336 0.36536 5.46853 -0.50435 0.06892 0.26088 2.21726 -2.54185 -0.01258 -0.07147 -2.00809 0.55268 0 0 -0.70233 -0.82176 0 0.01982 0.00291 0.01572 1.92635 0 -0.0023 0 -1.2888 -0.06223 0.74611 -2.51458
VAL_1624 -6.87807 0.63494 2.72637 -0.27304 0.21148 0.05684 2.38841 -2.27994 -0.0038 -0.01233 -2.42491 -0.25557 0 0 0 0 0 0.03292 -0.05697 0.01668 0.25271 0 -0.77577 0 1.9342 -0.29485 0.41423 -4.58647
ASN_1625 -6.0337 0.5276 5.38752 -0.17286 0.01108 0.25275 2.99288 -2.78384 -0.01773 -0.06368 -3.47019 -0.51417 0 0 0 0 0 0.00672 0.01614 0.01421 0 2.09214 0.37439 0 -0.93687 -0.12145 0.24067 -2.19837
ILE_1626 -7.9488 0.97975 1.39464 -0.63744 0.508 0.12711 1.96286 -1.97613 -0.0038 -0.01233 -1.67334 0.29666 0 0 0 0 0 0.01184 0.05943 0.1514 0.97038 0 -0.77992 0 0.73287 -0.1736 0.26744 -5.743
THR_1627 -3.11091 0.29958 2.05797 -0.11145 0.06094 0.05729 1.1129 -1.2628 -0.0114 -0.03706 -0.31953 -1.23882 0 0 0 0 0 0.06457 0.7797 0.04037 0.19237 0 -0.57495 2.29591 -1.0874 -0.3922 0.54758 -0.63735
ALA_1628 -4.84569 0.933 2.18119 -0.02503 0.0002 0 1.66496 -1.91266 -0 -0 -0.01257 -0.21347 0 0 0 0 0 0.36458 -0.0077 0 0 0 -0.15816 0 1.8394 -0.53108 1.44367 0.72062
PRO_1629 -3.24895 0.59207 2.58054 -0.13704 0.0028 0.10061 1.70305 -1.25303 -0.00681 -0.04348 -2.02845 0.16496 0 0 0 0 0 0.09358 0.133 0.01949 0.10825 0 -1.18151 0 -2.4119 -0.64012 1.94005 -3.5129
LEU_1630 -5.33362 0.81593 1.72655 -0.50731 0.32387 0.1461 0.98791 -1.61321 -0.01378 -0.08481 0.18935 -0.10285 0 0 0 0 0 1.38955 0.20403 0.41985 2.29076 0 -0.05592 0 0.18072 0.22549 1.94397 3.13258
SER_1631 -2.26097 0.47669 2.63761 -0.0294 0 0.05405 1.02607 -1.23957 -0 -0 -1.3671 -0.64078 0 0 0 0 0 0.20638 0.19013 0.00094 0.18334 0 -0.36408 0.60405 -0.77834 1.18232 1.53327 1.41461
GLN_1632 -6.06151 0.52283 5.00961 -0.65034 0.07043 0.42963 2.31503 -2.39713 -0.02947 -0.1841 -2.0138 -0.22006 0 0 0 0 0 0.02244 -0.03429 0.02608 0 2.68226 0.10675 0 -0.18838 0.70802 0.59001 0.704
ARG_1633 -6.9742 0.26552 6.59963 -0.43837 0.04557 0.2231 3.14625 -2.99717 -0.01647 -0.1435 -3.95866 0.35192 0 0 0 -0.74998 0 0.00764 -0.02323 0.02066 2.33494 0 -0.08802 0 -1.2888 -0.13491 0.31061 -3.50748
TYR_1634 -11.0718 0.87485 4.38377 -0.56886 0.05186 0.27091 3.25664 -3.22212 -0.0096 -0.08846 -3.79939 -0.20509 0 0 -0.41355 0 0 0.008 0.07738 0.15468 0 1.93907 -0.40723 0.03818 1.2797 -0.28702 0.43155 -7.30656
ARG_1635 -7.68425 0.31783 6.69477 -0.87125 0.22047 0.50977 3.59771 -3.23586 -0.01103 -0.04064 -3.70801 0.02883 0 0 -0.39951 0 0 0.01398 0.08224 0.26842 2.87118 0 -0.02718 0 -1.2888 -0.20853 0.7007 -2.16915
VAL_1636 -6.16898 1.01635 0.97909 -0.34723 0.13567 0.08063 1.51977 -1.5704 -0 -0 -2.01881 0.04601 0 0 0 0 0 0.07257 -0.06405 0.00109 0.76153 0 -0.72093 0 1.9342 -0.17201 0.86268 -3.65282
ARG_1637 -8.30157 0.93001 6.48014 -0.49022 0.10046 0.28576 3.89943 -3.24126 -0.02461 -0.08921 -4.35678 0.18323 0 0 -0.75307 -0.50546 0 0.0648 0.00136 0.53393 2.34235 0 -0.16031 0 -1.2888 -0.23186 0.87196 -3.74973
ILE_1638 -8.22279 1.01506 0.9555 -0.4794 0.47026 0.10372 2.21433 -2.00677 -0 -0 -2.30002 0.08785 0 0 0 0 0 0.08532 0.27126 0.02558 0.40169 0 -0.78739 0 0.73287 -0.34644 0.63559 -7.1438
ARG_1639 -9.26545 0.72062 8.24518 -0.71306 0.19713 0.33679 3.45383 -3.70096 -0.02378 -0.09173 -4.22375 0.48464 0 0 0 -0.62253 0 0.02334 0.04965 0.03347 2.26655 0 0.16197 0 -1.2888 -0.13351 0.50099 -3.58942
TYR_1640 -11.3608 1.23299 4.30314 -1.35363 0.46231 0.87394 3.52966 -3.38046 -0 -0 -2.71658 -0.23634 0 0 0 0 0 0.00442 0.0658 0.10278 0 1.78472 -0.43929 0.00021 1.2797 -0.02064 0.89993 -4.96818
ALA_1641 -6.86196 0.51596 2.18429 -0.02194 0 0 2.8614 -2.38086 -0 -0 -2.78752 -0.36834 0 0 0 0 0 0.006 0.02866 0 0 0 0.18062 0 1.8394 0.07765 0.72932 -3.99732
SER_1642 -7.20638 0.41689 6.54708 -0.03121 0.00011 0.05489 4.74268 -3.33827 -0.03149 -0.1401 -4.28029 -1.14403 0 0 -1.92293 0 0 0.02358 -0.01962 0.00788 0.68177 0 -0.3569 0.87223 -0.77834 0.21728 0.52658 -5.15858
THR_1643 -6.24697 0.60898 3.83083 -0.13102 0.09672 0.07375 2.38225 -2.32548 -0.01404 -0.08354 -1.90735 -0.96688 0 0 -0.91117 0 0 0.09588 -0.02245 0.06843 0.08457 0 -0.23902 2.26184 -1.0874 -0.26423 0.54751 -4.14877
THR_1644 -6.50837 0.63949 4.25564 -0.20181 0.11457 0.07551 2.40513 -2.57386 -0.02267 -0.21754 -1.53467 -1.22575 0 0 -1.13631 0 0 0.10823 -0.00792 0.02733 1.05011 0 -0.27995 2.34561 -1.0874 -0.31792 0.4712 -3.62133
ASN_1645 -4.79118 0.30067 3.065 -0.16538 0.00776 0.23523 2.1032 -1.923 -0 -0 -2.11961 -0.31386 0 0 -0.7159 0 0 0.19552 0.34573 0.03626 0 1.90455 0.16082 0 -0.93687 -0.08565 0.67777 -2.01892
LEU_1646 -7.72171 1.20662 2.92697 -0.48078 0.21495 0.0907 2.67396 -2.28272 -0 -0 -3.14163 0.06255 0 0 0 0 0 0.20435 0.64086 0.49688 0.65828 0 0.16839 0 0.18072 0.00488 1.19055 -2.90617
GLN_1647 -6.80271 0.49825 5.40227 -0.30146 0.02459 0.14499 3.10178 -2.74411 -0 -0 -3.64479 -0.11027 0 0 0 -1.02666 0 0.09438 0.14594 0.00419 0 3.23545 0.25576 0 -0.18838 0.01803 1.14661 -0.74615
PHE_1648 -10.5023 1.86653 0.53407 -0.53797 0.02547 0.1795 2.56203 -2.14724 -0 -0 -2.88791 0.01906 0 0 0 0 0 0.12801 0.04227 0.55024 0 1.93539 -0.35936 0 1.0402 -0.18454 1.17808 -6.55844
HIS_D_1649 -6.87721 0.5233 6.15905 -0.50121 0.03016 0.41118 2.69454 -3.10388 -0.02048 -0.11179 -2.87973 -0.57693 0 0 0 0 0 0.03076 0.01989 0.07883 0 2.5482 -0.28571 0 -0.45461 -0.22298 1.17408 -1.36455
THR_1650 -6.72746 0.48132 5.01236 -0.11954 0.04153 0.09064 3.29828 -2.87778 -0.00326 -0.02724 -4.43432 -0.80074 0 0 0 -0.47246 0 0.02813 -0.00272 0.18988 0.22385 0 -0.27594 4.12938 -1.0874 -0.23075 0.58072 -2.98353
SER_1651 -5.35117 0.60257 5.13322 -0.02762 0 0.065 2.48062 -2.39407 -0.02515 -0.19684 -2.45214 -0.26536 0 0 0 0 0 0.04968 -0.00289 0.01585 0.17405 0 -0.4273 0.60115 -0.77834 -0.27382 0.40588 -2.66666
ILE_1652 -7.35561 0.937 3.67263 -0.44754 0.27948 0.09009 2.13033 -2.45749 -0 -0 -2.16385 -0.07252 0 0 0 0 0 0.01555 -0.07804 0.01541 0.27112 0 -0.62529 0 0.73287 -0.23851 0.45749 -4.83689
ASP_1653 -4.12025 0.26479 6.00812 -0.13372 0.03252 0.43031 3.23313 -2.52185 -0 -0 -4.9971 -0.8853 0 0 -1.37139 0 0 0.24129 -0.09254 0.0497 0 2.43244 -0.55983 0 -2.3716 -0.38306 0.42702 -4.31732
GLY_1654 -1.83293 0.21769 1.90427 -5e-05 0 0 0.22774 -0.89104 -0.02147 -0.16303 -0.22085 -0.39081 0 0 0 0 0 0.15603 -0.16814 0 0 0 -1.45212 0 0.83697 -0.77699 0.27263 -2.30208
ARG_1655 -4.76809 0.53633 5.73993 -0.69712 0.21293 0.51168 3.05399 -2.52947 -0.00326 -0.02724 -3.352 0.14405 0 0 -0.56865 0 0 0.20199 -0.0461 0.07088 2.99298 0 0.14185 0 -1.2888 -0.19087 1.16429 1.29931
PRO_1656 -2.9601 0.38403 1.38396 -0.12824 0.00947 0.09399 0.52035 -0.72974 -0 -0 -0.47152 0.17813 0 0 0 0 0 0.63756 -0.07962 0.02371 0.13064 0 -0.80422 0 -2.4119 0.07842 1.22953 -2.91555
ILE_1657 -5.91393 0.51204 2.72846 -0.64527 0.4313 0.14347 1.26243 -1.73284 -0.01869 -0.12494 -0.87007 0.16316 0 0 0 0 0 0.19111 0.00178 0.05331 0.78678 0 -0.52084 0 0.73287 -0.1531 0.64024 -2.33274
ASN_1658 -6.62884 0.40788 5.18898 -0.36134 0.09889 0.74926 3.03113 -2.80081 -0.01869 -0.12494 -2.05298 -0.39934 0 0 0 -0.47246 0 0.30229 -0.01036 0.20586 0 1.94401 0.13026 0 -0.93687 0.1046 0.5877 -1.05578
GLN_1659 -5.09287 0.60741 3.42625 -0.37387 0.04854 0.27355 1.21603 -1.89387 -1e-05 -3e-05 -2.06322 -0.59668 0 0 -0.54635 0 0 0.0259 -0.00826 0.01226 0 3.19299 0.05665 0 -0.18838 0.08298 0.41731 -1.40365
GLY_1660 -3.1231 0.25942 3.07187 -0.00118 0 0 1.8721 -1.63697 -0.00388 -0.01109 -2.05212 -0.33657 0 0 0 0 0 0.04534 -0.09162 0 0 0 -1.06825 0 0.83697 0.32248 0.46536 -1.45125
ASN_1661 -1.9106 0.17786 1.33443 -0.18684 0.00946 0.28398 0.3433 -0.83622 -0.025 -0.15435 -0.49477 -0.45033 0 0 0 0 0 0.07906 -0.07615 0.02824 0 2.37915 -0.04739 0 -0.93687 0.2546 0.35649 0.12805
PHE_1662 -10.3028 2.09036 2.18522 -0.54791 0.33335 0.29004 2.50066 -2.5157 -0.00388 -0.01109 -3.08381 -0.14954 0 0 0 0 0 0.24934 -0.02781 0.0217 0 2.76834 -0.0351 0 1.0402 -0.03704 0.78513 -4.45037
SER_1663 -2.78308 0.06667 2.6971 -0.03649 0.00144 0.0678 1.23092 -1.41321 -0 -0 -1.01928 -0.37047 0 0 0 0 0 0.22198 0.38549 8e-05 0.22497 0 -0.38216 1.76487 -0.77834 -0.28152 0.88084 0.47762
ALA_1664 -4.10854 0.26453 2.25387 -0.02361 0 0 0.80935 -1.80877 -0 -0 -1.14013 -0.17812 0 0 -0.7159 0 0 0.09225 -0.00307 0 0 0 -0.16745 0 1.8394 -0.65475 0.34844 -3.19251
THR_1665 -6.09061 0.24477 4.71583 -0.11323 0.07098 0.06827 3.45278 -2.46394 -0.01426 -0.08266 -2.67485 -1.31809 0 0 -1.49964 0 0 0.01899 -0.05546 0.20527 0.19465 0 -0.67484 2.41949 -1.0874 -0.44203 0.53693 -4.58905
MET_1666 -7.22208 0.8279 3.43505 -0.44334 0.16104 0.23972 1.48712 -2.00352 -0.02203 -0.11795 -0.34594 -0.40913 0 0 0 0 0 0.02309 0.02652 0.02729 2.41598 0 -0.01261 0 0.60916 0.05071 0.59759 -0.67543
SER_1667 -2.38443 0.13281 2.53466 -0.02624 0 0.02168 0.96513 -1.14676 -0.01953 -0.17421 -1.38105 -0.08609 0 0 0 0 0 0.03622 0.00657 0.00191 0.52784 0 -0.04744 0.60038 -0.77834 -0.13839 0.24798 -1.10731
SER_1668 -2.77068 0.1964 2.37443 -0.02949 0 0.04915 0.55773 -1.11059 -0 -0 0.54125 -0.9264 0 0 0 0 0 0.11886 -0.07541 0.00065 0.66554 0 0.14551 0.61197 -0.77834 -0.42765 0.12824 -0.72885
GLY_1669 -0.92598 0.01841 1.38017 -6e-05 0 0 0.37464 -0.65791 -0 -0 -0.01238 -0.39212 0 0 0 0 0 0.02304 -0.15001 0 0 0 -1.48897 0 0.83697 -0.68809 0.12025 -1.56205
SER_1670 -2.51198 0.18812 3.15628 -0.027 0 0.04208 1.26743 -1.36652 -0.01953 -0.17421 -0.63238 -0.91893 0 0 0 0 0 0.06694 -0.01872 0.05423 1.27528 0 -0.04052 0.60431 -0.77834 -0.68386 0.13648 -0.38085
ASN_1671 -1.60223 0.03753 1.94095 -0.17447 0.01412 0.24653 0.53252 -0.89684 -0.00108 -0.01811 0.17827 -0.33742 0 0 0 0 0 0.0349 -0.00166 0.00271 0 1.94041 0.16513 0 -0.93687 -0.26868 0.1622 1.01792
LEU_1672 -5.7642 0.60607 -0.26976 -0.45692 0.17457 0.0893 0.28687 -0.73872 -0 -0 0.13325 0.21325 0 0 0 0 0 0.20635 -0.05608 0.06661 0.99594 0 -0.18445 0 0.18072 -0.19432 0.25647 -4.45508
GLN_1673 -5.39599 0.65565 6.38559 -0.32679 0.04487 0.17231 2.94013 -2.79583 -0.01607 -0.17683 -3.83218 -0.21281 0 0 0 -1.48189 0 0.03852 -0.02644 7e-05 0 2.85856 -0.0931 0 -0.18838 0.29482 0.56135 -0.59445
SER_1674 -4.27475 0.5902 5.17888 -0.01646 0 0.02835 2.83545 -2.33415 -0.03736 -0.31664 -2.9198 -0.54598 0 0 0 -0.71864 0 0.03434 0.17948 0.00449 0.80061 0 -0.21451 1.40624 -0.77834 2.42172 1.15554 2.47868
GLY_1675 -2.37124 0.39451 3.24017 -4e-05 0 0 1.67972 -1.5285 -0.00037 -0.00638 -1.71377 -0.41331 0 0 -0.67058 0 0 0.00705 -0.14359 0 0 0 0.27274 0 0.83697 2.27356 0.92548 2.78242
SER_1676 -5.87138 0.54063 5.43327 -0.03047 5e-05 0.05171 3.24054 -2.66948 -0.04736 -0.2653 -2.50473 -1.08959 0 0 -0.71301 0 0 0.01847 0.00848 0.00832 0.17902 0 -0.0925 0.79145 -0.77834 -0.07333 0.3606 -3.50297
PHE_1677 -10.7013 1.2188 3.70458 -0.54859 0.0263 0.22805 1.51973 -3.03841 -0 -0 -0.52355 0.01911 0 0 0 0 0 0.02092 -0.03994 0.17696 0 2.19352 -0.13019 0 1.0402 -0.41671 0.41126 -4.83928
ARG_1678 -6.23847 0.326 6.28182 -0.77302 0.21798 0.45217 3.21276 -2.93232 -0.013 -0.04114 -3.43294 0.01963 0 0 -0.67058 0 0 0.0099 -0.00494 0.05163 2.8895 0 -0.17978 0 -1.2888 -0.13745 0.4318 -1.81925
THR_1679 -5.11583 0.62816 3.87781 -0.17054 0.09478 0.06384 1.47403 -2.02669 -0.01787 -0.16572 -1.5464 0.33412 0 0 -0.53408 -0.62253 0 0.02759 -0.06781 0.07173 0.1342 0 -0.01289 2.29008 -1.0874 0.01409 0.39949 -1.95783
VAL_1680 -5.34856 0.67961 2.43016 -0.25374 0.13311 0.05016 2.06454 -1.85147 -0.0093 -0.03068 -2.26546 -0.27218 0 0 0 0 0 0.03582 -0.07816 0.01755 0.29925 0 -0.75694 0 1.9342 -0.09975 0.39685 -2.925
GLY_1681 -2.39597 0.40757 1.15753 -0.00039 0 0 0.38903 -0.84682 -0 -0 -0.35096 -0.22271 0 0 0 0 0 0.02919 -0.03255 0 0 0 -0.05374 0 0.83697 -0.00119 0.43521 -0.64884
PHE_1682 -8.77694 1.07455 2.45517 -0.55588 0.03622 0.25753 1.34003 -2.45847 -0 -0 -0.99664 0.17076 0 0 0 0 0 0.25257 0.19368 0.00771 0 2.01536 -0.37165 0 1.0402 0.07414 0.4465 -3.79519
THR_1683 -2.98223 0.11912 2.45873 -0.20814 0.20461 0.07805 0.99969 -1.31971 -0.00429 -0.09734 -0.59033 -0.51303 0 0 -0.39951 0 0 0.5348 0.20975 0.03139 0.09015 0 0.00731 2.28683 -1.0874 -0.10218 0.49443 0.21074
THR_1684 -2.68333 0.53793 2.3465 -0.17977 0.1044 0.06653 0.66952 -1.1593 -0.0096 -0.08846 -0.14685 -0.12679 0 0 0 0 0 0.23699 0.05701 0.01002 0.09416 0 -0.00369 2.3163 -1.0874 0.02459 1.07319 2.05196
PRO_1685 -4.63041 0.84659 2.49604 -0.208 0.01213 0.15268 0.59966 -0.99364 -0 -0 -0.81088 -0.01339 0 0 0 0 0 0.06045 0.01246 0.0071 0.33667 0 -0.81504 0 -2.4119 -0.11232 1.0677 -4.40408
PHE_1686 -7.94158 0.63348 2.32426 -1.20463 0.28798 0.79558 2.31448 -2.25856 -0.0101 -0.04956 -2.53166 -0.10195 0 0 0 0 0 0.06642 0.06771 0.00046 0 1.46679 -0.47582 0 1.0402 -0.27691 0.56672 -5.28668
ASN_1687 -4.12055 0.15361 3.20133 -0.16171 0.00983 0.22971 0.59485 -1.70739 -0.01843 -0.15559 -0.60205 -0.3851 0 0 0 0 0 0.0404 0.12063 0.03939 0 1.73259 0.17601 0 -0.93687 -0.05441 0.4303 -1.41345
PHE_1688 -7.14685 0.80269 -0.50049 -0.5075 0.01452 0.22779 0.64096 -1.06246 -0.02832 -0.18797 0.04755 0.12207 0 0 0 0 0 0.0362 0.03987 0.00469 0 2.08181 -0.23842 0 1.0402 -0.05054 0.43122 -4.23296
SER_1689 -1.35304 0.0289 1.5249 -0.03178 0.00177 0.052 0.35822 -0.73079 -0 -0 -0.10325 -1.14726 0 0 0 0 0 0.04773 -0.04098 0.0184 0.2956 0 -0.27071 0.60045 -0.77834 -0.49989 0.53747 -1.49059
ASN_1690 -4.15615 0.59853 4.15222 -0.21154 0.00839 0.30341 1.76336 -2.12026 -0.00604 -0.04116 -0.31776 -0.77516 0 0 -1.27955 0 0 0.0039 -0.00803 0.02676 0 3.07275 0.28842 0 -0.93687 -0.08469 0.28518 0.56573
GLY_1691 -2.94307 0.20671 2.81722 -4e-05 0 0 1.76436 -1.49688 -0 -0 -1.5916 -0.42358 0 0 0 0 0 0.01124 -0.03021 0 0 0 0.39948 0 0.83697 0.38148 0.10393 0.03602
SER_1692 -3.24522 0.25787 3.57961 -0.04582 0.00469 0.07059 1.77179 -1.66852 -0.00227 -0.03834 -1.35414 -0.8183 0 0 -1.27955 -0.82176 0 0.08054 -0.03732 0.07496 0.29113 0 0.17293 1.75645 -0.77834 0.45236 0.25844 -1.31825
SER_1693 -4.22549 0.18732 4.84716 -0.0247 0 0.05916 2.74061 -2.21985 -0.02584 -0.14248 -3.35397 -0.49056 0 0 0 0 0 0.04964 0.00408 0.00311 0.15623 0 -0.44324 0.64422 -0.77834 0.2943 0.31906 -2.39958
VAL_1694 -5.00569 0.39593 3.54866 -0.26861 0.17617 0.05744 2.32635 -2.22031 -0.00504 -0.01534 -3.01603 -0.22503 0 0 -0.80274 0 0 0.06096 -0.06001 0.00684 0.26179 0 -0.7722 0 1.9342 -0.25417 0.50333 -3.3735
PHE_1695 -8.54118 0.50861 2.63829 -0.7996 0.0804 0.15486 2.50864 -2.33117 -0.03124 -0.11279 -2.86629 -0.57194 0 0 0 0 0 0.0367 -0.06036 0.01407 0 2.69518 -0.14979 0 1.0402 -0.26192 0.49942 -5.54989
THR_1696 -5.34249 0.46992 4.21645 -0.16776 0.0822 0.06027 2.74772 -2.41759 -0.01426 -0.07072 -2.48086 -0.214 0 0 0 0 0 0.03005 -0.0095 0.03058 0.16875 0 -0.17421 2.27643 -1.0874 -0.00377 0.21991 -1.68029
LEU_1697 -7.94293 0.80214 1.87682 -0.59661 0.23117 0.15129 2.62982 -2.11795 -0.01453 -0.0639 -4.00168 0.32494 0 0 0 0 0 0.01993 0.11433 0.07312 0.81614 0 -0.28191 0 0.18072 -0.02359 0.4838 -7.33887
SER_1698 -5.89741 0.39824 4.99815 -0.03501 0 0.07833 2.96903 -2.58861 -0.02602 -0.13336 -3.0683 -0.27035 0 0 0 -0.70556 0 0.0212 0.04438 0.02375 0.14803 0 -0.44759 1.18544 -0.77834 -0.17348 0.72879 -3.5287
ALA_1699 -4.93372 0.39376 2.52608 -0.02237 0 0 2.27238 -2.05247 -0 -0 -2.46596 -0.3699 0 0 0 0 0 0.03232 0.30835 0 0 0 0.18067 0 1.8394 0.10245 0.49885 -1.69015
HIS_D_1700 -7.67669 0.46455 6.17437 -0.38121 0.01478 0.46867 3.14252 -3.23346 -0 -0 -2.84021 -0.22704 0 0 0 -0.70556 0 0.07931 -0.01883 0.08492 0 1.52477 -0.29154 0 -0.45461 0.48484 0.24679 -3.14363
VAL_1701 -5.11142 0.68532 1.73639 -0.30183 0.27409 0.07728 1.02401 -1.48398 -0 -0 1.12343 -0.94702 0 0 0 0 0 0.15718 0.41344 0.02203 0.22697 0 1.19312 0 1.9342 5.81334 0.42114 7.25767
PHE_1702 -9.47406 1.51367 2.5944 -0.69348 0.0325 0.04849 0.41882 -2.46249 -0.01361 -0.16076 0.47293 -0.48985 0 0 0 0 0 0.03137 -0.02452 0.0403 0 2.21539 -0.17104 0 1.0402 5.60672 0.9132 1.43818
ASN_1703 -5.44204 0.29509 4.75237 -0.20403 0.01203 0.30717 1.41704 -2.41804 -0.03958 -0.28165 -0.6062 -0.579 0 0 0 0 0 0.03356 -0.04492 0.00117 0 3.21366 -0.33151 0 -0.93687 0.00844 0.74002 -0.10329
SER_1704 -2.98839 0.15007 2.77151 -0.02617 0 0.02171 1.08901 -1.38197 -0.01361 -0.16076 -0.5606 -0.27582 0 0 0 0 0 0.04855 -0.0201 0.00495 0.43708 0 -0.05072 0.60282 -0.77834 -0.29831 0.19739 -1.23172
GLY_1705 -2.6834 0.22285 2.96475 -8e-05 0 0 1.03951 -1.48616 -0.00725 -0.024 -1.27642 -0.39311 0 0 0 0 0 0.15691 -0.01509 0 0 0 -1.52781 0 0.83697 -0.45878 0.15656 -2.49456
ASN_1706 -6.66941 0.97959 5.71165 -0.1748 0.04378 0.24901 2.45157 -2.89045 -0.05215 -0.27661 -1.64764 -0.08796 0 0 0 0 0 0.19794 0.00154 0.00083 0 1.50332 -0.26135 0 -0.93687 -0.27165 0.59341 -1.53628
GLU_1707 -5.9375 0.35135 4.95206 -0.20602 0.03228 0.32795 2.58349 -2.39565 -0.00612 -0.03232 -4.00852 -0.53247 0 0 -0.91117 -0.42533 0 0.04751 0.3323 0.03732 0 3.14965 0.05829 0 -2.7348 -0.0022 0.74947 -4.57039
VAL_1708 -6.93671 0.53912 1.85772 -0.36994 0.2052 0.09071 2.73475 -2.08752 -0.01045 -0.04649 -2.63508 -0.20965 0 0 0 0 0 0.04337 -0.07692 0.07667 0.99524 0 -0.75703 0 1.9342 -0.14219 0.51785 -4.27716
TYR_1709 -10.4076 1.62081 3.37687 -0.63029 0.09975 0.33557 3.55955 -2.84495 -0.00898 -0.02859 -4.41264 -0.22979 0 0 0 -0.94811 0 0.00671 -0.06071 8e-05 0 2.21315 -0.01178 0.01574 1.2797 -0.19321 0.56657 -6.70213
ILE_1710 -8.37444 1.44685 1.67653 -0.63176 0.52433 0.12563 2.03465 -2.06037 -0 -0 -2.32674 0.31123 0 0 0 0 0 0.00881 -0.04948 0.55098 1.00982 0 -0.78607 0 0.73287 -0.24323 0.68632 -5.36407
ASP_1711 -6.54652 0.53515 6.77852 -0.18533 0.00031 0.60606 3.59201 -2.96571 -0.02931 -0.25959 -5.63739 -0.28889 0 0 0 -0.99835 0 0.01473 0.00772 0.17356 0 3.29831 0.06418 0 -2.3716 0.18169 0.60361 -3.42686
ARG_1712 -8.94204 0.84906 8.24781 -0.86267 0.12563 0.64506 4.46938 -3.61851 -0.00518 -0.01831 -5.56861 0.14744 0 0 -0.7423 -1.43441 0 0.00503 0.00998 0.10939 2.61508 0 -0.06787 0 -1.2888 0.42817 0.86284 -4.03381
ILE_1713 -7.90251 0.98948 1.48149 -0.62796 0.53152 0.11801 2.23813 -2.03398 -0.00779 -0.0244 -2.62856 0.33165 0 0 0 0 0 0.00947 -0.05151 0.01191 0.96563 0 -0.77916 0 0.73287 -0.26291 0.83168 -6.07694
GLU_1714 -7.68188 0.74549 7.02475 -0.23325 0.04376 0.36268 3.82605 -3.24882 -0.01968 -0.11293 -5.61327 -0.51679 0 0 0 -1.12412 0 0.02175 0.06019 0.33839 0 3.25024 0.22516 0 -2.7348 -0.21882 0.45017 -5.15574
PHE_1715 -9.52866 0.71257 0.94934 -0.57026 0.03578 0.30237 2.30344 -1.98702 -0.00779 -0.0244 -2.55259 0.02155 0 0 0 0 0 0.02199 0.01945 0.00032 0 2.28532 -0.23943 0 1.0402 0.1601 0.48572 -6.572
VAL_1716 -6.96955 0.81409 3.52035 -0.2871 0.2069 0.06383 2.77798 -2.42162 -0.00293 -0.00848 -2.8782 -0.3234 0 0 0 0 0 0.01315 -0.04798 0.011 0.18162 0 -0.65492 0 1.9342 -0.04464 1.0653 -3.05039
PRO_1717 -5.96913 0.60562 2.10049 -0.20808 0.00886 0.15402 0.90054 -1.13672 -0 -0 -0.91122 -0.05928 0 0 0 0 0 0.01631 -0.01829 0.00931 0.64246 0 -0.98333 0 -2.4119 -0.47245 1.23244 -6.50036
ALA_1718 -3.5157 0.09042 2.58874 -0.0233 0 0 1.39591 -1.53417 -0 -0 -0.90822 -0.40337 0 0 0 0 0 0.21578 -0.00145 0 0 0 -0.22408 0 1.8394 -0.1899 0.58679 -0.08316
GLU_1719 -4.31003 0.36828 4.82085 -0.25907 0.03099 0.31167 2.0211 -2.09172 -0 -0 -1.9625 -0.22772 0 0 0 0 0 0.01499 -0.00939 0.0155 0 3.19648 -0.03456 0 -2.7348 -0.03029 0.35284 -0.52738
VAL_1720 -5.35565 0.5074 3.27085 -0.25827 0.17151 0.04088 1.30888 -2.06062 -0.01944 -0.12136 -0.91941 0.40517 0 0 0 0 0 0.00637 0.04949 0.06568 0.84018 0 0.18575 0 1.9342 -0.31571 0.34739 0.08331
THR_1721 -5.15282 0.42385 5.04419 -0.19466 0.12028 0.07219 1.99215 -2.47261 -0 -0 -1.09739 -0.4417 0 0 0 0 0 0.0117 0.09068 0.00047 0.06658 0 -0.02345 2.26177 -1.0874 -0.09075 0.31956 -0.15736
PHE_1722 -6.70101 0.46818 5.29705 -1.09664 0.17446 0.50131 2.41352 -2.7991 -0.01165 -0.12084 -1.46588 0.05934 0 0 0 0 0 0.01275 0.00504 0.19271 0 1.7936 -0.45893 0 1.0402 0.08513 0.38039 -0.23034
GLU_1723 -8.05618 0.56107 9.80262 -0.21853 0.05363 0.33576 3.67526 -4.09394 -0.01944 -0.12136 -3.4656 -0.625 0 0 0 -0.74998 0 0.00558 0.06286 0.13228 0 3.05224 -0.15827 0 -2.7348 -0.20306 0.42189 -2.34296
ALA_1724 -5.36773 0.47878 4.0376 -0.02102 0 0 2.60659 -2.51787 -0 -0 -2.53937 -0.3561 0 0 0 0 0 0.01195 0.0109 0 0 0 -0.13932 0 1.8394 -0.34395 0.29966 -2.00048
GLU_1725 -5.72142 0.31056 6.35741 -0.22193 0.03216 0.31777 2.90965 -2.98939 -0.01165 -0.12084 -2.1449 -0.63329 0 0 0 0 0 0.02064 0.02208 0.00864 0 3.03347 -0.29162 0 -2.7348 -0.41314 0.23981 -2.03078
TYR_1726 -6.97152 0.35383 6.30557 -0.86543 0.03781 0.2743 3.05481 -3.27724 -0.0111 -0.19079 -2.78284 -0.30691 0 0 0 0 0 0.00992 0.07699 0.01172 0 1.73942 -0.42442 0.03822 1.2797 -0.22715 0.21473 -1.66037
ASP_1727 -6.0663 0.31803 7.3081 -0.10753 0.0084 0.32833 3.50771 -3.53315 -0.00126 -0.02242 -3.79594 -0.29783 0 0 0 -0.80031 0 0.00523 -0.01755 0.02274 0 1.72562 0.1247 0 -2.3716 -0.12058 0.26783 -3.51779
LEU_1728 -7.97391 0.86063 4.42676 -0.6973 0.2986 0.25892 2.9864 -2.90067 -0 -0 -2.67664 0.12935 0 0 0 0 0 0.02308 -0.00368 0.04702 0.85618 0 -0.21717 0 0.18072 -0.22026 0.32389 -4.29808
GLU_1729 -4.44427 0.18784 5.55455 -0.20755 0.01944 0.27254 2.45615 -2.5359 -0.00681 -0.09345 -2.21194 -0.56836 0 0 0 0 0 0.00517 0.03235 0.0326 0 3.00133 -0.24511 0 -2.7348 -0.326 0.27538 -1.53685
ARG_1730 -6.92996 0.4021 7.09565 -1.09668 0.21403 0.84244 3.47333 -3.58305 -0 -0 -3.76923 0.26396 0 0 0 -0.80031 0 0.01421 0.02175 0.15043 2.71772 0 -0.02299 0 -1.2888 -0.37664 0.40914 -2.26291
ALA_1731 -6.46651 0.6525 2.9491 -0.02203 0 0 2.84791 -2.81135 -0 -0 -2.11126 -0.34954 0 0 0 0 0 0.01844 -0.0314 0 0 0 -0.20966 0 1.8394 -0.27154 0.43522 -3.53072
GLN_1732 -5.9827 0.39649 5.71697 -0.40091 0.09437 0.26089 2.85118 -2.96109 -0.03441 -0.26949 -2.55775 -0.6955 0 0 0 0 0 0.01535 0.03918 0.00703 0 3.42346 -0.0191 0 -0.18838 -0.26533 0.29755 -0.2722
LYS_1733 -5.01481 0.35265 6.04966 -0.29877 0.02868 0.1296 2.61311 -2.76395 -0 -0 -2.02419 -0.00014 0 0 0 0 0 0.01816 -0.03397 0.00646 1.77442 0 0.03741 0 -1.5107 -0.23268 0.36265 -0.50641
ALA_1734 -4.99632 0.32519 3.23201 -0.02248 0 0 1.86924 -2.3599 -0.02008 -0.16412 -1.16028 -0.36607 0 0 0 0 0 0.00284 0.02034 0 0 0 -0.3874 0 1.8394 -0.45157 0.30751 -2.33168
VAL_1735 -8.10169 0.97113 3.05291 -0.30336 0.17519 0.06748 2.73922 -2.74747 -0.00192 -0.00797 -1.87743 -0.12039 0 0 0 0 0 0.00957 -0.0278 0.00524 0.12819 0 -0.40899 0 1.9342 -0.28483 0.24722 -4.55148
ASN_1736 -4.54238 0.21449 5.00186 -0.17024 0.01478 0.25361 2.59394 -2.43898 -0.01551 -0.19452 -1.96245 -0.33728 0 0 0 0 0 0.01049 -0.07079 0.00139 0 1.46389 0.26602 0 -0.93687 0.02481 0.34484 -0.47888
GLU_1737 -4.04761 0.32457 5.1283 -0.22739 0.02562 0.33167 1.93782 -2.27387 -0.02008 -0.16412 -1.56694 -0.61735 0 0 0 0 0 0.02168 -0.09916 0.12042 0 3.28528 -0.23063 0 -2.7348 -0.23316 0.36084 -0.67891
LEU_1738 -8.64778 0.9471 2.0303 -0.47045 0.11096 0.11961 2.36606 -2.29844 -0.01566 -0.1493 -2.25637 0.14948 0 0 0 0 0 0.01167 0.27115 0.04361 0.20729 0 -0.18858 0 0.18072 -0.43314 0.47808 -7.54369
PHE_1739 -10.2885 0.83266 3.38167 -0.59037 0.04051 0.31331 2.56716 -2.8873 -0.00192 -0.008 -1.43366 0.30154 0 0 0 0 0 0.00368 0.02385 0.06737 0 1.97766 -0.38445 0 1.0402 -0.29867 0.61686 -4.72637
THR_1740 -3.35295 0.29194 2.82527 -0.12969 0.10677 0.07203 0.87869 -1.54737 -0 -0 -1.06003 -1.25336 0 0 0 0 0 0.00685 -0.05265 0.00962 0.09697 0 -0.20189 2.27806 -1.0874 -0.37747 0.48553 -2.01109
SER_1741 -3.46298 0.28092 4.4502 -0.03008 0 0.07132 2.27683 -1.95874 -0.02018 -0.1646 -1.16202 -0.23436 0 0 -0.07488 0 0 0.0343 -0.00444 0.02968 0.07099 0 -0.51073 0.61362 -0.77834 -0.42993 0.33479 -0.66862
SER_1742 -1.30287 0.07482 1.5627 -0.02963 0.00023 0.04782 0.47657 -0.74469 -0 -0 0.32801 -1.04882 0 0 0 0 0 0.02094 -0.07841 0.009 0.15966 0 -0.29512 0.60554 -0.77834 -0.48428 0.20449 -1.27237
ASN_1743 -3.0634 0.45141 2.90252 -0.19372 0.03629 0.30989 0.95598 -1.4129 -0 -0 0.37305 -0.45288 0 0 0 0 0 0.02216 -0.06891 2e-05 0 1.93444 -0.42219 0 -0.93687 -0.72927 0.13565 -0.15873
GLN_1744 -6.20867 0.47421 4.43457 -0.34707 0.05518 0.34344 1.99812 -2.25183 -0.00251 -0.01608 -1.63675 -0.92964 0 0 -0.73264 0 0 0.10182 -0.07131 0.0175 0 3.06673 -0.16673 0 -0.18838 -0.57251 0.3373 -2.29526
ILE_1745 -3.03633 0.22066 2.45921 -0.50766 0.37148 0.10673 0.81254 -1.20391 -0 -0 0.38006 -0.11623 0 0 -0.07488 0 0 0.08643 -0.06467 0.0094 0.723 0 -0.36525 0 0.73287 -0.21322 0.45383 0.77406
GLY_1746 -3.12994 0.2064 2.4965 -0.00186 0 0 1.11767 -1.51614 -0.02018 -0.1646 -1.32582 -0.38893 0 0 0 0 0 0.04955 -0.10636 0 0 0 -0.49241 0 0.83697 0.27958 0.28009 -1.87949
LEU_1747 -7.8303 0.85633 1.17493 -0.50113 0.25078 0.08954 0.94767 -1.95174 -0 -0 -0.5457 0.29563 0 0 0 0 0 0.0177 0.08172 0.07343 0.39121 0 -0.309 0 0.18072 0.12321 0.43824 -6.21676
LYS_1748 -6.54438 0.61046 6.16047 -0.32027 0.02971 0.15193 2.37629 -2.85098 -0.01755 -0.17797 -2.68059 0.10763 0 0 0 0 0 0.00719 0.05639 0.20769 2.0842 0 -0.00138 0 -1.5107 -0.457 0.65342 -2.11544
THR_1749 -2.68188 0.08506 3.25441 -0.12638 0.05658 0.06066 1.56724 -1.56944 -0 -0 -1.24167 -0.83811 0 0 -0.54146 0 0 0.09087 -0.05068 0.03176 0.12363 0 0.052 2.28274 -1.0874 -0.41191 0.42774 -0.51625
ASP_1750 -2.312 0.18173 2.71532 -0.12226 0.01548 0.38006 0.61107 -1.31052 -0 -0 -0.65647 -0.20754 0 0 0 0 0 0.06553 -0.04726 0.03034 0 2.25256 -0.28409 0 -2.3716 -0.54349 0.19717 -1.40597
VAL_1751 -6.36888 0.6231 3.93572 -0.28242 0.15664 0.06296 2.56462 -2.50146 -0.00423 -0.0665 -2.44885 -0.29269 0 0 -1.0627 0 0 0.01401 -0.00799 0.19791 0.14733 0 -0.49648 0 1.9342 -0.5454 0.31873 -4.12238
THR_1752 -7.04078 0.43635 7.06282 -0.1265 0.05363 0.08012 3.62531 -3.38785 -0 -0 -3.53678 -0.01286 0 0 -1.89953 -0.33471 0 0.01962 0.02293 0.00355 0.0384 0 -0.43447 4.126 -1.0874 -0.39857 0.40223 -2.3885
ASP_1753 -6.26694 0.33667 9.85773 -0.23711 0.00197 0.77312 4.58421 -3.92203 -0.00279 -0.01993 -6.36668 -0.00291 0 0 -0.69483 -2.19475 0 0.00962 0.02649 0.0006 0 3.30722 0.11027 0 -2.3716 -0.43602 0.24988 -3.25782
TYR_1754 -11.0572 0.95916 6.27439 -0.9835 0.06357 0.38008 3.43295 -3.68648 -0.07023 -0.5731 -2.35198 -0.28274 0 0 -0.65855 0 0 0.00465 0.00094 0.01783 0 1.8652 -0.28762 0.0856 1.2797 -0.21662 0.27325 -5.53072
HIS_1755 -8.40551 0.52129 7.96107 -0.38989 0.02344 0.3821 4.3447 -3.93647 -0 -0 -4.20321 -0.67937 0 0 -2.58905 -0.33471 0 0.01815 0.02959 0.00049 0 3.81643 0.08235 0 -0.45461 -0.1092 0.37588 -3.54652
ILE_1756 -8.98563 0.67704 3.80245 -0.50556 0.34166 0.10338 2.83714 -3.12271 -0 -0 -2.22718 -0.05929 0 0 0 0 0 0.01553 -0.03061 0.02477 0.5457 0 -0.43053 0 0.73287 -0.08458 0.5505 -5.81507
ASP_1757 -5.84617 0.21599 8.56049 -0.10261 0.00394 0.30852 3.68162 -3.6236 -0.03988 -0.26725 -4.91813 -0.38825 0 0 0 -1.31742 0 0.02843 0.01695 0.00111 0 1.74391 0.09574 0 -2.3716 -0.17612 0.65067 -3.74366
GLN_1758 -8.30635 0.54488 7.5845 -0.68452 0.11226 0.74622 3.14845 -3.62888 -0.03039 -0.20793 -2.47383 -0.37097 0 0 0 0 0 0.02053 0.20287 0.0218 0 2.86334 -0.19824 0 -0.18838 -0.33678 0.52051 -0.66091
VAL_1759 -7.48546 0.75561 3.32623 -0.32039 0.25288 0.07393 2.94194 -2.81228 -0 -0 -2.23058 -0.27646 0 0 0 0 0 0.01554 -0.01081 0.00063 0.16635 0 -0.24647 0 1.9342 -0.25385 0.45814 -3.71084
SER_1760 -5.24942 0.61476 5.54793 -0.02712 0 0.06261 2.67066 -2.76743 -0.00976 -0.12571 -2.18174 -0.63359 0 0 0 0 0 0.01942 -0.00333 0.00763 0.66549 0 0.3573 0.60834 -0.77834 0.05079 0.37539 -0.79612
ASN_1761 -5.29481 0.36711 5.97022 -0.30851 0.00588 0.60793 2.16314 -2.76282 -0.0181 -0.12598 -2.33638 -0.19916 0 0 0 0 0 0.029 0.09049 0.03849 0 2.61334 0.49942 0 -0.93687 0.35314 0.26729 1.02282
LEU_1762 -6.54498 0.58591 4.36915 -0.68345 0.17824 0.2532 2.38632 -2.70038 -0 -0 -1.5959 0.12046 0 0 0 0 0 0.0179 -0.01765 0.04188 0.84565 0 -0.21638 0 0.18072 0.17296 0.31895 -2.28741
VAL_1763 -7.80446 0.51784 3.27417 -0.3078 0.17523 0.07071 2.82577 -2.67523 -0.01551 -0.14052 -1.92196 -0.17648 0 0 0 0 0 0.03944 -0.05173 0.00045 0.18923 0 -0.16245 0 1.9342 -0.14932 0.35484 -4.0236
GLU_1764 -3.80573 0.18686 4.54182 -0.4535 0.05417 0.88033 1.5459 -2.0303 -0.02289 -0.22905 -1.53057 -0.42642 0 0 0 0 0 0.05274 -0.06138 0.0178 0 3.75538 -0.25652 0 -2.7348 -0.4133 0.38 -0.54946
CYS_1765 -3.29154 0.37175 3.36547 -0.05616 0.00784 0.02075 1.43881 -1.58343 -0.01112 -0.16042 -1.84255 -0.3752 0 0 0 0 0 0.03045 -0.05497 0.00771 0.425 0 0.22736 0 3.6196 -0.55788 0.29377 1.87525
LEU_1766 -7.20246 0.58197 3.49434 -0.45637 0.22259 0.0754 2.57104 -2.36409 -0.01551 -0.14052 -2.12139 0.35709 0 0 -0.606 0 0 0.00587 0.05676 0.05506 0.45907 0 -0.10559 0 0.18072 -0.51844 0.21286 -5.25761
SER_1767 -3.42562 0.15125 3.86017 -0.03078 0.00227 0.02554 1.93972 -1.79389 -0.00986 -0.13799 -1.7186 -0.15973 0 0 0 0 0 0.01697 -0.05053 0.00111 0.57058 0 0.39312 0.60071 -0.77834 -0.16287 0.31158 -0.39518
ASP_1768 -4.04409 0.25777 5.5784 -0.11419 0.01015 0.34791 2.50227 -2.41785 -0 -0 -3.08725 -0.37612 0 0 0 -0.49299 0 0.09074 -0.03797 0.03059 0 1.73944 0.02906 0 -2.3716 -0.12662 0.30917 -2.17318
GLU_1769 -3.14211 0.22443 2.91219 -0.45011 0.20278 1.40325 0.64518 -1.39486 -0.01419 -0.1024 -0.6987 -3.04819 0 0 0 0 0 0.02995 -0.07152 0.00901 0 3.81033 -0.33975 0 -2.7348 -0.57434 0.33758 -2.99628
PHE_1770 -5.92379 0.63717 1.97667 -0.68959 0.05971 0.42238 0.97508 -1.6276 -0.01419 -0.1024 0.19705 0.30867 0 0 0 0 0 0.02446 -0.01906 0.11726 0 2.07992 -0.11402 0 1.0402 0.02001 0.44053 -0.19153
CYS_1771 -6.139 0.44442 4.61207 -0.05483 0.04238 0.02447 2.58871 -2.26479 -0.00689 -0.04072 -2.62087 -0.52491 0 0 0 0 0 0.04566 0.11958 2e-05 0.37319 0 -0.01824 0 3.6196 0.59546 0.59366 1.38899
LEU_1772 -5.94653 0.47061 5.33776 -0.71521 0.31805 0.31609 2.35007 -2.65298 -0 -0 -1.43878 0.09326 0 0 0 0 0 0.01954 -0.04634 0.01047 1.05341 0 -0.2615 0 0.18072 0.06626 0.70109 -0.14399
ASP_1773 -3.74217 0.15641 4.93034 -0.10643 0.00773 0.32288 1.31058 -2.19946 -0.01492 -0.13587 -1.13667 -0.24444 0 0 0 0 0 0.04652 -0.00153 0.00141 0 1.7649 0.21319 0 -2.3716 -0.25559 0.42409 -1.03063
GLU_1774 -5.80579 0.35136 6.20673 -0.46347 0.28535 1.47181 2.18203 -2.88991 -0.03928 -0.28535 -1.83236 -2.9089 0 0 0 0 0 0.01467 0.09795 0.01595 0 4.00221 -0.27554 0 -2.7348 -0.29713 0.20083 -2.70363
LYS_1775 -8.98326 0.41846 10.3394 -0.40947 0.04962 0.22025 5.19497 -4.48536 -0.0278 -0.15699 -7.78778 -0.12661 0 0 -0.606 -0.49299 0 0.01412 0.02914 0.06793 2.04305 0 0.04305 0 -1.5107 -0.33321 0.35932 -6.14088
GLN_1776 -5.80809 0.38185 6.11443 -0.26155 0.04527 0.204 2.69336 -2.90488 -0.0218 -0.17659 -2.00454 -0.48836 0 0 0 0 0 0.00611 0.12093 0.09817 0 2.70361 -0.07134 0 -0.18838 -0.24938 0.47328 0.6661
GLU_1777 -4.76789 0.28431 5.93583 -0.21075 0.02149 0.27668 2.4491 -2.65006 -0.04807 -0.27779 -1.96678 -0.58076 0 0 0 0 0 0.01661 -0.0021 0.05752 0 3.04064 -0.18859 0 -2.7348 -0.32707 0.40947 -1.26299
LEU_1778 -9.14654 0.80242 3.88071 -0.4959 0.2421 0.12189 2.94511 -3.08511 -0 -0 -2.29817 0.21759 0 0 0 0 0 0.02812 0.00784 0.01592 0.31601 0 -0.29697 0 0.18072 -0.37981 0.39719 -6.54688
SER_1779 -5.23283 0.28889 6.09126 -0.02839 0 0.06558 2.91116 -2.87322 -0.01313 -0.10334 -3.00718 -0.5745 0 0 0 0 0 0.00685 0.02305 0.0003 0.75656 0 0.33047 0.60455 -0.77834 -0.09861 0.35014 -1.28073
GLU_1780 -5.2994 0.26209 7.4708 -0.43239 0.04903 0.85757 3.3579 -3.18234 -0 -0 -4.68766 -0.44687 0 0 0 -0.58253 0 0.00237 0.03814 0.00866 0 3.38845 -0.2914 0 -2.7348 -0.22578 0.28649 -2.16166
LYS_1781 -7.40226 0.65573 6.64029 -0.3063 0.04149 0.14195 3.11667 -3.20889 -0.06372 -0.31636 -2.63222 0.01019 0 0 0 0 0 0.00623 0.16846 0.13613 1.74252 0 -0.00736 0 -1.5107 -0.51117 0.36676 -2.93254
VAL_1782 -7.44037 0.87711 3.76317 -0.32321 0.28941 0.07417 3.08409 -2.97399 -0 -0 -2.49847 -0.20806 0 0 0 0 0 0.01059 -0.01147 0.0004 0.09635 0 -0.36459 0 1.9342 -0.24031 0.45697 -3.474
LYS_1783 -6.22002 0.32339 8.02151 -0.46084 0.15003 0.23066 3.69366 -3.4842 -0 -0 -4.86782 0.07814 0 0 0 -0.58253 0 0.03435 0.16179 0.02759 2.48609 0 -0.05939 0 -1.5107 -0.28292 0.44274 -1.81847
HIS_1784 -8.53876 0.82881 8.18438 -0.58781 0.00415 0.5955 4.12541 -4.08917 -0 -0 -4.17069 -0.31627 0 0 -0.73264 -0.661 0 0.02164 0.12649 0.00325 0 1.62478 -0.15272 0 -0.45461 -0.23834 0.56403 -3.86356
ALA_1785 -7.11924 0.82672 3.29038 -0.02171 0 0 2.96468 -2.9324 -0 -0 -2.24545 -0.37067 0 0 0 0 0 0.00936 -0.01716 0 0 0 -0.3512 0 1.8394 -0.23636 0.49117 -3.87249
LYS_1786 -6.50275 0.49018 9.43385 -0.70469 0.20428 0.49545 5.15629 -4.0667 -0 -0 -7.82196 -0.03212 0 0 0 -1.57923 0 0.03341 0.1199 0.07121 2.66055 0 0.00052 0 -1.5107 -0.42365 0.38539 -3.59078
ARG_1787 -6.41861 0.4259 7.93156 -0.74965 0.13536 0.46972 3.53413 -3.59963 -0 -0 -3.32084 0.40425 0 0 0 -0.661 0 0.00675 -0.02194 0.13403 1.44032 0 -0.08091 0 -1.2888 -0.35477 0.52623 -1.48791
LEU_1788 -8.6255 0.82943 5.66459 -0.48413 0.18941 0.11484 2.74323 -3.37642 -0.01221 -0.12837 -2.62467 0.21931 0 0 0 0 0 0.01262 0.12498 0.08591 0.29605 0 -0.28786 0 0.18072 -0.37164 0.47684 -4.97288
SER_1789 -6.47175 0.6495 7.41365 -0.02476 0 0.0571 3.5437 -3.42402 -0.00761 -0.11113 -2.97304 -0.64324 0 0 0 -0.73039 0 0.03256 0.04556 0.00116 0.55773 0 0.36709 0.71317 -0.77834 0.04494 0.412 -1.32614
ASP_1790 -3.88543 0.11853 5.24544 -0.11083 0.01207 0.34338 1.85143 -2.3709 -0.00773 -0.11394 -0.77424 -0.31493 0 0 0 0 0 0.04113 -0.02049 0.05258 0 1.69879 0.14482 0 -2.3716 0.046 0.40132 -0.01459
GLU_1791 -3.56978 0.20217 4.51999 -0.21489 0.02388 0.29616 1.5211 -2.04579 -0.01221 -0.12837 -0.87873 -0.5874 0 0 0 0 0 0.0072 -0.00733 0.00553 0 3.03595 -0.26173 0 -2.7348 -0.42706 0.38306 -0.87304
ARG_1792 -8.19825 0.40442 9.44148 -0.59166 0.09442 0.33891 4.51282 -4.19758 -0.01745 -0.13058 -4.55481 0.59468 0 0 -1.0627 -0.76823 0 0.07359 -0.03019 0.06608 2.13982 0 -0.11774 0 -1.2888 -0.42692 0.81177 -2.90693
ASN_1793 -7.02754 0.55875 6.99936 -0.26384 0.06316 0.45301 3.8087 -3.35977 -0.00012 -0.00281 -1.89703 -0.78227 0 0 -1.9903 0 0 0.01374 -0.06861 0.1188 0 2.10147 -0.40411 0 -0.93687 -0.12794 0.88695 -1.85729
LEU_1794 -6.55315 0.75962 2.98117 -0.53213 0.22323 0.1505 2.16022 -2.10276 -0 -0 -1.94894 0.1838 0 0 -0.46789 0 0 0.01591 -0.06495 0.16855 0.12506 0 -0.11602 0 0.18072 -0.20853 0.58312 -4.46245
LEU_1795 -8.44892 1.23827 2.80003 -0.47648 0.2071 0.08077 1.47611 -2.4343 -0.03181 -0.1498 -0.69189 0.2956 0 0 -0.67703 0 0 0.01192 -0.01255 0.1375 0.48862 0 -0.17357 0 0.18072 -0.52345 0.62249 -6.08067
GLN_1796 -4.53588 0.25806 4.50301 -0.67449 0.16088 0.78942 2.16267 -2.07627 -0 -0 -1.91695 -0.66083 0 0 -2.49148 0 0 0.01443 0.02736 0.17923 0 2.23823 -0.05768 0 -0.18838 -0.39143 0.6841 -1.97601
ASP_1797 -6.07632 1.04405 8.80559 -0.3295 0.13263 1.09694 4.10982 -3.7153 -0.01059 -0.03799 -5.90498 -0.04856 0 0 -1.08664 -0.55647 0 0.11194 0.04973 0.24062 0 2.01723 -0.58405 0 -2.3716 0.21267 1.10608 -1.79468
PRO_1798 -3.55872 0.50359 2.55056 -0.0887 0.00045 0.05537 0.43651 -1.08468 -0.00597 -0.07432 0.44604 0.675 0 0 0 0 0 0.1261 -0.16509 0.00665 0.6214 0 -0.55488 0 -2.4119 0.17173 1.04302 -1.30784
ASN_1799 -5.27211 0.50912 4.74647 -0.20313 0.01729 0.33353 1.22371 -2.15459 -0.02386 -0.18876 -0.76323 -0.64758 0 0 -0.89708 0 0 0.22616 0.33299 0.20212 0 2.30559 -0.70364 0 -0.93687 -0.12839 0.61191 -1.41036
PHE_1800 -8.42625 0.88367 1.55149 -0.6713 0.06884 0.43403 1.33558 -2.06153 -1e-05 -0.00013 -1.36558 -0.24681 0 0 0 0 0 0.29705 0.16506 0.12574 0 2.02128 0.34295 0 1.0402 0.36541 0.60514 -3.53517
ARG_1801 -4.16204 0.79453 5.33806 -0.72089 0.1627 0.50769 2.69489 -2.1665 -0 -0 -2.99578 0.74743 0 0 -2.10975 -0.55647 0 1.24975 0.03371 0.08551 1.53199 0 -0.08475 0 -1.2888 0.06628 1.8465 0.97405
GLY_1802 -3.352 1.37022 3.19268 -0.0002 0 0 1.03623 -1.61153 -0.02239 -0.23757 0.70829 -0.24492 0 0 0 0 0 2.81316 3.59711 0 0 0 -1.09675 0 0.83697 3.14204 3.23605 13.3674
ILE_1803 -7.94864 1.82879 3.53602 -0.41979 0.46633 0.04846 1.81542 -2.52625 -0.02781 -0.16998 0.45154 0.37726 0 0 0 0 0 1.05081 0.00881 0.31258 2.29966 0 -0.58502 0 0.73287 3.48292 3.7969 8.53088
ASN_1804 -5.89474 0.96397 5.3389 -0.1755 0.0134 0.27744 3.04782 -2.66538 -0.03623 -0.21679 -1.03249 -0.47865 0 0 -2.67341 0 0 0.17027 -0.03813 0.00625 0 1.81471 -0.24357 0 -0.93687 -0.27679 2.54674 -0.48905
ARG_1805 -5.24943 0.48214 4.62581 -0.76361 0.1191 0.60078 1.85764 -2.15796 -0.00981 -0.11475 -1.20417 0.06119 0 0 -1.02312 0 0 0.06359 -0.00649 0.07356 2.28614 0 -0.05319 0 -1.2888 -0.62624 0.86719 -1.46043
GLN_1806 -5.41862 0.60684 5.99482 -0.36941 0.07103 0.23701 2.6151 -2.75988 -0.06921 -0.53783 -2.04209 -0.25443 0 0 -0.40211 0 0 0.03694 -0.00976 0.02757 0 2.92148 0.11253 0 -0.18838 -0.30446 0.79716 1.0643
LEU_1807 -2.7928 0.22887 2.81398 -0.48262 0.24401 0.11624 1.19915 -1.38692 -0 -0 -0.80559 0.23183 0 0 -0.86277 0 0 0.41661 -0.06596 0.02195 0.28116 0 -0.28851 0 0.18072 -0.23486 0.63892 -0.5466
ASP_1808 -2.78135 0.34389 3.06028 -0.12642 0.01606 0.3878 0.39878 -1.35002 -0.01971 -0.1092 0.03691 -0.54147 0 0 0 0 0 0.62494 -0.04267 0.05781 0 2.81596 -0.3594 0 -2.3716 -0.57082 0.3939 -0.13632
ARG_1809 -6.07058 0.55664 6.68258 -0.68793 0.24756 0.47851 2.12909 -2.86271 -0.00078 -0.00541 -2.25346 0.03184 0 0 -0.86277 0 0 0.6594 0.01244 0.15904 2.49482 0 -0.2017 0 -1.2888 -0.1667 0.58761 -0.36131
GLY_1810 -3.32926 0.59157 3.6687 -5e-05 0 0 1.96616 -1.79445 -0 -0 -0.8971 -0.43054 0 0 -0.6422 0 0 0.28799 0.32282 0 0 0 0.03696 0 0.83697 0.92028 0.63095 2.16881
TRP_1811 -13.2147 2.35572 4.55715 -0.73175 0.00758 0.22008 2.11213 -3.63968 -0.04342 -0.31116 -1.26002 -0.24352 0 0 0 0 0 0.45889 0.05951 0.13966 0 1.53553 -0.13463 0 1.6906 0.78084 1.21358 -4.4476
ARG_1812 -7.308 0.5919 5.37429 -0.57784 0.08394 0.33969 2.86526 -2.55246 -0 -0 -2.69611 0.08888 0 0 0 0 0 0.02776 0.06258 0.12486 2.37238 0 -0.06704 0 -1.2888 0.03367 1.4855 -1.03954
GLY_1813 -3.44508 0.31115 2.07812 -0.00094 0 0 1.5581 -1.41982 -0 -0 -1.66214 -0.33245 0 0 -1.8851 0 0 0.01603 -0.09598 0 0 0 -0.60914 0 0.83697 0.30582 0.93959 -3.40488
SER_1814 -4.91866 0.42816 5.00056 -0.02977 0.00475 0.05507 2.85022 -2.39848 -0.01457 -0.11202 -2.93518 -0.36852 0 0 -1.45888 0 0 0.01924 0.22947 0.00379 0.22818 0 -0.31617 1.79005 -0.77834 0.50362 0.95158 -1.2659
THR_1815 -4.40151 0.47916 3.6524 -0.1142 0.06219 0.06805 1.73531 -1.82468 -0.00812 -0.11156 -1.49193 -0.5397 0 0 -0.75003 0 0 0.01885 0.00198 0.02308 0.06614 0 -0.47486 2.27121 -1.0874 0.06073 0.87419 -1.49069
ASP_1816 -5.75951 0.69142 7.22611 -0.13452 0.04876 0.42245 2.94347 -2.97637 -0.02681 -0.23602 -4.31604 -0.71558 0 0 -0.95821 0 0 0.02636 0.05258 0.09207 0 2.72203 -0.46813 0 -2.3716 -0.23523 0.86811 -3.10468
ILE_1817 -8.09478 1.36753 2.59644 -0.48204 0.341 0.09818 1.24708 -2.26626 -0.01457 -0.11202 -0.66735 -0.13445 0 0 0 0 0 0.01389 -0.0891 0.21014 0.30649 0 -0.52378 0 0.73287 -0.24082 0.94961 -4.76194
THR_1818 -6.06317 0.45495 3.31482 -0.1479 0.05626 0.05336 2.56972 -2.25663 -0.00584 -0.01709 -2.78342 -0.22799 0 0 0 0 0 0.00304 -0.01157 0.10291 0.36766 0 -0.19952 2.26926 -1.0874 -0.07688 0.64824 -3.03718
ILE_1819 -7.4377 0.75493 2.77869 -0.61237 0.39747 0.11898 2.5969 -2.37809 -0 -0 -2.90109 0.29384 0 0 0 0 0 0.0135 -0.05255 0.11042 0.97775 0 -0.74014 0 0.73287 -0.23808 0.39931 -5.18535
GLN_1820 -6.42607 0.7969 4.96501 -0.52779 0.06225 0.49635 3.07995 -2.58348 -0.00584 -0.01709 -1.99349 -0.63233 0 0 0 0 0 0.03356 0.07047 0.10229 0 2.42837 -0.02703 0 -0.18838 -0.34564 0.51317 -0.19881
GLY_1821 -1.81006 0.07037 1.62956 -5e-05 0 0 0.21538 -0.91907 -0.00085 -0.01179 -0.15235 -0.37635 0 0 0 0 0 0.01866 -0.09117 0 0 0 0.26535 0 0.83697 -0.1081 0.44857 0.0151
GLY_1822 -2.73636 0.2458 1.97688 -0.00092 0 0 0.66052 -1.1908 -0 -0 -0.79835 -0.26019 0 0 0 0 0 0.07417 -0.10051 0 0 0 -1.53976 0 0.83697 0.35559 0.22676 -2.25018
ASP_1823 -5.22939 0.29458 8.12792 -0.17493 0.0384 0.6129 4.27342 -3.41747 -0 -0 -6.03594 -1.2094 0 0 -1.13819 -0.76737 0 0.1108 -0.08677 0.14057 0 1.97319 -0.47122 0 -2.3716 0.90115 0.40718 -4.02218
ASP_1824 -2.70101 0.30118 3.2871 -0.11582 0.0119 0.35766 0.78297 -1.28641 -0.0061 -0.03352 -0.4512 -0.38333 0 0 0 0 0 0.01698 -0.10666 0.00038 0 1.75346 -0.01422 0 -2.3716 0.31784 0.53754 -0.10286
VAL_1825 -5.99054 1.11074 2.21194 -0.36146 0.18917 0.08739 1.71152 -1.94573 -0.0164 -0.14522 -1.60398 0.0013 0 0 -0.56491 0 0 0.56813 0.00095 0.14798 1.57489 0 -0.35104 0 1.9342 -0.01121 0.53882 -0.91346
PHE_1826 -10.8119 0.99586 3.85997 -0.59417 0.03008 0.29958 2.8863 -3.10985 -0.00085 -0.01179 -2.07107 0.11536 0 0 -0.57328 0 0 0.10761 -0.06272 0.02924 0 2.54285 -0.13721 0 1.0402 0.07562 0.48024 -4.90989
LYS_1827 -2.98223 0.06842 3.3112 -0.53032 0.19385 0.34242 0.26587 -1.27271 -0.02703 -0.16608 -0.82884 -0.03138 0 0 0 0 0 0.10611 -0.03888 0.06717 1.85275 0 -0.05039 0 -1.5107 -0.35533 0.24099 -1.34511
GLU_1828 -4.39068 0.42784 5.54273 -0.42945 0.01361 0.64668 2.18669 -2.37703 -0 -0 -1.23652 -1.2654 0 0 -1.06085 0 0 0.04361 -0.01939 0.14098 0 2.81677 0.38165 0 -2.7348 0.18055 0.59332 -0.5397
ASN_1829 -5.05553 0.76067 4.2776 -0.17552 0.00478 0.26078 2.36935 -2.15293 -0.01328 -0.15077 -2.81608 -0.35898 0 0 -1.95792 0 0 0.00592 -0.08344 0.05831 0 2.09969 0.24112 0 -0.93687 0.33724 0.74734 -2.53851
TYR_1830 -11.3617 1.08235 5.83915 -1.09045 0.10722 0.56524 3.39313 -3.6725 -0.01694 -0.06092 -2.40297 -0.29446 0 0 0 0 0 0.01336 0.26381 0.21322 0 1.71203 -0.49073 0.00083 1.2797 -0.17913 0.59067 -4.50909
VAL_1831 -7.55778 0.83808 1.94224 -0.38661 0.36097 0.09649 2.60748 -2.28788 -0.00747 -0.02492 -2.68904 -0.03156 0 0 0 0 0 0.01565 0.06029 0 0.84958 0 -0.77006 0 1.9342 -0.26629 0.60161 -4.71502
THR_1832 -5.41641 0.41769 4.37739 -0.16891 0.07283 0.06109 2.71802 -2.36997 -0.01694 -0.06092 -2.85796 -0.29185 0 0 0 0 0 0.00595 -0.03594 0.0065 0.11766 0 -0.08094 2.31142 -1.0874 -0.12816 0.42034 -2.00651
LEU_1833 -8.32809 0.80155 1.35148 -0.45609 0.12479 0.09788 2.48396 -2.10523 -0.02035 -0.13276 -2.82198 0.07398 0 0 0 0 0 0.01873 0.05079 0.13203 0.77208 0 -0.27977 0 0.18072 -0.03372 0.42742 -7.66257
LEU_1834 -6.12122 0.32688 3.73143 -0.4459 0.1562 0.07617 2.12867 -2.22562 -0 -0 -2.53525 0.23567 0 0 -0.4414 0 0 0.01078 -0.00977 0.09871 0.44609 0 -0.05433 0 0.18072 0.05571 0.45112 -3.93532
GLY_1835 -3.19863 0.18527 2.78116 -0.00023 0 0 0.6502 -1.48822 -0.00443 -0.04166 -1.13834 -0.14631 0 0 0 0 0 0.02483 -0.06458 0 0 0 -0.89546 0 0.83697 0.22688 0.2201 -2.05246
THR_1836 -6.06614 0.7393 4.76635 -0.19569 0.10103 0.07128 2.41251 -2.76814 -0.00778 -0.10918 -3.43744 -1.01937 0 0 -0.43612 0 0 0.45449 -0.02118 0.00267 1.04362 0 -0.7825 2.29262 -1.0874 0.04862 0.52546 -3.47295
PHE_1837 -5.98357 0.27899 2.26376 -0.84766 0.02778 0.26956 0.6134 -1.4276 -0.0023 -0.02601 -0.93786 -0.06647 0 0 -0.56391 0 0 0.15765 0.10662 0.32411 0 2.36289 -0.14214 0 1.0402 0.17262 0.83766 -1.54228
ASP_1838 -6.241 0.51834 7.66725 -0.18849 0.06017 0.59026 3.78247 -3.33739 -0.00669 -0.06445 -4.65986 -1.55851 0 0 -0.78893 -0.85538 0 0.09147 0.03468 0.02787 0 2.79381 0.05502 0 -2.3716 0.47647 0.55988 -3.41461
GLU_1839 -4.05544 0.32592 4.74979 -0.46001 0.21003 1.43002 1.61577 -2.07635 -0 -0 -0.93183 -2.97512 0 0 0 -0.51783 0 0.00259 -0.16267 0.04415 0 3.61211 -0.24195 0 -2.7348 0.19204 0.33495 -1.63863
CYS_1840 -3.56839 0.5677 3.06844 -0.05487 0.00179 0.01953 1.13633 -1.40553 -0 -0 -2.6995 -0.00922 0 0 -0.78893 0 0 0.01 -0.03348 0.08984 0.60904 0 0.22037 0 3.6196 -0.31083 0.36825 0.84016
TYR_1841 -8.10806 1.14523 4.61859 -0.67793 0.08892 0.40057 2.15598 -2.51401 -0.03237 -0.25925 -2.02724 -0.24298 0 0 -0.43612 0 0 0.05416 0.06254 0.00073 0 2.02488 -0.43655 0.01754 1.2797 -0.46311 0.84322 -2.50557
PRO_1842 -4.68373 0.62248 2.6778 -0.20655 0.00761 0.14903 0.46552 -1.14505 -0 -0 -0.45356 0.02685 0 0 0 0 0 0.01752 0.1975 0.01643 0.33189 0 -0.80318 0 -2.4119 -0.34996 0.86669 -4.67462
THR_1843 -6.7648 0.50011 5.06596 -0.15759 0.05155 0.06061 3.5668 -2.66685 -0.00759 -0.07644 -3.96752 0.09158 0 0 -0.4414 0 0 0.02951 -0.04782 0.01118 0.06287 0 0.01398 2.37807 -1.0874 -0.13035 0.77475 -2.74079
TYR_1844 -9.47296 1.33842 3.15495 -1.16781 0.22719 0.74921 2.41003 -2.71537 -0.0018 -0.02395 -2.51194 -0.25908 0 0 -0.70885 0 0 0.01387 0.04788 0.03861 0 1.65009 -0.2668 0.01731 1.2797 -0.13834 1.13465 -5.20499
LEU_1845 -7.82846 0.72884 1.5116 -0.55199 0.11848 0.13655 2.51016 -2.01347 -0 -0 -2.64111 0.17058 0 0 0 0 0 0.00503 0.12548 0.11416 0.8092 0 -0.14702 0 0.18072 0.00199 1.0373 -5.73197
TYR_1846 -11.2241 1.59587 4.85797 -0.94999 0.14252 0.20769 3.35173 -3.41646 -0.00328 -0.02266 -2.84306 -0.44827 0 0 0 0 0 0.01063 0.07698 0.14799 0 2.32408 -0.18478 0.02493 1.2797 0.14076 1.01964 -3.91216
GLN_1847 -10.4364 1.07368 7.77986 -0.39914 0.12332 0.1952 5.0414 -4.20627 -0.01129 -0.04773 -5.64897 0.01178 0 0 -2.26367 0 0 0.02257 0.09995 0.36894 0 4.44618 -0.10813 0 -0.18838 0.02789 0.97125 -3.14795
LYS_1848 -5.85073 0.53205 6.57611 -0.40497 0.09176 0.20358 2.1076 -2.7704 -0 -0 -5.3337 0.09881 0 0 -0.65838 0 0 0.01151 0.12763 0.19572 1.91999 0 0.21174 0 -1.5107 0.01428 0.70127 -3.73684
ILE_1849 -7.6922 0.68362 2.74331 -0.6318 0.38055 0.13176 2.45045 -2.11801 -0.00801 -0.02506 -2.28054 0.30076 0 0 0 0 0 0.00369 -0.05206 0.13355 0.89158 0 -0.57243 0 0.73287 -0.23454 0.77971 -4.3828
ASP_1850 -4.39688 0.18721 6.15876 -0.15089 0.00191 0.45347 2.90864 -2.62888 -0 -0 -4.02569 -0.84357 0 0 -0.87358 -0.48622 0 0.01251 -0.0558 0.12742 0 3.17814 0.04688 0 -2.3716 -0.52545 0.66939 -2.61424
GLU_1851 -8.45435 0.79457 10.2097 -0.53569 0.1187 1.0529 5.0449 -4.29535 -0 -0 -6.75674 -0.44365 0 0 -1.56846 -1.03534 0 0.02874 -0.10243 0.2154 0 3.75108 -0.3271 0 -2.7348 -0.64681 0.65488 -5.02987
SER_1852 -3.50082 0.27975 4.05555 -0.03934 0.00107 0.05258 1.82728 -1.75993 -0 -0 -2.6234 -0.39673 0 0 -0.87358 -0.48622 0 0.01978 -0.10154 0.00089 0.14891 0 -0.35354 1.73653 -0.77834 -0.58858 0.64237 -2.7373
LYS_1853 -3.87282 0.52738 3.32888 -0.53866 0.17397 0.36989 1.60763 -1.58313 -0 -0 -1.07372 -0.11633 0 0 0 0 0 0.00851 -0.05364 0.05682 1.88545 0 -0.00181 0 -1.5107 -0.40356 0.33872 -0.85711
LEU_1854 -7.76209 0.42409 1.68651 -0.4558 0.19095 0.08441 1.48542 -2.0706 -0.0189 -0.11224 -0.63552 0.10717 0 0 0 0 0 0.005 -0.00355 0.03239 0.62455 0 -0.28983 0 0.18072 -0.28746 0.23369 -6.58108
LYS_1855 -4.37714 0.14869 3.97303 -0.36677 0.04509 0.16265 1.88283 -1.94278 -0.03028 -0.24317 -2.02 0.0806 0 0 -1.19087 0 0 0.01297 -0.02763 0.04436 2.032 0 0.2561 0 -1.5107 -0.13765 0.17331 -3.03537
ALA_1856 -4.38994 0.62983 1.72054 -0.02534 8e-05 0 1.10972 -1.66608 -0.00647 -0.02222 -0.60818 -0.22228 0 0 0 0 0 0.00532 -0.05211 0 0 0 -0.09205 0 1.8394 -0.49198 0.31306 -1.9587
TYR_1857 -8.48134 0.97764 3.45354 -0.67906 0.15955 0.37373 2.89934 -2.64986 -0.03304 -0.18854 -3.00461 -0.34096 0 0 0 0 0 0.00315 -0.07105 0.07015 0 2.02604 0.23021 0.00213 1.2797 -0.36348 0.76691 -3.56986
THR_1858 -7.96671 0.63013 6.38707 -0.10645 0.03396 0.07278 3.14364 -3.3414 -0.006 -0.026 -3.25546 -0.81141 0 0 -0.54665 0 0 0.00753 -0.00359 0.00531 0.0993 0 -0.46087 4.17941 -1.0874 -0.13675 0.74727 -2.44228
ARG_1859 -8.33689 0.29599 8.75146 -0.72713 0.10893 0.44948 4.43495 -3.72945 -0 -0 -6.65893 0.55142 0 0 0 -1.64553 0 0.01042 -0.03107 0.12969 2.1511 0 0.13983 0 -1.2888 -0.23864 0.4729 -5.16028
TYR_1860 -10.9421 1.19365 4.58551 -0.6642 0.07663 0.32628 3.88743 -3.32472 -0.01642 -0.0749 -3.61239 -0.10481 0 0 -0.64423 0 0 0.00764 0.03541 0.03425 0 1.90926 -0.38043 0.00184 1.2797 -0.13794 0.59993 -5.96461
GLN_1861 -7.09886 0.4905 6.90297 -0.35932 0.04845 0.17799 3.98444 -3.1197 -0.00066 -0.00191 -5.22662 -0.13173 0 0 0 -1.36495 0 0.0137 0.1367 0.03588 0 3.62415 0.20667 0 -0.18838 -0.06715 0.55937 -1.37845
LEU_1862 -9.10265 1.27296 2.02828 -0.52754 0.14887 0.12669 2.8558 -2.3254 -0.00778 -0.03275 -3.23952 0.21428 0 0 0 0 0 0.0058 -0.05044 0.21262 0.61798 0 -0.38076 0 0.18072 0.03075 0.88641 -7.08567
ARG_1863 -10.7362 0.83981 9.29742 -0.61903 0.1197 0.39424 4.43803 -4.51856 -0.00274 -0.03507 -5.75391 0.19878 0 0 -0.54146 -0.80839 0 0.01693 -0.01244 0.41627 2.14465 0 -0.07264 0 -1.2888 -0.07197 1.02987 -5.56555
GLY_1864 -3.84386 0.26948 3.222 -0.00128 0 0 2.05013 -1.87421 -0.00941 -0.03253 -2.45251 -0.34898 0 0 0 0 0 0.02373 -0.08288 0 0 0 -1.43976 0 0.83697 0.21172 0.4747 -2.99668
TYR_1865 -11.786 1.70971 4.33277 -0.7937 0.16661 0.11996 3.64703 -3.39238 -0.00481 -0.08342 -3.85131 -0.43621 0 0 0 -0.36577 0 0.03014 0.05078 0.15075 0 2.89665 -0.05348 0.01859 1.2797 0.16774 0.36133 -5.8353
ILE_1866 -9.40296 1.2155 2.52349 -0.47984 0.40318 0.10452 2.23987 -2.66421 -0.00941 -0.03253 -2.0051 -0.16431 0 0 -0.70777 0 0 0.00941 -0.01224 0.10576 0.29062 0 -0.67425 0 0.73287 -0.1951 0.5074 -8.21509
GLU_1867 -7.08058 0.45989 6.2787 -0.67349 0.22001 1.27165 2.81574 -2.86918 -0.01351 -0.08807 -3.14306 -0.62718 0 0 0 -1.15112 0 0.04445 0.33033 0.16731 0 3.41225 -0.23871 0 -2.7348 -0.23966 0.58716 -3.27187
ASP_1868 -7.27392 0.68431 8.14483 -0.23825 0.04858 0.91585 3.22543 -3.70787 -0 -0 -5.11266 -0.17254 0 0 0 -0.30795 0 0.0568 -0.0076 0.17405 0 3.06067 0.31017 0 -2.3716 0.11099 0.70836 -1.75235
SER_1869 -7.07168 0.67787 6.04371 -0.02955 0 0.05228 3.3216 -3.11523 -0.00102 -0.00813 -2.07362 -1.09607 0 0 0 0 0 0.01567 0.17597 0.02058 0.56013 0 -0.42271 0.70456 -0.77834 0.39446 0.63058 -1.99895
GLN_1870 -6.82561 0.40259 7.75498 -0.40402 0.06237 0.27989 3.38727 -3.57081 -0.00927 -0.05455 -4.34584 -0.42995 0 0 -0.31142 -0.23811 0 0.02886 -0.02449 0.01681 0 3.19812 0.00196 0 -0.18838 0.45631 0.5687 -0.2446
ASP_1871 -4.67993 0.12467 6.27395 -0.1268 0.06548 0.40338 3.20164 -2.65224 -0.04461 -0.35733 -5.09192 -0.8102 0 0 -0.706 -1.50384 0 0.04196 -0.07506 0.01646 0 2.48525 -0.58212 0 -2.3716 0.00036 0.53284 -5.85566
LEU_1872 -9.05532 0.75116 3.13926 -0.61939 0.21223 0.17452 2.52167 -2.67733 -0.00227 -0.00633 -2.41576 0.27626 0 0 0 0 0 0.0447 0.01602 0.15649 0.55248 0 -0.37091 0 0.18072 -0.32584 0.42314 -7.02451
GLU_1873 -6.47812 0.33959 7.21673 -0.20153 0.0197 0.29467 3.87649 -3.12405 -0 -0 -6.01987 -0.50795 0 0 0 -0.42729 0 0.02974 0.02213 0.00383 0 3.31957 0.15978 0 -2.7348 -0.04057 0.38659 -3.86536
ILE_1874 -8.61896 1.20066 1.30547 -0.4541 0.34358 0.0911 2.65036 -2.12413 -0.00227 -0.00633 -2.76224 0.01819 0 0 0 0 0 0.02395 -0.07726 0.19383 0.33414 0 -0.73171 0 0.73287 -0.17993 0.43488 -7.62791
TYR_1875 -9.87512 1.00753 4.47586 -0.58044 0.15274 0.30025 3.27605 -2.86924 -0 -0 -3.75649 -0.19442 0 0 0 -0.42729 0 0.02792 0.65215 0.04457 0 2.28255 -0.39482 0.04788 1.2797 -0.35436 0.93182 -3.97316
LEU_1876 -8.7213 1.28263 1.5793 -0.45788 0.24956 0.09122 2.5551 -2.23575 -0.0116 -0.04728 -2.4085 0.04673 0 0 0 0 0 0.02296 -0.05401 0.09735 1.03204 0 -0.14557 0 0.18072 -0.00653 1.08704 -5.86379
ILE_1877 -9.27695 1.39174 2.90567 -0.54015 0.29549 0.15127 2.43719 -2.67612 -0 -0 -1.98224 0.10473 0 0 0 0 0 0.02809 0.24189 0.30808 3.4297 0 -0.70909 0 0.73287 -0.01637 0.84503 -2.32916
ARG_1878 -10.74 1.0456 7.62439 -0.79868 0.31114 0.41454 3.93213 -3.95021 -0.0403 -0.21871 -2.5421 0.5595 0 0 0 -1.03534 0 0.08809 0.04586 0.05859 2.5485 0 0.09266 0 -1.2888 1.62562 1.18031 -1.0872
TYR_1879 -9.24546 0.59272 2.70984 -0.63917 0.0834 0.34374 1.78426 -2.20225 -0.00159 -0.00849 -0.54085 -0.22055 0 0 0 0 0 0.10571 0.16654 0.05149 0 2.33746 -0.06425 0.04719 1.2797 1.84178 1.02984 -0.54892
ASN_1880 -2.74812 0.30639 3.06108 -0.15763 0.0104 0.20697 1.66872 -1.60211 -0.01162 -0.04018 -1.1288 -0.92997 0 0 -1.01306 0 0 0.07578 -0.00822 0.00655 0 1.85604 -0.21364 0 -0.93687 0.03896 0.53292 -1.02642
ALA_1881 -3.02062 0.37569 0.98553 -0.0252 0.00033 0 0.92159 -0.99582 -0 -0 -0.98295 -0.31475 0 0 -1.01306 0 0 0.04667 0.29467 0 0 0 0.22908 0 1.8394 0.19208 0.5039 -0.96346
LYS_1882 -3.84936 0.28029 4.61173 -0.47461 0.16661 0.20757 3.17545 -2.09245 -0.01162 -0.04018 -3.93915 0.16328 0 0 -0.63303 0 0 0.06071 -0.00506 0.04678 2.86101 0 0.09884 0 -1.5107 0.13827 0.51899 -0.22663
HIS_1883 -4.36286 0.71664 2.05789 -0.7492 0.01305 0.95478 0.55816 -1.25636 -0 -0 -0.88622 -0.08384 0 0 0 0 0 0.01663 -0.01424 0.16808 0 1.76183 -0.325 0 -0.45461 -0.10502 0.54899 -1.4413
GLU_1884 -4.18208 0.14264 4.5201 -0.25704 0.02599 0.26255 2.0005 -2.06737 -0.01883 -0.12098 -2.18205 -0.3225 0 0 0 0 0 0.0362 -0.00789 0.101 0 3.9098 -0.14438 0 -2.7348 0.03727 0.40124 -0.60063
THR_1885 -3.66125 0.21457 2.23407 -0.16214 0.07237 0.05775 0.94677 -1.43655 -0.01547 -0.05229 -0.9902 -0.19019 0 0 -0.8684 0 0 0.01794 0.03625 0.02262 0.09654 0 -0.01167 2.2837 -1.0874 0.12159 0.31705 -2.05435
VAL_1886 -7.91153 0.99403 3.60841 -0.28461 0.26092 0.05959 2.55737 -2.71672 -0.00061 -0.00162 -2.04239 -0.18864 0 0 0 0 0 0.0098 -0.02723 0.00896 0.2464 0 -0.72125 0 1.9342 -0.17504 0.58068 -3.80927
ASN_1887 -6.43592 0.37832 5.18981 -0.18882 0.00863 0.30935 2.46883 -2.84342 -0.05814 -0.38263 -2.80567 -0.81112 0 0 -0.706 0 0 0.03256 0.05282 0.00016 0 2.82042 -0.48115 0 -0.93687 -0.03157 0.60117 -3.81921
VAL_1888 -7.5727 0.92494 3.67773 -0.28395 0.19265 0.06821 2.50708 -2.69839 -0 -0 -2.81006 -0.51312 0 0 0 0 0 0.05843 0.75378 0.02549 0.21676 0 -0.35999 0 1.9342 0.31212 0.98544 -2.58139
PRO_1889 -4.96434 0.84524 3.59578 -0.14195 0.00244 0.10192 1.69451 -1.68139 -0.00479 -0.07863 -0.91473 0.15496 0 0 0 0 0 0.16894 0.02737 0.00412 0.31147 0 -0.93842 0 -2.4119 -0.24426 1.18157 -3.2921
GLY_1890 -2.9445 0.91402 2.57375 -6e-05 0 0 0.89661 -1.41666 -0.01309 -0.08636 -0.48794 -0.44187 0 0 0 0 0 0.60648 -0.027 0 0 0 0.21246 0 0.83697 -0.37481 0.60122 0.84923
THR_1891 -3.14372 0.62689 3.38787 -0.12482 0.07382 0.075 1.76806 -1.66076 -0.00229 -0.03537 -0.68693 -1.19426 0 0 0 0 0 0.08531 0.13491 0.00406 0.03782 0 -0.19241 2.25866 -1.0874 -0.25787 0.45083 0.51739
GLY_1892 -3.25595 0.66189 3.87773 -5e-05 0 0 1.90175 -1.92889 -0 -0 -1.602 -0.42605 0 0 0 0 0 0.02891 -0.12891 0 0 0 -1.29308 0 0.83697 -0.75359 0.38168 -1.69961
SER_1893 -4.01099 0.6707 4.49567 -0.02961 0.01322 0.02923 2.18423 -1.94706 -0.00438 -0.07693 -0.93079 0.02122 0 0 -0.4426 0 0 0.00506 -0.0794 0.01986 0.04787 0 0.26332 0.6761 -0.77834 -0.34168 0.25343 0.03812
LEU_1894 -5.21795 0.803 3.51762 -0.49892 0.20409 0.14748 2.36886 -1.94354 -0 -0 -1.78051 -0.0775 0 0 0 0 0 0.00361 0.02488 0.08497 0.18108 0 0.59539 0 0.18072 0.40826 0.36159 -0.63687
TRP_1895 -5.23476 0.74583 4.09237 -0.91955 0.0243 0.20151 2.33383 -2.01658 -0.00429 -0.08016 -1.47807 -0.5955 0 0 0 -0.34093 0 0.00685 0.05251 0.11734 0 2.59668 -0.23308 0 1.6906 0.0945 1.23398 2.28739
PRO_1896 -3.95578 0.95343 2.54017 -0.13658 0.00386 0.09929 1.05326 -1.13235 -0.00301 -0.01707 -1.0568 0.20412 0 0 0 0 0 0.01323 -0.02435 0.01416 0.2017 0 -1.10963 0 -2.4119 -0.56489 1.64442 -3.68473
LEU_1897 -2.6255 0.24298 0.9813 -0.49945 0.24153 0.12656 0.20159 -0.71111 -0.025 -0.15435 -0.49163 0.06777 0 0 0 0 0 0.17299 -0.03798 0.14504 0.89169 0 -0.01166 0 0.18072 -0.14707 1.13059 -0.32101
SER_1898 -3.59001 0.4122 4.5971 -0.02777 0 0.06123 2.80201 -2.06951 -0.02198 -0.12429 -1.97999 -0.50306 0 0 0 -0.91555 0 0.01854 -0.00854 0.00407 0.19824 0 -0.42936 1.4556 -0.77834 0.08673 0.96706 0.15438
ALA_1899 -2.08792 0.11514 1.78255 -0.02483 0.00022 0 0.34589 -0.98717 -0 -0 0.37731 -0.38094 0 0 0 0 0 0.01157 -0.11864 0 0 0 -0.2995 0 1.8394 -0.4932 0.57142 0.65132
GLN_1900 -3.68412 0.35427 3.54394 -0.66778 0.17107 1.04903 1.73319 -1.73495 -0.00542 -0.07199 -1.93118 -1.63624 0 0 -0.68952 -0.57461 0 0.00489 0.11256 0.12207 0 4.4252 -0.24091 0 -0.18838 -0.55874 0.34174 -0.1259
SER_1901 -4.28756 0.46105 4.2476 -0.04226 0.02414 0.07623 1.79932 -2.05039 -0.03695 -0.34206 -1.57249 -0.22615 0 0 0 -0.6943 0 0.08545 0.23634 0.02341 0.148 0 -0.00061 1.75307 -0.77834 0.36926 0.90819 0.10093
PRO_1902 -4.97545 0.75691 3.05584 -0.15837 0.00186 0.11474 0.92647 -1.3609 -0 -0 -1.3421 0.10252 0 0 -0.65855 0 0 0.05492 -0.02772 0.05275 0.37422 0 -0.93011 0 -2.4119 0.25656 1.00769 -5.16063
ILE_1903 -7.10509 0.88996 2.86228 -0.57698 0.27146 0.10607 2.06569 -2.20122 -0 -0 -1.32826 0.19063 0 0 0 0 0 0.02005 -0.0603 0.06025 1.01983 0 -0.74726 0 0.73287 -0.53418 0.70487 -3.62934
GLY_1904 -2.45832 0.08974 2.39406 -4e-05 0 0 0.9157 -1.23002 -0.03394 -0.21182 0.25979 -0.41943 0 0 0 0 0 0.04309 -0.07077 0 0 0 0.39218 0 0.83697 -0.05793 0.49951 0.94877
LYS_1905 -4.18771 0.7537 4.14957 -0.52121 0.1645 0.33316 1.8287 -1.83714 -0.01059 -0.10433 -0.72345 -0.08224 0 0 0 0 0 0.04664 -0.0624 0.09251 1.80946 0 0.12195 0 -1.5107 0.16458 0.32953 0.75455
CYS_1906 -3.74649 0.36203 3.21426 -0.07822 0.00207 0.04359 1.84434 -1.60235 -0 -0 -1.24911 0.01707 0 0 0 0 0 0.01363 -0.13313 0.05967 0.55418 0 0.33565 0 3.6196 -0.00314 0.37514 3.6288
GLY_1907 -1.87312 0.34176 2.05341 -5e-05 0 0 0.56389 -1.00034 -0 -0 0.01219 -0.39564 0 0 0 0 0 0.00655 -0.0511 0 0 0 0.30241 0 0.83697 -0.07332 0.23983 0.96346
GLU_1908 -3.6053 0.52733 4.93344 -0.25922 0.03518 0.25228 2.14832 -2.02446 -0.01869 -0.1515 -2.46067 -0.11609 0 0 -0.54635 -0.47777 0 0.03532 -0.01702 0.01046 0 3.92552 -0.02988 0 -2.7348 -0.33336 0.93781 0.03056
PRO_1909 -3.02246 0.48092 2.35373 -0.11582 0.00118 0.0853 0.83344 -0.93461 -0.01812 -0.13273 -0.75354 0.2721 0 0 0 0 0 0.22127 -0.09343 0.03767 0.11928 0 -1.07697 0 -2.4119 -0.63879 1.00459 -3.78889
ASN_1910 -3.58552 0.07749 3.19759 -0.31055 0.07967 0.54941 1.86482 -1.47638 -1e-05 -3e-05 -0.67739 -0.74983 0 0 -0.77768 -1.02666 0 0.12321 -0.07478 0.00059 0 1.77695 -0.59374 0 -0.93687 -0.33887 0.35912 -2.51945
ARG_1911 -3.48114 0.17776 4.25108 -0.682 0.13664 0.51625 1.60578 -1.77559 -0.01001 -0.08556 -2.68269 0.05371 0 0 0 -1.11056 0 0.02362 -0.01486 0.08549 2.22811 0 -0.19423 0 -1.2888 -0.09502 0.44888 -1.89313
CYS_1912 -3.40908 0.31345 2.69732 -0.04428 0 0.01613 1.174 -1.17764 -0 -0 -0.17142 -0.16058 0 0 -0.77768 0 0 0.00566 -0.0273 0.02513 0.38863 0 0.16349 0 3.6196 -0.38654 0.32678 2.57568
ALA_1913 -3.47295 0.7011 1.69358 -0.02479 0.0001 0 0.9705 -1.20402 -0.01652 -0.06935 -0.17473 -0.20373 0 0 0 0 0 0.01229 -0.02008 0 0 0 -0.12269 0 1.8394 -0.68894 0.79671 0.01586
PRO_1914 -5.3621 1.17585 2.07609 -0.17957 0.00226 0.12281 0.71006 -1.13916 -0 -0 -0.43817 0.21773 0 0 0 0 0 0.05321 0.34057 0.01504 0.40755 0 -0.96314 0 -2.4119 -0.49102 1.05762 -4.80628
HIS_D_1915 -4.71059 0.57484 3.56948 -0.55436 0.04752 0.44968 0.6747 -1.95717 -0.01595 -0.06661 -0.80594 -0.55612 0 0 0 0 0 0.02772 -0.03969 0.02729 0 1.60436 -0.04359 0 -0.45461 -0.31433 0.52325 -2.02013
LEU_1916 -6.94181 1.19756 2.8325 -0.61111 0.39013 0.11347 1.26467 -2.1691 -0.01356 -0.05674 0.21857 0.29915 0 0 0 0 0 0.09617 0.02586 0.18998 1.49907 0 -0.19548 0 0.18072 -0.32508 0.55944 -1.44557
GLU_1917 -3.23495 0.33562 3.19145 -0.47007 0.12481 0.93287 0.95271 -1.37275 -0 -0 -0.64386 -0.37481 0 0 0 0 0 0.0594 -0.05923 0.11119 0 2.74314 0.02276 0 -2.7348 -0.28992 0.74231 0.03587
TRP_1918 -7.10338 1.06186 3.39531 -1.46653 0.68047 0.88898 1.90446 -1.91944 -0 -0 -0.19885 -0.89437 0 0 0 0 0 0.07954 0.02538 0.04514 0 2.5329 -0.04606 0 1.6906 -0.20623 0.58565 1.05543
ASN_1919 -3.26695 0.67325 2.86652 -0.24304 0.03706 0.42316 0.66316 -1.39589 -0.01822 -0.11382 -0.08519 -0.74783 0 0 0 0 0 0.02563 0.04126 0.08216 0 2.22685 -0.48536 0 -0.93687 0.13976 0.96915 0.85478
PRO_1920 -4.43959 0.68064 2.65435 -0.19138 0.0016 0.13292 0.81217 -1.03806 -0.00925 -0.12151 0.52378 0.08468 0 0 0 0 0 0.16803 0.006 0.00468 0.40549 0 -0.9116 0 -2.4119 -0.04146 0.87697 -2.81345
ASP_1921 -1.31042 0.05209 1.50053 -0.19126 0.02653 0.61786 0.22573 -0.71731 -0.01147 -0.11142 0.44751 -1.10409 0 0 0 0 0 0.18435 0.02263 0.11651 0 2.48559 -0.76987 0 -2.3716 -0.37413 0.35507 -0.92715
LEU_1922 -5.38093 0.41687 3.049 -0.46487 0.18408 0.09158 0.94794 -1.66246 -0.00496 -0.04143 -0.56852 0.00819 0 0 0 0 0 0.57346 0.06735 0.02244 0.62026 0 -0.19801 0 0.18072 -0.27613 0.64624 -1.78918
ASP_1923 -2.35676 0.07954 3.75427 -0.2407 0.09656 0.78515 1.72939 -1.5569 -0 -0 -2.38558 -1.18691 0 0 -0.69709 -0.74253 0 0.14158 -0.04474 0.00222 0 1.87785 -0.87111 0 -2.3716 -0.16657 0.77753 -3.3764
CYS_1924 -4.96844 0.56803 4.20621 -0.06541 0.01291 0.02226 1.83385 -1.85694 -0.01435 -0.14146 -1.41807 -0.59053 0 0 0 0 0 0.05218 -0.04504 0.05632 0.29646 0 0.14655 0 3.6196 -0.09232 0.53334 2.15515
SER_1925 -1.8482 0.10222 3.07769 -0.03699 0.00049 0.04922 1.69221 -1.30504 -0 -0 -2.43217 -0.44215 0 0 -0.69709 -0.74253 0 0.00782 -0.06949 0.00024 0.15975 0 -0.3089 1.72869 -0.77834 -0.34361 0.44577 -1.7404
CYS_1926 -2.00103 0.21993 2.03105 -0.09869 0.00273 0.05346 0.60875 -0.96941 -0 -0 0.30847 -0.40079 0 0 0 0 0 0.0292 -0.05738 0.00103 0.57985 0 0.19202 0 3.6196 -0.58932 0.39727 3.92674
ARG_1927 -5.44015 0.64534 5.56901 -0.43648 0.04096 0.21677 1.6198 -2.52013 -0.01435 -0.14146 -1.08313 0.49363 0 0 0 0 0 0.01038 -0.02836 0.05552 2.28264 0 -0.0468 0 -1.2888 -0.55321 0.33068 -0.28812
ASP_1928 -2.4106 0.18129 3.92321 -0.1082 0.00883 0.32574 1.94962 -1.46981 -0 -0 -2.62796 -0.46732 0 0 0 -0.3016 0 0.00631 0.3518 0.02683 0 1.73609 0.1429 0 -2.3716 -0.31179 0.30382 -1.11245
GLY_1929 -1.3152 0.1253 1.71027 -8e-05 0 0 0.17785 -0.82015 -0 -0 0.66554 -0.3783 0 0 0 0 0 0.0051 0.01269 0 0 0 -0.82613 0 0.83697 0.85576 0.39994 1.44956
GLU_1930 -1.49166 0.1597 2.16215 -0.22595 0.02996 0.32374 1.1309 -0.94687 -0 -0 -1.17721 -0.58455 0 0 0 0 0 0.00108 -0.06488 0.00534 0 3.04204 -0.3493 0 -2.7348 0.55248 0.4531 0.28526
LYS_1931 -3.27988 0.12422 5.37385 -0.3317 0.04438 0.17777 2.02283 -1.97582 -0 -0 -4.47274 0.11528 0 0 0 -1.12629 0 0.0049 -0.08853 0.15676 2.23332 0 0.0309 0 -1.5107 -0.56541 0.31358 -2.75327
CYS_1932 -2.01551 0.14676 2.11743 -0.09329 0.00286 0.05175 0.80443 -1.00713 -0.02204 -0.15368 -0.60755 -0.07779 0 0 0 0 0 0.01587 0.15947 0.00179 0.3796 0 0.05151 0 3.6196 -0.12451 0.24927 3.49882
ALA_1933 -3.04609 0.2432 1.41922 -0.02416 0 0 0.57499 -1.02563 -0 -0 -1.04884 -0.21486 0 0 0 0 0 0.01737 -0.01152 0 0 0 -0.13112 0 1.8394 -0.33826 0.29596 -1.45033
HIS_1934 -6.25506 0.47222 5.61528 -0.41447 0.2137 0.38909 3.15146 -2.87923 -0.01047 -0.06338 -3.05487 -0.32372 0 0 -1.311 0 0 0.01417 0.01571 0.0002 0 3.87801 -0.06005 0 -0.45461 -0.6329 0.44841 -1.26153
HIS_1935 -3.53621 0.12596 2.50994 -0.87612 0.03074 1.03534 0.57802 -1.29357 -0 -0 -0.13011 -2.64832 0 0 0 0 0 0.57335 0.09118 0.03262 0 1.88855 -0.10281 0 -0.45461 -0.46428 0.515 -2.12534
SER_1936 -3.43209 0.23896 3.72096 -0.02517 0 0.04316 1.55249 -1.76204 -0 -0 0.1614 -1.19055 0 0 -0.93025 0 0 0.13641 0.03943 0.03269 2.11784 0 -0.41327 0.60753 -0.77834 -0.37463 0.39881 0.14336
HIS_D_1937 -7.57903 0.70272 5.57196 -0.40871 0.01632 0.51938 3.2352 -3.07153 -0.0046 -0.01366 -2.919 -0.3692 0 0 -0.70777 0 0 0.07667 -0.04131 0.00069 0 1.87226 -0.12082 0 -0.45461 -0.37516 0.43426 -3.63595
HIS_D_1938 -5.95367 0.76478 4.63793 -0.3779 0.15473 0.40639 2.0824 -2.4152 -0 -0 -1.55367 -0.56981 0 0 -0.93025 -0.6943 0 0.01103 -0.03754 0.00034 0 3.31357 0.09455 0 -0.45461 -0.21281 0.41816 -1.31585
PHE_1939 -8.09534 0.85406 1.50676 -1.17529 0.18885 0.70527 1.9138 -2.17986 -0.0046 -0.01366 -2.28628 0.08464 0 0 0 0 0 0.0187 0.17291 0.52105 0 2.37793 -0.32123 0 1.0402 -0.0779 0.47357 -4.29641
SER_1940 -3.49684 0.60043 2.17849 -0.03127 0 0.07248 0.51401 -1.19291 -0.02901 -0.22967 -0.5176 -0.06046 0 0 0 0 0 0.04339 0.01638 0.00266 0.14464 0 -0.46441 0.72176 -0.77834 -0.22686 0.53414 -2.19898
LEU_1941 -7.43171 0.56426 2.91284 -0.42399 0.1531 0.10829 2.33889 -2.33467 -0.00885 -0.02732 -2.32891 -0.01094 0 0 0 0 0 0.04574 0.04251 0.04366 2.03625 0 -0.05804 0 0.18072 -0.00998 0.41233 -3.7958
ASP_1942 -3.42783 0.09393 4.68686 -0.11263 0.00736 0.34266 2.27009 -1.94899 -0.01376 -0.13161 -3.96546 0.12019 0 0 -0.63303 -0.9343 0 0.03247 -0.03249 0.12438 0 2.62958 0.17739 0 -2.3716 0.16125 0.36517 -2.56036
ILE_1943 -7.0509 0.75597 2.52086 -0.55012 0.40575 0.11536 2.09067 -2.21714 -0.00885 -0.02732 -2.27112 -0.06695 0 0 0 0 0 0.05178 -0.02981 0.19955 1.36423 0 -0.54088 0 0.73287 -0.00889 0.34367 -4.19127
ASP_1944 -5.65719 0.88532 5.66308 -0.10626 0.01058 0.30871 2.92667 -2.63559 -0.04274 -0.28644 -5.3106 0.01229 0 0 0 -2.07617 0 0.03252 -0.00635 0.0275 0 2.29246 0.51681 0 -2.3716 0.10672 0.51614 -5.19414
VAL_1945 -8.05325 0.74321 3.28685 -0.27702 0.16148 0.06178 2.8446 -2.79191 -0 -0 -2.52288 -0.33077 0 0 0 0 0 0.01307 -0.04922 0.04685 0.20605 0 -0.72839 0 1.9342 0.0032 0.56084 -4.89131
GLY_1946 -4.76834 0.64352 3.311 -0.00016 0 0 2.38065 -2.19513 -0.0459 -0.2939 -2.09636 -0.19081 0 0 0 0 0 0.00901 0.09539 0 0 0 -1.3253 0 0.83697 0.53587 0.59822 -2.50527
CYS_1947 -3.75103 0.30447 3.49719 -0.05587 0 0.01664 1.5645 -1.7502 -0.02077 -0.09437 -2.20446 -0.30312 0 0 -1.0036 0 0 0.02985 -0.01026 0.01777 0.23034 0 0.21907 0 3.6196 0.48246 0.51614 1.30434
THR_1948 -4.25916 0.26444 1.94099 -0.14089 0.05066 0.10679 0.81744 -1.4877 -0.01256 -0.09408 -0.43511 -1.18614 0 0 0 0 0 0.08821 -0.03486 0.0532 1.57306 0 -0.15863 2.31503 -1.0874 -0.19442 0.2724 -1.60873
ASP_1949 -4.39569 0.21878 6.58467 -0.20095 0.08989 0.6335 2.92519 -2.7082 -0.0565 -0.41295 -4.04152 -1.61727 0 0 -0.67888 0 0 0.02839 0.15805 0.03487 0 2.15372 -0.65798 0 -2.3716 0.18599 0.35361 -3.77487
LEU_1950 -4.26439 0.26338 2.63647 -0.52894 0.33003 0.13625 0.90234 -1.56731 -0 -0 0.20576 -0.04488 0 0 0 0 0 0.04867 0.01561 0.01127 2.95753 0 -0.0523 0 0.18072 -0.00146 0.36584 1.5946
ASN_1951 -2.26115 0.23883 3.13597 -0.18585 0.02158 0.28515 1.18789 -1.37501 -0.01108 -0.1081 -1.8882 -0.40064 0 0 -0.67888 0 0 0.13153 0.00802 0.00029 0 1.77332 -0.01363 0 -0.93687 -0.3312 0.1988 -1.20923
GLU_1952 -3.9791 0.17715 5.82933 -0.20026 0.04475 0.29845 2.35226 -2.31368 -0.02015 -0.15856 -2.12671 -0.5371 0 0 0 -1.59321 0 0.0698 0.14698 0.01639 0 3.27821 -0.09272 0 -2.7348 -0.03901 0.30485 -1.27715
ASP_1953 -4.72034 0.65687 7.91963 -0.30128 0.09722 0.98085 3.66964 -3.17214 -0 -0 -6.09541 -0.26364 0 0 -1.22486 0 0 0.02364 -0.06052 0.01218 0 2.06395 -0.59229 0 -2.3716 -0.00636 0.58133 -2.80312
LEU_1954 -7.04296 0.58244 3.88607 -0.63384 0.16394 0.19358 1.71493 -2.40228 -0.02018 -0.12955 -0.70038 0.12729 0 0 -0.21448 0 0 0.02726 0.12425 0.01674 0.74647 0 -0.17055 0 0.18072 -0.04574 0.57308 -3.02319
GLY_1955 -4.59696 0.21454 4.50717 -0.00022 0 0 1.99303 -2.3065 -0.01335 -0.08838 -1.5979 -0.17842 0 0 -1.00198 0 0 0.0383 0.24855 0 0 0 -1.48507 0 0.83697 0.22827 0.34283 -2.85914
VAL_1956 -7.85676 0.63794 2.27364 -0.26801 0.16728 0.0585 2.64191 -2.34076 -0 -0 -2.01781 -0.2483 0 0 0 0 0 0.02824 -0.01656 0.08176 0.20024 0 -0.74483 0 1.9342 -0.0895 0.45323 -5.10558
TRP_1957 -9.67231 1.5015 4.0431 -0.75203 0.37081 0.50003 3.68562 -2.93975 -0.00981 -0.03155 -3.14114 -0.53643 0 0 -0.21448 0 0 0.09834 -0.07057 0.78694 0 3.30336 -0.01509 0 1.6906 -0.03108 1.07776 -0.35616
VAL_1958 -7.24026 0.53665 2.083 -0.2839 0.18093 0.06692 2.76256 -2.27563 -0.01568 -0.06629 -2.9044 -0.33428 0 0 0 0 0 0.04861 -0.05069 0.00161 0.17244 0 -0.5351 0 1.9342 0.05319 0.92329 -4.94285
ILE_1959 -8.41428 1.16952 2.45283 -0.46166 0.43625 0.10499 2.65073 -2.23118 -0.00981 -0.03155 -2.50575 0.08922 0 0 0 0 0 0.03588 0.41783 0.05103 0.33765 0 -0.72343 0 0.73287 -0.29244 0.82766 -5.36364
PHE_1960 -9.29694 1.33982 0.41196 -0.60748 0.07151 0.30307 2.63663 -1.89821 -0.01568 -0.06629 -2.76248 -0.0429 0 0 0 0 0 0.03585 0.02794 0.0712 0 2.29342 -0.17367 0 1.0402 -0.13196 1.02561 -5.73839
LYS_1961 -7.45634 0.72188 7.07859 -0.50647 0.10554 0.2326 3.98613 -3.03075 -0 -0 -5.0823 0.17032 0 0 -0.60865 0 0 0.02106 0.09088 0.20653 3.04446 0 -0.03369 0 -1.5107 0.07465 0.86626 -1.62999
ILE_1962 -8.6755 0.63714 3.67476 -0.45655 0.33553 0.09543 2.68492 -2.80986 -0 -0 -2.202 -0.03149 0 0 0 0 0 0.01072 -0.0426 0.06687 0.28459 0 -0.6817 0 0.73287 -0.12891 0.74574 -5.76004
LYS_1963 -4.31979 0.41335 3.50879 -0.42966 0.07749 0.23562 1.1557 -1.63236 -0.02187 -0.11187 -1.21915 0.28312 0 0 0 0 0 0.01881 -0.04378 0.15762 2.87892 0 -0.18488 0 -1.5107 -0.195 0.45372 -0.48594
THR_1964 -5.30826 0.12129 4.78052 -0.11046 0.08033 0.06977 1.95341 -2.41235 -0.00571 -0.0964 -3.11756 -0.61819 0 0 0 -0.67915 0 0.02621 -0.01159 0.01183 0.04009 0 -0.42535 2.3568 -1.0874 -0.29461 0.3908 -4.33595
GLN_1965 -4.26136 0.52997 4.69953 -0.68914 0.33988 1.1486 1.46794 -2.25047 -0.03548 -0.25337 -1.46296 -2.19841 0 0 -0.56391 -0.51783 0 0.03665 0.03443 0.1048 0 4.04994 -0.03752 0 -0.18838 -0.24882 0.41477 0.11885
ASP_1966 -3.04128 0.284 5.21381 -0.21183 0.02451 0.67636 2.10254 -2.14706 -0.02256 -0.14894 -2.97975 -1.01595 0 0 -0.31142 -0.92746 0 0.04425 -0.03815 0.06363 0 1.94154 -0.74586 0 -2.3716 -0.08865 0.52752 -3.17236
GLY_1967 -3.68026 0.16331 2.51801 -0.00188 0 0 0.60574 -1.59082 -0.02801 -0.22445 -0.91184 -0.38429 0 0 0 0 0 0.07096 0.04782 0 0 0 -0.85183 0 0.83697 0.27036 0.38944 -2.77077
HIS_D_1968 -7.37902 0.60501 6.61836 -0.82357 0.0534 1.20611 2.93777 -3.44811 -0 -0 -3.91072 -0.38764 0 0 0 -0.30795 0 0.0059 0.42206 0.09979 0 1.55966 -0.09169 0 -0.45461 0.75679 0.48646 -2.052
ALA_1969 -6.11204 0.70408 2.94092 -0.02246 0 0 3.00072 -2.36117 -0 -0 -2.93752 -0.3962 0 0 0 0 0 0.01835 -0.00487 0 0 0 -0.40843 0 1.8394 0.5241 0.59839 -2.61674
ARG_1970 -7.93285 0.42233 7.80725 -0.74242 0.15808 0.4524 4.18289 -3.47174 -0 -0 -5.89171 -0.12997 0 0 0 -0.76737 0 0.02095 0.06846 0.2489 2.87074 0 0.00863 0 -1.2888 0.53865 0.47475 -2.9708
LEU_1971 -8.0949 0.97243 1.52079 -0.4865 0.13968 0.13532 2.56155 -2.13691 -0 -0 -3.31121 0.0369 0 0 0 0 0 0.09099 0.0314 0.66348 1.50075 0 0.00855 0 0.18072 0.38068 0.95281 -4.85348
GLY_1972 -3.69756 0.49782 3.36747 -0.00156 0 0 1.78528 -1.82663 -0 -0 -1.9724 -0.34783 0 0 0 0 0 0.01585 -0.07088 0 0 0 -1.24018 0 0.83697 0.23536 0.72612 -1.69218
ASN_1973 -5.41396 0.29131 5.1617 -0.2083 0.02887 0.34246 2.02639 -2.35339 -0.01414 -0.13011 -2.49895 -0.70905 0 0 0 -1.20254 0 0.04593 0.07126 0.00051 0 3.48833 -1.03011 0 -0.93687 -0.23506 0.18988 -3.08587
LEU_1974 -6.22824 1.2721 0.78353 -0.54549 0.16384 0.12063 0.76891 -1.546 -0.00597 -0.07432 -0.67225 0.28719 0 0 -0.8156 0 0 0.03791 -0.03088 0.03882 0.53081 0 -0.27622 0 0.18072 -0.60677 0.59129 -6.02599
GLU_1975 -8.45148 0.73886 9.43563 -0.21054 0.03704 0.32599 4.7654 -4.1192 -0.00423 -0.0665 -6.8397 -0.36481 0 0 -0.69483 -1.14597 0 0.05002 0.40946 0.05523 0 3.78821 -0.01063 0 -2.7348 -0.11852 0.74072 -4.41468
PHE_1976 -10.8238 1.16769 2.18668 -0.64199 0.04204 0.06102 2.33702 -2.53343 -0.03181 -0.1498 -1.8532 -0.45121 0 0 -0.49767 0 0 0.00866 0.04758 0.09571 0 2.52015 -0.2368 0 1.0402 0.26327 0.67661 -6.77313
LEU_1977 -7.68125 0.39975 4.49744 -0.73851 0.51528 0.29299 2.56604 -2.76889 -0 -0 -2.73674 0.06472 0 0 0 0 0 0.00432 0.1112 0.08163 1.74502 0 0.40209 0 0.18072 0.44299 0.66866 -1.95254
GLU_1978 -4.70719 0.28488 3.66418 -0.28316 0.048 0.34439 0.65623 -1.69633 -0.02795 -0.21124 -0.67944 -0.27695 0 0 0 0 0 0.02248 0.08703 0.00097 0 2.88796 0.00095 0 -2.7348 -0.05187 0.34977 -2.32211
GLU_1979 -4.49481 0.21919 5.24878 -0.33638 0.10594 0.39825 1.17801 -1.85131 -0.00679 -0.04542 -1.8206 -0.5021 0 0 0 0 0 0.0113 0.03655 0.11753 0 3.64875 0.11836 0 -2.7348 0.19591 0.21117 -0.30249
LYS_1980 -5.01381 0.49892 5.72259 -0.45358 0.08135 0.27909 2.12582 -2.1016 -0.00679 -0.04542 -2.4112 -0.25123 0 0 0 0 0 0.02957 0.29575 0.12672 1.6415 0 0.30181 0 -1.5107 0.71514 0.91706 0.94097
PRO_1981 -2.89704 0.44528 1.38598 -0.12494 0.00059 0.09149 0.60496 -0.77485 -0 -0 -0.56974 0.24572 0 0 0 0 0 0.01518 -0.04332 0.01105 0.18735 0 -1.13913 0 -2.4119 -0.0749 0.93734 -4.1109
LEU_1982 -9.10742 1.14349 2.17995 -0.51572 0.20138 0.11081 0.66503 -2.42554 -0.02196 -0.13479 -1.03798 0.2343 0 0 0 0 0 0.0043 -0.01996 0.11553 0.62844 0 -0.28761 0 0.18072 -0.56202 0.50916 -8.13988
VAL_1983 -3.40452 0.20238 2.84463 -0.31169 0.2118 0.0669 1.53623 -1.72573 -0.00729 -0.08073 -1.45079 -0.46872 0 0 0 0 0 0.00555 0.27276 0.00389 0.13715 0 -0.30671 0 1.9342 -0.41376 0.47927 -0.47518
GLY_1984 -2.49618 0.16491 2.89721 -0.00014 0 0 1.37257 -1.48006 -0 -0 -1.76589 -0.2774 0 0 0 0 0 0.00523 -0.16193 0 0 0 -1.31627 0 0.83697 -0.18879 0.25097 -2.1588
GLU_1985 -2.87188 0.13872 3.3377 -0.45876 0.24503 1.43992 1.63055 -1.74965 -0.03154 -0.24257 -1.37761 -3.08953 0 0 0 0 0 0.03733 -0.06997 0.00391 0 3.97041 -0.35288 0 -2.7348 -0.31219 0.34452 -2.1433
ALA_1986 -4.85214 0.33479 3.81793 -0.02134 0 0 2.39507 -2.45572 -0.05409 -0.42929 -1.23508 -0.36287 0 0 0 0 0 0.01754 -0.02807 0 0 0 -0.12173 0 1.8394 -0.46997 0.38232 -1.24326
LEU_1987 -8.13979 0.64611 5.68822 -0.66862 0.20527 0.22482 2.35414 -3.19188 -0 -0 -1.57781 0.11007 0 0 0 0 0 0.02031 0.03273 0.00134 0.81579 0 -0.21557 0 0.18072 -0.14405 0.37614 -3.28206
ALA_1988 -4.81018 0.21575 4.99017 -0.02179 0 0 2.39734 -2.72178 -0 -0 -2.0127 -0.35603 0 0 0 0 0 0.0184 0.00943 0 0 0 -0.24285 0 1.8394 -0.2345 0.31995 -0.6094
ARG_1989 -5.78819 0.24795 6.98701 -0.7728 0.12738 0.52175 3.13595 -3.33216 -0.02453 -0.24828 -3.58577 0.35101 0 0 0 -0.43064 0 0.02186 0.02491 0.02137 2.64797 0 -0.07006 0 -1.2888 -0.36741 0.2181 -1.60337
VAL_1990 -7.79621 1.33674 4.30868 -0.33569 0.3126 0.07609 3.03277 -3.11367 -0 -0 -2.11162 -0.15976 0 0 0 0 0 0.01053 -0.02318 0.00693 0.07269 0 -0.31626 0 1.9342 -0.20653 0.63085 -2.34085
LYS_1991 -5.84619 0.23579 5.63078 -0.30003 0.0281 0.13093 2.5015 -2.59305 -0 -0 -2.21272 -0.0455 0 0 0 0 0 0.00814 0.11286 0.02999 1.69736 0 -0.01651 0 -1.5107 -0.26483 0.66335 -1.75075
ARG_1992 -6.08406 0.38796 6.88145 -0.79107 0.1127 0.52759 2.9091 -3.29122 -0.00367 -0.03744 -2.29182 0.32312 0 0 0 0 0 0.00543 0.01125 0.02718 1.4434 0 -0.06598 0 -1.2888 -0.39255 0.31551 -1.30193
ALA_1993 -5.1292 0.17697 4.28969 -0.02167 0 0 2.7157 -2.57388 -0 -0 -2.44803 -0.3519 0 0 0 0 0 0.00199 0.05282 0 0 0 -0.1964 0 1.8394 -0.33567 0.24282 -1.73734
GLU_1994 -8.52077 0.40094 9.34837 -0.35735 0.08039 0.42482 5.08345 -4.14679 -0.00302 -0.01539 -6.69775 -0.6274 0 0 -1.0036 -1.20762 0 0.00352 0.01907 0.09477 0 3.5053 -0.18171 0 -2.7348 -0.3529 0.25948 -6.629
LYS_1995 -5.45005 0.50569 8.21759 -0.77958 0.12749 0.78297 4.17269 -3.4805 -0 -0 -6.32746 -0.02619 0 0 0 -0.77407 0 0.00211 -0.01352 0.19555 2.95673 0 0.05197 0 -1.5107 -0.31099 0.51165 -1.14862
LYS_1996 -4.56853 0.17563 5.51834 -0.29973 0.02447 0.12869 2.48801 -2.50818 -0 -0 -2.52727 -0.02093 0 0 0 0 0 0.00156 0.10238 0.0174 1.73295 0 0.01152 0 -1.5107 -0.31299 0.39279 -1.15457
TRP_1997 -9.6751 0.69743 5.55991 -1.24842 0.0613 0.47428 3.09671 -3.29699 -0 -0 -2.85188 -0.40896 0 0 0 0 0 0.00427 0.04143 0.1865 0 1.79268 -0.26957 0 1.6906 -0.20746 0.32157 -4.0317
ARG_1998 -7.66027 0.40983 9.08624 -0.70306 0.21738 0.38973 4.84378 -3.95201 -0 -0 -5.75984 0.16499 0 0 0 -2.80083 0 0.00149 0.00615 0.16847 2.51017 0 -0.09047 0 -1.2888 -0.22227 0.81725 -3.8621
ASP_1999 -5.27936 0.49839 8.44521 -0.10399 0.00867 0.31364 4.02849 -3.5335 -4e-05 -0.00107 -6.63004 -0.27007 0 0 0 -0.77407 0 0.0023 0.10545 0.00966 0 1.73049 0.23024 0 -2.3716 -0.33061 0.73404 -3.18778
LYS_2000 -4.60299 0.21237 5.82693 -0.41597 0.06539 0.23917 2.688 -2.64489 -0.02152 -0.06549 -3.11555 -0.1818 0 0 0 0 0 0.00433 -0.02303 0.00669 2.07186 0 0.04579 0 -1.5107 -0.25199 0.2779 -1.3955
ARG_2001 -7.16958 0.45689 7.4752 -1.55023 0.40615 1.45554 3.83614 -3.49996 -0.00065 -0.01313 -3.59018 -0.98207 0 0 0 -1.04278 0 0.02748 0.06334 0.10807 3.19105 0 -0.09175 0 -1.2888 -0.32131 0.49129 -2.03929
GLU_2002 -4.13918 0.17709 5.2247 -0.20944 0.02097 0.26894 2.38739 -2.39774 -4e-05 -0.00107 -2.10832 -0.57525 0 0 0 0 0 0.00196 0.09801 0.145 0 3.04526 -0.26009 0 -2.7348 -0.45262 0.51627 -0.99296
LYS_2003 -4.5875 0.22161 5.40846 -0.29845 0.02551 0.12995 2.66643 -2.49507 -0 -0 -2.39357 -0.03049 0 0 0 0 0 0.0012 0.05377 0.00611 1.73603 0 -0.02065 0 -1.5107 -0.50315 0.24002 -1.35051
LEU_2004 -7.90519 0.71952 6.17879 -0.69606 0.21309 0.26513 3.35259 -3.19993 -0.00289 -0.04084 -3.38196 0.0903 0 0 0 0 0 0.00381 -0.02782 0.04923 0.88153 0 -0.22264 0 0.18072 -0.29465 0.34241 -3.49487
GLU_2005 -5.59455 0.21999 7.64804 -0.54731 0.08983 0.98025 3.54748 -3.36478 -0.01712 -0.09367 -3.51821 -0.75018 0 0 0 -1.04278 0 0.01261 0.04453 0.17597 0 3.60452 -0.22641 0 -2.7348 -0.32674 0.37632 -1.517
TRP_2006 -5.76489 0.44934 4.747 -1.1692 0.05449 0.34689 2.38861 -2.65019 -0 -0 -1.9267 -0.40878 0 0 0 0 0 0.01337 -1e-05 0.0708 0 1.69452 -0.338 0 1.6906 -0.166 0.27837 -0.68979
GLU_2007 -6.11836 0.28161 7.07672 -0.33963 0.08035 0.38598 3.7583 -3.30995 -0.00289 -0.04084 -4.91154 -0.65184 0 0 0 -1.82353 0 0.00758 -0.03493 0.05445 0 4.01992 -0.14363 0 -2.7348 -0.09574 0.2329 -4.30988
THR_2008 -6.33491 0.37562 6.54419 -0.20467 0.12788 0.07543 3.35284 -3.20075 -0.01013 -0.04893 -4.27952 -0.10606 0 0 0 -0.57523 0 0.01024 -0.01454 0.01822 0.07355 0 -0.00678 2.31944 -1.0874 -0.16037 0.37097 -2.76092
ASN_2009 -4.52886 0.13142 5.53033 -0.18067 0.05014 0.26807 2.30256 -2.60552 -0.01647 -0.08054 -2.31009 -0.31557 0 0 0 0 0 0.01318 0.04313 0.00496 0 1.41886 0.39654 0 -0.93687 0.07833 0.41133 -0.32576
ILE_2010 -5.88409 0.3602 4.86919 -0.5023 0.35741 0.10051 2.35351 -2.68907 -0 -0 -1.51875 0.07538 0 0 0 0 0 0.01397 -0.0603 0.02762 0.49405 0 -0.49657 0 0.73287 0.1126 0.27821 -1.37556
VAL_2011 -5.99933 0.18388 4.59095 -0.31171 0.19384 0.07284 2.73349 -2.75576 -0.01263 -0.13532 -2.66451 -0.21508 0 0 0 0 0 0.01381 -0.04619 0.00612 0.05474 0 -0.335 0 1.9342 0.04453 0.32227 -2.32488
TYR_2012 -7.29752 0.73559 4.92542 -1.04547 0.0895 0.42027 2.92168 -2.85653 -0.01217 -0.06861 -2.89079 -0.29022 0 0 0 0 0 0.00965 -0.00338 0.06045 0 1.85875 -0.41572 0.00502 1.2797 0.02114 0.4252 -2.12802
LYS_2013 -5.25054 0.26565 7.31645 -0.41166 0.03933 0.23068 3.32932 -3.14575 -0.01013 -0.04893 -4.09323 0.07004 0 0 0 -0.69534 0 0.01881 -0.01906 0.07303 2.22013 0 0.03801 0 -1.5107 0.04679 0.48352 -1.05359
GLU_2014 -5.42596 0.20438 6.41377 -0.21652 0.03487 0.31365 2.531 -2.91948 -0.02022 -0.23023 -2.63547 -0.59719 0 0 0 0 0 0.00888 -0.01505 0.01701 0 3.0335 -0.19422 0 -2.7348 -0.21882 0.3362 -2.31471
ALA_2015 -6.38017 0.3664 3.80385 -0.02129 0 0 2.95747 -2.87253 -0 -0 -2.51735 -0.34475 0 0 0 0 0 0.01723 -0.03508 0 0 0 -0.09171 0 1.8394 -0.30608 0.17429 -3.41033
LYS_2016 -7.61468 0.31095 8.48309 -0.80012 0.08223 0.72106 3.94128 -3.69434 -0.00566 -0.01937 -5.49609 0.2848 0 0 0 -0.69995 0 0.01628 0.02222 0.26982 2.9067 0 0.05541 0 -1.5107 -0.14856 0.30688 -2.58875
GLU_2017 -5.1534 0.23651 7.3204 -0.21961 0.03914 0.32699 3.29856 -3.1819 -0.01971 -0.16156 -4.17006 -0.61843 0 0 0 -0.69534 0 0.00737 -0.0357 0.08419 0 3.03565 -0.24117 0 -2.7348 -0.32943 0.3128 -2.89948
SER_2018 -5.43266 0.33565 5.45749 -0.03283 0.00027 0.02282 2.62504 -2.76838 -0 -0 -2.16724 0.0028 0 0 0 0 0 0.00588 0.09302 0.00545 0.51719 0 0.28526 1.80222 -0.77834 -0.33928 0.23481 -0.13083
VAL_2019 -8.11605 1.10219 3.40061 -0.31108 0.20399 0.06948 3.03724 -2.87528 -0 -0 -1.97401 -0.11835 0 0 0 0 0 0.00785 -0.02927 0.00319 0.0994 0 -0.40772 0 1.9342 -0.04604 0.39308 -3.62656
ASP_2020 -5.59294 0.36802 7.93715 -0.10906 0.01322 0.33485 4.29576 -3.47149 -0.0004 -0.00562 -6.59442 -0.32443 0 0 0 -1.34103 0 0.01763 -0.04209 0.08945 0 1.71062 0.05065 0 -2.3716 -0.18462 0.43543 -4.78489
ALA_2021 -3.20994 0.28974 3.05087 -0.02609 0.0013 0 1.67798 -1.85283 -0 -0 -1.3378 -0.40624 0 0 0 0 0 0.0104 -0.11366 0 0 0 -0.14133 0 1.8394 -0.41615 0.32147 -0.31291
LEU_2022 -9.78596 1.01133 2.72957 -0.48752 0.1117 0.118 2.98596 -2.79814 -0.02067 -0.16427 -2.80108 0.17153 0 0 0 0 0 0.0095 0.44258 0.1821 0.22894 0 -0.23041 0 0.18072 -0.37752 0.66075 -7.83288
PHE_2023 -11.3032 1.20916 3.3888 -0.53623 0.03583 0.2557 3.25888 -3.24377 -0 -0 -1.61312 0.25982 0 0 -0.69797 0 0 0.01149 -0.00938 0.00066 0 2.10412 -0.28689 0 1.0402 -0.15783 0.99508 -5.28862
VAL_2024 -5.57559 0.67076 2.95221 -0.31185 0.17054 0.06294 1.38292 -2.20512 -0 -0 -0.87307 0.13738 0 0 0 0 0 0.0157 -0.04405 0.01156 0.28393 0 0.73242 0 1.9342 0.16322 0.74468 0.25279
ASN_2025 -2.34799 0.24911 2.52771 -0.19403 0.04373 0.32712 0.70561 -1.25164 -0.0004 -0.00562 0.33086 -0.98375 0 0 0 0 0 0.56341 0.04262 0.00238 0 1.86672 -0.9713 0 -0.93687 -0.25313 0.39885 0.11338
SER_2026 -2.64975 0.31644 3.14669 -0.03406 0.00719 0.06364 1.35322 -1.50156 -0 -0 -0.58555 -0.64325 0 0 0 0 0 0.13375 -0.06195 9e-05 0.19135 0 0.12826 0.60271 -0.77834 0.35316 0.41264 0.45467
GLN_2027 -2.21171 0.37841 2.10497 -0.30376 0.0708 0.28491 0.82179 -1.07019 -0 -0 0.43095 -0.72062 0 0 0 0 0 0.62188 0.0568 0.00601 0 2.68342 -0.14752 0 -0.18838 0.93453 0.57403 4.32631
TYR_2028 -6.67753 0.69048 3.42579 -0.7125 0.06533 0.42749 1.84559 -2.17238 -0.00566 -0.01937 -1.48886 -0.40121 0 0 0 -0.64108 0 0.07739 0.01848 0.02386 0 1.80779 0.13729 0.00632 1.2797 0.34527 0.58145 -1.38639
ASP_2029 -4.57997 0.59068 5.80376 -0.21502 0.00054 0.70455 2.06933 -2.55 -0.01234 -0.06957 -2.50513 -0.03513 0 0 -0.49314 0 0 0.08249 -0.02394 0.0068 0 3.31739 0.13113 0 -2.3716 0.03738 0.52456 0.41277
ARG_2030 -6.05811 0.69599 5.3277 -0.86781 0.16568 0.61928 1.98058 -2.78025 -0.0132 -0.11078 -3.33511 -0.07961 0 0 -0.49314 0 0 0.01986 0.09279 0.01263 1.94748 0 -0.11936 0 -1.2888 -0.19485 0.44426 -4.03476
LEU_2031 -8.65795 0.92144 1.40499 -0.46749 0.23774 0.07512 0.9827 -2.15497 -0 -0 -0.30049 0.29121 0 0 0 0 0 0.00624 0.0598 0.18429 0.35683 0 -0.27422 0 0.18072 -0.26763 0.43974 -6.98192
GLN_2032 -6.14894 0.73933 6.84544 -0.45827 0.05888 0.36688 2.64379 -3.16109 -0.03346 -0.22316 -3.2393 -0.441 0 0 -0.69797 0 0 0.0039 -0.03286 0.30383 0 3.4476 0.17099 0 -0.18838 -0.42759 0.6047 0.13334
ALA_2033 -2.46533 0.14176 3.07896 -0.02319 0 0 1.04532 -1.5715 -0 -0 0.12819 -0.37476 0 0 0 0 0 0.11638 -0.07365 0 0 0 -0.40901 0 1.8394 -0.53842 0.47891 1.37305
ASP_2034 -2.76134 0.29765 3.63781 -0.12145 0.02612 0.37728 1.00973 -1.66153 -0 -0 -1.74505 -0.25308 0 0 0 -0.50084 0 0.00605 -0.00967 0.02104 0 2.47288 -0.4318 0 -2.3716 -0.70419 0.38353 -2.32843
THR_2035 -6.38715 0.56105 4.28157 -0.17774 0.11676 0.0703 2.63066 -2.3165 -0.04143 -0.28778 -2.06147 0.07597 0 0 -0.36151 0 0 0.00447 -0.02839 0.20552 0.06231 0 0.09121 2.32759 -1.0874 -0.3479 0.43006 -2.23981
ASN_2036 -6.05573 0.26104 5.09628 -0.35857 0.09743 0.67767 2.88106 -2.63969 -0.00827 -0.09932 -1.90905 -0.30605 0 0 -0.61088 0 0 0.02816 -0.01313 0.10584 0 1.3581 -0.17528 0 -0.93687 0.14806 0.26826 -2.19092
ILE_2037 -8.28857 0.95099 3.69226 -0.69398 0.48542 0.24792 2.14594 -2.67312 -0.01686 -0.09898 -0.7497 0.25436 0 0 0 0 0 0.00537 -0.05373 0.09721 0.9481 0 0.01416 0 0.73287 0.03297 0.46609 -2.50129
ALA_2038 -4.39523 0.34544 3.39279 -0.02108 0 0 1.69555 -2.17351 -0.00432 -0.03847 -1.02346 -0.36368 0 0 0 0 0 0.01023 0.25475 0 0 0 -0.27426 0 1.8394 -0.27888 0.42297 -0.61177
MET_2039 -7.28707 0.55733 4.73382 -0.32924 0.09633 0.02056 2.9339 -2.81175 -0 -0 -2.17907 -0.02462 0 0 -0.61088 0 0 0.00857 -0.01089 0.19151 1.10249 0 0.04582 0 0.60916 -0.20574 0.29634 -2.86344
ILE_2040 -9.16751 0.5015 2.77799 -0.48194 0.28816 0.09795 2.70346 -2.97707 -0.00827 -0.09932 -2.01669 -0.04235 0 0 0 0 0 0.00186 -0.05739 0.02565 0.59041 0 -0.40443 0 0.73287 -0.01772 0.47583 -7.077
HIS_2041 -7.91003 0.83651 7.81505 -0.33976 0.00583 0.40394 3.39355 -3.76601 -0 -0 -4.01133 -0.47952 0 0 0 -1.07658 0 0.00358 -0.00272 0.09542 0 3.16097 0.01427 0 -0.45461 -0.09396 0.68514 -1.72025
ALA_2042 -4.73584 0.24459 4.973 -0.0218 0 0 2.67697 -2.72391 -0 -0 -1.99468 -0.36099 0 0 0 0 0 0.006 0.01904 0 0 0 -0.17621 0 1.8394 -0.22983 0.49917 0.01492
ALA_2043 -6.44125 0.45299 3.57824 -0.02108 0 0 2.84766 -2.84503 -0 -0 -2.42377 -0.37445 0 0 0 0 0 0.0198 -0.01437 0 0 0 -0.25964 0 1.8394 -0.38814 0.22493 -3.8047
ASP_2044 -6.86786 0.85832 7.77208 -0.17642 0.00037 0.5793 3.6913 -3.72727 -0.0138 -0.08892 -4.19989 -0.20384 0 0 0 -0.57503 0 0.02058 0.04338 0.01515 0 3.34015 0.28204 0 -2.3716 -0.30405 0.55392 -1.3721
LYS_2045 -4.60207 0.2143 5.59047 -0.29552 0.02232 0.12695 2.16428 -2.53815 -0 -0 -1.93837 -0.005 0 0 -0.56177 0 0 0.01812 0.10842 0.00486 1.67388 0 -0.04547 0 -1.5107 -0.2894 0.54315 -1.3197
ARG_2046 -7.20128 0.52236 6.96655 -0.67034 0.16217 0.44443 2.97638 -3.34655 -0 -0 -2.09758 0.21051 0 0 0 0 0 0.01822 0.00633 0.09784 1.88794 0 -0.06646 0 -1.2888 -0.37889 0.34584 -1.41132
VAL_2047 -8.34322 0.93195 2.80354 -0.30521 0.19392 0.06943 2.80217 -2.73796 -0 -0 -1.68546 -0.10043 0 0 0 0 0 0.01255 -0.04973 0.00362 0.15837 0 -0.18639 0 1.9342 -0.26568 0.41576 -4.34856
HIS_2048 -5.19864 0.70827 5.17079 -0.48398 0.02882 0.56684 1.85352 -2.59198 -0 -0 -2.59346 -0.22024 0 0 0 -0.57503 0 0.02295 0.05184 0.00154 0 1.87922 -0.07606 0 -0.45461 -0.10825 0.55797 -1.4605
SER_2049 -3.26034 0.39555 3.95091 -0.0334 0.00195 0.02398 2.08489 -1.89315 -0 -0 -2.66098 -0.21983 0 0 -0.56177 0 0 0.02912 -0.05428 0.00236 0.60855 0 -0.18115 1.89564 -0.77834 -0.28305 0.65543 -0.2779
ILE_2050 -6.47004 0.50662 1.967 -0.49429 0.43733 0.12291 2.04965 -1.96193 -0 -0 -0.45754 -0.21553 0 0 0 0 0 0.04614 0.01383 0.06041 0.26862 0 0.09978 0 0.73287 0.02269 1.01983 -2.25163
ARG_2051 -3.14455 0.09261 3.90324 -0.92812 0.1975 0.6089 2.15261 -1.54095 -0 -0 -2.20432 0.194 0 0 0 -1.82353 0 0.02215 0.04004 0.04294 2.39866 0 -0.21684 0 -1.2888 0.3698 1.07195 -0.05272
GLU_2052 -5.59172 0.53233 5.16391 -0.42665 0.10378 0.83148 1.60477 -2.34777 -0.05379 -0.2109 -1.96103 -0.37382 0 0 0 0 0 0.04429 -0.04504 0.0616 0 2.82532 0.28368 0 -2.7348 0.32547 0.67919 -1.28971
ALA_2053 -5.82212 0.61746 2.3674 -0.02277 0 0 2.19489 -2.34745 -0 -0 -1.71558 -0.36603 0 0 0 0 0 0.00796 -0.06744 0 0 0 -0.36016 0 1.8394 -0.03875 0.48409 -3.2291
TYR_2054 -7.97021 0.75811 3.07297 -0.60754 0.04258 0.33411 2.2331 -2.42302 -0.02476 -0.22909 -1.79904 -0.17498 0 0 0 -0.71229 0 0.01493 0.0135 0.00057 0 2.09824 -0.35561 0.03763 1.2797 -0.452 0.35936 -4.50374
LEU_2055 -7.69245 1.23897 4.00615 -0.53976 0.15197 0.14382 2.27744 -2.62085 -0.01438 -0.05188 -2.08024 0.1343 0 0 0 0 0 0.0317 0.06101 0.17144 3.51181 0 -0.17847 0 0.18072 -0.23062 1.42286 -0.07645
PRO_2056 -2.39925 0.35981 2.28573 -0.06786 0 0.04227 0.68036 -0.86464 -0 -0 0.00428 0.6112 0 0 0 0 0 0.02716 -0.14947 0.01385 0.27496 0 -0.1263 0 -2.4119 -0.13298 1.4836 -0.36919
GLU_2057 -5.31248 0.20052 4.44397 -0.45846 0.23495 1.44018 1.84864 -1.93273 -0.02576 -0.13152 -2.6503 -3.07535 0 0 -0.60865 0 0 0.0262 -0.03933 0.02736 0 4.12886 -0.30954 0 -2.7348 -0.25464 0.51067 -4.67222
LEU_2058 -7.71123 0.68052 3.00902 -0.59454 0.13826 0.20704 2.47205 -2.16029 -0.04014 -0.1834 -1.17336 0.10855 0 0 0 0 0 0.01178 0.01384 0.02407 0.46134 0 0.27813 0 0.18072 0.76531 0.77987 -2.73247
SER_2059 -2.8831 0.20205 2.66425 -0.03043 0.00088 0.04991 1.05264 -1.41949 -0 -0 -0.1814 -0.92754 0 0 0 0 0 0.00728 -0.06059 0.00484 0.145 0 -0.37747 0.60393 -0.77834 0.76768 0.80318 -0.35673
VAL_2060 -4.77815 0.79372 1.16507 -0.32155 0.37586 0.07419 1.00711 -1.20528 -0 -0 0.12727 -0.29292 0 0 0 0 0 0.02105 0.18288 0.0494 0.34959 0 -0.12342 0 1.9342 -0.33319 0.50809 -0.46608
ILE_2061 -8.11305 1.25997 2.76546 -0.62747 0.50313 0.12466 2.20523 -2.12621 -0 -0 -2.01877 0.45638 0 0 0 0 0 0.06061 -0.06872 0.20006 0.87294 0 -0.56987 0 0.73287 -0.41114 1.06804 -3.68586
PRO_2062 -3.70799 0.68379 0.76897 -0.11863 0.00592 0.08708 0.64378 -0.78264 -0 -0 -0.60837 0.25572 0 0 0 0 0 0.01523 -0.07385 0.04795 0.13966 0 -0.91296 0 -2.4119 -0.64968 1.07122 -5.54671
GLY_2063 -3.8874 0.35198 3.6824 -0.00048 0 0 2.14248 -2.1532 -0.00034 -0.00469 -2.0988 -0.19144 0 0 0 0 0 0.01817 -0.11575 0 0 0 -0.83149 0 0.83697 -0.30826 0.46563 -2.09421
VAL_2064 -3.6715 0.19587 1.93068 -0.3174 0.2573 0.07346 0.71593 -1.29445 -0 -0 0.15941 -0.15423 0 0 0 0 0 0.00231 0.03991 0.00041 0.19139 0 -0.11508 0 1.9342 -0.01946 0.29974 0.2285
ASN_2065 -7.40855 0.48516 5.02514 -0.19244 0.05051 0.32026 2.61612 -3.01621 -0.03585 -0.17629 -2.11863 -0.45487 0 0 0 -0.57523 0 0.01882 0.1012 0.01664 0 2.22184 -0.64781 0 -0.93687 -0.39165 0.30815 -4.79054
ALA_2066 -5.58337 0.69042 4.26113 -0.02284 0 0 3.0449 -2.77029 -0.01616 -0.16302 -1.72093 -0.33399 0 0 0 0 0 0.01654 -0.04323 0 0 0 -0.2444 0 1.8394 -0.47108 0.4782 -1.03873
ALA_2067 -2.73018 0.13676 3.26505 -0.02221 0 0 1.01587 -1.60553 -0.00149 -0.02418 -0.6599 -0.3641 0 0 0 0 0 0.02561 -0.05752 0 0 0 -0.26992 0 1.8394 -0.42747 0.30795 0.42815
ILE_2068 -5.92718 0.53889 2.97794 -0.5034 0.44922 0.0971 1.70759 -2.08065 -0.0003 -0.00707 -0.83145 0.11447 0 0 0 0 0 0.02906 -0.06994 0.00863 0.48108 0 -0.48836 0 0.73287 -0.19033 0.23873 -2.72311
PHE_2069 -9.56795 0.61238 4.73998 -1.0499 0.12095 0.38183 2.62753 -3.18737 -0.00165 -0.01294 -2.97344 -0.00398 0 0 0 0 0 0.00591 0.02007 0.0403 0 1.76493 -0.46496 0 1.0402 0.10305 0.35927 -5.44578
GLU_2070 -6.26314 0.53298 7.00375 -0.21737 0.03891 0.30586 2.89225 -3.2411 -0.00473 -0.05036 -3.67111 -0.56847 0 0 0 -0.71229 0 0.02294 0.03692 0.00168 0 3.02235 -0.20692 0 -2.7348 -0.23652 0.50271 -3.54645
GLU_2071 -4.37349 0.22084 5.88162 -0.20699 0.01996 0.26841 2.3127 -2.61873 -0.0225 -0.12467 -2.28118 -0.5676 0 0 0 0 0 0.03324 0.01308 0.08721 0 3.01919 -0.22508 0 -2.7348 -0.50614 0.47227 -1.33264
LEU_2072 -9.32139 0.85762 3.55102 -0.46861 0.13073 0.11357 2.6214 -3.00511 -0 -0 -1.86643 0.21005 0 0 0 0 0 0.02588 0.03488 0.15916 0.39063 0 -0.26954 0 0.18072 -0.3713 0.4118 -6.61491
GLU_2073 -5.93618 0.19648 6.01602 -0.33359 0.06483 0.38418 2.50937 -2.91748 -0.00106 -0.01085 -3.33021 -0.67375 0 0 0 0 0 0.03396 0.08262 0.04526 0 3.81682 -0.25728 0 -2.7348 -0.43238 0.45648 -3.02156
GLY_2074 -4.01067 0.51793 4.59547 -5e-05 0 0 2.35648 -2.3216 -0.00165 -0.01294 -2.78037 -0.42407 0 0 0 0 0 0.05101 -0.02182 0 0 0 0.41171 0 0.83697 0.15912 0.31453 -0.32994
ARG_2075 -8.84967 0.66841 7.93246 -0.63786 0.16556 0.41249 3.50453 -3.76703 -0.02215 -0.11564 -3.31298 0.25889 0 0 0 0 0 0.02969 0.15382 0.13202 1.90415 0 -0.11277 0 -1.2888 0.23253 0.3606 -2.35175
ILE_2076 -8.09145 0.59175 4.27046 -0.66713 0.62281 0.15323 3.03592 -3.07928 -0 -0 -2.28855 0.18694 0 0 0 0 0 0.02096 0.04119 0.08059 0.55669 0 -0.3919 0 0.73287 -0.25122 0.64329 -3.83285
PHE_2077 -6.60272 0.68144 5.11086 -1.0107 0.08496 0.37883 2.99326 -2.87478 -0 -0 -2.71994 -0.02734 0 0 0 0 0 0.06933 0.0248 0.19618 0 1.79541 -0.49584 0 1.0402 0.02619 0.53404 -0.79583
THR_2078 -7.28872 0.49446 5.45818 -0.20759 0.16068 0.07635 3.17738 -3.19613 -0 -0 -2.75271 -0.17752 0 0 0 0 0 0.04507 -0.02488 0.03181 0.06775 0 0.01766 2.31155 -1.0874 0.10565 0.27354 -2.51484
ALA_2079 -6.93628 0.58098 3.14486 -0.02122 0 0 2.96998 -2.84026 -0 -0 -2.36997 -0.35282 0 0 0 0 0 0.01872 0.07044 0 0 0 -0.21675 0 1.8394 -0.09695 0.23946 -3.97042
PHE_2080 -6.07543 0.38073 5.26919 -1.08707 0.11649 0.45808 2.89307 -2.82676 -0 -0 -3.10778 0.06936 0 0 0 0 0 0.00603 -0.00892 4e-05 0 1.90374 -0.30015 0 1.0402 -0.16983 0.34444 -1.09455
SER_2081 -5.53973 0.2928 5.15775 -0.02414 0 0.02261 2.8219 -2.76278 -0.00718 -0.08205 -2.54772 -0.3134 0 0 0 0 0 0.01214 0.14311 0.00767 0.53436 0 0.27859 0.62104 -0.77834 -0.09408 0.39234 -1.86508
LEU_2082 -9.74787 1.01884 4.66155 -0.46481 0.13255 0.10886 3.04687 -3.39301 -0 -0 -2.35283 0.19989 0 0 0 0 0 0.00393 0.02474 0.17266 0.42093 0 -0.26153 0 0.18072 -0.19782 0.36707 -6.07925
TYR_2083 -9.96644 0.66228 6.74484 -0.92324 0.07987 0.31993 3.26589 -3.7419 -0.02422 -0.15101 -1.70051 -0.3063 0 0 0 -0.47473 0 0.00834 0.03225 0.00047 0 1.82532 -0.44992 0.00013 1.2797 -0.06294 0.37085 -3.21136
ASP_2084 -4.035 0.20296 5.15363 -0.2276 0.00066 0.73788 1.89349 -2.42071 -0.01318 -0.14486 -1.38534 -0.10154 0 0 0 0 0 0.00886 -0.00433 0.05047 0 3.05834 0.28138 0 -2.3716 0.12614 0.27331 1.08295
ALA_2085 -2.80386 0.13421 2.89869 -0.02295 0 0 1.66422 -1.71205 -0 -0 -0.70789 -0.34525 0 0 0 0 0 0.0026 -0.06956 0 0 0 -0.38191 0 1.8394 -0.23413 0.28919 0.5507
ARG_2086 -8.26976 0.73232 8.44974 -0.62456 0.14339 0.40885 4.05948 -3.91286 -0.02377 -0.16442 -5.55556 0.49035 0 0 -0.36151 -1.43972 0 0.00927 0.02369 0.34698 2.11141 0 -0.05476 0 -1.2888 -0.5768 0.62833 -4.86872
ASN_2087 -7.46473 0.68519 7.54595 -0.27028 0.10131 0.47509 3.93597 -3.65307 -0.0004 -0.00863 -2.05138 -0.83896 0 0 -2.17839 0 0 0.03031 -0.06876 0.05172 0 2.21966 -0.36579 0 -0.93687 -0.32728 0.63668 -2.48266
VAL_2088 -4.18692 0.4482 1.7413 -0.38375 0.36025 0.10004 1.38196 -1.43782 -0 -0 -0.83582 -0.32131 0 0 0 0 0 0.04862 -0.08169 0.05347 0.82285 0 0.44103 0 1.9342 -0.17472 0.43009 0.33999
ILE_2089 -8.85566 0.74628 2.52088 -0.47892 0.34262 0.10101 1.70108 -2.48569 -0.01467 -0.09855 -0.98549 0.11548 0 0 -0.61702 0 0 0.02106 -0.08102 0.00309 0.41391 0 -0.51027 0 0.73287 -0.4107 0.43172 -7.408
LYS_2090 -4.21771 0.33382 3.86662 -0.31336 0.03017 0.15012 1.71188 -1.75174 -0 -0 -0.94688 0.02867 0 0 -2.1146 0 0 0.00156 -0.03096 8e-05 2.21722 0 -0.01487 0 -1.5107 -0.42905 0.27168 -2.71806
ASN_2091 -7.98569 0.3796 8.58825 -0.41484 0.08554 0.84491 4.19646 -4.13816 -0.0175 -0.18709 -3.61077 -0.79111 0 0 -2.31192 0 0 0.02302 -0.10101 0.05557 0 1.7548 -1.02785 0 -0.93687 -0.64747 0.36901 -5.87312
GLY_2092 -4.28475 0.38723 4.22057 -5e-05 0 0 2.27209 -2.28935 -0 -0 -1.08214 -0.4228 0 0 0 0 0 0.03374 -0.0888 0 0 0 0.4358 0 0.83697 -0.45762 0.3433 -0.09581
ASP_2093 -5.18012 0.70369 6.67873 -0.26153 0.16007 0.88571 2.42597 -3.04838 -0.01276 -0.0998 -1.45976 -3.32438 0 0 -0.51063 0 0 0.02073 -0.0243 0.20536 0 2.49342 -0.31124 0 -2.3716 -0.28185 0.38938 -2.9233
PHE_2094 -11.4381 0.83928 4.51832 -0.73775 0.0887 0.50488 3.01678 -3.70195 -5e-05 -0.00083 -2.78485 -0.13899 0 0 0 0 0 0.00599 -0.02607 0.37459 0 1.87872 -0.0348 0 1.0402 -0.28412 0.69756 -6.18251
ASN_2095 -4.89786 0.4916 5.95379 -0.31965 0.01043 0.6303 2.18628 -2.59927 -0.03376 -0.24296 -0.96791 -0.27961 0 0 -0.51063 -0.52082 0 0.02151 -0.05071 0.06327 0 3.07834 0.01863 0 -0.93687 -0.02264 0.56068 1.63216
ASN_2096 -4.12203 0.33415 4.44083 -0.21273 0.02987 0.33391 1.90025 -2.12283 -0.03278 -0.31327 -1.89613 -0.62465 0 0 -1.07505 0 0 0.01026 -0.04099 0.02941 0 2.38638 -0.68016 0 -0.93687 -0.12169 0.28525 -2.42885
GLY_2097 -3.47904 0.33457 3.33596 -0.00024 0 0 1.76134 -1.86638 -0 -0 -1.20749 -0.29292 0 0 -0.31359 0 0 0.03502 -0.24488 0 0 0 -1.38173 0 0.83697 -0.01977 0.1614 -2.34077
LEU_2098 -5.07988 0.32607 1.32867 -0.49029 0.22775 0.15199 1.4411 -1.48257 -0 -0 -1.03856 0.04281 0 0 0 0 0 0.03748 -0.02008 0.05674 0.13266 0 -0.05388 0 0.18072 -0.14381 0.35971 -4.02336
SER_2099 -4.10143 0.5263 4.699 -0.02914 0 0.04779 2.24403 -2.1075 -0.0115 -0.12429 -1.1286 -0.93034 0 0 -0.92328 0 0 0.07686 -0.0584 0.00145 0.74387 0 0.043 0.6005 -0.77834 -0.37127 0.46084 -1.12046
CYS_2100 -4.31209 0.33515 3.13319 -0.06263 0.01135 0.02235 1.29227 -1.3429 -0 -0 -0.83916 -0.99466 0 0 -0.33899 0 0 0.76107 0.0859 0.13222 0.0597 0 0.35496 0 3.6196 0.29519 0.3701 2.58263
TRP_2101 -11.2376 1.13034 3.79842 -0.71432 0.00973 0.25779 2.46743 -3.18312 -5e-05 -0.00083 -2.16826 -0.14952 0 0 0 0 0 0.04121 -0.00485 0.00936 0 1.46426 -0.08031 0 1.6906 0.59229 0.7008 -5.37665
ASN_2102 -3.51448 0.31206 4.36171 -0.29062 0.10828 0.47996 2.85974 -2.0911 -0.01371 -0.05103 -2.617 -0.79458 0 0 0 0 0 1.1265 -0.07252 0.00603 0 1.92034 -0.39927 0 -0.93687 0.02413 0.63064 1.04822
VAL_2103 -4.3549 0.40632 1.27083 -0.36437 0.21499 0.08791 1.41542 -1.35831 -0 -0 -0.05766 -0.04543 0 0 0 0 0 0.85413 -0.00293 0.0017 0.86905 0 -0.76986 0 1.9342 -0.25867 0.43061 0.27305
LYS_2104 -3.28515 0.16114 3.93731 -0.34007 0.07272 0.20846 2.01706 -1.56811 -0.01371 -0.05103 -2.57114 -0.22548 0 0 0 -0.5883 0 0.03077 -0.04313 0.15504 1.80348 0 0.02981 0 -1.5107 -0.33355 0.64806 -1.46651
GLY_2105 -2.41834 0.22059 1.84744 -0.00197 0 0 1.23215 -1.26092 -0 -0 -0.13999 -0.38161 0 0 0 0 0 0.03313 -0.11151 0 0 0 -1.3121 0 0.83697 0.06894 0.50723 -0.88
HIS_2106 -3.54474 0.33414 3.58812 -0.72591 0.05216 0.59364 0.73656 -1.8307 -0.00142 -0.02301 -2.18446 -0.87602 0 0 0 -0.62658 0 0.01473 0.02363 0.07903 0 2.11054 0.01972 0 -0.45461 0.17696 0.53356 -2.00463
VAL_2107 -6.782 1.1971 0.67331 -0.25774 0.15984 0.05082 0.4854 -1.83038 -0 -0 -0.11689 -0.29172 0 0 0 0 0 0.10428 -0.02099 0.00123 0.48196 0 -0.35178 0 1.9342 -0.0594 0.61499 -4.00776
ASP_2108 -4.3783 0.28846 5.12995 -0.096 0.00453 0.26688 2.48854 -2.3836 -0.02477 -0.12174 -4.14063 -0.33611 0 0 0 -0.62658 0 0.03964 0.36282 0.35779 0 2.77837 0.61526 0 -2.3716 0.22894 0.39846 -1.51971
VAL_2109 -5.48961 0.7684 0.75574 -0.25787 0.11905 0.05254 0.61777 -1.41454 -0.02477 -0.12174 -0.43946 -0.29681 0 0 0 0 0 0.03192 0.05843 0.00124 0.2459 0 -0.7737 0 1.9342 0.03064 0.5139 -3.68877
GLU_2110 -4.58121 0.33569 4.65504 -0.21336 0.03692 0.34005 2.86558 -2.20813 -0 -0 -3.04268 -0.55511 0 0 0 0 0 0.03146 0.04821 0.00185 0 3.09734 0.03129 0 -2.7348 -0.1999 0.50279 -1.58895
GLU_2111 -3.27629 0.12591 3.60255 -0.20777 0.01649 0.27908 1.341 -1.53546 -0 -0 -1.51652 -0.40777 0 0 0 -1.09036 0 0.03301 0.05507 0.0952 0 3.9297 0.04233 0 -2.7348 -0.07257 0.27313 -1.04806
GLN_2112 -5.21345 0.50705 4.43565 -0.6622 0.10017 0.73553 1.43487 -2.03326 -0.01013 -0.12074 -1.25227 -0.62184 0 0 0 0 0 0.4469 -0.02557 0.02688 0 2.34681 -0.15653 0 -0.18838 0.15022 0.44939 0.3491
ASN_2113 -4.2584 0.31338 4.98637 -0.28814 0.09291 0.54723 2.04115 -2.22687 -0.00532 -0.06605 -1.43345 -0.86777 0 0 0 0 0 0.14882 -0.06372 0.00987 0 2.20411 -0.84549 0 -0.93687 0.79213 0.53838 0.68226
ASN_2114 -2.67601 0.36273 2.99374 -0.15326 0.01363 0.22718 0.6182 -1.43893 -0.03473 -0.23689 0.34396 -0.65797 0 0 0 0 0 0.48734 -0.21068 0.01497 0 1.59004 0.12927 0 -0.93687 1.30796 0.45365 2.19732
HIS_D_2115 -4.61923 0.39263 4.39418 -0.42269 0.10172 0.48629 1.10922 -2.14159 -0.0136 -0.16248 -0.80226 -0.52409 0 0 -0.46558 0 0 0.22589 -0.0372 0.00035 0 3.27667 -0.33546 0 -0.45461 0.42519 0.31852 0.75186
ARG_2116 -8.17971 0.85408 9.02622 -0.89147 0.17161 0.64294 4.13758 -3.81281 -0.01979 -0.20961 -5.24493 0.42021 0 0 0 -0.92819 0 0.08224 -0.01226 0.12372 2.51755 0 -0.03755 0 -1.2888 -0.44646 0.35098 -2.74446
SER_2117 -4.55714 0.40695 3.95779 -0.03305 0 0.07665 1.23178 -2.00422 -0.03068 -0.33702 -0.47331 -0.40376 0 0 0 0 0 0.06209 0.05953 0.0355 0.5701 0 -0.11847 0.64506 -0.77834 -0.1076 0.44005 -1.35809
VAL_2118 -7.95801 0.98241 3.15282 -0.33194 0.39622 0.07312 2.87132 -2.65663 -0.00033 -0.00086 -2.41465 -0.62393 0 0 0 0 0 0.01806 -0.0228 0.04288 0.26343 0 -0.34442 0 1.9342 -0.22084 0.37622 -4.46374
LEU_2119 -9.18978 1.70515 1.38619 -0.60828 0.25814 0.16417 2.68956 -2.33715 -0.01225 -0.04099 -2.83172 0.3075 0 0 0 0 0 0.00934 -0.06089 0.19854 0.55629 0 -0.38029 0 0.18072 -0.27395 0.62822 -7.65148
VAL_2120 -6.59522 0.50766 2.85213 -0.28515 0.22943 0.06538 2.24626 -2.19713 -0.00142 -0.01951 -2.93162 -0.36439 0 0 0 0 0 0.02761 0.0298 0.03176 0.17723 0 -0.70113 0 1.9342 -0.21418 0.52401 -4.68428
VAL_2121 -6.47546 0.54345 2.44761 -0.28319 0.14762 0.06751 2.72444 -2.20802 -0.01225 -0.04099 -1.64653 -0.46507 0 0 0 0 0 0.02671 -0.04803 0.00051 0.14133 0 -0.31245 0 1.9342 -0.15137 0.83929 -2.77072
PRO_2122 -4.25534 0.61564 1.92175 -0.10474 0.00457 0.0659 0.62574 -0.85906 -0 -0 -0.30156 0.69191 0 0 0 0 0 0.01436 -0.0305 0.0438 0.24585 0 0.21954 0 -2.4119 0.15418 0.94265 -2.4172
GLU_2123 -3.95372 0.33545 3.71574 -0.20215 0.0252 0.31821 1.91469 -1.73577 -0.00033 -0.00438 -0.23075 -0.59662 0 0 0 0 0 0.00701 0.00793 0.00371 0 3.23877 -0.09096 0 -2.7348 0.18292 0.35244 0.55256
TRP_2124 -5.37847 0.49348 3.68427 -1.4314 0.26294 0.5864 0.6849 -1.89633 -0.0002 -0.00074 0.23997 -0.60355 0 0 0 0 0 0.01026 -0.06464 0.00375 0 1.48545 -0.05842 0 1.6906 -0.1682 0.22013 -0.23978
GLU_2125 -3.56808 0.34119 3.01785 -0.22352 0.02655 0.32128 0.63161 -1.43003 -0 -0 0.61617 -0.61016 0 0 0 0 0 0.02151 -0.04366 0.02949 0 3.11438 -0.3462 0 -2.7348 -0.48254 0.24061 -1.07836
ALA_2126 -4.32671 0.34439 1.91178 -0.02396 0 0 1.26935 -1.78436 -0.00299 -0.01873 -0.29865 -0.24601 0 0 0 0 0 0.06315 -0.01684 0 0 0 0.04807 0 1.8394 -0.31608 0.23935 -1.31883
GLU_2127 -4.81503 0.36881 5.52445 -0.19982 0.02481 0.29391 3.02276 -2.39254 -0 -0 -3.73931 -0.64439 0 0 0 -0.5883 0 0.06939 0.01754 0.02871 0 3.20446 -0.07672 0 -2.7348 -0.06094 0.24612 -2.45088
VAL_2128 -7.17597 1.15356 1.37921 -0.26925 0.17812 0.05424 2.53732 -1.92031 -0 -0 -2.76245 -0.3089 0 0 0 0 0 0.07318 -0.07436 0.02251 0.29571 0 -0.77527 0 1.9342 -0.21675 0.55752 -5.3177
SER_2129 -5.00832 0.78215 4.48929 -0.02498 0 0.06008 2.94781 -2.2625 -0 -0 -3.4284 -0.2621 0 0 0 0 0 0.09465 0.01626 0.00328 0.10665 0 -0.48842 0.60036 -0.77834 -0.33142 0.75072 -2.73323
GLN_2130 -7.87805 0.36345 6.83493 -0.35056 0.06849 0.16723 4.6232 -3.32378 -0.00203 -0.00578 -5.51257 -0.05696 0 0 -2.45359 0 0 0.13998 0.01598 0.01552 0 4.29471 -0.14093 0 -0.18838 -0.0373 0.68653 -2.7399
GLU_2131 -3.77584 0.32758 2.91007 -0.28622 0.04837 0.30012 0.69638 -1.34748 -0 -0 -1.51033 -0.20729 0 0 0 -0.60582 0 0.46438 0.0094 0.11988 0 3.68186 0.07769 0 -2.7348 0.03837 0.54754 -1.24614
VAL_2132 -6.35848 0.47439 2.31388 -0.26864 0.19998 0.05428 2.21228 -2.03511 -0.00258 -0.00725 -2.34736 -0.11968 0 0 0 0 0 0.16386 -0.00372 0.00497 0.39957 0 -0.80399 0 1.9342 -0.25046 0.46315 -3.97672
ARG_2133 -2.36375 0.18571 1.44726 -0.50994 0.06952 0.26778 0.5255 -0.89986 -0 -0 -0.83064 0.57539 0 0 0 0 0 0.02068 -0.05041 0.00472 1.91951 0 0.00438 0 -1.2888 -0.26978 0.28716 -0.90556
VAL_2134 -7.03991 0.78411 1.33979 -0.31287 0.25785 0.06766 1.57924 -1.73786 -0.00055 -0.00146 -0.95003 -0.40968 0 0 0 0 0 0.01369 0.1288 0.00062 0.09971 0 -0.41115 0 1.9342 -0.28624 0.18894 -4.75515
CYS_2135 -4.22861 0.38712 3.27479 -0.10162 0.01022 0.06062 1.781 -1.45179 -0.00319 -0.04967 -1.95838 -0.19977 0 0 -0.85746 0 0 0.00897 -0.07774 0.01918 0.30174 0 0.02222 0 3.6196 0.07109 0.96931 1.59763
PRO_2136 -4.81909 0.58198 2.55552 -0.20289 0.00493 0.14862 0.56555 -1.18413 -0 -0 -1.14731 -0.02971 0 0 0 0 0 0.01132 -0.05102 0.00781 0.92859 0 -0.96381 0 -2.4119 -0.11708 1.13961 -4.98301
GLY_2137 -1.38822 0.04615 1.90562 -6e-05 0 0 0.7505 -0.84629 -0 -0 -1.42761 -0.38868 0 0 0 0 0 0.04833 -0.10627 0 0 0 -1.49641 0 0.83697 -0.60514 0.45657 -2.21454
ARG_2138 -5.42176 0.55036 4.5125 -1.01149 0.2901 0.53392 2.07683 -2.11121 -0.0171 -0.14143 -2.10979 0.42205 0 0 -0.33625 0 0 0.07044 -0.00805 0.24374 2.32196 0 -0.03604 0 -1.2888 -0.24339 0.43028 -1.27312
GLY_2139 -4.26373 0.38007 2.4104 -0.00036 0 0 1.20714 -1.55083 -0.03989 -0.29427 -2.18674 -0.23562 0 0 0 0 0 0.45186 -0.06275 0 0 0 0.40889 0 0.83697 0.21202 0.57852 -2.14832
TYR_2140 -11.2765 1.12993 4.90144 -0.55697 0.07771 0.27988 3.94221 -3.44749 -0.0116 -0.0437 -3.89076 -0.19314 0 0 -0.85746 0 0 0.36205 0.0122 0.04964 0 2.04463 -0.33537 0.02139 1.2797 0.09617 0.60643 -5.80961
ILE_2141 -7.63584 1.01377 4.58585 -0.46945 0.36107 0.10273 2.6918 -2.72758 -0 -0 -2.58347 -0.02501 0 0 0 0 0 0.09976 -0.02372 0.01911 0.3253 0 -0.75378 0 0.73287 -0.35573 0.55675 -4.08555
LEU_2142 -9.38072 1.36817 2.23119 -0.55044 0.2187 0.13613 2.79324 -2.52031 -0.0116 -0.0437 -2.65508 0.25823 0 0 0 0 0 0.07089 -0.06276 0.15301 0.56182 0 -0.36655 0 0.18072 -0.25332 0.78795 -7.08442
ARG_2143 -9.62836 0.82093 9.39871 -0.50838 0.05963 0.2939 4.4264 -4.3201 -0.00673 -0.02678 -5.98321 -0.13318 0 0 0 -0.84047 0 0.04109 -0.07526 0.36371 2.77314 0 0.08376 0 -1.2888 0.06808 1.08375 -3.39815
VAL_2144 -6.94141 0.91712 1.68252 -0.28017 0.20895 0.06256 2.64115 -2.2051 -0.00228 -0.00629 -2.57823 -0.37798 0 0 0 0 0 0.02706 -0.07736 0.00408 0.21736 0 -0.74146 0 1.9342 -0.06661 0.66425 -4.91763
THR_2145 -6.87407 0.41526 4.52841 -0.18034 0.06145 0.06947 3.37985 -2.68971 -0.01103 -0.06477 -4.20128 -0.02192 0 0 0 -0.62842 0 0.03094 0.14159 0.00014 0.14477 0 0.28385 4.10724 -1.0874 0.0297 0.34712 -2.21914
ALA_2146 -5.75047 0.86002 2.11278 -0.01845 0 0 2.49376 -2.12737 -0.00228 -0.00629 -2.24127 -0.31624 0 0 0 0 0 0.05586 0.01013 0 0 0 -0.37018 0 1.8394 0.31505 0.58657 -2.55899
TYR_2147 -7.83315 0.31206 4.50978 -0.77042 0.04905 0.07873 2.8297 -2.80636 -0.01971 -0.08608 -2.46748 -0.44932 0 0 0 0 0 0.07722 0.02615 0.00539 0 2.30191 -0.18397 0.00135 1.2797 0.10359 0.47854 -2.5633
LYS_2148 -9.84653 1.02369 11.0007 -0.63738 0.22149 0.27777 3.92104 -4.66797 -0.0835 -0.31414 -5.11745 0.41751 0 0 -0.64528 0 0 0.02453 0.07403 0.10989 2.2374 0 0.28902 0 -1.5107 0.0175 0.47068 -2.7377
GLU_2149 -4.38568 0.29002 4.38156 -0.21529 0.02962 0.32781 1.80791 -1.94672 -0.07573 -0.3454 -2.64102 -0.52083 0 0 0 0 0 0.04833 -0.01765 0.00507 0 3.15066 0.15517 0 -2.7348 0.03694 0.62375 -2.02629
GLY_2150 -1.78453 0.03362 1.57277 -0.00025 0 0 0.5397 -0.83807 -0.00424 -0.01875 -0.59433 -0.2938 0 0 -1.0372 0 0 1.03942 -0.09029 0 0 0 -1.45041 0 0.83697 0.3903 0.38631 -1.31278
TYR_2151 -4.92238 0.33404 3.49045 -0.55724 0.02061 0.25297 1.7133 -1.92866 -0.0592 -0.26394 -0.85057 -0.12654 0 0 -0.91725 0 0 0.09792 0.01886 0.09249 0 1.92458 -0.41432 0.01055 1.2797 0.21518 0.24563 -0.34385
GLY_2152 -2.39698 0.13254 2.37012 -0.00055 0 0 0.4054 -1.09579 -0 -0 -0.67956 -0.22007 0 0 0 0 0 0.05839 -0.04743 0 0 0 -1.53485 0 0.83697 0.08929 0.13742 -1.94509
GLU_2153 -3.82849 0.12117 4.25135 -0.19683 0.02644 0.28469 2.14204 -1.87761 -0 -0 -1.84508 -0.55045 0 0 -0.81949 0 0 0.07849 -0.00753 0.01027 0 3.05567 0.104 0 -2.7348 0.27469 0.19457 -1.31689
GLY_2154 -3.27398 0.24464 2.75976 -0.00117 0 0 1.40812 -1.46024 -0 -0 -1.53078 -0.3125 0 0 0 0 0 0.04878 -0.01622 0 0 0 0.50531 0 0.83697 0.56306 0.72383 0.49557
CYS_2155 -4.81743 0.36754 3.59114 -0.06579 0 0.03378 2.07132 -1.92545 -0 -0 -2.58399 0.09299 0 0 0 0 0 0.07059 0.08904 0.09676 0.39614 0 -0.20195 0 3.6196 0.74214 0.78969 2.36611
VAL_2156 -6.72061 0.79926 0.80647 -0.25061 0.11028 0.0495 1.95793 -1.8037 -0.0063 -0.07388 -1.96488 -0.34486 0 0 0 0 0 0.06139 -0.02674 0.01295 0.29501 0 -0.79865 0 1.9342 -0.00344 0.56959 -5.39708
THR_2157 -6.0667 0.52857 4.54584 -0.11509 0.07027 0.0903 3.06206 -2.44585 -0.01697 -0.10127 -3.58134 -0.56791 0 0 0 -0.64475 0 0.15327 0.14326 0.01156 0.1083 0 -0.43435 2.42052 -1.0874 -0.4281 0.6897 -3.66607
ILE_2158 -7.87895 1.40332 1.24589 -0.49225 0.62743 0.10339 2.06309 -1.99332 -0 -0 -1.99565 0.09706 0 0 0 0 0 0.22182 -0.06704 0.07316 0.39063 0 -0.78368 0 0.73287 -0.43149 0.80252 -5.88119
HIS_D_2159 -6.73379 0.54923 6.02364 -0.39562 0.01916 0.45584 3.63224 -3.02127 -0 -0 -4.64309 -0.23916 0 0 0 -1.21762 0 0.31391 0.21003 0.02374 0 1.99979 -0.11595 0 -0.45461 -0.31718 0.77281 -3.1379
GLU_2160 -6.39881 0.64088 7.38167 -0.18107 0.01679 0.23888 3.54179 -3.05857 -0.01754 -0.12889 -4.8589 -0.27235 0 0 -1.52418 0 0 0.21193 -0.01331 0.2119 0 3.14532 0.46423 0 -2.7348 0.37212 0.62988 -2.33304
ILE_2161 -3.00895 0.34758 2.0039 -0.47589 0.33338 0.09575 0.54055 -1.04019 -0.0301 -0.24014 -0.70091 0.362 0 0 -0.57256 0 0 0.05867 -0.07547 0.02077 0.48692 0 -0.322 0 0.73287 0.18107 0.6614 -0.64134
GLU_2162 -2.23278 0.44321 2.45908 -0.17503 0.03039 0.2533 0.98033 -1.16315 -0.02444 -0.28754 -0.5722 -0.4112 0 0 0 0 0 0.01154 0.12595 0.04754 0 2.70113 1.2926 0 -2.7348 5.24911 0.68799 6.68103
ASN_2163 -1.36774 0.17217 1.6787 -0.37381 0.09608 0.74133 0.11684 -0.79538 -0.00692 -0.10455 0.52818 -0.76186 0 0 0 0 0 0.00932 0.00806 0.00969 0 1.83213 -0.54537 0 -0.93687 5.51921 0.43778 6.25697
ASN_2164 -4.14726 0.35465 5.49659 -0.18099 0.00501 0.29463 2.26628 -2.43707 -0.01244 -0.06081 -2.28076 -0.78456 0 0 -0.57256 0 0 0.01597 0.0015 0.03663 0 2.42083 -0.65552 0 -0.93687 0.36859 0.31942 -0.48873
THR_2165 -3.53387 0.38364 2.48757 -0.17275 0.12383 0.06146 0.9158 -1.42628 -0.00265 -0.05652 -1.03103 -0.33614 0 0 0 -0.57287 0 0.04639 0.07297 0.01096 0.25022 0 -0.16308 2.32884 -1.0874 0.43605 0.41898 -0.84587
ASP_2166 -3.90927 0.35427 3.52606 -0.10577 0.00275 0.30949 1.88217 -1.75019 -0.02497 -0.18065 -2.45769 -0.35417 0 0 0 0 0 0.17366 0.01117 0.01645 0 3.507 -0.08921 0 -2.3716 0.16029 0.36998 -0.93022
GLU_2167 -3.513 0.53706 1.22693 -0.20809 0.02805 0.29715 0.15996 -0.89375 -0 -0 -0.66262 -0.46152 0 0 0 0 0 0.97173 -0.00126 0.12045 0 3.19106 0.10304 0 -2.7348 0.1219 0.58396 -1.13375
LEU_2168 -8.59858 2.21689 2.44588 -0.61456 0.19103 0.19231 1.75451 -2.24178 -0.00196 -0.00785 -0.68165 0.23339 0 0 0 0 0 2.22131 1.08581 0.94526 0.84517 0 -0.12019 0 0.18072 0.25881 3.38989 3.69443
LYS_2169 -3.19249 0.81885 1.99253 -0.48151 0.20681 0.33662 0.21534 -0.67834 -0 -0 0.65026 -0.27414 0 0 0 0 0 7.45497 0.75031 0.43545 1.75073 0 0.22838 0 -1.5107 2.72802 12.9087 24.3398
PHE_2170 -6.37684 1.11319 2.77825 -0.84551 0.11389 0.01261 1.97558 -1.8955 -0 -0 -0.23568 -0.20037 0 0 0 0 0 0.73064 -0.08641 0.67234 0 2.02829 0.1468 0 1.0402 2.19073 16.5157 19.6779
SER_2171 -3.60587 0.25168 2.99442 -0.02104 0 0.05105 1.77513 -1.52381 -0.01002 -0.14363 -0.26704 -0.71281 0 0 0 0 0 0.82885 0.19889 0.03035 0.16235 0 -0.5612 0.61266 -0.77834 -0.08568 6.68604 5.88197
ASN_2172 -3.8885 0.22254 3.39563 -0.38055 0.11855 0.73673 1.65847 -1.64381 -0.01002 -0.14363 -0.84671 -1.11282 0 0 -1.0372 0 0 0.08873 -0.04823 0.00214 0 2.13587 -0.64043 0 -0.93687 0.11296 0.27789 -1.93928
CYS_2173 -3.59 0.22817 2.95365 -0.11109 0.01114 0.07423 1.39321 -1.47084 -0 -0 0.03285 -0.48665 0 0 0 0 0 0.01747 -0.01365 1e-05 0.28674 0 -0.15966 0 3.6196 -0.21872 0.26374 2.83021
ALA_2174 -2.8756 0.17043 1.08318 -0.02461 0 0 0.36653 -0.98152 -0 -0 -0.87605 -0.21025 0 0 0 0 0 0.05395 -0.03436 0 0 0 -0.10487 0 1.8394 -0.57684 0.1799 -1.99069
GLU_2175 -2.31988 0.33468 3.765 -0.497 0.25064 1.59373 1.63426 -1.59334 -0.01184 -0.10767 -2.99024 -2.4864 0 0 0 0 0 0.00818 0.05718 0.04426 0 4.36107 -0.01089 0 -2.7348 -0.71049 0.16421 -1.24933
GLU_2176 -1.48099 0.09708 1.15258 -0.28654 0.05178 0.33884 0.1373 -0.57725 -0 -0 0.11656 -0.26189 0 0 0 0 0 0.00264 -0.07488 0.00138 0 2.76351 -0.03855 0 -2.7348 -0.5853 0.17847 -1.20007
GLU_2177 -5.58725 0.64709 5.57547 -0.46653 0.08772 0.74002 2.32461 -2.44636 -0 -0 -0.8069 -1.52737 0 0 -1.10617 0 0 0.00511 0.21931 0.09085 0 4.26226 0.12608 0 -2.7348 -0.21686 0.44239 -0.37136
ILE_2178 -5.82425 0.59535 3.2011 -0.6454 0.4975 0.25518 2.21339 -1.86006 -0.01372 -0.09271 -2.63671 -0.46334 0 0 -1.84462 0 0 0.01215 -0.01995 0.04395 0.23361 0 0.27881 0 0.73287 0.71228 1.00838 -3.61619
TYR_2179 -9.65587 1.62908 5.13775 -0.60731 0.0485 0.32848 2.86981 -2.98938 -0 -0 -1.02087 -0.13681 0 0 0 0 0 0.00436 0.18923 0.00389 0 1.92079 -0.39797 0.00273 1.2797 0.67006 1.69044 0.96661
PRO_2180 -6.40654 1.08643 4.51108 -0.08991 0.00093 0.05472 1.63796 -1.79986 -0.01175 -0.07341 -0.91888 0.69478 0 0 -0.38231 0 0 0.03112 -0.18195 0.0561 0.63036 0 -0.56179 0 -2.4119 -0.09765 1.55694 -2.67556
ASN_2181 -5.3127 0.34524 4.86727 -0.38413 0.10435 0.75431 1.77995 -2.50335 -0.02001 -0.20178 -2.1009 -1.97957 0 0 0 0 0 0.06031 0.06282 0.17038 0 2.36252 -0.69856 0 -0.93687 -0.13173 1.13717 -2.62529
ASN_2182 -6.75816 0.67179 6.46094 -0.18256 0.00622 0.24148 3.86884 -3.2205 -0.02358 -0.18108 -2.67011 -0.6255 0 0 -1.7659 0 0 0.06049 -0.02833 0.00054 0 2.85411 -0.08342 0 -0.93687 0.33036 1.01857 -0.96268
THR_2183 -4.65403 0.88407 2.37166 -0.12649 0.16019 0.06156 1.82366 -1.63667 -0 -0 -0.75466 -1.16236 0 0 -1.28617 0 0 0.0197 0.09062 0 0.16068 0 -0.28652 2.25569 -1.0874 0.10798 0.75063 -2.30786
VAL_2184 -4.40586 0.39062 3.13823 -0.30676 0.20234 0.0642 2.23088 -2.0125 -0.00207 -0.00832 -0.32368 -0.39787 0 0 -0.75941 0 0 0.00406 -0.01751 0.01455 0.14103 0 -0.42324 0 1.9342 -0.42272 0.45359 -0.50626
THR_2185 -2.74736 0.46894 1.87702 -0.12023 0.07615 0.07572 0.50453 -1.10352 -0 -0 0.38157 -0.60952 0 0 0 0 0 0.00262 0.28386 0.04846 0.04493 0 -0.38862 2.30976 -1.0874 -0.51314 1.06974 0.57353
CYS_2186 -5.16374 0.70507 3.32887 -0.04341 0.00027 0.01452 1.34087 -1.72052 -0.0158 -0.10103 0.71097 -0.04752 0 0 0 0 0 0.00935 -0.03105 0.00609 0.36521 0 0.43556 0 3.6196 -0.31929 1.83276 4.92679
ASN_2187 -4.30228 0.49369 4.27316 -0.32636 0.15377 0.5438 2.15747 -2.005 -0.00191 -0.02699 -1.35822 -0.39655 0 0 -0.90994 0 0 0.00911 -0.02342 6e-05 0 1.39828 -0.34351 0 -0.93687 0.4787 1.20302 0.08003
ASP_2188 -2.56324 0.30648 2.88849 -0.12363 0.01378 0.38548 0.80001 -1.30169 -0 -0 0.33298 -0.70168 0 0 0 0 0 0.00579 -0.1036 0.07465 0 1.81345 0.05043 0 -2.3716 0.87482 0.54282 0.92375
TYR_2189 -2.74231 0.49617 2.40369 -0.94111 0.03846 0.38566 1.18206 -1.24276 -0 -0 -0.61551 -0.29538 0 0 -0.90994 0 0 0.00749 -0.03315 0.03822 0 2.00772 -0.2571 0 1.2797 0.37222 0.37212 1.54625
THR_2190 -5.83012 0.62171 4.43878 -0.10465 0.06926 0.06435 2.21303 -2.23401 -0.00191 -0.02699 -1.1494 -0.78232 0 0 -0.73845 0 0 0.00381 0.19555 0.00992 0.05654 0 -0.5429 2.41801 -1.0874 -0.08149 0.38294 -2.10574
VAL_2191 -3.86104 0.5598 2.29544 -0.27948 0.20388 0.05789 1.31 -1.38853 -0.01687 -0.21035 -0.99966 0.12778 0 0 0 0 0 0.108 -0.08023 0.04751 0.09914 0 -0.42853 0 1.9342 -0.3729 0.49139 -0.40257
ASN_2192 -3.29772 0.30694 2.13948 -0.48085 0.1686 0.97369 0.45435 -1.13614 -0 -0 0.08717 -1.71302 0 0 0 0 0 0.02197 0.02545 0.07783 0 3.14226 -0.52171 0 -0.93687 -0.13272 0.41903 -0.40224
GLN_2193 -5.70765 0.81865 6.16514 -0.53643 0.06904 0.44334 2.39913 -2.78257 -0.00975 -0.10432 -3.89183 0.00868 0 0 0 -0.97765 0 0.03751 -0.0008 0.06087 0 4.54939 0.01072 0 -0.18838 -0.03635 0.52557 0.85231
GLU_2194 -2.47562 0.20183 3.67258 -0.44478 0.15577 1.37856 1.39591 -1.66155 -0.02423 -0.1573 -0.70753 -2.94558 0 0 0 0 0 0.01116 -0.06973 0.00335 0 3.9365 -0.31845 0 -2.7348 -0.51522 0.52001 -0.77913
GLU_2195 -3.91705 0.46116 4.48492 -0.55561 0.1907 1.50075 1.10724 -1.88139 -0.03201 -0.26587 -1.37348 -2.9666 0 0 0 -0.97765 0 0.0176 -0.06534 0.01768 0 3.18518 -0.20695 0 -2.7348 -0.53908 0.44872 -4.10188
TYR_2196 -6.95431 0.7853 4.01592 -0.66105 0.10968 0.384 1.77564 -2.17976 -0.0078 -0.10884 -2.04571 -0.19514 0 0 -0.64082 0 0 0.00494 -0.01155 0.02848 0 2.27322 -0.28335 0.08549 1.2797 -0.38103 0.5614 -2.16559
GLY_2197 -3.05762 0.20236 2.72211 -0.00025 0 0 1.042 -1.55726 -0 -0 -1.31207 -0.18473 0 0 0 0 0 0.00077 -0.10459 0 0 0 -0.51406 0 0.83697 -0.20174 0.33294 -1.79516
GLY_2198 -2.89505 0.17354 2.29641 -0.00039 0 0 0.84187 -1.39575 -0.01288 -0.09549 -1.33551 -0.22591 0 0 0 0 0 0.01652 0.01499 0 0 0 0.20462 0 0.83697 0.19719 0.12281 -1.25607
ALA_2199 -2.3684 0.71888 1.25352 -0.02896 0.03264 0 0.47648 -1.01113 -0 -0 0.94208 -0.46732 0 0 0 0 0 0.0033 0.18554 0 0 0 -0.27911 0 1.8394 1.04752 1.41144 3.75587
TYR_2200 -8.66544 1.4625 0.76551 -0.60212 0.08852 0.35244 1.27766 -2.06419 -0.00967 -0.15178 0.72986 -0.4741 0 0 0 0 0 0.00241 0.14136 0.10224 0 2.42035 0.16789 0.02673 1.2797 0.98306 2.07007 -0.097
THR_2201 -2.54991 0.2038 1.89166 -0.11786 0.05924 0.05255 0.32986 -1.2415 -0 -0 -0.12859 -1.15386 0 0 0 0 0 0.02856 0.00523 0.00052 0.71565 0 0.07904 2.27817 -1.0874 0.16053 0.96499 0.49066
SER_2202 -2.56052 0.47621 2.80959 -0.02332 0 0.05648 1.33662 -1.39235 -0 -0 -0.61981 -0.50397 0 0 -0.43966 0 0 0.02994 0.03842 0.00376 0.19247 0 -0.42261 0.60052 -0.77834 -0.27272 0.36415 -1.10515
ARG_2203 -2.41245 0.1104 3.06722 -0.60856 0.11247 0.34177 1.37164 -1.37383 -0.01093 -0.13425 -1.85219 0.28961 0 0 -0.38231 0 0 0.02004 -0.00363 0.10172 2.54081 0 -0.13491 0 -1.2888 -0.41008 0.26756 -0.38869
ASN_2204 -4.82585 0.39996 4.09827 -0.17434 0.01088 0.26917 1.75407 -1.89905 -0.01347 -0.15635 -1.12273 -0.62318 0 0 -1.50155 0 0 0.01456 -0.02823 0.2279 0 2.7805 -0.5791 0 -0.93687 -0.08402 0.42895 -1.96048
ARG_2205 -2.67043 0.14636 3.6034 -0.62576 0.06981 0.41823 1.85488 -1.5427 -0.01093 -0.13425 -1.93295 0.73956 0 0 -1.09157 0 0 0.01269 -0.04885 0.02146 1.95878 0 0.01882 0 -1.2888 -0.23632 0.34061 -0.39796
GLY_2206 -0.98876 0.08226 1.14399 -5e-05 0 0 0.31727 -0.55353 -0.00686 -0.02941 0.35551 -0.37375 0 0 0 0 0 0.01665 -0.11403 0 0 0 0.28914 0 0.83697 -0.31654 0.22544 0.88428
TYR_2207 -2.72003 0.16489 1.79774 -0.86627 0.06343 0.17991 0.78642 -1.13683 -0 -0 0.12638 -0.46484 0 0 0 0 0 0.00996 -0.04073 0.00091 0 2.34182 -0.09642 6e-05 1.2797 -0.00156 0.27109 1.69564
ASN_2208 -3.89882 0.28664 3.66256 -0.15863 0.01406 0.21065 1.25866 -1.72493 -0.02303 -0.14236 -0.43864 -0.91154 0 0 -1.03037 0 0 0.04141 -0.00914 0.03052 0 1.84474 -0.23413 0 -0.93687 0.05539 0.24992 -1.85392
GLU_2209 -3.96584 0.27579 4.01587 -0.22544 0.0421 0.36371 1.50638 -1.70015 -0 -0 -1.08816 -0.55127 0 0 -1.03037 -0.69483 0 0.00665 -0.09824 0.00287 0 2.67985 0.04604 0 -2.7348 0.0251 0.31992 -2.80483
ALA_2210 -3.05753 0.5462 2.90147 -0.02439 0 0 1.32213 -1.69697 -0.032 -0.26005 -1.08801 -0.19807 0 0 0 0 0 0.00999 -0.04005 0 0 0 -0.16705 0 1.8394 -0.38943 0.81264 0.47829
PRO_2211 -2.54472 0.49305 1.28003 -0.17669 0.05658 0.12463 0.5043 -0.65211 -0 -0 -0.04013 0.04356 0 0 0 0 0 0.00404 0.01896 0.00161 0.18617 0 -0.88192 0 -2.4119 -0.06999 0.77531 -3.28922
SER_2212 -3.21038 0.34004 2.68686 -0.02517 0 0.0211 1.26485 -1.39892 -0.00659 -0.06095 -1.8063 -0.14221 0 0 0 0 0 0.00147 0.02287 0.00859 0.56656 0 -0.1419 0.60718 -0.77834 0.03123 0.21138 -1.80861
VAL_2213 -3.10343 0.58912 1.38901 -0.28829 0.19807 0.06498 1.00762 -1.15781 -0.01742 -0.15507 -0.92399 0.02233 0 0 0 0 0 0.00315 -0.07766 0.00459 0.05303 0 -0.42255 0 1.9342 -0.5721 0.7876 -0.66462
PRO_2214 -4.32256 0.60486 1.36155 -0.17535 0.04734 0.12211 0.23106 -0.76517 -0 -0 0.00898 0.07896 0 0 0 0 0 0.00252 0.03495 0.00014 0.18732 0 -0.89187 0 -2.4119 0.026 0.86813 -4.99294
ALA_2215 -4.03728 0.5913 2.04356 -0.02208 0 0 1.99889 -1.86808 -0.03635 -0.22113 -2.03465 -0.19267 0 0 0 0 0 0.00549 0.04873 0 0 0 -0.04397 0 1.8394 0.13621 0.31232 -1.4803
ASP_2216 -1.41369 0.08012 1.40383 -0.11428 0.00802 0.34866 0.44909 -0.7498 -0 -0 0.29519 -0.54604 0 0 0 0 0 0.01192 -0.09449 0.02329 0 1.70507 0.00332 0 -2.3716 -0.26055 0.28098 -0.94096
TYR_2217 -2.83589 0.29302 1.03929 -1.05383 0.33127 0.59379 0.29624 -1.07212 -0 -0 0.48182 -0.61961 0 0 0 0 0 0.01596 0.03764 0.04819 0 3.08801 -0.21567 0.00587 1.2797 -0.37898 0.32673 1.66144
ALA_2218 -3.98219 0.62231 1.97775 -0.02505 0.00122 0 1.62927 -1.81575 -0 -0 -0.52818 -0.36296 0 0 0 0 0 0.01624 0.1088 0 0 0 0.14141 0 1.8394 -0.28651 0.48977 -0.17446
SER_2219 -1.65554 0.20598 1.84636 -0.02925 0.01299 0.02866 0.67631 -0.97305 -0.02802 -0.19692 -0.03444 -0.04463 0 0 0 0 0 0.01899 -0.09301 0.00813 0.07284 0 0.14516 0.6015 -0.77834 0.10729 0.54297 0.43398
VAL_2220 -6.1545 0.76861 1.38861 -0.263 0.14765 0.0525 0.41871 -1.70498 -0.00051 -0.00977 0.11693 -0.1916 0 0 0 0 0 0.00666 -0.07501 0.19432 0.45382 0 -0.77339 0 1.9342 -0.07095 0.45945 -3.30226
TYR_2221 -4.45283 0.48327 2.62291 -0.63699 0.05513 0.3216 1.47201 -1.50249 -0 -0 -1.36251 -0.01065 0 0 0 0 0 0.00851 0.09392 0.02707 0 2.16443 -0.07472 0 1.2797 -0.38126 0.33474 0.44185
GLU_2222 -2.67426 0.25753 2.68627 -0.5376 0.22026 1.49176 0.5254 -1.12031 -0.0004 -0.00879 -0.35573 -3.0472 0 0 0 0 0 0.01097 -0.105 0.00879 0 3.26855 -0.23321 0 -2.7348 -0.35641 0.34461 -2.35958
GLU_2223 -2.7977 0.42917 3.11528 -0.22549 0.0333 0.33384 0.71139 -1.27974 -0 -0 0.28597 -0.61453 0 0 0 0 0 0.01006 -0.07183 0.00272 0 3.15533 -0.28666 0 -2.7348 -0.50674 0.27508 -0.16536
LYS_2224 -4.39085 0.46243 4.01192 -0.34011 0.0614 0.21653 1.70725 -1.74205 -0 -0 -0.48082 -0.35612 0 0 0 0 0 0.01383 -0.11034 0.00389 1.54194 0 -0.14819 0 -1.5107 -0.51108 0.18101 -1.39007
SER_2225 -2.77623 0.12493 2.76029 -0.0428 0.01089 0.08352 0.31283 -1.26725 -0.02208 -0.08937 -0.20209 -0.18313 0 0 0 0 0 0.03529 0.12024 0.00116 0.4321 0 -0.17614 0.60689 -0.77834 0.43 0.23384 -0.38546
TYR_2226 -5.61539 0.36766 2.57534 -0.86033 0.06672 0.18196 1.05437 -1.84062 -0.04044 -0.34386 0.26734 -0.45889 0 0 0 0 0 0.01508 0.06378 0.00478 0 2.39343 -0.06836 0.00449 1.2797 0.59404 0.49202 0.1328
THR_2227 -4.89957 0.29979 3.90945 -0.17738 0.05319 0.06515 1.67742 -2.09793 -0.04108 -0.29191 -0.4531 -0.7069 0 0 0 0 0 0.06647 -0.05915 0.12409 0.17632 0 -0.00914 2.7702 -1.0874 0.12362 0.65389 0.09603
ASP_2228 -2.92656 0.4092 3.37391 -0.17768 0.13753 0.59186 1.54039 -1.69075 -0.00584 -0.06562 -2.51134 -2.97029 0 0 -0.35423 0 0 0.02821 0.03172 0.13066 0 4.43209 -0.01247 0 -2.3716 -0.04139 0.98891 -1.46328
GLY_2229 -1.88534 0.30432 2.28896 -4e-05 0 0 0.59582 -1.15132 -0 -0 -1.04183 -0.43627 0 0 -0.35423 0 0 0.00859 -0.21679 0 0 0 0.27035 0 0.83697 0.11362 0.84269 0.17551
ARG_2230 -6.5219 1.11924 7.83405 -0.65404 0.11586 0.42226 3.37049 -2.97381 -0 -0 -3.41476 0.29064 0 0 0 -1.16837 0 0.00556 -0.04097 0.14446 2.27158 0 -0.08857 0 -1.2888 0.01392 0.47775 -0.08539
ARG_2231 -4.36617 0.57438 5.15517 -0.55725 0.0692 0.30873 1.75578 -2.06413 -0.00561 -0.06685 -2.73167 0.30639 0 0 0 -0.77737 0 0.00254 0.08719 0.34369 1.27471 0 1.11297 0 -1.2888 5.23841 0.60363 4.97493
GLU_2232 -2.14559 0.12199 1.95849 -0.46207 0.32573 1.47232 0.1577 -0.86458 -0.02856 -0.15998 -0.0772 -3.00646 0 0 0 0 0 0.01456 -0.03758 0.02941 0 4.00874 -0.2781 0 -2.7348 5.24854 0.40367 3.94622
ASN_2233 -2.02152 0.35775 2.03535 -0.20507 0.03188 0.35568 0.15058 -0.93768 -0.02856 -0.15998 0.6217 -0.76941 0 0 0 0 0 0.00125 0.05334 0.00049 0 2.10561 -0.68961 0 -0.93687 -0.40308 0.70106 0.26292
PRO_2234 -6.41573 1.25838 4.97422 -0.19984 0.00833 0.14683 1.55435 -1.86981 -0.02621 -0.1463 -1.9611 0.05612 0 0 0 0 0 0.00162 0.02256 0.00937 0.35309 0 -0.86207 0 -2.4119 -0.26013 0.84536 -4.92287
CYS_2235 -5.68123 0.63773 4.46841 -0.04974 1e-05 0.01392 2.73007 -1.96167 -0.0223 -0.14794 -3.16134 0.23724 0 0 -1.0221 0 0 0.00952 0.06934 0.15635 0.45171 0 0.23547 0 3.6196 0.35043 0.56955 1.50303
GLU_2236 -5.74283 0.60847 6.94898 -0.35868 0.06293 0.51253 2.60746 -2.79458 -0.01094 -0.05584 -1.86053 -0.60465 0 0 0 -0.47353 0 0.00139 0.13421 0.13232 0 3.6725 -0.20013 0 -2.7348 0.57407 0.53286 0.95122
PHE_2237 -3.62369 0.41405 3.36226 -0.87027 0.03983 0.32122 1.29166 -1.58162 -0 -0 -0.86696 -0.00723 0 0 0 0 0 0.00227 -0.02628 0.00273 0 1.91928 -0.30432 0 1.0402 0.0941 0.47362 1.68085
ASN_2238 -4.8967 0.51418 4.28182 -0.16751 0.01212 0.23575 2.09044 -2.30853 -0.05275 -0.31299 -1.75169 -0.29111 0 0 0 0 0 0.00456 -0.01071 0.00073 0 1.81437 -0.00156 0 -0.93687 -0.00228 0.37186 -1.40688
ARG_2239 -1.53085 0.04538 1.5366 -0.47635 0.06392 0.28648 0.69814 -0.7009 -0 -0 -0.27967 0.15609 0 0 -0.91725 0 0 0.00479 -0.02555 0.0006 1.75413 0 0.12745 0 -1.2888 0.41142 0.35198 0.21759
GLY_2240 -1.8305 0.20156 1.25682 -0.00011 0 0 0.76239 -0.75247 -0 -0 -1.7164 -0.23515 0 0 0 0 0 0.0017 0.16531 0 0 0 -0.60189 0 0.83697 1.69648 0.34634 0.13104
TYR_2241 -7.69761 1.04789 2.30979 -1.0104 0.1226 0.59119 1.63388 -1.85101 -0.00967 -0.15178 -0.53931 -0.3157 0 0 0 0 0 0.01012 0.03586 0.1468 0 1.54383 -0.49779 0.0202 1.2797 1.23371 0.45614 -1.64157
ARG_2242 -7.13217 0.87983 6.15467 -0.80104 0.26143 0.59346 3.10133 -2.85494 -0.01347 -0.15635 -2.69258 0.57396 0 0 -1.67261 0 0 0.00539 0.09877 0.4463 3.22162 0 -0.01834 0 -1.2888 -0.2589 0.698 -0.85445
ASP_2243 -5.1482 0.34423 5.96601 -0.15781 0.00064 0.47031 2.09742 -2.43526 -0 -0 -4.83379 -0.62949 0 0 -1.0221 -0.77737 0 0.04431 0.07767 0.21498 0 2.77546 -0.2028 0 -2.3716 -0.3255 0.53105 -5.38182
TYR_2244 -9.80288 1.71857 4.7197 -0.57601 0.03766 0.29755 3.09675 -3.01083 -0 -0 -1.53117 -0.31552 0 0 -0.43966 0 0 0.05921 0.02476 0.01758 0 2.27306 -0.04966 0.00104 1.2797 -0.04948 0.75793 -1.49172
THR_2245 -1.94639 0.60272 2.06437 -0.20726 0.15996 0.07751 0.31009 -0.90308 -0.00561 -0.06685 -0.0259 -0.54357 0 0 0 0 0 0.02849 -0.01164 0.0009 0.06455 0 0.06662 2.29927 -1.0874 5.76766 1.9296 8.57407
PRO_2246 -3.46322 0.69551 2.16561 -0.09562 0.00252 0.05952 0.84282 -1.02446 -0 -0 -0.52206 0.69352 0 0 0 0 0 0.00618 0.03749 0.00564 0.28335 0 0.17299 0 -2.4119 5.77469 2.16493 5.38752
LEU_2247 -6.85511 1.273 2.70378 -0.48073 0.25639 0.12636 2.33077 -2.0345 -0 -0 -0.52624 0.22823 0 0 0 0 0 0.04027 -0.00706 0.03245 0.42983 0 -0.2549 0 0.18072 1.20236 2.14168 0.78729
PRO_2248 -3.91494 0.98007 2.08936 -0.08196 0 0.04912 0.70918 -0.92513 -0 -0 -0.2764 0.58662 0 0 0 0 0 0.21097 -0.17862 0.00012 0.44256 0 -0.54021 0 -2.4119 0.91477 1.86181 -0.48458
ALA_2249 -1.59528 0.2988 1.79591 -0.02843 0.00947 0 0.72649 -0.95227 -0 -0 -1.10619 -0.47426 0 0 0 0 0 1.42274 -0.00907 0 0 0 0.34599 0 1.8394 0.14812 0.85869 3.28011
GLY_2250 -2.58857 0.24832 2.48037 -0.00103 0 0 1.31525 -1.3889 -0 -0 -0.57056 -0.27688 0 0 0 0 0 0.66524 -0.14436 0 0 0 -0.15521 0 0.83697 0.71136 0.56018 1.69217
TYR_2251 -7.13077 0.9045 2.32006 -0.64088 0.06737 0.35103 0.71932 -1.95244 -0.01788 -0.17706 -0.41654 -0.22781 0 0 0 -0.49114 0 0.91038 0.00414 0.00075 0 1.96676 -0.3477 0.02725 1.2797 0.21816 0.52786 -2.10493
VAL_2252 -4.52519 0.6424 2.98559 -0.2554 0.15591 0.0492 2.0637 -1.87841 -0.0048 -0.01383 -1.66133 -0.18915 0 0 0 0 0 0.28217 -0.06782 0.02203 0.43361 0 -0.77985 0 1.9342 -0.33402 0.52097 -0.62001
THR_2253 -4.88275 0.51027 2.89671 -0.16694 0.07765 0.05898 1.2611 -1.73303 -1e-05 -0.0003 -1.14062 -0.21657 0 0 0 -0.62842 0 0.07363 -0.01197 0.00479 0.13239 0 -0.07751 2.2806 -1.0874 -0.13602 0.406 -2.37943
LYS_2254 -7.28168 1.32166 6.40468 -0.50497 0.1457 0.30396 3.03107 -2.68081 -0.0048 -0.01383 -4.36905 -0.06334 0 0 0 0 0 0.02141 0.0689 0.08563 1.79717 0 0.00911 0 -1.5107 -0.02903 0.43025 -2.83868
GLU_2255 -5.23635 1.28231 4.04709 -0.22173 0.06908 0.3829 1.13198 -1.97515 -0 -0 -2.31511 -0.49703 0 0 0 -0.33963 0 0.03698 0.08296 0.15698 0 3.28543 -0.07678 0 -2.7348 -0.06904 0.77519 -2.21472
LEU_2256 -7.97357 1.48688 3.50419 -0.54037 0.30511 0.12573 2.44489 -2.49293 -0 -0 -2.25152 0.10724 0 0 0 0 0 0.12149 0.3146 0.09396 0.69013 0 -0.14556 0 0.18072 -0.0752 1.97718 -2.12702
GLU_2257 -3.30052 0.24053 1.40222 -0.22415 0.03046 0.34842 0.32452 -0.9203 -0.00548 -0.01853 -0.46983 -0.52571 0 0 0 0 0 0.19065 -0.02719 0.0383 0 3.42807 0.29415 0 -2.7348 0.11276 1.5778 -0.23864
TYR_2258 -10.0611 1.25882 3.98259 -0.9617 0.10281 0.16411 3.20603 -2.8372 -0 -0 -3.26509 -0.34952 0 0 0 0 0 0.43621 -0.04061 0.02901 0 2.61344 -0.03199 0.05555 1.2797 0.14656 0.77827 -3.49414
PHE_2259 -4.81268 0.6338 1.59933 -0.62879 0.08536 0.3749 0.38485 -1.41423 -0.03973 -0.24635 -0.36053 -0.01649 0 0 0 0 0 0.33625 0.0112 0.00499 0 2.13359 -0.37571 0 1.0402 -0.11546 1.28631 -0.11917
PRO_2260 -6.83496 1.06884 3.63283 -0.19442 0.00085 0.1319 1.41141 -1.59053 -0.00318 -0.04966 -2.578 0.06008 0 0 0 0 0 0.04103 0.01632 0.05751 0.5763 0 -0.9568 0 -2.4119 -0.36097 0.94472 -7.03862
GLU_2261 -2.60242 0.11447 3.3238 -0.20719 0.0295 0.30064 1.19713 -1.42646 -0.01422 -0.08722 -1.43956 -0.57037 0 0 -1.03958 0 0 0.04477 -0.04831 0.00849 0 2.90677 -0.16216 0 -2.7348 -0.22342 0.40121 -2.22894
THR_2262 -4.47132 0.25404 4.74406 -0.11201 0.09258 0.07454 2.56181 -2.1677 -0.00177 -0.02641 -1.03742 -1.07656 0 0 -1.16411 0 0 0.01156 -0.01508 0.26627 0.20255 0 -0.73554 2.36484 -1.0874 0.12584 0.23625 -0.96101
ASP_2263 -4.89285 0.56915 6.05748 -0.24311 0.08055 0.81567 2.56556 -2.53916 -0.01011 -0.03882 -4.51449 -3.45922 0 0 0 0 0 0.06168 -0.05126 0.13026 0 3.30675 -0.38603 0 -2.3716 -0.35297 0.40039 -4.87214
LYS_2264 -5.2926 0.72633 6.12788 -0.57701 0.10925 0.55794 2.15692 -2.62761 -0.01523 -0.11366 -4.14391 -0.05628 0 0 -0.67951 0 0 0.0373 -0.05443 0.05935 2.36565 0 0.30401 0 -1.5107 -0.23683 0.47345 -2.38966
VAL_2265 -7.90202 1.29444 2.39475 -0.27996 0.27258 0.05675 2.48618 -2.41638 -0.02054 -0.08012 -2.72273 -0.27404 0 0 0 0 0 0.22027 -0.07347 0.00129 0.39801 0 -0.75502 0 1.9342 0.00137 0.76193 -4.70251
TRP_2266 -8.89522 0.7433 5.08203 -0.97439 0.1688 0.74572 3.21786 -3.14248 -0.01167 -0.03987 -3.91561 -0.01025 0 0 0 -0.60582 0 0.31204 0.00945 0.02476 0 2.45039 -0.08967 0 1.6906 -0.04618 0.77274 -2.51349
ILE_2267 -7.44608 0.83541 1.88548 -0.62443 0.35455 0.13073 2.68581 -2.03145 -0.01043 -0.04129 -3.11329 0.28031 0 0 0 0 0 0.08188 -0.0472 0.18948 0.96535 0 -0.76256 0 0.73287 -0.14625 0.55276 -5.52837
GLU_2268 -5.01605 0.41918 5.03147 -0.20565 0.02873 0.31705 2.54399 -2.33612 -0.02863 -0.14114 -2.41665 -0.55875 0 0 0 0 0 0.04014 -0.01005 0.01928 0 3.17342 0.08739 0 -2.7348 -0.20615 0.45446 -1.53889
ILE_2269 -7.07178 0.58321 1.07586 -0.46533 0.30228 0.10391 2.58051 -1.71496 -0.00299 -0.01873 -2.5865 -0.01618 0 0 0 0 0 0.03556 -0.05411 0.19227 0.37153 0 -0.77565 0 0.73287 -0.14403 0.50726 -6.36498
GLY_2270 -2.61364 0.15628 3.11286 -0.00128 0 0 1.76302 -1.51701 -0 -0 -1.95724 -0.32449 0 0 0 0 0 0.02094 0.07772 0 0 0 -1.04948 0 0.83697 0.06246 0.50941 -0.92348
GLU_2271 -6.97985 1.31276 8.71015 -0.51269 0.25906 1.12666 2.90354 -3.60653 -0.0006 -0.00715 -3.371 -0.50548 0 0 0 0 0 0.03529 0.178 0.88135 0 3.4757 0.001 0 -2.7348 0.27763 0.96978 2.41283
THR_2272 -3.11029 0.10746 3.126 -0.12097 0.07636 0.06206 1.60607 -1.46051 -0.02585 -0.12486 -1.31984 -0.81002 0 0 -0.81949 0 0 0.02982 -0.05215 0.09353 0.36439 0 -0.14595 2.27743 -1.0874 0.00655 1.21346 -0.11417
GLU_2273 -4.15442 0.3355 5.6402 -0.45605 0.04476 0.6971 2.82382 -2.42296 -0.02625 -0.13124 -3.12585 -1.51536 0 0 -1.74168 0 0 0.05389 0.08636 0.16117 0 2.57855 0.66036 0 -2.7348 0.81028 0.76876 -1.64786
GLY_2274 -2.58012 0.21332 3.69831 -0.00024 0 0 1.7761 -1.67574 -0.00845 -0.03466 -1.47709 -0.17878 0 0 -1.0964 0 0 0.05439 -0.05506 0 0 0 -1.51045 0 0.83697 0.78415 0.45918 -0.79457
THR_2275 -5.76831 0.52302 4.66877 -0.16855 0.0989 0.05897 2.87398 -2.50907 -0.00552 -0.02236 -2.6923 -0.28972 0 0 0 0 0 0.03917 -0.05386 0.00412 0.20131 0 -0.20879 2.3096 -1.0874 0.02327 0.26321 -1.74158
PHE_2276 -9.88497 1.43956 4.85575 -0.62366 0.02368 0.06191 2.94089 -3.35772 -0.01798 -0.06834 -2.6478 -0.3992 0 0 0 0 0 0.05878 -0.02222 0.00863 0 2.61091 -0.0431 0 1.0402 -0.00759 0.98883 -3.04343
ILE_2277 -8.04389 0.81226 2.82109 -0.5663 0.42962 0.16411 2.73136 -2.61978 -0.01599 -0.05758 -2.96982 -0.03999 0 0 0 0 0 0.01895 -0.00742 0.0861 3.21046 0 -0.7574 0 0.73287 -0.27461 1.03943 -3.30652
VAL_2278 -8.36779 0.88737 1.76369 -0.36016 0.14595 0.08456 2.54705 -2.51449 -0.01623 -0.09816 -2.10258 -0.189 0 0 0 0 0 0.09501 -0.04567 0.03985 1.13626 0 -0.78541 0 1.9342 -0.44297 0.92309 -5.36544
ASP_2279 -6.46793 0.4044 6.62916 -0.19365 5e-05 0.63336 3.62487 -3.04136 -0.02399 -0.18946 -3.69668 -0.13849 0 0 0 -1.51362 0 0.02522 0.03135 0.06092 0 3.63902 -0.04218 0 -2.3716 -0.2475 0.88087 -1.99727
SER_2280 -5.66344 0.29805 5.03054 -0.02808 0 0.04987 3.09899 -2.60262 -1e-05 -0.00017 -1.93038 -1.13588 0 0 0 -0.47473 0 0.01508 0.17836 0.00724 0.66391 0 -0.39834 0.62841 -0.77834 0.01179 0.47419 -2.55556
VAL_2281 -6.71454 0.53081 0.25048 -0.27581 0.14718 0.06076 1.85642 -1.66667 -0.00039 -0.00714 -1.85968 -0.44594 0 0 -0.89933 0 0 0.01104 -0.03342 0.00334 0.18163 0 -0.66484 0 1.9342 -0.08465 0.49981 -7.17675
GLU_2282 -8.64625 0.85871 8.8444 -0.3127 0.10093 0.3437 4.56762 -3.87924 -0.01493 -0.13647 -4.69867 -0.28762 0 0 0 -1.43972 0 0.00847 0.02004 0.15634 0 3.87872 0.10341 0 -2.7348 -0.03117 0.47548 -2.82375
LEU_2283 -8.55963 1.0643 1.75105 -0.52458 0.09408 0.12108 1.92388 -2.25801 -0.01657 -0.10274 -1.43492 0.15688 0 0 -0.66204 0 0 0.05273 -0.05659 0.00508 0.79652 0 -0.14181 0 0.18072 0.25267 0.8519 -6.506
LEU_2284 -7.29795 0.98732 4.6527 -0.5077 0.33624 0.10826 2.60208 -2.70974 -0 -0 -2.74564 0.16568 0 0 0 0 0 0.16127 0.05056 0.15535 0.59959 0 -0.20596 0 0.18072 0.06789 1.00117 -2.39814
LEU_2285 -4.90102 0.35661 1.6436 -0.53746 0.13254 0.11918 0.62333 -1.40067 -0 -0 -0.48279 0.34829 0 0 0 0 0 0.45152 -0.02946 0.02845 0.65657 0 -0.23414 0 0.18072 -0.28797 0.73041 -2.60229
MET_2286 -6.6292 0.533 3.1834 -0.20407 0.01615 0.07361 1.2994 -1.99009 -0.02279 -0.15285 -2.21201 -0.12891 0 0 -0.33625 0 0 0.11222 -0.02486 0.12867 2.01386 0 0.05023 0 0.60916 -0.43245 0.53047 -3.58331
GLU_2287 -1.14087 0.06583 1.27626 -0.25913 0.03898 0.30108 0.10481 -0.49014 -0 -0 -0.13517 -0.23017 0 0 0 0 0 0.01945 -0.03098 0.00346 0 2.93489 -0.18089 0 -2.7348 -0.00179 0.26268 -0.19651
GLU:CtermProteinFull_2288 -0.55726 0.05617 0.64352 -0.39891 0.07165 0.62969 0 -0.23255 -0 -0 -0.19568 -0.56822 0 0 0 0 0 0.01749 0 0.00228 0 3.0598 0 0 -2.7348 0.23473 0.05687 0.08478
VRT_2289 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 197.462 0 0 0 0 0 0 0 0 0 197.462
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 599219 DOMAINID 593471 MODEL 3 2024-03-02_00000346_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 903.227 tmscore: 0.49790 1ciyA_202 prob: 100 ident: 96.73
SSBOND     CYS A  780    CYS A  788                                       2.01  
SSBOND     CYS B 1924    CYS B 1932                                       2.01  
ATOM      1  N   TYR A   1      24.880   0.372  50.108  1.00  1.650          N  
ATOM      2  CA  TYR A   1      24.854   1.073  48.826  1.00  1.260          C  
ATOM      3  C   TYR A   1      23.624   1.951  48.749  1.00  0.680          C  
ATOM      4  O   TYR A   1      22.791   1.913  49.653  1.00  0.780          O  
ATOM      5  CB  TYR A   1      24.880   0.068  47.674  1.00  1.920          C  
ATOM      6  CG  TYR A   1      26.200  -0.674  47.499  1.00  1.920          C  
ATOM      7  CD1 TYR A   1      26.377  -1.940  48.035  1.00  1.920          C  
ATOM      8  CD2 TYR A   1      27.239  -0.075  46.791  1.00  1.920          C  
ATOM      9  CE1 TYR A   1      27.584  -2.599  47.864  1.00  1.920          C  
ATOM     10  CE2 TYR A   1      28.439  -0.734  46.623  1.00  1.920          C  
ATOM     11  CZ  TYR A   1      28.613  -1.989  47.156  1.00  1.920          C  
ATOM     12  OH  TYR A   1      29.809  -2.646  46.997  1.00  1.920          O  
ATOM     13 1H   TYR A   1      25.680  -0.244  50.139  1.00  1.980          H  
ATOM     14 2H   TYR A   1      24.943   1.044  50.858  1.00  1.980          H  
ATOM     15 3H   TYR A   1      24.033  -0.168  50.213  1.00  1.980          H  
ATOM     16  HA  TYR A   1      25.728   1.720  48.752  1.00  1.510          H  
ATOM     17 1HB  TYR A   1      24.087  -0.667  47.809  1.00  2.300          H  
ATOM     18 2HB  TYR A   1      24.678   0.581  46.776  1.00  2.300          H  
ATOM     19  HD1 TYR A   1      25.572  -2.420  48.590  1.00  2.300          H  
ATOM     20  HD2 TYR A   1      27.109   0.921  46.366  1.00  2.300          H  
ATOM     21  HE1 TYR A   1      27.725  -3.593  48.285  1.00  2.300          H  
ATOM     22  HE2 TYR A   1      29.248  -0.257  46.067  1.00  2.300          H  
ATOM     23  HH  TYR A   1      30.427  -2.078  46.528  1.00  2.300          H  
ATOM     24  N   THR A   2      23.487   2.716  47.680  1.00  0.780          N  
ATOM     25  CA  THR A   2      22.350   3.612  47.557  1.00  0.910          C  
ATOM     26  C   THR A   2      21.370   3.073  46.504  1.00  0.780          C  
ATOM     27  O   THR A   2      21.731   2.189  45.726  1.00  0.740          O  
ATOM     28  CB  THR A   2      22.854   5.029  47.153  1.00  1.220          C  
ATOM     29  OG1 THR A   2      23.399   4.981  45.832  1.00  1.220          O  
ATOM     30  CG2 THR A   2      23.940   5.458  48.118  1.00  1.220          C  
ATOM     31  H   THR A   2      24.211   2.716  46.935  1.00  0.940          H  
ATOM     32  HA  THR A   2      21.860   3.671  48.525  1.00  1.090          H  
ATOM     33  HB  THR A   2      22.078   5.754  47.187  1.00  1.470          H  
ATOM     34  HG1 THR A   2      23.629   5.874  45.549  1.00  1.470          H  
ATOM     35 1HG2 THR A   2      24.307   6.444  47.836  1.00  1.470          H  
ATOM     36 2HG2 THR A   2      23.532   5.497  49.126  1.00  1.470          H  
ATOM     37 3HG2 THR A   2      24.767   4.751  48.089  1.00  1.470          H  
ATOM     38  N   PRO A   3      20.130   3.595  46.426  1.00  0.740          N  
ATOM     39  CA  PRO A   3      19.146   3.298  45.394  1.00  0.720          C  
ATOM     40  C   PRO A   3      19.681   3.385  43.976  1.00  0.690          C  
ATOM     41  O   PRO A   3      19.228   2.645  43.092  1.00  0.690          O  
ATOM     42  CB  PRO A   3      18.102   4.378  45.673  1.00  1.080          C  
ATOM     43  CG  PRO A   3      18.171   4.575  47.159  1.00  1.080          C  
ATOM     44  CD  PRO A   3      19.610   4.503  47.492  1.00  1.080          C  
ATOM     45  HA  PRO A   3      18.738   2.301  45.589  1.00  0.860          H  
ATOM     46 1HB  PRO A   3      18.379   5.299  45.139  1.00  1.300          H  
ATOM     47 2HB  PRO A   3      17.159   4.110  45.298  1.00  1.300          H  
ATOM     48 1HG  PRO A   3      17.712   5.516  47.444  1.00  1.300          H  
ATOM     49 2HG  PRO A   3      17.587   3.784  47.660  1.00  1.300          H  
ATOM     50 1HD  PRO A   3      19.994   5.521  47.424  1.00  1.300          H  
ATOM     51 2HD  PRO A   3      19.717   4.070  48.494  1.00  1.300          H  
ATOM     52  N   ILE A   4      20.654   4.266  43.761  1.00  0.660          N  
ATOM     53  CA  ILE A   4      21.261   4.477  42.464  1.00  0.630          C  
ATOM     54  C   ILE A   4      22.083   3.245  42.098  1.00  0.590          C  
ATOM     55  O   ILE A   4      22.099   2.818  40.941  1.00  0.540          O  
ATOM     56  CB  ILE A   4      22.197   5.703  42.452  1.00  0.890          C  
ATOM     57  CG1 ILE A   4      21.445   7.043  42.874  1.00  0.890          C  
ATOM     58  CG2 ILE A   4      22.754   5.857  41.028  1.00  0.890          C  
ATOM     59  CD1 ILE A   4      20.250   7.454  42.066  1.00  0.890          C  
ATOM     60  H   ILE A   4      20.978   4.846  44.522  1.00  0.790          H  
ATOM     61  HA  ILE A   4      20.480   4.597  41.716  1.00  0.760          H  
ATOM     62  HB  ILE A   4      23.020   5.550  43.148  1.00  1.070          H  
ATOM     63 1HG1 ILE A   4      21.119   6.932  43.909  1.00  1.070          H  
ATOM     64 2HG1 ILE A   4      22.168   7.861  42.826  1.00  1.070          H  
ATOM     65 1HG2 ILE A   4      23.420   6.716  40.996  1.00  1.070          H  
ATOM     66 2HG2 ILE A   4      23.303   4.973  40.726  1.00  1.070          H  
ATOM     67 3HG2 ILE A   4      21.937   6.004  40.336  1.00  1.070          H  
ATOM     68 1HD1 ILE A   4      19.846   8.378  42.481  1.00  1.070          H  
ATOM     69 2HD1 ILE A   4      20.511   7.621  41.024  1.00  1.070          H  
ATOM     70 3HD1 ILE A   4      19.514   6.693  42.137  1.00  1.070          H  
ATOM     71  N   ASP A   5      22.796   2.683  43.077  1.00  0.670          N  
ATOM     72  CA  ASP A   5      23.698   1.579  42.813  1.00  0.660          C  
ATOM     73  C   ASP A   5      22.860   0.340  42.617  1.00  0.630          C  
ATOM     74  O   ASP A   5      23.178  -0.522  41.794  1.00  0.620          O  
ATOM     75  CB  ASP A   5      24.562   1.301  44.036  1.00  0.930          C  
ATOM     76  CG  ASP A   5      25.581   2.368  44.438  1.00  0.930          C  
ATOM     77  OD1 ASP A   5      26.385   2.774  43.644  1.00  0.930          O  
ATOM     78  OD2 ASP A   5      25.554   2.742  45.606  1.00  0.930          O  
ATOM     79  H   ASP A   5      22.689   3.008  44.037  1.00  0.800          H  
ATOM     80  HA  ASP A   5      24.294   1.781  41.925  1.00  0.790          H  
ATOM     81 1HB  ASP A   5      23.887   1.154  44.861  1.00  1.110          H  
ATOM     82 2HB  ASP A   5      25.095   0.361  43.889  1.00  1.110          H  
ATOM     83  N   ILE A   6      21.773   0.250  43.363  1.00  0.640          N  
ATOM     84  CA  ILE A   6      20.930  -0.914  43.256  1.00  0.640          C  
ATOM     85  C   ILE A   6      20.277  -0.930  41.878  1.00  0.600          C  
ATOM     86  O   ILE A   6      20.257  -1.978  41.217  1.00  0.580          O  
ATOM     87  CB  ILE A   6      19.895  -0.946  44.371  1.00  0.900          C  
ATOM     88  CG1 ILE A   6      20.620  -1.126  45.706  1.00  0.900          C  
ATOM     89  CG2 ILE A   6      18.972  -2.119  44.114  1.00  0.900          C  
ATOM     90  CD1 ILE A   6      19.773  -0.862  46.887  1.00  0.900          C  
ATOM     91  H   ILE A   6      21.572   0.997  44.038  1.00  0.770          H  
ATOM     92  HA  ILE A   6      21.551  -1.803  43.346  1.00  0.770          H  
ATOM     93  HB  ILE A   6      19.336  -0.011  44.406  1.00  1.080          H  
ATOM     94 1HG1 ILE A   6      20.998  -2.146  45.773  1.00  1.080          H  
ATOM     95 2HG1 ILE A   6      21.465  -0.439  45.746  1.00  1.080          H  
ATOM     96 1HG2 ILE A   6      18.232  -2.209  44.887  1.00  1.080          H  
ATOM     97 2HG2 ILE A   6      18.470  -1.976  43.167  1.00  1.080          H  
ATOM     98 3HG2 ILE A   6      19.555  -3.046  44.079  1.00  1.080          H  
ATOM     99 1HD1 ILE A   6      20.371  -0.999  47.790  1.00  1.080          H  
ATOM    100 2HD1 ILE A   6      19.414   0.168  46.843  1.00  1.080          H  
ATOM    101 3HD1 ILE A   6      18.929  -1.539  46.917  1.00  1.080          H  
ATOM    102  N   SER A   7      19.723   0.218  41.449  1.00  0.590          N  
ATOM    103  CA  SER A   7      19.103   0.297  40.139  1.00  0.570          C  
ATOM    104  C   SER A   7      20.114  -0.014  39.056  1.00  0.530          C  
ATOM    105  O   SER A   7      19.818  -0.771  38.132  1.00  0.520          O  
ATOM    106  CB  SER A   7      18.539   1.640  39.845  1.00  0.810          C  
ATOM    107  OG  SER A   7      17.944   1.594  38.579  1.00  0.810          O  
ATOM    108  H   SER A   7      19.719   1.052  42.043  1.00  0.710          H  
ATOM    109  HA  SER A   7      18.300  -0.438  40.090  1.00  0.680          H  
ATOM    110 1HB  SER A   7      17.807   1.918  40.602  1.00  0.970          H  
ATOM    111 2HB  SER A   7      19.338   2.387  39.855  1.00  0.970          H  
ATOM    112  HG  SER A   7      17.965   2.496  38.222  1.00  0.970          H  
ATOM    113  N   LEU A   8      21.327   0.536  39.144  1.00  0.530          N  
ATOM    114  CA  LEU A   8      22.311   0.217  38.132  1.00  0.500          C  
ATOM    115  C   LEU A   8      22.635  -1.272  38.039  1.00  0.490          C  
ATOM    116  O   LEU A   8      22.756  -1.799  36.923  1.00  0.470          O  
ATOM    117  CB  LEU A   8      23.566   1.065  38.336  1.00  0.710          C  
ATOM    118  CG  LEU A   8      23.499   2.552  37.882  1.00  0.710          C  
ATOM    119  CD1 LEU A   8      24.762   3.273  38.336  1.00  0.710          C  
ATOM    120  CD2 LEU A   8      23.401   2.601  36.330  1.00  0.710          C  
ATOM    121  H   LEU A   8      21.558   1.199  39.891  1.00  0.640          H  
ATOM    122  HA  LEU A   8      21.877   0.490  37.181  1.00  0.600          H  
ATOM    123 1HB  LEU A   8      23.752   1.092  39.412  1.00  0.850          H  
ATOM    124 2HB  LEU A   8      24.381   0.604  37.924  1.00  0.850          H  
ATOM    125  HG  LEU A   8      22.635   3.051  38.330  1.00  0.850          H  
ATOM    126 1HD1 LEU A   8      24.722   4.302  38.004  1.00  0.850          H  
ATOM    127 2HD1 LEU A   8      24.823   3.233  39.421  1.00  0.850          H  
ATOM    128 3HD1 LEU A   8      25.635   2.790  37.910  1.00  0.850          H  
ATOM    129 1HD2 LEU A   8      23.385   3.617  35.998  1.00  0.850          H  
ATOM    130 2HD2 LEU A   8      24.257   2.108  35.906  1.00  0.850          H  
ATOM    131 3HD2 LEU A   8      22.505   2.116  35.969  1.00  0.850          H  
ATOM    132  N   SER A   9      22.745  -1.976  39.167  1.00  0.510          N  
ATOM    133  CA  SER A   9      22.988  -3.409  39.078  1.00  0.500          C  
ATOM    134  C   SER A   9      21.781  -4.104  38.411  1.00  0.490          C  
ATOM    135  O   SER A   9      21.949  -4.984  37.549  1.00  0.470          O  
ATOM    136  CB  SER A   9      23.271  -3.980  40.452  1.00  0.700          C  
ATOM    137  OG  SER A   9      24.465  -3.427  40.964  1.00  0.700          O  
ATOM    138  H   SER A   9      22.722  -1.514  40.086  1.00  0.610          H  
ATOM    139  HA  SER A   9      23.870  -3.571  38.459  1.00  0.600          H  
ATOM    140 1HB  SER A   9      22.439  -3.747  41.121  1.00  0.840          H  
ATOM    141 2HB  SER A   9      23.357  -5.062  40.391  1.00  0.840          H  
ATOM    142  HG  SER A   9      25.174  -3.604  40.306  1.00  0.840          H  
ATOM    143  N   LEU A  10      20.554  -3.660  38.759  1.00  0.510          N  
ATOM    144  CA  LEU A  10      19.329  -4.207  38.171  1.00  0.500          C  
ATOM    145  C   LEU A  10      19.292  -3.947  36.677  1.00  0.480          C  
ATOM    146  O   LEU A  10      18.877  -4.809  35.904  1.00  0.460          O  
ATOM    147  CB  LEU A  10      18.060  -3.589  38.804  1.00  0.700          C  
ATOM    148  CG  LEU A  10      16.672  -4.126  38.279  1.00  0.700          C  
ATOM    149  CD1 LEU A  10      16.535  -5.627  38.557  1.00  0.700          C  
ATOM    150  CD2 LEU A  10      15.527  -3.340  38.938  1.00  0.700          C  
ATOM    151  H   LEU A  10      20.477  -2.955  39.502  1.00  0.610          H  
ATOM    152  HA  LEU A  10      19.328  -5.272  38.327  1.00  0.600          H  
ATOM    153 1HB  LEU A  10      18.098  -3.722  39.881  1.00  0.840          H  
ATOM    154 2HB  LEU A  10      18.075  -2.523  38.605  1.00  0.840          H  
ATOM    155  HG  LEU A  10      16.623  -3.982  37.205  1.00  0.840          H  
ATOM    156 1HD1 LEU A  10      15.578  -5.967  38.169  1.00  0.840          H  
ATOM    157 2HD1 LEU A  10      17.323  -6.174  38.073  1.00  0.840          H  
ATOM    158 3HD1 LEU A  10      16.579  -5.811  39.631  1.00  0.840          H  
ATOM    159 1HD2 LEU A  10      14.570  -3.699  38.554  1.00  0.840          H  
ATOM    160 2HD2 LEU A  10      15.557  -3.474  40.013  1.00  0.840          H  
ATOM    161 3HD2 LEU A  10      15.634  -2.281  38.706  1.00  0.840          H  
ATOM    162  N   THR A  11      19.707  -2.756  36.275  1.00  0.470          N  
ATOM    163  CA  THR A  11      19.688  -2.343  34.892  1.00  0.460          C  
ATOM    164  C   THR A  11      20.579  -3.259  34.065  1.00  0.430          C  
ATOM    165  O   THR A  11      20.142  -3.736  33.017  1.00  0.440          O  
ATOM    166  CB  THR A  11      20.169  -0.877  34.752  1.00  0.650          C  
ATOM    167  OG1 THR A  11      19.307  -0.015  35.508  1.00  0.650          O  
ATOM    168  CG2 THR A  11      20.114  -0.436  33.284  1.00  0.650          C  
ATOM    169  H   THR A  11      20.004  -2.095  36.982  1.00  0.560          H  
ATOM    170  HA  THR A  11      18.668  -2.417  34.518  1.00  0.550          H  
ATOM    171  HB  THR A  11      21.189  -0.786  35.123  1.00  0.780          H  
ATOM    172  HG1 THR A  11      19.391  -0.225  36.467  1.00  0.780          H  
ATOM    173 1HG2 THR A  11      20.447   0.600  33.207  1.00  0.780          H  
ATOM    174 2HG2 THR A  11      20.763  -1.061  32.690  1.00  0.780          H  
ATOM    175 3HG2 THR A  11      19.090  -0.518  32.916  1.00  0.780          H  
ATOM    176  N   GLN A  12      21.815  -3.537  34.518  1.00  0.400          N  
ATOM    177  CA  GLN A  12      22.671  -4.405  33.702  1.00  0.380          C  
ATOM    178  C   GLN A  12      22.092  -5.809  33.621  1.00  0.400          C  
ATOM    179  O   GLN A  12      22.174  -6.455  32.574  1.00  0.410          O  
ATOM    180  CB  GLN A  12      24.098  -4.473  34.206  1.00  0.540          C  
ATOM    181  CG  GLN A  12      25.062  -5.226  33.234  1.00  0.540          C  
ATOM    182  CD  GLN A  12      25.231  -4.541  31.800  1.00  0.540          C  
ATOM    183  OE1 GLN A  12      25.614  -3.354  31.638  1.00  0.540          O  
ATOM    184  NE2 GLN A  12      24.938  -5.311  30.751  1.00  0.540          N  
ATOM    185  H   GLN A  12      22.152  -3.094  35.385  1.00  0.480          H  
ATOM    186  HA  GLN A  12      22.699  -3.997  32.696  1.00  0.460          H  
ATOM    187 1HB  GLN A  12      24.447  -3.498  34.382  1.00  0.650          H  
ATOM    188 2HB  GLN A  12      24.111  -4.990  35.166  1.00  0.650          H  
ATOM    189 1HG  GLN A  12      26.044  -5.260  33.700  1.00  0.650          H  
ATOM    190 2HG  GLN A  12      24.699  -6.243  33.079  1.00  0.650          H  
ATOM    191 1HE2 GLN A  12      25.016  -4.953  29.822  1.00  0.650          H  
ATOM    192 2HE2 GLN A  12      24.638  -6.272  30.869  1.00  0.650          H  
ATOM    193  N   PHE A  13      21.511  -6.288  34.721  1.00  0.430          N  
ATOM    194  CA  PHE A  13      20.849  -7.577  34.727  1.00  0.450          C  
ATOM    195  C   PHE A  13      19.744  -7.626  33.687  1.00  0.450          C  
ATOM    196  O   PHE A  13      19.701  -8.519  32.835  1.00  0.460          O  
ATOM    197  CB  PHE A  13      20.288  -7.838  36.115  1.00  0.620          C  
ATOM    198  CG  PHE A  13      19.276  -8.902  36.202  1.00  0.620          C  
ATOM    199  CD1 PHE A  13      19.581 -10.235  36.191  1.00  0.620          C  
ATOM    200  CD2 PHE A  13      17.951  -8.520  36.307  1.00  0.620          C  
ATOM    201  CE1 PHE A  13      18.569 -11.156  36.280  1.00  0.620          C  
ATOM    202  CE2 PHE A  13      16.961  -9.425  36.397  1.00  0.620          C  
ATOM    203  CZ  PHE A  13      17.257 -10.733  36.388  1.00  0.620          C  
ATOM    204  H   PHE A  13      21.530  -5.737  35.587  1.00  0.520          H  
ATOM    205  HA  PHE A  13      21.583  -8.347  34.493  1.00  0.540          H  
ATOM    206 1HB  PHE A  13      21.112  -8.103  36.767  1.00  0.750          H  
ATOM    207 2HB  PHE A  13      19.862  -6.935  36.510  1.00  0.750          H  
ATOM    208  HD1 PHE A  13      20.623 -10.563  36.103  1.00  0.750          H  
ATOM    209  HD2 PHE A  13      17.714  -7.461  36.309  1.00  0.750          H  
ATOM    210  HE1 PHE A  13      18.810 -12.226  36.262  1.00  0.750          H  
ATOM    211  HE2 PHE A  13      15.929  -9.104  36.469  1.00  0.750          H  
ATOM    212  HZ  PHE A  13      16.454 -11.441  36.461  1.00  0.750          H  
ATOM    213  N   LEU A  14      18.864  -6.633  33.703  1.00  0.450          N  
ATOM    214  CA  LEU A  14      17.778  -6.624  32.751  1.00  0.450          C  
ATOM    215  C   LEU A  14      18.319  -6.510  31.317  1.00  0.430          C  
ATOM    216  O   LEU A  14      17.778  -7.119  30.410  1.00  0.440          O  
ATOM    217  CB  LEU A  14      16.820  -5.465  33.067  1.00  0.630          C  
ATOM    218  CG  LEU A  14      15.995  -5.548  34.403  1.00  0.630          C  
ATOM    219  CD1 LEU A  14      15.277  -4.232  34.614  1.00  0.630          C  
ATOM    220  CD2 LEU A  14      15.001  -6.691  34.367  1.00  0.630          C  
ATOM    221  H   LEU A  14      18.937  -5.897  34.410  1.00  0.540          H  
ATOM    222  HA  LEU A  14      17.251  -7.569  32.828  1.00  0.540          H  
ATOM    223 1HB  LEU A  14      17.420  -4.555  33.120  1.00  0.760          H  
ATOM    224 2HB  LEU A  14      16.112  -5.372  32.247  1.00  0.760          H  
ATOM    225  HG  LEU A  14      16.672  -5.695  35.231  1.00  0.760          H  
ATOM    226 1HD1 LEU A  14      14.720  -4.262  35.551  1.00  0.760          H  
ATOM    227 2HD1 LEU A  14      16.011  -3.432  34.652  1.00  0.760          H  
ATOM    228 3HD1 LEU A  14      14.587  -4.050  33.791  1.00  0.760          H  
ATOM    229 1HD2 LEU A  14      14.450  -6.717  35.306  1.00  0.760          H  
ATOM    230 2HD2 LEU A  14      14.302  -6.550  33.544  1.00  0.760          H  
ATOM    231 3HD2 LEU A  14      15.525  -7.623  34.242  1.00  0.760          H  
ATOM    232  N   LEU A  15      19.382  -5.740  31.092  1.00  0.430          N  
ATOM    233  CA  LEU A  15      19.944  -5.616  29.748  1.00  0.420          C  
ATOM    234  C   LEU A  15      20.639  -6.896  29.218  1.00  0.410          C  
ATOM    235  O   LEU A  15      20.520  -7.209  28.034  1.00  0.550          O  
ATOM    236  CB  LEU A  15      20.957  -4.463  29.729  1.00  0.590          C  
ATOM    237  CG  LEU A  15      20.389  -3.023  29.889  1.00  0.590          C  
ATOM    238  CD1 LEU A  15      21.523  -2.089  30.123  1.00  0.590          C  
ATOM    239  CD2 LEU A  15      19.660  -2.597  28.636  1.00  0.590          C  
ATOM    240  H   LEU A  15      19.782  -5.197  31.861  1.00  0.520          H  
ATOM    241  HA  LEU A  15      19.129  -5.388  29.071  1.00  0.500          H  
ATOM    242 1HB  LEU A  15      21.669  -4.629  30.535  1.00  0.710          H  
ATOM    243 2HB  LEU A  15      21.497  -4.501  28.783  1.00  0.710          H  
ATOM    244  HG  LEU A  15      19.709  -2.985  30.732  1.00  0.710          H  
ATOM    245 1HD1 LEU A  15      21.151  -1.078  30.234  1.00  0.710          H  
ATOM    246 2HD1 LEU A  15      22.058  -2.378  31.026  1.00  0.710          H  
ATOM    247 3HD1 LEU A  15      22.180  -2.140  29.284  1.00  0.710          H  
ATOM    248 1HD2 LEU A  15      19.286  -1.597  28.770  1.00  0.710          H  
ATOM    249 2HD2 LEU A  15      20.338  -2.619  27.784  1.00  0.710          H  
ATOM    250 3HD2 LEU A  15      18.831  -3.260  28.446  1.00  0.710          H  
ATOM    251  N   SER A  16      21.368  -7.624  30.068  1.00  0.400          N  
ATOM    252  CA  SER A  16      22.110  -8.813  29.620  1.00  0.390          C  
ATOM    253  C   SER A  16      21.455 -10.191  29.803  1.00  0.440          C  
ATOM    254  O   SER A  16      21.747 -11.117  29.042  1.00  0.460          O  
ATOM    255  CB  SER A  16      23.449  -8.869  30.333  1.00  0.550          C  
ATOM    256  OG  SER A  16      24.279  -7.804  29.965  1.00  0.550          O  
ATOM    257  H   SER A  16      21.487  -7.301  31.035  1.00  0.480          H  
ATOM    258  HA  SER A  16      22.297  -8.682  28.555  1.00  0.470          H  
ATOM    259 1HB  SER A  16      23.270  -8.831  31.411  1.00  0.660          H  
ATOM    260 2HB  SER A  16      23.942  -9.814  30.118  1.00  0.660          H  
ATOM    261  HG  SER A  16      24.592  -8.015  29.080  1.00  0.660          H  
ATOM    262  N   GLU A  17      20.588 -10.351  30.802  1.00  0.470          N  
ATOM    263  CA  GLU A  17      20.014 -11.649  31.145  1.00  0.520          C  
ATOM    264  C   GLU A  17      18.519 -11.706  30.885  1.00  0.530          C  
ATOM    265  O   GLU A  17      17.801 -12.471  31.536  1.00  0.570          O  
ATOM    266  CB  GLU A  17      20.271 -11.966  32.625  1.00  0.710          C  
ATOM    267  CG  GLU A  17      21.751 -12.031  33.014  1.00  0.710          C  
ATOM    268  CD  GLU A  17      21.990 -12.481  34.448  1.00  0.710          C  
ATOM    269  OE1 GLU A  17      21.111 -13.081  35.022  1.00  0.710          O  
ATOM    270  OE2 GLU A  17      23.044 -12.205  34.967  1.00  0.710          O  
ATOM    271  H   GLU A  17      20.342  -9.567  31.409  1.00  0.560          H  
ATOM    272  HA  GLU A  17      20.490 -12.417  30.531  1.00  0.620          H  
ATOM    273 1HB  GLU A  17      19.809 -11.184  33.238  1.00  0.850          H  
ATOM    274 2HB  GLU A  17      19.802 -12.909  32.893  1.00  0.850          H  
ATOM    275 1HG  GLU A  17      22.261 -12.712  32.332  1.00  0.850          H  
ATOM    276 2HG  GLU A  17      22.182 -11.039  32.880  1.00  0.850          H  
ATOM    277  N   PHE A  18      18.007 -10.936  29.930  1.00  0.490          N  
ATOM    278  CA  PHE A  18      16.561 -10.881  29.770  1.00  0.490          C  
ATOM    279  C   PHE A  18      15.999 -12.074  29.004  1.00  0.520          C  
ATOM    280  O   PHE A  18      15.666 -11.998  27.806  1.00  0.520          O  
ATOM    281  CB  PHE A  18      16.125  -9.610  29.083  1.00  0.690          C  
ATOM    282  CG  PHE A  18      14.731  -9.204  29.450  1.00  0.690          C  
ATOM    283  CD1 PHE A  18      14.574  -8.113  30.308  1.00  0.690          C  
ATOM    284  CD2 PHE A  18      13.598  -9.873  29.028  1.00  0.690          C  
ATOM    285  CE1 PHE A  18      13.355  -7.698  30.701  1.00  0.690          C  
ATOM    286  CE2 PHE A  18      12.374  -9.448  29.447  1.00  0.690          C  
ATOM    287  CZ  PHE A  18      12.265  -8.357  30.272  1.00  0.690          C  
ATOM    288  H   PHE A  18      18.612 -10.343  29.365  1.00  0.590          H  
ATOM    289  HA  PHE A  18      16.117 -10.898  30.772  1.00  0.590          H  
ATOM    290 1HB  PHE A  18      16.786  -8.829  29.313  1.00  0.820          H  
ATOM    291 2HB  PHE A  18      16.170  -9.739  28.004  1.00  0.820          H  
ATOM    292  HD1 PHE A  18      15.456  -7.581  30.658  1.00  0.820          H  
ATOM    293  HD2 PHE A  18      13.670 -10.733  28.358  1.00  0.820          H  
ATOM    294  HE1 PHE A  18      13.244  -6.833  31.359  1.00  0.820          H  
ATOM    295  HE2 PHE A  18      11.480  -9.966  29.112  1.00  0.820          H  
ATOM    296  HZ  PHE A  18      11.307  -8.014  30.567  1.00  0.820          H  
ATOM    297  N   VAL A  19      15.942 -13.190  29.695  1.00  0.550          N  
ATOM    298  CA  VAL A  19      15.448 -14.461  29.189  1.00  0.580          C  
ATOM    299  C   VAL A  19      14.508 -15.057  30.254  1.00  0.590          C  
ATOM    300  O   VAL A  19      14.770 -14.877  31.436  1.00  0.600          O  
ATOM    301  CB  VAL A  19      16.642 -15.402  28.929  1.00  0.800          C  
ATOM    302  CG1 VAL A  19      17.365 -15.741  30.236  1.00  0.800          C  
ATOM    303  CG2 VAL A  19      16.197 -16.659  28.201  1.00  0.800          C  
ATOM    304  H   VAL A  19      16.310 -13.114  30.650  1.00  0.660          H  
ATOM    305  HA  VAL A  19      14.939 -14.279  28.251  1.00  0.700          H  
ATOM    306  HB  VAL A  19      17.347 -14.876  28.328  1.00  0.960          H  
ATOM    307 1HG1 VAL A  19      18.229 -16.362  30.018  1.00  0.960          H  
ATOM    308 2HG1 VAL A  19      17.695 -14.829  30.721  1.00  0.960          H  
ATOM    309 3HG1 VAL A  19      16.700 -16.285  30.908  1.00  0.960          H  
ATOM    310 1HG2 VAL A  19      17.061 -17.286  27.998  1.00  0.960          H  
ATOM    311 2HG2 VAL A  19      15.490 -17.220  28.818  1.00  0.960          H  
ATOM    312 3HG2 VAL A  19      15.722 -16.385  27.260  1.00  0.960          H  
ATOM    313  N   PRO A  20      13.381 -15.712  29.906  1.00  0.600          N  
ATOM    314  CA  PRO A  20      12.535 -16.431  30.847  1.00  0.630          C  
ATOM    315  C   PRO A  20      13.312 -17.572  31.518  1.00  0.660          C  
ATOM    316  O   PRO A  20      14.123 -18.223  30.866  1.00  0.670          O  
ATOM    317  CB  PRO A  20      11.429 -16.990  29.938  1.00  0.950          C  
ATOM    318  CG  PRO A  20      11.417 -16.079  28.727  1.00  0.950          C  
ATOM    319  CD  PRO A  20      12.854 -15.659  28.526  1.00  0.950          C  
ATOM    320  HA  PRO A  20      12.133 -15.740  31.598  1.00  0.760          H  
ATOM    321 1HB  PRO A  20      11.645 -18.037  29.685  1.00  1.130          H  
ATOM    322 2HB  PRO A  20      10.470 -16.980  30.479  1.00  1.130          H  
ATOM    323 1HG  PRO A  20      11.014 -16.625  27.856  1.00  1.130          H  
ATOM    324 2HG  PRO A  20      10.761 -15.234  28.886  1.00  1.130          H  
ATOM    325 1HD  PRO A  20      13.369 -16.368  27.870  1.00  1.130          H  
ATOM    326 2HD  PRO A  20      12.843 -14.636  28.119  1.00  1.130          H  
ATOM    327  N   GLY A  21      13.007 -17.855  32.788  1.00  0.670          N  
ATOM    328  CA  GLY A  21      13.638 -18.985  33.487  1.00  0.690          C  
ATOM    329  C   GLY A  21      13.958 -18.651  34.936  1.00  0.690          C  
ATOM    330  O   GLY A  21      13.899 -17.481  35.341  1.00  0.670          O  
ATOM    331  H   GLY A  21      12.356 -17.263  33.282  1.00  0.800          H  
ATOM    332 1HA  GLY A  21      12.972 -19.851  33.460  1.00  0.830          H  
ATOM    333 2HA  GLY A  21      14.549 -19.274  32.973  1.00  0.830          H  
ATOM    334  N   ALA A  22      14.356 -19.672  35.715  1.00  0.720          N  
ATOM    335  CA  ALA A  22      14.685 -19.460  37.124  1.00  0.720          C  
ATOM    336  C   ALA A  22      15.816 -18.465  37.273  1.00  0.700          C  
ATOM    337  O   ALA A  22      15.810 -17.660  38.189  1.00  0.700          O  
ATOM    338  CB  ALA A  22      15.063 -20.761  37.809  1.00  1.010          C  
ATOM    339  H   ALA A  22      14.371 -20.639  35.349  1.00  0.860          H  
ATOM    340  HA  ALA A  22      13.803 -19.054  37.615  1.00  0.860          H  
ATOM    341 1HB  ALA A  22      15.275 -20.572  38.856  1.00  1.210          H  
ATOM    342 2HB  ALA A  22      14.248 -21.474  37.726  1.00  1.210          H  
ATOM    343 3HB  ALA A  22      15.947 -21.181  37.326  1.00  1.210          H  
ATOM    344  N   GLY A  23      16.778 -18.457  36.347  1.00  0.690          N  
ATOM    345  CA  GLY A  23      17.897 -17.528  36.450  1.00  0.670          C  
ATOM    346  C   GLY A  23      17.400 -16.095  36.654  1.00  0.620          C  
ATOM    347  O   GLY A  23      17.854 -15.395  37.563  1.00  0.600          O  
ATOM    348  H   GLY A  23      16.746 -19.134  35.596  1.00  0.830          H  
ATOM    349 1HA  GLY A  23      18.534 -17.818  37.286  1.00  0.800          H  
ATOM    350 2HA  GLY A  23      18.504 -17.583  35.546  1.00  0.800          H  
ATOM    351  N   PHE A  24      16.492 -15.652  35.785  1.00  0.630          N  
ATOM    352  CA  PHE A  24      15.934 -14.305  35.839  1.00  0.600          C  
ATOM    353  C   PHE A  24      15.177 -14.099  37.154  1.00  0.620          C  
ATOM    354  O   PHE A  24      15.321 -13.071  37.825  1.00  0.610          O  
ATOM    355  CB  PHE A  24      14.982 -14.068  34.675  1.00  0.850          C  
ATOM    356  CG  PHE A  24      14.500 -12.626  34.510  1.00  0.850          C  
ATOM    357  CD1 PHE A  24      15.260 -11.731  33.745  1.00  0.850          C  
ATOM    358  CD2 PHE A  24      13.333 -12.154  35.093  1.00  0.850          C  
ATOM    359  CE1 PHE A  24      14.856 -10.430  33.557  1.00  0.850          C  
ATOM    360  CE2 PHE A  24      12.942 -10.841  34.892  1.00  0.850          C  
ATOM    361  CZ  PHE A  24      13.696  -9.992  34.128  1.00  0.850          C  
ATOM    362  H   PHE A  24      16.166 -16.292  35.070  1.00  0.760          H  
ATOM    363  HA  PHE A  24      16.754 -13.595  35.778  1.00  0.720          H  
ATOM    364 1HB  PHE A  24      15.480 -14.362  33.752  1.00  1.020          H  
ATOM    365 2HB  PHE A  24      14.110 -14.714  34.784  1.00  1.020          H  
ATOM    366  HD1 PHE A  24      16.188 -12.082  33.288  1.00  1.020          H  
ATOM    367  HD2 PHE A  24      12.718 -12.827  35.702  1.00  1.020          H  
ATOM    368  HE1 PHE A  24      15.459  -9.752  32.952  1.00  1.020          H  
ATOM    369  HE2 PHE A  24      12.028 -10.473  35.332  1.00  1.020          H  
ATOM    370  HZ  PHE A  24      13.362  -8.967  33.980  1.00  1.020          H  
ATOM    371  N   VAL A  25      14.340 -15.078  37.509  1.00  0.670          N  
ATOM    372  CA  VAL A  25      13.498 -14.965  38.700  1.00  0.710          C  
ATOM    373  C   VAL A  25      14.338 -14.808  39.976  1.00  0.700          C  
ATOM    374  O   VAL A  25      14.059 -13.938  40.820  1.00  0.710          O  
ATOM    375  CB  VAL A  25      12.604 -16.231  38.798  1.00  0.980          C  
ATOM    376  CG1 VAL A  25      11.840 -16.303  40.103  1.00  0.980          C  
ATOM    377  CG2 VAL A  25      11.632 -16.248  37.633  1.00  0.980          C  
ATOM    378  H   VAL A  25      14.275 -15.911  36.909  1.00  0.800          H  
ATOM    379  HA  VAL A  25      12.860 -14.089  38.580  1.00  0.850          H  
ATOM    380  HB  VAL A  25      13.242 -17.105  38.755  1.00  1.170          H  
ATOM    381 1HG1 VAL A  25      11.252 -17.216  40.106  1.00  1.170          H  
ATOM    382 2HG1 VAL A  25      12.530 -16.315  40.930  1.00  1.170          H  
ATOM    383 3HG1 VAL A  25      11.178 -15.455  40.192  1.00  1.170          H  
ATOM    384 1HG2 VAL A  25      11.021 -17.145  37.674  1.00  1.170          H  
ATOM    385 2HG2 VAL A  25      10.979 -15.372  37.679  1.00  1.170          H  
ATOM    386 3HG2 VAL A  25      12.173 -16.234  36.695  1.00  1.170          H  
ATOM    387  N   LEU A  26      15.358 -15.653  40.098  1.00  0.690          N  
ATOM    388  CA  LEU A  26      16.274 -15.658  41.221  1.00  0.690          C  
ATOM    389  C   LEU A  26      17.132 -14.393  41.201  1.00  0.660          C  
ATOM    390  O   LEU A  26      17.458 -13.850  42.257  1.00  0.650          O  
ATOM    391  CB  LEU A  26      17.108 -16.936  41.151  1.00  0.970          C  
ATOM    392  CG  LEU A  26      16.295 -18.281  41.366  1.00  0.970          C  
ATOM    393  CD1 LEU A  26      17.197 -19.451  41.029  1.00  0.970          C  
ATOM    394  CD2 LEU A  26      15.762 -18.397  42.824  1.00  0.970          C  
ATOM    395  H   LEU A  26      15.501 -16.339  39.359  1.00  0.830          H  
ATOM    396  HA  LEU A  26      15.696 -15.646  42.138  1.00  0.830          H  
ATOM    397 1HB  LEU A  26      17.569 -16.983  40.160  1.00  1.160          H  
ATOM    398 2HB  LEU A  26      17.899 -16.883  41.899  1.00  1.160          H  
ATOM    399  HG  LEU A  26      15.448 -18.297  40.678  1.00  1.160          H  
ATOM    400 1HD1 LEU A  26      16.643 -20.373  41.136  1.00  1.160          H  
ATOM    401 2HD1 LEU A  26      17.538 -19.355  39.995  1.00  1.160          H  
ATOM    402 3HD1 LEU A  26      18.056 -19.461  41.697  1.00  1.160          H  
ATOM    403 1HD2 LEU A  26      15.205 -19.322  42.938  1.00  1.160          H  
ATOM    404 2HD2 LEU A  26      16.598 -18.391  43.521  1.00  1.160          H  
ATOM    405 3HD2 LEU A  26      15.107 -17.574  43.051  1.00  1.160          H  
ATOM    406  N   GLY A  27      17.495 -13.919  39.999  1.00  0.650          N  
ATOM    407  CA  GLY A  27      18.269 -12.699  39.818  1.00  0.610          C  
ATOM    408  C   GLY A  27      17.534 -11.519  40.442  1.00  0.630          C  
ATOM    409  O   GLY A  27      18.108 -10.764  41.232  1.00  0.650          O  
ATOM    410  H   GLY A  27      17.274 -14.459  39.162  1.00  0.780          H  
ATOM    411 1HA  GLY A  27      19.253 -12.815  40.273  1.00  0.730          H  
ATOM    412 2HA  GLY A  27      18.415 -12.529  38.754  1.00  0.730          H  
ATOM    413  N   LEU A  28      16.229 -11.392  40.163  1.00  0.640          N  
ATOM    414  CA  LEU A  28      15.463 -10.289  40.745  1.00  0.660          C  
ATOM    415  C   LEU A  28      15.487 -10.356  42.274  1.00  0.650          C  
ATOM    416  O   LEU A  28      15.578  -9.308  42.939  1.00  0.650          O  
ATOM    417  CB  LEU A  28      13.998 -10.304  40.275  1.00  0.920          C  
ATOM    418  CG  LEU A  28      13.689  -9.961  38.787  1.00  0.920          C  
ATOM    419  CD1 LEU A  28      12.204 -10.195  38.545  1.00  0.920          C  
ATOM    420  CD2 LEU A  28      14.046  -8.507  38.469  1.00  0.920          C  
ATOM    421  H   LEU A  28      15.809 -12.033  39.478  1.00  0.770          H  
ATOM    422  HA  LEU A  28      15.933  -9.356  40.447  1.00  0.790          H  
ATOM    423 1HB  LEU A  28      13.621 -11.307  40.445  1.00  1.100          H  
ATOM    424 2HB  LEU A  28      13.429  -9.624  40.897  1.00  1.100          H  
ATOM    425  HG  LEU A  28      14.256 -10.627  38.129  1.00  1.100          H  
ATOM    426 1HD1 LEU A  28      11.976  -9.966  37.520  1.00  1.100          H  
ATOM    427 2HD1 LEU A  28      11.960 -11.237  38.754  1.00  1.100          H  
ATOM    428 3HD1 LEU A  28      11.616  -9.546  39.196  1.00  1.100          H  
ATOM    429 1HD2 LEU A  28      13.805  -8.302  37.424  1.00  1.100          H  
ATOM    430 2HD2 LEU A  28      13.476  -7.837  39.112  1.00  1.100          H  
ATOM    431 3HD2 LEU A  28      15.105  -8.344  38.627  1.00  1.100          H  
ATOM    432  N   VAL A  29      15.443 -11.572  42.837  1.00  0.670          N  
ATOM    433  CA  VAL A  29      15.518 -11.699  44.292  1.00  0.680          C  
ATOM    434  C   VAL A  29      16.909 -11.253  44.782  1.00  0.670          C  
ATOM    435  O   VAL A  29      17.026 -10.402  45.670  1.00  0.680          O  
ATOM    436  CB  VAL A  29      15.263 -13.154  44.779  1.00  0.950          C  
ATOM    437  CG1 VAL A  29      15.496 -13.262  46.274  1.00  0.950          C  
ATOM    438  CG2 VAL A  29      13.879 -13.572  44.474  1.00  0.950          C  
ATOM    439  H   VAL A  29      15.296 -12.385  42.227  1.00  0.800          H  
ATOM    440  HA  VAL A  29      14.772 -11.055  44.737  1.00  0.820          H  
ATOM    441  HB  VAL A  29      15.966 -13.824  44.286  1.00  1.140          H  
ATOM    442 1HG1 VAL A  29      15.324 -14.288  46.592  1.00  1.140          H  
ATOM    443 2HG1 VAL A  29      16.518 -12.986  46.523  1.00  1.140          H  
ATOM    444 3HG1 VAL A  29      14.802 -12.602  46.783  1.00  1.140          H  
ATOM    445 1HG2 VAL A  29      13.742 -14.579  44.826  1.00  1.140          H  
ATOM    446 2HG2 VAL A  29      13.182 -12.913  44.980  1.00  1.140          H  
ATOM    447 3HG2 VAL A  29      13.727 -13.540  43.404  1.00  1.140          H  
ATOM    448  N   ASP A  30      17.977 -11.751  44.155  1.00  0.660          N  
ATOM    449  CA  ASP A  30      19.327 -11.387  44.590  1.00  0.670          C  
ATOM    450  C   ASP A  30      19.612  -9.882  44.536  1.00  0.650          C  
ATOM    451  O   ASP A  30      20.326  -9.357  45.396  1.00  0.650          O  
ATOM    452  CB  ASP A  30      20.396 -12.100  43.749  1.00  0.930          C  
ATOM    453  CG  ASP A  30      20.574 -13.606  44.042  1.00  0.930          C  
ATOM    454  OD1 ASP A  30      20.095 -14.084  45.044  1.00  0.930          O  
ATOM    455  OD2 ASP A  30      21.235 -14.251  43.260  1.00  0.930          O  
ATOM    456  H   ASP A  30      17.845 -12.433  43.398  1.00  0.790          H  
ATOM    457  HA  ASP A  30      19.438 -11.712  45.624  1.00  0.800          H  
ATOM    458 1HB  ASP A  30      20.131 -11.991  42.695  1.00  1.120          H  
ATOM    459 2HB  ASP A  30      21.352 -11.602  43.893  1.00  1.120          H  
ATOM    460  N   ILE A  31      19.048  -9.185  43.551  1.00  0.640          N  
ATOM    461  CA  ILE A  31      19.292  -7.753  43.397  1.00  0.610          C  
ATOM    462  C   ILE A  31      18.354  -6.871  44.247  1.00  0.640          C  
ATOM    463  O   ILE A  31      18.816  -5.928  44.891  1.00  0.630          O  
ATOM    464  CB  ILE A  31      19.192  -7.348  41.910  1.00  0.870          C  
ATOM    465  CG1 ILE A  31      20.292  -8.095  41.116  1.00  0.870          C  
ATOM    466  CG2 ILE A  31      19.389  -5.803  41.759  1.00  0.870          C  
ATOM    467  CD1 ILE A  31      20.147  -8.028  39.618  1.00  0.870          C  
ATOM    468  H   ILE A  31      18.502  -9.699  42.849  1.00  0.770          H  
ATOM    469  HA  ILE A  31      20.312  -7.557  43.725  1.00  0.730          H  
ATOM    470  HB  ILE A  31      18.219  -7.648  41.513  1.00  1.040          H  
ATOM    471 1HG1 ILE A  31      21.264  -7.690  41.390  1.00  1.040          H  
ATOM    472 2HG1 ILE A  31      20.264  -9.146  41.398  1.00  1.040          H  
ATOM    473 1HG2 ILE A  31      19.326  -5.528  40.733  1.00  1.040          H  
ATOM    474 2HG2 ILE A  31      18.633  -5.271  42.302  1.00  1.040          H  
ATOM    475 3HG2 ILE A  31      20.367  -5.518  42.147  1.00  1.040          H  
ATOM    476 1HD1 ILE A  31      20.952  -8.597  39.160  1.00  1.040          H  
ATOM    477 2HD1 ILE A  31      19.186  -8.458  39.323  1.00  1.040          H  
ATOM    478 3HD1 ILE A  31      20.208  -7.020  39.283  1.00  1.040          H  
ATOM    479  N   ILE A  32      17.035  -7.115  44.183  1.00  0.690          N  
ATOM    480  CA  ILE A  32      16.053  -6.274  44.879  1.00  0.720          C  
ATOM    481  C   ILE A  32      15.256  -6.951  46.002  1.00  0.770          C  
ATOM    482  O   ILE A  32      15.141  -6.438  47.120  1.00  0.890          O  
ATOM    483  CB  ILE A  32      14.968  -5.754  43.882  1.00  1.000          C  
ATOM    484  CG1 ILE A  32      15.578  -4.972  42.690  1.00  1.000          C  
ATOM    485  CG2 ILE A  32      13.890  -4.882  44.630  1.00  1.000          C  
ATOM    486  CD1 ILE A  32      16.342  -3.756  43.033  1.00  1.000          C  
ATOM    487  H   ILE A  32      16.703  -7.907  43.635  1.00  0.830          H  
ATOM    488  HA  ILE A  32      16.579  -5.436  45.324  1.00  0.860          H  
ATOM    489  HB  ILE A  32      14.476  -6.606  43.444  1.00  1.200          H  
ATOM    490 1HG1 ILE A  32      16.235  -5.643  42.151  1.00  1.200          H  
ATOM    491 2HG1 ILE A  32      14.767  -4.679  42.027  1.00  1.200          H  
ATOM    492 1HG2 ILE A  32      13.132  -4.563  43.915  1.00  1.200          H  
ATOM    493 2HG2 ILE A  32      13.401  -5.446  45.413  1.00  1.200          H  
ATOM    494 3HG2 ILE A  32      14.350  -4.006  45.076  1.00  1.200          H  
ATOM    495 1HD1 ILE A  32      16.725  -3.302  42.122  1.00  1.200          H  
ATOM    496 2HD1 ILE A  32      15.721  -3.038  43.548  1.00  1.200          H  
ATOM    497 3HD1 ILE A  32      17.160  -4.040  43.664  1.00  1.200          H  
ATOM    498  N   TRP A  33      14.582  -8.042  45.663  1.00  0.730          N  
ATOM    499  CA  TRP A  33      13.546  -8.558  46.556  1.00  0.760          C  
ATOM    500  C   TRP A  33      14.032  -9.499  47.656  1.00  0.780          C  
ATOM    501  O   TRP A  33      13.266  -9.861  48.544  1.00  0.810          O  
ATOM    502  CB  TRP A  33      12.448  -9.178  45.696  1.00  1.050          C  
ATOM    503  CG  TRP A  33      11.812  -8.142  44.765  1.00  1.050          C  
ATOM    504  CD1 TRP A  33      12.090  -8.007  43.438  1.00  1.050          C  
ATOM    505  CD2 TRP A  33      10.821  -7.102  45.067  1.00  1.050          C  
ATOM    506  NE1 TRP A  33      11.380  -6.959  42.904  1.00  1.050          N  
ATOM    507  CE2 TRP A  33      10.598  -6.396  43.887  1.00  1.050          C  
ATOM    508  CE3 TRP A  33      10.131  -6.723  46.217  1.00  1.050          C  
ATOM    509  CZ2 TRP A  33       9.710  -5.326  43.824  1.00  1.050          C  
ATOM    510  CZ3 TRP A  33       9.234  -5.655  46.158  1.00  1.050          C  
ATOM    511  CH2 TRP A  33       9.031  -4.972  44.987  1.00  1.050          C  
ATOM    512  H   TRP A  33      14.770  -8.476  44.757  1.00  0.880          H  
ATOM    513  HA  TRP A  33      13.093  -7.699  47.050  1.00  0.910          H  
ATOM    514 1HB  TRP A  33      12.875  -9.950  45.087  1.00  1.260          H  
ATOM    515 2HB  TRP A  33      11.678  -9.622  46.327  1.00  1.260          H  
ATOM    516  HD1 TRP A  33      12.791  -8.626  42.887  1.00  1.260          H  
ATOM    517  HE1 TRP A  33      11.421  -6.647  41.940  1.00  1.260          H  
ATOM    518  HE3 TRP A  33      10.287  -7.245  47.131  1.00  1.260          H  
ATOM    519  HZ2 TRP A  33       9.542  -4.784  42.907  1.00  1.260          H  
ATOM    520  HZ3 TRP A  33       8.705  -5.378  47.076  1.00  1.260          H  
ATOM    521  HH2 TRP A  33       8.327  -4.139  44.968  1.00  1.260          H  
ATOM    522  N   GLY A  34      15.309  -9.846  47.636  1.00  0.770          N  
ATOM    523  CA  GLY A  34      15.927 -10.706  48.634  1.00  0.790          C  
ATOM    524  C   GLY A  34      16.431  -9.908  49.834  1.00  0.880          C  
ATOM    525  O   GLY A  34      17.025 -10.478  50.750  1.00  1.000          O  
ATOM    526  H   GLY A  34      15.889  -9.537  46.859  1.00  0.920          H  
ATOM    527 1HA  GLY A  34      15.226 -11.468  48.955  1.00  0.950          H  
ATOM    528 2HA  GLY A  34      16.769 -11.223  48.177  1.00  0.950          H  
ATOM    529  N   ILE A  35      16.233  -8.587  49.794  1.00  0.930          N  
ATOM    530  CA  ILE A  35      16.689  -7.670  50.828  1.00  1.060          C  
ATOM    531  C   ILE A  35      15.648  -7.570  51.937  1.00  0.930          C  
ATOM    532  O   ILE A  35      14.464  -7.387  51.669  1.00  0.970          O  
ATOM    533  CB  ILE A  35      16.983  -6.278  50.222  1.00  1.430          C  
ATOM    534  CG1 ILE A  35      18.126  -6.400  49.148  1.00  1.430          C  
ATOM    535  CG2 ILE A  35      17.396  -5.295  51.336  1.00  1.430          C  
ATOM    536  CD1 ILE A  35      18.318  -5.142  48.264  1.00  1.430          C  
ATOM    537  H   ILE A  35      15.742  -8.197  48.981  1.00  1.120          H  
ATOM    538  HA  ILE A  35      17.609  -8.060  51.260  1.00  1.270          H  
ATOM    539  HB  ILE A  35      16.092  -5.905  49.711  1.00  1.720          H  
ATOM    540 1HG1 ILE A  35      19.064  -6.615  49.651  1.00  1.720          H  
ATOM    541 2HG1 ILE A  35      17.890  -7.233  48.481  1.00  1.720          H  
ATOM    542 1HG2 ILE A  35      17.606  -4.334  50.909  1.00  1.720          H  
ATOM    543 2HG2 ILE A  35      16.594  -5.183  52.069  1.00  1.720          H  
ATOM    544 3HG2 ILE A  35      18.291  -5.663  51.835  1.00  1.720          H  
ATOM    545 1HD1 ILE A  35      19.117  -5.328  47.540  1.00  1.720          H  
ATOM    546 2HD1 ILE A  35      17.391  -4.932  47.727  1.00  1.720          H  
ATOM    547 3HD1 ILE A  35      18.587  -4.281  48.868  1.00  1.720          H  
ATOM    548  N   PHE A  36      16.080  -7.692  53.193  1.00  1.590          N  
ATOM    549  CA  PHE A  36      15.127  -7.622  54.291  1.00  2.290          C  
ATOM    550  C   PHE A  36      15.139  -6.325  55.067  1.00  1.930          C  
ATOM    551  O   PHE A  36      16.191  -5.765  55.398  1.00  2.410          O  
ATOM    552  CB  PHE A  36      15.380  -8.757  55.275  1.00  2.930          C  
ATOM    553  CG  PHE A  36      15.066 -10.110  54.741  1.00  2.930          C  
ATOM    554  CD1 PHE A  36      16.026 -10.840  54.068  1.00  2.930          C  
ATOM    555  CD2 PHE A  36      13.807 -10.671  54.920  1.00  2.930          C  
ATOM    556  CE1 PHE A  36      15.747 -12.088  53.591  1.00  2.930          C  
ATOM    557  CE2 PHE A  36      13.530 -11.927  54.442  1.00  2.930          C  
ATOM    558  CZ  PHE A  36      14.506 -12.635  53.780  1.00  2.930          C  
ATOM    559  H   PHE A  36      17.062  -7.836  53.375  1.00  1.910          H  
ATOM    560  HA  PHE A  36      14.125  -7.747  53.878  1.00  2.750          H  
ATOM    561 1HB  PHE A  36      16.423  -8.745  55.582  1.00  3.510          H  
ATOM    562 2HB  PHE A  36      14.778  -8.594  56.168  1.00  3.510          H  
ATOM    563  HD1 PHE A  36      17.017 -10.416  53.912  1.00  3.510          H  
ATOM    564  HD2 PHE A  36      13.033 -10.108  55.447  1.00  3.510          H  
ATOM    565  HE1 PHE A  36      16.516 -12.649  53.057  1.00  3.510          H  
ATOM    566  HE2 PHE A  36      12.537 -12.366  54.583  1.00  3.510          H  
ATOM    567  HZ  PHE A  36      14.288 -13.631  53.398  1.00  3.510          H  
ATOM    568  N   GLY A  37      13.953  -5.907  55.437  1.00  1.660          N  
ATOM    569  CA  GLY A  37      13.783  -4.785  56.279  1.00  1.360          C  
ATOM    570  C   GLY A  37      13.414  -3.528  55.515  1.00  1.050          C  
ATOM    571  O   GLY A  37      13.950  -3.239  54.434  1.00  1.080          O  
ATOM    572  H   GLY A  37      13.093  -6.359  55.094  1.00  1.990          H  
ATOM    573 1HA  GLY A  37      13.000  -5.065  56.976  1.00  1.630          H  
ATOM    574 2HA  GLY A  37      14.693  -4.620  56.854  1.00  1.630          H  
ATOM    575  N   PRO A  38      12.619  -2.671  56.166  1.00  0.950          N  
ATOM    576  CA  PRO A  38      12.074  -1.434  55.678  1.00  0.840          C  
ATOM    577  C   PRO A  38      13.154  -0.440  55.314  1.00  0.820          C  
ATOM    578  O   PRO A  38      12.892   0.512  54.585  1.00  0.810          O  
ATOM    579  CB  PRO A  38      11.248  -0.937  56.878  1.00  1.260          C  
ATOM    580  CG  PRO A  38      11.847  -1.587  58.076  1.00  1.260          C  
ATOM    581  CD  PRO A  38      12.275  -2.931  57.597  1.00  1.260          C  
ATOM    582  HA  PRO A  38      11.430  -1.651  54.809  1.00  1.010          H  
ATOM    583 1HB  PRO A  38      11.279   0.163  56.931  1.00  1.510          H  
ATOM    584 2HB  PRO A  38      10.203  -1.232  56.760  1.00  1.510          H  
ATOM    585 1HG  PRO A  38      12.681  -0.980  58.467  1.00  1.510          H  
ATOM    586 2HG  PRO A  38      11.097  -1.644  58.882  1.00  1.510          H  
ATOM    587 1HD  PRO A  38      13.151  -3.235  58.193  1.00  1.510          H  
ATOM    588 2HD  PRO A  38      11.426  -3.637  57.676  1.00  1.510          H  
ATOM    589  N   SER A  39      14.362  -0.642  55.844  1.00  0.830          N  
ATOM    590  CA  SER A  39      15.480   0.243  55.607  1.00  0.820          C  
ATOM    591  C   SER A  39      15.730   0.459  54.130  1.00  0.780          C  
ATOM    592  O   SER A  39      16.059   1.576  53.710  1.00  0.770          O  
ATOM    593  CB  SER A  39      16.735  -0.332  56.241  1.00  1.150          C  
ATOM    594  OG  SER A  39      16.632  -0.377  57.641  1.00  1.150          O  
ATOM    595  H   SER A  39      14.531  -1.437  56.440  1.00  1.000          H  
ATOM    596  HA  SER A  39      15.258   1.207  56.067  1.00  0.980          H  
ATOM    597 1HB  SER A  39      16.904  -1.338  55.854  1.00  1.380          H  
ATOM    598 2HB  SER A  39      17.593   0.274  55.956  1.00  1.380          H  
ATOM    599  HG  SER A  39      17.483  -0.697  57.959  1.00  1.380          H  
ATOM    600  N   GLN A  40      15.634  -0.614  53.336  1.00  0.790          N  
ATOM    601  CA  GLN A  40      15.928  -0.458  51.925  1.00  0.770          C  
ATOM    602  C   GLN A  40      14.865   0.350  51.203  1.00  0.780          C  
ATOM    603  O   GLN A  40      15.175   1.197  50.356  1.00  0.780          O  
ATOM    604  CB  GLN A  40      16.081  -1.815  51.255  1.00  1.090          C  
ATOM    605  CG  GLN A  40      16.507  -1.698  49.834  1.00  1.090          C  
ATOM    606  CD  GLN A  40      17.860  -1.054  49.731  1.00  1.090          C  
ATOM    607  OE1 GLN A  40      18.873  -1.637  50.125  1.00  1.090          O  
ATOM    608  NE2 GLN A  40      17.883   0.183  49.256  1.00  1.090          N  
ATOM    609  H   GLN A  40      15.315  -1.517  53.718  1.00  0.950          H  
ATOM    610  HA  GLN A  40      16.870   0.080  51.846  1.00  0.920          H  
ATOM    611 1HB  GLN A  40      16.817  -2.390  51.801  1.00  1.300          H  
ATOM    612 2HB  GLN A  40      15.133  -2.361  51.293  1.00  1.300          H  
ATOM    613 1HG  GLN A  40      16.552  -2.688  49.383  1.00  1.300          H  
ATOM    614 2HG  GLN A  40      15.795  -1.092  49.314  1.00  1.300          H  
ATOM    615 1HE2 GLN A  40      18.747   0.690  49.198  1.00  1.300          H  
ATOM    616 2HE2 GLN A  40      17.015   0.633  48.995  1.00  1.300          H  
ATOM    617  N   TRP A  41      13.609   0.100  51.544  1.00  0.790          N  
ATOM    618  CA  TRP A  41      12.532   0.795  50.880  1.00  0.800          C  
ATOM    619  C   TRP A  41      12.472   2.231  51.344  1.00  0.790          C  
ATOM    620  O   TRP A  41      12.112   3.122  50.568  1.00  0.780          O  
ATOM    621  CB  TRP A  41      11.246   0.037  51.068  1.00  1.120          C  
ATOM    622  CG  TRP A  41      11.328  -1.267  50.319  1.00  1.120          C  
ATOM    623  CD1 TRP A  41      11.379  -2.503  50.869  1.00  1.120          C  
ATOM    624  CD2 TRP A  41      11.416  -1.469  48.869  1.00  1.120          C  
ATOM    625  NE1 TRP A  41      11.484  -3.454  49.886  1.00  1.120          N  
ATOM    626  CE2 TRP A  41      11.504  -2.837  48.659  1.00  1.120          C  
ATOM    627  CE3 TRP A  41      11.425  -0.601  47.757  1.00  1.120          C  
ATOM    628  CZ2 TRP A  41      11.596  -3.374  47.392  1.00  1.120          C  
ATOM    629  CZ3 TRP A  41      11.512  -1.140  46.491  1.00  1.120          C  
ATOM    630  CH2 TRP A  41      11.593  -2.491  46.314  1.00  1.120          C  
ATOM    631  H   TRP A  41      13.415  -0.618  52.231  1.00  0.950          H  
ATOM    632  HA  TRP A  41      12.740   0.807  49.823  1.00  0.960          H  
ATOM    633 1HB  TRP A  41      11.102  -0.175  52.125  1.00  1.340          H  
ATOM    634 2HB  TRP A  41      10.404   0.623  50.718  1.00  1.340          H  
ATOM    635  HD1 TRP A  41      11.346  -2.717  51.940  1.00  1.340          H  
ATOM    636  HE1 TRP A  41      11.539  -4.456  50.057  1.00  1.340          H  
ATOM    637  HE3 TRP A  41      11.361   0.470  47.896  1.00  1.340          H  
ATOM    638  HZ2 TRP A  41      11.670  -4.448  47.222  1.00  1.340          H  
ATOM    639  HZ3 TRP A  41      11.518  -0.465  45.636  1.00  1.340          H  
ATOM    640  HH2 TRP A  41      11.664  -2.891  45.302  1.00  1.340          H  
ATOM    641  N   ASP A  42      12.884   2.473  52.585  1.00  0.810          N  
ATOM    642  CA  ASP A  42      12.924   3.822  53.078  1.00  0.820          C  
ATOM    643  C   ASP A  42      13.998   4.546  52.279  1.00  0.800          C  
ATOM    644  O   ASP A  42      13.740   5.616  51.741  1.00  0.800          O  
ATOM    645  CB  ASP A  42      13.210   3.855  54.575  1.00  1.140          C  
ATOM    646  CG  ASP A  42      13.086   5.239  55.183  1.00  1.140          C  
ATOM    647  OD1 ASP A  42      12.015   5.809  55.123  1.00  1.140          O  
ATOM    648  OD2 ASP A  42      14.068   5.727  55.683  1.00  1.140          O  
ATOM    649  H   ASP A  42      13.123   1.701  53.209  1.00  0.970          H  
ATOM    650  HA  ASP A  42      11.964   4.302  52.893  1.00  0.980          H  
ATOM    651 1HB  ASP A  42      12.527   3.176  55.086  1.00  1.370          H  
ATOM    652 2HB  ASP A  42      14.221   3.483  54.752  1.00  1.370          H  
ATOM    653  N   ALA A  43      15.173   3.923  52.070  1.00  0.790          N  
ATOM    654  CA  ALA A  43      16.216   4.585  51.293  1.00  0.780          C  
ATOM    655  C   ALA A  43      15.717   4.949  49.894  1.00  0.760          C  
ATOM    656  O   ALA A  43      16.024   6.033  49.381  1.00  0.770          O  
ATOM    657  CB  ALA A  43      17.429   3.680  51.171  1.00  1.100          C  
ATOM    658  H   ALA A  43      15.375   3.025  52.522  1.00  0.950          H  
ATOM    659  HA  ALA A  43      16.495   5.500  51.812  1.00  0.940          H  
ATOM    660 1HB  ALA A  43      18.208   4.188  50.612  1.00  1.320          H  
ATOM    661 2HB  ALA A  43      17.793   3.431  52.169  1.00  1.320          H  
ATOM    662 3HB  ALA A  43      17.148   2.766  50.654  1.00  1.320          H  
ATOM    663  N   PHE A  44      14.925   4.058  49.275  1.00  0.750          N  
ATOM    664  CA  PHE A  44      14.392   4.335  47.947  1.00  0.740          C  
ATOM    665  C   PHE A  44      13.487   5.562  47.944  1.00  0.780          C  
ATOM    666  O   PHE A  44      13.553   6.374  47.015  1.00  0.790          O  
ATOM    667  CB  PHE A  44      13.627   3.124  47.364  1.00  1.040          C  
ATOM    668  CG  PHE A  44      14.517   2.034  46.759  1.00  1.040          C  
ATOM    669  CD1 PHE A  44      14.620   0.749  47.280  1.00  1.040          C  
ATOM    670  CD2 PHE A  44      15.258   2.324  45.646  1.00  1.040          C  
ATOM    671  CE1 PHE A  44      15.443  -0.195  46.682  1.00  1.040          C  
ATOM    672  CE2 PHE A  44      16.097   1.393  45.066  1.00  1.040          C  
ATOM    673  CZ  PHE A  44      16.180   0.136  45.588  1.00  1.040          C  
ATOM    674  H   PHE A  44      14.757   3.151  49.723  1.00  0.900          H  
ATOM    675  HA  PHE A  44      15.230   4.547  47.289  1.00  0.890          H  
ATOM    676 1HB  PHE A  44      13.025   2.676  48.150  1.00  1.250          H  
ATOM    677 2HB  PHE A  44      12.939   3.468  46.594  1.00  1.250          H  
ATOM    678  HD1 PHE A  44      14.052   0.470  48.148  1.00  1.250          H  
ATOM    679  HD2 PHE A  44      15.172   3.321  45.218  1.00  1.250          H  
ATOM    680  HE1 PHE A  44      15.504  -1.206  47.084  1.00  1.250          H  
ATOM    681  HE2 PHE A  44      16.687   1.654  44.177  1.00  1.250          H  
ATOM    682  HZ  PHE A  44      16.814  -0.593  45.127  1.00  1.250          H  
ATOM    683  N   LEU A  45      12.648   5.712  48.975  1.00  0.810          N  
ATOM    684  CA  LEU A  45      11.754   6.865  49.028  1.00  0.850          C  
ATOM    685  C   LEU A  45      12.487   8.145  49.433  1.00  0.850          C  
ATOM    686  O   LEU A  45      12.293   9.199  48.810  1.00  0.860          O  
ATOM    687  CB  LEU A  45      10.600   6.589  50.009  1.00  1.170          C  
ATOM    688  CG  LEU A  45       9.587   5.453  49.604  1.00  1.170          C  
ATOM    689  CD1 LEU A  45       8.587   5.214  50.750  1.00  1.170          C  
ATOM    690  CD2 LEU A  45       8.856   5.840  48.327  1.00  1.170          C  
ATOM    691  H   LEU A  45      12.606   4.982  49.698  1.00  0.970          H  
ATOM    692  HA  LEU A  45      11.356   7.034  48.033  1.00  1.020          H  
ATOM    693 1HB  LEU A  45      11.040   6.303  50.970  1.00  1.410          H  
ATOM    694 2HB  LEU A  45      10.043   7.512  50.153  1.00  1.410          H  
ATOM    695  HG  LEU A  45      10.132   4.522  49.443  1.00  1.410          H  
ATOM    696 1HD1 LEU A  45       7.898   4.414  50.475  1.00  1.410          H  
ATOM    697 2HD1 LEU A  45       9.135   4.926  51.643  1.00  1.410          H  
ATOM    698 3HD1 LEU A  45       8.024   6.120  50.947  1.00  1.410          H  
ATOM    699 1HD2 LEU A  45       8.155   5.062  48.064  1.00  1.410          H  
ATOM    700 2HD2 LEU A  45       8.326   6.754  48.483  1.00  1.410          H  
ATOM    701 3HD2 LEU A  45       9.547   5.974  47.502  1.00  1.410          H  
ATOM    702  N   VAL A  46      13.406   8.036  50.393  1.00  0.850          N  
ATOM    703  CA  VAL A  46      14.159   9.167  50.915  1.00  0.860          C  
ATOM    704  C   VAL A  46      14.974   9.820  49.813  1.00  0.840          C  
ATOM    705  O   VAL A  46      15.008  11.045  49.716  1.00  0.850          O  
ATOM    706  CB  VAL A  46      15.037   8.726  52.107  1.00  1.200          C  
ATOM    707  CG1 VAL A  46      16.006   9.818  52.504  1.00  1.200          C  
ATOM    708  CG2 VAL A  46      14.111   8.428  53.302  1.00  1.200          C  
ATOM    709  H   VAL A  46      13.537   7.125  50.824  1.00  1.020          H  
ATOM    710  HA  VAL A  46      13.449   9.893  51.300  1.00  1.030          H  
ATOM    711  HB  VAL A  46      15.601   7.836  51.835  1.00  1.440          H  
ATOM    712 1HG1 VAL A  46      16.597   9.482  53.353  1.00  1.440          H  
ATOM    713 2HG1 VAL A  46      16.672  10.040  51.673  1.00  1.440          H  
ATOM    714 3HG1 VAL A  46      15.449  10.714  52.778  1.00  1.440          H  
ATOM    715 1HG2 VAL A  46      14.700   8.103  54.162  1.00  1.440          H  
ATOM    716 2HG2 VAL A  46      13.554   9.331  53.562  1.00  1.440          H  
ATOM    717 3HG2 VAL A  46      13.405   7.645  53.047  1.00  1.440          H  
ATOM    718  N   GLN A  47      15.573   9.014  48.944  1.00  0.830          N  
ATOM    719  CA  GLN A  47      16.360   9.531  47.833  1.00  0.820          C  
ATOM    720  C   GLN A  47      15.577  10.557  46.998  1.00  0.840          C  
ATOM    721  O   GLN A  47      16.166  11.523  46.515  1.00  0.900          O  
ATOM    722  CB  GLN A  47      16.785   8.368  46.932  1.00  1.150          C  
ATOM    723  CG  GLN A  47      17.738   8.700  45.762  1.00  1.150          C  
ATOM    724  CD  GLN A  47      19.125   9.102  46.211  1.00  1.150          C  
ATOM    725  OE1 GLN A  47      19.773   8.390  46.994  1.00  1.150          O  
ATOM    726  NE2 GLN A  47      19.599  10.227  45.724  1.00  1.150          N  
ATOM    727  H   GLN A  47      15.532   8.002  49.097  1.00  1.000          H  
ATOM    728  HA  GLN A  47      17.246  10.019  48.240  1.00  0.980          H  
ATOM    729 1HB  GLN A  47      17.283   7.648  47.555  1.00  1.380          H  
ATOM    730 2HB  GLN A  47      15.895   7.879  46.527  1.00  1.380          H  
ATOM    731 1HG  GLN A  47      17.833   7.816  45.136  1.00  1.380          H  
ATOM    732 2HG  GLN A  47      17.326   9.525  45.175  1.00  1.380          H  
ATOM    733 1HE2 GLN A  47      20.512  10.548  45.971  1.00  1.380          H  
ATOM    734 2HE2 GLN A  47      19.038  10.796  45.072  1.00  1.380          H  
ATOM    735  N   ILE A  48      14.259  10.382  46.814  1.00  0.830          N  
ATOM    736  CA  ILE A  48      13.520  11.371  46.038  1.00  0.850          C  
ATOM    737  C   ILE A  48      13.015  12.448  46.999  1.00  0.880          C  
ATOM    738  O   ILE A  48      13.054  13.629  46.675  1.00  0.880          O  
ATOM    739  CB  ILE A  48      12.363  10.818  45.175  1.00  1.180          C  
ATOM    740  CG1 ILE A  48      12.907   9.867  44.077  1.00  1.180          C  
ATOM    741  CG2 ILE A  48      11.628  12.042  44.471  1.00  1.180          C  
ATOM    742  CD1 ILE A  48      11.800   9.064  43.327  1.00  1.180          C  
ATOM    743  H   ILE A  48      13.753   9.605  47.247  1.00  1.000          H  
ATOM    744  HA  ILE A  48      14.210  11.844  45.343  1.00  1.020          H  
ATOM    745  HB  ILE A  48      11.678  10.248  45.806  1.00  1.420          H  
ATOM    746 1HG1 ILE A  48      13.468  10.453  43.355  1.00  1.420          H  
ATOM    747 2HG1 ILE A  48      13.587   9.155  44.546  1.00  1.420          H  
ATOM    748 1HG2 ILE A  48      10.819  11.697  43.848  1.00  1.420          H  
ATOM    749 2HG2 ILE A  48      11.222  12.717  45.215  1.00  1.420          H  
ATOM    750 3HG2 ILE A  48      12.329  12.579  43.855  1.00  1.420          H  
ATOM    751 1HD1 ILE A  48      12.263   8.419  42.587  1.00  1.420          H  
ATOM    752 2HD1 ILE A  48      11.248   8.454  44.052  1.00  1.420          H  
ATOM    753 3HD1 ILE A  48      11.105   9.731  42.825  1.00  1.420          H  
ATOM    754  N   GLU A  49      12.557  12.089  48.200  1.00  0.900          N  
ATOM    755  CA  GLU A  49      12.026  13.122  49.104  1.00  0.950          C  
ATOM    756  C   GLU A  49      13.067  14.243  49.343  1.00  0.970          C  
ATOM    757  O   GLU A  49      12.721  15.436  49.403  1.00  1.010          O  
ATOM    758  CB  GLU A  49      11.673  12.525  50.472  1.00  1.310          C  
ATOM    759  CG  GLU A  49      10.447  11.578  50.560  1.00  1.310          C  
ATOM    760  CD  GLU A  49      10.284  11.101  51.978  1.00  1.310          C  
ATOM    761  OE1 GLU A  49      11.232  11.232  52.694  1.00  1.310          O  
ATOM    762  OE2 GLU A  49       9.213  10.717  52.381  1.00  1.310          O  
ATOM    763  H   GLU A  49      12.542  11.102  48.476  1.00  1.080          H  
ATOM    764  HA  GLU A  49      11.130  13.556  48.659  1.00  1.140          H  
ATOM    765 1HB  GLU A  49      12.537  11.985  50.846  1.00  1.570          H  
ATOM    766 2HB  GLU A  49      11.490  13.341  51.160  1.00  1.570          H  
ATOM    767 1HG  GLU A  49       9.549  12.114  50.250  1.00  1.570          H  
ATOM    768 2HG  GLU A  49      10.581  10.731  49.896  1.00  1.570          H  
ATOM    769  N   GLN A  50      14.352  13.866  49.453  1.00  0.950          N  
ATOM    770  CA  GLN A  50      15.469  14.797  49.675  1.00  0.990          C  
ATOM    771  C   GLN A  50      15.781  15.675  48.466  1.00  0.970          C  
ATOM    772  O   GLN A  50      16.474  16.682  48.579  1.00  1.070          O  
ATOM    773  CB  GLN A  50      16.749  14.036  50.025  1.00  1.370          C  
ATOM    774  CG  GLN A  50      16.754  13.361  51.363  1.00  1.370          C  
ATOM    775  CD  GLN A  50      18.034  12.580  51.586  1.00  1.370          C  
ATOM    776  OE1 GLN A  50      18.736  12.212  50.636  1.00  1.370          O  
ATOM    777  NE2 GLN A  50      18.352  12.320  52.846  1.00  1.370          N  
ATOM    778  H   GLN A  50      14.556  12.860  49.421  1.00  1.140          H  
ATOM    779  HA  GLN A  50      15.206  15.449  50.506  1.00  1.190          H  
ATOM    780 1HB  GLN A  50      16.911  13.260  49.269  1.00  1.640          H  
ATOM    781 2HB  GLN A  50      17.598  14.714  49.982  1.00  1.640          H  
ATOM    782 1HG  GLN A  50      16.672  14.119  52.139  1.00  1.640          H  
ATOM    783 2HG  GLN A  50      15.910  12.683  51.417  1.00  1.640          H  
ATOM    784 1HE2 GLN A  50      19.186  11.807  53.055  1.00  1.640          H  
ATOM    785 2HE2 GLN A  50      17.760  12.631  53.589  1.00  1.640          H  
ATOM    786  N   LEU A  51      15.317  15.252  47.309  1.00  0.960          N  
ATOM    787  CA  LEU A  51      15.530  15.889  46.029  1.00  0.930          C  
ATOM    788  C   LEU A  51      14.478  16.942  45.793  1.00  0.940          C  
ATOM    789  O   LEU A  51      14.771  18.062  45.377  1.00  0.990          O  
ATOM    790  CB  LEU A  51      15.433  14.801  44.968  1.00  1.310          C  
ATOM    791  CG  LEU A  51      15.515  15.124  43.548  1.00  1.310          C  
ATOM    792  CD1 LEU A  51      16.849  15.744  43.183  1.00  1.310          C  
ATOM    793  CD2 LEU A  51      15.238  13.798  42.851  1.00  1.310          C  
ATOM    794  H   LEU A  51      14.712  14.437  47.307  1.00  1.150          H  
ATOM    795  HA  LEU A  51      16.515  16.351  46.027  1.00  1.120          H  
ATOM    796 1HB  LEU A  51      16.194  14.045  45.184  1.00  1.580          H  
ATOM    797 2HB  LEU A  51      14.496  14.338  45.067  1.00  1.580          H  
ATOM    798  HG  LEU A  51      14.742  15.845  43.287  1.00  1.580          H  
ATOM    799 1HD1 LEU A  51      16.880  15.957  42.135  1.00  1.580          H  
ATOM    800 2HD1 LEU A  51      16.996  16.675  43.730  1.00  1.580          H  
ATOM    801 3HD1 LEU A  51      17.637  15.044  43.438  1.00  1.580          H  
ATOM    802 1HD2 LEU A  51      15.216  13.907  41.835  1.00  1.580          H  
ATOM    803 2HD2 LEU A  51      16.011  13.068  43.122  1.00  1.580          H  
ATOM    804 3HD2 LEU A  51      14.277  13.428  43.161  1.00  1.580          H  
ATOM    805  N   ILE A  52      13.234  16.565  46.058  1.00  0.920          N  
ATOM    806  CA  ILE A  52      12.118  17.455  45.802  1.00  0.920          C  
ATOM    807  C   ILE A  52      11.697  18.263  47.044  1.00  1.060          C  
ATOM    808  O   ILE A  52      10.856  19.153  46.934  1.00  1.230          O  
ATOM    809  CB  ILE A  52      10.929  16.669  45.200  1.00  1.290          C  
ATOM    810  CG1 ILE A  52      10.374  15.675  46.233  1.00  1.290          C  
ATOM    811  CG2 ILE A  52      11.425  15.922  43.926  1.00  1.290          C  
ATOM    812  CD1 ILE A  52       9.095  15.011  45.872  1.00  1.290          C  
ATOM    813  H   ILE A  52      13.083  15.610  46.392  1.00  1.100          H  
ATOM    814  HA  ILE A  52      12.433  18.172  45.045  1.00  1.100          H  
ATOM    815  HB  ILE A  52      10.130  17.362  44.936  1.00  1.550          H  
ATOM    816 1HG1 ILE A  52      11.093  14.913  46.402  1.00  1.550          H  
ATOM    817 2HG1 ILE A  52      10.217  16.202  47.161  1.00  1.550          H  
ATOM    818 1HG2 ILE A  52      10.613  15.376  43.467  1.00  1.550          H  
ATOM    819 2HG2 ILE A  52      11.808  16.645  43.215  1.00  1.550          H  
ATOM    820 3HG2 ILE A  52      12.218  15.227  44.192  1.00  1.550          H  
ATOM    821 1HD1 ILE A  52       8.814  14.357  46.691  1.00  1.550          H  
ATOM    822 2HD1 ILE A  52       8.324  15.765  45.728  1.00  1.550          H  
ATOM    823 3HD1 ILE A  52       9.209  14.429  44.969  1.00  1.550          H  
ATOM    824  N   ASN A  53      12.332  17.999  48.203  1.00  1.000          N  
ATOM    825  CA  ASN A  53      12.072  18.692  49.469  1.00  1.060          C  
ATOM    826  C   ASN A  53      10.626  18.561  49.926  1.00  1.080          C  
ATOM    827  O   ASN A  53       9.987  19.535  50.330  1.00  1.110          O  
ATOM    828  CB  ASN A  53      12.469  20.157  49.372  1.00  1.460          C  
ATOM    829  CG  ASN A  53      13.938  20.342  49.145  1.00  1.460          C  
ATOM    830  OD1 ASN A  53      14.776  19.729  49.822  1.00  1.460          O  
ATOM    831  ND2 ASN A  53      14.276  21.182  48.201  1.00  1.460          N  
ATOM    832  H   ASN A  53      12.978  17.212  48.241  1.00  1.200          H  
ATOM    833  HA  ASN A  53      12.689  18.220  50.236  1.00  1.270          H  
ATOM    834 1HB  ASN A  53      11.923  20.649  48.573  1.00  1.750          H  
ATOM    835 2HB  ASN A  53      12.201  20.660  50.300  1.00  1.750          H  
ATOM    836 1HD2 ASN A  53      15.242  21.347  48.003  1.00  1.750          H  
ATOM    837 2HD2 ASN A  53      13.567  21.655  47.677  1.00  1.750          H  
ATOM    838  N   GLN A  54      10.119  17.342  49.827  1.00  1.080          N  
ATOM    839  CA  GLN A  54       8.755  17.003  50.224  1.00  1.080          C  
ATOM    840  C   GLN A  54       8.732  15.630  50.832  1.00  1.150          C  
ATOM    841  O   GLN A  54       9.169  14.688  50.193  1.00  1.370          O  
ATOM    842  CB  GLN A  54       7.800  17.042  49.019  1.00  1.510          C  
ATOM    843  CG  GLN A  54       6.349  16.563  49.295  1.00  1.510          C  
ATOM    844  CD  GLN A  54       5.530  17.495  50.172  1.00  1.510          C  
ATOM    845  OE1 GLN A  54       5.331  18.665  49.831  1.00  1.510          O  
ATOM    846  NE2 GLN A  54       5.045  16.988  51.310  1.00  1.510          N  
ATOM    847  H   GLN A  54      10.775  16.612  49.524  1.00  1.300          H  
ATOM    848  HA  GLN A  54       8.417  17.718  50.973  1.00  1.300          H  
ATOM    849 1HB  GLN A  54       7.758  18.059  48.624  1.00  1.810          H  
ATOM    850 2HB  GLN A  54       8.188  16.413  48.242  1.00  1.810          H  
ATOM    851 1HG  GLN A  54       5.837  16.482  48.337  1.00  1.810          H  
ATOM    852 2HG  GLN A  54       6.369  15.581  49.771  1.00  1.810          H  
ATOM    853 1HE2 GLN A  54       4.489  17.559  51.918  1.00  1.810          H  
ATOM    854 2HE2 GLN A  54       5.232  16.008  51.575  1.00  1.810          H  
ATOM    855  N   ARG A  55       8.190  15.495  52.036  1.00  1.030          N  
ATOM    856  CA  ARG A  55       8.125  14.177  52.657  1.00  1.070          C  
ATOM    857  C   ARG A  55       6.778  13.523  52.354  1.00  1.060          C  
ATOM    858  O   ARG A  55       5.761  14.212  52.195  1.00  1.080          O  
ATOM    859  CB  ARG A  55       8.291  14.272  54.171  1.00  1.480          C  
ATOM    860  CG  ARG A  55       9.567  14.992  54.685  1.00  1.480          C  
ATOM    861  CD  ARG A  55      10.873  14.318  54.326  1.00  1.480          C  
ATOM    862  NE  ARG A  55      11.015  12.962  54.882  1.00  1.480          N  
ATOM    863  CZ  ARG A  55      11.410  12.656  56.145  1.00  1.480          C  
ATOM    864  NH1 ARG A  55      11.670  13.612  57.021  1.00  1.480          N  
ATOM    865  NH2 ARG A  55      11.537  11.385  56.506  1.00  1.480          N  
ATOM    866  H   ARG A  55       7.847  16.309  52.528  1.00  1.240          H  
ATOM    867  HA  ARG A  55       8.912  13.550  52.249  1.00  1.280          H  
ATOM    868 1HB  ARG A  55       7.429  14.784  54.593  1.00  1.780          H  
ATOM    869 2HB  ARG A  55       8.297  13.261  54.584  1.00  1.780          H  
ATOM    870 1HG  ARG A  55       9.596  15.995  54.263  1.00  1.780          H  
ATOM    871 2HG  ARG A  55       9.509  15.066  55.768  1.00  1.780          H  
ATOM    872 1HD  ARG A  55      10.942  14.243  53.245  1.00  1.780          H  
ATOM    873 2HD  ARG A  55      11.703  14.924  54.680  1.00  1.780          H  
ATOM    874  HE  ARG A  55      10.857  12.179  54.228  1.00  1.780          H  
ATOM    875 1HH1 ARG A  55      11.579  14.580  56.758  1.00  1.780          H  
ATOM    876 2HH1 ARG A  55      11.964  13.374  57.959  1.00  1.780          H  
ATOM    877 1HH2 ARG A  55      11.345  10.643  55.840  1.00  1.780          H  
ATOM    878 2HH2 ARG A  55      11.831  11.152  57.442  1.00  1.780          H  
ATOM    879  N   ILE A  56       6.762  12.195  52.322  1.00  1.030          N  
ATOM    880  CA  ILE A  56       5.534  11.431  52.154  1.00  1.030          C  
ATOM    881  C   ILE A  56       4.792  11.356  53.479  1.00  1.060          C  
ATOM    882  O   ILE A  56       5.408  11.127  54.517  1.00  1.070          O  
ATOM    883  CB  ILE A  56       5.809  10.006  51.623  1.00  1.440          C  
ATOM    884  CG1 ILE A  56       6.433  10.090  50.238  1.00  1.440          C  
ATOM    885  CG2 ILE A  56       4.464   9.186  51.546  1.00  1.440          C  
ATOM    886  CD1 ILE A  56       7.003   8.791  49.761  1.00  1.440          C  
ATOM    887  H   ILE A  56       7.653  11.689  52.423  1.00  1.240          H  
ATOM    888  HA  ILE A  56       4.905  11.946  51.442  1.00  1.240          H  
ATOM    889  HB  ILE A  56       6.521   9.507  52.282  1.00  1.730          H  
ATOM    890 1HG1 ILE A  56       5.675  10.409  49.542  1.00  1.730          H  
ATOM    891 2HG1 ILE A  56       7.231  10.835  50.246  1.00  1.730          H  
ATOM    892 1HG2 ILE A  56       4.637   8.184  51.184  1.00  1.730          H  
ATOM    893 2HG2 ILE A  56       4.022   9.109  52.523  1.00  1.730          H  
ATOM    894 3HG2 ILE A  56       3.768   9.687  50.879  1.00  1.730          H  
ATOM    895 1HD1 ILE A  56       7.416   8.904  48.776  1.00  1.730          H  
ATOM    896 2HD1 ILE A  56       7.788   8.483  50.448  1.00  1.730          H  
ATOM    897 3HD1 ILE A  56       6.251   8.040  49.721  1.00  1.730          H  
ATOM    898  N   GLU A  57       3.480  11.568  53.441  1.00  1.100          N  
ATOM    899  CA  GLU A  57       2.633  11.497  54.626  1.00  1.150          C  
ATOM    900  C   GLU A  57       3.003  10.256  55.407  1.00  1.150          C  
ATOM    901  O   GLU A  57       3.104   9.173  54.832  1.00  1.120          O  
ATOM    902  CB  GLU A  57       1.165  11.420  54.201  1.00  1.590          C  
ATOM    903  CG  GLU A  57       0.163  11.341  55.317  1.00  1.590          C  
ATOM    904  CD  GLU A  57      -1.248  11.311  54.816  1.00  1.590          C  
ATOM    905  OE1 GLU A  57      -1.445  11.353  53.626  1.00  1.590          O  
ATOM    906  OE2 GLU A  57      -2.132  11.242  55.627  1.00  1.590          O  
ATOM    907  H   GLU A  57       3.062  11.772  52.543  1.00  1.320          H  
ATOM    908  HA  GLU A  57       2.806  12.377  55.250  1.00  1.380          H  
ATOM    909 1HB  GLU A  57       0.920  12.301  53.644  1.00  1.910          H  
ATOM    910 2HB  GLU A  57       1.018  10.567  53.544  1.00  1.910          H  
ATOM    911 1HG  GLU A  57       0.339  10.441  55.888  1.00  1.910          H  
ATOM    912 2HG  GLU A  57       0.298  12.194  55.980  1.00  1.910          H  
ATOM    913  N   GLU A  58       3.166  10.372  56.727  1.00  1.170          N  
ATOM    914  CA  GLU A  58       3.600   9.216  57.502  1.00  1.180          C  
ATOM    915  C   GLU A  58       2.715   7.996  57.303  1.00  1.160          C  
ATOM    916  O   GLU A  58       3.219   6.876  57.217  1.00  1.140          O  
ATOM    917  CB  GLU A  58       3.623   9.568  58.995  1.00  1.650          C  
ATOM    918  CG  GLU A  58       4.665  10.625  59.387  1.00  1.650          C  
ATOM    919  CD  GLU A  58       4.192  12.048  59.158  1.00  1.650          C  
ATOM    920  OE1 GLU A  58       3.086  12.217  58.676  1.00  1.650          O  
ATOM    921  OE2 GLU A  58       4.924  12.956  59.458  1.00  1.650          O  
ATOM    922  H   GLU A  58       3.047  11.277  57.196  1.00  1.400          H  
ATOM    923  HA  GLU A  58       4.610   8.960  57.184  1.00  1.420          H  
ATOM    924 1HB  GLU A  58       2.640   9.928  59.300  1.00  1.980          H  
ATOM    925 2HB  GLU A  58       3.831   8.666  59.572  1.00  1.980          H  
ATOM    926 1HG  GLU A  58       4.916  10.502  60.440  1.00  1.980          H  
ATOM    927 2HG  GLU A  58       5.570  10.454  58.804  1.00  1.980          H  
ATOM    928  N   PHE A  59       1.404   8.190  57.213  1.00  1.170          N  
ATOM    929  CA  PHE A  59       0.526   7.051  57.004  1.00  1.150          C  
ATOM    930  C   PHE A  59       0.847   6.350  55.699  1.00  1.120          C  
ATOM    931  O   PHE A  59       1.115   5.148  55.685  1.00  1.110          O  
ATOM    932  CB  PHE A  59      -0.940   7.470  57.002  1.00  1.620          C  
ATOM    933  CG  PHE A  59      -1.860   6.344  56.645  1.00  1.620          C  
ATOM    934  CD1 PHE A  59      -2.165   5.353  57.565  1.00  1.620          C  
ATOM    935  CD2 PHE A  59      -2.425   6.274  55.379  1.00  1.620          C  
ATOM    936  CE1 PHE A  59      -3.010   4.320  57.229  1.00  1.620          C  
ATOM    937  CE2 PHE A  59      -3.268   5.244  55.043  1.00  1.620          C  
ATOM    938  CZ  PHE A  59      -3.562   4.265  55.970  1.00  1.620          C  
ATOM    939  H   PHE A  59       1.040   9.129  57.298  1.00  1.400          H  
ATOM    940  HA  PHE A  59       0.684   6.343  57.817  1.00  1.380          H  
ATOM    941 1HB  PHE A  59      -1.215   7.839  57.986  1.00  1.940          H  
ATOM    942 2HB  PHE A  59      -1.098   8.283  56.291  1.00  1.940          H  
ATOM    943  HD1 PHE A  59      -1.728   5.397  58.563  1.00  1.940          H  
ATOM    944  HD2 PHE A  59      -2.195   7.050  54.645  1.00  1.940          H  
ATOM    945  HE1 PHE A  59      -3.241   3.544  57.958  1.00  1.940          H  
ATOM    946  HE2 PHE A  59      -3.705   5.200  54.046  1.00  1.940          H  
ATOM    947  HZ  PHE A  59      -4.230   3.447  55.704  1.00  1.940          H  
ATOM    948  N   ALA A  60       0.835   7.109  54.603  1.00  1.100          N  
ATOM    949  CA  ALA A  60       1.083   6.564  53.279  1.00  1.070          C  
ATOM    950  C   ALA A  60       2.466   5.937  53.183  1.00  1.060          C  
ATOM    951  O   ALA A  60       2.638   4.909  52.523  1.00  1.040          O  
ATOM    952  CB  ALA A  60       0.936   7.660  52.233  1.00  1.510          C  
ATOM    953  H   ALA A  60       0.635   8.096  54.700  1.00  1.320          H  
ATOM    954  HA  ALA A  60       0.345   5.784  53.093  1.00  1.280          H  
ATOM    955 1HB  ALA A  60       1.100   7.245  51.239  1.00  1.810          H  
ATOM    956 2HB  ALA A  60      -0.064   8.089  52.291  1.00  1.810          H  
ATOM    957 3HB  ALA A  60       1.671   8.437  52.425  1.00  1.810          H  
ATOM    958  N   ARG A  61       3.454   6.562  53.825  1.00  1.090          N  
ATOM    959  CA  ARG A  61       4.820   6.077  53.785  1.00  1.100          C  
ATOM    960  C   ARG A  61       4.915   4.730  54.466  1.00  1.090          C  
ATOM    961  O   ARG A  61       5.470   3.781  53.904  1.00  1.070          O  
ATOM    962  CB  ARG A  61       5.770   7.054  54.460  1.00  1.540          C  
ATOM    963  CG  ARG A  61       7.245   6.659  54.410  1.00  1.540          C  
ATOM    964  CD  ARG A  61       8.118   7.645  55.121  1.00  1.540          C  
ATOM    965  NE  ARG A  61       7.896   7.662  56.581  1.00  1.540          N  
ATOM    966  CZ  ARG A  61       8.424   6.780  57.476  1.00  1.540          C  
ATOM    967  NH1 ARG A  61       9.228   5.814  57.083  1.00  1.540          N  
ATOM    968  NH2 ARG A  61       8.137   6.902  58.763  1.00  1.540          N  
ATOM    969  H   ARG A  61       3.248   7.421  54.338  1.00  1.310          H  
ATOM    970  HA  ARG A  61       5.118   5.966  52.744  1.00  1.320          H  
ATOM    971 1HB  ARG A  61       5.665   8.039  54.023  1.00  1.840          H  
ATOM    972 2HB  ARG A  61       5.491   7.144  55.510  1.00  1.840          H  
ATOM    973 1HG  ARG A  61       7.370   5.693  54.880  1.00  1.840          H  
ATOM    974 2HG  ARG A  61       7.569   6.604  53.374  1.00  1.840          H  
ATOM    975 1HD  ARG A  61       9.168   7.410  54.929  1.00  1.840          H  
ATOM    976 2HD  ARG A  61       7.903   8.648  54.733  1.00  1.840          H  
ATOM    977  HE  ARG A  61       7.295   8.390  56.945  1.00  1.840          H  
ATOM    978 1HH1 ARG A  61       9.474   5.714  56.104  1.00  1.840          H  
ATOM    979 2HH1 ARG A  61       9.622   5.175  57.756  1.00  1.840          H  
ATOM    980 1HH2 ARG A  61       7.525   7.640  59.078  1.00  1.840          H  
ATOM    981 2HH2 ARG A  61       8.522   6.251  59.432  1.00  1.840          H  
ATOM    982  N   ASN A  62       4.362   4.639  55.679  1.00  1.130          N  
ATOM    983  CA  ASN A  62       4.428   3.411  56.445  1.00  1.130          C  
ATOM    984  C   ASN A  62       3.669   2.295  55.753  1.00  1.110          C  
ATOM    985  O   ASN A  62       4.108   1.138  55.769  1.00  1.100          O  
ATOM    986  CB  ASN A  62       3.874   3.633  57.835  1.00  1.580          C  
ATOM    987  CG  ASN A  62       4.788   4.454  58.712  1.00  1.580          C  
ATOM    988  OD1 ASN A  62       5.992   4.589  58.457  1.00  1.580          O  
ATOM    989  ND2 ASN A  62       4.229   5.004  59.761  1.00  1.580          N  
ATOM    990  H   ASN A  62       3.912   5.462  56.089  1.00  1.360          H  
ATOM    991  HA  ASN A  62       5.471   3.105  56.519  1.00  1.360          H  
ATOM    992 1HB  ASN A  62       2.913   4.153  57.752  1.00  1.900          H  
ATOM    993 2HB  ASN A  62       3.686   2.674  58.312  1.00  1.900          H  
ATOM    994 1HD2 ASN A  62       4.775   5.558  60.386  1.00  1.900          H  
ATOM    995 2HD2 ASN A  62       3.254   4.874  59.933  1.00  1.900          H  
ATOM    996  N   GLN A  63       2.543   2.628  55.114  1.00  1.090          N  
ATOM    997  CA  GLN A  63       1.784   1.602  54.435  1.00  1.080          C  
ATOM    998  C   GLN A  63       2.542   1.110  53.220  1.00  1.030          C  
ATOM    999  O   GLN A  63       2.612  -0.104  52.997  1.00  1.010          O  
ATOM   1000  CB  GLN A  63       0.414   2.130  54.014  1.00  1.520          C  
ATOM   1001  CG  GLN A  63      -0.534   2.424  55.146  1.00  1.520          C  
ATOM   1002  CD  GLN A  63      -0.991   1.200  55.861  1.00  1.520          C  
ATOM   1003  OE1 GLN A  63      -1.519   0.270  55.246  1.00  1.520          O  
ATOM   1004  NE2 GLN A  63      -0.784   1.168  57.166  1.00  1.520          N  
ATOM   1005  H   GLN A  63       2.197   3.593  55.149  1.00  1.310          H  
ATOM   1006  HA  GLN A  63       1.647   0.761  55.112  1.00  1.300          H  
ATOM   1007 1HB  GLN A  63       0.544   3.052  53.444  1.00  1.820          H  
ATOM   1008 2HB  GLN A  63      -0.067   1.404  53.372  1.00  1.820          H  
ATOM   1009 1HG  GLN A  63      -0.043   3.054  55.872  1.00  1.820          H  
ATOM   1010 2HG  GLN A  63      -1.395   2.930  54.737  1.00  1.820          H  
ATOM   1011 1HE2 GLN A  63      -1.065   0.371  57.702  1.00  1.820          H  
ATOM   1012 2HE2 GLN A  63      -0.331   1.940  57.612  1.00  1.820          H  
ATOM   1013  N   ALA A  64       3.148   2.023  52.443  1.00  1.010          N  
ATOM   1014  CA  ALA A  64       3.881   1.587  51.270  1.00  0.960          C  
ATOM   1015  C   ALA A  64       5.040   0.691  51.676  1.00  0.940          C  
ATOM   1016  O   ALA A  64       5.236  -0.374  51.087  1.00  0.890          O  
ATOM   1017  CB  ALA A  64       4.388   2.782  50.477  1.00  1.360          C  
ATOM   1018  H   ALA A  64       3.056   3.026  52.635  1.00  1.210          H  
ATOM   1019  HA  ALA A  64       3.209   1.010  50.648  1.00  1.150          H  
ATOM   1020 1HB  ALA A  64       4.921   2.441  49.596  1.00  1.640          H  
ATOM   1021 2HB  ALA A  64       3.536   3.403  50.176  1.00  1.640          H  
ATOM   1022 3HB  ALA A  64       5.060   3.369  51.106  1.00  1.640          H  
ATOM   1023  N   ILE A  65       5.763   1.063  52.733  1.00  0.990          N  
ATOM   1024  CA  ILE A  65       6.905   0.270  53.147  1.00  0.990          C  
ATOM   1025  C   ILE A  65       6.479  -1.106  53.631  1.00  0.980          C  
ATOM   1026  O   ILE A  65       7.145  -2.097  53.309  1.00  0.950          O  
ATOM   1027  CB  ILE A  65       7.791   1.003  54.152  1.00  1.390          C  
ATOM   1028  CG1 ILE A  65       8.453   2.227  53.434  1.00  1.390          C  
ATOM   1029  CG2 ILE A  65       8.874   0.048  54.641  1.00  1.390          C  
ATOM   1030  CD1 ILE A  65       9.140   3.217  54.365  1.00  1.390          C  
ATOM   1031  H   ILE A  65       5.553   1.947  53.212  1.00  1.190          H  
ATOM   1032  HA  ILE A  65       7.532   0.113  52.285  1.00  1.190          H  
ATOM   1033  HB  ILE A  65       7.189   1.376  54.987  1.00  1.660          H  
ATOM   1034 1HG1 ILE A  65       9.189   1.864  52.719  1.00  1.660          H  
ATOM   1035 2HG1 ILE A  65       7.679   2.764  52.888  1.00  1.660          H  
ATOM   1036 1HG2 ILE A  65       9.510   0.569  55.328  1.00  1.660          H  
ATOM   1037 2HG2 ILE A  65       8.433  -0.808  55.147  1.00  1.660          H  
ATOM   1038 3HG2 ILE A  65       9.462  -0.304  53.798  1.00  1.660          H  
ATOM   1039 1HD1 ILE A  65       9.558   4.038  53.787  1.00  1.660          H  
ATOM   1040 2HD1 ILE A  65       8.407   3.605  55.069  1.00  1.660          H  
ATOM   1041 3HD1 ILE A  65       9.943   2.738  54.910  1.00  1.660          H  
ATOM   1042  N   SER A  66       5.425  -1.179  54.448  1.00  1.020          N  
ATOM   1043  CA  SER A  66       4.950  -2.462  54.937  1.00  1.030          C  
ATOM   1044  C   SER A  66       4.550  -3.361  53.771  1.00  1.000          C  
ATOM   1045  O   SER A  66       4.885  -4.554  53.746  1.00  0.990          O  
ATOM   1046  CB  SER A  66       3.770  -2.262  55.863  1.00  1.440          C  
ATOM   1047  OG  SER A  66       3.294  -3.489  56.351  1.00  1.440          O  
ATOM   1048  H   SER A  66       4.932  -0.329  54.740  1.00  1.220          H  
ATOM   1049  HA  SER A  66       5.757  -2.945  55.487  1.00  1.240          H  
ATOM   1050 1HB  SER A  66       4.067  -1.624  56.694  1.00  1.730          H  
ATOM   1051 2HB  SER A  66       2.974  -1.743  55.326  1.00  1.730          H  
ATOM   1052  HG  SER A  66       2.558  -3.273  56.924  1.00  1.730          H  
ATOM   1053  N   ARG A  67       3.824  -2.800  52.796  1.00  0.990          N  
ATOM   1054  CA  ARG A  67       3.401  -3.572  51.646  1.00  0.970          C  
ATOM   1055  C   ARG A  67       4.587  -4.121  50.863  1.00  0.930          C  
ATOM   1056  O   ARG A  67       4.524  -5.268  50.403  1.00  0.920          O  
ATOM   1057  CB  ARG A  67       2.516  -2.740  50.764  1.00  1.370          C  
ATOM   1058  CG  ARG A  67       1.994  -3.405  49.524  1.00  1.370          C  
ATOM   1059  CD  ARG A  67       0.967  -4.462  49.791  1.00  1.370          C  
ATOM   1060  NE  ARG A  67       1.572  -5.799  49.842  1.00  1.370          N  
ATOM   1061  CZ  ARG A  67       0.891  -6.956  50.014  1.00  1.370          C  
ATOM   1062  NH1 ARG A  67      -0.426  -6.948  50.123  1.00  1.370          N  
ATOM   1063  NH2 ARG A  67       1.543  -8.103  50.074  1.00  1.370          N  
ATOM   1064  H   ARG A  67       3.539  -1.817  52.872  1.00  1.190          H  
ATOM   1065  HA  ARG A  67       2.814  -4.411  52.013  1.00  1.160          H  
ATOM   1066 1HB  ARG A  67       1.666  -2.399  51.348  1.00  1.640          H  
ATOM   1067 2HB  ARG A  67       3.072  -1.859  50.456  1.00  1.640          H  
ATOM   1068 1HG  ARG A  67       1.540  -2.639  48.904  1.00  1.640          H  
ATOM   1069 2HG  ARG A  67       2.813  -3.866  48.976  1.00  1.640          H  
ATOM   1070 1HD  ARG A  67       0.507  -4.262  50.757  1.00  1.640          H  
ATOM   1071 2HD  ARG A  67       0.199  -4.453  49.027  1.00  1.640          H  
ATOM   1072  HE  ARG A  67       2.597  -5.846  49.782  1.00  1.640          H  
ATOM   1073 1HH1 ARG A  67      -0.934  -6.076  50.084  1.00  1.640          H  
ATOM   1074 2HH1 ARG A  67      -0.930  -7.814  50.253  1.00  1.640          H  
ATOM   1075 1HH2 ARG A  67       2.549  -8.116  49.998  1.00  1.640          H  
ATOM   1076 2HH2 ARG A  67       1.040  -8.967  50.206  1.00  1.640          H  
ATOM   1077  N   LEU A  68       5.644  -3.312  50.705  1.00  0.910          N  
ATOM   1078  CA  LEU A  68       6.858  -3.724  50.014  1.00  0.900          C  
ATOM   1079  C   LEU A  68       7.554  -4.856  50.743  1.00  0.880          C  
ATOM   1080  O   LEU A  68       8.019  -5.792  50.091  1.00  0.860          O  
ATOM   1081  CB  LEU A  68       7.770  -2.520  49.886  1.00  1.260          C  
ATOM   1082  CG  LEU A  68       7.271  -1.476  48.933  1.00  1.260          C  
ATOM   1083  CD1 LEU A  68       8.000  -0.205  49.183  1.00  1.260          C  
ATOM   1084  CD2 LEU A  68       7.511  -1.951  47.465  1.00  1.260          C  
ATOM   1085  H   LEU A  68       5.575  -2.347  51.052  1.00  1.090          H  
ATOM   1086  HA  LEU A  68       6.582  -4.085  49.033  1.00  1.080          H  
ATOM   1087 1HB  LEU A  68       7.897  -2.065  50.864  1.00  1.520          H  
ATOM   1088 2HB  LEU A  68       8.731  -2.860  49.536  1.00  1.520          H  
ATOM   1089  HG  LEU A  68       6.225  -1.318  49.100  1.00  1.520          H  
ATOM   1090 1HD1 LEU A  68       7.645   0.515  48.568  1.00  1.520          H  
ATOM   1091 2HD1 LEU A  68       7.841   0.109  50.182  1.00  1.520          H  
ATOM   1092 3HD1 LEU A  68       9.016  -0.336  49.018  1.00  1.520          H  
ATOM   1093 1HD2 LEU A  68       7.143  -1.210  46.781  1.00  1.520          H  
ATOM   1094 2HD2 LEU A  68       8.576  -2.104  47.299  1.00  1.520          H  
ATOM   1095 3HD2 LEU A  68       6.998  -2.864  47.270  1.00  1.520          H  
ATOM   1096  N   GLU A  69       7.599  -4.813  52.086  1.00  0.890          N  
ATOM   1097  CA  GLU A  69       8.204  -5.928  52.818  1.00  0.890          C  
ATOM   1098  C   GLU A  69       7.380  -7.189  52.584  1.00  0.900          C  
ATOM   1099  O   GLU A  69       7.933  -8.284  52.413  1.00  0.890          O  
ATOM   1100  CB  GLU A  69       8.311  -5.634  54.322  1.00  1.250          C  
ATOM   1101  CG  GLU A  69       9.359  -4.610  54.671  1.00  1.250          C  
ATOM   1102  CD  GLU A  69      10.721  -5.106  54.334  1.00  1.250          C  
ATOM   1103  OE1 GLU A  69      11.151  -6.127  54.861  1.00  1.250          O  
ATOM   1104  OE2 GLU A  69      11.319  -4.498  53.504  1.00  1.250          O  
ATOM   1105  H   GLU A  69       7.271  -3.973  52.578  1.00  1.070          H  
ATOM   1106  HA  GLU A  69       9.207  -6.097  52.426  1.00  1.070          H  
ATOM   1107 1HB  GLU A  69       7.350  -5.261  54.684  1.00  1.500          H  
ATOM   1108 2HB  GLU A  69       8.534  -6.553  54.861  1.00  1.500          H  
ATOM   1109 1HG  GLU A  69       9.168  -3.693  54.110  1.00  1.500          H  
ATOM   1110 2HG  GLU A  69       9.308  -4.373  55.733  1.00  1.500          H  
ATOM   1111  N   GLY A  70       6.056  -7.015  52.520  1.00  0.920          N  
ATOM   1112  CA  GLY A  70       5.124  -8.090  52.240  1.00  0.940          C  
ATOM   1113  C   GLY A  70       5.449  -8.717  50.886  1.00  0.900          C  
ATOM   1114  O   GLY A  70       5.603  -9.942  50.781  1.00  0.900          O  
ATOM   1115  H   GLY A  70       5.679  -6.085  52.735  1.00  1.100          H  
ATOM   1116 1HA  GLY A  70       5.178  -8.841  53.027  1.00  1.130          H  
ATOM   1117 2HA  GLY A  70       4.111  -7.687  52.231  1.00  1.130          H  
ATOM   1118  N   LEU A  71       5.560  -7.871  49.849  1.00  0.880          N  
ATOM   1119  CA  LEU A  71       5.866  -8.331  48.503  1.00  0.860          C  
ATOM   1120  C   LEU A  71       7.222  -9.011  48.453  1.00  0.830          C  
ATOM   1121  O   LEU A  71       7.371 -10.008  47.746  1.00  0.820          O  
ATOM   1122  CB  LEU A  71       5.908  -7.164  47.503  1.00  1.210          C  
ATOM   1123  CG  LEU A  71       4.585  -6.418  47.181  1.00  1.210          C  
ATOM   1124  CD1 LEU A  71       4.936  -5.224  46.294  1.00  1.210          C  
ATOM   1125  CD2 LEU A  71       3.577  -7.350  46.515  1.00  1.210          C  
ATOM   1126  H   LEU A  71       5.387  -6.877  50.015  1.00  1.060          H  
ATOM   1127  HA  LEU A  71       5.116  -9.058  48.207  1.00  1.030          H  
ATOM   1128 1HB  LEU A  71       6.604  -6.426  47.896  1.00  1.450          H  
ATOM   1129 2HB  LEU A  71       6.316  -7.536  46.561  1.00  1.450          H  
ATOM   1130  HG  LEU A  71       4.148  -6.037  48.091  1.00  1.450          H  
ATOM   1131 1HD1 LEU A  71       4.041  -4.667  46.063  1.00  1.450          H  
ATOM   1132 2HD1 LEU A  71       5.628  -4.589  46.817  1.00  1.450          H  
ATOM   1133 3HD1 LEU A  71       5.395  -5.571  45.374  1.00  1.450          H  
ATOM   1134 1HD2 LEU A  71       2.663  -6.803  46.293  1.00  1.450          H  
ATOM   1135 2HD2 LEU A  71       3.998  -7.731  45.605  1.00  1.450          H  
ATOM   1136 3HD2 LEU A  71       3.339  -8.174  47.170  1.00  1.450          H  
ATOM   1137  N   SER A  72       8.222  -8.495  49.186  1.00  0.830          N  
ATOM   1138  CA  SER A  72       9.525  -9.144  49.165  1.00  0.800          C  
ATOM   1139  C   SER A  72       9.437 -10.543  49.719  1.00  0.820          C  
ATOM   1140  O   SER A  72       9.965 -11.477  49.116  1.00  0.810          O  
ATOM   1141  CB  SER A  72      10.568  -8.389  49.976  1.00  1.130          C  
ATOM   1142  OG  SER A  72      10.893  -7.154  49.412  1.00  1.130          O  
ATOM   1143  H   SER A  72       8.091  -7.625  49.709  1.00  1.000          H  
ATOM   1144  HA  SER A  72       9.864  -9.216  48.135  1.00  0.960          H  
ATOM   1145 1HB  SER A  72      10.198  -8.236  50.991  1.00  1.360          H  
ATOM   1146 2HB  SER A  72      11.463  -8.997  50.053  1.00  1.360          H  
ATOM   1147  HG  SER A  72      11.768  -6.945  49.757  1.00  1.360          H  
ATOM   1148  N   ASN A  73       8.732 -10.728  50.833  1.00  0.860          N  
ATOM   1149  CA  ASN A  73       8.674 -12.066  51.389  1.00  0.880          C  
ATOM   1150  C   ASN A  73       7.898 -13.008  50.475  1.00  0.880          C  
ATOM   1151  O   ASN A  73       8.321 -14.146  50.240  1.00  0.880          O  
ATOM   1152  CB  ASN A  73       8.078 -12.023  52.773  1.00  1.220          C  
ATOM   1153  CG  ASN A  73       9.034 -11.418  53.774  1.00  1.220          C  
ATOM   1154  OD1 ASN A  73      10.253 -11.374  53.573  1.00  1.220          O  
ATOM   1155  ND2 ASN A  73       8.496 -10.937  54.859  1.00  1.220          N  
ATOM   1156  H   ASN A  73       8.317  -9.922  51.319  1.00  1.030          H  
ATOM   1157  HA  ASN A  73       9.692 -12.453  51.460  1.00  1.060          H  
ATOM   1158 1HB  ASN A  73       7.163 -11.423  52.751  1.00  1.470          H  
ATOM   1159 2HB  ASN A  73       7.810 -13.029  53.091  1.00  1.470          H  
ATOM   1160 1HD2 ASN A  73       9.075 -10.515  55.557  1.00  1.470          H  
ATOM   1161 2HD2 ASN A  73       7.506 -10.979  54.989  1.00  1.470          H  
ATOM   1162  N   LEU A  74       6.796 -12.526  49.898  1.00  0.880          N  
ATOM   1163  CA  LEU A  74       5.997 -13.376  49.034  1.00  0.890          C  
ATOM   1164  C   LEU A  74       6.759 -13.732  47.765  1.00  0.860          C  
ATOM   1165  O   LEU A  74       6.681 -14.872  47.297  1.00  0.860          O  
ATOM   1166  CB  LEU A  74       4.662 -12.705  48.713  1.00  1.240          C  
ATOM   1167  CG  LEU A  74       3.638 -13.511  47.853  1.00  1.240          C  
ATOM   1168  CD1 LEU A  74       3.248 -14.843  48.529  1.00  1.240          C  
ATOM   1169  CD2 LEU A  74       2.429 -12.626  47.651  1.00  1.240          C  
ATOM   1170  H   LEU A  74       6.477 -11.575  50.115  1.00  1.060          H  
ATOM   1171  HA  LEU A  74       5.798 -14.294  49.576  1.00  1.070          H  
ATOM   1172 1HB  LEU A  74       4.181 -12.443  49.654  1.00  1.490          H  
ATOM   1173 2HB  LEU A  74       4.880 -11.776  48.181  1.00  1.490          H  
ATOM   1174  HG  LEU A  74       4.074 -13.764  46.896  1.00  1.490          H  
ATOM   1175 1HD1 LEU A  74       2.528 -15.368  47.896  1.00  1.490          H  
ATOM   1176 2HD1 LEU A  74       4.125 -15.479  48.652  1.00  1.490          H  
ATOM   1177 3HD1 LEU A  74       2.800 -14.647  49.501  1.00  1.490          H  
ATOM   1178 1HD2 LEU A  74       1.707 -13.144  47.052  1.00  1.490          H  
ATOM   1179 2HD2 LEU A  74       1.985 -12.378  48.614  1.00  1.490          H  
ATOM   1180 3HD2 LEU A  74       2.737 -11.711  47.149  1.00  1.490          H  
ATOM   1181  N   TYR A  75       7.479 -12.767  47.187  1.00  0.840          N  
ATOM   1182  CA  TYR A  75       8.246 -13.036  45.993  1.00  0.810          C  
ATOM   1183  C   TYR A  75       9.360 -14.016  46.291  1.00  0.810          C  
ATOM   1184  O   TYR A  75       9.614 -14.908  45.491  1.00  0.810          O  
ATOM   1185  CB  TYR A  75       8.744 -11.791  45.299  1.00  1.150          C  
ATOM   1186  CG  TYR A  75       9.464 -12.147  44.016  1.00  1.150          C  
ATOM   1187  CD1 TYR A  75       8.794 -12.790  42.968  1.00  1.150          C  
ATOM   1188  CD2 TYR A  75      10.768 -11.823  43.875  1.00  1.150          C  
ATOM   1189  CE1 TYR A  75       9.485 -13.097  41.811  1.00  1.150          C  
ATOM   1190  CE2 TYR A  75      11.442 -12.117  42.721  1.00  1.150          C  
ATOM   1191  CZ  TYR A  75      10.813 -12.750  41.701  1.00  1.150          C  
ATOM   1192  OH  TYR A  75      11.497 -13.060  40.570  1.00  1.150          O  
ATOM   1193  H   TYR A  75       7.485 -11.822  47.571  1.00  1.010          H  
ATOM   1194  HA  TYR A  75       7.582 -13.526  45.290  1.00  0.970          H  
ATOM   1195 1HB  TYR A  75       7.914 -11.137  45.076  1.00  1.380          H  
ATOM   1196 2HB  TYR A  75       9.429 -11.249  45.955  1.00  1.380          H  
ATOM   1197  HD1 TYR A  75       7.741 -13.054  43.056  1.00  1.380          H  
ATOM   1198  HD2 TYR A  75      11.263 -11.336  44.678  1.00  1.380          H  
ATOM   1199  HE1 TYR A  75       8.986 -13.600  40.988  1.00  1.380          H  
ATOM   1200  HE2 TYR A  75      12.489 -11.846  42.621  1.00  1.380          H  
ATOM   1201  HH  TYR A  75      12.466 -13.015  40.738  1.00  1.380          H  
ATOM   1202  N   GLN A  76      10.043 -13.880  47.427  1.00  0.820          N  
ATOM   1203  CA  GLN A  76      11.082 -14.848  47.741  1.00  0.810          C  
ATOM   1204  C   GLN A  76      10.475 -16.256  47.764  1.00  0.840          C  
ATOM   1205  O   GLN A  76      11.078 -17.181  47.219  1.00  0.840          O  
ATOM   1206  CB  GLN A  76      11.706 -14.529  49.092  1.00  1.140          C  
ATOM   1207  CG  GLN A  76      12.574 -13.285  49.121  1.00  1.140          C  
ATOM   1208  CD  GLN A  76      12.910 -12.908  50.534  1.00  1.140          C  
ATOM   1209  OE1 GLN A  76      12.826 -13.784  51.406  1.00  1.140          O  
ATOM   1210  NE2 GLN A  76      13.259 -11.652  50.772  1.00  1.140          N  
ATOM   1211  H   GLN A  76       9.859 -13.098  48.065  1.00  0.980          H  
ATOM   1212  HA  GLN A  76      11.847 -14.807  46.967  1.00  0.970          H  
ATOM   1213 1HB  GLN A  76      10.911 -14.388  49.825  1.00  1.370          H  
ATOM   1214 2HB  GLN A  76      12.308 -15.377  49.422  1.00  1.370          H  
ATOM   1215 1HG  GLN A  76      13.501 -13.510  48.611  1.00  1.370          H  
ATOM   1216 2HG  GLN A  76      12.084 -12.456  48.630  1.00  1.370          H  
ATOM   1217 1HE2 GLN A  76      13.490 -11.353  51.707  1.00  1.370          H  
ATOM   1218 2HE2 GLN A  76      13.295 -10.981  49.999  1.00  1.370          H  
ATOM   1219  N   ILE A  77       9.258 -16.409  48.318  1.00  0.860          N  
ATOM   1220  CA  ILE A  77       8.610 -17.717  48.328  1.00  0.880          C  
ATOM   1221  C   ILE A  77       8.331 -18.160  46.887  1.00  0.870          C  
ATOM   1222  O   ILE A  77       8.618 -19.306  46.530  1.00  0.880          O  
ATOM   1223  CB  ILE A  77       7.292 -17.711  49.127  1.00  1.220          C  
ATOM   1224  CG1 ILE A  77       7.586 -17.474  50.626  1.00  1.220          C  
ATOM   1225  CG2 ILE A  77       6.593 -19.068  48.929  1.00  1.220          C  
ATOM   1226  CD1 ILE A  77       6.355 -17.132  51.464  1.00  1.220          C  
ATOM   1227  H   ILE A  77       8.829 -15.607  48.798  1.00  1.030          H  
ATOM   1228  HA  ILE A  77       9.290 -18.438  48.783  1.00  1.060          H  
ATOM   1229  HB  ILE A  77       6.645 -16.909  48.776  1.00  1.470          H  
ATOM   1230 1HG1 ILE A  77       8.049 -18.369  51.036  1.00  1.470          H  
ATOM   1231 2HG1 ILE A  77       8.293 -16.652  50.715  1.00  1.470          H  
ATOM   1232 1HG2 ILE A  77       5.663 -19.092  49.477  1.00  1.470          H  
ATOM   1233 2HG2 ILE A  77       6.379 -19.234  47.884  1.00  1.470          H  
ATOM   1234 3HG2 ILE A  77       7.245 -19.867  49.287  1.00  1.470          H  
ATOM   1235 1HD1 ILE A  77       6.661 -16.974  52.498  1.00  1.470          H  
ATOM   1236 2HD1 ILE A  77       5.901 -16.220  51.078  1.00  1.470          H  
ATOM   1237 3HD1 ILE A  77       5.632 -17.936  51.429  1.00  1.470          H  
ATOM   1238  N   TYR A  78       7.764 -17.265  46.059  1.00  0.860          N  
ATOM   1239  CA  TYR A  78       7.486 -17.576  44.654  1.00  0.850          C  
ATOM   1240  C   TYR A  78       8.743 -18.062  43.960  1.00  0.830          C  
ATOM   1241  O   TYR A  78       8.720 -19.089  43.282  1.00  0.840          O  
ATOM   1242  CB  TYR A  78       6.965 -16.334  43.893  1.00  1.190          C  
ATOM   1243  CG  TYR A  78       6.812 -16.494  42.339  1.00  1.190          C  
ATOM   1244  CD1 TYR A  78       5.633 -16.951  41.735  1.00  1.190          C  
ATOM   1245  CD2 TYR A  78       7.907 -16.181  41.528  1.00  1.190          C  
ATOM   1246  CE1 TYR A  78       5.575 -17.078  40.339  1.00  1.190          C  
ATOM   1247  CE2 TYR A  78       7.843 -16.311  40.159  1.00  1.190          C  
ATOM   1248  CZ  TYR A  78       6.701 -16.754  39.560  1.00  1.190          C  
ATOM   1249  OH  TYR A  78       6.670 -16.888  38.184  1.00  1.190          O  
ATOM   1250  H   TYR A  78       7.512 -16.343  46.429  1.00  1.030          H  
ATOM   1251  HA  TYR A  78       6.745 -18.370  44.613  1.00  1.020          H  
ATOM   1252 1HB  TYR A  78       5.995 -16.041  44.306  1.00  1.430          H  
ATOM   1253 2HB  TYR A  78       7.638 -15.514  44.066  1.00  1.430          H  
ATOM   1254  HD1 TYR A  78       4.769 -17.203  42.338  1.00  1.430          H  
ATOM   1255  HD2 TYR A  78       8.830 -15.832  41.983  1.00  1.430          H  
ATOM   1256  HE1 TYR A  78       4.662 -17.435  39.860  1.00  1.430          H  
ATOM   1257  HE2 TYR A  78       8.713 -16.065  39.544  1.00  1.430          H  
ATOM   1258  HH  TYR A  78       7.478 -16.467  37.772  1.00  1.430          H  
ATOM   1259  N   ALA A  79       9.829 -17.300  44.096  1.00  0.810          N  
ATOM   1260  CA  ALA A  79      11.088 -17.594  43.450  1.00  0.790          C  
ATOM   1261  C   ALA A  79      11.681 -18.926  43.886  1.00  0.810          C  
ATOM   1262  O   ALA A  79      12.175 -19.685  43.042  1.00  0.810          O  
ATOM   1263  CB  ALA A  79      12.056 -16.473  43.738  1.00  1.110          C  
ATOM   1264  H   ALA A  79       9.760 -16.466  44.673  1.00  0.970          H  
ATOM   1265  HA  ALA A  79      10.903 -17.648  42.385  1.00  0.950          H  
ATOM   1266 1HB  ALA A  79      12.992 -16.650  43.234  1.00  1.340          H  
ATOM   1267 2HB  ALA A  79      11.626 -15.529  43.394  1.00  1.340          H  
ATOM   1268 3HB  ALA A  79      12.222 -16.425  44.814  1.00  1.340          H  
ATOM   1269  N   GLU A  80      11.618 -19.244  45.186  1.00  0.830          N  
ATOM   1270  CA  GLU A  80      12.132 -20.527  45.646  1.00  0.850          C  
ATOM   1271  C   GLU A  80      11.298 -21.663  45.072  1.00  0.890          C  
ATOM   1272  O   GLU A  80      11.842 -22.683  44.631  1.00  0.910          O  
ATOM   1273  CB  GLU A  80      12.124 -20.604  47.173  1.00  1.180          C  
ATOM   1274  CG  GLU A  80      13.148 -19.710  47.873  1.00  1.180          C  
ATOM   1275  CD  GLU A  80      13.017 -19.750  49.374  1.00  1.180          C  
ATOM   1276  OE1 GLU A  80      12.060 -20.318  49.849  1.00  1.180          O  
ATOM   1277  OE2 GLU A  80      13.874 -19.223  50.043  1.00  1.180          O  
ATOM   1278  H   GLU A  80      11.253 -18.570  45.870  1.00  1.000          H  
ATOM   1279  HA  GLU A  80      13.157 -20.636  45.292  1.00  1.020          H  
ATOM   1280 1HB  GLU A  80      11.134 -20.311  47.534  1.00  1.420          H  
ATOM   1281 2HB  GLU A  80      12.297 -21.632  47.486  1.00  1.420          H  
ATOM   1282 1HG  GLU A  80      14.146 -20.036  47.598  1.00  1.420          H  
ATOM   1283 2HG  GLU A  80      13.030 -18.691  47.526  1.00  1.420          H  
ATOM   1284  N   SER A  81       9.970 -21.477  45.044  1.00  0.910          N  
ATOM   1285  CA  SER A  81       9.071 -22.477  44.498  1.00  0.940          C  
ATOM   1286  C   SER A  81       9.322 -22.641  43.004  1.00  0.900          C  
ATOM   1287  O   SER A  81       9.298 -23.767  42.499  1.00  0.920          O  
ATOM   1288  CB  SER A  81       7.621 -22.105  44.788  1.00  1.300          C  
ATOM   1289  OG  SER A  81       7.350 -22.179  46.175  1.00  1.300          O  
ATOM   1290  H   SER A  81       9.559 -20.634  45.462  1.00  1.090          H  
ATOM   1291  HA  SER A  81       9.279 -23.430  44.987  1.00  1.130          H  
ATOM   1292 1HB  SER A  81       7.434 -21.091  44.436  1.00  1.560          H  
ATOM   1293 2HB  SER A  81       6.949 -22.769  44.245  1.00  1.560          H  
ATOM   1294  HG  SER A  81       6.487 -21.776  46.312  1.00  1.560          H  
ATOM   1295  N   PHE A  82       9.578 -21.524  42.298  1.00  0.860          N  
ATOM   1296  CA  PHE A  82       9.845 -21.530  40.863  1.00  0.830          C  
ATOM   1297  C   PHE A  82      11.043 -22.425  40.634  1.00  0.840          C  
ATOM   1298  O   PHE A  82      11.018 -23.292  39.760  1.00  0.850          O  
ATOM   1299  CB  PHE A  82      10.151 -20.123  40.318  1.00  1.170          C  
ATOM   1300  CG  PHE A  82      10.252 -20.059  38.801  1.00  1.170          C  
ATOM   1301  CD1 PHE A  82       9.225 -19.481  38.063  1.00  1.170          C  
ATOM   1302  CD2 PHE A  82      11.304 -20.618  38.100  1.00  1.170          C  
ATOM   1303  CE1 PHE A  82       9.273 -19.451  36.692  1.00  1.170          C  
ATOM   1304  CE2 PHE A  82      11.324 -20.594  36.736  1.00  1.170          C  
ATOM   1305  CZ  PHE A  82      10.322 -20.012  36.041  1.00  1.170          C  
ATOM   1306  H   PHE A  82       9.526 -20.628  42.780  1.00  1.030          H  
ATOM   1307  HA  PHE A  82       9.006 -21.954  40.326  1.00  1.000          H  
ATOM   1308 1HB  PHE A  82       9.377 -19.429  40.650  1.00  1.410          H  
ATOM   1309 2HB  PHE A  82      11.090 -19.773  40.731  1.00  1.410          H  
ATOM   1310  HD1 PHE A  82       8.379 -19.035  38.583  1.00  1.410          H  
ATOM   1311  HD2 PHE A  82      12.121 -21.094  38.627  1.00  1.410          H  
ATOM   1312  HE1 PHE A  82       8.472 -18.983  36.121  1.00  1.410          H  
ATOM   1313  HE2 PHE A  82      12.148 -21.051  36.199  1.00  1.410          H  
ATOM   1314  HZ  PHE A  82      10.364 -20.001  34.966  1.00  1.410          H  
ATOM   1315  N   ARG A  83      12.118 -22.179  41.392  1.00  0.850          N  
ATOM   1316  CA  ARG A  83      13.343 -22.952  41.293  1.00  0.860          C  
ATOM   1317  C   ARG A  83      13.098 -24.450  41.504  1.00  0.900          C  
ATOM   1318  O   ARG A  83      13.587 -25.265  40.711  1.00  0.910          O  
ATOM   1319  CB  ARG A  83      14.357 -22.425  42.294  1.00  1.200          C  
ATOM   1320  CG  ARG A  83      15.712 -23.120  42.338  1.00  1.200          C  
ATOM   1321  CD  ARG A  83      16.565 -22.540  43.421  1.00  1.200          C  
ATOM   1322  NE  ARG A  83      15.993 -22.777  44.747  1.00  1.200          N  
ATOM   1323  CZ  ARG A  83      16.298 -22.084  45.869  1.00  1.200          C  
ATOM   1324  NH1 ARG A  83      17.179 -21.103  45.837  1.00  1.200          N  
ATOM   1325  NH2 ARG A  83      15.704 -22.397  47.012  1.00  1.200          N  
ATOM   1326  H   ARG A  83      12.078 -21.412  42.073  1.00  1.020          H  
ATOM   1327  HA  ARG A  83      13.751 -22.810  40.293  1.00  1.030          H  
ATOM   1328 1HB  ARG A  83      14.528 -21.379  42.084  1.00  1.440          H  
ATOM   1329 2HB  ARG A  83      13.930 -22.479  43.286  1.00  1.440          H  
ATOM   1330 1HG  ARG A  83      15.580 -24.183  42.544  1.00  1.440          H  
ATOM   1331 2HG  ARG A  83      16.224 -22.993  41.384  1.00  1.440          H  
ATOM   1332 1HD  ARG A  83      17.557 -22.991  43.387  1.00  1.440          H  
ATOM   1333 2HD  ARG A  83      16.645 -21.470  43.271  1.00  1.440          H  
ATOM   1334  HE  ARG A  83      15.308 -23.518  44.829  1.00  1.440          H  
ATOM   1335 1HH1 ARG A  83      17.641 -20.859  44.975  1.00  1.440          H  
ATOM   1336 2HH1 ARG A  83      17.398 -20.593  46.683  1.00  1.440          H  
ATOM   1337 1HH2 ARG A  83      15.027 -23.148  47.046  1.00  1.440          H  
ATOM   1338 2HH2 ARG A  83      15.921 -21.883  47.857  1.00  1.440          H  
ATOM   1339  N   GLU A  84      12.357 -24.829  42.566  1.00  0.920          N  
ATOM   1340  CA  GLU A  84      12.091 -26.251  42.792  1.00  0.940          C  
ATOM   1341  C   GLU A  84      11.287 -26.831  41.639  1.00  0.930          C  
ATOM   1342  O   GLU A  84      11.545 -27.957  41.199  1.00  0.930          O  
ATOM   1343  CB  GLU A  84      11.342 -26.502  44.104  1.00  1.310          C  
ATOM   1344  CG  GLU A  84      12.161 -26.267  45.367  1.00  1.310          C  
ATOM   1345  CD  GLU A  84      11.384 -26.553  46.636  1.00  1.310          C  
ATOM   1346  OE1 GLU A  84      10.201 -26.781  46.546  1.00  1.310          O  
ATOM   1347  OE2 GLU A  84      11.980 -26.549  47.688  1.00  1.310          O  
ATOM   1348  H   GLU A  84      12.000 -24.121  43.220  1.00  1.100          H  
ATOM   1349  HA  GLU A  84      13.044 -26.775  42.839  1.00  1.130          H  
ATOM   1350 1HB  GLU A  84      10.469 -25.846  44.146  1.00  1.570          H  
ATOM   1351 2HB  GLU A  84      10.981 -27.529  44.123  1.00  1.570          H  
ATOM   1352 1HG  GLU A  84      13.044 -26.902  45.340  1.00  1.570          H  
ATOM   1353 2HG  GLU A  84      12.493 -25.228  45.376  1.00  1.570          H  
ATOM   1354  N   TRP A  85      10.325 -26.061  41.138  1.00  0.920          N  
ATOM   1355  CA  TRP A  85       9.538 -26.491  40.009  1.00  0.910          C  
ATOM   1356  C   TRP A  85      10.412 -26.726  38.792  1.00  0.910          C  
ATOM   1357  O   TRP A  85      10.309 -27.765  38.159  1.00  0.920          O  
ATOM   1358  CB  TRP A  85       8.410 -25.506  39.719  1.00  1.280          C  
ATOM   1359  CG  TRP A  85       7.794 -25.784  38.446  1.00  1.280          C  
ATOM   1360  CD1 TRP A  85       6.837 -26.697  38.153  1.00  1.280          C  
ATOM   1361  CD2 TRP A  85       8.110 -25.112  37.212  1.00  1.280          C  
ATOM   1362  NE1 TRP A  85       6.562 -26.661  36.815  1.00  1.280          N  
ATOM   1363  CE2 TRP A  85       7.342 -25.700  36.228  1.00  1.280          C  
ATOM   1364  CE3 TRP A  85       8.997 -24.063  36.868  1.00  1.280          C  
ATOM   1365  CZ2 TRP A  85       7.426 -25.307  34.924  1.00  1.280          C  
ATOM   1366  CZ3 TRP A  85       9.072 -23.671  35.554  1.00  1.280          C  
ATOM   1367  CH2 TRP A  85       8.309 -24.284  34.610  1.00  1.280          C  
ATOM   1368  H   TRP A  85      10.114 -25.161  41.576  1.00  1.100          H  
ATOM   1369  HA  TRP A  85       9.071 -27.437  40.250  1.00  1.090          H  
ATOM   1370 1HB  TRP A  85       7.656 -25.575  40.501  1.00  1.530          H  
ATOM   1371 2HB  TRP A  85       8.785 -24.492  39.720  1.00  1.530          H  
ATOM   1372  HD1 TRP A  85       6.376 -27.375  38.872  1.00  1.530          H  
ATOM   1373  HE1 TRP A  85       5.897 -27.256  36.333  1.00  1.530          H  
ATOM   1374  HE3 TRP A  85       9.617 -23.575  37.626  1.00  1.530          H  
ATOM   1375  HZ2 TRP A  85       6.840 -25.766  34.163  1.00  1.530          H  
ATOM   1376  HZ3 TRP A  85       9.757 -22.868  35.287  1.00  1.530          H  
ATOM   1377  HH2 TRP A  85       8.391 -23.968  33.591  1.00  1.530          H  
ATOM   1378  N   GLU A  86      11.305 -25.796  38.470  1.00  0.910          N  
ATOM   1379  CA  GLU A  86      12.165 -25.983  37.312  1.00  0.920          C  
ATOM   1380  C   GLU A  86      13.007 -27.260  37.473  1.00  0.940          C  
ATOM   1381  O   GLU A  86      13.243 -27.977  36.497  1.00  0.960          O  
ATOM   1382  CB  GLU A  86      13.019 -24.724  37.069  1.00  1.280          C  
ATOM   1383  CG  GLU A  86      13.903 -24.755  35.794  1.00  1.280          C  
ATOM   1384  CD  GLU A  86      14.565 -23.403  35.484  1.00  1.280          C  
ATOM   1385  OE1 GLU A  86      13.853 -22.450  35.234  1.00  1.280          O  
ATOM   1386  OE2 GLU A  86      15.760 -23.316  35.506  1.00  1.280          O  
ATOM   1387  H   GLU A  86      11.353 -24.936  39.018  1.00  1.090          H  
ATOM   1388  HA  GLU A  86      11.527 -26.115  36.439  1.00  1.100          H  
ATOM   1389 1HB  GLU A  86      12.362 -23.854  37.005  1.00  1.540          H  
ATOM   1390 2HB  GLU A  86      13.673 -24.566  37.930  1.00  1.540          H  
ATOM   1391 1HG  GLU A  86      14.683 -25.506  35.928  1.00  1.540          H  
ATOM   1392 2HG  GLU A  86      13.287 -25.061  34.948  1.00  1.540          H  
ATOM   1393  N   ALA A  87      13.477 -27.543  38.705  1.00  0.940          N  
ATOM   1394  CA  ALA A  87      14.258 -28.752  38.983  1.00  0.960          C  
ATOM   1395  C   ALA A  87      13.461 -30.032  38.655  1.00  0.970          C  
ATOM   1396  O   ALA A  87      14.033 -31.019  38.180  1.00  0.990          O  
ATOM   1397  CB  ALA A  87      14.701 -28.772  40.437  1.00  1.340          C  
ATOM   1398  H   ALA A  87      13.320 -26.858  39.454  1.00  1.130          H  
ATOM   1399  HA  ALA A  87      15.139 -28.731  38.346  1.00  1.150          H  
ATOM   1400 1HB  ALA A  87      15.308 -29.655  40.619  1.00  1.600          H  
ATOM   1401 2HB  ALA A  87      15.284 -27.874  40.649  1.00  1.600          H  
ATOM   1402 3HB  ALA A  87      13.834 -28.795  41.082  1.00  1.600          H  
ATOM   1403  N   ASP A  88      12.145 -30.018  38.906  1.00  0.960          N  
ATOM   1404  CA  ASP A  88      11.274 -31.151  38.575  1.00  0.970          C  
ATOM   1405  C   ASP A  88       9.910 -30.652  38.098  1.00  0.980          C  
ATOM   1406  O   ASP A  88       8.914 -30.684  38.843  1.00  0.990          O  
ATOM   1407  CB  ASP A  88      11.069 -32.110  39.739  1.00  1.350          C  
ATOM   1408  CG  ASP A  88      10.225 -33.350  39.303  1.00  1.350          C  
ATOM   1409  OD1 ASP A  88       9.666 -33.339  38.192  1.00  1.350          O  
ATOM   1410  OD2 ASP A  88      10.117 -34.278  40.087  1.00  1.350          O  
ATOM   1411  H   ASP A  88      11.746 -29.179  39.345  1.00  1.150          H  
ATOM   1412  HA  ASP A  88      11.758 -31.731  37.800  1.00  1.160          H  
ATOM   1413 1HB  ASP A  88      12.040 -32.448  40.106  1.00  1.620          H  
ATOM   1414 2HB  ASP A  88      10.569 -31.602  40.554  1.00  1.620          H  
ATOM   1415  N   PRO A  89       9.798 -30.308  36.809  1.00  0.980          N  
ATOM   1416  CA  PRO A  89       8.672 -29.648  36.220  1.00  0.970          C  
ATOM   1417  C   PRO A  89       7.520 -30.574  35.908  1.00  1.040          C  
ATOM   1418  O   PRO A  89       6.577 -30.130  35.233  1.00  1.130          O  
ATOM   1419  CB  PRO A  89       9.281 -29.048  34.952  1.00  1.460          C  
ATOM   1420  CG  PRO A  89      10.323 -30.055  34.536  1.00  1.460          C  
ATOM   1421  CD  PRO A  89      10.899 -30.581  35.847  1.00  1.460          C  
ATOM   1422  HA  PRO A  89       8.349 -28.849  36.901  1.00  1.160          H  
ATOM   1423 1HB  PRO A  89       8.500 -28.885  34.198  1.00  1.750          H  
ATOM   1424 2HB  PRO A  89       9.714 -28.058  35.192  1.00  1.750          H  
ATOM   1425 1HG  PRO A  89       9.869 -30.846  33.923  1.00  1.750          H  
ATOM   1426 2HG  PRO A  89      11.087 -29.567  33.913  1.00  1.750          H  
ATOM   1427 1HD  PRO A  89      11.075 -31.664  35.746  1.00  1.750          H  
ATOM   1428 2HD  PRO A  89      11.809 -30.021  36.116  1.00  1.750          H  
ATOM   1429  N   THR A  90       7.589 -31.860  36.333  1.00  1.010          N  
ATOM   1430  CA  THR A  90       6.448 -32.703  36.060  1.00  1.070          C  
ATOM   1431  C   THR A  90       5.988 -33.355  37.339  1.00  1.090          C  
ATOM   1432  O   THR A  90       5.309 -34.379  37.307  1.00  1.120          O  
ATOM   1433  CB  THR A  90       6.789 -33.826  35.051  1.00  1.470          C  
ATOM   1434  OG1 THR A  90       7.854 -34.628  35.570  1.00  1.470          O  
ATOM   1435  CG2 THR A  90       7.248 -33.235  33.730  1.00  1.470          C  
ATOM   1436  H   THR A  90       8.386 -32.270  36.865  1.00  1.210          H  
ATOM   1437  HA  THR A  90       5.632 -32.107  35.683  1.00  1.280          H  
ATOM   1438  HB  THR A  90       5.911 -34.448  34.888  1.00  1.770          H  
ATOM   1439  HG1 THR A  90       7.546 -35.095  36.360  1.00  1.770          H  
ATOM   1440 1HG2 THR A  90       7.488 -34.041  33.040  1.00  1.770          H  
ATOM   1441 2HG2 THR A  90       6.467 -32.626  33.310  1.00  1.770          H  
ATOM   1442 3HG2 THR A  90       8.131 -32.627  33.893  1.00  1.770          H  
ATOM   1443  N   ASN A  91       6.208 -32.672  38.454  1.00  1.080          N  
ATOM   1444  CA  ASN A  91       5.730 -33.122  39.742  1.00  1.100          C  
ATOM   1445  C   ASN A  91       4.475 -32.327  40.064  1.00  1.080          C  
ATOM   1446  O   ASN A  91       4.599 -31.123  40.315  1.00  1.060          O  
ATOM   1447  CB  ASN A  91       6.768 -32.940  40.820  1.00  1.530          C  
ATOM   1448  CG  ASN A  91       6.343 -33.524  42.155  1.00  1.530          C  
ATOM   1449  OD1 ASN A  91       5.147 -33.552  42.541  1.00  1.530          O  
ATOM   1450  ND2 ASN A  91       7.325 -34.017  42.882  1.00  1.530          N  
ATOM   1451  H   ASN A  91       6.827 -31.852  38.411  1.00  1.300          H  
ATOM   1452  HA  ASN A  91       5.514 -34.183  39.683  1.00  1.320          H  
ATOM   1453 1HB  ASN A  91       7.691 -33.418  40.509  1.00  1.840          H  
ATOM   1454 2HB  ASN A  91       6.977 -31.886  40.940  1.00  1.840          H  
ATOM   1455 1HD2 ASN A  91       7.137 -34.430  43.775  1.00  1.840          H  
ATOM   1456 2HD2 ASN A  91       8.273 -33.990  42.534  1.00  1.840          H  
ATOM   1457  N   PRO A  92       3.263 -32.917  40.055  1.00  1.100          N  
ATOM   1458  CA  PRO A  92       2.009 -32.231  40.293  1.00  1.090          C  
ATOM   1459  C   PRO A  92       2.067 -31.343  41.526  1.00  1.090          C  
ATOM   1460  O   PRO A  92       1.414 -30.303  41.559  1.00  1.070          O  
ATOM   1461  CB  PRO A  92       1.032 -33.392  40.501  1.00  1.640          C  
ATOM   1462  CG  PRO A  92       1.601 -34.507  39.668  1.00  1.640          C  
ATOM   1463  CD  PRO A  92       3.104 -34.377  39.827  1.00  1.640          C  
ATOM   1464  HA  PRO A  92       1.741 -31.649  39.399  1.00  1.310          H  
ATOM   1465 1HB  PRO A  92       0.970 -33.644  41.573  1.00  1.960          H  
ATOM   1466 2HB  PRO A  92       0.022 -33.097  40.184  1.00  1.960          H  
ATOM   1467 1HG  PRO A  92       1.220 -35.479  40.017  1.00  1.960          H  
ATOM   1468 2HG  PRO A  92       1.280 -34.400  38.620  1.00  1.960          H  
ATOM   1469 1HD  PRO A  92       3.467 -34.959  40.690  1.00  1.960          H  
ATOM   1470 2HD  PRO A  92       3.553 -34.694  38.887  1.00  1.960          H  
ATOM   1471  N   ALA A  93       2.824 -31.762  42.558  1.00  1.100          N  
ATOM   1472  CA  ALA A  93       2.944 -30.976  43.777  1.00  1.090          C  
ATOM   1473  C   ALA A  93       3.534 -29.605  43.515  1.00  1.060          C  
ATOM   1474  O   ALA A  93       3.120 -28.611  44.120  1.00  1.060          O  
ATOM   1475  CB  ALA A  93       3.821 -31.693  44.784  1.00  1.530          C  
ATOM   1476  H   ALA A  93       3.356 -32.633  42.524  1.00  1.320          H  
ATOM   1477  HA  ALA A  93       1.945 -30.846  44.192  1.00  1.310          H  
ATOM   1478 1HB  ALA A  93       3.875 -31.105  45.697  1.00  1.840          H  
ATOM   1479 2HB  ALA A  93       3.398 -32.672  45.003  1.00  1.840          H  
ATOM   1480 3HB  ALA A  93       4.820 -31.812  44.376  1.00  1.840          H  
ATOM   1481  N   LEU A  94       4.538 -29.559  42.642  1.00  1.050          N  
ATOM   1482  CA  LEU A  94       5.246 -28.332  42.385  1.00  1.010          C  
ATOM   1483  C   LEU A  94       4.450 -27.524  41.405  1.00  0.980          C  
ATOM   1484  O   LEU A  94       4.456 -26.294  41.467  1.00  0.950          O  
ATOM   1485  CB  LEU A  94       6.653 -28.640  41.870  1.00  1.430          C  
ATOM   1486  CG  LEU A  94       7.593 -29.392  42.883  1.00  1.430          C  
ATOM   1487  CD1 LEU A  94       8.880 -29.758  42.195  1.00  1.430          C  
ATOM   1488  CD2 LEU A  94       7.900 -28.506  44.093  1.00  1.430          C  
ATOM   1489  H   LEU A  94       4.793 -30.392  42.112  1.00  1.260          H  
ATOM   1490  HA  LEU A  94       5.308 -27.759  43.304  1.00  1.210          H  
ATOM   1491 1HB  LEU A  94       6.570 -29.254  40.969  1.00  1.720          H  
ATOM   1492 2HB  LEU A  94       7.130 -27.707  41.606  1.00  1.720          H  
ATOM   1493  HG  LEU A  94       7.107 -30.311  43.211  1.00  1.720          H  
ATOM   1494 1HD1 LEU A  94       9.528 -30.291  42.888  1.00  1.720          H  
ATOM   1495 2HD1 LEU A  94       8.679 -30.385  41.339  1.00  1.720          H  
ATOM   1496 3HD1 LEU A  94       9.370 -28.877  41.877  1.00  1.720          H  
ATOM   1497 1HD2 LEU A  94       8.563 -29.040  44.777  1.00  1.720          H  
ATOM   1498 2HD2 LEU A  94       8.397 -27.592  43.759  1.00  1.720          H  
ATOM   1499 3HD2 LEU A  94       6.993 -28.246  44.625  1.00  1.720          H  
ATOM   1500  N   ARG A  95       3.746 -28.205  40.504  1.00  0.990          N  
ATOM   1501  CA  ARG A  95       2.925 -27.469  39.567  1.00  0.980          C  
ATOM   1502  C   ARG A  95       1.812 -26.748  40.331  1.00  0.980          C  
ATOM   1503  O   ARG A  95       1.563 -25.561  40.088  1.00  0.970          O  
ATOM   1504  CB  ARG A  95       2.336 -28.381  38.511  1.00  1.380          C  
ATOM   1505  CG  ARG A  95       3.332 -28.908  37.506  1.00  1.380          C  
ATOM   1506  CD  ARG A  95       2.688 -29.779  36.511  1.00  1.380          C  
ATOM   1507  NE  ARG A  95       3.620 -30.162  35.466  1.00  1.380          N  
ATOM   1508  CZ  ARG A  95       3.322 -30.829  34.347  1.00  1.380          C  
ATOM   1509  NH1 ARG A  95       2.097 -31.245  34.082  1.00  1.380          N  
ATOM   1510  NH2 ARG A  95       4.308 -31.035  33.519  1.00  1.380          N  
ATOM   1511  H   ARG A  95       3.816 -29.229  40.486  1.00  1.190          H  
ATOM   1512  HA  ARG A  95       3.544 -26.723  39.066  1.00  1.180          H  
ATOM   1513 1HB  ARG A  95       1.863 -29.231  38.994  1.00  1.650          H  
ATOM   1514 2HB  ARG A  95       1.563 -27.844  37.962  1.00  1.650          H  
ATOM   1515 1HG  ARG A  95       3.786 -28.072  36.975  1.00  1.650          H  
ATOM   1516 2HG  ARG A  95       4.109 -29.482  38.020  1.00  1.650          H  
ATOM   1517 1HD  ARG A  95       2.326 -30.684  36.999  1.00  1.650          H  
ATOM   1518 2HD  ARG A  95       1.858 -29.240  36.051  1.00  1.650          H  
ATOM   1519  HE  ARG A  95       4.611 -29.897  35.563  1.00  1.650          H  
ATOM   1520 1HH1 ARG A  95       1.350 -31.065  34.735  1.00  1.650          H  
ATOM   1521 2HH1 ARG A  95       1.904 -31.737  33.224  1.00  1.650          H  
ATOM   1522 1HH2 ARG A  95       5.230 -30.654  33.794  1.00  1.650          H  
ATOM   1523 2HH2 ARG A  95       4.168 -31.519  32.647  1.00  1.650          H  
ATOM   1524  N   GLU A  96       1.170 -27.447  41.290  1.00  1.010          N  
ATOM   1525  CA  GLU A  96       0.121 -26.825  42.080  1.00  1.020          C  
ATOM   1526  C   GLU A  96       0.663 -25.674  42.893  1.00  1.000          C  
ATOM   1527  O   GLU A  96       0.025 -24.616  42.954  1.00  1.000          O  
ATOM   1528  CB  GLU A  96      -0.579 -27.810  43.018  1.00  1.420          C  
ATOM   1529  CG  GLU A  96      -1.746 -27.156  43.804  1.00  1.420          C  
ATOM   1530  CD  GLU A  96      -2.519 -28.094  44.686  1.00  1.420          C  
ATOM   1531  OE1 GLU A  96      -2.162 -29.240  44.774  1.00  1.420          O  
ATOM   1532  OE2 GLU A  96      -3.482 -27.659  45.270  1.00  1.420          O  
ATOM   1533  H   GLU A  96       1.389 -28.435  41.444  1.00  1.210          H  
ATOM   1534  HA  GLU A  96      -0.622 -26.424  41.398  1.00  1.220          H  
ATOM   1535 1HB  GLU A  96      -0.973 -28.646  42.441  1.00  1.710          H  
ATOM   1536 2HB  GLU A  96       0.143 -28.213  43.731  1.00  1.710          H  
ATOM   1537 1HG  GLU A  96      -1.334 -26.376  44.432  1.00  1.710          H  
ATOM   1538 2HG  GLU A  96      -2.425 -26.683  43.096  1.00  1.710          H  
ATOM   1539  N   GLU A  97       1.836 -25.856  43.524  1.00  1.000          N  
ATOM   1540  CA  GLU A  97       2.368 -24.779  44.333  1.00  0.990          C  
ATOM   1541  C   GLU A  97       2.634 -23.565  43.457  1.00  0.950          C  
ATOM   1542  O   GLU A  97       2.359 -22.443  43.877  1.00  0.940          O  
ATOM   1543  CB  GLU A  97       3.651 -25.192  45.055  1.00  1.390          C  
ATOM   1544  CG  GLU A  97       4.170 -24.145  46.063  1.00  1.390          C  
ATOM   1545  CD  GLU A  97       3.232 -23.963  47.260  1.00  1.390          C  
ATOM   1546  OE1 GLU A  97       2.509 -24.883  47.564  1.00  1.390          O  
ATOM   1547  OE2 GLU A  97       3.219 -22.896  47.841  1.00  1.390          O  
ATOM   1548  H   GLU A  97       2.323 -26.758  43.496  1.00  1.200          H  
ATOM   1549  HA  GLU A  97       1.625 -24.509  45.082  1.00  1.190          H  
ATOM   1550 1HB  GLU A  97       3.485 -26.133  45.583  1.00  1.670          H  
ATOM   1551 2HB  GLU A  97       4.437 -25.370  44.316  1.00  1.670          H  
ATOM   1552 1HG  GLU A  97       5.147 -24.463  46.426  1.00  1.670          H  
ATOM   1553 2HG  GLU A  97       4.303 -23.192  45.556  1.00  1.670          H  
ATOM   1554  N   MET A  98       3.144 -23.762  42.231  1.00  0.930          N  
ATOM   1555  CA  MET A  98       3.364 -22.611  41.367  1.00  0.900          C  
ATOM   1556  C   MET A  98       2.082 -21.925  40.960  1.00  0.910          C  
ATOM   1557  O   MET A  98       2.050 -20.695  40.876  1.00  0.890          O  
ATOM   1558  CB  MET A  98       4.158 -22.977  40.126  1.00  1.270          C  
ATOM   1559  CG  MET A  98       5.584 -23.251  40.404  1.00  1.270          C  
ATOM   1560  SD  MET A  98       6.362 -21.866  41.233  1.00  1.270          S  
ATOM   1561  CE  MET A  98       6.377 -20.578  40.018  1.00  1.270          C  
ATOM   1562  H   MET A  98       3.423 -24.702  41.931  1.00  1.120          H  
ATOM   1563  HA  MET A  98       3.929 -21.882  41.937  1.00  1.080          H  
ATOM   1564 1HB  MET A  98       3.737 -23.888  39.694  1.00  1.530          H  
ATOM   1565 2HB  MET A  98       4.069 -22.199  39.379  1.00  1.530          H  
ATOM   1566 1HG  MET A  98       5.676 -24.129  41.035  1.00  1.530          H  
ATOM   1567 2HG  MET A  98       6.107 -23.439  39.467  1.00  1.530          H  
ATOM   1568 1HE  MET A  98       6.860 -19.700  40.441  1.00  1.530          H  
ATOM   1569 2HE  MET A  98       6.928 -20.916  39.146  1.00  1.530          H  
ATOM   1570 3HE  MET A  98       5.359 -20.322  39.734  1.00  1.530          H  
ATOM   1571  N   ARG A  99       1.005 -22.678  40.727  1.00  0.950          N  
ATOM   1572  CA  ARG A  99      -0.239 -22.010  40.376  1.00  0.980          C  
ATOM   1573  C   ARG A  99      -0.683 -21.127  41.542  1.00  0.980          C  
ATOM   1574  O   ARG A  99      -1.120 -19.985  41.341  1.00  0.980          O  
ATOM   1575  CB  ARG A  99      -1.356 -22.991  40.037  1.00  1.360          C  
ATOM   1576  CG  ARG A  99      -1.166 -23.747  38.739  1.00  1.360          C  
ATOM   1577  CD  ARG A  99      -2.408 -24.426  38.265  1.00  1.360          C  
ATOM   1578  NE  ARG A  99      -2.920 -25.437  39.205  1.00  1.360          N  
ATOM   1579  CZ  ARG A  99      -2.535 -26.739  39.277  1.00  1.360          C  
ATOM   1580  NH1 ARG A  99      -1.593 -27.224  38.495  1.00  1.360          N  
ATOM   1581  NH2 ARG A  99      -3.119 -27.541  40.163  1.00  1.360          N  
ATOM   1582  H   ARG A  99       1.089 -23.703  40.719  1.00  1.140          H  
ATOM   1583  HA  ARG A  99      -0.055 -21.383  39.512  1.00  1.180          H  
ATOM   1584 1HB  ARG A  99      -1.432 -23.731  40.834  1.00  1.630          H  
ATOM   1585 2HB  ARG A  99      -2.305 -22.463  39.983  1.00  1.630          H  
ATOM   1586 1HG  ARG A  99      -0.822 -23.084  37.961  1.00  1.630          H  
ATOM   1587 2HG  ARG A  99      -0.415 -24.510  38.904  1.00  1.630          H  
ATOM   1588 1HD  ARG A  99      -3.185 -23.675  38.118  1.00  1.630          H  
ATOM   1589 2HD  ARG A  99      -2.211 -24.905  37.317  1.00  1.630          H  
ATOM   1590  HE  ARG A  99      -3.651 -25.141  39.835  1.00  1.630          H  
ATOM   1591 1HH1 ARG A  99      -1.101 -26.625  37.817  1.00  1.630          H  
ATOM   1592 2HH1 ARG A  99      -1.323 -28.190  38.574  1.00  1.630          H  
ATOM   1593 1HH2 ARG A  99      -3.838 -27.182  40.777  1.00  1.630          H  
ATOM   1594 2HH2 ARG A  99      -2.841 -28.512  40.234  1.00  1.630          H  
ATOM   1595  N   ILE A 100      -0.533 -21.649  42.770  1.00  0.990          N  
ATOM   1596  CA  ILE A 100      -0.908 -20.912  43.967  1.00  0.990          C  
ATOM   1597  C   ILE A 100      -0.036 -19.689  44.165  1.00  0.960          C  
ATOM   1598  O   ILE A 100      -0.562 -18.593  44.362  1.00  0.960          O  
ATOM   1599  CB  ILE A 100      -0.791 -21.794  45.229  1.00  1.390          C  
ATOM   1600  CG1 ILE A 100      -1.850 -22.917  45.172  1.00  1.390          C  
ATOM   1601  CG2 ILE A 100      -0.942 -20.908  46.518  1.00  1.390          C  
ATOM   1602  CD1 ILE A 100      -1.629 -24.032  46.180  1.00  1.390          C  
ATOM   1603  H   ILE A 100      -0.192 -22.615  42.849  1.00  1.190          H  
ATOM   1604  HA  ILE A 100      -1.940 -20.584  43.862  1.00  1.190          H  
ATOM   1605  HB  ILE A 100       0.186 -22.277  45.244  1.00  1.660          H  
ATOM   1606 1HG1 ILE A 100      -2.832 -22.484  45.344  1.00  1.660          H  
ATOM   1607 2HG1 ILE A 100      -1.838 -23.359  44.177  1.00  1.660          H  
ATOM   1608 1HG2 ILE A 100      -0.849 -21.523  47.404  1.00  1.660          H  
ATOM   1609 2HG2 ILE A 100      -0.171 -20.135  46.565  1.00  1.660          H  
ATOM   1610 3HG2 ILE A 100      -1.921 -20.421  46.518  1.00  1.660          H  
ATOM   1611 1HD1 ILE A 100      -2.413 -24.785  46.061  1.00  1.660          H  
ATOM   1612 2HD1 ILE A 100      -0.656 -24.495  46.000  1.00  1.660          H  
ATOM   1613 3HD1 ILE A 100      -1.660 -23.648  47.191  1.00  1.660          H  
ATOM   1614  N   GLN A 101       1.292 -19.855  44.101  1.00  0.930          N  
ATOM   1615  CA  GLN A 101       2.170 -18.722  44.333  1.00  0.910          C  
ATOM   1616  C   GLN A 101       1.981 -17.680  43.273  1.00  0.880          C  
ATOM   1617  O   GLN A 101       1.999 -16.490  43.580  1.00  0.880          O  
ATOM   1618  CB  GLN A 101       3.645 -19.129  44.383  1.00  1.280          C  
ATOM   1619  CG  GLN A 101       4.041 -19.940  45.590  1.00  1.280          C  
ATOM   1620  CD  GLN A 101       3.787 -19.194  46.859  1.00  1.280          C  
ATOM   1621  OE1 GLN A 101       3.956 -17.970  46.922  1.00  1.280          O  
ATOM   1622  NE2 GLN A 101       3.391 -19.917  47.893  1.00  1.280          N  
ATOM   1623  H   GLN A 101       1.675 -20.782  43.919  1.00  1.120          H  
ATOM   1624  HA  GLN A 101       1.899 -18.273  45.287  1.00  1.090          H  
ATOM   1625 1HB  GLN A 101       3.888 -19.715  43.492  1.00  1.540          H  
ATOM   1626 2HB  GLN A 101       4.263 -18.239  44.368  1.00  1.540          H  
ATOM   1627 1HG  GLN A 101       3.446 -20.854  45.614  1.00  1.540          H  
ATOM   1628 2HG  GLN A 101       5.100 -20.182  45.532  1.00  1.540          H  
ATOM   1629 1HE2 GLN A 101       3.201 -19.478  48.772  1.00  1.540          H  
ATOM   1630 2HE2 GLN A 101       3.288 -20.942  47.802  1.00  1.540          H  
ATOM   1631  N   PHE A 102       1.760 -18.100  42.032  1.00  0.880          N  
ATOM   1632  CA  PHE A 102       1.513 -17.159  40.975  1.00  0.860          C  
ATOM   1633  C   PHE A 102       0.286 -16.323  41.308  1.00  0.870          C  
ATOM   1634  O   PHE A 102       0.344 -15.092  41.265  1.00  0.860          O  
ATOM   1635  CB  PHE A 102       1.335 -17.872  39.637  1.00  1.210          C  
ATOM   1636  CG  PHE A 102       0.903 -16.949  38.596  1.00  1.210          C  
ATOM   1637  CD1 PHE A 102       1.788 -16.099  37.977  1.00  1.210          C  
ATOM   1638  CD2 PHE A 102      -0.427 -16.895  38.255  1.00  1.210          C  
ATOM   1639  CE1 PHE A 102       1.325 -15.203  37.053  1.00  1.210          C  
ATOM   1640  CE2 PHE A 102      -0.881 -16.021  37.342  1.00  1.210          C  
ATOM   1641  CZ  PHE A 102      -0.012 -15.161  36.743  1.00  1.210          C  
ATOM   1642  H   PHE A 102       1.785 -19.096  41.800  1.00  1.060          H  
ATOM   1643  HA  PHE A 102       2.371 -16.492  40.899  1.00  1.030          H  
ATOM   1644 1HB  PHE A 102       2.271 -18.341  39.336  1.00  1.450          H  
ATOM   1645 2HB  PHE A 102       0.588 -18.661  39.737  1.00  1.450          H  
ATOM   1646  HD1 PHE A 102       2.850 -16.127  38.236  1.00  1.450          H  
ATOM   1647  HD2 PHE A 102      -1.130 -17.560  38.747  1.00  1.450          H  
ATOM   1648  HE1 PHE A 102       2.010 -14.519  36.566  1.00  1.450          H  
ATOM   1649  HE2 PHE A 102      -1.935 -16.004  37.106  1.00  1.450          H  
ATOM   1650  HZ  PHE A 102      -0.364 -14.447  36.021  1.00  1.450          H  
ATOM   1651  N   ASN A 103      -0.834 -16.967  41.644  1.00  0.900          N  
ATOM   1652  CA  ASN A 103      -2.026 -16.194  41.935  1.00  0.920          C  
ATOM   1653  C   ASN A 103      -1.869 -15.300  43.161  1.00  0.920          C  
ATOM   1654  O   ASN A 103      -2.354 -14.161  43.155  1.00  0.920          O  
ATOM   1655  CB  ASN A 103      -3.215 -17.114  42.077  1.00  1.280          C  
ATOM   1656  CG  ASN A 103      -3.728 -17.612  40.750  1.00  1.280          C  
ATOM   1657  OD1 ASN A 103      -3.582 -16.944  39.710  1.00  1.280          O  
ATOM   1658  ND2 ASN A 103      -4.336 -18.766  40.768  1.00  1.280          N  
ATOM   1659  H   ASN A 103      -0.858 -17.992  41.676  1.00  1.080          H  
ATOM   1660  HA  ASN A 103      -2.208 -15.535  41.087  1.00  1.100          H  
ATOM   1661 1HB  ASN A 103      -2.920 -17.977  42.684  1.00  1.540          H  
ATOM   1662 2HB  ASN A 103      -4.016 -16.600  42.604  1.00  1.540          H  
ATOM   1663 1HD2 ASN A 103      -4.715 -19.147  39.928  1.00  1.540          H  
ATOM   1664 2HD2 ASN A 103      -4.431 -19.268  41.628  1.00  1.540          H  
ATOM   1665  N   ASP A 104      -1.155 -15.762  44.198  1.00  0.940          N  
ATOM   1666  CA  ASP A 104      -0.984 -14.924  45.377  1.00  0.950          C  
ATOM   1667  C   ASP A 104      -0.094 -13.734  45.067  1.00  0.920          C  
ATOM   1668  O   ASP A 104      -0.364 -12.620  45.529  1.00  0.920          O  
ATOM   1669  CB  ASP A 104      -0.379 -15.698  46.555  1.00  1.330          C  
ATOM   1670  CG  ASP A 104      -1.330 -16.704  47.241  1.00  1.330          C  
ATOM   1671  OD1 ASP A 104      -2.515 -16.680  47.002  1.00  1.330          O  
ATOM   1672  OD2 ASP A 104      -0.846 -17.454  48.053  1.00  1.330          O  
ATOM   1673  H   ASP A 104      -0.793 -16.721  44.191  1.00  1.130          H  
ATOM   1674  HA  ASP A 104      -1.961 -14.553  45.678  1.00  1.140          H  
ATOM   1675 1HB  ASP A 104       0.495 -16.251  46.195  1.00  1.590          H  
ATOM   1676 2HB  ASP A 104      -0.025 -14.993  47.304  1.00  1.590          H  
ATOM   1677  N   MET A 105       0.952 -13.947  44.261  1.00  0.900          N  
ATOM   1678  CA  MET A 105       1.871 -12.875  43.930  1.00  0.890          C  
ATOM   1679  C   MET A 105       1.193 -11.823  43.073  1.00  0.860          C  
ATOM   1680  O   MET A 105       1.375 -10.625  43.307  1.00  0.860          O  
ATOM   1681  CB  MET A 105       3.091 -13.421  43.190  1.00  1.250          C  
ATOM   1682  CG  MET A 105       4.247 -12.445  43.111  1.00  1.250          C  
ATOM   1683  SD  MET A 105       4.970 -12.164  44.712  1.00  1.250          S  
ATOM   1684  CE  MET A 105       4.901 -10.422  44.951  1.00  1.250          C  
ATOM   1685  H   MET A 105       1.158 -14.894  43.932  1.00  1.080          H  
ATOM   1686  HA  MET A 105       2.193 -12.397  44.845  1.00  1.070          H  
ATOM   1687 1HB  MET A 105       3.444 -14.322  43.695  1.00  1.500          H  
ATOM   1688 2HB  MET A 105       2.800 -13.713  42.177  1.00  1.500          H  
ATOM   1689 1HG  MET A 105       5.009 -12.870  42.470  1.00  1.500          H  
ATOM   1690 2HG  MET A 105       3.922 -11.497  42.696  1.00  1.500          H  
ATOM   1691 1HE  MET A 105       5.343 -10.173  45.916  1.00  1.500          H  
ATOM   1692 2HE  MET A 105       5.445  -9.921  44.166  1.00  1.500          H  
ATOM   1693 3HE  MET A 105       3.861 -10.109  44.936  1.00  1.500          H  
ATOM   1694  N   ASN A 106       0.371 -12.246  42.109  1.00  0.860          N  
ATOM   1695  CA  ASN A 106      -0.275 -11.270  41.247  1.00  0.850          C  
ATOM   1696  C   ASN A 106      -1.357 -10.540  41.989  1.00  0.870          C  
ATOM   1697  O   ASN A 106      -1.565  -9.347  41.752  1.00  0.880          O  
ATOM   1698  CB  ASN A 106      -0.808 -11.922  40.016  1.00  1.190          C  
ATOM   1699  CG  ASN A 106       0.281 -12.263  39.223  1.00  1.190          C  
ATOM   1700  OD1 ASN A 106       0.858 -11.468  38.488  1.00  1.190          O  
ATOM   1701  ND2 ASN A 106       0.653 -13.439  39.379  1.00  1.190          N  
ATOM   1702  H   ASN A 106       0.252 -13.250  41.940  1.00  1.030          H  
ATOM   1703  HA  ASN A 106       0.468 -10.531  40.944  1.00  1.020          H  
ATOM   1704 1HB  ASN A 106      -1.373 -12.823  40.274  1.00  1.430          H  
ATOM   1705 2HB  ASN A 106      -1.457 -11.240  39.477  1.00  1.430          H  
ATOM   1706 1HD2 ASN A 106       1.450 -13.787  38.902  1.00  1.430          H  
ATOM   1707 2HD2 ASN A 106       0.158 -14.047  40.009  1.00  1.430          H  
ATOM   1708  N   SER A 107      -2.055 -11.232  42.892  1.00  0.880          N  
ATOM   1709  CA  SER A 107      -3.079 -10.586  43.680  1.00  0.900          C  
ATOM   1710  C   SER A 107      -2.428  -9.516  44.540  1.00  0.890          C  
ATOM   1711  O   SER A 107      -2.911  -8.376  44.595  1.00  0.890          O  
ATOM   1712  CB  SER A 107      -3.798 -11.594  44.548  1.00  1.250          C  
ATOM   1713  OG  SER A 107      -4.788 -10.977  45.328  1.00  1.250          O  
ATOM   1714  H   SER A 107      -1.900 -12.236  43.031  1.00  1.060          H  
ATOM   1715  HA  SER A 107      -3.797 -10.112  43.012  1.00  1.080          H  
ATOM   1716 1HB  SER A 107      -4.250 -12.357  43.917  1.00  1.500          H  
ATOM   1717 2HB  SER A 107      -3.077 -12.095  45.195  1.00  1.500          H  
ATOM   1718  HG  SER A 107      -5.188 -11.680  45.842  1.00  1.500          H  
ATOM   1719  N   ALA A 108      -1.311  -9.877  45.206  1.00  0.900          N  
ATOM   1720  CA  ALA A 108      -0.601  -8.951  46.071  1.00  0.900          C  
ATOM   1721  C   ALA A 108      -0.102  -7.736  45.316  1.00  0.880          C  
ATOM   1722  O   ALA A 108      -0.280  -6.616  45.784  1.00  0.870          O  
ATOM   1723  CB  ALA A 108       0.578  -9.643  46.715  1.00  1.260          C  
ATOM   1724  H   ALA A 108      -0.971 -10.841  45.146  1.00  1.080          H  
ATOM   1725  HA  ALA A 108      -1.286  -8.624  46.847  1.00  1.080          H  
ATOM   1726 1HB  ALA A 108       1.081  -8.955  47.377  1.00  1.510          H  
ATOM   1727 2HB  ALA A 108       0.225 -10.506  47.277  1.00  1.510          H  
ATOM   1728 3HB  ALA A 108       1.268  -9.976  45.936  1.00  1.510          H  
ATOM   1729  N   LEU A 109       0.459  -7.930  44.124  1.00  0.860          N  
ATOM   1730  CA  LEU A 109       0.934  -6.812  43.324  1.00  0.850          C  
ATOM   1731  C   LEU A 109      -0.201  -5.947  42.814  1.00  0.850          C  
ATOM   1732  O   LEU A 109      -0.118  -4.715  42.846  1.00  0.840          O  
ATOM   1733  CB  LEU A 109       1.808  -7.355  42.204  1.00  1.190          C  
ATOM   1734  CG  LEU A 109       3.154  -7.889  42.700  1.00  1.190          C  
ATOM   1735  CD1 LEU A 109       3.791  -8.713  41.680  1.00  1.190          C  
ATOM   1736  CD2 LEU A 109       4.099  -6.686  42.973  1.00  1.190          C  
ATOM   1737  H   LEU A 109       0.606  -8.886  43.780  1.00  1.030          H  
ATOM   1738  HA  LEU A 109       1.544  -6.197  43.963  1.00  1.020          H  
ATOM   1739 1HB  LEU A 109       1.274  -8.170  41.710  1.00  1.430          H  
ATOM   1740 2HB  LEU A 109       1.989  -6.564  41.479  1.00  1.430          H  
ATOM   1741  HG  LEU A 109       2.993  -8.478  43.589  1.00  1.430          H  
ATOM   1742 1HD1 LEU A 109       4.744  -9.074  42.037  1.00  1.430          H  
ATOM   1743 2HD1 LEU A 109       3.152  -9.561  41.422  1.00  1.430          H  
ATOM   1744 3HD1 LEU A 109       3.930  -8.103  40.869  1.00  1.430          H  
ATOM   1745 1HD2 LEU A 109       5.045  -7.054  43.319  1.00  1.430          H  
ATOM   1746 2HD2 LEU A 109       4.250  -6.117  42.051  1.00  1.430          H  
ATOM   1747 3HD2 LEU A 109       3.687  -6.031  43.721  1.00  1.430          H  
ATOM   1748  N   THR A 110      -1.311  -6.568  42.427  1.00  0.870          N  
ATOM   1749  CA  THR A 110      -2.457  -5.825  41.943  1.00  0.880          C  
ATOM   1750  C   THR A 110      -2.953  -4.862  43.020  1.00  0.880          C  
ATOM   1751  O   THR A 110      -3.232  -3.699  42.722  1.00  0.820          O  
ATOM   1752  CB  THR A 110      -3.598  -6.776  41.510  1.00  1.230          C  
ATOM   1753  OG1 THR A 110      -3.145  -7.605  40.428  1.00  1.230          O  
ATOM   1754  CG2 THR A 110      -4.808  -5.977  41.042  1.00  1.230          C  
ATOM   1755  H   THR A 110      -1.348  -7.587  42.399  1.00  1.040          H  
ATOM   1756  HA  THR A 110      -2.148  -5.242  41.077  1.00  1.060          H  
ATOM   1757  HB  THR A 110      -3.880  -7.411  42.349  1.00  1.470          H  
ATOM   1758  HG1 THR A 110      -2.451  -8.217  40.758  1.00  1.470          H  
ATOM   1759 1HG2 THR A 110      -5.591  -6.666  40.736  1.00  1.470          H  
ATOM   1760 2HG2 THR A 110      -5.181  -5.347  41.847  1.00  1.470          H  
ATOM   1761 3HG2 THR A 110      -4.522  -5.352  40.198  1.00  1.470          H  
ATOM   1762  N   THR A 111      -3.060  -5.332  44.271  1.00  0.990          N  
ATOM   1763  CA  THR A 111      -3.507  -4.449  45.347  1.00  1.000          C  
ATOM   1764  C   THR A 111      -2.393  -3.502  45.820  1.00  0.980          C  
ATOM   1765  O   THR A 111      -2.663  -2.354  46.185  1.00  1.040          O  
ATOM   1766  CB  THR A 111      -4.105  -5.240  46.545  1.00  1.400          C  
ATOM   1767  OG1 THR A 111      -4.672  -4.318  47.485  1.00  1.400          O  
ATOM   1768  CG2 THR A 111      -3.056  -6.088  47.266  1.00  1.400          C  
ATOM   1769  H   THR A 111      -2.868  -6.325  44.448  1.00  1.190          H  
ATOM   1770  HA  THR A 111      -4.309  -3.827  44.954  1.00  1.200          H  
ATOM   1771  HB  THR A 111      -4.888  -5.900  46.173  1.00  1.680          H  
ATOM   1772  HG1 THR A 111      -5.434  -3.884  47.090  1.00  1.680          H  
ATOM   1773 1HG2 THR A 111      -3.532  -6.627  48.082  1.00  1.680          H  
ATOM   1774 2HG2 THR A 111      -2.650  -6.787  46.568  1.00  1.680          H  
ATOM   1775 3HG2 THR A 111      -2.264  -5.473  47.672  1.00  1.680          H  
ATOM   1776  N   ALA A 112      -1.140  -3.972  45.826  1.00  0.920          N  
ATOM   1777  CA  ALA A 112      -0.006  -3.187  46.276  1.00  0.890          C  
ATOM   1778  C   ALA A 112       0.334  -1.994  45.409  1.00  0.890          C  
ATOM   1779  O   ALA A 112       0.550  -0.910  45.922  1.00  0.900          O  
ATOM   1780  CB  ALA A 112       1.235  -4.053  46.304  1.00  1.260          C  
ATOM   1781  H   ALA A 112      -0.959  -4.935  45.543  1.00  1.100          H  
ATOM   1782  HA  ALA A 112      -0.240  -2.823  47.272  1.00  1.070          H  
ATOM   1783 1HB  ALA A 112       2.065  -3.472  46.665  1.00  1.510          H  
ATOM   1784 2HB  ALA A 112       1.087  -4.914  46.937  1.00  1.510          H  
ATOM   1785 3HB  ALA A 112       1.447  -4.384  45.301  1.00  1.510          H  
ATOM   1786  N   ILE A 113       0.327  -2.150  44.094  1.00  0.870          N  
ATOM   1787  CA  ILE A 113       0.814  -1.066  43.259  1.00  0.850          C  
ATOM   1788  C   ILE A 113       0.056   0.262  43.398  1.00  0.870          C  
ATOM   1789  O   ILE A 113       0.709   1.301  43.423  1.00  0.860          O  
ATOM   1790  CB  ILE A 113       1.037  -1.538  41.805  1.00  1.200          C  
ATOM   1791  CG1 ILE A 113       2.254  -2.535  41.831  1.00  1.200          C  
ATOM   1792  CG2 ILE A 113       1.347  -0.336  40.905  1.00  1.200          C  
ATOM   1793  CD1 ILE A 113       2.490  -3.353  40.575  1.00  1.200          C  
ATOM   1794  H   ILE A 113       0.079  -3.055  43.684  1.00  1.040          H  
ATOM   1795  HA  ILE A 113       1.818  -0.859  43.600  1.00  1.020          H  
ATOM   1796  HB  ILE A 113       0.171  -2.084  41.441  1.00  1.440          H  
ATOM   1797 1HG1 ILE A 113       3.145  -1.956  42.020  1.00  1.440          H  
ATOM   1798 2HG1 ILE A 113       2.111  -3.234  42.657  1.00  1.440          H  
ATOM   1799 1HG2 ILE A 113       1.541  -0.663  39.893  1.00  1.440          H  
ATOM   1800 2HG2 ILE A 113       0.506   0.353  40.893  1.00  1.440          H  
ATOM   1801 3HG2 ILE A 113       2.230   0.175  41.290  1.00  1.440          H  
ATOM   1802 1HD1 ILE A 113       3.355  -3.991  40.725  1.00  1.440          H  
ATOM   1803 2HD1 ILE A 113       1.614  -3.971  40.378  1.00  1.440          H  
ATOM   1804 3HD1 ILE A 113       2.673  -2.700  39.737  1.00  1.440          H  
ATOM   1805  N   PRO A 114      -1.282   0.334  43.443  1.00  0.890          N  
ATOM   1806  CA  PRO A 114      -2.018   1.568  43.708  1.00  0.920          C  
ATOM   1807  C   PRO A 114      -1.495   2.302  44.967  1.00  0.940          C  
ATOM   1808  O   PRO A 114      -1.538   3.524  45.041  1.00  0.960          O  
ATOM   1809  CB  PRO A 114      -3.449   1.056  43.873  1.00  1.380          C  
ATOM   1810  CG  PRO A 114      -3.497  -0.177  42.981  1.00  1.380          C  
ATOM   1811  CD  PRO A 114      -2.140  -0.824  43.143  1.00  1.380          C  
ATOM   1812  HA  PRO A 114      -1.940   2.222  42.825  1.00  1.100          H  
ATOM   1813 1HB  PRO A 114      -3.641   0.817  44.934  1.00  1.660          H  
ATOM   1814 2HB  PRO A 114      -4.170   1.831  43.580  1.00  1.660          H  
ATOM   1815 1HG  PRO A 114      -4.309  -0.855  43.297  1.00  1.660          H  
ATOM   1816 2HG  PRO A 114      -3.708   0.109  41.942  1.00  1.660          H  
ATOM   1817 1HD  PRO A 114      -2.190  -1.500  43.968  1.00  1.660          H  
ATOM   1818 2HD  PRO A 114      -1.852  -1.328  42.221  1.00  1.660          H  
ATOM   1819  N   LEU A 115      -1.005   1.546  45.960  1.00  0.940          N  
ATOM   1820  CA  LEU A 115      -0.458   2.068  47.211  1.00  0.960          C  
ATOM   1821  C   LEU A 115       0.770   2.922  46.981  1.00  0.960          C  
ATOM   1822  O   LEU A 115       1.232   3.630  47.876  1.00  1.070          O  
ATOM   1823  CB  LEU A 115      -0.134   0.943  48.189  1.00  1.340          C  
ATOM   1824  CG  LEU A 115       0.220   1.335  49.640  1.00  1.340          C  
ATOM   1825  CD1 LEU A 115      -0.910   2.124  50.315  1.00  1.340          C  
ATOM   1826  CD2 LEU A 115       0.484   0.071  50.360  1.00  1.340          C  
ATOM   1827  H   LEU A 115      -0.946   0.533  45.879  1.00  1.130          H  
ATOM   1828  HA  LEU A 115      -1.221   2.697  47.649  1.00  1.150          H  
ATOM   1829 1HB  LEU A 115      -0.958   0.231  48.199  1.00  1.600          H  
ATOM   1830 2HB  LEU A 115       0.745   0.436  47.816  1.00  1.600          H  
ATOM   1831  HG  LEU A 115       1.114   1.950  49.657  1.00  1.600          H  
ATOM   1832 1HD1 LEU A 115      -0.623   2.355  51.326  1.00  1.600          H  
ATOM   1833 2HD1 LEU A 115      -1.090   3.057  49.791  1.00  1.600          H  
ATOM   1834 3HD1 LEU A 115      -1.823   1.529  50.326  1.00  1.600          H  
ATOM   1835 1HD2 LEU A 115       0.749   0.274  51.372  1.00  1.600          H  
ATOM   1836 2HD2 LEU A 115      -0.404  -0.560  50.344  1.00  1.600          H  
ATOM   1837 3HD2 LEU A 115       1.292  -0.424  49.859  1.00  1.600          H  
ATOM   1838  N   PHE A 116       1.446   2.680  45.866  1.00  0.900          N  
ATOM   1839  CA  PHE A 116       2.688   3.329  45.554  1.00  0.890          C  
ATOM   1840  C   PHE A 116       2.404   4.478  44.590  1.00  0.880          C  
ATOM   1841  O   PHE A 116       3.322   5.086  44.051  1.00  0.830          O  
ATOM   1842  CB  PHE A 116       3.619   2.311  44.894  1.00  1.250          C  
ATOM   1843  CG  PHE A 116       3.824   1.029  45.721  1.00  1.250          C  
ATOM   1844  CD1 PHE A 116       4.041  -0.172  45.071  1.00  1.250          C  
ATOM   1845  CD2 PHE A 116       3.748   1.000  47.116  1.00  1.250          C  
ATOM   1846  CE1 PHE A 116       4.175  -1.346  45.774  1.00  1.250          C  
ATOM   1847  CE2 PHE A 116       3.889  -0.188  47.801  1.00  1.250          C  
ATOM   1848  CZ  PHE A 116       4.099  -1.348  47.131  1.00  1.250          C  
ATOM   1849  H   PHE A 116       1.052   2.067  45.147  1.00  1.080          H  
ATOM   1850  HA  PHE A 116       3.133   3.735  46.460  1.00  1.070          H  
ATOM   1851 1HB  PHE A 116       3.204   2.025  43.927  1.00  1.500          H  
ATOM   1852 2HB  PHE A 116       4.592   2.769  44.718  1.00  1.500          H  
ATOM   1853  HD1 PHE A 116       4.094  -0.180  43.985  1.00  1.500          H  
ATOM   1854  HD2 PHE A 116       3.563   1.914  47.670  1.00  1.500          H  
ATOM   1855  HE1 PHE A 116       4.337  -2.277  45.251  1.00  1.500          H  
ATOM   1856  HE2 PHE A 116       3.831  -0.207  48.878  1.00  1.500          H  
ATOM   1857  HZ  PHE A 116       4.208  -2.280  47.680  1.00  1.500          H  
ATOM   1858  N   ALA A 117       1.122   4.810  44.406  1.00  0.970          N  
ATOM   1859  CA  ALA A 117       0.712   5.903  43.548  1.00  0.970          C  
ATOM   1860  C   ALA A 117      -0.309   6.770  44.277  1.00  0.990          C  
ATOM   1861  O   ALA A 117      -1.268   7.270  43.680  1.00  1.010          O  
ATOM   1862  CB  ALA A 117       0.117   5.357  42.274  1.00  1.360          C  
ATOM   1863  H   ALA A 117       0.374   4.276  44.857  1.00  1.160          H  
ATOM   1864  HA  ALA A 117       1.586   6.511  43.320  1.00  1.160          H  
ATOM   1865 1HB  ALA A 117      -0.184   6.182  41.639  1.00  1.630          H  
ATOM   1866 2HB  ALA A 117       0.860   4.745  41.771  1.00  1.630          H  
ATOM   1867 3HB  ALA A 117      -0.753   4.747  42.519  1.00  1.630          H  
ATOM   1868  N   VAL A 118      -0.078   6.971  45.564  1.00  1.030          N  
ATOM   1869  CA  VAL A 118      -0.973   7.737  46.419  1.00  1.070          C  
ATOM   1870  C   VAL A 118      -1.030   9.187  45.986  1.00  1.070          C  
ATOM   1871  O   VAL A 118       0.006   9.816  45.766  1.00  1.060          O  
ATOM   1872  CB  VAL A 118      -0.518   7.658  47.892  1.00  1.480          C  
ATOM   1873  CG1 VAL A 118      -1.374   8.550  48.793  1.00  1.480          C  
ATOM   1874  CG2 VAL A 118      -0.584   6.233  48.330  1.00  1.480          C  
ATOM   1875  H   VAL A 118       0.761   6.560  45.952  1.00  1.240          H  
ATOM   1876  HA  VAL A 118      -1.972   7.308  46.339  1.00  1.280          H  
ATOM   1877  HB  VAL A 118       0.494   8.020  47.967  1.00  1.780          H  
ATOM   1878 1HG1 VAL A 118      -1.017   8.476  49.819  1.00  1.780          H  
ATOM   1879 2HG1 VAL A 118      -1.315   9.590  48.477  1.00  1.780          H  
ATOM   1880 3HG1 VAL A 118      -2.411   8.223  48.749  1.00  1.780          H  
ATOM   1881 1HG2 VAL A 118      -0.242   6.136  49.359  1.00  1.780          H  
ATOM   1882 2HG2 VAL A 118      -1.605   5.867  48.252  1.00  1.780          H  
ATOM   1883 3HG2 VAL A 118       0.046   5.655  47.691  1.00  1.780          H  
ATOM   1884  N   GLN A 119      -2.245   9.710  45.883  1.00  1.110          N  
ATOM   1885  CA  GLN A 119      -2.487  11.079  45.466  1.00  1.110          C  
ATOM   1886  C   GLN A 119      -1.597  12.064  46.209  1.00  1.110          C  
ATOM   1887  O   GLN A 119      -1.548  12.079  47.437  1.00  1.140          O  
ATOM   1888  CB  GLN A 119      -3.966  11.430  45.694  1.00  1.550          C  
ATOM   1889  CG  GLN A 119      -4.379  12.865  45.343  1.00  1.550          C  
ATOM   1890  CD  GLN A 119      -4.337  13.165  43.862  1.00  1.550          C  
ATOM   1891  OE1 GLN A 119      -4.839  12.376  43.058  1.00  1.550          O  
ATOM   1892  NE2 GLN A 119      -3.744  14.297  43.484  1.00  1.550          N  
ATOM   1893  H   GLN A 119      -3.035   9.113  46.082  1.00  1.330          H  
ATOM   1894  HA  GLN A 119      -2.266  11.155  44.400  1.00  1.330          H  
ATOM   1895 1HB  GLN A 119      -4.587  10.756  45.105  1.00  1.860          H  
ATOM   1896 2HB  GLN A 119      -4.214  11.267  46.741  1.00  1.860          H  
ATOM   1897 1HG  GLN A 119      -5.402  13.015  45.681  1.00  1.860          H  
ATOM   1898 2HG  GLN A 119      -3.734  13.554  45.848  1.00  1.860          H  
ATOM   1899 1HE2 GLN A 119      -3.699  14.539  42.512  1.00  1.860          H  
ATOM   1900 2HE2 GLN A 119      -3.325  14.925  44.173  1.00  1.860          H  
ATOM   1901  N   ASN A 120      -0.928  12.908  45.421  1.00  1.090          N  
ATOM   1902  CA  ASN A 120       0.015  13.962  45.812  1.00  1.100          C  
ATOM   1903  C   ASN A 120       1.370  13.458  46.321  1.00  1.080          C  
ATOM   1904  O   ASN A 120       2.244  14.271  46.630  1.00  1.080          O  
ATOM   1905  CB  ASN A 120      -0.586  14.874  46.871  1.00  1.540          C  
ATOM   1906  CG  ASN A 120      -1.866  15.538  46.438  1.00  1.540          C  
ATOM   1907  OD1 ASN A 120      -2.062  15.901  45.264  1.00  1.540          O  
ATOM   1908  ND2 ASN A 120      -2.756  15.715  47.380  1.00  1.540          N  
ATOM   1909  H   ASN A 120      -1.061  12.785  44.425  1.00  1.310          H  
ATOM   1910  HA  ASN A 120       0.220  14.566  44.927  1.00  1.320          H  
ATOM   1911 1HB  ASN A 120      -0.756  14.328  47.796  1.00  1.840          H  
ATOM   1912 2HB  ASN A 120       0.135  15.656  47.106  1.00  1.840          H  
ATOM   1913 1HD2 ASN A 120      -3.630  16.154  47.172  1.00  1.840          H  
ATOM   1914 2HD2 ASN A 120      -2.562  15.409  48.313  1.00  1.840          H  
ATOM   1915  N   TYR A 121       1.590  12.141  46.315  1.00  1.060          N  
ATOM   1916  CA  TYR A 121       2.878  11.573  46.690  1.00  1.040          C  
ATOM   1917  C   TYR A 121       3.429  10.722  45.564  1.00  0.990          C  
ATOM   1918  O   TYR A 121       4.428  10.022  45.733  1.00  0.970          O  
ATOM   1919  CB  TYR A 121       2.769  10.785  47.992  1.00  1.460          C  
ATOM   1920  CG  TYR A 121       2.308  11.664  49.101  1.00  1.460          C  
ATOM   1921  CD1 TYR A 121       1.070  11.468  49.646  1.00  1.460          C  
ATOM   1922  CD2 TYR A 121       3.098  12.719  49.530  1.00  1.460          C  
ATOM   1923  CE1 TYR A 121       0.604  12.310  50.623  1.00  1.460          C  
ATOM   1924  CE2 TYR A 121       2.637  13.573  50.504  1.00  1.460          C  
ATOM   1925  CZ  TYR A 121       1.389  13.373  51.050  1.00  1.460          C  
ATOM   1926  OH  TYR A 121       0.901  14.238  52.013  1.00  1.460          O  
ATOM   1927  H   TYR A 121       0.846  11.480  46.069  1.00  1.270          H  
ATOM   1928  HA  TYR A 121       3.581  12.387  46.847  1.00  1.250          H  
ATOM   1929 1HB  TYR A 121       2.049   9.976  47.869  1.00  1.760          H  
ATOM   1930 2HB  TYR A 121       3.726  10.351  48.254  1.00  1.760          H  
ATOM   1931  HD1 TYR A 121       0.456  10.655  49.298  1.00  1.760          H  
ATOM   1932  HD2 TYR A 121       4.080  12.885  49.089  1.00  1.760          H  
ATOM   1933  HE1 TYR A 121      -0.389  12.152  51.052  1.00  1.760          H  
ATOM   1934  HE2 TYR A 121       3.256  14.411  50.835  1.00  1.760          H  
ATOM   1935  HH  TYR A 121       0.069  13.890  52.368  1.00  1.760          H  
ATOM   1936  N   GLN A 122       2.808  10.823  44.397  1.00  0.980          N  
ATOM   1937  CA  GLN A 122       3.195  10.021  43.245  1.00  0.930          C  
ATOM   1938  C   GLN A 122       4.642  10.251  42.817  1.00  0.900          C  
ATOM   1939  O   GLN A 122       5.299   9.305  42.398  1.00  0.850          O  
ATOM   1940  CB  GLN A 122       2.217  10.259  42.092  1.00  1.320          C  
ATOM   1941  CG  GLN A 122       0.844   9.655  42.379  1.00  1.320          C  
ATOM   1942  CD  GLN A 122      -0.218   9.913  41.352  1.00  1.320          C  
ATOM   1943  OE1 GLN A 122      -0.140  10.852  40.548  1.00  1.320          O  
ATOM   1944  NE2 GLN A 122      -1.252   9.079  41.384  1.00  1.320          N  
ATOM   1945  H   GLN A 122       2.015  11.445  44.338  1.00  1.180          H  
ATOM   1946  HA  GLN A 122       3.105   8.971  43.528  1.00  1.120          H  
ATOM   1947 1HB  GLN A 122       2.103  11.324  41.909  1.00  1.590          H  
ATOM   1948 2HB  GLN A 122       2.608   9.807  41.186  1.00  1.590          H  
ATOM   1949 1HG  GLN A 122       0.976   8.593  42.426  1.00  1.590          H  
ATOM   1950 2HG  GLN A 122       0.484  10.020  43.330  1.00  1.590          H  
ATOM   1951 1HE2 GLN A 122      -2.013   9.191  40.744  1.00  1.590          H  
ATOM   1952 2HE2 GLN A 122      -1.282   8.329  42.089  1.00  1.590          H  
ATOM   1953  N   VAL A 123       5.166  11.472  42.950  1.00  0.920          N  
ATOM   1954  CA  VAL A 123       6.555  11.662  42.557  1.00  0.890          C  
ATOM   1955  C   VAL A 123       7.554  10.993  43.538  1.00  0.880          C  
ATOM   1956  O   VAL A 123       8.332  10.164  43.081  1.00  0.830          O  
ATOM   1957  CB  VAL A 123       6.888  13.162  42.320  1.00  1.260          C  
ATOM   1958  CG1 VAL A 123       8.412  13.347  42.095  1.00  1.260          C  
ATOM   1959  CG2 VAL A 123       6.110  13.654  41.073  1.00  1.260          C  
ATOM   1960  H   VAL A 123       4.602  12.229  43.306  1.00  1.100          H  
ATOM   1961  HA  VAL A 123       6.684  11.174  41.589  1.00  1.070          H  
ATOM   1962  HB  VAL A 123       6.592  13.750  43.172  1.00  1.510          H  
ATOM   1963 1HG1 VAL A 123       8.624  14.399  41.918  1.00  1.510          H  
ATOM   1964 2HG1 VAL A 123       8.968  13.018  42.965  1.00  1.510          H  
ATOM   1965 3HG1 VAL A 123       8.723  12.762  41.227  1.00  1.510          H  
ATOM   1966 1HG2 VAL A 123       6.324  14.704  40.894  1.00  1.510          H  
ATOM   1967 2HG2 VAL A 123       6.410  13.069  40.199  1.00  1.510          H  
ATOM   1968 3HG2 VAL A 123       5.042  13.530  41.236  1.00  1.510          H  
ATOM   1969  N   PRO A 124       7.578  11.251  44.876  1.00  0.920          N  
ATOM   1970  CA  PRO A 124       8.520  10.579  45.769  1.00  0.900          C  
ATOM   1971  C   PRO A 124       8.330   9.051  45.820  1.00  0.870          C  
ATOM   1972  O   PRO A 124       9.281   8.316  46.064  1.00  0.870          O  
ATOM   1973  CB  PRO A 124       8.286  11.298  47.102  1.00  1.350          C  
ATOM   1974  CG  PRO A 124       6.898  11.900  46.998  1.00  1.350          C  
ATOM   1975  CD  PRO A 124       6.730  12.259  45.531  1.00  1.350          C  
ATOM   1976  HA  PRO A 124       9.518  10.793  45.425  1.00  1.080          H  
ATOM   1977 1HB  PRO A 124       8.410  10.614  47.923  1.00  1.620          H  
ATOM   1978 2HB  PRO A 124       9.064  12.058  47.241  1.00  1.620          H  
ATOM   1979 1HG  PRO A 124       6.146  11.172  47.331  1.00  1.620          H  
ATOM   1980 2HG  PRO A 124       6.808  12.774  47.668  1.00  1.620          H  
ATOM   1981 1HD  PRO A 124       5.708  12.171  45.282  1.00  1.620          H  
ATOM   1982 2HD  PRO A 124       7.092  13.253  45.341  1.00  1.620          H  
ATOM   1983  N   LEU A 125       7.120   8.572  45.530  1.00  0.870          N  
ATOM   1984  CA  LEU A 125       6.786   7.156  45.442  1.00  0.850          C  
ATOM   1985  C   LEU A 125       7.317   6.473  44.172  1.00  0.810          C  
ATOM   1986  O   LEU A 125       7.311   5.242  44.088  1.00  0.790          O  
ATOM   1987  CB  LEU A 125       5.276   6.940  45.589  1.00  1.200          C  
ATOM   1988  CG  LEU A 125       4.637   7.241  47.010  1.00  1.200          C  
ATOM   1989  CD1 LEU A 125       3.119   7.241  46.914  1.00  1.200          C  
ATOM   1990  CD2 LEU A 125       5.031   6.142  48.009  1.00  1.200          C  
ATOM   1991  H   LEU A 125       6.319   9.199  45.398  1.00  1.040          H  
ATOM   1992  HA  LEU A 125       7.259   6.662  46.273  1.00  1.020          H  
ATOM   1993 1HB  LEU A 125       4.759   7.540  44.839  1.00  1.440          H  
ATOM   1994 2HB  LEU A 125       5.092   5.898  45.381  1.00  1.440          H  
ATOM   1995  HG  LEU A 125       4.976   8.214  47.363  1.00  1.440          H  
ATOM   1996 1HD1 LEU A 125       2.715   7.448  47.899  1.00  1.440          H  
ATOM   1997 2HD1 LEU A 125       2.786   8.004  46.212  1.00  1.440          H  
ATOM   1998 3HD1 LEU A 125       2.781   6.284  46.585  1.00  1.440          H  
ATOM   1999 1HD2 LEU A 125       4.576   6.354  48.978  1.00  1.440          H  
ATOM   2000 2HD2 LEU A 125       4.680   5.176  47.651  1.00  1.440          H  
ATOM   2001 3HD2 LEU A 125       6.085   6.112  48.121  1.00  1.440          H  
ATOM   2002  N   LEU A 126       7.623   7.259  43.134  1.00  0.790          N  
ATOM   2003  CA  LEU A 126       7.920   6.760  41.797  1.00  0.760          C  
ATOM   2004  C   LEU A 126       8.987   5.665  41.699  1.00  0.740          C  
ATOM   2005  O   LEU A 126       8.788   4.714  40.944  1.00  0.740          O  
ATOM   2006  CB  LEU A 126       8.275   7.969  40.906  1.00  1.080          C  
ATOM   2007  CG  LEU A 126       8.650   7.728  39.429  1.00  1.080          C  
ATOM   2008  CD1 LEU A 126       7.556   7.075  38.676  1.00  1.080          C  
ATOM   2009  CD2 LEU A 126       8.950   9.106  38.770  1.00  1.080          C  
ATOM   2010  H   LEU A 126       7.690   8.272  43.276  1.00  0.950          H  
ATOM   2011  HA  LEU A 126       6.989   6.346  41.416  1.00  0.910          H  
ATOM   2012 1HB  LEU A 126       7.428   8.658  40.927  1.00  1.290          H  
ATOM   2013 2HB  LEU A 126       9.122   8.479  41.365  1.00  1.290          H  
ATOM   2014  HG  LEU A 126       9.485   7.090  39.388  1.00  1.290          H  
ATOM   2015 1HD1 LEU A 126       7.896   6.941  37.655  1.00  1.290          H  
ATOM   2016 2HD1 LEU A 126       7.312   6.106  39.104  1.00  1.290          H  
ATOM   2017 3HD1 LEU A 126       6.701   7.711  38.698  1.00  1.290          H  
ATOM   2018 1HD2 LEU A 126       9.228   8.965  37.728  1.00  1.290          H  
ATOM   2019 2HD2 LEU A 126       8.061   9.736  38.821  1.00  1.290          H  
ATOM   2020 3HD2 LEU A 126       9.753   9.595  39.296  1.00  1.290          H  
ATOM   2021  N   SER A 127      10.113   5.752  42.422  1.00  0.740          N  
ATOM   2022  CA  SER A 127      11.119   4.686  42.284  1.00  0.710          C  
ATOM   2023  C   SER A 127      10.575   3.337  42.787  1.00  0.740          C  
ATOM   2024  O   SER A 127      10.931   2.266  42.270  1.00  0.770          O  
ATOM   2025  CB  SER A 127      12.374   5.043  43.066  1.00  1.010          C  
ATOM   2026  OG  SER A 127      12.157   4.980  44.460  1.00  1.010          O  
ATOM   2027  H   SER A 127      10.269   6.527  43.051  1.00  0.890          H  
ATOM   2028  HA  SER A 127      11.373   4.584  41.228  1.00  0.850          H  
ATOM   2029 1HB  SER A 127      13.180   4.364  42.790  1.00  1.210          H  
ATOM   2030 2HB  SER A 127      12.689   6.045  42.793  1.00  1.210          H  
ATOM   2031  HG  SER A 127      12.896   5.456  44.877  1.00  1.210          H  
ATOM   2032  N   VAL A 128       9.666   3.398  43.765  1.00  0.720          N  
ATOM   2033  CA  VAL A 128       9.037   2.238  44.359  1.00  0.740          C  
ATOM   2034  C   VAL A 128       8.027   1.646  43.430  1.00  0.750          C  
ATOM   2035  O   VAL A 128       7.981   0.427  43.233  1.00  0.750          O  
ATOM   2036  CB  VAL A 128       8.392   2.613  45.688  1.00  1.030          C  
ATOM   2037  CG1 VAL A 128       7.555   1.531  46.156  1.00  1.030          C  
ATOM   2038  CG2 VAL A 128       9.522   2.850  46.707  1.00  1.030          C  
ATOM   2039  H   VAL A 128       9.368   4.307  44.112  1.00  0.860          H  
ATOM   2040  HA  VAL A 128       9.808   1.492  44.550  1.00  0.890          H  
ATOM   2041  HB  VAL A 128       7.775   3.487  45.580  1.00  1.230          H  
ATOM   2042 1HG1 VAL A 128       7.117   1.844  47.086  1.00  1.230          H  
ATOM   2043 2HG1 VAL A 128       6.751   1.314  45.462  1.00  1.230          H  
ATOM   2044 3HG1 VAL A 128       8.176   0.658  46.278  1.00  1.230          H  
ATOM   2045 1HG2 VAL A 128       9.104   3.080  47.673  1.00  1.230          H  
ATOM   2046 2HG2 VAL A 128      10.109   1.951  46.787  1.00  1.230          H  
ATOM   2047 3HG2 VAL A 128      10.161   3.670  46.375  1.00  1.230          H  
ATOM   2048  N   TYR A 129       7.203   2.524  42.878  1.00  0.750          N  
ATOM   2049  CA  TYR A 129       6.178   2.156  41.935  1.00  0.760          C  
ATOM   2050  C   TYR A 129       6.805   1.363  40.815  1.00  0.730          C  
ATOM   2051  O   TYR A 129       6.324   0.283  40.480  1.00  0.730          O  
ATOM   2052  CB  TYR A 129       5.520   3.410  41.369  1.00  1.060          C  
ATOM   2053  CG  TYR A 129       4.496   3.176  40.310  1.00  1.060          C  
ATOM   2054  CD1 TYR A 129       3.180   2.922  40.662  1.00  1.060          C  
ATOM   2055  CD2 TYR A 129       4.870   3.228  38.956  1.00  1.060          C  
ATOM   2056  CE1 TYR A 129       2.243   2.735  39.674  1.00  1.060          C  
ATOM   2057  CE2 TYR A 129       3.929   3.030  37.980  1.00  1.060          C  
ATOM   2058  CZ  TYR A 129       2.624   2.792  38.338  1.00  1.060          C  
ATOM   2059  OH  TYR A 129       1.698   2.610  37.374  1.00  1.060          O  
ATOM   2060  H   TYR A 129       7.284   3.505  43.157  1.00  0.900          H  
ATOM   2061  HA  TYR A 129       5.438   1.532  42.432  1.00  0.910          H  
ATOM   2062 1HB  TYR A 129       5.048   3.967  42.185  1.00  1.270          H  
ATOM   2063 2HB  TYR A 129       6.285   4.052  40.951  1.00  1.270          H  
ATOM   2064  HD1 TYR A 129       2.884   2.884  41.711  1.00  1.270          H  
ATOM   2065  HD2 TYR A 129       5.903   3.429  38.676  1.00  1.270          H  
ATOM   2066  HE1 TYR A 129       1.203   2.547  39.941  1.00  1.270          H  
ATOM   2067  HE2 TYR A 129       4.209   3.071  36.922  1.00  1.270          H  
ATOM   2068  HH  TYR A 129       0.820   2.656  37.762  1.00  1.270          H  
ATOM   2069  N   VAL A 130       7.893   1.893  40.249  1.00  0.710          N  
ATOM   2070  CA  VAL A 130       8.567   1.245  39.143  1.00  0.690          C  
ATOM   2071  C   VAL A 130       9.122  -0.116  39.507  1.00  0.670          C  
ATOM   2072  O   VAL A 130       8.986  -1.038  38.706  1.00  0.650          O  
ATOM   2073  CB  VAL A 130       9.666   2.145  38.589  1.00  0.970          C  
ATOM   2074  CG1 VAL A 130      10.557   1.414  37.538  1.00  0.970          C  
ATOM   2075  CG2 VAL A 130       9.010   3.302  37.955  1.00  0.970          C  
ATOM   2076  H   VAL A 130       8.230   2.800  40.589  1.00  0.850          H  
ATOM   2077  HA  VAL A 130       7.834   1.112  38.350  1.00  0.830          H  
ATOM   2078  HB  VAL A 130      10.308   2.479  39.411  1.00  1.170          H  
ATOM   2079 1HG1 VAL A 130      11.315   2.106  37.171  1.00  1.170          H  
ATOM   2080 2HG1 VAL A 130      11.054   0.557  37.989  1.00  1.170          H  
ATOM   2081 3HG1 VAL A 130       9.951   1.082  36.709  1.00  1.170          H  
ATOM   2082 1HG2 VAL A 130       9.769   3.906  37.610  1.00  1.170          H  
ATOM   2083 2HG2 VAL A 130       8.380   2.972  37.129  1.00  1.170          H  
ATOM   2084 3HG2 VAL A 130       8.406   3.841  38.673  1.00  1.170          H  
ATOM   2085  N   GLN A 131       9.782  -0.274  40.655  1.00  0.680          N  
ATOM   2086  CA  GLN A 131      10.254  -1.618  40.959  1.00  0.660          C  
ATOM   2087  C   GLN A 131       9.104  -2.594  41.154  1.00  0.670          C  
ATOM   2088  O   GLN A 131       9.211  -3.757  40.745  1.00  0.650          O  
ATOM   2089  CB  GLN A 131      11.172  -1.628  42.160  1.00  0.930          C  
ATOM   2090  CG  GLN A 131      12.477  -1.001  41.856  1.00  0.930          C  
ATOM   2091  CD  GLN A 131      13.327  -0.927  43.017  1.00  0.930          C  
ATOM   2092  OE1 GLN A 131      13.487  -1.886  43.764  1.00  0.930          O  
ATOM   2093  NE2 GLN A 131      13.878   0.222  43.207  1.00  0.930          N  
ATOM   2094  H   GLN A 131       9.956   0.518  41.286  1.00  0.820          H  
ATOM   2095  HA  GLN A 131      10.836  -1.965  40.108  1.00  0.790          H  
ATOM   2096 1HB  GLN A 131      10.705  -1.071  42.979  1.00  1.120          H  
ATOM   2097 2HB  GLN A 131      11.338  -2.650  42.501  1.00  1.120          H  
ATOM   2098 1HG  GLN A 131      12.985  -1.593  41.094  1.00  1.120          H  
ATOM   2099 2HG  GLN A 131      12.305   0.014  41.489  1.00  1.120          H  
ATOM   2100 1HE2 GLN A 131      14.464   0.361  44.000  1.00  1.120          H  
ATOM   2101 2HE2 GLN A 131      13.714   0.976  42.566  1.00  1.120          H  
ATOM   2102  N   ALA A 132       8.022  -2.163  41.813  1.00  0.700          N  
ATOM   2103  CA  ALA A 132       6.887  -3.052  41.987  1.00  0.720          C  
ATOM   2104  C   ALA A 132       6.286  -3.395  40.622  1.00  0.700          C  
ATOM   2105  O   ALA A 132       5.922  -4.548  40.371  1.00  0.700          O  
ATOM   2106  CB  ALA A 132       5.864  -2.415  42.891  1.00  1.000          C  
ATOM   2107  H   ALA A 132       7.991  -1.209  42.194  1.00  0.840          H  
ATOM   2108  HA  ALA A 132       7.237  -3.975  42.443  1.00  0.860          H  
ATOM   2109 1HB  ALA A 132       5.029  -3.097  43.032  1.00  1.200          H  
ATOM   2110 2HB  ALA A 132       6.332  -2.196  43.851  1.00  1.200          H  
ATOM   2111 3HB  ALA A 132       5.517  -1.487  42.435  1.00  1.200          H  
ATOM   2112  N   ALA A 133       6.208  -2.395  39.731  1.00  0.690          N  
ATOM   2113  CA  ALA A 133       5.695  -2.563  38.383  1.00  0.680          C  
ATOM   2114  C   ALA A 133       6.557  -3.541  37.603  1.00  0.660          C  
ATOM   2115  O   ALA A 133       6.035  -4.433  36.931  1.00  0.660          O  
ATOM   2116  CB  ALA A 133       5.671  -1.217  37.684  1.00  0.960          C  
ATOM   2117  H   ALA A 133       6.487  -1.457  40.015  1.00  0.830          H  
ATOM   2118  HA  ALA A 133       4.687  -2.966  38.438  1.00  0.820          H  
ATOM   2119 1HB  ALA A 133       5.308  -1.333  36.700  1.00  1.150          H  
ATOM   2120 2HB  ALA A 133       5.035  -0.524  38.240  1.00  1.150          H  
ATOM   2121 3HB  ALA A 133       6.673  -0.826  37.638  1.00  1.150          H  
ATOM   2122  N   ASN A 134       7.882  -3.425  37.754  1.00  0.640          N  
ATOM   2123  CA  ASN A 134       8.823  -4.307  37.090  1.00  0.620          C  
ATOM   2124  C   ASN A 134       8.563  -5.733  37.526  1.00  0.630          C  
ATOM   2125  O   ASN A 134       8.462  -6.641  36.693  1.00  0.630          O  
ATOM   2126  CB  ASN A 134      10.264  -3.913  37.402  1.00  0.880          C  
ATOM   2127  CG  ASN A 134      11.266  -4.734  36.633  1.00  0.880          C  
ATOM   2128  OD1 ASN A 134      11.246  -4.761  35.396  1.00  0.880          O  
ATOM   2129  ND2 ASN A 134      12.132  -5.410  37.342  1.00  0.880          N  
ATOM   2130  H   ASN A 134       8.250  -2.648  38.304  1.00  0.770          H  
ATOM   2131  HA  ASN A 134       8.657  -4.254  36.014  1.00  0.740          H  
ATOM   2132 1HB  ASN A 134      10.417  -2.855  37.205  1.00  1.050          H  
ATOM   2133 2HB  ASN A 134      10.447  -4.059  38.463  1.00  1.050          H  
ATOM   2134 1HD2 ASN A 134      12.815  -5.986  36.892  1.00  1.050          H  
ATOM   2135 2HD2 ASN A 134      12.094  -5.365  38.336  1.00  1.050          H  
ATOM   2136  N   LEU A 135       8.426  -5.937  38.840  1.00  0.650          N  
ATOM   2137  CA  LEU A 135       8.180  -7.268  39.345  1.00  0.660          C  
ATOM   2138  C   LEU A 135       6.873  -7.831  38.817  1.00  0.670          C  
ATOM   2139  O   LEU A 135       6.817  -9.001  38.438  1.00  0.670          O  
ATOM   2140  CB  LEU A 135       8.152  -7.296  40.879  1.00  0.920          C  
ATOM   2141  CG  LEU A 135       7.877  -8.693  41.504  1.00  0.920          C  
ATOM   2142  CD1 LEU A 135       8.942  -9.651  41.091  1.00  0.920          C  
ATOM   2143  CD2 LEU A 135       7.838  -8.612  43.024  1.00  0.920          C  
ATOM   2144  H   LEU A 135       8.537  -5.154  39.494  1.00  0.780          H  
ATOM   2145  HA  LEU A 135       8.994  -7.889  38.992  1.00  0.790          H  
ATOM   2146 1HB  LEU A 135       9.103  -6.937  41.243  1.00  1.100          H  
ATOM   2147 2HB  LEU A 135       7.375  -6.611  41.225  1.00  1.100          H  
ATOM   2148  HG  LEU A 135       6.923  -9.065  41.142  1.00  1.100          H  
ATOM   2149 1HD1 LEU A 135       8.700 -10.566  41.523  1.00  1.100          H  
ATOM   2150 2HD1 LEU A 135       8.982  -9.779  40.020  1.00  1.100          H  
ATOM   2151 3HD1 LEU A 135       9.913  -9.314  41.454  1.00  1.100          H  
ATOM   2152 1HD2 LEU A 135       7.638  -9.594  43.418  1.00  1.100          H  
ATOM   2153 2HD2 LEU A 135       8.777  -8.280  43.391  1.00  1.100          H  
ATOM   2154 3HD2 LEU A 135       7.071  -7.933  43.344  1.00  1.100          H  
ATOM   2155  N   HIS A 136       5.815  -7.026  38.796  1.00  0.680          N  
ATOM   2156  CA  HIS A 136       4.529  -7.512  38.329  1.00  0.690          C  
ATOM   2157  C   HIS A 136       4.627  -7.934  36.877  1.00  0.680          C  
ATOM   2158  O   HIS A 136       4.120  -8.996  36.501  1.00  0.690          O  
ATOM   2159  CB  HIS A 136       3.445  -6.451  38.543  1.00  0.960          C  
ATOM   2160  CG  HIS A 136       2.030  -6.951  38.404  1.00  0.960          C  
ATOM   2161  ND1 HIS A 136       0.949  -6.106  38.406  1.00  0.960          N  
ATOM   2162  CD2 HIS A 136       1.525  -8.203  38.318  1.00  0.960          C  
ATOM   2163  CE1 HIS A 136      -0.159  -6.814  38.322  1.00  0.960          C  
ATOM   2164  NE2 HIS A 136       0.159  -8.086  38.264  1.00  0.960          N  
ATOM   2165  H   HIS A 136       5.899  -6.073  39.166  1.00  0.820          H  
ATOM   2166  HA  HIS A 136       4.253  -8.410  38.857  1.00  0.830          H  
ATOM   2167 1HB  HIS A 136       3.560  -6.031  39.535  1.00  1.150          H  
ATOM   2168 2HB  HIS A 136       3.596  -5.638  37.838  1.00  1.150          H  
ATOM   2169  HD1 HIS A 136       0.984  -5.155  38.088  1.00  1.150          H  
ATOM   2170  HD2 HIS A 136       1.990  -9.187  38.299  1.00  1.150          H  
ATOM   2171  HE1 HIS A 136      -1.131  -6.321  38.311  1.00  1.150          H  
ATOM   2172  N   LEU A 137       5.279  -7.129  36.044  1.00  0.660          N  
ATOM   2173  CA  LEU A 137       5.387  -7.498  34.649  1.00  0.640          C  
ATOM   2174  C   LEU A 137       6.165  -8.808  34.509  1.00  0.640          C  
ATOM   2175  O   LEU A 137       5.780  -9.663  33.710  1.00  0.640          O  
ATOM   2176  CB  LEU A 137       6.075  -6.383  33.876  1.00  0.900          C  
ATOM   2177  CG  LEU A 137       5.304  -5.041  33.775  1.00  0.900          C  
ATOM   2178  CD1 LEU A 137       6.209  -4.038  33.133  1.00  0.900          C  
ATOM   2179  CD2 LEU A 137       4.026  -5.189  32.999  1.00  0.900          C  
ATOM   2180  H   LEU A 137       5.671  -6.243  36.383  1.00  0.790          H  
ATOM   2181  HA  LEU A 137       4.391  -7.667  34.257  1.00  0.770          H  
ATOM   2182 1HB  LEU A 137       7.035  -6.181  34.357  1.00  1.080          H  
ATOM   2183 2HB  LEU A 137       6.259  -6.736  32.868  1.00  1.080          H  
ATOM   2184  HG  LEU A 137       5.065  -4.690  34.760  1.00  1.080          H  
ATOM   2185 1HD1 LEU A 137       5.710  -3.075  33.071  1.00  1.080          H  
ATOM   2186 2HD1 LEU A 137       7.106  -3.940  33.740  1.00  1.080          H  
ATOM   2187 3HD1 LEU A 137       6.479  -4.370  32.136  1.00  1.080          H  
ATOM   2188 1HD2 LEU A 137       3.532  -4.232  32.940  1.00  1.080          H  
ATOM   2189 2HD2 LEU A 137       4.272  -5.526  32.031  1.00  1.080          H  
ATOM   2190 3HD2 LEU A 137       3.357  -5.895  33.475  1.00  1.080          H  
ATOM   2191  N   SER A 138       7.217  -9.000  35.318  1.00  0.640          N  
ATOM   2192  CA  SER A 138       7.989 -10.243  35.300  1.00  0.640          C  
ATOM   2193  C   SER A 138       7.137 -11.451  35.667  1.00  0.660          C  
ATOM   2194  O   SER A 138       7.180 -12.482  34.989  1.00  0.660          O  
ATOM   2195  CB  SER A 138       9.152 -10.164  36.263  1.00  0.900          C  
ATOM   2196  OG  SER A 138       9.864 -11.370  36.271  1.00  0.900          O  
ATOM   2197  H   SER A 138       7.525  -8.233  35.926  1.00  0.770          H  
ATOM   2198  HA  SER A 138       8.367 -10.402  34.297  1.00  0.770          H  
ATOM   2199 1HB  SER A 138       9.808  -9.340  35.983  1.00  1.080          H  
ATOM   2200 2HB  SER A 138       8.786  -9.956  37.260  1.00  1.080          H  
ATOM   2201  HG  SER A 138      10.532 -11.274  36.946  1.00  1.080          H  
ATOM   2202  N   VAL A 139       6.349 -11.327  36.732  1.00  0.680          N  
ATOM   2203  CA  VAL A 139       5.506 -12.427  37.173  1.00  0.700          C  
ATOM   2204  C   VAL A 139       4.460 -12.760  36.084  1.00  0.710          C  
ATOM   2205  O   VAL A 139       4.205 -13.940  35.805  1.00  0.720          O  
ATOM   2206  CB  VAL A 139       4.890 -12.090  38.553  1.00  0.970          C  
ATOM   2207  CG1 VAL A 139       3.860 -13.123  38.959  1.00  0.970          C  
ATOM   2208  CG2 VAL A 139       6.028 -12.041  39.616  1.00  0.970          C  
ATOM   2209  H   VAL A 139       6.383 -10.451  37.263  1.00  0.820          H  
ATOM   2210  HA  VAL A 139       6.141 -13.303  37.310  1.00  0.840          H  
ATOM   2211  HB  VAL A 139       4.394 -11.116  38.491  1.00  1.170          H  
ATOM   2212 1HG1 VAL A 139       3.439 -12.853  39.926  1.00  1.170          H  
ATOM   2213 2HG1 VAL A 139       3.084 -13.136  38.216  1.00  1.170          H  
ATOM   2214 3HG1 VAL A 139       4.327 -14.108  39.023  1.00  1.170          H  
ATOM   2215 1HG2 VAL A 139       5.616 -11.778  40.576  1.00  1.170          H  
ATOM   2216 2HG2 VAL A 139       6.516 -13.017  39.676  1.00  1.170          H  
ATOM   2217 3HG2 VAL A 139       6.763 -11.296  39.334  1.00  1.170          H  
ATOM   2218  N   LEU A 140       3.827 -11.746  35.489  1.00  0.700          N  
ATOM   2219  CA  LEU A 140       2.871 -12.020  34.424  1.00  0.710          C  
ATOM   2220  C   LEU A 140       3.570 -12.633  33.210  1.00  0.700          C  
ATOM   2221  O   LEU A 140       3.014 -13.516  32.546  1.00  0.710          O  
ATOM   2222  CB  LEU A 140       2.134 -10.757  34.039  1.00  0.990          C  
ATOM   2223  CG  LEU A 140       1.174 -10.193  35.069  1.00  0.990          C  
ATOM   2224  CD1 LEU A 140       0.722  -8.856  34.590  1.00  0.990          C  
ATOM   2225  CD2 LEU A 140      -0.031 -11.122  35.268  1.00  0.990          C  
ATOM   2226  H   LEU A 140       4.020 -10.779  35.774  1.00  0.840          H  
ATOM   2227  HA  LEU A 140       2.162 -12.753  34.786  1.00  0.850          H  
ATOM   2228 1HB  LEU A 140       2.872  -9.994  33.861  1.00  1.190          H  
ATOM   2229 2HB  LEU A 140       1.582 -10.944  33.129  1.00  1.190          H  
ATOM   2230  HG  LEU A 140       1.691 -10.065  36.019  1.00  1.190          H  
ATOM   2231 1HD1 LEU A 140       0.046  -8.441  35.334  1.00  1.190          H  
ATOM   2232 2HD1 LEU A 140       1.585  -8.198  34.469  1.00  1.190          H  
ATOM   2233 3HD1 LEU A 140       0.204  -8.961  33.644  1.00  1.190          H  
ATOM   2234 1HD2 LEU A 140      -0.700 -10.674  36.004  1.00  1.190          H  
ATOM   2235 2HD2 LEU A 140      -0.557 -11.245  34.318  1.00  1.190          H  
ATOM   2236 3HD2 LEU A 140       0.288 -12.086  35.634  1.00  1.190          H  
ATOM   2237  N   ARG A 141       4.788 -12.181  32.907  1.00  0.670          N  
ATOM   2238  CA  ARG A 141       5.536 -12.778  31.817  1.00  0.640          C  
ATOM   2239  C   ARG A 141       5.682 -14.270  32.095  1.00  0.670          C  
ATOM   2240  O   ARG A 141       5.395 -15.107  31.228  1.00  0.680          O  
ATOM   2241  CB  ARG A 141       6.914 -12.147  31.672  1.00  0.910          C  
ATOM   2242  CG  ARG A 141       7.705 -12.559  30.431  1.00  0.910          C  
ATOM   2243  CD  ARG A 141       8.560 -13.814  30.592  1.00  0.910          C  
ATOM   2244  NE  ARG A 141       9.517 -13.752  31.707  1.00  0.910          N  
ATOM   2245  CZ  ARG A 141      10.711 -13.116  31.670  1.00  0.910          C  
ATOM   2246  NH1 ARG A 141      11.103 -12.468  30.595  1.00  0.910          N  
ATOM   2247  NH2 ARG A 141      11.489 -13.154  32.714  1.00  0.910          N  
ATOM   2248  H   ARG A 141       5.192 -11.393  33.418  1.00  0.800          H  
ATOM   2249  HA  ARG A 141       4.988 -12.645  30.888  1.00  0.770          H  
ATOM   2250 1HB  ARG A 141       6.804 -11.068  31.652  1.00  1.090          H  
ATOM   2251 2HB  ARG A 141       7.517 -12.388  32.535  1.00  1.090          H  
ATOM   2252 1HG  ARG A 141       6.993 -12.746  29.634  1.00  1.090          H  
ATOM   2253 2HG  ARG A 141       8.345 -11.734  30.134  1.00  1.090          H  
ATOM   2254 1HD  ARG A 141       7.946 -14.687  30.736  1.00  1.090          H  
ATOM   2255 2HD  ARG A 141       9.112 -13.948  29.679  1.00  1.090          H  
ATOM   2256  HE  ARG A 141       9.278 -14.277  32.586  1.00  1.090          H  
ATOM   2257 1HH1 ARG A 141      10.515 -12.428  29.778  1.00  1.090          H  
ATOM   2258 2HH1 ARG A 141      12.009 -12.013  30.586  1.00  1.090          H  
ATOM   2259 1HH2 ARG A 141      11.195 -13.656  33.549  1.00  1.090          H  
ATOM   2260 2HH2 ARG A 141      12.380 -12.669  32.695  1.00  1.090          H  
ATOM   2261  N   ASP A 142       6.080 -14.628  33.325  1.00  0.690          N  
ATOM   2262  CA  ASP A 142       6.264 -16.033  33.636  1.00  0.710          C  
ATOM   2263  C   ASP A 142       5.009 -16.865  33.418  1.00  0.740          C  
ATOM   2264  O   ASP A 142       5.123 -17.996  32.963  1.00  0.770          O  
ATOM   2265  CB  ASP A 142       6.749 -16.250  35.061  1.00  0.990          C  
ATOM   2266  CG  ASP A 142       8.207 -15.885  35.316  1.00  0.990          C  
ATOM   2267  OD1 ASP A 142       8.973 -15.652  34.378  1.00  0.990          O  
ATOM   2268  OD2 ASP A 142       8.560 -15.894  36.482  1.00  0.990          O  
ATOM   2269  H   ASP A 142       6.323 -13.907  34.016  1.00  0.830          H  
ATOM   2270  HA  ASP A 142       7.033 -16.417  32.968  1.00  0.850          H  
ATOM   2271 1HB  ASP A 142       6.125 -15.660  35.738  1.00  1.180          H  
ATOM   2272 2HB  ASP A 142       6.613 -17.291  35.324  1.00  1.180          H  
ATOM   2273  N   VAL A 143       3.806 -16.369  33.714  1.00  0.750          N  
ATOM   2274  CA  VAL A 143       2.678 -17.259  33.402  1.00  0.780          C  
ATOM   2275  C   VAL A 143       2.476 -17.366  31.900  1.00  0.770          C  
ATOM   2276  O   VAL A 143       2.175 -18.445  31.399  1.00  0.790          O  
ATOM   2277  CB  VAL A 143       1.343 -16.889  34.069  1.00  1.080          C  
ATOM   2278  CG1 VAL A 143       0.717 -15.660  33.470  1.00  1.080          C  
ATOM   2279  CG2 VAL A 143       0.346 -18.055  33.960  1.00  1.080          C  
ATOM   2280  H   VAL A 143       3.726 -15.450  34.170  1.00  0.900          H  
ATOM   2281  HA  VAL A 143       2.932 -18.250  33.770  1.00  0.940          H  
ATOM   2282  HB  VAL A 143       1.540 -16.720  35.059  1.00  1.300          H  
ATOM   2283 1HG1 VAL A 143      -0.181 -15.463  33.996  1.00  1.300          H  
ATOM   2284 2HG1 VAL A 143       1.379 -14.832  33.579  1.00  1.300          H  
ATOM   2285 3HG1 VAL A 143       0.474 -15.803  32.424  1.00  1.300          H  
ATOM   2286 1HG2 VAL A 143      -0.579 -17.795  34.478  1.00  1.300          H  
ATOM   2287 2HG2 VAL A 143       0.124 -18.254  32.919  1.00  1.300          H  
ATOM   2288 3HG2 VAL A 143       0.773 -18.936  34.418  1.00  1.300          H  
ATOM   2289  N   SER A 144       2.687 -16.286  31.138  1.00  0.760          N  
ATOM   2290  CA  SER A 144       2.483 -16.420  29.694  1.00  0.770          C  
ATOM   2291  C   SER A 144       3.447 -17.459  29.077  1.00  0.760          C  
ATOM   2292  O   SER A 144       3.108 -18.125  28.086  1.00  0.790          O  
ATOM   2293  CB  SER A 144       2.686 -15.088  28.996  1.00  1.070          C  
ATOM   2294  OG  SER A 144       4.046 -14.751  28.933  1.00  1.070          O  
ATOM   2295  H   SER A 144       2.909 -15.380  31.574  1.00  0.910          H  
ATOM   2296  HA  SER A 144       1.465 -16.746  29.521  1.00  0.920          H  
ATOM   2297 1HB  SER A 144       2.269 -15.133  27.992  1.00  1.290          H  
ATOM   2298 2HB  SER A 144       2.143 -14.314  29.543  1.00  1.290          H  
ATOM   2299  HG  SER A 144       4.388 -14.802  29.847  1.00  1.290          H  
ATOM   2300  N   VAL A 145       4.622 -17.648  29.706  1.00  0.770          N  
ATOM   2301  CA  VAL A 145       5.631 -18.601  29.242  1.00  0.770          C  
ATOM   2302  C   VAL A 145       5.504 -20.010  29.857  1.00  0.780          C  
ATOM   2303  O   VAL A 145       5.682 -21.010  29.157  1.00  0.800          O  
ATOM   2304  CB  VAL A 145       7.060 -18.055  29.503  1.00  1.080          C  
ATOM   2305  CG1 VAL A 145       8.120 -19.100  29.105  1.00  1.080          C  
ATOM   2306  CG2 VAL A 145       7.277 -16.777  28.706  1.00  1.080          C  
ATOM   2307  H   VAL A 145       4.848 -17.015  30.480  1.00  0.920          H  
ATOM   2308  HA  VAL A 145       5.511 -18.700  28.164  1.00  0.920          H  
ATOM   2309  HB  VAL A 145       7.173 -17.846  30.570  1.00  1.290          H  
ATOM   2310 1HG1 VAL A 145       9.108 -18.707  29.299  1.00  1.290          H  
ATOM   2311 2HG1 VAL A 145       7.993 -20.011  29.676  1.00  1.290          H  
ATOM   2312 3HG1 VAL A 145       8.024 -19.327  28.045  1.00  1.290          H  
ATOM   2313 1HG2 VAL A 145       8.274 -16.395  28.898  1.00  1.290          H  
ATOM   2314 2HG2 VAL A 145       7.168 -16.993  27.645  1.00  1.290          H  
ATOM   2315 3HG2 VAL A 145       6.538 -16.035  29.002  1.00  1.290          H  
ATOM   2316  N   PHE A 146       5.302 -20.086  31.176  1.00  0.780          N  
ATOM   2317  CA  PHE A 146       5.284 -21.349  31.902  1.00  0.800          C  
ATOM   2318  C   PHE A 146       3.898 -21.782  32.407  1.00  0.830          C  
ATOM   2319  O   PHE A 146       3.746 -22.903  32.901  1.00  0.870          O  
ATOM   2320  CB  PHE A 146       6.214 -21.219  33.108  1.00  1.110          C  
ATOM   2321  CG  PHE A 146       7.623 -20.806  32.736  1.00  1.110          C  
ATOM   2322  CD1 PHE A 146       8.039 -19.514  33.008  1.00  1.110          C  
ATOM   2323  CD2 PHE A 146       8.512 -21.657  32.102  1.00  1.110          C  
ATOM   2324  CE1 PHE A 146       9.295 -19.074  32.667  1.00  1.110          C  
ATOM   2325  CE2 PHE A 146       9.779 -21.227  31.765  1.00  1.110          C  
ATOM   2326  CZ  PHE A 146      10.168 -19.936  32.045  1.00  1.110          C  
ATOM   2327  H   PHE A 146       5.180 -19.233  31.705  1.00  0.940          H  
ATOM   2328  HA  PHE A 146       5.660 -22.123  31.239  1.00  0.960          H  
ATOM   2329 1HB  PHE A 146       5.808 -20.465  33.781  1.00  1.330          H  
ATOM   2330 2HB  PHE A 146       6.251 -22.159  33.654  1.00  1.330          H  
ATOM   2331  HD1 PHE A 146       7.350 -18.839  33.497  1.00  1.330          H  
ATOM   2332  HD2 PHE A 146       8.209 -22.664  31.862  1.00  1.330          H  
ATOM   2333  HE1 PHE A 146       9.591 -18.043  32.894  1.00  1.330          H  
ATOM   2334  HE2 PHE A 146      10.472 -21.905  31.266  1.00  1.330          H  
ATOM   2335  HZ  PHE A 146      11.162 -19.605  31.768  1.00  1.330          H  
ATOM   2336  N   GLY A 147       2.863 -20.952  32.250  1.00  0.830          N  
ATOM   2337  CA  GLY A 147       1.540 -21.261  32.763  1.00  0.860          C  
ATOM   2338  C   GLY A 147       0.989 -22.563  32.233  1.00  0.900          C  
ATOM   2339  O   GLY A 147       0.299 -23.287  32.960  1.00  0.930          O  
ATOM   2340  H   GLY A 147       2.944 -20.045  31.799  1.00  1.000          H  
ATOM   2341 1HA  GLY A 147       1.576 -21.285  33.844  1.00  1.030          H  
ATOM   2342 2HA  GLY A 147       0.869 -20.457  32.480  1.00  1.030          H  
ATOM   2343  N   GLN A 148       1.345 -22.886  30.987  1.00  0.890          N  
ATOM   2344  CA  GLN A 148       0.925 -24.099  30.308  1.00  0.950          C  
ATOM   2345  C   GLN A 148       1.508 -25.331  31.007  1.00  1.000          C  
ATOM   2346  O   GLN A 148       0.884 -26.391  31.058  1.00  1.210          O  
ATOM   2347  CB  GLN A 148       1.436 -24.071  28.854  1.00  1.310          C  
ATOM   2348  CG  GLN A 148       0.898 -22.912  27.985  1.00  1.310          C  
ATOM   2349  CD  GLN A 148       1.720 -21.594  28.208  1.00  1.310          C  
ATOM   2350  OE1 GLN A 148       2.557 -21.561  29.116  1.00  1.310          O  
ATOM   2351  NE2 GLN A 148       1.485 -20.560  27.418  1.00  1.310          N  
ATOM   2352  H   GLN A 148       1.909 -22.217  30.464  1.00  1.070          H  
ATOM   2353  HA  GLN A 148      -0.163 -24.162  30.329  1.00  1.140          H  
ATOM   2354 1HB  GLN A 148       2.525 -24.012  28.856  1.00  1.570          H  
ATOM   2355 2HB  GLN A 148       1.166 -25.004  28.364  1.00  1.570          H  
ATOM   2356 1HG  GLN A 148       0.986 -23.193  26.936  1.00  1.570          H  
ATOM   2357 2HG  GLN A 148      -0.143 -22.735  28.233  1.00  1.570          H  
ATOM   2358 1HE2 GLN A 148       2.016 -19.684  27.567  1.00  1.570          H  
ATOM   2359 2HE2 GLN A 148       0.800 -20.618  26.694  1.00  1.570          H  
ATOM   2360  N   ARG A 149       2.722 -25.185  31.554  1.00  0.890          N  
ATOM   2361  CA  ARG A 149       3.431 -26.267  32.220  1.00  0.910          C  
ATOM   2362  C   ARG A 149       2.948 -26.373  33.659  1.00  0.910          C  
ATOM   2363  O   ARG A 149       2.915 -27.449  34.251  1.00  0.920          O  
ATOM   2364  CB  ARG A 149       4.922 -26.011  32.208  1.00  1.270          C  
ATOM   2365  CG  ARG A 149       5.592 -26.060  30.845  1.00  1.270          C  
ATOM   2366  CD  ARG A 149       7.033 -25.686  30.947  1.00  1.270          C  
ATOM   2367  NE  ARG A 149       7.730 -25.761  29.664  1.00  1.270          N  
ATOM   2368  CZ  ARG A 149       7.772 -24.782  28.721  1.00  1.270          C  
ATOM   2369  NH1 ARG A 149       7.137 -23.640  28.894  1.00  1.270          N  
ATOM   2370  NH2 ARG A 149       8.462 -24.985  27.610  1.00  1.270          N  
ATOM   2371  H   ARG A 149       3.185 -24.280  31.532  1.00  1.070          H  
ATOM   2372  HA  ARG A 149       3.220 -27.202  31.702  1.00  1.090          H  
ATOM   2373 1HB  ARG A 149       5.130 -25.039  32.655  1.00  1.520          H  
ATOM   2374 2HB  ARG A 149       5.399 -26.771  32.822  1.00  1.520          H  
ATOM   2375 1HG  ARG A 149       5.522 -27.068  30.440  1.00  1.520          H  
ATOM   2376 2HG  ARG A 149       5.092 -25.361  30.172  1.00  1.520          H  
ATOM   2377 1HD  ARG A 149       7.117 -24.675  31.332  1.00  1.520          H  
ATOM   2378 2HD  ARG A 149       7.528 -26.370  31.639  1.00  1.520          H  
ATOM   2379  HE  ARG A 149       8.238 -26.616  29.467  1.00  1.520          H  
ATOM   2380 1HH1 ARG A 149       6.595 -23.478  29.725  1.00  1.520          H  
ATOM   2381 2HH1 ARG A 149       7.175 -22.919  28.178  1.00  1.520          H  
ATOM   2382 1HH2 ARG A 149       8.951 -25.859  27.469  1.00  1.520          H  
ATOM   2383 2HH2 ARG A 149       8.499 -24.267  26.901  1.00  1.520          H  
ATOM   2384  N   TRP A 150       2.546 -25.230  34.216  1.00  0.900          N  
ATOM   2385  CA  TRP A 150       2.063 -25.142  35.590  1.00  0.900          C  
ATOM   2386  C   TRP A 150       0.641 -25.698  35.724  1.00  0.930          C  
ATOM   2387  O   TRP A 150       0.158 -25.859  36.841  1.00  1.020          O  
ATOM   2388  CB  TRP A 150       2.028 -23.682  36.092  1.00  1.260          C  
ATOM   2389  CG  TRP A 150       3.370 -22.965  36.289  1.00  1.260          C  
ATOM   2390  CD1 TRP A 150       4.606 -23.501  36.423  1.00  1.260          C  
ATOM   2391  CD2 TRP A 150       3.556 -21.528  36.376  1.00  1.260          C  
ATOM   2392  NE1 TRP A 150       5.545 -22.490  36.593  1.00  1.260          N  
ATOM   2393  CE2 TRP A 150       4.911 -21.294  36.562  1.00  1.260          C  
ATOM   2394  CE3 TRP A 150       2.695 -20.450  36.314  1.00  1.260          C  
ATOM   2395  CZ2 TRP A 150       5.415 -20.016  36.685  1.00  1.260          C  
ATOM   2396  CZ3 TRP A 150       3.195 -19.181  36.442  1.00  1.260          C  
ATOM   2397  CH2 TRP A 150       4.514 -18.966  36.621  1.00  1.260          C  
ATOM   2398  H   TRP A 150       2.664 -24.370  33.674  1.00  1.080          H  
ATOM   2399  HA  TRP A 150       2.723 -25.725  36.230  1.00  1.080          H  
ATOM   2400 1HB  TRP A 150       1.434 -23.097  35.402  1.00  1.510          H  
ATOM   2401 2HB  TRP A 150       1.511 -23.657  37.049  1.00  1.510          H  
ATOM   2402  HD1 TRP A 150       4.821 -24.559  36.408  1.00  1.510          H  
ATOM   2403  HE1 TRP A 150       6.549 -22.603  36.723  1.00  1.510          H  
ATOM   2404  HE3 TRP A 150       1.655 -20.608  36.166  1.00  1.510          H  
ATOM   2405  HZ2 TRP A 150       6.466 -19.825  36.834  1.00  1.510          H  
ATOM   2406  HZ3 TRP A 150       2.503 -18.353  36.394  1.00  1.510          H  
ATOM   2407  HH2 TRP A 150       4.869 -17.945  36.721  1.00  1.510          H  
ATOM   2408  N   GLY A 151      -0.033 -25.977  34.606  1.00  0.900          N  
ATOM   2409  CA  GLY A 151      -1.403 -26.475  34.629  1.00  0.940          C  
ATOM   2410  C   GLY A 151      -2.533 -25.437  34.499  1.00  0.940          C  
ATOM   2411  O   GLY A 151      -3.676 -25.744  34.851  1.00  0.960          O  
ATOM   2412  H   GLY A 151       0.443 -25.880  33.713  1.00  1.080          H  
ATOM   2413 1HA  GLY A 151      -1.507 -27.193  33.816  1.00  1.130          H  
ATOM   2414 2HA  GLY A 151      -1.551 -27.044  35.543  1.00  1.130          H  
ATOM   2415  N   PHE A 152      -2.250 -24.208  34.056  1.00  0.930          N  
ATOM   2416  CA  PHE A 152      -3.332 -23.236  33.905  1.00  0.930          C  
ATOM   2417  C   PHE A 152      -4.102 -23.421  32.604  1.00  0.940          C  
ATOM   2418  O   PHE A 152      -3.547 -23.802  31.573  1.00  0.940          O  
ATOM   2419  CB  PHE A 152      -2.845 -21.786  33.956  1.00  1.300          C  
ATOM   2420  CG  PHE A 152      -2.535 -21.229  35.303  1.00  1.300          C  
ATOM   2421  CD1 PHE A 152      -1.243 -21.013  35.745  1.00  1.300          C  
ATOM   2422  CD2 PHE A 152      -3.582 -20.888  36.135  1.00  1.300          C  
ATOM   2423  CE1 PHE A 152      -1.030 -20.448  37.002  1.00  1.300          C  
ATOM   2424  CE2 PHE A 152      -3.366 -20.346  37.369  1.00  1.300          C  
ATOM   2425  CZ  PHE A 152      -2.094 -20.123  37.803  1.00  1.300          C  
ATOM   2426  H   PHE A 152      -1.305 -23.949  33.767  1.00  1.120          H  
ATOM   2427  HA  PHE A 152      -4.029 -23.380  34.729  1.00  1.120          H  
ATOM   2428 1HB  PHE A 152      -1.944 -21.709  33.365  1.00  1.560          H  
ATOM   2429 2HB  PHE A 152      -3.593 -21.149  33.489  1.00  1.560          H  
ATOM   2430  HD1 PHE A 152      -0.407 -21.277  35.101  1.00  1.560          H  
ATOM   2431  HD2 PHE A 152      -4.604 -21.051  35.792  1.00  1.560          H  
ATOM   2432  HE1 PHE A 152      -0.030 -20.259  37.368  1.00  1.560          H  
ATOM   2433  HE2 PHE A 152      -4.212 -20.086  38.005  1.00  1.560          H  
ATOM   2434  HZ  PHE A 152      -1.929 -19.688  38.791  1.00  1.560          H  
ATOM   2435  N   ASP A 153      -5.407 -23.157  32.651  1.00  0.960          N  
ATOM   2436  CA  ASP A 153      -6.225 -23.197  31.444  1.00  0.980          C  
ATOM   2437  C   ASP A 153      -5.731 -22.140  30.477  1.00  0.960          C  
ATOM   2438  O   ASP A 153      -5.402 -21.021  30.892  1.00  0.940          O  
ATOM   2439  CB  ASP A 153      -7.712 -22.966  31.710  1.00  1.360          C  
ATOM   2440  CG  ASP A 153      -8.577 -23.327  30.462  1.00  1.360          C  
ATOM   2441  OD1 ASP A 153      -8.766 -22.494  29.587  1.00  1.360          O  
ATOM   2442  OD2 ASP A 153      -9.019 -24.445  30.400  1.00  1.360          O  
ATOM   2443  H   ASP A 153      -5.831 -22.895  33.530  1.00  1.150          H  
ATOM   2444  HA  ASP A 153      -6.106 -24.175  30.974  1.00  1.180          H  
ATOM   2445 1HB  ASP A 153      -8.035 -23.581  32.550  1.00  1.640          H  
ATOM   2446 2HB  ASP A 153      -7.886 -21.922  31.976  1.00  1.640          H  
ATOM   2447  N   ALA A 154      -5.772 -22.436  29.185  1.00  0.960          N  
ATOM   2448  CA  ALA A 154      -5.346 -21.462  28.192  1.00  0.940          C  
ATOM   2449  C   ALA A 154      -6.113 -20.153  28.319  1.00  0.940          C  
ATOM   2450  O   ALA A 154      -5.552 -19.093  28.049  1.00  0.920          O  
ATOM   2451  CB  ALA A 154      -5.541 -22.010  26.799  1.00  1.320          C  
ATOM   2452  H   ALA A 154      -6.083 -23.355  28.897  1.00  1.150          H  
ATOM   2453  HA  ALA A 154      -4.290 -21.258  28.350  1.00  1.130          H  
ATOM   2454 1HB  ALA A 154      -5.195 -21.276  26.071  1.00  1.590          H  
ATOM   2455 2HB  ALA A 154      -4.973 -22.931  26.688  1.00  1.590          H  
ATOM   2456 3HB  ALA A 154      -6.601 -22.212  26.639  1.00  1.590          H  
ATOM   2457  N   ALA A 155      -7.398 -20.196  28.695  1.00  0.960          N  
ATOM   2458  CA  ALA A 155      -8.163 -18.966  28.826  1.00  0.960          C  
ATOM   2459  C   ALA A 155      -7.560 -18.048  29.889  1.00  0.940          C  
ATOM   2460  O   ALA A 155      -7.571 -16.817  29.727  1.00  0.930          O  
ATOM   2461  CB  ALA A 155      -9.601 -19.285  29.177  1.00  1.340          C  
ATOM   2462  H   ALA A 155      -7.863 -21.089  28.917  1.00  1.150          H  
ATOM   2463  HA  ALA A 155      -8.133 -18.446  27.871  1.00  1.150          H  
ATOM   2464 1HB  ALA A 155     -10.175 -18.363  29.249  1.00  1.610          H  
ATOM   2465 2HB  ALA A 155     -10.027 -19.925  28.404  1.00  1.610          H  
ATOM   2466 3HB  ALA A 155      -9.629 -19.811  30.132  1.00  1.610          H  
ATOM   2467  N   THR A 156      -7.045 -18.642  30.978  1.00  0.940          N  
ATOM   2468  CA  THR A 156      -6.443 -17.914  32.083  1.00  0.920          C  
ATOM   2469  C   THR A 156      -5.139 -17.317  31.630  1.00  0.900          C  
ATOM   2470  O   THR A 156      -4.830 -16.159  31.920  1.00  0.880          O  
ATOM   2471  CB  THR A 156      -6.181 -18.823  33.316  1.00  1.300          C  
ATOM   2472  OG1 THR A 156      -7.427 -19.353  33.810  1.00  1.300          O  
ATOM   2473  CG2 THR A 156      -5.476 -18.022  34.435  1.00  1.300          C  
ATOM   2474  H   THR A 156      -7.014 -19.657  31.038  1.00  1.130          H  
ATOM   2475  HA  THR A 156      -7.111 -17.106  32.378  1.00  1.100          H  
ATOM   2476  HB  THR A 156      -5.543 -19.652  33.021  1.00  1.560          H  
ATOM   2477  HG1 THR A 156      -7.250 -20.067  34.425  1.00  1.560          H  
ATOM   2478 1HG2 THR A 156      -5.301 -18.670  35.285  1.00  1.560          H  
ATOM   2479 2HG2 THR A 156      -4.520 -17.635  34.083  1.00  1.560          H  
ATOM   2480 3HG2 THR A 156      -6.111 -17.192  34.740  1.00  1.560          H  
ATOM   2481  N   ILE A 157      -4.362 -18.123  30.920  1.00  0.890          N  
ATOM   2482  CA  ILE A 157      -3.050 -17.706  30.479  1.00  0.870          C  
ATOM   2483  C   ILE A 157      -3.208 -16.549  29.503  1.00  0.850          C  
ATOM   2484  O   ILE A 157      -2.475 -15.561  29.595  1.00  0.830          O  
ATOM   2485  CB  ILE A 157      -2.300 -18.863  29.823  1.00  1.230          C  
ATOM   2486  CG1 ILE A 157      -2.043 -19.942  30.882  1.00  1.230          C  
ATOM   2487  CG2 ILE A 157      -0.948 -18.332  29.300  1.00  1.230          C  
ATOM   2488  CD1 ILE A 157      -1.606 -21.250  30.326  1.00  1.230          C  
ATOM   2489  H   ILE A 157      -4.702 -19.074  30.733  1.00  1.070          H  
ATOM   2490  HA  ILE A 157      -2.480 -17.361  31.341  1.00  1.040          H  
ATOM   2491  HB  ILE A 157      -2.890 -19.291  29.012  1.00  1.470          H  
ATOM   2492 1HG1 ILE A 157      -1.291 -19.590  31.574  1.00  1.470          H  
ATOM   2493 2HG1 ILE A 157      -2.962 -20.112  31.428  1.00  1.470          H  
ATOM   2494 1HG2 ILE A 157      -0.377 -19.122  28.849  1.00  1.470          H  
ATOM   2495 2HG2 ILE A 157      -1.105 -17.554  28.555  1.00  1.470          H  
ATOM   2496 3HG2 ILE A 157      -0.389 -17.922  30.141  1.00  1.470          H  
ATOM   2497 1HD1 ILE A 157      -1.474 -21.959  31.124  1.00  1.470          H  
ATOM   2498 2HD1 ILE A 157      -2.363 -21.635  29.651  1.00  1.470          H  
ATOM   2499 3HD1 ILE A 157      -0.683 -21.128  29.803  1.00  1.470          H  
ATOM   2500  N   ASN A 158      -4.140 -16.683  28.552  1.00  0.860          N  
ATOM   2501  CA  ASN A 158      -4.398 -15.644  27.575  1.00  0.850          C  
ATOM   2502  C   ASN A 158      -4.876 -14.368  28.258  1.00  0.850          C  
ATOM   2503  O   ASN A 158      -4.460 -13.270  27.873  1.00  0.820          O  
ATOM   2504  CB  ASN A 158      -5.431 -16.134  26.589  1.00  1.190          C  
ATOM   2505  CG  ASN A 158      -4.883 -17.180  25.662  1.00  1.190          C  
ATOM   2506  OD1 ASN A 158      -3.667 -17.279  25.435  1.00  1.190          O  
ATOM   2507  ND2 ASN A 158      -5.762 -17.980  25.123  1.00  1.190          N  
ATOM   2508  H   ASN A 158      -4.679 -17.549  28.497  1.00  1.030          H  
ATOM   2509  HA  ASN A 158      -3.470 -15.417  27.053  1.00  1.020          H  
ATOM   2510 1HB  ASN A 158      -6.277 -16.557  27.137  1.00  1.430          H  
ATOM   2511 2HB  ASN A 158      -5.805 -15.296  26.003  1.00  1.430          H  
ATOM   2512 1HD2 ASN A 158      -5.463 -18.704  24.503  1.00  1.430          H  
ATOM   2513 2HD2 ASN A 158      -6.732 -17.874  25.334  1.00  1.430          H  
ATOM   2514  N   SER A 159      -5.706 -14.503  29.301  1.00  0.870          N  
ATOM   2515  CA  SER A 159      -6.179 -13.339  30.026  1.00  0.870          C  
ATOM   2516  C   SER A 159      -5.010 -12.636  30.708  1.00  0.840          C  
ATOM   2517  O   SER A 159      -4.901 -11.408  30.634  1.00  0.820          O  
ATOM   2518  CB  SER A 159      -7.218 -13.754  31.053  1.00  1.220          C  
ATOM   2519  OG  SER A 159      -8.373 -14.259  30.426  1.00  1.220          O  
ATOM   2520  H   SER A 159      -6.077 -15.421  29.550  1.00  1.040          H  
ATOM   2521  HA  SER A 159      -6.637 -12.651  29.318  1.00  1.040          H  
ATOM   2522 1HB  SER A 159      -6.801 -14.510  31.712  1.00  1.460          H  
ATOM   2523 2HB  SER A 159      -7.478 -12.893  31.665  1.00  1.460          H  
ATOM   2524  HG  SER A 159      -8.135 -15.157  30.104  1.00  1.460          H  
ATOM   2525  N   ARG A 160      -4.108 -13.413  31.327  1.00  0.830          N  
ATOM   2526  CA  ARG A 160      -2.941 -12.847  31.986  1.00  0.810          C  
ATOM   2527  C   ARG A 160      -2.010 -12.184  30.973  1.00  0.780          C  
ATOM   2528  O   ARG A 160      -1.425 -11.139  31.268  1.00  0.770          O  
ATOM   2529  CB  ARG A 160      -2.211 -13.903  32.789  1.00  1.140          C  
ATOM   2530  CG  ARG A 160      -2.961 -14.445  34.041  1.00  1.140          C  
ATOM   2531  CD  ARG A 160      -3.051 -13.438  35.132  1.00  1.140          C  
ATOM   2532  NE  ARG A 160      -3.571 -14.013  36.365  1.00  1.140          N  
ATOM   2533  CZ  ARG A 160      -3.785 -13.329  37.510  1.00  1.140          C  
ATOM   2534  NH1 ARG A 160      -3.530 -12.035  37.573  1.00  1.140          N  
ATOM   2535  NH2 ARG A 160      -4.252 -13.966  38.573  1.00  1.140          N  
ATOM   2536  H   ARG A 160      -4.278 -14.423  31.379  1.00  1.000          H  
ATOM   2537  HA  ARG A 160      -3.285 -12.076  32.672  1.00  0.970          H  
ATOM   2538 1HB  ARG A 160      -2.002 -14.756  32.144  1.00  1.370          H  
ATOM   2539 2HB  ARG A 160      -1.259 -13.496  33.118  1.00  1.370          H  
ATOM   2540 1HG  ARG A 160      -3.980 -14.689  33.758  1.00  1.370          H  
ATOM   2541 2HG  ARG A 160      -2.475 -15.339  34.421  1.00  1.370          H  
ATOM   2542 1HD  ARG A 160      -2.074 -13.039  35.331  1.00  1.370          H  
ATOM   2543 2HD  ARG A 160      -3.722 -12.633  34.831  1.00  1.370          H  
ATOM   2544  HE  ARG A 160      -3.789 -15.003  36.363  1.00  1.370          H  
ATOM   2545 1HH1 ARG A 160      -3.172 -11.546  36.765  1.00  1.370          H  
ATOM   2546 2HH1 ARG A 160      -3.695 -11.521  38.427  1.00  1.370          H  
ATOM   2547 1HH2 ARG A 160      -4.439 -14.964  38.531  1.00  1.370          H  
ATOM   2548 2HH2 ARG A 160      -4.414 -13.468  39.433  1.00  1.370          H  
ATOM   2549  N   TYR A 161      -1.861 -12.780  29.788  1.00  0.780          N  
ATOM   2550  CA  TYR A 161      -1.072 -12.168  28.731  1.00  0.760          C  
ATOM   2551  C   TYR A 161      -1.650 -10.798  28.385  1.00  0.760          C  
ATOM   2552  O   TYR A 161      -0.912  -9.813  28.242  1.00  0.730          O  
ATOM   2553  CB  TYR A 161      -0.985 -13.028  27.484  1.00  1.070          C  
ATOM   2554  CG  TYR A 161      -0.277 -12.290  26.408  1.00  1.070          C  
ATOM   2555  CD1 TYR A 161       1.107 -12.186  26.420  1.00  1.070          C  
ATOM   2556  CD2 TYR A 161      -1.019 -11.674  25.417  1.00  1.070          C  
ATOM   2557  CE1 TYR A 161       1.738 -11.466  25.438  1.00  1.070          C  
ATOM   2558  CE2 TYR A 161      -0.393 -10.963  24.443  1.00  1.070          C  
ATOM   2559  CZ  TYR A 161       0.977 -10.849  24.444  1.00  1.070          C  
ATOM   2560  OH  TYR A 161       1.587 -10.139  23.440  1.00  1.070          O  
ATOM   2561  H   TYR A 161      -2.297 -13.694  29.628  1.00  0.940          H  
ATOM   2562  HA  TYR A 161      -0.060 -12.017  29.106  1.00  0.910          H  
ATOM   2563 1HB  TYR A 161      -0.449 -13.954  27.699  1.00  1.290          H  
ATOM   2564 2HB  TYR A 161      -1.981 -13.286  27.135  1.00  1.290          H  
ATOM   2565  HD1 TYR A 161       1.693 -12.665  27.203  1.00  1.290          H  
ATOM   2566  HD2 TYR A 161      -2.107 -11.754  25.415  1.00  1.290          H  
ATOM   2567  HE1 TYR A 161       2.826 -11.376  25.437  1.00  1.290          H  
ATOM   2568  HE2 TYR A 161      -0.978 -10.478  23.663  1.00  1.290          H  
ATOM   2569  HH  TYR A 161       2.561 -10.091  23.615  1.00  1.290          H  
ATOM   2570  N   ASN A 162      -2.966 -10.726  28.183  1.00  0.780          N  
ATOM   2571  CA  ASN A 162      -3.566  -9.448  27.862  1.00  0.780          C  
ATOM   2572  C   ASN A 162      -3.339  -8.433  28.995  1.00  0.770          C  
ATOM   2573  O   ASN A 162      -3.077  -7.255  28.716  1.00  0.770          O  
ATOM   2574  CB  ASN A 162      -5.033  -9.625  27.550  1.00  1.090          C  
ATOM   2575  CG  ASN A 162      -5.263 -10.287  26.207  1.00  1.090          C  
ATOM   2576  OD1 ASN A 162      -4.393 -10.291  25.327  1.00  1.090          O  
ATOM   2577  ND2 ASN A 162      -6.433 -10.848  26.029  1.00  1.090          N  
ATOM   2578  H   ASN A 162      -3.539 -11.578  28.236  1.00  0.940          H  
ATOM   2579  HA  ASN A 162      -3.072  -9.053  26.973  1.00  0.940          H  
ATOM   2580 1HB  ASN A 162      -5.491 -10.241  28.326  1.00  1.310          H  
ATOM   2581 2HB  ASN A 162      -5.527  -8.659  27.564  1.00  1.310          H  
ATOM   2582 1HD2 ASN A 162      -6.641 -11.301  25.162  1.00  1.310          H  
ATOM   2583 2HD2 ASN A 162      -7.115 -10.831  26.758  1.00  1.310          H  
ATOM   2584  N   ASP A 163      -3.386  -8.887  30.271  1.00  0.780          N  
ATOM   2585  CA  ASP A 163      -3.113  -7.978  31.386  1.00  0.780          C  
ATOM   2586  C   ASP A 163      -1.683  -7.470  31.298  1.00  0.750          C  
ATOM   2587  O   ASP A 163      -1.449  -6.278  31.483  1.00  0.750          O  
ATOM   2588  CB  ASP A 163      -3.282  -8.641  32.764  1.00  1.090          C  
ATOM   2589  CG  ASP A 163      -4.728  -8.936  33.217  1.00  1.090          C  
ATOM   2590  OD1 ASP A 163      -5.671  -8.433  32.641  1.00  1.090          O  
ATOM   2591  OD2 ASP A 163      -4.855  -9.653  34.182  1.00  1.090          O  
ATOM   2592  H   ASP A 163      -3.686  -9.851  30.449  1.00  0.940          H  
ATOM   2593  HA  ASP A 163      -3.788  -7.128  31.318  1.00  0.940          H  
ATOM   2594 1HB  ASP A 163      -2.733  -9.577  32.768  1.00  1.310          H  
ATOM   2595 2HB  ASP A 163      -2.816  -8.005  33.516  1.00  1.310          H  
ATOM   2596  N   LEU A 164      -0.737  -8.349  30.937  1.00  0.740          N  
ATOM   2597  CA  LEU A 164       0.660  -7.961  30.793  1.00  0.700          C  
ATOM   2598  C   LEU A 164       0.787  -6.871  29.750  1.00  0.680          C  
ATOM   2599  O   LEU A 164       1.414  -5.846  30.003  1.00  0.660          O  
ATOM   2600  CB  LEU A 164       1.513  -9.173  30.373  1.00  1.000          C  
ATOM   2601  CG  LEU A 164       3.017  -8.952  30.054  1.00  1.000          C  
ATOM   2602  CD1 LEU A 164       3.768  -8.437  31.255  1.00  1.000          C  
ATOM   2603  CD2 LEU A 164       3.587 -10.271  29.600  1.00  1.000          C  
ATOM   2604  H   LEU A 164      -1.000  -9.338  30.847  1.00  0.890          H  
ATOM   2605  HA  LEU A 164       1.010  -7.578  31.746  1.00  0.840          H  
ATOM   2606 1HB  LEU A 164       1.438  -9.920  31.143  1.00  1.200          H  
ATOM   2607 2HB  LEU A 164       1.085  -9.593  29.486  1.00  1.200          H  
ATOM   2608  HG  LEU A 164       3.116  -8.212  29.260  1.00  1.200          H  
ATOM   2609 1HD1 LEU A 164       4.810  -8.286  31.001  1.00  1.200          H  
ATOM   2610 2HD1 LEU A 164       3.342  -7.509  31.564  1.00  1.200          H  
ATOM   2611 3HD1 LEU A 164       3.708  -9.146  32.051  1.00  1.200          H  
ATOM   2612 1HD2 LEU A 164       4.633 -10.152  29.362  1.00  1.200          H  
ATOM   2613 2HD2 LEU A 164       3.473 -10.997  30.400  1.00  1.200          H  
ATOM   2614 3HD2 LEU A 164       3.050 -10.619  28.717  1.00  1.200          H  
ATOM   2615  N   THR A 165       0.173  -7.063  28.588  1.00  0.680          N  
ATOM   2616  CA  THR A 165       0.290  -6.064  27.532  1.00  0.660          C  
ATOM   2617  C   THR A 165      -0.250  -4.711  27.988  1.00  0.670          C  
ATOM   2618  O   THR A 165       0.404  -3.669  27.791  1.00  0.650          O  
ATOM   2619  CB  THR A 165      -0.465  -6.514  26.261  1.00  0.930          C  
ATOM   2620  OG1 THR A 165       0.121  -7.717  25.761  1.00  0.930          O  
ATOM   2621  CG2 THR A 165      -0.378  -5.438  25.178  1.00  0.930          C  
ATOM   2622  H   THR A 165      -0.340  -7.934  28.435  1.00  0.820          H  
ATOM   2623  HA  THR A 165       1.342  -5.946  27.286  1.00  0.790          H  
ATOM   2624  HB  THR A 165      -1.512  -6.705  26.506  1.00  1.120          H  
ATOM   2625  HG1 THR A 165      -0.086  -8.450  26.357  1.00  1.120          H  
ATOM   2626 1HG2 THR A 165      -0.907  -5.782  24.291  1.00  1.120          H  
ATOM   2627 2HG2 THR A 165      -0.830  -4.511  25.524  1.00  1.120          H  
ATOM   2628 3HG2 THR A 165       0.668  -5.260  24.930  1.00  1.120          H  
ATOM   2629  N   ARG A 166      -1.440  -4.713  28.599  1.00  0.710          N  
ATOM   2630  CA  ARG A 166      -2.028  -3.466  29.053  1.00  0.740          C  
ATOM   2631  C   ARG A 166      -1.182  -2.793  30.121  1.00  0.720          C  
ATOM   2632  O   ARG A 166      -1.017  -1.570  30.083  1.00  0.730          O  
ATOM   2633  CB  ARG A 166      -3.433  -3.667  29.591  1.00  1.020          C  
ATOM   2634  CG  ARG A 166      -4.497  -3.967  28.537  1.00  1.020          C  
ATOM   2635  CD  ARG A 166      -5.872  -3.818  29.099  1.00  1.020          C  
ATOM   2636  NE  ARG A 166      -6.137  -4.778  30.164  1.00  1.020          N  
ATOM   2637  CZ  ARG A 166      -6.644  -6.021  30.009  1.00  1.020          C  
ATOM   2638  NH1 ARG A 166      -6.978  -6.485  28.821  1.00  1.020          N  
ATOM   2639  NH2 ARG A 166      -6.807  -6.774  31.075  1.00  1.020          N  
ATOM   2640  H   ARG A 166      -1.939  -5.601  28.730  1.00  0.850          H  
ATOM   2641  HA  ARG A 166      -2.090  -2.794  28.199  1.00  0.890          H  
ATOM   2642 1HB  ARG A 166      -3.421  -4.509  30.288  1.00  1.230          H  
ATOM   2643 2HB  ARG A 166      -3.739  -2.783  30.148  1.00  1.230          H  
ATOM   2644 1HG  ARG A 166      -4.385  -3.279  27.700  1.00  1.230          H  
ATOM   2645 2HG  ARG A 166      -4.372  -4.991  28.185  1.00  1.230          H  
ATOM   2646 1HD  ARG A 166      -5.977  -2.816  29.517  1.00  1.230          H  
ATOM   2647 2HD  ARG A 166      -6.610  -3.951  28.313  1.00  1.230          H  
ATOM   2648  HE  ARG A 166      -5.910  -4.493  31.106  1.00  1.230          H  
ATOM   2649 1HH1 ARG A 166      -6.859  -5.917  27.999  1.00  1.230          H  
ATOM   2650 2HH1 ARG A 166      -7.377  -7.410  28.745  1.00  1.230          H  
ATOM   2651 1HH2 ARG A 166      -6.541  -6.437  31.995  1.00  1.230          H  
ATOM   2652 2HH2 ARG A 166      -7.161  -7.719  31.001  1.00  1.230          H  
ATOM   2653  N   LEU A 167      -0.645  -3.581  31.061  1.00  0.710          N  
ATOM   2654  CA  LEU A 167       0.187  -3.070  32.135  1.00  0.700          C  
ATOM   2655  C   LEU A 167       1.537  -2.576  31.657  1.00  0.680          C  
ATOM   2656  O   LEU A 167       2.034  -1.579  32.166  1.00  0.680          O  
ATOM   2657  CB  LEU A 167       0.348  -4.112  33.226  1.00  0.980          C  
ATOM   2658  CG  LEU A 167      -0.930  -4.445  34.046  1.00  0.980          C  
ATOM   2659  CD1 LEU A 167      -0.606  -5.593  34.923  1.00  0.980          C  
ATOM   2660  CD2 LEU A 167      -1.404  -3.242  34.871  1.00  0.980          C  
ATOM   2661  H   LEU A 167      -0.855  -4.584  31.051  1.00  0.850          H  
ATOM   2662  HA  LEU A 167      -0.315  -2.213  32.557  1.00  0.840          H  
ATOM   2663 1HB  LEU A 167       0.689  -5.037  32.753  1.00  1.180          H  
ATOM   2664 2HB  LEU A 167       1.105  -3.781  33.903  1.00  1.180          H  
ATOM   2665  HG  LEU A 167      -1.728  -4.742  33.377  1.00  1.180          H  
ATOM   2666 1HD1 LEU A 167      -1.482  -5.883  35.499  1.00  1.180          H  
ATOM   2667 2HD1 LEU A 167      -0.306  -6.400  34.287  1.00  1.180          H  
ATOM   2668 3HD1 LEU A 167       0.206  -5.330  35.599  1.00  1.180          H  
ATOM   2669 1HD2 LEU A 167      -2.288  -3.528  35.436  1.00  1.180          H  
ATOM   2670 2HD2 LEU A 167      -0.639  -2.941  35.545  1.00  1.180          H  
ATOM   2671 3HD2 LEU A 167      -1.660  -2.410  34.231  1.00  1.180          H  
ATOM   2672  N   ILE A 168       2.137  -3.194  30.631  1.00  0.660          N  
ATOM   2673  CA  ILE A 168       3.404  -2.642  30.163  1.00  0.630          C  
ATOM   2674  C   ILE A 168       3.107  -1.209  29.758  1.00  0.640          C  
ATOM   2675  O   ILE A 168       3.816  -0.279  30.169  1.00  0.630          O  
ATOM   2676  CB  ILE A 168       4.010  -3.417  28.945  1.00  0.890          C  
ATOM   2677  CG1 ILE A 168       4.493  -4.844  29.376  1.00  0.890          C  
ATOM   2678  CG2 ILE A 168       5.159  -2.598  28.302  1.00  0.890          C  
ATOM   2679  CD1 ILE A 168       4.834  -5.814  28.252  1.00  0.890          C  
ATOM   2680  H   ILE A 168       1.750  -4.060  30.247  1.00  0.790          H  
ATOM   2681  HA  ILE A 168       4.124  -2.639  30.980  1.00  0.760          H  
ATOM   2682  HB  ILE A 168       3.221  -3.565  28.203  1.00  1.070          H  
ATOM   2683 1HG1 ILE A 168       5.378  -4.737  30.001  1.00  1.070          H  
ATOM   2684 2HG1 ILE A 168       3.717  -5.293  29.947  1.00  1.070          H  
ATOM   2685 1HG2 ILE A 168       5.537  -3.122  27.451  1.00  1.070          H  
ATOM   2686 2HG2 ILE A 168       4.797  -1.628  27.971  1.00  1.070          H  
ATOM   2687 3HG2 ILE A 168       5.944  -2.452  29.011  1.00  1.070          H  
ATOM   2688 1HD1 ILE A 168       5.139  -6.765  28.685  1.00  1.070          H  
ATOM   2689 2HD1 ILE A 168       3.956  -5.971  27.625  1.00  1.070          H  
ATOM   2690 3HD1 ILE A 168       5.647  -5.428  27.649  1.00  1.070          H  
ATOM   2691  N   GLY A 169       2.026  -1.026  28.993  1.00  0.660          N  
ATOM   2692  CA  GLY A 169       1.602   0.297  28.566  1.00  0.660          C  
ATOM   2693  C   GLY A 169       1.295   1.240  29.737  1.00  0.680          C  
ATOM   2694  O   GLY A 169       1.910   2.304  29.853  1.00  0.690          O  
ATOM   2695  H   GLY A 169       1.493  -1.852  28.692  1.00  0.790          H  
ATOM   2696 1HA  GLY A 169       2.377   0.734  27.943  1.00  0.790          H  
ATOM   2697 2HA  GLY A 169       0.713   0.198  27.943  1.00  0.790          H  
ATOM   2698  N   ASN A 170       0.381   0.838  30.628  1.00  0.700          N  
ATOM   2699  CA  ASN A 170      -0.013   1.706  31.730  1.00  0.720          C  
ATOM   2700  C   ASN A 170       1.107   2.050  32.699  1.00  0.710          C  
ATOM   2701  O   ASN A 170       1.251   3.221  33.058  1.00  0.720          O  
ATOM   2702  CB  ASN A 170      -1.154   1.082  32.505  1.00  1.000          C  
ATOM   2703  CG  ASN A 170      -2.457   1.118  31.767  1.00  1.000          C  
ATOM   2704  OD1 ASN A 170      -2.646   1.889  30.820  1.00  1.000          O  
ATOM   2705  ND2 ASN A 170      -3.376   0.296  32.190  1.00  1.000          N  
ATOM   2706  H   ASN A 170      -0.084  -0.060  30.487  1.00  0.840          H  
ATOM   2707  HA  ASN A 170      -0.361   2.647  31.302  1.00  0.860          H  
ATOM   2708 1HB  ASN A 170      -0.908   0.047  32.724  1.00  1.200          H  
ATOM   2709 2HB  ASN A 170      -1.270   1.595  33.454  1.00  1.200          H  
ATOM   2710 1HD2 ASN A 170      -4.269   0.277  31.740  1.00  1.200          H  
ATOM   2711 2HD2 ASN A 170      -3.192  -0.312  32.959  1.00  1.200          H  
ATOM   2712  N   TYR A 171       1.940   1.075  33.075  1.00  0.700          N  
ATOM   2713  CA  TYR A 171       3.025   1.333  34.009  1.00  0.690          C  
ATOM   2714  C   TYR A 171       4.006   2.302  33.390  1.00  0.670          C  
ATOM   2715  O   TYR A 171       4.497   3.214  34.067  1.00  0.680          O  
ATOM   2716  CB  TYR A 171       3.737   0.034  34.401  1.00  0.970          C  
ATOM   2717  CG  TYR A 171       2.947  -0.930  35.319  1.00  0.970          C  
ATOM   2718  CD1 TYR A 171       1.963  -0.483  36.191  1.00  0.970          C  
ATOM   2719  CD2 TYR A 171       3.248  -2.272  35.291  1.00  0.970          C  
ATOM   2720  CE1 TYR A 171       1.311  -1.356  37.001  1.00  0.970          C  
ATOM   2721  CE2 TYR A 171       2.588  -3.157  36.119  1.00  0.970          C  
ATOM   2722  CZ  TYR A 171       1.620  -2.688  36.969  1.00  0.970          C  
ATOM   2723  OH  TYR A 171       0.933  -3.535  37.788  1.00  0.970          O  
ATOM   2724  H   TYR A 171       1.806   0.126  32.728  1.00  0.840          H  
ATOM   2725  HA  TYR A 171       2.627   1.826  34.889  1.00  0.830          H  
ATOM   2726 1HB  TYR A 171       4.010  -0.512  33.493  1.00  1.160          H  
ATOM   2727 2HB  TYR A 171       4.658   0.286  34.908  1.00  1.160          H  
ATOM   2728  HD1 TYR A 171       1.695   0.545  36.243  1.00  1.160          H  
ATOM   2729  HD2 TYR A 171       4.013  -2.622  34.621  1.00  1.160          H  
ATOM   2730  HE1 TYR A 171       0.540  -0.991  37.675  1.00  1.160          H  
ATOM   2731  HE2 TYR A 171       2.834  -4.219  36.091  1.00  1.160          H  
ATOM   2732  HH  TYR A 171       0.281  -3.032  38.293  1.00  1.160          H  
ATOM   2733  N   THR A 172       4.281   2.124  32.095  1.00  0.660          N  
ATOM   2734  CA  THR A 172       5.176   3.003  31.380  1.00  0.640          C  
ATOM   2735  C   THR A 172       4.664   4.427  31.376  1.00  0.670          C  
ATOM   2736  O   THR A 172       5.395   5.361  31.725  1.00  0.680          O  
ATOM   2737  CB  THR A 172       5.336   2.517  29.918  1.00  0.900          C  
ATOM   2738  OG1 THR A 172       5.953   1.226  29.906  1.00  0.900          O  
ATOM   2739  CG2 THR A 172       6.137   3.469  29.120  1.00  0.900          C  
ATOM   2740  H   THR A 172       3.894   1.327  31.582  1.00  0.790          H  
ATOM   2741  HA  THR A 172       6.137   2.990  31.878  1.00  0.770          H  
ATOM   2742  HB  THR A 172       4.356   2.430  29.461  1.00  1.080          H  
ATOM   2743  HG1 THR A 172       5.291   0.567  30.192  1.00  1.080          H  
ATOM   2744 1HG2 THR A 172       6.226   3.094  28.101  1.00  1.080          H  
ATOM   2745 2HG2 THR A 172       5.667   4.453  29.094  1.00  1.080          H  
ATOM   2746 3HG2 THR A 172       7.100   3.540  29.570  1.00  1.080          H  
ATOM   2747  N   ASP A 173       3.399   4.611  31.018  1.00  0.700          N  
ATOM   2748  CA  ASP A 173       2.864   5.952  30.945  1.00  0.730          C  
ATOM   2749  C   ASP A 173       2.783   6.614  32.302  1.00  0.710          C  
ATOM   2750  O   ASP A 173       3.060   7.810  32.411  1.00  0.730          O  
ATOM   2751  CB  ASP A 173       1.515   5.940  30.250  1.00  1.010          C  
ATOM   2752  CG  ASP A 173       1.663   5.694  28.737  1.00  1.010          C  
ATOM   2753  OD1 ASP A 173       2.748   5.884  28.196  1.00  1.010          O  
ATOM   2754  OD2 ASP A 173       0.704   5.290  28.130  1.00  1.010          O  
ATOM   2755  H   ASP A 173       2.827   3.805  30.739  1.00  0.840          H  
ATOM   2756  HA  ASP A 173       3.539   6.546  30.332  1.00  0.880          H  
ATOM   2757 1HB  ASP A 173       0.899   5.141  30.681  1.00  1.210          H  
ATOM   2758 2HB  ASP A 173       1.001   6.886  30.418  1.00  1.210          H  
ATOM   2759  N   TYR A 174       2.430   5.876  33.354  1.00  0.700          N  
ATOM   2760  CA  TYR A 174       2.379   6.523  34.648  1.00  0.710          C  
ATOM   2761  C   TYR A 174       3.759   6.964  35.083  1.00  0.710          C  
ATOM   2762  O   TYR A 174       3.942   8.108  35.504  1.00  0.720          O  
ATOM   2763  CB  TYR A 174       1.807   5.594  35.712  1.00  0.990          C  
ATOM   2764  CG  TYR A 174       0.311   5.430  35.698  1.00  0.990          C  
ATOM   2765  CD1 TYR A 174      -0.256   4.184  35.487  1.00  0.990          C  
ATOM   2766  CD2 TYR A 174      -0.501   6.533  35.898  1.00  0.990          C  
ATOM   2767  CE1 TYR A 174      -1.620   4.038  35.472  1.00  0.990          C  
ATOM   2768  CE2 TYR A 174      -1.867   6.390  35.886  1.00  0.990          C  
ATOM   2769  CZ  TYR A 174      -2.428   5.149  35.672  1.00  0.990          C  
ATOM   2770  OH  TYR A 174      -3.796   5.010  35.659  1.00  0.990          O  
ATOM   2771  H   TYR A 174       2.168   4.890  33.251  1.00  0.840          H  
ATOM   2772  HA  TYR A 174       1.756   7.410  34.568  1.00  0.850          H  
ATOM   2773 1HB  TYR A 174       2.252   4.604  35.581  1.00  1.190          H  
ATOM   2774 2HB  TYR A 174       2.103   5.943  36.671  1.00  1.190          H  
ATOM   2775  HD1 TYR A 174       0.381   3.317  35.332  1.00  1.190          H  
ATOM   2776  HD2 TYR A 174      -0.059   7.515  36.066  1.00  1.190          H  
ATOM   2777  HE1 TYR A 174      -2.062   3.058  35.305  1.00  1.190          H  
ATOM   2778  HE2 TYR A 174      -2.507   7.257  36.044  1.00  1.190          H  
ATOM   2779  HH  TYR A 174      -4.024   4.090  35.506  1.00  1.190          H  
ATOM   2780  N   ALA A 175       4.759   6.094  34.910  1.00  0.690          N  
ATOM   2781  CA  ALA A 175       6.097   6.438  35.341  1.00  0.690          C  
ATOM   2782  C   ALA A 175       6.650   7.654  34.607  1.00  0.690          C  
ATOM   2783  O   ALA A 175       7.282   8.516  35.226  1.00  0.700          O  
ATOM   2784  CB  ALA A 175       7.015   5.255  35.137  1.00  0.970          C  
ATOM   2785  H   ALA A 175       4.575   5.160  34.527  1.00  0.830          H  
ATOM   2786  HA  ALA A 175       6.039   6.678  36.394  1.00  0.830          H  
ATOM   2787 1HB  ALA A 175       8.008   5.502  35.495  1.00  1.160          H  
ATOM   2788 2HB  ALA A 175       6.629   4.397  35.687  1.00  1.160          H  
ATOM   2789 3HB  ALA A 175       7.051   5.016  34.072  1.00  1.160          H  
ATOM   2790  N   VAL A 176       6.395   7.741  33.298  1.00  0.680          N  
ATOM   2791  CA  VAL A 176       6.883   8.855  32.504  1.00  0.680          C  
ATOM   2792  C   VAL A 176       6.139  10.145  32.839  1.00  0.720          C  
ATOM   2793  O   VAL A 176       6.766  11.202  32.939  1.00  0.720          O  
ATOM   2794  CB  VAL A 176       6.847   8.528  31.002  1.00  0.950          C  
ATOM   2795  CG1 VAL A 176       7.215   9.775  30.168  1.00  0.950          C  
ATOM   2796  CG2 VAL A 176       7.857   7.397  30.724  1.00  0.950          C  
ATOM   2797  H   VAL A 176       5.879   6.982  32.836  1.00  0.820          H  
ATOM   2798  HA  VAL A 176       7.931   9.001  32.756  1.00  0.820          H  
ATOM   2799  HB  VAL A 176       5.839   8.207  30.720  1.00  1.140          H  
ATOM   2800 1HG1 VAL A 176       7.192   9.522  29.106  1.00  1.140          H  
ATOM   2801 2HG1 VAL A 176       6.505  10.578  30.354  1.00  1.140          H  
ATOM   2802 3HG1 VAL A 176       8.219  10.115  30.434  1.00  1.140          H  
ATOM   2803 1HG2 VAL A 176       7.839   7.162  29.683  1.00  1.140          H  
ATOM   2804 2HG2 VAL A 176       8.855   7.724  31.001  1.00  1.140          H  
ATOM   2805 3HG2 VAL A 176       7.594   6.514  31.303  1.00  1.140          H  
ATOM   2806  N   ARG A 177       4.809  10.090  32.961  1.00  0.740          N  
ATOM   2807  CA  ARG A 177       4.046  11.280  33.293  1.00  0.760          C  
ATOM   2808  C   ARG A 177       4.477  11.843  34.653  1.00  0.790          C  
ATOM   2809  O   ARG A 177       4.586  13.070  34.811  1.00  0.800          O  
ATOM   2810  CB  ARG A 177       2.562  10.942  33.322  1.00  1.060          C  
ATOM   2811  CG  ARG A 177       1.903  10.662  31.944  1.00  1.060          C  
ATOM   2812  CD  ARG A 177       0.519  10.154  32.134  1.00  1.060          C  
ATOM   2813  NE  ARG A 177      -0.183   9.816  30.881  1.00  1.060          N  
ATOM   2814  CZ  ARG A 177      -1.376   9.193  30.831  1.00  1.060          C  
ATOM   2815  NH1 ARG A 177      -2.002   8.831  31.938  1.00  1.060          N  
ATOM   2816  NH2 ARG A 177      -1.903   8.956  29.653  1.00  1.060          N  
ATOM   2817  H   ARG A 177       4.311   9.203  32.835  1.00  0.890          H  
ATOM   2818  HA  ARG A 177       4.224  12.031  32.526  1.00  0.910          H  
ATOM   2819 1HB  ARG A 177       2.419  10.048  33.936  1.00  1.270          H  
ATOM   2820 2HB  ARG A 177       2.015  11.753  33.799  1.00  1.270          H  
ATOM   2821 1HG  ARG A 177       1.844  11.591  31.379  1.00  1.270          H  
ATOM   2822 2HG  ARG A 177       2.478   9.937  31.378  1.00  1.270          H  
ATOM   2823 1HD  ARG A 177       0.576   9.250  32.744  1.00  1.270          H  
ATOM   2824 2HD  ARG A 177      -0.065  10.909  32.658  1.00  1.270          H  
ATOM   2825  HE  ARG A 177       0.235  10.056  29.962  1.00  1.270          H  
ATOM   2826 1HH1 ARG A 177      -1.590   9.026  32.836  1.00  1.270          H  
ATOM   2827 2HH1 ARG A 177      -2.897   8.365  31.885  1.00  1.270          H  
ATOM   2828 1HH2 ARG A 177      -1.385   9.265  28.824  1.00  1.270          H  
ATOM   2829 2HH2 ARG A 177      -2.791   8.491  29.565  1.00  1.270          H  
ATOM   2830  N   TRP A 178       4.722  10.956  35.633  1.00  0.790          N  
ATOM   2831  CA  TRP A 178       5.139  11.375  36.964  1.00  0.810          C  
ATOM   2832  C   TRP A 178       6.558  11.919  36.922  1.00  0.800          C  
ATOM   2833  O   TRP A 178       6.847  12.924  37.575  1.00  0.830          O  
ATOM   2834  CB  TRP A 178       4.986  10.216  37.938  1.00  1.130          C  
ATOM   2835  CG  TRP A 178       3.527   9.814  38.107  1.00  1.130          C  
ATOM   2836  CD1 TRP A 178       2.421  10.572  37.814  1.00  1.130          C  
ATOM   2837  CD2 TRP A 178       3.013   8.553  38.577  1.00  1.130          C  
ATOM   2838  NE1 TRP A 178       1.289   9.866  38.064  1.00  1.130          N  
ATOM   2839  CE2 TRP A 178       1.624   8.633  38.526  1.00  1.130          C  
ATOM   2840  CE3 TRP A 178       3.596   7.392  39.020  1.00  1.130          C  
ATOM   2841  CZ2 TRP A 178       0.825   7.584  38.898  1.00  1.130          C  
ATOM   2842  CZ3 TRP A 178       2.796   6.365  39.387  1.00  1.130          C  
ATOM   2843  CH2 TRP A 178       1.450   6.447  39.324  1.00  1.130          C  
ATOM   2844  H   TRP A 178       4.576   9.954  35.461  1.00  0.950          H  
ATOM   2845  HA  TRP A 178       4.497  12.185  37.294  1.00  0.970          H  
ATOM   2846 1HB  TRP A 178       5.534   9.359  37.550  1.00  1.350          H  
ATOM   2847 2HB  TRP A 178       5.404  10.475  38.911  1.00  1.350          H  
ATOM   2848  HD1 TRP A 178       2.421  11.587  37.430  1.00  1.350          H  
ATOM   2849  HE1 TRP A 178       0.348  10.207  37.933  1.00  1.350          H  
ATOM   2850  HE3 TRP A 178       4.658   7.292  39.078  1.00  1.350          H  
ATOM   2851  HZ2 TRP A 178      -0.261   7.637  38.856  1.00  1.350          H  
ATOM   2852  HZ3 TRP A 178       3.270   5.483  39.725  1.00  1.350          H  
ATOM   2853  HH2 TRP A 178       0.859   5.591  39.612  1.00  1.350          H  
ATOM   2854  N   TYR A 179       7.438  11.289  36.135  1.00  0.760          N  
ATOM   2855  CA  TYR A 179       8.794  11.769  35.953  1.00  0.750          C  
ATOM   2856  C   TYR A 179       8.794  13.188  35.421  1.00  0.770          C  
ATOM   2857  O   TYR A 179       9.447  14.067  35.991  1.00  0.790          O  
ATOM   2858  CB  TYR A 179       9.553  10.864  34.986  1.00  1.050          C  
ATOM   2859  CG  TYR A 179      10.861  11.421  34.544  1.00  1.050          C  
ATOM   2860  CD1 TYR A 179      11.968  11.332  35.330  1.00  1.050          C  
ATOM   2861  CD2 TYR A 179      10.927  12.046  33.312  1.00  1.050          C  
ATOM   2862  CE1 TYR A 179      13.168  11.869  34.881  1.00  1.050          C  
ATOM   2863  CE2 TYR A 179      12.097  12.584  32.871  1.00  1.050          C  
ATOM   2864  CZ  TYR A 179      13.218  12.491  33.646  1.00  1.050          C  
ATOM   2865  OH  TYR A 179      14.397  13.013  33.202  1.00  1.050          O  
ATOM   2866  H   TYR A 179       7.178  10.419  35.662  1.00  0.910          H  
ATOM   2867  HA  TYR A 179       9.297  11.769  36.919  1.00  0.900          H  
ATOM   2868 1HB  TYR A 179       9.732   9.896  35.454  1.00  1.260          H  
ATOM   2869 2HB  TYR A 179       8.952  10.688  34.108  1.00  1.260          H  
ATOM   2870  HD1 TYR A 179      11.892  10.845  36.291  1.00  1.260          H  
ATOM   2871  HD2 TYR A 179      10.037  12.111  32.692  1.00  1.260          H  
ATOM   2872  HE1 TYR A 179      14.067  11.810  35.483  1.00  1.260          H  
ATOM   2873  HE2 TYR A 179      12.138  13.076  31.899  1.00  1.260          H  
ATOM   2874  HH  TYR A 179      15.101  12.715  33.786  1.00  1.260          H  
ATOM   2875  N   ASN A 180       8.051  13.422  34.331  1.00  0.770          N  
ATOM   2876  CA  ASN A 180       8.010  14.739  33.722  1.00  0.800          C  
ATOM   2877  C   ASN A 180       7.419  15.770  34.663  1.00  0.830          C  
ATOM   2878  O   ASN A 180       7.908  16.901  34.726  1.00  0.860          O  
ATOM   2879  CB  ASN A 180       7.211  14.696  32.438  1.00  1.110          C  
ATOM   2880  CG  ASN A 180       7.925  14.039  31.303  1.00  1.110          C  
ATOM   2881  OD1 ASN A 180       9.157  13.962  31.253  1.00  1.110          O  
ATOM   2882  ND2 ASN A 180       7.161  13.556  30.367  1.00  1.110          N  
ATOM   2883  H   ASN A 180       7.534  12.647  33.902  1.00  0.920          H  
ATOM   2884  HA  ASN A 180       9.031  15.045  33.497  1.00  0.960          H  
ATOM   2885 1HB  ASN A 180       6.283  14.146  32.623  1.00  1.330          H  
ATOM   2886 2HB  ASN A 180       6.937  15.710  32.147  1.00  1.330          H  
ATOM   2887 1HD2 ASN A 180       7.569  13.102  29.574  1.00  1.330          H  
ATOM   2888 2HD2 ASN A 180       6.168  13.635  30.439  1.00  1.330          H  
ATOM   2889  N   THR A 181       6.393  15.381  35.423  1.00  0.850          N  
ATOM   2890  CA  THR A 181       5.765  16.289  36.358  1.00  0.890          C  
ATOM   2891  C   THR A 181       6.759  16.683  37.437  1.00  0.890          C  
ATOM   2892  O   THR A 181       6.936  17.870  37.738  1.00  0.920          O  
ATOM   2893  CB  THR A 181       4.531  15.621  37.008  1.00  1.230          C  
ATOM   2894  OG1 THR A 181       3.562  15.300  35.994  1.00  1.230          O  
ATOM   2895  CG2 THR A 181       3.907  16.548  38.029  1.00  1.230          C  
ATOM   2896  H   THR A 181       5.996  14.446  35.310  1.00  1.020          H  
ATOM   2897  HA  THR A 181       5.454  17.187  35.824  1.00  1.070          H  
ATOM   2898  HB  THR A 181       4.838  14.702  37.503  1.00  1.480          H  
ATOM   2899  HG1 THR A 181       3.907  14.570  35.431  1.00  1.480          H  
ATOM   2900 1HG2 THR A 181       3.044  16.059  38.475  1.00  1.480          H  
ATOM   2901 2HG2 THR A 181       4.628  16.776  38.801  1.00  1.480          H  
ATOM   2902 3HG2 THR A 181       3.593  17.469  37.542  1.00  1.480          H  
ATOM   2903  N   GLY A 182       7.418  15.681  38.021  1.00  0.870          N  
ATOM   2904  CA  GLY A 182       8.377  15.903  39.080  1.00  0.870          C  
ATOM   2905  C   GLY A 182       9.539  16.759  38.621  1.00  0.870          C  
ATOM   2906  O   GLY A 182       9.995  17.628  39.360  1.00  0.890          O  
ATOM   2907  H   GLY A 182       7.228  14.719  37.732  1.00  1.040          H  
ATOM   2908 1HA  GLY A 182       7.884  16.374  39.924  1.00  1.040          H  
ATOM   2909 2HA  GLY A 182       8.740  14.940  39.422  1.00  1.040          H  
ATOM   2910  N   LEU A 183       9.988  16.556  37.380  1.00  0.860          N  
ATOM   2911  CA  LEU A 183      11.092  17.326  36.851  1.00  0.870          C  
ATOM   2912  C   LEU A 183      10.677  18.785  36.621  1.00  0.900          C  
ATOM   2913  O   LEU A 183      11.397  19.701  37.013  1.00  0.920          O  
ATOM   2914  CB  LEU A 183      11.626  16.653  35.573  1.00  1.210          C  
ATOM   2915  CG  LEU A 183      12.841  17.299  34.864  1.00  1.210          C  
ATOM   2916  CD1 LEU A 183      14.069  17.401  35.816  1.00  1.210          C  
ATOM   2917  CD2 LEU A 183      13.216  16.443  33.670  1.00  1.210          C  
ATOM   2918  H   LEU A 183       9.598  15.790  36.824  1.00  1.030          H  
ATOM   2919  HA  LEU A 183      11.884  17.303  37.591  1.00  1.040          H  
ATOM   2920 1HB  LEU A 183      11.879  15.628  35.800  1.00  1.460          H  
ATOM   2921 2HB  LEU A 183      10.805  16.628  34.853  1.00  1.460          H  
ATOM   2922  HG  LEU A 183      12.568  18.280  34.531  1.00  1.460          H  
ATOM   2923 1HD1 LEU A 183      14.902  17.853  35.282  1.00  1.460          H  
ATOM   2924 2HD1 LEU A 183      13.839  18.017  36.682  1.00  1.460          H  
ATOM   2925 3HD1 LEU A 183      14.360  16.432  36.141  1.00  1.460          H  
ATOM   2926 1HD2 LEU A 183      14.064  16.895  33.151  1.00  1.460          H  
ATOM   2927 2HD2 LEU A 183      13.490  15.446  34.011  1.00  1.460          H  
ATOM   2928 3HD2 LEU A 183      12.366  16.370  32.990  1.00  1.460          H  
ATOM   2929  N   GLU A 184       9.497  19.038  36.042  1.00  0.910          N  
ATOM   2930  CA  GLU A 184       9.084  20.427  35.834  1.00  0.940          C  
ATOM   2931  C   GLU A 184       8.971  21.164  37.172  1.00  0.970          C  
ATOM   2932  O   GLU A 184       9.375  22.325  37.291  1.00  0.980          O  
ATOM   2933  CB  GLU A 184       7.748  20.502  35.093  1.00  1.300          C  
ATOM   2934  CG  GLU A 184       7.804  20.106  33.616  1.00  1.300          C  
ATOM   2935  CD  GLU A 184       6.446  20.122  32.960  1.00  1.300          C  
ATOM   2936  OE1 GLU A 184       5.474  20.285  33.661  1.00  1.300          O  
ATOM   2937  OE2 GLU A 184       6.381  19.977  31.761  1.00  1.300          O  
ATOM   2938  H   GLU A 184       8.901  18.270  35.714  1.00  1.090          H  
ATOM   2939  HA  GLU A 184       9.842  20.925  35.232  1.00  1.130          H  
ATOM   2940 1HB  GLU A 184       7.034  19.834  35.586  1.00  1.560          H  
ATOM   2941 2HB  GLU A 184       7.350  21.513  35.160  1.00  1.560          H  
ATOM   2942 1HG  GLU A 184       8.457  20.801  33.093  1.00  1.560          H  
ATOM   2943 2HG  GLU A 184       8.237  19.113  33.530  1.00  1.560          H  
ATOM   2944  N   ARG A 185       8.493  20.458  38.201  1.00  0.970          N  
ATOM   2945  CA  ARG A 185       8.319  20.992  39.550  1.00  1.000          C  
ATOM   2946  C   ARG A 185       9.609  21.436  40.235  1.00  1.010          C  
ATOM   2947  O   ARG A 185       9.547  22.107  41.270  1.00  1.040          O  
ATOM   2948  CB  ARG A 185       7.620  19.995  40.459  1.00  1.390          C  
ATOM   2949  CG  ARG A 185       6.134  19.799  40.212  1.00  1.390          C  
ATOM   2950  CD  ARG A 185       5.596  18.728  41.076  1.00  1.390          C  
ATOM   2951  NE  ARG A 185       4.162  18.559  40.916  1.00  1.390          N  
ATOM   2952  CZ  ARG A 185       3.440  17.543  41.437  1.00  1.390          C  
ATOM   2953  NH1 ARG A 185       4.032  16.602  42.142  1.00  1.390          N  
ATOM   2954  NH2 ARG A 185       2.133  17.496  41.234  1.00  1.390          N  
ATOM   2955  H   ARG A 185       8.171  19.500  38.018  1.00  1.160          H  
ATOM   2956  HA  ARG A 185       7.672  21.864  39.470  1.00  1.200          H  
ATOM   2957 1HB  ARG A 185       8.093  19.026  40.344  1.00  1.670          H  
ATOM   2958 2HB  ARG A 185       7.749  20.297  41.496  1.00  1.670          H  
ATOM   2959 1HG  ARG A 185       5.607  20.720  40.453  1.00  1.670          H  
ATOM   2960 2HG  ARG A 185       5.950  19.546  39.177  1.00  1.670          H  
ATOM   2961 1HD  ARG A 185       6.084  17.792  40.807  1.00  1.670          H  
ATOM   2962 2HD  ARG A 185       5.803  18.966  42.118  1.00  1.670          H  
ATOM   2963  HE  ARG A 185       3.665  19.262  40.381  1.00  1.670          H  
ATOM   2964 1HH1 ARG A 185       5.028  16.635  42.298  1.00  1.670          H  
ATOM   2965 2HH1 ARG A 185       3.490  15.847  42.531  1.00  1.670          H  
ATOM   2966 1HH2 ARG A 185       1.679  18.220  40.692  1.00  1.670          H  
ATOM   2967 2HH2 ARG A 185       1.584  16.742  41.620  1.00  1.670          H  
ATOM   2968  N   VAL A 186      10.772  21.026  39.718  1.00  0.980          N  
ATOM   2969  CA  VAL A 186      12.032  21.419  40.326  1.00  0.980          C  
ATOM   2970  C   VAL A 186      12.832  22.377  39.442  1.00  0.970          C  
ATOM   2971  O   VAL A 186      14.000  22.642  39.727  1.00  0.950          O  
ATOM   2972  CB  VAL A 186      12.900  20.193  40.720  1.00  1.370          C  
ATOM   2973  CG1 VAL A 186      12.218  19.366  41.801  1.00  1.370          C  
ATOM   2974  CG2 VAL A 186      13.113  19.303  39.534  1.00  1.370          C  
ATOM   2975  H   VAL A 186      10.783  20.485  38.849  1.00  1.180          H  
ATOM   2976  HA  VAL A 186      11.802  21.946  41.250  1.00  1.180          H  
ATOM   2977  HB  VAL A 186      13.854  20.551  41.086  1.00  1.650          H  
ATOM   2978 1HG1 VAL A 186      12.854  18.520  42.062  1.00  1.650          H  
ATOM   2979 2HG1 VAL A 186      12.053  19.983  42.684  1.00  1.650          H  
ATOM   2980 3HG1 VAL A 186      11.257  19.000  41.428  1.00  1.650          H  
ATOM   2981 1HG2 VAL A 186      13.734  18.462  39.808  1.00  1.650          H  
ATOM   2982 2HG2 VAL A 186      12.159  18.945  39.207  1.00  1.650          H  
ATOM   2983 3HG2 VAL A 186      13.573  19.855  38.744  1.00  1.650          H  
ATOM   2984  N   TRP A 187      12.211  22.887  38.377  1.00  0.970          N  
ATOM   2985  CA  TRP A 187      12.849  23.874  37.512  1.00  0.970          C  
ATOM   2986  C   TRP A 187      12.778  25.253  38.141  1.00  0.990          C  
ATOM   2987  O   TRP A 187      11.814  25.592  38.830  1.00  1.010          O  
ATOM   2988  CB  TRP A 187      12.207  23.960  36.121  1.00  1.360          C  
ATOM   2989  CG  TRP A 187      12.824  25.081  35.229  1.00  1.360          C  
ATOM   2990  CD1 TRP A 187      12.233  26.282  34.939  1.00  1.360          C  
ATOM   2991  CD2 TRP A 187      14.119  25.109  34.545  1.00  1.360          C  
ATOM   2992  NE1 TRP A 187      13.061  27.043  34.135  1.00  1.360          N  
ATOM   2993  CE2 TRP A 187      14.213  26.341  33.887  1.00  1.360          C  
ATOM   2994  CE3 TRP A 187      15.172  24.216  34.445  1.00  1.360          C  
ATOM   2995  CZ2 TRP A 187      15.330  26.687  33.136  1.00  1.360          C  
ATOM   2996  CZ3 TRP A 187      16.282  24.551  33.690  1.00  1.360          C  
ATOM   2997  CH2 TRP A 187      16.360  25.753  33.053  1.00  1.360          C  
ATOM   2998  H   TRP A 187      11.244  22.612  38.171  1.00  1.160          H  
ATOM   2999  HA  TRP A 187      13.897  23.605  37.392  1.00  1.160          H  
ATOM   3000 1HB  TRP A 187      12.301  23.013  35.612  1.00  1.630          H  
ATOM   3001 2HB  TRP A 187      11.140  24.156  36.233  1.00  1.630          H  
ATOM   3002  HD1 TRP A 187      11.253  26.592  35.297  1.00  1.630          H  
ATOM   3003  HE1 TRP A 187      12.853  27.968  33.784  1.00  1.630          H  
ATOM   3004  HE3 TRP A 187      15.121  23.284  34.938  1.00  1.630          H  
ATOM   3005  HZ2 TRP A 187      15.411  27.639  32.624  1.00  1.630          H  
ATOM   3006  HZ3 TRP A 187      17.088  23.825  33.616  1.00  1.630          H  
ATOM   3007  HH2 TRP A 187      17.244  25.983  32.469  1.00  1.630          H  
ATOM   3008  N   GLY A 188      13.767  26.075  37.861  1.00  1.000          N  
ATOM   3009  CA  GLY A 188      13.728  27.456  38.286  1.00  1.020          C  
ATOM   3010  C   GLY A 188      14.890  28.188  37.643  1.00  1.040          C  
ATOM   3011  O   GLY A 188      15.793  27.542  37.121  1.00  1.020          O  
ATOM   3012  H   GLY A 188      14.557  25.737  37.325  1.00  1.200          H  
ATOM   3013 1HA  GLY A 188      12.778  27.889  37.978  1.00  1.220          H  
ATOM   3014 2HA  GLY A 188      13.786  27.506  39.372  1.00  1.220          H  
ATOM   3015  N   PRO A 189      14.885  29.529  37.677  1.00  1.070          N  
ATOM   3016  CA  PRO A 189      15.862  30.431  37.080  1.00  1.100          C  
ATOM   3017  C   PRO A 189      17.299  30.459  37.614  1.00  1.090          C  
ATOM   3018  O   PRO A 189      18.182  30.900  36.882  1.00  1.090          O  
ATOM   3019  CB  PRO A 189      15.215  31.805  37.321  1.00  1.650          C  
ATOM   3020  CG  PRO A 189      14.312  31.619  38.520  1.00  1.650          C  
ATOM   3021  CD  PRO A 189      13.800  30.213  38.413  1.00  1.650          C  
ATOM   3022  HA  PRO A 189      15.884  30.230  36.000  1.00  1.320          H  
ATOM   3023 1HB  PRO A 189      16.002  32.553  37.517  1.00  1.980          H  
ATOM   3024 2HB  PRO A 189      14.671  32.137  36.424  1.00  1.980          H  
ATOM   3025 1HG  PRO A 189      14.880  31.797  39.452  1.00  1.980          H  
ATOM   3026 2HG  PRO A 189      13.494  32.367  38.500  1.00  1.980          H  
ATOM   3027 1HD  PRO A 189      13.682  29.802  39.430  1.00  1.980          H  
ATOM   3028 2HD  PRO A 189      12.858  30.203  37.840  1.00  1.980          H  
ATOM   3029  N   ASP A 190      17.572  30.024  38.843  1.00  1.090          N  
ATOM   3030  CA  ASP A 190      18.940  30.150  39.355  1.00  1.100          C  
ATOM   3031  C   ASP A 190      19.800  28.912  39.147  1.00  1.050          C  
ATOM   3032  O   ASP A 190      19.282  27.802  39.028  1.00  1.020          O  
ATOM   3033  CB  ASP A 190      18.896  30.579  40.813  1.00  1.540          C  
ATOM   3034  CG  ASP A 190      18.346  32.019  40.955  1.00  1.540          C  
ATOM   3035  OD1 ASP A 190      18.436  32.798  40.009  1.00  1.540          O  
ATOM   3036  OD2 ASP A 190      17.869  32.336  42.003  1.00  1.540          O  
ATOM   3037  H   ASP A 190      16.876  29.604  39.485  1.00  1.310          H  
ATOM   3038  HA  ASP A 190      19.426  30.960  38.811  1.00  1.320          H  
ATOM   3039 1HB  ASP A 190      18.245  29.899  41.375  1.00  1.840          H  
ATOM   3040 2HB  ASP A 190      19.892  30.533  41.248  1.00  1.840          H  
ATOM   3041  N   SER A 191      21.128  29.061  39.196  1.00  1.060          N  
ATOM   3042  CA  SER A 191      21.977  27.871  39.055  1.00  1.030          C  
ATOM   3043  C   SER A 191      21.704  26.811  40.131  1.00  1.010          C  
ATOM   3044  O   SER A 191      21.901  25.623  39.877  1.00  0.970          O  
ATOM   3045  CB  SER A 191      23.439  28.239  39.116  1.00  1.450          C  
ATOM   3046  OG  SER A 191      23.785  28.723  40.389  1.00  1.450          O  
ATOM   3047  H   SER A 191      21.525  30.005  39.260  1.00  1.270          H  
ATOM   3048  HA  SER A 191      21.773  27.432  38.078  1.00  1.240          H  
ATOM   3049 1HB  SER A 191      24.046  27.368  38.879  1.00  1.740          H  
ATOM   3050 2HB  SER A 191      23.646  28.978  38.372  1.00  1.740          H  
ATOM   3051  HG  SER A 191      23.941  27.938  40.938  1.00  1.740          H  
ATOM   3052  N   ARG A 192      21.215  27.211  41.316  1.00  1.050          N  
ATOM   3053  CA  ARG A 192      20.862  26.230  42.340  1.00  1.050          C  
ATOM   3054  C   ARG A 192      19.658  25.394  41.932  1.00  1.020          C  
ATOM   3055  O   ARG A 192      19.549  24.227  42.330  1.00  1.020          O  
ATOM   3056  CB  ARG A 192      20.570  26.848  43.694  1.00  1.470          C  
ATOM   3057  CG  ARG A 192      21.762  27.343  44.465  1.00  1.470          C  
ATOM   3058  CD  ARG A 192      21.333  27.943  45.761  1.00  1.470          C  
ATOM   3059  NE  ARG A 192      22.460  28.310  46.615  1.00  1.470          N  
ATOM   3060  CZ  ARG A 192      22.331  28.904  47.827  1.00  1.470          C  
ATOM   3061  NH1 ARG A 192      21.127  29.214  48.281  1.00  1.470          N  
ATOM   3062  NH2 ARG A 192      23.391  29.172  48.579  1.00  1.470          N  
ATOM   3063  H   ARG A 192      21.106  28.196  41.508  1.00  1.260          H  
ATOM   3064  HA  ARG A 192      21.712  25.557  42.466  1.00  1.260          H  
ATOM   3065 1HB  ARG A 192      19.890  27.691  43.561  1.00  1.760          H  
ATOM   3066 2HB  ARG A 192      20.058  26.116  44.318  1.00  1.760          H  
ATOM   3067 1HG  ARG A 192      22.428  26.509  44.688  1.00  1.760          H  
ATOM   3068 2HG  ARG A 192      22.298  28.067  43.876  1.00  1.760          H  
ATOM   3069 1HD  ARG A 192      20.749  28.842  45.560  1.00  1.760          H  
ATOM   3070 2HD  ARG A 192      20.719  27.222  46.298  1.00  1.760          H  
ATOM   3071  HE  ARG A 192      23.418  28.116  46.259  1.00  1.760          H  
ATOM   3072 1HH1 ARG A 192      20.308  29.014  47.727  1.00  1.760          H  
ATOM   3073 2HH1 ARG A 192      21.028  29.650  49.186  1.00  1.760          H  
ATOM   3074 1HH2 ARG A 192      24.342  28.894  48.288  1.00  1.760          H  
ATOM   3075 2HH2 ARG A 192      23.276  29.604  49.479  1.00  1.760          H  
ATOM   3076  N   ASP A 193      18.762  25.974  41.125  1.00  1.000          N  
ATOM   3077  CA  ASP A 193      17.561  25.287  40.721  1.00  0.980          C  
ATOM   3078  C   ASP A 193      17.977  24.392  39.585  1.00  0.940          C  
ATOM   3079  O   ASP A 193      17.482  23.276  39.457  1.00  0.910          O  
ATOM   3080  CB  ASP A 193      16.508  26.264  40.198  1.00  1.380          C  
ATOM   3081  CG  ASP A 193      15.939  27.294  41.218  1.00  1.380          C  
ATOM   3082  OD1 ASP A 193      15.361  26.926  42.237  1.00  1.380          O  
ATOM   3083  OD2 ASP A 193      16.087  28.483  40.942  1.00  1.380          O  
ATOM   3084  H   ASP A 193      18.897  26.914  40.765  1.00  1.200          H  
ATOM   3085  HA  ASP A 193      17.171  24.687  41.540  1.00  1.180          H  
ATOM   3086 1HB  ASP A 193      16.932  26.813  39.355  1.00  1.660          H  
ATOM   3087 2HB  ASP A 193      15.678  25.681  39.811  1.00  1.660          H  
ATOM   3088  N   TRP A 194      18.933  24.861  38.774  1.00  0.930          N  
ATOM   3089  CA  TRP A 194      19.416  24.037  37.687  1.00  0.900          C  
ATOM   3090  C   TRP A 194      20.062  22.785  38.239  1.00  0.880          C  
ATOM   3091  O   TRP A 194      19.810  21.693  37.738  1.00  0.850          O  
ATOM   3092  CB  TRP A 194      20.405  24.717  36.763  1.00  1.270          C  
ATOM   3093  CG  TRP A 194      20.798  23.745  35.718  1.00  1.270          C  
ATOM   3094  CD1 TRP A 194      20.102  23.486  34.585  1.00  1.270          C  
ATOM   3095  CD2 TRP A 194      21.951  22.858  35.699  1.00  1.270          C  
ATOM   3096  NE1 TRP A 194      20.703  22.493  33.874  1.00  1.270          N  
ATOM   3097  CE2 TRP A 194      21.851  22.097  34.544  1.00  1.270          C  
ATOM   3098  CE3 TRP A 194      23.036  22.651  36.566  1.00  1.270          C  
ATOM   3099  CZ2 TRP A 194      22.794  21.133  34.224  1.00  1.270          C  
ATOM   3100  CZ3 TRP A 194      23.980  21.693  36.247  1.00  1.270          C  
ATOM   3101  CH2 TRP A 194      23.865  20.952  35.105  1.00  1.270          C  
ATOM   3102  H   TRP A 194      19.273  25.815  38.912  1.00  1.120          H  
ATOM   3103  HA  TRP A 194      18.562  23.744  37.080  1.00  1.080          H  
ATOM   3104 1HB  TRP A 194      19.952  25.573  36.309  1.00  1.530          H  
ATOM   3105 2HB  TRP A 194      21.284  25.038  37.313  1.00  1.530          H  
ATOM   3106  HD1 TRP A 194      19.182  23.978  34.301  1.00  1.530          H  
ATOM   3107  HE1 TRP A 194      20.313  22.112  32.978  1.00  1.530          H  
ATOM   3108  HE3 TRP A 194      23.132  23.236  37.469  1.00  1.530          H  
ATOM   3109  HZ2 TRP A 194      22.715  20.530  33.336  1.00  1.530          H  
ATOM   3110  HZ3 TRP A 194      24.816  21.543  36.930  1.00  1.530          H  
ATOM   3111  HH2 TRP A 194      24.622  20.198  34.878  1.00  1.530          H  
ATOM   3112  N   VAL A 195      20.913  22.923  39.263  1.00  0.900          N  
ATOM   3113  CA  VAL A 195      21.560  21.743  39.802  1.00  0.890          C  
ATOM   3114  C   VAL A 195      20.511  20.777  40.341  1.00  0.870          C  
ATOM   3115  O   VAL A 195      20.633  19.576  40.098  1.00  0.840          O  
ATOM   3116  CB  VAL A 195      22.613  22.089  40.888  1.00  1.250          C  
ATOM   3117  CG1 VAL A 195      23.113  20.799  41.578  1.00  1.250          C  
ATOM   3118  CG2 VAL A 195      23.827  22.809  40.237  1.00  1.250          C  
ATOM   3119  H   VAL A 195      21.125  23.855  39.630  1.00  1.080          H  
ATOM   3120  HA  VAL A 195      22.087  21.246  38.989  1.00  1.070          H  
ATOM   3121  HB  VAL A 195      22.155  22.736  41.641  1.00  1.500          H  
ATOM   3122 1HG1 VAL A 195      23.852  21.058  42.337  1.00  1.500          H  
ATOM   3123 2HG1 VAL A 195      22.286  20.274  42.058  1.00  1.500          H  
ATOM   3124 3HG1 VAL A 195      23.570  20.144  40.835  1.00  1.500          H  
ATOM   3125 1HG2 VAL A 195      24.563  23.053  41.006  1.00  1.500          H  
ATOM   3126 2HG2 VAL A 195      24.285  22.156  39.496  1.00  1.500          H  
ATOM   3127 3HG2 VAL A 195      23.497  23.723  39.757  1.00  1.500          H  
ATOM   3128  N   ARG A 196      19.505  21.267  41.090  1.00  0.890          N  
ATOM   3129  CA  ARG A 196      18.453  20.381  41.599  1.00  0.880          C  
ATOM   3130  C   ARG A 196      17.699  19.693  40.455  1.00  0.850          C  
ATOM   3131  O   ARG A 196      17.429  18.489  40.513  1.00  0.840          O  
ATOM   3132  CB  ARG A 196      17.466  21.157  42.461  1.00  1.240          C  
ATOM   3133  CG  ARG A 196      16.358  20.314  43.138  1.00  1.240          C  
ATOM   3134  CD  ARG A 196      15.521  21.130  44.100  1.00  1.240          C  
ATOM   3135  NE  ARG A 196      14.778  22.224  43.433  1.00  1.240          N  
ATOM   3136  CZ  ARG A 196      15.065  23.557  43.506  1.00  1.240          C  
ATOM   3137  NH1 ARG A 196      16.096  24.008  44.205  1.00  1.240          N  
ATOM   3138  NH2 ARG A 196      14.301  24.418  42.858  1.00  1.240          N  
ATOM   3139  H   ARG A 196      19.472  22.268  41.317  1.00  1.070          H  
ATOM   3140  HA  ARG A 196      18.923  19.615  42.217  1.00  1.060          H  
ATOM   3141 1HB  ARG A 196      18.010  21.690  43.238  1.00  1.480          H  
ATOM   3142 2HB  ARG A 196      16.975  21.909  41.838  1.00  1.480          H  
ATOM   3143 1HG  ARG A 196      15.699  19.901  42.380  1.00  1.480          H  
ATOM   3144 2HG  ARG A 196      16.811  19.491  43.698  1.00  1.480          H  
ATOM   3145 1HD  ARG A 196      14.787  20.470  44.566  1.00  1.480          H  
ATOM   3146 2HD  ARG A 196      16.156  21.545  44.873  1.00  1.480          H  
ATOM   3147  HE  ARG A 196      13.972  21.959  42.880  1.00  1.480          H  
ATOM   3148 1HH1 ARG A 196      16.698  23.373  44.697  1.00  1.480          H  
ATOM   3149 2HH1 ARG A 196      16.285  25.007  44.246  1.00  1.480          H  
ATOM   3150 1HH2 ARG A 196      13.505  24.101  42.322  1.00  1.480          H  
ATOM   3151 2HH2 ARG A 196      14.535  25.423  42.874  1.00  1.480          H  
ATOM   3152  N   TYR A 197      17.351  20.464  39.427  1.00  0.850          N  
ATOM   3153  CA  TYR A 197      16.648  19.996  38.247  1.00  0.830          C  
ATOM   3154  C   TYR A 197      17.429  18.899  37.549  1.00  0.800          C  
ATOM   3155  O   TYR A 197      16.889  17.827  37.255  1.00  0.780          O  
ATOM   3156  CB  TYR A 197      16.428  21.184  37.313  1.00  1.170          C  
ATOM   3157  CG  TYR A 197      15.759  20.921  36.023  1.00  1.170          C  
ATOM   3158  CD1 TYR A 197      14.384  20.884  35.963  1.00  1.170          C  
ATOM   3159  CD2 TYR A 197      16.518  20.753  34.872  1.00  1.170          C  
ATOM   3160  CE1 TYR A 197      13.759  20.688  34.768  1.00  1.170          C  
ATOM   3161  CE2 TYR A 197      15.889  20.547  33.668  1.00  1.170          C  
ATOM   3162  CZ  TYR A 197      14.509  20.515  33.615  1.00  1.170          C  
ATOM   3163  OH  TYR A 197      13.871  20.323  32.414  1.00  1.170          O  
ATOM   3164  H   TYR A 197      17.571  21.461  39.464  1.00  1.020          H  
ATOM   3165  HA  TYR A 197      15.703  19.581  38.552  1.00  1.000          H  
ATOM   3166 1HB  TYR A 197      15.842  21.936  37.844  1.00  1.400          H  
ATOM   3167 2HB  TYR A 197      17.382  21.635  37.094  1.00  1.400          H  
ATOM   3168  HD1 TYR A 197      13.793  21.024  36.859  1.00  1.400          H  
ATOM   3169  HD2 TYR A 197      17.609  20.791  34.920  1.00  1.400          H  
ATOM   3170  HE1 TYR A 197      12.669  20.669  34.727  1.00  1.400          H  
ATOM   3171  HE2 TYR A 197      16.479  20.419  32.756  1.00  1.400          H  
ATOM   3172  HH  TYR A 197      12.926  20.241  32.567  1.00  1.400          H  
ATOM   3173  N   ASN A 198      18.706  19.174  37.280  1.00  0.800          N  
ATOM   3174  CA  ASN A 198      19.594  18.241  36.628  1.00  0.770          C  
ATOM   3175  C   ASN A 198      19.782  16.994  37.478  1.00  0.760          C  
ATOM   3176  O   ASN A 198      19.822  15.885  36.942  1.00  0.750          O  
ATOM   3177  CB  ASN A 198      20.915  18.900  36.322  1.00  1.090          C  
ATOM   3178  CG  ASN A 198      21.805  18.028  35.508  1.00  1.090          C  
ATOM   3179  OD1 ASN A 198      21.484  17.686  34.362  1.00  1.090          O  
ATOM   3180  ND2 ASN A 198      22.903  17.638  36.091  1.00  1.090          N  
ATOM   3181  H   ASN A 198      19.076  20.086  37.540  1.00  0.960          H  
ATOM   3182  HA  ASN A 198      19.138  17.935  35.688  1.00  0.920          H  
ATOM   3183 1HB  ASN A 198      20.719  19.821  35.787  1.00  1.310          H  
ATOM   3184 2HB  ASN A 198      21.418  19.168  37.254  1.00  1.310          H  
ATOM   3185 1HD2 ASN A 198      23.547  16.997  35.630  1.00  1.310          H  
ATOM   3186 2HD2 ASN A 198      23.094  17.938  37.021  1.00  1.310          H  
ATOM   3187  N   GLN A 199      19.915  17.166  38.803  1.00  0.750          N  
ATOM   3188  CA  GLN A 199      20.057  16.040  39.703  1.00  0.750          C  
ATOM   3189  C   GLN A 199      18.836  15.160  39.588  1.00  0.750          C  
ATOM   3190  O   GLN A 199      18.960  13.942  39.501  1.00  0.760          O  
ATOM   3191  CB  GLN A 199      20.209  16.507  41.146  1.00  1.050          C  
ATOM   3192  CG  GLN A 199      20.389  15.395  42.142  1.00  1.050          C  
ATOM   3193  CD  GLN A 199      20.463  15.913  43.544  1.00  1.050          C  
ATOM   3194  OE1 GLN A 199      20.389  17.124  43.779  1.00  1.050          O  
ATOM   3195  NE2 GLN A 199      20.603  15.009  44.494  1.00  1.050          N  
ATOM   3196  H   GLN A 199      19.942  18.108  39.201  1.00  0.900          H  
ATOM   3197  HA  GLN A 199      20.929  15.463  39.415  1.00  0.900          H  
ATOM   3198 1HB  GLN A 199      21.061  17.179  41.221  1.00  1.260          H  
ATOM   3199 2HB  GLN A 199      19.329  17.070  41.437  1.00  1.260          H  
ATOM   3200 1HG  GLN A 199      19.547  14.710  42.078  1.00  1.260          H  
ATOM   3201 2HG  GLN A 199      21.307  14.859  41.928  1.00  1.260          H  
ATOM   3202 1HE2 GLN A 199      20.659  15.283  45.452  1.00  1.260          H  
ATOM   3203 2HE2 GLN A 199      20.654  14.014  44.239  1.00  1.260          H  
ATOM   3204  N   PHE A 200      17.640  15.762  39.585  1.00  0.740          N  
ATOM   3205  CA  PHE A 200      16.423  14.983  39.459  1.00  0.740          C  
ATOM   3206  C   PHE A 200      16.478  14.209  38.174  1.00  0.750          C  
ATOM   3207  O   PHE A 200      16.294  12.994  38.150  1.00  0.750          O  
ATOM   3208  CB  PHE A 200      15.168  15.887  39.451  1.00  1.040          C  
ATOM   3209  CG  PHE A 200      13.799  15.172  39.363  1.00  1.040          C  
ATOM   3210  CD1 PHE A 200      13.016  15.032  40.497  1.00  1.040          C  
ATOM   3211  CD2 PHE A 200      13.312  14.621  38.175  1.00  1.040          C  
ATOM   3212  CE1 PHE A 200      11.809  14.382  40.455  1.00  1.040          C  
ATOM   3213  CE2 PHE A 200      12.104  13.983  38.139  1.00  1.040          C  
ATOM   3214  CZ  PHE A 200      11.355  13.858  39.276  1.00  1.040          C  
ATOM   3215  H   PHE A 200      17.581  16.777  39.722  1.00  0.890          H  
ATOM   3216  HA  PHE A 200      16.401  14.268  40.252  1.00  0.890          H  
ATOM   3217 1HB  PHE A 200      15.175  16.493  40.357  1.00  1.240          H  
ATOM   3218 2HB  PHE A 200      15.231  16.580  38.622  1.00  1.240          H  
ATOM   3219  HD1 PHE A 200      13.367  15.449  41.433  1.00  1.240          H  
ATOM   3220  HD2 PHE A 200      13.886  14.688  37.267  1.00  1.240          H  
ATOM   3221  HE1 PHE A 200      11.212  14.283  41.358  1.00  1.240          H  
ATOM   3222  HE2 PHE A 200      11.732  13.563  37.203  1.00  1.240          H  
ATOM   3223  HZ  PHE A 200      10.400  13.339  39.233  1.00  1.240          H  
ATOM   3224  N   ARG A 201      16.743  14.911  37.076  1.00  0.750          N  
ATOM   3225  CA  ARG A 201      16.801  14.284  35.772  1.00  0.730          C  
ATOM   3226  C   ARG A 201      17.704  13.056  35.802  1.00  0.710          C  
ATOM   3227  O   ARG A 201      17.297  11.966  35.376  1.00  0.700          O  
ATOM   3228  CB  ARG A 201      17.322  15.292  34.749  1.00  1.030          C  
ATOM   3229  CG  ARG A 201      17.476  14.812  33.319  1.00  1.030          C  
ATOM   3230  CD  ARG A 201      18.013  15.901  32.459  1.00  1.030          C  
ATOM   3231  NE  ARG A 201      18.304  15.431  31.105  1.00  1.030          N  
ATOM   3232  CZ  ARG A 201      18.744  16.206  30.082  1.00  1.030          C  
ATOM   3233  NH1 ARG A 201      18.939  17.501  30.252  1.00  1.030          N  
ATOM   3234  NH2 ARG A 201      18.977  15.652  28.901  1.00  1.030          N  
ATOM   3235  H   ARG A 201      16.900  15.921  37.155  1.00  0.900          H  
ATOM   3236  HA  ARG A 201      15.794  13.983  35.493  1.00  0.880          H  
ATOM   3237 1HB  ARG A 201      16.668  16.160  34.740  1.00  1.240          H  
ATOM   3238 2HB  ARG A 201      18.294  15.638  35.056  1.00  1.240          H  
ATOM   3239 1HG  ARG A 201      18.163  13.967  33.275  1.00  1.240          H  
ATOM   3240 2HG  ARG A 201      16.507  14.518  32.924  1.00  1.240          H  
ATOM   3241 1HD  ARG A 201      17.278  16.707  32.397  1.00  1.240          H  
ATOM   3242 2HD  ARG A 201      18.939  16.281  32.900  1.00  1.240          H  
ATOM   3243  HE  ARG A 201      18.173  14.443  30.918  1.00  1.240          H  
ATOM   3244 1HH1 ARG A 201      18.768  17.934  31.147  1.00  1.240          H  
ATOM   3245 2HH1 ARG A 201      19.260  18.080  29.485  1.00  1.240          H  
ATOM   3246 1HH2 ARG A 201      18.839  14.659  28.766  1.00  1.240          H  
ATOM   3247 2HH2 ARG A 201      19.299  16.216  28.131  1.00  1.240          H  
ATOM   3248  N   ARG A 202      18.924  13.227  36.310  1.00  0.690          N  
ATOM   3249  CA  ARG A 202      19.912  12.169  36.374  1.00  0.670          C  
ATOM   3250  C   ARG A 202      19.520  11.002  37.275  1.00  0.640          C  
ATOM   3251  O   ARG A 202      19.559   9.848  36.841  1.00  0.610          O  
ATOM   3252  CB  ARG A 202      21.238  12.740  36.851  1.00  0.950          C  
ATOM   3253  CG  ARG A 202      22.358  11.749  36.914  1.00  0.950          C  
ATOM   3254  CD  ARG A 202      23.672  12.349  37.274  1.00  0.950          C  
ATOM   3255  NE  ARG A 202      23.643  12.933  38.625  1.00  0.950          N  
ATOM   3256  CZ  ARG A 202      23.730  14.259  38.961  1.00  0.950          C  
ATOM   3257  NH1 ARG A 202      23.921  15.217  38.071  1.00  0.950          N  
ATOM   3258  NH2 ARG A 202      23.644  14.596  40.244  1.00  0.950          N  
ATOM   3259  H   ARG A 202      19.188  14.159  36.650  1.00  0.830          H  
ATOM   3260  HA  ARG A 202      20.052  11.784  35.364  1.00  0.800          H  
ATOM   3261 1HB  ARG A 202      21.542  13.555  36.193  1.00  1.140          H  
ATOM   3262 2HB  ARG A 202      21.102  13.166  37.847  1.00  1.140          H  
ATOM   3263 1HG  ARG A 202      22.135  11.004  37.672  1.00  1.140          H  
ATOM   3264 2HG  ARG A 202      22.433  11.270  35.962  1.00  1.140          H  
ATOM   3265 1HD  ARG A 202      24.426  11.565  37.262  1.00  1.140          H  
ATOM   3266 2HD  ARG A 202      23.943  13.118  36.554  1.00  1.140          H  
ATOM   3267  HE  ARG A 202      23.508  12.278  39.391  1.00  1.140          H  
ATOM   3268 1HH1 ARG A 202      24.032  15.026  37.065  1.00  1.140          H  
ATOM   3269 2HH1 ARG A 202      24.004  16.171  38.391  1.00  1.140          H  
ATOM   3270 1HH2 ARG A 202      23.510  13.879  40.949  1.00  1.140          H  
ATOM   3271 2HH2 ARG A 202      23.719  15.567  40.521  1.00  1.140          H  
ATOM   3272  N   GLU A 203      19.169  11.282  38.532  1.00  0.660          N  
ATOM   3273  CA  GLU A 203      18.855  10.220  39.475  1.00  0.640          C  
ATOM   3274  C   GLU A 203      17.627   9.437  39.067  1.00  0.630          C  
ATOM   3275  O   GLU A 203      17.608   8.213  39.201  1.00  0.610          O  
ATOM   3276  CB  GLU A 203      18.675  10.782  40.881  1.00  0.900          C  
ATOM   3277  CG  GLU A 203      19.970  11.297  41.501  1.00  0.900          C  
ATOM   3278  CD  GLU A 203      19.790  11.858  42.873  1.00  0.900          C  
ATOM   3279  OE1 GLU A 203      18.715  11.755  43.414  1.00  0.900          O  
ATOM   3280  OE2 GLU A 203      20.750  12.369  43.407  1.00  0.900          O  
ATOM   3281  H   GLU A 203      19.122  12.256  38.841  1.00  0.790          H  
ATOM   3282  HA  GLU A 203      19.696   9.531  39.497  1.00  0.770          H  
ATOM   3283 1HB  GLU A 203      17.968  11.618  40.844  1.00  1.080          H  
ATOM   3284 2HB  GLU A 203      18.248  10.020  41.530  1.00  1.080          H  
ATOM   3285 1HG  GLU A 203      20.702  10.491  41.535  1.00  1.080          H  
ATOM   3286 2HG  GLU A 203      20.371  12.078  40.853  1.00  1.080          H  
ATOM   3287  N   LEU A 204      16.616  10.120  38.533  1.00  0.650          N  
ATOM   3288  CA  LEU A 204      15.417   9.435  38.114  1.00  0.650          C  
ATOM   3289  C   LEU A 204      15.671   8.695  36.808  1.00  0.600          C  
ATOM   3290  O   LEU A 204      15.153   7.602  36.608  1.00  0.580          O  
ATOM   3291  CB  LEU A 204      14.263  10.407  37.952  1.00  0.910          C  
ATOM   3292  CG  LEU A 204      13.372  10.757  39.197  1.00  0.910          C  
ATOM   3293  CD1 LEU A 204      12.592   9.580  39.629  1.00  0.910          C  
ATOM   3294  CD2 LEU A 204      14.227  11.298  40.346  1.00  0.910          C  
ATOM   3295  H   LEU A 204      16.658  11.138  38.458  1.00  0.780          H  
ATOM   3296  HA  LEU A 204      15.168   8.695  38.867  1.00  0.780          H  
ATOM   3297 1HB  LEU A 204      14.652  11.334  37.565  1.00  1.090          H  
ATOM   3298 2HB  LEU A 204      13.618   9.971  37.217  1.00  1.090          H  
ATOM   3299  HG  LEU A 204      12.675  11.490  38.902  1.00  1.090          H  
ATOM   3300 1HD1 LEU A 204      11.948   9.864  40.457  1.00  1.090          H  
ATOM   3301 2HD1 LEU A 204      11.992   9.259  38.790  1.00  1.090          H  
ATOM   3302 3HD1 LEU A 204      13.240   8.773  39.947  1.00  1.090          H  
ATOM   3303 1HD2 LEU A 204      13.578  11.564  41.177  1.00  1.090          H  
ATOM   3304 2HD2 LEU A 204      14.943  10.549  40.677  1.00  1.090          H  
ATOM   3305 3HD2 LEU A 204      14.761  12.183  40.012  1.00  1.090          H  
ATOM   3306  N   THR A 205      16.511   9.211  35.913  1.00  0.590          N  
ATOM   3307  CA  THR A 205      16.782   8.409  34.732  1.00  0.550          C  
ATOM   3308  C   THR A 205      17.394   7.082  35.213  1.00  0.530          C  
ATOM   3309  O   THR A 205      16.968   5.987  34.816  1.00  0.510          O  
ATOM   3310  CB  THR A 205      17.748   9.115  33.754  1.00  0.790          C  
ATOM   3311  OG1 THR A 205      17.153  10.337  33.291  1.00  0.790          O  
ATOM   3312  CG2 THR A 205      18.024   8.210  32.556  1.00  0.790          C  
ATOM   3313  H   THR A 205      16.909  10.147  35.998  1.00  0.710          H  
ATOM   3314  HA  THR A 205      15.850   8.211  34.222  1.00  0.660          H  
ATOM   3315  HB  THR A 205      18.686   9.346  34.267  1.00  0.940          H  
ATOM   3316  HG1 THR A 205      17.099  10.961  34.041  1.00  0.940          H  
ATOM   3317 1HG2 THR A 205      18.701   8.718  31.871  1.00  0.940          H  
ATOM   3318 2HG2 THR A 205      18.485   7.274  32.884  1.00  0.940          H  
ATOM   3319 3HG2 THR A 205      17.095   7.987  32.045  1.00  0.940          H  
ATOM   3320  N   LEU A 206      18.366   7.185  36.133  1.00  0.550          N  
ATOM   3321  CA  LEU A 206      19.068   6.029  36.669  1.00  0.540          C  
ATOM   3322  C   LEU A 206      18.168   5.042  37.447  1.00  0.530          C  
ATOM   3323  O   LEU A 206      18.364   3.837  37.297  1.00  0.520          O  
ATOM   3324  CB  LEU A 206      20.223   6.528  37.581  1.00  0.760          C  
ATOM   3325  CG  LEU A 206      21.445   7.274  36.856  1.00  0.760          C  
ATOM   3326  CD1 LEU A 206      22.355   7.944  37.891  1.00  0.760          C  
ATOM   3327  CD2 LEU A 206      22.269   6.297  36.086  1.00  0.760          C  
ATOM   3328  H   LEU A 206      18.668   8.118  36.431  1.00  0.660          H  
ATOM   3329  HA  LEU A 206      19.486   5.483  35.826  1.00  0.650          H  
ATOM   3330 1HB  LEU A 206      19.807   7.218  38.310  1.00  0.910          H  
ATOM   3331 2HB  LEU A 206      20.627   5.670  38.118  1.00  0.910          H  
ATOM   3332  HG  LEU A 206      21.055   8.033  36.183  1.00  0.910          H  
ATOM   3333 1HD1 LEU A 206      23.174   8.456  37.383  1.00  0.910          H  
ATOM   3334 2HD1 LEU A 206      21.780   8.669  38.466  1.00  0.910          H  
ATOM   3335 3HD1 LEU A 206      22.763   7.201  38.551  1.00  0.910          H  
ATOM   3336 1HD2 LEU A 206      23.091   6.818  35.609  1.00  0.910          H  
ATOM   3337 2HD2 LEU A 206      22.656   5.562  36.776  1.00  0.910          H  
ATOM   3338 3HD2 LEU A 206      21.667   5.804  35.320  1.00  0.910          H  
ATOM   3339  N   THR A 207      17.178   5.520  38.238  1.00  0.560          N  
ATOM   3340  CA  THR A 207      16.302   4.618  39.014  1.00  0.570          C  
ATOM   3341  C   THR A 207      14.918   4.320  38.414  1.00  0.570          C  
ATOM   3342  O   THR A 207      14.285   3.335  38.798  1.00  0.570          O  
ATOM   3343  CB  THR A 207      16.093   5.140  40.447  1.00  0.790          C  
ATOM   3344  OG1 THR A 207      15.444   6.422  40.403  1.00  0.790          O  
ATOM   3345  CG2 THR A 207      17.436   5.271  41.128  1.00  0.790          C  
ATOM   3346  H   THR A 207      17.096   6.530  38.389  1.00  0.670          H  
ATOM   3347  HA  THR A 207      16.805   3.676  39.104  1.00  0.680          H  
ATOM   3348  HB  THR A 207      15.466   4.443  41.002  1.00  0.950          H  
ATOM   3349  HG1 THR A 207      15.217   6.702  41.290  1.00  0.950          H  
ATOM   3350 1HG2 THR A 207      17.297   5.642  42.143  1.00  0.950          H  
ATOM   3351 2HG2 THR A 207      17.928   4.305  41.164  1.00  0.950          H  
ATOM   3352 3HG2 THR A 207      18.047   5.966  40.562  1.00  0.950          H  
ATOM   3353  N   VAL A 208      14.461   5.135  37.470  1.00  0.570          N  
ATOM   3354  CA  VAL A 208      13.166   4.991  36.813  1.00  0.580          C  
ATOM   3355  C   VAL A 208      13.206   4.747  35.309  1.00  0.560          C  
ATOM   3356  O   VAL A 208      12.818   3.672  34.847  1.00  0.560          O  
ATOM   3357  CB  VAL A 208      12.323   6.263  37.124  1.00  0.810          C  
ATOM   3358  CG1 VAL A 208      10.956   6.327  36.361  1.00  0.810          C  
ATOM   3359  CG2 VAL A 208      12.073   6.243  38.633  1.00  0.810          C  
ATOM   3360  H   VAL A 208      15.013   5.949  37.230  1.00  0.680          H  
ATOM   3361  HA  VAL A 208      12.665   4.140  37.271  1.00  0.700          H  
ATOM   3362  HB  VAL A 208      12.872   7.144  36.854  1.00  0.970          H  
ATOM   3363 1HG1 VAL A 208      10.433   7.231  36.649  1.00  0.970          H  
ATOM   3364 2HG1 VAL A 208      11.122   6.354  35.290  1.00  0.970          H  
ATOM   3365 3HG1 VAL A 208      10.363   5.518  36.575  1.00  0.970          H  
ATOM   3366 1HG2 VAL A 208      11.533   7.097  38.908  1.00  0.970          H  
ATOM   3367 2HG2 VAL A 208      11.508   5.350  38.896  1.00  0.970          H  
ATOM   3368 3HG2 VAL A 208      13.017   6.243  39.167  1.00  0.970          H  
ATOM   3369  N   LEU A 209      13.698   5.705  34.529  1.00  0.560          N  
ATOM   3370  CA  LEU A 209      13.515   5.577  33.075  1.00  0.540          C  
ATOM   3371  C   LEU A 209      14.287   4.402  32.477  1.00  0.520          C  
ATOM   3372  O   LEU A 209      13.801   3.719  31.573  1.00  0.520          O  
ATOM   3373  CB  LEU A 209      13.915   6.848  32.339  1.00  0.760          C  
ATOM   3374  CG  LEU A 209      13.078   8.147  32.631  1.00  0.760          C  
ATOM   3375  CD1 LEU A 209      13.720   9.269  31.838  1.00  0.760          C  
ATOM   3376  CD2 LEU A 209      11.568   7.981  32.286  1.00  0.760          C  
ATOM   3377  H   LEU A 209      14.133   6.517  34.972  1.00  0.670          H  
ATOM   3378  HA  LEU A 209      12.464   5.396  32.888  1.00  0.650          H  
ATOM   3379 1HB  LEU A 209      14.952   7.044  32.542  1.00  0.920          H  
ATOM   3380 2HB  LEU A 209      13.826   6.649  31.265  1.00  0.920          H  
ATOM   3381  HG  LEU A 209      13.160   8.398  33.688  1.00  0.920          H  
ATOM   3382 1HD1 LEU A 209      13.201  10.183  32.028  1.00  0.920          H  
ATOM   3383 2HD1 LEU A 209      14.765   9.382  32.127  1.00  0.920          H  
ATOM   3384 3HD1 LEU A 209      13.661   9.038  30.773  1.00  0.920          H  
ATOM   3385 1HD2 LEU A 209      11.045   8.914  32.503  1.00  0.920          H  
ATOM   3386 2HD2 LEU A 209      11.458   7.745  31.237  1.00  0.920          H  
ATOM   3387 3HD2 LEU A 209      11.122   7.188  32.878  1.00  0.920          H  
ATOM   3388  N   ASP A 210      15.484   4.138  32.996  1.00  0.500          N  
ATOM   3389  CA  ASP A 210      16.314   3.031  32.514  1.00  0.480          C  
ATOM   3390  C   ASP A 210      15.677   1.658  32.751  1.00  0.480          C  
ATOM   3391  O   ASP A 210      16.078   0.673  32.137  1.00  0.470          O  
ATOM   3392  CB  ASP A 210      17.712   3.066  33.134  1.00  0.680          C  
ATOM   3393  CG  ASP A 210      18.642   4.162  32.550  1.00  0.680          C  
ATOM   3394  OD1 ASP A 210      18.335   4.734  31.522  1.00  0.680          O  
ATOM   3395  OD2 ASP A 210      19.674   4.371  33.134  1.00  0.680          O  
ATOM   3396  H   ASP A 210      15.858   4.763  33.717  1.00  0.600          H  
ATOM   3397  HA  ASP A 210      16.436   3.154  31.438  1.00  0.580          H  
ATOM   3398 1HB  ASP A 210      17.619   3.240  34.214  1.00  0.820          H  
ATOM   3399 2HB  ASP A 210      18.188   2.095  33.008  1.00  0.820          H  
ATOM   3400  N   ILE A 211      14.728   1.577  33.688  1.00  0.500          N  
ATOM   3401  CA  ILE A 211      14.039   0.334  34.005  1.00  0.510          C  
ATOM   3402  C   ILE A 211      12.763   0.285  33.166  1.00  0.520          C  
ATOM   3403  O   ILE A 211      12.426  -0.740  32.579  1.00  0.510          O  
ATOM   3404  CB  ILE A 211      13.735   0.220  35.516  1.00  0.710          C  
ATOM   3405  CG1 ILE A 211      15.076   0.322  36.361  1.00  0.710          C  
ATOM   3406  CG2 ILE A 211      12.968  -1.086  35.824  1.00  0.710          C  
ATOM   3407  CD1 ILE A 211      16.183  -0.722  36.047  1.00  0.710          C  
ATOM   3408  H   ILE A 211      14.412   2.430  34.150  1.00  0.600          H  
ATOM   3409  HA  ILE A 211      14.658  -0.507  33.705  1.00  0.610          H  
ATOM   3410  HB  ILE A 211      13.118   1.070  35.812  1.00  0.850          H  
ATOM   3411 1HG1 ILE A 211      15.504   1.317  36.204  1.00  0.850          H  
ATOM   3412 2HG1 ILE A 211      14.818   0.228  37.417  1.00  0.850          H  
ATOM   3413 1HG2 ILE A 211      12.743  -1.135  36.889  1.00  0.850          H  
ATOM   3414 2HG2 ILE A 211      12.047  -1.096  35.266  1.00  0.850          H  
ATOM   3415 3HG2 ILE A 211      13.562  -1.948  35.541  1.00  0.850          H  
ATOM   3416 1HD1 ILE A 211      17.039  -0.535  36.702  1.00  0.850          H  
ATOM   3417 2HD1 ILE A 211      15.816  -1.720  36.229  1.00  0.850          H  
ATOM   3418 3HD1 ILE A 211      16.510  -0.638  35.012  1.00  0.850          H  
ATOM   3419  N   VAL A 212      12.051   1.408  33.099  1.00  0.530          N  
ATOM   3420  CA  VAL A 212      10.804   1.514  32.342  1.00  0.540          C  
ATOM   3421  C   VAL A 212      11.038   1.197  30.868  1.00  0.520          C  
ATOM   3422  O   VAL A 212      10.250   0.512  30.217  1.00  0.520          O  
ATOM   3423  CB  VAL A 212      10.201   2.926  32.492  1.00  0.750          C  
ATOM   3424  CG1 VAL A 212       9.045   3.120  31.529  1.00  0.750          C  
ATOM   3425  CG2 VAL A 212       9.704   3.108  33.920  1.00  0.750          C  
ATOM   3426  H   VAL A 212      12.379   2.224  33.617  1.00  0.640          H  
ATOM   3427  HA  VAL A 212      10.100   0.794  32.747  1.00  0.650          H  
ATOM   3428  HB  VAL A 212      10.966   3.667  32.269  1.00  0.900          H  
ATOM   3429 1HG1 VAL A 212       8.624   4.119  31.655  1.00  0.900          H  
ATOM   3430 2HG1 VAL A 212       9.377   3.009  30.497  1.00  0.900          H  
ATOM   3431 3HG1 VAL A 212       8.288   2.371  31.742  1.00  0.900          H  
ATOM   3432 1HG2 VAL A 212       9.304   4.101  34.024  1.00  0.900          H  
ATOM   3433 2HG2 VAL A 212       8.931   2.375  34.132  1.00  0.900          H  
ATOM   3434 3HG2 VAL A 212      10.515   2.974  34.619  1.00  0.900          H  
ATOM   3435  N   ALA A 213      12.148   1.683  30.332  1.00  0.500          N  
ATOM   3436  CA  ALA A 213      12.531   1.469  28.943  1.00  0.480          C  
ATOM   3437  C   ALA A 213      12.669  -0.021  28.599  1.00  0.470          C  
ATOM   3438  O   ALA A 213      12.698  -0.383  27.424  1.00  0.460          O  
ATOM   3439  CB  ALA A 213      13.842   2.179  28.647  1.00  0.680          C  
ATOM   3440  H   ALA A 213      12.747   2.273  30.914  1.00  0.600          H  
ATOM   3441  HA  ALA A 213      11.750   1.886  28.318  1.00  0.580          H  
ATOM   3442 1HB  ALA A 213      14.100   2.040  27.598  1.00  0.820          H  
ATOM   3443 2HB  ALA A 213      13.729   3.243  28.861  1.00  0.820          H  
ATOM   3444 3HB  ALA A 213      14.632   1.763  29.278  1.00  0.820          H  
ATOM   3445  N   LEU A 214      12.845  -0.881  29.601  1.00  0.470          N  
ATOM   3446  CA  LEU A 214      13.023  -2.295  29.377  1.00  0.470          C  
ATOM   3447  C   LEU A 214      11.713  -3.076  29.596  1.00  0.490          C  
ATOM   3448  O   LEU A 214      11.674  -4.291  29.406  1.00  0.480          O  
ATOM   3449  CB  LEU A 214      14.129  -2.764  30.338  1.00  0.660          C  
ATOM   3450  CG  LEU A 214      15.494  -1.957  30.194  1.00  0.660          C  
ATOM   3451  CD1 LEU A 214      16.519  -2.437  31.219  1.00  0.660          C  
ATOM   3452  CD2 LEU A 214      16.041  -2.090  28.814  1.00  0.660          C  
ATOM   3453  H   LEU A 214      12.792  -0.570  30.573  1.00  0.560          H  
ATOM   3454  HA  LEU A 214      13.319  -2.459  28.346  1.00  0.560          H  
ATOM   3455 1HB  LEU A 214      13.772  -2.636  31.363  1.00  0.790          H  
ATOM   3456 2HB  LEU A 214      14.329  -3.821  30.166  1.00  0.790          H  
ATOM   3457  HG  LEU A 214      15.296  -0.905  30.396  1.00  0.790          H  
ATOM   3458 1HD1 LEU A 214      17.430  -1.846  31.123  1.00  0.790          H  
ATOM   3459 2HD1 LEU A 214      16.116  -2.311  32.226  1.00  0.790          H  
ATOM   3460 3HD1 LEU A 214      16.744  -3.476  31.033  1.00  0.790          H  
ATOM   3461 1HD2 LEU A 214      16.954  -1.517  28.745  1.00  0.790          H  
ATOM   3462 2HD2 LEU A 214      16.246  -3.142  28.619  1.00  0.790          H  
ATOM   3463 3HD2 LEU A 214      15.338  -1.706  28.086  1.00  0.790          H  
ATOM   3464  N   PHE A 215      10.612  -2.389  29.941  1.00  0.510          N  
ATOM   3465  CA  PHE A 215       9.348  -3.076  30.224  1.00  0.530          C  
ATOM   3466  C   PHE A 215       8.765  -3.771  28.995  1.00  0.540          C  
ATOM   3467  O   PHE A 215       8.117  -4.815  29.096  1.00  0.560          O  
ATOM   3468  CB  PHE A 215       8.284  -2.114  30.786  1.00  0.730          C  
ATOM   3469  CG  PHE A 215       8.424  -1.635  32.250  1.00  0.730          C  
ATOM   3470  CD1 PHE A 215       9.339  -2.186  33.153  1.00  0.730          C  
ATOM   3471  CD2 PHE A 215       7.548  -0.641  32.739  1.00  0.730          C  
ATOM   3472  CE1 PHE A 215       9.374  -1.766  34.450  1.00  0.730          C  
ATOM   3473  CE2 PHE A 215       7.605  -0.232  34.063  1.00  0.730          C  
ATOM   3474  CZ  PHE A 215       8.518  -0.802  34.914  1.00  0.730          C  
ATOM   3475  H   PHE A 215      10.647  -1.371  30.043  1.00  0.610          H  
ATOM   3476  HA  PHE A 215       9.544  -3.848  30.960  1.00  0.640          H  
ATOM   3477 1HB  PHE A 215       8.253  -1.222  30.154  1.00  0.880          H  
ATOM   3478 2HB  PHE A 215       7.325  -2.589  30.706  1.00  0.880          H  
ATOM   3479  HD1 PHE A 215      10.036  -2.955  32.840  1.00  0.880          H  
ATOM   3480  HD2 PHE A 215       6.812  -0.195  32.062  1.00  0.880          H  
ATOM   3481  HE1 PHE A 215      10.088  -2.213  35.112  1.00  0.880          H  
ATOM   3482  HE2 PHE A 215       6.926   0.536  34.429  1.00  0.880          H  
ATOM   3483  HZ  PHE A 215       8.564  -0.497  35.959  1.00  0.880          H  
ATOM   3484  N   SER A 216       9.020  -3.232  27.809  1.00  0.540          N  
ATOM   3485  CA  SER A 216       8.507  -3.813  26.578  1.00  0.560          C  
ATOM   3486  C   SER A 216       9.110  -5.183  26.295  1.00  0.540          C  
ATOM   3487  O   SER A 216       8.532  -5.983  25.553  1.00  0.570          O  
ATOM   3488  CB  SER A 216       8.784  -2.883  25.417  1.00  0.780          C  
ATOM   3489  OG  SER A 216      10.157  -2.800  25.163  1.00  0.780          O  
ATOM   3490  H   SER A 216       9.558  -2.378  27.737  1.00  0.650          H  
ATOM   3491  HA  SER A 216       7.435  -3.941  26.674  1.00  0.670          H  
ATOM   3492 1HB  SER A 216       8.269  -3.244  24.527  1.00  0.930          H  
ATOM   3493 2HB  SER A 216       8.394  -1.892  25.644  1.00  0.930          H  
ATOM   3494  HG  SER A 216      10.261  -2.164  24.449  1.00  0.930          H  
ATOM   3495  N   ASN A 217      10.230  -5.515  26.947  1.00  0.510          N  
ATOM   3496  CA  ASN A 217      10.879  -6.787  26.707  1.00  0.500          C  
ATOM   3497  C   ASN A 217      10.136  -7.920  27.403  1.00  0.530          C  
ATOM   3498  O   ASN A 217      10.428  -9.093  27.177  1.00  0.540          O  
ATOM   3499  CB  ASN A 217      12.322  -6.754  27.152  1.00  0.700          C  
ATOM   3500  CG  ASN A 217      13.193  -5.920  26.294  1.00  0.700          C  
ATOM   3501  OD1 ASN A 217      12.934  -5.701  25.105  1.00  0.700          O  
ATOM   3502  ND2 ASN A 217      14.242  -5.421  26.883  1.00  0.700          N  
ATOM   3503  H   ASN A 217      10.653  -4.872  27.621  1.00  0.610          H  
ATOM   3504  HA  ASN A 217      10.862  -6.987  25.641  1.00  0.600          H  
ATOM   3505 1HB  ASN A 217      12.376  -6.378  28.167  1.00  0.840          H  
ATOM   3506 2HB  ASN A 217      12.718  -7.760  27.151  1.00  0.840          H  
ATOM   3507 1HD2 ASN A 217      14.870  -4.840  26.372  1.00  0.840          H  
ATOM   3508 2HD2 ASN A 217      14.416  -5.623  27.849  1.00  0.840          H  
ATOM   3509  N   TYR A 218       9.132  -7.603  28.235  1.00  0.560          N  
ATOM   3510  CA  TYR A 218       8.394  -8.667  28.907  1.00  0.590          C  
ATOM   3511  C   TYR A 218       7.359  -9.260  27.961  1.00  0.600          C  
ATOM   3512  O   TYR A 218       6.760 -10.305  28.237  1.00  0.640          O  
ATOM   3513  CB  TYR A 218       7.715  -8.200  30.210  1.00  0.810          C  
ATOM   3514  CG  TYR A 218       8.671  -7.937  31.365  1.00  0.810          C  
ATOM   3515  CD1 TYR A 218       8.923  -6.647  31.790  1.00  0.810          C  
ATOM   3516  CD2 TYR A 218       9.314  -9.002  31.988  1.00  0.810          C  
ATOM   3517  CE1 TYR A 218       9.813  -6.410  32.827  1.00  0.810          C  
ATOM   3518  CE2 TYR A 218      10.207  -8.763  33.016  1.00  0.810          C  
ATOM   3519  CZ  TYR A 218      10.459  -7.476  33.435  1.00  0.810          C  
ATOM   3520  OH  TYR A 218      11.361  -7.243  34.452  1.00  0.810          O  
ATOM   3521  H   TYR A 218       8.886  -6.623  28.413  1.00  0.670          H  
ATOM   3522  HA  TYR A 218       9.091  -9.461  29.162  1.00  0.710          H  
ATOM   3523 1HB  TYR A 218       7.158  -7.280  30.017  1.00  0.980          H  
ATOM   3524 2HB  TYR A 218       7.002  -8.951  30.530  1.00  0.980          H  
ATOM   3525  HD1 TYR A 218       8.420  -5.819  31.311  1.00  0.980          H  
ATOM   3526  HD2 TYR A 218       9.129 -10.021  31.665  1.00  0.980          H  
ATOM   3527  HE1 TYR A 218      10.007  -5.392  33.158  1.00  0.980          H  
ATOM   3528  HE2 TYR A 218      10.714  -9.597  33.489  1.00  0.980          H  
ATOM   3529  HH  TYR A 218      11.369  -6.297  34.675  1.00  0.980          H  
ATOM   3530  N   ASP A 219       7.151  -8.651  26.799  1.00  0.580          N  
ATOM   3531  CA  ASP A 219       6.134  -9.196  25.931  1.00  0.600          C  
ATOM   3532  C   ASP A 219       6.677 -10.433  25.235  1.00  0.590          C  
ATOM   3533  O   ASP A 219       7.246 -10.364  24.139  1.00  0.580          O  
ATOM   3534  CB  ASP A 219       5.685  -8.170  24.899  1.00  0.830          C  
ATOM   3535  CG  ASP A 219       4.542  -8.681  24.033  1.00  0.830          C  
ATOM   3536  OD1 ASP A 219       4.197  -9.868  24.124  1.00  0.830          O  
ATOM   3537  OD2 ASP A 219       4.006  -7.898  23.276  1.00  0.830          O  
ATOM   3538  H   ASP A 219       7.669  -7.808  26.528  1.00  0.700          H  
ATOM   3539  HA  ASP A 219       5.271  -9.483  26.535  1.00  0.720          H  
ATOM   3540 1HB  ASP A 219       5.363  -7.260  25.408  1.00  1.000          H  
ATOM   3541 2HB  ASP A 219       6.531  -7.900  24.262  1.00  1.000          H  
ATOM   3542  N   SER A 220       6.419 -11.573  25.857  1.00  0.620          N  
ATOM   3543  CA  SER A 220       6.915 -12.890  25.482  1.00  0.620          C  
ATOM   3544  C   SER A 220       6.489 -13.340  24.096  1.00  0.650          C  
ATOM   3545  O   SER A 220       7.040 -14.303  23.563  1.00  0.660          O  
ATOM   3546  CB  SER A 220       6.445 -13.904  26.504  1.00  0.870          C  
ATOM   3547  OG  SER A 220       5.050 -14.030  26.463  1.00  0.870          O  
ATOM   3548  H   SER A 220       5.920 -11.491  26.741  1.00  0.740          H  
ATOM   3549  HA  SER A 220       8.006 -12.853  25.505  1.00  0.740          H  
ATOM   3550 1HB  SER A 220       6.909 -14.866  26.309  1.00  1.040          H  
ATOM   3551 2HB  SER A 220       6.751 -13.585  27.490  1.00  1.040          H  
ATOM   3552  HG  SER A 220       4.784 -14.494  27.283  1.00  1.040          H  
ATOM   3553  N   ARG A 221       5.484 -12.684  23.499  1.00  0.670          N  
ATOM   3554  CA  ARG A 221       5.076 -13.093  22.161  1.00  0.700          C  
ATOM   3555  C   ARG A 221       5.800 -12.281  21.092  1.00  0.660          C  
ATOM   3556  O   ARG A 221       5.592 -12.487  19.895  1.00  0.660          O  
ATOM   3557  CB  ARG A 221       3.582 -12.967  21.957  1.00  0.970          C  
ATOM   3558  CG  ARG A 221       2.725 -13.895  22.799  1.00  0.970          C  
ATOM   3559  CD  ARG A 221       1.308 -13.749  22.426  1.00  0.970          C  
ATOM   3560  NE  ARG A 221       0.409 -14.523  23.269  1.00  0.970          N  
ATOM   3561  CZ  ARG A 221      -0.937 -14.484  23.166  1.00  0.970          C  
ATOM   3562  NH1 ARG A 221      -1.498 -13.701  22.264  1.00  0.970          N  
ATOM   3563  NH2 ARG A 221      -1.700 -15.217  23.958  1.00  0.970          N  
ATOM   3564  H   ARG A 221       5.048 -11.856  23.945  1.00  0.800          H  
ATOM   3565  HA  ARG A 221       5.341 -14.140  22.026  1.00  0.840          H  
ATOM   3566 1HB  ARG A 221       3.281 -11.945  22.193  1.00  1.160          H  
ATOM   3567 2HB  ARG A 221       3.339 -13.146  20.912  1.00  1.160          H  
ATOM   3568 1HG  ARG A 221       3.027 -14.926  22.626  1.00  1.160          H  
ATOM   3569 2HG  ARG A 221       2.845 -13.655  23.854  1.00  1.160          H  
ATOM   3570 1HD  ARG A 221       1.027 -12.713  22.471  1.00  1.160          H  
ATOM   3571 2HD  ARG A 221       1.192 -14.101  21.402  1.00  1.160          H  
ATOM   3572  HE  ARG A 221       0.817 -15.128  23.971  1.00  1.160          H  
ATOM   3573 1HH1 ARG A 221      -0.916 -13.128  21.668  1.00  1.160          H  
ATOM   3574 2HH1 ARG A 221      -2.504 -13.662  22.179  1.00  1.160          H  
ATOM   3575 1HH2 ARG A 221      -1.290 -15.823  24.658  1.00  1.160          H  
ATOM   3576 2HH2 ARG A 221      -2.704 -15.170  23.856  1.00  1.160          H  
ATOM   3577  N   ARG A 222       6.653 -11.355  21.526  1.00  0.640          N  
ATOM   3578  CA  ARG A 222       7.422 -10.508  20.637  1.00  0.600          C  
ATOM   3579  C   ARG A 222       8.869 -10.841  20.894  1.00  0.580          C  
ATOM   3580  O   ARG A 222       9.711 -10.820  19.989  1.00  0.580          O  
ATOM   3581  CB  ARG A 222       7.156  -9.036  20.908  1.00  0.860          C  
ATOM   3582  CG  ARG A 222       5.711  -8.600  20.738  1.00  0.860          C  
ATOM   3583  CD  ARG A 222       5.220  -8.657  19.352  1.00  0.860          C  
ATOM   3584  NE  ARG A 222       3.843  -8.208  19.292  1.00  0.860          N  
ATOM   3585  CZ  ARG A 222       3.074  -8.172  18.190  1.00  0.860          C  
ATOM   3586  NH1 ARG A 222       3.555  -8.555  17.024  1.00  0.860          N  
ATOM   3587  NH2 ARG A 222       1.825  -7.745  18.286  1.00  0.860          N  
ATOM   3588  H   ARG A 222       6.796 -11.233  22.530  1.00  0.770          H  
ATOM   3589  HA  ARG A 222       7.186 -10.746  19.602  1.00  0.720          H  
ATOM   3590 1HB  ARG A 222       7.423  -8.814  21.936  1.00  1.030          H  
ATOM   3591 2HB  ARG A 222       7.782  -8.419  20.266  1.00  1.030          H  
ATOM   3592 1HG  ARG A 222       5.077  -9.265  21.319  1.00  1.030          H  
ATOM   3593 2HG  ARG A 222       5.590  -7.581  21.106  1.00  1.030          H  
ATOM   3594 1HD  ARG A 222       5.828  -8.012  18.718  1.00  1.030          H  
ATOM   3595 2HD  ARG A 222       5.255  -9.682  18.989  1.00  1.030          H  
ATOM   3596  HE  ARG A 222       3.421  -7.907  20.171  1.00  1.030          H  
ATOM   3597 1HH1 ARG A 222       4.506  -8.880  16.949  1.00  1.030          H  
ATOM   3598 2HH1 ARG A 222       2.972  -8.519  16.199  1.00  1.030          H  
ATOM   3599 1HH2 ARG A 222       1.461  -7.452  19.186  1.00  1.030          H  
ATOM   3600 2HH2 ARG A 222       1.234  -7.710  17.468  1.00  1.030          H  
ATOM   3601  N   TYR A 223       9.127 -11.216  22.144  1.00  0.590          N  
ATOM   3602  CA  TYR A 223      10.446 -11.551  22.647  1.00  0.590          C  
ATOM   3603  C   TYR A 223      10.527 -12.972  23.235  1.00  0.630          C  
ATOM   3604  O   TYR A 223      10.876 -13.104  24.404  1.00  0.650          O  
ATOM   3605  CB  TYR A 223      10.886 -10.516  23.688  1.00  0.830          C  
ATOM   3606  CG  TYR A 223      10.893  -9.122  23.127  1.00  0.830          C  
ATOM   3607  CD1 TYR A 223       9.852  -8.274  23.416  1.00  0.830          C  
ATOM   3608  CD2 TYR A 223      11.918  -8.699  22.302  1.00  0.830          C  
ATOM   3609  CE1 TYR A 223       9.826  -7.011  22.887  1.00  0.830          C  
ATOM   3610  CE2 TYR A 223      11.896  -7.435  21.770  1.00  0.830          C  
ATOM   3611  CZ  TYR A 223      10.850  -6.588  22.061  1.00  0.830          C  
ATOM   3612  OH  TYR A 223      10.798  -5.317  21.522  1.00  0.830          O  
ATOM   3613  H   TYR A 223       8.352 -11.180  22.811  1.00  0.710          H  
ATOM   3614  HA  TYR A 223      11.147 -11.494  21.823  1.00  0.710          H  
ATOM   3615 1HB  TYR A 223      10.205 -10.537  24.547  1.00  0.990          H  
ATOM   3616 2HB  TYR A 223      11.889 -10.752  24.047  1.00  0.990          H  
ATOM   3617  HD1 TYR A 223       9.042  -8.605  24.064  1.00  0.990          H  
ATOM   3618  HD2 TYR A 223      12.736  -9.365  22.067  1.00  0.990          H  
ATOM   3619  HE1 TYR A 223       8.996  -6.344  23.115  1.00  0.990          H  
ATOM   3620  HE2 TYR A 223      12.702  -7.100  21.112  1.00  0.990          H  
ATOM   3621  HH  TYR A 223      11.533  -5.184  20.875  1.00  0.990          H  
ATOM   3622  N   PRO A 224      10.178 -14.049  22.482  1.00  0.670          N  
ATOM   3623  CA  PRO A 224      10.192 -15.446  22.911  1.00  0.700          C  
ATOM   3624  C   PRO A 224      11.587 -15.958  23.287  1.00  0.620          C  
ATOM   3625  O   PRO A 224      11.721 -16.995  23.937  1.00  0.620          O  
ATOM   3626  CB  PRO A 224       9.662 -16.187  21.677  1.00  1.050          C  
ATOM   3627  CG  PRO A 224       9.968 -15.277  20.519  1.00  1.050          C  
ATOM   3628  CD  PRO A 224       9.792 -13.893  21.068  1.00  1.050          C  
ATOM   3629  HA  PRO A 224       9.497 -15.560  23.757  1.00  0.840          H  
ATOM   3630 1HB  PRO A 224      10.152 -17.167  21.595  1.00  1.260          H  
ATOM   3631 2HB  PRO A 224       8.582 -16.372  21.798  1.00  1.260          H  
ATOM   3632 1HG  PRO A 224      10.984 -15.463  20.138  1.00  1.260          H  
ATOM   3633 2HG  PRO A 224       9.275 -15.485  19.688  1.00  1.260          H  
ATOM   3634 1HD  PRO A 224      10.455 -13.210  20.530  1.00  1.260          H  
ATOM   3635 2HD  PRO A 224       8.729 -13.620  20.988  1.00  1.260          H  
ATOM   3636  N   ILE A 225      12.625 -15.264  22.824  1.00  0.570          N  
ATOM   3637  CA  ILE A 225      13.992 -15.656  23.103  1.00  0.520          C  
ATOM   3638  C   ILE A 225      14.690 -14.485  23.775  1.00  0.480          C  
ATOM   3639  O   ILE A 225      14.157 -13.377  23.823  1.00  0.470          O  
ATOM   3640  CB  ILE A 225      14.759 -16.120  21.841  1.00  0.750          C  
ATOM   3641  CG1 ILE A 225      14.915 -14.969  20.825  1.00  0.750          C  
ATOM   3642  CG2 ILE A 225      13.991 -17.299  21.223  1.00  0.750          C  
ATOM   3643  CD1 ILE A 225      15.876 -15.265  19.657  1.00  0.750          C  
ATOM   3644  H   ILE A 225      12.465 -14.420  22.299  1.00  0.680          H  
ATOM   3645  HA  ILE A 225      13.986 -16.486  23.807  1.00  0.620          H  
ATOM   3646  HB  ILE A 225      15.760 -16.448  22.121  1.00  0.900          H  
ATOM   3647 1HG1 ILE A 225      13.939 -14.722  20.419  1.00  0.900          H  
ATOM   3648 2HG1 ILE A 225      15.306 -14.100  21.354  1.00  0.900          H  
ATOM   3649 1HG2 ILE A 225      14.505 -17.680  20.350  1.00  0.900          H  
ATOM   3650 2HG2 ILE A 225      13.909 -18.096  21.962  1.00  0.900          H  
ATOM   3651 3HG2 ILE A 225      12.993 -16.979  20.936  1.00  0.900          H  
ATOM   3652 1HD1 ILE A 225      15.939 -14.402  19.012  1.00  0.900          H  
ATOM   3653 2HD1 ILE A 225      16.867 -15.489  20.053  1.00  0.900          H  
ATOM   3654 3HD1 ILE A 225      15.526 -16.108  19.073  1.00  0.900          H  
ATOM   3655  N   ARG A 226      15.863 -14.735  24.333  1.00  0.510          N  
ATOM   3656  CA  ARG A 226      16.589 -13.686  25.026  1.00  0.520          C  
ATOM   3657  C   ARG A 226      16.776 -12.473  24.120  1.00  0.520          C  
ATOM   3658  O   ARG A 226      17.085 -12.620  22.928  1.00  0.550          O  
ATOM   3659  CB  ARG A 226      17.928 -14.211  25.514  1.00  0.720          C  
ATOM   3660  CG  ARG A 226      18.758 -13.243  26.355  1.00  0.720          C  
ATOM   3661  CD  ARG A 226      19.964 -13.924  26.925  1.00  0.720          C  
ATOM   3662  NE  ARG A 226      20.790 -14.469  25.865  1.00  0.720          N  
ATOM   3663  CZ  ARG A 226      21.659 -13.766  25.131  1.00  0.720          C  
ATOM   3664  NH1 ARG A 226      21.846 -12.490  25.345  1.00  0.720          N  
ATOM   3665  NH2 ARG A 226      22.329 -14.350  24.163  1.00  0.720          N  
ATOM   3666  H   ARG A 226      16.257 -15.663  24.269  1.00  0.610          H  
ATOM   3667  HA  ARG A 226      16.006 -13.382  25.891  1.00  0.620          H  
ATOM   3668 1HB  ARG A 226      17.784 -15.122  26.075  1.00  0.870          H  
ATOM   3669 2HB  ARG A 226      18.529 -14.467  24.641  1.00  0.870          H  
ATOM   3670 1HG  ARG A 226      19.080 -12.404  25.742  1.00  0.870          H  
ATOM   3671 2HG  ARG A 226      18.161 -12.869  27.182  1.00  0.870          H  
ATOM   3672 1HD  ARG A 226      20.554 -13.220  27.516  1.00  0.870          H  
ATOM   3673 2HD  ARG A 226      19.647 -14.747  27.565  1.00  0.870          H  
ATOM   3674  HE  ARG A 226      20.686 -15.453  25.647  1.00  0.870          H  
ATOM   3675 1HH1 ARG A 226      21.354 -12.020  26.096  1.00  0.870          H  
ATOM   3676 2HH1 ARG A 226      22.492 -11.998  24.724  1.00  0.870          H  
ATOM   3677 1HH2 ARG A 226      22.199 -15.330  23.957  1.00  0.870          H  
ATOM   3678 2HH2 ARG A 226      22.953 -13.773  23.594  1.00  0.870          H  
ATOM   3679  N   THR A 227      16.544 -11.291  24.692  1.00  0.520          N  
ATOM   3680  CA  THR A 227      16.663 -10.043  23.935  1.00  0.540          C  
ATOM   3681  C   THR A 227      17.565  -9.035  24.615  1.00  0.490          C  
ATOM   3682  O   THR A 227      17.527  -8.882  25.837  1.00  0.490          O  
ATOM   3683  CB  THR A 227      15.267  -9.411  23.691  1.00  0.750          C  
ATOM   3684  OG1 THR A 227      15.423  -8.202  22.911  1.00  0.750          O  
ATOM   3685  CG2 THR A 227      14.541  -9.076  25.020  1.00  0.750          C  
ATOM   3686  H   THR A 227      16.273 -11.290  25.684  1.00  0.620          H  
ATOM   3687  HA  THR A 227      17.107 -10.266  22.966  1.00  0.650          H  
ATOM   3688  HB  THR A 227      14.659 -10.119  23.140  1.00  0.900          H  
ATOM   3689  HG1 THR A 227      15.790  -8.423  22.045  1.00  0.900          H  
ATOM   3690 1HG2 THR A 227      13.566  -8.649  24.800  1.00  0.900          H  
ATOM   3691 2HG2 THR A 227      14.409  -9.987  25.605  1.00  0.900          H  
ATOM   3692 3HG2 THR A 227      15.114  -8.359  25.598  1.00  0.900          H  
ATOM   3693  N   VAL A 228      18.382  -8.344  23.821  1.00  0.450          N  
ATOM   3694  CA  VAL A 228      19.273  -7.335  24.379  1.00  0.410          C  
ATOM   3695  C   VAL A 228      19.056  -5.947  23.785  1.00  0.390          C  
ATOM   3696  O   VAL A 228      19.269  -5.708  22.585  1.00  0.410          O  
ATOM   3697  CB  VAL A 228      20.743  -7.765  24.172  1.00  0.590          C  
ATOM   3698  CG1 VAL A 228      21.699  -6.698  24.732  1.00  0.590          C  
ATOM   3699  CG2 VAL A 228      20.978  -9.123  24.873  1.00  0.590          C  
ATOM   3700  H   VAL A 228      18.359  -8.522  22.813  1.00  0.540          H  
ATOM   3701  HA  VAL A 228      19.092  -7.272  25.454  1.00  0.490          H  
ATOM   3702  HB  VAL A 228      20.942  -7.861  23.106  1.00  0.710          H  
ATOM   3703 1HG1 VAL A 228      22.727  -7.014  24.574  1.00  0.710          H  
ATOM   3704 2HG1 VAL A 228      21.544  -5.740  24.232  1.00  0.710          H  
ATOM   3705 3HG1 VAL A 228      21.521  -6.574  25.800  1.00  0.710          H  
ATOM   3706 1HG2 VAL A 228      22.008  -9.436  24.728  1.00  0.710          H  
ATOM   3707 2HG2 VAL A 228      20.775  -9.015  25.945  1.00  0.710          H  
ATOM   3708 3HG2 VAL A 228      20.316  -9.879  24.455  1.00  0.710          H  
ATOM   3709  N   SER A 229      18.690  -5.023  24.670  1.00  0.370          N  
ATOM   3710  CA  SER A 229      18.452  -3.636  24.317  1.00  0.360          C  
ATOM   3711  C   SER A 229      19.647  -2.779  24.665  1.00  0.350          C  
ATOM   3712  O   SER A 229      20.580  -3.229  25.330  1.00  0.350          O  
ATOM   3713  CB  SER A 229      17.213  -3.114  24.987  1.00  0.510          C  
ATOM   3714  OG  SER A 229      17.400  -3.016  26.340  1.00  0.510          O  
ATOM   3715  H   SER A 229      18.548  -5.310  25.631  1.00  0.440          H  
ATOM   3716  HA  SER A 229      18.314  -3.569  23.255  1.00  0.430          H  
ATOM   3717 1HB  SER A 229      16.957  -2.139  24.577  1.00  0.610          H  
ATOM   3718 2HB  SER A 229      16.380  -3.782  24.783  1.00  0.610          H  
ATOM   3719  HG  SER A 229      16.612  -2.582  26.672  1.00  0.610          H  
ATOM   3720  N   GLN A 230      19.628  -1.535  24.209  1.00  0.350          N  
ATOM   3721  CA  GLN A 230      20.697  -0.605  24.519  1.00  0.350          C  
ATOM   3722  C   GLN A 230      20.070   0.665  25.025  1.00  0.370          C  
ATOM   3723  O   GLN A 230      18.982   1.033  24.581  1.00  0.380          O  
ATOM   3724  CB  GLN A 230      21.520  -0.284  23.269  1.00  0.490          C  
ATOM   3725  CG  GLN A 230      22.164  -1.491  22.618  1.00  0.490          C  
ATOM   3726  CD  GLN A 230      23.011  -1.125  21.400  1.00  0.490          C  
ATOM   3727  OE1 GLN A 230      23.567  -0.018  21.318  1.00  0.490          O  
ATOM   3728  NE2 GLN A 230      23.110  -2.052  20.447  1.00  0.490          N  
ATOM   3729  H   GLN A 230      18.843  -1.225  23.656  1.00  0.420          H  
ATOM   3730  HA  GLN A 230      21.336  -1.014  25.301  1.00  0.420          H  
ATOM   3731 1HB  GLN A 230      20.890   0.204  22.532  1.00  0.590          H  
ATOM   3732 2HB  GLN A 230      22.315   0.417  23.538  1.00  0.590          H  
ATOM   3733 1HG  GLN A 230      22.806  -1.980  23.354  1.00  0.590          H  
ATOM   3734 2HG  GLN A 230      21.382  -2.179  22.289  1.00  0.590          H  
ATOM   3735 1HE2 GLN A 230      23.656  -1.872  19.631  1.00  0.590          H  
ATOM   3736 2HE2 GLN A 230      22.632  -2.935  20.552  1.00  0.590          H  
ATOM   3737  N   LEU A 231      20.756   1.347  25.918  1.00  0.370          N  
ATOM   3738  CA  LEU A 231      20.296   2.635  26.401  1.00  0.390          C  
ATOM   3739  C   LEU A 231      21.252   3.642  25.807  1.00  0.390          C  
ATOM   3740  O   LEU A 231      22.456   3.416  25.832  1.00  0.390          O  
ATOM   3741  CB  LEU A 231      20.325   2.638  27.937  1.00  0.540          C  
ATOM   3742  CG  LEU A 231      19.497   1.495  28.638  1.00  0.540          C  
ATOM   3743  CD1 LEU A 231      19.752   1.539  30.122  1.00  0.540          C  
ATOM   3744  CD2 LEU A 231      17.985   1.655  28.376  1.00  0.540          C  
ATOM   3745  H   LEU A 231      21.635   0.965  26.271  1.00  0.440          H  
ATOM   3746  HA  LEU A 231      19.292   2.849  26.031  1.00  0.470          H  
ATOM   3747 1HB  LEU A 231      21.353   2.529  28.256  1.00  0.650          H  
ATOM   3748 2HB  LEU A 231      19.950   3.600  28.296  1.00  0.650          H  
ATOM   3749  HG  LEU A 231      19.832   0.537  28.260  1.00  0.650          H  
ATOM   3750 1HD1 LEU A 231      19.194   0.740  30.613  1.00  0.650          H  
ATOM   3751 2HD1 LEU A 231      20.815   1.412  30.319  1.00  0.650          H  
ATOM   3752 3HD1 LEU A 231      19.429   2.495  30.508  1.00  0.650          H  
ATOM   3753 1HD2 LEU A 231      17.443   0.853  28.879  1.00  0.650          H  
ATOM   3754 2HD2 LEU A 231      17.645   2.618  28.769  1.00  0.650          H  
ATOM   3755 3HD2 LEU A 231      17.783   1.606  27.306  1.00  0.650          H  
ATOM   3756  N   THR A 232      20.738   4.725  25.234  1.00  0.400          N  
ATOM   3757  CA  THR A 232      21.615   5.700  24.588  1.00  0.410          C  
ATOM   3758  C   THR A 232      21.511   7.093  25.191  1.00  0.430          C  
ATOM   3759  O   THR A 232      22.393   7.932  24.974  1.00  0.440          O  
ATOM   3760  CB  THR A 232      21.348   5.747  23.073  1.00  0.570          C  
ATOM   3761  OG1 THR A 232      19.994   6.145  22.834  1.00  0.570          O  
ATOM   3762  CG2 THR A 232      21.585   4.358  22.465  1.00  0.570          C  
ATOM   3763  H   THR A 232      19.731   4.889  25.261  1.00  0.480          H  
ATOM   3764  HA  THR A 232      22.646   5.373  24.726  1.00  0.490          H  
ATOM   3765  HB  THR A 232      22.016   6.463  22.615  1.00  0.680          H  
ATOM   3766  HG1 THR A 232      19.880   6.361  21.896  1.00  0.680          H  
ATOM   3767 1HG2 THR A 232      21.398   4.397  21.393  1.00  0.680          H  
ATOM   3768 2HG2 THR A 232      22.614   4.056  22.647  1.00  0.680          H  
ATOM   3769 3HG2 THR A 232      20.912   3.634  22.920  1.00  0.680          H  
ATOM   3770  N   ARG A 233      20.463   7.327  25.988  1.00  0.440          N  
ATOM   3771  CA  ARG A 233      20.226   8.610  26.631  1.00  0.460          C  
ATOM   3772  C   ARG A 233      21.414   9.018  27.478  1.00  0.460          C  
ATOM   3773  O   ARG A 233      21.946   8.220  28.254  1.00  0.460          O  
ATOM   3774  CB  ARG A 233      18.980   8.541  27.517  1.00  0.640          C  
ATOM   3775  CG  ARG A 233      18.582   9.835  28.228  1.00  0.640          C  
ATOM   3776  CD  ARG A 233      17.321   9.659  29.010  1.00  0.640          C  
ATOM   3777  NE  ARG A 233      16.126   9.520  28.132  1.00  0.640          N  
ATOM   3778  CZ  ARG A 233      15.396  10.552  27.613  1.00  0.640          C  
ATOM   3779  NH1 ARG A 233      15.733  11.802  27.895  1.00  0.640          N  
ATOM   3780  NH2 ARG A 233      14.342  10.291  26.823  1.00  0.640          N  
ATOM   3781  H   ARG A 233      19.762   6.601  26.105  1.00  0.530          H  
ATOM   3782  HA  ARG A 233      20.071   9.363  25.859  1.00  0.550          H  
ATOM   3783 1HB  ARG A 233      18.136   8.219  26.938  1.00  0.760          H  
ATOM   3784 2HB  ARG A 233      19.140   7.784  28.288  1.00  0.760          H  
ATOM   3785 1HG  ARG A 233      19.370  10.129  28.929  1.00  0.760          H  
ATOM   3786 2HG  ARG A 233      18.434  10.623  27.494  1.00  0.760          H  
ATOM   3787 1HD  ARG A 233      17.413   8.739  29.590  1.00  0.760          H  
ATOM   3788 2HD  ARG A 233      17.176  10.493  29.698  1.00  0.760          H  
ATOM   3789  HE  ARG A 233      15.833   8.583  27.902  1.00  0.760          H  
ATOM   3790 1HH1 ARG A 233      16.530  11.991  28.487  1.00  0.760          H  
ATOM   3791 2HH1 ARG A 233      15.203  12.573  27.504  1.00  0.760          H  
ATOM   3792 1HH2 ARG A 233      14.110   9.335  26.602  1.00  0.760          H  
ATOM   3793 2HH2 ARG A 233      13.750  11.050  26.429  1.00  0.760          H  
ATOM   3794  N   GLU A 234      21.813  10.271  27.330  1.00  0.480          N  
ATOM   3795  CA  GLU A 234      22.927  10.806  28.078  1.00  0.490          C  
ATOM   3796  C   GLU A 234      22.464  11.506  29.352  1.00  0.510          C  
ATOM   3797  O   GLU A 234      21.358  12.058  29.419  1.00  0.510          O  
ATOM   3798  CB  GLU A 234      23.734  11.759  27.187  1.00  0.680          C  
ATOM   3799  CG  GLU A 234      24.410  11.054  25.967  1.00  0.680          C  
ATOM   3800  CD  GLU A 234      25.183  11.984  25.015  1.00  0.680          C  
ATOM   3801  OE1 GLU A 234      25.147  13.183  25.204  1.00  0.680          O  
ATOM   3802  OE2 GLU A 234      25.828  11.484  24.117  1.00  0.680          O  
ATOM   3803  H   GLU A 234      21.338  10.864  26.668  1.00  0.580          H  
ATOM   3804  HA  GLU A 234      23.568   9.978  28.361  1.00  0.590          H  
ATOM   3805 1HB  GLU A 234      23.094  12.557  26.819  1.00  0.820          H  
ATOM   3806 2HB  GLU A 234      24.512  12.213  27.792  1.00  0.820          H  
ATOM   3807 1HG  GLU A 234      25.105  10.321  26.363  1.00  0.820          H  
ATOM   3808 2HG  GLU A 234      23.650  10.511  25.401  1.00  0.820          H  
ATOM   3809  N   ILE A 235      23.325  11.490  30.358  1.00  0.530          N  
ATOM   3810  CA  ILE A 235      23.075  12.191  31.610  1.00  0.590          C  
ATOM   3811  C   ILE A 235      24.213  13.166  31.861  1.00  0.580          C  
ATOM   3812  O   ILE A 235      25.300  13.032  31.302  1.00  0.580          O  
ATOM   3813  CB  ILE A 235      22.818  11.195  32.768  1.00  0.800          C  
ATOM   3814  CG1 ILE A 235      24.043  10.263  32.959  1.00  0.800          C  
ATOM   3815  CG2 ILE A 235      21.512  10.402  32.501  1.00  0.800          C  
ATOM   3816  CD1 ILE A 235      23.977   9.349  34.173  1.00  0.800          C  
ATOM   3817  H   ILE A 235      24.201  10.982  30.207  1.00  0.640          H  
ATOM   3818  HA  ILE A 235      22.166  12.780  31.499  1.00  0.710          H  
ATOM   3819  HB  ILE A 235      22.701  11.760  33.685  1.00  0.960          H  
ATOM   3820 1HG1 ILE A 235      24.144   9.638  32.069  1.00  0.960          H  
ATOM   3821 2HG1 ILE A 235      24.931  10.874  33.052  1.00  0.960          H  
ATOM   3822 1HG2 ILE A 235      21.292   9.727  33.321  1.00  0.960          H  
ATOM   3823 2HG2 ILE A 235      20.681  11.102  32.390  1.00  0.960          H  
ATOM   3824 3HG2 ILE A 235      21.617   9.825  31.579  1.00  0.960          H  
ATOM   3825 1HD1 ILE A 235      24.870   8.738  34.208  1.00  0.960          H  
ATOM   3826 2HD1 ILE A 235      23.914   9.930  35.066  1.00  0.960          H  
ATOM   3827 3HD1 ILE A 235      23.120   8.695  34.105  1.00  0.960          H  
ATOM   3828  N   TYR A 236      23.980  14.172  32.694  1.00  0.610          N  
ATOM   3829  CA  TYR A 236      25.010  15.190  32.856  1.00  0.630          C  
ATOM   3830  C   TYR A 236      25.463  15.470  34.263  1.00  0.660          C  
ATOM   3831  O   TYR A 236      24.664  15.392  35.207  1.00  0.670          O  
ATOM   3832  CB  TYR A 236      24.474  16.491  32.254  1.00  0.870          C  
ATOM   3833  CG  TYR A 236      24.187  16.362  30.792  1.00  0.870          C  
ATOM   3834  CD1 TYR A 236      22.950  15.893  30.334  1.00  0.870          C  
ATOM   3835  CD2 TYR A 236      25.151  16.694  29.906  1.00  0.870          C  
ATOM   3836  CE1 TYR A 236      22.738  15.756  28.984  1.00  0.870          C  
ATOM   3837  CE2 TYR A 236      24.929  16.576  28.591  1.00  0.870          C  
ATOM   3838  CZ  TYR A 236      23.754  16.106  28.115  1.00  0.870          C  
ATOM   3839  OH  TYR A 236      23.609  15.997  26.753  1.00  0.870          O  
ATOM   3840  H   TYR A 236      23.091  14.262  33.165  1.00  0.730          H  
ATOM   3841  HA  TYR A 236      25.887  14.878  32.298  1.00  0.760          H  
ATOM   3842 1HB  TYR A 236      23.555  16.788  32.763  1.00  1.050          H  
ATOM   3843 2HB  TYR A 236      25.203  17.288  32.396  1.00  1.050          H  
ATOM   3844  HD1 TYR A 236      22.164  15.623  31.040  1.00  1.050          H  
ATOM   3845  HD2 TYR A 236      26.100  17.052  30.253  1.00  1.050          H  
ATOM   3846  HE1 TYR A 236      21.792  15.379  28.609  1.00  1.050          H  
ATOM   3847  HE2 TYR A 236      25.696  16.861  27.893  1.00  1.050          H  
ATOM   3848  HH  TYR A 236      22.676  15.986  26.527  1.00  1.050          H  
ATOM   3849  N   THR A 237      26.748  15.840  34.369  1.00  0.680          N  
ATOM   3850  CA  THR A 237      27.338  16.311  35.619  1.00  0.700          C  
ATOM   3851  C   THR A 237      28.129  17.608  35.344  1.00  0.700          C  
ATOM   3852  O   THR A 237      28.657  17.805  34.245  1.00  0.680          O  
ATOM   3853  CB  THR A 237      28.276  15.237  36.230  1.00  0.970          C  
ATOM   3854  OG1 THR A 237      29.448  15.061  35.412  1.00  0.970          O  
ATOM   3855  CG2 THR A 237      27.541  13.891  36.247  1.00  0.970          C  
ATOM   3856  H   THR A 237      27.325  15.763  33.523  1.00  0.820          H  
ATOM   3857  HA  THR A 237      26.544  16.534  36.333  1.00  0.840          H  
ATOM   3858  HB  THR A 237      28.559  15.528  37.247  1.00  1.170          H  
ATOM   3859  HG1 THR A 237      30.025  15.823  35.509  1.00  1.170          H  
ATOM   3860 1HG2 THR A 237      28.187  13.128  36.679  1.00  1.170          H  
ATOM   3861 2HG2 THR A 237      26.634  13.986  36.832  1.00  1.170          H  
ATOM   3862 3HG2 THR A 237      27.282  13.597  35.239  1.00  1.170          H  
ATOM   3863  N   ASN A 238      28.286  18.460  36.351  1.00  0.770          N  
ATOM   3864  CA  ASN A 238      29.094  19.685  36.180  1.00  0.800          C  
ATOM   3865  C   ASN A 238      29.706  20.153  37.513  1.00  0.830          C  
ATOM   3866  O   ASN A 238      29.110  21.010  38.180  1.00  0.870          O  
ATOM   3867  CB  ASN A 238      28.259  20.800  35.557  1.00  1.110          C  
ATOM   3868  CG  ASN A 238      29.088  22.053  35.220  1.00  1.110          C  
ATOM   3869  OD1 ASN A 238      30.043  22.408  35.940  1.00  1.110          O  
ATOM   3870  ND2 ASN A 238      28.758  22.689  34.124  1.00  1.110          N  
ATOM   3871  H   ASN A 238      27.818  18.229  37.237  1.00  0.920          H  
ATOM   3872  HA  ASN A 238      29.887  19.483  35.465  1.00  0.960          H  
ATOM   3873 1HB  ASN A 238      27.795  20.441  34.642  1.00  1.330          H  
ATOM   3874 2HB  ASN A 238      27.457  21.081  36.239  1.00  1.330          H  
ATOM   3875 1HD2 ASN A 238      29.288  23.496  33.821  1.00  1.330          H  
ATOM   3876 2HD2 ASN A 238      28.016  22.347  33.538  1.00  1.330          H  
ATOM   3877  N   PRO A 239      30.930  19.677  37.865  1.00  0.820          N  
ATOM   3878  CA  PRO A 239      31.629  19.883  39.135  1.00  0.840          C  
ATOM   3879  C   PRO A 239      31.716  21.332  39.625  1.00  0.880          C  
ATOM   3880  O   PRO A 239      31.592  21.573  40.828  1.00  0.880          O  
ATOM   3881  CB  PRO A 239      33.035  19.356  38.801  1.00  1.260          C  
ATOM   3882  CG  PRO A 239      32.808  18.286  37.774  1.00  1.260          C  
ATOM   3883  CD  PRO A 239      31.692  18.827  36.907  1.00  1.260          C  
ATOM   3884  HA  PRO A 239      31.154  19.251  39.896  1.00  1.010          H  
ATOM   3885 1HB  PRO A 239      33.633  20.156  38.417  1.00  1.510          H  
ATOM   3886 2HB  PRO A 239      33.539  19.000  39.701  1.00  1.510          H  
ATOM   3887 1HG  PRO A 239      33.741  18.099  37.206  1.00  1.510          H  
ATOM   3888 2HG  PRO A 239      32.546  17.337  38.268  1.00  1.510          H  
ATOM   3889 1HD  PRO A 239      32.100  19.439  36.082  1.00  1.510          H  
ATOM   3890 2HD  PRO A 239      31.089  17.978  36.548  1.00  1.510          H  
ATOM   3891  N   VAL A 240      31.849  22.302  38.713  1.00  0.930          N  
ATOM   3892  CA  VAL A 240      31.921  23.707  39.133  1.00  1.010          C  
ATOM   3893  C   VAL A 240      30.608  24.167  39.743  1.00  1.000          C  
ATOM   3894  O   VAL A 240      30.601  24.980  40.666  1.00  1.060          O  
ATOM   3895  CB  VAL A 240      32.299  24.671  37.980  1.00  1.380          C  
ATOM   3896  CG1 VAL A 240      32.188  26.177  38.426  1.00  1.380          C  
ATOM   3897  CG2 VAL A 240      33.694  24.411  37.547  1.00  1.380          C  
ATOM   3898  H   VAL A 240      31.933  22.081  37.728  1.00  1.120          H  
ATOM   3899  HA  VAL A 240      32.697  23.788  39.894  1.00  1.210          H  
ATOM   3900  HB  VAL A 240      31.631  24.508  37.169  1.00  1.660          H  
ATOM   3901 1HG1 VAL A 240      32.466  26.818  37.586  1.00  1.660          H  
ATOM   3902 2HG1 VAL A 240      31.174  26.422  38.727  1.00  1.660          H  
ATOM   3903 3HG1 VAL A 240      32.870  26.364  39.258  1.00  1.660          H  
ATOM   3904 1HG2 VAL A 240      33.968  25.079  36.729  1.00  1.660          H  
ATOM   3905 2HG2 VAL A 240      34.372  24.577  38.385  1.00  1.660          H  
ATOM   3906 3HG2 VAL A 240      33.752  23.393  37.215  1.00  1.660          H  
ATOM   3907  N   LEU A 241      29.494  23.742  39.164  1.00  0.970          N  
ATOM   3908  CA  LEU A 241      28.200  24.184  39.645  1.00  0.960          C  
ATOM   3909  C   LEU A 241      27.742  23.328  40.813  1.00  0.950          C  
ATOM   3910  O   LEU A 241      27.242  23.840  41.817  1.00  0.970          O  
ATOM   3911  CB  LEU A 241      27.181  24.065  38.510  1.00  1.350          C  
ATOM   3912  CG  LEU A 241      27.424  24.941  37.266  1.00  1.350          C  
ATOM   3913  CD1 LEU A 241      26.416  24.539  36.209  1.00  1.350          C  
ATOM   3914  CD2 LEU A 241      27.289  26.436  37.619  1.00  1.350          C  
ATOM   3915  H   LEU A 241      29.543  23.030  38.434  1.00  1.160          H  
ATOM   3916  HA  LEU A 241      28.282  25.209  39.992  1.00  1.150          H  
ATOM   3917 1HB  LEU A 241      27.167  23.025  38.179  1.00  1.620          H  
ATOM   3918 2HB  LEU A 241      26.196  24.307  38.904  1.00  1.620          H  
ATOM   3919  HG  LEU A 241      28.422  24.753  36.876  1.00  1.620          H  
ATOM   3920 1HD1 LEU A 241      26.568  25.124  35.310  1.00  1.620          H  
ATOM   3921 2HD1 LEU A 241      26.531  23.487  35.970  1.00  1.620          H  
ATOM   3922 3HD1 LEU A 241      25.425  24.708  36.592  1.00  1.620          H  
ATOM   3923 1HD2 LEU A 241      27.453  27.033  36.736  1.00  1.620          H  
ATOM   3924 2HD2 LEU A 241      26.290  26.632  38.004  1.00  1.620          H  
ATOM   3925 3HD2 LEU A 241      28.024  26.712  38.366  1.00  1.620          H  
ATOM   3926  N   GLU A 242      27.968  22.021  40.707  1.00  0.920          N  
ATOM   3927  CA  GLU A 242      27.514  21.064  41.711  1.00  0.920          C  
ATOM   3928  C   GLU A 242      28.118  21.301  43.082  1.00  0.940          C  
ATOM   3929  O   GLU A 242      27.463  21.079  44.098  1.00  0.960          O  
ATOM   3930  CB  GLU A 242      27.848  19.642  41.277  1.00  1.290          C  
ATOM   3931  CG  GLU A 242      27.045  19.158  40.112  1.00  1.290          C  
ATOM   3932  CD  GLU A 242      27.464  17.818  39.636  1.00  1.290          C  
ATOM   3933  OE1 GLU A 242      28.315  17.202  40.225  1.00  1.290          O  
ATOM   3934  OE2 GLU A 242      26.974  17.428  38.613  1.00  1.290          O  
ATOM   3935  H   GLU A 242      28.420  21.664  39.862  1.00  1.100          H  
ATOM   3936  HA  GLU A 242      26.433  21.156  41.798  1.00  1.100          H  
ATOM   3937 1HB  GLU A 242      28.901  19.592  40.998  1.00  1.550          H  
ATOM   3938 2HB  GLU A 242      27.696  18.959  42.112  1.00  1.550          H  
ATOM   3939 1HG  GLU A 242      25.999  19.110  40.411  1.00  1.550          H  
ATOM   3940 2HG  GLU A 242      27.122  19.875  39.300  1.00  1.550          H  
ATOM   3941  N   ASN A 243      29.371  21.747  43.118  1.00  0.950          N  
ATOM   3942  CA  ASN A 243      30.065  21.958  44.377  1.00  0.970          C  
ATOM   3943  C   ASN A 243      30.140  23.421  44.794  1.00  1.000          C  
ATOM   3944  O   ASN A 243      30.951  23.778  45.651  1.00  1.010          O  
ATOM   3945  CB  ASN A 243      31.437  21.337  44.281  1.00  1.350          C  
ATOM   3946  CG  ASN A 243      31.301  19.866  44.178  1.00  1.350          C  
ATOM   3947  OD1 ASN A 243      31.166  19.134  45.168  1.00  1.350          O  
ATOM   3948  ND2 ASN A 243      31.271  19.412  42.968  1.00  1.350          N  
ATOM   3949  H   ASN A 243      29.886  21.889  42.245  1.00  1.140          H  
ATOM   3950  HA  ASN A 243      29.514  21.436  45.158  1.00  1.160          H  
ATOM   3951 1HB  ASN A 243      31.958  21.721  43.401  1.00  1.620          H  
ATOM   3952 2HB  ASN A 243      32.029  21.588  45.158  1.00  1.620          H  
ATOM   3953 1HD2 ASN A 243      31.124  18.443  42.797  1.00  1.620          H  
ATOM   3954 2HD2 ASN A 243      31.360  20.062  42.199  1.00  1.620          H  
ATOM   3955  N   PHE A 244      29.302  24.270  44.201  1.00  1.010          N  
ATOM   3956  CA  PHE A 244      29.287  25.683  44.547  1.00  1.050          C  
ATOM   3957  C   PHE A 244      28.293  25.931  45.682  1.00  1.070          C  
ATOM   3958  O   PHE A 244      27.143  25.503  45.622  1.00  1.120          O  
ATOM   3959  CB  PHE A 244      28.973  26.516  43.295  1.00  1.450          C  
ATOM   3960  CG  PHE A 244      28.919  28.019  43.468  1.00  1.450          C  
ATOM   3961  CD1 PHE A 244      29.840  28.701  44.246  1.00  1.450          C  
ATOM   3962  CD2 PHE A 244      27.962  28.761  42.795  1.00  1.450          C  
ATOM   3963  CE1 PHE A 244      29.779  30.054  44.366  1.00  1.450          C  
ATOM   3964  CE2 PHE A 244      27.924  30.129  42.901  1.00  1.450          C  
ATOM   3965  CZ  PHE A 244      28.822  30.777  43.687  1.00  1.450          C  
ATOM   3966  H   PHE A 244      28.645  23.936  43.488  1.00  1.210          H  
ATOM   3967  HA  PHE A 244      30.281  25.953  44.896  1.00  1.260          H  
ATOM   3968 1HB  PHE A 244      29.717  26.297  42.540  1.00  1.740          H  
ATOM   3969 2HB  PHE A 244      28.016  26.186  42.891  1.00  1.740          H  
ATOM   3970  HD1 PHE A 244      30.622  28.160  44.783  1.00  1.740          H  
ATOM   3971  HD2 PHE A 244      27.237  28.246  42.165  1.00  1.740          H  
ATOM   3972  HE1 PHE A 244      30.506  30.564  44.998  1.00  1.740          H  
ATOM   3973  HE2 PHE A 244      27.176  30.700  42.357  1.00  1.740          H  
ATOM   3974  HZ  PHE A 244      28.784  31.863  43.771  1.00  1.740          H  
ATOM   3975  N   ASP A 245      28.751  26.579  46.759  1.00  1.060          N  
ATOM   3976  CA  ASP A 245      27.903  26.845  47.917  1.00  1.090          C  
ATOM   3977  C   ASP A 245      26.898  27.978  47.719  1.00  1.090          C  
ATOM   3978  O   ASP A 245      25.923  28.095  48.469  1.00  1.100          O  
ATOM   3979  CB  ASP A 245      28.813  27.175  49.094  1.00  1.510          C  
ATOM   3980  CG  ASP A 245      29.731  28.330  48.740  1.00  1.510          C  
ATOM   3981  OD1 ASP A 245      30.487  28.163  47.789  1.00  1.510          O  
ATOM   3982  OD2 ASP A 245      29.690  29.344  49.381  1.00  1.510          O  
ATOM   3983  H   ASP A 245      29.723  26.906  46.808  1.00  1.270          H  
ATOM   3984  HA  ASP A 245      27.349  25.936  48.144  1.00  1.310          H  
ATOM   3985 1HB  ASP A 245      28.211  27.444  49.963  1.00  1.820          H  
ATOM   3986 2HB  ASP A 245      29.412  26.301  49.355  1.00  1.820          H  
ATOM   3987  N   GLY A 246      27.155  28.810  46.734  1.00  1.100          N  
ATOM   3988  CA  GLY A 246      26.346  29.976  46.422  1.00  1.120          C  
ATOM   3989  C   GLY A 246      25.424  29.710  45.248  1.00  1.130          C  
ATOM   3990  O   GLY A 246      24.904  28.603  45.073  1.00  1.150          O  
ATOM   3991  H   GLY A 246      27.979  28.601  46.182  1.00  1.320          H  
ATOM   3992 1HA  GLY A 246      25.765  30.269  47.293  1.00  1.340          H  
ATOM   3993 2HA  GLY A 246      27.003  30.811  46.185  1.00  1.340          H  
ATOM   3994  N   SER A 247      25.160  30.759  44.478  1.00  1.130          N  
ATOM   3995  CA  SER A 247      24.269  30.666  43.339  1.00  1.140          C  
ATOM   3996  C   SER A 247      24.584  31.728  42.307  1.00  1.130          C  
ATOM   3997  O   SER A 247      25.077  32.811  42.632  1.00  1.130          O  
ATOM   3998  CB  SER A 247      22.841  30.876  43.788  1.00  1.590          C  
ATOM   3999  OG  SER A 247      22.638  32.185  44.234  1.00  1.590          O  
ATOM   4000  H   SER A 247      25.593  31.648  44.679  1.00  1.360          H  
ATOM   4001  HA  SER A 247      24.382  29.685  42.879  1.00  1.370          H  
ATOM   4002 1HB  SER A 247      22.158  30.653  42.968  1.00  1.910          H  
ATOM   4003 2HB  SER A 247      22.623  30.207  44.588  1.00  1.910          H  
ATOM   4004  HG  SER A 247      21.719  32.226  44.508  1.00  1.910          H  
ATOM   4005  N   PHE A 248      24.239  31.433  41.060  1.00  1.130          N  
ATOM   4006  CA  PHE A 248      24.340  32.403  39.984  1.00  1.120          C  
ATOM   4007  C   PHE A 248      22.930  32.785  39.545  1.00  1.120          C  
ATOM   4008  O   PHE A 248      22.172  31.968  38.989  1.00  1.100          O  
ATOM   4009  CB  PHE A 248      25.104  31.860  38.785  1.00  1.570          C  
ATOM   4010  CG  PHE A 248      26.531  31.493  38.995  1.00  1.570          C  
ATOM   4011  CD1 PHE A 248      26.859  30.185  39.287  1.00  1.570          C  
ATOM   4012  CD2 PHE A 248      27.555  32.433  38.891  1.00  1.570          C  
ATOM   4013  CE1 PHE A 248      28.153  29.816  39.472  1.00  1.570          C  
ATOM   4014  CE2 PHE A 248      28.858  32.051  39.084  1.00  1.570          C  
ATOM   4015  CZ  PHE A 248      29.138  30.737  39.375  1.00  1.570          C  
ATOM   4016  H   PHE A 248      23.900  30.499  40.861  1.00  1.360          H  
ATOM   4017  HA  PHE A 248      24.847  33.296  40.352  1.00  1.340          H  
ATOM   4018 1HB  PHE A 248      24.603  30.998  38.430  1.00  1.890          H  
ATOM   4019 2HB  PHE A 248      25.069  32.599  38.010  1.00  1.890          H  
ATOM   4020  HD1 PHE A 248      26.073  29.445  39.369  1.00  1.890          H  
ATOM   4021  HD2 PHE A 248      27.318  33.474  38.656  1.00  1.890          H  
ATOM   4022  HE1 PHE A 248      28.402  28.781  39.705  1.00  1.890          H  
ATOM   4023  HE2 PHE A 248      29.667  32.781  39.006  1.00  1.890          H  
ATOM   4024  HZ  PHE A 248      30.140  30.425  39.525  1.00  1.890          H  
ATOM   4025  N   ARG A 249      22.571  34.021  39.829  1.00  1.170          N  
ATOM   4026  CA  ARG A 249      21.224  34.503  39.618  1.00  1.180          C  
ATOM   4027  C   ARG A 249      20.809  34.589  38.148  1.00  1.140          C  
ATOM   4028  O   ARG A 249      21.486  35.225  37.341  1.00  1.120          O  
ATOM   4029  CB  ARG A 249      21.157  35.873  40.273  1.00  1.650          C  
ATOM   4030  CG  ARG A 249      19.874  36.564  40.225  1.00  1.650          C  
ATOM   4031  CD  ARG A 249      18.918  35.910  41.084  1.00  1.650          C  
ATOM   4032  NE  ARG A 249      17.769  36.667  41.253  1.00  1.650          N  
ATOM   4033  CZ  ARG A 249      16.653  36.250  41.828  1.00  1.650          C  
ATOM   4034  NH1 ARG A 249      16.507  35.009  42.262  1.00  1.650          N  
ATOM   4035  NH2 ARG A 249      15.713  37.137  41.949  1.00  1.650          N  
ATOM   4036  H   ARG A 249      23.255  34.632  40.258  1.00  1.400          H  
ATOM   4037  HA  ARG A 249      20.550  33.823  40.132  1.00  1.420          H  
ATOM   4038 1HB  ARG A 249      21.439  35.778  41.320  1.00  1.980          H  
ATOM   4039 2HB  ARG A 249      21.886  36.526  39.800  1.00  1.980          H  
ATOM   4040 1HG  ARG A 249      19.985  37.598  40.552  1.00  1.980          H  
ATOM   4041 2HG  ARG A 249      19.511  36.539  39.214  1.00  1.980          H  
ATOM   4042 1HD  ARG A 249      18.624  34.994  40.636  1.00  1.980          H  
ATOM   4043 2HD  ARG A 249      19.352  35.719  42.063  1.00  1.980          H  
ATOM   4044  HE  ARG A 249      17.773  37.644  40.947  1.00  1.980          H  
ATOM   4045 1HH1 ARG A 249      17.237  34.285  42.158  1.00  1.980          H  
ATOM   4046 2HH1 ARG A 249      15.667  34.724  42.752  1.00  1.980          H  
ATOM   4047 1HH2 ARG A 249      15.919  38.069  41.603  1.00  1.980          H  
ATOM   4048 2HH2 ARG A 249      14.829  36.926  42.380  1.00  1.980          H  
ATOM   4049  N   GLY A 250      19.704  33.917  37.811  1.00  1.130          N  
ATOM   4050  CA  GLY A 250      19.138  33.902  36.458  1.00  1.100          C  
ATOM   4051  C   GLY A 250      19.866  32.955  35.488  1.00  1.070          C  
ATOM   4052  O   GLY A 250      19.549  32.895  34.298  1.00  1.050          O  
ATOM   4053  H   GLY A 250      19.214  33.415  38.561  1.00  1.360          H  
ATOM   4054 1HA  GLY A 250      18.089  33.615  36.522  1.00  1.320          H  
ATOM   4055 2HA  GLY A 250      19.163  34.913  36.059  1.00  1.320          H  
ATOM   4056  N   MET A 251      20.853  32.220  35.996  1.00  1.080          N  
ATOM   4057  CA  MET A 251      21.722  31.324  35.238  1.00  1.070          C  
ATOM   4058  C   MET A 251      21.116  30.014  34.688  1.00  1.040          C  
ATOM   4059  O   MET A 251      21.697  29.400  33.789  1.00  1.020          O  
ATOM   4060  CB  MET A 251      22.918  31.026  36.129  1.00  1.500          C  
ATOM   4061  CG  MET A 251      24.147  30.390  35.493  1.00  1.500          C  
ATOM   4062  SD  MET A 251      24.958  31.420  34.266  1.00  1.500          S  
ATOM   4063  CE  MET A 251      25.842  32.631  35.241  1.00  1.500          C  
ATOM   4064  H   MET A 251      21.054  32.300  36.998  1.00  1.300          H  
ATOM   4065  HA  MET A 251      22.077  31.889  34.377  1.00  1.280          H  
ATOM   4066 1HB  MET A 251      23.222  31.954  36.585  1.00  1.800          H  
ATOM   4067 2HB  MET A 251      22.584  30.380  36.923  1.00  1.800          H  
ATOM   4068 1HG  MET A 251      24.875  30.135  36.256  1.00  1.800          H  
ATOM   4069 2HG  MET A 251      23.858  29.497  35.025  1.00  1.800          H  
ATOM   4070 1HE  MET A 251      26.398  33.296  34.578  1.00  1.800          H  
ATOM   4071 2HE  MET A 251      25.139  33.220  35.821  1.00  1.800          H  
ATOM   4072 3HE  MET A 251      26.537  32.126  35.909  1.00  1.800          H  
ATOM   4073  N   ALA A 252      20.013  29.512  35.246  1.00  1.040          N  
ATOM   4074  CA  ALA A 252      19.523  28.189  34.834  1.00  1.010          C  
ATOM   4075  C   ALA A 252      19.215  28.076  33.349  1.00  0.980          C  
ATOM   4076  O   ALA A 252      19.444  27.020  32.747  1.00  0.950          O  
ATOM   4077  CB  ALA A 252      18.280  27.817  35.604  1.00  1.430          C  
ATOM   4078  H   ALA A 252      19.500  30.046  35.955  1.00  1.250          H  
ATOM   4079  HA  ALA A 252      20.300  27.472  35.064  1.00  1.210          H  
ATOM   4080 1HB  ALA A 252      17.951  26.820  35.330  1.00  1.710          H  
ATOM   4081 2HB  ALA A 252      18.480  27.841  36.667  1.00  1.710          H  
ATOM   4082 3HB  ALA A 252      17.493  28.519  35.373  1.00  1.710          H  
ATOM   4083  N   GLN A 253      18.689  29.130  32.725  1.00  1.000          N  
ATOM   4084  CA  GLN A 253      18.386  28.995  31.307  1.00  0.980          C  
ATOM   4085  C   GLN A 253      19.678  28.866  30.523  1.00  0.960          C  
ATOM   4086  O   GLN A 253      19.795  28.008  29.654  1.00  0.950          O  
ATOM   4087  CB  GLN A 253      17.614  30.193  30.779  1.00  1.380          C  
ATOM   4088  CG  GLN A 253      16.216  30.327  31.285  1.00  1.380          C  
ATOM   4089  CD  GLN A 253      15.541  31.579  30.741  1.00  1.380          C  
ATOM   4090  OE1 GLN A 253      16.191  32.484  30.175  1.00  1.380          O  
ATOM   4091  NE2 GLN A 253      14.228  31.641  30.908  1.00  1.380          N  
ATOM   4092  H   GLN A 253      18.523  29.994  33.227  1.00  1.200          H  
ATOM   4093  HA  GLN A 253      17.800  28.091  31.151  1.00  1.180          H  
ATOM   4094 1HB  GLN A 253      18.153  31.104  31.028  1.00  1.660          H  
ATOM   4095 2HB  GLN A 253      17.562  30.123  29.701  1.00  1.660          H  
ATOM   4096 1HG  GLN A 253      15.642  29.461  30.958  1.00  1.660          H  
ATOM   4097 2HG  GLN A 253      16.233  30.381  32.374  1.00  1.660          H  
ATOM   4098 1HE2 GLN A 253      13.716  32.433  30.569  1.00  1.660          H  
ATOM   4099 2HE2 GLN A 253      13.739  30.894  31.358  1.00  1.660          H  
ATOM   4100  N   ARG A 254      20.670  29.681  30.883  1.00  0.980          N  
ATOM   4101  CA  ARG A 254      21.959  29.673  30.209  1.00  0.990          C  
ATOM   4102  C   ARG A 254      22.625  28.313  30.319  1.00  0.980          C  
ATOM   4103  O   ARG A 254      23.232  27.839  29.363  1.00  1.010          O  
ATOM   4104  CB  ARG A 254      22.890  30.726  30.806  1.00  1.380          C  
ATOM   4105  CG  ARG A 254      22.511  32.166  30.494  1.00  1.380          C  
ATOM   4106  CD  ARG A 254      23.367  33.168  31.218  1.00  1.380          C  
ATOM   4107  NE  ARG A 254      24.780  33.137  30.785  1.00  1.380          N  
ATOM   4108  CZ  ARG A 254      25.284  33.802  29.712  1.00  1.380          C  
ATOM   4109  NH1 ARG A 254      24.495  34.549  28.956  1.00  1.380          N  
ATOM   4110  NH2 ARG A 254      26.576  33.710  29.411  1.00  1.380          N  
ATOM   4111  H   ARG A 254      20.495  30.356  31.616  1.00  1.180          H  
ATOM   4112  HA  ARG A 254      21.798  29.900  29.155  1.00  1.190          H  
ATOM   4113 1HB  ARG A 254      22.914  30.617  31.887  1.00  1.660          H  
ATOM   4114 2HB  ARG A 254      23.902  30.560  30.440  1.00  1.660          H  
ATOM   4115 1HG  ARG A 254      22.649  32.322  29.432  1.00  1.660          H  
ATOM   4116 2HG  ARG A 254      21.465  32.339  30.755  1.00  1.660          H  
ATOM   4117 1HD  ARG A 254      22.973  34.168  31.059  1.00  1.660          H  
ATOM   4118 2HD  ARG A 254      23.334  32.950  32.281  1.00  1.660          H  
ATOM   4119  HE  ARG A 254      25.429  32.582  31.333  1.00  1.660          H  
ATOM   4120 1HH1 ARG A 254      23.514  34.634  29.171  1.00  1.660          H  
ATOM   4121 2HH1 ARG A 254      24.876  35.040  28.160  1.00  1.660          H  
ATOM   4122 1HH2 ARG A 254      27.232  33.138  29.978  1.00  1.660          H  
ATOM   4123 2HH2 ARG A 254      26.944  34.198  28.613  1.00  1.660          H  
ATOM   4124  N   ILE A 255      22.501  27.676  31.483  1.00  0.960          N  
ATOM   4125  CA  ILE A 255      23.126  26.378  31.691  1.00  0.940          C  
ATOM   4126  C   ILE A 255      22.486  25.314  30.836  1.00  0.910          C  
ATOM   4127  O   ILE A 255      23.180  24.554  30.161  1.00  0.890          O  
ATOM   4128  CB  ILE A 255      23.015  25.904  33.143  1.00  1.320          C  
ATOM   4129  CG1 ILE A 255      23.766  26.788  34.031  1.00  1.320          C  
ATOM   4130  CG2 ILE A 255      23.724  24.525  33.194  1.00  1.320          C  
ATOM   4131  CD1 ILE A 255      23.430  26.658  35.508  1.00  1.320          C  
ATOM   4132  H   ILE A 255      22.009  28.154  32.246  1.00  1.150          H  
ATOM   4133  HA  ILE A 255      24.169  26.440  31.411  1.00  1.130          H  
ATOM   4134  HB  ILE A 255      21.977  25.843  33.480  1.00  1.590          H  
ATOM   4135 1HG1 ILE A 255      24.762  26.533  33.907  1.00  1.590          H  
ATOM   4136 2HG1 ILE A 255      23.631  27.800  33.704  1.00  1.590          H  
ATOM   4137 1HG2 ILE A 255      23.738  24.157  34.184  1.00  1.590          H  
ATOM   4138 2HG2 ILE A 255      23.221  23.795  32.565  1.00  1.590          H  
ATOM   4139 3HG2 ILE A 255      24.755  24.632  32.853  1.00  1.590          H  
ATOM   4140 1HD1 ILE A 255      24.065  27.326  36.082  1.00  1.590          H  
ATOM   4141 2HD1 ILE A 255      22.398  26.928  35.660  1.00  1.590          H  
ATOM   4142 3HD1 ILE A 255      23.579  25.655  35.848  1.00  1.590          H  
ATOM   4143  N   GLU A 256      21.164  25.241  30.859  1.00  0.910          N  
ATOM   4144  CA  GLU A 256      20.471  24.204  30.112  1.00  0.890          C  
ATOM   4145  C   GLU A 256      20.732  24.341  28.611  1.00  0.880          C  
ATOM   4146  O   GLU A 256      20.879  23.357  27.890  1.00  0.880          O  
ATOM   4147  CB  GLU A 256      18.974  24.232  30.428  1.00  1.250          C  
ATOM   4148  CG  GLU A 256      18.166  23.055  29.853  1.00  1.250          C  
ATOM   4149  CD  GLU A 256      18.554  21.689  30.443  1.00  1.250          C  
ATOM   4150  OE1 GLU A 256      19.166  21.630  31.499  1.00  1.250          O  
ATOM   4151  OE2 GLU A 256      18.230  20.704  29.827  1.00  1.250          O  
ATOM   4152  H   GLU A 256      20.632  25.908  31.429  1.00  1.090          H  
ATOM   4153  HA  GLU A 256      20.862  23.243  30.436  1.00  1.070          H  
ATOM   4154 1HB  GLU A 256      18.840  24.234  31.510  1.00  1.500          H  
ATOM   4155 2HB  GLU A 256      18.543  25.162  30.049  1.00  1.500          H  
ATOM   4156 1HG  GLU A 256      17.110  23.231  30.058  1.00  1.500          H  
ATOM   4157 2HG  GLU A 256      18.295  23.028  28.769  1.00  1.500          H  
ATOM   4158  N   GLN A 257      20.878  25.566  28.130  1.00  0.880          N  
ATOM   4159  CA  GLN A 257      21.087  25.779  26.706  1.00  0.880          C  
ATOM   4160  C   GLN A 257      22.502  25.453  26.250  1.00  0.880          C  
ATOM   4161  O   GLN A 257      22.783  25.463  25.052  1.00  0.930          O  
ATOM   4162  CB  GLN A 257      20.806  27.223  26.344  1.00  1.230          C  
ATOM   4163  CG  GLN A 257      19.421  27.658  26.587  1.00  1.230          C  
ATOM   4164  CD  GLN A 257      18.406  27.001  25.806  1.00  1.230          C  
ATOM   4165  OE1 GLN A 257      18.546  26.688  24.600  1.00  1.230          O  
ATOM   4166  NE2 GLN A 257      17.298  26.788  26.508  1.00  1.230          N  
ATOM   4167  H   GLN A 257      20.747  26.370  28.756  1.00  1.060          H  
ATOM   4168  HA  GLN A 257      20.401  25.133  26.161  1.00  1.060          H  
ATOM   4169 1HB  GLN A 257      21.458  27.870  26.939  1.00  1.480          H  
ATOM   4170 2HB  GLN A 257      21.041  27.396  25.295  1.00  1.480          H  
ATOM   4171 1HG  GLN A 257      19.173  27.399  27.573  1.00  1.480          H  
ATOM   4172 2HG  GLN A 257      19.352  28.682  26.474  1.00  1.480          H  
ATOM   4173 1HE2 GLN A 257      16.506  26.348  26.092  1.00  1.480          H  
ATOM   4174 2HE2 GLN A 257      17.240  27.069  27.467  1.00  1.480          H  
ATOM   4175  N   ASN A 258      23.407  25.132  27.181  1.00  0.880          N  
ATOM   4176  CA  ASN A 258      24.763  24.788  26.798  1.00  0.870          C  
ATOM   4177  C   ASN A 258      24.893  23.278  26.691  1.00  0.800          C  
ATOM   4178  O   ASN A 258      25.975  22.746  26.430  1.00  0.870          O  
ATOM   4179  CB  ASN A 258      25.755  25.343  27.784  1.00  1.220          C  
ATOM   4180  CG  ASN A 258      25.844  26.814  27.726  1.00  1.220          C  
ATOM   4181  OD1 ASN A 258      25.927  27.465  26.675  1.00  1.220          O  
ATOM   4182  ND2 ASN A 258      25.813  27.380  28.868  1.00  1.220          N  
ATOM   4183  H   ASN A 258      23.152  25.096  28.172  1.00  1.060          H  
ATOM   4184  HA  ASN A 258      24.973  25.209  25.815  1.00  1.040          H  
ATOM   4185 1HB  ASN A 258      25.456  25.053  28.794  1.00  1.470          H  
ATOM   4186 2HB  ASN A 258      26.744  24.922  27.598  1.00  1.470          H  
ATOM   4187 1HD2 ASN A 258      25.870  28.373  28.921  1.00  1.470          H  
ATOM   4188 2HD2 ASN A 258      25.718  26.814  29.687  1.00  1.470          H  
ATOM   4189  N   ILE A 259      23.768  22.594  26.863  1.00  0.760          N  
ATOM   4190  CA  ILE A 259      23.676  21.161  26.740  1.00  0.710          C  
ATOM   4191  C   ILE A 259      23.245  20.840  25.331  1.00  0.600          C  
ATOM   4192  O   ILE A 259      22.316  21.420  24.807  1.00  0.570          O  
ATOM   4193  CB  ILE A 259      22.766  20.564  27.816  1.00  1.010          C  
ATOM   4194  CG1 ILE A 259      23.455  20.813  29.184  1.00  1.010          C  
ATOM   4195  CG2 ILE A 259      22.476  19.137  27.536  1.00  1.010          C  
ATOM   4196  CD1 ILE A 259      22.647  20.496  30.390  1.00  1.010          C  
ATOM   4197  H   ILE A 259      22.899  23.090  27.091  1.00  0.910          H  
ATOM   4198  HA  ILE A 259      24.668  20.736  26.889  1.00  0.850          H  
ATOM   4199  HB  ILE A 259      21.823  21.108  27.837  1.00  1.220          H  
ATOM   4200 1HG1 ILE A 259      24.371  20.227  29.221  1.00  1.220          H  
ATOM   4201 2HG1 ILE A 259      23.720  21.873  29.245  1.00  1.220          H  
ATOM   4202 1HG2 ILE A 259      21.837  18.721  28.304  1.00  1.220          H  
ATOM   4203 2HG2 ILE A 259      21.976  19.029  26.570  1.00  1.220          H  
ATOM   4204 3HG2 ILE A 259      23.409  18.632  27.513  1.00  1.220          H  
ATOM   4205 1HD1 ILE A 259      23.247  20.734  31.253  1.00  1.220          H  
ATOM   4206 2HD1 ILE A 259      21.737  21.097  30.397  1.00  1.220          H  
ATOM   4207 3HD1 ILE A 259      22.383  19.445  30.412  1.00  1.220          H  
ATOM   4208  N   ARG A 260      23.975  19.932  24.716  1.00  0.620          N  
ATOM   4209  CA  ARG A 260      23.794  19.569  23.330  1.00  0.600          C  
ATOM   4210  C   ARG A 260      22.383  19.053  22.989  1.00  0.580          C  
ATOM   4211  O   ARG A 260      21.791  18.273  23.740  1.00  0.600          O  
ATOM   4212  CB  ARG A 260      24.834  18.516  22.973  1.00  0.850          C  
ATOM   4213  CG  ARG A 260      24.953  18.131  21.512  1.00  0.850          C  
ATOM   4214  CD  ARG A 260      26.019  17.133  21.321  1.00  0.850          C  
ATOM   4215  NE  ARG A 260      26.181  16.769  19.933  1.00  0.850          N  
ATOM   4216  CZ  ARG A 260      26.867  15.689  19.503  1.00  0.850          C  
ATOM   4217  NH1 ARG A 260      27.425  14.856  20.348  1.00  0.850          N  
ATOM   4218  NH2 ARG A 260      26.988  15.418  18.225  1.00  0.850          N  
ATOM   4219  H   ARG A 260      24.695  19.461  25.241  1.00  0.740          H  
ATOM   4220  HA  ARG A 260      23.978  20.462  22.727  1.00  0.720          H  
ATOM   4221 1HB  ARG A 260      25.813  18.863  23.297  1.00  1.020          H  
ATOM   4222 2HB  ARG A 260      24.616  17.600  23.526  1.00  1.020          H  
ATOM   4223 1HG  ARG A 260      24.029  17.683  21.169  1.00  1.020          H  
ATOM   4224 2HG  ARG A 260      25.176  19.014  20.908  1.00  1.020          H  
ATOM   4225 1HD  ARG A 260      26.964  17.537  21.680  1.00  1.020          H  
ATOM   4226 2HD  ARG A 260      25.763  16.238  21.887  1.00  1.020          H  
ATOM   4227  HE  ARG A 260      25.760  17.375  19.241  1.00  1.020          H  
ATOM   4228 1HH1 ARG A 260      27.347  14.978  21.344  1.00  1.020          H  
ATOM   4229 2HH1 ARG A 260      27.917  14.027  19.958  1.00  1.020          H  
ATOM   4230 1HH2 ARG A 260      26.569  16.006  17.522  1.00  1.020          H  
ATOM   4231 2HH2 ARG A 260      27.501  14.553  17.980  1.00  1.020          H  
ATOM   4232  N   GLN A 261      21.906  19.487  21.819  1.00  0.570          N  
ATOM   4233  CA  GLN A 261      20.633  19.123  21.189  1.00  0.580          C  
ATOM   4234  C   GLN A 261      20.619  17.658  20.783  1.00  0.530          C  
ATOM   4235  O   GLN A 261      21.691  17.093  20.626  1.00  0.520          O  
ATOM   4236  CB  GLN A 261      20.412  19.921  19.901  1.00  0.810          C  
ATOM   4237  CG  GLN A 261      20.026  21.301  20.050  1.00  0.810          C  
ATOM   4238  CD  GLN A 261      18.643  21.399  20.518  1.00  0.810          C  
ATOM   4239  OE1 GLN A 261      17.741  20.778  19.956  1.00  0.810          O  
ATOM   4240  NE2 GLN A 261      18.440  22.135  21.551  1.00  0.810          N  
ATOM   4241  H   GLN A 261      22.518  20.158  21.331  1.00  0.680          H  
ATOM   4242  HA  GLN A 261      19.849  19.330  21.901  1.00  0.700          H  
ATOM   4243 1HB  GLN A 261      21.362  19.963  19.388  1.00  0.970          H  
ATOM   4244 2HB  GLN A 261      19.723  19.419  19.233  1.00  0.970          H  
ATOM   4245 1HG  GLN A 261      20.641  21.776  20.794  1.00  0.970          H  
ATOM   4246 2HG  GLN A 261      20.134  21.785  19.095  1.00  0.970          H  
ATOM   4247 1HE2 GLN A 261      17.510  22.182  21.938  1.00  0.970          H  
ATOM   4248 2HE2 GLN A 261      19.199  22.644  21.978  1.00  0.970          H  
ATOM   4249  N   PRO A 262      19.439  17.022  20.594  1.00  0.520          N  
ATOM   4250  CA  PRO A 262      19.310  15.657  20.121  1.00  0.510          C  
ATOM   4251  C   PRO A 262      20.124  15.515  18.833  1.00  0.490          C  
ATOM   4252  O   PRO A 262      20.039  16.338  17.922  1.00  0.500          O  
ATOM   4253  CB  PRO A 262      17.802  15.533  19.890  1.00  0.770          C  
ATOM   4254  CG  PRO A 262      17.198  16.496  20.878  1.00  0.770          C  
ATOM   4255  CD  PRO A 262      18.134  17.676  20.871  1.00  0.770          C  
ATOM   4256  HA  PRO A 262      19.656  14.952  20.891  1.00  0.610          H  
ATOM   4257 1HB  PRO A 262      17.548  15.744  18.843  1.00  0.920          H  
ATOM   4258 2HB  PRO A 262      17.488  14.506  20.111  1.00  0.920          H  
ATOM   4259 1HG  PRO A 262      16.179  16.756  20.564  1.00  0.920          H  
ATOM   4260 2HG  PRO A 262      17.118  16.009  21.862  1.00  0.920          H  
ATOM   4261 1HD  PRO A 262      17.853  18.342  20.061  1.00  0.920          H  
ATOM   4262 2HD  PRO A 262      18.091  18.151  21.855  1.00  0.920          H  
ATOM   4263  N   HIS A 263      20.874  14.435  18.773  1.00  0.480          N  
ATOM   4264  CA  HIS A 263      21.817  14.140  17.712  1.00  0.490          C  
ATOM   4265  C   HIS A 263      22.025  12.652  17.531  1.00  0.460          C  
ATOM   4266  O   HIS A 263      21.687  11.884  18.421  1.00  0.440          O  
ATOM   4267  CB  HIS A 263      23.143  14.777  18.129  1.00  0.680          C  
ATOM   4268  CG  HIS A 263      23.590  14.258  19.516  1.00  0.680          C  
ATOM   4269  ND1 HIS A 263      23.042  14.742  20.689  1.00  0.680          N  
ATOM   4270  CD2 HIS A 263      24.508  13.338  19.901  1.00  0.680          C  
ATOM   4271  CE1 HIS A 263      23.597  14.136  21.719  1.00  0.680          C  
ATOM   4272  NE2 HIS A 263      24.486  13.287  21.266  1.00  0.680          N  
ATOM   4273  H   HIS A 263      20.842  13.794  19.554  1.00  0.580          H  
ATOM   4274  HA  HIS A 263      21.477  14.573  16.773  1.00  0.590          H  
ATOM   4275 1HB  HIS A 263      23.918  14.533  17.402  1.00  0.820          H  
ATOM   4276 2HB  HIS A 263      23.041  15.863  18.172  1.00  0.820          H  
ATOM   4277  HD1 HIS A 263      22.568  15.638  20.765  1.00  0.820          H  
ATOM   4278  HD2 HIS A 263      25.199  12.700  19.378  1.00  0.820          H  
ATOM   4279  HE1 HIS A 263      23.297  14.381  22.739  1.00  0.820          H  
ATOM   4280  N   LEU A 264      22.566  12.227  16.387  1.00  0.500          N  
ATOM   4281  CA  LEU A 264      22.939  10.816  16.275  1.00  0.470          C  
ATOM   4282  C   LEU A 264      24.093  10.600  17.209  1.00  0.470          C  
ATOM   4283  O   LEU A 264      24.889  11.513  17.412  1.00  0.510          O  
ATOM   4284  CB  LEU A 264      23.353  10.393  14.862  1.00  0.670          C  
ATOM   4285  CG  LEU A 264      22.296  10.387  13.754  1.00  0.670          C  
ATOM   4286  CD1 LEU A 264      22.986   9.992  12.438  1.00  0.670          C  
ATOM   4287  CD2 LEU A 264      21.223   9.392  14.120  1.00  0.670          C  
ATOM   4288  H   LEU A 264      22.780  12.878  15.649  1.00  0.600          H  
ATOM   4289  HA  LEU A 264      22.122  10.190  16.629  1.00  0.560          H  
ATOM   4290 1HB  LEU A 264      24.163  11.042  14.541  1.00  0.800          H  
ATOM   4291 2HB  LEU A 264      23.757   9.372  14.926  1.00  0.800          H  
ATOM   4292  HG  LEU A 264      21.853  11.373  13.627  1.00  0.800          H  
ATOM   4293 1HD1 LEU A 264      22.283   9.944  11.632  1.00  0.800          H  
ATOM   4294 2HD1 LEU A 264      23.764  10.714  12.192  1.00  0.800          H  
ATOM   4295 3HD1 LEU A 264      23.432   9.024  12.557  1.00  0.800          H  
ATOM   4296 1HD2 LEU A 264      20.506   9.342  13.356  1.00  0.800          H  
ATOM   4297 2HD2 LEU A 264      21.679   8.407  14.246  1.00  0.800          H  
ATOM   4298 3HD2 LEU A 264      20.735   9.691  15.033  1.00  0.800          H  
ATOM   4299  N   MET A 265      24.194   9.411  17.764  1.00  0.440          N  
ATOM   4300  CA  MET A 265      25.227   9.133  18.741  1.00  0.440          C  
ATOM   4301  C   MET A 265      26.598   9.125  18.120  1.00  0.450          C  
ATOM   4302  O   MET A 265      26.764   8.934  16.911  1.00  0.470          O  
ATOM   4303  CB  MET A 265      24.950   7.806  19.428  1.00  0.620          C  
ATOM   4304  CG  MET A 265      23.612   7.746  20.159  1.00  0.620          C  
ATOM   4305  SD  MET A 265      23.467   8.911  21.529  1.00  0.620          S  
ATOM   4306  CE  MET A 265      22.496  10.224  20.850  1.00  0.620          C  
ATOM   4307  H   MET A 265      23.541   8.673  17.494  1.00  0.530          H  
ATOM   4308  HA  MET A 265      25.223   9.928  19.487  1.00  0.530          H  
ATOM   4309 1HB  MET A 265      24.942   7.015  18.678  1.00  0.740          H  
ATOM   4310 2HB  MET A 265      25.751   7.581  20.134  1.00  0.740          H  
ATOM   4311 1HG  MET A 265      22.825   7.959  19.459  1.00  0.740          H  
ATOM   4312 2HG  MET A 265      23.458   6.738  20.541  1.00  0.740          H  
ATOM   4313 1HE  MET A 265      22.347  10.995  21.607  1.00  0.740          H  
ATOM   4314 2HE  MET A 265      23.015  10.661  20.015  1.00  0.740          H  
ATOM   4315 3HE  MET A 265      21.528   9.849  20.518  1.00  0.740          H  
ATOM   4316  N   ASP A 266      27.601   9.325  18.952  1.00  0.450          N  
ATOM   4317  CA  ASP A 266      28.956   9.325  18.455  1.00  0.460          C  
ATOM   4318  C   ASP A 266      29.956   8.856  19.498  1.00  0.470          C  
ATOM   4319  O   ASP A 266      29.591   8.497  20.623  1.00  0.470          O  
ATOM   4320  CB  ASP A 266      29.248  10.734  17.919  1.00  0.640          C  
ATOM   4321  CG  ASP A 266      29.040  11.854  18.959  1.00  0.640          C  
ATOM   4322  OD1 ASP A 266      29.486  11.744  20.058  1.00  0.640          O  
ATOM   4323  OD2 ASP A 266      28.376  12.824  18.631  1.00  0.640          O  
ATOM   4324  H   ASP A 266      27.431   9.500  19.937  1.00  0.540          H  
ATOM   4325  HA  ASP A 266      29.015   8.630  17.615  1.00  0.550          H  
ATOM   4326 1HB  ASP A 266      30.276  10.786  17.578  1.00  0.770          H  
ATOM   4327 2HB  ASP A 266      28.610  10.931  17.055  1.00  0.770          H  
ATOM   4328  N   ILE A 267      31.217   8.818  19.098  1.00  0.480          N  
ATOM   4329  CA  ILE A 267      32.270   8.319  19.946  1.00  0.490          C  
ATOM   4330  C   ILE A 267      33.312   9.368  20.281  1.00  0.520          C  
ATOM   4331  O   ILE A 267      34.054   9.823  19.413  1.00  0.550          O  
ATOM   4332  CB  ILE A 267      32.948   7.146  19.219  1.00  0.680          C  
ATOM   4333  CG1 ILE A 267      31.868   6.051  18.910  1.00  0.680          C  
ATOM   4334  CG2 ILE A 267      34.095   6.609  20.074  1.00  0.680          C  
ATOM   4335  CD1 ILE A 267      32.318   4.950  17.994  1.00  0.680          C  
ATOM   4336  H   ILE A 267      31.425   9.103  18.145  1.00  0.580          H  
ATOM   4337  HA  ILE A 267      31.831   7.965  20.877  1.00  0.590          H  
ATOM   4338  HB  ILE A 267      33.340   7.485  18.267  1.00  0.820          H  
ATOM   4339 1HG1 ILE A 267      31.537   5.624  19.841  1.00  0.820          H  
ATOM   4340 2HG1 ILE A 267      31.020   6.516  18.423  1.00  0.820          H  
ATOM   4341 1HG2 ILE A 267      34.577   5.794  19.588  1.00  0.820          H  
ATOM   4342 2HG2 ILE A 267      34.828   7.392  20.245  1.00  0.820          H  
ATOM   4343 3HG2 ILE A 267      33.708   6.278  21.016  1.00  0.820          H  
ATOM   4344 1HD1 ILE A 267      31.500   4.254  17.837  1.00  0.820          H  
ATOM   4345 2HD1 ILE A 267      32.626   5.372  17.031  1.00  0.820          H  
ATOM   4346 3HD1 ILE A 267      33.141   4.428  18.434  1.00  0.820          H  
ATOM   4347  N   LEU A 268      33.406   9.745  21.545  1.00  0.520          N  
ATOM   4348  CA  LEU A 268      34.362  10.776  21.917  1.00  0.540          C  
ATOM   4349  C   LEU A 268      35.761  10.290  21.645  1.00  0.570          C  
ATOM   4350  O   LEU A 268      36.161   9.273  22.205  1.00  0.570          O  
ATOM   4351  CB  LEU A 268      34.180  11.090  23.414  1.00  0.750          C  
ATOM   4352  CG  LEU A 268      35.051  12.173  24.084  1.00  0.750          C  
ATOM   4353  CD1 LEU A 268      34.800  13.495  23.451  1.00  0.750          C  
ATOM   4354  CD2 LEU A 268      34.642  12.250  25.577  1.00  0.750          C  
ATOM   4355  H   LEU A 268      32.783   9.344  22.236  1.00  0.620          H  
ATOM   4356  HA  LEU A 268      34.168  11.662  21.316  1.00  0.650          H  
ATOM   4357 1HB  LEU A 268      33.168  11.360  23.560  1.00  0.900          H  
ATOM   4358 2HB  LEU A 268      34.345  10.167  23.971  1.00  0.900          H  
ATOM   4359  HG  LEU A 268      36.109  11.927  23.988  1.00  0.900          H  
ATOM   4360 1HD1 LEU A 268      35.392  14.258  23.939  1.00  0.900          H  
ATOM   4361 2HD1 LEU A 268      35.078  13.444  22.406  1.00  0.900          H  
ATOM   4362 3HD1 LEU A 268      33.744  13.747  23.538  1.00  0.900          H  
ATOM   4363 1HD2 LEU A 268      35.219  13.011  26.088  1.00  0.900          H  
ATOM   4364 2HD2 LEU A 268      33.590  12.499  25.649  1.00  0.900          H  
ATOM   4365 3HD2 LEU A 268      34.814  11.284  26.051  1.00  0.900          H  
ATOM   4366  N   ASN A 269      36.516  11.003  20.805  1.00  0.590          N  
ATOM   4367  CA  ASN A 269      37.855  10.538  20.503  1.00  0.620          C  
ATOM   4368  C   ASN A 269      38.904  11.376  21.198  1.00  0.660          C  
ATOM   4369  O   ASN A 269      39.828  10.852  21.839  1.00  0.700          O  
ATOM   4370  CB  ASN A 269      38.125  10.542  19.017  1.00  0.860          C  
ATOM   4371  CG  ASN A 269      37.313   9.554  18.229  1.00  0.860          C  
ATOM   4372  OD1 ASN A 269      36.760   8.552  18.703  1.00  0.860          O  
ATOM   4373  ND2 ASN A 269      37.260   9.834  16.975  1.00  0.860          N  
ATOM   4374  H   ASN A 269      36.162  11.855  20.361  1.00  0.710          H  
ATOM   4375  HA  ASN A 269      37.954   9.520  20.854  1.00  0.740          H  
ATOM   4376 1HB  ASN A 269      37.926  11.543  18.615  1.00  1.030          H  
ATOM   4377 2HB  ASN A 269      39.180  10.336  18.843  1.00  1.030          H  
ATOM   4378 1HD2 ASN A 269      36.755   9.260  16.337  1.00  1.030          H  
ATOM   4379 2HD2 ASN A 269      37.755  10.646  16.619  1.00  1.030          H  
ATOM   4380  N   ARG A 270      38.773  12.694  21.063  1.00  0.660          N  
ATOM   4381  CA  ARG A 270      39.782  13.578  21.618  1.00  0.700          C  
ATOM   4382  C   ARG A 270      39.240  14.867  22.217  1.00  0.700          C  
ATOM   4383  O   ARG A 270      38.313  15.494  21.694  1.00  0.700          O  
ATOM   4384  CB  ARG A 270      40.848  13.931  20.563  1.00  0.960          C  
ATOM   4385  CG  ARG A 270      41.786  12.764  20.032  1.00  0.960          C  
ATOM   4386  CD  ARG A 270      42.766  12.322  21.089  1.00  0.960          C  
ATOM   4387  NE  ARG A 270      43.767  11.313  20.642  1.00  0.960          N  
ATOM   4388  CZ  ARG A 270      43.613   9.951  20.638  1.00  0.960          C  
ATOM   4389  NH1 ARG A 270      42.483   9.390  21.002  1.00  0.960          N  
ATOM   4390  NH2 ARG A 270      44.631   9.187  20.274  1.00  0.960          N  
ATOM   4391  H   ARG A 270      37.972  13.072  20.549  1.00  0.790          H  
ATOM   4392  HA  ARG A 270      40.265  13.036  22.413  1.00  0.840          H  
ATOM   4393 1HB  ARG A 270      40.356  14.362  19.700  1.00  1.160          H  
ATOM   4394 2HB  ARG A 270      41.502  14.700  20.978  1.00  1.160          H  
ATOM   4395 1HG  ARG A 270      41.194  11.913  19.721  1.00  1.160          H  
ATOM   4396 2HG  ARG A 270      42.353  13.129  19.178  1.00  1.160          H  
ATOM   4397 1HD  ARG A 270      43.307  13.194  21.458  1.00  1.160          H  
ATOM   4398 2HD  ARG A 270      42.216  11.891  21.913  1.00  1.160          H  
ATOM   4399  HE  ARG A 270      44.666  11.674  20.356  1.00  1.160          H  
ATOM   4400 1HH1 ARG A 270      41.689   9.987  21.253  1.00  1.160          H  
ATOM   4401 2HH1 ARG A 270      42.395   8.348  21.065  1.00  1.160          H  
ATOM   4402 1HH2 ARG A 270      45.508   9.606  20.000  1.00  1.160          H  
ATOM   4403 2HH2 ARG A 270      44.534   8.179  20.277  1.00  1.160          H  
ATOM   4404  N   ILE A 271      39.865  15.274  23.318  1.00  0.720          N  
ATOM   4405  CA  ILE A 271      39.552  16.527  23.984  1.00  0.740          C  
ATOM   4406  C   ILE A 271      40.831  17.387  24.092  1.00  0.810          C  
ATOM   4407  O   ILE A 271      41.862  16.920  24.623  1.00  0.860          O  
ATOM   4408  CB  ILE A 271      39.025  16.275  25.421  1.00  1.030          C  
ATOM   4409  CG1 ILE A 271      37.865  15.262  25.433  1.00  1.030          C  
ATOM   4410  CG2 ILE A 271      38.521  17.587  25.993  1.00  1.030          C  
ATOM   4411  CD1 ILE A 271      38.321  13.838  25.814  1.00  1.030          C  
ATOM   4412  H   ILE A 271      40.604  14.665  23.674  1.00  0.860          H  
ATOM   4413  HA  ILE A 271      38.811  17.073  23.403  1.00  0.890          H  
ATOM   4414  HB  ILE A 271      39.828  15.885  26.048  1.00  1.230          H  
ATOM   4415 1HG1 ILE A 271      37.103  15.588  26.140  1.00  1.230          H  
ATOM   4416 2HG1 ILE A 271      37.424  15.229  24.444  1.00  1.230          H  
ATOM   4417 1HG2 ILE A 271      38.158  17.423  27.006  1.00  1.230          H  
ATOM   4418 2HG2 ILE A 271      39.331  18.296  26.008  1.00  1.230          H  
ATOM   4419 3HG2 ILE A 271      37.712  17.978  25.375  1.00  1.230          H  
ATOM   4420 1HD1 ILE A 271      37.481  13.166  25.801  1.00  1.230          H  
ATOM   4421 2HD1 ILE A 271      39.064  13.476  25.114  1.00  1.230          H  
ATOM   4422 3HD1 ILE A 271      38.751  13.854  26.817  1.00  1.230          H  
ATOM   4423  N   THR A 272      40.770  18.631  23.603  1.00  0.850          N  
ATOM   4424  CA  THR A 272      41.903  19.551  23.713  1.00  0.920          C  
ATOM   4425  C   THR A 272      41.520  20.658  24.677  1.00  0.930          C  
ATOM   4426  O   THR A 272      40.570  21.398  24.424  1.00  0.930          O  
ATOM   4427  CB  THR A 272      42.281  20.190  22.354  1.00  1.260          C  
ATOM   4428  OG1 THR A 272      42.639  19.170  21.415  1.00  1.260          O  
ATOM   4429  CG2 THR A 272      43.487  21.128  22.543  1.00  1.260          C  
ATOM   4430  H   THR A 272      39.911  18.933  23.142  1.00  1.020          H  
ATOM   4431  HA  THR A 272      42.767  19.026  24.117  1.00  1.100          H  
ATOM   4432  HB  THR A 272      41.436  20.755  21.966  1.00  1.510          H  
ATOM   4433  HG1 THR A 272      41.850  18.676  21.172  1.00  1.510          H  
ATOM   4434 1HG2 THR A 272      43.756  21.572  21.587  1.00  1.510          H  
ATOM   4435 2HG2 THR A 272      43.247  21.920  23.250  1.00  1.510          H  
ATOM   4436 3HG2 THR A 272      44.327  20.546  22.922  1.00  1.510          H  
ATOM   4437  N   ILE A 273      42.263  20.795  25.773  1.00  0.960          N  
ATOM   4438  CA  ILE A 273      41.941  21.816  26.778  1.00  0.980          C  
ATOM   4439  C   ILE A 273      42.954  22.942  26.807  1.00  1.030          C  
ATOM   4440  O   ILE A 273      44.169  22.721  26.922  1.00  1.060          O  
ATOM   4441  CB  ILE A 273      41.846  21.250  28.219  1.00  1.360          C  
ATOM   4442  CG1 ILE A 273      40.844  20.048  28.324  1.00  1.360          C  
ATOM   4443  CG2 ILE A 273      41.444  22.345  29.243  1.00  1.360          C  
ATOM   4444  CD1 ILE A 273      39.541  20.271  27.950  1.00  1.360          C  
ATOM   4445  H   ILE A 273      43.046  20.152  25.901  1.00  1.150          H  
ATOM   4446  HA  ILE A 273      40.985  22.269  26.526  1.00  1.180          H  
ATOM   4447  HB  ILE A 273      42.813  20.897  28.504  1.00  1.640          H  
ATOM   4448 1HG1 ILE A 273      41.178  19.244  27.700  1.00  1.640          H  
ATOM   4449 2HG1 ILE A 273      40.816  19.735  29.367  1.00  1.640          H  
ATOM   4450 1HG2 ILE A 273      41.414  21.911  30.242  1.00  1.640          H  
ATOM   4451 2HG2 ILE A 273      42.163  23.162  29.243  1.00  1.640          H  
ATOM   4452 3HG2 ILE A 273      40.472  22.746  28.990  1.00  1.640          H  
ATOM   4453 1HD1 ILE A 273      38.963  19.377  28.103  1.00  1.640          H  
ATOM   4454 2HD1 ILE A 273      39.129  21.050  28.508  1.00  1.640          H  
ATOM   4455 3HD1 ILE A 273      39.562  20.512  26.935  1.00  1.640          H  
ATOM   4456  N   TYR A 274      42.417  24.158  26.731  1.00  1.040          N  
ATOM   4457  CA  TYR A 274      43.167  25.403  26.729  1.00  1.060          C  
ATOM   4458  C   TYR A 274      43.151  26.008  28.126  1.00  1.050          C  
ATOM   4459  O   TYR A 274      42.120  25.979  28.827  1.00  1.050          O  
ATOM   4460  CB  TYR A 274      42.559  26.352  25.709  1.00  1.480          C  
ATOM   4461  CG  TYR A 274      42.716  25.839  24.328  1.00  1.480          C  
ATOM   4462  CD1 TYR A 274      41.770  24.980  23.819  1.00  1.480          C  
ATOM   4463  CD2 TYR A 274      43.802  26.205  23.575  1.00  1.480          C  
ATOM   4464  CE1 TYR A 274      41.906  24.473  22.561  1.00  1.480          C  
ATOM   4465  CE2 TYR A 274      43.942  25.704  22.308  1.00  1.480          C  
ATOM   4466  CZ  TYR A 274      43.000  24.838  21.805  1.00  1.480          C  
ATOM   4467  OH  TYR A 274      43.152  24.332  20.552  1.00  1.480          O  
ATOM   4468  H   TYR A 274      41.400  24.218  26.667  1.00  1.250          H  
ATOM   4469  HA  TYR A 274      44.202  25.199  26.457  1.00  1.270          H  
ATOM   4470 1HB  TYR A 274      41.494  26.506  25.916  1.00  1.770          H  
ATOM   4471 2HB  TYR A 274      43.058  27.311  25.777  1.00  1.770          H  
ATOM   4472  HD1 TYR A 274      40.923  24.702  24.423  1.00  1.770          H  
ATOM   4473  HD2 TYR A 274      44.552  26.890  23.983  1.00  1.770          H  
ATOM   4474  HE1 TYR A 274      41.156  23.783  22.165  1.00  1.770          H  
ATOM   4475  HE2 TYR A 274      44.802  25.987  21.704  1.00  1.770          H  
ATOM   4476  HH  TYR A 274      42.445  23.690  20.387  1.00  1.770          H  
ATOM   4477  N   THR A 275      44.292  26.588  28.507  1.00  1.060          N  
ATOM   4478  CA  THR A 275      44.470  27.160  29.833  1.00  1.090          C  
ATOM   4479  C   THR A 275      44.686  28.666  29.797  1.00  1.120          C  
ATOM   4480  O   THR A 275      45.462  29.171  28.976  1.00  1.140          O  
ATOM   4481  CB  THR A 275      45.693  26.495  30.522  1.00  1.510          C  
ATOM   4482  OG1 THR A 275      45.472  25.085  30.590  1.00  1.510          O  
ATOM   4483  CG2 THR A 275      45.890  27.019  31.963  1.00  1.510          C  
ATOM   4484  H   THR A 275      45.070  26.628  27.862  1.00  1.270          H  
ATOM   4485  HA  THR A 275      43.580  26.952  30.410  1.00  1.310          H  
ATOM   4486  HB  THR A 275      46.593  26.695  29.940  1.00  1.820          H  
ATOM   4487  HG1 THR A 275      45.631  24.718  29.711  1.00  1.820          H  
ATOM   4488 1HG2 THR A 275      46.744  26.518  32.408  1.00  1.820          H  
ATOM   4489 2HG2 THR A 275      46.066  28.084  31.973  1.00  1.820          H  
ATOM   4490 3HG2 THR A 275      45.003  26.806  32.548  1.00  1.820          H  
ATOM   4491  N   ASP A 276      44.013  29.382  30.689  1.00  1.160          N  
ATOM   4492  CA  ASP A 276      44.253  30.817  30.827  1.00  1.190          C  
ATOM   4493  C   ASP A 276      44.705  31.076  32.263  1.00  1.200          C  
ATOM   4494  O   ASP A 276      44.737  30.151  33.083  1.00  1.220          O  
ATOM   4495  CB  ASP A 276      43.005  31.621  30.434  1.00  1.650          C  
ATOM   4496  CG  ASP A 276      43.258  33.089  30.026  1.00  1.650          C  
ATOM   4497  OD1 ASP A 276      44.269  33.630  30.407  1.00  1.650          O  
ATOM   4498  OD2 ASP A 276      42.436  33.643  29.339  1.00  1.650          O  
ATOM   4499  H   ASP A 276      43.373  28.871  31.305  1.00  1.390          H  
ATOM   4500  HA  ASP A 276      45.055  31.114  30.158  1.00  1.430          H  
ATOM   4501 1HB  ASP A 276      42.545  31.140  29.588  1.00  1.980          H  
ATOM   4502 2HB  ASP A 276      42.296  31.599  31.242  1.00  1.980          H  
ATOM   4503  N   VAL A 277      44.991  32.326  32.597  1.00  1.190          N  
ATOM   4504  CA  VAL A 277      45.463  32.623  33.943  1.00  1.230          C  
ATOM   4505  C   VAL A 277      44.931  33.926  34.538  1.00  1.270          C  
ATOM   4506  O   VAL A 277      44.817  34.941  33.849  1.00  1.310          O  
ATOM   4507  CB  VAL A 277      47.018  32.594  33.929  1.00  1.710          C  
ATOM   4508  CG1 VAL A 277      47.558  33.660  32.980  1.00  1.710          C  
ATOM   4509  CG2 VAL A 277      47.595  32.770  35.355  1.00  1.710          C  
ATOM   4510  H   VAL A 277      44.906  33.054  31.884  1.00  1.430          H  
ATOM   4511  HA  VAL A 277      45.130  31.813  34.570  1.00  1.480          H  
ATOM   4512  HB  VAL A 277      47.331  31.626  33.544  1.00  2.050          H  
ATOM   4513 1HG1 VAL A 277      48.643  33.598  32.950  1.00  2.050          H  
ATOM   4514 2HG1 VAL A 277      47.159  33.491  31.981  1.00  2.050          H  
ATOM   4515 3HG1 VAL A 277      47.266  34.650  33.320  1.00  2.050          H  
ATOM   4516 1HG2 VAL A 277      48.679  32.705  35.307  1.00  2.050          H  
ATOM   4517 2HG2 VAL A 277      47.318  33.729  35.767  1.00  2.050          H  
ATOM   4518 3HG2 VAL A 277      47.225  31.980  35.993  1.00  2.050          H  
ATOM   4519  N   HIS A 278      44.670  33.915  35.840  1.00  1.270          N  
ATOM   4520  CA  HIS A 278      44.263  35.139  36.508  1.00  1.280          C  
ATOM   4521  C   HIS A 278      44.922  35.254  37.874  1.00  1.260          C  
ATOM   4522  O   HIS A 278      44.695  34.433  38.758  1.00  1.240          O  
ATOM   4523  CB  HIS A 278      42.746  35.180  36.671  1.00  1.790          C  
ATOM   4524  CG  HIS A 278      42.245  36.478  37.174  1.00  1.790          C  
ATOM   4525  ND1 HIS A 278      42.149  37.596  36.365  1.00  1.790          N  
ATOM   4526  CD2 HIS A 278      41.819  36.863  38.395  1.00  1.790          C  
ATOM   4527  CE1 HIS A 278      41.680  38.605  37.076  1.00  1.790          C  
ATOM   4528  NE2 HIS A 278      41.485  38.184  38.302  1.00  1.790          N  
ATOM   4529  H   HIS A 278      44.760  33.024  36.340  1.00  1.520          H  
ATOM   4530  HA  HIS A 278      44.569  36.001  35.920  1.00  1.540          H  
ATOM   4531 1HB  HIS A 278      42.263  34.962  35.718  1.00  2.150          H  
ATOM   4532 2HB  HIS A 278      42.450  34.414  37.376  1.00  2.150          H  
ATOM   4533  HD1 HIS A 278      42.570  37.702  35.462  1.00  2.150          H  
ATOM   4534  HD2 HIS A 278      41.719  36.351  39.350  1.00  2.150          H  
ATOM   4535  HE1 HIS A 278      41.525  39.589  36.628  1.00  2.150          H  
ATOM   4536  N   ARG A 279      45.787  36.254  38.034  1.00  1.260          N  
ATOM   4537  CA  ARG A 279      46.506  36.486  39.290  1.00  1.240          C  
ATOM   4538  C   ARG A 279      47.203  35.239  39.827  1.00  1.240          C  
ATOM   4539  O   ARG A 279      47.192  34.964  41.027  1.00  1.240          O  
ATOM   4540  CB  ARG A 279      45.557  37.065  40.306  1.00  1.740          C  
ATOM   4541  CG  ARG A 279      45.007  38.387  39.863  1.00  1.740          C  
ATOM   4542  CD  ARG A 279      44.045  38.913  40.780  1.00  1.740          C  
ATOM   4543  NE  ARG A 279      44.605  39.293  42.074  1.00  1.740          N  
ATOM   4544  CZ  ARG A 279      45.194  40.474  42.361  1.00  1.740          C  
ATOM   4545  NH1 ARG A 279      45.312  41.411  41.438  1.00  1.740          N  
ATOM   4546  NH2 ARG A 279      45.659  40.688  43.584  1.00  1.740          N  
ATOM   4547  H   ARG A 279      45.938  36.884  37.257  1.00  1.510          H  
ATOM   4548  HA  ARG A 279      47.274  37.236  39.099  1.00  1.490          H  
ATOM   4549 1HB  ARG A 279      44.724  36.384  40.483  1.00  2.090          H  
ATOM   4550 2HB  ARG A 279      46.074  37.212  41.253  1.00  2.090          H  
ATOM   4551 1HG  ARG A 279      45.820  39.099  39.765  1.00  2.090          H  
ATOM   4552 2HG  ARG A 279      44.511  38.274  38.902  1.00  2.090          H  
ATOM   4553 1HD  ARG A 279      43.602  39.785  40.320  1.00  2.090          H  
ATOM   4554 2HD  ARG A 279      43.273  38.163  40.944  1.00  2.090          H  
ATOM   4555  HE  ARG A 279      44.546  38.608  42.818  1.00  2.090          H  
ATOM   4556 1HH1 ARG A 279      44.971  41.249  40.502  1.00  2.090          H  
ATOM   4557 2HH1 ARG A 279      45.756  42.290  41.664  1.00  2.090          H  
ATOM   4558 1HH2 ARG A 279      45.571  39.970  44.291  1.00  2.090          H  
ATOM   4559 2HH2 ARG A 279      46.103  41.566  43.814  1.00  2.090          H  
ATOM   4560  N   GLY A 280      47.821  34.497  38.917  1.00  1.270          N  
ATOM   4561  CA  GLY A 280      48.559  33.287  39.237  1.00  1.280          C  
ATOM   4562  C   GLY A 280      47.731  32.005  39.161  1.00  1.240          C  
ATOM   4563  O   GLY A 280      48.294  30.908  39.182  1.00  1.240          O  
ATOM   4564  H   GLY A 280      47.787  34.798  37.954  1.00  1.520          H  
ATOM   4565 1HA  GLY A 280      49.408  33.203  38.558  1.00  1.540          H  
ATOM   4566 2HA  GLY A 280      48.974  33.383  40.239  1.00  1.540          H  
ATOM   4567  N   PHE A 281      46.410  32.106  39.046  1.00  1.220          N  
ATOM   4568  CA  PHE A 281      45.606  30.896  38.983  1.00  1.180          C  
ATOM   4569  C   PHE A 281      45.469  30.398  37.565  1.00  1.210          C  
ATOM   4570  O   PHE A 281      44.943  31.112  36.719  1.00  1.310          O  
ATOM   4571  CB  PHE A 281      44.187  31.128  39.498  1.00  1.670          C  
ATOM   4572  CG  PHE A 281      44.060  31.404  40.961  1.00  1.670          C  
ATOM   4573  CD1 PHE A 281      43.781  32.682  41.409  1.00  1.670          C  
ATOM   4574  CD2 PHE A 281      44.219  30.394  41.897  1.00  1.670          C  
ATOM   4575  CE1 PHE A 281      43.651  32.946  42.750  1.00  1.670          C  
ATOM   4576  CE2 PHE A 281      44.095  30.659  43.242  1.00  1.670          C  
ATOM   4577  CZ  PHE A 281      43.808  31.936  43.668  1.00  1.670          C  
ATOM   4578  H   PHE A 281      45.949  33.017  39.034  1.00  1.460          H  
ATOM   4579  HA  PHE A 281      46.087  30.123  39.582  1.00  1.420          H  
ATOM   4580 1HB  PHE A 281      43.753  31.977  38.965  1.00  2.000          H  
ATOM   4581 2HB  PHE A 281      43.585  30.261  39.256  1.00  2.000          H  
ATOM   4582  HD1 PHE A 281      43.657  33.488  40.684  1.00  2.000          H  
ATOM   4583  HD2 PHE A 281      44.440  29.378  41.561  1.00  2.000          H  
ATOM   4584  HE1 PHE A 281      43.428  33.960  43.084  1.00  2.000          H  
ATOM   4585  HE2 PHE A 281      44.221  29.858  43.971  1.00  2.000          H  
ATOM   4586  HZ  PHE A 281      43.709  32.146  44.731  1.00  2.000          H  
ATOM   4587  N   ASN A 282      45.938  29.180  37.308  1.00  1.200          N  
ATOM   4588  CA  ASN A 282      45.879  28.549  35.981  1.00  1.240          C  
ATOM   4589  C   ASN A 282      44.650  27.662  35.895  1.00  1.320          C  
ATOM   4590  O   ASN A 282      44.524  26.731  36.702  1.00  1.540          O  
ATOM   4591  CB  ASN A 282      47.138  27.757  35.690  1.00  1.720          C  
ATOM   4592  CG  ASN A 282      48.358  28.627  35.510  1.00  1.720          C  
ATOM   4593  OD1 ASN A 282      48.398  29.508  34.645  1.00  1.720          O  
ATOM   4594  ND2 ASN A 282      49.363  28.388  36.314  1.00  1.720          N  
ATOM   4595  H   ASN A 282      46.370  28.672  38.069  1.00  1.440          H  
ATOM   4596  HA  ASN A 282      45.774  29.326  35.221  1.00  1.490          H  
ATOM   4597 1HB  ASN A 282      47.322  27.060  36.506  1.00  2.060          H  
ATOM   4598 2HB  ASN A 282      46.989  27.168  34.789  1.00  2.060          H  
ATOM   4599 1HD2 ASN A 282      50.202  28.931  36.243  1.00  2.060          H  
ATOM   4600 2HD2 ASN A 282      49.298  27.663  37.000  1.00  2.060          H  
ATOM   4601  N   TYR A 283      43.772  27.936  34.918  1.00  1.170          N  
ATOM   4602  CA  TYR A 283      42.490  27.235  34.809  1.00  1.160          C  
ATOM   4603  C   TYR A 283      42.010  26.887  33.391  1.00  1.120          C  
ATOM   4604  O   TYR A 283      42.482  27.422  32.386  1.00  1.110          O  
ATOM   4605  CB  TYR A 283      41.423  28.082  35.485  1.00  1.630          C  
ATOM   4606  CG  TYR A 283      41.157  29.401  34.774  1.00  1.630          C  
ATOM   4607  CD1 TYR A 283      40.150  29.480  33.829  1.00  1.630          C  
ATOM   4608  CD2 TYR A 283      41.925  30.521  35.056  1.00  1.630          C  
ATOM   4609  CE1 TYR A 283      39.914  30.652  33.173  1.00  1.630          C  
ATOM   4610  CE2 TYR A 283      41.680  31.701  34.390  1.00  1.630          C  
ATOM   4611  CZ  TYR A 283      40.674  31.760  33.453  1.00  1.630          C  
ATOM   4612  OH  TYR A 283      40.413  32.928  32.774  1.00  1.630          O  
ATOM   4613  H   TYR A 283      44.000  28.695  34.267  1.00  1.400          H  
ATOM   4614  HA  TYR A 283      42.581  26.300  35.347  1.00  1.390          H  
ATOM   4615 1HB  TYR A 283      40.496  27.518  35.519  1.00  1.950          H  
ATOM   4616 2HB  TYR A 283      41.722  28.292  36.511  1.00  1.950          H  
ATOM   4617  HD1 TYR A 283      39.546  28.608  33.608  1.00  1.950          H  
ATOM   4618  HD2 TYR A 283      42.721  30.468  35.797  1.00  1.950          H  
ATOM   4619  HE1 TYR A 283      39.128  30.714  32.431  1.00  1.950          H  
ATOM   4620  HE2 TYR A 283      42.279  32.582  34.603  1.00  1.950          H  
ATOM   4621  HH  TYR A 283      41.138  33.550  32.900  1.00  1.950          H  
ATOM   4622  N   TRP A 284      41.013  25.993  33.333  1.00  1.110          N  
ATOM   4623  CA  TRP A 284      40.397  25.522  32.084  1.00  1.070          C  
ATOM   4624  C   TRP A 284      39.540  26.635  31.504  1.00  1.090          C  
ATOM   4625  O   TRP A 284      38.499  26.982  32.057  1.00  1.100          O  
ATOM   4626  CB  TRP A 284      39.563  24.262  32.454  1.00  1.510          C  
ATOM   4627  CG  TRP A 284      38.716  23.510  31.394  1.00  1.510          C  
ATOM   4628  CD1 TRP A 284      38.211  23.944  30.206  1.00  1.510          C  
ATOM   4629  CD2 TRP A 284      38.280  22.124  31.512  1.00  1.510          C  
ATOM   4630  NE1 TRP A 284      37.470  22.943  29.614  1.00  1.510          N  
ATOM   4631  CE2 TRP A 284      37.506  21.840  30.393  1.00  1.510          C  
ATOM   4632  CE3 TRP A 284      38.477  21.120  32.473  1.00  1.510          C  
ATOM   4633  CZ2 TRP A 284      36.921  20.604  30.198  1.00  1.510          C  
ATOM   4634  CZ3 TRP A 284      37.891  19.874  32.263  1.00  1.510          C  
ATOM   4635  CH2 TRP A 284      37.131  19.633  31.151  1.00  1.510          C  
ATOM   4636  H   TRP A 284      40.671  25.619  34.224  1.00  1.330          H  
ATOM   4637  HA  TRP A 284      41.177  25.262  31.366  1.00  1.280          H  
ATOM   4638 1HB  TRP A 284      40.238  23.531  32.882  1.00  1.820          H  
ATOM   4639 2HB  TRP A 284      38.876  24.541  33.257  1.00  1.820          H  
ATOM   4640  HD1 TRP A 284      38.342  24.921  29.792  1.00  1.820          H  
ATOM   4641  HE1 TRP A 284      36.941  22.966  28.716  1.00  1.820          H  
ATOM   4642  HE3 TRP A 284      39.075  21.309  33.362  1.00  1.820          H  
ATOM   4643  HZ2 TRP A 284      36.317  20.394  29.314  1.00  1.820          H  
ATOM   4644  HZ3 TRP A 284      38.045  19.097  33.009  1.00  1.820          H  
ATOM   4645  HH2 TRP A 284      36.682  18.658  31.012  1.00  1.820          H  
ATOM   4646  N   SER A 285      40.007  27.215  30.391  1.00  1.090          N  
ATOM   4647  CA  SER A 285      39.341  28.368  29.800  1.00  1.120          C  
ATOM   4648  C   SER A 285      38.450  27.993  28.641  1.00  1.080          C  
ATOM   4649  O   SER A 285      37.504  28.715  28.315  1.00  1.080          O  
ATOM   4650  CB  SER A 285      40.357  29.357  29.302  1.00  1.560          C  
ATOM   4651  OG  SER A 285      41.085  28.820  28.233  1.00  1.560          O  
ATOM   4652  H   SER A 285      40.860  26.853  29.951  1.00  1.310          H  
ATOM   4653  HA  SER A 285      38.741  28.841  30.566  1.00  1.340          H  
ATOM   4654 1HB  SER A 285      39.874  30.283  28.998  1.00  1.870          H  
ATOM   4655 2HB  SER A 285      41.024  29.576  30.122  1.00  1.870          H  
ATOM   4656  HG  SER A 285      40.458  28.794  27.473  1.00  1.870          H  
ATOM   4657  N   GLY A 286      38.738  26.854  28.040  1.00  1.060          N  
ATOM   4658  CA  GLY A 286      37.954  26.382  26.908  1.00  1.020          C  
ATOM   4659  C   GLY A 286      38.511  25.109  26.330  1.00  0.990          C  
ATOM   4660  O   GLY A 286      39.593  24.658  26.728  1.00  1.000          O  
ATOM   4661  H   GLY A 286      39.577  26.353  28.346  1.00  1.270          H  
ATOM   4662 1HA  GLY A 286      36.924  26.215  27.222  1.00  1.220          H  
ATOM   4663 2HA  GLY A 286      37.934  27.144  26.132  1.00  1.220          H  
ATOM   4664  N   HIS A 287      37.769  24.526  25.395  1.00  0.950          N  
ATOM   4665  CA  HIS A 287      38.181  23.274  24.796  1.00  0.920          C  
ATOM   4666  C   HIS A 287      37.599  22.907  23.440  1.00  0.890          C  
ATOM   4667  O   HIS A 287      36.569  23.413  22.997  1.00  0.880          O  
ATOM   4668  CB  HIS A 287      37.874  22.141  25.747  1.00  1.300          C  
ATOM   4669  CG  HIS A 287      36.471  21.916  26.070  1.00  1.300          C  
ATOM   4670  ND1 HIS A 287      35.827  22.523  27.135  1.00  1.300          N  
ATOM   4671  CD2 HIS A 287      35.565  21.142  25.473  1.00  1.300          C  
ATOM   4672  CE1 HIS A 287      34.575  22.111  27.156  1.00  1.300          C  
ATOM   4673  NE2 HIS A 287      34.404  21.276  26.155  1.00  1.300          N  
ATOM   4674  H   HIS A 287      36.898  24.986  25.128  1.00  1.140          H  
ATOM   4675  HA  HIS A 287      39.253  23.311  24.668  1.00  1.100          H  
ATOM   4676 1HB  HIS A 287      38.256  21.215  25.331  1.00  1.560          H  
ATOM   4677 2HB  HIS A 287      38.377  22.352  26.670  1.00  1.560          H  
ATOM   4678  HD2 HIS A 287      35.730  20.529  24.603  1.00  1.560          H  
ATOM   4679  HE1 HIS A 287      33.822  22.400  27.874  1.00  1.560          H  
ATOM   4680  HE2 HIS A 287      33.542  20.786  25.901  1.00  1.560          H  
ATOM   4681  N   GLN A 288      38.261  21.972  22.768  1.00  0.880          N  
ATOM   4682  CA  GLN A 288      37.758  21.460  21.501  1.00  0.850          C  
ATOM   4683  C   GLN A 288      37.630  19.953  21.529  1.00  0.790          C  
ATOM   4684  O   GLN A 288      38.461  19.245  22.091  1.00  0.760          O  
ATOM   4685  CB  GLN A 288      38.619  21.872  20.303  1.00  1.200          C  
ATOM   4686  CG  GLN A 288      38.028  21.370  18.979  1.00  1.200          C  
ATOM   4687  CD  GLN A 288      38.684  21.901  17.780  1.00  1.200          C  
ATOM   4688  OE1 GLN A 288      39.916  21.926  17.660  1.00  1.200          O  
ATOM   4689  NE2 GLN A 288      37.864  22.363  16.850  1.00  1.200          N  
ATOM   4690  H   GLN A 288      39.122  21.615  23.190  1.00  1.060          H  
ATOM   4691  HA  GLN A 288      36.760  21.863  21.335  1.00  1.020          H  
ATOM   4692 1HB  GLN A 288      38.695  22.949  20.246  1.00  1.440          H  
ATOM   4693 2HB  GLN A 288      39.624  21.469  20.409  1.00  1.440          H  
ATOM   4694 1HG  GLN A 288      38.122  20.287  18.921  1.00  1.440          H  
ATOM   4695 2HG  GLN A 288      36.979  21.656  18.934  1.00  1.440          H  
ATOM   4696 1HE2 GLN A 288      38.239  22.750  16.015  1.00  1.440          H  
ATOM   4697 2HE2 GLN A 288      36.841  22.324  17.005  1.00  1.440          H  
ATOM   4698  N   ILE A 289      36.554  19.468  20.951  1.00  0.790          N  
ATOM   4699  CA  ILE A 289      36.289  18.047  20.853  1.00  0.750          C  
ATOM   4700  C   ILE A 289      36.138  17.500  19.464  1.00  0.710          C  
ATOM   4701  O   ILE A 289      35.566  18.149  18.575  1.00  0.710          O  
ATOM   4702  CB  ILE A 289      35.096  17.615  21.728  1.00  1.070          C  
ATOM   4703  CG1 ILE A 289      35.520  17.772  23.189  1.00  1.070          C  
ATOM   4704  CG2 ILE A 289      34.610  16.189  21.388  1.00  1.070          C  
ATOM   4705  CD1 ILE A 289      34.456  17.607  24.206  1.00  1.070          C  
ATOM   4706  H   ILE A 289      35.895  20.118  20.537  1.00  0.950          H  
ATOM   4707  HA  ILE A 289      37.155  17.538  21.276  1.00  0.900          H  
ATOM   4708  HB  ILE A 289      34.274  18.306  21.566  1.00  1.280          H  
ATOM   4709 1HG1 ILE A 289      36.294  17.042  23.386  1.00  1.280          H  
ATOM   4710 2HG1 ILE A 289      35.940  18.743  23.316  1.00  1.280          H  
ATOM   4711 1HG2 ILE A 289      33.767  15.919  22.013  1.00  1.280          H  
ATOM   4712 2HG2 ILE A 289      34.284  16.122  20.356  1.00  1.280          H  
ATOM   4713 3HG2 ILE A 289      35.429  15.497  21.554  1.00  1.280          H  
ATOM   4714 1HD1 ILE A 289      34.902  17.743  25.175  1.00  1.280          H  
ATOM   4715 2HD1 ILE A 289      33.687  18.355  24.042  1.00  1.280          H  
ATOM   4716 3HD1 ILE A 289      34.022  16.615  24.148  1.00  1.280          H  
ATOM   4717  N   THR A 290      36.714  16.315  19.270  1.00  0.700          N  
ATOM   4718  CA  THR A 290      36.506  15.624  18.022  1.00  0.670          C  
ATOM   4719  C   THR A 290      35.929  14.244  18.380  1.00  0.640          C  
ATOM   4720  O   THR A 290      36.178  13.692  19.475  1.00  0.640          O  
ATOM   4721  CB  THR A 290      37.779  15.549  17.159  1.00  0.950          C  
ATOM   4722  OG1 THR A 290      38.773  14.711  17.742  1.00  0.950          O  
ATOM   4723  CG2 THR A 290      38.376  16.944  17.034  1.00  0.950          C  
ATOM   4724  H   THR A 290      37.237  15.881  20.037  1.00  0.840          H  
ATOM   4725  HA  THR A 290      35.755  16.146  17.443  1.00  0.800          H  
ATOM   4726  HB  THR A 290      37.517  15.193  16.184  1.00  1.140          H  
ATOM   4727  HG1 THR A 290      39.346  14.387  16.990  1.00  1.140          H  
ATOM   4728 1HG2 THR A 290      39.262  16.897  16.404  1.00  1.140          H  
ATOM   4729 2HG2 THR A 290      37.653  17.601  16.597  1.00  1.140          H  
ATOM   4730 3HG2 THR A 290      38.653  17.320  18.015  1.00  1.140          H  
ATOM   4731  N   ALA A 291      35.145  13.688  17.454  1.00  0.610          N  
ATOM   4732  CA  ALA A 291      34.454  12.416  17.675  1.00  0.580          C  
ATOM   4733  C   ALA A 291      34.159  11.668  16.380  1.00  0.580          C  
ATOM   4734  O   ALA A 291      34.133  12.250  15.294  1.00  0.610          O  
ATOM   4735  CB  ALA A 291      33.144  12.678  18.421  1.00  0.820          C  
ATOM   4736  H   ALA A 291      35.016  14.207  16.577  1.00  0.730          H  
ATOM   4737  HA  ALA A 291      35.097  11.778  18.279  1.00  0.700          H  
ATOM   4738 1HB  ALA A 291      32.626  11.741  18.613  1.00  0.990          H  
ATOM   4739 2HB  ALA A 291      33.349  13.174  19.366  1.00  0.990          H  
ATOM   4740 3HB  ALA A 291      32.518  13.309  17.816  1.00  0.990          H  
ATOM   4741  N   SER A 292      33.947  10.362  16.496  1.00  0.560          N  
ATOM   4742  CA  SER A 292      33.618   9.544  15.327  1.00  0.560          C  
ATOM   4743  C   SER A 292      32.154   9.093  15.310  1.00  0.520          C  
ATOM   4744  O   SER A 292      31.512   9.031  16.355  1.00  0.490          O  
ATOM   4745  CB  SER A 292      34.512   8.305  15.241  1.00  0.780          C  
ATOM   4746  OG  SER A 292      35.858   8.635  14.983  1.00  0.780          O  
ATOM   4747  H   SER A 292      34.012   9.950  17.432  1.00  0.670          H  
ATOM   4748  HA  SER A 292      33.840  10.150  14.463  1.00  0.670          H  
ATOM   4749 1HB  SER A 292      34.451   7.754  16.178  1.00  0.940          H  
ATOM   4750 2HB  SER A 292      34.148   7.645  14.468  1.00  0.940          H  
ATOM   4751  HG  SER A 292      36.321   7.808  14.851  1.00  0.940          H  
ATOM   4752  N   PRO A 293      31.585   8.795  14.128  1.00  0.530          N  
ATOM   4753  CA  PRO A 293      30.290   8.168  13.927  1.00  0.510          C  
ATOM   4754  C   PRO A 293      30.297   6.798  14.570  1.00  0.490          C  
ATOM   4755  O   PRO A 293      31.367   6.197  14.714  1.00  0.490          O  
ATOM   4756  CB  PRO A 293      30.181   8.051  12.400  1.00  0.770          C  
ATOM   4757  CG  PRO A 293      31.111   9.101  11.855  1.00  0.770          C  
ATOM   4758  CD  PRO A 293      32.251   9.180  12.837  1.00  0.770          C  
ATOM   4759  HA  PRO A 293      29.495   8.804  14.352  1.00  0.610          H  
ATOM   4760 1HB  PRO A 293      30.444   7.028  12.085  1.00  0.920          H  
ATOM   4761 2HB  PRO A 293      29.138   8.219  12.093  1.00  0.920          H  
ATOM   4762 1HG  PRO A 293      31.451   8.828  10.847  1.00  0.920          H  
ATOM   4763 2HG  PRO A 293      30.580  10.059  11.752  1.00  0.920          H  
ATOM   4764 1HD  PRO A 293      33.057   8.483  12.556  1.00  0.920          H  
ATOM   4765 2HD  PRO A 293      32.578  10.230  12.815  1.00  0.920          H  
ATOM   4766  N   VAL A 294      29.131   6.293  14.911  1.00  0.480          N  
ATOM   4767  CA  VAL A 294      29.039   4.972  15.506  1.00  0.470          C  
ATOM   4768  C   VAL A 294      29.685   3.934  14.591  1.00  0.480          C  
ATOM   4769  O   VAL A 294      29.613   4.020  13.357  1.00  0.520          O  
ATOM   4770  CB  VAL A 294      27.577   4.605  15.783  1.00  0.660          C  
ATOM   4771  CG1 VAL A 294      27.456   3.150  16.251  1.00  0.660          C  
ATOM   4772  CG2 VAL A 294      27.036   5.550  16.834  1.00  0.660          C  
ATOM   4773  H   VAL A 294      28.287   6.838  14.753  1.00  0.580          H  
ATOM   4774  HA  VAL A 294      29.572   4.983  16.456  1.00  0.560          H  
ATOM   4775  HB  VAL A 294      26.994   4.705  14.866  1.00  0.790          H  
ATOM   4776 1HG1 VAL A 294      26.414   2.941  16.418  1.00  0.790          H  
ATOM   4777 2HG1 VAL A 294      27.827   2.465  15.494  1.00  0.790          H  
ATOM   4778 3HG1 VAL A 294      28.016   3.002  17.175  1.00  0.790          H  
ATOM   4779 1HG2 VAL A 294      26.003   5.316  17.032  1.00  0.790          H  
ATOM   4780 2HG2 VAL A 294      27.615   5.452  17.751  1.00  0.790          H  
ATOM   4781 3HG2 VAL A 294      27.107   6.564  16.473  1.00  0.790          H  
ATOM   4782  N   GLY A 295      30.475   3.051  15.200  1.00  0.470          N  
ATOM   4783  CA  GLY A 295      31.184   1.989  14.508  1.00  0.480          C  
ATOM   4784  C   GLY A 295      32.453   2.481  13.850  1.00  0.500          C  
ATOM   4785  O   GLY A 295      33.151   1.708  13.192  1.00  0.520          O  
ATOM   4786  H   GLY A 295      30.506   3.020  16.220  1.00  0.560          H  
ATOM   4787 1HA  GLY A 295      31.433   1.207  15.223  1.00  0.580          H  
ATOM   4788 2HA  GLY A 295      30.530   1.541  13.761  1.00  0.580          H  
ATOM   4789  N   PHE A 296      32.751   3.775  14.020  1.00  0.510          N  
ATOM   4790  CA  PHE A 296      33.897   4.404  13.387  1.00  0.540          C  
ATOM   4791  C   PHE A 296      33.709   4.247  11.878  1.00  0.560          C  
ATOM   4792  O   PHE A 296      34.666   4.061  11.126  1.00  0.670          O  
ATOM   4793  CB  PHE A 296      35.211   3.754  13.856  1.00  0.740          C  
ATOM   4794  CG  PHE A 296      35.411   3.741  15.379  1.00  0.740          C  
ATOM   4795  CD1 PHE A 296      35.118   2.598  16.129  1.00  0.740          C  
ATOM   4796  CD2 PHE A 296      35.913   4.851  16.048  1.00  0.740          C  
ATOM   4797  CE1 PHE A 296      35.317   2.575  17.498  1.00  0.740          C  
ATOM   4798  CE2 PHE A 296      36.116   4.829  17.414  1.00  0.740          C  
ATOM   4799  CZ  PHE A 296      35.819   3.688  18.139  1.00  0.740          C  
ATOM   4800  H   PHE A 296      32.129   4.355  14.590  1.00  0.610          H  
ATOM   4801  HA  PHE A 296      33.900   5.464  13.634  1.00  0.650          H  
ATOM   4802 1HB  PHE A 296      35.286   2.736  13.491  1.00  0.890          H  
ATOM   4803 2HB  PHE A 296      36.042   4.301  13.418  1.00  0.890          H  
ATOM   4804  HD1 PHE A 296      34.723   1.711  15.617  1.00  0.890          H  
ATOM   4805  HD2 PHE A 296      36.154   5.743  15.483  1.00  0.890          H  
ATOM   4806  HE1 PHE A 296      35.080   1.676  18.065  1.00  0.890          H  
ATOM   4807  HE2 PHE A 296      36.513   5.715  17.924  1.00  0.890          H  
ATOM   4808  HZ  PHE A 296      35.979   3.675  19.215  1.00  0.890          H  
ATOM   4809  N   SER A 297      32.453   4.406  11.441  1.00  0.480          N  
ATOM   4810  CA  SER A 297      32.004   4.233  10.068  1.00  0.510          C  
ATOM   4811  C   SER A 297      32.352   5.341   9.085  1.00  0.550          C  
ATOM   4812  O   SER A 297      32.155   5.190   7.875  1.00  0.720          O  
ATOM   4813  CB  SER A 297      30.510   4.125  10.092  1.00  0.700          C  
ATOM   4814  OG  SER A 297      30.089   3.009  10.829  1.00  0.700          O  
ATOM   4815  H   SER A 297      31.715   4.570  12.131  1.00  0.580          H  
ATOM   4816  HA  SER A 297      32.431   3.300   9.699  1.00  0.610          H  
ATOM   4817 1HB  SER A 297      30.096   5.032  10.524  1.00  0.840          H  
ATOM   4818 2HB  SER A 297      30.151   4.057   9.078  1.00  0.840          H  
ATOM   4819  HG  SER A 297      29.968   3.323  11.753  1.00  0.840          H  
ATOM   4820  N   GLY A 298      32.876   6.449   9.568  1.00  0.570          N  
ATOM   4821  CA  GLY A 298      33.197   7.536   8.665  1.00  0.650          C  
ATOM   4822  C   GLY A 298      34.197   8.498   9.286  1.00  0.550          C  
ATOM   4823  O   GLY A 298      34.726   8.235  10.364  1.00  0.500          O  
ATOM   4824  H   GLY A 298      33.055   6.513  10.559  1.00  0.680          H  
ATOM   4825 1HA  GLY A 298      33.609   7.111   7.752  1.00  0.780          H  
ATOM   4826 2HA  GLY A 298      32.278   8.060   8.405  1.00  0.780          H  
ATOM   4827  N   PRO A 299      34.469   9.626   8.615  1.00  0.600          N  
ATOM   4828  CA  PRO A 299      35.432  10.643   8.994  1.00  0.560          C  
ATOM   4829  C   PRO A 299      35.144  11.236  10.352  1.00  0.540          C  
ATOM   4830  O   PRO A 299      33.985  11.395  10.730  1.00  0.550          O  
ATOM   4831  CB  PRO A 299      35.246  11.704   7.903  1.00  0.840          C  
ATOM   4832  CG  PRO A 299      34.672  10.957   6.726  1.00  0.840          C  
ATOM   4833  CD  PRO A 299      33.771   9.913   7.343  1.00  0.840          C  
ATOM   4834  HA  PRO A 299      36.445  10.217   8.965  1.00  0.670          H  
ATOM   4835 1HB  PRO A 299      34.582  12.500   8.275  1.00  1.010          H  
ATOM   4836 2HB  PRO A 299      36.211  12.180   7.677  1.00  1.010          H  
ATOM   4837 1HG  PRO A 299      34.124  11.656   6.069  1.00  1.010          H  
ATOM   4838 2HG  PRO A 299      35.480  10.520   6.120  1.00  1.010          H  
ATOM   4839 1HD  PRO A 299      32.771  10.335   7.537  1.00  1.010          H  
ATOM   4840 2HD  PRO A 299      33.739   9.048   6.674  1.00  1.010          H  
ATOM   4841  N   GLU A 300      36.206  11.591  11.057  1.00  0.560          N  
ATOM   4842  CA  GLU A 300      36.095  12.233  12.356  1.00  0.570          C  
ATOM   4843  C   GLU A 300      35.508  13.625  12.157  1.00  0.560          C  
ATOM   4844  O   GLU A 300      35.842  14.306  11.184  1.00  0.530          O  
ATOM   4845  CB  GLU A 300      37.466  12.304  13.050  1.00  0.790          C  
ATOM   4846  CG  GLU A 300      37.411  12.845  14.477  1.00  0.790          C  
ATOM   4847  CD  GLU A 300      38.728  12.835  15.233  1.00  0.790          C  
ATOM   4848  OE1 GLU A 300      39.458  13.799  15.169  1.00  0.790          O  
ATOM   4849  OE2 GLU A 300      38.968  11.900  15.945  1.00  0.790          O  
ATOM   4850  H   GLU A 300      37.124  11.412  10.678  1.00  0.670          H  
ATOM   4851  HA  GLU A 300      35.413  11.659  12.985  1.00  0.680          H  
ATOM   4852 1HB  GLU A 300      37.904  11.307  13.088  1.00  0.950          H  
ATOM   4853 2HB  GLU A 300      38.135  12.941  12.474  1.00  0.950          H  
ATOM   4854 1HG  GLU A 300      37.039  13.860  14.439  1.00  0.950          H  
ATOM   4855 2HG  GLU A 300      36.694  12.253  15.034  1.00  0.950          H  
ATOM   4856  N   PHE A 301      34.630  14.040  13.062  1.00  0.610          N  
ATOM   4857  CA  PHE A 301      34.023  15.361  12.981  1.00  0.640          C  
ATOM   4858  C   PHE A 301      34.421  16.171  14.205  1.00  0.630          C  
ATOM   4859  O   PHE A 301      34.875  15.620  15.216  1.00  0.620          O  
ATOM   4860  CB  PHE A 301      32.501  15.272  12.840  1.00  0.880          C  
ATOM   4861  CG  PHE A 301      31.766  14.758  14.004  1.00  0.880          C  
ATOM   4862  CD1 PHE A 301      31.312  15.648  14.968  1.00  0.880          C  
ATOM   4863  CD2 PHE A 301      31.499  13.406  14.154  1.00  0.880          C  
ATOM   4864  CE1 PHE A 301      30.617  15.207  16.034  1.00  0.880          C  
ATOM   4865  CE2 PHE A 301      30.799  12.965  15.239  1.00  0.880          C  
ATOM   4866  CZ  PHE A 301      30.358  13.878  16.174  1.00  0.880          C  
ATOM   4867  H   PHE A 301      34.388  13.415  13.833  1.00  0.730          H  
ATOM   4868  HA  PHE A 301      34.406  15.878  12.100  1.00  0.770          H  
ATOM   4869 1HB  PHE A 301      32.103  16.247  12.615  1.00  1.060          H  
ATOM   4870 2HB  PHE A 301      32.273  14.630  11.993  1.00  1.060          H  
ATOM   4871  HD1 PHE A 301      31.516  16.714  14.858  1.00  1.060          H  
ATOM   4872  HD2 PHE A 301      31.857  12.697  13.401  1.00  1.060          H  
ATOM   4873  HE1 PHE A 301      30.262  15.911  16.770  1.00  1.060          H  
ATOM   4874  HE2 PHE A 301      30.587  11.902  15.365  1.00  1.060          H  
ATOM   4875  HZ  PHE A 301      29.805  13.546  17.024  1.00  1.060          H  
ATOM   4876  N   ALA A 302      34.275  17.493  14.119  1.00  0.660          N  
ATOM   4877  CA  ALA A 302      34.696  18.351  15.221  1.00  0.700          C  
ATOM   4878  C   ALA A 302      33.698  19.419  15.620  1.00  0.700          C  
ATOM   4879  O   ALA A 302      32.860  19.868  14.840  1.00  0.730          O  
ATOM   4880  CB  ALA A 302      35.994  19.039  14.848  1.00  0.960          C  
ATOM   4881  H   ALA A 302      33.886  17.890  13.256  1.00  0.790          H  
ATOM   4882  HA  ALA A 302      34.858  17.721  16.089  1.00  0.840          H  
ATOM   4883 1HB  ALA A 302      36.339  19.645  15.693  1.00  1.160          H  
ATOM   4884 2HB  ALA A 302      36.741  18.289  14.602  1.00  1.160          H  
ATOM   4885 3HB  ALA A 302      35.826  19.679  13.986  1.00  1.160          H  
ATOM   4886  N   PHE A 303      33.823  19.852  16.858  1.00  0.710          N  
ATOM   4887  CA  PHE A 303      32.998  20.911  17.412  1.00  0.720          C  
ATOM   4888  C   PHE A 303      33.777  22.245  17.439  1.00  0.780          C  
ATOM   4889  O   PHE A 303      35.011  22.222  17.471  1.00  0.840          O  
ATOM   4890  CB  PHE A 303      32.621  20.531  18.841  1.00  1.000          C  
ATOM   4891  CG  PHE A 303      31.729  19.324  18.956  1.00  1.000          C  
ATOM   4892  CD1 PHE A 303      32.283  18.050  18.977  1.00  1.000          C  
ATOM   4893  CD2 PHE A 303      30.360  19.444  19.077  1.00  1.000          C  
ATOM   4894  CE1 PHE A 303      31.521  16.941  19.106  1.00  1.000          C  
ATOM   4895  CE2 PHE A 303      29.583  18.310  19.214  1.00  1.000          C  
ATOM   4896  CZ  PHE A 303      30.180  17.062  19.228  1.00  1.000          C  
ATOM   4897  H   PHE A 303      34.516  19.397  17.460  1.00  0.850          H  
ATOM   4898  HA  PHE A 303      32.097  20.979  16.813  1.00  0.860          H  
ATOM   4899 1HB  PHE A 303      33.530  20.326  19.400  1.00  1.200          H  
ATOM   4900 2HB  PHE A 303      32.129  21.376  19.320  1.00  1.200          H  
ATOM   4901  HD1 PHE A 303      33.336  17.937  18.890  1.00  1.200          H  
ATOM   4902  HD2 PHE A 303      29.896  20.436  19.063  1.00  1.200          H  
ATOM   4903  HE1 PHE A 303      31.986  15.952  19.120  1.00  1.200          H  
ATOM   4904  HE2 PHE A 303      28.506  18.397  19.311  1.00  1.200          H  
ATOM   4905  HZ  PHE A 303      29.588  16.167  19.337  1.00  1.200          H  
ATOM   4906  N   PRO A 304      33.101  23.414  17.369  1.00  0.780          N  
ATOM   4907  CA  PRO A 304      33.649  24.750  17.593  1.00  0.840          C  
ATOM   4908  C   PRO A 304      34.202  24.793  18.995  1.00  0.860          C  
ATOM   4909  O   PRO A 304      33.729  24.047  19.849  1.00  0.840          O  
ATOM   4910  CB  PRO A 304      32.436  25.668  17.466  1.00  1.260          C  
ATOM   4911  CG  PRO A 304      31.475  24.912  16.613  1.00  1.260          C  
ATOM   4912  CD  PRO A 304      31.696  23.438  16.957  1.00  1.260          C  
ATOM   4913  HA  PRO A 304      34.429  24.974  16.850  1.00  1.010          H  
ATOM   4914 1HB  PRO A 304      32.026  25.882  18.471  1.00  1.510          H  
ATOM   4915 2HB  PRO A 304      32.727  26.632  17.046  1.00  1.510          H  
ATOM   4916 1HG  PRO A 304      30.466  25.251  16.867  1.00  1.510          H  
ATOM   4917 2HG  PRO A 304      31.625  25.135  15.553  1.00  1.510          H  
ATOM   4918 1HD  PRO A 304      31.032  23.113  17.773  1.00  1.510          H  
ATOM   4919 2HD  PRO A 304      31.538  22.871  16.028  1.00  1.510          H  
ATOM   4920  N   LEU A 305      35.181  25.648  19.248  1.00  0.910          N  
ATOM   4921  CA  LEU A 305      35.708  25.686  20.603  1.00  0.960          C  
ATOM   4922  C   LEU A 305      34.612  26.072  21.590  1.00  0.950          C  
ATOM   4923  O   LEU A 305      33.833  27.003  21.353  1.00  0.940          O  
ATOM   4924  CB  LEU A 305      36.755  26.784  20.804  1.00  1.320          C  
ATOM   4925  CG  LEU A 305      37.629  26.662  22.047  1.00  1.320          C  
ATOM   4926  CD1 LEU A 305      38.655  25.621  21.851  1.00  1.320          C  
ATOM   4927  CD2 LEU A 305      38.176  27.909  22.377  1.00  1.320          C  
ATOM   4928  H   LEU A 305      35.581  26.243  18.515  1.00  1.090          H  
ATOM   4929  HA  LEU A 305      36.088  24.704  20.863  1.00  1.150          H  
ATOM   4930 1HB  LEU A 305      37.384  26.865  19.916  1.00  1.590          H  
ATOM   4931 2HB  LEU A 305      36.225  27.705  20.946  1.00  1.590          H  
ATOM   4932  HG  LEU A 305      37.029  26.337  22.871  1.00  1.590          H  
ATOM   4933 1HD1 LEU A 305      39.225  25.527  22.762  1.00  1.590          H  
ATOM   4934 2HD1 LEU A 305      38.203  24.703  21.617  1.00  1.590          H  
ATOM   4935 3HD1 LEU A 305      39.301  25.898  21.056  1.00  1.590          H  
ATOM   4936 1HD2 LEU A 305      38.759  27.767  23.273  1.00  1.590          H  
ATOM   4937 2HD2 LEU A 305      38.788  28.256  21.565  1.00  1.590          H  
ATOM   4938 3HD2 LEU A 305      37.372  28.625  22.557  1.00  1.590          H  
ATOM   4939  N   PHE A 306      34.619  25.408  22.733  1.00  0.940          N  
ATOM   4940  CA  PHE A 306      33.735  25.732  23.832  1.00  0.930          C  
ATOM   4941  C   PHE A 306      34.547  26.659  24.716  1.00  0.950          C  
ATOM   4942  O   PHE A 306      35.697  26.359  25.032  1.00  0.940          O  
ATOM   4943  CB  PHE A 306      33.350  24.464  24.594  1.00  1.310          C  
ATOM   4944  CG  PHE A 306      32.523  23.510  23.792  1.00  1.310          C  
ATOM   4945  CD1 PHE A 306      33.146  22.477  23.109  1.00  1.310          C  
ATOM   4946  CD2 PHE A 306      31.147  23.636  23.696  1.00  1.310          C  
ATOM   4947  CE1 PHE A 306      32.430  21.600  22.349  1.00  1.310          C  
ATOM   4948  CE2 PHE A 306      30.419  22.745  22.925  1.00  1.310          C  
ATOM   4949  CZ  PHE A 306      31.066  21.734  22.251  1.00  1.310          C  
ATOM   4950  H   PHE A 306      35.273  24.640  22.827  1.00  1.130          H  
ATOM   4951  HA  PHE A 306      32.850  26.247  23.461  1.00  1.120          H  
ATOM   4952 1HB  PHE A 306      34.258  23.950  24.891  1.00  1.570          H  
ATOM   4953 2HB  PHE A 306      32.812  24.716  25.488  1.00  1.570          H  
ATOM   4954  HD1 PHE A 306      34.229  22.375  23.177  1.00  1.570          H  
ATOM   4955  HD2 PHE A 306      30.645  24.443  24.226  1.00  1.570          H  
ATOM   4956  HE1 PHE A 306      32.940  20.802  21.821  1.00  1.570          H  
ATOM   4957  HE2 PHE A 306      29.339  22.843  22.847  1.00  1.570          H  
ATOM   4958  HZ  PHE A 306      30.504  21.042  21.640  1.00  1.570          H  
ATOM   4959  N   GLY A 307      33.974  27.758  25.182  1.00  1.000          N  
ATOM   4960  CA  GLY A 307      34.786  28.647  26.008  1.00  1.020          C  
ATOM   4961  C   GLY A 307      35.777  29.433  25.139  1.00  1.050          C  
ATOM   4962  O   GLY A 307      35.454  29.822  24.017  1.00  1.040          O  
ATOM   4963  H   GLY A 307      33.020  27.993  24.940  1.00  1.200          H  
ATOM   4964 1HA  GLY A 307      34.141  29.337  26.554  1.00  1.220          H  
ATOM   4965 2HA  GLY A 307      35.333  28.071  26.749  1.00  1.220          H  
ATOM   4966  N   ASN A 308      36.953  29.729  25.693  1.00  1.090          N  
ATOM   4967  CA  ASN A 308      37.960  30.558  25.016  1.00  1.120          C  
ATOM   4968  C   ASN A 308      39.341  29.901  24.934  1.00  1.060          C  
ATOM   4969  O   ASN A 308      39.840  29.334  25.913  1.00  1.090          O  
ATOM   4970  CB  ASN A 308      38.080  31.908  25.688  1.00  1.560          C  
ATOM   4971  CG  ASN A 308      38.984  32.840  24.910  1.00  1.560          C  
ATOM   4972  OD1 ASN A 308      38.736  33.100  23.716  1.00  1.560          O  
ATOM   4973  ND2 ASN A 308      40.017  33.328  25.549  1.00  1.560          N  
ATOM   4974  H   ASN A 308      37.140  29.351  26.623  1.00  1.310          H  
ATOM   4975  HA  ASN A 308      37.630  30.719  23.990  1.00  1.340          H  
ATOM   4976 1HB  ASN A 308      37.093  32.362  25.781  1.00  1.870          H  
ATOM   4977 2HB  ASN A 308      38.482  31.779  26.695  1.00  1.870          H  
ATOM   4978 1HD2 ASN A 308      40.655  33.945  25.087  1.00  1.870          H  
ATOM   4979 2HD2 ASN A 308      40.175  33.081  26.507  1.00  1.870          H  
ATOM   4980  N   ALA A 309      40.005  30.025  23.786  1.00  1.180          N  
ATOM   4981  CA  ALA A 309      41.324  29.421  23.608  1.00  1.190          C  
ATOM   4982  C   ALA A 309      42.422  30.209  24.302  1.00  1.130          C  
ATOM   4983  O   ALA A 309      43.098  31.027  23.683  1.00  1.320          O  
ATOM   4984  CB  ALA A 309      41.676  29.283  22.138  1.00  1.660          C  
ATOM   4985  H   ALA A 309      39.577  30.506  22.999  1.00  1.420          H  
ATOM   4986  HA  ALA A 309      41.296  28.428  24.051  1.00  1.430          H  
ATOM   4987 1HB  ALA A 309      42.649  28.803  22.041  1.00  1.990          H  
ATOM   4988 2HB  ALA A 309      40.945  28.683  21.653  1.00  1.990          H  
ATOM   4989 3HB  ALA A 309      41.713  30.269  21.671  1.00  1.990          H  
ATOM   4990  N   GLY A 310      42.567  29.987  25.597  1.00  1.150          N  
ATOM   4991  CA  GLY A 310      43.570  30.677  26.393  1.00  1.200          C  
ATOM   4992  C   GLY A 310      44.959  30.208  25.967  1.00  1.210          C  
ATOM   4993  O   GLY A 310      45.108  29.130  25.385  1.00  1.180          O  
ATOM   4994  H   GLY A 310      41.927  29.330  26.042  1.00  1.380          H  
ATOM   4995 1HA  GLY A 310      43.478  31.756  26.268  1.00  1.440          H  
ATOM   4996 2HA  GLY A 310      43.414  30.454  27.447  1.00  1.440          H  
ATOM   4997  N   ASN A 311      45.989  31.003  26.279  1.00  1.340          N  
ATOM   4998  CA  ASN A 311      47.370  30.670  25.923  1.00  1.410          C  
ATOM   4999  C   ASN A 311      48.374  30.689  27.077  1.00  1.350          C  
ATOM   5000  O   ASN A 311      49.555  30.960  26.857  1.00  1.360          O  
ATOM   5001  CB  ASN A 311      47.801  31.582  24.794  1.00  1.950          C  
ATOM   5002  CG  ASN A 311      47.743  33.023  25.188  1.00  1.950          C  
ATOM   5003  OD1 ASN A 311      47.219  33.365  26.264  1.00  1.950          O  
ATOM   5004  ND2 ASN A 311      48.256  33.883  24.343  1.00  1.950          N  
ATOM   5005  H   ASN A 311      45.816  31.881  26.761  1.00  1.610          H  
ATOM   5006  HA  ASN A 311      47.372  29.650  25.537  1.00  1.690          H  
ATOM   5007 1HB  ASN A 311      48.817  31.336  24.488  1.00  2.340          H  
ATOM   5008 2HB  ASN A 311      47.148  31.425  23.934  1.00  2.340          H  
ATOM   5009 1HD2 ASN A 311      48.242  34.861  24.554  1.00  2.340          H  
ATOM   5010 2HD2 ASN A 311      48.664  33.562  23.489  1.00  2.340          H  
ATOM   5011  N   ALA A 312      47.914  30.434  28.309  1.00  1.290          N  
ATOM   5012  CA  ALA A 312      48.807  30.404  29.471  1.00  1.220          C  
ATOM   5013  C   ALA A 312      49.854  29.294  29.377  1.00  1.270          C  
ATOM   5014  O   ALA A 312      50.972  29.443  29.866  1.00  1.280          O  
ATOM   5015  CB  ALA A 312      48.021  30.219  30.758  1.00  1.740          C  
ATOM   5016  H   ALA A 312      46.929  30.194  28.442  1.00  1.550          H  
ATOM   5017  HA  ALA A 312      49.332  31.357  29.510  1.00  1.460          H  
ATOM   5018 1HB  ALA A 312      48.697  30.229  31.614  1.00  2.080          H  
ATOM   5019 2HB  ALA A 312      47.308  31.022  30.856  1.00  2.080          H  
ATOM   5020 3HB  ALA A 312      47.509  29.276  30.716  1.00  2.080          H  
ATOM   5021  N   ALA A 313      49.493  28.159  28.796  1.00  1.360          N  
ATOM   5022  CA  ALA A 313      50.408  27.029  28.746  1.00  1.460          C  
ATOM   5023  C   ALA A 313      50.035  26.169  27.544  1.00  1.620          C  
ATOM   5024  O   ALA A 313      48.918  26.290  27.054  1.00  1.640          O  
ATOM   5025  CB  ALA A 313      50.308  26.244  30.047  1.00  2.000          C  
ATOM   5026  H   ALA A 313      48.571  28.064  28.392  1.00  1.630          H  
ATOM   5027  HA  ALA A 313      51.413  27.414  28.622  1.00  1.750          H  
ATOM   5028 1HB  ALA A 313      50.983  25.400  30.039  1.00  2.400          H  
ATOM   5029 2HB  ALA A 313      50.564  26.899  30.882  1.00  2.400          H  
ATOM   5030 3HB  ALA A 313      49.288  25.884  30.169  1.00  2.400          H  
ATOM   5031  N   PRO A 314      50.912  25.313  26.999  1.00  1.810          N  
ATOM   5032  CA  PRO A 314      50.572  24.408  25.906  1.00  1.920          C  
ATOM   5033  C   PRO A 314      49.342  23.549  26.281  1.00  1.350          C  
ATOM   5034  O   PRO A 314      49.280  23.099  27.428  1.00  1.610          O  
ATOM   5035  CB  PRO A 314      51.842  23.559  25.786  1.00  2.880          C  
ATOM   5036  CG  PRO A 314      52.951  24.459  26.308  1.00  2.880          C  
ATOM   5037  CD  PRO A 314      52.318  25.237  27.444  1.00  2.880          C  
ATOM   5038  HA  PRO A 314      50.415  25.016  25.006  1.00  2.300          H  
ATOM   5039 1HB  PRO A 314      51.729  22.631  26.374  1.00  3.460          H  
ATOM   5040 2HB  PRO A 314      51.995  23.255  24.742  1.00  3.460          H  
ATOM   5041 1HG  PRO A 314      53.807  23.850  26.637  1.00  3.460          H  
ATOM   5042 2HG  PRO A 314      53.318  25.111  25.500  1.00  3.460          H  
ATOM   5043 1HD  PRO A 314      52.408  24.678  28.383  1.00  3.460          H  
ATOM   5044 2HD  PRO A 314      52.791  26.222  27.489  1.00  3.460          H  
ATOM   5045  N   PRO A 315      48.385  23.304  25.367  1.00  1.390          N  
ATOM   5046  CA  PRO A 315      47.184  22.492  25.571  1.00  1.260          C  
ATOM   5047  C   PRO A 315      47.498  21.006  25.560  1.00  1.200          C  
ATOM   5048  O   PRO A 315      48.504  20.606  24.960  1.00  2.060          O  
ATOM   5049  CB  PRO A 315      46.326  22.875  24.360  1.00  1.890          C  
ATOM   5050  CG  PRO A 315      47.327  23.224  23.278  1.00  1.890          C  
ATOM   5051  CD  PRO A 315      48.495  23.878  24.015  1.00  1.890          C  
ATOM   5052  HA  PRO A 315      46.696  22.781  26.514  1.00  1.510          H  
ATOM   5053 1HB  PRO A 315      45.686  22.035  24.102  1.00  2.270          H  
ATOM   5054 2HB  PRO A 315      45.657  23.708  24.625  1.00  2.270          H  
ATOM   5055 1HG  PRO A 315      47.630  22.309  22.741  1.00  2.270          H  
ATOM   5056 2HG  PRO A 315      46.860  23.889  22.535  1.00  2.270          H  
ATOM   5057 1HD  PRO A 315      49.439  23.571  23.539  1.00  2.270          H  
ATOM   5058 2HD  PRO A 315      48.363  24.973  24.044  1.00  2.270          H  
ATOM   5059  N   VAL A 316      46.635  20.210  26.183  1.00  0.930          N  
ATOM   5060  CA  VAL A 316      46.750  18.738  26.096  1.00  1.310          C  
ATOM   5061  C   VAL A 316      45.322  18.241  25.856  1.00  0.900          C  
ATOM   5062  O   VAL A 316      44.453  19.021  26.186  1.00  1.320          O  
ATOM   5063  CB  VAL A 316      47.409  18.166  27.403  1.00  1.680          C  
ATOM   5064  CG1 VAL A 316      48.800  18.762  27.596  1.00  1.680          C  
ATOM   5065  CG2 VAL A 316      46.569  18.418  28.567  1.00  1.680          C  
ATOM   5066  H   VAL A 316      45.851  20.677  26.658  1.00  1.120          H  
ATOM   5067  HA  VAL A 316      47.386  18.511  25.253  1.00  1.570          H  
ATOM   5068  HB  VAL A 316      47.537  17.117  27.317  1.00  2.020          H  
ATOM   5069 1HG1 VAL A 316      49.258  18.338  28.487  1.00  2.020          H  
ATOM   5070 2HG1 VAL A 316      49.414  18.530  26.724  1.00  2.020          H  
ATOM   5071 3HG1 VAL A 316      48.736  19.841  27.714  1.00  2.020          H  
ATOM   5072 1HG2 VAL A 316      47.035  18.002  29.462  1.00  2.020          H  
ATOM   5073 2HG2 VAL A 316      46.416  19.488  28.699  1.00  2.020          H  
ATOM   5074 3HG2 VAL A 316      45.661  17.927  28.391  1.00  2.020          H  
ATOM   5075  N   LEU A 317      44.956  17.063  25.307  1.00  1.350          N  
ATOM   5076  CA  LEU A 317      45.583  15.882  24.698  1.00  1.410          C  
ATOM   5077  C   LEU A 317      45.036  14.646  25.418  1.00  1.170          C  
ATOM   5078  O   LEU A 317      45.811  13.899  26.025  1.00  2.010          O  
ATOM   5079  CB  LEU A 317      47.129  15.856  24.685  1.00  1.950          C  
ATOM   5080  CG  LEU A 317      47.855  14.645  24.006  1.00  1.950          C  
ATOM   5081  CD1 LEU A 317      47.517  14.583  22.510  1.00  1.950          C  
ATOM   5082  CD2 LEU A 317      49.354  14.830  24.222  1.00  1.950          C  
ATOM   5083  H   LEU A 317      43.941  16.982  25.228  1.00  1.620          H  
ATOM   5084  HA  LEU A 317      45.250  15.834  23.666  1.00  1.690          H  
ATOM   5085 1HB  LEU A 317      47.490  16.716  24.155  1.00  2.340          H  
ATOM   5086 2HB  LEU A 317      47.485  15.851  25.675  1.00  2.340          H  
ATOM   5087  HG  LEU A 317      47.549  13.708  24.456  1.00  2.340          H  
ATOM   5088 1HD1 LEU A 317      48.047  13.745  22.058  1.00  2.340          H  
ATOM   5089 2HD1 LEU A 317      46.451  14.440  22.369  1.00  2.340          H  
ATOM   5090 3HD1 LEU A 317      47.827  15.509  22.028  1.00  2.340          H  
ATOM   5091 1HD2 LEU A 317      49.896  14.000  23.767  1.00  2.340          H  
ATOM   5092 2HD2 LEU A 317      49.676  15.767  23.768  1.00  2.340          H  
ATOM   5093 3HD2 LEU A 317      49.564  14.855  25.293  1.00  2.340          H  
ATOM   5094  N   VAL A 318      43.708  14.453  25.369  1.00  0.910          N  
ATOM   5095  CA  VAL A 318      43.052  13.298  25.963  1.00  1.070          C  
ATOM   5096  C   VAL A 318      41.995  12.685  25.063  1.00  0.940          C  
ATOM   5097  O   VAL A 318      41.863  13.311  24.025  1.00  1.690          O  
ATOM   5098  CB  VAL A 318      42.416  13.674  27.317  1.00  1.430          C  
ATOM   5099  CG1 VAL A 318      41.657  12.469  27.946  1.00  1.430          C  
ATOM   5100  CG2 VAL A 318      43.535  14.125  28.206  1.00  1.430          C  
ATOM   5101  H   VAL A 318      43.121  15.149  24.904  1.00  1.090          H  
ATOM   5102  HA  VAL A 318      43.818  12.611  26.196  1.00  1.280          H  
ATOM   5103  HB  VAL A 318      41.681  14.467  27.196  1.00  1.720          H  
ATOM   5104 1HG1 VAL A 318      41.245  12.778  28.906  1.00  1.720          H  
ATOM   5105 2HG1 VAL A 318      40.839  12.159  27.314  1.00  1.720          H  
ATOM   5106 3HG1 VAL A 318      42.339  11.636  28.092  1.00  1.720          H  
ATOM   5107 1HG2 VAL A 318      43.176  14.360  29.183  1.00  1.720          H  
ATOM   5108 2HG2 VAL A 318      44.233  13.339  28.255  1.00  1.720          H  
ATOM   5109 3HG2 VAL A 318      44.026  14.993  27.806  1.00  1.720          H  
ATOM   5110  N   SER A 319      41.916  11.342  24.982  1.00  1.240          N  
ATOM   5111  CA  SER A 319      42.917  10.324  24.636  1.00  1.780          C  
ATOM   5112  C   SER A 319      42.166   9.006  24.467  1.00  1.440          C  
ATOM   5113  O   SER A 319      42.538   8.053  25.135  1.00  1.700          O  
ATOM   5114  CB  SER A 319      44.032  10.050  25.652  1.00  2.280          C  
ATOM   5115  OG  SER A 319      44.866   9.033  25.182  1.00  2.280          O  
ATOM   5116  H   SER A 319      41.331  10.984  25.719  1.00  1.490          H  
ATOM   5117  HA  SER A 319      43.383  10.583  23.688  1.00  2.140          H  
ATOM   5118 1HB  SER A 319      44.665  10.878  25.781  1.00  2.730          H  
ATOM   5119 2HB  SER A 319      43.617   9.780  26.615  1.00  2.730          H  
ATOM   5120  HG  SER A 319      45.507   8.866  25.872  1.00  2.730          H  
ATOM   5121  N   LEU A 320      41.086   8.904  23.653  1.00  0.920          N  
ATOM   5122  CA  LEU A 320      40.356   7.634  23.627  1.00  0.690          C  
ATOM   5123  C   LEU A 320      41.258   6.445  23.436  1.00  0.620          C  
ATOM   5124  O   LEU A 320      42.005   6.347  22.452  1.00  0.670          O  
ATOM   5125  CB  LEU A 320      39.317   7.604  22.496  1.00  1.060          C  
ATOM   5126  CG  LEU A 320      38.451   6.277  22.342  1.00  1.060          C  
ATOM   5127  CD1 LEU A 320      37.533   6.113  23.539  1.00  1.060          C  
ATOM   5128  CD2 LEU A 320      37.642   6.345  21.045  1.00  1.060          C  
ATOM   5129  H   LEU A 320      40.729   9.686  23.099  1.00  1.100          H  
ATOM   5130  HA  LEU A 320      39.844   7.528  24.568  1.00  0.830          H  
ATOM   5131 1HB  LEU A 320      38.620   8.412  22.690  1.00  1.270          H  
ATOM   5132 2HB  LEU A 320      39.816   7.803  21.550  1.00  1.270          H  
ATOM   5133  HG  LEU A 320      39.110   5.409  22.301  1.00  1.270          H  
ATOM   5134 1HD1 LEU A 320      36.952   5.205  23.430  1.00  1.270          H  
ATOM   5135 2HD1 LEU A 320      38.127   6.049  24.430  1.00  1.270          H  
ATOM   5136 3HD1 LEU A 320      36.860   6.975  23.597  1.00  1.270          H  
ATOM   5137 1HD2 LEU A 320      37.051   5.436  20.931  1.00  1.270          H  
ATOM   5138 2HD2 LEU A 320      36.980   7.200  21.080  1.00  1.270          H  
ATOM   5139 3HD2 LEU A 320      38.315   6.449  20.195  1.00  1.270          H  
ATOM   5140  N   THR A 321      41.113   5.536  24.394  1.00  0.570          N  
ATOM   5141  CA  THR A 321      41.822   4.288  24.530  1.00  0.610          C  
ATOM   5142  C   THR A 321      41.020   3.357  25.405  1.00  0.560          C  
ATOM   5143  O   THR A 321      40.091   3.785  26.106  1.00  0.570          O  
ATOM   5144  CB  THR A 321      43.226   4.433  25.123  1.00  0.840          C  
ATOM   5145  OG1 THR A 321      43.872   3.146  25.046  1.00  0.840          O  
ATOM   5146  CG2 THR A 321      43.160   4.900  26.586  1.00  0.840          C  
ATOM   5147  H   THR A 321      40.464   5.762  25.127  1.00  0.680          H  
ATOM   5148  HA  THR A 321      41.916   3.830  23.546  1.00  0.730          H  
ATOM   5149  HB  THR A 321      43.795   5.159  24.536  1.00  1.010          H  
ATOM   5150  HG1 THR A 321      44.803   3.249  25.273  1.00  1.010          H  
ATOM   5151 1HG2 THR A 321      44.166   4.989  26.986  1.00  1.010          H  
ATOM   5152 2HG2 THR A 321      42.674   5.871  26.621  1.00  1.010          H  
ATOM   5153 3HG2 THR A 321      42.602   4.198  27.189  1.00  1.010          H  
ATOM   5154  N   GLY A 322      41.378   2.089  25.360  1.00  0.570          N  
ATOM   5155  CA  GLY A 322      40.723   1.081  26.177  1.00  0.570          C  
ATOM   5156  C   GLY A 322      39.256   1.023  25.829  1.00  0.550          C  
ATOM   5157  O   GLY A 322      38.889   0.948  24.655  1.00  0.580          O  
ATOM   5158  H   GLY A 322      42.163   1.840  24.767  1.00  0.680          H  
ATOM   5159 1HA  GLY A 322      41.190   0.108  26.025  1.00  0.680          H  
ATOM   5160 2HA  GLY A 322      40.822   1.339  27.225  1.00  0.680          H  
ATOM   5161  N   LEU A 323      38.413   1.104  26.852  1.00  0.530          N  
ATOM   5162  CA  LEU A 323      36.973   1.058  26.654  1.00  0.520          C  
ATOM   5163  C   LEU A 323      36.327   2.424  26.892  1.00  0.490          C  
ATOM   5164  O   LEU A 323      35.111   2.514  27.078  1.00  0.480          O  
ATOM   5165  CB  LEU A 323      36.326   0.037  27.611  1.00  0.730          C  
ATOM   5166  CG  LEU A 323      36.313  -1.446  27.238  1.00  0.730          C  
ATOM   5167  CD1 LEU A 323      37.689  -2.065  27.441  1.00  0.730          C  
ATOM   5168  CD2 LEU A 323      35.296  -2.139  28.130  1.00  0.730          C  
ATOM   5169  H   LEU A 323      38.801   1.153  27.800  1.00  0.640          H  
ATOM   5170  HA  LEU A 323      36.773   0.760  25.626  1.00  0.620          H  
ATOM   5171 1HB  LEU A 323      36.876   0.076  28.531  1.00  0.880          H  
ATOM   5172 2HB  LEU A 323      35.305   0.339  27.807  1.00  0.880          H  
ATOM   5173  HG  LEU A 323      36.034  -1.561  26.189  1.00  0.880          H  
ATOM   5174 1HD1 LEU A 323      37.650  -3.122  27.185  1.00  0.880          H  
ATOM   5175 2HD1 LEU A 323      38.423  -1.578  26.813  1.00  0.880          H  
ATOM   5176 3HD1 LEU A 323      37.962  -1.954  28.472  1.00  0.880          H  
ATOM   5177 1HD2 LEU A 323      35.258  -3.195  27.880  1.00  0.880          H  
ATOM   5178 2HD2 LEU A 323      35.588  -2.021  29.178  1.00  0.880          H  
ATOM   5179 3HD2 LEU A 323      34.313  -1.699  27.974  1.00  0.880          H  
ATOM   5180  N   GLY A 324      37.129   3.491  26.840  1.00  0.510          N  
ATOM   5181  CA  GLY A 324      36.630   4.852  27.009  1.00  0.500          C  
ATOM   5182  C   GLY A 324      36.762   5.402  28.425  1.00  0.510          C  
ATOM   5183  O   GLY A 324      37.041   4.687  29.381  1.00  0.510          O  
ATOM   5184  H   GLY A 324      38.132   3.352  26.677  1.00  0.610          H  
ATOM   5185 1HA  GLY A 324      37.173   5.507  26.340  1.00  0.600          H  
ATOM   5186 2HA  GLY A 324      35.587   4.892  26.699  1.00  0.600          H  
ATOM   5187  N   ILE A 325      36.552   6.702  28.561  1.00  0.560          N  
ATOM   5188  CA  ILE A 325      36.692   7.384  29.847  1.00  0.570          C  
ATOM   5189  C   ILE A 325      35.547   6.954  30.742  1.00  0.560          C  
ATOM   5190  O   ILE A 325      34.391   7.057  30.335  1.00  0.590          O  
ATOM   5191  CB  ILE A 325      36.614   8.905  29.623  1.00  0.790          C  
ATOM   5192  CG1 ILE A 325      37.784   9.332  28.736  1.00  0.790          C  
ATOM   5193  CG2 ILE A 325      36.621   9.658  30.994  1.00  0.790          C  
ATOM   5194  CD1 ILE A 325      37.700  10.709  28.125  1.00  0.790          C  
ATOM   5195  H   ILE A 325      36.292   7.238  27.743  1.00  0.670          H  
ATOM   5196  HA  ILE A 325      37.640   7.121  30.309  1.00  0.680          H  
ATOM   5197  HB  ILE A 325      35.718   9.123  29.092  1.00  0.950          H  
ATOM   5198 1HG1 ILE A 325      38.691   9.276  29.339  1.00  0.950          H  
ATOM   5199 2HG1 ILE A 325      37.861   8.633  27.927  1.00  0.950          H  
ATOM   5200 1HG2 ILE A 325      36.545  10.711  30.833  1.00  0.950          H  
ATOM   5201 2HG2 ILE A 325      35.772   9.348  31.600  1.00  0.950          H  
ATOM   5202 3HG2 ILE A 325      37.549   9.435  31.537  1.00  0.950          H  
ATOM   5203 1HD1 ILE A 325      38.583  10.886  27.517  1.00  0.950          H  
ATOM   5204 2HD1 ILE A 325      36.814  10.767  27.494  1.00  0.950          H  
ATOM   5205 3HD1 ILE A 325      37.642  11.448  28.862  1.00  0.950          H  
ATOM   5206  N   PHE A 326      35.835   6.490  31.959  1.00  0.540          N  
ATOM   5207  CA  PHE A 326      34.726   6.057  32.812  1.00  0.550          C  
ATOM   5208  C   PHE A 326      34.626   6.955  34.032  1.00  0.570          C  
ATOM   5209  O   PHE A 326      33.568   7.086  34.637  1.00  0.610          O  
ATOM   5210  CB  PHE A 326      34.922   4.623  33.286  1.00  0.770          C  
ATOM   5211  CG  PHE A 326      35.960   4.401  34.333  1.00  0.770          C  
ATOM   5212  CD1 PHE A 326      35.634   4.437  35.673  1.00  0.770          C  
ATOM   5213  CD2 PHE A 326      37.223   4.190  34.001  1.00  0.770          C  
ATOM   5214  CE1 PHE A 326      36.593   4.249  36.623  1.00  0.770          C  
ATOM   5215  CE2 PHE A 326      38.193   4.002  34.926  1.00  0.770          C  
ATOM   5216  CZ  PHE A 326      37.878   4.027  36.251  1.00  0.770          C  
ATOM   5217  H   PHE A 326      36.809   6.432  32.257  1.00  0.650          H  
ATOM   5218  HA  PHE A 326      33.792   6.110  32.257  1.00  0.660          H  
ATOM   5219 1HB  PHE A 326      34.037   4.247  33.636  1.00  0.920          H  
ATOM   5220 2HB  PHE A 326      35.179   4.037  32.441  1.00  0.920          H  
ATOM   5221  HD1 PHE A 326      34.603   4.628  35.970  1.00  0.920          H  
ATOM   5222  HD2 PHE A 326      37.453   4.190  32.976  1.00  0.920          H  
ATOM   5223  HE1 PHE A 326      36.331   4.290  37.667  1.00  0.920          H  
ATOM   5224  HE2 PHE A 326      39.224   3.841  34.603  1.00  0.920          H  
ATOM   5225  HZ  PHE A 326      38.651   3.881  36.998  1.00  0.920          H  
ATOM   5226  N   ARG A 327      35.715   7.632  34.348  1.00  0.570          N  
ATOM   5227  CA  ARG A 327      35.757   8.473  35.523  1.00  0.610          C  
ATOM   5228  C   ARG A 327      36.433   9.803  35.325  1.00  0.620          C  
ATOM   5229  O   ARG A 327      37.534   9.885  34.768  1.00  0.630          O  
ATOM   5230  CB  ARG A 327      36.476   7.729  36.618  1.00  0.840          C  
ATOM   5231  CG  ARG A 327      36.732   8.451  37.900  1.00  0.840          C  
ATOM   5232  CD  ARG A 327      37.447   7.559  38.816  1.00  0.840          C  
ATOM   5233  NE  ARG A 327      37.737   8.189  40.095  1.00  0.840          N  
ATOM   5234  CZ  ARG A 327      38.846   8.880  40.407  1.00  0.840          C  
ATOM   5235  NH1 ARG A 327      39.832   9.064  39.520  1.00  0.840          N  
ATOM   5236  NH2 ARG A 327      38.902   9.357  41.627  1.00  0.840          N  
ATOM   5237  H   ARG A 327      36.565   7.489  33.801  1.00  0.680          H  
ATOM   5238  HA  ARG A 327      34.732   8.660  35.843  1.00  0.730          H  
ATOM   5239 1HB  ARG A 327      35.836   6.920  36.907  1.00  1.010          H  
ATOM   5240 2HB  ARG A 327      37.379   7.301  36.247  1.00  1.010          H  
ATOM   5241 1HG  ARG A 327      37.362   9.323  37.730  1.00  1.010          H  
ATOM   5242 2HG  ARG A 327      35.792   8.762  38.361  1.00  1.010          H  
ATOM   5243 1HD  ARG A 327      36.845   6.685  38.994  1.00  1.010          H  
ATOM   5244 2HD  ARG A 327      38.380   7.247  38.361  1.00  1.010          H  
ATOM   5245  HE  ARG A 327      37.029   8.122  40.857  1.00  1.010          H  
ATOM   5246 1HH1 ARG A 327      39.754   8.689  38.593  1.00  1.010          H  
ATOM   5247 2HH1 ARG A 327      40.681   9.609  39.741  1.00  1.010          H  
ATOM   5248 1HH2 ARG A 327      38.086   9.196  42.244  1.00  1.010          H  
ATOM   5249 2HH2 ARG A 327      39.699   9.870  41.949  1.00  1.010          H  
ATOM   5250  N   THR A 328      35.817  10.847  35.863  1.00  0.630          N  
ATOM   5251  CA  THR A 328      36.484  12.131  35.887  1.00  0.650          C  
ATOM   5252  C   THR A 328      36.590  12.615  37.328  1.00  0.680          C  
ATOM   5253  O   THR A 328      35.632  12.534  38.109  1.00  0.690          O  
ATOM   5254  CB  THR A 328      35.775  13.192  35.018  1.00  0.900          C  
ATOM   5255  OG1 THR A 328      34.423  13.350  35.462  1.00  0.900          O  
ATOM   5256  CG2 THR A 328      35.807  12.776  33.548  1.00  0.900          C  
ATOM   5257  H   THR A 328      34.892  10.746  36.281  1.00  0.760          H  
ATOM   5258  HA  THR A 328      37.475  12.003  35.494  1.00  0.780          H  
ATOM   5259  HB  THR A 328      36.292  14.147  35.125  1.00  1.080          H  
ATOM   5260  HG1 THR A 328      34.425  13.768  36.335  1.00  1.080          H  
ATOM   5261 1HG2 THR A 328      35.319  13.533  32.939  1.00  1.080          H  
ATOM   5262 2HG2 THR A 328      36.841  12.671  33.249  1.00  1.080          H  
ATOM   5263 3HG2 THR A 328      35.303  11.831  33.419  1.00  1.080          H  
ATOM   5264  N   LEU A 329      37.756  13.142  37.670  1.00  0.710          N  
ATOM   5265  CA  LEU A 329      37.976  13.696  38.999  1.00  0.750          C  
ATOM   5266  C   LEU A 329      38.387  15.159  38.880  1.00  0.800          C  
ATOM   5267  O   LEU A 329      39.470  15.458  38.373  1.00  0.960          O  
ATOM   5268  CB  LEU A 329      39.058  12.875  39.695  1.00  1.030          C  
ATOM   5269  CG  LEU A 329      39.498  13.271  41.067  1.00  1.030          C  
ATOM   5270  CD1 LEU A 329      38.380  13.070  42.061  1.00  1.030          C  
ATOM   5271  CD2 LEU A 329      40.758  12.488  41.417  1.00  1.030          C  
ATOM   5272  H   LEU A 329      38.505  13.116  36.973  1.00  0.850          H  
ATOM   5273  HA  LEU A 329      37.053  13.624  39.551  1.00  0.900          H  
ATOM   5274 1HB  LEU A 329      38.708  11.848  39.748  1.00  1.240          H  
ATOM   5275 2HB  LEU A 329      39.905  12.894  39.106  1.00  1.240          H  
ATOM   5276  HG  LEU A 329      39.730  14.307  41.067  1.00  1.240          H  
ATOM   5277 1HD1 LEU A 329      38.717  13.374  43.044  1.00  1.240          H  
ATOM   5278 2HD1 LEU A 329      37.542  13.660  41.781  1.00  1.240          H  
ATOM   5279 3HD1 LEU A 329      38.097  12.027  42.086  1.00  1.240          H  
ATOM   5280 1HD2 LEU A 329      41.119  12.785  42.402  1.00  1.240          H  
ATOM   5281 2HD2 LEU A 329      40.563  11.443  41.414  1.00  1.240          H  
ATOM   5282 3HD2 LEU A 329      41.521  12.701  40.671  1.00  1.240          H  
ATOM   5283  N   SER A 330      37.555  16.074  39.356  1.00  0.830          N  
ATOM   5284  CA  SER A 330      37.847  17.500  39.141  1.00  0.870          C  
ATOM   5285  C   SER A 330      38.167  18.333  40.378  1.00  0.910          C  
ATOM   5286  O   SER A 330      37.816  17.986  41.518  1.00  0.920          O  
ATOM   5287  CB  SER A 330      36.700  18.144  38.393  1.00  1.200          C  
ATOM   5288  OG  SER A 330      36.558  17.602  37.101  1.00  1.200          O  
ATOM   5289  H   SER A 330      36.682  15.760  39.794  1.00  1.000          H  
ATOM   5290  HA  SER A 330      38.714  17.567  38.489  1.00  1.040          H  
ATOM   5291 1HB  SER A 330      35.786  17.998  38.953  1.00  1.440          H  
ATOM   5292 2HB  SER A 330      36.871  19.190  38.323  1.00  1.440          H  
ATOM   5293  HG  SER A 330      37.308  17.952  36.568  1.00  1.440          H  
ATOM   5294  N   SER A 331      38.860  19.452  40.153  1.00  0.940          N  
ATOM   5295  CA  SER A 331      39.161  20.403  41.220  1.00  0.980          C  
ATOM   5296  C   SER A 331      38.640  21.799  40.898  1.00  1.000          C  
ATOM   5297  O   SER A 331      39.208  22.479  40.044  1.00  1.070          O  
ATOM   5298  CB  SER A 331      40.672  20.508  41.402  1.00  1.360          C  
ATOM   5299  OG  SER A 331      41.012  21.462  42.373  1.00  1.360          O  
ATOM   5300  H   SER A 331      39.204  19.643  39.205  1.00  1.130          H  
ATOM   5301  HA  SER A 331      38.731  20.045  42.152  1.00  1.180          H  
ATOM   5302 1HB  SER A 331      41.062  19.565  41.694  1.00  1.630          H  
ATOM   5303 2HB  SER A 331      41.148  20.771  40.450  1.00  1.630          H  
ATOM   5304  HG  SER A 331      41.196  22.306  41.863  1.00  1.630          H  
ATOM   5305  N   PRO A 332      37.448  22.175  41.405  1.00  0.980          N  
ATOM   5306  CA  PRO A 332      36.862  23.494  41.297  1.00  1.010          C  
ATOM   5307  C   PRO A 332      37.672  24.528  42.036  1.00  1.060          C  
ATOM   5308  O   PRO A 332      38.097  24.302  43.168  1.00  1.280          O  
ATOM   5309  CB  PRO A 332      35.482  23.309  41.933  1.00  1.520          C  
ATOM   5310  CG  PRO A 332      35.199  21.843  41.849  1.00  1.520          C  
ATOM   5311  CD  PRO A 332      36.549  21.186  42.022  1.00  1.520          C  
ATOM   5312  HA  PRO A 332      36.780  23.798  40.258  1.00  1.210          H  
ATOM   5313 1HB  PRO A 332      35.518  23.658  42.963  1.00  1.820          H  
ATOM   5314 2HB  PRO A 332      34.738  23.926  41.410  1.00  1.820          H  
ATOM   5315 1HG  PRO A 332      34.474  21.561  42.629  1.00  1.820          H  
ATOM   5316 2HG  PRO A 332      34.728  21.601  40.883  1.00  1.820          H  
ATOM   5317 1HD  PRO A 332      36.789  21.046  43.090  1.00  1.820          H  
ATOM   5318 2HD  PRO A 332      36.533  20.251  41.472  1.00  1.820          H  
ATOM   5319  N   LEU A 333      37.804  25.678  41.431  1.00  1.070          N  
ATOM   5320  CA  LEU A 333      38.459  26.813  42.013  1.00  1.120          C  
ATOM   5321  C   LEU A 333      37.433  27.889  42.280  1.00  1.220          C  
ATOM   5322  O   LEU A 333      36.761  28.359  41.353  1.00  1.310          O  
ATOM   5323  CB  LEU A 333      39.506  27.365  41.041  1.00  1.550          C  
ATOM   5324  CG  LEU A 333      40.297  28.613  41.482  1.00  1.550          C  
ATOM   5325  CD1 LEU A 333      41.185  28.254  42.641  1.00  1.550          C  
ATOM   5326  CD2 LEU A 333      41.103  29.148  40.325  1.00  1.550          C  
ATOM   5327  H   LEU A 333      37.452  25.770  40.492  1.00  1.280          H  
ATOM   5328  HA  LEU A 333      38.918  26.509  42.950  1.00  1.340          H  
ATOM   5329 1HB  LEU A 333      40.220  26.570  40.824  1.00  1.860          H  
ATOM   5330 2HB  LEU A 333      38.996  27.605  40.136  1.00  1.860          H  
ATOM   5331  HG  LEU A 333      39.605  29.393  41.810  1.00  1.860          H  
ATOM   5332 1HD1 LEU A 333      41.732  29.122  42.931  1.00  1.860          H  
ATOM   5333 2HD1 LEU A 333      40.606  27.895  43.479  1.00  1.860          H  
ATOM   5334 3HD1 LEU A 333      41.888  27.473  42.330  1.00  1.860          H  
ATOM   5335 1HD2 LEU A 333      41.629  30.029  40.654  1.00  1.860          H  
ATOM   5336 2HD2 LEU A 333      41.812  28.393  39.985  1.00  1.860          H  
ATOM   5337 3HD2 LEU A 333      40.446  29.411  39.524  1.00  1.860          H  
ATOM   5338  N   TYR A 334      37.330  28.279  43.541  1.00  1.150          N  
ATOM   5339  CA  TYR A 334      36.424  29.325  43.982  1.00  1.200          C  
ATOM   5340  C   TYR A 334      37.247  30.359  44.733  1.00  1.240          C  
ATOM   5341  O   TYR A 334      37.497  30.202  45.929  1.00  1.240          O  
ATOM   5342  CB  TYR A 334      35.325  28.779  44.897  1.00  1.660          C  
ATOM   5343  CG  TYR A 334      34.489  27.685  44.292  1.00  1.660          C  
ATOM   5344  CD1 TYR A 334      34.578  26.405  44.791  1.00  1.660          C  
ATOM   5345  CD2 TYR A 334      33.659  27.955  43.233  1.00  1.660          C  
ATOM   5346  CE1 TYR A 334      33.825  25.411  44.246  1.00  1.660          C  
ATOM   5347  CE2 TYR A 334      32.899  26.948  42.668  1.00  1.660          C  
ATOM   5348  CZ  TYR A 334      32.990  25.678  43.187  1.00  1.660          C  
ATOM   5349  OH  TYR A 334      32.271  24.658  42.669  1.00  1.660          O  
ATOM   5350  H   TYR A 334      37.918  27.817  44.217  1.00  1.380          H  
ATOM   5351  HA  TYR A 334      35.969  29.798  43.125  1.00  1.440          H  
ATOM   5352 1HB  TYR A 334      35.773  28.396  45.813  1.00  1.990          H  
ATOM   5353 2HB  TYR A 334      34.659  29.593  45.178  1.00  1.990          H  
ATOM   5354  HD1 TYR A 334      35.242  26.187  45.626  1.00  1.990          H  
ATOM   5355  HD2 TYR A 334      33.622  28.959  42.854  1.00  1.990          H  
ATOM   5356  HE1 TYR A 334      33.888  24.398  44.646  1.00  1.990          H  
ATOM   5357  HE2 TYR A 334      32.237  27.153  41.823  1.00  1.990          H  
ATOM   5358  HH  TYR A 334      31.722  24.972  41.932  1.00  1.990          H  
ATOM   5359  N   ARG A 335      37.762  31.366  44.057  1.00  1.400          N  
ATOM   5360  CA  ARG A 335      38.685  32.262  44.767  1.00  1.540          C  
ATOM   5361  C   ARG A 335      38.553  33.733  44.468  1.00  1.510          C  
ATOM   5362  O   ARG A 335      38.438  34.157  43.317  1.00  1.940          O  
ATOM   5363  CB  ARG A 335      40.142  31.867  44.531  1.00  2.100          C  
ATOM   5364  CG  ARG A 335      40.580  30.527  45.129  1.00  2.100          C  
ATOM   5365  CD  ARG A 335      40.666  30.530  46.615  1.00  2.100          C  
ATOM   5366  NE  ARG A 335      41.175  29.258  47.117  1.00  2.100          N  
ATOM   5367  CZ  ARG A 335      40.434  28.144  47.366  1.00  2.100          C  
ATOM   5368  NH1 ARG A 335      39.122  28.122  47.169  1.00  2.100          N  
ATOM   5369  NH2 ARG A 335      41.043  27.056  47.821  1.00  2.100          N  
ATOM   5370  H   ARG A 335      37.482  31.482  43.076  1.00  1.680          H  
ATOM   5371  HA  ARG A 335      38.487  32.161  45.830  1.00  1.850          H  
ATOM   5372 1HB  ARG A 335      40.329  31.813  43.456  1.00  2.520          H  
ATOM   5373 2HB  ARG A 335      40.797  32.638  44.935  1.00  2.520          H  
ATOM   5374 1HG  ARG A 335      39.918  29.739  44.818  1.00  2.520          H  
ATOM   5375 2HG  ARG A 335      41.574  30.314  44.786  1.00  2.520          H  
ATOM   5376 1HD  ARG A 335      41.353  31.315  46.927  1.00  2.520          H  
ATOM   5377 2HD  ARG A 335      39.700  30.708  47.066  1.00  2.520          H  
ATOM   5378  HE  ARG A 335      42.169  29.201  47.294  1.00  2.520          H  
ATOM   5379 1HH1 ARG A 335      38.624  28.955  46.818  1.00  2.520          H  
ATOM   5380 2HH1 ARG A 335      38.596  27.284  47.368  1.00  2.520          H  
ATOM   5381 1HH2 ARG A 335      42.042  27.064  47.977  1.00  2.520          H  
ATOM   5382 2HH2 ARG A 335      40.512  26.219  48.017  1.00  2.520          H  
ATOM   5383  N   ARG A 336      38.536  34.477  45.577  1.00  1.560          N  
ATOM   5384  CA  ARG A 336      38.486  35.926  45.713  1.00  1.660          C  
ATOM   5385  C   ARG A 336      38.758  36.253  47.175  1.00  2.010          C  
ATOM   5386  O   ARG A 336      38.546  35.400  48.038  1.00  2.540          O  
ATOM   5387  CB  ARG A 336      37.139  36.467  45.297  1.00  2.280          C  
ATOM   5388  CG  ARG A 336      35.933  36.157  46.225  1.00  2.280          C  
ATOM   5389  CD  ARG A 336      35.374  34.793  45.979  1.00  2.280          C  
ATOM   5390  NE  ARG A 336      34.025  34.656  46.511  1.00  2.280          N  
ATOM   5391  CZ  ARG A 336      33.351  33.489  46.648  1.00  2.280          C  
ATOM   5392  NH1 ARG A 336      33.911  32.350  46.290  1.00  2.280          N  
ATOM   5393  NH2 ARG A 336      32.126  33.495  47.152  1.00  2.280          N  
ATOM   5394  H   ARG A 336      38.607  33.951  46.442  1.00  1.870          H  
ATOM   5395  HA  ARG A 336      39.262  36.378  45.091  1.00  1.990          H  
ATOM   5396 1HB  ARG A 336      37.201  37.549  45.180  1.00  2.740          H  
ATOM   5397 2HB  ARG A 336      36.911  36.052  44.337  1.00  2.740          H  
ATOM   5398 1HG  ARG A 336      36.211  36.228  47.273  1.00  2.740          H  
ATOM   5399 2HG  ARG A 336      35.139  36.877  46.026  1.00  2.740          H  
ATOM   5400 1HD  ARG A 336      35.345  34.592  44.906  1.00  2.740          H  
ATOM   5401 2HD  ARG A 336      36.004  34.061  46.476  1.00  2.740          H  
ATOM   5402  HE  ARG A 336      33.552  35.509  46.794  1.00  2.740          H  
ATOM   5403 1HH1 ARG A 336      34.847  32.352  45.909  1.00  2.740          H  
ATOM   5404 2HH1 ARG A 336      33.409  31.478  46.403  1.00  2.740          H  
ATOM   5405 1HH2 ARG A 336      31.699  34.371  47.429  1.00  2.740          H  
ATOM   5406 2HH2 ARG A 336      31.617  32.627  47.268  1.00  2.740          H  
ATOM   5407  N   ILE A 337      39.146  37.483  47.469  1.00  2.330          N  
ATOM   5408  CA  ILE A 337      39.298  37.904  48.856  1.00  2.750          C  
ATOM   5409  C   ILE A 337      38.166  38.849  49.185  1.00  2.670          C  
ATOM   5410  O   ILE A 337      38.024  39.898  48.544  1.00  2.740          O  
ATOM   5411  CB  ILE A 337      40.643  38.611  49.094  1.00  3.680          C  
ATOM   5412  CG1 ILE A 337      41.794  37.651  48.742  1.00  3.680          C  
ATOM   5413  CG2 ILE A 337      40.724  39.062  50.575  1.00  3.680          C  
ATOM   5414  CD1 ILE A 337      43.160  38.303  48.661  1.00  3.680          C  
ATOM   5415  H   ILE A 337      39.314  38.142  46.719  1.00  2.800          H  
ATOM   5416  HA  ILE A 337      39.228  37.036  49.511  1.00  3.300          H  
ATOM   5417  HB  ILE A 337      40.722  39.481  48.444  1.00  4.420          H  
ATOM   5418 1HG1 ILE A 337      41.830  36.863  49.493  1.00  4.420          H  
ATOM   5419 2HG1 ILE A 337      41.587  37.194  47.780  1.00  4.420          H  
ATOM   5420 1HG2 ILE A 337      41.663  39.565  50.767  1.00  4.420          H  
ATOM   5421 2HG2 ILE A 337      39.909  39.748  50.813  1.00  4.420          H  
ATOM   5422 3HG2 ILE A 337      40.650  38.189  51.222  1.00  4.420          H  
ATOM   5423 1HD1 ILE A 337      43.901  37.546  48.402  1.00  4.420          H  
ATOM   5424 2HD1 ILE A 337      43.151  39.077  47.894  1.00  4.420          H  
ATOM   5425 3HD1 ILE A 337      43.430  38.747  49.612  1.00  4.420          H  
ATOM   5426  N   ILE A 338      37.370  38.504  50.184  1.00  3.180          N  
ATOM   5427  CA  ILE A 338      36.236  39.348  50.494  1.00  3.700          C  
ATOM   5428  C   ILE A 338      36.748  40.637  51.093  1.00  3.610          C  
ATOM   5429  O   ILE A 338      37.467  40.625  52.089  1.00  4.180          O  
ATOM   5430  CB  ILE A 338      35.255  38.613  51.432  1.00  4.970          C  
ATOM   5431  CG1 ILE A 338      34.690  37.372  50.669  1.00  4.970          C  
ATOM   5432  CG2 ILE A 338      34.142  39.565  51.921  1.00  4.970          C  
ATOM   5433  CD1 ILE A 338      33.910  36.391  51.520  1.00  4.970          C  
ATOM   5434  H   ILE A 338      37.550  37.651  50.694  1.00  3.820          H  
ATOM   5435  HA  ILE A 338      35.709  39.585  49.571  1.00  4.440          H  
ATOM   5436  HB  ILE A 338      35.799  38.237  52.297  1.00  5.970          H  
ATOM   5437 1HG1 ILE A 338      34.041  37.724  49.870  1.00  5.970          H  
ATOM   5438 2HG1 ILE A 338      35.521  36.831  50.219  1.00  5.970          H  
ATOM   5439 1HG2 ILE A 338      33.465  39.042  52.586  1.00  5.970          H  
ATOM   5440 2HG2 ILE A 338      34.590  40.384  52.466  1.00  5.970          H  
ATOM   5441 3HG2 ILE A 338      33.583  39.951  51.069  1.00  5.970          H  
ATOM   5442 1HD1 ILE A 338      33.570  35.567  50.893  1.00  5.970          H  
ATOM   5443 2HD1 ILE A 338      34.553  36.003  52.310  1.00  5.970          H  
ATOM   5444 3HD1 ILE A 338      33.047  36.875  51.964  1.00  5.970          H  
ATOM   5445  N   LEU A 339      36.384  41.743  50.437  1.00  3.250          N  
ATOM   5446  CA  LEU A 339      36.822  43.090  50.783  1.00  3.290          C  
ATOM   5447  C   LEU A 339      38.346  43.252  50.770  1.00  3.740          C  
ATOM   5448  O   LEU A 339      38.897  44.024  51.559  1.00  4.130          O  
ATOM   5449  CB  LEU A 339      36.255  43.496  52.151  1.00  4.590          C  
ATOM   5450  CG  LEU A 339      34.696  43.510  52.285  1.00  4.590          C  
ATOM   5451  CD1 LEU A 339      34.329  43.789  53.727  1.00  4.590          C  
ATOM   5452  CD2 LEU A 339      34.100  44.597  51.373  1.00  4.590          C  
ATOM   5453  H   LEU A 339      35.788  41.636  49.629  1.00  3.900          H  
ATOM   5454  HA  LEU A 339      36.437  43.774  50.029  1.00  3.950          H  
ATOM   5455 1HB  LEU A 339      36.663  42.842  52.916  1.00  5.510          H  
ATOM   5456 2HB  LEU A 339      36.601  44.507  52.350  1.00  5.510          H  
ATOM   5457  HG  LEU A 339      34.293  42.557  52.005  1.00  5.510          H  
ATOM   5458 1HD1 LEU A 339      33.244  43.796  53.831  1.00  5.510          H  
ATOM   5459 2HD1 LEU A 339      34.749  43.009  54.364  1.00  5.510          H  
ATOM   5460 3HD1 LEU A 339      34.726  44.752  54.024  1.00  5.510          H  
ATOM   5461 1HD2 LEU A 339      33.019  44.614  51.478  1.00  5.510          H  
ATOM   5462 2HD2 LEU A 339      34.503  45.573  51.649  1.00  5.510          H  
ATOM   5463 3HD2 LEU A 339      34.343  44.403  50.337  1.00  5.510          H  
ATOM   5464  N   GLY A 340      39.048  42.520  49.889  1.00  4.040          N  
ATOM   5465  CA  GLY A 340      40.494  42.690  49.813  1.00  4.610          C  
ATOM   5466  C   GLY A 340      40.972  43.323  48.508  1.00  4.360          C  
ATOM   5467  O   GLY A 340      42.179  43.387  48.267  1.00  4.980          O  
ATOM   5468  H   GLY A 340      38.590  41.850  49.262  1.00  4.850          H  
ATOM   5469 1HA  GLY A 340      40.829  43.300  50.649  1.00  5.530          H  
ATOM   5470 2HA  GLY A 340      40.972  41.727  49.929  1.00  5.530          H  
ATOM   5471  N   SER A 341      40.045  43.746  47.644  1.00  3.670          N  
ATOM   5472  CA  SER A 341      40.407  44.294  46.334  1.00  3.720          C  
ATOM   5473  C   SER A 341      39.233  44.818  45.524  1.00  3.330          C  
ATOM   5474  O   SER A 341      38.144  44.235  45.545  1.00  3.540          O  
ATOM   5475  CB  SER A 341      41.077  43.247  45.483  1.00  5.190          C  
ATOM   5476  OG  SER A 341      41.337  43.754  44.201  1.00  5.190          O  
ATOM   5477  H   SER A 341      39.070  43.707  47.909  1.00  4.400          H  
ATOM   5478  HA  SER A 341      41.099  45.123  46.493  1.00  4.460          H  
ATOM   5479 1HB  SER A 341      42.006  42.920  45.925  1.00  6.230          H  
ATOM   5480 2HB  SER A 341      40.424  42.395  45.423  1.00  6.230          H  
ATOM   5481  HG  SER A 341      40.458  43.854  43.777  1.00  6.230          H  
ATOM   5482  N   GLY A 342      39.479  45.845  44.715  1.00  3.030          N  
ATOM   5483  CA  GLY A 342      38.477  46.283  43.766  1.00  2.910          C  
ATOM   5484  C   GLY A 342      38.544  45.336  42.564  1.00  2.750          C  
ATOM   5485  O   GLY A 342      39.253  44.321  42.643  1.00  2.590          O  
ATOM   5486  H   GLY A 342      40.366  46.362  44.761  1.00  3.640          H  
ATOM   5487 1HA  GLY A 342      37.484  46.291  44.223  1.00  3.490          H  
ATOM   5488 2HA  GLY A 342      38.727  47.286  43.466  1.00  3.490          H  
ATOM   5489  N   PRO A 343      38.009  45.735  41.392  1.00  2.830          N  
ATOM   5490  CA  PRO A 343      37.835  44.981  40.139  1.00  2.810          C  
ATOM   5491  C   PRO A 343      39.041  44.189  39.606  1.00  2.590          C  
ATOM   5492  O   PRO A 343      38.916  43.497  38.594  1.00  2.560          O  
ATOM   5493  CB  PRO A 343      37.454  46.090  39.153  1.00  4.210          C  
ATOM   5494  CG  PRO A 343      36.795  47.149  39.997  1.00  4.210          C  
ATOM   5495  CD  PRO A 343      37.522  47.131  41.302  1.00  4.210          C  
ATOM   5496  HA  PRO A 343      36.982  44.298  40.270  1.00  3.370          H  
ATOM   5497 1HB  PRO A 343      38.357  46.451  38.635  1.00  5.060          H  
ATOM   5498 2HB  PRO A 343      36.783  45.687  38.381  1.00  5.060          H  
ATOM   5499 1HG  PRO A 343      36.863  48.125  39.490  1.00  5.060          H  
ATOM   5500 2HG  PRO A 343      35.722  46.927  40.114  1.00  5.060          H  
ATOM   5501 1HD  PRO A 343      38.353  47.854  41.286  1.00  5.060          H  
ATOM   5502 2HD  PRO A 343      36.797  47.344  42.102  1.00  5.060          H  
ATOM   5503  N   ASN A 344      40.211  44.342  40.209  1.00  2.500          N  
ATOM   5504  CA  ASN A 344      41.378  43.608  39.761  1.00  2.370          C  
ATOM   5505  C   ASN A 344      41.318  42.143  40.197  1.00  2.100          C  
ATOM   5506  O   ASN A 344      41.628  41.238  39.424  1.00  2.110          O  
ATOM   5507  CB  ASN A 344      42.632  44.259  40.293  1.00  3.370          C  
ATOM   5508  CG  ASN A 344      42.931  45.566  39.623  1.00  3.370          C  
ATOM   5509  OD1 ASN A 344      42.472  45.854  38.511  1.00  3.370          O  
ATOM   5510  ND2 ASN A 344      43.705  46.378  40.286  1.00  3.370          N  
ATOM   5511  H   ASN A 344      40.279  44.922  41.036  1.00  3.000          H  
ATOM   5512  HA  ASN A 344      41.402  43.624  38.671  1.00  2.840          H  
ATOM   5513 1HB  ASN A 344      42.520  44.429  41.368  1.00  4.040          H  
ATOM   5514 2HB  ASN A 344      43.475  43.586  40.153  1.00  4.040          H  
ATOM   5515 1HD2 ASN A 344      43.945  47.268  39.896  1.00  4.040          H  
ATOM   5516 2HD2 ASN A 344      44.059  46.116  41.184  1.00  4.040          H  
ATOM   5517  N   ASN A 345      40.935  41.887  41.444  1.00  2.060          N  
ATOM   5518  CA  ASN A 345      40.936  40.499  41.926  1.00  1.820          C  
ATOM   5519  C   ASN A 345      39.597  39.860  41.644  1.00  1.670          C  
ATOM   5520  O   ASN A 345      38.805  39.627  42.563  1.00  1.750          O  
ATOM   5521  CB  ASN A 345      41.296  40.398  43.393  1.00  2.640          C  
ATOM   5522  CG  ASN A 345      41.599  38.978  43.839  1.00  2.640          C  
ATOM   5523  OD1 ASN A 345      41.707  38.056  43.025  1.00  2.640          O  
ATOM   5524  ND2 ASN A 345      41.767  38.786  45.120  1.00  2.640          N  
ATOM   5525  H   ASN A 345      40.593  42.659  42.018  1.00  2.470          H  
ATOM   5526  HA  ASN A 345      41.650  39.934  41.360  1.00  2.180          H  
ATOM   5527 1HB  ASN A 345      42.155  41.038  43.609  1.00  3.170          H  
ATOM   5528 2HB  ASN A 345      40.460  40.752  43.970  1.00  3.170          H  
ATOM   5529 1HD2 ASN A 345      41.986  37.864  45.450  1.00  3.170          H  
ATOM   5530 2HD2 ASN A 345      41.693  39.559  45.754  1.00  3.170          H  
ATOM   5531  N   GLN A 346      39.347  39.591  40.366  1.00  1.550          N  
ATOM   5532  CA  GLN A 346      38.041  39.101  39.914  1.00  1.440          C  
ATOM   5533  C   GLN A 346      37.784  37.711  40.413  1.00  1.350          C  
ATOM   5534  O   GLN A 346      38.706  36.912  40.551  1.00  1.340          O  
ATOM   5535  CB  GLN A 346      37.902  39.196  38.402  1.00  2.060          C  
ATOM   5536  CG  GLN A 346      37.894  40.615  37.978  1.00  2.060          C  
ATOM   5537  CD  GLN A 346      37.663  40.858  36.545  1.00  2.060          C  
ATOM   5538  OE1 GLN A 346      37.363  39.966  35.744  1.00  2.060          O  
ATOM   5539  NE2 GLN A 346      37.804  42.122  36.202  1.00  2.060          N  
ATOM   5540  H   GLN A 346      40.106  39.805  39.705  1.00  1.860          H  
ATOM   5541  HA  GLN A 346      37.269  39.739  40.344  1.00  1.730          H  
ATOM   5542 1HB  GLN A 346      38.726  38.683  37.916  1.00  2.470          H  
ATOM   5543 2HB  GLN A 346      36.975  38.726  38.082  1.00  2.470          H  
ATOM   5544 1HG  GLN A 346      37.126  41.145  38.541  1.00  2.470          H  
ATOM   5545 2HG  GLN A 346      38.872  41.026  38.221  1.00  2.470          H  
ATOM   5546 1HE2 GLN A 346      37.668  42.413  35.255  1.00  2.470          H  
ATOM   5547 2HE2 GLN A 346      38.072  42.794  36.936  1.00  2.470          H  
ATOM   5548  N   GLU A 347      36.522  37.413  40.685  1.00  1.330          N  
ATOM   5549  CA  GLU A 347      36.236  36.118  41.283  1.00  1.310          C  
ATOM   5550  C   GLU A 347      36.361  35.006  40.262  1.00  1.290          C  
ATOM   5551  O   GLU A 347      35.996  35.176  39.116  1.00  1.330          O  
ATOM   5552  CB  GLU A 347      34.810  36.093  41.860  1.00  1.840          C  
ATOM   5553  CG  GLU A 347      34.480  37.195  42.865  1.00  1.840          C  
ATOM   5554  CD  GLU A 347      33.120  37.068  43.500  1.00  1.840          C  
ATOM   5555  OE1 GLU A 347      32.287  36.380  42.971  1.00  1.840          O  
ATOM   5556  OE2 GLU A 347      32.926  37.653  44.537  1.00  1.840          O  
ATOM   5557  H   GLU A 347      35.786  38.107  40.515  1.00  1.600          H  
ATOM   5558  HA  GLU A 347      36.960  35.931  42.074  1.00  1.570          H  
ATOM   5559 1HB  GLU A 347      34.113  36.130  41.102  1.00  2.210          H  
ATOM   5560 2HB  GLU A 347      34.662  35.141  42.373  1.00  2.210          H  
ATOM   5561 1HG  GLU A 347      35.212  37.262  43.608  1.00  2.210          H  
ATOM   5562 2HG  GLU A 347      34.502  38.137  42.318  1.00  2.210          H  
ATOM   5563  N   LEU A 348      36.814  33.835  40.662  1.00  1.280          N  
ATOM   5564  CA  LEU A 348      36.810  32.735  39.698  1.00  1.260          C  
ATOM   5565  C   LEU A 348      35.938  31.606  40.173  1.00  1.230          C  
ATOM   5566  O   LEU A 348      35.965  31.250  41.350  1.00  1.270          O  
ATOM   5567  CB  LEU A 348      38.205  32.133  39.475  1.00  1.770          C  
ATOM   5568  CG  LEU A 348      39.276  33.030  38.874  1.00  1.770          C  
ATOM   5569  CD1 LEU A 348      40.203  33.530  40.001  1.00  1.770          C  
ATOM   5570  CD2 LEU A 348      40.030  32.253  37.791  1.00  1.770          C  
ATOM   5571  H   LEU A 348      37.199  33.745  41.605  1.00  1.540          H  
ATOM   5572  HA  LEU A 348      36.408  33.077  38.750  1.00  1.510          H  
ATOM   5573 1HB  LEU A 348      38.576  31.750  40.426  1.00  2.130          H  
ATOM   5574 2HB  LEU A 348      38.084  31.301  38.808  1.00  2.130          H  
ATOM   5575  HG  LEU A 348      38.807  33.908  38.426  1.00  2.130          H  
ATOM   5576 1HD1 LEU A 348      40.958  34.177  39.583  1.00  2.130          H  
ATOM   5577 2HD1 LEU A 348      39.624  34.091  40.745  1.00  2.130          H  
ATOM   5578 3HD1 LEU A 348      40.688  32.681  40.488  1.00  2.130          H  
ATOM   5579 1HD2 LEU A 348      40.781  32.882  37.346  1.00  2.130          H  
ATOM   5580 2HD2 LEU A 348      40.509  31.383  38.225  1.00  2.130          H  
ATOM   5581 3HD2 LEU A 348      39.332  31.933  37.018  1.00  2.130          H  
ATOM   5582  N   PHE A 349      35.223  31.021  39.210  1.00  1.190          N  
ATOM   5583  CA  PHE A 349      34.377  29.836  39.326  1.00  1.140          C  
ATOM   5584  C   PHE A 349      34.751  28.911  38.164  1.00  1.100          C  
ATOM   5585  O   PHE A 349      34.040  28.855  37.150  1.00  1.070          O  
ATOM   5586  CB  PHE A 349      32.916  30.251  39.201  1.00  1.620          C  
ATOM   5587  CG  PHE A 349      32.538  31.288  40.191  1.00  1.620          C  
ATOM   5588  CD1 PHE A 349      32.550  32.627  39.833  1.00  1.620          C  
ATOM   5589  CD2 PHE A 349      32.186  30.958  41.469  1.00  1.620          C  
ATOM   5590  CE1 PHE A 349      32.217  33.586  40.759  1.00  1.620          C  
ATOM   5591  CE2 PHE A 349      31.876  31.927  42.376  1.00  1.620          C  
ATOM   5592  CZ  PHE A 349      31.890  33.232  42.018  1.00  1.620          C  
ATOM   5593  H   PHE A 349      35.237  31.493  38.312  1.00  1.430          H  
ATOM   5594  HA  PHE A 349      34.571  29.330  40.275  1.00  1.370          H  
ATOM   5595 1HB  PHE A 349      32.739  30.654  38.208  1.00  1.940          H  
ATOM   5596 2HB  PHE A 349      32.276  29.383  39.336  1.00  1.940          H  
ATOM   5597  HD1 PHE A 349      32.830  32.908  38.815  1.00  1.940          H  
ATOM   5598  HD2 PHE A 349      32.159  29.921  41.756  1.00  1.940          H  
ATOM   5599  HE1 PHE A 349      32.216  34.632  40.513  1.00  1.940          H  
ATOM   5600  HE2 PHE A 349      31.622  31.668  43.380  1.00  1.940          H  
ATOM   5601  HZ  PHE A 349      31.640  34.010  42.745  1.00  1.940          H  
ATOM   5602  N   VAL A 350      35.925  28.302  38.270  1.00  1.120          N  
ATOM   5603  CA  VAL A 350      36.517  27.544  37.157  1.00  1.110          C  
ATOM   5604  C   VAL A 350      37.088  26.203  37.621  1.00  1.050          C  
ATOM   5605  O   VAL A 350      37.268  26.008  38.810  1.00  1.010          O  
ATOM   5606  CB  VAL A 350      37.656  28.392  36.537  1.00  1.560          C  
ATOM   5607  CG1 VAL A 350      37.137  29.735  36.044  1.00  1.560          C  
ATOM   5608  CG2 VAL A 350      38.723  28.620  37.549  1.00  1.560          C  
ATOM   5609  H   VAL A 350      36.393  28.374  39.182  1.00  1.340          H  
ATOM   5610  HA  VAL A 350      35.748  27.356  36.408  1.00  1.330          H  
ATOM   5611  HB  VAL A 350      38.057  27.866  35.670  1.00  1.870          H  
ATOM   5612 1HG1 VAL A 350      37.955  30.284  35.597  1.00  1.870          H  
ATOM   5613 2HG1 VAL A 350      36.367  29.589  35.323  1.00  1.870          H  
ATOM   5614 3HG1 VAL A 350      36.738  30.312  36.864  1.00  1.870          H  
ATOM   5615 1HG2 VAL A 350      39.507  29.221  37.126  1.00  1.870          H  
ATOM   5616 2HG2 VAL A 350      38.304  29.136  38.399  1.00  1.870          H  
ATOM   5617 3HG2 VAL A 350      39.138  27.670  37.871  1.00  1.870          H  
ATOM   5618  N   LEU A 351      37.435  25.286  36.721  1.00  1.080          N  
ATOM   5619  CA  LEU A 351      38.204  24.132  37.212  1.00  1.040          C  
ATOM   5620  C   LEU A 351      39.681  24.431  37.029  1.00  1.070          C  
ATOM   5621  O   LEU A 351      40.074  24.981  35.991  1.00  1.110          O  
ATOM   5622  CB  LEU A 351      37.887  22.822  36.469  1.00  1.470          C  
ATOM   5623  CG  LEU A 351      36.461  22.283  36.535  1.00  1.470          C  
ATOM   5624  CD1 LEU A 351      36.381  21.002  35.737  1.00  1.470          C  
ATOM   5625  CD2 LEU A 351      36.074  22.049  37.976  1.00  1.470          C  
ATOM   5626  H   LEU A 351      37.236  25.411  35.736  1.00  1.300          H  
ATOM   5627  HA  LEU A 351      38.041  23.996  38.276  1.00  1.250          H  
ATOM   5628 1HB  LEU A 351      38.131  22.963  35.417  1.00  1.770          H  
ATOM   5629 2HB  LEU A 351      38.541  22.043  36.870  1.00  1.770          H  
ATOM   5630  HG  LEU A 351      35.783  22.991  36.080  1.00  1.770          H  
ATOM   5631 1HD1 LEU A 351      35.362  20.612  35.768  1.00  1.770          H  
ATOM   5632 2HD1 LEU A 351      36.661  21.196  34.715  1.00  1.770          H  
ATOM   5633 3HD1 LEU A 351      37.057  20.270  36.157  1.00  1.770          H  
ATOM   5634 1HD2 LEU A 351      35.086  21.669  38.024  1.00  1.770          H  
ATOM   5635 2HD2 LEU A 351      36.753  21.358  38.445  1.00  1.770          H  
ATOM   5636 3HD2 LEU A 351      36.104  22.965  38.479  1.00  1.770          H  
ATOM   5637  N   ASP A 352      40.515  24.044  38.006  1.00  1.060          N  
ATOM   5638  CA  ASP A 352      41.958  24.249  37.874  1.00  1.100          C  
ATOM   5639  C   ASP A 352      42.677  22.927  37.578  1.00  1.010          C  
ATOM   5640  O   ASP A 352      43.910  22.841  37.609  1.00  1.020          O  
ATOM   5641  CB  ASP A 352      42.564  25.067  39.048  1.00  1.520          C  
ATOM   5642  CG  ASP A 352      42.453  24.485  40.459  1.00  1.520          C  
ATOM   5643  OD1 ASP A 352      41.775  23.509  40.632  1.00  1.520          O  
ATOM   5644  OD2 ASP A 352      43.077  25.028  41.357  1.00  1.520          O  
ATOM   5645  H   ASP A 352      40.142  23.563  38.843  1.00  1.270          H  
ATOM   5646  HA  ASP A 352      42.123  24.882  37.011  1.00  1.320          H  
ATOM   5647 1HB  ASP A 352      43.620  25.251  38.831  1.00  1.830          H  
ATOM   5648 2HB  ASP A 352      42.083  26.044  39.058  1.00  1.830          H  
ATOM   5649  N   GLY A 353      41.886  21.927  37.180  1.00  1.040          N  
ATOM   5650  CA  GLY A 353      42.376  20.615  36.765  1.00  0.980          C  
ATOM   5651  C   GLY A 353      41.331  19.495  36.840  1.00  0.910          C  
ATOM   5652  O   GLY A 353      40.323  19.604  37.563  1.00  0.920          O  
ATOM   5653  H   GLY A 353      40.891  22.093  37.185  1.00  1.250          H  
ATOM   5654 1HA  GLY A 353      42.727  20.697  35.738  1.00  1.180          H  
ATOM   5655 2HA  GLY A 353      43.239  20.336  37.361  1.00  1.180          H  
ATOM   5656  N   THR A 354      41.580  18.451  36.030  1.00  0.860          N  
ATOM   5657  CA  THR A 354      40.757  17.226  35.958  1.00  0.820          C  
ATOM   5658  C   THR A 354      41.540  15.958  35.542  1.00  0.800          C  
ATOM   5659  O   THR A 354      42.349  15.973  34.609  1.00  0.820          O  
ATOM   5660  CB  THR A 354      39.534  17.400  35.004  1.00  1.160          C  
ATOM   5661  OG1 THR A 354      38.726  18.478  35.449  1.00  1.160          O  
ATOM   5662  CG2 THR A 354      38.629  16.128  34.968  1.00  1.160          C  
ATOM   5663  H   THR A 354      42.460  18.513  35.513  1.00  1.030          H  
ATOM   5664  HA  THR A 354      40.371  17.050  36.949  1.00  0.980          H  
ATOM   5665  HB  THR A 354      39.896  17.623  34.010  1.00  1.400          H  
ATOM   5666  HG1 THR A 354      39.248  19.286  35.407  1.00  1.400          H  
ATOM   5667 1HG2 THR A 354      37.787  16.309  34.301  1.00  1.400          H  
ATOM   5668 2HG2 THR A 354      39.175  15.271  34.609  1.00  1.400          H  
ATOM   5669 3HG2 THR A 354      38.254  15.914  35.964  1.00  1.400          H  
ATOM   5670  N   GLU A 355      41.242  14.845  36.201  1.00  0.790          N  
ATOM   5671  CA  GLU A 355      41.777  13.531  35.831  1.00  0.790          C  
ATOM   5672  C   GLU A 355      40.772  12.749  35.034  1.00  0.720          C  
ATOM   5673  O   GLU A 355      39.628  12.619  35.452  1.00  0.720          O  
ATOM   5674  CB  GLU A 355      42.140  12.699  37.056  1.00  1.110          C  
ATOM   5675  CG  GLU A 355      42.597  11.242  36.771  1.00  1.110          C  
ATOM   5676  CD  GLU A 355      43.006  10.486  38.011  1.00  1.110          C  
ATOM   5677  OE1 GLU A 355      42.395  10.674  39.044  1.00  1.110          O  
ATOM   5678  OE2 GLU A 355      43.951   9.725  37.934  1.00  1.110          O  
ATOM   5679  H   GLU A 355      40.603  14.934  36.996  1.00  0.950          H  
ATOM   5680  HA  GLU A 355      42.666  13.670  35.216  1.00  0.950          H  
ATOM   5681 1HB  GLU A 355      42.899  13.211  37.608  1.00  1.330          H  
ATOM   5682 2HB  GLU A 355      41.308  12.621  37.662  1.00  1.330          H  
ATOM   5683 1HG  GLU A 355      41.748  10.705  36.344  1.00  1.330          H  
ATOM   5684 2HG  GLU A 355      43.373  11.212  36.040  1.00  1.330          H  
ATOM   5685  N   PHE A 356      41.198  12.209  33.900  1.00  0.700          N  
ATOM   5686  CA  PHE A 356      40.338  11.369  33.066  1.00  0.660          C  
ATOM   5687  C   PHE A 356      40.839   9.921  33.028  1.00  0.650          C  
ATOM   5688  O   PHE A 356      41.873   9.613  32.418  1.00  0.660          O  
ATOM   5689  CB  PHE A 356      40.257  11.940  31.654  1.00  0.940          C  
ATOM   5690  CG  PHE A 356      39.523  13.269  31.525  1.00  0.940          C  
ATOM   5691  CD1 PHE A 356      40.077  14.452  31.910  1.00  0.940          C  
ATOM   5692  CD2 PHE A 356      38.287  13.317  30.959  1.00  0.940          C  
ATOM   5693  CE1 PHE A 356      39.377  15.640  31.726  1.00  0.940          C  
ATOM   5694  CE2 PHE A 356      37.614  14.493  30.771  1.00  0.940          C  
ATOM   5695  CZ  PHE A 356      38.172  15.650  31.156  1.00  0.940          C  
ATOM   5696  H   PHE A 356      42.161  12.400  33.607  1.00  0.840          H  
ATOM   5697  HA  PHE A 356      39.333  11.366  33.493  1.00  0.790          H  
ATOM   5698 1HB  PHE A 356      41.264  12.081  31.284  1.00  1.130          H  
ATOM   5699 2HB  PHE A 356      39.771  11.215  31.003  1.00  1.130          H  
ATOM   5700  HD1 PHE A 356      41.071  14.461  32.363  1.00  1.130          H  
ATOM   5701  HD2 PHE A 356      37.844  12.412  30.661  1.00  1.130          H  
ATOM   5702  HE1 PHE A 356      39.804  16.579  32.030  1.00  1.130          H  
ATOM   5703  HE2 PHE A 356      36.641  14.501  30.316  1.00  1.130          H  
ATOM   5704  HZ  PHE A 356      37.655  16.588  31.010  1.00  1.130          H  
ATOM   5705  N   SER A 357      40.118   9.031  33.707  1.00  0.660          N  
ATOM   5706  CA  SER A 357      40.524   7.629  33.828  1.00  0.690          C  
ATOM   5707  C   SER A 357      39.739   6.745  32.865  1.00  0.640          C  
ATOM   5708  O   SER A 357      38.502   6.834  32.775  1.00  0.610          O  
ATOM   5709  CB  SER A 357      40.416   7.158  35.254  1.00  0.950          C  
ATOM   5710  OG  SER A 357      40.719   5.801  35.351  1.00  0.950          O  
ATOM   5711  H   SER A 357      39.255   9.352  34.157  1.00  0.790          H  
ATOM   5712  HA  SER A 357      41.574   7.553  33.551  1.00  0.830          H  
ATOM   5713 1HB  SER A 357      41.102   7.735  35.876  1.00  1.140          H  
ATOM   5714 2HB  SER A 357      39.430   7.339  35.614  1.00  1.140          H  
ATOM   5715  HG  SER A 357      40.740   5.601  36.290  1.00  1.140          H  
ATOM   5716  N   PHE A 358      40.481   5.890  32.154  1.00  0.650          N  
ATOM   5717  CA  PHE A 358      39.958   4.998  31.122  1.00  0.630          C  
ATOM   5718  C   PHE A 358      39.648   3.597  31.606  1.00  0.620          C  
ATOM   5719  O   PHE A 358      40.359   3.031  32.438  1.00  0.640          O  
ATOM   5720  CB  PHE A 358      40.955   4.936  29.978  1.00  0.890          C  
ATOM   5721  CG  PHE A 358      41.045   6.225  29.278  1.00  0.890          C  
ATOM   5722  CD1 PHE A 358      41.904   7.224  29.733  1.00  0.890          C  
ATOM   5723  CD2 PHE A 358      40.282   6.467  28.171  1.00  0.890          C  
ATOM   5724  CE1 PHE A 358      41.967   8.424  29.089  1.00  0.890          C  
ATOM   5725  CE2 PHE A 358      40.363   7.663  27.531  1.00  0.890          C  
ATOM   5726  CZ  PHE A 358      41.199   8.640  27.991  1.00  0.890          C  
ATOM   5727  H   PHE A 358      41.474   5.875  32.338  1.00  0.780          H  
ATOM   5728  HA  PHE A 358      39.035   5.422  30.744  1.00  0.760          H  
ATOM   5729 1HB  PHE A 358      41.941   4.668  30.348  1.00  1.070          H  
ATOM   5730 2HB  PHE A 358      40.641   4.174  29.258  1.00  1.070          H  
ATOM   5731  HD1 PHE A 358      42.526   7.056  30.614  1.00  1.070          H  
ATOM   5732  HD2 PHE A 358      39.614   5.688  27.806  1.00  1.070          H  
ATOM   5733  HE1 PHE A 358      42.627   9.204  29.458  1.00  1.070          H  
ATOM   5734  HE2 PHE A 358      39.761   7.854  26.668  1.00  1.070          H  
ATOM   5735  HZ  PHE A 358      41.245   9.580  27.484  1.00  1.070          H  
ATOM   5736  N   ALA A 359      38.549   3.073  31.074  1.00  0.580          N  
ATOM   5737  CA  ALA A 359      38.018   1.752  31.343  1.00  0.560          C  
ATOM   5738  C   ALA A 359      38.867   0.655  30.734  1.00  0.620          C  
ATOM   5739  O   ALA A 359      39.419   0.782  29.629  1.00  0.610          O  
ATOM   5740  CB  ALA A 359      36.595   1.671  30.837  1.00  0.790          C  
ATOM   5741  H   ALA A 359      38.035   3.646  30.409  1.00  0.700          H  
ATOM   5742  HA  ALA A 359      38.011   1.597  32.423  1.00  0.670          H  
ATOM   5743 1HB  ALA A 359      36.187   0.687  31.065  1.00  0.950          H  
ATOM   5744 2HB  ALA A 359      36.007   2.418  31.309  1.00  0.950          H  
ATOM   5745 3HB  ALA A 359      36.581   1.846  29.783  1.00  0.950          H  
ATOM   5746  N   SER A 360      38.888  -0.465  31.435  1.00  0.710          N  
ATOM   5747  CA  SER A 360      39.629  -1.651  31.042  1.00  0.850          C  
ATOM   5748  C   SER A 360      39.109  -2.912  31.689  1.00  1.020          C  
ATOM   5749  O   SER A 360      38.862  -2.974  32.892  1.00  1.710          O  
ATOM   5750  CB  SER A 360      41.070  -1.526  31.423  1.00  1.130          C  
ATOM   5751  OG  SER A 360      41.762  -2.706  31.118  1.00  1.130          O  
ATOM   5752  H   SER A 360      38.331  -0.490  32.292  1.00  0.850          H  
ATOM   5753  HA  SER A 360      39.566  -1.757  29.966  1.00  1.020          H  
ATOM   5754 1HB  SER A 360      41.511  -0.698  30.895  1.00  1.360          H  
ATOM   5755 2HB  SER A 360      41.152  -1.319  32.488  1.00  1.360          H  
ATOM   5756  HG  SER A 360      42.647  -2.576  31.548  1.00  1.360          H  
ATOM   5757  N   LEU A 361      39.021  -3.967  30.913  1.00  0.780          N  
ATOM   5758  CA  LEU A 361      38.596  -5.236  31.465  1.00  0.830          C  
ATOM   5759  C   LEU A 361      39.792  -6.095  31.857  1.00  0.990          C  
ATOM   5760  O   LEU A 361      39.622  -7.216  32.337  1.00  1.230          O  
ATOM   5761  CB  LEU A 361      37.765  -5.984  30.420  1.00  1.140          C  
ATOM   5762  CG  LEU A 361      36.488  -5.268  29.920  1.00  1.140          C  
ATOM   5763  CD1 LEU A 361      35.856  -6.105  28.824  1.00  1.140          C  
ATOM   5764  CD2 LEU A 361      35.503  -5.050  31.064  1.00  1.140          C  
ATOM   5765  H   LEU A 361      39.263  -3.893  29.935  1.00  0.940          H  
ATOM   5766  HA  LEU A 361      38.010  -5.059  32.362  1.00  1.000          H  
ATOM   5767 1HB  LEU A 361      38.401  -6.175  29.557  1.00  1.370          H  
ATOM   5768 2HB  LEU A 361      37.468  -6.944  30.842  1.00  1.370          H  
ATOM   5769  HG  LEU A 361      36.760  -4.308  29.500  1.00  1.370          H  
ATOM   5770 1HD1 LEU A 361      34.966  -5.602  28.449  1.00  1.370          H  
ATOM   5771 2HD1 LEU A 361      36.567  -6.234  28.008  1.00  1.370          H  
ATOM   5772 3HD1 LEU A 361      35.579  -7.080  29.222  1.00  1.370          H  
ATOM   5773 1HD2 LEU A 361      34.615  -4.546  30.686  1.00  1.370          H  
ATOM   5774 2HD2 LEU A 361      35.218  -6.011  31.493  1.00  1.370          H  
ATOM   5775 3HD2 LEU A 361      35.949  -4.436  31.829  1.00  1.370          H  
ATOM   5776  N   THR A 362      41.002  -5.599  31.600  1.00  0.990          N  
ATOM   5777  CA  THR A 362      42.200  -6.391  31.829  1.00  1.230          C  
ATOM   5778  C   THR A 362      43.211  -5.724  32.743  1.00  1.310          C  
ATOM   5779  O   THR A 362      43.228  -5.962  33.957  1.00  1.950          O  
ATOM   5780  CB  THR A 362      42.881  -6.730  30.483  1.00  1.630          C  
ATOM   5781  OG1 THR A 362      43.172  -5.513  29.765  1.00  1.630          O  
ATOM   5782  CG2 THR A 362      41.956  -7.590  29.641  1.00  1.630          C  
ATOM   5783  H   THR A 362      41.105  -4.647  31.251  1.00  1.190          H  
ATOM   5784  HA  THR A 362      41.905  -7.326  32.302  1.00  1.480          H  
ATOM   5785  HB  THR A 362      43.807  -7.270  30.672  1.00  1.950          H  
ATOM   5786  HG1 THR A 362      43.775  -5.708  29.029  1.00  1.950          H  
ATOM   5787 1HG2 THR A 362      42.441  -7.829  28.697  1.00  1.950          H  
ATOM   5788 2HG2 THR A 362      41.731  -8.511  30.179  1.00  1.950          H  
ATOM   5789 3HG2 THR A 362      41.033  -7.055  29.442  1.00  1.950          H  
ATOM   5790  N   THR A 363      44.097  -4.962  32.132  1.00  1.380          N  
ATOM   5791  CA  THR A 363      45.201  -4.290  32.786  1.00  1.500          C  
ATOM   5792  C   THR A 363      44.837  -2.865  33.207  1.00  1.240          C  
ATOM   5793  O   THR A 363      43.791  -2.326  32.829  1.00  1.850          O  
ATOM   5794  CB  THR A 363      46.432  -4.255  31.864  1.00  2.050          C  
ATOM   5795  OG1 THR A 363      46.110  -3.493  30.701  1.00  2.050          O  
ATOM   5796  CG2 THR A 363      46.827  -5.670  31.453  1.00  2.050          C  
ATOM   5797  H   THR A 363      43.982  -4.831  31.134  1.00  1.660          H  
ATOM   5798  HA  THR A 363      45.460  -4.850  33.685  1.00  1.800          H  
ATOM   5799  HB  THR A 363      47.261  -3.778  32.383  1.00  2.460          H  
ATOM   5800  HG1 THR A 363      46.917  -3.146  30.308  1.00  2.460          H  
ATOM   5801 1HG2 THR A 363      47.696  -5.628  30.797  1.00  2.460          H  
ATOM   5802 2HG2 THR A 363      47.070  -6.250  32.342  1.00  2.460          H  
ATOM   5803 3HG2 THR A 363      46.005  -6.144  30.928  1.00  2.460          H  
ATOM   5804  N   ASN A 364      45.723  -2.252  33.988  1.00  0.790          N  
ATOM   5805  CA  ASN A 364      45.537  -0.892  34.472  1.00  1.220          C  
ATOM   5806  C   ASN A 364      46.092   0.174  33.529  1.00  1.060          C  
ATOM   5807  O   ASN A 364      47.307   0.342  33.409  1.00  1.220          O  
ATOM   5808  CB  ASN A 364      46.171  -0.725  35.839  1.00  1.540          C  
ATOM   5809  CG  ASN A 364      45.897   0.628  36.431  1.00  1.540          C  
ATOM   5810  OD1 ASN A 364      44.862   1.232  36.132  1.00  1.540          O  
ATOM   5811  ND2 ASN A 364      46.793   1.113  37.249  1.00  1.540          N  
ATOM   5812  H   ASN A 364      46.557  -2.753  34.256  1.00  0.950          H  
ATOM   5813  HA  ASN A 364      44.467  -0.709  34.560  1.00  1.460          H  
ATOM   5814 1HB  ASN A 364      45.789  -1.489  36.516  1.00  1.840          H  
ATOM   5815 2HB  ASN A 364      47.248  -0.862  35.762  1.00  1.840          H  
ATOM   5816 1HD2 ASN A 364      46.659   2.014  37.663  1.00  1.840          H  
ATOM   5817 2HD2 ASN A 364      47.618   0.589  37.452  1.00  1.840          H  
ATOM   5818  N   LEU A 365      45.199   0.872  32.847  1.00  0.880          N  
ATOM   5819  CA  LEU A 365      45.589   1.895  31.902  1.00  0.790          C  
ATOM   5820  C   LEU A 365      45.947   3.136  32.692  1.00  0.750          C  
ATOM   5821  O   LEU A 365      45.320   3.390  33.720  1.00  0.760          O  
ATOM   5822  CB  LEU A 365      44.408   2.257  30.997  1.00  1.140          C  
ATOM   5823  CG  LEU A 365      43.861   1.174  30.115  1.00  1.140          C  
ATOM   5824  CD1 LEU A 365      42.617   1.694  29.463  1.00  1.140          C  
ATOM   5825  CD2 LEU A 365      44.879   0.777  29.053  1.00  1.140          C  
ATOM   5826  H   LEU A 365      44.220   0.678  33.003  1.00  1.060          H  
ATOM   5827  HA  LEU A 365      46.440   1.535  31.339  1.00  0.950          H  
ATOM   5828 1HB  LEU A 365      43.587   2.592  31.638  1.00  1.370          H  
ATOM   5829 2HB  LEU A 365      44.694   3.098  30.364  1.00  1.370          H  
ATOM   5830  HG  LEU A 365      43.607   0.303  30.717  1.00  1.370          H  
ATOM   5831 1HD1 LEU A 365      42.214   0.908  28.848  1.00  1.370          H  
ATOM   5832 2HD1 LEU A 365      41.885   1.964  30.226  1.00  1.370          H  
ATOM   5833 3HD1 LEU A 365      42.848   2.561  28.857  1.00  1.370          H  
ATOM   5834 1HD2 LEU A 365      44.447  -0.001  28.421  1.00  1.370          H  
ATOM   5835 2HD2 LEU A 365      45.130   1.644  28.441  1.00  1.370          H  
ATOM   5836 3HD2 LEU A 365      45.780   0.390  29.521  1.00  1.370          H  
ATOM   5837  N   PRO A 366      46.926   3.935  32.262  1.00  0.740          N  
ATOM   5838  CA  PRO A 366      47.253   5.189  32.887  1.00  0.720          C  
ATOM   5839  C   PRO A 366      46.140   6.175  32.616  1.00  0.700          C  
ATOM   5840  O   PRO A 366      45.551   6.156  31.532  1.00  0.690          O  
ATOM   5841  CB  PRO A 366      48.555   5.589  32.184  1.00  1.080          C  
ATOM   5842  CG  PRO A 366      48.481   4.900  30.824  1.00  1.080          C  
ATOM   5843  CD  PRO A 366      47.734   3.597  31.079  1.00  1.080          C  
ATOM   5844  HA  PRO A 366      47.398   5.040  33.967  1.00  0.860          H  
ATOM   5845 1HB  PRO A 366      48.601   6.691  32.101  1.00  1.300          H  
ATOM   5846 2HB  PRO A 366      49.420   5.276  32.784  1.00  1.300          H  
ATOM   5847 1HG  PRO A 366      47.950   5.553  30.109  1.00  1.300          H  
ATOM   5848 2HG  PRO A 366      49.493   4.744  30.419  1.00  1.300          H  
ATOM   5849 1HD  PRO A 366      47.099   3.382  30.210  1.00  1.300          H  
ATOM   5850 2HD  PRO A 366      48.436   2.776  31.307  1.00  1.300          H  
ATOM   5851  N   SER A 367      45.895   7.068  33.556  1.00  0.700          N  
ATOM   5852  CA  SER A 367      44.946   8.149  33.368  1.00  0.680          C  
ATOM   5853  C   SER A 367      45.635   9.327  32.712  1.00  0.700          C  
ATOM   5854  O   SER A 367      46.869   9.412  32.700  1.00  0.720          O  
ATOM   5855  CB  SER A 367      44.335   8.541  34.701  1.00  0.960          C  
ATOM   5856  OG  SER A 367      45.295   9.072  35.573  1.00  0.960          O  
ATOM   5857  H   SER A 367      46.389   7.025  34.437  1.00  0.840          H  
ATOM   5858  HA  SER A 367      44.147   7.812  32.706  1.00  0.820          H  
ATOM   5859 1HB  SER A 367      43.554   9.281  34.530  1.00  1.150          H  
ATOM   5860 2HB  SER A 367      43.865   7.673  35.158  1.00  1.150          H  
ATOM   5861  HG  SER A 367      44.802   9.307  36.395  1.00  1.150          H  
ATOM   5862  N   THR A 368      44.853  10.260  32.195  1.00  0.720          N  
ATOM   5863  CA  THR A 368      45.448  11.467  31.667  1.00  0.740          C  
ATOM   5864  C   THR A 368      45.088  12.624  32.581  1.00  0.760          C  
ATOM   5865  O   THR A 368      43.961  12.734  33.084  1.00  0.730          O  
ATOM   5866  CB  THR A 368      44.956  11.757  30.285  1.00  1.030          C  
ATOM   5867  OG1 THR A 368      43.561  11.913  30.367  1.00  1.030          O  
ATOM   5868  CG2 THR A 368      45.290  10.629  29.336  1.00  1.030          C  
ATOM   5869  H   THR A 368      43.837  10.135  32.181  1.00  0.860          H  
ATOM   5870  HA  THR A 368      46.532  11.366  31.651  1.00  0.890          H  
ATOM   5871  HB  THR A 368      45.412  12.680  29.948  1.00  1.230          H  
ATOM   5872  HG1 THR A 368      43.247  12.391  29.608  1.00  1.230          H  
ATOM   5873 1HG2 THR A 368      44.912  10.869  28.352  1.00  1.230          H  
ATOM   5874 2HG2 THR A 368      46.370  10.506  29.291  1.00  1.230          H  
ATOM   5875 3HG2 THR A 368      44.840   9.706  29.684  1.00  1.230          H  
ATOM   5876  N   ILE A 369      46.061  13.499  32.815  1.00  0.820          N  
ATOM   5877  CA  ILE A 369      45.844  14.584  33.758  1.00  0.860          C  
ATOM   5878  C   ILE A 369      45.917  15.985  33.192  1.00  0.880          C  
ATOM   5879  O   ILE A 369      46.948  16.402  32.661  1.00  0.870          O  
ATOM   5880  CB  ILE A 369      46.919  14.505  34.881  1.00  1.190          C  
ATOM   5881  CG1 ILE A 369      46.954  13.086  35.540  1.00  1.190          C  
ATOM   5882  CG2 ILE A 369      46.663  15.595  35.937  1.00  1.190          C  
ATOM   5883  CD1 ILE A 369      45.711  12.666  36.216  1.00  1.190          C  
ATOM   5884  H   ILE A 369      46.956  13.390  32.358  1.00  0.980          H  
ATOM   5885  HA  ILE A 369      44.852  14.480  34.190  1.00  1.030          H  
ATOM   5886  HB  ILE A 369      47.904  14.670  34.447  1.00  1.430          H  
ATOM   5887 1HG1 ILE A 369      47.178  12.348  34.771  1.00  1.430          H  
ATOM   5888 2HG1 ILE A 369      47.755  13.066  36.276  1.00  1.430          H  
ATOM   5889 1HG2 ILE A 369      47.429  15.542  36.705  1.00  1.430          H  
ATOM   5890 2HG2 ILE A 369      46.707  16.564  35.475  1.00  1.430          H  
ATOM   5891 3HG2 ILE A 369      45.683  15.468  36.390  1.00  1.430          H  
ATOM   5892 1HD1 ILE A 369      45.841  11.668  36.629  1.00  1.430          H  
ATOM   5893 2HD1 ILE A 369      45.464  13.344  37.007  1.00  1.430          H  
ATOM   5894 3HD1 ILE A 369      44.920  12.646  35.501  1.00  1.430          H  
ATOM   5895  N   TYR A 370      44.859  16.746  33.414  1.00  0.900          N  
ATOM   5896  CA  TYR A 370      44.836  18.150  33.069  1.00  0.930          C  
ATOM   5897  C   TYR A 370      45.269  18.948  34.262  1.00  0.970          C  
ATOM   5898  O   TYR A 370      44.475  19.203  35.161  1.00  0.960          O  
ATOM   5899  CB  TYR A 370      43.473  18.620  32.637  1.00  1.290          C  
ATOM   5900  CG  TYR A 370      43.115  18.108  31.384  1.00  1.290          C  
ATOM   5901  CD1 TYR A 370      42.360  17.011  31.266  1.00  1.290          C  
ATOM   5902  CD2 TYR A 370      43.560  18.744  30.315  1.00  1.290          C  
ATOM   5903  CE1 TYR A 370      42.027  16.565  30.019  1.00  1.290          C  
ATOM   5904  CE2 TYR A 370      43.247  18.293  29.126  1.00  1.290          C  
ATOM   5905  CZ  TYR A 370      42.488  17.233  28.956  1.00  1.290          C  
ATOM   5906  OH  TYR A 370      42.189  16.848  27.702  1.00  1.290          O  
ATOM   5907  H   TYR A 370      44.027  16.335  33.845  1.00  1.080          H  
ATOM   5908  HA  TYR A 370      45.548  18.329  32.264  1.00  1.120          H  
ATOM   5909 1HB  TYR A 370      42.726  18.303  33.361  1.00  1.550          H  
ATOM   5910 2HB  TYR A 370      43.454  19.709  32.588  1.00  1.550          H  
ATOM   5911  HD1 TYR A 370      42.025  16.502  32.157  1.00  1.550          H  
ATOM   5912  HD2 TYR A 370      44.183  19.632  30.417  1.00  1.550          H  
ATOM   5913  HE1 TYR A 370      41.408  15.688  29.874  1.00  1.550          H  
ATOM   5914  HE2 TYR A 370      43.604  18.815  28.274  1.00  1.550          H  
ATOM   5915  HH  TYR A 370      42.635  17.446  27.088  1.00  1.550          H  
ATOM   5916  N   ARG A 371      46.569  19.198  34.354  1.00  1.060          N  
ATOM   5917  CA  ARG A 371      47.282  19.932  35.422  1.00  1.130          C  
ATOM   5918  C   ARG A 371      47.307  19.324  36.829  1.00  1.090          C  
ATOM   5919  O   ARG A 371      48.309  19.464  37.527  1.00  1.110          O  
ATOM   5920  CB  ARG A 371      46.709  21.324  35.581  1.00  1.550          C  
ATOM   5921  CG  ARG A 371      46.995  22.273  34.464  1.00  1.550          C  
ATOM   5922  CD  ARG A 371      46.530  23.629  34.816  1.00  1.550          C  
ATOM   5923  NE  ARG A 371      45.101  23.605  34.984  1.00  1.550          N  
ATOM   5924  CZ  ARG A 371      44.216  23.706  33.973  1.00  1.550          C  
ATOM   5925  NH1 ARG A 371      44.633  23.853  32.734  1.00  1.550          N  
ATOM   5926  NH2 ARG A 371      42.942  23.640  34.227  1.00  1.550          N  
ATOM   5927  H   ARG A 371      47.132  18.868  33.574  1.00  1.270          H  
ATOM   5928  HA  ARG A 371      48.317  20.033  35.096  1.00  1.360          H  
ATOM   5929 1HB  ARG A 371      45.636  21.277  35.725  1.00  1.860          H  
ATOM   5930 2HB  ARG A 371      47.121  21.767  36.487  1.00  1.860          H  
ATOM   5931 1HG  ARG A 371      48.066  22.310  34.281  1.00  1.860          H  
ATOM   5932 2HG  ARG A 371      46.483  21.933  33.567  1.00  1.860          H  
ATOM   5933 1HD  ARG A 371      46.977  23.938  35.761  1.00  1.860          H  
ATOM   5934 2HD  ARG A 371      46.790  24.349  34.043  1.00  1.860          H  
ATOM   5935  HE  ARG A 371      44.733  23.474  35.945  1.00  1.860          H  
ATOM   5936 1HH1 ARG A 371      45.623  23.899  32.533  1.00  1.860          H  
ATOM   5937 2HH1 ARG A 371      43.976  23.917  31.971  1.00  1.860          H  
ATOM   5938 1HH2 ARG A 371      42.645  23.533  35.181  1.00  1.860          H  
ATOM   5939 2HH2 ARG A 371      42.269  23.714  33.484  1.00  1.860          H  
ATOM   5940  N   GLN A 372      46.263  18.604  37.221  1.00  1.050          N  
ATOM   5941  CA  GLN A 372      46.205  17.956  38.532  1.00  1.000          C  
ATOM   5942  C   GLN A 372      44.980  17.076  38.724  1.00  0.990          C  
ATOM   5943  O   GLN A 372      43.962  17.249  38.060  1.00  1.060          O  
ATOM   5944  CB  GLN A 372      46.234  18.997  39.658  1.00  1.420          C  
ATOM   5945  CG  GLN A 372      45.068  19.957  39.638  1.00  1.420          C  
ATOM   5946  CD  GLN A 372      45.189  21.004  40.688  1.00  1.420          C  
ATOM   5947  OE1 GLN A 372      45.492  20.687  41.848  1.00  1.420          O  
ATOM   5948  NE2 GLN A 372      44.974  22.255  40.309  1.00  1.420          N  
ATOM   5949  H   GLN A 372      45.471  18.576  36.585  1.00  1.260          H  
ATOM   5950  HA  GLN A 372      47.084  17.321  38.631  1.00  1.200          H  
ATOM   5951 1HB  GLN A 372      46.199  18.481  40.618  1.00  1.700          H  
ATOM   5952 2HB  GLN A 372      47.151  19.572  39.639  1.00  1.700          H  
ATOM   5953 1HG  GLN A 372      45.063  20.462  38.677  1.00  1.700          H  
ATOM   5954 2HG  GLN A 372      44.132  19.417  39.791  1.00  1.700          H  
ATOM   5955 1HE2 GLN A 372      45.043  23.004  40.980  1.00  1.700          H  
ATOM   5956 2HE2 GLN A 372      44.722  22.462  39.336  1.00  1.700          H  
ATOM   5957  N   ARG A 373      45.067  16.178  39.697  1.00  0.940          N  
ATOM   5958  CA  ARG A 373      43.932  15.373  40.129  1.00  0.920          C  
ATOM   5959  C   ARG A 373      43.130  16.176  41.145  1.00  0.900          C  
ATOM   5960  O   ARG A 373      43.715  16.848  41.992  1.00  0.920          O  
ATOM   5961  CB  ARG A 373      44.411  14.085  40.783  1.00  1.300          C  
ATOM   5962  CG  ARG A 373      45.133  13.148  39.863  1.00  1.300          C  
ATOM   5963  CD  ARG A 373      45.504  11.875  40.501  1.00  1.300          C  
ATOM   5964  NE  ARG A 373      46.108  10.974  39.530  1.00  1.300          N  
ATOM   5965  CZ  ARG A 373      47.411  10.947  39.170  1.00  1.300          C  
ATOM   5966  NH1 ARG A 373      48.284  11.776  39.718  1.00  1.300          N  
ATOM   5967  NH2 ARG A 373      47.816  10.081  38.253  1.00  1.300          N  
ATOM   5968  H   ARG A 373      45.948  16.077  40.182  1.00  1.130          H  
ATOM   5969  HA  ARG A 373      43.300  15.142  39.269  1.00  1.100          H  
ATOM   5970 1HB  ARG A 373      45.082  14.325  41.604  1.00  1.560          H  
ATOM   5971 2HB  ARG A 373      43.570  13.555  41.205  1.00  1.560          H  
ATOM   5972 1HG  ARG A 373      44.486  12.893  39.059  1.00  1.560          H  
ATOM   5973 2HG  ARG A 373      46.026  13.626  39.469  1.00  1.560          H  
ATOM   5974 1HD  ARG A 373      46.199  12.037  41.319  1.00  1.560          H  
ATOM   5975 2HD  ARG A 373      44.599  11.395  40.880  1.00  1.560          H  
ATOM   5976  HE  ARG A 373      45.466  10.315  39.059  1.00  1.560          H  
ATOM   5977 1HH1 ARG A 373      47.986  12.441  40.415  1.00  1.560          H  
ATOM   5978 2HH1 ARG A 373      49.255  11.747  39.439  1.00  1.560          H  
ATOM   5979 1HH2 ARG A 373      47.151   9.445  37.821  1.00  1.560          H  
ATOM   5980 2HH2 ARG A 373      48.783  10.054  37.976  1.00  1.560          H  
ATOM   5981  N   GLY A 374      41.809  16.100  41.090  1.00  0.950          N  
ATOM   5982  CA  GLY A 374      40.989  16.809  42.063  1.00  0.950          C  
ATOM   5983  C   GLY A 374      40.306  15.969  43.130  1.00  0.980          C  
ATOM   5984  O   GLY A 374      40.853  14.975  43.612  1.00  1.130          O  
ATOM   5985  H   GLY A 374      41.361  15.591  40.338  1.00  1.140          H  
ATOM   5986 1HA  GLY A 374      41.609  17.550  42.564  1.00  1.140          H  
ATOM   5987 2HA  GLY A 374      40.244  17.356  41.527  1.00  1.140          H  
ATOM   5988  N   THR A 375      39.131  16.449  43.549  1.00  0.930          N  
ATOM   5989  CA  THR A 375      38.346  15.860  44.623  1.00  0.950          C  
ATOM   5990  C   THR A 375      36.902  15.530  44.230  1.00  0.890          C  
ATOM   5991  O   THR A 375      36.251  14.713  44.890  1.00  0.880          O  
ATOM   5992  CB  THR A 375      38.301  16.821  45.821  1.00  1.320          C  
ATOM   5993  OG1 THR A 375      37.649  18.043  45.419  1.00  1.320          O  
ATOM   5994  CG2 THR A 375      39.720  17.140  46.290  1.00  1.320          C  
ATOM   5995  H   THR A 375      38.745  17.258  43.070  1.00  1.120          H  
ATOM   5996  HA  THR A 375      38.830  14.935  44.932  1.00  1.140          H  
ATOM   5997  HB  THR A 375      37.738  16.362  46.633  1.00  1.590          H  
ATOM   5998  HG1 THR A 375      37.452  18.571  46.199  1.00  1.590          H  
ATOM   5999 1HG2 THR A 375      39.676  17.821  47.138  1.00  1.590          H  
ATOM   6000 2HG2 THR A 375      40.217  16.217  46.589  1.00  1.590          H  
ATOM   6001 3HG2 THR A 375      40.282  17.608  45.486  1.00  1.590          H  
ATOM   6002  N   VAL A 376      36.385  16.137  43.160  1.00  0.890          N  
ATOM   6003  CA  VAL A 376      34.999  15.877  42.803  1.00  0.860          C  
ATOM   6004  C   VAL A 376      34.995  14.652  41.935  1.00  0.850          C  
ATOM   6005  O   VAL A 376      35.421  14.710  40.784  1.00  1.040          O  
ATOM   6006  CB  VAL A 376      34.366  17.050  42.026  1.00  1.220          C  
ATOM   6007  CG1 VAL A 376      32.914  16.700  41.658  1.00  1.220          C  
ATOM   6008  CG2 VAL A 376      34.424  18.316  42.864  1.00  1.220          C  
ATOM   6009  H   VAL A 376      36.941  16.794  42.621  1.00  1.070          H  
ATOM   6010  HA  VAL A 376      34.419  15.686  43.705  1.00  1.030          H  
ATOM   6011  HB  VAL A 376      34.917  17.208  41.107  1.00  1.460          H  
ATOM   6012 1HG1 VAL A 376      32.465  17.509  41.107  1.00  1.460          H  
ATOM   6013 2HG1 VAL A 376      32.888  15.800  41.041  1.00  1.460          H  
ATOM   6014 3HG1 VAL A 376      32.343  16.529  42.570  1.00  1.460          H  
ATOM   6015 1HG2 VAL A 376      33.988  19.139  42.307  1.00  1.460          H  
ATOM   6016 2HG2 VAL A 376      33.870  18.165  43.789  1.00  1.460          H  
ATOM   6017 3HG2 VAL A 376      35.462  18.544  43.100  1.00  1.460          H  
ATOM   6018  N   ASP A 377      34.561  13.540  42.500  1.00  0.770          N  
ATOM   6019  CA  ASP A 377      34.640  12.253  41.830  1.00  0.730          C  
ATOM   6020  C   ASP A 377      33.310  11.865  41.196  1.00  0.700          C  
ATOM   6021  O   ASP A 377      32.315  11.655  41.899  1.00  0.710          O  
ATOM   6022  CB  ASP A 377      35.154  11.168  42.789  1.00  1.040          C  
ATOM   6023  CG  ASP A 377      35.426   9.832  42.075  1.00  1.040          C  
ATOM   6024  OD1 ASP A 377      34.887   9.643  41.006  1.00  1.040          O  
ATOM   6025  OD2 ASP A 377      36.220   9.032  42.557  1.00  1.040          O  
ATOM   6026  H   ASP A 377      34.206  13.581  43.449  1.00  0.920          H  
ATOM   6027  HA  ASP A 377      35.368  12.335  41.021  1.00  0.880          H  
ATOM   6028 1HB  ASP A 377      36.062  11.513  43.279  1.00  1.250          H  
ATOM   6029 2HB  ASP A 377      34.407  10.996  43.577  1.00  1.250          H  
ATOM   6030  N   SER A 378      33.278  11.788  39.868  1.00  0.670          N  
ATOM   6031  CA  SER A 378      32.059  11.481  39.133  1.00  0.650          C  
ATOM   6032  C   SER A 378      31.473  10.117  39.515  1.00  0.640          C  
ATOM   6033  O   SER A 378      30.281   9.890  39.312  1.00  0.620          O  
ATOM   6034  CB  SER A 378      32.321  11.516  37.631  1.00  0.920          C  
ATOM   6035  OG  SER A 378      33.178  10.467  37.217  1.00  0.920          O  
ATOM   6036  H   SER A 378      34.136  11.976  39.337  1.00  0.800          H  
ATOM   6037  HA  SER A 378      31.321  12.249  39.370  1.00  0.780          H  
ATOM   6038 1HB  SER A 378      31.377  11.458  37.085  1.00  1.100          H  
ATOM   6039 2HB  SER A 378      32.781  12.470  37.385  1.00  1.100          H  
ATOM   6040  HG  SER A 378      32.620   9.684  37.099  1.00  1.100          H  
ATOM   6041  N   LEU A 379      32.265   9.223  40.127  1.00  0.640          N  
ATOM   6042  CA  LEU A 379      31.778   7.894  40.526  1.00  0.630          C  
ATOM   6043  C   LEU A 379      30.684   8.007  41.590  1.00  0.650          C  
ATOM   6044  O   LEU A 379      29.882   7.094  41.767  1.00  0.640          O  
ATOM   6045  CB  LEU A 379      32.877   7.010  41.159  1.00  0.890          C  
ATOM   6046  CG  LEU A 379      34.105   6.550  40.301  1.00  0.890          C  
ATOM   6047  CD1 LEU A 379      35.032   5.732  41.201  1.00  0.890          C  
ATOM   6048  CD2 LEU A 379      33.690   5.777  39.105  1.00  0.890          C  
ATOM   6049  H   LEU A 379      33.244   9.479  40.314  1.00  0.770          H  
ATOM   6050  HA  LEU A 379      31.352   7.401  39.655  1.00  0.760          H  
ATOM   6051 1HB  LEU A 379      33.285   7.565  42.010  1.00  1.060          H  
ATOM   6052 2HB  LEU A 379      32.399   6.114  41.550  1.00  1.060          H  
ATOM   6053  HG  LEU A 379      34.651   7.423  39.978  1.00  1.060          H  
ATOM   6054 1HD1 LEU A 379      35.912   5.420  40.653  1.00  1.060          H  
ATOM   6055 2HD1 LEU A 379      35.337   6.352  42.052  1.00  1.060          H  
ATOM   6056 3HD1 LEU A 379      34.506   4.851  41.561  1.00  1.060          H  
ATOM   6057 1HD2 LEU A 379      34.561   5.485  38.542  1.00  1.060          H  
ATOM   6058 2HD2 LEU A 379      33.140   4.892  39.413  1.00  1.060          H  
ATOM   6059 3HD2 LEU A 379      33.073   6.413  38.489  1.00  1.060          H  
ATOM   6060  N   ASP A 380      30.660   9.120  42.330  1.00  0.680          N  
ATOM   6061  CA  ASP A 380      29.682   9.304  43.397  1.00  0.700          C  
ATOM   6062  C   ASP A 380      28.414   9.966  42.880  1.00  0.720          C  
ATOM   6063  O   ASP A 380      27.481  10.239  43.638  1.00  0.770          O  
ATOM   6064  CB  ASP A 380      30.283  10.148  44.520  1.00  0.970          C  
ATOM   6065  CG  ASP A 380      31.405   9.440  45.293  1.00  0.970          C  
ATOM   6066  OD1 ASP A 380      31.366   8.236  45.442  1.00  0.970          O  
ATOM   6067  OD2 ASP A 380      32.309  10.123  45.712  1.00  0.970          O  
ATOM   6068  H   ASP A 380      31.332   9.875  42.146  1.00  0.820          H  
ATOM   6069  HA  ASP A 380      29.420   8.325  43.797  1.00  0.840          H  
ATOM   6070 1HB  ASP A 380      30.691  11.068  44.087  1.00  1.170          H  
ATOM   6071 2HB  ASP A 380      29.500  10.434  45.218  1.00  1.170          H  
ATOM   6072  N   VAL A 381      28.394  10.232  41.583  1.00  0.680          N  
ATOM   6073  CA  VAL A 381      27.294  10.876  40.913  1.00  0.710          C  
ATOM   6074  C   VAL A 381      26.675   9.825  39.988  1.00  0.610          C  
ATOM   6075  O   VAL A 381      25.458   9.617  39.969  1.00  0.610          O  
ATOM   6076  CB  VAL A 381      27.830  12.105  40.164  1.00  0.980          C  
ATOM   6077  CG1 VAL A 381      26.759  12.766  39.469  1.00  0.980          C  
ATOM   6078  CG2 VAL A 381      28.513  13.042  41.153  1.00  0.980          C  
ATOM   6079  H   VAL A 381      29.191   9.959  41.012  1.00  0.820          H  
ATOM   6080  HA  VAL A 381      26.553  11.191  41.647  1.00  0.850          H  
ATOM   6081  HB  VAL A 381      28.553  11.790  39.414  1.00  1.180          H  
ATOM   6082 1HG1 VAL A 381      27.156  13.629  38.965  1.00  1.180          H  
ATOM   6083 2HG1 VAL A 381      26.304  12.097  38.759  1.00  1.180          H  
ATOM   6084 3HG1 VAL A 381      26.033  13.081  40.202  1.00  1.180          H  
ATOM   6085 1HG2 VAL A 381      28.901  13.917  40.622  1.00  1.180          H  
ATOM   6086 2HG2 VAL A 381      27.795  13.363  41.902  1.00  1.180          H  
ATOM   6087 3HG2 VAL A 381      29.341  12.528  41.643  1.00  1.180          H  
ATOM   6088  N   ILE A 382      27.541   9.193  39.198  1.00  0.580          N  
ATOM   6089  CA  ILE A 382      27.193   8.097  38.320  1.00  0.520          C  
ATOM   6090  C   ILE A 382      28.054   6.899  38.748  1.00  0.560          C  
ATOM   6091  O   ILE A 382      29.203   6.855  38.355  1.00  0.640          O  
ATOM   6092  CB  ILE A 382      27.529   8.456  36.871  1.00  0.750          C  
ATOM   6093  CG1 ILE A 382      26.785   9.740  36.482  1.00  0.750          C  
ATOM   6094  CG2 ILE A 382      27.159   7.284  35.968  1.00  0.750          C  
ATOM   6095  CD1 ILE A 382      27.192  10.328  35.160  1.00  0.750          C  
ATOM   6096  H   ILE A 382      28.517   9.473  39.236  1.00  0.700          H  
ATOM   6097  HA  ILE A 382      26.132   7.879  38.385  1.00  0.620          H  
ATOM   6098  HB  ILE A 382      28.596   8.663  36.788  1.00  0.900          H  
ATOM   6099 1HG1 ILE A 382      25.729   9.527  36.480  1.00  0.900          H  
ATOM   6100 2HG1 ILE A 382      26.977  10.492  37.226  1.00  0.900          H  
ATOM   6101 1HG2 ILE A 382      27.403   7.523  34.955  1.00  0.900          H  
ATOM   6102 2HG2 ILE A 382      27.713   6.390  36.258  1.00  0.900          H  
ATOM   6103 3HG2 ILE A 382      26.090   7.081  36.048  1.00  0.900          H  
ATOM   6104 1HD1 ILE A 382      26.622  11.238  34.977  1.00  0.900          H  
ATOM   6105 2HD1 ILE A 382      28.257  10.567  35.195  1.00  0.900          H  
ATOM   6106 3HD1 ILE A 382      27.010   9.635  34.359  1.00  0.900          H  
ATOM   6107  N   PRO A 383      27.544   5.946  39.534  1.00  0.570          N  
ATOM   6108  CA  PRO A 383      28.224   4.762  40.069  1.00  0.590          C  
ATOM   6109  C   PRO A 383      28.492   3.599  39.079  1.00  0.550          C  
ATOM   6110  O   PRO A 383      28.067   3.633  37.919  1.00  0.550          O  
ATOM   6111  CB  PRO A 383      27.254   4.287  41.155  1.00  0.890          C  
ATOM   6112  CG  PRO A 383      26.342   5.436  41.426  1.00  0.890          C  
ATOM   6113  CD  PRO A 383      26.224   6.170  40.138  1.00  0.890          C  
ATOM   6114  HA  PRO A 383      29.144   5.124  40.533  1.00  0.710          H  
ATOM   6115 1HB  PRO A 383      26.733   3.372  40.838  1.00  1.060          H  
ATOM   6116 2HB  PRO A 383      27.809   4.016  42.066  1.00  1.060          H  
ATOM   6117 1HG  PRO A 383      25.398   5.045  41.818  1.00  1.060          H  
ATOM   6118 2HG  PRO A 383      26.773   6.062  42.224  1.00  1.060          H  
ATOM   6119 1HD  PRO A 383      25.430   5.794  39.513  1.00  1.060          H  
ATOM   6120 2HD  PRO A 383      26.067   7.199  40.427  1.00  1.060          H  
ATOM   6121  N   PRO A 384      29.314   2.613  39.479  1.00  0.550          N  
ATOM   6122  CA  PRO A 384      29.459   1.308  38.850  1.00  0.530          C  
ATOM   6123  C   PRO A 384      28.185   0.481  38.910  1.00  0.510          C  
ATOM   6124  O   PRO A 384      27.330   0.709  39.762  1.00  0.550          O  
ATOM   6125  CB  PRO A 384      30.579   0.644  39.669  1.00  0.800          C  
ATOM   6126  CG  PRO A 384      31.324   1.782  40.324  1.00  0.800          C  
ATOM   6127  CD  PRO A 384      30.275   2.844  40.586  1.00  0.800          C  
ATOM   6128  HA  PRO A 384      29.693   1.456  37.819  1.00  0.640          H  
ATOM   6129 1HB  PRO A 384      30.139  -0.057  40.404  1.00  0.950          H  
ATOM   6130 2HB  PRO A 384      31.223   0.041  39.014  1.00  0.950          H  
ATOM   6131 1HG  PRO A 384      31.793   1.420  41.254  1.00  0.950          H  
ATOM   6132 2HG  PRO A 384      32.140   2.127  39.680  1.00  0.950          H  
ATOM   6133 1HD  PRO A 384      29.791   2.693  41.564  1.00  0.950          H  
ATOM   6134 2HD  PRO A 384      30.782   3.814  40.502  1.00  0.950          H  
ATOM   6135  N   GLN A 385      28.069  -0.495  38.007  1.00  0.480          N  
ATOM   6136  CA  GLN A 385      26.917  -1.402  38.026  1.00  0.490          C  
ATOM   6137  C   GLN A 385      27.369  -2.700  38.681  1.00  0.470          C  
ATOM   6138  O   GLN A 385      26.602  -3.401  39.352  1.00  0.500          O  
ATOM   6139  CB  GLN A 385      26.427  -1.765  36.621  1.00  0.680          C  
ATOM   6140  CG  GLN A 385      26.023  -0.618  35.792  1.00  0.680          C  
ATOM   6141  CD  GLN A 385      25.419  -0.964  34.525  1.00  0.680          C  
ATOM   6142  OE1 GLN A 385      24.250  -0.638  34.231  1.00  0.680          O  
ATOM   6143  NE2 GLN A 385      26.192  -1.672  33.751  1.00  0.680          N  
ATOM   6144  H   GLN A 385      28.826  -0.627  37.334  1.00  0.580          H  
ATOM   6145  HA  GLN A 385      26.109  -0.969  38.614  1.00  0.590          H  
ATOM   6146 1HB  GLN A 385      27.211  -2.310  36.101  1.00  0.820          H  
ATOM   6147 2HB  GLN A 385      25.565  -2.431  36.702  1.00  0.820          H  
ATOM   6148 1HG  GLN A 385      25.407   0.037  36.279  1.00  0.820          H  
ATOM   6149 2HG  GLN A 385      26.947  -0.159  35.569  1.00  0.820          H  
ATOM   6150 1HE2 GLN A 385      25.869  -2.027  32.860  1.00  0.820          H  
ATOM   6151 2HE2 GLN A 385      27.111  -1.915  34.051  1.00  0.820          H  
ATOM   6152  N   ASP A 386      28.640  -3.048  38.454  1.00  0.440          N  
ATOM   6153  CA  ASP A 386      29.185  -4.293  38.972  1.00  0.450          C  
ATOM   6154  C   ASP A 386      30.221  -4.012  40.051  1.00  0.500          C  
ATOM   6155  O   ASP A 386      31.369  -3.667  39.769  1.00  0.560          O  
ATOM   6156  CB  ASP A 386      29.780  -5.137  37.844  1.00  0.630          C  
ATOM   6157  CG  ASP A 386      30.278  -6.487  38.319  1.00  0.630          C  
ATOM   6158  OD1 ASP A 386      30.399  -6.680  39.531  1.00  0.630          O  
ATOM   6159  OD2 ASP A 386      30.530  -7.329  37.488  1.00  0.630          O  
ATOM   6160  H   ASP A 386      29.240  -2.436  37.899  1.00  0.530          H  
ATOM   6161  HA  ASP A 386      28.376  -4.867  39.424  1.00  0.540          H  
ATOM   6162 1HB  ASP A 386      29.026  -5.292  37.071  1.00  0.750          H  
ATOM   6163 2HB  ASP A 386      30.607  -4.603  37.392  1.00  0.750          H  
ATOM   6164  N   ASN A 387      29.833  -4.191  41.303  1.00  0.490          N  
ATOM   6165  CA  ASN A 387      30.714  -3.817  42.399  1.00  0.550          C  
ATOM   6166  C   ASN A 387      31.612  -4.969  42.832  1.00  0.600          C  
ATOM   6167  O   ASN A 387      32.310  -4.875  43.845  1.00  0.660          O  
ATOM   6168  CB  ASN A 387      29.889  -3.299  43.563  1.00  0.750          C  
ATOM   6169  CG  ASN A 387      29.275  -1.947  43.279  1.00  0.750          C  
ATOM   6170  OD1 ASN A 387      30.000  -0.949  43.186  1.00  0.750          O  
ATOM   6171  ND2 ASN A 387      27.969  -1.884  43.136  1.00  0.750          N  
ATOM   6172  H   ASN A 387      28.897  -4.531  41.482  1.00  0.590          H  
ATOM   6173  HA  ASN A 387      31.368  -3.014  42.056  1.00  0.660          H  
ATOM   6174 1HB  ASN A 387      29.093  -4.007  43.793  1.00  0.900          H  
ATOM   6175 2HB  ASN A 387      30.519  -3.219  44.446  1.00  0.900          H  
ATOM   6176 1HD2 ASN A 387      27.535  -1.000  42.940  1.00  0.900          H  
ATOM   6177 2HD2 ASN A 387      27.391  -2.700  43.217  1.00  0.900          H  
ATOM   6178  N   SER A 388      31.600  -6.074  42.067  1.00  0.590          N  
ATOM   6179  CA  SER A 388      32.477  -7.191  42.391  1.00  0.690          C  
ATOM   6180  C   SER A 388      33.852  -6.966  41.757  1.00  0.660          C  
ATOM   6181  O   SER A 388      34.804  -7.698  42.040  1.00  0.690          O  
ATOM   6182  CB  SER A 388      31.903  -8.524  41.907  1.00  0.930          C  
ATOM   6183  OG  SER A 388      31.949  -8.652  40.518  1.00  0.930          O  
ATOM   6184  H   SER A 388      31.009  -6.129  41.229  1.00  0.710          H  
ATOM   6185  HA  SER A 388      32.599  -7.249  43.464  1.00  0.830          H  
ATOM   6186 1HB  SER A 388      32.467  -9.334  42.365  1.00  1.110          H  
ATOM   6187 2HB  SER A 388      30.874  -8.612  42.245  1.00  1.110          H  
ATOM   6188  HG  SER A 388      31.288  -8.030  40.153  1.00  1.110          H  
ATOM   6189  N   VAL A 389      33.954  -5.944  40.895  1.00  0.620          N  
ATOM   6190  CA  VAL A 389      35.195  -5.655  40.199  1.00  0.620          C  
ATOM   6191  C   VAL A 389      35.530  -4.174  40.383  1.00  0.610          C  
ATOM   6192  O   VAL A 389      34.649  -3.397  40.733  1.00  0.610          O  
ATOM   6193  CB  VAL A 389      35.035  -5.979  38.691  1.00  0.870          C  
ATOM   6194  CG1 VAL A 389      34.715  -7.438  38.498  1.00  0.870          C  
ATOM   6195  CG2 VAL A 389      33.926  -5.126  38.114  1.00  0.870          C  
ATOM   6196  H   VAL A 389      33.135  -5.348  40.721  1.00  0.740          H  
ATOM   6197  HA  VAL A 389      35.966  -6.286  40.620  1.00  0.740          H  
ATOM   6198  HB  VAL A 389      35.957  -5.775  38.177  1.00  1.040          H  
ATOM   6199 1HG1 VAL A 389      34.613  -7.651  37.435  1.00  1.040          H  
ATOM   6200 2HG1 VAL A 389      35.515  -8.045  38.917  1.00  1.040          H  
ATOM   6201 3HG1 VAL A 389      33.780  -7.680  38.996  1.00  1.040          H  
ATOM   6202 1HG2 VAL A 389      33.813  -5.346  37.053  1.00  1.040          H  
ATOM   6203 2HG2 VAL A 389      32.993  -5.343  38.625  1.00  1.040          H  
ATOM   6204 3HG2 VAL A 389      34.171  -4.080  38.241  1.00  1.040          H  
ATOM   6205  N   PRO A 390      36.775  -3.734  40.162  1.00  0.630          N  
ATOM   6206  CA  PRO A 390      37.140  -2.336  40.187  1.00  0.650          C  
ATOM   6207  C   PRO A 390      36.338  -1.600  39.109  1.00  0.630          C  
ATOM   6208  O   PRO A 390      36.167  -2.166  38.025  1.00  0.610          O  
ATOM   6209  CB  PRO A 390      38.638  -2.374  39.844  1.00  0.980          C  
ATOM   6210  CG  PRO A 390      39.091  -3.760  40.247  1.00  0.980          C  
ATOM   6211  CD  PRO A 390      37.909  -4.660  39.955  1.00  0.980          C  
ATOM   6212  HA  PRO A 390      36.976  -1.963  41.200  1.00  0.780          H  
ATOM   6213 1HB  PRO A 390      38.790  -2.175  38.773  1.00  1.170          H  
ATOM   6214 2HB  PRO A 390      39.169  -1.583  40.394  1.00  1.170          H  
ATOM   6215 1HG  PRO A 390      39.993  -4.045  39.680  1.00  1.170          H  
ATOM   6216 2HG  PRO A 390      39.374  -3.769  41.311  1.00  1.170          H  
ATOM   6217 1HD  PRO A 390      37.953  -5.012  38.918  1.00  1.170          H  
ATOM   6218 2HD  PRO A 390      37.925  -5.477  40.682  1.00  1.170          H  
ATOM   6219  N   PRO A 391      35.955  -0.319  39.324  1.00  0.640          N  
ATOM   6220  CA  PRO A 391      35.275   0.582  38.387  1.00  0.630          C  
ATOM   6221  C   PRO A 391      35.842   0.512  36.963  1.00  0.650          C  
ATOM   6222  O   PRO A 391      35.095   0.544  35.986  1.00  0.630          O  
ATOM   6223  CB  PRO A 391      35.506   1.941  39.043  1.00  0.950          C  
ATOM   6224  CG  PRO A 391      35.537   1.646  40.515  1.00  0.950          C  
ATOM   6225  CD  PRO A 391      36.242   0.316  40.635  1.00  0.950          C  
ATOM   6226  HA  PRO A 391      34.199   0.338  38.382  1.00  0.760          H  
ATOM   6227 1HB  PRO A 391      36.459   2.347  38.705  1.00  1.130          H  
ATOM   6228 2HB  PRO A 391      34.716   2.650  38.750  1.00  1.130          H  
ATOM   6229 1HG  PRO A 391      36.057   2.456  41.053  1.00  1.130          H  
ATOM   6230 2HG  PRO A 391      34.513   1.612  40.914  1.00  1.130          H  
ATOM   6231 1HD  PRO A 391      37.324   0.445  40.794  1.00  1.130          H  
ATOM   6232 2HD  PRO A 391      35.752  -0.236  41.454  1.00  1.130          H  
ATOM   6233  N   ARG A 392      37.157   0.308  36.816  1.00  0.680          N  
ATOM   6234  CA  ARG A 392      37.709   0.221  35.469  1.00  0.720          C  
ATOM   6235  C   ARG A 392      36.944  -0.805  34.636  1.00  0.710          C  
ATOM   6236  O   ARG A 392      36.824  -0.652  33.417  1.00  0.800          O  
ATOM   6237  CB  ARG A 392      39.170  -0.203  35.465  1.00  0.990          C  
ATOM   6238  CG  ARG A 392      40.179   0.817  35.952  1.00  0.990          C  
ATOM   6239  CD  ARG A 392      41.581   0.413  35.583  1.00  0.990          C  
ATOM   6240  NE  ARG A 392      41.996  -0.862  36.206  1.00  0.990          N  
ATOM   6241  CZ  ARG A 392      42.575  -1.005  37.425  1.00  0.990          C  
ATOM   6242  NH1 ARG A 392      42.828   0.044  38.184  1.00  0.990          N  
ATOM   6243  NH2 ARG A 392      42.889  -2.218  37.857  1.00  0.990          N  
ATOM   6244  H   ARG A 392      37.785   0.278  37.604  1.00  0.820          H  
ATOM   6245  HA  ARG A 392      37.619   1.194  34.992  1.00  0.860          H  
ATOM   6246 1HB  ARG A 392      39.280  -1.090  36.087  1.00  1.190          H  
ATOM   6247 2HB  ARG A 392      39.453  -0.489  34.450  1.00  1.190          H  
ATOM   6248 1HG  ARG A 392      39.979   1.771  35.477  1.00  1.190          H  
ATOM   6249 2HG  ARG A 392      40.108   0.923  37.033  1.00  1.190          H  
ATOM   6250 1HD  ARG A 392      41.637   0.290  34.498  1.00  1.190          H  
ATOM   6251 2HD  ARG A 392      42.275   1.193  35.877  1.00  1.190          H  
ATOM   6252  HE  ARG A 392      41.837  -1.710  35.668  1.00  1.190          H  
ATOM   6253 1HH1 ARG A 392      42.604   0.972  37.862  1.00  1.190          H  
ATOM   6254 2HH1 ARG A 392      43.260  -0.077  39.088  1.00  1.190          H  
ATOM   6255 1HH2 ARG A 392      42.696  -3.027  37.279  1.00  1.190          H  
ATOM   6256 2HH2 ARG A 392      43.321  -2.338  38.762  1.00  1.190          H  
ATOM   6257  N   ALA A 393      36.531  -1.910  35.265  1.00  0.650          N  
ATOM   6258  CA  ALA A 393      35.814  -2.962  34.578  1.00  0.630          C  
ATOM   6259  C   ALA A 393      34.300  -2.861  34.801  1.00  0.590          C  
ATOM   6260  O   ALA A 393      33.515  -3.212  33.918  1.00  0.600          O  
ATOM   6261  CB  ALA A 393      36.318  -4.314  35.049  1.00  0.890          C  
ATOM   6262  H   ALA A 393      36.670  -2.009  36.268  1.00  0.780          H  
ATOM   6263  HA  ALA A 393      36.007  -2.857  33.514  1.00  0.760          H  
ATOM   6264 1HB  ALA A 393      35.801  -5.105  34.511  1.00  1.070          H  
ATOM   6265 2HB  ALA A 393      37.391  -4.382  34.858  1.00  1.070          H  
ATOM   6266 3HB  ALA A 393      36.131  -4.408  36.114  1.00  1.070          H  
ATOM   6267  N   GLY A 394      33.890  -2.439  36.006  1.00  0.570          N  
ATOM   6268  CA  GLY A 394      32.466  -2.424  36.393  1.00  0.530          C  
ATOM   6269  C   GLY A 394      31.677  -1.108  36.264  1.00  0.530          C  
ATOM   6270  O   GLY A 394      30.483  -1.072  36.618  1.00  0.490          O  
ATOM   6271  H   GLY A 394      34.600  -2.161  36.686  1.00  0.680          H  
ATOM   6272 1HA  GLY A 394      31.953  -3.190  35.814  1.00  0.640          H  
ATOM   6273 2HA  GLY A 394      32.398  -2.750  37.432  1.00  0.640          H  
ATOM   6274  N   PHE A 395      32.307  -0.029  35.785  1.00  0.570          N  
ATOM   6275  CA  PHE A 395      31.658   1.281  35.696  1.00  0.560          C  
ATOM   6276  C   PHE A 395      30.491   1.363  34.679  1.00  0.530          C  
ATOM   6277  O   PHE A 395      30.608   0.838  33.564  1.00  0.520          O  
ATOM   6278  CB  PHE A 395      32.653   2.367  35.439  1.00  0.790          C  
ATOM   6279  CG  PHE A 395      32.010   3.614  35.628  1.00  0.790          C  
ATOM   6280  CD1 PHE A 395      31.752   4.013  36.887  1.00  0.790          C  
ATOM   6281  CD2 PHE A 395      31.639   4.393  34.603  1.00  0.790          C  
ATOM   6282  CE1 PHE A 395      31.138   5.154  37.103  1.00  0.790          C  
ATOM   6283  CE2 PHE A 395      31.022   5.577  34.813  1.00  0.790          C  
ATOM   6284  CZ  PHE A 395      30.768   5.958  36.061  1.00  0.790          C  
ATOM   6285  H   PHE A 395      33.296  -0.098  35.540  1.00  0.680          H  
ATOM   6286  HA  PHE A 395      31.293   1.497  36.665  1.00  0.670          H  
ATOM   6287 1HB  PHE A 395      33.473   2.300  36.137  1.00  0.950          H  
ATOM   6288 2HB  PHE A 395      33.046   2.296  34.430  1.00  0.950          H  
ATOM   6289  HD1 PHE A 395      32.047   3.395  37.725  1.00  0.950          H  
ATOM   6290  HD2 PHE A 395      31.855   4.058  33.604  1.00  0.950          H  
ATOM   6291  HE1 PHE A 395      30.941   5.447  38.121  1.00  0.950          H  
ATOM   6292  HE2 PHE A 395      30.745   6.216  33.980  1.00  0.950          H  
ATOM   6293  HZ  PHE A 395      30.276   6.905  36.244  1.00  0.950          H  
ATOM   6294  N   SER A 396      29.355   2.009  35.065  1.00  0.510          N  
ATOM   6295  CA  SER A 396      28.145   2.070  34.227  1.00  0.460          C  
ATOM   6296  C   SER A 396      28.060   2.954  32.972  1.00  0.440          C  
ATOM   6297  O   SER A 396      27.190   2.706  32.131  1.00  0.400          O  
ATOM   6298  CB  SER A 396      27.000   2.549  35.092  1.00  0.660          C  
ATOM   6299  OG  SER A 396      27.148   3.889  35.429  1.00  0.660          O  
ATOM   6300  H   SER A 396      29.280   2.472  35.978  1.00  0.610          H  
ATOM   6301  HA  SER A 396      27.949   1.052  33.898  1.00  0.550          H  
ATOM   6302 1HB  SER A 396      26.071   2.407  34.546  1.00  0.800          H  
ATOM   6303 2HB  SER A 396      26.950   1.984  36.006  1.00  0.800          H  
ATOM   6304  HG  SER A 396      27.576   3.898  36.318  1.00  0.800          H  
ATOM   6305  N   HIS A 397      28.889   3.982  32.850  1.00  0.470          N  
ATOM   6306  CA  HIS A 397      28.811   4.963  31.753  1.00  0.460          C  
ATOM   6307  C   HIS A 397      30.152   5.329  31.128  1.00  0.470          C  
ATOM   6308  O   HIS A 397      31.212   5.049  31.677  1.00  0.490          O  
ATOM   6309  CB  HIS A 397      28.126   6.267  32.221  1.00  0.650          C  
ATOM   6310  CG  HIS A 397      26.624   6.179  32.503  1.00  0.650          C  
ATOM   6311  ND1 HIS A 397      26.094   5.416  33.507  1.00  0.650          N  
ATOM   6312  CD2 HIS A 397      25.576   6.806  31.929  1.00  0.650          C  
ATOM   6313  CE1 HIS A 397      24.791   5.535  33.510  1.00  0.650          C  
ATOM   6314  NE2 HIS A 397      24.444   6.370  32.562  1.00  0.650          N  
ATOM   6315  H   HIS A 397      29.574   4.130  33.579  1.00  0.560          H  
ATOM   6316  HA  HIS A 397      28.205   4.545  30.957  1.00  0.550          H  
ATOM   6317 1HB  HIS A 397      28.621   6.644  33.109  1.00  0.780          H  
ATOM   6318 2HB  HIS A 397      28.260   6.999  31.441  1.00  0.780          H  
ATOM   6319  HD1 HIS A 397      26.599   4.896  34.207  1.00  0.780          H  
ATOM   6320  HD2 HIS A 397      25.493   7.523  31.117  1.00  0.780          H  
ATOM   6321  HE1 HIS A 397      24.198   4.984  34.227  1.00  0.780          H  
ATOM   6322  N   ARG A 398      30.113   5.950  29.959  1.00  0.460          N  
ATOM   6323  CA  ARG A 398      31.343   6.449  29.359  1.00  0.470          C  
ATOM   6324  C   ARG A 398      31.180   7.898  28.950  1.00  0.490          C  
ATOM   6325  O   ARG A 398      30.100   8.332  28.540  1.00  0.470          O  
ATOM   6326  CB  ARG A 398      31.755   5.641  28.146  1.00  0.650          C  
ATOM   6327  CG  ARG A 398      32.053   4.192  28.420  1.00  0.650          C  
ATOM   6328  CD  ARG A 398      33.269   3.990  29.236  1.00  0.650          C  
ATOM   6329  NE  ARG A 398      33.512   2.605  29.388  1.00  0.650          N  
ATOM   6330  CZ  ARG A 398      32.985   1.808  30.350  1.00  0.650          C  
ATOM   6331  NH1 ARG A 398      32.163   2.293  31.285  1.00  0.650          N  
ATOM   6332  NH2 ARG A 398      33.284   0.523  30.343  1.00  0.650          N  
ATOM   6333  H   ARG A 398      29.212   6.081  29.498  1.00  0.550          H  
ATOM   6334  HA  ARG A 398      32.131   6.407  30.100  1.00  0.560          H  
ATOM   6335 1HB  ARG A 398      30.965   5.686  27.397  1.00  0.780          H  
ATOM   6336 2HB  ARG A 398      32.652   6.085  27.708  1.00  0.780          H  
ATOM   6337 1HG  ARG A 398      31.211   3.736  28.932  1.00  0.780          H  
ATOM   6338 2HG  ARG A 398      32.215   3.678  27.473  1.00  0.780          H  
ATOM   6339 1HD  ARG A 398      34.115   4.423  28.728  1.00  0.780          H  
ATOM   6340 2HD  ARG A 398      33.186   4.432  30.217  1.00  0.780          H  
ATOM   6341  HE  ARG A 398      34.127   2.200  28.671  1.00  0.780          H  
ATOM   6342 1HH1 ARG A 398      31.915   3.293  31.303  1.00  0.780          H  
ATOM   6343 2HH1 ARG A 398      31.743   1.664  31.995  1.00  0.780          H  
ATOM   6344 1HH2 ARG A 398      33.896   0.153  29.632  1.00  0.780          H  
ATOM   6345 2HH2 ARG A 398      32.904  -0.093  31.039  1.00  0.780          H  
ATOM   6346  N   LEU A 399      32.237   8.675  29.111  1.00  0.520          N  
ATOM   6347  CA  LEU A 399      32.125  10.078  28.746  1.00  0.530          C  
ATOM   6348  C   LEU A 399      31.874  10.158  27.244  1.00  0.520          C  
ATOM   6349  O   LEU A 399      32.601   9.559  26.447  1.00  0.520          O  
ATOM   6350  CB  LEU A 399      33.377  10.868  29.156  1.00  0.740          C  
ATOM   6351  CG  LEU A 399      33.320  12.410  29.016  1.00  0.740          C  
ATOM   6352  CD1 LEU A 399      32.311  13.009  29.994  1.00  0.740          C  
ATOM   6353  CD2 LEU A 399      34.687  12.962  29.297  1.00  0.740          C  
ATOM   6354  H   LEU A 399      33.101   8.260  29.470  1.00  0.620          H  
ATOM   6355  HA  LEU A 399      31.262  10.495  29.258  1.00  0.640          H  
ATOM   6356 1HB  LEU A 399      33.626  10.623  30.185  1.00  0.890          H  
ATOM   6357 2HB  LEU A 399      34.179  10.546  28.518  1.00  0.890          H  
ATOM   6358  HG  LEU A 399      33.007  12.676  28.008  1.00  0.890          H  
ATOM   6359 1HD1 LEU A 399      32.289  14.085  29.864  1.00  0.890          H  
ATOM   6360 2HD1 LEU A 399      31.322  12.629  29.817  1.00  0.890          H  
ATOM   6361 3HD1 LEU A 399      32.603  12.768  31.011  1.00  0.890          H  
ATOM   6362 1HD2 LEU A 399      34.667  14.037  29.196  1.00  0.890          H  
ATOM   6363 2HD2 LEU A 399      34.981  12.693  30.313  1.00  0.890          H  
ATOM   6364 3HD2 LEU A 399      35.397  12.548  28.592  1.00  0.890          H  
ATOM   6365  N   SER A 400      30.845  10.898  26.868  1.00  0.510          N  
ATOM   6366  CA  SER A 400      30.426  11.078  25.486  1.00  0.500          C  
ATOM   6367  C   SER A 400      30.813  12.439  24.929  1.00  0.530          C  
ATOM   6368  O   SER A 400      31.188  12.568  23.763  1.00  0.540          O  
ATOM   6369  CB  SER A 400      28.928  10.925  25.378  1.00  0.700          C  
ATOM   6370  OG  SER A 400      28.522  11.125  24.064  1.00  0.700          O  
ATOM   6371  H   SER A 400      30.285  11.345  27.582  1.00  0.610          H  
ATOM   6372  HA  SER A 400      30.904  10.311  24.878  1.00  0.600          H  
ATOM   6373 1HB  SER A 400      28.633   9.933  25.711  1.00  0.840          H  
ATOM   6374 2HB  SER A 400      28.433  11.649  26.029  1.00  0.840          H  
ATOM   6375  HG  SER A 400      27.544  11.151  24.077  1.00  0.840          H  
ATOM   6376  N   HIS A 401      30.633  13.474  25.737  1.00  0.560          N  
ATOM   6377  CA  HIS A 401      30.893  14.833  25.267  1.00  0.590          C  
ATOM   6378  C   HIS A 401      31.067  15.835  26.395  1.00  0.620          C  
ATOM   6379  O   HIS A 401      30.559  15.627  27.496  1.00  0.620          O  
ATOM   6380  CB  HIS A 401      29.769  15.280  24.330  1.00  0.810          C  
ATOM   6381  CG  HIS A 401      30.038  16.554  23.673  1.00  0.810          C  
ATOM   6382  ND1 HIS A 401      31.163  16.769  22.935  1.00  0.810          N  
ATOM   6383  CD2 HIS A 401      29.313  17.674  23.590  1.00  0.810          C  
ATOM   6384  CE1 HIS A 401      31.132  17.990  22.455  1.00  0.810          C  
ATOM   6385  NE2 HIS A 401      30.014  18.548  22.828  1.00  0.810          N  
ATOM   6386  H   HIS A 401      30.280  13.290  26.676  1.00  0.670          H  
ATOM   6387  HA  HIS A 401      31.818  14.838  24.693  1.00  0.710          H  
ATOM   6388 1HB  HIS A 401      29.602  14.528  23.557  1.00  0.980          H  
ATOM   6389 2HB  HIS A 401      28.842  15.376  24.893  1.00  0.980          H  
ATOM   6390  HD2 HIS A 401      28.339  17.843  24.045  1.00  0.980          H  
ATOM   6391  HE1 HIS A 401      31.891  18.449  21.837  1.00  0.980          H  
ATOM   6392  HE2 HIS A 401      29.714  19.477  22.581  1.00  0.980          H  
ATOM   6393  N   VAL A 402      31.843  16.890  26.165  1.00  0.650          N  
ATOM   6394  CA  VAL A 402      31.951  17.929  27.185  1.00  0.690          C  
ATOM   6395  C   VAL A 402      31.661  19.301  26.555  1.00  0.720          C  
ATOM   6396  O   VAL A 402      32.261  19.655  25.544  1.00  0.740          O  
ATOM   6397  CB  VAL A 402      33.360  17.950  27.858  1.00  0.950          C  
ATOM   6398  CG1 VAL A 402      33.409  19.016  28.981  1.00  0.950          C  
ATOM   6399  CG2 VAL A 402      33.712  16.581  28.398  1.00  0.950          C  
ATOM   6400  H   VAL A 402      32.276  17.008  25.254  1.00  0.780          H  
ATOM   6401  HA  VAL A 402      31.212  17.736  27.947  1.00  0.830          H  
ATOM   6402  HB  VAL A 402      34.089  18.250  27.134  1.00  1.140          H  
ATOM   6403 1HG1 VAL A 402      34.398  19.030  29.417  1.00  1.140          H  
ATOM   6404 2HG1 VAL A 402      33.181  19.996  28.591  1.00  1.140          H  
ATOM   6405 3HG1 VAL A 402      32.682  18.764  29.755  1.00  1.140          H  
ATOM   6406 1HG2 VAL A 402      34.699  16.611  28.855  1.00  1.140          H  
ATOM   6407 2HG2 VAL A 402      32.974  16.298  29.140  1.00  1.140          H  
ATOM   6408 3HG2 VAL A 402      33.711  15.852  27.590  1.00  1.140          H  
ATOM   6409  N   THR A 403      30.766  20.070  27.161  1.00  0.730          N  
ATOM   6410  CA  THR A 403      30.428  21.415  26.672  1.00  0.750          C  
ATOM   6411  C   THR A 403      30.791  22.395  27.765  1.00  0.800          C  
ATOM   6412  O   THR A 403      31.440  22.003  28.731  1.00  0.830          O  
ATOM   6413  CB  THR A 403      28.944  21.600  26.299  1.00  1.040          C  
ATOM   6414  OG1 THR A 403      28.128  21.539  27.464  1.00  1.040          O  
ATOM   6415  CG2 THR A 403      28.516  20.535  25.357  1.00  1.040          C  
ATOM   6416  H   THR A 403      30.309  19.690  27.996  1.00  0.880          H  
ATOM   6417  HA  THR A 403      31.034  21.642  25.797  1.00  0.900          H  
ATOM   6418  HB  THR A 403      28.807  22.568  25.821  1.00  1.250          H  
ATOM   6419  HG1 THR A 403      27.237  21.884  27.219  1.00  1.250          H  
ATOM   6420 1HG2 THR A 403      27.467  20.685  25.094  1.00  1.250          H  
ATOM   6421 2HG2 THR A 403      29.125  20.590  24.470  1.00  1.250          H  
ATOM   6422 3HG2 THR A 403      28.637  19.564  25.828  1.00  1.250          H  
ATOM   6423  N   MET A 404      30.507  23.685  27.596  1.00  0.810          N  
ATOM   6424  CA  MET A 404      30.850  24.628  28.660  1.00  0.870          C  
ATOM   6425  C   MET A 404      29.912  25.794  28.864  1.00  0.940          C  
ATOM   6426  O   MET A 404      29.526  26.485  27.921  1.00  0.990          O  
ATOM   6427  CB  MET A 404      32.256  25.203  28.442  1.00  1.190          C  
ATOM   6428  CG  MET A 404      32.682  26.240  29.495  1.00  1.190          C  
ATOM   6429  SD  MET A 404      34.315  26.877  29.293  1.00  1.190          S  
ATOM   6430  CE  MET A 404      35.294  25.598  29.977  1.00  1.190          C  
ATOM   6431  H   MET A 404      29.989  23.988  26.785  1.00  0.970          H  
ATOM   6432  HA  MET A 404      30.834  24.089  29.599  1.00  1.040          H  
ATOM   6433 1HB  MET A 404      32.977  24.411  28.444  1.00  1.430          H  
ATOM   6434 2HB  MET A 404      32.303  25.700  27.480  1.00  1.430          H  
ATOM   6435 1HG  MET A 404      32.029  27.092  29.420  1.00  1.430          H  
ATOM   6436 2HG  MET A 404      32.592  25.827  30.500  1.00  1.430          H  
ATOM   6437 1HE  MET A 404      36.326  25.905  29.927  1.00  1.430          H  
ATOM   6438 2HE  MET A 404      35.017  25.436  31.016  1.00  1.430          H  
ATOM   6439 3HE  MET A 404      35.154  24.676  29.415  1.00  1.430          H  
ATOM   6440  N   LEU A 405      29.660  26.068  30.145  1.00  0.960          N  
ATOM   6441  CA  LEU A 405      28.937  27.244  30.595  1.00  1.020          C  
ATOM   6442  C   LEU A 405      29.909  28.353  30.799  1.00  1.070          C  
ATOM   6443  O   LEU A 405      30.950  28.189  31.455  1.00  1.040          O  
ATOM   6444  CB  LEU A 405      28.260  27.023  31.942  1.00  1.400          C  
ATOM   6445  CG  LEU A 405      27.609  28.294  32.648  1.00  1.400          C  
ATOM   6446  CD1 LEU A 405      26.383  28.757  31.887  1.00  1.400          C  
ATOM   6447  CD2 LEU A 405      27.341  27.953  34.078  1.00  1.400          C  
ATOM   6448  H   LEU A 405      29.997  25.413  30.859  1.00  1.150          H  
ATOM   6449  HA  LEU A 405      28.227  27.539  29.835  1.00  1.220          H  
ATOM   6450 1HB  LEU A 405      27.469  26.284  31.809  1.00  1.680          H  
ATOM   6451 2HB  LEU A 405      28.971  26.615  32.576  1.00  1.680          H  
ATOM   6452  HG  LEU A 405      28.306  29.127  32.647  1.00  1.680          H  
ATOM   6453 1HD1 LEU A 405      25.964  29.616  32.365  1.00  1.680          H  
ATOM   6454 2HD1 LEU A 405      26.654  29.023  30.878  1.00  1.680          H  
ATOM   6455 3HD1 LEU A 405      25.657  27.979  31.870  1.00  1.680          H  
ATOM   6456 1HD2 LEU A 405      26.901  28.804  34.592  1.00  1.680          H  
ATOM   6457 2HD2 LEU A 405      26.699  27.143  34.135  1.00  1.680          H  
ATOM   6458 3HD2 LEU A 405      28.274  27.687  34.554  1.00  1.680          H  
ATOM   6459  N   SER A 406      29.560  29.530  30.338  1.00  1.190          N  
ATOM   6460  CA  SER A 406      30.493  30.578  30.549  1.00  1.030          C  
ATOM   6461  C   SER A 406      29.924  31.917  30.897  1.00  1.190          C  
ATOM   6462  O   SER A 406      28.762  32.268  30.628  1.00  1.330          O  
ATOM   6463  CB  SER A 406      31.371  30.712  29.317  1.00  1.510          C  
ATOM   6464  OG  SER A 406      30.616  31.098  28.198  1.00  1.510          O  
ATOM   6465  H   SER A 406      28.715  29.692  29.807  1.00  1.430          H  
ATOM   6466  HA  SER A 406      31.129  30.298  31.381  1.00  1.240          H  
ATOM   6467 1HB  SER A 406      32.154  31.449  29.505  1.00  1.810          H  
ATOM   6468 2HB  SER A 406      31.864  29.758  29.119  1.00  1.810          H  
ATOM   6469  HG  SER A 406      31.227  31.121  27.462  1.00  1.810          H  
ATOM   6470  N   GLN A 407      30.862  32.640  31.483  1.00  1.290          N  
ATOM   6471  CA  GLN A 407      30.871  34.005  31.929  1.00  1.460          C  
ATOM   6472  C   GLN A 407      30.359  34.959  30.924  1.00  1.780          C  
ATOM   6473  O   GLN A 407      30.849  35.010  29.797  1.00  2.220          O  
ATOM   6474  CB  GLN A 407      32.303  34.380  32.103  1.00  1.980          C  
ATOM   6475  CG  GLN A 407      32.579  35.700  32.600  1.00  1.980          C  
ATOM   6476  CD  GLN A 407      33.992  35.864  32.590  1.00  1.980          C  
ATOM   6477  OE1 GLN A 407      34.669  34.822  32.602  1.00  1.980          O  
ATOM   6478  NE2 GLN A 407      34.510  37.090  32.561  1.00  1.980          N  
ATOM   6479  H   GLN A 407      31.717  32.106  31.668  1.00  1.550          H  
ATOM   6480  HA  GLN A 407      30.290  34.097  32.846  1.00  1.750          H  
ATOM   6481 1HB  GLN A 407      32.744  33.668  32.724  1.00  2.370          H  
ATOM   6482 2HB  GLN A 407      32.795  34.301  31.135  1.00  2.370          H  
ATOM   6483 1HG  GLN A 407      32.142  36.466  31.973  1.00  2.370          H  
ATOM   6484 2HG  GLN A 407      32.224  35.768  33.625  1.00  2.370          H  
ATOM   6485 1HE2 GLN A 407      35.501  37.208  32.576  1.00  2.370          H  
ATOM   6486 2HE2 GLN A 407      33.913  37.901  32.552  1.00  2.370          H  
ATOM   6487  N   ALA A 408      29.415  35.758  31.355  1.00  1.980          N  
ATOM   6488  CA  ALA A 408      28.836  36.782  30.529  1.00  2.360          C  
ATOM   6489  C   ALA A 408      29.703  38.018  30.538  1.00  2.490          C  
ATOM   6490  O   ALA A 408      30.451  38.259  31.495  1.00  2.370          O  
ATOM   6491  CB  ALA A 408      27.447  37.144  31.019  1.00  3.150          C  
ATOM   6492  H   ALA A 408      29.068  35.642  32.296  1.00  2.380          H  
ATOM   6493  HA  ALA A 408      28.778  36.407  29.507  1.00  2.830          H  
ATOM   6494 1HB  ALA A 408      27.025  37.916  30.373  1.00  3.780          H  
ATOM   6495 2HB  ALA A 408      26.809  36.265  31.003  1.00  3.780          H  
ATOM   6496 3HB  ALA A 408      27.516  37.527  32.037  1.00  3.780          H  
ATOM   6497  N   ALA A 409      29.569  38.825  29.503  1.00  2.810          N  
ATOM   6498  CA  ALA A 409      30.214  40.111  29.520  1.00  3.080          C  
ATOM   6499  C   ALA A 409      29.634  40.860  30.706  1.00  3.130          C  
ATOM   6500  O   ALA A 409      28.466  40.671  31.043  1.00  3.690          O  
ATOM   6501  CB  ALA A 409      29.982  40.862  28.228  1.00  4.200          C  
ATOM   6502  H   ALA A 409      28.986  38.558  28.723  1.00  3.370          H  
ATOM   6503  HA  ALA A 409      31.283  39.972  29.677  1.00  3.700          H  
ATOM   6504 1HB  ALA A 409      30.471  41.820  28.293  1.00  5.040          H  
ATOM   6505 2HB  ALA A 409      30.396  40.303  27.391  1.00  5.040          H  
ATOM   6506 3HB  ALA A 409      28.915  41.013  28.071  1.00  5.040          H  
ATOM   6507  N   GLY A 410      30.447  41.677  31.360  1.00  2.770          N  
ATOM   6508  CA  GLY A 410      30.000  42.451  32.516  1.00  2.830          C  
ATOM   6509  C   GLY A 410      30.336  41.717  33.809  1.00  2.550          C  
ATOM   6510  O   GLY A 410      30.336  42.297  34.888  1.00  2.590          O  
ATOM   6511  H   GLY A 410      31.401  41.785  31.043  1.00  3.320          H  
ATOM   6512 1HA  GLY A 410      30.475  43.434  32.511  1.00  3.400          H  
ATOM   6513 2HA  GLY A 410      28.922  42.617  32.455  1.00  3.400          H  
ATOM   6514  N   ALA A 411      30.694  40.445  33.711  1.00  2.350          N  
ATOM   6515  CA  ALA A 411      31.024  39.678  34.889  1.00  2.220          C  
ATOM   6516  C   ALA A 411      32.200  40.301  35.617  1.00  2.210          C  
ATOM   6517  O   ALA A 411      33.115  40.859  35.015  1.00  2.620          O  
ATOM   6518  CB  ALA A 411      31.335  38.258  34.504  1.00  3.160          C  
ATOM   6519  H   ALA A 411      30.702  39.961  32.807  1.00  2.820          H  
ATOM   6520  HA  ALA A 411      30.168  39.681  35.559  1.00  2.660          H  
ATOM   6521 1HB  ALA A 411      31.574  37.676  35.376  1.00  3.790          H  
ATOM   6522 2HB  ALA A 411      30.476  37.820  33.999  1.00  3.790          H  
ATOM   6523 3HB  ALA A 411      32.182  38.266  33.838  1.00  3.790          H  
ATOM   6524  N   VAL A 412      32.174  40.158  36.933  1.00  2.120          N  
ATOM   6525  CA  VAL A 412      33.208  40.640  37.842  1.00  2.320          C  
ATOM   6526  C   VAL A 412      33.907  39.408  38.387  1.00  2.020          C  
ATOM   6527  O   VAL A 412      34.491  39.396  39.484  1.00  2.510          O  
ATOM   6528  CB  VAL A 412      32.552  41.474  38.962  1.00  3.170          C  
ATOM   6529  CG1 VAL A 412      31.876  42.697  38.334  1.00  3.170          C  
ATOM   6530  CG2 VAL A 412      31.513  40.636  39.741  1.00  3.170          C  
ATOM   6531  H   VAL A 412      31.371  39.692  37.328  1.00  2.540          H  
ATOM   6532  HA  VAL A 412      33.925  41.251  37.291  1.00  2.780          H  
ATOM   6533  HB  VAL A 412      33.322  41.829  39.646  1.00  3.800          H  
ATOM   6534 1HG1 VAL A 412      31.424  43.293  39.110  1.00  3.800          H  
ATOM   6535 2HG1 VAL A 412      32.615  43.294  37.802  1.00  3.800          H  
ATOM   6536 3HG1 VAL A 412      31.105  42.382  37.632  1.00  3.800          H  
ATOM   6537 1HG2 VAL A 412      31.072  41.257  40.522  1.00  3.800          H  
ATOM   6538 2HG2 VAL A 412      30.729  40.299  39.074  1.00  3.800          H  
ATOM   6539 3HG2 VAL A 412      32.000  39.770  40.204  1.00  3.800          H  
ATOM   6540  N   TYR A 413      33.746  38.364  37.597  1.00  1.630          N  
ATOM   6541  CA  TYR A 413      34.206  37.046  37.841  1.00  1.770          C  
ATOM   6542  C   TYR A 413      34.494  36.268  36.581  1.00  1.640          C  
ATOM   6543  O   TYR A 413      33.982  36.579  35.510  1.00  1.830          O  
ATOM   6544  CB  TYR A 413      33.132  36.297  38.614  1.00  2.420          C  
ATOM   6545  CG  TYR A 413      31.799  36.131  37.902  1.00  2.420          C  
ATOM   6546  CD1 TYR A 413      31.541  35.048  37.064  1.00  2.420          C  
ATOM   6547  CD2 TYR A 413      30.811  37.070  38.127  1.00  2.420          C  
ATOM   6548  CE1 TYR A 413      30.307  34.936  36.450  1.00  2.420          C  
ATOM   6549  CE2 TYR A 413      29.585  36.954  37.517  1.00  2.420          C  
ATOM   6550  CZ  TYR A 413      29.333  35.890  36.678  1.00  2.420          C  
ATOM   6551  OH  TYR A 413      28.107  35.773  36.064  1.00  2.420          O  
ATOM   6552  H   TYR A 413      33.268  38.536  36.730  1.00  1.960          H  
ATOM   6553  HA  TYR A 413      35.116  37.131  38.407  1.00  2.120          H  
ATOM   6554 1HB  TYR A 413      33.507  35.316  38.862  1.00  2.910          H  
ATOM   6555 2HB  TYR A 413      32.925  36.836  39.523  1.00  2.910          H  
ATOM   6556  HD1 TYR A 413      32.306  34.299  36.890  1.00  2.910          H  
ATOM   6557  HD2 TYR A 413      31.009  37.901  38.792  1.00  2.910          H  
ATOM   6558  HE1 TYR A 413      30.092  34.107  35.793  1.00  2.910          H  
ATOM   6559  HE2 TYR A 413      28.811  37.702  37.698  1.00  2.910          H  
ATOM   6560  HH  TYR A 413      27.537  36.498  36.342  1.00  2.910          H  
ATOM   6561  N   THR A 414      35.244  35.195  36.736  1.00  1.460          N  
ATOM   6562  CA  THR A 414      35.525  34.284  35.664  1.00  1.380          C  
ATOM   6563  C   THR A 414      34.661  33.036  35.819  1.00  1.310          C  
ATOM   6564  O   THR A 414      34.706  32.369  36.845  1.00  1.370          O  
ATOM   6565  CB  THR A 414      37.011  33.887  35.653  1.00  1.960          C  
ATOM   6566  OG1 THR A 414      37.824  35.056  35.488  1.00  1.960          O  
ATOM   6567  CG2 THR A 414      37.281  32.954  34.502  1.00  1.960          C  
ATOM   6568  H   THR A 414      35.636  35.017  37.648  1.00  1.750          H  
ATOM   6569  HA  THR A 414      35.301  34.774  34.752  1.00  1.660          H  
ATOM   6570  HB  THR A 414      37.264  33.396  36.579  1.00  2.360          H  
ATOM   6571  HG1 THR A 414      37.733  35.622  36.262  1.00  2.360          H  
ATOM   6572 1HG2 THR A 414      38.319  32.694  34.515  1.00  2.360          H  
ATOM   6573 2HG2 THR A 414      36.684  32.062  34.590  1.00  2.360          H  
ATOM   6574 3HG2 THR A 414      37.039  33.455  33.570  1.00  2.360          H  
ATOM   6575  N   LEU A 415      33.894  32.691  34.810  1.00  1.190          N  
ATOM   6576  CA  LEU A 415      33.068  31.475  34.902  1.00  1.120          C  
ATOM   6577  C   LEU A 415      33.346  30.550  33.750  1.00  1.090          C  
ATOM   6578  O   LEU A 415      33.147  30.907  32.576  1.00  1.080          O  
ATOM   6579  CB  LEU A 415      31.581  31.811  35.006  1.00  1.600          C  
ATOM   6580  CG  LEU A 415      30.544  30.638  34.955  1.00  1.600          C  
ATOM   6581  CD1 LEU A 415      30.718  29.679  36.137  1.00  1.600          C  
ATOM   6582  CD2 LEU A 415      29.161  31.258  34.982  1.00  1.600          C  
ATOM   6583  H   LEU A 415      33.951  33.290  33.977  1.00  1.430          H  
ATOM   6584  HA  LEU A 415      33.346  30.943  35.808  1.00  1.340          H  
ATOM   6585 1HB  LEU A 415      31.443  32.277  35.970  1.00  1.920          H  
ATOM   6586 2HB  LEU A 415      31.325  32.515  34.257  1.00  1.920          H  
ATOM   6587  HG  LEU A 415      30.669  30.065  34.030  1.00  1.920          H  
ATOM   6588 1HD1 LEU A 415      29.968  28.891  36.080  1.00  1.920          H  
ATOM   6589 2HD1 LEU A 415      31.705  29.226  36.121  1.00  1.920          H  
ATOM   6590 3HD1 LEU A 415      30.593  30.226  37.055  1.00  1.920          H  
ATOM   6591 1HD2 LEU A 415      28.412  30.489  34.937  1.00  1.920          H  
ATOM   6592 2HD2 LEU A 415      29.035  31.826  35.905  1.00  1.920          H  
ATOM   6593 3HD2 LEU A 415      29.044  31.924  34.127  1.00  1.920          H  
ATOM   6594  N   ARG A 416      33.821  29.354  34.100  1.00  1.090          N  
ATOM   6595  CA  ARG A 416      34.168  28.326  33.128  1.00  1.080          C  
ATOM   6596  C   ARG A 416      33.740  27.001  33.709  1.00  1.040          C  
ATOM   6597  O   ARG A 416      34.527  26.327  34.376  1.00  1.070          O  
ATOM   6598  CB  ARG A 416      35.665  28.245  32.895  1.00  1.520          C  
ATOM   6599  CG  ARG A 416      36.313  29.471  32.366  1.00  1.520          C  
ATOM   6600  CD  ARG A 416      35.959  29.798  30.996  1.00  1.520          C  
ATOM   6601  NE  ARG A 416      36.705  30.963  30.572  1.00  1.520          N  
ATOM   6602  CZ  ARG A 416      36.337  32.225  30.818  1.00  1.520          C  
ATOM   6603  NH1 ARG A 416      35.225  32.457  31.463  1.00  1.520          N  
ATOM   6604  NH2 ARG A 416      37.110  33.232  30.421  1.00  1.520          N  
ATOM   6605  H   ARG A 416      33.903  29.152  35.106  1.00  1.310          H  
ATOM   6606  HA  ARG A 416      33.628  28.492  32.194  1.00  1.300          H  
ATOM   6607 1HB  ARG A 416      36.174  27.954  33.798  1.00  1.820          H  
ATOM   6608 2HB  ARG A 416      35.864  27.463  32.171  1.00  1.820          H  
ATOM   6609 1HG  ARG A 416      36.079  30.309  33.001  1.00  1.820          H  
ATOM   6610 2HG  ARG A 416      37.371  29.305  32.394  1.00  1.820          H  
ATOM   6611 1HD  ARG A 416      36.228  28.969  30.371  1.00  1.820          H  
ATOM   6612 2HD  ARG A 416      34.899  29.993  30.888  1.00  1.820          H  
ATOM   6613  HE  ARG A 416      37.569  30.814  30.070  1.00  1.820          H  
ATOM   6614 1HH1 ARG A 416      34.618  31.687  31.769  1.00  1.820          H  
ATOM   6615 2HH1 ARG A 416      34.952  33.406  31.688  1.00  1.820          H  
ATOM   6616 1HH2 ARG A 416      37.977  33.044  29.939  1.00  1.820          H  
ATOM   6617 2HH2 ARG A 416      36.844  34.190  30.607  1.00  1.820          H  
ATOM   6618  N   ALA A 417      32.495  26.630  33.486  1.00  0.980          N  
ATOM   6619  CA  ALA A 417      31.975  25.418  34.095  1.00  0.920          C  
ATOM   6620  C   ALA A 417      31.689  24.336  33.048  1.00  0.880          C  
ATOM   6621  O   ALA A 417      30.566  24.306  32.522  1.00  0.870          O  
ATOM   6622  CB  ALA A 417      30.721  25.739  34.901  1.00  1.310          C  
ATOM   6623  H   ALA A 417      31.908  27.221  32.886  1.00  1.180          H  
ATOM   6624  HA  ALA A 417      32.704  25.056  34.798  1.00  1.100          H  
ATOM   6625 1HB  ALA A 417      30.356  24.849  35.377  1.00  1.570          H  
ATOM   6626 2HB  ALA A 417      30.953  26.484  35.654  1.00  1.570          H  
ATOM   6627 3HB  ALA A 417      29.982  26.110  34.288  1.00  1.570          H  
ATOM   6628  N   PRO A 418      32.650  23.448  32.707  1.00  0.850          N  
ATOM   6629  CA  PRO A 418      32.479  22.430  31.699  1.00  0.820          C  
ATOM   6630  C   PRO A 418      31.397  21.467  32.165  1.00  0.810          C  
ATOM   6631  O   PRO A 418      31.355  21.119  33.347  1.00  0.820          O  
ATOM   6632  CB  PRO A 418      33.865  21.792  31.607  1.00  1.230          C  
ATOM   6633  CG  PRO A 418      34.520  22.084  32.925  1.00  1.230          C  
ATOM   6634  CD  PRO A 418      33.961  23.403  33.389  1.00  1.230          C  
ATOM   6635  HA  PRO A 418      32.219  22.899  30.756  1.00  0.980          H  
ATOM   6636 1HB  PRO A 418      33.766  20.712  31.417  1.00  1.480          H  
ATOM   6637 2HB  PRO A 418      34.411  22.217  30.751  1.00  1.480          H  
ATOM   6638 1HG  PRO A 418      34.310  21.282  33.625  1.00  1.480          H  
ATOM   6639 2HG  PRO A 418      35.604  22.121  32.796  1.00  1.480          H  
ATOM   6640 1HD  PRO A 418      33.856  23.330  34.475  1.00  1.480          H  
ATOM   6641 2HD  PRO A 418      34.615  24.226  33.077  1.00  1.480          H  
ATOM   6642  N   THR A 419      30.569  21.013  31.239  1.00  0.770          N  
ATOM   6643  CA  THR A 419      29.488  20.075  31.546  1.00  0.750          C  
ATOM   6644  C   THR A 419      29.800  18.753  30.877  1.00  0.690          C  
ATOM   6645  O   THR A 419      30.030  18.692  29.670  1.00  0.670          O  
ATOM   6646  CB  THR A 419      28.100  20.593  31.090  1.00  1.060          C  
ATOM   6647  OG1 THR A 419      27.808  21.843  31.734  1.00  1.060          O  
ATOM   6648  CG2 THR A 419      27.026  19.588  31.508  1.00  1.060          C  
ATOM   6649  H   THR A 419      30.715  21.340  30.286  1.00  0.920          H  
ATOM   6650  HA  THR A 419      29.453  19.906  32.622  1.00  0.900          H  
ATOM   6651  HB  THR A 419      28.088  20.726  30.009  1.00  1.270          H  
ATOM   6652  HG1 THR A 419      28.381  22.508  31.339  1.00  1.270          H  
ATOM   6653 1HG2 THR A 419      26.047  19.947  31.198  1.00  1.270          H  
ATOM   6654 2HG2 THR A 419      27.229  18.649  31.039  1.00  1.270          H  
ATOM   6655 3HG2 THR A 419      27.039  19.462  32.587  1.00  1.270          H  
ATOM   6656  N   PHE A 420      29.808  17.694  31.662  1.00  0.710          N  
ATOM   6657  CA  PHE A 420      30.202  16.378  31.201  1.00  0.670          C  
ATOM   6658  C   PHE A 420      29.014  15.471  30.915  1.00  0.640          C  
ATOM   6659  O   PHE A 420      28.203  15.189  31.803  1.00  0.640          O  
ATOM   6660  CB  PHE A 420      31.069  15.757  32.290  1.00  0.950          C  
ATOM   6661  CG  PHE A 420      32.373  16.483  32.529  1.00  0.950          C  
ATOM   6662  CD1 PHE A 420      32.397  17.644  33.305  1.00  0.950          C  
ATOM   6663  CD2 PHE A 420      33.570  16.012  32.035  1.00  0.950          C  
ATOM   6664  CE1 PHE A 420      33.565  18.302  33.553  1.00  0.950          C  
ATOM   6665  CE2 PHE A 420      34.738  16.676  32.296  1.00  0.950          C  
ATOM   6666  CZ  PHE A 420      34.735  17.822  33.054  1.00  0.950          C  
ATOM   6667  H   PHE A 420      29.536  17.816  32.638  1.00  0.850          H  
ATOM   6668  HA  PHE A 420      30.783  16.486  30.284  1.00  0.800          H  
ATOM   6669 1HB  PHE A 420      30.512  15.749  33.218  1.00  1.140          H  
ATOM   6670 2HB  PHE A 420      31.288  14.729  32.036  1.00  1.140          H  
ATOM   6671  HD1 PHE A 420      31.471  18.040  33.720  1.00  1.140          H  
ATOM   6672  HD2 PHE A 420      33.591  15.106  31.443  1.00  1.140          H  
ATOM   6673  HE1 PHE A 420      33.557  19.204  34.154  1.00  1.140          H  
ATOM   6674  HE2 PHE A 420      35.656  16.295  31.913  1.00  1.140          H  
ATOM   6675  HZ  PHE A 420      35.659  18.344  33.268  1.00  1.140          H  
ATOM   6676  N   SER A 421      28.903  15.041  29.661  1.00  0.610          N  
ATOM   6677  CA  SER A 421      27.836  14.172  29.180  1.00  0.580          C  
ATOM   6678  C   SER A 421      28.263  12.732  29.213  1.00  0.540          C  
ATOM   6679  O   SER A 421      29.252  12.370  28.560  1.00  0.540          O  
ATOM   6680  CB  SER A 421      27.483  14.451  27.752  1.00  0.820          C  
ATOM   6681  OG  SER A 421      26.546  13.523  27.351  1.00  0.820          O  
ATOM   6682  H   SER A 421      29.595  15.334  28.977  1.00  0.730          H  
ATOM   6683  HA  SER A 421      26.957  14.294  29.815  1.00  0.700          H  
ATOM   6684 1HB  SER A 421      27.145  15.427  27.619  1.00  0.990          H  
ATOM   6685 2HB  SER A 421      28.361  14.344  27.143  1.00  0.990          H  
ATOM   6686  HG  SER A 421      26.144  13.821  26.516  1.00  0.990          H  
ATOM   6687  N   TRP A 422      27.526  11.906  29.937  1.00  0.530          N  
ATOM   6688  CA  TRP A 422      27.853  10.500  30.084  1.00  0.500          C  
ATOM   6689  C   TRP A 422      26.815   9.616  29.405  1.00  0.480          C  
ATOM   6690  O   TRP A 422      25.614   9.856  29.522  1.00  0.490          O  
ATOM   6691  CB  TRP A 422      27.904  10.196  31.568  1.00  0.710          C  
ATOM   6692  CG  TRP A 422      29.015  10.878  32.247  1.00  0.710          C  
ATOM   6693  CD1 TRP A 422      29.005  12.120  32.813  1.00  0.710          C  
ATOM   6694  CD2 TRP A 422      30.325  10.361  32.448  1.00  0.710          C  
ATOM   6695  NE1 TRP A 422      30.225  12.395  33.349  1.00  0.710          N  
ATOM   6696  CE2 TRP A 422      31.050  11.335  33.129  1.00  0.710          C  
ATOM   6697  CE3 TRP A 422      30.933   9.176  32.114  1.00  0.710          C  
ATOM   6698  CZ2 TRP A 422      32.370  11.148  33.472  1.00  0.710          C  
ATOM   6699  CZ3 TRP A 422      32.244   8.991  32.445  1.00  0.710          C  
ATOM   6700  CH2 TRP A 422      32.951   9.947  33.104  1.00  0.710          C  
ATOM   6701  H   TRP A 422      26.713  12.291  30.421  1.00  0.640          H  
ATOM   6702  HA  TRP A 422      28.826  10.309  29.635  1.00  0.600          H  
ATOM   6703 1HB  TRP A 422      26.982  10.530  32.023  1.00  0.850          H  
ATOM   6704 2HB  TRP A 422      27.983   9.150  31.733  1.00  0.850          H  
ATOM   6705  HD1 TRP A 422      28.144  12.795  32.837  1.00  0.850          H  
ATOM   6706  HE1 TRP A 422      30.469  13.257  33.835  1.00  0.850          H  
ATOM   6707  HE3 TRP A 422      30.384   8.408  31.592  1.00  0.850          H  
ATOM   6708  HZ2 TRP A 422      32.944  11.903  34.005  1.00  0.850          H  
ATOM   6709  HZ3 TRP A 422      32.700   8.057  32.164  1.00  0.850          H  
ATOM   6710  HH2 TRP A 422      33.988   9.760  33.348  1.00  0.850          H  
ATOM   6711  N   GLN A 423      27.264   8.556  28.740  1.00  0.460          N  
ATOM   6712  CA  GLN A 423      26.357   7.629  28.068  1.00  0.450          C  
ATOM   6713  C   GLN A 423      26.430   6.240  28.670  1.00  0.440          C  
ATOM   6714  O   GLN A 423      27.517   5.744  28.951  1.00  0.440          O  
ATOM   6715  CB  GLN A 423      26.685   7.554  26.588  1.00  0.630          C  
ATOM   6716  CG  GLN A 423      25.759   6.688  25.821  1.00  0.630          C  
ATOM   6717  CD  GLN A 423      26.053   6.718  24.399  1.00  0.630          C  
ATOM   6718  OE1 GLN A 423      27.135   6.340  23.938  1.00  0.630          O  
ATOM   6719  NE2 GLN A 423      25.098   7.180  23.656  1.00  0.630          N  
ATOM   6720  H   GLN A 423      28.275   8.415  28.667  1.00  0.550          H  
ATOM   6721  HA  GLN A 423      25.334   7.989  28.182  1.00  0.540          H  
ATOM   6722 1HB  GLN A 423      26.643   8.551  26.155  1.00  0.760          H  
ATOM   6723 2HB  GLN A 423      27.700   7.178  26.456  1.00  0.760          H  
ATOM   6724 1HG  GLN A 423      25.851   5.659  26.158  1.00  0.760          H  
ATOM   6725 2HG  GLN A 423      24.735   7.044  25.965  1.00  0.760          H  
ATOM   6726 1HE2 GLN A 423      25.220   7.252  22.667  1.00  0.760          H  
ATOM   6727 2HE2 GLN A 423      24.209   7.493  24.083  1.00  0.760          H  
ATOM   6728  N   HIS A 424      25.285   5.596  28.876  1.00  0.420          N  
ATOM   6729  CA  HIS A 424      25.300   4.257  29.474  1.00  0.400          C  
ATOM   6730  C   HIS A 424      26.140   3.308  28.627  1.00  0.370          C  
ATOM   6731  O   HIS A 424      26.054   3.326  27.396  1.00  0.360          O  
ATOM   6732  CB  HIS A 424      23.875   3.722  29.671  1.00  0.570          C  
ATOM   6733  CG  HIS A 424      23.829   2.442  30.463  1.00  0.570          C  
ATOM   6734  ND1 HIS A 424      24.074   1.208  29.896  1.00  0.570          N  
ATOM   6735  CD2 HIS A 424      23.607   2.211  31.788  1.00  0.570          C  
ATOM   6736  CE1 HIS A 424      24.002   0.274  30.848  1.00  0.570          C  
ATOM   6737  NE2 HIS A 424      23.725   0.856  31.986  1.00  0.570          N  
ATOM   6738  H   HIS A 424      24.401   6.034  28.636  1.00  0.500          H  
ATOM   6739  HA  HIS A 424      25.763   4.297  30.459  1.00  0.480          H  
ATOM   6740 1HB  HIS A 424      23.272   4.471  30.191  1.00  0.680          H  
ATOM   6741 2HB  HIS A 424      23.422   3.549  28.696  1.00  0.680          H  
ATOM   6742  HD2 HIS A 424      23.393   2.959  32.552  1.00  0.680          H  
ATOM   6743  HE1 HIS A 424      24.162  -0.798  30.718  1.00  0.680          H  
ATOM   6744  HE2 HIS A 424      23.636   0.354  32.884  1.00  0.680          H  
ATOM   6745  N   ARG A 425      26.932   2.453  29.293  1.00  0.380          N  
ATOM   6746  CA  ARG A 425      27.862   1.522  28.642  1.00  0.400          C  
ATOM   6747  C   ARG A 425      27.231   0.544  27.658  1.00  0.360          C  
ATOM   6748  O   ARG A 425      27.940  -0.042  26.844  1.00  0.360          O  
ATOM   6749  CB  ARG A 425      28.627   0.684  29.667  1.00  0.550          C  
ATOM   6750  CG  ARG A 425      27.787  -0.363  30.405  1.00  0.550          C  
ATOM   6751  CD  ARG A 425      28.570  -1.160  31.398  1.00  0.550          C  
ATOM   6752  NE  ARG A 425      29.623  -1.963  30.807  1.00  0.550          N  
ATOM   6753  CZ  ARG A 425      29.455  -3.182  30.228  1.00  0.550          C  
ATOM   6754  NH1 ARG A 425      28.256  -3.746  30.141  1.00  0.550          N  
ATOM   6755  NH2 ARG A 425      30.512  -3.825  29.749  1.00  0.550          N  
ATOM   6756  H   ARG A 425      26.933   2.504  30.316  1.00  0.460          H  
ATOM   6757  HA  ARG A 425      28.590   2.123  28.096  1.00  0.480          H  
ATOM   6758 1HB  ARG A 425      29.449   0.169  29.176  1.00  0.660          H  
ATOM   6759 2HB  ARG A 425      29.059   1.346  30.422  1.00  0.660          H  
ATOM   6760 1HG  ARG A 425      26.993   0.147  30.951  1.00  0.660          H  
ATOM   6761 2HG  ARG A 425      27.346  -1.060  29.699  1.00  0.660          H  
ATOM   6762 1HD  ARG A 425      29.019  -0.490  32.124  1.00  0.660          H  
ATOM   6763 2HD  ARG A 425      27.913  -1.829  31.896  1.00  0.660          H  
ATOM   6764  HE  ARG A 425      30.566  -1.607  30.892  1.00  0.660          H  
ATOM   6765 1HH1 ARG A 425      27.418  -3.285  30.526  1.00  0.660          H  
ATOM   6766 2HH1 ARG A 425      28.158  -4.653  29.711  1.00  0.660          H  
ATOM   6767 1HH2 ARG A 425      31.432  -3.409  29.818  1.00  0.660          H  
ATOM   6768 2HH2 ARG A 425      30.402  -4.732  29.319  1.00  0.660          H  
ATOM   6769  N   SER A 426      25.919   0.325  27.733  1.00  0.340          N  
ATOM   6770  CA  SER A 426      25.255  -0.574  26.800  1.00  0.330          C  
ATOM   6771  C   SER A 426      25.266  -0.010  25.384  1.00  0.350          C  
ATOM   6772  O   SER A 426      25.093  -0.738  24.401  1.00  0.360          O  
ATOM   6773  CB  SER A 426      23.858  -0.880  27.267  1.00  0.470          C  
ATOM   6774  OG  SER A 426      23.059   0.268  27.303  1.00  0.470          O  
ATOM   6775  H   SER A 426      25.362   0.803  28.443  1.00  0.410          H  
ATOM   6776  HA  SER A 426      25.810  -1.512  26.788  1.00  0.400          H  
ATOM   6777 1HB  SER A 426      23.409  -1.618  26.601  1.00  0.560          H  
ATOM   6778 2HB  SER A 426      23.918  -1.317  28.244  1.00  0.560          H  
ATOM   6779  HG  SER A 426      23.300   0.705  28.153  1.00  0.560          H  
ATOM   6780  N   ALA A 427      25.543   1.286  25.244  1.00  0.360          N  
ATOM   6781  CA  ALA A 427      25.597   1.923  23.944  1.00  0.380          C  
ATOM   6782  C   ALA A 427      26.936   1.622  23.276  1.00  0.400          C  
ATOM   6783  O   ALA A 427      27.768   2.504  23.078  1.00  0.430          O  
ATOM   6784  CB  ALA A 427      25.417   3.416  24.084  1.00  0.520          C  
ATOM   6785  H   ALA A 427      25.718   1.859  26.075  1.00  0.430          H  
ATOM   6786  HA  ALA A 427      24.799   1.511  23.325  1.00  0.460          H  
ATOM   6787 1HB  ALA A 427      25.452   3.893  23.114  1.00  0.630          H  
ATOM   6788 2HB  ALA A 427      24.472   3.625  24.553  1.00  0.630          H  
ATOM   6789 3HB  ALA A 427      26.224   3.796  24.710  1.00  0.630          H  
ATOM   6790  N   GLU A 428      27.099   0.373  22.886  1.00  0.410          N  
ATOM   6791  CA  GLU A 428      28.313  -0.180  22.295  1.00  0.450          C  
ATOM   6792  C   GLU A 428      28.775   0.654  21.094  1.00  0.460          C  
ATOM   6793  O   GLU A 428      27.966   1.077  20.266  1.00  0.510          O  
ATOM   6794  CB  GLU A 428      28.062  -1.646  21.889  1.00  0.610          C  
ATOM   6795  CG  GLU A 428      29.299  -2.464  21.439  1.00  0.610          C  
ATOM   6796  CD  GLU A 428      30.246  -2.764  22.557  1.00  0.610          C  
ATOM   6797  OE1 GLU A 428      29.790  -2.923  23.650  1.00  0.610          O  
ATOM   6798  OE2 GLU A 428      31.430  -2.818  22.327  1.00  0.610          O  
ATOM   6799  H   GLU A 428      26.322  -0.254  23.115  1.00  0.490          H  
ATOM   6800  HA  GLU A 428      29.101  -0.163  23.050  1.00  0.540          H  
ATOM   6801 1HB  GLU A 428      27.595  -2.170  22.724  1.00  0.740          H  
ATOM   6802 2HB  GLU A 428      27.351  -1.666  21.060  1.00  0.740          H  
ATOM   6803 1HG  GLU A 428      28.949  -3.405  21.014  1.00  0.740          H  
ATOM   6804 2HG  GLU A 428      29.821  -1.950  20.670  1.00  0.740          H  
ATOM   6805  N   PHE A 429      30.086   0.922  20.991  1.00  0.450          N  
ATOM   6806  CA  PHE A 429      30.622   1.715  19.874  1.00  0.460          C  
ATOM   6807  C   PHE A 429      30.332   1.042  18.537  1.00  0.460          C  
ATOM   6808  O   PHE A 429      30.289   1.681  17.485  1.00  0.510          O  
ATOM   6809  CB  PHE A 429      32.149   1.855  19.973  1.00  0.640          C  
ATOM   6810  CG  PHE A 429      32.713   2.746  21.077  1.00  0.640          C  
ATOM   6811  CD1 PHE A 429      31.937   3.653  21.809  1.00  0.640          C  
ATOM   6812  CD2 PHE A 429      34.070   2.673  21.365  1.00  0.640          C  
ATOM   6813  CE1 PHE A 429      32.512   4.438  22.790  1.00  0.640          C  
ATOM   6814  CE2 PHE A 429      34.640   3.456  22.342  1.00  0.640          C  
ATOM   6815  CZ  PHE A 429      33.863   4.338  23.057  1.00  0.640          C  
ATOM   6816  H   PHE A 429      30.720   0.585  21.708  1.00  0.540          H  
ATOM   6817  HA  PHE A 429      30.144   2.694  19.866  1.00  0.550          H  
ATOM   6818 1HB  PHE A 429      32.573   0.861  20.110  1.00  0.770          H  
ATOM   6819 2HB  PHE A 429      32.529   2.213  19.025  1.00  0.770          H  
ATOM   6820  HD1 PHE A 429      30.869   3.753  21.621  1.00  0.770          H  
ATOM   6821  HD2 PHE A 429      34.694   1.977  20.804  1.00  0.770          H  
ATOM   6822  HE1 PHE A 429      31.889   5.138  23.352  1.00  0.770          H  
ATOM   6823  HE2 PHE A 429      35.707   3.375  22.550  1.00  0.770          H  
ATOM   6824  HZ  PHE A 429      34.314   4.957  23.830  1.00  0.770          H  
ATOM   6825  N   ASN A 430      30.223  -0.272  18.576  1.00  0.470          N  
ATOM   6826  CA  ASN A 430      29.989  -1.118  17.426  1.00  0.460          C  
ATOM   6827  C   ASN A 430      28.592  -1.743  17.419  1.00  0.530          C  
ATOM   6828  O   ASN A 430      28.199  -2.466  18.335  1.00  1.130          O  
ATOM   6829  CB  ASN A 430      31.063  -2.176  17.371  1.00  0.650          C  
ATOM   6830  CG  ASN A 430      32.424  -1.602  17.092  1.00  0.650          C  
ATOM   6831  OD1 ASN A 430      32.632  -0.961  16.059  1.00  0.650          O  
ATOM   6832  ND2 ASN A 430      33.354  -1.817  17.987  1.00  0.650          N  
ATOM   6833  H   ASN A 430      30.275  -0.700  19.489  1.00  0.560          H  
ATOM   6834  HA  ASN A 430      30.063  -0.504  16.529  1.00  0.550          H  
ATOM   6835 1HB  ASN A 430      31.096  -2.693  18.330  1.00  0.780          H  
ATOM   6836 2HB  ASN A 430      30.822  -2.906  16.617  1.00  0.780          H  
ATOM   6837 1HD2 ASN A 430      34.278  -1.457  17.845  1.00  0.780          H  
ATOM   6838 2HD2 ASN A 430      33.146  -2.342  18.813  1.00  0.780          H  
ATOM   6839  N   ASN A 431      27.844  -1.518  16.360  1.00  0.600          N  
ATOM   6840  CA  ASN A 431      26.495  -2.075  16.263  1.00  0.480          C  
ATOM   6841  C   ASN A 431      26.568  -3.553  15.890  1.00  0.510          C  
ATOM   6842  O   ASN A 431      26.502  -3.906  14.716  1.00  0.730          O  
ATOM   6843  CB  ASN A 431      25.716  -1.339  15.207  1.00  0.720          C  
ATOM   6844  CG  ASN A 431      25.345   0.044  15.551  1.00  0.720          C  
ATOM   6845  OD1 ASN A 431      24.937   0.320  16.678  1.00  0.720          O  
ATOM   6846  ND2 ASN A 431      25.463   0.919  14.582  1.00  0.720          N  
ATOM   6847  H   ASN A 431      28.203  -0.917  15.632  1.00  0.720          H  
ATOM   6848  HA  ASN A 431      25.998  -1.991  17.232  1.00  0.580          H  
ATOM   6849 1HB  ASN A 431      26.330  -1.302  14.328  1.00  0.860          H  
ATOM   6850 2HB  ASN A 431      24.841  -1.887  14.946  1.00  0.860          H  
ATOM   6851 1HD2 ASN A 431      25.164   1.903  14.699  1.00  0.860          H  
ATOM   6852 2HD2 ASN A 431      25.785   0.596  13.666  1.00  0.860          H  
ATOM   6853  N   ILE A 432      26.729  -4.399  16.901  1.00  0.450          N  
ATOM   6854  CA  ILE A 432      26.960  -5.837  16.727  1.00  0.450          C  
ATOM   6855  C   ILE A 432      25.733  -6.748  16.829  1.00  0.470          C  
ATOM   6856  O   ILE A 432      24.981  -6.683  17.802  1.00  0.500          O  
ATOM   6857  CB  ILE A 432      28.037  -6.296  17.729  1.00  0.630          C  
ATOM   6858  CG1 ILE A 432      29.359  -5.576  17.385  1.00  0.630          C  
ATOM   6859  CG2 ILE A 432      28.200  -7.806  17.672  1.00  0.630          C  
ATOM   6860  CD1 ILE A 432      30.427  -5.649  18.445  1.00  0.630          C  
ATOM   6861  H   ILE A 432      26.775  -3.987  17.837  1.00  0.540          H  
ATOM   6862  HA  ILE A 432      27.376  -5.969  15.738  1.00  0.540          H  
ATOM   6863  HB  ILE A 432      27.755  -5.994  18.736  1.00  0.760          H  
ATOM   6864 1HG1 ILE A 432      29.757  -6.019  16.479  1.00  0.760          H  
ATOM   6865 2HG1 ILE A 432      29.148  -4.545  17.191  1.00  0.760          H  
ATOM   6866 1HG2 ILE A 432      28.965  -8.132  18.361  1.00  0.760          H  
ATOM   6867 2HG2 ILE A 432      27.287  -8.308  17.928  1.00  0.760          H  
ATOM   6868 3HG2 ILE A 432      28.475  -8.062  16.670  1.00  0.760          H  
ATOM   6869 1HD1 ILE A 432      31.311  -5.118  18.100  1.00  0.760          H  
ATOM   6870 2HD1 ILE A 432      30.059  -5.178  19.363  1.00  0.760          H  
ATOM   6871 3HD1 ILE A 432      30.696  -6.676  18.650  1.00  0.760          H  
ATOM   6872  N   ILE A 433      25.583  -7.629  15.822  1.00  0.460          N  
ATOM   6873  CA  ILE A 433      24.505  -8.615  15.735  1.00  0.490          C  
ATOM   6874  C   ILE A 433      24.994 -10.097  15.837  1.00  0.500          C  
ATOM   6875  O   ILE A 433      25.515 -10.646  14.848  1.00  0.540          O  
ATOM   6876  CB  ILE A 433      23.761  -8.452  14.376  1.00  0.670          C  
ATOM   6877  CG1 ILE A 433      23.189  -6.995  14.256  1.00  0.670          C  
ATOM   6878  CG2 ILE A 433      22.650  -9.526  14.208  1.00  0.670          C  
ATOM   6879  CD1 ILE A 433      22.602  -6.629  12.903  1.00  0.670          C  
ATOM   6880  H   ILE A 433      26.261  -7.573  15.062  1.00  0.550          H  
ATOM   6881  HA  ILE A 433      23.792  -8.394  16.513  1.00  0.590          H  
ATOM   6882  HB  ILE A 433      24.478  -8.574  13.580  1.00  0.810          H  
ATOM   6883 1HG1 ILE A 433      22.415  -6.864  14.999  1.00  0.810          H  
ATOM   6884 2HG1 ILE A 433      23.993  -6.288  14.461  1.00  0.810          H  
ATOM   6885 1HG2 ILE A 433      22.161  -9.420  13.247  1.00  0.810          H  
ATOM   6886 2HG2 ILE A 433      23.077 -10.525  14.260  1.00  0.810          H  
ATOM   6887 3HG2 ILE A 433      21.910  -9.414  15.005  1.00  0.810          H  
ATOM   6888 1HD1 ILE A 433      22.249  -5.602  12.937  1.00  0.810          H  
ATOM   6889 2HD1 ILE A 433      23.354  -6.716  12.142  1.00  0.810          H  
ATOM   6890 3HD1 ILE A 433      21.774  -7.275  12.659  1.00  0.810          H  
ATOM   6891  N   PRO A 434      24.904 -10.730  17.027  1.00  0.500          N  
ATOM   6892  CA  PRO A 434      25.193 -12.129  17.321  1.00  0.490          C  
ATOM   6893  C   PRO A 434      24.005 -13.036  16.988  1.00  0.520          C  
ATOM   6894  O   PRO A 434      22.865 -12.560  16.871  1.00  0.550          O  
ATOM   6895  CB  PRO A 434      25.497 -12.089  18.810  1.00  0.730          C  
ATOM   6896  CG  PRO A 434      24.622 -11.011  19.318  1.00  0.730          C  
ATOM   6897  CD  PRO A 434      24.568  -9.966  18.237  1.00  0.730          C  
ATOM   6898  HA  PRO A 434      26.074 -12.447  16.750  1.00  0.590          H  
ATOM   6899 1HB  PRO A 434      25.255 -13.069  19.262  1.00  0.880          H  
ATOM   6900 2HB  PRO A 434      26.564 -11.907  18.980  1.00  0.880          H  
ATOM   6901 1HG  PRO A 434      23.645 -11.426  19.476  1.00  0.880          H  
ATOM   6902 2HG  PRO A 434      24.981 -10.632  20.283  1.00  0.880          H  
ATOM   6903 1HD  PRO A 434      23.552  -9.618  18.209  1.00  0.880          H  
ATOM   6904 2HD  PRO A 434      25.274  -9.164  18.430  1.00  0.880          H  
ATOM   6905  N   SER A 435      24.263 -14.341  16.887  1.00  0.550          N  
ATOM   6906  CA  SER A 435      23.186 -15.314  16.775  1.00  0.630          C  
ATOM   6907  C   SER A 435      22.555 -15.584  18.148  1.00  0.720          C  
ATOM   6908  O   SER A 435      22.869 -14.809  19.054  1.00  1.620          O  
ATOM   6909  CB  SER A 435      23.709 -16.595  16.160  1.00  0.850          C  
ATOM   6910  OG  SER A 435      24.686 -17.183  16.977  1.00  0.850          O  
ATOM   6911  H   SER A 435      25.215 -14.676  16.943  1.00  0.660          H  
ATOM   6912  HA  SER A 435      22.413 -14.913  16.123  1.00  0.760          H  
ATOM   6913 1HB  SER A 435      22.879 -17.292  16.025  1.00  1.020          H  
ATOM   6914 2HB  SER A 435      24.121 -16.390  15.180  1.00  1.020          H  
ATOM   6915  HG  SER A 435      24.905 -18.023  16.561  1.00  1.020          H  
ATOM   6916  N   SER A 436      21.295 -15.946  17.997  1.00  0.990          N  
ATOM   6917  CA  SER A 436      20.601 -16.733  19.004  1.00  0.950          C  
ATOM   6918  C   SER A 436      20.077 -15.796  20.083  1.00  0.740          C  
ATOM   6919  O   SER A 436      19.726 -16.215  21.186  1.00  0.720          O  
ATOM   6920  CB  SER A 436      21.509 -17.792  19.614  1.00  1.350          C  
ATOM   6921  OG  SER A 436      21.974 -18.692  18.639  1.00  1.350          O  
ATOM   6922  H   SER A 436      20.746 -15.111  17.822  1.00  1.190          H  
ATOM   6923  HA  SER A 436      19.751 -17.232  18.537  1.00  1.140          H  
ATOM   6924 1HB  SER A 436      22.355 -17.314  20.110  1.00  1.620          H  
ATOM   6925 2HB  SER A 436      20.958 -18.339  20.376  1.00  1.620          H  
ATOM   6926  HG  SER A 436      22.538 -19.314  19.104  1.00  1.620          H  
ATOM   6927  N   GLN A 437      19.953 -14.524  19.702  1.00  0.710          N  
ATOM   6928  CA  GLN A 437      19.310 -13.509  20.544  1.00  0.590          C  
ATOM   6929  C   GLN A 437      18.697 -12.426  19.673  1.00  0.580          C  
ATOM   6930  O   GLN A 437      19.120 -12.217  18.534  1.00  0.610          O  
ATOM   6931  CB  GLN A 437      20.278 -12.864  21.550  1.00  0.870          C  
ATOM   6932  CG  GLN A 437      21.399 -12.059  20.934  1.00  0.870          C  
ATOM   6933  CD  GLN A 437      22.355 -11.389  21.971  1.00  0.870          C  
ATOM   6934  OE1 GLN A 437      22.983 -12.013  22.854  1.00  0.870          O  
ATOM   6935  NE2 GLN A 437      22.478 -10.077  21.849  1.00  0.870          N  
ATOM   6936  H   GLN A 437      20.310 -14.283  18.782  1.00  0.850          H  
ATOM   6937  HA  GLN A 437      18.502 -13.975  21.111  1.00  0.710          H  
ATOM   6938 1HB  GLN A 437      19.719 -12.209  22.223  1.00  1.050          H  
ATOM   6939 2HB  GLN A 437      20.714 -13.643  22.148  1.00  1.050          H  
ATOM   6940 1HG  GLN A 437      21.982 -12.739  20.316  1.00  1.050          H  
ATOM   6941 2HG  GLN A 437      20.977 -11.266  20.314  1.00  1.050          H  
ATOM   6942 1HE2 GLN A 437      23.080  -9.569  22.467  1.00  1.050          H  
ATOM   6943 2HE2 GLN A 437      21.980  -9.585  21.130  1.00  1.050          H  
ATOM   6944  N   ILE A 438      17.716 -11.725  20.214  1.00  0.560          N  
ATOM   6945  CA  ILE A 438      17.136 -10.592  19.505  1.00  0.560          C  
ATOM   6946  C   ILE A 438      18.003  -9.388  19.763  1.00  0.510          C  
ATOM   6947  O   ILE A 438      18.230  -9.009  20.920  1.00  0.490          O  
ATOM   6948  CB  ILE A 438      15.696 -10.308  19.963  1.00  0.780          C  
ATOM   6949  CG1 ILE A 438      14.862 -11.502  19.633  1.00  0.780          C  
ATOM   6950  CG2 ILE A 438      15.152  -8.997  19.277  1.00  0.780          C  
ATOM   6951  CD1 ILE A 438      13.525 -11.563  20.290  1.00  0.780          C  
ATOM   6952  H   ILE A 438      17.402 -11.970  21.161  1.00  0.670          H  
ATOM   6953  HA  ILE A 438      17.139 -10.796  18.434  1.00  0.670          H  
ATOM   6954  HB  ILE A 438      15.678 -10.201  21.020  1.00  0.940          H  
ATOM   6955 1HG1 ILE A 438      14.720 -11.501  18.579  1.00  0.940          H  
ATOM   6956 2HG1 ILE A 438      15.411 -12.367  19.899  1.00  0.940          H  
ATOM   6957 1HG2 ILE A 438      14.132  -8.791  19.596  1.00  0.940          H  
ATOM   6958 2HG2 ILE A 438      15.771  -8.139  19.547  1.00  0.940          H  
ATOM   6959 3HG2 ILE A 438      15.169  -9.118  18.190  1.00  0.940          H  
ATOM   6960 1HD1 ILE A 438      13.008 -12.466  19.972  1.00  0.940          H  
ATOM   6961 2HD1 ILE A 438      13.662 -11.590  21.377  1.00  0.940          H  
ATOM   6962 3HD1 ILE A 438      12.927 -10.707  20.024  1.00  0.940          H  
ATOM   6963  N   THR A 439      18.491  -8.789  18.690  1.00  0.510          N  
ATOM   6964  CA  THR A 439      19.375  -7.648  18.823  1.00  0.480          C  
ATOM   6965  C   THR A 439      18.651  -6.361  18.509  1.00  0.470          C  
ATOM   6966  O   THR A 439      18.160  -6.170  17.393  1.00  0.500          O  
ATOM   6967  CB  THR A 439      20.582  -7.820  17.885  1.00  0.680          C  
ATOM   6968  OG1 THR A 439      21.281  -8.997  18.261  1.00  0.680          O  
ATOM   6969  CG2 THR A 439      21.517  -6.627  17.976  1.00  0.680          C  
ATOM   6970  H   THR A 439      18.252  -9.157  17.763  1.00  0.610          H  
ATOM   6971  HA  THR A 439      19.732  -7.592  19.852  1.00  0.580          H  
ATOM   6972  HB  THR A 439      20.233  -7.927  16.860  1.00  0.820          H  
ATOM   6973  HG1 THR A 439      20.716  -9.768  18.095  1.00  0.820          H  
ATOM   6974 1HG2 THR A 439      22.362  -6.768  17.322  1.00  0.820          H  
ATOM   6975 2HG2 THR A 439      20.994  -5.735  17.686  1.00  0.820          H  
ATOM   6976 3HG2 THR A 439      21.875  -6.521  18.999  1.00  0.820          H  
ATOM   6977  N   GLN A 440      18.595  -5.457  19.482  1.00  0.440          N  
ATOM   6978  CA  GLN A 440      17.872  -4.218  19.268  1.00  0.440          C  
ATOM   6979  C   GLN A 440      18.843  -3.065  19.051  1.00  0.420          C  
ATOM   6980  O   GLN A 440      19.620  -2.738  19.949  1.00  0.420          O  
ATOM   6981  CB  GLN A 440      17.035  -3.895  20.496  1.00  0.620          C  
ATOM   6982  CG  GLN A 440      16.030  -4.968  20.927  1.00  0.620          C  
ATOM   6983  CD  GLN A 440      15.191  -4.528  22.136  1.00  0.620          C  
ATOM   6984  OE1 GLN A 440      14.989  -3.315  22.358  1.00  0.620          O  
ATOM   6985  NE2 GLN A 440      14.715  -5.495  22.927  1.00  0.620          N  
ATOM   6986  H   GLN A 440      19.006  -5.645  20.407  1.00  0.530          H  
ATOM   6987  HA  GLN A 440      17.237  -4.308  18.389  1.00  0.530          H  
ATOM   6988 1HB  GLN A 440      17.690  -3.716  21.291  1.00  0.740          H  
ATOM   6989 2HB  GLN A 440      16.489  -2.982  20.316  1.00  0.740          H  
ATOM   6990 1HG  GLN A 440      15.376  -5.220  20.124  1.00  0.740          H  
ATOM   6991 2HG  GLN A 440      16.593  -5.854  21.225  1.00  0.740          H  
ATOM   6992 1HE2 GLN A 440      14.137  -5.286  23.738  1.00  0.740          H  
ATOM   6993 2HE2 GLN A 440      14.912  -6.467  22.742  1.00  0.740          H  
ATOM   6994  N   ILE A 441      18.818  -2.449  17.871  1.00  0.420          N  
ATOM   6995  CA  ILE A 441      19.712  -1.330  17.607  1.00  0.410          C  
ATOM   6996  C   ILE A 441      18.878  -0.054  17.401  1.00  0.410          C  
ATOM   6997  O   ILE A 441      18.160   0.048  16.403  1.00  0.430          O  
ATOM   6998  CB  ILE A 441      20.588  -1.594  16.363  1.00  0.580          C  
ATOM   6999  CG1 ILE A 441      21.420  -2.880  16.588  1.00  0.580          C  
ATOM   7000  CG2 ILE A 441      21.513  -0.386  16.134  1.00  0.580          C  
ATOM   7001  CD1 ILE A 441      22.148  -3.406  15.366  1.00  0.580          C  
ATOM   7002  H   ILE A 441      18.169  -2.763  17.140  1.00  0.500          H  
ATOM   7003  HA  ILE A 441      20.397  -1.224  18.438  1.00  0.490          H  
ATOM   7004  HB  ILE A 441      19.951  -1.752  15.487  1.00  0.690          H  
ATOM   7005 1HG1 ILE A 441      22.152  -2.684  17.370  1.00  0.690          H  
ATOM   7006 2HG1 ILE A 441      20.756  -3.653  16.930  1.00  0.690          H  
ATOM   7007 1HG2 ILE A 441      22.135  -0.551  15.278  1.00  0.690          H  
ATOM   7008 2HG2 ILE A 441      20.916   0.511  15.968  1.00  0.690          H  
ATOM   7009 3HG2 ILE A 441      22.145  -0.243  17.008  1.00  0.690          H  
ATOM   7010 1HD1 ILE A 441      22.693  -4.311  15.637  1.00  0.690          H  
ATOM   7011 2HD1 ILE A 441      21.432  -3.640  14.593  1.00  0.690          H  
ATOM   7012 3HD1 ILE A 441      22.834  -2.683  14.998  1.00  0.690          H  
ATOM   7013  N   PRO A 442      18.910   0.917  18.331  1.00  0.410          N  
ATOM   7014  CA  PRO A 442      18.175   2.170  18.268  1.00  0.420          C  
ATOM   7015  C   PRO A 442      18.563   2.955  17.035  1.00  0.430          C  
ATOM   7016  O   PRO A 442      19.716   2.918  16.615  1.00  0.420          O  
ATOM   7017  CB  PRO A 442      18.618   2.889  19.551  1.00  0.630          C  
ATOM   7018  CG  PRO A 442      19.036   1.779  20.494  1.00  0.630          C  
ATOM   7019  CD  PRO A 442      19.628   0.709  19.616  1.00  0.630          C  
ATOM   7020  HA  PRO A 442      17.098   1.983  18.285  1.00  0.500          H  
ATOM   7021 1HB  PRO A 442      19.422   3.602  19.328  1.00  0.760          H  
ATOM   7022 2HB  PRO A 442      17.775   3.481  19.952  1.00  0.760          H  
ATOM   7023 1HG  PRO A 442      19.760   2.156  21.231  1.00  0.760          H  
ATOM   7024 2HG  PRO A 442      18.168   1.419  21.069  1.00  0.760          H  
ATOM   7025 1HD  PRO A 442      20.702   0.832  19.511  1.00  0.760          H  
ATOM   7026 2HD  PRO A 442      19.361  -0.252  20.073  1.00  0.760          H  
ATOM   7027  N   LEU A 443      17.633   3.703  16.471  1.00  0.460          N  
ATOM   7028  CA  LEU A 443      17.970   4.498  15.296  1.00  0.470          C  
ATOM   7029  C   LEU A 443      19.060   5.514  15.485  1.00  0.460          C  
ATOM   7030  O   LEU A 443      19.782   5.818  14.536  1.00  0.470          O  
ATOM   7031  CB  LEU A 443      16.796   5.201  14.700  1.00  0.650          C  
ATOM   7032  CG  LEU A 443      16.112   4.526  13.556  1.00  0.650          C  
ATOM   7033  CD1 LEU A 443      17.033   4.404  12.331  1.00  0.650          C  
ATOM   7034  CD2 LEU A 443      15.613   3.173  13.980  1.00  0.650          C  
ATOM   7035  H   LEU A 443      16.679   3.712  16.855  1.00  0.550          H  
ATOM   7036  HA  LEU A 443      18.352   3.794  14.569  1.00  0.560          H  
ATOM   7037 1HB  LEU A 443      16.050   5.381  15.481  1.00  0.780          H  
ATOM   7038 2HB  LEU A 443      17.152   6.137  14.351  1.00  0.780          H  
ATOM   7039  HG  LEU A 443      15.324   5.153  13.269  1.00  0.780          H  
ATOM   7040 1HD1 LEU A 443      16.487   3.965  11.515  1.00  0.780          H  
ATOM   7041 2HD1 LEU A 443      17.363   5.386  12.047  1.00  0.780          H  
ATOM   7042 3HD1 LEU A 443      17.899   3.788  12.517  1.00  0.780          H  
ATOM   7043 1HD2 LEU A 443      15.077   2.719  13.151  1.00  0.780          H  
ATOM   7044 2HD2 LEU A 443      16.437   2.530  14.269  1.00  0.780          H  
ATOM   7045 3HD2 LEU A 443      14.948   3.293  14.811  1.00  0.780          H  
ATOM   7046  N   THR A 444      19.233   6.045  16.687  1.00  0.440          N  
ATOM   7047  CA  THR A 444      20.274   7.035  16.882  1.00  0.430          C  
ATOM   7048  C   THR A 444      21.675   6.405  16.821  1.00  0.420          C  
ATOM   7049  O   THR A 444      22.686   7.088  16.967  1.00  0.430          O  
ATOM   7050  CB  THR A 444      20.073   7.845  18.170  1.00  0.610          C  
ATOM   7051  OG1 THR A 444      20.041   6.965  19.307  1.00  0.610          O  
ATOM   7052  CG2 THR A 444      18.773   8.648  18.068  1.00  0.610          C  
ATOM   7053  H   THR A 444      18.629   5.802  17.465  1.00  0.530          H  
ATOM   7054  HA  THR A 444      20.200   7.742  16.068  1.00  0.520          H  
ATOM   7055  HB  THR A 444      20.895   8.549  18.290  1.00  0.730          H  
ATOM   7056  HG1 THR A 444      20.902   6.546  19.396  1.00  0.730          H  
ATOM   7057 1HG2 THR A 444      18.640   9.229  18.970  1.00  0.730          H  
ATOM   7058 2HG2 THR A 444      18.826   9.318  17.209  1.00  0.730          H  
ATOM   7059 3HG2 THR A 444      17.926   7.975  17.946  1.00  0.730          H  
ATOM   7060  N   LYS A 445      21.752   5.086  16.586  1.00  0.410          N  
ATOM   7061  CA  LYS A 445      23.013   4.401  16.390  1.00  0.400          C  
ATOM   7062  C   LYS A 445      23.407   4.461  14.910  1.00  0.420          C  
ATOM   7063  O   LYS A 445      24.437   3.900  14.504  1.00  0.430          O  
ATOM   7064  CB  LYS A 445      22.923   2.957  16.820  1.00  0.560          C  
ATOM   7065  CG  LYS A 445      22.576   2.707  18.288  1.00  0.560          C  
ATOM   7066  CD  LYS A 445      23.619   3.200  19.277  1.00  0.560          C  
ATOM   7067  CE  LYS A 445      24.869   2.374  19.216  1.00  0.560          C  
ATOM   7068  NZ  LYS A 445      25.786   2.724  20.258  1.00  0.560          N  
ATOM   7069  H   LYS A 445      20.901   4.522  16.508  1.00  0.490          H  
ATOM   7070  HA  LYS A 445      23.782   4.913  16.956  1.00  0.480          H  
ATOM   7071 1HB  LYS A 445      22.166   2.473  16.220  1.00  0.680          H  
ATOM   7072 2HB  LYS A 445      23.844   2.479  16.590  1.00  0.680          H  
ATOM   7073 1HG  LYS A 445      21.623   3.171  18.510  1.00  0.680          H  
ATOM   7074 2HG  LYS A 445      22.480   1.641  18.424  1.00  0.680          H  
ATOM   7075 1HD  LYS A 445      23.857   4.246  19.111  1.00  0.680          H  
ATOM   7076 2HD  LYS A 445      23.212   3.097  20.276  1.00  0.680          H  
ATOM   7077 1HE  LYS A 445      24.614   1.321  19.310  1.00  0.680          H  
ATOM   7078 2HE  LYS A 445      25.356   2.528  18.285  1.00  0.680          H  
ATOM   7079 1HZ  LYS A 445      26.619   2.129  20.176  1.00  0.680          H  
ATOM   7080 2HZ  LYS A 445      26.068   3.684  20.212  1.00  0.680          H  
ATOM   7081 3HZ  LYS A 445      25.348   2.566  21.143  1.00  0.680          H  
ATOM   7082  N   SER A 446      22.541   5.090  14.097  1.00  0.420          N  
ATOM   7083  CA  SER A 446      22.752   5.295  12.670  1.00  0.440          C  
ATOM   7084  C   SER A 446      23.940   6.203  12.554  1.00  0.480          C  
ATOM   7085  O   SER A 446      24.273   6.892  13.519  1.00  0.500          O  
ATOM   7086  CB  SER A 446      21.560   5.958  11.994  1.00  0.610          C  
ATOM   7087  OG  SER A 446      20.402   5.168  12.032  1.00  0.610          O  
ATOM   7088  H   SER A 446      21.683   5.470  14.491  1.00  0.500          H  
ATOM   7089  HA  SER A 446      22.974   4.354  12.184  1.00  0.530          H  
ATOM   7090 1HB  SER A 446      21.359   6.912  12.461  1.00  0.730          H  
ATOM   7091 2HB  SER A 446      21.827   6.161  10.961  1.00  0.730          H  
ATOM   7092  HG  SER A 446      20.049   5.287  12.935  1.00  0.730          H  
ATOM   7093  N   THR A 447      24.597   6.213  11.402  1.00  0.530          N  
ATOM   7094  CA  THR A 447      25.740   7.093  11.260  1.00  0.630          C  
ATOM   7095  C   THR A 447      25.385   8.313  10.430  1.00  0.520          C  
ATOM   7096  O   THR A 447      25.980   9.379  10.601  1.00  0.500          O  
ATOM   7097  CB  THR A 447      26.890   6.334  10.602  1.00  0.840          C  
ATOM   7098  OG1 THR A 447      26.509   5.953   9.266  1.00  0.840          O  
ATOM   7099  CG2 THR A 447      27.146   5.064  11.450  1.00  0.840          C  
ATOM   7100  H   THR A 447      24.293   5.630  10.620  1.00  0.640          H  
ATOM   7101  HA  THR A 447      26.057   7.429  12.246  1.00  0.760          H  
ATOM   7102  HB  THR A 447      27.784   6.949  10.557  1.00  1.010          H  
ATOM   7103  HG1 THR A 447      26.594   6.740   8.668  1.00  1.010          H  
ATOM   7104 1HG2 THR A 447      27.931   4.488  11.022  1.00  1.010          H  
ATOM   7105 2HG2 THR A 447      27.425   5.358  12.459  1.00  1.010          H  
ATOM   7106 3HG2 THR A 447      26.252   4.450  11.492  1.00  1.010          H  
ATOM   7107  N   ASN A 448      24.348   8.196   9.601  1.00  0.500          N  
ATOM   7108  CA  ASN A 448      23.956   9.314   8.752  1.00  0.460          C  
ATOM   7109  C   ASN A 448      22.443   9.397   8.569  1.00  0.440          C  
ATOM   7110  O   ASN A 448      21.772   8.383   8.355  1.00  0.460          O  
ATOM   7111  CB  ASN A 448      24.618   9.180   7.388  1.00  0.660          C  
ATOM   7112  CG  ASN A 448      26.133   9.219   7.419  1.00  0.660          C  
ATOM   7113  OD1 ASN A 448      26.811   8.203   7.687  1.00  0.660          O  
ATOM   7114  ND2 ASN A 448      26.683  10.368   7.131  1.00  0.660          N  
ATOM   7115  H   ASN A 448      23.903   7.282   9.504  1.00  0.600          H  
ATOM   7116  HA  ASN A 448      24.279  10.243   9.222  1.00  0.550          H  
ATOM   7117 1HB  ASN A 448      24.310   8.256   6.933  1.00  0.790          H  
ATOM   7118 2HB  ASN A 448      24.264   9.983   6.742  1.00  0.790          H  
ATOM   7119 1HD2 ASN A 448      27.678  10.456   7.131  1.00  0.790          H  
ATOM   7120 2HD2 ASN A 448      26.109  11.157   6.914  1.00  0.790          H  
ATOM   7121  N   LEU A 449      21.891  10.608   8.625  1.00  0.460          N  
ATOM   7122  CA  LEU A 449      20.466  10.771   8.342  1.00  0.470          C  
ATOM   7123  C   LEU A 449      20.239  11.269   6.942  1.00  0.470          C  
ATOM   7124  O   LEU A 449      21.075  11.990   6.394  1.00  0.460          O  
ATOM   7125  CB  LEU A 449      19.764  11.731   9.307  1.00  0.650          C  
ATOM   7126  CG  LEU A 449      19.737  11.365  10.770  1.00  0.650          C  
ATOM   7127  CD1 LEU A 449      18.990  12.404  11.530  1.00  0.650          C  
ATOM   7128  CD2 LEU A 449      19.084  10.039  10.923  1.00  0.650          C  
ATOM   7129  H   LEU A 449      22.463  11.417   8.826  1.00  0.550          H  
ATOM   7130  HA  LEU A 449      19.981   9.804   8.389  1.00  0.560          H  
ATOM   7131 1HB  LEU A 449      20.247  12.700   9.222  1.00  0.780          H  
ATOM   7132 2HB  LEU A 449      18.749  11.853   8.977  1.00  0.780          H  
ATOM   7133  HG  LEU A 449      20.723  11.349  11.163  1.00  0.780          H  
ATOM   7134 1HD1 LEU A 449      18.983  12.126  12.566  1.00  0.780          H  
ATOM   7135 2HD1 LEU A 449      19.470  13.374  11.412  1.00  0.780          H  
ATOM   7136 3HD1 LEU A 449      17.979  12.457  11.166  1.00  0.780          H  
ATOM   7137 1HD2 LEU A 449      19.021   9.782  11.944  1.00  0.780          H  
ATOM   7138 2HD2 LEU A 449      18.085  10.091  10.507  1.00  0.780          H  
ATOM   7139 3HD2 LEU A 449      19.649   9.283  10.418  1.00  0.780          H  
ATOM   7140  N   GLY A 450      19.102  10.869   6.367  1.00  0.510          N  
ATOM   7141  CA  GLY A 450      18.695  11.357   5.059  1.00  0.530          C  
ATOM   7142  C   GLY A 450      18.306  12.806   5.243  1.00  0.580          C  
ATOM   7143  O   GLY A 450      17.828  13.171   6.320  1.00  0.880          O  
ATOM   7144  H   GLY A 450      18.480  10.246   6.892  1.00  0.610          H  
ATOM   7145 1HA  GLY A 450      19.511  11.264   4.343  1.00  0.640          H  
ATOM   7146 2HA  GLY A 450      17.843  10.780   4.692  1.00  0.640          H  
ATOM   7147  N   SER A 451      18.472  13.630   4.217  1.00  0.620          N  
ATOM   7148  CA  SER A 451      18.128  15.035   4.373  1.00  1.020          C  
ATOM   7149  C   SER A 451      16.671  15.085   4.743  1.00  0.850          C  
ATOM   7150  O   SER A 451      15.922  14.306   4.243  1.00  1.630          O  
ATOM   7151  CB  SER A 451      18.452  15.771   3.089  1.00  1.270          C  
ATOM   7152  OG  SER A 451      19.820  15.661   2.792  1.00  1.270          O  
ATOM   7153  H   SER A 451      18.865  13.305   3.345  1.00  0.740          H  
ATOM   7154  HA  SER A 451      18.709  15.469   5.191  1.00  1.220          H  
ATOM   7155 1HB  SER A 451      17.864  15.392   2.275  1.00  1.520          H  
ATOM   7156 2HB  SER A 451      18.218  16.807   3.206  1.00  1.520          H  
ATOM   7157  HG  SER A 451      19.961  16.138   1.958  1.00  1.520          H  
ATOM   7158  N   GLY A 452      16.251  15.928   5.648  1.00  0.680          N  
ATOM   7159  CA  GLY A 452      14.838  15.938   6.013  1.00  1.050          C  
ATOM   7160  C   GLY A 452      14.510  15.042   7.212  1.00  1.220          C  
ATOM   7161  O   GLY A 452      13.382  15.037   7.705  1.00  2.010          O  
ATOM   7162  H   GLY A 452      16.908  16.597   6.062  1.00  0.820          H  
ATOM   7163 1HA  GLY A 452      14.545  16.965   6.234  1.00  1.260          H  
ATOM   7164 2HA  GLY A 452      14.238  15.623   5.167  1.00  1.260          H  
ATOM   7165  N   THR A 453      15.452  14.244   7.673  1.00  0.890          N  
ATOM   7166  CA  THR A 453      15.194  13.402   8.828  1.00  0.690          C  
ATOM   7167  C   THR A 453      15.934  14.051   9.980  1.00  0.730          C  
ATOM   7168  O   THR A 453      17.084  14.474   9.837  1.00  0.850          O  
ATOM   7169  CB  THR A 453      15.614  11.942   8.587  1.00  1.050          C  
ATOM   7170  OG1 THR A 453      14.858  11.415   7.472  1.00  1.050          O  
ATOM   7171  CG2 THR A 453      15.317  11.083   9.852  1.00  1.050          C  
ATOM   7172  H   THR A 453      16.361  14.193   7.206  1.00  1.070          H  
ATOM   7173  HA  THR A 453      14.130  13.410   9.066  1.00  0.830          H  
ATOM   7174  HB  THR A 453      16.659  11.906   8.342  1.00  1.260          H  
ATOM   7175  HG1 THR A 453      15.338  10.668   7.066  1.00  1.260          H  
ATOM   7176 1HG2 THR A 453      15.609  10.061   9.661  1.00  1.260          H  
ATOM   7177 2HG2 THR A 453      15.875  11.458  10.705  1.00  1.260          H  
ATOM   7178 3HG2 THR A 453      14.251  11.122  10.076  1.00  1.260          H  
ATOM   7179  N   SER A 454      15.265  14.184  11.113  1.00  0.690          N  
ATOM   7180  CA  SER A 454      15.884  14.831  12.259  1.00  0.770          C  
ATOM   7181  C   SER A 454      15.806  13.992  13.513  1.00  0.620          C  
ATOM   7182  O   SER A 454      14.985  13.078  13.631  1.00  0.550          O  
ATOM   7183  CB  SER A 454      15.239  16.189  12.474  1.00  1.050          C  
ATOM   7184  OG  SER A 454      13.880  16.056  12.786  1.00  1.050          O  
ATOM   7185  H   SER A 454      14.299  13.843  11.156  1.00  0.830          H  
ATOM   7186  HA  SER A 454      16.940  14.991  12.037  1.00  0.920          H  
ATOM   7187 1HB  SER A 454      15.750  16.716  13.281  1.00  1.260          H  
ATOM   7188 2HB  SER A 454      15.350  16.786  11.568  1.00  1.260          H  
ATOM   7189  HG  SER A 454      13.508  16.944  12.755  1.00  1.260          H  
ATOM   7190  N   VAL A 455      16.683  14.293  14.463  1.00  0.630          N  
ATOM   7191  CA  VAL A 455      16.672  13.580  15.727  1.00  0.540          C  
ATOM   7192  C   VAL A 455      15.818  14.401  16.673  1.00  0.570          C  
ATOM   7193  O   VAL A 455      16.013  15.613  16.782  1.00  0.610          O  
ATOM   7194  CB  VAL A 455      18.093  13.430  16.316  1.00  0.790          C  
ATOM   7195  CG1 VAL A 455      18.020  12.635  17.624  1.00  0.790          C  
ATOM   7196  CG2 VAL A 455      19.017  12.790  15.323  1.00  0.790          C  
ATOM   7197  H   VAL A 455      17.339  15.048  14.313  1.00  0.760          H  
ATOM   7198  HA  VAL A 455      16.217  12.601  15.602  1.00  0.650          H  
ATOM   7199  HB  VAL A 455      18.477  14.420  16.564  1.00  0.950          H  
ATOM   7200 1HG1 VAL A 455      19.006  12.543  18.060  1.00  0.950          H  
ATOM   7201 2HG1 VAL A 455      17.371  13.130  18.322  1.00  0.950          H  
ATOM   7202 3HG1 VAL A 455      17.626  11.638  17.415  1.00  0.950          H  
ATOM   7203 1HG2 VAL A 455      19.987  12.711  15.735  1.00  0.950          H  
ATOM   7204 2HG2 VAL A 455      18.672  11.823  15.078  1.00  0.950          H  
ATOM   7205 3HG2 VAL A 455      19.059  13.403  14.433  1.00  0.950          H  
ATOM   7206  N   VAL A 456      14.869  13.764  17.337  1.00  0.560          N  
ATOM   7207  CA  VAL A 456      14.008  14.491  18.245  1.00  0.630          C  
ATOM   7208  C   VAL A 456      14.052  13.895  19.651  1.00  0.590          C  
ATOM   7209  O   VAL A 456      14.325  12.704  19.844  1.00  0.600          O  
ATOM   7210  CB  VAL A 456      12.555  14.499  17.697  1.00  0.850          C  
ATOM   7211  CG1 VAL A 456      12.505  15.199  16.315  1.00  0.850          C  
ATOM   7212  CG2 VAL A 456      12.036  13.082  17.565  1.00  0.850          C  
ATOM   7213  H   VAL A 456      14.764  12.759  17.203  1.00  0.670          H  
ATOM   7214  HA  VAL A 456      14.355  15.522  18.305  1.00  0.760          H  
ATOM   7215  HB  VAL A 456      11.923  15.060  18.383  1.00  1.020          H  
ATOM   7216 1HG1 VAL A 456      11.479  15.216  15.950  1.00  1.020          H  
ATOM   7217 2HG1 VAL A 456      12.872  16.221  16.410  1.00  1.020          H  
ATOM   7218 3HG1 VAL A 456      13.131  14.658  15.599  1.00  1.020          H  
ATOM   7219 1HG2 VAL A 456      11.031  13.104  17.195  1.00  1.020          H  
ATOM   7220 2HG2 VAL A 456      12.657  12.525  16.871  1.00  1.020          H  
ATOM   7221 3HG2 VAL A 456      12.050  12.598  18.539  1.00  1.020          H  
ATOM   7222  N   LYS A 457      13.746  14.734  20.636  1.00  0.560          N  
ATOM   7223  CA  LYS A 457      13.781  14.326  22.033  1.00  0.540          C  
ATOM   7224  C   LYS A 457      12.968  13.068  22.258  1.00  0.530          C  
ATOM   7225  O   LYS A 457      11.794  13.000  21.880  1.00  0.540          O  
ATOM   7226  CB  LYS A 457      13.255  15.470  22.907  1.00  0.760          C  
ATOM   7227  CG  LYS A 457      13.290  15.220  24.409  1.00  0.760          C  
ATOM   7228  CD  LYS A 457      12.814  16.455  25.187  1.00  0.760          C  
ATOM   7229  CE  LYS A 457      12.843  16.214  26.692  1.00  0.760          C  
ATOM   7230  NZ  LYS A 457      12.382  17.408  27.461  1.00  0.760          N  
ATOM   7231  H   LYS A 457      13.509  15.688  20.408  1.00  0.670          H  
ATOM   7232  HA  LYS A 457      14.816  14.109  22.307  1.00  0.650          H  
ATOM   7233 1HB  LYS A 457      13.838  16.368  22.707  1.00  0.920          H  
ATOM   7234 2HB  LYS A 457      12.222  15.683  22.634  1.00  0.920          H  
ATOM   7235 1HG  LYS A 457      12.639  14.373  24.654  1.00  0.920          H  
ATOM   7236 2HG  LYS A 457      14.307  14.969  24.710  1.00  0.920          H  
ATOM   7237 1HD  LYS A 457      13.456  17.306  24.953  1.00  0.920          H  
ATOM   7238 2HD  LYS A 457      11.795  16.696  24.888  1.00  0.920          H  
ATOM   7239 1HE  LYS A 457      12.197  15.369  26.928  1.00  0.920          H  
ATOM   7240 2HE  LYS A 457      13.862  15.973  26.993  1.00  0.920          H  
ATOM   7241 1HZ  LYS A 457      12.417  17.204  28.451  1.00  0.920          H  
ATOM   7242 2HZ  LYS A 457      12.982  18.195  27.259  1.00  0.920          H  
ATOM   7243 3HZ  LYS A 457      11.432  17.634  27.200  1.00  0.920          H  
ATOM   7244  N   GLY A 458      13.591  12.083  22.899  1.00  0.520          N  
ATOM   7245  CA  GLY A 458      12.915  10.828  23.162  1.00  0.500          C  
ATOM   7246  C   GLY A 458      11.786  11.009  24.197  1.00  0.530          C  
ATOM   7247  O   GLY A 458      11.972  11.750  25.170  1.00  0.550          O  
ATOM   7248  H   GLY A 458      14.580  12.220  23.164  1.00  0.620          H  
ATOM   7249 1HA  GLY A 458      12.575  10.432  22.218  1.00  0.600          H  
ATOM   7250 2HA  GLY A 458      13.648  10.119  23.543  1.00  0.600          H  
ATOM   7251  N   PRO A 459      10.671  10.245  24.085  1.00  0.530          N  
ATOM   7252  CA  PRO A 459       9.509  10.199  24.976  1.00  0.560          C  
ATOM   7253  C   PRO A 459       9.802   9.868  26.448  1.00  0.570          C  
ATOM   7254  O   PRO A 459       8.981  10.144  27.316  1.00  0.600          O  
ATOM   7255  CB  PRO A 459       8.685   9.073  24.352  1.00  0.840          C  
ATOM   7256  CG  PRO A 459       9.051   9.053  22.922  1.00  0.840          C  
ATOM   7257  CD  PRO A 459      10.485   9.451  22.857  1.00  0.840          C  
ATOM   7258  HA  PRO A 459       8.968  11.154  24.903  1.00  0.670          H  
ATOM   7259 1HB  PRO A 459       8.917   8.131  24.851  1.00  1.010          H  
ATOM   7260 2HB  PRO A 459       7.613   9.275  24.502  1.00  1.010          H  
ATOM   7261 1HG  PRO A 459       8.858   8.057  22.491  1.00  1.010          H  
ATOM   7262 2HG  PRO A 459       8.420   9.751  22.395  1.00  1.010          H  
ATOM   7263 1HD  PRO A 459      11.164   8.605  22.825  1.00  1.010          H  
ATOM   7264 2HD  PRO A 459      10.552  10.093  21.963  1.00  1.010          H  
ATOM   7265  N   GLY A 460      10.937   9.234  26.727  1.00  0.550          N  
ATOM   7266  CA  GLY A 460      11.293   8.876  28.102  1.00  0.560          C  
ATOM   7267  C   GLY A 460      11.285   7.372  28.325  1.00  0.550          C  
ATOM   7268  O   GLY A 460      12.134   6.820  29.018  1.00  0.560          O  
ATOM   7269  H   GLY A 460      11.576   9.019  25.982  1.00  0.660          H  
ATOM   7270 1HA  GLY A 460      12.275   9.275  28.343  1.00  0.670          H  
ATOM   7271 2HA  GLY A 460      10.590   9.344  28.792  1.00  0.670          H  
ATOM   7272  N   PHE A 461      10.381   6.682  27.652  1.00  0.540          N  
ATOM   7273  CA  PHE A 461      10.238   5.237  27.781  1.00  0.530          C  
ATOM   7274  C   PHE A 461      10.988   4.448  26.724  1.00  0.500          C  
ATOM   7275  O   PHE A 461      10.797   3.241  26.587  1.00  0.490          O  
ATOM   7276  CB  PHE A 461       8.775   4.854  27.737  1.00  0.750          C  
ATOM   7277  CG  PHE A 461       7.984   5.362  26.545  1.00  0.750          C  
ATOM   7278  CD1 PHE A 461       8.012   4.699  25.326  1.00  0.750          C  
ATOM   7279  CD2 PHE A 461       7.185   6.494  26.653  1.00  0.750          C  
ATOM   7280  CE1 PHE A 461       7.275   5.158  24.254  1.00  0.750          C  
ATOM   7281  CE2 PHE A 461       6.453   6.942  25.589  1.00  0.750          C  
ATOM   7282  CZ  PHE A 461       6.497   6.281  24.387  1.00  0.750          C  
ATOM   7283  H   PHE A 461       9.724   7.186  27.067  1.00  0.650          H  
ATOM   7284  HA  PHE A 461      10.632   4.945  28.756  1.00  0.640          H  
ATOM   7285 1HB  PHE A 461       8.702   3.768  27.755  1.00  0.900          H  
ATOM   7286 2HB  PHE A 461       8.308   5.224  28.626  1.00  0.900          H  
ATOM   7287  HD1 PHE A 461       8.629   3.801  25.223  1.00  0.900          H  
ATOM   7288  HD2 PHE A 461       7.129   7.035  27.594  1.00  0.900          H  
ATOM   7289  HE1 PHE A 461       7.313   4.630  23.306  1.00  0.900          H  
ATOM   7290  HE2 PHE A 461       5.838   7.836  25.699  1.00  0.900          H  
ATOM   7291  HZ  PHE A 461       5.910   6.649  23.546  1.00  0.900          H  
ATOM   7292  N   THR A 462      11.818   5.131  25.957  1.00  0.480          N  
ATOM   7293  CA  THR A 462      12.572   4.500  24.893  1.00  0.450          C  
ATOM   7294  C   THR A 462      14.024   4.221  25.266  1.00  0.430          C  
ATOM   7295  O   THR A 462      14.672   3.352  24.678  1.00  0.420          O  
ATOM   7296  CB  THR A 462      12.614   5.441  23.699  1.00  0.640          C  
ATOM   7297  OG1 THR A 462      13.321   6.650  24.130  1.00  0.640          O  
ATOM   7298  CG2 THR A 462      11.162   5.775  23.240  1.00  0.640          C  
ATOM   7299  H   THR A 462      11.919   6.123  26.100  1.00  0.580          H  
ATOM   7300  HA  THR A 462      12.089   3.560  24.623  1.00  0.540          H  
ATOM   7301  HB  THR A 462      13.163   4.971  22.879  1.00  0.770          H  
ATOM   7302  HG1 THR A 462      13.627   7.171  23.354  1.00  0.770          H  
ATOM   7303 1HG2 THR A 462      11.201   6.436  22.390  1.00  0.770          H  
ATOM   7304 2HG2 THR A 462      10.661   4.851  22.948  1.00  0.770          H  
ATOM   7305 3HG2 THR A 462      10.607   6.245  24.049  1.00  0.770          H  
ATOM   7306  N   GLY A 463      14.543   4.917  26.278  1.00  0.440          N  
ATOM   7307  CA  GLY A 463      15.948   4.780  26.650  1.00  0.430          C  
ATOM   7308  C   GLY A 463      16.869   5.701  25.832  1.00  0.440          C  
ATOM   7309  O   GLY A 463      18.100   5.642  25.989  1.00  0.430          O  
ATOM   7310  H   GLY A 463      13.972   5.589  26.772  1.00  0.530          H  
ATOM   7311 1HA  GLY A 463      16.061   5.000  27.712  1.00  0.520          H  
ATOM   7312 2HA  GLY A 463      16.256   3.743  26.510  1.00  0.520          H  
ATOM   7313  N   GLY A 464      16.280   6.555  24.975  1.00  0.450          N  
ATOM   7314  CA  GLY A 464      17.053   7.473  24.133  1.00  0.460          C  
ATOM   7315  C   GLY A 464      16.218   8.291  23.140  1.00  0.460          C  
ATOM   7316  O   GLY A 464      14.988   8.180  23.063  1.00  0.470          O  
ATOM   7317  H   GLY A 464      15.266   6.530  24.887  1.00  0.540          H  
ATOM   7318 1HA  GLY A 464      17.617   8.158  24.758  1.00  0.550          H  
ATOM   7319 2HA  GLY A 464      17.785   6.897  23.574  1.00  0.550          H  
ATOM   7320  N   ASP A 465      16.906   9.142  22.389  1.00  0.460          N  
ATOM   7321  CA  ASP A 465      16.282  10.000  21.387  1.00  0.460          C  
ATOM   7322  C   ASP A 465      15.824   9.161  20.208  1.00  0.450          C  
ATOM   7323  O   ASP A 465      16.299   8.041  20.022  1.00  0.440          O  
ATOM   7324  CB  ASP A 465      17.222  11.125  20.996  1.00  0.640          C  
ATOM   7325  CG  ASP A 465      17.377  12.185  22.125  1.00  0.640          C  
ATOM   7326  OD1 ASP A 465      16.488  12.356  22.978  1.00  0.640          O  
ATOM   7327  OD2 ASP A 465      18.413  12.795  22.138  1.00  0.640          O  
ATOM   7328  H   ASP A 465      17.910   9.181  22.497  1.00  0.550          H  
ATOM   7329  HA  ASP A 465      15.400  10.455  21.814  1.00  0.550          H  
ATOM   7330 1HB  ASP A 465      18.201  10.729  20.745  1.00  0.770          H  
ATOM   7331 2HB  ASP A 465      16.827  11.618  20.111  1.00  0.770          H  
ATOM   7332  N   ILE A 466      14.860   9.669  19.450  1.00  0.470          N  
ATOM   7333  CA  ILE A 466      14.296   8.921  18.322  1.00  0.460          C  
ATOM   7334  C   ILE A 466      14.349   9.764  17.052  1.00  0.480          C  
ATOM   7335  O   ILE A 466      14.604  10.962  17.130  1.00  0.500          O  
ATOM   7336  CB  ILE A 466      12.855   8.459  18.666  1.00  0.650          C  
ATOM   7337  CG1 ILE A 466      11.933   9.670  18.875  1.00  0.650          C  
ATOM   7338  CG2 ILE A 466      12.891   7.566  19.932  1.00  0.650          C  
ATOM   7339  CD1 ILE A 466      10.494   9.329  19.060  1.00  0.650          C  
ATOM   7340  H   ILE A 466      14.551  10.630  19.641  1.00  0.560          H  
ATOM   7341  HA  ILE A 466      14.898   8.028  18.154  1.00  0.550          H  
ATOM   7342  HB  ILE A 466      12.463   7.880  17.832  1.00  0.780          H  
ATOM   7343 1HG1 ILE A 466      12.277  10.252  19.730  1.00  0.780          H  
ATOM   7344 2HG1 ILE A 466      11.995  10.287  17.986  1.00  0.780          H  
ATOM   7345 1HG2 ILE A 466      11.910   7.186  20.175  1.00  0.780          H  
ATOM   7346 2HG2 ILE A 466      13.551   6.715  19.747  1.00  0.780          H  
ATOM   7347 3HG2 ILE A 466      13.273   8.128  20.780  1.00  0.780          H  
ATOM   7348 1HD1 ILE A 466       9.931  10.252  19.160  1.00  0.780          H  
ATOM   7349 2HD1 ILE A 466      10.164   8.784  18.204  1.00  0.780          H  
ATOM   7350 3HD1 ILE A 466      10.346   8.731  19.941  1.00  0.780          H  
ATOM   7351  N   LEU A 467      14.108   9.178  15.882  1.00  0.490          N  
ATOM   7352  CA  LEU A 467      14.129  10.016  14.683  1.00  0.510          C  
ATOM   7353  C   LEU A 467      12.741  10.395  14.239  1.00  0.530          C  
ATOM   7354  O   LEU A 467      11.774   9.680  14.502  1.00  0.540          O  
ATOM   7355  CB  LEU A 467      14.808   9.314  13.515  1.00  0.710          C  
ATOM   7356  CG  LEU A 467      16.197   8.826  13.728  1.00  0.710          C  
ATOM   7357  CD1 LEU A 467      16.624   8.121  12.461  1.00  0.710          C  
ATOM   7358  CD2 LEU A 467      17.105   9.953  14.080  1.00  0.710          C  
ATOM   7359  H   LEU A 467      13.880   8.178  15.829  1.00  0.590          H  
ATOM   7360  HA  LEU A 467      14.647  10.944  14.901  1.00  0.610          H  
ATOM   7361 1HB  LEU A 467      14.218   8.485  13.227  1.00  0.850          H  
ATOM   7362 2HB  LEU A 467      14.832  10.011  12.679  1.00  0.850          H  
ATOM   7363  HG  LEU A 467      16.210   8.118  14.540  1.00  0.850          H  
ATOM   7364 1HD1 LEU A 467      17.636   7.729  12.575  1.00  0.850          H  
ATOM   7365 2HD1 LEU A 467      15.938   7.305  12.261  1.00  0.850          H  
ATOM   7366 3HD1 LEU A 467      16.596   8.810  11.636  1.00  0.850          H  
ATOM   7367 1HD2 LEU A 467      18.112   9.570  14.223  1.00  0.850          H  
ATOM   7368 2HD2 LEU A 467      17.103  10.694  13.280  1.00  0.850          H  
ATOM   7369 3HD2 LEU A 467      16.778  10.412  14.999  1.00  0.850          H  
ATOM   7370  N   ARG A 468      12.637  11.506  13.521  1.00  0.560          N  
ATOM   7371  CA  ARG A 468      11.364  11.889  12.945  1.00  0.580          C  
ATOM   7372  C   ARG A 468      11.500  12.271  11.473  1.00  0.590          C  
ATOM   7373  O   ARG A 468      12.432  12.970  11.053  1.00  0.650          O  
ATOM   7374  CB  ARG A 468      10.722  13.058  13.665  1.00  0.800          C  
ATOM   7375  CG  ARG A 468       9.282  13.337  13.188  1.00  0.800          C  
ATOM   7376  CD  ARG A 468       8.676  14.433  13.855  1.00  0.800          C  
ATOM   7377  NE  ARG A 468       9.169  15.658  13.380  1.00  0.800          N  
ATOM   7378  CZ  ARG A 468       8.850  16.842  13.885  1.00  0.800          C  
ATOM   7379  NH1 ARG A 468       8.026  16.934  14.918  1.00  0.800          N  
ATOM   7380  NH2 ARG A 468       9.371  17.906  13.331  1.00  0.800          N  
ATOM   7381  H   ARG A 468      13.466  12.085  13.383  1.00  0.670          H  
ATOM   7382  HA  ARG A 468      10.692  11.044  13.017  1.00  0.700          H  
ATOM   7383 1HB  ARG A 468      10.691  12.855  14.730  1.00  0.960          H  
ATOM   7384 2HB  ARG A 468      11.320  13.957  13.513  1.00  0.960          H  
ATOM   7385 1HG  ARG A 468       9.265  13.594  12.139  1.00  0.960          H  
ATOM   7386 2HG  ARG A 468       8.662  12.455  13.357  1.00  0.960          H  
ATOM   7387 1HD  ARG A 468       7.597  14.408  13.712  1.00  0.960          H  
ATOM   7388 2HD  ARG A 468       8.917  14.379  14.900  1.00  0.960          H  
ATOM   7389  HE  ARG A 468       9.809  15.642  12.595  1.00  0.960          H  
ATOM   7390 1HH1 ARG A 468       7.625  16.086  15.335  1.00  0.960          H  
ATOM   7391 2HH1 ARG A 468       7.792  17.846  15.293  1.00  0.960          H  
ATOM   7392 1HH2 ARG A 468      10.000  17.819  12.550  1.00  0.960          H  
ATOM   7393 2HH2 ARG A 468       9.181  18.846  13.686  1.00  0.960          H  
ATOM   7394  N   ARG A 469      10.525  11.823  10.697  1.00  0.590          N  
ATOM   7395  CA  ARG A 469      10.422  12.112   9.280  1.00  0.650          C  
ATOM   7396  C   ARG A 469       9.038  12.734   9.008  1.00  0.750          C  
ATOM   7397  O   ARG A 469       8.044  12.289   9.588  1.00  0.840          O  
ATOM   7398  CB  ARG A 469      10.611  10.805   8.503  1.00  0.890          C  
ATOM   7399  CG  ARG A 469      10.613  10.938   7.023  1.00  0.890          C  
ATOM   7400  CD  ARG A 469      11.906  11.402   6.505  1.00  0.890          C  
ATOM   7401  NE  ARG A 469      11.808  11.754   5.116  1.00  0.890          N  
ATOM   7402  CZ  ARG A 469      12.800  12.338   4.412  1.00  0.890          C  
ATOM   7403  NH1 ARG A 469      13.952  12.572   4.995  1.00  0.890          N  
ATOM   7404  NH2 ARG A 469      12.629  12.683   3.150  1.00  0.890          N  
ATOM   7405  H   ARG A 469       9.810  11.233  11.136  1.00  0.710          H  
ATOM   7406  HA  ARG A 469      11.194  12.831   9.004  1.00  0.780          H  
ATOM   7407 1HB  ARG A 469      11.560  10.348   8.792  1.00  1.060          H  
ATOM   7408 2HB  ARG A 469       9.819  10.108   8.768  1.00  1.060          H  
ATOM   7409 1HG  ARG A 469      10.386   9.976   6.559  1.00  1.060          H  
ATOM   7410 2HG  ARG A 469       9.874  11.651   6.735  1.00  1.060          H  
ATOM   7411 1HD  ARG A 469      12.258  12.270   7.056  1.00  1.060          H  
ATOM   7412 2HD  ARG A 469      12.628  10.587   6.595  1.00  1.060          H  
ATOM   7413  HE  ARG A 469      10.893  11.601   4.665  1.00  1.060          H  
ATOM   7414 1HH1 ARG A 469      14.119  12.286   5.960  1.00  1.060          H  
ATOM   7415 2HH1 ARG A 469      14.700  13.052   4.490  1.00  1.060          H  
ATOM   7416 1HH2 ARG A 469      11.738  12.485   2.664  1.00  1.060          H  
ATOM   7417 2HH2 ARG A 469      13.391  13.100   2.641  1.00  1.060          H  
ATOM   7418  N   THR A 470       8.959  13.802   8.189  1.00  0.800          N  
ATOM   7419  CA  THR A 470       7.658  14.432   7.909  1.00  0.930          C  
ATOM   7420  C   THR A 470       7.290  14.479   6.415  1.00  1.040          C  
ATOM   7421  O   THR A 470       6.463  15.299   5.988  1.00  1.710          O  
ATOM   7422  CB  THR A 470       7.596  15.854   8.493  1.00  1.250          C  
ATOM   7423  OG1 THR A 470       8.625  16.663   7.908  1.00  1.250          O  
ATOM   7424  CG2 THR A 470       7.811  15.780  10.016  1.00  1.250          C  
ATOM   7425  H   THR A 470       9.782  14.209   7.759  1.00  0.960          H  
ATOM   7426  HA  THR A 470       6.895  13.842   8.404  1.00  1.120          H  
ATOM   7427  HB  THR A 470       6.620  16.297   8.288  1.00  1.500          H  
ATOM   7428  HG1 THR A 470       8.313  16.987   7.054  1.00  1.500          H  
ATOM   7429 1HG2 THR A 470       7.764  16.781  10.438  1.00  1.500          H  
ATOM   7430 2HG2 THR A 470       7.029  15.162  10.459  1.00  1.500          H  
ATOM   7431 3HG2 THR A 470       8.780  15.346  10.234  1.00  1.500          H  
ATOM   7432  N   SER A 471       7.952  13.643   5.622  1.00  0.840          N  
ATOM   7433  CA  SER A 471       7.738  13.521   4.180  1.00  0.820          C  
ATOM   7434  C   SER A 471       8.300  12.156   3.731  1.00  0.820          C  
ATOM   7435  O   SER A 471       9.070  11.559   4.480  1.00  0.860          O  
ATOM   7436  CB  SER A 471       8.434  14.675   3.474  1.00  1.160          C  
ATOM   7437  OG  SER A 471       9.821  14.561   3.575  1.00  1.160          O  
ATOM   7438  H   SER A 471       8.619  13.035   6.068  1.00  1.010          H  
ATOM   7439  HA  SER A 471       6.668  13.568   3.993  1.00  0.980          H  
ATOM   7440 1HB  SER A 471       8.148  14.723   2.436  1.00  1.390          H  
ATOM   7441 2HB  SER A 471       8.116  15.612   3.926  1.00  1.390          H  
ATOM   7442  HG  SER A 471      10.172  15.327   3.127  1.00  1.390          H  
ATOM   7443  N   PRO A 472       7.963  11.621   2.542  1.00  0.800          N  
ATOM   7444  CA  PRO A 472       8.527  10.388   2.000  1.00  0.800          C  
ATOM   7445  C   PRO A 472      10.025  10.519   1.832  1.00  0.790          C  
ATOM   7446  O   PRO A 472      10.501  11.607   1.490  1.00  0.830          O  
ATOM   7447  CB  PRO A 472       7.876  10.293   0.614  1.00  1.200          C  
ATOM   7448  CG  PRO A 472       6.613  11.127   0.703  1.00  1.200          C  
ATOM   7449  CD  PRO A 472       6.958  12.262   1.655  1.00  1.200          C  
ATOM   7450  HA  PRO A 472       8.291   9.531   2.647  1.00  0.960          H  
ATOM   7451 1HB  PRO A 472       8.581  10.663  -0.147  1.00  1.440          H  
ATOM   7452 2HB  PRO A 472       7.677   9.246   0.371  1.00  1.440          H  
ATOM   7453 1HG  PRO A 472       6.358  11.513  -0.296  1.00  1.440          H  
ATOM   7454 2HG  PRO A 472       5.764  10.527   1.010  1.00  1.440          H  
ATOM   7455 1HD  PRO A 472       7.408  13.080   1.086  1.00  1.440          H  
ATOM   7456 2HD  PRO A 472       6.054  12.573   2.185  1.00  1.440          H  
ATOM   7457  N   GLY A 473      10.757   9.425   2.019  1.00  0.770          N  
ATOM   7458  CA  GLY A 473      12.195   9.416   1.785  1.00  0.770          C  
ATOM   7459  C   GLY A 473      12.995   8.621   2.811  1.00  0.700          C  
ATOM   7460  O   GLY A 473      12.449   8.040   3.757  1.00  0.700          O  
ATOM   7461  H   GLY A 473      10.292   8.568   2.327  1.00  0.920          H  
ATOM   7462 1HA  GLY A 473      12.381   8.991   0.800  1.00  0.920          H  
ATOM   7463 2HA  GLY A 473      12.567  10.432   1.746  1.00  0.920          H  
ATOM   7464  N   GLN A 474      14.312   8.609   2.603  1.00  0.670          N  
ATOM   7465  CA  GLN A 474      15.268   7.901   3.447  1.00  0.620          C  
ATOM   7466  C   GLN A 474      15.272   8.405   4.872  1.00  0.620          C  
ATOM   7467  O   GLN A 474      15.363   9.608   5.105  1.00  0.660          O  
ATOM   7468  CB  GLN A 474      16.671   8.032   2.854  1.00  0.890          C  
ATOM   7469  CG  GLN A 474      17.771   7.300   3.616  1.00  0.890          C  
ATOM   7470  CD  GLN A 474      19.076   7.406   2.900  1.00  0.890          C  
ATOM   7471  OE1 GLN A 474      19.146   7.115   1.706  1.00  0.890          O  
ATOM   7472  NE2 GLN A 474      20.112   7.848   3.587  1.00  0.890          N  
ATOM   7473  H   GLN A 474      14.666   9.118   1.806  1.00  0.800          H  
ATOM   7474  HA  GLN A 474      15.007   6.857   3.475  1.00  0.740          H  
ATOM   7475 1HB  GLN A 474      16.667   7.654   1.833  1.00  1.070          H  
ATOM   7476 2HB  GLN A 474      16.947   9.085   2.808  1.00  1.070          H  
ATOM   7477 1HG  GLN A 474      17.897   7.756   4.598  1.00  1.070          H  
ATOM   7478 2HG  GLN A 474      17.509   6.245   3.723  1.00  1.070          H  
ATOM   7479 1HE2 GLN A 474      21.008   7.947   3.141  1.00  1.070          H  
ATOM   7480 2HE2 GLN A 474      20.018   8.080   4.555  1.00  1.070          H  
ATOM   7481  N   ILE A 475      15.263   7.480   5.819  1.00  0.590          N  
ATOM   7482  CA  ILE A 475      15.323   7.826   7.218  1.00  0.590          C  
ATOM   7483  C   ILE A 475      16.782   7.859   7.641  1.00  0.550          C  
ATOM   7484  O   ILE A 475      17.298   8.902   8.062  1.00  0.550          O  
ATOM   7485  CB  ILE A 475      14.483   6.806   8.020  1.00  0.830          C  
ATOM   7486  CG1 ILE A 475      12.988   6.985   7.585  1.00  0.830          C  
ATOM   7487  CG2 ILE A 475      14.690   6.980   9.531  1.00  0.830          C  
ATOM   7488  CD1 ILE A 475      12.060   5.861   7.965  1.00  0.830          C  
ATOM   7489  H   ILE A 475      15.223   6.489   5.573  1.00  0.710          H  
ATOM   7490  HA  ILE A 475      14.889   8.809   7.360  1.00  0.710          H  
ATOM   7491  HB  ILE A 475      14.776   5.804   7.755  1.00  0.990          H  
ATOM   7492 1HG1 ILE A 475      12.619   7.891   8.063  1.00  0.990          H  
ATOM   7493 2HG1 ILE A 475      12.934   7.127   6.508  1.00  0.990          H  
ATOM   7494 1HG2 ILE A 475      14.098   6.257  10.071  1.00  0.990          H  
ATOM   7495 2HG2 ILE A 475      15.737   6.829   9.782  1.00  0.990          H  
ATOM   7496 3HG2 ILE A 475      14.391   7.981   9.825  1.00  0.990          H  
ATOM   7497 1HD1 ILE A 475      11.064   6.113   7.642  1.00  0.990          H  
ATOM   7498 2HD1 ILE A 475      12.371   4.957   7.476  1.00  0.990          H  
ATOM   7499 3HD1 ILE A 475      12.057   5.705   8.999  1.00  0.990          H  
ATOM   7500  N   SER A 476      17.469   6.730   7.482  1.00  0.540          N  
ATOM   7501  CA  SER A 476      18.874   6.696   7.880  1.00  0.510          C  
ATOM   7502  C   SER A 476      19.670   5.506   7.369  1.00  0.510          C  
ATOM   7503  O   SER A 476      19.128   4.461   6.974  1.00  0.520          O  
ATOM   7504  CB  SER A 476      19.010   6.653   9.381  1.00  0.730          C  
ATOM   7505  OG  SER A 476      18.618   5.414   9.876  1.00  0.730          O  
ATOM   7506  H   SER A 476      17.001   5.910   7.088  1.00  0.650          H  
ATOM   7507  HA  SER A 476      19.355   7.599   7.505  1.00  0.610          H  
ATOM   7508 1HB  SER A 476      20.039   6.846   9.646  1.00  0.870          H  
ATOM   7509 2HB  SER A 476      18.407   7.422   9.834  1.00  0.870          H  
ATOM   7510  HG  SER A 476      19.060   5.335  10.744  1.00  0.870          H  
ATOM   7511  N   THR A 477      20.996   5.642   7.460  1.00  0.500          N  
ATOM   7512  CA  THR A 477      21.882   4.523   7.176  1.00  0.510          C  
ATOM   7513  C   THR A 477      22.645   4.151   8.439  1.00  0.520          C  
ATOM   7514  O   THR A 477      23.267   5.003   9.112  1.00  0.540          O  
ATOM   7515  CB  THR A 477      22.887   4.839   6.068  1.00  0.710          C  
ATOM   7516  OG1 THR A 477      23.662   5.954   6.465  1.00  0.710          O  
ATOM   7517  CG2 THR A 477      22.161   5.156   4.792  1.00  0.710          C  
ATOM   7518  H   THR A 477      21.384   6.541   7.763  1.00  0.600          H  
ATOM   7519  HA  THR A 477      21.289   3.661   6.874  1.00  0.610          H  
ATOM   7520  HB  THR A 477      23.537   3.984   5.914  1.00  0.850          H  
ATOM   7521  HG1 THR A 477      24.132   5.722   7.280  1.00  0.850          H  
ATOM   7522 1HG2 THR A 477      22.876   5.385   4.008  1.00  0.850          H  
ATOM   7523 2HG2 THR A 477      21.565   4.299   4.502  1.00  0.850          H  
ATOM   7524 3HG2 THR A 477      21.516   6.002   4.957  1.00  0.850          H  
ATOM   7525  N   LEU A 478      22.633   2.848   8.701  1.00  0.500          N  
ATOM   7526  CA  LEU A 478      23.228   2.202   9.857  1.00  0.480          C  
ATOM   7527  C   LEU A 478      24.306   1.180   9.500  1.00  0.500          C  
ATOM   7528  O   LEU A 478      24.078   0.280   8.694  1.00  0.520          O  
ATOM   7529  CB  LEU A 478      22.077   1.470  10.583  1.00  0.680          C  
ATOM   7530  CG  LEU A 478      22.387   0.641  11.835  1.00  0.680          C  
ATOM   7531  CD1 LEU A 478      22.765   1.558  12.957  1.00  0.680          C  
ATOM   7532  CD2 LEU A 478      21.168  -0.235  12.176  1.00  0.680          C  
ATOM   7533  H   LEU A 478      22.080   2.271   8.058  1.00  0.600          H  
ATOM   7534  HA  LEU A 478      23.672   2.966  10.486  1.00  0.580          H  
ATOM   7535 1HB  LEU A 478      21.345   2.227  10.877  1.00  0.820          H  
ATOM   7536 2HB  LEU A 478      21.594   0.819   9.865  1.00  0.820          H  
ATOM   7537  HG  LEU A 478      23.237   0.004  11.651  1.00  0.820          H  
ATOM   7538 1HD1 LEU A 478      22.978   0.977  13.829  1.00  0.820          H  
ATOM   7539 2HD1 LEU A 478      23.640   2.137  12.690  1.00  0.820          H  
ATOM   7540 3HD1 LEU A 478      21.936   2.230  13.178  1.00  0.820          H  
ATOM   7541 1HD2 LEU A 478      21.380  -0.839  13.054  1.00  0.820          H  
ATOM   7542 2HD2 LEU A 478      20.319   0.402  12.375  1.00  0.820          H  
ATOM   7543 3HD2 LEU A 478      20.944  -0.893  11.334  1.00  0.820          H  
ATOM   7544  N   ARG A 479      25.469   1.271  10.118  1.00  0.510          N  
ATOM   7545  CA  ARG A 479      26.477   0.256   9.862  1.00  0.530          C  
ATOM   7546  C   ARG A 479      26.316  -0.829  10.896  1.00  0.520          C  
ATOM   7547  O   ARG A 479      26.207  -0.531  12.085  1.00  0.530          O  
ATOM   7548  CB  ARG A 479      27.879   0.823   9.943  1.00  0.730          C  
ATOM   7549  CG  ARG A 479      28.431   1.365   8.658  1.00  0.730          C  
ATOM   7550  CD  ARG A 479      27.697   2.565   8.160  1.00  0.730          C  
ATOM   7551  NE  ARG A 479      28.409   3.171   7.051  1.00  0.730          N  
ATOM   7552  CZ  ARG A 479      27.960   4.164   6.263  1.00  0.730          C  
ATOM   7553  NH1 ARG A 479      26.762   4.674   6.430  1.00  0.730          N  
ATOM   7554  NH2 ARG A 479      28.757   4.620   5.313  1.00  0.730          N  
ATOM   7555  H   ARG A 479      25.651   2.022  10.772  1.00  0.610          H  
ATOM   7556  HA  ARG A 479      26.326  -0.178   8.873  1.00  0.640          H  
ATOM   7557 1HB  ARG A 479      27.899   1.624  10.678  1.00  0.880          H  
ATOM   7558 2HB  ARG A 479      28.563   0.047  10.287  1.00  0.880          H  
ATOM   7559 1HG  ARG A 479      29.468   1.637   8.797  1.00  0.880          H  
ATOM   7560 2HG  ARG A 479      28.384   0.580   7.920  1.00  0.880          H  
ATOM   7561 1HD  ARG A 479      26.706   2.282   7.819  1.00  0.880          H  
ATOM   7562 2HD  ARG A 479      27.611   3.300   8.954  1.00  0.880          H  
ATOM   7563  HE  ARG A 479      29.345   2.831   6.868  1.00  0.880          H  
ATOM   7564 1HH1 ARG A 479      26.158   4.313   7.156  1.00  0.880          H  
ATOM   7565 2HH1 ARG A 479      26.442   5.427   5.831  1.00  0.880          H  
ATOM   7566 1HH2 ARG A 479      29.681   4.218   5.214  1.00  0.880          H  
ATOM   7567 2HH2 ARG A 479      28.458   5.368   4.707  1.00  0.880          H  
ATOM   7568  N   VAL A 480      26.283  -2.084  10.451  1.00  0.500          N  
ATOM   7569  CA  VAL A 480      26.158  -3.202  11.378  1.00  0.500          C  
ATOM   7570  C   VAL A 480      27.265  -4.236  11.195  1.00  0.480          C  
ATOM   7571  O   VAL A 480      27.672  -4.580  10.080  1.00  0.480          O  
ATOM   7572  CB  VAL A 480      24.765  -3.891  11.273  1.00  0.700          C  
ATOM   7573  CG1 VAL A 480      23.669  -2.907  11.667  1.00  0.700          C  
ATOM   7574  CG2 VAL A 480      24.503  -4.412   9.849  1.00  0.700          C  
ATOM   7575  H   VAL A 480      26.368  -2.248   9.443  1.00  0.600          H  
ATOM   7576  HA  VAL A 480      26.243  -2.815  12.393  1.00  0.600          H  
ATOM   7577  HB  VAL A 480      24.744  -4.719  11.982  1.00  0.840          H  
ATOM   7578 1HG1 VAL A 480      22.697  -3.395  11.628  1.00  0.840          H  
ATOM   7579 2HG1 VAL A 480      23.853  -2.543  12.675  1.00  0.840          H  
ATOM   7580 3HG1 VAL A 480      23.684  -2.080  10.969  1.00  0.840          H  
ATOM   7581 1HG2 VAL A 480      23.529  -4.896   9.816  1.00  0.840          H  
ATOM   7582 2HG2 VAL A 480      24.519  -3.579   9.143  1.00  0.840          H  
ATOM   7583 3HG2 VAL A 480      25.269  -5.132   9.562  1.00  0.840          H  
ATOM   7584  N   ASN A 481      27.745  -4.730  12.326  1.00  0.530          N  
ATOM   7585  CA  ASN A 481      28.780  -5.748  12.410  1.00  0.510          C  
ATOM   7586  C   ASN A 481      28.149  -7.080  12.751  1.00  0.500          C  
ATOM   7587  O   ASN A 481      27.386  -7.183  13.711  1.00  0.470          O  
ATOM   7588  CB  ASN A 481      29.843  -5.353  13.407  1.00  0.720          C  
ATOM   7589  CG  ASN A 481      30.634  -4.158  12.948  1.00  0.720          C  
ATOM   7590  OD1 ASN A 481      31.018  -4.036  11.780  1.00  0.720          O  
ATOM   7591  ND2 ASN A 481      30.895  -3.270  13.854  1.00  0.720          N  
ATOM   7592  H   ASN A 481      27.332  -4.388  13.192  1.00  0.640          H  
ATOM   7593  HA  ASN A 481      29.248  -5.852  11.434  1.00  0.610          H  
ATOM   7594 1HB  ASN A 481      29.364  -5.103  14.349  1.00  0.870          H  
ATOM   7595 2HB  ASN A 481      30.516  -6.192  13.585  1.00  0.870          H  
ATOM   7596 1HD2 ASN A 481      31.426  -2.452  13.616  1.00  0.870          H  
ATOM   7597 2HD2 ASN A 481      30.576  -3.418  14.786  1.00  0.870          H  
ATOM   7598  N   ILE A 482      28.441  -8.094  11.971  1.00  0.550          N  
ATOM   7599  CA  ILE A 482      27.805  -9.370  12.183  1.00  0.580          C  
ATOM   7600  C   ILE A 482      28.814 -10.340  12.780  1.00  0.600          C  
ATOM   7601  O   ILE A 482      29.910 -10.507  12.244  1.00  0.640          O  
ATOM   7602  CB  ILE A 482      27.275  -9.894  10.827  1.00  0.800          C  
ATOM   7603  CG1 ILE A 482      26.462  -8.766  10.093  1.00  0.800          C  
ATOM   7604  CG2 ILE A 482      26.392 -11.134  11.026  1.00  0.800          C  
ATOM   7605  CD1 ILE A 482      25.280  -8.181  10.830  1.00  0.800          C  
ATOM   7606  H   ILE A 482      29.090  -7.955  11.193  1.00  0.660          H  
ATOM   7607  HA  ILE A 482      26.981  -9.267  12.887  1.00  0.700          H  
ATOM   7608  HB  ILE A 482      28.117 -10.153  10.189  1.00  0.960          H  
ATOM   7609 1HG1 ILE A 482      27.147  -7.949   9.853  1.00  0.960          H  
ATOM   7610 2HG1 ILE A 482      26.105  -9.178   9.162  1.00  0.960          H  
ATOM   7611 1HG2 ILE A 482      26.037 -11.492  10.065  1.00  0.960          H  
ATOM   7612 2HG2 ILE A 482      26.974 -11.905  11.496  1.00  0.960          H  
ATOM   7613 3HG2 ILE A 482      25.539 -10.900  11.659  1.00  0.960          H  
ATOM   7614 1HD1 ILE A 482      24.823  -7.429  10.203  1.00  0.960          H  
ATOM   7615 2HD1 ILE A 482      24.548  -8.944  11.055  1.00  0.960          H  
ATOM   7616 3HD1 ILE A 482      25.603  -7.717  11.745  1.00  0.960          H  
ATOM   7617  N   THR A 483      28.450 -10.966  13.903  1.00  0.580          N  
ATOM   7618  CA  THR A 483      29.329 -11.945  14.537  1.00  0.600          C  
ATOM   7619  C   THR A 483      28.664 -13.281  14.341  1.00  0.610          C  
ATOM   7620  O   THR A 483      29.310 -14.340  14.372  1.00  0.630          O  
ATOM   7621  CB  THR A 483      29.601 -11.612  16.004  1.00  0.830          C  
ATOM   7622  OG1 THR A 483      28.375 -11.601  16.731  1.00  0.830          O  
ATOM   7623  CG2 THR A 483      30.252 -10.252  16.052  1.00  0.830          C  
ATOM   7624  H   THR A 483      27.522 -10.792  14.295  1.00  0.700          H  
ATOM   7625  HA  THR A 483      30.285 -11.965  14.014  1.00  0.720          H  
ATOM   7626  HB  THR A 483      30.265 -12.356  16.442  1.00  1.000          H  
ATOM   7627  HG1 THR A 483      28.556 -11.362  17.647  1.00  1.000          H  
ATOM   7628 1HG2 THR A 483      30.456  -9.973  17.084  1.00  1.000          H  
ATOM   7629 2HG2 THR A 483      31.184 -10.284  15.491  1.00  1.000          H  
ATOM   7630 3HG2 THR A 483      29.598  -9.533  15.599  1.00  1.000          H  
ATOM   7631  N   ALA A 484      27.376 -13.215  14.051  1.00  0.630          N  
ATOM   7632  CA  ALA A 484      26.587 -14.373  13.694  1.00  0.680          C  
ATOM   7633  C   ALA A 484      27.156 -14.918  12.389  1.00  0.680          C  
ATOM   7634  O   ALA A 484      27.759 -14.160  11.625  1.00  0.660          O  
ATOM   7635  CB  ALA A 484      25.135 -13.982  13.502  1.00  0.930          C  
ATOM   7636  H   ALA A 484      26.897 -12.315  14.154  1.00  0.760          H  
ATOM   7637  HA  ALA A 484      26.676 -15.098  14.494  1.00  0.820          H  
ATOM   7638 1HB  ALA A 484      24.541 -14.850  13.228  1.00  1.120          H  
ATOM   7639 2HB  ALA A 484      24.763 -13.563  14.399  1.00  1.120          H  
ATOM   7640 3HB  ALA A 484      25.059 -13.243  12.714  1.00  1.120          H  
ATOM   7641  N   PRO A 485      27.031 -16.196  12.075  1.00  0.730          N  
ATOM   7642  CA  PRO A 485      27.412 -16.713  10.780  1.00  0.750          C  
ATOM   7643  C   PRO A 485      26.674 -15.872   9.741  1.00  0.730          C  
ATOM   7644  O   PRO A 485      25.484 -15.604   9.910  1.00  0.710          O  
ATOM   7645  CB  PRO A 485      26.898 -18.156  10.848  1.00  1.120          C  
ATOM   7646  CG  PRO A 485      26.918 -18.500  12.330  1.00  1.120          C  
ATOM   7647  CD  PRO A 485      26.549 -17.202  13.035  1.00  1.120          C  
ATOM   7648  HA  PRO A 485      28.509 -16.656  10.656  1.00  0.900          H  
ATOM   7649 1HB  PRO A 485      25.879 -18.211  10.410  1.00  1.350          H  
ATOM   7650 2HB  PRO A 485      27.533 -18.814  10.245  1.00  1.350          H  
ATOM   7651 1HG  PRO A 485      26.203 -19.312  12.529  1.00  1.350          H  
ATOM   7652 2HG  PRO A 485      27.916 -18.873  12.621  1.00  1.350          H  
ATOM   7653 1HD  PRO A 485      25.460 -17.119  13.173  1.00  1.350          H  
ATOM   7654 2HD  PRO A 485      27.102 -17.156  13.983  1.00  1.350          H  
ATOM   7655  N   LEU A 486      27.304 -15.516   8.631  1.00  0.730          N  
ATOM   7656  CA  LEU A 486      26.602 -14.725   7.611  1.00  0.720          C  
ATOM   7657  C   LEU A 486      25.379 -15.456   7.077  1.00  0.750          C  
ATOM   7658  O   LEU A 486      24.372 -14.836   6.719  1.00  0.770          O  
ATOM   7659  CB  LEU A 486      27.534 -14.306   6.470  1.00  1.010          C  
ATOM   7660  CG  LEU A 486      28.620 -13.258   6.856  1.00  1.010          C  
ATOM   7661  CD1 LEU A 486      29.524 -13.010   5.652  1.00  1.010          C  
ATOM   7662  CD2 LEU A 486      27.973 -11.943   7.316  1.00  1.010          C  
ATOM   7663  H   LEU A 486      28.283 -15.754   8.509  1.00  0.880          H  
ATOM   7664  HA  LEU A 486      26.213 -13.838   8.087  1.00  0.860          H  
ATOM   7665 1HB  LEU A 486      28.043 -15.188   6.096  1.00  1.210          H  
ATOM   7666 2HB  LEU A 486      26.937 -13.892   5.664  1.00  1.210          H  
ATOM   7667  HG  LEU A 486      29.226 -13.654   7.665  1.00  1.210          H  
ATOM   7668 1HD1 LEU A 486      30.295 -12.294   5.918  1.00  1.210          H  
ATOM   7669 2HD1 LEU A 486      29.989 -13.943   5.342  1.00  1.210          H  
ATOM   7670 3HD1 LEU A 486      28.926 -12.611   4.827  1.00  1.210          H  
ATOM   7671 1HD2 LEU A 486      28.743 -11.272   7.583  1.00  1.210          H  
ATOM   7672 2HD2 LEU A 486      27.380 -11.527   6.505  1.00  1.210          H  
ATOM   7673 3HD2 LEU A 486      27.354 -12.082   8.175  1.00  1.210          H  
ATOM   7674  N   SER A 487      25.460 -16.787   7.034  1.00  0.800          N  
ATOM   7675  CA  SER A 487      24.391 -17.660   6.580  1.00  0.820          C  
ATOM   7676  C   SER A 487      23.201 -17.723   7.550  1.00  0.800          C  
ATOM   7677  O   SER A 487      22.185 -18.354   7.240  1.00  0.820          O  
ATOM   7678  CB  SER A 487      24.933 -19.053   6.344  1.00  1.140          C  
ATOM   7679  OG  SER A 487      25.377 -19.636   7.543  1.00  1.140          O  
ATOM   7680  H   SER A 487      26.326 -17.238   7.301  1.00  0.960          H  
ATOM   7681  HA  SER A 487      24.020 -17.269   5.630  1.00  0.980          H  
ATOM   7682 1HB  SER A 487      24.152 -19.672   5.906  1.00  1.370          H  
ATOM   7683 2HB  SER A 487      25.754 -19.009   5.630  1.00  1.370          H  
ATOM   7684  HG  SER A 487      25.657 -20.529   7.314  1.00  1.370          H  
ATOM   7685  N   GLN A 488      23.331 -17.140   8.746  1.00  0.760          N  
ATOM   7686  CA  GLN A 488      22.232 -17.124   9.695  1.00  0.800          C  
ATOM   7687  C   GLN A 488      21.164 -16.183   9.171  1.00  0.820          C  
ATOM   7688  O   GLN A 488      21.428 -15.006   8.923  1.00  0.770          O  
ATOM   7689  CB  GLN A 488      22.702 -16.647  11.083  1.00  1.100          C  
ATOM   7690  CG  GLN A 488      21.588 -16.535  12.168  1.00  1.100          C  
ATOM   7691  CD  GLN A 488      21.045 -17.868  12.624  1.00  1.100          C  
ATOM   7692  OE1 GLN A 488      21.822 -18.725  13.052  1.00  1.100          O  
ATOM   7693  NE2 GLN A 488      19.732 -18.061  12.540  1.00  1.100          N  
ATOM   7694  H   GLN A 488      24.182 -16.628   8.976  1.00  0.910          H  
ATOM   7695  HA  GLN A 488      21.811 -18.126   9.773  1.00  0.960          H  
ATOM   7696 1HB  GLN A 488      23.474 -17.322  11.449  1.00  1.320          H  
ATOM   7697 2HB  GLN A 488      23.165 -15.668  10.979  1.00  1.320          H  
ATOM   7698 1HG  GLN A 488      22.008 -16.027  13.037  1.00  1.320          H  
ATOM   7699 2HG  GLN A 488      20.753 -15.953  11.773  1.00  1.320          H  
ATOM   7700 1HE2 GLN A 488      19.327 -18.936  12.828  1.00  1.320          H  
ATOM   7701 2HE2 GLN A 488      19.130 -17.333  12.173  1.00  1.320          H  
ATOM   7702  N   ARG A 489      19.948 -16.689   9.040  1.00  0.920          N  
ATOM   7703  CA  ARG A 489      18.857 -15.870   8.547  1.00  0.960          C  
ATOM   7704  C   ARG A 489      18.258 -15.056   9.673  1.00  0.860          C  
ATOM   7705  O   ARG A 489      18.095 -15.561  10.792  1.00  0.830          O  
ATOM   7706  CB  ARG A 489      17.774 -16.734   7.923  1.00  1.330          C  
ATOM   7707  CG  ARG A 489      18.202 -17.469   6.673  1.00  1.330          C  
ATOM   7708  CD  ARG A 489      17.138 -18.317   6.120  1.00  1.330          C  
ATOM   7709  NE  ARG A 489      17.615 -19.072   4.971  1.00  1.330          N  
ATOM   7710  CZ  ARG A 489      16.859 -19.858   4.179  1.00  1.330          C  
ATOM   7711  NH1 ARG A 489      15.568 -19.994   4.404  1.00  1.330          N  
ATOM   7712  NH2 ARG A 489      17.427 -20.496   3.164  1.00  1.330          N  
ATOM   7713  H   ARG A 489      19.792 -17.663   9.260  1.00  1.100          H  
ATOM   7714  HA  ARG A 489      19.246 -15.191   7.788  1.00  1.150          H  
ATOM   7715 1HB  ARG A 489      17.422 -17.471   8.648  1.00  1.590          H  
ATOM   7716 2HB  ARG A 489      16.920 -16.108   7.662  1.00  1.590          H  
ATOM   7717 1HG  ARG A 489      18.433 -16.733   5.912  1.00  1.590          H  
ATOM   7718 2HG  ARG A 489      19.085 -18.078   6.875  1.00  1.590          H  
ATOM   7719 1HD  ARG A 489      16.792 -19.015   6.882  1.00  1.590          H  
ATOM   7720 2HD  ARG A 489      16.305 -17.687   5.800  1.00  1.590          H  
ATOM   7721  HE  ARG A 489      18.604 -19.012   4.764  1.00  1.590          H  
ATOM   7722 1HH1 ARG A 489      15.113 -19.510   5.200  1.00  1.590          H  
ATOM   7723 2HH1 ARG A 489      15.011 -20.581   3.808  1.00  1.590          H  
ATOM   7724 1HH2 ARG A 489      18.418 -20.392   2.992  1.00  1.590          H  
ATOM   7725 2HH2 ARG A 489      16.873 -21.088   2.563  1.00  1.590          H  
ATOM   7726  N   TYR A 490      17.935 -13.811   9.363  1.00  0.830          N  
ATOM   7727  CA  TYR A 490      17.271 -12.893  10.267  1.00  0.770          C  
ATOM   7728  C   TYR A 490      16.041 -12.277   9.653  1.00  0.770          C  
ATOM   7729  O   TYR A 490      15.911 -12.153   8.433  1.00  0.810          O  
ATOM   7730  CB  TYR A 490      18.213 -11.764  10.729  1.00  1.100          C  
ATOM   7731  CG  TYR A 490      19.334 -12.166  11.683  1.00  1.100          C  
ATOM   7732  CD1 TYR A 490      20.486 -12.770  11.240  1.00  1.100          C  
ATOM   7733  CD2 TYR A 490      19.199 -11.869  13.024  1.00  1.100          C  
ATOM   7734  CE1 TYR A 490      21.477 -13.090  12.136  1.00  1.100          C  
ATOM   7735  CE2 TYR A 490      20.184 -12.186  13.924  1.00  1.100          C  
ATOM   7736  CZ  TYR A 490      21.318 -12.800  13.484  1.00  1.100          C  
ATOM   7737  OH  TYR A 490      22.321 -13.129  14.351  1.00  1.100          O  
ATOM   7738  H   TYR A 490      18.176 -13.479   8.424  1.00  1.000          H  
ATOM   7739  HA  TYR A 490      16.945 -13.451  11.141  1.00  0.920          H  
ATOM   7740 1HB  TYR A 490      18.671 -11.307   9.848  1.00  1.320          H  
ATOM   7741 2HB  TYR A 490      17.618 -10.988  11.218  1.00  1.320          H  
ATOM   7742  HD1 TYR A 490      20.613 -12.997  10.181  1.00  1.320          H  
ATOM   7743  HD2 TYR A 490      18.305 -11.380  13.366  1.00  1.320          H  
ATOM   7744  HE1 TYR A 490      22.386 -13.569  11.783  1.00  1.320          H  
ATOM   7745  HE2 TYR A 490      20.062 -11.947  14.984  1.00  1.320          H  
ATOM   7746  HH  TYR A 490      22.160 -12.775  15.266  1.00  1.320          H  
ATOM   7747  N   ARG A 491      15.128 -11.885  10.509  1.00  0.740          N  
ATOM   7748  CA  ARG A 491      13.991 -11.113  10.087  1.00  0.740          C  
ATOM   7749  C   ARG A 491      14.184  -9.762  10.725  1.00  0.720          C  
ATOM   7750  O   ARG A 491      14.750  -9.651  11.818  1.00  0.760          O  
ATOM   7751  CB  ARG A 491      12.683 -11.725  10.523  1.00  1.040          C  
ATOM   7752  CG  ARG A 491      12.364 -13.083   9.942  1.00  1.040          C  
ATOM   7753  CD  ARG A 491      11.129 -13.585  10.543  1.00  1.040          C  
ATOM   7754  NE  ARG A 491       9.993 -12.735  10.169  1.00  1.040          N  
ATOM   7755  CZ  ARG A 491       8.861 -12.551  10.881  1.00  1.040          C  
ATOM   7756  NH1 ARG A 491       8.676 -13.139  12.048  1.00  1.040          N  
ATOM   7757  NH2 ARG A 491       7.949 -11.746  10.386  1.00  1.040          N  
ATOM   7758  H   ARG A 491      15.264 -12.093  11.502  1.00  0.890          H  
ATOM   7759  HA  ARG A 491      13.990 -11.001   9.002  1.00  0.890          H  
ATOM   7760 1HB  ARG A 491      12.665 -11.817  11.588  1.00  1.240          H  
ATOM   7761 2HB  ARG A 491      11.875 -11.047  10.246  1.00  1.240          H  
ATOM   7762 1HG  ARG A 491      12.220 -12.999   8.863  1.00  1.240          H  
ATOM   7763 2HG  ARG A 491      13.177 -13.779  10.153  1.00  1.240          H  
ATOM   7764 1HD  ARG A 491      10.943 -14.595  10.179  1.00  1.240          H  
ATOM   7765 2HD  ARG A 491      11.232 -13.593  11.627  1.00  1.240          H  
ATOM   7766  HE  ARG A 491      10.054 -12.235   9.279  1.00  1.240          H  
ATOM   7767 1HH1 ARG A 491       9.394 -13.733  12.435  1.00  1.240          H  
ATOM   7768 2HH1 ARG A 491       7.823 -12.981  12.563  1.00  1.240          H  
ATOM   7769 1HH2 ARG A 491       8.135 -11.281   9.478  1.00  1.240          H  
ATOM   7770 2HH2 ARG A 491       7.098 -11.557  10.886  1.00  1.240          H  
ATOM   7771  N   VAL A 492      13.726  -8.722  10.069  1.00  0.660          N  
ATOM   7772  CA  VAL A 492      13.903  -7.421  10.673  1.00  0.640          C  
ATOM   7773  C   VAL A 492      12.541  -6.894  11.049  1.00  0.590          C  
ATOM   7774  O   VAL A 492      11.552  -7.111  10.331  1.00  0.640          O  
ATOM   7775  CB  VAL A 492      14.745  -6.475   9.762  1.00  0.900          C  
ATOM   7776  CG1 VAL A 492      14.070  -6.191   8.434  1.00  0.900          C  
ATOM   7777  CG2 VAL A 492      15.061  -5.191  10.502  1.00  0.900          C  
ATOM   7778  H   VAL A 492      13.257  -8.843   9.181  1.00  0.790          H  
ATOM   7779  HA  VAL A 492      14.473  -7.528  11.592  1.00  0.770          H  
ATOM   7780  HB  VAL A 492      15.675  -6.974   9.548  1.00  1.080          H  
ATOM   7781 1HG1 VAL A 492      14.715  -5.559   7.826  1.00  1.080          H  
ATOM   7782 2HG1 VAL A 492      13.870  -7.116   7.903  1.00  1.080          H  
ATOM   7783 3HG1 VAL A 492      13.160  -5.680   8.624  1.00  1.080          H  
ATOM   7784 1HG2 VAL A 492      15.691  -4.571   9.894  1.00  1.080          H  
ATOM   7785 2HG2 VAL A 492      14.151  -4.659  10.734  1.00  1.080          H  
ATOM   7786 3HG2 VAL A 492      15.589  -5.431  11.431  1.00  1.080          H  
ATOM   7787  N   ARG A 493      12.497  -6.318  12.240  1.00  0.540          N  
ATOM   7788  CA  ARG A 493      11.288  -5.764  12.791  1.00  0.530          C  
ATOM   7789  C   ARG A 493      11.575  -4.338  13.219  1.00  0.550          C  
ATOM   7790  O   ARG A 493      12.625  -4.034  13.776  1.00  0.590          O  
ATOM   7791  CB  ARG A 493      10.842  -6.622  13.960  1.00  0.750          C  
ATOM   7792  CG  ARG A 493      10.620  -8.093  13.588  1.00  0.750          C  
ATOM   7793  CD  ARG A 493      10.021  -8.867  14.663  1.00  0.750          C  
ATOM   7794  NE  ARG A 493      10.903  -8.987  15.812  1.00  0.750          N  
ATOM   7795  CZ  ARG A 493      10.549  -9.546  16.977  1.00  0.750          C  
ATOM   7796  NH1 ARG A 493       9.365 -10.049  17.159  1.00  0.750          N  
ATOM   7797  NH2 ARG A 493      11.367  -9.613  17.984  1.00  0.750          N  
ATOM   7798  H   ARG A 493      13.373  -6.262  12.771  1.00  0.650          H  
ATOM   7799  HA  ARG A 493      10.522  -5.747  12.025  1.00  0.640          H  
ATOM   7800 1HB  ARG A 493      11.572  -6.573  14.757  1.00  0.900          H  
ATOM   7801 2HB  ARG A 493       9.913  -6.248  14.340  1.00  0.900          H  
ATOM   7802 1HG  ARG A 493       9.994  -8.174  12.718  1.00  0.900          H  
ATOM   7803 2HG  ARG A 493      11.588  -8.547  13.368  1.00  0.900          H  
ATOM   7804 1HD  ARG A 493       9.101  -8.379  14.981  1.00  0.900          H  
ATOM   7805 2HD  ARG A 493       9.800  -9.869  14.294  1.00  0.900          H  
ATOM   7806  HE  ARG A 493      11.842  -8.616  15.740  1.00  0.900          H  
ATOM   7807 1HH1 ARG A 493       8.672 -10.042  16.431  1.00  0.900          H  
ATOM   7808 2HH1 ARG A 493       9.182 -10.461  18.082  1.00  0.900          H  
ATOM   7809 1HH2 ARG A 493      12.309  -9.244  17.924  1.00  0.900          H  
ATOM   7810 2HH2 ARG A 493      10.989 -10.045  18.842  1.00  0.900          H  
ATOM   7811  N   ILE A 494      10.676  -3.437  12.929  1.00  0.540          N  
ATOM   7812  CA  ILE A 494      10.961  -2.050  13.233  1.00  0.530          C  
ATOM   7813  C   ILE A 494       9.857  -1.357  14.077  1.00  0.550          C  
ATOM   7814  O   ILE A 494       8.663  -1.477  13.797  1.00  0.630          O  
ATOM   7815  CB  ILE A 494      11.314  -1.403  11.849  1.00  0.750          C  
ATOM   7816  CG1 ILE A 494      10.154  -1.759  10.817  1.00  0.750          C  
ATOM   7817  CG2 ILE A 494      12.664  -1.913  11.284  1.00  0.750          C  
ATOM   7818  CD1 ILE A 494      10.158  -1.057   9.467  1.00  0.750          C  
ATOM   7819  H   ILE A 494       9.804  -3.726  12.474  1.00  0.650          H  
ATOM   7820  HA  ILE A 494      11.868  -2.008  13.831  1.00  0.640          H  
ATOM   7821  HB  ILE A 494      11.422  -0.348  11.972  1.00  0.900          H  
ATOM   7822 1HG1 ILE A 494      10.212  -2.825  10.609  1.00  0.900          H  
ATOM   7823 2HG1 ILE A 494       9.224  -1.570  11.292  1.00  0.900          H  
ATOM   7824 1HG2 ILE A 494      12.891  -1.433  10.339  1.00  0.900          H  
ATOM   7825 2HG2 ILE A 494      13.432  -1.680  11.987  1.00  0.900          H  
ATOM   7826 3HG2 ILE A 494      12.624  -2.978  11.133  1.00  0.900          H  
ATOM   7827 1HD1 ILE A 494       9.314  -1.433   8.905  1.00  0.900          H  
ATOM   7828 2HD1 ILE A 494      10.050  -0.017   9.562  1.00  0.900          H  
ATOM   7829 3HD1 ILE A 494      11.071  -1.257   8.931  1.00  0.900          H  
ATOM   7830  N   ARG A 495      10.293  -0.657  15.138  1.00  0.520          N  
ATOM   7831  CA  ARG A 495       9.404   0.043  16.088  1.00  0.550          C  
ATOM   7832  C   ARG A 495       9.198   1.520  15.770  1.00  0.540          C  
ATOM   7833  O   ARG A 495      10.174   2.289  15.758  1.00  0.530          O  
ATOM   7834  CB  ARG A 495       9.926  -0.094  17.503  1.00  0.760          C  
ATOM   7835  CG  ARG A 495       9.060   0.530  18.605  1.00  0.760          C  
ATOM   7836  CD  ARG A 495       9.616   0.207  19.943  1.00  0.760          C  
ATOM   7837  NE  ARG A 495       8.983   0.961  21.023  1.00  0.760          N  
ATOM   7838  CZ  ARG A 495       7.852   0.624  21.679  1.00  0.760          C  
ATOM   7839  NH1 ARG A 495       7.177  -0.462  21.356  1.00  0.760          N  
ATOM   7840  NH2 ARG A 495       7.419   1.400  22.659  1.00  0.760          N  
ATOM   7841  H   ARG A 495      11.311  -0.624  15.259  1.00  0.620          H  
ATOM   7842  HA  ARG A 495       8.437  -0.442  16.053  1.00  0.660          H  
ATOM   7843 1HB  ARG A 495      10.074  -1.147  17.742  1.00  0.910          H  
ATOM   7844 2HB  ARG A 495      10.883   0.392  17.549  1.00  0.910          H  
ATOM   7845 1HG  ARG A 495       9.050   1.610  18.502  1.00  0.910          H  
ATOM   7846 2HG  ARG A 495       8.040   0.145  18.534  1.00  0.910          H  
ATOM   7847 1HD  ARG A 495       9.504  -0.857  20.143  1.00  0.910          H  
ATOM   7848 2HD  ARG A 495      10.678   0.453  19.946  1.00  0.910          H  
ATOM   7849  HE  ARG A 495       9.459   1.813  21.316  1.00  0.910          H  
ATOM   7850 1HH1 ARG A 495       7.497  -1.058  20.609  1.00  0.910          H  
ATOM   7851 2HH1 ARG A 495       6.325  -0.696  21.854  1.00  0.910          H  
ATOM   7852 1HH2 ARG A 495       7.937   2.233  22.907  1.00  0.910          H  
ATOM   7853 2HH2 ARG A 495       6.572   1.164  23.158  1.00  0.910          H  
ATOM   7854  N   TYR A 496       7.925   1.879  15.500  1.00  0.550          N  
ATOM   7855  CA  TYR A 496       7.491   3.229  15.081  1.00  0.550          C  
ATOM   7856  C   TYR A 496       6.219   3.751  15.689  1.00  0.580          C  
ATOM   7857  O   TYR A 496       5.422   3.016  16.263  1.00  0.620          O  
ATOM   7858  CB  TYR A 496       7.156   3.272  13.600  1.00  0.770          C  
ATOM   7859  CG  TYR A 496       8.175   2.991  12.790  1.00  0.770          C  
ATOM   7860  CD1 TYR A 496       8.433   1.744  12.579  1.00  0.770          C  
ATOM   7861  CD2 TYR A 496       8.876   3.973  12.178  1.00  0.770          C  
ATOM   7862  CE1 TYR A 496       9.383   1.443  11.826  1.00  0.770          C  
ATOM   7863  CE2 TYR A 496       9.872   3.624  11.362  1.00  0.770          C  
ATOM   7864  CZ  TYR A 496      10.132   2.361  11.206  1.00  0.770          C  
ATOM   7865  OH  TYR A 496      11.125   1.996  10.411  1.00  0.770          O  
ATOM   7866  H   TYR A 496       7.220   1.137  15.569  1.00  0.660          H  
ATOM   7867  HA  TYR A 496       8.287   3.930  15.323  1.00  0.660          H  
ATOM   7868 1HB  TYR A 496       6.384   2.546  13.407  1.00  0.920          H  
ATOM   7869 2HB  TYR A 496       6.770   4.250  13.317  1.00  0.920          H  
ATOM   7870  HD1 TYR A 496       7.845   0.953  13.049  1.00  0.920          H  
ATOM   7871  HD2 TYR A 496       8.625   5.012  12.333  1.00  0.920          H  
ATOM   7872  HE1 TYR A 496       9.538   0.480  11.703  1.00  0.920          H  
ATOM   7873  HE2 TYR A 496      10.454   4.343  10.830  1.00  0.920          H  
ATOM   7874  HH  TYR A 496      11.217   1.043  10.431  1.00  0.920          H  
ATOM   7875  N   ALA A 497       5.969   5.026  15.409  1.00  0.580          N  
ATOM   7876  CA  ALA A 497       4.707   5.690  15.720  1.00  0.610          C  
ATOM   7877  C   ALA A 497       4.349   6.511  14.477  1.00  0.640          C  
ATOM   7878  O   ALA A 497       5.236   7.033  13.799  1.00  0.620          O  
ATOM   7879  CB  ALA A 497       4.794   6.554  16.982  1.00  0.840          C  
ATOM   7880  H   ALA A 497       6.724   5.558  14.965  1.00  0.700          H  
ATOM   7881  HA  ALA A 497       3.938   4.932  15.865  1.00  0.730          H  
ATOM   7882 1HB  ALA A 497       3.828   7.018  17.164  1.00  1.010          H  
ATOM   7883 2HB  ALA A 497       5.050   5.928  17.834  1.00  1.010          H  
ATOM   7884 3HB  ALA A 497       5.524   7.309  16.878  1.00  1.010          H  
ATOM   7885  N   SER A 498       3.064   6.642  14.168  1.00  0.690          N  
ATOM   7886  CA  SER A 498       2.669   7.396  12.971  1.00  0.710          C  
ATOM   7887  C   SER A 498       1.278   7.983  12.993  1.00  0.770          C  
ATOM   7888  O   SER A 498       0.322   7.382  13.502  1.00  0.790          O  
ATOM   7889  CB  SER A 498       2.739   6.541  11.735  1.00  0.990          C  
ATOM   7890  OG  SER A 498       2.270   7.268  10.632  1.00  0.990          O  
ATOM   7891  H   SER A 498       2.367   6.197  14.765  1.00  0.830          H  
ATOM   7892  HA  SER A 498       3.368   8.226  12.853  1.00  0.850          H  
ATOM   7893 1HB  SER A 498       3.763   6.241  11.555  1.00  1.180          H  
ATOM   7894 2HB  SER A 498       2.137   5.639  11.867  1.00  1.180          H  
ATOM   7895  HG  SER A 498       2.018   6.601   9.959  1.00  1.180          H  
ATOM   7896  N   THR A 499       1.143   9.134  12.346  1.00  0.800          N  
ATOM   7897  CA  THR A 499      -0.159   9.774  12.188  1.00  0.850          C  
ATOM   7898  C   THR A 499      -0.852   9.361  10.899  1.00  0.900          C  
ATOM   7899  O   THR A 499      -1.950   9.826  10.592  1.00  0.970          O  
ATOM   7900  CB  THR A 499      -0.024  11.287  12.236  1.00  1.170          C  
ATOM   7901  OG1 THR A 499       0.794  11.757  11.138  1.00  1.170          O  
ATOM   7902  CG2 THR A 499       0.622  11.607  13.521  1.00  1.170          C  
ATOM   7903  H   THR A 499       1.987   9.601  11.983  1.00  0.960          H  
ATOM   7904  HA  THR A 499      -0.789   9.468  13.012  1.00  1.020          H  
ATOM   7905  HB  THR A 499      -1.000  11.763  12.185  1.00  1.400          H  
ATOM   7906  HG1 THR A 499       0.255  11.725  10.328  1.00  1.400          H  
ATOM   7907 1HG2 THR A 499       0.755  12.660  13.603  1.00  1.400          H  
ATOM   7908 2HG2 THR A 499      -0.006  11.254  14.329  1.00  1.400          H  
ATOM   7909 3HG2 THR A 499       1.582  11.126  13.570  1.00  1.400          H  
ATOM   7910  N   THR A 500      -0.200   8.484  10.153  1.00  0.870          N  
ATOM   7911  CA  THR A 500      -0.694   8.000   8.878  1.00  0.920          C  
ATOM   7912  C   THR A 500      -0.304   6.583   8.546  1.00  0.900          C  
ATOM   7913  O   THR A 500       0.698   6.046   9.029  1.00  0.840          O  
ATOM   7914  CB  THR A 500      -0.227   8.889   7.739  1.00  1.270          C  
ATOM   7915  OG1 THR A 500      -0.796   8.424   6.489  1.00  1.270          O  
ATOM   7916  CG2 THR A 500       1.272   8.933   7.642  1.00  1.270          C  
ATOM   7917  H   THR A 500       0.693   8.155  10.502  1.00  1.040          H  
ATOM   7918  HA  THR A 500      -1.782   8.040   8.906  1.00  1.100          H  
ATOM   7919  HB  THR A 500      -0.593   9.893   7.930  1.00  1.520          H  
ATOM   7920  HG1 THR A 500      -0.356   7.564   6.196  1.00  1.520          H  
ATOM   7921 1HG2 THR A 500       1.510   9.593   6.843  1.00  1.520          H  
ATOM   7922 2HG2 THR A 500       1.700   9.302   8.573  1.00  1.520          H  
ATOM   7923 3HG2 THR A 500       1.664   7.940   7.432  1.00  1.520          H  
ATOM   7924  N   ASN A 501      -1.127   5.967   7.719  1.00  0.950          N  
ATOM   7925  CA  ASN A 501      -0.789   4.667   7.202  1.00  0.960          C  
ATOM   7926  C   ASN A 501       0.358   4.970   6.245  1.00  0.910          C  
ATOM   7927  O   ASN A 501       0.367   6.052   5.644  1.00  0.900          O  
ATOM   7928  CB  ASN A 501      -1.970   4.029   6.498  1.00  1.340          C  
ATOM   7929  CG  ASN A 501      -3.183   3.775   7.400  1.00  1.340          C  
ATOM   7930  OD1 ASN A 501      -3.145   3.627   8.636  1.00  1.340          O  
ATOM   7931  ND2 ASN A 501      -4.319   3.731   6.759  1.00  1.340          N  
ATOM   7932  H   ASN A 501      -1.959   6.454   7.403  1.00  1.140          H  
ATOM   7933  HA  ASN A 501      -0.412   4.025   7.997  1.00  1.150          H  
ATOM   7934 1HB  ASN A 501      -2.273   4.652   5.656  1.00  1.610          H  
ATOM   7935 2HB  ASN A 501      -1.653   3.070   6.099  1.00  1.610          H  
ATOM   7936 1HD2 ASN A 501      -5.171   3.574   7.262  1.00  1.610          H  
ATOM   7937 2HD2 ASN A 501      -4.347   3.855   5.767  1.00  1.610          H  
ATOM   7938  N   LEU A 502       1.321   4.065   6.125  1.00  0.880          N  
ATOM   7939  CA  LEU A 502       2.477   4.294   5.252  1.00  0.830          C  
ATOM   7940  C   LEU A 502       3.168   2.990   4.883  1.00  0.820          C  
ATOM   7941  O   LEU A 502       2.805   1.926   5.393  1.00  0.890          O  
ATOM   7942  CB  LEU A 502       3.453   5.206   5.987  1.00  1.180          C  
ATOM   7943  CG  LEU A 502       3.945   4.648   7.337  1.00  1.180          C  
ATOM   7944  CD1 LEU A 502       5.206   3.898   7.147  1.00  1.180          C  
ATOM   7945  CD2 LEU A 502       4.168   5.727   8.316  1.00  1.180          C  
ATOM   7946  H   LEU A 502       1.249   3.208   6.682  1.00  1.060          H  
ATOM   7947  HA  LEU A 502       2.138   4.789   4.338  1.00  1.000          H  
ATOM   7948 1HB  LEU A 502       4.313   5.386   5.340  1.00  1.420          H  
ATOM   7949 2HB  LEU A 502       2.955   6.155   6.167  1.00  1.420          H  
ATOM   7950  HG  LEU A 502       3.183   3.970   7.734  1.00  1.420          H  
ATOM   7951 1HD1 LEU A 502       5.454   3.555   8.062  1.00  1.420          H  
ATOM   7952 2HD1 LEU A 502       5.134   3.067   6.503  1.00  1.420          H  
ATOM   7953 3HD1 LEU A 502       5.977   4.558   6.772  1.00  1.420          H  
ATOM   7954 1HD2 LEU A 502       4.491   5.326   9.265  1.00  1.420          H  
ATOM   7955 2HD2 LEU A 502       4.918   6.349   7.953  1.00  1.420          H  
ATOM   7956 3HD2 LEU A 502       3.246   6.279   8.452  1.00  1.420          H  
ATOM   7957  N   GLN A 503       4.164   3.056   4.001  1.00  0.780          N  
ATOM   7958  CA  GLN A 503       4.944   1.868   3.667  1.00  0.780          C  
ATOM   7959  C   GLN A 503       6.409   1.986   4.126  1.00  0.740          C  
ATOM   7960  O   GLN A 503       7.058   3.020   3.942  1.00  0.730          O  
ATOM   7961  CB  GLN A 503       4.893   1.618   2.167  1.00  1.090          C  
ATOM   7962  CG  GLN A 503       5.534   0.324   1.708  1.00  1.090          C  
ATOM   7963  CD  GLN A 503       5.456   0.166   0.234  1.00  1.090          C  
ATOM   7964  OE1 GLN A 503       5.823   1.096  -0.513  1.00  1.090          O  
ATOM   7965  NE2 GLN A 503       4.998  -0.992  -0.225  1.00  1.090          N  
ATOM   7966  H   GLN A 503       4.412   3.958   3.580  1.00  0.940          H  
ATOM   7967  HA  GLN A 503       4.513   1.012   4.175  1.00  0.940          H  
ATOM   7968 1HB  GLN A 503       3.862   1.604   1.852  1.00  1.310          H  
ATOM   7969 2HB  GLN A 503       5.387   2.439   1.654  1.00  1.310          H  
ATOM   7970 1HG  GLN A 503       6.580   0.288   2.001  1.00  1.310          H  
ATOM   7971 2HG  GLN A 503       4.992  -0.503   2.154  1.00  1.310          H  
ATOM   7972 1HE2 GLN A 503       4.930  -1.151  -1.218  1.00  1.310          H  
ATOM   7973 2HE2 GLN A 503       4.711  -1.715   0.404  1.00  1.310          H  
ATOM   7974  N   PHE A 504       6.949   0.912   4.693  1.00  0.730          N  
ATOM   7975  CA  PHE A 504       8.362   0.903   5.057  1.00  0.710          C  
ATOM   7976  C   PHE A 504       9.159   0.054   4.113  1.00  0.720          C  
ATOM   7977  O   PHE A 504       8.676  -0.967   3.614  1.00  0.800          O  
ATOM   7978  CB  PHE A 504       8.643   0.373   6.455  1.00  1.000          C  
ATOM   7979  CG  PHE A 504       8.192   1.212   7.525  1.00  1.000          C  
ATOM   7980  CD1 PHE A 504       7.310   0.743   8.454  1.00  1.000          C  
ATOM   7981  CD2 PHE A 504       8.647   2.501   7.613  1.00  1.000          C  
ATOM   7982  CE1 PHE A 504       6.907   1.543   9.447  1.00  1.000          C  
ATOM   7983  CE2 PHE A 504       8.217   3.308   8.595  1.00  1.000          C  
ATOM   7984  CZ  PHE A 504       7.341   2.821   9.516  1.00  1.000          C  
ATOM   7985  H   PHE A 504       6.365   0.086   4.832  1.00  0.880          H  
ATOM   7986  HA  PHE A 504       8.749   1.915   4.981  1.00  0.850          H  
ATOM   7987 1HB  PHE A 504       8.170  -0.599   6.565  1.00  1.200          H  
ATOM   7988 2HB  PHE A 504       9.717   0.237   6.569  1.00  1.200          H  
ATOM   7989  HD1 PHE A 504       6.952  -0.283   8.397  1.00  1.200          H  
ATOM   7990  HD2 PHE A 504       9.359   2.870   6.878  1.00  1.200          H  
ATOM   7991  HE1 PHE A 504       6.236   1.174  10.195  1.00  1.200          H  
ATOM   7992  HE2 PHE A 504       8.570   4.335   8.661  1.00  1.200          H  
ATOM   7993  HZ  PHE A 504       6.987   3.460  10.312  1.00  1.200          H  
ATOM   7994  N   HIS A 505      10.406   0.456   3.912  1.00  0.660          N  
ATOM   7995  CA  HIS A 505      11.344  -0.274   3.077  1.00  0.680          C  
ATOM   7996  C   HIS A 505      12.707  -0.436   3.732  1.00  0.650          C  
ATOM   7997  O   HIS A 505      13.228   0.481   4.387  1.00  0.630          O  
ATOM   7998  CB  HIS A 505      11.549   0.487   1.766  1.00  0.940          C  
ATOM   7999  CG  HIS A 505      10.360   0.588   0.880  1.00  0.940          C  
ATOM   8000  ND1 HIS A 505      10.173  -0.254  -0.184  1.00  0.940          N  
ATOM   8001  CD2 HIS A 505       9.279   1.413   0.898  1.00  0.940          C  
ATOM   8002  CE1 HIS A 505       9.046   0.049  -0.793  1.00  0.940          C  
ATOM   8003  NE2 HIS A 505       8.490   1.052  -0.162  1.00  0.940          N  
ATOM   8004  H   HIS A 505      10.716   1.336   4.334  1.00  0.790          H  
ATOM   8005  HA  HIS A 505      10.957  -1.266   2.858  1.00  0.820          H  
ATOM   8006 1HB  HIS A 505      11.854   1.492   2.001  1.00  1.130          H  
ATOM   8007 2HB  HIS A 505      12.360   0.024   1.205  1.00  1.130          H  
ATOM   8008  HD2 HIS A 505       9.075   2.211   1.621  1.00  1.130          H  
ATOM   8009  HE1 HIS A 505       8.633  -0.453  -1.670  1.00  1.130          H  
ATOM   8010  HE2 HIS A 505       7.588   1.464  -0.438  1.00  1.130          H  
ATOM   8011  N   THR A 506      13.323  -1.596   3.518  1.00  0.690          N  
ATOM   8012  CA  THR A 506      14.678  -1.799   4.009  1.00  0.650          C  
ATOM   8013  C   THR A 506      15.551  -2.353   2.889  1.00  0.720          C  
ATOM   8014  O   THR A 506      15.082  -3.159   2.060  1.00  0.790          O  
ATOM   8015  CB  THR A 506      14.715  -2.800   5.192  1.00  0.930          C  
ATOM   8016  OG1 THR A 506      14.332  -4.099   4.727  1.00  0.930          O  
ATOM   8017  CG2 THR A 506      13.730  -2.367   6.286  1.00  0.930          C  
ATOM   8018  H   THR A 506      12.841  -2.335   2.995  1.00  0.830          H  
ATOM   8019  HA  THR A 506      15.093  -0.846   4.332  1.00  0.780          H  
ATOM   8020  HB  THR A 506      15.723  -2.844   5.585  1.00  1.110          H  
ATOM   8021  HG1 THR A 506      14.473  -4.746   5.423  1.00  1.110          H  
ATOM   8022 1HG2 THR A 506      13.755  -3.078   7.108  1.00  1.110          H  
ATOM   8023 2HG2 THR A 506      14.011  -1.383   6.644  1.00  1.110          H  
ATOM   8024 3HG2 THR A 506      12.728  -2.334   5.880  1.00  1.110          H  
ATOM   8025  N   SER A 507      16.845  -2.018   2.950  1.00  0.690          N  
ATOM   8026  CA  SER A 507      17.852  -2.536   2.015  1.00  0.740          C  
ATOM   8027  C   SER A 507      19.203  -2.723   2.700  1.00  0.690          C  
ATOM   8028  O   SER A 507      19.506  -2.068   3.703  1.00  0.670          O  
ATOM   8029  CB  SER A 507      18.004  -1.602   0.820  1.00  1.020          C  
ATOM   8030  OG  SER A 507      18.496  -0.367   1.200  1.00  1.020          O  
ATOM   8031  H   SER A 507      17.113  -1.317   3.650  1.00  0.830          H  
ATOM   8032  HA  SER A 507      17.516  -3.496   1.645  1.00  0.890          H  
ATOM   8033 1HB  SER A 507      18.677  -2.041   0.096  1.00  1.220          H  
ATOM   8034 2HB  SER A 507      17.043  -1.471   0.337  1.00  1.220          H  
ATOM   8035  HG  SER A 507      18.563   0.147   0.392  1.00  1.220          H  
ATOM   8036  N   ILE A 508      20.019  -3.639   2.173  1.00  0.690          N  
ATOM   8037  CA  ILE A 508      21.365  -3.860   2.712  1.00  0.670          C  
ATOM   8038  C   ILE A 508      22.398  -3.756   1.604  1.00  0.700          C  
ATOM   8039  O   ILE A 508      22.335  -4.453   0.595  1.00  0.720          O  
ATOM   8040  CB  ILE A 508      21.483  -5.202   3.488  1.00  0.950          C  
ATOM   8041  CG1 ILE A 508      20.477  -5.186   4.688  1.00  0.950          C  
ATOM   8042  CG2 ILE A 508      22.945  -5.386   4.002  1.00  0.950          C  
ATOM   8043  CD1 ILE A 508      20.311  -6.493   5.432  1.00  0.950          C  
ATOM   8044  H   ILE A 508      19.700  -4.139   1.336  1.00  0.830          H  
ATOM   8045  HA  ILE A 508      21.573  -3.073   3.423  1.00  0.800          H  
ATOM   8046  HB  ILE A 508      21.219  -6.027   2.834  1.00  1.140          H  
ATOM   8047 1HG1 ILE A 508      20.808  -4.426   5.386  1.00  1.140          H  
ATOM   8048 2HG1 ILE A 508      19.507  -4.904   4.320  1.00  1.140          H  
ATOM   8049 1HG2 ILE A 508      23.041  -6.316   4.543  1.00  1.140          H  
ATOM   8050 2HG2 ILE A 508      23.641  -5.407   3.163  1.00  1.140          H  
ATOM   8051 3HG2 ILE A 508      23.209  -4.553   4.664  1.00  1.140          H  
ATOM   8052 1HD1 ILE A 508      19.585  -6.353   6.229  1.00  1.140          H  
ATOM   8053 2HD1 ILE A 508      19.950  -7.263   4.748  1.00  1.140          H  
ATOM   8054 3HD1 ILE A 508      21.249  -6.811   5.860  1.00  1.140          H  
ATOM   8055  N   ASP A 509      23.358  -2.859   1.786  1.00  0.700          N  
ATOM   8056  CA  ASP A 509      24.421  -2.591   0.815  1.00  0.740          C  
ATOM   8057  C   ASP A 509      23.842  -2.272  -0.556  1.00  0.800          C  
ATOM   8058  O   ASP A 509      24.354  -2.686  -1.601  1.00  0.840          O  
ATOM   8059  CB  ASP A 509      25.376  -3.771   0.721  1.00  1.020          C  
ATOM   8060  CG  ASP A 509      26.023  -4.001   2.031  1.00  1.020          C  
ATOM   8061  OD1 ASP A 509      26.230  -3.027   2.744  1.00  1.020          O  
ATOM   8062  OD2 ASP A 509      26.308  -5.122   2.345  1.00  1.020          O  
ATOM   8063  H   ASP A 509      23.356  -2.339   2.670  1.00  0.840          H  
ATOM   8064  HA  ASP A 509      24.981  -1.721   1.156  1.00  0.890          H  
ATOM   8065 1HB  ASP A 509      24.845  -4.671   0.410  1.00  1.220          H  
ATOM   8066 2HB  ASP A 509      26.146  -3.565  -0.023  1.00  1.220          H  
ATOM   8067  N   GLY A 510      22.740  -1.528  -0.549  1.00  0.800          N  
ATOM   8068  CA  GLY A 510      22.058  -1.112  -1.756  1.00  0.860          C  
ATOM   8069  C   GLY A 510      21.090  -2.151  -2.329  1.00  0.850          C  
ATOM   8070  O   GLY A 510      20.391  -1.863  -3.297  1.00  0.880          O  
ATOM   8071  H   GLY A 510      22.378  -1.211   0.341  1.00  0.960          H  
ATOM   8072 1HA  GLY A 510      21.510  -0.191  -1.553  1.00  1.030          H  
ATOM   8073 2HA  GLY A 510      22.802  -0.865  -2.514  1.00  1.030          H  
ATOM   8074  N   ARG A 511      21.024  -3.344  -1.738  1.00  0.810          N  
ATOM   8075  CA  ARG A 511      20.147  -4.385  -2.257  1.00  0.800          C  
ATOM   8076  C   ARG A 511      18.832  -4.389  -1.481  1.00  0.800          C  
ATOM   8077  O   ARG A 511      18.849  -4.540  -0.257  1.00  0.790          O  
ATOM   8078  CB  ARG A 511      20.791  -5.755  -2.117  1.00  1.120          C  
ATOM   8079  CG  ARG A 511      21.814  -6.137  -3.200  1.00  1.120          C  
ATOM   8080  CD  ARG A 511      23.114  -5.393  -3.048  1.00  1.120          C  
ATOM   8081  NE  ARG A 511      24.143  -5.915  -3.945  1.00  1.120          N  
ATOM   8082  CZ  ARG A 511      25.398  -5.416  -4.096  1.00  1.120          C  
ATOM   8083  NH1 ARG A 511      25.815  -4.362  -3.408  1.00  1.120          N  
ATOM   8084  NH2 ARG A 511      26.225  -6.000  -4.955  1.00  1.120          N  
ATOM   8085  H   ARG A 511      21.617  -3.562  -0.939  1.00  0.970          H  
ATOM   8086  HA  ARG A 511      19.996  -4.205  -3.313  1.00  0.960          H  
ATOM   8087 1HB  ARG A 511      21.295  -5.825  -1.160  1.00  1.350          H  
ATOM   8088 2HB  ARG A 511      20.010  -6.516  -2.122  1.00  1.350          H  
ATOM   8089 1HG  ARG A 511      22.023  -7.202  -3.139  1.00  1.350          H  
ATOM   8090 2HG  ARG A 511      21.406  -5.900  -4.182  1.00  1.350          H  
ATOM   8091 1HD  ARG A 511      22.965  -4.348  -3.298  1.00  1.350          H  
ATOM   8092 2HD  ARG A 511      23.472  -5.474  -2.018  1.00  1.350          H  
ATOM   8093  HE  ARG A 511      23.895  -6.720  -4.503  1.00  1.350          H  
ATOM   8094 1HH1 ARG A 511      25.200  -3.875  -2.731  1.00  1.350          H  
ATOM   8095 2HH1 ARG A 511      26.751  -4.014  -3.543  1.00  1.350          H  
ATOM   8096 1HH2 ARG A 511      25.921  -6.804  -5.486  1.00  1.350          H  
ATOM   8097 2HH2 ARG A 511      27.161  -5.642  -5.079  1.00  1.350          H  
ATOM   8098  N   PRO A 512      17.668  -4.196  -2.113  1.00  0.800          N  
ATOM   8099  CA  PRO A 512      16.388  -4.202  -1.442  1.00  0.820          C  
ATOM   8100  C   PRO A 512      16.215  -5.526  -0.727  1.00  0.830          C  
ATOM   8101  O   PRO A 512      16.581  -6.564  -1.277  1.00  0.850          O  
ATOM   8102  CB  PRO A 512      15.398  -4.078  -2.609  1.00  1.230          C  
ATOM   8103  CG  PRO A 512      16.179  -3.362  -3.689  1.00  1.230          C  
ATOM   8104  CD  PRO A 512      17.599  -3.886  -3.554  1.00  1.230          C  
ATOM   8105  HA  PRO A 512      16.303  -3.365  -0.747  1.00  0.980          H  
ATOM   8106 1HB  PRO A 512      15.056  -5.079  -2.917  1.00  1.480          H  
ATOM   8107 2HB  PRO A 512      14.508  -3.522  -2.282  1.00  1.480          H  
ATOM   8108 1HG  PRO A 512      15.741  -3.578  -4.675  1.00  1.480          H  
ATOM   8109 2HG  PRO A 512      16.114  -2.275  -3.543  1.00  1.480          H  
ATOM   8110 1HD  PRO A 512      17.757  -4.789  -4.161  1.00  1.480          H  
ATOM   8111 2HD  PRO A 512      18.269  -3.058  -3.830  1.00  1.480          H  
ATOM   8112  N   ILE A 513      15.644  -5.488   0.468  1.00  0.820          N  
ATOM   8113  CA  ILE A 513      15.386  -6.709   1.219  1.00  0.840          C  
ATOM   8114  C   ILE A 513      13.887  -6.896   1.391  1.00  0.840          C  
ATOM   8115  O   ILE A 513      13.342  -7.938   1.030  1.00  0.860          O  
ATOM   8116  CB  ILE A 513      16.070  -6.710   2.603  1.00  1.170          C  
ATOM   8117  CG1 ILE A 513      17.618  -6.526   2.503  1.00  1.170          C  
ATOM   8118  CG2 ILE A 513      15.756  -8.006   3.323  1.00  1.170          C  
ATOM   8119  CD1 ILE A 513      18.405  -7.594   1.758  1.00  1.170          C  
ATOM   8120  H   ILE A 513      15.380  -4.593   0.886  1.00  0.980          H  
ATOM   8121  HA  ILE A 513      15.757  -7.561   0.649  1.00  1.010          H  
ATOM   8122  HB  ILE A 513      15.686  -5.872   3.186  1.00  1.400          H  
ATOM   8123 1HG1 ILE A 513      17.810  -5.610   2.004  1.00  1.400          H  
ATOM   8124 2HG1 ILE A 513      18.006  -6.464   3.506  1.00  1.400          H  
ATOM   8125 1HG2 ILE A 513      16.215  -7.978   4.299  1.00  1.400          H  
ATOM   8126 2HG2 ILE A 513      14.705  -8.121   3.430  1.00  1.400          H  
ATOM   8127 3HG2 ILE A 513      16.132  -8.845   2.759  1.00  1.400          H  
ATOM   8128 1HD1 ILE A 513      19.458  -7.323   1.761  1.00  1.400          H  
ATOM   8129 2HD1 ILE A 513      18.291  -8.558   2.233  1.00  1.400          H  
ATOM   8130 3HD1 ILE A 513      18.063  -7.650   0.725  1.00  1.400          H  
ATOM   8131  N   ASN A 514      13.234  -5.896   1.986  1.00  0.830          N  
ATOM   8132  CA  ASN A 514      11.809  -5.958   2.303  1.00  0.830          C  
ATOM   8133  C   ASN A 514      11.044  -4.674   2.096  1.00  0.830          C  
ATOM   8134  O   ASN A 514      11.594  -3.570   2.125  1.00  0.960          O  
ATOM   8135  CB  ASN A 514      11.538  -6.365   3.742  1.00  1.160          C  
ATOM   8136  CG  ASN A 514      11.596  -7.804   4.073  1.00  1.160          C  
ATOM   8137  OD1 ASN A 514      10.667  -8.529   3.653  1.00  1.160          O  
ATOM   8138  ND2 ASN A 514      12.555  -8.230   4.833  1.00  1.160          N  
ATOM   8139  H   ASN A 514      13.757  -5.045   2.214  1.00  1.000          H  
ATOM   8140  HA  ASN A 514      11.355  -6.701   1.646  1.00  1.000          H  
ATOM   8141 1HB  ASN A 514      12.213  -5.822   4.408  1.00  1.390          H  
ATOM   8142 2HB  ASN A 514      10.557  -6.039   3.959  1.00  1.390          H  
ATOM   8143 1HD2 ASN A 514      12.615  -9.218   5.074  1.00  1.390          H  
ATOM   8144 2HD2 ASN A 514      13.229  -7.589   5.202  1.00  1.390          H  
ATOM   8145  N   GLN A 515       9.739  -4.839   1.926  1.00  0.760          N  
ATOM   8146  CA  GLN A 515       8.814  -3.727   1.881  1.00  0.760          C  
ATOM   8147  C   GLN A 515       7.514  -4.176   2.515  1.00  0.810          C  
ATOM   8148  O   GLN A 515       7.131  -5.339   2.389  1.00  0.890          O  
ATOM   8149  CB  GLN A 515       8.568  -3.252   0.453  1.00  1.060          C  
ATOM   8150  CG  GLN A 515       7.901  -4.272  -0.465  1.00  1.060          C  
ATOM   8151  CD  GLN A 515       7.711  -3.736  -1.872  1.00  1.060          C  
ATOM   8152  OE1 GLN A 515       7.093  -2.685  -2.071  1.00  1.060          O  
ATOM   8153  NE2 GLN A 515       8.236  -4.455  -2.858  1.00  1.060          N  
ATOM   8154  H   GLN A 515       9.368  -5.778   1.870  1.00  0.910          H  
ATOM   8155  HA  GLN A 515       9.225  -2.911   2.461  1.00  0.910          H  
ATOM   8156 1HB  GLN A 515       7.942  -2.359   0.481  1.00  1.280          H  
ATOM   8157 2HB  GLN A 515       9.518  -2.971   0.003  1.00  1.280          H  
ATOM   8158 1HG  GLN A 515       8.528  -5.159  -0.517  1.00  1.280          H  
ATOM   8159 2HG  GLN A 515       6.920  -4.530  -0.071  1.00  1.280          H  
ATOM   8160 1HE2 GLN A 515       8.140  -4.154  -3.808  1.00  1.280          H  
ATOM   8161 2HE2 GLN A 515       8.726  -5.304  -2.655  1.00  1.280          H  
ATOM   8162  N   GLY A 516       6.798  -3.254   3.135  1.00  0.790          N  
ATOM   8163  CA  GLY A 516       5.491  -3.614   3.680  1.00  0.860          C  
ATOM   8164  C   GLY A 516       4.763  -2.455   4.329  1.00  0.840          C  
ATOM   8165  O   GLY A 516       5.334  -1.388   4.557  1.00  0.820          O  
ATOM   8166  H   GLY A 516       7.219  -2.328   3.258  1.00  0.950          H  
ATOM   8167 1HA  GLY A 516       4.874  -4.027   2.884  1.00  1.030          H  
ATOM   8168 2HA  GLY A 516       5.623  -4.408   4.415  1.00  1.030          H  
ATOM   8169  N   ASN A 517       3.488  -2.669   4.638  1.00  0.870          N  
ATOM   8170  CA  ASN A 517       2.687  -1.593   5.196  1.00  0.900          C  
ATOM   8171  C   ASN A 517       2.643  -1.533   6.706  1.00  0.890          C  
ATOM   8172  O   ASN A 517       2.687  -2.549   7.402  1.00  0.970          O  
ATOM   8173  CB  ASN A 517       1.291  -1.652   4.646  1.00  1.250          C  
ATOM   8174  CG  ASN A 517       1.276  -1.378   3.194  1.00  1.250          C  
ATOM   8175  OD1 ASN A 517       1.918  -0.437   2.703  1.00  1.250          O  
ATOM   8176  ND2 ASN A 517       0.548  -2.191   2.491  1.00  1.250          N  
ATOM   8177  H   ASN A 517       3.073  -3.576   4.465  1.00  1.040          H  
ATOM   8178  HA  ASN A 517       3.119  -0.650   4.874  1.00  1.080          H  
ATOM   8179 1HB  ASN A 517       0.860  -2.634   4.831  1.00  1.500          H  
ATOM   8180 2HB  ASN A 517       0.669  -0.912   5.153  1.00  1.500          H  
ATOM   8181 1HD2 ASN A 517       0.476  -2.101   1.484  1.00  1.500          H  
ATOM   8182 2HD2 ASN A 517       0.050  -2.933   2.938  1.00  1.500          H  
ATOM   8183  N   PHE A 518       2.486  -0.310   7.180  1.00  0.900          N  
ATOM   8184  CA  PHE A 518       2.336   0.062   8.570  1.00  0.910          C  
ATOM   8185  C   PHE A 518       1.117   0.940   8.772  1.00  0.930          C  
ATOM   8186  O   PHE A 518       0.912   1.922   8.052  1.00  0.960          O  
ATOM   8187  CB  PHE A 518       3.583   0.795   9.034  1.00  1.270          C  
ATOM   8188  CG  PHE A 518       3.544   1.365  10.450  1.00  1.270          C  
ATOM   8189  CD1 PHE A 518       3.111   0.637  11.519  1.00  1.270          C  
ATOM   8190  CD2 PHE A 518       4.002   2.645  10.694  1.00  1.270          C  
ATOM   8191  CE1 PHE A 518       3.132   1.163  12.771  1.00  1.270          C  
ATOM   8192  CE2 PHE A 518       4.036   3.171  11.948  1.00  1.270          C  
ATOM   8193  CZ  PHE A 518       3.600   2.429  12.993  1.00  1.270          C  
ATOM   8194  H   PHE A 518       2.497   0.450   6.494  1.00  1.080          H  
ATOM   8195  HA  PHE A 518       2.211  -0.847   9.157  1.00  1.090          H  
ATOM   8196 1HB  PHE A 518       4.415   0.108   8.965  1.00  1.520          H  
ATOM   8197 2HB  PHE A 518       3.787   1.607   8.347  1.00  1.520          H  
ATOM   8198  HD1 PHE A 518       2.743  -0.373  11.375  1.00  1.520          H  
ATOM   8199  HD2 PHE A 518       4.347   3.223   9.877  1.00  1.520          H  
ATOM   8200  HE1 PHE A 518       2.774   0.570  13.577  1.00  1.520          H  
ATOM   8201  HE2 PHE A 518       4.413   4.170  12.117  1.00  1.520          H  
ATOM   8202  HZ  PHE A 518       3.623   2.841  14.002  1.00  1.520          H  
ATOM   8203  N   SER A 519       0.248   0.549   9.686  1.00  0.930          N  
ATOM   8204  CA  SER A 519      -0.917   1.361   9.948  1.00  0.950          C  
ATOM   8205  C   SER A 519      -0.574   2.525  10.867  1.00  0.890          C  
ATOM   8206  O   SER A 519       0.374   2.456  11.644  1.00  0.820          O  
ATOM   8207  CB  SER A 519      -2.012   0.500  10.545  1.00  1.320          C  
ATOM   8208  OG  SER A 519      -1.632  -0.007  11.801  1.00  1.320          O  
ATOM   8209  H   SER A 519       0.409  -0.278  10.245  1.00  1.120          H  
ATOM   8210  HA  SER A 519      -1.278   1.767   9.004  1.00  1.140          H  
ATOM   8211 1HB  SER A 519      -2.916   1.098  10.654  1.00  1.590          H  
ATOM   8212 2HB  SER A 519      -2.240  -0.321   9.871  1.00  1.590          H  
ATOM   8213  HG  SER A 519      -2.395  -0.488  12.135  1.00  1.590          H  
ATOM   8214  N   ALA A 520      -1.415   3.547  10.838  1.00  0.920          N  
ATOM   8215  CA  ALA A 520      -1.314   4.694  11.730  1.00  0.890          C  
ATOM   8216  C   ALA A 520      -1.492   4.243  13.173  1.00  0.870          C  
ATOM   8217  O   ALA A 520      -2.264   3.318  13.439  1.00  0.930          O  
ATOM   8218  CB  ALA A 520      -2.372   5.720  11.380  1.00  1.260          C  
ATOM   8219  H   ALA A 520      -2.153   3.532  10.141  1.00  1.100          H  
ATOM   8220  HA  ALA A 520      -0.319   5.134  11.619  1.00  1.070          H  
ATOM   8221 1HB  ALA A 520      -2.278   6.580  12.048  1.00  1.510          H  
ATOM   8222 2HB  ALA A 520      -2.256   6.038  10.371  1.00  1.510          H  
ATOM   8223 3HB  ALA A 520      -3.352   5.271  11.500  1.00  1.510          H  
ATOM   8224  N   THR A 521      -0.819   4.907  14.111  1.00  0.820          N  
ATOM   8225  CA  THR A 521      -0.959   4.560  15.518  1.00  0.810          C  
ATOM   8226  C   THR A 521      -1.496   5.688  16.407  1.00  0.840          C  
ATOM   8227  O   THR A 521      -1.966   5.429  17.519  1.00  0.860          O  
ATOM   8228  CB  THR A 521       0.388   4.163  16.106  1.00  1.140          C  
ATOM   8229  OG1 THR A 521       1.283   5.288  16.055  1.00  1.140          O  
ATOM   8230  CG2 THR A 521       0.997   3.015  15.329  1.00  1.140          C  
ATOM   8231  H   THR A 521      -0.203   5.669  13.851  1.00  0.980          H  
ATOM   8232  HA  THR A 521      -1.643   3.718  15.597  1.00  0.970          H  
ATOM   8233  HB  THR A 521       0.250   3.864  17.148  1.00  1.370          H  
ATOM   8234  HG1 THR A 521       1.956   5.112  16.741  1.00  1.370          H  
ATOM   8235 1HG2 THR A 521       1.957   2.753  15.776  1.00  1.370          H  
ATOM   8236 2HG2 THR A 521       0.327   2.161  15.364  1.00  1.370          H  
ATOM   8237 3HG2 THR A 521       1.143   3.310  14.293  1.00  1.370          H  
ATOM   8238  N   MET A 522      -1.432   6.936  15.944  1.00  0.860          N  
ATOM   8239  CA  MET A 522      -1.831   8.064  16.784  1.00  0.880          C  
ATOM   8240  C   MET A 522      -2.458   9.217  16.010  1.00  0.940          C  
ATOM   8241  O   MET A 522      -2.236   9.375  14.816  1.00  1.000          O  
ATOM   8242  CB  MET A 522      -0.616   8.557  17.553  1.00  1.220          C  
ATOM   8243  CG  MET A 522       0.484   9.060  16.658  1.00  1.220          C  
ATOM   8244  SD  MET A 522       1.906   9.571  17.541  1.00  1.220          S  
ATOM   8245  CE  MET A 522       2.969  10.025  16.203  1.00  1.220          C  
ATOM   8246  H   MET A 522      -1.031   7.108  15.024  1.00  1.030          H  
ATOM   8247  HA  MET A 522      -2.577   7.712  17.495  1.00  1.060          H  
ATOM   8248 1HB  MET A 522      -0.906   9.365  18.220  1.00  1.470          H  
ATOM   8249 2HB  MET A 522      -0.217   7.745  18.161  1.00  1.470          H  
ATOM   8250 1HG  MET A 522       0.773   8.277  15.962  1.00  1.470          H  
ATOM   8251 2HG  MET A 522       0.118   9.901  16.095  1.00  1.470          H  
ATOM   8252 1HE  MET A 522       3.889  10.371  16.613  1.00  1.470          H  
ATOM   8253 2HE  MET A 522       3.147   9.169  15.558  1.00  1.470          H  
ATOM   8254 3HE  MET A 522       2.514  10.824  15.637  1.00  1.470          H  
ATOM   8255  N   SER A 523      -3.223  10.047  16.705  1.00  0.950          N  
ATOM   8256  CA  SER A 523      -3.777  11.259  16.110  1.00  1.040          C  
ATOM   8257  C   SER A 523      -2.675  12.284  15.858  1.00  1.010          C  
ATOM   8258  O   SER A 523      -1.712  12.367  16.630  1.00  0.970          O  
ATOM   8259  CB  SER A 523      -4.822  11.862  17.030  1.00  1.420          C  
ATOM   8260  OG  SER A 523      -5.910  10.993  17.207  1.00  1.420          O  
ATOM   8261  H   SER A 523      -3.409   9.852  17.679  1.00  1.140          H  
ATOM   8262  HA  SER A 523      -4.238  11.003  15.154  1.00  1.250          H  
ATOM   8263 1HB  SER A 523      -4.369  12.083  17.994  1.00  1.700          H  
ATOM   8264 2HB  SER A 523      -5.169  12.807  16.611  1.00  1.700          H  
ATOM   8265  HG  SER A 523      -6.527  11.454  17.784  1.00  1.700          H  
ATOM   8266  N   SER A 524      -2.831  13.105  14.823  1.00  1.020          N  
ATOM   8267  CA  SER A 524      -1.851  14.152  14.563  1.00  1.020          C  
ATOM   8268  C   SER A 524      -1.738  15.088  15.749  1.00  1.080          C  
ATOM   8269  O   SER A 524      -2.749  15.466  16.347  1.00  1.160          O  
ATOM   8270  CB  SER A 524      -2.240  14.931  13.319  1.00  1.430          C  
ATOM   8271  OG  SER A 524      -2.223  14.108  12.179  1.00  1.430          O  
ATOM   8272  H   SER A 524      -3.620  12.999  14.200  1.00  1.220          H  
ATOM   8273  HA  SER A 524      -0.886  13.706  14.416  1.00  1.220          H  
ATOM   8274 1HB  SER A 524      -3.235  15.353  13.453  1.00  1.710          H  
ATOM   8275 2HB  SER A 524      -1.547  15.760  13.183  1.00  1.710          H  
ATOM   8276  HG  SER A 524      -2.476  14.667  11.438  1.00  1.710          H  
ATOM   8277  N   GLY A 525      -0.503  15.458  16.109  1.00  1.040          N  
ATOM   8278  CA  GLY A 525      -0.256  16.379  17.215  1.00  1.100          C  
ATOM   8279  C   GLY A 525      -0.268  15.711  18.595  1.00  1.030          C  
ATOM   8280  O   GLY A 525      -0.023  16.374  19.605  1.00  1.050          O  
ATOM   8281  H   GLY A 525       0.324  15.131  15.583  1.00  1.250          H  
ATOM   8282 1HA  GLY A 525       0.713  16.855  17.058  1.00  1.320          H  
ATOM   8283 2HA  GLY A 525      -1.003  17.170  17.191  1.00  1.320          H  
ATOM   8284  N   SER A 526      -0.560  14.413  18.644  1.00  0.950          N  
ATOM   8285  CA  SER A 526      -0.619  13.662  19.887  1.00  0.900          C  
ATOM   8286  C   SER A 526       0.747  13.557  20.542  1.00  0.830          C  
ATOM   8287  O   SER A 526       1.763  13.410  19.860  1.00  0.790          O  
ATOM   8288  CB  SER A 526      -1.167  12.279  19.614  1.00  1.280          C  
ATOM   8289  OG  SER A 526      -1.210  11.498  20.777  1.00  1.280          O  
ATOM   8290  H   SER A 526      -0.778  13.908  17.782  1.00  1.140          H  
ATOM   8291  HA  SER A 526      -1.291  14.179  20.572  1.00  1.080          H  
ATOM   8292 1HB  SER A 526      -2.168  12.372  19.204  1.00  1.540          H  
ATOM   8293 2HB  SER A 526      -0.552  11.785  18.863  1.00  1.540          H  
ATOM   8294  HG  SER A 526      -0.304  11.168  20.923  1.00  1.540          H  
ATOM   8295  N   ASN A 527       0.786  13.609  21.865  1.00  0.840          N  
ATOM   8296  CA  ASN A 527       2.048  13.409  22.558  1.00  0.790          C  
ATOM   8297  C   ASN A 527       2.400  11.942  22.426  1.00  0.760          C  
ATOM   8298  O   ASN A 527       1.503  11.093  22.425  1.00  0.830          O  
ATOM   8299  CB  ASN A 527       1.948  13.814  24.014  1.00  1.130          C  
ATOM   8300  CG  ASN A 527       1.809  15.296  24.191  1.00  1.130          C  
ATOM   8301  OD1 ASN A 527       2.439  16.089  23.482  1.00  1.130          O  
ATOM   8302  ND2 ASN A 527       0.987  15.691  25.124  1.00  1.130          N  
ATOM   8303  H   ASN A 527      -0.069  13.760  22.379  1.00  1.010          H  
ATOM   8304  HA  ASN A 527       2.830  13.990  22.066  1.00  0.950          H  
ATOM   8305 1HB  ASN A 527       1.090  13.318  24.471  1.00  1.350          H  
ATOM   8306 2HB  ASN A 527       2.839  13.473  24.545  1.00  1.350          H  
ATOM   8307 1HD2 ASN A 527       0.851  16.668  25.287  1.00  1.350          H  
ATOM   8308 2HD2 ASN A 527       0.495  15.021  25.678  1.00  1.350          H  
ATOM   8309  N   LEU A 528       3.687  11.619  22.359  1.00  0.690          N  
ATOM   8310  CA  LEU A 528       4.048  10.212  22.310  1.00  0.660          C  
ATOM   8311  C   LEU A 528       3.932   9.580  23.683  1.00  0.620          C  
ATOM   8312  O   LEU A 528       4.558  10.010  24.649  1.00  0.720          O  
ATOM   8313  CB  LEU A 528       5.477  10.037  21.774  1.00  0.940          C  
ATOM   8314  CG  LEU A 528       5.718  10.410  20.273  1.00  0.940          C  
ATOM   8315  CD1 LEU A 528       7.177  10.409  19.979  1.00  0.940          C  
ATOM   8316  CD2 LEU A 528       5.059   9.380  19.366  1.00  0.940          C  
ATOM   8317  H   LEU A 528       4.395  12.339  22.350  1.00  0.830          H  
ATOM   8318  HA  LEU A 528       3.350   9.699  21.653  1.00  0.790          H  
ATOM   8319 1HB  LEU A 528       6.142  10.649  22.381  1.00  1.120          H  
ATOM   8320 2HB  LEU A 528       5.757   8.999  21.911  1.00  1.120          H  
ATOM   8321  HG  LEU A 528       5.312  11.401  20.069  1.00  1.120          H  
ATOM   8322 1HD1 LEU A 528       7.319  10.662  18.947  1.00  1.120          H  
ATOM   8323 2HD1 LEU A 528       7.683  11.145  20.604  1.00  1.120          H  
ATOM   8324 3HD1 LEU A 528       7.586   9.427  20.167  1.00  1.120          H  
ATOM   8325 1HD2 LEU A 528       5.247   9.646  18.334  1.00  1.120          H  
ATOM   8326 2HD2 LEU A 528       5.464   8.395  19.555  1.00  1.120          H  
ATOM   8327 3HD2 LEU A 528       3.998   9.358  19.541  1.00  1.120          H  
ATOM   8328  N   GLN A 529       3.123   8.543  23.740  1.00  0.730          N  
ATOM   8329  CA  GLN A 529       2.830   7.762  24.936  1.00  0.680          C  
ATOM   8330  C   GLN A 529       2.977   6.313  24.511  1.00  0.700          C  
ATOM   8331  O   GLN A 529       2.917   6.047  23.309  1.00  0.950          O  
ATOM   8332  CB  GLN A 529       1.458   8.127  25.510  1.00  0.970          C  
ATOM   8333  CG  GLN A 529       1.380   9.619  25.932  1.00  0.970          C  
ATOM   8334  CD  GLN A 529       0.088  10.001  26.611  1.00  0.970          C  
ATOM   8335  OE1 GLN A 529      -0.033   9.933  27.853  1.00  0.970          O  
ATOM   8336  NE2 GLN A 529      -0.892  10.419  25.817  1.00  0.970          N  
ATOM   8337  H   GLN A 529       2.650   8.300  22.883  1.00  0.880          H  
ATOM   8338  HA  GLN A 529       3.571   7.969  25.704  1.00  0.820          H  
ATOM   8339 1HB  GLN A 529       0.685   7.932  24.769  1.00  1.170          H  
ATOM   8340 2HB  GLN A 529       1.247   7.507  26.385  1.00  1.170          H  
ATOM   8341 1HG  GLN A 529       2.205   9.830  26.610  1.00  1.170          H  
ATOM   8342 2HG  GLN A 529       1.473  10.237  25.038  1.00  1.170          H  
ATOM   8343 1HE2 GLN A 529      -1.773  10.694  26.204  1.00  1.170          H  
ATOM   8344 2HE2 GLN A 529      -0.757  10.469  24.820  1.00  1.170          H  
ATOM   8345  N   SER A 530       3.181   5.392  25.447  1.00  0.680          N  
ATOM   8346  CA  SER A 530       3.463   3.984  25.145  1.00  0.660          C  
ATOM   8347  C   SER A 530       2.737   3.403  23.935  1.00  0.700          C  
ATOM   8348  O   SER A 530       3.374   2.890  23.008  1.00  0.720          O  
ATOM   8349  CB  SER A 530       3.002   3.151  26.307  1.00  0.930          C  
ATOM   8350  OG  SER A 530       1.581   3.229  26.405  1.00  0.930          O  
ATOM   8351  H   SER A 530       3.161   5.667  26.442  1.00  0.820          H  
ATOM   8352  HA  SER A 530       4.538   3.879  24.999  1.00  0.790          H  
ATOM   8353 1HB  SER A 530       3.307   2.121  26.152  1.00  1.120          H  
ATOM   8354 2HB  SER A 530       3.458   3.501  27.235  1.00  1.120          H  
ATOM   8355  HG  SER A 530       1.370   4.005  27.003  1.00  1.120          H  
ATOM   8356  N   GLY A 531       1.414   3.520  23.938  1.00  0.870          N  
ATOM   8357  CA  GLY A 531       0.514   2.964  22.928  1.00  0.970          C  
ATOM   8358  C   GLY A 531       0.681   3.541  21.525  1.00  0.910          C  
ATOM   8359  O   GLY A 531       0.136   2.995  20.569  1.00  1.030          O  
ATOM   8360  H   GLY A 531       1.017   3.967  24.760  1.00  1.040          H  
ATOM   8361 1HA  GLY A 531       0.662   1.885  22.891  1.00  1.160          H  
ATOM   8362 2HA  GLY A 531      -0.512   3.121  23.257  1.00  1.160          H  
ATOM   8363  N   SER A 532       1.413   4.641  21.388  1.00  0.760          N  
ATOM   8364  CA  SER A 532       1.649   5.252  20.088  1.00  0.700          C  
ATOM   8365  C   SER A 532       2.657   4.439  19.299  1.00  0.650          C  
ATOM   8366  O   SER A 532       2.780   4.590  18.083  1.00  0.610          O  
ATOM   8367  CB  SER A 532       2.171   6.663  20.236  1.00  1.000          C  
ATOM   8368  OG  SER A 532       3.460   6.663  20.776  1.00  1.000          O  
ATOM   8369  H   SER A 532       1.860   5.038  22.209  1.00  0.910          H  
ATOM   8370  HA  SER A 532       0.708   5.277  19.536  1.00  0.840          H  
ATOM   8371 1HB  SER A 532       2.190   7.130  19.260  1.00  1.200          H  
ATOM   8372 2HB  SER A 532       1.504   7.246  20.868  1.00  1.200          H  
ATOM   8373  HG  SER A 532       3.352   6.524  21.732  1.00  1.200          H  
ATOM   8374  N   PHE A 533       3.374   3.540  19.964  1.00  0.690          N  
ATOM   8375  CA  PHE A 533       4.348   2.757  19.246  1.00  0.680          C  
ATOM   8376  C   PHE A 533       3.894   1.332  18.967  1.00  0.710          C  
ATOM   8377  O   PHE A 533       3.282   0.657  19.802  1.00  0.830          O  
ATOM   8378  CB  PHE A 533       5.688   2.759  19.960  1.00  0.960          C  
ATOM   8379  CG  PHE A 533       6.457   4.056  19.843  1.00  0.960          C  
ATOM   8380  CD1 PHE A 533       6.271   5.099  20.726  1.00  0.960          C  
ATOM   8381  CD2 PHE A 533       7.393   4.213  18.825  1.00  0.960          C  
ATOM   8382  CE1 PHE A 533       7.002   6.265  20.591  1.00  0.960          C  
ATOM   8383  CE2 PHE A 533       8.114   5.379  18.685  1.00  0.960          C  
ATOM   8384  CZ  PHE A 533       7.918   6.401  19.569  1.00  0.960          C  
ATOM   8385  H   PHE A 533       3.249   3.405  20.972  1.00  0.830          H  
ATOM   8386  HA  PHE A 533       4.503   3.245  18.303  1.00  0.820          H  
ATOM   8387 1HB  PHE A 533       5.512   2.564  21.012  1.00  1.150          H  
ATOM   8388 2HB  PHE A 533       6.299   1.959  19.561  1.00  1.150          H  
ATOM   8389  HD1 PHE A 533       5.534   4.995  21.533  1.00  1.150          H  
ATOM   8390  HD2 PHE A 533       7.548   3.398  18.127  1.00  1.150          H  
ATOM   8391  HE1 PHE A 533       6.848   7.079  21.288  1.00  1.150          H  
ATOM   8392  HE2 PHE A 533       8.837   5.487  17.873  1.00  1.150          H  
ATOM   8393  HZ  PHE A 533       8.480   7.315  19.463  1.00  1.150          H  
ATOM   8394  N   ARG A 534       4.259   0.863  17.784  1.00  0.650          N  
ATOM   8395  CA  ARG A 534       4.010  -0.500  17.325  1.00  0.670          C  
ATOM   8396  C   ARG A 534       5.215  -1.069  16.621  1.00  0.650          C  
ATOM   8397  O   ARG A 534       6.040  -0.331  16.078  1.00  0.620          O  
ATOM   8398  CB  ARG A 534       2.865  -0.589  16.338  1.00  0.930          C  
ATOM   8399  CG  ARG A 534       1.507  -0.242  16.818  1.00  0.930          C  
ATOM   8400  CD  ARG A 534       0.969  -1.247  17.760  1.00  0.930          C  
ATOM   8401  NE  ARG A 534      -0.376  -0.926  18.105  1.00  0.930          N  
ATOM   8402  CZ  ARG A 534      -0.720  -0.058  19.063  1.00  0.930          C  
ATOM   8403  NH1 ARG A 534       0.198   0.567  19.760  1.00  0.930          N  
ATOM   8404  NH2 ARG A 534      -1.999   0.191  19.295  1.00  0.930          N  
ATOM   8405  H   ARG A 534       4.733   1.525  17.161  1.00  0.780          H  
ATOM   8406  HA  ARG A 534       3.798  -1.126  18.190  1.00  0.800          H  
ATOM   8407 1HB  ARG A 534       3.087   0.101  15.565  1.00  1.120          H  
ATOM   8408 2HB  ARG A 534       2.830  -1.583  15.892  1.00  1.120          H  
ATOM   8409 1HG  ARG A 534       1.541   0.724  17.314  1.00  1.120          H  
ATOM   8410 2HG  ARG A 534       0.830  -0.185  15.966  1.00  1.120          H  
ATOM   8411 1HD  ARG A 534       0.975  -2.228  17.286  1.00  1.120          H  
ATOM   8412 2HD  ARG A 534       1.561  -1.283  18.670  1.00  1.120          H  
ATOM   8413  HE  ARG A 534      -1.117  -1.379  17.586  1.00  1.120          H  
ATOM   8414 1HH1 ARG A 534       1.213   0.425  19.617  1.00  1.120          H  
ATOM   8415 2HH1 ARG A 534      -0.081   1.264  20.438  1.00  1.120          H  
ATOM   8416 1HH2 ARG A 534      -2.713  -0.277  18.759  1.00  1.120          H  
ATOM   8417 2HH2 ARG A 534      -2.260   0.859  20.008  1.00  1.120          H  
ATOM   8418  N   THR A 535       5.316  -2.392  16.604  1.00  0.680          N  
ATOM   8419  CA  THR A 535       6.408  -3.021  15.877  1.00  0.680          C  
ATOM   8420  C   THR A 535       5.893  -3.678  14.609  1.00  0.830          C  
ATOM   8421  O   THR A 535       4.929  -4.447  14.631  1.00  1.000          O  
ATOM   8422  CB  THR A 535       7.157  -4.045  16.751  1.00  0.950          C  
ATOM   8423  OG1 THR A 535       7.695  -3.375  17.893  1.00  0.950          O  
ATOM   8424  CG2 THR A 535       8.322  -4.659  15.957  1.00  0.950          C  
ATOM   8425  H   THR A 535       4.628  -2.967  17.070  1.00  0.820          H  
ATOM   8426  HA  THR A 535       7.119  -2.260  15.579  1.00  0.820          H  
ATOM   8427  HB  THR A 535       6.475  -4.830  17.076  1.00  1.140          H  
ATOM   8428  HG1 THR A 535       6.972  -3.083  18.444  1.00  1.140          H  
ATOM   8429 1HG2 THR A 535       8.858  -5.366  16.590  1.00  1.140          H  
ATOM   8430 2HG2 THR A 535       7.943  -5.180  15.082  1.00  1.140          H  
ATOM   8431 3HG2 THR A 535       9.004  -3.869  15.641  1.00  1.140          H  
ATOM   8432  N   VAL A 536       6.550  -3.356  13.505  1.00  0.780          N  
ATOM   8433  CA  VAL A 536       6.214  -3.879  12.196  1.00  0.920          C  
ATOM   8434  C   VAL A 536       7.213  -4.925  11.766  1.00  0.750          C  
ATOM   8435  O   VAL A 536       8.400  -4.635  11.636  1.00  0.650          O  
ATOM   8436  CB  VAL A 536       6.282  -2.739  11.154  1.00  1.230          C  
ATOM   8437  CG1 VAL A 536       5.935  -3.243   9.718  1.00  1.230          C  
ATOM   8438  CG2 VAL A 536       5.407  -1.635  11.584  1.00  1.230          C  
ATOM   8439  H   VAL A 536       7.312  -2.685  13.604  1.00  0.940          H  
ATOM   8440  HA  VAL A 536       5.215  -4.315  12.227  1.00  1.100          H  
ATOM   8441  HB  VAL A 536       7.275  -2.383  11.110  1.00  1.480          H  
ATOM   8442 1HG1 VAL A 536       6.018  -2.421   9.012  1.00  1.480          H  
ATOM   8443 2HG1 VAL A 536       6.623  -4.038   9.414  1.00  1.480          H  
ATOM   8444 3HG1 VAL A 536       4.912  -3.626   9.698  1.00  1.480          H  
ATOM   8445 1HG2 VAL A 536       5.491  -0.841  10.873  1.00  1.480          H  
ATOM   8446 2HG2 VAL A 536       4.386  -1.995  11.627  1.00  1.480          H  
ATOM   8447 3HG2 VAL A 536       5.707  -1.267  12.568  1.00  1.480          H  
ATOM   8448  N   GLY A 537       6.764  -6.146  11.560  1.00  0.810          N  
ATOM   8449  CA  GLY A 537       7.697  -7.167  11.120  1.00  0.730          C  
ATOM   8450  C   GLY A 537       7.611  -7.306   9.621  1.00  0.760          C  
ATOM   8451  O   GLY A 537       6.536  -7.128   9.045  1.00  0.830          O  
ATOM   8452  H   GLY A 537       5.783  -6.356  11.695  1.00  0.970          H  
ATOM   8453 1HA  GLY A 537       8.707  -6.894  11.394  1.00  0.880          H  
ATOM   8454 2HA  GLY A 537       7.465  -8.116  11.600  1.00  0.880          H  
ATOM   8455  N   PHE A 538       8.697  -7.696   8.981  1.00  0.760          N  
ATOM   8456  CA  PHE A 538       8.596  -7.933   7.555  1.00  0.860          C  
ATOM   8457  C   PHE A 538       8.484  -9.421   7.284  1.00  0.700          C  
ATOM   8458  O   PHE A 538       8.823 -10.249   8.138  1.00  0.690          O  
ATOM   8459  CB  PHE A 538       9.718  -7.325   6.789  1.00  1.160          C  
ATOM   8460  CG  PHE A 538       9.763  -5.829   6.775  1.00  1.160          C  
ATOM   8461  CD1 PHE A 538      10.555  -5.200   7.655  1.00  1.160          C  
ATOM   8462  CD2 PHE A 538       9.040  -5.059   5.853  1.00  1.160          C  
ATOM   8463  CE1 PHE A 538      10.693  -3.870   7.648  1.00  1.160          C  
ATOM   8464  CE2 PHE A 538       9.173  -3.695   5.841  1.00  1.160          C  
ATOM   8465  CZ  PHE A 538      10.007  -3.106   6.729  1.00  1.160          C  
ATOM   8466  H   PHE A 538       9.597  -7.769   9.466  1.00  0.910          H  
ATOM   8467  HA  PHE A 538       7.683  -7.464   7.187  1.00  1.030          H  
ATOM   8468 1HB  PHE A 538      10.669  -7.700   7.163  1.00  1.400          H  
ATOM   8469 2HB  PHE A 538       9.603  -7.649   5.786  1.00  1.400          H  
ATOM   8470  HD1 PHE A 538      11.088  -5.796   8.368  1.00  1.400          H  
ATOM   8471  HD2 PHE A 538       8.385  -5.545   5.125  1.00  1.400          H  
ATOM   8472  HE1 PHE A 538      11.359  -3.410   8.369  1.00  1.400          H  
ATOM   8473  HE2 PHE A 538       8.631  -3.085   5.125  1.00  1.400          H  
ATOM   8474  HZ  PHE A 538      10.132  -2.038   6.716  1.00  1.400          H  
ATOM   8475  N   THR A 539       7.955  -9.764   6.115  1.00  0.730          N  
ATOM   8476  CA  THR A 539       7.724 -11.156   5.779  1.00  0.680          C  
ATOM   8477  C   THR A 539       8.880 -11.934   5.160  1.00  0.730          C  
ATOM   8478  O   THR A 539       8.853 -13.164   5.214  1.00  0.780          O  
ATOM   8479  CB  THR A 539       6.547 -11.254   4.797  1.00  0.970          C  
ATOM   8480  OG1 THR A 539       6.883 -10.526   3.608  1.00  0.970          O  
ATOM   8481  CG2 THR A 539       5.288 -10.672   5.411  1.00  0.970          C  
ATOM   8482  H   THR A 539       7.690  -9.060   5.438  1.00  0.880          H  
ATOM   8483  HA  THR A 539       7.444 -11.667   6.700  1.00  0.820          H  
ATOM   8484  HB  THR A 539       6.379 -12.301   4.540  1.00  1.170          H  
ATOM   8485  HG1 THR A 539       6.272 -10.767   2.901  1.00  1.170          H  
ATOM   8486 1HG2 THR A 539       4.469 -10.750   4.697  1.00  1.170          H  
ATOM   8487 2HG2 THR A 539       5.036 -11.221   6.309  1.00  1.170          H  
ATOM   8488 3HG2 THR A 539       5.447  -9.627   5.665  1.00  1.170          H  
ATOM   8489  N   THR A 540       9.910 -11.279   4.606  1.00  0.810          N  
ATOM   8490  CA  THR A 540      10.971 -12.057   3.978  1.00  0.870          C  
ATOM   8491  C   THR A 540      12.246 -12.070   4.843  1.00  0.870          C  
ATOM   8492  O   THR A 540      12.731 -11.012   5.253  1.00  0.920          O  
ATOM   8493  CB  THR A 540      11.284 -11.511   2.556  1.00  1.190          C  
ATOM   8494  OG1 THR A 540      10.109 -11.622   1.745  1.00  1.190          O  
ATOM   8495  CG2 THR A 540      12.413 -12.267   1.894  1.00  1.190          C  
ATOM   8496  H   THR A 540       9.958 -10.262   4.550  1.00  0.970          H  
ATOM   8497  HA  THR A 540      10.583 -13.053   3.838  1.00  1.040          H  
ATOM   8498  HB  THR A 540      11.580 -10.481   2.615  1.00  1.430          H  
ATOM   8499  HG1 THR A 540       9.447 -11.008   2.077  1.00  1.430          H  
ATOM   8500 1HG2 THR A 540      12.589 -11.846   0.907  1.00  1.430          H  
ATOM   8501 2HG2 THR A 540      13.317 -12.172   2.484  1.00  1.430          H  
ATOM   8502 3HG2 THR A 540      12.150 -13.312   1.794  1.00  1.430          H  
ATOM   8503  N   PRO A 541      12.801 -13.253   5.171  1.00  0.930          N  
ATOM   8504  CA  PRO A 541      14.032 -13.436   5.919  1.00  1.000          C  
ATOM   8505  C   PRO A 541      15.210 -13.101   5.028  1.00  0.970          C  
ATOM   8506  O   PRO A 541      15.116 -13.244   3.807  1.00  0.900          O  
ATOM   8507  CB  PRO A 541      13.993 -14.914   6.272  1.00  1.500          C  
ATOM   8508  CG  PRO A 541      13.207 -15.550   5.149  1.00  1.500          C  
ATOM   8509  CD  PRO A 541      12.169 -14.531   4.762  1.00  1.500          C  
ATOM   8510  HA  PRO A 541      14.025 -12.803   6.818  1.00  1.200          H  
ATOM   8511 1HB  PRO A 541      15.014 -15.311   6.338  1.00  1.800          H  
ATOM   8512 2HB  PRO A 541      13.537 -15.059   7.264  1.00  1.800          H  
ATOM   8513 1HG  PRO A 541      13.886 -15.800   4.319  1.00  1.800          H  
ATOM   8514 2HG  PRO A 541      12.761 -16.496   5.482  1.00  1.800          H  
ATOM   8515 1HD  PRO A 541      12.057 -14.603   3.679  1.00  1.800          H  
ATOM   8516 2HD  PRO A 541      11.222 -14.704   5.307  1.00  1.800          H  
ATOM   8517  N   PHE A 542      16.326 -12.729   5.621  1.00  1.090          N  
ATOM   8518  CA  PHE A 542      17.518 -12.463   4.843  1.00  1.180          C  
ATOM   8519  C   PHE A 542      18.820 -12.824   5.523  1.00  0.910          C  
ATOM   8520  O   PHE A 542      18.919 -12.868   6.752  1.00  0.890          O  
ATOM   8521  CB  PHE A 542      17.545 -10.980   4.507  1.00  1.620          C  
ATOM   8522  CG  PHE A 542      17.604 -10.120   5.748  1.00  1.620          C  
ATOM   8523  CD1 PHE A 542      18.809  -9.681   6.274  1.00  1.620          C  
ATOM   8524  CD2 PHE A 542      16.439  -9.776   6.411  1.00  1.620          C  
ATOM   8525  CE1 PHE A 542      18.836  -8.928   7.416  1.00  1.620          C  
ATOM   8526  CE2 PHE A 542      16.478  -9.027   7.543  1.00  1.620          C  
ATOM   8527  CZ  PHE A 542      17.673  -8.600   8.050  1.00  1.620          C  
ATOM   8528  H   PHE A 542      16.331 -12.595   6.637  1.00  1.310          H  
ATOM   8529  HA  PHE A 542      17.452 -13.038   3.919  1.00  1.420          H  
ATOM   8530 1HB  PHE A 542      18.413 -10.751   3.886  1.00  1.940          H  
ATOM   8531 2HB  PHE A 542      16.652 -10.731   3.953  1.00  1.940          H  
ATOM   8532  HD1 PHE A 542      19.741  -9.943   5.777  1.00  1.940          H  
ATOM   8533  HD2 PHE A 542      15.473 -10.119   6.018  1.00  1.940          H  
ATOM   8534  HE1 PHE A 542      19.783  -8.598   7.810  1.00  1.940          H  
ATOM   8535  HE2 PHE A 542      15.561  -8.782   8.040  1.00  1.940          H  
ATOM   8536  HZ  PHE A 542      17.693  -8.010   8.949  1.00  1.940          H  
ATOM   8537  N   ASN A 543      19.845 -13.057   4.711  1.00  0.840          N  
ATOM   8538  CA  ASN A 543      21.178 -13.268   5.253  1.00  0.770          C  
ATOM   8539  C   ASN A 543      21.952 -11.969   5.169  1.00  0.670          C  
ATOM   8540  O   ASN A 543      21.501 -11.013   4.531  1.00  0.790          O  
ATOM   8541  CB  ASN A 543      21.901 -14.351   4.477  1.00  1.110          C  
ATOM   8542  CG  ASN A 543      21.291 -15.685   4.652  1.00  1.110          C  
ATOM   8543  OD1 ASN A 543      20.799 -16.024   5.720  1.00  1.110          O  
ATOM   8544  ND2 ASN A 543      21.318 -16.469   3.606  1.00  1.110          N  
ATOM   8545  H   ASN A 543      19.704 -13.048   3.710  1.00  1.010          H  
ATOM   8546  HA  ASN A 543      21.113 -13.553   6.307  1.00  0.920          H  
ATOM   8547 1HB  ASN A 543      21.887 -14.098   3.417  1.00  1.330          H  
ATOM   8548 2HB  ASN A 543      22.940 -14.396   4.777  1.00  1.330          H  
ATOM   8549 1HD2 ASN A 543      20.932 -17.387   3.658  1.00  1.330          H  
ATOM   8550 2HD2 ASN A 543      21.736 -16.153   2.754  1.00  1.330          H  
ATOM   8551  N   PHE A 544      23.174 -11.961   5.682  1.00  0.670          N  
ATOM   8552  CA  PHE A 544      23.999 -10.776   5.534  1.00  0.640          C  
ATOM   8553  C   PHE A 544      25.074 -11.121   4.523  1.00  0.700          C  
ATOM   8554  O   PHE A 544      25.579 -12.237   4.510  1.00  0.790          O  
ATOM   8555  CB  PHE A 544      24.580 -10.305   6.870  1.00  0.910          C  
ATOM   8556  CG  PHE A 544      23.561  -9.675   7.853  1.00  0.910          C  
ATOM   8557  CD1 PHE A 544      22.946 -10.424   8.856  1.00  0.910          C  
ATOM   8558  CD2 PHE A 544      23.246  -8.310   7.773  1.00  0.910          C  
ATOM   8559  CE1 PHE A 544      22.061  -9.824   9.746  1.00  0.910          C  
ATOM   8560  CE2 PHE A 544      22.361  -7.724   8.665  1.00  0.910          C  
ATOM   8561  CZ  PHE A 544      21.778  -8.486   9.650  1.00  0.910          C  
ATOM   8562  H   PHE A 544      23.537 -12.793   6.170  1.00  0.800          H  
ATOM   8563  HA  PHE A 544      23.397  -9.963   5.127  1.00  0.770          H  
ATOM   8564 1HB  PHE A 544      25.036 -11.158   7.372  1.00  1.090          H  
ATOM   8565 2HB  PHE A 544      25.376  -9.580   6.689  1.00  1.090          H  
ATOM   8566  HD1 PHE A 544      23.171 -11.489   8.946  1.00  1.090          H  
ATOM   8567  HD2 PHE A 544      23.710  -7.701   7.003  1.00  1.090          H  
ATOM   8568  HE1 PHE A 544      21.597 -10.410  10.526  1.00  1.090          H  
ATOM   8569  HE2 PHE A 544      22.132  -6.659   8.592  1.00  1.090          H  
ATOM   8570  HZ  PHE A 544      21.094  -8.030  10.353  1.00  1.090          H  
ATOM   8571  N   SER A 545      25.422 -10.176   3.662  1.00  0.730          N  
ATOM   8572  CA  SER A 545      26.436 -10.416   2.641  1.00  0.820          C  
ATOM   8573  C   SER A 545      27.880 -10.263   3.102  1.00  0.780          C  
ATOM   8574  O   SER A 545      28.801 -10.771   2.457  1.00  0.820          O  
ATOM   8575  CB  SER A 545      26.204  -9.436   1.521  1.00  1.110          C  
ATOM   8576  OG  SER A 545      26.436  -8.138   1.992  1.00  1.110          O  
ATOM   8577  H   SER A 545      24.977  -9.267   3.686  1.00  0.880          H  
ATOM   8578  HA  SER A 545      26.305 -11.434   2.269  1.00  0.980          H  
ATOM   8579 1HB  SER A 545      26.874  -9.655   0.692  1.00  1.330          H  
ATOM   8580 2HB  SER A 545      25.182  -9.522   1.158  1.00  1.330          H  
ATOM   8581  HG  SER A 545      26.280  -7.535   1.250  1.00  1.330          H  
ATOM   8582  N   ASN A 546      28.084  -9.577   4.215  1.00  0.720          N  
ATOM   8583  CA  ASN A 546      29.422  -9.299   4.697  1.00  0.710          C  
ATOM   8584  C   ASN A 546      29.420  -9.104   6.194  1.00  0.670          C  
ATOM   8585  O   ASN A 546      28.401  -8.724   6.771  1.00  0.650          O  
ATOM   8586  CB  ASN A 546      29.993  -8.071   4.013  1.00  1.000          C  
ATOM   8587  CG  ASN A 546      31.489  -7.970   4.140  1.00  1.000          C  
ATOM   8588  OD1 ASN A 546      32.044  -7.546   5.179  1.00  1.000          O  
ATOM   8589  ND2 ASN A 546      32.171  -8.361   3.083  1.00  1.000          N  
ATOM   8590  H   ASN A 546      27.294  -9.194   4.707  1.00  0.860          H  
ATOM   8591  HA  ASN A 546      30.059 -10.156   4.476  1.00  0.850          H  
ATOM   8592 1HB  ASN A 546      29.727  -8.086   2.955  1.00  1.200          H  
ATOM   8593 2HB  ASN A 546      29.542  -7.176   4.446  1.00  1.200          H  
ATOM   8594 1HD2 ASN A 546      33.171  -8.324   3.087  1.00  1.200          H  
ATOM   8595 2HD2 ASN A 546      31.688  -8.696   2.270  1.00  1.200          H  
ATOM   8596  N   GLY A 547      30.576  -9.370   6.827  1.00  0.680          N  
ATOM   8597  CA  GLY A 547      30.767  -9.156   8.264  1.00  0.660          C  
ATOM   8598  C   GLY A 547      30.498  -7.708   8.656  1.00  0.620          C  
ATOM   8599  O   GLY A 547      30.040  -7.431   9.762  1.00  0.620          O  
ATOM   8600  H   GLY A 547      31.360  -9.724   6.296  1.00  0.820          H  
ATOM   8601 1HA  GLY A 547      30.111  -9.817   8.827  1.00  0.790          H  
ATOM   8602 2HA  GLY A 547      31.788  -9.422   8.534  1.00  0.790          H  
ATOM   8603  N   SER A 548      30.763  -6.778   7.743  1.00  0.610          N  
ATOM   8604  CA  SER A 548      30.505  -5.362   7.976  1.00  0.580          C  
ATOM   8605  C   SER A 548      29.654  -4.863   6.825  1.00  0.600          C  
ATOM   8606  O   SER A 548      30.099  -4.857   5.673  1.00  0.650          O  
ATOM   8607  CB  SER A 548      31.801  -4.581   8.060  1.00  0.820          C  
ATOM   8608  OG  SER A 548      31.557  -3.203   8.187  1.00  0.820          O  
ATOM   8609  H   SER A 548      31.186  -7.044   6.849  1.00  0.730          H  
ATOM   8610  HA  SER A 548      29.942  -5.237   8.904  1.00  0.700          H  
ATOM   8611 1HB  SER A 548      32.372  -4.929   8.920  1.00  0.990          H  
ATOM   8612 2HB  SER A 548      32.399  -4.770   7.169  1.00  0.990          H  
ATOM   8613  HG  SER A 548      32.417  -2.790   8.290  1.00  0.990          H  
ATOM   8614  N   SER A 549      28.422  -4.448   7.123  1.00  0.570          N  
ATOM   8615  CA  SER A 549      27.486  -4.046   6.063  1.00  0.610          C  
ATOM   8616  C   SER A 549      26.613  -2.857   6.447  1.00  0.580          C  
ATOM   8617  O   SER A 549      26.541  -2.463   7.615  1.00  0.550          O  
ATOM   8618  CB  SER A 549      26.599  -5.221   5.706  1.00  0.840          C  
ATOM   8619  OG  SER A 549      25.741  -5.552   6.760  1.00  0.840          O  
ATOM   8620  H   SER A 549      28.130  -4.469   8.106  1.00  0.680          H  
ATOM   8621  HA  SER A 549      28.062  -3.771   5.178  1.00  0.730          H  
ATOM   8622 1HB  SER A 549      26.017  -4.981   4.824  1.00  1.010          H  
ATOM   8623 2HB  SER A 549      27.226  -6.081   5.459  1.00  1.010          H  
ATOM   8624  HG  SER A 549      25.363  -6.392   6.518  1.00  1.010          H  
ATOM   8625  N   VAL A 550      25.963  -2.251   5.448  1.00  0.610          N  
ATOM   8626  CA  VAL A 550      25.118  -1.083   5.727  1.00  0.610          C  
ATOM   8627  C   VAL A 550      23.627  -1.302   5.505  1.00  0.610          C  
ATOM   8628  O   VAL A 550      23.174  -1.641   4.409  1.00  0.620          O  
ATOM   8629  CB  VAL A 550      25.552   0.122   4.865  1.00  0.850          C  
ATOM   8630  CG1 VAL A 550      24.644   1.368   5.170  1.00  0.850          C  
ATOM   8631  CG2 VAL A 550      26.989   0.427   5.142  1.00  0.850          C  
ATOM   8632  H   VAL A 550      26.076  -2.611   4.485  1.00  0.730          H  
ATOM   8633  HA  VAL A 550      25.255  -0.813   6.772  1.00  0.730          H  
ATOM   8634  HB  VAL A 550      25.432  -0.129   3.810  1.00  1.020          H  
ATOM   8635 1HG1 VAL A 550      24.965   2.206   4.552  1.00  1.020          H  
ATOM   8636 2HG1 VAL A 550      23.598   1.153   4.951  1.00  1.020          H  
ATOM   8637 3HG1 VAL A 550      24.741   1.637   6.224  1.00  1.020          H  
ATOM   8638 1HG2 VAL A 550      27.312   1.270   4.535  1.00  1.020          H  
ATOM   8639 2HG2 VAL A 550      27.077   0.662   6.162  1.00  1.020          H  
ATOM   8640 3HG2 VAL A 550      27.607  -0.437   4.912  1.00  1.020          H  
ATOM   8641  N   PHE A 551      22.863  -1.063   6.562  1.00  0.590          N  
ATOM   8642  CA  PHE A 551      21.419  -1.214   6.563  1.00  0.580          C  
ATOM   8643  C   PHE A 551      20.752   0.147   6.333  1.00  0.560          C  
ATOM   8644  O   PHE A 551      21.024   1.121   7.047  1.00  0.540          O  
ATOM   8645  CB  PHE A 551      20.959  -1.815   7.899  1.00  0.820          C  
ATOM   8646  CG  PHE A 551      19.475  -2.086   8.005  1.00  0.820          C  
ATOM   8647  CD1 PHE A 551      18.958  -3.335   7.680  1.00  0.820          C  
ATOM   8648  CD2 PHE A 551      18.593  -1.097   8.414  1.00  0.820          C  
ATOM   8649  CE1 PHE A 551      17.614  -3.585   7.780  1.00  0.820          C  
ATOM   8650  CE2 PHE A 551      17.244  -1.358   8.501  1.00  0.820          C  
ATOM   8651  CZ  PHE A 551      16.766  -2.589   8.196  1.00  0.820          C  
ATOM   8652  H   PHE A 551      23.326  -0.745   7.412  1.00  0.710          H  
ATOM   8653  HA  PHE A 551      21.127  -1.882   5.751  1.00  0.700          H  
ATOM   8654 1HB  PHE A 551      21.485  -2.757   8.059  1.00  0.980          H  
ATOM   8655 2HB  PHE A 551      21.245  -1.153   8.708  1.00  0.980          H  
ATOM   8656  HD1 PHE A 551      19.632  -4.122   7.356  1.00  0.980          H  
ATOM   8657  HD2 PHE A 551      18.979  -0.102   8.666  1.00  0.980          H  
ATOM   8658  HE1 PHE A 551      17.221  -4.572   7.533  1.00  0.980          H  
ATOM   8659  HE2 PHE A 551      16.555  -0.585   8.824  1.00  0.980          H  
ATOM   8660  HZ  PHE A 551      15.708  -2.780   8.285  1.00  0.980          H  
ATOM   8661  N   THR A 552      19.898   0.234   5.325  1.00  0.590          N  
ATOM   8662  CA  THR A 552      19.237   1.499   5.034  1.00  0.570          C  
ATOM   8663  C   THR A 552      17.745   1.380   5.290  1.00  0.570          C  
ATOM   8664  O   THR A 552      17.074   0.445   4.835  1.00  0.600          O  
ATOM   8665  CB  THR A 552      19.466   1.965   3.575  1.00  0.810          C  
ATOM   8666  OG1 THR A 552      20.873   2.112   3.331  1.00  0.810          O  
ATOM   8667  CG2 THR A 552      18.775   3.354   3.342  1.00  0.810          C  
ATOM   8668  H   THR A 552      19.712  -0.593   4.757  1.00  0.710          H  
ATOM   8669  HA  THR A 552      19.624   2.269   5.698  1.00  0.680          H  
ATOM   8670  HB  THR A 552      19.064   1.242   2.896  1.00  0.970          H  
ATOM   8671  HG1 THR A 552      21.261   1.233   3.272  1.00  0.970          H  
ATOM   8672 1HG2 THR A 552      18.954   3.683   2.322  1.00  0.970          H  
ATOM   8673 2HG2 THR A 552      17.701   3.280   3.505  1.00  0.970          H  
ATOM   8674 3HG2 THR A 552      19.190   4.088   4.035  1.00  0.970          H  
ATOM   8675  N   LEU A 553      17.226   2.330   6.054  1.00  0.540          N  
ATOM   8676  CA  LEU A 553      15.810   2.373   6.377  1.00  0.570          C  
ATOM   8677  C   LEU A 553      15.141   3.576   5.710  1.00  0.570          C  
ATOM   8678  O   LEU A 553      15.649   4.705   5.792  1.00  0.570          O  
ATOM   8679  CB  LEU A 553      15.645   2.450   7.903  1.00  0.790          C  
ATOM   8680  CG  LEU A 553      14.205   2.485   8.458  1.00  0.790          C  
ATOM   8681  CD1 LEU A 553      13.492   1.129   8.210  1.00  0.790          C  
ATOM   8682  CD2 LEU A 553      14.273   2.836   9.930  1.00  0.790          C  
ATOM   8683  H   LEU A 553      17.866   3.051   6.413  1.00  0.650          H  
ATOM   8684  HA  LEU A 553      15.342   1.465   5.998  1.00  0.680          H  
ATOM   8685 1HB  LEU A 553      16.155   1.606   8.342  1.00  0.940          H  
ATOM   8686 2HB  LEU A 553      16.147   3.358   8.246  1.00  0.940          H  
ATOM   8687  HG  LEU A 553      13.647   3.240   7.946  1.00  0.940          H  
ATOM   8688 1HD1 LEU A 553      12.484   1.170   8.586  1.00  0.940          H  
ATOM   8689 2HD1 LEU A 553      13.449   0.919   7.144  1.00  0.940          H  
ATOM   8690 3HD1 LEU A 553      14.035   0.332   8.716  1.00  0.940          H  
ATOM   8691 1HD2 LEU A 553      13.292   2.904  10.343  1.00  0.940          H  
ATOM   8692 2HD2 LEU A 553      14.832   2.081  10.467  1.00  0.940          H  
ATOM   8693 3HD2 LEU A 553      14.763   3.798  10.033  1.00  0.940          H  
ATOM   8694  N   SER A 554      13.974   3.359   5.099  1.00  0.590          N  
ATOM   8695  CA  SER A 554      13.223   4.453   4.479  1.00  0.610          C  
ATOM   8696  C   SER A 554      11.717   4.257   4.581  1.00  0.640          C  
ATOM   8697  O   SER A 554      11.217   3.148   4.819  1.00  0.640          O  
ATOM   8698  CB  SER A 554      13.593   4.594   3.012  1.00  0.850          C  
ATOM   8699  OG  SER A 554      13.165   3.507   2.275  1.00  0.850          O  
ATOM   8700  H   SER A 554      13.635   2.394   5.011  1.00  0.710          H  
ATOM   8701  HA  SER A 554      13.467   5.378   4.991  1.00  0.730          H  
ATOM   8702 1HB  SER A 554      13.144   5.505   2.610  1.00  1.020          H  
ATOM   8703 2HB  SER A 554      14.672   4.682   2.916  1.00  1.020          H  
ATOM   8704  HG  SER A 554      13.430   3.688   1.366  1.00  1.020          H  
ATOM   8705  N   ALA A 555      10.968   5.335   4.362  1.00  0.690          N  
ATOM   8706  CA  ALA A 555       9.519   5.204   4.361  1.00  0.770          C  
ATOM   8707  C   ALA A 555       8.920   5.988   3.217  1.00  0.680          C  
ATOM   8708  O   ALA A 555       9.379   7.078   2.869  1.00  0.630          O  
ATOM   8709  CB  ALA A 555       8.929   5.666   5.676  1.00  1.050          C  
ATOM   8710  H   ALA A 555      11.416   6.241   4.181  1.00  0.830          H  
ATOM   8711  HA  ALA A 555       9.272   4.156   4.211  1.00  0.920          H  
ATOM   8712 1HB  ALA A 555       7.855   5.516   5.639  1.00  1.260          H  
ATOM   8713 2HB  ALA A 555       9.346   5.085   6.471  1.00  1.260          H  
ATOM   8714 3HB  ALA A 555       9.158   6.718   5.829  1.00  1.260          H  
ATOM   8715  N   HIS A 556       7.822   5.483   2.697  1.00  0.680          N  
ATOM   8716  CA  HIS A 556       7.145   6.129   1.590  1.00  0.610          C  
ATOM   8717  C   HIS A 556       5.646   6.037   1.733  1.00  0.660          C  
ATOM   8718  O   HIS A 556       5.155   5.421   2.679  1.00  0.770          O  
ATOM   8719  CB  HIS A 556       7.615   5.495   0.270  1.00  0.880          C  
ATOM   8720  CG  HIS A 556       9.086   5.744  -0.033  1.00  0.880          C  
ATOM   8721  ND1 HIS A 556       9.529   6.913  -0.620  1.00  0.880          N  
ATOM   8722  CD2 HIS A 556      10.198   4.993   0.184  1.00  0.880          C  
ATOM   8723  CE1 HIS A 556      10.840   6.864  -0.748  1.00  0.880          C  
ATOM   8724  NE2 HIS A 556      11.271   5.712  -0.278  1.00  0.880          N  
ATOM   8725  H   HIS A 556       7.466   4.595   3.061  1.00  0.820          H  
ATOM   8726  HA  HIS A 556       7.409   7.181   1.570  1.00  0.730          H  
ATOM   8727 1HB  HIS A 556       7.461   4.413   0.321  1.00  1.060          H  
ATOM   8728 2HB  HIS A 556       7.024   5.867  -0.562  1.00  1.060          H  
ATOM   8729  HD1 HIS A 556       8.976   7.471  -1.235  1.00  1.060          H  
ATOM   8730  HD2 HIS A 556      10.357   4.014   0.624  1.00  1.060          H  
ATOM   8731  HE1 HIS A 556      11.379   7.698  -1.194  1.00  1.060          H  
ATOM   8732  N   VAL A 557       4.929   6.660   0.791  1.00  0.620          N  
ATOM   8733  CA  VAL A 557       3.470   6.666   0.763  1.00  0.660          C  
ATOM   8734  C   VAL A 557       2.917   7.616   1.820  1.00  0.700          C  
ATOM   8735  O   VAL A 557       2.221   7.197   2.729  1.00  1.250          O  
ATOM   8736  CB  VAL A 557       2.924   5.222   0.973  1.00  0.910          C  
ATOM   8737  CG1 VAL A 557       1.511   5.186   0.799  1.00  0.910          C  
ATOM   8738  CG2 VAL A 557       3.586   4.270  -0.025  1.00  0.910          C  
ATOM   8739  H   VAL A 557       5.421   7.148   0.057  1.00  0.740          H  
ATOM   8740  HA  VAL A 557       3.144   7.019  -0.219  1.00  0.790          H  
ATOM   8741  HB  VAL A 557       3.088   4.881   1.970  1.00  1.090          H  
ATOM   8742 1HG1 VAL A 557       1.189   4.185   0.920  1.00  1.090          H  
ATOM   8743 2HG1 VAL A 557       0.984   5.793   1.497  1.00  1.090          H  
ATOM   8744 3HG1 VAL A 557       1.276   5.523  -0.146  1.00  1.090          H  
ATOM   8745 1HG2 VAL A 557       3.185   3.287   0.116  1.00  1.090          H  
ATOM   8746 2HG2 VAL A 557       3.381   4.605  -1.016  1.00  1.090          H  
ATOM   8747 3HG2 VAL A 557       4.652   4.221   0.101  1.00  1.090          H  
ATOM   8748  N   PHE A 558       3.212   8.897   1.685  1.00  0.660          N  
ATOM   8749  CA  PHE A 558       2.773   9.892   2.654  1.00  0.650          C  
ATOM   8750  C   PHE A 558       2.306  11.165   2.059  1.00  0.700          C  
ATOM   8751  O   PHE A 558       2.799  11.587   1.016  1.00  0.900          O  
ATOM   8752  CB  PHE A 558       3.915  10.422   3.500  1.00  0.910          C  
ATOM   8753  CG  PHE A 558       4.598   9.527   4.241  1.00  0.910          C  
ATOM   8754  CD1 PHE A 558       5.732   8.967   3.798  1.00  0.910          C  
ATOM   8755  CD2 PHE A 558       4.137   9.238   5.407  1.00  0.910          C  
ATOM   8756  CE1 PHE A 558       6.390   8.118   4.568  1.00  0.910          C  
ATOM   8757  CE2 PHE A 558       4.739   8.409   6.170  1.00  0.910          C  
ATOM   8758  CZ  PHE A 558       5.901   7.821   5.765  1.00  0.910          C  
ATOM   8759  H   PHE A 558       3.763   9.187   0.896  1.00  0.790          H  
ATOM   8760  HA  PHE A 558       1.976   9.466   3.266  1.00  0.780          H  
ATOM   8761 1HB  PHE A 558       4.606  10.928   2.879  1.00  1.100          H  
ATOM   8762 2HB  PHE A 558       3.523  11.179   4.182  1.00  1.100          H  
ATOM   8763  HD1 PHE A 558       6.096   9.219   2.829  1.00  1.100          H  
ATOM   8764  HD2 PHE A 558       3.241   9.705   5.723  1.00  1.100          H  
ATOM   8765  HE1 PHE A 558       7.290   7.686   4.234  1.00  1.100          H  
ATOM   8766  HE2 PHE A 558       4.298   8.210   7.123  1.00  1.100          H  
ATOM   8767  HZ  PHE A 558       6.421   7.126   6.406  1.00  1.100          H  
ATOM   8768  N   ASN A 559       1.465  11.860   2.790  1.00  0.750          N  
ATOM   8769  CA  ASN A 559       1.236  13.244   2.457  1.00  0.910          C  
ATOM   8770  C   ASN A 559       2.235  14.021   3.307  1.00  0.890          C  
ATOM   8771  O   ASN A 559       2.411  13.719   4.498  1.00  0.900          O  
ATOM   8772  CB  ASN A 559      -0.191  13.675   2.708  1.00  1.210          C  
ATOM   8773  CG  ASN A 559      -1.156  13.004   1.780  1.00  1.210          C  
ATOM   8774  OD1 ASN A 559      -0.882  12.843   0.584  1.00  1.210          O  
ATOM   8775  ND2 ASN A 559      -2.286  12.609   2.301  1.00  1.210          N  
ATOM   8776  H   ASN A 559       1.028  11.437   3.593  1.00  0.900          H  
ATOM   8777  HA  ASN A 559       1.480  13.424   1.409  1.00  1.090          H  
ATOM   8778 1HB  ASN A 559      -0.469  13.458   3.733  1.00  1.450          H  
ATOM   8779 2HB  ASN A 559      -0.264  14.756   2.573  1.00  1.450          H  
ATOM   8780 1HD2 ASN A 559      -2.969  12.157   1.727  1.00  1.450          H  
ATOM   8781 2HD2 ASN A 559      -2.476  12.763   3.270  1.00  1.450          H  
ATOM   8782  N   SER A 560       2.923  14.983   2.715  1.00  1.050          N  
ATOM   8783  CA  SER A 560       3.846  15.780   3.505  1.00  1.090          C  
ATOM   8784  C   SER A 560       2.997  16.436   4.560  1.00  0.990          C  
ATOM   8785  O   SER A 560       1.893  16.869   4.263  1.00  1.610          O  
ATOM   8786  CB  SER A 560       4.518  16.833   2.657  1.00  1.510          C  
ATOM   8787  OG  SER A 560       5.302  16.257   1.646  1.00  1.510          O  
ATOM   8788  H   SER A 560       2.798  15.186   1.731  1.00  1.260          H  
ATOM   8789  HA  SER A 560       4.589  15.138   3.982  1.00  1.310          H  
ATOM   8790 1HB  SER A 560       3.754  17.471   2.220  1.00  1.810          H  
ATOM   8791 2HB  SER A 560       5.141  17.465   3.289  1.00  1.810          H  
ATOM   8792  HG  SER A 560       5.680  16.993   1.163  1.00  1.810          H  
ATOM   8793  N   GLY A 561       3.487  16.563   5.770  1.00  1.130          N  
ATOM   8794  CA  GLY A 561       2.668  17.172   6.815  1.00  1.030          C  
ATOM   8795  C   GLY A 561       2.290  16.121   7.845  1.00  0.920          C  
ATOM   8796  O   GLY A 561       1.868  16.446   8.956  1.00  1.030          O  
ATOM   8797  H   GLY A 561       4.428  16.197   5.974  1.00  1.360          H  
ATOM   8798 1HA  GLY A 561       3.228  17.974   7.292  1.00  1.240          H  
ATOM   8799 2HA  GLY A 561       1.770  17.613   6.384  1.00  1.240          H  
ATOM   8800  N   ASN A 562       2.435  14.858   7.484  1.00  0.870          N  
ATOM   8801  CA  ASN A 562       2.193  13.796   8.437  1.00  0.830          C  
ATOM   8802  C   ASN A 562       3.484  13.585   9.193  1.00  0.920          C  
ATOM   8803  O   ASN A 562       4.552  13.982   8.720  1.00  1.450          O  
ATOM   8804  CB  ASN A 562       1.701  12.540   7.773  1.00  1.180          C  
ATOM   8805  CG  ASN A 562       0.301  12.692   7.287  1.00  1.180          C  
ATOM   8806  OD1 ASN A 562      -0.541  13.291   7.967  1.00  1.180          O  
ATOM   8807  ND2 ASN A 562       0.016  12.161   6.142  1.00  1.180          N  
ATOM   8808  H   ASN A 562       2.702  14.630   6.520  1.00  1.040          H  
ATOM   8809  HA  ASN A 562       1.445  14.119   9.162  1.00  1.000          H  
ATOM   8810 1HB  ASN A 562       2.347  12.293   6.927  1.00  1.410          H  
ATOM   8811 2HB  ASN A 562       1.750  11.721   8.482  1.00  1.410          H  
ATOM   8812 1HD2 ASN A 562      -0.918  12.230   5.789  1.00  1.410          H  
ATOM   8813 2HD2 ASN A 562       0.723  11.687   5.628  1.00  1.410          H  
ATOM   8814  N   GLU A 563       3.422  12.982  10.363  1.00  1.010          N  
ATOM   8815  CA  GLU A 563       4.660  12.736  11.085  1.00  0.950          C  
ATOM   8816  C   GLU A 563       4.838  11.257  11.413  1.00  0.860          C  
ATOM   8817  O   GLU A 563       3.900  10.560  11.830  1.00  0.900          O  
ATOM   8818  CB  GLU A 563       4.680  13.640  12.350  1.00  1.350          C  
ATOM   8819  CG  GLU A 563       3.426  13.486  13.255  1.00  1.350          C  
ATOM   8820  CD  GLU A 563       3.255  14.461  14.486  1.00  1.350          C  
ATOM   8821  OE1 GLU A 563       4.207  14.715  15.196  1.00  1.350          O  
ATOM   8822  OE2 GLU A 563       2.131  14.950  14.693  1.00  1.350          O  
ATOM   8823  H   GLU A 563       2.522  12.677  10.743  1.00  1.210          H  
ATOM   8824  HA  GLU A 563       5.502  13.025  10.455  1.00  1.140          H  
ATOM   8825 1HB  GLU A 563       5.555  13.396  12.949  1.00  1.620          H  
ATOM   8826 2HB  GLU A 563       4.765  14.684  12.051  1.00  1.620          H  
ATOM   8827 1HG  GLU A 563       2.561  13.611  12.616  1.00  1.620          H  
ATOM   8828 2HG  GLU A 563       3.429  12.470  13.626  1.00  1.620          H  
ATOM   8829  N   VAL A 564       6.083  10.805  11.232  1.00  0.750          N  
ATOM   8830  CA  VAL A 564       6.503   9.439  11.517  1.00  0.670          C  
ATOM   8831  C   VAL A 564       7.682   9.436  12.452  1.00  0.600          C  
ATOM   8832  O   VAL A 564       8.693  10.100  12.217  1.00  0.580          O  
ATOM   8833  CB  VAL A 564       6.901   8.700  10.235  1.00  0.970          C  
ATOM   8834  CG1 VAL A 564       7.366   7.224  10.543  1.00  0.970          C  
ATOM   8835  CG2 VAL A 564       5.772   8.712   9.331  1.00  0.970          C  
ATOM   8836  H   VAL A 564       6.765  11.453  10.826  1.00  0.900          H  
ATOM   8837  HA  VAL A 564       5.682   8.908  11.997  1.00  0.800          H  
ATOM   8838  HB  VAL A 564       7.738   9.215   9.769  1.00  1.160          H  
ATOM   8839 1HG1 VAL A 564       7.643   6.728   9.613  1.00  1.160          H  
ATOM   8840 2HG1 VAL A 564       8.228   7.231  11.207  1.00  1.160          H  
ATOM   8841 3HG1 VAL A 564       6.547   6.673  11.018  1.00  1.160          H  
ATOM   8842 1HG2 VAL A 564       6.104   8.213   8.470  1.00  1.160          H  
ATOM   8843 2HG2 VAL A 564       4.924   8.195   9.781  1.00  1.160          H  
ATOM   8844 3HG2 VAL A 564       5.486   9.732   9.082  1.00  1.160          H  
ATOM   8845  N   TYR A 565       7.565   8.654  13.502  1.00  0.570          N  
ATOM   8846  CA  TYR A 565       8.621   8.533  14.483  1.00  0.530          C  
ATOM   8847  C   TYR A 565       9.228   7.162  14.434  1.00  0.530          C  
ATOM   8848  O   TYR A 565       8.519   6.151  14.399  1.00  0.530          O  
ATOM   8849  CB  TYR A 565       8.080   8.833  15.852  1.00  0.760          C  
ATOM   8850  CG  TYR A 565       7.678  10.243  15.999  1.00  0.760          C  
ATOM   8851  CD1 TYR A 565       6.429  10.627  15.598  1.00  0.760          C  
ATOM   8852  CD2 TYR A 565       8.550  11.164  16.533  1.00  0.760          C  
ATOM   8853  CE1 TYR A 565       6.042  11.931  15.724  1.00  0.760          C  
ATOM   8854  CE2 TYR A 565       8.155  12.465  16.674  1.00  0.760          C  
ATOM   8855  CZ  TYR A 565       6.907  12.852  16.266  1.00  0.760          C  
ATOM   8856  OH  TYR A 565       6.520  14.179  16.389  1.00  0.760          O  
ATOM   8857  H   TYR A 565       6.702   8.121  13.611  1.00  0.680          H  
ATOM   8858  HA  TYR A 565       9.402   9.253  14.251  1.00  0.640          H  
ATOM   8859 1HB  TYR A 565       7.234   8.221  16.027  1.00  0.910          H  
ATOM   8860 2HB  TYR A 565       8.806   8.593  16.583  1.00  0.910          H  
ATOM   8861  HD1 TYR A 565       5.745   9.894  15.171  1.00  0.910          H  
ATOM   8862  HD2 TYR A 565       9.545  10.862  16.845  1.00  0.910          H  
ATOM   8863  HE1 TYR A 565       5.052  12.239  15.402  1.00  0.910          H  
ATOM   8864  HE2 TYR A 565       8.828  13.200  17.098  1.00  0.910          H  
ATOM   8865  HH  TYR A 565       5.617  14.296  16.001  1.00  0.910          H  
ATOM   8866  N   ILE A 566      10.545   7.122  14.464  1.00  0.530          N  
ATOM   8867  CA  ILE A 566      11.274   5.892  14.329  1.00  0.560          C  
ATOM   8868  C   ILE A 566      12.129   5.599  15.566  1.00  0.510          C  
ATOM   8869  O   ILE A 566      13.089   6.332  15.847  1.00  0.480          O  
ATOM   8870  CB  ILE A 566      12.213   6.043  13.137  1.00  0.770          C  
ATOM   8871  CG1 ILE A 566      11.478   6.526  11.870  1.00  0.770          C  
ATOM   8872  CG2 ILE A 566      12.797   4.726  12.866  1.00  0.770          C  
ATOM   8873  CD1 ILE A 566      11.549   8.030  11.545  1.00  0.770          C  
ATOM   8874  H   ILE A 566      11.045   8.014  14.545  1.00  0.640          H  
ATOM   8875  HA  ILE A 566      10.575   5.066  14.188  1.00  0.670          H  
ATOM   8876  HB  ILE A 566      12.986   6.736  13.369  1.00  0.930          H  
ATOM   8877 1HG1 ILE A 566      11.886   5.998  11.064  1.00  0.930          H  
ATOM   8878 2HG1 ILE A 566      10.444   6.296  11.958  1.00  0.930          H  
ATOM   8879 1HG2 ILE A 566      13.483   4.792  12.032  1.00  0.930          H  
ATOM   8880 2HG2 ILE A 566      13.292   4.407  13.735  1.00  0.930          H  
ATOM   8881 3HG2 ILE A 566      12.058   4.014  12.644  1.00  0.930          H  
ATOM   8882 1HD1 ILE A 566      11.000   8.225  10.623  1.00  0.930          H  
ATOM   8883 2HD1 ILE A 566      11.110   8.612  12.333  1.00  0.930          H  
ATOM   8884 3HD1 ILE A 566      12.581   8.333  11.413  1.00  0.930          H  
ATOM   8885  N   ASP A 567      11.820   4.532  16.299  1.00  0.500          N  
ATOM   8886  CA  ASP A 567      12.552   4.248  17.526  1.00  0.480          C  
ATOM   8887  C   ASP A 567      13.728   3.276  17.347  1.00  0.460          C  
ATOM   8888  O   ASP A 567      14.877   3.614  17.661  1.00  0.450          O  
ATOM   8889  CB  ASP A 567      11.578   3.754  18.603  1.00  0.680          C  
ATOM   8890  CG  ASP A 567      12.233   3.512  19.926  1.00  0.680          C  
ATOM   8891  OD1 ASP A 567      12.852   4.389  20.420  1.00  0.680          O  
ATOM   8892  OD2 ASP A 567      12.082   2.449  20.471  1.00  0.680          O  
ATOM   8893  H   ASP A 567      11.060   3.909  16.010  1.00  0.600          H  
ATOM   8894  HA  ASP A 567      12.969   5.190  17.884  1.00  0.580          H  
ATOM   8895 1HB  ASP A 567      10.802   4.490  18.740  1.00  0.820          H  
ATOM   8896 2HB  ASP A 567      11.109   2.839  18.267  1.00  0.820          H  
ATOM   8897  N   ARG A 568      13.456   2.072  16.825  1.00  0.460          N  
ATOM   8898  CA  ARG A 568      14.546   1.079  16.722  1.00  0.440          C  
ATOM   8899  C   ARG A 568      14.348  -0.011  15.681  1.00  0.440          C  
ATOM   8900  O   ARG A 568      13.224  -0.354  15.290  1.00  0.440          O  
ATOM   8901  CB  ARG A 568      14.805   0.392  18.068  1.00  0.620          C  
ATOM   8902  CG  ARG A 568      13.723  -0.559  18.571  1.00  0.620          C  
ATOM   8903  CD  ARG A 568      13.946  -0.929  19.988  1.00  0.620          C  
ATOM   8904  NE  ARG A 568      13.703   0.216  20.831  1.00  0.620          N  
ATOM   8905  CZ  ARG A 568      14.125   0.419  22.081  1.00  0.620          C  
ATOM   8906  NH1 ARG A 568      14.830  -0.468  22.750  1.00  0.620          N  
ATOM   8907  NH2 ARG A 568      13.797   1.579  22.601  1.00  0.620          N  
ATOM   8908  H   ARG A 568      12.499   1.883  16.519  1.00  0.550          H  
ATOM   8909  HA  ARG A 568      15.458   1.609  16.457  1.00  0.530          H  
ATOM   8910 1HB  ARG A 568      15.733  -0.178  18.007  1.00  0.750          H  
ATOM   8911 2HB  ARG A 568      14.943   1.154  18.833  1.00  0.750          H  
ATOM   8912 1HG  ARG A 568      12.781  -0.056  18.527  1.00  0.750          H  
ATOM   8913 2HG  ARG A 568      13.694  -1.467  17.967  1.00  0.750          H  
ATOM   8914 1HD  ARG A 568      13.270  -1.739  20.280  1.00  0.750          H  
ATOM   8915 2HD  ARG A 568      14.974  -1.240  20.116  1.00  0.750          H  
ATOM   8916  HE  ARG A 568      13.148   0.991  20.444  1.00  0.750          H  
ATOM   8917 1HH1 ARG A 568      15.048  -1.386  22.344  1.00  0.750          H  
ATOM   8918 2HH1 ARG A 568      15.123  -0.260  23.692  1.00  0.750          H  
ATOM   8919 1HH2 ARG A 568      13.230   2.211  22.012  1.00  0.750          H  
ATOM   8920 2HH2 ARG A 568      14.093   1.883  23.535  1.00  0.750          H  
ATOM   8921  N   ILE A 569      15.475  -0.610  15.289  1.00  0.440          N  
ATOM   8922  CA  ILE A 569      15.506  -1.728  14.354  1.00  0.460          C  
ATOM   8923  C   ILE A 569      15.921  -3.000  15.075  1.00  0.450          C  
ATOM   8924  O   ILE A 569      17.007  -3.073  15.656  1.00  0.410          O  
ATOM   8925  CB  ILE A 569      16.535  -1.436  13.233  1.00  0.640          C  
ATOM   8926  CG1 ILE A 569      16.147  -0.150  12.485  1.00  0.640          C  
ATOM   8927  CG2 ILE A 569      16.566  -2.618  12.250  1.00  0.640          C  
ATOM   8928  CD1 ILE A 569      17.257   0.459  11.668  1.00  0.640          C  
ATOM   8929  H   ILE A 569      16.374  -0.277  15.663  1.00  0.530          H  
ATOM   8930  HA  ILE A 569      14.515  -1.881  13.940  1.00  0.550          H  
ATOM   8931  HB  ILE A 569      17.526  -1.291  13.675  1.00  0.760          H  
ATOM   8932 1HG1 ILE A 569      15.334  -0.377  11.810  1.00  0.760          H  
ATOM   8933 2HG1 ILE A 569      15.808   0.561  13.187  1.00  0.760          H  
ATOM   8934 1HG2 ILE A 569      17.283  -2.440  11.458  1.00  0.760          H  
ATOM   8935 2HG2 ILE A 569      16.838  -3.532  12.767  1.00  0.760          H  
ATOM   8936 3HG2 ILE A 569      15.583  -2.740  11.818  1.00  0.760          H  
ATOM   8937 1HD1 ILE A 569      16.906   1.355  11.169  1.00  0.760          H  
ATOM   8938 2HD1 ILE A 569      18.069   0.724  12.338  1.00  0.760          H  
ATOM   8939 3HD1 ILE A 569      17.612  -0.228  10.944  1.00  0.760          H  
ATOM   8940  N   GLU A 570      15.075  -4.013  15.043  1.00  0.490          N  
ATOM   8941  CA  GLU A 570      15.416  -5.240  15.719  1.00  0.490          C  
ATOM   8942  C   GLU A 570      15.740  -6.330  14.722  1.00  0.500          C  
ATOM   8943  O   GLU A 570      15.016  -6.552  13.747  1.00  0.510          O  
ATOM   8944  CB  GLU A 570      14.271  -5.703  16.618  1.00  0.690          C  
ATOM   8945  CG  GLU A 570      13.883  -4.715  17.691  1.00  0.690          C  
ATOM   8946  CD  GLU A 570      12.915  -5.294  18.676  1.00  0.690          C  
ATOM   8947  OE1 GLU A 570      12.536  -6.419  18.496  1.00  0.690          O  
ATOM   8948  OE2 GLU A 570      12.568  -4.622  19.619  1.00  0.690          O  
ATOM   8949  H   GLU A 570      14.184  -3.918  14.571  1.00  0.590          H  
ATOM   8950  HA  GLU A 570      16.293  -5.075  16.333  1.00  0.590          H  
ATOM   8951 1HB  GLU A 570      13.394  -5.892  16.011  1.00  0.820          H  
ATOM   8952 2HB  GLU A 570      14.550  -6.641  17.100  1.00  0.820          H  
ATOM   8953 1HG  GLU A 570      14.767  -4.349  18.184  1.00  0.820          H  
ATOM   8954 2HG  GLU A 570      13.411  -3.864  17.200  1.00  0.820          H  
ATOM   8955  N   PHE A 571      16.786  -7.077  15.019  1.00  0.520          N  
ATOM   8956  CA  PHE A 571      17.165  -8.199  14.185  1.00  0.550          C  
ATOM   8957  C   PHE A 571      16.928  -9.493  14.951  1.00  0.570          C  
ATOM   8958  O   PHE A 571      17.581  -9.763  15.970  1.00  0.550          O  
ATOM   8959  CB  PHE A 571      18.629  -8.051  13.745  1.00  0.760          C  
ATOM   8960  CG  PHE A 571      18.881  -6.835  12.850  1.00  0.760          C  
ATOM   8961  CD1 PHE A 571      19.213  -5.587  13.394  1.00  0.760          C  
ATOM   8962  CD2 PHE A 571      18.789  -6.942  11.470  1.00  0.760          C  
ATOM   8963  CE1 PHE A 571      19.452  -4.492  12.568  1.00  0.760          C  
ATOM   8964  CE2 PHE A 571      19.029  -5.844  10.645  1.00  0.760          C  
ATOM   8965  CZ  PHE A 571      19.362  -4.624  11.200  1.00  0.760          C  
ATOM   8966  H   PHE A 571      17.341  -6.818  15.839  1.00  0.620          H  
ATOM   8967  HA  PHE A 571      16.536  -8.216  13.292  1.00  0.660          H  
ATOM   8968 1HB  PHE A 571      19.266  -7.966  14.621  1.00  0.910          H  
ATOM   8969 2HB  PHE A 571      18.937  -8.938  13.202  1.00  0.910          H  
ATOM   8970  HD1 PHE A 571      19.285  -5.475  14.482  1.00  0.910          H  
ATOM   8971  HD2 PHE A 571      18.528  -7.908  11.038  1.00  0.910          H  
ATOM   8972  HE1 PHE A 571      19.705  -3.523  13.006  1.00  0.910          H  
ATOM   8973  HE2 PHE A 571      18.955  -5.941   9.562  1.00  0.910          H  
ATOM   8974  HZ  PHE A 571      19.546  -3.762  10.560  1.00  0.910          H  
ATOM   8975  N   VAL A 572      15.977 -10.293  14.480  1.00  0.630          N  
ATOM   8976  CA  VAL A 572      15.659 -11.520  15.193  1.00  0.660          C  
ATOM   8977  C   VAL A 572      16.071 -12.697  14.318  1.00  0.700          C  
ATOM   8978  O   VAL A 572      15.700 -12.744  13.146  1.00  0.730          O  
ATOM   8979  CB  VAL A 572      14.145 -11.557  15.577  1.00  0.910          C  
ATOM   8980  CG1 VAL A 572      13.258 -11.360  14.365  1.00  0.910          C  
ATOM   8981  CG2 VAL A 572      13.779 -12.901  16.224  1.00  0.910          C  
ATOM   8982  H   VAL A 572      15.488 -10.022  13.619  1.00  0.760          H  
ATOM   8983  HA  VAL A 572      16.214 -11.508  16.120  1.00  0.790          H  
ATOM   8984  HB  VAL A 572      13.946 -10.741  16.274  1.00  1.090          H  
ATOM   8985 1HG1 VAL A 572      12.216 -11.375  14.672  1.00  1.090          H  
ATOM   8986 2HG1 VAL A 572      13.477 -10.406  13.896  1.00  1.090          H  
ATOM   8987 3HG1 VAL A 572      13.425 -12.161  13.663  1.00  1.090          H  
ATOM   8988 1HG2 VAL A 572      12.726 -12.890  16.497  1.00  1.090          H  
ATOM   8989 2HG2 VAL A 572      13.954 -13.712  15.516  1.00  1.090          H  
ATOM   8990 3HG2 VAL A 572      14.362 -13.081  17.104  1.00  1.090          H  
ATOM   8991  N   PRO A 573      16.878 -13.636  14.822  1.00  0.700          N  
ATOM   8992  CA  PRO A 573      17.333 -14.775  14.078  1.00  0.730          C  
ATOM   8993  C   PRO A 573      16.137 -15.636  13.844  1.00  0.780          C  
ATOM   8994  O   PRO A 573      15.268 -15.721  14.710  1.00  1.060          O  
ATOM   8995  CB  PRO A 573      18.348 -15.429  15.017  1.00  1.090          C  
ATOM   8996  CG  PRO A 573      17.909 -14.992  16.394  1.00  1.090          C  
ATOM   8997  CD  PRO A 573      17.353 -13.597  16.208  1.00  1.090          C  
ATOM   8998  HA  PRO A 573      17.794 -14.464  13.131  1.00  0.880          H  
ATOM   8999 1HB  PRO A 573      18.326 -16.522  14.880  1.00  1.310          H  
ATOM   9000 2HB  PRO A 573      19.367 -15.095  14.757  1.00  1.310          H  
ATOM   9001 1HG  PRO A 573      17.152 -15.692  16.786  1.00  1.310          H  
ATOM   9002 2HG  PRO A 573      18.741 -15.011  17.087  1.00  1.310          H  
ATOM   9003 1HD  PRO A 573      16.549 -13.475  16.918  1.00  1.310          H  
ATOM   9004 2HD  PRO A 573      18.143 -12.838  16.326  1.00  1.310          H  
ATOM   9005  N   ALA A 574      16.121 -16.357  12.758  1.00  0.820          N  
ATOM   9006  CA  ALA A 574      15.011 -17.252  12.552  1.00  0.870          C  
ATOM   9007  C   ALA A 574      15.492 -18.584  12.060  1.00  0.850          C  
ATOM   9008  O   ALA A 574      16.458 -18.689  11.304  1.00  0.880          O  
ATOM   9009  CB  ALA A 574      14.032 -16.649  11.551  1.00  1.200          C  
ATOM   9010  H   ALA A 574      16.848 -16.236  12.051  1.00  0.980          H  
ATOM   9011  HA  ALA A 574      14.504 -17.410  13.502  1.00  1.040          H  
ATOM   9012 1HB  ALA A 574      13.195 -17.330  11.413  1.00  1.440          H  
ATOM   9013 2HB  ALA A 574      13.671 -15.694  11.931  1.00  1.440          H  
ATOM   9014 3HB  ALA A 574      14.537 -16.496  10.591  1.00  1.440          H  
ATOM   9015  N   GLU A 575      14.777 -19.609  12.472  1.00  0.860          N  
ATOM   9016  CA  GLU A 575      15.039 -20.943  11.999  1.00  0.880          C  
ATOM   9017  C   GLU A 575      14.279 -21.131  10.716  1.00  0.870          C  
ATOM   9018  O   GLU A 575      13.183 -20.585  10.566  1.00  0.860          O  
ATOM   9019  CB  GLU A 575      14.614 -21.980  13.037  1.00  1.220          C  
ATOM   9020  CG  GLU A 575      15.405 -21.915  14.341  1.00  1.220          C  
ATOM   9021  CD  GLU A 575      14.990 -22.971  15.335  1.00  1.220          C  
ATOM   9022  OE1 GLU A 575      14.049 -23.676  15.054  1.00  1.220          O  
ATOM   9023  OE2 GLU A 575      15.609 -23.070  16.368  1.00  1.220          O  
ATOM   9024  H   GLU A 575      14.027 -19.447  13.130  1.00  1.030          H  
ATOM   9025  HA  GLU A 575      16.106 -21.053  11.795  1.00  1.060          H  
ATOM   9026 1HB  GLU A 575      13.558 -21.843  13.274  1.00  1.470          H  
ATOM   9027 2HB  GLU A 575      14.729 -22.980  12.620  1.00  1.470          H  
ATOM   9028 1HG  GLU A 575      16.463 -22.039  14.116  1.00  1.470          H  
ATOM   9029 2HG  GLU A 575      15.272 -20.930  14.787  1.00  1.470          H  
ATOM   9030  N   VAL A 576      14.804 -21.967   9.840  1.00  0.890          N  
ATOM   9031  CA  VAL A 576      14.128 -22.250   8.585  1.00  0.910          C  
ATOM   9032  C   VAL A 576      12.773 -22.932   8.778  1.00  0.900          C  
ATOM   9033  O   VAL A 576      11.853 -22.699   7.988  1.00  0.930          O  
ATOM   9034  CB  VAL A 576      15.055 -23.066   7.670  1.00  1.270          C  
ATOM   9035  CG1 VAL A 576      16.260 -22.218   7.308  1.00  1.270          C  
ATOM   9036  CG2 VAL A 576      15.525 -24.351   8.381  1.00  1.270          C  
ATOM   9037  H   VAL A 576      15.705 -22.371  10.046  1.00  1.070          H  
ATOM   9038  HA  VAL A 576      13.951 -21.295   8.085  1.00  1.090          H  
ATOM   9039  HB  VAL A 576      14.526 -23.310   6.755  1.00  1.520          H  
ATOM   9040 1HG1 VAL A 576      16.917 -22.774   6.640  1.00  1.520          H  
ATOM   9041 2HG1 VAL A 576      15.911 -21.319   6.814  1.00  1.520          H  
ATOM   9042 3HG1 VAL A 576      16.808 -21.942   8.204  1.00  1.520          H  
ATOM   9043 1HG2 VAL A 576      16.184 -24.906   7.717  1.00  1.520          H  
ATOM   9044 2HG2 VAL A 576      16.066 -24.112   9.285  1.00  1.520          H  
ATOM   9045 3HG2 VAL A 576      14.676 -24.972   8.632  1.00  1.520          H  
ATOM   9046  N   THR A 577      12.627 -23.738   9.840  1.00  0.860          N  
ATOM   9047  CA  THR A 577      11.348 -24.373  10.106  1.00  0.860          C  
ATOM   9048  C   THR A 577      10.325 -23.281  10.391  1.00  0.840          C  
ATOM   9049  O   THR A 577       9.223 -23.304   9.845  1.00  0.850          O  
ATOM   9050  CB  THR A 577      11.417 -25.351  11.299  1.00  1.200          C  
ATOM   9051  OG1 THR A 577      12.357 -26.403  11.016  1.00  1.200          O  
ATOM   9052  CG2 THR A 577      10.034 -25.968  11.519  1.00  1.200          C  
ATOM   9053  H   THR A 577      13.406 -23.924  10.455  1.00  1.030          H  
ATOM   9054  HA  THR A 577      11.033 -24.921   9.218  1.00  1.030          H  
ATOM   9055  HB  THR A 577      11.733 -24.819  12.197  1.00  1.440          H  
ATOM   9056  HG1 THR A 577      12.529 -26.904  11.821  1.00  1.440          H  
ATOM   9057 1HG2 THR A 577      10.075 -26.664  12.354  1.00  1.440          H  
ATOM   9058 2HG2 THR A 577       9.299 -25.193  11.744  1.00  1.440          H  
ATOM   9059 3HG2 THR A 577       9.727 -26.500  10.619  1.00  1.440          H  
ATOM   9060  N   PHE A 578      10.703 -22.316  11.241  1.00  0.840          N  
ATOM   9061  CA  PHE A 578       9.838 -21.190  11.574  1.00  0.830          C  
ATOM   9062  C   PHE A 578       9.415 -20.434  10.346  1.00  0.810          C  
ATOM   9063  O   PHE A 578       8.239 -20.099  10.199  1.00  0.820          O  
ATOM   9064  CB  PHE A 578      10.487 -20.178  12.513  1.00  1.170          C  
ATOM   9065  CG  PHE A 578       9.615 -18.947  12.635  1.00  1.170          C  
ATOM   9066  CD1 PHE A 578       8.508 -18.930  13.464  1.00  1.170          C  
ATOM   9067  CD2 PHE A 578       9.884 -17.807  11.863  1.00  1.170          C  
ATOM   9068  CE1 PHE A 578       7.691 -17.817  13.523  1.00  1.170          C  
ATOM   9069  CE2 PHE A 578       9.069 -16.712  11.922  1.00  1.170          C  
ATOM   9070  CZ  PHE A 578       7.971 -16.713  12.750  1.00  1.170          C  
ATOM   9071  H   PHE A 578      11.614 -22.389  11.672  1.00  1.010          H  
ATOM   9072  HA  PHE A 578       8.941 -21.584  12.057  1.00  1.000          H  
ATOM   9073 1HB  PHE A 578      10.622 -20.616  13.499  1.00  1.400          H  
ATOM   9074 2HB  PHE A 578      11.456 -19.879  12.137  1.00  1.400          H  
ATOM   9075  HD1 PHE A 578       8.274 -19.811  14.065  1.00  1.400          H  
ATOM   9076  HD2 PHE A 578      10.745 -17.803  11.194  1.00  1.400          H  
ATOM   9077  HE1 PHE A 578       6.818 -17.818  14.176  1.00  1.400          H  
ATOM   9078  HE2 PHE A 578       9.281 -15.848  11.309  1.00  1.400          H  
ATOM   9079  HZ  PHE A 578       7.321 -15.843  12.792  1.00  1.400          H  
ATOM   9080  N   GLU A 579      10.382 -20.099   9.495  1.00  0.800          N  
ATOM   9081  CA  GLU A 579      10.076 -19.312   8.323  1.00  0.790          C  
ATOM   9082  C   GLU A 579       9.053 -20.040   7.461  1.00  0.800          C  
ATOM   9083  O   GLU A 579       8.096 -19.425   6.973  1.00  0.780          O  
ATOM   9084  CB  GLU A 579      11.360 -19.093   7.529  1.00  1.110          C  
ATOM   9085  CG  GLU A 579      12.384 -18.183   8.202  1.00  1.110          C  
ATOM   9086  CD  GLU A 579      13.698 -18.211   7.492  1.00  1.110          C  
ATOM   9087  OE1 GLU A 579      13.851 -19.042   6.620  1.00  1.110          O  
ATOM   9088  OE2 GLU A 579      14.541 -17.411   7.799  1.00  1.110          O  
ATOM   9089  H   GLU A 579      11.347 -20.382   9.692  1.00  0.960          H  
ATOM   9090  HA  GLU A 579       9.661 -18.356   8.637  1.00  0.950          H  
ATOM   9091 1HB  GLU A 579      11.835 -20.057   7.352  1.00  1.330          H  
ATOM   9092 2HB  GLU A 579      11.117 -18.666   6.556  1.00  1.330          H  
ATOM   9093 1HG  GLU A 579      12.005 -17.161   8.213  1.00  1.330          H  
ATOM   9094 2HG  GLU A 579      12.523 -18.500   9.231  1.00  1.330          H  
ATOM   9095  N   ALA A 580       9.220 -21.359   7.304  1.00  0.840          N  
ATOM   9096  CA  ALA A 580       8.262 -22.123   6.533  1.00  0.840          C  
ATOM   9097  C   ALA A 580       6.878 -22.093   7.187  1.00  0.830          C  
ATOM   9098  O   ALA A 580       5.878 -21.897   6.489  1.00  0.830          O  
ATOM   9099  CB  ALA A 580       8.750 -23.545   6.381  1.00  1.180          C  
ATOM   9100  H   ALA A 580      10.058 -21.816   7.683  1.00  1.010          H  
ATOM   9101  HA  ALA A 580       8.182 -21.667   5.549  1.00  1.010          H  
ATOM   9102 1HB  ALA A 580       8.054 -24.100   5.774  1.00  1.410          H  
ATOM   9103 2HB  ALA A 580       9.727 -23.535   5.903  1.00  1.410          H  
ATOM   9104 3HB  ALA A 580       8.834 -24.007   7.365  1.00  1.410          H  
ATOM   9105  N   GLU A 581       6.824 -22.234   8.523  1.00  0.840          N  
ATOM   9106  CA  GLU A 581       5.560 -22.207   9.255  1.00  0.850          C  
ATOM   9107  C   GLU A 581       4.873 -20.851   9.144  1.00  0.820          C  
ATOM   9108  O   GLU A 581       3.646 -20.777   9.055  1.00  0.820          O  
ATOM   9109  CB  GLU A 581       5.768 -22.562  10.725  1.00  1.190          C  
ATOM   9110  CG  GLU A 581       6.130 -24.021  10.990  1.00  1.190          C  
ATOM   9111  CD  GLU A 581       6.408 -24.269  12.443  1.00  1.190          C  
ATOM   9112  OE1 GLU A 581       6.354 -23.319  13.186  1.00  1.190          O  
ATOM   9113  OE2 GLU A 581       6.675 -25.389  12.810  1.00  1.190          O  
ATOM   9114  H   GLU A 581       7.691 -22.427   9.038  1.00  1.010          H  
ATOM   9115  HA  GLU A 581       4.909 -22.962   8.822  1.00  1.020          H  
ATOM   9116 1HB  GLU A 581       6.570 -21.946  11.129  1.00  1.420          H  
ATOM   9117 2HB  GLU A 581       4.865 -22.329  11.286  1.00  1.420          H  
ATOM   9118 1HG  GLU A 581       5.299 -24.651  10.675  1.00  1.420          H  
ATOM   9119 2HG  GLU A 581       6.997 -24.294  10.399  1.00  1.420          H  
ATOM   9120  N   TYR A 582       5.658 -19.777   9.163  1.00  0.820          N  
ATOM   9121  CA  TYR A 582       5.144 -18.423   9.044  1.00  0.810          C  
ATOM   9122  C   TYR A 582       4.370 -18.302   7.726  1.00  0.770          C  
ATOM   9123  O   TYR A 582       3.208 -17.862   7.698  1.00  0.770          O  
ATOM   9124  CB  TYR A 582       6.307 -17.424   9.129  1.00  1.140          C  
ATOM   9125  CG  TYR A 582       5.921 -15.989   9.022  1.00  1.140          C  
ATOM   9126  CD1 TYR A 582       5.428 -15.338  10.133  1.00  1.140          C  
ATOM   9127  CD2 TYR A 582       6.055 -15.314   7.820  1.00  1.140          C  
ATOM   9128  CE1 TYR A 582       5.062 -14.018  10.047  1.00  1.140          C  
ATOM   9129  CE2 TYR A 582       5.688 -13.993   7.734  1.00  1.140          C  
ATOM   9130  CZ  TYR A 582       5.191 -13.343   8.840  1.00  1.140          C  
ATOM   9131  OH  TYR A 582       4.810 -12.025   8.756  1.00  1.140          O  
ATOM   9132  H   TYR A 582       6.659 -19.919   9.319  1.00  0.980          H  
ATOM   9133  HA  TYR A 582       4.451 -18.235   9.864  1.00  0.970          H  
ATOM   9134 1HB  TYR A 582       6.832 -17.572  10.071  1.00  1.370          H  
ATOM   9135 2HB  TYR A 582       7.016 -17.635   8.339  1.00  1.370          H  
ATOM   9136  HD1 TYR A 582       5.326 -15.874  11.076  1.00  1.370          H  
ATOM   9137  HD2 TYR A 582       6.446 -15.833   6.937  1.00  1.370          H  
ATOM   9138  HE1 TYR A 582       4.667 -13.506  10.923  1.00  1.370          H  
ATOM   9139  HE2 TYR A 582       5.789 -13.471   6.789  1.00  1.370          H  
ATOM   9140  HH  TYR A 582       4.500 -11.721   9.613  1.00  1.370          H  
ATOM   9141  N   ASP A 583       5.014 -18.717   6.626  1.00  0.760          N  
ATOM   9142  CA  ASP A 583       4.368 -18.684   5.321  1.00  0.740          C  
ATOM   9143  C   ASP A 583       3.187 -19.638   5.245  1.00  0.730          C  
ATOM   9144  O   ASP A 583       2.164 -19.317   4.629  1.00  0.720          O  
ATOM   9145  CB  ASP A 583       5.355 -19.023   4.212  1.00  1.040          C  
ATOM   9146  CG  ASP A 583       6.366 -17.915   3.899  1.00  1.040          C  
ATOM   9147  OD1 ASP A 583       6.173 -16.772   4.297  1.00  1.040          O  
ATOM   9148  OD2 ASP A 583       7.323 -18.216   3.240  1.00  1.040          O  
ATOM   9149  H   ASP A 583       5.984 -19.050   6.714  1.00  0.910          H  
ATOM   9150  HA  ASP A 583       3.992 -17.684   5.155  1.00  0.890          H  
ATOM   9151 1HB  ASP A 583       5.906 -19.926   4.496  1.00  1.250          H  
ATOM   9152 2HB  ASP A 583       4.807 -19.242   3.305  1.00  1.250          H  
ATOM   9153  N   LEU A 584       3.302 -20.802   5.887  1.00  0.750          N  
ATOM   9154  CA  LEU A 584       2.222 -21.764   5.875  1.00  0.740          C  
ATOM   9155  C   LEU A 584       0.986 -21.180   6.523  1.00  0.750          C  
ATOM   9156  O   LEU A 584      -0.091 -21.240   5.939  1.00  0.740          O  
ATOM   9157  CB  LEU A 584       2.625 -23.049   6.602  1.00  1.040          C  
ATOM   9158  CG  LEU A 584       1.547 -24.134   6.728  1.00  1.040          C  
ATOM   9159  CD1 LEU A 584       1.124 -24.631   5.344  1.00  1.040          C  
ATOM   9160  CD2 LEU A 584       2.080 -25.267   7.585  1.00  1.040          C  
ATOM   9161  H   LEU A 584       4.183 -21.045   6.348  1.00  0.900          H  
ATOM   9162  HA  LEU A 584       1.988 -21.996   4.846  1.00  0.890          H  
ATOM   9163 1HB  LEU A 584       3.492 -23.472   6.096  1.00  1.250          H  
ATOM   9164 2HB  LEU A 584       2.919 -22.780   7.604  1.00  1.250          H  
ATOM   9165  HG  LEU A 584       0.677 -23.708   7.212  1.00  1.250          H  
ATOM   9166 1HD1 LEU A 584       0.347 -25.379   5.450  1.00  1.250          H  
ATOM   9167 2HD1 LEU A 584       0.735 -23.813   4.758  1.00  1.250          H  
ATOM   9168 3HD1 LEU A 584       1.982 -25.067   4.836  1.00  1.250          H  
ATOM   9169 1HD2 LEU A 584       1.308 -26.013   7.700  1.00  1.250          H  
ATOM   9170 2HD2 LEU A 584       2.945 -25.713   7.116  1.00  1.250          H  
ATOM   9171 3HD2 LEU A 584       2.358 -24.879   8.565  1.00  1.250          H  
ATOM   9172  N   GLU A 585       1.115 -20.579   7.712  1.00  0.770          N  
ATOM   9173  CA  GLU A 585      -0.067 -20.036   8.372  1.00  0.780          C  
ATOM   9174  C   GLU A 585      -0.766 -19.020   7.481  1.00  0.760          C  
ATOM   9175  O   GLU A 585      -2.001 -19.016   7.394  1.00  0.760          O  
ATOM   9176  CB  GLU A 585       0.270 -19.365   9.707  1.00  1.090          C  
ATOM   9177  CG  GLU A 585      -0.988 -18.866  10.464  1.00  1.090          C  
ATOM   9178  CD  GLU A 585      -0.716 -18.210  11.790  1.00  1.090          C  
ATOM   9179  OE1 GLU A 585       0.419 -17.960  12.101  1.00  1.090          O  
ATOM   9180  OE2 GLU A 585      -1.667 -17.986  12.510  1.00  1.090          O  
ATOM   9181  H   GLU A 585       2.033 -20.538   8.165  1.00  0.920          H  
ATOM   9182  HA  GLU A 585      -0.758 -20.856   8.566  1.00  0.940          H  
ATOM   9183 1HB  GLU A 585       0.804 -20.070  10.344  1.00  1.310          H  
ATOM   9184 2HB  GLU A 585       0.933 -18.515   9.530  1.00  1.310          H  
ATOM   9185 1HG  GLU A 585      -1.502 -18.143   9.835  1.00  1.310          H  
ATOM   9186 2HG  GLU A 585      -1.662 -19.710  10.613  1.00  1.310          H  
ATOM   9187  N   ARG A 586       0.014 -18.151   6.824  1.00  0.750          N  
ATOM   9188  CA  ARG A 586      -0.574 -17.150   5.952  1.00  0.740          C  
ATOM   9189  C   ARG A 586      -1.345 -17.842   4.825  1.00  0.720          C  
ATOM   9190  O   ARG A 586      -2.486 -17.465   4.524  1.00  0.720          O  
ATOM   9191  CB  ARG A 586       0.505 -16.224   5.400  1.00  1.040          C  
ATOM   9192  CG  ARG A 586       0.007 -15.013   4.590  1.00  1.040          C  
ATOM   9193  CD  ARG A 586       1.123 -14.037   4.289  1.00  1.040          C  
ATOM   9194  NE  ARG A 586       2.122 -14.568   3.347  1.00  1.040          N  
ATOM   9195  CZ  ARG A 586       3.375 -15.002   3.653  1.00  1.040          C  
ATOM   9196  NH1 ARG A 586       3.830 -15.033   4.877  1.00  1.040          N  
ATOM   9197  NH2 ARG A 586       4.181 -15.424   2.704  1.00  1.040          N  
ATOM   9198  H   ARG A 586       1.032 -18.174   6.973  1.00  0.900          H  
ATOM   9199  HA  ARG A 586      -1.274 -16.553   6.534  1.00  0.890          H  
ATOM   9200 1HB  ARG A 586       1.112 -15.854   6.224  1.00  1.250          H  
ATOM   9201 2HB  ARG A 586       1.164 -16.804   4.751  1.00  1.250          H  
ATOM   9202 1HG  ARG A 586      -0.410 -15.350   3.649  1.00  1.250          H  
ATOM   9203 2HG  ARG A 586      -0.763 -14.490   5.158  1.00  1.250          H  
ATOM   9204 1HD  ARG A 586       0.688 -13.143   3.841  1.00  1.250          H  
ATOM   9205 2HD  ARG A 586       1.623 -13.757   5.213  1.00  1.250          H  
ATOM   9206  HE  ARG A 586       1.868 -14.569   2.366  1.00  1.250          H  
ATOM   9207 1HH1 ARG A 586       3.266 -14.738   5.658  1.00  1.250          H  
ATOM   9208 2HH1 ARG A 586       4.785 -15.416   5.011  1.00  1.250          H  
ATOM   9209 1HH2 ARG A 586       3.892 -15.436   1.741  1.00  1.250          H  
ATOM   9210 2HH2 ARG A 586       5.118 -15.760   2.986  1.00  1.250          H  
ATOM   9211  N   ALA A 587      -0.722 -18.860   4.209  1.00  0.720          N  
ATOM   9212  CA  ALA A 587      -1.355 -19.622   3.141  1.00  0.710          C  
ATOM   9213  C   ALA A 587      -2.618 -20.337   3.611  1.00  0.710          C  
ATOM   9214  O   ALA A 587      -3.609 -20.359   2.882  1.00  0.710          O  
ATOM   9215  CB  ALA A 587      -0.373 -20.630   2.574  1.00  1.000          C  
ATOM   9216  H   ALA A 587       0.243 -19.091   4.478  1.00  0.860          H  
ATOM   9217  HA  ALA A 587      -1.643 -18.934   2.365  1.00  0.850          H  
ATOM   9218 1HB  ALA A 587      -0.831 -21.160   1.764  1.00  1.200          H  
ATOM   9219 2HB  ALA A 587       0.515 -20.112   2.216  1.00  1.200          H  
ATOM   9220 3HB  ALA A 587      -0.087 -21.329   3.356  1.00  1.200          H  
ATOM   9221  N   GLN A 588      -2.607 -20.894   4.824  1.00  0.730          N  
ATOM   9222  CA  GLN A 588      -3.769 -21.615   5.321  1.00  0.730          C  
ATOM   9223  C   GLN A 588      -4.954 -20.691   5.461  1.00  0.730          C  
ATOM   9224  O   GLN A 588      -6.070 -21.040   5.059  1.00  0.730          O  
ATOM   9225  CB  GLN A 588      -3.473 -22.258   6.684  1.00  1.020          C  
ATOM   9226  CG  GLN A 588      -2.491 -23.434   6.666  1.00  1.020          C  
ATOM   9227  CD  GLN A 588      -2.127 -23.890   8.030  1.00  1.020          C  
ATOM   9228  OE1 GLN A 588      -2.274 -23.134   8.992  1.00  1.020          O  
ATOM   9229  NE2 GLN A 588      -1.671 -25.129   8.143  1.00  1.020          N  
ATOM   9230  H   GLN A 588      -1.746 -20.864   5.368  1.00  0.880          H  
ATOM   9231  HA  GLN A 588      -4.032 -22.374   4.605  1.00  0.880          H  
ATOM   9232 1HB  GLN A 588      -3.061 -21.495   7.347  1.00  1.230          H  
ATOM   9233 2HB  GLN A 588      -4.404 -22.604   7.128  1.00  1.230          H  
ATOM   9234 1HG  GLN A 588      -2.939 -24.272   6.174  1.00  1.230          H  
ATOM   9235 2HG  GLN A 588      -1.592 -23.140   6.155  1.00  1.230          H  
ATOM   9236 1HE2 GLN A 588      -1.417 -25.491   9.042  1.00  1.230          H  
ATOM   9237 2HE2 GLN A 588      -1.589 -25.710   7.330  1.00  1.230          H  
ATOM   9238  N   LYS A 589      -4.708 -19.487   5.972  1.00  0.740          N  
ATOM   9239  CA  LYS A 589      -5.779 -18.523   6.110  1.00  0.740          C  
ATOM   9240  C   LYS A 589      -6.298 -18.124   4.735  1.00  0.730          C  
ATOM   9241  O   LYS A 589      -7.505 -18.164   4.485  1.00  0.740          O  
ATOM   9242  CB  LYS A 589      -5.286 -17.310   6.894  1.00  1.040          C  
ATOM   9243  CG  LYS A 589      -5.058 -17.599   8.381  1.00  1.040          C  
ATOM   9244  CD  LYS A 589      -4.482 -16.396   9.125  1.00  1.040          C  
ATOM   9245  CE  LYS A 589      -4.312 -16.704  10.616  1.00  1.040          C  
ATOM   9246  NZ  LYS A 589      -3.620 -15.600  11.351  1.00  1.040          N  
ATOM   9247  H   LYS A 589      -3.762 -19.279   6.315  1.00  0.890          H  
ATOM   9248  HA  LYS A 589      -6.597 -18.987   6.658  1.00  0.890          H  
ATOM   9249 1HB  LYS A 589      -4.336 -16.972   6.471  1.00  1.240          H  
ATOM   9250 2HB  LYS A 589      -6.002 -16.492   6.798  1.00  1.240          H  
ATOM   9251 1HG  LYS A 589      -6.004 -17.887   8.839  1.00  1.240          H  
ATOM   9252 2HG  LYS A 589      -4.362 -18.436   8.477  1.00  1.240          H  
ATOM   9253 1HD  LYS A 589      -3.504 -16.152   8.704  1.00  1.240          H  
ATOM   9254 2HD  LYS A 589      -5.141 -15.537   9.004  1.00  1.240          H  
ATOM   9255 1HE  LYS A 589      -5.295 -16.854  11.056  1.00  1.240          H  
ATOM   9256 2HE  LYS A 589      -3.735 -17.618  10.729  1.00  1.240          H  
ATOM   9257 1HZ  LYS A 589      -3.533 -15.856  12.331  1.00  1.240          H  
ATOM   9258 2HZ  LYS A 589      -2.696 -15.470  10.961  1.00  1.240          H  
ATOM   9259 3HZ  LYS A 589      -4.148 -14.744  11.271  1.00  1.240          H  
ATOM   9260  N   ALA A 590      -5.383 -17.864   3.792  1.00  0.720          N  
ATOM   9261  CA  ALA A 590      -5.777 -17.436   2.455  1.00  0.720          C  
ATOM   9262  C   ALA A 590      -6.690 -18.449   1.772  1.00  0.710          C  
ATOM   9263  O   ALA A 590      -7.627 -18.071   1.066  1.00  0.710          O  
ATOM   9264  CB  ALA A 590      -4.533 -17.223   1.614  1.00  1.010          C  
ATOM   9265  H   ALA A 590      -4.386 -17.875   4.036  1.00  0.860          H  
ATOM   9266  HA  ALA A 590      -6.321 -16.494   2.552  1.00  0.860          H  
ATOM   9267 1HB  ALA A 590      -4.808 -16.874   0.641  1.00  1.210          H  
ATOM   9268 2HB  ALA A 590      -3.894 -16.487   2.100  1.00  1.210          H  
ATOM   9269 3HB  ALA A 590      -3.999 -18.166   1.526  1.00  1.210          H  
ATOM   9270  N   VAL A 591      -6.420 -19.733   1.997  1.00  0.700          N  
ATOM   9271  CA  VAL A 591      -7.227 -20.799   1.432  1.00  0.700          C  
ATOM   9272  C   VAL A 591      -8.577 -20.902   2.135  1.00  0.720          C  
ATOM   9273  O   VAL A 591      -9.619 -20.995   1.491  1.00  0.720          O  
ATOM   9274  CB  VAL A 591      -6.479 -22.143   1.505  1.00  0.980          C  
ATOM   9275  CG1 VAL A 591      -7.377 -23.293   1.048  1.00  0.980          C  
ATOM   9276  CG2 VAL A 591      -5.257 -22.076   0.622  1.00  0.980          C  
ATOM   9277  H   VAL A 591      -5.587 -19.958   2.552  1.00  0.840          H  
ATOM   9278  HA  VAL A 591      -7.416 -20.570   0.389  1.00  0.840          H  
ATOM   9279  HB  VAL A 591      -6.180 -22.330   2.541  1.00  1.180          H  
ATOM   9280 1HG1 VAL A 591      -6.805 -24.208   1.119  1.00  1.180          H  
ATOM   9281 2HG1 VAL A 591      -8.258 -23.371   1.683  1.00  1.180          H  
ATOM   9282 3HG1 VAL A 591      -7.690 -23.136   0.012  1.00  1.180          H  
ATOM   9283 1HG2 VAL A 591      -4.714 -23.012   0.657  1.00  1.180          H  
ATOM   9284 2HG2 VAL A 591      -5.579 -21.892  -0.367  1.00  1.180          H  
ATOM   9285 3HG2 VAL A 591      -4.607 -21.277   0.931  1.00  1.180          H  
ATOM   9286  N   ASN A 592      -8.588 -20.886   3.467  1.00  0.730          N  
ATOM   9287  CA  ASN A 592      -9.841 -21.023   4.207  1.00  0.760          C  
ATOM   9288  C   ASN A 592     -10.839 -19.920   3.859  1.00  0.770          C  
ATOM   9289  O   ASN A 592     -12.042 -20.177   3.749  1.00  0.790          O  
ATOM   9290  CB  ASN A 592      -9.558 -20.999   5.693  1.00  1.050          C  
ATOM   9291  CG  ASN A 592      -8.921 -22.255   6.184  1.00  1.050          C  
ATOM   9292  OD1 ASN A 592      -9.058 -23.324   5.576  1.00  1.050          O  
ATOM   9293  ND2 ASN A 592      -8.218 -22.154   7.279  1.00  1.050          N  
ATOM   9294  H   ASN A 592      -7.703 -20.814   3.982  1.00  0.880          H  
ATOM   9295  HA  ASN A 592     -10.297 -21.975   3.939  1.00  0.910          H  
ATOM   9296 1HB  ASN A 592      -8.889 -20.162   5.912  1.00  1.260          H  
ATOM   9297 2HB  ASN A 592     -10.483 -20.830   6.239  1.00  1.260          H  
ATOM   9298 1HD2 ASN A 592      -7.764 -22.958   7.656  1.00  1.260          H  
ATOM   9299 2HD2 ASN A 592      -8.131 -21.272   7.738  1.00  1.260          H  
ATOM   9300  N   GLU A 593     -10.322 -18.716   3.608  1.00  0.760          N  
ATOM   9301  CA  GLU A 593     -11.100 -17.524   3.271  1.00  0.770          C  
ATOM   9302  C   GLU A 593     -11.888 -17.637   1.971  1.00  0.770          C  
ATOM   9303  O   GLU A 593     -12.787 -16.831   1.726  1.00  0.790          O  
ATOM   9304  CB  GLU A 593     -10.203 -16.280   3.216  1.00  1.070          C  
ATOM   9305  CG  GLU A 593      -9.709 -15.772   4.582  1.00  1.070          C  
ATOM   9306  CD  GLU A 593      -8.751 -14.608   4.469  1.00  1.070          C  
ATOM   9307  OE1 GLU A 593      -8.392 -14.256   3.367  1.00  1.070          O  
ATOM   9308  OE2 GLU A 593      -8.384 -14.069   5.487  1.00  1.070          O  
ATOM   9309  H   GLU A 593      -9.309 -18.596   3.734  1.00  0.910          H  
ATOM   9310  HA  GLU A 593     -11.819 -17.370   4.074  1.00  0.920          H  
ATOM   9311 1HB  GLU A 593      -9.318 -16.507   2.614  1.00  1.290          H  
ATOM   9312 2HB  GLU A 593     -10.733 -15.467   2.724  1.00  1.290          H  
ATOM   9313 1HG  GLU A 593     -10.576 -15.449   5.155  1.00  1.290          H  
ATOM   9314 2HG  GLU A 593      -9.243 -16.581   5.127  1.00  1.290          H  
ATOM   9315  N   LEU A 594     -11.541 -18.593   1.119  1.00  0.750          N  
ATOM   9316  CA  LEU A 594     -12.217 -18.757  -0.153  1.00  0.750          C  
ATOM   9317  C   LEU A 594     -13.612 -19.377   0.012  1.00  0.760          C  
ATOM   9318  O   LEU A 594     -14.451 -19.255  -0.890  1.00  0.750          O  
ATOM   9319  CB  LEU A 594     -11.390 -19.710  -1.053  1.00  1.050          C  
ATOM   9320  CG  LEU A 594      -9.958 -19.258  -1.519  1.00  1.050          C  
ATOM   9321  CD1 LEU A 594      -9.267 -20.425  -2.246  1.00  1.050          C  
ATOM   9322  CD2 LEU A 594     -10.069 -18.072  -2.428  1.00  1.050          C  
ATOM   9323  H   LEU A 594     -10.802 -19.257   1.373  1.00  0.900          H  
ATOM   9324  HA  LEU A 594     -12.326 -17.783  -0.614  1.00  0.900          H  
ATOM   9325 1HB  LEU A 594     -11.254 -20.632  -0.508  1.00  1.260          H  
ATOM   9326 2HB  LEU A 594     -11.974 -19.932  -1.942  1.00  1.260          H  
ATOM   9327  HG  LEU A 594      -9.349 -18.997  -0.651  1.00  1.260          H  
ATOM   9328 1HD1 LEU A 594      -8.275 -20.119  -2.563  1.00  1.260          H  
ATOM   9329 2HD1 LEU A 594      -9.185 -21.279  -1.566  1.00  1.260          H  
ATOM   9330 3HD1 LEU A 594      -9.840 -20.699  -3.101  1.00  1.260          H  
ATOM   9331 1HD2 LEU A 594      -9.095 -17.764  -2.769  1.00  1.260          H  
ATOM   9332 2HD2 LEU A 594     -10.667 -18.315  -3.270  1.00  1.260          H  
ATOM   9333 3HD2 LEU A 594     -10.524 -17.255  -1.889  1.00  1.260          H  
ATOM   9334  N   PHE A 595     -13.861 -20.030   1.159  1.00  0.800          N  
ATOM   9335  CA  PHE A 595     -15.075 -20.820   1.359  1.00  0.810          C  
ATOM   9336  C   PHE A 595     -16.088 -20.269   2.363  1.00  0.840          C  
ATOM   9337  O   PHE A 595     -15.758 -19.551   3.310  1.00  0.850          O  
ATOM   9338  CB  PHE A 595     -14.664 -22.213   1.809  1.00  1.130          C  
ATOM   9339  CG  PHE A 595     -13.812 -22.951   0.811  1.00  1.130          C  
ATOM   9340  CD1 PHE A 595     -12.425 -22.844   0.874  1.00  1.130          C  
ATOM   9341  CD2 PHE A 595     -14.360 -23.759  -0.160  1.00  1.130          C  
ATOM   9342  CE1 PHE A 595     -11.621 -23.530  -0.000  1.00  1.130          C  
ATOM   9343  CE2 PHE A 595     -13.542 -24.440  -1.019  1.00  1.130          C  
ATOM   9344  CZ  PHE A 595     -12.182 -24.331  -0.938  1.00  1.130          C  
ATOM   9345  H   PHE A 595     -13.158 -20.026   1.908  1.00  0.960          H  
ATOM   9346  HA  PHE A 595     -15.580 -20.905   0.401  1.00  0.970          H  
ATOM   9347 1HB  PHE A 595     -14.106 -22.139   2.746  1.00  1.360          H  
ATOM   9348 2HB  PHE A 595     -15.554 -22.808   2.004  1.00  1.360          H  
ATOM   9349  HD1 PHE A 595     -11.967 -22.205   1.638  1.00  1.360          H  
ATOM   9350  HD2 PHE A 595     -15.447 -23.870  -0.236  1.00  1.360          H  
ATOM   9351  HE1 PHE A 595     -10.536 -23.437   0.068  1.00  1.360          H  
ATOM   9352  HE2 PHE A 595     -13.963 -25.083  -1.751  1.00  1.360          H  
ATOM   9353  HZ  PHE A 595     -11.547 -24.892  -1.625  1.00  1.360          H  
ATOM   9354  N   THR A 596     -17.346 -20.682   2.167  1.00  0.840          N  
ATOM   9355  CA  THR A 596     -18.477 -20.290   3.016  1.00  0.880          C  
ATOM   9356  C   THR A 596     -18.635 -21.128   4.283  1.00  0.880          C  
ATOM   9357  O   THR A 596     -19.425 -20.779   5.166  1.00  0.920          O  
ATOM   9358  CB  THR A 596     -19.805 -20.414   2.246  1.00  1.220          C  
ATOM   9359  OG1 THR A 596     -20.015 -21.784   1.882  1.00  1.220          O  
ATOM   9360  CG2 THR A 596     -19.745 -19.595   1.006  1.00  1.220          C  
ATOM   9361  H   THR A 596     -17.543 -21.286   1.359  1.00  1.010          H  
ATOM   9362  HA  THR A 596     -18.333 -19.252   3.312  1.00  1.060          H  
ATOM   9363  HB  THR A 596     -20.626 -20.078   2.875  1.00  1.460          H  
ATOM   9364  HG1 THR A 596     -20.908 -21.886   1.540  1.00  1.460          H  
ATOM   9365 1HG2 THR A 596     -20.679 -19.690   0.454  1.00  1.460          H  
ATOM   9366 2HG2 THR A 596     -19.588 -18.561   1.275  1.00  1.460          H  
ATOM   9367 3HG2 THR A 596     -18.933 -19.946   0.398  1.00  1.460          H  
ATOM   9368  N   SER A 597     -17.907 -22.234   4.380  1.00  0.860          N  
ATOM   9369  CA  SER A 597     -18.023 -23.116   5.533  1.00  0.870          C  
ATOM   9370  C   SER A 597     -16.742 -23.893   5.788  1.00  0.870          C  
ATOM   9371  O   SER A 597     -15.909 -24.091   4.894  1.00  0.840          O  
ATOM   9372  CB  SER A 597     -19.169 -24.093   5.346  1.00  1.210          C  
ATOM   9373  OG  SER A 597     -18.897 -25.015   4.322  1.00  1.210          O  
ATOM   9374  H   SER A 597     -17.278 -22.457   3.628  1.00  1.030          H  
ATOM   9375  HA  SER A 597     -18.227 -22.504   6.413  1.00  1.040          H  
ATOM   9376 1HB  SER A 597     -19.355 -24.625   6.277  1.00  1.460          H  
ATOM   9377 2HB  SER A 597     -20.075 -23.538   5.103  1.00  1.460          H  
ATOM   9378  HG  SER A 597     -19.722 -25.494   4.192  1.00  1.460          H  
ATOM   9379  N   SER A 598     -16.630 -24.413   7.011  1.00  0.890          N  
ATOM   9380  CA  SER A 598     -15.498 -25.222   7.464  1.00  0.890          C  
ATOM   9381  C   SER A 598     -15.349 -26.545   6.724  1.00  0.860          C  
ATOM   9382  O   SER A 598     -14.282 -27.158   6.738  1.00  0.850          O  
ATOM   9383  CB  SER A 598     -15.637 -25.490   8.946  1.00  1.250          C  
ATOM   9384  OG  SER A 598     -16.758 -26.288   9.200  1.00  1.250          O  
ATOM   9385  H   SER A 598     -17.358 -24.223   7.685  1.00  1.070          H  
ATOM   9386  HA  SER A 598     -14.587 -24.643   7.303  1.00  1.070          H  
ATOM   9387 1HB  SER A 598     -14.741 -25.994   9.307  1.00  1.500          H  
ATOM   9388 2HB  SER A 598     -15.724 -24.548   9.485  1.00  1.500          H  
ATOM   9389  HG  SER A 598     -16.748 -26.467  10.147  1.00  1.500          H  
ATOM   9390  N   ASN A 599     -16.413 -26.977   6.059  1.00  0.840          N  
ATOM   9391  CA  ASN A 599     -16.400 -28.222   5.313  1.00  0.830          C  
ATOM   9392  C   ASN A 599     -16.066 -28.017   3.833  1.00  0.880          C  
ATOM   9393  O   ASN A 599     -16.098 -28.969   3.053  1.00  0.920          O  
ATOM   9394  CB  ASN A 599     -17.738 -28.913   5.464  1.00  1.170          C  
ATOM   9395  CG  ASN A 599     -17.971 -29.428   6.847  1.00  1.170          C  
ATOM   9396  OD1 ASN A 599     -17.054 -29.921   7.516  1.00  1.170          O  
ATOM   9397  ND2 ASN A 599     -19.194 -29.324   7.305  1.00  1.170          N  
ATOM   9398  H   ASN A 599     -17.251 -26.414   6.095  1.00  1.010          H  
ATOM   9399  HA  ASN A 599     -15.624 -28.864   5.731  1.00  1.000          H  
ATOM   9400 1HB  ASN A 599     -18.523 -28.200   5.239  1.00  1.400          H  
ATOM   9401 2HB  ASN A 599     -17.818 -29.735   4.753  1.00  1.400          H  
ATOM   9402 1HD2 ASN A 599     -19.410 -29.650   8.225  1.00  1.400          H  
ATOM   9403 2HD2 ASN A 599     -19.912 -28.921   6.740  1.00  1.400          H  
ATOM   9404  N   GLN A 600     -15.752 -26.774   3.442  1.00  0.910          N  
ATOM   9405  CA  GLN A 600     -15.414 -26.413   2.062  1.00  0.990          C  
ATOM   9406  C   GLN A 600     -16.463 -26.862   1.054  1.00  1.040          C  
ATOM   9407  O   GLN A 600     -16.152 -27.350  -0.036  1.00  1.120          O  
ATOM   9408  CB  GLN A 600     -14.056 -26.959   1.659  1.00  1.350          C  
ATOM   9409  CG  GLN A 600     -12.951 -26.428   2.468  1.00  1.350          C  
ATOM   9410  CD  GLN A 600     -11.652 -26.783   1.890  1.00  1.350          C  
ATOM   9411  OE1 GLN A 600     -11.487 -27.810   1.222  1.00  1.350          O  
ATOM   9412  NE2 GLN A 600     -10.684 -25.939   2.138  1.00  1.350          N  
ATOM   9413  H   GLN A 600     -15.748 -26.019   4.136  1.00  1.090          H  
ATOM   9414  HA  GLN A 600     -15.360 -25.329   2.019  1.00  1.190          H  
ATOM   9415 1HB  GLN A 600     -14.053 -28.044   1.748  1.00  1.620          H  
ATOM   9416 2HB  GLN A 600     -13.860 -26.721   0.631  1.00  1.620          H  
ATOM   9417 1HG  GLN A 600     -13.030 -25.347   2.514  1.00  1.620          H  
ATOM   9418 2HG  GLN A 600     -13.014 -26.850   3.470  1.00  1.620          H  
ATOM   9419 1HE2 GLN A 600      -9.778 -26.123   1.775  1.00  1.620          H  
ATOM   9420 2HE2 GLN A 600     -10.846 -25.123   2.695  1.00  1.620          H  
ATOM   9421  N   ILE A 601     -17.716 -26.664   1.424  1.00  1.040          N  
ATOM   9422  CA  ILE A 601     -18.875 -27.016   0.622  1.00  1.130          C  
ATOM   9423  C   ILE A 601     -18.979 -26.187  -0.643  1.00  0.990          C  
ATOM   9424  O   ILE A 601     -19.323 -26.697  -1.708  1.00  1.050          O  
ATOM   9425  CB  ILE A 601     -20.156 -26.915   1.468  1.00  1.550          C  
ATOM   9426  CG1 ILE A 601     -20.087 -28.031   2.546  1.00  1.550          C  
ATOM   9427  CG2 ILE A 601     -21.409 -27.059   0.577  1.00  1.550          C  
ATOM   9428  CD1 ILE A 601     -21.102 -27.926   3.668  1.00  1.550          C  
ATOM   9429  H   ILE A 601     -17.870 -26.240   2.331  1.00  1.250          H  
ATOM   9430  HA  ILE A 601     -18.765 -28.058   0.322  1.00  1.360          H  
ATOM   9431  HB  ILE A 601     -20.182 -25.955   1.978  1.00  1.860          H  
ATOM   9432 1HG1 ILE A 601     -20.225 -28.990   2.051  1.00  1.860          H  
ATOM   9433 2HG1 ILE A 601     -19.096 -28.019   2.977  1.00  1.860          H  
ATOM   9434 1HG2 ILE A 601     -22.306 -26.996   1.181  1.00  1.860          H  
ATOM   9435 2HG2 ILE A 601     -21.441 -26.267  -0.169  1.00  1.860          H  
ATOM   9436 3HG2 ILE A 601     -21.383 -28.025   0.068  1.00  1.860          H  
ATOM   9437 1HD1 ILE A 601     -20.956 -28.758   4.357  1.00  1.860          H  
ATOM   9438 2HD1 ILE A 601     -20.972 -26.992   4.202  1.00  1.860          H  
ATOM   9439 3HD1 ILE A 601     -22.110 -27.972   3.270  1.00  1.860          H  
ATOM   9440  N   GLY A 602     -18.737 -24.899  -0.519  1.00  0.900          N  
ATOM   9441  CA  GLY A 602     -18.856 -24.028  -1.662  1.00  0.900          C  
ATOM   9442  C   GLY A 602     -18.115 -22.740  -1.415  1.00  0.780          C  
ATOM   9443  O   GLY A 602     -17.740 -22.436  -0.278  1.00  1.200          O  
ATOM   9444  H   GLY A 602     -18.457 -24.530   0.375  1.00  1.080          H  
ATOM   9445 1HA  GLY A 602     -18.481 -24.526  -2.550  1.00  1.080          H  
ATOM   9446 2HA  GLY A 602     -19.908 -23.813  -1.841  1.00  1.080          H  
ATOM   9447  N   LEU A 603     -17.887 -22.013  -2.492  1.00  1.010          N  
ATOM   9448  CA  LEU A 603     -17.155 -20.761  -2.473  1.00  0.920          C  
ATOM   9449  C   LEU A 603     -17.993 -19.576  -2.142  1.00  0.910          C  
ATOM   9450  O   LEU A 603     -19.179 -19.525  -2.474  1.00  1.010          O  
ATOM   9451  CB  LEU A 603     -16.561 -20.491  -3.835  1.00  1.320          C  
ATOM   9452  CG  LEU A 603     -15.552 -21.437  -4.346  1.00  1.320          C  
ATOM   9453  CD1 LEU A 603     -15.272 -21.065  -5.779  1.00  1.320          C  
ATOM   9454  CD2 LEU A 603     -14.276 -21.353  -3.506  1.00  1.320          C  
ATOM   9455  H   LEU A 603     -18.250 -22.348  -3.375  1.00  1.210          H  
ATOM   9456  HA  LEU A 603     -16.375 -20.828  -1.725  1.00  1.100          H  
ATOM   9457 1HB  LEU A 603     -17.375 -20.490  -4.543  1.00  1.590          H  
ATOM   9458 2HB  LEU A 603     -16.116 -19.489  -3.822  1.00  1.590          H  
ATOM   9459  HG  LEU A 603     -15.929 -22.432  -4.312  1.00  1.590          H  
ATOM   9460 1HD1 LEU A 603     -14.540 -21.728  -6.184  1.00  1.590          H  
ATOM   9461 2HD1 LEU A 603     -16.187 -21.144  -6.362  1.00  1.590          H  
ATOM   9462 3HD1 LEU A 603     -14.905 -20.046  -5.826  1.00  1.590          H  
ATOM   9463 1HD2 LEU A 603     -13.577 -22.026  -3.913  1.00  1.590          H  
ATOM   9464 2HD2 LEU A 603     -13.874 -20.338  -3.540  1.00  1.590          H  
ATOM   9465 3HD2 LEU A 603     -14.464 -21.625  -2.473  1.00  1.590          H  
ATOM   9466  N   LYS A 604     -17.353 -18.598  -1.528  1.00  0.850          N  
ATOM   9467  CA  LYS A 604     -18.010 -17.337  -1.267  1.00  0.850          C  
ATOM   9468  C   LYS A 604     -18.329 -16.670  -2.593  1.00  0.830          C  
ATOM   9469  O   LYS A 604     -17.507 -16.647  -3.509  1.00  0.820          O  
ATOM   9470  CB  LYS A 604     -17.135 -16.423  -0.430  1.00  1.190          C  
ATOM   9471  CG  LYS A 604     -16.875 -16.872   0.972  1.00  1.190          C  
ATOM   9472  CD  LYS A 604     -16.110 -15.810   1.736  1.00  1.190          C  
ATOM   9473  CE  LYS A 604     -15.780 -16.269   3.137  1.00  1.190          C  
ATOM   9474  NZ  LYS A 604     -15.193 -15.171   3.959  1.00  1.190          N  
ATOM   9475  H   LYS A 604     -16.370 -18.750  -1.264  1.00  1.020          H  
ATOM   9476  HA  LYS A 604     -18.950 -17.517  -0.752  1.00  1.020          H  
ATOM   9477 1HB  LYS A 604     -16.178 -16.389  -0.893  1.00  1.430          H  
ATOM   9478 2HB  LYS A 604     -17.544 -15.415  -0.417  1.00  1.430          H  
ATOM   9479 1HG  LYS A 604     -17.805 -17.080   1.484  1.00  1.430          H  
ATOM   9480 2HG  LYS A 604     -16.279 -17.779   0.946  1.00  1.430          H  
ATOM   9481 1HD  LYS A 604     -15.171 -15.599   1.215  1.00  1.430          H  
ATOM   9482 2HD  LYS A 604     -16.693 -14.893   1.789  1.00  1.430          H  
ATOM   9483 1HE  LYS A 604     -16.681 -16.642   3.621  1.00  1.430          H  
ATOM   9484 2HE  LYS A 604     -15.052 -17.081   3.072  1.00  1.430          H  
ATOM   9485 1HZ  LYS A 604     -14.981 -15.525   4.878  1.00  1.430          H  
ATOM   9486 2HZ  LYS A 604     -14.345 -14.814   3.530  1.00  1.430          H  
ATOM   9487 3HZ  LYS A 604     -15.865 -14.423   4.033  1.00  1.430          H  
ATOM   9488  N   THR A 605     -19.495 -16.051  -2.702  1.00  0.850          N  
ATOM   9489  CA  THR A 605     -19.886 -15.421  -3.962  1.00  0.810          C  
ATOM   9490  C   THR A 605     -19.056 -14.196  -4.305  1.00  0.860          C  
ATOM   9491  O   THR A 605     -18.978 -13.793  -5.468  1.00  0.950          O  
ATOM   9492  CB  THR A 605     -21.372 -15.026  -3.906  1.00  1.150          C  
ATOM   9493  OG1 THR A 605     -21.581 -14.121  -2.804  1.00  1.150          O  
ATOM   9494  CG2 THR A 605     -22.224 -16.270  -3.708  1.00  1.150          C  
ATOM   9495  H   THR A 605     -20.150 -16.047  -1.930  1.00  1.020          H  
ATOM   9496  HA  THR A 605     -19.751 -16.151  -4.762  1.00  0.970          H  
ATOM   9497  HB  THR A 605     -21.660 -14.531  -4.838  1.00  1.380          H  
ATOM   9498  HG1 THR A 605     -21.280 -13.220  -3.043  1.00  1.380          H  
ATOM   9499 1HG2 THR A 605     -23.277 -15.983  -3.669  1.00  1.380          H  
ATOM   9500 2HG2 THR A 605     -22.065 -16.951  -4.545  1.00  1.380          H  
ATOM   9501 3HG2 THR A 605     -21.952 -16.768  -2.783  1.00  1.380          H  
ATOM   9502  N   ASP A 606     -18.404 -13.627  -3.304  1.00  0.790          N  
ATOM   9503  CA  ASP A 606     -17.598 -12.432  -3.488  1.00  0.820          C  
ATOM   9504  C   ASP A 606     -16.151 -12.760  -3.849  1.00  0.810          C  
ATOM   9505  O   ASP A 606     -15.333 -11.859  -4.051  1.00  0.820          O  
ATOM   9506  CB  ASP A 606     -17.614 -11.613  -2.204  1.00  1.140          C  
ATOM   9507  CG  ASP A 606     -19.001 -11.075  -1.855  1.00  1.140          C  
ATOM   9508  OD1 ASP A 606     -19.810 -10.865  -2.733  1.00  1.140          O  
ATOM   9509  OD2 ASP A 606     -19.244 -10.908  -0.689  1.00  1.140          O  
ATOM   9510  H   ASP A 606     -18.517 -14.020  -2.380  1.00  0.950          H  
ATOM   9511  HA  ASP A 606     -18.031 -11.841  -4.295  1.00  0.980          H  
ATOM   9512 1HB  ASP A 606     -17.257 -12.230  -1.380  1.00  1.360          H  
ATOM   9513 2HB  ASP A 606     -16.927 -10.771  -2.304  1.00  1.360          H  
ATOM   9514  N   VAL A 607     -15.830 -14.043  -3.923  1.00  0.810          N  
ATOM   9515  CA  VAL A 607     -14.489 -14.475  -4.245  1.00  0.820          C  
ATOM   9516  C   VAL A 607     -14.407 -14.877  -5.688  1.00  0.780          C  
ATOM   9517  O   VAL A 607     -15.015 -15.865  -6.102  1.00  0.900          O  
ATOM   9518  CB  VAL A 607     -14.094 -15.634  -3.320  1.00  1.140          C  
ATOM   9519  CG1 VAL A 607     -12.763 -16.198  -3.680  1.00  1.140          C  
ATOM   9520  CG2 VAL A 607     -14.003 -15.086  -1.884  1.00  1.140          C  
ATOM   9521  H   VAL A 607     -16.547 -14.762  -3.792  1.00  0.970          H  
ATOM   9522  HA  VAL A 607     -13.802 -13.646  -4.075  1.00  0.980          H  
ATOM   9523  HB  VAL A 607     -14.845 -16.426  -3.390  1.00  1.370          H  
ATOM   9524 1HG1 VAL A 607     -12.555 -16.993  -2.993  1.00  1.370          H  
ATOM   9525 2HG1 VAL A 607     -12.777 -16.598  -4.698  1.00  1.370          H  
ATOM   9526 3HG1 VAL A 607     -12.007 -15.434  -3.604  1.00  1.370          H  
ATOM   9527 1HG2 VAL A 607     -13.733 -15.888  -1.195  1.00  1.370          H  
ATOM   9528 2HG2 VAL A 607     -13.245 -14.307  -1.846  1.00  1.370          H  
ATOM   9529 3HG2 VAL A 607     -14.957 -14.662  -1.593  1.00  1.370          H  
ATOM   9530  N   THR A 608     -13.618 -14.117  -6.427  1.00  0.700          N  
ATOM   9531  CA  THR A 608     -13.462 -14.270  -7.859  1.00  0.670          C  
ATOM   9532  C   THR A 608     -12.504 -15.380  -8.229  1.00  0.680          C  
ATOM   9533  O   THR A 608     -11.696 -15.830  -7.407  1.00  0.710          O  
ATOM   9534  CB  THR A 608     -12.940 -12.945  -8.462  1.00  0.950          C  
ATOM   9535  OG1 THR A 608     -11.612 -12.661  -7.948  1.00  0.950          O  
ATOM   9536  CG2 THR A 608     -13.866 -11.796  -8.057  1.00  0.950          C  
ATOM   9537  H   THR A 608     -13.153 -13.340  -5.974  1.00  0.840          H  
ATOM   9538  HA  THR A 608     -14.423 -14.505  -8.302  1.00  0.800          H  
ATOM   9539  HB  THR A 608     -12.905 -13.025  -9.550  1.00  1.140          H  
ATOM   9540  HG1 THR A 608     -11.270 -11.874  -8.397  1.00  1.140          H  
ATOM   9541 1HG2 THR A 608     -13.496 -10.863  -8.482  1.00  1.140          H  
ATOM   9542 2HG2 THR A 608     -14.856 -11.986  -8.427  1.00  1.140          H  
ATOM   9543 3HG2 THR A 608     -13.904 -11.702  -6.973  1.00  1.140          H  
ATOM   9544  N   ASP A 609     -12.544 -15.778  -9.501  1.00  0.660          N  
ATOM   9545  CA  ASP A 609     -11.616 -16.779 -10.001  1.00  0.650          C  
ATOM   9546  C   ASP A 609     -10.182 -16.270  -9.895  1.00  0.640          C  
ATOM   9547  O   ASP A 609      -9.259 -17.031  -9.600  1.00  0.650          O  
ATOM   9548  CB  ASP A 609     -11.953 -17.135 -11.450  1.00  0.910          C  
ATOM   9549  CG  ASP A 609     -11.169 -18.281 -11.990  1.00  0.910          C  
ATOM   9550  OD1 ASP A 609     -11.364 -19.391 -11.558  1.00  0.910          O  
ATOM   9551  OD2 ASP A 609     -10.336 -18.062 -12.832  1.00  0.910          O  
ATOM   9552  H   ASP A 609     -13.264 -15.397 -10.130  1.00  0.790          H  
ATOM   9553  HA  ASP A 609     -11.713 -17.676  -9.388  1.00  0.780          H  
ATOM   9554 1HB  ASP A 609     -12.994 -17.413 -11.504  1.00  1.100          H  
ATOM   9555 2HB  ASP A 609     -11.820 -16.265 -12.093  1.00  1.100          H  
ATOM   9556  N   TYR A 610     -10.003 -14.964 -10.127  1.00  0.640          N  
ATOM   9557  CA  TYR A 610      -8.693 -14.341 -10.054  1.00  0.610          C  
ATOM   9558  C   TYR A 610      -8.152 -14.491  -8.633  1.00  0.630          C  
ATOM   9559  O   TYR A 610      -6.988 -14.850  -8.443  1.00  0.620          O  
ATOM   9560  CB  TYR A 610      -8.738 -12.877 -10.485  1.00  0.870          C  
ATOM   9561  CG  TYR A 610      -7.362 -12.259 -10.565  1.00  0.870          C  
ATOM   9562  CD1 TYR A 610      -6.600 -12.567 -11.655  1.00  0.870          C  
ATOM   9563  CD2 TYR A 610      -6.855 -11.416  -9.595  1.00  0.870          C  
ATOM   9564  CE1 TYR A 610      -5.348 -12.076 -11.803  1.00  0.870          C  
ATOM   9565  CE2 TYR A 610      -5.583 -10.903  -9.750  1.00  0.870          C  
ATOM   9566  CZ  TYR A 610      -4.827 -11.245 -10.847  1.00  0.870          C  
ATOM   9567  OH  TYR A 610      -3.552 -10.761 -11.004  1.00  0.870          O  
ATOM   9568  H   TYR A 610     -10.804 -14.406 -10.380  1.00  0.770          H  
ATOM   9569  HA  TYR A 610      -8.016 -14.876 -10.723  1.00  0.730          H  
ATOM   9570 1HB  TYR A 610      -9.211 -12.796 -11.466  1.00  1.040          H  
ATOM   9571 2HB  TYR A 610      -9.331 -12.316  -9.782  1.00  1.040          H  
ATOM   9572  HD1 TYR A 610      -6.997 -13.214 -12.401  1.00  1.040          H  
ATOM   9573  HD2 TYR A 610      -7.441 -11.157  -8.717  1.00  1.040          H  
ATOM   9574  HE1 TYR A 610      -4.768 -12.344 -12.678  1.00  1.040          H  
ATOM   9575  HE2 TYR A 610      -5.172 -10.239  -9.004  1.00  1.040          H  
ATOM   9576  HH  TYR A 610      -3.142 -11.206 -11.767  1.00  1.040          H  
ATOM   9577  N   HIS A 611      -9.000 -14.206  -7.631  1.00  0.660          N  
ATOM   9578  CA  HIS A 611      -8.618 -14.321  -6.221  1.00  0.690          C  
ATOM   9579  C   HIS A 611      -8.130 -15.742  -5.928  1.00  0.670          C  
ATOM   9580  O   HIS A 611      -7.107 -15.927  -5.261  1.00  0.670          O  
ATOM   9581  CB  HIS A 611      -9.794 -13.984  -5.302  1.00  0.950          C  
ATOM   9582  CG  HIS A 611      -9.449 -13.880  -3.832  1.00  0.950          C  
ATOM   9583  ND1 HIS A 611      -9.377 -14.964  -2.989  1.00  0.950          N  
ATOM   9584  CD2 HIS A 611      -9.182 -12.798  -3.068  1.00  0.950          C  
ATOM   9585  CE1 HIS A 611      -9.084 -14.558  -1.769  1.00  0.950          C  
ATOM   9586  NE2 HIS A 611      -8.957 -13.248  -1.788  1.00  0.950          N  
ATOM   9587  H   HIS A 611      -9.932 -13.864  -7.853  1.00  0.790          H  
ATOM   9588  HA  HIS A 611      -7.805 -13.633  -6.002  1.00  0.830          H  
ATOM   9589 1HB  HIS A 611     -10.230 -13.039  -5.615  1.00  1.140          H  
ATOM   9590 2HB  HIS A 611     -10.562 -14.743  -5.417  1.00  1.140          H  
ATOM   9591  HD2 HIS A 611      -9.154 -11.762  -3.405  1.00  1.140          H  
ATOM   9592  HE1 HIS A 611      -8.965 -15.202  -0.893  1.00  1.140          H  
ATOM   9593  HE2 HIS A 611      -8.733 -12.663  -0.991  1.00  1.140          H  
ATOM   9594  N   ILE A 612      -8.845 -16.758  -6.439  1.00  0.670          N  
ATOM   9595  CA  ILE A 612      -8.411 -18.136  -6.210  1.00  0.660          C  
ATOM   9596  C   ILE A 612      -7.025 -18.353  -6.812  1.00  0.650          C  
ATOM   9597  O   ILE A 612      -6.171 -18.966  -6.160  1.00  0.650          O  
ATOM   9598  CB  ILE A 612      -9.398 -19.186  -6.776  1.00  0.930          C  
ATOM   9599  CG1 ILE A 612     -10.687 -19.132  -5.971  1.00  0.930          C  
ATOM   9600  CG2 ILE A 612      -8.763 -20.628  -6.666  1.00  0.930          C  
ATOM   9601  CD1 ILE A 612     -11.843 -19.843  -6.554  1.00  0.930          C  
ATOM   9602  H   ILE A 612      -9.717 -16.545  -6.938  1.00  0.800          H  
ATOM   9603  HA  ILE A 612      -8.341 -18.296  -5.136  1.00  0.790          H  
ATOM   9604  HB  ILE A 612      -9.631 -18.955  -7.821  1.00  1.110          H  
ATOM   9605 1HG1 ILE A 612     -10.495 -19.580  -5.024  1.00  1.110          H  
ATOM   9606 2HG1 ILE A 612     -10.966 -18.086  -5.822  1.00  1.110          H  
ATOM   9607 1HG2 ILE A 612      -9.446 -21.372  -7.050  1.00  1.110          H  
ATOM   9608 2HG2 ILE A 612      -7.841 -20.684  -7.243  1.00  1.110          H  
ATOM   9609 3HG2 ILE A 612      -8.543 -20.849  -5.620  1.00  1.110          H  
ATOM   9610 1HD1 ILE A 612     -12.675 -19.735  -5.878  1.00  1.110          H  
ATOM   9611 2HD1 ILE A 612     -12.091 -19.397  -7.514  1.00  1.110          H  
ATOM   9612 3HD1 ILE A 612     -11.628 -20.888  -6.688  1.00  1.110          H  
ATOM   9613  N   ASP A 613      -6.788 -17.877  -8.050  1.00  0.640          N  
ATOM   9614  CA  ASP A 613      -5.460 -18.034  -8.650  1.00  0.620          C  
ATOM   9615  C   ASP A 613      -4.372 -17.349  -7.798  1.00  0.610          C  
ATOM   9616  O   ASP A 613      -3.254 -17.870  -7.685  1.00  0.600          O  
ATOM   9617  CB  ASP A 613      -5.395 -17.486 -10.084  1.00  0.880          C  
ATOM   9618  CG  ASP A 613      -6.153 -18.337 -11.162  1.00  0.880          C  
ATOM   9619  OD1 ASP A 613      -6.609 -19.438 -10.882  1.00  0.880          O  
ATOM   9620  OD2 ASP A 613      -6.195 -17.896 -12.295  1.00  0.880          O  
ATOM   9621  H   ASP A 613      -7.555 -17.438  -8.577  1.00  0.770          H  
ATOM   9622  HA  ASP A 613      -5.235 -19.098  -8.693  1.00  0.740          H  
ATOM   9623 1HB  ASP A 613      -5.819 -16.478 -10.089  1.00  1.050          H  
ATOM   9624 2HB  ASP A 613      -4.356 -17.393 -10.384  1.00  1.050          H  
ATOM   9625  N   GLN A 614      -4.687 -16.195  -7.190  1.00  0.620          N  
ATOM   9626  CA  GLN A 614      -3.717 -15.519  -6.321  1.00  0.620          C  
ATOM   9627  C   GLN A 614      -3.395 -16.385  -5.092  1.00  0.630          C  
ATOM   9628  O   GLN A 614      -2.234 -16.476  -4.661  1.00  0.630          O  
ATOM   9629  CB  GLN A 614      -4.244 -14.153  -5.869  1.00  0.870          C  
ATOM   9630  CG  GLN A 614      -4.317 -13.102  -6.961  1.00  0.870          C  
ATOM   9631  CD  GLN A 614      -4.957 -11.818  -6.471  1.00  0.870          C  
ATOM   9632  OE1 GLN A 614      -6.079 -11.803  -5.956  1.00  0.870          O  
ATOM   9633  NE2 GLN A 614      -4.226 -10.722  -6.604  1.00  0.870          N  
ATOM   9634  H   GLN A 614      -5.603 -15.773  -7.389  1.00  0.740          H  
ATOM   9635  HA  GLN A 614      -2.797 -15.369  -6.883  1.00  0.740          H  
ATOM   9636 1HB  GLN A 614      -5.240 -14.269  -5.453  1.00  1.040          H  
ATOM   9637 2HB  GLN A 614      -3.607 -13.766  -5.076  1.00  1.040          H  
ATOM   9638 1HG  GLN A 614      -3.311 -12.876  -7.304  1.00  1.040          H  
ATOM   9639 2HG  GLN A 614      -4.913 -13.490  -7.788  1.00  1.040          H  
ATOM   9640 1HE2 GLN A 614      -4.585  -9.839  -6.297  1.00  1.040          H  
ATOM   9641 2HE2 GLN A 614      -3.322 -10.774  -7.031  1.00  1.040          H  
ATOM   9642  N   VAL A 615      -4.422 -17.033  -4.533  1.00  0.640          N  
ATOM   9643  CA  VAL A 615      -4.229 -17.918  -3.391  1.00  0.650          C  
ATOM   9644  C   VAL A 615      -3.353 -19.104  -3.791  1.00  0.630          C  
ATOM   9645  O   VAL A 615      -2.490 -19.520  -3.008  1.00  0.630          O  
ATOM   9646  CB  VAL A 615      -5.560 -18.386  -2.780  1.00  0.910          C  
ATOM   9647  CG1 VAL A 615      -5.305 -19.448  -1.724  1.00  0.910          C  
ATOM   9648  CG2 VAL A 615      -6.260 -17.189  -2.150  1.00  0.910          C  
ATOM   9649  H   VAL A 615      -5.366 -16.845  -4.898  1.00  0.770          H  
ATOM   9650  HA  VAL A 615      -3.704 -17.358  -2.618  1.00  0.780          H  
ATOM   9651  HB  VAL A 615      -6.192 -18.823  -3.553  1.00  1.090          H  
ATOM   9652 1HG1 VAL A 615      -6.248 -19.747  -1.313  1.00  1.090          H  
ATOM   9653 2HG1 VAL A 615      -4.816 -20.313  -2.159  1.00  1.090          H  
ATOM   9654 3HG1 VAL A 615      -4.677 -19.042  -0.934  1.00  1.090          H  
ATOM   9655 1HG2 VAL A 615      -7.191 -17.500  -1.697  1.00  1.090          H  
ATOM   9656 2HG2 VAL A 615      -5.633 -16.762  -1.396  1.00  1.090          H  
ATOM   9657 3HG2 VAL A 615      -6.460 -16.438  -2.909  1.00  1.090          H  
ATOM   9658  N   SER A 616      -3.595 -19.666  -4.979  1.00  0.630          N  
ATOM   9659  CA  SER A 616      -2.788 -20.774  -5.467  1.00  0.620          C  
ATOM   9660  C   SER A 616      -1.330 -20.354  -5.520  1.00  0.600          C  
ATOM   9661  O   SER A 616      -0.449 -21.062  -5.021  1.00  0.600          O  
ATOM   9662  CB  SER A 616      -3.218 -21.182  -6.867  1.00  0.870          C  
ATOM   9663  OG  SER A 616      -2.452 -22.259  -7.334  1.00  0.870          O  
ATOM   9664  H   SER A 616      -4.378 -19.317  -5.540  1.00  0.760          H  
ATOM   9665  HA  SER A 616      -2.880 -21.614  -4.782  1.00  0.740          H  
ATOM   9666 1HB  SER A 616      -4.272 -21.422  -6.892  1.00  1.050          H  
ATOM   9667 2HB  SER A 616      -3.081 -20.343  -7.533  1.00  1.050          H  
ATOM   9668  HG  SER A 616      -2.819 -22.496  -8.187  1.00  1.050          H  
ATOM   9669  N   ASN A 617      -1.061 -19.166  -6.079  1.00  0.580          N  
ATOM   9670  CA  ASN A 617       0.306 -18.676  -6.182  1.00  0.570          C  
ATOM   9671  C   ASN A 617       0.981 -18.679  -4.809  1.00  0.570          C  
ATOM   9672  O   ASN A 617       2.124 -19.113  -4.680  1.00  0.580          O  
ATOM   9673  CB  ASN A 617       0.319 -17.285  -6.787  1.00  0.800          C  
ATOM   9674  CG  ASN A 617       1.692 -16.792  -7.142  1.00  0.800          C  
ATOM   9675  OD1 ASN A 617       2.334 -17.295  -8.079  1.00  0.800          O  
ATOM   9676  ND2 ASN A 617       2.155 -15.816  -6.410  1.00  0.800          N  
ATOM   9677  H   ASN A 617      -1.827 -18.623  -6.493  1.00  0.700          H  
ATOM   9678  HA  ASN A 617       0.868 -19.350  -6.827  1.00  0.680          H  
ATOM   9679 1HB  ASN A 617      -0.311 -17.277  -7.677  1.00  0.960          H  
ATOM   9680 2HB  ASN A 617      -0.123 -16.587  -6.081  1.00  0.960          H  
ATOM   9681 1HD2 ASN A 617       3.067 -15.439  -6.584  1.00  0.960          H  
ATOM   9682 2HD2 ASN A 617       1.591 -15.450  -5.674  1.00  0.960          H  
ATOM   9683  N   LEU A 618       0.266 -18.237  -3.769  1.00  0.590          N  
ATOM   9684  CA  LEU A 618       0.829 -18.258  -2.422  1.00  0.610          C  
ATOM   9685  C   LEU A 618       1.149 -19.686  -1.949  1.00  0.620          C  
ATOM   9686  O   LEU A 618       2.244 -19.949  -1.455  1.00  0.650          O  
ATOM   9687  CB  LEU A 618      -0.139 -17.566  -1.443  1.00  0.850          C  
ATOM   9688  CG  LEU A 618       0.237 -17.554   0.067  1.00  0.850          C  
ATOM   9689  CD1 LEU A 618       1.564 -16.852   0.305  1.00  0.850          C  
ATOM   9690  CD2 LEU A 618      -0.873 -16.839   0.829  1.00  0.850          C  
ATOM   9691  H   LEU A 618      -0.658 -17.822  -3.948  1.00  0.710          H  
ATOM   9692  HA  LEU A 618       1.757 -17.694  -2.449  1.00  0.730          H  
ATOM   9693 1HB  LEU A 618      -0.264 -16.534  -1.768  1.00  1.020          H  
ATOM   9694 2HB  LEU A 618      -1.105 -18.056  -1.527  1.00  1.020          H  
ATOM   9695  HG  LEU A 618       0.324 -18.575   0.423  1.00  1.020          H  
ATOM   9696 1HD1 LEU A 618       1.781 -16.870   1.373  1.00  1.020          H  
ATOM   9697 2HD1 LEU A 618       2.362 -17.369  -0.227  1.00  1.020          H  
ATOM   9698 3HD1 LEU A 618       1.501 -15.822  -0.041  1.00  1.020          H  
ATOM   9699 1HD2 LEU A 618      -0.642 -16.839   1.890  1.00  1.020          H  
ATOM   9700 2HD2 LEU A 618      -0.962 -15.812   0.477  1.00  1.020          H  
ATOM   9701 3HD2 LEU A 618      -1.807 -17.358   0.657  1.00  1.020          H  
ATOM   9702  N   VAL A 619       0.222 -20.626  -2.125  1.00  0.620          N  
ATOM   9703  CA  VAL A 619       0.449 -22.009  -1.678  1.00  0.640          C  
ATOM   9704  C   VAL A 619       1.653 -22.638  -2.402  1.00  0.640          C  
ATOM   9705  O   VAL A 619       2.473 -23.333  -1.798  1.00  0.660          O  
ATOM   9706  CB  VAL A 619      -0.820 -22.875  -1.861  1.00  0.890          C  
ATOM   9707  CG1 VAL A 619      -0.518 -24.375  -1.574  1.00  0.890          C  
ATOM   9708  CG2 VAL A 619      -1.911 -22.377  -0.903  1.00  0.890          C  
ATOM   9709  H   VAL A 619      -0.676 -20.343  -2.539  1.00  0.740          H  
ATOM   9710  HA  VAL A 619       0.673 -21.980  -0.612  1.00  0.770          H  
ATOM   9711  HB  VAL A 619      -1.167 -22.787  -2.897  1.00  1.070          H  
ATOM   9712 1HG1 VAL A 619      -1.425 -24.954  -1.712  1.00  1.070          H  
ATOM   9713 2HG1 VAL A 619       0.245 -24.750  -2.256  1.00  1.070          H  
ATOM   9714 3HG1 VAL A 619      -0.170 -24.491  -0.548  1.00  1.070          H  
ATOM   9715 1HG2 VAL A 619      -2.807 -22.970  -1.034  1.00  1.070          H  
ATOM   9716 2HG2 VAL A 619      -1.566 -22.477   0.110  1.00  1.070          H  
ATOM   9717 3HG2 VAL A 619      -2.137 -21.330  -1.111  1.00  1.070          H  
ATOM   9718  N   GLU A 620       1.770 -22.387  -3.696  1.00  0.630          N  
ATOM   9719  CA  GLU A 620       2.866 -22.908  -4.509  1.00  0.640          C  
ATOM   9720  C   GLU A 620       4.248 -22.421  -4.048  1.00  0.650          C  
ATOM   9721  O   GLU A 620       5.268 -23.007  -4.418  1.00  0.650          O  
ATOM   9722  CB  GLU A 620       2.661 -22.558  -5.988  1.00  0.890          C  
ATOM   9723  CG  GLU A 620       1.501 -23.308  -6.677  1.00  0.890          C  
ATOM   9724  CD  GLU A 620       1.738 -24.786  -6.793  1.00  0.890          C  
ATOM   9725  OE1 GLU A 620       2.814 -25.169  -7.182  1.00  0.890          O  
ATOM   9726  OE2 GLU A 620       0.844 -25.534  -6.485  1.00  0.890          O  
ATOM   9727  H   GLU A 620       1.045 -21.823  -4.152  1.00  0.760          H  
ATOM   9728  HA  GLU A 620       2.849 -23.993  -4.428  1.00  0.770          H  
ATOM   9729 1HB  GLU A 620       2.456 -21.488  -6.074  1.00  1.070          H  
ATOM   9730 2HB  GLU A 620       3.576 -22.760  -6.542  1.00  1.070          H  
ATOM   9731 1HG  GLU A 620       0.592 -23.150  -6.099  1.00  1.070          H  
ATOM   9732 2HG  GLU A 620       1.343 -22.884  -7.667  1.00  1.070          H  
ATOM   9733  N   CYS A 621       4.303 -21.323  -3.286  1.00  0.660          N  
ATOM   9734  CA  CYS A 621       5.559 -20.745  -2.849  1.00  0.680          C  
ATOM   9735  C   CYS A 621       6.070 -21.364  -1.545  1.00  0.690          C  
ATOM   9736  O   CYS A 621       7.146 -20.996  -1.072  1.00  0.720          O  
ATOM   9737  CB  CYS A 621       5.397 -19.238  -2.656  1.00  0.940          C  
ATOM   9738  SG  CYS A 621       5.016 -18.333  -4.183  1.00  0.940          S  
ATOM   9739  H   CYS A 621       3.443 -20.906  -2.921  1.00  0.790          H  
ATOM   9740  HA  CYS A 621       6.299 -20.915  -3.628  1.00  0.820          H  
ATOM   9741 1HB  CYS A 621       4.591 -19.051  -1.945  1.00  1.130          H  
ATOM   9742 2HB  CYS A 621       6.311 -18.825  -2.234  1.00  1.130          H  
ATOM   9743  HG  CYS A 621       3.797 -18.895  -4.382  1.00  1.130          H  
ATOM   9744  N   LEU A 622       5.303 -22.285  -0.956  1.00  0.690          N  
ATOM   9745  CA  LEU A 622       5.702 -22.935   0.291  1.00  0.710          C  
ATOM   9746  C   LEU A 622       6.881 -23.891   0.046  1.00  0.730          C  
ATOM   9747  O   LEU A 622       6.972 -24.535  -1.010  1.00  0.710          O  
ATOM   9748  CB  LEU A 622       4.500 -23.694   0.888  1.00  0.990          C  
ATOM   9749  CG  LEU A 622       3.278 -22.835   1.350  1.00  0.990          C  
ATOM   9750  CD1 LEU A 622       2.129 -23.772   1.721  1.00  0.990          C  
ATOM   9751  CD2 LEU A 622       3.647 -21.963   2.536  1.00  0.990          C  
ATOM   9752  H   LEU A 622       4.411 -22.551  -1.387  1.00  0.830          H  
ATOM   9753  HA  LEU A 622       6.039 -22.172   0.987  1.00  0.850          H  
ATOM   9754 1HB  LEU A 622       4.118 -24.344   0.118  1.00  1.180          H  
ATOM   9755 2HB  LEU A 622       4.839 -24.305   1.724  1.00  1.180          H  
ATOM   9756  HG  LEU A 622       2.953 -22.195   0.527  1.00  1.180          H  
ATOM   9757 1HD1 LEU A 622       1.274 -23.180   2.026  1.00  1.180          H  
ATOM   9758 2HD1 LEU A 622       1.863 -24.369   0.853  1.00  1.180          H  
ATOM   9759 3HD1 LEU A 622       2.433 -24.425   2.536  1.00  1.180          H  
ATOM   9760 1HD2 LEU A 622       2.779 -21.376   2.819  1.00  1.180          H  
ATOM   9761 2HD2 LEU A 622       3.964 -22.585   3.375  1.00  1.180          H  
ATOM   9762 3HD2 LEU A 622       4.446 -21.291   2.264  1.00  1.180          H  
ATOM   9763  N   SER A 623       7.780 -24.000   1.036  1.00  0.760          N  
ATOM   9764  CA  SER A 623       8.951 -24.877   0.928  1.00  0.810          C  
ATOM   9765  C   SER A 623       8.641 -26.345   1.197  1.00  0.780          C  
ATOM   9766  O   SER A 623       8.211 -26.710   2.300  1.00  0.870          O  
ATOM   9767  CB  SER A 623      10.021 -24.436   1.916  1.00  1.110          C  
ATOM   9768  OG  SER A 623      10.507 -23.159   1.613  1.00  1.110          O  
ATOM   9769  H   SER A 623       7.666 -23.436   1.866  1.00  0.910          H  
ATOM   9770  HA  SER A 623       9.348 -24.790  -0.085  1.00  0.970          H  
ATOM   9771 1HB  SER A 623       9.603 -24.440   2.921  1.00  1.340          H  
ATOM   9772 2HB  SER A 623      10.844 -25.157   1.899  1.00  1.340          H  
ATOM   9773  HG  SER A 623      11.192 -22.971   2.259  1.00  1.340          H  
ATOM   9774  N   ASP A 624       8.938 -27.200   0.209  1.00  0.750          N  
ATOM   9775  CA  ASP A 624       8.682 -28.642   0.287  1.00  0.780          C  
ATOM   9776  C   ASP A 624       9.489 -29.261   1.417  1.00  0.840          C  
ATOM   9777  O   ASP A 624       9.027 -30.141   2.154  1.00  1.040          O  
ATOM   9778  CB  ASP A 624       9.114 -29.336  -1.008  1.00  1.080          C  
ATOM   9779  CG  ASP A 624       8.260 -28.987  -2.207  1.00  1.080          C  
ATOM   9780  OD1 ASP A 624       7.207 -28.422  -2.035  1.00  1.080          O  
ATOM   9781  OD2 ASP A 624       8.669 -29.271  -3.293  1.00  1.080          O  
ATOM   9782  H   ASP A 624       9.319 -26.820  -0.650  1.00  0.900          H  
ATOM   9783  HA  ASP A 624       7.619 -28.804   0.468  1.00  0.940          H  
ATOM   9784 1HB  ASP A 624      10.154 -29.071  -1.227  1.00  1.300          H  
ATOM   9785 2HB  ASP A 624       9.081 -30.417  -0.862  1.00  1.300          H  
ATOM   9786  N   GLU A 625      10.684 -28.716   1.614  1.00  0.740          N  
ATOM   9787  CA  GLU A 625      11.619 -29.186   2.614  1.00  0.800          C  
ATOM   9788  C   GLU A 625      11.069 -29.163   4.036  1.00  0.830          C  
ATOM   9789  O   GLU A 625      11.524 -29.942   4.876  1.00  0.940          O  
ATOM   9790  CB  GLU A 625      12.893 -28.334   2.557  1.00  1.100          C  
ATOM   9791  CG  GLU A 625      13.731 -28.490   1.269  1.00  1.100          C  
ATOM   9792  CD  GLU A 625      13.272 -27.621   0.097  1.00  1.100          C  
ATOM   9793  OE1 GLU A 625      12.166 -27.105   0.139  1.00  1.100          O  
ATOM   9794  OE2 GLU A 625      14.025 -27.480  -0.834  1.00  1.100          O  
ATOM   9795  H   GLU A 625      10.999 -27.977   0.981  1.00  0.890          H  
ATOM   9796  HA  GLU A 625      11.879 -30.215   2.371  1.00  0.960          H  
ATOM   9797 1HB  GLU A 625      12.622 -27.284   2.648  1.00  1.320          H  
ATOM   9798 2HB  GLU A 625      13.529 -28.576   3.410  1.00  1.320          H  
ATOM   9799 1HG  GLU A 625      14.767 -28.242   1.501  1.00  1.320          H  
ATOM   9800 2HG  GLU A 625      13.701 -29.535   0.966  1.00  1.320          H  
ATOM   9801  N   PHE A 626      10.123 -28.268   4.332  1.00  0.770          N  
ATOM   9802  CA  PHE A 626       9.623 -28.189   5.691  1.00  0.820          C  
ATOM   9803  C   PHE A 626       8.128 -28.447   5.795  1.00  0.820          C  
ATOM   9804  O   PHE A 626       7.656 -28.947   6.818  1.00  0.910          O  
ATOM   9805  CB  PHE A 626       9.944 -26.816   6.246  1.00  1.130          C  
ATOM   9806  CG  PHE A 626      11.389 -26.535   6.167  1.00  1.130          C  
ATOM   9807  CD1 PHE A 626      11.865 -25.672   5.199  1.00  1.130          C  
ATOM   9808  CD2 PHE A 626      12.287 -27.159   7.001  1.00  1.130          C  
ATOM   9809  CE1 PHE A 626      13.201 -25.439   5.063  1.00  1.130          C  
ATOM   9810  CE2 PHE A 626      13.629 -26.932   6.862  1.00  1.130          C  
ATOM   9811  CZ  PHE A 626      14.083 -26.072   5.885  1.00  1.130          C  
ATOM   9812  H   PHE A 626       9.743 -27.663   3.605  1.00  0.920          H  
ATOM   9813  HA  PHE A 626      10.132 -28.941   6.292  1.00  0.980          H  
ATOM   9814 1HB  PHE A 626       9.418 -26.084   5.664  1.00  1.350          H  
ATOM   9815 2HB  PHE A 626       9.619 -26.734   7.282  1.00  1.350          H  
ATOM   9816  HD1 PHE A 626      11.164 -25.186   4.534  1.00  1.350          H  
ATOM   9817  HD2 PHE A 626      11.927 -27.851   7.765  1.00  1.350          H  
ATOM   9818  HE1 PHE A 626      13.563 -24.759   4.291  1.00  1.350          H  
ATOM   9819  HE2 PHE A 626      14.337 -27.437   7.519  1.00  1.350          H  
ATOM   9820  HZ  PHE A 626      15.149 -25.896   5.770  1.00  1.350          H  
ATOM   9821  N   CYS A 627       7.372 -28.070   4.763  1.00  0.740          N  
ATOM   9822  CA  CYS A 627       5.929 -28.174   4.804  1.00  0.730          C  
ATOM   9823  C   CYS A 627       5.319 -28.996   3.672  1.00  0.710          C  
ATOM   9824  O   CYS A 627       4.145 -28.810   3.381  1.00  0.750          O  
ATOM   9825  CB  CYS A 627       5.310 -26.765   4.775  1.00  1.030          C  
ATOM   9826  SG  CYS A 627       5.721 -25.724   6.212  1.00  1.030          S  
ATOM   9827  H   CYS A 627       7.784 -27.670   3.920  1.00  0.890          H  
ATOM   9828  HA  CYS A 627       5.648 -28.649   5.745  1.00  0.880          H  
ATOM   9829 1HB  CYS A 627       5.648 -26.246   3.876  1.00  1.230          H  
ATOM   9830 2HB  CYS A 627       4.227 -26.840   4.718  1.00  1.230          H  
ATOM   9831  HG  CYS A 627       5.091 -26.485   7.106  1.00  1.230          H  
ATOM   9832  N   LEU A 628       6.029 -29.931   3.020  1.00  0.720          N  
ATOM   9833  CA  LEU A 628       5.358 -30.622   1.920  1.00  0.740          C  
ATOM   9834  C   LEU A 628       4.031 -31.295   2.294  1.00  0.750          C  
ATOM   9835  O   LEU A 628       3.101 -31.291   1.491  1.00  0.740          O  
ATOM   9836  CB  LEU A 628       6.274 -31.671   1.280  1.00  1.030          C  
ATOM   9837  CG  LEU A 628       5.707 -32.435   0.051  1.00  1.030          C  
ATOM   9838  CD1 LEU A 628       5.377 -31.447  -1.094  1.00  1.030          C  
ATOM   9839  CD2 LEU A 628       6.739 -33.443  -0.413  1.00  1.030          C  
ATOM   9840  H   LEU A 628       7.023 -30.122   3.181  1.00  0.860          H  
ATOM   9841  HA  LEU A 628       5.156 -29.865   1.170  1.00  0.890          H  
ATOM   9842 1HB  LEU A 628       7.175 -31.187   0.955  1.00  1.230          H  
ATOM   9843 2HB  LEU A 628       6.537 -32.407   2.038  1.00  1.230          H  
ATOM   9844  HG  LEU A 628       4.793 -32.959   0.332  1.00  1.230          H  
ATOM   9845 1HD1 LEU A 628       4.992 -32.001  -1.946  1.00  1.230          H  
ATOM   9846 2HD1 LEU A 628       4.628 -30.729  -0.784  1.00  1.230          H  
ATOM   9847 3HD1 LEU A 628       6.279 -30.917  -1.391  1.00  1.230          H  
ATOM   9848 1HD2 LEU A 628       6.351 -33.995  -1.270  1.00  1.230          H  
ATOM   9849 2HD2 LEU A 628       7.655 -32.922  -0.700  1.00  1.230          H  
ATOM   9850 3HD2 LEU A 628       6.954 -34.138   0.400  1.00  1.230          H  
ATOM   9851  N   ASP A 629       3.912 -31.911   3.470  1.00  0.770          N  
ATOM   9852  CA  ASP A 629       2.642 -32.590   3.748  1.00  0.790          C  
ATOM   9853  C   ASP A 629       1.492 -31.585   3.873  1.00  0.770          C  
ATOM   9854  O   ASP A 629       0.390 -31.804   3.347  1.00  0.770          O  
ATOM   9855  CB  ASP A 629       2.733 -33.400   5.041  1.00  1.100          C  
ATOM   9856  CG  ASP A 629       3.617 -34.647   4.942  1.00  1.100          C  
ATOM   9857  OD1 ASP A 629       3.945 -35.072   3.861  1.00  1.100          O  
ATOM   9858  OD2 ASP A 629       3.958 -35.163   5.973  1.00  1.100          O  
ATOM   9859  H   ASP A 629       4.672 -31.910   4.138  1.00  0.920          H  
ATOM   9860  HA  ASP A 629       2.421 -33.265   2.920  1.00  0.950          H  
ATOM   9861 1HB  ASP A 629       3.121 -32.757   5.840  1.00  1.320          H  
ATOM   9862 2HB  ASP A 629       1.732 -33.707   5.339  1.00  1.320          H  
ATOM   9863  N   GLU A 630       1.769 -30.466   4.537  1.00  0.770          N  
ATOM   9864  CA  GLU A 630       0.809 -29.390   4.733  1.00  0.760          C  
ATOM   9865  C   GLU A 630       0.507 -28.676   3.411  1.00  0.730          C  
ATOM   9866  O   GLU A 630      -0.633 -28.285   3.143  1.00  0.730          O  
ATOM   9867  CB  GLU A 630       1.338 -28.432   5.792  1.00  1.070          C  
ATOM   9868  CG  GLU A 630       1.441 -29.058   7.198  1.00  1.070          C  
ATOM   9869  CD  GLU A 630       2.649 -29.933   7.372  1.00  1.070          C  
ATOM   9870  OE1 GLU A 630       3.461 -29.964   6.475  1.00  1.070          O  
ATOM   9871  OE2 GLU A 630       2.761 -30.569   8.385  1.00  1.070          O  
ATOM   9872  H   GLU A 630       2.695 -30.376   4.966  1.00  0.920          H  
ATOM   9873  HA  GLU A 630      -0.121 -29.825   5.100  1.00  0.910          H  
ATOM   9874 1HB  GLU A 630       2.318 -28.061   5.498  1.00  1.280          H  
ATOM   9875 2HB  GLU A 630       0.673 -27.588   5.862  1.00  1.280          H  
ATOM   9876 1HG  GLU A 630       1.472 -28.277   7.946  1.00  1.280          H  
ATOM   9877 2HG  GLU A 630       0.545 -29.652   7.375  1.00  1.280          H  
ATOM   9878  N   LYS A 631       1.544 -28.493   2.597  1.00  0.720          N  
ATOM   9879  CA  LYS A 631       1.443 -27.868   1.293  1.00  0.690          C  
ATOM   9880  C   LYS A 631       0.521 -28.682   0.415  1.00  0.700          C  
ATOM   9881  O   LYS A 631      -0.327 -28.112  -0.266  1.00  0.690          O  
ATOM   9882  CB  LYS A 631       2.812 -27.746   0.645  1.00  0.980          C  
ATOM   9883  CG  LYS A 631       2.840 -27.098  -0.733  1.00  0.980          C  
ATOM   9884  CD  LYS A 631       4.281 -27.002  -1.213  1.00  0.980          C  
ATOM   9885  CE  LYS A 631       4.403 -26.433  -2.624  1.00  0.980          C  
ATOM   9886  NZ  LYS A 631       5.829 -26.276  -3.002  1.00  0.980          N  
ATOM   9887  H   LYS A 631       2.452 -28.818   2.909  1.00  0.860          H  
ATOM   9888  HA  LYS A 631       1.016 -26.873   1.412  1.00  0.830          H  
ATOM   9889 1HB  LYS A 631       3.477 -27.182   1.302  1.00  1.170          H  
ATOM   9890 2HB  LYS A 631       3.232 -28.738   0.536  1.00  1.170          H  
ATOM   9891 1HG  LYS A 631       2.269 -27.704  -1.437  1.00  1.170          H  
ATOM   9892 2HG  LYS A 631       2.400 -26.102  -0.695  1.00  1.170          H  
ATOM   9893 1HD  LYS A 631       4.875 -26.397  -0.534  1.00  1.170          H  
ATOM   9894 2HD  LYS A 631       4.718 -28.004  -1.222  1.00  1.170          H  
ATOM   9895 1HE  LYS A 631       3.931 -27.123  -3.318  1.00  1.170          H  
ATOM   9896 2HE  LYS A 631       3.907 -25.465  -2.689  1.00  1.170          H  
ATOM   9897 1HZ  LYS A 631       5.928 -25.935  -3.944  1.00  1.170          H  
ATOM   9898 2HZ  LYS A 631       6.287 -25.614  -2.333  1.00  1.170          H  
ATOM   9899 3HZ  LYS A 631       6.302 -27.183  -2.918  1.00  1.170          H  
ATOM   9900  N   GLN A 632       0.689 -30.013   0.418  1.00  0.720          N  
ATOM   9901  CA  GLN A 632      -0.157 -30.886  -0.380  1.00  0.740          C  
ATOM   9902  C   GLN A 632      -1.608 -30.768   0.061  1.00  0.740          C  
ATOM   9903  O   GLN A 632      -2.499 -30.712  -0.789  1.00  0.740          O  
ATOM   9904  CB  GLN A 632       0.322 -32.335  -0.279  1.00  1.030          C  
ATOM   9905  CG  GLN A 632       1.637 -32.610  -1.000  1.00  1.030          C  
ATOM   9906  CD  GLN A 632       2.178 -33.993  -0.700  1.00  1.030          C  
ATOM   9907  OE1 GLN A 632       1.766 -34.629   0.273  1.00  1.030          O  
ATOM   9908  NE2 GLN A 632       3.095 -34.472  -1.528  1.00  1.030          N  
ATOM   9909  H   GLN A 632       1.456 -30.414   0.964  1.00  0.860          H  
ATOM   9910  HA  GLN A 632      -0.089 -30.575  -1.419  1.00  0.890          H  
ATOM   9911 1HB  GLN A 632       0.466 -32.586   0.775  1.00  1.230          H  
ATOM   9912 2HB  GLN A 632      -0.439 -33.004  -0.677  1.00  1.230          H  
ATOM   9913 1HG  GLN A 632       1.459 -32.548  -2.071  1.00  1.230          H  
ATOM   9914 2HG  GLN A 632       2.369 -31.873  -0.716  1.00  1.230          H  
ATOM   9915 1HE2 GLN A 632       3.482 -35.380  -1.368  1.00  1.230          H  
ATOM   9916 2HE2 GLN A 632       3.397 -33.934  -2.315  1.00  1.230          H  
ATOM   9917  N   GLU A 633      -1.860 -30.697   1.374  1.00  0.750          N  
ATOM   9918  CA  GLU A 633      -3.231 -30.515   1.823  1.00  0.750          C  
ATOM   9919  C   GLU A 633      -3.809 -29.203   1.288  1.00  0.730          C  
ATOM   9920  O   GLU A 633      -4.928 -29.184   0.761  1.00  0.730          O  
ATOM   9921  CB  GLU A 633      -3.326 -30.552   3.351  1.00  1.050          C  
ATOM   9922  CG  GLU A 633      -4.741 -30.360   3.878  1.00  1.050          C  
ATOM   9923  CD  GLU A 633      -4.863 -30.475   5.369  1.00  1.050          C  
ATOM   9924  OE1 GLU A 633      -3.945 -30.921   6.003  1.00  1.050          O  
ATOM   9925  OE2 GLU A 633      -5.886 -30.072   5.878  1.00  1.050          O  
ATOM   9926  H   GLU A 633      -1.100 -30.822   2.054  1.00  0.900          H  
ATOM   9927  HA  GLU A 633      -3.831 -31.334   1.427  1.00  0.900          H  
ATOM   9928 1HB  GLU A 633      -2.946 -31.506   3.716  1.00  1.260          H  
ATOM   9929 2HB  GLU A 633      -2.700 -29.768   3.774  1.00  1.260          H  
ATOM   9930 1HG  GLU A 633      -5.068 -29.365   3.589  1.00  1.260          H  
ATOM   9931 2HG  GLU A 633      -5.401 -31.082   3.399  1.00  1.260          H  
ATOM   9932  N   LEU A 634      -3.045 -28.104   1.394  1.00  0.710          N  
ATOM   9933  CA  LEU A 634      -3.546 -26.829   0.892  1.00  0.690          C  
ATOM   9934  C   LEU A 634      -3.713 -26.841  -0.610  1.00  0.680          C  
ATOM   9935  O   LEU A 634      -4.686 -26.296  -1.127  1.00  0.680          O  
ATOM   9936  CB  LEU A 634      -2.637 -25.663   1.281  1.00  0.970          C  
ATOM   9937  CG  LEU A 634      -2.594 -25.292   2.764  1.00  0.970          C  
ATOM   9938  CD1 LEU A 634      -1.546 -24.220   2.951  1.00  0.970          C  
ATOM   9939  CD2 LEU A 634      -3.961 -24.795   3.237  1.00  0.970          C  
ATOM   9940  H   LEU A 634      -2.130 -28.165   1.856  1.00  0.850          H  
ATOM   9941  HA  LEU A 634      -4.528 -26.672   1.311  1.00  0.830          H  
ATOM   9942 1HB  LEU A 634      -1.621 -25.928   0.984  1.00  1.170          H  
ATOM   9943 2HB  LEU A 634      -2.941 -24.786   0.722  1.00  1.170          H  
ATOM   9944  HG  LEU A 634      -2.304 -26.169   3.349  1.00  1.170          H  
ATOM   9945 1HD1 LEU A 634      -1.487 -23.952   3.988  1.00  1.170          H  
ATOM   9946 2HD1 LEU A 634      -0.584 -24.601   2.619  1.00  1.170          H  
ATOM   9947 3HD1 LEU A 634      -1.814 -23.346   2.372  1.00  1.170          H  
ATOM   9948 1HD2 LEU A 634      -3.907 -24.552   4.263  1.00  1.170          H  
ATOM   9949 2HD2 LEU A 634      -4.243 -23.923   2.676  1.00  1.170          H  
ATOM   9950 3HD2 LEU A 634      -4.710 -25.549   3.119  1.00  1.170          H  
ATOM   9951  N   SER A 635      -2.807 -27.500  -1.323  1.00  0.680          N  
ATOM   9952  CA  SER A 635      -2.891 -27.572  -2.765  1.00  0.680          C  
ATOM   9953  C   SER A 635      -4.200 -28.223  -3.166  1.00  0.690          C  
ATOM   9954  O   SER A 635      -4.891 -27.719  -4.058  1.00  0.690          O  
ATOM   9955  CB  SER A 635      -1.722 -28.342  -3.332  1.00  0.950          C  
ATOM   9956  OG  SER A 635      -1.800 -28.416  -4.727  1.00  0.950          O  
ATOM   9957  H   SER A 635      -2.005 -27.920  -0.857  1.00  0.820          H  
ATOM   9958  HA  SER A 635      -2.870 -26.559  -3.167  1.00  0.820          H  
ATOM   9959 1HB  SER A 635      -0.791 -27.854  -3.036  1.00  1.140          H  
ATOM   9960 2HB  SER A 635      -1.713 -29.344  -2.912  1.00  1.140          H  
ATOM   9961  HG  SER A 635      -1.003 -28.867  -5.009  1.00  1.140          H  
ATOM   9962  N   GLU A 636      -4.574 -29.326  -2.496  1.00  0.710          N  
ATOM   9963  CA  GLU A 636      -5.833 -29.972  -2.832  1.00  0.730          C  
ATOM   9964  C   GLU A 636      -7.017 -29.051  -2.524  1.00  0.730          C  
ATOM   9965  O   GLU A 636      -7.962 -28.986  -3.315  1.00  0.740          O  
ATOM   9966  CB  GLU A 636      -5.989 -31.296  -2.072  1.00  1.010          C  
ATOM   9967  CG  GLU A 636      -5.028 -32.419  -2.507  1.00  1.010          C  
ATOM   9968  CD  GLU A 636      -5.203 -32.831  -3.943  1.00  1.010          C  
ATOM   9969  OE1 GLU A 636      -6.322 -32.940  -4.379  1.00  1.010          O  
ATOM   9970  OE2 GLU A 636      -4.205 -33.030  -4.622  1.00  1.010          O  
ATOM   9971  H   GLU A 636      -3.941 -29.735  -1.798  1.00  0.850          H  
ATOM   9972  HA  GLU A 636      -5.836 -30.184  -3.897  1.00  0.880          H  
ATOM   9973 1HB  GLU A 636      -5.816 -31.114  -1.008  1.00  1.220          H  
ATOM   9974 2HB  GLU A 636      -7.009 -31.659  -2.179  1.00  1.220          H  
ATOM   9975 1HG  GLU A 636      -4.005 -32.074  -2.370  1.00  1.220          H  
ATOM   9976 2HG  GLU A 636      -5.178 -33.283  -1.862  1.00  1.220          H  
ATOM   9977  N   LYS A 637      -6.948 -28.302  -1.413  1.00  0.720          N  
ATOM   9978  CA  LYS A 637      -8.007 -27.363  -1.039  1.00  0.720          C  
ATOM   9979  C   LYS A 637      -8.165 -26.233  -2.069  1.00  0.700          C  
ATOM   9980  O   LYS A 637      -9.288 -25.842  -2.411  1.00  0.710          O  
ATOM   9981  CB  LYS A 637      -7.729 -26.804   0.348  1.00  1.010          C  
ATOM   9982  CG  LYS A 637      -7.933 -27.818   1.484  1.00  1.010          C  
ATOM   9983  CD  LYS A 637      -7.581 -27.239   2.863  1.00  1.010          C  
ATOM   9984  CE  LYS A 637      -7.938 -28.227   3.983  1.00  1.010          C  
ATOM   9985  NZ  LYS A 637      -7.549 -27.720   5.346  1.00  1.010          N  
ATOM   9986  H   LYS A 637      -6.153 -28.452  -0.779  1.00  0.860          H  
ATOM   9987  HA  LYS A 637      -8.948 -27.911  -0.999  1.00  0.860          H  
ATOM   9988 1HB  LYS A 637      -6.708 -26.463   0.394  1.00  1.210          H  
ATOM   9989 2HB  LYS A 637      -8.368 -25.954   0.515  1.00  1.210          H  
ATOM   9990 1HG  LYS A 637      -8.958 -28.166   1.484  1.00  1.210          H  
ATOM   9991 2HG  LYS A 637      -7.298 -28.678   1.302  1.00  1.210          H  
ATOM   9992 1HD  LYS A 637      -6.508 -27.075   2.896  1.00  1.210          H  
ATOM   9993 2HD  LYS A 637      -8.077 -26.290   3.034  1.00  1.210          H  
ATOM   9994 1HE  LYS A 637      -9.013 -28.401   3.968  1.00  1.210          H  
ATOM   9995 2HE  LYS A 637      -7.434 -29.168   3.799  1.00  1.210          H  
ATOM   9996 1HZ  LYS A 637      -7.808 -28.409   6.051  1.00  1.210          H  
ATOM   9997 2HZ  LYS A 637      -6.548 -27.558   5.386  1.00  1.210          H  
ATOM   9998 3HZ  LYS A 637      -8.025 -26.855   5.540  1.00  1.210          H  
ATOM   9999  N   VAL A 638      -7.046 -25.726  -2.584  1.00  0.680          N  
ATOM  10000  CA  VAL A 638      -7.080 -24.698  -3.615  1.00  0.660          C  
ATOM  10001  C   VAL A 638      -7.622 -25.269  -4.916  1.00  0.670          C  
ATOM  10002  O   VAL A 638      -8.441 -24.621  -5.567  1.00  0.660          O  
ATOM  10003  CB  VAL A 638      -5.707 -24.073  -3.873  1.00  0.930          C  
ATOM  10004  CG1 VAL A 638      -5.773 -23.144  -5.072  1.00  0.930          C  
ATOM  10005  CG2 VAL A 638      -5.292 -23.283  -2.685  1.00  0.930          C  
ATOM  10006  H   VAL A 638      -6.153 -26.053  -2.206  1.00  0.820          H  
ATOM  10007  HA  VAL A 638      -7.747 -23.906  -3.279  1.00  0.790          H  
ATOM  10008  HB  VAL A 638      -4.977 -24.865  -4.076  1.00  1.120          H  
ATOM  10009 1HG1 VAL A 638      -4.810 -22.742  -5.199  1.00  1.120          H  
ATOM  10010 2HG1 VAL A 638      -6.058 -23.677  -5.977  1.00  1.120          H  
ATOM  10011 3HG1 VAL A 638      -6.489 -22.341  -4.888  1.00  1.120          H  
ATOM  10012 1HG2 VAL A 638      -4.318 -22.834  -2.867  1.00  1.120          H  
ATOM  10013 2HG2 VAL A 638      -6.032 -22.504  -2.515  1.00  1.120          H  
ATOM  10014 3HG2 VAL A 638      -5.237 -23.933  -1.816  1.00  1.120          H  
ATOM  10015  N   LYS A 639      -7.150 -26.459  -5.330  1.00  0.680          N  
ATOM  10016  CA  LYS A 639      -7.660 -27.071  -6.553  1.00  0.690          C  
ATOM  10017  C   LYS A 639      -9.159 -27.275  -6.435  1.00  0.710          C  
ATOM  10018  O   LYS A 639      -9.880 -27.119  -7.418  1.00  0.710          O  
ATOM  10019  CB  LYS A 639      -6.982 -28.401  -6.865  1.00  0.960          C  
ATOM  10020  CG  LYS A 639      -5.538 -28.287  -7.364  1.00  0.960          C  
ATOM  10021  CD  LYS A 639      -5.011 -29.634  -7.887  1.00  0.960          C  
ATOM  10022  CE  LYS A 639      -4.770 -30.623  -6.751  1.00  0.960          C  
ATOM  10023  NZ  LYS A 639      -4.144 -31.899  -7.218  1.00  0.960          N  
ATOM  10024  H   LYS A 639      -6.428 -26.941  -4.783  1.00  0.820          H  
ATOM  10025  HA  LYS A 639      -7.475 -26.391  -7.382  1.00  0.830          H  
ATOM  10026 1HB  LYS A 639      -6.979 -28.998  -5.953  1.00  1.150          H  
ATOM  10027 2HB  LYS A 639      -7.565 -28.940  -7.609  1.00  1.150          H  
ATOM  10028 1HG  LYS A 639      -5.497 -27.554  -8.170  1.00  1.150          H  
ATOM  10029 2HG  LYS A 639      -4.898 -27.941  -6.557  1.00  1.150          H  
ATOM  10030 1HD  LYS A 639      -5.729 -30.065  -8.584  1.00  1.150          H  
ATOM  10031 2HD  LYS A 639      -4.072 -29.472  -8.414  1.00  1.150          H  
ATOM  10032 1HE  LYS A 639      -4.119 -30.160  -6.006  1.00  1.150          H  
ATOM  10033 2HE  LYS A 639      -5.717 -30.872  -6.283  1.00  1.150          H  
ATOM  10034 1HZ  LYS A 639      -4.027 -32.495  -6.379  1.00  1.150          H  
ATOM  10035 2HZ  LYS A 639      -4.741 -32.360  -7.881  1.00  1.150          H  
ATOM  10036 3HZ  LYS A 639      -3.249 -31.718  -7.634  1.00  1.150          H  
ATOM  10037  N   HIS A 640      -9.623 -27.638  -5.238  1.00  0.720          N  
ATOM  10038  CA  HIS A 640     -11.035 -27.801  -4.949  1.00  0.750          C  
ATOM  10039  C   HIS A 640     -11.729 -26.461  -5.166  1.00  0.730          C  
ATOM  10040  O   HIS A 640     -12.745 -26.388  -5.863  1.00  0.750          O  
ATOM  10041  CB  HIS A 640     -11.220 -28.357  -3.533  1.00  1.040          C  
ATOM  10042  CG  HIS A 640     -12.605 -28.550  -3.093  1.00  1.040          C  
ATOM  10043  ND1 HIS A 640     -13.456 -29.513  -3.625  1.00  1.040          N  
ATOM  10044  CD2 HIS A 640     -13.287 -27.928  -2.125  1.00  1.040          C  
ATOM  10045  CE1 HIS A 640     -14.626 -29.432  -2.991  1.00  1.040          C  
ATOM  10046  NE2 HIS A 640     -14.532 -28.479  -2.076  1.00  1.040          N  
ATOM  10047  H   HIS A 640      -8.956 -27.837  -4.489  1.00  0.860          H  
ATOM  10048  HA  HIS A 640     -11.475 -28.504  -5.644  1.00  0.900          H  
ATOM  10049 1HB  HIS A 640     -10.694 -29.304  -3.445  1.00  1.250          H  
ATOM  10050 2HB  HIS A 640     -10.764 -27.690  -2.830  1.00  1.250          H  
ATOM  10051  HD2 HIS A 640     -12.904 -27.141  -1.497  1.00  1.250          H  
ATOM  10052  HE1 HIS A 640     -15.505 -30.047  -3.180  1.00  1.250          H  
ATOM  10053  HE2 HIS A 640     -15.262 -28.173  -1.406  1.00  1.250          H  
ATOM  10054  N   ALA A 641     -11.171 -25.375  -4.611  1.00  0.710          N  
ATOM  10055  CA  ALA A 641     -11.760 -24.063  -4.832  1.00  0.710          C  
ATOM  10056  C   ALA A 641     -11.822 -23.747  -6.325  1.00  0.690          C  
ATOM  10057  O   ALA A 641     -12.817 -23.207  -6.812  1.00  0.700          O  
ATOM  10058  CB  ALA A 641     -10.944 -22.988  -4.140  1.00  0.990          C  
ATOM  10059  H   ALA A 641     -10.357 -25.483  -3.997  1.00  0.850          H  
ATOM  10060  HA  ALA A 641     -12.769 -24.078  -4.439  1.00  0.850          H  
ATOM  10061 1HB  ALA A 641     -11.393 -22.021  -4.309  1.00  1.190          H  
ATOM  10062 2HB  ALA A 641     -10.892 -23.178  -3.085  1.00  1.190          H  
ATOM  10063 3HB  ALA A 641      -9.942 -22.981  -4.544  1.00  1.190          H  
ATOM  10064  N   LYS A 642     -10.786 -24.127  -7.065  1.00  0.680          N  
ATOM  10065  CA  LYS A 642     -10.754 -23.878  -8.491  1.00  0.660          C  
ATOM  10066  C   LYS A 642     -11.843 -24.692  -9.194  1.00  0.680          C  
ATOM  10067  O   LYS A 642     -12.523 -24.178 -10.086  1.00  0.690          O  
ATOM  10068  CB  LYS A 642      -9.374 -24.226  -9.056  1.00  0.930          C  
ATOM  10069  CG  LYS A 642      -9.167 -23.913 -10.522  1.00  0.930          C  
ATOM  10070  CD  LYS A 642      -9.133 -22.415 -10.758  1.00  0.930          C  
ATOM  10071  CE  LYS A 642      -8.850 -22.084 -12.191  1.00  0.930          C  
ATOM  10072  NZ  LYS A 642      -8.828 -20.635 -12.384  1.00  0.930          N  
ATOM  10073  H   LYS A 642      -9.974 -24.535  -6.594  1.00  0.820          H  
ATOM  10074  HA  LYS A 642     -10.960 -22.823  -8.652  1.00  0.790          H  
ATOM  10075 1HB  LYS A 642      -8.606 -23.713  -8.473  1.00  1.120          H  
ATOM  10076 2HB  LYS A 642      -9.202 -25.287  -8.941  1.00  1.120          H  
ATOM  10077 1HG  LYS A 642      -8.225 -24.349 -10.852  1.00  1.120          H  
ATOM  10078 2HG  LYS A 642      -9.976 -24.348 -11.116  1.00  1.120          H  
ATOM  10079 1HD  LYS A 642     -10.099 -21.965 -10.524  1.00  1.120          H  
ATOM  10080 2HD  LYS A 642      -8.370 -21.945 -10.130  1.00  1.120          H  
ATOM  10081 1HE  LYS A 642      -7.891 -22.499 -12.494  1.00  1.120          H  
ATOM  10082 2HE  LYS A 642      -9.638 -22.509 -12.816  1.00  1.120          H  
ATOM  10083 1HZ  LYS A 642      -8.664 -20.397 -13.341  1.00  1.120          H  
ATOM  10084 2HZ  LYS A 642      -9.752 -20.236 -12.101  1.00  1.120          H  
ATOM  10085 3HZ  LYS A 642      -8.071 -20.200 -11.805  1.00  1.120          H  
ATOM  10086  N   ARG A 643     -12.025 -25.959  -8.802  1.00  0.700          N  
ATOM  10087  CA  ARG A 643     -13.079 -26.761  -9.402  1.00  0.720          C  
ATOM  10088  C   ARG A 643     -14.436 -26.138  -9.138  1.00  0.730          C  
ATOM  10089  O   ARG A 643     -15.256 -26.056 -10.052  1.00  0.720          O  
ATOM  10090  CB  ARG A 643     -13.118 -28.184  -8.864  1.00  1.000          C  
ATOM  10091  CG  ARG A 643     -12.023 -29.140  -9.321  1.00  1.000          C  
ATOM  10092  CD  ARG A 643     -12.401 -30.542  -8.951  1.00  1.000          C  
ATOM  10093  NE  ARG A 643     -12.421 -30.739  -7.490  1.00  1.000          N  
ATOM  10094  CZ  ARG A 643     -11.377 -31.166  -6.736  1.00  1.000          C  
ATOM  10095  NH1 ARG A 643     -10.227 -31.486  -7.301  1.00  1.000          N  
ATOM  10096  NH2 ARG A 643     -11.506 -31.265  -5.417  1.00  1.000          N  
ATOM  10097  H   ARG A 643     -11.386 -26.364  -8.115  1.00  0.840          H  
ATOM  10098  HA  ARG A 643     -12.912 -26.797 -10.479  1.00  0.860          H  
ATOM  10099 1HB  ARG A 643     -13.069 -28.144  -7.778  1.00  1.200          H  
ATOM  10100 2HB  ARG A 643     -14.078 -28.632  -9.124  1.00  1.200          H  
ATOM  10101 1HG  ARG A 643     -11.906 -29.077 -10.402  1.00  1.200          H  
ATOM  10102 2HG  ARG A 643     -11.085 -28.886  -8.833  1.00  1.200          H  
ATOM  10103 1HD  ARG A 643     -13.402 -30.751  -9.331  1.00  1.200          H  
ATOM  10104 2HD  ARG A 643     -11.704 -31.245  -9.396  1.00  1.200          H  
ATOM  10105  HE  ARG A 643     -13.284 -30.514  -7.008  1.00  1.200          H  
ATOM  10106 1HH1 ARG A 643     -10.110 -31.415  -8.299  1.00  1.200          H  
ATOM  10107 2HH1 ARG A 643      -9.454 -31.801  -6.728  1.00  1.200          H  
ATOM  10108 1HH2 ARG A 643     -12.373 -30.960  -4.942  1.00  1.200          H  
ATOM  10109 2HH2 ARG A 643     -10.728 -31.587  -4.857  1.00  1.200          H  
ATOM  10110  N   LEU A 644     -14.657 -25.657  -7.910  1.00  0.740          N  
ATOM  10111  CA  LEU A 644     -15.931 -25.049  -7.563  1.00  0.760          C  
ATOM  10112  C   LEU A 644     -16.177 -23.815  -8.409  1.00  0.740          C  
ATOM  10113  O   LEU A 644     -17.313 -23.594  -8.842  1.00  0.760          O  
ATOM  10114  CB  LEU A 644     -15.954 -24.680  -6.082  1.00  1.060          C  
ATOM  10115  CG  LEU A 644     -16.001 -25.837  -5.059  1.00  1.060          C  
ATOM  10116  CD1 LEU A 644     -15.763 -25.259  -3.699  1.00  1.060          C  
ATOM  10117  CD2 LEU A 644     -17.354 -26.534  -5.094  1.00  1.060          C  
ATOM  10118  H   LEU A 644     -13.931 -25.773  -7.195  1.00  0.890          H  
ATOM  10119  HA  LEU A 644     -16.721 -25.764  -7.776  1.00  0.910          H  
ATOM  10120 1HB  LEU A 644     -15.054 -24.115  -5.874  1.00  1.270          H  
ATOM  10121 2HB  LEU A 644     -16.812 -24.040  -5.907  1.00  1.270          H  
ATOM  10122  HG  LEU A 644     -15.214 -26.560  -5.274  1.00  1.270          H  
ATOM  10123 1HD1 LEU A 644     -15.784 -26.051  -2.951  1.00  1.270          H  
ATOM  10124 2HD1 LEU A 644     -14.803 -24.781  -3.703  1.00  1.270          H  
ATOM  10125 3HD1 LEU A 644     -16.510 -24.540  -3.474  1.00  1.270          H  
ATOM  10126 1HD2 LEU A 644     -17.361 -27.331  -4.346  1.00  1.270          H  
ATOM  10127 2HD2 LEU A 644     -18.145 -25.821  -4.865  1.00  1.270          H  
ATOM  10128 3HD2 LEU A 644     -17.537 -26.971  -6.076  1.00  1.270          H  
ATOM  10129  N   SER A 645     -15.115 -23.032  -8.666  1.00  0.710          N  
ATOM  10130  CA  SER A 645     -15.205 -21.849  -9.512  1.00  0.690          C  
ATOM  10131  C   SER A 645     -15.691 -22.259 -10.896  1.00  0.680          C  
ATOM  10132  O   SER A 645     -16.655 -21.686 -11.421  1.00  0.680          O  
ATOM  10133  CB  SER A 645     -13.847 -21.177  -9.640  1.00  0.970          C  
ATOM  10134  OG  SER A 645     -13.895 -20.055 -10.484  1.00  0.970          O  
ATOM  10135  H   SER A 645     -14.226 -23.243  -8.200  1.00  0.850          H  
ATOM  10136  HA  SER A 645     -15.909 -21.154  -9.071  1.00  0.830          H  
ATOM  10137 1HB  SER A 645     -13.502 -20.889  -8.662  1.00  1.170          H  
ATOM  10138 2HB  SER A 645     -13.133 -21.873 -10.036  1.00  1.170          H  
ATOM  10139  HG  SER A 645     -12.954 -19.802 -10.674  1.00  1.170          H  
ATOM  10140  N   ASP A 646     -15.056 -23.280 -11.485  1.00  0.670          N  
ATOM  10141  CA  ASP A 646     -15.479 -23.729 -12.804  1.00  0.660          C  
ATOM  10142  C   ASP A 646     -16.907 -24.259 -12.816  1.00  0.680          C  
ATOM  10143  O   ASP A 646     -17.641 -24.007 -13.767  1.00  0.690          O  
ATOM  10144  CB  ASP A 646     -14.564 -24.830 -13.359  1.00  0.930          C  
ATOM  10145  CG  ASP A 646     -13.191 -24.355 -13.848  1.00  0.930          C  
ATOM  10146  OD1 ASP A 646     -12.997 -23.176 -14.005  1.00  0.930          O  
ATOM  10147  OD2 ASP A 646     -12.353 -25.195 -14.079  1.00  0.930          O  
ATOM  10148  H   ASP A 646     -14.247 -23.706 -11.016  1.00  0.800          H  
ATOM  10149  HA  ASP A 646     -15.431 -22.877 -13.479  1.00  0.790          H  
ATOM  10150 1HB  ASP A 646     -14.405 -25.574 -12.575  1.00  1.110          H  
ATOM  10151 2HB  ASP A 646     -15.069 -25.333 -14.181  1.00  1.110          H  
ATOM  10152  N   GLU A 647     -17.314 -24.987 -11.768  1.00  0.690          N  
ATOM  10153  CA  GLU A 647     -18.667 -25.542 -11.713  1.00  0.700          C  
ATOM  10154  C   GLU A 647     -19.750 -24.468 -11.664  1.00  0.720          C  
ATOM  10155  O   GLU A 647     -20.791 -24.595 -12.312  1.00  0.720          O  
ATOM  10156  CB  GLU A 647     -18.836 -26.466 -10.499  1.00  0.980          C  
ATOM  10157  CG  GLU A 647     -18.081 -27.796 -10.571  1.00  0.980          C  
ATOM  10158  CD  GLU A 647     -18.238 -28.615  -9.315  1.00  0.980          C  
ATOM  10159  OE1 GLU A 647     -18.847 -28.127  -8.392  1.00  0.980          O  
ATOM  10160  OE2 GLU A 647     -17.748 -29.720  -9.276  1.00  0.980          O  
ATOM  10161  H   GLU A 647     -16.644 -25.205 -11.024  1.00  0.830          H  
ATOM  10162  HA  GLU A 647     -18.823 -26.132 -12.615  1.00  0.840          H  
ATOM  10163 1HB  GLU A 647     -18.494 -25.943  -9.607  1.00  1.170          H  
ATOM  10164 2HB  GLU A 647     -19.892 -26.688 -10.360  1.00  1.170          H  
ATOM  10165 1HG  GLU A 647     -18.467 -28.369 -11.412  1.00  1.170          H  
ATOM  10166 2HG  GLU A 647     -17.032 -27.609 -10.754  1.00  1.170          H  
ATOM  10167  N   ARG A 648     -19.505 -23.395 -10.912  1.00  0.730          N  
ATOM  10168  CA  ARG A 648     -20.490 -22.324 -10.815  1.00  0.730          C  
ATOM  10169  C   ARG A 648     -20.469 -21.358 -12.007  1.00  0.760          C  
ATOM  10170  O   ARG A 648     -21.410 -20.588 -12.185  1.00  0.850          O  
ATOM  10171  CB  ARG A 648     -20.302 -21.539  -9.533  1.00  1.020          C  
ATOM  10172  CG  ARG A 648     -19.034 -20.786  -9.488  1.00  1.020          C  
ATOM  10173  CD  ARG A 648     -18.858 -20.010  -8.295  1.00  1.020          C  
ATOM  10174  NE  ARG A 648     -17.713 -19.162  -8.454  1.00  1.020          N  
ATOM  10175  CZ  ARG A 648     -17.162 -18.409  -7.507  1.00  1.020          C  
ATOM  10176  NH1 ARG A 648     -17.650 -18.411  -6.278  1.00  1.020          N  
ATOM  10177  NH2 ARG A 648     -16.127 -17.657  -7.829  1.00  1.020          N  
ATOM  10178  H   ARG A 648     -18.651 -23.376 -10.345  1.00  0.880          H  
ATOM  10179  HA  ARG A 648     -21.475 -22.786 -10.776  1.00  0.880          H  
ATOM  10180 1HB  ARG A 648     -21.118 -20.831  -9.412  1.00  1.230          H  
ATOM  10181 2HB  ARG A 648     -20.315 -22.218  -8.681  1.00  1.230          H  
ATOM  10182 1HG  ARG A 648     -18.258 -21.504  -9.465  1.00  1.230          H  
ATOM  10183 2HG  ARG A 648     -18.874 -20.189 -10.346  1.00  1.230          H  
ATOM  10184 1HD  ARG A 648     -19.733 -19.388  -8.121  1.00  1.230          H  
ATOM  10185 2HD  ARG A 648     -18.687 -20.677  -7.448  1.00  1.230          H  
ATOM  10186  HE  ARG A 648     -17.299 -19.109  -9.387  1.00  1.230          H  
ATOM  10187 1HH1 ARG A 648     -18.445 -18.984  -6.046  1.00  1.230          H  
ATOM  10188 2HH1 ARG A 648     -17.235 -17.827  -5.540  1.00  1.230          H  
ATOM  10189 1HH2 ARG A 648     -15.791 -17.625  -8.797  1.00  1.230          H  
ATOM  10190 2HH2 ARG A 648     -15.683 -17.057  -7.131  1.00  1.230          H  
ATOM  10191  N   ASN A 649     -19.408 -21.396 -12.813  1.00  0.690          N  
ATOM  10192  CA  ASN A 649     -19.233 -20.534 -13.978  1.00  0.700          C  
ATOM  10193  C   ASN A 649     -20.068 -21.041 -15.162  1.00  0.700          C  
ATOM  10194  O   ASN A 649     -19.824 -22.126 -15.682  1.00  0.690          O  
ATOM  10195  CB  ASN A 649     -17.761 -20.451 -14.325  1.00  0.980          C  
ATOM  10196  CG  ASN A 649     -17.418 -19.432 -15.361  1.00  0.980          C  
ATOM  10197  OD1 ASN A 649     -18.286 -18.883 -16.087  1.00  0.980          O  
ATOM  10198  ND2 ASN A 649     -16.116 -19.156 -15.438  1.00  0.980          N  
ATOM  10199  H   ASN A 649     -18.629 -22.016 -12.574  1.00  0.830          H  
ATOM  10200  HA  ASN A 649     -19.596 -19.544 -13.751  1.00  0.840          H  
ATOM  10201 1HB  ASN A 649     -17.201 -20.216 -13.420  1.00  1.170          H  
ATOM  10202 2HB  ASN A 649     -17.420 -21.431 -14.667  1.00  1.170          H  
ATOM  10203 1HD2 ASN A 649     -15.735 -18.454 -16.087  1.00  1.170          H  
ATOM  10204 2HD2 ASN A 649     -15.475 -19.629 -14.825  1.00  1.170          H  
ATOM  10205  N   LEU A 650     -21.051 -20.249 -15.607  1.00  0.710          N  
ATOM  10206  CA  LEU A 650     -21.965 -20.660 -16.674  1.00  0.740          C  
ATOM  10207  C   LEU A 650     -21.355 -20.520 -18.072  1.00  0.710          C  
ATOM  10208  O   LEU A 650     -21.982 -20.914 -19.067  1.00  0.710          O  
ATOM  10209  CB  LEU A 650     -23.243 -19.791 -16.681  1.00  1.020          C  
ATOM  10210  CG  LEU A 650     -24.406 -20.155 -15.697  1.00  1.020          C  
ATOM  10211  CD1 LEU A 650     -24.032 -19.766 -14.257  1.00  1.020          C  
ATOM  10212  CD2 LEU A 650     -25.681 -19.447 -16.126  1.00  1.020          C  
ATOM  10213  H   LEU A 650     -21.217 -19.352 -15.144  1.00  0.850          H  
ATOM  10214  HA  LEU A 650     -22.230 -21.703 -16.513  1.00  0.890          H  
ATOM  10215 1HB  LEU A 650     -22.932 -18.791 -16.449  1.00  1.230          H  
ATOM  10216 2HB  LEU A 650     -23.652 -19.791 -17.688  1.00  1.230          H  
ATOM  10217  HG  LEU A 650     -24.567 -21.231 -15.715  1.00  1.230          H  
ATOM  10218 1HD1 LEU A 650     -24.845 -20.042 -13.589  1.00  1.230          H  
ATOM  10219 2HD1 LEU A 650     -23.136 -20.288 -13.951  1.00  1.230          H  
ATOM  10220 3HD1 LEU A 650     -23.866 -18.693 -14.195  1.00  1.230          H  
ATOM  10221 1HD2 LEU A 650     -26.480 -19.714 -15.444  1.00  1.230          H  
ATOM  10222 2HD2 LEU A 650     -25.541 -18.376 -16.105  1.00  1.230          H  
ATOM  10223 3HD2 LEU A 650     -25.951 -19.756 -17.126  1.00  1.230          H  
ATOM  10224  N   LEU A 651     -20.162 -19.933 -18.163  1.00  0.690          N  
ATOM  10225  CA  LEU A 651     -19.535 -19.736 -19.460  1.00  0.650          C  
ATOM  10226  C   LEU A 651     -18.966 -21.038 -19.973  1.00  0.660          C  
ATOM  10227  O   LEU A 651     -18.470 -21.879 -19.221  1.00  0.680          O  
ATOM  10228  CB  LEU A 651     -18.424 -18.677 -19.394  1.00  0.930          C  
ATOM  10229  CG  LEU A 651     -18.875 -17.237 -19.035  1.00  0.930          C  
ATOM  10230  CD1 LEU A 651     -17.687 -16.390 -18.798  1.00  0.930          C  
ATOM  10231  CD2 LEU A 651     -19.702 -16.612 -20.178  1.00  0.930          C  
ATOM  10232  H   LEU A 651     -19.671 -19.651 -17.314  1.00  0.830          H  
ATOM  10233  HA  LEU A 651     -20.300 -19.415 -20.156  1.00  0.780          H  
ATOM  10234 1HB  LEU A 651     -17.688 -18.996 -18.660  1.00  1.110          H  
ATOM  10235 2HB  LEU A 651     -17.933 -18.642 -20.374  1.00  1.110          H  
ATOM  10236  HG  LEU A 651     -19.451 -17.274 -18.134  1.00  1.110          H  
ATOM  10237 1HD1 LEU A 651     -18.026 -15.396 -18.525  1.00  1.110          H  
ATOM  10238 2HD1 LEU A 651     -17.098 -16.811 -17.988  1.00  1.110          H  
ATOM  10239 3HD1 LEU A 651     -17.083 -16.342 -19.696  1.00  1.110          H  
ATOM  10240 1HD2 LEU A 651     -19.998 -15.602 -19.902  1.00  1.110          H  
ATOM  10241 2HD2 LEU A 651     -19.099 -16.574 -21.089  1.00  1.110          H  
ATOM  10242 3HD2 LEU A 651     -20.589 -17.204 -20.366  1.00  1.110          H  
ATOM  10243  N   GLN A 652     -19.033 -21.200 -21.269  1.00  0.650          N  
ATOM  10244  CA  GLN A 652     -18.510 -22.394 -21.886  1.00  0.670          C  
ATOM  10245  C   GLN A 652     -17.102 -22.101 -22.314  1.00  0.720          C  
ATOM  10246  O   GLN A 652     -16.795 -20.969 -22.677  1.00  0.800          O  
ATOM  10247  CB  GLN A 652     -19.414 -22.812 -23.038  1.00  0.930          C  
ATOM  10248  CG  GLN A 652     -20.851 -22.999 -22.558  1.00  0.930          C  
ATOM  10249  CD  GLN A 652     -20.938 -24.052 -21.474  1.00  0.930          C  
ATOM  10250  OE1 GLN A 652     -20.565 -25.205 -21.713  1.00  0.930          O  
ATOM  10251  NE2 GLN A 652     -21.396 -23.670 -20.273  1.00  0.930          N  
ATOM  10252  H   GLN A 652     -19.446 -20.444 -21.813  1.00  0.780          H  
ATOM  10253  HA  GLN A 652     -18.477 -23.197 -21.151  1.00  0.800          H  
ATOM  10254 1HB  GLN A 652     -19.397 -22.059 -23.822  1.00  1.120          H  
ATOM  10255 2HB  GLN A 652     -19.061 -23.749 -23.465  1.00  1.120          H  
ATOM  10256 1HG  GLN A 652     -21.222 -22.058 -22.148  1.00  1.120          H  
ATOM  10257 2HG  GLN A 652     -21.473 -23.311 -23.395  1.00  1.120          H  
ATOM  10258 1HE2 GLN A 652     -21.443 -24.329 -19.525  1.00  1.120          H  
ATOM  10259 2HE2 GLN A 652     -21.681 -22.696 -20.080  1.00  1.120          H  
ATOM  10260  N   ASP A 653     -16.245 -23.114 -22.308  1.00  0.660          N  
ATOM  10261  CA  ASP A 653     -14.868 -22.902 -22.716  1.00  0.840          C  
ATOM  10262  C   ASP A 653     -14.189 -21.711 -21.999  1.00  0.710          C  
ATOM  10263  O   ASP A 653     -13.725 -20.769 -22.657  1.00  0.750          O  
ATOM  10264  CB  ASP A 653     -14.792 -22.744 -24.229  1.00  1.100          C  
ATOM  10265  CG  ASP A 653     -13.379 -22.792 -24.738  1.00  1.100          C  
ATOM  10266  OD1 ASP A 653     -12.505 -23.256 -24.026  1.00  1.100          O  
ATOM  10267  OD2 ASP A 653     -13.154 -22.404 -25.856  1.00  1.100          O  
ATOM  10268  H   ASP A 653     -16.556 -24.031 -22.011  1.00  0.790          H  
ATOM  10269  HA  ASP A 653     -14.305 -23.802 -22.464  1.00  1.010          H  
ATOM  10270 1HB  ASP A 653     -15.351 -23.551 -24.703  1.00  1.320          H  
ATOM  10271 2HB  ASP A 653     -15.259 -21.820 -24.524  1.00  1.320          H  
ATOM  10272  N   PRO A 654     -14.108 -21.702 -20.645  1.00  0.660          N  
ATOM  10273  CA  PRO A 654     -13.535 -20.633 -19.845  1.00  0.650          C  
ATOM  10274  C   PRO A 654     -12.105 -20.253 -20.224  1.00  0.670          C  
ATOM  10275  O   PRO A 654     -11.692 -19.128 -19.949  1.00  0.720          O  
ATOM  10276  CB  PRO A 654     -13.536 -21.231 -18.428  1.00  0.980          C  
ATOM  10277  CG  PRO A 654     -14.639 -22.236 -18.424  1.00  0.980          C  
ATOM  10278  CD  PRO A 654     -14.615 -22.843 -19.803  1.00  0.980          C  
ATOM  10279  HA  PRO A 654     -14.196 -19.755 -19.897  1.00  0.780          H  
ATOM  10280 1HB  PRO A 654     -12.552 -21.678 -18.210  1.00  1.170          H  
ATOM  10281 2HB  PRO A 654     -13.694 -20.432 -17.686  1.00  1.170          H  
ATOM  10282 1HG  PRO A 654     -14.473 -22.977 -17.621  1.00  1.170          H  
ATOM  10283 2HG  PRO A 654     -15.608 -21.741 -18.203  1.00  1.170          H  
ATOM  10284 1HD  PRO A 654     -13.942 -23.710 -19.856  1.00  1.170          H  
ATOM  10285 2HD  PRO A 654     -15.643 -23.103 -19.971  1.00  1.170          H  
ATOM  10286  N   ASN A 655     -11.329 -21.161 -20.840  1.00  0.710          N  
ATOM  10287  CA  ASN A 655      -9.977 -20.773 -21.181  1.00  0.800          C  
ATOM  10288  C   ASN A 655      -9.654 -20.902 -22.674  1.00  0.760          C  
ATOM  10289  O   ASN A 655      -8.515 -21.176 -23.069  1.00  0.820          O  
ATOM  10290  CB  ASN A 655      -9.023 -21.551 -20.303  1.00  1.080          C  
ATOM  10291  CG  ASN A 655      -9.107 -23.026 -20.464  1.00  1.080          C  
ATOM  10292  OD1 ASN A 655     -10.051 -23.595 -21.047  1.00  1.080          O  
ATOM  10293  ND2 ASN A 655      -8.103 -23.687 -19.938  1.00  1.080          N  
ATOM  10294  H   ASN A 655     -11.617 -22.115 -21.047  1.00  0.850          H  
ATOM  10295  HA  ASN A 655      -9.848 -19.717 -20.942  1.00  0.960          H  
ATOM  10296 1HB  ASN A 655      -8.015 -21.258 -20.487  1.00  1.300          H  
ATOM  10297 2HB  ASN A 655      -9.229 -21.309 -19.260  1.00  1.300          H  
ATOM  10298 1HD2 ASN A 655      -8.067 -24.683 -19.969  1.00  1.300          H  
ATOM  10299 2HD2 ASN A 655      -7.339 -23.173 -19.477  1.00  1.300          H  
ATOM  10300  N   PHE A 656     -10.647 -20.568 -23.503  1.00  0.750          N  
ATOM  10301  CA  PHE A 656     -10.537 -20.425 -24.968  1.00  0.880          C  
ATOM  10302  C   PHE A 656      -9.895 -21.566 -25.783  1.00  0.850          C  
ATOM  10303  O   PHE A 656      -9.160 -21.327 -26.756  1.00  1.540          O  
ATOM  10304  CB  PHE A 656      -9.780 -19.139 -25.278  1.00  1.180          C  
ATOM  10305  CG  PHE A 656     -10.369 -17.936 -24.609  1.00  1.180          C  
ATOM  10306  CD1 PHE A 656      -9.684 -17.295 -23.586  1.00  1.180          C  
ATOM  10307  CD2 PHE A 656     -11.615 -17.455 -24.974  1.00  1.180          C  
ATOM  10308  CE1 PHE A 656     -10.229 -16.199 -22.968  1.00  1.180          C  
ATOM  10309  CE2 PHE A 656     -12.158 -16.376 -24.359  1.00  1.180          C  
ATOM  10310  CZ  PHE A 656     -11.471 -15.737 -23.356  1.00  1.180          C  
ATOM  10311  H   PHE A 656     -11.577 -20.425 -23.090  1.00  0.900          H  
ATOM  10312  HA  PHE A 656     -11.558 -20.317 -25.343  1.00  1.060          H  
ATOM  10313 1HB  PHE A 656      -8.748 -19.240 -24.957  1.00  1.420          H  
ATOM  10314 2HB  PHE A 656      -9.778 -18.970 -26.348  1.00  1.420          H  
ATOM  10315  HD1 PHE A 656      -8.702 -17.670 -23.277  1.00  1.420          H  
ATOM  10316  HD2 PHE A 656     -12.176 -17.955 -25.764  1.00  1.420          H  
ATOM  10317  HE1 PHE A 656      -9.683 -15.698 -22.169  1.00  1.420          H  
ATOM  10318  HE2 PHE A 656     -13.140 -16.030 -24.662  1.00  1.420          H  
ATOM  10319  HZ  PHE A 656     -11.908 -14.871 -22.862  1.00  1.420          H  
ATOM  10320  N   ARG A 657     -10.197 -22.810 -25.469  1.00  1.320          N  
ATOM  10321  CA  ARG A 657      -9.599 -23.967 -26.162  1.00  2.110          C  
ATOM  10322  C   ARG A 657     -10.282 -24.339 -27.486  1.00  1.990          C  
ATOM  10323  O   ARG A 657     -10.866 -25.421 -27.627  1.00  2.490          O  
ATOM  10324  CB  ARG A 657      -9.607 -25.170 -25.241  1.00  2.640          C  
ATOM  10325  CG  ARG A 657      -8.709 -25.029 -24.029  1.00  2.640          C  
ATOM  10326  CD  ARG A 657      -8.839 -26.181 -23.111  1.00  2.640          C  
ATOM  10327  NE  ARG A 657      -8.338 -27.426 -23.700  1.00  2.640          N  
ATOM  10328  CZ  ARG A 657      -8.496 -28.660 -23.166  1.00  2.640          C  
ATOM  10329  NH1 ARG A 657      -9.141 -28.817 -22.026  1.00  2.640          N  
ATOM  10330  NH2 ARG A 657      -7.997 -29.714 -23.793  1.00  2.640          N  
ATOM  10331  H   ARG A 657     -10.878 -22.970 -24.716  1.00  1.580          H  
ATOM  10332  HA  ARG A 657      -8.561 -23.720 -26.375  1.00  2.530          H  
ATOM  10333 1HB  ARG A 657     -10.624 -25.331 -24.880  1.00  3.170          H  
ATOM  10334 2HB  ARG A 657      -9.305 -26.057 -25.792  1.00  3.170          H  
ATOM  10335 1HG  ARG A 657      -7.673 -24.960 -24.351  1.00  3.170          H  
ATOM  10336 2HG  ARG A 657      -8.978 -24.120 -23.485  1.00  3.170          H  
ATOM  10337 1HD  ARG A 657      -8.274 -25.974 -22.202  1.00  3.170          H  
ATOM  10338 2HD  ARG A 657      -9.893 -26.310 -22.863  1.00  3.170          H  
ATOM  10339  HE  ARG A 657      -7.833 -27.358 -24.575  1.00  3.170          H  
ATOM  10340 1HH1 ARG A 657      -9.523 -28.018 -21.542  1.00  3.170          H  
ATOM  10341 2HH1 ARG A 657      -9.256 -29.741 -21.632  1.00  3.170          H  
ATOM  10342 1HH2 ARG A 657      -7.502 -29.596 -24.667  1.00  3.170          H  
ATOM  10343 2HH2 ARG A 657      -8.110 -30.638 -23.402  1.00  3.170          H  
ATOM  10344  N   GLY A 658     -10.101 -23.464 -28.481  1.00  1.700          N  
ATOM  10345  CA  GLY A 658     -10.728 -23.621 -29.798  1.00  1.480          C  
ATOM  10346  C   GLY A 658     -11.864 -22.627 -30.178  1.00  1.310          C  
ATOM  10347  O   GLY A 658     -12.970 -23.080 -30.526  1.00  1.830          O  
ATOM  10348  H   GLY A 658      -9.578 -22.625 -28.221  1.00  2.040          H  
ATOM  10349 1HA  GLY A 658      -9.944 -23.533 -30.545  1.00  1.780          H  
ATOM  10350 2HA  GLY A 658     -11.115 -24.636 -29.878  1.00  1.780          H  
ATOM  10351  N   ILE A 659     -11.611 -21.296 -30.109  1.00  1.050          N  
ATOM  10352  CA  ILE A 659     -12.634 -20.317 -30.504  1.00  0.970          C  
ATOM  10353  C   ILE A 659     -12.892 -20.633 -31.980  1.00  1.280          C  
ATOM  10354  O   ILE A 659     -11.931 -20.865 -32.736  1.00  1.970          O  
ATOM  10355  CB  ILE A 659     -12.141 -18.850 -30.344  1.00  1.390          C  
ATOM  10356  CG1 ILE A 659     -11.850 -18.519 -28.841  1.00  1.390          C  
ATOM  10357  CG2 ILE A 659     -13.221 -17.863 -30.924  1.00  1.390          C  
ATOM  10358  CD1 ILE A 659     -11.106 -17.199 -28.631  1.00  1.390          C  
ATOM  10359  H   ILE A 659     -10.699 -20.985 -29.809  1.00  1.260          H  
ATOM  10360  HA  ILE A 659     -13.552 -20.471 -29.933  1.00  1.160          H  
ATOM  10361  HB  ILE A 659     -11.216 -18.729 -30.883  1.00  1.670          H  
ATOM  10362 1HG1 ILE A 659     -12.775 -18.464 -28.305  1.00  1.670          H  
ATOM  10363 2HG1 ILE A 659     -11.251 -19.322 -28.409  1.00  1.670          H  
ATOM  10364 1HG2 ILE A 659     -12.891 -16.836 -30.843  1.00  1.670          H  
ATOM  10365 2HG2 ILE A 659     -13.397 -18.076 -31.964  1.00  1.670          H  
ATOM  10366 3HG2 ILE A 659     -14.148 -17.978 -30.379  1.00  1.670          H  
ATOM  10367 1HD1 ILE A 659     -10.936 -17.040 -27.586  1.00  1.670          H  
ATOM  10368 2HD1 ILE A 659     -10.145 -17.246 -29.143  1.00  1.670          H  
ATOM  10369 3HD1 ILE A 659     -11.680 -16.368 -29.017  1.00  1.670          H  
ATOM  10370  N   ASN A 660     -14.174 -20.764 -32.340  1.00  1.370          N  
ATOM  10371  CA  ASN A 660     -14.653 -21.141 -33.689  1.00  1.880          C  
ATOM  10372  C   ASN A 660     -14.248 -22.563 -34.270  1.00  2.000          C  
ATOM  10373  O   ASN A 660     -14.326 -22.743 -35.485  1.00  2.170          O  
ATOM  10374  CB  ASN A 660     -14.186 -20.086 -34.714  1.00  2.430          C  
ATOM  10375  CG  ASN A 660     -14.575 -18.587 -34.479  1.00  2.430          C  
ATOM  10376  OD1 ASN A 660     -15.616 -18.180 -33.937  1.00  2.430          O  
ATOM  10377  ND2 ASN A 660     -13.693 -17.728 -34.950  1.00  2.430          N  
ATOM  10378  H   ASN A 660     -14.883 -20.526 -31.635  1.00  1.640          H  
ATOM  10379  HA  ASN A 660     -15.734 -21.132 -33.651  1.00  2.260          H  
ATOM  10380 1HB  ASN A 660     -13.120 -20.102 -34.734  1.00  2.910          H  
ATOM  10381 2HB  ASN A 660     -14.527 -20.372 -35.709  1.00  2.910          H  
ATOM  10382 1HD2 ASN A 660     -13.855 -16.718 -34.877  1.00  2.910          H  
ATOM  10383 2HD2 ASN A 660     -12.853 -18.053 -35.448  1.00  2.910          H  
ATOM  10384  N   ARG A 661     -13.896 -23.594 -33.456  1.00  2.590          N  
ATOM  10385  CA  ARG A 661     -13.521 -24.906 -34.059  1.00  3.370          C  
ATOM  10386  C   ARG A 661     -14.580 -26.029 -33.989  1.00  3.430          C  
ATOM  10387  O   ARG A 661     -14.318 -27.174 -34.369  1.00  4.090          O  
ATOM  10388  CB  ARG A 661     -12.236 -25.423 -33.436  1.00  4.410          C  
ATOM  10389  CG  ARG A 661     -11.029 -24.581 -33.734  1.00  4.410          C  
ATOM  10390  CD  ARG A 661      -9.788 -25.097 -33.101  1.00  4.410          C  
ATOM  10391  NE  ARG A 661      -9.329 -26.359 -33.674  1.00  4.410          N  
ATOM  10392  CZ  ARG A 661      -8.331 -27.134 -33.167  1.00  4.410          C  
ATOM  10393  NH1 ARG A 661      -7.673 -26.785 -32.077  1.00  4.410          N  
ATOM  10394  NH2 ARG A 661      -8.019 -28.255 -33.793  1.00  4.410          N  
ATOM  10395  H   ARG A 661     -13.834 -23.471 -32.437  1.00  3.110          H  
ATOM  10396  HA  ARG A 661     -13.301 -24.717 -35.098  1.00  4.040          H  
ATOM  10397 1HB  ARG A 661     -12.350 -25.459 -32.352  1.00  5.290          H  
ATOM  10398 2HB  ARG A 661     -12.036 -26.435 -33.785  1.00  5.290          H  
ATOM  10399 1HG  ARG A 661     -10.882 -24.582 -34.795  1.00  5.290          H  
ATOM  10400 2HG  ARG A 661     -11.197 -23.558 -33.388  1.00  5.290          H  
ATOM  10401 1HD  ARG A 661      -9.005 -24.359 -33.218  1.00  5.290          H  
ATOM  10402 2HD  ARG A 661      -9.979 -25.267 -32.056  1.00  5.290          H  
ATOM  10403  HE  ARG A 661      -9.789 -26.694 -34.524  1.00  5.290          H  
ATOM  10404 1HH1 ARG A 661      -7.884 -25.923 -31.597  1.00  5.290          H  
ATOM  10405 2HH1 ARG A 661      -6.932 -27.374 -31.728  1.00  5.290          H  
ATOM  10406 1HH2 ARG A 661      -8.527 -28.513 -34.639  1.00  5.290          H  
ATOM  10407 2HH2 ARG A 661      -7.280 -28.846 -33.443  1.00  5.290          H  
ATOM  10408  N   GLN A 662     -15.750 -25.698 -33.479  1.00  3.170          N  
ATOM  10409  CA  GLN A 662     -16.857 -26.630 -33.300  1.00  3.500          C  
ATOM  10410  C   GLN A 662     -17.944 -26.405 -34.332  1.00  2.760          C  
ATOM  10411  O   GLN A 662     -17.975 -25.358 -34.975  1.00  2.740          O  
ATOM  10412  CB  GLN A 662     -17.457 -26.496 -31.901  1.00  4.770          C  
ATOM  10413  CG  GLN A 662     -16.483 -26.747 -30.782  1.00  4.770          C  
ATOM  10414  CD  GLN A 662     -15.945 -28.140 -30.843  1.00  4.770          C  
ATOM  10415  OE1 GLN A 662     -16.714 -29.094 -30.989  1.00  4.770          O  
ATOM  10416  NE2 GLN A 662     -14.634 -28.276 -30.734  1.00  4.770          N  
ATOM  10417  H   GLN A 662     -15.865 -24.732 -33.216  1.00  3.800          H  
ATOM  10418  HA  GLN A 662     -16.483 -27.646 -33.431  1.00  4.200          H  
ATOM  10419 1HB  GLN A 662     -17.852 -25.497 -31.782  1.00  5.720          H  
ATOM  10420 2HB  GLN A 662     -18.289 -27.189 -31.788  1.00  5.720          H  
ATOM  10421 1HG  GLN A 662     -15.648 -26.052 -30.867  1.00  5.720          H  
ATOM  10422 2HG  GLN A 662     -16.990 -26.613 -29.826  1.00  5.720          H  
ATOM  10423 1HE2 GLN A 662     -14.220 -29.186 -30.773  1.00  5.720          H  
ATOM  10424 2HE2 GLN A 662     -14.053 -27.469 -30.605  1.00  5.720          H  
ATOM  10425  N   LEU A 663     -18.818 -27.405 -34.511  1.00  2.640          N  
ATOM  10426  CA  LEU A 663     -19.980 -27.269 -35.399  1.00  2.460          C  
ATOM  10427  C   LEU A 663     -20.953 -26.216 -34.843  1.00  2.170          C  
ATOM  10428  O   LEU A 663     -21.619 -25.499 -35.589  1.00  2.300          O  
ATOM  10429  CB  LEU A 663     -20.697 -28.618 -35.548  1.00  3.520          C  
ATOM  10430  CG  LEU A 663     -19.922 -29.757 -36.302  1.00  3.520          C  
ATOM  10431  CD1 LEU A 663     -20.720 -31.050 -36.184  1.00  3.520          C  
ATOM  10432  CD2 LEU A 663     -19.717 -29.395 -37.784  1.00  3.520          C  
ATOM  10433  H   LEU A 663     -18.688 -28.266 -33.996  1.00  3.170          H  
ATOM  10434  HA  LEU A 663     -19.637 -26.920 -36.370  1.00  2.950          H  
ATOM  10435 1HB  LEU A 663     -20.946 -28.987 -34.556  1.00  4.220          H  
ATOM  10436 2HB  LEU A 663     -21.630 -28.446 -36.085  1.00  4.220          H  
ATOM  10437  HG  LEU A 663     -18.952 -29.909 -35.833  1.00  4.220          H  
ATOM  10438 1HD1 LEU A 663     -20.186 -31.854 -36.689  1.00  4.220          H  
ATOM  10439 2HD1 LEU A 663     -20.849 -31.308 -35.133  1.00  4.220          H  
ATOM  10440 3HD1 LEU A 663     -21.698 -30.920 -36.646  1.00  4.220          H  
ATOM  10441 1HD2 LEU A 663     -19.183 -30.204 -38.282  1.00  4.220          H  
ATOM  10442 2HD2 LEU A 663     -20.686 -29.252 -38.263  1.00  4.220          H  
ATOM  10443 3HD2 LEU A 663     -19.132 -28.485 -37.878  1.00  4.220          H  
ATOM  10444  N   ASP A 664     -21.020 -26.152 -33.513  1.00  2.450          N  
ATOM  10445  CA  ASP A 664     -21.838 -25.229 -32.726  1.00  2.400          C  
ATOM  10446  C   ASP A 664     -20.982 -24.794 -31.532  1.00  1.690          C  
ATOM  10447  O   ASP A 664     -21.172 -25.467 -30.518  1.00  2.470          O  
ATOM  10448  CB  ASP A 664     -23.166 -25.821 -32.256  1.00  3.380          C  
ATOM  10449  CG  ASP A 664     -24.076 -24.733 -31.576  1.00  3.380          C  
ATOM  10450  OD1 ASP A 664     -23.585 -23.634 -31.288  1.00  3.380          O  
ATOM  10451  OD2 ASP A 664     -25.244 -25.008 -31.371  1.00  3.380          O  
ATOM  10452  H   ASP A 664     -20.465 -26.808 -32.987  1.00  2.940          H  
ATOM  10453  HA  ASP A 664     -22.056 -24.343 -33.325  1.00  2.880          H  
ATOM  10454 1HB  ASP A 664     -23.697 -26.242 -33.111  1.00  4.060          H  
ATOM  10455 2HB  ASP A 664     -22.984 -26.628 -31.548  1.00  4.060          H  
ATOM  10456  N   ARG A 665     -20.866 -23.463 -31.455  1.00  1.040          N  
ATOM  10457  CA  ARG A 665     -19.652 -22.902 -30.846  1.00  1.740          C  
ATOM  10458  C   ARG A 665     -19.911 -22.397 -29.422  1.00  1.510          C  
ATOM  10459  O   ARG A 665     -21.066 -22.521 -29.059  1.00  1.940          O  
ATOM  10460  CB  ARG A 665     -19.205 -21.760 -31.734  1.00  2.160          C  
ATOM  10461  CG  ARG A 665     -18.915 -22.234 -33.141  1.00  2.160          C  
ATOM  10462  CD  ARG A 665     -18.704 -21.164 -34.105  1.00  2.160          C  
ATOM  10463  NE  ARG A 665     -18.526 -21.746 -35.419  1.00  2.160          N  
ATOM  10464  CZ  ARG A 665     -18.205 -21.098 -36.549  1.00  2.160          C  
ATOM  10465  NH1 ARG A 665     -17.980 -19.802 -36.550  1.00  2.160          N  
ATOM  10466  NH2 ARG A 665     -18.126 -21.797 -37.662  1.00  2.160          N  
ATOM  10467  H   ARG A 665     -21.746 -23.097 -31.072  1.00  1.250          H  
ATOM  10468  HA  ARG A 665     -18.885 -23.671 -30.813  1.00  2.090          H  
ATOM  10469 1HB  ARG A 665     -19.984 -21.001 -31.779  1.00  2.590          H  
ATOM  10470 2HB  ARG A 665     -18.304 -21.291 -31.326  1.00  2.590          H  
ATOM  10471 1HG  ARG A 665     -18.014 -22.850 -33.130  1.00  2.590          H  
ATOM  10472 2HG  ARG A 665     -19.742 -22.837 -33.515  1.00  2.590          H  
ATOM  10473 1HD  ARG A 665     -19.589 -20.530 -34.131  1.00  2.590          H  
ATOM  10474 2HD  ARG A 665     -17.841 -20.569 -33.850  1.00  2.590          H  
ATOM  10475  HE  ARG A 665     -18.681 -22.756 -35.494  1.00  2.590          H  
ATOM  10476 1HH1 ARG A 665     -18.048 -19.279 -35.698  1.00  2.590          H  
ATOM  10477 2HH1 ARG A 665     -17.732 -19.326 -37.410  1.00  2.590          H  
ATOM  10478 1HH2 ARG A 665     -18.332 -22.786 -37.637  1.00  2.590          H  
ATOM  10479 2HH2 ARG A 665     -17.892 -21.347 -38.550  1.00  2.590          H  
ATOM  10480  N   GLY A 666     -18.922 -22.740 -28.581  1.00  1.080          N  
ATOM  10481  CA  GLY A 666     -18.681 -22.039 -27.303  1.00  1.050          C  
ATOM  10482  C   GLY A 666     -18.366 -20.573 -27.371  1.00  0.860          C  
ATOM  10483  O   GLY A 666     -19.123 -19.797 -26.834  1.00  1.460          O  
ATOM  10484  H   GLY A 666     -18.981 -23.730 -28.383  1.00  1.300          H  
ATOM  10485 1HA  GLY A 666     -19.560 -22.174 -26.673  1.00  1.260          H  
ATOM  10486 2HA  GLY A 666     -17.866 -22.543 -26.784  1.00  1.260          H  
ATOM  10487  N   TRP A 667     -17.274 -20.189 -28.007  1.00  0.930          N  
ATOM  10488  CA  TRP A 667     -16.984 -18.772 -28.196  1.00  0.830          C  
ATOM  10489  C   TRP A 667     -16.910 -18.506 -29.660  1.00  0.750          C  
ATOM  10490  O   TRP A 667     -16.402 -19.335 -30.432  1.00  0.740          O  
ATOM  10491  CB  TRP A 667     -15.645 -18.292 -27.630  1.00  1.200          C  
ATOM  10492  CG  TRP A 667     -15.533 -18.232 -26.187  1.00  1.200          C  
ATOM  10493  CD1 TRP A 667     -14.984 -19.154 -25.387  1.00  1.200          C  
ATOM  10494  CD2 TRP A 667     -16.006 -17.174 -25.328  1.00  1.200          C  
ATOM  10495  NE1 TRP A 667     -15.068 -18.762 -24.089  1.00  1.200          N  
ATOM  10496  CE2 TRP A 667     -15.706 -17.549 -24.031  1.00  1.200          C  
ATOM  10497  CE3 TRP A 667     -16.655 -15.961 -25.561  1.00  1.200          C  
ATOM  10498  CZ2 TRP A 667     -16.044 -16.759 -22.946  1.00  1.200          C  
ATOM  10499  CZ3 TRP A 667     -16.999 -15.166 -24.489  1.00  1.200          C  
ATOM  10500  CH2 TRP A 667     -16.709 -15.552 -23.218  1.00  1.200          C  
ATOM  10501  H   TRP A 667     -16.657 -20.888 -28.397  1.00  1.120          H  
ATOM  10502  HA  TRP A 667     -17.789 -18.169 -27.773  1.00  1.000          H  
ATOM  10503 1HB  TRP A 667     -14.887 -18.974 -27.975  1.00  1.440          H  
ATOM  10504 2HB  TRP A 667     -15.412 -17.309 -28.039  1.00  1.440          H  
ATOM  10505  HD1 TRP A 667     -14.530 -20.082 -25.730  1.00  1.440          H  
ATOM  10506  HE1 TRP A 667     -14.694 -19.344 -23.294  1.00  1.440          H  
ATOM  10507  HE3 TRP A 667     -16.898 -15.653 -26.575  1.00  1.440          H  
ATOM  10508  HZ2 TRP A 667     -15.816 -17.054 -21.919  1.00  1.440          H  
ATOM  10509  HZ3 TRP A 667     -17.516 -14.226 -24.687  1.00  1.440          H  
ATOM  10510  HH2 TRP A 667     -17.006 -14.908 -22.404  1.00  1.440          H  
ATOM  10511  N   ARG A 668     -17.370 -17.335 -30.032  1.00  0.730          N  
ATOM  10512  CA  ARG A 668     -17.256 -16.874 -31.382  1.00  0.680          C  
ATOM  10513  C   ARG A 668     -16.375 -15.650 -31.403  1.00  0.670          C  
ATOM  10514  O   ARG A 668     -16.350 -14.861 -30.451  1.00  0.670          O  
ATOM  10515  CB  ARG A 668     -18.621 -16.561 -31.967  1.00  0.970          C  
ATOM  10516  CG  ARG A 668     -19.528 -17.782 -32.155  1.00  0.970          C  
ATOM  10517  CD  ARG A 668     -20.899 -17.413 -32.603  1.00  0.970          C  
ATOM  10518  NE  ARG A 668     -20.906 -16.763 -33.922  1.00  0.970          N  
ATOM  10519  CZ  ARG A 668     -21.962 -16.096 -34.459  1.00  0.970          C  
ATOM  10520  NH1 ARG A 668     -23.088 -16.005 -33.794  1.00  0.970          N  
ATOM  10521  NH2 ARG A 668     -21.846 -15.538 -35.658  1.00  0.970          N  
ATOM  10522  H   ARG A 668     -17.845 -16.745 -29.346  1.00  0.880          H  
ATOM  10523  HA  ARG A 668     -16.798 -17.654 -31.973  1.00  0.820          H  
ATOM  10524 1HB  ARG A 668     -19.129 -15.866 -31.309  1.00  1.170          H  
ATOM  10525 2HB  ARG A 668     -18.498 -16.072 -32.931  1.00  1.170          H  
ATOM  10526 1HG  ARG A 668     -19.086 -18.429 -32.901  1.00  1.170          H  
ATOM  10527 2HG  ARG A 668     -19.610 -18.321 -31.210  1.00  1.170          H  
ATOM  10528 1HD  ARG A 668     -21.500 -18.321 -32.668  1.00  1.170          H  
ATOM  10529 2HD  ARG A 668     -21.336 -16.748 -31.885  1.00  1.170          H  
ATOM  10530  HE  ARG A 668     -20.057 -16.808 -34.469  1.00  1.170          H  
ATOM  10531 1HH1 ARG A 668     -23.178 -16.434 -32.890  1.00  1.170          H  
ATOM  10532 2HH1 ARG A 668     -23.872 -15.526 -34.201  1.00  1.170          H  
ATOM  10533 1HH2 ARG A 668     -20.974 -15.611 -36.163  1.00  1.170          H  
ATOM  10534 2HH2 ARG A 668     -22.618 -14.981 -36.074  1.00  1.170          H  
ATOM  10535  N   GLY A 669     -15.668 -15.452 -32.496  1.00  0.670          N  
ATOM  10536  CA  GLY A 669     -14.872 -14.233 -32.538  1.00  0.660          C  
ATOM  10537  C   GLY A 669     -14.203 -13.911 -33.857  1.00  0.680          C  
ATOM  10538  O   GLY A 669     -14.117 -14.729 -34.780  1.00  0.720          O  
ATOM  10539  H   GLY A 669     -15.675 -16.158 -33.241  1.00  0.800          H  
ATOM  10540 1HA  GLY A 669     -15.498 -13.394 -32.250  1.00  0.790          H  
ATOM  10541 2HA  GLY A 669     -14.103 -14.292 -31.768  1.00  0.790          H  
ATOM  10542  N   SER A 670     -13.711 -12.683 -33.895  1.00  0.680          N  
ATOM  10543  CA  SER A 670     -13.041 -12.038 -35.013  1.00  0.720          C  
ATOM  10544  C   SER A 670     -11.546 -12.221 -35.070  1.00  0.690          C  
ATOM  10545  O   SER A 670     -10.919 -12.920 -34.270  1.00  0.660          O  
ATOM  10546  CB  SER A 670     -13.272 -10.551 -34.983  1.00  0.990          C  
ATOM  10547  OG  SER A 670     -12.567  -9.951 -33.938  1.00  0.990          O  
ATOM  10548  H   SER A 670     -13.831 -12.126 -33.041  1.00  0.820          H  
ATOM  10549  HA  SER A 670     -13.465 -12.442 -35.932  1.00  0.860          H  
ATOM  10550 1HB  SER A 670     -13.002 -10.090 -35.926  1.00  1.190          H  
ATOM  10551 2HB  SER A 670     -14.290 -10.383 -34.840  1.00  1.190          H  
ATOM  10552  HG  SER A 670     -11.608  -9.859 -34.246  1.00  1.190          H  
ATOM  10553  N   THR A 671     -10.983 -11.586 -36.086  1.00  0.710          N  
ATOM  10554  CA  THR A 671      -9.564 -11.516 -36.305  1.00  0.690          C  
ATOM  10555  C   THR A 671      -9.064 -10.503 -35.288  1.00  0.690          C  
ATOM  10556  O   THR A 671      -9.873  -9.886 -34.577  1.00  0.720          O  
ATOM  10557  CB  THR A 671      -9.211 -11.019 -37.728  1.00  0.970          C  
ATOM  10558  OG1 THR A 671      -9.728  -9.699 -37.880  1.00  0.970          O  
ATOM  10559  CG2 THR A 671      -9.809 -11.916 -38.808  1.00  0.970          C  
ATOM  10560  H   THR A 671     -11.566 -11.075 -36.732  1.00  0.850          H  
ATOM  10561  HA  THR A 671      -9.103 -12.485 -36.110  1.00  0.830          H  
ATOM  10562  HB  THR A 671      -8.127 -10.990 -37.836  1.00  1.170          H  
ATOM  10563  HG1 THR A 671      -9.131  -9.160 -38.434  1.00  1.170          H  
ATOM  10564 1HG2 THR A 671      -9.540 -11.526 -39.797  1.00  1.170          H  
ATOM  10565 2HG2 THR A 671      -9.428 -12.918 -38.701  1.00  1.170          H  
ATOM  10566 3HG2 THR A 671     -10.891 -11.934 -38.713  1.00  1.170          H  
ATOM  10567  N   ASP A 672      -7.737 -10.359 -35.192  1.00  0.650          N  
ATOM  10568  CA  ASP A 672      -7.102  -9.432 -34.258  1.00  0.650          C  
ATOM  10569  C   ASP A 672      -7.403  -9.723 -32.795  1.00  0.650          C  
ATOM  10570  O   ASP A 672      -7.587  -8.824 -31.960  1.00  0.660          O  
ATOM  10571  CB  ASP A 672      -7.483  -8.016 -34.651  1.00  0.910          C  
ATOM  10572  CG  ASP A 672      -6.829  -7.650 -35.916  1.00  0.910          C  
ATOM  10573  OD1 ASP A 672      -5.683  -8.033 -36.089  1.00  0.910          O  
ATOM  10574  OD2 ASP A 672      -7.421  -7.016 -36.739  1.00  0.910          O  
ATOM  10575  H   ASP A 672      -7.148 -10.893 -35.811  1.00  0.780          H  
ATOM  10576  HA  ASP A 672      -6.023  -9.524 -34.385  1.00  0.780          H  
ATOM  10577 1HB  ASP A 672      -8.557  -7.912 -34.773  1.00  1.090          H  
ATOM  10578 2HB  ASP A 672      -7.208  -7.339 -33.899  1.00  1.090          H  
ATOM  10579  N   ILE A 673      -7.467 -11.021 -32.516  1.00  0.650          N  
ATOM  10580  CA  ILE A 673      -7.640 -11.601 -31.209  1.00  0.640          C  
ATOM  10581  C   ILE A 673      -6.638 -12.728 -31.066  1.00  0.620          C  
ATOM  10582  O   ILE A 673      -6.536 -13.556 -31.970  1.00  0.630          O  
ATOM  10583  CB  ILE A 673      -9.069 -12.140 -31.007  1.00  0.900          C  
ATOM  10584  CG1 ILE A 673     -10.038 -10.977 -31.145  1.00  0.900          C  
ATOM  10585  CG2 ILE A 673      -9.192 -12.906 -29.680  1.00  0.900          C  
ATOM  10586  CD1 ILE A 673     -11.470 -11.319 -31.068  1.00  0.900          C  
ATOM  10587  H   ILE A 673      -7.335 -11.682 -33.268  1.00  0.780          H  
ATOM  10588  HA  ILE A 673      -7.433 -10.849 -30.456  1.00  0.770          H  
ATOM  10589  HB  ILE A 673      -9.301 -12.801 -31.824  1.00  1.080          H  
ATOM  10590 1HG1 ILE A 673      -9.791 -10.231 -30.422  1.00  1.080          H  
ATOM  10591 2HG1 ILE A 673      -9.905 -10.551 -32.124  1.00  1.080          H  
ATOM  10592 1HG2 ILE A 673     -10.195 -13.295 -29.551  1.00  1.080          H  
ATOM  10593 2HG2 ILE A 673      -8.496 -13.744 -29.657  1.00  1.080          H  
ATOM  10594 3HG2 ILE A 673      -8.958 -12.226 -28.892  1.00  1.080          H  
ATOM  10595 1HD1 ILE A 673     -12.041 -10.418 -31.225  1.00  1.080          H  
ATOM  10596 2HD1 ILE A 673     -11.714 -12.041 -31.847  1.00  1.080          H  
ATOM  10597 3HD1 ILE A 673     -11.723 -11.732 -30.101  1.00  1.080          H  
ATOM  10598  N   THR A 674      -5.885 -12.756 -29.974  1.00  0.600          N  
ATOM  10599  CA  THR A 674      -4.971 -13.876 -29.736  1.00  0.590          C  
ATOM  10600  C   THR A 674      -5.102 -14.421 -28.327  1.00  0.580          C  
ATOM  10601  O   THR A 674      -5.402 -13.694 -27.375  1.00  0.550          O  
ATOM  10602  CB  THR A 674      -3.496 -13.507 -29.957  1.00  0.830          C  
ATOM  10603  OG1 THR A 674      -3.146 -12.450 -29.066  1.00  0.830          O  
ATOM  10604  CG2 THR A 674      -3.232 -13.107 -31.379  1.00  0.830          C  
ATOM  10605  H   THR A 674      -5.982 -12.000 -29.290  1.00  0.720          H  
ATOM  10606  HA  THR A 674      -5.221 -14.687 -30.420  1.00  0.710          H  
ATOM  10607  HB  THR A 674      -2.883 -14.379 -29.722  1.00  1.000          H  
ATOM  10608  HG1 THR A 674      -3.291 -12.749 -28.157  1.00  1.000          H  
ATOM  10609 1HG2 THR A 674      -2.178 -12.872 -31.507  1.00  1.000          H  
ATOM  10610 2HG2 THR A 674      -3.501 -13.939 -32.009  1.00  1.000          H  
ATOM  10611 3HG2 THR A 674      -3.831 -12.239 -31.640  1.00  1.000          H  
ATOM  10612  N   ILE A 675      -4.789 -15.699 -28.178  1.00  0.630          N  
ATOM  10613  CA  ILE A 675      -4.808 -16.351 -26.883  1.00  0.640          C  
ATOM  10614  C   ILE A 675      -3.402 -16.715 -26.444  1.00  0.650          C  
ATOM  10615  O   ILE A 675      -2.657 -17.387 -27.165  1.00  0.650          O  
ATOM  10616  CB  ILE A 675      -5.703 -17.620 -26.917  1.00  0.890          C  
ATOM  10617  CG1 ILE A 675      -7.133 -17.260 -27.472  1.00  0.890          C  
ATOM  10618  CG2 ILE A 675      -5.806 -18.278 -25.498  1.00  0.890          C  
ATOM  10619  CD1 ILE A 675      -7.895 -16.219 -26.680  1.00  0.890          C  
ATOM  10620  H   ILE A 675      -4.552 -16.250 -29.002  1.00  0.760          H  
ATOM  10621  HA  ILE A 675      -5.200 -15.662 -26.145  1.00  0.770          H  
ATOM  10622  HB  ILE A 675      -5.267 -18.340 -27.610  1.00  1.070          H  
ATOM  10623 1HG1 ILE A 675      -7.028 -16.902 -28.496  1.00  1.070          H  
ATOM  10624 2HG1 ILE A 675      -7.726 -18.171 -27.490  1.00  1.070          H  
ATOM  10625 1HG2 ILE A 675      -6.424 -19.173 -25.559  1.00  1.070          H  
ATOM  10626 2HG2 ILE A 675      -4.813 -18.559 -25.146  1.00  1.070          H  
ATOM  10627 3HG2 ILE A 675      -6.243 -17.583 -24.784  1.00  1.070          H  
ATOM  10628 1HD1 ILE A 675      -8.858 -16.041 -27.134  1.00  1.070          H  
ATOM  10629 2HD1 ILE A 675      -8.039 -16.549 -25.674  1.00  1.070          H  
ATOM  10630 3HD1 ILE A 675      -7.346 -15.309 -26.676  1.00  1.070          H  
ATOM  10631  N   GLN A 676      -3.055 -16.298 -25.238  1.00  0.690          N  
ATOM  10632  CA  GLN A 676      -1.745 -16.567 -24.661  1.00  0.710          C  
ATOM  10633  C   GLN A 676      -1.901 -17.522 -23.500  1.00  0.640          C  
ATOM  10634  O   GLN A 676      -2.936 -17.534 -22.849  1.00  0.580          O  
ATOM  10635  CB  GLN A 676      -1.079 -15.281 -24.188  1.00  0.990          C  
ATOM  10636  CG  GLN A 676      -0.595 -14.334 -25.267  1.00  0.990          C  
ATOM  10637  CD  GLN A 676      -1.678 -13.455 -25.879  1.00  0.990          C  
ATOM  10638  OE1 GLN A 676      -2.611 -12.986 -25.210  1.00  0.990          O  
ATOM  10639  NE2 GLN A 676      -1.510 -13.192 -27.173  1.00  0.990          N  
ATOM  10640  H   GLN A 676      -3.762 -15.760 -24.719  1.00  0.830          H  
ATOM  10641  HA  GLN A 676      -1.114 -17.043 -25.410  1.00  0.850          H  
ATOM  10642 1HB  GLN A 676      -1.807 -14.733 -23.613  1.00  1.180          H  
ATOM  10643 2HB  GLN A 676      -0.244 -15.511 -23.528  1.00  1.180          H  
ATOM  10644 1HG  GLN A 676       0.159 -13.678 -24.834  1.00  1.180          H  
ATOM  10645 2HG  GLN A 676      -0.156 -14.922 -26.070  1.00  1.180          H  
ATOM  10646 1HE2 GLN A 676      -2.150 -12.581 -27.663  1.00  1.180          H  
ATOM  10647 2HE2 GLN A 676      -0.724 -13.572 -27.665  1.00  1.180          H  
ATOM  10648  N   GLY A 677      -0.848 -18.284 -23.194  1.00  0.690          N  
ATOM  10649  CA  GLY A 677      -0.887 -19.289 -22.119  1.00  0.640          C  
ATOM  10650  C   GLY A 677      -0.710 -18.769 -20.690  1.00  0.610          C  
ATOM  10651  O   GLY A 677      -0.765 -19.545 -19.736  1.00  0.630          O  
ATOM  10652  H   GLY A 677      -0.013 -18.205 -23.763  1.00  0.830          H  
ATOM  10653 1HA  GLY A 677      -1.832 -19.822 -22.183  1.00  0.770          H  
ATOM  10654 2HA  GLY A 677      -0.114 -20.031 -22.318  1.00  0.770          H  
ATOM  10655  N   GLY A 678      -0.475 -17.476 -20.547  1.00  0.640          N  
ATOM  10656  CA  GLY A 678      -0.280 -16.857 -19.238  1.00  0.610          C  
ATOM  10657  C   GLY A 678       0.782 -15.772 -19.317  1.00  0.610          C  
ATOM  10658  O   GLY A 678       1.487 -15.658 -20.326  1.00  0.600          O  
ATOM  10659  H   GLY A 678      -0.439 -16.917 -21.384  1.00  0.770          H  
ATOM  10660 1HA  GLY A 678      -1.221 -16.431 -18.887  1.00  0.730          H  
ATOM  10661 2HA  GLY A 678       0.015 -17.610 -18.508  1.00  0.730          H  
ATOM  10662  N   ASP A 679       0.859 -14.939 -18.283  1.00  0.610          N  
ATOM  10663  CA  ASP A 679       1.835 -13.848 -18.229  1.00  0.630          C  
ATOM  10664  C   ASP A 679       2.085 -13.409 -16.781  1.00  0.660          C  
ATOM  10665  O   ASP A 679       1.892 -14.178 -15.843  1.00  0.720          O  
ATOM  10666  CB  ASP A 679       1.433 -12.663 -19.112  1.00  0.870          C  
ATOM  10667  CG  ASP A 679       0.191 -11.956 -18.691  1.00  0.870          C  
ATOM  10668  OD1 ASP A 679      -0.174 -12.016 -17.517  1.00  0.870          O  
ATOM  10669  OD2 ASP A 679      -0.381 -11.322 -19.520  1.00  0.870          O  
ATOM  10670  H   ASP A 679       0.238 -15.107 -17.484  1.00  0.730          H  
ATOM  10671  HA  ASP A 679       2.782 -14.224 -18.618  1.00  0.760          H  
ATOM  10672 1HB  ASP A 679       2.250 -11.947 -19.175  1.00  1.050          H  
ATOM  10673 2HB  ASP A 679       1.278 -13.029 -20.127  1.00  1.050          H  
ATOM  10674  N   ASP A 680       2.559 -12.174 -16.602  1.00  0.640          N  
ATOM  10675  CA  ASP A 680       2.860 -11.625 -15.288  1.00  0.680          C  
ATOM  10676  C   ASP A 680       1.654 -11.605 -14.339  1.00  0.670          C  
ATOM  10677  O   ASP A 680       1.831 -11.684 -13.119  1.00  0.740          O  
ATOM  10678  CB  ASP A 680       3.354 -10.188 -15.439  1.00  0.940          C  
ATOM  10679  CG  ASP A 680       4.735 -10.071 -16.076  1.00  0.940          C  
ATOM  10680  OD1 ASP A 680       5.427 -11.055 -16.186  1.00  0.940          O  
ATOM  10681  OD2 ASP A 680       5.072  -8.984 -16.468  1.00  0.940          O  
ATOM  10682  H   ASP A 680       2.724 -11.585 -17.400  1.00  0.770          H  
ATOM  10683  HA  ASP A 680       3.644 -12.232 -14.835  1.00  0.820          H  
ATOM  10684 1HB  ASP A 680       2.638  -9.628 -16.048  1.00  1.120          H  
ATOM  10685 2HB  ASP A 680       3.378  -9.714 -14.458  1.00  1.120          H  
ATOM  10686  N   VAL A 681       0.433 -11.437 -14.871  1.00  0.620          N  
ATOM  10687  CA  VAL A 681      -0.724 -11.388 -13.984  1.00  0.700          C  
ATOM  10688  C   VAL A 681      -1.720 -12.514 -14.245  1.00  0.720          C  
ATOM  10689  O   VAL A 681      -2.526 -12.820 -13.372  1.00  1.170          O  
ATOM  10690  CB  VAL A 681      -1.445 -10.029 -14.074  1.00  0.950          C  
ATOM  10691  CG1 VAL A 681      -0.505  -8.916 -13.649  1.00  0.950          C  
ATOM  10692  CG2 VAL A 681      -1.951  -9.797 -15.463  1.00  0.950          C  
ATOM  10693  H   VAL A 681       0.302 -11.393 -15.888  1.00  0.740          H  
ATOM  10694  HA  VAL A 681      -0.370 -11.496 -12.961  1.00  0.840          H  
ATOM  10695  HB  VAL A 681      -2.284 -10.025 -13.382  1.00  1.140          H  
ATOM  10696 1HG1 VAL A 681      -1.033  -7.961 -13.692  1.00  1.140          H  
ATOM  10697 2HG1 VAL A 681      -0.162  -9.100 -12.631  1.00  1.140          H  
ATOM  10698 3HG1 VAL A 681       0.351  -8.884 -14.321  1.00  1.140          H  
ATOM  10699 1HG2 VAL A 681      -2.447  -8.846 -15.486  1.00  1.140          H  
ATOM  10700 2HG2 VAL A 681      -1.124  -9.788 -16.175  1.00  1.140          H  
ATOM  10701 3HG2 VAL A 681      -2.651 -10.569 -15.742  1.00  1.140          H  
ATOM  10702  N   PHE A 682      -1.663 -13.149 -15.409  1.00  0.650          N  
ATOM  10703  CA  PHE A 682      -2.582 -14.244 -15.701  1.00  0.630          C  
ATOM  10704  C   PHE A 682      -1.912 -15.595 -15.477  1.00  0.630          C  
ATOM  10705  O   PHE A 682      -0.842 -15.874 -16.017  1.00  0.690          O  
ATOM  10706  CB  PHE A 682      -3.108 -14.164 -17.137  1.00  0.890          C  
ATOM  10707  CG  PHE A 682      -4.022 -12.992 -17.396  1.00  0.890          C  
ATOM  10708  CD1 PHE A 682      -3.575 -11.870 -18.073  1.00  0.890          C  
ATOM  10709  CD2 PHE A 682      -5.323 -13.002 -16.946  1.00  0.890          C  
ATOM  10710  CE1 PHE A 682      -4.398 -10.803 -18.307  1.00  0.890          C  
ATOM  10711  CE2 PHE A 682      -6.138 -11.932 -17.174  1.00  0.890          C  
ATOM  10712  CZ  PHE A 682      -5.680 -10.831 -17.857  1.00  0.890          C  
ATOM  10713  H   PHE A 682      -0.994 -12.819 -16.112  1.00  0.780          H  
ATOM  10714  HA  PHE A 682      -3.432 -14.171 -15.024  1.00  0.760          H  
ATOM  10715 1HB  PHE A 682      -2.258 -14.076 -17.816  1.00  1.070          H  
ATOM  10716 2HB  PHE A 682      -3.642 -15.083 -17.397  1.00  1.070          H  
ATOM  10717  HD1 PHE A 682      -2.544 -11.836 -18.434  1.00  1.070          H  
ATOM  10718  HD2 PHE A 682      -5.704 -13.871 -16.399  1.00  1.070          H  
ATOM  10719  HE1 PHE A 682      -4.013  -9.939 -18.846  1.00  1.070          H  
ATOM  10720  HE2 PHE A 682      -7.163 -11.942 -16.805  1.00  1.070          H  
ATOM  10721  HZ  PHE A 682      -6.343  -9.984 -18.030  1.00  1.070          H  
ATOM  10722  N   LYS A 683      -2.575 -16.473 -14.722  1.00  0.590          N  
ATOM  10723  CA  LYS A 683      -2.042 -17.808 -14.426  1.00  0.570          C  
ATOM  10724  C   LYS A 683      -2.686 -18.890 -15.288  1.00  0.560          C  
ATOM  10725  O   LYS A 683      -2.464 -20.084 -15.081  1.00  0.600          O  
ATOM  10726  CB  LYS A 683      -2.250 -18.129 -12.941  1.00  0.810          C  
ATOM  10727  CG  LYS A 683      -1.573 -17.142 -11.953  1.00  0.810          C  
ATOM  10728  CD  LYS A 683      -0.040 -17.181 -12.037  1.00  0.810          C  
ATOM  10729  CE  LYS A 683       0.599 -16.262 -11.000  1.00  0.810          C  
ATOM  10730  NZ  LYS A 683       2.091 -16.305 -11.061  1.00  0.810          N  
ATOM  10731  H   LYS A 683      -3.456 -16.189 -14.306  1.00  0.710          H  
ATOM  10732  HA  LYS A 683      -0.977 -17.815 -14.653  1.00  0.680          H  
ATOM  10733 1HB  LYS A 683      -3.322 -18.135 -12.725  1.00  0.970          H  
ATOM  10734 2HB  LYS A 683      -1.874 -19.128 -12.729  1.00  0.970          H  
ATOM  10735 1HG  LYS A 683      -1.911 -16.127 -12.171  1.00  0.970          H  
ATOM  10736 2HG  LYS A 683      -1.876 -17.393 -10.934  1.00  0.970          H  
ATOM  10737 1HD  LYS A 683       0.315 -18.201 -11.885  1.00  0.970          H  
ATOM  10738 2HD  LYS A 683       0.285 -16.839 -13.020  1.00  0.970          H  
ATOM  10739 1HE  LYS A 683       0.270 -15.241 -11.192  1.00  0.970          H  
ATOM  10740 2HE  LYS A 683       0.276 -16.557 -10.005  1.00  0.970          H  
ATOM  10741 1HZ  LYS A 683       2.479 -15.674 -10.372  1.00  0.970          H  
ATOM  10742 2HZ  LYS A 683       2.413 -17.247 -10.871  1.00  0.970          H  
ATOM  10743 3HZ  LYS A 683       2.400 -16.021 -11.983  1.00  0.970          H  
ATOM  10744  N   GLU A 684      -3.489 -18.456 -16.242  1.00  0.600          N  
ATOM  10745  CA  GLU A 684      -4.242 -19.327 -17.133  1.00  0.570          C  
ATOM  10746  C   GLU A 684      -4.286 -18.683 -18.508  1.00  0.590          C  
ATOM  10747  O   GLU A 684      -3.804 -17.557 -18.672  1.00  0.590          O  
ATOM  10748  CB  GLU A 684      -5.650 -19.517 -16.504  1.00  0.810          C  
ATOM  10749  CG  GLU A 684      -6.741 -20.333 -17.264  1.00  0.810          C  
ATOM  10750  CD  GLU A 684      -6.396 -21.743 -17.558  1.00  0.810          C  
ATOM  10751  OE1 GLU A 684      -6.593 -22.603 -16.740  1.00  0.810          O  
ATOM  10752  OE2 GLU A 684      -5.928 -21.952 -18.642  1.00  0.810          O  
ATOM  10753  H   GLU A 684      -3.580 -17.458 -16.346  1.00  0.720          H  
ATOM  10754  HA  GLU A 684      -3.739 -20.292 -17.214  1.00  0.680          H  
ATOM  10755 1HB  GLU A 684      -5.530 -19.991 -15.528  1.00  0.970          H  
ATOM  10756 2HB  GLU A 684      -6.078 -18.532 -16.319  1.00  0.970          H  
ATOM  10757 1HG  GLU A 684      -7.610 -20.355 -16.610  1.00  0.970          H  
ATOM  10758 2HG  GLU A 684      -7.062 -19.820 -18.168  1.00  0.970          H  
ATOM  10759  N   ASN A 685      -4.898 -19.361 -19.476  1.00  0.590          N  
ATOM  10760  CA  ASN A 685      -4.983 -18.804 -20.807  1.00  0.600          C  
ATOM  10761  C   ASN A 685      -5.750 -17.499 -20.750  1.00  0.580          C  
ATOM  10762  O   ASN A 685      -6.754 -17.387 -20.038  1.00  0.580          O  
ATOM  10763  CB  ASN A 685      -5.683 -19.722 -21.774  1.00  0.840          C  
ATOM  10764  CG  ASN A 685      -5.007 -21.041 -22.002  1.00  0.840          C  
ATOM  10765  OD1 ASN A 685      -3.815 -21.260 -21.756  1.00  0.840          O  
ATOM  10766  ND2 ASN A 685      -5.790 -21.955 -22.490  1.00  0.840          N  
ATOM  10767  H   ASN A 685      -5.273 -20.297 -19.281  1.00  0.710          H  
ATOM  10768  HA  ASN A 685      -3.979 -18.603 -21.147  1.00  0.720          H  
ATOM  10769 1HB  ASN A 685      -6.688 -19.877 -21.449  1.00  1.000          H  
ATOM  10770 2HB  ASN A 685      -5.747 -19.217 -22.729  1.00  1.000          H  
ATOM  10771 1HD2 ASN A 685      -5.441 -22.871 -22.678  1.00  1.000          H  
ATOM  10772 2HD2 ASN A 685      -6.766 -21.722 -22.682  1.00  1.000          H  
ATOM  10773  N   TYR A 686      -5.331 -16.518 -21.532  1.00  0.590          N  
ATOM  10774  CA  TYR A 686      -6.061 -15.257 -21.508  1.00  0.580          C  
ATOM  10775  C   TYR A 686      -6.124 -14.685 -22.913  1.00  0.580          C  
ATOM  10776  O   TYR A 686      -5.361 -15.086 -23.798  1.00  0.590          O  
ATOM  10777  CB  TYR A 686      -5.427 -14.255 -20.538  1.00  0.820          C  
ATOM  10778  CG  TYR A 686      -4.185 -13.610 -20.993  1.00  0.820          C  
ATOM  10779  CD1 TYR A 686      -4.309 -12.383 -21.643  1.00  0.820          C  
ATOM  10780  CD2 TYR A 686      -2.946 -14.169 -20.771  1.00  0.820          C  
ATOM  10781  CE1 TYR A 686      -3.214 -11.722 -22.073  1.00  0.820          C  
ATOM  10782  CE2 TYR A 686      -1.828 -13.487 -21.199  1.00  0.820          C  
ATOM  10783  CZ  TYR A 686      -1.966 -12.260 -21.857  1.00  0.820          C  
ATOM  10784  OH  TYR A 686      -0.855 -11.561 -22.278  1.00  0.820          O  
ATOM  10785  H   TYR A 686      -4.496 -16.669 -22.104  1.00  0.710          H  
ATOM  10786  HA  TYR A 686      -7.086 -15.440 -21.190  1.00  0.700          H  
ATOM  10787 1HB  TYR A 686      -6.119 -13.486 -20.282  1.00  0.980          H  
ATOM  10788 2HB  TYR A 686      -5.197 -14.780 -19.612  1.00  0.980          H  
ATOM  10789  HD1 TYR A 686      -5.297 -11.947 -21.804  1.00  0.980          H  
ATOM  10790  HD2 TYR A 686      -2.855 -15.128 -20.258  1.00  0.980          H  
ATOM  10791  HE1 TYR A 686      -3.322 -10.770 -22.577  1.00  0.980          H  
ATOM  10792  HE2 TYR A 686      -0.838 -13.904 -21.026  1.00  0.980          H  
ATOM  10793  HH  TYR A 686      -0.066 -12.019 -21.987  1.00  0.980          H  
ATOM  10794  N   VAL A 687      -7.007 -13.710 -23.109  1.00  0.560          N  
ATOM  10795  CA  VAL A 687      -7.200 -13.146 -24.435  1.00  0.550          C  
ATOM  10796  C   VAL A 687      -6.776 -11.695 -24.602  1.00  0.570          C  
ATOM  10797  O   VAL A 687      -7.101 -10.821 -23.790  1.00  0.570          O  
ATOM  10798  CB  VAL A 687      -8.705 -13.298 -24.844  1.00  0.770          C  
ATOM  10799  CG1 VAL A 687      -9.640 -12.601 -23.865  1.00  0.770          C  
ATOM  10800  CG2 VAL A 687      -8.933 -12.737 -26.224  1.00  0.770          C  
ATOM  10801  H   VAL A 687      -7.541 -13.358 -22.312  1.00  0.670          H  
ATOM  10802  HA  VAL A 687      -6.609 -13.733 -25.133  1.00  0.660          H  
ATOM  10803  HB  VAL A 687      -8.950 -14.350 -24.835  1.00  0.930          H  
ATOM  10804 1HG1 VAL A 687     -10.667 -12.758 -24.179  1.00  0.930          H  
ATOM  10805 2HG1 VAL A 687      -9.506 -13.010 -22.871  1.00  0.930          H  
ATOM  10806 3HG1 VAL A 687      -9.437 -11.535 -23.846  1.00  0.930          H  
ATOM  10807 1HG2 VAL A 687      -9.971 -12.887 -26.509  1.00  0.930          H  
ATOM  10808 2HG2 VAL A 687      -8.714 -11.672 -26.246  1.00  0.930          H  
ATOM  10809 3HG2 VAL A 687      -8.287 -13.247 -26.925  1.00  0.930          H  
ATOM  10810  N   THR A 688      -6.049 -11.460 -25.694  1.00  0.590          N  
ATOM  10811  CA  THR A 688      -5.616 -10.131 -26.077  1.00  0.610          C  
ATOM  10812  C   THR A 688      -6.429  -9.692 -27.289  1.00  0.620          C  
ATOM  10813  O   THR A 688      -6.479 -10.379 -28.315  1.00  0.620          O  
ATOM  10814  CB  THR A 688      -4.113 -10.060 -26.451  1.00  0.850          C  
ATOM  10815  OG1 THR A 688      -3.303 -10.459 -25.341  1.00  0.850          O  
ATOM  10816  CG2 THR A 688      -3.736  -8.600 -26.834  1.00  0.850          C  
ATOM  10817  H   THR A 688      -5.798 -12.260 -26.278  1.00  0.710          H  
ATOM  10818  HA  THR A 688      -5.804  -9.446 -25.259  1.00  0.730          H  
ATOM  10819  HB  THR A 688      -3.913 -10.720 -27.288  1.00  1.020          H  
ATOM  10820  HG1 THR A 688      -3.366 -11.434 -25.229  1.00  1.020          H  
ATOM  10821 1HG2 THR A 688      -2.681  -8.560 -27.088  1.00  1.020          H  
ATOM  10822 2HG2 THR A 688      -4.320  -8.267 -27.694  1.00  1.020          H  
ATOM  10823 3HG2 THR A 688      -3.933  -7.939 -25.992  1.00  1.020          H  
ATOM  10824  N   LEU A 689      -7.064  -8.542 -27.172  1.00  0.640          N  
ATOM  10825  CA  LEU A 689      -7.871  -7.975 -28.234  1.00  0.650          C  
ATOM  10826  C   LEU A 689      -7.141  -6.749 -28.795  1.00  0.660          C  
ATOM  10827  O   LEU A 689      -6.582  -5.947 -28.038  1.00  0.680          O  
ATOM  10828  CB  LEU A 689      -9.244  -7.557 -27.649  1.00  0.910          C  
ATOM  10829  CG  LEU A 689     -10.093  -8.643 -26.868  1.00  0.910          C  
ATOM  10830  CD1 LEU A 689     -11.361  -8.000 -26.311  1.00  0.910          C  
ATOM  10831  CD2 LEU A 689     -10.463  -9.768 -27.765  1.00  0.910          C  
ATOM  10832  H   LEU A 689      -6.978  -8.063 -26.282  1.00  0.770          H  
ATOM  10833  HA  LEU A 689      -7.995  -8.701 -29.037  1.00  0.780          H  
ATOM  10834 1HB  LEU A 689      -9.069  -6.741 -26.960  1.00  1.090          H  
ATOM  10835 2HB  LEU A 689      -9.860  -7.201 -28.467  1.00  1.090          H  
ATOM  10836  HG  LEU A 689      -9.499  -9.024 -26.029  1.00  1.090          H  
ATOM  10837 1HD1 LEU A 689     -11.936  -8.745 -25.757  1.00  1.090          H  
ATOM  10838 2HD1 LEU A 689     -11.093  -7.199 -25.651  1.00  1.090          H  
ATOM  10839 3HD1 LEU A 689     -11.969  -7.608 -27.128  1.00  1.090          H  
ATOM  10840 1HD2 LEU A 689     -11.039 -10.510 -27.211  1.00  1.090          H  
ATOM  10841 2HD2 LEU A 689     -11.061  -9.394 -28.596  1.00  1.090          H  
ATOM  10842 3HD2 LEU A 689      -9.558 -10.218 -28.133  1.00  1.090          H  
ATOM  10843  N   LEU A 690      -7.139  -6.576 -30.112  1.00  0.670          N  
ATOM  10844  CA  LEU A 690      -6.559  -5.383 -30.738  1.00  0.680          C  
ATOM  10845  C   LEU A 690      -7.679  -4.532 -31.338  1.00  0.720          C  
ATOM  10846  O   LEU A 690      -8.830  -4.966 -31.376  1.00  0.760          O  
ATOM  10847  CB  LEU A 690      -5.526  -5.770 -31.798  1.00  0.950          C  
ATOM  10848  CG  LEU A 690      -4.391  -6.725 -31.335  1.00  0.950          C  
ATOM  10849  CD1 LEU A 690      -3.521  -7.077 -32.549  1.00  0.950          C  
ATOM  10850  CD2 LEU A 690      -3.559  -6.076 -30.218  1.00  0.950          C  
ATOM  10851  H   LEU A 690      -7.543  -7.300 -30.720  1.00  0.800          H  
ATOM  10852  HA  LEU A 690      -6.072  -4.777 -29.977  1.00  0.820          H  
ATOM  10853 1HB  LEU A 690      -6.024  -6.222 -32.606  1.00  1.140          H  
ATOM  10854 2HB  LEU A 690      -5.055  -4.861 -32.165  1.00  1.140          H  
ATOM  10855  HG  LEU A 690      -4.832  -7.652 -30.960  1.00  1.140          H  
ATOM  10856 1HD1 LEU A 690      -2.735  -7.766 -32.246  1.00  1.140          H  
ATOM  10857 2HD1 LEU A 690      -4.139  -7.550 -33.319  1.00  1.140          H  
ATOM  10858 3HD1 LEU A 690      -3.061  -6.169 -32.955  1.00  1.140          H  
ATOM  10859 1HD2 LEU A 690      -2.773  -6.764 -29.911  1.00  1.140          H  
ATOM  10860 2HD2 LEU A 690      -3.110  -5.153 -30.586  1.00  1.140          H  
ATOM  10861 3HD2 LEU A 690      -4.188  -5.854 -29.357  1.00  1.140          H  
ATOM  10862  N   GLY A 691      -7.361  -3.332 -31.814  1.00  0.740          N  
ATOM  10863  CA  GLY A 691      -8.376  -2.461 -32.419  1.00  0.780          C  
ATOM  10864  C   GLY A 691      -8.694  -2.862 -33.860  1.00  0.790          C  
ATOM  10865  O   GLY A 691      -8.441  -3.988 -34.277  1.00  0.790          O  
ATOM  10866  H   GLY A 691      -6.406  -2.999 -31.751  1.00  0.890          H  
ATOM  10867 1HA  GLY A 691      -9.286  -2.501 -31.834  1.00  0.940          H  
ATOM  10868 2HA  GLY A 691      -8.029  -1.424 -32.395  1.00  0.940          H  
ATOM  10869  N   THR A 692      -9.296  -1.954 -34.608  1.00  0.810          N  
ATOM  10870  CA  THR A 692      -9.702  -2.196 -36.005  1.00  0.830          C  
ATOM  10871  C   THR A 692      -9.240  -1.141 -36.966  1.00  0.890          C  
ATOM  10872  O   THR A 692      -8.504  -0.256 -36.581  1.00  1.070          O  
ATOM  10873  CB  THR A 692     -11.212  -2.354 -36.143  1.00  1.150          C  
ATOM  10874  OG1 THR A 692     -11.493  -2.745 -37.492  1.00  1.150          O  
ATOM  10875  CG2 THR A 692     -11.944  -1.076 -35.766  1.00  1.150          C  
ATOM  10876  H   THR A 692      -9.494  -1.052 -34.166  1.00  0.970          H  
ATOM  10877  HA  THR A 692      -9.257  -3.138 -36.324  1.00  1.000          H  
ATOM  10878  HB  THR A 692     -11.546  -3.157 -35.481  1.00  1.380          H  
ATOM  10879  HG1 THR A 692     -12.384  -3.200 -37.523  1.00  1.380          H  
ATOM  10880 1HG2 THR A 692     -13.020  -1.232 -35.868  1.00  1.380          H  
ATOM  10881 2HG2 THR A 692     -11.708  -0.842 -34.736  1.00  1.380          H  
ATOM  10882 3HG2 THR A 692     -11.644  -0.247 -36.391  1.00  1.380          H  
ATOM  10883  N   PHE A 693      -9.600  -1.230 -38.247  1.00  1.000          N  
ATOM  10884  CA  PHE A 693      -9.193  -0.135 -39.120  1.00  1.150          C  
ATOM  10885  C   PHE A 693     -10.435   0.700 -39.460  1.00  1.050          C  
ATOM  10886  O   PHE A 693     -10.330   1.801 -40.004  1.00  1.090          O  
ATOM  10887  CB  PHE A 693      -8.460  -0.601 -40.395  1.00  1.550          C  
ATOM  10888  CG  PHE A 693      -7.134  -1.317 -40.227  1.00  1.550          C  
ATOM  10889  CD1 PHE A 693      -7.015  -2.655 -40.615  1.00  1.550          C  
ATOM  10890  CD2 PHE A 693      -6.008  -0.680 -39.705  1.00  1.550          C  
ATOM  10891  CE1 PHE A 693      -5.811  -3.328 -40.494  1.00  1.550          C  
ATOM  10892  CE2 PHE A 693      -4.796  -1.364 -39.579  1.00  1.550          C  
ATOM  10893  CZ  PHE A 693      -4.703  -2.694 -39.978  1.00  1.550          C  
ATOM  10894  H   PHE A 693     -10.189  -2.001 -38.609  1.00  1.200          H  
ATOM  10895  HA  PHE A 693      -8.498   0.506 -38.590  1.00  1.380          H  
ATOM  10896 1HB  PHE A 693      -9.065  -1.270 -40.905  1.00  1.860          H  
ATOM  10897 2HB  PHE A 693      -8.300   0.254 -41.049  1.00  1.860          H  
ATOM  10898  HD1 PHE A 693      -7.881  -3.178 -41.032  1.00  1.860          H  
ATOM  10899  HD2 PHE A 693      -6.079   0.366 -39.396  1.00  1.860          H  
ATOM  10900  HE1 PHE A 693      -5.742  -4.370 -40.813  1.00  1.860          H  
ATOM  10901  HE2 PHE A 693      -3.923  -0.855 -39.169  1.00  1.860          H  
ATOM  10902  HZ  PHE A 693      -3.760  -3.242 -39.886  1.00  1.860          H  
ATOM  10903  N   ASP A 694     -11.611   0.183 -39.097  1.00  0.990          N  
ATOM  10904  CA  ASP A 694     -12.916   0.793 -39.398  1.00  0.970          C  
ATOM  10905  C   ASP A 694     -13.976   0.313 -38.414  1.00  0.950          C  
ATOM  10906  O   ASP A 694     -14.182  -0.893 -38.273  1.00  0.930          O  
ATOM  10907  CB  ASP A 694     -13.348   0.536 -40.857  1.00  1.370          C  
ATOM  10908  CG  ASP A 694     -14.671   1.293 -41.304  1.00  1.370          C  
ATOM  10909  OD1 ASP A 694     -15.552   1.495 -40.473  1.00  1.370          O  
ATOM  10910  OD2 ASP A 694     -14.774   1.646 -42.460  1.00  1.370          O  
ATOM  10911  H   ASP A 694     -11.600  -0.706 -38.587  1.00  1.190          H  
ATOM  10912  HA  ASP A 694     -12.826   1.873 -39.270  1.00  1.160          H  
ATOM  10913 1HB  ASP A 694     -12.545   0.862 -41.519  1.00  1.640          H  
ATOM  10914 2HB  ASP A 694     -13.469  -0.516 -41.005  1.00  1.640          H  
ATOM  10915  N   GLU A 695     -14.659   1.252 -37.744  1.00  0.970          N  
ATOM  10916  CA  GLU A 695     -15.682   0.969 -36.727  1.00  0.980          C  
ATOM  10917  C   GLU A 695     -16.788   0.021 -37.219  1.00  0.980          C  
ATOM  10918  O   GLU A 695     -17.475  -0.619 -36.419  1.00  1.010          O  
ATOM  10919  CB  GLU A 695     -16.360   2.285 -36.283  1.00  1.370          C  
ATOM  10920  CG  GLU A 695     -15.464   3.329 -35.558  1.00  1.370          C  
ATOM  10921  CD  GLU A 695     -14.656   4.214 -36.501  1.00  1.370          C  
ATOM  10922  OE1 GLU A 695     -14.657   3.951 -37.685  1.00  1.370          O  
ATOM  10923  OE2 GLU A 695     -14.036   5.137 -36.037  1.00  1.370          O  
ATOM  10924  H   GLU A 695     -14.448   2.238 -37.931  1.00  1.160          H  
ATOM  10925  HA  GLU A 695     -15.192   0.506 -35.870  1.00  1.180          H  
ATOM  10926 1HB  GLU A 695     -16.793   2.772 -37.157  1.00  1.640          H  
ATOM  10927 2HB  GLU A 695     -17.183   2.046 -35.610  1.00  1.640          H  
ATOM  10928 1HG  GLU A 695     -16.104   3.966 -34.950  1.00  1.640          H  
ATOM  10929 2HG  GLU A 695     -14.791   2.820 -34.892  1.00  1.640          H  
ATOM  10930  N   CYS A 696     -16.976  -0.056 -38.536  1.00  0.960          N  
ATOM  10931  CA  CYS A 696     -17.993  -0.917 -39.127  1.00  0.970          C  
ATOM  10932  C   CYS A 696     -17.609  -2.397 -39.020  1.00  0.930          C  
ATOM  10933  O   CYS A 696     -18.449  -3.281 -39.207  1.00  0.920          O  
ATOM  10934  CB  CYS A 696     -18.168  -0.573 -40.598  1.00  1.350          C  
ATOM  10935  SG  CYS A 696     -18.773   1.080 -40.886  1.00  1.350          S  
ATOM  10936  H   CYS A 696     -16.376   0.524 -39.143  1.00  1.150          H  
ATOM  10937  HA  CYS A 696     -18.933  -0.754 -38.602  1.00  1.160          H  
ATOM  10938 1HB  CYS A 696     -17.212  -0.643 -41.090  1.00  1.620          H  
ATOM  10939 2HB  CYS A 696     -18.844  -1.283 -41.070  1.00  1.620          H  
ATOM  10940  HG  CYS A 696     -17.549   1.659 -40.707  1.00  1.620          H  
ATOM  10941  N   TYR A 697     -16.325  -2.667 -38.768  1.00  0.910          N  
ATOM  10942  CA  TYR A 697     -15.821  -4.020 -38.655  1.00  0.890          C  
ATOM  10943  C   TYR A 697     -15.050  -4.161 -37.325  1.00  0.870          C  
ATOM  10944  O   TYR A 697     -13.815  -4.131 -37.312  1.00  0.860          O  
ATOM  10945  CB  TYR A 697     -14.915  -4.283 -39.847  1.00  1.250          C  
ATOM  10946  CG  TYR A 697     -15.616  -4.025 -41.196  1.00  1.250          C  
ATOM  10947  CD1 TYR A 697     -15.512  -2.767 -41.765  1.00  1.250          C  
ATOM  10948  CD2 TYR A 697     -16.328  -5.006 -41.851  1.00  1.250          C  
ATOM  10949  CE1 TYR A 697     -16.097  -2.480 -42.961  1.00  1.250          C  
ATOM  10950  CE2 TYR A 697     -16.930  -4.713 -43.068  1.00  1.250          C  
ATOM  10951  CZ  TYR A 697     -16.809  -3.450 -43.621  1.00  1.250          C  
ATOM  10952  OH  TYR A 697     -17.406  -3.156 -44.836  1.00  1.250          O  
ATOM  10953  H   TYR A 697     -15.678  -1.896 -38.606  1.00  1.090          H  
ATOM  10954  HA  TYR A 697     -16.650  -4.716 -38.698  1.00  1.070          H  
ATOM  10955 1HB  TYR A 697     -14.041  -3.628 -39.781  1.00  1.500          H  
ATOM  10956 2HB  TYR A 697     -14.562  -5.311 -39.827  1.00  1.500          H  
ATOM  10957  HD1 TYR A 697     -14.961  -2.007 -41.247  1.00  1.500          H  
ATOM  10958  HD2 TYR A 697     -16.423  -6.000 -41.416  1.00  1.500          H  
ATOM  10959  HE1 TYR A 697     -16.001  -1.478 -43.385  1.00  1.500          H  
ATOM  10960  HE2 TYR A 697     -17.499  -5.474 -43.586  1.00  1.500          H  
ATOM  10961  HH  TYR A 697     -17.203  -2.226 -45.098  1.00  1.500          H  
ATOM  10962  N   PRO A 698     -15.744  -4.387 -36.198  1.00  0.880          N  
ATOM  10963  CA  PRO A 698     -15.209  -4.380 -34.845  1.00  0.840          C  
ATOM  10964  C   PRO A 698     -14.408  -5.621 -34.539  1.00  0.800          C  
ATOM  10965  O   PRO A 698     -14.631  -6.668 -35.150  1.00  0.820          O  
ATOM  10966  CB  PRO A 698     -16.481  -4.348 -33.993  1.00  1.260          C  
ATOM  10967  CG  PRO A 698     -17.512  -5.081 -34.837  1.00  1.260          C  
ATOM  10968  CD  PRO A 698     -17.179  -4.730 -36.270  1.00  1.260          C  
ATOM  10969  HA  PRO A 698     -14.601  -3.473 -34.688  1.00  1.010          H  
ATOM  10970 1HB  PRO A 698     -16.280  -4.845 -33.026  1.00  1.510          H  
ATOM  10971 2HB  PRO A 698     -16.751  -3.307 -33.766  1.00  1.510          H  
ATOM  10972 1HG  PRO A 698     -17.454  -6.165 -34.643  1.00  1.510          H  
ATOM  10973 2HG  PRO A 698     -18.525  -4.765 -34.574  1.00  1.510          H  
ATOM  10974 1HD  PRO A 698     -17.345  -5.627 -36.879  1.00  1.510          H  
ATOM  10975 2HD  PRO A 698     -17.779  -3.869 -36.602  1.00  1.510          H  
ATOM  10976  N   THR A 699     -13.534  -5.517 -33.552  1.00  0.770          N  
ATOM  10977  CA  THR A 699     -12.856  -6.682 -33.005  1.00  0.740          C  
ATOM  10978  C   THR A 699     -13.831  -7.244 -31.999  1.00  0.720          C  
ATOM  10979  O   THR A 699     -14.341  -6.480 -31.177  1.00  0.710          O  
ATOM  10980  CB  THR A 699     -11.536  -6.317 -32.285  1.00  1.050          C  
ATOM  10981  OG1 THR A 699     -10.647  -5.682 -33.199  1.00  1.050          O  
ATOM  10982  CG2 THR A 699     -10.848  -7.577 -31.717  1.00  1.050          C  
ATOM  10983  H   THR A 699     -13.363  -4.601 -33.132  1.00  0.920          H  
ATOM  10984  HA  THR A 699     -12.671  -7.414 -33.790  1.00  0.890          H  
ATOM  10985  HB  THR A 699     -11.747  -5.648 -31.479  1.00  1.260          H  
ATOM  10986  HG1 THR A 699      -9.851  -5.390 -32.689  1.00  1.260          H  
ATOM  10987 1HG2 THR A 699      -9.922  -7.295 -31.218  1.00  1.260          H  
ATOM  10988 2HG2 THR A 699     -11.500  -8.066 -31.001  1.00  1.260          H  
ATOM  10989 3HG2 THR A 699     -10.620  -8.260 -32.534  1.00  1.260          H  
ATOM  10990  N   TYR A 700     -14.128  -8.538 -32.031  1.00  0.730          N  
ATOM  10991  CA  TYR A 700     -15.068  -9.021 -31.020  1.00  0.710          C  
ATOM  10992  C   TYR A 700     -14.887 -10.453 -30.543  1.00  0.690          C  
ATOM  10993  O   TYR A 700     -14.398 -11.344 -31.250  1.00  0.680          O  
ATOM  10994  CB  TYR A 700     -16.521  -8.888 -31.513  1.00  1.000          C  
ATOM  10995  CG  TYR A 700     -16.819  -9.773 -32.685  1.00  1.000          C  
ATOM  10996  CD1 TYR A 700     -17.258 -11.085 -32.487  1.00  1.000          C  
ATOM  10997  CD2 TYR A 700     -16.656  -9.289 -33.950  1.00  1.000          C  
ATOM  10998  CE1 TYR A 700     -17.491 -11.892 -33.565  1.00  1.000          C  
ATOM  10999  CE2 TYR A 700     -16.894 -10.096 -35.025  1.00  1.000          C  
ATOM  11000  CZ  TYR A 700     -17.296 -11.397 -34.839  1.00  1.000          C  
ATOM  11001  OH  TYR A 700     -17.509 -12.213 -35.926  1.00  1.000          O  
ATOM  11002  H   TYR A 700     -13.690  -9.143 -32.723  1.00  0.880          H  
ATOM  11003  HA  TYR A 700     -14.941  -8.392 -30.150  1.00  0.850          H  
ATOM  11004 1HB  TYR A 700     -17.214  -9.128 -30.700  1.00  1.200          H  
ATOM  11005 2HB  TYR A 700     -16.707  -7.861 -31.811  1.00  1.200          H  
ATOM  11006  HD1 TYR A 700     -17.401 -11.474 -31.477  1.00  1.200          H  
ATOM  11007  HD2 TYR A 700     -16.319  -8.264 -34.102  1.00  1.200          H  
ATOM  11008  HE1 TYR A 700     -17.817 -12.923 -33.415  1.00  1.200          H  
ATOM  11009  HE2 TYR A 700     -16.749  -9.709 -36.033  1.00  1.200          H  
ATOM  11010  HH  TYR A 700     -17.416 -11.703 -36.736  1.00  1.200          H  
ATOM  11011  N   LEU A 701     -15.414 -10.665 -29.340  1.00  0.690          N  
ATOM  11012  CA  LEU A 701     -15.524 -11.958 -28.678  1.00  0.680          C  
ATOM  11013  C   LEU A 701     -16.961 -12.101 -28.134  1.00  0.700          C  
ATOM  11014  O   LEU A 701     -17.482 -11.204 -27.450  1.00  0.740          O  
ATOM  11015  CB  LEU A 701     -14.448 -12.050 -27.573  1.00  0.960          C  
ATOM  11016  CG  LEU A 701     -14.423 -13.291 -26.666  1.00  0.960          C  
ATOM  11017  CD1 LEU A 701     -14.038 -14.571 -27.479  1.00  0.960          C  
ATOM  11018  CD2 LEU A 701     -13.449 -13.016 -25.518  1.00  0.960          C  
ATOM  11019  H   LEU A 701     -15.753  -9.833 -28.848  1.00  0.830          H  
ATOM  11020  HA  LEU A 701     -15.354 -12.744 -29.413  1.00  0.820          H  
ATOM  11021 1HB  LEU A 701     -13.475 -12.000 -28.064  1.00  1.150          H  
ATOM  11022 2HB  LEU A 701     -14.525 -11.203 -26.948  1.00  1.150          H  
ATOM  11023  HG  LEU A 701     -15.412 -13.443 -26.249  1.00  1.150          H  
ATOM  11024 1HD1 LEU A 701     -14.026 -15.435 -26.822  1.00  1.150          H  
ATOM  11025 2HD1 LEU A 701     -14.758 -14.744 -28.278  1.00  1.150          H  
ATOM  11026 3HD1 LEU A 701     -13.047 -14.440 -27.911  1.00  1.150          H  
ATOM  11027 1HD2 LEU A 701     -13.439 -13.851 -24.843  1.00  1.150          H  
ATOM  11028 2HD2 LEU A 701     -12.449 -12.856 -25.919  1.00  1.150          H  
ATOM  11029 3HD2 LEU A 701     -13.769 -12.124 -24.974  1.00  1.150          H  
ATOM  11030  N   TYR A 702     -17.628 -13.198 -28.482  1.00  0.690          N  
ATOM  11031  CA  TYR A 702     -19.026 -13.422 -28.098  1.00  0.690          C  
ATOM  11032  C   TYR A 702     -19.445 -14.830 -27.677  1.00  0.690          C  
ATOM  11033  O   TYR A 702     -19.032 -15.839 -28.265  1.00  0.710          O  
ATOM  11034  CB  TYR A 702     -19.945 -12.947 -29.235  1.00  0.970          C  
ATOM  11035  CG  TYR A 702     -21.373 -13.512 -29.160  1.00  0.970          C  
ATOM  11036  CD1 TYR A 702     -22.297 -13.120 -28.200  1.00  0.970          C  
ATOM  11037  CD2 TYR A 702     -21.743 -14.445 -30.100  1.00  0.970          C  
ATOM  11038  CE1 TYR A 702     -23.546 -13.669 -28.190  1.00  0.970          C  
ATOM  11039  CE2 TYR A 702     -22.998 -14.984 -30.087  1.00  0.970          C  
ATOM  11040  CZ  TYR A 702     -23.891 -14.606 -29.143  1.00  0.970          C  
ATOM  11041  OH  TYR A 702     -25.140 -15.147 -29.154  1.00  0.970          O  
ATOM  11042  H   TYR A 702     -17.149 -13.887 -29.065  1.00  0.830          H  
ATOM  11043  HA  TYR A 702     -19.214 -12.786 -27.247  1.00  0.830          H  
ATOM  11044 1HB  TYR A 702     -20.007 -11.855 -29.218  1.00  1.160          H  
ATOM  11045 2HB  TYR A 702     -19.511 -13.234 -30.194  1.00  1.160          H  
ATOM  11046  HD1 TYR A 702     -22.030 -12.398 -27.449  1.00  1.160          H  
ATOM  11047  HD2 TYR A 702     -21.034 -14.746 -30.855  1.00  1.160          H  
ATOM  11048  HE1 TYR A 702     -24.249 -13.373 -27.442  1.00  1.160          H  
ATOM  11049  HE2 TYR A 702     -23.284 -15.718 -30.832  1.00  1.160          H  
ATOM  11050  HH  TYR A 702     -25.275 -15.629 -29.972  1.00  1.160          H  
ATOM  11051  N   GLN A 703     -20.297 -14.895 -26.647  1.00  0.670          N  
ATOM  11052  CA  GLN A 703     -20.907 -16.157 -26.207  1.00  0.650          C  
ATOM  11053  C   GLN A 703     -22.356 -16.038 -25.744  1.00  0.710          C  
ATOM  11054  O   GLN A 703     -22.743 -15.094 -25.069  1.00  0.740          O  
ATOM  11055  CB  GLN A 703     -20.095 -16.799 -25.088  1.00  0.920          C  
ATOM  11056  CG  GLN A 703     -20.665 -18.108 -24.603  1.00  0.920          C  
ATOM  11057  CD  GLN A 703     -19.760 -18.804 -23.683  1.00  0.920          C  
ATOM  11058  OE1 GLN A 703     -19.991 -18.871 -22.488  1.00  0.920          O  
ATOM  11059  NE2 GLN A 703     -18.705 -19.341 -24.211  1.00  0.920          N  
ATOM  11060  H   GLN A 703     -20.521 -14.016 -26.156  1.00  0.800          H  
ATOM  11061  HA  GLN A 703     -20.891 -16.840 -27.059  1.00  0.780          H  
ATOM  11062 1HB  GLN A 703     -19.119 -17.028 -25.460  1.00  1.100          H  
ATOM  11063 2HB  GLN A 703     -19.995 -16.114 -24.248  1.00  1.100          H  
ATOM  11064 1HG  GLN A 703     -21.583 -17.920 -24.048  1.00  1.100          H  
ATOM  11065 2HG  GLN A 703     -20.865 -18.761 -25.447  1.00  1.100          H  
ATOM  11066 1HE2 GLN A 703     -18.009 -19.841 -23.635  1.00  1.100          H  
ATOM  11067 2HE2 GLN A 703     -18.603 -19.303 -25.212  1.00  1.100          H  
ATOM  11068  N   LYS A 704     -23.170 -17.033 -26.115  1.00  0.750          N  
ATOM  11069  CA  LYS A 704     -24.551 -17.112 -25.642  1.00  0.800          C  
ATOM  11070  C   LYS A 704     -24.680 -18.050 -24.453  1.00  0.760          C  
ATOM  11071  O   LYS A 704     -24.240 -19.202 -24.521  1.00  0.730          O  
ATOM  11072  CB  LYS A 704     -25.506 -17.655 -26.712  1.00  1.100          C  
ATOM  11073  CG  LYS A 704     -26.987 -17.691 -26.247  1.00  1.100          C  
ATOM  11074  CD  LYS A 704     -27.937 -18.250 -27.298  1.00  1.100          C  
ATOM  11075  CE  LYS A 704     -29.389 -18.153 -26.803  1.00  1.100          C  
ATOM  11076  NZ  LYS A 704     -30.366 -18.806 -27.714  1.00  1.100          N  
ATOM  11077  H   LYS A 704     -22.805 -17.768 -26.704  1.00  0.900          H  
ATOM  11078  HA  LYS A 704     -24.881 -16.122 -25.325  1.00  0.960          H  
ATOM  11079 1HB  LYS A 704     -25.444 -17.046 -27.598  1.00  1.320          H  
ATOM  11080 2HB  LYS A 704     -25.212 -18.668 -26.985  1.00  1.320          H  
ATOM  11081 1HG  LYS A 704     -27.083 -18.341 -25.382  1.00  1.320          H  
ATOM  11082 2HG  LYS A 704     -27.310 -16.692 -25.954  1.00  1.320          H  
ATOM  11083 1HD  LYS A 704     -27.833 -17.693 -28.229  1.00  1.320          H  
ATOM  11084 2HD  LYS A 704     -27.700 -19.297 -27.484  1.00  1.320          H  
ATOM  11085 1HE  LYS A 704     -29.478 -18.605 -25.813  1.00  1.320          H  
ATOM  11086 2HE  LYS A 704     -29.648 -17.094 -26.728  1.00  1.320          H  
ATOM  11087 1HZ  LYS A 704     -31.309 -18.662 -27.300  1.00  1.320          H  
ATOM  11088 2HZ  LYS A 704     -30.339 -18.406 -28.625  1.00  1.320          H  
ATOM  11089 3HZ  LYS A 704     -30.199 -19.828 -27.771  1.00  1.320          H  
ATOM  11090  N   ILE A 705     -25.347 -17.601 -23.409  1.00  0.770          N  
ATOM  11091  CA  ILE A 705     -25.615 -18.471 -22.284  1.00  0.720          C  
ATOM  11092  C   ILE A 705     -27.028 -19.015 -22.414  1.00  0.810          C  
ATOM  11093  O   ILE A 705     -28.004 -18.261 -22.438  1.00  0.920          O  
ATOM  11094  CB  ILE A 705     -25.420 -17.733 -20.969  1.00  1.030          C  
ATOM  11095  CG1 ILE A 705     -23.955 -17.250 -20.930  1.00  1.030          C  
ATOM  11096  CG2 ILE A 705     -25.794 -18.647 -19.763  1.00  1.030          C  
ATOM  11097  CD1 ILE A 705     -23.660 -16.355 -19.844  1.00  1.030          C  
ATOM  11098  H   ILE A 705     -25.632 -16.623 -23.393  1.00  0.920          H  
ATOM  11099  HA  ILE A 705     -24.920 -19.307 -22.309  1.00  0.860          H  
ATOM  11100  HB  ILE A 705     -26.050 -16.861 -20.963  1.00  1.230          H  
ATOM  11101 1HG1 ILE A 705     -23.292 -18.113 -20.862  1.00  1.230          H  
ATOM  11102 2HG1 ILE A 705     -23.731 -16.712 -21.854  1.00  1.230          H  
ATOM  11103 1HG2 ILE A 705     -25.664 -18.111 -18.836  1.00  1.230          H  
ATOM  11104 2HG2 ILE A 705     -26.842 -18.960 -19.838  1.00  1.230          H  
ATOM  11105 3HG2 ILE A 705     -25.155 -19.534 -19.762  1.00  1.230          H  
ATOM  11106 1HD1 ILE A 705     -22.624 -16.058 -19.889  1.00  1.230          H  
ATOM  11107 2HD1 ILE A 705     -24.294 -15.469 -19.905  1.00  1.230          H  
ATOM  11108 3HD1 ILE A 705     -23.835 -16.873 -18.937  1.00  1.230          H  
ATOM  11109  N   ASP A 706     -27.097 -20.340 -22.536  1.00  0.780          N  
ATOM  11110  CA  ASP A 706     -28.296 -21.159 -22.761  1.00  0.870          C  
ATOM  11111  C   ASP A 706     -29.362 -21.042 -21.677  1.00  0.920          C  
ATOM  11112  O   ASP A 706     -29.044 -21.023 -20.481  1.00  0.990          O  
ATOM  11113  CB  ASP A 706     -27.875 -22.635 -22.893  1.00  1.180          C  
ATOM  11114  CG  ASP A 706     -29.004 -23.602 -23.344  1.00  1.180          C  
ATOM  11115  OD1 ASP A 706     -29.169 -23.750 -24.528  1.00  1.180          O  
ATOM  11116  OD2 ASP A 706     -29.691 -24.169 -22.497  1.00  1.180          O  
ATOM  11117  H   ASP A 706     -26.213 -20.831 -22.497  1.00  0.940          H  
ATOM  11118  HA  ASP A 706     -28.747 -20.842 -23.704  1.00  1.040          H  
ATOM  11119 1HB  ASP A 706     -27.061 -22.706 -23.615  1.00  1.420          H  
ATOM  11120 2HB  ASP A 706     -27.486 -22.982 -21.939  1.00  1.420          H  
ATOM  11121  N   GLU A 707     -30.635 -21.007 -22.099  1.00  0.870          N  
ATOM  11122  CA  GLU A 707     -31.777 -20.950 -21.185  1.00  0.880          C  
ATOM  11123  C   GLU A 707     -32.173 -22.367 -20.676  1.00  0.980          C  
ATOM  11124  O   GLU A 707     -33.042 -22.932 -21.342  1.00  1.410          O  
ATOM  11125  CB  GLU A 707     -32.936 -20.426 -22.037  1.00  1.230          C  
ATOM  11126  CG  GLU A 707     -34.233 -19.997 -21.415  1.00  1.230          C  
ATOM  11127  CD  GLU A 707     -34.156 -18.661 -20.815  1.00  1.230          C  
ATOM  11128  OE1 GLU A 707     -33.089 -18.081 -20.848  1.00  1.230          O  
ATOM  11129  OE2 GLU A 707     -35.176 -18.158 -20.400  1.00  1.230          O  
ATOM  11130  H   GLU A 707     -30.843 -21.005 -23.118  1.00  1.040          H  
ATOM  11131  HA  GLU A 707     -31.543 -20.291 -20.349  1.00  1.060          H  
ATOM  11132 1HB  GLU A 707     -32.569 -19.567 -22.604  1.00  1.470          H  
ATOM  11133 2HB  GLU A 707     -33.187 -21.185 -22.777  1.00  1.470          H  
ATOM  11134 1HG  GLU A 707     -34.978 -19.981 -22.195  1.00  1.470          H  
ATOM  11135 2HG  GLU A 707     -34.545 -20.726 -20.666  1.00  1.470          H  
ATOM  11136  N   SER A 708     -31.135 -23.094 -20.264  1.00  0.770          N  
ATOM  11137  CA  SER A 708     -31.387 -24.111 -19.259  1.00  0.810          C  
ATOM  11138  C   SER A 708     -30.367 -24.021 -18.155  1.00  0.860          C  
ATOM  11139  O   SER A 708     -30.379 -24.811 -17.209  1.00  0.890          O  
ATOM  11140  CB  SER A 708     -31.341 -25.500 -19.871  1.00  1.120          C  
ATOM  11141  OG  SER A 708     -30.058 -25.800 -20.357  1.00  1.120          O  
ATOM  11142  H   SER A 708     -30.605 -23.501 -21.049  1.00  0.920          H  
ATOM  11143  HA  SER A 708     -32.377 -23.942 -18.835  1.00  0.970          H  
ATOM  11144 1HB  SER A 708     -31.627 -26.233 -19.120  1.00  1.340          H  
ATOM  11145 2HB  SER A 708     -32.063 -25.563 -20.684  1.00  1.340          H  
ATOM  11146  HG  SER A 708     -29.957 -25.305 -21.197  1.00  1.340          H  
ATOM  11147  N   LYS A 709     -29.483 -23.031 -18.264  1.00  0.850          N  
ATOM  11148  CA  LYS A 709     -28.460 -22.810 -17.262  1.00  0.860          C  
ATOM  11149  C   LYS A 709     -28.896 -21.664 -16.368  1.00  0.830          C  
ATOM  11150  O   LYS A 709     -28.283 -21.396 -15.335  1.00  0.840          O  
ATOM  11151  CB  LYS A 709     -27.108 -22.501 -17.910  1.00  1.200          C  
ATOM  11152  CG  LYS A 709     -26.569 -23.597 -18.847  1.00  1.200          C  
ATOM  11153  CD  LYS A 709     -26.310 -24.922 -18.113  1.00  1.200          C  
ATOM  11154  CE  LYS A 709     -25.668 -25.956 -19.033  1.00  1.200          C  
ATOM  11155  NZ  LYS A 709     -25.480 -27.273 -18.346  1.00  1.200          N  
ATOM  11156  H   LYS A 709     -29.512 -22.407 -19.080  1.00  1.020          H  
ATOM  11157  HA  LYS A 709     -28.371 -23.694 -16.635  1.00  1.030          H  
ATOM  11158 1HB  LYS A 709     -27.197 -21.581 -18.497  1.00  1.440          H  
ATOM  11159 2HB  LYS A 709     -26.366 -22.326 -17.137  1.00  1.440          H  
ATOM  11160 1HG  LYS A 709     -27.305 -23.772 -19.634  1.00  1.440          H  
ATOM  11161 2HG  LYS A 709     -25.644 -23.251 -19.308  1.00  1.440          H  
ATOM  11162 1HD  LYS A 709     -25.666 -24.750 -17.250  1.00  1.440          H  
ATOM  11163 2HD  LYS A 709     -27.257 -25.337 -17.766  1.00  1.440          H  
ATOM  11164 1HE  LYS A 709     -26.308 -26.100 -19.904  1.00  1.440          H  
ATOM  11165 2HE  LYS A 709     -24.696 -25.588 -19.364  1.00  1.440          H  
ATOM  11166 1HZ  LYS A 709     -25.057 -27.932 -18.986  1.00  1.440          H  
ATOM  11167 2HZ  LYS A 709     -24.881 -27.158 -17.540  1.00  1.440          H  
ATOM  11168 3HZ  LYS A 709     -26.381 -27.625 -18.048  1.00  1.440          H  
ATOM  11169  N   LEU A 710     -29.957 -20.975 -16.778  1.00  0.830          N  
ATOM  11170  CA  LEU A 710     -30.434 -19.813 -16.054  1.00  0.830          C  
ATOM  11171  C   LEU A 710     -31.648 -20.145 -15.190  1.00  0.840          C  
ATOM  11172  O   LEU A 710     -32.555 -20.863 -15.614  1.00  0.800          O  
ATOM  11173  CB  LEU A 710     -30.785 -18.709 -17.059  1.00  1.160          C  
ATOM  11174  CG  LEU A 710     -29.624 -18.228 -17.991  1.00  1.160          C  
ATOM  11175  CD1 LEU A 710     -30.181 -17.304 -19.033  1.00  1.160          C  
ATOM  11176  CD2 LEU A 710     -28.544 -17.484 -17.179  1.00  1.160          C  
ATOM  11177  H   LEU A 710     -30.438 -21.282 -17.610  1.00  1.000          H  
ATOM  11178  HA  LEU A 710     -29.641 -19.470 -15.409  1.00  1.000          H  
ATOM  11179 1HB  LEU A 710     -31.607 -19.054 -17.689  1.00  1.390          H  
ATOM  11180 2HB  LEU A 710     -31.121 -17.851 -16.497  1.00  1.390          H  
ATOM  11181  HG  LEU A 710     -29.181 -19.094 -18.496  1.00  1.390          H  
ATOM  11182 1HD1 LEU A 710     -29.374 -16.992 -19.695  1.00  1.390          H  
ATOM  11183 2HD1 LEU A 710     -30.938 -17.829 -19.612  1.00  1.390          H  
ATOM  11184 3HD1 LEU A 710     -30.628 -16.434 -18.559  1.00  1.390          H  
ATOM  11185 1HD2 LEU A 710     -27.753 -17.157 -17.851  1.00  1.390          H  
ATOM  11186 2HD2 LEU A 710     -28.974 -16.621 -16.690  1.00  1.390          H  
ATOM  11187 3HD2 LEU A 710     -28.130 -18.141 -16.436  1.00  1.390          H  
ATOM  11188  N   LYS A 711     -31.683 -19.577 -13.989  1.00  0.880          N  
ATOM  11189  CA  LYS A 711     -32.806 -19.735 -13.075  1.00  0.880          C  
ATOM  11190  C   LYS A 711     -33.729 -18.522 -13.106  1.00  0.920          C  
ATOM  11191  O   LYS A 711     -33.297 -17.372 -12.990  1.00  0.920          O  
ATOM  11192  CB  LYS A 711     -32.307 -20.009 -11.656  1.00  1.230          C  
ATOM  11193  CG  LYS A 711     -33.417 -20.268 -10.627  1.00  1.230          C  
ATOM  11194  CD  LYS A 711     -32.841 -20.630  -9.254  1.00  1.230          C  
ATOM  11195  CE  LYS A 711     -33.949 -20.813  -8.223  1.00  1.230          C  
ATOM  11196  NZ  LYS A 711     -33.407 -21.159  -6.878  1.00  1.230          N  
ATOM  11197  H   LYS A 711     -30.875 -19.035 -13.697  1.00  1.060          H  
ATOM  11198  HA  LYS A 711     -33.392 -20.596 -13.396  1.00  1.060          H  
ATOM  11199 1HB  LYS A 711     -31.646 -20.876 -11.668  1.00  1.480          H  
ATOM  11200 2HB  LYS A 711     -31.713 -19.158 -11.311  1.00  1.480          H  
ATOM  11201 1HG  LYS A 711     -34.034 -19.371 -10.521  1.00  1.480          H  
ATOM  11202 2HG  LYS A 711     -34.051 -21.082 -10.976  1.00  1.480          H  
ATOM  11203 1HD  LYS A 711     -32.275 -21.559  -9.334  1.00  1.480          H  
ATOM  11204 2HD  LYS A 711     -32.162 -19.847  -8.919  1.00  1.480          H  
ATOM  11205 1HE  LYS A 711     -34.520 -19.887  -8.148  1.00  1.480          H  
ATOM  11206 2HE  LYS A 711     -34.615 -21.611  -8.551  1.00  1.480          H  
ATOM  11207 1HZ  LYS A 711     -34.171 -21.271  -6.223  1.00  1.480          H  
ATOM  11208 2HZ  LYS A 711     -32.884 -22.021  -6.934  1.00  1.480          H  
ATOM  11209 3HZ  LYS A 711     -32.797 -20.417  -6.560  1.00  1.480          H  
ATOM  11210  N   ALA A 712     -35.019 -18.779 -13.223  1.00  0.960          N  
ATOM  11211  CA  ALA A 712     -35.981 -17.692 -13.274  1.00  0.990          C  
ATOM  11212  C   ALA A 712     -35.983 -16.827 -12.028  1.00  1.000          C  
ATOM  11213  O   ALA A 712     -35.896 -17.331 -10.904  1.00  1.000          O  
ATOM  11214  CB  ALA A 712     -37.377 -18.244 -13.481  1.00  1.370          C  
ATOM  11215  H   ALA A 712     -35.330 -19.736 -13.323  1.00  1.150          H  
ATOM  11216  HA  ALA A 712     -35.703 -17.059 -14.103  1.00  1.190          H  
ATOM  11217 1HB  ALA A 712     -38.069 -17.417 -13.555  1.00  1.650          H  
ATOM  11218 2HB  ALA A 712     -37.401 -18.828 -14.391  1.00  1.650          H  
ATOM  11219 3HB  ALA A 712     -37.647 -18.871 -12.636  1.00  1.650          H  
ATOM  11220  N   TYR A 713     -36.176 -15.528 -12.252  1.00  1.010          N  
ATOM  11221  CA  TYR A 713     -36.295 -14.496 -11.244  1.00  1.020          C  
ATOM  11222  C   TYR A 713     -35.081 -14.381 -10.335  1.00  1.000          C  
ATOM  11223  O   TYR A 713     -35.190 -14.266  -9.101  1.00  1.010          O  
ATOM  11224  CB  TYR A 713     -37.601 -14.671 -10.501  1.00  1.420          C  
ATOM  11225  CG  TYR A 713     -38.786 -14.601 -11.469  1.00  1.420          C  
ATOM  11226  CD1 TYR A 713     -39.570 -15.712 -11.704  1.00  1.420          C  
ATOM  11227  CD2 TYR A 713     -39.063 -13.418 -12.139  1.00  1.420          C  
ATOM  11228  CE1 TYR A 713     -40.638 -15.627 -12.580  1.00  1.420          C  
ATOM  11229  CE2 TYR A 713     -40.123 -13.330 -12.999  1.00  1.420          C  
ATOM  11230  CZ  TYR A 713     -40.915 -14.422 -13.218  1.00  1.420          C  
ATOM  11231  OH  TYR A 713     -41.997 -14.318 -14.062  1.00  1.420          O  
ATOM  11232  H   TYR A 713     -36.228 -15.208 -13.224  1.00  1.210          H  
ATOM  11233  HA  TYR A 713     -36.367 -13.554 -11.776  1.00  1.220          H  
ATOM  11234 1HB  TYR A 713     -37.621 -15.633  -9.991  1.00  1.710          H  
ATOM  11235 2HB  TYR A 713     -37.711 -13.891  -9.752  1.00  1.710          H  
ATOM  11236  HD1 TYR A 713     -39.351 -16.652 -11.194  1.00  1.710          H  
ATOM  11237  HD2 TYR A 713     -38.441 -12.544 -11.978  1.00  1.710          H  
ATOM  11238  HE1 TYR A 713     -41.266 -16.499 -12.759  1.00  1.710          H  
ATOM  11239  HE2 TYR A 713     -40.338 -12.391 -13.508  1.00  1.710          H  
ATOM  11240  HH  TYR A 713     -42.377 -15.187 -14.210  1.00  1.710          H  
ATOM  11241  N   THR A 714     -33.913 -14.406 -10.978  1.00  0.970          N  
ATOM  11242  CA  THR A 714     -32.619 -14.266 -10.308  1.00  0.950          C  
ATOM  11243  C   THR A 714     -31.710 -13.251 -11.009  1.00  0.940          C  
ATOM  11244  O   THR A 714     -31.941 -12.842 -12.154  1.00  0.920          O  
ATOM  11245  CB  THR A 714     -31.855 -15.603 -10.205  1.00  1.340          C  
ATOM  11246  OG1 THR A 714     -31.487 -16.061 -11.498  1.00  1.340          O  
ATOM  11247  CG2 THR A 714     -32.653 -16.679  -9.527  1.00  1.340          C  
ATOM  11248  H   THR A 714     -33.974 -14.482 -11.996  1.00  1.160          H  
ATOM  11249  HA  THR A 714     -32.786 -13.903  -9.300  1.00  1.140          H  
ATOM  11250  HB  THR A 714     -30.944 -15.435  -9.624  1.00  1.610          H  
ATOM  11251  HG1 THR A 714     -32.269 -16.416 -11.983  1.00  1.610          H  
ATOM  11252 1HG2 THR A 714     -32.046 -17.573  -9.477  1.00  1.610          H  
ATOM  11253 2HG2 THR A 714     -32.928 -16.379  -8.534  1.00  1.610          H  
ATOM  11254 3HG2 THR A 714     -33.547 -16.880 -10.102  1.00  1.610          H  
ATOM  11255  N   ARG A 715     -30.664 -12.838 -10.299  1.00  0.940          N  
ATOM  11256  CA  ARG A 715     -29.642 -11.941 -10.824  1.00  0.930          C  
ATOM  11257  C   ARG A 715     -28.339 -12.672 -11.064  1.00  0.900          C  
ATOM  11258  O   ARG A 715     -27.854 -13.402 -10.185  1.00  0.890          O  
ATOM  11259  CB  ARG A 715     -29.379 -10.775  -9.880  1.00  1.310          C  
ATOM  11260  CG  ARG A 715     -28.225  -9.835 -10.320  1.00  1.310          C  
ATOM  11261  CD  ARG A 715     -28.223  -8.557  -9.566  1.00  1.310          C  
ATOM  11262  NE  ARG A 715     -29.356  -7.725  -9.969  1.00  1.310          N  
ATOM  11263  CZ  ARG A 715     -29.724  -6.537  -9.438  1.00  1.310          C  
ATOM  11264  NH1 ARG A 715     -29.037  -5.994  -8.443  1.00  1.310          N  
ATOM  11265  NH2 ARG A 715     -30.787  -5.917  -9.941  1.00  1.310          N  
ATOM  11266  H   ARG A 715     -30.561 -13.184  -9.349  1.00  1.130          H  
ATOM  11267  HA  ARG A 715     -29.986 -11.531 -11.773  1.00  1.120          H  
ATOM  11268 1HB  ARG A 715     -30.276 -10.171  -9.803  1.00  1.570          H  
ATOM  11269 2HB  ARG A 715     -29.149 -11.155  -8.883  1.00  1.570          H  
ATOM  11270 1HG  ARG A 715     -27.262 -10.324 -10.160  1.00  1.570          H  
ATOM  11271 2HG  ARG A 715     -28.339  -9.594 -11.385  1.00  1.570          H  
ATOM  11272 1HD  ARG A 715     -28.305  -8.769  -8.501  1.00  1.570          H  
ATOM  11273 2HD  ARG A 715     -27.297  -8.016  -9.769  1.00  1.570          H  
ATOM  11274  HE  ARG A 715     -29.937  -8.085 -10.744  1.00  1.570          H  
ATOM  11275 1HH1 ARG A 715     -28.222  -6.463  -8.078  1.00  1.570          H  
ATOM  11276 2HH1 ARG A 715     -29.320  -5.103  -8.059  1.00  1.570          H  
ATOM  11277 1HH2 ARG A 715     -31.303  -6.355 -10.741  1.00  1.570          H  
ATOM  11278 2HH2 ARG A 715     -31.085  -5.032  -9.575  1.00  1.570          H  
ATOM  11279  N   TYR A 716     -27.758 -12.420 -12.236  1.00  0.890          N  
ATOM  11280  CA  TYR A 716     -26.479 -12.967 -12.666  1.00  0.860          C  
ATOM  11281  C   TYR A 716     -25.444 -11.883 -12.899  1.00  0.850          C  
ATOM  11282  O   TYR A 716     -25.781 -10.741 -13.230  1.00  0.860          O  
ATOM  11283  CB  TYR A 716     -26.633 -13.775 -13.943  1.00  1.220          C  
ATOM  11284  CG  TYR A 716     -27.351 -15.060 -13.785  1.00  1.220          C  
ATOM  11285  CD1 TYR A 716     -28.719 -15.119 -13.779  1.00  1.220          C  
ATOM  11286  CD2 TYR A 716     -26.608 -16.206 -13.649  1.00  1.220          C  
ATOM  11287  CE1 TYR A 716     -29.336 -16.333 -13.607  1.00  1.220          C  
ATOM  11288  CE2 TYR A 716     -27.212 -17.398 -13.473  1.00  1.220          C  
ATOM  11289  CZ  TYR A 716     -28.566 -17.471 -13.438  1.00  1.220          C  
ATOM  11290  OH  TYR A 716     -29.163 -18.676 -13.228  1.00  1.220          O  
ATOM  11291  H   TYR A 716     -28.246 -11.805 -12.897  1.00  1.070          H  
ATOM  11292  HA  TYR A 716     -26.103 -13.611 -11.878  1.00  1.030          H  
ATOM  11293 1HB  TYR A 716     -27.144 -13.178 -14.698  1.00  1.460          H  
ATOM  11294 2HB  TYR A 716     -25.640 -13.988 -14.295  1.00  1.460          H  
ATOM  11295  HD1 TYR A 716     -29.312 -14.213 -13.897  1.00  1.460          H  
ATOM  11296  HD2 TYR A 716     -25.525 -16.149 -13.672  1.00  1.460          H  
ATOM  11297  HE1 TYR A 716     -30.422 -16.394 -13.592  1.00  1.460          H  
ATOM  11298  HE2 TYR A 716     -26.614 -18.298 -13.348  1.00  1.460          H  
ATOM  11299  HH  TYR A 716     -28.481 -19.359 -13.112  1.00  1.460          H  
ATOM  11300  N   GLN A 717     -24.174 -12.241 -12.778  1.00  0.820          N  
ATOM  11301  CA  GLN A 717     -23.137 -11.264 -13.022  1.00  0.820          C  
ATOM  11302  C   GLN A 717     -21.997 -11.773 -13.878  1.00  0.790          C  
ATOM  11303  O   GLN A 717     -21.469 -12.869 -13.671  1.00  0.790          O  
ATOM  11304  CB  GLN A 717     -22.571 -10.791 -11.685  1.00  1.150          C  
ATOM  11305  CG  GLN A 717     -21.541  -9.703 -11.755  1.00  1.150          C  
ATOM  11306  CD  GLN A 717     -21.065  -9.321 -10.375  1.00  1.150          C  
ATOM  11307  OE1 GLN A 717     -19.952  -9.702  -9.979  1.00  1.150          O  
ATOM  11308  NE2 GLN A 717     -21.880  -8.583  -9.631  1.00  1.150          N  
ATOM  11309  H   GLN A 717     -23.937 -13.190 -12.481  1.00  0.980          H  
ATOM  11310  HA  GLN A 717     -23.582 -10.417 -13.534  1.00  0.980          H  
ATOM  11311 1HB  GLN A 717     -23.387 -10.395 -11.087  1.00  1.380          H  
ATOM  11312 2HB  GLN A 717     -22.144 -11.636 -11.148  1.00  1.380          H  
ATOM  11313 1HG  GLN A 717     -20.683 -10.038 -12.326  1.00  1.380          H  
ATOM  11314 2HG  GLN A 717     -21.987  -8.821 -12.216  1.00  1.380          H  
ATOM  11315 1HE2 GLN A 717     -21.620  -8.312  -8.709  1.00  1.380          H  
ATOM  11316 2HE2 GLN A 717     -22.803  -8.284  -9.996  1.00  1.380          H  
ATOM  11317  N   LEU A 718     -21.596 -10.937 -14.830  1.00  0.790          N  
ATOM  11318  CA  LEU A 718     -20.433 -11.218 -15.661  1.00  0.770          C  
ATOM  11319  C   LEU A 718     -19.284 -10.508 -15.011  1.00  0.770          C  
ATOM  11320  O   LEU A 718     -19.384  -9.311 -14.753  1.00  0.800          O  
ATOM  11321  CB  LEU A 718     -20.544 -10.630 -17.072  1.00  1.090          C  
ATOM  11322  CG  LEU A 718     -19.320 -10.891 -18.058  1.00  1.090          C  
ATOM  11323  CD1 LEU A 718     -19.276 -12.404 -18.469  1.00  1.090          C  
ATOM  11324  CD2 LEU A 718     -19.412  -9.943 -19.246  1.00  1.090          C  
ATOM  11325  H   LEU A 718     -22.109 -10.057 -14.935  1.00  0.950          H  
ATOM  11326  HA  LEU A 718     -20.244 -12.283 -15.684  1.00  0.920          H  
ATOM  11327 1HB  LEU A 718     -21.418 -11.049 -17.515  1.00  1.300          H  
ATOM  11328 2HB  LEU A 718     -20.679  -9.555 -16.989  1.00  1.300          H  
ATOM  11329  HG  LEU A 718     -18.386 -10.677 -17.536  1.00  1.300          H  
ATOM  11330 1HD1 LEU A 718     -18.437 -12.588 -19.125  1.00  1.300          H  
ATOM  11331 2HD1 LEU A 718     -19.175 -13.031 -17.589  1.00  1.300          H  
ATOM  11332 3HD1 LEU A 718     -20.192 -12.665 -18.993  1.00  1.300          H  
ATOM  11333 1HD2 LEU A 718     -18.563 -10.094 -19.903  1.00  1.300          H  
ATOM  11334 2HD2 LEU A 718     -20.311 -10.108 -19.795  1.00  1.300          H  
ATOM  11335 3HD2 LEU A 718     -19.407  -8.924 -18.881  1.00  1.300          H  
ATOM  11336  N   ARG A 719     -18.202 -11.199 -14.732  1.00  0.750          N  
ATOM  11337  CA  ARG A 719     -17.078 -10.513 -14.119  1.00  0.760          C  
ATOM  11338  C   ARG A 719     -15.765 -11.087 -14.569  1.00  0.720          C  
ATOM  11339  O   ARG A 719     -15.695 -12.218 -15.040  1.00  0.720          O  
ATOM  11340  CB  ARG A 719     -17.167 -10.569 -12.603  1.00  1.060          C  
ATOM  11341  CG  ARG A 719     -16.998 -11.935 -11.983  1.00  1.060          C  
ATOM  11342  CD  ARG A 719     -17.201 -11.870 -10.538  1.00  1.060          C  
ATOM  11343  NE  ARG A 719     -16.931 -13.132  -9.892  1.00  1.060          N  
ATOM  11344  CZ  ARG A 719     -17.335 -13.456  -8.644  1.00  1.060          C  
ATOM  11345  NH1 ARG A 719     -18.037 -12.617  -7.899  1.00  1.060          N  
ATOM  11346  NH2 ARG A 719     -17.034 -14.638  -8.173  1.00  1.060          N  
ATOM  11347  H   ARG A 719     -18.178 -12.201 -14.940  1.00  0.900          H  
ATOM  11348  HA  ARG A 719     -17.097  -9.471 -14.426  1.00  0.910          H  
ATOM  11349 1HB  ARG A 719     -16.406  -9.917 -12.175  1.00  1.270          H  
ATOM  11350 2HB  ARG A 719     -18.135 -10.185 -12.286  1.00  1.270          H  
ATOM  11351 1HG  ARG A 719     -17.744 -12.616 -12.403  1.00  1.270          H  
ATOM  11352 2HG  ARG A 719     -15.996 -12.327 -12.175  1.00  1.270          H  
ATOM  11353 1HD  ARG A 719     -16.545 -11.112 -10.113  1.00  1.270          H  
ATOM  11354 2HD  ARG A 719     -18.239 -11.606 -10.350  1.00  1.270          H  
ATOM  11355  HE  ARG A 719     -16.356 -13.828 -10.406  1.00  1.270          H  
ATOM  11356 1HH1 ARG A 719     -18.291 -11.699  -8.240  1.00  1.270          H  
ATOM  11357 2HH1 ARG A 719     -18.353 -12.916  -6.956  1.00  1.270          H  
ATOM  11358 1HH2 ARG A 719     -16.518 -15.314  -8.777  1.00  1.270          H  
ATOM  11359 2HH2 ARG A 719     -17.344 -14.903  -7.243  1.00  1.270          H  
ATOM  11360  N   GLY A 720     -14.705 -10.332 -14.380  1.00  0.710          N  
ATOM  11361  CA  GLY A 720     -13.396 -10.849 -14.747  1.00  0.690          C  
ATOM  11362  C   GLY A 720     -12.267  -9.879 -14.470  1.00  0.700          C  
ATOM  11363  O   GLY A 720     -12.454  -8.807 -13.881  1.00  0.750          O  
ATOM  11364  H   GLY A 720     -14.844  -9.398 -13.976  1.00  0.850          H  
ATOM  11365 1HA  GLY A 720     -13.214 -11.775 -14.201  1.00  0.830          H  
ATOM  11366 2HA  GLY A 720     -13.393 -11.112 -15.803  1.00  0.830          H  
ATOM  11367  N   TYR A 721     -11.068 -10.275 -14.879  1.00  0.680          N  
ATOM  11368  CA  TYR A 721      -9.880  -9.486 -14.624  1.00  0.700          C  
ATOM  11369  C   TYR A 721      -9.301  -8.926 -15.917  1.00  0.700          C  
ATOM  11370  O   TYR A 721      -9.133  -9.638 -16.917  1.00  0.660          O  
ATOM  11371  CB  TYR A 721      -8.847 -10.350 -13.898  1.00  0.970          C  
ATOM  11372  CG  TYR A 721      -7.580  -9.644 -13.558  1.00  0.970          C  
ATOM  11373  CD1 TYR A 721      -7.471  -8.937 -12.392  1.00  0.970          C  
ATOM  11374  CD2 TYR A 721      -6.532  -9.700 -14.421  1.00  0.970          C  
ATOM  11375  CE1 TYR A 721      -6.293  -8.306 -12.101  1.00  0.970          C  
ATOM  11376  CE2 TYR A 721      -5.368  -9.075 -14.152  1.00  0.970          C  
ATOM  11377  CZ  TYR A 721      -5.232  -8.375 -12.999  1.00  0.970          C  
ATOM  11378  OH  TYR A 721      -4.045  -7.743 -12.716  1.00  0.970          O  
ATOM  11379  H   TYR A 721     -10.960 -11.159 -15.391  1.00  0.820          H  
ATOM  11380  HA  TYR A 721     -10.145  -8.646 -13.986  1.00  0.840          H  
ATOM  11381 1HB  TYR A 721      -9.281 -10.725 -12.972  1.00  1.170          H  
ATOM  11382 2HB  TYR A 721      -8.600 -11.216 -14.515  1.00  1.170          H  
ATOM  11383  HD1 TYR A 721      -8.307  -8.884 -11.702  1.00  1.170          H  
ATOM  11384  HD2 TYR A 721      -6.641 -10.238 -15.316  1.00  1.170          H  
ATOM  11385  HE1 TYR A 721      -6.191  -7.751 -11.170  1.00  1.170          H  
ATOM  11386  HE2 TYR A 721      -4.561  -9.133 -14.857  1.00  1.170          H  
ATOM  11387  HH  TYR A 721      -4.165  -7.159 -11.957  1.00  1.170          H  
ATOM  11388  N   ILE A 722      -9.015  -7.636 -15.901  1.00  0.740          N  
ATOM  11389  CA  ILE A 722      -8.433  -6.959 -17.038  1.00  0.730          C  
ATOM  11390  C   ILE A 722      -7.095  -6.356 -16.656  1.00  0.750          C  
ATOM  11391  O   ILE A 722      -7.020  -5.554 -15.736  1.00  0.800          O  
ATOM  11392  CB  ILE A 722      -9.416  -5.895 -17.579  1.00  1.030          C  
ATOM  11393  CG1 ILE A 722     -10.704  -6.615 -18.029  1.00  1.030          C  
ATOM  11394  CG2 ILE A 722      -8.811  -5.091 -18.685  1.00  1.030          C  
ATOM  11395  CD1 ILE A 722     -11.836  -5.730 -18.499  1.00  1.030          C  
ATOM  11396  H   ILE A 722      -9.205  -7.113 -15.044  1.00  0.890          H  
ATOM  11397  HA  ILE A 722      -8.256  -7.684 -17.825  1.00  0.880          H  
ATOM  11398  HB  ILE A 722      -9.687  -5.226 -16.761  1.00  1.230          H  
ATOM  11399 1HG1 ILE A 722     -10.442  -7.294 -18.793  1.00  1.230          H  
ATOM  11400 2HG1 ILE A 722     -11.067  -7.186 -17.200  1.00  1.230          H  
ATOM  11401 1HG2 ILE A 722      -9.509  -4.355 -19.018  1.00  1.230          H  
ATOM  11402 2HG2 ILE A 722      -7.929  -4.586 -18.321  1.00  1.230          H  
ATOM  11403 3HG2 ILE A 722      -8.540  -5.747 -19.517  1.00  1.230          H  
ATOM  11404 1HD1 ILE A 722     -12.689  -6.343 -18.780  1.00  1.230          H  
ATOM  11405 2HD1 ILE A 722     -12.126  -5.057 -17.690  1.00  1.230          H  
ATOM  11406 3HD1 ILE A 722     -11.527  -5.162 -19.364  1.00  1.230          H  
ATOM  11407  N   GLU A 723      -6.037  -6.737 -17.367  1.00  0.720          N  
ATOM  11408  CA  GLU A 723      -4.725  -6.194 -17.051  1.00  0.730          C  
ATOM  11409  C   GLU A 723      -4.667  -4.804 -17.620  1.00  0.750          C  
ATOM  11410  O   GLU A 723      -4.090  -3.886 -17.031  1.00  0.800          O  
ATOM  11411  CB  GLU A 723      -3.563  -6.995 -17.603  1.00  1.020          C  
ATOM  11412  CG  GLU A 723      -2.237  -6.383 -17.131  1.00  1.020          C  
ATOM  11413  CD  GLU A 723      -1.044  -7.109 -17.492  1.00  1.020          C  
ATOM  11414  OE1 GLU A 723      -1.134  -8.099 -18.144  1.00  1.020          O  
ATOM  11415  OE2 GLU A 723       0.006  -6.655 -17.109  1.00  1.020          O  
ATOM  11416  H   GLU A 723      -6.189  -7.357 -18.159  1.00  0.860          H  
ATOM  11417  HA  GLU A 723      -4.618  -6.130 -15.966  1.00  0.880          H  
ATOM  11418 1HB  GLU A 723      -3.632  -8.025 -17.279  1.00  1.220          H  
ATOM  11419 2HB  GLU A 723      -3.583  -6.980 -18.693  1.00  1.220          H  
ATOM  11420 1HG  GLU A 723      -2.139  -5.388 -17.559  1.00  1.220          H  
ATOM  11421 2HG  GLU A 723      -2.274  -6.275 -16.046  1.00  1.220          H  
ATOM  11422  N   ASP A 724      -5.211  -4.669 -18.818  1.00  0.730          N  
ATOM  11423  CA  ASP A 724      -5.251  -3.351 -19.426  1.00  0.790          C  
ATOM  11424  C   ASP A 724      -6.397  -3.271 -20.409  1.00  0.760          C  
ATOM  11425  O   ASP A 724      -6.869  -4.288 -20.935  1.00  0.720          O  
ATOM  11426  CB  ASP A 724      -3.920  -2.974 -20.124  1.00  1.080          C  
ATOM  11427  CG  ASP A 724      -3.526  -3.776 -21.432  1.00  1.080          C  
ATOM  11428  OD1 ASP A 724      -4.343  -3.866 -22.328  1.00  1.080          O  
ATOM  11429  OD2 ASP A 724      -2.422  -4.276 -21.513  1.00  1.080          O  
ATOM  11430  H   ASP A 724      -5.630  -5.499 -19.255  1.00  0.880          H  
ATOM  11431  HA  ASP A 724      -5.433  -2.611 -18.641  1.00  0.950          H  
ATOM  11432 1HB  ASP A 724      -3.954  -1.914 -20.380  1.00  1.300          H  
ATOM  11433 2HB  ASP A 724      -3.112  -3.087 -19.405  1.00  1.300          H  
ATOM  11434  N   SER A 725      -6.827  -2.052 -20.689  1.00  0.770          N  
ATOM  11435  CA  SER A 725      -7.858  -1.857 -21.694  1.00  0.750          C  
ATOM  11436  C   SER A 725      -7.982  -0.438 -22.166  1.00  0.780          C  
ATOM  11437  O   SER A 725      -7.888   0.507 -21.382  1.00  0.800          O  
ATOM  11438  CB  SER A 725      -9.205  -2.297 -21.195  1.00  1.060          C  
ATOM  11439  OG  SER A 725     -10.165  -2.049 -22.155  1.00  1.060          O  
ATOM  11440  H   SER A 725      -6.429  -1.262 -20.172  1.00  0.920          H  
ATOM  11441  HA  SER A 725      -7.599  -2.456 -22.559  1.00  0.900          H  
ATOM  11442 1HB  SER A 725      -9.192  -3.347 -20.979  1.00  1.270          H  
ATOM  11443 2HB  SER A 725      -9.446  -1.768 -20.293  1.00  1.270          H  
ATOM  11444  HG  SER A 725     -11.009  -2.122 -21.705  1.00  1.270          H  
ATOM  11445  N   GLN A 726      -8.264  -0.297 -23.441  1.00  0.780          N  
ATOM  11446  CA  GLN A 726      -8.573   0.976 -24.049  1.00  0.820          C  
ATOM  11447  C   GLN A 726      -9.715   0.791 -25.031  1.00  0.840          C  
ATOM  11448  O   GLN A 726      -9.610  -0.002 -25.976  1.00  0.830          O  
ATOM  11449  CB  GLN A 726      -7.355   1.542 -24.751  1.00  1.130          C  
ATOM  11450  CG  GLN A 726      -7.577   2.887 -25.375  1.00  1.130          C  
ATOM  11451  CD  GLN A 726      -6.347   3.368 -26.001  1.00  1.130          C  
ATOM  11452  OE1 GLN A 726      -5.305   3.493 -25.352  1.00  1.130          O  
ATOM  11453  NE2 GLN A 726      -6.417   3.626 -27.270  1.00  1.130          N  
ATOM  11454  H   GLN A 726      -8.287  -1.149 -24.003  1.00  0.940          H  
ATOM  11455  HA  GLN A 726      -8.899   1.671 -23.276  1.00  0.980          H  
ATOM  11456 1HB  GLN A 726      -6.538   1.631 -24.036  1.00  1.360          H  
ATOM  11457 2HB  GLN A 726      -7.029   0.853 -25.523  1.00  1.360          H  
ATOM  11458 1HG  GLN A 726      -8.343   2.819 -26.156  1.00  1.360          H  
ATOM  11459 2HG  GLN A 726      -7.884   3.596 -24.608  1.00  1.360          H  
ATOM  11460 1HE2 GLN A 726      -5.593   3.924 -27.783  1.00  1.360          H  
ATOM  11461 2HE2 GLN A 726      -7.276   3.509 -27.820  1.00  1.360          H  
ATOM  11462  N   ASP A 727     -10.790   1.560 -24.833  1.00  0.880          N  
ATOM  11463  CA  ASP A 727     -11.997   1.496 -25.651  1.00  0.910          C  
ATOM  11464  C   ASP A 727     -12.650   0.114 -25.766  1.00  0.860          C  
ATOM  11465  O   ASP A 727     -13.126  -0.249 -26.845  1.00  0.870          O  
ATOM  11466  CB  ASP A 727     -11.714   2.018 -27.067  1.00  1.260          C  
ATOM  11467  CG  ASP A 727     -11.386   3.486 -27.095  1.00  1.260          C  
ATOM  11468  OD1 ASP A 727     -11.893   4.191 -26.259  1.00  1.260          O  
ATOM  11469  OD2 ASP A 727     -10.681   3.931 -27.970  1.00  1.260          O  
ATOM  11470  H   ASP A 727     -10.792   2.215 -24.044  1.00  1.060          H  
ATOM  11471  HA  ASP A 727     -12.730   2.160 -25.192  1.00  1.090          H  
ATOM  11472 1HB  ASP A 727     -10.886   1.467 -27.516  1.00  1.510          H  
ATOM  11473 2HB  ASP A 727     -12.584   1.854 -27.700  1.00  1.510          H  
ATOM  11474  N   LEU A 728     -12.723  -0.641 -24.670  1.00  0.810          N  
ATOM  11475  CA  LEU A 728     -13.378  -1.946 -24.733  1.00  0.780          C  
ATOM  11476  C   LEU A 728     -14.827  -1.866 -24.310  1.00  0.790          C  
ATOM  11477  O   LEU A 728     -15.132  -1.460 -23.197  1.00  0.810          O  
ATOM  11478  CB  LEU A 728     -12.681  -2.938 -23.806  1.00  1.100          C  
ATOM  11479  CG  LEU A 728     -13.336  -4.333 -23.654  1.00  1.100          C  
ATOM  11480  CD1 LEU A 728     -13.269  -5.100 -24.964  1.00  1.100          C  
ATOM  11481  CD2 LEU A 728     -12.661  -5.059 -22.533  1.00  1.100          C  
ATOM  11482  H   LEU A 728     -12.329  -0.313 -23.782  1.00  0.970          H  
ATOM  11483  HA  LEU A 728     -13.335  -2.303 -25.761  1.00  0.940          H  
ATOM  11484 1HB  LEU A 728     -11.671  -3.087 -24.184  1.00  1.320          H  
ATOM  11485 2HB  LEU A 728     -12.608  -2.490 -22.839  1.00  1.320          H  
ATOM  11486  HG  LEU A 728     -14.388  -4.220 -23.399  1.00  1.320          H  
ATOM  11487 1HD1 LEU A 728     -13.734  -6.066 -24.838  1.00  1.320          H  
ATOM  11488 2HD1 LEU A 728     -13.790  -4.562 -25.742  1.00  1.320          H  
ATOM  11489 3HD1 LEU A 728     -12.231  -5.226 -25.251  1.00  1.320          H  
ATOM  11490 1HD2 LEU A 728     -13.140  -6.008 -22.424  1.00  1.320          H  
ATOM  11491 2HD2 LEU A 728     -11.618  -5.195 -22.751  1.00  1.320          H  
ATOM  11492 3HD2 LEU A 728     -12.764  -4.487 -21.612  1.00  1.320          H  
ATOM  11493  N   GLU A 729     -15.738  -2.255 -25.170  1.00  0.800          N  
ATOM  11494  CA  GLU A 729     -17.134  -2.208 -24.785  1.00  0.830          C  
ATOM  11495  C   GLU A 729     -17.567  -3.594 -24.338  1.00  0.790          C  
ATOM  11496  O   GLU A 729     -17.301  -4.592 -25.018  1.00  0.770          O  
ATOM  11497  CB  GLU A 729     -18.012  -1.701 -25.938  1.00  1.150          C  
ATOM  11498  CG  GLU A 729     -17.748  -0.248 -26.363  1.00  1.150          C  
ATOM  11499  CD  GLU A 729     -18.651   0.229 -27.499  1.00  1.150          C  
ATOM  11500  OE1 GLU A 729     -19.377  -0.579 -28.046  1.00  1.150          O  
ATOM  11501  OE2 GLU A 729     -18.618   1.399 -27.806  1.00  1.150          O  
ATOM  11502  H   GLU A 729     -15.454  -2.580 -26.092  1.00  0.960          H  
ATOM  11503  HA  GLU A 729     -17.258  -1.530 -23.943  1.00  1.000          H  
ATOM  11504 1HB  GLU A 729     -17.871  -2.339 -26.808  1.00  1.380          H  
ATOM  11505 2HB  GLU A 729     -19.053  -1.765 -25.637  1.00  1.380          H  
ATOM  11506 1HG  GLU A 729     -17.891   0.401 -25.497  1.00  1.380          H  
ATOM  11507 2HG  GLU A 729     -16.704  -0.161 -26.674  1.00  1.380          H  
ATOM  11508  N   ILE A 730     -18.245  -3.669 -23.196  1.00  0.790          N  
ATOM  11509  CA  ILE A 730     -18.732  -4.957 -22.721  1.00  0.760          C  
ATOM  11510  C   ILE A 730     -20.239  -4.889 -22.577  1.00  0.790          C  
ATOM  11511  O   ILE A 730     -20.764  -4.000 -21.904  1.00  0.810          O  
ATOM  11512  CB  ILE A 730     -18.104  -5.390 -21.377  1.00  1.080          C  
ATOM  11513  CG1 ILE A 730     -16.560  -5.426 -21.519  1.00  1.080          C  
ATOM  11514  CG2 ILE A 730     -18.650  -6.814 -20.994  1.00  1.080          C  
ATOM  11515  CD1 ILE A 730     -15.805  -5.730 -20.237  1.00  1.080          C  
ATOM  11516  H   ILE A 730     -18.407  -2.811 -22.658  1.00  0.950          H  
ATOM  11517  HA  ILE A 730     -18.494  -5.715 -23.457  1.00  0.910          H  
ATOM  11518  HB  ILE A 730     -18.355  -4.667 -20.601  1.00  1.290          H  
ATOM  11519 1HG1 ILE A 730     -16.300  -6.129 -22.285  1.00  1.290          H  
ATOM  11520 2HG1 ILE A 730     -16.236  -4.437 -21.845  1.00  1.290          H  
ATOM  11521 1HG2 ILE A 730     -18.223  -7.140 -20.064  1.00  1.290          H  
ATOM  11522 2HG2 ILE A 730     -19.733  -6.791 -20.885  1.00  1.290          H  
ATOM  11523 3HG2 ILE A 730     -18.384  -7.530 -21.783  1.00  1.290          H  
ATOM  11524 1HD1 ILE A 730     -14.734  -5.696 -20.425  1.00  1.290          H  
ATOM  11525 2HD1 ILE A 730     -16.066  -5.001 -19.485  1.00  1.290          H  
ATOM  11526 3HD1 ILE A 730     -16.060  -6.701 -19.877  1.00  1.290          H  
ATOM  11527  N   TYR A 731     -20.932  -5.830 -23.210  1.00  0.780          N  
ATOM  11528  CA  TYR A 731     -22.389  -5.874 -23.183  1.00  0.820          C  
ATOM  11529  C   TYR A 731     -22.943  -7.155 -22.575  1.00  0.780          C  
ATOM  11530  O   TYR A 731     -22.394  -8.252 -22.754  1.00  0.740          O  
ATOM  11531  CB  TYR A 731     -22.964  -5.839 -24.611  1.00  1.130          C  
ATOM  11532  CG  TYR A 731     -22.676  -4.639 -25.454  1.00  1.130          C  
ATOM  11533  CD1 TYR A 731     -21.404  -4.449 -25.996  1.00  1.130          C  
ATOM  11534  CD2 TYR A 731     -23.695  -3.749 -25.745  1.00  1.130          C  
ATOM  11535  CE1 TYR A 731     -21.159  -3.354 -26.776  1.00  1.130          C  
ATOM  11536  CE2 TYR A 731     -23.444  -2.655 -26.536  1.00  1.130          C  
ATOM  11537  CZ  TYR A 731     -22.176  -2.447 -27.038  1.00  1.130          C  
ATOM  11538  OH  TYR A 731     -21.921  -1.346 -27.825  1.00  1.130          O  
ATOM  11539  H   TYR A 731     -20.404  -6.519 -23.750  1.00  0.940          H  
ATOM  11540  HA  TYR A 731     -22.755  -5.037 -22.599  1.00  0.980          H  
ATOM  11541 1HB  TYR A 731     -22.648  -6.690 -25.121  1.00  1.360          H  
ATOM  11542 2HB  TYR A 731     -24.048  -5.923 -24.534  1.00  1.360          H  
ATOM  11543  HD1 TYR A 731     -20.599  -5.160 -25.797  1.00  1.360          H  
ATOM  11544  HD2 TYR A 731     -24.694  -3.908 -25.340  1.00  1.360          H  
ATOM  11545  HE1 TYR A 731     -20.165  -3.195 -27.192  1.00  1.360          H  
ATOM  11546  HE2 TYR A 731     -24.242  -1.946 -26.755  1.00  1.360          H  
ATOM  11547  HH  TYR A 731     -20.959  -1.137 -27.824  1.00  1.360          H  
ATOM  11548  N   LEU A 732     -24.105  -7.011 -21.943  1.00  0.810          N  
ATOM  11549  CA  LEU A 732     -24.935  -8.138 -21.527  1.00  0.800          C  
ATOM  11550  C   LEU A 732     -26.335  -7.896 -22.048  1.00  0.820          C  
ATOM  11551  O   LEU A 732     -26.947  -6.855 -21.769  1.00  0.850          O  
ATOM  11552  CB  LEU A 732     -24.969  -8.372 -20.009  1.00  1.120          C  
ATOM  11553  CG  LEU A 732     -23.681  -8.803 -19.331  1.00  1.120          C  
ATOM  11554  CD1 LEU A 732     -23.914  -8.846 -17.834  1.00  1.120          C  
ATOM  11555  CD2 LEU A 732     -23.291 -10.187 -19.840  1.00  1.120          C  
ATOM  11556  H   LEU A 732     -24.442  -6.057 -21.787  1.00  0.970          H  
ATOM  11557  HA  LEU A 732     -24.575  -9.032 -22.009  1.00  0.960          H  
ATOM  11558 1HB  LEU A 732     -25.319  -7.460 -19.522  1.00  1.350          H  
ATOM  11559 2HB  LEU A 732     -25.682  -9.160 -19.815  1.00  1.350          H  
ATOM  11560  HG  LEU A 732     -22.887  -8.085 -19.541  1.00  1.350          H  
ATOM  11561 1HD1 LEU A 732     -23.015  -9.148 -17.326  1.00  1.350          H  
ATOM  11562 2HD1 LEU A 732     -24.219  -7.873 -17.474  1.00  1.350          H  
ATOM  11563 3HD1 LEU A 732     -24.682  -9.551 -17.618  1.00  1.350          H  
ATOM  11564 1HD2 LEU A 732     -22.413 -10.514 -19.365  1.00  1.350          H  
ATOM  11565 2HD2 LEU A 732     -24.088 -10.888 -19.631  1.00  1.350          H  
ATOM  11566 3HD2 LEU A 732     -23.112 -10.163 -20.903  1.00  1.350          H  
ATOM  11567  N   ILE A 733     -26.840  -8.833 -22.847  1.00  0.820          N  
ATOM  11568  CA  ILE A 733     -28.145  -8.581 -23.441  1.00  0.840          C  
ATOM  11569  C   ILE A 733     -29.154  -9.710 -23.194  1.00  0.860          C  
ATOM  11570  O   ILE A 733     -28.859 -10.890 -23.420  1.00  0.840          O  
ATOM  11571  CB  ILE A 733     -27.991  -8.421 -24.958  1.00  1.170          C  
ATOM  11572  CG1 ILE A 733     -26.925  -7.370 -25.296  1.00  1.170          C  
ATOM  11573  CG2 ILE A 733     -29.367  -7.993 -25.565  1.00  1.170          C  
ATOM  11574  CD1 ILE A 733     -26.542  -7.326 -26.755  1.00  1.170          C  
ATOM  11575  H   ILE A 733     -26.274  -9.662 -23.064  1.00  0.980          H  
ATOM  11576  HA  ILE A 733     -28.559  -7.672 -23.017  1.00  1.010          H  
ATOM  11577  HB  ILE A 733     -27.685  -9.300 -25.353  1.00  1.400          H  
ATOM  11578 1HG1 ILE A 733     -27.252  -6.425 -24.984  1.00  1.400          H  
ATOM  11579 2HG1 ILE A 733     -26.017  -7.609 -24.761  1.00  1.400          H  
ATOM  11580 1HG2 ILE A 733     -29.299  -7.881 -26.637  1.00  1.400          H  
ATOM  11581 2HG2 ILE A 733     -30.128  -8.740 -25.352  1.00  1.400          H  
ATOM  11582 3HG2 ILE A 733     -29.668  -7.050 -25.134  1.00  1.400          H  
ATOM  11583 1HD1 ILE A 733     -25.758  -6.589 -26.889  1.00  1.400          H  
ATOM  11584 2HD1 ILE A 733     -26.172  -8.302 -27.059  1.00  1.400          H  
ATOM  11585 3HD1 ILE A 733     -27.387  -7.058 -27.377  1.00  1.400          H  
ATOM  11586  N   ARG A 734     -30.338  -9.348 -22.689  1.00  0.890          N  
ATOM  11587  CA  ARG A 734     -31.416 -10.329 -22.517  1.00  0.920          C  
ATOM  11588  C   ARG A 734     -32.757  -9.750 -22.968  1.00  0.960          C  
ATOM  11589  O   ARG A 734     -33.203 -10.000 -24.079  1.00  0.990          O  
ATOM  11590  CB  ARG A 734     -31.514 -10.830 -21.088  1.00  1.280          C  
ATOM  11591  CG  ARG A 734     -32.577 -11.841 -20.883  1.00  1.280          C  
ATOM  11592  CD  ARG A 734     -32.602 -12.383 -19.560  1.00  1.280          C  
ATOM  11593  NE  ARG A 734     -33.772 -13.224 -19.403  1.00  1.280          N  
ATOM  11594  CZ  ARG A 734     -33.870 -14.532 -19.703  1.00  1.280          C  
ATOM  11595  NH1 ARG A 734     -32.838 -15.198 -20.158  1.00  1.280          N  
ATOM  11596  NH2 ARG A 734     -35.035 -15.138 -19.533  1.00  1.280          N  
ATOM  11597  H   ARG A 734     -30.491  -8.346 -22.523  1.00  1.070          H  
ATOM  11598  HA  ARG A 734     -31.197 -11.198 -23.145  1.00  1.100          H  
ATOM  11599 1HB  ARG A 734     -30.578 -11.308 -20.818  1.00  1.530          H  
ATOM  11600 2HB  ARG A 734     -31.687 -10.008 -20.399  1.00  1.530          H  
ATOM  11601 1HG  ARG A 734     -33.548 -11.397 -21.046  1.00  1.530          H  
ATOM  11602 2HG  ARG A 734     -32.425 -12.656 -21.578  1.00  1.530          H  
ATOM  11603 1HD  ARG A 734     -31.706 -12.966 -19.370  1.00  1.530          H  
ATOM  11604 2HD  ARG A 734     -32.668 -11.572 -18.846  1.00  1.530          H  
ATOM  11605  HE  ARG A 734     -34.608 -12.769 -19.071  1.00  1.530          H  
ATOM  11606 1HH1 ARG A 734     -31.953 -14.733 -20.303  1.00  1.530          H  
ATOM  11607 2HH1 ARG A 734     -32.931 -16.200 -20.377  1.00  1.530          H  
ATOM  11608 1HH2 ARG A 734     -35.833 -14.601 -19.190  1.00  1.530          H  
ATOM  11609 2HH2 ARG A 734     -35.138 -16.140 -19.771  1.00  1.530          H  
ATOM  11610  N   TYR A 735     -33.352  -8.864 -22.158  1.00  0.970          N  
ATOM  11611  CA  TYR A 735     -34.631  -8.257 -22.551  1.00  0.990          C  
ATOM  11612  C   TYR A 735     -34.331  -6.992 -23.338  1.00  0.990          C  
ATOM  11613  O   TYR A 735     -35.102  -6.562 -24.198  1.00  1.000          O  
ATOM  11614  CB  TYR A 735     -35.497  -7.956 -21.326  1.00  1.380          C  
ATOM  11615  CG  TYR A 735     -35.923  -9.200 -20.585  1.00  1.380          C  
ATOM  11616  CD1 TYR A 735     -35.488  -9.434 -19.296  1.00  1.380          C  
ATOM  11617  CD2 TYR A 735     -36.720 -10.119 -21.211  1.00  1.380          C  
ATOM  11618  CE1 TYR A 735     -35.869 -10.588 -18.646  1.00  1.380          C  
ATOM  11619  CE2 TYR A 735     -37.104 -11.263 -20.581  1.00  1.380          C  
ATOM  11620  CZ  TYR A 735     -36.684 -11.512 -19.305  1.00  1.380          C  
ATOM  11621  OH  TYR A 735     -37.078 -12.671 -18.668  1.00  1.380          O  
ATOM  11622  H   TYR A 735     -32.954  -8.668 -21.252  1.00  1.160          H  
ATOM  11623  HA  TYR A 735     -35.165  -8.940 -23.211  1.00  1.190          H  
ATOM  11624 1HB  TYR A 735     -34.946  -7.319 -20.636  1.00  1.650          H  
ATOM  11625 2HB  TYR A 735     -36.391  -7.413 -21.627  1.00  1.650          H  
ATOM  11626  HD1 TYR A 735     -34.849  -8.711 -18.790  1.00  1.650          H  
ATOM  11627  HD2 TYR A 735     -37.041  -9.939 -22.206  1.00  1.650          H  
ATOM  11628  HE1 TYR A 735     -35.529 -10.771 -17.627  1.00  1.650          H  
ATOM  11629  HE2 TYR A 735     -37.740 -11.982 -21.098  1.00  1.650          H  
ATOM  11630  HH  TYR A 735     -37.869 -13.026 -19.116  1.00  1.650          H  
ATOM  11631  N   ASN A 736     -33.180  -6.419 -23.019  1.00  0.980          N  
ATOM  11632  CA  ASN A 736     -32.623  -5.233 -23.625  1.00  0.980          C  
ATOM  11633  C   ASN A 736     -31.118  -5.309 -23.399  1.00  0.960          C  
ATOM  11634  O   ASN A 736     -30.621  -6.262 -22.780  1.00  0.940          O  
ATOM  11635  CB  ASN A 736     -33.235  -3.979 -23.016  1.00  1.370          C  
ATOM  11636  CG  ASN A 736     -33.246  -2.793 -23.953  1.00  1.370          C  
ATOM  11637  OD1 ASN A 736     -32.313  -2.623 -24.754  1.00  1.370          O  
ATOM  11638  ND2 ASN A 736     -34.270  -1.980 -23.868  1.00  1.370          N  
ATOM  11639  H   ASN A 736     -32.657  -6.815 -22.261  1.00  1.180          H  
ATOM  11640  HA  ASN A 736     -32.806  -5.249 -24.700  1.00  1.180          H  
ATOM  11641 1HB  ASN A 736     -34.261  -4.190 -22.712  1.00  1.650          H  
ATOM  11642 2HB  ASN A 736     -32.678  -3.708 -22.119  1.00  1.650          H  
ATOM  11643 1HD2 ASN A 736     -34.326  -1.178 -24.464  1.00  1.650          H  
ATOM  11644 2HD2 ASN A 736     -35.000  -2.160 -23.206  1.00  1.650          H  
ATOM  11645  N   ALA A 737     -30.382  -4.318 -23.880  1.00  0.960          N  
ATOM  11646  CA  ALA A 737     -28.936  -4.332 -23.700  1.00  0.950          C  
ATOM  11647  C   ALA A 737     -28.456  -3.379 -22.625  1.00  0.950          C  
ATOM  11648  O   ALA A 737     -28.898  -2.231 -22.543  1.00  0.960          O  
ATOM  11649  CB  ALA A 737     -28.252  -3.957 -25.004  1.00  1.330          C  
ATOM  11650  H   ALA A 737     -30.839  -3.563 -24.385  1.00  1.150          H  
ATOM  11651  HA  ALA A 737     -28.639  -5.335 -23.407  1.00  1.140          H  
ATOM  11652 1HB  ALA A 737     -27.170  -3.996 -24.872  1.00  1.600          H  
ATOM  11653 2HB  ALA A 737     -28.549  -4.650 -25.794  1.00  1.600          H  
ATOM  11654 3HB  ALA A 737     -28.542  -2.950 -25.293  1.00  1.600          H  
ATOM  11655  N   LYS A 738     -27.449  -3.827 -21.884  1.00  0.960          N  
ATOM  11656  CA  LYS A 738     -26.737  -2.992 -20.926  1.00  0.970          C  
ATOM  11657  C   LYS A 738     -25.253  -3.072 -21.239  1.00  0.930          C  
ATOM  11658  O   LYS A 738     -24.742  -4.153 -21.550  1.00  0.880          O  
ATOM  11659  CB  LYS A 738     -26.997  -3.457 -19.490  1.00  1.350          C  
ATOM  11660  CG  LYS A 738     -26.310  -2.600 -18.395  1.00  1.350          C  
ATOM  11661  CD  LYS A 738     -26.461  -3.206 -16.998  1.00  1.350          C  
ATOM  11662  CE  LYS A 738     -27.874  -3.075 -16.445  1.00  1.350          C  
ATOM  11663  NZ  LYS A 738     -27.939  -3.558 -15.052  1.00  1.350          N  
ATOM  11664  H   LYS A 738     -27.198  -4.818 -21.957  1.00  1.150          H  
ATOM  11665  HA  LYS A 738     -27.056  -1.956 -21.041  1.00  1.160          H  
ATOM  11666 1HB  LYS A 738     -28.070  -3.449 -19.315  1.00  1.620          H  
ATOM  11667 2HB  LYS A 738     -26.655  -4.489 -19.377  1.00  1.620          H  
ATOM  11668 1HG  LYS A 738     -25.243  -2.522 -18.592  1.00  1.620          H  
ATOM  11669 2HG  LYS A 738     -26.734  -1.596 -18.399  1.00  1.620          H  
ATOM  11670 1HD  LYS A 738     -26.202  -4.271 -17.035  1.00  1.620          H  
ATOM  11671 2HD  LYS A 738     -25.770  -2.714 -16.315  1.00  1.620          H  
ATOM  11672 1HE  LYS A 738     -28.187  -2.034 -16.477  1.00  1.620          H  
ATOM  11673 2HE  LYS A 738     -28.556  -3.672 -17.044  1.00  1.620          H  
ATOM  11674 1HZ  LYS A 738     -28.880  -3.480 -14.701  1.00  1.620          H  
ATOM  11675 2HZ  LYS A 738     -27.641  -4.555 -15.040  1.00  1.620          H  
ATOM  11676 3HZ  LYS A 738     -27.318  -3.020 -14.471  1.00  1.620          H  
ATOM  11677  N   HIS A 739     -24.534  -1.959 -21.123  1.00  0.990          N  
ATOM  11678  CA  HIS A 739     -23.109  -2.041 -21.383  1.00  0.950          C  
ATOM  11679  C   HIS A 739     -22.302  -0.961 -20.703  1.00  0.980          C  
ATOM  11680  O   HIS A 739     -22.837   0.037 -20.210  1.00  1.060          O  
ATOM  11681  CB  HIS A 739     -22.821  -1.964 -22.887  1.00  1.350          C  
ATOM  11682  CG  HIS A 739     -23.044  -0.648 -23.546  1.00  1.350          C  
ATOM  11683  ND1 HIS A 739     -24.286  -0.184 -23.935  1.00  1.350          N  
ATOM  11684  CD2 HIS A 739     -22.154   0.301 -23.915  1.00  1.350          C  
ATOM  11685  CE1 HIS A 739     -24.149   1.000 -24.503  1.00  1.350          C  
ATOM  11686  NE2 HIS A 739     -22.865   1.317 -24.506  1.00  1.350          N  
ATOM  11687  H   HIS A 739     -24.963  -1.075 -20.885  1.00  1.190          H  
ATOM  11688  HA  HIS A 739     -22.739  -2.992 -21.014  1.00  1.140          H  
ATOM  11689 1HB  HIS A 739     -21.799  -2.239 -23.093  1.00  1.620          H  
ATOM  11690 2HB  HIS A 739     -23.444  -2.677 -23.362  1.00  1.620          H  
ATOM  11691  HD2 HIS A 739     -21.071   0.261 -23.771  1.00  1.620          H  
ATOM  11692  HE1 HIS A 739     -24.957   1.609 -24.907  1.00  1.620          H  
ATOM  11693  HE2 HIS A 739     -22.466   2.166 -24.883  1.00  1.620          H  
ATOM  11694  N   GLU A 740     -20.992  -1.171 -20.703  1.00  0.910          N  
ATOM  11695  CA  GLU A 740     -20.060  -0.169 -20.208  1.00  0.940          C  
ATOM  11696  C   GLU A 740     -18.796  -0.155 -21.042  1.00  0.910          C  
ATOM  11697  O   GLU A 740     -18.432  -1.161 -21.659  1.00  0.900          O  
ATOM  11698  CB  GLU A 740     -19.681  -0.394 -18.739  1.00  1.300          C  
ATOM  11699  CG  GLU A 740     -18.892  -1.671 -18.437  1.00  1.300          C  
ATOM  11700  CD  GLU A 740     -18.546  -1.770 -16.976  1.00  1.300          C  
ATOM  11701  OE1 GLU A 740     -18.993  -0.927 -16.237  1.00  1.300          O  
ATOM  11702  OE2 GLU A 740     -17.811  -2.654 -16.595  1.00  1.300          O  
ATOM  11703  H   GLU A 740     -20.666  -2.063 -21.090  1.00  1.090          H  
ATOM  11704  HA  GLU A 740     -20.530   0.812 -20.294  1.00  1.130          H  
ATOM  11705 1HB  GLU A 740     -19.082   0.448 -18.390  1.00  1.560          H  
ATOM  11706 2HB  GLU A 740     -20.589  -0.420 -18.138  1.00  1.560          H  
ATOM  11707 1HG  GLU A 740     -19.489  -2.532 -18.723  1.00  1.560          H  
ATOM  11708 2HG  GLU A 740     -17.983  -1.686 -19.024  1.00  1.560          H  
ATOM  11709  N   THR A 741     -18.114   0.988 -21.050  1.00  0.910          N  
ATOM  11710  CA  THR A 741     -16.851   1.093 -21.765  1.00  0.880          C  
ATOM  11711  C   THR A 741     -15.745   0.987 -20.729  1.00  0.870          C  
ATOM  11712  O   THR A 741     -15.773   1.664 -19.690  1.00  0.920          O  
ATOM  11713  CB  THR A 741     -16.730   2.400 -22.574  1.00  1.240          C  
ATOM  11714  OG1 THR A 741     -17.806   2.483 -23.516  1.00  1.240          O  
ATOM  11715  CG2 THR A 741     -15.419   2.357 -23.390  1.00  1.240          C  
ATOM  11716  H   THR A 741     -18.464   1.782 -20.533  1.00  1.090          H  
ATOM  11717  HA  THR A 741     -16.753   0.259 -22.453  1.00  1.060          H  
ATOM  11718  HB  THR A 741     -16.738   3.265 -21.911  1.00  1.490          H  
ATOM  11719  HG1 THR A 741     -18.630   2.609 -23.045  1.00  1.490          H  
ATOM  11720 1HG2 THR A 741     -15.330   3.264 -23.984  1.00  1.490          H  
ATOM  11721 2HG2 THR A 741     -14.573   2.277 -22.738  1.00  1.490          H  
ATOM  11722 3HG2 THR A 741     -15.437   1.489 -24.056  1.00  1.490          H  
ATOM  11723  N   VAL A 742     -14.797   0.116 -21.013  1.00  0.840          N  
ATOM  11724  CA  VAL A 742     -13.692  -0.191 -20.154  1.00  0.840          C  
ATOM  11725  C   VAL A 742     -12.347   0.350 -20.628  1.00  0.840          C  
ATOM  11726  O   VAL A 742     -11.882   0.110 -21.748  1.00  0.830          O  
ATOM  11727  CB  VAL A 742     -13.680  -1.709 -19.943  1.00  1.180          C  
ATOM  11728  CG1 VAL A 742     -12.562  -2.112 -19.123  1.00  1.180          C  
ATOM  11729  CG2 VAL A 742     -14.967  -2.106 -19.279  1.00  1.180          C  
ATOM  11730  H   VAL A 742     -14.882  -0.391 -21.882  1.00  1.010          H  
ATOM  11731  HA  VAL A 742     -13.894   0.257 -19.198  1.00  1.010          H  
ATOM  11732  HB  VAL A 742     -13.605  -2.209 -20.891  1.00  1.410          H  
ATOM  11733 1HG1 VAL A 742     -12.601  -3.163 -18.996  1.00  1.410          H  
ATOM  11734 2HG1 VAL A 742     -11.652  -1.846 -19.620  1.00  1.410          H  
ATOM  11735 3HG1 VAL A 742     -12.626  -1.622 -18.149  1.00  1.410          H  
ATOM  11736 1HG2 VAL A 742     -14.967  -3.162 -19.126  1.00  1.410          H  
ATOM  11737 2HG2 VAL A 742     -15.064  -1.606 -18.316  1.00  1.410          H  
ATOM  11738 3HG2 VAL A 742     -15.810  -1.833 -19.911  1.00  1.410          H  
ATOM  11739  N   ASN A 743     -11.755   1.116 -19.726  1.00  0.860          N  
ATOM  11740  CA  ASN A 743     -10.490   1.811 -19.867  1.00  0.830          C  
ATOM  11741  C   ASN A 743      -9.691   1.575 -18.606  1.00  0.820          C  
ATOM  11742  O   ASN A 743      -9.912   2.212 -17.574  1.00  0.940          O  
ATOM  11743  CB  ASN A 743     -10.738   3.267 -20.138  1.00  1.170          C  
ATOM  11744  CG  ASN A 743     -11.431   3.383 -21.414  1.00  1.170          C  
ATOM  11745  OD1 ASN A 743     -10.803   3.314 -22.490  1.00  1.170          O  
ATOM  11746  ND2 ASN A 743     -12.712   3.530 -21.335  1.00  1.170          N  
ATOM  11747  H   ASN A 743     -12.254   1.227 -18.860  1.00  1.030          H  
ATOM  11748  HA  ASN A 743      -9.948   1.385 -20.702  1.00  1.000          H  
ATOM  11749 1HB  ASN A 743     -11.357   3.699 -19.351  1.00  1.410          H  
ATOM  11750 2HB  ASN A 743      -9.798   3.815 -20.177  1.00  1.410          H  
ATOM  11751 1HD2 ASN A 743     -13.255   3.600 -22.167  1.00  1.410          H  
ATOM  11752 2HD2 ASN A 743     -13.160   3.591 -20.435  1.00  1.410          H  
ATOM  11753  N   VAL A 744      -8.817   0.602 -18.670  1.00  0.860          N  
ATOM  11754  CA  VAL A 744      -8.134   0.125 -17.500  1.00  0.860          C  
ATOM  11755  C   VAL A 744      -6.665   0.428 -17.542  1.00  0.860          C  
ATOM  11756  O   VAL A 744      -5.964  -0.043 -18.448  1.00  1.130          O  
ATOM  11757  CB  VAL A 744      -8.351  -1.399 -17.402  1.00  1.200          C  
ATOM  11758  CG1 VAL A 744      -7.629  -1.992 -16.269  1.00  1.200          C  
ATOM  11759  CG2 VAL A 744      -9.787  -1.644 -17.219  1.00  1.200          C  
ATOM  11760  H   VAL A 744      -8.601   0.230 -19.596  1.00  1.030          H  
ATOM  11761  HA  VAL A 744      -8.611   0.558 -16.633  1.00  1.030          H  
ATOM  11762  HB  VAL A 744      -8.011  -1.866 -18.300  1.00  1.440          H  
ATOM  11763 1HG1 VAL A 744      -7.825  -3.065 -16.228  1.00  1.440          H  
ATOM  11764 2HG1 VAL A 744      -6.563  -1.843 -16.381  1.00  1.440          H  
ATOM  11765 3HG1 VAL A 744      -7.972  -1.520 -15.345  1.00  1.440          H  
ATOM  11766 1HG2 VAL A 744      -9.983  -2.710 -17.171  1.00  1.440          H  
ATOM  11767 2HG2 VAL A 744     -10.118  -1.186 -16.305  1.00  1.440          H  
ATOM  11768 3HG2 VAL A 744     -10.298  -1.216 -18.032  1.00  1.440          H  
ATOM  11769  N   PRO A 745      -6.165   1.250 -16.617  1.00  1.010          N  
ATOM  11770  CA  PRO A 745      -4.782   1.491 -16.467  1.00  1.270          C  
ATOM  11771  C   PRO A 745      -4.243   0.089 -16.194  1.00  1.200          C  
ATOM  11772  O   PRO A 745      -4.769  -0.572 -15.305  1.00  1.730          O  
ATOM  11773  CB  PRO A 745      -4.726   2.393 -15.232  1.00  1.910          C  
ATOM  11774  CG  PRO A 745      -6.073   3.068 -15.206  1.00  1.910          C  
ATOM  11775  CD  PRO A 745      -7.019   2.024 -15.724  1.00  1.910          C  
ATOM  11776  HA  PRO A 745      -4.391   2.013 -17.339  1.00  1.520          H  
ATOM  11777 1HB  PRO A 745      -4.510   1.801 -14.340  1.00  2.290          H  
ATOM  11778 2HB  PRO A 745      -3.915   3.104 -15.336  1.00  2.290          H  
ATOM  11779 1HG  PRO A 745      -6.337   3.378 -14.176  1.00  2.290          H  
ATOM  11780 2HG  PRO A 745      -6.066   3.978 -15.821  1.00  2.290          H  
ATOM  11781 1HD  PRO A 745      -7.384   1.391 -14.919  1.00  2.290          H  
ATOM  11782 2HD  PRO A 745      -7.823   2.538 -16.261  1.00  2.290          H  
ATOM  11783  N   GLY A 746      -3.268  -0.397 -16.921  1.00  1.040          N  
ATOM  11784  CA  GLY A 746      -2.717   0.226 -18.095  1.00  1.440          C  
ATOM  11785  C   GLY A 746      -1.535   1.105 -17.728  1.00  1.800          C  
ATOM  11786  O   GLY A 746      -0.732   1.504 -18.565  1.00  2.340          O  
ATOM  11787  H   GLY A 746      -2.937  -1.329 -16.702  1.00  1.250          H  
ATOM  11788 1HA  GLY A 746      -2.463  -0.561 -18.772  1.00  1.730          H  
ATOM  11789 2HA  GLY A 746      -3.461   0.786 -18.648  1.00  1.730          H  
ATOM  11790  N   THR A 747      -1.509   1.533 -16.480  1.00  2.120          N  
ATOM  11791  CA  THR A 747      -0.471   2.404 -16.002  1.00  2.820          C  
ATOM  11792  C   THR A 747      -0.085   2.012 -14.595  1.00  3.540          C  
ATOM  11793  O   THR A 747      -0.811   1.286 -13.899  1.00  4.060          O  
ATOM  11794  CB  THR A 747      -0.873   3.906 -15.987  1.00  3.670          C  
ATOM  11795  OG1 THR A 747      -1.797   4.157 -14.927  1.00  3.670          O  
ATOM  11796  CG2 THR A 747      -1.552   4.284 -17.298  1.00  3.670          C  
ATOM  11797  H   THR A 747      -2.201   1.196 -15.833  1.00  2.540          H  
ATOM  11798  HA  THR A 747       0.410   2.286 -16.633  1.00  3.380          H  
ATOM  11799  HB  THR A 747       0.018   4.518 -15.852  1.00  4.400          H  
ATOM  11800  HG1 THR A 747      -1.942   5.111 -14.847  1.00  4.400          H  
ATOM  11801 1HG2 THR A 747      -1.819   5.339 -17.274  1.00  4.400          H  
ATOM  11802 2HG2 THR A 747      -0.870   4.097 -18.124  1.00  4.400          H  
ATOM  11803 3HG2 THR A 747      -2.452   3.699 -17.437  1.00  4.400          H  
ATOM  11804  N   GLY A 748       1.013   2.607 -14.138  1.00  4.010          N  
ATOM  11805  CA  GLY A 748       1.568   2.381 -12.814  1.00  4.960          C  
ATOM  11806  C   GLY A 748       0.567   2.589 -11.697  1.00  5.590          C  
ATOM  11807  O   GLY A 748       0.607   1.886 -10.688  1.00  5.850          O  
ATOM  11808  H   GLY A 748       1.517   3.219 -14.762  1.00  4.810          H  
ATOM  11809 1HA  GLY A 748       1.967   1.379 -12.754  1.00  5.950          H  
ATOM  11810 2HA  GLY A 748       2.412   3.055 -12.669  1.00  5.950          H  
ATOM  11811  N   SER A 749      -0.418   3.457 -11.897  1.00  6.170          N  
ATOM  11812  CA  SER A 749      -1.413   3.732 -10.879  1.00  7.130          C  
ATOM  11813  C   SER A 749      -2.100   2.481 -10.327  1.00  7.380          C  
ATOM  11814  O   SER A 749      -2.489   2.477  -9.159  1.00  7.190          O  
ATOM  11815  CB  SER A 749      -2.468   4.662 -11.444  1.00  9.600          C  
ATOM  11816  OG  SER A 749      -1.919   5.921 -11.747  1.00  9.600          O  
ATOM  11817  H   SER A 749      -0.452   4.013 -12.743  1.00  7.400          H  
ATOM  11818  HA  SER A 749      -0.914   4.236 -10.050  1.00  8.560          H  
ATOM  11819 1HB  SER A 749      -2.900   4.222 -12.344  1.00 11.520          H  
ATOM  11820 2HB  SER A 749      -3.269   4.777 -10.732  1.00 11.520          H  
ATOM  11821  HG  SER A 749      -2.662   6.564 -11.686  1.00 11.520          H  
ATOM  11822  N   LEU A 750      -2.331   1.447 -11.153  1.00  8.070          N  
ATOM  11823  CA  LEU A 750      -2.981   0.246 -10.626  1.00  8.630          C  
ATOM  11824  C   LEU A 750      -2.048  -0.953 -10.537  1.00  9.580          C  
ATOM  11825  O   LEU A 750      -2.497  -2.069 -10.268  1.00  9.960          O  
ATOM  11826  CB  LEU A 750      -4.207  -0.132 -11.453  1.00 11.860          C  
ATOM  11827  CG  LEU A 750      -5.338   0.897 -11.524  1.00 11.860          C  
ATOM  11828  CD1 LEU A 750      -6.439   0.322 -12.415  1.00 11.860          C  
ATOM  11829  CD2 LEU A 750      -5.861   1.237 -10.130  1.00 11.860          C  
ATOM  11830  H   LEU A 750      -2.001   1.459 -12.126  1.00  9.680          H  
ATOM  11831  HA  LEU A 750      -3.292   0.444  -9.608  1.00 10.360          H  
ATOM  11832 1HB  LEU A 750      -3.875  -0.309 -12.475  1.00 14.230          H  
ATOM  11833 2HB  LEU A 750      -4.623  -1.061 -11.060  1.00 14.230          H  
ATOM  11834  HG  LEU A 750      -4.965   1.806 -11.989  1.00 14.230          H  
ATOM  11835 1HD1 LEU A 750      -7.238   1.034 -12.514  1.00 14.230          H  
ATOM  11836 2HD1 LEU A 750      -6.045   0.102 -13.389  1.00 14.230          H  
ATOM  11837 3HD1 LEU A 750      -6.819  -0.591 -11.974  1.00 14.230          H  
ATOM  11838 1HD2 LEU A 750      -6.646   1.966 -10.208  1.00 14.230          H  
ATOM  11839 2HD2 LEU A 750      -6.249   0.336  -9.651  1.00 14.230          H  
ATOM  11840 3HD2 LEU A 750      -5.077   1.660  -9.513  1.00 14.230          H  
ATOM  11841  N   TRP A 751      -0.761  -0.746 -10.753  1.00 10.190          N  
ATOM  11842  CA  TRP A 751       0.187  -1.843 -10.708  1.00 11.230          C  
ATOM  11843  C   TRP A 751       0.479  -2.094  -9.228  1.00 11.610          C  
ATOM  11844  O   TRP A 751       0.500  -1.124  -8.466  1.00 11.510          O  
ATOM  11845  CB  TRP A 751       1.443  -1.497 -11.533  1.00 15.310          C  
ATOM  11846  CG  TRP A 751       1.172  -1.435 -13.065  1.00 15.310          C  
ATOM  11847  CD1 TRP A 751      -0.002  -1.746 -13.695  1.00 15.310          C  
ATOM  11848  CD2 TRP A 751       2.075  -0.998 -14.130  1.00 15.310          C  
ATOM  11849  NE1 TRP A 751       0.110  -1.547 -15.038  1.00 15.310          N  
ATOM  11850  CE2 TRP A 751       1.358  -1.079 -15.328  1.00 15.310          C  
ATOM  11851  CE3 TRP A 751       3.401  -0.538 -14.159  1.00 15.310          C  
ATOM  11852  CZ2 TRP A 751       1.911  -0.712 -16.550  1.00 15.310          C  
ATOM  11853  CZ3 TRP A 751       3.957  -0.172 -15.387  1.00 15.310          C  
ATOM  11854  CH2 TRP A 751       3.227  -0.257 -16.553  1.00 15.310          C  
ATOM  11855  H   TRP A 751      -0.421   0.207 -10.902  1.00 12.230          H  
ATOM  11856  HA  TRP A 751      -0.285  -2.706 -11.155  1.00 13.480          H  
ATOM  11857 1HB  TRP A 751       1.823  -0.527 -11.213  1.00 18.370          H  
ATOM  11858 2HB  TRP A 751       2.226  -2.226 -11.354  1.00 18.370          H  
ATOM  11859  HD1 TRP A 751      -0.907  -2.095 -13.212  1.00 18.370          H  
ATOM  11860  HE1 TRP A 751      -0.627  -1.709 -15.699  1.00 18.370          H  
ATOM  11861  HE3 TRP A 751       3.982  -0.463 -13.240  1.00 18.370          H  
ATOM  11862  HZ2 TRP A 751       1.342  -0.766 -17.478  1.00 18.370          H  
ATOM  11863  HZ3 TRP A 751       4.984   0.185 -15.396  1.00 18.370          H  
ATOM  11864  HH2 TRP A 751       3.688   0.040 -17.496  1.00 18.370          H  
ATOM  11865  N   PRO A 752       0.779  -3.344  -8.795  1.00 12.180          N  
ATOM  11866  CA  PRO A 752       1.094  -3.748  -7.420  1.00 12.740          C  
ATOM  11867  C   PRO A 752       2.083  -2.833  -6.710  1.00 13.450          C  
ATOM  11868  O   PRO A 752       1.919  -2.530  -5.526  1.00 14.050          O  
ATOM  11869  CB  PRO A 752       1.692  -5.142  -7.629  1.00 19.110          C  
ATOM  11870  CG  PRO A 752       0.978  -5.672  -8.849  1.00 19.110          C  
ATOM  11871  CD  PRO A 752       0.806  -4.479  -9.761  1.00 19.110          C  
ATOM  11872  HA  PRO A 752       0.173  -3.844  -6.849  1.00 15.290          H  
ATOM  11873 1HB  PRO A 752       2.784  -5.073  -7.762  1.00 22.930          H  
ATOM  11874 2HB  PRO A 752       1.520  -5.761  -6.734  1.00 22.930          H  
ATOM  11875 1HG  PRO A 752       1.567  -6.481  -9.315  1.00 22.930          H  
ATOM  11876 2HG  PRO A 752       0.014  -6.115  -8.553  1.00 22.930          H  
ATOM  11877 1HD  PRO A 752       1.642  -4.397 -10.470  1.00 22.930          H  
ATOM  11878 2HD  PRO A 752      -0.166  -4.608 -10.260  1.00 22.930          H  
ATOM  11879  N   LEU A 753       3.033  -2.272  -7.458  1.00 13.530          N  
ATOM  11880  CA  LEU A 753       4.014  -1.371  -6.879  1.00 14.300          C  
ATOM  11881  C   LEU A 753       3.330  -0.247  -6.102  1.00 14.790          C  
ATOM  11882  O   LEU A 753       3.848   0.201  -5.077  1.00 15.380          O  
ATOM  11883  CB  LEU A 753       4.863  -0.760  -7.999  1.00 19.710          C  
ATOM  11884  CG  LEU A 753       5.817  -1.718  -8.761  1.00 19.710          C  
ATOM  11885  CD1 LEU A 753       6.400  -0.973  -9.955  1.00 19.710          C  
ATOM  11886  CD2 LEU A 753       6.941  -2.204  -7.834  1.00 19.710          C  
ATOM  11887  H   LEU A 753       3.140  -2.521  -8.429  1.00 16.240          H  
ATOM  11888  HA  LEU A 753       4.635  -1.929  -6.183  1.00 17.160          H  
ATOM  11889 1HB  LEU A 753       4.187  -0.315  -8.730  1.00 23.650          H  
ATOM  11890 2HB  LEU A 753       5.465   0.039  -7.570  1.00 23.650          H  
ATOM  11891  HG  LEU A 753       5.259  -2.575  -9.131  1.00 23.650          H  
ATOM  11892 1HD1 LEU A 753       7.064  -1.636 -10.508  1.00 23.650          H  
ATOM  11893 2HD1 LEU A 753       5.593  -0.642 -10.611  1.00 23.650          H  
ATOM  11894 3HD1 LEU A 753       6.962  -0.106  -9.607  1.00 23.650          H  
ATOM  11895 1HD2 LEU A 753       7.604  -2.865  -8.393  1.00 23.650          H  
ATOM  11896 2HD2 LEU A 753       7.509  -1.347  -7.470  1.00 23.650          H  
ATOM  11897 3HD2 LEU A 753       6.535  -2.749  -6.989  1.00 23.650          H  
ATOM  11898  N   SER A 754       2.193   0.240  -6.610  1.00 14.690          N  
ATOM  11899  CA  SER A 754       1.456   1.284  -5.930  1.00 15.300          C  
ATOM  11900  C   SER A 754       0.159   0.748  -5.302  1.00 15.990          C  
ATOM  11901  O   SER A 754      -0.272   1.205  -4.246  1.00 16.120          O  
ATOM  11902  CB  SER A 754       1.109   2.418  -6.886  1.00 21.180          C  
ATOM  11903  OG  SER A 754       2.259   3.079  -7.360  1.00 21.180          O  
ATOM  11904  H   SER A 754       1.820  -0.138  -7.477  1.00 17.630          H  
ATOM  11905  HA  SER A 754       2.096   1.661  -5.146  1.00 18.360          H  
ATOM  11906 1HB  SER A 754       0.541   2.017  -7.733  1.00 25.410          H  
ATOM  11907 2HB  SER A 754       0.467   3.132  -6.375  1.00 25.410          H  
ATOM  11908  HG  SER A 754       1.935   3.794  -7.914  1.00 25.410          H  
ATOM  11909  N   ALA A 755      -0.454  -0.237  -5.953  1.00 16.560          N  
ATOM  11910  CA  ALA A 755      -1.735  -0.800  -5.539  1.00 17.320          C  
ATOM  11911  C   ALA A 755      -1.684  -1.442  -4.152  1.00 17.680          C  
ATOM  11912  O   ALA A 755      -2.685  -1.461  -3.434  1.00 17.760          O  
ATOM  11913  CB  ALA A 755      -2.213  -1.813  -6.563  1.00 23.940          C  
ATOM  11914  H   ALA A 755      -0.024  -0.588  -6.806  1.00 19.870          H  
ATOM  11915  HA  ALA A 755      -2.454   0.019  -5.498  1.00 20.780          H  
ATOM  11916 1HB  ALA A 755      -3.190  -2.191  -6.272  1.00 28.730          H  
ATOM  11917 2HB  ALA A 755      -2.282  -1.334  -7.539  1.00 28.730          H  
ATOM  11918 3HB  ALA A 755      -1.532  -2.614  -6.614  1.00 28.730          H  
ATOM  11919  N   GLN A 756      -0.525  -1.972  -3.766  1.00 18.060          N  
ATOM  11920  CA  GLN A 756      -0.388  -2.663  -2.499  1.00 18.580          C  
ATOM  11921  C   GLN A 756      -0.044  -1.785  -1.292  1.00 18.220          C  
ATOM  11922  O   GLN A 756       0.237  -2.337  -0.228  1.00 18.670          O  
ATOM  11923  CB  GLN A 756       0.643  -3.785  -2.631  1.00 25.800          C  
ATOM  11924  CG  GLN A 756       0.255  -4.847  -3.649  1.00 25.800          C  
ATOM  11925  CD  GLN A 756      -1.032  -5.538  -3.297  1.00 25.800          C  
ATOM  11926  OE1 GLN A 756      -1.184  -6.049  -2.187  1.00 25.800          O  
ATOM  11927  NE2 GLN A 756      -1.977  -5.555  -4.229  1.00 25.800          N  
ATOM  11928  H   GLN A 756       0.288  -1.958  -4.390  1.00 21.670          H  
ATOM  11929  HA  GLN A 756      -1.349  -3.124  -2.278  1.00 22.300          H  
ATOM  11930 1HB  GLN A 756       1.601  -3.359  -2.940  1.00 30.960          H  
ATOM  11931 2HB  GLN A 756       0.788  -4.270  -1.667  1.00 30.960          H  
ATOM  11932 1HG  GLN A 756       0.121  -4.367  -4.602  1.00 30.960          H  
ATOM  11933 2HG  GLN A 756       1.047  -5.592  -3.712  1.00 30.960          H  
ATOM  11934 1HE2 GLN A 756      -2.857  -5.996  -4.040  1.00 30.960          H  
ATOM  11935 2HE2 GLN A 756      -1.818  -5.126  -5.117  1.00 30.960          H  
ATOM  11936  N   SER A 757      -0.066  -0.451  -1.427  1.00 17.510          N  
ATOM  11937  CA  SER A 757       0.226   0.415  -0.282  1.00 17.200          C  
ATOM  11938  C   SER A 757      -0.728   1.634  -0.289  1.00 16.840          C  
ATOM  11939  O   SER A 757      -1.314   1.943  -1.324  1.00 16.610          O  
ATOM  11940  CB  SER A 757       1.691   0.806  -0.316  1.00 24.200          C  
ATOM  11941  OG  SER A 757       1.987   1.575  -1.425  1.00 24.200          O  
ATOM  11942  H   SER A 757      -0.272  -0.026  -2.342  1.00 21.010          H  
ATOM  11943  HA  SER A 757       0.055  -0.174   0.605  1.00 20.640          H  
ATOM  11944 1HB  SER A 757       1.959   1.334   0.573  1.00 29.040          H  
ATOM  11945 2HB  SER A 757       2.289  -0.099  -0.337  1.00 29.040          H  
ATOM  11946  HG  SER A 757       2.943   1.697  -1.415  1.00 29.040          H  
ATOM  11947  N   PRO A 758      -0.919   2.382   0.833  1.00 16.870          N  
ATOM  11948  CA  PRO A 758      -1.862   3.516   0.948  1.00 16.560          C  
ATOM  11949  C   PRO A 758      -1.523   4.774   0.137  1.00 15.860          C  
ATOM  11950  O   PRO A 758      -1.359   5.860   0.695  1.00 15.550          O  
ATOM  11951  CB  PRO A 758      -1.785   3.844   2.456  1.00 24.840          C  
ATOM  11952  CG  PRO A 758      -1.160   2.632   3.125  1.00 24.840          C  
ATOM  11953  CD  PRO A 758      -0.256   2.021   2.118  1.00 24.840          C  
ATOM  11954  HA  PRO A 758      -2.870   3.163   0.686  1.00 19.870          H  
ATOM  11955 1HB  PRO A 758      -1.186   4.754   2.625  1.00 29.810          H  
ATOM  11956 2HB  PRO A 758      -2.791   4.060   2.837  1.00 29.810          H  
ATOM  11957 1HG  PRO A 758      -0.595   2.957   4.010  1.00 29.810          H  
ATOM  11958 2HG  PRO A 758      -1.935   1.938   3.480  1.00 29.810          H  
ATOM  11959 1HD  PRO A 758       0.755   2.432   2.209  1.00 29.810          H  
ATOM  11960 2HD  PRO A 758      -0.279   0.960   2.319  1.00 29.810          H  
ATOM  11961  N   ILE A 759      -1.468   4.628  -1.175  1.00 15.720          N  
ATOM  11962  CA  ILE A 759      -1.121   5.719  -2.067  1.00 15.140          C  
ATOM  11963  C   ILE A 759      -2.316   6.389  -2.706  1.00 14.880          C  
ATOM  11964  O   ILE A 759      -2.982   5.813  -3.565  1.00 15.040          O  
ATOM  11965  CB  ILE A 759      -0.202   5.186  -3.198  1.00 21.430          C  
ATOM  11966  CG1 ILE A 759       1.053   4.654  -2.607  1.00 21.430          C  
ATOM  11967  CG2 ILE A 759       0.098   6.263  -4.222  1.00 21.430          C  
ATOM  11968  CD1 ILE A 759       1.869   3.877  -3.492  1.00 21.430          C  
ATOM  11969  H   ILE A 759      -1.651   3.695  -1.551  1.00 18.860          H  
ATOM  11970  HA  ILE A 759      -0.577   6.467  -1.493  1.00 18.170          H  
ATOM  11971  HB  ILE A 759      -0.704   4.349  -3.691  1.00 25.710          H  
ATOM  11972 1HG1 ILE A 759       1.646   5.489  -2.277  1.00 25.710          H  
ATOM  11973 2HG1 ILE A 759       0.807   4.013  -1.764  1.00 25.710          H  
ATOM  11974 1HG2 ILE A 759       0.716   5.888  -5.024  1.00 25.710          H  
ATOM  11975 2HG2 ILE A 759      -0.808   6.604  -4.651  1.00 25.710          H  
ATOM  11976 3HG2 ILE A 759       0.605   7.087  -3.735  1.00 25.710          H  
ATOM  11977 1HD1 ILE A 759       2.754   3.520  -2.976  1.00 25.710          H  
ATOM  11978 2HD1 ILE A 759       1.266   3.057  -3.772  1.00 25.710          H  
ATOM  11979 3HD1 ILE A 759       2.180   4.431  -4.360  1.00 25.710          H  
ATOM  11980  N   GLY A 760      -2.532   7.657  -2.349  1.00 14.590          N  
ATOM  11981  CA  GLY A 760      -3.616   8.423  -2.948  1.00 14.420          C  
ATOM  11982  C   GLY A 760      -3.190   8.799  -4.364  1.00 13.800          C  
ATOM  11983  O   GLY A 760      -4.002   8.831  -5.302  1.00 13.590          O  
ATOM  11984  H   GLY A 760      -1.960   8.063  -1.618  1.00 17.510          H  
ATOM  11985 1HA  GLY A 760      -4.529   7.827  -2.969  1.00 17.300          H  
ATOM  11986 2HA  GLY A 760      -3.812   9.319  -2.359  1.00 17.300          H  
ATOM  11987  N   LYS A 761      -1.871   8.996  -4.521  1.00 13.660          N  
ATOM  11988  CA  LYS A 761      -1.218   9.426  -5.761  1.00 13.260          C  
ATOM  11989  C   LYS A 761      -1.162   8.333  -6.823  1.00 13.080          C  
ATOM  11990  O   LYS A 761      -0.092   7.899  -7.247  1.00 13.100          O  
ATOM  11991  CB  LYS A 761       0.226   9.842  -5.478  1.00 18.720          C  
ATOM  11992  CG  LYS A 761       0.425  11.052  -4.600  1.00 18.720          C  
ATOM  11993  CD  LYS A 761       1.918  11.265  -4.371  1.00 18.720          C  
ATOM  11994  CE  LYS A 761       2.212  12.478  -3.512  1.00 18.720          C  
ATOM  11995  NZ  LYS A 761       3.671  12.612  -3.244  1.00 18.720          N  
ATOM  11996  H   LYS A 761      -1.309   8.944  -3.683  1.00 16.390          H  
ATOM  11997  HA  LYS A 761      -1.773  10.270  -6.173  1.00 15.910          H  
ATOM  11998 1HB  LYS A 761       0.760   9.019  -5.027  1.00 22.470          H  
ATOM  11999 2HB  LYS A 761       0.720  10.057  -6.428  1.00 22.470          H  
ATOM  12000 1HG  LYS A 761       0.004  11.932  -5.087  1.00 22.470          H  
ATOM  12001 2HG  LYS A 761      -0.074  10.907  -3.645  1.00 22.470          H  
ATOM  12002 1HD  LYS A 761       2.342  10.384  -3.889  1.00 22.470          H  
ATOM  12003 2HD  LYS A 761       2.415  11.400  -5.334  1.00 22.470          H  
ATOM  12004 1HE  LYS A 761       1.876  13.373  -4.036  1.00 22.470          H  
ATOM  12005 2HE  LYS A 761       1.680  12.402  -2.562  1.00 22.470          H  
ATOM  12006 1HZ  LYS A 761       3.855  13.464  -2.708  1.00 22.470          H  
ATOM  12007 2HZ  LYS A 761       4.020  11.818  -2.746  1.00 22.470          H  
ATOM  12008 3HZ  LYS A 761       4.191  12.730  -4.124  1.00 22.470          H  
ATOM  12009  N   CYS A 762      -2.339   7.894  -7.220  1.00 13.060          N  
ATOM  12010  CA  CYS A 762      -2.582   6.931  -8.256  1.00 13.050          C  
ATOM  12011  C   CYS A 762      -3.547   7.697  -9.118  1.00 12.850          C  
ATOM  12012  O   CYS A 762      -3.532   7.666 -10.358  1.00 12.900          O  
ATOM  12013  CB  CYS A 762      -3.200   5.645  -7.694  1.00 18.270          C  
ATOM  12014  SG  CYS A 762      -2.165   4.768  -6.485  1.00 18.270          S  
ATOM  12015  H   CYS A 762      -3.158   8.318  -6.787  1.00 15.670          H  
ATOM  12016  HA  CYS A 762      -1.669   6.713  -8.810  1.00 15.660          H  
ATOM  12017 1HB  CYS A 762      -4.145   5.881  -7.207  1.00 21.930          H  
ATOM  12018 2HB  CYS A 762      -3.416   4.957  -8.494  1.00 21.930          H  
ATOM  12019  HG  CYS A 762      -2.485   5.512  -5.394  1.00 21.930          H  
ATOM  12020  N   GLY A 763      -4.379   8.454  -8.400  1.00 12.750          N  
ATOM  12021  CA  GLY A 763      -5.434   9.284  -8.974  1.00 12.650          C  
ATOM  12022  C   GLY A 763      -4.855  10.645  -9.342  1.00 12.540          C  
ATOM  12023  O   GLY A 763      -5.198  11.664  -8.739  1.00 12.170          O  
ATOM  12024  H   GLY A 763      -4.271   8.453  -7.376  1.00 15.300          H  
ATOM  12025 1HA  GLY A 763      -5.847   8.805  -9.862  1.00 15.180          H  
ATOM  12026 2HA  GLY A 763      -6.247   9.403  -8.260  1.00 15.180          H  
ATOM  12027  N   GLU A 764      -3.904  10.648 -10.266  1.00 12.900          N  
ATOM  12028  CA  GLU A 764      -3.198  11.877 -10.594  1.00 13.010          C  
ATOM  12029  C   GLU A 764      -4.094  12.829 -11.403  1.00 13.000          C  
ATOM  12030  O   GLU A 764      -4.477  12.518 -12.527  1.00 13.160          O  
ATOM  12031  CB  GLU A 764      -1.911  11.557 -11.352  1.00 18.170          C  
ATOM  12032  CG  GLU A 764      -0.858  10.834 -10.501  1.00 18.170          C  
ATOM  12033  CD  GLU A 764       0.440  10.565 -11.246  1.00 18.170          C  
ATOM  12034  OE1 GLU A 764       0.397  10.333 -12.432  1.00 18.170          O  
ATOM  12035  OE2 GLU A 764       1.490  10.682 -10.647  1.00 18.170          O  
ATOM  12036  H   GLU A 764      -3.685   9.749 -10.709  1.00 15.480          H  
ATOM  12037  HA  GLU A 764      -2.897  12.321  -9.657  1.00 15.610          H  
ATOM  12038 1HB  GLU A 764      -2.139  10.923 -12.203  1.00 21.800          H  
ATOM  12039 2HB  GLU A 764      -1.472  12.480 -11.735  1.00 21.800          H  
ATOM  12040 1HG  GLU A 764      -0.642  11.436  -9.621  1.00 21.800          H  
ATOM  12041 2HG  GLU A 764      -1.277   9.884 -10.158  1.00 21.800          H  
ATOM  12042  N   PRO A 765      -4.390  14.042 -10.901  1.00 13.030          N  
ATOM  12043  CA  PRO A 765      -5.313  15.000 -11.483  1.00 13.210          C  
ATOM  12044  C   PRO A 765      -4.740  15.787 -12.647  1.00 13.010          C  
ATOM  12045  O   PRO A 765      -4.577  17.002 -12.547  1.00 13.110          O  
ATOM  12046  CB  PRO A 765      -5.574  15.938 -10.303  1.00 19.820          C  
ATOM  12047  CG  PRO A 765      -4.274  15.946  -9.542  1.00 19.820          C  
ATOM  12048  CD  PRO A 765      -3.747  14.526  -9.656  1.00 19.820          C  
ATOM  12049  HA  PRO A 765      -6.215  14.455 -11.787  1.00 15.850          H  
ATOM  12050 1HB  PRO A 765      -5.881  16.930 -10.652  1.00 23.780          H  
ATOM  12051 2HB  PRO A 765      -6.394  15.551  -9.698  1.00 23.780          H  
ATOM  12052 1HG  PRO A 765      -3.593  16.696  -9.980  1.00 23.780          H  
ATOM  12053 2HG  PRO A 765      -4.452  16.248  -8.499  1.00 23.780          H  
ATOM  12054 1HD  PRO A 765      -2.650  14.546  -9.756  1.00 23.780          H  
ATOM  12055 2HD  PRO A 765      -4.094  13.949  -8.780  1.00 23.780          H  
ATOM  12056  N   ASN A 766      -4.427  15.113 -13.740  1.00 12.910          N  
ATOM  12057  CA  ASN A 766      -3.820  15.814 -14.869  1.00 12.940          C  
ATOM  12058  C   ASN A 766      -4.784  16.277 -15.964  1.00 13.040          C  
ATOM  12059  O   ASN A 766      -4.433  17.183 -16.721  1.00 12.770          O  
ATOM  12060  CB  ASN A 766      -2.679  15.020 -15.490  1.00 18.100          C  
ATOM  12061  CG  ASN A 766      -1.491  14.892 -14.589  1.00 18.100          C  
ATOM  12062  OD1 ASN A 766      -1.075  13.787 -14.221  1.00 18.100          O  
ATOM  12063  ND2 ASN A 766      -0.916  16.013 -14.228  1.00 18.100          N  
ATOM  12064  H   ASN A 766      -4.564  14.098 -13.723  1.00 15.490          H  
ATOM  12065  HA  ASN A 766      -3.377  16.728 -14.474  1.00 15.530          H  
ATOM  12066 1HB  ASN A 766      -3.000  14.044 -15.783  1.00 21.720          H  
ATOM  12067 2HB  ASN A 766      -2.358  15.526 -16.401  1.00 21.720          H  
ATOM  12068 1HD2 ASN A 766      -0.115  16.000 -13.629  1.00 21.720          H  
ATOM  12069 2HD2 ASN A 766      -1.278  16.889 -14.550  1.00 21.720          H  
ATOM  12070  N   ARG A 767      -5.984  15.709 -16.089  1.00 13.610          N  
ATOM  12071  CA  ARG A 767      -6.824  16.207 -17.181  1.00 13.950          C  
ATOM  12072  C   ARG A 767      -7.367  17.583 -16.803  1.00 14.010          C  
ATOM  12073  O   ARG A 767      -8.250  17.694 -15.965  1.00 14.300          O  
ATOM  12074  CB  ARG A 767      -8.006  15.292 -17.471  1.00 19.390          C  
ATOM  12075  CG  ARG A 767      -8.797  15.735 -18.675  1.00 19.390          C  
ATOM  12076  CD  ARG A 767      -9.965  14.896 -19.030  1.00 19.390          C  
ATOM  12077  NE  ARG A 767     -11.040  14.961 -18.042  1.00 19.390          N  
ATOM  12078  CZ  ARG A 767     -11.330  14.014 -17.175  1.00 19.390          C  
ATOM  12079  NH1 ARG A 767     -10.629  12.926 -17.118  1.00 19.390          N  
ATOM  12080  NH2 ARG A 767     -12.357  14.205 -16.380  1.00 19.390          N  
ATOM  12081  H   ARG A 767      -6.276  14.926 -15.493  1.00 16.330          H  
ATOM  12082  HA  ARG A 767      -6.219  16.296 -18.083  1.00 16.740          H  
ATOM  12083 1HB  ARG A 767      -7.655  14.272 -17.640  1.00 23.270          H  
ATOM  12084 2HB  ARG A 767      -8.676  15.274 -16.629  1.00 23.270          H  
ATOM  12085 1HG  ARG A 767      -9.117  16.753 -18.556  1.00 23.270          H  
ATOM  12086 2HG  ARG A 767      -8.128  15.660 -19.500  1.00 23.270          H  
ATOM  12087 1HD  ARG A 767     -10.366  15.277 -19.971  1.00 23.270          H  
ATOM  12088 2HD  ARG A 767      -9.675  13.878 -19.183  1.00 23.270          H  
ATOM  12089  HE  ARG A 767     -11.678  15.777 -18.032  1.00 23.270          H  
ATOM  12090 1HH1 ARG A 767      -9.804  12.754 -17.748  1.00 23.270          H  
ATOM  12091 2HH1 ARG A 767     -10.869  12.217 -16.439  1.00 23.270          H  
ATOM  12092 1HH2 ARG A 767     -12.895  15.080 -16.482  1.00 23.270          H  
ATOM  12093 2HH2 ARG A 767     -12.627  13.507 -15.703  1.00 23.270          H  
ATOM  12094  N   CYS A 768      -6.835  18.639 -17.425  1.00 13.900          N  
ATOM  12095  CA  CYS A 768      -7.217  20.007 -17.072  1.00 14.140          C  
ATOM  12096  C   CYS A 768      -7.421  20.945 -18.264  1.00 14.490          C  
ATOM  12097  O   CYS A 768      -6.750  20.845 -19.294  1.00 14.680          O  
ATOM  12098  CB  CYS A 768      -6.136  20.622 -16.189  1.00 19.700          C  
ATOM  12099  SG  CYS A 768      -5.860  19.751 -14.642  1.00 19.700          S  
ATOM  12100  H   CYS A 768      -6.101  18.496 -18.111  1.00 16.680          H  
ATOM  12101  HA  CYS A 768      -8.150  19.966 -16.511  1.00 16.970          H  
ATOM  12102 1HB  CYS A 768      -5.194  20.627 -16.737  1.00 23.640          H  
ATOM  12103 2HB  CYS A 768      -6.390  21.662 -15.966  1.00 23.640          H  
ATOM  12104  HG  CYS A 768      -6.115  18.536 -15.126  1.00 23.640          H  
ATOM  12105  N   ALA A 769      -8.340  21.891 -18.103  1.00 14.720          N  
ATOM  12106  CA  ALA A 769      -8.564  22.972 -19.051  1.00 15.260          C  
ATOM  12107  C   ALA A 769      -7.474  24.025 -18.863  1.00 15.380          C  
ATOM  12108  O   ALA A 769      -6.827  24.024 -17.817  1.00 15.020          O  
ATOM  12109  CB  ALA A 769      -9.929  23.568 -18.881  1.00 21.150          C  
ATOM  12110  H   ALA A 769      -8.938  21.859 -17.273  1.00 17.660          H  
ATOM  12111  HA  ALA A 769      -8.488  22.556 -20.019  1.00 18.310          H  
ATOM  12112 1HB  ALA A 769     -10.079  24.334 -19.578  1.00 25.380          H  
ATOM  12113 2HB  ALA A 769     -10.688  22.822 -19.035  1.00 25.380          H  
ATOM  12114 3HB  ALA A 769     -10.021  23.975 -17.876  1.00 25.380          H  
ATOM  12115  N   PRO A 770      -7.227  24.942 -19.827  1.00 15.980          N  
ATOM  12116  CA  PRO A 770      -7.811  25.271 -21.142  1.00 16.350          C  
ATOM  12117  C   PRO A 770      -7.361  24.372 -22.283  1.00 16.540          C  
ATOM  12118  O   PRO A 770      -6.513  24.766 -23.080  1.00 17.030          O  
ATOM  12119  CB  PRO A 770      -7.309  26.700 -21.362  1.00 24.530          C  
ATOM  12120  CG  PRO A 770      -5.972  26.732 -20.680  1.00 24.530          C  
ATOM  12121  CD  PRO A 770      -6.124  25.841 -19.468  1.00 24.530          C  
ATOM  12122  HA  PRO A 770      -8.903  25.285 -21.085  1.00 19.620          H  
ATOM  12123 1HB  PRO A 770      -7.247  26.922 -22.439  1.00 29.430          H  
ATOM  12124 2HB  PRO A 770      -8.022  27.415 -20.929  1.00 29.430          H  
ATOM  12125 1HG  PRO A 770      -5.190  26.374 -21.372  1.00 29.430          H  
ATOM  12126 2HG  PRO A 770      -5.709  27.765 -20.413  1.00 29.430          H  
ATOM  12127 1HD  PRO A 770      -5.206  25.254 -19.301  1.00 29.430          H  
ATOM  12128 2HD  PRO A 770      -6.396  26.429 -18.579  1.00 29.430          H  
ATOM  12129  N   HIS A 771      -7.876  23.163 -22.294  1.00 16.280          N  
ATOM  12130  CA  HIS A 771      -7.530  22.120 -23.208  1.00 16.600          C  
ATOM  12131  C   HIS A 771      -8.480  20.954 -22.923  1.00 16.210          C  
ATOM  12132  O   HIS A 771      -9.265  20.584 -23.796  1.00 16.090          O  
ATOM  12133  CB  HIS A 771      -6.044  21.715 -23.068  1.00 23.110          C  
ATOM  12134  CG  HIS A 771      -5.535  20.824 -24.179  1.00 23.110          C  
ATOM  12135  ND1 HIS A 771      -5.480  21.256 -25.489  1.00 23.110          N  
ATOM  12136  CD2 HIS A 771      -5.008  19.579 -24.176  1.00 23.110          C  
ATOM  12137  CE1 HIS A 771      -4.978  20.296 -26.245  1.00 23.110          C  
ATOM  12138  NE2 HIS A 771      -4.684  19.266 -25.472  1.00 23.110          N  
ATOM  12139  H   HIS A 771      -8.617  22.956 -21.651  1.00 19.540          H  
ATOM  12140  HA  HIS A 771      -7.696  22.443 -24.234  1.00 19.920          H  
ATOM  12141 1HB  HIS A 771      -5.410  22.594 -23.040  1.00 27.730          H  
ATOM  12142 2HB  HIS A 771      -5.903  21.189 -22.124  1.00 27.730          H  
ATOM  12143  HD1 HIS A 771      -5.482  22.221 -25.760  1.00 27.730          H  
ATOM  12144  HD2 HIS A 771      -4.813  18.853 -23.392  1.00 27.730          H  
ATOM  12145  HE1 HIS A 771      -4.863  20.442 -27.320  1.00 27.730          H  
ATOM  12146  N   LEU A 772      -8.460  20.394 -21.697  1.00 16.050          N  
ATOM  12147  CA  LEU A 772      -9.311  19.219 -21.471  1.00 15.910          C  
ATOM  12148  C   LEU A 772     -10.488  19.217 -20.461  1.00 15.820          C  
ATOM  12149  O   LEU A 772     -11.458  18.503 -20.707  1.00 16.320          O  
ATOM  12150  CB  LEU A 772      -8.389  18.082 -21.102  1.00 22.330          C  
ATOM  12151  CG  LEU A 772      -7.318  17.750 -22.132  1.00 22.330          C  
ATOM  12152  CD1 LEU A 772      -6.434  16.702 -21.590  1.00 22.330          C  
ATOM  12153  CD2 LEU A 772      -7.928  17.268 -23.446  1.00 22.330          C  
ATOM  12154  H   LEU A 772      -7.809  20.709 -20.973  1.00 19.260          H  
ATOM  12155  HA  LEU A 772      -9.779  18.986 -22.417  1.00 19.090          H  
ATOM  12156 1HB  LEU A 772      -7.910  18.304 -20.152  1.00 26.800          H  
ATOM  12157 2HB  LEU A 772      -9.006  17.205 -21.001  1.00 26.800          H  
ATOM  12158  HG  LEU A 772      -6.739  18.622 -22.298  1.00 26.800          H  
ATOM  12159 1HD1 LEU A 772      -5.647  16.472 -22.310  1.00 26.800          H  
ATOM  12160 2HD1 LEU A 772      -5.983  17.034 -20.656  1.00 26.800          H  
ATOM  12161 3HD1 LEU A 772      -7.030  15.851 -21.423  1.00 26.800          H  
ATOM  12162 1HD2 LEU A 772      -7.132  17.051 -24.140  1.00 26.800          H  
ATOM  12163 2HD2 LEU A 772      -8.516  16.363 -23.269  1.00 26.800          H  
ATOM  12164 3HD2 LEU A 772      -8.561  18.022 -23.891  1.00 26.800          H  
ATOM  12165  N   GLU A 773     -10.410  19.921 -19.325  1.00 15.330          N  
ATOM  12166  CA  GLU A 773     -11.461  19.769 -18.289  1.00 15.340          C  
ATOM  12167  C   GLU A 773     -11.683  20.953 -17.330  1.00 15.070          C  
ATOM  12168  O   GLU A 773     -10.739  21.595 -16.853  1.00 15.550          O  
ATOM  12169  CB  GLU A 773     -11.165  18.521 -17.472  1.00 21.470          C  
ATOM  12170  CG  GLU A 773     -12.154  18.208 -16.375  1.00 21.470          C  
ATOM  12171  CD  GLU A 773     -13.500  17.900 -16.913  1.00 21.470          C  
ATOM  12172  OE1 GLU A 773     -13.693  16.777 -17.321  1.00 21.470          O  
ATOM  12173  OE2 GLU A 773     -14.328  18.820 -16.980  1.00 21.470          O  
ATOM  12174  H   GLU A 773      -9.628  20.535 -19.175  1.00 18.400          H  
ATOM  12175  HA  GLU A 773     -12.406  19.609 -18.811  1.00 18.410          H  
ATOM  12176 1HB  GLU A 773     -11.143  17.680 -18.133  1.00 25.770          H  
ATOM  12177 2HB  GLU A 773     -10.200  18.618 -17.023  1.00 25.770          H  
ATOM  12178 1HG  GLU A 773     -11.787  17.324 -15.850  1.00 25.770          H  
ATOM  12179 2HG  GLU A 773     -12.198  19.010 -15.646  1.00 25.770          H  
ATOM  12180  N   TRP A 774     -12.956  21.243 -17.047  1.00 14.410          N  
ATOM  12181  CA  TRP A 774     -13.312  22.350 -16.161  1.00 14.230          C  
ATOM  12182  C   TRP A 774     -13.853  21.903 -14.799  1.00 14.250          C  
ATOM  12183  O   TRP A 774     -13.880  22.688 -13.849  1.00 14.470          O  
ATOM  12184  CB  TRP A 774     -14.349  23.239 -16.840  1.00 19.990          C  
ATOM  12185  CG  TRP A 774     -13.853  23.886 -18.098  1.00 19.990          C  
ATOM  12186  CD1 TRP A 774     -14.173  23.518 -19.368  1.00 19.990          C  
ATOM  12187  CD2 TRP A 774     -12.947  25.008 -18.225  1.00 19.990          C  
ATOM  12188  NE1 TRP A 774     -13.542  24.328 -20.270  1.00 19.990          N  
ATOM  12189  CE2 TRP A 774     -12.787  25.247 -19.592  1.00 19.990          C  
ATOM  12190  CE3 TRP A 774     -12.267  25.814 -17.304  1.00 19.990          C  
ATOM  12191  CZ2 TRP A 774     -11.972  26.265 -20.072  1.00 19.990          C  
ATOM  12192  CZ3 TRP A 774     -11.446  26.831 -17.786  1.00 19.990          C  
ATOM  12193  CH2 TRP A 774     -11.303  27.049 -19.134  1.00 19.990          C  
ATOM  12194  H   TRP A 774     -13.676  20.613 -17.404  1.00 17.290          H  
ATOM  12195  HA  TRP A 774     -12.415  22.943 -15.987  1.00 17.080          H  
ATOM  12196 1HB  TRP A 774     -15.230  22.646 -17.081  1.00 23.990          H  
ATOM  12197 2HB  TRP A 774     -14.660  24.022 -16.153  1.00 23.990          H  
ATOM  12198  HD1 TRP A 774     -14.838  22.697 -19.629  1.00 23.990          H  
ATOM  12199  HE1 TRP A 774     -13.621  24.257 -21.274  1.00 23.990          H  
ATOM  12200  HE3 TRP A 774     -12.376  25.647 -16.234  1.00 23.990          H  
ATOM  12201  HZ2 TRP A 774     -11.847  26.452 -21.137  1.00 23.990          H  
ATOM  12202  HZ3 TRP A 774     -10.918  27.453 -17.063  1.00 23.990          H  
ATOM  12203  HH2 TRP A 774     -10.653  27.853 -19.476  1.00 23.990          H  
ATOM  12204  N   ASN A 775     -14.321  20.658 -14.709  1.00 14.150          N  
ATOM  12205  CA  ASN A 775     -14.934  20.147 -13.491  1.00 14.310          C  
ATOM  12206  C   ASN A 775     -13.862  19.955 -12.405  1.00 13.860          C  
ATOM  12207  O   ASN A 775     -12.877  19.261 -12.650  1.00 13.400          O  
ATOM  12208  CB  ASN A 775     -15.665  18.843 -13.766  1.00 19.970          C  
ATOM  12209  CG  ASN A 775     -16.544  18.364 -12.607  1.00 19.970          C  
ATOM  12210  OD1 ASN A 775     -16.143  18.200 -11.435  1.00 19.970          O  
ATOM  12211  ND2 ASN A 775     -17.795  18.129 -12.942  1.00 19.970          N  
ATOM  12212  H   ASN A 775     -14.287  20.042 -15.527  1.00 16.980          H  
ATOM  12213  HA  ASN A 775     -15.667  20.882 -13.183  1.00 17.170          H  
ATOM  12214 1HB  ASN A 775     -16.285  18.963 -14.656  1.00 23.960          H  
ATOM  12215 2HB  ASN A 775     -14.931  18.067 -13.991  1.00 23.960          H  
ATOM  12216 1HD2 ASN A 775     -18.451  17.809 -12.254  1.00 23.960          H  
ATOM  12217 2HD2 ASN A 775     -18.096  18.267 -13.889  1.00 23.960          H  
ATOM  12218  N   PRO A 776     -13.992  20.581 -11.215  1.00 14.110          N  
ATOM  12219  CA  PRO A 776     -13.036  20.511 -10.122  1.00 13.870          C  
ATOM  12220  C   PRO A 776     -12.855  19.102  -9.552  1.00 13.690          C  
ATOM  12221  O   PRO A 776     -11.840  18.811  -8.906  1.00 13.520          O  
ATOM  12222  CB  PRO A 776     -13.639  21.469  -9.079  1.00 20.800          C  
ATOM  12223  CG  PRO A 776     -15.115  21.526  -9.398  1.00 20.800          C  
ATOM  12224  CD  PRO A 776     -15.201  21.391 -10.900  1.00 20.800          C  
ATOM  12225  HA  PRO A 776     -12.071  20.897 -10.480  1.00 16.640          H  
ATOM  12226 1HB  PRO A 776     -13.441  21.088  -8.066  1.00 24.970          H  
ATOM  12227 2HB  PRO A 776     -13.150  22.452  -9.152  1.00 24.970          H  
ATOM  12228 1HG  PRO A 776     -15.649  20.719  -8.870  1.00 24.970          H  
ATOM  12229 2HG  PRO A 776     -15.543  22.474  -9.038  1.00 24.970          H  
ATOM  12230 1HD  PRO A 776     -16.130  20.849 -11.109  1.00 24.970          H  
ATOM  12231 2HD  PRO A 776     -15.156  22.376 -11.401  1.00 24.970          H  
ATOM  12232  N   ASP A 777     -13.818  18.196  -9.762  1.00 13.890          N  
ATOM  12233  CA  ASP A 777     -13.608  16.891  -9.173  1.00 13.900          C  
ATOM  12234  C   ASP A 777     -12.769  16.114 -10.161  1.00 13.650          C  
ATOM  12235  O   ASP A 777     -13.275  15.480 -11.094  1.00 13.590          O  
ATOM  12236  CB  ASP A 777     -14.948  16.186  -8.917  1.00 19.460          C  
ATOM  12237  CG  ASP A 777     -14.805  14.867  -8.159  1.00 19.460          C  
ATOM  12238  OD1 ASP A 777     -13.692  14.499  -7.871  1.00 19.460          O  
ATOM  12239  OD2 ASP A 777     -15.809  14.251  -7.858  1.00 19.460          O  
ATOM  12240  H   ASP A 777     -14.658  18.366 -10.310  1.00 16.670          H  
ATOM  12241  HA  ASP A 777     -13.062  16.988  -8.235  1.00 16.680          H  
ATOM  12242 1HB  ASP A 777     -15.601  16.848  -8.351  1.00 23.350          H  
ATOM  12243 2HB  ASP A 777     -15.437  15.989  -9.873  1.00 23.350          H  
ATOM  12244  N   LEU A 778     -11.472  16.157  -9.928  1.00 13.660          N  
ATOM  12245  CA  LEU A 778     -10.532  15.563 -10.840  1.00 13.540          C  
ATOM  12246  C   LEU A 778      -9.500  14.695 -10.147  1.00 13.060          C  
ATOM  12247  O   LEU A 778      -8.726  15.174  -9.323  1.00 13.150          O  
ATOM  12248  CB  LEU A 778      -9.803  16.688 -11.576  1.00 19.000          C  
ATOM  12249  CG  LEU A 778      -8.714  16.263 -12.549  1.00 19.000          C  
ATOM  12250  CD1 LEU A 778      -9.311  15.511 -13.729  1.00 19.000          C  
ATOM  12251  CD2 LEU A 778      -7.949  17.469 -12.996  1.00 19.000          C  
ATOM  12252  H   LEU A 778     -11.165  16.719  -9.135  1.00 16.390          H  
ATOM  12253  HA  LEU A 778     -11.090  14.949 -11.542  1.00 16.250          H  
ATOM  12254 1HB  LEU A 778     -10.545  17.272 -12.135  1.00 22.800          H  
ATOM  12255 2HB  LEU A 778      -9.351  17.347 -10.833  1.00 22.800          H  
ATOM  12256  HG  LEU A 778      -8.048  15.603 -12.056  1.00 22.800          H  
ATOM  12257 1HD1 LEU A 778      -8.505  15.225 -14.382  1.00 22.800          H  
ATOM  12258 2HD1 LEU A 778      -9.839  14.627 -13.412  1.00 22.800          H  
ATOM  12259 3HD1 LEU A 778      -9.997  16.168 -14.269  1.00 22.800          H  
ATOM  12260 1HD2 LEU A 778      -7.157  17.159 -13.673  1.00 22.800          H  
ATOM  12261 2HD2 LEU A 778      -8.620  18.158 -13.513  1.00 22.800          H  
ATOM  12262 3HD2 LEU A 778      -7.510  17.970 -12.138  1.00 22.800          H  
ATOM  12263  N   ASP A 779      -9.443  13.427 -10.540  1.00 12.750          N  
ATOM  12264  CA  ASP A 779      -8.460  12.474 -10.035  1.00 12.490          C  
ATOM  12265  C   ASP A 779      -8.005  11.595 -11.184  1.00 11.930          C  
ATOM  12266  O   ASP A 779      -7.386  10.545 -11.004  1.00 12.280          O  
ATOM  12267  CB  ASP A 779      -9.077  11.623  -8.938  1.00 17.590          C  
ATOM  12268  CG  ASP A 779     -10.250  10.818  -9.453  1.00 17.590          C  
ATOM  12269  OD1 ASP A 779     -10.580  10.965 -10.623  1.00 17.590          O  
ATOM  12270  OD2 ASP A 779     -10.811  10.062  -8.698  1.00 17.590          O  
ATOM  12271  H   ASP A 779     -10.161  13.061 -11.162  1.00 15.300          H  
ATOM  12272  HA  ASP A 779      -7.595  13.012  -9.643  1.00 14.990          H  
ATOM  12273 1HB  ASP A 779      -8.323  10.950  -8.531  1.00 21.110          H  
ATOM  12274 2HB  ASP A 779      -9.420  12.269  -8.127  1.00 21.110          H  
ATOM  12275  N   CYS A 780      -8.395  12.021 -12.368  1.00 11.200          N  
ATOM  12276  CA  CYS A 780      -8.082  11.356 -13.619  1.00 10.730          C  
ATOM  12277  C   CYS A 780      -6.991  12.070 -14.388  1.00 10.480          C  
ATOM  12278  O   CYS A 780      -7.067  13.277 -14.622  1.00 10.230          O  
ATOM  12279  CB  CYS A 780      -9.299  11.283 -14.521  1.00 15.210          C  
ATOM  12280  SG  CYS A 780      -8.886  10.599 -16.125  1.00 15.210          S  
ATOM  12281  H   CYS A 780      -8.917  12.880 -12.382  1.00 13.440          H  
ATOM  12282  HA  CYS A 780      -7.752  10.346 -13.399  1.00 12.880          H  
ATOM  12283 1HB  CYS A 780     -10.065  10.656 -14.058  1.00 18.250          H  
ATOM  12284 2HB  CYS A 780      -9.712  12.276 -14.658  1.00 18.250          H  
ATOM  12285  N   SER A 781      -5.990  11.298 -14.801  1.00 10.750          N  
ATOM  12286  CA  SER A 781      -4.890  11.803 -15.601  1.00 10.770          C  
ATOM  12287  C   SER A 781      -5.120  11.696 -17.114  1.00  9.880          C  
ATOM  12288  O   SER A 781      -4.526  12.435 -17.902  1.00  9.840          O  
ATOM  12289  CB  SER A 781      -3.648  11.019 -15.229  1.00 15.070          C  
ATOM  12290  OG  SER A 781      -3.794   9.657 -15.566  1.00 15.070          O  
ATOM  12291  H   SER A 781      -5.986  10.326 -14.527  1.00 12.900          H  
ATOM  12292  HA  SER A 781      -4.757  12.842 -15.348  1.00 12.920          H  
ATOM  12293 1HB  SER A 781      -2.789  11.437 -15.724  1.00 18.080          H  
ATOM  12294 2HB  SER A 781      -3.468  11.101 -14.174  1.00 18.080          H  
ATOM  12295  HG  SER A 781      -3.000   9.220 -15.234  1.00 18.080          H  
ATOM  12296  N   CYS A 782      -5.984  10.770 -17.517  1.00  9.310          N  
ATOM  12297  CA  CYS A 782      -6.292  10.471 -18.910  1.00  8.570          C  
ATOM  12298  C   CYS A 782      -6.997  11.576 -19.689  1.00  8.690          C  
ATOM  12299  O   CYS A 782      -7.990  12.170 -19.259  1.00  9.080          O  
ATOM  12300  CB  CYS A 782      -7.116   9.193 -19.011  1.00 12.290          C  
ATOM  12301  SG  CYS A 782      -7.549   8.708 -20.688  1.00 12.290          S  
ATOM  12302  H   CYS A 782      -6.430  10.196 -16.815  1.00 11.170          H  
ATOM  12303  HA  CYS A 782      -5.343  10.275 -19.408  1.00 10.280          H  
ATOM  12304 1HB  CYS A 782      -6.573   8.373 -18.547  1.00 14.750          H  
ATOM  12305 2HB  CYS A 782      -8.006   9.315 -18.481  1.00 14.750          H  
ATOM  12306  HG  CYS A 782      -8.229   7.620 -20.340  1.00 14.750          H  
ATOM  12307  N   ARG A 783      -6.469  11.825 -20.885  1.00  8.510          N  
ATOM  12308  CA  ARG A 783      -7.001  12.814 -21.805  1.00  8.790          C  
ATOM  12309  C   ARG A 783      -8.487  12.652 -22.125  1.00  8.330          C  
ATOM  12310  O   ARG A 783      -9.248  13.628 -22.176  1.00  8.170          O  
ATOM  12311  CB  ARG A 783      -6.208  12.760 -23.107  1.00 12.190          C  
ATOM  12312  CG  ARG A 783      -6.661  13.710 -24.206  1.00 12.190          C  
ATOM  12313  CD  ARG A 783      -5.827  13.573 -25.438  1.00 12.190          C  
ATOM  12314  NE  ARG A 783      -4.465  14.057 -25.226  1.00 12.190          N  
ATOM  12315  CZ  ARG A 783      -4.089  15.354 -25.317  1.00 12.190          C  
ATOM  12316  NH1 ARG A 783      -4.976  16.274 -25.640  1.00 12.190          N  
ATOM  12317  NH2 ARG A 783      -2.833  15.681 -25.083  1.00 12.190          N  
ATOM  12318  H   ARG A 783      -5.650  11.299 -21.152  1.00 10.210          H  
ATOM  12319  HA  ARG A 783      -6.849  13.774 -21.344  1.00 10.550          H  
ATOM  12320 1HB  ARG A 783      -5.164  12.984 -22.893  1.00 14.630          H  
ATOM  12321 2HB  ARG A 783      -6.250  11.750 -23.511  1.00 14.630          H  
ATOM  12322 1HG  ARG A 783      -7.697  13.514 -24.479  1.00 14.630          H  
ATOM  12323 2HG  ARG A 783      -6.572  14.719 -23.846  1.00 14.630          H  
ATOM  12324 1HD  ARG A 783      -5.769  12.519 -25.707  1.00 14.630          H  
ATOM  12325 2HD  ARG A 783      -6.276  14.123 -26.261  1.00 14.630          H  
ATOM  12326  HE  ARG A 783      -3.748  13.378 -24.986  1.00 14.630          H  
ATOM  12327 1HH1 ARG A 783      -5.922  16.004 -25.848  1.00 14.630          H  
ATOM  12328 2HH1 ARG A 783      -4.718  17.268 -25.692  1.00 14.630          H  
ATOM  12329 1HH2 ARG A 783      -2.148  14.945 -24.845  1.00 14.630          H  
ATOM  12330 2HH2 ARG A 783      -2.528  16.640 -25.149  1.00 14.630          H  
ATOM  12331  N   ASP A 784      -8.919  11.435 -22.430  1.00  8.380          N  
ATOM  12332  CA  ASP A 784     -10.304  11.302 -22.833  1.00  8.200          C  
ATOM  12333  C   ASP A 784     -11.207  11.041 -21.637  1.00  7.550          C  
ATOM  12334  O   ASP A 784     -11.465   9.892 -21.229  1.00  7.070          O  
ATOM  12335  CB  ASP A 784     -10.488  10.264 -23.921  1.00 11.550          C  
ATOM  12336  CG  ASP A 784     -11.907  10.322 -24.482  1.00 11.550          C  
ATOM  12337  OD1 ASP A 784     -12.808  10.830 -23.803  1.00 11.550          O  
ATOM  12338  OD2 ASP A 784     -12.076   9.912 -25.620  1.00 11.550          O  
ATOM  12339  H   ASP A 784      -8.305  10.635 -22.385  1.00 10.060          H  
ATOM  12340  HA  ASP A 784     -10.617  12.248 -23.274  1.00  9.840          H  
ATOM  12341 1HB  ASP A 784      -9.769  10.434 -24.722  1.00 13.860          H  
ATOM  12342 2HB  ASP A 784     -10.309   9.270 -23.510  1.00 13.860          H  
ATOM  12343  N   GLY A 785     -11.714  12.141 -21.114  1.00  7.740          N  
ATOM  12344  CA  GLY A 785     -12.508  12.174 -19.900  1.00  7.510          C  
ATOM  12345  C   GLY A 785     -13.894  11.562 -20.021  1.00  6.970          C  
ATOM  12346  O   GLY A 785     -14.591  11.414 -19.019  1.00  7.160          O  
ATOM  12347  H   GLY A 785     -11.431  13.014 -21.566  1.00  9.290          H  
ATOM  12348 1HA  GLY A 785     -11.961  11.668 -19.111  1.00  9.010          H  
ATOM  12349 2HA  GLY A 785     -12.618  13.211 -19.595  1.00  9.010          H  
ATOM  12350  N   GLU A 786     -14.321  11.205 -21.233  1.00  6.590          N  
ATOM  12351  CA  GLU A 786     -15.648  10.609 -21.361  1.00  6.400          C  
ATOM  12352  C   GLU A 786     -15.575   9.103 -21.155  1.00  5.710          C  
ATOM  12353  O   GLU A 786     -16.597   8.418 -21.073  1.00  5.830          O  
ATOM  12354  CB  GLU A 786     -16.274  10.926 -22.724  1.00  9.040          C  
ATOM  12355  CG  GLU A 786     -16.578  12.412 -22.952  1.00  9.040          C  
ATOM  12356  CD  GLU A 786     -17.223  12.702 -24.294  1.00  9.040          C  
ATOM  12357  OE1 GLU A 786     -17.468  11.779 -25.037  1.00  9.040          O  
ATOM  12358  OE2 GLU A 786     -17.469  13.852 -24.570  1.00  9.040          O  
ATOM  12359  H   GLU A 786     -13.717  11.304 -22.070  1.00  7.910          H  
ATOM  12360  HA  GLU A 786     -16.293  11.025 -20.588  1.00  7.680          H  
ATOM  12361 1HB  GLU A 786     -15.591  10.600 -23.513  1.00 10.840          H  
ATOM  12362 2HB  GLU A 786     -17.200  10.366 -22.838  1.00 10.840          H  
ATOM  12363 1HG  GLU A 786     -17.241  12.758 -22.161  1.00 10.840          H  
ATOM  12364 2HG  GLU A 786     -15.647  12.971 -22.876  1.00 10.840          H  
ATOM  12365  N   LYS A 787     -14.355   8.589 -21.117  1.00  5.230          N  
ATOM  12366  CA  LYS A 787     -14.103   7.175 -20.994  1.00  4.590          C  
ATOM  12367  C   LYS A 787     -13.319   6.852 -19.718  1.00  3.980          C  
ATOM  12368  O   LYS A 787     -13.524   5.804 -19.101  1.00  4.370          O  
ATOM  12369  CB  LYS A 787     -13.478   6.733 -22.301  1.00  6.680          C  
ATOM  12370  CG  LYS A 787     -14.509   6.794 -23.447  1.00  6.680          C  
ATOM  12371  CD  LYS A 787     -13.999   6.208 -24.734  1.00  6.680          C  
ATOM  12372  CE  LYS A 787     -13.086   7.185 -25.424  1.00  6.680          C  
ATOM  12373  NZ  LYS A 787     -12.681   6.736 -26.752  1.00  6.680          N  
ATOM  12374  H   LYS A 787     -13.554   9.221 -21.165  1.00  6.280          H  
ATOM  12375  HA  LYS A 787     -15.061   6.664 -20.908  1.00  5.510          H  
ATOM  12376 1HB  LYS A 787     -12.660   7.413 -22.541  1.00  8.020          H  
ATOM  12377 2HB  LYS A 787     -13.084   5.781 -22.243  1.00  8.020          H  
ATOM  12378 1HG  LYS A 787     -15.415   6.263 -23.146  1.00  8.020          H  
ATOM  12379 2HG  LYS A 787     -14.770   7.835 -23.631  1.00  8.020          H  
ATOM  12380 1HD  LYS A 787     -13.447   5.285 -24.536  1.00  8.020          H  
ATOM  12381 2HD  LYS A 787     -14.835   5.979 -25.388  1.00  8.020          H  
ATOM  12382 1HE  LYS A 787     -13.611   8.128 -25.517  1.00  8.020          H  
ATOM  12383 2HE  LYS A 787     -12.190   7.324 -24.823  1.00  8.020          H  
ATOM  12384 1HZ  LYS A 787     -12.066   7.416 -27.171  1.00  8.020          H  
ATOM  12385 2HZ  LYS A 787     -12.192   5.842 -26.646  1.00  8.020          H  
ATOM  12386 3HZ  LYS A 787     -13.482   6.605 -27.335  1.00  8.020          H  
ATOM  12387  N   CYS A 788     -12.460   7.782 -19.305  1.00  3.450          N  
ATOM  12388  CA  CYS A 788     -11.647   7.654 -18.106  1.00  3.330          C  
ATOM  12389  C   CYS A 788     -12.443   7.469 -16.831  1.00  2.580          C  
ATOM  12390  O   CYS A 788     -13.327   8.279 -16.548  1.00  3.260          O  
ATOM  12391  CB  CYS A 788     -10.862   8.936 -17.848  1.00  4.710          C  
ATOM  12392  SG  CYS A 788      -9.886   8.863 -16.302  1.00  4.710          S  
ATOM  12393  H   CYS A 788     -12.318   8.612 -19.881  1.00  4.140          H  
ATOM  12394  HA  CYS A 788     -10.971   6.823 -18.263  1.00  4.000          H  
ATOM  12395 1HB  CYS A 788     -10.212   9.145 -18.689  1.00  5.650          H  
ATOM  12396 2HB  CYS A 788     -11.558   9.764 -17.763  1.00  5.650          H  
ATOM  12397  N   ALA A 789     -12.128   6.461 -16.009  1.00  1.610          N  
ATOM  12398  CA  ALA A 789     -11.186   5.337 -16.181  1.00  1.120          C  
ATOM  12399  C   ALA A 789     -11.562   4.428 -15.094  1.00  0.780          C  
ATOM  12400  O   ALA A 789     -12.157   4.865 -14.114  1.00  1.120          O  
ATOM  12401  CB  ALA A 789      -9.689   5.624 -16.045  1.00  1.760          C  
ATOM  12402  H   ALA A 789     -12.645   6.445 -15.141  1.00  1.930          H  
ATOM  12403  HA  ALA A 789     -11.380   4.844 -17.134  1.00  1.340          H  
ATOM  12404 1HB  ALA A 789      -9.152   4.678 -16.117  1.00  2.120          H  
ATOM  12405 2HB  ALA A 789      -9.329   6.262 -16.818  1.00  2.120          H  
ATOM  12406 3HB  ALA A 789      -9.495   6.071 -15.070  1.00  2.120          H  
ATOM  12407  N   HIS A 790     -11.191   3.194 -15.208  1.00  1.010          N  
ATOM  12408  CA  HIS A 790     -11.427   2.298 -14.125  1.00  1.030          C  
ATOM  12409  C   HIS A 790     -10.239   2.372 -13.222  1.00  1.020          C  
ATOM  12410  O   HIS A 790      -9.103   2.459 -13.663  1.00  1.150          O  
ATOM  12411  CB  HIS A 790     -11.674   0.897 -14.667  1.00  1.430          C  
ATOM  12412  CG  HIS A 790     -12.956   0.820 -15.441  1.00  1.430          C  
ATOM  12413  ND1 HIS A 790     -14.085   0.184 -14.971  1.00  1.430          N  
ATOM  12414  CD2 HIS A 790     -13.299   1.373 -16.624  1.00  1.430          C  
ATOM  12415  CE1 HIS A 790     -15.067   0.323 -15.865  1.00  1.430          C  
ATOM  12416  NE2 HIS A 790     -14.608   1.050 -16.870  1.00  1.430          N  
ATOM  12417  H   HIS A 790     -10.722   2.867 -16.054  1.00  1.210          H  
ATOM  12418  HA  HIS A 790     -12.305   2.606 -13.561  1.00  1.240          H  
ATOM  12419 1HB  HIS A 790     -10.860   0.639 -15.325  1.00  1.720          H  
ATOM  12420 2HB  HIS A 790     -11.697   0.168 -13.853  1.00  1.720          H  
ATOM  12421  HD2 HIS A 790     -12.660   1.977 -17.254  1.00  1.720          H  
ATOM  12422  HE1 HIS A 790     -16.083  -0.080 -15.778  1.00  1.720          H  
ATOM  12423  HE2 HIS A 790     -15.139   1.347 -17.721  1.00  1.720          H  
ATOM  12424  N   HIS A 791     -10.501   2.283 -11.951  1.00  1.330          N  
ATOM  12425  CA  HIS A 791      -9.471   2.317 -10.953  1.00  1.590          C  
ATOM  12426  C   HIS A 791      -9.301   0.948 -10.345  1.00  1.380          C  
ATOM  12427  O   HIS A 791      -8.923   0.792  -9.190  1.00  1.780          O  
ATOM  12428  CB  HIS A 791      -9.788   3.372  -9.893  1.00  2.120          C  
ATOM  12429  CG  HIS A 791      -9.802   4.788 -10.449  1.00  2.120          C  
ATOM  12430  ND1 HIS A 791      -8.645   5.492 -10.745  1.00  2.120          N  
ATOM  12431  CD2 HIS A 791     -10.831   5.608 -10.772  1.00  2.120          C  
ATOM  12432  CE1 HIS A 791      -8.973   6.692 -11.218  1.00  2.120          C  
ATOM  12433  NE2 HIS A 791     -10.289   6.781 -11.242  1.00  2.120          N  
ATOM  12434  H   HIS A 791     -11.467   2.222 -11.659  1.00  1.600          H  
ATOM  12435  HA  HIS A 791      -8.530   2.603 -11.414  1.00  1.910          H  
ATOM  12436 1HB  HIS A 791     -10.760   3.164  -9.448  1.00  2.550          H  
ATOM  12437 2HB  HIS A 791      -9.044   3.324  -9.099  1.00  2.550          H  
ATOM  12438  HD2 HIS A 791     -11.893   5.382 -10.677  1.00  2.550          H  
ATOM  12439  HE1 HIS A 791      -8.279   7.475 -11.532  1.00  2.550          H  
ATOM  12440  HE2 HIS A 791     -10.825   7.587 -11.556  1.00  2.550          H  
ATOM  12441  N   SER A 792      -9.620  -0.043 -11.117  1.00  1.030          N  
ATOM  12442  CA  SER A 792      -9.508  -1.405 -10.695  1.00  0.840          C  
ATOM  12443  C   SER A 792      -9.333  -2.287 -11.887  1.00  0.790          C  
ATOM  12444  O   SER A 792      -9.834  -2.002 -12.973  1.00  0.810          O  
ATOM  12445  CB  SER A 792     -10.724  -1.859  -9.931  1.00  1.250          C  
ATOM  12446  OG  SER A 792     -10.590  -3.214  -9.577  1.00  1.250          O  
ATOM  12447  H   SER A 792      -9.935   0.154 -12.054  1.00  1.240          H  
ATOM  12448  HA  SER A 792      -8.628  -1.504 -10.058  1.00  1.010          H  
ATOM  12449 1HB  SER A 792     -10.847  -1.253  -9.036  1.00  1.500          H  
ATOM  12450 2HB  SER A 792     -11.614  -1.728 -10.548  1.00  1.500          H  
ATOM  12451  HG  SER A 792     -11.393  -3.426  -9.078  1.00  1.500          H  
ATOM  12452  N   HIS A 793      -8.622  -3.377 -11.676  1.00  0.720          N  
ATOM  12453  CA  HIS A 793      -8.438  -4.397 -12.693  1.00  0.750          C  
ATOM  12454  C   HIS A 793      -9.603  -5.383 -12.691  1.00  0.760          C  
ATOM  12455  O   HIS A 793      -9.694  -6.278 -13.528  1.00  0.860          O  
ATOM  12456  CB  HIS A 793      -7.111  -5.120 -12.467  1.00  1.040          C  
ATOM  12457  CG  HIS A 793      -5.910  -4.285 -12.754  1.00  1.040          C  
ATOM  12458  ND1 HIS A 793      -4.634  -4.573 -12.289  1.00  1.040          N  
ATOM  12459  CD2 HIS A 793      -5.796  -3.185 -13.495  1.00  1.040          C  
ATOM  12460  CE1 HIS A 793      -3.794  -3.667 -12.779  1.00  1.040          C  
ATOM  12461  NE2 HIS A 793      -4.497  -2.825 -13.517  1.00  1.040          N  
ATOM  12462  H   HIS A 793      -8.216  -3.516 -10.760  1.00  0.860          H  
ATOM  12463  HA  HIS A 793      -8.415  -3.942 -13.682  1.00  0.900          H  
ATOM  12464 1HB  HIS A 793      -7.059  -5.497 -11.447  1.00  1.250          H  
ATOM  12465 2HB  HIS A 793      -7.078  -5.957 -13.146  1.00  1.250          H  
ATOM  12466  HD2 HIS A 793      -6.573  -2.685 -13.996  1.00  1.250          H  
ATOM  12467  HE1 HIS A 793      -2.717  -3.627 -12.602  1.00  1.250          H  
ATOM  12468  HE2 HIS A 793      -4.198  -2.002 -14.061  1.00  1.250          H  
ATOM  12469  N   HIS A 794     -10.532  -5.209 -11.767  1.00  0.680          N  
ATOM  12470  CA  HIS A 794     -11.674  -6.101 -11.687  1.00  0.690          C  
ATOM  12471  C   HIS A 794     -12.910  -5.403 -12.224  1.00  0.700          C  
ATOM  12472  O   HIS A 794     -13.206  -4.269 -11.839  1.00  0.710          O  
ATOM  12473  CB  HIS A 794     -11.892  -6.528 -10.243  1.00  0.960          C  
ATOM  12474  CG  HIS A 794     -10.760  -7.314  -9.715  1.00  0.960          C  
ATOM  12475  ND1 HIS A 794     -10.757  -8.683  -9.704  1.00  0.960          N  
ATOM  12476  CD2 HIS A 794      -9.572  -6.927  -9.200  1.00  0.960          C  
ATOM  12477  CE1 HIS A 794      -9.626  -9.108  -9.185  1.00  0.960          C  
ATOM  12478  NE2 HIS A 794      -8.885  -8.064  -8.874  1.00  0.960          N  
ATOM  12479  H   HIS A 794     -10.444  -4.445 -11.102  1.00  0.820          H  
ATOM  12480  HA  HIS A 794     -11.504  -6.994 -12.288  1.00  0.830          H  
ATOM  12481 1HB  HIS A 794     -12.027  -5.648  -9.618  1.00  1.150          H  
ATOM  12482 2HB  HIS A 794     -12.797  -7.128 -10.174  1.00  1.150          H  
ATOM  12483  HD1 HIS A 794     -11.359  -9.262 -10.256  1.00  1.150          H  
ATOM  12484  HD2 HIS A 794      -9.127  -5.948  -9.023  1.00  1.150          H  
ATOM  12485  HE1 HIS A 794      -9.446 -10.159  -9.079  1.00  1.150          H  
ATOM  12486  N   PHE A 795     -13.653  -6.080 -13.097  1.00  0.770          N  
ATOM  12487  CA  PHE A 795     -14.856  -5.454 -13.641  1.00  0.820          C  
ATOM  12488  C   PHE A 795     -16.025  -6.387 -13.451  1.00  0.810          C  
ATOM  12489  O   PHE A 795     -15.844  -7.608 -13.341  1.00  0.790          O  
ATOM  12490  CB  PHE A 795     -14.754  -5.185 -15.154  1.00  1.130          C  
ATOM  12491  CG  PHE A 795     -14.906  -6.432 -16.034  1.00  1.130          C  
ATOM  12492  CD1 PHE A 795     -16.163  -6.759 -16.537  1.00  1.130          C  
ATOM  12493  CD2 PHE A 795     -13.863  -7.262 -16.336  1.00  1.130          C  
ATOM  12494  CE1 PHE A 795     -16.363  -7.861 -17.317  1.00  1.130          C  
ATOM  12495  CE2 PHE A 795     -14.061  -8.375 -17.140  1.00  1.130          C  
ATOM  12496  CZ  PHE A 795     -15.318  -8.660 -17.624  1.00  1.130          C  
ATOM  12497  H   PHE A 795     -13.355  -7.018 -13.386  1.00  0.920          H  
ATOM  12498  HA  PHE A 795     -15.060  -4.522 -13.112  1.00  0.980          H  
ATOM  12499 1HB  PHE A 795     -15.523  -4.462 -15.450  1.00  1.350          H  
ATOM  12500 2HB  PHE A 795     -13.786  -4.730 -15.372  1.00  1.350          H  
ATOM  12501  HD1 PHE A 795     -16.998  -6.110 -16.299  1.00  1.350          H  
ATOM  12502  HD2 PHE A 795     -12.876  -7.033 -15.936  1.00  1.350          H  
ATOM  12503  HE1 PHE A 795     -17.358  -8.089 -17.697  1.00  1.350          H  
ATOM  12504  HE2 PHE A 795     -13.222  -9.027 -17.383  1.00  1.350          H  
ATOM  12505  HZ  PHE A 795     -15.479  -9.514 -18.245  1.00  1.350          H  
ATOM  12506  N   SER A 796     -17.232  -5.821 -13.460  1.00  0.820          N  
ATOM  12507  CA  SER A 796     -18.422  -6.644 -13.420  1.00  0.830          C  
ATOM  12508  C   SER A 796     -19.668  -5.945 -13.970  1.00  0.860          C  
ATOM  12509  O   SER A 796     -19.837  -4.733 -13.821  1.00  0.900          O  
ATOM  12510  CB  SER A 796     -18.687  -7.085 -12.001  1.00  1.160          C  
ATOM  12511  OG  SER A 796     -19.016  -5.995 -11.181  1.00  1.160          O  
ATOM  12512  H   SER A 796     -17.327  -4.816 -13.521  1.00  0.980          H  
ATOM  12513  HA  SER A 796     -18.224  -7.508 -14.028  1.00  1.000          H  
ATOM  12514 1HB  SER A 796     -19.494  -7.780 -12.018  1.00  1.390          H  
ATOM  12515 2HB  SER A 796     -17.820  -7.603 -11.600  1.00  1.390          H  
ATOM  12516  HG  SER A 796     -19.139  -6.355 -10.300  1.00  1.390          H  
ATOM  12517  N   LEU A 797     -20.566  -6.742 -14.568  1.00  0.850          N  
ATOM  12518  CA  LEU A 797     -21.864  -6.273 -15.070  1.00  0.880          C  
ATOM  12519  C   LEU A 797     -23.022  -7.145 -14.561  1.00  0.870          C  
ATOM  12520  O   LEU A 797     -22.977  -8.376 -14.655  1.00  0.860          O  
ATOM  12521  CB  LEU A 797     -21.909  -6.266 -16.619  1.00  1.220          C  
ATOM  12522  CG  LEU A 797     -21.066  -5.217 -17.404  1.00  1.220          C  
ATOM  12523  CD1 LEU A 797     -19.666  -5.753 -17.660  1.00  1.220          C  
ATOM  12524  CD2 LEU A 797     -21.773  -4.911 -18.754  1.00  1.220          C  
ATOM  12525  H   LEU A 797     -20.311  -7.726 -14.668  1.00  1.020          H  
ATOM  12526  HA  LEU A 797     -22.024  -5.257 -14.710  1.00  1.060          H  
ATOM  12527 1HB  LEU A 797     -21.601  -7.243 -16.968  1.00  1.460          H  
ATOM  12528 2HB  LEU A 797     -22.941  -6.106 -16.911  1.00  1.460          H  
ATOM  12529  HG  LEU A 797     -20.975  -4.299 -16.813  1.00  1.460          H  
ATOM  12530 1HD1 LEU A 797     -19.086  -5.007 -18.209  1.00  1.460          H  
ATOM  12531 2HD1 LEU A 797     -19.177  -5.958 -16.734  1.00  1.460          H  
ATOM  12532 3HD1 LEU A 797     -19.733  -6.659 -18.239  1.00  1.460          H  
ATOM  12533 1HD2 LEU A 797     -21.189  -4.175 -19.308  1.00  1.460          H  
ATOM  12534 2HD2 LEU A 797     -21.853  -5.823 -19.349  1.00  1.460          H  
ATOM  12535 3HD2 LEU A 797     -22.772  -4.513 -18.572  1.00  1.460          H  
ATOM  12536  N   ASP A 798     -24.077  -6.499 -14.056  1.00  0.880          N  
ATOM  12537  CA  ASP A 798     -25.268  -7.179 -13.505  1.00  0.870          C  
ATOM  12538  C   ASP A 798     -26.475  -7.267 -14.457  1.00  0.900          C  
ATOM  12539  O   ASP A 798     -26.989  -6.238 -14.931  1.00  0.930          O  
ATOM  12540  CB  ASP A 798     -25.711  -6.476 -12.217  1.00  1.220          C  
ATOM  12541  CG  ASP A 798     -24.730  -6.660 -11.059  1.00  1.220          C  
ATOM  12542  OD1 ASP A 798     -24.410  -7.779 -10.732  1.00  1.220          O  
ATOM  12543  OD2 ASP A 798     -24.300  -5.676 -10.516  1.00  1.220          O  
ATOM  12544  H   ASP A 798     -24.037  -5.489 -14.016  1.00  1.060          H  
ATOM  12545  HA  ASP A 798     -24.982  -8.201 -13.249  1.00  1.040          H  
ATOM  12546 1HB  ASP A 798     -25.832  -5.411 -12.405  1.00  1.470          H  
ATOM  12547 2HB  ASP A 798     -26.686  -6.866 -11.919  1.00  1.470          H  
ATOM  12548  N   ILE A 799     -26.922  -8.494 -14.752  1.00  0.900          N  
ATOM  12549  CA  ILE A 799     -28.075  -8.700 -15.636  1.00  0.920          C  
ATOM  12550  C   ILE A 799     -29.109  -9.605 -14.964  1.00  0.920          C  
ATOM  12551  O   ILE A 799     -28.761 -10.615 -14.344  1.00  0.900          O  
ATOM  12552  CB  ILE A 799     -27.649  -9.266 -17.009  1.00  1.280          C  
ATOM  12553  CG1 ILE A 799     -28.872  -9.301 -17.966  1.00  1.280          C  
ATOM  12554  CG2 ILE A 799     -27.058 -10.701 -16.838  1.00  1.280          C  
ATOM  12555  CD1 ILE A 799     -28.520  -9.448 -19.422  1.00  1.280          C  
ATOM  12556  H   ILE A 799     -26.458  -9.292 -14.309  1.00  1.080          H  
ATOM  12557  HA  ILE A 799     -28.552  -7.738 -15.811  1.00  1.100          H  
ATOM  12558  HB  ILE A 799     -26.903  -8.607 -17.440  1.00  1.540          H  
ATOM  12559 1HG1 ILE A 799     -29.522 -10.139 -17.692  1.00  1.540          H  
ATOM  12560 2HG1 ILE A 799     -29.431  -8.374 -17.854  1.00  1.540          H  
ATOM  12561 1HG2 ILE A 799     -26.741 -11.081 -17.797  1.00  1.540          H  
ATOM  12562 2HG2 ILE A 799     -26.200 -10.664 -16.166  1.00  1.540          H  
ATOM  12563 3HG2 ILE A 799     -27.802 -11.376 -16.426  1.00  1.540          H  
ATOM  12564 1HD1 ILE A 799     -29.412  -9.443 -20.001  1.00  1.540          H  
ATOM  12565 2HD1 ILE A 799     -27.909  -8.607 -19.724  1.00  1.540          H  
ATOM  12566 3HD1 ILE A 799     -27.997 -10.356 -19.584  1.00  1.540          H  
ATOM  12567  N   ASP A 800     -30.380  -9.258 -15.095  1.00  0.940          N  
ATOM  12568  CA  ASP A 800     -31.410 -10.059 -14.463  1.00  0.950          C  
ATOM  12569  C   ASP A 800     -32.175 -10.990 -15.401  1.00  0.940          C  
ATOM  12570  O   ASP A 800     -32.421 -10.676 -16.567  1.00  0.950          O  
ATOM  12571  CB  ASP A 800     -32.356  -9.132 -13.772  1.00  1.330          C  
ATOM  12572  CG  ASP A 800     -31.701  -8.355 -12.629  1.00  1.330          C  
ATOM  12573  OD1 ASP A 800     -30.798  -8.890 -12.042  1.00  1.330          O  
ATOM  12574  OD2 ASP A 800     -32.058  -7.225 -12.362  1.00  1.330          O  
ATOM  12575  H   ASP A 800     -30.627  -8.429 -15.617  1.00  1.130          H  
ATOM  12576  HA  ASP A 800     -30.940 -10.683 -13.707  1.00  1.140          H  
ATOM  12577 1HB  ASP A 800     -32.782  -8.446 -14.491  1.00  1.590          H  
ATOM  12578 2HB  ASP A 800     -33.126  -9.754 -13.369  1.00  1.590          H  
ATOM  12579  N   VAL A 801     -32.632 -12.108 -14.839  1.00  0.940          N  
ATOM  12580  CA  VAL A 801     -33.427 -13.112 -15.537  1.00  0.940          C  
ATOM  12581  C   VAL A 801     -34.840 -13.264 -14.950  1.00  0.970          C  
ATOM  12582  O   VAL A 801     -35.008 -13.606 -13.781  1.00  0.980          O  
ATOM  12583  CB  VAL A 801     -32.658 -14.466 -15.466  1.00  1.320          C  
ATOM  12584  CG1 VAL A 801     -33.439 -15.603 -16.107  1.00  1.320          C  
ATOM  12585  CG2 VAL A 801     -31.300 -14.314 -16.180  1.00  1.320          C  
ATOM  12586  H   VAL A 801     -32.380 -12.289 -13.862  1.00  1.130          H  
ATOM  12587  HA  VAL A 801     -33.517 -12.810 -16.578  1.00  1.130          H  
ATOM  12588  HB  VAL A 801     -32.499 -14.727 -14.414  1.00  1.580          H  
ATOM  12589 1HG1 VAL A 801     -32.875 -16.519 -16.016  1.00  1.580          H  
ATOM  12590 2HG1 VAL A 801     -34.393 -15.726 -15.596  1.00  1.580          H  
ATOM  12591 3HG1 VAL A 801     -33.613 -15.395 -17.135  1.00  1.580          H  
ATOM  12592 1HG2 VAL A 801     -30.762 -15.247 -16.110  1.00  1.580          H  
ATOM  12593 2HG2 VAL A 801     -31.462 -14.066 -17.220  1.00  1.580          H  
ATOM  12594 3HG2 VAL A 801     -30.717 -13.526 -15.710  1.00  1.580          H  
ATOM  12595  N   GLY A 802     -35.851 -13.070 -15.797  1.00  0.970          N  
ATOM  12596  CA  GLY A 802     -37.276 -13.156 -15.451  1.00  1.000          C  
ATOM  12597  C   GLY A 802     -37.722 -14.590 -15.590  1.00  0.990          C  
ATOM  12598  O   GLY A 802     -37.121 -15.469 -14.989  1.00  1.000          O  
ATOM  12599  H   GLY A 802     -35.615 -12.797 -16.742  1.00  1.160          H  
ATOM  12600 1HA  GLY A 802     -37.438 -12.810 -14.435  1.00  1.200          H  
ATOM  12601 2HA  GLY A 802     -37.863 -12.521 -16.117  1.00  1.200          H  
ATOM  12602  N   CYS A 803     -38.851 -14.842 -16.231  1.00  1.000          N  
ATOM  12603  CA  CYS A 803     -39.284 -16.220 -16.392  1.00  0.990          C  
ATOM  12604  C   CYS A 803     -38.390 -16.909 -17.413  1.00  1.010          C  
ATOM  12605  O   CYS A 803     -38.068 -16.329 -18.450  1.00  1.100          O  
ATOM  12606  CB  CYS A 803     -40.723 -16.332 -16.856  1.00  1.390          C  
ATOM  12607  SG  CYS A 803     -41.291 -18.051 -17.000  1.00  1.390          S  
ATOM  12608  H   CYS A 803     -39.381 -14.082 -16.679  1.00  1.200          H  
ATOM  12609  HA  CYS A 803     -39.193 -16.731 -15.440  1.00  1.190          H  
ATOM  12610 1HB  CYS A 803     -41.373 -15.808 -16.165  1.00  1.670          H  
ATOM  12611 2HB  CYS A 803     -40.828 -15.850 -17.831  1.00  1.670          H  
ATOM  12612  HG  CYS A 803     -40.315 -18.473 -17.817  1.00  1.670          H  
ATOM  12613  N   THR A 804     -37.996 -18.147 -17.149  1.00  0.970          N  
ATOM  12614  CA  THR A 804     -37.183 -18.857 -18.118  1.00  0.990          C  
ATOM  12615  C   THR A 804     -37.988 -19.870 -18.921  1.00  1.080          C  
ATOM  12616  O   THR A 804     -38.806 -20.642 -18.387  1.00  1.400          O  
ATOM  12617  CB  THR A 804     -36.002 -19.556 -17.431  1.00  1.380          C  
ATOM  12618  OG1 THR A 804     -36.510 -20.413 -16.392  1.00  1.380          O  
ATOM  12619  CG2 THR A 804     -35.048 -18.522 -16.859  1.00  1.380          C  
ATOM  12620  H   THR A 804     -38.255 -18.604 -16.288  1.00  1.160          H  
ATOM  12621  HA  THR A 804     -36.784 -18.130 -18.814  1.00  1.190          H  
ATOM  12622  HB  THR A 804     -35.467 -20.167 -18.158  1.00  1.650          H  
ATOM  12623  HG1 THR A 804     -37.003 -21.141 -16.797  1.00  1.650          H  
ATOM  12624 1HG2 THR A 804     -34.216 -19.016 -16.372  1.00  1.650          H  
ATOM  12625 2HG2 THR A 804     -34.676 -17.895 -17.669  1.00  1.650          H  
ATOM  12626 3HG2 THR A 804     -35.572 -17.911 -16.152  1.00  1.650          H  
ATOM  12627  N   ASP A 805     -37.719 -19.891 -20.217  1.00  0.940          N  
ATOM  12628  CA  ASP A 805     -38.432 -20.810 -21.101  1.00  0.980          C  
ATOM  12629  C   ASP A 805     -37.593 -21.239 -22.300  1.00  0.920          C  
ATOM  12630  O   ASP A 805     -37.246 -20.429 -23.175  1.00  0.910          O  
ATOM  12631  CB  ASP A 805     -39.791 -20.242 -21.552  1.00  1.360          C  
ATOM  12632  CG  ASP A 805     -40.648 -21.290 -22.349  1.00  1.360          C  
ATOM  12633  OD1 ASP A 805     -40.077 -22.281 -22.800  1.00  1.360          O  
ATOM  12634  OD2 ASP A 805     -41.844 -21.114 -22.478  1.00  1.360          O  
ATOM  12635  H   ASP A 805     -36.989 -19.242 -20.548  1.00  1.130          H  
ATOM  12636  HA  ASP A 805     -38.651 -21.712 -20.529  1.00  1.180          H  
ATOM  12637 1HB  ASP A 805     -40.359 -19.918 -20.677  1.00  1.630          H  
ATOM  12638 2HB  ASP A 805     -39.631 -19.360 -22.187  1.00  1.630          H  
ATOM  12639  N   LEU A 806     -37.222 -22.515 -22.282  1.00  0.920          N  
ATOM  12640  CA  LEU A 806     -36.350 -23.165 -23.254  1.00  0.900          C  
ATOM  12641  C   LEU A 806     -36.879 -23.070 -24.675  1.00  0.840          C  
ATOM  12642  O   LEU A 806     -36.121 -23.219 -25.633  1.00  0.770          O  
ATOM  12643  CB  LEU A 806     -36.149 -24.647 -22.890  1.00  1.270          C  
ATOM  12644  CG  LEU A 806     -35.149 -25.493 -23.785  1.00  1.270          C  
ATOM  12645  CD1 LEU A 806     -33.719 -24.897 -23.736  1.00  1.270          C  
ATOM  12646  CD2 LEU A 806     -35.145 -26.936 -23.281  1.00  1.270          C  
ATOM  12647  H   LEU A 806     -37.583 -23.080 -21.526  1.00  1.100          H  
ATOM  12648  HA  LEU A 806     -35.386 -22.660 -23.208  1.00  1.080          H  
ATOM  12649 1HB  LEU A 806     -35.784 -24.693 -21.865  1.00  1.520          H  
ATOM  12650 2HB  LEU A 806     -37.121 -25.140 -22.932  1.00  1.520          H  
ATOM  12651  HG  LEU A 806     -35.483 -25.480 -24.820  1.00  1.520          H  
ATOM  12652 1HD1 LEU A 806     -33.054 -25.495 -24.356  1.00  1.520          H  
ATOM  12653 2HD1 LEU A 806     -33.712 -23.870 -24.108  1.00  1.520          H  
ATOM  12654 3HD1 LEU A 806     -33.355 -24.907 -22.717  1.00  1.520          H  
ATOM  12655 1HD2 LEU A 806     -34.473 -27.535 -23.896  1.00  1.520          H  
ATOM  12656 2HD2 LEU A 806     -34.805 -26.959 -22.244  1.00  1.520          H  
ATOM  12657 3HD2 LEU A 806     -36.154 -27.344 -23.343  1.00  1.520          H  
ATOM  12658  N   ASN A 807     -38.195 -22.924 -24.829  1.00  0.950          N  
ATOM  12659  CA  ASN A 807     -38.779 -22.876 -26.160  1.00  0.930          C  
ATOM  12660  C   ASN A 807     -38.614 -21.506 -26.815  1.00  0.900          C  
ATOM  12661  O   ASN A 807     -38.872 -21.348 -28.009  1.00  0.950          O  
ATOM  12662  CB  ASN A 807     -40.238 -23.264 -26.092  1.00  1.310          C  
ATOM  12663  CG  ASN A 807     -40.428 -24.727 -25.791  1.00  1.310          C  
ATOM  12664  OD1 ASN A 807     -39.618 -25.586 -26.174  1.00  1.310          O  
ATOM  12665  ND2 ASN A 807     -41.487 -25.031 -25.090  1.00  1.310          N  
ATOM  12666  H   ASN A 807     -38.800 -22.798 -24.003  1.00  1.140          H  
ATOM  12667  HA  ASN A 807     -38.256 -23.597 -26.789  1.00  1.120          H  
ATOM  12668 1HB  ASN A 807     -40.730 -22.676 -25.313  1.00  1.570          H  
ATOM  12669 2HB  ASN A 807     -40.724 -23.028 -27.038  1.00  1.570          H  
ATOM  12670 1HD2 ASN A 807     -41.669 -25.982 -24.848  1.00  1.570          H  
ATOM  12671 2HD2 ASN A 807     -42.114 -24.308 -24.783  1.00  1.570          H  
ATOM  12672  N   GLU A 808     -38.183 -20.514 -26.038  1.00  0.890          N  
ATOM  12673  CA  GLU A 808     -37.950 -19.174 -26.550  1.00  0.870          C  
ATOM  12674  C   GLU A 808     -36.444 -18.985 -26.633  1.00  0.840          C  
ATOM  12675  O   GLU A 808     -35.924 -18.378 -27.570  1.00  0.820          O  
ATOM  12676  CB  GLU A 808     -38.624 -18.133 -25.660  1.00  1.230          C  
ATOM  12677  CG  GLU A 808     -40.145 -18.231 -25.681  1.00  1.230          C  
ATOM  12678  CD  GLU A 808     -40.826 -17.278 -24.752  1.00  1.230          C  
ATOM  12679  OE1 GLU A 808     -40.244 -16.948 -23.738  1.00  1.230          O  
ATOM  12680  OE2 GLU A 808     -41.921 -16.857 -25.071  1.00  1.230          O  
ATOM  12681  H   GLU A 808     -37.976 -20.699 -25.057  1.00  1.070          H  
ATOM  12682  HA  GLU A 808     -38.364 -19.094 -27.554  1.00  1.040          H  
ATOM  12683 1HB  GLU A 808     -38.289 -18.266 -24.628  1.00  1.470          H  
ATOM  12684 2HB  GLU A 808     -38.334 -17.131 -25.979  1.00  1.470          H  
ATOM  12685 1HG  GLU A 808     -40.493 -18.045 -26.696  1.00  1.470          H  
ATOM  12686 2HG  GLU A 808     -40.430 -19.250 -25.412  1.00  1.470          H  
ATOM  12687  N   ASP A 809     -35.749 -19.544 -25.635  1.00  0.850          N  
ATOM  12688  CA  ASP A 809     -34.295 -19.529 -25.516  1.00  0.840          C  
ATOM  12689  C   ASP A 809     -33.673 -18.154 -25.667  1.00  0.840          C  
ATOM  12690  O   ASP A 809     -32.719 -17.972 -26.431  1.00  0.840          O  
ATOM  12691  CB  ASP A 809     -33.628 -20.503 -26.494  1.00  1.180          C  
ATOM  12692  CG  ASP A 809     -32.123 -20.799 -26.099  1.00  1.180          C  
ATOM  12693  OD1 ASP A 809     -31.812 -20.720 -24.913  1.00  1.180          O  
ATOM  12694  OD2 ASP A 809     -31.295 -21.013 -26.995  1.00  1.180          O  
ATOM  12695  H   ASP A 809     -36.271 -19.998 -24.884  1.00  1.020          H  
ATOM  12696  HA  ASP A 809     -34.061 -19.883 -24.520  1.00  1.010          H  
ATOM  12697 1HB  ASP A 809     -34.188 -21.446 -26.498  1.00  1.420          H  
ATOM  12698 2HB  ASP A 809     -33.668 -20.092 -27.505  1.00  1.420          H  
ATOM  12699  N   LEU A 810     -34.192 -17.170 -24.946  1.00  0.860          N  
ATOM  12700  CA  LEU A 810     -33.622 -15.843 -25.050  1.00  0.890          C  
ATOM  12701  C   LEU A 810     -32.154 -15.858 -24.593  1.00  0.890          C  
ATOM  12702  O   LEU A 810     -31.270 -15.374 -25.303  1.00  0.860          O  
ATOM  12703  CB  LEU A 810     -34.474 -14.883 -24.207  1.00  1.230          C  
ATOM  12704  CG  LEU A 810     -34.046 -13.426 -24.131  1.00  1.230          C  
ATOM  12705  CD1 LEU A 810     -34.061 -12.811 -25.541  1.00  1.230          C  
ATOM  12706  CD2 LEU A 810     -35.026 -12.697 -23.167  1.00  1.230          C  
ATOM  12707  H   LEU A 810     -34.983 -17.351 -24.344  1.00  1.030          H  
ATOM  12708  HA  LEU A 810     -33.661 -15.546 -26.095  1.00  1.070          H  
ATOM  12709 1HB  LEU A 810     -35.492 -14.904 -24.593  1.00  1.480          H  
ATOM  12710 2HB  LEU A 810     -34.496 -15.261 -23.184  1.00  1.480          H  
ATOM  12711  HG  LEU A 810     -33.023 -13.344 -23.747  1.00  1.480          H  
ATOM  12712 1HD1 LEU A 810     -33.769 -11.780 -25.495  1.00  1.480          H  
ATOM  12713 2HD1 LEU A 810     -33.361 -13.333 -26.186  1.00  1.480          H  
ATOM  12714 3HD1 LEU A 810     -35.047 -12.876 -25.959  1.00  1.480          H  
ATOM  12715 1HD2 LEU A 810     -34.770 -11.660 -23.090  1.00  1.480          H  
ATOM  12716 2HD2 LEU A 810     -36.024 -12.772 -23.527  1.00  1.480          H  
ATOM  12717 3HD2 LEU A 810     -34.977 -13.154 -22.187  1.00  1.480          H  
ATOM  12718  N   GLY A 811     -31.910 -16.424 -23.411  1.00  0.920          N  
ATOM  12719  CA  GLY A 811     -30.569 -16.569 -22.856  1.00  0.910          C  
ATOM  12720  C   GLY A 811     -29.917 -15.227 -22.553  1.00  0.910          C  
ATOM  12721  O   GLY A 811     -30.578 -14.187 -22.490  1.00  0.960          O  
ATOM  12722  H   GLY A 811     -32.692 -16.797 -22.887  1.00  1.100          H  
ATOM  12723 1HA  GLY A 811     -30.618 -17.176 -21.953  1.00  1.090          H  
ATOM  12724 2HA  GLY A 811     -29.948 -17.121 -23.560  1.00  1.090          H  
ATOM  12725  N   VAL A 812     -28.606 -15.264 -22.348  1.00  0.880          N  
ATOM  12726  CA  VAL A 812     -27.825 -14.043 -22.127  1.00  0.870          C  
ATOM  12727  C   VAL A 812     -26.690 -13.933 -23.121  1.00  0.850          C  
ATOM  12728  O   VAL A 812     -25.848 -14.824 -23.240  1.00  0.870          O  
ATOM  12729  CB  VAL A 812     -27.263 -13.921 -20.683  1.00  1.220          C  
ATOM  12730  CG1 VAL A 812     -26.358 -12.656 -20.581  1.00  1.220          C  
ATOM  12731  CG2 VAL A 812     -28.433 -13.793 -19.690  1.00  1.220          C  
ATOM  12732  H   VAL A 812     -28.169 -16.190 -22.390  1.00  1.060          H  
ATOM  12733  HA  VAL A 812     -28.483 -13.186 -22.288  1.00  1.040          H  
ATOM  12734  HB  VAL A 812     -26.670 -14.785 -20.437  1.00  1.470          H  
ATOM  12735 1HG1 VAL A 812     -25.983 -12.564 -19.576  1.00  1.470          H  
ATOM  12736 2HG1 VAL A 812     -25.510 -12.736 -21.261  1.00  1.470          H  
ATOM  12737 3HG1 VAL A 812     -26.930 -11.779 -20.839  1.00  1.470          H  
ATOM  12738 1HG2 VAL A 812     -28.051 -13.701 -18.676  1.00  1.470          H  
ATOM  12739 2HG2 VAL A 812     -29.021 -12.912 -19.938  1.00  1.470          H  
ATOM  12740 3HG2 VAL A 812     -29.059 -14.668 -19.758  1.00  1.470          H  
ATOM  12741  N   TRP A 813     -26.660 -12.834 -23.846  1.00  0.820          N  
ATOM  12742  CA  TRP A 813     -25.583 -12.634 -24.793  1.00  0.820          C  
ATOM  12743  C   TRP A 813     -24.450 -11.883 -24.105  1.00  0.820          C  
ATOM  12744  O   TRP A 813     -24.667 -10.807 -23.545  1.00  0.860          O  
ATOM  12745  CB  TRP A 813     -26.126 -11.853 -25.989  1.00  1.150          C  
ATOM  12746  CG  TRP A 813     -27.123 -12.640 -26.848  1.00  1.150          C  
ATOM  12747  CD1 TRP A 813     -27.050 -13.950 -27.172  1.00  1.150          C  
ATOM  12748  CD2 TRP A 813     -28.373 -12.168 -27.441  1.00  1.150          C  
ATOM  12749  NE1 TRP A 813     -28.125 -14.309 -27.944  1.00  1.150          N  
ATOM  12750  CE2 TRP A 813     -28.939 -13.240 -28.105  1.00  1.150          C  
ATOM  12751  CE3 TRP A 813     -29.033 -10.952 -27.458  1.00  1.150          C  
ATOM  12752  CZ2 TRP A 813     -30.142 -13.128 -28.786  1.00  1.150          C  
ATOM  12753  CZ3 TRP A 813     -30.230 -10.831 -28.129  1.00  1.150          C  
ATOM  12754  CH2 TRP A 813     -30.772 -11.890 -28.779  1.00  1.150          C  
ATOM  12755  H   TRP A 813     -27.418 -12.149 -23.740  1.00  0.980          H  
ATOM  12756  HA  TRP A 813     -25.201 -13.599 -25.122  1.00  0.980          H  
ATOM  12757 1HB  TRP A 813     -26.606 -11.013 -25.628  1.00  1.380          H  
ATOM  12758 2HB  TRP A 813     -25.306 -11.510 -26.616  1.00  1.380          H  
ATOM  12759  HD1 TRP A 813     -26.252 -14.621 -26.882  1.00  1.380          H  
ATOM  12760  HE1 TRP A 813     -28.301 -15.217 -28.330  1.00  1.380          H  
ATOM  12761  HE3 TRP A 813     -28.622 -10.129 -26.981  1.00  1.380          H  
ATOM  12762  HZ2 TRP A 813     -30.590 -13.970 -29.312  1.00  1.380          H  
ATOM  12763  HZ3 TRP A 813     -30.724  -9.859 -28.127  1.00  1.380          H  
ATOM  12764  HH2 TRP A 813     -31.716 -11.765 -29.302  1.00  1.380          H  
ATOM  12765  N   VAL A 814     -23.239 -12.443 -24.169  1.00  0.790          N  
ATOM  12766  CA  VAL A 814     -22.035 -11.850 -23.590  1.00  0.800          C  
ATOM  12767  C   VAL A 814     -21.121 -11.339 -24.697  1.00  0.790          C  
ATOM  12768  O   VAL A 814     -20.573 -12.130 -25.467  1.00  0.760          O  
ATOM  12769  CB  VAL A 814     -21.285 -12.932 -22.760  1.00  1.120          C  
ATOM  12770  CG1 VAL A 814     -19.994 -12.367 -22.164  1.00  1.120          C  
ATOM  12771  CG2 VAL A 814     -22.215 -13.464 -21.650  1.00  1.120          C  
ATOM  12772  H   VAL A 814     -23.152 -13.366 -24.599  1.00  0.950          H  
ATOM  12773  HA  VAL A 814     -22.319 -11.014 -22.950  1.00  0.960          H  
ATOM  12774  HB  VAL A 814     -21.012 -13.759 -23.419  1.00  1.340          H  
ATOM  12775 1HG1 VAL A 814     -19.480 -13.146 -21.599  1.00  1.340          H  
ATOM  12776 2HG1 VAL A 814     -19.348 -12.018 -22.966  1.00  1.340          H  
ATOM  12777 3HG1 VAL A 814     -20.237 -11.548 -21.515  1.00  1.340          H  
ATOM  12778 1HG2 VAL A 814     -21.697 -14.229 -21.088  1.00  1.340          H  
ATOM  12779 2HG2 VAL A 814     -22.493 -12.658 -20.989  1.00  1.340          H  
ATOM  12780 3HG2 VAL A 814     -23.117 -13.893 -22.097  1.00  1.340          H  
ATOM  12781  N   ILE A 815     -20.957 -10.015 -24.791  1.00  0.810          N  
ATOM  12782  CA  ILE A 815     -20.185  -9.442 -25.905  1.00  0.810          C  
ATOM  12783  C   ILE A 815     -19.055  -8.488 -25.506  1.00  0.790          C  
ATOM  12784  O   ILE A 815     -19.255  -7.531 -24.762  1.00  0.820          O  
ATOM  12785  CB  ILE A 815     -21.121  -8.681 -26.901  1.00  1.130          C  
ATOM  12786  CG1 ILE A 815     -22.202  -9.617 -27.487  1.00  1.130          C  
ATOM  12787  CG2 ILE A 815     -20.290  -8.045 -28.025  1.00  1.130          C  
ATOM  12788  CD1 ILE A 815     -23.319  -8.907 -28.246  1.00  1.130          C  
ATOM  12789  H   ILE A 815     -21.412  -9.419 -24.086  1.00  0.970          H  
ATOM  12790  HA  ILE A 815     -19.723 -10.265 -26.449  1.00  0.970          H  
ATOM  12791  HB  ILE A 815     -21.617  -7.922 -26.396  1.00  1.360          H  
ATOM  12792 1HG1 ILE A 815     -21.726 -10.313 -28.161  1.00  1.360          H  
ATOM  12793 2HG1 ILE A 815     -22.668 -10.167 -26.676  1.00  1.360          H  
ATOM  12794 1HG2 ILE A 815     -20.924  -7.494 -28.706  1.00  1.360          H  
ATOM  12795 2HG2 ILE A 815     -19.581  -7.352 -27.596  1.00  1.360          H  
ATOM  12796 3HG2 ILE A 815     -19.757  -8.825 -28.579  1.00  1.360          H  
ATOM  12797 1HD1 ILE A 815     -24.036  -9.643 -28.598  1.00  1.360          H  
ATOM  12798 2HD1 ILE A 815     -23.816  -8.214 -27.573  1.00  1.360          H  
ATOM  12799 3HD1 ILE A 815     -22.930  -8.362 -29.097  1.00  1.360          H  
ATOM  12800  N   PHE A 816     -17.867  -8.740 -26.045  1.00  0.730          N  
ATOM  12801  CA  PHE A 816     -16.688  -7.888 -25.860  1.00  0.700          C  
ATOM  12802  C   PHE A 816     -16.306  -7.278 -27.208  1.00  0.710          C  
ATOM  12803  O   PHE A 816     -16.029  -8.019 -28.153  1.00  0.710          O  
ATOM  12804  CB  PHE A 816     -15.517  -8.710 -25.336  1.00  0.990          C  
ATOM  12805  CG  PHE A 816     -15.718  -9.243 -23.984  1.00  0.990          C  
ATOM  12806  CD1 PHE A 816     -16.395 -10.436 -23.785  1.00  0.990          C  
ATOM  12807  CD2 PHE A 816     -15.231  -8.570 -22.897  1.00  0.990          C  
ATOM  12808  CE1 PHE A 816     -16.580 -10.908 -22.525  1.00  0.990          C  
ATOM  12809  CE2 PHE A 816     -15.421  -9.053 -21.637  1.00  0.990          C  
ATOM  12810  CZ  PHE A 816     -16.096 -10.209 -21.458  1.00  0.990          C  
ATOM  12811  H   PHE A 816     -17.793  -9.587 -26.615  1.00  0.880          H  
ATOM  12812  HA  PHE A 816     -16.922  -7.085 -25.160  1.00  0.840          H  
ATOM  12813 1HB  PHE A 816     -15.378  -9.529 -25.988  1.00  1.190          H  
ATOM  12814 2HB  PHE A 816     -14.612  -8.125 -25.352  1.00  1.190          H  
ATOM  12815  HD1 PHE A 816     -16.783 -10.989 -24.648  1.00  1.190          H  
ATOM  12816  HD2 PHE A 816     -14.692  -7.639 -23.048  1.00  1.190          H  
ATOM  12817  HE1 PHE A 816     -17.112 -11.836 -22.373  1.00  1.190          H  
ATOM  12818  HE2 PHE A 816     -15.035  -8.515 -20.777  1.00  1.190          H  
ATOM  12819  HZ  PHE A 816     -16.244 -10.574 -20.476  1.00  1.190          H  
ATOM  12820  N   LYS A 817     -16.282  -5.940 -27.317  1.00  0.740          N  
ATOM  12821  CA  LYS A 817     -15.954  -5.289 -28.600  1.00  0.760          C  
ATOM  12822  C   LYS A 817     -14.960  -4.129 -28.565  1.00  0.770          C  
ATOM  12823  O   LYS A 817     -14.945  -3.325 -27.634  1.00  0.800          O  
ATOM  12824  CB  LYS A 817     -17.203  -4.693 -29.246  1.00  1.060          C  
ATOM  12825  CG  LYS A 817     -18.185  -5.637 -29.855  1.00  1.060          C  
ATOM  12826  CD  LYS A 817     -19.490  -4.883 -30.214  1.00  1.060          C  
ATOM  12827  CE  LYS A 817     -19.318  -4.003 -31.466  1.00  1.060          C  
ATOM  12828  NZ  LYS A 817     -20.569  -3.302 -31.852  1.00  1.060          N  
ATOM  12829  H   LYS A 817     -16.535  -5.376 -26.501  1.00  0.890          H  
ATOM  12830  HA  LYS A 817     -15.546  -6.050 -29.250  1.00  0.910          H  
ATOM  12831 1HB  LYS A 817     -17.739  -4.115 -28.494  1.00  1.270          H  
ATOM  12832 2HB  LYS A 817     -16.877  -3.999 -30.014  1.00  1.270          H  
ATOM  12833 1HG  LYS A 817     -17.755  -6.043 -30.766  1.00  1.270          H  
ATOM  12834 2HG  LYS A 817     -18.364  -6.443 -29.188  1.00  1.270          H  
ATOM  12835 1HD  LYS A 817     -20.286  -5.605 -30.402  1.00  1.270          H  
ATOM  12836 2HD  LYS A 817     -19.794  -4.253 -29.380  1.00  1.270          H  
ATOM  12837 1HE  LYS A 817     -18.547  -3.258 -31.308  1.00  1.270          H  
ATOM  12838 2HE  LYS A 817     -19.022  -4.648 -32.276  1.00  1.270          H  
ATOM  12839 1HZ  LYS A 817     -20.415  -2.776 -32.693  1.00  1.270          H  
ATOM  12840 2HZ  LYS A 817     -21.313  -3.972 -32.008  1.00  1.270          H  
ATOM  12841 3HZ  LYS A 817     -20.893  -2.674 -31.135  1.00  1.270          H  
ATOM  12842  N   ILE A 818     -14.176  -3.991 -29.639  1.00  0.750          N  
ATOM  12843  CA  ILE A 818     -13.337  -2.797 -29.811  1.00  0.760          C  
ATOM  12844  C   ILE A 818     -13.669  -2.185 -31.177  1.00  0.790          C  
ATOM  12845  O   ILE A 818     -13.592  -2.846 -32.218  1.00  0.790          O  
ATOM  12846  CB  ILE A 818     -11.816  -3.071 -29.690  1.00  1.060          C  
ATOM  12847  CG1 ILE A 818     -11.507  -3.710 -28.308  1.00  1.060          C  
ATOM  12848  CG2 ILE A 818     -11.040  -1.709 -29.826  1.00  1.060          C  
ATOM  12849  CD1 ILE A 818     -10.106  -4.208 -28.148  1.00  1.060          C  
ATOM  12850  H   ILE A 818     -14.195  -4.736 -30.346  1.00  0.900          H  
ATOM  12851  HA  ILE A 818     -13.598  -2.065 -29.043  1.00  0.910          H  
ATOM  12852  HB  ILE A 818     -11.485  -3.738 -30.465  1.00  1.270          H  
ATOM  12853 1HG1 ILE A 818     -11.706  -2.972 -27.528  1.00  1.270          H  
ATOM  12854 2HG1 ILE A 818     -12.168  -4.556 -28.159  1.00  1.270          H  
ATOM  12855 1HG2 ILE A 818      -9.979  -1.870 -29.741  1.00  1.270          H  
ATOM  12856 2HG2 ILE A 818     -11.240  -1.250 -30.797  1.00  1.270          H  
ATOM  12857 3HG2 ILE A 818     -11.359  -1.026 -29.031  1.00  1.270          H  
ATOM  12858 1HD1 ILE A 818      -9.999  -4.637 -27.154  1.00  1.270          H  
ATOM  12859 2HD1 ILE A 818      -9.898  -4.958 -28.906  1.00  1.270          H  
ATOM  12860 3HD1 ILE A 818      -9.420  -3.400 -28.257  1.00  1.270          H  
ATOM  12861  N   LYS A 819     -14.048  -0.914 -31.183  1.00  0.850          N  
ATOM  12862  CA  LYS A 819     -14.466  -0.252 -32.414  1.00  0.900          C  
ATOM  12863  C   LYS A 819     -13.435   0.697 -32.987  1.00  0.890          C  
ATOM  12864  O   LYS A 819     -13.439   0.953 -34.183  1.00  0.910          O  
ATOM  12865  CB  LYS A 819     -15.747   0.520 -32.147  1.00  1.240          C  
ATOM  12866  CG  LYS A 819     -16.931  -0.363 -31.779  1.00  1.240          C  
ATOM  12867  CD  LYS A 819     -18.108   0.455 -31.249  1.00  1.240          C  
ATOM  12868  CE  LYS A 819     -18.798   1.292 -32.322  1.00  1.240          C  
ATOM  12869  NZ  LYS A 819     -20.007   1.971 -31.768  1.00  1.240          N  
ATOM  12870  H   LYS A 819     -14.049  -0.403 -30.312  1.00  1.020          H  
ATOM  12871  HA  LYS A 819     -14.663  -1.014 -33.169  1.00  1.080          H  
ATOM  12872 1HB  LYS A 819     -15.582   1.236 -31.342  1.00  1.490          H  
ATOM  12873 2HB  LYS A 819     -16.004   1.085 -33.043  1.00  1.490          H  
ATOM  12874 1HG  LYS A 819     -17.247  -0.924 -32.660  1.00  1.490          H  
ATOM  12875 2HG  LYS A 819     -16.632  -1.075 -31.010  1.00  1.490          H  
ATOM  12876 1HD  LYS A 819     -18.840  -0.223 -30.805  1.00  1.490          H  
ATOM  12877 2HD  LYS A 819     -17.757   1.123 -30.458  1.00  1.490          H  
ATOM  12878 1HE  LYS A 819     -18.114   2.051 -32.697  1.00  1.490          H  
ATOM  12879 2HE  LYS A 819     -19.097   0.646 -33.148  1.00  1.490          H  
ATOM  12880 1HZ  LYS A 819     -20.457   2.519 -32.486  1.00  1.490          H  
ATOM  12881 2HZ  LYS A 819     -20.649   1.273 -31.418  1.00  1.490          H  
ATOM  12882 3HZ  LYS A 819     -19.733   2.576 -31.003  1.00  1.490          H  
ATOM  12883  N   THR A 820     -12.596   1.252 -32.138  1.00  0.890          N  
ATOM  12884  CA  THR A 820     -11.634   2.245 -32.559  1.00  0.910          C  
ATOM  12885  C   THR A 820     -10.384   1.627 -33.161  1.00  0.900          C  
ATOM  12886  O   THR A 820     -10.114   0.429 -32.998  1.00  0.860          O  
ATOM  12887  CB  THR A 820     -11.318   3.162 -31.357  1.00  1.270          C  
ATOM  12888  OG1 THR A 820     -10.799   2.377 -30.268  1.00  1.270          O  
ATOM  12889  CG2 THR A 820     -12.593   3.854 -30.903  1.00  1.270          C  
ATOM  12890  H   THR A 820     -12.607   0.991 -31.165  1.00  1.070          H  
ATOM  12891  HA  THR A 820     -12.096   2.861 -33.335  1.00  1.090          H  
ATOM  12892  HB  THR A 820     -10.575   3.904 -31.646  1.00  1.520          H  
ATOM  12893  HG1 THR A 820     -10.452   2.985 -29.536  1.00  1.520          H  
ATOM  12894 1HG2 THR A 820     -12.363   4.499 -30.050  1.00  1.520          H  
ATOM  12895 2HG2 THR A 820     -12.991   4.454 -31.722  1.00  1.520          H  
ATOM  12896 3HG2 THR A 820     -13.331   3.114 -30.603  1.00  1.520          H  
ATOM  12897  N   GLN A 821      -9.594   2.460 -33.835  1.00  0.970          N  
ATOM  12898  CA  GLN A 821      -8.332   2.010 -34.390  1.00  0.990          C  
ATOM  12899  C   GLN A 821      -7.283   1.921 -33.304  1.00  0.940          C  
ATOM  12900  O   GLN A 821      -6.476   0.994 -33.255  1.00  0.920          O  
ATOM  12901  CB  GLN A 821      -7.875   2.990 -35.482  1.00  1.380          C  
ATOM  12902  CG  GLN A 821      -8.760   3.017 -36.745  1.00  1.380          C  
ATOM  12903  CD  GLN A 821     -10.069   3.739 -36.567  1.00  1.380          C  
ATOM  12904  OE1 GLN A 821     -10.319   4.319 -35.487  1.00  1.380          O  
ATOM  12905  NE2 GLN A 821     -10.904   3.706 -37.617  1.00  1.380          N  
ATOM  12906  H   GLN A 821      -9.904   3.419 -33.997  1.00  1.160          H  
ATOM  12907  HA  GLN A 821      -8.464   1.025 -34.781  1.00  1.190          H  
ATOM  12908 1HB  GLN A 821      -7.828   3.998 -35.076  1.00  1.650          H  
ATOM  12909 2HB  GLN A 821      -6.867   2.720 -35.796  1.00  1.650          H  
ATOM  12910 1HG  GLN A 821      -8.216   3.477 -37.566  1.00  1.650          H  
ATOM  12911 2HG  GLN A 821      -9.012   2.019 -36.994  1.00  1.650          H  
ATOM  12912 1HE2 GLN A 821     -11.817   4.150 -37.578  1.00  1.650          H  
ATOM  12913 2HE2 GLN A 821     -10.628   3.212 -38.478  1.00  1.650          H  
ATOM  12914  N   ASP A 822      -7.320   2.908 -32.438  1.00  0.990          N  
ATOM  12915  CA  ASP A 822      -6.423   3.030 -31.323  1.00  0.980          C  
ATOM  12916  C   ASP A 822      -7.118   2.380 -30.130  1.00  0.930          C  
ATOM  12917  O   ASP A 822      -7.913   3.038 -29.459  1.00  1.040          O  
ATOM  12918  CB  ASP A 822      -6.150   4.531 -31.100  1.00  1.380          C  
ATOM  12919  CG  ASP A 822      -5.139   4.858 -30.043  1.00  1.380          C  
ATOM  12920  OD1 ASP A 822      -4.728   3.961 -29.345  1.00  1.380          O  
ATOM  12921  OD2 ASP A 822      -4.786   6.016 -29.920  1.00  1.380          O  
ATOM  12922  H   ASP A 822      -8.025   3.615 -32.565  1.00  1.190          H  
ATOM  12923  HA  ASP A 822      -5.493   2.502 -31.535  1.00  1.180          H  
ATOM  12924 1HB  ASP A 822      -5.814   4.971 -32.038  1.00  1.650          H  
ATOM  12925 2HB  ASP A 822      -7.087   5.023 -30.834  1.00  1.650          H  
ATOM  12926  N   GLY A 823      -6.859   1.098 -29.871  1.00  0.850          N  
ATOM  12927  CA  GLY A 823      -7.589   0.394 -28.815  1.00  0.810          C  
ATOM  12928  C   GLY A 823      -7.039  -1.004 -28.618  1.00  0.770          C  
ATOM  12929  O   GLY A 823      -6.271  -1.502 -29.445  1.00  0.760          O  
ATOM  12930  H   GLY A 823      -6.173   0.600 -30.426  1.00  1.020          H  
ATOM  12931 1HA  GLY A 823      -7.517   0.950 -27.883  1.00  0.970          H  
ATOM  12932 2HA  GLY A 823      -8.648   0.342 -29.072  1.00  0.970          H  
ATOM  12933  N   HIS A 824      -7.367  -1.592 -27.470  1.00  0.750          N  
ATOM  12934  CA  HIS A 824      -6.864  -2.913 -27.082  1.00  0.720          C  
ATOM  12935  C   HIS A 824      -7.456  -3.424 -25.779  1.00  0.720          C  
ATOM  12936  O   HIS A 824      -8.027  -2.663 -24.998  1.00  0.730          O  
ATOM  12937  CB  HIS A 824      -5.334  -2.877 -26.913  1.00  1.020          C  
ATOM  12938  CG  HIS A 824      -4.861  -1.869 -25.864  1.00  1.020          C  
ATOM  12939  ND1 HIS A 824      -4.857  -2.118 -24.486  1.00  1.020          N  
ATOM  12940  CD2 HIS A 824      -4.395  -0.609 -26.016  1.00  1.020          C  
ATOM  12941  CE1 HIS A 824      -4.413  -1.044 -23.865  1.00  1.020          C  
ATOM  12942  NE2 HIS A 824      -4.113  -0.126 -24.765  1.00  1.020          N  
ATOM  12943  H   HIS A 824      -8.032  -1.104 -26.858  1.00  0.900          H  
ATOM  12944  HA  HIS A 824      -7.106  -3.627 -27.863  1.00  0.860          H  
ATOM  12945 1HB  HIS A 824      -4.991  -3.867 -26.603  1.00  1.220          H  
ATOM  12946 2HB  HIS A 824      -4.846  -2.659 -27.856  1.00  1.220          H  
ATOM  12947  HD1 HIS A 824      -4.717  -3.013 -23.993  1.00  1.220          H  
ATOM  12948  HD2 HIS A 824      -4.226   0.016 -26.895  1.00  1.220          H  
ATOM  12949  HE1 HIS A 824      -4.337  -1.038 -22.778  1.00  1.220          H  
ATOM  12950  N   ALA A 825      -7.268  -4.707 -25.495  1.00  0.700          N  
ATOM  12951  CA  ALA A 825      -7.578  -5.179 -24.146  1.00  0.690          C  
ATOM  12952  C   ALA A 825      -6.938  -6.521 -23.825  1.00  0.670          C  
ATOM  12953  O   ALA A 825      -6.854  -7.411 -24.663  1.00  0.650          O  
ATOM  12954  CB  ALA A 825      -9.081  -5.277 -23.944  1.00  0.970          C  
ATOM  12955  H   ALA A 825      -6.854  -5.309 -26.209  1.00  0.840          H  
ATOM  12956  HA  ALA A 825      -7.167  -4.459 -23.443  1.00  0.830          H  
ATOM  12957 1HB  ALA A 825      -9.267  -5.591 -22.916  1.00  1.160          H  
ATOM  12958 2HB  ALA A 825      -9.558  -4.317 -24.115  1.00  1.160          H  
ATOM  12959 3HB  ALA A 825      -9.481  -6.000 -24.627  1.00  1.160          H  
ATOM  12960  N   ARG A 826      -6.545  -6.695 -22.568  1.00  0.670          N  
ATOM  12961  CA  ARG A 826      -6.030  -7.973 -22.068  1.00  0.650          C  
ATOM  12962  C   ARG A 826      -6.856  -8.455 -20.899  1.00  0.630          C  
ATOM  12963  O   ARG A 826      -6.799  -7.875 -19.801  1.00  0.660          O  
ATOM  12964  CB  ARG A 826      -4.562  -7.891 -21.700  1.00  0.920          C  
ATOM  12965  CG  ARG A 826      -3.675  -7.724 -22.888  1.00  0.920          C  
ATOM  12966  CD  ARG A 826      -2.240  -7.726 -22.556  1.00  0.920          C  
ATOM  12967  NE  ARG A 826      -1.454  -7.737 -23.780  1.00  0.920          N  
ATOM  12968  CZ  ARG A 826      -1.044  -6.660 -24.488  1.00  0.920          C  
ATOM  12969  NH1 ARG A 826      -1.295  -5.418 -24.103  1.00  0.920          N  
ATOM  12970  NH2 ARG A 826      -0.373  -6.868 -25.609  1.00  0.920          N  
ATOM  12971  H   ARG A 826      -6.609  -5.887 -21.937  1.00  0.800          H  
ATOM  12972  HA  ARG A 826      -6.119  -8.713 -22.861  1.00  0.780          H  
ATOM  12973 1HB  ARG A 826      -4.394  -7.034 -21.046  1.00  1.100          H  
ATOM  12974 2HB  ARG A 826      -4.259  -8.789 -21.161  1.00  1.100          H  
ATOM  12975 1HG  ARG A 826      -3.863  -8.534 -23.586  1.00  1.100          H  
ATOM  12976 2HG  ARG A 826      -3.907  -6.772 -23.368  1.00  1.100          H  
ATOM  12977 1HD  ARG A 826      -1.984  -6.843 -21.970  1.00  1.100          H  
ATOM  12978 2HD  ARG A 826      -1.997  -8.626 -21.984  1.00  1.100          H  
ATOM  12979  HE  ARG A 826      -1.217  -8.652 -24.154  1.00  1.100          H  
ATOM  12980 1HH1 ARG A 826      -1.807  -5.205 -23.222  1.00  1.100          H  
ATOM  12981 2HH1 ARG A 826      -0.975  -4.650 -24.677  1.00  1.100          H  
ATOM  12982 1HH2 ARG A 826      -0.191  -7.818 -25.908  1.00  1.100          H  
ATOM  12983 2HH2 ARG A 826      -0.057  -6.086 -26.165  1.00  1.100          H  
ATOM  12984  N   LEU A 827      -7.633  -9.519 -21.174  1.00  0.610          N  
ATOM  12985  CA  LEU A 827      -8.634 -10.078 -20.262  1.00  0.630          C  
ATOM  12986  C   LEU A 827      -8.494 -11.568 -19.962  1.00  0.590          C  
ATOM  12987  O   LEU A 827      -8.116 -12.364 -20.822  1.00  0.590          O  
ATOM  12988  CB  LEU A 827     -10.037  -9.980 -20.882  1.00  0.870          C  
ATOM  12989  CG  LEU A 827     -10.570  -8.635 -21.321  1.00  0.870          C  
ATOM  12990  CD1 LEU A 827     -10.377  -8.458 -22.845  1.00  0.870          C  
ATOM  12991  CD2 LEU A 827     -12.033  -8.577 -20.930  1.00  0.870          C  
ATOM  12992  H   LEU A 827      -7.529  -9.938 -22.106  1.00  0.730          H  
ATOM  12993  HA  LEU A 827      -8.591  -9.531 -19.326  1.00  0.760          H  
ATOM  12994 1HB  LEU A 827     -10.056 -10.624 -21.745  1.00  1.050          H  
ATOM  12995 2HB  LEU A 827     -10.742 -10.384 -20.157  1.00  1.050          H  
ATOM  12996  HG  LEU A 827     -10.013  -7.842 -20.841  1.00  1.050          H  
ATOM  12997 1HD1 LEU A 827     -10.772  -7.500 -23.142  1.00  1.050          H  
ATOM  12998 2HD1 LEU A 827      -9.319  -8.510 -23.110  1.00  1.050          H  
ATOM  12999 3HD1 LEU A 827     -10.915  -9.244 -23.374  1.00  1.050          H  
ATOM  13000 1HD2 LEU A 827     -12.446  -7.641 -21.212  1.00  1.050          H  
ATOM  13001 2HD2 LEU A 827     -12.567  -9.380 -21.434  1.00  1.050          H  
ATOM  13002 3HD2 LEU A 827     -12.136  -8.698 -19.853  1.00  1.050          H  
ATOM  13003  N   GLY A 828      -8.964 -11.972 -18.789  1.00  0.590          N  
ATOM  13004  CA  GLY A 828      -9.015 -13.390 -18.432  1.00  0.590          C  
ATOM  13005  C   GLY A 828      -9.757 -13.601 -17.116  1.00  0.590          C  
ATOM  13006  O   GLY A 828     -10.365 -12.667 -16.578  1.00  0.580          O  
ATOM  13007  H   GLY A 828      -9.236 -11.257 -18.105  1.00  0.710          H  
ATOM  13008 1HA  GLY A 828      -9.513 -13.944 -19.226  1.00  0.710          H  
ATOM  13009 2HA  GLY A 828      -8.004 -13.788 -18.356  1.00  0.710          H  
ATOM  13010  N   ASN A 829      -9.764 -14.849 -16.623  1.00  0.590          N  
ATOM  13011  CA  ASN A 829     -10.490 -15.186 -15.394  1.00  0.590          C  
ATOM  13012  C   ASN A 829     -11.942 -14.720 -15.499  1.00  0.620          C  
ATOM  13013  O   ASN A 829     -12.503 -14.178 -14.547  1.00  0.620          O  
ATOM  13014  CB  ASN A 829      -9.800 -14.543 -14.203  1.00  0.830          C  
ATOM  13015  CG  ASN A 829      -8.421 -15.064 -14.000  1.00  0.830          C  
ATOM  13016  OD1 ASN A 829      -7.423 -14.425 -14.368  1.00  0.830          O  
ATOM  13017  ND2 ASN A 829      -8.338 -16.217 -13.405  1.00  0.830          N  
ATOM  13018  H   ASN A 829      -9.247 -15.577 -17.104  1.00  0.710          H  
ATOM  13019  HA  ASN A 829     -10.496 -16.272 -15.264  1.00  0.710          H  
ATOM  13020 1HB  ASN A 829      -9.761 -13.464 -14.309  1.00  0.990          H  
ATOM  13021 2HB  ASN A 829     -10.373 -14.754 -13.303  1.00  0.990          H  
ATOM  13022 1HD2 ASN A 829      -7.442 -16.666 -13.192  1.00  0.990          H  
ATOM  13023 2HD2 ASN A 829      -9.178 -16.720 -13.147  1.00  0.990          H  
ATOM  13024  N   LEU A 830     -12.539 -14.923 -16.673  1.00  0.640          N  
ATOM  13025  CA  LEU A 830     -13.895 -14.471 -16.913  1.00  0.660          C  
ATOM  13026  C   LEU A 830     -14.915 -15.477 -16.389  1.00  0.650          C  
ATOM  13027  O   LEU A 830     -14.820 -16.680 -16.677  1.00  0.640          O  
ATOM  13028  CB  LEU A 830     -14.088 -14.238 -18.425  1.00  0.920          C  
ATOM  13029  CG  LEU A 830     -15.410 -13.601 -18.867  1.00  0.920          C  
ATOM  13030  CD1 LEU A 830     -15.463 -12.171 -18.405  1.00  0.920          C  
ATOM  13031  CD2 LEU A 830     -15.548 -13.696 -20.368  1.00  0.920          C  
ATOM  13032  H   LEU A 830     -12.029 -15.388 -17.410  1.00  0.770          H  
ATOM  13033  HA  LEU A 830     -14.032 -13.540 -16.374  1.00  0.790          H  
ATOM  13034 1HB  LEU A 830     -13.282 -13.596 -18.773  1.00  1.100          H  
ATOM  13035 2HB  LEU A 830     -14.001 -15.199 -18.930  1.00  1.100          H  
ATOM  13036  HG  LEU A 830     -16.218 -14.110 -18.396  1.00  1.100          H  
ATOM  13037 1HD1 LEU A 830     -16.395 -11.736 -18.689  1.00  1.100          H  
ATOM  13038 2HD1 LEU A 830     -15.379 -12.113 -17.357  1.00  1.100          H  
ATOM  13039 3HD1 LEU A 830     -14.644 -11.618 -18.862  1.00  1.100          H  
ATOM  13040 1HD2 LEU A 830     -16.497 -13.265 -20.666  1.00  1.100          H  
ATOM  13041 2HD2 LEU A 830     -14.731 -13.163 -20.858  1.00  1.100          H  
ATOM  13042 3HD2 LEU A 830     -15.517 -14.740 -20.651  1.00  1.100          H  
ATOM  13043  N   GLU A 831     -15.902 -14.962 -15.656  1.00  0.690          N  
ATOM  13044  CA  GLU A 831     -16.962 -15.752 -15.060  1.00  0.700          C  
ATOM  13045  C   GLU A 831     -18.356 -15.203 -15.290  1.00  0.710          C  
ATOM  13046  O   GLU A 831     -18.580 -13.995 -15.234  1.00  0.720          O  
ATOM  13047  CB  GLU A 831     -16.776 -15.760 -13.538  1.00  0.980          C  
ATOM  13048  CG  GLU A 831     -15.507 -16.343 -13.005  1.00  0.980          C  
ATOM  13049  CD  GLU A 831     -15.358 -16.080 -11.523  1.00  0.980          C  
ATOM  13050  OE1 GLU A 831     -15.852 -16.816 -10.709  1.00  0.980          O  
ATOM  13051  OE2 GLU A 831     -14.740 -15.091 -11.199  1.00  0.980          O  
ATOM  13052  H   GLU A 831     -15.872 -13.963 -15.458  1.00  0.830          H  
ATOM  13053  HA  GLU A 831     -16.920 -16.738 -15.473  1.00  0.840          H  
ATOM  13054 1HB  GLU A 831     -16.855 -14.746 -13.162  1.00  1.170          H  
ATOM  13055 2HB  GLU A 831     -17.580 -16.331 -13.101  1.00  1.170          H  
ATOM  13056 1HG  GLU A 831     -15.502 -17.417 -13.178  1.00  1.170          H  
ATOM  13057 2HG  GLU A 831     -14.655 -15.911 -13.528  1.00  1.170          H  
ATOM  13058  N   PHE A 832     -19.326 -16.095 -15.461  1.00  0.720          N  
ATOM  13059  CA  PHE A 832     -20.724 -15.648 -15.463  1.00  0.760          C  
ATOM  13060  C   PHE A 832     -21.429 -16.443 -14.381  1.00  0.760          C  
ATOM  13061  O   PHE A 832     -21.603 -17.659 -14.495  1.00  0.770          O  
ATOM  13062  CB  PHE A 832     -21.406 -15.799 -16.807  1.00  1.050          C  
ATOM  13063  CG  PHE A 832     -22.752 -15.144 -16.859  1.00  1.050          C  
ATOM  13064  CD1 PHE A 832     -22.853 -13.823 -17.258  1.00  1.050          C  
ATOM  13065  CD2 PHE A 832     -23.910 -15.825 -16.537  1.00  1.050          C  
ATOM  13066  CE1 PHE A 832     -24.067 -13.209 -17.341  1.00  1.050          C  
ATOM  13067  CE2 PHE A 832     -25.125 -15.219 -16.644  1.00  1.050          C  
ATOM  13068  CZ  PHE A 832     -25.205 -13.911 -17.045  1.00  1.050          C  
ATOM  13069  H   PHE A 832     -19.064 -17.080 -15.563  1.00  0.860          H  
ATOM  13070  HA  PHE A 832     -20.768 -14.599 -15.188  1.00  0.910          H  
ATOM  13071 1HB  PHE A 832     -20.788 -15.344 -17.570  1.00  1.260          H  
ATOM  13072 2HB  PHE A 832     -21.528 -16.850 -17.052  1.00  1.260          H  
ATOM  13073  HD1 PHE A 832     -21.952 -13.283 -17.505  1.00  1.260          H  
ATOM  13074  HD2 PHE A 832     -23.850 -16.849 -16.219  1.00  1.260          H  
ATOM  13075  HE1 PHE A 832     -24.131 -12.169 -17.651  1.00  1.260          H  
ATOM  13076  HE2 PHE A 832     -26.032 -15.771 -16.407  1.00  1.260          H  
ATOM  13077  HZ  PHE A 832     -26.173 -13.433 -17.118  1.00  1.260          H  
ATOM  13078  N   LEU A 833     -21.772 -15.767 -13.293  1.00  0.770          N  
ATOM  13079  CA  LEU A 833     -22.302 -16.446 -12.115  1.00  0.780          C  
ATOM  13080  C   LEU A 833     -23.669 -16.027 -11.653  1.00  0.810          C  
ATOM  13081  O   LEU A 833     -24.073 -14.884 -11.844  1.00  0.840          O  
ATOM  13082  CB  LEU A 833     -21.370 -16.170 -10.950  1.00  1.090          C  
ATOM  13083  CG  LEU A 833     -19.927 -16.486 -11.182  1.00  1.090          C  
ATOM  13084  CD1 LEU A 833     -19.179 -16.072 -10.018  1.00  1.090          C  
ATOM  13085  CD2 LEU A 833     -19.754 -17.892 -11.434  1.00  1.090          C  
ATOM  13086  H   LEU A 833     -21.621 -14.751 -13.289  1.00  0.920          H  
ATOM  13087  HA  LEU A 833     -22.360 -17.512 -12.325  1.00  0.940          H  
ATOM  13088 1HB  LEU A 833     -21.449 -15.108 -10.691  1.00  1.310          H  
ATOM  13089 2HB  LEU A 833     -21.712 -16.749 -10.089  1.00  1.310          H  
ATOM  13090  HG  LEU A 833     -19.561 -15.917 -12.027  1.00  1.310          H  
ATOM  13091 1HD1 LEU A 833     -18.131 -16.276 -10.180  1.00  1.310          H  
ATOM  13092 2HD1 LEU A 833     -19.334 -15.006  -9.874  1.00  1.310          H  
ATOM  13093 3HD1 LEU A 833     -19.525 -16.612  -9.138  1.00  1.310          H  
ATOM  13094 1HD2 LEU A 833     -18.695 -18.115 -11.587  1.00  1.310          H  
ATOM  13095 2HD2 LEU A 833     -20.132 -18.425 -10.583  1.00  1.310          H  
ATOM  13096 3HD2 LEU A 833     -20.300 -18.173 -12.293  1.00  1.310          H  
ATOM  13097  N   GLU A 834     -24.370 -16.931 -10.979  1.00  0.810          N  
ATOM  13098  CA  GLU A 834     -25.599 -16.539 -10.301  1.00  0.850          C  
ATOM  13099  C   GLU A 834     -25.181 -15.796  -9.043  1.00  0.870          C  
ATOM  13100  O   GLU A 834     -24.307 -16.276  -8.319  1.00  0.890          O  
ATOM  13101  CB  GLU A 834     -26.445 -17.760  -9.939  1.00  1.170          C  
ATOM  13102  CG  GLU A 834     -27.785 -17.436  -9.287  1.00  1.170          C  
ATOM  13103  CD  GLU A 834     -28.587 -18.667  -9.000  1.00  1.170          C  
ATOM  13104  OE1 GLU A 834     -28.232 -19.711  -9.497  1.00  1.170          O  
ATOM  13105  OE2 GLU A 834     -29.530 -18.578  -8.249  1.00  1.170          O  
ATOM  13106  H   GLU A 834     -24.025 -17.878 -10.886  1.00  0.970          H  
ATOM  13107  HA  GLU A 834     -26.178 -15.859 -10.922  1.00  1.020          H  
ATOM  13108 1HB  GLU A 834     -26.637 -18.351 -10.827  1.00  1.410          H  
ATOM  13109 2HB  GLU A 834     -25.887 -18.389  -9.247  1.00  1.410          H  
ATOM  13110 1HG  GLU A 834     -27.616 -16.903  -8.351  1.00  1.410          H  
ATOM  13111 2HG  GLU A 834     -28.352 -16.778  -9.953  1.00  1.410          H  
ATOM  13112  N   GLU A 835     -25.791 -14.643  -8.772  1.00  0.890          N  
ATOM  13113  CA  GLU A 835     -25.460 -13.883  -7.574  1.00  0.940          C  
ATOM  13114  C   GLU A 835     -26.470 -14.091  -6.466  1.00  0.990          C  
ATOM  13115  O   GLU A 835     -26.114 -14.399  -5.328  1.00  1.040          O  
ATOM  13116  CB  GLU A 835     -25.444 -12.383  -7.889  1.00  1.300          C  
ATOM  13117  CG  GLU A 835     -24.391 -11.964  -8.839  1.00  1.300          C  
ATOM  13118  CD  GLU A 835     -23.048 -12.104  -8.266  1.00  1.300          C  
ATOM  13119  OE1 GLU A 835     -22.799 -11.542  -7.225  1.00  1.300          O  
ATOM  13120  OE2 GLU A 835     -22.271 -12.804  -8.846  1.00  1.300          O  
ATOM  13121  H   GLU A 835     -26.498 -14.275  -9.402  1.00  1.070          H  
ATOM  13122  HA  GLU A 835     -24.479 -14.196  -7.217  1.00  1.130          H  
ATOM  13123 1HB  GLU A 835     -26.403 -12.093  -8.319  1.00  1.560          H  
ATOM  13124 2HB  GLU A 835     -25.318 -11.819  -6.966  1.00  1.560          H  
ATOM  13125 1HG  GLU A 835     -24.461 -12.573  -9.743  1.00  1.560          H  
ATOM  13126 2HG  GLU A 835     -24.566 -10.926  -9.115  1.00  1.560          H  
ATOM  13127  N   LYS A 836     -27.741 -13.903  -6.805  1.00  0.980          N  
ATOM  13128  CA  LYS A 836     -28.810 -13.983  -5.811  1.00  1.000          C  
ATOM  13129  C   LYS A 836     -30.195 -13.945  -6.467  1.00  1.000          C  
ATOM  13130  O   LYS A 836     -30.283 -13.593  -7.640  1.00  0.990          O  
ATOM  13131  CB  LYS A 836     -28.667 -12.820  -4.812  1.00  1.390          C  
ATOM  13132  CG  LYS A 836     -28.783 -11.434  -5.421  1.00  1.390          C  
ATOM  13133  CD  LYS A 836     -28.579 -10.372  -4.346  1.00  1.390          C  
ATOM  13134  CE  LYS A 836     -28.700  -8.963  -4.898  1.00  1.390          C  
ATOM  13135  NZ  LYS A 836     -28.486  -7.935  -3.830  1.00  1.390          N  
ATOM  13136  H   LYS A 836     -27.946 -13.693  -7.786  1.00  1.180          H  
ATOM  13137  HA  LYS A 836     -28.674 -14.917  -5.279  1.00  1.200          H  
ATOM  13138 1HB  LYS A 836     -29.433 -12.881  -4.055  1.00  1.670          H  
ATOM  13139 2HB  LYS A 836     -27.714 -12.878  -4.297  1.00  1.670          H  
ATOM  13140 1HG  LYS A 836     -28.031 -11.313  -6.200  1.00  1.670          H  
ATOM  13141 2HG  LYS A 836     -29.772 -11.313  -5.871  1.00  1.670          H  
ATOM  13142 1HD  LYS A 836     -29.328 -10.509  -3.565  1.00  1.670          H  
ATOM  13143 2HD  LYS A 836     -27.591 -10.493  -3.903  1.00  1.670          H  
ATOM  13144 1HE  LYS A 836     -27.957  -8.821  -5.683  1.00  1.670          H  
ATOM  13145 2HE  LYS A 836     -29.694  -8.830  -5.327  1.00  1.670          H  
ATOM  13146 1HZ  LYS A 836     -28.573  -7.009  -4.225  1.00  1.670          H  
ATOM  13147 2HZ  LYS A 836     -29.178  -8.053  -3.103  1.00  1.670          H  
ATOM  13148 3HZ  LYS A 836     -27.563  -8.044  -3.433  1.00  1.670          H  
ATOM  13149  N   PRO A 837     -31.277 -14.362  -5.777  1.00  1.000          N  
ATOM  13150  CA  PRO A 837     -32.674 -14.174  -6.159  1.00  1.000          C  
ATOM  13151  C   PRO A 837     -33.005 -12.697  -6.270  1.00  1.010          C  
ATOM  13152  O   PRO A 837     -32.414 -11.885  -5.554  1.00  1.030          O  
ATOM  13153  CB  PRO A 837     -33.444 -14.824  -5.008  1.00  1.500          C  
ATOM  13154  CG  PRO A 837     -32.476 -15.812  -4.398  1.00  1.500          C  
ATOM  13155  CD  PRO A 837     -31.114 -15.177  -4.545  1.00  1.500          C  
ATOM  13156  HA  PRO A 837     -32.877 -14.687  -7.105  1.00  1.200          H  
ATOM  13157 1HB  PRO A 837     -33.778 -14.043  -4.304  1.00  1.800          H  
ATOM  13158 2HB  PRO A 837     -34.354 -15.304  -5.397  1.00  1.800          H  
ATOM  13159 1HG  PRO A 837     -32.742 -15.997  -3.345  1.00  1.800          H  
ATOM  13160 2HG  PRO A 837     -32.547 -16.780  -4.917  1.00  1.800          H  
ATOM  13161 1HD  PRO A 837     -30.895 -14.553  -3.672  1.00  1.800          H  
ATOM  13162 2HD  PRO A 837     -30.395 -15.992  -4.680  1.00  1.800          H  
ATOM  13163  N   LEU A 838     -33.950 -12.346  -7.134  1.00  1.010          N  
ATOM  13164  CA  LEU A 838     -34.374 -10.953  -7.222  1.00  1.020          C  
ATOM  13165  C   LEU A 838     -35.284 -10.728  -6.052  1.00  1.010          C  
ATOM  13166  O   LEU A 838     -36.016 -11.642  -5.669  1.00  1.000          O  
ATOM  13167  CB  LEU A 838     -35.165 -10.707  -8.498  1.00  1.420          C  
ATOM  13168  CG  LEU A 838     -34.444 -10.964  -9.783  1.00  1.420          C  
ATOM  13169  CD1 LEU A 838     -35.417 -10.876 -10.895  1.00  1.420          C  
ATOM  13170  CD2 LEU A 838     -33.331  -9.987 -10.001  1.00  1.420          C  
ATOM  13171  H   LEU A 838     -34.401 -13.055  -7.724  1.00  1.210          H  
ATOM  13172  HA  LEU A 838     -33.515 -10.290  -7.136  1.00  1.220          H  
ATOM  13173 1HB  LEU A 838     -36.035 -11.355  -8.474  1.00  1.710          H  
ATOM  13174 2HB  LEU A 838     -35.504  -9.675  -8.499  1.00  1.710          H  
ATOM  13175  HG  LEU A 838     -34.042 -11.932  -9.751  1.00  1.710          H  
ATOM  13176 1HD1 LEU A 838     -34.908 -11.103 -11.834  1.00  1.710          H  
ATOM  13177 2HD1 LEU A 838     -36.213 -11.577 -10.737  1.00  1.710          H  
ATOM  13178 3HD1 LEU A 838     -35.819  -9.885 -10.922  1.00  1.710          H  
ATOM  13179 1HD2 LEU A 838     -32.839 -10.231 -10.936  1.00  1.710          H  
ATOM  13180 2HD2 LEU A 838     -33.726  -8.973 -10.053  1.00  1.710          H  
ATOM  13181 3HD2 LEU A 838     -32.608 -10.055  -9.200  1.00  1.710          H  
ATOM  13182  N   VAL A 839     -35.313  -9.519  -5.512  1.00  1.020          N  
ATOM  13183  CA  VAL A 839     -36.216  -9.337  -4.401  1.00  1.020          C  
ATOM  13184  C   VAL A 839     -37.454  -8.532  -4.717  1.00  1.180          C  
ATOM  13185  O   VAL A 839     -38.286  -9.036  -5.451  1.00  1.460          O  
ATOM  13186  CB  VAL A 839     -35.413  -8.785  -3.193  1.00  1.430          C  
ATOM  13187  CG1 VAL A 839     -34.432  -9.869  -2.738  1.00  1.430          C  
ATOM  13188  CG2 VAL A 839     -34.536  -7.523  -3.591  1.00  1.430          C  
ATOM  13189  H   VAL A 839     -34.709  -8.790  -5.852  1.00  1.220          H  
ATOM  13190  HA  VAL A 839     -36.562 -10.320  -4.085  1.00  1.220          H  
ATOM  13191  HB  VAL A 839     -36.097  -8.552  -2.377  1.00  1.710          H  
ATOM  13192 1HG1 VAL A 839     -33.860  -9.513  -1.883  1.00  1.710          H  
ATOM  13193 2HG1 VAL A 839     -34.988 -10.762  -2.456  1.00  1.710          H  
ATOM  13194 3HG1 VAL A 839     -33.746 -10.118  -3.551  1.00  1.710          H  
ATOM  13195 1HG2 VAL A 839     -33.969  -7.208  -2.711  1.00  1.710          H  
ATOM  13196 2HG2 VAL A 839     -33.837  -7.805  -4.374  1.00  1.710          H  
ATOM  13197 3HG2 VAL A 839     -35.105  -6.685  -3.937  1.00  1.710          H  
ATOM  13198  N   GLY A 840     -37.568  -7.301  -4.272  1.00  1.140          N  
ATOM  13199  CA  GLY A 840     -38.775  -6.532  -4.503  1.00  1.400          C  
ATOM  13200  C   GLY A 840     -38.630  -5.621  -5.710  1.00  1.270          C  
ATOM  13201  O   GLY A 840     -39.067  -5.988  -6.792  1.00  1.190          O  
ATOM  13202  H   GLY A 840     -36.837  -6.917  -3.698  1.00  1.370          H  
ATOM  13203 1HA  GLY A 840     -39.615  -7.210  -4.657  1.00  1.680          H  
ATOM  13204 2HA  GLY A 840     -39.002  -5.938  -3.618  1.00  1.680          H  
ATOM  13205  N   GLU A 841     -38.023  -4.437  -5.556  1.00  1.290          N  
ATOM  13206  CA  GLU A 841     -37.903  -3.545  -6.714  1.00  1.230          C  
ATOM  13207  C   GLU A 841     -37.104  -4.204  -7.835  1.00  1.200          C  
ATOM  13208  O   GLU A 841     -37.421  -4.035  -9.010  1.00  1.180          O  
ATOM  13209  CB  GLU A 841     -37.300  -2.199  -6.321  1.00  1.750          C  
ATOM  13210  CG  GLU A 841     -37.102  -1.204  -7.486  1.00  1.750          C  
ATOM  13211  CD  GLU A 841     -38.382  -0.779  -8.230  1.00  1.750          C  
ATOM  13212  OE1 GLU A 841     -39.461  -1.040  -7.755  1.00  1.750          O  
ATOM  13213  OE2 GLU A 841     -38.243  -0.138  -9.267  1.00  1.750          O  
ATOM  13214  H   GLU A 841     -37.676  -4.154  -4.650  1.00  1.550          H  
ATOM  13215  HA  GLU A 841     -38.907  -3.349  -7.091  1.00  1.480          H  
ATOM  13216 1HB  GLU A 841     -37.935  -1.720  -5.576  1.00  2.100          H  
ATOM  13217 2HB  GLU A 841     -36.325  -2.362  -5.863  1.00  2.100          H  
ATOM  13218 1HG  GLU A 841     -36.622  -0.311  -7.092  1.00  2.100          H  
ATOM  13219 2HG  GLU A 841     -36.417  -1.655  -8.194  1.00  2.100          H  
ATOM  13220  N   ALA A 842     -36.072  -4.980  -7.493  1.00  1.200          N  
ATOM  13221  CA  ALA A 842     -35.308  -5.652  -8.536  1.00  1.180          C  
ATOM  13222  C   ALA A 842     -36.218  -6.567  -9.344  1.00  1.160          C  
ATOM  13223  O   ALA A 842     -36.086  -6.668 -10.564  1.00  1.130          O  
ATOM  13224  CB  ALA A 842     -34.186  -6.479  -7.929  1.00  1.660          C  
ATOM  13225  H   ALA A 842     -35.823  -5.079  -6.521  1.00  1.440          H  
ATOM  13226  HA  ALA A 842     -34.894  -4.895  -9.203  1.00  1.420          H  
ATOM  13227 1HB  ALA A 842     -33.623  -6.963  -8.728  1.00  1.990          H  
ATOM  13228 2HB  ALA A 842     -33.523  -5.832  -7.359  1.00  1.990          H  
ATOM  13229 3HB  ALA A 842     -34.612  -7.232  -7.277  1.00  1.990          H  
ATOM  13230  N   LEU A 843     -37.146  -7.231  -8.660  1.00  1.170          N  
ATOM  13231  CA  LEU A 843     -38.047  -8.146  -9.320  1.00  1.160          C  
ATOM  13232  C   LEU A 843     -39.052  -7.385 -10.132  1.00  1.150          C  
ATOM  13233  O   LEU A 843     -39.382  -7.790 -11.247  1.00  1.130          O  
ATOM  13234  CB  LEU A 843     -38.736  -9.046  -8.314  1.00  1.630          C  
ATOM  13235  CG  LEU A 843     -39.721 -10.090  -8.827  1.00  1.630          C  
ATOM  13236  CD1 LEU A 843     -39.054 -11.031  -9.793  1.00  1.630          C  
ATOM  13237  CD2 LEU A 843     -40.237 -10.865  -7.628  1.00  1.630          C  
ATOM  13238  H   LEU A 843     -37.248  -7.078  -7.662  1.00  1.400          H  
ATOM  13239  HA  LEU A 843     -37.464  -8.755  -9.992  1.00  1.390          H  
ATOM  13240 1HB  LEU A 843     -37.966  -9.578  -7.767  1.00  1.950          H  
ATOM  13241 2HB  LEU A 843     -39.278  -8.412  -7.616  1.00  1.950          H  
ATOM  13242  HG  LEU A 843     -40.547  -9.598  -9.335  1.00  1.950          H  
ATOM  13243 1HD1 LEU A 843     -39.781 -11.760 -10.106  1.00  1.950          H  
ATOM  13244 2HD1 LEU A 843     -38.688 -10.493 -10.664  1.00  1.950          H  
ATOM  13245 3HD1 LEU A 843     -38.231 -11.531  -9.296  1.00  1.950          H  
ATOM  13246 1HD2 LEU A 843     -40.951 -11.619  -7.948  1.00  1.950          H  
ATOM  13247 2HD2 LEU A 843     -39.395 -11.352  -7.120  1.00  1.950          H  
ATOM  13248 3HD2 LEU A 843     -40.718 -10.174  -6.934  1.00  1.950          H  
ATOM  13249  N   ALA A 844     -39.580  -6.297  -9.572  1.00  1.170          N  
ATOM  13250  CA  ALA A 844     -40.562  -5.511 -10.284  1.00  1.170          C  
ATOM  13251  C   ALA A 844     -39.980  -4.980 -11.583  1.00  1.150          C  
ATOM  13252  O   ALA A 844     -40.648  -5.020 -12.618  1.00  1.130          O  
ATOM  13253  CB  ALA A 844     -41.029  -4.357  -9.425  1.00  1.640          C  
ATOM  13254  H   ALA A 844     -39.299  -6.036  -8.623  1.00  1.400          H  
ATOM  13255  HA  ALA A 844     -41.407  -6.155 -10.521  1.00  1.400          H  
ATOM  13256 1HB  ALA A 844     -41.779  -3.788  -9.961  1.00  1.970          H  
ATOM  13257 2HB  ALA A 844     -41.454  -4.743  -8.500  1.00  1.970          H  
ATOM  13258 3HB  ALA A 844     -40.179  -3.710  -9.192  1.00  1.970          H  
ATOM  13259  N   ARG A 845     -38.716  -4.535 -11.549  1.00  1.140          N  
ATOM  13260  CA  ARG A 845     -38.075  -4.023 -12.748  1.00  1.130          C  
ATOM  13261  C   ARG A 845     -37.953  -5.109 -13.795  1.00  1.100          C  
ATOM  13262  O   ARG A 845     -38.229  -4.867 -14.973  1.00  1.090          O  
ATOM  13263  CB  ARG A 845     -36.699  -3.468 -12.433  1.00  1.590          C  
ATOM  13264  CG  ARG A 845     -36.715  -2.183 -11.655  1.00  1.590          C  
ATOM  13265  CD  ARG A 845     -35.366  -1.708 -11.302  1.00  1.590          C  
ATOM  13266  NE  ARG A 845     -35.432  -0.493 -10.492  1.00  1.590          N  
ATOM  13267  CZ  ARG A 845     -34.365   0.234 -10.086  1.00  1.590          C  
ATOM  13268  NH1 ARG A 845     -33.140  -0.116 -10.443  1.00  1.590          N  
ATOM  13269  NH2 ARG A 845     -34.546   1.305  -9.326  1.00  1.590          N  
ATOM  13270  H   ARG A 845     -38.215  -4.508 -10.654  1.00  1.370          H  
ATOM  13271  HA  ARG A 845     -38.689  -3.219 -13.148  1.00  1.360          H  
ATOM  13272 1HB  ARG A 845     -36.148  -4.201 -11.838  1.00  1.900          H  
ATOM  13273 2HB  ARG A 845     -36.145  -3.306 -13.354  1.00  1.900          H  
ATOM  13274 1HG  ARG A 845     -37.169  -1.415 -12.267  1.00  1.900          H  
ATOM  13275 2HG  ARG A 845     -37.294  -2.298 -10.745  1.00  1.900          H  
ATOM  13276 1HD  ARG A 845     -34.857  -2.479 -10.723  1.00  1.900          H  
ATOM  13277 2HD  ARG A 845     -34.808  -1.491 -12.210  1.00  1.900          H  
ATOM  13278  HE  ARG A 845     -36.375  -0.204 -10.161  1.00  1.900          H  
ATOM  13279 1HH1 ARG A 845     -32.992  -0.928 -11.022  1.00  1.900          H  
ATOM  13280 2HH1 ARG A 845     -32.347   0.429 -10.137  1.00  1.900          H  
ATOM  13281 1HH2 ARG A 845     -35.481   1.589  -9.050  1.00  1.900          H  
ATOM  13282 2HH2 ARG A 845     -33.754   1.848  -9.021  1.00  1.900          H  
ATOM  13283  N   VAL A 846     -37.584  -6.315 -13.365  1.00  1.100          N  
ATOM  13284  CA  VAL A 846     -37.463  -7.435 -14.276  1.00  1.070          C  
ATOM  13285  C   VAL A 846     -38.780  -7.830 -14.874  1.00  1.080          C  
ATOM  13286  O   VAL A 846     -38.834  -8.113 -16.069  1.00  1.070          O  
ATOM  13287  CB  VAL A 846     -36.833  -8.620 -13.579  1.00  1.510          C  
ATOM  13288  CG1 VAL A 846     -36.870  -9.891 -14.449  1.00  1.510          C  
ATOM  13289  CG2 VAL A 846     -35.479  -8.250 -13.319  1.00  1.510          C  
ATOM  13290  H   VAL A 846     -37.321  -6.436 -12.379  1.00  1.320          H  
ATOM  13291  HA  VAL A 846     -36.800  -7.134 -15.084  1.00  1.280          H  
ATOM  13292  HB  VAL A 846     -37.358  -8.822 -12.645  1.00  1.810          H  
ATOM  13293 1HG1 VAL A 846     -36.377 -10.697 -13.911  1.00  1.810          H  
ATOM  13294 2HG1 VAL A 846     -37.899 -10.181 -14.663  1.00  1.810          H  
ATOM  13295 3HG1 VAL A 846     -36.345  -9.708 -15.389  1.00  1.810          H  
ATOM  13296 1HG2 VAL A 846     -35.006  -9.026 -12.820  1.00  1.810          H  
ATOM  13297 2HG2 VAL A 846     -34.991  -8.056 -14.262  1.00  1.810          H  
ATOM  13298 3HG2 VAL A 846     -35.424  -7.365 -12.715  1.00  1.810          H  
ATOM  13299  N   LYS A 847     -39.830  -7.925 -14.058  1.00  1.110          N  
ATOM  13300  CA  LYS A 847     -41.116  -8.280 -14.614  1.00  1.120          C  
ATOM  13301  C   LYS A 847     -41.535  -7.238 -15.641  1.00  1.140          C  
ATOM  13302  O   LYS A 847     -42.059  -7.598 -16.700  1.00  1.130          O  
ATOM  13303  CB  LYS A 847     -42.170  -8.460 -13.522  1.00  1.560          C  
ATOM  13304  CG  LYS A 847     -41.997  -9.742 -12.685  1.00  1.560          C  
ATOM  13305  CD  LYS A 847     -43.075  -9.854 -11.614  1.00  1.560          C  
ATOM  13306  CE  LYS A 847     -42.982 -11.175 -10.850  1.00  1.560          C  
ATOM  13307  NZ  LYS A 847     -44.022 -11.276  -9.781  1.00  1.560          N  
ATOM  13308  H   LYS A 847     -39.723  -7.733 -13.058  1.00  1.330          H  
ATOM  13309  HA  LYS A 847     -41.014  -9.232 -15.134  1.00  1.340          H  
ATOM  13310 1HB  LYS A 847     -42.121  -7.607 -12.839  1.00  1.880          H  
ATOM  13311 2HB  LYS A 847     -43.162  -8.469 -13.969  1.00  1.880          H  
ATOM  13312 1HG  LYS A 847     -42.051 -10.610 -13.343  1.00  1.880          H  
ATOM  13313 2HG  LYS A 847     -41.014  -9.731 -12.208  1.00  1.880          H  
ATOM  13314 1HD  LYS A 847     -42.956  -9.029 -10.907  1.00  1.880          H  
ATOM  13315 2HD  LYS A 847     -44.059  -9.778 -12.076  1.00  1.880          H  
ATOM  13316 1HE  LYS A 847     -43.111 -12.001 -11.550  1.00  1.880          H  
ATOM  13317 2HE  LYS A 847     -42.012 -11.256 -10.398  1.00  1.880          H  
ATOM  13318 1HZ  LYS A 847     -43.928 -12.161  -9.302  1.00  1.880          H  
ATOM  13319 2HZ  LYS A 847     -43.902 -10.522  -9.119  1.00  1.880          H  
ATOM  13320 3HZ  LYS A 847     -44.943 -11.215 -10.196  1.00  1.880          H  
ATOM  13321  N   ARG A 848     -41.287  -5.948 -15.358  1.00  1.150          N  
ATOM  13322  CA  ARG A 848     -41.616  -4.920 -16.327  1.00  1.170          C  
ATOM  13323  C   ARG A 848     -40.782  -5.096 -17.599  1.00  1.150          C  
ATOM  13324  O   ARG A 848     -41.319  -4.968 -18.701  1.00  1.150          O  
ATOM  13325  CB  ARG A 848     -41.420  -3.512 -15.759  1.00  1.630          C  
ATOM  13326  CG  ARG A 848     -42.463  -3.080 -14.698  1.00  1.630          C  
ATOM  13327  CD  ARG A 848     -42.443  -1.593 -14.417  1.00  1.630          C  
ATOM  13328  NE  ARG A 848     -41.196  -1.093 -13.780  1.00  1.630          N  
ATOM  13329  CZ  ARG A 848     -40.944  -1.000 -12.439  1.00  1.630          C  
ATOM  13330  NH1 ARG A 848     -41.834  -1.389 -11.549  1.00  1.630          N  
ATOM  13331  NH2 ARG A 848     -39.779  -0.483 -12.048  1.00  1.630          N  
ATOM  13332  H   ARG A 848     -40.893  -5.685 -14.449  1.00  1.380          H  
ATOM  13333  HA  ARG A 848     -42.667  -5.026 -16.591  1.00  1.400          H  
ATOM  13334 1HB  ARG A 848     -40.439  -3.451 -15.291  1.00  1.960          H  
ATOM  13335 2HB  ARG A 848     -41.443  -2.786 -16.570  1.00  1.960          H  
ATOM  13336 1HG  ARG A 848     -43.457  -3.343 -15.054  1.00  1.960          H  
ATOM  13337 2HG  ARG A 848     -42.272  -3.600 -13.769  1.00  1.960          H  
ATOM  13338 1HD  ARG A 848     -42.564  -1.067 -15.363  1.00  1.960          H  
ATOM  13339 2HD  ARG A 848     -43.282  -1.343 -13.774  1.00  1.960          H  
ATOM  13340  HE  ARG A 848     -40.471  -0.764 -14.403  1.00  1.960          H  
ATOM  13341 1HH1 ARG A 848     -42.716  -1.772 -11.845  1.00  1.960          H  
ATOM  13342 2HH1 ARG A 848     -41.645  -1.274 -10.557  1.00  1.960          H  
ATOM  13343 1HH2 ARG A 848     -39.117  -0.176 -12.743  1.00  1.960          H  
ATOM  13344 2HH2 ARG A 848     -39.519  -0.378 -11.044  1.00  1.960          H  
ATOM  13345  N   ALA A 849     -39.479  -5.401 -17.459  1.00  1.120          N  
ATOM  13346  CA  ALA A 849     -38.616  -5.599 -18.619  1.00  1.100          C  
ATOM  13347  C   ALA A 849     -39.090  -6.757 -19.475  1.00  1.080          C  
ATOM  13348  O   ALA A 849     -39.132  -6.643 -20.705  1.00  1.070          O  
ATOM  13349  CB  ALA A 849     -37.190  -5.871 -18.175  1.00  1.550          C  
ATOM  13350  H   ALA A 849     -39.071  -5.442 -16.522  1.00  1.340          H  
ATOM  13351  HA  ALA A 849     -38.645  -4.691 -19.218  1.00  1.320          H  
ATOM  13352 1HB  ALA A 849     -36.555  -5.993 -19.047  1.00  1.860          H  
ATOM  13353 2HB  ALA A 849     -36.834  -5.036 -17.573  1.00  1.860          H  
ATOM  13354 3HB  ALA A 849     -37.166  -6.782 -17.581  1.00  1.860          H  
ATOM  13355  N   GLU A 850     -39.481  -7.863 -18.832  1.00  1.070          N  
ATOM  13356  CA  GLU A 850     -39.976  -9.004 -19.567  1.00  1.060          C  
ATOM  13357  C   GLU A 850     -41.254  -8.662 -20.287  1.00  1.070          C  
ATOM  13358  O   GLU A 850     -41.422  -9.049 -21.442  1.00  1.060          O  
ATOM  13359  CB  GLU A 850     -40.177 -10.222 -18.680  1.00  1.490          C  
ATOM  13360  CG  GLU A 850     -40.693 -11.442 -19.459  1.00  1.490          C  
ATOM  13361  CD  GLU A 850     -40.699 -12.695 -18.664  1.00  1.490          C  
ATOM  13362  OE1 GLU A 850     -40.126 -12.704 -17.592  1.00  1.490          O  
ATOM  13363  OE2 GLU A 850     -41.281 -13.657 -19.117  1.00  1.490          O  
ATOM  13364  H   GLU A 850     -39.396  -7.915 -17.814  1.00  1.280          H  
ATOM  13365  HA  GLU A 850     -39.239  -9.264 -20.316  1.00  1.270          H  
ATOM  13366 1HB  GLU A 850     -39.236 -10.479 -18.196  1.00  1.790          H  
ATOM  13367 2HB  GLU A 850     -40.894  -9.981 -17.893  1.00  1.790          H  
ATOM  13368 1HG  GLU A 850     -41.714 -11.239 -19.783  1.00  1.790          H  
ATOM  13369 2HG  GLU A 850     -40.088 -11.579 -20.352  1.00  1.790          H  
ATOM  13370  N   LYS A 851     -42.166  -7.942 -19.624  1.00  1.110          N  
ATOM  13371  CA  LYS A 851     -43.411  -7.581 -20.268  1.00  1.130          C  
ATOM  13372  C   LYS A 851     -43.150  -6.690 -21.471  1.00  1.130          C  
ATOM  13373  O   LYS A 851     -43.746  -6.913 -22.526  1.00  1.110          O  
ATOM  13374  CB  LYS A 851     -44.358  -6.885 -19.287  1.00  1.570          C  
ATOM  13375  CG  LYS A 851     -45.737  -6.466 -19.875  1.00  1.570          C  
ATOM  13376  CD  LYS A 851     -46.549  -7.684 -20.344  1.00  1.570          C  
ATOM  13377  CE  LYS A 851     -48.051  -7.366 -20.536  1.00  1.570          C  
ATOM  13378  NZ  LYS A 851     -48.305  -6.328 -21.590  1.00  1.570          N  
ATOM  13379  H   LYS A 851     -42.006  -7.682 -18.645  1.00  1.330          H  
ATOM  13380  HA  LYS A 851     -43.884  -8.494 -20.620  1.00  1.360          H  
ATOM  13381 1HB  LYS A 851     -44.533  -7.540 -18.433  1.00  1.890          H  
ATOM  13382 2HB  LYS A 851     -43.871  -5.986 -18.903  1.00  1.890          H  
ATOM  13383 1HG  LYS A 851     -46.300  -5.932 -19.113  1.00  1.890          H  
ATOM  13384 2HG  LYS A 851     -45.582  -5.795 -20.726  1.00  1.890          H  
ATOM  13385 1HD  LYS A 851     -46.159  -8.013 -21.314  1.00  1.890          H  
ATOM  13386 2HD  LYS A 851     -46.442  -8.499 -19.631  1.00  1.890          H  
ATOM  13387 1HE  LYS A 851     -48.562  -8.282 -20.822  1.00  1.890          H  
ATOM  13388 2HE  LYS A 851     -48.462  -7.013 -19.591  1.00  1.890          H  
ATOM  13389 1HZ  LYS A 851     -49.289  -6.164 -21.683  1.00  1.890          H  
ATOM  13390 2HZ  LYS A 851     -47.850  -5.458 -21.344  1.00  1.890          H  
ATOM  13391 3HZ  LYS A 851     -47.935  -6.635 -22.509  1.00  1.890          H  
ATOM  13392  N   LYS A 852     -42.262  -5.693 -21.335  1.00  1.140          N  
ATOM  13393  CA  LYS A 852     -41.974  -4.814 -22.461  1.00  1.150          C  
ATOM  13394  C   LYS A 852     -41.399  -5.608 -23.621  1.00  1.130          C  
ATOM  13395  O   LYS A 852     -41.790  -5.394 -24.772  1.00  1.130          O  
ATOM  13396  CB  LYS A 852     -41.014  -3.696 -22.062  1.00  1.610          C  
ATOM  13397  CG  LYS A 852     -41.622  -2.629 -21.157  1.00  1.610          C  
ATOM  13398  CD  LYS A 852     -40.591  -1.566 -20.789  1.00  1.610          C  
ATOM  13399  CE  LYS A 852     -41.186  -0.493 -19.883  1.00  1.610          C  
ATOM  13400  NZ  LYS A 852     -40.178   0.551 -19.521  1.00  1.610          N  
ATOM  13401  H   LYS A 852     -41.809  -5.534 -20.430  1.00  1.370          H  
ATOM  13402  HA  LYS A 852     -42.911  -4.365 -22.793  1.00  1.380          H  
ATOM  13403 1HB  LYS A 852     -40.164  -4.133 -21.530  1.00  1.930          H  
ATOM  13404 2HB  LYS A 852     -40.627  -3.210 -22.955  1.00  1.930          H  
ATOM  13405 1HG  LYS A 852     -42.458  -2.157 -21.674  1.00  1.930          H  
ATOM  13406 2HG  LYS A 852     -42.001  -3.095 -20.251  1.00  1.930          H  
ATOM  13407 1HD  LYS A 852     -39.758  -2.043 -20.270  1.00  1.930          H  
ATOM  13408 2HD  LYS A 852     -40.212  -1.096 -21.695  1.00  1.930          H  
ATOM  13409 1HE  LYS A 852     -42.020  -0.016 -20.395  1.00  1.930          H  
ATOM  13410 2HE  LYS A 852     -41.552  -0.963 -18.968  1.00  1.930          H  
ATOM  13411 1HZ  LYS A 852     -40.607   1.243 -18.923  1.00  1.930          H  
ATOM  13412 2HZ  LYS A 852     -39.402   0.123 -19.036  1.00  1.930          H  
ATOM  13413 3HZ  LYS A 852     -39.840   0.999 -20.361  1.00  1.930          H  
ATOM  13414  N   TRP A 853     -40.502  -6.548 -23.316  1.00  1.100          N  
ATOM  13415  CA  TRP A 853     -39.909  -7.420 -24.310  1.00  1.080          C  
ATOM  13416  C   TRP A 853     -40.979  -8.263 -25.000  1.00  1.070          C  
ATOM  13417  O   TRP A 853     -40.979  -8.372 -26.231  1.00  1.070          O  
ATOM  13418  CB  TRP A 853     -38.810  -8.257 -23.659  1.00  1.520          C  
ATOM  13419  CG  TRP A 853     -38.245  -9.327 -24.495  1.00  1.520          C  
ATOM  13420  CD1 TRP A 853     -37.299  -9.223 -25.455  1.00  1.520          C  
ATOM  13421  CD2 TRP A 853     -38.563 -10.726 -24.388  1.00  1.520          C  
ATOM  13422  NE1 TRP A 853     -37.030 -10.454 -25.983  1.00  1.520          N  
ATOM  13423  CE2 TRP A 853     -37.799 -11.390 -25.329  1.00  1.520          C  
ATOM  13424  CE3 TRP A 853     -39.418 -11.448 -23.572  1.00  1.520          C  
ATOM  13425  CZ2 TRP A 853     -37.879 -12.775 -25.492  1.00  1.520          C  
ATOM  13426  CZ3 TRP A 853     -39.492 -12.811 -23.725  1.00  1.520          C  
ATOM  13427  CH2 TRP A 853     -38.749 -13.463 -24.661  1.00  1.520          C  
ATOM  13428  H   TRP A 853     -40.189  -6.645 -22.344  1.00  1.320          H  
ATOM  13429  HA  TRP A 853     -39.434  -6.797 -25.065  1.00  1.300          H  
ATOM  13430 1HB  TRP A 853     -37.993  -7.595 -23.375  1.00  1.820          H  
ATOM  13431 2HB  TRP A 853     -39.191  -8.694 -22.747  1.00  1.820          H  
ATOM  13432  HD1 TRP A 853     -36.826  -8.288 -25.765  1.00  1.820          H  
ATOM  13433  HE1 TRP A 853     -36.367 -10.624 -26.727  1.00  1.820          H  
ATOM  13434  HE3 TRP A 853     -40.016 -10.939 -22.819  1.00  1.820          H  
ATOM  13435  HZ2 TRP A 853     -37.290 -13.315 -26.231  1.00  1.820          H  
ATOM  13436  HZ3 TRP A 853     -40.159 -13.357 -23.079  1.00  1.820          H  
ATOM  13437  HH2 TRP A 853     -38.842 -14.550 -24.750  1.00  1.820          H  
ATOM  13438  N   ARG A 854     -41.890  -8.868 -24.229  1.00  1.080          N  
ATOM  13439  CA  ARG A 854     -42.949  -9.655 -24.837  1.00  1.080          C  
ATOM  13440  C   ARG A 854     -43.859  -8.811 -25.723  1.00  1.110          C  
ATOM  13441  O   ARG A 854     -44.237  -9.264 -26.810  1.00  1.110          O  
ATOM  13442  CB  ARG A 854     -43.781 -10.374 -23.791  1.00  1.510          C  
ATOM  13443  CG  ARG A 854     -43.045 -11.494 -23.162  1.00  1.510          C  
ATOM  13444  CD  ARG A 854     -43.837 -12.321 -22.227  1.00  1.510          C  
ATOM  13445  NE  ARG A 854     -42.972 -13.343 -21.677  1.00  1.510          N  
ATOM  13446  CZ  ARG A 854     -42.600 -14.457 -22.323  1.00  1.510          C  
ATOM  13447  NH1 ARG A 854     -43.043 -14.732 -23.541  1.00  1.510          N  
ATOM  13448  NH2 ARG A 854     -41.745 -15.248 -21.722  1.00  1.510          N  
ATOM  13449  H   ARG A 854     -41.826  -8.790 -23.212  1.00  1.300          H  
ATOM  13450  HA  ARG A 854     -42.479 -10.415 -25.459  1.00  1.300          H  
ATOM  13451 1HB  ARG A 854     -44.057  -9.670 -23.004  1.00  1.810          H  
ATOM  13452 2HB  ARG A 854     -44.696 -10.757 -24.236  1.00  1.810          H  
ATOM  13453 1HG  ARG A 854     -42.628 -12.116 -23.946  1.00  1.810          H  
ATOM  13454 2HG  ARG A 854     -42.239 -11.083 -22.583  1.00  1.810          H  
ATOM  13455 1HD  ARG A 854     -44.195 -11.698 -21.405  1.00  1.810          H  
ATOM  13456 2HD  ARG A 854     -44.678 -12.792 -22.728  1.00  1.810          H  
ATOM  13457  HE  ARG A 854     -42.563 -13.213 -20.739  1.00  1.810          H  
ATOM  13458 1HH1 ARG A 854     -43.687 -14.119 -24.003  1.00  1.810          H  
ATOM  13459 2HH1 ARG A 854     -42.713 -15.581 -24.029  1.00  1.810          H  
ATOM  13460 1HH2 ARG A 854     -41.416 -14.981 -20.785  1.00  1.810          H  
ATOM  13461 2HH2 ARG A 854     -41.373 -16.075 -22.215  1.00  1.810          H  
ATOM  13462  N   ASP A 855     -44.206  -7.586 -25.285  1.00  1.130          N  
ATOM  13463  CA  ASP A 855     -45.051  -6.731 -26.107  1.00  1.150          C  
ATOM  13464  C   ASP A 855     -44.329  -6.372 -27.395  1.00  1.160          C  
ATOM  13465  O   ASP A 855     -44.937  -6.368 -28.472  1.00  1.180          O  
ATOM  13466  CB  ASP A 855     -45.434  -5.430 -25.390  1.00  1.600          C  
ATOM  13467  CG  ASP A 855     -46.472  -5.568 -24.248  1.00  1.600          C  
ATOM  13468  OD1 ASP A 855     -47.112  -6.593 -24.102  1.00  1.600          O  
ATOM  13469  OD2 ASP A 855     -46.637  -4.611 -23.525  1.00  1.600          O  
ATOM  13470  H   ASP A 855     -43.912  -7.272 -24.354  1.00  1.360          H  
ATOM  13471  HA  ASP A 855     -45.960  -7.276 -26.360  1.00  1.380          H  
ATOM  13472 1HB  ASP A 855     -44.526  -4.994 -24.963  1.00  1.920          H  
ATOM  13473 2HB  ASP A 855     -45.817  -4.720 -26.120  1.00  1.920          H  
ATOM  13474  N   LYS A 856     -43.019  -6.099 -27.297  1.00  1.130          N  
ATOM  13475  CA  LYS A 856     -42.231  -5.777 -28.470  1.00  1.130          C  
ATOM  13476  C   LYS A 856     -42.275  -6.934 -29.441  1.00  1.120          C  
ATOM  13477  O   LYS A 856     -42.483  -6.717 -30.637  1.00  1.130          O  
ATOM  13478  CB  LYS A 856     -40.777  -5.460 -28.108  1.00  1.580          C  
ATOM  13479  CG  LYS A 856     -39.888  -5.067 -29.307  1.00  1.580          C  
ATOM  13480  CD  LYS A 856     -38.465  -4.723 -28.857  1.00  1.580          C  
ATOM  13481  CE  LYS A 856     -37.570  -4.347 -30.042  1.00  1.580          C  
ATOM  13482  NZ  LYS A 856     -36.182  -4.022 -29.605  1.00  1.580          N  
ATOM  13483  H   LYS A 856     -42.573  -6.069 -26.374  1.00  1.360          H  
ATOM  13484  HA  LYS A 856     -42.666  -4.910 -28.957  1.00  1.360          H  
ATOM  13485 1HB  LYS A 856     -40.756  -4.651 -27.379  1.00  1.900          H  
ATOM  13486 2HB  LYS A 856     -40.328  -6.329 -27.635  1.00  1.900          H  
ATOM  13487 1HG  LYS A 856     -39.844  -5.897 -30.016  1.00  1.900          H  
ATOM  13488 2HG  LYS A 856     -40.325  -4.207 -29.812  1.00  1.900          H  
ATOM  13489 1HD  LYS A 856     -38.499  -3.886 -28.158  1.00  1.900          H  
ATOM  13490 2HD  LYS A 856     -38.034  -5.584 -28.343  1.00  1.900          H  
ATOM  13491 1HE  LYS A 856     -37.533  -5.178 -30.750  1.00  1.900          H  
ATOM  13492 2HE  LYS A 856     -37.993  -3.476 -30.541  1.00  1.900          H  
ATOM  13493 1HZ  LYS A 856     -35.614  -3.766 -30.407  1.00  1.900          H  
ATOM  13494 2HZ  LYS A 856     -36.206  -3.249 -28.958  1.00  1.900          H  
ATOM  13495 3HZ  LYS A 856     -35.772  -4.827 -29.151  1.00  1.900          H  
ATOM  13496  N   ARG A 857     -42.062  -8.160 -28.943  1.00  1.100          N  
ATOM  13497  CA  ARG A 857     -42.098  -9.324 -29.806  1.00  1.110          C  
ATOM  13498  C   ARG A 857     -43.440  -9.512 -30.479  1.00  1.120          C  
ATOM  13499  O   ARG A 857     -43.480  -9.784 -31.675  1.00  1.120          O  
ATOM  13500  CB  ARG A 857     -41.730 -10.586 -29.072  1.00  1.550          C  
ATOM  13501  CG  ARG A 857     -40.267 -10.724 -28.778  1.00  1.550          C  
ATOM  13502  CD  ARG A 857     -39.998 -11.924 -28.003  1.00  1.550          C  
ATOM  13503  NE  ARG A 857     -40.416 -13.148 -28.695  1.00  1.550          N  
ATOM  13504  CZ  ARG A 857     -39.683 -13.863 -29.587  1.00  1.550          C  
ATOM  13505  NH1 ARG A 857     -38.459 -13.510 -29.924  1.00  1.550          N  
ATOM  13506  NH2 ARG A 857     -40.211 -14.948 -30.130  1.00  1.550          N  
ATOM  13507  H   ARG A 857     -41.854  -8.268 -27.945  1.00  1.320          H  
ATOM  13508  HA  ARG A 857     -41.348  -9.180 -30.578  1.00  1.330          H  
ATOM  13509 1HB  ARG A 857     -42.260 -10.616 -28.120  1.00  1.860          H  
ATOM  13510 2HB  ARG A 857     -42.050 -11.448 -29.657  1.00  1.860          H  
ATOM  13511 1HG  ARG A 857     -39.708 -10.771 -29.710  1.00  1.860          H  
ATOM  13512 2HG  ARG A 857     -39.934  -9.861 -28.194  1.00  1.860          H  
ATOM  13513 1HD  ARG A 857     -38.940 -11.972 -27.854  1.00  1.860          H  
ATOM  13514 2HD  ARG A 857     -40.507 -11.871 -27.037  1.00  1.860          H  
ATOM  13515  HE  ARG A 857     -41.345 -13.496 -28.485  1.00  1.860          H  
ATOM  13516 1HH1 ARG A 857     -38.032 -12.688 -29.529  1.00  1.860          H  
ATOM  13517 2HH1 ARG A 857     -37.943 -14.089 -30.574  1.00  1.860          H  
ATOM  13518 1HH2 ARG A 857     -41.156 -15.231 -29.888  1.00  1.860          H  
ATOM  13519 2HH2 ARG A 857     -39.683 -15.491 -30.797  1.00  1.860          H  
ATOM  13520  N   GLU A 858     -44.555  -9.338 -29.765  1.00  1.140          N  
ATOM  13521  CA  GLU A 858     -45.822  -9.498 -30.464  1.00  1.150          C  
ATOM  13522  C   GLU A 858     -45.919  -8.506 -31.621  1.00  1.170          C  
ATOM  13523  O   GLU A 858     -46.320  -8.870 -32.734  1.00  1.190          O  
ATOM  13524  CB  GLU A 858     -47.025  -9.324 -29.537  1.00  1.610          C  
ATOM  13525  CG  GLU A 858     -48.341  -9.490 -30.286  1.00  1.610          C  
ATOM  13526  CD  GLU A 858     -49.567  -9.421 -29.476  1.00  1.610          C  
ATOM  13527  OE1 GLU A 858     -49.486  -9.329 -28.276  1.00  1.610          O  
ATOM  13528  OE2 GLU A 858     -50.621  -9.441 -30.084  1.00  1.610          O  
ATOM  13529  H   GLU A 858     -44.511  -9.144 -28.757  1.00  1.370          H  
ATOM  13530  HA  GLU A 858     -45.858 -10.507 -30.880  1.00  1.380          H  
ATOM  13531 1HB  GLU A 858     -46.981 -10.057 -28.732  1.00  1.930          H  
ATOM  13532 2HB  GLU A 858     -46.999  -8.329 -29.084  1.00  1.930          H  
ATOM  13533 1HG  GLU A 858     -48.398  -8.683 -30.991  1.00  1.930          H  
ATOM  13534 2HG  GLU A 858     -48.322 -10.425 -30.849  1.00  1.930          H  
ATOM  13535  N   LYS A 859     -45.551  -7.243 -31.366  1.00  1.170          N  
ATOM  13536  CA  LYS A 859     -45.612  -6.230 -32.409  1.00  1.180          C  
ATOM  13537  C   LYS A 859     -44.687  -6.585 -33.569  1.00  1.170          C  
ATOM  13538  O   LYS A 859     -45.067  -6.440 -34.738  1.00  1.190          O  
ATOM  13539  CB  LYS A 859     -45.250  -4.864 -31.835  1.00  1.650          C  
ATOM  13540  CG  LYS A 859     -46.314  -4.297 -30.900  1.00  1.650          C  
ATOM  13541  CD  LYS A 859     -46.032  -2.855 -30.491  1.00  1.650          C  
ATOM  13542  CE  LYS A 859     -44.845  -2.736 -29.537  1.00  1.650          C  
ATOM  13543  NZ  LYS A 859     -44.692  -1.338 -29.016  1.00  1.650          N  
ATOM  13544  H   LYS A 859     -45.242  -6.992 -30.419  1.00  1.400          H  
ATOM  13545  HA  LYS A 859     -46.630  -6.189 -32.791  1.00  1.420          H  
ATOM  13546 1HB  LYS A 859     -44.319  -4.958 -31.280  1.00  1.980          H  
ATOM  13547 2HB  LYS A 859     -45.085  -4.157 -32.645  1.00  1.980          H  
ATOM  13548 1HG  LYS A 859     -47.282  -4.334 -31.400  1.00  1.980          H  
ATOM  13549 2HG  LYS A 859     -46.372  -4.915 -30.007  1.00  1.980          H  
ATOM  13550 1HD  LYS A 859     -45.858  -2.241 -31.375  1.00  1.980          H  
ATOM  13551 2HD  LYS A 859     -46.905  -2.480 -29.973  1.00  1.980          H  
ATOM  13552 1HE  LYS A 859     -44.990  -3.418 -28.698  1.00  1.980          H  
ATOM  13553 2HE  LYS A 859     -43.932  -3.009 -30.060  1.00  1.980          H  
ATOM  13554 1HZ  LYS A 859     -43.900  -1.295 -28.391  1.00  1.980          H  
ATOM  13555 2HZ  LYS A 859     -44.545  -0.701 -29.788  1.00  1.980          H  
ATOM  13556 3HZ  LYS A 859     -45.530  -1.070 -28.516  1.00  1.980          H  
ATOM  13557  N   LEU A 860     -43.492  -7.101 -33.244  1.00  1.140          N  
ATOM  13558  CA  LEU A 860     -42.506  -7.515 -34.226  1.00  1.130          C  
ATOM  13559  C   LEU A 860     -43.063  -8.606 -35.105  1.00  1.140          C  
ATOM  13560  O   LEU A 860     -42.907  -8.545 -36.324  1.00  1.140          O  
ATOM  13561  CB  LEU A 860     -41.253  -8.061 -33.528  1.00  1.590          C  
ATOM  13562  CG  LEU A 860     -40.111  -8.631 -34.410  1.00  1.590          C  
ATOM  13563  CD1 LEU A 860     -39.513  -7.529 -35.310  1.00  1.590          C  
ATOM  13564  CD2 LEU A 860     -39.080  -9.258 -33.474  1.00  1.590          C  
ATOM  13565  H   LEU A 860     -43.238  -7.151 -32.255  1.00  1.370          H  
ATOM  13566  HA  LEU A 860     -42.253  -6.655 -34.840  1.00  1.360          H  
ATOM  13567 1HB  LEU A 860     -40.842  -7.275 -32.896  1.00  1.900          H  
ATOM  13568 2HB  LEU A 860     -41.565  -8.866 -32.892  1.00  1.900          H  
ATOM  13569  HG  LEU A 860     -40.501  -9.409 -35.070  1.00  1.900          H  
ATOM  13570 1HD1 LEU A 860     -38.717  -7.953 -35.917  1.00  1.900          H  
ATOM  13571 2HD1 LEU A 860     -40.278  -7.122 -35.971  1.00  1.900          H  
ATOM  13572 3HD1 LEU A 860     -39.113  -6.733 -34.689  1.00  1.900          H  
ATOM  13573 1HD2 LEU A 860     -38.269  -9.686 -34.063  1.00  1.900          H  
ATOM  13574 2HD2 LEU A 860     -38.685  -8.500 -32.800  1.00  1.900          H  
ATOM  13575 3HD2 LEU A 860     -39.557 -10.044 -32.887  1.00  1.900          H  
ATOM  13576  N   GLU A 861     -43.676  -9.627 -34.504  1.00  1.160          N  
ATOM  13577  CA  GLU A 861     -44.220 -10.726 -35.283  1.00  1.180          C  
ATOM  13578  C   GLU A 861     -45.317 -10.241 -36.221  1.00  1.210          C  
ATOM  13579  O   GLU A 861     -45.370 -10.675 -37.376  1.00  1.230          O  
ATOM  13580  CB  GLU A 861     -44.761 -11.821 -34.358  1.00  1.640          C  
ATOM  13581  CG  GLU A 861     -43.673 -12.621 -33.619  1.00  1.640          C  
ATOM  13582  CD  GLU A 861     -44.237 -13.605 -32.629  1.00  1.640          C  
ATOM  13583  OE1 GLU A 861     -45.412 -13.538 -32.361  1.00  1.640          O  
ATOM  13584  OE2 GLU A 861     -43.494 -14.438 -32.157  1.00  1.640          O  
ATOM  13585  H   GLU A 861     -43.729  -9.649 -33.484  1.00  1.390          H  
ATOM  13586  HA  GLU A 861     -43.421 -11.152 -35.880  1.00  1.420          H  
ATOM  13587 1HB  GLU A 861     -45.408 -11.365 -33.605  1.00  1.970          H  
ATOM  13588 2HB  GLU A 861     -45.367 -12.519 -34.935  1.00  1.970          H  
ATOM  13589 1HG  GLU A 861     -43.075 -13.161 -34.351  1.00  1.970          H  
ATOM  13590 2HG  GLU A 861     -43.016 -11.924 -33.100  1.00  1.970          H  
ATOM  13591  N   TRP A 862     -46.175  -9.315 -35.773  1.00  1.240          N  
ATOM  13592  CA  TRP A 862     -47.215  -8.829 -36.677  1.00  1.270          C  
ATOM  13593  C   TRP A 862     -46.598  -8.085 -37.864  1.00  1.260          C  
ATOM  13594  O   TRP A 862     -46.947  -8.342 -39.026  1.00  1.280          O  
ATOM  13595  CB  TRP A 862     -48.188  -7.878 -35.959  1.00  1.770          C  
ATOM  13596  CG  TRP A 862     -49.181  -8.547 -35.047  1.00  1.770          C  
ATOM  13597  CD1 TRP A 862     -49.228  -8.464 -33.693  1.00  1.770          C  
ATOM  13598  CD2 TRP A 862     -50.284  -9.390 -35.431  1.00  1.770          C  
ATOM  13599  NE1 TRP A 862     -50.278  -9.206 -33.203  1.00  1.770          N  
ATOM  13600  CE2 TRP A 862     -50.934  -9.778 -34.251  1.00  1.770          C  
ATOM  13601  CE3 TRP A 862     -50.771  -9.841 -36.660  1.00  1.770          C  
ATOM  13602  CZ2 TRP A 862     -52.040 -10.600 -34.264  1.00  1.770          C  
ATOM  13603  CZ3 TRP A 862     -51.886 -10.664 -36.671  1.00  1.770          C  
ATOM  13604  CH2 TRP A 862     -52.503 -11.034 -35.503  1.00  1.770          C  
ATOM  13605  H   TRP A 862     -46.138  -9.015 -34.789  1.00  1.490          H  
ATOM  13606  HA  TRP A 862     -47.768  -9.687 -37.053  1.00  1.520          H  
ATOM  13607 1HB  TRP A 862     -47.612  -7.171 -35.357  1.00  2.120          H  
ATOM  13608 2HB  TRP A 862     -48.741  -7.297 -36.696  1.00  2.120          H  
ATOM  13609  HD1 TRP A 862     -48.537  -7.893 -33.088  1.00  2.120          H  
ATOM  13610  HE1 TRP A 862     -50.521  -9.308 -32.183  1.00  2.120          H  
ATOM  13611  HE3 TRP A 862     -50.285  -9.549 -37.592  1.00  2.120          H  
ATOM  13612  HZ2 TRP A 862     -52.545 -10.903 -33.346  1.00  2.120          H  
ATOM  13613  HZ3 TRP A 862     -52.262 -11.011 -37.633  1.00  2.120          H  
ATOM  13614  HH2 TRP A 862     -53.376 -11.683 -35.549  1.00  2.120          H  
ATOM  13615  N   GLU A 863     -45.637  -7.195 -37.569  1.00  1.220          N  
ATOM  13616  CA  GLU A 863     -44.960  -6.411 -38.594  1.00  1.220          C  
ATOM  13617  C   GLU A 863     -44.218  -7.308 -39.563  1.00  1.200          C  
ATOM  13618  O   GLU A 863     -44.250  -7.080 -40.776  1.00  1.210          O  
ATOM  13619  CB  GLU A 863     -43.954  -5.442 -37.967  1.00  1.710          C  
ATOM  13620  CG  GLU A 863     -43.240  -4.502 -38.961  1.00  1.710          C  
ATOM  13621  CD  GLU A 863     -42.228  -3.621 -38.274  1.00  1.710          C  
ATOM  13622  OE1 GLU A 863     -41.357  -4.173 -37.644  1.00  1.710          O  
ATOM  13623  OE2 GLU A 863     -42.319  -2.420 -38.372  1.00  1.710          O  
ATOM  13624  H   GLU A 863     -45.387  -7.037 -36.586  1.00  1.460          H  
ATOM  13625  HA  GLU A 863     -45.708  -5.845 -39.150  1.00  1.460          H  
ATOM  13626 1HB  GLU A 863     -44.465  -4.827 -37.225  1.00  2.050          H  
ATOM  13627 2HB  GLU A 863     -43.190  -6.014 -37.437  1.00  2.050          H  
ATOM  13628 1HG  GLU A 863     -42.727  -5.096 -39.718  1.00  2.050          H  
ATOM  13629 2HG  GLU A 863     -43.981  -3.882 -39.467  1.00  2.050          H  
ATOM  13630  N   THR A 864     -43.516  -8.307 -39.017  1.00  1.190          N  
ATOM  13631  CA  THR A 864     -42.702  -9.223 -39.789  1.00  1.200          C  
ATOM  13632  C   THR A 864     -43.564 -10.016 -40.725  1.00  1.160          C  
ATOM  13633  O   THR A 864     -43.238 -10.168 -41.896  1.00  1.100          O  
ATOM  13634  CB  THR A 864     -41.920 -10.212 -38.893  1.00  1.680          C  
ATOM  13635  OG1 THR A 864     -41.037  -9.478 -38.014  1.00  1.680          O  
ATOM  13636  CG2 THR A 864     -41.077 -11.183 -39.792  1.00  1.680          C  
ATOM  13637  H   THR A 864     -43.528  -8.417 -38.007  1.00  1.430          H  
ATOM  13638  HA  THR A 864     -41.991  -8.644 -40.375  1.00  1.440          H  
ATOM  13639  HB  THR A 864     -42.622 -10.789 -38.290  1.00  2.010          H  
ATOM  13640  HG1 THR A 864     -41.602  -8.963 -37.392  1.00  2.010          H  
ATOM  13641 1HG2 THR A 864     -40.538 -11.875 -39.160  1.00  2.010          H  
ATOM  13642 2HG2 THR A 864     -41.729 -11.752 -40.454  1.00  2.010          H  
ATOM  13643 3HG2 THR A 864     -40.371 -10.609 -40.391  1.00  2.010          H  
ATOM  13644  N   ASN A 865     -44.686 -10.540 -40.246  1.00  1.230          N  
ATOM  13645  CA  ASN A 865     -45.495 -11.356 -41.125  1.00  1.240          C  
ATOM  13646  C   ASN A 865     -45.963 -10.568 -42.337  1.00  1.230          C  
ATOM  13647  O   ASN A 865     -45.947 -11.078 -43.465  1.00  1.220          O  
ATOM  13648  CB  ASN A 865     -46.673 -11.910 -40.356  1.00  1.730          C  
ATOM  13649  CG  ASN A 865     -46.263 -12.982 -39.383  1.00  1.730          C  
ATOM  13650  OD1 ASN A 865     -45.190 -13.590 -39.501  1.00  1.730          O  
ATOM  13651  ND2 ASN A 865     -47.100 -13.227 -38.412  1.00  1.730          N  
ATOM  13652  H   ASN A 865     -44.939 -10.431 -39.258  1.00  1.480          H  
ATOM  13653  HA  ASN A 865     -44.884 -12.183 -41.487  1.00  1.490          H  
ATOM  13654 1HB  ASN A 865     -47.149 -11.096 -39.798  1.00  2.080          H  
ATOM  13655 2HB  ASN A 865     -47.409 -12.312 -41.048  1.00  2.080          H  
ATOM  13656 1HD2 ASN A 865     -46.881 -13.924 -37.731  1.00  2.080          H  
ATOM  13657 2HD2 ASN A 865     -47.953 -12.713 -38.342  1.00  2.080          H  
ATOM  13658  N   ILE A 866     -46.296  -9.303 -42.140  1.00  1.220          N  
ATOM  13659  CA  ILE A 866     -46.764  -8.540 -43.264  1.00  1.210          C  
ATOM  13660  C   ILE A 866     -45.606  -8.108 -44.179  1.00  1.150          C  
ATOM  13661  O   ILE A 866     -45.721  -8.225 -45.406  1.00  1.150          O  
ATOM  13662  CB  ILE A 866     -47.612  -7.386 -42.804  1.00  1.700          C  
ATOM  13663  CG1 ILE A 866     -48.877  -7.947 -42.073  1.00  1.700          C  
ATOM  13664  CG2 ILE A 866     -48.047  -6.697 -44.049  1.00  1.700          C  
ATOM  13665  CD1 ILE A 866     -49.664  -6.916 -41.273  1.00  1.700          C  
ATOM  13666  H   ILE A 866     -46.315  -8.921 -41.184  1.00  1.460          H  
ATOM  13667  HA  ILE A 866     -47.415  -9.183 -43.852  1.00  1.450          H  
ATOM  13668  HB  ILE A 866     -47.070  -6.710 -42.133  1.00  2.040          H  
ATOM  13669 1HG1 ILE A 866     -49.538  -8.394 -42.809  1.00  2.040          H  
ATOM  13670 2HG1 ILE A 866     -48.560  -8.722 -41.379  1.00  2.040          H  
ATOM  13671 1HG2 ILE A 866     -48.678  -5.930 -43.784  1.00  2.040          H  
ATOM  13672 2HG2 ILE A 866     -47.197  -6.285 -44.596  1.00  2.040          H  
ATOM  13673 3HG2 ILE A 866     -48.582  -7.394 -44.696  1.00  2.040          H  
ATOM  13674 1HD1 ILE A 866     -50.510  -7.404 -40.790  1.00  2.040          H  
ATOM  13675 2HD1 ILE A 866     -49.015  -6.479 -40.506  1.00  2.040          H  
ATOM  13676 3HD1 ILE A 866     -50.030  -6.136 -41.907  1.00  2.040          H  
ATOM  13677  N   VAL A 867     -44.505  -7.594 -43.610  1.00  1.110          N  
ATOM  13678  CA  VAL A 867     -43.379  -7.182 -44.441  1.00  1.040          C  
ATOM  13679  C   VAL A 867     -42.827  -8.384 -45.197  1.00  1.030          C  
ATOM  13680  O   VAL A 867     -42.523  -8.263 -46.377  1.00  1.010          O  
ATOM  13681  CB  VAL A 867     -42.272  -6.476 -43.626  1.00  1.480          C  
ATOM  13682  CG1 VAL A 867     -40.981  -6.245 -44.511  1.00  1.480          C  
ATOM  13683  CG2 VAL A 867     -42.822  -5.115 -43.128  1.00  1.480          C  
ATOM  13684  H   VAL A 867     -44.455  -7.500 -42.591  1.00  1.330          H  
ATOM  13685  HA  VAL A 867     -43.750  -6.463 -45.172  1.00  1.250          H  
ATOM  13686  HB  VAL A 867     -41.998  -7.100 -42.772  1.00  1.780          H  
ATOM  13687 1HG1 VAL A 867     -40.216  -5.743 -43.915  1.00  1.780          H  
ATOM  13688 2HG1 VAL A 867     -40.580  -7.197 -44.863  1.00  1.780          H  
ATOM  13689 3HG1 VAL A 867     -41.231  -5.623 -45.373  1.00  1.780          H  
ATOM  13690 1HG2 VAL A 867     -42.064  -4.601 -42.535  1.00  1.780          H  
ATOM  13691 2HG2 VAL A 867     -43.095  -4.491 -43.981  1.00  1.780          H  
ATOM  13692 3HG2 VAL A 867     -43.706  -5.280 -42.512  1.00  1.780          H  
ATOM  13693  N   TYR A 868     -42.678  -9.530 -44.527  1.00  1.050          N  
ATOM  13694  CA  TYR A 868     -42.219 -10.739 -45.190  1.00  1.050          C  
ATOM  13695  C   TYR A 868     -43.103 -11.080 -46.358  1.00  1.100          C  
ATOM  13696  O   TYR A 868     -42.609 -11.326 -47.451  1.00  1.080          O  
ATOM  13697  CB  TYR A 868     -42.175 -11.937 -44.258  1.00  1.470          C  
ATOM  13698  CG  TYR A 868     -41.902 -13.209 -45.028  1.00  1.470          C  
ATOM  13699  CD1 TYR A 868     -40.656 -13.450 -45.491  1.00  1.470          C  
ATOM  13700  CD2 TYR A 868     -42.916 -14.123 -45.265  1.00  1.470          C  
ATOM  13701  CE1 TYR A 868     -40.371 -14.598 -46.200  1.00  1.470          C  
ATOM  13702  CE2 TYR A 868     -42.647 -15.277 -45.972  1.00  1.470          C  
ATOM  13703  CZ  TYR A 868     -41.374 -15.515 -46.437  1.00  1.470          C  
ATOM  13704  OH  TYR A 868     -41.097 -16.672 -47.131  1.00  1.470          O  
ATOM  13705  H   TYR A 868     -42.904  -9.582 -43.540  1.00  1.260          H  
ATOM  13706  HA  TYR A 868     -41.215 -10.556 -45.570  1.00  1.260          H  
ATOM  13707 1HB  TYR A 868     -41.398 -11.804 -43.504  1.00  1.760          H  
ATOM  13708 2HB  TYR A 868     -43.131 -12.042 -43.742  1.00  1.760          H  
ATOM  13709  HD1 TYR A 868     -39.889 -12.724 -45.294  1.00  1.760          H  
ATOM  13710  HD2 TYR A 868     -43.924 -13.930 -44.894  1.00  1.760          H  
ATOM  13711  HE1 TYR A 868     -39.360 -14.778 -46.565  1.00  1.760          H  
ATOM  13712  HE2 TYR A 868     -43.440 -15.999 -46.160  1.00  1.760          H  
ATOM  13713  HH  TYR A 868     -40.168 -16.686 -47.374  1.00  1.760          H  
ATOM  13714  N   LYS A 869     -44.419 -11.119 -46.160  1.00  1.170          N  
ATOM  13715  CA  LYS A 869     -45.287 -11.467 -47.271  1.00  1.210          C  
ATOM  13716  C   LYS A 869     -45.016 -10.555 -48.461  1.00  1.180          C  
ATOM  13717  O   LYS A 869     -44.812 -11.041 -49.579  1.00  1.200          O  
ATOM  13718  CB  LYS A 869     -46.759 -11.365 -46.854  1.00  1.680          C  
ATOM  13719  CG  LYS A 869     -47.802 -11.788 -47.930  1.00  1.680          C  
ATOM  13720  CD  LYS A 869     -49.234 -11.643 -47.369  1.00  1.680          C  
ATOM  13721  CE  LYS A 869     -50.340 -12.258 -48.271  1.00  1.680          C  
ATOM  13722  NZ  LYS A 869     -50.520 -11.554 -49.591  1.00  1.680          N  
ATOM  13723  H   LYS A 869     -44.821 -10.939 -45.234  1.00  1.400          H  
ATOM  13724  HA  LYS A 869     -45.070 -12.492 -47.569  1.00  1.450          H  
ATOM  13725 1HB  LYS A 869     -46.919 -11.978 -45.966  1.00  2.010          H  
ATOM  13726 2HB  LYS A 869     -46.975 -10.333 -46.569  1.00  2.010          H  
ATOM  13727 1HG  LYS A 869     -47.694 -11.149 -48.811  1.00  2.010          H  
ATOM  13728 2HG  LYS A 869     -47.627 -12.820 -48.231  1.00  2.010          H  
ATOM  13729 1HD  LYS A 869     -49.280 -12.126 -46.391  1.00  2.010          H  
ATOM  13730 2HD  LYS A 869     -49.447 -10.583 -47.233  1.00  2.010          H  
ATOM  13731 1HE  LYS A 869     -50.109 -13.304 -48.461  1.00  2.010          H  
ATOM  13732 2HE  LYS A 869     -51.279 -12.198 -47.723  1.00  2.010          H  
ATOM  13733 1HZ  LYS A 869     -51.264 -11.998 -50.101  1.00  2.010          H  
ATOM  13734 2HZ  LYS A 869     -50.748 -10.586 -49.444  1.00  2.010          H  
ATOM  13735 3HZ  LYS A 869     -49.665 -11.620 -50.163  1.00  2.010          H  
ATOM  13736  N   GLU A 870     -45.003  -9.233 -48.245  1.00  1.150          N  
ATOM  13737  CA  GLU A 870     -44.782  -8.339 -49.370  1.00  1.140          C  
ATOM  13738  C   GLU A 870     -43.374  -8.473 -49.973  1.00  1.090          C  
ATOM  13739  O   GLU A 870     -43.220  -8.386 -51.202  1.00  1.090          O  
ATOM  13740  CB  GLU A 870     -45.119  -6.891 -48.981  1.00  1.600          C  
ATOM  13741  CG  GLU A 870     -46.652  -6.667 -48.799  1.00  1.600          C  
ATOM  13742  CD  GLU A 870     -47.061  -5.262 -48.451  1.00  1.600          C  
ATOM  13743  OE1 GLU A 870     -46.314  -4.588 -47.786  1.00  1.600          O  
ATOM  13744  OE2 GLU A 870     -48.123  -4.860 -48.899  1.00  1.600          O  
ATOM  13745  H   GLU A 870     -45.159  -8.869 -47.295  1.00  1.380          H  
ATOM  13746  HA  GLU A 870     -45.490  -8.619 -50.150  1.00  1.370          H  
ATOM  13747 1HB  GLU A 870     -44.625  -6.649 -48.036  1.00  1.920          H  
ATOM  13748 2HB  GLU A 870     -44.750  -6.200 -49.741  1.00  1.920          H  
ATOM  13749 1HG  GLU A 870     -47.153  -6.957 -49.721  1.00  1.920          H  
ATOM  13750 2HG  GLU A 870     -46.999  -7.339 -48.010  1.00  1.920          H  
ATOM  13751  N   ALA A 871     -42.345  -8.660 -49.131  1.00  1.050          N  
ATOM  13752  CA  ALA A 871     -40.980  -8.826 -49.612  1.00  1.010          C  
ATOM  13753  C   ALA A 871     -40.852 -10.101 -50.430  1.00  1.040          C  
ATOM  13754  O   ALA A 871     -40.241 -10.096 -51.496  1.00  1.040          O  
ATOM  13755  CB  ALA A 871     -40.004  -8.857 -48.443  1.00  1.430          C  
ATOM  13756  H   ALA A 871     -42.515  -8.669 -48.124  1.00  1.260          H  
ATOM  13757  HA  ALA A 871     -40.744  -7.987 -50.258  1.00  1.210          H  
ATOM  13758 1HB  ALA A 871     -39.002  -8.959 -48.821  1.00  1.720          H  
ATOM  13759 2HB  ALA A 871     -40.086  -7.934 -47.869  1.00  1.720          H  
ATOM  13760 3HB  ALA A 871     -40.243  -9.702 -47.799  1.00  1.720          H  
ATOM  13761  N   LYS A 872     -41.478 -11.179 -49.969  1.00  1.080          N  
ATOM  13762  CA  LYS A 872     -41.415 -12.452 -50.648  1.00  1.130          C  
ATOM  13763  C   LYS A 872     -42.074 -12.347 -51.998  1.00  1.170          C  
ATOM  13764  O   LYS A 872     -41.499 -12.776 -52.995  1.00  1.170          O  
ATOM  13765  CB  LYS A 872     -42.093 -13.535 -49.809  1.00  1.560          C  
ATOM  13766  CG  LYS A 872     -42.093 -14.958 -50.412  1.00  1.560          C  
ATOM  13767  CD  LYS A 872     -40.688 -15.548 -50.516  1.00  1.560          C  
ATOM  13768  CE  LYS A 872     -40.722 -17.076 -50.769  1.00  1.560          C  
ATOM  13769  NZ  LYS A 872     -41.175 -17.446 -52.168  1.00  1.560          N  
ATOM  13770  H   LYS A 872     -41.966 -11.127 -49.078  1.00  1.300          H  
ATOM  13771  HA  LYS A 872     -40.373 -12.710 -50.807  1.00  1.360          H  
ATOM  13772 1HB  LYS A 872     -41.614 -13.578 -48.833  1.00  1.870          H  
ATOM  13773 2HB  LYS A 872     -43.133 -13.249 -49.635  1.00  1.870          H  
ATOM  13774 1HG  LYS A 872     -42.699 -15.601 -49.774  1.00  1.870          H  
ATOM  13775 2HG  LYS A 872     -42.544 -14.936 -51.408  1.00  1.870          H  
ATOM  13776 1HD  LYS A 872     -40.162 -15.080 -51.355  1.00  1.870          H  
ATOM  13777 2HD  LYS A 872     -40.136 -15.352 -49.602  1.00  1.870          H  
ATOM  13778 1HE  LYS A 872     -39.725 -17.477 -50.608  1.00  1.870          H  
ATOM  13779 2HE  LYS A 872     -41.405 -17.527 -50.051  1.00  1.870          H  
ATOM  13780 1HZ  LYS A 872     -41.177 -18.438 -52.281  1.00  1.870          H  
ATOM  13781 2HZ  LYS A 872     -42.103 -17.095 -52.414  1.00  1.870          H  
ATOM  13782 3HZ  LYS A 872     -40.555 -17.038 -52.875  1.00  1.870          H  
ATOM  13783  N   GLU A 873     -43.265 -11.749 -52.049  1.00  1.210          N  
ATOM  13784  CA  GLU A 873     -43.968 -11.610 -53.312  1.00  1.260          C  
ATOM  13785  C   GLU A 873     -43.173 -10.747 -54.285  1.00  1.210          C  
ATOM  13786  O   GLU A 873     -43.075 -11.084 -55.470  1.00  1.240          O  
ATOM  13787  CB  GLU A 873     -45.359 -11.021 -53.068  1.00  1.740          C  
ATOM  13788  CG  GLU A 873     -46.301 -11.984 -52.362  1.00  1.740          C  
ATOM  13789  CD  GLU A 873     -47.628 -11.389 -51.938  1.00  1.740          C  
ATOM  13790  OE1 GLU A 873     -47.882 -10.224 -52.148  1.00  1.740          O  
ATOM  13791  OE2 GLU A 873     -48.396 -12.125 -51.357  1.00  1.740          O  
ATOM  13792  H   GLU A 873     -43.705 -11.429 -51.180  1.00  1.450          H  
ATOM  13793  HA  GLU A 873     -44.085 -12.601 -53.748  1.00  1.510          H  
ATOM  13794 1HB  GLU A 873     -45.267 -10.125 -52.449  1.00  2.090          H  
ATOM  13795 2HB  GLU A 873     -45.808 -10.726 -54.015  1.00  2.090          H  
ATOM  13796 1HG  GLU A 873     -46.497 -12.818 -53.034  1.00  2.090          H  
ATOM  13797 2HG  GLU A 873     -45.798 -12.385 -51.485  1.00  2.090          H  
ATOM  13798  N   SER A 874     -42.550  -9.673 -53.775  1.00  1.140          N  
ATOM  13799  CA  SER A 874     -41.759  -8.767 -54.596  1.00  1.100          C  
ATOM  13800  C   SER A 874     -40.577  -9.493 -55.221  1.00  1.070          C  
ATOM  13801  O   SER A 874     -40.229  -9.240 -56.375  1.00  1.080          O  
ATOM  13802  CB  SER A 874     -41.261  -7.604 -53.759  1.00  1.560          C  
ATOM  13803  OG  SER A 874     -42.331  -6.817 -53.299  1.00  1.560          O  
ATOM  13804  H   SER A 874     -42.685  -9.433 -52.790  1.00  1.370          H  
ATOM  13805  HA  SER A 874     -42.393  -8.383 -55.394  1.00  1.320          H  
ATOM  13806 1HB  SER A 874     -40.684  -7.972 -52.914  1.00  1.870          H  
ATOM  13807 2HB  SER A 874     -40.600  -6.994 -54.366  1.00  1.870          H  
ATOM  13808  HG  SER A 874     -42.729  -7.318 -52.551  1.00  1.870          H  
ATOM  13809  N   VAL A 875     -39.952 -10.382 -54.446  1.00  1.040          N  
ATOM  13810  CA  VAL A 875     -38.830 -11.181 -54.910  1.00  1.020          C  
ATOM  13811  C   VAL A 875     -39.282 -12.279 -55.881  1.00  1.100          C  
ATOM  13812  O   VAL A 875     -38.695 -12.454 -56.943  1.00  1.100          O  
ATOM  13813  CB  VAL A 875     -38.076 -11.798 -53.712  1.00  1.440          C  
ATOM  13814  CG1 VAL A 875     -36.999 -12.770 -54.180  1.00  1.440          C  
ATOM  13815  CG2 VAL A 875     -37.412 -10.703 -52.926  1.00  1.440          C  
ATOM  13816  H   VAL A 875     -40.263 -10.467 -53.472  1.00  1.250          H  
ATOM  13817  HA  VAL A 875     -38.143 -10.521 -55.434  1.00  1.220          H  
ATOM  13818  HB  VAL A 875     -38.789 -12.336 -53.080  1.00  1.720          H  
ATOM  13819 1HG1 VAL A 875     -36.506 -13.163 -53.305  1.00  1.720          H  
ATOM  13820 2HG1 VAL A 875     -37.442 -13.592 -54.744  1.00  1.720          H  
ATOM  13821 3HG1 VAL A 875     -36.274 -12.245 -54.807  1.00  1.720          H  
ATOM  13822 1HG2 VAL A 875     -36.881 -11.126 -52.073  1.00  1.720          H  
ATOM  13823 2HG2 VAL A 875     -36.714 -10.213 -53.579  1.00  1.720          H  
ATOM  13824 3HG2 VAL A 875     -38.136  -9.987 -52.575  1.00  1.720          H  
ATOM  13825  N   ASP A 876     -40.332 -13.034 -55.545  1.00  1.170          N  
ATOM  13826  CA  ASP A 876     -40.794 -14.106 -56.430  1.00  1.250          C  
ATOM  13827  C   ASP A 876     -41.182 -13.566 -57.799  1.00  1.290          C  
ATOM  13828  O   ASP A 876     -40.901 -14.184 -58.827  1.00  1.320          O  
ATOM  13829  CB  ASP A 876     -42.009 -14.843 -55.841  1.00  1.720          C  
ATOM  13830  CG  ASP A 876     -41.701 -15.795 -54.669  1.00  1.720          C  
ATOM  13831  OD1 ASP A 876     -40.557 -16.126 -54.431  1.00  1.720          O  
ATOM  13832  OD2 ASP A 876     -42.626 -16.222 -53.993  1.00  1.720          O  
ATOM  13833  H   ASP A 876     -40.801 -12.878 -54.653  1.00  1.400          H  
ATOM  13834  HA  ASP A 876     -39.982 -14.821 -56.559  1.00  1.500          H  
ATOM  13835 1HB  ASP A 876     -42.726 -14.095 -55.489  1.00  2.060          H  
ATOM  13836 2HB  ASP A 876     -42.501 -15.409 -56.632  1.00  2.060          H  
ATOM  13837  N   ALA A 877     -41.750 -12.359 -57.813  1.00  1.270          N  
ATOM  13838  CA  ALA A 877     -42.209 -11.655 -59.006  1.00  1.310          C  
ATOM  13839  C   ALA A 877     -41.098 -11.382 -60.017  1.00  1.270          C  
ATOM  13840  O   ALA A 877     -41.384 -11.050 -61.168  1.00  1.310          O  
ATOM  13841  CB  ALA A 877     -42.836 -10.333 -58.613  1.00  1.820          C  
ATOM  13842  H   ALA A 877     -41.957 -11.910 -56.914  1.00  1.520          H  
ATOM  13843  HA  ALA A 877     -42.958 -12.279 -59.489  1.00  1.570          H  
ATOM  13844 1HB  ALA A 877     -43.211  -9.829 -59.502  1.00  2.180          H  
ATOM  13845 2HB  ALA A 877     -43.656 -10.510 -57.920  1.00  2.180          H  
ATOM  13846 3HB  ALA A 877     -42.082  -9.711 -58.132  1.00  2.180          H  
ATOM  13847  N   LEU A 878     -39.843 -11.452 -59.585  1.00  1.210          N  
ATOM  13848  CA  LEU A 878     -38.714 -11.160 -60.445  1.00  1.190          C  
ATOM  13849  C   LEU A 878     -38.351 -12.311 -61.413  1.00  1.240          C  
ATOM  13850  O   LEU A 878     -37.794 -12.063 -62.497  1.00  1.260          O  
ATOM  13851  CB  LEU A 878     -37.459 -10.954 -59.557  1.00  1.670          C  
ATOM  13852  CG  LEU A 878     -37.442  -9.797 -58.518  1.00  1.670          C  
ATOM  13853  CD1 LEU A 878     -36.153  -9.930 -57.670  1.00  1.670          C  
ATOM  13854  CD2 LEU A 878     -37.512  -8.452 -59.182  1.00  1.670          C  
ATOM  13855  H   LEU A 878     -39.653 -11.750 -58.623  1.00  1.450          H  
ATOM  13856  HA  LEU A 878     -38.947 -10.272 -61.026  1.00  1.430          H  
ATOM  13857 1HB  LEU A 878     -37.294 -11.873 -59.005  1.00  2.010          H  
ATOM  13858 2HB  LEU A 878     -36.612 -10.802 -60.197  1.00  2.010          H  
ATOM  13859  HG  LEU A 878     -38.298  -9.904 -57.858  1.00  2.010          H  
ATOM  13860 1HD1 LEU A 878     -36.130  -9.150 -56.914  1.00  2.010          H  
ATOM  13861 2HD1 LEU A 878     -36.143 -10.909 -57.183  1.00  2.010          H  
ATOM  13862 3HD1 LEU A 878     -35.290  -9.836 -58.308  1.00  2.010          H  
ATOM  13863 1HD2 LEU A 878     -37.510  -7.684 -58.414  1.00  2.010          H  
ATOM  13864 2HD2 LEU A 878     -36.664  -8.311 -59.841  1.00  2.010          H  
ATOM  13865 3HD2 LEU A 878     -38.424  -8.384 -59.748  1.00  2.010          H  
ATOM  13866  N   PHE A 879     -38.647 -13.562 -61.032  1.00  1.270          N  
ATOM  13867  CA  PHE A 879     -38.109 -14.741 -61.740  1.00  1.330          C  
ATOM  13868  C   PHE A 879     -38.985 -15.454 -62.782  1.00  1.420          C  
ATOM  13869  O   PHE A 879     -40.208 -15.321 -62.777  1.00  1.450          O  
ATOM  13870  CB  PHE A 879     -37.698 -15.768 -60.694  1.00  1.840          C  
ATOM  13871  CG  PHE A 879     -36.577 -15.318 -59.786  1.00  1.840          C  
ATOM  13872  CD1 PHE A 879     -36.866 -14.732 -58.565  1.00  1.840          C  
ATOM  13873  CD2 PHE A 879     -35.244 -15.496 -60.127  1.00  1.840          C  
ATOM  13874  CE1 PHE A 879     -35.861 -14.340 -57.722  1.00  1.840          C  
ATOM  13875  CE2 PHE A 879     -34.250 -15.097 -59.264  1.00  1.840          C  
ATOM  13876  CZ  PHE A 879     -34.562 -14.528 -58.076  1.00  1.840          C  
ATOM  13877  H   PHE A 879     -39.216 -13.733 -60.193  1.00  1.520          H  
ATOM  13878  HA  PHE A 879     -37.212 -14.416 -62.245  1.00  1.600          H  
ATOM  13879 1HB  PHE A 879     -38.567 -16.007 -60.068  1.00  2.210          H  
ATOM  13880 2HB  PHE A 879     -37.384 -16.677 -61.179  1.00  2.210          H  
ATOM  13881  HD1 PHE A 879     -37.909 -14.581 -58.269  1.00  2.210          H  
ATOM  13882  HD2 PHE A 879     -34.981 -15.958 -61.084  1.00  2.210          H  
ATOM  13883  HE1 PHE A 879     -36.107 -13.881 -56.771  1.00  2.210          H  
ATOM  13884  HE2 PHE A 879     -33.212 -15.242 -59.517  1.00  2.210          H  
ATOM  13885  HZ  PHE A 879     -33.774 -14.224 -57.413  1.00  2.210          H  
ATOM  13886  N   VAL A 880     -38.357 -16.297 -63.655  1.00  1.490          N  
ATOM  13887  CA  VAL A 880     -39.172 -17.112 -64.604  1.00  1.600          C  
ATOM  13888  C   VAL A 880     -39.636 -18.403 -63.905  1.00  1.670          C  
ATOM  13889  O   VAL A 880     -40.304 -19.249 -64.494  1.00  1.770          O  
ATOM  13890  CB  VAL A 880     -38.424 -17.532 -65.898  1.00  2.200          C  
ATOM  13891  CG1 VAL A 880     -37.925 -16.342 -66.588  1.00  2.200          C  
ATOM  13892  CG2 VAL A 880     -37.328 -18.514 -65.620  1.00  2.200          C  
ATOM  13893  H   VAL A 880     -37.328 -16.347 -63.672  1.00  1.790          H  
ATOM  13894  HA  VAL A 880     -40.054 -16.538 -64.891  1.00  1.920          H  
ATOM  13895  HB  VAL A 880     -39.142 -18.001 -66.569  1.00  2.640          H  
ATOM  13896 1HG1 VAL A 880     -37.438 -16.623 -67.522  1.00  2.640          H  
ATOM  13897 2HG1 VAL A 880     -38.749 -15.695 -66.796  1.00  2.640          H  
ATOM  13898 3HG1 VAL A 880     -37.221 -15.862 -65.948  1.00  2.640          H  
ATOM  13899 1HG2 VAL A 880     -36.864 -18.790 -66.558  1.00  2.640          H  
ATOM  13900 2HG2 VAL A 880     -36.594 -18.081 -64.964  1.00  2.640          H  
ATOM  13901 3HG2 VAL A 880     -37.737 -19.397 -65.175  1.00  2.640          H  
ATOM  13902  N   ASN A 881     -39.197 -18.535 -62.657  1.00  1.620          N  
ATOM  13903  CA  ASN A 881     -39.445 -19.600 -61.682  1.00  1.670          C  
ATOM  13904  C   ASN A 881     -38.845 -20.973 -61.990  1.00  1.740          C  
ATOM  13905  O   ASN A 881     -39.081 -21.941 -61.258  1.00  1.810          O  
ATOM  13906  CB  ASN A 881     -40.930 -19.724 -61.434  1.00  2.320          C  
ATOM  13907  CG  ASN A 881     -41.490 -18.472 -60.835  1.00  2.320          C  
ATOM  13908  OD1 ASN A 881     -40.883 -17.873 -59.931  1.00  2.320          O  
ATOM  13909  ND2 ASN A 881     -42.637 -18.063 -61.316  1.00  2.320          N  
ATOM  13910  H   ASN A 881     -38.647 -17.750 -62.354  1.00  1.940          H  
ATOM  13911  HA  ASN A 881     -38.994 -19.278 -60.742  1.00  2.000          H  
ATOM  13912 1HB  ASN A 881     -41.453 -19.941 -62.363  1.00  2.780          H  
ATOM  13913 2HB  ASN A 881     -41.119 -20.552 -60.753  1.00  2.780          H  
ATOM  13914 1HD2 ASN A 881     -43.062 -17.231 -60.958  1.00  2.780          H  
ATOM  13915 2HD2 ASN A 881     -43.086 -18.580 -62.046  1.00  2.780          H  
ATOM  13916  N   SER A 882     -37.945 -21.043 -62.958  1.00  1.740          N  
ATOM  13917  CA  SER A 882     -37.238 -22.280 -63.278  1.00  1.810          C  
ATOM  13918  C   SER A 882     -36.051 -22.429 -62.339  1.00  1.770          C  
ATOM  13919  O   SER A 882     -34.911 -22.222 -62.736  1.00  1.740          O  
ATOM  13920  CB  SER A 882     -36.751 -22.286 -64.721  1.00  2.510          C  
ATOM  13921  OG  SER A 882     -37.820 -22.268 -65.632  1.00  2.510          O  
ATOM  13922  H   SER A 882     -37.775 -20.228 -63.525  1.00  2.090          H  
ATOM  13923  HA  SER A 882     -37.913 -23.124 -63.129  1.00  2.170          H  
ATOM  13924 1HB  SER A 882     -36.112 -21.417 -64.890  1.00  3.010          H  
ATOM  13925 2HB  SER A 882     -36.142 -23.173 -64.891  1.00  3.010          H  
ATOM  13926  HG  SER A 882     -37.426 -22.308 -66.507  1.00  3.010          H  
ATOM  13927  N   GLN A 883     -36.341 -22.694 -61.065  1.00  1.770          N  
ATOM  13928  CA  GLN A 883     -35.358 -22.790 -59.967  1.00  1.740          C  
ATOM  13929  C   GLN A 883     -34.537 -21.521 -59.848  1.00  1.580          C  
ATOM  13930  O   GLN A 883     -33.359 -21.575 -59.528  1.00  1.560          O  
ATOM  13931  CB  GLN A 883     -34.315 -23.902 -60.192  1.00  2.450          C  
ATOM  13932  CG  GLN A 883     -34.796 -25.287 -60.359  1.00  2.450          C  
ATOM  13933  CD  GLN A 883     -33.598 -26.300 -60.480  1.00  2.450          C  
ATOM  13934  OE1 GLN A 883     -32.374 -25.993 -60.372  1.00  2.450          O  
ATOM  13935  NE2 GLN A 883     -33.976 -27.553 -60.714  1.00  2.450          N  
ATOM  13936  H   GLN A 883     -37.344 -22.802 -60.874  1.00  2.120          H  
ATOM  13937  HA  GLN A 883     -35.890 -22.949 -59.029  1.00  2.090          H  
ATOM  13938 1HB  GLN A 883     -33.672 -23.651 -61.037  1.00  2.940          H  
ATOM  13939 2HB  GLN A 883     -33.693 -23.946 -59.316  1.00  2.940          H  
ATOM  13940 1HG  GLN A 883     -35.400 -25.563 -59.497  1.00  2.940          H  
ATOM  13941 2HG  GLN A 883     -35.391 -25.344 -61.270  1.00  2.940          H  
ATOM  13942 1HE2 GLN A 883     -33.293 -28.278 -60.810  1.00  2.940          H  
ATOM  13943 2HE2 GLN A 883     -34.950 -27.774 -60.798  1.00  2.940          H  
ATOM  13944  N   TYR A 884     -35.128 -20.386 -60.140  1.00  1.510          N  
ATOM  13945  CA  TYR A 884     -34.422 -19.118 -60.106  1.00  1.390          C  
ATOM  13946  C   TYR A 884     -33.172 -19.120 -60.992  1.00  1.380          C  
ATOM  13947  O   TYR A 884     -32.217 -18.437 -60.665  1.00  1.300          O  
ATOM  13948  CB  TYR A 884     -34.041 -18.736 -58.671  1.00  1.990          C  
ATOM  13949  CG  TYR A 884     -35.203 -18.749 -57.701  1.00  1.990          C  
ATOM  13950  CD1 TYR A 884     -35.019 -19.255 -56.435  1.00  1.990          C  
ATOM  13951  CD2 TYR A 884     -36.458 -18.299 -58.084  1.00  1.990          C  
ATOM  13952  CE1 TYR A 884     -36.075 -19.291 -55.550  1.00  1.990          C  
ATOM  13953  CE2 TYR A 884     -37.505 -18.332 -57.214  1.00  1.990          C  
ATOM  13954  CZ  TYR A 884     -37.323 -18.821 -55.947  1.00  1.990          C  
ATOM  13955  OH  TYR A 884     -38.383 -18.858 -55.072  1.00  1.990          O  
ATOM  13956  H   TYR A 884     -36.115 -20.397 -60.350  1.00  1.810          H  
ATOM  13957  HA  TYR A 884     -35.078 -18.355 -60.512  1.00  1.670          H  
ATOM  13958 1HB  TYR A 884     -33.280 -19.411 -58.297  1.00  2.390          H  
ATOM  13959 2HB  TYR A 884     -33.605 -17.748 -58.661  1.00  2.390          H  
ATOM  13960  HD1 TYR A 884     -34.043 -19.622 -56.135  1.00  2.390          H  
ATOM  13961  HD2 TYR A 884     -36.624 -17.920 -59.069  1.00  2.390          H  
ATOM  13962  HE1 TYR A 884     -35.930 -19.687 -54.547  1.00  2.390          H  
ATOM  13963  HE2 TYR A 884     -38.485 -17.972 -57.529  1.00  2.390          H  
ATOM  13964  HH  TYR A 884     -39.178 -18.536 -55.520  1.00  2.390          H  
ATOM  13965  N   ASP A 885     -33.177 -19.903 -62.099  1.00  1.470          N  
ATOM  13966  CA  ASP A 885     -32.110 -19.992 -63.112  1.00  1.490          C  
ATOM  13967  C   ASP A 885     -31.936 -18.730 -63.943  1.00  1.500          C  
ATOM  13968  O   ASP A 885     -30.857 -18.463 -64.463  1.00  1.620          O  
ATOM  13969  CB  ASP A 885     -32.393 -21.158 -64.069  1.00  2.080          C  
ATOM  13970  CG  ASP A 885     -31.287 -21.453 -65.111  1.00  2.080          C  
ATOM  13971  OD1 ASP A 885     -30.215 -21.866 -64.728  1.00  2.080          O  
ATOM  13972  OD2 ASP A 885     -31.548 -21.234 -66.296  1.00  2.080          O  
ATOM  13973  H   ASP A 885     -33.970 -20.526 -62.254  1.00  1.760          H  
ATOM  13974  HA  ASP A 885     -31.172 -20.189 -62.591  1.00  1.790          H  
ATOM  13975 1HB  ASP A 885     -32.532 -22.064 -63.472  1.00  2.490          H  
ATOM  13976 2HB  ASP A 885     -33.332 -20.976 -64.589  1.00  2.490          H  
ATOM  13977  N   ARG A 886     -33.023 -17.995 -64.137  1.00  1.460          N  
ATOM  13978  CA  ARG A 886     -33.014 -16.783 -64.927  1.00  1.500          C  
ATOM  13979  C   ARG A 886     -34.207 -15.923 -64.544  1.00  1.420          C  
ATOM  13980  O   ARG A 886     -35.160 -16.408 -63.912  1.00  1.400          O  
ATOM  13981  CB  ARG A 886     -32.982 -17.108 -66.406  1.00  2.080          C  
ATOM  13982  CG  ARG A 886     -34.159 -17.843 -66.924  1.00  2.080          C  
ATOM  13983  CD  ARG A 886     -33.913 -18.354 -68.280  1.00  2.080          C  
ATOM  13984  NE  ARG A 886     -32.915 -19.442 -68.290  1.00  2.080          N  
ATOM  13985  CZ  ARG A 886     -32.292 -19.924 -69.383  1.00  2.080          C  
ATOM  13986  NH1 ARG A 886     -32.540 -19.432 -70.589  1.00  2.080          N  
ATOM  13987  NH2 ARG A 886     -31.425 -20.904 -69.212  1.00  2.080          N  
ATOM  13988  H   ARG A 886     -33.882 -18.283 -63.698  1.00  1.750          H  
ATOM  13989  HA  ARG A 886     -32.112 -16.226 -64.718  1.00  1.800          H  
ATOM  13990 1HB  ARG A 886     -32.905 -16.184 -66.973  1.00  2.500          H  
ATOM  13991 2HB  ARG A 886     -32.096 -17.697 -66.626  1.00  2.500          H  
ATOM  13992 1HG  ARG A 886     -34.372 -18.689 -66.274  1.00  2.500          H  
ATOM  13993 2HG  ARG A 886     -35.012 -17.168 -66.957  1.00  2.500          H  
ATOM  13994 1HD  ARG A 886     -34.845 -18.737 -68.693  1.00  2.500          H  
ATOM  13995 2HD  ARG A 886     -33.543 -17.539 -68.898  1.00  2.500          H  
ATOM  13996  HE  ARG A 886     -32.654 -19.900 -67.392  1.00  2.500          H  
ATOM  13997 1HH1 ARG A 886     -33.206 -18.684 -70.706  1.00  2.500          H  
ATOM  13998 2HH1 ARG A 886     -32.062 -19.794 -71.404  1.00  2.500          H  
ATOM  13999 1HH2 ARG A 886     -31.261 -21.248 -68.239  1.00  2.500          H  
ATOM  14000 2HH2 ARG A 886     -30.930 -21.304 -69.991  1.00  2.500          H  
ATOM  14001  N   LEU A 887     -34.120 -14.653 -64.889  1.00  1.380          N  
ATOM  14002  CA  LEU A 887     -35.181 -13.687 -64.647  1.00  1.330          C  
ATOM  14003  C   LEU A 887     -36.014 -13.515 -65.867  1.00  1.360          C  
ATOM  14004  O   LEU A 887     -35.560 -13.809 -66.981  1.00  1.400          O  
ATOM  14005  CB  LEU A 887     -34.603 -12.324 -64.292  1.00  1.880          C  
ATOM  14006  CG  LEU A 887     -33.751 -12.231 -63.069  1.00  1.880          C  
ATOM  14007  CD1 LEU A 887     -33.137 -10.876 -63.036  1.00  1.880          C  
ATOM  14008  CD2 LEU A 887     -34.616 -12.427 -61.831  1.00  1.880          C  
ATOM  14009  H   LEU A 887     -33.290 -14.345 -65.378  1.00  1.660          H  
ATOM  14010  HA  LEU A 887     -35.820 -14.049 -63.859  1.00  1.600          H  
ATOM  14011 1HB  LEU A 887     -34.007 -11.986 -65.126  1.00  2.260          H  
ATOM  14012 2HB  LEU A 887     -35.435 -11.627 -64.170  1.00  2.260          H  
ATOM  14013  HG  LEU A 887     -32.978 -12.973 -63.101  1.00  2.260          H  
ATOM  14014 1HD1 LEU A 887     -32.526 -10.789 -62.157  1.00  2.260          H  
ATOM  14015 2HD1 LEU A 887     -32.521 -10.728 -63.922  1.00  2.260          H  
ATOM  14016 3HD1 LEU A 887     -33.925 -10.121 -63.012  1.00  2.260          H  
ATOM  14017 1HD2 LEU A 887     -34.018 -12.345 -60.941  1.00  2.260          H  
ATOM  14018 2HD2 LEU A 887     -35.377 -11.667 -61.822  1.00  2.260          H  
ATOM  14019 3HD2 LEU A 887     -35.072 -13.390 -61.853  1.00  2.260          H  
ATOM  14020  N   GLN A 888     -37.209 -12.993 -65.684  1.00  1.360          N  
ATOM  14021  CA  GLN A 888     -38.026 -12.720 -66.854  1.00  1.400          C  
ATOM  14022  C   GLN A 888     -37.359 -11.636 -67.709  1.00  1.420          C  
ATOM  14023  O   GLN A 888     -36.722 -10.717 -67.191  1.00  1.370          O  
ATOM  14024  CB  GLN A 888     -39.427 -12.278 -66.432  1.00  1.940          C  
ATOM  14025  CG  GLN A 888     -40.221 -13.346 -65.716  1.00  1.940          C  
ATOM  14026  CD  GLN A 888     -41.546 -12.851 -65.255  1.00  1.940          C  
ATOM  14027  OE1 GLN A 888     -42.194 -12.074 -65.971  1.00  1.940          O  
ATOM  14028  NE2 GLN A 888     -41.968 -13.280 -64.074  1.00  1.940          N  
ATOM  14029  H   GLN A 888     -37.517 -12.769 -64.731  1.00  1.630          H  
ATOM  14030  HA  GLN A 888     -38.099 -13.617 -67.461  1.00  1.680          H  
ATOM  14031 1HB  GLN A 888     -39.364 -11.419 -65.787  1.00  2.330          H  
ATOM  14032 2HB  GLN A 888     -39.990 -11.980 -67.314  1.00  2.330          H  
ATOM  14033 1HG  GLN A 888     -40.394 -14.178 -66.385  1.00  2.330          H  
ATOM  14034 2HG  GLN A 888     -39.664 -13.667 -64.849  1.00  2.330          H  
ATOM  14035 1HE2 GLN A 888     -42.846 -12.972 -63.710  1.00  2.330          H  
ATOM  14036 2HE2 GLN A 888     -41.387 -13.929 -63.525  1.00  2.330          H  
ATOM  14037  N   ALA A 889     -37.544 -11.704 -69.030  1.00  1.510          N  
ATOM  14038  CA  ALA A 889     -36.947 -10.714 -69.935  1.00  1.550          C  
ATOM  14039  C   ALA A 889     -37.382  -9.298 -69.597  1.00  1.510          C  
ATOM  14040  O   ALA A 889     -36.604  -8.358 -69.739  1.00  1.530          O  
ATOM  14041  CB  ALA A 889     -37.321 -11.013 -71.371  1.00  2.150          C  
ATOM  14042  H   ALA A 889     -38.073 -12.476 -69.412  1.00  1.810          H  
ATOM  14043  HA  ALA A 889     -35.864 -10.771 -69.826  1.00  1.860          H  
ATOM  14044 1HB  ALA A 889     -36.845 -10.283 -72.024  1.00  2.580          H  
ATOM  14045 2HB  ALA A 889     -36.985 -12.016 -71.636  1.00  2.580          H  
ATOM  14046 3HB  ALA A 889     -38.404 -10.948 -71.485  1.00  2.580          H  
ATOM  14047  N   ASP A 890     -38.611  -9.156 -69.105  1.00  1.490          N  
ATOM  14048  CA  ASP A 890     -39.175  -7.865 -68.769  1.00  1.480          C  
ATOM  14049  C   ASP A 890     -38.968  -7.450 -67.303  1.00  1.380          C  
ATOM  14050  O   ASP A 890     -39.551  -6.452 -66.865  1.00  1.370          O  
ATOM  14051  CB  ASP A 890     -40.667  -7.884 -69.078  1.00  2.080          C  
ATOM  14052  CG  ASP A 890     -40.977  -8.033 -70.573  1.00  2.080          C  
ATOM  14053  OD1 ASP A 890     -40.331  -7.411 -71.404  1.00  2.080          O  
ATOM  14054  OD2 ASP A 890     -41.855  -8.802 -70.873  1.00  2.080          O  
ATOM  14055  H   ASP A 890     -39.207  -9.967 -69.013  1.00  1.790          H  
ATOM  14056  HA  ASP A 890     -38.696  -7.115 -69.397  1.00  1.780          H  
ATOM  14057 1HB  ASP A 890     -41.134  -8.711 -68.539  1.00  2.490          H  
ATOM  14058 2HB  ASP A 890     -41.125  -6.962 -68.717  1.00  2.490          H  
ATOM  14059  N   THR A 891     -38.182  -8.210 -66.527  1.00  1.320          N  
ATOM  14060  CA  THR A 891     -37.890  -7.799 -65.157  1.00  1.240          C  
ATOM  14061  C   THR A 891     -36.675  -6.918 -65.227  1.00  1.210          C  
ATOM  14062  O   THR A 891     -35.610  -7.356 -65.663  1.00  1.200          O  
ATOM  14063  CB  THR A 891     -37.565  -8.979 -64.200  1.00  1.770          C  
ATOM  14064  OG1 THR A 891     -38.691  -9.839 -64.071  1.00  1.770          O  
ATOM  14065  CG2 THR A 891     -37.138  -8.473 -62.809  1.00  1.770          C  
ATOM  14066  H   THR A 891     -37.715  -9.038 -66.899  1.00  1.580          H  
ATOM  14067  HA  THR A 891     -38.723  -7.227 -64.764  1.00  1.490          H  
ATOM  14068  HB  THR A 891     -36.745  -9.555 -64.632  1.00  2.120          H  
ATOM  14069  HG1 THR A 891     -38.420 -10.654 -63.588  1.00  2.120          H  
ATOM  14070 1HG2 THR A 891     -36.902  -9.328 -62.187  1.00  2.120          H  
ATOM  14071 2HG2 THR A 891     -36.255  -7.837 -62.885  1.00  2.120          H  
ATOM  14072 3HG2 THR A 891     -37.946  -7.912 -62.363  1.00  2.120          H  
ATOM  14073  N   ASN A 892     -36.818  -5.676 -64.810  1.00  1.220          N  
ATOM  14074  CA  ASN A 892     -35.711  -4.748 -64.873  1.00  1.210          C  
ATOM  14075  C   ASN A 892     -34.981  -4.588 -63.545  1.00  1.140          C  
ATOM  14076  O   ASN A 892     -35.362  -5.173 -62.520  1.00  1.100          O  
ATOM  14077  CB  ASN A 892     -36.206  -3.434 -65.453  1.00  1.700          C  
ATOM  14078  CG  ASN A 892     -37.278  -2.798 -64.631  1.00  1.700          C  
ATOM  14079  OD1 ASN A 892     -37.422  -3.067 -63.429  1.00  1.700          O  
ATOM  14080  ND2 ASN A 892     -38.069  -1.964 -65.269  1.00  1.700          N  
ATOM  14081  H   ASN A 892     -37.726  -5.375 -64.474  1.00  1.460          H  
ATOM  14082  HA  ASN A 892     -34.978  -5.145 -65.578  1.00  1.450          H  
ATOM  14083 1HB  ASN A 892     -35.377  -2.732 -65.550  1.00  2.040          H  
ATOM  14084 2HB  ASN A 892     -36.597  -3.612 -66.456  1.00  2.040          H  
ATOM  14085 1HD2 ASN A 892     -38.819  -1.511 -64.784  1.00  2.040          H  
ATOM  14086 2HD2 ASN A 892     -37.930  -1.793 -66.246  1.00  2.040          H  
ATOM  14087  N   ILE A 893     -33.950  -3.749 -63.568  1.00  1.140          N  
ATOM  14088  CA  ILE A 893     -33.146  -3.532 -62.391  1.00  1.080          C  
ATOM  14089  C   ILE A 893     -33.956  -2.811 -61.328  1.00  1.030          C  
ATOM  14090  O   ILE A 893     -33.751  -3.036 -60.140  1.00  0.980          O  
ATOM  14091  CB  ILE A 893     -31.866  -2.740 -62.742  1.00  1.540          C  
ATOM  14092  CG1 ILE A 893     -30.819  -2.863 -61.628  1.00  1.540          C  
ATOM  14093  CG2 ILE A 893     -32.165  -1.233 -62.999  1.00  1.540          C  
ATOM  14094  CD1 ILE A 893     -30.211  -4.240 -61.403  1.00  1.540          C  
ATOM  14095  H   ILE A 893     -33.701  -3.300 -64.438  1.00  1.370          H  
ATOM  14096  HA  ILE A 893     -32.873  -4.504 -62.001  1.00  1.300          H  
ATOM  14097  HB  ILE A 893     -31.442  -3.151 -63.632  1.00  1.840          H  
ATOM  14098 1HG1 ILE A 893     -30.013  -2.160 -61.845  1.00  1.840          H  
ATOM  14099 2HG1 ILE A 893     -31.284  -2.591 -60.717  1.00  1.840          H  
ATOM  14100 1HG2 ILE A 893     -31.242  -0.726 -63.262  1.00  1.840          H  
ATOM  14101 2HG2 ILE A 893     -32.876  -1.118 -63.814  1.00  1.840          H  
ATOM  14102 3HG2 ILE A 893     -32.557  -0.751 -62.104  1.00  1.840          H  
ATOM  14103 1HD1 ILE A 893     -29.492  -4.172 -60.605  1.00  1.840          H  
ATOM  14104 2HD1 ILE A 893     -30.957  -4.964 -61.135  1.00  1.840          H  
ATOM  14105 3HD1 ILE A 893     -29.711  -4.555 -62.289  1.00  1.840          H  
ATOM  14106  N   ALA A 894     -34.863  -1.922 -61.759  1.00  1.050          N  
ATOM  14107  CA  ALA A 894     -35.687  -1.163 -60.838  1.00  1.030          C  
ATOM  14108  C   ALA A 894     -36.527  -2.092 -59.976  1.00  1.000          C  
ATOM  14109  O   ALA A 894     -36.646  -1.866 -58.769  1.00  0.980          O  
ATOM  14110  CB  ALA A 894     -36.568  -0.199 -61.606  1.00  1.450          C  
ATOM  14111  H   ALA A 894     -34.953  -1.763 -62.749  1.00  1.260          H  
ATOM  14112  HA  ALA A 894     -35.035  -0.597 -60.185  1.00  1.240          H  
ATOM  14113 1HB  ALA A 894     -37.165   0.386 -60.909  1.00  1.740          H  
ATOM  14114 2HB  ALA A 894     -35.944   0.469 -62.199  1.00  1.740          H  
ATOM  14115 3HB  ALA A 894     -37.227  -0.752 -62.264  1.00  1.740          H  
ATOM  14116  N   MET A 895     -37.078  -3.157 -60.577  1.00  1.020          N  
ATOM  14117  CA  MET A 895     -37.830  -4.150 -59.822  1.00  1.010          C  
ATOM  14118  C   MET A 895     -36.952  -4.865 -58.826  1.00  0.990          C  
ATOM  14119  O   MET A 895     -37.371  -5.093 -57.687  1.00  0.970          O  
ATOM  14120  CB  MET A 895     -38.500  -5.177 -60.721  1.00  1.420          C  
ATOM  14121  CG  MET A 895     -39.674  -4.683 -61.531  1.00  1.420          C  
ATOM  14122  SD  MET A 895     -40.253  -5.919 -62.725  1.00  1.420          S  
ATOM  14123  CE  MET A 895     -40.925  -7.269 -61.711  1.00  1.420          C  
ATOM  14124  H   MET A 895     -36.993  -3.251 -61.590  1.00  1.220          H  
ATOM  14125  HA  MET A 895     -38.608  -3.633 -59.263  1.00  1.210          H  
ATOM  14126 1HB  MET A 895     -37.756  -5.570 -61.420  1.00  1.700          H  
ATOM  14127 2HB  MET A 895     -38.839  -5.998 -60.111  1.00  1.700          H  
ATOM  14128 1HG  MET A 895     -40.495  -4.446 -60.856  1.00  1.700          H  
ATOM  14129 2HG  MET A 895     -39.407  -3.777 -62.063  1.00  1.700          H  
ATOM  14130 1HE  MET A 895     -41.298  -8.064 -62.365  1.00  1.700          H  
ATOM  14131 2HE  MET A 895     -40.158  -7.681 -61.074  1.00  1.700          H  
ATOM  14132 3HE  MET A 895     -41.742  -6.896 -61.096  1.00  1.700          H  
ATOM  14133  N   ILE A 896     -35.731  -5.212 -59.240  1.00  0.990          N  
ATOM  14134  CA  ILE A 896     -34.834  -5.917 -58.337  1.00  0.970          C  
ATOM  14135  C   ILE A 896     -34.536  -4.983 -57.158  1.00  0.920          C  
ATOM  14136  O   ILE A 896     -34.525  -5.424 -56.001  1.00  0.890          O  
ATOM  14137  CB  ILE A 896     -33.511  -6.367 -58.998  1.00  1.370          C  
ATOM  14138  CG1 ILE A 896     -33.781  -7.425 -60.094  1.00  1.370          C  
ATOM  14139  CG2 ILE A 896     -32.652  -7.044 -57.900  1.00  1.370          C  
ATOM  14140  CD1 ILE A 896     -32.587  -7.725 -60.994  1.00  1.370          C  
ATOM  14141  H   ILE A 896     -35.476  -5.034 -60.221  1.00  1.190          H  
ATOM  14142  HA  ILE A 896     -35.336  -6.799 -57.953  1.00  1.160          H  
ATOM  14143  HB  ILE A 896     -32.984  -5.514 -59.435  1.00  1.640          H  
ATOM  14144 1HG1 ILE A 896     -34.096  -8.342 -59.629  1.00  1.640          H  
ATOM  14145 2HG1 ILE A 896     -34.592  -7.063 -60.729  1.00  1.640          H  
ATOM  14146 1HG2 ILE A 896     -31.716  -7.396 -58.306  1.00  1.640          H  
ATOM  14147 2HG2 ILE A 896     -32.437  -6.345 -57.105  1.00  1.640          H  
ATOM  14148 3HG2 ILE A 896     -33.201  -7.891 -57.488  1.00  1.640          H  
ATOM  14149 1HD1 ILE A 896     -32.882  -8.447 -61.725  1.00  1.640          H  
ATOM  14150 2HD1 ILE A 896     -32.279  -6.822 -61.501  1.00  1.640          H  
ATOM  14151 3HD1 ILE A 896     -31.752  -8.121 -60.426  1.00  1.640          H  
ATOM  14152  N   HIS A 897     -34.269  -3.696 -57.448  1.00  0.920          N  
ATOM  14153  CA  HIS A 897     -33.967  -2.740 -56.394  1.00  0.890          C  
ATOM  14154  C   HIS A 897     -35.136  -2.612 -55.437  1.00  0.870          C  
ATOM  14155  O   HIS A 897     -34.943  -2.530 -54.219  1.00  0.850          O  
ATOM  14156  CB  HIS A 897     -33.748  -1.309 -56.921  1.00  1.260          C  
ATOM  14157  CG  HIS A 897     -32.588  -1.076 -57.800  1.00  1.260          C  
ATOM  14158  ND1 HIS A 897     -31.361  -1.643 -57.593  1.00  1.260          N  
ATOM  14159  CD2 HIS A 897     -32.454  -0.254 -58.871  1.00  1.260          C  
ATOM  14160  CE1 HIS A 897     -30.540  -1.228 -58.558  1.00  1.260          C  
ATOM  14161  NE2 HIS A 897     -31.183  -0.366 -59.312  1.00  1.260          N  
ATOM  14162  H   HIS A 897     -34.244  -3.392 -58.423  1.00  1.100          H  
ATOM  14163  HA  HIS A 897     -33.104  -3.072 -55.840  1.00  1.070          H  
ATOM  14164 1HB  HIS A 897     -34.634  -1.000 -57.471  1.00  1.510          H  
ATOM  14165 2HB  HIS A 897     -33.657  -0.634 -56.072  1.00  1.510          H  
ATOM  14166  HD2 HIS A 897     -33.216   0.388 -59.298  1.00  1.510          H  
ATOM  14167  HE1 HIS A 897     -29.510  -1.524 -58.694  1.00  1.510          H  
ATOM  14168  HE2 HIS A 897     -30.809   0.166 -60.136  1.00  1.510          H  
ATOM  14169  N   ALA A 898     -36.355  -2.545 -55.979  1.00  0.900          N  
ATOM  14170  CA  ALA A 898     -37.529  -2.423 -55.138  1.00  0.900          C  
ATOM  14171  C   ALA A 898     -37.675  -3.633 -54.228  1.00  0.890          C  
ATOM  14172  O   ALA A 898     -37.991  -3.484 -53.041  1.00  0.890          O  
ATOM  14173  CB  ALA A 898     -38.767  -2.277 -55.995  1.00  1.260          C  
ATOM  14174  H   ALA A 898     -36.461  -2.541 -56.999  1.00  1.080          H  
ATOM  14175  HA  ALA A 898     -37.411  -1.538 -54.516  1.00  1.080          H  
ATOM  14176 1HB  ALA A 898     -39.642  -2.164 -55.359  1.00  1.510          H  
ATOM  14177 2HB  ALA A 898     -38.661  -1.399 -56.633  1.00  1.510          H  
ATOM  14178 3HB  ALA A 898     -38.880  -3.163 -56.618  1.00  1.510          H  
ATOM  14179  N   ALA A 899     -37.432  -4.837 -54.772  1.00  0.900          N  
ATOM  14180  CA  ALA A 899     -37.530  -6.051 -53.979  1.00  0.910          C  
ATOM  14181  C   ALA A 899     -36.528  -6.011 -52.837  1.00  0.860          C  
ATOM  14182  O   ALA A 899     -36.851  -6.395 -51.712  1.00  0.840          O  
ATOM  14183  CB  ALA A 899     -37.299  -7.272 -54.851  1.00  1.270          C  
ATOM  14184  H   ALA A 899     -37.230  -4.906 -55.776  1.00  1.080          H  
ATOM  14185  HA  ALA A 899     -38.528  -6.098 -53.552  1.00  1.090          H  
ATOM  14186 1HB  ALA A 899     -37.400  -8.155 -54.254  1.00  1.520          H  
ATOM  14187 2HB  ALA A 899     -38.037  -7.292 -55.658  1.00  1.520          H  
ATOM  14188 3HB  ALA A 899     -36.298  -7.227 -55.277  1.00  1.520          H  
ATOM  14189  N   ASP A 900     -35.327  -5.500 -53.117  1.00  0.850          N  
ATOM  14190  CA  ASP A 900     -34.261  -5.380 -52.131  1.00  0.800          C  
ATOM  14191  C   ASP A 900     -34.692  -4.439 -51.017  1.00  0.760          C  
ATOM  14192  O   ASP A 900     -34.618  -4.795 -49.837  1.00  0.720          O  
ATOM  14193  CB  ASP A 900     -32.983  -4.926 -52.866  1.00  1.140          C  
ATOM  14194  CG  ASP A 900     -31.670  -4.884 -52.074  1.00  1.140          C  
ATOM  14195  OD1 ASP A 900     -31.085  -5.892 -51.723  1.00  1.140          O  
ATOM  14196  OD2 ASP A 900     -31.273  -3.776 -51.815  1.00  1.140          O  
ATOM  14197  H   ASP A 900     -35.125  -5.253 -54.093  1.00  1.020          H  
ATOM  14198  HA  ASP A 900     -34.083  -6.328 -51.652  1.00  0.960          H  
ATOM  14199 1HB  ASP A 900     -32.843  -5.556 -53.746  1.00  1.370          H  
ATOM  14200 2HB  ASP A 900     -33.161  -3.928 -53.236  1.00  1.370          H  
ATOM  14201  N   LYS A 901     -35.270  -3.296 -51.369  1.00  0.800          N  
ATOM  14202  CA  LYS A 901     -35.723  -2.364 -50.348  1.00  0.810          C  
ATOM  14203  C   LYS A 901     -36.738  -3.013 -49.404  1.00  0.810          C  
ATOM  14204  O   LYS A 901     -36.714  -2.751 -48.194  1.00  0.810          O  
ATOM  14205  CB  LYS A 901     -36.294  -1.116 -51.005  1.00  1.130          C  
ATOM  14206  CG  LYS A 901     -35.223  -0.257 -51.651  1.00  1.130          C  
ATOM  14207  CD  LYS A 901     -35.800   0.929 -52.375  1.00  1.130          C  
ATOM  14208  CE  LYS A 901     -34.705   1.733 -53.046  1.00  1.130          C  
ATOM  14209  NZ  LYS A 901     -35.262   2.828 -53.827  1.00  1.130          N  
ATOM  14210  H   LYS A 901     -35.326  -3.049 -52.363  1.00  0.960          H  
ATOM  14211  HA  LYS A 901     -34.860  -2.069 -49.753  1.00  0.970          H  
ATOM  14212 1HB  LYS A 901     -37.009  -1.406 -51.776  1.00  1.360          H  
ATOM  14213 2HB  LYS A 901     -36.824  -0.519 -50.265  1.00  1.360          H  
ATOM  14214 1HG  LYS A 901     -34.542   0.096 -50.878  1.00  1.360          H  
ATOM  14215 2HG  LYS A 901     -34.654  -0.860 -52.352  1.00  1.360          H  
ATOM  14216 1HD  LYS A 901     -36.502   0.581 -53.135  1.00  1.360          H  
ATOM  14217 2HD  LYS A 901     -36.335   1.567 -51.673  1.00  1.360          H  
ATOM  14218 1HE  LYS A 901     -34.040   2.140 -52.286  1.00  1.360          H  
ATOM  14219 2HE  LYS A 901     -34.132   1.080 -53.708  1.00  1.360          H  
ATOM  14220 1HZ  LYS A 901     -34.522   3.354 -54.270  1.00  1.360          H  
ATOM  14221 2HZ  LYS A 901     -35.866   2.420 -54.531  1.00  1.360          H  
ATOM  14222 3HZ  LYS A 901     -35.788   3.431 -53.205  1.00  1.360          H  
ATOM  14223  N   ARG A 902     -37.611  -3.879 -49.940  1.00  0.850          N  
ATOM  14224  CA  ARG A 902     -38.572  -4.559 -49.080  1.00  0.890          C  
ATOM  14225  C   ARG A 902     -37.857  -5.574 -48.179  1.00  0.860          C  
ATOM  14226  O   ARG A 902     -38.123  -5.646 -46.984  1.00  0.890          O  
ATOM  14227  CB  ARG A 902     -39.622  -5.294 -49.900  1.00  1.230          C  
ATOM  14228  CG  ARG A 902     -40.527  -4.431 -50.783  1.00  1.230          C  
ATOM  14229  CD  ARG A 902     -41.223  -3.381 -50.036  1.00  1.230          C  
ATOM  14230  NE  ARG A 902     -42.118  -3.938 -49.025  1.00  1.230          N  
ATOM  14231  CZ  ARG A 902     -42.547  -3.286 -47.923  1.00  1.230          C  
ATOM  14232  NH1 ARG A 902     -42.167  -2.067 -47.655  1.00  1.230          N  
ATOM  14233  NH2 ARG A 902     -43.369  -3.859 -47.083  1.00  1.230          N  
ATOM  14234  H   ARG A 902     -37.616  -4.005 -50.960  1.00  1.020          H  
ATOM  14235  HA  ARG A 902     -39.047  -3.828 -48.432  1.00  1.070          H  
ATOM  14236 1HB  ARG A 902     -39.132  -6.017 -50.550  1.00  1.480          H  
ATOM  14237 2HB  ARG A 902     -40.268  -5.845 -49.226  1.00  1.480          H  
ATOM  14238 1HG  ARG A 902     -39.930  -3.957 -51.553  1.00  1.480          H  
ATOM  14239 2HG  ARG A 902     -41.278  -5.070 -51.253  1.00  1.480          H  
ATOM  14240 1HD  ARG A 902     -40.522  -2.704 -49.570  1.00  1.480          H  
ATOM  14241 2HD  ARG A 902     -41.821  -2.820 -50.744  1.00  1.480          H  
ATOM  14242  HE  ARG A 902     -42.459  -4.880 -49.163  1.00  1.480          H  
ATOM  14243 1HH1 ARG A 902     -41.539  -1.566 -48.258  1.00  1.480          H  
ATOM  14244 2HH1 ARG A 902     -42.543  -1.634 -46.794  1.00  1.480          H  
ATOM  14245 1HH2 ARG A 902     -43.707  -4.799 -47.247  1.00  1.480          H  
ATOM  14246 2HH2 ARG A 902     -43.682  -3.301 -46.278  1.00  1.480          H  
ATOM  14247  N   VAL A 903     -36.897  -6.314 -48.717  1.00  0.810          N  
ATOM  14248  CA  VAL A 903     -36.168  -7.300 -47.921  1.00  0.810          C  
ATOM  14249  C   VAL A 903     -35.382  -6.634 -46.783  1.00  0.790          C  
ATOM  14250  O   VAL A 903     -35.360  -7.124 -45.650  1.00  0.810          O  
ATOM  14251  CB  VAL A 903     -35.271  -8.173 -48.814  1.00  1.130          C  
ATOM  14252  CG1 VAL A 903     -34.355  -9.083 -47.957  1.00  1.130          C  
ATOM  14253  CG2 VAL A 903     -36.189  -9.008 -49.709  1.00  1.130          C  
ATOM  14254  H   VAL A 903     -36.723  -6.231 -49.727  1.00  0.970          H  
ATOM  14255  HA  VAL A 903     -36.901  -7.966 -47.466  1.00  0.970          H  
ATOM  14256  HB  VAL A 903     -34.630  -7.538 -49.429  1.00  1.360          H  
ATOM  14257 1HG1 VAL A 903     -33.738  -9.695 -48.610  1.00  1.360          H  
ATOM  14258 2HG1 VAL A 903     -33.710  -8.476 -47.340  1.00  1.360          H  
ATOM  14259 3HG1 VAL A 903     -34.960  -9.727 -47.320  1.00  1.360          H  
ATOM  14260 1HG2 VAL A 903     -35.608  -9.638 -50.351  1.00  1.360          H  
ATOM  14261 2HG2 VAL A 903     -36.810  -9.611 -49.108  1.00  1.360          H  
ATOM  14262 3HG2 VAL A 903     -36.810  -8.365 -50.310  1.00  1.360          H  
ATOM  14263  N   HIS A 904     -34.766  -5.489 -47.054  1.00  0.760          N  
ATOM  14264  CA  HIS A 904     -33.976  -4.797 -46.039  1.00  0.740          C  
ATOM  14265  C   HIS A 904     -34.834  -3.989 -45.077  1.00  0.780          C  
ATOM  14266  O   HIS A 904     -34.309  -3.272 -44.223  1.00  0.790          O  
ATOM  14267  CB  HIS A 904     -32.943  -3.863 -46.673  1.00  1.040          C  
ATOM  14268  CG  HIS A 904     -31.895  -4.582 -47.418  1.00  1.040          C  
ATOM  14269  ND1 HIS A 904     -30.891  -5.320 -46.811  1.00  1.040          N  
ATOM  14270  CD2 HIS A 904     -31.706  -4.687 -48.723  1.00  1.040          C  
ATOM  14271  CE1 HIS A 904     -30.147  -5.881 -47.764  1.00  1.040          C  
ATOM  14272  NE2 HIS A 904     -30.635  -5.501 -48.933  1.00  1.040          N  
ATOM  14273  H   HIS A 904     -34.805  -5.122 -48.010  1.00  0.910          H  
ATOM  14274  HA  HIS A 904     -33.436  -5.529 -45.446  1.00  0.890          H  
ATOM  14275 1HB  HIS A 904     -33.453  -3.189 -47.370  1.00  1.250          H  
ATOM  14276 2HB  HIS A 904     -32.472  -3.253 -45.905  1.00  1.250          H  
ATOM  14277  HD2 HIS A 904     -32.307  -4.222 -49.479  1.00  1.250          H  
ATOM  14278  HE1 HIS A 904     -29.284  -6.539 -47.616  1.00  1.250          H  
ATOM  14279  HE2 HIS A 904     -30.326  -5.744 -49.901  1.00  1.250          H  
ATOM  14280  N   SER A 905     -36.158  -4.137 -45.164  1.00  0.830          N  
ATOM  14281  CA  SER A 905     -37.060  -3.482 -44.249  1.00  0.890          C  
ATOM  14282  C   SER A 905     -37.299  -4.387 -43.033  1.00  0.970          C  
ATOM  14283  O   SER A 905     -38.019  -4.017 -42.102  1.00  1.060          O  
ATOM  14284  CB  SER A 905     -38.357  -3.109 -44.949  1.00  1.220          C  
ATOM  14285  OG  SER A 905     -38.131  -2.135 -45.962  1.00  1.220          O  
ATOM  14286  H   SER A 905     -36.588  -4.716 -45.890  1.00  1.000          H  
ATOM  14287  HA  SER A 905     -36.593  -2.561 -43.901  1.00  1.070          H  
ATOM  14288 1HB  SER A 905     -38.814  -3.988 -45.376  1.00  1.470          H  
ATOM  14289 2HB  SER A 905     -39.057  -2.712 -44.215  1.00  1.470          H  
ATOM  14290  HG  SER A 905     -37.634  -2.573 -46.705  1.00  1.470          H  
ATOM  14291  N   ILE A 906     -36.672  -5.576 -43.022  1.00  0.940          N  
ATOM  14292  CA  ILE A 906     -36.819  -6.488 -41.893  1.00  0.990          C  
ATOM  14293  C   ILE A 906     -35.965  -5.995 -40.717  1.00  1.030          C  
ATOM  14294  O   ILE A 906     -34.737  -6.069 -40.728  1.00  1.170          O  
ATOM  14295  CB  ILE A 906     -36.417  -7.928 -42.317  1.00  1.370          C  
ATOM  14296  CG1 ILE A 906     -37.409  -8.421 -43.447  1.00  1.370          C  
ATOM  14297  CG2 ILE A 906     -36.372  -8.895 -41.096  1.00  1.370          C  
ATOM  14298  CD1 ILE A 906     -37.006  -9.705 -44.172  1.00  1.370          C  
ATOM  14299  H   ILE A 906     -36.103  -5.855 -43.827  1.00  1.130          H  
ATOM  14300  HA  ILE A 906     -37.863  -6.497 -41.584  1.00  1.190          H  
ATOM  14301  HB  ILE A 906     -35.424  -7.888 -42.768  1.00  1.640          H  
ATOM  14302 1HG1 ILE A 906     -38.386  -8.580 -42.993  1.00  1.640          H  
ATOM  14303 2HG1 ILE A 906     -37.504  -7.634 -44.199  1.00  1.640          H  
ATOM  14304 1HG2 ILE A 906     -36.065  -9.882 -41.423  1.00  1.640          H  
ATOM  14305 2HG2 ILE A 906     -35.657  -8.534 -40.360  1.00  1.640          H  
ATOM  14306 3HG2 ILE A 906     -37.361  -8.953 -40.645  1.00  1.640          H  
ATOM  14307 1HD1 ILE A 906     -37.766  -9.932 -44.917  1.00  1.640          H  
ATOM  14308 2HD1 ILE A 906     -36.050  -9.556 -44.669  1.00  1.640          H  
ATOM  14309 3HD1 ILE A 906     -36.929 -10.531 -43.474  1.00  1.640          H  
ATOM  14310  N   ARG A 907     -36.671  -5.517 -39.692  1.00  0.950          N  
ATOM  14311  CA  ARG A 907     -36.137  -4.853 -38.500  1.00  0.950          C  
ATOM  14312  C   ARG A 907     -35.136  -5.611 -37.631  1.00  0.940          C  
ATOM  14313  O   ARG A 907     -34.180  -5.018 -37.135  1.00  0.950          O  
ATOM  14314  CB  ARG A 907     -37.304  -4.468 -37.603  1.00  1.330          C  
ATOM  14315  CG  ARG A 907     -36.960  -3.622 -36.382  1.00  1.330          C  
ATOM  14316  CD  ARG A 907     -38.176  -3.332 -35.569  1.00  1.330          C  
ATOM  14317  NE  ARG A 907     -39.176  -2.561 -36.312  1.00  1.330          N  
ATOM  14318  CZ  ARG A 907     -39.181  -1.212 -36.480  1.00  1.330          C  
ATOM  14319  NH1 ARG A 907     -38.223  -0.454 -35.956  1.00  1.330          N  
ATOM  14320  NH2 ARG A 907     -40.162  -0.656 -37.180  1.00  1.330          N  
ATOM  14321  H   ARG A 907     -37.677  -5.537 -39.801  1.00  1.140          H  
ATOM  14322  HA  ARG A 907     -35.651  -3.937 -38.841  1.00  1.140          H  
ATOM  14323 1HB  ARG A 907     -38.039  -3.919 -38.191  1.00  1.600          H  
ATOM  14324 2HB  ARG A 907     -37.793  -5.372 -37.239  1.00  1.600          H  
ATOM  14325 1HG  ARG A 907     -36.255  -4.153 -35.739  1.00  1.600          H  
ATOM  14326 2HG  ARG A 907     -36.514  -2.685 -36.706  1.00  1.600          H  
ATOM  14327 1HD  ARG A 907     -38.632  -4.279 -35.277  1.00  1.600          H  
ATOM  14328 2HD  ARG A 907     -37.901  -2.782 -34.673  1.00  1.600          H  
ATOM  14329  HE  ARG A 907     -39.956  -3.093 -36.748  1.00  1.600          H  
ATOM  14330 1HH1 ARG A 907     -37.476  -0.873 -35.422  1.00  1.600          H  
ATOM  14331 2HH1 ARG A 907     -38.240   0.547 -36.090  1.00  1.600          H  
ATOM  14332 1HH2 ARG A 907     -40.907  -1.258 -37.584  1.00  1.600          H  
ATOM  14333 2HH2 ARG A 907     -40.191   0.339 -37.320  1.00  1.600          H  
ATOM  14334  N   GLU A 908     -35.387  -6.898 -37.407  1.00  0.920          N  
ATOM  14335  CA  GLU A 908     -34.594  -7.711 -36.481  1.00  0.920          C  
ATOM  14336  C   GLU A 908     -33.809  -8.857 -37.103  1.00  0.900          C  
ATOM  14337  O   GLU A 908     -33.695  -9.923 -36.494  1.00  0.900          O  
ATOM  14338  CB  GLU A 908     -35.492  -8.270 -35.373  1.00  1.290          C  
ATOM  14339  CG  GLU A 908     -36.130  -7.212 -34.465  1.00  1.290          C  
ATOM  14340  CD  GLU A 908     -35.168  -6.477 -33.590  1.00  1.290          C  
ATOM  14341  OE1 GLU A 908     -34.226  -7.081 -33.142  1.00  1.290          O  
ATOM  14342  OE2 GLU A 908     -35.388  -5.314 -33.337  1.00  1.290          O  
ATOM  14343  H   GLU A 908     -36.167  -7.316 -37.884  1.00  1.100          H  
ATOM  14344  HA  GLU A 908     -33.868  -7.049 -36.005  1.00  1.100          H  
ATOM  14345 1HB  GLU A 908     -36.295  -8.859 -35.819  1.00  1.550          H  
ATOM  14346 2HB  GLU A 908     -34.915  -8.938 -34.735  1.00  1.550          H  
ATOM  14347 1HG  GLU A 908     -36.662  -6.496 -35.076  1.00  1.550          H  
ATOM  14348 2HG  GLU A 908     -36.832  -7.693 -33.831  1.00  1.550          H  
ATOM  14349  N   ALA A 909     -33.327  -8.704 -38.334  1.00  0.890          N  
ATOM  14350  CA  ALA A 909     -32.566  -9.796 -38.936  1.00  0.880          C  
ATOM  14351  C   ALA A 909     -31.304 -10.118 -38.122  1.00  0.870          C  
ATOM  14352  O   ALA A 909     -30.919 -11.278 -38.023  1.00  0.870          O  
ATOM  14353  CB  ALA A 909     -32.192  -9.453 -40.362  1.00  1.240          C  
ATOM  14354  H   ALA A 909     -33.453  -7.824 -38.827  1.00  1.070          H  
ATOM  14355  HA  ALA A 909     -33.194 -10.677 -38.947  1.00  1.060          H  
ATOM  14356 1HB  ALA A 909     -31.653 -10.287 -40.803  1.00  1.480          H  
ATOM  14357 2HB  ALA A 909     -33.096  -9.257 -40.935  1.00  1.480          H  
ATOM  14358 3HB  ALA A 909     -31.563  -8.570 -40.373  1.00  1.480          H  
ATOM  14359  N   TYR A 910     -30.646  -9.092 -37.563  1.00  0.870          N  
ATOM  14360  CA  TYR A 910     -29.403  -9.255 -36.788  1.00  0.860          C  
ATOM  14361  C   TYR A 910     -29.409  -8.362 -35.560  1.00  0.860          C  
ATOM  14362  O   TYR A 910     -30.101  -7.345 -35.550  1.00  0.880          O  
ATOM  14363  CB  TYR A 910     -28.181  -8.978 -37.643  1.00  1.210          C  
ATOM  14364  CG  TYR A 910     -28.106  -9.869 -38.833  1.00  1.210          C  
ATOM  14365  CD1 TYR A 910     -28.602  -9.435 -40.042  1.00  1.210          C  
ATOM  14366  CD2 TYR A 910     -27.575 -11.141 -38.711  1.00  1.210          C  
ATOM  14367  CE1 TYR A 910     -28.566 -10.256 -41.125  1.00  1.210          C  
ATOM  14368  CE2 TYR A 910     -27.545 -11.973 -39.806  1.00  1.210          C  
ATOM  14369  CZ  TYR A 910     -28.038 -11.526 -41.007  1.00  1.210          C  
ATOM  14370  OH  TYR A 910     -28.017 -12.327 -42.100  1.00  1.210          O  
ATOM  14371  H   TYR A 910     -31.021  -8.161 -37.679  1.00  1.040          H  
ATOM  14372  HA  TYR A 910     -29.328 -10.275 -36.437  1.00  1.030          H  
ATOM  14373 1HB  TYR A 910     -28.171  -7.941 -37.972  1.00  1.450          H  
ATOM  14374 2HB  TYR A 910     -27.298  -9.150 -37.041  1.00  1.450          H  
ATOM  14375  HD1 TYR A 910     -29.024  -8.436 -40.131  1.00  1.450          H  
ATOM  14376  HD2 TYR A 910     -27.184 -11.477 -37.750  1.00  1.450          H  
ATOM  14377  HE1 TYR A 910     -28.954  -9.910 -42.071  1.00  1.450          H  
ATOM  14378  HE2 TYR A 910     -27.130 -12.980 -39.724  1.00  1.450          H  
ATOM  14379  HH  TYR A 910     -27.767 -13.248 -41.840  1.00  1.450          H  
ATOM  14380  N   LEU A 911     -28.601  -8.687 -34.549  1.00  0.850          N  
ATOM  14381  CA  LEU A 911     -28.549  -7.833 -33.360  1.00  0.860          C  
ATOM  14382  C   LEU A 911     -27.894  -6.486 -33.647  1.00  0.850          C  
ATOM  14383  O   LEU A 911     -26.756  -6.454 -34.106  1.00  0.820          O  
ATOM  14384  CB  LEU A 911     -27.692  -8.458 -32.259  1.00  1.200          C  
ATOM  14385  CG  LEU A 911     -28.323  -9.432 -31.284  1.00  1.200          C  
ATOM  14386  CD1 LEU A 911     -28.836 -10.647 -32.018  1.00  1.200          C  
ATOM  14387  CD2 LEU A 911     -27.232  -9.788 -30.268  1.00  1.200          C  
ATOM  14388  H   LEU A 911     -28.029  -9.542 -34.610  1.00  1.020          H  
ATOM  14389  HA  LEU A 911     -29.560  -7.728 -32.989  1.00  1.030          H  
ATOM  14390 1HB  LEU A 911     -26.862  -8.977 -32.744  1.00  1.440          H  
ATOM  14391 2HB  LEU A 911     -27.272  -7.645 -31.664  1.00  1.440          H  
ATOM  14392  HG  LEU A 911     -29.165  -8.975 -30.766  1.00  1.440          H  
ATOM  14393 1HD1 LEU A 911     -29.259 -11.358 -31.314  1.00  1.440          H  
ATOM  14394 2HD1 LEU A 911     -29.601 -10.363 -32.726  1.00  1.440          H  
ATOM  14395 3HD1 LEU A 911     -28.039 -11.102 -32.538  1.00  1.440          H  
ATOM  14396 1HD2 LEU A 911     -27.600 -10.478 -29.570  1.00  1.440          H  
ATOM  14397 2HD2 LEU A 911     -26.406 -10.228 -30.773  1.00  1.440          H  
ATOM  14398 3HD2 LEU A 911     -26.899  -8.884 -29.753  1.00  1.440          H  
ATOM  14399  N   PRO A 912     -28.539  -5.341 -33.328  1.00  0.900          N  
ATOM  14400  CA  PRO A 912     -27.999  -3.992 -33.475  1.00  0.910          C  
ATOM  14401  C   PRO A 912     -26.627  -3.793 -32.821  1.00  0.890          C  
ATOM  14402  O   PRO A 912     -25.796  -3.046 -33.335  1.00  0.940          O  
ATOM  14403  CB  PRO A 912     -29.059  -3.137 -32.770  1.00  1.360          C  
ATOM  14404  CG  PRO A 912     -30.344  -3.908 -32.945  1.00  1.360          C  
ATOM  14405  CD  PRO A 912     -29.940  -5.366 -32.826  1.00  1.360          C  
ATOM  14406  HA  PRO A 912     -27.949  -3.745 -34.547  1.00  1.090          H  
ATOM  14407 1HB  PRO A 912     -28.785  -3.006 -31.705  1.00  1.640          H  
ATOM  14408 2HB  PRO A 912     -29.094  -2.134 -33.217  1.00  1.640          H  
ATOM  14409 1HG  PRO A 912     -31.075  -3.614 -32.176  1.00  1.640          H  
ATOM  14410 2HG  PRO A 912     -30.804  -3.683 -33.922  1.00  1.640          H  
ATOM  14411 1HD  PRO A 912     -29.980  -5.703 -31.772  1.00  1.640          H  
ATOM  14412 2HD  PRO A 912     -30.609  -5.941 -33.492  1.00  1.640          H  
ATOM  14413  N   GLU A 913     -26.382  -4.495 -31.708  1.00  0.840          N  
ATOM  14414  CA  GLU A 913     -25.125  -4.408 -30.983  1.00  0.830          C  
ATOM  14415  C   GLU A 913     -23.961  -5.032 -31.750  1.00  0.800          C  
ATOM  14416  O   GLU A 913     -22.818  -4.580 -31.618  1.00  0.810          O  
ATOM  14417  CB  GLU A 913     -25.284  -5.042 -29.602  1.00  1.170          C  
ATOM  14418  CG  GLU A 913     -26.282  -4.283 -28.704  1.00  1.170          C  
ATOM  14419  CD  GLU A 913     -27.730  -4.649 -28.983  1.00  1.170          C  
ATOM  14420  OE1 GLU A 913     -27.963  -5.445 -29.874  1.00  1.170          O  
ATOM  14421  OE2 GLU A 913     -28.591  -4.112 -28.345  1.00  1.170          O  
ATOM  14422  H   GLU A 913     -27.120  -5.060 -31.282  1.00  1.010          H  
ATOM  14423  HA  GLU A 913     -24.896  -3.353 -30.838  1.00  1.000          H  
ATOM  14424 1HB  GLU A 913     -25.623  -6.074 -29.707  1.00  1.400          H  
ATOM  14425 2HB  GLU A 913     -24.317  -5.063 -29.093  1.00  1.400          H  
ATOM  14426 1HG  GLU A 913     -26.059  -4.470 -27.660  1.00  1.400          H  
ATOM  14427 2HG  GLU A 913     -26.151  -3.216 -28.877  1.00  1.400          H  
ATOM  14428  N   LEU A 914     -24.227  -6.101 -32.489  1.00  0.770          N  
ATOM  14429  CA  LEU A 914     -23.212  -6.782 -33.258  1.00  0.760          C  
ATOM  14430  C   LEU A 914     -23.949  -7.602 -34.322  1.00  0.760          C  
ATOM  14431  O   LEU A 914     -24.504  -8.663 -34.012  1.00  0.770          O  
ATOM  14432  CB  LEU A 914     -22.345  -7.662 -32.326  1.00  1.070          C  
ATOM  14433  CG  LEU A 914     -21.176  -8.430 -32.972  1.00  1.070          C  
ATOM  14434  CD1 LEU A 914     -20.106  -7.483 -33.513  1.00  1.070          C  
ATOM  14435  CD2 LEU A 914     -20.563  -9.383 -31.963  1.00  1.070          C  
ATOM  14436  H   LEU A 914     -25.192  -6.412 -32.594  1.00  0.920          H  
ATOM  14437  HA  LEU A 914     -22.594  -6.039 -33.754  1.00  0.910          H  
ATOM  14438 1HB  LEU A 914     -21.933  -7.038 -31.537  1.00  1.280          H  
ATOM  14439 2HB  LEU A 914     -22.997  -8.395 -31.864  1.00  1.280          H  
ATOM  14440  HG  LEU A 914     -21.557  -8.959 -33.777  1.00  1.280          H  
ATOM  14441 1HD1 LEU A 914     -19.316  -8.068 -33.980  1.00  1.280          H  
ATOM  14442 2HD1 LEU A 914     -20.525  -6.812 -34.251  1.00  1.280          H  
ATOM  14443 3HD1 LEU A 914     -19.690  -6.910 -32.693  1.00  1.280          H  
ATOM  14444 1HD2 LEU A 914     -19.774  -9.939 -32.439  1.00  1.280          H  
ATOM  14445 2HD2 LEU A 914     -20.161  -8.820 -31.121  1.00  1.280          H  
ATOM  14446 3HD2 LEU A 914     -21.311 -10.064 -31.613  1.00  1.280          H  
ATOM  14447  N   SER A 915     -23.846  -7.151 -35.586  1.00  0.750          N  
ATOM  14448  CA  SER A 915     -24.576  -7.669 -36.763  1.00  0.750          C  
ATOM  14449  C   SER A 915     -24.262  -9.113 -37.116  1.00  0.760          C  
ATOM  14450  O   SER A 915     -24.946  -9.755 -37.907  1.00  0.760          O  
ATOM  14451  CB  SER A 915     -24.283  -6.789 -37.955  1.00  1.050          C  
ATOM  14452  OG  SER A 915     -22.932  -6.883 -38.322  1.00  1.050          O  
ATOM  14453  H   SER A 915     -23.298  -6.314 -35.737  1.00  0.900          H  
ATOM  14454  HA  SER A 915     -25.642  -7.595 -36.538  1.00  0.900          H  
ATOM  14455 1HB  SER A 915     -24.914  -7.091 -38.791  1.00  1.260          H  
ATOM  14456 2HB  SER A 915     -24.529  -5.756 -37.713  1.00  1.260          H  
ATOM  14457  HG  SER A 915     -22.814  -6.280 -39.064  1.00  1.260          H  
ATOM  14458  N   VAL A 916     -23.196  -9.584 -36.528  1.00  0.750          N  
ATOM  14459  CA  VAL A 916     -22.667 -10.921 -36.625  1.00  0.760          C  
ATOM  14460  C   VAL A 916     -23.649 -11.942 -36.056  1.00  0.780          C  
ATOM  14461  O   VAL A 916     -23.713 -13.090 -36.521  1.00  0.790          O  
ATOM  14462  CB  VAL A 916     -21.353 -10.986 -35.834  1.00  1.060          C  
ATOM  14463  CG1 VAL A 916     -20.827 -12.370 -35.745  1.00  1.060          C  
ATOM  14464  CG2 VAL A 916     -20.362 -10.026 -36.463  1.00  1.060          C  
ATOM  14465  H   VAL A 916     -22.730  -8.923 -35.929  1.00  0.900          H  
ATOM  14466  HA  VAL A 916     -22.480 -11.149 -37.674  1.00  0.910          H  
ATOM  14467  HB  VAL A 916     -21.549 -10.716 -34.839  1.00  1.270          H  
ATOM  14468 1HG1 VAL A 916     -19.930 -12.374 -35.156  1.00  1.270          H  
ATOM  14469 2HG1 VAL A 916     -21.550 -12.991 -35.259  1.00  1.270          H  
ATOM  14470 3HG1 VAL A 916     -20.612 -12.753 -36.742  1.00  1.270          H  
ATOM  14471 1HG2 VAL A 916     -19.463 -10.034 -35.900  1.00  1.270          H  
ATOM  14472 2HG2 VAL A 916     -20.158 -10.335 -37.487  1.00  1.270          H  
ATOM  14473 3HG2 VAL A 916     -20.763  -9.017 -36.469  1.00  1.270          H  
ATOM  14474  N   ILE A 917     -24.309 -11.565 -34.957  1.00  0.780          N  
ATOM  14475  CA  ILE A 917     -25.177 -12.472 -34.245  1.00  0.810          C  
ATOM  14476  C   ILE A 917     -26.598 -12.413 -34.823  1.00  0.830          C  
ATOM  14477  O   ILE A 917     -27.202 -11.337 -34.855  1.00  0.840          O  
ATOM  14478  CB  ILE A 917     -25.238 -12.059 -32.782  1.00  1.120          C  
ATOM  14479  CG1 ILE A 917     -23.834 -12.062 -32.194  1.00  1.120          C  
ATOM  14480  CG2 ILE A 917     -26.137 -13.096 -32.000  1.00  1.120          C  
ATOM  14481  CD1 ILE A 917     -23.752 -11.369 -30.876  1.00  1.120          C  
ATOM  14482  H   ILE A 917     -24.250 -10.593 -34.623  1.00  0.940          H  
ATOM  14483  HA  ILE A 917     -24.744 -13.456 -34.294  1.00  0.970          H  
ATOM  14484  HB  ILE A 917     -25.632 -11.056 -32.714  1.00  1.350          H  
ATOM  14485 1HG1 ILE A 917     -23.507 -13.080 -32.086  1.00  1.350          H  
ATOM  14486 2HG1 ILE A 917     -23.150 -11.556 -32.869  1.00  1.350          H  
ATOM  14487 1HG2 ILE A 917     -26.210 -12.836 -30.948  1.00  1.350          H  
ATOM  14488 2HG2 ILE A 917     -27.143 -13.124 -32.411  1.00  1.350          H  
ATOM  14489 3HG2 ILE A 917     -25.700 -14.086 -32.088  1.00  1.350          H  
ATOM  14490 1HD1 ILE A 917     -22.739 -11.400 -30.515  1.00  1.350          H  
ATOM  14491 2HD1 ILE A 917     -24.053 -10.336 -31.005  1.00  1.350          H  
ATOM  14492 3HD1 ILE A 917     -24.395 -11.836 -30.154  1.00  1.350          H  
ATOM  14493  N   PRO A 918     -27.159 -13.536 -35.307  1.00  0.850          N  
ATOM  14494  CA  PRO A 918     -28.490 -13.637 -35.868  1.00  0.880          C  
ATOM  14495  C   PRO A 918     -29.564 -13.130 -34.932  1.00  0.890          C  
ATOM  14496  O   PRO A 918     -29.549 -13.444 -33.737  1.00  0.900          O  
ATOM  14497  CB  PRO A 918     -28.636 -15.149 -36.081  1.00  1.320          C  
ATOM  14498  CG  PRO A 918     -27.244 -15.648 -36.261  1.00  1.320          C  
ATOM  14499  CD  PRO A 918     -26.415 -14.815 -35.337  1.00  1.320          C  
ATOM  14500  HA  PRO A 918     -28.530 -13.097 -36.830  1.00  1.060          H  
ATOM  14501 1HB  PRO A 918     -29.143 -15.594 -35.208  1.00  1.580          H  
ATOM  14502 2HB  PRO A 918     -29.259 -15.358 -36.939  1.00  1.580          H  
ATOM  14503 1HG  PRO A 918     -27.190 -16.724 -36.029  1.00  1.580          H  
ATOM  14504 2HG  PRO A 918     -26.936 -15.536 -37.314  1.00  1.580          H  
ATOM  14505 1HD  PRO A 918     -26.357 -15.269 -34.338  1.00  1.580          H  
ATOM  14506 2HD  PRO A 918     -25.442 -14.709 -35.829  1.00  1.580          H  
ATOM  14507  N   GLY A 919     -30.501 -12.387 -35.479  1.00  0.900          N  
ATOM  14508  CA  GLY A 919     -31.619 -11.847 -34.750  1.00  0.910          C  
ATOM  14509  C   GLY A 919     -32.811 -12.760 -34.935  1.00  0.920          C  
ATOM  14510  O   GLY A 919     -32.714 -13.827 -35.551  1.00  0.920          O  
ATOM  14511  H   GLY A 919     -30.467 -12.179 -36.478  1.00  1.080          H  
ATOM  14512 1HA  GLY A 919     -31.371 -11.763 -33.693  1.00  1.090          H  
ATOM  14513 2HA  GLY A 919     -31.847 -10.847 -35.117  1.00  1.090          H  
ATOM  14514  N   VAL A 920     -33.967 -12.284 -34.507  1.00  0.930          N  
ATOM  14515  CA  VAL A 920     -35.205 -13.049 -34.556  1.00  0.950          C  
ATOM  14516  C   VAL A 920     -35.548 -13.472 -35.978  1.00  0.970          C  
ATOM  14517  O   VAL A 920     -36.033 -14.582 -36.202  1.00  1.000          O  
ATOM  14518  CB  VAL A 920     -36.374 -12.211 -33.971  1.00  1.320          C  
ATOM  14519  CG1 VAL A 920     -37.724 -12.916 -34.198  1.00  1.320          C  
ATOM  14520  CG2 VAL A 920     -36.147 -11.984 -32.475  1.00  1.320          C  
ATOM  14521  H   VAL A 920     -33.959 -11.366 -34.085  1.00  1.120          H  
ATOM  14522  HA  VAL A 920     -35.077 -13.946 -33.951  1.00  1.140          H  
ATOM  14523  HB  VAL A 920     -36.413 -11.252 -34.485  1.00  1.590          H  
ATOM  14524 1HG1 VAL A 920     -38.526 -12.306 -33.788  1.00  1.590          H  
ATOM  14525 2HG1 VAL A 920     -37.910 -13.064 -35.257  1.00  1.590          H  
ATOM  14526 3HG1 VAL A 920     -37.716 -13.884 -33.699  1.00  1.590          H  
ATOM  14527 1HG2 VAL A 920     -36.963 -11.382 -32.072  1.00  1.590          H  
ATOM  14528 2HG2 VAL A 920     -36.116 -12.945 -31.965  1.00  1.590          H  
ATOM  14529 3HG2 VAL A 920     -35.206 -11.462 -32.321  1.00  1.590          H  
ATOM  14530  N   ASN A 921     -35.349 -12.567 -36.928  1.00  0.960          N  
ATOM  14531  CA  ASN A 921     -35.712 -12.825 -38.307  1.00  0.980          C  
ATOM  14532  C   ASN A 921     -34.527 -13.165 -39.216  1.00  0.940          C  
ATOM  14533  O   ASN A 921     -34.633 -13.040 -40.441  1.00  0.910          O  
ATOM  14534  CB  ASN A 921     -36.470 -11.635 -38.846  1.00  1.360          C  
ATOM  14535  CG  ASN A 921     -37.801 -11.435 -38.159  1.00  1.360          C  
ATOM  14536  OD1 ASN A 921     -38.454 -12.384 -37.706  1.00  1.360          O  
ATOM  14537  ND2 ASN A 921     -38.227 -10.204 -38.084  1.00  1.360          N  
ATOM  14538  H   ASN A 921     -34.907 -11.674 -36.680  1.00  1.150          H  
ATOM  14539  HA  ASN A 921     -36.378 -13.687 -38.322  1.00  1.180          H  
ATOM  14540 1HB  ASN A 921     -35.869 -10.735 -38.712  1.00  1.640          H  
ATOM  14541 2HB  ASN A 921     -36.645 -11.763 -39.912  1.00  1.640          H  
ATOM  14542 1HD2 ASN A 921     -39.125  -9.993 -37.660  1.00  1.640          H  
ATOM  14543 2HD2 ASN A 921     -37.687  -9.465 -38.460  1.00  1.640          H  
ATOM  14544  N   ALA A 922     -33.379 -13.570 -38.654  1.00  0.930          N  
ATOM  14545  CA  ALA A 922     -32.219 -13.804 -39.520  1.00  0.880          C  
ATOM  14546  C   ALA A 922     -32.456 -14.841 -40.601  1.00  0.890          C  
ATOM  14547  O   ALA A 922     -32.067 -14.634 -41.746  1.00  0.860          O  
ATOM  14548  CB  ALA A 922     -31.041 -14.288 -38.714  1.00  1.250          C  
ATOM  14549  H   ALA A 922     -33.305 -13.688 -37.634  1.00  1.120          H  
ATOM  14550  HA  ALA A 922     -31.963 -12.855 -39.992  1.00  1.060          H  
ATOM  14551 1HB  ALA A 922     -30.177 -14.419 -39.371  1.00  1.500          H  
ATOM  14552 2HB  ALA A 922     -30.805 -13.590 -37.954  1.00  1.500          H  
ATOM  14553 3HB  ALA A 922     -31.294 -15.237 -38.252  1.00  1.500          H  
ATOM  14554  N   ALA A 923     -33.124 -15.948 -40.270  1.00  0.940          N  
ATOM  14555  CA  ALA A 923     -33.330 -16.992 -41.272  1.00  0.960          C  
ATOM  14556  C   ALA A 923     -34.163 -16.493 -42.444  1.00  0.920          C  
ATOM  14557  O   ALA A 923     -33.890 -16.819 -43.605  1.00  0.910          O  
ATOM  14558  CB  ALA A 923     -34.007 -18.193 -40.641  1.00  1.340          C  
ATOM  14559  H   ALA A 923     -33.453 -16.063 -39.320  1.00  1.130          H  
ATOM  14560  HA  ALA A 923     -32.351 -17.287 -41.655  1.00  1.150          H  
ATOM  14561 1HB  ALA A 923     -34.128 -18.975 -41.392  1.00  1.600          H  
ATOM  14562 2HB  ALA A 923     -33.393 -18.567 -39.822  1.00  1.600          H  
ATOM  14563 3HB  ALA A 923     -34.984 -17.903 -40.260  1.00  1.600          H  
ATOM  14564  N   ILE A 924     -35.167 -15.673 -42.128  1.00  0.920          N  
ATOM  14565  CA  ILE A 924     -36.087 -15.139 -43.119  1.00  0.890          C  
ATOM  14566  C   ILE A 924     -35.350 -14.209 -44.050  1.00  0.860          C  
ATOM  14567  O   ILE A 924     -35.462 -14.293 -45.282  1.00  0.870          O  
ATOM  14568  CB  ILE A 924     -37.208 -14.329 -42.421  1.00  1.260          C  
ATOM  14569  CG1 ILE A 924     -38.097 -15.268 -41.588  1.00  1.260          C  
ATOM  14570  CG2 ILE A 924     -38.019 -13.571 -43.452  1.00  1.260          C  
ATOM  14571  CD1 ILE A 924     -39.032 -14.550 -40.628  1.00  1.260          C  
ATOM  14572  H   ILE A 924     -35.293 -15.434 -41.152  1.00  1.100          H  
ATOM  14573  HA  ILE A 924     -36.509 -15.960 -43.695  1.00  1.070          H  
ATOM  14574  HB  ILE A 924     -36.764 -13.614 -41.732  1.00  1.510          H  
ATOM  14575 1HG1 ILE A 924     -38.696 -15.877 -42.265  1.00  1.510          H  
ATOM  14576 2HG1 ILE A 924     -37.459 -15.928 -41.005  1.00  1.510          H  
ATOM  14577 1HG2 ILE A 924     -38.800 -12.993 -42.978  1.00  1.510          H  
ATOM  14578 2HG2 ILE A 924     -37.398 -12.891 -44.021  1.00  1.510          H  
ATOM  14579 3HG2 ILE A 924     -38.450 -14.301 -44.117  1.00  1.510          H  
ATOM  14580 1HD1 ILE A 924     -39.612 -15.289 -40.076  1.00  1.510          H  
ATOM  14581 2HD1 ILE A 924     -38.447 -13.958 -39.926  1.00  1.510          H  
ATOM  14582 3HD1 ILE A 924     -39.716 -13.898 -41.160  1.00  1.510          H  
ATOM  14583  N   PHE A 925     -34.623 -13.290 -43.431  1.00  0.840          N  
ATOM  14584  CA  PHE A 925     -33.878 -12.297 -44.148  1.00  0.830          C  
ATOM  14585  C   PHE A 925     -32.869 -12.922 -45.075  1.00  0.820          C  
ATOM  14586  O   PHE A 925     -32.802 -12.551 -46.249  1.00  0.810          O  
ATOM  14587  CB  PHE A 925     -33.171 -11.375 -43.174  1.00  1.170          C  
ATOM  14588  CG  PHE A 925     -32.294 -10.429 -43.860  1.00  1.170          C  
ATOM  14589  CD1 PHE A 925     -32.796  -9.277 -44.434  1.00  1.170          C  
ATOM  14590  CD2 PHE A 925     -30.945 -10.700 -43.972  1.00  1.170          C  
ATOM  14591  CE1 PHE A 925     -31.962  -8.428 -45.100  1.00  1.170          C  
ATOM  14592  CE2 PHE A 925     -30.125  -9.854 -44.639  1.00  1.170          C  
ATOM  14593  CZ  PHE A 925     -30.630  -8.720 -45.204  1.00  1.170          C  
ATOM  14594  H   PHE A 925     -34.592 -13.286 -42.410  1.00  1.010          H  
ATOM  14595  HA  PHE A 925     -34.571 -11.707 -44.740  1.00  1.000          H  
ATOM  14596 1HB  PHE A 925     -33.912 -10.819 -42.604  1.00  1.400          H  
ATOM  14597 2HB  PHE A 925     -32.578 -11.964 -42.473  1.00  1.400          H  
ATOM  14598  HD1 PHE A 925     -33.856  -9.044 -44.363  1.00  1.400          H  
ATOM  14599  HD2 PHE A 925     -30.532 -11.611 -43.528  1.00  1.400          H  
ATOM  14600  HE1 PHE A 925     -32.351  -7.524 -45.557  1.00  1.400          H  
ATOM  14601  HE2 PHE A 925     -29.058 -10.081 -44.733  1.00  1.400          H  
ATOM  14602  HZ  PHE A 925     -29.963  -8.050 -45.742  1.00  1.400          H  
ATOM  14603  N   GLU A 926     -32.065 -13.859 -44.564  1.00  0.810          N  
ATOM  14604  CA  GLU A 926     -31.013 -14.456 -45.364  1.00  0.800          C  
ATOM  14605  C   GLU A 926     -31.537 -15.183 -46.589  1.00  0.830          C  
ATOM  14606  O   GLU A 926     -30.934 -15.064 -47.662  1.00  0.800          O  
ATOM  14607  CB  GLU A 926     -30.170 -15.404 -44.512  1.00  1.120          C  
ATOM  14608  CG  GLU A 926     -29.309 -14.679 -43.501  1.00  1.120          C  
ATOM  14609  CD  GLU A 926     -28.536 -15.568 -42.568  1.00  1.120          C  
ATOM  14610  OE1 GLU A 926     -28.648 -16.767 -42.656  1.00  1.120          O  
ATOM  14611  OE2 GLU A 926     -27.811 -15.018 -41.760  1.00  1.120          O  
ATOM  14612  H   GLU A 926     -32.164 -14.135 -43.581  1.00  0.970          H  
ATOM  14613  HA  GLU A 926     -30.363 -13.649 -45.708  1.00  0.960          H  
ATOM  14614 1HB  GLU A 926     -30.833 -16.082 -43.965  1.00  1.350          H  
ATOM  14615 2HB  GLU A 926     -29.527 -16.006 -45.151  1.00  1.350          H  
ATOM  14616 1HG  GLU A 926     -28.605 -14.055 -44.053  1.00  1.350          H  
ATOM  14617 2HG  GLU A 926     -29.940 -14.017 -42.918  1.00  1.350          H  
ATOM  14618  N   GLU A 927     -32.655 -15.922 -46.483  1.00  0.910          N  
ATOM  14619  CA  GLU A 927     -33.118 -16.563 -47.707  1.00  0.960          C  
ATOM  14620  C   GLU A 927     -33.538 -15.522 -48.743  1.00  0.920          C  
ATOM  14621  O   GLU A 927     -33.217 -15.656 -49.932  1.00  0.920          O  
ATOM  14622  CB  GLU A 927     -34.306 -17.499 -47.486  1.00  1.320          C  
ATOM  14623  CG  GLU A 927     -34.052 -18.789 -46.755  1.00  1.320          C  
ATOM  14624  CD  GLU A 927     -35.316 -19.659 -46.736  1.00  1.320          C  
ATOM  14625  OE1 GLU A 927     -36.381 -19.152 -47.081  1.00  1.320          O  
ATOM  14626  OE2 GLU A 927     -35.215 -20.814 -46.404  1.00  1.320          O  
ATOM  14627  H   GLU A 927     -33.129 -16.062 -45.580  1.00  1.090          H  
ATOM  14628  HA  GLU A 927     -32.297 -17.145 -48.122  1.00  1.150          H  
ATOM  14629 1HB  GLU A 927     -35.086 -16.959 -46.942  1.00  1.590          H  
ATOM  14630 2HB  GLU A 927     -34.707 -17.774 -48.443  1.00  1.590          H  
ATOM  14631 1HG  GLU A 927     -33.245 -19.330 -47.248  1.00  1.590          H  
ATOM  14632 2HG  GLU A 927     -33.742 -18.565 -45.733  1.00  1.590          H  
ATOM  14633  N   LEU A 928     -34.230 -14.462 -48.302  1.00  0.900          N  
ATOM  14634  CA  LEU A 928     -34.665 -13.431 -49.235  1.00  0.860          C  
ATOM  14635  C   LEU A 928     -33.495 -12.679 -49.860  1.00  0.820          C  
ATOM  14636  O   LEU A 928     -33.491 -12.431 -51.073  1.00  0.820          O  
ATOM  14637  CB  LEU A 928     -35.567 -12.435 -48.511  1.00  1.220          C  
ATOM  14638  CG  LEU A 928     -36.982 -12.893 -48.092  1.00  1.220          C  
ATOM  14639  CD1 LEU A 928     -37.554 -11.871 -47.140  1.00  1.220          C  
ATOM  14640  CD2 LEU A 928     -37.907 -12.986 -49.322  1.00  1.220          C  
ATOM  14641  H   LEU A 928     -34.489 -14.397 -47.306  1.00  1.080          H  
ATOM  14642  HA  LEU A 928     -35.217 -13.907 -50.037  1.00  1.030          H  
ATOM  14643 1HB  LEU A 928     -35.050 -12.116 -47.606  1.00  1.460          H  
ATOM  14644 2HB  LEU A 928     -35.678 -11.603 -49.149  1.00  1.460          H  
ATOM  14645  HG  LEU A 928     -36.924 -13.859 -47.586  1.00  1.460          H  
ATOM  14646 1HD1 LEU A 928     -38.527 -12.178 -46.847  1.00  1.460          H  
ATOM  14647 2HD1 LEU A 928     -36.907 -11.810 -46.267  1.00  1.460          H  
ATOM  14648 3HD1 LEU A 928     -37.624 -10.911 -47.598  1.00  1.460          H  
ATOM  14649 1HD2 LEU A 928     -38.897 -13.288 -48.990  1.00  1.460          H  
ATOM  14650 2HD2 LEU A 928     -37.973 -12.009 -49.811  1.00  1.460          H  
ATOM  14651 3HD2 LEU A 928     -37.529 -13.712 -50.032  1.00  1.460          H  
ATOM  14652  N   GLU A 929     -32.484 -12.341 -49.050  1.00  0.790          N  
ATOM  14653  CA  GLU A 929     -31.337 -11.620 -49.569  1.00  0.750          C  
ATOM  14654  C   GLU A 929     -30.631 -12.462 -50.622  1.00  0.770          C  
ATOM  14655  O   GLU A 929     -30.242 -11.929 -51.662  1.00  0.780          O  
ATOM  14656  CB  GLU A 929     -30.367 -11.204 -48.464  1.00  1.070          C  
ATOM  14657  CG  GLU A 929     -29.234 -10.313 -48.977  1.00  1.070          C  
ATOM  14658  CD  GLU A 929     -28.309  -9.814 -47.911  1.00  1.070          C  
ATOM  14659  OE1 GLU A 929     -28.150 -10.493 -46.935  1.00  1.070          O  
ATOM  14660  OE2 GLU A 929     -27.784  -8.730 -48.057  1.00  1.070          O  
ATOM  14661  H   GLU A 929     -32.537 -12.554 -48.050  1.00  0.950          H  
ATOM  14662  HA  GLU A 929     -31.696 -10.710 -50.051  1.00  0.900          H  
ATOM  14663 1HB  GLU A 929     -30.910 -10.668 -47.682  1.00  1.280          H  
ATOM  14664 2HB  GLU A 929     -29.928 -12.095 -48.008  1.00  1.280          H  
ATOM  14665 1HG  GLU A 929     -28.655 -10.899 -49.686  1.00  1.280          H  
ATOM  14666 2HG  GLU A 929     -29.660  -9.464 -49.514  1.00  1.280          H  
ATOM  14667  N   GLY A 930     -30.498 -13.774 -50.362  1.00  0.800          N  
ATOM  14668  CA  GLY A 930     -29.866 -14.697 -51.292  1.00  0.830          C  
ATOM  14669  C   GLY A 930     -30.602 -14.727 -52.629  1.00  0.870          C  
ATOM  14670  O   GLY A 930     -29.966 -14.717 -53.693  1.00  0.900          O  
ATOM  14671  H   GLY A 930     -30.815 -14.136 -49.457  1.00  0.960          H  
ATOM  14672 1HA  GLY A 930     -28.836 -14.392 -51.452  1.00  1.000          H  
ATOM  14673 2HA  GLY A 930     -29.845 -15.694 -50.852  1.00  1.000          H  
ATOM  14674  N   ARG A 931     -31.943 -14.771 -52.600  1.00  0.860          N  
ATOM  14675  CA  ARG A 931     -32.703 -14.757 -53.848  1.00  0.900          C  
ATOM  14676  C   ARG A 931     -32.416 -13.466 -54.620  1.00  0.890          C  
ATOM  14677  O   ARG A 931     -32.267 -13.487 -55.840  1.00  0.920          O  
ATOM  14678  CB  ARG A 931     -34.187 -14.915 -53.590  1.00  1.240          C  
ATOM  14679  CG  ARG A 931     -34.587 -16.293 -53.078  1.00  1.240          C  
ATOM  14680  CD  ARG A 931     -36.054 -16.456 -52.931  1.00  1.240          C  
ATOM  14681  NE  ARG A 931     -36.377 -17.668 -52.152  1.00  1.240          N  
ATOM  14682  CZ  ARG A 931     -36.577 -17.694 -50.808  1.00  1.240          C  
ATOM  14683  NH1 ARG A 931     -36.484 -16.580 -50.126  1.00  1.240          N  
ATOM  14684  NH2 ARG A 931     -36.856 -18.842 -50.184  1.00  1.240          N  
ATOM  14685  H   ARG A 931     -32.419 -14.863 -51.691  1.00  1.030          H  
ATOM  14686  HA  ARG A 931     -32.380 -15.602 -54.456  1.00  1.080          H  
ATOM  14687 1HB  ARG A 931     -34.487 -14.187 -52.840  1.00  1.490          H  
ATOM  14688 2HB  ARG A 931     -34.743 -14.715 -54.504  1.00  1.490          H  
ATOM  14689 1HG  ARG A 931     -34.240 -17.045 -53.787  1.00  1.490          H  
ATOM  14690 2HG  ARG A 931     -34.122 -16.472 -52.116  1.00  1.490          H  
ATOM  14691 1HD  ARG A 931     -36.495 -15.588 -52.451  1.00  1.490          H  
ATOM  14692 2HD  ARG A 931     -36.496 -16.570 -53.924  1.00  1.490          H  
ATOM  14693  HE  ARG A 931     -36.449 -18.544 -52.656  1.00  1.490          H  
ATOM  14694 1HH1 ARG A 931     -36.234 -15.736 -50.606  1.00  1.490          H  
ATOM  14695 2HH1 ARG A 931     -36.623 -16.577 -49.118  1.00  1.490          H  
ATOM  14696 1HH2 ARG A 931     -36.917 -19.701 -50.710  1.00  1.490          H  
ATOM  14697 2HH2 ARG A 931     -36.986 -18.875 -49.155  1.00  1.490          H  
ATOM  14698  N   ILE A 932     -32.311 -12.347 -53.919  1.00  0.850          N  
ATOM  14699  CA  ILE A 932     -31.972 -11.101 -54.582  1.00  0.840          C  
ATOM  14700  C   ILE A 932     -30.550 -11.114 -55.140  1.00  0.840          C  
ATOM  14701  O   ILE A 932     -30.335 -10.667 -56.266  1.00  0.870          O  
ATOM  14702  CB  ILE A 932     -32.252  -9.903 -53.717  1.00  1.180          C  
ATOM  14703  CG1 ILE A 932     -33.775  -9.822 -53.572  1.00  1.180          C  
ATOM  14704  CG2 ILE A 932     -31.633  -8.647 -54.337  1.00  1.180          C  
ATOM  14705  CD1 ILE A 932     -34.192  -8.879 -52.600  1.00  1.180          C  
ATOM  14706  H   ILE A 932     -32.514 -12.371 -52.910  1.00  1.020          H  
ATOM  14707  HA  ILE A 932     -32.642 -10.998 -55.433  1.00  1.010          H  
ATOM  14708  HB  ILE A 932     -31.833 -10.067 -52.721  1.00  1.420          H  
ATOM  14709 1HG1 ILE A 932     -34.216  -9.551 -54.530  1.00  1.420          H  
ATOM  14710 2HG1 ILE A 932     -34.157 -10.800 -53.276  1.00  1.420          H  
ATOM  14711 1HG2 ILE A 932     -31.821  -7.777 -53.724  1.00  1.420          H  
ATOM  14712 2HG2 ILE A 932     -30.565  -8.777 -54.407  1.00  1.420          H  
ATOM  14713 3HG2 ILE A 932     -32.046  -8.485 -55.330  1.00  1.420          H  
ATOM  14714 1HD1 ILE A 932     -35.265  -8.841 -52.529  1.00  1.420          H  
ATOM  14715 2HD1 ILE A 932     -33.764  -9.136 -51.631  1.00  1.420          H  
ATOM  14716 3HD1 ILE A 932     -33.838  -7.955 -52.922  1.00  1.420          H  
ATOM  14717  N   PHE A 933     -29.566 -11.610 -54.383  1.00  0.820          N  
ATOM  14718  CA  PHE A 933     -28.215 -11.672 -54.927  1.00  0.830          C  
ATOM  14719  C   PHE A 933     -28.250 -12.482 -56.214  1.00  0.870          C  
ATOM  14720  O   PHE A 933     -27.587 -12.114 -57.194  1.00  0.890          O  
ATOM  14721  CB  PHE A 933     -27.228 -12.327 -53.970  1.00  1.160          C  
ATOM  14722  CG  PHE A 933     -26.823 -11.528 -52.762  1.00  1.160          C  
ATOM  14723  CD1 PHE A 933     -27.159 -10.183 -52.574  1.00  1.160          C  
ATOM  14724  CD2 PHE A 933     -26.053 -12.142 -51.809  1.00  1.160          C  
ATOM  14725  CE1 PHE A 933     -26.736  -9.520 -51.453  1.00  1.160          C  
ATOM  14726  CE2 PHE A 933     -25.626 -11.477 -50.686  1.00  1.160          C  
ATOM  14727  CZ  PHE A 933     -25.971 -10.165 -50.510  1.00  1.160          C  
ATOM  14728  H   PHE A 933     -29.763 -11.925 -53.428  1.00  0.980          H  
ATOM  14729  HA  PHE A 933     -27.876 -10.672 -55.180  1.00  1.000          H  
ATOM  14730 1HB  PHE A 933     -27.677 -13.249 -53.607  1.00  1.390          H  
ATOM  14731 2HB  PHE A 933     -26.328 -12.606 -54.509  1.00  1.390          H  
ATOM  14732  HD1 PHE A 933     -27.766  -9.648 -53.295  1.00  1.390          H  
ATOM  14733  HD2 PHE A 933     -25.787 -13.179 -51.960  1.00  1.390          H  
ATOM  14734  HE1 PHE A 933     -27.012  -8.477 -51.297  1.00  1.390          H  
ATOM  14735  HE2 PHE A 933     -25.022 -11.986 -49.931  1.00  1.390          H  
ATOM  14736  HZ  PHE A 933     -25.648  -9.629 -49.614  1.00  1.390          H  
ATOM  14737  N   THR A 934     -29.027 -13.577 -56.218  1.00  0.900          N  
ATOM  14738  CA  THR A 934     -29.183 -14.383 -57.413  1.00  0.950          C  
ATOM  14739  C   THR A 934     -29.777 -13.506 -58.510  1.00  0.970          C  
ATOM  14740  O   THR A 934     -29.233 -13.444 -59.607  1.00  1.000          O  
ATOM  14741  CB  THR A 934     -30.110 -15.613 -57.182  1.00  1.310          C  
ATOM  14742  OG1 THR A 934     -29.542 -16.480 -56.202  1.00  1.310          O  
ATOM  14743  CG2 THR A 934     -30.305 -16.381 -58.474  1.00  1.310          C  
ATOM  14744  H   THR A 934     -29.505 -13.856 -55.358  1.00  1.080          H  
ATOM  14745  HA  THR A 934     -28.206 -14.735 -57.735  1.00  1.140          H  
ATOM  14746  HB  THR A 934     -31.072 -15.287 -56.838  1.00  1.570          H  
ATOM  14747  HG1 THR A 934     -29.568 -16.037 -55.335  1.00  1.570          H  
ATOM  14748 1HG2 THR A 934     -30.959 -17.236 -58.301  1.00  1.570          H  
ATOM  14749 2HG2 THR A 934     -30.755 -15.738 -59.202  1.00  1.570          H  
ATOM  14750 3HG2 THR A 934     -29.344 -16.730 -58.845  1.00  1.570          H  
ATOM  14751  N   ALA A 935     -30.848 -12.755 -58.218  1.00  0.950          N  
ATOM  14752  CA  ALA A 935     -31.455 -11.919 -59.250  1.00  0.990          C  
ATOM  14753  C   ALA A 935     -30.456 -10.926 -59.831  1.00  1.000          C  
ATOM  14754  O   ALA A 935     -30.405 -10.740 -61.048  1.00  1.050          O  
ATOM  14755  CB  ALA A 935     -32.644 -11.158 -58.694  1.00  1.370          C  
ATOM  14756  H   ALA A 935     -31.276 -12.830 -57.293  1.00  1.140          H  
ATOM  14757  HA  ALA A 935     -31.792 -12.568 -60.048  1.00  1.190          H  
ATOM  14758 1HB  ALA A 935     -33.093 -10.568 -59.486  1.00  1.640          H  
ATOM  14759 2HB  ALA A 935     -33.375 -11.856 -58.301  1.00  1.640          H  
ATOM  14760 3HB  ALA A 935     -32.309 -10.499 -57.899  1.00  1.640          H  
ATOM  14761  N   PHE A 936     -29.608 -10.325 -58.997  1.00  0.960          N  
ATOM  14762  CA  PHE A 936     -28.634  -9.393 -59.544  1.00  1.000          C  
ATOM  14763  C   PHE A 936     -27.652 -10.112 -60.460  1.00  1.050          C  
ATOM  14764  O   PHE A 936     -27.369  -9.629 -61.556  1.00  1.100          O  
ATOM  14765  CB  PHE A 936     -27.851  -8.665 -58.451  1.00  1.380          C  
ATOM  14766  CG  PHE A 936     -28.570  -7.513 -57.779  1.00  1.380          C  
ATOM  14767  CD1 PHE A 936     -28.890  -7.556 -56.433  1.00  1.380          C  
ATOM  14768  CD2 PHE A 936     -28.911  -6.370 -58.498  1.00  1.380          C  
ATOM  14769  CE1 PHE A 936     -29.523  -6.484 -55.826  1.00  1.380          C  
ATOM  14770  CE2 PHE A 936     -29.551  -5.311 -57.877  1.00  1.380          C  
ATOM  14771  CZ  PHE A 936     -29.848  -5.377 -56.552  1.00  1.380          C  
ATOM  14772  H   PHE A 936     -29.698 -10.483 -57.990  1.00  1.150          H  
ATOM  14773  HA  PHE A 936     -29.168  -8.653 -60.136  1.00  1.200          H  
ATOM  14774 1HB  PHE A 936     -27.585  -9.390 -57.680  1.00  1.660          H  
ATOM  14775 2HB  PHE A 936     -26.919  -8.285 -58.872  1.00  1.660          H  
ATOM  14776  HD1 PHE A 936     -28.632  -8.439 -55.851  1.00  1.660          H  
ATOM  14777  HD2 PHE A 936     -28.665  -6.315 -59.562  1.00  1.660          H  
ATOM  14778  HE1 PHE A 936     -29.769  -6.516 -54.762  1.00  1.660          H  
ATOM  14779  HE2 PHE A 936     -29.824  -4.418 -58.430  1.00  1.660          H  
ATOM  14780  HZ  PHE A 936     -30.346  -4.552 -56.077  1.00  1.660          H  
ATOM  14781  N   SER A 937     -27.170 -11.286 -60.047  1.00  1.030          N  
ATOM  14782  CA  SER A 937     -26.226 -12.041 -60.862  1.00  1.070          C  
ATOM  14783  C   SER A 937     -26.839 -12.409 -62.212  1.00  1.160          C  
ATOM  14784  O   SER A 937     -26.198 -12.271 -63.268  1.00  1.250          O  
ATOM  14785  CB  SER A 937     -25.789 -13.295 -60.131  1.00  1.480          C  
ATOM  14786  OG  SER A 937     -24.870 -14.034 -60.894  1.00  1.480          O  
ATOM  14787  H   SER A 937     -27.423 -11.636 -59.115  1.00  1.240          H  
ATOM  14788  HA  SER A 937     -25.352 -11.414 -61.041  1.00  1.280          H  
ATOM  14789 1HB  SER A 937     -25.343 -13.020 -59.176  1.00  1.780          H  
ATOM  14790 2HB  SER A 937     -26.663 -13.909 -59.914  1.00  1.780          H  
ATOM  14791  HG  SER A 937     -24.618 -14.783 -60.348  1.00  1.780          H  
ATOM  14792  N   LEU A 938     -28.095 -12.862 -62.182  1.00  1.130          N  
ATOM  14793  CA  LEU A 938     -28.790 -13.270 -63.388  1.00  1.210          C  
ATOM  14794  C   LEU A 938     -28.975 -12.089 -64.332  1.00  1.240          C  
ATOM  14795  O   LEU A 938     -28.816 -12.218 -65.550  1.00  1.310          O  
ATOM  14796  CB  LEU A 938     -30.173 -13.782 -63.012  1.00  1.660          C  
ATOM  14797  CG  LEU A 938     -30.258 -15.059 -62.168  1.00  1.660          C  
ATOM  14798  CD1 LEU A 938     -31.707 -15.254 -61.818  1.00  1.660          C  
ATOM  14799  CD2 LEU A 938     -29.660 -16.203 -62.865  1.00  1.660          C  
ATOM  14800  H   LEU A 938     -28.556 -12.955 -61.273  1.00  1.360          H  
ATOM  14801  HA  LEU A 938     -28.203 -14.026 -63.898  1.00  1.450          H  
ATOM  14802 1HB  LEU A 938     -30.662 -12.997 -62.439  1.00  1.990          H  
ATOM  14803 2HB  LEU A 938     -30.742 -13.942 -63.923  1.00  1.990          H  
ATOM  14804  HG  LEU A 938     -29.727 -14.943 -61.265  1.00  1.990          H  
ATOM  14805 1HD1 LEU A 938     -31.813 -16.129 -61.210  1.00  1.990          H  
ATOM  14806 2HD1 LEU A 938     -32.058 -14.396 -61.282  1.00  1.990          H  
ATOM  14807 3HD1 LEU A 938     -32.280 -15.369 -62.677  1.00  1.990          H  
ATOM  14808 1HD2 LEU A 938     -29.756 -17.099 -62.247  1.00  1.990          H  
ATOM  14809 2HD2 LEU A 938     -30.153 -16.347 -63.786  1.00  1.990          H  
ATOM  14810 3HD2 LEU A 938     -28.613 -16.026 -63.056  1.00  1.990          H  
ATOM  14811  N   TYR A 939     -29.319 -10.936 -63.757  1.00  1.180          N  
ATOM  14812  CA  TYR A 939     -29.506  -9.697 -64.488  1.00  1.200          C  
ATOM  14813  C   TYR A 939     -28.223  -9.295 -65.205  1.00  1.250          C  
ATOM  14814  O   TYR A 939     -28.216  -8.975 -66.393  1.00  1.320          O  
ATOM  14815  CB  TYR A 939     -29.911  -8.567 -63.529  1.00  1.670          C  
ATOM  14816  CG  TYR A 939     -30.093  -7.239 -64.190  1.00  1.670          C  
ATOM  14817  CD1 TYR A 939     -31.306  -6.918 -64.728  1.00  1.670          C  
ATOM  14818  CD2 TYR A 939     -29.026  -6.345 -64.292  1.00  1.670          C  
ATOM  14819  CE1 TYR A 939     -31.469  -5.719 -65.372  1.00  1.670          C  
ATOM  14820  CE2 TYR A 939     -29.195  -5.139 -64.944  1.00  1.670          C  
ATOM  14821  CZ  TYR A 939     -30.410  -4.831 -65.492  1.00  1.670          C  
ATOM  14822  OH  TYR A 939     -30.594  -3.628 -66.161  1.00  1.670          O  
ATOM  14823  H   TYR A 939     -29.499 -10.934 -62.750  1.00  1.420          H  
ATOM  14824  HA  TYR A 939     -30.284  -9.844 -65.236  1.00  1.440          H  
ATOM  14825 1HB  TYR A 939     -30.835  -8.836 -63.036  1.00  2.010          H  
ATOM  14826 2HB  TYR A 939     -29.162  -8.453 -62.760  1.00  2.010          H  
ATOM  14827  HD1 TYR A 939     -32.142  -7.616 -64.652  1.00  2.010          H  
ATOM  14828  HD2 TYR A 939     -28.050  -6.597 -63.864  1.00  2.010          H  
ATOM  14829  HE1 TYR A 939     -32.437  -5.470 -65.808  1.00  2.010          H  
ATOM  14830  HE2 TYR A 939     -28.362  -4.442 -65.031  1.00  2.010          H  
ATOM  14831  HH  TYR A 939     -31.338  -3.734 -66.810  1.00  2.010          H  
ATOM  14832  N   ASP A 940     -27.122  -9.274 -64.458  1.00  1.230          N  
ATOM  14833  CA  ASP A 940     -25.849  -8.815 -64.980  1.00  1.280          C  
ATOM  14834  C   ASP A 940     -25.302  -9.642 -66.123  1.00  1.340          C  
ATOM  14835  O   ASP A 940     -24.828  -9.093 -67.132  1.00  1.400          O  
ATOM  14836  CB  ASP A 940     -24.791  -8.883 -63.869  1.00  1.770          C  
ATOM  14837  CG  ASP A 940     -24.913  -7.855 -62.714  1.00  1.770          C  
ATOM  14838  OD1 ASP A 940     -25.600  -6.864 -62.820  1.00  1.770          O  
ATOM  14839  OD2 ASP A 940     -24.291  -8.113 -61.705  1.00  1.770          O  
ATOM  14840  H   ASP A 940     -27.186  -9.533 -63.468  1.00  1.480          H  
ATOM  14841  HA  ASP A 940     -25.971  -7.786 -65.317  1.00  1.540          H  
ATOM  14842 1HB  ASP A 940     -24.827  -9.881 -63.422  1.00  2.130          H  
ATOM  14843 2HB  ASP A 940     -23.804  -8.770 -64.315  1.00  2.130          H  
ATOM  14844  N   ALA A 941     -25.401 -10.961 -65.996  1.00  1.350          N  
ATOM  14845  CA  ALA A 941     -24.814 -11.829 -66.987  1.00  1.430          C  
ATOM  14846  C   ALA A 941     -25.365 -11.601 -68.386  1.00  1.470          C  
ATOM  14847  O   ALA A 941     -24.644 -11.743 -69.373  1.00  1.540          O  
ATOM  14848  CB  ALA A 941     -25.054 -13.269 -66.575  1.00  1.970          C  
ATOM  14849  H   ALA A 941     -25.818 -11.365 -65.146  1.00  1.620          H  
ATOM  14850  HA  ALA A 941     -23.743 -11.631 -67.012  1.00  1.720          H  
ATOM  14851 1HB  ALA A 941     -24.587 -13.938 -67.293  1.00  2.360          H  
ATOM  14852 2HB  ALA A 941     -24.631 -13.436 -65.582  1.00  2.360          H  
ATOM  14853 3HB  ALA A 941     -26.131 -13.455 -66.545  1.00  2.360          H  
ATOM  14854  N   ARG A 942     -26.645 -11.267 -68.482  1.00  1.420          N  
ATOM  14855  CA  ARG A 942     -27.299 -11.122 -69.773  1.00  1.450          C  
ATOM  14856  C   ARG A 942     -27.144  -9.762 -70.471  1.00  1.470          C  
ATOM  14857  O   ARG A 942     -27.639  -9.589 -71.584  1.00  1.510          O  
ATOM  14858  CB  ARG A 942     -28.786 -11.430 -69.636  1.00  2.020          C  
ATOM  14859  CG  ARG A 942     -29.548 -10.423 -68.819  1.00  2.020          C  
ATOM  14860  CD  ARG A 942     -30.976 -10.706 -68.680  1.00  2.020          C  
ATOM  14861  NE  ARG A 942     -31.686  -9.529 -68.159  1.00  2.020          N  
ATOM  14862  CZ  ARG A 942     -32.927  -9.500 -67.646  1.00  2.020          C  
ATOM  14863  NH1 ARG A 942     -33.653 -10.586 -67.494  1.00  2.020          N  
ATOM  14864  NH2 ARG A 942     -33.402  -8.319 -67.307  1.00  2.020          N  
ATOM  14865  H   ARG A 942     -27.195 -11.151 -67.632  1.00  1.700          H  
ATOM  14866  HA  ARG A 942     -26.872 -11.876 -70.433  1.00  1.740          H  
ATOM  14867 1HB  ARG A 942     -29.243 -11.481 -70.620  1.00  2.420          H  
ATOM  14868 2HB  ARG A 942     -28.911 -12.401 -69.159  1.00  2.420          H  
ATOM  14869 1HG  ARG A 942     -29.177 -10.539 -67.825  1.00  2.420          H  
ATOM  14870 2HG  ARG A 942     -29.380  -9.411 -69.133  1.00  2.420          H  
ATOM  14871 1HD  ARG A 942     -31.395 -10.963 -69.650  1.00  2.420          H  
ATOM  14872 2HD  ARG A 942     -31.109 -11.531 -67.981  1.00  2.420          H  
ATOM  14873  HE  ARG A 942     -31.232  -8.598 -68.245  1.00  2.420          H  
ATOM  14874 1HH1 ARG A 942     -33.297 -11.491 -67.758  1.00  2.420          H  
ATOM  14875 2HH1 ARG A 942     -34.606 -10.494 -67.123  1.00  2.420          H  
ATOM  14876 1HH2 ARG A 942     -32.821  -7.488 -67.508  1.00  2.420          H  
ATOM  14877 2HH2 ARG A 942     -34.338  -8.201 -66.886  1.00  2.420          H  
ATOM  14878  N   ASN A 943     -26.514  -8.781 -69.833  1.00  1.450          N  
ATOM  14879  CA  ASN A 943     -26.416  -7.453 -70.446  1.00  1.470          C  
ATOM  14880  C   ASN A 943     -25.236  -7.361 -71.425  1.00  1.540          C  
ATOM  14881  O   ASN A 943     -24.084  -7.486 -71.016  1.00  1.560          O  
ATOM  14882  CB  ASN A 943     -26.308  -6.365 -69.396  1.00  2.050          C  
ATOM  14883  CG  ASN A 943     -26.403  -4.966 -70.013  1.00  2.050          C  
ATOM  14884  OD1 ASN A 943     -26.524  -4.834 -71.260  1.00  2.050          O  
ATOM  14885  ND2 ASN A 943     -26.368  -3.949 -69.171  1.00  2.050          N  
ATOM  14886  H   ASN A 943     -26.073  -8.960 -68.921  1.00  1.740          H  
ATOM  14887  HA  ASN A 943     -27.325  -7.276 -71.024  1.00  1.760          H  
ATOM  14888 1HB  ASN A 943     -27.108  -6.489 -68.659  1.00  2.460          H  
ATOM  14889 2HB  ASN A 943     -25.358  -6.462 -68.867  1.00  2.460          H  
ATOM  14890 1HD2 ASN A 943     -26.465  -2.981 -69.510  1.00  2.460          H  
ATOM  14891 2HD2 ASN A 943     -26.276  -4.115 -68.188  1.00  2.460          H  
ATOM  14892  N   VAL A 944     -25.504  -7.168 -72.727  1.00  1.590          N  
ATOM  14893  CA  VAL A 944     -24.424  -7.109 -73.727  1.00  1.660          C  
ATOM  14894  C   VAL A 944     -23.511  -5.873 -73.533  1.00  1.670          C  
ATOM  14895  O   VAL A 944     -22.427  -5.808 -74.116  1.00  1.730          O  
ATOM  14896  CB  VAL A 944     -24.998  -7.137 -75.174  1.00  2.300          C  
ATOM  14897  CG1 VAL A 944     -25.596  -5.816 -75.527  1.00  2.300          C  
ATOM  14898  CG2 VAL A 944     -23.908  -7.524 -76.198  1.00  2.300          C  
ATOM  14899  H   VAL A 944     -26.477  -7.048 -73.035  1.00  1.910          H  
ATOM  14900  HA  VAL A 944     -23.812  -8.003 -73.604  1.00  1.990          H  
ATOM  14901  HB  VAL A 944     -25.804  -7.871 -75.204  1.00  2.760          H  
ATOM  14902 1HG1 VAL A 944     -26.035  -5.868 -76.521  1.00  2.760          H  
ATOM  14903 2HG1 VAL A 944     -26.342  -5.595 -74.813  1.00  2.760          H  
ATOM  14904 3HG1 VAL A 944     -24.844  -5.044 -75.508  1.00  2.760          H  
ATOM  14905 1HG2 VAL A 944     -24.339  -7.561 -77.201  1.00  2.760          H  
ATOM  14906 2HG2 VAL A 944     -23.102  -6.802 -76.199  1.00  2.760          H  
ATOM  14907 3HG2 VAL A 944     -23.505  -8.502 -75.943  1.00  2.760          H  
ATOM  14908  N   ILE A 945     -23.991  -4.870 -72.784  1.00  1.630          N  
ATOM  14909  CA  ILE A 945     -23.255  -3.630 -72.533  1.00  1.650          C  
ATOM  14910  C   ILE A 945     -22.301  -3.758 -71.348  1.00  1.620          C  
ATOM  14911  O   ILE A 945     -22.711  -3.960 -70.189  1.00  1.570          O  
ATOM  14912  CB  ILE A 945     -24.255  -2.490 -72.257  1.00  2.300          C  
ATOM  14913  CG1 ILE A 945     -25.131  -2.326 -73.495  1.00  2.300          C  
ATOM  14914  CG2 ILE A 945     -23.565  -1.164 -71.843  1.00  2.300          C  
ATOM  14915  CD1 ILE A 945     -26.271  -1.447 -73.302  1.00  2.300          C  
ATOM  14916  H   ILE A 945     -24.897  -5.008 -72.337  1.00  1.960          H  
ATOM  14917  HA  ILE A 945     -22.669  -3.387 -73.420  1.00  1.980          H  
ATOM  14918  HB  ILE A 945     -24.895  -2.794 -71.441  1.00  2.760          H  
ATOM  14919 1HG1 ILE A 945     -24.529  -1.953 -74.311  1.00  2.760          H  
ATOM  14920 2HG1 ILE A 945     -25.512  -3.295 -73.769  1.00  2.760          H  
ATOM  14921 1HG2 ILE A 945     -24.306  -0.413 -71.620  1.00  2.760          H  
ATOM  14922 2HG2 ILE A 945     -22.956  -1.313 -70.959  1.00  2.760          H  
ATOM  14923 3HG2 ILE A 945     -22.946  -0.810 -72.634  1.00  2.760          H  
ATOM  14924 1HD1 ILE A 945     -26.846  -1.401 -74.197  1.00  2.760          H  
ATOM  14925 2HD1 ILE A 945     -26.883  -1.826 -72.501  1.00  2.760          H  
ATOM  14926 3HD1 ILE A 945     -25.920  -0.468 -73.062  1.00  2.760          H  
ATOM  14927  N   LYS A 946     -21.013  -3.611 -71.635  1.00  1.650          N  
ATOM  14928  CA  LYS A 946     -20.017  -3.735 -70.591  1.00  1.650          C  
ATOM  14929  C   LYS A 946     -20.224  -2.622 -69.595  1.00  1.620          C  
ATOM  14930  O   LYS A 946     -20.318  -1.454 -69.966  1.00  1.640          O  
ATOM  14931  CB  LYS A 946     -18.599  -3.673 -71.152  1.00  2.310          C  
ATOM  14932  CG  LYS A 946     -18.192  -4.850 -72.009  1.00  2.310          C  
ATOM  14933  CD  LYS A 946     -16.746  -4.703 -72.472  1.00  2.310          C  
ATOM  14934  CE  LYS A 946     -16.308  -5.875 -73.344  1.00  2.310          C  
ATOM  14935  NZ  LYS A 946     -14.895  -5.728 -73.805  1.00  2.310          N  
ATOM  14936  H   LYS A 946     -20.747  -3.413 -72.595  1.00  1.980          H  
ATOM  14937  HA  LYS A 946     -20.159  -4.687 -70.080  1.00  1.980          H  
ATOM  14938 1HB  LYS A 946     -18.492  -2.775 -71.755  1.00  2.770          H  
ATOM  14939 2HB  LYS A 946     -17.895  -3.597 -70.328  1.00  2.770          H  
ATOM  14940 1HG  LYS A 946     -18.297  -5.769 -71.434  1.00  2.770          H  
ATOM  14941 2HG  LYS A 946     -18.848  -4.908 -72.877  1.00  2.770          H  
ATOM  14942 1HD  LYS A 946     -16.638  -3.773 -73.033  1.00  2.770          H  
ATOM  14943 2HD  LYS A 946     -16.094  -4.654 -71.599  1.00  2.770          H  
ATOM  14944 1HE  LYS A 946     -16.399  -6.797 -72.772  1.00  2.770          H  
ATOM  14945 2HE  LYS A 946     -16.960  -5.934 -74.216  1.00  2.770          H  
ATOM  14946 1HZ  LYS A 946     -14.641  -6.521 -74.378  1.00  2.770          H  
ATOM  14947 2HZ  LYS A 946     -14.801  -4.880 -74.347  1.00  2.770          H  
ATOM  14948 3HZ  LYS A 946     -14.280  -5.683 -73.004  1.00  2.770          H  
ATOM  14949  N   ASN A 947     -20.296  -2.967 -68.320  1.00  1.560          N  
ATOM  14950  CA  ASN A 947     -20.476  -1.953 -67.297  1.00  1.530          C  
ATOM  14951  C   ASN A 947     -21.693  -1.053 -67.576  1.00  1.520          C  
ATOM  14952  O   ASN A 947     -21.680   0.132 -67.230  1.00  1.530          O  
ATOM  14953  CB  ASN A 947     -19.195  -1.120 -67.177  1.00  2.150          C  
ATOM  14954  CG  ASN A 947     -19.091  -0.293 -65.904  1.00  2.150          C  
ATOM  14955  OD1 ASN A 947     -19.519  -0.690 -64.805  1.00  2.150          O  
ATOM  14956  ND2 ASN A 947     -18.540   0.865 -66.076  1.00  2.150          N  
ATOM  14957  H   ASN A 947     -20.235  -3.941 -68.055  1.00  1.870          H  
ATOM  14958  HA  ASN A 947     -20.660  -2.457 -66.343  1.00  1.840          H  
ATOM  14959 1HB  ASN A 947     -18.324  -1.773 -67.238  1.00  2.580          H  
ATOM  14960 2HB  ASN A 947     -19.127  -0.427 -68.020  1.00  2.580          H  
ATOM  14961 1HD2 ASN A 947     -18.477   1.549 -65.340  1.00  2.580          H  
ATOM  14962 2HD2 ASN A 947     -18.194   1.097 -66.998  1.00  2.580          H  
ATOM  14963  N   GLY A 948     -22.810  -1.612 -68.077  1.00  1.490          N  
ATOM  14964  CA  GLY A 948     -24.000  -0.786 -68.308  1.00  1.490          C  
ATOM  14965  C   GLY A 948     -24.667  -0.464 -66.994  1.00  1.420          C  
ATOM  14966  O   GLY A 948     -25.601   0.332 -66.909  1.00  1.410          O  
ATOM  14967  H   GLY A 948     -22.819  -2.587 -68.395  1.00  1.790          H  
ATOM  14968 1HA  GLY A 948     -23.712   0.130 -68.803  1.00  1.790          H  
ATOM  14969 2HA  GLY A 948     -24.693  -1.313 -68.964  1.00  1.790          H  
ATOM  14970  N   ASP A 949     -24.190  -1.144 -65.969  1.00  1.380          N  
ATOM  14971  CA  ASP A 949     -24.622  -1.031 -64.616  1.00  1.330          C  
ATOM  14972  C   ASP A 949     -23.764  -0.027 -63.840  1.00  1.360          C  
ATOM  14973  O   ASP A 949     -23.984   0.159 -62.649  1.00  1.330          O  
ATOM  14974  CB  ASP A 949     -24.569  -2.437 -64.032  1.00  1.880          C  
ATOM  14975  CG  ASP A 949     -23.151  -3.016 -64.078  1.00  1.880          C  
ATOM  14976  OD1 ASP A 949     -22.193  -2.260 -64.099  1.00  1.880          O  
ATOM  14977  OD2 ASP A 949     -23.028  -4.202 -64.191  1.00  1.880          O  
ATOM  14978  H   ASP A 949     -23.433  -1.789 -66.159  1.00  1.660          H  
ATOM  14979  HA  ASP A 949     -25.654  -0.674 -64.603  1.00  1.600          H  
ATOM  14980 1HB  ASP A 949     -24.904  -2.412 -62.994  1.00  2.260          H  
ATOM  14981 2HB  ASP A 949     -25.247  -3.095 -64.582  1.00  2.260          H  
ATOM  14982  N   PHE A 950     -22.785   0.633 -64.509  1.00  1.430          N  
ATOM  14983  CA  PHE A 950     -21.881   1.659 -63.952  1.00  1.470          C  
ATOM  14984  C   PHE A 950     -21.153   1.233 -62.671  1.00  1.450          C  
ATOM  14985  O   PHE A 950     -20.587   2.066 -61.945  1.00  1.470          O  
ATOM  14986  CB  PHE A 950     -22.653   2.966 -63.749  1.00  2.040          C  
ATOM  14987  CG  PHE A 950     -23.270   3.420 -65.046  1.00  2.040          C  
ATOM  14988  CD1 PHE A 950     -24.625   3.289 -65.265  1.00  2.040          C  
ATOM  14989  CD2 PHE A 950     -22.483   3.931 -66.067  1.00  2.040          C  
ATOM  14990  CE1 PHE A 950     -25.184   3.654 -66.463  1.00  2.040          C  
ATOM  14991  CE2 PHE A 950     -23.045   4.303 -67.281  1.00  2.040          C  
ATOM  14992  CZ  PHE A 950     -24.401   4.163 -67.474  1.00  2.040          C  
ATOM  14993  H   PHE A 950     -22.635   0.411 -65.493  1.00  1.720          H  
ATOM  14994  HA  PHE A 950     -21.115   1.853 -64.705  1.00  1.760          H  
ATOM  14995 1HB  PHE A 950     -23.448   2.825 -63.010  1.00  2.450          H  
ATOM  14996 2HB  PHE A 950     -21.982   3.741 -63.392  1.00  2.450          H  
ATOM  14997  HD1 PHE A 950     -25.262   2.869 -64.469  1.00  2.450          H  
ATOM  14998  HD2 PHE A 950     -21.409   4.021 -65.903  1.00  2.450          H  
ATOM  14999  HE1 PHE A 950     -26.241   3.523 -66.606  1.00  2.450          H  
ATOM  15000  HE2 PHE A 950     -22.412   4.695 -68.082  1.00  2.450          H  
ATOM  15001  HZ  PHE A 950     -24.851   4.442 -68.421  1.00  2.450          H  
ATOM  15002  N   ASN A 951     -21.082  -0.074 -62.418  1.00  1.420          N  
ATOM  15003  CA  ASN A 951     -20.475  -0.577 -61.198  1.00  1.410          C  
ATOM  15004  C   ASN A 951     -18.997  -0.240 -61.108  1.00  1.450          C  
ATOM  15005  O   ASN A 951     -18.453  -0.023 -60.022  1.00  1.470          O  
ATOM  15006  CB  ASN A 951     -20.715  -2.064 -61.063  1.00  1.980          C  
ATOM  15007  CG  ASN A 951     -22.146  -2.386 -60.654  1.00  1.980          C  
ATOM  15008  OD1 ASN A 951     -22.869  -1.569 -60.065  1.00  1.980          O  
ATOM  15009  ND2 ASN A 951     -22.567  -3.580 -60.969  1.00  1.980          N  
ATOM  15010  H   ASN A 951     -21.521  -0.737 -63.080  1.00  1.700          H  
ATOM  15011  HA  ASN A 951     -20.965  -0.087 -60.361  1.00  1.690          H  
ATOM  15012 1HB  ASN A 951     -20.514  -2.546 -62.023  1.00  2.370          H  
ATOM  15013 2HB  ASN A 951     -20.028  -2.486 -60.333  1.00  2.370          H  
ATOM  15014 1HD2 ASN A 951     -23.506  -3.864 -60.760  1.00  2.370          H  
ATOM  15015 2HD2 ASN A 951     -21.968  -4.212 -61.466  1.00  2.370          H  
ATOM  15016  N   ASN A 952     -18.352  -0.118 -62.254  1.00  1.490          N  
ATOM  15017  CA  ASN A 952     -16.938   0.185 -62.341  1.00  1.540          C  
ATOM  15018  C   ASN A 952     -16.747   1.634 -62.780  1.00  1.610          C  
ATOM  15019  O   ASN A 952     -15.736   1.992 -63.401  1.00  1.690          O  
ATOM  15020  CB  ASN A 952     -16.248  -0.790 -63.271  1.00  2.140          C  
ATOM  15021  CG  ASN A 952     -16.220  -2.177 -62.723  1.00  2.140          C  
ATOM  15022  OD1 ASN A 952     -15.471  -2.482 -61.789  1.00  2.140          O  
ATOM  15023  ND2 ASN A 952     -17.026  -3.043 -63.284  1.00  2.140          N  
ATOM  15024  H   ASN A 952     -18.855  -0.298 -63.127  1.00  1.790          H  
ATOM  15025  HA  ASN A 952     -16.496   0.083 -61.348  1.00  1.850          H  
ATOM  15026 1HB  ASN A 952     -16.764  -0.806 -64.222  1.00  2.560          H  
ATOM  15027 2HB  ASN A 952     -15.226  -0.464 -63.449  1.00  2.560          H  
ATOM  15028 1HD2 ASN A 952     -17.049  -3.988 -62.958  1.00  2.560          H  
ATOM  15029 2HD2 ASN A 952     -17.625  -2.758 -64.034  1.00  2.560          H  
ATOM  15030  N   GLY A 953     -17.725   2.478 -62.453  1.00  1.590          N  
ATOM  15031  CA  GLY A 953     -17.706   3.873 -62.832  1.00  1.660          C  
ATOM  15032  C   GLY A 953     -17.852   3.888 -64.323  1.00  1.710          C  
ATOM  15033  O   GLY A 953     -18.778   3.275 -64.842  1.00  1.670          O  
ATOM  15034  H   GLY A 953     -18.558   2.125 -61.978  1.00  1.910          H  
ATOM  15035 1HA  GLY A 953     -18.525   4.400 -62.357  1.00  1.990          H  
ATOM  15036 2HA  GLY A 953     -16.771   4.341 -62.528  1.00  1.990          H  
ATOM  15037  N   LEU A 954     -16.954   4.546 -65.031  1.00  1.820          N  
ATOM  15038  CA  LEU A 954     -17.068   4.568 -66.479  1.00  1.890          C  
ATOM  15039  C   LEU A 954     -16.069   3.684 -67.174  1.00  1.870          C  
ATOM  15040  O   LEU A 954     -15.706   3.915 -68.328  1.00  1.900          O  
ATOM  15041  CB  LEU A 954     -17.091   6.001 -67.002  1.00  2.620          C  
ATOM  15042  CG  LEU A 954     -18.339   6.796 -66.537  1.00  2.620          C  
ATOM  15043  CD1 LEU A 954     -18.256   8.183 -66.976  1.00  2.620          C  
ATOM  15044  CD2 LEU A 954     -19.621   6.169 -67.136  1.00  2.620          C  
ATOM  15045  H   LEU A 954     -16.195   5.025 -64.567  1.00  2.180          H  
ATOM  15046  HA  LEU A 954     -18.007   4.115 -66.743  1.00  2.270          H  
ATOM  15047 1HB  LEU A 954     -16.204   6.519 -66.644  1.00  3.140          H  
ATOM  15048 2HB  LEU A 954     -17.064   5.995 -68.088  1.00  3.140          H  
ATOM  15049  HG  LEU A 954     -18.377   6.791 -65.467  1.00  3.140          H  
ATOM  15050 1HD1 LEU A 954     -19.132   8.707 -66.624  1.00  3.140          H  
ATOM  15051 2HD1 LEU A 954     -17.360   8.651 -66.569  1.00  3.140          H  
ATOM  15052 3HD1 LEU A 954     -18.231   8.204 -68.048  1.00  3.140          H  
ATOM  15053 1HD2 LEU A 954     -20.476   6.713 -66.832  1.00  3.140          H  
ATOM  15054 2HD2 LEU A 954     -19.547   6.190 -68.209  1.00  3.140          H  
ATOM  15055 3HD2 LEU A 954     -19.761   5.164 -66.823  1.00  3.140          H  
ATOM  15056  N   SER A 955     -15.634   2.638 -66.491  1.00  1.830          N  
ATOM  15057  CA  SER A 955     -14.819   1.666 -67.172  1.00  1.850          C  
ATOM  15058  C   SER A 955     -15.627   1.198 -68.373  1.00  1.850          C  
ATOM  15059  O   SER A 955     -16.850   1.057 -68.316  1.00  1.800          O  
ATOM  15060  CB  SER A 955     -14.497   0.490 -66.290  1.00  2.580          C  
ATOM  15061  OG  SER A 955     -13.785  -0.486 -67.003  1.00  2.580          O  
ATOM  15062  H   SER A 955     -15.871   2.506 -65.501  1.00  2.200          H  
ATOM  15063  HA  SER A 955     -13.898   2.135 -67.516  1.00  2.220          H  
ATOM  15064 1HB  SER A 955     -13.920   0.821 -65.428  1.00  3.100          H  
ATOM  15065 2HB  SER A 955     -15.422   0.068 -65.926  1.00  3.100          H  
ATOM  15066  HG  SER A 955     -13.604  -1.188 -66.370  1.00  3.100          H  
ATOM  15067  N   CYS A 956     -14.950   1.006 -69.489  1.00  1.900          N  
ATOM  15068  CA  CYS A 956     -15.525   0.570 -70.766  1.00  1.920          C  
ATOM  15069  C   CYS A 956     -16.494   1.571 -71.425  1.00  1.920          C  
ATOM  15070  O   CYS A 956     -17.089   1.250 -72.456  1.00  1.930          O  
ATOM  15071  CB  CYS A 956     -16.285  -0.749 -70.582  1.00  2.680          C  
ATOM  15072  SG  CYS A 956     -15.293  -2.054 -69.867  1.00  2.680          S  
ATOM  15073  H   CYS A 956     -13.952   1.165 -69.450  1.00  2.280          H  
ATOM  15074  HA  CYS A 956     -14.700   0.398 -71.455  1.00  2.300          H  
ATOM  15075 1HB  CYS A 956     -17.176  -0.611 -69.971  1.00  3.220          H  
ATOM  15076 2HB  CYS A 956     -16.630  -1.095 -71.553  1.00  3.220          H  
ATOM  15077  HG  CYS A 956     -14.920  -1.342 -68.795  1.00  3.220          H  
ATOM  15078  N   TRP A 957     -16.526   2.814 -70.946  1.00  1.940          N  
ATOM  15079  CA  TRP A 957     -17.291   3.869 -71.599  1.00  1.960          C  
ATOM  15080  C   TRP A 957     -16.330   5.008 -71.972  1.00  2.040          C  
ATOM  15081  O   TRP A 957     -15.423   5.350 -71.212  1.00  2.070          O  
ATOM  15082  CB  TRP A 957     -18.395   4.440 -70.692  1.00  2.740          C  
ATOM  15083  CG  TRP A 957     -19.604   3.530 -70.345  1.00  2.740          C  
ATOM  15084  CD1 TRP A 957     -19.739   2.685 -69.276  1.00  2.740          C  
ATOM  15085  CD2 TRP A 957     -20.855   3.429 -71.089  1.00  2.740          C  
ATOM  15086  NE1 TRP A 957     -20.990   2.076 -69.306  1.00  2.740          N  
ATOM  15087  CE2 TRP A 957     -21.671   2.524 -70.418  1.00  2.740          C  
ATOM  15088  CE3 TRP A 957     -21.329   4.027 -72.237  1.00  2.740          C  
ATOM  15089  CZ2 TRP A 957     -22.948   2.211 -70.887  1.00  2.740          C  
ATOM  15090  CZ3 TRP A 957     -22.590   3.713 -72.718  1.00  2.740          C  
ATOM  15091  CH2 TRP A 957     -23.379   2.823 -72.059  1.00  2.740          C  
ATOM  15092  H   TRP A 957     -16.035   3.040 -70.076  1.00  2.330          H  
ATOM  15093  HA  TRP A 957     -17.744   3.484 -72.511  1.00  2.350          H  
ATOM  15094 1HB  TRP A 957     -17.947   4.747 -69.761  1.00  3.280          H  
ATOM  15095 2HB  TRP A 957     -18.771   5.320 -71.171  1.00  3.280          H  
ATOM  15096  HD1 TRP A 957     -18.981   2.521 -68.510  1.00  3.280          H  
ATOM  15097  HE1 TRP A 957     -21.354   1.389 -68.594  1.00  3.280          H  
ATOM  15098  HE3 TRP A 957     -20.708   4.725 -72.744  1.00  3.280          H  
ATOM  15099  HZ2 TRP A 957     -23.594   1.522 -70.385  1.00  3.280          H  
ATOM  15100  HZ3 TRP A 957     -22.932   4.200 -73.634  1.00  3.280          H  
ATOM  15101  HH2 TRP A 957     -24.368   2.592 -72.453  1.00  3.280          H  
ATOM  15102  N   ASN A 958     -16.547   5.612 -73.128  1.00  2.090          N  
ATOM  15103  CA  ASN A 958     -15.767   6.754 -73.570  1.00  2.170          C  
ATOM  15104  C   ASN A 958     -16.428   8.011 -73.059  1.00  2.160          C  
ATOM  15105  O   ASN A 958     -17.653   8.114 -73.060  1.00  2.110          O  
ATOM  15106  CB  ASN A 958     -15.633   6.760 -75.077  1.00  3.010          C  
ATOM  15107  CG  ASN A 958     -14.777   5.625 -75.575  1.00  3.010          C  
ATOM  15108  OD1 ASN A 958     -13.663   5.405 -75.079  1.00  3.010          O  
ATOM  15109  ND2 ASN A 958     -15.273   4.894 -76.539  1.00  3.010          N  
ATOM  15110  H   ASN A 958     -17.293   5.266 -73.720  1.00  2.510          H  
ATOM  15111  HA  ASN A 958     -14.772   6.700 -73.127  1.00  2.600          H  
ATOM  15112 1HB  ASN A 958     -16.627   6.674 -75.527  1.00  3.610          H  
ATOM  15113 2HB  ASN A 958     -15.204   7.706 -75.405  1.00  3.610          H  
ATOM  15114 1HD2 ASN A 958     -14.746   4.128 -76.904  1.00  3.610          H  
ATOM  15115 2HD2 ASN A 958     -16.178   5.098 -76.911  1.00  3.610          H  
ATOM  15116  N   VAL A 959     -15.631   8.987 -72.646  1.00  2.220          N  
ATOM  15117  CA  VAL A 959     -16.185  10.225 -72.119  1.00  2.220          C  
ATOM  15118  C   VAL A 959     -15.710  11.460 -72.894  1.00  2.340          C  
ATOM  15119  O   VAL A 959     -14.510  11.680 -73.054  1.00  2.410          O  
ATOM  15120  CB  VAL A 959     -15.817  10.312 -70.625  1.00  3.110          C  
ATOM  15121  CG1 VAL A 959     -16.338  11.575 -70.028  1.00  3.110          C  
ATOM  15122  CG2 VAL A 959     -16.393   9.094 -69.902  1.00  3.110          C  
ATOM  15123  H   VAL A 959     -14.626   8.860 -72.682  1.00  2.660          H  
ATOM  15124  HA  VAL A 959     -17.272  10.181 -72.198  1.00  2.660          H  
ATOM  15125  HB  VAL A 959     -14.734  10.324 -70.515  1.00  3.730          H  
ATOM  15126 1HG1 VAL A 959     -16.064  11.620 -68.978  1.00  3.730          H  
ATOM  15127 2HG1 VAL A 959     -15.898  12.418 -70.534  1.00  3.730          H  
ATOM  15128 3HG1 VAL A 959     -17.427  11.612 -70.123  1.00  3.730          H  
ATOM  15129 1HG2 VAL A 959     -16.132   9.150 -68.848  1.00  3.730          H  
ATOM  15130 2HG2 VAL A 959     -17.466   9.093 -70.018  1.00  3.730          H  
ATOM  15131 3HG2 VAL A 959     -15.990   8.170 -70.312  1.00  3.730          H  
ATOM  15132  N   LYS A 960     -16.678  12.265 -73.354  1.00  2.360          N  
ATOM  15133  CA  LYS A 960     -16.428  13.483 -74.142  1.00  2.470          C  
ATOM  15134  C   LYS A 960     -16.533  14.806 -73.352  1.00  2.500          C  
ATOM  15135  O   LYS A 960     -16.483  15.887 -73.941  1.00  2.580          O  
ATOM  15136  CB  LYS A 960     -17.406  13.546 -75.317  1.00  3.410          C  
ATOM  15137  CG  LYS A 960     -17.287  12.400 -76.340  1.00  3.410          C  
ATOM  15138  CD  LYS A 960     -18.284  12.603 -77.501  1.00  3.410          C  
ATOM  15139  CE  LYS A 960     -18.310  11.433 -78.478  1.00  3.410          C  
ATOM  15140  NZ  LYS A 960     -19.384  11.615 -79.527  1.00  3.410          N  
ATOM  15141  H   LYS A 960     -17.642  11.972 -73.166  1.00  2.830          H  
ATOM  15142  HA  LYS A 960     -15.414  13.420 -74.537  1.00  2.960          H  
ATOM  15143 1HB  LYS A 960     -18.421  13.538 -74.929  1.00  4.100          H  
ATOM  15144 2HB  LYS A 960     -17.274  14.486 -75.849  1.00  4.100          H  
ATOM  15145 1HG  LYS A 960     -16.270  12.362 -76.729  1.00  4.100          H  
ATOM  15146 2HG  LYS A 960     -17.507  11.454 -75.841  1.00  4.100          H  
ATOM  15147 1HD  LYS A 960     -19.280  12.746 -77.124  1.00  4.100          H  
ATOM  15148 2HD  LYS A 960     -18.005  13.500 -78.049  1.00  4.100          H  
ATOM  15149 1HE  LYS A 960     -17.343  11.350 -78.969  1.00  4.100          H  
ATOM  15150 2HE  LYS A 960     -18.510  10.513 -77.927  1.00  4.100          H  
ATOM  15151 1HZ  LYS A 960     -19.390  10.824 -80.159  1.00  4.100          H  
ATOM  15152 2HZ  LYS A 960     -20.310  11.688 -79.070  1.00  4.100          H  
ATOM  15153 3HZ  LYS A 960     -19.212  12.459 -80.049  1.00  4.100          H  
ATOM  15154  N   GLY A 961     -16.688  14.729 -72.039  1.00  2.440          N  
ATOM  15155  CA  GLY A 961     -16.824  15.923 -71.199  1.00  2.470          C  
ATOM  15156  C   GLY A 961     -16.983  15.521 -69.745  1.00  2.390          C  
ATOM  15157  O   GLY A 961     -17.060  14.339 -69.438  1.00  2.330          O  
ATOM  15158  H   GLY A 961     -16.698  13.811 -71.616  1.00  2.930          H  
ATOM  15159 1HA  GLY A 961     -15.939  16.550 -71.313  1.00  2.960          H  
ATOM  15160 2HA  GLY A 961     -17.678  16.512 -71.522  1.00  2.960          H  
ATOM  15161  N   HIS A 962     -17.026  16.478 -68.829  1.00  2.390          N  
ATOM  15162  CA  HIS A 962     -17.134  16.059 -67.439  1.00  2.320          C  
ATOM  15163  C   HIS A 962     -18.457  15.441 -67.046  1.00  2.260          C  
ATOM  15164  O   HIS A 962     -19.519  16.041 -67.239  1.00  2.290          O  
ATOM  15165  CB  HIS A 962     -16.877  17.197 -66.460  1.00  3.280          C  
ATOM  15166  CG  HIS A 962     -16.948  16.672 -65.072  1.00  3.280          C  
ATOM  15167  ND1 HIS A 962     -15.975  15.859 -64.537  1.00  3.280          N  
ATOM  15168  CD2 HIS A 962     -17.910  16.785 -64.127  1.00  3.280          C  
ATOM  15169  CE1 HIS A 962     -16.342  15.492 -63.313  1.00  3.280          C  
ATOM  15170  NE2 HIS A 962     -17.507  16.043 -63.047  1.00  3.280          N  
ATOM  15171  H   HIS A 962     -16.975  17.456 -69.079  1.00  2.870          H  
ATOM  15172  HA  HIS A 962     -16.374  15.301 -67.249  1.00  2.780          H  
ATOM  15173 1HB  HIS A 962     -15.890  17.627 -66.629  1.00  3.930          H  
ATOM  15174 2HB  HIS A 962     -17.623  17.982 -66.586  1.00  3.930          H  
ATOM  15175  HD2 HIS A 962     -18.840  17.340 -64.218  1.00  3.930          H  
ATOM  15176  HE1 HIS A 962     -15.792  14.834 -62.638  1.00  3.930          H  
ATOM  15177  HE2 HIS A 962     -18.044  15.905 -62.163  1.00  3.930          H  
ATOM  15178  N   VAL A 963     -18.356  14.238 -66.489  1.00  2.170          N  
ATOM  15179  CA  VAL A 963     -19.458  13.462 -65.944  1.00  2.120          C  
ATOM  15180  C   VAL A 963     -18.990  12.818 -64.636  1.00  2.090          C  
ATOM  15181  O   VAL A 963     -17.787  12.621 -64.453  1.00  2.110          O  
ATOM  15182  CB  VAL A 963     -19.938  12.396 -66.937  1.00  2.990          C  
ATOM  15183  CG1 VAL A 963     -20.451  13.037 -68.206  1.00  2.990          C  
ATOM  15184  CG2 VAL A 963     -18.804  11.489 -67.269  1.00  2.990          C  
ATOM  15185  H   VAL A 963     -17.420  13.859 -66.406  1.00  2.600          H  
ATOM  15186  HA  VAL A 963     -20.288  14.129 -65.721  1.00  2.540          H  
ATOM  15187  HB  VAL A 963     -20.756  11.852 -66.486  1.00  3.590          H  
ATOM  15188 1HG1 VAL A 963     -20.803  12.287 -68.879  1.00  3.590          H  
ATOM  15189 2HG1 VAL A 963     -21.260  13.714 -67.967  1.00  3.590          H  
ATOM  15190 3HG1 VAL A 963     -19.646  13.581 -68.670  1.00  3.590          H  
ATOM  15191 1HG2 VAL A 963     -19.135  10.739 -67.964  1.00  3.590          H  
ATOM  15192 2HG2 VAL A 963     -18.011  12.073 -67.719  1.00  3.590          H  
ATOM  15193 3HG2 VAL A 963     -18.434  11.012 -66.369  1.00  3.590          H  
ATOM  15194  N   ASP A 964     -19.928  12.387 -63.795  1.00  2.050          N  
ATOM  15195  CA  ASP A 964     -19.582  11.681 -62.556  1.00  2.030          C  
ATOM  15196  C   ASP A 964     -20.408  10.433 -62.331  1.00  1.880          C  
ATOM  15197  O   ASP A 964     -21.547  10.346 -62.771  1.00  1.850          O  
ATOM  15198  CB  ASP A 964     -19.795  12.569 -61.318  1.00  2.850          C  
ATOM  15199  CG  ASP A 964     -18.760  13.655 -61.095  1.00  2.850          C  
ATOM  15200  OD1 ASP A 964     -17.643  13.290 -60.810  1.00  2.850          O  
ATOM  15201  OD2 ASP A 964     -19.091  14.832 -61.167  1.00  2.850          O  
ATOM  15202  H   ASP A 964     -20.912  12.576 -64.015  1.00  2.460          H  
ATOM  15203  HA  ASP A 964     -18.533  11.388 -62.607  1.00  2.440          H  
ATOM  15204 1HB  ASP A 964     -20.777  13.044 -61.390  1.00  3.420          H  
ATOM  15205 2HB  ASP A 964     -19.819  11.935 -60.428  1.00  3.420          H  
ATOM  15206  N   VAL A 965     -19.848   9.470 -61.613  1.00  1.810          N  
ATOM  15207  CA  VAL A 965     -20.641   8.314 -61.215  1.00  1.700          C  
ATOM  15208  C   VAL A 965     -20.713   8.316 -59.702  1.00  1.650          C  
ATOM  15209  O   VAL A 965     -19.688   8.354 -59.017  1.00  1.690          O  
ATOM  15210  CB  VAL A 965     -20.092   6.985 -61.777  1.00  2.420          C  
ATOM  15211  CG1 VAL A 965     -20.954   5.802 -61.276  1.00  2.420          C  
ATOM  15212  CG2 VAL A 965     -20.147   7.036 -63.309  1.00  2.420          C  
ATOM  15213  H   VAL A 965     -18.890   9.581 -61.294  1.00  2.170          H  
ATOM  15214  HA  VAL A 965     -21.650   8.433 -61.595  1.00  2.040          H  
ATOM  15215  HB  VAL A 965     -19.071   6.835 -61.436  1.00  2.910          H  
ATOM  15216 1HG1 VAL A 965     -20.582   4.868 -61.671  1.00  2.910          H  
ATOM  15217 2HG1 VAL A 965     -20.930   5.757 -60.186  1.00  2.910          H  
ATOM  15218 3HG1 VAL A 965     -21.972   5.932 -61.604  1.00  2.910          H  
ATOM  15219 1HG2 VAL A 965     -19.775   6.105 -63.720  1.00  2.910          H  
ATOM  15220 2HG2 VAL A 965     -21.170   7.178 -63.630  1.00  2.910          H  
ATOM  15221 3HG2 VAL A 965     -19.541   7.863 -63.669  1.00  2.910          H  
ATOM  15222  N   GLU A 966     -21.932   8.341 -59.194  1.00  1.590          N  
ATOM  15223  CA  GLU A 966     -22.168   8.445 -57.774  1.00  1.560          C  
ATOM  15224  C   GLU A 966     -22.472   7.111 -57.134  1.00  1.480          C  
ATOM  15225  O   GLU A 966     -23.120   6.232 -57.723  1.00  1.430          O  
ATOM  15226  CB  GLU A 966     -23.313   9.418 -57.490  1.00  2.200          C  
ATOM  15227  CG  GLU A 966     -23.049  10.866 -57.891  1.00  2.200          C  
ATOM  15228  CD  GLU A 966     -24.200  11.771 -57.542  1.00  2.200          C  
ATOM  15229  OE1 GLU A 966     -25.180  11.275 -57.040  1.00  2.200          O  
ATOM  15230  OE2 GLU A 966     -24.102  12.950 -57.776  1.00  2.200          O  
ATOM  15231  H   GLU A 966     -22.716   8.253 -59.842  1.00  1.910          H  
ATOM  15232  HA  GLU A 966     -21.267   8.840 -57.306  1.00  1.870          H  
ATOM  15233 1HB  GLU A 966     -24.197   9.092 -58.025  1.00  2.640          H  
ATOM  15234 2HB  GLU A 966     -23.548   9.399 -56.425  1.00  2.640          H  
ATOM  15235 1HG  GLU A 966     -22.148  11.218 -57.390  1.00  2.640          H  
ATOM  15236 2HG  GLU A 966     -22.872  10.905 -58.969  1.00  2.640          H  
ATOM  15237  N   GLU A 967     -22.028   6.988 -55.892  1.00  1.510          N  
ATOM  15238  CA  GLU A 967     -22.291   5.819 -55.081  1.00  1.490          C  
ATOM  15239  C   GLU A 967     -23.632   5.972 -54.402  1.00  1.500          C  
ATOM  15240  O   GLU A 967     -23.856   6.921 -53.645  1.00  1.570          O  
ATOM  15241  CB  GLU A 967     -21.175   5.648 -54.044  1.00  2.090          C  
ATOM  15242  CG  GLU A 967     -21.302   4.424 -53.151  1.00  2.090          C  
ATOM  15243  CD  GLU A 967     -20.164   4.310 -52.170  1.00  2.090          C  
ATOM  15244  OE1 GLU A 967     -19.268   5.116 -52.233  1.00  2.090          O  
ATOM  15245  OE2 GLU A 967     -20.190   3.420 -51.358  1.00  2.090          O  
ATOM  15246  H   GLU A 967     -21.493   7.748 -55.492  1.00  1.810          H  
ATOM  15247  HA  GLU A 967     -22.328   4.937 -55.723  1.00  1.790          H  
ATOM  15248 1HB  GLU A 967     -20.215   5.589 -54.555  1.00  2.510          H  
ATOM  15249 2HB  GLU A 967     -21.148   6.525 -53.398  1.00  2.510          H  
ATOM  15250 1HG  GLU A 967     -22.243   4.477 -52.597  1.00  2.510          H  
ATOM  15251 2HG  GLU A 967     -21.333   3.532 -53.777  1.00  2.510          H  
ATOM  15252  N   GLN A 968     -24.526   5.050 -54.699  1.00  1.450          N  
ATOM  15253  CA  GLN A 968     -25.860   5.064 -54.165  1.00  1.490          C  
ATOM  15254  C   GLN A 968     -25.972   3.992 -53.142  1.00  1.630          C  
ATOM  15255  O   GLN A 968     -25.039   3.221 -52.918  1.00  2.560          O  
ATOM  15256  CB  GLN A 968     -26.901   4.880 -55.258  1.00  2.070          C  
ATOM  15257  CG  GLN A 968     -26.855   5.933 -56.284  1.00  2.070          C  
ATOM  15258  CD  GLN A 968     -27.116   7.276 -55.686  1.00  2.070          C  
ATOM  15259  OE1 GLN A 968     -28.052   7.423 -54.896  1.00  2.070          O  
ATOM  15260  NE2 GLN A 968     -26.311   8.254 -56.032  1.00  2.070          N  
ATOM  15261  H   GLN A 968     -24.278   4.285 -55.335  1.00  1.740          H  
ATOM  15262  HA  GLN A 968     -26.034   6.015 -53.664  1.00  1.790          H  
ATOM  15263 1HB  GLN A 968     -26.733   3.931 -55.755  1.00  2.480          H  
ATOM  15264 2HB  GLN A 968     -27.900   4.860 -54.832  1.00  2.480          H  
ATOM  15265 1HG  GLN A 968     -25.867   5.930 -56.744  1.00  2.480          H  
ATOM  15266 2HG  GLN A 968     -27.624   5.737 -57.013  1.00  2.480          H  
ATOM  15267 1HE2 GLN A 968     -26.437   9.177 -55.651  1.00  2.480          H  
ATOM  15268 2HE2 GLN A 968     -25.569   8.085 -56.682  1.00  2.480          H  
ATOM  15269  N   ASN A 969     -27.123   3.908 -52.538  1.00  1.150          N  
ATOM  15270  CA  ASN A 969     -27.321   2.920 -51.509  1.00  1.150          C  
ATOM  15271  C   ASN A 969     -26.836   1.549 -51.939  1.00  0.860          C  
ATOM  15272  O   ASN A 969     -26.891   1.197 -53.113  1.00  0.890          O  
ATOM  15273  CB  ASN A 969     -28.775   2.857 -51.108  1.00  1.610          C  
ATOM  15274  CG  ASN A 969     -29.220   4.101 -50.413  1.00  1.610          C  
ATOM  15275  OD1 ASN A 969     -28.411   4.845 -49.846  1.00  1.610          O  
ATOM  15276  ND2 ASN A 969     -30.496   4.352 -50.444  1.00  1.610          N  
ATOM  15277  H   ASN A 969     -27.865   4.560 -52.763  1.00  1.380          H  
ATOM  15278  HA  ASN A 969     -26.729   3.208 -50.637  1.00  1.380          H  
ATOM  15279 1HB  ASN A 969     -29.390   2.704 -51.995  1.00  1.930          H  
ATOM  15280 2HB  ASN A 969     -28.934   2.002 -50.448  1.00  1.930          H  
ATOM  15281 1HD2 ASN A 969     -30.854   5.172 -49.997  1.00  1.930          H  
ATOM  15282 2HD2 ASN A 969     -31.118   3.726 -50.910  1.00  1.930          H  
ATOM  15283  N   ASN A 970     -26.205   0.846 -50.999  1.00  1.310          N  
ATOM  15284  CA  ASN A 970     -25.694  -0.536 -51.100  1.00  1.240          C  
ATOM  15285  C   ASN A 970     -25.392  -0.992 -52.521  1.00  1.300          C  
ATOM  15286  O   ASN A 970     -26.319  -1.455 -53.174  1.00  2.240          O  
ATOM  15287  CB  ASN A 970     -26.678  -1.476 -50.442  1.00  1.760          C  
ATOM  15288  CG  ASN A 970     -26.819  -1.176 -48.987  1.00  1.760          C  
ATOM  15289  OD1 ASN A 970     -25.848  -0.820 -48.305  1.00  1.760          O  
ATOM  15290  ND2 ASN A 970     -28.016  -1.303 -48.487  1.00  1.760          N  
ATOM  15291  H   ASN A 970     -26.119   1.286 -50.089  1.00  1.570          H  
ATOM  15292  HA  ASN A 970     -24.759  -0.590 -50.549  1.00  1.490          H  
ATOM  15293 1HB  ASN A 970     -27.654  -1.382 -50.915  1.00  2.120          H  
ATOM  15294 2HB  ASN A 970     -26.344  -2.505 -50.567  1.00  2.120          H  
ATOM  15295 1HD2 ASN A 970     -28.178  -1.117 -47.517  1.00  2.120          H  
ATOM  15296 2HD2 ASN A 970     -28.773  -1.590 -49.075  1.00  2.120          H  
ATOM  15297  N   HIS A 971     -24.458  -0.233 -53.036  1.00  0.890          N  
ATOM  15298  CA  HIS A 971     -23.457  -0.747 -53.921  1.00  0.900          C  
ATOM  15299  C   HIS A 971     -24.063  -0.733 -55.311  1.00  0.930          C  
ATOM  15300  O   HIS A 971     -23.612  -1.393 -56.248  1.00  0.990          O  
ATOM  15301  CB  HIS A 971     -23.022  -2.156 -53.518  1.00  1.260          C  
ATOM  15302  CG  HIS A 971     -22.513  -2.274 -52.109  1.00  1.260          C  
ATOM  15303  ND1 HIS A 971     -21.379  -1.626 -51.673  1.00  1.260          N  
ATOM  15304  CD2 HIS A 971     -22.977  -2.973 -51.044  1.00  1.260          C  
ATOM  15305  CE1 HIS A 971     -21.176  -1.909 -50.399  1.00  1.260          C  
ATOM  15306  NE2 HIS A 971     -22.130  -2.726 -49.995  1.00  1.260          N  
ATOM  15307  H   HIS A 971     -24.903   0.594 -53.451  1.00  1.070          H  
ATOM  15308  HA  HIS A 971     -22.582  -0.098 -53.919  1.00  1.080          H  
ATOM  15309 1HB  HIS A 971     -23.840  -2.864 -53.665  1.00  1.510          H  
ATOM  15310 2HB  HIS A 971     -22.238  -2.437 -54.158  1.00  1.510          H  
ATOM  15311  HD2 HIS A 971     -23.863  -3.609 -51.024  1.00  1.510          H  
ATOM  15312  HE1 HIS A 971     -20.354  -1.536 -49.788  1.00  1.510          H  
ATOM  15313  HE2 HIS A 971     -22.221  -3.111 -49.063  1.00  1.510          H  
ATOM  15314  N   ARG A 972     -25.016   0.179 -55.468  1.00  1.000          N  
ATOM  15315  CA  ARG A 972     -25.538   0.522 -56.785  1.00  1.080          C  
ATOM  15316  C   ARG A 972     -24.742   1.698 -57.316  1.00  1.220          C  
ATOM  15317  O   ARG A 972     -24.341   2.563 -56.536  1.00  1.350          O  
ATOM  15318  CB  ARG A 972     -26.965   0.988 -56.725  1.00  1.480          C  
ATOM  15319  CG  ARG A 972     -27.990  -0.032 -56.752  1.00  1.480          C  
ATOM  15320  CD  ARG A 972     -28.039  -0.802 -55.536  1.00  1.480          C  
ATOM  15321  NE  ARG A 972     -29.265  -1.460 -55.435  1.00  1.480          N  
ATOM  15322  CZ  ARG A 972     -29.727  -2.102 -54.386  1.00  1.480          C  
ATOM  15323  NH1 ARG A 972     -29.065  -2.274 -53.275  1.00  1.480          N  
ATOM  15324  NH2 ARG A 972     -30.907  -2.544 -54.496  1.00  1.480          N  
ATOM  15325  H   ARG A 972     -25.401   0.630 -54.624  1.00  1.200          H  
ATOM  15326  HA  ARG A 972     -25.436  -0.328 -57.460  1.00  1.300          H  
ATOM  15327 1HB  ARG A 972     -27.109   1.552 -55.802  1.00  1.780          H  
ATOM  15328 2HB  ARG A 972     -27.158   1.672 -57.555  1.00  1.780          H  
ATOM  15329 1HG  ARG A 972     -28.959   0.440 -56.903  1.00  1.780          H  
ATOM  15330 2HG  ARG A 972     -27.766  -0.708 -57.563  1.00  1.780          H  
ATOM  15331 1HD  ARG A 972     -27.246  -1.548 -55.534  1.00  1.780          H  
ATOM  15332 2HD  ARG A 972     -27.944  -0.156 -54.697  1.00  1.780          H  
ATOM  15333  HE  ARG A 972     -29.900  -1.411 -56.225  1.00  1.780          H  
ATOM  15334 1HH1 ARG A 972     -28.091  -1.938 -53.187  1.00  1.780          H  
ATOM  15335 2HH1 ARG A 972     -29.533  -2.786 -52.506  1.00  1.780          H  
ATOM  15336 1HH2 ARG A 972     -31.377  -2.376 -55.394  1.00  1.780          H  
ATOM  15337 2HH2 ARG A 972     -31.331  -3.007 -53.688  1.00  1.780          H  
ATOM  15338  N   SER A 973     -24.562   1.783 -58.625  1.00  1.240          N  
ATOM  15339  CA  SER A 973     -23.897   2.967 -59.180  1.00  1.360          C  
ATOM  15340  C   SER A 973     -24.739   3.669 -60.219  1.00  1.340          C  
ATOM  15341  O   SER A 973     -25.375   3.015 -61.047  1.00  1.320          O  
ATOM  15342  CB  SER A 973     -22.565   2.639 -59.789  1.00  1.860          C  
ATOM  15343  OG  SER A 973     -21.610   2.258 -58.836  1.00  1.860          O  
ATOM  15344  H   SER A 973     -24.892   1.050 -59.243  1.00  1.490          H  
ATOM  15345  HA  SER A 973     -23.723   3.682 -58.373  1.00  1.630          H  
ATOM  15346 1HB  SER A 973     -22.717   1.825 -60.487  1.00  2.230          H  
ATOM  15347 2HB  SER A 973     -22.211   3.484 -60.351  1.00  2.230          H  
ATOM  15348  HG  SER A 973     -20.772   2.259 -59.318  1.00  2.230          H  
ATOM  15349  N   VAL A 974     -24.741   5.030 -60.158  1.00  1.380          N  
ATOM  15350  CA  VAL A 974     -25.498   5.830 -61.139  1.00  1.410          C  
ATOM  15351  C   VAL A 974     -24.641   6.904 -61.810  1.00  1.490          C  
ATOM  15352  O   VAL A 974     -23.815   7.557 -61.169  1.00  1.540          O  
ATOM  15353  CB  VAL A 974     -26.720   6.523 -60.490  1.00  1.960          C  
ATOM  15354  CG1 VAL A 974     -27.617   5.474 -59.870  1.00  1.960          C  
ATOM  15355  CG2 VAL A 974     -26.277   7.576 -59.472  1.00  1.960          C  
ATOM  15356  H   VAL A 974     -24.189   5.484 -59.417  1.00  1.660          H  
ATOM  15357  HA  VAL A 974     -25.865   5.156 -61.919  1.00  1.690          H  
ATOM  15358  HB  VAL A 974     -27.309   7.004 -61.273  1.00  2.350          H  
ATOM  15359 1HG1 VAL A 974     -28.495   5.941 -59.448  1.00  2.350          H  
ATOM  15360 2HG1 VAL A 974     -27.923   4.764 -60.611  1.00  2.350          H  
ATOM  15361 3HG1 VAL A 974     -27.080   4.947 -59.095  1.00  2.350          H  
ATOM  15362 1HG2 VAL A 974     -27.159   8.044 -59.034  1.00  2.350          H  
ATOM  15363 2HG2 VAL A 974     -25.693   7.102 -58.701  1.00  2.350          H  
ATOM  15364 3HG2 VAL A 974     -25.683   8.350 -59.942  1.00  2.350          H  
ATOM  15365  N   LEU A 975     -24.899   7.124 -63.085  1.00  1.530          N  
ATOM  15366  CA  LEU A 975     -24.196   8.123 -63.878  1.00  1.620          C  
ATOM  15367  C   LEU A 975     -24.908   9.439 -63.946  1.00  1.660          C  
ATOM  15368  O   LEU A 975     -26.071   9.514 -64.303  1.00  1.640          O  
ATOM  15369  CB  LEU A 975     -23.963   7.603 -65.304  1.00  2.230          C  
ATOM  15370  CG  LEU A 975     -23.466   8.652 -66.380  1.00  2.230          C  
ATOM  15371  CD1 LEU A 975     -22.083   9.217 -66.055  1.00  2.230          C  
ATOM  15372  CD2 LEU A 975     -23.454   7.962 -67.721  1.00  2.230          C  
ATOM  15373  H   LEU A 975     -25.632   6.564 -63.527  1.00  1.840          H  
ATOM  15374  HA  LEU A 975     -23.230   8.298 -63.415  1.00  1.940          H  
ATOM  15375 1HB  LEU A 975     -23.212   6.816 -65.253  1.00  2.680          H  
ATOM  15376 2HB  LEU A 975     -24.884   7.154 -65.663  1.00  2.680          H  
ATOM  15377  HG  LEU A 975     -24.170   9.481 -66.425  1.00  2.680          H  
ATOM  15378 1HD1 LEU A 975     -21.807   9.908 -66.835  1.00  2.680          H  
ATOM  15379 2HD1 LEU A 975     -22.088   9.735 -65.116  1.00  2.680          H  
ATOM  15380 3HD1 LEU A 975     -21.374   8.439 -66.002  1.00  2.680          H  
ATOM  15381 1HD2 LEU A 975     -23.159   8.667 -68.493  1.00  2.680          H  
ATOM  15382 2HD2 LEU A 975     -22.759   7.134 -67.704  1.00  2.680          H  
ATOM  15383 3HD2 LEU A 975     -24.454   7.592 -67.931  1.00  2.680          H  
ATOM  15384  N   VAL A 976     -24.197  10.496 -63.623  1.00  1.730          N  
ATOM  15385  CA  VAL A 976     -24.754  11.822 -63.657  1.00  1.780          C  
ATOM  15386  C   VAL A 976     -24.061  12.672 -64.708  1.00  1.880          C  
ATOM  15387  O   VAL A 976     -22.839  12.870 -64.678  1.00  1.950          O  
ATOM  15388  CB  VAL A 976     -24.591  12.489 -62.281  1.00  2.470          C  
ATOM  15389  CG1 VAL A 976     -25.180  13.911 -62.307  1.00  2.470          C  
ATOM  15390  CG2 VAL A 976     -25.250  11.616 -61.221  1.00  2.470          C  
ATOM  15391  H   VAL A 976     -23.231  10.366 -63.332  1.00  2.080          H  
ATOM  15392  HA  VAL A 976     -25.813  11.760 -63.905  1.00  2.140          H  
ATOM  15393  HB  VAL A 976     -23.526  12.581 -62.051  1.00  2.970          H  
ATOM  15394 1HG1 VAL A 976     -25.047  14.373 -61.328  1.00  2.970          H  
ATOM  15395 2HG1 VAL A 976     -24.679  14.523 -63.059  1.00  2.970          H  
ATOM  15396 3HG1 VAL A 976     -26.238  13.854 -62.538  1.00  2.970          H  
ATOM  15397 1HG2 VAL A 976     -25.124  12.077 -60.244  1.00  2.970          H  
ATOM  15398 2HG2 VAL A 976     -26.293  11.522 -61.439  1.00  2.970          H  
ATOM  15399 3HG2 VAL A 976     -24.791  10.627 -61.207  1.00  2.970          H  
ATOM  15400  N   VAL A 977     -24.857  13.203 -65.625  1.00  1.890          N  
ATOM  15401  CA  VAL A 977     -24.357  14.079 -66.659  1.00  2.000          C  
ATOM  15402  C   VAL A 977     -24.857  15.505 -66.341  1.00  2.030          C  
ATOM  15403  O   VAL A 977     -26.044  15.782 -66.495  1.00  2.020          O  
ATOM  15404  CB  VAL A 977     -24.866  13.603 -68.043  1.00  2.760          C  
ATOM  15405  CG1 VAL A 977     -24.334  14.516 -69.161  1.00  2.760          C  
ATOM  15406  CG2 VAL A 977     -24.433  12.135 -68.270  1.00  2.760          C  
ATOM  15407  H   VAL A 977     -25.850  12.948 -65.596  1.00  2.270          H  
ATOM  15408  HA  VAL A 977     -23.277  14.020 -66.672  1.00  2.400          H  
ATOM  15409  HB  VAL A 977     -25.956  13.669 -68.064  1.00  3.310          H  
ATOM  15410 1HG1 VAL A 977     -24.714  14.181 -70.128  1.00  3.310          H  
ATOM  15411 2HG1 VAL A 977     -24.665  15.545 -68.993  1.00  3.310          H  
ATOM  15412 3HG1 VAL A 977     -23.251  14.487 -69.179  1.00  3.310          H  
ATOM  15413 1HG2 VAL A 977     -24.801  11.793 -69.235  1.00  3.310          H  
ATOM  15414 2HG2 VAL A 977     -23.349  12.062 -68.251  1.00  3.310          H  
ATOM  15415 3HG2 VAL A 977     -24.849  11.509 -67.484  1.00  3.310          H  
ATOM  15416  N   PRO A 978     -24.003  16.402 -65.791  1.00  2.090          N  
ATOM  15417  CA  PRO A 978     -24.348  17.751 -65.338  1.00  2.130          C  
ATOM  15418  C   PRO A 978     -24.432  18.814 -66.431  1.00  2.220          C  
ATOM  15419  O   PRO A 978     -24.877  19.934 -66.174  1.00  2.270          O  
ATOM  15420  CB  PRO A 978     -23.185  18.064 -64.393  1.00  3.190          C  
ATOM  15421  CG  PRO A 978     -22.004  17.319 -64.993  1.00  3.190          C  
ATOM  15422  CD  PRO A 978     -22.581  16.051 -65.574  1.00  3.190          C  
ATOM  15423  HA  PRO A 978     -25.296  17.717 -64.782  1.00  2.560          H  
ATOM  15424 1HB  PRO A 978     -23.026  19.153 -64.350  1.00  3.830          H  
ATOM  15425 2HB  PRO A 978     -23.432  17.732 -63.373  1.00  3.830          H  
ATOM  15426 1HG  PRO A 978     -21.486  17.938 -65.752  1.00  3.830          H  
ATOM  15427 2HG  PRO A 978     -21.263  17.107 -64.209  1.00  3.830          H  
ATOM  15428 1HD  PRO A 978     -22.062  15.839 -66.527  1.00  3.830          H  
ATOM  15429 2HD  PRO A 978     -22.473  15.246 -64.841  1.00  3.830          H  
ATOM  15430  N   GLU A 979     -23.922  18.499 -67.617  1.00  2.250          N  
ATOM  15431  CA  GLU A 979     -23.895  19.469 -68.699  1.00  2.330          C  
ATOM  15432  C   GLU A 979     -24.232  18.805 -70.018  1.00  2.320          C  
ATOM  15433  O   GLU A 979     -23.621  17.801 -70.375  1.00  2.290          O  
ATOM  15434  CB  GLU A 979     -22.499  20.110 -68.806  1.00  3.230          C  
ATOM  15435  CG  GLU A 979     -22.044  20.926 -67.575  1.00  3.230          C  
ATOM  15436  CD  GLU A 979     -20.663  21.530 -67.729  1.00  3.230          C  
ATOM  15437  OE1 GLU A 979     -20.023  21.246 -68.711  1.00  3.230          O  
ATOM  15438  OE2 GLU A 979     -20.252  22.270 -66.863  1.00  3.230          O  
ATOM  15439  H   GLU A 979     -23.562  17.572 -67.775  1.00  2.700          H  
ATOM  15440  HA  GLU A 979     -24.640  20.240 -68.499  1.00  2.800          H  
ATOM  15441 1HB  GLU A 979     -21.757  19.325 -68.971  1.00  3.880          H  
ATOM  15442 2HB  GLU A 979     -22.470  20.771 -69.674  1.00  3.880          H  
ATOM  15443 1HG  GLU A 979     -22.766  21.720 -67.390  1.00  3.880          H  
ATOM  15444 2HG  GLU A 979     -22.034  20.277 -66.707  1.00  3.880          H  
ATOM  15445  N   TRP A 980     -25.033  19.489 -70.835  1.00  2.350          N  
ATOM  15446  CA  TRP A 980     -25.399  19.028 -72.184  1.00  2.350          C  
ATOM  15447  C   TRP A 980     -24.201  18.819 -73.110  1.00  2.400          C  
ATOM  15448  O   TRP A 980     -24.287  18.094 -74.099  1.00  2.400          O  
ATOM  15449  CB  TRP A 980     -26.385  19.996 -72.828  1.00  3.290          C  
ATOM  15450  CG  TRP A 980     -25.818  21.336 -73.121  1.00  3.290          C  
ATOM  15451  CD1 TRP A 980     -25.849  22.434 -72.318  1.00  3.290          C  
ATOM  15452  CD2 TRP A 980     -25.129  21.742 -74.329  1.00  3.290          C  
ATOM  15453  NE1 TRP A 980     -25.218  23.482 -72.935  1.00  3.290          N  
ATOM  15454  CE2 TRP A 980     -24.776  23.074 -74.166  1.00  3.290          C  
ATOM  15455  CE3 TRP A 980     -24.789  21.084 -75.520  1.00  3.290          C  
ATOM  15456  CZ2 TRP A 980     -24.094  23.772 -75.144  1.00  3.290          C  
ATOM  15457  CZ3 TRP A 980     -24.107  21.778 -76.495  1.00  3.290          C  
ATOM  15458  CH2 TRP A 980     -23.768  23.089 -76.314  1.00  3.290          C  
ATOM  15459  H   TRP A 980     -25.483  20.310 -70.455  1.00  2.820          H  
ATOM  15460  HA  TRP A 980     -25.893  18.067 -72.085  1.00  2.820          H  
ATOM  15461 1HB  TRP A 980     -26.764  19.566 -73.758  1.00  3.950          H  
ATOM  15462 2HB  TRP A 980     -27.230  20.122 -72.168  1.00  3.950          H  
ATOM  15463  HD1 TRP A 980     -26.308  22.481 -71.329  1.00  3.950          H  
ATOM  15464  HE1 TRP A 980     -25.105  24.410 -72.547  1.00  3.950          H  
ATOM  15465  HE3 TRP A 980     -25.057  20.037 -75.670  1.00  3.950          H  
ATOM  15466  HZ2 TRP A 980     -23.812  24.817 -75.017  1.00  3.950          H  
ATOM  15467  HZ3 TRP A 980     -23.846  21.254 -77.411  1.00  3.950          H  
ATOM  15468  HH2 TRP A 980     -23.227  23.610 -77.103  1.00  3.950          H  
ATOM  15469  N   GLU A 981     -23.091  19.483 -72.815  1.00  2.460          N  
ATOM  15470  CA  GLU A 981     -21.892  19.365 -73.623  1.00  2.520          C  
ATOM  15471  C   GLU A 981     -21.204  18.007 -73.430  1.00  2.470          C  
ATOM  15472  O   GLU A 981     -20.411  17.589 -74.276  1.00  2.510          O  
ATOM  15473  CB  GLU A 981     -20.887  20.469 -73.277  1.00  3.500          C  
ATOM  15474  CG  GLU A 981     -21.316  21.889 -73.630  1.00  3.500          C  
ATOM  15475  CD  GLU A 981     -20.244  22.914 -73.316  1.00  3.500          C  
ATOM  15476  OE1 GLU A 981     -19.188  22.509 -72.895  1.00  3.500          O  
ATOM  15477  OE2 GLU A 981     -20.475  24.090 -73.481  1.00  3.500          O  
ATOM  15478  H   GLU A 981     -23.087  20.073 -71.998  1.00  2.950          H  
ATOM  15479  HA  GLU A 981     -22.174  19.461 -74.671  1.00  3.020          H  
ATOM  15480 1HB  GLU A 981     -20.685  20.442 -72.203  1.00  4.200          H  
ATOM  15481 2HB  GLU A 981     -19.947  20.270 -73.789  1.00  4.200          H  
ATOM  15482 1HG  GLU A 981     -21.549  21.931 -74.689  1.00  4.200          H  
ATOM  15483 2HG  GLU A 981     -22.219  22.129 -73.073  1.00  4.200          H  
ATOM  15484  N   ALA A 982     -21.440  17.356 -72.285  1.00  2.400          N  
ATOM  15485  CA  ALA A 982     -20.780  16.099 -71.990  1.00  2.360          C  
ATOM  15486  C   ALA A 982     -21.586  14.926 -72.520  1.00  2.310          C  
ATOM  15487  O   ALA A 982     -22.816  14.931 -72.495  1.00  2.300          O  
ATOM  15488  CB  ALA A 982     -20.560  15.960 -70.497  1.00  3.320          C  
ATOM  15489  H   ALA A 982     -22.130  17.709 -71.619  1.00  2.880          H  
ATOM  15490  HA  ALA A 982     -19.816  16.094 -72.496  1.00  2.830          H  
ATOM  15491 1HB  ALA A 982     -20.043  15.035 -70.309  1.00  3.980          H  
ATOM  15492 2HB  ALA A 982     -19.961  16.791 -70.128  1.00  3.980          H  
ATOM  15493 3HB  ALA A 982     -21.517  15.959 -69.984  1.00  3.980          H  
ATOM  15494  N   GLU A 983     -20.875  13.911 -72.991  1.00  2.290          N  
ATOM  15495  CA  GLU A 983     -21.480  12.682 -73.487  1.00  2.250          C  
ATOM  15496  C   GLU A 983     -20.679  11.455 -73.061  1.00  2.190          C  
ATOM  15497  O   GLU A 983     -19.449  11.501 -72.927  1.00  2.210          O  
ATOM  15498  CB  GLU A 983     -21.587  12.695 -75.015  1.00  3.170          C  
ATOM  15499  CG  GLU A 983     -22.474  13.791 -75.625  1.00  3.170          C  
ATOM  15500  CD  GLU A 983     -22.545  13.708 -77.142  1.00  3.170          C  
ATOM  15501  OE1 GLU A 983     -21.883  12.855 -77.699  1.00  3.170          O  
ATOM  15502  OE2 GLU A 983     -23.255  14.486 -77.738  1.00  3.170          O  
ATOM  15503  H   GLU A 983     -19.872  13.997 -72.998  1.00  2.750          H  
ATOM  15504  HA  GLU A 983     -22.484  12.592 -73.068  1.00  2.700          H  
ATOM  15505 1HB  GLU A 983     -20.611  12.815 -75.415  1.00  3.800          H  
ATOM  15506 2HB  GLU A 983     -21.965  11.729 -75.358  1.00  3.800          H  
ATOM  15507 1HG  GLU A 983     -23.478  13.708 -75.207  1.00  3.800          H  
ATOM  15508 2HG  GLU A 983     -22.075  14.766 -75.347  1.00  3.800          H  
ATOM  15509  N   VAL A 984     -21.384  10.345 -72.868  1.00  2.110          N  
ATOM  15510  CA  VAL A 984     -20.764   9.063 -72.517  1.00  2.050          C  
ATOM  15511  C   VAL A 984     -21.145   7.996 -73.558  1.00  2.040          C  
ATOM  15512  O   VAL A 984     -22.316   7.868 -73.906  1.00  2.020          O  
ATOM  15513  CB  VAL A 984     -21.180   8.655 -71.078  1.00  2.890          C  
ATOM  15514  CG1 VAL A 984     -20.601   7.343 -70.702  1.00  2.890          C  
ATOM  15515  CG2 VAL A 984     -20.718   9.714 -70.110  1.00  2.890          C  
ATOM  15516  H   VAL A 984     -22.403  10.411 -72.986  1.00  2.530          H  
ATOM  15517  HA  VAL A 984     -19.686   9.189 -72.530  1.00  2.460          H  
ATOM  15518  HB  VAL A 984     -22.239   8.558 -71.026  1.00  3.470          H  
ATOM  15519 1HG1 VAL A 984     -20.926   7.092 -69.705  1.00  3.470          H  
ATOM  15520 2HG1 VAL A 984     -20.946   6.593 -71.382  1.00  3.470          H  
ATOM  15521 3HG1 VAL A 984     -19.512   7.414 -70.736  1.00  3.470          H  
ATOM  15522 1HG2 VAL A 984     -21.004   9.446 -69.101  1.00  3.470          H  
ATOM  15523 2HG2 VAL A 984     -19.642   9.810 -70.167  1.00  3.470          H  
ATOM  15524 3HG2 VAL A 984     -21.178  10.655 -70.376  1.00  3.470          H  
ATOM  15525  N   SER A 985     -20.178   7.237 -74.087  1.00  2.060          N  
ATOM  15526  CA  SER A 985     -20.558   6.257 -75.121  1.00  2.060          C  
ATOM  15527  C   SER A 985     -19.792   4.931 -75.169  1.00  2.040          C  
ATOM  15528  O   SER A 985     -18.681   4.788 -74.659  1.00  2.040          O  
ATOM  15529  CB  SER A 985     -20.438   6.904 -76.484  1.00  2.880          C  
ATOM  15530  OG  SER A 985     -19.104   7.198 -76.809  1.00  2.880          O  
ATOM  15531  H   SER A 985     -19.209   7.379 -73.792  1.00  2.470          H  
ATOM  15532  HA  SER A 985     -21.600   6.010 -74.949  1.00  2.470          H  
ATOM  15533 1HB  SER A 985     -20.867   6.249 -77.243  1.00  3.460          H  
ATOM  15534 2HB  SER A 985     -21.012   7.824 -76.478  1.00  3.460          H  
ATOM  15535  HG  SER A 985     -19.137   7.601 -77.676  1.00  3.460          H  
ATOM  15536  N   GLN A 986     -20.407   3.931 -75.803  1.00  2.020          N  
ATOM  15537  CA  GLN A 986     -19.783   2.611 -75.924  1.00  2.010          C  
ATOM  15538  C   GLN A 986     -20.084   1.869 -77.224  1.00  2.040          C  
ATOM  15539  O   GLN A 986     -21.214   1.879 -77.724  1.00  2.040          O  
ATOM  15540  CB  GLN A 986     -20.225   1.717 -74.759  1.00  2.820          C  
ATOM  15541  CG  GLN A 986     -19.591   0.332 -74.715  1.00  2.820          C  
ATOM  15542  CD  GLN A 986     -20.078  -0.442 -73.550  1.00  2.820          C  
ATOM  15543  OE1 GLN A 986     -20.920  -1.328 -73.707  1.00  2.820          O  
ATOM  15544  NE2 GLN A 986     -19.576  -0.119 -72.384  1.00  2.820          N  
ATOM  15545  H   GLN A 986     -21.341   4.116 -76.181  1.00  2.420          H  
ATOM  15546  HA  GLN A 986     -18.703   2.743 -75.866  1.00  2.410          H  
ATOM  15547 1HB  GLN A 986     -19.954   2.197 -73.825  1.00  3.380          H  
ATOM  15548 2HB  GLN A 986     -21.308   1.599 -74.770  1.00  3.380          H  
ATOM  15549 1HG  GLN A 986     -19.861  -0.232 -75.598  1.00  3.380          H  
ATOM  15550 2HG  GLN A 986     -18.507   0.428 -74.636  1.00  3.380          H  
ATOM  15551 1HE2 GLN A 986     -19.883  -0.580 -71.516  1.00  3.380          H  
ATOM  15552 2HE2 GLN A 986     -18.845   0.588 -72.341  1.00  3.380          H  
ATOM  15553  N   GLU A 987     -19.055   1.209 -77.764  1.00  2.080          N  
ATOM  15554  CA  GLU A 987     -19.228   0.344 -78.929  1.00  2.120          C  
ATOM  15555  C   GLU A 987     -19.587  -1.054 -78.447  1.00  2.070          C  
ATOM  15556  O   GLU A 987     -18.890  -1.633 -77.611  1.00  2.050          O  
ATOM  15557  CB  GLU A 987     -17.977   0.315 -79.804  1.00  2.950          C  
ATOM  15558  CG  GLU A 987     -18.118  -0.544 -81.069  1.00  2.950          C  
ATOM  15559  CD  GLU A 987     -16.917  -0.431 -81.984  1.00  2.950          C  
ATOM  15560  OE1 GLU A 987     -16.585   0.682 -82.370  1.00  2.950          O  
ATOM  15561  OE2 GLU A 987     -16.339  -1.442 -82.302  1.00  2.950          O  
ATOM  15562  H   GLU A 987     -18.146   1.273 -77.322  1.00  2.500          H  
ATOM  15563  HA  GLU A 987     -20.059   0.712 -79.532  1.00  2.540          H  
ATOM  15564 1HB  GLU A 987     -17.716   1.325 -80.105  1.00  3.540          H  
ATOM  15565 2HB  GLU A 987     -17.142  -0.081 -79.228  1.00  3.540          H  
ATOM  15566 1HG  GLU A 987     -18.227  -1.589 -80.775  1.00  3.540          H  
ATOM  15567 2HG  GLU A 987     -19.025  -0.260 -81.605  1.00  3.540          H  
ATOM  15568  N   VAL A 988     -20.677  -1.578 -78.980  1.00  2.060          N  
ATOM  15569  CA  VAL A 988     -21.238  -2.863 -78.614  1.00  2.030          C  
ATOM  15570  C   VAL A 988     -21.249  -3.840 -79.792  1.00  2.060          C  
ATOM  15571  O   VAL A 988     -21.622  -3.480 -80.914  1.00  2.100          O  
ATOM  15572  CB  VAL A 988     -22.685  -2.634 -78.101  1.00  2.850          C  
ATOM  15573  CG1 VAL A 988     -23.356  -3.946 -77.732  1.00  2.850          C  
ATOM  15574  CG2 VAL A 988     -22.659  -1.687 -76.886  1.00  2.850          C  
ATOM  15575  H   VAL A 988     -21.185  -1.023 -79.665  1.00  2.470          H  
ATOM  15576  HA  VAL A 988     -20.637  -3.286 -77.809  1.00  2.440          H  
ATOM  15577  HB  VAL A 988     -23.272  -2.178 -78.900  1.00  3.420          H  
ATOM  15578 1HG1 VAL A 988     -24.358  -3.735 -77.398  1.00  3.420          H  
ATOM  15579 2HG1 VAL A 988     -23.403  -4.613 -78.586  1.00  3.420          H  
ATOM  15580 3HG1 VAL A 988     -22.797  -4.428 -76.928  1.00  3.420          H  
ATOM  15581 1HG2 VAL A 988     -23.670  -1.516 -76.547  1.00  3.420          H  
ATOM  15582 2HG2 VAL A 988     -22.075  -2.137 -76.080  1.00  3.420          H  
ATOM  15583 3HG2 VAL A 988     -22.209  -0.733 -77.164  1.00  3.420          H  
ATOM  15584  N   ARG A 989     -20.778  -5.067 -79.553  1.00  2.060          N  
ATOM  15585  CA  ARG A 989     -20.813  -6.076 -80.603  1.00  2.110          C  
ATOM  15586  C   ARG A 989     -22.138  -6.811 -80.516  1.00  2.060          C  
ATOM  15587  O   ARG A 989     -22.532  -7.258 -79.438  1.00  2.010          O  
ATOM  15588  CB  ARG A 989     -19.660  -7.071 -80.492  1.00  2.930          C  
ATOM  15589  CG  ARG A 989     -19.457  -7.970 -81.749  1.00  2.930          C  
ATOM  15590  CD  ARG A 989     -20.228  -9.269 -81.708  1.00  2.930          C  
ATOM  15591  NE  ARG A 989     -19.936 -10.108 -82.862  1.00  2.930          N  
ATOM  15592  CZ  ARG A 989     -20.639 -11.210 -83.217  1.00  2.930          C  
ATOM  15593  NH1 ARG A 989     -21.673 -11.612 -82.501  1.00  2.930          N  
ATOM  15594  NH2 ARG A 989     -20.285 -11.893 -84.293  1.00  2.930          N  
ATOM  15595  H   ARG A 989     -20.447  -5.301 -78.626  1.00  2.470          H  
ATOM  15596  HA  ARG A 989     -20.747  -5.583 -81.568  1.00  2.530          H  
ATOM  15597 1HB  ARG A 989     -18.732  -6.531 -80.323  1.00  3.520          H  
ATOM  15598 2HB  ARG A 989     -19.823  -7.725 -79.638  1.00  3.520          H  
ATOM  15599 1HG  ARG A 989     -19.780  -7.418 -82.638  1.00  3.520          H  
ATOM  15600 2HG  ARG A 989     -18.402  -8.212 -81.848  1.00  3.520          H  
ATOM  15601 1HD  ARG A 989     -19.951  -9.817 -80.808  1.00  3.520          H  
ATOM  15602 2HD  ARG A 989     -21.282  -9.094 -81.704  1.00  3.520          H  
ATOM  15603  HE  ARG A 989     -19.152  -9.841 -83.448  1.00  3.520          H  
ATOM  15604 1HH1 ARG A 989     -21.949 -11.101 -81.677  1.00  3.520          H  
ATOM  15605 2HH1 ARG A 989     -22.187 -12.437 -82.775  1.00  3.520          H  
ATOM  15606 1HH2 ARG A 989     -19.494 -11.588 -84.846  1.00  3.520          H  
ATOM  15607 2HH2 ARG A 989     -20.801 -12.715 -84.566  1.00  3.520          H  
ATOM  15608  N   VAL A 990     -22.815  -6.936 -81.649  1.00  2.080          N  
ATOM  15609  CA  VAL A 990     -24.104  -7.625 -81.709  1.00  2.060          C  
ATOM  15610  C   VAL A 990     -24.173  -8.651 -82.827  1.00  2.110          C  
ATOM  15611  O   VAL A 990     -23.369  -8.632 -83.753  1.00  2.160          O  
ATOM  15612  CB  VAL A 990     -25.246  -6.627 -81.934  1.00  2.890          C  
ATOM  15613  CG1 VAL A 990     -25.310  -5.607 -80.782  1.00  2.890          C  
ATOM  15614  CG2 VAL A 990     -25.045  -5.972 -83.278  1.00  2.890          C  
ATOM  15615  H   VAL A 990     -22.394  -6.524 -82.488  1.00  2.500          H  
ATOM  15616  HA  VAL A 990     -24.268  -8.136 -80.760  1.00  2.470          H  
ATOM  15617  HB  VAL A 990     -26.172  -7.149 -81.946  1.00  3.470          H  
ATOM  15618 1HG1 VAL A 990     -26.137  -4.925 -80.937  1.00  3.470          H  
ATOM  15619 2HG1 VAL A 990     -25.456  -6.137 -79.840  1.00  3.470          H  
ATOM  15620 3HG1 VAL A 990     -24.380  -5.042 -80.740  1.00  3.470          H  
ATOM  15621 1HG2 VAL A 990     -25.830  -5.299 -83.465  1.00  3.470          H  
ATOM  15622 2HG2 VAL A 990     -24.102  -5.437 -83.281  1.00  3.470          H  
ATOM  15623 3HG2 VAL A 990     -25.044  -6.710 -84.074  1.00  3.470          H  
ATOM  15624  N   CYS A 991     -25.173  -9.519 -82.767  1.00  2.110          N  
ATOM  15625  CA  CYS A 991     -25.419 -10.425 -83.871  1.00  2.170          C  
ATOM  15626  C   CYS A 991     -26.392  -9.766 -84.853  1.00  2.210          C  
ATOM  15627  O   CYS A 991     -27.547  -9.530 -84.483  1.00  2.190          O  
ATOM  15628  CB  CYS A 991     -26.046 -11.734 -83.411  1.00  3.010          C  
ATOM  15629  SG  CYS A 991     -26.393 -12.871 -84.784  1.00  3.010          S  
ATOM  15630  H   CYS A 991     -25.784  -9.524 -81.952  1.00  2.530          H  
ATOM  15631  HA  CYS A 991     -24.462 -10.650 -84.325  1.00  2.600          H  
ATOM  15632 1HB  CYS A 991     -25.386 -12.238 -82.708  1.00  3.620          H  
ATOM  15633 2HB  CYS A 991     -26.985 -11.532 -82.898  1.00  3.620          H  
ATOM  15634  HG  CYS A 991     -26.955 -11.962 -85.622  1.00  3.620          H  
ATOM  15635  N   PRO A 992     -25.993  -9.487 -86.097  1.00  2.270          N  
ATOM  15636  CA  PRO A 992     -26.805  -8.803 -87.071  1.00  2.320          C  
ATOM  15637  C   PRO A 992     -27.990  -9.670 -87.362  1.00  2.330          C  
ATOM  15638  O   PRO A 992     -27.882 -10.898 -87.309  1.00  2.700          O  
ATOM  15639  CB  PRO A 992     -25.885  -8.684 -88.275  1.00  3.480          C  
ATOM  15640  CG  PRO A 992     -24.869  -9.784 -88.110  1.00  3.480          C  
ATOM  15641  CD  PRO A 992     -24.696  -9.949 -86.613  1.00  3.480          C  
ATOM  15642  HA  PRO A 992     -27.104  -7.811 -86.695  1.00  2.780          H  
ATOM  15643 1HB  PRO A 992     -26.470  -8.769 -89.204  1.00  4.180          H  
ATOM  15644 2HB  PRO A 992     -25.454  -7.709 -88.286  1.00  4.180          H  
ATOM  15645 1HG  PRO A 992     -25.233 -10.705 -88.597  1.00  4.180          H  
ATOM  15646 2HG  PRO A 992     -23.933  -9.502 -88.616  1.00  4.180          H  
ATOM  15647 1HD  PRO A 992     -24.541 -11.017 -86.427  1.00  4.180          H  
ATOM  15648 2HD  PRO A 992     -23.878  -9.321 -86.228  1.00  4.180          H  
ATOM  15649  N   GLY A 993     -29.118  -9.055 -87.657  1.00  2.200          N  
ATOM  15650  CA  GLY A 993     -30.309  -9.821 -87.991  1.00  2.210          C  
ATOM  15651  C   GLY A 993     -31.157 -10.197 -86.770  1.00  2.150          C  
ATOM  15652  O   GLY A 993     -32.325 -10.560 -86.922  1.00  2.150          O  
ATOM  15653  H   GLY A 993     -29.143  -8.025 -87.684  1.00  2.640          H  
ATOM  15654 1HA  GLY A 993     -30.916  -9.242 -88.686  1.00  2.650          H  
ATOM  15655 2HA  GLY A 993     -30.012 -10.727 -88.515  1.00  2.650          H  
ATOM  15656  N   ARG A 994     -30.587 -10.142 -85.562  1.00  2.140          N  
ATOM  15657  CA  ARG A 994     -31.344 -10.505 -84.374  1.00  2.120          C  
ATOM  15658  C   ARG A 994     -31.914  -9.268 -83.741  1.00  2.130          C  
ATOM  15659  O   ARG A 994     -31.352  -8.192 -83.875  1.00  2.120          O  
ATOM  15660  CB  ARG A 994     -30.481 -11.238 -83.368  1.00  2.980          C  
ATOM  15661  CG  ARG A 994     -29.935 -12.603 -83.813  1.00  2.980          C  
ATOM  15662  CD  ARG A 994     -31.020 -13.637 -83.920  1.00  2.980          C  
ATOM  15663  NE  ARG A 994     -31.695 -13.856 -82.616  1.00  2.980          N  
ATOM  15664  CZ  ARG A 994     -31.295 -14.722 -81.646  1.00  2.980          C  
ATOM  15665  NH1 ARG A 994     -30.228 -15.482 -81.822  1.00  2.980          N  
ATOM  15666  NH2 ARG A 994     -31.974 -14.809 -80.499  1.00  2.980          N  
ATOM  15667  H   ARG A 994     -29.614  -9.833 -85.444  1.00  2.570          H  
ATOM  15668  HA  ARG A 994     -32.175 -11.141 -84.664  1.00  2.540          H  
ATOM  15669 1HB  ARG A 994     -29.625 -10.615 -83.111  1.00  3.570          H  
ATOM  15670 2HB  ARG A 994     -31.063 -11.373 -82.468  1.00  3.570          H  
ATOM  15671 1HG  ARG A 994     -29.470 -12.492 -84.794  1.00  3.570          H  
ATOM  15672 2HG  ARG A 994     -29.192 -12.947 -83.095  1.00  3.570          H  
ATOM  15673 1HD  ARG A 994     -31.767 -13.333 -84.647  1.00  3.570          H  
ATOM  15674 2HD  ARG A 994     -30.586 -14.577 -84.249  1.00  3.570          H  
ATOM  15675  HE  ARG A 994     -32.511 -13.292 -82.420  1.00  3.570          H  
ATOM  15676 1HH1 ARG A 994     -29.698 -15.429 -82.678  1.00  3.570          H  
ATOM  15677 2HH1 ARG A 994     -29.938 -16.122 -81.093  1.00  3.570          H  
ATOM  15678 1HH2 ARG A 994     -32.800 -14.212 -80.303  1.00  3.570          H  
ATOM  15679 2HH2 ARG A 994     -31.670 -15.449 -79.780  1.00  3.570          H  
ATOM  15680  N   GLY A 995     -33.048  -9.393 -83.081  1.00  2.140          N  
ATOM  15681  CA  GLY A 995     -33.572  -8.233 -82.395  1.00  2.130          C  
ATOM  15682  C   GLY A 995     -32.997  -8.141 -81.012  1.00  2.050          C  
ATOM  15683  O   GLY A 995     -32.711  -9.167 -80.386  1.00  2.030          O  
ATOM  15684  H   GLY A 995     -33.515 -10.285 -83.009  1.00  2.570          H  
ATOM  15685 1HA  GLY A 995     -33.333  -7.326 -82.950  1.00  2.560          H  
ATOM  15686 2HA  GLY A 995     -34.651  -8.298 -82.334  1.00  2.560          H  
ATOM  15687  N   TYR A 996     -32.896  -6.916 -80.531  1.00  2.010          N  
ATOM  15688  CA  TYR A 996     -32.454  -6.584 -79.198  1.00  1.930          C  
ATOM  15689  C   TYR A 996     -33.414  -5.592 -78.558  1.00  1.890          C  
ATOM  15690  O   TYR A 996     -34.113  -4.858 -79.259  1.00  1.940          O  
ATOM  15691  CB  TYR A 996     -31.043  -5.985 -79.231  1.00  2.730          C  
ATOM  15692  CG  TYR A 996     -29.979  -6.904 -79.711  1.00  2.730          C  
ATOM  15693  CD1 TYR A 996     -29.787  -7.100 -81.058  1.00  2.730          C  
ATOM  15694  CD2 TYR A 996     -29.178  -7.550 -78.789  1.00  2.730          C  
ATOM  15695  CE1 TYR A 996     -28.833  -7.962 -81.488  1.00  2.730          C  
ATOM  15696  CE2 TYR A 996     -28.213  -8.410 -79.217  1.00  2.730          C  
ATOM  15697  CZ  TYR A 996     -28.049  -8.623 -80.565  1.00  2.730          C  
ATOM  15698  OH  TYR A 996     -27.109  -9.502 -81.009  1.00  2.730          O  
ATOM  15699  H   TYR A 996     -33.113  -6.150 -81.167  1.00  2.410          H  
ATOM  15700  HA  TYR A 996     -32.458  -7.494 -78.616  1.00  2.320          H  
ATOM  15701 1HB  TYR A 996     -31.038  -5.092 -79.855  1.00  3.280          H  
ATOM  15702 2HB  TYR A 996     -30.787  -5.702 -78.227  1.00  3.280          H  
ATOM  15703  HD1 TYR A 996     -30.414  -6.584 -81.784  1.00  3.280          H  
ATOM  15704  HD2 TYR A 996     -29.323  -7.382 -77.724  1.00  3.280          H  
ATOM  15705  HE1 TYR A 996     -28.698  -8.132 -82.559  1.00  3.280          H  
ATOM  15706  HE2 TYR A 996     -27.586  -8.933 -78.497  1.00  3.280          H  
ATOM  15707  HH  TYR A 996     -27.084  -9.464 -81.980  1.00  3.280          H  
ATOM  15708  N   ILE A 997     -33.470  -5.557 -77.237  1.00  1.820          N  
ATOM  15709  CA  ILE A 997     -34.281  -4.534 -76.579  1.00  1.780          C  
ATOM  15710  C   ILE A 997     -33.422  -3.676 -75.682  1.00  1.720          C  
ATOM  15711  O   ILE A 997     -32.712  -4.184 -74.806  1.00  1.660          O  
ATOM  15712  CB  ILE A 997     -35.457  -5.122 -75.770  1.00  2.510          C  
ATOM  15713  CG1 ILE A 997     -36.370  -5.910 -76.714  1.00  2.510          C  
ATOM  15714  CG2 ILE A 997     -36.252  -3.945 -75.070  1.00  2.510          C  
ATOM  15715  CD1 ILE A 997     -37.430  -6.741 -76.046  1.00  2.510          C  
ATOM  15716  H   ILE A 997     -32.902  -6.227 -76.713  1.00  2.180          H  
ATOM  15717  HA  ILE A 997     -34.705  -3.881 -77.338  1.00  2.140          H  
ATOM  15718  HB  ILE A 997     -35.074  -5.809 -75.032  1.00  3.010          H  
ATOM  15719 1HG1 ILE A 997     -36.851  -5.203 -77.385  1.00  3.010          H  
ATOM  15720 2HG1 ILE A 997     -35.758  -6.577 -77.302  1.00  3.010          H  
ATOM  15721 1HG2 ILE A 997     -37.084  -4.327 -74.490  1.00  3.010          H  
ATOM  15722 2HG2 ILE A 997     -35.605  -3.396 -74.407  1.00  3.010          H  
ATOM  15723 3HG2 ILE A 997     -36.636  -3.262 -75.828  1.00  3.010          H  
ATOM  15724 1HD1 ILE A 997     -38.011  -7.261 -76.811  1.00  3.010          H  
ATOM  15725 2HD1 ILE A 997     -36.958  -7.474 -75.392  1.00  3.010          H  
ATOM  15726 3HD1 ILE A 997     -38.097  -6.115 -75.463  1.00  3.010          H  
ATOM  15727  N   LEU A 998     -33.490  -2.371 -75.914  1.00  1.750          N  
ATOM  15728  CA  LEU A 998     -32.739  -1.421 -75.119  1.00  1.710          C  
ATOM  15729  C   LEU A 998     -33.632  -0.939 -74.019  1.00  1.650          C  
ATOM  15730  O   LEU A 998     -34.729  -0.449 -74.276  1.00  1.680          O  
ATOM  15731  CB  LEU A 998     -32.301  -0.189 -75.919  1.00  2.410          C  
ATOM  15732  CG  LEU A 998     -31.501   0.925 -75.095  1.00  2.410          C  
ATOM  15733  CD1 LEU A 998     -30.102   0.392 -74.648  1.00  2.410          C  
ATOM  15734  CD2 LEU A 998     -31.380   2.202 -75.923  1.00  2.410          C  
ATOM  15735  H   LEU A 998     -34.130  -2.049 -76.644  1.00  2.100          H  
ATOM  15736  HA  LEU A 998     -31.877  -1.918 -74.690  1.00  2.050          H  
ATOM  15737 1HB  LEU A 998     -31.697  -0.520 -76.732  1.00  2.890          H  
ATOM  15738 2HB  LEU A 998     -33.182   0.273 -76.326  1.00  2.890          H  
ATOM  15739  HG  LEU A 998     -32.056   1.157 -74.200  1.00  2.890          H  
ATOM  15740 1HD1 LEU A 998     -29.598   1.162 -74.076  1.00  2.890          H  
ATOM  15741 2HD1 LEU A 998     -30.210  -0.486 -74.031  1.00  2.890          H  
ATOM  15742 3HD1 LEU A 998     -29.501   0.142 -75.519  1.00  2.890          H  
ATOM  15743 1HD2 LEU A 998     -30.866   2.967 -75.344  1.00  2.890          H  
ATOM  15744 2HD2 LEU A 998     -30.838   2.002 -76.802  1.00  2.890          H  
ATOM  15745 3HD2 LEU A 998     -32.369   2.559 -76.191  1.00  2.890          H  
ATOM  15746  N   ARG A 999     -33.178  -1.077 -72.793  1.00  1.570          N  
ATOM  15747  CA  ARG A 999     -33.929  -0.625 -71.643  1.00  1.510          C  
ATOM  15748  C   ARG A 999     -33.058   0.317 -70.839  1.00  1.490          C  
ATOM  15749  O   ARG A 999     -31.917  -0.002 -70.493  1.00  1.460          O  
ATOM  15750  CB  ARG A 999     -34.359  -1.796 -70.764  1.00  2.140          C  
ATOM  15751  CG  ARG A 999     -35.360  -2.765 -71.389  1.00  2.140          C  
ATOM  15752  CD  ARG A 999     -35.699  -3.890 -70.466  1.00  2.140          C  
ATOM  15753  NE  ARG A 999     -36.774  -4.767 -70.989  1.00  2.140          N  
ATOM  15754  CZ  ARG A 999     -36.605  -5.808 -71.840  1.00  2.140          C  
ATOM  15755  NH1 ARG A 999     -35.415  -6.085 -72.318  1.00  2.140          N  
ATOM  15756  NH2 ARG A 999     -37.642  -6.561 -72.197  1.00  2.140          N  
ATOM  15757  H   ARG A 999     -32.267  -1.516 -72.661  1.00  1.880          H  
ATOM  15758  HA  ARG A 999     -34.816  -0.087 -71.977  1.00  1.810          H  
ATOM  15759 1HB  ARG A 999     -33.481  -2.377 -70.488  1.00  2.570          H  
ATOM  15760 2HB  ARG A 999     -34.799  -1.411 -69.844  1.00  2.570          H  
ATOM  15761 1HG  ARG A 999     -36.273  -2.249 -71.658  1.00  2.570          H  
ATOM  15762 2HG  ARG A 999     -34.906  -3.185 -72.275  1.00  2.570          H  
ATOM  15763 1HD  ARG A 999     -34.810  -4.498 -70.282  1.00  2.570          H  
ATOM  15764 2HD  ARG A 999     -36.043  -3.475 -69.518  1.00  2.570          H  
ATOM  15765  HE  ARG A 999     -37.721  -4.591 -70.655  1.00  2.570          H  
ATOM  15766 1HH1 ARG A 999     -34.611  -5.527 -72.057  1.00  2.570          H  
ATOM  15767 2HH1 ARG A 999     -35.303  -6.864 -72.950  1.00  2.570          H  
ATOM  15768 1HH2 ARG A 999     -38.593  -6.391 -71.829  1.00  2.570          H  
ATOM  15769 2HH2 ARG A 999     -37.512  -7.343 -72.809  1.00  2.570          H  
ATOM  15770  N   VAL A1000     -33.575   1.496 -70.557  1.00  1.510          N  
ATOM  15771  CA  VAL A1000     -32.810   2.449 -69.773  1.00  1.490          C  
ATOM  15772  C   VAL A1000     -33.581   2.966 -68.590  1.00  1.460          C  
ATOM  15773  O   VAL A1000     -34.695   3.475 -68.734  1.00  1.470          O  
ATOM  15774  CB  VAL A1000     -32.325   3.625 -70.640  1.00  2.090          C  
ATOM  15775  CG1 VAL A1000     -31.571   4.660 -69.766  1.00  2.090          C  
ATOM  15776  CG2 VAL A1000     -31.402   3.095 -71.706  1.00  2.090          C  
ATOM  15777  H   VAL A1000     -34.522   1.714 -70.888  1.00  1.810          H  
ATOM  15778  HA  VAL A1000     -31.929   1.943 -69.390  1.00  1.790          H  
ATOM  15779  HB  VAL A1000     -33.174   4.106 -71.105  1.00  2.510          H  
ATOM  15780 1HG1 VAL A1000     -31.245   5.473 -70.379  1.00  2.510          H  
ATOM  15781 2HG1 VAL A1000     -32.220   5.057 -68.991  1.00  2.510          H  
ATOM  15782 3HG1 VAL A1000     -30.710   4.181 -69.297  1.00  2.510          H  
ATOM  15783 1HG2 VAL A1000     -31.062   3.894 -72.319  1.00  2.510          H  
ATOM  15784 2HG2 VAL A1000     -30.570   2.620 -71.235  1.00  2.510          H  
ATOM  15785 3HG2 VAL A1000     -31.918   2.379 -72.310  1.00  2.510          H  
ATOM  15786  N   THR A1001     -32.975   2.838 -67.418  1.00  1.410          N  
ATOM  15787  CA  THR A1001     -33.585   3.315 -66.191  1.00  1.380          C  
ATOM  15788  C   THR A1001     -32.860   4.596 -65.819  1.00  1.410          C  
ATOM  15789  O   THR A1001     -31.632   4.589 -65.624  1.00  1.410          O  
ATOM  15790  CB  THR A1001     -33.519   2.244 -65.076  1.00  1.940          C  
ATOM  15791  OG1 THR A1001     -34.243   1.067 -65.504  1.00  1.940          O  
ATOM  15792  CG2 THR A1001     -34.093   2.750 -63.764  1.00  1.940          C  
ATOM  15793  H   THR A1001     -32.044   2.408 -67.401  1.00  1.690          H  
ATOM  15794  HA  THR A1001     -34.627   3.548 -66.372  1.00  1.660          H  
ATOM  15795  HB  THR A1001     -32.477   1.966 -64.917  1.00  2.330          H  
ATOM  15796  HG1 THR A1001     -35.174   1.301 -65.689  1.00  2.330          H  
ATOM  15797 1HG2 THR A1001     -34.020   1.965 -63.013  1.00  2.330          H  
ATOM  15798 2HG2 THR A1001     -33.532   3.619 -63.432  1.00  2.330          H  
ATOM  15799 3HG2 THR A1001     -35.141   3.023 -63.911  1.00  2.330          H  
ATOM  15800  N   ALA A1002     -33.608   5.705 -65.792  1.00  1.450          N  
ATOM  15801  CA  ALA A1002     -33.007   7.025 -65.599  1.00  1.490          C  
ATOM  15802  C   ALA A1002     -34.002   8.097 -65.109  1.00  1.540          C  
ATOM  15803  O   ALA A1002     -35.221   7.903 -65.086  1.00  1.530          O  
ATOM  15804  CB  ALA A1002     -32.343   7.467 -66.886  1.00  2.070          C  
ATOM  15805  H   ALA A1002     -34.620   5.603 -65.927  1.00  1.740          H  
ATOM  15806  HA  ALA A1002     -32.234   6.924 -64.840  1.00  1.790          H  
ATOM  15807 1HB  ALA A1002     -31.852   8.402 -66.720  1.00  2.480          H  
ATOM  15808 2HB  ALA A1002     -31.614   6.731 -67.195  1.00  2.480          H  
ATOM  15809 3HB  ALA A1002     -33.060   7.582 -67.650  1.00  2.480          H  
ATOM  15810  N   TYR A1003     -33.452   9.234 -64.678  1.00  1.600          N  
ATOM  15811  CA  TYR A1003     -34.217  10.364 -64.162  1.00  1.680          C  
ATOM  15812  C   TYR A1003     -33.702  11.706 -64.671  1.00  1.690          C  
ATOM  15813  O   TYR A1003     -32.495  11.951 -64.751  1.00  1.640          O  
ATOM  15814  CB  TYR A1003     -34.154  10.378 -62.635  1.00  2.320          C  
ATOM  15815  CG  TYR A1003     -34.876  11.539 -62.012  1.00  2.320          C  
ATOM  15816  CD1 TYR A1003     -36.233  11.462 -61.804  1.00  2.320          C  
ATOM  15817  CD2 TYR A1003     -34.183  12.691 -61.658  1.00  2.320          C  
ATOM  15818  CE1 TYR A1003     -36.901  12.522 -61.241  1.00  2.320          C  
ATOM  15819  CE2 TYR A1003     -34.852  13.752 -61.095  1.00  2.320          C  
ATOM  15820  CZ  TYR A1003     -36.205  13.669 -60.884  1.00  2.320          C  
ATOM  15821  OH  TYR A1003     -36.885  14.719 -60.314  1.00  2.320          O  
ATOM  15822  H   TYR A1003     -32.435   9.305 -64.699  1.00  1.920          H  
ATOM  15823  HA  TYR A1003     -35.252  10.258 -64.484  1.00  2.020          H  
ATOM  15824 1HB  TYR A1003     -34.596   9.464 -62.243  1.00  2.780          H  
ATOM  15825 2HB  TYR A1003     -33.114  10.405 -62.311  1.00  2.780          H  
ATOM  15826  HD1 TYR A1003     -36.777  10.557 -62.080  1.00  2.780          H  
ATOM  15827  HD2 TYR A1003     -33.120  12.754 -61.830  1.00  2.780          H  
ATOM  15828  HE1 TYR A1003     -37.975  12.459 -61.070  1.00  2.780          H  
ATOM  15829  HE2 TYR A1003     -34.315  14.653 -60.816  1.00  2.780          H  
ATOM  15830  HH  TYR A1003     -37.793  14.443 -60.150  1.00  2.780          H  
ATOM  15831  N   LYS A1004     -34.622  12.588 -65.037  1.00  1.800          N  
ATOM  15832  CA  LYS A1004     -34.227  13.905 -65.501  1.00  1.810          C  
ATOM  15833  C   LYS A1004     -34.555  15.019 -64.502  1.00  1.850          C  
ATOM  15834  O   LYS A1004     -35.692  15.150 -64.053  1.00  1.940          O  
ATOM  15835  CB  LYS A1004     -34.880  14.164 -66.849  1.00  2.530          C  
ATOM  15836  CG  LYS A1004     -34.603  15.506 -67.440  1.00  2.530          C  
ATOM  15837  CD  LYS A1004     -33.203  15.596 -67.835  1.00  2.530          C  
ATOM  15838  CE  LYS A1004     -32.906  16.856 -68.433  1.00  2.530          C  
ATOM  15839  NZ  LYS A1004     -31.518  16.933 -68.709  1.00  2.530          N  
ATOM  15840  H   LYS A1004     -35.607  12.354 -64.986  1.00  2.160          H  
ATOM  15841  HA  LYS A1004     -33.147  13.902 -65.625  1.00  2.170          H  
ATOM  15842 1HB  LYS A1004     -34.542  13.415 -67.565  1.00  3.040          H  
ATOM  15843 2HB  LYS A1004     -35.940  14.045 -66.753  1.00  3.040          H  
ATOM  15844 1HG  LYS A1004     -35.225  15.643 -68.332  1.00  3.040          H  
ATOM  15845 2HG  LYS A1004     -34.832  16.303 -66.737  1.00  3.040          H  
ATOM  15846 1HD  LYS A1004     -32.564  15.515 -66.989  1.00  3.040          H  
ATOM  15847 2HD  LYS A1004     -32.954  14.803 -68.531  1.00  3.040          H  
ATOM  15848 1HE  LYS A1004     -33.448  16.965 -69.350  1.00  3.040          H  
ATOM  15849 2HE  LYS A1004     -33.179  17.669 -67.755  1.00  3.040          H  
ATOM  15850 1HZ  LYS A1004     -31.305  17.815 -69.117  1.00  3.040          H  
ATOM  15851 2HZ  LYS A1004     -30.987  16.856 -67.854  1.00  3.040          H  
ATOM  15852 3HZ  LYS A1004     -31.235  16.213 -69.344  1.00  3.040          H  
ATOM  15853  N   GLU A1005     -33.538  15.824 -64.173  1.00  1.870          N  
ATOM  15854  CA  GLU A1005     -33.640  16.932 -63.235  1.00  1.950          C  
ATOM  15855  C   GLU A1005     -33.593  18.310 -63.923  1.00  2.030          C  
ATOM  15856  O   GLU A1005     -32.778  18.565 -64.825  1.00  2.080          O  
ATOM  15857  CB  GLU A1005     -32.528  16.811 -62.187  1.00  2.700          C  
ATOM  15858  CG  GLU A1005     -32.542  17.876 -61.098  1.00  2.700          C  
ATOM  15859  CD  GLU A1005     -31.501  17.654 -60.052  1.00  2.700          C  
ATOM  15860  OE1 GLU A1005     -30.805  16.675 -60.126  1.00  2.700          O  
ATOM  15861  OE2 GLU A1005     -31.402  18.469 -59.171  1.00  2.700          O  
ATOM  15862  H   GLU A1005     -32.616  15.653 -64.581  1.00  2.240          H  
ATOM  15863  HA  GLU A1005     -34.599  16.849 -62.721  1.00  2.340          H  
ATOM  15864 1HB  GLU A1005     -32.581  15.837 -61.711  1.00  3.240          H  
ATOM  15865 2HB  GLU A1005     -31.573  16.859 -62.688  1.00  3.240          H  
ATOM  15866 1HG  GLU A1005     -32.357  18.849 -61.549  1.00  3.240          H  
ATOM  15867 2HG  GLU A1005     -33.526  17.896 -60.632  1.00  3.240          H  
ATOM  15868  N   GLY A1006     -34.389  19.248 -63.405  1.00  2.040          N  
ATOM  15869  CA  GLY A1006     -34.418  20.605 -63.939  1.00  2.130          C  
ATOM  15870  C   GLY A1006     -35.295  20.689 -65.173  1.00  2.270          C  
ATOM  15871  O   GLY A1006     -36.502  20.448 -65.074  1.00  2.420          O  
ATOM  15872  H   GLY A1006     -35.015  18.995 -62.652  1.00  2.450          H  
ATOM  15873 1HA  GLY A1006     -34.791  21.290 -63.178  1.00  2.560          H  
ATOM  15874 2HA  GLY A1006     -33.406  20.923 -64.185  1.00  2.560          H  
ATOM  15875  N   TYR A1007     -34.706  21.104 -66.292  1.00  2.310          N  
ATOM  15876  CA  TYR A1007     -35.426  21.317 -67.542  1.00  2.480          C  
ATOM  15877  C   TYR A1007     -34.777  20.611 -68.722  1.00  2.400          C  
ATOM  15878  O   TYR A1007     -33.594  20.290 -68.683  1.00  2.340          O  
ATOM  15879  CB  TYR A1007     -35.544  22.812 -67.816  1.00  3.400          C  
ATOM  15880  CG  TYR A1007     -36.286  23.532 -66.721  1.00  3.400          C  
ATOM  15881  CD1 TYR A1007     -35.585  24.100 -65.664  1.00  3.400          C  
ATOM  15882  CD2 TYR A1007     -37.666  23.602 -66.751  1.00  3.400          C  
ATOM  15883  CE1 TYR A1007     -36.263  24.737 -64.652  1.00  3.400          C  
ATOM  15884  CE2 TYR A1007     -38.345  24.239 -65.737  1.00  3.400          C  
ATOM  15885  CZ  TYR A1007     -37.649  24.806 -64.691  1.00  3.400          C  
ATOM  15886  OH  TYR A1007     -38.330  25.442 -63.677  1.00  3.400          O  
ATOM  15887  H   TYR A1007     -33.712  21.266 -66.272  1.00  2.770          H  
ATOM  15888  HA  TYR A1007     -36.417  20.913 -67.438  1.00  2.980          H  
ATOM  15889 1HB  TYR A1007     -34.549  23.249 -67.909  1.00  4.080          H  
ATOM  15890 2HB  TYR A1007     -36.069  22.976 -68.755  1.00  4.080          H  
ATOM  15891  HD1 TYR A1007     -34.498  24.039 -65.636  1.00  4.080          H  
ATOM  15892  HD2 TYR A1007     -38.218  23.150 -67.574  1.00  4.080          H  
ATOM  15893  HE1 TYR A1007     -35.714  25.182 -63.824  1.00  4.080          H  
ATOM  15894  HE2 TYR A1007     -39.433  24.293 -65.759  1.00  4.080          H  
ATOM  15895  HH  TYR A1007     -37.701  25.798 -63.045  1.00  4.080          H  
ATOM  15896  N   GLY A1008     -35.554  20.389 -69.787  1.00  2.420          N  
ATOM  15897  CA  GLY A1008     -35.034  19.756 -70.999  1.00  2.370          C  
ATOM  15898  C   GLY A1008     -35.276  18.257 -70.981  1.00  2.270          C  
ATOM  15899  O   GLY A1008     -36.023  17.754 -70.143  1.00  2.220          O  
ATOM  15900  H   GLY A1008     -36.522  20.676 -69.768  1.00  2.900          H  
ATOM  15901 1HA  GLY A1008     -35.512  20.193 -71.875  1.00  2.840          H  
ATOM  15902 2HA  GLY A1008     -33.965  19.952 -71.085  1.00  2.840          H  
ATOM  15903  N   GLU A1009     -34.684  17.545 -71.936  1.00  2.270          N  
ATOM  15904  CA  GLU A1009     -34.895  16.104 -72.023  1.00  2.190          C  
ATOM  15905  C   GLU A1009     -33.560  15.357 -72.006  1.00  2.120          C  
ATOM  15906  O   GLU A1009     -32.576  15.798 -72.612  1.00  2.150          O  
ATOM  15907  CB  GLU A1009     -35.671  15.766 -73.304  1.00  3.100          C  
ATOM  15908  CG  GLU A1009     -37.092  16.367 -73.372  1.00  3.100          C  
ATOM  15909  CD  GLU A1009     -37.847  16.036 -74.657  1.00  3.100          C  
ATOM  15910  OE1 GLU A1009     -37.290  16.209 -75.726  1.00  3.100          O  
ATOM  15911  OE2 GLU A1009     -38.967  15.603 -74.569  1.00  3.100          O  
ATOM  15912  H   GLU A1009     -34.078  18.012 -72.614  1.00  2.720          H  
ATOM  15913  HA  GLU A1009     -35.478  15.778 -71.161  1.00  2.630          H  
ATOM  15914 1HB  GLU A1009     -35.110  16.118 -74.170  1.00  3.720          H  
ATOM  15915 2HB  GLU A1009     -35.761  14.680 -73.389  1.00  3.720          H  
ATOM  15916 1HG  GLU A1009     -37.663  16.001 -72.522  1.00  3.720          H  
ATOM  15917 2HG  GLU A1009     -37.018  17.447 -73.279  1.00  3.720          H  
ATOM  15918  N   GLY A1010     -33.522  14.233 -71.290  1.00  2.060          N  
ATOM  15919  CA  GLY A1010     -32.337  13.370 -71.240  1.00  2.000          C  
ATOM  15920  C   GLY A1010     -32.439  12.362 -72.359  1.00  1.970          C  
ATOM  15921  O   GLY A1010     -33.548  12.068 -72.808  1.00  1.960          O  
ATOM  15922  H   GLY A1010     -34.374  13.964 -70.789  1.00  2.470          H  
ATOM  15923 1HA  GLY A1010     -31.426  13.954 -71.337  1.00  2.400          H  
ATOM  15924 2HA  GLY A1010     -32.302  12.857 -70.286  1.00  2.400          H  
ATOM  15925  N   CYS A1011     -31.340  11.732 -72.757  1.00  1.960          N  
ATOM  15926  CA  CYS A1011     -31.496  10.730 -73.797  1.00  1.950          C  
ATOM  15927  C   CYS A1011     -30.381   9.698 -73.969  1.00  1.930          C  
ATOM  15928  O   CYS A1011     -29.186   9.995 -73.868  1.00  1.960          O  
ATOM  15929  CB  CYS A1011     -31.691  11.414 -75.145  1.00  2.730          C  
ATOM  15930  SG  CYS A1011     -32.061  10.264 -76.456  1.00  2.730          S  
ATOM  15931  H   CYS A1011     -30.415  11.992 -72.401  1.00  2.350          H  
ATOM  15932  HA  CYS A1011     -32.401  10.182 -73.566  1.00  2.340          H  
ATOM  15933 1HB  CYS A1011     -32.508  12.129 -75.088  1.00  3.280          H  
ATOM  15934 2HB  CYS A1011     -30.790  11.963 -75.410  1.00  3.280          H  
ATOM  15935  HG  CYS A1011     -33.128   9.723 -75.832  1.00  3.280          H  
ATOM  15936  N   VAL A1012     -30.801   8.460 -74.240  1.00  1.880          N  
ATOM  15937  CA  VAL A1012     -29.874   7.389 -74.584  1.00  1.870          C  
ATOM  15938  C   VAL A1012     -30.233   6.877 -75.987  1.00  1.930          C  
ATOM  15939  O   VAL A1012     -31.382   6.519 -76.270  1.00  1.920          O  
ATOM  15940  CB  VAL A1012     -29.867   6.263 -73.534  1.00  2.620          C  
ATOM  15941  CG1 VAL A1012     -28.887   5.143 -73.962  1.00  2.620          C  
ATOM  15942  CG2 VAL A1012     -29.437   6.853 -72.181  1.00  2.620          C  
ATOM  15943  H   VAL A1012     -31.812   8.302 -74.277  1.00  2.260          H  
ATOM  15944  HA  VAL A1012     -28.871   7.800 -74.620  1.00  2.240          H  
ATOM  15945  HB  VAL A1012     -30.859   5.830 -73.458  1.00  3.150          H  
ATOM  15946 1HG1 VAL A1012     -28.879   4.359 -73.216  1.00  3.150          H  
ATOM  15947 2HG1 VAL A1012     -29.185   4.721 -74.919  1.00  3.150          H  
ATOM  15948 3HG1 VAL A1012     -27.883   5.566 -74.050  1.00  3.150          H  
ATOM  15949 1HG2 VAL A1012     -29.400   6.078 -71.429  1.00  3.150          H  
ATOM  15950 2HG2 VAL A1012     -28.463   7.290 -72.289  1.00  3.150          H  
ATOM  15951 3HG2 VAL A1012     -30.141   7.621 -71.883  1.00  3.150          H  
ATOM  15952  N   THR A1013     -29.251   6.897 -76.882  1.00  1.990          N  
ATOM  15953  CA  THR A1013     -29.486   6.541 -78.281  1.00  2.050          C  
ATOM  15954  C   THR A1013     -28.591   5.462 -78.872  1.00  2.050          C  
ATOM  15955  O   THR A1013     -27.379   5.429 -78.643  1.00  2.090          O  
ATOM  15956  CB  THR A1013     -29.365   7.819 -79.153  1.00  2.850          C  
ATOM  15957  OG1 THR A1013     -30.340   8.757 -78.728  1.00  2.850          O  
ATOM  15958  CG2 THR A1013     -29.593   7.530 -80.634  1.00  2.850          C  
ATOM  15959  H   THR A1013     -28.323   7.195 -76.569  1.00  2.390          H  
ATOM  15960  HA  THR A1013     -30.507   6.179 -78.365  1.00  2.460          H  
ATOM  15961  HB  THR A1013     -28.373   8.252 -79.021  1.00  3.420          H  
ATOM  15962  HG1 THR A1013     -30.138   9.047 -77.834  1.00  3.420          H  
ATOM  15963 1HG2 THR A1013     -29.514   8.461 -81.190  1.00  3.420          H  
ATOM  15964 2HG2 THR A1013     -28.855   6.838 -81.020  1.00  3.420          H  
ATOM  15965 3HG2 THR A1013     -30.586   7.113 -80.770  1.00  3.420          H  
ATOM  15966  N   ILE A1014     -29.210   4.585 -79.671  1.00  2.040          N  
ATOM  15967  CA  ILE A1014     -28.482   3.583 -80.441  1.00  2.080          C  
ATOM  15968  C   ILE A1014     -28.285   4.040 -81.874  1.00  2.170          C  
ATOM  15969  O   ILE A1014     -29.231   4.431 -82.566  1.00  2.200          O  
ATOM  15970  CB  ILE A1014     -29.119   2.175 -80.453  1.00  2.900          C  
ATOM  15971  CG1 ILE A1014     -29.127   1.595 -79.090  1.00  2.900          C  
ATOM  15972  CG2 ILE A1014     -28.289   1.302 -81.336  1.00  2.900          C  
ATOM  15973  CD1 ILE A1014     -29.970   0.341 -78.917  1.00  2.900          C  
ATOM  15974  H   ILE A1014     -30.226   4.678 -79.770  1.00  2.450          H  
ATOM  15975  HA  ILE A1014     -27.500   3.469 -79.993  1.00  2.500          H  
ATOM  15976  HB  ILE A1014     -30.145   2.213 -80.815  1.00  3.480          H  
ATOM  15977 1HG1 ILE A1014     -28.129   1.318 -78.858  1.00  3.480          H  
ATOM  15978 2HG1 ILE A1014     -29.441   2.362 -78.405  1.00  3.480          H  
ATOM  15979 1HG2 ILE A1014     -28.675   0.316 -81.343  1.00  3.480          H  
ATOM  15980 2HG2 ILE A1014     -28.272   1.658 -82.359  1.00  3.480          H  
ATOM  15981 3HG2 ILE A1014     -27.281   1.299 -80.934  1.00  3.480          H  
ATOM  15982 1HD1 ILE A1014     -29.868   0.010 -77.900  1.00  3.480          H  
ATOM  15983 2HD1 ILE A1014     -31.007   0.566 -79.130  1.00  3.480          H  
ATOM  15984 3HD1 ILE A1014     -29.642  -0.456 -79.567  1.00  3.480          H  
ATOM  15985  N   HIS A1015     -27.039   3.973 -82.317  1.00  2.220          N  
ATOM  15986  CA  HIS A1015     -26.644   4.379 -83.651  1.00  2.300          C  
ATOM  15987  C   HIS A1015     -26.236   3.180 -84.512  1.00  2.330          C  
ATOM  15988  O   HIS A1015     -25.487   2.288 -84.082  1.00  2.310          O  
ATOM  15989  CB  HIS A1015     -25.456   5.336 -83.549  1.00  3.190          C  
ATOM  15990  CG  HIS A1015     -25.742   6.590 -82.791  1.00  3.190          C  
ATOM  15991  ND1 HIS A1015     -26.003   7.790 -83.406  1.00  3.190          N  
ATOM  15992  CD2 HIS A1015     -25.815   6.825 -81.458  1.00  3.190          C  
ATOM  15993  CE1 HIS A1015     -26.216   8.714 -82.483  1.00  3.190          C  
ATOM  15994  NE2 HIS A1015     -26.112   8.152 -81.302  1.00  3.190          N  
ATOM  15995  H   HIS A1015     -26.326   3.656 -81.664  1.00  2.660          H  
ATOM  15996  HA  HIS A1015     -27.470   4.886 -84.149  1.00  2.760          H  
ATOM  15997 1HB  HIS A1015     -24.645   4.833 -83.061  1.00  3.830          H  
ATOM  15998 2HB  HIS A1015     -25.121   5.604 -84.550  1.00  3.830          H  
ATOM  15999  HD2 HIS A1015     -25.667   6.097 -80.655  1.00  3.830          H  
ATOM  16000  HE1 HIS A1015     -26.442   9.763 -82.667  1.00  3.830          H  
ATOM  16001  HE2 HIS A1015     -26.226   8.623 -80.408  1.00  3.830          H  
ATOM  16002  N   GLU A1016     -26.726   3.190 -85.751  1.00  2.370          N  
ATOM  16003  CA  GLU A1016     -26.423   2.217 -86.802  1.00  2.420          C  
ATOM  16004  C   GLU A1016     -25.223   2.677 -87.640  1.00  2.410          C  
ATOM  16005  O   GLU A1016     -24.923   3.868 -87.726  1.00  2.450          O  
ATOM  16006  CB  GLU A1016     -27.675   1.989 -87.678  1.00  3.370          C  
ATOM  16007  CG  GLU A1016     -27.569   0.924 -88.811  1.00  3.370          C  
ATOM  16008  CD  GLU A1016     -27.240  -0.433 -88.323  1.00  3.370          C  
ATOM  16009  OE1 GLU A1016     -28.079  -1.292 -88.355  1.00  3.370          O  
ATOM  16010  OE2 GLU A1016     -26.128  -0.618 -87.905  1.00  3.370          O  
ATOM  16011  H   GLU A1016     -27.398   3.932 -85.979  1.00  2.840          H  
ATOM  16012  HA  GLU A1016     -26.157   1.271 -86.326  1.00  2.900          H  
ATOM  16013 1HB  GLU A1016     -28.516   1.719 -87.038  1.00  4.040          H  
ATOM  16014 2HB  GLU A1016     -27.931   2.928 -88.155  1.00  4.040          H  
ATOM  16015 1HG  GLU A1016     -28.543   0.872 -89.296  1.00  4.040          H  
ATOM  16016 2HG  GLU A1016     -26.877   1.212 -89.563  1.00  4.040          H  
ATOM  16017  N   ILE A1017     -24.566   1.740 -88.307  1.00  2.370          N  
ATOM  16018  CA  ILE A1017     -23.438   2.032 -89.209  1.00  2.380          C  
ATOM  16019  C   ILE A1017     -23.831   2.991 -90.358  1.00  2.600          C  
ATOM  16020  O   ILE A1017     -22.986   3.660 -90.950  1.00  3.040          O  
ATOM  16021  CB  ILE A1017     -22.852   0.712 -89.757  1.00  3.330          C  
ATOM  16022  CG1 ILE A1017     -21.445   0.965 -90.344  1.00  3.330          C  
ATOM  16023  CG2 ILE A1017     -23.807   0.101 -90.820  1.00  3.330          C  
ATOM  16024  CD1 ILE A1017     -20.634  -0.306 -90.590  1.00  3.330          C  
ATOM  16025  H   ILE A1017     -24.884   0.773 -88.160  1.00  2.840          H  
ATOM  16026  HA  ILE A1017     -22.663   2.524 -88.623  1.00  2.860          H  
ATOM  16027  HB  ILE A1017     -22.744   0.007 -88.931  1.00  3.990          H  
ATOM  16028 1HG1 ILE A1017     -21.544   1.497 -91.293  1.00  3.990          H  
ATOM  16029 2HG1 ILE A1017     -20.888   1.599 -89.653  1.00  3.990          H  
ATOM  16030 1HG2 ILE A1017     -23.415  -0.828 -91.183  1.00  3.990          H  
ATOM  16031 2HG2 ILE A1017     -24.784  -0.085 -90.373  1.00  3.990          H  
ATOM  16032 3HG2 ILE A1017     -23.916   0.778 -91.662  1.00  3.990          H  
ATOM  16033 1HD1 ILE A1017     -19.657  -0.035 -90.995  1.00  3.990          H  
ATOM  16034 2HD1 ILE A1017     -20.499  -0.839 -89.646  1.00  3.990          H  
ATOM  16035 3HD1 ILE A1017     -21.140  -0.951 -91.299  1.00  3.990          H  
ATOM  16036  N   GLU A1018     -25.125   3.018 -90.666  1.00  2.540          N  
ATOM  16037  CA  GLU A1018     -25.764   3.835 -91.691  1.00  2.690          C  
ATOM  16038  C   GLU A1018     -26.202   5.203 -91.158  1.00  2.700          C  
ATOM  16039  O   GLU A1018     -26.840   5.976 -91.871  1.00  2.830          O  
ATOM  16040  CB  GLU A1018     -26.988   3.106 -92.251  1.00  3.710          C  
ATOM  16041  CG  GLU A1018     -26.678   1.817 -92.991  1.00  3.710          C  
ATOM  16042  CD  GLU A1018     -27.903   1.129 -93.521  1.00  3.710          C  
ATOM  16043  OE1 GLU A1018     -28.988   1.576 -93.235  1.00  3.710          O  
ATOM  16044  OE2 GLU A1018     -27.753   0.159 -94.220  1.00  3.710          O  
ATOM  16045  H   GLU A1018     -25.714   2.409 -90.120  1.00  3.050          H  
ATOM  16046  HA  GLU A1018     -25.047   3.996 -92.496  1.00  3.230          H  
ATOM  16047 1HB  GLU A1018     -27.661   2.862 -91.430  1.00  4.450          H  
ATOM  16048 2HB  GLU A1018     -27.527   3.766 -92.930  1.00  4.450          H  
ATOM  16049 1HG  GLU A1018     -26.001   2.031 -93.817  1.00  4.450          H  
ATOM  16050 2HG  GLU A1018     -26.176   1.142 -92.311  1.00  4.450          H  
ATOM  16051  N   ASN A1019     -25.882   5.479 -89.890  1.00  2.870          N  
ATOM  16052  CA  ASN A1019     -26.224   6.692 -89.150  1.00  2.990          C  
ATOM  16053  C   ASN A1019     -27.714   6.836 -88.856  1.00  3.050          C  
ATOM  16054  O   ASN A1019     -28.196   7.926 -88.546  1.00  3.450          O  
ATOM  16055  CB  ASN A1019     -25.714   7.926 -89.876  1.00  4.140          C  
ATOM  16056  CG  ASN A1019     -24.224   7.926 -90.024  1.00  4.140          C  
ATOM  16057  OD1 ASN A1019     -23.476   7.700 -89.062  1.00  4.140          O  
ATOM  16058  ND2 ASN A1019     -23.767   8.171 -91.225  1.00  4.140          N  
ATOM  16059  H   ASN A1019     -25.350   4.789 -89.358  1.00  3.440          H  
ATOM  16060  HA  ASN A1019     -25.720   6.636 -88.182  1.00  3.590          H  
ATOM  16061 1HB  ASN A1019     -26.174   8.030 -90.849  1.00  4.970          H  
ATOM  16062 2HB  ASN A1019     -25.995   8.808 -89.303  1.00  4.970          H  
ATOM  16063 1HD2 ASN A1019     -22.782   8.181 -91.393  1.00  4.970          H  
ATOM  16064 2HD2 ASN A1019     -24.406   8.341 -91.976  1.00  4.970          H  
ATOM  16065  N   ASN A1020     -28.427   5.724 -88.886  1.00  2.770          N  
ATOM  16066  CA  ASN A1020     -29.822   5.702 -88.495  1.00  2.910          C  
ATOM  16067  C   ASN A1020     -29.857   5.568 -86.983  1.00  2.780          C  
ATOM  16068  O   ASN A1020     -28.965   4.948 -86.390  1.00  2.980          O  
ATOM  16069  CB  ASN A1020     -30.555   4.574 -89.188  1.00  4.020          C  
ATOM  16070  CG  ASN A1020     -30.666   4.804 -90.670  1.00  4.020          C  
ATOM  16071  OD1 ASN A1020     -30.982   5.915 -91.116  1.00  4.020          O  
ATOM  16072  ND2 ASN A1020     -30.415   3.781 -91.442  1.00  4.020          N  
ATOM  16073  H   ASN A1020     -27.973   4.882 -89.203  1.00  3.320          H  
ATOM  16074  HA  ASN A1020     -30.289   6.653 -88.759  1.00  3.490          H  
ATOM  16075 1HB  ASN A1020     -30.035   3.635 -89.019  1.00  4.820          H  
ATOM  16076 2HB  ASN A1020     -31.556   4.475 -88.766  1.00  4.820          H  
ATOM  16077 1HD2 ASN A1020     -30.466   3.872 -92.440  1.00  4.820          H  
ATOM  16078 2HD2 ASN A1020     -30.157   2.895 -91.053  1.00  4.820          H  
ATOM  16079  N   THR A1021     -30.867   6.148 -86.334  1.00  2.500          N  
ATOM  16080  CA  THR A1021     -30.919   6.034 -84.882  1.00  2.370          C  
ATOM  16081  C   THR A1021     -32.250   5.619 -84.288  1.00  2.260          C  
ATOM  16082  O   THR A1021     -33.320   5.899 -84.835  1.00  2.230          O  
ATOM  16083  CB  THR A1021     -30.563   7.375 -84.229  1.00  3.370          C  
ATOM  16084  OG1 THR A1021     -31.552   8.354 -84.586  1.00  3.370          O  
ATOM  16085  CG2 THR A1021     -29.195   7.845 -84.679  1.00  3.370          C  
ATOM  16086  H   THR A1021     -31.581   6.667 -86.827  1.00  3.000          H  
ATOM  16087  HA  THR A1021     -30.189   5.291 -84.577  1.00  2.840          H  
ATOM  16088  HB  THR A1021     -30.565   7.248 -83.167  1.00  4.040          H  
ATOM  16089  HG1 THR A1021     -32.401   8.115 -84.187  1.00  4.040          H  
ATOM  16090 1HG2 THR A1021     -28.959   8.787 -84.192  1.00  4.040          H  
ATOM  16091 2HG2 THR A1021     -28.463   7.097 -84.402  1.00  4.040          H  
ATOM  16092 3HG2 THR A1021     -29.176   7.989 -85.754  1.00  4.040          H  
ATOM  16093  N   ASP A1022     -32.147   5.087 -83.072  1.00  2.220          N  
ATOM  16094  CA  ASP A1022     -33.261   4.692 -82.219  1.00  2.100          C  
ATOM  16095  C   ASP A1022     -33.064   5.290 -80.820  1.00  2.020          C  
ATOM  16096  O   ASP A1022     -32.041   5.056 -80.165  1.00  1.900          O  
ATOM  16097  CB  ASP A1022     -33.364   3.167 -82.191  1.00  2.990          C  
ATOM  16098  CG  ASP A1022     -33.784   2.570 -83.546  1.00  2.990          C  
ATOM  16099  OD1 ASP A1022     -34.904   2.795 -83.945  1.00  2.990          O  
ATOM  16100  OD2 ASP A1022     -32.986   1.899 -84.168  1.00  2.990          O  
ATOM  16101  H   ASP A1022     -31.193   4.888 -82.755  1.00  2.660          H  
ATOM  16102  HA  ASP A1022     -34.185   5.094 -82.636  1.00  2.520          H  
ATOM  16103 1HB  ASP A1022     -32.411   2.733 -81.889  1.00  3.590          H  
ATOM  16104 2HB  ASP A1022     -34.093   2.878 -81.475  1.00  3.590          H  
ATOM  16105  N   GLU A1023     -34.015   6.103 -80.346  1.00  2.150          N  
ATOM  16106  CA  GLU A1023     -33.757   6.790 -79.074  1.00  2.110          C  
ATOM  16107  C   GLU A1023     -34.805   6.673 -77.971  1.00  2.020          C  
ATOM  16108  O   GLU A1023     -36.011   6.592 -78.219  1.00  2.020          O  
ATOM  16109  CB  GLU A1023     -33.568   8.283 -79.367  1.00  2.970          C  
ATOM  16110  CG  GLU A1023     -34.808   8.993 -79.945  1.00  2.970          C  
ATOM  16111  CD  GLU A1023     -34.597  10.468 -80.251  1.00  2.970          C  
ATOM  16112  OE1 GLU A1023     -33.484  10.927 -80.234  1.00  2.970          O  
ATOM  16113  OE2 GLU A1023     -35.574  11.141 -80.494  1.00  2.970          O  
ATOM  16114  H   GLU A1023     -34.869   6.270 -80.865  1.00  2.580          H  
ATOM  16115  HA  GLU A1023     -32.830   6.403 -78.657  1.00  2.530          H  
ATOM  16116 1HB  GLU A1023     -33.313   8.780 -78.460  1.00  3.560          H  
ATOM  16117 2HB  GLU A1023     -32.738   8.419 -80.060  1.00  3.560          H  
ATOM  16118 1HG  GLU A1023     -35.107   8.487 -80.860  1.00  3.560          H  
ATOM  16119 2HG  GLU A1023     -35.625   8.910 -79.233  1.00  3.560          H  
ATOM  16120  N   LEU A1024     -34.303   6.735 -76.734  1.00  1.950          N  
ATOM  16121  CA  LEU A1024     -35.104   6.788 -75.515  1.00  1.850          C  
ATOM  16122  C   LEU A1024     -34.924   8.123 -74.830  1.00  1.840          C  
ATOM  16123  O   LEU A1024     -33.806   8.494 -74.458  1.00  1.850          O  
ATOM  16124  CB  LEU A1024     -34.683   5.681 -74.545  1.00  2.630          C  
ATOM  16125  CG  LEU A1024     -34.791   4.257 -75.067  1.00  2.630          C  
ATOM  16126  CD1 LEU A1024     -34.258   3.288 -74.031  1.00  2.630          C  
ATOM  16127  CD2 LEU A1024     -36.209   3.937 -75.392  1.00  2.630          C  
ATOM  16128  H   LEU A1024     -33.281   6.723 -76.652  1.00  2.340          H  
ATOM  16129  HA  LEU A1024     -36.155   6.696 -75.774  1.00  2.220          H  
ATOM  16130 1HB  LEU A1024     -33.638   5.847 -74.273  1.00  3.160          H  
ATOM  16131 2HB  LEU A1024     -35.280   5.768 -73.652  1.00  3.160          H  
ATOM  16132  HG  LEU A1024     -34.187   4.159 -75.960  1.00  3.160          H  
ATOM  16133 1HD1 LEU A1024     -34.324   2.267 -74.411  1.00  3.160          H  
ATOM  16134 2HD1 LEU A1024     -33.230   3.537 -73.832  1.00  3.160          H  
ATOM  16135 3HD1 LEU A1024     -34.829   3.367 -73.121  1.00  3.160          H  
ATOM  16136 1HD2 LEU A1024     -36.230   2.952 -75.760  1.00  3.160          H  
ATOM  16137 2HD2 LEU A1024     -36.815   4.007 -74.527  1.00  3.160          H  
ATOM  16138 3HD2 LEU A1024     -36.602   4.597 -76.152  1.00  3.160          H  
ATOM  16139  N   LYS A1025     -36.016   8.861 -74.654  1.00  1.830          N  
ATOM  16140  CA  LYS A1025     -35.900  10.182 -74.051  1.00  1.840          C  
ATOM  16141  C   LYS A1025     -36.562  10.258 -72.689  1.00  1.770          C  
ATOM  16142  O   LYS A1025     -37.585   9.618 -72.441  1.00  1.730          O  
ATOM  16143  CB  LYS A1025     -36.484  11.235 -74.976  1.00  2.570          C  
ATOM  16144  CG  LYS A1025     -35.754  11.330 -76.310  1.00  2.570          C  
ATOM  16145  CD  LYS A1025     -36.321  12.414 -77.201  1.00  2.570          C  
ATOM  16146  CE  LYS A1025     -35.772  13.786 -76.829  1.00  2.570          C  
ATOM  16147  NZ  LYS A1025     -36.300  14.853 -77.729  1.00  2.570          N  
ATOM  16148  H   LYS A1025     -36.918   8.514 -74.954  1.00  2.200          H  
ATOM  16149  HA  LYS A1025     -34.848  10.405 -73.913  1.00  2.210          H  
ATOM  16150 1HB  LYS A1025     -37.532  11.012 -75.172  1.00  3.090          H  
ATOM  16151 2HB  LYS A1025     -36.441  12.201 -74.476  1.00  3.090          H  
ATOM  16152 1HG  LYS A1025     -34.717  11.559 -76.115  1.00  3.090          H  
ATOM  16153 2HG  LYS A1025     -35.800  10.374 -76.836  1.00  3.090          H  
ATOM  16154 1HD  LYS A1025     -36.060  12.199 -78.236  1.00  3.090          H  
ATOM  16155 2HD  LYS A1025     -37.406  12.434 -77.114  1.00  3.090          H  
ATOM  16156 1HE  LYS A1025     -36.038  14.022 -75.811  1.00  3.090          H  
ATOM  16157 2HE  LYS A1025     -34.686  13.764 -76.910  1.00  3.090          H  
ATOM  16158 1HZ  LYS A1025     -35.908  15.757 -77.460  1.00  3.090          H  
ATOM  16159 2HZ  LYS A1025     -36.048  14.645 -78.683  1.00  3.090          H  
ATOM  16160 3HZ  LYS A1025     -37.313  14.891 -77.647  1.00  3.090          H  
ATOM  16161  N   PHE A1026     -35.988  11.088 -71.828  1.00  1.770          N  
ATOM  16162  CA  PHE A1026     -36.463  11.270 -70.468  1.00  1.730          C  
ATOM  16163  C   PHE A1026     -36.866  12.704 -70.151  1.00  1.810          C  
ATOM  16164  O   PHE A1026     -36.026  13.602 -70.083  1.00  1.930          O  
ATOM  16165  CB  PHE A1026     -35.358  10.806 -69.515  1.00  2.440          C  
ATOM  16166  CG  PHE A1026     -35.059   9.330 -69.664  1.00  2.440          C  
ATOM  16167  CD1 PHE A1026     -34.222   8.860 -70.691  1.00  2.440          C  
ATOM  16168  CD2 PHE A1026     -35.601   8.412 -68.787  1.00  2.440          C  
ATOM  16169  CE1 PHE A1026     -33.971   7.519 -70.826  1.00  2.440          C  
ATOM  16170  CE2 PHE A1026     -35.338   7.072 -68.925  1.00  2.440          C  
ATOM  16171  CZ  PHE A1026     -34.536   6.637 -69.941  1.00  2.440          C  
ATOM  16172  H   PHE A1026     -35.154  11.583 -72.138  1.00  2.120          H  
ATOM  16173  HA  PHE A1026     -37.335  10.632 -70.323  1.00  2.080          H  
ATOM  16174 1HB  PHE A1026     -34.449  11.364 -69.715  1.00  2.930          H  
ATOM  16175 2HB  PHE A1026     -35.650  11.002 -68.483  1.00  2.930          H  
ATOM  16176  HD1 PHE A1026     -33.775   9.569 -71.393  1.00  2.930          H  
ATOM  16177  HD2 PHE A1026     -36.240   8.758 -67.978  1.00  2.930          H  
ATOM  16178  HE1 PHE A1026     -33.330   7.159 -71.633  1.00  2.930          H  
ATOM  16179  HE2 PHE A1026     -35.766   6.344 -68.227  1.00  2.930          H  
ATOM  16180  HZ  PHE A1026     -34.355   5.587 -70.032  1.00  2.930          H  
ATOM  16181  N   SER A1027     -38.168  12.915 -70.019  1.00  1.840          N  
ATOM  16182  CA  SER A1027     -38.751  14.227 -69.732  1.00  1.950          C  
ATOM  16183  C   SER A1027     -38.397  14.678 -68.333  1.00  2.020          C  
ATOM  16184  O   SER A1027     -38.264  13.843 -67.438  1.00  2.360          O  
ATOM  16185  CB  SER A1027     -40.254  14.202 -69.867  1.00  2.690          C  
ATOM  16186  OG  SER A1027     -40.799  15.441 -69.485  1.00  2.690          O  
ATOM  16187  H   SER A1027     -38.784  12.117 -70.111  1.00  2.210          H  
ATOM  16188  HA  SER A1027     -38.343  14.953 -70.437  1.00  2.340          H  
ATOM  16189 1HB  SER A1027     -40.526  13.981 -70.898  1.00  3.220          H  
ATOM  16190 2HB  SER A1027     -40.666  13.410 -69.238  1.00  3.220          H  
ATOM  16191  HG  SER A1027     -41.751  15.357 -69.627  1.00  3.220          H  
ATOM  16192  N   ASN A1028     -38.268  15.988 -68.122  1.00  2.210          N  
ATOM  16193  CA  ASN A1028     -37.999  16.510 -66.783  1.00  2.440          C  
ATOM  16194  C   ASN A1028     -39.255  16.467 -65.907  1.00  2.140          C  
ATOM  16195  O   ASN A1028     -39.201  16.684 -64.694  1.00  2.410          O  
ATOM  16196  CB  ASN A1028     -37.481  17.915 -66.890  1.00  3.320          C  
ATOM  16197  CG  ASN A1028     -38.510  18.793 -67.483  1.00  3.320          C  
ATOM  16198  OD1 ASN A1028     -39.134  18.415 -68.490  1.00  3.320          O  
ATOM  16199  ND2 ASN A1028     -38.713  19.939 -66.900  1.00  3.320          N  
ATOM  16200  H   ASN A1028     -38.391  16.640 -68.897  1.00  2.650          H  
ATOM  16201  HA  ASN A1028     -37.255  15.886 -66.297  1.00  2.930          H  
ATOM  16202 1HB  ASN A1028     -37.221  18.269 -65.902  1.00  3.990          H  
ATOM  16203 2HB  ASN A1028     -36.580  17.946 -67.505  1.00  3.990          H  
ATOM  16204 1HD2 ASN A1028     -39.398  20.574 -67.248  1.00  3.990          H  
ATOM  16205 2HD2 ASN A1028     -38.133  20.185 -66.098  1.00  3.990          H  
ATOM  16206  N   CYS A1029     -40.398  16.210 -66.533  1.00  2.390          N  
ATOM  16207  CA  CYS A1029     -41.656  16.109 -65.824  1.00  2.790          C  
ATOM  16208  C   CYS A1029     -41.781  14.749 -65.178  1.00  3.460          C  
ATOM  16209  O   CYS A1029     -41.656  13.725 -65.846  1.00  4.120          O  
ATOM  16210  CB  CYS A1029     -42.849  16.288 -66.751  1.00  3.750          C  
ATOM  16211  SG  CYS A1029     -44.448  16.160 -65.895  1.00  3.750          S  
ATOM  16212  H   CYS A1029     -40.373  16.050 -67.539  1.00  2.870          H  
ATOM  16213  HA  CYS A1029     -41.687  16.875 -65.049  1.00  3.350          H  
ATOM  16214 1HB  CYS A1029     -42.794  17.258 -67.241  1.00  4.500          H  
ATOM  16215 2HB  CYS A1029     -42.821  15.521 -67.520  1.00  4.500          H  
ATOM  16216  HG  CYS A1029     -44.287  14.888 -65.402  1.00  4.500          H  
ATOM  16217  N   ALA A1030     -42.070  14.710 -63.888  1.00  3.630          N  
ATOM  16218  CA  ALA A1030     -42.245  13.412 -63.263  1.00  4.660          C  
ATOM  16219  C   ALA A1030     -43.382  12.713 -63.985  1.00  5.450          C  
ATOM  16220  O   ALA A1030     -44.358  13.367 -64.363  1.00  5.380          O  
ATOM  16221  CB  ALA A1030     -42.536  13.557 -61.792  1.00  6.110          C  
ATOM  16222  H   ALA A1030     -42.155  15.566 -63.359  1.00  4.360          H  
ATOM  16223  HA  ALA A1030     -41.335  12.828 -63.404  1.00  5.590          H  
ATOM  16224 1HB  ALA A1030     -42.670  12.568 -61.358  1.00  7.330          H  
ATOM  16225 2HB  ALA A1030     -41.703  14.064 -61.301  1.00  7.330          H  
ATOM  16226 3HB  ALA A1030     -43.448  14.138 -61.656  1.00  7.330          H  
ATOM  16227  N   GLU A1031     -43.265  11.402 -64.179  1.00  6.490          N  
ATOM  16228  CA  GLU A1031     -44.314  10.686 -64.888  1.00  7.490          C  
ATOM  16229  C   GLU A1031     -45.312   9.991 -63.985  1.00  8.000          C  
ATOM  16230  O   GLU A1031     -44.932   9.277 -63.037  1.00  8.590          O  
ATOM  16231  CB  GLU A1031     -43.697   9.670 -65.836  1.00 10.090          C  
ATOM  16232  CG  GLU A1031     -42.884  10.299 -66.951  1.00 10.090          C  
ATOM  16233  CD  GLU A1031     -42.329   9.288 -67.874  1.00 10.090          C  
ATOM  16234  OE1 GLU A1031     -42.346   8.135 -67.506  1.00 10.090          O  
ATOM  16235  OE2 GLU A1031     -41.926   9.646 -68.967  1.00 10.090          O  
ATOM  16236  H   GLU A1031     -42.441  10.922 -63.852  1.00  7.790          H  
ATOM  16237  HA  GLU A1031     -44.869  11.410 -65.491  1.00  8.990          H  
ATOM  16238 1HB  GLU A1031     -43.060   8.983 -65.278  1.00 12.100          H  
ATOM  16239 2HB  GLU A1031     -44.492   9.077 -66.299  1.00 12.100          H  
ATOM  16240 1HG  GLU A1031     -43.524  10.981 -67.509  1.00 12.100          H  
ATOM  16241 2HG  GLU A1031     -42.070  10.884 -66.515  1.00 12.100          H  
ATOM  16242  N   GLU A1032     -46.586  10.115 -64.386  1.00  8.040          N  
ATOM  16243  CA  GLU A1032     -47.741   9.537 -63.716  1.00  8.740          C  
ATOM  16244  C   GLU A1032     -47.759   8.029 -63.774  1.00  8.690          C  
ATOM  16245  O   GLU A1032     -48.475   7.388 -63.014  1.00  9.050          O  
ATOM  16246  CB  GLU A1032     -49.045  10.102 -64.299  1.00 11.960          C  
ATOM  16247  CG  GLU A1032     -49.367   9.702 -65.765  1.00 11.960          C  
ATOM  16248  CD  GLU A1032     -48.715  10.586 -66.791  1.00 11.960          C  
ATOM  16249  OE1 GLU A1032     -47.765  11.249 -66.444  1.00 11.960          O  
ATOM  16250  OE2 GLU A1032     -49.154  10.597 -67.913  1.00 11.960          O  
ATOM  16251  H   GLU A1032     -46.773  10.714 -65.199  1.00  9.650          H  
ATOM  16252  HA  GLU A1032     -47.688   9.819 -62.670  1.00 10.490          H  
ATOM  16253 1HB  GLU A1032     -49.881   9.774 -63.682  1.00 14.350          H  
ATOM  16254 2HB  GLU A1032     -49.017  11.191 -64.247  1.00 14.350          H  
ATOM  16255 1HG  GLU A1032     -49.069   8.675 -65.949  1.00 14.350          H  
ATOM  16256 2HG  GLU A1032     -50.446   9.755 -65.897  1.00 14.350          H  
ATOM  16257  N   GLU A1033     -46.958   7.455 -64.663  1.00  8.440          N  
ATOM  16258  CA  GLU A1033     -46.880   6.016 -64.771  1.00  8.720          C  
ATOM  16259  C   GLU A1033     -46.366   5.426 -63.466  1.00  9.160          C  
ATOM  16260  O   GLU A1033     -46.692   4.283 -63.141  1.00  9.980          O  
ATOM  16261  CB  GLU A1033     -46.010   5.580 -65.948  1.00 12.100          C  
ATOM  16262  CG  GLU A1033     -46.632   5.871 -67.315  1.00 12.100          C  
ATOM  16263  CD  GLU A1033     -45.795   5.381 -68.466  1.00 12.100          C  
ATOM  16264  OE1 GLU A1033     -44.725   4.880 -68.223  1.00 12.100          O  
ATOM  16265  OE2 GLU A1033     -46.229   5.506 -69.587  1.00 12.100          O  
ATOM  16266  H   GLU A1033     -46.404   8.048 -65.266  1.00 10.130          H  
ATOM  16267  HA  GLU A1033     -47.885   5.628 -64.939  1.00 10.460          H  
ATOM  16268 1HB  GLU A1033     -45.047   6.093 -65.896  1.00 14.520          H  
ATOM  16269 2HB  GLU A1033     -45.816   4.510 -65.880  1.00 14.520          H  
ATOM  16270 1HG  GLU A1033     -47.610   5.393 -67.363  1.00 14.520          H  
ATOM  16271 2HG  GLU A1033     -46.781   6.947 -67.410  1.00 14.520          H  
ATOM  16272  N   ILE A1034     -45.525   6.177 -62.730  1.00  8.780          N  
ATOM  16273  CA  ILE A1034     -45.042   5.654 -61.469  1.00  9.440          C  
ATOM  16274  C   ILE A1034     -45.483   6.521 -60.287  1.00  9.510          C  
ATOM  16275  O   ILE A1034     -45.986   5.979 -59.305  1.00  9.930          O  
ATOM  16276  CB  ILE A1034     -43.501   5.384 -61.490  1.00 12.950          C  
ATOM  16277  CG1 ILE A1034     -42.623   6.686 -61.716  1.00 12.950          C  
ATOM  16278  CG2 ILE A1034     -43.224   4.360 -62.599  1.00 12.950          C  
ATOM  16279  CD1 ILE A1034     -41.110   6.476 -61.486  1.00 12.950          C  
ATOM  16280  H   ILE A1034     -45.263   7.123 -63.016  1.00 10.540          H  
ATOM  16281  HA  ILE A1034     -45.498   4.681 -61.312  1.00 11.330          H  
ATOM  16282  HB  ILE A1034     -43.206   4.958 -60.530  1.00 15.540          H  
ATOM  16283 1HG1 ILE A1034     -42.778   7.045 -62.732  1.00 15.540          H  
ATOM  16284 2HG1 ILE A1034     -42.911   7.448 -61.041  1.00 15.540          H  
ATOM  16285 1HG2 ILE A1034     -42.175   4.095 -62.625  1.00 15.540          H  
ATOM  16286 2HG2 ILE A1034     -43.813   3.463 -62.406  1.00 15.540          H  
ATOM  16287 3HG2 ILE A1034     -43.512   4.780 -63.563  1.00 15.540          H  
ATOM  16288 1HD1 ILE A1034     -40.583   7.414 -61.651  1.00 15.540          H  
ATOM  16289 2HD1 ILE A1034     -40.926   6.147 -60.486  1.00 15.540          H  
ATOM  16290 3HD1 ILE A1034     -40.719   5.732 -62.163  1.00 15.540          H  
ATOM  16291  N   TYR A1035     -45.281   7.850 -60.345  1.00  9.280          N  
ATOM  16292  CA  TYR A1035     -45.630   8.688 -59.201  1.00  9.520          C  
ATOM  16293  C   TYR A1035     -46.365   9.976 -59.583  1.00  9.830          C  
ATOM  16294  O   TYR A1035     -45.738  11.038 -59.651  1.00 10.000          O  
ATOM  16295  CB  TYR A1035     -44.381   9.011 -58.361  1.00 13.230          C  
ATOM  16296  CG  TYR A1035     -43.676   7.750 -57.872  1.00 13.230          C  
ATOM  16297  CD1 TYR A1035     -42.396   7.458 -58.284  1.00 13.230          C  
ATOM  16298  CD2 TYR A1035     -44.345   6.848 -57.069  1.00 13.230          C  
ATOM  16299  CE1 TYR A1035     -41.796   6.283 -57.883  1.00 13.230          C  
ATOM  16300  CE2 TYR A1035     -43.741   5.681 -56.695  1.00 13.230          C  
ATOM  16301  CZ  TYR A1035     -42.487   5.397 -57.088  1.00 13.230          C  
ATOM  16302  OH  TYR A1035     -41.890   4.232 -56.652  1.00 13.230          O  
ATOM  16303  H   TYR A1035     -44.926   8.281 -61.201  1.00 11.140          H  
ATOM  16304  HA  TYR A1035     -46.289   8.115 -58.558  1.00 11.420          H  
ATOM  16305 1HB  TYR A1035     -43.674   9.585 -58.961  1.00 15.880          H  
ATOM  16306 2HB  TYR A1035     -44.654   9.616 -57.496  1.00 15.880          H  
ATOM  16307  HD1 TYR A1035     -41.854   8.154 -58.920  1.00 15.880          H  
ATOM  16308  HD2 TYR A1035     -45.364   7.050 -56.743  1.00 15.880          H  
ATOM  16309  HE1 TYR A1035     -40.779   6.057 -58.193  1.00 15.880          H  
ATOM  16310  HE2 TYR A1035     -44.273   4.965 -56.072  1.00 15.880          H  
ATOM  16311  HH  TYR A1035     -42.343   3.922 -55.827  1.00 15.880          H  
ATOM  16312  N   PRO A1036     -47.700   9.957 -59.728  1.00 10.140          N  
ATOM  16313  CA  PRO A1036     -48.519  11.095 -60.125  1.00 10.610          C  
ATOM  16314  C   PRO A1036     -48.383  12.316 -59.209  1.00 10.640          C  
ATOM  16315  O   PRO A1036     -48.623  13.434 -59.663  1.00 10.740          O  
ATOM  16316  CB  PRO A1036     -49.933  10.525 -60.057  1.00 15.910          C  
ATOM  16317  CG  PRO A1036     -49.763   9.031 -60.255  1.00 15.910          C  
ATOM  16318  CD  PRO A1036     -48.448   8.685 -59.602  1.00 15.910          C  
ATOM  16319  HA  PRO A1036     -48.268  11.380 -61.154  1.00 12.730          H  
ATOM  16320 1HB  PRO A1036     -50.384  10.801 -59.103  1.00 19.100          H  
ATOM  16321 2HB  PRO A1036     -50.552  10.983 -60.841  1.00 19.100          H  
ATOM  16322 1HG  PRO A1036     -50.603   8.490 -59.805  1.00 19.100          H  
ATOM  16323 2HG  PRO A1036     -49.781   8.779 -61.322  1.00 19.100          H  
ATOM  16324 1HD  PRO A1036     -48.587   8.387 -58.556  1.00 19.100          H  
ATOM  16325 2HD  PRO A1036     -47.985   7.890 -60.200  1.00 19.100          H  
ATOM  16326  N   ASN A1037     -47.953  12.134 -57.946  1.00 10.780          N  
ATOM  16327  CA  ASN A1037     -47.804  13.291 -57.075  1.00 11.040          C  
ATOM  16328  C   ASN A1037     -46.364  13.460 -56.595  1.00 11.430          C  
ATOM  16329  O   ASN A1037     -46.093  13.955 -55.496  1.00 11.950          O  
ATOM  16330  CB  ASN A1037     -48.730  13.175 -55.868  1.00 15.350          C  
ATOM  16331  CG  ASN A1037     -50.197  13.353 -56.159  1.00 15.350          C  
ATOM  16332  OD1 ASN A1037     -50.625  14.255 -56.894  1.00 15.350          O  
ATOM  16333  ND2 ASN A1037     -51.009  12.527 -55.552  1.00 15.350          N  
ATOM  16334  H   ASN A1037     -47.763  11.218 -57.563  1.00 12.940          H  
ATOM  16335  HA  ASN A1037     -48.061  14.187 -57.637  1.00 13.250          H  
ATOM  16336 1HB  ASN A1037     -48.605  12.179 -55.437  1.00 18.420          H  
ATOM  16337 2HB  ASN A1037     -48.441  13.859 -55.124  1.00 18.420          H  
ATOM  16338 1HD2 ASN A1037     -51.994  12.603 -55.686  1.00 18.420          H  
ATOM  16339 2HD2 ASN A1037     -50.663  11.798 -54.922  1.00 18.420          H  
ATOM  16340  N   ASN A1038     -45.430  13.213 -57.488  1.00 11.300          N  
ATOM  16341  CA  ASN A1038     -44.027  13.441 -57.210  1.00 11.740          C  
ATOM  16342  C   ASN A1038     -43.795  14.939 -56.932  1.00 11.570          C  
ATOM  16343  O   ASN A1038     -44.187  15.778 -57.746  1.00 11.940          O  
ATOM  16344  CB  ASN A1038     -43.199  12.976 -58.394  1.00 16.260          C  
ATOM  16345  CG  ASN A1038     -41.736  12.949 -58.141  1.00 16.260          C  
ATOM  16346  OD1 ASN A1038     -41.251  13.703 -57.306  1.00 16.260          O  
ATOM  16347  ND2 ASN A1038     -41.014  12.085 -58.817  1.00 16.260          N  
ATOM  16348  H   ASN A1038     -45.693  12.767 -58.377  1.00 13.560          H  
ATOM  16349  HA  ASN A1038     -43.744  12.880 -56.320  1.00 14.090          H  
ATOM  16350 1HB  ASN A1038     -43.523  11.988 -58.702  1.00 19.510          H  
ATOM  16351 2HB  ASN A1038     -43.399  13.650 -59.207  1.00 19.510          H  
ATOM  16352 1HD2 ASN A1038     -40.015  12.003 -58.603  1.00 19.510          H  
ATOM  16353 2HD2 ASN A1038     -41.442  11.472 -59.478  1.00 19.510          H  
ATOM  16354  N   THR A1039     -43.209  15.270 -55.766  1.00 11.200          N  
ATOM  16355  CA  THR A1039     -42.879  16.645 -55.295  1.00 11.220          C  
ATOM  16356  C   THR A1039     -44.030  17.552 -54.850  1.00 11.580          C  
ATOM  16357  O   THR A1039     -43.755  18.663 -54.390  1.00 11.910          O  
ATOM  16358  CB  THR A1039     -42.126  17.535 -56.329  1.00 15.700          C  
ATOM  16359  OG1 THR A1039     -43.064  18.055 -57.273  1.00 15.700          O  
ATOM  16360  CG2 THR A1039     -41.009  16.848 -57.066  1.00 15.700          C  
ATOM  16361  H   THR A1039     -42.919  14.501 -55.180  1.00 13.440          H  
ATOM  16362  HA  THR A1039     -42.221  16.529 -54.434  1.00 13.460          H  
ATOM  16363  HB  THR A1039     -41.687  18.365 -55.782  1.00 18.840          H  
ATOM  16364  HG1 THR A1039     -43.548  17.314 -57.666  1.00 18.840          H  
ATOM  16365 1HG2 THR A1039     -40.534  17.566 -57.732  1.00 18.840          H  
ATOM  16366 2HG2 THR A1039     -40.279  16.467 -56.357  1.00 18.840          H  
ATOM  16367 3HG2 THR A1039     -41.398  16.049 -57.651  1.00 18.840          H  
ATOM  16368  N   VAL A1040     -45.288  17.129 -54.964  1.00 11.720          N  
ATOM  16369  CA  VAL A1040     -46.413  18.063 -54.747  1.00 12.180          C  
ATOM  16370  C   VAL A1040     -46.502  18.687 -53.348  1.00 13.090          C  
ATOM  16371  O   VAL A1040     -47.215  19.668 -53.153  1.00 13.440          O  
ATOM  16372  CB  VAL A1040     -47.755  17.386 -55.035  1.00 16.870          C  
ATOM  16373  CG1 VAL A1040     -47.755  16.891 -56.460  1.00 16.870          C  
ATOM  16374  CG2 VAL A1040     -48.042  16.290 -54.008  1.00 16.870          C  
ATOM  16375  H   VAL A1040     -45.457  16.163 -55.265  1.00 14.060          H  
ATOM  16376  HA  VAL A1040     -46.299  18.879 -55.462  1.00 14.620          H  
ATOM  16377  HB  VAL A1040     -48.539  18.133 -54.976  1.00 20.240          H  
ATOM  16378 1HG1 VAL A1040     -48.720  16.443 -56.694  1.00 20.240          H  
ATOM  16379 2HG1 VAL A1040     -47.564  17.718 -57.128  1.00 20.240          H  
ATOM  16380 3HG1 VAL A1040     -46.980  16.164 -56.590  1.00 20.240          H  
ATOM  16381 1HG2 VAL A1040     -49.012  15.854 -54.228  1.00 20.240          H  
ATOM  16382 2HG2 VAL A1040     -47.278  15.537 -54.046  1.00 20.240          H  
ATOM  16383 3HG2 VAL A1040     -48.080  16.712 -53.007  1.00 20.240          H  
ATOM  16384  N   THR A1041     -45.798  18.113 -52.373  1.00 13.590          N  
ATOM  16385  CA  THR A1041     -45.795  18.609 -51.008  1.00 14.500          C  
ATOM  16386  C   THR A1041     -44.855  19.803 -50.837  1.00 14.550          C  
ATOM  16387  O   THR A1041     -44.886  20.500 -49.822  1.00 15.200          O  
ATOM  16388  CB  THR A1041     -45.395  17.477 -50.066  1.00 19.940          C  
ATOM  16389  OG1 THR A1041     -44.072  17.024 -50.395  1.00 19.940          O  
ATOM  16390  CG2 THR A1041     -46.371  16.337 -50.265  1.00 19.940          C  
ATOM  16391  H   THR A1041     -45.233  17.307 -52.593  1.00 16.310          H  
ATOM  16392  HA  THR A1041     -46.806  18.934 -50.757  1.00 17.400          H  
ATOM  16393  HB  THR A1041     -45.416  17.822 -49.030  1.00 23.920          H  
ATOM  16394  HG1 THR A1041     -43.699  16.552 -49.643  1.00 23.920          H  
ATOM  16395 1HG2 THR A1041     -46.111  15.525 -49.629  1.00 23.920          H  
ATOM  16396 2HG2 THR A1041     -47.354  16.674 -50.044  1.00 23.920          H  
ATOM  16397 3HG2 THR A1041     -46.346  16.014 -51.281  1.00 23.920          H  
ATOM  16398  N   CYS A1042     -44.009  20.038 -51.833  1.00 14.110          N  
ATOM  16399  CA  CYS A1042     -43.103  21.168 -51.851  1.00 14.160          C  
ATOM  16400  C   CYS A1042     -43.934  22.410 -52.078  1.00 14.410          C  
ATOM  16401  O   CYS A1042     -44.687  22.460 -53.043  1.00 14.690          O  
ATOM  16402  CB  CYS A1042     -42.098  21.037 -52.979  1.00 19.800          C  
ATOM  16403  SG  CYS A1042     -40.918  22.396 -53.103  1.00 19.800          S  
ATOM  16404  H   CYS A1042     -44.030  19.425 -52.650  1.00 16.930          H  
ATOM  16405  HA  CYS A1042     -42.586  21.237 -50.894  1.00 16.990          H  
ATOM  16406 1HB  CYS A1042     -41.548  20.100 -52.884  1.00 23.760          H  
ATOM  16407 2HB  CYS A1042     -42.649  20.992 -53.888  1.00 23.760          H  
ATOM  16408  HG  CYS A1042     -40.407  22.023 -54.274  1.00 23.760          H  
ATOM  16409  N   ASN A1043     -43.761  23.456 -51.274  1.00 14.430          N  
ATOM  16410  CA  ASN A1043     -44.607  24.648 -51.438  1.00 14.840          C  
ATOM  16411  C   ASN A1043     -44.661  25.163 -52.883  1.00 14.790          C  
ATOM  16412  O   ASN A1043     -45.726  25.546 -53.379  1.00 14.700          O  
ATOM  16413  CB  ASN A1043     -44.128  25.755 -50.528  1.00 20.610          C  
ATOM  16414  CG  ASN A1043     -44.446  25.504 -49.084  1.00 20.610          C  
ATOM  16415  OD1 ASN A1043     -45.323  24.704 -48.740  1.00 20.610          O  
ATOM  16416  ND2 ASN A1043     -43.739  26.179 -48.220  1.00 20.610          N  
ATOM  16417  H   ASN A1043     -43.107  23.388 -50.507  1.00 17.320          H  
ATOM  16418  HA  ASN A1043     -45.619  24.391 -51.141  1.00 17.810          H  
ATOM  16419 1HB  ASN A1043     -43.048  25.872 -50.637  1.00 24.730          H  
ATOM  16420 2HB  ASN A1043     -44.588  26.695 -50.831  1.00 24.730          H  
ATOM  16421 1HD2 ASN A1043     -43.901  26.058 -47.240  1.00 24.730          H  
ATOM  16422 2HD2 ASN A1043     -43.038  26.819 -48.532  1.00 24.730          H  
ATOM  16423  N   ASP A1044     -43.538  25.101 -53.593  1.00 15.020          N  
ATOM  16424  CA  ASP A1044     -43.446  25.582 -54.970  1.00 15.190          C  
ATOM  16425  C   ASP A1044     -44.387  24.858 -55.934  1.00 14.860          C  
ATOM  16426  O   ASP A1044     -44.682  25.365 -57.021  1.00 14.880          O  
ATOM  16427  CB  ASP A1044     -42.022  25.406 -55.499  1.00 21.200          C  
ATOM  16428  CG  ASP A1044     -40.997  26.349 -54.862  1.00 21.200          C  
ATOM  16429  OD1 ASP A1044     -41.377  27.295 -54.211  1.00 21.200          O  
ATOM  16430  OD2 ASP A1044     -39.831  26.096 -55.031  1.00 21.200          O  
ATOM  16431  H   ASP A1044     -42.697  24.768 -53.140  1.00 18.020          H  
ATOM  16432  HA  ASP A1044     -43.700  26.641 -54.976  1.00 18.230          H  
ATOM  16433 1HB  ASP A1044     -41.705  24.378 -55.340  1.00 25.440          H  
ATOM  16434 2HB  ASP A1044     -42.021  25.572 -56.577  1.00 25.440          H  
ATOM  16435  N   TYR A1045     -44.790  23.638 -55.585  1.00 14.700          N  
ATOM  16436  CA  TYR A1045     -45.620  22.814 -56.437  1.00 14.560          C  
ATOM  16437  C   TYR A1045     -47.005  22.512 -55.864  1.00 14.490          C  
ATOM  16438  O   TYR A1045     -47.708  21.654 -56.410  1.00 14.660          O  
ATOM  16439  CB  TYR A1045     -44.894  21.509 -56.765  1.00 20.440          C  
ATOM  16440  CG  TYR A1045     -43.539  21.745 -57.407  1.00 20.440          C  
ATOM  16441  CD1 TYR A1045     -42.416  21.228 -56.812  1.00 20.440          C  
ATOM  16442  CD2 TYR A1045     -43.414  22.516 -58.555  1.00 20.440          C  
ATOM  16443  CE1 TYR A1045     -41.175  21.452 -57.337  1.00 20.440          C  
ATOM  16444  CE2 TYR A1045     -42.165  22.748 -59.089  1.00 20.440          C  
ATOM  16445  CZ  TYR A1045     -41.048  22.217 -58.481  1.00 20.440          C  
ATOM  16446  OH  TYR A1045     -39.799  22.442 -59.012  1.00 20.440          O  
ATOM  16447  H   TYR A1045     -44.564  23.282 -54.658  1.00 17.640          H  
ATOM  16448  HA  TYR A1045     -45.784  23.355 -57.365  1.00 17.470          H  
ATOM  16449 1HB  TYR A1045     -44.743  20.934 -55.843  1.00 24.530          H  
ATOM  16450 2HB  TYR A1045     -45.496  20.903 -57.439  1.00 24.530          H  
ATOM  16451  HD1 TYR A1045     -42.517  20.629 -55.931  1.00 24.530          H  
ATOM  16452  HD2 TYR A1045     -44.292  22.942 -59.034  1.00 24.530          H  
ATOM  16453  HE1 TYR A1045     -40.297  21.027 -56.856  1.00 24.530          H  
ATOM  16454  HE2 TYR A1045     -42.061  23.353 -59.988  1.00 24.530          H  
ATOM  16455  HH  TYR A1045     -39.880  22.974 -59.808  1.00 24.530          H  
ATOM  16456  N   THR A1046     -47.474  23.263 -54.852  1.00 14.410          N  
ATOM  16457  CA  THR A1046     -48.796  22.996 -54.235  1.00 14.520          C  
ATOM  16458  C   THR A1046     -49.984  23.431 -55.085  1.00 14.840          C  
ATOM  16459  O   THR A1046     -51.117  23.517 -54.613  1.00 15.100          O  
ATOM  16460  CB  THR A1046     -48.938  23.577 -52.820  1.00 20.280          C  
ATOM  16461  OG1 THR A1046     -48.701  24.983 -52.860  1.00 20.280          O  
ATOM  16462  CG2 THR A1046     -47.959  22.874 -51.881  1.00 20.280          C  
ATOM  16463  H   THR A1046     -46.889  24.007 -54.445  1.00 17.290          H  
ATOM  16464  HA  THR A1046     -48.878  21.912 -54.112  1.00 17.420          H  
ATOM  16465  HB  THR A1046     -49.950  23.407 -52.457  1.00 24.340          H  
ATOM  16466  HG1 THR A1046     -48.908  25.365 -52.005  1.00 24.340          H  
ATOM  16467 1HG2 THR A1046     -48.053  23.278 -50.875  1.00 24.340          H  
ATOM  16468 2HG2 THR A1046     -48.174  21.804 -51.864  1.00 24.340          H  
ATOM  16469 3HG2 THR A1046     -46.966  23.022 -52.242  1.00 24.340          H  
ATOM  16470  N   VAL A1047     -49.715  23.688 -56.359  1.00 15.000          N  
ATOM  16471  CA  VAL A1047     -50.722  23.928 -57.372  1.00 15.520          C  
ATOM  16472  C   VAL A1047     -51.396  22.573 -57.663  1.00 15.420          C  
ATOM  16473  O   VAL A1047     -52.480  22.509 -58.247  1.00 15.280          O  
ATOM  16474  CB  VAL A1047     -50.074  24.513 -58.647  1.00 21.520          C  
ATOM  16475  CG1 VAL A1047     -49.365  25.822 -58.294  1.00 21.520          C  
ATOM  16476  CG2 VAL A1047     -49.084  23.497 -59.273  1.00 21.520          C  
ATOM  16477  H   VAL A1047     -48.747  23.650 -56.621  1.00 18.000          H  
ATOM  16478  HA  VAL A1047     -51.465  24.626 -56.986  1.00 18.620          H  
ATOM  16479  HB  VAL A1047     -50.856  24.747 -59.369  1.00 25.820          H  
ATOM  16480 1HG1 VAL A1047     -48.927  26.255 -59.194  1.00 25.820          H  
ATOM  16481 2HG1 VAL A1047     -50.089  26.518 -57.871  1.00 25.820          H  
ATOM  16482 3HG1 VAL A1047     -48.576  25.635 -57.564  1.00 25.820          H  
ATOM  16483 1HG2 VAL A1047     -48.648  23.932 -60.170  1.00 25.820          H  
ATOM  16484 2HG2 VAL A1047     -48.291  23.255 -58.574  1.00 25.820          H  
ATOM  16485 3HG2 VAL A1047     -49.610  22.585 -59.547  1.00 25.820          H  
ATOM  16486  N   ASN A1048     -50.700  21.498 -57.256  1.00 15.650          N  
ATOM  16487  CA  ASN A1048     -51.101  20.113 -57.384  1.00 15.750          C  
ATOM  16488  C   ASN A1048     -51.660  19.623 -56.037  1.00 15.740          C  
ATOM  16489  O   ASN A1048     -52.107  20.420 -55.216  1.00 15.690          O  
ATOM  16490  CB  ASN A1048     -49.909  19.298 -57.833  1.00 22.010          C  
ATOM  16491  CG  ASN A1048     -49.474  19.625 -59.228  1.00 22.010          C  
ATOM  16492  OD1 ASN A1048     -50.302  19.696 -60.145  1.00 22.010          O  
ATOM  16493  ND2 ASN A1048     -48.188  19.823 -59.425  1.00 22.010          N  
ATOM  16494  H   ASN A1048     -49.795  21.667 -56.811  1.00 18.780          H  
ATOM  16495  HA  ASN A1048     -51.897  20.039 -58.125  1.00 18.900          H  
ATOM  16496 1HB  ASN A1048     -49.081  19.500 -57.155  1.00 26.410          H  
ATOM  16497 2HB  ASN A1048     -50.129  18.241 -57.788  1.00 26.410          H  
ATOM  16498 1HD2 ASN A1048     -47.857  20.039 -60.345  1.00 26.410          H  
ATOM  16499 2HD2 ASN A1048     -47.529  19.763 -58.671  1.00 26.410          H  
ATOM  16500  N   GLN A1049     -51.701  18.314 -55.810  1.00 15.910          N  
ATOM  16501  CA  GLN A1049     -52.316  17.825 -54.576  1.00 16.050          C  
ATOM  16502  C   GLN A1049     -51.513  18.197 -53.319  1.00 15.690          C  
ATOM  16503  O   GLN A1049     -50.292  18.236 -53.332  1.00 15.250          O  
ATOM  16504  CB  GLN A1049     -52.573  16.320 -54.684  1.00 22.410          C  
ATOM  16505  CG  GLN A1049     -53.221  15.690 -53.476  1.00 22.410          C  
ATOM  16506  CD  GLN A1049     -54.643  16.217 -53.169  1.00 22.410          C  
ATOM  16507  OE1 GLN A1049     -54.799  17.348 -52.635  1.00 22.410          O  
ATOM  16508  NE2 GLN A1049     -55.660  15.425 -53.495  1.00 22.410          N  
ATOM  16509  H   GLN A1049     -51.345  17.665 -56.498  1.00 19.090          H  
ATOM  16510  HA  GLN A1049     -53.287  18.310 -54.484  1.00 19.260          H  
ATOM  16511 1HB  GLN A1049     -53.202  16.117 -55.549  1.00 26.900          H  
ATOM  16512 2HB  GLN A1049     -51.624  15.809 -54.846  1.00 26.900          H  
ATOM  16513 1HG  GLN A1049     -53.333  14.644 -53.708  1.00 26.900          H  
ATOM  16514 2HG  GLN A1049     -52.583  15.800 -52.601  1.00 26.900          H  
ATOM  16515 1HE2 GLN A1049     -56.605  15.717 -53.319  1.00 26.900          H  
ATOM  16516 2HE2 GLN A1049     -55.496  14.534 -53.925  1.00 26.900          H  
ATOM  16517  N   GLU A1050     -52.235  18.478 -52.240  1.00 16.000          N  
ATOM  16518  CA  GLU A1050     -51.683  18.883 -50.945  1.00 15.880          C  
ATOM  16519  C   GLU A1050     -51.057  17.727 -50.154  1.00 15.850          C  
ATOM  16520  O   GLU A1050     -51.279  16.557 -50.458  1.00 16.090          O  
ATOM  16521  CB  GLU A1050     -52.792  19.594 -50.142  1.00 22.280          C  
ATOM  16522  CG  GLU A1050     -52.391  20.217 -48.790  1.00 22.280          C  
ATOM  16523  CD  GLU A1050     -51.323  21.274 -48.908  1.00 22.280          C  
ATOM  16524  OE1 GLU A1050     -51.628  22.440 -48.887  1.00 22.280          O  
ATOM  16525  OE2 GLU A1050     -50.182  20.883 -49.045  1.00 22.280          O  
ATOM  16526  H   GLU A1050     -53.247  18.382 -52.334  1.00 19.200          H  
ATOM  16527  HA  GLU A1050     -50.892  19.610 -51.137  1.00 19.060          H  
ATOM  16528 1HB  GLU A1050     -53.216  20.389 -50.754  1.00 26.740          H  
ATOM  16529 2HB  GLU A1050     -53.589  18.889 -49.943  1.00 26.740          H  
ATOM  16530 1HG  GLU A1050     -53.280  20.689 -48.376  1.00 26.740          H  
ATOM  16531 2HG  GLU A1050     -52.091  19.448 -48.087  1.00 26.740          H  
ATOM  16532  N   GLU A1051     -50.159  18.062 -49.233  1.00 15.670          N  
ATOM  16533  CA  GLU A1051     -49.566  17.095 -48.306  1.00 15.720          C  
ATOM  16534  C   GLU A1051     -50.591  16.539 -47.324  1.00 16.180          C  
ATOM  16535  O   GLU A1051     -51.380  17.304 -46.766  1.00 16.070          O  
ATOM  16536  CB  GLU A1051     -48.431  17.752 -47.521  1.00 21.990          C  
ATOM  16537  CG  GLU A1051     -47.744  16.826 -46.555  1.00 21.990          C  
ATOM  16538  CD  GLU A1051     -46.519  17.403 -45.942  1.00 21.990          C  
ATOM  16539  OE1 GLU A1051     -46.161  18.496 -46.289  1.00 21.990          O  
ATOM  16540  OE2 GLU A1051     -45.944  16.756 -45.103  1.00 21.990          O  
ATOM  16541  H   GLU A1051     -49.972  19.065 -49.113  1.00 18.800          H  
ATOM  16542  HA  GLU A1051     -49.181  16.253 -48.877  1.00 18.860          H  
ATOM  16543 1HB  GLU A1051     -47.698  18.163 -48.202  1.00 26.390          H  
ATOM  16544 2HB  GLU A1051     -48.835  18.588 -46.948  1.00 26.390          H  
ATOM  16545 1HG  GLU A1051     -48.436  16.593 -45.747  1.00 26.390          H  
ATOM  16546 2HG  GLU A1051     -47.528  15.912 -47.065  1.00 26.390          H  
ATOM  16547  N   TYR A1052     -50.579  15.219 -47.080  1.00 16.790          N  
ATOM  16548  CA  TYR A1052     -51.524  14.677 -46.097  1.00 17.380          C  
ATOM  16549  C   TYR A1052     -50.915  13.677 -45.124  1.00 17.150          C  
ATOM  16550  O   TYR A1052     -50.180  12.764 -45.511  1.00 17.390          O  
ATOM  16551  CB  TYR A1052     -52.738  14.015 -46.762  1.00 24.100          C  
ATOM  16552  CG  TYR A1052     -53.614  14.940 -47.578  1.00 24.100          C  
ATOM  16553  CD1 TYR A1052     -53.359  15.091 -48.890  1.00 24.100          C  
ATOM  16554  CD2 TYR A1052     -54.677  15.629 -47.004  1.00 24.100          C  
ATOM  16555  CE1 TYR A1052     -54.120  15.899 -49.657  1.00 24.100          C  
ATOM  16556  CE2 TYR A1052     -55.461  16.459 -47.797  1.00 24.100          C  
ATOM  16557  CZ  TYR A1052     -55.171  16.586 -49.137  1.00 24.100          C  
ATOM  16558  OH  TYR A1052     -55.940  17.400 -49.965  1.00 24.100          O  
ATOM  16559  H   TYR A1052     -49.901  14.614 -47.560  1.00 20.150          H  
ATOM  16560  HA  TYR A1052     -51.892  15.510 -45.499  1.00 20.860          H  
ATOM  16561 1HB  TYR A1052     -52.391  13.216 -47.425  1.00 28.920          H  
ATOM  16562 2HB  TYR A1052     -53.359  13.551 -46.000  1.00 28.920          H  
ATOM  16563  HD1 TYR A1052     -52.525  14.556 -49.337  1.00 28.920          H  
ATOM  16564  HD2 TYR A1052     -54.895  15.517 -45.944  1.00 28.920          H  
ATOM  16565  HE1 TYR A1052     -53.877  15.990 -50.682  1.00 28.920          H  
ATOM  16566  HE2 TYR A1052     -56.298  17.003 -47.364  1.00 28.920          H  
ATOM  16567  HH  TYR A1052     -55.580  17.391 -50.885  1.00 28.920          H  
ATOM  16568  N   GLY A1053     -51.352  13.763 -43.865  1.00 16.830          N  
ATOM  16569  CA  GLY A1053     -50.936  12.824 -42.821  1.00 16.700          C  
ATOM  16570  C   GLY A1053     -51.298  11.378 -43.165  1.00 16.640          C  
ATOM  16571  O   GLY A1053     -50.557  10.445 -42.836  1.00 16.410          O  
ATOM  16572  H   GLY A1053     -51.962  14.532 -43.616  1.00 20.200          H  
ATOM  16573 1HA  GLY A1053     -49.861  12.912 -42.664  1.00 20.040          H  
ATOM  16574 2HA  GLY A1053     -51.412  13.103 -41.880  1.00 20.040          H  
ATOM  16575  N   GLY A1054     -52.426  11.203 -43.871  1.00 16.920          N  
ATOM  16576  CA  GLY A1054     -52.920   9.892 -44.282  1.00 16.970          C  
ATOM  16577  C   GLY A1054     -52.075   9.253 -45.382  1.00 16.690          C  
ATOM  16578  O   GLY A1054     -52.292   8.095 -45.731  1.00 16.310          O  
ATOM  16579  H   GLY A1054     -52.996  12.009 -44.088  1.00 20.300          H  
ATOM  16580 1HA  GLY A1054     -52.944   9.229 -43.416  1.00 20.360          H  
ATOM  16581 2HA  GLY A1054     -53.949   9.988 -44.629  1.00 20.360          H  
ATOM  16582  N   ALA A1055     -51.164  10.028 -45.974  1.00 16.980          N  
ATOM  16583  CA  ALA A1055     -50.243   9.528 -46.976  1.00 16.900          C  
ATOM  16584  C   ALA A1055     -48.896   9.327 -46.295  1.00 16.200          C  
ATOM  16585  O   ALA A1055     -48.204   8.325 -46.467  1.00 16.360          O  
ATOM  16586  CB  ALA A1055     -50.144  10.474 -48.136  1.00 23.690          C  
ATOM  16587  H   ALA A1055     -51.052  10.992 -45.677  1.00 20.380          H  
ATOM  16588  HA  ALA A1055     -50.603   8.579 -47.333  1.00 20.280          H  
ATOM  16589 1HB  ALA A1055     -49.453  10.068 -48.876  1.00 28.430          H  
ATOM  16590 2HB  ALA A1055     -51.128  10.571 -48.551  1.00 28.430          H  
ATOM  16591 3HB  ALA A1055     -49.786  11.443 -47.797  1.00 28.430          H  
ATOM  16592  N   TYR A1056     -48.554  10.277 -45.423  1.00 15.540          N  
ATOM  16593  CA  TYR A1056     -47.276  10.260 -44.739  1.00 14.990          C  
ATOM  16594  C   TYR A1056     -47.055   8.902 -44.108  1.00 14.470          C  
ATOM  16595  O   TYR A1056     -46.017   8.270 -44.349  1.00 14.130          O  
ATOM  16596  CB  TYR A1056     -47.259  11.388 -43.717  1.00 21.210          C  
ATOM  16597  CG  TYR A1056     -46.052  11.491 -42.870  1.00 21.210          C  
ATOM  16598  CD1 TYR A1056     -44.900  12.052 -43.376  1.00 21.210          C  
ATOM  16599  CD2 TYR A1056     -46.109  11.064 -41.557  1.00 21.210          C  
ATOM  16600  CE1 TYR A1056     -43.798  12.186 -42.567  1.00 21.210          C  
ATOM  16601  CE2 TYR A1056     -45.016  11.193 -40.744  1.00 21.210          C  
ATOM  16602  CZ  TYR A1056     -43.860  11.753 -41.238  1.00 21.210          C  
ATOM  16603  OH  TYR A1056     -42.762  11.888 -40.418  1.00 21.210          O  
ATOM  16604  H   TYR A1056     -49.166  11.082 -45.302  1.00 18.650          H  
ATOM  16605  HA  TYR A1056     -46.486  10.425 -45.448  1.00 17.990          H  
ATOM  16606 1HB  TYR A1056     -47.394  12.341 -44.235  1.00 25.450          H  
ATOM  16607 2HB  TYR A1056     -48.107  11.269 -43.059  1.00 25.450          H  
ATOM  16608  HD1 TYR A1056     -44.864  12.391 -44.407  1.00 25.450          H  
ATOM  16609  HD2 TYR A1056     -47.023  10.632 -41.167  1.00 25.450          H  
ATOM  16610  HE1 TYR A1056     -42.885  12.628 -42.958  1.00 25.450          H  
ATOM  16611  HE2 TYR A1056     -45.063  10.859 -39.708  1.00 25.450          H  
ATOM  16612  HH  TYR A1056     -42.031  12.248 -40.925  1.00 25.450          H  
ATOM  16613  N   THR A1057     -48.063   8.448 -43.344  1.00 14.580          N  
ATOM  16614  CA  THR A1057     -48.069   7.141 -42.687  1.00 14.280          C  
ATOM  16615  C   THR A1057     -48.871   6.140 -43.541  1.00 14.410          C  
ATOM  16616  O   THR A1057     -49.962   6.461 -44.009  1.00 14.470          O  
ATOM  16617  CB  THR A1057     -48.666   7.219 -41.256  1.00 20.110          C  
ATOM  16618  OG1 THR A1057     -47.887   8.120 -40.459  1.00 20.110          O  
ATOM  16619  CG2 THR A1057     -48.619   5.835 -40.581  1.00 20.110          C  
ATOM  16620  H   THR A1057     -48.875   9.063 -43.210  1.00 17.500          H  
ATOM  16621  HA  THR A1057     -47.053   6.778 -42.612  1.00 17.140          H  
ATOM  16622  HB  THR A1057     -49.696   7.575 -41.305  1.00 24.130          H  
ATOM  16623  HG1 THR A1057     -48.041   9.012 -40.766  1.00 24.130          H  
ATOM  16624 1HG2 THR A1057     -49.025   5.913 -39.576  1.00 24.130          H  
ATOM  16625 2HG2 THR A1057     -49.210   5.118 -41.142  1.00 24.130          H  
ATOM  16626 3HG2 THR A1057     -47.584   5.489 -40.529  1.00 24.130          H  
ATOM  16627  N   SER A1058     -48.328   4.929 -43.709  1.00 14.610          N  
ATOM  16628  CA  SER A1058     -48.944   3.838 -44.487  1.00 14.910          C  
ATOM  16629  C   SER A1058     -50.258   3.337 -43.875  1.00 15.540          C  
ATOM  16630  O   SER A1058     -50.652   3.778 -42.798  1.00 15.820          O  
ATOM  16631  CB  SER A1058     -47.976   2.691 -44.620  1.00 20.750          C  
ATOM  16632  OG  SER A1058     -47.772   2.077 -43.391  1.00 20.750          O  
ATOM  16633  H   SER A1058     -47.408   4.771 -43.285  1.00 17.530          H  
ATOM  16634  HA  SER A1058     -49.166   4.211 -45.483  1.00 17.890          H  
ATOM  16635 1HB  SER A1058     -48.360   1.963 -45.339  1.00 24.900          H  
ATOM  16636 2HB  SER A1058     -47.035   3.062 -45.004  1.00 24.900          H  
ATOM  16637  HG  SER A1058     -47.135   1.387 -43.547  1.00 24.900          H  
ATOM  16638  N   ARG A1059     -50.977   2.465 -44.611  1.00 15.880          N  
ATOM  16639  CA  ARG A1059     -52.308   1.975 -44.190  1.00 16.590          C  
ATOM  16640  C   ARG A1059     -52.488   0.446 -44.149  1.00 16.780          C  
ATOM  16641  O   ARG A1059     -51.540  -0.307 -44.366  1.00 16.940          O  
ATOM  16642  CB  ARG A1059     -53.350   2.606 -45.101  1.00 22.940          C  
ATOM  16643  CG  ARG A1059     -53.195   2.235 -46.564  1.00 22.940          C  
ATOM  16644  CD  ARG A1059     -54.135   2.951 -47.421  1.00 22.940          C  
ATOM  16645  NE  ARG A1059     -53.942   2.607 -48.818  1.00 22.940          N  
ATOM  16646  CZ  ARG A1059     -54.576   3.194 -49.852  1.00 22.940          C  
ATOM  16647  NH1 ARG A1059     -55.453   4.155 -49.638  1.00 22.940          N  
ATOM  16648  NH2 ARG A1059     -54.312   2.803 -51.088  1.00 22.940          N  
ATOM  16649  H   ARG A1059     -50.595   2.140 -45.520  1.00 19.060          H  
ATOM  16650  HA  ARG A1059     -52.486   2.352 -43.182  1.00 19.910          H  
ATOM  16651 1HB  ARG A1059     -54.353   2.328 -44.787  1.00 27.530          H  
ATOM  16652 2HB  ARG A1059     -53.276   3.693 -45.029  1.00 27.530          H  
ATOM  16653 1HG  ARG A1059     -52.203   2.509 -46.896  1.00 27.530          H  
ATOM  16654 2HG  ARG A1059     -53.343   1.162 -46.705  1.00 27.530          H  
ATOM  16655 1HD  ARG A1059     -55.157   2.693 -47.136  1.00 27.530          H  
ATOM  16656 2HD  ARG A1059     -53.977   4.025 -47.304  1.00 27.530          H  
ATOM  16657  HE  ARG A1059     -53.281   1.866 -49.027  1.00 27.530          H  
ATOM  16658 1HH1 ARG A1059     -55.669   4.465 -48.676  1.00 27.530          H  
ATOM  16659 2HH1 ARG A1059     -55.928   4.593 -50.410  1.00 27.530          H  
ATOM  16660 1HH2 ARG A1059     -53.634   2.070 -51.258  1.00 27.530          H  
ATOM  16661 2HH2 ARG A1059     -54.779   3.239 -51.868  1.00 27.530          H  
ATOM  16662  N   ASN A1060     -53.712   0.002 -43.829  1.00 16.900          N  
ATOM  16663  CA  ASN A1060     -54.093  -1.418 -43.814  1.00 17.260          C  
ATOM  16664  C   ASN A1060     -54.543  -1.830 -45.241  1.00 16.950          C  
ATOM  16665  O   ASN A1060     -55.663  -1.525 -45.676  1.00 16.650          O  
ATOM  16666  CB  ASN A1060     -55.207  -1.649 -42.811  1.00 24.020          C  
ATOM  16667  CG  ASN A1060     -55.509  -3.101 -42.562  1.00 24.020          C  
ATOM  16668  OD1 ASN A1060     -54.912  -3.995 -43.180  1.00 24.020          O  
ATOM  16669  ND2 ASN A1060     -56.424  -3.355 -41.653  1.00 24.020          N  
ATOM  16670  H   ASN A1060     -54.417   0.687 -43.610  1.00 20.280          H  
ATOM  16671  HA  ASN A1060     -53.232  -2.029 -43.549  1.00 20.710          H  
ATOM  16672 1HB  ASN A1060     -54.968  -1.164 -41.877  1.00 28.820          H  
ATOM  16673 2HB  ASN A1060     -56.106  -1.187 -43.188  1.00 28.820          H  
ATOM  16674 1HD2 ASN A1060     -56.662  -4.300 -41.422  1.00 28.820          H  
ATOM  16675 2HD2 ASN A1060     -56.875  -2.603 -41.177  1.00 28.820          H  
ATOM  16676  N   ARG A1061     -53.638  -2.453 -45.987  1.00 17.110          N  
ATOM  16677  CA  ARG A1061     -53.832  -2.779 -47.391  1.00 16.970          C  
ATOM  16678  C   ARG A1061     -55.033  -3.668 -47.678  1.00 17.150          C  
ATOM  16679  O   ARG A1061     -55.237  -4.706 -47.051  1.00 17.630          O  
ATOM  16680  CB  ARG A1061     -52.582  -3.463 -47.940  1.00 23.810          C  
ATOM  16681  CG  ARG A1061     -52.611  -3.804 -49.430  1.00 23.810          C  
ATOM  16682  CD  ARG A1061     -51.319  -4.383 -49.909  1.00 23.810          C  
ATOM  16683  NE  ARG A1061     -51.423  -4.783 -51.312  1.00 23.810          N  
ATOM  16684  CZ  ARG A1061     -50.469  -5.411 -52.038  1.00 23.810          C  
ATOM  16685  NH1 ARG A1061     -49.297  -5.722 -51.509  1.00 23.810          N  
ATOM  16686  NH2 ARG A1061     -50.735  -5.724 -53.302  1.00 23.810          N  
ATOM  16687  H   ARG A1061     -52.748  -2.695 -45.565  1.00 20.530          H  
ATOM  16688  HA  ARG A1061     -53.964  -1.840 -47.929  1.00 20.360          H  
ATOM  16689 1HB  ARG A1061     -51.719  -2.818 -47.771  1.00 28.580          H  
ATOM  16690 2HB  ARG A1061     -52.407  -4.389 -47.395  1.00 28.580          H  
ATOM  16691 1HG  ARG A1061     -53.384  -4.547 -49.623  1.00 28.580          H  
ATOM  16692 2HG  ARG A1061     -52.814  -2.905 -50.009  1.00 28.580          H  
ATOM  16693 1HD  ARG A1061     -50.519  -3.641 -49.815  1.00 28.580          H  
ATOM  16694 2HD  ARG A1061     -51.069  -5.262 -49.312  1.00 28.580          H  
ATOM  16695  HE  ARG A1061     -52.296  -4.581 -51.779  1.00 28.580          H  
ATOM  16696 1HH1 ARG A1061     -49.069  -5.480 -50.530  1.00 28.580          H  
ATOM  16697 2HH1 ARG A1061     -48.594  -6.206 -52.057  1.00 28.580          H  
ATOM  16698 1HH2 ARG A1061     -51.637  -5.490 -53.699  1.00 28.580          H  
ATOM  16699 2HH2 ARG A1061     -50.047  -6.198 -53.869  1.00 28.580          H  
ATOM  16700  N   GLY A1062     -55.797  -3.275 -48.697  1.00 16.870          N  
ATOM  16701  CA  GLY A1062     -56.965  -4.027 -49.137  1.00 17.130          C  
ATOM  16702  C   GLY A1062     -58.273  -3.593 -48.479  1.00 16.950          C  
ATOM  16703  O   GLY A1062     -59.345  -4.049 -48.880  1.00 17.260          O  
ATOM  16704  H   GLY A1062     -55.572  -2.412 -49.171  1.00 20.240          H  
ATOM  16705 1HA  GLY A1062     -57.061  -3.931 -50.218  1.00 20.560          H  
ATOM  16706 2HA  GLY A1062     -56.800  -5.083 -48.932  1.00 20.560          H  
ATOM  16707  N   TYR A1063     -58.209  -2.700 -47.499  1.00 16.550          N  
ATOM  16708  CA  TYR A1063     -59.418  -2.269 -46.811  1.00 16.460          C  
ATOM  16709  C   TYR A1063     -59.902  -0.895 -47.237  1.00 15.890          C  
ATOM  16710  O   TYR A1063     -59.118  -0.031 -47.631  1.00 15.490          O  
ATOM  16711  CB  TYR A1063     -59.165  -2.274 -45.316  1.00 23.080          C  
ATOM  16712  CG  TYR A1063     -58.973  -3.627 -44.763  1.00 23.080          C  
ATOM  16713  CD1 TYR A1063     -57.733  -4.201 -44.819  1.00 23.080          C  
ATOM  16714  CD2 TYR A1063     -60.027  -4.303 -44.186  1.00 23.080          C  
ATOM  16715  CE1 TYR A1063     -57.529  -5.442 -44.311  1.00 23.080          C  
ATOM  16716  CE2 TYR A1063     -59.825  -5.565 -43.667  1.00 23.080          C  
ATOM  16717  CZ  TYR A1063     -58.570  -6.130 -43.731  1.00 23.080          C  
ATOM  16718  OH  TYR A1063     -58.337  -7.380 -43.220  1.00 23.080          O  
ATOM  16719  H   TYR A1063     -57.303  -2.343 -47.174  1.00 19.860          H  
ATOM  16720  HA  TYR A1063     -60.212  -2.980 -47.033  1.00 19.750          H  
ATOM  16721 1HB  TYR A1063     -58.266  -1.700 -45.111  1.00 27.700          H  
ATOM  16722 2HB  TYR A1063     -59.999  -1.799 -44.796  1.00 27.700          H  
ATOM  16723  HD1 TYR A1063     -56.901  -3.669 -45.268  1.00 27.700          H  
ATOM  16724  HD2 TYR A1063     -61.011  -3.842 -44.140  1.00 27.700          H  
ATOM  16725  HE1 TYR A1063     -56.534  -5.884 -44.363  1.00 27.700          H  
ATOM  16726  HE2 TYR A1063     -60.650  -6.109 -43.206  1.00 27.700          H  
ATOM  16727  HH  TYR A1063     -57.394  -7.560 -43.275  1.00 27.700          H  
ATOM  16728  N   ASN A1064     -61.213  -0.686 -47.146  1.00 16.000          N  
ATOM  16729  CA  ASN A1064     -61.766   0.638 -47.379  1.00 15.620          C  
ATOM  16730  C   ASN A1064     -61.555   1.396 -46.096  1.00 15.390          C  
ATOM  16731  O   ASN A1064     -62.017   0.990 -45.024  1.00 15.690          O  
ATOM  16732  CB  ASN A1064     -63.219   0.654 -47.797  1.00 22.020          C  
ATOM  16733  CG  ASN A1064     -63.710   2.112 -48.186  1.00 22.020          C  
ATOM  16734  OD1 ASN A1064     -63.314   3.177 -47.625  1.00 22.020          O  
ATOM  16735  ND2 ASN A1064     -64.590   2.143 -49.164  1.00 22.020          N  
ATOM  16736  H   ASN A1064     -61.817  -1.443 -46.865  1.00 19.200          H  
ATOM  16737  HA  ASN A1064     -61.186   1.140 -48.155  1.00 18.740          H  
ATOM  16738 1HB  ASN A1064     -63.355  -0.001 -48.657  1.00 26.420          H  
ATOM  16739 2HB  ASN A1064     -63.832   0.268 -46.998  1.00 26.420          H  
ATOM  16740 1HD2 ASN A1064     -64.961   3.018 -49.483  1.00 26.420          H  
ATOM  16741 2HD2 ASN A1064     -64.892   1.290 -49.598  1.00 26.420          H  
ATOM  16742  N   GLU A1065     -60.784   2.450 -46.192  1.00 14.970          N  
ATOM  16743  CA  GLU A1065     -60.387   3.188 -45.028  1.00 14.890          C  
ATOM  16744  C   GLU A1065     -61.530   3.754 -44.210  1.00 15.020          C  
ATOM  16745  O   GLU A1065     -61.516   3.712 -42.973  1.00 15.260          O  
ATOM  16746  CB  GLU A1065     -59.512   4.351 -45.490  1.00 20.880          C  
ATOM  16747  CG  GLU A1065     -58.140   3.958 -46.017  1.00 20.880          C  
ATOM  16748  CD  GLU A1065     -57.442   5.112 -46.711  1.00 20.880          C  
ATOM  16749  OE1 GLU A1065     -58.103   6.070 -47.029  1.00 20.880          O  
ATOM  16750  OE2 GLU A1065     -56.259   5.024 -46.940  1.00 20.880          O  
ATOM  16751  H   GLU A1065     -60.441   2.724 -47.102  1.00 17.960          H  
ATOM  16752  HA  GLU A1065     -59.814   2.539 -44.417  1.00 17.870          H  
ATOM  16753 1HB  GLU A1065     -60.032   4.900 -46.273  1.00 25.050          H  
ATOM  16754 2HB  GLU A1065     -59.360   5.036 -44.658  1.00 25.050          H  
ATOM  16755 1HG  GLU A1065     -57.527   3.633 -45.172  1.00 25.050          H  
ATOM  16756 2HG  GLU A1065     -58.238   3.115 -46.703  1.00 25.050          H  
ATOM  16757  N   ALA A1066     -62.565   4.255 -44.871  1.00 15.060          N  
ATOM  16758  CA  ALA A1066     -63.582   4.924 -44.082  1.00 15.360          C  
ATOM  16759  C   ALA A1066     -64.357   3.986 -43.131  1.00 15.880          C  
ATOM  16760  O   ALA A1066     -64.552   4.366 -41.977  1.00 15.750          O  
ATOM  16761  CB  ALA A1066     -64.514   5.718 -44.994  1.00 21.380          C  
ATOM  16762  H   ALA A1066     -62.625   4.168 -45.892  1.00 18.070          H  
ATOM  16763  HA  ALA A1066     -63.070   5.650 -43.446  1.00 18.430          H  
ATOM  16764 1HB  ALA A1066     -65.223   6.273 -44.383  1.00 25.660          H  
ATOM  16765 2HB  ALA A1066     -63.913   6.416 -45.574  1.00 25.660          H  
ATOM  16766 3HB  ALA A1066     -65.050   5.115 -45.675  1.00 25.660          H  
ATOM  16767  N   PRO A1067     -64.919   2.821 -43.565  1.00 16.620          N  
ATOM  16768  CA  PRO A1067     -65.607   1.896 -42.693  1.00 17.310          C  
ATOM  16769  C   PRO A1067     -64.744   0.924 -41.891  1.00 17.280          C  
ATOM  16770  O   PRO A1067     -65.271   0.330 -40.950  1.00 17.470          O  
ATOM  16771  CB  PRO A1067     -66.490   1.125 -43.674  1.00 25.960          C  
ATOM  16772  CG  PRO A1067     -65.711   1.122 -44.943  1.00 25.960          C  
ATOM  16773  CD  PRO A1067     -65.020   2.456 -44.981  1.00 25.960          C  
ATOM  16774  HA  PRO A1067     -66.235   2.480 -42.007  1.00 20.770          H  
ATOM  16775 1HB  PRO A1067     -66.672   0.112 -43.289  1.00 31.160          H  
ATOM  16776 2HB  PRO A1067     -67.470   1.617 -43.767  1.00 31.160          H  
ATOM  16777 1HG  PRO A1067     -64.994   0.284 -44.934  1.00 31.160          H  
ATOM  16778 2HG  PRO A1067     -66.379   0.962 -45.803  1.00 31.160          H  
ATOM  16779 1HD  PRO A1067     -64.071   2.318 -45.404  1.00 31.160          H  
ATOM  16780 2HD  PRO A1067     -65.649   3.123 -45.543  1.00 31.160          H  
ATOM  16781  N   SER A1068     -63.466   0.671 -42.250  1.00 17.180          N  
ATOM  16782  CA  SER A1068     -62.776  -0.265 -41.367  1.00 17.390          C  
ATOM  16783  C   SER A1068     -61.258  -0.173 -41.211  1.00 17.070          C  
ATOM  16784  O   SER A1068     -60.629  -1.179 -40.867  1.00 17.330          O  
ATOM  16785  CB  SER A1068     -63.096  -1.688 -41.800  1.00 24.260          C  
ATOM  16786  OG  SER A1068     -62.688  -1.930 -43.124  1.00 24.260          O  
ATOM  16787  H   SER A1068     -62.998   1.047 -43.083  1.00 20.620          H  
ATOM  16788  HA  SER A1068     -63.188  -0.117 -40.369  1.00 20.870          H  
ATOM  16789 1HB  SER A1068     -62.604  -2.391 -41.132  1.00 29.110          H  
ATOM  16790 2HB  SER A1068     -64.166  -1.861 -41.714  1.00 29.110          H  
ATOM  16791  HG  SER A1068     -62.834  -2.864 -43.265  1.00 29.110          H  
ATOM  16792  N   VAL A1069     -60.661   1.016 -41.277  1.00 16.640          N  
ATOM  16793  CA  VAL A1069     -59.235   1.096 -41.000  1.00 16.480          C  
ATOM  16794  C   VAL A1069     -59.004   2.053 -39.830  1.00 16.570          C  
ATOM  16795  O   VAL A1069     -59.297   3.245 -39.958  1.00 16.400          O  
ATOM  16796  CB  VAL A1069     -58.443   1.538 -42.231  1.00 23.140          C  
ATOM  16797  CG1 VAL A1069     -56.963   1.669 -41.918  1.00 23.140          C  
ATOM  16798  CG2 VAL A1069     -58.649   0.475 -43.333  1.00 23.140          C  
ATOM  16799  H   VAL A1069     -61.167   1.845 -41.605  1.00 19.970          H  
ATOM  16800  HA  VAL A1069     -58.875   0.103 -40.791  1.00 19.780          H  
ATOM  16801  HB  VAL A1069     -58.783   2.518 -42.542  1.00 27.760          H  
ATOM  16802 1HG1 VAL A1069     -56.434   1.988 -42.814  1.00 27.760          H  
ATOM  16803 2HG1 VAL A1069     -56.826   2.426 -41.140  1.00 27.760          H  
ATOM  16804 3HG1 VAL A1069     -56.571   0.719 -41.577  1.00 27.760          H  
ATOM  16805 1HG2 VAL A1069     -58.097   0.755 -44.234  1.00 27.760          H  
ATOM  16806 2HG2 VAL A1069     -58.295  -0.484 -42.974  1.00 27.760          H  
ATOM  16807 3HG2 VAL A1069     -59.707   0.388 -43.577  1.00 27.760          H  
ATOM  16808  N   PRO A1070     -58.453   1.584 -38.703  1.00 16.960          N  
ATOM  16809  CA  PRO A1070     -58.206   2.357 -37.504  1.00 17.270          C  
ATOM  16810  C   PRO A1070     -57.444   3.615 -37.836  1.00 16.960          C  
ATOM  16811  O   PRO A1070     -56.578   3.594 -38.715  1.00 16.940          O  
ATOM  16812  CB  PRO A1070     -57.414   1.377 -36.648  1.00 25.910          C  
ATOM  16813  CG  PRO A1070     -57.894   0.031 -37.075  1.00 25.910          C  
ATOM  16814  CD  PRO A1070     -58.106   0.149 -38.560  1.00 25.910          C  
ATOM  16815  HA  PRO A1070     -59.170   2.612 -37.029  1.00 20.720          H  
ATOM  16816 1HB  PRO A1070     -56.343   1.497 -36.854  1.00 31.090          H  
ATOM  16817 2HB  PRO A1070     -57.583   1.579 -35.580  1.00 31.090          H  
ATOM  16818 1HG  PRO A1070     -57.174  -0.737 -36.785  1.00 31.090          H  
ATOM  16819 2HG  PRO A1070     -58.824  -0.211 -36.543  1.00 31.090          H  
ATOM  16820 1HD  PRO A1070     -57.192  -0.102 -39.123  1.00 31.090          H  
ATOM  16821 2HD  PRO A1070     -58.962  -0.508 -38.800  1.00 31.090          H  
ATOM  16822  N   ALA A1071     -57.824   4.705 -37.157  1.00 16.910          N  
ATOM  16823  CA  ALA A1071     -57.324   6.080 -37.310  1.00 16.860          C  
ATOM  16824  C   ALA A1071     -58.125   6.844 -38.365  1.00 17.170          C  
ATOM  16825  O   ALA A1071     -58.273   8.062 -38.265  1.00 17.370          O  
ATOM  16826  CB  ALA A1071     -55.859   6.152 -37.686  1.00 23.620          C  
ATOM  16827  H   ALA A1071     -58.540   4.575 -36.428  1.00 20.290          H  
ATOM  16828  HA  ALA A1071     -57.458   6.574 -36.348  1.00 20.230          H  
ATOM  16829 1HB  ALA A1071     -55.561   7.197 -37.737  1.00 28.350          H  
ATOM  16830 2HB  ALA A1071     -55.254   5.640 -36.955  1.00 28.350          H  
ATOM  16831 3HB  ALA A1071     -55.721   5.732 -38.639  1.00 28.350          H  
ATOM  16832  N   ASP A1072     -58.589   6.142 -39.406  1.00 17.380          N  
ATOM  16833  CA  ASP A1072     -59.415   6.750 -40.449  1.00 17.860          C  
ATOM  16834  C   ASP A1072     -60.884   6.517 -40.092  1.00 18.270          C  
ATOM  16835  O   ASP A1072     -61.763   7.345 -40.347  1.00 18.680          O  
ATOM  16836  CB  ASP A1072     -59.063   6.140 -41.804  1.00 24.810          C  
ATOM  16837  CG  ASP A1072     -57.602   6.423 -42.194  1.00 24.810          C  
ATOM  16838  OD1 ASP A1072     -57.237   7.578 -42.298  1.00 24.810          O  
ATOM  16839  OD2 ASP A1072     -56.862   5.485 -42.369  1.00 24.810          O  
ATOM  16840  H   ASP A1072     -58.405   5.138 -39.448  1.00 20.860          H  
ATOM  16841  HA  ASP A1072     -59.226   7.822 -40.479  1.00 21.430          H  
ATOM  16842 1HB  ASP A1072     -59.225   5.057 -41.771  1.00 29.770          H  
ATOM  16843 2HB  ASP A1072     -59.724   6.543 -42.569  1.00 29.770          H  
ATOM  16844  N   TYR A1073     -61.110   5.379 -39.448  1.00 18.270          N  
ATOM  16845  CA  TYR A1073     -62.388   4.893 -38.968  1.00 18.840          C  
ATOM  16846  C   TYR A1073     -62.487   5.249 -37.489  1.00 19.060          C  
ATOM  16847  O   TYR A1073     -61.535   5.771 -36.921  1.00 18.590          O  
ATOM  16848  CB  TYR A1073     -62.470   3.376 -39.229  1.00 26.150          C  
ATOM  16849  CG  TYR A1073     -63.600   2.640 -38.600  1.00 26.150          C  
ATOM  16850  CD1 TYR A1073     -64.905   2.849 -38.997  1.00 26.150          C  
ATOM  16851  CD2 TYR A1073     -63.307   1.715 -37.606  1.00 26.150          C  
ATOM  16852  CE1 TYR A1073     -65.918   2.158 -38.387  1.00 26.150          C  
ATOM  16853  CE2 TYR A1073     -64.320   1.025 -37.001  1.00 26.150          C  
ATOM  16854  CZ  TYR A1073     -65.623   1.243 -37.383  1.00 26.150          C  
ATOM  16855  OH  TYR A1073     -66.642   0.549 -36.770  1.00 26.150          O  
ATOM  16856  H   TYR A1073     -60.312   4.760 -39.330  1.00 21.920          H  
ATOM  16857  HA  TYR A1073     -63.192   5.399 -39.508  1.00 22.610          H  
ATOM  16858 1HB  TYR A1073     -62.518   3.207 -40.310  1.00 31.380          H  
ATOM  16859 2HB  TYR A1073     -61.557   2.919 -38.876  1.00 31.380          H  
ATOM  16860  HD1 TYR A1073     -65.133   3.564 -39.781  1.00 31.380          H  
ATOM  16861  HD2 TYR A1073     -62.275   1.544 -37.307  1.00 31.380          H  
ATOM  16862  HE1 TYR A1073     -66.947   2.326 -38.694  1.00 31.380          H  
ATOM  16863  HE2 TYR A1073     -64.096   0.303 -36.216  1.00 31.380          H  
ATOM  16864  HH  TYR A1073     -67.479   0.778 -37.181  1.00 31.380          H  
ATOM  16865  N   ALA A1074     -63.600   4.910 -36.843  1.00 19.860          N  
ATOM  16866  CA  ALA A1074     -63.824   5.199 -35.429  1.00 20.210          C  
ATOM  16867  C   ALA A1074     -62.761   4.626 -34.481  1.00 19.770          C  
ATOM  16868  O   ALA A1074     -62.459   5.234 -33.452  1.00 19.930          O  
ATOM  16869  CB  ALA A1074     -65.180   4.648 -35.028  1.00 28.150          C  
ATOM  16870  H   ALA A1074     -64.359   4.509 -37.379  1.00 23.830          H  
ATOM  16871  HA  ALA A1074     -63.820   6.283 -35.313  1.00 24.250          H  
ATOM  16872 1HB  ALA A1074     -65.378   4.900 -33.988  1.00 33.780          H  
ATOM  16873 2HB  ALA A1074     -65.952   5.081 -35.662  1.00 33.780          H  
ATOM  16874 3HB  ALA A1074     -65.178   3.565 -35.145  1.00 33.780          H  
ATOM  16875  N   SER A1075     -62.226   3.450 -34.791  1.00 19.350          N  
ATOM  16876  CA  SER A1075     -61.227   2.814 -33.947  1.00 19.060          C  
ATOM  16877  C   SER A1075     -59.930   3.609 -33.858  1.00 18.640          C  
ATOM  16878  O   SER A1075     -59.509   4.260 -34.820  1.00 18.440          O  
ATOM  16879  CB  SER A1075     -60.916   1.414 -34.455  1.00 26.800          C  
ATOM  16880  OG  SER A1075     -62.034   0.570 -34.362  1.00 26.800          O  
ATOM  16881  H   SER A1075     -62.518   2.973 -35.629  1.00 23.220          H  
ATOM  16882  HA  SER A1075     -61.641   2.730 -32.942  1.00 22.870          H  
ATOM  16883 1HB  SER A1075     -60.593   1.471 -35.487  1.00 32.160          H  
ATOM  16884 2HB  SER A1075     -60.087   0.997 -33.878  1.00 32.160          H  
ATOM  16885  HG  SER A1075     -61.730  -0.301 -34.637  1.00 32.160          H  
ATOM  16886  N   VAL A1076     -59.300   3.528 -32.696  1.00 18.640          N  
ATOM  16887  CA  VAL A1076     -58.006   4.125 -32.426  1.00 18.380          C  
ATOM  16888  C   VAL A1076     -56.978   3.225 -33.073  1.00 18.680          C  
ATOM  16889  O   VAL A1076     -57.180   2.016 -33.111  1.00 19.110          O  
ATOM  16890  CB  VAL A1076     -57.775   4.251 -30.902  1.00 25.840          C  
ATOM  16891  CG1 VAL A1076     -56.354   4.747 -30.590  1.00 25.840          C  
ATOM  16892  CG2 VAL A1076     -58.810   5.218 -30.333  1.00 25.840          C  
ATOM  16893  H   VAL A1076     -59.745   2.988 -31.967  1.00 22.370          H  
ATOM  16894  HA  VAL A1076     -57.960   5.115 -32.882  1.00 22.060          H  
ATOM  16895  HB  VAL A1076     -57.890   3.272 -30.439  1.00 31.000          H  
ATOM  16896 1HG1 VAL A1076     -56.231   4.823 -29.510  1.00 31.000          H  
ATOM  16897 2HG1 VAL A1076     -55.610   4.047 -30.977  1.00 31.000          H  
ATOM  16898 3HG1 VAL A1076     -56.200   5.727 -31.039  1.00 31.000          H  
ATOM  16899 1HG2 VAL A1076     -58.673   5.308 -29.254  1.00 31.000          H  
ATOM  16900 2HG2 VAL A1076     -58.687   6.195 -30.798  1.00 31.000          H  
ATOM  16901 3HG2 VAL A1076     -59.814   4.849 -30.539  1.00 31.000          H  
ATOM  16902  N   TYR A1077     -55.926   3.781 -33.653  1.00 18.590          N  
ATOM  16903  CA  TYR A1077     -54.936   2.910 -34.260  1.00 19.030          C  
ATOM  16904  C   TYR A1077     -54.477   1.806 -33.316  1.00 19.580          C  
ATOM  16905  O   TYR A1077     -54.066   2.072 -32.187  1.00 19.970          O  
ATOM  16906  CB  TYR A1077     -53.711   3.712 -34.716  1.00 26.470          C  
ATOM  16907  CG  TYR A1077     -52.605   2.825 -35.246  1.00 26.470          C  
ATOM  16908  CD1 TYR A1077     -52.742   2.204 -36.449  1.00 26.470          C  
ATOM  16909  CD2 TYR A1077     -51.450   2.620 -34.491  1.00 26.470          C  
ATOM  16910  CE1 TYR A1077     -51.750   1.360 -36.897  1.00 26.470          C  
ATOM  16911  CE2 TYR A1077     -50.457   1.779 -34.957  1.00 26.470          C  
ATOM  16912  CZ  TYR A1077     -50.615   1.139 -36.170  1.00 26.470          C  
ATOM  16913  OH  TYR A1077     -49.669   0.220 -36.669  1.00 26.470          O  
ATOM  16914  H   TYR A1077     -55.800   4.782 -33.636  1.00 22.310          H  
ATOM  16915  HA  TYR A1077     -55.374   2.440 -35.123  1.00 22.840          H  
ATOM  16916 1HB  TYR A1077     -53.995   4.401 -35.498  1.00 31.760          H  
ATOM  16917 2HB  TYR A1077     -53.321   4.294 -33.882  1.00 31.760          H  
ATOM  16918  HD1 TYR A1077     -53.647   2.349 -37.041  1.00 31.760          H  
ATOM  16919  HD2 TYR A1077     -51.336   3.112 -33.525  1.00 31.760          H  
ATOM  16920  HE1 TYR A1077     -51.873   0.846 -37.815  1.00 31.760          H  
ATOM  16921  HE2 TYR A1077     -49.563   1.610 -34.362  1.00 31.760          H  
ATOM  16922  HH  TYR A1077     -49.377  -0.423 -35.964  1.00 31.760          H  
ATOM  16923  N   GLU A1078     -54.533   0.565 -33.800  1.00 19.750          N  
ATOM  16924  CA  GLU A1078     -54.064  -0.590 -33.048  1.00 20.350          C  
ATOM  16925  C   GLU A1078     -52.690  -0.862 -33.607  1.00 20.230          C  
ATOM  16926  O   GLU A1078     -52.514  -0.795 -34.827  1.00 19.710          O  
ATOM  16927  CB  GLU A1078     -54.991  -1.801 -33.219  1.00 28.250          C  
ATOM  16928  CG  GLU A1078     -56.399  -1.618 -32.663  1.00 28.250          C  
ATOM  16929  CD  GLU A1078     -57.288  -2.841 -32.867  1.00 28.250          C  
ATOM  16930  OE1 GLU A1078     -56.870  -3.748 -33.557  1.00 28.250          O  
ATOM  16931  OE2 GLU A1078     -58.374  -2.865 -32.339  1.00 28.250          O  
ATOM  16932  H   GLU A1078     -54.910   0.429 -34.726  1.00 23.700          H  
ATOM  16933  HA  GLU A1078     -53.974  -0.340 -31.989  1.00 24.420          H  
ATOM  16934 1HB  GLU A1078     -55.079  -2.041 -34.255  1.00 33.900          H  
ATOM  16935 2HB  GLU A1078     -54.546  -2.665 -32.725  1.00 33.900          H  
ATOM  16936 1HG  GLU A1078     -56.329  -1.401 -31.598  1.00 33.900          H  
ATOM  16937 2HG  GLU A1078     -56.855  -0.752 -33.150  1.00 33.900          H  
ATOM  16938  N   GLU A1079     -51.734  -1.258 -32.774  1.00 20.810          N  
ATOM  16939  CA  GLU A1079     -50.368  -1.422 -33.265  1.00 20.850          C  
ATOM  16940  C   GLU A1079     -50.229  -2.384 -34.438  1.00 20.450          C  
ATOM  16941  O   GLU A1079     -49.441  -2.130 -35.355  1.00 20.110          O  
ATOM  16942  CB  GLU A1079     -49.458  -1.849 -32.116  1.00 29.170          C  
ATOM  16943  CG  GLU A1079     -49.328  -0.777 -31.021  1.00 29.170          C  
ATOM  16944  CD  GLU A1079     -50.438  -0.832 -30.002  1.00 29.170          C  
ATOM  16945  OE1 GLU A1079     -51.338  -1.635 -30.173  1.00 29.170          O  
ATOM  16946  OE2 GLU A1079     -50.391  -0.084 -29.061  1.00 29.170          O  
ATOM  16947  H   GLU A1079     -51.928  -1.365 -31.772  1.00 24.970          H  
ATOM  16948  HA  GLU A1079     -50.019  -0.457 -33.590  1.00 25.020          H  
ATOM  16949 1HB  GLU A1079     -49.831  -2.767 -31.663  1.00 35.010          H  
ATOM  16950 2HB  GLU A1079     -48.460  -2.055 -32.502  1.00 35.010          H  
ATOM  16951 1HG  GLU A1079     -48.380  -0.872 -30.516  1.00 35.010          H  
ATOM  16952 2HG  GLU A1079     -49.347   0.201 -31.501  1.00 35.010          H  
ATOM  16953  N   LYS A1080     -51.051  -3.433 -34.438  1.00 20.580          N  
ATOM  16954  CA  LYS A1080     -51.081  -4.490 -35.449  1.00 20.270          C  
ATOM  16955  C   LYS A1080     -51.995  -4.215 -36.651  1.00 19.800          C  
ATOM  16956  O   LYS A1080     -52.195  -5.101 -37.480  1.00 19.810          O  
ATOM  16957  CB  LYS A1080     -51.532  -5.802 -34.804  1.00 28.500          C  
ATOM  16958  CG  LYS A1080     -52.991  -5.791 -34.338  1.00 28.500          C  
ATOM  16959  CD  LYS A1080     -53.411  -7.111 -33.710  1.00 28.500          C  
ATOM  16960  CE  LYS A1080     -54.830  -7.011 -33.135  1.00 28.500          C  
ATOM  16961  NZ  LYS A1080     -55.864  -6.811 -34.204  1.00 28.500          N  
ATOM  16962  H   LYS A1080     -51.650  -3.534 -33.631  1.00 24.700          H  
ATOM  16963  HA  LYS A1080     -50.068  -4.616 -35.831  1.00 24.320          H  
ATOM  16964 1HB  LYS A1080     -51.419  -6.613 -35.519  1.00 34.200          H  
ATOM  16965 2HB  LYS A1080     -50.902  -6.023 -33.946  1.00 34.200          H  
ATOM  16966 1HG  LYS A1080     -53.140  -4.992 -33.612  1.00 34.200          H  
ATOM  16967 2HG  LYS A1080     -53.634  -5.599 -35.192  1.00 34.200          H  
ATOM  16968 1HD  LYS A1080     -53.390  -7.890 -34.472  1.00 34.200          H  
ATOM  16969 2HD  LYS A1080     -52.714  -7.383 -32.916  1.00 34.200          H  
ATOM  16970 1HE  LYS A1080     -55.062  -7.918 -32.579  1.00 34.200          H  
ATOM  16971 2HE  LYS A1080     -54.867  -6.158 -32.455  1.00 34.200          H  
ATOM  16972 1HZ  LYS A1080     -56.780  -6.726 -33.777  1.00 34.200          H  
ATOM  16973 2HZ  LYS A1080     -55.663  -5.964 -34.726  1.00 34.200          H  
ATOM  16974 3HZ  LYS A1080     -55.855  -7.596 -34.835  1.00 34.200          H  
ATOM  16975  N   SER A1081     -52.641  -3.054 -36.698  1.00 19.500          N  
ATOM  16976  CA  SER A1081     -53.592  -2.785 -37.779  1.00 19.180          C  
ATOM  16977  C   SER A1081     -53.069  -2.319 -39.145  1.00 18.610          C  
ATOM  16978  O   SER A1081     -53.817  -2.395 -40.113  1.00 18.120          O  
ATOM  16979  CB  SER A1081     -54.623  -1.794 -37.313  1.00 26.980          C  
ATOM  16980  OG  SER A1081     -54.058  -0.547 -37.081  1.00 26.980          O  
ATOM  16981  H   SER A1081     -52.451  -2.347 -35.988  1.00 23.400          H  
ATOM  16982  HA  SER A1081     -54.122  -3.720 -37.957  1.00 23.020          H  
ATOM  16983 1HB  SER A1081     -55.387  -1.703 -38.080  1.00 32.380          H  
ATOM  16984 2HB  SER A1081     -55.101  -2.160 -36.425  1.00 32.380          H  
ATOM  16985  HG  SER A1081     -53.439  -0.665 -36.326  1.00 32.380          H  
ATOM  16986  N   TYR A1082     -51.829  -1.853 -39.286  1.00 18.780          N  
ATOM  16987  CA  TYR A1082     -51.398  -1.410 -40.623  1.00 18.430          C  
ATOM  16988  C   TYR A1082     -50.455  -2.405 -41.250  1.00 18.220          C  
ATOM  16989  O   TYR A1082     -49.753  -3.139 -40.555  1.00 18.510          O  
ATOM  16990  CB  TYR A1082     -50.769  -0.018 -40.632  1.00 25.940          C  
ATOM  16991  CG  TYR A1082     -51.725   1.148 -40.369  1.00 25.940          C  
ATOM  16992  CD1 TYR A1082     -53.121   0.984 -40.279  1.00 25.940          C  
ATOM  16993  CD2 TYR A1082     -51.188   2.405 -40.215  1.00 25.940          C  
ATOM  16994  CE1 TYR A1082     -53.913   2.053 -40.027  1.00 25.940          C  
ATOM  16995  CE2 TYR A1082     -52.005   3.473 -39.976  1.00 25.940          C  
ATOM  16996  CZ  TYR A1082     -53.355   3.293 -39.879  1.00 25.940          C  
ATOM  16997  OH  TYR A1082     -54.147   4.356 -39.641  1.00 25.940          O  
ATOM  16998  H   TYR A1082     -51.201  -1.789 -38.495  1.00 22.540          H  
ATOM  16999  HA  TYR A1082     -52.258  -1.379 -41.284  1.00 22.120          H  
ATOM  17000 1HB  TYR A1082     -49.978   0.020 -39.878  1.00 31.130          H  
ATOM  17001 2HB  TYR A1082     -50.290   0.154 -41.600  1.00 31.130          H  
ATOM  17002  HD1 TYR A1082     -53.592   0.035 -40.387  1.00 31.130          H  
ATOM  17003  HD2 TYR A1082     -50.109   2.553 -40.291  1.00 31.130          H  
ATOM  17004  HE1 TYR A1082     -54.984   1.928 -39.939  1.00 31.130          H  
ATOM  17005  HE2 TYR A1082     -51.579   4.467 -39.862  1.00 31.130          H  
ATOM  17006  HH  TYR A1082     -55.079   4.060 -39.469  1.00 31.130          H  
ATOM  17007  N   THR A1083     -50.434  -2.405 -42.581  1.00 17.810          N  
ATOM  17008  CA  THR A1083     -49.592  -3.264 -43.390  1.00 17.850          C  
ATOM  17009  C   THR A1083     -48.110  -3.049 -43.150  1.00 17.250          C  
ATOM  17010  O   THR A1083     -47.319  -3.985 -43.178  1.00 17.010          O  
ATOM  17011  CB  THR A1083     -49.940  -3.080 -44.878  1.00 24.970          C  
ATOM  17012  OG1 THR A1083     -51.286  -3.505 -45.069  1.00 24.970          O  
ATOM  17013  CG2 THR A1083     -49.035  -3.822 -45.847  1.00 24.970          C  
ATOM  17014  H   THR A1083     -51.018  -1.743 -43.097  1.00 21.370          H  
ATOM  17015  HA  THR A1083     -49.841  -4.276 -43.120  1.00 21.420          H  
ATOM  17016  HB  THR A1083     -49.865  -2.018 -45.110  1.00 29.970          H  
ATOM  17017  HG1 THR A1083     -51.348  -4.443 -44.823  1.00 29.970          H  
ATOM  17018 1HG2 THR A1083     -49.358  -3.607 -46.867  1.00 29.970          H  
ATOM  17019 2HG2 THR A1083     -47.999  -3.503 -45.734  1.00 29.970          H  
ATOM  17020 3HG2 THR A1083     -49.100  -4.870 -45.691  1.00 29.970          H  
ATOM  17021  N   ASP A1084     -47.712  -1.806 -43.000  1.00 17.130          N  
ATOM  17022  CA  ASP A1084     -46.310  -1.497 -42.828  1.00 16.750          C  
ATOM  17023  C   ASP A1084     -46.168  -0.333 -41.869  1.00 16.770          C  
ATOM  17024  O   ASP A1084     -47.165   0.220 -41.412  1.00 16.610          O  
ATOM  17025  CB  ASP A1084     -45.703  -1.167 -44.207  1.00 23.600          C  
ATOM  17026  CG  ASP A1084     -44.190  -1.344 -44.331  1.00 23.600          C  
ATOM  17027  OD1 ASP A1084     -43.516  -1.347 -43.329  1.00 23.600          O  
ATOM  17028  OD2 ASP A1084     -43.722  -1.409 -45.440  1.00 23.600          O  
ATOM  17029  H   ASP A1084     -48.402  -1.069 -42.980  1.00 20.560          H  
ATOM  17030  HA  ASP A1084     -45.801  -2.362 -42.401  1.00 20.100          H  
ATOM  17031 1HB  ASP A1084     -46.173  -1.809 -44.957  1.00 28.320          H  
ATOM  17032 2HB  ASP A1084     -45.949  -0.144 -44.472  1.00 28.320          H  
ATOM  17033  N   GLY A1085     -44.933   0.056 -41.597  1.00 17.110          N  
ATOM  17034  CA  GLY A1085     -44.622   1.137 -40.669  1.00 17.340          C  
ATOM  17035  C   GLY A1085     -44.044   2.382 -41.326  1.00 17.100          C  
ATOM  17036  O   GLY A1085     -43.463   3.224 -40.644  1.00 17.210          O  
ATOM  17037  H   GLY A1085     -44.171  -0.468 -42.031  1.00 20.530          H  
ATOM  17038 1HA  GLY A1085     -45.525   1.407 -40.123  1.00 20.810          H  
ATOM  17039 2HA  GLY A1085     -43.914   0.764 -39.929  1.00 20.810          H  
ATOM  17040  N   ARG A1086     -44.135   2.479 -42.646  1.00 17.060          N  
ATOM  17041  CA  ARG A1086     -43.556   3.621 -43.345  1.00 16.930          C  
ATOM  17042  C   ARG A1086     -44.218   4.923 -42.908  1.00 16.690          C  
ATOM  17043  O   ARG A1086     -45.447   4.997 -42.778  1.00 16.980          O  
ATOM  17044  CB  ARG A1086     -43.701   3.485 -44.856  1.00 23.750          C  
ATOM  17045  CG  ARG A1086     -42.964   2.309 -45.517  1.00 23.750          C  
ATOM  17046  CD  ARG A1086     -41.464   2.399 -45.430  1.00 23.750          C  
ATOM  17047  NE  ARG A1086     -40.921   3.635 -46.022  1.00 23.750          N  
ATOM  17048  CZ  ARG A1086     -40.683   3.840 -47.353  1.00 23.750          C  
ATOM  17049  NH1 ARG A1086     -40.974   2.908 -48.243  1.00 23.750          N  
ATOM  17050  NH2 ARG A1086     -40.160   4.988 -47.762  1.00 23.750          N  
ATOM  17051  H   ARG A1086     -44.618   1.751 -43.149  1.00 20.470          H  
ATOM  17052  HA  ARG A1086     -42.497   3.687 -43.092  1.00 20.320          H  
ATOM  17053 1HB  ARG A1086     -44.746   3.385 -45.107  1.00 28.500          H  
ATOM  17054 2HB  ARG A1086     -43.346   4.402 -45.329  1.00 28.500          H  
ATOM  17055 1HG  ARG A1086     -43.260   1.387 -45.023  1.00 28.500          H  
ATOM  17056 2HG  ARG A1086     -43.251   2.251 -46.570  1.00 28.500          H  
ATOM  17057 1HD  ARG A1086     -41.155   2.359 -44.388  1.00 28.500          H  
ATOM  17058 2HD  ARG A1086     -41.028   1.547 -45.949  1.00 28.500          H  
ATOM  17059  HE  ARG A1086     -40.690   4.395 -45.356  1.00 28.500          H  
ATOM  17060 1HH1 ARG A1086     -41.381   2.028 -47.954  1.00 28.500          H  
ATOM  17061 2HH1 ARG A1086     -40.805   3.074 -49.227  1.00 28.500          H  
ATOM  17062 1HH2 ARG A1086     -39.929   5.711 -47.091  1.00 28.500          H  
ATOM  17063 2HH2 ARG A1086     -39.993   5.158 -48.748  1.00 28.500          H  
ATOM  17064  N   ARG A1087     -43.385   5.949 -42.705  1.00 16.340          N  
ATOM  17065  CA  ARG A1087     -43.807   7.304 -42.326  1.00 16.260          C  
ATOM  17066  C   ARG A1087     -43.056   8.322 -43.164  1.00 15.890          C  
ATOM  17067  O   ARG A1087     -42.725   9.414 -42.719  1.00 15.640          O  
ATOM  17068  CB  ARG A1087     -43.632   7.567 -40.842  1.00 22.800          C  
ATOM  17069  CG  ARG A1087     -44.606   6.786 -39.983  1.00 22.800          C  
ATOM  17070  CD  ARG A1087     -44.449   7.020 -38.540  1.00 22.800          C  
ATOM  17071  NE  ARG A1087     -45.550   6.396 -37.790  1.00 22.800          N  
ATOM  17072  CZ  ARG A1087     -45.646   5.085 -37.464  1.00 22.800          C  
ATOM  17073  NH1 ARG A1087     -44.694   4.235 -37.803  1.00 22.800          N  
ATOM  17074  NH2 ARG A1087     -46.709   4.656 -36.800  1.00 22.800          N  
ATOM  17075  H   ARG A1087     -42.377   5.788 -42.860  1.00 19.610          H  
ATOM  17076  HA  ARG A1087     -44.862   7.403 -42.527  1.00 19.510          H  
ATOM  17077 1HB  ARG A1087     -42.620   7.296 -40.544  1.00 27.360          H  
ATOM  17078 2HB  ARG A1087     -43.767   8.620 -40.635  1.00 27.360          H  
ATOM  17079 1HG  ARG A1087     -45.610   7.063 -40.262  1.00 27.360          H  
ATOM  17080 2HG  ARG A1087     -44.468   5.727 -40.173  1.00 27.360          H  
ATOM  17081 1HD  ARG A1087     -43.504   6.609 -38.192  1.00 27.360          H  
ATOM  17082 2HD  ARG A1087     -44.470   8.094 -38.349  1.00 27.360          H  
ATOM  17083  HE  ARG A1087     -46.314   7.001 -37.510  1.00 27.360          H  
ATOM  17084 1HH1 ARG A1087     -43.877   4.562 -38.309  1.00 27.360          H  
ATOM  17085 2HH1 ARG A1087     -44.770   3.258 -37.563  1.00 27.360          H  
ATOM  17086 1HH2 ARG A1087     -47.440   5.307 -36.543  1.00 27.360          H  
ATOM  17087 2HH2 ARG A1087     -46.794   3.681 -36.552  1.00 27.360          H  
ATOM  17088  N   GLU A1088     -42.720   7.902 -44.366  1.00 16.000          N  
ATOM  17089  CA  GLU A1088     -41.935   8.676 -45.307  1.00 15.830          C  
ATOM  17090  C   GLU A1088     -42.631   9.052 -46.617  1.00 15.570          C  
ATOM  17091  O   GLU A1088     -41.945   9.401 -47.580  1.00 15.470          O  
ATOM  17092  CB  GLU A1088     -40.662   7.890 -45.620  1.00 22.230          C  
ATOM  17093  CG  GLU A1088     -39.664   7.757 -44.451  1.00 22.230          C  
ATOM  17094  CD  GLU A1088     -40.024   6.695 -43.408  1.00 22.230          C  
ATOM  17095  OE1 GLU A1088     -40.637   5.695 -43.741  1.00 22.230          O  
ATOM  17096  OE2 GLU A1088     -39.694   6.892 -42.270  1.00 22.230          O  
ATOM  17097  H   GLU A1088     -43.036   6.979 -44.624  1.00 19.200          H  
ATOM  17098  HA  GLU A1088     -41.653   9.604 -44.811  1.00 19.000          H  
ATOM  17099 1HB  GLU A1088     -40.946   6.893 -45.919  1.00 26.680          H  
ATOM  17100 2HB  GLU A1088     -40.138   8.349 -46.457  1.00 26.680          H  
ATOM  17101 1HG  GLU A1088     -38.681   7.527 -44.857  1.00 26.680          H  
ATOM  17102 2HG  GLU A1088     -39.600   8.724 -43.953  1.00 26.680          H  
ATOM  17103  N   ASN A1089     -43.965   8.994 -46.694  1.00 15.520          N  
ATOM  17104  CA  ASN A1089     -44.613   9.262 -47.979  1.00 15.500          C  
ATOM  17105  C   ASN A1089     -45.696  10.347 -47.972  1.00 15.400          C  
ATOM  17106  O   ASN A1089     -46.824  10.065 -48.339  1.00 15.380          O  
ATOM  17107  CB  ASN A1089     -45.231   7.986 -48.481  1.00 21.710          C  
ATOM  17108  CG  ASN A1089     -44.231   6.893 -48.630  1.00 21.710          C  
ATOM  17109  OD1 ASN A1089     -43.252   7.031 -49.363  1.00 21.710          O  
ATOM  17110  ND2 ASN A1089     -44.467   5.784 -47.982  1.00 21.710          N  
ATOM  17111  H   ASN A1089     -44.539   8.726 -45.884  1.00 18.620          H  
ATOM  17112  HA  ASN A1089     -43.852   9.554 -48.697  1.00 18.600          H  
ATOM  17113 1HB  ASN A1089     -46.004   7.661 -47.779  1.00 26.050          H  
ATOM  17114 2HB  ASN A1089     -45.710   8.174 -49.433  1.00 26.050          H  
ATOM  17115 1HD2 ASN A1089     -43.848   5.010 -48.093  1.00 26.050          H  
ATOM  17116 2HD2 ASN A1089     -45.282   5.702 -47.407  1.00 26.050          H  
ATOM  17117  N   PRO A1090     -45.388  11.616 -47.655  1.00 15.490          N  
ATOM  17118  CA  PRO A1090     -46.356  12.703 -47.496  1.00 15.670          C  
ATOM  17119  C   PRO A1090     -47.214  13.019 -48.746  1.00 15.160          C  
ATOM  17120  O   PRO A1090     -48.322  13.563 -48.616  1.00 15.410          O  
ATOM  17121  CB  PRO A1090     -45.430  13.873 -47.120  1.00 23.500          C  
ATOM  17122  CG  PRO A1090     -44.059  13.493 -47.619  1.00 23.500          C  
ATOM  17123  CD  PRO A1090     -43.986  12.014 -47.465  1.00 23.500          C  
ATOM  17124  HA  PRO A1090     -47.018  12.472 -46.655  1.00 18.800          H  
ATOM  17125 1HB  PRO A1090     -45.763  14.777 -47.585  1.00 28.210          H  
ATOM  17126 2HB  PRO A1090     -45.471  14.058 -46.034  1.00 28.210          H  
ATOM  17127 1HG  PRO A1090     -43.932  13.820 -48.663  1.00 28.210          H  
ATOM  17128 2HG  PRO A1090     -43.290  14.015 -47.028  1.00 28.210          H  
ATOM  17129 1HD  PRO A1090     -43.326  11.612 -48.242  1.00 28.210          H  
ATOM  17130 2HD  PRO A1090     -43.640  11.757 -46.455  1.00 28.210          H  
ATOM  17131  N   CYS A1091     -46.735  12.661 -49.946  1.00 14.610          N  
ATOM  17132  CA  CYS A1091     -47.491  12.892 -51.177  1.00 14.240          C  
ATOM  17133  C   CYS A1091     -48.704  11.961 -51.226  1.00 14.580          C  
ATOM  17134  O   CYS A1091     -48.562  10.746 -51.118  1.00 14.980          O  
ATOM  17135  CB  CYS A1091     -46.624  12.641 -52.406  1.00 20.080          C  
ATOM  17136  SG  CYS A1091     -45.228  13.783 -52.602  1.00 20.080          S  
ATOM  17137  H   CYS A1091     -45.829  12.227 -50.029  1.00 17.530          H  
ATOM  17138  HA  CYS A1091     -47.841  13.922 -51.193  1.00 17.090          H  
ATOM  17139 1HB  CYS A1091     -46.237  11.624 -52.386  1.00 24.100          H  
ATOM  17140 2HB  CYS A1091     -47.246  12.731 -53.292  1.00 24.100          H  
ATOM  17141  HG  CYS A1091     -45.305  13.808 -53.954  1.00 24.100          H  
ATOM  17142  N   GLU A1092     -49.884  12.512 -51.491  1.00 14.540          N  
ATOM  17143  CA  GLU A1092     -51.112  11.717 -51.498  1.00 14.990          C  
ATOM  17144  C   GLU A1092     -51.018  10.431 -52.320  1.00 14.550          C  
ATOM  17145  O   GLU A1092     -50.611  10.441 -53.488  1.00 14.010          O  
ATOM  17146  CB  GLU A1092     -52.270  12.584 -51.978  1.00 20.810          C  
ATOM  17147  CG  GLU A1092     -53.650  11.923 -51.984  1.00 20.810          C  
ATOM  17148  CD  GLU A1092     -54.148  11.559 -50.606  1.00 20.810          C  
ATOM  17149  OE1 GLU A1092     -53.526  11.945 -49.652  1.00 20.810          O  
ATOM  17150  OE2 GLU A1092     -55.143  10.891 -50.512  1.00 20.810          O  
ATOM  17151  H   GLU A1092     -49.948  13.515 -51.598  1.00 17.450          H  
ATOM  17152  HA  GLU A1092     -51.327  11.442 -50.481  1.00 17.990          H  
ATOM  17153 1HB  GLU A1092     -52.326  13.480 -51.367  1.00 24.970          H  
ATOM  17154 2HB  GLU A1092     -52.060  12.898 -52.988  1.00 24.970          H  
ATOM  17155 1HG  GLU A1092     -54.359  12.614 -52.434  1.00 24.970          H  
ATOM  17156 2HG  GLU A1092     -53.620  11.031 -52.607  1.00 24.970          H  
ATOM  17157  N   PHE A1093     -51.429   9.314 -51.699  1.00 14.930          N  
ATOM  17158  CA  PHE A1093     -51.408   8.012 -52.348  1.00 14.760          C  
ATOM  17159  C   PHE A1093     -52.338   8.025 -53.548  1.00 14.730          C  
ATOM  17160  O   PHE A1093     -53.458   8.527 -53.471  1.00 15.110          O  
ATOM  17161  CB  PHE A1093     -51.909   6.914 -51.396  1.00 20.730          C  
ATOM  17162  CG  PHE A1093     -51.047   6.615 -50.174  1.00 20.730          C  
ATOM  17163  CD1 PHE A1093     -51.672   6.192 -48.999  1.00 20.730          C  
ATOM  17164  CD2 PHE A1093     -49.655   6.765 -50.164  1.00 20.730          C  
ATOM  17165  CE1 PHE A1093     -50.944   5.930 -47.861  1.00 20.730          C  
ATOM  17166  CE2 PHE A1093     -48.938   6.501 -49.020  1.00 20.730          C  
ATOM  17167  CZ  PHE A1093     -49.579   6.090 -47.877  1.00 20.730          C  
ATOM  17168  H   PHE A1093     -51.743   9.372 -50.738  1.00 17.920          H  
ATOM  17169  HA  PHE A1093     -50.400   7.800 -52.699  1.00 17.710          H  
ATOM  17170 1HB  PHE A1093     -52.903   7.191 -51.043  1.00 24.880          H  
ATOM  17171 2HB  PHE A1093     -52.022   5.985 -51.962  1.00 24.880          H  
ATOM  17172  HD1 PHE A1093     -52.759   6.078 -48.979  1.00 24.880          H  
ATOM  17173  HD2 PHE A1093     -49.123   7.100 -51.050  1.00 24.880          H  
ATOM  17174  HE1 PHE A1093     -51.446   5.618 -46.936  1.00 24.880          H  
ATOM  17175  HE2 PHE A1093     -47.859   6.630 -49.003  1.00 24.880          H  
ATOM  17176  HZ  PHE A1093     -48.996   5.912 -46.976  1.00 24.880          H  
ATOM  17177  N   ASN A1094     -51.904   7.434 -54.646  1.00 14.410          N  
ATOM  17178  CA  ASN A1094     -52.746   7.386 -55.827  1.00 14.500          C  
ATOM  17179  C   ASN A1094     -53.509   6.071 -55.935  1.00 14.430          C  
ATOM  17180  O   ASN A1094     -53.098   5.048 -55.379  1.00 14.120          O  
ATOM  17181  CB  ASN A1094     -51.907   7.671 -57.041  1.00 20.260          C  
ATOM  17182  CG  ASN A1094     -51.423   9.057 -57.051  1.00 20.260          C  
ATOM  17183  OD1 ASN A1094     -50.222   9.297 -56.872  1.00 20.260          O  
ATOM  17184  ND2 ASN A1094     -52.320   9.986 -57.269  1.00 20.260          N  
ATOM  17185  H   ASN A1094     -50.973   7.044 -54.661  1.00 17.290          H  
ATOM  17186  HA  ASN A1094     -53.492   8.176 -55.745  1.00 17.400          H  
ATOM  17187 1HB  ASN A1094     -51.040   7.026 -57.037  1.00 24.320          H  
ATOM  17188 2HB  ASN A1094     -52.478   7.479 -57.948  1.00 24.320          H  
ATOM  17189 1HD2 ASN A1094     -52.049  10.952 -57.297  1.00 24.320          H  
ATOM  17190 2HD2 ASN A1094     -53.275   9.735 -57.411  1.00 24.320          H  
ATOM  17191  N   ARG A1095     -54.637   6.104 -56.633  1.00 14.870          N  
ATOM  17192  CA  ARG A1095     -55.427   4.900 -56.808  1.00 15.010          C  
ATOM  17193  C   ARG A1095     -54.777   3.967 -57.806  1.00 14.710          C  
ATOM  17194  O   ARG A1095     -54.504   4.348 -58.940  1.00 14.880          O  
ATOM  17195  CB  ARG A1095     -56.830   5.248 -57.282  1.00 20.960          C  
ATOM  17196  CG  ARG A1095     -57.785   4.067 -57.432  1.00 20.960          C  
ATOM  17197  CD  ARG A1095     -59.143   4.510 -57.823  1.00 20.960          C  
ATOM  17198  NE  ARG A1095     -60.052   3.382 -57.989  1.00 20.960          N  
ATOM  17199  CZ  ARG A1095     -61.351   3.472 -58.353  1.00 20.960          C  
ATOM  17200  NH1 ARG A1095     -61.903   4.647 -58.591  1.00 20.960          N  
ATOM  17201  NH2 ARG A1095     -62.072   2.368 -58.470  1.00 20.960          N  
ATOM  17202  H   ARG A1095     -54.941   6.973 -57.049  1.00 17.840          H  
ATOM  17203  HA  ARG A1095     -55.498   4.391 -55.847  1.00 18.010          H  
ATOM  17204 1HB  ARG A1095     -57.282   5.950 -56.584  1.00 25.150          H  
ATOM  17205 2HB  ARG A1095     -56.771   5.744 -58.251  1.00 25.150          H  
ATOM  17206 1HG  ARG A1095     -57.421   3.394 -58.210  1.00 25.150          H  
ATOM  17207 2HG  ARG A1095     -57.858   3.528 -56.488  1.00 25.150          H  
ATOM  17208 1HD  ARG A1095     -59.546   5.166 -57.050  1.00 25.150          H  
ATOM  17209 2HD  ARG A1095     -59.083   5.047 -58.769  1.00 25.150          H  
ATOM  17210  HE  ARG A1095     -59.680   2.455 -57.819  1.00 25.150          H  
ATOM  17211 1HH1 ARG A1095     -61.359   5.492 -58.503  1.00 25.150          H  
ATOM  17212 2HH1 ARG A1095     -62.874   4.705 -58.862  1.00 25.150          H  
ATOM  17213 1HH2 ARG A1095     -61.650   1.467 -58.288  1.00 25.150          H  
ATOM  17214 2HH2 ARG A1095     -63.043   2.421 -58.742  1.00 25.150          H  
ATOM  17215  N   GLY A1096     -54.578   2.719 -57.397  1.00 14.460          N  
ATOM  17216  CA  GLY A1096     -53.935   1.720 -58.243  1.00 14.340          C  
ATOM  17217  C   GLY A1096     -52.423   1.651 -58.010  1.00 14.080          C  
ATOM  17218  O   GLY A1096     -51.724   0.860 -58.649  1.00 14.310          O  
ATOM  17219  H   GLY A1096     -54.825   2.471 -56.449  1.00 17.350          H  
ATOM  17220 1HA  GLY A1096     -54.378   0.744 -58.046  1.00 17.210          H  
ATOM  17221 2HA  GLY A1096     -54.130   1.954 -59.288  1.00 17.210          H  
ATOM  17222  N   TYR A1097     -51.921   2.445 -57.069  1.00 13.760          N  
ATOM  17223  CA  TYR A1097     -50.505   2.477 -56.747  1.00 13.600          C  
ATOM  17224  C   TYR A1097     -50.349   1.874 -55.353  1.00 13.210          C  
ATOM  17225  O   TYR A1097     -51.325   1.785 -54.604  1.00 13.300          O  
ATOM  17226  CB  TYR A1097     -49.992   3.917 -56.848  1.00 19.100          C  
ATOM  17227  CG  TYR A1097     -50.081   4.482 -58.278  1.00 19.100          C  
ATOM  17228  CD1 TYR A1097     -51.302   4.904 -58.745  1.00 19.100          C  
ATOM  17229  CD2 TYR A1097     -48.964   4.601 -59.101  1.00 19.100          C  
ATOM  17230  CE1 TYR A1097     -51.448   5.412 -59.990  1.00 19.100          C  
ATOM  17231  CE2 TYR A1097     -49.112   5.132 -60.383  1.00 19.100          C  
ATOM  17232  CZ  TYR A1097     -50.366   5.526 -60.819  1.00 19.100          C  
ATOM  17233  OH  TYR A1097     -50.557   6.054 -62.075  1.00 19.100          O  
ATOM  17234  H   TYR A1097     -52.531   3.096 -56.564  1.00 16.510          H  
ATOM  17235  HA  TYR A1097     -49.956   1.854 -57.451  1.00 16.320          H  
ATOM  17236 1HB  TYR A1097     -50.580   4.557 -56.189  1.00 22.920          H  
ATOM  17237 2HB  TYR A1097     -48.956   3.967 -56.519  1.00 22.920          H  
ATOM  17238  HD1 TYR A1097     -52.166   4.831 -58.114  1.00 22.920          H  
ATOM  17239  HD2 TYR A1097     -47.979   4.287 -58.753  1.00 22.920          H  
ATOM  17240  HE1 TYR A1097     -52.435   5.731 -60.326  1.00 22.920          H  
ATOM  17241  HE2 TYR A1097     -48.247   5.233 -61.043  1.00 22.920          H  
ATOM  17242  HH  TYR A1097     -49.707   6.382 -62.430  1.00 22.920          H  
ATOM  17243  N   ARG A1098     -49.157   1.380 -55.021  1.00 12.940          N  
ATOM  17244  CA  ARG A1098     -48.935   0.771 -53.706  1.00 12.710          C  
ATOM  17245  C   ARG A1098     -48.503   1.824 -52.688  1.00 11.780          C  
ATOM  17246  O   ARG A1098     -47.594   2.605 -52.954  1.00 11.200          O  
ATOM  17247  CB  ARG A1098     -47.895  -0.328 -53.826  1.00 17.890          C  
ATOM  17248  CG  ARG A1098     -48.428  -1.703 -54.247  1.00 17.890          C  
ATOM  17249  CD  ARG A1098     -49.028  -1.696 -55.618  1.00 17.890          C  
ATOM  17250  NE  ARG A1098     -49.296  -3.043 -56.087  1.00 17.890          N  
ATOM  17251  CZ  ARG A1098     -50.001  -3.368 -57.199  1.00 17.890          C  
ATOM  17252  NH1 ARG A1098     -50.538  -2.436 -57.966  1.00 17.890          N  
ATOM  17253  NH2 ARG A1098     -50.150  -4.645 -57.516  1.00 17.890          N  
ATOM  17254  H   ARG A1098     -48.389   1.456 -55.675  1.00 15.530          H  
ATOM  17255  HA  ARG A1098     -49.870   0.326 -53.362  1.00 15.250          H  
ATOM  17256 1HB  ARG A1098     -47.158  -0.043 -54.564  1.00 21.460          H  
ATOM  17257 2HB  ARG A1098     -47.376  -0.437 -52.880  1.00 21.460          H  
ATOM  17258 1HG  ARG A1098     -47.607  -2.418 -54.246  1.00 21.460          H  
ATOM  17259 2HG  ARG A1098     -49.192  -2.029 -53.541  1.00 21.460          H  
ATOM  17260 1HD  ARG A1098     -49.975  -1.160 -55.593  1.00 21.460          H  
ATOM  17261 2HD  ARG A1098     -48.346  -1.213 -56.317  1.00 21.460          H  
ATOM  17262  HE  ARG A1098     -48.898  -3.801 -55.550  1.00 21.460          H  
ATOM  17263 1HH1 ARG A1098     -50.436  -1.453 -57.740  1.00 21.460          H  
ATOM  17264 2HH1 ARG A1098     -51.059  -2.697 -58.791  1.00 21.460          H  
ATOM  17265 1HH2 ARG A1098     -49.741  -5.361 -56.931  1.00 21.460          H  
ATOM  17266 2HH2 ARG A1098     -50.671  -4.906 -58.342  1.00 21.460          H  
ATOM  17267  N   ASP A1099     -49.117   1.829 -51.493  1.00 11.800          N  
ATOM  17268  CA  ASP A1099     -48.831   2.843 -50.475  1.00 11.140          C  
ATOM  17269  C   ASP A1099     -47.491   2.671 -49.802  1.00 10.230          C  
ATOM  17270  O   ASP A1099     -46.984   3.580 -49.148  1.00  9.680          O  
ATOM  17271  CB  ASP A1099     -49.918   2.824 -49.405  1.00 15.860          C  
ATOM  17272  CG  ASP A1099     -50.035   1.492 -48.756  1.00 15.860          C  
ATOM  17273  OD1 ASP A1099     -50.065   0.535 -49.529  1.00 15.860          O  
ATOM  17274  OD2 ASP A1099     -50.106   1.392 -47.515  1.00 15.860          O  
ATOM  17275  H   ASP A1099     -49.825   1.125 -51.255  1.00 14.160          H  
ATOM  17276  HA  ASP A1099     -48.842   3.820 -50.960  1.00 13.370          H  
ATOM  17277 1HB  ASP A1099     -49.661   3.521 -48.642  1.00 19.030          H  
ATOM  17278 2HB  ASP A1099     -50.876   3.124 -49.829  1.00 19.030          H  
ATOM  17279  N   TYR A1100     -46.894   1.512 -49.972  1.00 10.220          N  
ATOM  17280  CA  TYR A1100     -45.617   1.245 -49.350  1.00  9.540          C  
ATOM  17281  C   TYR A1100     -44.461   1.507 -50.317  1.00  8.610          C  
ATOM  17282  O   TYR A1100     -43.302   1.245 -49.977  1.00  8.730          O  
ATOM  17283  CB  TYR A1100     -45.596  -0.186 -48.799  1.00 13.630          C  
ATOM  17284  CG  TYR A1100     -45.779  -1.291 -49.826  1.00 13.630          C  
ATOM  17285  CD1 TYR A1100     -44.676  -1.828 -50.446  1.00 13.630          C  
ATOM  17286  CD2 TYR A1100     -47.041  -1.755 -50.150  1.00 13.630          C  
ATOM  17287  CE1 TYR A1100     -44.813  -2.837 -51.374  1.00 13.630          C  
ATOM  17288  CE2 TYR A1100     -47.179  -2.763 -51.087  1.00 13.630          C  
ATOM  17289  CZ  TYR A1100     -46.065  -3.304 -51.695  1.00 13.630          C  
ATOM  17290  OH  TYR A1100     -46.188  -4.315 -52.629  1.00 13.630          O  
ATOM  17291  H   TYR A1100     -47.367   0.802 -50.515  1.00 12.260          H  
ATOM  17292  HA  TYR A1100     -45.498   1.924 -48.506  1.00 11.450          H  
ATOM  17293 1HB  TYR A1100     -44.650  -0.359 -48.281  1.00 16.350          H  
ATOM  17294 2HB  TYR A1100     -46.388  -0.291 -48.055  1.00 16.350          H  
ATOM  17295  HD1 TYR A1100     -43.688  -1.453 -50.190  1.00 16.350          H  
ATOM  17296  HD2 TYR A1100     -47.926  -1.333 -49.665  1.00 16.350          H  
ATOM  17297  HE1 TYR A1100     -43.933  -3.259 -51.853  1.00 16.350          H  
ATOM  17298  HE2 TYR A1100     -48.171  -3.131 -51.337  1.00 16.350          H  
ATOM  17299  HH  TYR A1100     -45.313  -4.564 -52.948  1.00 16.350          H  
ATOM  17300  N   THR A1101     -44.779   1.976 -51.540  1.00  7.910          N  
ATOM  17301  CA  THR A1101     -43.779   2.223 -52.572  1.00  7.190          C  
ATOM  17302  C   THR A1101     -43.605   3.658 -53.158  1.00  6.340          C  
ATOM  17303  O   THR A1101     -42.927   3.754 -54.186  1.00  6.150          O  
ATOM  17304  CB  THR A1101     -44.048   1.327 -53.806  1.00 10.350          C  
ATOM  17305  OG1 THR A1101     -45.319   1.651 -54.375  1.00 10.350          O  
ATOM  17306  CG2 THR A1101     -44.105  -0.101 -53.388  1.00 10.350          C  
ATOM  17307  H   THR A1101     -45.757   2.165 -51.782  1.00  9.490          H  
ATOM  17308  HA  THR A1101     -42.815   1.938 -52.154  1.00  8.630          H  
ATOM  17309  HB  THR A1101     -43.261   1.458 -54.546  1.00 12.420          H  
ATOM  17310  HG1 THR A1101     -45.272   2.516 -54.793  1.00 12.420          H  
ATOM  17311 1HG2 THR A1101     -44.303  -0.728 -54.253  1.00 12.420          H  
ATOM  17312 2HG2 THR A1101     -43.158  -0.388 -52.936  1.00 12.420          H  
ATOM  17313 3HG2 THR A1101     -44.901  -0.217 -52.677  1.00 12.420          H  
ATOM  17314  N   PRO A1102     -44.249   4.766 -52.679  1.00  6.170          N  
ATOM  17315  CA  PRO A1102     -44.045   6.100 -53.230  1.00  5.600          C  
ATOM  17316  C   PRO A1102     -42.561   6.416 -53.191  1.00  4.640          C  
ATOM  17317  O   PRO A1102     -41.892   6.064 -52.224  1.00  4.650          O  
ATOM  17318  CB  PRO A1102     -44.847   6.992 -52.288  1.00  8.400          C  
ATOM  17319  CG  PRO A1102     -45.922   6.078 -51.762  1.00  8.400          C  
ATOM  17320  CD  PRO A1102     -45.261   4.733 -51.621  1.00  8.400          C  
ATOM  17321  HA  PRO A1102     -44.458   6.164 -54.228  1.00  6.720          H  
ATOM  17322 1HB  PRO A1102     -44.195   7.409 -51.534  1.00 10.080          H  
ATOM  17323 2HB  PRO A1102     -45.261   7.845 -52.844  1.00 10.080          H  
ATOM  17324 1HG  PRO A1102     -46.327   6.436 -50.816  1.00 10.080          H  
ATOM  17325 2HG  PRO A1102     -46.765   6.036 -52.461  1.00 10.080          H  
ATOM  17326 1HD  PRO A1102     -44.817   4.586 -50.627  1.00 10.080          H  
ATOM  17327 2HD  PRO A1102     -46.052   4.055 -51.848  1.00 10.080          H  
ATOM  17328  N   LEU A1103     -42.042   7.004 -54.250  1.00  4.220          N  
ATOM  17329  CA  LEU A1103     -40.632   7.312 -54.290  1.00  3.710          C  
ATOM  17330  C   LEU A1103     -40.333   8.482 -55.217  1.00  3.160          C  
ATOM  17331  O   LEU A1103     -39.880   8.253 -56.342  1.00  3.380          O  
ATOM  17332  CB  LEU A1103     -39.830   6.081 -54.736  1.00  5.400          C  
ATOM  17333  CG  LEU A1103     -38.294   6.172 -54.655  1.00  5.400          C  
ATOM  17334  CD1 LEU A1103     -37.826   6.248 -53.203  1.00  5.400          C  
ATOM  17335  CD2 LEU A1103     -37.714   4.991 -55.372  1.00  5.400          C  
ATOM  17336  H   LEU A1103     -42.635   7.243 -55.034  1.00  5.060          H  
ATOM  17337  HA  LEU A1103     -40.328   7.543 -53.282  1.00  4.450          H  
ATOM  17338 1HB  LEU A1103     -40.152   5.225 -54.138  1.00  6.480          H  
ATOM  17339 2HB  LEU A1103     -40.062   5.871 -55.756  1.00  6.480          H  
ATOM  17340  HG  LEU A1103     -37.969   7.060 -55.130  1.00  6.480          H  
ATOM  17341 1HD1 LEU A1103     -36.740   6.317 -53.179  1.00  6.480          H  
ATOM  17342 2HD1 LEU A1103     -38.240   7.119 -52.711  1.00  6.480          H  
ATOM  17343 3HD1 LEU A1103     -38.146   5.351 -52.674  1.00  6.480          H  
ATOM  17344 1HD2 LEU A1103     -36.627   5.053 -55.350  1.00  6.480          H  
ATOM  17345 2HD2 LEU A1103     -38.046   4.078 -54.880  1.00  6.480          H  
ATOM  17346 3HD2 LEU A1103     -38.056   4.986 -56.401  1.00  6.480          H  
ATOM  17347  N   PRO A1104     -40.519   9.749 -54.825  1.00  2.860          N  
ATOM  17348  CA  PRO A1104     -40.331  10.894 -55.709  1.00  2.820          C  
ATOM  17349  C   PRO A1104     -38.869  10.950 -56.225  1.00  2.380          C  
ATOM  17350  O   PRO A1104     -38.560  11.478 -57.295  1.00  2.860          O  
ATOM  17351  CB  PRO A1104     -40.691  12.074 -54.791  1.00  4.230          C  
ATOM  17352  CG  PRO A1104     -40.527  11.554 -53.368  1.00  4.230          C  
ATOM  17353  CD  PRO A1104     -40.897  10.083 -53.432  1.00  4.230          C  
ATOM  17354  HA  PRO A1104     -41.038  10.790 -56.534  1.00  3.380          H  
ATOM  17355 1HB  PRO A1104     -40.029  12.929 -55.011  1.00  5.080          H  
ATOM  17356 2HB  PRO A1104     -41.711  12.403 -54.999  1.00  5.080          H  
ATOM  17357 1HG  PRO A1104     -39.498  11.730 -53.013  1.00  5.080          H  
ATOM  17358 2HG  PRO A1104     -41.188  12.121 -52.692  1.00  5.080          H  
ATOM  17359 1HD  PRO A1104     -40.284   9.563 -52.689  1.00  5.080          H  
ATOM  17360 2HD  PRO A1104     -41.976   9.926 -53.263  1.00  5.080          H  
ATOM  17361  N   ALA A1105     -37.998  10.340 -55.429  1.00  1.740          N  
ATOM  17362  CA  ALA A1105     -36.568  10.122 -55.593  1.00  1.520          C  
ATOM  17363  C   ALA A1105     -36.201   9.160 -56.738  1.00  1.400          C  
ATOM  17364  O   ALA A1105     -35.024   9.029 -57.079  1.00  1.680          O  
ATOM  17365  CB  ALA A1105     -35.993   9.588 -54.295  1.00  2.220          C  
ATOM  17366  H   ALA A1105     -38.382   9.983 -54.570  1.00  2.090          H  
ATOM  17367  HA  ALA A1105     -36.112  11.087 -55.815  1.00  1.820          H  
ATOM  17368 1HB  ALA A1105     -34.914   9.469 -54.399  1.00  2.660          H  
ATOM  17369 2HB  ALA A1105     -36.206  10.287 -53.489  1.00  2.660          H  
ATOM  17370 3HB  ALA A1105     -36.437   8.635 -54.073  1.00  2.660          H  
ATOM  17371  N   GLY A1106     -37.168   8.366 -57.194  1.00  1.440          N  
ATOM  17372  CA  GLY A1106     -36.937   7.265 -58.120  1.00  1.480          C  
ATOM  17373  C   GLY A1106     -36.680   7.595 -59.583  1.00  1.450          C  
ATOM  17374  O   GLY A1106     -36.450   8.736 -59.976  1.00  1.480          O  
ATOM  17375  H   GLY A1106     -38.129   8.544 -56.896  1.00  1.730          H  
ATOM  17376 1HA  GLY A1106     -36.104   6.672 -57.745  1.00  1.780          H  
ATOM  17377 2HA  GLY A1106     -37.810   6.616 -58.075  1.00  1.780          H  
ATOM  17378  N   TYR A1107     -36.680   6.529 -60.385  1.00  1.430          N  
ATOM  17379  CA  TYR A1107     -36.331   6.556 -61.806  1.00  1.450          C  
ATOM  17380  C   TYR A1107     -37.426   5.932 -62.653  1.00  1.450          C  
ATOM  17381  O   TYR A1107     -38.211   5.124 -62.153  1.00  1.420          O  
ATOM  17382  CB  TYR A1107     -35.050   5.742 -62.029  1.00  2.020          C  
ATOM  17383  CG  TYR A1107     -33.827   6.210 -61.258  1.00  2.020          C  
ATOM  17384  CD1 TYR A1107     -33.593   5.742 -59.978  1.00  2.020          C  
ATOM  17385  CD2 TYR A1107     -32.943   7.081 -61.825  1.00  2.020          C  
ATOM  17386  CE1 TYR A1107     -32.480   6.173 -59.283  1.00  2.020          C  
ATOM  17387  CE2 TYR A1107     -31.845   7.513 -61.152  1.00  2.020          C  
ATOM  17388  CZ  TYR A1107     -31.604   7.070 -59.879  1.00  2.020          C  
ATOM  17389  OH  TYR A1107     -30.503   7.511 -59.185  1.00  2.020          O  
ATOM  17390  H   TYR A1107     -36.914   5.636 -59.976  1.00  1.720          H  
ATOM  17391  HA  TYR A1107     -36.194   7.589 -62.129  1.00  1.740          H  
ATOM  17392 1HB  TYR A1107     -35.239   4.705 -61.758  1.00  2.430          H  
ATOM  17393 2HB  TYR A1107     -34.806   5.758 -63.091  1.00  2.430          H  
ATOM  17394  HD1 TYR A1107     -34.286   5.043 -59.515  1.00  2.430          H  
ATOM  17395  HD2 TYR A1107     -33.115   7.433 -62.789  1.00  2.430          H  
ATOM  17396  HE1 TYR A1107     -32.295   5.815 -58.272  1.00  2.430          H  
ATOM  17397  HE2 TYR A1107     -31.177   8.209 -61.629  1.00  2.430          H  
ATOM  17398  HH  TYR A1107     -30.511   7.132 -58.300  1.00  2.430          H  
ATOM  17399  N   VAL A1108     -37.448   6.254 -63.948  1.00  1.490          N  
ATOM  17400  CA  VAL A1108     -38.425   5.636 -64.841  1.00  1.520          C  
ATOM  17401  C   VAL A1108     -37.681   4.808 -65.854  1.00  1.470          C  
ATOM  17402  O   VAL A1108     -36.493   5.035 -66.094  1.00  1.470          O  
ATOM  17403  CB  VAL A1108     -39.267   6.690 -65.617  1.00  2.120          C  
ATOM  17404  CG1 VAL A1108     -40.029   7.550 -64.676  1.00  2.120          C  
ATOM  17405  CG2 VAL A1108     -38.366   7.547 -66.507  1.00  2.120          C  
ATOM  17406  H   VAL A1108     -36.755   6.916 -64.314  1.00  1.790          H  
ATOM  17407  HA  VAL A1108     -39.090   4.991 -64.267  1.00  1.820          H  
ATOM  17408  HB  VAL A1108     -39.997   6.175 -66.246  1.00  2.540          H  
ATOM  17409 1HG1 VAL A1108     -40.627   8.266 -65.245  1.00  2.540          H  
ATOM  17410 2HG1 VAL A1108     -40.678   6.926 -64.107  1.00  2.540          H  
ATOM  17411 3HG1 VAL A1108     -39.346   8.084 -64.018  1.00  2.540          H  
ATOM  17412 1HG2 VAL A1108     -38.983   8.266 -67.047  1.00  2.540          H  
ATOM  17413 2HG2 VAL A1108     -37.641   8.078 -65.897  1.00  2.540          H  
ATOM  17414 3HG2 VAL A1108     -37.846   6.921 -67.224  1.00  2.540          H  
ATOM  17415  N   THR A1109     -38.372   3.870 -66.488  1.00  1.450          N  
ATOM  17416  CA  THR A1109     -37.695   3.065 -67.486  1.00  1.440          C  
ATOM  17417  C   THR A1109     -38.331   3.233 -68.847  1.00  1.520          C  
ATOM  17418  O   THR A1109     -39.552   3.166 -69.005  1.00  1.560          O  
ATOM  17419  CB  THR A1109     -37.641   1.568 -67.084  1.00  2.020          C  
ATOM  17420  OG1 THR A1109     -36.939   1.442 -65.833  1.00  2.020          O  
ATOM  17421  CG2 THR A1109     -36.869   0.735 -68.152  1.00  2.020          C  
ATOM  17422  H   THR A1109     -39.349   3.713 -66.279  1.00  1.740          H  
ATOM  17423  HA  THR A1109     -36.679   3.411 -67.566  1.00  1.730          H  
ATOM  17424  HB  THR A1109     -38.651   1.178 -66.976  1.00  2.420          H  
ATOM  17425  HG1 THR A1109     -37.488   1.811 -65.133  1.00  2.420          H  
ATOM  17426 1HG2 THR A1109     -36.830  -0.304 -67.833  1.00  2.420          H  
ATOM  17427 2HG2 THR A1109     -37.367   0.790 -69.118  1.00  2.420          H  
ATOM  17428 3HG2 THR A1109     -35.856   1.116 -68.248  1.00  2.420          H  
ATOM  17429  N   LYS A1110     -37.477   3.463 -69.824  1.00  1.560          N  
ATOM  17430  CA  LYS A1110     -37.885   3.607 -71.209  1.00  1.640          C  
ATOM  17431  C   LYS A1110     -37.337   2.439 -71.988  1.00  1.690          C  
ATOM  17432  O   LYS A1110     -36.255   1.934 -71.668  1.00  1.660          O  
ATOM  17433  CB  LYS A1110     -37.387   4.934 -71.779  1.00  2.260          C  
ATOM  17434  CG  LYS A1110     -37.881   6.158 -71.064  1.00  2.260          C  
ATOM  17435  CD  LYS A1110     -39.352   6.341 -71.256  1.00  2.260          C  
ATOM  17436  CE  LYS A1110     -39.823   7.588 -70.607  1.00  2.260          C  
ATOM  17437  NZ  LYS A1110     -41.257   7.782 -70.807  1.00  2.260          N  
ATOM  17438  H   LYS A1110     -36.488   3.511 -69.556  1.00  1.870          H  
ATOM  17439  HA  LYS A1110     -38.969   3.553 -71.278  1.00  1.970          H  
ATOM  17440 1HB  LYS A1110     -36.303   4.948 -71.755  1.00  2.720          H  
ATOM  17441 2HB  LYS A1110     -37.705   5.032 -72.803  1.00  2.720          H  
ATOM  17442 1HG  LYS A1110     -37.699   6.049 -70.002  1.00  2.720          H  
ATOM  17443 2HG  LYS A1110     -37.348   7.044 -71.424  1.00  2.720          H  
ATOM  17444 1HD  LYS A1110     -39.590   6.371 -72.319  1.00  2.720          H  
ATOM  17445 2HD  LYS A1110     -39.894   5.523 -70.793  1.00  2.720          H  
ATOM  17446 1HE  LYS A1110     -39.629   7.520 -69.538  1.00  2.720          H  
ATOM  17447 2HE  LYS A1110     -39.292   8.444 -71.006  1.00  2.720          H  
ATOM  17448 1HZ  LYS A1110     -41.527   8.621 -70.316  1.00  2.720          H  
ATOM  17449 2HZ  LYS A1110     -41.470   7.871 -71.782  1.00  2.720          H  
ATOM  17450 3HZ  LYS A1110     -41.763   7.001 -70.410  1.00  2.720          H  
ATOM  17451  N   GLU A1111     -38.054   2.000 -73.021  1.00  1.760          N  
ATOM  17452  CA  GLU A1111     -37.523   0.898 -73.805  1.00  1.810          C  
ATOM  17453  C   GLU A1111     -37.885   0.942 -75.280  1.00  1.900          C  
ATOM  17454  O   GLU A1111     -38.933   1.466 -75.669  1.00  2.000          O  
ATOM  17455  CB  GLU A1111     -38.001  -0.436 -73.225  1.00  2.510          C  
ATOM  17456  CG  GLU A1111     -39.518  -0.666 -73.303  1.00  2.510          C  
ATOM  17457  CD  GLU A1111     -39.946  -1.985 -72.725  1.00  2.510          C  
ATOM  17458  OE1 GLU A1111     -39.107  -2.700 -72.238  1.00  2.510          O  
ATOM  17459  OE2 GLU A1111     -41.116  -2.281 -72.774  1.00  2.510          O  
ATOM  17460  H   GLU A1111     -38.942   2.422 -73.259  1.00  2.110          H  
ATOM  17461  HA  GLU A1111     -36.447   0.950 -73.736  1.00  2.170          H  
ATOM  17462 1HB  GLU A1111     -37.499  -1.257 -73.740  1.00  3.020          H  
ATOM  17463 2HB  GLU A1111     -37.718  -0.484 -72.176  1.00  3.020          H  
ATOM  17464 1HG  GLU A1111     -40.023   0.134 -72.764  1.00  3.020          H  
ATOM  17465 2HG  GLU A1111     -39.835  -0.622 -74.342  1.00  3.020          H  
ATOM  17466  N   LEU A1112     -36.989   0.385 -76.097  1.00  1.870          N  
ATOM  17467  CA  LEU A1112     -37.210   0.246 -77.536  1.00  1.950          C  
ATOM  17468  C   LEU A1112     -36.661  -1.038 -78.122  1.00  1.920          C  
ATOM  17469  O   LEU A1112     -35.684  -1.610 -77.626  1.00  1.880          O  
ATOM  17470  CB  LEU A1112     -36.640   1.450 -78.328  1.00  2.700          C  
ATOM  17471  CG  LEU A1112     -35.088   1.785 -78.245  1.00  2.700          C  
ATOM  17472  CD1 LEU A1112     -34.231   0.908 -79.196  1.00  2.700          C  
ATOM  17473  CD2 LEU A1112     -34.904   3.232 -78.643  1.00  2.700          C  
ATOM  17474  H   LEU A1112     -36.137   0.018 -75.660  1.00  2.240          H  
ATOM  17475  HA  LEU A1112     -38.287   0.238 -77.700  1.00  2.340          H  
ATOM  17476 1HB  LEU A1112     -36.862   1.284 -79.384  1.00  3.240          H  
ATOM  17477 2HB  LEU A1112     -37.182   2.340 -78.013  1.00  3.240          H  
ATOM  17478  HG  LEU A1112     -34.742   1.643 -77.230  1.00  3.240          H  
ATOM  17479 1HD1 LEU A1112     -33.199   1.213 -79.109  1.00  3.240          H  
ATOM  17480 2HD1 LEU A1112     -34.294  -0.132 -78.954  1.00  3.240          H  
ATOM  17481 3HD1 LEU A1112     -34.562   1.042 -80.223  1.00  3.240          H  
ATOM  17482 1HD2 LEU A1112     -33.846   3.499 -78.574  1.00  3.240          H  
ATOM  17483 2HD2 LEU A1112     -35.254   3.374 -79.654  1.00  3.240          H  
ATOM  17484 3HD2 LEU A1112     -35.468   3.871 -78.005  1.00  3.240          H  
ATOM  17485  N   GLU A1113     -37.254  -1.464 -79.227  1.00  1.990          N  
ATOM  17486  CA  GLU A1113     -36.730  -2.602 -79.960  1.00  2.020          C  
ATOM  17487  C   GLU A1113     -35.682  -2.095 -80.939  1.00  2.070          C  
ATOM  17488  O   GLU A1113     -35.861  -1.034 -81.535  1.00  2.160          O  
ATOM  17489  CB  GLU A1113     -37.842  -3.306 -80.723  1.00  2.820          C  
ATOM  17490  CG  GLU A1113     -38.930  -3.917 -79.855  1.00  2.820          C  
ATOM  17491  CD  GLU A1113     -39.942  -4.677 -80.667  1.00  2.820          C  
ATOM  17492  OE1 GLU A1113     -40.048  -4.409 -81.842  1.00  2.820          O  
ATOM  17493  OE2 GLU A1113     -40.597  -5.529 -80.121  1.00  2.820          O  
ATOM  17494  H   GLU A1113     -38.065  -0.974 -79.583  1.00  2.390          H  
ATOM  17495  HA  GLU A1113     -36.257  -3.303 -79.270  1.00  2.420          H  
ATOM  17496 1HB  GLU A1113     -38.311  -2.604 -81.412  1.00  3.380          H  
ATOM  17497 2HB  GLU A1113     -37.406  -4.094 -81.316  1.00  3.380          H  
ATOM  17498 1HG  GLU A1113     -38.483  -4.572 -79.120  1.00  3.380          H  
ATOM  17499 2HG  GLU A1113     -39.434  -3.117 -79.317  1.00  3.380          H  
ATOM  17500  N   TYR A1114     -34.628  -2.868 -81.144  1.00  2.050          N  
ATOM  17501  CA  TYR A1114     -33.560  -2.534 -82.068  1.00  2.100          C  
ATOM  17502  C   TYR A1114     -33.138  -3.736 -82.925  1.00  2.140          C  
ATOM  17503  O   TYR A1114     -32.952  -4.842 -82.419  1.00  2.120          O  
ATOM  17504  CB  TYR A1114     -32.380  -1.982 -81.263  1.00  2.920          C  
ATOM  17505  CG  TYR A1114     -31.215  -1.696 -82.083  1.00  2.920          C  
ATOM  17506  CD1 TYR A1114     -31.240  -0.625 -82.931  1.00  2.920          C  
ATOM  17507  CD2 TYR A1114     -30.114  -2.500 -82.001  1.00  2.920          C  
ATOM  17508  CE1 TYR A1114     -30.171  -0.356 -83.725  1.00  2.920          C  
ATOM  17509  CE2 TYR A1114     -29.044  -2.235 -82.781  1.00  2.920          C  
ATOM  17510  CZ  TYR A1114     -29.067  -1.162 -83.656  1.00  2.920          C  
ATOM  17511  OH  TYR A1114     -27.998  -0.880 -84.450  1.00  2.920          O  
ATOM  17512  H   TYR A1114     -34.530  -3.709 -80.584  1.00  2.460          H  
ATOM  17513  HA  TYR A1114     -33.921  -1.757 -82.743  1.00  2.520          H  
ATOM  17514 1HB  TYR A1114     -32.679  -1.061 -80.767  1.00  3.500          H  
ATOM  17515 2HB  TYR A1114     -32.097  -2.696 -80.486  1.00  3.500          H  
ATOM  17516  HD1 TYR A1114     -32.123   0.010 -82.979  1.00  3.500          H  
ATOM  17517  HD2 TYR A1114     -30.098  -3.349 -81.318  1.00  3.500          H  
ATOM  17518  HE1 TYR A1114     -30.199   0.499 -84.406  1.00  3.500          H  
ATOM  17519  HE2 TYR A1114     -28.188  -2.869 -82.716  1.00  3.500          H  
ATOM  17520  HH  TYR A1114     -28.193  -0.097 -84.975  1.00  3.500          H  
ATOM  17521  N   PHE A1115     -33.032  -3.535 -84.242  1.00  2.210          N  
ATOM  17522  CA  PHE A1115     -32.624  -4.619 -85.143  1.00  2.260          C  
ATOM  17523  C   PHE A1115     -31.447  -4.208 -86.049  1.00  2.310          C  
ATOM  17524  O   PHE A1115     -31.702  -3.651 -87.117  1.00  2.390          O  
ATOM  17525  CB  PHE A1115     -33.810  -5.038 -86.016  1.00  3.140          C  
ATOM  17526  CG  PHE A1115     -34.978  -5.627 -85.253  1.00  3.140          C  
ATOM  17527  CD1 PHE A1115     -35.940  -4.819 -84.645  1.00  3.140          C  
ATOM  17528  CD2 PHE A1115     -35.132  -7.001 -85.176  1.00  3.140          C  
ATOM  17529  CE1 PHE A1115     -37.003  -5.381 -83.972  1.00  3.140          C  
ATOM  17530  CE2 PHE A1115     -36.202  -7.556 -84.506  1.00  3.140          C  
ATOM  17531  CZ  PHE A1115     -37.132  -6.744 -83.903  1.00  3.140          C  
ATOM  17532  H   PHE A1115     -33.227  -2.617 -84.626  1.00  2.650          H  
ATOM  17533  HA  PHE A1115     -32.365  -5.479 -84.538  1.00  2.710          H  
ATOM  17534 1HB  PHE A1115     -34.170  -4.180 -86.581  1.00  3.770          H  
ATOM  17535 2HB  PHE A1115     -33.473  -5.782 -86.737  1.00  3.770          H  
ATOM  17536  HD1 PHE A1115     -35.849  -3.735 -84.703  1.00  3.770          H  
ATOM  17537  HD2 PHE A1115     -34.392  -7.651 -85.656  1.00  3.770          H  
ATOM  17538  HE1 PHE A1115     -37.755  -4.742 -83.497  1.00  3.770          H  
ATOM  17539  HE2 PHE A1115     -36.310  -8.641 -84.456  1.00  3.770          H  
ATOM  17540  HZ  PHE A1115     -37.980  -7.181 -83.371  1.00  3.770          H  
ATOM  17541  N   PRO A1116     -30.178  -4.467 -85.662  1.00  2.270          N  
ATOM  17542  CA  PRO A1116     -28.965  -4.059 -86.359  1.00  2.310          C  
ATOM  17543  C   PRO A1116     -28.743  -4.784 -87.681  1.00  2.380          C  
ATOM  17544  O   PRO A1116     -29.018  -5.990 -87.796  1.00  2.400          O  
ATOM  17545  CB  PRO A1116     -27.869  -4.423 -85.356  1.00  3.460          C  
ATOM  17546  CG  PRO A1116     -28.462  -5.542 -84.520  1.00  3.460          C  
ATOM  17547  CD  PRO A1116     -29.938  -5.291 -84.488  1.00  3.460          C  
ATOM  17548  HA  PRO A1116     -28.990  -2.968 -86.522  1.00  2.770          H  
ATOM  17549 1HB  PRO A1116     -26.973  -4.756 -85.907  1.00  4.160          H  
ATOM  17550 2HB  PRO A1116     -27.565  -3.545 -84.800  1.00  4.160          H  
ATOM  17551 1HG  PRO A1116     -28.207  -6.528 -84.944  1.00  4.160          H  
ATOM  17552 2HG  PRO A1116     -28.055  -5.525 -83.505  1.00  4.160          H  
ATOM  17553 1HD  PRO A1116     -30.391  -6.252 -84.634  1.00  4.160          H  
ATOM  17554 2HD  PRO A1116     -30.268  -4.809 -83.568  1.00  4.160          H  
ATOM  17555  N   GLU A1117     -28.131  -4.063 -88.616  1.00  2.420          N  
ATOM  17556  CA  GLU A1117     -27.706  -4.560 -89.924  1.00  2.510          C  
ATOM  17557  C   GLU A1117     -26.371  -5.301 -89.860  1.00  2.440          C  
ATOM  17558  O   GLU A1117     -26.161  -6.296 -90.557  1.00  2.450          O  
ATOM  17559  CB  GLU A1117     -27.594  -3.386 -90.909  1.00  3.480          C  
ATOM  17560  CG  GLU A1117     -27.247  -3.752 -92.360  1.00  3.480          C  
ATOM  17561  CD  GLU A1117     -28.334  -4.538 -93.059  1.00  3.480          C  
ATOM  17562  OE1 GLU A1117     -29.453  -4.512 -92.599  1.00  3.480          O  
ATOM  17563  OE2 GLU A1117     -28.045  -5.160 -94.054  1.00  3.480          O  
ATOM  17564  H   GLU A1117     -27.984  -3.067 -88.420  1.00  2.900          H  
ATOM  17565  HA  GLU A1117     -28.466  -5.253 -90.289  1.00  3.010          H  
ATOM  17566 1HB  GLU A1117     -28.535  -2.835 -90.918  1.00  4.170          H  
ATOM  17567 2HB  GLU A1117     -26.828  -2.696 -90.554  1.00  4.170          H  
ATOM  17568 1HG  GLU A1117     -27.080  -2.825 -92.913  1.00  4.170          H  
ATOM  17569 2HG  GLU A1117     -26.319  -4.320 -92.379  1.00  4.170          H  
ATOM  17570  N   THR A1118     -25.445  -4.780 -89.060  1.00  2.390          N  
ATOM  17571  CA  THR A1118     -24.097  -5.315 -88.954  1.00  2.350          C  
ATOM  17572  C   THR A1118     -23.846  -5.672 -87.506  1.00  2.330          C  
ATOM  17573  O   THR A1118     -24.755  -5.631 -86.676  1.00  2.330          O  
ATOM  17574  CB  THR A1118     -23.016  -4.314 -89.395  1.00  3.310          C  
ATOM  17575  OG1 THR A1118     -22.926  -3.258 -88.425  1.00  3.310          O  
ATOM  17576  CG2 THR A1118     -23.387  -3.726 -90.751  1.00  3.310          C  
ATOM  17577  H   THR A1118     -25.659  -3.970 -88.493  1.00  2.870          H  
ATOM  17578  HA  THR A1118     -24.012  -6.219 -89.556  1.00  2.820          H  
ATOM  17579  HB  THR A1118     -22.053  -4.820 -89.471  1.00  3.970          H  
ATOM  17580  HG1 THR A1118     -22.186  -2.683 -88.656  1.00  3.970          H  
ATOM  17581 1HG2 THR A1118     -22.619  -3.025 -91.058  1.00  3.970          H  
ATOM  17582 2HG2 THR A1118     -23.463  -4.528 -91.485  1.00  3.970          H  
ATOM  17583 3HG2 THR A1118     -24.340  -3.209 -90.683  1.00  3.970          H  
ATOM  17584  N   ASP A1119     -22.624  -6.059 -87.193  1.00  2.310          N  
ATOM  17585  CA  ASP A1119     -22.285  -6.424 -85.843  1.00  2.290          C  
ATOM  17586  C   ASP A1119     -21.779  -5.246 -85.011  1.00  2.250          C  
ATOM  17587  O   ASP A1119     -21.363  -5.438 -83.868  1.00  2.200          O  
ATOM  17588  CB  ASP A1119     -21.232  -7.524 -85.882  1.00  3.210          C  
ATOM  17589  CG  ASP A1119     -19.990  -7.049 -86.610  1.00  3.210          C  
ATOM  17590  OD1 ASP A1119     -20.146  -6.207 -87.486  1.00  3.210          O  
ATOM  17591  OD2 ASP A1119     -18.880  -7.458 -86.291  1.00  3.210          O  
ATOM  17592  H   ASP A1119     -21.872  -6.085 -87.886  1.00  2.770          H  
ATOM  17593  HA  ASP A1119     -23.176  -6.823 -85.376  1.00  2.750          H  
ATOM  17594 1HB  ASP A1119     -20.978  -7.818 -84.866  1.00  3.860          H  
ATOM  17595 2HB  ASP A1119     -21.634  -8.401 -86.382  1.00  3.860          H  
ATOM  17596  N   LYS A1120     -21.831  -4.021 -85.553  1.00  2.310          N  
ATOM  17597  CA  LYS A1120     -21.333  -2.866 -84.808  1.00  2.280          C  
ATOM  17598  C   LYS A1120     -22.448  -1.887 -84.456  1.00  2.240          C  
ATOM  17599  O   LYS A1120     -23.055  -1.271 -85.334  1.00  2.260          O  
ATOM  17600  CB  LYS A1120     -20.269  -2.137 -85.625  1.00  3.200          C  
ATOM  17601  CG  LYS A1120     -19.110  -2.997 -86.143  1.00  3.200          C  
ATOM  17602  CD  LYS A1120     -18.225  -3.570 -85.028  1.00  3.200          C  
ATOM  17603  CE  LYS A1120     -16.972  -4.248 -85.620  1.00  3.200          C  
ATOM  17604  NZ  LYS A1120     -17.273  -5.566 -86.322  1.00  3.200          N  
ATOM  17605  H   LYS A1120     -22.214  -3.905 -86.492  1.00  2.770          H  
ATOM  17606  HA  LYS A1120     -20.898  -3.207 -83.868  1.00  2.740          H  
ATOM  17607 1HB  LYS A1120     -20.737  -1.653 -86.481  1.00  3.840          H  
ATOM  17608 2HB  LYS A1120     -19.831  -1.367 -85.001  1.00  3.840          H  
ATOM  17609 1HG  LYS A1120     -19.519  -3.821 -86.727  1.00  3.840          H  
ATOM  17610 2HG  LYS A1120     -18.495  -2.386 -86.801  1.00  3.840          H  
ATOM  17611 1HD  LYS A1120     -17.918  -2.773 -84.342  1.00  3.840          H  
ATOM  17612 2HD  LYS A1120     -18.788  -4.318 -84.465  1.00  3.840          H  
ATOM  17613 1HE  LYS A1120     -16.532  -3.566 -86.341  1.00  3.840          H  
ATOM  17614 2HE  LYS A1120     -16.253  -4.430 -84.822  1.00  3.840          H  
ATOM  17615 1HZ  LYS A1120     -16.435  -5.958 -86.702  1.00  3.840          H  
ATOM  17616 2HZ  LYS A1120     -17.679  -6.259 -85.674  1.00  3.840          H  
ATOM  17617 3HZ  LYS A1120     -17.948  -5.446 -87.079  1.00  3.840          H  
ATOM  17618  N   VAL A1121     -22.685  -1.740 -83.156  1.00  2.190          N  
ATOM  17619  CA  VAL A1121     -23.732  -0.897 -82.589  1.00  2.160          C  
ATOM  17620  C   VAL A1121     -23.183   0.117 -81.601  1.00  2.140          C  
ATOM  17621  O   VAL A1121     -22.397  -0.231 -80.726  1.00  2.110          O  
ATOM  17622  CB  VAL A1121     -24.757  -1.816 -81.903  1.00  3.040          C  
ATOM  17623  CG1 VAL A1121     -25.825  -1.056 -81.202  1.00  3.040          C  
ATOM  17624  CG2 VAL A1121     -25.376  -2.635 -82.957  1.00  3.040          C  
ATOM  17625  H   VAL A1121     -22.137  -2.304 -82.497  1.00  2.630          H  
ATOM  17626  HA  VAL A1121     -24.221  -0.353 -83.402  1.00  2.590          H  
ATOM  17627  HB  VAL A1121     -24.248  -2.451 -81.174  1.00  3.640          H  
ATOM  17628 1HG1 VAL A1121     -26.541  -1.745 -80.755  1.00  3.640          H  
ATOM  17629 2HG1 VAL A1121     -25.403  -0.425 -80.419  1.00  3.640          H  
ATOM  17630 3HG1 VAL A1121     -26.314  -0.451 -81.950  1.00  3.640          H  
ATOM  17631 1HG2 VAL A1121     -26.084  -3.289 -82.512  1.00  3.640          H  
ATOM  17632 2HG2 VAL A1121     -25.870  -1.990 -83.674  1.00  3.640          H  
ATOM  17633 3HG2 VAL A1121     -24.627  -3.209 -83.468  1.00  3.640          H  
ATOM  17634  N   TRP A1122     -23.585   1.377 -81.705  1.00  2.160          N  
ATOM  17635  CA  TRP A1122     -23.035   2.307 -80.722  1.00  2.140          C  
ATOM  17636  C   TRP A1122     -24.106   2.925 -79.846  1.00  2.090          C  
ATOM  17637  O   TRP A1122     -25.162   3.336 -80.323  1.00  2.110          O  
ATOM  17638  CB  TRP A1122     -22.243   3.412 -81.425  1.00  3.000          C  
ATOM  17639  CG  TRP A1122     -21.069   2.888 -82.185  1.00  3.000          C  
ATOM  17640  CD1 TRP A1122     -19.789   2.803 -81.755  1.00  3.000          C  
ATOM  17641  CD2 TRP A1122     -21.071   2.369 -83.545  1.00  3.000          C  
ATOM  17642  NE1 TRP A1122     -18.997   2.258 -82.737  1.00  3.000          N  
ATOM  17643  CE2 TRP A1122     -19.769   1.990 -83.835  1.00  3.000          C  
ATOM  17644  CE3 TRP A1122     -22.064   2.197 -84.517  1.00  3.000          C  
ATOM  17645  CZ2 TRP A1122     -19.422   1.444 -85.056  1.00  3.000          C  
ATOM  17646  CZ3 TRP A1122     -21.719   1.651 -85.735  1.00  3.000          C  
ATOM  17647  CH2 TRP A1122     -20.437   1.285 -86.004  1.00  3.000          C  
ATOM  17648  H   TRP A1122     -24.227   1.659 -82.455  1.00  2.590          H  
ATOM  17649  HA  TRP A1122     -22.350   1.776 -80.065  1.00  2.570          H  
ATOM  17650 1HB  TRP A1122     -22.875   3.945 -82.104  1.00  3.600          H  
ATOM  17651 2HB  TRP A1122     -21.881   4.124 -80.680  1.00  3.600          H  
ATOM  17652  HD1 TRP A1122     -19.439   3.106 -80.769  1.00  3.600          H  
ATOM  17653  HE1 TRP A1122     -17.972   2.052 -82.661  1.00  3.600          H  
ATOM  17654  HE3 TRP A1122     -23.089   2.481 -84.320  1.00  3.600          H  
ATOM  17655  HZ2 TRP A1122     -18.397   1.143 -85.280  1.00  3.600          H  
ATOM  17656  HZ3 TRP A1122     -22.502   1.514 -86.468  1.00  3.600          H  
ATOM  17657  HH2 TRP A1122     -20.202   0.854 -86.975  1.00  3.600          H  
ATOM  17658  N   ILE A1123     -23.800   3.039 -78.556  1.00  2.040          N  
ATOM  17659  CA  ILE A1123     -24.705   3.678 -77.604  1.00  2.000          C  
ATOM  17660  C   ILE A1123     -24.150   4.954 -77.032  1.00  2.010          C  
ATOM  17661  O   ILE A1123     -23.041   4.978 -76.497  1.00  2.010          O  
ATOM  17662  CB  ILE A1123     -25.099   2.746 -76.439  1.00  2.820          C  
ATOM  17663  CG1 ILE A1123     -25.847   1.567 -77.013  1.00  2.820          C  
ATOM  17664  CG2 ILE A1123     -25.961   3.524 -75.386  1.00  2.820          C  
ATOM  17665  CD1 ILE A1123     -26.123   0.466 -76.078  1.00  2.820          C  
ATOM  17666  H   ILE A1123     -22.907   2.644 -78.243  1.00  2.450          H  
ATOM  17667  HA  ILE A1123     -25.619   3.928 -78.131  1.00  2.400          H  
ATOM  17668  HB  ILE A1123     -24.197   2.362 -75.959  1.00  3.380          H  
ATOM  17669 1HG1 ILE A1123     -26.771   1.938 -77.380  1.00  3.380          H  
ATOM  17670 2HG1 ILE A1123     -25.276   1.159 -77.843  1.00  3.380          H  
ATOM  17671 1HG2 ILE A1123     -26.234   2.876 -74.583  1.00  3.380          H  
ATOM  17672 2HG2 ILE A1123     -25.402   4.362 -74.967  1.00  3.380          H  
ATOM  17673 3HG2 ILE A1123     -26.864   3.900 -75.873  1.00  3.380          H  
ATOM  17674 1HD1 ILE A1123     -26.659  -0.310 -76.599  1.00  3.380          H  
ATOM  17675 2HD1 ILE A1123     -25.182   0.072 -75.703  1.00  3.380          H  
ATOM  17676 3HD1 ILE A1123     -26.726   0.813 -75.251  1.00  3.380          H  
ATOM  17677  N   GLU A1124     -24.941   6.018 -77.129  1.00  2.050          N  
ATOM  17678  CA  GLU A1124     -24.551   7.313 -76.584  1.00  2.080          C  
ATOM  17679  C   GLU A1124     -25.538   7.812 -75.522  1.00  2.020          C  
ATOM  17680  O   GLU A1124     -26.758   7.740 -75.690  1.00  1.990          O  
ATOM  17681  CB  GLU A1124     -24.429   8.360 -77.709  1.00  2.900          C  
ATOM  17682  CG  GLU A1124     -23.315   8.084 -78.748  1.00  2.900          C  
ATOM  17683  CD  GLU A1124     -23.184   9.162 -79.803  1.00  2.900          C  
ATOM  17684  OE1 GLU A1124     -24.125   9.895 -79.995  1.00  2.900          O  
ATOM  17685  OE2 GLU A1124     -22.120   9.276 -80.383  1.00  2.900          O  
ATOM  17686  H   GLU A1124     -25.834   5.897 -77.620  1.00  2.460          H  
ATOM  17687  HA  GLU A1124     -23.579   7.212 -76.104  1.00  2.500          H  
ATOM  17688 1HB  GLU A1124     -25.377   8.421 -78.245  1.00  3.480          H  
ATOM  17689 2HB  GLU A1124     -24.238   9.341 -77.269  1.00  3.480          H  
ATOM  17690 1HG  GLU A1124     -22.380   7.994 -78.245  1.00  3.480          H  
ATOM  17691 2HG  GLU A1124     -23.523   7.131 -79.237  1.00  3.480          H  
ATOM  17692  N   ILE A1125     -24.990   8.369 -74.443  1.00  2.000          N  
ATOM  17693  CA  ILE A1125     -25.743   8.931 -73.329  1.00  1.950          C  
ATOM  17694  C   ILE A1125     -25.514  10.446 -73.276  1.00  2.030          C  
ATOM  17695  O   ILE A1125     -24.370  10.907 -73.203  1.00  2.070          O  
ATOM  17696  CB  ILE A1125     -25.240   8.325 -71.994  1.00  2.750          C  
ATOM  17697  CG1 ILE A1125     -25.377   6.767 -72.010  1.00  2.750          C  
ATOM  17698  CG2 ILE A1125     -26.013   8.948 -70.790  1.00  2.750          C  
ATOM  17699  CD1 ILE A1125     -24.657   6.077 -70.876  1.00  2.750          C  
ATOM  17700  H   ILE A1125     -23.976   8.363 -74.368  1.00  2.400          H  
ATOM  17701  HA  ILE A1125     -26.805   8.736 -73.466  1.00  2.340          H  
ATOM  17702  HB  ILE A1125     -24.203   8.546 -71.899  1.00  3.300          H  
ATOM  17703 1HG1 ILE A1125     -26.413   6.492 -71.970  1.00  3.300          H  
ATOM  17704 2HG1 ILE A1125     -24.953   6.388 -72.940  1.00  3.300          H  
ATOM  17705 1HG2 ILE A1125     -25.648   8.552 -69.856  1.00  3.300          H  
ATOM  17706 2HG2 ILE A1125     -25.878  10.027 -70.779  1.00  3.300          H  
ATOM  17707 3HG2 ILE A1125     -27.071   8.723 -70.886  1.00  3.300          H  
ATOM  17708 1HD1 ILE A1125     -24.781   5.013 -70.970  1.00  3.300          H  
ATOM  17709 2HD1 ILE A1125     -23.593   6.318 -70.920  1.00  3.300          H  
ATOM  17710 3HD1 ILE A1125     -25.057   6.391 -69.928  1.00  3.300          H  
ATOM  17711  N   GLY A1126     -26.590  11.228 -73.266  1.00  2.040          N  
ATOM  17712  CA  GLY A1126     -26.466  12.688 -73.216  1.00  2.120          C  
ATOM  17713  C   GLY A1126     -27.799  13.364 -72.906  1.00  2.110          C  
ATOM  17714  O   GLY A1126     -28.678  12.753 -72.287  1.00  2.030          O  
ATOM  17715  H   GLY A1126     -27.515  10.792 -73.355  1.00  2.450          H  
ATOM  17716 1HA  GLY A1126     -25.729  12.966 -72.461  1.00  2.540          H  
ATOM  17717 2HA  GLY A1126     -26.087  13.050 -74.172  1.00  2.540          H  
ATOM  17718  N   GLU A1127     -27.892  14.662 -73.221  1.00  2.200          N  
ATOM  17719  CA  GLU A1127     -29.077  15.469 -72.916  1.00  2.230          C  
ATOM  17720  C   GLU A1127     -29.090  16.775 -73.706  1.00  2.280          C  
ATOM  17721  O   GLU A1127     -28.087  17.132 -74.323  1.00  2.320          O  
ATOM  17722  CB  GLU A1127     -29.112  15.761 -71.437  1.00  3.110          C  
ATOM  17723  CG  GLU A1127     -27.973  16.560 -70.979  1.00  3.110          C  
ATOM  17724  CD  GLU A1127     -27.972  16.677 -69.587  1.00  3.110          C  
ATOM  17725  OE1 GLU A1127     -29.032  16.663 -68.996  1.00  3.110          O  
ATOM  17726  OE2 GLU A1127     -26.922  16.692 -69.057  1.00  3.110          O  
ATOM  17727  H   GLU A1127     -27.122  15.100 -73.714  1.00  2.640          H  
ATOM  17728  HA  GLU A1127     -29.969  14.903 -73.191  1.00  2.680          H  
ATOM  17729 1HB  GLU A1127     -30.024  16.307 -71.200  1.00  3.730          H  
ATOM  17730 2HB  GLU A1127     -29.126  14.835 -70.867  1.00  3.730          H  
ATOM  17731 1HG  GLU A1127     -27.037  16.104 -71.300  1.00  3.730          H  
ATOM  17732 2HG  GLU A1127     -28.046  17.555 -71.410  1.00  3.730          H  
ATOM  17733  N   THR A1128     -30.202  17.516 -73.638  1.00  2.280          N  
ATOM  17734  CA  THR A1128     -30.281  18.808 -74.326  1.00  2.320          C  
ATOM  17735  C   THR A1128     -29.963  20.034 -73.454  1.00  2.360          C  
ATOM  17736  O   THR A1128     -29.561  21.072 -73.976  1.00  2.420          O  
ATOM  17737  CB  THR A1128     -31.720  19.024 -74.837  1.00  3.230          C  
ATOM  17738  OG1 THR A1128     -32.620  19.125 -73.696  1.00  3.230          O  
ATOM  17739  CG2 THR A1128     -32.145  17.833 -75.688  1.00  3.230          C  
ATOM  17740  H   THR A1128     -31.024  17.145 -73.152  1.00  2.740          H  
ATOM  17741  HA  THR A1128     -29.585  18.794 -75.164  1.00  2.780          H  
ATOM  17742  HB  THR A1128     -31.772  19.939 -75.426  1.00  3.880          H  
ATOM  17743  HG1 THR A1128     -32.501  19.999 -73.284  1.00  3.880          H  
ATOM  17744 1HG2 THR A1128     -33.165  17.987 -76.040  1.00  3.880          H  
ATOM  17745 2HG2 THR A1128     -31.474  17.743 -76.541  1.00  3.880          H  
ATOM  17746 3HG2 THR A1128     -32.105  16.919 -75.098  1.00  3.880          H  
ATOM  17747  N   GLU A1129     -30.152  19.899 -72.142  1.00  2.340          N  
ATOM  17748  CA  GLU A1129     -30.001  20.938 -71.108  1.00  2.370          C  
ATOM  17749  C   GLU A1129     -30.302  20.260 -69.773  1.00  2.290          C  
ATOM  17750  O   GLU A1129     -30.882  19.177 -69.798  1.00  2.200          O  
ATOM  17751  CB  GLU A1129     -30.959  22.126 -71.382  1.00  3.310          C  
ATOM  17752  CG  GLU A1129     -30.956  23.292 -70.349  1.00  3.310          C  
ATOM  17753  CD  GLU A1129     -29.600  23.921 -70.111  1.00  3.310          C  
ATOM  17754  OE1 GLU A1129     -29.306  24.943 -70.679  1.00  3.310          O  
ATOM  17755  OE2 GLU A1129     -28.855  23.341 -69.343  1.00  3.310          O  
ATOM  17756  H   GLU A1129     -30.479  19.001 -71.819  1.00  2.810          H  
ATOM  17757  HA  GLU A1129     -28.973  21.301 -71.092  1.00  2.840          H  
ATOM  17758 1HB  GLU A1129     -30.728  22.568 -72.347  1.00  3.970          H  
ATOM  17759 2HB  GLU A1129     -31.981  21.750 -71.436  1.00  3.970          H  
ATOM  17760 1HG  GLU A1129     -31.608  24.068 -70.748  1.00  3.970          H  
ATOM  17761 2HG  GLU A1129     -31.400  22.970 -69.410  1.00  3.970          H  
ATOM  17762  N   GLY A1130     -29.971  20.893 -68.638  1.00  2.340          N  
ATOM  17763  CA  GLY A1130     -30.319  20.375 -67.298  1.00  2.270          C  
ATOM  17764  C   GLY A1130     -29.386  19.245 -66.865  1.00  2.180          C  
ATOM  17765  O   GLY A1130     -28.243  19.213 -67.311  1.00  2.180          O  
ATOM  17766  H   GLY A1130     -29.479  21.786 -68.722  1.00  2.810          H  
ATOM  17767 1HA  GLY A1130     -30.266  21.188 -66.576  1.00  2.720          H  
ATOM  17768 2HA  GLY A1130     -31.351  20.020 -67.302  1.00  2.720          H  
ATOM  17769  N   THR A1131     -29.844  18.376 -65.930  1.00  2.110          N  
ATOM  17770  CA  THR A1131     -29.001  17.265 -65.425  1.00  2.030          C  
ATOM  17771  C   THR A1131     -29.668  15.890 -65.630  1.00  1.920          C  
ATOM  17772  O   THR A1131     -30.839  15.679 -65.298  1.00  1.900          O  
ATOM  17773  CB  THR A1131     -28.617  17.445 -63.929  1.00  2.870          C  
ATOM  17774  OG1 THR A1131     -27.859  18.650 -63.772  1.00  2.870          O  
ATOM  17775  CG2 THR A1131     -27.774  16.245 -63.425  1.00  2.870          C  
ATOM  17776  H   THR A1131     -30.806  18.475 -65.582  1.00  2.530          H  
ATOM  17777  HA  THR A1131     -28.071  17.259 -66.002  1.00  2.440          H  
ATOM  17778  HB  THR A1131     -29.516  17.522 -63.331  1.00  3.450          H  
ATOM  17779  HG1 THR A1131     -28.423  19.400 -63.965  1.00  3.450          H  
ATOM  17780 1HG2 THR A1131     -27.518  16.402 -62.380  1.00  3.450          H  
ATOM  17781 2HG2 THR A1131     -28.336  15.322 -63.514  1.00  3.450          H  
ATOM  17782 3HG2 THR A1131     -26.866  16.163 -64.011  1.00  3.450          H  
ATOM  17783  N   PHE A1132     -28.919  14.936 -66.181  1.00  1.870          N  
ATOM  17784  CA  PHE A1132     -29.483  13.606 -66.466  1.00  1.770          C  
ATOM  17785  C   PHE A1132     -28.805  12.473 -65.697  1.00  1.690          C  
ATOM  17786  O   PHE A1132     -27.580  12.315 -65.738  1.00  1.670          O  
ATOM  17787  CB  PHE A1132     -29.437  13.352 -67.976  1.00  2.520          C  
ATOM  17788  CG  PHE A1132     -30.041  12.053 -68.451  1.00  2.520          C  
ATOM  17789  CD1 PHE A1132     -31.298  11.625 -68.013  1.00  2.520          C  
ATOM  17790  CD2 PHE A1132     -29.371  11.272 -69.381  1.00  2.520          C  
ATOM  17791  CE1 PHE A1132     -31.833  10.466 -68.481  1.00  2.520          C  
ATOM  17792  CE2 PHE A1132     -29.927  10.105 -69.848  1.00  2.520          C  
ATOM  17793  CZ  PHE A1132     -31.149   9.703 -69.398  1.00  2.520          C  
ATOM  17794  H   PHE A1132     -27.946  15.168 -66.425  1.00  2.240          H  
ATOM  17795  HA  PHE A1132     -30.527  13.615 -66.158  1.00  2.120          H  
ATOM  17796 1HB  PHE A1132     -29.946  14.167 -68.485  1.00  3.020          H  
ATOM  17797 2HB  PHE A1132     -28.400  13.385 -68.308  1.00  3.020          H  
ATOM  17798  HD1 PHE A1132     -31.863  12.215 -67.292  1.00  3.020          H  
ATOM  17799  HD2 PHE A1132     -28.391  11.598 -69.750  1.00  3.020          H  
ATOM  17800  HE1 PHE A1132     -32.810  10.144 -68.124  1.00  3.020          H  
ATOM  17801  HE2 PHE A1132     -29.389   9.505 -70.578  1.00  3.020          H  
ATOM  17802  HZ  PHE A1132     -31.577   8.777 -69.768  1.00  3.020          H  
ATOM  17803  N   ILE A1133     -29.601  11.719 -64.926  1.00  1.660          N  
ATOM  17804  CA  ILE A1133     -29.059  10.642 -64.103  1.00  1.620          C  
ATOM  17805  C   ILE A1133     -29.480   9.242 -64.594  1.00  1.560          C  
ATOM  17806  O   ILE A1133     -30.667   8.942 -64.700  1.00  1.550          O  
ATOM  17807  CB  ILE A1133     -29.475  10.809 -62.631  1.00  2.280          C  
ATOM  17808  CG1 ILE A1133     -29.033  12.212 -62.116  1.00  2.280          C  
ATOM  17809  CG2 ILE A1133     -28.790   9.688 -61.780  1.00  2.280          C  
ATOM  17810  CD1 ILE A1133     -30.135  13.305 -62.177  1.00  2.280          C  
ATOM  17811  H   ILE A1133     -30.610  11.895 -64.908  1.00  1.990          H  
ATOM  17812  HA  ILE A1133     -27.988  10.710 -64.146  1.00  1.940          H  
ATOM  17813  HB  ILE A1133     -30.559  10.738 -62.540  1.00  2.740          H  
ATOM  17814 1HG1 ILE A1133     -28.697  12.122 -61.087  1.00  2.740          H  
ATOM  17815 2HG1 ILE A1133     -28.201  12.548 -62.726  1.00  2.740          H  
ATOM  17816 1HG2 ILE A1133     -29.071   9.796 -60.733  1.00  2.740          H  
ATOM  17817 2HG2 ILE A1133     -29.093   8.709 -62.123  1.00  2.740          H  
ATOM  17818 3HG2 ILE A1133     -27.709   9.767 -61.873  1.00  2.740          H  
ATOM  17819 1HD1 ILE A1133     -29.737  14.250 -61.801  1.00  2.740          H  
ATOM  17820 2HD1 ILE A1133     -30.495  13.462 -63.189  1.00  2.740          H  
ATOM  17821 3HD1 ILE A1133     -30.961  13.003 -61.553  1.00  2.740          H  
ATOM  17822  N   VAL A1134     -28.507   8.360 -64.847  1.00  1.530          N  
ATOM  17823  CA  VAL A1134     -28.783   7.021 -65.386  1.00  1.480          C  
ATOM  17824  C   VAL A1134     -28.350   5.854 -64.461  1.00  1.440          C  
ATOM  17825  O   VAL A1134     -27.208   5.767 -64.012  1.00  1.440          O  
ATOM  17826  CB  VAL A1134     -28.070   6.868 -66.754  1.00  2.090          C  
ATOM  17827  CG1 VAL A1134     -28.348   5.507 -67.360  1.00  2.090          C  
ATOM  17828  CG2 VAL A1134     -28.506   7.960 -67.692  1.00  2.090          C  
ATOM  17829  H   VAL A1134     -27.551   8.672 -64.699  1.00  1.840          H  
ATOM  17830  HA  VAL A1134     -29.853   6.933 -65.543  1.00  1.780          H  
ATOM  17831  HB  VAL A1134     -26.999   6.938 -66.601  1.00  2.510          H  
ATOM  17832 1HG1 VAL A1134     -27.819   5.447 -68.299  1.00  2.510          H  
ATOM  17833 2HG1 VAL A1134     -28.017   4.721 -66.708  1.00  2.510          H  
ATOM  17834 3HG1 VAL A1134     -29.419   5.397 -67.534  1.00  2.510          H  
ATOM  17835 1HG2 VAL A1134     -27.991   7.853 -68.641  1.00  2.510          H  
ATOM  17836 2HG2 VAL A1134     -29.570   7.883 -67.849  1.00  2.510          H  
ATOM  17837 3HG2 VAL A1134     -28.273   8.938 -67.269  1.00  2.510          H  
ATOM  17838  N   ASP A1135     -29.272   4.921 -64.189  1.00  1.390          N  
ATOM  17839  CA  ASP A1135     -29.009   3.743 -63.323  1.00  1.340          C  
ATOM  17840  C   ASP A1135     -28.495   2.509 -64.090  1.00  1.320          C  
ATOM  17841  O   ASP A1135     -27.609   1.779 -63.638  1.00  1.280          O  
ATOM  17842  CB  ASP A1135     -30.302   3.397 -62.562  1.00  1.900          C  
ATOM  17843  CG  ASP A1135     -30.140   2.404 -61.396  1.00  1.900          C  
ATOM  17844  OD1 ASP A1135     -29.564   2.771 -60.407  1.00  1.900          O  
ATOM  17845  OD2 ASP A1135     -30.612   1.292 -61.500  1.00  1.900          O  
ATOM  17846  H   ASP A1135     -30.196   5.031 -64.607  1.00  1.670          H  
ATOM  17847  HA  ASP A1135     -28.240   4.015 -62.610  1.00  1.610          H  
ATOM  17848 1HB  ASP A1135     -30.745   4.318 -62.174  1.00  2.280          H  
ATOM  17849 2HB  ASP A1135     -31.014   2.978 -63.264  1.00  2.280          H  
ATOM  17850  N   SER A1136     -29.085   2.272 -65.240  1.00  1.340          N  
ATOM  17851  CA  SER A1136     -28.700   1.126 -66.023  1.00  1.320          C  
ATOM  17852  C   SER A1136     -29.022   1.359 -67.462  1.00  1.380          C  
ATOM  17853  O   SER A1136     -30.103   1.855 -67.813  1.00  1.390          O  
ATOM  17854  CB  SER A1136     -29.409  -0.130 -65.547  1.00  1.860          C  
ATOM  17855  OG  SER A1136     -29.052  -1.227 -66.345  1.00  1.860          O  
ATOM  17856  H   SER A1136     -29.821   2.911 -65.545  1.00  1.610          H  
ATOM  17857  HA  SER A1136     -27.629   0.985 -65.920  1.00  1.580          H  
ATOM  17858 1HB  SER A1136     -29.146  -0.330 -64.507  1.00  2.230          H  
ATOM  17859 2HB  SER A1136     -30.487   0.022 -65.593  1.00  2.230          H  
ATOM  17860  HG  SER A1136     -29.572  -1.991 -66.036  1.00  2.230          H  
ATOM  17861  N   VAL A1137     -28.072   0.994 -68.303  1.00  1.420          N  
ATOM  17862  CA  VAL A1137     -28.295   0.968 -69.727  1.00  1.480          C  
ATOM  17863  C   VAL A1137     -28.133  -0.503 -70.088  1.00  1.470          C  
ATOM  17864  O   VAL A1137     -27.026  -1.051 -70.037  1.00  1.470          O  
ATOM  17865  CB  VAL A1137     -27.291   1.861 -70.488  1.00  2.050          C  
ATOM  17866  CG1 VAL A1137     -27.557   1.821 -71.967  1.00  2.050          C  
ATOM  17867  CG2 VAL A1137     -27.411   3.268 -69.997  1.00  2.050          C  
ATOM  17868  H   VAL A1137     -27.185   0.665 -67.906  1.00  1.700          H  
ATOM  17869  HA  VAL A1137     -29.313   1.273 -69.952  1.00  1.780          H  
ATOM  17870  HB  VAL A1137     -26.280   1.488 -70.319  1.00  2.460          H  
ATOM  17871 1HG1 VAL A1137     -26.834   2.443 -72.469  1.00  2.460          H  
ATOM  17872 2HG1 VAL A1137     -27.485   0.824 -72.324  1.00  2.460          H  
ATOM  17873 3HG1 VAL A1137     -28.546   2.189 -72.170  1.00  2.460          H  
ATOM  17874 1HG2 VAL A1137     -26.713   3.898 -70.518  1.00  2.460          H  
ATOM  17875 2HG2 VAL A1137     -28.423   3.630 -70.169  1.00  2.460          H  
ATOM  17876 3HG2 VAL A1137     -27.195   3.284 -68.938  1.00  2.460          H  
ATOM  17877  N   GLU A1138     -29.236  -1.138 -70.454  1.00  1.460          N  
ATOM  17878  CA  GLU A1138     -29.247  -2.563 -70.707  1.00  1.460          C  
ATOM  17879  C   GLU A1138     -29.690  -2.902 -72.110  1.00  1.520          C  
ATOM  17880  O   GLU A1138     -30.719  -2.425 -72.578  1.00  1.530          O  
ATOM  17881  CB  GLU A1138     -30.210  -3.222 -69.707  1.00  2.040          C  
ATOM  17882  CG  GLU A1138     -30.319  -4.746 -69.741  1.00  2.040          C  
ATOM  17883  CD  GLU A1138     -31.426  -5.257 -68.816  1.00  2.040          C  
ATOM  17884  OE1 GLU A1138     -32.129  -4.429 -68.260  1.00  2.040          O  
ATOM  17885  OE2 GLU A1138     -31.509  -6.447 -68.587  1.00  2.040          O  
ATOM  17886  H   GLU A1138     -30.125  -0.633 -70.482  1.00  1.750          H  
ATOM  17887  HA  GLU A1138     -28.253  -2.941 -70.578  1.00  1.750          H  
ATOM  17888 1HB  GLU A1138     -29.903  -2.946 -68.698  1.00  2.450          H  
ATOM  17889 2HB  GLU A1138     -31.205  -2.814 -69.858  1.00  2.450          H  
ATOM  17890 1HG  GLU A1138     -30.534  -5.061 -70.756  1.00  2.450          H  
ATOM  17891 2HG  GLU A1138     -29.370  -5.185 -69.446  1.00  2.450          H  
ATOM  17892  N   LEU A1139     -28.924  -3.737 -72.794  1.00  1.560          N  
ATOM  17893  CA  LEU A1139     -29.359  -4.159 -74.126  1.00  1.630          C  
ATOM  17894  C   LEU A1139     -29.402  -5.694 -74.168  1.00  1.620          C  
ATOM  17895  O   LEU A1139     -28.387  -6.383 -73.987  1.00  1.620          O  
ATOM  17896  CB  LEU A1139     -28.457  -3.520 -75.215  1.00  2.250          C  
ATOM  17897  CG  LEU A1139     -28.714  -3.840 -76.733  1.00  2.250          C  
ATOM  17898  CD1 LEU A1139     -30.066  -3.286 -77.131  1.00  2.250          C  
ATOM  17899  CD2 LEU A1139     -27.617  -3.192 -77.601  1.00  2.250          C  
ATOM  17900  H   LEU A1139     -28.069  -4.080 -72.347  1.00  1.870          H  
ATOM  17901  HA  LEU A1139     -30.369  -3.804 -74.285  1.00  1.960          H  
ATOM  17902 1HB  LEU A1139     -28.601  -2.452 -75.129  1.00  2.700          H  
ATOM  17903 2HB  LEU A1139     -27.442  -3.722 -74.995  1.00  2.700          H  
ATOM  17904  HG  LEU A1139     -28.709  -4.921 -76.892  1.00  2.700          H  
ATOM  17905 1HD1 LEU A1139     -30.256  -3.477 -78.179  1.00  2.700          H  
ATOM  17906 2HD1 LEU A1139     -30.829  -3.749 -76.544  1.00  2.700          H  
ATOM  17907 3HD1 LEU A1139     -30.072  -2.220 -76.963  1.00  2.700          H  
ATOM  17908 1HD2 LEU A1139     -27.801  -3.418 -78.655  1.00  2.700          H  
ATOM  17909 2HD2 LEU A1139     -27.630  -2.123 -77.458  1.00  2.700          H  
ATOM  17910 3HD2 LEU A1139     -26.652  -3.584 -77.313  1.00  2.700          H  
ATOM  17911  N   LEU A1140     -30.604  -6.241 -74.347  1.00  1.630          N  
ATOM  17912  CA  LEU A1140     -30.749  -7.697 -74.337  1.00  1.620          C  
ATOM  17913  C   LEU A1140     -31.096  -8.278 -75.671  1.00  1.700          C  
ATOM  17914  O   LEU A1140     -31.820  -7.672 -76.446  1.00  1.760          O  
ATOM  17915  CB  LEU A1140     -31.845  -8.158 -73.384  1.00  2.270          C  
ATOM  17916  CG  LEU A1140     -31.745  -7.702 -71.960  1.00  2.270          C  
ATOM  17917  CD1 LEU A1140     -32.915  -8.297 -71.180  1.00  2.270          C  
ATOM  17918  CD2 LEU A1140     -30.406  -8.095 -71.368  1.00  2.270          C  
ATOM  17919  H   LEU A1140     -31.410  -5.620 -74.469  1.00  1.960          H  
ATOM  17920  HA  LEU A1140     -29.801  -8.142 -74.044  1.00  1.940          H  
ATOM  17921 1HB  LEU A1140     -32.800  -7.812 -73.777  1.00  2.730          H  
ATOM  17922 2HB  LEU A1140     -31.858  -9.251 -73.385  1.00  2.730          H  
ATOM  17923  HG  LEU A1140     -31.847  -6.622 -71.924  1.00  2.730          H  
ATOM  17924 1HD1 LEU A1140     -32.873  -7.940 -70.158  1.00  2.730          H  
ATOM  17925 2HD1 LEU A1140     -33.844  -8.004 -71.611  1.00  2.730          H  
ATOM  17926 3HD1 LEU A1140     -32.847  -9.383 -71.193  1.00  2.730          H  
ATOM  17927 1HD2 LEU A1140     -30.363  -7.752 -70.342  1.00  2.730          H  
ATOM  17928 2HD2 LEU A1140     -30.300  -9.173 -71.399  1.00  2.730          H  
ATOM  17929 3HD2 LEU A1140     -29.591  -7.643 -71.911  1.00  2.730          H  
ATOM  17930  N   LEU A1141     -30.647  -9.498 -75.906  1.00  1.720          N  
ATOM  17931  CA  LEU A1141     -31.013 -10.234 -77.109  1.00  1.780          C  
ATOM  17932  C   LEU A1141     -32.434 -10.762 -76.967  1.00  1.810          C  
ATOM  17933  O   LEU A1141     -32.785 -11.312 -75.920  1.00  1.770          O  
ATOM  17934  CB  LEU A1141     -30.030 -11.403 -77.296  1.00  2.470          C  
ATOM  17935  CG  LEU A1141     -30.209 -12.317 -78.532  1.00  2.470          C  
ATOM  17936  CD1 LEU A1141     -29.924 -11.554 -79.814  1.00  2.470          C  
ATOM  17937  CD2 LEU A1141     -29.259 -13.497 -78.402  1.00  2.470          C  
ATOM  17938  H   LEU A1141     -30.041  -9.937 -75.224  1.00  2.060          H  
ATOM  17939  HA  LEU A1141     -30.978  -9.565 -77.964  1.00  2.140          H  
ATOM  17940 1HB  LEU A1141     -29.025 -10.993 -77.342  1.00  2.960          H  
ATOM  17941 2HB  LEU A1141     -30.097 -12.040 -76.415  1.00  2.960          H  
ATOM  17942  HG  LEU A1141     -31.239 -12.681 -78.576  1.00  2.960          H  
ATOM  17943 1HD1 LEU A1141     -30.047 -12.227 -80.641  1.00  2.960          H  
ATOM  17944 2HD1 LEU A1141     -30.606 -10.711 -79.928  1.00  2.960          H  
ATOM  17945 3HD1 LEU A1141     -28.904 -11.197 -79.796  1.00  2.960          H  
ATOM  17946 1HD2 LEU A1141     -29.373 -14.158 -79.255  1.00  2.960          H  
ATOM  17947 2HD2 LEU A1141     -28.229 -13.136 -78.362  1.00  2.960          H  
ATOM  17948 3HD2 LEU A1141     -29.489 -14.046 -77.487  1.00  2.960          H  
ATOM  17949  N   MET A1142     -33.257 -10.600 -78.003  1.00  1.880          N  
ATOM  17950  CA  MET A1142     -34.610 -11.137 -77.957  1.00  1.930          C  
ATOM  17951  C   MET A1142     -34.585 -12.640 -78.158  1.00  1.950          C  
ATOM  17952  O   MET A1142     -34.085 -13.136 -79.178  1.00  2.020          O  
ATOM  17953  CB  MET A1142     -35.482 -10.556 -79.062  1.00  2.680          C  
ATOM  17954  CG  MET A1142     -35.807  -9.098 -78.977  1.00  2.680          C  
ATOM  17955  SD  MET A1142     -36.834  -8.605 -80.377  1.00  2.680          S  
ATOM  17956  CE  MET A1142     -36.914  -6.852 -80.222  1.00  2.680          C  
ATOM  17957  H   MET A1142     -32.934 -10.107 -78.836  1.00  2.260          H  
ATOM  17958  HA  MET A1142     -35.045 -10.926 -76.981  1.00  2.320          H  
ATOM  17959 1HB  MET A1142     -34.985 -10.717 -80.017  1.00  3.220          H  
ATOM  17960 2HB  MET A1142     -36.426 -11.102 -79.092  1.00  3.220          H  
ATOM  17961 1HG  MET A1142     -36.351  -8.905 -78.058  1.00  3.220          H  
ATOM  17962 2HG  MET A1142     -34.904  -8.506 -78.964  1.00  3.220          H  
ATOM  17963 1HE  MET A1142     -37.524  -6.451 -81.023  1.00  3.220          H  
ATOM  17964 2HE  MET A1142     -37.370  -6.601 -79.280  1.00  3.220          H  
ATOM  17965 3HE  MET A1142     -35.916  -6.424 -80.277  1.00  3.220          H  
ATOM  17966  N   GLU A1143     -35.220 -13.347 -77.233  1.00  1.910          N  
ATOM  17967  CA  GLU A1143     -35.331 -14.796 -77.255  1.00  1.940          C  
ATOM  17968  C   GLU A1143     -36.593 -15.219 -76.520  1.00  2.000          C  
ATOM  17969  O   GLU A1143     -36.919 -14.651 -75.476  1.00  1.990          O  
ATOM  17970  CB  GLU A1143     -34.097 -15.445 -76.615  1.00  2.700          C  
ATOM  17971  CG  GLU A1143     -34.109 -16.977 -76.628  1.00  2.700          C  
ATOM  17972  CD  GLU A1143     -32.859 -17.586 -76.081  1.00  2.700          C  
ATOM  17973  OE1 GLU A1143     -31.834 -17.446 -76.702  1.00  2.700          O  
ATOM  17974  OE2 GLU A1143     -32.927 -18.197 -75.038  1.00  2.700          O  
ATOM  17975  H   GLU A1143     -35.611 -12.851 -76.443  1.00  2.290          H  
ATOM  17976  HA  GLU A1143     -35.409 -15.130 -78.289  1.00  2.330          H  
ATOM  17977 1HB  GLU A1143     -33.199 -15.109 -77.139  1.00  3.240          H  
ATOM  17978 2HB  GLU A1143     -34.012 -15.117 -75.580  1.00  3.240          H  
ATOM  17979 1HG  GLU A1143     -34.946 -17.334 -76.027  1.00  3.240          H  
ATOM  17980 2HG  GLU A1143     -34.260 -17.322 -77.649  1.00  3.240          H  
ATOM  17981  N   GLU A1144     -37.296 -16.200 -77.070  1.00  2.100          N  
ATOM  17982  CA  GLU A1144     -38.498 -16.737 -76.451  1.00  2.210          C  
ATOM  17983  C   GLU A1144     -38.387 -18.248 -76.313  1.00  2.250          C  
ATOM  17984  O   GLU A1144     -38.823 -18.825 -75.317  1.00  2.280          O  
ATOM  17985  OXT GLU A1144     -37.869 -18.897 -77.220  1.00  3.310          O  
ATOM  17986  CB  GLU A1144     -39.737 -16.372 -77.273  1.00  2.920          C  
ATOM  17987  CG  GLU A1144     -41.053 -16.862 -76.679  1.00  2.920          C  
ATOM  17988  CD  GLU A1144     -42.256 -16.434 -77.474  1.00  2.920          C  
ATOM  17989  OE1 GLU A1144     -42.089 -15.758 -78.461  1.00  2.920          O  
ATOM  17990  OE2 GLU A1144     -43.349 -16.781 -77.091  1.00  2.920          O  
ATOM  17991  H   GLU A1144     -36.971 -16.605 -77.937  1.00  2.520          H  
ATOM  17992  HA  GLU A1144     -38.602 -16.311 -75.453  1.00  2.650          H  
ATOM  17993 1HB  GLU A1144     -39.797 -15.288 -77.373  1.00  3.500          H  
ATOM  17994 2HB  GLU A1144     -39.645 -16.790 -78.275  1.00  3.500          H  
ATOM  17995 1HG  GLU A1144     -41.036 -17.951 -76.634  1.00  3.500          H  
ATOM  17996 2HG  GLU A1144     -41.139 -16.488 -75.661  1.00  3.500          H  
TER                                                                             
ATOM  17998  N   TYR B1145      15.219  -9.270 -65.709  1.00  1.650          N  
ATOM  17999  CA  TYR B1145      14.505  -9.266 -64.433  1.00  1.260          C  
ATOM  18000  C   TYR B1145      13.642  -8.027 -64.340  1.00  0.680          C  
ATOM  18001  O   TYR B1145      13.687  -7.185 -65.231  1.00  0.780          O  
ATOM  18002  CB  TYR B1145      15.495  -9.341 -63.272  1.00  1.920          C  
ATOM  18003  CG  TYR B1145      16.204 -10.678 -63.133  1.00  1.920          C  
ATOM  18004  CD1 TYR B1145      17.481 -10.859 -63.641  1.00  1.920          C  
ATOM  18005  CD2 TYR B1145      15.562 -11.732 -62.491  1.00  1.920          C  
ATOM  18006  CE1 TYR B1145      18.108 -12.086 -63.505  1.00  1.920          C  
ATOM  18007  CE2 TYR B1145      16.188 -12.953 -62.361  1.00  1.920          C  
ATOM  18008  CZ  TYR B1145      17.456 -13.131 -62.864  1.00  1.920          C  
ATOM  18009  OH  TYR B1145      18.083 -14.348 -62.737  1.00  1.920          O  
ATOM  18010 1H   TYR B1145      15.902 -10.013 -65.713  1.00  1.980          H  
ATOM  18011 2H   TYR B1145      14.561  -9.411 -66.461  1.00  1.980          H  
ATOM  18012 3H   TYR B1145      15.684  -8.381 -65.834  1.00  1.980          H  
ATOM  18013  HA  TYR B1145      13.845 -10.133 -64.389  1.00  1.510          H  
ATOM  18014 1HB  TYR B1145      16.247  -8.559 -63.376  1.00  2.300          H  
ATOM  18015 2HB  TYR B1145      14.976  -9.157 -62.372  1.00  2.300          H  
ATOM  18016  HD1 TYR B1145      17.994 -10.041 -64.145  1.00  2.300          H  
ATOM  18017  HD2 TYR B1145      14.555 -11.596 -62.089  1.00  2.300          H  
ATOM  18018  HE1 TYR B1145      19.112 -12.230 -63.903  1.00  2.300          H  
ATOM  18019  HE2 TYR B1145      15.679 -13.775 -61.856  1.00  2.300          H  
ATOM  18020  HH  TYR B1145      17.493 -14.968 -62.300  1.00  2.300          H  
ATOM  18021  N   THR B1146      12.875  -7.900 -63.270  1.00  0.780          N  
ATOM  18022  CA  THR B1146      11.984  -6.757 -63.142  1.00  0.910          C  
ATOM  18023  C   THR B1146      12.533  -5.778 -62.091  1.00  0.780          C  
ATOM  18024  O   THR B1146      13.412  -6.143 -61.315  1.00  0.740          O  
ATOM  18025  CB  THR B1146      10.571  -7.260 -62.727  1.00  1.220          C  
ATOM  18026  OG1 THR B1146      10.625  -7.810 -61.408  1.00  1.220          O  
ATOM  18027  CG2 THR B1146      10.131  -8.344 -63.691  1.00  1.220          C  
ATOM  18028  H   THR B1146      12.870  -8.629 -62.532  1.00  0.940          H  
ATOM  18029  HA  THR B1146      11.919  -6.270 -64.108  1.00  1.090          H  
ATOM  18030  HB  THR B1146       9.847  -6.483 -62.753  1.00  1.470          H  
ATOM  18031  HG1 THR B1146       9.735  -8.041 -61.121  1.00  1.470          H  
ATOM  18032 1HG2 THR B1146       9.147  -8.708 -63.403  1.00  1.470          H  
ATOM  18033 2HG2 THR B1146      10.087  -7.932 -64.698  1.00  1.470          H  
ATOM  18034 3HG2 THR B1146      10.836  -9.173 -63.670  1.00  1.470          H  
ATOM  18035  N   PRO B1147      12.007  -4.537 -62.011  1.00  0.740          N  
ATOM  18036  CA  PRO B1147      12.311  -3.546 -60.984  1.00  0.720          C  
ATOM  18037  C   PRO B1147      12.213  -4.083 -59.565  1.00  0.690          C  
ATOM  18038  O   PRO B1147      12.947  -3.631 -58.675  1.00  0.690          O  
ATOM  18039  CB  PRO B1147      11.233  -2.500 -61.268  1.00  1.080          C  
ATOM  18040  CG  PRO B1147      11.034  -2.576 -62.754  1.00  1.080          C  
ATOM  18041  CD  PRO B1147      11.098  -4.018 -63.078  1.00  1.080          C  
ATOM  18042  HA  PRO B1147      13.309  -3.137 -61.175  1.00  0.860          H  
ATOM  18043 1HB  PRO B1147      10.313  -2.760 -60.727  1.00  1.300          H  
ATOM  18044 2HB  PRO B1147      11.516  -1.549 -60.911  1.00  1.300          H  
ATOM  18045 1HG  PRO B1147      10.087  -2.121 -63.033  1.00  1.300          H  
ATOM  18046 2HG  PRO B1147      11.818  -1.997 -63.264  1.00  1.300          H  
ATOM  18047 1HD  PRO B1147      10.084  -4.402 -63.013  1.00  1.300          H  
ATOM  18048 2HD  PRO B1147      11.536  -4.127 -64.080  1.00  1.300          H  
ATOM  18049  N   ILE B1148      11.334  -5.057 -59.352  1.00  0.660          N  
ATOM  18050  CA  ILE B1148      11.118  -5.665 -58.056  1.00  0.630          C  
ATOM  18051  C   ILE B1148      12.352  -6.487 -57.692  1.00  0.590          C  
ATOM  18052  O   ILE B1148      12.779  -6.503 -56.534  1.00  0.540          O  
ATOM  18053  CB  ILE B1148       9.893  -6.603 -58.042  1.00  0.890          C  
ATOM  18054  CG1 ILE B1148       8.555  -5.855 -58.461  1.00  0.890          C  
ATOM  18055  CG2 ILE B1148       9.741  -7.167 -56.620  1.00  0.890          C  
ATOM  18056  CD1 ILE B1148       8.145  -4.659 -57.652  1.00  0.890          C  
ATOM  18057  H   ILE B1148      10.756  -5.381 -60.117  1.00  0.790          H  
ATOM  18058  HA  ILE B1148      10.999  -4.884 -57.307  1.00  0.760          H  
ATOM  18059  HB  ILE B1148      10.048  -7.424 -58.741  1.00  1.070          H  
ATOM  18060 1HG1 ILE B1148       8.665  -5.526 -59.496  1.00  1.070          H  
ATOM  18061 2HG1 ILE B1148       7.737  -6.577 -58.415  1.00  1.070          H  
ATOM  18062 1HG2 ILE B1148       8.882  -7.836 -56.590  1.00  1.070          H  
ATOM  18063 2HG2 ILE B1148      10.625  -7.716 -56.321  1.00  1.070          H  
ATOM  18064 3HG2 ILE B1148       9.592  -6.353 -55.925  1.00  1.070          H  
ATOM  18065 1HD1 ILE B1148       7.220  -4.254 -58.063  1.00  1.070          H  
ATOM  18066 2HD1 ILE B1148       7.979  -4.922 -56.609  1.00  1.070          H  
ATOM  18067 3HD1 ILE B1148       8.906  -3.924 -57.721  1.00  1.070          H  
ATOM  18068  N   ASP B1149      12.911  -7.201 -58.670  1.00  0.670          N  
ATOM  18069  CA  ASP B1149      14.018  -8.102 -58.409  1.00  0.660          C  
ATOM  18070  C   ASP B1149      15.256  -7.267 -58.207  1.00  0.630          C  
ATOM  18071  O   ASP B1149      16.116  -7.585 -57.384  1.00  0.620          O  
ATOM  18072  CB  ASP B1149      14.296  -8.967 -59.634  1.00  0.930          C  
ATOM  18073  CG  ASP B1149      13.232  -9.987 -60.028  1.00  0.930          C  
ATOM  18074  OD1 ASP B1149      12.818 -10.770 -59.219  1.00  0.930          O  
ATOM  18075  OD2 ASP B1149      12.859  -9.976 -61.196  1.00  0.930          O  
ATOM  18076  H   ASP B1149      12.587  -7.094 -59.630  1.00  0.800          H  
ATOM  18077  HA  ASP B1149      13.813  -8.701 -57.522  1.00  0.790          H  
ATOM  18078 1HB  ASP B1149      14.442  -8.294 -60.462  1.00  1.110          H  
ATOM  18079 2HB  ASP B1149      15.238  -9.496 -59.487  1.00  1.110          H  
ATOM  18080  N   ILE B1150      15.344  -6.179 -58.953  1.00  0.640          N  
ATOM  18081  CA  ILE B1150      16.502  -5.328 -58.849  1.00  0.640          C  
ATOM  18082  C   ILE B1150      16.524  -4.676 -57.471  1.00  0.600          C  
ATOM  18083  O   ILE B1150      17.571  -4.656 -56.811  1.00  0.580          O  
ATOM  18084  CB  ILE B1150      16.516  -4.296 -59.967  1.00  0.900          C  
ATOM  18085  CG1 ILE B1150      16.694  -5.024 -61.299  1.00  0.900          C  
ATOM  18086  CG2 ILE B1150      17.670  -3.352 -59.725  1.00  0.900          C  
ATOM  18087  CD1 ILE B1150      16.412  -4.188 -62.479  1.00  0.900          C  
ATOM  18088  H   ILE B1150      14.597  -5.982 -59.627  1.00  0.770          H  
ATOM  18089  HA  ILE B1150      17.396  -5.943 -58.946  1.00  0.770          H  
ATOM  18090  HB  ILE B1150      15.570  -3.752 -59.996  1.00  1.080          H  
ATOM  18091 1HG1 ILE B1150      17.718  -5.389 -61.371  1.00  1.080          H  
ATOM  18092 2HG1 ILE B1150      16.019  -5.878 -61.332  1.00  1.080          H  
ATOM  18093 1HG2 ILE B1150      17.738  -2.610 -60.503  1.00  1.080          H  
ATOM  18094 2HG2 ILE B1150      17.525  -2.850 -58.778  1.00  1.080          H  
ATOM  18095 3HG2 ILE B1150      18.609  -3.917 -59.696  1.00  1.080          H  
ATOM  18096 1HD1 ILE B1150      16.552  -4.789 -63.381  1.00  1.080          H  
ATOM  18097 2HD1 ILE B1150      15.379  -3.843 -62.431  1.00  1.080          H  
ATOM  18098 3HD1 ILE B1150      17.078  -3.337 -62.517  1.00  1.080          H  
ATOM  18099  N   SER B1151      15.375  -4.127 -57.037  1.00  0.590          N  
ATOM  18100  CA  SER B1151      15.297  -3.510 -55.726  1.00  0.570          C  
ATOM  18101  C   SER B1151      15.609  -4.523 -54.644  1.00  0.530          C  
ATOM  18102  O   SER B1151      16.367  -4.229 -53.720  1.00  0.520          O  
ATOM  18103  CB  SER B1151      13.954  -2.944 -55.432  1.00  0.810          C  
ATOM  18104  OG  SER B1151      14.001  -2.349 -54.167  1.00  0.810          O  
ATOM  18105  H   SER B1151      14.540  -4.122 -57.630  1.00  0.710          H  
ATOM  18106  HA  SER B1151      16.032  -2.708 -55.675  1.00  0.680          H  
ATOM  18107 1HB  SER B1151      13.678  -2.211 -56.189  1.00  0.970          H  
ATOM  18108 2HB  SER B1151      13.207  -3.742 -55.444  1.00  0.970          H  
ATOM  18109  HG  SER B1151      13.099  -2.370 -53.812  1.00  0.970          H  
ATOM  18110  N   LEU B1152      15.060  -5.738 -54.736  1.00  0.530          N  
ATOM  18111  CA  LEU B1152      15.377  -6.728 -53.728  1.00  0.500          C  
ATOM  18112  C   LEU B1152      16.867  -7.049 -53.633  1.00  0.490          C  
ATOM  18113  O   LEU B1152      17.392  -7.176 -52.517  1.00  0.470          O  
ATOM  18114  CB  LEU B1152      14.529  -7.984 -53.941  1.00  0.710          C  
ATOM  18115  CG  LEU B1152      13.042  -7.921 -53.489  1.00  0.710          C  
ATOM  18116  CD1 LEU B1152      12.326  -9.184 -53.947  1.00  0.710          C  
ATOM  18117  CD2 LEU B1152      12.990  -7.824 -51.937  1.00  0.710          C  
ATOM  18118  H   LEU B1152      14.397  -5.966 -55.484  1.00  0.640          H  
ATOM  18119  HA  LEU B1152      15.103  -6.298 -52.775  1.00  0.600          H  
ATOM  18120 1HB  LEU B1152      14.501  -8.158 -55.019  1.00  0.850          H  
ATOM  18121 2HB  LEU B1152      14.988  -8.808 -53.539  1.00  0.850          H  
ATOM  18122  HG  LEU B1152      12.542  -7.058 -53.937  1.00  0.850          H  
ATOM  18123 1HD1 LEU B1152      11.296  -9.146 -53.615  1.00  0.850          H  
ATOM  18124 2HD1 LEU B1152      12.367  -9.244 -55.032  1.00  0.850          H  
ATOM  18125 3HD1 LEU B1152      12.809 -10.059 -53.521  1.00  0.850          H  
ATOM  18126 1HD2 LEU B1152      11.974  -7.812 -51.607  1.00  0.850          H  
ATOM  18127 2HD2 LEU B1152      13.485  -8.678 -51.514  1.00  0.850          H  
ATOM  18128 3HD2 LEU B1152      13.471  -6.927 -51.574  1.00  0.850          H  
ATOM  18129  N   SER B1153      17.574  -7.152 -54.759  1.00  0.510          N  
ATOM  18130  CA  SER B1153      19.008  -7.391 -54.664  1.00  0.500          C  
ATOM  18131  C   SER B1153      19.696  -6.186 -53.990  1.00  0.490          C  
ATOM  18132  O   SER B1153      20.574  -6.353 -53.126  1.00  0.470          O  
ATOM  18133  CB  SER B1153      19.596  -7.653 -56.031  1.00  0.700          C  
ATOM  18134  OG  SER B1153      19.064  -8.839 -56.574  1.00  0.700          O  
ATOM  18135  H   SER B1153      17.115  -7.126 -55.680  1.00  0.610          H  
ATOM  18136  HA  SER B1153      19.169  -8.276 -54.048  1.00  0.600          H  
ATOM  18137 1HB  SER B1153      19.368  -6.813 -56.690  1.00  0.840          H  
ATOM  18138 2HB  SER B1153      20.678  -7.732 -55.956  1.00  0.840          H  
ATOM  18139  HG  SER B1153      19.242  -9.563 -55.925  1.00  0.840          H  
ATOM  18140  N   LEU B1154      19.254  -4.959 -54.341  1.00  0.510          N  
ATOM  18141  CA  LEU B1154      19.803  -3.738 -53.750  1.00  0.500          C  
ATOM  18142  C   LEU B1154      19.540  -3.702 -52.258  1.00  0.480          C  
ATOM  18143  O   LEU B1154      20.397  -3.283 -51.482  1.00  0.460          O  
ATOM  18144  CB  LEU B1154      19.195  -2.463 -54.378  1.00  0.700          C  
ATOM  18145  CG  LEU B1154      19.752  -1.083 -53.848  1.00  0.700          C  
ATOM  18146  CD1 LEU B1154      21.255  -0.965 -54.137  1.00  0.700          C  
ATOM  18147  CD2 LEU B1154      18.981   0.072 -54.495  1.00  0.700          C  
ATOM  18148  H   LEU B1154      18.551  -4.880 -55.086  1.00  0.610          H  
ATOM  18149  HA  LEU B1154      20.869  -3.742 -53.903  1.00  0.600          H  
ATOM  18150 1HB  LEU B1154      19.327  -2.500 -55.455  1.00  0.840          H  
ATOM  18151 2HB  LEU B1154      18.129  -2.469 -54.176  1.00  0.840          H  
ATOM  18152  HG  LEU B1154      19.616  -1.038 -52.772  1.00  0.840          H  
ATOM  18153 1HD1 LEU B1154      21.610  -0.015 -53.746  1.00  0.840          H  
ATOM  18154 2HD1 LEU B1154      21.795  -1.761 -53.663  1.00  0.840          H  
ATOM  18155 3HD1 LEU B1154      21.430  -1.005 -55.212  1.00  0.840          H  
ATOM  18156 1HD2 LEU B1154      19.355   1.021 -54.107  1.00  0.840          H  
ATOM  18157 2HD2 LEU B1154      19.110   0.045 -55.569  1.00  0.840          H  
ATOM  18158 3HD2 LEU B1154      17.921  -0.021 -54.258  1.00  0.840          H  
ATOM  18159  N   THR B1155      18.349  -4.122 -51.859  1.00  0.470          N  
ATOM  18160  CA  THR B1155      17.936  -4.106 -50.476  1.00  0.460          C  
ATOM  18161  C   THR B1155      18.855  -4.993 -49.648  1.00  0.430          C  
ATOM  18162  O   THR B1155      19.330  -4.554 -48.601  1.00  0.440          O  
ATOM  18163  CB  THR B1155      16.472  -4.592 -50.337  1.00  0.650          C  
ATOM  18164  OG1 THR B1155      15.607  -3.730 -51.091  1.00  0.650          O  
ATOM  18165  CG2 THR B1155      16.030  -4.547 -48.867  1.00  0.650          C  
ATOM  18166  H   THR B1155      17.690  -4.422 -52.567  1.00  0.560          H  
ATOM  18167  HA  THR B1155      18.005  -3.086 -50.102  1.00  0.550          H  
ATOM  18168  HB  THR B1155      16.384  -5.611 -50.712  1.00  0.780          H  
ATOM  18169  HG1 THR B1155      15.822  -3.806 -52.049  1.00  0.780          H  
ATOM  18170 1HG2 THR B1155      14.995  -4.884 -48.792  1.00  0.780          H  
ATOM  18171 2HG2 THR B1155      16.658  -5.196 -48.276  1.00  0.780          H  
ATOM  18172 3HG2 THR B1155      16.108  -3.524 -48.494  1.00  0.780          H  
ATOM  18173  N   GLN B1156      19.136  -6.229 -50.102  1.00  0.400          N  
ATOM  18174  CA  GLN B1156      20.007  -7.081 -49.283  1.00  0.380          C  
ATOM  18175  C   GLN B1156      21.408  -6.497 -49.202  1.00  0.400          C  
ATOM  18176  O   GLN B1156      22.055  -6.578 -48.155  1.00  0.410          O  
ATOM  18177  CB  GLN B1156      20.082  -8.509 -49.785  1.00  0.540          C  
ATOM  18178  CG  GLN B1156      20.833  -9.469 -48.808  1.00  0.540          C  
ATOM  18179  CD  GLN B1156      20.143  -9.640 -47.376  1.00  0.540          C  
ATOM  18180  OE1 GLN B1156      18.958 -10.028 -47.213  1.00  0.540          O  
ATOM  18181  NE2 GLN B1156      20.911  -9.344 -46.328  1.00  0.540          N  
ATOM  18182  H   GLN B1156      18.694  -6.567 -50.968  1.00  0.480          H  
ATOM  18183  HA  GLN B1156      19.598  -7.109 -48.278  1.00  0.460          H  
ATOM  18184 1HB  GLN B1156      19.111  -8.861 -49.965  1.00  0.650          H  
ATOM  18185 2HB  GLN B1156      20.604  -8.522 -50.743  1.00  0.650          H  
ATOM  18186 1HG  GLN B1156      20.872 -10.451 -49.273  1.00  0.650          H  
ATOM  18187 2HG  GLN B1156      21.848  -9.104 -48.649  1.00  0.650          H  
ATOM  18188 1HE2 GLN B1156      20.553  -9.422 -45.400  1.00  0.650          H  
ATOM  18189 2HE2 GLN B1156      21.870  -9.040 -46.447  1.00  0.650          H  
ATOM  18190  N   PHE B1157      21.884  -5.912 -50.300  1.00  0.430          N  
ATOM  18191  CA  PHE B1157      23.171  -5.242 -50.307  1.00  0.450          C  
ATOM  18192  C   PHE B1157      23.214  -4.141 -49.264  1.00  0.450          C  
ATOM  18193  O   PHE B1157      24.108  -4.096 -48.413  1.00  0.460          O  
ATOM  18194  CB  PHE B1157      23.423  -4.673 -51.694  1.00  0.620          C  
ATOM  18195  CG  PHE B1157      24.483  -3.657 -51.786  1.00  0.620          C  
ATOM  18196  CD1 PHE B1157      25.816  -3.956 -51.789  1.00  0.620          C  
ATOM  18197  CD2 PHE B1157      24.095  -2.332 -51.883  1.00  0.620          C  
ATOM  18198  CE1 PHE B1157      26.732  -2.940 -51.885  1.00  0.620          C  
ATOM  18199  CE2 PHE B1157      24.994  -1.338 -51.982  1.00  0.620          C  
ATOM  18200  CZ  PHE B1157      26.304  -1.630 -51.988  1.00  0.620          C  
ATOM  18201  H   PHE B1157      21.333  -5.932 -51.166  1.00  0.520          H  
ATOM  18202  HA  PHE B1157      23.946  -5.973 -50.077  1.00  0.540          H  
ATOM  18203 1HB  PHE B1157      23.687  -5.493 -52.351  1.00  0.750          H  
ATOM  18204 2HB  PHE B1157      22.520  -4.249 -52.081  1.00  0.750          H  
ATOM  18205  HD1 PHE B1157      26.149  -4.997 -51.707  1.00  0.750          H  
ATOM  18206  HD2 PHE B1157      23.035  -2.099 -51.871  1.00  0.750          H  
ATOM  18207  HE1 PHE B1157      27.802  -3.178 -51.879  1.00  0.750          H  
ATOM  18208  HE2 PHE B1157      24.669  -0.305 -52.050  1.00  0.750          H  
ATOM  18209  HZ  PHE B1157      27.011  -0.825 -52.066  1.00  0.750          H  
ATOM  18210  N   LEU B1158      22.215  -3.268 -49.274  1.00  0.450          N  
ATOM  18211  CA  LEU B1158      22.200  -2.187 -48.315  1.00  0.450          C  
ATOM  18212  C   LEU B1158      22.094  -2.731 -46.885  1.00  0.430          C  
ATOM  18213  O   LEU B1158      22.702  -2.184 -45.976  1.00  0.440          O  
ATOM  18214  CB  LEU B1158      21.026  -1.243 -48.609  1.00  0.630          C  
ATOM  18215  CG  LEU B1158      21.077  -0.409 -49.934  1.00  0.630          C  
ATOM  18216  CD1 LEU B1158      19.744   0.287 -50.116  1.00  0.630          C  
ATOM  18217  CD2 LEU B1158      22.208   0.607 -49.905  1.00  0.630          C  
ATOM  18218  H   LEU B1158      21.479  -3.342 -49.981  1.00  0.540          H  
ATOM  18219  HA  LEU B1158      23.139  -1.648 -48.397  1.00  0.540          H  
ATOM  18220 1HB  LEU B1158      20.122  -1.854 -48.650  1.00  0.760          H  
ATOM  18221 2HB  LEU B1158      20.935  -0.544 -47.782  1.00  0.760          H  
ATOM  18222  HG  LEU B1158      21.226  -1.075 -50.771  1.00  0.760          H  
ATOM  18223 1HD1 LEU B1158      19.751   0.852 -51.047  1.00  0.760          H  
ATOM  18224 2HD1 LEU B1158      18.956  -0.461 -50.150  1.00  0.760          H  
ATOM  18225 3HD1 LEU B1158      19.562   0.965 -49.283  1.00  0.760          H  
ATOM  18226 1HD2 LEU B1158      22.211   1.166 -50.840  1.00  0.760          H  
ATOM  18227 2HD2 LEU B1158      22.068   1.296 -49.074  1.00  0.760          H  
ATOM  18228 3HD2 LEU B1158      23.152   0.097 -49.799  1.00  0.760          H  
ATOM  18229  N   LEU B1159      21.335  -3.796 -46.659  1.00  0.430          N  
ATOM  18230  CA  LEU B1159      21.210  -4.365 -45.317  1.00  0.420          C  
ATOM  18231  C   LEU B1159      22.487  -5.055 -44.788  1.00  0.410          C  
ATOM  18232  O   LEU B1159      22.802  -4.949 -43.602  1.00  0.550          O  
ATOM  18233  CB  LEU B1159      20.058  -5.376 -45.300  1.00  0.590          C  
ATOM  18234  CG  LEU B1159      18.618  -4.813 -45.471  1.00  0.590          C  
ATOM  18235  CD1 LEU B1159      17.686  -5.952 -45.693  1.00  0.590          C  
ATOM  18236  CD2 LEU B1159      18.188  -4.061 -44.232  1.00  0.590          C  
ATOM  18237  H   LEU B1159      20.793  -4.200 -47.431  1.00  0.520          H  
ATOM  18238  HA  LEU B1159      20.983  -3.547 -44.638  1.00  0.500          H  
ATOM  18239 1HB  LEU B1159      20.231  -6.087 -46.108  1.00  0.710          H  
ATOM  18240 2HB  LEU B1159      20.095  -5.921 -44.356  1.00  0.710          H  
ATOM  18241  HG  LEU B1159      18.581  -4.150 -46.325  1.00  0.710          H  
ATOM  18242 1HD1 LEU B1159      16.675  -5.584 -45.814  1.00  0.710          H  
ATOM  18243 2HD1 LEU B1159      17.981  -6.499 -46.587  1.00  0.710          H  
ATOM  18244 3HD1 LEU B1159      17.736  -6.594 -44.845  1.00  0.710          H  
ATOM  18245 1HD2 LEU B1159      17.187  -3.689 -44.379  1.00  0.710          H  
ATOM  18246 2HD2 LEU B1159      18.208  -4.724 -43.369  1.00  0.710          H  
ATOM  18247 3HD2 LEU B1159      18.851  -3.232 -44.064  1.00  0.710          H  
ATOM  18248  N   SER B1160      23.218  -5.778 -45.647  1.00  0.400          N  
ATOM  18249  CA  SER B1160      24.409  -6.518 -45.208  1.00  0.390          C  
ATOM  18250  C   SER B1160      25.784  -5.859 -45.398  1.00  0.440          C  
ATOM  18251  O   SER B1160      26.711  -6.149 -44.640  1.00  0.460          O  
ATOM  18252  CB  SER B1160      24.468  -7.853 -45.928  1.00  0.550          C  
ATOM  18253  OG  SER B1160      23.408  -8.688 -45.562  1.00  0.550          O  
ATOM  18254  H   SER B1160      22.893  -5.890 -46.612  1.00  0.480          H  
ATOM  18255  HA  SER B1160      24.288  -6.710 -44.143  1.00  0.470          H  
ATOM  18256 1HB  SER B1160      24.428  -7.668 -47.006  1.00  0.660          H  
ATOM  18257 2HB  SER B1160      25.416  -8.342 -45.718  1.00  0.660          H  
ATOM  18258  HG  SER B1160      23.624  -9.006 -44.680  1.00  0.660          H  
ATOM  18259  N   GLU B1161      25.939  -4.993 -46.400  1.00  0.470          N  
ATOM  18260  CA  GLU B1161      27.239  -4.418 -46.740  1.00  0.520          C  
ATOM  18261  C   GLU B1161      27.296  -2.924 -46.477  1.00  0.530          C  
ATOM  18262  O   GLU B1161      28.065  -2.206 -47.129  1.00  0.570          O  
ATOM  18263  CB  GLU B1161      27.548  -4.677 -48.224  1.00  0.710          C  
ATOM  18264  CG  GLU B1161      27.614  -6.158 -48.615  1.00  0.710          C  
ATOM  18265  CD  GLU B1161      28.053  -6.384 -50.050  1.00  0.710          C  
ATOM  18266  OE1 GLU B1161      28.642  -5.500 -50.622  1.00  0.710          O  
ATOM  18267  OE2 GLU B1161      27.778  -7.438 -50.575  1.00  0.710          O  
ATOM  18268  H   GLU B1161      25.152  -4.746 -47.005  1.00  0.560          H  
ATOM  18269  HA  GLU B1161      28.002  -4.898 -46.130  1.00  0.620          H  
ATOM  18270 1HB  GLU B1161      26.780  -4.204 -48.841  1.00  0.850          H  
ATOM  18271 2HB  GLU B1161      28.503  -4.219 -48.484  1.00  0.850          H  
ATOM  18272 1HG  GLU B1161      28.304  -6.669 -47.944  1.00  0.850          H  
ATOM  18273 2HG  GLU B1161      26.625  -6.593 -48.474  1.00  0.850          H  
ATOM  18274  N   PHE B1162      26.519  -2.411 -45.530  1.00  0.490          N  
ATOM  18275  CA  PHE B1162      26.469  -0.964 -45.363  1.00  0.490          C  
ATOM  18276  C   PHE B1162      27.665  -0.410 -44.590  1.00  0.520          C  
ATOM  18277  O   PHE B1162      27.596  -0.078 -43.395  1.00  0.520          O  
ATOM  18278  CB  PHE B1162      25.200  -0.528 -44.662  1.00  0.690          C  
ATOM  18279  CG  PHE B1162      24.801   0.865 -45.026  1.00  0.690          C  
ATOM  18280  CD1 PHE B1162      23.710   1.025 -45.887  1.00  0.690          C  
ATOM  18281  CD2 PHE B1162      25.471   1.993 -44.603  1.00  0.690          C  
ATOM  18282  CE1 PHE B1162      23.303   2.251 -46.278  1.00  0.690          C  
ATOM  18283  CE2 PHE B1162      25.054   3.215 -45.020  1.00  0.690          C  
ATOM  18284  CZ  PHE B1162      23.969   3.334 -45.844  1.00  0.690          C  
ATOM  18285  H   PHE B1162      25.922  -3.013 -44.971  1.00  0.590          H  
ATOM  18286  HA  PHE B1162      26.480  -0.513 -46.358  1.00  0.590          H  
ATOM  18287 1HB  PHE B1162      24.417  -1.185 -44.894  1.00  0.820          H  
ATOM  18288 2HB  PHE B1162      25.331  -0.578 -43.581  1.00  0.820          H  
ATOM  18289  HD1 PHE B1162      23.174   0.148 -46.240  1.00  0.820          H  
ATOM  18290  HD2 PHE B1162      26.328   1.911 -43.932  1.00  0.820          H  
ATOM  18291  HE1 PHE B1162      22.441   2.367 -46.937  1.00  0.820          H  
ATOM  18292  HE2 PHE B1162      25.575   4.106 -44.683  1.00  0.820          H  
ATOM  18293  HZ  PHE B1162      23.632   4.295 -46.140  1.00  0.820          H  
ATOM  18294  N   VAL B1163      28.783  -0.354 -45.285  1.00  0.550          N  
ATOM  18295  CA  VAL B1163      30.054   0.136 -44.776  1.00  0.580          C  
ATOM  18296  C   VAL B1163      30.657   1.081 -45.833  1.00  0.590          C  
ATOM  18297  O   VAL B1163      30.479   0.812 -47.018  1.00  0.600          O  
ATOM  18298  CB  VAL B1163      30.994  -1.059 -44.503  1.00  0.800          C  
ATOM  18299  CG1 VAL B1163      31.334  -1.780 -45.803  1.00  0.800          C  
ATOM  18300  CG2 VAL B1163      32.250  -0.605 -43.779  1.00  0.800          C  
ATOM  18301  H   VAL B1163      28.709  -0.719 -46.239  1.00  0.660          H  
ATOM  18302  HA  VAL B1163      29.866   0.649 -43.838  1.00  0.700          H  
ATOM  18303  HB  VAL B1163      30.466  -1.763 -43.897  1.00  0.960          H  
ATOM  18304 1HG1 VAL B1163      31.960  -2.642 -45.578  1.00  0.960          H  
ATOM  18305 2HG1 VAL B1163      30.426  -2.115 -46.287  1.00  0.960          H  
ATOM  18306 3HG1 VAL B1163      31.881  -1.118 -46.475  1.00  0.960          H  
ATOM  18307 1HG2 VAL B1163      32.878  -1.470 -43.575  1.00  0.960          H  
ATOM  18308 2HG2 VAL B1163      32.808   0.098 -44.401  1.00  0.960          H  
ATOM  18309 3HG2 VAL B1163      31.979  -0.129 -42.839  1.00  0.960          H  
ATOM  18310  N   PRO B1164      31.304   2.204 -45.489  1.00  0.600          N  
ATOM  18311  CA  PRO B1164      32.024   3.051 -46.427  1.00  0.630          C  
ATOM  18312  C   PRO B1164      33.165   2.276 -47.100  1.00  0.660          C  
ATOM  18313  O   PRO B1164      33.813   1.459 -46.453  1.00  0.670          O  
ATOM  18314  CB  PRO B1164      32.582   4.156 -45.517  1.00  0.950          C  
ATOM  18315  CG  PRO B1164      31.672   4.167 -44.306  1.00  0.950          C  
ATOM  18316  CD  PRO B1164      31.254   2.730 -44.103  1.00  0.950          C  
ATOM  18317  HA  PRO B1164      31.331   3.454 -47.177  1.00  0.760          H  
ATOM  18318 1HB  PRO B1164      33.630   3.938 -45.264  1.00  1.130          H  
ATOM  18319 2HB  PRO B1164      32.575   5.116 -46.057  1.00  1.130          H  
ATOM  18320 1HG  PRO B1164      32.214   4.570 -43.432  1.00  1.130          H  
ATOM  18321 2HG  PRO B1164      30.823   4.819 -44.465  1.00  1.130          H  
ATOM  18322 1HD  PRO B1164      31.965   2.218 -43.449  1.00  1.130          H  
ATOM  18323 2HD  PRO B1164      30.233   2.740 -43.698  1.00  1.130          H  
ATOM  18324  N   GLY B1165      33.448   2.582 -48.368  1.00  0.670          N  
ATOM  18325  CA  GLY B1165      34.578   1.957 -49.073  1.00  0.690          C  
ATOM  18326  C   GLY B1165      34.242   1.633 -50.523  1.00  0.690          C  
ATOM  18327  O   GLY B1165      33.073   1.694 -50.925  1.00  0.670          O  
ATOM  18328  H   GLY B1165      32.859   3.241 -48.860  1.00  0.800          H  
ATOM  18329 1HA  GLY B1165      35.441   2.623 -49.046  1.00  0.830          H  
ATOM  18330 2HA  GLY B1165      34.871   1.044 -48.557  1.00  0.830          H  
ATOM  18331  N   ALA B1166      35.264   1.237 -51.302  1.00  0.720          N  
ATOM  18332  CA  ALA B1166      35.053   0.907 -52.712  1.00  0.720          C  
ATOM  18333  C   ALA B1166      34.056  -0.224 -52.859  1.00  0.700          C  
ATOM  18334  O   ALA B1166      33.252  -0.219 -53.776  1.00  0.700          O  
ATOM  18335  CB  ALA B1166      36.355   0.528 -53.397  1.00  1.010          C  
ATOM  18336  H   ALA B1166      36.230   1.221 -50.936  1.00  0.860          H  
ATOM  18337  HA  ALA B1166      34.647   1.789 -53.203  1.00  0.860          H  
ATOM  18338 1HB  ALA B1166      36.164   0.317 -54.447  1.00  1.210          H  
ATOM  18339 2HB  ALA B1166      37.068   1.343 -53.317  1.00  1.210          H  
ATOM  18340 3HB  ALA B1166      36.775  -0.356 -52.919  1.00  1.210          H  
ATOM  18341  N   GLY B1167      34.048  -1.184 -51.932  1.00  0.690          N  
ATOM  18342  CA  GLY B1167      33.116  -2.302 -52.032  1.00  0.670          C  
ATOM  18343  C   GLY B1167      31.684  -1.805 -52.239  1.00  0.620          C  
ATOM  18344  O   GLY B1167      30.985  -2.260 -53.148  1.00  0.600          O  
ATOM  18345  H   GLY B1167      34.724  -1.151 -51.181  1.00  0.830          H  
ATOM  18346 1HA  GLY B1167      33.407  -2.942 -52.865  1.00  0.800          H  
ATOM  18347 2HA  GLY B1167      33.171  -2.905 -51.126  1.00  0.800          H  
ATOM  18348  N   PHE B1168      31.239  -0.894 -51.371  1.00  0.630          N  
ATOM  18349  CA  PHE B1168      29.891  -0.337 -51.429  1.00  0.600          C  
ATOM  18350  C   PHE B1168      29.691   0.419 -52.745  1.00  0.620          C  
ATOM  18351  O   PHE B1168      28.665   0.276 -53.420  1.00  0.610          O  
ATOM  18352  CB  PHE B1168      29.648   0.619 -50.269  1.00  0.850          C  
ATOM  18353  CG  PHE B1168      28.201   1.099 -50.109  1.00  0.850          C  
ATOM  18354  CD1 PHE B1168      27.306   0.342 -49.340  1.00  0.850          C  
ATOM  18355  CD2 PHE B1168      27.725   2.261 -50.701  1.00  0.850          C  
ATOM  18356  CE1 PHE B1168      26.002   0.744 -49.158  1.00  0.850          C  
ATOM  18357  CE2 PHE B1168      26.410   2.651 -50.507  1.00  0.850          C  
ATOM  18358  CZ  PHE B1168      25.560   1.899 -49.738  1.00  0.850          C  
ATOM  18359  H   PHE B1168      31.878  -0.566 -50.656  1.00  0.760          H  
ATOM  18360  HA  PHE B1168      29.181  -1.156 -51.370  1.00  0.720          H  
ATOM  18361 1HB  PHE B1168      29.942   0.127 -49.344  1.00  1.020          H  
ATOM  18362 2HB  PHE B1168      30.291   1.493 -50.380  1.00  1.020          H  
ATOM  18363  HD1 PHE B1168      27.659  -0.581 -48.876  1.00  1.020          H  
ATOM  18364  HD2 PHE B1168      28.397   2.873 -51.313  1.00  1.020          H  
ATOM  18365  HE1 PHE B1168      25.325   0.144 -48.550  1.00  1.020          H  
ATOM  18366  HE2 PHE B1168      26.040   3.560 -50.954  1.00  1.020          H  
ATOM  18367  HZ  PHE B1168      24.532   2.230 -49.594  1.00  1.020          H  
ATOM  18368  N   VAL B1169      30.672   1.255 -53.099  1.00  0.670          N  
ATOM  18369  CA  VAL B1169      30.561   2.099 -54.290  1.00  0.710          C  
ATOM  18370  C   VAL B1169      30.405   1.257 -55.566  1.00  0.700          C  
ATOM  18371  O   VAL B1169      29.539   1.538 -56.413  1.00  0.710          O  
ATOM  18372  CB  VAL B1169      31.830   2.989 -54.387  1.00  0.980          C  
ATOM  18373  CG1 VAL B1169      31.905   3.753 -55.692  1.00  0.980          C  
ATOM  18374  CG2 VAL B1169      31.847   3.963 -53.223  1.00  0.980          C  
ATOM  18375  H   VAL B1169      31.503   1.320 -52.496  1.00  0.800          H  
ATOM  18376  HA  VAL B1169      29.687   2.738 -54.171  1.00  0.850          H  
ATOM  18377  HB  VAL B1169      32.702   2.350 -54.342  1.00  1.170          H  
ATOM  18378 1HG1 VAL B1169      32.820   4.340 -55.693  1.00  1.170          H  
ATOM  18379 2HG1 VAL B1169      31.917   3.062 -56.518  1.00  1.170          H  
ATOM  18380 3HG1 VAL B1169      31.059   4.418 -55.783  1.00  1.170          H  
ATOM  18381 1HG2 VAL B1169      32.746   4.572 -53.263  1.00  1.170          H  
ATOM  18382 2HG2 VAL B1169      30.973   4.617 -53.271  1.00  1.170          H  
ATOM  18383 3HG2 VAL B1169      31.831   3.422 -52.284  1.00  1.170          H  
ATOM  18384  N   LEU B1170      31.247   0.235 -55.685  1.00  0.690          N  
ATOM  18385  CA  LEU B1170      31.252  -0.681 -56.806  1.00  0.690          C  
ATOM  18386  C   LEU B1170      29.986  -1.540 -56.787  1.00  0.660          C  
ATOM  18387  O   LEU B1170      29.445  -1.865 -57.844  1.00  0.650          O  
ATOM  18388  CB  LEU B1170      32.530  -1.516 -56.736  1.00  0.970          C  
ATOM  18389  CG  LEU B1170      33.874  -0.703 -56.952  1.00  0.970          C  
ATOM  18390  CD1 LEU B1170      35.045  -1.605 -56.615  1.00  0.970          C  
ATOM  18391  CD2 LEU B1170      33.990  -0.171 -58.410  1.00  0.970          C  
ATOM  18392  H   LEU B1170      31.931   0.090 -54.944  1.00  0.830          H  
ATOM  18393  HA  LEU B1170      31.241  -0.104 -57.724  1.00  0.830          H  
ATOM  18394 1HB  LEU B1170      32.576  -1.976 -55.744  1.00  1.160          H  
ATOM  18395 2HB  LEU B1170      32.476  -2.309 -57.482  1.00  1.160          H  
ATOM  18396  HG  LEU B1170      33.891   0.143 -56.264  1.00  1.160          H  
ATOM  18397 1HD1 LEU B1170      35.966  -1.052 -56.722  1.00  1.160          H  
ATOM  18398 2HD1 LEU B1170      34.948  -1.946 -55.580  1.00  1.160          H  
ATOM  18399 3HD1 LEU B1170      35.054  -2.465 -57.282  1.00  1.160          H  
ATOM  18400 1HD2 LEU B1170      34.915   0.386 -58.524  1.00  1.160          H  
ATOM  18401 2HD2 LEU B1170      33.984  -1.008 -59.107  1.00  1.160          H  
ATOM  18402 3HD2 LEU B1170      33.167   0.484 -58.637  1.00  1.160          H  
ATOM  18403  N   GLY B1171      29.511  -1.904 -55.586  1.00  0.650          N  
ATOM  18404  CA  GLY B1171      28.290  -2.680 -55.412  1.00  0.610          C  
ATOM  18405  C   GLY B1171      27.110  -1.940 -56.033  1.00  0.630          C  
ATOM  18406  O   GLY B1171      26.349  -2.512 -56.818  1.00  0.650          O  
ATOM  18407  H   GLY B1171      30.049  -1.686 -54.747  1.00  0.780          H  
ATOM  18408 1HA  GLY B1171      28.406  -3.661 -55.873  1.00  0.730          H  
ATOM  18409 2HA  GLY B1171      28.118  -2.833 -54.350  1.00  0.730          H  
ATOM  18410  N   LEU B1172      26.992  -0.633 -55.759  1.00  0.640          N  
ATOM  18411  CA  LEU B1172      25.893   0.137 -56.343  1.00  0.660          C  
ATOM  18412  C   LEU B1172      25.956   0.108 -57.870  1.00  0.650          C  
ATOM  18413  O   LEU B1172      24.907   0.014 -58.533  1.00  0.650          O  
ATOM  18414  CB  LEU B1172      25.917   1.604 -55.884  1.00  0.920          C  
ATOM  18415  CG  LEU B1172      25.572   1.924 -54.406  1.00  0.920          C  
ATOM  18416  CD1 LEU B1172      25.817   3.408 -54.170  1.00  0.920          C  
ATOM  18417  CD2 LEU B1172      24.119   1.583 -54.103  1.00  0.920          C  
ATOM  18418  H   LEU B1172      27.635  -0.214 -55.076  1.00  0.770          H  
ATOM  18419  HA  LEU B1172      24.958  -0.328 -56.043  1.00  0.790          H  
ATOM  18420 1HB  LEU B1172      26.924   1.971 -56.050  1.00  1.100          H  
ATOM  18421 2HB  LEU B1172      25.245   2.175 -56.512  1.00  1.100          H  
ATOM  18422  HG  LEU B1172      26.227   1.354 -53.740  1.00  1.100          H  
ATOM  18423 1HD1 LEU B1172      25.582   3.643 -53.148  1.00  1.100          H  
ATOM  18424 2HD1 LEU B1172      26.862   3.641 -54.371  1.00  1.100          H  
ATOM  18425 3HD1 LEU B1172      25.179   3.997 -54.828  1.00  1.100          H  
ATOM  18426 1HD2 LEU B1172      23.905   1.832 -53.061  1.00  1.100          H  
ATOM  18427 2HD2 LEU B1172      23.460   2.157 -54.755  1.00  1.100          H  
ATOM  18428 3HD2 LEU B1172      23.946   0.526 -54.256  1.00  1.100          H  
ATOM  18429  N   VAL B1173      27.171   0.149 -58.434  1.00  0.670          N  
ATOM  18430  CA  VAL B1173      27.297   0.069 -59.886  1.00  0.680          C  
ATOM  18431  C   VAL B1173      26.849  -1.322 -60.371  1.00  0.670          C  
ATOM  18432  O   VAL B1173      25.994  -1.441 -61.256  1.00  0.680          O  
ATOM  18433  CB  VAL B1173      28.752   0.320 -60.374  1.00  0.950          C  
ATOM  18434  CG1 VAL B1173      28.857   0.081 -61.866  1.00  0.950          C  
ATOM  18435  CG2 VAL B1173      29.174   1.705 -60.073  1.00  0.950          C  
ATOM  18436  H   VAL B1173      27.984   0.298 -57.824  1.00  0.800          H  
ATOM  18437  HA  VAL B1173      26.654   0.816 -60.333  1.00  0.820          H  
ATOM  18438  HB  VAL B1173      29.421  -0.383 -59.879  1.00  1.140          H  
ATOM  18439 1HG1 VAL B1173      29.884   0.250 -62.188  1.00  1.140          H  
ATOM  18440 2HG1 VAL B1173      28.579  -0.942 -62.111  1.00  1.140          H  
ATOM  18441 3HG1 VAL B1173      28.198   0.774 -62.374  1.00  1.140          H  
ATOM  18442 1HG2 VAL B1173      30.182   1.838 -60.427  1.00  1.140          H  
ATOM  18443 2HG2 VAL B1173      28.517   2.402 -60.581  1.00  1.140          H  
ATOM  18444 3HG2 VAL B1173      29.143   1.861 -59.004  1.00  1.140          H  
ATOM  18445  N   ASP B1174      27.347  -2.388 -59.742  1.00  0.660          N  
ATOM  18446  CA  ASP B1174      26.983  -3.740 -60.175  1.00  0.670          C  
ATOM  18447  C   ASP B1174      25.478  -4.024 -60.121  1.00  0.650          C  
ATOM  18448  O   ASP B1174      24.954  -4.740 -60.981  1.00  0.650          O  
ATOM  18449  CB  ASP B1174      27.695  -4.807 -59.330  1.00  0.930          C  
ATOM  18450  CG  ASP B1174      29.201  -4.987 -59.620  1.00  0.930          C  
ATOM  18451  OD1 ASP B1174      29.681  -4.510 -60.622  1.00  0.930          O  
ATOM  18452  OD2 ASP B1174      29.844  -5.646 -58.835  1.00  0.930          O  
ATOM  18453  H   ASP B1174      28.030  -2.255 -58.987  1.00  0.790          H  
ATOM  18454  HA  ASP B1174      27.309  -3.853 -61.207  1.00  0.800          H  
ATOM  18455 1HB  ASP B1174      27.583  -4.540 -58.277  1.00  1.120          H  
ATOM  18456 2HB  ASP B1174      27.197  -5.763 -59.473  1.00  1.120          H  
ATOM  18457  N   ILE B1175      24.780  -3.459 -59.137  1.00  0.640          N  
ATOM  18458  CA  ILE B1175      23.349  -3.705 -58.984  1.00  0.610          C  
ATOM  18459  C   ILE B1175      22.465  -2.766 -59.830  1.00  0.640          C  
ATOM  18460  O   ILE B1175      21.522  -3.227 -60.474  1.00  0.630          O  
ATOM  18461  CB  ILE B1175      22.945  -3.610 -57.495  1.00  0.870          C  
ATOM  18462  CG1 ILE B1175      23.694  -4.710 -56.703  1.00  0.870          C  
ATOM  18463  CG2 ILE B1175      21.402  -3.810 -57.343  1.00  0.870          C  
ATOM  18464  CD1 ILE B1175      23.626  -4.568 -55.204  1.00  0.870          C  
ATOM  18465  H   ILE B1175      25.294  -2.912 -58.436  1.00  0.770          H  
ATOM  18466  HA  ILE B1175      23.154  -4.724 -59.314  1.00  0.730          H  
ATOM  18467  HB  ILE B1175      23.244  -2.636 -57.096  1.00  1.040          H  
ATOM  18468 1HG1 ILE B1175      23.292  -5.683 -56.980  1.00  1.040          H  
ATOM  18469 2HG1 ILE B1175      24.745  -4.679 -56.985  1.00  1.040          H  
ATOM  18470 1HG2 ILE B1175      21.127  -3.750 -56.316  1.00  1.040          H  
ATOM  18471 2HG2 ILE B1175      20.869  -3.056 -57.883  1.00  1.040          H  
ATOM  18472 3HG2 ILE B1175      21.119  -4.788 -57.733  1.00  1.040          H  
ATOM  18473 1HD1 ILE B1175      24.197  -5.373 -54.747  1.00  1.040          H  
ATOM  18474 2HD1 ILE B1175      24.054  -3.607 -54.907  1.00  1.040          H  
ATOM  18475 3HD1 ILE B1175      22.618  -4.631 -54.867  1.00  1.040          H  
ATOM  18476  N   ILE B1176      22.708  -1.448 -59.766  1.00  0.690          N  
ATOM  18477  CA  ILE B1176      21.862  -0.467 -60.457  1.00  0.720          C  
ATOM  18478  C   ILE B1176      22.536   0.331 -61.582  1.00  0.770          C  
ATOM  18479  O   ILE B1176      22.024   0.444 -62.700  1.00  0.890          O  
ATOM  18480  CB  ILE B1176      21.342   0.613 -59.453  1.00  1.000          C  
ATOM  18481  CG1 ILE B1176      20.572  -0.007 -58.255  1.00  1.000          C  
ATOM  18482  CG2 ILE B1176      20.454   1.684 -60.193  1.00  1.000          C  
ATOM  18483  CD1 ILE B1176      19.350  -0.780 -58.586  1.00  1.000          C  
ATOM  18484  H   ILE B1176      23.502  -1.115 -59.221  1.00  0.830          H  
ATOM  18485  HA  ILE B1176      21.023  -0.995 -60.899  1.00  0.860          H  
ATOM  18486  HB  ILE B1176      22.194   1.110 -59.021  1.00  1.200          H  
ATOM  18487 1HG1 ILE B1176      21.252  -0.664 -57.727  1.00  1.200          H  
ATOM  18488 2HG1 ILE B1176      20.286   0.799 -57.584  1.00  1.200          H  
ATOM  18489 1HG2 ILE B1176      20.133   2.439 -59.476  1.00  1.200          H  
ATOM  18490 2HG2 ILE B1176      21.010   2.177 -60.980  1.00  1.200          H  
ATOM  18491 3HG2 ILE B1176      19.579   1.215 -60.633  1.00  1.200          H  
ATOM  18492 1HD1 ILE B1176      18.910  -1.169 -57.671  1.00  1.200          H  
ATOM  18493 2HD1 ILE B1176      18.622  -0.155 -59.089  1.00  1.200          H  
ATOM  18494 3HD1 ILE B1176      19.630  -1.593 -59.225  1.00  1.200          H  
ATOM  18495  N   TRP B1177      23.628   1.005 -61.245  1.00  0.730          N  
ATOM  18496  CA  TRP B1177      24.144   2.041 -62.138  1.00  0.760          C  
ATOM  18497  C   TRP B1177      25.088   1.553 -63.236  1.00  0.780          C  
ATOM  18498  O   TRP B1177      25.454   2.319 -64.122  1.00  0.810          O  
ATOM  18499  CB  TRP B1177      24.761   3.141 -61.278  1.00  1.050          C  
ATOM  18500  CG  TRP B1177      23.721   3.777 -60.351  1.00  1.050          C  
ATOM  18501  CD1 TRP B1177      23.581   3.498 -59.025  1.00  1.050          C  
ATOM  18502  CD2 TRP B1177      22.683   4.767 -60.658  1.00  1.050          C  
ATOM  18503  NE1 TRP B1177      22.531   4.208 -58.495  1.00  1.050          N  
ATOM  18504  CE2 TRP B1177      21.972   4.989 -59.480  1.00  1.050          C  
ATOM  18505  CE3 TRP B1177      22.309   5.458 -61.808  1.00  1.050          C  
ATOM  18506  CZ2 TRP B1177      20.901   5.877 -59.421  1.00  1.050          C  
ATOM  18507  CZ3 TRP B1177      21.240   6.355 -61.754  1.00  1.050          C  
ATOM  18508  CH2 TRP B1177      20.553   6.557 -60.585  1.00  1.050          C  
ATOM  18509  H   TRP B1177      24.064   0.817 -60.339  1.00  0.880          H  
ATOM  18510  HA  TRP B1177      23.286   2.492 -62.635  1.00  0.910          H  
ATOM  18511 1HB  TRP B1177      25.532   2.715 -60.665  1.00  1.260          H  
ATOM  18512 2HB  TRP B1177      25.207   3.910 -61.909  1.00  1.260          H  
ATOM  18513  HD1 TRP B1177      24.198   2.798 -58.473  1.00  1.260          H  
ATOM  18514  HE1 TRP B1177      22.216   4.166 -57.533  1.00  1.260          H  
ATOM  18515  HE3 TRP B1177      22.835   5.303 -62.721  1.00  1.260          H  
ATOM  18516  HZ2 TRP B1177      20.357   6.044 -58.506  1.00  1.260          H  
ATOM  18517  HZ3 TRP B1177      20.967   6.885 -62.673  1.00  1.260          H  
ATOM  18518  HH2 TRP B1177      19.719   7.260 -60.569  1.00  1.260          H  
ATOM  18519  N   GLY B1178      25.432   0.275 -63.215  1.00  0.770          N  
ATOM  18520  CA  GLY B1178      26.294  -0.346 -64.210  1.00  0.790          C  
ATOM  18521  C   GLY B1178      25.499  -0.837 -65.418  1.00  0.880          C  
ATOM  18522  O   GLY B1178      26.072  -1.411 -66.346  1.00  1.000          O  
ATOM  18523  H   GLY B1178      25.121  -0.304 -62.439  1.00  0.920          H  
ATOM  18524 1HA  GLY B1178      27.067   0.346 -64.519  1.00  0.950          H  
ATOM  18525 2HA  GLY B1178      26.798  -1.196 -63.753  1.00  0.950          H  
ATOM  18526  N   ILE B1179      24.179  -0.643 -65.377  1.00  0.930          N  
ATOM  18527  CA  ILE B1179      23.266  -1.092 -66.418  1.00  1.060          C  
ATOM  18528  C   ILE B1179      23.167  -0.049 -67.525  1.00  0.930          C  
ATOM  18529  O   ILE B1179      22.979   1.133 -67.256  1.00  0.970          O  
ATOM  18530  CB  ILE B1179      21.874  -1.392 -65.815  1.00  1.430          C  
ATOM  18531  CG1 ILE B1179      21.998  -2.542 -64.750  1.00  1.430          C  
ATOM  18532  CG2 ILE B1179      20.891  -1.798 -66.932  1.00  1.430          C  
ATOM  18533  CD1 ILE B1179      20.742  -2.742 -63.867  1.00  1.430          C  
ATOM  18534  H   ILE B1179      23.785  -0.163 -64.560  1.00  1.120          H  
ATOM  18535  HA  ILE B1179      23.658  -2.011 -66.852  1.00  1.270          H  
ATOM  18536  HB  ILE B1179      21.500  -0.505 -65.297  1.00  1.720          H  
ATOM  18537 1HG1 ILE B1179      22.212  -3.477 -65.260  1.00  1.720          H  
ATOM  18538 2HG1 ILE B1179      22.831  -2.313 -64.082  1.00  1.720          H  
ATOM  18539 1HG2 ILE B1179      19.931  -2.012 -66.506  1.00  1.720          H  
ATOM  18540 2HG2 ILE B1179      20.779  -0.991 -67.659  1.00  1.720          H  
ATOM  18541 3HG2 ILE B1179      21.261  -2.689 -67.438  1.00  1.720          H  
ATOM  18542 1HD1 ILE B1179      20.929  -3.546 -63.149  1.00  1.720          H  
ATOM  18543 2HD1 ILE B1179      20.533  -1.819 -63.321  1.00  1.720          H  
ATOM  18544 3HD1 ILE B1179      19.880  -3.006 -64.472  1.00  1.720          H  
ATOM  18545  N   PHE B1180      23.293  -0.479 -68.781  1.00  1.590          N  
ATOM  18546  CA  PHE B1180      23.217   0.472 -69.881  1.00  2.290          C  
ATOM  18547  C   PHE B1180      21.919   0.455 -70.655  1.00  1.930          C  
ATOM  18548  O   PHE B1180      21.361  -0.598 -70.984  1.00  2.410          O  
ATOM  18549  CB  PHE B1180      24.352   0.229 -70.869  1.00  2.930          C  
ATOM  18550  CG  PHE B1180      25.707   0.586 -70.358  1.00  2.930          C  
ATOM  18551  CD1 PHE B1180      26.471  -0.332 -69.663  1.00  2.930          C  
ATOM  18552  CD2 PHE B1180      26.235   1.849 -70.593  1.00  2.930          C  
ATOM  18553  CE1 PHE B1180      27.723  -0.001 -69.219  1.00  2.930          C  
ATOM  18554  CE2 PHE B1180      27.490   2.177 -70.148  1.00  2.930          C  
ATOM  18555  CZ  PHE B1180      28.233   1.248 -69.466  1.00  2.930          C  
ATOM  18556  H   PHE B1180      23.444  -1.461 -68.963  1.00  1.910          H  
ATOM  18557  HA  PHE B1180      23.337   1.474 -69.468  1.00  2.750          H  
ATOM  18558 1HB  PHE B1180      24.362  -0.820 -71.156  1.00  3.510          H  
ATOM  18559 2HB  PHE B1180      24.165   0.809 -71.771  1.00  3.510          H  
ATOM  18560  HD1 PHE B1180      26.074  -1.327 -69.463  1.00  3.510          H  
ATOM  18561  HD2 PHE B1180      25.645   2.589 -71.139  1.00  3.510          H  
ATOM  18562  HE1 PHE B1180      28.314  -0.734 -68.667  1.00  3.510          H  
ATOM  18563  HE2 PHE B1180      27.899   3.174 -70.336  1.00  3.510          H  
ATOM  18564  HZ  PHE B1180      29.230   1.506 -69.113  1.00  3.510          H  
ATOM  18565  N   GLY B1181      21.500   1.641 -71.026  1.00  1.660          N  
ATOM  18566  CA  GLY B1181      20.376   1.809 -71.867  1.00  1.360          C  
ATOM  18567  C   GLY B1181      19.122   2.179 -71.101  1.00  1.050          C  
ATOM  18568  O   GLY B1181      18.834   1.643 -70.019  1.00  1.080          O  
ATOM  18569  H   GLY B1181      21.952   2.501 -70.685  1.00  1.990          H  
ATOM  18570 1HA  GLY B1181      20.655   2.591 -72.565  1.00  1.630          H  
ATOM  18571 2HA  GLY B1181      20.211   0.898 -72.440  1.00  1.630          H  
ATOM  18572  N   PRO B1182      18.263   2.972 -71.752  1.00  0.950          N  
ATOM  18573  CA  PRO B1182      17.028   3.519 -71.260  1.00  0.840          C  
ATOM  18574  C   PRO B1182      16.035   2.437 -70.895  1.00  0.820          C  
ATOM  18575  O   PRO B1182      15.085   2.699 -70.164  1.00  0.810          O  
ATOM  18576  CB  PRO B1182      16.527   4.342 -72.462  1.00  1.260          C  
ATOM  18577  CG  PRO B1182      17.175   3.741 -73.660  1.00  1.260          C  
ATOM  18578  CD  PRO B1182      18.520   3.314 -73.184  1.00  1.260          C  
ATOM  18579  HA  PRO B1182      17.246   4.163 -70.394  1.00  1.010          H  
ATOM  18580 1HB  PRO B1182      15.428   4.312 -72.513  1.00  1.510          H  
ATOM  18581 2HB  PRO B1182      16.824   5.388 -72.346  1.00  1.510          H  
ATOM  18582 1HG  PRO B1182      16.567   2.906 -74.048  1.00  1.510          H  
ATOM  18583 2HG  PRO B1182      17.230   4.489 -74.468  1.00  1.510          H  
ATOM  18584 1HD  PRO B1182      18.823   2.438 -73.779  1.00  1.510          H  
ATOM  18585 2HD  PRO B1182      19.226   4.164 -73.266  1.00  1.510          H  
ATOM  18586  N   SER B1183      16.237   1.229 -71.424  1.00  0.830          N  
ATOM  18587  CA  SER B1183      15.354   0.110 -71.185  1.00  0.820          C  
ATOM  18588  C   SER B1183      15.138  -0.140 -69.707  1.00  0.780          C  
ATOM  18589  O   SER B1183      14.022  -0.472 -69.289  1.00  0.770          O  
ATOM  18590  CB  SER B1183      15.931  -1.145 -71.817  1.00  1.150          C  
ATOM  18591  OG  SER B1183      15.974  -1.043 -73.218  1.00  1.150          O  
ATOM  18592  H   SER B1183      17.031   1.060 -72.021  1.00  1.000          H  
ATOM  18593  HA  SER B1183      14.390   0.329 -71.644  1.00  0.980          H  
ATOM  18594 1HB  SER B1183      16.937  -1.312 -71.431  1.00  1.380          H  
ATOM  18595 2HB  SER B1183      15.326  -2.003 -71.531  1.00  1.380          H  
ATOM  18596  HG  SER B1183      16.296  -1.894 -73.535  1.00  1.380          H  
ATOM  18597  N   GLN B1184      16.210  -0.041 -68.912  1.00  0.790          N  
ATOM  18598  CA  GLN B1184      16.051  -0.337 -67.500  1.00  0.770          C  
ATOM  18599  C   GLN B1184      15.240   0.722 -66.780  1.00  0.780          C  
ATOM  18600  O   GLN B1184      14.392   0.411 -65.935  1.00  0.780          O  
ATOM  18601  CB  GLN B1184      17.405  -0.484 -66.822  1.00  1.090          C  
ATOM  18602  CG  GLN B1184      17.282  -0.918 -65.397  1.00  1.090          C  
ATOM  18603  CD  GLN B1184      16.641  -2.272 -65.315  1.00  1.090          C  
ATOM  18604  OE1 GLN B1184      17.224  -3.275 -65.730  1.00  1.090          O  
ATOM  18605  NE2 GLN B1184      15.405  -2.305 -64.836  1.00  1.090          N  
ATOM  18606  H   GLN B1184      17.113   0.279 -69.292  1.00  0.950          H  
ATOM  18607  HA  GLN B1184      15.515  -1.282 -67.424  1.00  0.920          H  
ATOM  18608 1HB  GLN B1184      17.988  -1.213 -67.367  1.00  1.300          H  
ATOM  18609 2HB  GLN B1184      17.944   0.467 -66.852  1.00  1.300          H  
ATOM  18610 1HG  GLN B1184      18.273  -0.972 -64.948  1.00  1.300          H  
ATOM  18611 2HG  GLN B1184      16.676  -0.210 -64.863  1.00  1.300          H  
ATOM  18612 1HE2 GLN B1184      14.900  -3.172 -64.794  1.00  1.300          H  
ATOM  18613 2HE2 GLN B1184      14.957  -1.445 -64.553  1.00  1.300          H  
ATOM  18614  N   TRP B1185      15.490   1.977 -67.122  1.00  0.790          N  
ATOM  18615  CA  TRP B1185      14.796   3.054 -66.460  1.00  0.800          C  
ATOM  18616  C   TRP B1185      13.360   3.113 -66.925  1.00  0.790          C  
ATOM  18617  O   TRP B1185      12.467   3.472 -66.151  1.00  0.780          O  
ATOM  18618  CB  TRP B1185      15.553   4.338 -66.660  1.00  1.120          C  
ATOM  18619  CG  TRP B1185      16.860   4.257 -65.924  1.00  1.120          C  
ATOM  18620  CD1 TRP B1185      18.093   4.202 -66.481  1.00  1.120          C  
ATOM  18621  CD2 TRP B1185      17.068   4.173 -64.478  1.00  1.120          C  
ATOM  18622  NE1 TRP B1185      19.049   4.099 -65.503  1.00  1.120          N  
ATOM  18623  CE2 TRP B1185      18.437   4.083 -64.273  1.00  1.120          C  
ATOM  18624  CE3 TRP B1185      16.207   4.170 -63.366  1.00  1.120          C  
ATOM  18625  CZ2 TRP B1185      18.979   3.994 -63.007  1.00  1.120          C  
ATOM  18626  CZ3 TRP B1185      16.747   4.090 -62.106  1.00  1.120          C  
ATOM  18627  CH2 TRP B1185      18.099   4.005 -61.929  1.00  1.120          C  
ATOM  18628  H   TRP B1185      16.207   2.170 -67.809  1.00  0.950          H  
ATOM  18629  HA  TRP B1185      14.786   2.847 -65.400  1.00  0.960          H  
ATOM  18630 1HB  TRP B1185      15.758   4.476 -67.720  1.00  1.340          H  
ATOM  18631 2HB  TRP B1185      14.972   5.184 -66.310  1.00  1.340          H  
ATOM  18632  HD1 TRP B1185      18.301   4.232 -67.553  1.00  1.340          H  
ATOM  18633  HE1 TRP B1185      20.049   4.041 -65.680  1.00  1.340          H  
ATOM  18634  HE3 TRP B1185      15.136   4.238 -63.503  1.00  1.340          H  
ATOM  18635  HZ2 TRP B1185      20.053   3.918 -62.840  1.00  1.340          H  
ATOM  18636  HZ3 TRP B1185      16.073   4.095 -61.257  1.00  1.340          H  
ATOM  18637  HH2 TRP B1185      18.500   3.938 -60.917  1.00  1.340          H  
ATOM  18638  N   ASP B1186      13.121   2.700 -68.166  1.00  0.810          N  
ATOM  18639  CA  ASP B1186      11.774   2.657 -68.663  1.00  0.820          C  
ATOM  18640  C   ASP B1186      11.047   1.584 -67.866  1.00  0.800          C  
ATOM  18641  O   ASP B1186       9.975   1.842 -67.331  1.00  0.800          O  
ATOM  18642  CB  ASP B1186      11.749   2.367 -70.159  1.00  1.140          C  
ATOM  18643  CG  ASP B1186      10.370   2.482 -70.769  1.00  1.140          C  
ATOM  18644  OD1 ASP B1186       9.799   3.550 -70.713  1.00  1.140          O  
ATOM  18645  OD2 ASP B1186       9.886   1.497 -71.266  1.00  1.140          O  
ATOM  18646  H   ASP B1186      13.895   2.462 -68.787  1.00  0.970          H  
ATOM  18647  HA  ASP B1186      11.293   3.617 -68.483  1.00  0.980          H  
ATOM  18648 1HB  ASP B1186      12.427   3.052 -70.669  1.00  1.370          H  
ATOM  18649 2HB  ASP B1186      12.127   1.357 -70.331  1.00  1.370          H  
ATOM  18650  N   ALA B1187      11.671   0.410 -67.654  1.00  0.790          N  
ATOM  18651  CA  ALA B1187      11.009  -0.634 -66.880  1.00  0.780          C  
ATOM  18652  C   ALA B1187      10.637  -0.136 -65.483  1.00  0.760          C  
ATOM  18653  O   ALA B1187       9.550  -0.446 -64.977  1.00  0.770          O  
ATOM  18654  CB  ALA B1187      11.917  -1.846 -66.753  1.00  1.100          C  
ATOM  18655  H   ALA B1187      12.570   0.209 -68.103  1.00  0.950          H  
ATOM  18656  HA  ALA B1187      10.097  -0.916 -67.403  1.00  0.940          H  
ATOM  18657 1HB  ALA B1187      11.408  -2.627 -66.197  1.00  1.320          H  
ATOM  18658 2HB  ALA B1187      12.171  -2.209 -67.750  1.00  1.320          H  
ATOM  18659 3HB  ALA B1187      12.827  -1.563 -66.232  1.00  1.320          H  
ATOM  18660  N   PHE B1188      11.522   0.658 -64.860  1.00  0.750          N  
ATOM  18661  CA  PHE B1188      11.232   1.193 -63.535  1.00  0.740          C  
ATOM  18662  C   PHE B1188      10.011   2.100 -63.538  1.00  0.780          C  
ATOM  18663  O   PHE B1188       9.199   2.042 -62.609  1.00  0.790          O  
ATOM  18664  CB  PHE B1188      12.430   1.961 -62.942  1.00  1.040          C  
ATOM  18665  CG  PHE B1188      13.490   1.088 -62.291  1.00  1.040          C  
ATOM  18666  CD1 PHE B1188      14.762   0.910 -62.821  1.00  1.040          C  
ATOM  18667  CD2 PHE B1188      13.190   0.443 -61.113  1.00  1.040          C  
ATOM  18668  CE1 PHE B1188      15.692   0.104 -62.170  1.00  1.040          C  
ATOM  18669  CE2 PHE B1188      14.109  -0.374 -60.476  1.00  1.040          C  
ATOM  18670  CZ  PHE B1188      15.355  -0.534 -61.007  1.00  1.040          C  
ATOM  18671  H   PHE B1188      12.431   0.827 -65.303  1.00  0.900          H  
ATOM  18672  HA  PHE B1188      11.015   0.357 -62.878  1.00  0.890          H  
ATOM  18673 1HB  PHE B1188      12.903   2.540 -63.731  1.00  1.250          H  
ATOM  18674 2HB  PHE B1188      12.070   2.671 -62.200  1.00  1.250          H  
ATOM  18675  HD1 PHE B1188      15.041   1.408 -63.738  1.00  1.250          H  
ATOM  18676  HD2 PHE B1188      12.198   0.582 -60.680  1.00  1.250          H  
ATOM  18677  HE1 PHE B1188      16.694  -0.023 -62.577  1.00  1.250          H  
ATOM  18678  HE2 PHE B1188      13.845  -0.882 -59.541  1.00  1.250          H  
ATOM  18679  HZ  PHE B1188      16.073  -1.152 -60.500  1.00  1.250          H  
ATOM  18680  N   LEU B1189       9.869   2.939 -64.569  1.00  0.810          N  
ATOM  18681  CA  LEU B1189       8.721   3.837 -64.621  1.00  0.850          C  
ATOM  18682  C   LEU B1189       7.440   3.104 -65.024  1.00  0.850          C  
ATOM  18683  O   LEU B1189       6.389   3.300 -64.401  1.00  0.860          O  
ATOM  18684  CB  LEU B1189       8.999   4.991 -65.601  1.00  1.170          C  
ATOM  18685  CG  LEU B1189      10.143   5.997 -65.196  1.00  1.170          C  
ATOM  18686  CD1 LEU B1189      10.385   6.997 -66.339  1.00  1.170          C  
ATOM  18687  CD2 LEU B1189       9.764   6.729 -63.917  1.00  1.170          C  
ATOM  18688  H   LEU B1189      10.598   2.975 -65.294  1.00  0.970          H  
ATOM  18689  HA  LEU B1189       8.552   4.235 -63.625  1.00  1.020          H  
ATOM  18690 1HB  LEU B1189       9.278   4.551 -66.564  1.00  1.410          H  
ATOM  18691 2HB  LEU B1189       8.079   5.554 -65.739  1.00  1.410          H  
ATOM  18692  HG  LEU B1189      11.071   5.445 -65.039  1.00  1.410          H  
ATOM  18693 1HD1 LEU B1189      11.190   7.679 -66.063  1.00  1.410          H  
ATOM  18694 2HD1 LEU B1189      10.667   6.450 -67.233  1.00  1.410          H  
ATOM  18695 3HD1 LEU B1189       9.482   7.566 -66.530  1.00  1.410          H  
ATOM  18696 1HD2 LEU B1189      10.549   7.424 -63.656  1.00  1.410          H  
ATOM  18697 2HD2 LEU B1189       8.853   7.266 -64.070  1.00  1.410          H  
ATOM  18698 3HD2 LEU B1189       9.628   6.037 -63.093  1.00  1.410          H  
ATOM  18699  N   VAL B1190       7.547   2.188 -65.985  1.00  0.850          N  
ATOM  18700  CA  VAL B1190       6.414   1.432 -66.502  1.00  0.860          C  
ATOM  18701  C   VAL B1190       5.765   0.620 -65.396  1.00  0.840          C  
ATOM  18702  O   VAL B1190       4.544   0.624 -65.254  1.00  0.850          O  
ATOM  18703  CB  VAL B1190       6.846   0.555 -67.695  1.00  1.200          C  
ATOM  18704  CG1 VAL B1190       5.748  -0.412 -68.087  1.00  1.200          C  
ATOM  18705  CG2 VAL B1190       7.148   1.479 -68.891  1.00  1.200          C  
ATOM  18706  H   VAL B1190       8.459   2.052 -66.419  1.00  1.020          H  
ATOM  18707  HA  VAL B1190       5.687   2.146 -66.883  1.00  1.030          H  
ATOM  18708  HB  VAL B1190       7.736  -0.013 -67.425  1.00  1.440          H  
ATOM  18709 1HG1 VAL B1190       6.080  -1.006 -68.937  1.00  1.440          H  
ATOM  18710 2HG1 VAL B1190       5.530  -1.074 -67.254  1.00  1.440          H  
ATOM  18711 3HG1 VAL B1190       4.855   0.145 -68.358  1.00  1.440          H  
ATOM  18712 1HG2 VAL B1190       7.470   0.887 -69.751  1.00  1.440          H  
ATOM  18713 2HG2 VAL B1190       6.250   2.042 -69.153  1.00  1.440          H  
ATOM  18714 3HG2 VAL B1190       7.937   2.181 -68.638  1.00  1.440          H  
ATOM  18715  N   GLN B1191       6.577   0.008 -64.540  1.00  0.830          N  
ATOM  18716  CA  GLN B1191       6.064  -0.773 -63.424  1.00  0.820          C  
ATOM  18717  C   GLN B1191       5.033   0.013 -62.594  1.00  0.840          C  
ATOM  18718  O   GLN B1191       4.066  -0.574 -62.111  1.00  0.900          O  
ATOM  18719  CB  GLN B1191       7.229  -1.185 -62.519  1.00  1.150          C  
ATOM  18720  CG  GLN B1191       6.904  -2.130 -61.341  1.00  1.150          C  
ATOM  18721  CD  GLN B1191       6.516  -3.525 -61.776  1.00  1.150          C  
ATOM  18722  OE1 GLN B1191       7.235  -4.175 -62.550  1.00  1.150          O  
ATOM  18723  NE2 GLN B1191       5.395  -4.005 -61.284  1.00  1.150          N  
ATOM  18724  H   GLN B1191       7.586   0.028 -64.713  1.00  1.000          H  
ATOM  18725  HA  GLN B1191       5.579  -1.665 -63.824  1.00  0.980          H  
ATOM  18726 1HB  GLN B1191       7.954  -1.682 -63.136  1.00  1.380          H  
ATOM  18727 2HB  GLN B1191       7.710  -0.288 -62.119  1.00  1.380          H  
ATOM  18728 1HG  GLN B1191       7.787  -2.209 -60.711  1.00  1.380          H  
ATOM  18729 2HG  GLN B1191       6.073  -1.718 -60.760  1.00  1.380          H  
ATOM  18730 1HE2 GLN B1191       5.083  -4.924 -61.523  1.00  1.380          H  
ATOM  18731 2HE2 GLN B1191       4.819  -3.444 -60.640  1.00  1.380          H  
ATOM  18732  N   ILE B1192       5.208   1.332 -62.411  1.00  0.830          N  
ATOM  18733  CA  ILE B1192       4.217   2.075 -61.642  1.00  0.850          C  
ATOM  18734  C   ILE B1192       3.141   2.576 -62.609  1.00  0.880          C  
ATOM  18735  O   ILE B1192       1.960   2.539 -62.282  1.00  0.880          O  
ATOM  18736  CB  ILE B1192       4.770   3.231 -60.781  1.00  1.180          C  
ATOM  18737  CG1 ILE B1192       5.715   2.685 -59.681  1.00  1.180          C  
ATOM  18738  CG2 ILE B1192       3.546   3.971 -60.081  1.00  1.180          C  
ATOM  18739  CD1 ILE B1192       6.521   3.787 -58.933  1.00  1.180          C  
ATOM  18740  H   ILE B1192       5.987   1.837 -62.843  1.00  1.000          H  
ATOM  18741  HA  ILE B1192       3.742   1.387 -60.946  1.00  1.020          H  
ATOM  18742  HB  ILE B1192       5.345   3.914 -61.411  1.00  1.420          H  
ATOM  18743 1HG1 ILE B1192       5.124   2.130 -58.958  1.00  1.420          H  
ATOM  18744 2HG1 ILE B1192       6.424   1.999 -60.145  1.00  1.420          H  
ATOM  18745 1HG2 ILE B1192       3.890   4.779 -59.457  1.00  1.420          H  
ATOM  18746 2HG2 ILE B1192       2.874   4.378 -60.828  1.00  1.420          H  
ATOM  18747 3HG2 ILE B1192       3.004   3.273 -59.466  1.00  1.420          H  
ATOM  18748 1HD1 ILE B1192       7.161   3.321 -58.191  1.00  1.420          H  
ATOM  18749 2HD1 ILE B1192       7.135   4.333 -59.659  1.00  1.420          H  
ATOM  18750 3HD1 ILE B1192       5.857   4.487 -58.435  1.00  1.420          H  
ATOM  18751  N   GLU B1193       3.500   3.026 -63.815  1.00  0.900          N  
ATOM  18752  CA  GLU B1193       2.466   3.550 -64.727  1.00  0.950          C  
ATOM  18753  C   GLU B1193       1.345   2.508 -64.948  1.00  0.970          C  
ATOM  18754  O   GLU B1193       0.152   2.853 -65.005  1.00  1.010          O  
ATOM  18755  CB  GLU B1193       3.054   3.881 -66.111  1.00  1.310          C  
ATOM  18756  CG  GLU B1193       3.999   5.101 -66.220  1.00  1.310          C  
ATOM  18757  CD  GLU B1193       4.511   5.296 -67.650  1.00  1.310          C  
ATOM  18758  OE1 GLU B1193       4.448   4.367 -68.425  1.00  1.310          O  
ATOM  18759  OE2 GLU B1193       4.880   6.398 -67.990  1.00  1.310          O  
ATOM  18760  H   GLU B1193       4.488   3.040 -64.089  1.00  1.080          H  
ATOM  18761  HA  GLU B1193       2.034   4.452 -64.292  1.00  1.140          H  
ATOM  18762 1HB  GLU B1193       3.581   3.011 -66.487  1.00  1.570          H  
ATOM  18763 2HB  GLU B1193       2.229   4.062 -66.783  1.00  1.570          H  
ATOM  18764 1HG  GLU B1193       3.464   5.997 -65.906  1.00  1.570          H  
ATOM  18765 2HG  GLU B1193       4.840   4.967 -65.547  1.00  1.570          H  
ATOM  18766  N   GLN B1194       1.727   1.223 -65.049  1.00  0.950          N  
ATOM  18767  CA  GLN B1194       0.808   0.093 -65.255  1.00  0.990          C  
ATOM  18768  C   GLN B1194      -0.083  -0.197 -64.050  1.00  0.970          C  
ATOM  18769  O   GLN B1194      -1.096  -0.881 -64.162  1.00  1.070          O  
ATOM  18770  CB  GLN B1194       1.581  -1.198 -65.543  1.00  1.370          C  
ATOM  18771  CG  GLN B1194       2.288  -1.262 -66.861  1.00  1.370          C  
ATOM  18772  CD  GLN B1194       3.084  -2.549 -67.000  1.00  1.370          C  
ATOM  18773  OE1 GLN B1194       3.438  -3.200 -66.011  1.00  1.370          O  
ATOM  18774  NE2 GLN B1194       3.369  -2.932 -68.238  1.00  1.370          N  
ATOM  18775  H   GLN B1194       2.735   1.029 -65.015  1.00  1.140          H  
ATOM  18776  HA  GLN B1194       0.165   0.326 -66.102  1.00  1.190          H  
ATOM  18777 1HB  GLN B1194       2.340  -1.328 -64.763  1.00  1.640          H  
ATOM  18778 2HB  GLN B1194       0.904  -2.046 -65.481  1.00  1.640          H  
ATOM  18779 1HG  GLN B1194       1.549  -1.222 -67.658  1.00  1.640          H  
ATOM  18780 2HG  GLN B1194       2.961  -0.418 -66.935  1.00  1.640          H  
ATOM  18781 1HE2 GLN B1194       3.891  -3.774 -68.394  1.00  1.640          H  
ATOM  18782 2HE2 GLN B1194       3.068  -2.385 -69.016  1.00  1.640          H  
ATOM  18783  N   LEU B1195       0.342   0.269 -62.894  1.00  0.960          N  
ATOM  18784  CA  LEU B1195      -0.297   0.066 -61.614  1.00  0.930          C  
ATOM  18785  C   LEU B1195      -1.348   1.119 -61.379  1.00  0.940          C  
ATOM  18786  O   LEU B1195      -2.468   0.827 -60.961  1.00  0.990          O  
ATOM  18787  CB  LEU B1195       0.794   0.165 -60.555  1.00  1.310          C  
ATOM  18788  CG  LEU B1195       0.476   0.086 -59.134  1.00  1.310          C  
ATOM  18789  CD1 LEU B1195      -0.144  -1.249 -58.767  1.00  1.310          C  
ATOM  18790  CD2 LEU B1195       1.807   0.364 -58.441  1.00  1.310          C  
ATOM  18791  H   LEU B1195       1.161   0.869 -62.895  1.00  1.150          H  
ATOM  18792  HA  LEU B1195      -0.759  -0.919 -61.607  1.00  1.120          H  
ATOM  18793 1HB  LEU B1195       1.549  -0.596 -60.773  1.00  1.580          H  
ATOM  18794 2HB  LEU B1195       1.258   1.103 -60.659  1.00  1.580          H  
ATOM  18795  HG  LEU B1195      -0.244   0.860 -58.873  1.00  1.580          H  
ATOM  18796 1HD1 LEU B1195      -0.354  -1.280 -57.719  1.00  1.580          H  
ATOM  18797 2HD1 LEU B1195      -1.076  -1.396 -59.311  1.00  1.580          H  
ATOM  18798 3HD1 LEU B1195       0.555  -2.038 -59.023  1.00  1.580          H  
ATOM  18799 1HD2 LEU B1195       1.704   0.386 -57.424  1.00  1.580          H  
ATOM  18800 2HD2 LEU B1195       2.535  -0.411 -58.715  1.00  1.580          H  
ATOM  18801 3HD2 LEU B1195       2.177   1.323 -58.754  1.00  1.580          H  
ATOM  18802  N   ILE B1196      -0.972   2.362 -61.649  1.00  0.920          N  
ATOM  18803  CA  ILE B1196      -1.863   3.477 -61.392  1.00  0.920          C  
ATOM  18804  C   ILE B1196      -2.670   3.895 -62.635  1.00  1.060          C  
ATOM  18805  O   ILE B1196      -3.558   4.739 -62.527  1.00  1.230          O  
ATOM  18806  CB  ILE B1196      -1.078   4.666 -60.790  1.00  1.290          C  
ATOM  18807  CG1 ILE B1196      -0.084   5.221 -61.822  1.00  1.290          C  
ATOM  18808  CG2 ILE B1196      -0.331   4.171 -59.515  1.00  1.290          C  
ATOM  18809  CD1 ILE B1196       0.578   6.502 -61.460  1.00  1.290          C  
ATOM  18810  H   ILE B1196      -0.019   2.512 -61.986  1.00  1.100          H  
ATOM  18811  HA  ILE B1196      -2.580   3.162 -60.636  1.00  1.100          H  
ATOM  18812  HB  ILE B1196      -1.771   5.464 -60.526  1.00  1.550          H  
ATOM  18813 1HG1 ILE B1196       0.680   4.503 -61.991  1.00  1.550          H  
ATOM  18814 2HG1 ILE B1196      -0.609   5.378 -62.751  1.00  1.550          H  
ATOM  18815 1HG2 ILE B1196       0.214   4.983 -59.057  1.00  1.550          H  
ATOM  18816 2HG2 ILE B1196      -1.054   3.788 -58.804  1.00  1.550          H  
ATOM  18817 3HG2 ILE B1196       0.365   3.378 -59.781  1.00  1.550          H  
ATOM  18818 1HD1 ILE B1196       1.233   6.784 -62.278  1.00  1.550          H  
ATOM  18819 2HD1 ILE B1196      -0.178   7.272 -61.317  1.00  1.550          H  
ATOM  18820 3HD1 ILE B1196       1.159   6.389 -60.557  1.00  1.550          H  
ATOM  18821  N   ASN B1197      -2.407   3.258 -63.792  1.00  1.000          N  
ATOM  18822  CA  ASN B1197      -3.099   3.516 -65.058  1.00  1.060          C  
ATOM  18823  C   ASN B1197      -2.966   4.961 -65.515  1.00  1.080          C  
ATOM  18824  O   ASN B1197      -3.939   5.602 -65.919  1.00  1.110          O  
ATOM  18825  CB  ASN B1197      -4.564   3.121 -64.962  1.00  1.460          C  
ATOM  18826  CG  ASN B1197      -4.751   1.652 -64.734  1.00  1.460          C  
ATOM  18827  OD1 ASN B1197      -4.140   0.812 -65.410  1.00  1.460          O  
ATOM  18828  ND2 ASN B1197      -5.593   1.316 -63.789  1.00  1.460          N  
ATOM  18829  H   ASN B1197      -1.622   2.609 -63.828  1.00  1.200          H  
ATOM  18830  HA  ASN B1197      -2.627   2.897 -65.824  1.00  1.270          H  
ATOM  18831 1HB  ASN B1197      -5.056   3.667 -64.163  1.00  1.750          H  
ATOM  18832 2HB  ASN B1197      -5.067   3.389 -65.890  1.00  1.750          H  
ATOM  18833 1HD2 ASN B1197      -5.759   0.350 -63.591  1.00  1.750          H  
ATOM  18834 2HD2 ASN B1197      -6.065   2.027 -63.267  1.00  1.750          H  
ATOM  18835  N   GLN B1198      -1.746   5.466 -65.415  1.00  1.080          N  
ATOM  18836  CA  GLN B1198      -1.409   6.830 -65.812  1.00  1.080          C  
ATOM  18837  C   GLN B1198      -0.033   6.862 -66.412  1.00  1.150          C  
ATOM  18838  O   GLN B1198       0.910   6.429 -65.772  1.00  1.370          O  
ATOM  18839  CB  GLN B1198      -1.459   7.787 -64.608  1.00  1.510          C  
ATOM  18840  CG  GLN B1198      -0.986   9.241 -64.886  1.00  1.510          C  
ATOM  18841  CD  GLN B1198      -1.920  10.053 -65.770  1.00  1.510          C  
ATOM  18842  OE1 GLN B1198      -3.093  10.242 -65.435  1.00  1.510          O  
ATOM  18843  NE2 GLN B1198      -1.410  10.542 -66.905  1.00  1.510          N  
ATOM  18844  H   GLN B1198      -1.017   4.809 -65.113  1.00  1.300          H  
ATOM  18845  HA  GLN B1198      -2.122   7.164 -66.564  1.00  1.300          H  
ATOM  18846 1HB  GLN B1198      -2.478   7.824 -64.219  1.00  1.810          H  
ATOM  18847 2HB  GLN B1198      -0.831   7.404 -63.828  1.00  1.810          H  
ATOM  18848 1HG  GLN B1198      -0.912   9.756 -63.929  1.00  1.810          H  
ATOM  18849 2HG  GLN B1198      -0.002   9.226 -65.358  1.00  1.810          H  
ATOM  18850 1HE2 GLN B1198      -1.983  11.093 -67.517  1.00  1.810          H  
ATOM  18851 2HE2 GLN B1198      -0.428  10.364 -67.167  1.00  1.810          H  
ATOM  18852  N   ARG B1199       0.099   7.402 -67.616  1.00  1.030          N  
ATOM  18853  CA  ARG B1199       1.412   7.497 -68.240  1.00  1.070          C  
ATOM  18854  C   ARG B1199       2.063   8.843 -67.943  1.00  1.060          C  
ATOM  18855  O   ARG B1199       1.374   9.862 -67.791  1.00  1.080          O  
ATOM  18856  CB  ARG B1199       1.319   7.309 -69.748  1.00  1.480          C  
ATOM  18857  CG  ARG B1199       0.727   5.967 -70.216  1.00  1.480          C  
ATOM  18858  CD  ARG B1199       1.630   4.815 -69.935  1.00  1.480          C  
ATOM  18859  NE  ARG B1199       1.115   3.575 -70.500  1.00  1.480          N  
ATOM  18860  CZ  ARG B1199       1.708   2.361 -70.404  1.00  1.480          C  
ATOM  18861  NH1 ARG B1199       2.849   2.209 -69.756  1.00  1.480          N  
ATOM  18862  NH2 ARG B1199       1.132   1.312 -70.975  1.00  1.480          N  
ATOM  18863  H   ARG B1199      -0.722   7.734 -68.106  1.00  1.240          H  
ATOM  18864  HA  ARG B1199       2.051   6.721 -67.831  1.00  1.280          H  
ATOM  18865 1HB  ARG B1199       0.715   8.106 -70.175  1.00  1.780          H  
ATOM  18866 2HB  ARG B1199       2.321   7.396 -70.176  1.00  1.780          H  
ATOM  18867 1HG  ARG B1199      -0.214   5.784 -69.701  1.00  1.780          H  
ATOM  18868 2HG  ARG B1199       0.551   6.002 -71.291  1.00  1.780          H  
ATOM  18869 1HD  ARG B1199       2.621   5.006 -70.352  1.00  1.780          H  
ATOM  18870 2HD  ARG B1199       1.706   4.684 -68.870  1.00  1.780          H  
ATOM  18871  HE  ARG B1199       0.244   3.629 -71.010  1.00  1.780          H  
ATOM  18872 1HH1 ARG B1199       3.316   3.011 -69.302  1.00  1.780          H  
ATOM  18873 2HH1 ARG B1199       3.280   1.304 -69.702  1.00  1.780          H  
ATOM  18874 1HH2 ARG B1199       0.259   1.425 -71.474  1.00  1.780          H  
ATOM  18875 2HH2 ARG B1199       1.561   0.402 -70.917  1.00  1.780          H  
ATOM  18876  N   ILE B1200       3.391   8.853 -67.899  1.00  1.030          N  
ATOM  18877  CA  ILE B1200       4.160  10.076 -67.733  1.00  1.030          C  
ATOM  18878  C   ILE B1200       4.237  10.812 -69.060  1.00  1.060          C  
ATOM  18879  O   ILE B1200       4.470  10.192 -70.095  1.00  1.070          O  
ATOM  18880  CB  ILE B1200       5.584   9.793 -67.206  1.00  1.440          C  
ATOM  18881  CG1 ILE B1200       5.503   9.165 -65.821  1.00  1.440          C  
ATOM  18882  CG2 ILE B1200       6.410  11.134 -67.130  1.00  1.440          C  
ATOM  18883  CD1 ILE B1200       6.803   8.588 -65.350  1.00  1.440          C  
ATOM  18884  H   ILE B1200       3.898   7.962 -67.993  1.00  1.240          H  
ATOM  18885  HA  ILE B1200       3.649  10.709 -67.022  1.00  1.240          H  
ATOM  18886  HB  ILE B1200       6.078   9.080 -67.867  1.00  1.730          H  
ATOM  18887 1HG1 ILE B1200       5.189   9.923 -65.123  1.00  1.730          H  
ATOM  18888 2HG1 ILE B1200       4.755   8.370 -65.828  1.00  1.730          H  
ATOM  18889 1HG2 ILE B1200       7.413  10.956 -66.772  1.00  1.730          H  
ATOM  18890 2HG2 ILE B1200       6.486  11.577 -68.106  1.00  1.730          H  
ATOM  18891 3HG2 ILE B1200       5.915  11.832 -66.460  1.00  1.730          H  
ATOM  18892 1HD1 ILE B1200       6.693   8.172 -64.366  1.00  1.730          H  
ATOM  18893 2HD1 ILE B1200       7.106   7.804 -66.041  1.00  1.730          H  
ATOM  18894 3HD1 ILE B1200       7.558   9.338 -65.311  1.00  1.730          H  
ATOM  18895  N   GLU B1201       4.026  12.123 -69.027  1.00  1.100          N  
ATOM  18896  CA  GLU B1201       4.097  12.967 -70.214  1.00  1.150          C  
ATOM  18897  C   GLU B1201       5.338  12.594 -70.994  1.00  1.150          C  
ATOM  18898  O   GLU B1201       6.420  12.492 -70.419  1.00  1.120          O  
ATOM  18899  CB  GLU B1201       4.175  14.436 -69.793  1.00  1.590          C  
ATOM  18900  CG  GLU B1201       4.254  15.435 -70.910  1.00  1.590          C  
ATOM  18901  CD  GLU B1201       4.284  16.848 -70.412  1.00  1.590          C  
ATOM  18902  OE1 GLU B1201       4.243  17.048 -69.223  1.00  1.590          O  
ATOM  18903  OE2 GLU B1201       4.353  17.729 -71.226  1.00  1.590          O  
ATOM  18904  H   GLU B1201       3.819  12.544 -68.131  1.00  1.320          H  
ATOM  18905  HA  GLU B1201       3.217  12.794 -70.838  1.00  1.380          H  
ATOM  18906 1HB  GLU B1201       3.296  14.682 -69.235  1.00  1.910          H  
ATOM  18907 2HB  GLU B1201       5.030  14.584 -69.138  1.00  1.910          H  
ATOM  18908 1HG  GLU B1201       5.154  15.258 -71.481  1.00  1.910          H  
ATOM  18909 2HG  GLU B1201       3.401  15.299 -71.573  1.00  1.910          H  
ATOM  18910  N   GLU B1202       5.222  12.429 -72.314  1.00  1.170          N  
ATOM  18911  CA  GLU B1202       6.378  11.993 -73.089  1.00  1.180          C  
ATOM  18912  C   GLU B1202       7.598  12.877 -72.891  1.00  1.160          C  
ATOM  18913  O   GLU B1202       8.718  12.374 -72.805  1.00  1.140          O  
ATOM  18914  CB  GLU B1202       6.025  11.969 -74.581  1.00  1.650          C  
ATOM  18915  CG  GLU B1202       4.966  10.928 -74.973  1.00  1.650          C  
ATOM  18916  CD  GLU B1202       3.544  11.404 -74.742  1.00  1.650          C  
ATOM  18917  OE1 GLU B1202       3.376  12.511 -74.262  1.00  1.650          O  
ATOM  18918  OE2 GLU B1202       2.635  10.672 -75.041  1.00  1.650          O  
ATOM  18919  H   GLU B1202       4.317  12.548 -72.783  1.00  1.400          H  
ATOM  18920  HA  GLU B1202       6.633  10.983 -72.770  1.00  1.420          H  
ATOM  18921 1HB  GLU B1202       5.666  12.952 -74.886  1.00  1.980          H  
ATOM  18922 2HB  GLU B1202       6.926  11.760 -75.159  1.00  1.980          H  
ATOM  18923 1HG  GLU B1202       5.088  10.677 -76.026  1.00  1.980          H  
ATOM  18924 2HG  GLU B1202       5.136  10.024 -74.389  1.00  1.980          H  
ATOM  18925  N   PHE B1203       7.404  14.189 -72.802  1.00  1.170          N  
ATOM  18926  CA  PHE B1203       8.543  15.066 -72.593  1.00  1.150          C  
ATOM  18927  C   PHE B1203       9.244  14.746 -71.288  1.00  1.120          C  
ATOM  18928  O   PHE B1203      10.445  14.478 -71.274  1.00  1.110          O  
ATOM  18929  CB  PHE B1203       8.125  16.533 -72.592  1.00  1.620          C  
ATOM  18930  CG  PHE B1203       9.251  17.453 -72.235  1.00  1.620          C  
ATOM  18931  CD1 PHE B1203      10.241  17.757 -73.156  1.00  1.620          C  
ATOM  18932  CD2 PHE B1203       9.321  18.019 -70.969  1.00  1.620          C  
ATOM  18933  CE1 PHE B1203      11.275  18.603 -72.820  1.00  1.620          C  
ATOM  18934  CE2 PHE B1203      10.350  18.862 -70.634  1.00  1.620          C  
ATOM  18935  CZ  PHE B1203      11.329  19.156 -71.561  1.00  1.620          C  
ATOM  18936  H   PHE B1203       6.465  14.553 -72.888  1.00  1.400          H  
ATOM  18937  HA  PHE B1203       9.252  14.908 -73.406  1.00  1.380          H  
ATOM  18938 1HB  PHE B1203       7.755  16.808 -73.576  1.00  1.940          H  
ATOM  18939 2HB  PHE B1203       7.312  16.691 -71.881  1.00  1.940          H  
ATOM  18940  HD1 PHE B1203      10.198  17.320 -74.153  1.00  1.940          H  
ATOM  18941  HD2 PHE B1203       8.545  17.789 -70.235  1.00  1.940          H  
ATOM  18942  HE1 PHE B1203      12.050  18.835 -73.549  1.00  1.940          H  
ATOM  18943  HE2 PHE B1203      10.394  19.300 -69.637  1.00  1.940          H  
ATOM  18944  HZ  PHE B1203      12.147  19.824 -71.295  1.00  1.940          H  
ATOM  18945  N   ALA B1204       8.483  14.758 -70.192  1.00  1.100          N  
ATOM  18946  CA  ALA B1204       9.028  14.511 -68.869  1.00  1.070          C  
ATOM  18947  C   ALA B1204       9.655  13.128 -68.772  1.00  1.060          C  
ATOM  18948  O   ALA B1204      10.683  12.957 -68.112  1.00  1.040          O  
ATOM  18949  CB  ALA B1204       7.931  14.658 -67.823  1.00  1.510          C  
ATOM  18950  H   ALA B1204       7.497  14.958 -70.291  1.00  1.320          H  
ATOM  18951  HA  ALA B1204       9.808  15.249 -68.682  1.00  1.280          H  
ATOM  18952 1HB  ALA B1204       8.344  14.495 -66.829  1.00  1.810          H  
ATOM  18953 2HB  ALA B1204       7.502  15.658 -67.883  1.00  1.810          H  
ATOM  18954 3HB  ALA B1204       7.154  13.923 -68.016  1.00  1.810          H  
ATOM  18955  N   ARG B1205       9.031  12.138 -69.412  1.00  1.090          N  
ATOM  18956  CA  ARG B1205       9.519  10.775 -69.368  1.00  1.100          C  
ATOM  18957  C   ARG B1205      10.864  10.679 -70.053  1.00  1.090          C  
ATOM  18958  O   ARG B1205      11.814  10.124 -69.493  1.00  1.070          O  
ATOM  18959  CB  ARG B1205       8.543   9.814 -70.031  1.00  1.540          C  
ATOM  18960  CG  ARG B1205       8.956   8.344 -69.975  1.00  1.540          C  
ATOM  18961  CD  ARG B1205       7.965   7.444 -70.648  1.00  1.540          C  
ATOM  18962  NE  ARG B1205       7.891   7.658 -72.106  1.00  1.540          N  
ATOM  18963  CZ  ARG B1205       8.759   7.155 -73.029  1.00  1.540          C  
ATOM  18964  NH1 ARG B1205       9.769   6.394 -72.665  1.00  1.540          N  
ATOM  18965  NH2 ARG B1205       8.580   7.426 -74.312  1.00  1.540          N  
ATOM  18966  H   ARG B1205       8.171  12.342 -69.924  1.00  1.310          H  
ATOM  18967  HA  ARG B1205       9.635  10.482 -68.326  1.00  1.320          H  
ATOM  18968 1HB  ARG B1205       7.562   9.913 -69.585  1.00  1.840          H  
ATOM  18969 2HB  ARG B1205       8.441  10.088 -71.082  1.00  1.840          H  
ATOM  18970 1HG  ARG B1205       9.911   8.226 -70.467  1.00  1.840          H  
ATOM  18971 2HG  ARG B1205       9.042   8.035 -68.937  1.00  1.840          H  
ATOM  18972 1HD  ARG B1205       8.230   6.400 -70.460  1.00  1.840          H  
ATOM  18973 2HD  ARG B1205       6.972   7.637 -70.225  1.00  1.840          H  
ATOM  18974  HE  ARG B1205       7.124   8.224 -72.447  1.00  1.840          H  
ATOM  18975 1HH1 ARG B1205       9.913   6.163 -71.688  1.00  1.840          H  
ATOM  18976 2HH1 ARG B1205      10.398   6.018 -73.357  1.00  1.840          H  
ATOM  18977 1HH2 ARG B1205       7.808   8.005 -74.606  1.00  1.840          H  
ATOM  18978 2HH2 ARG B1205       9.221   7.059 -75.001  1.00  1.840          H  
ATOM  18979  N   ASN B1206      10.953  11.230 -71.267  1.00  1.130          N  
ATOM  18980  CA  ASN B1206      12.180  11.164 -72.033  1.00  1.130          C  
ATOM  18981  C   ASN B1206      13.298  11.922 -71.342  1.00  1.110          C  
ATOM  18982  O   ASN B1206      14.454  11.482 -71.357  1.00  1.100          O  
ATOM  18983  CB  ASN B1206      11.959  11.719 -73.424  1.00  1.580          C  
ATOM  18984  CG  ASN B1206      11.134  10.807 -74.302  1.00  1.580          C  
ATOM  18985  OD1 ASN B1206      10.990   9.604 -74.046  1.00  1.580          O  
ATOM  18986  ND2 ASN B1206      10.591  11.369 -75.354  1.00  1.580          N  
ATOM  18987  H   ASN B1206      10.129  11.680 -71.677  1.00  1.360          H  
ATOM  18988  HA  ASN B1206      12.486  10.121 -72.108  1.00  1.360          H  
ATOM  18989 1HB  ASN B1206      11.442  12.681 -73.340  1.00  1.900          H  
ATOM  18990 2HB  ASN B1206      12.918  11.904 -73.901  1.00  1.900          H  
ATOM  18991 1HD2 ASN B1206      10.036  10.827 -75.980  1.00  1.900          H  
ATOM  18992 2HD2 ASN B1206      10.728  12.343 -75.527  1.00  1.900          H  
ATOM  18993  N   GLN B1207      12.965  13.049 -70.703  1.00  1.090          N  
ATOM  18994  CA  GLN B1207      13.991  13.808 -70.024  1.00  1.080          C  
ATOM  18995  C   GLN B1207      14.484  13.051 -68.809  1.00  1.030          C  
ATOM  18996  O   GLN B1207      15.697  12.980 -68.585  1.00  1.010          O  
ATOM  18997  CB  GLN B1207      13.464  15.179 -69.604  1.00  1.520          C  
ATOM  18998  CG  GLN B1207      13.171  16.125 -70.737  1.00  1.520          C  
ATOM  18999  CD  GLN B1207      14.395  16.581 -71.453  1.00  1.520          C  
ATOM  19000  OE1 GLN B1207      15.325  17.109 -70.839  1.00  1.520          O  
ATOM  19001  NE2 GLN B1207      14.425  16.372 -72.758  1.00  1.520          N  
ATOM  19002  H   GLN B1207      12.000  13.395 -70.738  1.00  1.310          H  
ATOM  19003  HA  GLN B1207      14.832  13.944 -70.701  1.00  1.300          H  
ATOM  19004 1HB  GLN B1207      12.542  15.049 -69.033  1.00  1.820          H  
ATOM  19005 2HB  GLN B1207      14.191  15.659 -68.962  1.00  1.820          H  
ATOM  19006 1HG  GLN B1207      12.540  15.634 -71.462  1.00  1.820          H  
ATOM  19007 2HG  GLN B1207      12.665  16.988 -70.329  1.00  1.820          H  
ATOM  19008 1HE2 GLN B1207      15.223  16.651 -73.296  1.00  1.820          H  
ATOM  19009 2HE2 GLN B1207      13.653  15.919 -73.203  1.00  1.820          H  
ATOM  19010  N   ALA B1208      13.570  12.445 -68.032  1.00  1.010          N  
ATOM  19011  CA  ALA B1208      14.006  11.713 -66.858  1.00  0.960          C  
ATOM  19012  C   ALA B1208      14.901  10.554 -67.264  1.00  0.940          C  
ATOM  19013  O   ALA B1208      15.966  10.358 -66.675  1.00  0.890          O  
ATOM  19014  CB  ALA B1208      12.809  11.207 -66.067  1.00  1.360          C  
ATOM  19015  H   ALA B1208      12.567  12.538 -68.224  1.00  1.210          H  
ATOM  19016  HA  ALA B1208      14.582  12.385 -66.237  1.00  1.150          H  
ATOM  19017 1HB  ALA B1208      13.149  10.673 -65.185  1.00  1.640          H  
ATOM  19018 2HB  ALA B1208      12.189  12.059 -65.766  1.00  1.640          H  
ATOM  19019 3HB  ALA B1208      12.223  10.535 -66.696  1.00  1.640          H  
ATOM  19020  N   ILE B1209      14.529   9.830 -68.322  1.00  0.990          N  
ATOM  19021  CA  ILE B1209      15.323   8.689 -68.734  1.00  0.990          C  
ATOM  19022  C   ILE B1209      16.699   9.114 -69.218  1.00  0.980          C  
ATOM  19023  O   ILE B1209      17.690   8.448 -68.896  1.00  0.950          O  
ATOM  19024  CB  ILE B1209      14.591   7.800 -69.738  1.00  1.390          C  
ATOM  19025  CG1 ILE B1209      13.368   7.138 -69.019  1.00  1.390          C  
ATOM  19026  CG2 ILE B1209      15.548   6.716 -70.222  1.00  1.390          C  
ATOM  19027  CD1 ILE B1209      12.379   6.447 -69.948  1.00  1.390          C  
ATOM  19028  H   ILE B1209      13.645  10.040 -68.801  1.00  1.190          H  
ATOM  19029  HA  ILE B1209      15.480   8.063 -67.872  1.00  1.190          H  
ATOM  19030  HB  ILE B1209      14.219   8.399 -70.575  1.00  1.660          H  
ATOM  19031 1HG1 ILE B1209      13.732   6.404 -68.301  1.00  1.660          H  
ATOM  19032 2HG1 ILE B1209      12.830   7.913 -68.475  1.00  1.660          H  
ATOM  19033 1HG2 ILE B1209      15.029   6.077 -70.908  1.00  1.660          H  
ATOM  19034 2HG2 ILE B1209      16.405   7.156 -70.729  1.00  1.660          H  
ATOM  19035 3HG2 ILE B1209      15.900   6.131 -69.376  1.00  1.660          H  
ATOM  19036 1HD1 ILE B1209      11.559   6.029 -69.370  1.00  1.660          H  
ATOM  19037 2HD1 ILE B1209      11.991   7.178 -70.654  1.00  1.660          H  
ATOM  19038 3HD1 ILE B1209      12.860   5.644 -70.491  1.00  1.660          H  
ATOM  19039  N   SER B1210      16.772  10.167 -70.036  1.00  1.020          N  
ATOM  19040  CA  SER B1210      18.055  10.642 -70.525  1.00  1.030          C  
ATOM  19041  C   SER B1210      18.953  11.042 -69.358  1.00  1.000          C  
ATOM  19042  O   SER B1210      20.147  10.708 -69.333  1.00  0.990          O  
ATOM  19043  CB  SER B1210      17.856  11.822 -71.451  1.00  1.440          C  
ATOM  19044  OG  SER B1210      19.083  12.298 -71.939  1.00  1.440          O  
ATOM  19045  H   SER B1210      15.922  10.661 -70.328  1.00  1.220          H  
ATOM  19046  HA  SER B1210      18.538   9.836 -71.075  1.00  1.240          H  
ATOM  19047 1HB  SER B1210      17.218  11.524 -72.282  1.00  1.730          H  
ATOM  19048 2HB  SER B1210      17.335  12.619 -70.914  1.00  1.730          H  
ATOM  19049  HG  SER B1210      18.867  13.033 -72.513  1.00  1.730          H  
ATOM  19050  N   ARG B1211      18.392  11.767 -68.384  1.00  0.990          N  
ATOM  19051  CA  ARG B1211      19.164  12.191 -67.233  1.00  0.970          C  
ATOM  19052  C   ARG B1211      19.714  11.005 -66.449  1.00  0.930          C  
ATOM  19053  O   ARG B1211      20.861  11.069 -65.990  1.00  0.920          O  
ATOM  19054  CB  ARG B1211      18.331  13.075 -66.351  1.00  1.370          C  
ATOM  19055  CG  ARG B1211      18.996  13.596 -65.112  1.00  1.370          C  
ATOM  19056  CD  ARG B1211      20.052  14.622 -65.382  1.00  1.370          C  
ATOM  19057  NE  ARG B1211      21.390  14.017 -65.433  1.00  1.370          N  
ATOM  19058  CZ  ARG B1211      22.546  14.698 -65.610  1.00  1.370          C  
ATOM  19059  NH1 ARG B1211      22.537  16.014 -65.722  1.00  1.370          N  
ATOM  19060  NH2 ARG B1211      23.693  14.046 -65.670  1.00  1.370          N  
ATOM  19061  H   ARG B1211      17.410  12.052 -68.460  1.00  1.190          H  
ATOM  19062  HA  ARG B1211      20.003  12.779 -67.600  1.00  1.160          H  
ATOM  19063 1HB  ARG B1211      17.990  13.925 -66.935  1.00  1.640          H  
ATOM  19064 2HB  ARG B1211      17.449  12.519 -66.044  1.00  1.640          H  
ATOM  19065 1HG  ARG B1211      18.230  14.051 -64.494  1.00  1.640          H  
ATOM  19066 2HG  ARG B1211      19.456  12.778 -64.564  1.00  1.640          H  
ATOM  19067 1HD  ARG B1211      19.851  15.081 -66.348  1.00  1.640          H  
ATOM  19068 2HD  ARG B1211      20.045  15.391 -64.618  1.00  1.640          H  
ATOM  19069  HE  ARG B1211      21.437  12.991 -65.371  1.00  1.640          H  
ATOM  19070 1HH1 ARG B1211      21.665  16.521 -65.683  1.00  1.640          H  
ATOM  19071 2HH1 ARG B1211      23.403  16.518 -65.855  1.00  1.640          H  
ATOM  19072 1HH2 ARG B1211      23.707  13.040 -65.591  1.00  1.640          H  
ATOM  19073 2HH2 ARG B1211      24.557  14.549 -65.804  1.00  1.640          H  
ATOM  19074  N   LEU B1212      18.906   9.948 -66.291  1.00  0.910          N  
ATOM  19075  CA  LEU B1212      19.318   8.733 -65.600  1.00  0.900          C  
ATOM  19076  C   LEU B1212      20.451   8.038 -66.329  1.00  0.880          C  
ATOM  19077  O   LEU B1212      21.387   7.573 -65.677  1.00  0.860          O  
ATOM  19078  CB  LEU B1212      18.116   7.821 -65.474  1.00  1.260          C  
ATOM  19079  CG  LEU B1212      17.071   8.320 -64.525  1.00  1.260          C  
ATOM  19080  CD1 LEU B1212      15.804   7.591 -64.777  1.00  1.260          C  
ATOM  19081  CD2 LEU B1212      17.539   8.081 -63.056  1.00  1.260          C  
ATOM  19082  H   LEU B1212      17.942  10.016 -66.639  1.00  1.090          H  
ATOM  19083  HA  LEU B1212      19.680   9.009 -64.619  1.00  1.080          H  
ATOM  19084 1HB  LEU B1212      17.663   7.692 -66.452  1.00  1.520          H  
ATOM  19085 2HB  LEU B1212      18.456   6.859 -65.123  1.00  1.520          H  
ATOM  19086  HG  LEU B1212      16.912   9.365 -64.694  1.00  1.520          H  
ATOM  19087 1HD1 LEU B1212      15.085   7.949 -64.164  1.00  1.520          H  
ATOM  19088 2HD1 LEU B1212      15.492   7.748 -65.775  1.00  1.520          H  
ATOM  19089 3HD1 LEU B1212      15.935   6.576 -64.609  1.00  1.520          H  
ATOM  19090 1HD2 LEU B1212      16.792   8.449 -62.376  1.00  1.520          H  
ATOM  19091 2HD2 LEU B1212      17.691   7.017 -62.889  1.00  1.520          H  
ATOM  19092 3HD2 LEU B1212      18.450   8.595 -62.857  1.00  1.520          H  
ATOM  19093  N   GLU B1213      20.408   7.994 -67.672  1.00  0.890          N  
ATOM  19094  CA  GLU B1213      21.523   7.390 -68.405  1.00  0.890          C  
ATOM  19095  C   GLU B1213      22.783   8.214 -68.169  1.00  0.900          C  
ATOM  19096  O   GLU B1213      23.878   7.660 -67.998  1.00  0.890          O  
ATOM  19097  CB  GLU B1213      21.228   7.286 -69.908  1.00  1.250          C  
ATOM  19098  CG  GLU B1213      20.205   6.238 -70.259  1.00  1.250          C  
ATOM  19099  CD  GLU B1213      20.701   4.876 -69.926  1.00  1.250          C  
ATOM  19100  OE1 GLU B1213      21.720   4.445 -70.456  1.00  1.250          O  
ATOM  19101  OE2 GLU B1213      20.092   4.276 -69.097  1.00  1.250          O  
ATOM  19102  H   GLU B1213      19.568   8.323 -68.163  1.00  1.070          H  
ATOM  19103  HA  GLU B1213      21.692   6.386 -68.014  1.00  1.070          H  
ATOM  19104 1HB  GLU B1213      20.856   8.246 -70.269  1.00  1.500          H  
ATOM  19105 2HB  GLU B1213      22.148   7.064 -70.448  1.00  1.500          H  
ATOM  19106 1HG  GLU B1213      19.289   6.427 -69.696  1.00  1.500          H  
ATOM  19107 2HG  GLU B1213      19.967   6.292 -71.321  1.00  1.500          H  
ATOM  19108  N   GLY B1214      22.610   9.537 -68.105  1.00  0.920          N  
ATOM  19109  CA  GLY B1214      23.684  10.470 -67.825  1.00  0.940          C  
ATOM  19110  C   GLY B1214      24.310  10.145 -66.471  1.00  0.900          C  
ATOM  19111  O   GLY B1214      25.535   9.994 -66.365  1.00  0.900          O  
ATOM  19112  H   GLY B1214      21.679   9.914 -68.321  1.00  1.100          H  
ATOM  19113 1HA  GLY B1214      24.435  10.417 -68.612  1.00  1.130          H  
ATOM  19114 2HA  GLY B1214      23.280  11.483 -67.815  1.00  1.130          H  
ATOM  19115  N   LEU B1215      23.463  10.031 -65.434  1.00  0.880          N  
ATOM  19116  CA  LEU B1215      23.923   9.723 -64.088  1.00  0.860          C  
ATOM  19117  C   LEU B1215      24.605   8.368 -64.040  1.00  0.830          C  
ATOM  19118  O   LEU B1215      25.602   8.219 -63.333  1.00  0.820          O  
ATOM  19119  CB  LEU B1215      22.756   9.678 -63.089  1.00  1.210          C  
ATOM  19120  CG  LEU B1215      22.009  11.000 -62.764  1.00  1.210          C  
ATOM  19121  CD1 LEU B1215      20.815  10.648 -61.879  1.00  1.210          C  
ATOM  19122  CD2 LEU B1215      22.940  12.004 -62.095  1.00  1.210          C  
ATOM  19123  H   LEU B1215      22.470  10.203 -65.601  1.00  1.060          H  
ATOM  19124  HA  LEU B1215      24.649  10.472 -63.790  1.00  1.030          H  
ATOM  19125 1HB  LEU B1215      22.018   8.983 -63.485  1.00  1.450          H  
ATOM  19126 2HB  LEU B1215      23.128   9.267 -62.148  1.00  1.450          H  
ATOM  19127  HG  LEU B1215      21.629  11.439 -63.674  1.00  1.450          H  
ATOM  19128 1HD1 LEU B1215      20.258  11.543 -61.646  1.00  1.450          H  
ATOM  19129 2HD1 LEU B1215      20.180   9.957 -62.403  1.00  1.450          H  
ATOM  19130 3HD1 LEU B1215      21.161  10.186 -60.960  1.00  1.450          H  
ATOM  19131 1HD2 LEU B1215      22.392  12.918 -61.870  1.00  1.450          H  
ATOM  19132 2HD2 LEU B1215      23.319  11.580 -61.186  1.00  1.450          H  
ATOM  19133 3HD2 LEU B1215      23.764  12.244 -62.748  1.00  1.450          H  
ATOM  19134  N   SER B1216      24.090   7.367 -64.772  1.00  0.830          N  
ATOM  19135  CA  SER B1216      24.740   6.064 -64.754  1.00  0.800          C  
ATOM  19136  C   SER B1216      26.138   6.153 -65.310  1.00  0.820          C  
ATOM  19137  O   SER B1216      27.073   5.617 -64.715  1.00  0.810          O  
ATOM  19138  CB  SER B1216      23.986   5.018 -65.563  1.00  1.130          C  
ATOM  19139  OG  SER B1216      22.753   4.689 -64.997  1.00  1.130          O  
ATOM  19140  H   SER B1216      23.219   7.497 -65.295  1.00  1.000          H  
ATOM  19141  HA  SER B1216      24.814   5.724 -63.724  1.00  0.960          H  
ATOM  19142 1HB  SER B1216      23.830   5.388 -66.578  1.00  1.360          H  
ATOM  19143 2HB  SER B1216      24.597   4.125 -65.642  1.00  1.360          H  
ATOM  19144  HG  SER B1216      22.543   3.817 -65.348  1.00  1.360          H  
ATOM  19145  N   ASN B1217      26.321   6.866 -66.420  1.00  0.860          N  
ATOM  19146  CA  ASN B1217      27.655   6.931 -66.983  1.00  0.880          C  
ATOM  19147  C   ASN B1217      28.599   7.700 -66.065  1.00  0.880          C  
ATOM  19148  O   ASN B1217      29.734   7.268 -65.828  1.00  0.880          O  
ATOM  19149  CB  ASN B1217      27.601   7.552 -68.356  1.00  1.220          C  
ATOM  19150  CG  ASN B1217      26.984   6.622 -69.366  1.00  1.220          C  
ATOM  19151  OD1 ASN B1217      26.938   5.400 -69.187  1.00  1.220          O  
ATOM  19152  ND2 ASN B1217      26.496   7.182 -70.436  1.00  1.220          N  
ATOM  19153  H   ASN B1217      25.512   7.282 -66.900  1.00  1.030          H  
ATOM  19154  HA  ASN B1217      28.043   5.915 -67.071  1.00  1.060          H  
ATOM  19155 1HB  ASN B1217      27.004   8.469 -68.311  1.00  1.470          H  
ATOM  19156 2HB  ASN B1217      28.605   7.824 -68.678  1.00  1.470          H  
ATOM  19157 1HD2 ASN B1217      26.064   6.619 -71.142  1.00  1.470          H  
ATOM  19158 2HD2 ASN B1217      26.541   8.174 -70.548  1.00  1.470          H  
ATOM  19159  N   LEU B1218      28.121   8.802 -65.486  1.00  0.880          N  
ATOM  19160  CA  LEU B1218      28.971   9.597 -64.620  1.00  0.890          C  
ATOM  19161  C   LEU B1218      29.326   8.832 -63.354  1.00  0.860          C  
ATOM  19162  O   LEU B1218      30.466   8.908 -62.885  1.00  0.860          O  
ATOM  19163  CB  LEU B1218      28.304  10.931 -64.291  1.00  1.240          C  
ATOM  19164  CG  LEU B1218      29.113  11.947 -63.424  1.00  1.240          C  
ATOM  19165  CD1 LEU B1218      30.445  12.340 -64.099  1.00  1.240          C  
ATOM  19166  CD2 LEU B1218      28.232  13.156 -63.210  1.00  1.240          C  
ATOM  19167  H   LEU B1218      27.171   9.124 -65.704  1.00  1.060          H  
ATOM  19168  HA  LEU B1218      29.890   9.796 -65.161  1.00  1.070          H  
ATOM  19169 1HB  LEU B1218      28.043  11.418 -65.229  1.00  1.490          H  
ATOM  19170 2HB  LEU B1218      27.374  10.712 -63.760  1.00  1.490          H  
ATOM  19171  HG  LEU B1218      29.367  11.503 -62.471  1.00  1.490          H  
ATOM  19172 1HD1 LEU B1218      30.974  13.054 -63.461  1.00  1.490          H  
ATOM  19173 2HD1 LEU B1218      31.080  11.462 -64.231  1.00  1.490          H  
ATOM  19174 3HD1 LEU B1218      30.249  12.797 -65.067  1.00  1.490          H  
ATOM  19175 1HD2 LEU B1218      28.754  13.870 -62.605  1.00  1.490          H  
ATOM  19176 2HD2 LEU B1218      27.984  13.609 -64.167  1.00  1.490          H  
ATOM  19177 3HD2 LEU B1218      27.318  12.846 -62.708  1.00  1.490          H  
ATOM  19178  N   TYR B1219      28.360   8.114 -62.777  1.00  0.840          N  
ATOM  19179  CA  TYR B1219      28.628   7.346 -61.584  1.00  0.810          C  
ATOM  19180  C   TYR B1219      29.609   6.233 -61.881  1.00  0.810          C  
ATOM  19181  O   TYR B1219      30.501   5.982 -61.081  1.00  0.810          O  
ATOM  19182  CB  TYR B1219      27.382   6.847 -60.892  1.00  1.150          C  
ATOM  19183  CG  TYR B1219      27.740   6.127 -59.612  1.00  1.150          C  
ATOM  19184  CD1 TYR B1219      28.377   6.800 -58.564  1.00  1.150          C  
ATOM  19185  CD2 TYR B1219      27.422   4.820 -59.473  1.00  1.150          C  
ATOM  19186  CE1 TYR B1219      28.688   6.111 -57.407  1.00  1.150          C  
ATOM  19187  CE2 TYR B1219      27.720   4.147 -58.319  1.00  1.150          C  
ATOM  19188  CZ  TYR B1219      28.349   4.781 -57.299  1.00  1.150          C  
ATOM  19189  OH  TYR B1219      28.664   4.099 -56.168  1.00  1.150          O  
ATOM  19190  H   TYR B1219      27.415   8.109 -63.162  1.00  1.010          H  
ATOM  19191  HA  TYR B1219      29.117   8.009 -60.881  1.00  0.970          H  
ATOM  19192 1HB  TYR B1219      26.728   7.677 -60.668  1.00  1.380          H  
ATOM  19193 2HB  TYR B1219      26.841   6.162 -61.550  1.00  1.380          H  
ATOM  19194  HD1 TYR B1219      28.635   7.854 -58.651  1.00  1.380          H  
ATOM  19195  HD2 TYR B1219      26.938   4.322 -60.278  1.00  1.380          H  
ATOM  19196  HE1 TYR B1219      29.187   6.613 -56.584  1.00  1.380          H  
ATOM  19197  HE2 TYR B1219      27.456   3.099 -58.219  1.00  1.380          H  
ATOM  19198  HH  TYR B1219      28.619   3.130 -56.335  1.00  1.380          H  
ATOM  19199  N   GLN B1220      29.475   5.547 -63.017  1.00  0.820          N  
ATOM  19200  CA  GLN B1220      30.446   4.510 -63.322  1.00  0.810          C  
ATOM  19201  C   GLN B1220      31.853   5.119 -63.349  1.00  0.840          C  
ATOM  19202  O   GLN B1220      32.780   4.518 -62.806  1.00  0.840          O  
ATOM  19203  CB  GLN B1220      30.133   3.867 -64.666  1.00  1.140          C  
ATOM  19204  CG  GLN B1220      28.897   2.992 -64.679  1.00  1.140          C  
ATOM  19205  CD  GLN B1220      28.540   2.595 -66.078  1.00  1.140          C  
ATOM  19206  OE1 GLN B1220      29.427   2.618 -66.938  1.00  1.140          O  
ATOM  19207  NE2 GLN B1220      27.284   2.254 -66.321  1.00  1.140          N  
ATOM  19208  H   GLN B1220      28.692   5.725 -63.657  1.00  0.980          H  
ATOM  19209  HA  GLN B1220      30.409   3.752 -62.542  1.00  0.970          H  
ATOM  19210 1HB  GLN B1220      29.984   4.652 -65.409  1.00  1.370          H  
ATOM  19211 2HB  GLN B1220      30.986   3.267 -64.988  1.00  1.370          H  
ATOM  19212 1HG  GLN B1220      29.121   2.090 -64.128  1.00  1.370          H  
ATOM  19213 2HG  GLN B1220      28.058   3.497 -64.220  1.00  1.370          H  
ATOM  19214 1HE2 GLN B1220      26.998   1.981 -67.248  1.00  1.370          H  
ATOM  19215 2HE2 GLN B1220      26.599   2.259 -65.558  1.00  1.370          H  
ATOM  19216  N   ILE B1221      32.003   6.335 -63.907  1.00  0.860          N  
ATOM  19217  CA  ILE B1221      33.311   6.984 -63.918  1.00  0.880          C  
ATOM  19218  C   ILE B1221      33.754   7.263 -62.477  1.00  0.870          C  
ATOM  19219  O   ILE B1221      34.900   6.977 -62.120  1.00  0.880          O  
ATOM  19220  CB  ILE B1221      33.304   8.300 -64.719  1.00  1.220          C  
ATOM  19221  CG1 ILE B1221      33.064   8.005 -66.217  1.00  1.220          C  
ATOM  19222  CG2 ILE B1221      34.662   8.999 -64.526  1.00  1.220          C  
ATOM  19223  CD1 ILE B1221      32.722   9.234 -67.057  1.00  1.220          C  
ATOM  19224  H   ILE B1221      31.201   6.763 -64.386  1.00  1.030          H  
ATOM  19225  HA  ILE B1221      34.033   6.304 -64.373  1.00  1.060          H  
ATOM  19226  HB  ILE B1221      32.503   8.949 -64.367  1.00  1.470          H  
ATOM  19227 1HG1 ILE B1221      33.958   7.541 -66.627  1.00  1.470          H  
ATOM  19228 2HG1 ILE B1221      32.242   7.298 -66.303  1.00  1.470          H  
ATOM  19229 1HG2 ILE B1221      34.685   9.928 -65.074  1.00  1.470          H  
ATOM  19230 2HG2 ILE B1221      34.831   9.213 -63.481  1.00  1.470          H  
ATOM  19231 3HG2 ILE B1221      35.459   8.346 -64.884  1.00  1.470          H  
ATOM  19232 1HD1 ILE B1221      32.561   8.925 -68.089  1.00  1.470          H  
ATOM  19233 2HD1 ILE B1221      31.810   9.689 -66.670  1.00  1.470          H  
ATOM  19234 3HD1 ILE B1221      33.525   9.957 -67.025  1.00  1.470          H  
ATOM  19235  N   TYR B1222      32.858   7.829 -61.649  1.00  0.860          N  
ATOM  19236  CA  TYR B1222      33.168   8.107 -60.245  1.00  0.850          C  
ATOM  19237  C   TYR B1222      33.654   6.850 -59.550  1.00  0.830          C  
ATOM  19238  O   TYR B1222      34.680   6.873 -58.871  1.00  0.840          O  
ATOM  19239  CB  TYR B1222      31.925   8.628 -59.485  1.00  1.190          C  
ATOM  19240  CG  TYR B1222      32.086   8.783 -57.932  1.00  1.190          C  
ATOM  19241  CD1 TYR B1222      32.540   9.964 -57.331  1.00  1.190          C  
ATOM  19242  CD2 TYR B1222      31.776   7.689 -57.118  1.00  1.190          C  
ATOM  19243  CE1 TYR B1222      32.670  10.027 -55.937  1.00  1.190          C  
ATOM  19244  CE2 TYR B1222      31.908   7.757 -55.749  1.00  1.190          C  
ATOM  19245  CZ  TYR B1222      32.350   8.902 -55.155  1.00  1.190          C  
ATOM  19246  OH  TYR B1222      32.487   8.939 -53.780  1.00  1.190          O  
ATOM  19247  H   TYR B1222      31.936   8.080 -62.020  1.00  1.030          H  
ATOM  19248  HA  TYR B1222      33.962   8.849 -60.203  1.00  1.020          H  
ATOM  19249 1HB  TYR B1222      31.631   9.597 -59.898  1.00  1.430          H  
ATOM  19250 2HB  TYR B1222      31.105   7.954 -59.655  1.00  1.430          H  
ATOM  19251  HD1 TYR B1222      32.790  10.827 -57.937  1.00  1.430          H  
ATOM  19252  HD2 TYR B1222      31.428   6.765 -57.570  1.00  1.430          H  
ATOM  19253  HE1 TYR B1222      33.024  10.941 -55.462  1.00  1.430          H  
ATOM  19254  HE2 TYR B1222      31.665   6.889 -55.131  1.00  1.430          H  
ATOM  19255  HH  TYR B1222      32.067   8.131 -53.365  1.00  1.430          H  
ATOM  19256  N   ALA B1223      32.892   5.764 -59.686  1.00  0.810          N  
ATOM  19257  CA  ALA B1223      33.186   4.505 -59.039  1.00  0.790          C  
ATOM  19258  C   ALA B1223      34.519   3.912 -59.475  1.00  0.810          C  
ATOM  19259  O   ALA B1223      35.278   3.418 -58.630  1.00  0.810          O  
ATOM  19260  CB  ALA B1223      32.066   3.536 -59.326  1.00  1.110          C  
ATOM  19261  H   ALA B1223      32.059   5.832 -60.263  1.00  0.970          H  
ATOM  19262  HA  ALA B1223      33.241   4.691 -57.974  1.00  0.950          H  
ATOM  19263 1HB  ALA B1223      32.243   2.600 -58.820  1.00  1.340          H  
ATOM  19264 2HB  ALA B1223      31.122   3.966 -58.982  1.00  1.340          H  
ATOM  19265 3HB  ALA B1223      32.018   3.369 -60.401  1.00  1.340          H  
ATOM  19266  N   GLU B1224      34.838   3.975 -60.775  1.00  0.830          N  
ATOM  19267  CA  GLU B1224      36.121   3.460 -61.232  1.00  0.850          C  
ATOM  19268  C   GLU B1224      37.256   4.295 -60.659  1.00  0.890          C  
ATOM  19269  O   GLU B1224      38.277   3.752 -60.217  1.00  0.910          O  
ATOM  19270  CB  GLU B1224      36.199   3.463 -62.759  1.00  1.180          C  
ATOM  19271  CG  GLU B1224      35.307   2.436 -63.456  1.00  1.180          C  
ATOM  19272  CD  GLU B1224      35.352   2.558 -64.958  1.00  1.180          C  
ATOM  19273  OE1 GLU B1224      35.919   3.513 -65.436  1.00  1.180          O  
ATOM  19274  OE2 GLU B1224      34.831   1.694 -65.623  1.00  1.180          O  
ATOM  19275  H   GLU B1224      34.164   4.340 -61.459  1.00  1.000          H  
ATOM  19276  HA  GLU B1224      36.230   2.436 -60.876  1.00  1.020          H  
ATOM  19277 1HB  GLU B1224      35.906   4.452 -63.124  1.00  1.420          H  
ATOM  19278 2HB  GLU B1224      37.228   3.290 -63.071  1.00  1.420          H  
ATOM  19279 1HG  GLU B1224      35.631   1.440 -63.173  1.00  1.420          H  
ATOM  19280 2HG  GLU B1224      34.287   2.558 -63.114  1.00  1.420          H  
ATOM  19281  N   SER B1225      37.070   5.623 -60.632  1.00  0.910          N  
ATOM  19282  CA  SER B1225      38.070   6.522 -60.086  1.00  0.940          C  
ATOM  19283  C   SER B1225      38.234   6.271 -58.591  1.00  0.900          C  
ATOM  19284  O   SER B1225      39.359   6.295 -58.086  1.00  0.920          O  
ATOM  19285  CB  SER B1225      37.698   7.972 -60.377  1.00  1.300          C  
ATOM  19286  OG  SER B1225      37.773   8.243 -61.763  1.00  1.300          O  
ATOM  19287  H   SER B1225      36.227   6.033 -61.050  1.00  1.090          H  
ATOM  19288  HA  SER B1225      39.022   6.314 -60.575  1.00  1.130          H  
ATOM  19289 1HB  SER B1225      36.684   8.159 -60.024  1.00  1.560          H  
ATOM  19290 2HB  SER B1225      38.362   8.645 -59.833  1.00  1.560          H  
ATOM  19291  HG  SER B1225      37.369   9.105 -61.902  1.00  1.560          H  
ATOM  19292  N   PHE B1226      37.116   6.015 -57.885  1.00  0.860          N  
ATOM  19293  CA  PHE B1226      37.122   5.749 -56.451  1.00  0.830          C  
ATOM  19294  C   PHE B1226      38.017   4.550 -56.221  1.00  0.840          C  
ATOM  19295  O   PHE B1226      38.883   4.575 -55.348  1.00  0.850          O  
ATOM  19296  CB  PHE B1226      35.715   5.445 -55.905  1.00  1.170          C  
ATOM  19297  CG  PHE B1226      35.653   5.346 -54.387  1.00  1.170          C  
ATOM  19298  CD1 PHE B1226      35.080   6.376 -53.649  1.00  1.170          C  
ATOM  19299  CD2 PHE B1226      36.207   4.290 -53.688  1.00  1.170          C  
ATOM  19300  CE1 PHE B1226      35.053   6.329 -52.277  1.00  1.170          C  
ATOM  19301  CE2 PHE B1226      36.185   4.271 -52.324  1.00  1.170          C  
ATOM  19302  CZ  PHE B1226      35.609   5.276 -51.627  1.00  1.170          C  
ATOM  19303  H   PHE B1226      36.220   6.068 -58.367  1.00  1.030          H  
ATOM  19304  HA  PHE B1226      37.547   6.587 -55.913  1.00  1.000          H  
ATOM  19305 1HB  PHE B1226      35.022   6.220 -56.237  1.00  1.410          H  
ATOM  19306 2HB  PHE B1226      35.364   4.506 -56.317  1.00  1.410          H  
ATOM  19307  HD1 PHE B1226      34.638   7.224 -54.168  1.00  1.410          H  
ATOM  19308  HD2 PHE B1226      36.678   3.471 -54.216  1.00  1.410          H  
ATOM  19309  HE1 PHE B1226      34.589   7.132 -51.707  1.00  1.410          H  
ATOM  19310  HE2 PHE B1226      36.639   3.444 -51.788  1.00  1.410          H  
ATOM  19311  HZ  PHE B1226      35.600   5.235 -50.552  1.00  1.410          H  
ATOM  19312  N   ARG B1227      37.770   3.475 -56.980  1.00  0.850          N  
ATOM  19313  CA  ARG B1227      38.544   2.250 -56.881  1.00  0.860          C  
ATOM  19314  C   ARG B1227      40.042   2.495 -57.092  1.00  0.900          C  
ATOM  19315  O   ARG B1227      40.857   2.006 -56.299  1.00  0.910          O  
ATOM  19316  CB  ARG B1227      38.017   1.236 -57.881  1.00  1.200          C  
ATOM  19317  CG  ARG B1227      38.714  -0.120 -57.924  1.00  1.200          C  
ATOM  19318  CD  ARG B1227      38.134  -0.974 -59.005  1.00  1.200          C  
ATOM  19319  NE  ARG B1227      38.369  -0.403 -60.332  1.00  1.200          N  
ATOM  19320  CZ  ARG B1227      37.678  -0.713 -61.454  1.00  1.200          C  
ATOM  19321  NH1 ARG B1227      36.701  -1.598 -61.422  1.00  1.200          N  
ATOM  19322  NH2 ARG B1227      37.988  -0.119 -62.597  1.00  1.200          N  
ATOM  19323  H   ARG B1227      37.004   3.515 -57.661  1.00  1.020          H  
ATOM  19324  HA  ARG B1227      38.402   1.842 -55.880  1.00  1.030          H  
ATOM  19325 1HB  ARG B1227      36.971   1.063 -57.671  1.00  1.440          H  
ATOM  19326 2HB  ARG B1227      38.070   1.662 -58.874  1.00  1.440          H  
ATOM  19327 1HG  ARG B1227      39.776   0.014 -58.130  1.00  1.440          H  
ATOM  19328 2HG  ARG B1227      38.587  -0.631 -56.969  1.00  1.440          H  
ATOM  19329 1HD  ARG B1227      38.587  -1.966 -58.971  1.00  1.440          H  
ATOM  19330 2HD  ARG B1227      37.064  -1.055 -58.855  1.00  1.440          H  
ATOM  19331  HE  ARG B1227      39.106   0.286 -60.415  1.00  1.440          H  
ATOM  19332 1HH1 ARG B1227      36.459  -2.061 -60.559  1.00  1.440          H  
ATOM  19333 2HH1 ARG B1227      36.192  -1.821 -62.267  1.00  1.440          H  
ATOM  19334 1HH2 ARG B1227      38.736   0.563 -62.632  1.00  1.440          H  
ATOM  19335 2HH2 ARG B1227      37.475  -0.338 -63.442  1.00  1.440          H  
ATOM  19336  N   GLU B1228      40.421   3.236 -58.154  1.00  0.920          N  
ATOM  19337  CA  GLU B1228      41.844   3.502 -58.379  1.00  0.940          C  
ATOM  19338  C   GLU B1228      42.423   4.306 -57.227  1.00  0.930          C  
ATOM  19339  O   GLU B1228      43.549   4.048 -56.786  1.00  0.930          O  
ATOM  19340  CB  GLU B1228      42.094   4.250 -59.692  1.00  1.310          C  
ATOM  19341  CG  GLU B1228      41.860   3.431 -60.955  1.00  1.310          C  
ATOM  19342  CD  GLU B1228      42.146   4.207 -62.224  1.00  1.310          C  
ATOM  19343  OE1 GLU B1228      42.374   5.389 -62.135  1.00  1.310          O  
ATOM  19344  OE2 GLU B1228      42.142   3.610 -63.275  1.00  1.310          O  
ATOM  19345  H   GLU B1228      39.714   3.593 -58.807  1.00  1.100          H  
ATOM  19346  HA  GLU B1228      42.367   2.549 -58.426  1.00  1.130          H  
ATOM  19347 1HB  GLU B1228      41.438   5.123 -59.734  1.00  1.570          H  
ATOM  19348 2HB  GLU B1228      43.122   4.612 -59.710  1.00  1.570          H  
ATOM  19349 1HG  GLU B1228      42.495   2.547 -60.926  1.00  1.570          H  
ATOM  19350 2HG  GLU B1228      40.821   3.098 -60.963  1.00  1.570          H  
ATOM  19351  N   TRP B1229      41.653   5.268 -56.726  1.00  0.920          N  
ATOM  19352  CA  TRP B1229      42.081   6.056 -55.597  1.00  0.910          C  
ATOM  19353  C   TRP B1229      42.317   5.182 -54.380  1.00  0.910          C  
ATOM  19354  O   TRP B1229      43.357   5.285 -53.747  1.00  0.920          O  
ATOM  19355  CB  TRP B1229      41.094   7.183 -55.308  1.00  1.280          C  
ATOM  19356  CG  TRP B1229      41.369   7.802 -54.037  1.00  1.280          C  
ATOM  19357  CD1 TRP B1229      42.279   8.762 -53.746  1.00  1.280          C  
ATOM  19358  CD2 TRP B1229      40.697   7.487 -52.803  1.00  1.280          C  
ATOM  19359  NE1 TRP B1229      42.241   9.041 -52.409  1.00  1.280          N  
ATOM  19360  CE2 TRP B1229      41.281   8.260 -51.821  1.00  1.280          C  
ATOM  19361  CE3 TRP B1229      39.650   6.598 -52.458  1.00  1.280          C  
ATOM  19362  CZ2 TRP B1229      40.888   8.177 -50.518  1.00  1.280          C  
ATOM  19363  CZ3 TRP B1229      39.258   6.525 -51.145  1.00  1.280          C  
ATOM  19364  CH2 TRP B1229      39.868   7.292 -50.202  1.00  1.280          C  
ATOM  19365  H   TRP B1229      40.753   5.478 -57.164  1.00  1.100          H  
ATOM  19366  HA  TRP B1229      43.026   6.523 -55.837  1.00  1.090          H  
ATOM  19367 1HB  TRP B1229      41.162   7.934 -56.092  1.00  1.530          H  
ATOM  19368 2HB  TRP B1229      40.081   6.805 -55.310  1.00  1.530          H  
ATOM  19369  HD1 TRP B1229      42.956   9.223 -54.465  1.00  1.530          H  
ATOM  19370  HE1 TRP B1229      42.833   9.709 -51.928  1.00  1.530          H  
ATOM  19371  HE3 TRP B1229      39.165   5.974 -53.215  1.00  1.530          H  
ATOM  19372  HZ2 TRP B1229      41.344   8.766 -49.758  1.00  1.530          H  
ATOM  19373  HZ3 TRP B1229      38.457   5.838 -50.876  1.00  1.530          H  
ATOM  19374  HH2 TRP B1229      39.552   7.211 -49.183  1.00  1.530          H  
ATOM  19375  N   GLU B1230      41.388   4.289 -54.057  1.00  0.910          N  
ATOM  19376  CA  GLU B1230      41.575   3.428 -52.900  1.00  0.920          C  
ATOM  19377  C   GLU B1230      42.853   2.586 -53.061  1.00  0.940          C  
ATOM  19378  O   GLU B1230      43.569   2.351 -52.085  1.00  0.960          O  
ATOM  19379  CB  GLU B1230      40.317   2.574 -52.656  1.00  1.280          C  
ATOM  19380  CG  GLU B1230      40.348   1.690 -51.381  1.00  1.280          C  
ATOM  19381  CD  GLU B1230      38.996   1.029 -51.070  1.00  1.280          C  
ATOM  19382  OE1 GLU B1230      38.042   1.740 -50.823  1.00  1.280          O  
ATOM  19383  OE2 GLU B1230      38.909  -0.167 -51.090  1.00  1.280          O  
ATOM  19384  H   GLU B1230      40.527   4.240 -54.605  1.00  1.090          H  
ATOM  19385  HA  GLU B1230      41.707   4.066 -52.027  1.00  1.100          H  
ATOM  19386 1HB  GLU B1230      39.447   3.231 -52.591  1.00  1.540          H  
ATOM  19387 2HB  GLU B1230      40.159   1.920 -53.516  1.00  1.540          H  
ATOM  19388 1HG  GLU B1230      41.099   0.910 -51.515  1.00  1.540          H  
ATOM  19389 2HG  GLU B1230      40.655   2.306 -50.535  1.00  1.540          H  
ATOM  19390  N   ALA B1231      43.135   2.117 -54.293  1.00  0.940          N  
ATOM  19391  CA  ALA B1231      44.344   1.336 -54.571  1.00  0.960          C  
ATOM  19392  C   ALA B1231      45.624   2.133 -54.243  1.00  0.970          C  
ATOM  19393  O   ALA B1231      46.611   1.561 -53.768  1.00  0.990          O  
ATOM  19394  CB  ALA B1231      44.364   0.893 -56.025  1.00  1.340          C  
ATOM  19395  H   ALA B1231      42.450   2.274 -55.042  1.00  1.130          H  
ATOM  19396  HA  ALA B1231      44.324   0.455 -53.933  1.00  1.150          H  
ATOM  19397 1HB  ALA B1231      45.248   0.286 -56.207  1.00  1.600          H  
ATOM  19398 2HB  ALA B1231      43.466   0.310 -56.236  1.00  1.600          H  
ATOM  19399 3HB  ALA B1231      44.387   1.760 -56.670  1.00  1.600          H  
ATOM  19400  N   ASP B1232      45.611   3.448 -54.494  1.00  0.960          N  
ATOM  19401  CA  ASP B1232      46.743   4.320 -54.163  1.00  0.970          C  
ATOM  19402  C   ASP B1232      46.244   5.684 -53.686  1.00  0.980          C  
ATOM  19403  O   ASP B1232      46.276   6.679 -54.432  1.00  0.990          O  
ATOM  19404  CB  ASP B1232      47.702   4.525 -55.327  1.00  1.350          C  
ATOM  19405  CG  ASP B1232      48.943   5.368 -54.891  1.00  1.350          C  
ATOM  19406  OD1 ASP B1232      48.931   5.927 -53.779  1.00  1.350          O  
ATOM  19407  OD2 ASP B1232      49.870   5.477 -55.674  1.00  1.350          O  
ATOM  19408  H   ASP B1232      44.772   3.848 -54.933  1.00  1.150          H  
ATOM  19409  HA  ASP B1232      47.323   3.836 -53.388  1.00  1.160          H  
ATOM  19410 1HB  ASP B1232      48.040   3.554 -55.694  1.00  1.620          H  
ATOM  19411 2HB  ASP B1232      47.194   5.025 -56.142  1.00  1.620          H  
ATOM  19412  N   PRO B1233      45.900   5.796 -52.398  1.00  0.980          N  
ATOM  19413  CA  PRO B1233      45.239   6.923 -51.809  1.00  0.970          C  
ATOM  19414  C   PRO B1233      46.166   8.074 -51.496  1.00  1.040          C  
ATOM  19415  O   PRO B1233      45.722   9.017 -50.821  1.00  1.130          O  
ATOM  19416  CB  PRO B1233      44.638   6.314 -50.542  1.00  1.460          C  
ATOM  19417  CG  PRO B1233      45.645   5.272 -50.124  1.00  1.460          C  
ATOM  19418  CD  PRO B1233      46.172   4.696 -51.435  1.00  1.460          C  
ATOM  19419  HA  PRO B1233      44.441   7.246 -52.490  1.00  1.160          H  
ATOM  19420 1HB  PRO B1233      44.474   7.095 -49.788  1.00  1.750          H  
ATOM  19421 2HB  PRO B1233      43.648   5.881 -50.782  1.00  1.750          H  
ATOM  19422 1HG  PRO B1233      46.435   5.726 -49.511  1.00  1.750          H  
ATOM  19423 2HG  PRO B1233      45.156   4.508 -49.502  1.00  1.750          H  
ATOM  19424 1HD  PRO B1233      47.254   4.519 -51.333  1.00  1.750          H  
ATOM  19425 2HD  PRO B1233      45.612   3.786 -51.704  1.00  1.750          H  
ATOM  19426  N   THR B1234      47.452   8.004 -51.922  1.00  1.010          N  
ATOM  19427  CA  THR B1234      48.296   9.145 -51.648  1.00  1.070          C  
ATOM  19428  C   THR B1234      48.948   9.605 -52.927  1.00  1.090          C  
ATOM  19429  O   THR B1234      49.972  10.284 -52.895  1.00  1.120          O  
ATOM  19430  CB  THR B1234      49.418   8.803 -50.639  1.00  1.470          C  
ATOM  19431  OG1 THR B1234      50.219   7.738 -51.158  1.00  1.470          O  
ATOM  19432  CG2 THR B1234      48.827   8.346 -49.317  1.00  1.470          C  
ATOM  19433  H   THR B1234      47.861   7.208 -52.453  1.00  1.210          H  
ATOM  19434  HA  THR B1234      47.700   9.961 -51.271  1.00  1.280          H  
ATOM  19435  HB  THR B1234      50.040   9.682 -50.476  1.00  1.770          H  
ATOM  19436  HG1 THR B1234      50.686   8.046 -51.948  1.00  1.770          H  
ATOM  19437 1HG2 THR B1234      49.632   8.105 -48.627  1.00  1.770          H  
ATOM  19438 2HG2 THR B1234      48.218   9.127 -48.898  1.00  1.770          H  
ATOM  19439 3HG2 THR B1234      48.218   7.463 -49.480  1.00  1.770          H  
ATOM  19440  N   ASN B1235      48.265   9.385 -54.042  1.00  1.080          N  
ATOM  19441  CA  ASN B1235      48.715   9.863 -55.330  1.00  1.100          C  
ATOM  19442  C   ASN B1235      47.919  11.118 -55.651  1.00  1.080          C  
ATOM  19443  O   ASN B1235      46.715  10.994 -55.903  1.00  1.060          O  
ATOM  19444  CB  ASN B1235      48.533   8.825 -56.408  1.00  1.530          C  
ATOM  19445  CG  ASN B1235      49.117   9.250 -57.743  1.00  1.530          C  
ATOM  19446  OD1 ASN B1235      49.144  10.446 -58.129  1.00  1.530          O  
ATOM  19447  ND2 ASN B1235      49.610   8.269 -58.470  1.00  1.530          N  
ATOM  19448  H   ASN B1235      47.445   8.766 -53.999  1.00  1.300          H  
ATOM  19449  HA  ASN B1235      49.776  10.079 -55.271  1.00  1.320          H  
ATOM  19450 1HB  ASN B1235      49.011   7.903 -56.097  1.00  1.840          H  
ATOM  19451 2HB  ASN B1235      47.479   8.616 -56.528  1.00  1.840          H  
ATOM  19452 1HD2 ASN B1235      50.023   8.456 -59.363  1.00  1.840          H  
ATOM  19453 2HD2 ASN B1235      49.583   7.321 -58.122  1.00  1.840          H  
ATOM  19454  N   PRO B1236      48.510  12.331 -55.644  1.00  1.100          N  
ATOM  19455  CA  PRO B1236      47.822  13.584 -55.879  1.00  1.090          C  
ATOM  19456  C   PRO B1236      46.936  13.526 -57.114  1.00  1.090          C  
ATOM  19457  O   PRO B1236      45.894  14.179 -57.146  1.00  1.070          O  
ATOM  19458  CB  PRO B1236      48.984  14.560 -56.090  1.00  1.640          C  
ATOM  19459  CG  PRO B1236      50.099  13.992 -55.256  1.00  1.640          C  
ATOM  19460  CD  PRO B1236      49.970  12.489 -55.415  1.00  1.640          C  
ATOM  19461  HA  PRO B1236      47.241  13.853 -54.987  1.00  1.310          H  
ATOM  19462 1HB  PRO B1236      49.236  14.623 -57.161  1.00  1.960          H  
ATOM  19463 2HB  PRO B1236      48.689  15.572 -55.772  1.00  1.960          H  
ATOM  19464 1HG  PRO B1236      51.071  14.374 -55.606  1.00  1.960          H  
ATOM  19465 2HG  PRO B1236      49.992  14.314 -54.209  1.00  1.960          H  
ATOM  19466 1HD  PRO B1236      50.552  12.127 -56.277  1.00  1.960          H  
ATOM  19467 2HD  PRO B1236      50.287  12.041 -54.474  1.00  1.960          H  
ATOM  19468  N   ALA B1237      47.354  12.771 -58.146  1.00  1.100          N  
ATOM  19469  CA  ALA B1237      46.568  12.649 -59.365  1.00  1.090          C  
ATOM  19470  C   ALA B1237      45.197  12.059 -59.102  1.00  1.060          C  
ATOM  19471  O   ALA B1237      44.203  12.473 -59.707  1.00  1.060          O  
ATOM  19472  CB  ALA B1237      47.285  11.773 -60.372  1.00  1.530          C  
ATOM  19473  H   ALA B1237      48.225  12.238 -58.112  1.00  1.320          H  
ATOM  19474  HA  ALA B1237      46.438  13.649 -59.779  1.00  1.310          H  
ATOM  19475 1HB  ALA B1237      46.697  11.719 -61.285  1.00  1.840          H  
ATOM  19476 2HB  ALA B1237      48.264  12.196 -60.591  1.00  1.840          H  
ATOM  19477 3HB  ALA B1237      47.405  10.774 -59.964  1.00  1.840          H  
ATOM  19478  N   LEU B1238      45.152  11.055 -58.230  1.00  1.050          N  
ATOM  19479  CA  LEU B1238      43.924  10.348 -57.973  1.00  1.010          C  
ATOM  19480  C   LEU B1238      43.116  11.143 -56.993  1.00  0.980          C  
ATOM  19481  O   LEU B1238      41.886  11.138 -57.055  1.00  0.950          O  
ATOM  19482  CB  LEU B1238      44.232   8.940 -57.458  1.00  1.430          C  
ATOM  19483  CG  LEU B1238      44.983   8.001 -58.471  1.00  1.430          C  
ATOM  19484  CD1 LEU B1238      45.349   6.713 -57.783  1.00  1.430          C  
ATOM  19485  CD2 LEU B1238      44.097   7.693 -59.680  1.00  1.430          C  
ATOM  19486  H   LEU B1238      45.984  10.800 -57.700  1.00  1.260          H  
ATOM  19487  HA  LEU B1238      43.351  10.286 -58.892  1.00  1.210          H  
ATOM  19488 1HB  LEU B1238      44.846   9.024 -56.557  1.00  1.720          H  
ATOM  19489 2HB  LEU B1238      43.298   8.464 -57.194  1.00  1.720          H  
ATOM  19490  HG  LEU B1238      45.902   8.486 -58.799  1.00  1.720          H  
ATOM  19491 1HD1 LEU B1238      45.882   6.066 -58.475  1.00  1.720          H  
ATOM  19492 2HD1 LEU B1238      45.977   6.915 -56.926  1.00  1.720          H  
ATOM  19493 3HD1 LEU B1238      44.468   6.224 -57.464  1.00  1.720          H  
ATOM  19494 1HD2 LEU B1238      44.631   7.030 -60.364  1.00  1.720          H  
ATOM  19495 2HD2 LEU B1238      43.182   7.196 -59.346  1.00  1.720          H  
ATOM  19496 3HD2 LEU B1238      43.836   8.599 -60.213  1.00  1.720          H  
ATOM  19497  N   ARG B1239      43.798  11.847 -56.092  1.00  0.990          N  
ATOM  19498  CA  ARG B1239      43.061  12.668 -55.155  1.00  0.980          C  
ATOM  19499  C   ARG B1239      42.340  13.781 -55.919  1.00  0.980          C  
ATOM  19500  O   ARG B1239      41.153  14.030 -55.676  1.00  0.970          O  
ATOM  19501  CB  ARG B1239      43.974  13.258 -54.100  1.00  1.380          C  
ATOM  19502  CG  ARG B1239      44.501  12.261 -53.095  1.00  1.380          C  
ATOM  19503  CD  ARG B1239      45.372  12.906 -52.099  1.00  1.380          C  
ATOM  19504  NE  ARG B1239      45.754  11.973 -51.054  1.00  1.380          N  
ATOM  19505  CZ  ARG B1239      46.421  12.272 -49.935  1.00  1.380          C  
ATOM  19506  NH1 ARG B1239      46.836  13.497 -49.670  1.00  1.380          N  
ATOM  19507  NH2 ARG B1239      46.626  11.285 -49.106  1.00  1.380          N  
ATOM  19508  H   ARG B1239      44.821  11.777 -56.074  1.00  1.190          H  
ATOM  19509  HA  ARG B1239      42.316  12.049 -54.654  1.00  1.180          H  
ATOM  19510 1HB  ARG B1239      44.823  13.730 -54.583  1.00  1.650          H  
ATOM  19511 2HB  ARG B1239      43.437  14.031 -53.550  1.00  1.650          H  
ATOM  19512 1HG  ARG B1239      43.664  11.808 -52.564  1.00  1.650          H  
ATOM  19513 2HG  ARG B1239      45.075  11.485 -53.608  1.00  1.650          H  
ATOM  19514 1HD  ARG B1239      46.277  13.268 -52.587  1.00  1.650          H  
ATOM  19515 2HD  ARG B1239      44.833  13.736 -51.640  1.00  1.650          H  
ATOM  19516  HE  ARG B1239      45.489  10.983 -51.151  1.00  1.650          H  
ATOM  19517 1HH1 ARG B1239      46.656  14.243 -50.322  1.00  1.650          H  
ATOM  19518 2HH1 ARG B1239      47.327  13.689 -48.811  1.00  1.650          H  
ATOM  19519 1HH2 ARG B1239      46.246  10.363 -49.383  1.00  1.650          H  
ATOM  19520 2HH2 ARG B1239      47.110  11.425 -48.235  1.00  1.650          H  
ATOM  19521  N   GLU B1240      43.038  14.423 -56.878  1.00  1.010          N  
ATOM  19522  CA  GLU B1240      42.416  15.473 -57.667  1.00  1.020          C  
ATOM  19523  C   GLU B1240      41.264  14.930 -58.480  1.00  1.000          C  
ATOM  19524  O   GLU B1240      40.206  15.567 -58.540  1.00  1.000          O  
ATOM  19525  CB  GLU B1240      43.400  16.173 -58.606  1.00  1.420          C  
ATOM  19526  CG  GLU B1240      42.746  17.340 -59.391  1.00  1.420          C  
ATOM  19527  CD  GLU B1240      43.683  18.114 -60.274  1.00  1.420          C  
ATOM  19528  OE1 GLU B1240      44.828  17.757 -60.363  1.00  1.420          O  
ATOM  19529  OE2 GLU B1240      43.247  19.078 -60.856  1.00  1.420          O  
ATOM  19530  H   GLU B1240      44.027  14.204 -57.033  1.00  1.210          H  
ATOM  19531  HA  GLU B1240      42.015  16.216 -56.986  1.00  1.220          H  
ATOM  19532 1HB  GLU B1240      44.237  16.567 -58.029  1.00  1.710          H  
ATOM  19533 2HB  GLU B1240      43.804  15.451 -59.320  1.00  1.710          H  
ATOM  19534 1HG  GLU B1240      41.966  16.929 -60.018  1.00  1.710          H  
ATOM  19535 2HG  GLU B1240      42.273  18.019 -58.682  1.00  1.710          H  
ATOM  19536  N   GLU B1241      41.446  13.757 -59.112  1.00  1.000          N  
ATOM  19537  CA  GLU B1241      40.369  13.226 -59.920  1.00  0.990          C  
ATOM  19538  C   GLU B1241      39.156  12.958 -59.045  1.00  0.950          C  
ATOM  19539  O   GLU B1241      38.033  13.233 -59.465  1.00  0.940          O  
ATOM  19540  CB  GLU B1241      40.783  11.943 -60.643  1.00  1.390          C  
ATOM  19541  CG  GLU B1241      39.736  11.424 -61.652  1.00  1.390          C  
ATOM  19542  CD  GLU B1241      39.555  12.363 -62.849  1.00  1.390          C  
ATOM  19543  OE1 GLU B1241      40.476  13.086 -63.152  1.00  1.390          O  
ATOM  19544  OE2 GLU B1241      38.489  12.377 -63.431  1.00  1.390          O  
ATOM  19545  H   GLU B1241      42.349  13.270 -59.084  1.00  1.200          H  
ATOM  19546  HA  GLU B1241      40.100  13.969 -60.669  1.00  1.190          H  
ATOM  19547 1HB  GLU B1241      41.724  12.107 -61.170  1.00  1.670          H  
ATOM  19548 2HB  GLU B1241      40.958  11.156 -59.905  1.00  1.670          H  
ATOM  19549 1HG  GLU B1241      40.054  10.448 -62.016  1.00  1.670          H  
ATOM  19550 2HG  GLU B1241      38.783  11.292 -61.145  1.00  1.670          H  
ATOM  19551  N   MET B1242      39.353  12.449 -57.819  1.00  0.930          N  
ATOM  19552  CA  MET B1242      38.202  12.229 -56.955  1.00  0.900          C  
ATOM  19553  C   MET B1242      37.514  13.509 -56.549  1.00  0.910          C  
ATOM  19554  O   MET B1242      36.284  13.542 -56.472  1.00  0.890          O  
ATOM  19555  CB  MET B1242      38.568  11.438 -55.712  1.00  1.270          C  
ATOM  19556  CG  MET B1242      38.844  10.012 -55.985  1.00  1.270          C  
ATOM  19557  SD  MET B1242      37.460   9.231 -56.811  1.00  1.270          S  
ATOM  19558  CE  MET B1242      36.172   9.222 -55.596  1.00  1.270          C  
ATOM  19559  H   MET B1242      40.293  12.171 -57.519  1.00  1.120          H  
ATOM  19560  HA  MET B1242      37.474  11.662 -57.524  1.00  1.080          H  
ATOM  19561 1HB  MET B1242      39.480  11.861 -55.281  1.00  1.530          H  
ATOM  19562 2HB  MET B1242      37.791  11.528 -54.965  1.00  1.530          H  
ATOM  19563 1HG  MET B1242      39.723   9.919 -56.616  1.00  1.530          H  
ATOM  19564 2HG  MET B1242      39.033   9.492 -55.047  1.00  1.530          H  
ATOM  19565 1HE  MET B1242      35.294   8.738 -56.016  1.00  1.530          H  
ATOM  19566 2HE  MET B1242      36.510   8.676 -54.720  1.00  1.530          H  
ATOM  19567 3HE  MET B1242      35.916  10.242 -55.317  1.00  1.530          H  
ATOM  19568  N   ARG B1243      38.266  14.587 -56.313  1.00  0.950          N  
ATOM  19569  CA  ARG B1243      37.597  15.831 -55.962  1.00  0.980          C  
ATOM  19570  C   ARG B1243      36.711  16.273 -57.127  1.00  0.980          C  
ATOM  19571  O   ARG B1243      35.570  16.712 -56.924  1.00  0.980          O  
ATOM  19572  CB  ARG B1243      38.578  16.948 -55.624  1.00  1.360          C  
ATOM  19573  CG  ARG B1243      39.338  16.758 -54.328  1.00  1.360          C  
ATOM  19574  CD  ARG B1243      40.016  18.001 -53.854  1.00  1.360          C  
ATOM  19575  NE  ARG B1243      41.026  18.513 -54.794  1.00  1.360          N  
ATOM  19576  CZ  ARG B1243      42.329  18.131 -54.867  1.00  1.360          C  
ATOM  19577  NH1 ARG B1243      42.815  17.189 -54.085  1.00  1.360          N  
ATOM  19578  NH2 ARG B1243      43.129  18.715 -55.753  1.00  1.360          N  
ATOM  19579  H   ARG B1243      39.291  14.504 -56.303  1.00  1.140          H  
ATOM  19580  HA  ARG B1243      36.972  15.646 -55.097  1.00  1.180          H  
ATOM  19581 1HB  ARG B1243      39.317  17.024 -56.422  1.00  1.630          H  
ATOM  19582 2HB  ARG B1243      38.052  17.898 -55.570  1.00  1.630          H  
ATOM  19583 1HG  ARG B1243      38.679  16.412 -53.549  1.00  1.630          H  
ATOM  19584 2HG  ARG B1243      40.102  16.010 -54.495  1.00  1.630          H  
ATOM  19585 1HD  ARG B1243      39.264  18.777 -53.707  1.00  1.630          H  
ATOM  19586 2HD  ARG B1243      40.495  17.804 -52.906  1.00  1.630          H  
ATOM  19587  HE  ARG B1243      40.729  19.244 -55.423  1.00  1.630          H  
ATOM  19588 1HH1 ARG B1243      42.218  16.697 -53.407  1.00  1.630          H  
ATOM  19589 2HH1 ARG B1243      43.781  16.921 -54.164  1.00  1.630          H  
ATOM  19590 1HH2 ARG B1243      42.768  19.435 -56.367  1.00  1.630          H  
ATOM  19591 2HH2 ARG B1243      44.100  18.439 -55.824  1.00  1.630          H  
ATOM  19592  N   ILE B1244      37.233  16.122 -58.354  1.00  0.990          N  
ATOM  19593  CA  ILE B1244      36.497  16.497 -59.552  1.00  0.990          C  
ATOM  19594  C   ILE B1244      35.274  15.623 -59.754  1.00  0.960          C  
ATOM  19595  O   ILE B1244      34.178  16.148 -59.950  1.00  0.960          O  
ATOM  19596  CB  ILE B1244      37.380  16.383 -60.812  1.00  1.390          C  
ATOM  19597  CG1 ILE B1244      38.501  17.444 -60.753  1.00  1.390          C  
ATOM  19598  CG2 ILE B1244      36.497  16.533 -62.104  1.00  1.390          C  
ATOM  19599  CD1 ILE B1244      39.618  17.227 -61.760  1.00  1.390          C  
ATOM  19600  H   ILE B1244      38.199  15.781 -58.434  1.00  1.190          H  
ATOM  19601  HA  ILE B1244      36.166  17.527 -59.446  1.00  1.190          H  
ATOM  19602  HB  ILE B1244      37.865  15.407 -60.827  1.00  1.660          H  
ATOM  19603 1HG1 ILE B1244      38.067  18.426 -60.923  1.00  1.660          H  
ATOM  19604 2HG1 ILE B1244      38.943  17.432 -59.758  1.00  1.660          H  
ATOM  19605 1HG2 ILE B1244      37.113  16.441 -62.988  1.00  1.660          H  
ATOM  19606 2HG2 ILE B1244      35.725  15.761 -62.152  1.00  1.660          H  
ATOM  19607 3HG2 ILE B1244      36.008  17.511 -62.104  1.00  1.660          H  
ATOM  19608 1HD1 ILE B1244      40.370  18.011 -61.640  1.00  1.660          H  
ATOM  19609 2HD1 ILE B1244      40.082  16.254 -61.581  1.00  1.660          H  
ATOM  19610 3HD1 ILE B1244      39.234  17.258 -62.771  1.00  1.660          H  
ATOM  19611  N   GLN B1245      35.442  14.294 -59.692  1.00  0.930          N  
ATOM  19612  CA  GLN B1245      34.309  13.417 -59.931  1.00  0.910          C  
ATOM  19613  C   GLN B1245      33.261  13.604 -58.874  1.00  0.880          C  
ATOM  19614  O   GLN B1245      32.074  13.589 -59.183  1.00  0.880          O  
ATOM  19615  CB  GLN B1245      34.716  11.942 -59.980  1.00  1.280          C  
ATOM  19616  CG  GLN B1245      35.532  11.546 -61.184  1.00  1.280          C  
ATOM  19617  CD  GLN B1245      34.789  11.797 -62.455  1.00  1.280          C  
ATOM  19618  OE1 GLN B1245      33.566  11.624 -62.520  1.00  1.280          O  
ATOM  19619  NE2 GLN B1245      35.514  12.196 -63.487  1.00  1.280          N  
ATOM  19620  H   GLN B1245      36.369  13.912 -59.510  1.00  1.120          H  
ATOM  19621  HA  GLN B1245      33.864  13.690 -60.887  1.00  1.090          H  
ATOM  19622 1HB  GLN B1245      35.299  11.698 -59.087  1.00  1.540          H  
ATOM  19623 2HB  GLN B1245      33.825  11.324 -59.969  1.00  1.540          H  
ATOM  19624 1HG  GLN B1245      36.445  12.141 -61.206  1.00  1.540          H  
ATOM  19625 2HG  GLN B1245      35.773  10.487 -61.124  1.00  1.540          H  
ATOM  19626 1HE2 GLN B1245      35.076  12.385 -64.367  1.00  1.540          H  
ATOM  19627 2HE2 GLN B1245      36.538  12.302 -63.394  1.00  1.540          H  
ATOM  19628  N   PHE B1246      33.678  13.820 -57.635  1.00  0.880          N  
ATOM  19629  CA  PHE B1246      32.739  14.064 -56.573  1.00  0.860          C  
ATOM  19630  C   PHE B1246      31.894  15.290 -56.871  1.00  0.870          C  
ATOM  19631  O   PHE B1246      30.660  15.226 -56.805  1.00  0.860          O  
ATOM  19632  CB  PHE B1246      33.467  14.211 -55.251  1.00  1.210          C  
ATOM  19633  CG  PHE B1246      32.590  14.667 -54.209  1.00  1.210          C  
ATOM  19634  CD1 PHE B1246      31.675  13.834 -53.637  1.00  1.210          C  
ATOM  19635  CD2 PHE B1246      32.666  15.976 -53.800  1.00  1.210          C  
ATOM  19636  CE1 PHE B1246      30.849  14.313 -52.686  1.00  1.210          C  
ATOM  19637  CE2 PHE B1246      31.859  16.456 -52.848  1.00  1.210          C  
ATOM  19638  CZ  PHE B1246      30.948  15.629 -52.289  1.00  1.210          C  
ATOM  19639  H   PHE B1246      34.674  13.793 -57.403  1.00  1.060          H  
ATOM  19640  HA  PHE B1246      32.074  13.204 -56.502  1.00  1.030          H  
ATOM  19641 1HB  PHE B1246      33.904  13.259 -54.957  1.00  1.450          H  
ATOM  19642 2HB  PHE B1246      34.282  14.928 -55.359  1.00  1.450          H  
ATOM  19643  HD1 PHE B1246      31.605  12.792 -53.953  1.00  1.450          H  
ATOM  19644  HD2 PHE B1246      33.384  16.632 -54.269  1.00  1.450          H  
ATOM  19645  HE1 PHE B1246      30.110  13.661 -52.226  1.00  1.450          H  
ATOM  19646  HE2 PHE B1246      31.935  17.501 -52.543  1.00  1.450          H  
ATOM  19647  HZ  PHE B1246      30.282  16.001 -51.531  1.00  1.450          H  
ATOM  19648  N   ASN B1247      32.541  16.413 -57.208  1.00  0.900          N  
ATOM  19649  CA  ASN B1247      31.785  17.616 -57.489  1.00  0.920          C  
ATOM  19650  C   ASN B1247      30.885  17.463 -58.712  1.00  0.920          C  
ATOM  19651  O   ASN B1247      29.747  17.949 -58.698  1.00  0.920          O  
ATOM  19652  CB  ASN B1247      32.723  18.790 -57.651  1.00  1.280          C  
ATOM  19653  CG  ASN B1247      33.275  19.295 -56.340  1.00  1.280          C  
ATOM  19654  OD1 ASN B1247      32.669  19.137 -55.270  1.00  1.280          O  
ATOM  19655  ND2 ASN B1247      34.414  19.926 -56.415  1.00  1.280          N  
ATOM  19656  H   ASN B1247      33.566  16.428 -57.248  1.00  1.080          H  
ATOM  19657  HA  ASN B1247      31.136  17.809 -56.636  1.00  1.100          H  
ATOM  19658 1HB  ASN B1247      33.562  18.483 -58.285  1.00  1.540          H  
ATOM  19659 2HB  ASN B1247      32.208  19.602 -58.160  1.00  1.540          H  
ATOM  19660 1HD2 ASN B1247      34.831  20.312 -55.595  1.00  1.540          H  
ATOM  19661 2HD2 ASN B1247      34.868  20.036 -57.299  1.00  1.540          H  
ATOM  19662  N   ASP B1248      31.346  16.753 -59.754  1.00  0.940          N  
ATOM  19663  CA  ASP B1248      30.510  16.579 -60.934  1.00  0.950          C  
ATOM  19664  C   ASP B1248      29.325  15.685 -60.626  1.00  0.920          C  
ATOM  19665  O   ASP B1248      28.211  15.948 -61.093  1.00  0.920          O  
ATOM  19666  CB  ASP B1248      31.285  15.985 -62.117  1.00  1.330          C  
ATOM  19667  CG  ASP B1248      32.281  16.947 -62.803  1.00  1.330          C  
ATOM  19668  OD1 ASP B1248      32.246  18.131 -62.560  1.00  1.330          O  
ATOM  19669  OD2 ASP B1248      33.032  16.473 -63.619  1.00  1.330          O  
ATOM  19670  H   ASP B1248      32.305  16.391 -59.748  1.00  1.130          H  
ATOM  19671  HA  ASP B1248      30.134  17.556 -61.233  1.00  1.140          H  
ATOM  19672 1HB  ASP B1248      31.848  15.115 -61.760  1.00  1.590          H  
ATOM  19673 2HB  ASP B1248      30.582  15.626 -62.864  1.00  1.590          H  
ATOM  19674  N   MET B1249      29.540  14.644 -59.814  1.00  0.900          N  
ATOM  19675  CA  MET B1249      28.475  13.721 -59.481  1.00  0.890          C  
ATOM  19676  C   MET B1249      27.425  14.413 -58.627  1.00  0.860          C  
ATOM  19677  O   MET B1249      26.228  14.264 -58.890  1.00  0.860          O  
ATOM  19678  CB  MET B1249      29.024  12.497 -58.752  1.00  1.250          C  
ATOM  19679  CG  MET B1249      28.045  11.346 -58.675  1.00  1.250          C  
ATOM  19680  SD  MET B1249      27.765  10.619 -60.276  1.00  1.250          S  
ATOM  19681  CE  MET B1249      26.022  10.696 -60.514  1.00  1.250          C  
ATOM  19682  H   MET B1249      30.487  14.444 -59.483  1.00  1.080          H  
ATOM  19683  HA  MET B1249      27.992  13.399 -60.395  1.00  1.070          H  
ATOM  19684 1HB  MET B1249      29.918  12.144 -59.268  1.00  1.500          H  
ATOM  19685 2HB  MET B1249      29.327  12.780 -57.741  1.00  1.500          H  
ATOM  19686 1HG  MET B1249      28.466  10.584 -58.032  1.00  1.500          H  
ATOM  19687 2HG  MET B1249      27.096  11.677 -58.262  1.00  1.500          H  
ATOM  19688 1HE  MET B1249      25.770  10.253 -61.479  1.00  1.500          H  
ATOM  19689 2HE  MET B1249      25.519  10.158 -59.727  1.00  1.500          H  
ATOM  19690 3HE  MET B1249      25.714  11.739 -60.501  1.00  1.500          H  
ATOM  19691  N   ASN B1250      27.841  15.193 -57.618  1.00  0.860          N  
ATOM  19692  CA  ASN B1250      26.835  15.877 -56.824  1.00  0.850          C  
ATOM  19693  C   ASN B1250      26.108  16.926 -57.607  1.00  0.870          C  
ATOM  19694  O   ASN B1250      24.909  17.124 -57.387  1.00  0.880          O  
ATOM  19695  CB  ASN B1250      27.386  16.530 -55.604  1.00  1.190          C  
ATOM  19696  CG  ASN B1250      27.629  15.638 -54.572  1.00  1.190          C  
ATOM  19697  OD1 ASN B1250      27.096  14.532 -54.495  1.00  1.190          O  
ATOM  19698  ND2 ASN B1250      28.417  16.082 -53.719  1.00  1.190          N  
ATOM  19699  H   ASN B1250      28.841  15.285 -57.402  1.00  1.030          H  
ATOM  19700  HA  ASN B1250      26.092  15.142 -56.515  1.00  1.020          H  
ATOM  19701 1HB  ASN B1250      28.331  17.021 -55.864  1.00  1.430          H  
ATOM  19702 2HB  ASN B1250      26.699  17.299 -55.256  1.00  1.430          H  
ATOM  19703 1HD2 ASN B1250      28.668  15.520 -52.938  1.00  1.430          H  
ATOM  19704 2HD2 ASN B1250      28.820  16.990 -53.847  1.00  1.430          H  
ATOM  19705  N   SER B1251      26.811  17.626 -58.499  1.00  0.880          N  
ATOM  19706  CA  SER B1251      26.171  18.646 -59.297  1.00  0.900          C  
ATOM  19707  C   SER B1251      25.104  18.002 -60.156  1.00  0.890          C  
ATOM  19708  O   SER B1251      23.967  18.491 -60.215  1.00  0.890          O  
ATOM  19709  CB  SER B1251      27.185  19.355 -60.169  1.00  1.250          C  
ATOM  19710  OG  SER B1251      26.574  20.340 -60.957  1.00  1.250          O  
ATOM  19711  H   SER B1251      27.818  17.477 -58.619  1.00  1.060          H  
ATOM  19712  HA  SER B1251      25.701  19.371 -58.634  1.00  1.080          H  
ATOM  19713 1HB  SER B1251      27.949  19.807 -59.538  1.00  1.500          H  
ATOM  19714 2HB  SER B1251      27.684  18.627 -60.808  1.00  1.500          H  
ATOM  19715  HG  SER B1251      27.279  20.732 -61.474  1.00  1.500          H  
ATOM  19716  N   ALA B1252      25.463  16.883 -60.814  1.00  0.900          N  
ATOM  19717  CA  ALA B1252      24.540  16.176 -61.678  1.00  0.900          C  
ATOM  19718  C   ALA B1252      23.323  15.686 -60.923  1.00  0.880          C  
ATOM  19719  O   ALA B1252      22.203  15.865 -61.391  1.00  0.870          O  
ATOM  19720  CB  ALA B1252      25.232  14.994 -62.315  1.00  1.260          C  
ATOM  19721  H   ALA B1252      26.425  16.539 -60.742  1.00  1.080          H  
ATOM  19722  HA  ALA B1252      24.216  16.860 -62.457  1.00  1.080          H  
ATOM  19723 1HB  ALA B1252      24.545  14.489 -62.977  1.00  1.510          H  
ATOM  19724 2HB  ALA B1252      26.096  15.344 -62.876  1.00  1.510          H  
ATOM  19725 3HB  ALA B1252      25.560  14.308 -61.531  1.00  1.510          H  
ATOM  19726  N   LEU B1253      23.516  15.132 -59.728  1.00  0.860          N  
ATOM  19727  CA  LEU B1253      22.394  14.664 -58.932  1.00  0.850          C  
ATOM  19728  C   LEU B1253      21.531  15.801 -58.426  1.00  0.850          C  
ATOM  19729  O   LEU B1253      20.300  15.727 -58.482  1.00  0.840          O  
ATOM  19730  CB  LEU B1253      22.928  13.791 -57.809  1.00  1.190          C  
ATOM  19731  CG  LEU B1253      23.451  12.444 -58.295  1.00  1.190          C  
ATOM  19732  CD1 LEU B1253      24.267  11.813 -57.273  1.00  1.190          C  
ATOM  19733  CD2 LEU B1253      22.242  11.504 -58.557  1.00  1.190          C  
ATOM  19734  H   LEU B1253      24.471  14.988 -59.382  1.00  1.030          H  
ATOM  19735  HA  LEU B1253      21.780  14.054 -59.572  1.00  1.020          H  
ATOM  19736 1HB  LEU B1253      23.746  14.320 -57.317  1.00  1.430          H  
ATOM  19737 2HB  LEU B1253      22.135  13.619 -57.082  1.00  1.430          H  
ATOM  19738  HG  LEU B1253      24.042  12.593 -59.185  1.00  1.430          H  
ATOM  19739 1HD1 LEU B1253      24.622  10.854 -57.619  1.00  1.430          H  
ATOM  19740 2HD1 LEU B1253      25.120  12.449 -57.021  1.00  1.430          H  
ATOM  19741 3HD1 LEU B1253      23.653  11.689 -56.460  1.00  1.430          H  
ATOM  19742 1HD2 LEU B1253      22.601  10.552 -58.895  1.00  1.430          H  
ATOM  19743 2HD2 LEU B1253      21.675  11.366 -57.632  1.00  1.430          H  
ATOM  19744 3HD2 LEU B1253      21.587  11.914 -59.307  1.00  1.430          H  
ATOM  19745  N   THR B1254      22.156  16.907 -58.033  1.00  0.870          N  
ATOM  19746  CA  THR B1254      21.419  18.055 -57.544  1.00  0.880          C  
ATOM  19747  C   THR B1254      20.455  18.552 -58.617  1.00  0.880          C  
ATOM  19748  O   THR B1254      19.294  18.837 -58.316  1.00  0.820          O  
ATOM  19749  CB  THR B1254      22.375  19.194 -57.119  1.00  1.230          C  
ATOM  19750  OG1 THR B1254      23.219  18.738 -56.048  1.00  1.230          O  
ATOM  19751  CG2 THR B1254      21.581  20.404 -56.638  1.00  1.230          C  
ATOM  19752  H   THR B1254      23.174  16.937 -58.003  1.00  1.040          H  
ATOM  19753  HA  THR B1254      20.838  17.748 -56.675  1.00  1.060          H  
ATOM  19754  HB  THR B1254      23.000  19.479 -57.966  1.00  1.470          H  
ATOM  19755  HG1 THR B1254      23.828  18.053 -56.394  1.00  1.470          H  
ATOM  19756 1HG2 THR B1254      22.274  21.186 -56.338  1.00  1.470          H  
ATOM  19757 2HG2 THR B1254      20.941  20.778 -57.434  1.00  1.470          H  
ATOM  19758 3HG2 THR B1254      20.967  20.116 -55.787  1.00  1.470          H  
ATOM  19759  N   THR B1255      20.922  18.655 -59.869  1.00  0.990          N  
ATOM  19760  CA  THR B1255      20.039  19.100 -60.944  1.00  1.000          C  
ATOM  19761  C   THR B1255      19.090  17.986 -61.415  1.00  0.980          C  
ATOM  19762  O   THR B1255      17.941  18.255 -61.777  1.00  1.040          O  
ATOM  19763  CB  THR B1255      20.828  19.696 -62.145  1.00  1.400          C  
ATOM  19764  OG1 THR B1255      19.904  20.264 -63.083  1.00  1.400          O  
ATOM  19765  CG2 THR B1255      21.672  18.644 -62.868  1.00  1.400          C  
ATOM  19766  H   THR B1255      21.914  18.458 -60.049  1.00  1.190          H  
ATOM  19767  HA  THR B1255      19.417  19.903 -60.552  1.00  1.200          H  
ATOM  19768  HB  THR B1255      21.490  20.477 -61.775  1.00  1.680          H  
ATOM  19769  HG1 THR B1255      19.473  21.027 -62.688  1.00  1.680          H  
ATOM  19770 1HG2 THR B1255      22.209  19.120 -63.685  1.00  1.680          H  
ATOM  19771 2HG2 THR B1255      22.373  18.236 -62.174  1.00  1.680          H  
ATOM  19772 3HG2 THR B1255      21.055  17.853 -63.273  1.00  1.680          H  
ATOM  19773  N   ALA B1256      19.560  16.732 -61.421  1.00  0.920          N  
ATOM  19774  CA  ALA B1256      18.773  15.598 -61.871  1.00  0.890          C  
ATOM  19775  C   ALA B1256      17.581  15.259 -61.006  1.00  0.890          C  
ATOM  19776  O   ALA B1256      16.496  15.041 -61.517  1.00  0.900          O  
ATOM  19777  CB  ALA B1256      19.634  14.353 -61.893  1.00  1.260          C  
ATOM  19778  H   ALA B1256      20.523  16.550 -61.139  1.00  1.100          H  
ATOM  19779  HA  ALA B1256      18.411  15.832 -62.868  1.00  1.070          H  
ATOM  19780 1HB  ALA B1256      19.050  13.525 -62.253  1.00  1.510          H  
ATOM  19781 2HB  ALA B1256      20.497  14.496 -62.525  1.00  1.510          H  
ATOM  19782 3HB  ALA B1256      19.961  14.143 -60.890  1.00  1.510          H  
ATOM  19783  N   ILE B1257      17.739  15.264 -59.694  1.00  0.870          N  
ATOM  19784  CA  ILE B1257      16.662  14.776 -58.853  1.00  0.850          C  
ATOM  19785  C   ILE B1257      15.333  15.532 -58.988  1.00  0.870          C  
ATOM  19786  O   ILE B1257      14.294  14.881 -59.009  1.00  0.860          O  
ATOM  19787  CB  ILE B1257      17.152  14.542 -57.411  1.00  1.200          C  
ATOM  19788  CG1 ILE B1257      18.148  13.323 -57.471  1.00  1.200          C  
ATOM  19789  CG2 ILE B1257      15.967  14.227 -56.497  1.00  1.200          C  
ATOM  19790  CD1 ILE B1257      18.988  13.072 -56.240  1.00  1.200          C  
ATOM  19791  H   ILE B1257      18.646  15.514 -59.287  1.00  1.040          H  
ATOM  19792  HA  ILE B1257      16.451  13.771 -59.200  1.00  1.020          H  
ATOM  19793  HB  ILE B1257      17.708  15.405 -57.046  1.00  1.440          H  
ATOM  19794 1HG1 ILE B1257      17.564  12.437 -57.659  1.00  1.440          H  
ATOM  19795 2HG1 ILE B1257      18.831  13.476 -58.307  1.00  1.440          H  
ATOM  19796 1HG2 ILE B1257      16.313  14.023 -55.496  1.00  1.440          H  
ATOM  19797 2HG2 ILE B1257      15.283  15.070 -56.465  1.00  1.440          H  
ATOM  19798 3HG2 ILE B1257      15.447  13.348 -56.879  1.00  1.440          H  
ATOM  19799 1HD1 ILE B1257      19.622  12.210 -56.411  1.00  1.440          H  
ATOM  19800 2HD1 ILE B1257      19.611  13.947 -56.040  1.00  1.440          H  
ATOM  19801 3HD1 ILE B1257      18.352  12.880 -55.390  1.00  1.440          H  
ATOM  19802  N   PRO B1258      15.262  16.872 -59.028  1.00  0.890          N  
ATOM  19803  CA  PRO B1258      14.029  17.607 -59.293  1.00  0.920          C  
ATOM  19804  C   PRO B1258      13.293  17.088 -60.551  1.00  0.940          C  
ATOM  19805  O   PRO B1258      12.070  17.130 -60.625  1.00  0.960          O  
ATOM  19806  CB  PRO B1258      14.541  19.039 -59.453  1.00  1.380          C  
ATOM  19807  CG  PRO B1258      15.774  19.086 -58.559  1.00  1.380          C  
ATOM  19808  CD  PRO B1258      16.422  17.727 -58.720  1.00  1.380          C  
ATOM  19809  HA  PRO B1258      13.375  17.527 -58.408  1.00  1.100          H  
ATOM  19810 1HB  PRO B1258      14.784  19.231 -60.513  1.00  1.660          H  
ATOM  19811 2HB  PRO B1258      13.764  19.758 -59.164  1.00  1.660          H  
ATOM  19812 1HG  PRO B1258      16.452  19.897 -58.876  1.00  1.660          H  
ATOM  19813 2HG  PRO B1258      15.487  19.299 -57.520  1.00  1.660          H  
ATOM  19814 1HD  PRO B1258      17.105  17.779 -59.540  1.00  1.660          H  
ATOM  19815 2HD  PRO B1258      16.919  17.435 -57.793  1.00  1.660          H  
ATOM  19816  N   LEU B1259      14.046  16.600 -61.548  1.00  0.940          N  
ATOM  19817  CA  LEU B1259      13.525  16.054 -62.799  1.00  0.960          C  
ATOM  19818  C   LEU B1259      12.669  14.825 -62.570  1.00  0.960          C  
ATOM  19819  O   LEU B1259      11.963  14.365 -63.466  1.00  1.070          O  
ATOM  19820  CB  LEU B1259      14.649  15.730 -63.779  1.00  1.340          C  
ATOM  19821  CG  LEU B1259      14.258  15.381 -65.231  1.00  1.340          C  
ATOM  19822  CD1 LEU B1259      13.475  16.515 -65.903  1.00  1.340          C  
ATOM  19823  CD2 LEU B1259      15.522  15.113 -65.948  1.00  1.340          C  
ATOM  19824  H   LEU B1259      15.061  16.543 -61.469  1.00  1.130          H  
ATOM  19825  HA  LEU B1259      12.894  16.818 -63.237  1.00  1.150          H  
ATOM  19826 1HB  LEU B1259      15.366  16.550 -63.782  1.00  1.600          H  
ATOM  19827 2HB  LEU B1259      15.150  14.847 -63.408  1.00  1.600          H  
ATOM  19828  HG  LEU B1259      13.638  14.491 -65.253  1.00  1.600          H  
ATOM  19829 1HD1 LEU B1259      13.243  16.231 -66.915  1.00  1.600          H  
ATOM  19830 2HD1 LEU B1259      12.544  16.695 -65.378  1.00  1.600          H  
ATOM  19831 3HD1 LEU B1259      14.073  17.425 -65.911  1.00  1.600          H  
ATOM  19832 1HD2 LEU B1259      15.322  14.850 -66.962  1.00  1.600          H  
ATOM  19833 2HD2 LEU B1259      16.157  15.997 -65.928  1.00  1.600          H  
ATOM  19834 3HD2 LEU B1259      16.011  14.300 -65.447  1.00  1.600          H  
ATOM  19835  N   PHE B1260      12.913  14.150 -61.456  1.00  0.900          N  
ATOM  19836  CA  PHE B1260      12.262  12.908 -61.145  1.00  0.890          C  
ATOM  19837  C   PHE B1260      11.112  13.192 -60.181  1.00  0.880          C  
ATOM  19838  O   PHE B1260      10.505  12.274 -59.643  1.00  0.830          O  
ATOM  19839  CB  PHE B1260      13.279  11.973 -60.487  1.00  1.250          C  
ATOM  19840  CG  PHE B1260      14.559  11.764 -61.313  1.00  1.250          C  
ATOM  19841  CD1 PHE B1260      15.760  11.545 -60.661  1.00  1.250          C  
ATOM  19842  CD2 PHE B1260      14.590  11.840 -62.707  1.00  1.250          C  
ATOM  19843  CE1 PHE B1260      16.934  11.410 -61.362  1.00  1.250          C  
ATOM  19844  CE2 PHE B1260      15.778  11.698 -63.391  1.00  1.250          C  
ATOM  19845  CZ  PHE B1260      16.938  11.487 -62.720  1.00  1.250          C  
ATOM  19846  H   PHE B1260      13.525  14.543 -60.736  1.00  1.080          H  
ATOM  19847  HA  PHE B1260      11.856  12.465 -62.051  1.00  1.070          H  
ATOM  19848 1HB  PHE B1260      13.569  12.388 -59.524  1.00  1.500          H  
ATOM  19849 2HB  PHE B1260      12.819  11.001 -60.309  1.00  1.500          H  
ATOM  19850  HD1 PHE B1260      15.767  11.492 -59.575  1.00  1.500          H  
ATOM  19851  HD2 PHE B1260      13.676  12.026 -63.262  1.00  1.500          H  
ATOM  19852  HE1 PHE B1260      17.865  11.247 -60.838  1.00  1.500          H  
ATOM  19853  HE2 PHE B1260      15.798  11.756 -64.468  1.00  1.500          H  
ATOM  19854  HZ  PHE B1260      17.870  11.378 -63.268  1.00  1.500          H  
ATOM  19855  N   ALA B1261      10.780  14.474 -59.997  1.00  0.970          N  
ATOM  19856  CA  ALA B1261       9.687  14.887 -59.140  1.00  0.970          C  
ATOM  19857  C   ALA B1261       8.819  15.904 -59.871  1.00  0.990          C  
ATOM  19858  O   ALA B1261       8.317  16.863 -59.276  1.00  1.010          O  
ATOM  19859  CB  ALA B1261      10.228  15.489 -57.870  1.00  1.360          C  
ATOM  19860  H   ALA B1261      11.315  15.223 -60.447  1.00  1.160          H  
ATOM  19861  HA  ALA B1261       9.078  14.013 -58.910  1.00  1.160          H  
ATOM  19862 1HB  ALA B1261       9.402  15.791 -57.237  1.00  1.630          H  
ATOM  19863 2HB  ALA B1261      10.839  14.751 -57.364  1.00  1.630          H  
ATOM  19864 3HB  ALA B1261      10.836  16.359 -58.121  1.00  1.630          H  
ATOM  19865  N   VAL B1262       8.621  15.671 -61.157  1.00  1.030          N  
ATOM  19866  CA  VAL B1262       7.855  16.566 -62.012  1.00  1.070          C  
ATOM  19867  C   VAL B1262       6.406  16.622 -61.578  1.00  1.070          C  
ATOM  19868  O   VAL B1262       5.778  15.586 -61.357  1.00  1.060          O  
ATOM  19869  CB  VAL B1262       7.934  16.112 -63.484  1.00  1.480          C  
ATOM  19870  CG1 VAL B1262       7.041  16.970 -64.384  1.00  1.480          C  
ATOM  19871  CG2 VAL B1262       9.359  16.181 -63.922  1.00  1.480          C  
ATOM  19872  H   VAL B1262       9.032  14.833 -61.545  1.00  1.240          H  
ATOM  19873  HA  VAL B1262       8.285  17.566 -61.931  1.00  1.280          H  
ATOM  19874  HB  VAL B1262       7.573  15.100 -63.561  1.00  1.780          H  
ATOM  19875 1HG1 VAL B1262       7.115  16.615 -65.411  1.00  1.780          H  
ATOM  19876 2HG1 VAL B1262       6.002  16.910 -64.068  1.00  1.780          H  
ATOM  19877 3HG1 VAL B1262       7.368  18.007 -64.339  1.00  1.780          H  
ATOM  19878 1HG2 VAL B1262       9.458  15.841 -64.951  1.00  1.780          H  
ATOM  19879 2HG2 VAL B1262       9.723  17.202 -63.841  1.00  1.780          H  
ATOM  19880 3HG2 VAL B1262       9.938  15.550 -63.283  1.00  1.780          H  
ATOM  19881  N   GLN B1263       5.882  17.837 -61.473  1.00  1.110          N  
ATOM  19882  CA  GLN B1263       4.514  18.078 -61.053  1.00  1.110          C  
ATOM  19883  C   GLN B1263       3.528  17.188 -61.796  1.00  1.110          C  
ATOM  19884  O   GLN B1263       3.511  17.140 -63.023  1.00  1.140          O  
ATOM  19885  CB  GLN B1263       4.162  19.557 -61.279  1.00  1.550          C  
ATOM  19886  CG  GLN B1263       2.729  19.969 -60.925  1.00  1.550          C  
ATOM  19887  CD  GLN B1263       2.431  19.927 -59.445  1.00  1.550          C  
ATOM  19888  OE1 GLN B1263       3.221  20.429 -58.642  1.00  1.550          O  
ATOM  19889  NE2 GLN B1263       1.300  19.334 -59.065  1.00  1.550          N  
ATOM  19890  H   GLN B1263       6.479  18.627 -61.672  1.00  1.330          H  
ATOM  19891  HA  GLN B1263       4.440  17.856 -59.988  1.00  1.330          H  
ATOM  19892 1HB  GLN B1263       4.838  20.178 -60.691  1.00  1.860          H  
ATOM  19893 2HB  GLN B1263       4.323  19.806 -62.327  1.00  1.860          H  
ATOM  19894 1HG  GLN B1263       2.578  20.991 -61.263  1.00  1.860          H  
ATOM  19895 2HG  GLN B1263       2.039  19.324 -61.430  1.00  1.860          H  
ATOM  19896 1HE2 GLN B1263       1.058  19.289 -58.093  1.00  1.860          H  
ATOM  19897 2HE2 GLN B1263       0.670  18.914 -59.753  1.00  1.860          H  
ATOM  19898  N   ASN B1264       2.685  16.519 -61.007  1.00  1.090          N  
ATOM  19899  CA  ASN B1264       1.630  15.576 -61.397  1.00  1.100          C  
ATOM  19900  C   ASN B1264       2.134  14.222 -61.908  1.00  1.080          C  
ATOM  19901  O   ASN B1264       1.322  13.348 -62.218  1.00  1.080          O  
ATOM  19902  CB  ASN B1264       0.717  16.179 -62.455  1.00  1.540          C  
ATOM  19903  CG  ASN B1264       0.052  17.457 -62.019  1.00  1.540          C  
ATOM  19904  OD1 ASN B1264      -0.308  17.652 -60.843  1.00  1.540          O  
ATOM  19905  ND2 ASN B1264      -0.128  18.349 -62.959  1.00  1.540          N  
ATOM  19906  H   ASN B1264       2.808  16.651 -60.011  1.00  1.310          H  
ATOM  19907  HA  ASN B1264       1.027  15.370 -60.512  1.00  1.320          H  
ATOM  19908 1HB  ASN B1264       1.262  16.351 -63.379  1.00  1.840          H  
ATOM  19909 2HB  ASN B1264      -0.065  15.458 -62.691  1.00  1.840          H  
ATOM  19910 1HD2 ASN B1264      -0.568  19.221 -62.749  1.00  1.840          H  
ATOM  19911 2HD2 ASN B1264       0.176  18.155 -63.893  1.00  1.840          H  
ATOM  19912  N   TYR B1265       3.452  14.002 -61.902  1.00  1.060          N  
ATOM  19913  CA  TYR B1265       4.020  12.715 -62.278  1.00  1.040          C  
ATOM  19914  C   TYR B1265       4.872  12.164 -61.152  1.00  0.990          C  
ATOM  19915  O   TYR B1265       5.574  11.168 -61.322  1.00  0.970          O  
ATOM  19916  CB  TYR B1265       4.809  12.825 -63.580  1.00  1.460          C  
ATOM  19917  CG  TYR B1265       3.930  13.290 -64.689  1.00  1.460          C  
ATOM  19918  CD1 TYR B1265       4.134  14.525 -65.238  1.00  1.460          C  
ATOM  19919  CD2 TYR B1265       2.869  12.507 -65.115  1.00  1.460          C  
ATOM  19920  CE1 TYR B1265       3.294  14.995 -66.215  1.00  1.460          C  
ATOM  19921  CE2 TYR B1265       2.016  12.973 -66.088  1.00  1.460          C  
ATOM  19922  CZ  TYR B1265       2.224  14.217 -66.637  1.00  1.460          C  
ATOM  19923  OH  TYR B1265       1.360  14.709 -67.600  1.00  1.460          O  
ATOM  19924  H   TYR B1265       4.113  14.746 -61.656  1.00  1.270          H  
ATOM  19925  HA  TYR B1265       3.207  12.012 -62.435  1.00  1.250          H  
ATOM  19926 1HB  TYR B1265       5.618  13.544 -63.455  1.00  1.760          H  
ATOM  19927 2HB  TYR B1265       5.241  11.868 -63.843  1.00  1.760          H  
ATOM  19928  HD1 TYR B1265       4.952  15.133 -64.894  1.00  1.760          H  
ATOM  19929  HD2 TYR B1265       2.695  11.527 -64.671  1.00  1.760          H  
ATOM  19930  HE1 TYR B1265       3.459  15.985 -66.647  1.00  1.760          H  
ATOM  19931  HE2 TYR B1265       1.173  12.359 -66.416  1.00  1.760          H  
ATOM  19932  HH  TYR B1265       1.712  15.539 -67.955  1.00  1.760          H  
ATOM  19933  N   GLN B1266       4.768  12.784 -59.984  1.00  0.980          N  
ATOM  19934  CA  GLN B1266       5.571  12.397 -58.832  1.00  0.930          C  
ATOM  19935  C   GLN B1266       5.343  10.951 -58.404  1.00  0.900          C  
ATOM  19936  O   GLN B1266       6.289  10.294 -57.986  1.00  0.850          O  
ATOM  19937  CB  GLN B1266       5.332  13.375 -57.679  1.00  1.320          C  
ATOM  19938  CG  GLN B1266       5.935  14.748 -57.968  1.00  1.320          C  
ATOM  19939  CD  GLN B1266       5.675  15.810 -56.943  1.00  1.320          C  
ATOM  19940  OE1 GLN B1266       4.736  15.731 -56.139  1.00  1.320          O  
ATOM  19941  NE2 GLN B1266       6.505  16.848 -56.978  1.00  1.320          N  
ATOM  19942  H   GLN B1266       4.144  13.575 -59.924  1.00  1.180          H  
ATOM  19943  HA  GLN B1266       6.621  12.489 -59.115  1.00  1.120          H  
ATOM  19944 1HB  GLN B1266       4.267  13.489 -57.496  1.00  1.590          H  
ATOM  19945 2HB  GLN B1266       5.783  12.985 -56.773  1.00  1.590          H  
ATOM  19946 1HG  GLN B1266       6.998  14.617 -58.011  1.00  1.590          H  
ATOM  19947 2HG  GLN B1266       5.573  15.107 -58.920  1.00  1.590          H  
ATOM  19948 1HE2 GLN B1266       6.391  17.610 -56.340  1.00  1.590          H  
ATOM  19949 2HE2 GLN B1266       7.255  16.879 -57.683  1.00  1.590          H  
ATOM  19950  N   VAL B1267       4.122  10.425 -58.536  1.00  0.920          N  
ATOM  19951  CA  VAL B1267       3.934   9.036 -58.143  1.00  0.890          C  
ATOM  19952  C   VAL B1267       4.605   8.038 -59.124  1.00  0.880          C  
ATOM  19953  O   VAL B1267       5.434   7.259 -58.667  1.00  0.830          O  
ATOM  19954  CB  VAL B1267       2.434   8.702 -57.907  1.00  1.260          C  
ATOM  19955  CG1 VAL B1267       2.250   7.179 -57.682  1.00  1.260          C  
ATOM  19956  CG2 VAL B1267       1.941   9.481 -56.661  1.00  1.260          C  
ATOM  19957  H   VAL B1267       3.365  10.989 -58.892  1.00  1.100          H  
ATOM  19958  HA  VAL B1267       4.422   8.908 -57.176  1.00  1.070          H  
ATOM  19959  HB  VAL B1267       1.846   8.998 -58.759  1.00  1.510          H  
ATOM  19960 1HG1 VAL B1267       1.197   6.966 -57.506  1.00  1.510          H  
ATOM  19961 2HG1 VAL B1267       2.578   6.623 -58.553  1.00  1.510          H  
ATOM  19962 3HG1 VAL B1267       2.834   6.867 -56.815  1.00  1.510          H  
ATOM  19963 1HG2 VAL B1267       0.891   9.266 -56.482  1.00  1.510          H  
ATOM  19964 2HG2 VAL B1267       2.526   9.181 -55.787  1.00  1.510          H  
ATOM  19965 3HG2 VAL B1267       2.065  10.549 -56.824  1.00  1.510          H  
ATOM  19966  N   PRO B1268       4.348   8.014 -60.462  1.00  0.920          N  
ATOM  19967  CA  PRO B1268       5.022   7.076 -61.359  1.00  0.900          C  
ATOM  19968  C   PRO B1268       6.548   7.269 -61.418  1.00  0.870          C  
ATOM  19969  O   PRO B1268       7.284   6.322 -61.683  1.00  0.870          O  
ATOM  19970  CB  PRO B1268       4.295   7.307 -62.688  1.00  1.350          C  
ATOM  19971  CG  PRO B1268       3.692   8.694 -62.583  1.00  1.350          C  
ATOM  19972  CD  PRO B1268       3.337   8.861 -61.115  1.00  1.350          C  
ATOM  19973  HA  PRO B1268       4.813   6.077 -61.014  1.00  1.080          H  
ATOM  19974 1HB  PRO B1268       4.976   7.184 -63.513  1.00  1.620          H  
ATOM  19975 2HB  PRO B1268       3.536   6.527 -62.822  1.00  1.620          H  
ATOM  19976 1HG  PRO B1268       4.418   9.446 -62.918  1.00  1.620          H  
ATOM  19977 2HG  PRO B1268       2.816   8.782 -63.250  1.00  1.620          H  
ATOM  19978 1HD  PRO B1268       3.423   9.883 -60.867  1.00  1.620          H  
ATOM  19979 2HD  PRO B1268       2.345   8.496 -60.923  1.00  1.620          H  
ATOM  19980  N   LEU B1269       7.027   8.476 -61.121  1.00  0.870          N  
ATOM  19981  CA  LEU B1269       8.442   8.809 -61.032  1.00  0.850          C  
ATOM  19982  C   LEU B1269       9.123   8.278 -59.758  1.00  0.810          C  
ATOM  19983  O   LEU B1269      10.354   8.281 -59.673  1.00  0.790          O  
ATOM  19984  CB  LEU B1269       8.659  10.319 -61.180  1.00  1.200          C  
ATOM  19985  CG  LEU B1269       8.357  10.955 -62.601  1.00  1.200          C  
ATOM  19986  CD1 LEU B1269       8.357  12.473 -62.507  1.00  1.200          C  
ATOM  19987  CD2 LEU B1269       9.455  10.558 -63.601  1.00  1.200          C  
ATOM  19988  H   LEU B1269       6.400   9.276 -60.981  1.00  1.040          H  
ATOM  19989  HA  LEU B1269       8.937   8.333 -61.861  1.00  1.020          H  
ATOM  19990 1HB  LEU B1269       8.060  10.837 -60.430  1.00  1.440          H  
ATOM  19991 2HB  LEU B1269       9.701  10.503 -60.974  1.00  1.440          H  
ATOM  19992  HG  LEU B1269       7.383  10.616 -62.952  1.00  1.440          H  
ATOM  19993 1HD1 LEU B1269       8.148  12.876 -63.494  1.00  1.440          H  
ATOM  19994 2HD1 LEU B1269       7.595  12.808 -61.805  1.00  1.440          H  
ATOM  19995 3HD1 LEU B1269       9.315  12.812 -62.181  1.00  1.440          H  
ATOM  19996 1HD2 LEU B1269       9.242  11.011 -64.571  1.00  1.440          H  
ATOM  19997 2HD2 LEU B1269      10.422  10.908 -63.246  1.00  1.440          H  
ATOM  19998 3HD2 LEU B1269       9.486   9.503 -63.712  1.00  1.440          H  
ATOM  19999  N   LEU B1270       8.335   7.976 -58.717  1.00  0.790          N  
ATOM  20000  CA  LEU B1270       8.831   7.682 -57.376  1.00  0.760          C  
ATOM  20001  C   LEU B1270       9.926   6.616 -57.273  1.00  0.740          C  
ATOM  20002  O   LEU B1270      10.882   6.819 -56.524  1.00  0.740          O  
ATOM  20003  CB  LEU B1270       7.620   7.327 -56.488  1.00  1.080          C  
ATOM  20004  CG  LEU B1270       7.858   6.949 -55.011  1.00  1.080          C  
ATOM  20005  CD1 LEU B1270       8.509   8.039 -54.253  1.00  1.080          C  
ATOM  20006  CD2 LEU B1270       6.480   6.644 -54.355  1.00  1.080          C  
ATOM  20007  H   LEU B1270       7.322   7.909 -58.861  1.00  0.950          H  
ATOM  20008  HA  LEU B1270       9.244   8.614 -56.996  1.00  0.910          H  
ATOM  20009 1HB  LEU B1270       6.933   8.176 -56.507  1.00  1.290          H  
ATOM  20010 2HB  LEU B1270       7.109   6.483 -56.949  1.00  1.290          H  
ATOM  20011  HG  LEU B1270       8.497   6.115 -54.972  1.00  1.290          H  
ATOM  20012 1HD1 LEU B1270       8.641   7.695 -53.234  1.00  1.290          H  
ATOM  20013 2HD1 LEU B1270       9.478   8.286 -54.679  1.00  1.290          H  
ATOM  20014 3HD1 LEU B1270       7.873   8.895 -54.272  1.00  1.290          H  
ATOM  20015 1HD2 LEU B1270       6.621   6.362 -53.313  1.00  1.290          H  
ATOM  20016 2HD2 LEU B1270       5.848   7.532 -54.402  1.00  1.290          H  
ATOM  20017 3HD2 LEU B1270       5.993   5.842 -54.883  1.00  1.290          H  
ATOM  20018  N   SER B1271       9.833   5.486 -57.987  1.00  0.740          N  
ATOM  20019  CA  SER B1271      10.894   4.477 -57.863  1.00  0.710          C  
ATOM  20020  C   SER B1271      12.245   5.009 -58.369  1.00  0.740          C  
ATOM  20021  O   SER B1271      13.314   4.633 -57.862  1.00  0.770          O  
ATOM  20022  CB  SER B1271      10.524   3.241 -58.662  1.00  1.010          C  
ATOM  20023  OG  SER B1271      10.519   3.526 -60.039  1.00  1.010          O  
ATOM  20024  H   SER B1271       9.050   5.329 -58.606  1.00  0.890          H  
ATOM  20025  HA  SER B1271      10.998   4.209 -56.811  1.00  0.850          H  
ATOM  20026 1HB  SER B1271      11.235   2.446 -58.458  1.00  1.210          H  
ATOM  20027 2HB  SER B1271       9.541   2.889 -58.354  1.00  1.210          H  
ATOM  20028  HG  SER B1271      10.199   2.727 -60.488  1.00  1.210          H  
ATOM  20029  N   VAL B1272      12.189   5.920 -59.343  1.00  0.720          N  
ATOM  20030  CA  VAL B1272      13.352   6.540 -59.940  1.00  0.740          C  
ATOM  20031  C   VAL B1272      13.948   7.556 -59.019  1.00  0.750          C  
ATOM  20032  O   VAL B1272      15.169   7.601 -58.827  1.00  0.750          O  
ATOM  20033  CB  VAL B1272      12.976   7.166 -61.275  1.00  1.030          C  
ATOM  20034  CG1 VAL B1272      14.052   7.997 -61.758  1.00  1.030          C  
ATOM  20035  CG2 VAL B1272      12.739   6.017 -62.274  1.00  1.030          C  
ATOM  20036  H   VAL B1272      11.281   6.233 -59.682  1.00  0.860          H  
ATOM  20037  HA  VAL B1272      14.096   5.764 -60.123  1.00  0.890          H  
ATOM  20038  HB  VAL B1272      12.100   7.784 -61.173  1.00  1.230          H  
ATOM  20039 1HG1 VAL B1272      13.731   8.418 -62.691  1.00  1.230          H  
ATOM  20040 2HG1 VAL B1272      14.269   8.811 -61.076  1.00  1.230          H  
ATOM  20041 3HG1 VAL B1272      14.928   7.376 -61.876  1.00  1.230          H  
ATOM  20042 1HG2 VAL B1272      12.505   6.415 -63.247  1.00  1.230          H  
ATOM  20043 2HG2 VAL B1272      13.639   5.429 -62.345  1.00  1.230          H  
ATOM  20044 3HG2 VAL B1272      11.921   5.382 -61.927  1.00  1.230          H  
ATOM  20045  N   TYR B1273      13.074   8.386 -58.471  1.00  0.750          N  
ATOM  20046  CA  TYR B1273      13.446   9.419 -57.538  1.00  0.760          C  
ATOM  20047  C   TYR B1273      14.239   8.797 -56.414  1.00  0.730          C  
ATOM  20048  O   TYR B1273      15.318   9.280 -56.080  1.00  0.730          O  
ATOM  20049  CB  TYR B1273      12.194  10.081 -56.974  1.00  1.060          C  
ATOM  20050  CG  TYR B1273      12.429  11.142 -55.954  1.00  1.060          C  
ATOM  20051  CD1 TYR B1273      12.632  12.450 -56.363  1.00  1.060          C  
ATOM  20052  CD2 TYR B1273      12.430  10.818 -54.587  1.00  1.060          C  
ATOM  20053  CE1 TYR B1273      12.815  13.431 -55.423  1.00  1.060          C  
ATOM  20054  CE2 TYR B1273      12.626  11.806 -53.655  1.00  1.060          C  
ATOM  20055  CZ  TYR B1273      12.807  13.107 -54.075  1.00  1.060          C  
ATOM  20056  OH  TYR B1273      12.982  14.081 -53.158  1.00  1.060          O  
ATOM  20057  H   TYR B1273      12.091   8.304 -58.746  1.00  0.900          H  
ATOM  20058  HA  TYR B1273      14.070  10.154 -58.042  1.00  0.910          H  
ATOM  20059 1HB  TYR B1273      11.620  10.519 -57.797  1.00  1.270          H  
ATOM  20060 2HB  TYR B1273      11.566   9.322 -56.522  1.00  1.270          H  
ATOM  20061  HD1 TYR B1273      12.629  12.704 -57.421  1.00  1.270          H  
ATOM  20062  HD2 TYR B1273      12.272   9.790 -54.262  1.00  1.270          H  
ATOM  20063  HE1 TYR B1273      12.960  14.464 -55.740  1.00  1.270          H  
ATOM  20064  HE2 TYR B1273      12.625  11.569 -52.587  1.00  1.270          H  
ATOM  20065  HH  TYR B1273      12.802  14.935 -53.561  1.00  1.270          H  
ATOM  20066  N   VAL B1274      13.708   7.713 -55.842  1.00  0.710          N  
ATOM  20067  CA  VAL B1274      14.354   7.036 -54.736  1.00  0.690          C  
ATOM  20068  C   VAL B1274      15.713   6.475 -55.100  1.00  0.670          C  
ATOM  20069  O   VAL B1274      16.637   6.607 -54.301  1.00  0.650          O  
ATOM  20070  CB  VAL B1274      13.445   5.945 -54.181  1.00  0.970          C  
ATOM  20071  CG1 VAL B1274      14.167   5.046 -53.133  1.00  0.970          C  
ATOM  20072  CG2 VAL B1274      12.294   6.618 -53.545  1.00  0.970          C  
ATOM  20073  H   VAL B1274      12.800   7.376 -56.181  1.00  0.850          H  
ATOM  20074  HA  VAL B1274      14.491   7.768 -53.943  1.00  0.830          H  
ATOM  20075  HB  VAL B1274      13.103   5.307 -55.003  1.00  1.170          H  
ATOM  20076 1HG1 VAL B1274      13.468   4.295 -52.765  1.00  1.170          H  
ATOM  20077 2HG1 VAL B1274      15.018   4.540 -53.586  1.00  1.170          H  
ATOM  20078 3HG1 VAL B1274      14.508   5.648 -52.304  1.00  1.170          H  
ATOM  20079 1HG2 VAL B1274      11.678   5.869 -53.199  1.00  1.170          H  
ATOM  20080 2HG2 VAL B1274      12.633   7.243 -52.721  1.00  1.170          H  
ATOM  20081 3HG2 VAL B1274      11.764   7.229 -54.263  1.00  1.170          H  
ATOM  20082  N   GLN B1275      15.866   5.820 -56.252  1.00  0.680          N  
ATOM  20083  CA  GLN B1275      17.202   5.333 -56.572  1.00  0.660          C  
ATOM  20084  C   GLN B1275      18.188   6.478 -56.746  1.00  0.670          C  
ATOM  20085  O   GLN B1275      19.348   6.363 -56.329  1.00  0.650          O  
ATOM  20086  CB  GLN B1275      17.186   4.480 -57.821  1.00  0.930          C  
ATOM  20087  CG  GLN B1275      16.519   3.184 -57.611  1.00  0.930          C  
ATOM  20088  CD  GLN B1275      16.392   2.457 -58.848  1.00  0.930          C  
ATOM  20089  OE1 GLN B1275      17.377   2.067 -59.471  1.00  0.930          O  
ATOM  20090  NE2 GLN B1275      15.169   2.303 -59.256  1.00  0.930          N  
ATOM  20091  H   GLN B1275      15.068   5.649 -56.876  1.00  0.820          H  
ATOM  20092  HA  GLN B1275      17.544   4.717 -55.743  1.00  0.790          H  
ATOM  20093 1HB  GLN B1275      16.653   5.011 -58.617  1.00  1.120          H  
ATOM  20094 2HB  GLN B1275      18.204   4.298 -58.165  1.00  1.120          H  
ATOM  20095 1HG  GLN B1275      17.113   2.588 -56.919  1.00  1.120          H  
ATOM  20096 2HG  GLN B1275      15.522   3.353 -57.204  1.00  1.120          H  
ATOM  20097 1HE2 GLN B1275      14.984   1.822 -60.122  1.00  1.120          H  
ATOM  20098 2HE2 GLN B1275      14.404   2.669 -58.708  1.00  1.120          H  
ATOM  20099  N   ALA B1276      17.763   7.567 -57.399  1.00  0.700          N  
ATOM  20100  CA  ALA B1276      18.653   8.701 -57.569  1.00  0.720          C  
ATOM  20101  C   ALA B1276      18.992   9.304 -56.205  1.00  0.700          C  
ATOM  20102  O   ALA B1276      20.143   9.671 -55.952  1.00  0.700          O  
ATOM  20103  CB  ALA B1276      18.020   9.720 -58.480  1.00  1.000          C  
ATOM  20104  H   ALA B1276      16.810   7.601 -57.783  1.00  0.840          H  
ATOM  20105  HA  ALA B1276      19.577   8.349 -58.021  1.00  0.860          H  
ATOM  20106 1HB  ALA B1276      18.703  10.552 -58.621  1.00  1.200          H  
ATOM  20107 2HB  ALA B1276      17.806   9.247 -59.439  1.00  1.200          H  
ATOM  20108 3HB  ALA B1276      17.090  10.067 -58.029  1.00  1.200          H  
ATOM  20109  N   ALA B1277      17.990   9.384 -55.316  1.00  0.690          N  
ATOM  20110  CA  ALA B1277      18.161   9.902 -53.971  1.00  0.680          C  
ATOM  20111  C   ALA B1277      19.139   9.042 -53.190  1.00  0.660          C  
ATOM  20112  O   ALA B1277      20.026   9.569 -52.515  1.00  0.660          O  
ATOM  20113  CB  ALA B1277      16.820   9.932 -53.265  1.00  0.960          C  
ATOM  20114  H   ALA B1277      17.053   9.104 -55.600  1.00  0.830          H  
ATOM  20115  HA  ALA B1277      18.566  10.910 -54.032  1.00  0.820          H  
ATOM  20116 1HB  ALA B1277      16.946  10.302 -52.281  1.00  1.150          H  
ATOM  20117 2HB  ALA B1277      16.125  10.568 -53.819  1.00  1.150          H  
ATOM  20118 3HB  ALA B1277      16.426   8.931 -53.211  1.00  1.150          H  
ATOM  20119  N   ASN B1278      19.024   7.715 -53.340  1.00  0.640          N  
ATOM  20120  CA  ASN B1278      19.903   6.775 -52.669  1.00  0.620          C  
ATOM  20121  C   ASN B1278      21.330   7.029 -53.110  1.00  0.630          C  
ATOM  20122  O   ASN B1278      22.240   7.131 -52.279  1.00  0.630          O  
ATOM  20123  CB  ASN B1278      19.504   5.332 -52.969  1.00  0.880          C  
ATOM  20124  CG  ASN B1278      20.294   4.332 -52.157  1.00  0.880          C  
ATOM  20125  OD1 ASN B1278      20.291   4.383 -50.922  1.00  0.880          O  
ATOM  20126  ND2 ASN B1278      20.975   3.431 -52.812  1.00  0.880          N  
ATOM  20127  H   ASN B1278      18.248   7.346 -53.891  1.00  0.770          H  
ATOM  20128  HA  ASN B1278      19.852   6.950 -51.595  1.00  0.740          H  
ATOM  20129 1HB  ASN B1278      18.439   5.194 -52.801  1.00  1.050          H  
ATOM  20130 2HB  ASN B1278      19.680   5.130 -54.023  1.00  1.050          H  
ATOM  20131 1HD2 ASN B1278      21.516   2.761 -52.301  1.00  1.050          H  
ATOM  20132 2HD2 ASN B1278      20.964   3.427 -53.808  1.00  1.050          H  
ATOM  20133  N   LEU B1279      21.530   7.163 -54.426  1.00  0.650          N  
ATOM  20134  CA  LEU B1279      22.859   7.407 -54.939  1.00  0.660          C  
ATOM  20135  C   LEU B1279      23.425   8.712 -54.413  1.00  0.670          C  
ATOM  20136  O   LEU B1279      24.599   8.772 -54.047  1.00  0.670          O  
ATOM  20137  CB  LEU B1279      22.879   7.442 -56.473  1.00  0.920          C  
ATOM  20138  CG  LEU B1279      24.274   7.715 -57.107  1.00  0.920          C  
ATOM  20139  CD1 LEU B1279      25.231   6.643 -56.704  1.00  0.920          C  
ATOM  20140  CD2 LEU B1279      24.182   7.762 -58.626  1.00  0.920          C  
ATOM  20141  H   LEU B1279      20.745   7.051 -55.077  1.00  0.780          H  
ATOM  20142  HA  LEU B1279      23.482   6.591 -54.591  1.00  0.790          H  
ATOM  20143 1HB  LEU B1279      22.512   6.495 -56.840  1.00  1.100          H  
ATOM  20144 2HB  LEU B1279      22.196   8.223 -56.810  1.00  1.100          H  
ATOM  20145  HG  LEU B1279      24.653   8.665 -56.743  1.00  1.100          H  
ATOM  20146 1HD1 LEU B1279      26.144   6.882 -57.141  1.00  1.100          H  
ATOM  20147 2HD1 LEU B1279      25.365   6.600 -55.634  1.00  1.100          H  
ATOM  20148 3HD1 LEU B1279      24.888   5.675 -57.068  1.00  1.100          H  
ATOM  20149 1HD2 LEU B1279      25.161   7.960 -59.028  1.00  1.100          H  
ATOM  20150 2HD2 LEU B1279      23.842   6.827 -58.997  1.00  1.100          H  
ATOM  20151 3HD2 LEU B1279      23.504   8.535 -58.937  1.00  1.100          H  
ATOM  20152  N   HIS B1280      22.615   9.764 -54.380  1.00  0.680          N  
ATOM  20153  CA  HIS B1280      23.093  11.053 -53.916  1.00  0.690          C  
ATOM  20154  C   HIS B1280      23.531  10.959 -52.472  1.00  0.680          C  
ATOM  20155  O   HIS B1280      24.600  11.462 -52.110  1.00  0.690          O  
ATOM  20156  CB  HIS B1280      22.015  12.125 -54.093  1.00  0.960          C  
ATOM  20157  CG  HIS B1280      22.506  13.541 -53.950  1.00  0.960          C  
ATOM  20158  ND1 HIS B1280      21.660  14.608 -53.734  1.00  0.960          N  
ATOM  20159  CD2 HIS B1280      23.752  14.072 -54.056  1.00  0.960          C  
ATOM  20160  CE1 HIS B1280      22.365  15.729 -53.721  1.00  0.960          C  
ATOM  20161  NE2 HIS B1280      23.629  15.427 -53.905  1.00  0.960          N  
ATOM  20162  H   HIS B1280      21.659   9.679 -54.743  1.00  0.820          H  
ATOM  20163  HA  HIS B1280      23.980  11.337 -54.457  1.00  0.830          H  
ATOM  20164 1HB  HIS B1280      21.573  12.015 -55.077  1.00  1.150          H  
ATOM  20165 2HB  HIS B1280      21.222  11.955 -53.370  1.00  1.150          H  
ATOM  20166  HD2 HIS B1280      24.684  13.535 -54.239  1.00  1.150          H  
ATOM  20167  HE1 HIS B1280      21.967  16.735 -53.577  1.00  1.150          H  
ATOM  20168  HE2 HIS B1280      24.386  16.095 -53.937  1.00  1.150          H  
ATOM  20169  N   LEU B1281      22.730  10.311 -51.632  1.00  0.660          N  
ATOM  20170  CA  LEU B1281      23.098  10.207 -50.238  1.00  0.640          C  
ATOM  20171  C   LEU B1281      24.409   9.429 -50.101  1.00  0.640          C  
ATOM  20172  O   LEU B1281      25.261   9.810 -49.297  1.00  0.640          O  
ATOM  20173  CB  LEU B1281      21.976   9.530 -49.466  1.00  0.900          C  
ATOM  20174  CG  LEU B1281      20.635  10.322 -49.377  1.00  0.900          C  
ATOM  20175  CD1 LEU B1281      19.612   9.432 -48.736  1.00  0.900          C  
ATOM  20176  CD2 LEU B1281      20.794  11.607 -48.609  1.00  0.900          C  
ATOM  20177  H   LEU B1281      21.841   9.923 -51.968  1.00  0.790          H  
ATOM  20178  HA  LEU B1281      23.271  11.202 -49.848  1.00  0.770          H  
ATOM  20179 1HB  LEU B1281      21.767   8.570 -49.945  1.00  1.080          H  
ATOM  20180 2HB  LEU B1281      22.322   9.347 -48.455  1.00  1.080          H  
ATOM  20181  HG  LEU B1281      20.294  10.559 -50.366  1.00  1.080          H  
ATOM  20182 1HD1 LEU B1281      18.654   9.945 -48.686  1.00  1.080          H  
ATOM  20183 2HD1 LEU B1281      19.507   8.532 -49.339  1.00  1.080          H  
ATOM  20184 3HD1 LEU B1281      19.932   9.163 -47.736  1.00  1.080          H  
ATOM  20185 1HD2 LEU B1281      19.842  12.112 -48.562  1.00  1.080          H  
ATOM  20186 2HD2 LEU B1281      21.120  11.368 -47.636  1.00  1.080          H  
ATOM  20187 3HD2 LEU B1281      21.511  12.264 -49.085  1.00  1.080          H  
ATOM  20188  N   SER B1282      24.605   8.383 -50.917  1.00  0.640          N  
ATOM  20189  CA  SER B1282      25.851   7.616 -50.904  1.00  0.640          C  
ATOM  20190  C   SER B1282      27.059   8.478 -51.271  1.00  0.660          C  
ATOM  20191  O   SER B1282      28.088   8.436 -50.592  1.00  0.660          O  
ATOM  20192  CB  SER B1282      25.774   6.454 -51.869  1.00  0.900          C  
ATOM  20193  OG  SER B1282      26.980   5.742 -51.878  1.00  0.900          O  
ATOM  20194  H   SER B1282      23.838   8.075 -51.526  1.00  0.770          H  
ATOM  20195  HA  SER B1282      26.014   7.235 -49.902  1.00  0.770          H  
ATOM  20196 1HB  SER B1282      24.950   5.797 -51.589  1.00  1.080          H  
ATOM  20197 2HB  SER B1282      25.566   6.820 -52.864  1.00  1.080          H  
ATOM  20198  HG  SER B1282      26.884   5.074 -52.555  1.00  1.080          H  
ATOM  20199  N   VAL B1283      26.933   9.275 -52.336  1.00  0.680          N  
ATOM  20200  CA  VAL B1283      28.028  10.135 -52.780  1.00  0.700          C  
ATOM  20201  C   VAL B1283      28.362  11.171 -51.685  1.00  0.710          C  
ATOM  20202  O   VAL B1283      29.540  11.433 -51.406  1.00  0.720          O  
ATOM  20203  CB  VAL B1283      27.669  10.776 -54.149  1.00  0.970          C  
ATOM  20204  CG1 VAL B1283      28.701  11.845 -54.574  1.00  0.970          C  
ATOM  20205  CG2 VAL B1283      27.609   9.647 -55.223  1.00  0.970          C  
ATOM  20206  H   VAL B1283      26.057   9.233 -52.868  1.00  0.820          H  
ATOM  20207  HA  VAL B1283      28.908   9.509 -52.934  1.00  0.840          H  
ATOM  20208  HB  VAL B1283      26.691  11.261 -54.064  1.00  1.170          H  
ATOM  20209 1HG1 VAL B1283      28.406  12.273 -55.531  1.00  1.170          H  
ATOM  20210 2HG1 VAL B1283      28.732  12.633 -53.834  1.00  1.170          H  
ATOM  20211 3HG1 VAL B1283      29.686  11.389 -54.665  1.00  1.170          H  
ATOM  20212 1HG2 VAL B1283      27.322  10.068 -56.170  1.00  1.170          H  
ATOM  20213 2HG2 VAL B1283      28.589   9.169 -55.309  1.00  1.170          H  
ATOM  20214 3HG2 VAL B1283      26.878   8.902 -54.936  1.00  1.170          H  
ATOM  20215  N   LEU B1284      27.342  11.784 -51.082  1.00  0.700          N  
ATOM  20216  CA  LEU B1284      27.582  12.730 -50.002  1.00  0.710          C  
ATOM  20217  C   LEU B1284      28.206  12.030 -48.791  1.00  0.700          C  
ATOM  20218  O   LEU B1284      29.092  12.585 -48.129  1.00  0.710          O  
ATOM  20219  CB  LEU B1284      26.279  13.405 -49.632  1.00  0.990          C  
ATOM  20220  CG  LEU B1284      25.704  14.372 -50.654  1.00  0.990          C  
ATOM  20221  CD1 LEU B1284      24.314  14.702 -50.247  1.00  0.990          C  
ATOM  20222  CD2 LEU B1284      26.545  15.662 -50.703  1.00  0.990          C  
ATOM  20223  H   LEU B1284      26.381  11.576 -51.375  1.00  0.840          H  
ATOM  20224  HA  LEU B1284      28.291  13.471 -50.350  1.00  0.850          H  
ATOM  20225 1HB  LEU B1284      25.541  12.633 -49.494  1.00  1.190          H  
ATOM  20226 2HB  LEU B1284      26.421  13.939 -48.707  1.00  1.190          H  
ATOM  20227  HG  LEU B1284      25.683  13.901 -51.641  1.00  1.190          H  
ATOM  20228 1HD1 LEU B1284      23.898  15.385 -50.977  1.00  1.190          H  
ATOM  20229 2HD1 LEU B1284      23.710  13.791 -50.214  1.00  1.190          H  
ATOM  20230 3HD1 LEU B1284      24.324  15.170 -49.272  1.00  1.190          H  
ATOM  20231 1HD2 LEU B1284      26.107  16.349 -51.428  1.00  1.190          H  
ATOM  20232 2HD2 LEU B1284      26.553  16.134 -49.714  1.00  1.190          H  
ATOM  20233 3HD2 LEU B1284      27.559  15.441 -51.001  1.00  1.190          H  
ATOM  20234  N   ARG B1285      27.767  10.805 -48.495  1.00  0.670          N  
ATOM  20235  CA  ARG B1285      28.370  10.055 -47.410  1.00  0.640          C  
ATOM  20236  C   ARG B1285      29.862   9.911 -47.689  1.00  0.670          C  
ATOM  20237  O   ARG B1285      30.699  10.192 -46.818  1.00  0.680          O  
ATOM  20238  CB  ARG B1285      27.743   8.675 -47.268  1.00  0.910          C  
ATOM  20239  CG  ARG B1285      28.159   7.881 -46.029  1.00  0.910          C  
ATOM  20240  CD  ARG B1285      29.414   7.025 -46.194  1.00  0.910          C  
ATOM  20241  NE  ARG B1285      29.345   6.068 -47.308  1.00  0.910          N  
ATOM  20242  CZ  ARG B1285      28.705   4.875 -47.265  1.00  0.910          C  
ATOM  20243  NH1 ARG B1285      28.060   4.488 -46.187  1.00  0.910          N  
ATOM  20244  NH2 ARG B1285      28.736   4.093 -48.307  1.00  0.910          N  
ATOM  20245  H   ARG B1285      26.981  10.399 -49.006  1.00  0.800          H  
ATOM  20246  HA  ARG B1285      28.236  10.599 -46.479  1.00  0.770          H  
ATOM  20247 1HB  ARG B1285      26.664   8.781 -47.246  1.00  1.090          H  
ATOM  20248 2HB  ARG B1285      27.985   8.074 -48.134  1.00  1.090          H  
ATOM  20249 1HG  ARG B1285      28.350   8.592 -45.231  1.00  1.090          H  
ATOM  20250 2HG  ARG B1285      27.335   7.241 -45.730  1.00  1.090          H  
ATOM  20251 1HD  ARG B1285      30.288   7.638 -46.341  1.00  1.090          H  
ATOM  20252 2HD  ARG B1285      29.550   6.472 -45.281  1.00  1.090          H  
ATOM  20253  HE  ARG B1285      29.868   6.305 -48.188  1.00  1.090          H  
ATOM  20254 1HH1 ARG B1285      28.024   5.078 -45.371  1.00  1.090          H  
ATOM  20255 2HH1 ARG B1285      27.602   3.584 -46.175  1.00  1.090          H  
ATOM  20256 1HH2 ARG B1285      29.236   4.380 -49.146  1.00  1.090          H  
ATOM  20257 2HH2 ARG B1285      28.247   3.205 -48.283  1.00  1.090          H  
ATOM  20258  N   ASP B1286      30.221   9.519 -48.921  1.00  0.690          N  
ATOM  20259  CA  ASP B1286      31.625   9.334 -49.231  1.00  0.710          C  
ATOM  20260  C   ASP B1286      32.458  10.585 -49.006  1.00  0.740          C  
ATOM  20261  O   ASP B1286      33.582  10.467 -48.535  1.00  0.770          O  
ATOM  20262  CB  ASP B1286      31.844   8.855 -50.657  1.00  0.990          C  
ATOM  20263  CG  ASP B1286      31.478   7.397 -50.916  1.00  0.990          C  
ATOM  20264  OD1 ASP B1286      31.241   6.630 -49.981  1.00  0.990          O  
ATOM  20265  OD2 ASP B1286      31.490   7.046 -52.083  1.00  0.990          O  
ATOM  20266  H   ASP B1286      29.501   9.284 -49.615  1.00  0.830          H  
ATOM  20267  HA  ASP B1286      32.007   8.561 -48.566  1.00  0.850          H  
ATOM  20268 1HB  ASP B1286      31.255   9.482 -51.332  1.00  1.180          H  
ATOM  20269 2HB  ASP B1286      32.886   8.992 -50.920  1.00  1.180          H  
ATOM  20270  N   VAL B1287      31.967  11.789 -49.303  1.00  0.750          N  
ATOM  20271  CA  VAL B1287      32.859  12.912 -48.981  1.00  0.780          C  
ATOM  20272  C   VAL B1287      32.963  13.109 -47.479  1.00  0.770          C  
ATOM  20273  O   VAL B1287      34.040  13.406 -46.975  1.00  0.790          O  
ATOM  20274  CB  VAL B1287      32.486  14.249 -49.631  1.00  1.080          C  
ATOM  20275  CG1 VAL B1287      31.266  14.874 -49.008  1.00  1.080          C  
ATOM  20276  CG2 VAL B1287      33.656  15.243 -49.530  1.00  1.080          C  
ATOM  20277  H   VAL B1287      31.056  11.876 -49.773  1.00  0.900          H  
ATOM  20278  HA  VAL B1287      33.850  12.659 -49.351  1.00  0.940          H  
ATOM  20279  HB  VAL B1287      32.301  14.055 -50.620  1.00  1.300          H  
ATOM  20280 1HG1 VAL B1287      31.063  15.774 -49.517  1.00  1.300          H  
ATOM  20281 2HG1 VAL B1287      30.436  14.215 -49.111  1.00  1.300          H  
ATOM  20282 3HG1 VAL B1287      31.424  15.111 -47.964  1.00  1.300          H  
ATOM  20283 1HG2 VAL B1287      33.392  16.171 -50.037  1.00  1.300          H  
ATOM  20284 2HG2 VAL B1287      33.867  15.456 -48.491  1.00  1.300          H  
ATOM  20285 3HG2 VAL B1287      34.529  14.817 -50.004  1.00  1.300          H  
ATOM  20286  N   SER B1288      31.880  12.896 -46.720  1.00  0.760          N  
ATOM  20287  CA  SER B1288      32.012  13.101 -45.276  1.00  0.770          C  
ATOM  20288  C   SER B1288      33.051  12.140 -44.660  1.00  0.760          C  
ATOM  20289  O   SER B1288      33.710  12.479 -43.665  1.00  0.790          O  
ATOM  20290  CB  SER B1288      30.679  12.896 -44.582  1.00  1.070          C  
ATOM  20291  OG  SER B1288      30.344  11.536 -44.521  1.00  1.070          O  
ATOM  20292  H   SER B1288      30.975  12.677 -47.157  1.00  0.910          H  
ATOM  20293  HA  SER B1288      32.335  14.120 -45.104  1.00  0.920          H  
ATOM  20294 1HB  SER B1288      30.718  13.313 -43.578  1.00  1.290          H  
ATOM  20295 2HB  SER B1288      29.904  13.437 -45.133  1.00  1.290          H  
ATOM  20296  HG  SER B1288      30.398  11.195 -45.436  1.00  1.290          H  
ATOM  20297  N   VAL B1289      33.246  10.967 -45.292  1.00  0.770          N  
ATOM  20298  CA  VAL B1289      34.199   9.959 -44.827  1.00  0.770          C  
ATOM  20299  C   VAL B1289      35.607  10.087 -45.443  1.00  0.780          C  
ATOM  20300  O   VAL B1289      36.608   9.910 -44.744  1.00  0.800          O  
ATOM  20301  CB  VAL B1289      33.655   8.529 -45.090  1.00  1.080          C  
ATOM  20302  CG1 VAL B1289      34.699   7.470 -44.689  1.00  1.080          C  
ATOM  20303  CG2 VAL B1289      32.372   8.311 -44.298  1.00  1.080          C  
ATOM  20304  H   VAL B1289      32.618  10.740 -46.070  1.00  0.920          H  
ATOM  20305  HA  VAL B1289      34.298  10.078 -43.749  1.00  0.920          H  
ATOM  20306  HB  VAL B1289      33.451   8.416 -46.158  1.00  1.290          H  
ATOM  20307 1HG1 VAL B1289      34.306   6.482 -44.886  1.00  1.290          H  
ATOM  20308 2HG1 VAL B1289      35.612   7.599 -45.257  1.00  1.290          H  
ATOM  20309 3HG1 VAL B1289      34.921   7.565 -43.629  1.00  1.290          H  
ATOM  20310 1HG2 VAL B1289      31.992   7.314 -44.491  1.00  1.290          H  
ATOM  20311 2HG2 VAL B1289      32.583   8.420 -43.236  1.00  1.290          H  
ATOM  20312 3HG2 VAL B1289      31.629   9.049 -44.597  1.00  1.290          H  
ATOM  20313  N   PHE B1290      35.681  10.291 -46.761  1.00  0.780          N  
ATOM  20314  CA  PHE B1290      36.942  10.309 -47.489  1.00  0.800          C  
ATOM  20315  C   PHE B1290      37.375  11.696 -47.994  1.00  0.830          C  
ATOM  20316  O   PHE B1290      38.496  11.848 -48.489  1.00  0.870          O  
ATOM  20317  CB  PHE B1290      36.808   9.381 -48.696  1.00  1.110          C  
ATOM  20318  CG  PHE B1290      36.395   7.971 -48.324  1.00  1.110          C  
ATOM  20319  CD1 PHE B1290      35.103   7.555 -48.595  1.00  1.110          C  
ATOM  20320  CD2 PHE B1290      37.247   7.083 -47.691  1.00  1.110          C  
ATOM  20321  CE1 PHE B1290      34.663   6.299 -48.253  1.00  1.110          C  
ATOM  20322  CE2 PHE B1290      36.817   5.816 -47.353  1.00  1.110          C  
ATOM  20323  CZ  PHE B1290      35.526   5.426 -47.632  1.00  1.110          C  
ATOM  20324  H   PHE B1290      34.827  10.412 -47.287  1.00  0.940          H  
ATOM  20325  HA  PHE B1290      37.718   9.933 -46.829  1.00  0.960          H  
ATOM  20326 1HB  PHE B1290      36.053   9.788 -49.367  1.00  1.330          H  
ATOM  20327 2HB  PHE B1290      37.747   9.343 -49.244  1.00  1.330          H  
ATOM  20328  HD1 PHE B1290      34.428   8.243 -49.083  1.00  1.330          H  
ATOM  20329  HD2 PHE B1290      38.254   7.385 -47.452  1.00  1.330          H  
ATOM  20330  HE1 PHE B1290      33.632   6.003 -48.479  1.00  1.330          H  
ATOM  20331  HE2 PHE B1290      37.497   5.124 -46.855  1.00  1.330          H  
ATOM  20332  HZ  PHE B1290      35.196   4.433 -47.354  1.00  1.330          H  
ATOM  20333  N   GLY B1291      36.546  12.731 -47.837  1.00  0.830          N  
ATOM  20334  CA  GLY B1291      36.855  14.054 -48.351  1.00  0.860          C  
ATOM  20335  C   GLY B1291      38.157  14.605 -47.822  1.00  0.900          C  
ATOM  20336  O   GLY B1291      38.881  15.295 -48.550  1.00  0.930          O  
ATOM  20337  H   GLY B1291      35.639  12.651 -47.384  1.00  1.000          H  
ATOM  20338 1HA  GLY B1291      36.878  14.020 -49.432  1.00  1.030          H  
ATOM  20339 2HA  GLY B1291      36.053  14.726 -48.066  1.00  1.030          H  
ATOM  20340  N   GLN B1292      38.480  14.250 -46.576  1.00  0.890          N  
ATOM  20341  CA  GLN B1292      39.693  14.668 -45.896  1.00  0.950          C  
ATOM  20342  C   GLN B1292      40.924  14.085 -46.596  1.00  1.000          C  
ATOM  20343  O   GLN B1292      41.985  14.708 -46.647  1.00  1.210          O  
ATOM  20344  CB  GLN B1292      39.665  14.154 -44.444  1.00  1.310          C  
ATOM  20345  CG  GLN B1292      38.506  14.689 -43.574  1.00  1.310          C  
ATOM  20346  CD  GLN B1292      37.190  13.864 -43.798  1.00  1.310          C  
ATOM  20347  OE1 GLN B1292      37.155  13.032 -44.710  1.00  1.310          O  
ATOM  20348  NE2 GLN B1292      36.159  14.094 -43.005  1.00  1.310          N  
ATOM  20349  H   GLN B1292      37.811  13.686 -46.053  1.00  1.070          H  
ATOM  20350  HA  GLN B1292      39.757  15.756 -45.916  1.00  1.140          H  
ATOM  20351 1HB  GLN B1292      39.609  13.066 -44.448  1.00  1.570          H  
ATOM  20352 2HB  GLN B1292      40.598  14.425 -43.953  1.00  1.570          H  
ATOM  20353 1HG  GLN B1292      38.787  14.599 -42.525  1.00  1.570          H  
ATOM  20354 2HG  GLN B1292      38.328  15.730 -43.819  1.00  1.570          H  
ATOM  20355 1HE2 GLN B1292      35.283  13.562 -43.153  1.00  1.570          H  
ATOM  20356 2HE2 GLN B1292      36.218  14.776 -42.279  1.00  1.570          H  
ATOM  20357  N   ARG B1293      40.777  12.872 -47.144  1.00  0.890          N  
ATOM  20358  CA  ARG B1293      41.858  12.164 -47.812  1.00  0.910          C  
ATOM  20359  C   ARG B1293      41.962  12.646 -49.250  1.00  0.910          C  
ATOM  20360  O   ARG B1293      43.039  12.677 -49.844  1.00  0.920          O  
ATOM  20361  CB  ARG B1293      41.602  10.672 -47.798  1.00  1.270          C  
ATOM  20362  CG  ARG B1293      41.653  10.002 -46.435  1.00  1.270          C  
ATOM  20363  CD  ARG B1293      41.280   8.561 -46.537  1.00  1.270          C  
ATOM  20364  NE  ARG B1293      41.357   7.865 -45.254  1.00  1.270          N  
ATOM  20365  CZ  ARG B1293      40.380   7.822 -44.310  1.00  1.270          C  
ATOM  20366  NH1 ARG B1293      39.237   8.456 -44.482  1.00  1.270          N  
ATOM  20367  NH2 ARG B1293      40.584   7.133 -43.199  1.00  1.270          N  
ATOM  20368  H   ARG B1293      39.871  12.411 -47.122  1.00  1.070          H  
ATOM  20369  HA  ARG B1293      42.794  12.375 -47.294  1.00  1.090          H  
ATOM  20370 1HB  ARG B1293      40.629  10.464 -48.242  1.00  1.520          H  
ATOM  20371 2HB  ARG B1293      42.360  10.194 -48.413  1.00  1.520          H  
ATOM  20372 1HG  ARG B1293      42.662  10.072 -46.032  1.00  1.520          H  
ATOM  20373 2HG  ARG B1293      40.955  10.502 -45.761  1.00  1.520          H  
ATOM  20374 1HD  ARG B1293      40.268   8.476 -46.920  1.00  1.520          H  
ATOM  20375 2HD  ARG B1293      41.963   8.067 -47.229  1.00  1.520          H  
ATOM  20376  HE  ARG B1293      42.213   7.358 -45.058  1.00  1.520          H  
ATOM  20377 1HH1 ARG B1293      39.073   8.998 -45.313  1.00  1.520          H  
ATOM  20378 2HH1 ARG B1293      38.517   8.419 -43.765  1.00  1.520          H  
ATOM  20379 1HH2 ARG B1293      41.458   6.645 -43.059  1.00  1.520          H  
ATOM  20380 2HH2 ARG B1293      39.867   7.096 -42.489  1.00  1.520          H  
ATOM  20381  N   TRP B1294      40.819  13.049 -49.807  1.00  0.900          N  
ATOM  20382  CA  TRP B1294      40.731  13.531 -51.181  1.00  0.900          C  
ATOM  20383  C   TRP B1294      41.292  14.951 -51.316  1.00  0.930          C  
ATOM  20384  O   TRP B1294      41.454  15.434 -52.432  1.00  1.020          O  
ATOM  20385  CB  TRP B1294      39.270  13.576 -51.683  1.00  1.260          C  
ATOM  20386  CG  TRP B1294      38.541  12.240 -51.878  1.00  1.260          C  
ATOM  20387  CD1 TRP B1294      39.067  10.998 -52.003  1.00  1.260          C  
ATOM  20388  CD2 TRP B1294      37.103  12.069 -51.971  1.00  1.260          C  
ATOM  20389  NE1 TRP B1294      38.048  10.068 -52.172  1.00  1.260          N  
ATOM  20390  CE2 TRP B1294      36.856  10.714 -52.150  1.00  1.260          C  
ATOM  20391  CE3 TRP B1294      36.032  12.943 -51.920  1.00  1.260          C  
ATOM  20392  CZ2 TRP B1294      35.571  10.221 -52.275  1.00  1.260          C  
ATOM  20393  CZ3 TRP B1294      34.758  12.454 -52.049  1.00  1.260          C  
ATOM  20394  CH2 TRP B1294      34.530  11.134 -52.220  1.00  1.260          C  
ATOM  20395  H   TRP B1294      39.959  12.932 -49.265  1.00  1.080          H  
ATOM  20396  HA  TRP B1294      41.311  12.870 -51.822  1.00  1.080          H  
ATOM  20397 1HB  TRP B1294      38.690  14.176 -50.995  1.00  1.510          H  
ATOM  20398 2HB  TRP B1294      39.249  14.090 -52.642  1.00  1.510          H  
ATOM  20399  HD1 TRP B1294      40.123  10.773 -51.980  1.00  1.510          H  
ATOM  20400  HE1 TRP B1294      38.156   9.062 -52.296  1.00  1.510          H  
ATOM  20401  HE3 TRP B1294      36.200  13.983 -51.780  1.00  1.510          H  
ATOM  20402  HZ2 TRP B1294      35.368   9.171 -52.417  1.00  1.510          H  
ATOM  20403  HZ3 TRP B1294      33.936  13.154 -52.010  1.00  1.510          H  
ATOM  20404  HH2 TRP B1294      33.505  10.789 -52.321  1.00  1.510          H  
ATOM  20405  N   GLY B1295      41.570  15.625 -50.197  1.00  0.900          N  
ATOM  20406  CA  GLY B1295      42.070  16.995 -50.220  1.00  0.940          C  
ATOM  20407  C   GLY B1295      41.034  18.127 -50.085  1.00  0.940          C  
ATOM  20408  O   GLY B1295      41.343  19.269 -50.434  1.00  0.960          O  
ATOM  20409  H   GLY B1295      41.471  15.150 -49.304  1.00  1.080          H  
ATOM  20410 1HA  GLY B1295      42.791  17.096 -49.409  1.00  1.130          H  
ATOM  20411 2HA  GLY B1295      42.636  17.143 -51.136  1.00  1.130          H  
ATOM  20412  N   PHE B1296      39.806  17.845 -49.640  1.00  0.930          N  
ATOM  20413  CA  PHE B1296      38.838  18.930 -49.483  1.00  0.930          C  
ATOM  20414  C   PHE B1296      39.022  19.698 -48.183  1.00  0.940          C  
ATOM  20415  O   PHE B1296      39.402  19.143 -47.152  1.00  0.940          O  
ATOM  20416  CB  PHE B1296      37.386  18.453 -49.537  1.00  1.300          C  
ATOM  20417  CG  PHE B1296      36.839  18.162 -50.884  1.00  1.300          C  
ATOM  20418  CD1 PHE B1296      36.607  16.878 -51.334  1.00  1.300          C  
ATOM  20419  CD2 PHE B1296      36.531  19.221 -51.713  1.00  1.300          C  
ATOM  20420  CE1 PHE B1296      36.060  16.684 -52.599  1.00  1.300          C  
ATOM  20421  CE2 PHE B1296      36.007  19.025 -52.955  1.00  1.300          C  
ATOM  20422  CZ  PHE B1296      35.770  17.762 -53.398  1.00  1.300          C  
ATOM  20423  H   PHE B1296      39.544  16.900 -49.352  1.00  1.120          H  
ATOM  20424  HA  PHE B1296      38.985  19.629 -50.305  1.00  1.120          H  
ATOM  20425 1HB  PHE B1296      37.302  17.547 -48.955  1.00  1.560          H  
ATOM  20426 2HB  PHE B1296      36.751  19.201 -49.065  1.00  1.560          H  
ATOM  20427  HD1 PHE B1296      36.845  16.034 -50.691  1.00  1.560          H  
ATOM  20428  HD2 PHE B1296      36.708  20.238 -51.361  1.00  1.560          H  
ATOM  20429  HE1 PHE B1296      35.858  15.689 -52.973  1.00  1.560          H  
ATOM  20430  HE2 PHE B1296      35.771  19.877 -53.591  1.00  1.560          H  
ATOM  20431  HZ  PHE B1296      35.350  17.614 -54.394  1.00  1.560          H  
ATOM  20432  N   ASP B1297      38.758  21.003 -48.232  1.00  0.960          N  
ATOM  20433  CA  ASP B1297      38.796  21.821 -47.026  1.00  0.980          C  
ATOM  20434  C   ASP B1297      37.736  21.326 -46.062  1.00  0.960          C  
ATOM  20435  O   ASP B1297      36.619  20.997 -46.478  1.00  0.940          O  
ATOM  20436  CB  ASP B1297      38.565  23.308 -47.294  1.00  1.360          C  
ATOM  20437  CG  ASP B1297      38.923  24.174 -46.047  1.00  1.360          C  
ATOM  20438  OD1 ASP B1297      38.087  24.363 -45.174  1.00  1.360          O  
ATOM  20439  OD2 ASP B1297      40.040  24.617 -45.984  1.00  1.360          O  
ATOM  20440  H   ASP B1297      38.498  21.426 -49.111  1.00  1.150          H  
ATOM  20441  HA  ASP B1297      39.773  21.703 -46.554  1.00  1.180          H  
ATOM  20442 1HB  ASP B1297      39.180  23.630 -48.133  1.00  1.640          H  
ATOM  20443 2HB  ASP B1297      37.521  23.481 -47.562  1.00  1.640          H  
ATOM  20444  N   ALA B1298      38.030  21.368 -44.769  1.00  0.960          N  
ATOM  20445  CA  ALA B1298      37.056  20.942 -43.777  1.00  0.940          C  
ATOM  20446  C   ALA B1298      35.746  21.709 -43.906  1.00  0.940          C  
ATOM  20447  O   ALA B1298      34.687  21.148 -43.636  1.00  0.920          O  
ATOM  20448  CB  ALA B1298      37.602  21.137 -42.384  1.00  1.320          C  
ATOM  20449  H   ALA B1298      38.949  21.679 -44.479  1.00  1.150          H  
ATOM  20450  HA  ALA B1298      36.851  19.886 -43.936  1.00  1.130          H  
ATOM  20451 1HB  ALA B1298      36.867  20.791 -41.656  1.00  1.590          H  
ATOM  20452 2HB  ALA B1298      38.523  20.568 -42.272  1.00  1.590          H  
ATOM  20453 3HB  ALA B1298      37.803  22.197 -42.223  1.00  1.590          H  
ATOM  20454  N   ALA B1299      35.790  22.993 -44.283  1.00  0.960          N  
ATOM  20455  CA  ALA B1299      34.561  23.759 -44.415  1.00  0.960          C  
ATOM  20456  C   ALA B1299      33.643  23.154 -45.477  1.00  0.940          C  
ATOM  20457  O   ALA B1299      32.412  23.165 -45.315  1.00  0.930          O  
ATOM  20458  CB  ALA B1299      34.881  25.196 -44.769  1.00  1.340          C  
ATOM  20459  H   ALA B1299      36.684  23.459 -44.504  1.00  1.150          H  
ATOM  20460  HA  ALA B1299      34.041  23.731 -43.460  1.00  1.150          H  
ATOM  20461 1HB  ALA B1299      33.960  25.770 -44.843  1.00  1.610          H  
ATOM  20462 2HB  ALA B1299      35.520  25.623 -43.997  1.00  1.610          H  
ATOM  20463 3HB  ALA B1299      35.408  25.222 -45.724  1.00  1.610          H  
ATOM  20464  N   THR B1300      34.238  22.637 -46.565  1.00  0.940          N  
ATOM  20465  CA  THR B1300      33.506  22.031 -47.665  1.00  0.920          C  
ATOM  20466  C   THR B1300      32.917  20.728 -47.206  1.00  0.900          C  
ATOM  20467  O   THR B1300      31.759  20.419 -47.489  1.00  0.880          O  
ATOM  20468  CB  THR B1300      34.405  21.769 -48.905  1.00  1.300          C  
ATOM  20469  OG1 THR B1300      34.921  23.015 -49.408  1.00  1.300          O  
ATOM  20470  CG2 THR B1300      33.598  21.050 -50.015  1.00  1.300          C  
ATOM  20471  H   THR B1300      35.252  22.607 -46.626  1.00  1.130          H  
ATOM  20472  HA  THR B1300      32.695  22.696 -47.957  1.00  1.100          H  
ATOM  20473  HB  THR B1300      35.243  21.139 -48.612  1.00  1.560          H  
ATOM  20474  HG1 THR B1300      35.645  22.844 -50.013  1.00  1.560          H  
ATOM  20475 1HG2 THR B1300      34.239  20.874 -50.871  1.00  1.560          H  
ATOM  20476 2HG2 THR B1300      33.221  20.093 -49.654  1.00  1.560          H  
ATOM  20477 3HG2 THR B1300      32.762  21.677 -50.314  1.00  1.560          H  
ATOM  20478  N   ILE B1301      33.724  19.953 -46.500  1.00  0.890          N  
ATOM  20479  CA  ILE B1301      33.304  18.641 -46.060  1.00  0.870          C  
ATOM  20480  C   ILE B1301      32.145  18.800 -45.087  1.00  0.850          C  
ATOM  20481  O   ILE B1301      31.157  18.066 -45.180  1.00  0.830          O  
ATOM  20482  CB  ILE B1301      34.460  17.891 -45.402  1.00  1.230          C  
ATOM  20483  CG1 ILE B1301      35.538  17.633 -46.462  1.00  1.230          C  
ATOM  20484  CG2 ILE B1301      33.928  16.540 -44.877  1.00  1.230          C  
ATOM  20485  CD1 ILE B1301      36.845  17.196 -45.908  1.00  1.230          C  
ATOM  20486  H   ILE B1301      34.675  20.291 -46.315  1.00  1.070          H  
ATOM  20487  HA  ILE B1301      32.961  18.071 -46.922  1.00  1.040          H  
ATOM  20488  HB  ILE B1301      34.888  18.482 -44.593  1.00  1.470          H  
ATOM  20489 1HG1 ILE B1301      35.185  16.882 -47.154  1.00  1.470          H  
ATOM  20490 2HG1 ILE B1301      35.708  18.552 -47.008  1.00  1.470          H  
ATOM  20491 1HG2 ILE B1301      34.717  15.968 -44.424  1.00  1.470          H  
ATOM  20492 2HG2 ILE B1301      33.149  16.699 -44.131  1.00  1.470          H  
ATOM  20493 3HG2 ILE B1301      33.516  15.979 -45.716  1.00  1.470          H  
ATOM  20494 1HD1 ILE B1301      37.552  17.064 -46.709  1.00  1.470          H  
ATOM  20495 2HD1 ILE B1301      37.231  17.953 -45.234  1.00  1.470          H  
ATOM  20496 3HD1 ILE B1301      36.723  16.273 -45.386  1.00  1.470          H  
ATOM  20497  N   ASN B1302      32.277  19.735 -44.138  1.00  0.860          N  
ATOM  20498  CA  ASN B1302      31.236  19.996 -43.164  1.00  0.850          C  
ATOM  20499  C   ASN B1302      29.961  20.470 -43.852  1.00  0.850          C  
ATOM  20500  O   ASN B1302      28.863  20.055 -43.466  1.00  0.820          O  
ATOM  20501  CB  ASN B1302      31.723  21.033 -42.181  1.00  1.190          C  
ATOM  20502  CG  ASN B1302      32.769  20.490 -41.251  1.00  1.190          C  
ATOM  20503  OD1 ASN B1302      32.868  19.275 -41.019  1.00  1.190          O  
ATOM  20504  ND2 ASN B1302      33.567  21.371 -40.712  1.00  1.190          N  
ATOM  20505  H   ASN B1302      33.143  20.273 -44.083  1.00  1.030          H  
ATOM  20506  HA  ASN B1302      31.009  19.070 -42.638  1.00  1.020          H  
ATOM  20507 1HB  ASN B1302      32.147  21.877 -42.731  1.00  1.430          H  
ATOM  20508 2HB  ASN B1302      30.884  21.409 -41.598  1.00  1.430          H  
ATOM  20509 1HD2 ASN B1302      34.289  21.076 -40.090  1.00  1.430          H  
ATOM  20510 2HD2 ASN B1302      33.460  22.341 -40.926  1.00  1.430          H  
ATOM  20511  N   SER B1303      30.097  21.295 -44.899  1.00  0.870          N  
ATOM  20512  CA  SER B1303      28.936  21.765 -45.631  1.00  0.870          C  
ATOM  20513  C   SER B1303      28.230  20.593 -46.305  1.00  0.840          C  
ATOM  20514  O   SER B1303      27.003  20.488 -46.228  1.00  0.820          O  
ATOM  20515  CB  SER B1303      29.354  22.793 -46.667  1.00  1.220          C  
ATOM  20516  OG  SER B1303      29.860  23.954 -46.053  1.00  1.220          O  
ATOM  20517  H   SER B1303      31.017  21.667 -45.145  1.00  1.040          H  
ATOM  20518  HA  SER B1303      28.247  22.231 -44.929  1.00  1.040          H  
ATOM  20519 1HB  SER B1303      30.109  22.368 -47.323  1.00  1.460          H  
ATOM  20520 2HB  SER B1303      28.495  23.048 -47.284  1.00  1.460          H  
ATOM  20521  HG  SER B1303      30.756  23.717 -45.720  1.00  1.460          H  
ATOM  20522  N   ARG B1304      29.005  19.684 -46.918  1.00  0.830          N  
ATOM  20523  CA  ARG B1304      28.432  18.515 -47.569  1.00  0.810          C  
ATOM  20524  C   ARG B1304      27.776  17.594 -46.546  1.00  0.780          C  
ATOM  20525  O   ARG B1304      26.731  17.004 -46.830  1.00  0.770          O  
ATOM  20526  CB  ARG B1304      29.471  17.775 -48.386  1.00  1.140          C  
ATOM  20527  CG  ARG B1304      30.099  18.574 -49.573  1.00  1.140          C  
ATOM  20528  CD  ARG B1304      29.166  18.777 -50.738  1.00  1.140          C  
ATOM  20529  NE  ARG B1304      28.248  19.914 -50.542  1.00  1.140          N  
ATOM  20530  CZ  ARG B1304      28.561  21.227 -50.647  1.00  1.140          C  
ATOM  20531  NH1 ARG B1304      29.780  21.633 -50.961  1.00  1.140          N  
ATOM  20532  NH2 ARG B1304      27.599  22.102 -50.424  1.00  1.140          N  
ATOM  20533  H   ARG B1304      30.014  19.853 -46.970  1.00  1.000          H  
ATOM  20534  HA  ARG B1304      27.651  18.852 -48.241  1.00  0.970          H  
ATOM  20535 1HB  ARG B1304      30.289  17.481 -47.726  1.00  1.370          H  
ATOM  20536 2HB  ARG B1304      29.026  16.868 -48.787  1.00  1.370          H  
ATOM  20537 1HG  ARG B1304      30.352  19.552 -49.216  1.00  1.370          H  
ATOM  20538 2HG  ARG B1304      31.003  18.084 -49.926  1.00  1.370          H  
ATOM  20539 1HD  ARG B1304      29.742  18.951 -51.644  1.00  1.370          H  
ATOM  20540 2HD  ARG B1304      28.563  17.883 -50.869  1.00  1.370          H  
ATOM  20541  HE  ARG B1304      27.259  19.718 -50.290  1.00  1.370          H  
ATOM  20542 1HH1 ARG B1304      30.512  20.961 -51.133  1.00  1.370          H  
ATOM  20543 2HH1 ARG B1304      29.980  22.620 -51.030  1.00  1.370          H  
ATOM  20544 1HH2 ARG B1304      26.658  21.734 -50.172  1.00  1.370          H  
ATOM  20545 2HH2 ARG B1304      27.766  23.090 -50.484  1.00  1.370          H  
ATOM  20546  N   TYR B1305      28.379  17.448 -45.364  1.00  0.780          N  
ATOM  20547  CA  TYR B1305      27.764  16.663 -44.307  1.00  0.760          C  
ATOM  20548  C   TYR B1305      26.392  17.241 -43.966  1.00  0.760          C  
ATOM  20549  O   TYR B1305      25.407  16.505 -43.821  1.00  0.730          O  
ATOM  20550  CB  TYR B1305      28.619  16.580 -43.056  1.00  1.070          C  
ATOM  20551  CG  TYR B1305      27.876  15.874 -41.982  1.00  1.070          C  
ATOM  20552  CD1 TYR B1305      27.776  14.489 -41.991  1.00  1.070          C  
ATOM  20553  CD2 TYR B1305      27.252  16.616 -40.996  1.00  1.070          C  
ATOM  20554  CE1 TYR B1305      27.052  13.859 -41.012  1.00  1.070          C  
ATOM  20555  CE2 TYR B1305      26.537  15.990 -40.025  1.00  1.070          C  
ATOM  20556  CZ  TYR B1305      26.428  14.620 -40.024  1.00  1.070          C  
ATOM  20557  OH  TYR B1305      25.713  14.008 -39.023  1.00  1.070          O  
ATOM  20558  H   TYR B1305      29.293  17.884 -45.207  1.00  0.940          H  
ATOM  20559  HA  TYR B1305      27.614  15.650 -44.678  1.00  0.910          H  
ATOM  20560 1HB  TYR B1305      29.546  16.044 -43.266  1.00  1.290          H  
ATOM  20561 2HB  TYR B1305      28.875  17.577 -42.708  1.00  1.290          H  
ATOM  20562  HD1 TYR B1305      28.261  13.903 -42.770  1.00  1.290          H  
ATOM  20563  HD2 TYR B1305      27.329  17.705 -40.996  1.00  1.290          H  
ATOM  20564  HE1 TYR B1305      26.966  12.771 -41.009  1.00  1.290          H  
ATOM  20565  HE2 TYR B1305      26.046  16.575 -39.249  1.00  1.290          H  
ATOM  20566  HH  TYR B1305      25.672  13.033 -39.196  1.00  1.290          H  
ATOM  20567  N   ASN B1306      26.319  18.559 -43.770  1.00  0.780          N  
ATOM  20568  CA  ASN B1306      25.037  19.158 -43.453  1.00  0.780          C  
ATOM  20569  C   ASN B1306      24.027  18.926 -44.590  1.00  0.770          C  
ATOM  20570  O   ASN B1306      22.846  18.668 -44.315  1.00  0.770          O  
ATOM  20571  CB  ASN B1306      25.210  20.626 -43.146  1.00  1.090          C  
ATOM  20572  CG  ASN B1306      25.870  20.863 -41.804  1.00  1.090          C  
ATOM  20573  OD1 ASN B1306      25.885  19.993 -40.924  1.00  1.090          O  
ATOM  20574  ND2 ASN B1306      26.419  22.038 -41.627  1.00  1.090          N  
ATOM  20575  H   ASN B1306      27.169  19.133 -43.824  1.00  0.940          H  
ATOM  20576  HA  ASN B1306      24.641  18.666 -42.564  1.00  0.940          H  
ATOM  20577 1HB  ASN B1306      25.824  21.084 -43.924  1.00  1.310          H  
ATOM  20578 2HB  ASN B1306      24.243  21.117 -43.160  1.00  1.310          H  
ATOM  20579 1HD2 ASN B1306      26.871  22.251 -40.761  1.00  1.310          H  
ATOM  20580 2HD2 ASN B1306      26.395  22.720 -42.356  1.00  1.310          H  
ATOM  20581  N   ASP B1307      24.488  18.966 -45.862  1.00  0.780          N  
ATOM  20582  CA  ASP B1307      23.599  18.694 -46.993  1.00  0.780          C  
ATOM  20583  C   ASP B1307      23.075  17.269 -46.895  1.00  0.750          C  
ATOM  20584  O   ASP B1307      21.883  17.042 -47.081  1.00  0.750          O  
ATOM  20585  CB  ASP B1307      24.311  18.830 -48.352  1.00  1.090          C  
ATOM  20586  CG  ASP B1307      24.672  20.264 -48.810  1.00  1.090          C  
ATOM  20587  OD1 ASP B1307      24.128  21.225 -48.307  1.00  1.090          O  
ATOM  20588  OD2 ASP B1307      25.528  20.373 -49.675  1.00  1.090          O  
ATOM  20589  H   ASP B1307      25.455  19.262 -46.028  1.00  0.940          H  
ATOM  20590  HA  ASP B1307      22.755  19.381 -46.954  1.00  0.940          H  
ATOM  20591 1HB  ASP B1307      25.220  18.245 -48.331  1.00  1.310          H  
ATOM  20592 2HB  ASP B1307      23.678  18.384 -49.119  1.00  1.310          H  
ATOM  20593  N   LEU B1308      23.947  16.322 -46.521  1.00  0.740          N  
ATOM  20594  CA  LEU B1308      23.555  14.926 -46.367  1.00  0.700          C  
ATOM  20595  C   LEU B1308      22.463  14.807 -45.330  1.00  0.680          C  
ATOM  20596  O   LEU B1308      21.435  14.184 -45.580  1.00  0.660          O  
ATOM  20597  CB  LEU B1308      24.764  14.074 -45.936  1.00  1.000          C  
ATOM  20598  CG  LEU B1308      24.539  12.572 -45.617  1.00  1.000          C  
ATOM  20599  CD1 LEU B1308      24.041  11.819 -46.826  1.00  1.000          C  
ATOM  20600  CD2 LEU B1308      25.852  12.003 -45.142  1.00  1.000          C  
ATOM  20601  H   LEU B1308      24.935  16.582 -46.428  1.00  0.890          H  
ATOM  20602  HA  LEU B1308      23.172  14.570 -47.318  1.00  0.840          H  
ATOM  20603 1HB  LEU B1308      25.522  14.152 -46.692  1.00  1.200          H  
ATOM  20604 2HB  LEU B1308      25.170  14.501 -45.043  1.00  1.200          H  
ATOM  20605  HG  LEU B1308      23.788  12.475 -44.834  1.00  1.200          H  
ATOM  20606 1HD1 LEU B1308      23.884  10.778 -46.573  1.00  1.200          H  
ATOM  20607 2HD1 LEU B1308      23.117  12.245 -47.150  1.00  1.200          H  
ATOM  20608 3HD1 LEU B1308      24.761  11.879 -47.611  1.00  1.200          H  
ATOM  20609 1HD2 LEU B1308      25.728  10.958 -44.904  1.00  1.200          H  
ATOM  20610 2HD2 LEU B1308      26.591  12.112 -45.932  1.00  1.200          H  
ATOM  20611 3HD2 LEU B1308      26.187  12.541 -44.255  1.00  1.200          H  
ATOM  20612  N   THR B1309      22.653  15.424 -44.169  1.00  0.680          N  
ATOM  20613  CA  THR B1309      21.654  15.313 -43.114  1.00  0.660          C  
ATOM  20614  C   THR B1309      20.300  15.849 -43.572  1.00  0.670          C  
ATOM  20615  O   THR B1309      19.258  15.197 -43.371  1.00  0.650          O  
ATOM  20616  CB  THR B1309      22.101  16.072 -41.845  1.00  0.930          C  
ATOM  20617  OG1 THR B1309      23.303  15.489 -41.341  1.00  0.930          O  
ATOM  20618  CG2 THR B1309      21.025  15.990 -40.762  1.00  0.930          C  
ATOM  20619  H   THR B1309      23.526  15.937 -44.016  1.00  0.820          H  
ATOM  20620  HA  THR B1309      21.536  14.260 -42.864  1.00  0.790          H  
ATOM  20621  HB  THR B1309      22.292  17.118 -42.095  1.00  1.120          H  
ATOM  20622  HG1 THR B1309      24.037  15.691 -41.938  1.00  1.120          H  
ATOM  20623 1HG2 THR B1309      21.369  16.524 -39.878  1.00  1.120          H  
ATOM  20624 2HG2 THR B1309      20.098  16.441 -41.110  1.00  1.120          H  
ATOM  20625 3HG2 THR B1309      20.847  14.946 -40.509  1.00  1.120          H  
ATOM  20626  N   ARG B1310      20.303  17.039 -44.185  1.00  0.710          N  
ATOM  20627  CA  ARG B1310      19.057  17.630 -44.640  1.00  0.740          C  
ATOM  20628  C   ARG B1310      18.379  16.783 -45.703  1.00  0.720          C  
ATOM  20629  O   ARG B1310      17.156  16.619 -45.662  1.00  0.730          O  
ATOM  20630  CB  ARG B1310      19.266  19.028 -45.193  1.00  1.020          C  
ATOM  20631  CG  ARG B1310      19.577  20.102 -44.155  1.00  1.020          C  
ATOM  20632  CD  ARG B1310      19.439  21.468 -44.739  1.00  1.020          C  
ATOM  20633  NE  ARG B1310      20.402  21.710 -45.809  1.00  1.020          N  
ATOM  20634  CZ  ARG B1310      21.647  22.213 -45.662  1.00  1.020          C  
ATOM  20635  NH1 ARG B1310      22.111  22.566 -44.478  1.00  1.020          N  
ATOM  20636  NH2 ARG B1310      22.405  22.356 -46.729  1.00  1.020          N  
ATOM  20637  H   ARG B1310      21.192  17.535 -44.319  1.00  0.850          H  
ATOM  20638  HA  ARG B1310      18.387  17.701 -43.785  1.00  0.890          H  
ATOM  20639 1HB  ARG B1310      20.107  19.001 -45.892  1.00  1.230          H  
ATOM  20640 2HB  ARG B1310      18.384  19.334 -45.752  1.00  1.230          H  
ATOM  20641 1HG  ARG B1310      18.891  20.008 -43.315  1.00  1.230          H  
ATOM  20642 2HG  ARG B1310      20.602  19.974 -43.803  1.00  1.230          H  
ATOM  20643 1HD  ARG B1310      18.437  21.574 -45.158  1.00  1.230          H  
ATOM  20644 2HD  ARG B1310      19.577  22.217 -43.964  1.00  1.230          H  
ATOM  20645  HE  ARG B1310      20.116  21.469 -46.748  1.00  1.230          H  
ATOM  20646 1HH1 ARG B1310      21.540  22.463 -43.655  1.00  1.230          H  
ATOM  20647 2HH1 ARG B1310      23.038  22.962 -44.407  1.00  1.230          H  
ATOM  20648 1HH2 ARG B1310      22.070  22.078 -47.645  1.00  1.230          H  
ATOM  20649 2HH2 ARG B1310      23.351  22.711 -46.657  1.00  1.230          H  
ATOM  20650  N   LEU B1311      19.167  16.245 -46.639  1.00  0.710          N  
ATOM  20651  CA  LEU B1311      18.667  15.413 -47.718  1.00  0.700          C  
ATOM  20652  C   LEU B1311      18.176  14.059 -47.247  1.00  0.680          C  
ATOM  20653  O   LEU B1311      17.176  13.566 -47.757  1.00  0.680          O  
ATOM  20654  CB  LEU B1311      19.729  15.279 -48.789  1.00  0.980          C  
ATOM  20655  CG  LEU B1311      20.038  16.581 -49.579  1.00  0.980          C  
ATOM  20656  CD1 LEU B1311      21.226  16.326 -50.407  1.00  0.980          C  
ATOM  20657  CD2 LEU B1311      18.853  17.001 -50.460  1.00  0.980          C  
ATOM  20658  H   LEU B1311      20.169  16.456 -46.626  1.00  0.850          H  
ATOM  20659  HA  LEU B1311      17.813  15.913 -48.146  1.00  0.840          H  
ATOM  20660 1HB  LEU B1311      20.652  14.949 -48.307  1.00  1.180          H  
ATOM  20661 2HB  LEU B1311      19.421  14.525 -49.488  1.00  1.180          H  
ATOM  20662  HG  LEU B1311      20.263  17.387 -48.888  1.00  1.180          H  
ATOM  20663 1HD1 LEU B1311      21.491  17.221 -50.962  1.00  1.180          H  
ATOM  20664 2HD1 LEU B1311      22.028  16.060 -49.744  1.00  1.180          H  
ATOM  20665 3HD1 LEU B1311      21.024  15.510 -51.098  1.00  1.180          H  
ATOM  20666 1HD2 LEU B1311      19.122  17.903 -51.005  1.00  1.180          H  
ATOM  20667 2HD2 LEU B1311      18.632  16.225 -51.155  1.00  1.180          H  
ATOM  20668 3HD2 LEU B1311      17.976  17.207 -49.865  1.00  1.180          H  
ATOM  20669  N   ILE B1312      18.791  13.457 -46.222  1.00  0.660          N  
ATOM  20670  CA  ILE B1312      18.240  12.189 -45.758  1.00  0.630          C  
ATOM  20671  C   ILE B1312      16.806  12.486 -45.351  1.00  0.640          C  
ATOM  20672  O   ILE B1312      15.876  11.779 -45.763  1.00  0.630          O  
ATOM  20673  CB  ILE B1312      19.013  11.580 -44.541  1.00  0.890          C  
ATOM  20674  CG1 ILE B1312      20.442  11.097 -44.971  1.00  0.890          C  
ATOM  20675  CG2 ILE B1312      18.193  10.431 -43.902  1.00  0.890          C  
ATOM  20676  CD1 ILE B1312      21.410  10.754 -43.845  1.00  0.890          C  
ATOM  20677  H   ILE B1312      19.657  13.843 -45.836  1.00  0.790          H  
ATOM  20678  HA  ILE B1312      18.236  11.472 -46.576  1.00  0.760          H  
ATOM  20679  HB  ILE B1312      19.161  12.369 -43.798  1.00  1.070          H  
ATOM  20680 1HG1 ILE B1312      20.336  10.214 -45.598  1.00  1.070          H  
ATOM  20681 2HG1 ILE B1312      20.893  11.874 -45.540  1.00  1.070          H  
ATOM  20682 1HG2 ILE B1312      18.715  10.053 -43.051  1.00  1.070          H  
ATOM  20683 2HG2 ILE B1312      17.222  10.793 -43.572  1.00  1.070          H  
ATOM  20684 3HG2 ILE B1312      18.047   9.648 -44.612  1.00  1.070          H  
ATOM  20685 1HD1 ILE B1312      22.362  10.449 -44.276  1.00  1.070          H  
ATOM  20686 2HD1 ILE B1312      21.565  11.631 -43.216  1.00  1.070          H  
ATOM  20687 3HD1 ILE B1312      21.023   9.941 -43.245  1.00  1.070          H  
ATOM  20688  N   GLY B1313      16.623  13.566 -44.582  1.00  0.660          N  
ATOM  20689  CA  GLY B1313      15.300  13.988 -44.154  1.00  0.660          C  
ATOM  20690  C   GLY B1313      14.356  14.297 -45.324  1.00  0.680          C  
ATOM  20691  O   GLY B1313      13.292  13.682 -45.442  1.00  0.690          O  
ATOM  20692  H   GLY B1313      17.449  14.099 -44.280  1.00  0.790          H  
ATOM  20693 1HA  GLY B1313      14.863  13.211 -43.534  1.00  0.790          H  
ATOM  20694 2HA  GLY B1313      15.397  14.876 -43.529  1.00  0.790          H  
ATOM  20695  N   ASN B1314      14.757  15.212 -46.214  1.00  0.700          N  
ATOM  20696  CA  ASN B1314      13.890  15.607 -47.317  1.00  0.720          C  
ATOM  20697  C   ASN B1314      13.548  14.486 -48.286  1.00  0.710          C  
ATOM  20698  O   ASN B1314      12.379  14.345 -48.652  1.00  0.720          O  
ATOM  20699  CB  ASN B1314      14.518  16.745 -48.092  1.00  1.000          C  
ATOM  20700  CG  ASN B1314      14.487  18.047 -47.356  1.00  1.000          C  
ATOM  20701  OD1 ASN B1314      13.716  18.240 -46.409  1.00  1.000          O  
ATOM  20702  ND2 ASN B1314      15.313  18.963 -47.778  1.00  1.000          N  
ATOM  20703  H   ASN B1314      15.654  15.679 -46.072  1.00  0.840          H  
ATOM  20704  HA  ASN B1314      12.950  15.956 -46.891  1.00  0.860          H  
ATOM  20705 1HB  ASN B1314      15.552  16.495 -48.311  1.00  1.200          H  
ATOM  20706 2HB  ASN B1314      14.006  16.862 -49.042  1.00  1.200          H  
ATOM  20707 1HD2 ASN B1314      15.337  19.856 -47.328  1.00  1.200          H  
ATOM  20708 2HD2 ASN B1314      15.922  18.776 -48.547  1.00  1.200          H  
ATOM  20709  N   TYR B1315      14.522  13.650 -48.655  1.00  0.700          N  
ATOM  20710  CA  TYR B1315      14.264  12.565 -49.588  1.00  0.690          C  
ATOM  20711  C   TYR B1315      13.300  11.580 -48.968  1.00  0.670          C  
ATOM  20712  O   TYR B1315      12.388  11.086 -49.644  1.00  0.680          O  
ATOM  20713  CB  TYR B1315      15.571  11.872 -50.002  1.00  0.970          C  
ATOM  20714  CG  TYR B1315      16.501  12.688 -50.952  1.00  0.970          C  
ATOM  20715  CD1 TYR B1315      15.992  13.631 -51.832  1.00  0.970          C  
ATOM  20716  CD2 TYR B1315      17.869  12.454 -50.944  1.00  0.970          C  
ATOM  20717  CE1 TYR B1315      16.809  14.311 -52.669  1.00  0.970          C  
ATOM  20718  CE2 TYR B1315      18.705  13.153 -51.809  1.00  0.970          C  
ATOM  20719  CZ  TYR B1315      18.156  14.082 -52.671  1.00  0.970          C  
ATOM  20720  OH  TYR B1315      18.922  14.816 -53.544  1.00  0.970          O  
ATOM  20721  H   TYR B1315      15.470  13.783 -48.305  1.00  0.840          H  
ATOM  20722  HA  TYR B1315      13.758  12.962 -50.460  1.00  0.830          H  
ATOM  20723 1HB  TYR B1315      16.143  11.616 -49.105  1.00  1.160          H  
ATOM  20724 2HB  TYR B1315      15.328  10.944 -50.499  1.00  1.160          H  
ATOM  20725  HD1 TYR B1315      14.953  13.846 -51.876  1.00  1.160          H  
ATOM  20726  HD2 TYR B1315      18.274  11.722 -50.267  1.00  1.160          H  
ATOM  20727  HE1 TYR B1315      16.386  15.048 -53.348  1.00  1.160          H  
ATOM  20728  HE2 TYR B1315      19.781  12.968 -51.804  1.00  1.160          H  
ATOM  20729  HH  TYR B1315      19.863  14.595 -53.466  1.00  1.160          H  
ATOM  20730  N   THR B1316      13.477  11.309 -47.673  1.00  0.660          N  
ATOM  20731  CA  THR B1316      12.597  10.414 -46.959  1.00  0.640          C  
ATOM  20732  C   THR B1316      11.171  10.927 -46.961  1.00  0.670          C  
ATOM  20733  O   THR B1316      10.238  10.196 -47.311  1.00  0.680          O  
ATOM  20734  CB  THR B1316      13.079  10.259 -45.495  1.00  0.900          C  
ATOM  20735  OG1 THR B1316      14.372   9.644 -45.479  1.00  0.900          O  
ATOM  20736  CG2 THR B1316      12.130   9.457 -44.700  1.00  0.900          C  
ATOM  20737  H   THR B1316      14.273  11.698 -47.160  1.00  0.790          H  
ATOM  20738  HA  THR B1316      12.612   9.452 -47.456  1.00  0.770          H  
ATOM  20739  HB  THR B1316      13.162  11.239 -45.040  1.00  1.080          H  
ATOM  20740  HG1 THR B1316      15.029  10.306 -45.770  1.00  1.080          H  
ATOM  20741 1HG2 THR B1316      12.502   9.370 -43.681  1.00  1.080          H  
ATOM  20742 2HG2 THR B1316      11.144   9.923 -44.678  1.00  1.080          H  
ATOM  20743 3HG2 THR B1316      12.064   8.492 -45.151  1.00  1.080          H  
ATOM  20744  N   ASP B1317      10.987  12.194 -46.604  1.00  0.700          N  
ATOM  20745  CA  ASP B1317       9.646  12.732 -46.536  1.00  0.730          C  
ATOM  20746  C   ASP B1317       8.987  12.812 -47.895  1.00  0.710          C  
ATOM  20747  O   ASP B1317       7.791  12.536 -48.006  1.00  0.730          O  
ATOM  20748  CB  ASP B1317       9.659  14.082 -45.844  1.00  1.010          C  
ATOM  20749  CG  ASP B1317       9.902  13.941 -44.327  1.00  1.010          C  
ATOM  20750  OD1 ASP B1317       9.714  12.857 -43.782  1.00  1.010          O  
ATOM  20751  OD2 ASP B1317      10.298  14.906 -43.723  1.00  1.010          O  
ATOM  20752  H   ASP B1317      11.793  12.765 -46.324  1.00  0.840          H  
ATOM  20753  HA  ASP B1317       9.049  12.058 -45.923  1.00  0.880          H  
ATOM  20754 1HB  ASP B1317      10.460  14.696 -46.274  1.00  1.210          H  
ATOM  20755 2HB  ASP B1317       8.715  14.598 -46.015  1.00  1.210          H  
ATOM  20756  N   TYR B1318       9.728  13.164 -48.947  1.00  0.700          N  
ATOM  20757  CA  TYR B1318       9.082  13.216 -50.243  1.00  0.710          C  
ATOM  20758  C   TYR B1318       8.635  11.836 -50.674  1.00  0.710          C  
ATOM  20759  O   TYR B1318       7.490  11.655 -51.094  1.00  0.720          O  
ATOM  20760  CB  TYR B1318      10.016  13.776 -51.311  1.00  0.990          C  
ATOM  20761  CG  TYR B1318      10.197  15.270 -51.304  1.00  0.990          C  
ATOM  20762  CD1 TYR B1318      11.451  15.823 -51.102  1.00  0.990          C  
ATOM  20763  CD2 TYR B1318       9.104  16.094 -51.505  1.00  0.990          C  
ATOM  20764  CE1 TYR B1318      11.614  17.185 -51.097  1.00  0.990          C  
ATOM  20765  CE2 TYR B1318       9.264  17.458 -51.502  1.00  0.990          C  
ATOM  20766  CZ  TYR B1318      10.513  18.006 -51.298  1.00  0.990          C  
ATOM  20767  OH  TYR B1318      10.668  19.372 -51.296  1.00  0.990          O  
ATOM  20768  H   TYR B1318      10.713  13.426 -48.844  1.00  0.840          H  
ATOM  20769  HA  TYR B1318       8.198  13.843 -50.166  1.00  0.850          H  
ATOM  20770 1HB  TYR B1318      11.003  13.321 -51.182  1.00  1.190          H  
ATOM  20771 2HB  TYR B1318       9.662  13.480 -52.269  1.00  1.190          H  
ATOM  20772  HD1 TYR B1318      12.311  15.176 -50.948  1.00  1.190          H  
ATOM  20773  HD2 TYR B1318       8.116  15.663 -51.667  1.00  1.190          H  
ATOM  20774  HE1 TYR B1318      12.601  17.616 -50.938  1.00  1.190          H  
ATOM  20775  HE2 TYR B1318       8.404  18.108 -51.661  1.00  1.190          H  
ATOM  20776  HH  TYR B1318      11.591  19.590 -51.145  1.00  1.190          H  
ATOM  20777  N   ALA B1319       9.503  10.834 -50.500  1.00  0.690          N  
ATOM  20778  CA  ALA B1319       9.156   9.497 -50.928  1.00  0.690          C  
ATOM  20779  C   ALA B1319       7.940   8.947 -50.196  1.00  0.690          C  
ATOM  20780  O   ALA B1319       7.075   8.317 -50.815  1.00  0.700          O  
ATOM  20781  CB  ALA B1319      10.336   8.576 -50.721  1.00  0.970          C  
ATOM  20782  H   ALA B1319      10.438  11.016 -50.115  1.00  0.830          H  
ATOM  20783  HA  ALA B1319       8.918   9.554 -51.981  1.00  0.830          H  
ATOM  20784 1HB  ALA B1319      10.087   7.583 -51.078  1.00  1.160          H  
ATOM  20785 2HB  ALA B1319      11.197   8.959 -51.270  1.00  1.160          H  
ATOM  20786 3HB  ALA B1319      10.573   8.541 -49.655  1.00  1.160          H  
ATOM  20787  N   VAL B1320       7.854   9.201 -48.887  1.00  0.680          N  
ATOM  20788  CA  VAL B1320       6.740   8.714 -48.094  1.00  0.680          C  
ATOM  20789  C   VAL B1320       5.449   9.459 -48.427  1.00  0.720          C  
ATOM  20790  O   VAL B1320       4.391   8.833 -48.525  1.00  0.720          O  
ATOM  20791  CB  VAL B1320       7.068   8.746 -46.592  1.00  0.950          C  
ATOM  20792  CG1 VAL B1320       5.823   8.381 -45.758  1.00  0.950          C  
ATOM  20793  CG2 VAL B1320       8.197   7.732 -46.319  1.00  0.950          C  
ATOM  20794  H   VAL B1320       8.613   9.716 -48.425  1.00  0.820          H  
ATOM  20795  HA  VAL B1320       6.594   7.667 -48.346  1.00  0.820          H  
ATOM  20796  HB  VAL B1320       7.394   9.752 -46.309  1.00  1.140          H  
ATOM  20797 1HG1 VAL B1320       6.078   8.400 -44.696  1.00  1.140          H  
ATOM  20798 2HG1 VAL B1320       5.023   9.094 -45.940  1.00  1.140          H  
ATOM  20799 3HG1 VAL B1320       5.480   7.379 -46.026  1.00  1.140          H  
ATOM  20800 1HG2 VAL B1320       8.434   7.744 -45.280  1.00  1.140          H  
ATOM  20801 2HG2 VAL B1320       7.865   6.736 -46.599  1.00  1.140          H  
ATOM  20802 3HG2 VAL B1320       9.079   7.994 -46.900  1.00  1.140          H  
ATOM  20803  N   ARG B1321       5.505  10.789 -48.551  1.00  0.740          N  
ATOM  20804  CA  ARG B1321       4.315  11.552 -48.882  1.00  0.760          C  
ATOM  20805  C   ARG B1321       3.749  11.122 -50.242  1.00  0.790          C  
ATOM  20806  O   ARG B1321       2.523  11.012 -50.399  1.00  0.800          O  
ATOM  20807  CB  ARG B1321       4.654  13.034 -48.910  1.00  1.060          C  
ATOM  20808  CG  ARG B1321       4.935  13.690 -47.531  1.00  1.060          C  
ATOM  20809  CD  ARG B1321       5.444  15.072 -47.717  1.00  1.060          C  
ATOM  20810  NE  ARG B1321       5.781  15.768 -46.461  1.00  1.060          N  
ATOM  20811  CZ  ARG B1321       6.411  16.957 -46.405  1.00  1.060          C  
ATOM  20812  NH1 ARG B1321       6.783  17.584 -47.508  1.00  1.060          N  
ATOM  20813  NH2 ARG B1321       6.644  17.480 -45.225  1.00  1.060          N  
ATOM  20814  H   ARG B1321       6.393  11.286 -48.428  1.00  0.890          H  
ATOM  20815  HA  ARG B1321       3.565  11.373 -48.114  1.00  0.910          H  
ATOM  20816 1HB  ARG B1321       5.548  13.177 -49.523  1.00  1.270          H  
ATOM  20817 2HB  ARG B1321       3.844  13.584 -49.386  1.00  1.270          H  
ATOM  20818 1HG  ARG B1321       4.006  13.747 -46.965  1.00  1.270          H  
ATOM  20819 2HG  ARG B1321       5.660  13.112 -46.968  1.00  1.270          H  
ATOM  20820 1HD  ARG B1321       6.349  15.016 -48.325  1.00  1.270          H  
ATOM  20821 2HD  ARG B1321       4.690  15.659 -48.239  1.00  1.270          H  
ATOM  20822  HE  ARG B1321       5.533  15.350 -45.545  1.00  1.270          H  
ATOM  20823 1HH1 ARG B1321       6.590  17.175 -48.408  1.00  1.270          H  
ATOM  20824 2HH1 ARG B1321       7.254  18.475 -47.451  1.00  1.270          H  
ATOM  20825 1HH2 ARG B1321       6.327  16.961 -44.399  1.00  1.270          H  
ATOM  20826 2HH2 ARG B1321       7.114  18.364 -45.132  1.00  1.270          H  
ATOM  20827  N   TRP B1322       4.635  10.879 -51.225  1.00  0.790          N  
ATOM  20828  CA  TRP B1322       4.214  10.465 -52.556  1.00  0.810          C  
ATOM  20829  C   TRP B1322       3.671   9.046 -52.515  1.00  0.800          C  
ATOM  20830  O   TRP B1322       2.667   8.755 -53.168  1.00  0.830          O  
ATOM  20831  CB  TRP B1322       5.371  10.618 -53.532  1.00  1.130          C  
ATOM  20832  CG  TRP B1322       5.775  12.075 -53.697  1.00  1.130          C  
ATOM  20833  CD1 TRP B1322       5.021  13.183 -53.397  1.00  1.130          C  
ATOM  20834  CD2 TRP B1322       7.035  12.587 -54.170  1.00  1.130          C  
ATOM  20835  NE1 TRP B1322       5.729  14.312 -53.647  1.00  1.130          N  
ATOM  20836  CE2 TRP B1322       6.959  13.975 -54.114  1.00  1.130          C  
ATOM  20837  CE3 TRP B1322       8.193  12.000 -54.618  1.00  1.130          C  
ATOM  20838  CZ2 TRP B1322       8.008  14.772 -54.488  1.00  1.130          C  
ATOM  20839  CZ3 TRP B1322       9.220  12.798 -54.987  1.00  1.130          C  
ATOM  20840  CH2 TRP B1322       9.142  14.145 -54.919  1.00  1.130          C  
ATOM  20841  H   TRP B1322       5.638  11.025 -51.053  1.00  0.950          H  
ATOM  20842  HA  TRP B1322       3.404  11.108 -52.884  1.00  0.970          H  
ATOM  20843 1HB  TRP B1322       6.228  10.069 -53.146  1.00  1.350          H  
ATOM  20844 2HB  TRP B1322       5.110  10.202 -54.506  1.00  1.350          H  
ATOM  20845  HD1 TRP B1322       4.008  13.184 -53.011  1.00  1.350          H  
ATOM  20846  HE1 TRP B1322       5.391  15.253 -53.512  1.00  1.350          H  
ATOM  20847  HE3 TRP B1322       8.289  10.938 -54.681  1.00  1.350          H  
ATOM  20848  HZ2 TRP B1322       7.957  15.858 -54.441  1.00  1.350          H  
ATOM  20849  HZ3 TRP B1322      10.101  12.322 -55.330  1.00  1.350          H  
ATOM  20850  HH2 TRP B1322       9.996  14.737 -55.209  1.00  1.350          H  
ATOM  20851  N   TYR B1323       4.302   8.171 -51.728  1.00  0.760          N  
ATOM  20852  CA  TYR B1323       3.829   6.814 -51.542  1.00  0.750          C  
ATOM  20853  C   TYR B1323       2.408   6.803 -51.010  1.00  0.770          C  
ATOM  20854  O   TYR B1323       1.535   6.147 -51.583  1.00  0.790          O  
ATOM  20855  CB  TYR B1323       4.746   6.070 -50.576  1.00  1.050          C  
ATOM  20856  CG  TYR B1323       4.196   4.784 -50.120  1.00  1.050          C  
ATOM  20857  CD1 TYR B1323       4.268   3.670 -50.900  1.00  1.050          C  
ATOM  20858  CD2 TYR B1323       3.587   4.738 -48.878  1.00  1.050          C  
ATOM  20859  CE1 TYR B1323       3.728   2.487 -50.435  1.00  1.050          C  
ATOM  20860  CE2 TYR B1323       3.046   3.583 -48.425  1.00  1.050          C  
ATOM  20861  CZ  TYR B1323       3.121   2.459 -49.192  1.00  1.050          C  
ATOM  20862  OH  TYR B1323       2.595   1.303 -48.735  1.00  1.050          O  
ATOM  20863  H   TYR B1323       5.171   8.433 -51.255  1.00  0.910          H  
ATOM  20864  HA  TYR B1323       3.834   6.308 -52.506  1.00  0.900          H  
ATOM  20865 1HB  TYR B1323       5.709   5.885 -51.051  1.00  1.260          H  
ATOM  20866 2HB  TYR B1323       4.929   6.681 -49.709  1.00  1.260          H  
ATOM  20867  HD1 TYR B1323       4.744   3.731 -51.869  1.00  1.260          H  
ATOM  20868  HD2 TYR B1323       3.535   5.636 -48.262  1.00  1.260          H  
ATOM  20869  HE1 TYR B1323       3.771   1.582 -51.032  1.00  1.260          H  
ATOM  20870  HE2 TYR B1323       2.564   3.551 -47.448  1.00  1.260          H  
ATOM  20871  HH  TYR B1323       2.900   0.589 -49.303  1.00  1.260          H  
ATOM  20872  N   ASN B1324       2.166   7.545 -49.922  1.00  0.770          N  
ATOM  20873  CA  ASN B1324       0.844   7.580 -49.322  1.00  0.800          C  
ATOM  20874  C   ASN B1324      -0.183   8.180 -50.259  1.00  0.830          C  
ATOM  20875  O   ASN B1324      -1.316   7.698 -50.321  1.00  0.860          O  
ATOM  20876  CB  ASN B1324       0.887   8.356 -48.026  1.00  1.110          C  
ATOM  20877  CG  ASN B1324       1.513   7.601 -46.905  1.00  1.110          C  
ATOM  20878  OD1 ASN B1324       1.466   6.365 -46.839  1.00  1.110          O  
ATOM  20879  ND2 ASN B1324       2.110   8.324 -46.004  1.00  1.110          N  
ATOM  20880  H   ASN B1324       2.936   8.066 -49.491  1.00  0.920          H  
ATOM  20881  HA  ASN B1324       0.537   6.555 -49.112  1.00  0.960          H  
ATOM  20882 1HB  ASN B1324       1.462   9.273 -48.187  1.00  1.330          H  
ATOM  20883 2HB  ASN B1324      -0.124   8.648 -47.742  1.00  1.330          H  
ATOM  20884 1HD2 ASN B1324       2.553   7.884 -45.222  1.00  1.330          H  
ATOM  20885 2HD2 ASN B1324       2.131   9.318 -46.092  1.00  1.330          H  
ATOM  20886  N   THR B1325       0.211   9.205 -51.017  1.00  0.850          N  
ATOM  20887  CA  THR B1325      -0.697   9.834 -51.951  1.00  0.890          C  
ATOM  20888  C   THR B1325      -1.091   8.839 -53.029  1.00  0.890          C  
ATOM  20889  O   THR B1325      -2.278   8.661 -53.329  1.00  0.920          O  
ATOM  20890  CB  THR B1325      -0.029  11.068 -52.600  1.00  1.230          C  
ATOM  20891  OG1 THR B1325       0.293  12.036 -51.585  1.00  1.230          O  
ATOM  20892  CG2 THR B1325      -0.955  11.694 -53.621  1.00  1.230          C  
ATOM  20893  H   THR B1325       1.147   9.598 -50.904  1.00  1.020          H  
ATOM  20894  HA  THR B1325      -1.595  10.145 -51.416  1.00  1.070          H  
ATOM  20895  HB  THR B1325       0.890  10.762 -53.095  1.00  1.480          H  
ATOM  20896  HG1 THR B1325       1.022  11.690 -51.022  1.00  1.480          H  
ATOM  20897 1HG2 THR B1325      -0.466  12.556 -54.066  1.00  1.480          H  
ATOM  20898 2HG2 THR B1325      -1.182  10.972 -54.393  1.00  1.480          H  
ATOM  20899 3HG2 THR B1325      -1.877  12.008 -53.134  1.00  1.480          H  
ATOM  20900  N   GLY B1326      -0.089   8.180 -53.613  1.00  0.870          N  
ATOM  20901  CA  GLY B1326      -0.308   7.221 -54.672  1.00  0.870          C  
ATOM  20902  C   GLY B1326      -1.165   6.059 -54.214  1.00  0.870          C  
ATOM  20903  O   GLY B1326      -2.033   5.601 -54.953  1.00  0.890          O  
ATOM  20904  H   GLY B1326       0.873   8.371 -53.324  1.00  1.040          H  
ATOM  20905 1HA  GLY B1326      -0.779   7.713 -55.518  1.00  1.040          H  
ATOM  20906 2HA  GLY B1326       0.655   6.857 -55.013  1.00  1.040          H  
ATOM  20907  N   LEU B1327      -0.961   5.612 -52.973  1.00  0.860          N  
ATOM  20908  CA  LEU B1327      -1.730   4.508 -52.445  1.00  0.870          C  
ATOM  20909  C   LEU B1327      -3.190   4.921 -52.211  1.00  0.900          C  
ATOM  20910  O   LEU B1327      -4.104   4.199 -52.604  1.00  0.920          O  
ATOM  20911  CB  LEU B1327      -1.051   3.972 -51.172  1.00  1.210          C  
ATOM  20912  CG  LEU B1327      -1.697   2.764 -50.463  1.00  1.210          C  
ATOM  20913  CD1 LEU B1327      -1.813   1.540 -51.419  1.00  1.210          C  
ATOM  20914  CD2 LEU B1327      -0.837   2.381 -49.277  1.00  1.210          C  
ATOM  20915  H   LEU B1327      -0.197   6.002 -52.417  1.00  1.030          H  
ATOM  20916  HA  LEU B1327      -1.707   3.718 -53.186  1.00  1.040          H  
ATOM  20917 1HB  LEU B1327      -0.029   3.715 -51.404  1.00  1.460          H  
ATOM  20918 2HB  LEU B1327      -1.018   4.792 -50.451  1.00  1.460          H  
ATOM  20919  HG  LEU B1327      -2.672   3.044 -50.123  1.00  1.460          H  
ATOM  20920 1HD1 LEU B1327      -2.267   0.708 -50.884  1.00  1.460          H  
ATOM  20921 2HD1 LEU B1327      -2.432   1.775 -52.280  1.00  1.460          H  
ATOM  20922 3HD1 LEU B1327      -0.849   1.244 -51.751  1.00  1.460          H  
ATOM  20923 1HD2 LEU B1327      -1.293   1.538 -48.759  1.00  1.460          H  
ATOM  20924 2HD2 LEU B1327       0.157   2.100 -49.624  1.00  1.460          H  
ATOM  20925 3HD2 LEU B1327      -0.754   3.229 -48.596  1.00  1.460          H  
ATOM  20926  N   GLU B1328      -3.446   6.098 -51.631  1.00  0.910          N  
ATOM  20927  CA  GLU B1328      -4.836   6.507 -51.421  1.00  0.940          C  
ATOM  20928  C   GLU B1328      -5.573   6.621 -52.759  1.00  0.970          C  
ATOM  20929  O   GLU B1328      -6.734   6.217 -52.879  1.00  0.980          O  
ATOM  20930  CB  GLU B1328      -4.918   7.839 -50.674  1.00  1.300          C  
ATOM  20931  CG  GLU B1328      -4.524   7.777 -49.196  1.00  1.300          C  
ATOM  20932  CD  GLU B1328      -4.552   9.132 -48.530  1.00  1.300          C  
ATOM  20933  OE1 GLU B1328      -4.718  10.107 -49.225  1.00  1.300          O  
ATOM  20934  OE2 GLU B1328      -4.415   9.189 -47.330  1.00  1.300          O  
ATOM  20935  H   GLU B1328      -2.679   6.697 -51.302  1.00  1.090          H  
ATOM  20936  HA  GLU B1328      -5.332   5.745 -50.822  1.00  1.130          H  
ATOM  20937 1HB  GLU B1328      -4.251   8.557 -51.161  1.00  1.560          H  
ATOM  20938 2HB  GLU B1328      -5.930   8.235 -50.741  1.00  1.560          H  
ATOM  20939 1HG  GLU B1328      -5.214   7.115 -48.678  1.00  1.560          H  
ATOM  20940 2HG  GLU B1328      -3.527   7.353 -49.110  1.00  1.560          H  
ATOM  20941  N   ARG B1329      -4.867   7.101 -53.788  1.00  0.970          N  
ATOM  20942  CA  ARG B1329      -5.401   7.274 -55.137  1.00  1.000          C  
ATOM  20943  C   ARG B1329      -5.845   5.985 -55.822  1.00  1.010          C  
ATOM  20944  O   ARG B1329      -6.516   6.048 -56.857  1.00  1.040          O  
ATOM  20945  CB  ARG B1329      -4.404   7.974 -56.046  1.00  1.390          C  
ATOM  20946  CG  ARG B1329      -4.207   9.460 -55.800  1.00  1.390          C  
ATOM  20947  CD  ARG B1329      -3.134   9.997 -56.664  1.00  1.390          C  
ATOM  20948  NE  ARG B1329      -2.965  11.432 -56.505  1.00  1.390          N  
ATOM  20949  CZ  ARG B1329      -1.949  12.152 -57.027  1.00  1.390          C  
ATOM  20950  NH1 ARG B1329      -1.008  11.560 -57.731  1.00  1.390          N  
ATOM  20951  NH2 ARG B1329      -1.901  13.460 -56.824  1.00  1.390          N  
ATOM  20952  H   ARG B1329      -3.909   7.422 -53.605  1.00  1.160          H  
ATOM  20953  HA  ARG B1329      -6.272   7.922 -55.057  1.00  1.200          H  
ATOM  20954 1HB  ARG B1329      -3.434   7.501 -55.930  1.00  1.670          H  
ATOM  20955 2HB  ARG B1329      -4.705   7.844 -57.083  1.00  1.670          H  
ATOM  20956 1HG  ARG B1329      -5.128   9.986 -56.043  1.00  1.670          H  
ATOM  20957 2HG  ARG B1329      -3.956   9.645 -54.765  1.00  1.670          H  
ATOM  20958 1HD  ARG B1329      -2.199   9.509 -56.393  1.00  1.670          H  
ATOM  20959 2HD  ARG B1329      -3.371   9.789 -57.706  1.00  1.670          H  
ATOM  20960  HE  ARG B1329      -3.668  11.929 -55.971  1.00  1.670          H  
ATOM  20961 1HH1 ARG B1329      -1.040  10.564 -57.886  1.00  1.670          H  
ATOM  20962 2HH1 ARG B1329      -0.252  12.102 -58.120  1.00  1.670          H  
ATOM  20963 1HH2 ARG B1329      -2.625  13.914 -56.282  1.00  1.670          H  
ATOM  20964 2HH2 ARG B1329      -1.147  14.008 -57.210  1.00  1.670          H  
ATOM  20965  N   VAL B1330      -5.435   4.822 -55.306  1.00  0.980          N  
ATOM  20966  CA  VAL B1330      -5.828   3.562 -55.914  1.00  0.980          C  
ATOM  20967  C   VAL B1330      -6.786   2.761 -55.029  1.00  0.970          C  
ATOM  20968  O   VAL B1330      -7.049   1.593 -55.312  1.00  0.950          O  
ATOM  20969  CB  VAL B1330      -4.603   2.694 -56.311  1.00  1.370          C  
ATOM  20970  CG1 VAL B1330      -3.779   3.377 -57.393  1.00  1.370          C  
ATOM  20971  CG2 VAL B1330      -3.712   2.480 -55.126  1.00  1.370          C  
ATOM  20972  H   VAL B1330      -4.892   4.810 -54.437  1.00  1.180          H  
ATOM  20973  HA  VAL B1330      -6.357   3.792 -56.837  1.00  1.180          H  
ATOM  20974  HB  VAL B1330      -4.962   1.741 -56.677  1.00  1.650          H  
ATOM  20975 1HG1 VAL B1330      -2.933   2.741 -57.656  1.00  1.650          H  
ATOM  20976 2HG1 VAL B1330      -4.397   3.542 -58.275  1.00  1.650          H  
ATOM  20977 3HG1 VAL B1330      -3.412   4.337 -57.021  1.00  1.650          H  
ATOM  20978 1HG2 VAL B1330      -2.872   1.860 -55.404  1.00  1.650          H  
ATOM  20979 2HG2 VAL B1330      -3.353   3.434 -54.799  1.00  1.650          H  
ATOM  20980 3HG2 VAL B1330      -4.263   2.019 -54.336  1.00  1.650          H  
ATOM  20981  N   TRP B1331      -7.298   3.383 -53.965  1.00  0.970          N  
ATOM  20982  CA  TRP B1331      -8.286   2.745 -53.100  1.00  0.970          C  
ATOM  20983  C   TRP B1331      -9.664   2.814 -53.733  1.00  0.990          C  
ATOM  20984  O   TRP B1331     -10.002   3.779 -54.420  1.00  1.010          O  
ATOM  20985  CB  TRP B1331      -8.374   3.388 -51.709  1.00  1.360          C  
ATOM  20986  CG  TRP B1331      -9.499   2.771 -50.821  1.00  1.360          C  
ATOM  20987  CD1 TRP B1331     -10.704   3.357 -50.537  1.00  1.360          C  
ATOM  20988  CD2 TRP B1331      -9.523   1.477 -50.136  1.00  1.360          C  
ATOM  20989  NE1 TRP B1331     -11.464   2.527 -49.735  1.00  1.360          N  
ATOM  20990  CE2 TRP B1331     -10.758   1.378 -49.483  1.00  1.360          C  
ATOM  20991  CE3 TRP B1331      -8.625   0.428 -50.031  1.00  1.360          C  
ATOM  20992  CZ2 TRP B1331     -11.102   0.260 -48.733  1.00  1.360          C  
ATOM  20993  CZ3 TRP B1331      -8.958  -0.682 -49.276  1.00  1.360          C  
ATOM  20994  CH2 TRP B1331     -10.164  -0.765 -48.645  1.00  1.360          C  
ATOM  20995  H   TRP B1331      -7.023   4.350 -53.759  1.00  1.160          H  
ATOM  20996  HA  TRP B1331      -8.016   1.697 -52.979  1.00  1.160          H  
ATOM  20997 1HB  TRP B1331      -7.429   3.291 -51.197  1.00  1.630          H  
ATOM  20998 2HB  TRP B1331      -8.568   4.456 -51.822  1.00  1.630          H  
ATOM  20999  HD1 TRP B1331     -11.018   4.336 -50.897  1.00  1.630          H  
ATOM  21000  HE1 TRP B1331     -12.392   2.731 -49.388  1.00  1.630          H  
ATOM  21001  HE3 TRP B1331      -7.691   0.484 -50.520  1.00  1.630          H  
ATOM  21002  HZ2 TRP B1331     -12.056   0.175 -48.225  1.00  1.630          H  
ATOM  21003  HZ3 TRP B1331      -8.228  -1.485 -49.198  1.00  1.630          H  
ATOM  21004  HH2 TRP B1331     -10.393  -1.650 -48.062  1.00  1.630          H  
ATOM  21005  N   GLY B1332     -10.485   1.823 -53.457  1.00  1.000          N  
ATOM  21006  CA  GLY B1332     -11.865   1.862 -53.887  1.00  1.020          C  
ATOM  21007  C   GLY B1332     -12.599   0.701 -53.245  1.00  1.040          C  
ATOM  21008  O   GLY B1332     -11.955  -0.205 -52.725  1.00  1.020          O  
ATOM  21009  H   GLY B1332     -10.148   1.032 -52.922  1.00  1.200          H  
ATOM  21010 1HA  GLY B1332     -12.299   2.812 -53.583  1.00  1.220          H  
ATOM  21011 2HA  GLY B1332     -11.911   1.801 -54.973  1.00  1.220          H  
ATOM  21012  N   PRO B1333     -13.942   0.710 -53.275  1.00  1.070          N  
ATOM  21013  CA  PRO B1333     -14.845  -0.269 -52.681  1.00  1.100          C  
ATOM  21014  C   PRO B1333     -14.871  -1.705 -53.215  1.00  1.090          C  
ATOM  21015  O   PRO B1333     -15.302  -2.591 -52.479  1.00  1.090          O  
ATOM  21016  CB  PRO B1333     -16.219   0.373 -52.932  1.00  1.650          C  
ATOM  21017  CG  PRO B1333     -16.028   1.272 -54.129  1.00  1.650          C  
ATOM  21018  CD  PRO B1333     -14.625   1.796 -54.008  1.00  1.650          C  
ATOM  21019  HA  PRO B1333     -14.651  -0.289 -51.599  1.00  1.320          H  
ATOM  21020 1HB  PRO B1333     -16.963  -0.418 -53.131  1.00  1.980          H  
ATOM  21021 2HB  PRO B1333     -16.559   0.916 -52.037  1.00  1.980          H  
ATOM  21022 1HG  PRO B1333     -16.189   0.696 -55.059  1.00  1.980          H  
ATOM  21023 2HG  PRO B1333     -16.787   2.073 -54.119  1.00  1.980          H  
ATOM  21024 1HD  PRO B1333     -14.205   1.921 -55.021  1.00  1.980          H  
ATOM  21025 2HD  PRO B1333     -14.617   2.732 -53.428  1.00  1.980          H  
ATOM  21026  N   ASP B1334     -14.442  -1.974 -54.449  1.00  1.090          N  
ATOM  21027  CA  ASP B1334     -14.559  -3.348 -54.946  1.00  1.100          C  
ATOM  21028  C   ASP B1334     -13.315  -4.189 -54.724  1.00  1.050          C  
ATOM  21029  O   ASP B1334     -12.210  -3.658 -54.624  1.00  1.020          O  
ATOM  21030  CB  ASP B1334     -15.008  -3.356 -56.406  1.00  1.540          C  
ATOM  21031  CG  ASP B1334     -16.479  -2.880 -56.538  1.00  1.540          C  
ATOM  21032  OD1 ASP B1334     -17.151  -2.778 -55.521  1.00  1.540          O  
ATOM  21033  OD2 ASP B1334     -16.950  -2.721 -57.626  1.00  1.540          O  
ATOM  21034  H   ASP B1334     -14.031  -1.279 -55.096  1.00  1.310          H  
ATOM  21035  HA  ASP B1334     -15.359  -3.835 -54.390  1.00  1.320          H  
ATOM  21036 1HB  ASP B1334     -14.366  -2.686 -56.991  1.00  1.840          H  
ATOM  21037 2HB  ASP B1334     -14.921  -4.358 -56.819  1.00  1.840          H  
ATOM  21038  N   SER B1335     -13.449  -5.517 -54.747  1.00  1.060          N  
ATOM  21039  CA  SER B1335     -12.252  -6.361 -54.602  1.00  1.030          C  
ATOM  21040  C   SER B1335     -11.217  -6.097 -55.701  1.00  1.010          C  
ATOM  21041  O   SER B1335     -10.030  -6.364 -55.518  1.00  0.970          O  
ATOM  21042  CB  SER B1335     -12.612  -7.827 -54.650  1.00  1.450          C  
ATOM  21043  OG  SER B1335     -13.111  -8.181 -55.920  1.00  1.450          O  
ATOM  21044  H   SER B1335     -14.391  -5.923 -54.804  1.00  1.270          H  
ATOM  21045  HA  SER B1335     -11.801  -6.141 -53.635  1.00  1.240          H  
ATOM  21046 1HB  SER B1335     -11.734  -8.425 -54.423  1.00  1.740          H  
ATOM  21047 2HB  SER B1335     -13.341  -8.037 -53.895  1.00  1.740          H  
ATOM  21048  HG  SER B1335     -12.342  -8.307 -56.498  1.00  1.740          H  
ATOM  21049  N   ARG B1336     -11.673  -5.575 -56.839  1.00  1.050          N  
ATOM  21050  CA  ARG B1336     -10.814  -5.225 -57.961  1.00  1.050          C  
ATOM  21051  C   ARG B1336      -9.886  -4.076 -57.564  1.00  1.020          C  
ATOM  21052  O   ARG B1336      -8.720  -4.022 -57.979  1.00  1.020          O  
ATOM  21053  CB  ARG B1336     -11.629  -4.839 -59.188  1.00  1.470          C  
ATOM  21054  CG  ARG B1336     -10.798  -4.654 -60.452  1.00  1.470          C  
ATOM  21055  CD  ARG B1336     -11.626  -4.374 -61.685  1.00  1.470          C  
ATOM  21056  NE  ARG B1336     -12.534  -5.489 -62.047  1.00  1.470          N  
ATOM  21057  CZ  ARG B1336     -12.163  -6.641 -62.683  1.00  1.470          C  
ATOM  21058  NH1 ARG B1336     -10.900  -6.853 -62.986  1.00  1.470          N  
ATOM  21059  NH2 ARG B1336     -13.065  -7.556 -62.999  1.00  1.470          N  
ATOM  21060  H   ARG B1336     -12.663  -5.388 -56.884  1.00  1.260          H  
ATOM  21061  HA  ARG B1336     -10.203  -6.092 -58.214  1.00  1.260          H  
ATOM  21062 1HB  ARG B1336     -12.358  -5.602 -59.386  1.00  1.760          H  
ATOM  21063 2HB  ARG B1336     -12.164  -3.907 -58.997  1.00  1.760          H  
ATOM  21064 1HG  ARG B1336     -10.127  -3.807 -60.314  1.00  1.760          H  
ATOM  21065 2HG  ARG B1336     -10.205  -5.551 -60.615  1.00  1.760          H  
ATOM  21066 1HD  ARG B1336     -12.242  -3.492 -61.495  1.00  1.760          H  
ATOM  21067 2HD  ARG B1336     -10.972  -4.171 -62.531  1.00  1.760          H  
ATOM  21068  HE  ARG B1336     -13.517  -5.362 -61.840  1.00  1.760          H  
ATOM  21069 1HH1 ARG B1336     -10.202  -6.172 -62.752  1.00  1.760          H  
ATOM  21070 2HH1 ARG B1336     -10.620  -7.712 -63.449  1.00  1.760          H  
ATOM  21071 1HH2 ARG B1336     -14.040  -7.419 -62.786  1.00  1.760          H  
ATOM  21072 2HH2 ARG B1336     -12.766  -8.437 -63.464  1.00  1.760          H  
ATOM  21073  N   ASP B1337     -10.416  -3.154 -56.752  1.00  1.000          N  
ATOM  21074  CA  ASP B1337      -9.701  -1.970 -56.347  1.00  0.980          C  
ATOM  21075  C   ASP B1337      -8.808  -2.388 -55.207  1.00  0.940          C  
ATOM  21076  O   ASP B1337      -7.693  -1.891 -55.074  1.00  0.910          O  
ATOM  21077  CB  ASP B1337     -10.667  -0.906 -55.820  1.00  1.380          C  
ATOM  21078  CG  ASP B1337     -11.704  -0.336 -56.839  1.00  1.380          C  
ATOM  21079  OD1 ASP B1337     -11.336   0.246 -57.856  1.00  1.380          O  
ATOM  21080  OD2 ASP B1337     -12.895  -0.491 -56.565  1.00  1.380          O  
ATOM  21081  H   ASP B1337     -11.356  -3.262 -56.382  1.00  1.200          H  
ATOM  21082  HA  ASP B1337      -9.099  -1.590 -57.169  1.00  1.180          H  
ATOM  21083 1HB  ASP B1337     -11.211  -1.319 -54.969  1.00  1.660          H  
ATOM  21084 2HB  ASP B1337     -10.074  -0.075 -55.445  1.00  1.660          H  
ATOM  21085  N   TRP B1338      -9.282  -3.339 -54.395  1.00  0.930          N  
ATOM  21086  CA  TRP B1338      -8.469  -3.817 -53.298  1.00  0.900          C  
ATOM  21087  C   TRP B1338      -7.212  -4.465 -53.835  1.00  0.880          C  
ATOM  21088  O   TRP B1338      -6.125  -4.207 -53.326  1.00  0.850          O  
ATOM  21089  CB  TRP B1338      -9.164  -4.805 -52.385  1.00  1.270          C  
ATOM  21090  CG  TRP B1338      -8.228  -5.173 -51.306  1.00  1.270          C  
ATOM  21091  CD1 TRP B1338      -8.039  -4.479 -50.159  1.00  1.270          C  
ATOM  21092  CD2 TRP B1338      -7.308  -6.297 -51.259  1.00  1.270          C  
ATOM  21093  NE1 TRP B1338      -7.061  -5.058 -49.411  1.00  1.270          N  
ATOM  21094  CE2 TRP B1338      -6.598  -6.181 -50.076  1.00  1.270          C  
ATOM  21095  CE3 TRP B1338      -7.034  -7.370 -52.124  1.00  1.270          C  
ATOM  21096  CZ2 TRP B1338      -5.620  -7.095 -49.727  1.00  1.270          C  
ATOM  21097  CZ3 TRP B1338      -6.061  -8.284 -51.776  1.00  1.270          C  
ATOM  21098  CH2 TRP B1338      -5.369  -8.153 -50.606  1.00  1.270          C  
ATOM  21099  H   TRP B1338     -10.233  -3.682 -54.539  1.00  1.120          H  
ATOM  21100  HA  TRP B1338      -8.184  -2.960 -52.690  1.00  1.080          H  
ATOM  21101 1HB  TRP B1338     -10.042  -4.362 -51.970  1.00  1.530          H  
ATOM  21102 2HB  TRP B1338      -9.449  -5.695 -52.935  1.00  1.530          H  
ATOM  21103  HD1 TRP B1338      -8.578  -3.579 -49.887  1.00  1.530          H  
ATOM  21104  HE1 TRP B1338      -6.737  -4.679 -48.491  1.00  1.530          H  
ATOM  21105  HE3 TRP B1338      -7.580  -7.478 -53.048  1.00  1.530          H  
ATOM  21106  HZ2 TRP B1338      -5.059  -7.002 -48.820  1.00  1.530          H  
ATOM  21107  HZ3 TRP B1338      -5.858  -9.111 -52.457  1.00  1.530          H  
ATOM  21108  HH2 TRP B1338      -4.601  -8.887 -50.354  1.00  1.530          H  
ATOM  21109  N   VAL B1339      -7.339  -5.322 -54.857  1.00  0.900          N  
ATOM  21110  CA  VAL B1339      -6.150  -5.965 -55.381  1.00  0.890          C  
ATOM  21111  C   VAL B1339      -5.189  -4.912 -55.920  1.00  0.870          C  
ATOM  21112  O   VAL B1339      -3.992  -5.016 -55.659  1.00  0.840          O  
ATOM  21113  CB  VAL B1339      -6.476  -7.032 -56.458  1.00  1.250          C  
ATOM  21114  CG1 VAL B1339      -5.173  -7.526 -57.133  1.00  1.250          C  
ATOM  21115  CG2 VAL B1339      -7.187  -8.247 -55.798  1.00  1.250          C  
ATOM  21116  H   VAL B1339      -8.266  -5.542 -55.233  1.00  1.080          H  
ATOM  21117  HA  VAL B1339      -5.654  -6.480 -54.560  1.00  1.070          H  
ATOM  21118  HB  VAL B1339      -7.124  -6.589 -57.221  1.00  1.500          H  
ATOM  21119 1HG1 VAL B1339      -5.418  -8.277 -57.885  1.00  1.500          H  
ATOM  21120 2HG1 VAL B1339      -4.653  -6.699 -57.618  1.00  1.500          H  
ATOM  21121 3HG1 VAL B1339      -4.519  -7.968 -56.379  1.00  1.500          H  
ATOM  21122 1HG2 VAL B1339      -7.417  -8.995 -56.559  1.00  1.500          H  
ATOM  21123 2HG2 VAL B1339      -6.533  -8.688 -55.047  1.00  1.500          H  
ATOM  21124 3HG2 VAL B1339      -8.108  -7.923 -55.327  1.00  1.500          H  
ATOM  21125  N   ARG B1340      -5.682  -3.915 -56.679  1.00  0.890          N  
ATOM  21126  CA  ARG B1340      -4.794  -2.863 -57.183  1.00  0.880          C  
ATOM  21127  C   ARG B1340      -4.109  -2.107 -56.035  1.00  0.850          C  
ATOM  21128  O   ARG B1340      -2.906  -1.836 -56.091  1.00  0.840          O  
ATOM  21129  CB  ARG B1340      -5.565  -1.875 -58.048  1.00  1.240          C  
ATOM  21130  CG  ARG B1340      -4.715  -0.771 -58.720  1.00  1.240          C  
ATOM  21131  CD  ARG B1340      -5.524   0.070 -59.682  1.00  1.240          C  
ATOM  21132  NE  ARG B1340      -6.619   0.811 -59.017  1.00  1.240          N  
ATOM  21133  CZ  ARG B1340      -7.951   0.529 -59.097  1.00  1.240          C  
ATOM  21134  NH1 ARG B1340      -8.400  -0.497 -59.803  1.00  1.240          N  
ATOM  21135  NH2 ARG B1340      -8.812   1.292 -58.451  1.00  1.240          N  
ATOM  21136  H   ARG B1340      -6.680  -3.894 -56.918  1.00  1.070          H  
ATOM  21137  HA  ARG B1340      -4.025  -3.332 -57.797  1.00  1.060          H  
ATOM  21138 1HB  ARG B1340      -6.096  -2.418 -58.827  1.00  1.480          H  
ATOM  21139 2HB  ARG B1340      -6.317  -1.382 -57.428  1.00  1.480          H  
ATOM  21140 1HG  ARG B1340      -4.301  -0.115 -57.960  1.00  1.480          H  
ATOM  21141 2HG  ARG B1340      -3.894  -1.227 -59.279  1.00  1.480          H  
ATOM  21142 1HD  ARG B1340      -4.861   0.805 -60.140  1.00  1.480          H  
ATOM  21143 2HD  ARG B1340      -5.937  -0.560 -60.460  1.00  1.480          H  
ATOM  21144  HE  ARG B1340      -6.354   1.615 -58.459  1.00  1.480          H  
ATOM  21145 1HH1 ARG B1340      -7.763  -1.097 -60.295  1.00  1.480          H  
ATOM  21146 2HH1 ARG B1340      -9.399  -0.681 -59.850  1.00  1.480          H  
ATOM  21147 1HH2 ARG B1340      -8.496   2.086 -57.910  1.00  1.480          H  
ATOM  21148 2HH2 ARG B1340      -9.818   1.063 -58.474  1.00  1.480          H  
ATOM  21149  N   TYR B1341      -4.883  -1.759 -55.006  1.00  0.850          N  
ATOM  21150  CA  TYR B1341      -4.409  -1.054 -53.827  1.00  0.830          C  
ATOM  21151  C   TYR B1341      -3.314  -1.839 -53.128  1.00  0.800          C  
ATOM  21152  O   TYR B1341      -2.239  -1.304 -52.835  1.00  0.780          O  
ATOM  21153  CB  TYR B1341      -5.596  -0.826 -52.889  1.00  1.170          C  
ATOM  21154  CG  TYR B1341      -5.324  -0.152 -51.598  1.00  1.170          C  
ATOM  21155  CD1 TYR B1341      -5.279   1.223 -51.540  1.00  1.170          C  
ATOM  21156  CD2 TYR B1341      -5.155  -0.907 -50.444  1.00  1.170          C  
ATOM  21157  CE1 TYR B1341      -5.067   1.851 -50.348  1.00  1.170          C  
ATOM  21158  CE2 TYR B1341      -4.936  -0.275 -49.246  1.00  1.170          C  
ATOM  21159  CZ  TYR B1341      -4.887   1.101 -49.195  1.00  1.170          C  
ATOM  21160  OH  TYR B1341      -4.672   1.742 -47.996  1.00  1.170          O  
ATOM  21161  H   TYR B1341      -5.879  -1.979 -55.043  1.00  1.020          H  
ATOM  21162  HA  TYR B1341      -3.989  -0.112 -54.135  1.00  1.000          H  
ATOM  21163 1HB  TYR B1341      -6.348  -0.238 -53.418  1.00  1.400          H  
ATOM  21164 2HB  TYR B1341      -6.051  -1.777 -52.664  1.00  1.400          H  
ATOM  21165  HD1 TYR B1341      -5.422   1.814 -52.437  1.00  1.400          H  
ATOM  21166  HD2 TYR B1341      -5.203  -1.997 -50.487  1.00  1.400          H  
ATOM  21167  HE1 TYR B1341      -5.038   2.941 -50.310  1.00  1.400          H  
ATOM  21168  HE2 TYR B1341      -4.810  -0.861 -48.340  1.00  1.400          H  
ATOM  21169  HH  TYR B1341      -4.580   2.686 -48.154  1.00  1.400          H  
ATOM  21170  N   ASN B1342      -3.596  -3.114 -52.855  1.00  0.800          N  
ATOM  21171  CA  ASN B1342      -2.667  -4.004 -52.199  1.00  0.770          C  
ATOM  21172  C   ASN B1342      -1.412  -4.179 -53.042  1.00  0.760          C  
ATOM  21173  O   ASN B1342      -0.308  -4.217 -52.495  1.00  0.750          O  
ATOM  21174  CB  ASN B1342      -3.326  -5.335 -51.916  1.00  1.090          C  
ATOM  21175  CG  ASN B1342      -2.462  -6.253 -51.101  1.00  1.090          C  
ATOM  21176  OD1 ASN B1342      -2.176  -6.018 -49.912  1.00  1.090          O  
ATOM  21177  ND2 ASN B1342      -2.019  -7.300 -51.740  1.00  1.090          N  
ATOM  21178  H   ASN B1342      -4.510  -3.480 -53.115  1.00  0.960          H  
ATOM  21179  HA  ASN B1342      -2.372  -3.553 -51.253  1.00  0.920          H  
ATOM  21180 1HB  ASN B1342      -4.256  -5.151 -51.391  1.00  1.310          H  
ATOM  21181 2HB  ASN B1342      -3.582  -5.823 -52.858  1.00  1.310          H  
ATOM  21182 1HD2 ASN B1342      -1.385  -7.963 -51.294  1.00  1.310          H  
ATOM  21183 2HD2 ASN B1342      -2.271  -7.433 -52.695  1.00  1.310          H  
ATOM  21184  N   GLN B1343      -1.577  -4.319 -54.368  1.00  0.750          N  
ATOM  21185  CA  GLN B1343      -0.453  -4.460 -55.272  1.00  0.750          C  
ATOM  21186  C   GLN B1343       0.427  -3.241 -55.167  1.00  0.750          C  
ATOM  21187  O   GLN B1343       1.645  -3.362 -55.087  1.00  0.760          O  
ATOM  21188  CB  GLN B1343      -0.920  -4.618 -56.714  1.00  1.050          C  
ATOM  21189  CG  GLN B1343       0.193  -4.796 -57.714  1.00  1.050          C  
ATOM  21190  CD  GLN B1343      -0.326  -4.874 -59.117  1.00  1.050          C  
ATOM  21191  OE1 GLN B1343      -1.537  -4.802 -59.350  1.00  1.050          O  
ATOM  21192  NE2 GLN B1343       0.577  -5.016 -60.069  1.00  1.050          N  
ATOM  21193  H   GLN B1343      -2.519  -4.347 -54.767  1.00  0.900          H  
ATOM  21194  HA  GLN B1343       0.128  -5.331 -54.982  1.00  0.900          H  
ATOM  21195 1HB  GLN B1343      -1.589  -5.474 -56.785  1.00  1.260          H  
ATOM  21196 2HB  GLN B1343      -1.489  -3.742 -57.007  1.00  1.260          H  
ATOM  21197 1HG  GLN B1343       0.877  -3.952 -57.654  1.00  1.260          H  
ATOM  21198 2HG  GLN B1343       0.733  -5.712 -57.500  1.00  1.260          H  
ATOM  21199 1HE2 GLN B1343       0.301  -5.074 -61.026  1.00  1.260          H  
ATOM  21200 2HE2 GLN B1343       1.573  -5.064 -59.817  1.00  1.260          H  
ATOM  21201  N   PHE B1344      -0.178  -2.046 -55.167  1.00  0.740          N  
ATOM  21202  CA  PHE B1344       0.599  -0.828 -55.053  1.00  0.740          C  
ATOM  21203  C   PHE B1344       1.388  -0.875 -53.780  1.00  0.750          C  
ATOM  21204  O   PHE B1344       2.602  -0.684 -53.769  1.00  0.750          O  
ATOM  21205  CB  PHE B1344      -0.305   0.424 -55.039  1.00  1.040          C  
ATOM  21206  CG  PHE B1344       0.412   1.793 -54.956  1.00  1.040          C  
ATOM  21207  CD1 PHE B1344       0.551   2.575 -56.091  1.00  1.040          C  
ATOM  21208  CD2 PHE B1344       0.967   2.283 -53.771  1.00  1.040          C  
ATOM  21209  CE1 PHE B1344       1.203   3.781 -56.053  1.00  1.040          C  
ATOM  21210  CE2 PHE B1344       1.608   3.489 -53.738  1.00  1.040          C  
ATOM  21211  CZ  PHE B1344       1.730   4.235 -54.876  1.00  1.040          C  
ATOM  21212  H   PHE B1344      -1.193  -1.990 -55.299  1.00  0.890          H  
ATOM  21213  HA  PHE B1344       1.304  -0.809 -55.856  1.00  0.890          H  
ATOM  21214 1HB  PHE B1344      -0.917   0.418 -55.940  1.00  1.240          H  
ATOM  21215 2HB  PHE B1344      -0.992   0.361 -54.204  1.00  1.240          H  
ATOM  21216  HD1 PHE B1344       0.131   2.222 -57.026  1.00  1.240          H  
ATOM  21217  HD2 PHE B1344       0.902   1.711 -52.862  1.00  1.240          H  
ATOM  21218  HE1 PHE B1344       1.301   4.376 -56.956  1.00  1.240          H  
ATOM  21219  HE2 PHE B1344       2.031   3.862 -52.803  1.00  1.240          H  
ATOM  21220  HZ  PHE B1344       2.251   5.189 -54.835  1.00  1.240          H  
ATOM  21221  N   ARG B1345       0.704  -1.138 -52.672  1.00  0.750          N  
ATOM  21222  CA  ARG B1345       1.370  -1.171 -51.391  1.00  0.730          C  
ATOM  21223  C   ARG B1345       2.557  -2.126 -51.393  1.00  0.710          C  
ATOM  21224  O   ARG B1345       3.654  -1.752 -50.962  1.00  0.700          O  
ATOM  21225  CB  ARG B1345       0.359  -1.539 -50.314  1.00  1.030          C  
ATOM  21226  CG  ARG B1345       0.888  -1.718 -48.906  1.00  1.030          C  
ATOM  21227  CD  ARG B1345      -0.222  -1.788 -47.941  1.00  1.030          C  
ATOM  21228  NE  ARG B1345      -1.122  -2.904 -48.210  1.00  1.030          N  
ATOM  21229  CZ  ARG B1345      -2.381  -2.997 -47.712  1.00  1.030          C  
ATOM  21230  NH1 ARG B1345      -2.839  -2.050 -46.918  1.00  1.030          N  
ATOM  21231  NH2 ARG B1345      -3.171  -4.018 -48.010  1.00  1.030          N  
ATOM  21232  H   ARG B1345      -0.307  -1.305 -52.728  1.00  0.900          H  
ATOM  21233  HA  ARG B1345       1.734  -0.167 -51.178  1.00  0.880          H  
ATOM  21234 1HB  ARG B1345      -0.411  -0.780 -50.278  1.00  1.240          H  
ATOM  21235 2HB  ARG B1345      -0.127  -2.465 -50.599  1.00  1.240          H  
ATOM  21236 1HG  ARG B1345       1.447  -2.653 -48.846  1.00  1.240          H  
ATOM  21237 2HG  ARG B1345       1.530  -0.900 -48.635  1.00  1.240          H  
ATOM  21238 1HD  ARG B1345       0.178  -1.899 -46.931  1.00  1.240          H  
ATOM  21239 2HD  ARG B1345      -0.791  -0.862 -48.009  1.00  1.240          H  
ATOM  21240  HE  ARG B1345      -0.781  -3.643 -48.813  1.00  1.240          H  
ATOM  21241 1HH1 ARG B1345      -2.284  -1.250 -46.683  1.00  1.240          H  
ATOM  21242 2HH1 ARG B1345      -3.789  -2.130 -46.518  1.00  1.240          H  
ATOM  21243 1HH2 ARG B1345      -2.846  -4.766 -48.628  1.00  1.240          H  
ATOM  21244 2HH2 ARG B1345      -4.137  -4.019 -47.635  1.00  1.240          H  
ATOM  21245  N   ARG B1346       2.364  -3.335 -51.918  1.00  0.690          N  
ATOM  21246  CA  ARG B1346       3.416  -4.332 -51.969  1.00  0.670          C  
ATOM  21247  C   ARG B1346       4.588  -3.937 -52.863  1.00  0.640          C  
ATOM  21248  O   ARG B1346       5.742  -3.980 -52.426  1.00  0.610          O  
ATOM  21249  CB  ARG B1346       2.849  -5.657 -52.453  1.00  0.950          C  
ATOM  21250  CG  ARG B1346       3.845  -6.778 -52.502  1.00  0.950          C  
ATOM  21251  CD  ARG B1346       3.253  -8.092 -52.868  1.00  0.950          C  
ATOM  21252  NE  ARG B1346       2.685  -8.061 -54.225  1.00  0.950          N  
ATOM  21253  CZ  ARG B1346       1.363  -8.149 -54.576  1.00  0.950          C  
ATOM  21254  NH1 ARG B1346       0.396  -8.342 -53.696  1.00  0.950          N  
ATOM  21255  NH2 ARG B1346       1.041  -8.060 -55.863  1.00  0.950          N  
ATOM  21256  H   ARG B1346       1.430  -3.586 -52.260  1.00  0.830          H  
ATOM  21257  HA  ARG B1346       3.793  -4.472 -50.957  1.00  0.800          H  
ATOM  21258 1HB  ARG B1346       2.028  -5.962 -51.806  1.00  1.140          H  
ATOM  21259 2HB  ARG B1346       2.437  -5.522 -53.454  1.00  1.140          H  
ATOM  21260 1HG  ARG B1346       4.600  -6.555 -53.250  1.00  1.140          H  
ATOM  21261 2HG  ARG B1346       4.313  -6.852 -51.544  1.00  1.140          H  
ATOM  21262 1HD  ARG B1346       4.039  -8.846 -52.847  1.00  1.140          H  
ATOM  21263 2HD  ARG B1346       2.477  -8.363 -52.157  1.00  1.140          H  
ATOM  21264  HE  ARG B1346       3.348  -7.923 -54.983  1.00  1.140          H  
ATOM  21265 1HH1 ARG B1346       0.579  -8.455 -52.689  1.00  1.140          H  
ATOM  21266 2HH1 ARG B1346      -0.555  -8.425 -54.025  1.00  1.140          H  
ATOM  21267 1HH2 ARG B1346       1.767  -7.925 -56.559  1.00  1.140          H  
ATOM  21268 2HH2 ARG B1346       0.074  -8.135 -56.152  1.00  1.140          H  
ATOM  21269  N   GLU B1347       4.311  -3.580 -54.119  1.00  0.660          N  
ATOM  21270  CA  GLU B1347       5.374  -3.262 -55.061  1.00  0.640          C  
ATOM  21271  C   GLU B1347       6.156  -2.032 -54.650  1.00  0.630          C  
ATOM  21272  O   GLU B1347       7.381  -2.013 -54.785  1.00  0.610          O  
ATOM  21273  CB  GLU B1347       4.811  -3.080 -56.466  1.00  0.900          C  
ATOM  21274  CG  GLU B1347       4.297  -4.378 -57.087  1.00  0.900          C  
ATOM  21275  CD  GLU B1347       3.736  -4.197 -58.459  1.00  0.900          C  
ATOM  21276  OE1 GLU B1347       3.840  -3.123 -59.001  1.00  0.900          O  
ATOM  21277  OE2 GLU B1347       3.224  -5.157 -58.993  1.00  0.900          O  
ATOM  21278  H   GLU B1347       3.337  -3.532 -54.430  1.00  0.790          H  
ATOM  21279  HA  GLU B1347       6.063  -4.102 -55.084  1.00  0.770          H  
ATOM  21280 1HB  GLU B1347       3.975  -2.374 -56.429  1.00  1.080          H  
ATOM  21281 2HB  GLU B1347       5.572  -2.654 -57.116  1.00  1.080          H  
ATOM  21282 1HG  GLU B1347       5.104  -5.107 -57.122  1.00  1.080          H  
ATOM  21283 2HG  GLU B1347       3.517  -4.779 -56.439  1.00  1.080          H  
ATOM  21284  N   LEU B1348       5.474  -1.022 -54.112  1.00  0.650          N  
ATOM  21285  CA  LEU B1348       6.160   0.177 -53.690  1.00  0.650          C  
ATOM  21286  C   LEU B1348       6.902  -0.080 -52.386  1.00  0.600          C  
ATOM  21287  O   LEU B1348       7.993   0.442 -52.185  1.00  0.580          O  
ATOM  21288  CB  LEU B1348       5.188   1.333 -53.522  1.00  0.910          C  
ATOM  21289  CG  LEU B1348       4.843   2.230 -54.770  1.00  0.910          C  
ATOM  21290  CD1 LEU B1348       6.026   3.007 -55.200  1.00  0.910          C  
ATOM  21291  CD2 LEU B1348       4.303   1.379 -55.925  1.00  0.910          C  
ATOM  21292  H   LEU B1348       4.455  -1.063 -54.036  1.00  0.780          H  
ATOM  21293  HA  LEU B1348       6.898   0.428 -54.443  1.00  0.780          H  
ATOM  21294 1HB  LEU B1348       4.259   0.946 -53.134  1.00  1.090          H  
ATOM  21295 2HB  LEU B1348       5.625   1.979 -52.783  1.00  1.090          H  
ATOM  21296  HG  LEU B1348       4.112   2.931 -54.476  1.00  1.090          H  
ATOM  21297 1HD1 LEU B1348       5.748   3.653 -56.029  1.00  1.090          H  
ATOM  21298 2HD1 LEU B1348       6.348   3.605 -54.359  1.00  1.090          H  
ATOM  21299 3HD1 LEU B1348       6.831   2.355 -55.516  1.00  1.090          H  
ATOM  21300 1HD2 LEU B1348       4.043   2.032 -56.757  1.00  1.090          H  
ATOM  21301 2HD2 LEU B1348       5.050   0.661 -56.255  1.00  1.090          H  
ATOM  21302 3HD2 LEU B1348       3.415   0.849 -55.599  1.00  1.090          H  
ATOM  21303  N   THR B1349       6.390  -0.924 -51.495  1.00  0.590          N  
ATOM  21304  CA  THR B1349       7.194  -1.195 -50.315  1.00  0.550          C  
ATOM  21305  C   THR B1349       8.519  -1.805 -50.799  1.00  0.530          C  
ATOM  21306  O   THR B1349       9.614  -1.379 -50.403  1.00  0.510          O  
ATOM  21307  CB  THR B1349       6.491  -2.161 -49.335  1.00  0.790          C  
ATOM  21308  OG1 THR B1349       5.270  -1.567 -48.874  1.00  0.790          O  
ATOM  21309  CG2 THR B1349       7.396  -2.433 -48.133  1.00  0.790          C  
ATOM  21310  H   THR B1349       5.456  -1.328 -51.583  1.00  0.710          H  
ATOM  21311  HA  THR B1349       7.391  -0.262 -49.806  1.00  0.660          H  
ATOM  21312  HB  THR B1349       6.261  -3.100 -49.846  1.00  0.940          H  
ATOM  21313  HG1 THR B1349       4.647  -1.519 -49.626  1.00  0.940          H  
ATOM  21314 1HG2 THR B1349       6.888  -3.109 -47.447  1.00  0.940          H  
ATOM  21315 2HG2 THR B1349       8.333  -2.893 -48.459  1.00  0.940          H  
ATOM  21316 3HG2 THR B1349       7.617  -1.502 -47.623  1.00  0.940          H  
ATOM  21317  N   LEU B1350       8.414  -2.775 -51.721  1.00  0.550          N  
ATOM  21318  CA  LEU B1350       9.569  -3.475 -52.260  1.00  0.540          C  
ATOM  21319  C   LEU B1350      10.554  -2.575 -53.038  1.00  0.530          C  
ATOM  21320  O   LEU B1350      11.759  -2.771 -52.890  1.00  0.520          O  
ATOM  21321  CB  LEU B1350       9.070  -4.629 -53.172  1.00  0.760          C  
ATOM  21322  CG  LEU B1350       8.325  -5.851 -52.446  1.00  0.760          C  
ATOM  21323  CD1 LEU B1350       7.654  -6.762 -53.480  1.00  0.760          C  
ATOM  21324  CD2 LEU B1350       9.303  -6.674 -51.679  1.00  0.760          C  
ATOM  21325  H   LEU B1350       7.481  -3.077 -52.018  1.00  0.660          H  
ATOM  21326  HA  LEU B1350      10.117  -3.894 -51.418  1.00  0.650          H  
ATOM  21327 1HB  LEU B1350       8.378  -4.212 -53.900  1.00  0.910          H  
ATOM  21328 2HB  LEU B1350       9.927  -5.032 -53.710  1.00  0.910          H  
ATOM  21329  HG  LEU B1350       7.567  -5.461 -51.772  1.00  0.910          H  
ATOM  21330 1HD1 LEU B1350       7.144  -7.582 -52.970  1.00  0.910          H  
ATOM  21331 2HD1 LEU B1350       6.928  -6.188 -54.054  1.00  0.910          H  
ATOM  21332 3HD1 LEU B1350       8.397  -7.169 -54.141  1.00  0.910          H  
ATOM  21333 1HD2 LEU B1350       8.783  -7.497 -51.202  1.00  0.910          H  
ATOM  21334 2HD2 LEU B1350      10.036  -7.061 -52.372  1.00  0.910          H  
ATOM  21335 3HD2 LEU B1350       9.798  -6.073 -50.914  1.00  0.910          H  
ATOM  21336  N   THR B1351      10.075  -1.584 -53.829  1.00  0.560          N  
ATOM  21337  CA  THR B1351      10.977  -0.708 -54.607  1.00  0.570          C  
ATOM  21338  C   THR B1351      11.275   0.675 -54.006  1.00  0.570          C  
ATOM  21339  O   THR B1351      12.258   1.311 -54.392  1.00  0.570          O  
ATOM  21340  CB  THR B1351      10.453  -0.497 -56.038  1.00  0.790          C  
ATOM  21341  OG1 THR B1351       9.170   0.150 -55.992  1.00  0.790          O  
ATOM  21342  CG2 THR B1351      10.325  -1.838 -56.723  1.00  0.790          C  
ATOM  21343  H   THR B1351       9.065  -1.501 -53.977  1.00  0.670          H  
ATOM  21344  HA  THR B1351      11.919  -1.210 -54.697  1.00  0.680          H  
ATOM  21345  HB  THR B1351      11.148   0.132 -56.593  1.00  0.950          H  
ATOM  21346  HG1 THR B1351       8.889   0.379 -56.878  1.00  0.950          H  
ATOM  21347 1HG2 THR B1351       9.953  -1.697 -57.738  1.00  0.950          H  
ATOM  21348 2HG2 THR B1351      11.292  -2.328 -56.761  1.00  0.950          H  
ATOM  21349 3HG2 THR B1351       9.631  -2.451 -56.158  1.00  0.950          H  
ATOM  21350  N   VAL B1352      10.461   1.130 -53.059  1.00  0.570          N  
ATOM  21351  CA  VAL B1352      10.607   2.423 -52.402  1.00  0.580          C  
ATOM  21352  C   VAL B1352      10.850   2.383 -50.898  1.00  0.560          C  
ATOM  21353  O   VAL B1352      11.926   2.770 -50.436  1.00  0.560          O  
ATOM  21354  CB  VAL B1352       9.337   3.269 -52.714  1.00  0.810          C  
ATOM  21355  CG1 VAL B1352       9.277   4.633 -51.949  1.00  0.810          C  
ATOM  21356  CG2 VAL B1352       9.362   3.523 -54.222  1.00  0.810          C  
ATOM  21357  H   VAL B1352       9.648   0.578 -52.817  1.00  0.680          H  
ATOM  21358  HA  VAL B1352      11.458   2.923 -52.859  1.00  0.700          H  
ATOM  21359  HB  VAL B1352       8.454   2.722 -52.447  1.00  0.970          H  
ATOM  21360 1HG1 VAL B1352       8.375   5.161 -52.238  1.00  0.970          H  
ATOM  21361 2HG1 VAL B1352       9.248   4.465 -50.878  1.00  0.970          H  
ATOM  21362 3HG1 VAL B1352      10.090   5.221 -52.161  1.00  0.970          H  
ATOM  21363 1HG2 VAL B1352       8.511   4.067 -54.498  1.00  0.970          H  
ATOM  21364 2HG2 VAL B1352      10.258   4.088 -54.480  1.00  0.970          H  
ATOM  21365 3HG2 VAL B1352       9.362   2.581 -54.759  1.00  0.970          H  
ATOM  21366  N   LEU B1353       9.893   1.892 -50.118  1.00  0.560          N  
ATOM  21367  CA  LEU B1353      10.021   2.076 -48.664  1.00  0.540          C  
ATOM  21368  C   LEU B1353      11.196   1.306 -48.064  1.00  0.520          C  
ATOM  21369  O   LEU B1353      11.877   1.795 -47.161  1.00  0.520          O  
ATOM  21370  CB  LEU B1353       8.752   1.677 -47.926  1.00  0.760          C  
ATOM  21371  CG  LEU B1353       7.453   2.511 -48.215  1.00  0.760          C  
ATOM  21372  CD1 LEU B1353       6.335   1.868 -47.419  1.00  0.760          C  
ATOM  21373  CD2 LEU B1353       7.617   4.021 -47.872  1.00  0.760          C  
ATOM  21374  H   LEU B1353       9.080   1.457 -50.560  1.00  0.670          H  
ATOM  21375  HA  LEU B1353      10.202   3.128 -48.479  1.00  0.650          H  
ATOM  21376 1HB  LEU B1353       8.556   0.640 -48.127  1.00  0.920          H  
ATOM  21377 2HB  LEU B1353       8.953   1.768 -46.853  1.00  0.920          H  
ATOM  21378  HG  LEU B1353       7.199   2.428 -49.272  1.00  0.920          H  
ATOM  21379 1HD1 LEU B1353       5.420   2.384 -47.607  1.00  0.920          H  
ATOM  21380 2HD1 LEU B1353       6.224   0.823 -47.708  1.00  0.920          H  
ATOM  21381 3HD1 LEU B1353       6.570   1.928 -46.356  1.00  0.920          H  
ATOM  21382 1HD2 LEU B1353       6.682   4.542 -48.087  1.00  0.920          H  
ATOM  21383 2HD2 LEU B1353       7.854   4.132 -46.824  1.00  0.920          H  
ATOM  21384 3HD2 LEU B1353       8.407   4.468 -48.467  1.00  0.920          H  
ATOM  21385  N   ASP B1354      11.460   0.106 -48.577  1.00  0.500          N  
ATOM  21386  CA  ASP B1354      12.569  -0.719 -48.087  1.00  0.480          C  
ATOM  21387  C   ASP B1354      13.941  -0.074 -48.314  1.00  0.480          C  
ATOM  21388  O   ASP B1354      14.919  -0.445 -47.669  1.00  0.470          O  
ATOM  21389  CB  ASP B1354      12.544  -2.116 -48.709  1.00  0.680          C  
ATOM  21390  CG  ASP B1354      11.450  -3.051 -48.131  1.00  0.680          C  
ATOM  21391  OD1 ASP B1354      10.875  -2.747 -47.104  1.00  0.680          O  
ATOM  21392  OD2 ASP B1354      11.242  -4.081 -48.718  1.00  0.680          O  
ATOM  21393  H   ASP B1354      10.837  -0.272 -49.298  1.00  0.600          H  
ATOM  21394  HA  ASP B1354      12.439  -0.842 -47.012  1.00  0.580          H  
ATOM  21395 1HB  ASP B1354      12.374  -2.023 -49.790  1.00  0.820          H  
ATOM  21396 2HB  ASP B1354      13.516  -2.588 -48.579  1.00  0.820          H  
ATOM  21397  N   ILE B1355      14.025   0.858 -49.268  1.00  0.500          N  
ATOM  21398  CA  ILE B1355      15.265   1.549 -49.586  1.00  0.510          C  
ATOM  21399  C   ILE B1355      15.315   2.824 -48.748  1.00  0.520          C  
ATOM  21400  O   ILE B1355      16.336   3.147 -48.145  1.00  0.510          O  
ATOM  21401  CB  ILE B1355      15.370   1.857 -51.099  1.00  0.710          C  
ATOM  21402  CG1 ILE B1355      15.268   0.517 -51.947  1.00  0.710          C  
ATOM  21403  CG2 ILE B1355      16.671   2.632 -51.413  1.00  0.710          C  
ATOM  21404  CD1 ILE B1355      16.314  -0.590 -51.640  1.00  0.710          C  
ATOM  21405  H   ILE B1355      13.175   1.157 -49.746  1.00  0.600          H  
ATOM  21406  HA  ILE B1355      16.108   0.930 -49.291  1.00  0.610          H  
ATOM  21407  HB  ILE B1355      14.517   2.472 -51.388  1.00  0.850          H  
ATOM  21408 1HG1 ILE B1355      14.274   0.088 -51.788  1.00  0.850          H  
ATOM  21409 2HG1 ILE B1355      15.358   0.778 -53.003  1.00  0.850          H  
ATOM  21410 1HG2 ILE B1355      16.710   2.860 -52.478  1.00  0.850          H  
ATOM  21411 2HG2 ILE B1355      16.678   3.552 -50.853  1.00  0.850          H  
ATOM  21412 3HG2 ILE B1355      17.537   2.043 -51.139  1.00  0.850          H  
ATOM  21413 1HD1 ILE B1355      16.126  -1.445 -52.296  1.00  0.850          H  
ATOM  21414 2HD1 ILE B1355      17.312  -0.221 -51.824  1.00  0.850          H  
ATOM  21415 3HD1 ILE B1355      16.233  -0.919 -50.606  1.00  0.850          H  
ATOM  21416  N   VAL B1356      14.193   3.538 -48.686  1.00  0.530          N  
ATOM  21417  CA  VAL B1356      14.085   4.784 -47.929  1.00  0.540          C  
ATOM  21418  C   VAL B1356      14.397   4.549 -46.454  1.00  0.520          C  
ATOM  21419  O   VAL B1356      15.078   5.337 -45.799  1.00  0.520          O  
ATOM  21420  CB  VAL B1356      12.674   5.388 -48.082  1.00  0.750          C  
ATOM  21421  CG1 VAL B1356      12.477   6.545 -47.119  1.00  0.750          C  
ATOM  21422  CG2 VAL B1356      12.496   5.885 -49.511  1.00  0.750          C  
ATOM  21423  H   VAL B1356      13.381   3.213 -49.211  1.00  0.640          H  
ATOM  21424  HA  VAL B1356      14.807   5.488 -48.331  1.00  0.650          H  
ATOM  21425  HB  VAL B1356      11.932   4.624 -47.861  1.00  0.900          H  
ATOM  21426 1HG1 VAL B1356      11.480   6.966 -47.248  1.00  0.900          H  
ATOM  21427 2HG1 VAL B1356      12.586   6.213 -46.087  1.00  0.900          H  
ATOM  21428 3HG1 VAL B1356      13.227   7.302 -47.330  1.00  0.900          H  
ATOM  21429 1HG2 VAL B1356      11.503   6.286 -49.617  1.00  0.900          H  
ATOM  21430 2HG2 VAL B1356      13.230   6.657 -49.721  1.00  0.900          H  
ATOM  21431 3HG2 VAL B1356      12.630   5.073 -50.209  1.00  0.900          H  
ATOM  21432  N   ALA B1357      13.909   3.437 -45.921  1.00  0.500          N  
ATOM  21433  CA  ALA B1357      14.116   3.059 -44.530  1.00  0.480          C  
ATOM  21434  C   ALA B1357      15.603   2.935 -44.172  1.00  0.470          C  
ATOM  21435  O   ALA B1357      15.955   2.930 -42.996  1.00  0.460          O  
ATOM  21436  CB  ALA B1357      13.416   1.741 -44.238  1.00  0.680          C  
ATOM  21437  H   ALA B1357      13.323   2.838 -46.504  1.00  0.600          H  
ATOM  21438  HA  ALA B1357      13.688   3.837 -43.909  1.00  0.580          H  
ATOM  21439 1HB  ALA B1357      13.549   1.486 -43.187  1.00  0.820          H  
ATOM  21440 2HB  ALA B1357      12.353   1.845 -44.459  1.00  0.820          H  
ATOM  21441 3HB  ALA B1357      13.844   0.954 -44.864  1.00  0.820          H  
ATOM  21442  N   LEU B1358      16.470   2.736 -45.165  1.00  0.470          N  
ATOM  21443  CA  LEU B1358      17.885   2.579 -44.915  1.00  0.470          C  
ATOM  21444  C   LEU B1358      18.664   3.882 -45.163  1.00  0.490          C  
ATOM  21445  O   LEU B1358      19.880   3.920 -44.990  1.00  0.480          O  
ATOM  21446  CB  LEU B1358      18.372   1.430 -45.808  1.00  0.660          C  
ATOM  21447  CG  LEU B1358      17.592   0.059 -45.586  1.00  0.660          C  
ATOM  21448  CD1 LEU B1358      18.096  -0.999 -46.564  1.00  0.660          C  
ATOM  21449  CD2 LEU B1358      17.743  -0.425 -44.147  1.00  0.660          C  
ATOM  21450  H   LEU B1358      16.169   2.770 -46.139  1.00  0.560          H  
ATOM  21451  HA  LEU B1358      18.031   2.321 -43.871  1.00  0.560          H  
ATOM  21452 1HB  LEU B1358      18.237   1.727 -46.852  1.00  0.790          H  
ATOM  21453 2HB  LEU B1358      19.433   1.262 -45.625  1.00  0.790          H  
ATOM  21454  HG  LEU B1358      16.532   0.222 -45.797  1.00  0.790          H  
ATOM  21455 1HD1 LEU B1358      17.527  -1.916 -46.425  1.00  0.790          H  
ATOM  21456 2HD1 LEU B1358      17.956  -0.645 -47.587  1.00  0.790          H  
ATOM  21457 3HD1 LEU B1358      19.145  -1.193 -46.377  1.00  0.790          H  
ATOM  21458 1HD2 LEU B1358      17.189  -1.345 -44.025  1.00  0.790          H  
ATOM  21459 2HD2 LEU B1358      18.797  -0.596 -43.937  1.00  0.790          H  
ATOM  21460 3HD2 LEU B1358      17.347   0.305 -43.449  1.00  0.790          H  
ATOM  21461  N   PHE B1359      17.976   4.979 -45.516  1.00  0.510          N  
ATOM  21462  CA  PHE B1359      18.666   6.239 -45.813  1.00  0.530          C  
ATOM  21463  C   PHE B1359      19.366   6.825 -44.587  1.00  0.540          C  
ATOM  21464  O   PHE B1359      20.412   7.467 -44.695  1.00  0.560          O  
ATOM  21465  CB  PHE B1359      17.709   7.306 -46.377  1.00  0.730          C  
ATOM  21466  CG  PHE B1359      17.225   7.170 -47.840  1.00  0.730          C  
ATOM  21467  CD1 PHE B1359      17.771   6.258 -48.748  1.00  0.730          C  
ATOM  21468  CD2 PHE B1359      16.231   8.048 -48.321  1.00  0.730          C  
ATOM  21469  CE1 PHE B1359      17.344   6.229 -50.044  1.00  0.730          C  
ATOM  21470  CE2 PHE B1359      15.815   7.998 -49.643  1.00  0.730          C  
ATOM  21471  CZ  PHE B1359      16.380   7.087 -50.500  1.00  0.730          C  
ATOM  21472  H   PHE B1359      16.956   4.946 -45.610  1.00  0.610          H  
ATOM  21473  HA  PHE B1359      19.435   6.034 -46.550  1.00  0.640          H  
ATOM  21474 1HB  PHE B1359      16.818   7.343 -45.744  1.00  0.880          H  
ATOM  21475 2HB  PHE B1359      18.190   8.262 -46.300  1.00  0.880          H  
ATOM  21476  HD1 PHE B1359      18.541   5.558 -48.441  1.00  0.880          H  
ATOM  21477  HD2 PHE B1359      15.789   8.782 -47.639  1.00  0.880          H  
ATOM  21478  HE1 PHE B1359      17.785   5.517 -50.711  1.00  0.880          H  
ATOM  21479  HE2 PHE B1359      15.047   8.679 -50.002  1.00  0.880          H  
ATOM  21480  HZ  PHE B1359      16.070   7.046 -51.544  1.00  0.880          H  
ATOM  21481  N   SER B1360      18.827   6.579 -43.398  1.00  0.540          N  
ATOM  21482  CA  SER B1360      19.414   7.098 -42.172  1.00  0.560          C  
ATOM  21483  C   SER B1360      20.780   6.487 -41.887  1.00  0.540          C  
ATOM  21484  O   SER B1360      21.582   7.064 -41.148  1.00  0.570          O  
ATOM  21485  CB  SER B1360      18.482   6.844 -41.007  1.00  0.780          C  
ATOM  21486  OG  SER B1360      18.385   5.477 -40.737  1.00  0.780          O  
ATOM  21487  H   SER B1360      17.971   6.046 -43.321  1.00  0.650          H  
ATOM  21488  HA  SER B1360      19.551   8.167 -42.279  1.00  0.670          H  
ATOM  21489 1HB  SER B1360      18.849   7.367 -40.125  1.00  0.930          H  
ATOM  21490 2HB  SER B1360      17.495   7.242 -41.239  1.00  0.930          H  
ATOM  21491  HG  SER B1360      17.744   5.390 -40.025  1.00  0.930          H  
ATOM  21492  N   ASN B1361      21.106   5.361 -42.534  1.00  0.510          N  
ATOM  21493  CA  ASN B1361      22.377   4.707 -42.294  1.00  0.500          C  
ATOM  21494  C   ASN B1361      23.513   5.451 -42.988  1.00  0.530          C  
ATOM  21495  O   ASN B1361      24.685   5.160 -42.757  1.00  0.540          O  
ATOM  21496  CB  ASN B1361      22.344   3.262 -42.743  1.00  0.700          C  
ATOM  21497  CG  ASN B1361      21.516   2.375 -41.883  1.00  0.700          C  
ATOM  21498  OD1 ASN B1361      21.302   2.633 -40.693  1.00  0.700          O  
ATOM  21499  ND2 ASN B1361      21.023   1.317 -42.472  1.00  0.700          N  
ATOM  21500  H   ASN B1361      20.460   4.938 -43.206  1.00  0.610          H  
ATOM  21501  HA  ASN B1361      22.575   4.720 -41.229  1.00  0.600          H  
ATOM  21502 1HB  ASN B1361      21.965   3.209 -43.756  1.00  0.840          H  
ATOM  21503 2HB  ASN B1361      23.351   2.871 -42.746  1.00  0.840          H  
ATOM  21504 1HD2 ASN B1361      20.440   0.673 -41.956  1.00  0.840          H  
ATOM  21505 2HD2 ASN B1361      21.225   1.145 -43.436  1.00  0.840          H  
ATOM  21506  N   TYR B1362      23.198   6.456 -43.822  1.00  0.560          N  
ATOM  21507  CA  TYR B1362      24.265   7.194 -44.492  1.00  0.590          C  
ATOM  21508  C   TYR B1362      24.858   8.227 -43.545  1.00  0.600          C  
ATOM  21509  O   TYR B1362      25.906   8.823 -43.818  1.00  0.640          O  
ATOM  21510  CB  TYR B1362      23.803   7.878 -45.794  1.00  0.810          C  
ATOM  21511  CG  TYR B1362      23.535   6.929 -46.948  1.00  0.810          C  
ATOM  21512  CD1 TYR B1362      22.242   6.683 -47.363  1.00  0.810          C  
ATOM  21513  CD2 TYR B1362      24.595   6.286 -47.584  1.00  0.810          C  
ATOM  21514  CE1 TYR B1362      21.995   5.799 -48.397  1.00  0.810          C  
ATOM  21515  CE2 TYR B1362      24.344   5.397 -48.611  1.00  0.810          C  
ATOM  21516  CZ  TYR B1362      23.050   5.151 -49.016  1.00  0.810          C  
ATOM  21517  OH  TYR B1362      22.799   4.254 -50.029  1.00  0.810          O  
ATOM  21518  H   TYR B1362      22.219   6.702 -44.005  1.00  0.670          H  
ATOM  21519  HA  TYR B1362      25.059   6.496 -44.746  1.00  0.710          H  
ATOM  21520 1HB  TYR B1362      22.886   8.439 -45.600  1.00  0.980          H  
ATOM  21521 2HB  TYR B1362      24.557   8.587 -46.112  1.00  0.980          H  
ATOM  21522  HD1 TYR B1362      21.419   7.186 -46.878  1.00  0.980          H  
ATOM  21523  HD2 TYR B1362      25.617   6.468 -47.268  1.00  0.980          H  
ATOM  21524  HE1 TYR B1362      20.972   5.610 -48.717  1.00  0.980          H  
ATOM  21525  HE2 TYR B1362      25.170   4.889 -49.095  1.00  0.980          H  
ATOM  21526  HH  TYR B1362      21.848   4.252 -50.233  1.00  0.980          H  
ATOM  21527  N   ASP B1363      24.246   8.438 -42.385  1.00  0.580          N  
ATOM  21528  CA  ASP B1363      24.790   9.456 -41.517  1.00  0.600          C  
ATOM  21529  C   ASP B1363      26.028   8.916 -40.821  1.00  0.590          C  
ATOM  21530  O   ASP B1363      25.959   8.352 -39.723  1.00  0.580          O  
ATOM  21531  CB  ASP B1363      23.763   9.900 -40.483  1.00  0.830          C  
ATOM  21532  CG  ASP B1363      24.272  11.043 -39.613  1.00  0.830          C  
ATOM  21533  OD1 ASP B1363      25.458  11.395 -39.707  1.00  0.830          O  
ATOM  21534  OD2 ASP B1363      23.491  11.573 -38.851  1.00  0.830          O  
ATOM  21535  H   ASP B1363      23.402   7.922 -42.116  1.00  0.700          H  
ATOM  21536  HA  ASP B1363      25.074  10.320 -42.120  1.00  0.720          H  
ATOM  21537 1HB  ASP B1363      22.853  10.221 -40.991  1.00  1.000          H  
ATOM  21538 2HB  ASP B1363      23.497   9.053 -39.847  1.00  1.000          H  
ATOM  21539  N   SER B1364      27.167   9.172 -41.444  1.00  0.620          N  
ATOM  21540  CA  SER B1364      28.484   8.678 -41.069  1.00  0.620          C  
ATOM  21541  C   SER B1364      28.933   9.105 -39.683  1.00  0.650          C  
ATOM  21542  O   SER B1364      29.896   8.554 -39.150  1.00  0.660          O  
ATOM  21543  CB  SER B1364      29.497   9.148 -42.091  1.00  0.870          C  
ATOM  21544  OG  SER B1364      29.623  10.543 -42.048  1.00  0.870          O  
ATOM  21545  H   SER B1364      27.085   9.668 -42.330  1.00  0.740          H  
ATOM  21546  HA  SER B1364      28.447   7.586 -41.092  1.00  0.740          H  
ATOM  21547 1HB  SER B1364      30.459   8.684 -41.896  1.00  1.040          H  
ATOM  21548 2HB  SER B1364      29.178   8.842 -43.077  1.00  1.040          H  
ATOM  21549  HG  SER B1364      30.087  10.809 -42.869  1.00  1.040          H  
ATOM  21550  N   ARG B1365      28.276  10.110 -39.087  1.00  0.670          N  
ATOM  21551  CA  ARG B1365      28.684  10.520 -37.749  1.00  0.700          C  
ATOM  21552  C   ARG B1365      27.875   9.795 -36.679  1.00  0.660          C  
ATOM  21553  O   ARG B1365      28.082  10.006 -35.482  1.00  0.660          O  
ATOM  21554  CB  ARG B1365      28.556  12.014 -37.546  1.00  0.970          C  
ATOM  21555  CG  ARG B1365      29.484  12.871 -38.386  1.00  0.970          C  
ATOM  21556  CD  ARG B1365      29.336  14.288 -38.014  1.00  0.970          C  
ATOM  21557  NE  ARG B1365      30.111  15.187 -38.856  1.00  0.970          N  
ATOM  21558  CZ  ARG B1365      30.069  16.533 -38.756  1.00  0.970          C  
ATOM  21559  NH1 ARG B1365      29.282  17.095 -37.858  1.00  0.970          N  
ATOM  21560  NH2 ARG B1365      30.803  17.295 -39.548  1.00  0.970          N  
ATOM  21561  H   ARG B1365      27.448  10.545 -39.533  1.00  0.800          H  
ATOM  21562  HA  ARG B1365      29.733  10.258 -37.615  1.00  0.840          H  
ATOM  21563 1HB  ARG B1365      27.533  12.313 -37.783  1.00  1.160          H  
ATOM  21564 2HB  ARG B1365      28.733  12.258 -36.500  1.00  1.160          H  
ATOM  21565 1HG  ARG B1365      30.515  12.571 -38.210  1.00  1.160          H  
ATOM  21566 2HG  ARG B1365      29.247  12.750 -39.442  1.00  1.160          H  
ATOM  21567 1HD  ARG B1365      28.300  14.569 -38.062  1.00  1.160          H  
ATOM  21568 2HD  ARG B1365      29.686  14.405 -36.989  1.00  1.160          H  
ATOM  21569  HE  ARG B1365      30.720  14.779 -39.554  1.00  1.160          H  
ATOM  21570 1HH1 ARG B1365      28.708  16.515 -37.262  1.00  1.160          H  
ATOM  21571 2HH1 ARG B1365      29.241  18.102 -37.777  1.00  1.160          H  
ATOM  21572 1HH2 ARG B1365      31.412  16.883 -40.244  1.00  1.160          H  
ATOM  21573 2HH2 ARG B1365      30.754  18.299 -39.449  1.00  1.160          H  
ATOM  21574  N   ARG B1366      26.951   8.938 -37.111  1.00  0.640          N  
ATOM  21575  CA  ARG B1366      26.109   8.164 -36.221  1.00  0.600          C  
ATOM  21576  C   ARG B1366      26.450   6.721 -36.490  1.00  0.580          C  
ATOM  21577  O   ARG B1366      26.434   5.871 -35.595  1.00  0.580          O  
ATOM  21578  CB  ARG B1366      24.635   8.417 -36.487  1.00  0.860          C  
ATOM  21579  CG  ARG B1366      24.182   9.855 -36.311  1.00  0.860          C  
ATOM  21580  CD  ARG B1366      24.222  10.338 -34.920  1.00  0.860          C  
ATOM  21581  NE  ARG B1366      23.756  11.710 -34.856  1.00  0.860          N  
ATOM  21582  CZ  ARG B1366      23.674  12.463 -33.745  1.00  0.860          C  
ATOM  21583  NH1 ARG B1366      24.020  11.970 -32.573  1.00  0.860          N  
ATOM  21584  NH2 ARG B1366      23.240  13.709 -33.839  1.00  0.860          N  
ATOM  21585  H   ARG B1366      26.829   8.793 -38.115  1.00  0.770          H  
ATOM  21586  HA  ARG B1366      26.349   8.396 -35.186  1.00  0.720          H  
ATOM  21587 1HB  ARG B1366      24.413   8.152 -37.515  1.00  1.030          H  
ATOM  21588 2HB  ARG B1366      24.027   7.782 -35.845  1.00  1.030          H  
ATOM  21589 1HG  ARG B1366      24.844  10.500 -36.884  1.00  1.030          H  
ATOM  21590 2HG  ARG B1366      23.165   9.968 -36.687  1.00  1.030          H  
ATOM  21591 1HD  ARG B1366      23.579   9.718 -34.295  1.00  1.030          H  
ATOM  21592 2HD  ARG B1366      25.245  10.312 -34.550  1.00  1.030          H  
ATOM  21593  HE  ARG B1366      23.482  12.142 -35.739  1.00  1.030          H  
ATOM  21594 1HH1 ARG B1366      24.349  11.020 -32.499  1.00  1.030          H  
ATOM  21595 2HH1 ARG B1366      23.949  12.541 -31.743  1.00  1.030          H  
ATOM  21596 1HH2 ARG B1366      22.976  14.083 -34.744  1.00  1.030          H  
ATOM  21597 2HH2 ARG B1366      23.169  14.287 -33.014  1.00  1.030          H  
ATOM  21598  N   TYR B1367      26.821   6.472 -37.741  1.00  0.590          N  
ATOM  21599  CA  TYR B1367      27.154   5.154 -38.249  1.00  0.590          C  
ATOM  21600  C   TYR B1367      28.576   5.068 -38.831  1.00  0.630          C  
ATOM  21601  O   TYR B1367      28.711   4.720 -39.999  1.00  0.650          O  
ATOM  21602  CB  TYR B1367      26.124   4.726 -39.298  1.00  0.830          C  
ATOM  21603  CG  TYR B1367      24.732   4.726 -38.744  1.00  0.830          C  
ATOM  21604  CD1 TYR B1367      23.883   5.764 -39.041  1.00  0.830          C  
ATOM  21605  CD2 TYR B1367      24.314   3.713 -37.908  1.00  0.830          C  
ATOM  21606  CE1 TYR B1367      22.621   5.792 -38.509  1.00  0.830          C  
ATOM  21607  CE2 TYR B1367      23.054   3.740 -37.377  1.00  0.830          C  
ATOM  21608  CZ  TYR B1367      22.207   4.777 -37.675  1.00  0.830          C  
ATOM  21609  OH  TYR B1367      20.945   4.824 -37.130  1.00  0.830          O  
ATOM  21610  H   TYR B1367      26.782   7.251 -38.404  1.00  0.710          H  
ATOM  21611  HA  TYR B1367      27.089   4.449 -37.429  1.00  0.710          H  
ATOM  21612 1HB  TYR B1367      26.153   5.410 -40.154  1.00  0.990          H  
ATOM  21613 2HB  TYR B1367      26.354   3.722 -39.660  1.00  0.990          H  
ATOM  21614  HD1 TYR B1367      24.210   6.568 -39.696  1.00  0.990          H  
ATOM  21615  HD2 TYR B1367      24.982   2.897 -37.663  1.00  0.990          H  
ATOM  21616  HE1 TYR B1367      21.950   6.616 -38.740  1.00  0.990          H  
ATOM  21617  HE2 TYR B1367      22.721   2.941 -36.709  1.00  0.990          H  
ATOM  21618  HH  TYR B1367      20.852   4.129 -36.437  1.00  0.990          H  
ATOM  21619  N   PRO B1368      29.650   5.409 -38.073  1.00  0.670          N  
ATOM  21620  CA  PRO B1368      31.047   5.389 -38.497  1.00  0.700          C  
ATOM  21621  C   PRO B1368      31.554   3.992 -38.876  1.00  0.620          C  
ATOM  21622  O   PRO B1368      32.591   3.857 -39.526  1.00  0.620          O  
ATOM  21623  CB  PRO B1368      31.788   5.910 -37.260  1.00  1.050          C  
ATOM  21624  CG  PRO B1368      30.874   5.606 -36.105  1.00  1.050          C  
ATOM  21625  CD  PRO B1368      29.492   5.790 -36.658  1.00  1.050          C  
ATOM  21626  HA  PRO B1368      31.167   6.086 -39.341  1.00  0.840          H  
ATOM  21627 1HB  PRO B1368      32.766   5.416 -37.177  1.00  1.260          H  
ATOM  21628 2HB  PRO B1368      31.978   6.990 -37.378  1.00  1.260          H  
ATOM  21629 1HG  PRO B1368      31.053   4.587 -35.728  1.00  1.260          H  
ATOM  21630 2HG  PRO B1368      31.083   6.294 -35.271  1.00  1.260          H  
ATOM  21631 1HD  PRO B1368      28.804   5.127 -36.124  1.00  1.260          H  
ATOM  21632 2HD  PRO B1368      29.224   6.854 -36.574  1.00  1.260          H  
ATOM  21633  N   ILE B1369      30.855   2.955 -38.418  1.00  0.570          N  
ATOM  21634  CA  ILE B1369      31.245   1.586 -38.702  1.00  0.520          C  
ATOM  21635  C   ILE B1369      30.074   0.886 -39.370  1.00  0.480          C  
ATOM  21636  O   ILE B1369      28.960   1.406 -39.396  1.00  0.470          O  
ATOM  21637  CB  ILE B1369      31.705   0.809 -37.446  1.00  0.750          C  
ATOM  21638  CG1 ILE B1369      30.552   0.646 -36.429  1.00  0.750          C  
ATOM  21639  CG2 ILE B1369      32.885   1.571 -36.821  1.00  0.750          C  
ATOM  21640  CD1 ILE B1369      30.852  -0.332 -35.276  1.00  0.750          C  
ATOM  21641  H   ILE B1369      30.012   3.115 -37.892  1.00  0.680          H  
ATOM  21642  HA  ILE B1369      32.074   1.594 -39.408  1.00  0.620          H  
ATOM  21643  HB  ILE B1369      32.033  -0.189 -37.733  1.00  0.900          H  
ATOM  21644 1HG1 ILE B1369      30.309   1.619 -36.008  1.00  0.900          H  
ATOM  21645 2HG1 ILE B1369      29.677   0.263 -36.956  1.00  0.900          H  
ATOM  21646 1HG2 ILE B1369      33.265   1.050 -35.953  1.00  0.900          H  
ATOM  21647 2HG2 ILE B1369      33.683   1.658 -37.560  1.00  0.900          H  
ATOM  21648 3HG2 ILE B1369      32.565   2.567 -36.526  1.00  0.900          H  
ATOM  21649 1HD1 ILE B1369      29.993  -0.402 -34.626  1.00  0.900          H  
ATOM  21650 2HD1 ILE B1369      31.070  -1.318 -35.688  1.00  0.900          H  
ATOM  21651 3HD1 ILE B1369      31.699   0.008 -34.693  1.00  0.900          H  
ATOM  21652  N   ARG B1370      30.327  -0.288 -39.931  1.00  0.510          N  
ATOM  21653  CA  ARG B1370      29.273  -1.024 -40.610  1.00  0.520          C  
ATOM  21654  C   ARG B1370      28.064  -1.198 -39.699  1.00  0.520          C  
ATOM  21655  O   ARG B1370      28.210  -1.530 -38.513  1.00  0.550          O  
ATOM  21656  CB  ARG B1370      29.788  -2.379 -41.073  1.00  0.720          C  
ATOM  21657  CG  ARG B1370      28.798  -3.219 -41.884  1.00  0.720          C  
ATOM  21658  CD  ARG B1370      29.430  -4.477 -42.402  1.00  0.720          C  
ATOM  21659  NE  ARG B1370      29.936  -5.307 -41.309  1.00  0.720          N  
ATOM  21660  CZ  ARG B1370      29.190  -6.127 -40.546  1.00  0.720          C  
ATOM  21661  NH1 ARG B1370      27.909  -6.255 -40.737  1.00  0.720          N  
ATOM  21662  NH2 ARG B1370      29.736  -6.811 -39.567  1.00  0.720          N  
ATOM  21663  H   ARG B1370      31.259  -0.673 -39.882  1.00  0.610          H  
ATOM  21664  HA  ARG B1370      28.968  -0.456 -41.484  1.00  0.620          H  
ATOM  21665 1HB  ARG B1370      30.690  -2.254 -41.653  1.00  0.870          H  
ATOM  21666 2HB  ARG B1370      30.053  -2.963 -40.192  1.00  0.870          H  
ATOM  21667 1HG  ARG B1370      27.946  -3.486 -41.261  1.00  0.870          H  
ATOM  21668 2HG  ARG B1370      28.446  -2.642 -42.739  1.00  0.870          H  
ATOM  21669 1HD  ARG B1370      28.703  -5.053 -42.980  1.00  0.870          H  
ATOM  21670 2HD  ARG B1370      30.269  -4.216 -43.048  1.00  0.870          H  
ATOM  21671  HE  ARG B1370      30.926  -5.252 -41.100  1.00  0.870          H  
ATOM  21672 1HH1 ARG B1370      27.452  -5.754 -41.489  1.00  0.870          H  
ATOM  21673 2HH1 ARG B1370      27.398  -6.866 -40.090  1.00  0.870          H  
ATOM  21674 1HH2 ARG B1370      30.723  -6.736 -39.365  1.00  0.870          H  
ATOM  21675 2HH2 ARG B1370      29.118  -7.388 -38.985  1.00  0.870          H  
ATOM  21676  N   THR B1371      26.882  -0.950 -40.264  1.00  0.520          N  
ATOM  21677  CA  THR B1371      25.637  -1.057 -39.499  1.00  0.540          C  
ATOM  21678  C   THR B1371      24.626  -1.968 -40.171  1.00  0.490          C  
ATOM  21679  O   THR B1371      24.483  -1.949 -41.395  1.00  0.490          O  
ATOM  21680  CB  THR B1371      25.014   0.343 -39.260  1.00  0.750          C  
ATOM  21681  OG1 THR B1371      23.813   0.197 -38.469  1.00  0.750          O  
ATOM  21682  CG2 THR B1371      24.669   1.062 -40.599  1.00  0.750          C  
ATOM  21683  H   THR B1371      26.880  -0.669 -41.253  1.00  0.620          H  
ATOM  21684  HA  THR B1371      25.863  -1.493 -38.527  1.00  0.650          H  
ATOM  21685  HB  THR B1371      25.731   0.953 -38.716  1.00  0.900          H  
ATOM  21686  HG1 THR B1371      24.042  -0.173 -37.607  1.00  0.900          H  
ATOM  21687 1HG2 THR B1371      24.247   2.041 -40.386  1.00  0.900          H  
ATOM  21688 2HG2 THR B1371      25.576   1.185 -41.193  1.00  0.900          H  
ATOM  21689 3HG2 THR B1371      23.946   0.484 -41.166  1.00  0.900          H  
ATOM  21690  N   VAL B1372      23.925  -2.771 -39.366  1.00  0.450          N  
ATOM  21691  CA  VAL B1372      22.921  -3.675 -39.913  1.00  0.410          C  
ATOM  21692  C   VAL B1372      21.507  -3.428 -39.386  1.00  0.390          C  
ATOM  21693  O   VAL B1372      21.207  -3.620 -38.197  1.00  0.410          O  
ATOM  21694  CB  VAL B1372      23.325  -5.135 -39.613  1.00  0.590          C  
ATOM  21695  CG1 VAL B1372      22.276  -6.109 -40.167  1.00  0.590          C  
ATOM  21696  CG2 VAL B1372      24.694  -5.413 -40.232  1.00  0.590          C  
ATOM  21697  H   VAL B1372      24.101  -2.734 -38.359  1.00  0.540          H  
ATOM  21698  HA  VAL B1372      22.901  -3.547 -40.996  1.00  0.490          H  
ATOM  21699  HB  VAL B1372      23.375  -5.281 -38.534  1.00  0.710          H  
ATOM  21700 1HG1 VAL B1372      22.576  -7.129 -39.943  1.00  0.710          H  
ATOM  21701 2HG1 VAL B1372      21.298  -5.923 -39.718  1.00  0.710          H  
ATOM  21702 3HG1 VAL B1372      22.200  -5.983 -41.252  1.00  0.710          H  
ATOM  21703 1HG2 VAL B1372      24.988  -6.437 -40.019  1.00  0.710          H  
ATOM  21704 2HG2 VAL B1372      24.635  -5.266 -41.316  1.00  0.710          H  
ATOM  21705 3HG2 VAL B1372      25.436  -4.735 -39.816  1.00  0.710          H  
ATOM  21706  N   SER B1373      20.632  -3.078 -40.328  1.00  0.370          N  
ATOM  21707  CA  SER B1373      19.221  -2.790 -40.098  1.00  0.360          C  
ATOM  21708  C   SER B1373      18.382  -4.031 -40.308  1.00  0.350          C  
ATOM  21709  O   SER B1373      18.836  -4.999 -40.916  1.00  0.350          O  
ATOM  21710  CB  SER B1373      18.728  -1.718 -41.049  1.00  0.510          C  
ATOM  21711  OG  SER B1373      19.372  -0.493 -40.841  1.00  0.510          O  
ATOM  21712  H   SER B1373      20.994  -2.962 -41.266  1.00  0.440          H  
ATOM  21713  HA  SER B1373      19.088  -2.450 -39.080  1.00  0.430          H  
ATOM  21714 1HB  SER B1373      18.915  -2.053 -42.053  1.00  0.610          H  
ATOM  21715 2HB  SER B1373      17.651  -1.592 -40.940  1.00  0.610          H  
ATOM  21716  HG  SER B1373      19.033  -0.152 -39.986  1.00  0.610          H  
ATOM  21717  N   GLN B1374      17.145  -3.997 -39.837  1.00  0.350          N  
ATOM  21718  CA  GLN B1374      16.217  -5.088 -40.088  1.00  0.350          C  
ATOM  21719  C   GLN B1374      14.940  -4.473 -40.596  1.00  0.370          C  
ATOM  21720  O   GLN B1374      14.570  -3.384 -40.160  1.00  0.380          O  
ATOM  21721  CB  GLN B1374      15.927  -5.881 -38.810  1.00  0.490          C  
ATOM  21722  CG  GLN B1374      17.149  -6.522 -38.182  1.00  0.490          C  
ATOM  21723  CD  GLN B1374      16.819  -7.362 -36.946  1.00  0.490          C  
ATOM  21724  OE1 GLN B1374      15.721  -7.932 -36.832  1.00  0.490          O  
ATOM  21725  NE2 GLN B1374      17.773  -7.440 -36.018  1.00  0.490          N  
ATOM  21726  H   GLN B1374      16.839  -3.186 -39.316  1.00  0.420          H  
ATOM  21727  HA  GLN B1374      16.615  -5.750 -40.856  1.00  0.420          H  
ATOM  21728 1HB  GLN B1374      15.465  -5.231 -38.073  1.00  0.590          H  
ATOM  21729 2HB  GLN B1374      15.212  -6.676 -39.041  1.00  0.590          H  
ATOM  21730 1HG  GLN B1374      17.619  -7.168 -38.925  1.00  0.590          H  
ATOM  21731 2HG  GLN B1374      17.845  -5.735 -37.878  1.00  0.590          H  
ATOM  21732 1HE2 GLN B1374      17.625  -7.979 -35.191  1.00  0.590          H  
ATOM  21733 2HE2 GLN B1374      18.645  -6.951 -36.154  1.00  0.590          H  
ATOM  21734  N   LEU B1375      14.257  -5.167 -41.485  1.00  0.370          N  
ATOM  21735  CA  LEU B1375      12.969  -4.706 -41.974  1.00  0.390          C  
ATOM  21736  C   LEU B1375      11.956  -5.662 -41.387  1.00  0.390          C  
ATOM  21737  O   LEU B1375      12.179  -6.865 -41.415  1.00  0.390          O  
ATOM  21738  CB  LEU B1375      12.972  -4.733 -43.510  1.00  0.540          C  
ATOM  21739  CG  LEU B1375      14.121  -3.908 -44.205  1.00  0.540          C  
ATOM  21740  CD1 LEU B1375      14.080  -4.158 -45.691  1.00  0.540          C  
ATOM  21741  CD2 LEU B1375      13.972  -2.394 -43.937  1.00  0.540          C  
ATOM  21742  H   LEU B1375      14.639  -6.048 -41.833  1.00  0.440          H  
ATOM  21743  HA  LEU B1375      12.754  -3.703 -41.604  1.00  0.470          H  
ATOM  21744 1HB  LEU B1375      13.079  -5.762 -43.830  1.00  0.650          H  
ATOM  21745 2HB  LEU B1375      12.013  -4.355 -43.872  1.00  0.650          H  
ATOM  21746  HG  LEU B1375      15.075  -4.252 -43.825  1.00  0.650          H  
ATOM  21747 1HD1 LEU B1375      14.884  -3.604 -46.177  1.00  0.650          H  
ATOM  21748 2HD1 LEU B1375      14.199  -5.221 -45.891  1.00  0.650          H  
ATOM  21749 3HD1 LEU B1375      13.127  -3.826 -46.079  1.00  0.650          H  
ATOM  21750 1HD2 LEU B1375      14.781  -1.857 -44.436  1.00  0.650          H  
ATOM  21751 2HD2 LEU B1375      13.013  -2.046 -44.333  1.00  0.650          H  
ATOM  21752 3HD2 LEU B1375      14.018  -2.197 -42.867  1.00  0.650          H  
ATOM  21753  N   THR B1376      10.872  -5.145 -40.819  1.00  0.400          N  
ATOM  21754  CA  THR B1376       9.892  -6.021 -40.179  1.00  0.410          C  
ATOM  21755  C   THR B1376       8.497  -5.912 -40.782  1.00  0.430          C  
ATOM  21756  O   THR B1376       7.658  -6.794 -40.567  1.00  0.440          O  
ATOM  21757  CB  THR B1376       9.843  -5.756 -38.663  1.00  0.570          C  
ATOM  21758  OG1 THR B1376       9.448  -4.402 -38.423  1.00  0.570          O  
ATOM  21759  CG2 THR B1376      11.231  -5.995 -38.049  1.00  0.570          C  
ATOM  21760  H   THR B1376      10.710  -4.138 -40.845  1.00  0.480          H  
ATOM  21761  HA  THR B1376      10.216  -7.052 -40.318  1.00  0.490          H  
ATOM  21762  HB  THR B1376       9.125  -6.423 -38.207  1.00  0.680          H  
ATOM  21763  HG1 THR B1376       9.232  -4.288 -37.486  1.00  0.680          H  
ATOM  21764 1HG2 THR B1376      11.188  -5.809 -36.977  1.00  0.680          H  
ATOM  21765 2HG2 THR B1376      11.534  -7.024 -38.230  1.00  0.680          H  
ATOM  21766 3HG2 THR B1376      11.958  -5.322 -38.500  1.00  0.680          H  
ATOM  21767  N   ARG B1377       8.262  -4.859 -41.574  1.00  0.440          N  
ATOM  21768  CA  ARG B1377       6.976  -4.617 -42.214  1.00  0.460          C  
ATOM  21769  C   ARG B1377       6.578  -5.805 -43.068  1.00  0.460          C  
ATOM  21770  O   ARG B1377       7.384  -6.334 -43.839  1.00  0.460          O  
ATOM  21771  CB  ARG B1377       7.035  -3.354 -43.085  1.00  0.640          C  
ATOM  21772  CG  ARG B1377       5.725  -2.933 -43.780  1.00  0.640          C  
ATOM  21773  CD  ARG B1377       5.894  -1.653 -44.549  1.00  0.640          C  
ATOM  21774  NE  ARG B1377       6.048  -0.471 -43.661  1.00  0.640          N  
ATOM  21775  CZ  ARG B1377       5.019   0.263 -43.130  1.00  0.640          C  
ATOM  21776  NH1 ARG B1377       3.767  -0.045 -43.402  1.00  0.640          N  
ATOM  21777  NH2 ARG B1377       5.282   1.302 -42.338  1.00  0.640          N  
ATOM  21778  H   ARG B1377       8.989  -4.159 -41.691  1.00  0.530          H  
ATOM  21779  HA  ARG B1377       6.222  -4.476 -41.440  1.00  0.550          H  
ATOM  21780 1HB  ARG B1377       7.370  -2.521 -42.501  1.00  0.760          H  
ATOM  21781 2HB  ARG B1377       7.779  -3.507 -43.869  1.00  0.760          H  
ATOM  21782 1HG  ARG B1377       5.422  -3.706 -44.494  1.00  0.760          H  
ATOM  21783 2HG  ARG B1377       4.942  -2.795 -43.038  1.00  0.760          H  
ATOM  21784 1HD  ARG B1377       6.796  -1.730 -45.153  1.00  0.760          H  
ATOM  21785 2HD  ARG B1377       5.041  -1.496 -45.211  1.00  0.760          H  
ATOM  21786  HE  ARG B1377       6.991  -0.187 -43.431  1.00  0.760          H  
ATOM  21787 1HH1 ARG B1377       3.548  -0.828 -44.002  1.00  0.760          H  
ATOM  21788 2HH1 ARG B1377       3.018   0.504 -42.996  1.00  0.760          H  
ATOM  21789 1HH2 ARG B1377       6.233   1.528 -42.112  1.00  0.760          H  
ATOM  21790 2HH2 ARG B1377       4.520   1.899 -41.946  1.00  0.760          H  
ATOM  21791  N   GLU B1378       5.329  -6.216 -42.924  1.00  0.480          N  
ATOM  21792  CA  GLU B1378       4.804  -7.336 -43.671  1.00  0.490          C  
ATOM  21793  C   GLU B1378       4.104  -6.875 -44.942  1.00  0.510          C  
ATOM  21794  O   GLU B1378       3.554  -5.770 -44.998  1.00  0.510          O  
ATOM  21795  CB  GLU B1378       3.851  -8.139 -42.781  1.00  0.680          C  
ATOM  21796  CG  GLU B1378       4.548  -8.798 -41.553  1.00  0.680          C  
ATOM  21797  CD  GLU B1378       3.611  -9.560 -40.615  1.00  0.680          C  
ATOM  21798  OE1 GLU B1378       2.415  -9.500 -40.811  1.00  0.680          O  
ATOM  21799  OE2 GLU B1378       4.096 -10.218 -39.722  1.00  0.680          O  
ATOM  21800  H   GLU B1378       4.728  -5.743 -42.267  1.00  0.580          H  
ATOM  21801  HA  GLU B1378       5.636  -7.974 -43.953  1.00  0.590          H  
ATOM  21802 1HB  GLU B1378       3.049  -7.498 -42.425  1.00  0.820          H  
ATOM  21803 2HB  GLU B1378       3.404  -8.923 -43.383  1.00  0.820          H  
ATOM  21804 1HG  GLU B1378       5.288  -9.494 -41.934  1.00  0.820          H  
ATOM  21805 2HG  GLU B1378       5.080  -8.032 -40.986  1.00  0.820          H  
ATOM  21806  N   ILE B1379       4.115  -7.737 -45.949  1.00  0.530          N  
ATOM  21807  CA  ILE B1379       3.412  -7.488 -47.198  1.00  0.590          C  
ATOM  21808  C   ILE B1379       2.435  -8.624 -47.457  1.00  0.580          C  
ATOM  21809  O   ILE B1379       2.564  -9.715 -46.903  1.00  0.580          O  
ATOM  21810  CB  ILE B1379       4.405  -7.236 -48.360  1.00  0.800          C  
ATOM  21811  CG1 ILE B1379       5.333  -8.468 -48.553  1.00  0.800          C  
ATOM  21812  CG2 ILE B1379       5.208  -5.935 -48.096  1.00  0.800          C  
ATOM  21813  CD1 ILE B1379       6.243  -8.412 -49.772  1.00  0.800          C  
ATOM  21814  H   ILE B1379       4.622  -8.614 -45.800  1.00  0.640          H  
ATOM  21815  HA  ILE B1379       2.824  -6.578 -47.087  1.00  0.710          H  
ATOM  21816  HB  ILE B1379       3.839  -7.116 -49.275  1.00  0.960          H  
ATOM  21817 1HG1 ILE B1379       5.961  -8.569 -47.665  1.00  0.960          H  
ATOM  21818 2HG1 ILE B1379       4.717  -9.355 -48.641  1.00  0.960          H  
ATOM  21819 1HG2 ILE B1379       5.882  -5.721 -48.919  1.00  0.960          H  
ATOM  21820 2HG2 ILE B1379       4.514  -5.100 -47.983  1.00  0.960          H  
ATOM  21821 3HG2 ILE B1379       5.788  -6.044 -47.176  1.00  0.960          H  
ATOM  21822 1HD1 ILE B1379       6.850  -9.309 -49.805  1.00  0.960          H  
ATOM  21823 2HD1 ILE B1379       5.658  -8.350 -50.664  1.00  0.960          H  
ATOM  21824 3HD1 ILE B1379       6.901  -7.557 -49.709  1.00  0.960          H  
ATOM  21825  N   TYR B1380       1.436  -8.382 -48.293  1.00  0.610          N  
ATOM  21826  CA  TYR B1380       0.418  -9.406 -48.491  1.00  0.630          C  
ATOM  21827  C   TYR B1380       0.145  -9.864 -49.891  1.00  0.660          C  
ATOM  21828  O   TYR B1380       0.220  -9.071 -50.840  1.00  0.670          O  
ATOM  21829  CB  TYR B1380      -0.892  -8.889 -47.916  1.00  0.870          C  
ATOM  21830  CG  TYR B1380      -0.835  -8.731 -46.466  1.00  0.870          C  
ATOM  21831  CD1 TYR B1380      -0.399  -7.566 -45.854  1.00  0.870          C  
ATOM  21832  CD2 TYR B1380      -1.210  -9.776 -45.742  1.00  0.870          C  
ATOM  21833  CE1 TYR B1380      -0.350  -7.523 -44.484  1.00  0.870          C  
ATOM  21834  CE2 TYR B1380      -1.196  -9.741 -44.423  1.00  0.870          C  
ATOM  21835  CZ  TYR B1380      -0.758  -8.641 -43.770  1.00  0.870          C  
ATOM  21836  OH  TYR B1380      -0.730  -8.654 -42.397  1.00  0.870          O  
ATOM  21837  H   TYR B1380       1.355  -7.486 -48.754  1.00  0.730          H  
ATOM  21838  HA  TYR B1380       0.719 -10.289 -47.932  1.00  0.760          H  
ATOM  21839 1HB  TYR B1380      -1.137  -7.925 -48.359  1.00  1.050          H  
ATOM  21840 2HB  TYR B1380      -1.701  -9.580 -48.159  1.00  1.050          H  
ATOM  21841  HD1 TYR B1380      -0.087  -6.706 -46.447  1.00  1.050          H  
ATOM  21842  HD2 TYR B1380      -1.519 -10.653 -46.246  1.00  1.050          H  
ATOM  21843  HE1 TYR B1380       0.000  -6.629 -43.970  1.00  1.050          H  
ATOM  21844  HE2 TYR B1380      -1.525 -10.611 -43.868  1.00  1.050          H  
ATOM  21845  HH  TYR B1380      -0.610  -7.759 -42.069  1.00  1.050          H  
ATOM  21846  N   THR B1381      -0.234 -11.146 -49.979  1.00  0.680          N  
ATOM  21847  CA  THR B1381      -0.711 -11.748 -51.217  1.00  0.700          C  
ATOM  21848  C   THR B1381      -2.009 -12.536 -50.931  1.00  0.700          C  
ATOM  21849  O   THR B1381      -2.200 -13.062 -49.830  1.00  0.680          O  
ATOM  21850  CB  THR B1381       0.358 -12.699 -51.814  1.00  0.970          C  
ATOM  21851  OG1 THR B1381       0.524 -13.863 -50.979  1.00  0.970          O  
ATOM  21852  CG2 THR B1381       1.709 -11.972 -51.836  1.00  0.970          C  
ATOM  21853  H   THR B1381      -0.156 -11.715 -49.127  1.00  0.820          H  
ATOM  21854  HA  THR B1381      -0.934 -10.962 -51.939  1.00  0.840          H  
ATOM  21855  HB  THR B1381       0.066 -12.991 -52.829  1.00  1.170          H  
ATOM  21856  HG1 THR B1381      -0.248 -14.429 -51.060  1.00  1.170          H  
ATOM  21857 1HG2 THR B1381       2.469 -12.627 -52.259  1.00  1.170          H  
ATOM  21858 2HG2 THR B1381       1.622 -11.071 -52.429  1.00  1.170          H  
ATOM  21859 3HG2 THR B1381       2.003 -11.704 -50.830  1.00  1.170          H  
ATOM  21860  N   ASN B1382      -2.865 -12.695 -51.935  1.00  0.770          N  
ATOM  21861  CA  ASN B1382      -4.074 -13.524 -51.774  1.00  0.800          C  
ATOM  21862  C   ASN B1382      -4.534 -14.123 -53.102  1.00  0.830          C  
ATOM  21863  O   ASN B1382      -5.391 -13.523 -53.768  1.00  0.870          O  
ATOM  21864  CB  ASN B1382      -5.230 -12.761 -51.160  1.00  1.110          C  
ATOM  21865  CG  ASN B1382      -6.456 -13.699 -50.861  1.00  1.110          C  
ATOM  21866  OD1 ASN B1382      -6.786 -14.693 -51.594  1.00  1.110          O  
ATOM  21867  ND2 ASN B1382      -7.109 -13.394 -49.758  1.00  1.110          N  
ATOM  21868  H   ASN B1382      -2.638 -12.223 -52.820  1.00  0.920          H  
ATOM  21869  HA  ASN B1382      -3.857 -14.316 -51.063  1.00  0.960          H  
ATOM  21870 1HB  ASN B1382      -4.911 -12.298 -50.226  1.00  1.330          H  
ATOM  21871 2HB  ASN B1382      -5.544 -11.963 -51.832  1.00  1.330          H  
ATOM  21872 1HD2 ASN B1382      -7.893 -13.955 -49.444  1.00  1.330          H  
ATOM  21873 2HD2 ASN B1382      -6.809 -12.638 -49.169  1.00  1.330          H  
ATOM  21874  N   PRO B1383      -4.081 -15.350 -53.438  1.00  0.820          N  
ATOM  21875  CA  PRO B1383      -4.291 -16.057 -54.692  1.00  0.840          C  
ATOM  21876  C   PRO B1383      -5.732 -16.138 -55.189  1.00  0.880          C  
ATOM  21877  O   PRO B1383      -5.944 -16.169 -56.404  1.00  0.880          O  
ATOM  21878  CB  PRO B1383      -3.777 -17.464 -54.353  1.00  1.260          C  
ATOM  21879  CG  PRO B1383      -2.718 -17.250 -53.317  1.00  1.260          C  
ATOM  21880  CD  PRO B1383      -3.247 -16.123 -52.465  1.00  1.260          C  
ATOM  21881  HA  PRO B1383      -3.653 -15.588 -55.457  1.00  1.010          H  
ATOM  21882 1HB  PRO B1383      -4.590 -18.051 -53.975  1.00  1.510          H  
ATOM  21883 2HB  PRO B1383      -3.422 -17.975 -55.249  1.00  1.510          H  
ATOM  21884 1HG  PRO B1383      -2.552 -18.183 -52.743  1.00  1.510          H  
ATOM  21885 2HG  PRO B1383      -1.759 -17.007 -53.803  1.00  1.510          H  
ATOM  21886 1HD  PRO B1383      -3.869 -16.522 -51.636  1.00  1.510          H  
ATOM  21887 2HD  PRO B1383      -2.385 -15.536 -52.108  1.00  1.510          H  
ATOM  21888  N   VAL B1384      -6.725 -16.169 -54.280  1.00  0.930          N  
ATOM  21889  CA  VAL B1384      -8.116 -16.279 -54.720  1.00  1.010          C  
ATOM  21890  C   VAL B1384      -8.581 -14.976 -55.332  1.00  1.000          C  
ATOM  21891  O   VAL B1384      -9.398 -14.968 -56.251  1.00  1.060          O  
ATOM  21892  CB  VAL B1384      -9.084 -16.691 -53.585  1.00  1.380          C  
ATOM  21893  CG1 VAL B1384     -10.588 -16.645 -54.055  1.00  1.380          C  
ATOM  21894  CG2 VAL B1384      -8.762 -18.077 -53.134  1.00  1.380          C  
ATOM  21895  H   VAL B1384      -6.550 -16.063 -53.274  1.00  1.120          H  
ATOM  21896  HA  VAL B1384      -8.167 -17.051 -55.488  1.00  1.210          H  
ATOM  21897  HB  VAL B1384      -8.963 -16.013 -52.780  1.00  1.660          H  
ATOM  21898 1HG1 VAL B1384     -11.233 -16.944 -53.224  1.00  1.660          H  
ATOM  21899 2HG1 VAL B1384     -10.867 -15.642 -54.369  1.00  1.660          H  
ATOM  21900 3HG1 VAL B1384     -10.734 -17.338 -54.888  1.00  1.660          H  
ATOM  21901 1HG2 VAL B1384      -9.429 -18.377 -52.326  1.00  1.660          H  
ATOM  21902 2HG2 VAL B1384      -8.886 -18.762 -53.971  1.00  1.660          H  
ATOM  21903 3HG2 VAL B1384      -7.740 -18.093 -52.786  1.00  1.660          H  
ATOM  21904  N   LEU B1385      -8.151 -13.867 -54.753  1.00  0.970          N  
ATOM  21905  CA  LEU B1385      -8.586 -12.571 -55.225  1.00  0.960          C  
ATOM  21906  C   LEU B1385      -7.731 -12.129 -56.400  1.00  0.950          C  
ATOM  21907  O   LEU B1385      -8.242 -11.642 -57.411  1.00  0.970          O  
ATOM  21908  CB  LEU B1385      -8.441 -11.557 -54.087  1.00  1.350          C  
ATOM  21909  CG  LEU B1385      -9.312 -11.794 -52.836  1.00  1.350          C  
ATOM  21910  CD1 LEU B1385      -8.876 -10.811 -51.765  1.00  1.350          C  
ATOM  21911  CD2 LEU B1385     -10.802 -11.606 -53.178  1.00  1.350          C  
ATOM  21912  H   LEU B1385      -7.436 -13.921 -54.027  1.00  1.160          H  
ATOM  21913  HA  LEU B1385      -9.615 -12.640 -55.562  1.00  1.150          H  
ATOM  21914 1HB  LEU B1385      -7.398 -11.557 -53.765  1.00  1.620          H  
ATOM  21915 2HB  LEU B1385      -8.676 -10.569 -54.475  1.00  1.620          H  
ATOM  21916  HG  LEU B1385      -9.151 -12.804 -52.462  1.00  1.620          H  
ATOM  21917 1HD1 LEU B1385      -9.462 -10.962 -50.865  1.00  1.620          H  
ATOM  21918 2HD1 LEU B1385      -7.827 -10.960 -51.531  1.00  1.620          H  
ATOM  21919 3HD1 LEU B1385      -9.018  -9.809 -52.130  1.00  1.620          H  
ATOM  21920 1HD2 LEU B1385     -11.399 -11.764 -52.297  1.00  1.620          H  
ATOM  21921 2HD2 LEU B1385     -10.966 -10.596 -53.546  1.00  1.620          H  
ATOM  21922 3HD2 LEU B1385     -11.107 -12.319 -53.936  1.00  1.620          H  
ATOM  21923  N   GLU B1386      -6.425 -12.363 -56.294  1.00  0.920          N  
ATOM  21924  CA  GLU B1386      -5.467 -11.926 -57.303  1.00  0.920          C  
ATOM  21925  C   GLU B1386      -5.709 -12.538 -58.669  1.00  0.940          C  
ATOM  21926  O   GLU B1386      -5.480 -11.891 -59.689  1.00  0.960          O  
ATOM  21927  CB  GLU B1386      -4.047 -12.269 -56.867  1.00  1.290          C  
ATOM  21928  CG  GLU B1386      -3.555 -11.462 -55.707  1.00  1.290          C  
ATOM  21929  CD  GLU B1386      -2.219 -11.888 -55.227  1.00  1.290          C  
ATOM  21930  OE1 GLU B1386      -1.607 -12.744 -55.810  1.00  1.290          O  
ATOM  21931  OE2 GLU B1386      -1.827 -11.397 -54.204  1.00  1.290          O  
ATOM  21932  H   GLU B1386      -6.068 -12.803 -55.442  1.00  1.100          H  
ATOM  21933  HA  GLU B1386      -5.549 -10.844 -57.398  1.00  1.100          H  
ATOM  21934 1HB  GLU B1386      -4.004 -13.321 -56.580  1.00  1.550          H  
ATOM  21935 2HB  GLU B1386      -3.363 -12.128 -57.703  1.00  1.550          H  
ATOM  21936 1HG  GLU B1386      -3.498 -10.419 -56.014  1.00  1.550          H  
ATOM  21937 2HG  GLU B1386      -4.274 -11.526 -54.896  1.00  1.550          H  
ATOM  21938  N   ASN B1387      -6.167 -13.788 -58.700  1.00  0.950          N  
ATOM  21939  CA  ASN B1387      -6.376 -14.485 -59.959  1.00  0.970          C  
ATOM  21940  C   ASN B1387      -7.834 -14.556 -60.384  1.00  1.000          C  
ATOM  21941  O   ASN B1387      -8.191 -15.371 -61.237  1.00  1.010          O  
ATOM  21942  CB  ASN B1387      -5.762 -15.859 -59.860  1.00  1.350          C  
ATOM  21943  CG  ASN B1387      -4.296 -15.728 -59.748  1.00  1.350          C  
ATOM  21944  OD1 ASN B1387      -3.560 -15.575 -60.732  1.00  1.350          O  
ATOM  21945  ND2 ASN B1387      -3.850 -15.725 -58.539  1.00  1.350          N  
ATOM  21946  H   ASN B1387      -6.317 -14.300 -57.828  1.00  1.140          H  
ATOM  21947  HA  ASN B1387      -5.848 -13.937 -60.739  1.00  1.160          H  
ATOM  21948 1HB  ASN B1387      -6.153 -16.380 -58.983  1.00  1.620          H  
ATOM  21949 2HB  ASN B1387      -6.009 -16.449 -60.740  1.00  1.620          H  
ATOM  21950 1HD2 ASN B1387      -2.882 -15.582 -58.361  1.00  1.620          H  
ATOM  21951 2HD2 ASN B1387      -4.504 -15.832 -57.773  1.00  1.620          H  
ATOM  21952  N   PHE B1388      -8.680 -13.714 -59.799  1.00  1.010          N  
ATOM  21953  CA  PHE B1388     -10.091 -13.687 -60.149  1.00  1.050          C  
ATOM  21954  C   PHE B1388     -10.328 -12.697 -61.292  1.00  1.070          C  
ATOM  21955  O   PHE B1388      -9.861 -11.560 -61.244  1.00  1.120          O  
ATOM  21956  CB  PHE B1388     -10.920 -13.365 -58.899  1.00  1.450          C  
ATOM  21957  CG  PHE B1388     -12.415 -13.285 -59.077  1.00  1.450          C  
ATOM  21958  CD1 PHE B1388     -13.109 -14.165 -59.897  1.00  1.450          C  
ATOM  21959  CD2 PHE B1388     -13.143 -12.348 -58.366  1.00  1.450          C  
ATOM  21960  CE1 PHE B1388     -14.458 -14.075 -60.026  1.00  1.450          C  
ATOM  21961  CE2 PHE B1388     -14.503 -12.283 -58.483  1.00  1.450          C  
ATOM  21962  CZ  PHE B1388     -15.160 -13.130 -59.313  1.00  1.450          C  
ATOM  21963  H   PHE B1388      -8.344 -13.056 -59.087  1.00  1.210          H  
ATOM  21964  HA  PHE B1388     -10.368 -14.681 -60.495  1.00  1.260          H  
ATOM  21965 1HB  PHE B1388     -10.715 -14.113 -58.145  1.00  1.740          H  
ATOM  21966 2HB  PHE B1388     -10.576 -12.413 -58.492  1.00  1.740          H  
ATOM  21967  HD1 PHE B1388     -12.580 -14.935 -60.462  1.00  1.740          H  
ATOM  21968  HD2 PHE B1388     -12.619 -11.660 -57.704  1.00  1.740          H  
ATOM  21969  HE1 PHE B1388     -14.987 -14.770 -60.689  1.00  1.740          H  
ATOM  21970  HE2 PHE B1388     -15.066 -11.552 -57.912  1.00  1.740          H  
ATOM  21971  HZ  PHE B1388     -16.244 -13.066 -59.401  1.00  1.740          H  
ATOM  21972  N   ASP B1389     -10.997 -13.140 -62.367  1.00  1.060          N  
ATOM  21973  CA  ASP B1389     -11.246 -12.269 -63.511  1.00  1.090          C  
ATOM  21974  C   ASP B1389     -12.360 -11.240 -63.295  1.00  1.090          C  
ATOM  21975  O   ASP B1389     -12.364 -10.182 -63.940  1.00  1.100          O  
ATOM  21976  CB  ASP B1389     -11.585 -13.145 -64.708  1.00  1.510          C  
ATOM  21977  CG  ASP B1389     -12.744 -14.057 -64.374  1.00  1.510          C  
ATOM  21978  OD1 ASP B1389     -12.584 -14.828 -63.435  1.00  1.510          O  
ATOM  21979  OD2 ASP B1389     -13.759 -13.993 -65.010  1.00  1.510          O  
ATOM  21980  H   ASP B1389     -11.350 -14.103 -62.424  1.00  1.270          H  
ATOM  21981  HA  ASP B1389     -10.325 -11.725 -63.723  1.00  1.310          H  
ATOM  21982 1HB  ASP B1389     -11.851 -12.521 -65.562  1.00  1.820          H  
ATOM  21983 2HB  ASP B1389     -10.718 -13.747 -64.984  1.00  1.820          H  
ATOM  21984  N   GLY B1390     -13.279 -11.539 -62.389  1.00  1.100          N  
ATOM  21985  CA  GLY B1390     -14.395 -10.666 -62.071  1.00  1.120          C  
ATOM  21986  C   GLY B1390     -14.084  -9.867 -60.820  1.00  1.130          C  
ATOM  21987  O   GLY B1390     -12.927  -9.542 -60.545  1.00  1.150          O  
ATOM  21988  H   GLY B1390     -13.240 -12.443 -61.931  1.00  1.320          H  
ATOM  21989 1HA  GLY B1390     -14.600 -10.001 -62.907  1.00  1.340          H  
ATOM  21990 2HA  GLY B1390     -15.288 -11.269 -61.910  1.00  1.340          H  
ATOM  21991  N   SER B1391     -15.124  -9.511 -60.081  1.00  1.130          N  
ATOM  21992  CA  SER B1391     -14.944  -8.737 -58.870  1.00  1.140          C  
ATOM  21993  C   SER B1391     -16.084  -8.956 -57.893  1.00  1.130          C  
ATOM  21994  O   SER B1391     -17.194  -9.342 -58.272  1.00  1.130          O  
ATOM  21995  CB  SER B1391     -14.823  -7.269 -59.197  1.00  1.590          C  
ATOM  21996  OG  SER B1391     -16.009  -6.766 -59.743  1.00  1.590          O  
ATOM  21997  H   SER B1391     -16.057  -9.783 -60.353  1.00  1.360          H  
ATOM  21998  HA  SER B1391     -14.021  -9.061 -58.388  1.00  1.370          H  
ATOM  21999 1HB  SER B1391     -14.572  -6.717 -58.291  1.00  1.910          H  
ATOM  22000 2HB  SER B1391     -14.011  -7.129 -59.903  1.00  1.910          H  
ATOM  22001  HG  SER B1391     -15.881  -5.818 -59.834  1.00  1.910          H  
ATOM  22002  N   PHE B1392     -15.803  -8.677 -56.626  1.00  1.130          N  
ATOM  22003  CA  PHE B1392     -16.794  -8.742 -55.568  1.00  1.120          C  
ATOM  22004  C   PHE B1392     -17.180  -7.332 -55.137  1.00  1.120          C  
ATOM  22005  O   PHE B1392     -16.371  -6.580 -54.562  1.00  1.100          O  
ATOM  22006  CB  PHE B1392     -16.258  -9.475 -54.351  1.00  1.570          C  
ATOM  22007  CG  PHE B1392     -15.896 -10.895 -54.521  1.00  1.570          C  
ATOM  22008  CD1 PHE B1392     -14.597 -11.228 -54.853  1.00  1.570          C  
ATOM  22009  CD2 PHE B1392     -16.819 -11.909 -54.330  1.00  1.570          C  
ATOM  22010  CE1 PHE B1392     -14.227 -12.523 -54.995  1.00  1.570          C  
ATOM  22011  CE2 PHE B1392     -16.437 -13.207 -54.475  1.00  1.570          C  
ATOM  22012  CZ  PHE B1392     -15.135 -13.498 -54.810  1.00  1.570          C  
ATOM  22013  H   PHE B1392     -14.850  -8.422 -56.397  1.00  1.360          H  
ATOM  22014  HA  PHE B1392     -17.682  -9.255 -55.940  1.00  1.340          H  
ATOM  22015 1HB  PHE B1392     -15.394  -8.966 -54.008  1.00  1.890          H  
ATOM  22016 2HB  PHE B1392     -16.999  -9.417 -53.579  1.00  1.890          H  
ATOM  22017  HD1 PHE B1392     -13.866 -10.444 -54.999  1.00  1.890          H  
ATOM  22018  HD2 PHE B1392     -17.850 -11.666 -54.059  1.00  1.890          H  
ATOM  22019  HE1 PHE B1392     -13.201 -12.778 -55.259  1.00  1.890          H  
ATOM  22020  HE2 PHE B1392     -17.157 -14.009 -54.323  1.00  1.890          H  
ATOM  22021  HZ  PHE B1392     -14.824 -14.509 -54.921  1.00  1.890          H  
ATOM  22022  N   ARG B1393     -18.412  -6.976 -55.431  1.00  1.170          N  
ATOM  22023  CA  ARG B1393     -18.894  -5.630 -55.220  1.00  1.180          C  
ATOM  22024  C   ARG B1393     -18.983  -5.224 -53.748  1.00  1.140          C  
ATOM  22025  O   ARG B1393     -19.613  -5.910 -52.945  1.00  1.120          O  
ATOM  22026  CB  ARG B1393     -20.261  -5.567 -55.875  1.00  1.650          C  
ATOM  22027  CG  ARG B1393     -20.941  -4.292 -55.831  1.00  1.650          C  
ATOM  22028  CD  ARG B1393     -20.310  -3.348 -56.709  1.00  1.650          C  
ATOM  22029  NE  ARG B1393     -21.071  -2.200 -56.857  1.00  1.650          N  
ATOM  22030  CZ  ARG B1393     -20.652  -1.089 -57.421  1.00  1.650          C  
ATOM  22031  NH1 ARG B1393     -19.413  -0.972 -57.857  1.00  1.650          N  
ATOM  22032  NH2 ARG B1393     -21.528  -0.136 -57.528  1.00  1.650          N  
ATOM  22033  H   ARG B1393     -19.017  -7.656 -55.874  1.00  1.400          H  
ATOM  22034  HA  ARG B1393     -18.214  -4.954 -55.729  1.00  1.420          H  
ATOM  22035 1HB  ARG B1393     -20.166  -5.854 -56.920  1.00  1.980          H  
ATOM  22036 2HB  ARG B1393     -20.916  -6.293 -55.397  1.00  1.980          H  
ATOM  22037 1HG  ARG B1393     -21.988  -4.399 -56.115  1.00  1.980          H  
ATOM  22038 2HG  ARG B1393     -20.867  -3.916 -54.831  1.00  1.980          H  
ATOM  22039 1HD  ARG B1393     -19.372  -3.056 -56.288  1.00  1.980          H  
ATOM  22040 2HD  ARG B1393     -20.153  -3.786 -57.692  1.00  1.980          H  
ATOM  22041  HE  ARG B1393     -22.047  -2.205 -56.547  1.00  1.980          H  
ATOM  22042 1HH1 ARG B1393     -18.721  -1.737 -57.762  1.00  1.980          H  
ATOM  22043 2HH1 ARG B1393     -19.107  -0.136 -58.342  1.00  1.980          H  
ATOM  22044 1HH2 ARG B1393     -22.463  -0.334 -57.180  1.00  1.980          H  
ATOM  22045 2HH2 ARG B1393     -21.310   0.750 -57.953  1.00  1.980          H  
ATOM  22046  N   GLY B1394     -18.319  -4.115 -53.402  1.00  1.130          N  
ATOM  22047  CA  GLY B1394     -18.313  -3.558 -52.047  1.00  1.100          C  
ATOM  22048  C   GLY B1394     -17.366  -4.280 -51.073  1.00  1.070          C  
ATOM  22049  O   GLY B1394     -17.308  -3.955 -49.885  1.00  1.050          O  
ATOM  22050  H   GLY B1394     -17.820  -3.612 -54.144  1.00  1.360          H  
ATOM  22051 1HA  GLY B1394     -18.040  -2.505 -52.103  1.00  1.320          H  
ATOM  22052 2HA  GLY B1394     -19.323  -3.602 -51.655  1.00  1.320          H  
ATOM  22053  N   MET B1395     -16.628  -5.266 -51.575  1.00  1.080          N  
ATOM  22054  CA  MET B1395     -15.733  -6.131 -50.811  1.00  1.070          C  
ATOM  22055  C   MET B1395     -14.422  -5.522 -50.268  1.00  1.040          C  
ATOM  22056  O   MET B1395     -13.805  -6.099 -49.369  1.00  1.020          O  
ATOM  22057  CB  MET B1395     -15.439  -7.333 -51.693  1.00  1.500          C  
ATOM  22058  CG  MET B1395     -14.804  -8.560 -51.053  1.00  1.500          C  
ATOM  22059  SD  MET B1395     -15.834  -9.367 -49.823  1.00  1.500          S  
ATOM  22060  CE  MET B1395     -17.029 -10.271 -50.799  1.00  1.500          C  
ATOM  22061  H   MET B1395     -16.706  -5.472 -52.576  1.00  1.300          H  
ATOM  22062  HA  MET B1395     -16.296  -6.478 -49.947  1.00  1.280          H  
ATOM  22063 1HB  MET B1395     -16.369  -7.636 -52.142  1.00  1.800          H  
ATOM  22064 2HB  MET B1395     -14.797  -7.005 -52.491  1.00  1.800          H  
ATOM  22065 1HG  MET B1395     -14.551  -9.290 -51.815  1.00  1.800          H  
ATOM  22066 2HG  MET B1395     -13.911  -8.272 -50.587  1.00  1.800          H  
ATOM  22067 1HE  MET B1395     -17.695 -10.826 -50.135  1.00  1.800          H  
ATOM  22068 2HE  MET B1395     -17.618  -9.581 -51.393  1.00  1.800          H  
ATOM  22069 3HE  MET B1395     -16.511 -10.969 -51.453  1.00  1.800          H  
ATOM  22070  N   ALA B1396     -13.925  -4.418 -50.829  1.00  1.040          N  
ATOM  22071  CA  ALA B1396     -12.601  -3.929 -50.421  1.00  1.010          C  
ATOM  22072  C   ALA B1396     -12.485  -3.624 -48.935  1.00  0.980          C  
ATOM  22073  O   ALA B1396     -11.430  -3.862 -48.336  1.00  0.950          O  
ATOM  22074  CB  ALA B1396     -12.231  -2.683 -51.187  1.00  1.430          C  
ATOM  22075  H   ALA B1396     -14.459  -3.907 -51.538  1.00  1.250          H  
ATOM  22076  HA  ALA B1396     -11.884  -4.705 -50.653  1.00  1.210          H  
ATOM  22077 1HB  ALA B1396     -11.233  -2.355 -50.914  1.00  1.710          H  
ATOM  22078 2HB  ALA B1396     -12.257  -2.878 -52.251  1.00  1.710          H  
ATOM  22079 3HB  ALA B1396     -12.934  -1.896 -50.953  1.00  1.710          H  
ATOM  22080  N   GLN B1397     -13.537  -3.096 -48.309  1.00  1.000          N  
ATOM  22081  CA  GLN B1397     -13.400  -2.798 -46.890  1.00  0.980          C  
ATOM  22082  C   GLN B1397     -13.271  -4.091 -46.108  1.00  0.960          C  
ATOM  22083  O   GLN B1397     -12.415  -4.207 -45.237  1.00  0.950          O  
ATOM  22084  CB  GLN B1397     -14.596  -2.025 -46.359  1.00  1.380          C  
ATOM  22085  CG  GLN B1397     -14.729  -0.626 -46.859  1.00  1.380          C  
ATOM  22086  CD  GLN B1397     -15.978   0.046 -46.309  1.00  1.380          C  
ATOM  22087  OE1 GLN B1397     -16.877  -0.607 -45.738  1.00  1.380          O  
ATOM  22088  NE2 GLN B1397     -16.046   1.360 -46.476  1.00  1.380          N  
ATOM  22089  H   GLN B1397     -14.400  -2.925 -48.810  1.00  1.200          H  
ATOM  22090  HA  GLN B1397     -12.495  -2.213 -46.734  1.00  1.180          H  
ATOM  22091 1HB  GLN B1397     -15.509  -2.562 -46.611  1.00  1.660          H  
ATOM  22092 2HB  GLN B1397     -14.528  -1.978 -45.281  1.00  1.660          H  
ATOM  22093 1HG  GLN B1397     -13.861  -0.054 -46.532  1.00  1.660          H  
ATOM  22094 2HG  GLN B1397     -14.785  -0.638 -47.948  1.00  1.660          H  
ATOM  22095 1HE2 GLN B1397     -16.839   1.868 -46.133  1.00  1.660          H  
ATOM  22096 2HE2 GLN B1397     -15.304   1.851 -46.932  1.00  1.660          H  
ATOM  22097  N   ARG B1398     -14.086  -5.082 -46.469  1.00  0.980          N  
ATOM  22098  CA  ARG B1398     -14.076  -6.372 -45.796  1.00  0.990          C  
ATOM  22099  C   ARG B1398     -12.716  -7.042 -45.908  1.00  0.980          C  
ATOM  22100  O   ARG B1398     -12.243  -7.649 -44.952  1.00  1.010          O  
ATOM  22101  CB  ARG B1398     -15.133  -7.300 -46.388  1.00  1.380          C  
ATOM  22102  CG  ARG B1398     -16.572  -6.919 -46.066  1.00  1.380          C  
ATOM  22103  CD  ARG B1398     -17.581  -7.770 -46.787  1.00  1.380          C  
ATOM  22104  NE  ARG B1398     -17.549  -9.185 -46.360  1.00  1.380          N  
ATOM  22105  CZ  ARG B1398     -18.207  -9.693 -45.286  1.00  1.380          C  
ATOM  22106  NH1 ARG B1398     -18.949  -8.906 -44.522  1.00  1.380          N  
ATOM  22107  NH2 ARG B1398     -18.114 -10.986 -44.990  1.00  1.380          N  
ATOM  22108  H   ARG B1398     -14.760  -4.908 -47.202  1.00  1.180          H  
ATOM  22109  HA  ARG B1398     -14.300  -6.211 -44.740  1.00  1.190          H  
ATOM  22110 1HB  ARG B1398     -15.030  -7.320 -47.470  1.00  1.660          H  
ATOM  22111 2HB  ARG B1398     -14.965  -8.314 -46.027  1.00  1.660          H  
ATOM  22112 1HG  ARG B1398     -16.721  -7.060 -45.004  1.00  1.660          H  
ATOM  22113 2HG  ARG B1398     -16.743  -5.871 -46.323  1.00  1.660          H  
ATOM  22114 1HD  ARG B1398     -18.579  -7.375 -46.619  1.00  1.660          H  
ATOM  22115 2HD  ARG B1398     -17.371  -7.732 -47.852  1.00  1.660          H  
ATOM  22116  HE  ARG B1398     -16.999  -9.832 -46.916  1.00  1.660          H  
ATOM  22117 1HH1 ARG B1398     -19.035  -7.924 -44.733  1.00  1.660          H  
ATOM  22118 2HH1 ARG B1398     -19.435  -9.290 -43.724  1.00  1.660          H  
ATOM  22119 1HH2 ARG B1398     -17.544 -11.640 -45.563  1.00  1.660          H  
ATOM  22120 2HH2 ARG B1398     -18.597 -11.358 -44.190  1.00  1.660          H  
ATOM  22121  N   ILE B1399     -12.080  -6.921 -47.072  1.00  0.960          N  
ATOM  22122  CA  ILE B1399     -10.785  -7.553 -47.285  1.00  0.940          C  
ATOM  22123  C   ILE B1399      -9.720  -6.918 -46.426  1.00  0.910          C  
ATOM  22124  O   ILE B1399      -8.955  -7.612 -45.756  1.00  0.890          O  
ATOM  22125  CB  ILE B1399     -10.308  -7.440 -48.736  1.00  1.320          C  
ATOM  22126  CG1 ILE B1399     -11.198  -8.176 -49.629  1.00  1.320          C  
ATOM  22127  CG2 ILE B1399      -8.938  -8.168 -48.787  1.00  1.320          C  
ATOM  22128  CD1 ILE B1399     -11.062  -7.835 -51.105  1.00  1.320          C  
ATOM  22129  H   ILE B1399     -12.558  -6.427 -47.835  1.00  1.150          H  
ATOM  22130  HA  ILE B1399     -10.850  -8.596 -47.005  1.00  1.130          H  
ATOM  22131  HB  ILE B1399     -10.234  -6.401 -49.066  1.00  1.590          H  
ATOM  22132 1HG1 ILE B1399     -10.956  -9.173 -49.510  1.00  1.590          H  
ATOM  22133 2HG1 ILE B1399     -12.205  -8.031 -49.302  1.00  1.590          H  
ATOM  22134 1HG2 ILE B1399      -8.566  -8.181 -49.780  1.00  1.590          H  
ATOM  22135 2HG2 ILE B1399      -8.206  -7.679 -48.152  1.00  1.590          H  
ATOM  22136 3HG2 ILE B1399      -9.062  -9.199 -48.453  1.00  1.590          H  
ATOM  22137 1HD1 ILE B1399     -11.738  -8.460 -51.680  1.00  1.590          H  
ATOM  22138 2HD1 ILE B1399     -11.319  -6.800 -51.251  1.00  1.590          H  
ATOM  22139 3HD1 ILE B1399     -10.062  -7.994 -51.447  1.00  1.590          H  
ATOM  22140  N   GLU B1400      -9.655  -5.596 -46.448  1.00  0.910          N  
ATOM  22141  CA  GLU B1400      -8.635  -4.879 -45.707  1.00  0.890          C  
ATOM  22142  C   GLU B1400      -8.762  -5.133 -44.204  1.00  0.880          C  
ATOM  22143  O   GLU B1400      -7.773  -5.273 -43.488  1.00  0.880          O  
ATOM  22144  CB  GLU B1400      -8.724  -3.391 -46.039  1.00  1.250          C  
ATOM  22145  CG  GLU B1400      -7.621  -2.515 -45.474  1.00  1.250          C  
ATOM  22146  CD  GLU B1400      -6.240  -2.822 -46.032  1.00  1.250          C  
ATOM  22147  OE1 GLU B1400      -6.104  -3.559 -47.009  1.00  1.250          O  
ATOM  22148  OE2 GLU B1400      -5.312  -2.282 -45.491  1.00  1.250          O  
ATOM  22149  H   GLU B1400     -10.327  -5.073 -47.021  1.00  1.090          H  
ATOM  22150  HA  GLU B1400      -7.664  -5.247 -46.031  1.00  1.070          H  
ATOM  22151 1HB  GLU B1400      -8.719  -3.272 -47.122  1.00  1.500          H  
ATOM  22152 2HB  GLU B1400      -9.682  -3.003 -45.682  1.00  1.500          H  
ATOM  22153 1HG  GLU B1400      -7.861  -1.476 -45.701  1.00  1.500          H  
ATOM  22154 2HG  GLU B1400      -7.603  -2.623 -44.387  1.00  1.500          H  
ATOM  22155  N   GLN B1401      -9.983  -5.291 -43.718  1.00  0.880          N  
ATOM  22156  CA  GLN B1401     -10.188  -5.497 -42.293  1.00  0.880          C  
ATOM  22157  C   GLN B1401      -9.855  -6.912 -41.839  1.00  0.880          C  
ATOM  22158  O   GLN B1401      -9.864  -7.195 -40.642  1.00  0.930          O  
ATOM  22159  CB  GLN B1401     -11.630  -5.220 -41.921  1.00  1.230          C  
ATOM  22160  CG  GLN B1401     -12.071  -3.838 -42.162  1.00  1.230          C  
ATOM  22161  CD  GLN B1401     -11.413  -2.814 -41.387  1.00  1.230          C  
ATOM  22162  OE1 GLN B1401     -11.098  -2.946 -40.181  1.00  1.230          O  
ATOM  22163  NE2 GLN B1401     -11.204  -1.709 -42.096  1.00  1.230          N  
ATOM  22164  H   GLN B1401     -10.790  -5.166 -44.341  1.00  1.060          H  
ATOM  22165  HA  GLN B1401      -9.540  -4.810 -41.752  1.00  1.060          H  
ATOM  22166 1HB  GLN B1401     -12.279  -5.874 -42.511  1.00  1.480          H  
ATOM  22167 2HB  GLN B1401     -11.796  -5.454 -40.871  1.00  1.480          H  
ATOM  22168 1HG  GLN B1401     -11.825  -3.592 -43.151  1.00  1.480          H  
ATOM  22169 2HG  GLN B1401     -13.092  -3.776 -42.039  1.00  1.480          H  
ATOM  22170 1HE2 GLN B1401     -10.764  -0.913 -41.686  1.00  1.480          H  
ATOM  22171 2HE2 GLN B1401     -11.486  -1.657 -43.055  1.00  1.480          H  
ATOM  22172  N   ASN B1402      -9.530  -7.813 -42.772  1.00  0.880          N  
ATOM  22173  CA  ASN B1402      -9.178  -9.170 -42.394  1.00  0.870          C  
ATOM  22174  C   ASN B1402      -7.668  -9.288 -42.282  1.00  0.800          C  
ATOM  22175  O   ASN B1402      -7.131 -10.371 -42.021  1.00  0.870          O  
ATOM  22176  CB  ASN B1402      -9.726 -10.161 -43.384  1.00  1.220          C  
ATOM  22177  CG  ASN B1402     -11.195 -10.253 -43.328  1.00  1.220          C  
ATOM  22178  OD1 ASN B1402     -11.846 -10.329 -42.276  1.00  1.220          O  
ATOM  22179  ND2 ASN B1402     -11.762 -10.231 -44.471  1.00  1.220          N  
ATOM  22180  H   ASN B1402      -9.496  -7.558 -43.763  1.00  1.060          H  
ATOM  22181  HA  ASN B1402      -9.601  -9.385 -41.413  1.00  1.040          H  
ATOM  22182 1HB  ASN B1402      -9.434  -9.860 -44.393  1.00  1.470          H  
ATOM  22183 2HB  ASN B1402      -9.302 -11.149 -43.198  1.00  1.470          H  
ATOM  22184 1HD2 ASN B1402     -12.756 -10.291 -44.522  1.00  1.470          H  
ATOM  22185 2HD2 ASN B1402     -11.197 -10.143 -45.289  1.00  1.470          H  
ATOM  22186  N   ILE B1403      -6.989  -8.159 -42.447  1.00  0.760          N  
ATOM  22187  CA  ILE B1403      -5.561  -8.050 -42.306  1.00  0.710          C  
ATOM  22188  C   ILE B1403      -5.242  -7.636 -40.898  1.00  0.600          C  
ATOM  22189  O   ILE B1403      -5.806  -6.689 -40.372  1.00  0.570          O  
ATOM  22190  CB  ILE B1403      -4.956  -7.120 -43.363  1.00  1.010          C  
ATOM  22191  CG1 ILE B1403      -5.148  -7.811 -44.735  1.00  1.010          C  
ATOM  22192  CG2 ILE B1403      -3.545  -6.765 -43.032  1.00  1.010          C  
ATOM  22193  CD1 ILE B1403      -4.815  -6.995 -45.926  1.00  1.010          C  
ATOM  22194  H   ILE B1403      -7.493  -7.295 -42.681  1.00  0.910          H  
ATOM  22195  HA  ILE B1403      -5.123  -9.035 -42.465  1.00  0.850          H  
ATOM  22196  HB  ILE B1403      -5.532  -6.200 -43.400  1.00  1.220          H  
ATOM  22197 1HG1 ILE B1403      -4.534  -8.709 -44.755  1.00  1.220          H  
ATOM  22198 2HG1 ILE B1403      -6.198  -8.105 -44.827  1.00  1.220          H  
ATOM  22199 1HG2 ILE B1403      -3.132  -6.105 -43.786  1.00  1.220          H  
ATOM  22200 2HG2 ILE B1403      -3.494  -6.258 -42.063  1.00  1.220          H  
ATOM  22201 3HG2 ILE B1403      -3.001  -7.662 -42.988  1.00  1.220          H  
ATOM  22202 1HD1 ILE B1403      -5.004  -7.603 -46.790  1.00  1.220          H  
ATOM  22203 2HD1 ILE B1403      -5.442  -6.101 -45.952  1.00  1.220          H  
ATOM  22204 3HD1 ILE B1403      -3.770  -6.702 -45.912  1.00  1.220          H  
ATOM  22205  N   ARG B1404      -4.344  -8.374 -40.288  1.00  0.620          N  
ATOM  22206  CA  ARG B1404      -3.980  -8.195 -38.899  1.00  0.600          C  
ATOM  22207  C   ARG B1404      -3.462  -6.787 -38.554  1.00  0.580          C  
ATOM  22208  O   ARG B1404      -2.654  -6.196 -39.280  1.00  0.600          O  
ATOM  22209  CB  ARG B1404      -2.923  -9.236 -38.548  1.00  0.850          C  
ATOM  22210  CG  ARG B1404      -2.536  -9.354 -37.088  1.00  0.850          C  
ATOM  22211  CD  ARG B1404      -1.539 -10.421 -36.902  1.00  0.850          C  
ATOM  22212  NE  ARG B1404      -1.166 -10.593 -35.516  1.00  0.850          N  
ATOM  22213  CZ  ARG B1404      -0.094 -11.298 -35.098  1.00  0.850          C  
ATOM  22214  NH1 ARG B1404       0.722 -11.866 -35.954  1.00  0.850          N  
ATOM  22215  NH2 ARG B1404       0.185 -11.431 -33.821  1.00  0.850          N  
ATOM  22216  H   ARG B1404      -3.900  -9.110 -40.816  1.00  0.740          H  
ATOM  22217  HA  ARG B1404      -4.870  -8.384 -38.297  1.00  0.720          H  
ATOM  22218 1HB  ARG B1404      -3.269 -10.214 -38.876  1.00  1.020          H  
ATOM  22219 2HB  ARG B1404      -2.011  -9.011 -39.102  1.00  1.020          H  
ATOM  22220 1HG  ARG B1404      -2.084  -8.432 -36.748  1.00  1.020          H  
ATOM  22221 2HG  ARG B1404      -3.418  -9.573 -36.480  1.00  1.020          H  
ATOM  22222 1HD  ARG B1404      -1.947 -11.364 -37.262  1.00  1.020          H  
ATOM  22223 2HD  ARG B1404      -0.647 -10.167 -37.473  1.00  1.020          H  
ATOM  22224  HE  ARG B1404      -1.758 -10.165 -34.816  1.00  1.020          H  
ATOM  22225 1HH1 ARG B1404       0.595 -11.778 -36.948  1.00  1.020          H  
ATOM  22226 2HH1 ARG B1404       1.542 -12.381 -35.578  1.00  1.020          H  
ATOM  22227 1HH2 ARG B1404      -0.394 -11.011 -33.111  1.00  1.020          H  
ATOM  22228 2HH2 ARG B1404       1.042 -11.964 -33.586  1.00  1.020          H  
ATOM  22229  N   GLN B1405      -3.909  -6.308 -37.390  1.00  0.570          N  
ATOM  22230  CA  GLN B1405      -3.536  -5.033 -36.762  1.00  0.580          C  
ATOM  22231  C   GLN B1405      -2.078  -5.020 -36.365  1.00  0.530          C  
ATOM  22232  O   GLN B1405      -1.508  -6.094 -36.200  1.00  0.520          O  
ATOM  22233  CB  GLN B1405      -4.332  -4.803 -35.470  1.00  0.810          C  
ATOM  22234  CG  GLN B1405      -5.708  -4.424 -35.622  1.00  0.810          C  
ATOM  22235  CD  GLN B1405      -5.822  -3.055 -36.101  1.00  0.810          C  
ATOM  22236  OE1 GLN B1405      -5.296  -2.115 -35.502  1.00  0.810          O  
ATOM  22237  NE2 GLN B1405      -6.472  -2.912 -37.202  1.00  0.810          N  
ATOM  22238  H   GLN B1405      -4.594  -6.908 -36.909  1.00  0.680          H  
ATOM  22239  HA  GLN B1405      -3.747  -4.250 -37.478  1.00  0.700          H  
ATOM  22240 1HB  GLN B1405      -4.368  -5.746 -34.947  1.00  0.970          H  
ATOM  22241 2HB  GLN B1405      -3.833  -4.103 -34.815  1.00  0.970          H  
ATOM  22242 1HG  GLN B1405      -6.171  -5.044 -36.362  1.00  0.970          H  
ATOM  22243 2HG  GLN B1405      -6.191  -4.532 -34.667  1.00  0.970          H  
ATOM  22244 1HE2 GLN B1405      -6.531  -1.996 -37.622  1.00  0.970          H  
ATOM  22245 2HE2 GLN B1405      -6.873  -3.722 -37.658  1.00  0.970          H  
ATOM  22246  N   PRO B1406      -1.441  -3.842 -36.177  1.00  0.520          N  
ATOM  22247  CA  PRO B1406      -0.076  -3.712 -35.704  1.00  0.510          C  
ATOM  22248  C   PRO B1406       0.074  -4.525 -34.424  1.00  0.490          C  
ATOM  22249  O   PRO B1406      -0.747  -4.439 -33.507  1.00  0.500          O  
ATOM  22250  CB  PRO B1406       0.043  -2.201 -35.476  1.00  0.770          C  
ATOM  22251  CG  PRO B1406      -0.917  -1.597 -36.468  1.00  0.770          C  
ATOM  22252  CD  PRO B1406      -2.096  -2.537 -36.477  1.00  0.770          C  
ATOM  22253  HA  PRO B1406       0.628  -4.057 -36.483  1.00  0.610          H  
ATOM  22254 1HB  PRO B1406      -0.183  -1.951 -34.429  1.00  0.920          H  
ATOM  22255 2HB  PRO B1406       1.070  -1.883 -35.680  1.00  0.920          H  
ATOM  22256 1HG  PRO B1406      -1.185  -0.578 -36.155  1.00  0.920          H  
ATOM  22257 2HG  PRO B1406      -0.420  -1.511 -37.448  1.00  0.920          H  
ATOM  22258 1HD  PRO B1406      -2.792  -2.249 -35.686  1.00  0.920          H  
ATOM  22259 2HD  PRO B1406      -2.543  -2.506 -37.473  1.00  0.920          H  
ATOM  22260  N   HIS B1407       1.154  -5.276 -34.362  1.00  0.480          N  
ATOM  22261  CA  HIS B1407       1.448  -6.224 -33.303  1.00  0.490          C  
ATOM  22262  C   HIS B1407       2.939  -6.436 -33.121  1.00  0.460          C  
ATOM  22263  O   HIS B1407       3.707  -6.113 -34.014  1.00  0.440          O  
ATOM  22264  CB  HIS B1407       0.811  -7.548 -33.716  1.00  0.680          C  
ATOM  22265  CG  HIS B1407       1.326  -7.996 -35.099  1.00  0.680          C  
ATOM  22266  ND1 HIS B1407       0.843  -7.446 -36.270  1.00  0.680          N  
ATOM  22267  CD2 HIS B1407       2.245  -8.912 -35.484  1.00  0.680          C  
ATOM  22268  CE1 HIS B1407       1.449  -7.999 -37.300  1.00  0.680          C  
ATOM  22269  NE2 HIS B1407       2.296  -8.890 -36.849  1.00  0.680          N  
ATOM  22270  H   HIS B1407       1.794  -5.248 -35.148  1.00  0.580          H  
ATOM  22271  HA  HIS B1407       1.019  -5.879 -32.362  1.00  0.590          H  
ATOM  22272 1HB  HIS B1407       1.054  -8.323 -32.990  1.00  0.820          H  
ATOM  22273 2HB  HIS B1407      -0.276  -7.445 -33.762  1.00  0.820          H  
ATOM  22274  HD1 HIS B1407      -0.053  -6.972 -36.345  1.00  0.820          H  
ATOM  22275  HD2 HIS B1407       2.881  -9.604 -34.960  1.00  0.820          H  
ATOM  22276  HE1 HIS B1407       1.204  -7.696 -38.318  1.00  0.820          H  
ATOM  22277  N   LEU B1408       3.361  -6.966 -31.971  1.00  0.500          N  
ATOM  22278  CA  LEU B1408       4.769  -7.343 -31.858  1.00  0.470          C  
ATOM  22279  C   LEU B1408       4.990  -8.498 -32.791  1.00  0.470          C  
ATOM  22280  O   LEU B1408       4.082  -9.298 -32.997  1.00  0.510          O  
ATOM  22281  CB  LEU B1408       5.193  -7.758 -30.443  1.00  0.670          C  
ATOM  22282  CG  LEU B1408       5.229  -6.694 -29.339  1.00  0.670          C  
ATOM  22283  CD1 LEU B1408       5.607  -7.383 -28.020  1.00  0.670          C  
ATOM  22284  CD2 LEU B1408       6.259  -5.657 -29.714  1.00  0.670          C  
ATOM  22285  H   LEU B1408       2.709  -7.167 -31.229  1.00  0.600          H  
ATOM  22286  HA  LEU B1408       5.394  -6.529 -32.211  1.00  0.560          H  
ATOM  22287 1HB  LEU B1408       4.528  -8.550 -30.111  1.00  0.800          H  
ATOM  22288 2HB  LEU B1408       6.204  -8.184 -30.511  1.00  0.800          H  
ATOM  22289  HG  LEU B1408       4.258  -6.220 -29.213  1.00  0.800          H  
ATOM  22290 1HD1 LEU B1408       5.677  -6.668 -27.222  1.00  0.800          H  
ATOM  22291 2HD1 LEU B1408       4.864  -8.136 -27.764  1.00  0.800          H  
ATOM  22292 3HD1 LEU B1408       6.562  -7.857 -28.136  1.00  0.800          H  
ATOM  22293 1HD2 LEU B1408       6.344  -4.934 -28.959  1.00  0.800          H  
ATOM  22294 2HD2 LEU B1408       7.227  -6.148 -29.843  1.00  0.800          H  
ATOM  22295 3HD2 LEU B1408       5.969  -5.170 -30.628  1.00  0.800          H  
ATOM  22296  N   MET B1409       6.182  -8.593 -33.347  1.00  0.440          N  
ATOM  22297  CA  MET B1409       6.468  -9.624 -34.321  1.00  0.440          C  
ATOM  22298  C   MET B1409       6.474 -10.997 -33.702  1.00  0.450          C  
ATOM  22299  O   MET B1409       6.668 -11.167 -32.495  1.00  0.470          O  
ATOM  22300  CB  MET B1409       7.796  -9.340 -35.003  1.00  0.620          C  
ATOM  22301  CG  MET B1409       7.847  -8.002 -35.737  1.00  0.620          C  
ATOM  22302  SD  MET B1409       6.688  -7.877 -37.116  1.00  0.620          S  
ATOM  22303  CE  MET B1409       5.362  -6.917 -36.450  1.00  0.620          C  
ATOM  22304  H   MET B1409       6.916  -7.934 -33.075  1.00  0.530          H  
ATOM  22305  HA  MET B1409       5.675  -9.621 -35.071  1.00  0.530          H  
ATOM  22306 1HB  MET B1409       8.583  -9.325 -34.250  1.00  0.740          H  
ATOM  22307 2HB  MET B1409       8.028 -10.140 -35.707  1.00  0.740          H  
ATOM  22308 1HG  MET B1409       7.622  -7.212 -35.040  1.00  0.740          H  
ATOM  22309 2HG  MET B1409       8.856  -7.840 -36.114  1.00  0.740          H  
ATOM  22310 1HE  MET B1409       4.594  -6.778 -37.212  1.00  0.740          H  
ATOM  22311 2HE  MET B1409       4.925  -7.437 -35.615  1.00  0.740          H  
ATOM  22312 3HE  MET B1409       5.727  -5.944 -36.119  1.00  0.740          H  
ATOM  22313  N   ASP B1410       6.265 -12.000 -34.536  1.00  0.450          N  
ATOM  22314  CA  ASP B1410       6.265 -13.357 -34.047  1.00  0.460          C  
ATOM  22315  C   ASP B1410       6.745 -14.353 -35.087  1.00  0.470          C  
ATOM  22316  O   ASP B1410       7.122 -13.985 -36.206  1.00  0.470          O  
ATOM  22317  CB  ASP B1410       4.845 -13.661 -33.549  1.00  0.640          C  
ATOM  22318  CG  ASP B1410       3.756 -13.450 -34.624  1.00  0.640          C  
ATOM  22319  OD1 ASP B1410       3.980 -13.701 -35.767  1.00  0.640          O  
ATOM  22320  OD2 ASP B1410       2.699 -12.954 -34.277  1.00  0.640          O  
ATOM  22321  H   ASP B1410       6.084 -11.828 -35.520  1.00  0.540          H  
ATOM  22322  HA  ASP B1410       6.943 -13.421 -33.194  1.00  0.550          H  
ATOM  22323 1HB  ASP B1410       4.786 -14.690 -33.209  1.00  0.770          H  
ATOM  22324 2HB  ASP B1410       4.622 -13.024 -32.691  1.00  0.770          H  
ATOM  22325  N   ILE B1411       6.769 -15.616 -34.693  1.00  0.480          N  
ATOM  22326  CA  ILE B1411       7.265 -16.668 -35.544  1.00  0.490          C  
ATOM  22327  C   ILE B1411       6.211 -17.708 -35.870  1.00  0.520          C  
ATOM  22328  O   ILE B1411       5.751 -18.440 -34.997  1.00  0.550          O  
ATOM  22329  CB  ILE B1411       8.441 -17.346 -34.823  1.00  0.680          C  
ATOM  22330  CG1 ILE B1411       9.538 -16.268 -34.519  1.00  0.680          C  
ATOM  22331  CG2 ILE B1411       8.968 -18.498 -35.679  1.00  0.680          C  
ATOM  22332  CD1 ILE B1411      10.641 -16.718 -33.604  1.00  0.680          C  
ATOM  22333  H   ILE B1411       6.473 -15.824 -33.744  1.00  0.580          H  
ATOM  22334  HA  ILE B1411       7.614 -16.229 -36.476  1.00  0.590          H  
ATOM  22335  HB  ILE B1411       8.107 -17.732 -33.872  1.00  0.820          H  
ATOM  22336 1HG1 ILE B1411       9.964 -15.938 -35.451  1.00  0.820          H  
ATOM  22337 2HG1 ILE B1411       9.078 -15.418 -34.031  1.00  0.820          H  
ATOM  22338 1HG2 ILE B1411       9.785 -18.981 -35.196  1.00  0.820          H  
ATOM  22339 2HG2 ILE B1411       8.181 -19.231 -35.844  1.00  0.820          H  
ATOM  22340 3HG2 ILE B1411       9.294 -18.114 -36.625  1.00  0.820          H  
ATOM  22341 1HD1 ILE B1411      11.339 -15.900 -33.451  1.00  0.820          H  
ATOM  22342 2HD1 ILE B1411      10.220 -17.023 -32.640  1.00  0.820          H  
ATOM  22343 3HD1 ILE B1411      11.161 -17.543 -34.044  1.00  0.820          H  
ATOM  22344  N   LEU B1412       5.839 -17.817 -37.134  1.00  0.520          N  
ATOM  22345  CA  LEU B1412       4.815 -18.790 -37.492  1.00  0.540          C  
ATOM  22346  C   LEU B1412       5.306 -20.186 -37.207  1.00  0.570          C  
ATOM  22347  O   LEU B1412       6.333 -20.585 -37.746  1.00  0.570          O  
ATOM  22348  CB  LEU B1412       4.488 -18.641 -38.989  1.00  0.750          C  
ATOM  22349  CG  LEU B1412       3.422 -19.565 -39.630  1.00  0.750          C  
ATOM  22350  CD1 LEU B1412       2.071 -19.337 -38.993  1.00  0.750          C  
ATOM  22351  CD2 LEU B1412       3.347 -19.216 -41.136  1.00  0.750          C  
ATOM  22352  H   LEU B1412       6.238 -17.204 -37.834  1.00  0.620          H  
ATOM  22353  HA  LEU B1412       3.928 -18.595 -36.892  1.00  0.650          H  
ATOM  22354 1HB  LEU B1412       4.179 -17.640 -39.152  1.00  0.900          H  
ATOM  22355 2HB  LEU B1412       5.411 -18.786 -39.550  1.00  0.900          H  
ATOM  22356  HG  LEU B1412       3.701 -20.611 -39.499  1.00  0.900          H  
ATOM  22357 1HD1 LEU B1412       1.326 -19.976 -39.461  1.00  0.900          H  
ATOM  22358 2HD1 LEU B1412       2.131 -19.580 -37.938  1.00  0.900          H  
ATOM  22359 3HD1 LEU B1412       1.781 -18.293 -39.113  1.00  0.900          H  
ATOM  22360 1HD2 LEU B1412       2.618 -19.839 -41.618  1.00  0.900          H  
ATOM  22361 2HD2 LEU B1412       3.065 -18.170 -41.252  1.00  0.900          H  
ATOM  22362 3HD2 LEU B1412       4.323 -19.376 -41.599  1.00  0.900          H  
ATOM  22363  N   ASN B1413       4.574 -20.938 -36.385  1.00  0.590          N  
ATOM  22364  CA  ASN B1413       4.999 -22.287 -36.068  1.00  0.620          C  
ATOM  22365  C   ASN B1413       4.184 -23.303 -36.835  1.00  0.660          C  
ATOM  22366  O   ASN B1413       4.720 -24.214 -37.481  1.00  0.700          O  
ATOM  22367  CB  ASN B1413       4.855 -22.573 -34.591  1.00  0.860          C  
ATOM  22368  CG  ASN B1413       5.795 -21.832 -33.717  1.00  0.860          C  
ATOM  22369  OD1 ASN B1413       6.922 -21.449 -34.061  1.00  0.860          O  
ATOM  22370  ND2 ASN B1413       5.337 -21.634 -32.532  1.00  0.860          N  
ATOM  22371  H   ASN B1413       3.720 -20.572 -35.959  1.00  0.710          H  
ATOM  22372  HA  ASN B1413       6.039 -22.401 -36.346  1.00  0.740          H  
ATOM  22373 1HB  ASN B1413       3.841 -22.338 -34.274  1.00  1.030          H  
ATOM  22374 2HB  ASN B1413       5.001 -23.637 -34.421  1.00  1.030          H  
ATOM  22375 1HD2 ASN B1413       5.896 -21.166 -31.845  1.00  1.030          H  
ATOM  22376 2HD2 ASN B1413       4.423 -21.959 -32.295  1.00  1.030          H  
ATOM  22377  N   ARG B1414       2.861 -23.169 -36.723  1.00  0.660          N  
ATOM  22378  CA  ARG B1414       1.983 -24.151 -37.333  1.00  0.700          C  
ATOM  22379  C   ARG B1414       0.684 -23.591 -37.898  1.00  0.700          C  
ATOM  22380  O   ARG B1414       0.063 -22.687 -37.326  1.00  0.700          O  
ATOM  22381  CB  ARG B1414       1.646 -25.270 -36.337  1.00  0.960          C  
ATOM  22382  CG  ARG B1414       2.853 -26.101 -35.857  1.00  0.960          C  
ATOM  22383  CD  ARG B1414       2.491 -27.252 -34.981  1.00  0.960          C  
ATOM  22384  NE  ARG B1414       1.868 -26.826 -33.730  1.00  0.960          N  
ATOM  22385  CZ  ARG B1414       2.518 -26.352 -32.632  1.00  0.960          C  
ATOM  22386  NH1 ARG B1414       3.834 -26.209 -32.606  1.00  0.960          N  
ATOM  22387  NH2 ARG B1414       1.817 -26.019 -31.570  1.00  0.960          N  
ATOM  22388  H   ARG B1414       2.485 -22.373 -36.205  1.00  0.790          H  
ATOM  22389  HA  ARG B1414       2.531 -24.593 -38.153  1.00  0.840          H  
ATOM  22390 1HB  ARG B1414       1.163 -24.849 -35.465  1.00  1.160          H  
ATOM  22391 2HB  ARG B1414       0.942 -25.959 -36.806  1.00  1.160          H  
ATOM  22392 1HG  ARG B1414       3.382 -26.489 -36.731  1.00  1.160          H  
ATOM  22393 2HG  ARG B1414       3.517 -25.469 -35.291  1.00  1.160          H  
ATOM  22394 1HD  ARG B1414       1.784 -27.891 -35.511  1.00  1.160          H  
ATOM  22395 2HD  ARG B1414       3.383 -27.828 -34.747  1.00  1.160          H  
ATOM  22396  HE  ARG B1414       0.862 -26.907 -33.668  1.00  1.160          H  
ATOM  22397 1HH1 ARG B1414       4.393 -26.455 -33.405  1.00  1.160          H  
ATOM  22398 2HH1 ARG B1414       4.292 -25.818 -31.757  1.00  1.160          H  
ATOM  22399 1HH2 ARG B1414       0.814 -26.109 -31.570  1.00  1.160          H  
ATOM  22400 2HH2 ARG B1414       2.294 -25.630 -30.737  1.00  1.160          H  
ATOM  22401  N   ILE B1415       0.243 -24.199 -38.997  1.00  0.720          N  
ATOM  22402  CA  ILE B1415      -1.061 -23.887 -39.580  1.00  0.740          C  
ATOM  22403  C   ILE B1415      -1.869 -25.201 -39.657  1.00  0.810          C  
ATOM  22404  O   ILE B1415      -1.389 -26.214 -40.208  1.00  0.860          O  
ATOM  22405  CB  ILE B1415      -0.993 -23.324 -41.034  1.00  1.030          C  
ATOM  22406  CG1 ILE B1415      -0.082 -22.067 -41.158  1.00  1.030          C  
ATOM  22407  CG2 ILE B1415      -2.452 -22.902 -41.441  1.00  1.030          C  
ATOM  22408  CD1 ILE B1415       0.236 -21.672 -42.616  1.00  1.030          C  
ATOM  22409  H   ILE B1415       0.852 -24.931 -39.373  1.00  0.860          H  
ATOM  22410  HA  ILE B1415      -1.589 -23.183 -38.940  1.00  0.890          H  
ATOM  22411  HB  ILE B1415      -0.663 -24.062 -41.702  1.00  1.230          H  
ATOM  22412 1HG1 ILE B1415      -0.565 -21.233 -40.692  1.00  1.230          H  
ATOM  22413 2HG1 ILE B1415       0.858 -22.258 -40.643  1.00  1.230          H  
ATOM  22414 1HG2 ILE B1415      -2.481 -22.520 -42.450  1.00  1.230          H  
ATOM  22415 2HG2 ILE B1415      -3.113 -23.744 -41.384  1.00  1.230          H  
ATOM  22416 3HG2 ILE B1415      -2.808 -22.131 -40.756  1.00  1.230          H  
ATOM  22417 1HD1 ILE B1415       0.867 -20.797 -42.623  1.00  1.230          H  
ATOM  22418 2HD1 ILE B1415       0.754 -22.495 -43.112  1.00  1.230          H  
ATOM  22419 3HD1 ILE B1415      -0.670 -21.444 -43.159  1.00  1.230          H  
ATOM  22420  N   THR B1416      -3.081 -25.185 -39.104  1.00  0.850          N  
ATOM  22421  CA  THR B1416      -3.988 -26.332 -39.190  1.00  0.920          C  
ATOM  22422  C   THR B1416      -5.066 -25.947 -40.180  1.00  0.930          C  
ATOM  22423  O   THR B1416      -5.796 -24.989 -39.943  1.00  0.930          O  
ATOM  22424  CB  THR B1416      -4.652 -26.678 -37.834  1.00  1.260          C  
ATOM  22425  OG1 THR B1416      -3.653 -27.009 -36.868  1.00  1.260          O  
ATOM  22426  CG2 THR B1416      -5.596 -27.884 -38.003  1.00  1.260          C  
ATOM  22427  H   THR B1416      -3.374 -24.333 -38.621  1.00  1.020          H  
ATOM  22428  HA  THR B1416      -3.458 -27.203 -39.573  1.00  1.100          H  
ATOM  22429  HB  THR B1416      -5.221 -25.822 -37.480  1.00  1.510          H  
ATOM  22430  HG1 THR B1416      -3.155 -26.217 -36.649  1.00  1.510          H  
ATOM  22431 1HG2 THR B1416      -6.055 -28.119 -37.044  1.00  1.510          H  
ATOM  22432 2HG2 THR B1416      -6.378 -27.659 -38.728  1.00  1.510          H  
ATOM  22433 3HG2 THR B1416      -5.017 -28.738 -38.348  1.00  1.510          H  
ATOM  22434  N   ILE B1417      -5.196 -26.687 -41.272  1.00  0.960          N  
ATOM  22435  CA  ILE B1417      -6.161 -26.329 -42.307  1.00  0.980          C  
ATOM  22436  C   ILE B1417      -7.302 -27.342 -42.402  1.00  1.030          C  
ATOM  22437  O   ILE B1417      -7.087 -28.556 -42.531  1.00  1.060          O  
ATOM  22438  CB  ILE B1417      -5.482 -26.210 -43.688  1.00  1.360          C  
ATOM  22439  CG1 ILE B1417      -4.328 -25.182 -43.634  1.00  1.360          C  
ATOM  22440  CG2 ILE B1417      -6.551 -25.687 -44.696  1.00  1.360          C  
ATOM  22441  CD1 ILE B1417      -3.412 -25.194 -44.845  1.00  1.360          C  
ATOM  22442  H   ILE B1417      -4.566 -27.473 -41.403  1.00  1.150          H  
ATOM  22443  HA  ILE B1417      -6.600 -25.365 -42.062  1.00  1.180          H  
ATOM  22444  HB  ILE B1417      -5.082 -27.171 -44.000  1.00  1.640          H  
ATOM  22445 1HG1 ILE B1417      -4.749 -24.184 -43.521  1.00  1.640          H  
ATOM  22446 2HG1 ILE B1417      -3.715 -25.403 -42.771  1.00  1.640          H  
ATOM  22447 1HG2 ILE B1417      -6.124 -25.565 -45.675  1.00  1.640          H  
ATOM  22448 2HG2 ILE B1417      -7.389 -26.373 -44.775  1.00  1.640          H  
ATOM  22449 3HG2 ILE B1417      -6.918 -24.728 -44.343  1.00  1.640          H  
ATOM  22450 1HD1 ILE B1417      -2.624 -24.455 -44.707  1.00  1.640          H  
ATOM  22451 2HD1 ILE B1417      -2.965 -26.183 -44.939  1.00  1.640          H  
ATOM  22452 3HD1 ILE B1417      -3.960 -24.961 -45.745  1.00  1.640          H  
ATOM  22453  N   TYR B1418      -8.524 -26.814 -42.330  1.00  1.040          N  
ATOM  22454  CA  TYR B1418      -9.775 -27.567 -42.353  1.00  1.060          C  
ATOM  22455  C   TYR B1418     -10.372 -27.574 -43.755  1.00  1.050          C  
ATOM  22456  O   TYR B1418     -10.349 -26.548 -44.462  1.00  1.050          O  
ATOM  22457  CB  TYR B1418     -10.751 -26.936 -41.368  1.00  1.480          C  
ATOM  22458  CG  TYR B1418     -10.306 -27.065 -39.958  1.00  1.480          C  
ATOM  22459  CD1 TYR B1418      -9.394 -26.168 -39.466  1.00  1.480          C  
ATOM  22460  CD2 TYR B1418     -10.808 -28.057 -39.149  1.00  1.480          C  
ATOM  22461  CE1 TYR B1418      -8.961 -26.260 -38.183  1.00  1.480          C  
ATOM  22462  CE2 TYR B1418     -10.381 -28.144 -37.850  1.00  1.480          C  
ATOM  22463  CZ  TYR B1418      -9.456 -27.247 -37.376  1.00  1.480          C  
ATOM  22464  OH  TYR B1418      -9.028 -27.322 -36.095  1.00  1.480          O  
ATOM  22465  H   TYR B1418      -8.588 -25.798 -42.257  1.00  1.250          H  
ATOM  22466  HA  TYR B1418      -9.574 -28.598 -42.063  1.00  1.270          H  
ATOM  22467 1HB  TYR B1418     -10.891 -25.875 -41.600  1.00  1.770          H  
ATOM  22468 2HB  TYR B1418     -11.713 -27.426 -41.468  1.00  1.770          H  
ATOM  22469  HD1 TYR B1418      -9.013 -25.391 -40.104  1.00  1.770          H  
ATOM  22470  HD2 TYR B1418     -11.542 -28.768 -39.537  1.00  1.770          H  
ATOM  22471  HE1 TYR B1418      -8.226 -25.545 -37.802  1.00  1.770          H  
ATOM  22472  HE2 TYR B1418     -10.774 -28.924 -37.197  1.00  1.770          H  
ATOM  22473  HH  TYR B1418      -8.331 -26.659 -35.967  1.00  1.770          H  
ATOM  22474  N   THR B1419     -10.951 -28.724 -44.131  1.00  1.060          N  
ATOM  22475  CA  THR B1419     -11.533 -28.921 -45.456  1.00  1.090          C  
ATOM  22476  C   THR B1419     -13.050 -29.103 -45.406  1.00  1.120          C  
ATOM  22477  O   THR B1419     -13.563 -29.874 -44.585  1.00  1.140          O  
ATOM  22478  CB  THR B1419     -10.921 -30.197 -46.115  1.00  1.510          C  
ATOM  22479  OG1 THR B1419      -9.515 -30.061 -46.202  1.00  1.510          O  
ATOM  22480  CG2 THR B1419     -11.434 -30.396 -47.547  1.00  1.510          C  
ATOM  22481  H   THR B1419     -10.978 -29.499 -43.481  1.00  1.270          H  
ATOM  22482  HA  THR B1419     -11.303 -28.054 -46.064  1.00  1.310          H  
ATOM  22483  HB  THR B1419     -11.170 -31.072 -45.513  1.00  1.820          H  
ATOM  22484  HG1 THR B1419      -9.147 -30.089 -45.319  1.00  1.820          H  
ATOM  22485 1HG2 THR B1419     -10.969 -31.286 -47.966  1.00  1.820          H  
ATOM  22486 2HG2 THR B1419     -12.505 -30.515 -47.572  1.00  1.820          H  
ATOM  22487 3HG2 THR B1419     -11.163 -29.529 -48.145  1.00  1.820          H  
ATOM  22488  N   ASP B1420     -13.769 -28.415 -46.286  1.00  1.160          N  
ATOM  22489  CA  ASP B1420     -15.211 -28.643 -46.410  1.00  1.190          C  
ATOM  22490  C   ASP B1420     -15.482 -29.112 -47.840  1.00  1.200          C  
ATOM  22491  O   ASP B1420     -14.561 -29.152 -48.663  1.00  1.220          O  
ATOM  22492  CB  ASP B1420     -16.006 -27.386 -46.029  1.00  1.650          C  
ATOM  22493  CG  ASP B1420     -17.475 -27.629 -45.607  1.00  1.650          C  
ATOM  22494  OD1 ASP B1420     -18.026 -28.634 -45.990  1.00  1.650          O  
ATOM  22495  OD2 ASP B1420     -18.014 -26.811 -44.903  1.00  1.650          O  
ATOM  22496  H   ASP B1420     -13.264 -27.766 -46.899  1.00  1.390          H  
ATOM  22497  HA  ASP B1420     -15.510 -29.436 -45.729  1.00  1.430          H  
ATOM  22498 1HB  ASP B1420     -15.524 -26.924 -45.189  1.00  1.980          H  
ATOM  22499 2HB  ASP B1420     -15.983 -26.685 -46.845  1.00  1.980          H  
ATOM  22500  N   VAL B1421     -16.733 -29.395 -48.173  1.00  1.190          N  
ATOM  22501  CA  VAL B1421     -17.020 -29.876 -49.520  1.00  1.230          C  
ATOM  22502  C   VAL B1421     -18.322 -29.338 -50.119  1.00  1.270          C  
ATOM  22503  O   VAL B1421     -19.335 -29.212 -49.430  1.00  1.310          O  
ATOM  22504  CB  VAL B1421     -16.989 -31.429 -49.499  1.00  1.710          C  
ATOM  22505  CG1 VAL B1421     -18.075 -31.967 -48.575  1.00  1.710          C  
ATOM  22506  CG2 VAL B1421     -17.111 -32.009 -50.923  1.00  1.710          C  
ATOM  22507  H   VAL B1421     -17.462 -29.300 -47.463  1.00  1.430          H  
ATOM  22508  HA  VAL B1421     -16.208 -29.546 -50.149  1.00  1.480          H  
ATOM  22509  HB  VAL B1421     -16.034 -31.739 -49.083  1.00  2.050          H  
ATOM  22510 1HG1 VAL B1421     -18.011 -33.052 -48.537  1.00  2.050          H  
ATOM  22511 2HG1 VAL B1421     -17.932 -31.562 -47.574  1.00  2.050          H  
ATOM  22512 3HG1 VAL B1421     -19.056 -31.679 -48.942  1.00  2.050          H  
ATOM  22513 1HG2 VAL B1421     -17.044 -33.092 -50.873  1.00  2.050          H  
ATOM  22514 2HG2 VAL B1421     -18.056 -31.735 -51.370  1.00  2.050          H  
ATOM  22515 3HG2 VAL B1421     -16.302 -31.638 -51.533  1.00  2.050          H  
ATOM  22516  N   HIS B1422     -18.307 -29.078 -51.422  1.00  1.270          N  
ATOM  22517  CA  HIS B1422     -19.512 -28.636 -52.102  1.00  1.280          C  
ATOM  22518  C   HIS B1422     -19.616 -29.225 -53.508  1.00  1.260          C  
ATOM  22519  O   HIS B1422     -18.762 -28.990 -54.357  1.00  1.240          O  
ATOM  22520  CB  HIS B1422     -19.524 -27.104 -52.138  1.00  1.790          C  
ATOM  22521  CG  HIS B1422     -20.751 -26.523 -52.693  1.00  1.790          C  
ATOM  22522  ND1 HIS B1422     -21.967 -26.580 -52.032  1.00  1.790          N  
ATOM  22523  CD2 HIS B1422     -20.977 -25.848 -53.839  1.00  1.790          C  
ATOM  22524  CE1 HIS B1422     -22.886 -25.977 -52.763  1.00  1.790          C  
ATOM  22525  NE2 HIS B1422     -22.308 -25.537 -53.856  1.00  1.790          N  
ATOM  22526  H   HIS B1422     -17.416 -29.185 -51.920  1.00  1.520          H  
ATOM  22527  HA  HIS B1422     -20.386 -28.967 -51.545  1.00  1.540          H  
ATOM  22528 1HB  HIS B1422     -19.397 -26.719 -51.126  1.00  2.150          H  
ATOM  22529 2HB  HIS B1422     -18.681 -26.752 -52.725  1.00  2.150          H  
ATOM  22530  HD1 HIS B1422     -22.139 -26.995 -51.136  1.00  2.150          H  
ATOM  22531  HD2 HIS B1422     -20.335 -25.551 -54.673  1.00  2.150          H  
ATOM  22532  HE1 HIS B1422     -23.926 -25.910 -52.432  1.00  2.150          H  
ATOM  22533  N   ARG B1423     -20.654 -30.037 -53.747  1.00  1.260          N  
ATOM  22534  CA  ARG B1423     -20.875 -30.692 -55.048  1.00  1.240          C  
ATOM  22535  C   ARG B1423     -19.647 -31.494 -55.492  1.00  1.240          C  
ATOM  22536  O   ARG B1423     -19.299 -31.521 -56.671  1.00  1.240          O  
ATOM  22537  CB  ARG B1423     -21.214 -29.658 -56.124  1.00  1.740          C  
ATOM  22538  CG  ARG B1423     -22.293 -28.622 -55.748  1.00  1.740          C  
ATOM  22539  CD  ARG B1423     -23.669 -29.165 -55.640  1.00  1.740          C  
ATOM  22540  NE  ARG B1423     -24.166 -29.646 -56.920  1.00  1.740          N  
ATOM  22541  CZ  ARG B1423     -25.339 -30.284 -57.111  1.00  1.740          C  
ATOM  22542  NH1 ARG B1423     -26.150 -30.517 -56.096  1.00  1.740          N  
ATOM  22543  NH2 ARG B1423     -25.675 -30.681 -58.330  1.00  1.740          N  
ATOM  22544  H   ARG B1423     -21.317 -30.194 -52.999  1.00  1.510          H  
ATOM  22545  HA  ARG B1423     -21.714 -31.382 -54.951  1.00  1.490          H  
ATOM  22546 1HB  ARG B1423     -20.317 -29.106 -56.399  1.00  2.090          H  
ATOM  22547 2HB  ARG B1423     -21.555 -30.175 -57.018  1.00  2.090          H  
ATOM  22548 1HG  ARG B1423     -22.059 -28.220 -54.787  1.00  2.090          H  
ATOM  22549 2HG  ARG B1423     -22.299 -27.816 -56.474  1.00  2.090          H  
ATOM  22550 1HD  ARG B1423     -23.684 -29.984 -54.929  1.00  2.090          H  
ATOM  22551 2HD  ARG B1423     -24.330 -28.366 -55.292  1.00  2.090          H  
ATOM  22552  HE  ARG B1423     -23.580 -29.492 -57.730  1.00  2.090          H  
ATOM  22553 1HH1 ARG B1423     -25.899 -30.218 -55.166  1.00  2.090          H  
ATOM  22554 2HH1 ARG B1423     -27.024 -31.001 -56.247  1.00  2.090          H  
ATOM  22555 1HH2 ARG B1423     -25.053 -30.505 -59.108  1.00  2.090          H  
ATOM  22556 2HH2 ARG B1423     -26.548 -31.163 -58.486  1.00  2.090          H  
ATOM  22557  N   GLY B1424     -18.988 -32.130 -54.531  1.00  1.270          N  
ATOM  22558  CA  GLY B1424     -17.797 -32.934 -54.783  1.00  1.280          C  
ATOM  22559  C   GLY B1424     -16.474 -32.153 -54.713  1.00  1.240          C  
ATOM  22560  O   GLY B1424     -15.401 -32.760 -54.717  1.00  1.240          O  
ATOM  22561  H   GLY B1424     -19.369 -32.080 -53.597  1.00  1.520          H  
ATOM  22562 1HA  GLY B1424     -17.766 -33.749 -54.061  1.00  1.540          H  
ATOM  22563 2HA  GLY B1424     -17.885 -33.395 -55.766  1.00  1.540          H  
ATOM  22564  N   PHE B1425     -16.518 -30.825 -54.633  1.00  1.220          N  
ATOM  22565  CA  PHE B1425     -15.276 -30.068 -54.578  1.00  1.180          C  
ATOM  22566  C   PHE B1425     -14.806 -29.898 -53.150  1.00  1.210          C  
ATOM  22567  O   PHE B1425     -15.533 -29.349 -52.328  1.00  1.310          O  
ATOM  22568  CB  PHE B1425     -15.436 -28.676 -55.173  1.00  1.670          C  
ATOM  22569  CG  PHE B1425     -15.648 -28.609 -56.651  1.00  1.670          C  
ATOM  22570  CD1 PHE B1425     -16.919 -28.466 -57.172  1.00  1.670          C  
ATOM  22571  CD2 PHE B1425     -14.574 -28.670 -57.529  1.00  1.670          C  
ATOM  22572  CE1 PHE B1425     -17.118 -28.376 -58.528  1.00  1.670          C  
ATOM  22573  CE2 PHE B1425     -14.771 -28.580 -58.890  1.00  1.670          C  
ATOM  22574  CZ  PHE B1425     -16.044 -28.431 -59.389  1.00  1.670          C  
ATOM  22575  H   PHE B1425     -17.409 -30.326 -54.636  1.00  1.460          H  
ATOM  22576  HA  PHE B1425     -14.511 -30.606 -55.136  1.00  1.420          H  
ATOM  22577 1HB  PHE B1425     -16.295 -28.205 -54.699  1.00  2.000          H  
ATOM  22578 2HB  PHE B1425     -14.556 -28.076 -54.925  1.00  2.000          H  
ATOM  22579  HD1 PHE B1425     -17.773 -28.419 -56.493  1.00  2.000          H  
ATOM  22580  HD2 PHE B1425     -13.557 -28.777 -57.131  1.00  2.000          H  
ATOM  22581  HE1 PHE B1425     -18.130 -28.261 -58.919  1.00  2.000          H  
ATOM  22582  HE2 PHE B1425     -13.917 -28.623 -59.569  1.00  2.000          H  
ATOM  22583  HZ  PHE B1425     -16.203 -28.358 -60.464  1.00  2.000          H  
ATOM  22584  N   ASN B1426     -13.605 -30.391 -52.855  1.00  1.200          N  
ATOM  22585  CA  ASN B1426     -12.993 -30.332 -51.518  1.00  1.240          C  
ATOM  22586  C   ASN B1426     -12.077 -29.126 -51.403  1.00  1.320          C  
ATOM  22587  O   ASN B1426     -11.078 -29.061 -52.127  1.00  1.540          O  
ATOM  22588  CB  ASN B1426     -12.225 -31.605 -51.213  1.00  1.720          C  
ATOM  22589  CG  ASN B1426     -13.105 -32.811 -51.039  1.00  1.720          C  
ATOM  22590  OD1 ASN B1426     -13.965 -32.856 -50.156  1.00  1.720          O  
ATOM  22591  ND2 ASN B1426     -12.899 -33.800 -51.872  1.00  1.720          N  
ATOM  22592  H   ASN B1426     -13.089 -30.833 -53.604  1.00  1.440          H  
ATOM  22593  HA  ASN B1426     -13.782 -30.215 -50.775  1.00  1.490          H  
ATOM  22594 1HB  ASN B1426     -11.522 -31.803 -52.021  1.00  2.060          H  
ATOM  22595 2HB  ASN B1426     -11.643 -31.465 -50.309  1.00  2.060          H  
ATOM  22596 1HD2 ASN B1426     -13.454 -34.632 -51.808  1.00  2.060          H  
ATOM  22597 2HD2 ASN B1426     -12.193 -33.727 -52.572  1.00  2.060          H  
ATOM  22598  N   TYR B1427     -12.392 -28.205 -50.475  1.00  1.170          N  
ATOM  22599  CA  TYR B1427     -11.665 -26.929 -50.367  1.00  1.160          C  
ATOM  22600  C   TYR B1427     -11.298 -26.426 -48.957  1.00  1.120          C  
ATOM  22601  O   TYR B1427     -11.911 -26.780 -47.944  1.00  1.110          O  
ATOM  22602  CB  TYR B1427     -12.494 -25.862 -51.056  1.00  1.630          C  
ATOM  22603  CG  TYR B1427     -13.826 -25.584 -50.363  1.00  1.630          C  
ATOM  22604  CD1 TYR B1427     -13.913 -24.580 -49.416  1.00  1.630          C  
ATOM  22605  CD2 TYR B1427     -14.950 -26.342 -50.669  1.00  1.630          C  
ATOM  22606  CE1 TYR B1427     -15.096 -24.335 -48.781  1.00  1.630          C  
ATOM  22607  CE2 TYR B1427     -16.139 -26.090 -50.024  1.00  1.630          C  
ATOM  22608  CZ  TYR B1427     -16.207 -25.085 -49.085  1.00  1.630          C  
ATOM  22609  OH  TYR B1427     -17.382 -24.817 -48.423  1.00  1.630          O  
ATOM  22610  H   TYR B1427     -13.200 -28.395 -49.874  1.00  1.400          H  
ATOM  22611  HA  TYR B1427     -10.728 -27.039 -50.912  1.00  1.390          H  
ATOM  22612 1HB  TYR B1427     -11.919 -24.941 -51.083  1.00  1.950          H  
ATOM  22613 2HB  TYR B1427     -12.689 -26.166 -52.088  1.00  1.950          H  
ATOM  22614  HD1 TYR B1427     -13.039 -23.986 -49.176  1.00  1.950          H  
ATOM  22615  HD2 TYR B1427     -14.889 -27.135 -51.413  1.00  1.950          H  
ATOM  22616  HE1 TYR B1427     -15.165 -23.551 -48.038  1.00  1.950          H  
ATOM  22617  HE2 TYR B1427     -17.021 -26.679 -50.255  1.00  1.950          H  
ATOM  22618  HH  TYR B1427     -18.003 -25.542 -48.548  1.00  1.950          H  
ATOM  22619  N   TRP B1428     -10.335 -25.486 -48.918  1.00  1.110          N  
ATOM  22620  CA  TRP B1428      -9.871 -24.845 -47.671  1.00  1.070          C  
ATOM  22621  C   TRP B1428     -11.002 -23.993 -47.105  1.00  1.090          C  
ATOM  22622  O   TRP B1428     -11.365 -22.965 -47.675  1.00  1.100          O  
ATOM  22623  CB  TRP B1428      -8.636 -23.967 -48.033  1.00  1.510          C  
ATOM  22624  CG  TRP B1428      -7.863 -23.196 -46.927  1.00  1.510          C  
ATOM  22625  CD1 TRP B1428      -8.313 -22.692 -45.748  1.00  1.510          C  
ATOM  22626  CD2 TRP B1428      -6.448 -22.840 -46.977  1.00  1.510          C  
ATOM  22627  NE1 TRP B1428      -7.292 -22.032 -45.090  1.00  1.510          N  
ATOM  22628  CE2 TRP B1428      -6.163 -22.123 -45.813  1.00  1.510          C  
ATOM  22629  CE3 TRP B1428      -5.422 -23.061 -47.903  1.00  1.510          C  
ATOM  22630  CZ2 TRP B1428      -4.906 -21.622 -45.544  1.00  1.510          C  
ATOM  22631  CZ3 TRP B1428      -4.157 -22.553 -47.623  1.00  1.510          C  
ATOM  22632  CH2 TRP B1428      -3.914 -21.851 -46.470  1.00  1.510          C  
ATOM  22633  H   TRP B1428      -9.893 -25.221 -49.807  1.00  1.330          H  
ATOM  22634  HA  TRP B1428      -9.598 -25.607 -46.940  1.00  1.280          H  
ATOM  22635 1HB  TRP B1428      -7.923 -24.566 -48.558  1.00  1.820          H  
ATOM  22636 2HB  TRP B1428      -8.967 -23.217 -48.752  1.00  1.820          H  
ATOM  22637  HD1 TRP B1428      -9.313 -22.765 -45.384  1.00  1.820          H  
ATOM  22638  HE1 TRP B1428      -7.315 -21.513 -44.189  1.00  1.820          H  
ATOM  22639  HE3 TRP B1428      -5.610 -23.613 -48.822  1.00  1.820          H  
ATOM  22640  HZ2 TRP B1428      -4.694 -21.061 -44.632  1.00  1.820          H  
ATOM  22641  HZ3 TRP B1428      -3.365 -22.718 -48.339  1.00  1.820          H  
ATOM  22642  HH2 TRP B1428      -2.917 -21.463 -46.279  1.00  1.820          H  
ATOM  22643  N   SER B1429     -11.568 -24.441 -45.979  1.00  1.090          N  
ATOM  22644  CA  SER B1429     -12.730 -23.783 -45.388  1.00  1.120          C  
ATOM  22645  C   SER B1429     -12.363 -22.879 -44.241  1.00  1.080          C  
ATOM  22646  O   SER B1429     -13.091 -21.931 -43.930  1.00  1.080          O  
ATOM  22647  CB  SER B1429     -13.693 -24.804 -44.857  1.00  1.560          C  
ATOM  22648  OG  SER B1429     -13.124 -25.498 -43.782  1.00  1.560          O  
ATOM  22649  H   SER B1429     -11.179 -25.281 -45.539  1.00  1.310          H  
ATOM  22650  HA  SER B1429     -13.219 -23.202 -46.158  1.00  1.340          H  
ATOM  22651 1HB  SER B1429     -14.625 -24.331 -44.552  1.00  1.870          H  
ATOM  22652 2HB  SER B1429     -13.906 -25.489 -45.660  1.00  1.870          H  
ATOM  22653  HG  SER B1429     -13.089 -24.854 -43.032  1.00  1.870          H  
ATOM  22654  N   GLY B1430     -11.222 -23.157 -43.641  1.00  1.060          N  
ATOM  22655  CA  GLY B1430     -10.740 -22.374 -42.514  1.00  1.020          C  
ATOM  22656  C   GLY B1430      -9.456 -22.939 -41.958  1.00  0.990          C  
ATOM  22657  O   GLY B1430      -9.002 -24.006 -42.382  1.00  1.000          O  
ATOM  22658  H   GLY B1430     -10.724 -23.999 -43.944  1.00  1.270          H  
ATOM  22659 1HA  GLY B1430     -10.577 -21.342 -42.826  1.00  1.220          H  
ATOM  22660 2HA  GLY B1430     -11.493 -22.360 -41.728  1.00  1.220          H  
ATOM  22661  N   HIS B1431      -8.850 -22.205 -41.033  1.00  0.950          N  
ATOM  22662  CA  HIS B1431      -7.593 -22.643 -40.444  1.00  0.920          C  
ATOM  22663  C   HIS B1431      -7.243 -22.026 -39.087  1.00  0.890          C  
ATOM  22664  O   HIS B1431      -7.749 -20.976 -38.686  1.00  0.880          O  
ATOM  22665  CB  HIS B1431      -6.434 -22.381 -41.416  1.00  1.300          C  
ATOM  22666  CG  HIS B1431      -6.219 -20.963 -41.712  1.00  1.300          C  
ATOM  22667  ND1 HIS B1431      -6.870 -20.290 -42.729  1.00  1.300          N  
ATOM  22668  CD2 HIS B1431      -5.442 -20.065 -41.106  1.00  1.300          C  
ATOM  22669  CE1 HIS B1431      -6.480 -19.030 -42.718  1.00  1.300          C  
ATOM  22670  NE2 HIS B1431      -5.617 -18.880 -41.739  1.00  1.300          N  
ATOM  22671  H   HIS B1431      -9.306 -21.336 -40.749  1.00  1.140          H  
ATOM  22672  HA  HIS B1431      -7.658 -23.706 -40.292  1.00  1.100          H  
ATOM  22673 1HB  HIS B1431      -5.511 -22.769 -40.998  1.00  1.560          H  
ATOM  22674 2HB  HIS B1431      -6.609 -22.906 -42.350  1.00  1.560          H  
ATOM  22675  HD2 HIS B1431      -4.805 -20.256 -40.262  1.00  1.560          H  
ATOM  22676  HE1 HIS B1431      -6.806 -18.253 -43.394  1.00  1.560          H  
ATOM  22677  HE2 HIS B1431      -5.139 -18.014 -41.470  1.00  1.560          H  
ATOM  22678  N   GLN B1432      -6.341 -22.682 -38.366  1.00  0.880          N  
ATOM  22679  CA  GLN B1432      -5.862 -22.156 -37.090  1.00  0.850          C  
ATOM  22680  C   GLN B1432      -4.358 -21.988 -37.076  1.00  0.790          C  
ATOM  22681  O   GLN B1432      -3.608 -22.811 -37.599  1.00  0.760          O  
ATOM  22682  CB  GLN B1432      -6.279 -23.018 -35.893  1.00  1.200          C  
ATOM  22683  CG  GLN B1432      -5.833 -22.400 -34.568  1.00  1.200          C  
ATOM  22684  CD  GLN B1432      -6.355 -23.071 -33.378  1.00  1.200          C  
ATOM  22685  OE1 GLN B1432      -6.365 -24.303 -33.268  1.00  1.200          O  
ATOM  22686  NE2 GLN B1432      -6.821 -22.265 -32.440  1.00  1.200          N  
ATOM  22687  H   GLN B1432      -5.986 -23.558 -38.752  1.00  1.060          H  
ATOM  22688  HA  GLN B1432      -6.296 -21.168 -36.942  1.00  1.020          H  
ATOM  22689 1HB  GLN B1432      -7.352 -23.134 -35.860  1.00  1.440          H  
ATOM  22690 2HB  GLN B1432      -5.839 -24.008 -35.975  1.00  1.440          H  
ATOM  22691 1HG  GLN B1432      -4.750 -22.449 -34.487  1.00  1.440          H  
ATOM  22692 2HG  GLN B1432      -6.165 -21.363 -34.535  1.00  1.440          H  
ATOM  22693 1HE2 GLN B1432      -7.199 -22.651 -31.607  1.00  1.440          H  
ATOM  22694 2HE2 GLN B1432      -6.788 -21.240 -32.583  1.00  1.440          H  
ATOM  22695  N   ILE B1433      -3.907 -20.890 -36.484  1.00  0.790          N  
ATOM  22696  CA  ILE B1433      -2.484 -20.607 -36.361  1.00  0.750          C  
ATOM  22697  C   ILE B1433      -1.919 -20.514 -34.965  1.00  0.710          C  
ATOM  22698  O   ILE B1433      -2.527 -19.960 -34.045  1.00  0.710          O  
ATOM  22699  CB  ILE B1433      -2.069 -19.371 -37.179  1.00  1.070          C  
ATOM  22700  CG1 ILE B1433      -2.245 -19.746 -38.629  1.00  1.070          C  
ATOM  22701  CG2 ILE B1433      -0.623 -18.900 -36.839  1.00  1.070          C  
ATOM  22702  CD1 ILE B1433      -2.079 -18.667 -39.613  1.00  1.070          C  
ATOM  22703  H   ILE B1433      -4.578 -20.242 -36.095  1.00  0.950          H  
ATOM  22704  HA  ILE B1433      -1.962 -21.438 -36.830  1.00  0.900          H  
ATOM  22705  HB  ILE B1433      -2.760 -18.559 -36.975  1.00  1.280          H  
ATOM  22706 1HG1 ILE B1433      -1.543 -20.532 -38.844  1.00  1.280          H  
ATOM  22707 2HG1 ILE B1433      -3.226 -20.135 -38.751  1.00  1.280          H  
ATOM  22708 1HG2 ILE B1433      -0.355 -18.035 -37.433  1.00  1.280          H  
ATOM  22709 2HG2 ILE B1433      -0.541 -18.621 -35.795  1.00  1.280          H  
ATOM  22710 3HG2 ILE B1433       0.062 -19.712 -37.049  1.00  1.280          H  
ATOM  22711 1HD1 ILE B1433      -2.242 -19.081 -40.591  1.00  1.280          H  
ATOM  22712 2HD1 ILE B1433      -2.810 -17.891 -39.416  1.00  1.280          H  
ATOM  22713 3HD1 ILE B1433      -1.079 -18.257 -39.558  1.00  1.280          H  
ATOM  22714  N   THR B1434      -0.747 -21.130 -34.837  1.00  0.700          N  
ATOM  22715  CA  THR B1434       0.080 -21.114 -33.640  1.00  0.670          C  
ATOM  22716  C   THR B1434       1.404 -20.425 -33.996  1.00  0.640          C  
ATOM  22717  O   THR B1434       1.988 -20.681 -35.064  1.00  0.640          O  
ATOM  22718  CB  THR B1434       0.316 -22.525 -33.061  1.00  0.950          C  
ATOM  22719  OG1 THR B1434      -0.944 -23.108 -32.703  1.00  0.950          O  
ATOM  22720  CG2 THR B1434       1.189 -22.435 -31.810  1.00  0.950          C  
ATOM  22721  H   THR B1434      -0.406 -21.615 -35.676  1.00  0.840          H  
ATOM  22722  HA  THR B1434      -0.414 -20.519 -32.875  1.00  0.800          H  
ATOM  22723  HB  THR B1434       0.806 -23.153 -33.801  1.00  1.140          H  
ATOM  22724  HG1 THR B1434      -1.453 -23.270 -33.499  1.00  1.140          H  
ATOM  22725 1HG2 THR B1434       1.338 -23.414 -31.396  1.00  1.140          H  
ATOM  22726 2HG2 THR B1434       2.160 -22.010 -32.048  1.00  1.140          H  
ATOM  22727 3HG2 THR B1434       0.691 -21.808 -31.069  1.00  1.140          H  
ATOM  22728  N   ALA B1435       1.869 -19.540 -33.110  1.00  0.610          N  
ATOM  22729  CA  ALA B1435       3.116 -18.802 -33.330  1.00  0.580          C  
ATOM  22730  C   ALA B1435       3.868 -18.537 -32.021  1.00  0.580          C  
ATOM  22731  O   ALA B1435       3.296 -18.550 -30.930  1.00  0.610          O  
ATOM  22732  CB  ALA B1435       2.817 -17.481 -34.037  1.00  0.820          C  
ATOM  22733  H   ALA B1435       1.320 -19.382 -32.257  1.00  0.730          H  
ATOM  22734  HA  ALA B1435       3.762 -19.407 -33.960  1.00  0.700          H  
ATOM  22735 1HB  ALA B1435       3.747 -16.943 -34.224  1.00  0.990          H  
ATOM  22736 2HB  ALA B1435       2.317 -17.672 -34.985  1.00  0.990          H  
ATOM  22737 3HB  ALA B1435       2.177 -16.882 -33.412  1.00  0.990          H  
ATOM  22738  N   SER B1436       5.178 -18.323 -32.134  1.00  0.560          N  
ATOM  22739  CA  SER B1436       6.015 -18.024 -30.968  1.00  0.560          C  
ATOM  22740  C   SER B1436       6.476 -16.561 -30.922  1.00  0.520          C  
ATOM  22741  O   SER B1436       6.534 -15.900 -31.956  1.00  0.490          O  
ATOM  22742  CB  SER B1436       7.248 -18.927 -30.940  1.00  0.780          C  
ATOM  22743  OG  SER B1436       6.907 -20.274 -30.741  1.00  0.780          O  
ATOM  22744  H   SER B1436       5.587 -18.389 -33.072  1.00  0.670          H  
ATOM  22745  HA  SER B1436       5.422 -18.266 -30.098  1.00  0.670          H  
ATOM  22746 1HB  SER B1436       7.786 -18.830 -31.878  1.00  0.940          H  
ATOM  22747 2HB  SER B1436       7.922 -18.604 -30.158  1.00  0.940          H  
ATOM  22748  HG  SER B1436       7.733 -20.757 -30.708  1.00  0.940          H  
ATOM  22749  N   PRO B1437       6.789 -16.010 -29.734  1.00  0.530          N  
ATOM  22750  CA  PRO B1437       7.421 -14.718 -29.516  1.00  0.510          C  
ATOM  22751  C   PRO B1437       8.791 -14.714 -30.164  1.00  0.490          C  
ATOM  22752  O   PRO B1437       9.393 -15.782 -30.319  1.00  0.490          O  
ATOM  22753  CB  PRO B1437       7.546 -14.635 -27.987  1.00  0.770          C  
ATOM  22754  CG  PRO B1437       6.495 -15.572 -27.453  1.00  0.770          C  
ATOM  22755  CD  PRO B1437       6.411 -16.696 -28.453  1.00  0.770          C  
ATOM  22756  HA  PRO B1437       6.786 -13.914 -29.923  1.00  0.610          H  
ATOM  22757 1HB  PRO B1437       8.569 -14.905 -27.681  1.00  0.920          H  
ATOM  22758 2HB  PRO B1437       7.380 -13.597 -27.661  1.00  0.920          H  
ATOM  22759 1HG  PRO B1437       6.772 -15.928 -26.453  1.00  0.920          H  
ATOM  22760 2HG  PRO B1437       5.539 -15.042 -27.337  1.00  0.920          H  
ATOM  22761 1HD  PRO B1437       7.109 -17.509 -28.193  1.00  0.920          H  
ATOM  22762 2HD  PRO B1437       5.360 -17.022 -28.433  1.00  0.920          H  
ATOM  22763  N   VAL B1438       9.297 -13.543 -30.494  1.00  0.480          N  
ATOM  22764  CA  VAL B1438      10.618 -13.445 -31.089  1.00  0.470          C  
ATOM  22765  C   VAL B1438      11.658 -14.095 -30.179  1.00  0.480          C  
ATOM  22766  O   VAL B1438      11.580 -14.021 -28.945  1.00  0.520          O  
ATOM  22767  CB  VAL B1438      10.985 -11.980 -31.362  1.00  0.660          C  
ATOM  22768  CG1 VAL B1438      12.441 -11.857 -31.833  1.00  0.660          C  
ATOM  22769  CG2 VAL B1438      10.042 -11.433 -32.412  1.00  0.660          C  
ATOM  22770  H   VAL B1438       8.753 -12.700 -30.326  1.00  0.580          H  
ATOM  22771  HA  VAL B1438      10.606 -13.975 -32.043  1.00  0.560          H  
ATOM  22772  HB  VAL B1438      10.886 -11.401 -30.443  1.00  0.790          H  
ATOM  22773 1HG1 VAL B1438      12.650 -10.813 -31.996  1.00  0.790          H  
ATOM  22774 2HG1 VAL B1438      13.127 -12.231 -31.076  1.00  0.790          H  
ATOM  22775 3HG1 VAL B1438      12.588 -12.413 -32.758  1.00  0.790          H  
ATOM  22776 1HG2 VAL B1438      10.276 -10.396 -32.604  1.00  0.790          H  
ATOM  22777 2HG2 VAL B1438      10.139 -12.007 -33.331  1.00  0.790          H  
ATOM  22778 3HG2 VAL B1438       9.028 -11.505 -32.050  1.00  0.790          H  
ATOM  22779  N   GLY B1439      12.537 -14.886 -30.793  1.00  0.470          N  
ATOM  22780  CA  GLY B1439      13.601 -15.599 -30.103  1.00  0.480          C  
ATOM  22781  C   GLY B1439      13.106 -16.867 -29.445  1.00  0.500          C  
ATOM  22782  O   GLY B1439      13.879 -17.565 -28.787  1.00  0.520          O  
ATOM  22783  H   GLY B1439      12.564 -14.918 -31.812  1.00  0.560          H  
ATOM  22784 1HA  GLY B1439      14.380 -15.849 -30.821  1.00  0.580          H  
ATOM  22785 2HA  GLY B1439      14.052 -14.946 -29.358  1.00  0.580          H  
ATOM  22786  N   PHE B1440      11.811 -17.163 -29.613  1.00  0.510          N  
ATOM  22787  CA  PHE B1440      11.180 -18.306 -28.979  1.00  0.540          C  
ATOM  22788  C   PHE B1440      11.341 -18.120 -27.470  1.00  0.560          C  
ATOM  22789  O   PHE B1440      11.525 -19.077 -26.719  1.00  0.670          O  
ATOM  22790  CB  PHE B1440      11.823 -19.624 -29.448  1.00  0.740          C  
ATOM  22791  CG  PHE B1440      11.828 -19.826 -30.968  1.00  0.740          C  
ATOM  22792  CD1 PHE B1440      12.967 -19.537 -31.724  1.00  0.740          C  
ATOM  22793  CD2 PHE B1440      10.712 -20.325 -31.630  1.00  0.740          C  
ATOM  22794  CE1 PHE B1440      12.981 -19.738 -33.092  1.00  0.740          C  
ATOM  22795  CE2 PHE B1440      10.725 -20.530 -32.995  1.00  0.740          C  
ATOM  22796  CZ  PHE B1440      11.863 -20.237 -33.727  1.00  0.740          C  
ATOM  22797  H   PHE B1440      11.232 -16.541 -30.183  1.00  0.610          H  
ATOM  22798  HA  PHE B1440      10.118 -18.306 -29.224  1.00  0.650          H  
ATOM  22799 1HB  PHE B1440      12.843 -19.700 -29.089  1.00  0.890          H  
ATOM  22800 2HB  PHE B1440      11.277 -20.453 -29.004  1.00  0.890          H  
ATOM  22801  HD1 PHE B1440      13.858 -19.146 -31.218  1.00  0.890          H  
ATOM  22802  HD2 PHE B1440       9.823 -20.562 -31.057  1.00  0.890          H  
ATOM  22803  HE1 PHE B1440      13.878 -19.506 -33.665  1.00  0.890          H  
ATOM  22804  HE2 PHE B1440       9.835 -20.925 -33.499  1.00  0.890          H  
ATOM  22805  HZ  PHE B1440      11.871 -20.398 -34.802  1.00  0.890          H  
ATOM  22806  N   SER B1441      11.189 -16.864 -27.032  1.00  0.480          N  
ATOM  22807  CA  SER B1441      11.369 -16.417 -25.660  1.00  0.510          C  
ATOM  22808  C   SER B1441      10.260 -16.760 -24.675  1.00  0.550          C  
ATOM  22809  O   SER B1441      10.410 -16.558 -23.468  1.00  0.720          O  
ATOM  22810  CB  SER B1441      11.484 -14.923 -25.682  1.00  0.700          C  
ATOM  22811  OG  SER B1441      12.603 -14.505 -26.419  1.00  0.700          O  
ATOM  22812  H   SER B1441      11.027 -16.124 -27.721  1.00  0.580          H  
ATOM  22813  HA  SER B1441      12.300 -16.850 -25.293  1.00  0.610          H  
ATOM  22814 1HB  SER B1441      10.580 -14.505 -26.114  1.00  0.840          H  
ATOM  22815 2HB  SER B1441      11.555 -14.565 -24.668  1.00  0.840          H  
ATOM  22816  HG  SER B1441      12.288 -14.381 -27.343  1.00  0.840          H  
ATOM  22817  N   GLY B1442       9.153 -17.285 -25.158  1.00  0.570          N  
ATOM  22818  CA  GLY B1442       8.065 -17.599 -24.257  1.00  0.650          C  
ATOM  22819  C   GLY B1442       7.108 -18.613 -24.860  1.00  0.550          C  
ATOM  22820  O   GLY B1442       7.383 -19.171 -25.923  1.00  0.500          O  
ATOM  22821  H   GLY B1442       9.093 -17.470 -26.149  1.00  0.680          H  
ATOM  22822 1HA  GLY B1442       8.490 -17.996 -23.336  1.00  0.780          H  
ATOM  22823 2HA  GLY B1442       7.537 -16.679 -24.010  1.00  0.780          H  
ATOM  22824  N   PRO B1443       5.975 -18.866 -24.191  1.00  0.600          N  
ATOM  22825  CA  PRO B1443       4.952 -19.831 -24.547  1.00  0.560          C  
ATOM  22826  C   PRO B1443       4.361 -19.564 -25.907  1.00  0.540          C  
ATOM  22827  O   PRO B1443       4.247 -18.413 -26.324  1.00  0.550          O  
ATOM  22828  CB  PRO B1443       3.894 -19.616 -23.456  1.00  0.840          C  
ATOM  22829  CG  PRO B1443       4.642 -19.013 -22.297  1.00  0.840          C  
ATOM  22830  CD  PRO B1443       5.688 -18.135 -22.935  1.00  0.840          C  
ATOM  22831  HA  PRO B1443       5.373 -20.846 -24.500  1.00  0.670          H  
ATOM  22832 1HB  PRO B1443       3.097 -18.963 -23.843  1.00  1.010          H  
ATOM  22833 2HB  PRO B1443       3.420 -20.576 -23.204  1.00  1.010          H  
ATOM  22834 1HG  PRO B1443       3.945 -18.445 -21.655  1.00  1.010          H  
ATOM  22835 2HG  PRO B1443       5.076 -19.806 -21.669  1.00  1.010          H  
ATOM  22836 1HD  PRO B1443       5.271 -17.138 -23.153  1.00  1.010          H  
ATOM  22837 2HD  PRO B1443       6.551 -18.092 -22.263  1.00  1.010          H  
ATOM  22838  N   GLU B1444       3.959 -20.628 -26.582  1.00  0.560          N  
ATOM  22839  CA  GLU B1444       3.324 -20.492 -27.879  1.00  0.570          C  
ATOM  22840  C   GLU B1444       1.961 -19.861 -27.674  1.00  0.560          C  
ATOM  22841  O   GLU B1444       1.288 -20.143 -26.677  1.00  0.530          O  
ATOM  22842  CB  GLU B1444       3.140 -21.857 -28.540  1.00  0.790          C  
ATOM  22843  CG  GLU B1444       4.417 -22.598 -28.938  1.00  0.790          C  
ATOM  22844  CD  GLU B1444       4.098 -23.925 -29.621  1.00  0.790          C  
ATOM  22845  OE1 GLU B1444       2.989 -24.384 -29.464  1.00  0.790          O  
ATOM  22846  OE2 GLU B1444       4.935 -24.464 -30.311  1.00  0.790          O  
ATOM  22847  H   GLU B1444       4.088 -21.550 -26.190  1.00  0.670          H  
ATOM  22848  HA  GLU B1444       3.923 -19.842 -28.519  1.00  0.680          H  
ATOM  22849 1HB  GLU B1444       2.567 -22.503 -27.878  1.00  0.950          H  
ATOM  22850 2HB  GLU B1444       2.556 -21.720 -29.439  1.00  0.950          H  
ATOM  22851 1HG  GLU B1444       4.990 -21.969 -29.619  1.00  0.950          H  
ATOM  22852 2HG  GLU B1444       5.023 -22.775 -28.052  1.00  0.950          H  
ATOM  22853  N   PHE B1445       1.527 -19.056 -28.629  1.00  0.610          N  
ATOM  22854  CA  PHE B1445       0.210 -18.446 -28.560  1.00  0.640          C  
ATOM  22855  C   PHE B1445      -0.558 -18.821 -29.810  1.00  0.630          C  
ATOM  22856  O   PHE B1445       0.038 -19.213 -30.820  1.00  0.620          O  
ATOM  22857  CB  PHE B1445       0.301 -16.928 -28.394  1.00  0.880          C  
ATOM  22858  CG  PHE B1445       0.835 -16.181 -29.542  1.00  0.880          C  
ATOM  22859  CD1 PHE B1445      -0.035 -15.714 -30.516  1.00  0.880          C  
ATOM  22860  CD2 PHE B1445       2.191 -15.916 -29.663  1.00  0.880          C  
ATOM  22861  CE1 PHE B1445       0.429 -15.008 -31.566  1.00  0.880          C  
ATOM  22862  CE2 PHE B1445       2.658 -15.204 -30.731  1.00  0.880          C  
ATOM  22863  CZ  PHE B1445       1.767 -14.750 -31.675  1.00  0.880          C  
ATOM  22864  H   PHE B1445       2.139 -18.851 -29.424  1.00  0.730          H  
ATOM  22865  HA  PHE B1445      -0.330 -18.846 -27.701  1.00  0.770          H  
ATOM  22866 1HB  PHE B1445      -0.676 -16.529 -28.181  1.00  1.060          H  
ATOM  22867 2HB  PHE B1445       0.928 -16.713 -27.533  1.00  1.060          H  
ATOM  22868  HD1 PHE B1445      -1.102 -15.918 -30.429  1.00  1.060          H  
ATOM  22869  HD2 PHE B1445       2.884 -16.285 -28.900  1.00  1.060          H  
ATOM  22870  HE1 PHE B1445      -0.260 -14.643 -32.314  1.00  1.060          H  
ATOM  22871  HE2 PHE B1445       3.725 -14.994 -30.834  1.00  1.060          H  
ATOM  22872  HZ  PHE B1445       2.122 -14.188 -32.510  1.00  1.060          H  
ATOM  22873  N   ALA B1446      -1.878 -18.680 -29.769  1.00  0.660          N  
ATOM  22874  CA  ALA B1446      -2.652 -19.049 -30.948  1.00  0.700          C  
ATOM  22875  C   ALA B1446      -3.817 -18.123 -31.227  1.00  0.700          C  
ATOM  22876  O   ALA B1446      -4.280 -17.356 -30.382  1.00  0.730          O  
ATOM  22877  CB  ALA B1446      -3.160 -20.474 -30.810  1.00  0.960          C  
ATOM  22878  H   ALA B1446      -2.318 -18.335 -28.909  1.00  0.790          H  
ATOM  22879  HA  ALA B1446      -1.990 -18.996 -31.808  1.00  0.840          H  
ATOM  22880 1HB  ALA B1446      -3.699 -20.759 -31.720  1.00  1.160          H  
ATOM  22881 2HB  ALA B1446      -2.313 -21.147 -30.668  1.00  1.160          H  
ATOM  22882 3HB  ALA B1446      -3.829 -20.541 -29.957  1.00  1.160          H  
ATOM  22883  N   PHE B1447      -4.268 -18.195 -32.460  1.00  0.710          N  
ATOM  22884  CA  PHE B1447      -5.356 -17.391 -32.987  1.00  0.720          C  
ATOM  22885  C   PHE B1447      -6.679 -18.180 -33.012  1.00  0.780          C  
ATOM  22886  O   PHE B1447      -6.643 -19.413 -32.993  1.00  0.840          O  
ATOM  22887  CB  PHE B1447      -4.990 -16.998 -34.415  1.00  1.000          C  
ATOM  22888  CG  PHE B1447      -3.792 -16.098 -34.517  1.00  1.000          C  
ATOM  22889  CD1 PHE B1447      -2.514 -16.646 -34.519  1.00  1.000          C  
ATOM  22890  CD2 PHE B1447      -3.916 -14.731 -34.643  1.00  1.000          C  
ATOM  22891  CE1 PHE B1447      -1.410 -15.883 -34.631  1.00  1.000          C  
ATOM  22892  CE2 PHE B1447      -2.783 -13.951 -34.764  1.00  1.000          C  
ATOM  22893  CZ  PHE B1447      -1.533 -14.546 -34.756  1.00  1.000          C  
ATOM  22894  H   PHE B1447      -3.793 -18.853 -33.086  1.00  0.850          H  
ATOM  22895  HA  PHE B1447      -5.429 -16.499 -32.375  1.00  0.860          H  
ATOM  22896 1HB  PHE B1447      -4.779 -17.900 -34.984  1.00  1.200          H  
ATOM  22897 2HB  PHE B1447      -5.839 -16.508 -34.889  1.00  1.200          H  
ATOM  22898  HD1 PHE B1447      -2.397 -17.701 -34.429  1.00  1.200          H  
ATOM  22899  HD2 PHE B1447      -4.911 -14.271 -34.644  1.00  1.200          H  
ATOM  22900  HE1 PHE B1447      -0.419 -16.345 -34.628  1.00  1.200          H  
ATOM  22901  HE2 PHE B1447      -2.870 -12.874 -34.865  1.00  1.200          H  
ATOM  22902  HZ  PHE B1447      -0.639 -13.957 -34.851  1.00  1.200          H  
ATOM  22903  N   PRO B1448      -7.852 -17.507 -32.962  1.00  0.780          N  
ATOM  22904  CA  PRO B1448      -9.182 -18.061 -33.192  1.00  0.840          C  
ATOM  22905  C   PRO B1448      -9.209 -18.619 -34.590  1.00  0.860          C  
ATOM  22906  O   PRO B1448      -8.459 -18.147 -35.441  1.00  0.840          O  
ATOM  22907  CB  PRO B1448     -10.104 -16.846 -33.089  1.00  1.260          C  
ATOM  22908  CG  PRO B1448      -9.363 -15.877 -32.233  1.00  1.260          C  
ATOM  22909  CD  PRO B1448      -7.884 -16.096 -32.554  1.00  1.260          C  
ATOM  22910  HA  PRO B1448      -9.414 -18.834 -32.448  1.00  1.010          H  
ATOM  22911 1HB  PRO B1448     -10.301 -16.445 -34.100  1.00  1.510          H  
ATOM  22912 2HB  PRO B1448     -11.074 -17.137 -32.685  1.00  1.510          H  
ATOM  22913 1HG  PRO B1448      -9.701 -14.869 -32.499  1.00  1.510          H  
ATOM  22914 2HG  PRO B1448      -9.601 -16.020 -31.175  1.00  1.510          H  
ATOM  22915 1HD  PRO B1448      -7.549 -15.435 -33.367  1.00  1.510          H  
ATOM  22916 2HD  PRO B1448      -7.332 -15.933 -31.618  1.00  1.510          H  
ATOM  22917  N   LEU B1449     -10.051 -19.611 -34.847  1.00  0.910          N  
ATOM  22918  CA  LEU B1449     -10.077 -20.146 -36.197  1.00  0.960          C  
ATOM  22919  C   LEU B1449     -10.464 -19.059 -37.192  1.00  0.950          C  
ATOM  22920  O   LEU B1449     -11.401 -18.282 -36.960  1.00  0.940          O  
ATOM  22921  CB  LEU B1449     -11.142 -21.240 -36.386  1.00  1.320          C  
ATOM  22922  CG  LEU B1449     -10.999 -22.124 -37.638  1.00  1.320          C  
ATOM  22923  CD1 LEU B1449      -9.901 -23.059 -37.453  1.00  1.320          C  
ATOM  22924  CD2 LEU B1449     -12.213 -22.812 -37.923  1.00  1.320          C  
ATOM  22925  H   LEU B1449     -10.650 -20.010 -34.113  1.00  1.090          H  
ATOM  22926  HA  LEU B1449      -9.080 -20.503 -36.449  1.00  1.150          H  
ATOM  22927 1HB  LEU B1449     -11.189 -21.868 -35.497  1.00  1.590          H  
ATOM  22928 2HB  LEU B1449     -12.088 -20.750 -36.517  1.00  1.590          H  
ATOM  22929  HG  LEU B1449     -10.751 -21.504 -38.482  1.00  1.590          H  
ATOM  22930 1HD1 LEU B1449      -9.796 -23.628 -38.358  1.00  1.590          H  
ATOM  22931 2HD1 LEU B1449      -9.021 -22.542 -37.252  1.00  1.590          H  
ATOM  22932 3HD1 LEU B1449     -10.110 -23.713 -36.636  1.00  1.590          H  
ATOM  22933 1HD2 LEU B1449     -12.060 -23.411 -38.814  1.00  1.590          H  
ATOM  22934 2HD2 LEU B1449     -12.455 -23.435 -37.086  1.00  1.590          H  
ATOM  22935 3HD2 LEU B1449     -13.015 -22.087 -38.087  1.00  1.590          H  
ATOM  22936  N   PHE B1450      -9.787 -19.052 -38.330  1.00  0.940          N  
ATOM  22937  CA  PHE B1450     -10.111 -18.165 -39.423  1.00  0.930          C  
ATOM  22938  C   PHE B1450     -11.033 -18.974 -40.317  1.00  0.950          C  
ATOM  22939  O   PHE B1450     -10.724 -20.121 -40.636  1.00  0.940          O  
ATOM  22940  CB  PHE B1450      -8.845 -17.770 -40.186  1.00  1.310          C  
ATOM  22941  CG  PHE B1450      -7.887 -16.943 -39.382  1.00  1.310          C  
ATOM  22942  CD1 PHE B1450      -6.831 -17.561 -38.729  1.00  1.310          C  
ATOM  22943  CD2 PHE B1450      -8.035 -15.571 -39.255  1.00  1.310          C  
ATOM  22944  CE1 PHE B1450      -5.950 -16.841 -37.970  1.00  1.310          C  
ATOM  22945  CE2 PHE B1450      -7.143 -14.842 -38.486  1.00  1.310          C  
ATOM  22946  CZ  PHE B1450      -6.107 -15.483 -37.843  1.00  1.310          C  
ATOM  22947  H   PHE B1450      -9.006 -19.696 -38.431  1.00  1.130          H  
ATOM  22948  HA  PHE B1450     -10.632 -17.284 -39.051  1.00  1.120          H  
ATOM  22949 1HB  PHE B1450      -8.327 -18.676 -40.489  1.00  1.570          H  
ATOM  22950 2HB  PHE B1450      -9.100 -17.229 -41.078  1.00  1.570          H  
ATOM  22951  HD1 PHE B1450      -6.710 -18.641 -38.822  1.00  1.570          H  
ATOM  22952  HD2 PHE B1450      -8.860 -15.073 -39.760  1.00  1.570          H  
ATOM  22953  HE1 PHE B1450      -5.132 -17.346 -37.466  1.00  1.570          H  
ATOM  22954  HE2 PHE B1450      -7.258 -13.766 -38.385  1.00  1.570          H  
ATOM  22955  HZ  PHE B1450      -5.415 -14.921 -37.235  1.00  1.570          H  
ATOM  22956  N   GLY B1451     -12.127 -18.399 -40.784  1.00  1.000          N  
ATOM  22957  CA  GLY B1451     -13.014 -19.202 -41.621  1.00  1.020          C  
ATOM  22958  C   GLY B1451     -13.783 -20.197 -40.754  1.00  1.050          C  
ATOM  22959  O   GLY B1451     -14.148 -19.883 -39.622  1.00  1.040          O  
ATOM  22960  H   GLY B1451     -12.366 -17.446 -40.537  1.00  1.200          H  
ATOM  22961 1HA  GLY B1451     -13.710 -18.557 -42.157  1.00  1.220          H  
ATOM  22962 2HA  GLY B1451     -12.436 -19.743 -42.367  1.00  1.220          H  
ATOM  22963  N   ASN B1452     -14.099 -21.363 -41.316  1.00  1.090          N  
ATOM  22964  CA  ASN B1452     -14.929 -22.361 -40.638  1.00  1.120          C  
ATOM  22965  C   ASN B1452     -14.266 -23.738 -40.509  1.00  1.060          C  
ATOM  22966  O   ASN B1452     -13.560 -24.205 -41.409  1.00  1.090          O  
ATOM  22967  CB  ASN B1452     -16.252 -22.478 -41.358  1.00  1.560          C  
ATOM  22968  CG  ASN B1452     -17.054 -21.187 -41.300  1.00  1.560          C  
ATOM  22969  OD1 ASN B1452     -17.594 -20.783 -40.255  1.00  1.560          O  
ATOM  22970  ND2 ASN B1452     -17.144 -20.522 -42.420  1.00  1.560          N  
ATOM  22971  H   ASN B1452     -13.731 -21.548 -42.251  1.00  1.310          H  
ATOM  22972  HA  ASN B1452     -15.119 -22.008 -39.622  1.00  1.340          H  
ATOM  22973 1HB  ASN B1452     -16.069 -22.735 -42.404  1.00  1.870          H  
ATOM  22974 2HB  ASN B1452     -16.837 -23.286 -40.919  1.00  1.870          H  
ATOM  22975 1HD2 ASN B1452     -17.657 -19.664 -42.451  1.00  1.870          H  
ATOM  22976 2HD2 ASN B1452     -16.698 -20.870 -43.240  1.00  1.870          H  
ATOM  22977  N   ALA B1453     -14.551 -24.433 -39.408  1.00  1.180          N  
ATOM  22978  CA  ALA B1453     -13.977 -25.757 -39.151  1.00  1.190          C  
ATOM  22979  C   ALA B1453     -14.685 -26.858 -39.909  1.00  1.130          C  
ATOM  22980  O   ALA B1453     -15.494 -27.585 -39.340  1.00  1.320          O  
ATOM  22981  CB  ALA B1453     -14.020 -26.090 -37.672  1.00  1.660          C  
ATOM  22982  H   ALA B1453     -15.160 -24.021 -38.713  1.00  1.420          H  
ATOM  22983  HA  ALA B1453     -12.938 -25.738 -39.477  1.00  1.430          H  
ATOM  22984 1HB  ALA B1453     -13.557 -27.061 -37.499  1.00  1.990          H  
ATOM  22985 2HB  ALA B1453     -13.489 -25.355 -37.143  1.00  1.990          H  
ATOM  22986 3HB  ALA B1453     -15.052 -26.117 -37.323  1.00  1.990          H  
ATOM  22987  N   GLY B1454     -14.405 -26.959 -41.191  1.00  1.150          N  
ATOM  22988  CA  GLY B1454     -15.023 -27.970 -42.041  1.00  1.200          C  
ATOM  22989  C   GLY B1454     -14.579 -29.360 -41.588  1.00  1.210          C  
ATOM  22990  O   GLY B1454     -13.512 -29.511 -40.991  1.00  1.180          O  
ATOM  22991  H   GLY B1454     -13.761 -26.269 -41.581  1.00  1.380          H  
ATOM  22992 1HA  GLY B1454     -16.109 -27.886 -41.999  1.00  1.440          H  
ATOM  22993 2HA  GLY B1454     -14.723 -27.807 -43.074  1.00  1.440          H  
ATOM  22994  N   ASN B1455     -15.389 -30.385 -41.884  1.00  1.340          N  
ATOM  22995  CA  ASN B1455     -15.075 -31.766 -41.510  1.00  1.410          C  
ATOM  22996  C   ASN B1455     -15.095 -32.778 -42.659  1.00  1.350          C  
ATOM  22997  O   ASN B1455     -15.365 -33.958 -42.433  1.00  1.360          O  
ATOM  22998  CB  ASN B1455     -16.003 -32.179 -40.388  1.00  1.950          C  
ATOM  22999  CG  ASN B1455     -17.439 -32.116 -40.798  1.00  1.950          C  
ATOM  23000  OD1 ASN B1455     -17.768 -31.602 -41.883  1.00  1.950          O  
ATOM  23001  ND2 ASN B1455     -18.311 -32.613 -39.956  1.00  1.950          N  
ATOM  23002  H   ASN B1455     -16.263 -30.207 -42.371  1.00  1.610          H  
ATOM  23003  HA  ASN B1455     -14.058 -31.776 -41.114  1.00  1.690          H  
ATOM  23004 1HB  ASN B1455     -15.768 -33.195 -40.070  1.00  2.340          H  
ATOM  23005 2HB  ASN B1455     -15.851 -31.521 -39.532  1.00  2.340          H  
ATOM  23006 1HD2 ASN B1455     -19.286 -32.594 -40.176  1.00  2.340          H  
ATOM  23007 2HD2 ASN B1455     -18.001 -33.014 -39.094  1.00  2.340          H  
ATOM  23008  N   ALA B1456     -14.841 -32.321 -43.891  1.00  1.290          N  
ATOM  23009  CA  ALA B1456     -14.810 -33.214 -45.054  1.00  1.220          C  
ATOM  23010  C   ALA B1456     -13.694 -34.255 -44.968  1.00  1.270          C  
ATOM  23011  O   ALA B1456     -13.838 -35.372 -45.460  1.00  1.280          O  
ATOM  23012  CB  ALA B1456     -14.636 -32.425 -46.340  1.00  1.740          C  
ATOM  23013  H   ALA B1456     -14.603 -31.335 -44.022  1.00  1.550          H  
ATOM  23014  HA  ALA B1456     -15.761 -33.744 -45.089  1.00  1.460          H  
ATOM  23015 1HB  ALA B1456     -14.645 -33.100 -47.197  1.00  2.080          H  
ATOM  23016 2HB  ALA B1456     -15.443 -31.715 -46.434  1.00  2.080          H  
ATOM  23017 3HB  ALA B1456     -13.697 -31.912 -46.298  1.00  2.080          H  
ATOM  23018  N   ALA B1457     -12.559 -33.891 -44.389  1.00  1.360          N  
ATOM  23019  CA  ALA B1457     -11.421 -34.797 -44.350  1.00  1.460          C  
ATOM  23020  C   ALA B1457     -10.572 -34.435 -43.136  1.00  1.620          C  
ATOM  23021  O   ALA B1457     -10.704 -33.326 -42.632  1.00  1.640          O  
ATOM  23022  CB  ALA B1457     -10.623 -34.667 -45.646  1.00  2.000          C  
ATOM  23023  H   ALA B1457     -12.468 -32.972 -43.979  1.00  1.630          H  
ATOM  23024  HA  ALA B1457     -11.797 -35.808 -44.247  1.00  1.750          H  
ATOM  23025 1HB  ALA B1457      -9.772 -35.334 -45.642  1.00  2.400          H  
ATOM  23026 2HB  ALA B1457     -11.269 -34.915 -46.490  1.00  2.400          H  
ATOM  23027 3HB  ALA B1457     -10.270 -33.641 -45.749  1.00  2.400          H  
ATOM  23028  N   PRO B1458      -9.712 -35.313 -42.601  1.00  1.810          N  
ATOM  23029  CA  PRO B1458      -8.806 -34.987 -41.505  1.00  1.920          C  
ATOM  23030  C   PRO B1458      -7.951 -33.755 -41.881  1.00  1.350          C  
ATOM  23031  O   PRO B1458      -7.575 -33.656 -43.049  1.00  1.610          O  
ATOM  23032  CB  PRO B1458      -7.962 -36.260 -41.390  1.00  2.880          C  
ATOM  23033  CG  PRO B1458      -8.859 -37.360 -41.931  1.00  2.880          C  
ATOM  23034  CD  PRO B1458      -9.633 -36.714 -43.062  1.00  2.880          C  
ATOM  23035  HA  PRO B1458      -9.415 -34.829 -40.603  1.00  2.300          H  
ATOM  23036 1HB  PRO B1458      -7.028 -36.142 -41.969  1.00  3.460          H  
ATOM  23037 2HB  PRO B1458      -7.668 -36.427 -40.345  1.00  3.460          H  
ATOM  23038 1HG  PRO B1458      -8.249 -38.214 -42.267  1.00  3.460          H  
ATOM  23039 2HG  PRO B1458      -9.515 -37.736 -41.131  1.00  3.460          H  
ATOM  23040 1HD  PRO B1458      -9.072 -36.791 -44.002  1.00  3.460          H  
ATOM  23041 2HD  PRO B1458     -10.616 -37.187 -43.115  1.00  3.460          H  
ATOM  23042  N   PRO B1459      -7.666 -32.821 -40.958  1.00  1.390          N  
ATOM  23043  CA  PRO B1459      -6.858 -31.614 -41.166  1.00  1.260          C  
ATOM  23044  C   PRO B1459      -5.363 -31.912 -41.244  1.00  1.200          C  
ATOM  23045  O   PRO B1459      -4.927 -32.950 -40.731  1.00  2.060          O  
ATOM  23046  CB  PRO B1459      -7.178 -30.792 -39.909  1.00  1.890          C  
ATOM  23047  CG  PRO B1459      -7.496 -31.825 -38.840  1.00  1.890          C  
ATOM  23048  CD  PRO B1459      -8.191 -32.964 -39.583  1.00  1.890          C  
ATOM  23049  HA  PRO B1459      -7.199 -31.097 -42.073  1.00  1.510          H  
ATOM  23050 1HB  PRO B1459      -6.315 -30.174 -39.664  1.00  2.270          H  
ATOM  23051 2HB  PRO B1459      -8.012 -30.098 -40.114  1.00  2.270          H  
ATOM  23052 1HG  PRO B1459      -6.565 -32.155 -38.347  1.00  2.270          H  
ATOM  23053 2HG  PRO B1459      -8.128 -31.376 -38.056  1.00  2.270          H  
ATOM  23054 1HD  PRO B1459      -7.880 -33.925 -39.147  1.00  2.270          H  
ATOM  23055 2HD  PRO B1459      -9.286 -32.819 -39.564  1.00  2.270          H  
ATOM  23056  N   VAL B1460      -4.604 -30.991 -41.851  1.00  0.930          N  
ATOM  23057  CA  VAL B1460      -3.118 -31.047 -41.838  1.00  1.310          C  
ATOM  23058  C   VAL B1460      -2.689 -29.634 -41.449  1.00  0.900          C  
ATOM  23059  O   VAL B1460      -3.444 -28.764 -41.813  1.00  1.320          O  
ATOM  23060  CB  VAL B1460      -2.585 -31.490 -43.223  1.00  1.680          C  
ATOM  23061  CG1 VAL B1460      -3.081 -32.911 -43.525  1.00  1.680          C  
ATOM  23062  CG2 VAL B1460      -3.046 -30.538 -44.282  1.00  1.680          C  
ATOM  23063  H   VAL B1460      -5.110 -30.195 -42.260  1.00  1.120          H  
ATOM  23064  HA  VAL B1460      -2.825 -31.774 -41.098  1.00  1.570          H  
ATOM  23065  HB  VAL B1460      -1.509 -31.513 -43.212  1.00  2.020          H  
ATOM  23066 1HG1 VAL B1460      -2.697 -33.240 -44.487  1.00  2.020          H  
ATOM  23067 2HG1 VAL B1460      -2.731 -33.586 -42.742  1.00  2.020          H  
ATOM  23068 3HG1 VAL B1460      -4.171 -32.933 -43.552  1.00  2.020          H  
ATOM  23069 1HG2 VAL B1460      -2.666 -30.866 -45.246  1.00  2.020          H  
ATOM  23070 2HG2 VAL B1460      -4.135 -30.534 -44.297  1.00  2.020          H  
ATOM  23071 3HG2 VAL B1460      -2.679 -29.535 -44.075  1.00  2.020          H  
ATOM  23072  N   LEU B1461      -1.582 -29.292 -40.743  1.00  1.350          N  
ATOM  23073  CA  LEU B1461      -0.310 -29.909 -40.319  1.00  1.410          C  
ATOM  23074  C   LEU B1461       0.890 -29.427 -41.155  1.00  1.170          C  
ATOM  23075  O   LEU B1461       1.587 -30.213 -41.789  1.00  2.010          O  
ATOM  23076  CB  LEU B1461      -0.321 -31.470 -40.341  1.00  1.950          C  
ATOM  23077  CG  LEU B1461       0.930 -32.256 -39.801  1.00  1.950          C  
ATOM  23078  CD1 LEU B1461       1.120 -31.963 -38.313  1.00  1.950          C  
ATOM  23079  CD2 LEU B1461       0.694 -33.745 -40.041  1.00  1.950          C  
ATOM  23080  H   LEU B1461      -1.603 -28.294 -40.503  1.00  1.620          H  
ATOM  23081  HA  LEU B1461      -0.132 -29.592 -39.299  1.00  1.690          H  
ATOM  23082 1HB  LEU B1461      -1.151 -31.820 -39.755  1.00  2.340          H  
ATOM  23083 2HB  LEU B1461      -0.418 -31.808 -41.356  1.00  2.340          H  
ATOM  23084  HG  LEU B1461       1.837 -31.962 -40.318  1.00  2.340          H  
ATOM  23085 1HD1 LEU B1461       1.977 -32.524 -37.942  1.00  2.340          H  
ATOM  23086 2HD1 LEU B1461       1.300 -30.905 -38.158  1.00  2.340          H  
ATOM  23087 3HD1 LEU B1461       0.224 -32.265 -37.768  1.00  2.340          H  
ATOM  23088 1HD2 LEU B1461       1.551 -34.309 -39.668  1.00  2.340          H  
ATOM  23089 2HD2 LEU B1461      -0.209 -34.061 -39.516  1.00  2.340          H  
ATOM  23090 3HD2 LEU B1461       0.577 -33.928 -41.110  1.00  2.340          H  
ATOM  23091  N   VAL B1462       1.113 -28.099 -41.127  1.00  0.910          N  
ATOM  23092  CA  VAL B1462       2.299 -27.474 -41.699  1.00  1.070          C  
ATOM  23093  C   VAL B1462       2.898 -26.412 -40.750  1.00  0.940          C  
ATOM  23094  O   VAL B1462       2.219 -26.255 -39.747  1.00  1.690          O  
ATOM  23095  CB  VAL B1462       1.979 -26.828 -43.081  1.00  1.430          C  
ATOM  23096  CG1 VAL B1462       0.913 -25.769 -42.986  1.00  1.430          C  
ATOM  23097  CG2 VAL B1462       3.242 -26.210 -43.656  1.00  1.430          C  
ATOM  23098  H   VAL B1462       0.429 -27.502 -40.658  1.00  1.090          H  
ATOM  23099  HA  VAL B1462       2.991 -28.253 -41.906  1.00  1.280          H  
ATOM  23100  HB  VAL B1462       1.603 -27.591 -43.737  1.00  1.720          H  
ATOM  23101 1HG1 VAL B1462       0.710 -25.355 -43.970  1.00  1.720          H  
ATOM  23102 2HG1 VAL B1462       0.000 -26.213 -42.582  1.00  1.720          H  
ATOM  23103 3HG1 VAL B1462       1.261 -24.980 -42.327  1.00  1.720          H  
ATOM  23104 1HG2 VAL B1462       3.021 -25.809 -44.617  1.00  1.720          H  
ATOM  23105 2HG2 VAL B1462       3.603 -25.425 -43.037  1.00  1.720          H  
ATOM  23106 3HG2 VAL B1462       4.002 -26.965 -43.750  1.00  1.720          H  
ATOM  23107  N   SER B1463       4.244 -26.339 -40.607  1.00  1.240          N  
ATOM  23108  CA  SER B1463       5.254 -27.338 -40.208  1.00  1.780          C  
ATOM  23109  C   SER B1463       6.583 -26.593 -40.022  1.00  1.440          C  
ATOM  23110  O   SER B1463       7.524 -26.946 -40.713  1.00  1.700          O  
ATOM  23111  CB  SER B1463       5.513 -28.499 -41.176  1.00  2.280          C  
ATOM  23112  OG  SER B1463       6.528 -29.325 -40.682  1.00  2.280          O  
ATOM  23113  H   SER B1463       4.637 -25.759 -41.332  1.00  1.490          H  
ATOM  23114  HA  SER B1463       4.969 -27.766 -39.249  1.00  2.140          H  
ATOM  23115 1HB  SER B1463       4.662 -29.126 -41.258  1.00  2.730          H  
ATOM  23116 2HB  SER B1463       5.776 -28.132 -42.168  1.00  2.730          H  
ATOM  23117  HG  SER B1463       6.649 -30.015 -41.335  1.00  2.730          H  
ATOM  23118  N   LEU B1464       6.699 -25.551 -39.157  1.00  0.920          N  
ATOM  23119  CA  LEU B1464       7.965 -24.797 -39.157  1.00  0.690          C  
ATOM  23120  C   LEU B1464       9.186 -25.673 -39.029  1.00  0.620          C  
ATOM  23121  O   LEU B1464       9.375 -26.402 -38.053  1.00  0.670          O  
ATOM  23122  CB  LEU B1464       8.003 -23.774 -38.010  1.00  1.060          C  
ATOM  23123  CG  LEU B1464       9.311 -22.884 -37.873  1.00  1.060          C  
ATOM  23124  CD1 LEU B1464       9.432 -21.945 -39.072  1.00  1.060          C  
ATOM  23125  CD2 LEU B1464       9.246 -22.091 -36.557  1.00  1.060          C  
ATOM  23126  H   LEU B1464       5.931 -25.244 -38.557  1.00  1.100          H  
ATOM  23127  HA  LEU B1464       8.027 -24.261 -40.091  1.00  0.830          H  
ATOM  23128 1HB  LEU B1464       7.181 -23.088 -38.165  1.00  1.270          H  
ATOM  23129 2HB  LEU B1464       7.843 -24.294 -37.064  1.00  1.270          H  
ATOM  23130  HG  LEU B1464      10.195 -23.523 -37.857  1.00  1.270          H  
ATOM  23131 1HD1 LEU B1464      10.325 -21.344 -38.973  1.00  1.270          H  
ATOM  23132 2HD1 LEU B1464       9.488 -22.525 -39.972  1.00  1.270          H  
ATOM  23133 3HD1 LEU B1464       8.551 -21.291 -39.106  1.00  1.270          H  
ATOM  23134 1HD2 LEU B1464      10.143 -21.478 -36.453  1.00  1.270          H  
ATOM  23135 2HD2 LEU B1464       8.374 -21.446 -36.565  1.00  1.270          H  
ATOM  23136 3HD2 LEU B1464       9.176 -22.777 -35.715  1.00  1.270          H  
ATOM  23137  N   THR B1465      10.055 -25.506 -40.010  1.00  0.570          N  
ATOM  23138  CA  THR B1465      11.302 -26.212 -40.157  1.00  0.610          C  
ATOM  23139  C   THR B1465      12.231 -25.416 -41.026  1.00  0.560          C  
ATOM  23140  O   THR B1465      11.804 -24.479 -41.718  1.00  0.570          O  
ATOM  23141  CB  THR B1465      11.163 -27.622 -40.741  1.00  0.840          C  
ATOM  23142  OG1 THR B1465      12.456 -28.255 -40.675  1.00  0.840          O  
ATOM  23143  CG2 THR B1465      10.678 -27.570 -42.198  1.00  0.840          C  
ATOM  23144  H   THR B1465       9.798 -24.868 -40.743  1.00  0.680          H  
ATOM  23145  HA  THR B1465      11.765 -26.307 -39.173  1.00  0.730          H  
ATOM  23146  HB  THR B1465      10.449 -28.196 -40.142  1.00  1.010          H  
ATOM  23147  HG1 THR B1465      12.362 -29.186 -40.897  1.00  1.010          H  
ATOM  23148 1HG2 THR B1465      10.596 -28.580 -42.593  1.00  1.010          H  
ATOM  23149 2HG2 THR B1465       9.701 -27.098 -42.225  1.00  1.010          H  
ATOM  23150 3HG2 THR B1465      11.366 -27.007 -42.809  1.00  1.010          H  
ATOM  23151  N   GLY B1466      13.496 -25.777 -40.981  1.00  0.570          N  
ATOM  23152  CA  GLY B1466      14.508 -25.121 -41.787  1.00  0.570          C  
ATOM  23153  C   GLY B1466      14.561 -23.657 -41.428  1.00  0.550          C  
ATOM  23154  O   GLY B1466      14.633 -23.297 -40.252  1.00  0.580          O  
ATOM  23155  H   GLY B1466      13.735 -26.571 -40.394  1.00  0.680          H  
ATOM  23156 1HA  GLY B1466      15.479 -25.588 -41.629  1.00  0.680          H  
ATOM  23157 2HA  GLY B1466      14.259 -25.213 -42.838  1.00  0.680          H  
ATOM  23158  N   LEU B1467      14.478 -22.811 -42.448  1.00  0.530          N  
ATOM  23159  CA  LEU B1467      14.518 -21.370 -42.243  1.00  0.520          C  
ATOM  23160  C   LEU B1467      13.146 -20.731 -42.481  1.00  0.490          C  
ATOM  23161  O   LEU B1467      13.052 -19.514 -42.662  1.00  0.480          O  
ATOM  23162  CB  LEU B1467      15.536 -20.716 -43.200  1.00  0.730          C  
ATOM  23163  CG  LEU B1467      17.021 -20.699 -42.832  1.00  0.730          C  
ATOM  23164  CD1 LEU B1467      17.643 -22.072 -43.042  1.00  0.730          C  
ATOM  23165  CD2 LEU B1467      17.709 -19.678 -43.725  1.00  0.730          C  
ATOM  23166  H   LEU B1467      14.432 -23.195 -43.396  1.00  0.640          H  
ATOM  23167  HA  LEU B1467      14.815 -21.173 -41.215  1.00  0.620          H  
ATOM  23168 1HB  LEU B1467      15.498 -21.263 -44.120  1.00  0.880          H  
ATOM  23169 2HB  LEU B1467      15.231 -19.696 -43.391  1.00  0.880          H  
ATOM  23170  HG  LEU B1467      17.140 -20.423 -41.783  1.00  0.880          H  
ATOM  23171 1HD1 LEU B1467      18.702 -22.030 -42.789  1.00  0.880          H  
ATOM  23172 2HD1 LEU B1467      17.162 -22.810 -42.415  1.00  0.880          H  
ATOM  23173 3HD1 LEU B1467      17.530 -22.342 -44.074  1.00  0.880          H  
ATOM  23174 1HD2 LEU B1467      18.767 -19.638 -43.479  1.00  0.880          H  
ATOM  23175 2HD2 LEU B1467      17.589 -19.967 -44.774  1.00  0.880          H  
ATOM  23176 3HD2 LEU B1467      17.268 -18.696 -43.566  1.00  0.880          H  
ATOM  23177  N   GLY B1468      12.081 -21.540 -42.435  1.00  0.510          N  
ATOM  23178  CA  GLY B1468      10.706 -21.062 -42.600  1.00  0.500          C  
ATOM  23179  C   GLY B1468      10.154 -21.180 -44.021  1.00  0.510          C  
ATOM  23180  O   GLY B1468      10.882 -21.401 -44.985  1.00  0.510          O  
ATOM  23181  H   GLY B1468      12.230 -22.542 -42.277  1.00  0.610          H  
ATOM  23182 1HA  GLY B1468      10.063 -21.629 -41.936  1.00  0.600          H  
ATOM  23183 2HA  GLY B1468      10.648 -20.025 -42.272  1.00  0.600          H  
ATOM  23184  N   ILE B1469       8.836 -21.026 -44.156  1.00  0.560          N  
ATOM  23185  CA  ILE B1469       8.175 -21.151 -45.460  1.00  0.570          C  
ATOM  23186  C   ILE B1469       8.618 -19.984 -46.320  1.00  0.560          C  
ATOM  23187  O   ILE B1469       8.544 -18.838 -45.874  1.00  0.590          O  
ATOM  23188  CB  ILE B1469       6.631 -21.132 -45.299  1.00  0.790          C  
ATOM  23189  CG1 ILE B1469       6.194 -22.348 -44.485  1.00  0.790          C  
ATOM  23190  CG2 ILE B1469       5.918 -21.106 -46.693  1.00  0.790          C  
ATOM  23191  CD1 ILE B1469       4.758 -22.344 -43.988  1.00  0.790          C  
ATOM  23192  H   ILE B1469       8.283 -20.816 -43.336  1.00  0.670          H  
ATOM  23193  HA  ILE B1469       8.469 -22.080 -45.937  1.00  0.680          H  
ATOM  23194  HB  ILE B1469       6.362 -20.268 -44.742  1.00  0.950          H  
ATOM  23195 1HG1 ILE B1469       6.348 -23.235 -45.101  1.00  0.950          H  
ATOM  23196 2HG1 ILE B1469       6.827 -22.409 -43.624  1.00  0.950          H  
ATOM  23197 1HG2 ILE B1469       4.850 -21.074 -46.566  1.00  0.950          H  
ATOM  23198 2HG2 ILE B1469       6.222 -20.223 -47.251  1.00  0.950          H  
ATOM  23199 3HG2 ILE B1469       6.189 -22.003 -47.264  1.00  0.950          H  
ATOM  23200 1HD1 ILE B1469       4.574 -23.248 -43.418  1.00  0.950          H  
ATOM  23201 2HD1 ILE B1469       4.602 -21.479 -43.345  1.00  0.950          H  
ATOM  23202 3HD1 ILE B1469       4.080 -22.305 -44.795  1.00  0.950          H  
ATOM  23203  N   PHE B1470       9.082 -20.244 -47.542  1.00  0.540          N  
ATOM  23204  CA  PHE B1470       9.524 -19.123 -48.367  1.00  0.550          C  
ATOM  23205  C   PHE B1470       8.632 -19.003 -49.583  1.00  0.570          C  
ATOM  23206  O   PHE B1470       8.496 -17.935 -50.162  1.00  0.610          O  
ATOM  23207  CB  PHE B1470      10.960 -19.301 -48.833  1.00  0.770          C  
ATOM  23208  CG  PHE B1470      11.188 -20.334 -49.887  1.00  0.770          C  
ATOM  23209  CD1 PHE B1470      11.143 -20.013 -51.223  1.00  0.770          C  
ATOM  23210  CD2 PHE B1470      11.408 -21.588 -49.559  1.00  0.770          C  
ATOM  23211  CE1 PHE B1470      11.329 -20.960 -52.179  1.00  0.770          C  
ATOM  23212  CE2 PHE B1470      11.596 -22.553 -50.484  1.00  0.770          C  
ATOM  23213  CZ  PHE B1470      11.561 -22.242 -51.812  1.00  0.770          C  
ATOM  23214  H   PHE B1470       9.112 -21.210 -47.869  1.00  0.650          H  
ATOM  23215  HA  PHE B1470       9.463 -18.198 -47.796  1.00  0.660          H  
ATOM  23216 1HB  PHE B1470      11.331 -18.398 -49.173  1.00  0.920          H  
ATOM  23217 2HB  PHE B1470      11.541 -19.562 -47.986  1.00  0.920          H  
ATOM  23218  HD1 PHE B1470      10.941 -18.996 -51.514  1.00  0.920          H  
ATOM  23219  HD2 PHE B1470      11.415 -21.817 -48.535  1.00  0.920          H  
ATOM  23220  HE1 PHE B1470      11.277 -20.689 -53.224  1.00  0.920          H  
ATOM  23221  HE2 PHE B1470      11.762 -23.580 -50.158  1.00  0.920          H  
ATOM  23222  HZ  PHE B1470      11.706 -23.013 -52.561  1.00  0.920          H  
ATOM  23223  N   ARG B1471       7.957 -20.076 -49.935  1.00  0.570          N  
ATOM  23224  CA  ARG B1471       7.125 -20.012 -51.114  1.00  0.610          C  
ATOM  23225  C   ARG B1471       5.857 -20.798 -50.959  1.00  0.620          C  
ATOM  23226  O   ARG B1471       5.860 -21.891 -50.378  1.00  0.630          O  
ATOM  23227  CB  ARG B1471       7.899 -20.523 -52.315  1.00  0.840          C  
ATOM  23228  CG  ARG B1471       7.206 -20.490 -53.645  1.00  0.840          C  
ATOM  23229  CD  ARG B1471       8.099 -20.968 -54.733  1.00  0.840          C  
ATOM  23230  NE  ARG B1471       8.374 -22.404 -54.625  1.00  0.840          N  
ATOM  23231  CZ  ARG B1471       9.036 -23.142 -55.546  1.00  0.840          C  
ATOM  23232  NH1 ARG B1471       9.498 -22.587 -56.643  1.00  0.840          N  
ATOM  23233  NH2 ARG B1471       9.209 -24.438 -55.349  1.00  0.840          N  
ATOM  23234  H   ARG B1471       8.092 -20.951 -49.426  1.00  0.680          H  
ATOM  23235  HA  ARG B1471       6.855 -18.972 -51.292  1.00  0.730          H  
ATOM  23236 1HB  ARG B1471       8.737 -19.870 -52.453  1.00  1.010          H  
ATOM  23237 2HB  ARG B1471       8.276 -21.520 -52.124  1.00  1.010          H  
ATOM  23238 1HG  ARG B1471       6.332 -21.131 -53.637  1.00  1.010          H  
ATOM  23239 2HG  ARG B1471       6.901 -19.467 -53.885  1.00  1.010          H  
ATOM  23240 1HD  ARG B1471       7.621 -20.790 -55.690  1.00  1.010          H  
ATOM  23241 2HD  ARG B1471       9.044 -20.428 -54.692  1.00  1.010          H  
ATOM  23242  HE  ARG B1471       8.029 -22.880 -53.805  1.00  1.010          H  
ATOM  23243 1HH1 ARG B1471       9.349 -21.603 -56.815  1.00  1.010          H  
ATOM  23244 2HH1 ARG B1471       9.981 -23.147 -57.331  1.00  1.010          H  
ATOM  23245 1HH2 ARG B1471       8.838 -24.881 -54.521  1.00  1.010          H  
ATOM  23246 2HH2 ARG B1471       9.697 -24.994 -56.037  1.00  1.010          H  
ATOM  23247  N   THR B1472       4.776 -20.264 -51.511  1.00  0.630          N  
ATOM  23248  CA  THR B1472       3.571 -21.051 -51.551  1.00  0.650          C  
ATOM  23249  C   THR B1472       3.054 -21.121 -52.981  1.00  0.680          C  
ATOM  23250  O   THR B1472       3.164 -20.159 -53.756  1.00  0.690          O  
ATOM  23251  CB  THR B1472       2.458 -20.493 -50.632  1.00  0.900          C  
ATOM  23252  OG1 THR B1472       2.088 -19.184 -51.078  1.00  0.900          O  
ATOM  23253  CG2 THR B1472       2.929 -20.443 -49.175  1.00  0.900          C  
ATOM  23254  H   THR B1472       4.808 -19.335 -51.929  1.00  0.760          H  
ATOM  23255  HA  THR B1472       3.816 -22.042 -51.229  1.00  0.780          H  
ATOM  23256  HB  THR B1472       1.592 -21.140 -50.695  1.00  1.080          H  
ATOM  23257  HG1 THR B1472       1.576 -19.287 -51.892  1.00  1.080          H  
ATOM  23258 1HG2 THR B1472       2.128 -20.060 -48.545  1.00  1.080          H  
ATOM  23259 2HG2 THR B1472       3.195 -21.448 -48.862  1.00  1.080          H  
ATOM  23260 3HG2 THR B1472       3.791 -19.803 -49.086  1.00  1.080          H  
ATOM  23261  N   LEU B1473       2.426 -22.243 -53.306  1.00  0.710          N  
ATOM  23262  CA  LEU B1473       1.794 -22.391 -54.612  1.00  0.750          C  
ATOM  23263  C   LEU B1473       0.364 -22.820 -54.458  1.00  0.800          C  
ATOM  23264  O   LEU B1473       0.088 -23.903 -53.942  1.00  0.960          O  
ATOM  23265  CB  LEU B1473       2.513 -23.381 -55.531  1.00  1.030          C  
ATOM  23266  CG  LEU B1473       3.839 -22.919 -56.109  1.00  1.030          C  
ATOM  23267  CD1 LEU B1473       4.994 -23.407 -55.245  1.00  1.030          C  
ATOM  23268  CD2 LEU B1473       3.938 -23.408 -57.541  1.00  1.030          C  
ATOM  23269  H   LEU B1473       2.430 -22.996 -52.611  1.00  0.850          H  
ATOM  23270  HA  LEU B1473       1.814 -21.432 -55.093  1.00  0.900          H  
ATOM  23271 1HB  LEU B1473       2.690 -24.298 -54.994  1.00  1.240          H  
ATOM  23272 2HB  LEU B1473       1.851 -23.600 -56.370  1.00  1.240          H  
ATOM  23273  HG  LEU B1473       3.876 -21.840 -56.101  1.00  1.240          H  
ATOM  23274 1HD1 LEU B1473       5.917 -23.049 -55.684  1.00  1.240          H  
ATOM  23275 2HD1 LEU B1473       4.902 -23.029 -54.238  1.00  1.240          H  
ATOM  23276 3HD1 LEU B1473       5.001 -24.501 -55.219  1.00  1.240          H  
ATOM  23277 1HD2 LEU B1473       4.880 -23.060 -57.975  1.00  1.240          H  
ATOM  23278 2HD2 LEU B1473       3.903 -24.500 -57.562  1.00  1.240          H  
ATOM  23279 3HD2 LEU B1473       3.103 -23.007 -58.121  1.00  1.240          H  
ATOM  23280  N   SER B1474      -0.554 -21.976 -54.890  1.00  0.830          N  
ATOM  23281  CA  SER B1474      -1.966 -22.274 -54.665  1.00  0.870          C  
ATOM  23282  C   SER B1474      -2.771 -22.608 -55.917  1.00  0.910          C  
ATOM  23283  O   SER B1474      -2.406 -22.253 -57.053  1.00  0.920          O  
ATOM  23284  CB  SER B1474      -2.617 -21.116 -53.942  1.00  1.200          C  
ATOM  23285  OG  SER B1474      -2.047 -20.907 -52.668  1.00  1.200          O  
ATOM  23286  H   SER B1474      -0.246 -21.097 -55.325  1.00  1.000          H  
ATOM  23287  HA  SER B1474      -2.030 -23.136 -54.006  1.00  1.040          H  
ATOM  23288 1HB  SER B1474      -2.517 -20.220 -54.540  1.00  1.440          H  
ATOM  23289 2HB  SER B1474      -3.646 -21.317 -53.836  1.00  1.440          H  
ATOM  23290  HG  SER B1474      -2.307 -21.680 -52.115  1.00  1.440          H  
ATOM  23291  N   SER B1475      -3.883 -23.317 -55.715  1.00  0.940          N  
ATOM  23292  CA  SER B1475      -4.791 -23.605 -56.822  1.00  0.980          C  
ATOM  23293  C   SER B1475      -6.213 -23.135 -56.516  1.00  1.000          C  
ATOM  23294  O   SER B1475      -6.951 -23.828 -55.805  1.00  1.070          O  
ATOM  23295  CB  SER B1475      -4.847 -25.102 -57.091  1.00  1.360          C  
ATOM  23296  OG  SER B1475      -5.723 -25.381 -58.145  1.00  1.360          O  
ATOM  23297  H   SER B1475      -4.083 -23.662 -54.769  1.00  1.130          H  
ATOM  23298  HA  SER B1475      -4.422 -23.123 -57.724  1.00  1.180          H  
ATOM  23299 1HB  SER B1475      -3.878 -25.471 -57.329  1.00  1.630          H  
ATOM  23300 2HB  SER B1475      -5.176 -25.628 -56.188  1.00  1.630          H  
ATOM  23301  HG  SER B1475      -5.667 -26.333 -58.296  1.00  1.630          H  
ATOM  23302  N   PRO B1476      -6.581 -21.907 -56.943  1.00  0.980          N  
ATOM  23303  CA  PRO B1476      -7.894 -21.316 -56.817  1.00  1.010          C  
ATOM  23304  C   PRO B1476      -8.918 -22.072 -57.618  1.00  1.060          C  
ATOM  23305  O   PRO B1476      -8.662 -22.470 -58.753  1.00  1.280          O  
ATOM  23306  CB  PRO B1476      -7.698 -19.907 -57.383  1.00  1.520          C  
ATOM  23307  CG  PRO B1476      -6.238 -19.636 -57.283  1.00  1.520          C  
ATOM  23308  CD  PRO B1476      -5.586 -20.980 -57.520  1.00  1.520          C  
ATOM  23309  HA  PRO B1476      -8.209 -21.288 -55.780  1.00  1.210          H  
ATOM  23310 1HB  PRO B1476      -8.041 -19.893 -58.412  1.00  1.820          H  
ATOM  23311 2HB  PRO B1476      -8.316 -19.185 -56.829  1.00  1.820          H  
ATOM  23312 1HG  PRO B1476      -5.957 -18.876 -58.030  1.00  1.820          H  
ATOM  23313 2HG  PRO B1476      -5.993 -19.209 -56.299  1.00  1.820          H  
ATOM  23314 1HD  PRO B1476      -5.448 -21.171 -58.598  1.00  1.820          H  
ATOM  23315 2HD  PRO B1476      -4.653 -20.980 -56.973  1.00  1.820          H  
ATOM  23316  N   LEU B1477     -10.099 -22.173 -57.071  1.00  1.070          N  
ATOM  23317  CA  LEU B1477     -11.210 -22.770 -57.749  1.00  1.120          C  
ATOM  23318  C   LEU B1477     -12.283 -21.741 -57.950  1.00  1.220          C  
ATOM  23319  O   LEU B1477     -12.707 -21.075 -56.998  1.00  1.310          O  
ATOM  23320  CB  LEU B1477     -11.792 -23.907 -56.927  1.00  1.550          C  
ATOM  23321  CG  LEU B1477     -13.016 -24.623 -57.505  1.00  1.550          C  
ATOM  23322  CD1 LEU B1477     -12.618 -25.405 -58.728  1.00  1.550          C  
ATOM  23323  CD2 LEU B1477     -13.577 -25.514 -56.498  1.00  1.550          C  
ATOM  23324  H   LEU B1477     -10.229 -21.845 -56.127  1.00  1.280          H  
ATOM  23325  HA  LEU B1477     -10.875 -23.130 -58.717  1.00  1.340          H  
ATOM  23326 1HB  LEU B1477     -11.016 -24.647 -56.805  1.00  1.860          H  
ATOM  23327 2HB  LEU B1477     -12.048 -23.529 -55.947  1.00  1.860          H  
ATOM  23328  HG  LEU B1477     -13.780 -23.894 -57.774  1.00  1.860          H  
ATOM  23329 1HD1 LEU B1477     -13.465 -25.924 -59.090  1.00  1.860          H  
ATOM  23330 2HD1 LEU B1477     -12.224 -24.760 -59.499  1.00  1.860          H  
ATOM  23331 3HD1 LEU B1477     -11.854 -26.137 -58.444  1.00  1.860          H  
ATOM  23332 1HD2 LEU B1477     -14.445 -25.986 -56.911  1.00  1.860          H  
ATOM  23333 2HD2 LEU B1477     -12.854 -26.264 -56.225  1.00  1.860          H  
ATOM  23334 3HD2 LEU B1477     -13.837 -24.950 -55.631  1.00  1.860          H  
ATOM  23335  N   TYR B1478     -12.730 -21.644 -59.190  1.00  1.150          N  
ATOM  23336  CA  TYR B1478     -13.802 -20.759 -59.591  1.00  1.200          C  
ATOM  23337  C   TYR B1478     -14.842 -21.572 -60.352  1.00  1.240          C  
ATOM  23338  O   TYR B1478     -14.711 -21.757 -61.565  1.00  1.240          O  
ATOM  23339  CB  TYR B1478     -13.280 -19.634 -60.490  1.00  1.660          C  
ATOM  23340  CG  TYR B1478     -12.180 -18.819 -59.875  1.00  1.660          C  
ATOM  23341  CD1 TYR B1478     -10.881 -19.025 -60.282  1.00  1.660          C  
ATOM  23342  CD2 TYR B1478     -12.461 -17.894 -58.903  1.00  1.660          C  
ATOM  23343  CE1 TYR B1478      -9.874 -18.302 -59.726  1.00  1.660          C  
ATOM  23344  CE2 TYR B1478     -11.439 -17.164 -58.324  1.00  1.660          C  
ATOM  23345  CZ  TYR B1478     -10.146 -17.378 -58.747  1.00  1.660          C  
ATOM  23346  OH  TYR B1478      -9.110 -16.697 -58.207  1.00  1.660          O  
ATOM  23347  H   TYR B1478     -12.287 -22.227 -59.884  1.00  1.380          H  
ATOM  23348  HA  TYR B1478     -14.269 -20.330 -58.712  1.00  1.440          H  
ATOM  23349 1HB  TYR B1478     -12.910 -20.056 -61.424  1.00  1.990          H  
ATOM  23350 2HB  TYR B1478     -14.102 -18.962 -60.738  1.00  1.990          H  
ATOM  23351  HD1 TYR B1478     -10.659 -19.763 -61.051  1.00  1.990          H  
ATOM  23352  HD2 TYR B1478     -13.484 -17.759 -58.602  1.00  1.990          H  
ATOM  23353  HE1 TYR B1478      -8.847 -18.460 -60.052  1.00  1.990          H  
ATOM  23354  HE2 TYR B1478     -11.650 -16.428 -57.544  1.00  1.990          H  
ATOM  23355  HH  TYR B1478      -9.422 -16.110 -57.499  1.00  1.990          H  
ATOM  23356  N   ARG B1479     -15.831 -22.130 -59.677  1.00  1.400          N  
ATOM  23357  CA  ARG B1479     -16.759 -23.003 -60.410  1.00  1.540          C  
ATOM  23358  C   ARG B1479     -18.226 -22.891 -60.073  1.00  1.510          C  
ATOM  23359  O   ARG B1479     -18.635 -22.837 -58.910  1.00  1.940          O  
ATOM  23360  CB  ARG B1479     -16.381 -24.480 -60.298  1.00  2.100          C  
ATOM  23361  CG  ARG B1479     -15.092 -24.900 -60.988  1.00  2.100          C  
ATOM  23362  CD  ARG B1479     -15.175 -24.887 -62.471  1.00  2.100          C  
ATOM  23363  NE  ARG B1479     -13.947 -25.387 -63.076  1.00  2.100          N  
ATOM  23364  CZ  ARG B1479     -12.834 -24.652 -63.342  1.00  2.100          C  
ATOM  23365  NH1 ARG B1479     -12.774 -23.357 -63.060  1.00  2.100          N  
ATOM  23366  NH2 ARG B1479     -11.788 -25.247 -63.901  1.00  2.100          N  
ATOM  23367  H   ARG B1479     -15.913 -21.918 -58.675  1.00  1.680          H  
ATOM  23368  HA  ARG B1479     -16.687 -22.735 -61.460  1.00  1.850          H  
ATOM  23369 1HB  ARG B1479     -16.273 -24.740 -59.243  1.00  2.520          H  
ATOM  23370 2HB  ARG B1479     -17.186 -25.094 -60.701  1.00  2.520          H  
ATOM  23371 1HG  ARG B1479     -14.279 -24.266 -60.687  1.00  2.520          H  
ATOM  23372 2HG  ARG B1479     -14.887 -25.924 -60.723  1.00  2.520          H  
ATOM  23373 1HD  ARG B1479     -15.994 -25.534 -62.783  1.00  2.520          H  
ATOM  23374 2HD  ARG B1479     -15.353 -23.888 -62.846  1.00  2.520          H  
ATOM  23375  HE  ARG B1479     -13.924 -26.367 -63.319  1.00  2.520          H  
ATOM  23376 1HH1 ARG B1479     -13.572 -22.868 -62.624  1.00  2.520          H  
ATOM  23377 2HH1 ARG B1479     -11.940 -22.833 -63.274  1.00  2.520          H  
ATOM  23378 1HH2 ARG B1479     -11.825 -26.234 -64.122  1.00  2.520          H  
ATOM  23379 2HH2 ARG B1479     -10.953 -24.719 -64.111  1.00  2.520          H  
ATOM  23380  N   ARG B1480     -18.990 -22.867 -61.169  1.00  1.560          N  
ATOM  23381  CA  ARG B1480     -20.443 -22.868 -61.298  1.00  1.660          C  
ATOM  23382  C   ARG B1480     -20.728 -23.153 -62.762  1.00  2.010          C  
ATOM  23383  O   ARG B1480     -19.853 -22.956 -63.608  1.00  2.540          O  
ATOM  23384  CB  ARG B1480     -21.075 -21.534 -60.931  1.00  2.280          C  
ATOM  23385  CG  ARG B1480     -20.676 -20.331 -61.813  1.00  2.280          C  
ATOM  23386  CD  ARG B1480     -21.403 -19.109 -61.386  1.00  2.280          C  
ATOM  23387  NE  ARG B1480     -20.882 -17.882 -62.008  1.00  2.280          N  
ATOM  23388  CZ  ARG B1480     -21.314 -17.294 -63.141  1.00  2.280          C  
ATOM  23389  NH1 ARG B1480     -22.336 -17.771 -63.810  1.00  2.280          N  
ATOM  23390  NH2 ARG B1480     -20.705 -16.203 -63.570  1.00  2.280          N  
ATOM  23391  H   ARG B1480     -18.478 -22.877 -62.045  1.00  1.870          H  
ATOM  23392  HA  ARG B1480     -20.872 -23.660 -60.681  1.00  1.990          H  
ATOM  23393 1HB  ARG B1480     -22.159 -21.625 -60.980  1.00  2.740          H  
ATOM  23394 2HB  ARG B1480     -20.822 -21.288 -59.912  1.00  2.740          H  
ATOM  23395 1HG  ARG B1480     -19.605 -20.143 -61.718  1.00  2.740          H  
ATOM  23396 2HG  ARG B1480     -20.924 -20.525 -62.857  1.00  2.740          H  
ATOM  23397 1HD  ARG B1480     -22.447 -19.216 -61.656  1.00  2.740          H  
ATOM  23398 2HD  ARG B1480     -21.345 -19.007 -60.339  1.00  2.740          H  
ATOM  23399  HE  ARG B1480     -20.075 -17.444 -61.523  1.00  2.740          H  
ATOM  23400 1HH1 ARG B1480     -22.818 -18.592 -63.486  1.00  2.740          H  
ATOM  23401 2HH1 ARG B1480     -22.648 -17.287 -64.640  1.00  2.740          H  
ATOM  23402 1HH2 ARG B1480     -19.921 -15.829 -63.045  1.00  2.740          H  
ATOM  23403 2HH2 ARG B1480     -21.015 -15.742 -64.410  1.00  2.740          H  
ATOM  23404  N   ILE B1481     -21.954 -23.526 -63.080  1.00  2.330          N  
ATOM  23405  CA  ILE B1481     -22.340 -23.703 -64.469  1.00  2.750          C  
ATOM  23406  C   ILE B1481     -23.266 -22.574 -64.846  1.00  2.670          C  
ATOM  23407  O   ILE B1481     -24.305 -22.381 -64.200  1.00  2.740          O  
ATOM  23408  CB  ILE B1481     -23.050 -25.049 -64.696  1.00  3.680          C  
ATOM  23409  CG1 ILE B1481     -22.101 -26.197 -64.304  1.00  3.680          C  
ATOM  23410  CG2 ILE B1481     -23.475 -25.159 -66.184  1.00  3.680          C  
ATOM  23411  CD1 ILE B1481     -22.760 -27.558 -64.209  1.00  3.680          C  
ATOM  23412  H   ILE B1481     -22.634 -23.674 -62.346  1.00  2.800          H  
ATOM  23413  HA  ILE B1481     -21.456 -23.654 -65.104  1.00  3.300          H  
ATOM  23414  HB  ILE B1481     -23.931 -25.113 -64.060  1.00  4.420          H  
ATOM  23415 1HG1 ILE B1481     -21.299 -26.251 -65.038  1.00  4.420          H  
ATOM  23416 2HG1 ILE B1481     -21.663 -25.973 -63.337  1.00  4.420          H  
ATOM  23417 1HG2 ILE B1481     -23.979 -26.100 -66.365  1.00  4.420          H  
ATOM  23418 2HG2 ILE B1481     -24.155 -24.347 -66.449  1.00  4.420          H  
ATOM  23419 3HG2 ILE B1481     -22.591 -25.101 -66.817  1.00  4.420          H  
ATOM  23420 1HD1 ILE B1481     -22.011 -28.297 -63.920  1.00  4.420          H  
ATOM  23421 2HD1 ILE B1481     -23.549 -27.531 -63.457  1.00  4.420          H  
ATOM  23422 3HD1 ILE B1481     -23.185 -27.846 -65.162  1.00  4.420          H  
ATOM  23423  N   ILE B1482     -22.909 -21.836 -65.888  1.00  3.180          N  
ATOM  23424  CA  ILE B1482     -23.723 -20.707 -66.292  1.00  3.700          C  
ATOM  23425  C   ILE B1482     -25.062 -21.234 -66.741  1.00  3.610          C  
ATOM  23426  O   ILE B1482     -25.129 -22.043 -67.662  1.00  4.180          O  
ATOM  23427  CB  ILE B1482     -23.047 -19.951 -67.463  1.00  4.970          C  
ATOM  23428  CG1 ILE B1482     -21.701 -19.346 -66.981  1.00  4.970          C  
ATOM  23429  CG2 ILE B1482     -24.004 -18.883 -68.048  1.00  4.970          C  
ATOM  23430  CD1 ILE B1482     -20.803 -18.818 -68.079  1.00  4.970          C  
ATOM  23431  H   ILE B1482     -22.058 -22.067 -66.380  1.00  3.820          H  
ATOM  23432  HA  ILE B1482     -23.866 -20.039 -65.445  1.00  4.440          H  
ATOM  23433  HB  ILE B1482     -22.807 -20.664 -68.251  1.00  5.970          H  
ATOM  23434 1HG1 ILE B1482     -21.912 -18.529 -66.323  1.00  5.970          H  
ATOM  23435 2HG1 ILE B1482     -21.149 -20.104 -66.428  1.00  5.970          H  
ATOM  23436 1HG2 ILE B1482     -23.535 -18.375 -68.880  1.00  5.970          H  
ATOM  23437 2HG2 ILE B1482     -24.908 -19.361 -68.409  1.00  5.970          H  
ATOM  23438 3HG2 ILE B1482     -24.260 -18.155 -67.280  1.00  5.970          H  
ATOM  23439 1HD1 ILE B1482     -19.892 -18.417 -67.634  1.00  5.970          H  
ATOM  23440 2HD1 ILE B1482     -20.544 -19.631 -68.759  1.00  5.970          H  
ATOM  23441 3HD1 ILE B1482     -21.298 -18.030 -68.634  1.00  5.970          H  
ATOM  23442  N   LEU B1483     -26.125 -20.775 -66.081  1.00  3.250          N  
ATOM  23443  CA  LEU B1483     -27.485 -21.219 -66.365  1.00  3.290          C  
ATOM  23444  C   LEU B1483     -27.654 -22.745 -66.341  1.00  3.740          C  
ATOM  23445  O   LEU B1483     -28.430 -23.297 -67.127  1.00  4.130          O  
ATOM  23446  CB  LEU B1483     -27.931 -20.660 -67.723  1.00  4.590          C  
ATOM  23447  CG  LEU B1483     -27.938 -19.102 -67.867  1.00  4.590          C  
ATOM  23448  CD1 LEU B1483     -28.248 -18.739 -69.304  1.00  4.590          C  
ATOM  23449  CD2 LEU B1483     -29.002 -18.496 -66.935  1.00  4.590          C  
ATOM  23450  H   LEU B1483     -25.982 -20.113 -65.335  1.00  3.900          H  
ATOM  23451  HA  LEU B1483     -28.138 -20.826 -65.588  1.00  3.950          H  
ATOM  23452 1HB  LEU B1483     -27.302 -21.078 -68.505  1.00  5.510          H  
ATOM  23453 2HB  LEU B1483     -28.950 -21.001 -67.888  1.00  5.510          H  
ATOM  23454  HG  LEU B1483     -26.971 -18.702 -67.610  1.00  5.510          H  
ATOM  23455 1HD1 LEU B1483     -28.251 -17.654 -69.412  1.00  5.510          H  
ATOM  23456 2HD1 LEU B1483     -27.486 -19.166 -69.957  1.00  5.510          H  
ATOM  23457 3HD1 LEU B1483     -29.220 -19.131 -69.577  1.00  5.510          H  
ATOM  23458 1HD2 LEU B1483     -29.016 -17.416 -67.043  1.00  5.510          H  
ATOM  23459 2HD2 LEU B1483     -29.985 -18.896 -67.189  1.00  5.510          H  
ATOM  23460 3HD2 LEU B1483     -28.788 -18.736 -65.902  1.00  5.510          H  
ATOM  23461  N   GLY B1484     -26.922 -23.447 -65.460  1.00  4.040          N  
ATOM  23462  CA  GLY B1484     -27.092 -24.893 -65.386  1.00  4.610          C  
ATOM  23463  C   GLY B1484     -27.715 -25.375 -64.080  1.00  4.360          C  
ATOM  23464  O   GLY B1484     -27.775 -26.582 -63.840  1.00  4.980          O  
ATOM  23465  H   GLY B1484     -26.249 -22.986 -64.839  1.00  4.850          H  
ATOM  23466 1HA  GLY B1484     -27.707 -25.227 -66.219  1.00  5.530          H  
ATOM  23467 2HA  GLY B1484     -26.130 -25.371 -65.511  1.00  5.530          H  
ATOM  23468  N   SER B1485     -28.134 -24.451 -63.215  1.00  3.670          N  
ATOM  23469  CA  SER B1485     -28.671 -24.815 -61.902  1.00  3.720          C  
ATOM  23470  C   SER B1485     -29.206 -23.645 -61.096  1.00  3.330          C  
ATOM  23471  O   SER B1485     -28.630 -22.553 -61.114  1.00  3.540          O  
ATOM  23472  CB  SER B1485     -27.607 -25.467 -61.051  1.00  5.190          C  
ATOM  23473  OG  SER B1485     -28.102 -25.737 -59.767  1.00  5.190          O  
ATOM  23474  H   SER B1485     -28.098 -23.475 -63.482  1.00  4.400          H  
ATOM  23475  HA  SER B1485     -29.491 -25.519 -62.054  1.00  4.460          H  
ATOM  23476 1HB  SER B1485     -27.264 -26.389 -61.498  1.00  6.230          H  
ATOM  23477 2HB  SER B1485     -26.761 -24.797 -60.990  1.00  6.230          H  
ATOM  23478  HG  SER B1485     -28.209 -24.860 -59.340  1.00  6.230          H  
ATOM  23479  N   GLY B1486     -30.235 -23.896 -60.292  1.00  3.030          N  
ATOM  23480  CA  GLY B1486     -30.680 -22.896 -59.346  1.00  2.910          C  
ATOM  23481  C   GLY B1486     -29.739 -22.965 -58.137  1.00  2.750          C  
ATOM  23482  O   GLY B1486     -28.726 -23.677 -58.207  1.00  2.590          O  
ATOM  23483  H   GLY B1486     -30.748 -24.786 -60.340  1.00  3.640          H  
ATOM  23484 1HA  GLY B1486     -30.681 -21.903 -59.802  1.00  3.490          H  
ATOM  23485 2HA  GLY B1486     -31.685 -23.143 -59.054  1.00  3.490          H  
ATOM  23486  N   PRO B1487     -30.146 -22.431 -56.970  1.00  2.830          N  
ATOM  23487  CA  PRO B1487     -29.402 -22.256 -55.710  1.00  2.810          C  
ATOM  23488  C   PRO B1487     -28.602 -23.454 -55.165  1.00  2.590          C  
ATOM  23489  O   PRO B1487     -27.951 -23.326 -54.127  1.00  2.560          O  
ATOM  23490  CB  PRO B1487     -30.523 -21.879 -54.733  1.00  4.210          C  
ATOM  23491  CG  PRO B1487     -31.579 -21.219 -55.587  1.00  4.210          C  
ATOM  23492  CD  PRO B1487     -31.547 -21.944 -56.891  1.00  4.210          C  
ATOM  23493  HA  PRO B1487     -28.725 -21.397 -55.835  1.00  3.370          H  
ATOM  23494 1HB  PRO B1487     -30.887 -22.784 -54.221  1.00  5.060          H  
ATOM  23495 2HB  PRO B1487     -30.130 -21.209 -53.955  1.00  5.060          H  
ATOM  23496 1HG  PRO B1487     -32.558 -21.292 -55.089  1.00  5.060          H  
ATOM  23497 2HG  PRO B1487     -31.363 -20.144 -55.702  1.00  5.060          H  
ATOM  23498 1HD  PRO B1487     -32.269 -22.777 -56.882  1.00  5.060          H  
ATOM  23499 2HD  PRO B1487     -31.754 -21.217 -57.692  1.00  5.060          H  
ATOM  23500  N   ASN B1488     -28.720 -24.625 -55.779  1.00  2.500          N  
ATOM  23501  CA  ASN B1488     -27.982 -25.794 -55.323  1.00  2.370          C  
ATOM  23502  C   ASN B1488     -26.505 -25.737 -55.735  1.00  2.100          C  
ATOM  23503  O   ASN B1488     -25.606 -25.989 -54.931  1.00  2.110          O  
ATOM  23504  CB  ASN B1488     -28.625 -27.048 -55.864  1.00  3.370          C  
ATOM  23505  CG  ASN B1488     -29.937 -27.351 -55.203  1.00  3.370          C  
ATOM  23506  OD1 ASN B1488     -30.229 -26.903 -54.088  1.00  3.370          O  
ATOM  23507  ND2 ASN B1488     -30.750 -28.113 -55.879  1.00  3.370          N  
ATOM  23508  H   ASN B1488     -29.274 -24.689 -56.624  1.00  3.000          H  
ATOM  23509  HA  ASN B1488     -28.013 -25.820 -54.233  1.00  2.840          H  
ATOM  23510 1HB  ASN B1488     -28.786 -26.935 -56.940  1.00  4.040          H  
ATOM  23511 2HB  ASN B1488     -27.950 -27.890 -55.721  1.00  4.040          H  
ATOM  23512 1HD2 ASN B1488     -31.643 -28.353 -55.496  1.00  4.040          H  
ATOM  23513 2HD2 ASN B1488     -30.486 -28.457 -56.780  1.00  4.040          H  
ATOM  23514  N   ASN B1489     -26.234 -25.429 -56.998  1.00  2.060          N  
ATOM  23515  CA  ASN B1489     -24.838 -25.441 -57.464  1.00  1.820          C  
ATOM  23516  C   ASN B1489     -24.227 -24.067 -57.227  1.00  1.670          C  
ATOM  23517  O   ASN B1489     -24.035 -23.289 -58.167  1.00  1.750          O  
ATOM  23518  CB  ASN B1489     -24.732 -25.852 -58.920  1.00  2.640          C  
ATOM  23519  CG  ASN B1489     -23.314 -26.154 -59.366  1.00  2.640          C  
ATOM  23520  OD1 ASN B1489     -22.394 -26.288 -58.557  1.00  2.640          O  
ATOM  23521  ND2 ASN B1489     -23.122 -26.279 -60.654  1.00  2.640          N  
ATOM  23522  H   ASN B1489     -27.003 -25.130 -57.598  1.00  2.470          H  
ATOM  23523  HA  ASN B1489     -24.271 -26.152 -56.863  1.00  2.180          H  
ATOM  23524 1HB  ASN B1489     -25.362 -26.726 -59.103  1.00  3.170          H  
ATOM  23525 2HB  ASN B1489     -25.102 -25.045 -59.529  1.00  3.170          H  
ATOM  23526 1HD2 ASN B1489     -22.200 -26.489 -60.991  1.00  3.170          H  
ATOM  23527 2HD2 ASN B1489     -23.895 -26.176 -61.285  1.00  3.170          H  
ATOM  23528  N   GLN B1490     -23.957 -23.760 -55.960  1.00  1.550          N  
ATOM  23529  CA  GLN B1490     -23.516 -22.417 -55.561  1.00  1.440          C  
ATOM  23530  C   GLN B1490     -22.112 -22.112 -56.015  1.00  1.350          C  
ATOM  23531  O   GLN B1490     -21.267 -23.001 -56.110  1.00  1.340          O  
ATOM  23532  CB  GLN B1490     -23.665 -22.202 -54.065  1.00  2.060          C  
ATOM  23533  CG  GLN B1490     -25.086 -22.216 -53.662  1.00  2.060          C  
ATOM  23534  CD  GLN B1490     -25.312 -21.904 -52.249  1.00  2.060          C  
ATOM  23535  OE1 GLN B1490     -24.380 -21.563 -51.516  1.00  2.060          O  
ATOM  23536  NE2 GLN B1490     -26.564 -22.020 -51.852  1.00  2.060          N  
ATOM  23537  H   GLN B1490     -24.124 -24.501 -55.267  1.00  1.860          H  
ATOM  23538  HA  GLN B1490     -24.168 -21.691 -56.048  1.00  1.730          H  
ATOM  23539 1HB  GLN B1490     -23.138 -22.972 -53.518  1.00  2.470          H  
ATOM  23540 2HB  GLN B1490     -23.236 -21.245 -53.785  1.00  2.470          H  
ATOM  23541 1HG  GLN B1490     -25.638 -21.498 -54.267  1.00  2.470          H  
ATOM  23542 2HG  GLN B1490     -25.467 -23.220 -53.842  1.00  2.470          H  
ATOM  23543 1HE2 GLN B1490     -26.820 -21.827 -50.904  1.00  2.470          H  
ATOM  23544 2HE2 GLN B1490     -27.261 -22.333 -52.543  1.00  2.470          H  
ATOM  23545  N   GLU B1491     -21.871 -20.845 -56.346  1.00  1.330          N  
ATOM  23546  CA  GLU B1491     -20.565 -20.490 -56.884  1.00  1.310          C  
ATOM  23547  C   GLU B1491     -19.475 -20.646 -55.858  1.00  1.290          C  
ATOM  23548  O   GLU B1491     -19.600 -20.241 -54.723  1.00  1.330          O  
ATOM  23549  CB  GLU B1491     -20.591 -19.101 -57.503  1.00  1.840          C  
ATOM  23550  CG  GLU B1491     -19.363 -18.736 -58.303  1.00  1.840          C  
ATOM  23551  CD  GLU B1491     -19.546 -17.427 -59.026  1.00  1.840          C  
ATOM  23552  OE1 GLU B1491     -20.483 -16.728 -58.723  1.00  1.840          O  
ATOM  23553  OE2 GLU B1491     -18.807 -17.162 -59.948  1.00  1.840          O  
ATOM  23554  H   GLU B1491     -22.597 -20.135 -56.202  1.00  1.600          H  
ATOM  23555  HA  GLU B1491     -20.336 -21.190 -57.686  1.00  1.570          H  
ATOM  23556 1HB  GLU B1491     -21.472 -19.002 -58.120  1.00  2.210          H  
ATOM  23557 2HB  GLU B1491     -20.667 -18.384 -56.754  1.00  2.210          H  
ATOM  23558 1HG  GLU B1491     -18.507 -18.655 -57.632  1.00  2.210          H  
ATOM  23559 2HG  GLU B1491     -19.150 -19.528 -59.019  1.00  2.210          H  
ATOM  23560  N   LEU B1492     -18.391 -21.244 -56.243  1.00  1.280          N  
ATOM  23561  CA  LEU B1492     -17.312 -21.472 -55.309  1.00  1.260          C  
ATOM  23562  C   LEU B1492     -16.043 -20.670 -55.704  1.00  1.230          C  
ATOM  23563  O   LEU B1492     -15.588 -20.771 -56.842  1.00  1.270          O  
ATOM  23564  CB  LEU B1492     -17.241 -23.032 -55.289  1.00  1.770          C  
ATOM  23565  CG  LEU B1492     -16.266 -23.811 -54.462  1.00  1.770          C  
ATOM  23566  CD1 LEU B1492     -16.493 -23.583 -53.024  1.00  1.770          C  
ATOM  23567  CD2 LEU B1492     -16.485 -25.302 -54.727  1.00  1.770          C  
ATOM  23568  H   LEU B1492     -18.351 -21.623 -57.195  1.00  1.540          H  
ATOM  23569  HA  LEU B1492     -17.618 -21.123 -54.327  1.00  1.510          H  
ATOM  23570 1HB  LEU B1492     -18.237 -23.383 -55.001  1.00  2.130          H  
ATOM  23571 2HB  LEU B1492     -17.081 -23.353 -56.322  1.00  2.130          H  
ATOM  23572  HG  LEU B1492     -15.289 -23.524 -54.725  1.00  2.130          H  
ATOM  23573 1HD1 LEU B1492     -15.791 -24.162 -52.443  1.00  2.130          H  
ATOM  23574 2HD1 LEU B1492     -16.349 -22.552 -52.828  1.00  2.130          H  
ATOM  23575 3HD1 LEU B1492     -17.508 -23.877 -52.754  1.00  2.130          H  
ATOM  23576 1HD2 LEU B1492     -15.773 -25.883 -54.133  1.00  2.130          H  
ATOM  23577 2HD2 LEU B1492     -17.500 -25.583 -54.452  1.00  2.130          H  
ATOM  23578 3HD2 LEU B1492     -16.342 -25.512 -55.780  1.00  2.130          H  
ATOM  23579  N   PHE B1493     -15.522 -19.842 -54.759  1.00  1.190          N  
ATOM  23580  CA  PHE B1493     -14.319 -18.971 -54.875  1.00  1.140          C  
ATOM  23581  C   PHE B1493     -13.359 -19.302 -53.734  1.00  1.100          C  
ATOM  23582  O   PHE B1493     -13.312 -18.583 -52.722  1.00  1.070          O  
ATOM  23583  CB  PHE B1493     -14.673 -17.503 -54.666  1.00  1.620          C  
ATOM  23584  CG  PHE B1493     -15.652 -16.939 -55.547  1.00  1.620          C  
ATOM  23585  CD1 PHE B1493     -16.965 -16.817 -55.141  1.00  1.620          C  
ATOM  23586  CD2 PHE B1493     -15.292 -16.488 -56.772  1.00  1.620          C  
ATOM  23587  CE1 PHE B1493     -17.874 -16.232 -55.971  1.00  1.620          C  
ATOM  23588  CE2 PHE B1493     -16.206 -15.932 -57.583  1.00  1.620          C  
ATOM  23589  CZ  PHE B1493     -17.485 -15.791 -57.183  1.00  1.620          C  
ATOM  23590  H   PHE B1493     -16.012 -19.805 -53.873  1.00  1.430          H  
ATOM  23591  HA  PHE B1493     -13.826 -19.140 -55.835  1.00  1.370          H  
ATOM  23592 1HB  PHE B1493     -15.051 -17.381 -53.661  1.00  1.940          H  
ATOM  23593 2HB  PHE B1493     -13.767 -16.907 -54.743  1.00  1.940          H  
ATOM  23594  HD1 PHE B1493     -17.259 -17.179 -54.155  1.00  1.940          H  
ATOM  23595  HD2 PHE B1493     -14.265 -16.573 -57.083  1.00  1.940          H  
ATOM  23596  HE1 PHE B1493     -18.902 -16.114 -55.685  1.00  1.940          H  
ATOM  23597  HE2 PHE B1493     -15.930 -15.596 -58.547  1.00  1.940          H  
ATOM  23598  HZ  PHE B1493     -18.213 -15.330 -57.850  1.00  1.940          H  
ATOM  23599  N   VAL B1494     -12.698 -20.434 -53.858  1.00  1.120          N  
ATOM  23600  CA  VAL B1494     -11.902 -20.997 -52.762  1.00  1.110          C  
ATOM  23601  C   VAL B1494     -10.562 -21.549 -53.221  1.00  1.050          C  
ATOM  23602  O   VAL B1494     -10.345 -21.712 -54.410  1.00  1.010          O  
ATOM  23603  CB  VAL B1494     -12.707 -22.138 -52.124  1.00  1.560          C  
ATOM  23604  CG1 VAL B1494     -14.054 -21.613 -51.589  1.00  1.560          C  
ATOM  23605  CG2 VAL B1494     -12.918 -23.205 -53.168  1.00  1.560          C  
ATOM  23606  H   VAL B1494     -12.758 -20.894 -54.774  1.00  1.340          H  
ATOM  23607  HA  VAL B1494     -11.722 -20.216 -52.023  1.00  1.330          H  
ATOM  23608  HB  VAL B1494     -12.160 -22.538 -51.269  1.00  1.870          H  
ATOM  23609 1HG1 VAL B1494     -14.599 -22.421 -51.127  1.00  1.870          H  
ATOM  23610 2HG1 VAL B1494     -13.895 -20.849 -50.875  1.00  1.870          H  
ATOM  23611 3HG1 VAL B1494     -14.638 -21.211 -52.387  1.00  1.870          H  
ATOM  23612 1HG2 VAL B1494     -13.492 -24.009 -52.772  1.00  1.870          H  
ATOM  23613 2HG2 VAL B1494     -13.439 -22.769 -53.994  1.00  1.870          H  
ATOM  23614 3HG2 VAL B1494     -11.964 -23.602 -53.520  1.00  1.870          H  
ATOM  23615  N   LEU B1495      -9.669 -21.905 -52.303  1.00  1.080          N  
ATOM  23616  CA  LEU B1495      -8.508 -22.670 -52.762  1.00  1.040          C  
ATOM  23617  C   LEU B1495      -8.750 -24.161 -52.568  1.00  1.070          C  
ATOM  23618  O   LEU B1495      -9.173 -24.592 -51.486  1.00  1.110          O  
ATOM  23619  CB  LEU B1495      -7.217 -22.333 -52.004  1.00  1.470          C  
ATOM  23620  CG  LEU B1495      -6.682 -20.923 -52.066  1.00  1.470          C  
ATOM  23621  CD1 LEU B1495      -5.400 -20.874 -51.263  1.00  1.470          C  
ATOM  23622  CD2 LEU B1495      -6.458 -20.526 -53.506  1.00  1.470          C  
ATOM  23623  H   LEU B1495      -9.822 -21.713 -51.320  1.00  1.300          H  
ATOM  23624  HA  LEU B1495      -8.360 -22.518 -53.826  1.00  1.250          H  
ATOM  23625 1HB  LEU B1495      -7.378 -22.567 -50.951  1.00  1.770          H  
ATOM  23626 2HB  LEU B1495      -6.428 -22.988 -52.378  1.00  1.770          H  
ATOM  23627  HG  LEU B1495      -7.383 -20.238 -51.606  1.00  1.770          H  
ATOM  23628 1HD1 LEU B1495      -4.991 -19.863 -51.281  1.00  1.770          H  
ATOM  23629 2HD1 LEU B1495      -5.601 -21.166 -50.239  1.00  1.770          H  
ATOM  23630 3HD1 LEU B1495      -4.678 -21.560 -51.690  1.00  1.770          H  
ATOM  23631 1HD2 LEU B1495      -6.069 -19.539 -53.547  1.00  1.770          H  
ATOM  23632 2HD2 LEU B1495      -5.780 -21.206 -53.987  1.00  1.770          H  
ATOM  23633 3HD2 LEU B1495      -7.381 -20.543 -54.005  1.00  1.770          H  
ATOM  23634  N   ASP B1496      -8.406 -24.961 -53.585  1.00  1.060          N  
ATOM  23635  CA  ASP B1496      -8.530 -26.425 -53.508  1.00  1.100          C  
ATOM  23636  C   ASP B1496      -7.233 -27.082 -53.078  1.00  1.010          C  
ATOM  23637  O   ASP B1496      -7.108 -28.310 -53.084  1.00  1.020          O  
ATOM  23638  CB  ASP B1496      -8.916 -27.072 -54.833  1.00  1.520          C  
ATOM  23639  CG  ASP B1496     -10.267 -26.832 -55.329  1.00  1.520          C  
ATOM  23640  OD1 ASP B1496     -11.146 -26.480 -54.583  1.00  1.520          O  
ATOM  23641  OD2 ASP B1496     -10.457 -27.104 -56.493  1.00  1.520          O  
ATOM  23642  H   ASP B1496      -8.051 -24.533 -54.451  1.00  1.270          H  
ATOM  23643  HA  ASP B1496      -9.297 -26.672 -52.776  1.00  1.320          H  
ATOM  23644 1HB  ASP B1496      -8.208 -26.752 -55.599  1.00  1.830          H  
ATOM  23645 2HB  ASP B1496      -8.823 -28.144 -54.722  1.00  1.830          H  
ATOM  23646  N   GLY B1497      -6.248 -26.263 -52.759  1.00  1.040          N  
ATOM  23647  CA  GLY B1497      -4.951 -26.752 -52.328  1.00  0.980          C  
ATOM  23648  C   GLY B1497      -3.847 -25.699 -52.363  1.00  0.910          C  
ATOM  23649  O   GLY B1497      -3.956 -24.668 -53.053  1.00  0.920          O  
ATOM  23650  H   GLY B1497      -6.424 -25.273 -52.802  1.00  1.250          H  
ATOM  23651 1HA  GLY B1497      -5.054 -27.143 -51.326  1.00  1.180          H  
ATOM  23652 2HA  GLY B1497      -4.650 -27.590 -52.946  1.00  1.180          H  
ATOM  23653  N   THR B1498      -2.814 -25.957 -51.547  1.00  0.860          N  
ATOM  23654  CA  THR B1498      -1.608 -25.126 -51.422  1.00  0.820          C  
ATOM  23655  C   THR B1498      -0.342 -25.916 -51.061  1.00  0.800          C  
ATOM  23656  O   THR B1498      -0.329 -26.714 -50.118  1.00  0.820          O  
ATOM  23657  CB  THR B1498      -1.787 -23.977 -50.389  1.00  1.160          C  
ATOM  23658  OG1 THR B1498      -2.860 -23.135 -50.792  1.00  1.160          O  
ATOM  23659  CG2 THR B1498      -0.516 -23.103 -50.265  1.00  1.160          C  
ATOM  23660  H   THR B1498      -2.852 -26.862 -51.073  1.00  1.030          H  
ATOM  23661  HA  THR B1498      -1.440 -24.670 -52.383  1.00  0.980          H  
ATOM  23662  HB  THR B1498      -2.018 -24.408 -49.416  1.00  1.400          H  
ATOM  23663  HG1 THR B1498      -3.669 -23.658 -50.794  1.00  1.400          H  
ATOM  23664 1HG2 THR B1498      -0.696 -22.312 -49.540  1.00  1.400          H  
ATOM  23665 2HG2 THR B1498       0.330 -23.693 -49.927  1.00  1.400          H  
ATOM  23666 3HG2 THR B1498      -0.284 -22.661 -51.234  1.00  1.400          H  
ATOM  23667  N   GLU B1499       0.750 -25.630 -51.756  1.00  0.790          N  
ATOM  23668  CA  GLU B1499       2.046 -26.206 -51.417  1.00  0.790          C  
ATOM  23669  C   GLU B1499       2.833 -25.216 -50.597  1.00  0.720          C  
ATOM  23670  O   GLU B1499       2.943 -24.063 -50.991  1.00  0.720          O  
ATOM  23671  CB  GLU B1499       2.849 -26.558 -52.660  1.00  1.110          C  
ATOM  23672  CG  GLU B1499       4.221 -27.179 -52.378  1.00  1.110          C  
ATOM  23673  CD  GLU B1499       4.927 -27.560 -53.614  1.00  1.110          C  
ATOM  23674  OE1 GLU B1499       4.499 -27.139 -54.658  1.00  1.110          O  
ATOM  23675  OE2 GLU B1499       5.845 -28.356 -53.547  1.00  1.110          O  
ATOM  23676  H   GLU B1499       0.656 -24.997 -52.553  1.00  0.950          H  
ATOM  23677  HA  GLU B1499       1.899 -27.105 -50.821  1.00  0.950          H  
ATOM  23678 1HB  GLU B1499       2.274 -27.236 -53.263  1.00  1.330          H  
ATOM  23679 2HB  GLU B1499       3.010 -25.662 -53.239  1.00  1.330          H  
ATOM  23680 1HG  GLU B1499       4.838 -26.446 -51.856  1.00  1.330          H  
ATOM  23681 2HG  GLU B1499       4.124 -28.032 -51.738  1.00  1.330          H  
ATOM  23682  N   PHE B1500       3.400 -25.659 -49.481  1.00  0.700          N  
ATOM  23683  CA  PHE B1500       4.224 -24.804 -48.628  1.00  0.660          C  
ATOM  23684  C   PHE B1500       5.689 -25.268 -48.625  1.00  0.650          C  
ATOM  23685  O   PHE B1500       6.025 -26.302 -48.026  1.00  0.660          O  
ATOM  23686  CB  PHE B1500       3.706 -24.854 -47.196  1.00  0.940          C  
ATOM  23687  CG  PHE B1500       2.290 -24.340 -46.989  1.00  0.940          C  
ATOM  23688  CD1 PHE B1500       1.201 -25.203 -47.109  1.00  0.940          C  
ATOM  23689  CD2 PHE B1500       2.046 -23.021 -46.653  1.00  0.940          C  
ATOM  23690  CE1 PHE B1500      -0.082 -24.747 -46.895  1.00  0.940          C  
ATOM  23691  CE2 PHE B1500       0.772 -22.566 -46.431  1.00  0.940          C  
ATOM  23692  CZ  PHE B1500      -0.294 -23.429 -46.551  1.00  0.940          C  
ATOM  23693  H   PHE B1500       3.226 -26.622 -49.199  1.00  0.840          H  
ATOM  23694  HA  PHE B1500       4.185 -23.780 -49.001  1.00  0.790          H  
ATOM  23695 1HB  PHE B1500       3.738 -25.887 -46.862  1.00  1.130          H  
ATOM  23696 2HB  PHE B1500       4.375 -24.284 -46.554  1.00  1.130          H  
ATOM  23697  HD1 PHE B1500       1.375 -26.252 -47.377  1.00  1.130          H  
ATOM  23698  HD2 PHE B1500       2.874 -22.338 -46.562  1.00  1.130          H  
ATOM  23699  HE1 PHE B1500      -0.926 -25.432 -46.995  1.00  1.130          H  
ATOM  23700  HE2 PHE B1500       0.611 -21.526 -46.159  1.00  1.130          H  
ATOM  23701  HZ  PHE B1500      -1.298 -23.078 -46.380  1.00  1.130          H  
ATOM  23702  N   SER B1501       6.560 -24.523 -49.308  1.00  0.660          N  
ATOM  23703  CA  SER B1501       7.971 -24.899 -49.452  1.00  0.690          C  
ATOM  23704  C   SER B1501       8.846 -24.132 -48.468  1.00  0.640          C  
ATOM  23705  O   SER B1501       8.764 -22.897 -48.375  1.00  0.610          O  
ATOM  23706  CB  SER B1501       8.433 -24.713 -50.876  1.00  0.950          C  
ATOM  23707  OG  SER B1501       9.808 -24.955 -50.994  1.00  0.950          O  
ATOM  23708  H   SER B1501       6.229 -23.659 -49.747  1.00  0.790          H  
ATOM  23709  HA  SER B1501       8.069 -25.958 -49.217  1.00  0.830          H  
ATOM  23710 1HB  SER B1501       7.881 -25.395 -51.525  1.00  1.140          H  
ATOM  23711 2HB  SER B1501       8.208 -23.700 -51.197  1.00  1.140          H  
ATOM  23712  HG  SER B1501      10.007 -24.906 -51.928  1.00  1.140          H  
ATOM  23713  N   PHE B1502       9.697 -24.880 -47.755  1.00  0.650          N  
ATOM  23714  CA  PHE B1502      10.583 -24.362 -46.713  1.00  0.630          C  
ATOM  23715  C   PHE B1502      11.982 -24.046 -47.194  1.00  0.620          C  
ATOM  23716  O   PHE B1502      12.544 -24.752 -48.033  1.00  0.640          O  
ATOM  23717  CB  PHE B1502      10.652 -25.363 -45.577  1.00  0.890          C  
ATOM  23718  CG  PHE B1502       9.366 -25.473 -44.880  1.00  0.890          C  
ATOM  23719  CD1 PHE B1502       8.386 -26.342 -45.344  1.00  0.890          C  
ATOM  23720  CD2 PHE B1502       9.114 -24.722 -43.765  1.00  0.890          C  
ATOM  23721  CE1 PHE B1502       7.187 -26.435 -44.701  1.00  0.890          C  
ATOM  23722  CE2 PHE B1502       7.921 -24.829 -43.123  1.00  0.890          C  
ATOM  23723  CZ  PHE B1502       6.961 -25.678 -43.592  1.00  0.890          C  
ATOM  23724  H   PHE B1502       9.709 -25.873 -47.941  1.00  0.780          H  
ATOM  23725  HA  PHE B1502      10.159 -23.442 -46.330  1.00  0.760          H  
ATOM  23726 1HB  PHE B1502      10.932 -26.344 -45.954  1.00  1.070          H  
ATOM  23727 2HB  PHE B1502      11.410 -25.047 -44.854  1.00  1.070          H  
ATOM  23728  HD1 PHE B1502       8.572 -26.951 -46.231  1.00  1.070          H  
ATOM  23729  HD2 PHE B1502       9.882 -24.044 -43.395  1.00  1.070          H  
ATOM  23730  HE1 PHE B1502       6.421 -27.107 -45.071  1.00  1.070          H  
ATOM  23731  HE2 PHE B1502       7.720 -24.240 -42.248  1.00  1.070          H  
ATOM  23732  HZ  PHE B1502       6.026 -25.747 -43.079  1.00  1.070          H  
ATOM  23733  N   ALA B1503      12.511 -22.952 -46.654  1.00  0.580          N  
ATOM  23734  CA  ALA B1503      13.834 -22.429 -46.933  1.00  0.560          C  
ATOM  23735  C   ALA B1503      14.930 -23.278 -46.321  1.00  0.620          C  
ATOM  23736  O   ALA B1503      14.802 -23.825 -45.214  1.00  0.610          O  
ATOM  23737  CB  ALA B1503      13.924 -21.002 -46.440  1.00  0.790          C  
ATOM  23738  H   ALA B1503      11.942 -22.437 -45.984  1.00  0.700          H  
ATOM  23739  HA  ALA B1503      13.986 -22.433 -48.013  1.00  0.670          H  
ATOM  23740 1HB  ALA B1503      14.910 -20.602 -46.675  1.00  0.950          H  
ATOM  23741 2HB  ALA B1503      13.180 -20.415 -46.914  1.00  0.950          H  
ATOM  23742 3HB  ALA B1503      13.752 -20.977 -45.387  1.00  0.950          H  
ATOM  23743  N   SER B1504      16.050 -23.305 -47.023  1.00  0.710          N  
ATOM  23744  CA  SER B1504      17.236 -24.042 -46.625  1.00  0.850          C  
ATOM  23745  C   SER B1504      18.495 -23.528 -47.284  1.00  1.020          C  
ATOM  23746  O   SER B1504      18.552 -23.298 -48.492  1.00  1.710          O  
ATOM  23747  CB  SER B1504      17.113 -25.488 -46.982  1.00  1.130          C  
ATOM  23748  OG  SER B1504      18.295 -26.173 -46.665  1.00  1.130          O  
ATOM  23749  H   SER B1504      16.074 -22.754 -47.885  1.00  0.850          H  
ATOM  23750  HA  SER B1504      17.348 -23.962 -45.550  1.00  1.020          H  
ATOM  23751 1HB  SER B1504      16.286 -25.922 -46.444  1.00  1.360          H  
ATOM  23752 2HB  SER B1504      16.904 -25.591 -48.046  1.00  1.360          H  
ATOM  23753  HG  SER B1504      18.166 -27.069 -47.071  1.00  1.360          H  
ATOM  23754  N   LEU B1505      19.550 -23.428 -46.510  1.00  0.780          N  
ATOM  23755  CA  LEU B1505      20.821 -23.006 -47.059  1.00  0.830          C  
ATOM  23756  C   LEU B1505      21.688 -24.202 -47.435  1.00  0.990          C  
ATOM  23757  O   LEU B1505      22.813 -24.030 -47.906  1.00  1.230          O  
ATOM  23758  CB  LEU B1505      21.559 -22.164 -46.016  1.00  1.140          C  
ATOM  23759  CG  LEU B1505      20.836 -20.885 -45.527  1.00  1.140          C  
ATOM  23760  CD1 LEU B1505      21.665 -20.243 -44.431  1.00  1.140          C  
ATOM  23761  CD2 LEU B1505      20.622 -19.910 -46.678  1.00  1.140          C  
ATOM  23762  H   LEU B1505      19.473 -23.661 -45.530  1.00  0.940          H  
ATOM  23763  HA  LEU B1505      20.646 -22.428 -47.962  1.00  1.000          H  
ATOM  23764 1HB  LEU B1505      21.749 -22.793 -45.148  1.00  1.370          H  
ATOM  23765 2HB  LEU B1505      22.520 -21.865 -46.435  1.00  1.370          H  
ATOM  23766  HG  LEU B1505      19.875 -21.157 -45.110  1.00  1.370          H  
ATOM  23767 1HD1 LEU B1505      21.159 -19.352 -44.065  1.00  1.370          H  
ATOM  23768 2HD1 LEU B1505      21.793 -20.948 -43.609  1.00  1.370          H  
ATOM  23769 3HD1 LEU B1505      22.642 -19.966 -44.826  1.00  1.370          H  
ATOM  23770 1HD2 LEU B1505      20.112 -19.022 -46.309  1.00  1.370          H  
ATOM  23771 2HD2 LEU B1505      21.584 -19.625 -47.103  1.00  1.370          H  
ATOM  23772 3HD2 LEU B1505      20.015 -20.364 -47.441  1.00  1.370          H  
ATOM  23773  N   THR B1506      21.193 -25.413 -47.180  1.00  0.990          N  
ATOM  23774  CA  THR B1506      21.992 -26.610 -47.391  1.00  1.230          C  
ATOM  23775  C   THR B1506      21.353 -27.618 -48.327  1.00  1.310          C  
ATOM  23776  O   THR B1506      21.628 -27.630 -49.532  1.00  1.950          O  
ATOM  23777  CB  THR B1506      22.296 -27.295 -46.040  1.00  1.630          C  
ATOM  23778  OG1 THR B1506      21.060 -27.591 -45.356  1.00  1.630          O  
ATOM  23779  CG2 THR B1506      23.131 -26.371 -45.173  1.00  1.630          C  
ATOM  23780  H   THR B1506      20.238 -25.516 -46.840  1.00  1.190          H  
ATOM  23781  HA  THR B1506      22.940 -26.312 -47.837  1.00  1.480          H  
ATOM  23782  HB  THR B1506      22.842 -28.220 -46.217  1.00  1.950          H  
ATOM  23783  HG1 THR B1506      21.236 -28.198 -44.619  1.00  1.950          H  
ATOM  23784 1HG2 THR B1506      23.346 -26.858 -44.224  1.00  1.950          H  
ATOM  23785 2HG2 THR B1506      24.065 -26.143 -45.686  1.00  1.950          H  
ATOM  23786 3HG2 THR B1506      22.589 -25.450 -44.987  1.00  1.950          H  
ATOM  23787  N   THR B1507      20.571 -28.506 -47.746  1.00  1.380          N  
ATOM  23788  CA  THR B1507      19.921 -29.598 -48.442  1.00  1.500          C  
ATOM  23789  C   THR B1507      18.477 -29.248 -48.792  1.00  1.240          C  
ATOM  23790  O   THR B1507      17.932 -28.237 -48.334  1.00  1.850          O  
ATOM  23791  CB  THR B1507      19.957 -30.883 -47.595  1.00  2.050          C  
ATOM  23792  OG1 THR B1507      19.216 -30.663 -46.394  1.00  2.050          O  
ATOM  23793  CG2 THR B1507      21.397 -31.242 -47.245  1.00  2.050          C  
ATOM  23794  H   THR B1507      20.411 -28.404 -46.750  1.00  1.660          H  
ATOM  23795  HA  THR B1507      20.456 -29.783 -49.375  1.00  1.800          H  
ATOM  23796  HB  THR B1507      19.499 -31.698 -48.151  1.00  2.460          H  
ATOM  23797  HG1 THR B1507      18.911 -31.508 -46.044  1.00  2.460          H  
ATOM  23798 1HG2 THR B1507      21.409 -32.149 -46.642  1.00  2.460          H  
ATOM  23799 2HG2 THR B1507      21.962 -31.406 -48.162  1.00  2.460          H  
ATOM  23800 3HG2 THR B1507      21.852 -30.434 -46.683  1.00  2.460          H  
ATOM  23801  N   ASN B1508      17.850 -30.101 -49.596  1.00  0.790          N  
ATOM  23802  CA  ASN B1508      16.480 -29.880 -50.025  1.00  1.220          C  
ATOM  23803  C   ASN B1508      15.433 -30.473 -49.092  1.00  1.060          C  
ATOM  23804  O   ASN B1508      15.288 -31.692 -48.980  1.00  1.220          O  
ATOM  23805  CB  ASN B1508      16.283 -30.419 -51.424  1.00  1.540          C  
ATOM  23806  CG  ASN B1508      17.122 -29.696 -52.439  1.00  1.540          C  
ATOM  23807  OD1 ASN B1508      17.237 -28.463 -52.431  1.00  1.540          O  
ATOM  23808  ND2 ASN B1508      17.723 -30.448 -53.322  1.00  1.540          N  
ATOM  23809  H   ASN B1508      18.348 -30.915 -49.925  1.00  0.950          H  
ATOM  23810  HA  ASN B1508      16.304 -28.804 -50.048  1.00  1.460          H  
ATOM  23811 1HB  ASN B1508      16.530 -31.479 -51.447  1.00  1.840          H  
ATOM  23812 2HB  ASN B1508      15.232 -30.320 -51.701  1.00  1.840          H  
ATOM  23813 1HD2 ASN B1508      18.300 -30.032 -54.027  1.00  1.840          H  
ATOM  23814 2HD2 ASN B1508      17.606 -31.442 -53.298  1.00  1.840          H  
ATOM  23815  N   LEU B1509      14.704 -29.593 -48.426  1.00  0.880          N  
ATOM  23816  CA  LEU B1509      13.679 -29.998 -47.489  1.00  0.790          C  
ATOM  23817  C   LEU B1509      12.452 -30.341 -48.300  1.00  0.750          C  
ATOM  23818  O   LEU B1509      12.234 -29.694 -49.327  1.00  0.760          O  
ATOM  23819  CB  LEU B1509      13.315 -28.829 -46.571  1.00  1.140          C  
ATOM  23820  CG  LEU B1509      14.406 -28.287 -45.689  1.00  1.140          C  
ATOM  23821  CD1 LEU B1509      13.890 -27.052 -45.020  1.00  1.140          C  
ATOM  23822  CD2 LEU B1509      14.814 -29.317 -44.642  1.00  1.140          C  
ATOM  23823  H   LEU B1509      14.886 -28.609 -48.573  1.00  1.060          H  
ATOM  23824  HA  LEU B1509      14.037 -30.857 -46.937  1.00  0.950          H  
ATOM  23825 1HB  LEU B1509      12.972 -28.003 -47.199  1.00  1.370          H  
ATOM  23826 2HB  LEU B1509      12.483 -29.127 -45.934  1.00  1.370          H  
ATOM  23827  HG  LEU B1509      15.272 -28.024 -46.295  1.00  1.370          H  
ATOM  23828 1HD1 LEU B1509      14.681 -26.658 -44.407  1.00  1.370          H  
ATOM  23829 2HD1 LEU B1509      13.613 -26.310 -45.773  1.00  1.370          H  
ATOM  23830 3HD1 LEU B1509      13.029 -27.290 -44.409  1.00  1.370          H  
ATOM  23831 1HD2 LEU B1509      15.594 -28.891 -44.009  1.00  1.370          H  
ATOM  23832 2HD2 LEU B1509      13.951 -29.578 -44.027  1.00  1.370          H  
ATOM  23833 3HD2 LEU B1509      15.200 -30.212 -45.123  1.00  1.370          H  
ATOM  23834  N   PRO B1510      11.642 -31.323 -47.890  1.00  0.740          N  
ATOM  23835  CA  PRO B1510      10.390 -31.648 -48.522  1.00  0.720          C  
ATOM  23836  C   PRO B1510       9.401 -30.543 -48.230  1.00  0.700          C  
ATOM  23837  O   PRO B1510       9.429 -29.966 -47.141  1.00  0.690          O  
ATOM  23838  CB  PRO B1510       9.999 -32.967 -47.845  1.00  1.080          C  
ATOM  23839  CG  PRO B1510      10.677 -32.909 -46.482  1.00  1.080          C  
ATOM  23840  CD  PRO B1510      11.973 -32.147 -46.716  1.00  1.080          C  
ATOM  23841  HA  PRO B1510      10.539 -31.770 -49.605  1.00  0.860          H  
ATOM  23842 1HB  PRO B1510       8.898 -33.034 -47.772  1.00  1.300          H  
ATOM  23843 2HB  PRO B1510      10.334 -33.817 -48.455  1.00  1.300          H  
ATOM  23844 1HG  PRO B1510      10.015 -32.395 -45.764  1.00  1.300          H  
ATOM  23845 2HG  PRO B1510      10.838 -33.926 -46.093  1.00  1.300          H  
ATOM  23846 1HD  PRO B1510      12.171 -31.523 -45.835  1.00  1.300          H  
ATOM  23847 2HD  PRO B1510      12.804 -32.837 -46.946  1.00  1.300          H  
ATOM  23848  N   SER B1511       8.494 -30.299 -49.158  1.00  0.700          N  
ATOM  23849  CA  SER B1511       7.418 -29.352 -48.955  1.00  0.680          C  
ATOM  23850  C   SER B1511       6.238 -30.029 -48.278  1.00  0.700          C  
ATOM  23851  O   SER B1511       6.131 -31.261 -48.271  1.00  0.720          O  
ATOM  23852  CB  SER B1511       7.045 -28.724 -50.290  1.00  0.960          C  
ATOM  23853  OG  SER B1511       6.551 -29.672 -51.187  1.00  0.960          O  
ATOM  23854  H   SER B1511       8.528 -30.788 -50.043  1.00  0.840          H  
ATOM  23855  HA  SER B1511       7.769 -28.554 -48.299  1.00  0.820          H  
ATOM  23856 1HB  SER B1511       6.295 -27.951 -50.132  1.00  1.150          H  
ATOM  23857 2HB  SER B1511       7.920 -28.243 -50.720  1.00  1.150          H  
ATOM  23858  HG  SER B1511       6.323 -29.169 -52.006  1.00  1.150          H  
ATOM  23859  N   THR B1512       5.336 -29.228 -47.726  1.00  0.720          N  
ATOM  23860  CA  THR B1512       4.114 -29.762 -47.146  1.00  0.740          C  
ATOM  23861  C   THR B1512       2.957 -29.374 -48.035  1.00  0.760          C  
ATOM  23862  O   THR B1512       2.830 -28.221 -48.444  1.00  0.730          O  
ATOM  23863  CB  THR B1512       3.894 -29.291 -45.707  1.00  1.030          C  
ATOM  23864  OG1 THR B1512       4.981 -29.744 -44.896  1.00  1.030          O  
ATOM  23865  CG2 THR B1512       2.603 -29.881 -45.159  1.00  1.030          C  
ATOM  23866  H   THR B1512       5.504 -28.218 -47.744  1.00  0.860          H  
ATOM  23867  HA  THR B1512       4.173 -30.849 -47.131  1.00  0.890          H  
ATOM  23868  HB  THR B1512       3.847 -28.210 -45.679  1.00  1.230          H  
ATOM  23869  HG1 THR B1512       5.779 -29.272 -45.150  1.00  1.230          H  
ATOM  23870 1HG2 THR B1512       2.472 -29.577 -44.134  1.00  1.230          H  
ATOM  23871 2HG2 THR B1512       1.751 -29.546 -45.745  1.00  1.230          H  
ATOM  23872 3HG2 THR B1512       2.665 -30.968 -45.192  1.00  1.230          H  
ATOM  23873  N   ILE B1513       2.141 -30.345 -48.405  1.00  0.820          N  
ATOM  23874  CA  ILE B1513       1.071 -30.045 -49.334  1.00  0.860          C  
ATOM  23875  C   ILE B1513      -0.325 -30.224 -48.783  1.00  0.880          C  
ATOM  23876  O   ILE B1513      -0.699 -31.302 -48.319  1.00  0.870          O  
ATOM  23877  CB  ILE B1513       1.236 -30.894 -50.618  1.00  1.190          C  
ATOM  23878  CG1 ILE B1513       2.604 -30.606 -51.262  1.00  1.190          C  
ATOM  23879  CG2 ILE B1513       0.140 -30.567 -51.612  1.00  1.190          C  
ATOM  23880  CD1 ILE B1513       3.718 -31.586 -50.927  1.00  1.190          C  
ATOM  23881  H   ILE B1513       2.267 -31.282 -48.043  1.00  0.980          H  
ATOM  23882  HA  ILE B1513       1.153 -29.000 -49.625  1.00  1.030          H  
ATOM  23883  HB  ILE B1513       1.195 -31.953 -50.367  1.00  1.430          H  
ATOM  23884 1HG1 ILE B1513       2.486 -30.583 -52.339  1.00  1.430          H  
ATOM  23885 2HG1 ILE B1513       2.917 -29.638 -50.931  1.00  1.430          H  
ATOM  23886 1HG2 ILE B1513       0.275 -31.165 -52.507  1.00  1.430          H  
ATOM  23887 2HG2 ILE B1513      -0.828 -30.786 -51.185  1.00  1.430          H  
ATOM  23888 3HG2 ILE B1513       0.189 -29.503 -51.873  1.00  1.430          H  
ATOM  23889 1HD1 ILE B1513       4.621 -31.267 -51.424  1.00  1.430          H  
ATOM  23890 2HD1 ILE B1513       3.909 -31.626 -49.864  1.00  1.430          H  
ATOM  23891 3HD1 ILE B1513       3.446 -32.580 -51.273  1.00  1.430          H  
ATOM  23892  N   TYR B1514      -1.105 -29.152 -48.887  1.00  0.900          N  
ATOM  23893  CA  TYR B1514      -2.501 -29.171 -48.524  1.00  0.930          C  
ATOM  23894  C   TYR B1514      -3.289 -29.566 -49.762  1.00  0.970          C  
ATOM  23895  O   TYR B1514      -3.452 -28.785 -50.693  1.00  0.960          O  
ATOM  23896  CB  TYR B1514      -2.982 -27.812 -47.987  1.00  1.290          C  
ATOM  23897  CG  TYR B1514      -4.467 -27.813 -47.695  1.00  1.290          C  
ATOM  23898  CD1 TYR B1514      -4.985 -28.549 -46.663  1.00  1.290          C  
ATOM  23899  CD2 TYR B1514      -5.307 -27.100 -48.514  1.00  1.290          C  
ATOM  23900  CE1 TYR B1514      -6.340 -28.585 -46.457  1.00  1.290          C  
ATOM  23901  CE2 TYR B1514      -6.646 -27.142 -48.327  1.00  1.290          C  
ATOM  23902  CZ  TYR B1514      -7.169 -27.874 -47.311  1.00  1.290          C  
ATOM  23903  OH  TYR B1514      -8.508 -27.922 -47.158  1.00  1.290          O  
ATOM  23904  H   TYR B1514      -0.713 -28.292 -49.271  1.00  1.080          H  
ATOM  23905  HA  TYR B1514      -2.662 -29.931 -47.762  1.00  1.120          H  
ATOM  23906 1HB  TYR B1514      -2.456 -27.575 -47.066  1.00  1.550          H  
ATOM  23907 2HB  TYR B1514      -2.761 -27.019 -48.708  1.00  1.550          H  
ATOM  23908  HD1 TYR B1514      -4.336 -29.100 -46.034  1.00  1.550          H  
ATOM  23909  HD2 TYR B1514      -4.890 -26.520 -49.321  1.00  1.550          H  
ATOM  23910  HE1 TYR B1514      -6.755 -29.177 -45.637  1.00  1.550          H  
ATOM  23911  HE2 TYR B1514      -7.303 -26.601 -48.993  1.00  1.550          H  
ATOM  23912  HH  TYR B1514      -8.927 -27.532 -47.926  1.00  1.550          H  
ATOM  23913  N   ARG B1515      -3.668 -30.836 -49.828  1.00  1.060          N  
ATOM  23914  CA  ARG B1515      -4.442 -31.507 -50.894  1.00  1.130          C  
ATOM  23915  C   ARG B1515      -3.851 -31.590 -52.332  1.00  1.090          C  
ATOM  23916  O   ARG B1515      -4.056 -32.595 -53.015  1.00  1.110          O  
ATOM  23917  CB  ARG B1515      -5.808 -30.827 -51.020  1.00  1.550          C  
ATOM  23918  CG  ARG B1515      -6.704 -30.812 -49.750  1.00  1.550          C  
ATOM  23919  CD  ARG B1515      -7.177 -32.169 -49.332  1.00  1.550          C  
ATOM  23920  NE  ARG B1515      -8.007 -32.809 -50.360  1.00  1.550          N  
ATOM  23921  CZ  ARG B1515      -8.392 -34.109 -50.362  1.00  1.550          C  
ATOM  23922  NH1 ARG B1515      -8.038 -34.920 -49.381  1.00  1.550          N  
ATOM  23923  NH2 ARG B1515      -9.130 -34.572 -51.359  1.00  1.550          N  
ATOM  23924  H   ARG B1515      -3.434 -31.410 -49.023  1.00  1.270          H  
ATOM  23925  HA  ARG B1515      -4.597 -32.532 -50.567  1.00  1.360          H  
ATOM  23926 1HB  ARG B1515      -5.676 -29.791 -51.329  1.00  1.860          H  
ATOM  23927 2HB  ARG B1515      -6.372 -31.313 -51.812  1.00  1.860          H  
ATOM  23928 1HG  ARG B1515      -6.136 -30.395 -48.928  1.00  1.860          H  
ATOM  23929 2HG  ARG B1515      -7.578 -30.184 -49.934  1.00  1.860          H  
ATOM  23930 1HD  ARG B1515      -6.329 -32.807 -49.120  1.00  1.860          H  
ATOM  23931 2HD  ARG B1515      -7.778 -32.061 -48.426  1.00  1.860          H  
ATOM  23932  HE  ARG B1515      -8.307 -32.231 -51.137  1.00  1.860          H  
ATOM  23933 1HH1 ARG B1515      -7.478 -34.582 -48.616  1.00  1.860          H  
ATOM  23934 2HH1 ARG B1515      -8.328 -35.889 -49.396  1.00  1.860          H  
ATOM  23935 1HH2 ARG B1515      -9.399 -33.959 -52.115  1.00  1.860          H  
ATOM  23936 2HH2 ARG B1515      -9.416 -35.542 -51.372  1.00  1.860          H  
ATOM  23937  N   GLN B1516      -3.069 -30.601 -52.761  1.00  1.050          N  
ATOM  23938  CA  GLN B1516      -2.438 -30.586 -54.091  1.00  1.000          C  
ATOM  23939  C   GLN B1516      -1.507 -29.399 -54.286  1.00  0.990          C  
ATOM  23940  O   GLN B1516      -1.634 -28.383 -53.608  1.00  1.060          O  
ATOM  23941  CB  GLN B1516      -3.486 -30.538 -55.217  1.00  1.420          C  
ATOM  23942  CG  GLN B1516      -4.331 -29.292 -55.187  1.00  1.420          C  
ATOM  23943  CD  GLN B1516      -5.357 -29.219 -56.255  1.00  1.420          C  
ATOM  23944  OE1 GLN B1516      -5.051 -29.183 -57.452  1.00  1.420          O  
ATOM  23945  NE2 GLN B1516      -6.605 -29.181 -55.842  1.00  1.420          N  
ATOM  23946  H   GLN B1516      -2.970 -29.808 -52.133  1.00  1.260          H  
ATOM  23947  HA  GLN B1516      -1.849 -31.494 -54.198  1.00  1.200          H  
ATOM  23948 1HB  GLN B1516      -2.977 -30.554 -56.183  1.00  1.700          H  
ATOM  23949 2HB  GLN B1516      -4.139 -31.404 -55.179  1.00  1.700          H  
ATOM  23950 1HG  GLN B1516      -4.867 -29.312 -54.250  1.00  1.700          H  
ATOM  23951 2HG  GLN B1516      -3.705 -28.403 -55.253  1.00  1.700          H  
ATOM  23952 1HE2 GLN B1516      -7.351 -29.109 -56.512  1.00  1.700          H  
ATOM  23953 2HE2 GLN B1516      -6.811 -29.191 -54.834  1.00  1.700          H  
ATOM  23954  N   ARG B1517      -0.621 -29.501 -55.269  1.00  0.940          N  
ATOM  23955  CA  ARG B1517       0.220 -28.375 -55.654  1.00  0.920          C  
ATOM  23956  C   ARG B1517      -0.550 -27.536 -56.669  1.00  0.900          C  
ATOM  23957  O   ARG B1517      -1.268 -28.092 -57.500  1.00  0.920          O  
ATOM  23958  CB  ARG B1517       1.520 -28.870 -56.265  1.00  1.300          C  
ATOM  23959  CG  ARG B1517       2.408 -29.669 -55.320  1.00  1.300          C  
ATOM  23960  CD  ARG B1517       3.698 -30.028 -55.954  1.00  1.300          C  
ATOM  23961  NE  ARG B1517       4.615 -30.649 -55.009  1.00  1.300          N  
ATOM  23962  CZ  ARG B1517       4.679 -31.963 -54.704  1.00  1.300          C  
ATOM  23963  NH1 ARG B1517       3.868 -32.834 -55.281  1.00  1.300          N  
ATOM  23964  NH2 ARG B1517       5.567 -32.381 -53.817  1.00  1.300          N  
ATOM  23965  H   ARG B1517      -0.552 -30.369 -55.783  1.00  1.130          H  
ATOM  23966  HA  ARG B1517       0.437 -27.767 -54.774  1.00  1.100          H  
ATOM  23967 1HB  ARG B1517       1.306 -29.490 -57.133  1.00  1.560          H  
ATOM  23968 2HB  ARG B1517       2.103 -28.011 -56.609  1.00  1.560          H  
ATOM  23969 1HG  ARG B1517       2.622 -29.093 -54.441  1.00  1.560          H  
ATOM  23970 2HG  ARG B1517       1.898 -30.582 -55.024  1.00  1.560          H  
ATOM  23971 1HD  ARG B1517       3.533 -30.705 -56.785  1.00  1.560          H  
ATOM  23972 2HD  ARG B1517       4.172 -29.117 -56.325  1.00  1.560          H  
ATOM  23973  HE  ARG B1517       5.265 -30.004 -54.527  1.00  1.560          H  
ATOM  23974 1HH1 ARG B1517       3.189 -32.526 -55.959  1.00  1.560          H  
ATOM  23975 2HH1 ARG B1517       3.927 -33.815 -55.044  1.00  1.560          H  
ATOM  23976 1HH2 ARG B1517       6.185 -31.713 -53.362  1.00  1.560          H  
ATOM  23977 2HH2 ARG B1517       5.625 -33.359 -53.580  1.00  1.560          H  
ATOM  23978  N   GLY B1518      -0.391 -26.215 -56.635  1.00  0.950          N  
ATOM  23979  CA  GLY B1518      -1.090 -25.371 -57.590  1.00  0.950          C  
ATOM  23980  C   GLY B1518      -0.239 -24.669 -58.629  1.00  0.980          C  
ATOM  23981  O   GLY B1518       0.831 -25.147 -59.013  1.00  1.130          O  
ATOM  23982  H   GLY B1518       0.197 -25.788 -55.932  1.00  1.140          H  
ATOM  23983 1HA  GLY B1518      -1.831 -25.972 -58.111  1.00  1.140          H  
ATOM  23984 2HA  GLY B1518      -1.635 -24.635 -57.037  1.00  1.140          H  
ATOM  23985  N   THR B1519      -0.767 -23.539 -59.106  1.00  0.930          N  
ATOM  23986  CA  THR B1519      -0.165 -22.755 -60.171  1.00  0.950          C  
ATOM  23987  C   THR B1519       0.104 -21.306 -59.784  1.00  0.890          C  
ATOM  23988  O   THR B1519       0.908 -20.629 -60.436  1.00  0.880          O  
ATOM  23989  CB  THR B1519      -1.084 -22.755 -61.403  1.00  1.320          C  
ATOM  23990  OG1 THR B1519      -2.336 -22.130 -61.055  1.00  1.320          O  
ATOM  23991  CG2 THR B1519      -1.347 -24.187 -61.854  1.00  1.320          C  
ATOM  23992  H   THR B1519      -1.623 -23.192 -58.682  1.00  1.120          H  
ATOM  23993  HA  THR B1519       0.786 -23.213 -60.438  1.00  1.140          H  
ATOM  23994  HB  THR B1519      -0.611 -22.194 -62.208  1.00  1.590          H  
ATOM  23995  HG1 THR B1519      -2.845 -21.969 -61.856  1.00  1.590          H  
ATOM  23996 1HG2 THR B1519      -1.999 -24.176 -62.725  1.00  1.590          H  
ATOM  23997 2HG2 THR B1519      -0.401 -24.663 -62.111  1.00  1.590          H  
ATOM  23998 3HG2 THR B1519      -1.827 -24.746 -61.055  1.00  1.590          H  
ATOM  23999  N   VAL B1520      -0.541 -20.804 -58.730  1.00  0.890          N  
ATOM  24000  CA  VAL B1520      -0.316 -19.415 -58.377  1.00  0.860          C  
ATOM  24001  C   VAL B1520       0.906 -19.408 -57.513  1.00  0.850          C  
ATOM  24002  O   VAL B1520       0.851 -19.842 -56.368  1.00  1.040          O  
ATOM  24003  CB  VAL B1520      -1.497 -18.804 -57.602  1.00  1.220          C  
ATOM  24004  CG1 VAL B1520      -1.172 -17.346 -57.236  1.00  1.220          C  
ATOM  24005  CG2 VAL B1520      -2.755 -18.885 -58.439  1.00  1.220          C  
ATOM  24006  H   VAL B1520      -1.194 -21.374 -58.196  1.00  1.070          H  
ATOM  24007  HA  VAL B1520      -0.132 -18.831 -59.280  1.00  1.030          H  
ATOM  24008  HB  VAL B1520      -1.646 -19.357 -56.681  1.00  1.460          H  
ATOM  24009 1HG1 VAL B1520      -1.988 -16.911 -56.687  1.00  1.460          H  
ATOM  24010 2HG1 VAL B1520      -0.273 -17.304 -56.619  1.00  1.460          H  
ATOM  24011 3HG1 VAL B1520      -1.010 -16.772 -58.148  1.00  1.460          H  
ATOM  24012 1HG2 VAL B1520      -3.583 -18.461 -57.883  1.00  1.460          H  
ATOM  24013 2HG2 VAL B1520      -2.613 -18.329 -59.365  1.00  1.460          H  
ATOM  24014 3HG2 VAL B1520      -2.967 -19.926 -58.674  1.00  1.460          H  
ATOM  24015  N   ASP B1521       2.008 -18.943 -58.070  1.00  0.770          N  
ATOM  24016  CA  ASP B1521       3.290 -19.029 -57.404  1.00  0.730          C  
ATOM  24017  C   ASP B1521       3.690 -17.701 -56.780  1.00  0.700          C  
ATOM  24018  O   ASP B1521       3.908 -16.712 -57.489  1.00  0.710          O  
ATOM  24019  CB  ASP B1521       4.345 -19.566 -58.376  1.00  1.040          C  
ATOM  24020  CG  ASP B1521       5.670 -19.886 -57.712  1.00  1.040          C  
ATOM  24021  OD1 ASP B1521       5.942 -19.344 -56.647  1.00  1.040          O  
ATOM  24022  OD2 ASP B1521       6.391 -20.706 -58.256  1.00  1.040          O  
ATOM  24023  H   ASP B1521       1.961 -18.574 -59.014  1.00  0.920          H  
ATOM  24024  HA  ASP B1521       3.201 -19.745 -56.590  1.00  0.880          H  
ATOM  24025 1HB  ASP B1521       3.963 -20.469 -58.856  1.00  1.250          H  
ATOM  24026 2HB  ASP B1521       4.522 -18.827 -59.168  1.00  1.250          H  
ATOM  24027  N   SER B1522       3.767 -17.665 -55.448  1.00  0.670          N  
ATOM  24028  CA  SER B1522       4.077 -16.446 -54.707  1.00  0.650          C  
ATOM  24029  C   SER B1522       5.444 -15.872 -55.097  1.00  0.640          C  
ATOM  24030  O   SER B1522       5.696 -14.689 -54.899  1.00  0.620          O  
ATOM  24031  CB  SER B1522       4.035 -16.711 -53.204  1.00  0.920          C  
ATOM  24032  OG  SER B1522       5.082 -17.565 -52.790  1.00  0.920          O  
ATOM  24033  H   SER B1522       3.584 -18.527 -54.920  1.00  0.800          H  
ATOM  24034  HA  SER B1522       3.312 -15.703 -54.945  1.00  0.780          H  
ATOM  24035 1HB  SER B1522       4.090 -15.768 -52.655  1.00  1.100          H  
ATOM  24036 2HB  SER B1522       3.080 -17.176 -52.959  1.00  1.100          H  
ATOM  24037  HG  SER B1522       5.859 -17.002 -52.656  1.00  1.100          H  
ATOM  24038  N   LEU B1523       6.301 -16.689 -55.709  1.00  0.640          N  
ATOM  24039  CA  LEU B1523       7.638 -16.305 -56.169  1.00  0.630          C  
ATOM  24040  C   LEU B1523       7.567 -15.167 -57.194  1.00  0.650          C  
ATOM  24041  O   LEU B1523       8.500 -14.377 -57.328  1.00  0.640          O  
ATOM  24042  CB  LEU B1523       8.310 -17.534 -56.806  1.00  0.890          C  
ATOM  24043  CG  LEU B1523       9.818 -17.502 -57.174  1.00  0.890          C  
ATOM  24044  CD1 LEU B1523      10.665 -17.290 -55.950  1.00  0.890          C  
ATOM  24045  CD2 LEU B1523      10.176 -18.825 -57.819  1.00  0.890          C  
ATOM  24046  H   LEU B1523       6.002 -17.659 -55.892  1.00  0.770          H  
ATOM  24047  HA  LEU B1523       8.201 -15.961 -55.308  1.00  0.760          H  
ATOM  24048 1HB  LEU B1523       8.159 -18.368 -56.140  1.00  1.060          H  
ATOM  24049 2HB  LEU B1523       7.769 -17.754 -57.731  1.00  1.060          H  
ATOM  24050  HG  LEU B1523      10.012 -16.689 -57.877  1.00  1.060          H  
ATOM  24051 1HD1 LEU B1523      11.696 -17.302 -56.249  1.00  1.060          H  
ATOM  24052 2HD1 LEU B1523      10.426 -16.337 -55.519  1.00  1.060          H  
ATOM  24053 3HD1 LEU B1523      10.486 -18.086 -55.228  1.00  1.060          H  
ATOM  24054 1HD2 LEU B1523      11.231 -18.826 -58.097  1.00  1.060          H  
ATOM  24055 2HD2 LEU B1523       9.987 -19.633 -57.118  1.00  1.060          H  
ATOM  24056 3HD2 LEU B1523       9.562 -18.966 -58.711  1.00  1.060          H  
ATOM  24057  N   ASP B1524       6.467 -15.102 -57.955  1.00  0.680          N  
ATOM  24058  CA  ASP B1524       6.302 -14.098 -58.999  1.00  0.700          C  
ATOM  24059  C   ASP B1524       5.649 -12.828 -58.466  1.00  0.720          C  
ATOM  24060  O   ASP B1524       5.381 -11.885 -59.215  1.00  0.770          O  
ATOM  24061  CB  ASP B1524       5.449 -14.662 -60.136  1.00  0.970          C  
ATOM  24062  CG  ASP B1524       6.131 -15.781 -60.929  1.00  0.970          C  
ATOM  24063  OD1 ASP B1524       7.330 -15.744 -61.111  1.00  0.970          O  
ATOM  24064  OD2 ASP B1524       5.434 -16.682 -61.331  1.00  0.970          O  
ATOM  24065  H   ASP B1524       5.699 -15.772 -57.811  1.00  0.820          H  
ATOM  24066  HA  ASP B1524       7.287 -13.840 -59.389  1.00  0.840          H  
ATOM  24067 1HB  ASP B1524       4.519 -15.059 -59.712  1.00  1.170          H  
ATOM  24068 2HB  ASP B1524       5.179 -13.861 -60.819  1.00  1.170          H  
ATOM  24069  N   VAL B1525       5.378 -12.818 -57.171  1.00  0.680          N  
ATOM  24070  CA  VAL B1525       4.740 -11.718 -56.492  1.00  0.710          C  
ATOM  24071  C   VAL B1525       5.795 -11.107 -55.564  1.00  0.610          C  
ATOM  24072  O   VAL B1525       6.005  -9.892 -55.537  1.00  0.610          O  
ATOM  24073  CB  VAL B1525       3.508 -12.251 -55.747  1.00  0.980          C  
ATOM  24074  CG1 VAL B1525       2.857 -11.184 -55.045  1.00  0.980          C  
ATOM  24075  CG2 VAL B1525       2.567 -12.919 -56.739  1.00  0.980          C  
ATOM  24076  H   VAL B1525       5.643 -13.621 -56.605  1.00  0.820          H  
ATOM  24077  HA  VAL B1525       4.428 -10.970 -57.222  1.00  0.850          H  
ATOM  24078  HB  VAL B1525       3.818 -12.980 -55.003  1.00  1.180          H  
ATOM  24079 1HG1 VAL B1525       1.992 -11.580 -54.546  1.00  1.180          H  
ATOM  24080 2HG1 VAL B1525       3.528 -10.738 -54.331  1.00  1.180          H  
ATOM  24081 3HG1 VAL B1525       2.547 -10.451 -55.772  1.00  1.180          H  
ATOM  24082 1HG2 VAL B1525       1.691 -13.306 -56.211  1.00  1.180          H  
ATOM  24083 2HG2 VAL B1525       2.250 -12.192 -57.483  1.00  1.180          H  
ATOM  24084 3HG2 VAL B1525       3.075 -13.745 -57.237  1.00  1.180          H  
ATOM  24085  N   ILE B1526       6.428 -11.982 -54.781  1.00  0.580          N  
ATOM  24086  CA  ILE B1526       7.528 -11.653 -53.899  1.00  0.520          C  
ATOM  24087  C   ILE B1526       8.735 -12.510 -54.329  1.00  0.560          C  
ATOM  24088  O   ILE B1526       8.805 -13.659 -53.926  1.00  0.640          O  
ATOM  24089  CB  ILE B1526       7.166 -11.998 -52.453  1.00  0.750          C  
ATOM  24090  CG1 ILE B1526       5.884 -11.245 -52.061  1.00  0.750          C  
ATOM  24091  CG2 ILE B1526       8.341 -11.647 -51.544  1.00  0.750          C  
ATOM  24092  CD1 ILE B1526       5.293 -11.653 -50.740  1.00  0.750          C  
ATOM  24093  H   ILE B1526       6.143 -12.955 -54.829  1.00  0.700          H  
ATOM  24094  HA  ILE B1526       7.750 -10.591 -53.951  1.00  0.620          H  
ATOM  24095  HB  ILE B1526       6.949 -13.064 -52.379  1.00  0.900          H  
ATOM  24096 1HG1 ILE B1526       6.103 -10.189 -52.054  1.00  0.900          H  
ATOM  24097 2HG1 ILE B1526       5.132 -11.429 -52.805  1.00  0.900          H  
ATOM  24098 1HG2 ILE B1526       8.098 -11.897 -50.535  1.00  0.900          H  
ATOM  24099 2HG2 ILE B1526       9.230 -12.209 -51.837  1.00  0.900          H  
ATOM  24100 3HG2 ILE B1526       8.554 -10.579 -51.615  1.00  0.900          H  
ATOM  24101 1HD1 ILE B1526       4.386 -11.077 -50.556  1.00  0.900          H  
ATOM  24102 2HD1 ILE B1526       5.047 -12.716 -50.778  1.00  0.900          H  
ATOM  24103 3HD1 ILE B1526       5.988 -11.476 -49.939  1.00  0.900          H  
ATOM  24104  N   PRO B1527       9.674 -11.988 -55.126  1.00  0.570          N  
ATOM  24105  CA  PRO B1527      10.858 -12.653 -55.674  1.00  0.590          C  
ATOM  24106  C   PRO B1527      12.023 -12.905 -54.683  1.00  0.550          C  
ATOM  24107  O   PRO B1527      11.963 -12.510 -53.514  1.00  0.550          O  
ATOM  24108  CB  PRO B1527      11.310 -11.678 -56.766  1.00  0.890          C  
ATOM  24109  CG  PRO B1527      10.150 -10.778 -57.022  1.00  0.890          C  
ATOM  24110  CD  PRO B1527       9.432 -10.667 -55.727  1.00  0.890          C  
ATOM  24111  HA  PRO B1527      10.493 -13.583 -56.117  1.00  0.710          H  
ATOM  24112 1HB  PRO B1527      12.226 -11.147 -56.464  1.00  1.060          H  
ATOM  24113 2HB  PRO B1527      11.569 -12.228 -57.683  1.00  1.060          H  
ATOM  24114 1HG  PRO B1527      10.530  -9.829 -57.414  1.00  1.060          H  
ATOM  24115 2HG  PRO B1527       9.520 -11.211 -57.815  1.00  1.060          H  
ATOM  24116 1HD  PRO B1527       9.809  -9.869 -55.107  1.00  1.060          H  
ATOM  24117 2HD  PRO B1527       8.403 -10.517 -56.005  1.00  1.060          H  
ATOM  24118  N   PRO B1528      13.061 -13.664 -55.100  1.00  0.550          N  
ATOM  24119  CA  PRO B1528      14.338 -13.814 -54.428  1.00  0.530          C  
ATOM  24120  C   PRO B1528      15.140 -12.535 -54.462  1.00  0.510          C  
ATOM  24121  O   PRO B1528      14.901 -11.672 -55.301  1.00  0.550          O  
ATOM  24122  CB  PRO B1528      15.060 -14.899 -55.243  1.00  0.800          C  
ATOM  24123  CG  PRO B1528      13.998 -15.565 -56.039  1.00  0.800          C  
ATOM  24124  CD  PRO B1528      12.986 -14.465 -56.335  1.00  0.800          C  
ATOM  24125  HA  PRO B1528      14.170 -14.066 -53.403  1.00  0.640          H  
ATOM  24126 1HB  PRO B1528      15.843 -14.434 -55.874  1.00  0.950          H  
ATOM  24127 2HB  PRO B1528      15.578 -15.596 -54.573  1.00  0.950          H  
ATOM  24128 1HG  PRO B1528      14.440 -15.999 -56.952  1.00  0.950          H  
ATOM  24129 2HG  PRO B1528      13.595 -16.395 -55.455  1.00  0.950          H  
ATOM  24130 1HD  PRO B1528      13.323 -13.861 -57.194  1.00  0.950          H  
ATOM  24131 2HD  PRO B1528      12.031 -14.913 -56.509  1.00  0.950          H  
ATOM  24132  N   GLN B1529      16.115 -12.430 -53.564  1.00  0.480          N  
ATOM  24133  CA  GLN B1529      17.024 -11.286 -53.588  1.00  0.490          C  
ATOM  24134  C   GLN B1529      18.313 -11.749 -54.262  1.00  0.470          C  
ATOM  24135  O   GLN B1529      19.010 -10.985 -54.941  1.00  0.500          O  
ATOM  24136  CB  GLN B1529      17.391 -10.796 -52.184  1.00  0.680          C  
ATOM  24137  CG  GLN B1529      16.236 -10.375 -51.361  1.00  0.680          C  
ATOM  24138  CD  GLN B1529      16.579  -9.793 -50.087  1.00  0.680          C  
ATOM  24139  OE1 GLN B1529      16.266  -8.623 -49.784  1.00  0.680          O  
ATOM  24140  NE2 GLN B1529      17.273 -10.584 -49.317  1.00  0.680          N  
ATOM  24141  H   GLN B1529      16.245 -13.193 -52.896  1.00  0.580          H  
ATOM  24142  HA  GLN B1529      16.591 -10.476 -54.173  1.00  0.590          H  
ATOM  24143 1HB  GLN B1529      17.926 -11.585 -51.660  1.00  0.820          H  
ATOM  24144 2HB  GLN B1529      18.065  -9.942 -52.266  1.00  0.820          H  
ATOM  24145 1HG  GLN B1529      15.617  -9.721 -51.848  1.00  0.820          H  
ATOM  24146 2HG  GLN B1529      15.738 -11.282 -51.158  1.00  0.820          H  
ATOM  24147 1HE2 GLN B1529      17.626 -10.275 -48.422  1.00  0.820          H  
ATOM  24148 2HE2 GLN B1529      17.506 -11.502 -49.627  1.00  0.820          H  
ATOM  24149  N   ASP B1530      18.650 -13.027 -54.044  1.00  0.440          N  
ATOM  24150  CA  ASP B1530      19.888 -13.582 -54.575  1.00  0.450          C  
ATOM  24151  C   ASP B1530      19.605 -14.620 -55.659  1.00  0.500          C  
ATOM  24152  O   ASP B1530      19.262 -15.769 -55.377  1.00  0.560          O  
ATOM  24153  CB  ASP B1530      20.733 -14.178 -53.449  1.00  0.630          C  
ATOM  24154  CG  ASP B1530      22.079 -14.684 -53.924  1.00  0.630          C  
ATOM  24155  OD1 ASP B1530      22.273 -14.796 -55.136  1.00  0.630          O  
ATOM  24156  OD2 ASP B1530      22.916 -14.949 -53.094  1.00  0.630          O  
ATOM  24157  H   ASP B1530      18.043 -13.622 -53.479  1.00  0.530          H  
ATOM  24158  HA  ASP B1530      20.463 -12.774 -55.028  1.00  0.540          H  
ATOM  24159 1HB  ASP B1530      20.894 -13.424 -52.678  1.00  0.750          H  
ATOM  24160 2HB  ASP B1530      20.196 -15.003 -52.993  1.00  0.750          H  
ATOM  24161  N   ASN B1531      19.785 -14.230 -56.913  1.00  0.490          N  
ATOM  24162  CA  ASN B1531      19.427 -15.107 -58.021  1.00  0.550          C  
ATOM  24163  C   ASN B1531      20.569 -16.033 -58.418  1.00  0.600          C  
ATOM  24164  O   ASN B1531      20.473 -16.755 -59.413  1.00  0.660          O  
ATOM  24165  CB  ASN B1531      18.995 -14.273 -59.213  1.00  0.750          C  
ATOM  24166  CG  ASN B1531      17.674 -13.599 -59.009  1.00  0.750          C  
ATOM  24167  OD1 ASN B1531      16.707 -14.199 -58.528  1.00  0.750          O  
ATOM  24168  ND2 ASN B1531      17.617 -12.343 -59.359  1.00  0.750          N  
ATOM  24169  H   ASN B1531      20.119 -13.291 -57.086  1.00  0.590          H  
ATOM  24170  HA  ASN B1531      18.593 -15.738 -57.709  1.00  0.660          H  
ATOM  24171 1HB  ASN B1531      19.749 -13.513 -59.415  1.00  0.900          H  
ATOM  24172 2HB  ASN B1531      18.929 -14.907 -60.097  1.00  0.900          H  
ATOM  24173 1HD2 ASN B1531      16.763 -11.830 -59.245  1.00  0.900          H  
ATOM  24174 2HD2 ASN B1531      18.420 -11.888 -59.744  1.00  0.900          H  
ATOM  24175  N   SER B1532      21.673 -16.010 -57.658  1.00  0.590          N  
ATOM  24176  CA  SER B1532      22.791 -16.895 -57.966  1.00  0.690          C  
ATOM  24177  C   SER B1532      22.554 -18.266 -57.337  1.00  0.660          C  
ATOM  24178  O   SER B1532      23.288 -19.222 -57.614  1.00  0.690          O  
ATOM  24179  CB  SER B1532      24.122 -16.326 -57.486  1.00  0.930          C  
ATOM  24180  OG  SER B1532      24.243 -16.362 -56.096  1.00  0.930          O  
ATOM  24181  H   SER B1532      21.733 -15.405 -56.828  1.00  0.710          H  
ATOM  24182  HA  SER B1532      22.847 -17.023 -59.045  1.00  0.830          H  
ATOM  24183 1HB  SER B1532      24.931 -16.899 -57.934  1.00  1.110          H  
ATOM  24184 2HB  SER B1532      24.219 -15.300 -57.832  1.00  1.110          H  
ATOM  24185  HG  SER B1532      23.625 -15.693 -55.739  1.00  1.110          H  
ATOM  24186  N   VAL B1533      21.535 -18.366 -56.475  1.00  0.620          N  
ATOM  24187  CA  VAL B1533      21.239 -19.604 -55.777  1.00  0.620          C  
ATOM  24188  C   VAL B1533      19.759 -19.940 -55.968  1.00  0.610          C  
ATOM  24189  O   VAL B1533      18.983 -19.054 -56.316  1.00  0.610          O  
ATOM  24190  CB  VAL B1533      21.555 -19.445 -54.273  1.00  0.870          C  
ATOM  24191  CG1 VAL B1533      23.015 -19.128 -54.070  1.00  0.870          C  
ATOM  24192  CG2 VAL B1533      20.702 -18.332 -53.698  1.00  0.870          C  
ATOM  24193  H   VAL B1533      20.938 -17.544 -56.306  1.00  0.740          H  
ATOM  24194  HA  VAL B1533      21.871 -20.378 -56.199  1.00  0.740          H  
ATOM  24195  HB  VAL B1533      21.349 -20.367 -53.757  1.00  1.040          H  
ATOM  24196 1HG1 VAL B1533      23.223 -19.026 -53.007  1.00  1.040          H  
ATOM  24197 2HG1 VAL B1533      23.622 -19.928 -54.487  1.00  1.040          H  
ATOM  24198 3HG1 VAL B1533      23.259 -18.192 -54.567  1.00  1.040          H  
ATOM  24199 1HG2 VAL B1533      20.916 -18.218 -52.636  1.00  1.040          H  
ATOM  24200 2HG2 VAL B1533      20.923 -17.400 -54.208  1.00  1.040          H  
ATOM  24201 3HG2 VAL B1533      19.655 -18.575 -53.830  1.00  1.040          H  
ATOM  24202  N   PRO B1534      19.316 -21.183 -55.757  1.00  0.630          N  
ATOM  24203  CA  PRO B1534      17.920 -21.548 -55.778  1.00  0.650          C  
ATOM  24204  C   PRO B1534      17.179 -20.747 -54.709  1.00  0.630          C  
ATOM  24205  O   PRO B1534      17.745 -20.577 -53.621  1.00  0.610          O  
ATOM  24206  CB  PRO B1534      17.953 -23.046 -55.449  1.00  0.980          C  
ATOM  24207  CG  PRO B1534      19.344 -23.498 -55.845  1.00  0.980          C  
ATOM  24208  CD  PRO B1534      20.241 -22.319 -55.544  1.00  0.980          C  
ATOM  24209  HA  PRO B1534      17.548 -21.377 -56.798  1.00  0.780          H  
ATOM  24210 1HB  PRO B1534      17.751 -23.202 -54.378  1.00  1.170          H  
ATOM  24211 2HB  PRO B1534      17.165 -23.574 -56.004  1.00  1.170          H  
ATOM  24212 1HG  PRO B1534      19.627 -24.403 -55.283  1.00  1.170          H  
ATOM  24213 2HG  PRO B1534      19.357 -23.776 -56.912  1.00  1.170          H  
ATOM  24214 1HD  PRO B1534      20.586 -22.367 -54.504  1.00  1.170          H  
ATOM  24215 2HD  PRO B1534      21.063 -22.334 -56.266  1.00  1.170          H  
ATOM  24216  N   PRO B1535      15.901 -20.355 -54.921  1.00  0.640          N  
ATOM  24217  CA  PRO B1535      15.005 -19.679 -53.980  1.00  0.630          C  
ATOM  24218  C   PRO B1535      15.074 -20.250 -52.557  1.00  0.650          C  
ATOM  24219  O   PRO B1535      15.058 -19.504 -51.580  1.00  0.630          O  
ATOM  24220  CB  PRO B1535      13.643 -19.895 -54.635  1.00  0.950          C  
ATOM  24221  CG  PRO B1535      13.938 -19.917 -56.110  1.00  0.950          C  
ATOM  24222  CD  PRO B1535      15.264 -20.635 -56.236  1.00  0.950          C  
ATOM  24223  HA  PRO B1535      15.254 -18.603 -53.972  1.00  0.760          H  
ATOM  24224 1HB  PRO B1535      13.226 -20.847 -54.299  1.00  1.130          H  
ATOM  24225 2HB  PRO B1535      12.943 -19.101 -54.337  1.00  1.130          H  
ATOM  24226 1HG  PRO B1535      13.123 -20.424 -56.653  1.00  1.130          H  
ATOM  24227 2HG  PRO B1535      13.981 -18.889 -56.500  1.00  1.130          H  
ATOM  24228 1HD  PRO B1535      15.125 -21.714 -56.397  1.00  1.130          H  
ATOM  24229 2HD  PRO B1535      15.821 -20.147 -57.052  1.00  1.130          H  
ATOM  24230  N   ARG B1536      15.256 -21.570 -52.412  1.00  0.680          N  
ATOM  24231  CA  ARG B1536      15.348 -22.120 -51.063  1.00  0.720          C  
ATOM  24232  C   ARG B1536      16.390 -21.364 -50.233  1.00  0.710          C  
ATOM  24233  O   ARG B1536      16.247 -21.250 -49.013  1.00  0.800          O  
ATOM  24234  CB  ARG B1536      15.706 -23.602 -51.063  1.00  0.990          C  
ATOM  24235  CG  ARG B1536      14.612 -24.553 -51.558  1.00  0.990          C  
ATOM  24236  CD  ARG B1536      14.956 -25.985 -51.299  1.00  0.990          C  
ATOM  24237  NE  ARG B1536      13.930 -26.913 -51.823  1.00  0.990          N  
ATOM  24238  CZ  ARG B1536      13.964 -27.530 -53.033  1.00  0.990          C  
ATOM  24239  NH1 ARG B1536      14.968 -27.332 -53.864  1.00  0.990          N  
ATOM  24240  NH2 ARG B1536      12.976 -28.341 -53.387  1.00  0.990          N  
ATOM  24241  H   ARG B1536      15.276 -22.200 -53.200  1.00  0.820          H  
ATOM  24242  HA  ARG B1536      14.381 -22.003 -50.580  1.00  0.860          H  
ATOM  24243 1HB  ARG B1536      16.584 -23.757 -51.688  1.00  1.190          H  
ATOM  24244 2HB  ARG B1536      15.975 -23.904 -50.049  1.00  1.190          H  
ATOM  24245 1HG  ARG B1536      13.704 -24.351 -51.018  1.00  1.190          H  
ATOM  24246 2HG  ARG B1536      14.444 -24.411 -52.624  1.00  1.190          H  
ATOM  24247 1HD  ARG B1536      15.917 -26.228 -51.740  1.00  1.190          H  
ATOM  24248 2HD  ARG B1536      15.018 -26.136 -50.218  1.00  1.190          H  
ATOM  24249  HE  ARG B1536      13.116 -27.093 -51.229  1.00  1.190          H  
ATOM  24250 1HH1 ARG B1536      15.732 -26.724 -53.608  1.00  1.190          H  
ATOM  24251 2HH1 ARG B1536      14.983 -27.797 -54.759  1.00  1.190          H  
ATOM  24252 1HH2 ARG B1536      12.198 -28.510 -52.758  1.00  1.190          H  
ATOM  24253 2HH2 ARG B1536      12.999 -28.803 -54.282  1.00  1.190          H  
ATOM  24254  N   ALA B1537      17.491 -20.947 -50.868  1.00  0.650          N  
ATOM  24255  CA  ALA B1537      18.546 -20.233 -50.182  1.00  0.630          C  
ATOM  24256  C   ALA B1537      18.442 -18.715 -50.396  1.00  0.590          C  
ATOM  24257  O   ALA B1537      18.795 -17.935 -49.511  1.00  0.600          O  
ATOM  24258  CB  ALA B1537      19.897 -20.733 -50.663  1.00  0.890          C  
ATOM  24259  H   ALA B1537      17.586 -21.082 -51.871  1.00  0.780          H  
ATOM  24260  HA  ALA B1537      18.448 -20.432 -49.119  1.00  0.760          H  
ATOM  24261 1HB  ALA B1537      20.690 -20.217 -50.127  1.00  1.070          H  
ATOM  24262 2HB  ALA B1537      19.967 -21.807 -50.478  1.00  1.070          H  
ATOM  24263 3HB  ALA B1537      19.984 -20.540 -51.727  1.00  1.070          H  
ATOM  24264  N   GLY B1538      18.014 -18.297 -51.598  1.00  0.570          N  
ATOM  24265  CA  GLY B1538      17.994 -16.869 -51.978  1.00  0.530          C  
ATOM  24266  C   GLY B1538      16.674 -16.076 -51.863  1.00  0.530          C  
ATOM  24267  O   GLY B1538      16.652 -14.877 -52.203  1.00  0.490          O  
ATOM  24268  H   GLY B1538      17.735 -19.004 -52.281  1.00  0.680          H  
ATOM  24269 1HA  GLY B1538      18.753 -16.357 -51.389  1.00  0.640          H  
ATOM  24270 2HA  GLY B1538      18.332 -16.795 -53.012  1.00  0.640          H  
ATOM  24271  N   PHE B1539      15.579 -16.707 -51.413  1.00  0.570          N  
ATOM  24272  CA  PHE B1539      14.257 -16.065 -51.330  1.00  0.560          C  
ATOM  24273  C   PHE B1539      14.191 -14.896 -50.309  1.00  0.530          C  
ATOM  24274  O   PHE B1539      14.711 -15.027 -49.191  1.00  0.520          O  
ATOM  24275  CB  PHE B1539      13.187 -17.072 -51.036  1.00  0.790          C  
ATOM  24276  CG  PHE B1539      11.879 -16.489 -51.221  1.00  0.790          C  
ATOM  24277  CD1 PHE B1539      11.341 -16.416 -52.473  1.00  0.790          C  
ATOM  24278  CD2 PHE B1539      11.185 -15.999 -50.187  1.00  0.790          C  
ATOM  24279  CE1 PHE B1539      10.126 -15.866 -52.640  1.00  0.790          C  
ATOM  24280  CE2 PHE B1539       9.958 -15.439 -50.357  1.00  0.790          C  
ATOM  24281  CZ  PHE B1539       9.432 -15.373 -51.583  1.00  0.790          C  
ATOM  24282  H   PHE B1539      15.642 -17.698 -51.174  1.00  0.680          H  
ATOM  24283  HA  PHE B1539      14.015 -15.712 -52.304  1.00  0.670          H  
ATOM  24284 1HB  PHE B1539      13.277 -17.908 -51.711  1.00  0.950          H  
ATOM  24285 2HB  PHE B1539      13.286 -17.443 -50.021  1.00  0.950          H  
ATOM  24286  HD1 PHE B1539      11.892 -16.804 -53.326  1.00  0.950          H  
ATOM  24287  HD2 PHE B1539      11.628 -16.071 -49.206  1.00  0.950          H  
ATOM  24288  HE1 PHE B1539       9.686 -15.802 -53.608  1.00  0.950          H  
ATOM  24289  HE2 PHE B1539       9.397 -15.065 -49.514  1.00  0.950          H  
ATOM  24290  HZ  PHE B1539       8.450 -14.933 -51.739  1.00  0.950          H  
ATOM  24291  N   SER B1540      13.563 -13.747 -50.684  1.00  0.510          N  
ATOM  24292  CA  SER B1540      13.512 -12.546 -49.832  1.00  0.460          C  
ATOM  24293  C   SER B1540      12.638 -12.464 -48.565  1.00  0.440          C  
ATOM  24294  O   SER B1540      12.902 -11.603 -47.720  1.00  0.400          O  
ATOM  24295  CB  SER B1540      13.033 -11.394 -50.686  1.00  0.660          C  
ATOM  24296  OG  SER B1540      11.693 -11.549 -51.027  1.00  0.660          O  
ATOM  24297  H   SER B1540      13.119 -13.634 -51.603  1.00  0.610          H  
ATOM  24298  HA  SER B1540      14.534 -12.356 -49.510  1.00  0.550          H  
ATOM  24299 1HB  SER B1540      13.165 -10.471 -50.128  1.00  0.800          H  
ATOM  24300 2HB  SER B1540      13.604 -11.329 -51.596  1.00  0.800          H  
ATOM  24301  HG  SER B1540      11.685 -11.988 -51.912  1.00  0.800          H  
ATOM  24302  N   HIS B1541      11.601 -13.284 -48.441  1.00  0.470          N  
ATOM  24303  CA  HIS B1541      10.633 -13.209 -47.329  1.00  0.460          C  
ATOM  24304  C   HIS B1541      10.268 -14.555 -46.710  1.00  0.470          C  
ATOM  24305  O   HIS B1541      10.557 -15.612 -47.262  1.00  0.490          O  
ATOM  24306  CB  HIS B1541       9.324 -12.517 -47.781  1.00  0.650          C  
ATOM  24307  CG  HIS B1541       9.414 -11.017 -48.076  1.00  0.650          C  
ATOM  24308  ND1 HIS B1541      10.170 -10.499 -49.089  1.00  0.650          N  
ATOM  24309  CD2 HIS B1541       8.791  -9.961 -47.509  1.00  0.650          C  
ATOM  24310  CE1 HIS B1541      10.055  -9.196 -49.105  1.00  0.650          C  
ATOM  24311  NE2 HIS B1541       9.227  -8.837 -48.156  1.00  0.650          N  
ATOM  24312  H   HIS B1541      11.436 -13.957 -49.176  1.00  0.560          H  
ATOM  24313  HA  HIS B1541      11.063 -12.609 -46.535  1.00  0.550          H  
ATOM  24314 1HB  HIS B1541       8.931 -13.014 -48.657  1.00  0.780          H  
ATOM  24315 2HB  HIS B1541       8.600 -12.642 -46.989  1.00  0.780          H  
ATOM  24316  HD1 HIS B1541      10.706 -11.013 -49.769  1.00  0.780          H  
ATOM  24317  HD2 HIS B1541       8.079  -9.868 -46.694  1.00  0.780          H  
ATOM  24318  HE1 HIS B1541      10.604  -8.613 -49.832  1.00  0.780          H  
ATOM  24319  N   ARG B1542       9.626 -14.524 -45.551  1.00  0.460          N  
ATOM  24320  CA  ARG B1542       9.132 -15.760 -44.956  1.00  0.470          C  
ATOM  24321  C   ARG B1542       7.681 -15.608 -44.549  1.00  0.490          C  
ATOM  24322  O   ARG B1542       7.231 -14.526 -44.158  1.00  0.470          O  
ATOM  24323  CB  ARG B1542       9.939 -16.170 -43.741  1.00  0.650          C  
ATOM  24324  CG  ARG B1542      11.388 -16.464 -44.010  1.00  0.650          C  
ATOM  24325  CD  ARG B1542      11.593 -17.681 -44.825  1.00  0.650          C  
ATOM  24326  NE  ARG B1542      12.977 -17.925 -44.975  1.00  0.650          N  
ATOM  24327  CZ  ARG B1542      13.774 -17.399 -45.936  1.00  0.650          C  
ATOM  24328  NH1 ARG B1542      13.290 -16.577 -46.870  1.00  0.650          N  
ATOM  24329  NH2 ARG B1542      15.059 -17.700 -45.932  1.00  0.650          N  
ATOM  24330  H   ARG B1542       9.486 -13.623 -45.090  1.00  0.550          H  
ATOM  24331  HA  ARG B1542       9.179 -16.546 -45.699  1.00  0.560          H  
ATOM  24332 1HB  ARG B1542       9.889 -15.383 -42.991  1.00  0.780          H  
ATOM  24333 2HB  ARG B1542       9.497 -17.070 -43.306  1.00  0.780          H  
ATOM  24334 1HG  ARG B1542      11.846 -15.622 -44.520  1.00  0.780          H  
ATOM  24335 2HG  ARG B1542      11.899 -16.628 -43.062  1.00  0.780          H  
ATOM  24336 1HD  ARG B1542      11.157 -18.528 -44.316  1.00  0.780          H  
ATOM  24337 2HD  ARG B1542      11.152 -17.599 -45.806  1.00  0.780          H  
ATOM  24338  HE  ARG B1542      13.380 -18.541 -44.258  1.00  0.780          H  
ATOM  24339 1HH1 ARG B1542      12.290 -16.325 -46.887  1.00  0.780          H  
ATOM  24340 2HH1 ARG B1542      13.917 -16.159 -47.584  1.00  0.780          H  
ATOM  24341 1HH2 ARG B1542      15.430 -18.314 -45.222  1.00  0.780          H  
ATOM  24342 2HH2 ARG B1542      15.671 -17.321 -46.630  1.00  0.780          H  
ATOM  24343  N   LEU B1543       6.916 -16.679 -44.695  1.00  0.520          N  
ATOM  24344  CA  LEU B1543       5.509 -16.579 -44.336  1.00  0.530          C  
ATOM  24345  C   LEU B1543       5.422 -16.327 -42.836  1.00  0.520          C  
ATOM  24346  O   LEU B1543       5.997 -17.063 -42.031  1.00  0.520          O  
ATOM  24347  CB  LEU B1543       4.727 -17.839 -44.764  1.00  0.740          C  
ATOM  24348  CG  LEU B1543       3.168 -17.814 -44.614  1.00  0.740          C  
ATOM  24349  CD1 LEU B1543       2.558 -16.771 -45.550  1.00  0.740          C  
ATOM  24350  CD2 LEU B1543       2.614 -19.204 -44.967  1.00  0.740          C  
ATOM  24351  H   LEU B1543       7.344 -17.544 -45.037  1.00  0.620          H  
ATOM  24352  HA  LEU B1543       5.089 -15.718 -44.851  1.00  0.640          H  
ATOM  24353 1HB  LEU B1543       4.971 -18.075 -45.795  1.00  0.890          H  
ATOM  24354 2HB  LEU B1543       5.063 -18.643 -44.137  1.00  0.890          H  
ATOM  24355  HG  LEU B1543       2.902 -17.549 -43.592  1.00  0.890          H  
ATOM  24356 1HD1 LEU B1543       1.484 -16.764 -45.420  1.00  0.890          H  
ATOM  24357 2HD1 LEU B1543       2.929 -15.788 -45.329  1.00  0.890          H  
ATOM  24358 3HD1 LEU B1543       2.802 -17.017 -46.577  1.00  0.890          H  
ATOM  24359 1HD2 LEU B1543       1.536 -19.208 -44.866  1.00  0.890          H  
ATOM  24360 2HD2 LEU B1543       2.881 -19.455 -45.995  1.00  0.890          H  
ATOM  24361 3HD2 LEU B1543       3.037 -19.940 -44.296  1.00  0.890          H  
ATOM  24362  N   SER B1544       4.700 -15.282 -42.475  1.00  0.510          N  
ATOM  24363  CA  SER B1544       4.513 -14.848 -41.098  1.00  0.500          C  
ATOM  24364  C   SER B1544       3.152 -15.231 -40.534  1.00  0.530          C  
ATOM  24365  O   SER B1544       3.025 -15.619 -39.371  1.00  0.540          O  
ATOM  24366  CB  SER B1544       4.666 -13.346 -41.013  1.00  0.700          C  
ATOM  24367  OG  SER B1544       4.458 -12.918 -39.710  1.00  0.700          O  
ATOM  24368  H   SER B1544       4.285 -14.720 -43.209  1.00  0.610          H  
ATOM  24369  HA  SER B1544       5.282 -15.316 -40.483  1.00  0.600          H  
ATOM  24370 1HB  SER B1544       5.660 -13.057 -41.345  1.00  0.840          H  
ATOM  24371 2HB  SER B1544       3.947 -12.862 -41.676  1.00  0.840          H  
ATOM  24372  HG  SER B1544       4.437 -11.940 -39.736  1.00  0.840          H  
ATOM  24373  N   HIS B1545       2.113 -15.039 -41.337  1.00  0.560          N  
ATOM  24374  CA  HIS B1545       0.753 -15.281 -40.856  1.00  0.590          C  
ATOM  24375  C   HIS B1545      -0.267 -15.458 -41.972  1.00  0.620          C  
ATOM  24376  O   HIS B1545      -0.118 -14.894 -43.054  1.00  0.620          O  
ATOM  24377  CB  HIS B1545       0.329 -14.139 -39.927  1.00  0.810          C  
ATOM  24378  CG  HIS B1545      -0.941 -14.381 -39.249  1.00  0.810          C  
ATOM  24379  ND1 HIS B1545      -1.151 -15.474 -38.470  1.00  0.810          N  
ATOM  24380  CD2 HIS B1545      -2.060 -13.651 -39.182  1.00  0.810          C  
ATOM  24381  CE1 HIS B1545      -2.364 -15.425 -37.979  1.00  0.810          C  
ATOM  24382  NE2 HIS B1545      -2.927 -14.324 -38.385  1.00  0.810          N  
ATOM  24383  H   HIS B1545       2.297 -14.685 -42.276  1.00  0.670          H  
ATOM  24384  HA  HIS B1545       0.745 -16.199 -40.269  1.00  0.710          H  
ATOM  24385 1HB  HIS B1545       1.094 -13.970 -39.167  1.00  0.980          H  
ATOM  24386 2HB  HIS B1545       0.237 -13.219 -40.502  1.00  0.980          H  
ATOM  24387  HD2 HIS B1545      -2.233 -12.694 -39.671  1.00  0.980          H  
ATOM  24388  HE1 HIS B1545      -2.816 -16.161 -37.333  1.00  0.980          H  
ATOM  24389  HE2 HIS B1545      -3.857 -14.030 -38.133  1.00  0.980          H  
ATOM  24390  N   VAL B1546      -1.293 -16.269 -41.744  1.00  0.650          N  
ATOM  24391  CA  VAL B1546      -2.337 -16.392 -42.758  1.00  0.690          C  
ATOM  24392  C   VAL B1546      -3.709 -16.099 -42.130  1.00  0.720          C  
ATOM  24393  O   VAL B1546      -4.062 -16.695 -41.118  1.00  0.740          O  
ATOM  24394  CB  VAL B1546      -2.348 -17.811 -43.407  1.00  0.950          C  
ATOM  24395  CG1 VAL B1546      -3.418 -17.892 -44.525  1.00  0.950          C  
ATOM  24396  CG2 VAL B1546      -0.979 -18.151 -43.936  1.00  0.950          C  
ATOM  24397  H   VAL B1546      -1.381 -16.735 -40.847  1.00  0.780          H  
ATOM  24398  HA  VAL B1546      -2.151 -15.663 -43.533  1.00  0.830          H  
ATOM  24399  HB  VAL B1546      -2.638 -18.533 -42.669  1.00  1.140          H  
ATOM  24400 1HG1 VAL B1546      -3.426 -18.892 -44.946  1.00  1.140          H  
ATOM  24401 2HG1 VAL B1546      -4.398 -17.664 -44.137  1.00  1.140          H  
ATOM  24402 3HG1 VAL B1546      -3.176 -17.174 -45.314  1.00  1.140          H  
ATOM  24403 1HG2 VAL B1546      -0.997 -19.144 -44.377  1.00  1.140          H  
ATOM  24404 2HG2 VAL B1546      -0.708 -17.420 -44.685  1.00  1.140          H  
ATOM  24405 3HG2 VAL B1546      -0.251 -18.129 -43.129  1.00  1.140          H  
ATOM  24406  N   THR B1547      -4.476 -15.202 -42.737  1.00  0.730          N  
ATOM  24407  CA  THR B1547      -5.821 -14.859 -42.248  1.00  0.750          C  
ATOM  24408  C   THR B1547      -6.799 -15.212 -43.345  1.00  0.800          C  
ATOM  24409  O   THR B1547      -6.409 -15.862 -44.311  1.00  0.830          O  
ATOM  24410  CB  THR B1547      -5.997 -13.376 -41.862  1.00  1.040          C  
ATOM  24411  OG1 THR B1547      -5.928 -12.551 -43.017  1.00  1.040          O  
ATOM  24412  CG2 THR B1547      -4.934 -12.966 -40.921  1.00  1.040          C  
ATOM  24413  H   THR B1547      -4.098 -14.750 -43.575  1.00  0.880          H  
ATOM  24414  HA  THR B1547      -6.051 -15.470 -41.378  1.00  0.900          H  
ATOM  24415  HB  THR B1547      -6.965 -13.237 -41.384  1.00  1.250          H  
ATOM  24416  HG1 THR B1547      -6.273 -11.659 -42.768  1.00  1.250          H  
ATOM  24417 1HG2 THR B1547      -5.075 -11.920 -40.647  1.00  1.250          H  
ATOM  24418 2HG2 THR B1547      -4.993 -13.585 -40.041  1.00  1.250          H  
ATOM  24419 3HG2 THR B1547      -3.965 -13.091 -41.395  1.00  1.250          H  
ATOM  24420  N   MET B1548      -8.086 -14.921 -43.180  1.00  0.810          N  
ATOM  24421  CA  MET B1548      -9.023 -15.262 -44.248  1.00  0.870          C  
ATOM  24422  C   MET B1548     -10.192 -14.330 -44.453  1.00  0.940          C  
ATOM  24423  O   MET B1548     -10.889 -13.952 -43.511  1.00  0.990          O  
ATOM  24424  CB  MET B1548      -9.589 -16.674 -44.038  1.00  1.190          C  
ATOM  24425  CG  MET B1548     -10.617 -17.109 -45.096  1.00  1.190          C  
ATOM  24426  SD  MET B1548     -11.243 -18.750 -44.894  1.00  1.190          S  
ATOM  24427  CE  MET B1548      -9.954 -19.741 -45.551  1.00  1.190          C  
ATOM  24428  H   MET B1548      -8.390 -14.399 -42.371  1.00  0.970          H  
ATOM  24429  HA  MET B1548      -8.478 -15.236 -45.186  1.00  1.040          H  
ATOM  24430 1HB  MET B1548      -8.790 -17.388 -44.037  1.00  1.430          H  
ATOM  24431 2HB  MET B1548     -10.090 -16.726 -43.078  1.00  1.430          H  
ATOM  24432 1HG  MET B1548     -11.475 -16.461 -45.027  1.00  1.430          H  
ATOM  24433 2HG  MET B1548     -10.199 -17.017 -46.098  1.00  1.430          H  
ATOM  24434 1HE  MET B1548     -10.264 -20.769 -45.495  1.00  1.430          H  
ATOM  24435 2HE  MET B1548      -9.779 -19.476 -46.588  1.00  1.430          H  
ATOM  24436 3HE  MET B1548      -9.037 -19.599 -44.978  1.00  1.430          H  
ATOM  24437  N   LEU B1549     -10.460 -14.076 -45.733  1.00  0.960          N  
ATOM  24438  CA  LEU B1549     -11.636 -13.355 -46.187  1.00  1.020          C  
ATOM  24439  C   LEU B1549     -12.749 -14.324 -46.391  1.00  1.070          C  
ATOM  24440  O   LEU B1549     -12.588 -15.365 -47.047  1.00  1.040          O  
ATOM  24441  CB  LEU B1549     -11.406 -12.682 -47.533  1.00  1.400          C  
ATOM  24442  CG  LEU B1549     -12.672 -12.035 -48.244  1.00  1.400          C  
ATOM  24443  CD1 LEU B1549     -13.141 -10.811 -47.487  1.00  1.400          C  
ATOM  24444  CD2 LEU B1549     -12.323 -11.766 -49.668  1.00  1.400          C  
ATOM  24445  H   LEU B1549      -9.798 -14.407 -46.443  1.00  1.150          H  
ATOM  24446  HA  LEU B1549     -11.930 -12.642 -45.429  1.00  1.220          H  
ATOM  24447 1HB  LEU B1549     -10.671 -11.888 -47.395  1.00  1.680          H  
ATOM  24448 2HB  LEU B1549     -10.989 -13.391 -48.163  1.00  1.680          H  
ATOM  24449  HG  LEU B1549     -13.504 -12.733 -48.248  1.00  1.680          H  
ATOM  24450 1HD1 LEU B1549     -13.996 -10.394 -47.970  1.00  1.680          H  
ATOM  24451 2HD1 LEU B1549     -13.412 -11.081 -46.480  1.00  1.680          H  
ATOM  24452 3HD1 LEU B1549     -12.365 -10.086 -47.467  1.00  1.680          H  
ATOM  24453 1HD2 LEU B1549     -13.171 -11.325 -50.188  1.00  1.680          H  
ATOM  24454 2HD2 LEU B1549     -11.511 -11.124 -49.719  1.00  1.680          H  
ATOM  24455 3HD2 LEU B1549     -12.054 -12.697 -50.145  1.00  1.680          H  
ATOM  24456  N   SER B1550     -13.925 -13.969 -45.932  1.00  1.190          N  
ATOM  24457  CA  SER B1550     -14.977 -14.899 -46.145  1.00  1.030          C  
ATOM  24458  C   SER B1550     -16.317 -14.327 -46.485  1.00  1.190          C  
ATOM  24459  O   SER B1550     -16.665 -13.165 -46.213  1.00  1.330          O  
ATOM  24460  CB  SER B1550     -15.108 -15.786 -44.920  1.00  1.510          C  
ATOM  24461  OG  SER B1550     -15.491 -15.041 -43.794  1.00  1.510          O  
ATOM  24462  H   SER B1550     -14.085 -13.124 -45.401  1.00  1.430          H  
ATOM  24463  HA  SER B1550     -14.700 -15.529 -46.982  1.00  1.240          H  
ATOM  24464 1HB  SER B1550     -15.845 -16.568 -45.112  1.00  1.810          H  
ATOM  24465 2HB  SER B1550     -14.153 -16.281 -44.728  1.00  1.810          H  
ATOM  24466  HG  SER B1550     -15.509 -15.658 -43.062  1.00  1.810          H  
ATOM  24467  N   GLN B1551     -17.044 -15.262 -47.070  1.00  1.290          N  
ATOM  24468  CA  GLN B1551     -18.411 -15.271 -47.511  1.00  1.460          C  
ATOM  24469  C   GLN B1551     -19.363 -14.756 -46.507  1.00  1.780          C  
ATOM  24470  O   GLN B1551     -19.414 -15.244 -45.379  1.00  2.220          O  
ATOM  24471  CB  GLN B1551     -18.790 -16.700 -47.675  1.00  1.980          C  
ATOM  24472  CG  GLN B1551     -20.114 -16.978 -48.162  1.00  1.980          C  
ATOM  24473  CD  GLN B1551     -20.278 -18.388 -48.136  1.00  1.980          C  
ATOM  24474  OE1 GLN B1551     -19.233 -19.059 -48.139  1.00  1.980          O  
ATOM  24475  NE2 GLN B1551     -21.499 -18.909 -48.108  1.00  1.980          N  
ATOM  24476  H   GLN B1551     -16.511 -16.117 -47.257  1.00  1.550          H  
ATOM  24477  HA  GLN B1551     -18.504 -14.693 -48.431  1.00  1.750          H  
ATOM  24478 1HB  GLN B1551     -18.082 -17.143 -48.296  1.00  2.370          H  
ATOM  24479 2HB  GLN B1551     -18.705 -17.187 -46.705  1.00  2.370          H  
ATOM  24480 1HG  GLN B1551     -20.876 -16.535 -47.535  1.00  2.370          H  
ATOM  24481 2HG  GLN B1551     -20.189 -16.633 -49.190  1.00  2.370          H  
ATOM  24482 1HE2 GLN B1551     -21.609 -19.901 -48.110  1.00  2.370          H  
ATOM  24483 2HE2 GLN B1551     -22.312 -18.317 -48.109  1.00  2.370          H  
ATOM  24484  N   ALA B1552     -20.165 -13.814 -46.940  1.00  1.980          N  
ATOM  24485  CA  ALA B1552     -21.189 -13.236 -46.114  1.00  2.360          C  
ATOM  24486  C   ALA B1552     -22.425 -14.104 -46.122  1.00  2.490          C  
ATOM  24487  O   ALA B1552     -22.667 -14.854 -47.076  1.00  2.370          O  
ATOM  24488  CB  ALA B1552     -21.550 -11.847 -46.605  1.00  3.150          C  
ATOM  24489  H   ALA B1552     -20.050 -13.469 -47.882  1.00  2.380          H  
ATOM  24490  HA  ALA B1552     -20.813 -13.178 -45.092  1.00  2.830          H  
ATOM  24491 1HB  ALA B1552     -22.322 -11.425 -45.959  1.00  3.780          H  
ATOM  24492 2HB  ALA B1552     -20.672 -11.210 -46.589  1.00  3.780          H  
ATOM  24493 3HB  ALA B1552     -21.934 -11.916 -47.623  1.00  3.780          H  
ATOM  24494  N   ALA B1553     -23.231 -13.969 -45.086  1.00  2.810          N  
ATOM  24495  CA  ALA B1553     -24.518 -14.614 -45.101  1.00  3.080          C  
ATOM  24496  C   ALA B1553     -25.269 -14.035 -46.286  1.00  3.130          C  
ATOM  24497  O   ALA B1553     -25.083 -12.867 -46.625  1.00  3.690          O  
ATOM  24498  CB  ALA B1553     -25.265 -14.382 -43.808  1.00  4.200          C  
ATOM  24499  H   ALA B1553     -22.964 -13.385 -44.307  1.00  3.370          H  
ATOM  24500  HA  ALA B1553     -24.378 -15.684 -45.258  1.00  3.700          H  
ATOM  24501 1HB  ALA B1553     -26.223 -14.870 -43.870  1.00  5.040          H  
ATOM  24502 2HB  ALA B1553     -24.704 -14.795 -42.972  1.00  5.040          H  
ATOM  24503 3HB  ALA B1553     -25.415 -13.314 -43.651  1.00  5.040          H  
ATOM  24504  N   GLY B1554     -26.088 -14.849 -46.936  1.00  2.770          N  
ATOM  24505  CA  GLY B1554     -26.865 -14.402 -48.090  1.00  2.830          C  
ATOM  24506  C   GLY B1554     -26.129 -14.735 -49.383  1.00  2.550          C  
ATOM  24507  O   GLY B1554     -26.707 -14.730 -50.462  1.00  2.590          O  
ATOM  24508  H   GLY B1554     -26.196 -15.803 -46.618  1.00  3.320          H  
ATOM  24509 1HA  GLY B1554     -27.846 -14.880 -48.085  1.00  3.400          H  
ATOM  24510 2HA  GLY B1554     -27.032 -13.324 -48.028  1.00  3.400          H  
ATOM  24511  N   ALA B1555     -24.860 -15.097 -49.282  1.00  2.350          N  
ATOM  24512  CA  ALA B1555     -24.094 -15.425 -50.460  1.00  2.220          C  
ATOM  24513  C   ALA B1555     -24.727 -16.595 -51.188  1.00  2.210          C  
ATOM  24514  O   ALA B1555     -25.286 -17.509 -50.585  1.00  2.620          O  
ATOM  24515  CB  ALA B1555     -22.677 -15.744 -50.075  1.00  3.160          C  
ATOM  24516  H   ALA B1555     -24.376 -15.108 -48.378  1.00  2.820          H  
ATOM  24517  HA  ALA B1555     -24.094 -14.567 -51.128  1.00  2.660          H  
ATOM  24518 1HB  ALA B1555     -22.098 -15.983 -50.945  1.00  3.790          H  
ATOM  24519 2HB  ALA B1555     -22.235 -14.888 -49.568  1.00  3.790          H  
ATOM  24520 3HB  ALA B1555     -22.688 -16.593 -49.410  1.00  3.790          H  
ATOM  24521  N   VAL B1556     -24.595 -16.562 -52.504  1.00  2.120          N  
ATOM  24522  CA  VAL B1556     -25.088 -17.586 -53.419  1.00  2.320          C  
ATOM  24523  C   VAL B1556     -23.860 -18.275 -53.981  1.00  2.020          C  
ATOM  24524  O   VAL B1556     -23.851 -18.848 -55.085  1.00  2.510          O  
ATOM  24525  CB  VAL B1556     -25.934 -16.910 -54.516  1.00  3.170          C  
ATOM  24526  CG1 VAL B1556     -27.146 -16.246 -53.861  1.00  3.170          C  
ATOM  24527  CG2 VAL B1556     -25.104 -15.855 -55.282  1.00  3.170          C  
ATOM  24528  H   VAL B1556     -24.128 -15.759 -52.895  1.00  2.540          H  
ATOM  24529  HA  VAL B1556     -25.693 -18.310 -52.870  1.00  2.780          H  
ATOM  24530  HB  VAL B1556     -26.296 -17.666 -55.213  1.00  3.800          H  
ATOM  24531 1HG1 VAL B1556     -27.747 -15.776 -54.618  1.00  3.800          H  
ATOM  24532 2HG1 VAL B1556     -27.737 -16.994 -53.337  1.00  3.800          H  
ATOM  24533 3HG1 VAL B1556     -26.821 -15.490 -53.147  1.00  3.800          H  
ATOM  24534 1HG2 VAL B1556     -25.735 -15.398 -56.047  1.00  3.800          H  
ATOM  24535 2HG2 VAL B1556     -24.761 -15.083 -54.603  1.00  3.800          H  
ATOM  24536 3HG2 VAL B1556     -24.245 -16.331 -55.762  1.00  3.800          H  
ATOM  24537  N   TYR B1557     -22.817 -18.112 -53.195  1.00  1.630          N  
ATOM  24538  CA  TYR B1557     -21.499 -18.558 -53.440  1.00  1.770          C  
ATOM  24539  C   TYR B1557     -20.738 -18.848 -52.169  1.00  1.640          C  
ATOM  24540  O   TYR B1557     -21.076 -18.358 -51.097  1.00  1.830          O  
ATOM  24541  CB  TYR B1557     -20.749 -17.464 -54.195  1.00  2.420          C  
ATOM  24542  CG  TYR B1557     -20.578 -16.145 -53.450  1.00  2.420          C  
ATOM  24543  CD1 TYR B1557     -19.492 -15.914 -52.603  1.00  2.420          C  
ATOM  24544  CD2 TYR B1557     -21.505 -15.143 -53.659  1.00  2.420          C  
ATOM  24545  CE1 TYR B1557     -19.365 -14.697 -51.967  1.00  2.420          C  
ATOM  24546  CE2 TYR B1557     -21.374 -13.930 -53.024  1.00  2.420          C  
ATOM  24547  CZ  TYR B1557     -20.307 -13.707 -52.178  1.00  2.420          C  
ATOM  24548  OH  TYR B1557     -20.175 -12.495 -51.541  1.00  2.420          O  
ATOM  24549  H   TYR B1557     -22.991 -17.645 -52.322  1.00  1.960          H  
ATOM  24550  HA  TYR B1557     -21.578 -19.464 -54.013  1.00  2.120          H  
ATOM  24551 1HB  TYR B1557     -19.770 -17.824 -54.472  1.00  2.910          H  
ATOM  24552 2HB  TYR B1557     -21.295 -17.236 -55.094  1.00  2.910          H  
ATOM  24553  HD1 TYR B1557     -18.753 -16.689 -52.441  1.00  2.910          H  
ATOM  24554  HD2 TYR B1557     -22.338 -15.318 -54.331  1.00  2.910          H  
ATOM  24555  HE1 TYR B1557     -18.532 -14.508 -51.305  1.00  2.910          H  
ATOM  24556  HE2 TYR B1557     -22.112 -13.144 -53.191  1.00  2.910          H  
ATOM  24557  HH  TYR B1557     -20.900 -11.916 -51.796  1.00  2.910          H  
ATOM  24558  N   THR B1558     -19.658 -19.581 -52.309  1.00  1.460          N  
ATOM  24559  CA  THR B1558     -18.770 -19.851 -51.219  1.00  1.380          C  
ATOM  24560  C   THR B1558     -17.478 -19.063 -51.383  1.00  1.310          C  
ATOM  24561  O   THR B1558     -16.800 -19.163 -52.397  1.00  1.370          O  
ATOM  24562  CB  THR B1558     -18.492 -21.346 -51.123  1.00  1.960          C  
ATOM  24563  OG1 THR B1558     -19.709 -22.057 -50.876  1.00  1.960          O  
ATOM  24564  CG2 THR B1558     -17.496 -21.648 -50.021  1.00  1.960          C  
ATOM  24565  H   THR B1558     -19.456 -19.958 -53.226  1.00  1.750          H  
ATOM  24566  HA  THR B1558     -19.258 -19.548 -50.331  1.00  1.660          H  
ATOM  24567  HB  THR B1558     -18.126 -21.655 -52.054  1.00  2.360          H  
ATOM  24568  HG1 THR B1558     -20.325 -21.896 -51.596  1.00  2.360          H  
ATOM  24569 1HG2 THR B1558     -17.321 -22.706 -49.999  1.00  2.360          H  
ATOM  24570 2HG2 THR B1558     -16.559 -21.134 -50.201  1.00  2.360          H  
ATOM  24571 3HG2 THR B1558     -17.907 -21.326 -49.074  1.00  2.360          H  
ATOM  24572  N   LEU B1559     -17.119 -18.288 -50.385  1.00  1.190          N  
ATOM  24573  CA  LEU B1559     -15.884 -17.495 -50.473  1.00  1.120          C  
ATOM  24574  C   LEU B1559     -14.961 -17.775 -49.322  1.00  1.090          C  
ATOM  24575  O   LEU B1559     -15.312 -17.562 -48.149  1.00  1.080          O  
ATOM  24576  CB  LEU B1559     -16.194 -16.004 -50.587  1.00  1.600          C  
ATOM  24577  CG  LEU B1559     -15.007 -14.994 -50.536  1.00  1.600          C  
ATOM  24578  CD1 LEU B1559     -14.052 -15.195 -51.715  1.00  1.600          C  
ATOM  24579  CD2 LEU B1559     -15.604 -13.602 -50.566  1.00  1.600          C  
ATOM  24580  H   LEU B1559     -17.728 -18.320 -49.559  1.00  1.430          H  
ATOM  24581  HA  LEU B1559     -15.358 -17.792 -51.375  1.00  1.340          H  
ATOM  24582 1HB  LEU B1559     -16.662 -15.858 -51.551  1.00  1.920          H  
ATOM  24583 2HB  LEU B1559     -16.892 -15.732 -49.835  1.00  1.920          H  
ATOM  24584  HG  LEU B1559     -14.437 -15.124 -49.611  1.00  1.920          H  
ATOM  24585 1HD1 LEU B1559     -13.250 -14.460 -51.663  1.00  1.920          H  
ATOM  24586 2HD1 LEU B1559     -13.617 -16.191 -51.693  1.00  1.920          H  
ATOM  24587 3HD1 LEU B1559     -14.596 -15.069 -52.629  1.00  1.920          H  
ATOM  24588 1HD2 LEU B1559     -14.824 -12.866 -50.524  1.00  1.920          H  
ATOM  24589 2HD2 LEU B1559     -16.171 -13.468 -51.487  1.00  1.920          H  
ATOM  24590 3HD2 LEU B1559     -16.267 -13.471 -49.711  1.00  1.920          H  
ATOM  24591  N   ARG B1560     -13.769 -18.261 -49.672  1.00  1.090          N  
ATOM  24592  CA  ARG B1560     -12.738 -18.604 -48.699  1.00  1.080          C  
ATOM  24593  C   ARG B1560     -11.417 -18.179 -49.289  1.00  1.040          C  
ATOM  24594  O   ARG B1560     -10.750 -18.964 -49.965  1.00  1.070          O  
ATOM  24595  CB  ARG B1560     -12.651 -20.100 -48.458  1.00  1.520          C  
ATOM  24596  CG  ARG B1560     -13.877 -20.746 -47.933  1.00  1.520          C  
ATOM  24597  CD  ARG B1560     -14.210 -20.391 -46.569  1.00  1.520          C  
ATOM  24598  NE  ARG B1560     -15.384 -21.131 -46.161  1.00  1.520          N  
ATOM  24599  CZ  ARG B1560     -16.637 -20.742 -46.413  1.00  1.520          C  
ATOM  24600  NH1 ARG B1560     -16.850 -19.612 -47.034  1.00  1.520          N  
ATOM  24601  NH2 ARG B1560     -17.660 -21.506 -46.051  1.00  1.520          N  
ATOM  24602  H   ARG B1560     -13.577 -18.355 -50.680  1.00  1.310          H  
ATOM  24603  HA  ARG B1560     -12.901 -18.059 -47.768  1.00  1.300          H  
ATOM  24604 1HB  ARG B1560     -12.338 -20.615 -49.347  1.00  1.820          H  
ATOM  24605 2HB  ARG B1560     -11.879 -20.287 -47.720  1.00  1.820          H  
ATOM  24606 1HG  ARG B1560     -14.716 -20.515 -48.573  1.00  1.820          H  
ATOM  24607 2HG  ARG B1560     -13.710 -21.806 -47.956  1.00  1.820          H  
ATOM  24608 1HD  ARG B1560     -13.390 -20.665 -45.940  1.00  1.820          H  
ATOM  24609 2HD  ARG B1560     -14.399 -19.330 -46.459  1.00  1.820          H  
ATOM  24610  HE  ARG B1560     -15.250 -22.012 -45.684  1.00  1.820          H  
ATOM  24611 1HH1 ARG B1560     -16.072 -19.006 -47.317  1.00  1.820          H  
ATOM  24612 2HH1 ARG B1560     -17.795 -19.326 -47.261  1.00  1.820          H  
ATOM  24613 1HH2 ARG B1560     -17.496 -22.390 -45.591  1.00  1.820          H  
ATOM  24614 2HH2 ARG B1560     -18.609 -21.214 -46.254  1.00  1.820          H  
ATOM  24615  N   ALA B1561     -11.043 -16.939 -49.065  1.00  0.980          N  
ATOM  24616  CA  ALA B1561      -9.834 -16.422 -49.681  1.00  0.920          C  
ATOM  24617  C   ALA B1561      -8.749 -16.143 -48.639  1.00  0.880          C  
ATOM  24618  O   ALA B1561      -8.710 -15.017 -48.124  1.00  0.870          O  
ATOM  24619  CB  ALA B1561     -10.160 -15.169 -50.484  1.00  1.310          C  
ATOM  24620  H   ALA B1561     -11.628 -16.350 -48.462  1.00  1.180          H  
ATOM  24621  HA  ALA B1561      -9.474 -17.152 -50.385  1.00  1.100          H  
ATOM  24622 1HB  ALA B1561      -9.275 -14.799 -50.966  1.00  1.570          H  
ATOM  24623 2HB  ALA B1561     -10.909 -15.405 -51.234  1.00  1.570          H  
ATOM  24624 3HB  ALA B1561     -10.531 -14.432 -49.869  1.00  1.570          H  
ATOM  24625  N   PRO B1562      -7.875 -17.115 -48.282  1.00  0.850          N  
ATOM  24626  CA  PRO B1562      -6.853 -16.940 -47.277  1.00  0.820          C  
ATOM  24627  C   PRO B1562      -5.883 -15.867 -47.757  1.00  0.810          C  
ATOM  24628  O   PRO B1562      -5.506 -15.858 -48.930  1.00  0.820          O  
ATOM  24629  CB  PRO B1562      -6.229 -18.337 -47.162  1.00  1.230          C  
ATOM  24630  CG  PRO B1562      -6.538 -19.018 -48.466  1.00  1.230          C  
ATOM  24631  CD  PRO B1562      -7.850 -18.439 -48.944  1.00  1.230          C  
ATOM  24632  HA  PRO B1562      -7.320 -16.662 -46.337  1.00  0.980          H  
ATOM  24633 1HB  PRO B1562      -5.148 -18.249 -46.977  1.00  1.480          H  
ATOM  24634 2HB  PRO B1562      -6.653 -18.868 -46.292  1.00  1.480          H  
ATOM  24635 1HG  PRO B1562      -5.738 -18.838 -49.173  1.00  1.480          H  
ATOM  24636 2HG  PRO B1562      -6.591 -20.105 -48.309  1.00  1.480          H  
ATOM  24637 1HD  PRO B1562      -7.775 -18.347 -50.030  1.00  1.480          H  
ATOM  24638 2HD  PRO B1562      -8.685 -19.072 -48.629  1.00  1.480          H  
ATOM  24639  N   THR B1563      -5.454 -15.020 -46.840  1.00  0.770          N  
ATOM  24640  CA  THR B1563      -4.527 -13.926 -47.116  1.00  0.750          C  
ATOM  24641  C   THR B1563      -3.194 -14.231 -46.452  1.00  0.690          C  
ATOM  24642  O   THR B1563      -3.131 -14.474 -45.247  1.00  0.670          O  
ATOM  24643  CB  THR B1563      -5.096 -12.558 -46.636  1.00  1.060          C  
ATOM  24644  OG1 THR B1563      -6.333 -12.248 -47.312  1.00  1.060          O  
ATOM  24645  CG2 THR B1563      -4.121 -11.479 -46.950  1.00  1.060          C  
ATOM  24646  H   THR B1563      -5.810 -15.150 -45.896  1.00  0.920          H  
ATOM  24647  HA  THR B1563      -4.358 -13.866 -48.192  1.00  0.900          H  
ATOM  24648  HB  THR B1563      -5.274 -12.598 -45.563  1.00  1.270          H  
ATOM  24649  HG1 THR B1563      -6.780 -11.539 -46.838  1.00  1.270          H  
ATOM  24650 1HG2 THR B1563      -4.505 -10.520 -46.609  1.00  1.270          H  
ATOM  24651 2HG2 THR B1563      -3.228 -11.714 -46.437  1.00  1.270          H  
ATOM  24652 3HG2 THR B1563      -3.937 -11.439 -48.024  1.00  1.270          H  
ATOM  24653  N   PHE B1564      -2.128 -14.222 -47.234  1.00  0.710          N  
ATOM  24654  CA  PHE B1564      -0.812 -14.618 -46.761  1.00  0.670          C  
ATOM  24655  C   PHE B1564       0.113 -13.429 -46.495  1.00  0.640          C  
ATOM  24656  O   PHE B1564       0.405 -12.634 -47.397  1.00  0.640          O  
ATOM  24657  CB  PHE B1564      -0.201 -15.539 -47.824  1.00  0.950          C  
ATOM  24658  CG  PHE B1564      -0.953 -16.867 -48.017  1.00  0.950          C  
ATOM  24659  CD1 PHE B1564      -2.114 -16.902 -48.788  1.00  0.950          C  
ATOM  24660  CD2 PHE B1564      -0.499 -18.071 -47.480  1.00  0.950          C  
ATOM  24661  CE1 PHE B1564      -2.795 -18.069 -48.995  1.00  0.950          C  
ATOM  24662  CE2 PHE B1564      -1.195 -19.250 -47.695  1.00  0.950          C  
ATOM  24663  CZ  PHE B1564      -2.345 -19.241 -48.453  1.00  0.950          C  
ATOM  24664  H   PHE B1564      -2.241 -13.940 -48.209  1.00  0.850          H  
ATOM  24665  HA  PHE B1564      -0.929 -15.173 -45.829  1.00  0.800          H  
ATOM  24666 1HB  PHE B1564      -0.194 -15.016 -48.775  1.00  1.140          H  
ATOM  24667 2HB  PHE B1564       0.826 -15.756 -47.570  1.00  1.140          H  
ATOM  24668  HD1 PHE B1564      -2.496 -15.985 -49.235  1.00  1.140          H  
ATOM  24669  HD2 PHE B1564       0.407 -18.087 -46.892  1.00  1.140          H  
ATOM  24670  HE1 PHE B1564      -3.697 -18.056 -49.598  1.00  1.140          H  
ATOM  24671  HE2 PHE B1564      -0.837 -20.180 -47.276  1.00  1.140          H  
ATOM  24672  HZ  PHE B1564      -2.893 -20.159 -48.632  1.00  1.140          H  
ATOM  24673  N   SER B1565       0.544 -13.302 -45.237  1.00  0.610          N  
ATOM  24674  CA  SER B1565       1.429 -12.241 -44.761  1.00  0.580          C  
ATOM  24675  C   SER B1565       2.865 -12.679 -44.807  1.00  0.540          C  
ATOM  24676  O   SER B1565       3.226 -13.673 -44.161  1.00  0.540          O  
ATOM  24677  CB  SER B1565       1.180 -11.888 -43.320  1.00  0.820          C  
ATOM  24678  OG  SER B1565       2.125 -10.968 -42.932  1.00  0.820          O  
ATOM  24679  H   SER B1565       0.236 -13.979 -44.545  1.00  0.730          H  
ATOM  24680  HA  SER B1565       1.309 -11.360 -45.392  1.00  0.700          H  
ATOM  24681 1HB  SER B1565       0.218 -11.532 -43.148  1.00  0.990          H  
ATOM  24682 2HB  SER B1565       1.290 -12.769 -42.719  1.00  0.990          H  
ATOM  24683  HG  SER B1565       1.834 -10.560 -42.096  1.00  0.990          H  
ATOM  24684  N   TRP B1566       3.691 -11.940 -45.530  1.00  0.530          N  
ATOM  24685  CA  TRP B1566       5.094 -12.276 -45.681  1.00  0.500          C  
ATOM  24686  C   TRP B1566       5.981 -11.236 -45.006  1.00  0.480          C  
ATOM  24687  O   TRP B1566       5.742 -10.034 -45.125  1.00  0.490          O  
ATOM  24688  CB  TRP B1566       5.391 -12.339 -47.167  1.00  0.710          C  
ATOM  24689  CG  TRP B1566       4.689 -13.453 -47.841  1.00  0.710          C  
ATOM  24690  CD1 TRP B1566       3.445 -13.431 -48.403  1.00  0.710          C  
ATOM  24691  CD2 TRP B1566       5.189 -14.771 -48.035  1.00  0.710          C  
ATOM  24692  NE1 TRP B1566       3.152 -14.653 -48.932  1.00  0.710          N  
ATOM  24693  CE2 TRP B1566       4.203 -15.490 -48.709  1.00  0.710          C  
ATOM  24694  CE3 TRP B1566       6.365 -15.389 -47.701  1.00  0.710          C  
ATOM  24695  CZ2 TRP B1566       4.374 -16.819 -49.044  1.00  0.710          C  
ATOM  24696  CZ3 TRP B1566       6.534 -16.704 -48.022  1.00  0.710          C  
ATOM  24697  CH2 TRP B1566       5.571 -17.408 -48.673  1.00  0.710          C  
ATOM  24698  H   TRP B1566       3.307 -11.124 -46.011  1.00  0.640          H  
ATOM  24699  HA  TRP B1566       5.281 -13.247 -45.228  1.00  0.600          H  
ATOM  24700 1HB  TRP B1566       5.068 -11.416 -47.627  1.00  0.850          H  
ATOM  24701 2HB  TRP B1566       6.437 -12.435 -47.336  1.00  0.850          H  
ATOM  24702  HD1 TRP B1566       2.781 -12.562 -48.431  1.00  0.850          H  
ATOM  24703  HE1 TRP B1566       2.284 -14.888 -49.412  1.00  0.850          H  
ATOM  24704  HE3 TRP B1566       7.142 -14.844 -47.184  1.00  0.850          H  
ATOM  24705  HZ2 TRP B1566       3.609 -17.395 -49.573  1.00  0.850          H  
ATOM  24706  HZ3 TRP B1566       7.463 -17.166 -47.738  1.00  0.850          H  
ATOM  24707  HH2 TRP B1566       5.750 -18.448 -48.907  1.00  0.850          H  
ATOM  24708  N   GLN B1567       7.039 -11.684 -44.337  1.00  0.460          N  
ATOM  24709  CA  GLN B1567       7.964 -10.775 -43.663  1.00  0.450          C  
ATOM  24710  C   GLN B1567       9.354 -10.845 -44.261  1.00  0.440          C  
ATOM  24711  O   GLN B1567       9.850 -11.931 -44.542  1.00  0.440          O  
ATOM  24712  CB  GLN B1567       8.036 -11.101 -42.183  1.00  0.630          C  
ATOM  24713  CG  GLN B1567       8.900 -10.171 -41.415  1.00  0.630          C  
ATOM  24714  CD  GLN B1567       8.869 -10.462 -39.991  1.00  0.630          C  
ATOM  24715  OE1 GLN B1567       9.247 -11.542 -39.528  1.00  0.630          O  
ATOM  24716  NE2 GLN B1567       8.407  -9.504 -39.251  1.00  0.630          N  
ATOM  24717  H   GLN B1567       7.179 -12.695 -44.264  1.00  0.550          H  
ATOM  24718  HA  GLN B1567       7.603  -9.753 -43.778  1.00  0.540          H  
ATOM  24719 1HB  GLN B1567       7.039 -11.061 -41.751  1.00  0.760          H  
ATOM  24720 2HB  GLN B1567       8.415 -12.115 -42.048  1.00  0.760          H  
ATOM  24721 1HG  GLN B1567       9.930 -10.262 -41.749  1.00  0.760          H  
ATOM  24722 2HG  GLN B1567       8.543  -9.148 -41.562  1.00  0.760          H  
ATOM  24723 1HE2 GLN B1567       8.335  -9.624 -38.262  1.00  0.760          H  
ATOM  24724 2HE2 GLN B1567       8.094  -8.616 -39.680  1.00  0.760          H  
ATOM  24725  N   HIS B1568       9.997  -9.698 -44.464  1.00  0.420          N  
ATOM  24726  CA  HIS B1568      11.336  -9.709 -45.060  1.00  0.400          C  
ATOM  24727  C   HIS B1568      12.285 -10.550 -44.213  1.00  0.370          C  
ATOM  24728  O   HIS B1568      12.265 -10.467 -42.982  1.00  0.360          O  
ATOM  24729  CB  HIS B1568      11.869  -8.283 -45.252  1.00  0.570          C  
ATOM  24730  CG  HIS B1568      13.149  -8.235 -46.042  1.00  0.570          C  
ATOM  24731  ND1 HIS B1568      14.382  -8.484 -45.475  1.00  0.570          N  
ATOM  24732  CD2 HIS B1568      13.382  -8.007 -47.366  1.00  0.570          C  
ATOM  24733  CE1 HIS B1568      15.316  -8.411 -46.426  1.00  0.570          C  
ATOM  24734  NE2 HIS B1568      14.735  -8.128 -47.563  1.00  0.570          N  
ATOM  24735  H   HIS B1568       9.556  -8.815 -44.222  1.00  0.500          H  
ATOM  24736  HA  HIS B1568      11.299 -10.169 -46.046  1.00  0.480          H  
ATOM  24737 1HB  HIS B1568      11.120  -7.679 -45.772  1.00  0.680          H  
ATOM  24738 2HB  HIS B1568      12.041  -7.831 -44.276  1.00  0.680          H  
ATOM  24739  HD2 HIS B1568      12.634  -7.789 -48.130  1.00  0.680          H  
ATOM  24740  HE1 HIS B1568      16.387  -8.574 -46.296  1.00  0.680          H  
ATOM  24741  HE2 HIS B1568      15.240  -8.036 -48.459  1.00  0.680          H  
ATOM  24742  N   ARG B1569      13.140 -11.340 -44.880  1.00  0.380          N  
ATOM  24743  CA  ARG B1569      14.070 -12.271 -44.229  1.00  0.400          C  
ATOM  24744  C   ARG B1569      15.049 -11.641 -43.244  1.00  0.360          C  
ATOM  24745  O   ARG B1569      15.636 -12.350 -42.431  1.00  0.360          O  
ATOM  24746  CB  ARG B1569      14.905 -13.041 -45.254  1.00  0.550          C  
ATOM  24747  CG  ARG B1569      15.953 -12.208 -45.997  1.00  0.550          C  
ATOM  24748  CD  ARG B1569      16.746 -12.998 -46.991  1.00  0.550          C  
ATOM  24749  NE  ARG B1569      17.548 -14.051 -46.399  1.00  0.550          N  
ATOM  24750  CZ  ARG B1569      18.769 -13.884 -45.822  1.00  0.550          C  
ATOM  24751  NH1 ARG B1569      19.336 -12.685 -45.738  1.00  0.550          N  
ATOM  24752  NH2 ARG B1569      19.411 -14.942 -45.341  1.00  0.550          N  
ATOM  24753  H   ARG B1569      13.093 -11.339 -45.903  1.00  0.460          H  
ATOM  24754  HA  ARG B1569      13.468 -12.998 -43.682  1.00  0.480          H  
ATOM  24755 1HB  ARG B1569      15.417 -13.863 -44.762  1.00  0.660          H  
ATOM  24756 2HB  ARG B1569      14.239 -13.472 -46.006  1.00  0.660          H  
ATOM  24757 1HG  ARG B1569      15.445 -11.412 -46.544  1.00  0.660          H  
ATOM  24758 2HG  ARG B1569      16.653 -11.767 -45.293  1.00  0.660          H  
ATOM  24759 1HD  ARG B1569      16.069 -13.450 -47.713  1.00  0.660          H  
ATOM  24760 2HD  ARG B1569      17.414 -12.346 -47.497  1.00  0.660          H  
ATOM  24761  HE  ARG B1569      17.190 -14.994 -46.483  1.00  0.660          H  
ATOM  24762 1HH1 ARG B1569      18.878 -11.847 -46.122  1.00  0.660          H  
ATOM  24763 2HH1 ARG B1569      20.245 -12.590 -45.308  1.00  0.660          H  
ATOM  24764 1HH2 ARG B1569      18.994 -15.860 -45.408  1.00  0.660          H  
ATOM  24765 2HH2 ARG B1569      20.319 -14.832 -44.914  1.00  0.660          H  
ATOM  24766  N   SER B1570      15.267 -10.329 -43.318  1.00  0.340          N  
ATOM  24767  CA  SER B1570      16.166  -9.666 -42.385  1.00  0.330          C  
ATOM  24768  C   SER B1570      15.600  -9.673 -40.970  1.00  0.350          C  
ATOM  24769  O   SER B1570      16.327  -9.494 -39.987  1.00  0.360          O  
ATOM  24770  CB  SER B1570      16.476  -8.271 -42.852  1.00  0.470          C  
ATOM  24771  OG  SER B1570      15.332  -7.467 -42.887  1.00  0.470          O  
ATOM  24772  H   SER B1570      14.788  -9.771 -44.027  1.00  0.410          H  
ATOM  24773  HA  SER B1570      17.103 -10.223 -42.370  1.00  0.400          H  
ATOM  24774 1HB  SER B1570      17.218  -7.824 -42.188  1.00  0.560          H  
ATOM  24775 2HB  SER B1570      16.911  -8.334 -43.829  1.00  0.560          H  
ATOM  24776  HG  SER B1570      14.892  -7.707 -43.734  1.00  0.560          H  
ATOM  24777  N   ALA B1571      14.304  -9.951 -40.831  1.00  0.360          N  
ATOM  24778  CA  ALA B1571      13.665 -10.003 -39.531  1.00  0.380          C  
ATOM  24779  C   ALA B1571      13.970 -11.341 -38.863  1.00  0.400          C  
ATOM  24780  O   ALA B1571      13.091 -12.176 -38.667  1.00  0.430          O  
ATOM  24781  CB  ALA B1571      12.172  -9.827 -39.673  1.00  0.520          C  
ATOM  24782  H   ALA B1571      13.731 -10.129 -41.662  1.00  0.430          H  
ATOM  24783  HA  ALA B1571      14.075  -9.203 -38.914  1.00  0.460          H  
ATOM  24784 1HB  ALA B1571      11.694  -9.863 -38.702  1.00  0.630          H  
ATOM  24785 2HB  ALA B1571      11.959  -8.884 -40.143  1.00  0.630          H  
ATOM  24786 3HB  ALA B1571      11.794 -10.636 -40.297  1.00  0.630          H  
ATOM  24787  N   GLU B1572      15.218 -11.499 -38.470  1.00  0.410          N  
ATOM  24788  CA  GLU B1572      15.773 -12.713 -37.879  1.00  0.450          C  
ATOM  24789  C   GLU B1572      14.938 -13.179 -36.680  1.00  0.460          C  
ATOM  24790  O   GLU B1572      14.509 -12.372 -35.851  1.00  0.510          O  
ATOM  24791  CB  GLU B1572      17.237 -12.459 -37.471  1.00  0.610          C  
ATOM  24792  CG  GLU B1572      18.059 -13.693 -37.022  1.00  0.610          C  
ATOM  24793  CD  GLU B1572      18.362 -14.638 -38.140  1.00  0.610          C  
ATOM  24794  OE1 GLU B1572      18.517 -14.180 -39.233  1.00  0.610          O  
ATOM  24795  OE2 GLU B1572      18.424 -15.821 -37.912  1.00  0.610          O  
ATOM  24796  H   GLU B1572      15.844 -10.720 -38.697  1.00  0.490          H  
ATOM  24797  HA  GLU B1572      15.759 -13.499 -38.635  1.00  0.540          H  
ATOM  24798 1HB  GLU B1572      17.762 -11.990 -38.305  1.00  0.740          H  
ATOM  24799 2HB  GLU B1572      17.255 -11.748 -36.641  1.00  0.740          H  
ATOM  24800 1HG  GLU B1572      18.999 -13.341 -36.596  1.00  0.740          H  
ATOM  24801 2HG  GLU B1572      17.545 -14.218 -36.254  1.00  0.740          H  
ATOM  24802  N   PHE B1573      14.673 -14.490 -36.580  1.00  0.450          N  
ATOM  24803  CA  PHE B1573      13.879 -15.028 -35.463  1.00  0.460          C  
ATOM  24804  C   PHE B1573      14.551 -14.737 -34.126  1.00  0.460          C  
ATOM  24805  O   PHE B1573      13.911 -14.691 -33.075  1.00  0.510          O  
ATOM  24806  CB  PHE B1573      13.741 -16.556 -35.563  1.00  0.640          C  
ATOM  24807  CG  PHE B1573      12.850 -17.121 -36.668  1.00  0.640          C  
ATOM  24808  CD1 PHE B1573      11.948 -16.343 -37.403  1.00  0.640          C  
ATOM  24809  CD2 PHE B1573      12.917 -18.480 -36.951  1.00  0.640          C  
ATOM  24810  CE1 PHE B1573      11.162 -16.918 -38.384  1.00  0.640          C  
ATOM  24811  CE2 PHE B1573      12.133 -19.049 -37.928  1.00  0.640          C  
ATOM  24812  CZ  PHE B1573      11.256 -18.270 -38.647  1.00  0.640          C  
ATOM  24813  H   PHE B1573      15.013 -15.123 -37.296  1.00  0.540          H  
ATOM  24814  HA  PHE B1573      12.899 -14.552 -35.456  1.00  0.550          H  
ATOM  24815 1HB  PHE B1573      14.736 -16.979 -35.701  1.00  0.770          H  
ATOM  24816 2HB  PHE B1573      13.383 -16.937 -34.614  1.00  0.770          H  
ATOM  24817  HD1 PHE B1573      11.852 -15.275 -37.219  1.00  0.770          H  
ATOM  24818  HD2 PHE B1573      13.609 -19.105 -36.387  1.00  0.770          H  
ATOM  24819  HE1 PHE B1573      10.466 -16.293 -38.948  1.00  0.770          H  
ATOM  24820  HE2 PHE B1573      12.209 -20.117 -38.134  1.00  0.770          H  
ATOM  24821  HZ  PHE B1573      10.637 -18.720 -39.420  1.00  0.770          H  
ATOM  24822  N   ASN B1574      15.866 -14.631 -34.164  1.00  0.470          N  
ATOM  24823  CA  ASN B1574      16.711 -14.396 -33.014  1.00  0.460          C  
ATOM  24824  C   ASN B1574      17.330 -12.995 -33.003  1.00  0.530          C  
ATOM  24825  O   ASN B1574      18.050 -12.596 -33.919  1.00  1.130          O  
ATOM  24826  CB  ASN B1574      17.776 -15.464 -32.966  1.00  0.650          C  
ATOM  24827  CG  ASN B1574      17.207 -16.828 -32.692  1.00  0.650          C  
ATOM  24828  OD1 ASN B1574      16.557 -17.037 -31.664  1.00  0.650          O  
ATOM  24829  ND2 ASN B1574      17.436 -17.759 -33.583  1.00  0.650          N  
ATOM  24830  H   ASN B1574      16.294 -14.686 -35.077  1.00  0.560          H  
ATOM  24831  HA  ASN B1574      16.100 -14.476 -32.117  1.00  0.550          H  
ATOM  24832 1HB  ASN B1574      18.291 -15.491 -33.926  1.00  0.780          H  
ATOM  24833 2HB  ASN B1574      18.506 -15.224 -32.213  1.00  0.780          H  
ATOM  24834 1HD2 ASN B1574      17.080 -18.685 -33.442  1.00  0.780          H  
ATOM  24835 2HD2 ASN B1574      17.968 -17.551 -34.404  1.00  0.780          H  
ATOM  24836  N   ASN B1575      17.106 -12.252 -31.939  1.00  0.600          N  
ATOM  24837  CA  ASN B1575      17.659 -10.901 -31.836  1.00  0.480          C  
ATOM  24838  C   ASN B1575      19.139 -10.965 -31.470  1.00  0.510          C  
ATOM  24839  O   ASN B1575      19.501 -10.883 -30.300  1.00  0.730          O  
ATOM  24840  CB  ASN B1575      16.923 -10.127 -30.776  1.00  0.720          C  
ATOM  24841  CG  ASN B1575      15.540  -9.747 -31.119  1.00  0.720          C  
ATOM  24842  OD1 ASN B1575      15.271  -9.336 -32.246  1.00  0.720          O  
ATOM  24843  ND2 ASN B1575      14.661  -9.857 -30.153  1.00  0.720          N  
ATOM  24844  H   ASN B1575      16.509 -12.617 -31.211  1.00  0.720          H  
ATOM  24845  HA  ASN B1575      17.568 -10.400 -32.802  1.00  0.580          H  
ATOM  24846 1HB  ASN B1575      16.881 -10.751 -29.905  1.00  0.860          H  
ATOM  24847 2HB  ASN B1575      17.473  -9.257 -30.504  1.00  0.860          H  
ATOM  24848 1HD2 ASN B1575      13.679  -9.551 -30.272  1.00  0.860          H  
ATOM  24849 2HD2 ASN B1575      14.980 -10.181 -29.236  1.00  0.860          H  
ATOM  24850  N   ILE B1576      19.976 -11.140 -32.484  1.00  0.450          N  
ATOM  24851  CA  ILE B1576      21.417 -11.357 -32.332  1.00  0.450          C  
ATOM  24852  C   ILE B1576      22.306 -10.117 -32.436  1.00  0.470          C  
ATOM  24853  O   ILE B1576      22.187  -9.347 -33.390  1.00  0.500          O  
ATOM  24854  CB  ILE B1576      21.873 -12.419 -33.351  1.00  0.630          C  
ATOM  24855  CG1 ILE B1576      21.180 -13.754 -32.995  1.00  0.630          C  
ATOM  24856  CG2 ILE B1576      23.391 -12.549 -33.347  1.00  0.630          C  
ATOM  24857  CD1 ILE B1576      21.249 -14.818 -34.059  1.00  0.630          C  
ATOM  24858  H   ILE B1576      19.552 -11.200 -33.414  1.00  0.540          H  
ATOM  24859  HA  ILE B1576      21.569 -11.780 -31.348  1.00  0.540          H  
ATOM  24860  HB  ILE B1576      21.533 -12.137 -34.346  1.00  0.760          H  
ATOM  24861 1HG1 ILE B1576      21.646 -14.145 -32.097  1.00  0.760          H  
ATOM  24862 2HG1 ILE B1576      20.148 -13.558 -32.783  1.00  0.760          H  
ATOM  24863 1HG2 ILE B1576      23.709 -13.302 -34.054  1.00  0.760          H  
ATOM  24864 2HG2 ILE B1576      23.859 -11.619 -33.618  1.00  0.760          H  
ATOM  24865 3HG2 ILE B1576      23.694 -12.822 -32.359  1.00  0.760          H  
ATOM  24866 1HD1 ILE B1576      20.738 -15.711 -33.706  1.00  0.760          H  
ATOM  24867 2HD1 ILE B1576      20.757 -14.455 -34.968  1.00  0.760          H  
ATOM  24868 3HD1 ILE B1576      22.277 -15.070 -34.282  1.00  0.760          H  
ATOM  24869  N   ILE B1577      23.223  -9.973 -31.454  1.00  0.460          N  
ATOM  24870  CA  ILE B1577      24.217  -8.892 -31.376  1.00  0.490          C  
ATOM  24871  C   ILE B1577      25.703  -9.380 -31.486  1.00  0.500          C  
ATOM  24872  O   ILE B1577      26.255  -9.903 -30.498  1.00  0.540          O  
ATOM  24873  CB  ILE B1577      24.052  -8.150 -30.017  1.00  0.670          C  
ATOM  24874  CG1 ILE B1577      22.593  -7.575 -29.904  1.00  0.670          C  
ATOM  24875  CG2 ILE B1577      25.132  -7.045 -29.833  1.00  0.670          C  
ATOM  24876  CD1 ILE B1577      22.218  -6.986 -28.548  1.00  0.670          C  
ATOM  24877  H   ILE B1577      23.187 -10.664 -30.701  1.00  0.550          H  
ATOM  24878  HA  ILE B1577      24.009  -8.174 -32.162  1.00  0.590          H  
ATOM  24879  HB  ILE B1577      24.166  -8.870 -29.225  1.00  0.810          H  
ATOM  24880 1HG1 ILE B1577      22.468  -6.802 -30.654  1.00  0.810          H  
ATOM  24881 2HG1 ILE B1577      21.886  -8.378 -30.111  1.00  0.810          H  
ATOM  24882 1HG2 ILE B1577      25.020  -6.562 -28.870  1.00  0.810          H  
ATOM  24883 2HG2 ILE B1577      26.128  -7.477 -29.880  1.00  0.810          H  
ATOM  24884 3HG2 ILE B1577      25.030  -6.299 -30.626  1.00  0.810          H  
ATOM  24885 1HD1 ILE B1577      21.192  -6.629 -28.585  1.00  0.810          H  
ATOM  24886 2HD1 ILE B1577      22.300  -7.739 -27.787  1.00  0.810          H  
ATOM  24887 3HD1 ILE B1577      22.865  -6.161 -28.301  1.00  0.810          H  
ATOM  24888  N   PRO B1578      26.332  -9.294 -32.688  1.00  0.500          N  
ATOM  24889  CA  PRO B1578      27.738  -9.553 -33.000  1.00  0.490          C  
ATOM  24890  C   PRO B1578      28.644  -8.388 -32.598  1.00  0.520          C  
ATOM  24891  O   PRO B1578      28.171  -7.249 -32.460  1.00  0.550          O  
ATOM  24892  CB  PRO B1578      27.743  -9.718 -34.526  1.00  0.730          C  
ATOM  24893  CG  PRO B1578      26.303  -9.879 -34.912  1.00  0.730          C  
ATOM  24894  CD  PRO B1578      25.553  -9.055 -33.900  1.00  0.730          C  
ATOM  24895  HA  PRO B1578      28.065 -10.473 -32.499  1.00  0.590          H  
ATOM  24896 1HB  PRO B1578      28.222  -8.838 -34.991  1.00  0.880          H  
ATOM  24897 2HB  PRO B1578      28.354 -10.587 -34.803  1.00  0.880          H  
ATOM  24898 1HG  PRO B1578      26.149  -9.539 -35.941  1.00  0.880          H  
ATOM  24899 2HG  PRO B1578      26.019 -10.940 -34.886  1.00  0.880          H  
ATOM  24900 1HD  PRO B1578      25.586  -7.995 -34.160  1.00  0.880          H  
ATOM  24901 2HD  PRO B1578      24.558  -9.432 -33.853  1.00  0.880          H  
ATOM  24902  N   SER B1579      29.946  -8.657 -32.485  1.00  0.550          N  
ATOM  24903  CA  SER B1579      30.916  -7.582 -32.335  1.00  0.630          C  
ATOM  24904  C   SER B1579      31.200  -6.946 -33.704  1.00  0.720          C  
ATOM  24905  O   SER B1579      30.443  -7.272 -34.622  1.00  1.620          O  
ATOM  24906  CB  SER B1579      32.190  -8.111 -31.708  1.00  0.850          C  
ATOM  24907  OG  SER B1579      32.796  -9.072 -32.530  1.00  0.850          O  
ATOM  24908  H   SER B1579      30.279  -9.608 -32.558  1.00  0.660          H  
ATOM  24909  HA  SER B1579      30.504  -6.814 -31.685  1.00  0.760          H  
ATOM  24910 1HB  SER B1579      32.882  -7.279 -31.547  1.00  1.020          H  
ATOM  24911 2HB  SER B1579      31.971  -8.539 -30.739  1.00  1.020          H  
ATOM  24912  HG  SER B1579      33.632  -9.292 -32.106  1.00  1.020          H  
ATOM  24913  N   SER B1580      31.537  -5.681 -33.550  1.00  0.990          N  
ATOM  24914  CA  SER B1580      32.317  -4.977 -34.555  1.00  0.950          C  
ATOM  24915  C   SER B1580      31.364  -4.484 -35.635  1.00  0.740          C  
ATOM  24916  O   SER B1580      31.769  -4.142 -36.747  1.00  0.720          O  
ATOM  24917  CB  SER B1580      33.397  -5.864 -35.158  1.00  1.350          C  
ATOM  24918  OG  SER B1580      34.302  -6.311 -34.179  1.00  1.350          O  
ATOM  24919  H   SER B1580      30.685  -5.157 -33.392  1.00  1.190          H  
ATOM  24920  HA  SER B1580      32.793  -4.112 -34.092  1.00  1.140          H  
ATOM  24921 1HB  SER B1580      32.939  -6.719 -35.658  1.00  1.620          H  
ATOM  24922 2HB  SER B1580      33.937  -5.301 -35.918  1.00  1.620          H  
ATOM  24923  HG  SER B1580      34.939  -6.860 -34.643  1.00  1.620          H  
ATOM  24924  N   GLN B1581      30.091  -4.379 -35.245  1.00  0.710          N  
ATOM  24925  CA  GLN B1581      29.055  -3.771 -36.085  1.00  0.590          C  
ATOM  24926  C   GLN B1581      28.003  -3.107 -35.220  1.00  0.580          C  
ATOM  24927  O   GLN B1581      27.781  -3.516 -34.079  1.00  0.610          O  
ATOM  24928  CB  GLN B1581      28.336  -4.790 -36.979  1.00  0.870          C  
ATOM  24929  CG  GLN B1581      27.474  -5.835 -36.233  1.00  0.870          C  
ATOM  24930  CD  GLN B1581      26.710  -6.788 -37.179  1.00  0.870          C  
ATOM  24931  OE1 GLN B1581      27.237  -7.374 -38.157  1.00  0.870          O  
ATOM  24932  NE2 GLN B1581      25.420  -6.948 -36.879  1.00  0.870          N  
ATOM  24933  H   GLN B1581      29.867  -4.729 -34.319  1.00  0.850          H  
ATOM  24934  HA  GLN B1581      29.507  -3.005 -36.717  1.00  0.710          H  
ATOM  24935 1HB  GLN B1581      27.697  -4.261 -37.692  1.00  1.050          H  
ATOM  24936 2HB  GLN B1581      29.077  -5.317 -37.537  1.00  1.050          H  
ATOM  24937 1HG  GLN B1581      28.117  -6.429 -35.583  1.00  1.050          H  
ATOM  24938 2HG  GLN B1581      26.726  -5.320 -35.637  1.00  1.050          H  
ATOM  24939 1HE2 GLN B1581      24.840  -7.545 -37.434  1.00  1.050          H  
ATOM  24940 2HE2 GLN B1581      25.023  -6.476 -36.067  1.00  1.050          H  
ATOM  24941  N   ILE B1582      27.319  -2.118 -35.773  1.00  0.560          N  
ATOM  24942  CA  ILE B1582      26.188  -1.540 -35.059  1.00  0.560          C  
ATOM  24943  C   ILE B1582      24.984  -2.399 -35.339  1.00  0.510          C  
ATOM  24944  O   ILE B1582      24.612  -2.609 -36.501  1.00  0.490          O  
ATOM  24945  CB  ILE B1582      25.902  -0.079 -35.464  1.00  0.780          C  
ATOM  24946  CG1 ILE B1582      27.102   0.766 -35.082  1.00  0.780          C  
ATOM  24947  CG2 ILE B1582      24.557   0.418 -34.815  1.00  0.780          C  
ATOM  24948  CD1 ILE B1582      27.118   2.165 -35.646  1.00  0.780          C  
ATOM  24949  H   ILE B1582      27.569  -1.809 -36.721  1.00  0.670          H  
ATOM  24950  HA  ILE B1582      26.386  -1.568 -33.987  1.00  0.670          H  
ATOM  24951  HB  ILE B1582      25.826  -0.019 -36.529  1.00  0.940          H  
ATOM  24952 1HG1 ILE B1582      27.145   0.819 -34.013  1.00  0.940          H  
ATOM  24953 2HG1 ILE B1582      27.968   0.260 -35.422  1.00  0.940          H  
ATOM  24954 1HG2 ILE B1582      24.348   1.447 -35.102  1.00  0.940          H  
ATOM  24955 2HG2 ILE B1582      23.722  -0.202 -35.144  1.00  0.940          H  
ATOM  24956 3HG2 ILE B1582      24.627   0.356 -33.732  1.00  0.940          H  
ATOM  24957 1HD1 ILE B1582      28.023   2.676 -35.321  1.00  0.940          H  
ATOM  24958 2HD1 ILE B1582      27.110   2.103 -36.739  1.00  0.940          H  
ATOM  24959 3HD1 ILE B1582      26.255   2.730 -35.304  1.00  0.940          H  
ATOM  24960  N   THR B1583      24.377  -2.902 -34.279  1.00  0.510          N  
ATOM  24961  CA  THR B1583      23.231  -3.777 -34.443  1.00  0.480          C  
ATOM  24962  C   THR B1583      21.943  -3.062 -34.104  1.00  0.470          C  
ATOM  24963  O   THR B1583      21.756  -2.576 -32.984  1.00  0.500          O  
ATOM  24964  CB  THR B1583      23.409  -5.045 -33.588  1.00  0.680          C  
ATOM  24965  OG1 THR B1583      24.575  -5.741 -34.046  1.00  0.680          O  
ATOM  24966  CG2 THR B1583      22.203  -5.947 -33.695  1.00  0.680          C  
ATOM  24967  H   THR B1583      24.740  -2.678 -33.345  1.00  0.610          H  
ATOM  24968  HA  THR B1583      23.170  -4.083 -35.488  1.00  0.580          H  
ATOM  24969  HB  THR B1583      23.553  -4.763 -32.547  1.00  0.820          H  
ATOM  24970  HG1 THR B1583      25.358  -5.218 -33.808  1.00  0.820          H  
ATOM  24971 1HG2 THR B1583      22.352  -6.829 -33.092  1.00  0.820          H  
ATOM  24972 2HG2 THR B1583      21.329  -5.427 -33.344  1.00  0.820          H  
ATOM  24973 3HG2 THR B1583      22.055  -6.243 -34.731  1.00  0.820          H  
ATOM  24974  N   GLN B1584      21.041  -3.002 -35.080  1.00  0.440          N  
ATOM  24975  CA  GLN B1584      19.788  -2.297 -34.890  1.00  0.440          C  
ATOM  24976  C   GLN B1584      18.646  -3.267 -34.641  1.00  0.420          C  
ATOM  24977  O   GLN B1584      18.317  -4.064 -35.520  1.00  0.420          O  
ATOM  24978  CB  GLN B1584      19.460  -1.518 -36.157  1.00  0.620          C  
ATOM  24979  CG  GLN B1584      20.500  -0.486 -36.579  1.00  0.620          C  
ATOM  24980  CD  GLN B1584      20.123   0.256 -37.857  1.00  0.620          C  
ATOM  24981  OE1 GLN B1584      18.948   0.278 -38.305  1.00  0.620          O  
ATOM  24982  NE2 GLN B1584      21.132   0.847 -38.485  1.00  0.620          N  
ATOM  24983  H   GLN B1584      21.236  -3.409 -36.005  1.00  0.530          H  
ATOM  24984  HA  GLN B1584      19.870  -1.626 -34.037  1.00  0.530          H  
ATOM  24985 1HB  GLN B1584      19.350  -2.221 -36.954  1.00  0.740          H  
ATOM  24986 2HB  GLN B1584      18.513  -1.017 -36.031  1.00  0.740          H  
ATOM  24987 1HG  GLN B1584      20.646   0.236 -35.807  1.00  0.740          H  
ATOM  24988 2HG  GLN B1584      21.439  -1.010 -36.769  1.00  0.740          H  
ATOM  24989 1HE2 GLN B1584      20.994   1.377 -39.343  1.00  0.740          H  
ATOM  24990 2HE2 GLN B1584      22.066   0.747 -38.127  1.00  0.740          H  
ATOM  24991  N   ILE B1585      18.038  -3.220 -33.457  1.00  0.420          N  
ATOM  24992  CA  ILE B1585      16.926  -4.115 -33.173  1.00  0.410          C  
ATOM  24993  C   ILE B1585      15.648  -3.288 -32.950  1.00  0.410          C  
ATOM  24994  O   ILE B1585      15.520  -2.633 -31.911  1.00  0.430          O  
ATOM  24995  CB  ILE B1585      17.213  -4.997 -31.939  1.00  0.580          C  
ATOM  24996  CG1 ILE B1585      18.496  -5.828 -32.195  1.00  0.580          C  
ATOM  24997  CG2 ILE B1585      16.011  -5.923 -31.685  1.00  0.580          C  
ATOM  24998  CD1 ILE B1585      19.041  -6.578 -30.996  1.00  0.580          C  
ATOM  24999  H   ILE B1585      18.353  -2.558 -32.737  1.00  0.500          H  
ATOM  25000  HA  ILE B1585      16.807  -4.800 -34.002  1.00  0.490          H  
ATOM  25001  HB  ILE B1585      17.389  -4.363 -31.066  1.00  0.690          H  
ATOM  25002 1HG1 ILE B1585      18.289  -6.545 -32.988  1.00  0.690          H  
ATOM  25003 2HG1 ILE B1585      19.266  -5.158 -32.534  1.00  0.690          H  
ATOM  25004 1HG2 ILE B1585      16.197  -6.546 -30.833  1.00  0.690          H  
ATOM  25005 2HG2 ILE B1585      15.116  -5.327 -31.498  1.00  0.690          H  
ATOM  25006 3HG2 ILE B1585      15.850  -6.553 -32.556  1.00  0.690          H  
ATOM  25007 1HD1 ILE B1585      19.941  -7.117 -31.293  1.00  0.690          H  
ATOM  25008 2HD1 ILE B1585      19.287  -5.878 -30.211  1.00  0.690          H  
ATOM  25009 3HD1 ILE B1585      18.325  -7.272 -30.631  1.00  0.690          H  
ATOM  25010  N   PRO B1586      14.682  -3.297 -33.886  1.00  0.410          N  
ATOM  25011  CA  PRO B1586      13.432  -2.557 -33.817  1.00  0.420          C  
ATOM  25012  C   PRO B1586      12.644  -2.935 -32.581  1.00  0.430          C  
ATOM  25013  O   PRO B1586      12.668  -4.089 -32.161  1.00  0.420          O  
ATOM  25014  CB  PRO B1586      12.710  -2.987 -35.101  1.00  0.630          C  
ATOM  25015  CG  PRO B1586      13.817  -3.402 -36.051  1.00  0.630          C  
ATOM  25016  CD  PRO B1586      14.887  -4.003 -35.179  1.00  0.630          C  
ATOM  25017  HA  PRO B1586      13.627  -1.480 -33.834  1.00  0.500          H  
ATOM  25018 1HB  PRO B1586      11.994  -3.790 -34.883  1.00  0.760          H  
ATOM  25019 2HB  PRO B1586      12.120  -2.139 -35.494  1.00  0.760          H  
ATOM  25020 1HG  PRO B1586      13.436  -4.119 -36.793  1.00  0.760          H  
ATOM  25021 2HG  PRO B1586      14.180  -2.531 -36.621  1.00  0.760          H  
ATOM  25022 1HD  PRO B1586      14.764  -5.079 -35.087  1.00  0.760          H  
ATOM  25023 2HD  PRO B1586      15.848  -3.733 -35.633  1.00  0.760          H  
ATOM  25024  N   LEU B1587      11.908  -1.991 -32.019  1.00  0.460          N  
ATOM  25025  CA  LEU B1587      11.110  -2.286 -30.831  1.00  0.470          C  
ATOM  25026  C   LEU B1587      10.087  -3.390 -31.023  1.00  0.460          C  
ATOM  25027  O   LEU B1587       9.785  -4.118 -30.077  1.00  0.470          O  
ATOM  25028  CB  LEU B1587      10.418  -1.055 -30.278  1.00  0.650          C  
ATOM  25029  CG  LEU B1587      11.135  -0.265 -29.142  1.00  0.650          C  
ATOM  25030  CD1 LEU B1587      11.261  -1.114 -27.852  1.00  0.650          C  
ATOM  25031  CD2 LEU B1587      12.465   0.150 -29.600  1.00  0.650          C  
ATOM  25032  H   LEU B1587      11.912  -1.044 -32.417  1.00  0.550          H  
ATOM  25033  HA  LEU B1587      11.803  -2.649 -30.080  1.00  0.560          H  
ATOM  25034 1HB  LEU B1587      10.221  -0.356 -31.097  1.00  0.780          H  
ATOM  25035 2HB  LEU B1587       9.502  -1.385 -29.897  1.00  0.780          H  
ATOM  25036  HG  LEU B1587      10.541   0.611 -28.908  1.00  0.780          H  
ATOM  25037 1HD1 LEU B1587      11.740  -0.528 -27.084  1.00  0.780          H  
ATOM  25038 2HD1 LEU B1587      10.287  -1.409 -27.507  1.00  0.780          H  
ATOM  25039 3HD1 LEU B1587      11.852  -2.005 -28.016  1.00  0.780          H  
ATOM  25040 1HD2 LEU B1587      12.943   0.725 -28.817  1.00  0.780          H  
ATOM  25041 2HD2 LEU B1587      13.078  -0.712 -29.837  1.00  0.780          H  
ATOM  25042 3HD2 LEU B1587      12.343   0.751 -30.464  1.00  0.780          H  
ATOM  25043  N   THR B1588       9.566  -3.580 -32.234  1.00  0.440          N  
ATOM  25044  CA  THR B1588       8.576  -4.627 -32.431  1.00  0.430          C  
ATOM  25045  C   THR B1588       9.198  -6.032 -32.385  1.00  0.420          C  
ATOM  25046  O   THR B1588       8.509  -7.039 -32.545  1.00  0.430          O  
ATOM  25047  CB  THR B1588       7.753  -4.420 -33.710  1.00  0.610          C  
ATOM  25048  OG1 THR B1588       8.622  -4.375 -34.855  1.00  0.610          O  
ATOM  25049  CG2 THR B1588       6.943  -3.122 -33.586  1.00  0.610          C  
ATOM  25050  H   THR B1588       9.808  -2.975 -33.011  1.00  0.530          H  
ATOM  25051  HA  THR B1588       7.877  -4.556 -31.613  1.00  0.520          H  
ATOM  25052  HB  THR B1588       7.054  -5.247 -33.831  1.00  0.730          H  
ATOM  25053  HG1 THR B1588       9.050  -5.231 -34.949  1.00  0.730          H  
ATOM  25054 1HG2 THR B1588       6.349  -2.983 -34.480  1.00  0.730          H  
ATOM  25055 2HG2 THR B1588       6.283  -3.188 -32.720  1.00  0.730          H  
ATOM  25056 3HG2 THR B1588       7.613  -2.273 -33.463  1.00  0.730          H  
ATOM  25057  N   LYS B1589      10.515  -6.116 -32.146  1.00  0.410          N  
ATOM  25058  CA  LYS B1589      11.197  -7.384 -31.964  1.00  0.400          C  
ATOM  25059  C   LYS B1589      11.130  -7.793 -30.489  1.00  0.420          C  
ATOM  25060  O   LYS B1589      11.686  -8.827 -30.090  1.00  0.430          O  
ATOM  25061  CB  LYS B1589      12.645  -7.295 -32.384  1.00  0.560          C  
ATOM  25062  CG  LYS B1589      12.911  -6.938 -33.844  1.00  0.560          C  
ATOM  25063  CD  LYS B1589      12.433  -7.977 -34.842  1.00  0.560          C  
ATOM  25064  CE  LYS B1589      13.261  -9.228 -34.773  1.00  0.560          C  
ATOM  25065  NZ  LYS B1589      12.923 -10.140 -35.821  1.00  0.560          N  
ATOM  25066  H   LYS B1589      11.079  -5.266 -32.056  1.00  0.490          H  
ATOM  25067  HA  LYS B1589      10.685  -8.146 -32.540  1.00  0.480          H  
ATOM  25068 1HB  LYS B1589      13.125  -6.540 -31.777  1.00  0.680          H  
ATOM  25069 2HB  LYS B1589      13.121  -8.216 -32.153  1.00  0.680          H  
ATOM  25070 1HG  LYS B1589      12.449  -5.984 -34.067  1.00  0.680          H  
ATOM  25071 2HG  LYS B1589      13.978  -6.841 -33.965  1.00  0.680          H  
ATOM  25072 1HD  LYS B1589      11.386  -8.216 -34.690  1.00  0.680          H  
ATOM  25073 2HD  LYS B1589      12.549  -7.565 -35.838  1.00  0.680          H  
ATOM  25074 1HE  LYS B1589      14.316  -8.974 -34.853  1.00  0.680          H  
ATOM  25075 2HE  LYS B1589      13.093  -9.720 -33.845  1.00  0.680          H  
ATOM  25076 1HZ  LYS B1589      13.512 -10.979 -35.738  1.00  0.680          H  
ATOM  25077 2HZ  LYS B1589      11.961 -10.417 -35.783  1.00  0.680          H  
ATOM  25078 3HZ  LYS B1589      13.095  -9.695 -36.700  1.00  0.680          H  
ATOM  25079  N   SER B1590      10.501  -6.931 -29.672  1.00  0.420          N  
ATOM  25080  CA  SER B1590      10.294  -7.152 -28.249  1.00  0.440          C  
ATOM  25081  C   SER B1590       9.387  -8.343 -28.136  1.00  0.480          C  
ATOM  25082  O   SER B1590       8.698  -8.674 -29.103  1.00  0.500          O  
ATOM  25083  CB  SER B1590       9.636  -5.960 -27.570  1.00  0.610          C  
ATOM  25084  OG  SER B1590      10.437  -4.805 -27.607  1.00  0.610          O  
ATOM  25085  H   SER B1590      10.124  -6.069 -30.060  1.00  0.500          H  
ATOM  25086  HA  SER B1590      11.236  -7.376 -27.765  1.00  0.530          H  
ATOM  25087 1HB  SER B1590       8.684  -5.753 -28.035  1.00  0.730          H  
ATOM  25088 2HB  SER B1590       9.435  -6.230 -26.538  1.00  0.730          H  
ATOM  25089  HG  SER B1590      10.335  -4.454 -28.512  1.00  0.730          H  
ATOM  25090  N   THR B1591       9.380  -9.007 -26.987  1.00  0.530          N  
ATOM  25091  CA  THR B1591       8.502 -10.153 -26.850  1.00  0.630          C  
ATOM  25092  C   THR B1591       7.280  -9.804 -26.022  1.00  0.520          C  
ATOM  25093  O   THR B1591       6.216 -10.402 -26.194  1.00  0.500          O  
ATOM  25094  CB  THR B1591       9.260 -11.304 -26.192  1.00  0.840          C  
ATOM  25095  OG1 THR B1591       9.632 -10.927 -24.852  1.00  0.840          O  
ATOM  25096  CG2 THR B1591      10.537 -11.555 -27.031  1.00  0.840          C  
ATOM  25097  H   THR B1591       9.963  -8.704 -26.204  1.00  0.640          H  
ATOM  25098  HA  THR B1591       8.168 -10.468 -27.837  1.00  0.760          H  
ATOM  25099  HB  THR B1591       8.647 -12.199 -26.155  1.00  1.010          H  
ATOM  25100  HG1 THR B1591       8.841 -11.015 -24.258  1.00  1.010          H  
ATOM  25101 1HG2 THR B1591      11.110 -12.341 -26.602  1.00  1.010          H  
ATOM  25102 2HG2 THR B1591      10.251 -11.831 -28.044  1.00  1.010          H  
ATOM  25103 3HG2 THR B1591      11.150 -10.660 -27.066  1.00  1.010          H  
ATOM  25104  N   ASN B1592       7.395  -8.770 -25.189  1.00  0.500          N  
ATOM  25105  CA  ASN B1592       6.277  -8.376 -24.341  1.00  0.460          C  
ATOM  25106  C   ASN B1592       6.207  -6.864 -24.170  1.00  0.440          C  
ATOM  25107  O   ASN B1592       7.226  -6.201 -23.962  1.00  0.460          O  
ATOM  25108  CB  ASN B1592       6.406  -9.032 -22.976  1.00  0.660          C  
ATOM  25109  CG  ASN B1592       6.359 -10.547 -23.007  1.00  0.660          C  
ATOM  25110  OD1 ASN B1592       7.374 -11.229 -23.274  1.00  0.660          O  
ATOM  25111  ND2 ASN B1592       5.206 -11.091 -22.722  1.00  0.660          N  
ATOM  25112  H   ASN B1592       8.309  -8.326 -25.090  1.00  0.600          H  
ATOM  25113  HA  ASN B1592       5.346  -8.696 -24.812  1.00  0.550          H  
ATOM  25114 1HB  ASN B1592       7.329  -8.725 -22.518  1.00  0.790          H  
ATOM  25115 2HB  ASN B1592       5.598  -8.674 -22.336  1.00  0.790          H  
ATOM  25116 1HD2 ASN B1592       5.111 -12.085 -22.723  1.00  0.790          H  
ATOM  25117 2HD2 ASN B1592       4.418 -10.514 -22.507  1.00  0.790          H  
ATOM  25118  N   LEU B1593       5.003  -6.302 -24.226  1.00  0.460          N  
ATOM  25119  CA  LEU B1593       4.873  -4.870 -23.971  1.00  0.470          C  
ATOM  25120  C   LEU B1593       4.461  -4.577 -22.562  1.00  0.470          C  
ATOM  25121  O   LEU B1593       3.768  -5.375 -21.925  1.00  0.460          O  
ATOM  25122  CB  LEU B1593       3.874  -4.176 -24.900  1.00  0.650          C  
ATOM  25123  CG  LEU B1593       4.169  -4.172 -26.377  1.00  0.650          C  
ATOM  25124  CD1 LEU B1593       3.098  -3.439 -27.097  1.00  0.650          C  
ATOM  25125  CD2 LEU B1593       5.470  -3.508 -26.605  1.00  0.650          C  
ATOM  25126  H   LEU B1593       4.185  -6.864 -24.412  1.00  0.550          H  
ATOM  25127  HA  LEU B1593       5.841  -4.404 -24.090  1.00  0.560          H  
ATOM  25128 1HB  LEU B1593       2.908  -4.650 -24.761  1.00  0.780          H  
ATOM  25129 2HB  LEU B1593       3.775  -3.151 -24.576  1.00  0.780          H  
ATOM  25130  HG  LEU B1593       4.174  -5.168 -26.756  1.00  0.780          H  
ATOM  25131 1HD1 LEU B1593       3.329  -3.443 -28.143  1.00  0.780          H  
ATOM  25132 2HD1 LEU B1593       2.134  -3.914 -26.929  1.00  0.780          H  
ATOM  25133 3HD1 LEU B1593       3.066  -2.424 -26.743  1.00  0.780          H  
ATOM  25134 1HD2 LEU B1593       5.662  -3.460 -27.640  1.00  0.780          H  
ATOM  25135 2HD2 LEU B1593       5.421  -2.502 -26.203  1.00  0.780          H  
ATOM  25136 3HD2 LEU B1593       6.266  -4.048 -26.134  1.00  0.780          H  
ATOM  25137  N   GLY B1594       4.897  -3.407 -22.086  1.00  0.510          N  
ATOM  25138  CA  GLY B1594       4.483  -2.892 -20.801  1.00  0.530          C  
ATOM  25139  C   GLY B1594       3.009  -2.668 -20.947  1.00  0.580          C  
ATOM  25140  O   GLY B1594       2.540  -2.256 -22.016  1.00  0.880          O  
ATOM  25141  H   GLY B1594       5.497  -2.827 -22.680  1.00  0.610          H  
ATOM  25142 1HA  GLY B1594       4.695  -3.611 -20.008  1.00  0.640          H  
ATOM  25143 2HA  GLY B1594       4.998  -1.957 -20.580  1.00  0.640          H  
ATOM  25144  N   SER B1595       2.274  -2.824 -19.887  1.00  0.620          N  
ATOM  25145  CA  SER B1595       0.844  -2.761 -20.013  1.00  1.020          C  
ATOM  25146  C   SER B1595       0.250  -1.403 -20.197  1.00  0.850          C  
ATOM  25147  O   SER B1595      -0.446  -0.962 -19.351  1.00  1.630          O  
ATOM  25148  CB  SER B1595       0.264  -3.465 -18.816  1.00  1.270          C  
ATOM  25149  OG  SER B1595       0.704  -4.794 -18.823  1.00  1.270          O  
ATOM  25150  H   SER B1595       2.687  -3.109 -19.011  1.00  0.740          H  
ATOM  25151  HA  SER B1595       0.569  -3.354 -20.894  1.00  1.220          H  
ATOM  25152 1HB  SER B1595       0.573  -2.979 -17.903  1.00  1.520          H  
ATOM  25153 2HB  SER B1595      -0.823  -3.440 -18.858  1.00  1.520          H  
ATOM  25154  HG  SER B1595       0.354  -5.229 -18.027  1.00  1.520          H  
ATOM  25155  N   GLY B1596       0.378  -0.826 -21.367  1.00  0.680          N  
ATOM  25156  CA  GLY B1596      -0.059   0.534 -21.639  1.00  1.050          C  
ATOM  25157  C   GLY B1596       0.750   1.028 -22.803  1.00  1.220          C  
ATOM  25158  O   GLY B1596       0.653   2.175 -23.238  1.00  2.010          O  
ATOM  25159  H   GLY B1596       0.942  -1.338 -22.047  1.00  0.820          H  
ATOM  25160 1HA  GLY B1596      -1.122   0.545 -21.883  1.00  1.260          H  
ATOM  25161 2HA  GLY B1596       0.094   1.170 -20.774  1.00  1.260          H  
ATOM  25162  N   THR B1597       1.598   0.155 -23.290  1.00  0.890          N  
ATOM  25163  CA  THR B1597       2.335   0.442 -24.504  1.00  0.690          C  
ATOM  25164  C   THR B1597       1.603  -0.300 -25.601  1.00  0.730          C  
ATOM  25165  O   THR B1597       1.160  -1.437 -25.401  1.00  0.850          O  
ATOM  25166  CB  THR B1597       3.829   0.065 -24.431  1.00  1.050          C  
ATOM  25167  OG1 THR B1597       4.458   0.841 -23.418  1.00  1.050          O  
ATOM  25168  CG2 THR B1597       4.522   0.358 -25.754  1.00  1.050          C  
ATOM  25169  H   THR B1597       1.705  -0.754 -22.831  1.00  1.070          H  
ATOM  25170  HA  THR B1597       2.277   1.507 -24.726  1.00  0.830          H  
ATOM  25171  HB  THR B1597       3.934  -0.978 -24.187  1.00  1.260          H  
ATOM  25172  HG1 THR B1597       4.354   0.408 -22.560  1.00  1.260          H  
ATOM  25173 1HG2 THR B1597       5.564   0.091 -25.654  1.00  1.260          H  
ATOM  25174 2HG2 THR B1597       4.082  -0.226 -26.556  1.00  1.260          H  
ATOM  25175 3HG2 THR B1597       4.436   1.416 -25.989  1.00  1.260          H  
ATOM  25176  N   SER B1598       1.425   0.351 -26.735  1.00  0.690          N  
ATOM  25177  CA  SER B1598       0.746  -0.271 -27.856  1.00  0.770          C  
ATOM  25178  C   SER B1598       1.573  -0.191 -29.125  1.00  0.620          C  
ATOM  25179  O   SER B1598       2.447   0.669 -29.281  1.00  0.550          O  
ATOM  25180  CB  SER B1598      -0.613   0.377 -28.045  1.00  1.050          C  
ATOM  25181  OG  SER B1598      -0.482   1.732 -28.370  1.00  1.050          O  
ATOM  25182  H   SER B1598       1.776   1.312 -26.806  1.00  0.830          H  
ATOM  25183  HA  SER B1598       0.591  -1.325 -27.628  1.00  0.920          H  
ATOM  25184 1HB  SER B1598      -1.159  -0.137 -28.837  1.00  1.260          H  
ATOM  25185 2HB  SER B1598      -1.190   0.274 -27.125  1.00  1.260          H  
ATOM  25186  HG  SER B1598      -1.367   2.109 -28.314  1.00  1.260          H  
ATOM  25187  N   VAL B1599       1.295  -1.097 -30.054  1.00  0.630          N  
ATOM  25188  CA  VAL B1599       2.003  -1.082 -31.321  1.00  0.540          C  
ATOM  25189  C   VAL B1599       1.182  -0.226 -32.264  1.00  0.570          C  
ATOM  25190  O   VAL B1599      -0.029  -0.419 -32.373  1.00  0.610          O  
ATOM  25191  CB  VAL B1599       2.148  -2.500 -31.918  1.00  0.790          C  
ATOM  25192  CG1 VAL B1599       2.942  -2.423 -33.230  1.00  0.790          C  
ATOM  25193  CG2 VAL B1599       2.779  -3.435 -30.933  1.00  0.790          C  
ATOM  25194  H   VAL B1599       0.568  -1.780 -29.884  1.00  0.760          H  
ATOM  25195  HA  VAL B1599       2.981  -0.625 -31.198  1.00  0.650          H  
ATOM  25196  HB  VAL B1599       1.156  -2.876 -32.169  1.00  0.950          H  
ATOM  25197 1HG1 VAL B1599       3.028  -3.405 -33.673  1.00  0.950          H  
ATOM  25198 2HG1 VAL B1599       2.451  -1.767 -33.921  1.00  0.950          H  
ATOM  25199 3HG1 VAL B1599       3.942  -2.036 -33.021  1.00  0.950          H  
ATOM  25200 1HG2 VAL B1599       2.850  -4.399 -31.351  1.00  0.950          H  
ATOM  25201 2HG2 VAL B1599       3.744  -3.104 -30.683  1.00  0.950          H  
ATOM  25202 3HG2 VAL B1599       2.165  -3.477 -30.048  1.00  0.950          H  
ATOM  25203  N   VAL B1600       1.820   0.724 -32.930  1.00  0.560          N  
ATOM  25204  CA  VAL B1600       1.091   1.582 -33.837  1.00  0.630          C  
ATOM  25205  C   VAL B1600       1.693   1.541 -35.240  1.00  0.590          C  
ATOM  25206  O   VAL B1600       2.885   1.266 -35.428  1.00  0.600          O  
ATOM  25207  CB  VAL B1600       1.072   3.036 -33.285  1.00  0.850          C  
ATOM  25208  CG1 VAL B1600       0.367   3.080 -31.903  1.00  0.850          C  
ATOM  25209  CG2 VAL B1600       2.483   3.566 -33.148  1.00  0.850          C  
ATOM  25210  H   VAL B1600       2.826   0.830 -32.797  1.00  0.670          H  
ATOM  25211  HA  VAL B1600       0.062   1.230 -33.900  1.00  0.760          H  
ATOM  25212  HB  VAL B1600       0.510   3.667 -33.972  1.00  1.020          H  
ATOM  25213 1HG1 VAL B1600       0.344   4.106 -31.534  1.00  1.020          H  
ATOM  25214 2HG1 VAL B1600      -0.652   2.708 -32.001  1.00  1.020          H  
ATOM  25215 3HG1 VAL B1600       0.909   2.455 -31.187  1.00  1.020          H  
ATOM  25216 1HG2 VAL B1600       2.451   4.571 -32.775  1.00  1.020          H  
ATOM  25217 2HG2 VAL B1600       3.044   2.948 -32.454  1.00  1.020          H  
ATOM  25218 3HG2 VAL B1600       2.968   3.558 -34.122  1.00  1.020          H  
ATOM  25219  N   LYS B1601       0.858   1.850 -36.226  1.00  0.560          N  
ATOM  25220  CA  LYS B1601       1.268   1.821 -37.622  1.00  0.540          C  
ATOM  25221  C   LYS B1601       2.531   2.623 -37.845  1.00  0.530          C  
ATOM  25222  O   LYS B1601       2.609   3.796 -37.464  1.00  0.540          O  
ATOM  25223  CB  LYS B1601       0.132   2.370 -38.493  1.00  0.760          C  
ATOM  25224  CG  LYS B1601       0.382   2.358 -39.996  1.00  0.760          C  
ATOM  25225  CD  LYS B1601      -0.845   2.869 -40.762  1.00  0.760          C  
ATOM  25226  CE  LYS B1601      -0.604   2.887 -42.264  1.00  0.760          C  
ATOM  25227  NZ  LYS B1601      -1.790   3.388 -43.014  1.00  0.760          N  
ATOM  25228  H   LYS B1601      -0.097   2.083 -35.999  1.00  0.670          H  
ATOM  25229  HA  LYS B1601       1.477   0.787 -37.904  1.00  0.650          H  
ATOM  25230 1HB  LYS B1601      -0.775   1.796 -38.303  1.00  0.920          H  
ATOM  25231 2HB  LYS B1601      -0.069   3.402 -38.207  1.00  0.920          H  
ATOM  25232 1HG  LYS B1601       1.238   3.000 -40.232  1.00  0.920          H  
ATOM  25233 2HG  LYS B1601       0.616   1.343 -40.319  1.00  0.920          H  
ATOM  25234 1HD  LYS B1601      -1.705   2.230 -40.548  1.00  0.920          H  
ATOM  25235 2HD  LYS B1601      -1.076   3.881 -40.431  1.00  0.920          H  
ATOM  25236 1HE  LYS B1601       0.249   3.532 -42.479  1.00  0.920          H  
ATOM  25237 2HE  LYS B1601      -0.374   1.876 -42.601  1.00  0.920          H  
ATOM  25238 1HZ  LYS B1601      -1.587   3.386 -44.005  1.00  0.920          H  
ATOM  25239 2HZ  LYS B1601      -2.584   2.790 -42.833  1.00  0.920          H  
ATOM  25240 3HZ  LYS B1601      -2.005   4.330 -42.719  1.00  0.920          H  
ATOM  25241  N   GLY B1602       3.506   1.996 -38.491  1.00  0.520          N  
ATOM  25242  CA  GLY B1602       4.761   2.666 -38.757  1.00  0.500          C  
ATOM  25243  C   GLY B1602       4.572   3.794 -39.789  1.00  0.530          C  
ATOM  25244  O   GLY B1602       3.823   3.604 -40.753  1.00  0.550          O  
ATOM  25245  H   GLY B1602       3.364   1.007 -38.755  1.00  0.620          H  
ATOM  25246 1HA  GLY B1602       5.177   2.992 -37.816  1.00  0.600          H  
ATOM  25247 2HA  GLY B1602       5.455   1.935 -39.164  1.00  0.600          H  
ATOM  25248  N   PRO B1603       5.330   4.911 -39.681  1.00  0.530          N  
ATOM  25249  CA  PRO B1603       5.370   6.070 -40.577  1.00  0.560          C  
ATOM  25250  C   PRO B1603       5.709   5.776 -42.049  1.00  0.570          C  
ATOM  25251  O   PRO B1603       5.416   6.588 -42.920  1.00  0.600          O  
ATOM  25252  CB  PRO B1603       6.489   6.900 -39.950  1.00  0.840          C  
ATOM  25253  CG  PRO B1603       6.502   6.538 -38.515  1.00  0.840          C  
ATOM  25254  CD  PRO B1603       6.116   5.104 -38.450  1.00  0.840          C  
ATOM  25255  HA  PRO B1603       4.410   6.603 -40.508  1.00  0.670          H  
ATOM  25256 1HB  PRO B1603       7.436   6.668 -40.443  1.00  1.010          H  
ATOM  25257 2HB  PRO B1603       6.285   7.969 -40.108  1.00  1.010          H  
ATOM  25258 1HG  PRO B1603       7.491   6.738 -38.076  1.00  1.010          H  
ATOM  25259 2HG  PRO B1603       5.793   7.162 -37.993  1.00  1.010          H  
ATOM  25260 1HD  PRO B1603       6.970   4.434 -38.415  1.00  1.010          H  
ATOM  25261 2HD  PRO B1603       5.471   5.025 -37.560  1.00  1.010          H  
ATOM  25262  N   GLY B1604       6.357   4.648 -42.327  1.00  0.550          N  
ATOM  25263  CA  GLY B1604       6.719   4.292 -43.704  1.00  0.560          C  
ATOM  25264  C   GLY B1604       8.224   4.300 -43.924  1.00  0.550          C  
ATOM  25265  O   GLY B1604       8.779   3.449 -44.614  1.00  0.560          O  
ATOM  25266  H   GLY B1604       6.592   4.020 -41.578  1.00  0.660          H  
ATOM  25267 1HA  GLY B1604       6.318   3.312 -43.948  1.00  0.670          H  
ATOM  25268 2HA  GLY B1604       6.255   4.995 -44.394  1.00  0.670          H  
ATOM  25269  N   PHE B1605       8.911   5.211 -43.257  1.00  0.540          N  
ATOM  25270  CA  PHE B1605      10.355   5.358 -43.379  1.00  0.530          C  
ATOM  25271  C   PHE B1605      11.142   4.606 -42.322  1.00  0.500          C  
ATOM  25272  O   PHE B1605      12.348   4.797 -42.185  1.00  0.490          O  
ATOM  25273  CB  PHE B1605      10.733   6.824 -43.326  1.00  0.750          C  
ATOM  25274  CG  PHE B1605      10.207   7.610 -42.136  1.00  0.750          C  
ATOM  25275  CD1 PHE B1605      10.852   7.578 -40.910  1.00  0.750          C  
ATOM  25276  CD2 PHE B1605       9.076   8.408 -42.257  1.00  0.750          C  
ATOM  25277  CE1 PHE B1605      10.372   8.312 -39.841  1.00  0.750          C  
ATOM  25278  CE2 PHE B1605       8.611   9.135 -41.197  1.00  0.750          C  
ATOM  25279  CZ  PHE B1605       9.252   9.088 -39.987  1.00  0.750          C  
ATOM  25280  H   PHE B1605       8.404   5.869 -42.677  1.00  0.650          H  
ATOM  25281  HA  PHE B1605      10.653   4.969 -44.355  1.00  0.640          H  
ATOM  25282 1HB  PHE B1605      11.819   6.901 -43.330  1.00  0.900          H  
ATOM  25283 2HB  PHE B1605      10.372   7.293 -44.218  1.00  0.900          H  
ATOM  25284  HD1 PHE B1605      11.748   6.962 -40.797  1.00  0.900          H  
ATOM  25285  HD2 PHE B1605       8.548   8.468 -43.204  1.00  0.900          H  
ATOM  25286  HE1 PHE B1605      10.883   8.274 -38.885  1.00  0.900          H  
ATOM  25287  HE2 PHE B1605       7.717   9.749 -41.317  1.00  0.900          H  
ATOM  25288  HZ  PHE B1605       8.869   9.671 -39.148  1.00  0.900          H  
ATOM  25289  N   THR B1606      10.458   3.777 -41.552  1.00  0.480          N  
ATOM  25290  CA  THR B1606      11.089   3.026 -40.485  1.00  0.450          C  
ATOM  25291  C   THR B1606      11.375   1.575 -40.851  1.00  0.430          C  
ATOM  25292  O   THR B1606      12.244   0.936 -40.254  1.00  0.420          O  
ATOM  25293  CB  THR B1606      10.144   2.981 -39.293  1.00  0.640          C  
ATOM  25294  OG1 THR B1606       8.941   2.266 -39.722  1.00  0.640          O  
ATOM  25295  CG2 THR B1606       9.798   4.430 -38.839  1.00  0.640          C  
ATOM  25296  H   THR B1606       9.467   3.675 -41.698  1.00  0.580          H  
ATOM  25297  HA  THR B1606      12.026   3.513 -40.213  1.00  0.540          H  
ATOM  25298  HB  THR B1606      10.615   2.437 -38.470  1.00  0.770          H  
ATOM  25299  HG1 THR B1606       8.424   1.957 -38.946  1.00  0.770          H  
ATOM  25300 1HG2 THR B1606       9.136   4.388 -37.989  1.00  0.770          H  
ATOM  25301 2HG2 THR B1606      10.712   4.936 -38.548  1.00  0.770          H  
ATOM  25302 3HG2 THR B1606       9.324   4.978 -39.650  1.00  0.770          H  
ATOM  25303  N   GLY B1607      10.684   1.049 -41.863  1.00  0.440          N  
ATOM  25304  CA  GLY B1607      10.822  -0.356 -42.232  1.00  0.430          C  
ATOM  25305  C   GLY B1607       9.899  -1.276 -41.414  1.00  0.440          C  
ATOM  25306  O   GLY B1607       9.955  -2.507 -41.574  1.00  0.430          O  
ATOM  25307  H   GLY B1607      10.012   1.617 -42.360  1.00  0.530          H  
ATOM  25308 1HA  GLY B1607      10.604  -0.471 -43.295  1.00  0.520          H  
ATOM  25309 2HA  GLY B1607      11.858  -0.663 -42.090  1.00  0.520          H  
ATOM  25310  N   GLY B1608       9.045  -0.686 -40.557  1.00  0.450          N  
ATOM  25311  CA  GLY B1608       8.125  -1.458 -39.713  1.00  0.460          C  
ATOM  25312  C   GLY B1608       7.304  -0.622 -38.722  1.00  0.460          C  
ATOM  25313  O   GLY B1608       7.408   0.608 -38.651  1.00  0.470          O  
ATOM  25314  H   GLY B1608       9.070   0.327 -40.470  1.00  0.540          H  
ATOM  25315 1HA  GLY B1608       7.442  -2.025 -40.335  1.00  0.550          H  
ATOM  25316 2HA  GLY B1608       8.702  -2.188 -39.152  1.00  0.550          H  
ATOM  25317  N   ASP B1609       6.456  -1.311 -37.967  1.00  0.460          N  
ATOM  25318  CA  ASP B1609       5.597  -0.686 -36.966  1.00  0.460          C  
ATOM  25319  C   ASP B1609       6.436  -0.221 -35.789  1.00  0.450          C  
ATOM  25320  O   ASP B1609       7.559  -0.691 -35.604  1.00  0.440          O  
ATOM  25321  CB  ASP B1609       4.476  -1.628 -36.568  1.00  0.640          C  
ATOM  25322  CG  ASP B1609       3.410  -1.791 -37.693  1.00  0.640          C  
ATOM  25323  OD1 ASP B1609       3.235  -0.907 -38.551  1.00  0.640          O  
ATOM  25324  OD2 ASP B1609       2.800  -2.826 -37.695  1.00  0.640          O  
ATOM  25325  H   ASP B1609       6.423  -2.316 -38.068  1.00  0.550          H  
ATOM  25326  HA  ASP B1609       5.137   0.191 -37.397  1.00  0.550          H  
ATOM  25327 1HB  ASP B1609       4.876  -2.606 -36.313  1.00  0.770          H  
ATOM  25328 2HB  ASP B1609       3.986  -1.231 -35.684  1.00  0.770          H  
ATOM  25329  N   ILE B1610       5.925   0.743 -35.031  1.00  0.470          N  
ATOM  25330  CA  ILE B1610       6.670   1.314 -33.904  1.00  0.460          C  
ATOM  25331  C   ILE B1610       5.834   1.259 -32.629  1.00  0.480          C  
ATOM  25332  O   ILE B1610       4.634   1.008 -32.697  1.00  0.500          O  
ATOM  25333  CB  ILE B1610       7.116   2.761 -34.244  1.00  0.650          C  
ATOM  25334  CG1 ILE B1610       5.886   3.667 -34.450  1.00  0.650          C  
ATOM  25335  CG2 ILE B1610       8.010   2.744 -35.508  1.00  0.650          C  
ATOM  25336  CD1 ILE B1610       6.191   5.118 -34.639  1.00  0.650          C  
ATOM  25337  H   ILE B1610       4.963   1.047 -35.223  1.00  0.560          H  
ATOM  25338  HA  ILE B1610       7.570   0.719 -33.739  1.00  0.550          H  
ATOM  25339  HB  ILE B1610       7.690   3.160 -33.406  1.00  0.780          H  
ATOM  25340 1HG1 ILE B1610       5.307   3.310 -35.305  1.00  0.780          H  
ATOM  25341 2HG1 ILE B1610       5.273   3.593 -33.561  1.00  0.780          H  
ATOM  25342 1HG2 ILE B1610       8.372   3.733 -35.746  1.00  0.780          H  
ATOM  25343 2HG2 ILE B1610       8.873   2.097 -35.327  1.00  0.780          H  
ATOM  25344 3HG2 ILE B1610       7.454   2.355 -36.357  1.00  0.780          H  
ATOM  25345 1HD1 ILE B1610       5.253   5.656 -34.737  1.00  0.780          H  
ATOM  25346 2HD1 ILE B1610       6.731   5.476 -33.787  1.00  0.780          H  
ATOM  25347 3HD1 ILE B1610       6.781   5.274 -35.525  1.00  0.780          H  
ATOM  25348  N   LEU B1611       6.436   1.500 -31.463  1.00  0.490          N  
ATOM  25349  CA  LEU B1611       5.619   1.480 -30.249  1.00  0.510          C  
ATOM  25350  C   LEU B1611       5.276   2.862 -29.745  1.00  0.530          C  
ATOM  25351  O   LEU B1611       6.071   3.793 -29.870  1.00  0.540          O  
ATOM  25352  CB  LEU B1611       6.337   0.750 -29.125  1.00  0.710          C  
ATOM  25353  CG  LEU B1611       6.753  -0.671 -29.393  1.00  0.710          C  
ATOM  25354  CD1 LEU B1611       7.462  -1.169 -28.170  1.00  0.710          C  
ATOM  25355  CD2 LEU B1611       5.584  -1.516 -29.736  1.00  0.710          C  
ATOM  25356  H   LEU B1611       7.437   1.726 -31.419  1.00  0.590          H  
ATOM  25357  HA  LEU B1611       4.674   0.990 -30.461  1.00  0.610          H  
ATOM  25358 1HB  LEU B1611       7.235   1.315 -28.872  1.00  0.850          H  
ATOM  25359 2HB  LEU B1611       5.685   0.749 -28.266  1.00  0.850          H  
ATOM  25360  HG  LEU B1611       7.437  -0.694 -30.226  1.00  0.850          H  
ATOM  25361 1HD1 LEU B1611       7.809  -2.195 -28.322  1.00  0.850          H  
ATOM  25362 2HD1 LEU B1611       8.301  -0.524 -27.979  1.00  0.850          H  
ATOM  25363 3HD1 LEU B1611       6.800  -1.136 -27.328  1.00  0.850          H  
ATOM  25364 1HD2 LEU B1611       5.926  -2.533 -29.913  1.00  0.850          H  
ATOM  25365 2HD2 LEU B1611       4.863  -1.508 -28.917  1.00  0.850          H  
ATOM  25366 3HD2 LEU B1611       5.119  -1.148 -30.631  1.00  0.850          H  
ATOM  25367  N   ARG B1612       4.115   2.984 -29.104  1.00  0.560          N  
ATOM  25368  CA  ARG B1612       3.734   4.248 -28.491  1.00  0.580          C  
ATOM  25369  C   ARG B1612       3.320   4.091 -27.028  1.00  0.590          C  
ATOM  25370  O   ARG B1612       2.598   3.163 -26.643  1.00  0.650          O  
ATOM  25371  CB  ARG B1612       2.580   4.917 -29.213  1.00  0.800          C  
ATOM  25372  CG  ARG B1612       2.284   6.345 -28.692  1.00  0.800          C  
ATOM  25373  CD  ARG B1612       1.182   6.969 -29.357  1.00  0.800          C  
ATOM  25374  NE  ARG B1612      -0.050   6.453 -28.907  1.00  0.800          N  
ATOM  25375  CZ  ARG B1612      -1.235   6.761 -29.429  1.00  0.800          C  
ATOM  25376  NH1 ARG B1612      -1.330   7.589 -30.459  1.00  0.800          N  
ATOM  25377  NH2 ARG B1612      -2.306   6.224 -28.896  1.00  0.800          N  
ATOM  25378  H   ARG B1612       3.487   2.177 -29.058  1.00  0.670          H  
ATOM  25379  HA  ARG B1612       4.588   4.917 -28.529  1.00  0.700          H  
ATOM  25380 1HB  ARG B1612       2.804   4.980 -30.272  1.00  0.960          H  
ATOM  25381 2HB  ARG B1612       1.679   4.314 -29.100  1.00  0.960          H  
ATOM  25382 1HG  ARG B1612       2.007   6.328 -27.649  1.00  0.960          H  
ATOM  25383 2HG  ARG B1612       3.165   6.977 -28.825  1.00  0.960          H  
ATOM  25384 1HD  ARG B1612       1.199   8.046 -29.183  1.00  0.960          H  
ATOM  25385 2HD  ARG B1612       1.244   6.759 -30.404  1.00  0.960          H  
ATOM  25386  HE  ARG B1612      -0.038   5.808 -28.125  1.00  0.960          H  
ATOM  25387 1HH1 ARG B1612      -0.490   8.006 -30.878  1.00  0.960          H  
ATOM  25388 2HH1 ARG B1612      -2.243   7.816 -30.837  1.00  0.960          H  
ATOM  25389 1HH2 ARG B1612      -2.230   5.589 -28.117  1.00  0.960          H  
ATOM  25390 2HH2 ARG B1612      -3.239   6.412 -29.272  1.00  0.960          H  
ATOM  25391  N   ARG B1613       3.759   5.049 -26.224  1.00  0.590          N  
ATOM  25392  CA  ARG B1613       3.429   5.144 -24.811  1.00  0.650          C  
ATOM  25393  C   ARG B1613       2.852   6.546 -24.537  1.00  0.750          C  
ATOM  25394  O   ARG B1613       3.362   7.538 -25.066  1.00  0.840          O  
ATOM  25395  CB  ARG B1613       4.687   4.881 -23.986  1.00  0.890          C  
ATOM  25396  CG  ARG B1613       4.511   4.903 -22.496  1.00  0.890          C  
ATOM  25397  CD  ARG B1613       3.952   3.635 -21.940  1.00  0.890          C  
ATOM  25398  NE  ARG B1613       3.637   3.789 -20.530  1.00  0.890          N  
ATOM  25399  CZ  ARG B1613       3.065   2.852 -19.738  1.00  0.890          C  
ATOM  25400  NH1 ARG B1613       2.773   1.670 -20.200  1.00  0.890          N  
ATOM  25401  NH2 ARG B1613       2.788   3.106 -18.479  1.00  0.890          N  
ATOM  25402  H   ARG B1613       4.371   5.761 -26.635  1.00  0.710          H  
ATOM  25403  HA  ARG B1613       2.671   4.396 -24.570  1.00  0.780          H  
ATOM  25404 1HB  ARG B1613       5.065   3.895 -24.248  1.00  1.060          H  
ATOM  25405 2HB  ARG B1613       5.455   5.613 -24.244  1.00  1.060          H  
ATOM  25406 1HG  ARG B1613       5.471   5.092 -22.011  1.00  1.060          H  
ATOM  25407 2HG  ARG B1613       3.838   5.687 -22.248  1.00  1.060          H  
ATOM  25408 1HD  ARG B1613       3.050   3.344 -22.472  1.00  1.060          H  
ATOM  25409 2HD  ARG B1613       4.705   2.857 -22.028  1.00  1.060          H  
ATOM  25410  HE  ARG B1613       3.832   4.713 -20.128  1.00  1.060          H  
ATOM  25411 1HH1 ARG B1613       2.970   1.437 -21.158  1.00  1.060          H  
ATOM  25412 2HH1 ARG B1613       2.339   0.996 -19.584  1.00  1.060          H  
ATOM  25413 1HH2 ARG B1613       3.030   4.013 -18.055  1.00  1.060          H  
ATOM  25414 2HH2 ARG B1613       2.365   2.394 -17.915  1.00  1.060          H  
ATOM  25415  N   THR B1614       1.769   6.646 -23.747  1.00  0.800          N  
ATOM  25416  CA  THR B1614       1.172   7.960 -23.475  1.00  0.930          C  
ATOM  25417  C   THR B1614       1.141   8.343 -21.988  1.00  1.040          C  
ATOM  25418  O   THR B1614       0.342   9.194 -21.567  1.00  1.710          O  
ATOM  25419  CB  THR B1614      -0.251   8.036 -24.049  1.00  1.250          C  
ATOM  25420  OG1 THR B1614      -1.069   7.025 -23.445  1.00  1.250          O  
ATOM  25421  CG2 THR B1614      -0.184   7.798 -25.564  1.00  1.250          C  
ATOM  25422  H   THR B1614       1.319   5.833 -23.340  1.00  0.960          H  
ATOM  25423  HA  THR B1614       1.773   8.706 -23.983  1.00  1.120          H  
ATOM  25424  HB  THR B1614      -0.677   9.023 -23.856  1.00  1.500          H  
ATOM  25425  HG1 THR B1614      -1.389   7.356 -22.596  1.00  1.500          H  
ATOM  25426 1HG2 THR B1614      -1.183   7.856 -25.988  1.00  1.500          H  
ATOM  25427 2HG2 THR B1614       0.446   8.559 -26.012  1.00  1.500          H  
ATOM  25428 3HG2 THR B1614       0.235   6.819 -25.769  1.00  1.500          H  
ATOM  25429  N   SER B1615       1.959   7.669 -21.193  1.00  0.840          N  
ATOM  25430  CA  SER B1615       2.094   7.909 -19.759  1.00  0.820          C  
ATOM  25431  C   SER B1615       3.432   7.302 -19.296  1.00  0.820          C  
ATOM  25432  O   SER B1615       3.985   6.474 -20.012  1.00  0.860          O  
ATOM  25433  CB  SER B1615       0.910   7.286 -19.033  1.00  1.160          C  
ATOM  25434  OG  SER B1615       0.950   5.891 -19.105  1.00  1.160          O  
ATOM  25435  H   SER B1615       2.549   6.984 -21.633  1.00  1.010          H  
ATOM  25436  HA  SER B1615       2.098   8.984 -19.602  1.00  0.980          H  
ATOM  25437 1HB  SER B1615       0.884   7.596 -18.001  1.00  1.390          H  
ATOM  25438 2HB  SER B1615      -0.012   7.642 -19.487  1.00  1.390          H  
ATOM  25439  HG  SER B1615       0.176   5.589 -18.635  1.00  1.390          H  
ATOM  25440  N   PRO B1616       3.988   7.650 -18.122  1.00  0.800          N  
ATOM  25441  CA  PRO B1616       5.213   7.067 -17.585  1.00  0.800          C  
ATOM  25442  C   PRO B1616       5.070   5.574 -17.394  1.00  0.790          C  
ATOM  25443  O   PRO B1616       3.990   5.114 -17.006  1.00  0.830          O  
ATOM  25444  CB  PRO B1616       5.347   7.747 -16.223  1.00  1.200          C  
ATOM  25445  CG  PRO B1616       4.547   9.021 -16.339  1.00  1.200          C  
ATOM  25446  CD  PRO B1616       3.373   8.655 -17.232  1.00  1.200          C  
ATOM  25447  HA  PRO B1616       6.067   7.287 -18.238  1.00  0.960          H  
ATOM  25448 1HB  PRO B1616       4.973   7.072 -15.436  1.00  1.440          H  
ATOM  25449 2HB  PRO B1616       6.404   7.925 -16.006  1.00  1.440          H  
ATOM  25450 1HG  PRO B1616       4.220   9.358 -15.344  1.00  1.440          H  
ATOM  25451 2HG  PRO B1616       5.172   9.813 -16.743  1.00  1.440          H  
ATOM  25452 1HD  PRO B1616       2.592   8.194 -16.617  1.00  1.440          H  
ATOM  25453 2HD  PRO B1616       3.012   9.534 -17.753  1.00  1.440          H  
ATOM  25454  N   GLY B1617       6.154   4.832 -17.603  1.00  0.770          N  
ATOM  25455  CA  GLY B1617       6.176   3.393 -17.381  1.00  0.770          C  
ATOM  25456  C   GLY B1617       6.981   2.611 -18.420  1.00  0.700          C  
ATOM  25457  O   GLY B1617       7.607   3.169 -19.328  1.00  0.700          O  
ATOM  25458  H   GLY B1617       7.004   5.293 -17.922  1.00  0.920          H  
ATOM  25459 1HA  GLY B1617       6.604   3.205 -16.396  1.00  0.920          H  
ATOM  25460 2HA  GLY B1617       5.165   3.010 -17.346  1.00  0.920          H  
ATOM  25461  N   GLN B1618       6.979   1.291 -18.245  1.00  0.670          N  
ATOM  25462  CA  GLN B1618       7.698   0.349 -19.096  1.00  0.620          C  
ATOM  25463  C   GLN B1618       7.210   0.363 -20.528  1.00  0.620          C  
ATOM  25464  O   GLN B1618       6.003   0.359 -20.771  1.00  0.660          O  
ATOM  25465  CB  GLN B1618       7.566  -1.065 -18.529  1.00  0.890          C  
ATOM  25466  CG  GLN B1618       8.304  -2.149 -19.309  1.00  0.890          C  
ATOM  25467  CD  GLN B1618       8.204  -3.465 -18.622  1.00  0.890          C  
ATOM  25468  OE1 GLN B1618       8.598  -3.585 -17.463  1.00  0.890          O  
ATOM  25469  NE2 GLN B1618       7.656  -4.460 -19.298  1.00  0.890          N  
ATOM  25470  H   GLN B1618       6.438   0.921 -17.475  1.00  0.800          H  
ATOM  25471  HA  GLN B1618       8.746   0.615 -19.105  1.00  0.740          H  
ATOM  25472 1HB  GLN B1618       7.949  -1.079 -17.510  1.00  1.070          H  
ATOM  25473 2HB  GLN B1618       6.514  -1.343 -18.485  1.00  1.070          H  
ATOM  25474 1HG  GLN B1618       7.854  -2.262 -20.293  1.00  1.070          H  
ATOM  25475 2HG  GLN B1618       9.359  -1.880 -19.408  1.00  1.070          H  
ATOM  25476 1HE2 GLN B1618       7.558  -5.367 -18.870  1.00  1.070          H  
ATOM  25477 2HE2 GLN B1618       7.344  -4.326 -20.239  1.00  1.070          H  
ATOM  25478  N   ILE B1619       8.146   0.333 -21.475  1.00  0.590          N  
ATOM  25479  CA  ILE B1619       7.786   0.271 -22.878  1.00  0.590          C  
ATOM  25480  C   ILE B1619       7.716  -1.194 -23.281  1.00  0.550          C  
ATOM  25481  O   ILE B1619       6.683  -1.689 -23.747  1.00  0.550          O  
ATOM  25482  CB  ILE B1619       8.851   0.971 -23.782  1.00  0.830          C  
ATOM  25483  CG1 ILE B1619       9.059   2.471 -23.375  1.00  0.830          C  
ATOM  25484  CG2 ILE B1619       8.513   0.825 -25.275  1.00  0.830          C  
ATOM  25485  CD1 ILE B1619       7.832   3.332 -23.374  1.00  0.830          C  
ATOM  25486  H   ILE B1619       9.129   0.331 -21.224  1.00  0.710          H  
ATOM  25487  HA  ILE B1619       6.815   0.719 -23.027  1.00  0.710          H  
ATOM  25488  HB  ILE B1619       9.806   0.483 -23.622  1.00  0.990          H  
ATOM  25489 1HG1 ILE B1619       9.482   2.506 -22.404  1.00  0.990          H  
ATOM  25490 2HG1 ILE B1619       9.772   2.910 -24.072  1.00  0.990          H  
ATOM  25491 1HG2 ILE B1619       9.299   1.282 -25.872  1.00  0.990          H  
ATOM  25492 2HG2 ILE B1619       8.444  -0.226 -25.531  1.00  0.990          H  
ATOM  25493 3HG2 ILE B1619       7.567   1.308 -25.495  1.00  0.990          H  
ATOM  25494 1HD1 ILE B1619       8.100   4.339 -23.092  1.00  0.990          H  
ATOM  25495 2HD1 ILE B1619       7.384   3.349 -24.353  1.00  0.990          H  
ATOM  25496 3HD1 ILE B1619       7.114   2.944 -22.655  1.00  0.990          H  
ATOM  25497  N   SER B1620       8.826  -1.900 -23.081  1.00  0.540          N  
ATOM  25498  CA  SER B1620       8.869  -3.304 -23.475  1.00  0.510          C  
ATOM  25499  C   SER B1620      10.059  -4.091 -22.948  1.00  0.510          C  
ATOM  25500  O   SER B1620      11.095  -3.538 -22.540  1.00  0.520          O  
ATOM  25501  CB  SER B1620       8.916  -3.442 -24.981  1.00  0.730          C  
ATOM  25502  OG  SER B1620      10.147  -3.028 -25.490  1.00  0.730          O  
ATOM  25503  H   SER B1620       9.633  -1.440 -22.656  1.00  0.650          H  
ATOM  25504  HA  SER B1620       7.967  -3.789 -23.102  1.00  0.610          H  
ATOM  25505 1HB  SER B1620       8.739  -4.473 -25.241  1.00  0.870          H  
ATOM  25506 2HB  SER B1620       8.132  -2.859 -25.438  1.00  0.870          H  
ATOM  25507  HG  SER B1620      10.221  -3.456 -26.364  1.00  0.870          H  
ATOM  25508  N   THR B1621       9.935  -5.418 -23.040  1.00  0.500          N  
ATOM  25509  CA  THR B1621      11.059  -6.298 -22.752  1.00  0.510          C  
ATOM  25510  C   THR B1621      11.436  -7.058 -24.019  1.00  0.520          C  
ATOM  25511  O   THR B1621      10.587  -7.680 -24.696  1.00  0.540          O  
ATOM  25512  CB  THR B1621      10.747  -7.309 -21.647  1.00  0.710          C  
ATOM  25513  OG1 THR B1621       9.643  -8.101 -22.052  1.00  0.710          O  
ATOM  25514  CG2 THR B1621      10.412  -6.589 -20.369  1.00  0.710          C  
ATOM  25515  H   THR B1621       9.043  -5.813 -23.352  1.00  0.600          H  
ATOM  25516  HA  THR B1621      11.918  -5.702 -22.448  1.00  0.610          H  
ATOM  25517  HB  THR B1621      11.608  -7.950 -21.489  1.00  0.850          H  
ATOM  25518  HG1 THR B1621       9.885  -8.568 -22.865  1.00  0.850          H  
ATOM  25519 1HG2 THR B1621      10.186  -7.311 -19.588  1.00  0.850          H  
ATOM  25520 2HG2 THR B1621      11.258  -5.984 -20.069  1.00  0.850          H  
ATOM  25521 3HG2 THR B1621       9.556  -5.955 -20.534  1.00  0.850          H  
ATOM  25522  N   LEU B1622      12.738  -7.040 -24.281  1.00  0.500          N  
ATOM  25523  CA  LEU B1622      13.387  -7.626 -25.442  1.00  0.480          C  
ATOM  25524  C   LEU B1622      14.414  -8.702 -25.092  1.00  0.500          C  
ATOM  25525  O   LEU B1622      15.316  -8.474 -24.290  1.00  0.520          O  
ATOM  25526  CB  LEU B1622      14.096  -6.454 -26.163  1.00  0.680          C  
ATOM  25527  CG  LEU B1622      14.937  -6.732 -27.415  1.00  0.680          C  
ATOM  25528  CD1 LEU B1622      14.035  -7.142 -28.542  1.00  0.680          C  
ATOM  25529  CD2 LEU B1622      15.770  -5.468 -27.756  1.00  0.680          C  
ATOM  25530  H   LEU B1622      13.318  -6.492 -23.636  1.00  0.600          H  
ATOM  25531  HA  LEU B1622      12.624  -8.071 -26.072  1.00  0.580          H  
ATOM  25532 1HB  LEU B1622      13.325  -5.736 -26.453  1.00  0.820          H  
ATOM  25533 2HB  LEU B1622      14.736  -5.960 -25.439  1.00  0.820          H  
ATOM  25534  HG  LEU B1622      15.604  -7.557 -27.229  1.00  0.820          H  
ATOM  25535 1HD1 LEU B1622      14.625  -7.337 -29.414  1.00  0.820          H  
ATOM  25536 2HD1 LEU B1622      13.486  -8.039 -28.276  1.00  0.820          H  
ATOM  25537 3HD1 LEU B1622      13.334  -6.339 -28.765  1.00  0.820          H  
ATOM  25538 1HD2 LEU B1622      16.383  -5.656 -28.634  1.00  0.820          H  
ATOM  25539 2HD2 LEU B1622      15.100  -4.634 -27.956  1.00  0.820          H  
ATOM  25540 3HD2 LEU B1622      16.418  -5.221 -26.913  1.00  0.820          H  
ATOM  25541  N   ARG B1623      14.320  -9.869 -25.705  1.00  0.510          N  
ATOM  25542  CA  ARG B1623      15.336 -10.877 -25.449  1.00  0.530          C  
ATOM  25543  C   ARG B1623      16.418 -10.720 -26.486  1.00  0.520          C  
ATOM  25544  O   ARG B1623      16.116 -10.610 -27.674  1.00  0.530          O  
ATOM  25545  CB  ARG B1623      14.770 -12.280 -25.523  1.00  0.730          C  
ATOM  25546  CG  ARG B1623      14.235 -12.832 -24.233  1.00  0.730          C  
ATOM  25547  CD  ARG B1623      13.033 -12.104 -23.737  1.00  0.730          C  
ATOM  25548  NE  ARG B1623      12.427 -12.818 -22.628  1.00  0.730          N  
ATOM  25549  CZ  ARG B1623      11.423 -12.376 -21.851  1.00  0.730          C  
ATOM  25550  NH1 ARG B1623      10.901 -11.186 -22.028  1.00  0.730          N  
ATOM  25551  NH2 ARG B1623      10.969 -13.170 -20.900  1.00  0.730          N  
ATOM  25552  H   ARG B1623      13.567 -10.052 -26.356  1.00  0.610          H  
ATOM  25553  HA  ARG B1623      15.773 -10.723 -24.462  1.00  0.640          H  
ATOM  25554 1HB  ARG B1623      13.964 -12.302 -26.252  1.00  0.880          H  
ATOM  25555 2HB  ARG B1623      15.544 -12.963 -25.873  1.00  0.880          H  
ATOM  25556 1HG  ARG B1623      13.967 -13.872 -24.368  1.00  0.880          H  
ATOM  25557 2HG  ARG B1623      15.021 -12.776 -23.493  1.00  0.880          H  
ATOM  25558 1HD  ARG B1623      13.314 -11.112 -23.396  1.00  0.880          H  
ATOM  25559 2HD  ARG B1623      12.300 -12.019 -24.534  1.00  0.880          H  
ATOM  25560  HE  ARG B1623      12.776 -13.749 -22.438  1.00  0.880          H  
ATOM  25561 1HH1 ARG B1623      11.260 -10.581 -22.754  1.00  0.880          H  
ATOM  25562 2HH1 ARG B1623      10.141 -10.873 -21.435  1.00  0.880          H  
ATOM  25563 1HH2 ARG B1623      11.379 -14.090 -20.793  1.00  0.880          H  
ATOM  25564 2HH2 ARG B1623      10.213 -12.874 -20.302  1.00  0.880          H  
ATOM  25565  N   VAL B1624      17.674 -10.691 -26.045  1.00  0.500          N  
ATOM  25566  CA  VAL B1624      18.791 -10.569 -26.975  1.00  0.500          C  
ATOM  25567  C   VAL B1624      19.827 -11.676 -26.794  1.00  0.480          C  
ATOM  25568  O   VAL B1624      20.167 -12.088 -25.678  1.00  0.480          O  
ATOM  25569  CB  VAL B1624      19.478  -9.176 -26.873  1.00  0.700          C  
ATOM  25570  CG1 VAL B1624      18.493  -8.078 -27.266  1.00  0.700          C  
ATOM  25571  CG2 VAL B1624      19.995  -8.915 -25.451  1.00  0.700          C  
ATOM  25572  H   VAL B1624      17.840 -10.779 -25.038  1.00  0.600          H  
ATOM  25573  HA  VAL B1624      18.401 -10.656 -27.988  1.00  0.600          H  
ATOM  25574  HB  VAL B1624      20.307  -9.153 -27.581  1.00  0.840          H  
ATOM  25575 1HG1 VAL B1624      18.982  -7.106 -27.226  1.00  0.840          H  
ATOM  25576 2HG1 VAL B1624      18.129  -8.260 -28.275  1.00  0.840          H  
ATOM  25577 3HG1 VAL B1624      17.667  -8.095 -26.568  1.00  0.840          H  
ATOM  25578 1HG2 VAL B1624      20.476  -7.941 -25.418  1.00  0.840          H  
ATOM  25579 2HG2 VAL B1624      19.161  -8.932 -24.746  1.00  0.840          H  
ATOM  25580 3HG2 VAL B1624      20.716  -9.680 -25.164  1.00  0.840          H  
ATOM  25581  N   ASN B1625      20.326 -12.148 -27.926  1.00  0.530          N  
ATOM  25582  CA  ASN B1625      21.346 -13.181 -28.016  1.00  0.510          C  
ATOM  25583  C   ASN B1625      22.679 -12.552 -28.361  1.00  0.500          C  
ATOM  25584  O   ASN B1625      22.783 -11.792 -29.325  1.00  0.470          O  
ATOM  25585  CB  ASN B1625      20.949 -14.242 -29.014  1.00  0.720          C  
ATOM  25586  CG  ASN B1625      19.756 -15.035 -28.552  1.00  0.720          C  
ATOM  25587  OD1 ASN B1625      19.640 -15.423 -27.385  1.00  0.720          O  
ATOM  25588  ND2 ASN B1625      18.866 -15.295 -29.456  1.00  0.720          N  
ATOM  25589  H   ASN B1625      19.986 -11.729 -28.788  1.00  0.640          H  
ATOM  25590  HA  ASN B1625      21.453 -13.652 -27.041  1.00  0.610          H  
ATOM  25591 1HB  ASN B1625      20.697 -13.761 -29.955  1.00  0.870          H  
ATOM  25592 2HB  ASN B1625      21.788 -14.913 -29.195  1.00  0.870          H  
ATOM  25593 1HD2 ASN B1625      18.050 -15.828 -29.217  1.00  0.870          H  
ATOM  25594 2HD2 ASN B1625      19.011 -14.973 -30.387  1.00  0.870          H  
ATOM  25595  N   ILE B1626      23.690 -12.842 -27.577  1.00  0.550          N  
ATOM  25596  CA  ILE B1626      24.966 -12.207 -27.791  1.00  0.580          C  
ATOM  25597  C   ILE B1626      25.938 -13.214 -28.383  1.00  0.600          C  
ATOM  25598  O   ILE B1626      26.107 -14.309 -27.844  1.00  0.640          O  
ATOM  25599  CB  ILE B1626      25.482 -11.667 -26.437  1.00  0.800          C  
ATOM  25600  CG1 ILE B1626      24.347 -10.852 -25.724  1.00  0.800          C  
ATOM  25601  CG2 ILE B1626      26.719 -10.784 -26.636  1.00  0.800          C  
ATOM  25602  CD1 ILE B1626      23.769  -9.677 -26.480  1.00  0.800          C  
ATOM  25603  H   ILE B1626      23.551 -13.490 -26.797  1.00  0.660          H  
ATOM  25604  HA  ILE B1626      24.863 -11.386 -28.499  1.00  0.700          H  
ATOM  25605  HB  ILE B1626      25.739 -12.503 -25.790  1.00  0.960          H  
ATOM  25606 1HG1 ILE B1626      23.529 -11.539 -25.490  1.00  0.960          H  
ATOM  25607 2HG1 ILE B1626      24.744 -10.490 -24.791  1.00  0.960          H  
ATOM  25608 1HG2 ILE B1626      27.070 -10.419 -25.676  1.00  0.960          H  
ATOM  25609 2HG2 ILE B1626      27.493 -11.370 -27.097  1.00  0.960          H  
ATOM  25610 3HG2 ILE B1626      26.487  -9.937 -27.278  1.00  0.960          H  
ATOM  25611 1HD1 ILE B1626      23.005  -9.222 -25.871  1.00  0.960          H  
ATOM  25612 2HD1 ILE B1626      24.533  -8.941 -26.697  1.00  0.960          H  
ATOM  25613 3HD1 ILE B1626      23.319 -10.006 -27.399  1.00  0.960          H  
ATOM  25614  N   THR B1627      26.560 -12.849 -29.507  1.00  0.580          N  
ATOM  25615  CA  THR B1627      27.536 -13.729 -30.143  1.00  0.600          C  
ATOM  25616  C   THR B1627      28.878 -13.070 -29.941  1.00  0.610          C  
ATOM  25617  O   THR B1627      29.930 -13.713 -29.963  1.00  0.630          O  
ATOM  25618  CB  THR B1627      27.203 -13.986 -31.613  1.00  0.830          C  
ATOM  25619  OG1 THR B1627      27.210 -12.754 -32.332  1.00  0.830          O  
ATOM  25620  CG2 THR B1627      25.829 -14.615 -31.668  1.00  0.830          C  
ATOM  25621  H   THR B1627      26.386 -11.924 -29.903  1.00  0.700          H  
ATOM  25622  HA  THR B1627      27.553 -14.688 -29.626  1.00  0.720          H  
ATOM  25623  HB  THR B1627      27.937 -14.659 -32.055  1.00  1.000          H  
ATOM  25624  HG1 THR B1627      26.980 -12.927 -33.252  1.00  1.000          H  
ATOM  25625 1HG2 THR B1627      25.549 -14.808 -32.702  1.00  1.000          H  
ATOM  25626 2HG2 THR B1627      25.843 -15.552 -31.113  1.00  1.000          H  
ATOM  25627 3HG2 THR B1627      25.116 -13.952 -31.213  1.00  1.000          H  
ATOM  25628  N   ALA B1628      28.810 -11.777 -29.648  1.00  0.630          N  
ATOM  25629  CA  ALA B1628      29.961 -10.985 -29.288  1.00  0.680          C  
ATOM  25630  C   ALA B1628      30.505 -11.552 -27.974  1.00  0.680          C  
ATOM  25631  O   ALA B1628      29.749 -12.153 -27.216  1.00  0.660          O  
ATOM  25632  CB  ALA B1628      29.565  -9.535 -29.099  1.00  0.930          C  
ATOM  25633  H   ALA B1628      27.910 -11.299 -29.761  1.00  0.760          H  
ATOM  25634  HA  ALA B1628      30.693 -11.071 -30.082  1.00  0.820          H  
ATOM  25635 1HB  ALA B1628      30.426  -8.934 -28.822  1.00  1.120          H  
ATOM  25636 2HB  ALA B1628      29.147  -9.169 -30.002  1.00  1.120          H  
ATOM  25637 3HB  ALA B1628      28.820  -9.459 -28.316  1.00  1.120          H  
ATOM  25638  N   PRO B1629      31.790 -11.431 -27.657  1.00  0.730          N  
ATOM  25639  CA  PRO B1629      32.298 -11.828 -26.366  1.00  0.750          C  
ATOM  25640  C   PRO B1629      31.468 -11.077 -25.327  1.00  0.730          C  
ATOM  25641  O   PRO B1629      31.199  -9.892 -25.492  1.00  0.710          O  
ATOM  25642  CB  PRO B1629      33.750 -11.322 -26.425  1.00  1.120          C  
ATOM  25643  CG  PRO B1629      34.089 -11.340 -27.908  1.00  1.120          C  
ATOM  25644  CD  PRO B1629      32.797 -10.927 -28.603  1.00  1.120          C  
ATOM  25645  HA  PRO B1629      32.226 -12.916 -26.244  1.00  0.900          H  
ATOM  25646 1HB  PRO B1629      33.823 -10.316 -25.977  1.00  1.350          H  
ATOM  25647 2HB  PRO B1629      34.401 -11.981 -25.831  1.00  1.350          H  
ATOM  25648 1HG  PRO B1629      34.921 -10.643 -28.110  1.00  1.350          H  
ATOM  25649 2HG  PRO B1629      34.431 -12.341 -28.209  1.00  1.350          H  
ATOM  25650 1HD  PRO B1629      32.729  -9.834 -28.699  1.00  1.350          H  
ATOM  25651 2HD  PRO B1629      32.746 -11.446 -29.568  1.00  1.350          H  
ATOM  25652  N   LEU B1630      31.109 -11.716 -24.217  1.00  0.730          N  
ATOM  25653  CA  LEU B1630      30.320 -11.009 -23.198  1.00  0.720          C  
ATOM  25654  C   LEU B1630      31.049  -9.784 -22.667  1.00  0.750          C  
ATOM  25655  O   LEU B1630      30.427  -8.777 -22.313  1.00  0.770          O  
ATOM  25656  CB  LEU B1630      29.899 -11.940 -22.059  1.00  1.010          C  
ATOM  25657  CG  LEU B1630      28.853 -13.027 -22.443  1.00  1.010          C  
ATOM  25658  CD1 LEU B1630      28.602 -13.927 -21.239  1.00  1.010          C  
ATOM  25659  CD2 LEU B1630      27.541 -12.382 -22.909  1.00  1.010          C  
ATOM  25660  H   LEU B1630      31.347 -12.690 -24.096  1.00  0.880          H  
ATOM  25661  HA  LEU B1630      29.433 -10.623 -23.677  1.00  0.860          H  
ATOM  25662 1HB  LEU B1630      30.782 -12.446 -21.677  1.00  1.210          H  
ATOM  25663 2HB  LEU B1630      29.481 -11.342 -21.257  1.00  1.210          H  
ATOM  25664  HG  LEU B1630      29.253 -13.636 -23.250  1.00  1.210          H  
ATOM  25665 1HD1 LEU B1630      27.887 -14.699 -21.506  1.00  1.210          H  
ATOM  25666 2HD1 LEU B1630      29.533 -14.393 -20.924  1.00  1.210          H  
ATOM  25667 3HD1 LEU B1630      28.200 -13.328 -20.416  1.00  1.210          H  
ATOM  25668 1HD2 LEU B1630      26.870 -13.152 -23.175  1.00  1.210          H  
ATOM  25669 2HD2 LEU B1630      27.123 -11.786 -22.100  1.00  1.210          H  
ATOM  25670 3HD2 LEU B1630      27.680 -11.765 -23.771  1.00  1.210          H  
ATOM  25671  N   SER B1631      32.379  -9.866 -22.624  1.00  0.800          N  
ATOM  25672  CA  SER B1631      33.252  -8.795 -22.168  1.00  0.820          C  
ATOM  25673  C   SER B1631      33.318  -7.606 -23.140  1.00  0.800          C  
ATOM  25674  O   SER B1631      33.957  -6.595 -22.834  1.00  0.820          O  
ATOM  25675  CB  SER B1631      34.644  -9.340 -21.929  1.00  1.140          C  
ATOM  25676  OG  SER B1631      35.231  -9.779 -23.127  1.00  1.140          O  
ATOM  25677  H   SER B1631      32.831 -10.731 -22.888  1.00  0.960          H  
ATOM  25678  HA  SER B1631      32.858  -8.424 -21.221  1.00  0.980          H  
ATOM  25679 1HB  SER B1631      35.262  -8.560 -21.484  1.00  1.370          H  
ATOM  25680 2HB  SER B1631      34.596 -10.164 -21.219  1.00  1.370          H  
ATOM  25681  HG  SER B1631      36.124 -10.058 -22.897  1.00  1.370          H  
ATOM  25682  N   GLN B1632      32.732  -7.734 -24.335  1.00  0.760          N  
ATOM  25683  CA  GLN B1632      32.720  -6.635 -25.285  1.00  0.800          C  
ATOM  25684  C   GLN B1632      31.773  -5.570 -24.760  1.00  0.820          C  
ATOM  25685  O   GLN B1632      30.597  -5.838 -24.516  1.00  0.770          O  
ATOM  25686  CB  GLN B1632      32.251  -7.104 -26.675  1.00  1.100          C  
ATOM  25687  CG  GLN B1632      32.142  -5.991 -27.765  1.00  1.100          C  
ATOM  25688  CD  GLN B1632      33.473  -5.448 -28.225  1.00  1.100          C  
ATOM  25689  OE1 GLN B1632      34.326  -6.224 -28.660  1.00  1.100          O  
ATOM  25690  NE2 GLN B1632      33.668  -4.136 -28.137  1.00  1.100          N  
ATOM  25691  H   GLN B1632      32.214  -8.583 -24.563  1.00  0.910          H  
ATOM  25692  HA  GLN B1632      33.721  -6.212 -25.356  1.00  0.960          H  
ATOM  25693 1HB  GLN B1632      32.930  -7.872 -27.038  1.00  1.320          H  
ATOM  25694 2HB  GLN B1632      31.274  -7.571 -26.577  1.00  1.320          H  
ATOM  25695 1HG  GLN B1632      31.634  -6.414 -28.633  1.00  1.320          H  
ATOM  25696 2HG  GLN B1632      31.560  -5.155 -27.373  1.00  1.320          H  
ATOM  25697 1HE2 GLN B1632      34.543  -3.732 -28.430  1.00  1.320          H  
ATOM  25698 2HE2 GLN B1632      32.944  -3.533 -27.764  1.00  1.320          H  
ATOM  25699  N   ARG B1633      32.275  -4.352 -24.623  1.00  0.920          N  
ATOM  25700  CA  ARG B1633      31.451  -3.265 -24.129  1.00  0.960          C  
ATOM  25701  C   ARG B1633      30.633  -2.667 -25.253  1.00  0.860          C  
ATOM  25702  O   ARG B1633      31.137  -2.503 -26.374  1.00  0.830          O  
ATOM  25703  CB  ARG B1633      32.309  -2.178 -23.503  1.00  1.330          C  
ATOM  25704  CG  ARG B1633      33.044  -2.601 -22.251  1.00  1.330          C  
ATOM  25705  CD  ARG B1633      33.888  -1.533 -21.699  1.00  1.330          C  
ATOM  25706  NE  ARG B1633      34.638  -2.005 -20.544  1.00  1.330          N  
ATOM  25707  CZ  ARG B1633      35.427  -1.247 -19.759  1.00  1.330          C  
ATOM  25708  NH1 ARG B1633      35.572   0.041 -19.997  1.00  1.330          N  
ATOM  25709  NH2 ARG B1633      36.060  -1.810 -18.737  1.00  1.330          N  
ATOM  25710  H   ARG B1633      33.249  -4.193 -24.841  1.00  1.100          H  
ATOM  25711  HA  ARG B1633      30.773  -3.658 -23.370  1.00  1.150          H  
ATOM  25712 1HB  ARG B1633      33.047  -1.825 -24.228  1.00  1.590          H  
ATOM  25713 2HB  ARG B1633      31.680  -1.327 -23.247  1.00  1.590          H  
ATOM  25714 1HG  ARG B1633      32.309  -2.834 -21.491  1.00  1.590          H  
ATOM  25715 2HG  ARG B1633      33.657  -3.482 -22.450  1.00  1.590          H  
ATOM  25716 1HD  ARG B1633      34.589  -1.190 -22.460  1.00  1.590          H  
ATOM  25717 2HD  ARG B1633      33.255  -0.699 -21.385  1.00  1.590          H  
ATOM  25718  HE  ARG B1633      34.568  -2.990 -20.326  1.00  1.590          H  
ATOM  25719 1HH1 ARG B1633      35.092   0.491 -20.798  1.00  1.590          H  
ATOM  25720 2HH1 ARG B1633      36.161   0.600 -19.405  1.00  1.590          H  
ATOM  25721 1HH2 ARG B1633      35.948  -2.798 -18.555  1.00  1.590          H  
ATOM  25722 2HH2 ARG B1633      36.654  -1.254 -18.140  1.00  1.590          H  
ATOM  25723  N   TYR B1634      29.385  -2.343 -24.943  1.00  0.830          N  
ATOM  25724  CA  TYR B1634      28.476  -1.675 -25.854  1.00  0.770          C  
ATOM  25725  C   TYR B1634      27.855  -0.438 -25.251  1.00  0.770          C  
ATOM  25726  O   TYR B1634      27.709  -0.300 -24.033  1.00  0.810          O  
ATOM  25727  CB  TYR B1634      27.352  -2.615 -26.329  1.00  1.100          C  
ATOM  25728  CG  TYR B1634      27.766  -3.733 -27.284  1.00  1.100          C  
ATOM  25729  CD1 TYR B1634      28.391  -4.873 -26.841  1.00  1.100          C  
ATOM  25730  CD2 TYR B1634      27.454  -3.610 -28.622  1.00  1.100          C  
ATOM  25731  CE1 TYR B1634      28.713  -5.864 -27.730  1.00  1.100          C  
ATOM  25732  CE2 TYR B1634      27.778  -4.595 -29.517  1.00  1.100          C  
ATOM  25733  CZ  TYR B1634      28.408  -5.719 -29.073  1.00  1.100          C  
ATOM  25734  OH  TYR B1634      28.739  -6.723 -29.932  1.00  1.100          O  
ATOM  25735  H   TYR B1634      29.046  -2.584 -24.006  1.00  1.000          H  
ATOM  25736  HA  TYR B1634      29.045  -1.356 -26.722  1.00  0.920          H  
ATOM  25737 1HB  TYR B1634      26.884  -3.076 -25.454  1.00  1.320          H  
ATOM  25738 2HB  TYR B1634      26.583  -2.018 -26.825  1.00  1.320          H  
ATOM  25739  HD1 TYR B1634      28.628  -4.992 -25.784  1.00  1.320          H  
ATOM  25740  HD2 TYR B1634      26.953  -2.727 -28.966  1.00  1.320          H  
ATOM  25741  HE1 TYR B1634      29.205  -6.765 -27.375  1.00  1.320          H  
ATOM  25742  HE2 TYR B1634      27.527  -4.484 -30.577  1.00  1.320          H  
ATOM  25743  HH  TYR B1634      28.391  -6.562 -30.848  1.00  1.320          H  
ATOM  25744  N   ARG B1635      27.476   0.469 -26.120  1.00  0.740          N  
ATOM  25745  CA  ARG B1635      26.709   1.623 -25.743  1.00  0.740          C  
ATOM  25746  C   ARG B1635      25.343   1.425 -26.350  1.00  0.720          C  
ATOM  25747  O   ARG B1635      25.203   0.828 -27.421  1.00  0.760          O  
ATOM  25748  CB  ARG B1635      27.328   2.902 -26.246  1.00  1.040          C  
ATOM  25749  CG  ARG B1635      28.680   3.244 -25.660  1.00  1.040          C  
ATOM  25750  CD  ARG B1635      29.150   4.515 -26.214  1.00  1.040          C  
ATOM  25751  NE  ARG B1635      28.280   5.618 -25.774  1.00  1.040          N  
ATOM  25752  CZ  ARG B1635      28.081   6.788 -26.417  1.00  1.040          C  
ATOM  25753  NH1 ARG B1635      28.672   7.048 -27.567  1.00  1.040          N  
ATOM  25754  NH2 ARG B1635      27.260   7.660 -25.873  1.00  1.040          N  
ATOM  25755  H   ARG B1635      27.704   0.323 -27.103  1.00  0.890          H  
ATOM  25756  HA  ARG B1635      26.616   1.671 -24.657  1.00  0.890          H  
ATOM  25757 1HB  ARG B1635      27.452   2.836 -27.326  1.00  1.240          H  
ATOM  25758 2HB  ARG B1635      26.646   3.728 -26.047  1.00  1.240          H  
ATOM  25759 1HG  ARG B1635      28.598   3.344 -24.576  1.00  1.240          H  
ATOM  25760 2HG  ARG B1635      29.399   2.460 -25.902  1.00  1.240          H  
ATOM  25761 1HD  ARG B1635      30.161   4.704 -25.856  1.00  1.240          H  
ATOM  25762 2HD  ARG B1635      29.141   4.460 -27.301  1.00  1.240          H  
ATOM  25763  HE  ARG B1635      27.777   5.495 -24.891  1.00  1.240          H  
ATOM  25764 1HH1 ARG B1635      29.273   6.357 -27.990  1.00  1.240          H  
ATOM  25765 2HH1 ARG B1635      28.505   7.926 -28.035  1.00  1.240          H  
ATOM  25766 1HH2 ARG B1635      26.794   7.417 -24.981  1.00  1.240          H  
ATOM  25767 2HH2 ARG B1635      27.058   8.535 -26.323  1.00  1.240          H  
ATOM  25768  N   VAL B1636      24.323   1.927 -25.693  1.00  0.660          N  
ATOM  25769  CA  VAL B1636      22.996   1.767 -26.252  1.00  0.640          C  
ATOM  25770  C   VAL B1636      22.450   3.118 -26.656  1.00  0.590          C  
ATOM  25771  O   VAL B1636      22.662   4.120 -25.958  1.00  0.640          O  
ATOM  25772  CB  VAL B1636      22.069   0.974 -25.279  1.00  0.900          C  
ATOM  25773  CG1 VAL B1636      21.909   1.676 -23.920  1.00  0.900          C  
ATOM  25774  CG2 VAL B1636      20.717   0.746 -25.933  1.00  0.900          C  
ATOM  25775  H   VAL B1636      24.477   2.419 -24.824  1.00  0.790          H  
ATOM  25776  HA  VAL B1636      23.067   1.163 -27.153  1.00  0.770          H  
ATOM  25777  HB  VAL B1636      22.522   0.010 -25.102  1.00  1.080          H  
ATOM  25778 1HG1 VAL B1636      21.276   1.069 -23.272  1.00  1.080          H  
ATOM  25779 2HG1 VAL B1636      22.879   1.811 -23.450  1.00  1.080          H  
ATOM  25780 3HG1 VAL B1636      21.450   2.624 -24.067  1.00  1.080          H  
ATOM  25781 1HG2 VAL B1636      20.105   0.154 -25.287  1.00  1.080          H  
ATOM  25782 2HG2 VAL B1636      20.216   1.694 -26.128  1.00  1.080          H  
ATOM  25783 3HG2 VAL B1636      20.869   0.211 -26.877  1.00  1.080          H  
ATOM  25784  N   ARG B1637      21.825   3.143 -27.834  1.00  0.540          N  
ATOM  25785  CA  ARG B1637      21.221   4.362 -28.349  1.00  0.530          C  
ATOM  25786  C   ARG B1637      19.788   4.082 -28.779  1.00  0.550          C  
ATOM  25787  O   ARG B1637      19.477   3.020 -29.319  1.00  0.590          O  
ATOM  25788  CB  ARG B1637      21.993   4.876 -29.543  1.00  0.750          C  
ATOM  25789  CG  ARG B1637      23.467   5.071 -29.313  1.00  0.750          C  
ATOM  25790  CD  ARG B1637      24.107   5.835 -30.387  1.00  0.750          C  
ATOM  25791  NE  ARG B1637      23.960   5.183 -31.687  1.00  0.750          N  
ATOM  25792  CZ  ARG B1637      24.714   5.431 -32.771  1.00  0.750          C  
ATOM  25793  NH1 ARG B1637      25.716   6.263 -32.744  1.00  0.750          N  
ATOM  25794  NH2 ARG B1637      24.471   4.829 -33.902  1.00  0.750          N  
ATOM  25795  H   ARG B1637      21.776   2.262 -28.362  1.00  0.650          H  
ATOM  25796  HA  ARG B1637      21.193   5.107 -27.564  1.00  0.640          H  
ATOM  25797 1HB  ARG B1637      21.853   4.212 -30.385  1.00  0.900          H  
ATOM  25798 2HB  ARG B1637      21.596   5.838 -29.814  1.00  0.900          H  
ATOM  25799 1HG  ARG B1637      23.643   5.567 -28.376  1.00  0.900          H  
ATOM  25800 2HG  ARG B1637      23.944   4.088 -29.286  1.00  0.900          H  
ATOM  25801 1HD  ARG B1637      23.653   6.826 -30.444  1.00  0.900          H  
ATOM  25802 2HD  ARG B1637      25.167   5.928 -30.161  1.00  0.900          H  
ATOM  25803  HE  ARG B1637      23.201   4.514 -31.805  1.00  0.900          H  
ATOM  25804 1HH1 ARG B1637      25.968   6.758 -31.904  1.00  0.900          H  
ATOM  25805 2HH1 ARG B1637      26.241   6.372 -33.619  1.00  0.900          H  
ATOM  25806 1HH2 ARG B1637      23.679   4.173 -33.987  1.00  0.900          H  
ATOM  25807 2HH2 ARG B1637      25.087   5.051 -34.689  1.00  0.900          H  
ATOM  25808  N   ILE B1638      18.892   5.026 -28.535  1.00  0.540          N  
ATOM  25809  CA  ILE B1638      17.493   4.803 -28.893  1.00  0.530          C  
ATOM  25810  C   ILE B1638      16.897   5.851 -29.800  1.00  0.550          C  
ATOM  25811  O   ILE B1638      17.039   7.050 -29.554  1.00  0.630          O  
ATOM  25812  CB  ILE B1638      16.638   4.646 -27.624  1.00  0.750          C  
ATOM  25813  CG1 ILE B1638      17.197   3.421 -26.853  1.00  0.750          C  
ATOM  25814  CG2 ILE B1638      15.100   4.519 -27.963  1.00  0.750          C  
ATOM  25815  CD1 ILE B1638      16.595   3.172 -25.585  1.00  0.750          C  
ATOM  25816  H   ILE B1638      19.198   5.897 -28.089  1.00  0.650          H  
ATOM  25817  HA  ILE B1638      17.430   3.859 -29.431  1.00  0.640          H  
ATOM  25818  HB  ILE B1638      16.790   5.518 -26.994  1.00  0.900          H  
ATOM  25819 1HG1 ILE B1638      17.100   2.547 -27.477  1.00  0.900          H  
ATOM  25820 2HG1 ILE B1638      18.244   3.583 -26.650  1.00  0.900          H  
ATOM  25821 1HG2 ILE B1638      14.513   4.423 -27.056  1.00  0.900          H  
ATOM  25822 2HG2 ILE B1638      14.755   5.407 -28.492  1.00  0.900          H  
ATOM  25823 3HG2 ILE B1638      14.939   3.639 -28.596  1.00  0.900          H  
ATOM  25824 1HD1 ILE B1638      17.075   2.303 -25.129  1.00  0.900          H  
ATOM  25825 2HD1 ILE B1638      16.699   4.032 -24.934  1.00  0.900          H  
ATOM  25826 3HD1 ILE B1638      15.559   2.968 -25.752  1.00  0.900          H  
ATOM  25827  N   ARG B1639      16.268   5.375 -30.882  1.00  0.520          N  
ATOM  25828  CA  ARG B1639      15.602   6.241 -31.856  1.00  0.550          C  
ATOM  25829  C   ARG B1639      14.139   6.387 -31.450  1.00  0.540          C  
ATOM  25830  O   ARG B1639      13.414   5.379 -31.370  1.00  0.530          O  
ATOM  25831  CB  ARG B1639      15.724   5.706 -33.267  1.00  0.760          C  
ATOM  25832  CG  ARG B1639      15.156   6.623 -34.348  1.00  0.760          C  
ATOM  25833  CD  ARG B1639      15.580   6.184 -35.705  1.00  0.760          C  
ATOM  25834  NE  ARG B1639      15.184   7.142 -36.742  1.00  0.760          N  
ATOM  25835  CZ  ARG B1639      14.080   7.098 -37.527  1.00  0.760          C  
ATOM  25836  NH1 ARG B1639      13.203   6.124 -37.454  1.00  0.760          N  
ATOM  25837  NH2 ARG B1639      13.894   8.071 -38.404  1.00  0.760          N  
ATOM  25838  H   ARG B1639      16.239   4.354 -30.976  1.00  0.620          H  
ATOM  25839  HA  ARG B1639      16.072   7.215 -31.832  1.00  0.660          H  
ATOM  25840 1HB  ARG B1639      16.770   5.503 -33.496  1.00  0.910          H  
ATOM  25841 2HB  ARG B1639      15.183   4.777 -33.327  1.00  0.910          H  
ATOM  25842 1HG  ARG B1639      14.069   6.599 -34.312  1.00  0.910          H  
ATOM  25843 2HG  ARG B1639      15.506   7.646 -34.183  1.00  0.910          H  
ATOM  25844 1HD  ARG B1639      16.669   6.095 -35.725  1.00  0.910          H  
ATOM  25845 2HD  ARG B1639      15.139   5.212 -35.931  1.00  0.910          H  
ATOM  25846  HE  ARG B1639      15.803   7.930 -36.876  1.00  0.910          H  
ATOM  25847 1HH1 ARG B1639      13.311   5.330 -36.810  1.00  0.910          H  
ATOM  25848 2HH1 ARG B1639      12.400   6.136 -38.058  1.00  0.910          H  
ATOM  25849 1HH2 ARG B1639      14.563   8.828 -38.472  1.00  0.910          H  
ATOM  25850 2HH2 ARG B1639      13.087   8.060 -39.008  1.00  0.910          H  
ATOM  25851  N   TYR B1640      13.718   7.637 -31.217  1.00  0.550          N  
ATOM  25852  CA  TYR B1640      12.394   7.970 -30.677  1.00  0.550          C  
ATOM  25853  C   TYR B1640      11.854   9.306 -31.190  1.00  0.580          C  
ATOM  25854  O   TYR B1640      12.589  10.125 -31.745  1.00  0.620          O  
ATOM  25855  CB  TYR B1640      12.509   8.129 -29.150  1.00  0.770          C  
ATOM  25856  CG  TYR B1640      13.280   9.411 -28.820  1.00  0.770          C  
ATOM  25857  CD1 TYR B1640      12.606  10.590 -28.442  1.00  0.770          C  
ATOM  25858  CD2 TYR B1640      14.645   9.441 -28.986  1.00  0.770          C  
ATOM  25859  CE1 TYR B1640      13.332  11.750 -28.227  1.00  0.770          C  
ATOM  25860  CE2 TYR B1640      15.338  10.580 -28.792  1.00  0.770          C  
ATOM  25861  CZ  TYR B1640      14.714  11.731 -28.411  1.00  0.770          C  
ATOM  25862  OH  TYR B1640      15.460  12.867 -28.218  1.00  0.770          O  
ATOM  25863  H   TYR B1640      14.394   8.392 -31.376  1.00  0.660          H  
ATOM  25864  HA  TYR B1640      11.691   7.188 -30.949  1.00  0.660          H  
ATOM  25865 1HB  TYR B1640      11.517   8.185 -28.693  1.00  0.920          H  
ATOM  25866 2HB  TYR B1640      13.034   7.279 -28.720  1.00  0.920          H  
ATOM  25867  HD1 TYR B1640      11.522  10.592 -28.322  1.00  0.920          H  
ATOM  25868  HD2 TYR B1640      15.177   8.555 -29.292  1.00  0.920          H  
ATOM  25869  HE1 TYR B1640      12.824  12.671 -27.930  1.00  0.920          H  
ATOM  25870  HE2 TYR B1640      16.392  10.562 -28.949  1.00  0.920          H  
ATOM  25871  HH  TYR B1640      16.374  12.689 -28.457  1.00  0.920          H  
ATOM  25872  N   ALA B1641      10.566   9.537 -30.942  1.00  0.580          N  
ATOM  25873  CA  ALA B1641       9.904  10.807 -31.252  1.00  0.610          C  
ATOM  25874  C   ALA B1641       9.094  11.199 -30.018  1.00  0.640          C  
ATOM  25875  O   ALA B1641       8.584  10.331 -29.309  1.00  0.620          O  
ATOM  25876  CB  ALA B1641       9.019  10.704 -32.499  1.00  0.840          C  
ATOM  25877  H   ALA B1641      10.037   8.783 -30.497  1.00  0.700          H  
ATOM  25878  HA  ALA B1641      10.664  11.567 -31.420  1.00  0.730          H  
ATOM  25879 1HB  ALA B1641       8.557  11.669 -32.692  1.00  1.010          H  
ATOM  25880 2HB  ALA B1641       9.630  10.429 -33.354  1.00  1.010          H  
ATOM  25881 3HB  ALA B1641       8.257   9.975 -32.366  1.00  1.010          H  
ATOM  25882  N   SER B1642       8.952  12.491 -29.748  1.00  0.690          N  
ATOM  25883  CA  SER B1642       8.215  12.896 -28.549  1.00  0.710          C  
ATOM  25884  C   SER B1642       7.596  14.279 -28.568  1.00  0.770          C  
ATOM  25885  O   SER B1642       8.185  15.251 -29.065  1.00  0.790          O  
ATOM  25886  CB  SER B1642       9.111  12.854 -27.342  1.00  0.990          C  
ATOM  25887  OG  SER B1642       8.399  13.311 -26.227  1.00  0.990          O  
ATOM  25888  H   SER B1642       9.371  13.181 -30.371  1.00  0.830          H  
ATOM  25889  HA  SER B1642       7.401  12.184 -28.404  1.00  0.850          H  
ATOM  25890 1HB  SER B1642       9.462  11.839 -27.167  1.00  1.180          H  
ATOM  25891 2HB  SER B1642       9.986  13.483 -27.505  1.00  1.180          H  
ATOM  25892  HG  SER B1642       9.062  13.530 -25.545  1.00  1.180          H  
ATOM  25893  N   THR B1643       6.431  14.394 -27.934  1.00  0.800          N  
ATOM  25894  CA  THR B1643       5.766  15.683 -27.785  1.00  0.850          C  
ATOM  25895  C   THR B1643       6.203  16.377 -26.491  1.00  0.900          C  
ATOM  25896  O   THR B1643       5.748  17.480 -26.183  1.00  0.970          O  
ATOM  25897  CB  THR B1643       4.238  15.533 -27.765  1.00  1.170          C  
ATOM  25898  OG1 THR B1643       3.826  14.826 -26.586  1.00  1.170          O  
ATOM  25899  CG2 THR B1643       3.814  14.742 -28.970  1.00  1.170          C  
ATOM  25900  H   THR B1643       5.971  13.545 -27.581  1.00  0.960          H  
ATOM  25901  HA  THR B1643       6.042  16.313 -28.620  1.00  1.020          H  
ATOM  25902  HB  THR B1643       3.770  16.512 -27.783  1.00  1.400          H  
ATOM  25903  HG1 THR B1643       3.894  15.453 -25.840  1.00  1.400          H  
ATOM  25904 1HG2 THR B1643       2.736  14.619 -28.964  1.00  1.400          H  
ATOM  25905 2HG2 THR B1643       4.120  15.271 -29.872  1.00  1.400          H  
ATOM  25906 3HG2 THR B1643       4.279  13.765 -28.947  1.00  1.400          H  
ATOM  25907  N   THR B1644       7.076  15.713 -25.734  1.00  0.870          N  
ATOM  25908  CA  THR B1644       7.557  16.204 -24.450  1.00  0.920          C  
ATOM  25909  C   THR B1644       8.998  15.859 -24.143  1.00  0.900          C  
ATOM  25910  O   THR B1644       9.549  14.857 -24.610  1.00  0.840          O  
ATOM  25911  CB  THR B1644       6.707  15.651 -23.300  1.00  1.270          C  
ATOM  25912  OG1 THR B1644       7.146  16.236 -22.054  1.00  1.270          O  
ATOM  25913  CG2 THR B1644       6.769  14.095 -23.205  1.00  1.270          C  
ATOM  25914  H   THR B1644       7.408  14.821 -26.079  1.00  1.040          H  
ATOM  25915  HA  THR B1644       7.471  17.289 -24.451  1.00  1.100          H  
ATOM  25916  HB  THR B1644       5.681  15.949 -23.476  1.00  1.520          H  
ATOM  25917  HG1 THR B1644       8.037  15.864 -21.784  1.00  1.520          H  
ATOM  25918 1HG2 THR B1644       6.141  13.752 -22.384  1.00  1.520          H  
ATOM  25919 2HG2 THR B1644       6.422  13.654 -24.139  1.00  1.520          H  
ATOM  25920 3HG2 THR B1644       7.790  13.782 -23.019  1.00  1.520          H  
ATOM  25921  N   ASN B1645       9.617  16.691 -23.327  1.00  0.950          N  
ATOM  25922  CA  ASN B1645      10.932  16.341 -22.852  1.00  0.960          C  
ATOM  25923  C   ASN B1645      10.640  15.215 -21.871  1.00  0.910          C  
ATOM  25924  O   ASN B1645       9.575  15.228 -21.243  1.00  0.900          O  
ATOM  25925  CB  ASN B1645      11.618  17.508 -22.163  1.00  1.340          C  
ATOM  25926  CG  ASN B1645      11.889  18.727 -23.052  1.00  1.340          C  
ATOM  25927  OD1 ASN B1645      12.034  18.707 -24.287  1.00  1.340          O  
ATOM  25928  ND2 ASN B1645      11.953  19.853 -22.392  1.00  1.340          N  
ATOM  25929  H   ASN B1645       9.139  17.524 -23.004  1.00  1.140          H  
ATOM  25930  HA  ASN B1645      11.545  15.944 -23.661  1.00  1.150          H  
ATOM  25931 1HB  ASN B1645      11.026  17.821 -21.302  1.00  1.610          H  
ATOM  25932 2HB  ASN B1645      12.579  17.161 -21.784  1.00  1.610          H  
ATOM  25933 1HD2 ASN B1645      12.123  20.710 -22.881  1.00  1.610          H  
ATOM  25934 2HD2 ASN B1645      11.833  19.862 -21.398  1.00  1.610          H  
ATOM  25935  N   LEU B1646      11.522  14.232 -21.766  1.00  0.880          N  
ATOM  25936  CA  LEU B1646      11.304  13.146 -20.810  1.00  0.830          C  
ATOM  25937  C   LEU B1646      12.590  12.405 -20.508  1.00  0.820          C  
ATOM  25938  O   LEU B1646      13.645  12.737 -21.049  1.00  0.890          O  
ATOM  25939  CB  LEU B1646      10.260  12.147 -21.300  1.00  1.180          C  
ATOM  25940  CG  LEU B1646      10.641  11.180 -22.417  1.00  1.180          C  
ATOM  25941  CD1 LEU B1646       9.759  10.008 -22.224  1.00  1.180          C  
ATOM  25942  CD2 LEU B1646      10.444  11.828 -23.801  1.00  1.180          C  
ATOM  25943  H   LEU B1646      12.362  14.255 -22.352  1.00  1.060          H  
ATOM  25944  HA  LEU B1646      10.932  13.576 -19.878  1.00  1.000          H  
ATOM  25945 1HB  LEU B1646       9.926  11.567 -20.451  1.00  1.420          H  
ATOM  25946 2HB  LEU B1646       9.399  12.707 -21.645  1.00  1.420          H  
ATOM  25947  HG  LEU B1646      11.674  10.848 -22.323  1.00  1.420          H  
ATOM  25948 1HD1 LEU B1646       9.949   9.262 -22.969  1.00  1.420          H  
ATOM  25949 2HD1 LEU B1646       9.955   9.594 -21.230  1.00  1.420          H  
ATOM  25950 3HD1 LEU B1646       8.736  10.330 -22.279  1.00  1.420          H  
ATOM  25951 1HD2 LEU B1646      10.676  11.112 -24.583  1.00  1.420          H  
ATOM  25952 2HD2 LEU B1646       9.411  12.149 -23.904  1.00  1.420          H  
ATOM  25953 3HD2 LEU B1646      11.099  12.693 -23.912  1.00  1.420          H  
ATOM  25954  N   GLN B1647      12.525  11.436 -19.614  1.00  0.780          N  
ATOM  25955  CA  GLN B1647      13.693  10.641 -19.294  1.00  0.780          C  
ATOM  25956  C   GLN B1647      13.494   9.184 -19.734  1.00  0.740          C  
ATOM  25957  O   GLN B1647      12.391   8.651 -19.671  1.00  0.730          O  
ATOM  25958  CB  GLN B1647      13.977  10.695 -17.785  1.00  1.090          C  
ATOM  25959  CG  GLN B1647      15.311  10.085 -17.394  1.00  1.090          C  
ATOM  25960  CD  GLN B1647      15.599  10.021 -15.942  1.00  1.090          C  
ATOM  25961  OE1 GLN B1647      14.742   9.670 -15.113  1.00  1.090          O  
ATOM  25962  NE2 GLN B1647      16.849  10.294 -15.606  1.00  1.090          N  
ATOM  25963  H   GLN B1647      11.627  11.207 -19.176  1.00  0.940          H  
ATOM  25964  HA  GLN B1647      14.550  11.036 -19.830  1.00  0.940          H  
ATOM  25965 1HB  GLN B1647      13.971  11.727 -17.464  1.00  1.310          H  
ATOM  25966 2HB  GLN B1647      13.188  10.176 -17.248  1.00  1.310          H  
ATOM  25967 1HG  GLN B1647      15.396   9.076 -17.771  1.00  1.310          H  
ATOM  25968 2HG  GLN B1647      16.083  10.705 -17.827  1.00  1.310          H  
ATOM  25969 1HE2 GLN B1647      17.171  10.170 -14.647  1.00  1.310          H  
ATOM  25970 2HE2 GLN B1647      17.513  10.556 -16.304  1.00  1.310          H  
ATOM  25971  N   PHE B1648      14.543   8.543 -20.209  1.00  0.730          N  
ATOM  25972  CA  PHE B1648      14.461   7.103 -20.459  1.00  0.710          C  
ATOM  25973  C   PHE B1648      15.464   6.356 -19.641  1.00  0.720          C  
ATOM  25974  O   PHE B1648      16.537   6.867 -19.302  1.00  0.800          O  
ATOM  25975  CB  PHE B1648      14.607   6.669 -21.894  1.00  1.000          C  
ATOM  25976  CG  PHE B1648      13.454   6.867 -22.824  1.00  1.000          C  
ATOM  25977  CD1 PHE B1648      13.103   8.066 -23.346  1.00  1.000          C  
ATOM  25978  CD2 PHE B1648      12.768   5.748 -23.238  1.00  1.000          C  
ATOM  25979  CE1 PHE B1648      12.093   8.145 -24.281  1.00  1.000          C  
ATOM  25980  CE2 PHE B1648      11.775   5.809 -24.149  1.00  1.000          C  
ATOM  25981  CZ  PHE B1648      11.437   7.009 -24.683  1.00  1.000          C  
ATOM  25982  H   PHE B1648      15.426   9.054 -20.290  1.00  0.880          H  
ATOM  25983  HA  PHE B1648      13.481   6.755 -20.137  1.00  0.850          H  
ATOM  25984 1HB  PHE B1648      15.433   7.150 -22.287  1.00  1.200          H  
ATOM  25985 2HB  PHE B1648      14.843   5.604 -21.899  1.00  1.200          H  
ATOM  25986  HD1 PHE B1648      13.635   8.955 -23.032  1.00  1.200          H  
ATOM  25987  HD2 PHE B1648      13.042   4.796 -22.814  1.00  1.200          H  
ATOM  25988  HE1 PHE B1648      11.828   9.106 -24.704  1.00  1.200          H  
ATOM  25989  HE2 PHE B1648      11.258   4.902 -24.451  1.00  1.200          H  
ATOM  25990  HZ  PHE B1648      10.653   7.061 -25.421  1.00  1.200          H  
ATOM  25991  N   HIS B1649      15.082   5.136 -19.316  1.00  0.660          N  
ATOM  25992  CA  HIS B1649      15.904   4.216 -18.560  1.00  0.680          C  
ATOM  25993  C   HIS B1649      16.035   2.865 -19.240  1.00  0.650          C  
ATOM  25994  O   HIS B1649      15.094   2.348 -19.865  1.00  0.630          O  
ATOM  25995  CB  HIS B1649      15.295   3.976 -17.170  1.00  0.940          C  
ATOM  25996  CG  HIS B1649      15.280   5.139 -16.223  1.00  0.940          C  
ATOM  25997  ND1 HIS B1649      16.013   5.138 -15.061  1.00  0.940          N  
ATOM  25998  CD2 HIS B1649      14.646   6.337 -16.259  1.00  0.940          C  
ATOM  25999  CE1 HIS B1649      15.813   6.275 -14.417  1.00  0.940          C  
ATOM  26000  NE2 HIS B1649      14.990   7.004 -15.120  1.00  0.940          N  
ATOM  26001  H   HIS B1649      14.154   4.828 -19.627  1.00  0.790          H  
ATOM  26002  HA  HIS B1649      16.903   4.622 -18.441  1.00  0.820          H  
ATOM  26003 1HB  HIS B1649      14.274   3.648 -17.291  1.00  1.130          H  
ATOM  26004 2HB  HIS B1649      15.834   3.164 -16.687  1.00  1.130          H  
ATOM  26005  HD2 HIS B1649      13.984   6.711 -17.036  1.00  1.130          H  
ATOM  26006  HE1 HIS B1649      16.261   6.563 -13.465  1.00  1.130          H  
ATOM  26007  HE2 HIS B1649      14.662   7.942 -14.865  1.00  1.130          H  
ATOM  26008  N   THR B1650      17.203   2.261 -19.082  1.00  0.690          N  
ATOM  26009  CA  THR B1650      17.420   0.921 -19.597  1.00  0.650          C  
ATOM  26010  C   THR B1650      17.979   0.037 -18.491  1.00  0.720          C  
ATOM  26011  O   THR B1650      18.766   0.511 -17.649  1.00  0.790          O  
ATOM  26012  CB  THR B1650      18.413   0.934 -20.783  1.00  0.930          C  
ATOM  26013  OG1 THR B1650      19.692   1.393 -20.339  1.00  0.930          O  
ATOM  26014  CG2 THR B1650      17.921   1.887 -21.883  1.00  0.930          C  
ATOM  26015  H   THR B1650      17.952   2.750 -18.579  1.00  0.830          H  
ATOM  26016  HA  THR B1650      16.471   0.502 -19.926  1.00  0.780          H  
ATOM  26017  HB  THR B1650      18.512  -0.070 -21.160  1.00  1.110          H  
ATOM  26018  HG1 THR B1650      20.358   1.177 -20.997  1.00  1.110          H  
ATOM  26019 1HG2 THR B1650      18.627   1.896 -22.710  1.00  1.110          H  
ATOM  26020 2HG2 THR B1650      16.949   1.552 -22.234  1.00  1.110          H  
ATOM  26021 3HG2 THR B1650      17.835   2.894 -21.486  1.00  1.110          H  
ATOM  26022  N   SER B1651      17.657  -1.262 -18.566  1.00  0.690          N  
ATOM  26023  CA  SER B1651      18.175  -2.273 -17.634  1.00  0.740          C  
ATOM  26024  C   SER B1651      18.372  -3.632 -18.304  1.00  0.690          C  
ATOM  26025  O   SER B1651      17.717  -3.958 -19.302  1.00  0.670          O  
ATOM  26026  CB  SER B1651      17.238  -2.428 -16.444  1.00  1.020          C  
ATOM  26027  OG  SER B1651      16.006  -2.926 -16.828  1.00  1.020          O  
ATOM  26028  H   SER B1651      16.966  -1.530 -19.274  1.00  0.830          H  
ATOM  26029  HA  SER B1651      19.134  -1.938 -17.259  1.00  0.890          H  
ATOM  26030 1HB  SER B1651      17.679  -3.096 -15.714  1.00  1.220          H  
ATOM  26031 2HB  SER B1651      17.098  -1.466 -15.966  1.00  1.220          H  
ATOM  26032  HG  SER B1651      15.490  -2.997 -16.022  1.00  1.220          H  
ATOM  26033  N   ILE B1652      19.277  -4.437 -17.737  1.00  0.690          N  
ATOM  26034  CA  ILE B1652      19.545  -5.791 -18.232  1.00  0.670          C  
ATOM  26035  C   ILE B1652      19.353  -6.822 -17.136  1.00  0.700          C  
ATOM  26036  O   ILE B1652      19.983  -6.762 -16.087  1.00  0.720          O  
ATOM  26037  CB  ILE B1652      20.981  -5.889 -18.817  1.00  0.950          C  
ATOM  26038  CG1 ILE B1652      21.257  -7.329 -19.357  1.00  0.950          C  
ATOM  26039  CG2 ILE B1652      22.049  -5.442 -17.768  1.00  0.950          C  
ATOM  26040  CD1 ILE B1652      22.500  -7.445 -20.245  1.00  0.950          C  
ATOM  26041  H   ILE B1652      19.772  -4.083 -16.915  1.00  0.830          H  
ATOM  26042  HA  ILE B1652      18.843  -6.012 -19.029  1.00  0.800          H  
ATOM  26043  HB  ILE B1652      21.027  -5.243 -19.668  1.00  1.140          H  
ATOM  26044 1HG1 ILE B1652      21.386  -8.011 -18.511  1.00  1.140          H  
ATOM  26045 2HG1 ILE B1652      20.385  -7.659 -19.935  1.00  1.140          H  
ATOM  26046 1HG2 ILE B1652      23.038  -5.464 -18.211  1.00  1.140          H  
ATOM  26047 2HG2 ILE B1652      21.836  -4.432 -17.442  1.00  1.140          H  
ATOM  26048 3HG2 ILE B1652      22.050  -6.091 -16.908  1.00  1.140          H  
ATOM  26049 1HD1 ILE B1652      22.608  -8.476 -20.569  1.00  1.140          H  
ATOM  26050 2HD1 ILE B1652      22.386  -6.794 -21.113  1.00  1.140          H  
ATOM  26051 3HD1 ILE B1652      23.387  -7.153 -19.694  1.00  1.140          H  
ATOM  26052  N   ASP B1653      18.478  -7.783 -17.370  1.00  0.700          N  
ATOM  26053  CA  ASP B1653      18.186  -8.836 -16.399  1.00  0.740          C  
ATOM  26054  C   ASP B1653      17.844  -8.253 -15.029  1.00  0.800          C  
ATOM  26055  O   ASP B1653      18.242  -8.768 -13.978  1.00  0.840          O  
ATOM  26056  CB  ASP B1653      19.363  -9.797 -16.296  1.00  1.020          C  
ATOM  26057  CG  ASP B1653      19.597 -10.444 -17.616  1.00  1.020          C  
ATOM  26058  OD1 ASP B1653      18.623 -10.646 -18.332  1.00  1.020          O  
ATOM  26059  OD2 ASP B1653      20.718 -10.732 -17.930  1.00  1.020          O  
ATOM  26060  H   ASP B1653      17.998  -7.788 -18.275  1.00  0.840          H  
ATOM  26061  HA  ASP B1653      17.319  -9.394 -16.755  1.00  0.890          H  
ATOM  26062 1HB  ASP B1653      20.264  -9.265 -15.985  1.00  1.220          H  
ATOM  26063 2HB  ASP B1653      19.154 -10.564 -15.551  1.00  1.220          H  
ATOM  26064  N   GLY B1654      17.103  -7.148 -15.044  1.00  0.800          N  
ATOM  26065  CA  GLY B1654      16.675  -6.457 -13.839  1.00  0.860          C  
ATOM  26066  C   GLY B1654      17.713  -5.489 -13.257  1.00  0.850          C  
ATOM  26067  O   GLY B1654      17.420  -4.791 -12.288  1.00  0.880          O  
ATOM  26068  H   GLY B1654      16.799  -6.784 -15.938  1.00  0.960          H  
ATOM  26069 1HA  GLY B1654      15.760  -5.907 -14.056  1.00  1.030          H  
ATOM  26070 2HA  GLY B1654      16.417  -7.196 -13.083  1.00  1.030          H  
ATOM  26071  N   ARG B1655      18.907  -5.417 -13.841  1.00  0.810          N  
ATOM  26072  CA  ARG B1655      19.955  -4.550 -13.326  1.00  0.800          C  
ATOM  26073  C   ARG B1655      19.999  -3.241 -14.117  1.00  0.800          C  
ATOM  26074  O   ARG B1655      20.225  -3.274 -15.327  1.00  0.790          O  
ATOM  26075  CB  ARG B1655      21.319  -5.220 -13.440  1.00  1.120          C  
ATOM  26076  CG  ARG B1655      21.668  -6.233 -12.344  1.00  1.120          C  
ATOM  26077  CD  ARG B1655      20.920  -7.529 -12.498  1.00  1.120          C  
ATOM  26078  NE  ARG B1655      21.427  -8.548 -11.586  1.00  1.120          N  
ATOM  26079  CZ  ARG B1655      20.923  -9.799 -11.428  1.00  1.120          C  
ATOM  26080  NH1 ARG B1655      19.877 -10.222 -12.123  1.00  1.120          N  
ATOM  26081  NH2 ARG B1655      21.497 -10.617 -10.554  1.00  1.120          N  
ATOM  26082  H   ARG B1655      19.121  -6.017 -14.638  1.00  0.970          H  
ATOM  26083  HA  ARG B1655      19.769  -4.382 -12.274  1.00  0.960          H  
ATOM  26084 1HB  ARG B1655      21.396  -5.731 -14.390  1.00  1.350          H  
ATOM  26085 2HB  ARG B1655      22.091  -4.450 -13.431  1.00  1.350          H  
ATOM  26086 1HG  ARG B1655      22.733  -6.450 -12.380  1.00  1.350          H  
ATOM  26087 2HG  ARG B1655      21.413  -5.814 -11.372  1.00  1.350          H  
ATOM  26088 1HD  ARG B1655      19.872  -7.372 -12.263  1.00  1.350          H  
ATOM  26089 2HD  ARG B1655      21.013  -7.893 -13.524  1.00  1.350          H  
ATOM  26090  HE  ARG B1655      22.226  -8.298 -11.021  1.00  1.350          H  
ATOM  26091 1HH1 ARG B1655      19.400  -9.611 -12.813  1.00  1.350          H  
ATOM  26092 2HH1 ARG B1655      19.525 -11.154 -11.984  1.00  1.350          H  
ATOM  26093 1HH2 ARG B1655      22.296 -10.305 -10.018  1.00  1.350          H  
ATOM  26094 2HH2 ARG B1655      21.138 -11.551 -10.422  1.00  1.350          H  
ATOM  26095  N   PRO B1656      19.774  -2.069 -13.509  1.00  0.800          N  
ATOM  26096  CA  PRO B1656      19.788  -0.792 -14.194  1.00  0.820          C  
ATOM  26097  C   PRO B1656      21.113  -0.605 -14.905  1.00  0.830          C  
ATOM  26098  O   PRO B1656      22.153  -0.963 -14.353  1.00  0.850          O  
ATOM  26099  CB  PRO B1656      19.643   0.206 -13.039  1.00  1.230          C  
ATOM  26100  CG  PRO B1656      18.910  -0.565 -11.963  1.00  1.230          C  
ATOM  26101  CD  PRO B1656      19.441  -1.983 -12.071  1.00  1.230          C  
ATOM  26102  HA  PRO B1656      18.951  -0.715 -14.894  1.00  0.980          H  
ATOM  26103 1HB  PRO B1656      20.638   0.553 -12.721  1.00  1.480          H  
ATOM  26104 2HB  PRO B1656      19.090   1.096 -13.382  1.00  1.480          H  
ATOM  26105 1HG  PRO B1656      19.100  -0.114 -10.976  1.00  1.480          H  
ATOM  26106 2HG  PRO B1656      17.824  -0.510 -12.130  1.00  1.480          H  
ATOM  26107 1HD  PRO B1656      20.338  -2.127 -11.449  1.00  1.480          H  
ATOM  26108 2HD  PRO B1656      18.615  -2.654 -11.798  1.00  1.480          H  
ATOM  26109  N   ILE B1657      21.074  -0.038 -16.106  1.00  0.820          N  
ATOM  26110  CA  ILE B1657      22.297   0.231 -16.855  1.00  0.840          C  
ATOM  26111  C   ILE B1657      22.499   1.736 -16.927  1.00  0.840          C  
ATOM  26112  O   ILE B1657      23.540   2.258 -16.538  1.00  0.860          O  
ATOM  26113  CB  ILE B1657      22.257  -0.234 -18.326  1.00  1.170          C  
ATOM  26114  CG1 ILE B1657      22.027  -1.719 -18.479  1.00  1.170          C  
ATOM  26115  CG2 ILE B1657      23.647   0.082 -18.912  1.00  1.170          C  
ATOM  26116  CD1 ILE B1657      21.668  -2.124 -19.929  1.00  1.170          C  
ATOM  26117  H   ILE B1657      20.178   0.218 -16.522  1.00  0.980          H  
ATOM  26118  HA  ILE B1657      23.146  -0.218 -16.343  1.00  1.010          H  
ATOM  26119  HB  ILE B1657      21.485   0.297 -18.868  1.00  1.400          H  
ATOM  26120 1HG1 ILE B1657      22.933  -2.247 -18.190  1.00  1.400          H  
ATOM  26121 2HG1 ILE B1657      21.243  -2.022 -17.818  1.00  1.400          H  
ATOM  26122 1HG2 ILE B1657      23.689  -0.190 -19.940  1.00  1.400          H  
ATOM  26123 2HG2 ILE B1657      23.870   1.115 -18.831  1.00  1.400          H  
ATOM  26124 3HG2 ILE B1657      24.397  -0.472 -18.355  1.00  1.400          H  
ATOM  26125 1HD1 ILE B1657      21.519  -3.173 -19.976  1.00  1.400          H  
ATOM  26126 2HD1 ILE B1657      20.746  -1.619 -20.222  1.00  1.400          H  
ATOM  26127 3HD1 ILE B1657      22.453  -1.861 -20.619  1.00  1.400          H  
ATOM  26128  N   ASN B1658      21.509   2.406 -17.525  1.00  0.830          N  
ATOM  26129  CA  ASN B1658      21.562   3.833 -17.822  1.00  0.830          C  
ATOM  26130  C   ASN B1658      20.264   4.582 -17.639  1.00  0.830          C  
ATOM  26131  O   ASN B1658      19.168   4.016 -17.693  1.00  0.960          O  
ATOM  26132  CB  ASN B1658      21.978   4.120 -19.258  1.00  1.160          C  
ATOM  26133  CG  ASN B1658      23.414   4.062 -19.598  1.00  1.160          C  
ATOM  26134  OD1 ASN B1658      24.146   4.977 -19.168  1.00  1.160          O  
ATOM  26135  ND2 ASN B1658      23.827   3.119 -20.389  1.00  1.160          N  
ATOM  26136  H   ASN B1658      20.664   1.883 -17.767  1.00  1.000          H  
ATOM  26137  HA  ASN B1658      22.287   4.289 -17.146  1.00  1.000          H  
ATOM  26138 1HB  ASN B1658      21.438   3.449 -19.929  1.00  1.390          H  
ATOM  26139 2HB  ASN B1658      21.650   5.105 -19.476  1.00  1.390          H  
ATOM  26140 1HD2 ASN B1658      24.812   3.059 -20.646  1.00  1.390          H  
ATOM  26141 2HD2 ASN B1658      23.177   2.455 -20.766  1.00  1.390          H  
ATOM  26142  N   GLN B1659      20.407   5.891 -17.474  1.00  0.760          N  
ATOM  26143  CA  GLN B1659      19.283   6.800 -17.474  1.00  0.760          C  
ATOM  26144  C   GLN B1659      19.739   8.078 -18.145  1.00  0.810          C  
ATOM  26145  O   GLN B1659      20.905   8.463 -18.014  1.00  0.890          O  
ATOM  26146  CB  GLN B1659      18.776   7.113 -16.063  1.00  1.060          C  
ATOM  26147  CG  GLN B1659      19.741   7.911 -15.169  1.00  1.060          C  
ATOM  26148  CD  GLN B1659      19.173   8.179 -13.759  1.00  1.060          C  
ATOM  26149  OE1 GLN B1659      18.201   8.939 -13.561  1.00  1.060          O  
ATOM  26150  NE2 GLN B1659      19.793   7.554 -12.759  1.00  1.060          N  
ATOM  26151  H   GLN B1659      21.341   6.273 -17.397  1.00  0.910          H  
ATOM  26152  HA  GLN B1659      18.477   6.370 -18.056  1.00  0.910          H  
ATOM  26153 1HB  GLN B1659      17.838   7.657 -16.136  1.00  1.280          H  
ATOM  26154 2HB  GLN B1659      18.566   6.176 -15.555  1.00  1.280          H  
ATOM  26155 1HG  GLN B1659      20.663   7.346 -15.065  1.00  1.280          H  
ATOM  26156 2HG  GLN B1659      19.946   8.876 -15.629  1.00  1.280          H  
ATOM  26157 1HE2 GLN B1659      19.485   7.686 -11.816  1.00  1.280          H  
ATOM  26158 2HE2 GLN B1659      20.573   6.955 -12.946  1.00  1.280          H  
ATOM  26159  N   GLY B1660      18.824   8.779 -18.791  1.00  0.790          N  
ATOM  26160  CA  GLY B1660      19.180  10.073 -19.366  1.00  0.860          C  
ATOM  26161  C   GLY B1660      18.004  10.824 -19.960  1.00  0.840          C  
ATOM  26162  O   GLY B1660      16.915  10.268 -20.144  1.00  0.820          O  
ATOM  26163  H   GLY B1660      17.902   8.348 -18.923  1.00  0.950          H  
ATOM  26164 1HA  GLY B1660      19.649  10.687 -18.597  1.00  1.030          H  
ATOM  26165 2HA  GLY B1660      19.930   9.918 -20.141  1.00  1.030          H  
ATOM  26166  N   ASN B1661      18.235  12.101 -20.268  1.00  0.870          N  
ATOM  26167  CA  ASN B1661      17.178  12.957 -20.794  1.00  0.900          C  
ATOM  26168  C   ASN B1661      17.112  13.047 -22.295  1.00  0.890          C  
ATOM  26169  O   ASN B1661      18.121  13.181 -22.988  1.00  0.970          O  
ATOM  26170  CB  ASN B1661      17.263  14.332 -20.201  1.00  1.250          C  
ATOM  26171  CG  ASN B1661      16.949  14.302 -18.770  1.00  1.250          C  
ATOM  26172  OD1 ASN B1661      15.947  13.697 -18.357  1.00  1.250          O  
ATOM  26173  ND2 ASN B1661      17.775  14.945 -18.010  1.00  1.250          N  
ATOM  26174  H   ASN B1661      19.159  12.485 -20.120  1.00  1.040          H  
ATOM  26175  HA  ASN B1661      16.223  12.537 -20.483  1.00  1.080          H  
ATOM  26176 1HB  ASN B1661      18.263  14.737 -20.343  1.00  1.500          H  
ATOM  26177 2HB  ASN B1661      16.557  14.992 -20.710  1.00  1.500          H  
ATOM  26178 1HD2 ASN B1661      17.648  14.987 -17.008  1.00  1.500          H  
ATOM  26179 2HD2 ASN B1661      18.559  15.417 -18.407  1.00  1.500          H  
ATOM  26180  N   PHE B1662      15.883  12.951 -22.764  1.00  0.900          N  
ATOM  26181  CA  PHE B1662      15.464  13.036 -24.149  1.00  0.910          C  
ATOM  26182  C   PHE B1662      14.658  14.329 -24.365  1.00  0.930          C  
ATOM  26183  O   PHE B1662      13.692  14.598 -23.646  1.00  0.960          O  
ATOM  26184  CB  PHE B1662      14.595  11.802 -24.488  1.00  1.270          C  
ATOM  26185  CG  PHE B1662      15.310  10.402 -24.569  1.00  1.270          C  
ATOM  26186  CD1 PHE B1662      16.267   9.933 -23.653  1.00  1.270          C  
ATOM  26187  CD2 PHE B1662      14.950   9.531 -25.574  1.00  1.270          C  
ATOM  26188  CE1 PHE B1662      16.832   8.692 -23.790  1.00  1.270          C  
ATOM  26189  CE2 PHE B1662      15.505   8.264 -25.710  1.00  1.270          C  
ATOM  26190  CZ  PHE B1662      16.450   7.847 -24.821  1.00  1.270          C  
ATOM  26191  H   PHE B1662      15.152  12.812 -22.064  1.00  1.080          H  
ATOM  26192  HA  PHE B1662      16.345  13.054 -24.792  1.00  1.090          H  
ATOM  26193 1HB  PHE B1662      13.805  11.723 -23.743  1.00  1.520          H  
ATOM  26194 2HB  PHE B1662      14.107  11.982 -25.439  1.00  1.520          H  
ATOM  26195  HD1 PHE B1662      16.588  10.529 -22.828  1.00  1.520          H  
ATOM  26196  HD2 PHE B1662      14.202   9.850 -26.262  1.00  1.520          H  
ATOM  26197  HE1 PHE B1662      17.583   8.374 -23.071  1.00  1.520          H  
ATOM  26198  HE2 PHE B1662      15.190   7.607 -26.524  1.00  1.520          H  
ATOM  26199  HZ  PHE B1662      16.897   6.862 -24.921  1.00  1.520          H  
ATOM  26200  N   SER B1663      15.045  15.143 -25.337  1.00  0.930          N  
ATOM  26201  CA  SER B1663      14.290  16.366 -25.600  1.00  0.950          C  
ATOM  26202  C   SER B1663      13.081  16.067 -26.476  1.00  0.890          C  
ATOM  26203  O   SER B1663      13.080  15.082 -27.216  1.00  0.820          O  
ATOM  26204  CB  SER B1663      15.168  17.398 -26.279  1.00  1.320          C  
ATOM  26205  OG  SER B1663      16.229  17.792 -25.447  1.00  1.320          O  
ATOM  26206  H   SER B1663      15.860  14.931 -25.893  1.00  1.120          H  
ATOM  26207  HA  SER B1663      13.938  16.777 -24.653  1.00  1.140          H  
ATOM  26208 1HB  SER B1663      15.560  16.984 -27.206  1.00  1.590          H  
ATOM  26209 2HB  SER B1663      14.562  18.266 -26.541  1.00  1.590          H  
ATOM  26210  HG  SER B1663      16.715  18.459 -25.936  1.00  1.590          H  
ATOM  26211  N   ALA B1664      12.076  16.933 -26.421  1.00  0.920          N  
ATOM  26212  CA  ALA B1664      10.907  16.850 -27.294  1.00  0.890          C  
ATOM  26213  C   ALA B1664      11.356  17.007 -28.744  1.00  0.870          C  
ATOM  26214  O   ALA B1664      12.322  17.730 -29.012  1.00  0.930          O  
ATOM  26215  CB  ALA B1664       9.899  17.930 -26.948  1.00  1.260          C  
ATOM  26216  H   ALA B1664      12.128  17.681 -25.738  1.00  1.100          H  
ATOM  26217  HA  ALA B1664      10.448  15.870 -27.172  1.00  1.070          H  
ATOM  26218 1HB  ALA B1664       9.034  17.840 -27.610  1.00  1.510          H  
ATOM  26219 2HB  ALA B1664       9.582  17.830 -25.935  1.00  1.510          H  
ATOM  26220 3HB  ALA B1664      10.358  18.905 -27.078  1.00  1.510          H  
ATOM  26221  N   THR B1665      10.666  16.346 -29.675  1.00  0.820          N  
ATOM  26222  CA  THR B1665      11.026  16.437 -31.083  1.00  0.810          C  
ATOM  26223  C   THR B1665       9.923  17.023 -31.978  1.00  0.840          C  
ATOM  26224  O   THR B1665      10.199  17.501 -33.082  1.00  0.860          O  
ATOM  26225  CB  THR B1665      11.309  15.040 -31.651  1.00  1.140          C  
ATOM  26226  OG1 THR B1665      10.094  14.273 -31.670  1.00  1.140          O  
ATOM  26227  CG2 THR B1665      12.295  14.291 -30.759  1.00  1.140          C  
ATOM  26228  H   THR B1665       9.877  15.770 -29.408  1.00  0.980          H  
ATOM  26229  HA  THR B1665      11.909  17.064 -31.175  1.00  0.970          H  
ATOM  26230  HB  THR B1665      11.709  15.136 -32.661  1.00  1.370          H  
ATOM  26231  HG1 THR B1665      10.188  13.628 -32.413  1.00  1.370          H  
ATOM  26232 1HG2 THR B1665      12.488  13.299 -31.176  1.00  1.370          H  
ATOM  26233 2HG2 THR B1665      13.196  14.840 -30.701  1.00  1.370          H  
ATOM  26234 3HG2 THR B1665      11.885  14.182 -29.758  1.00  1.370          H  
ATOM  26235  N   MET B1666       8.670  16.993 -31.512  1.00  0.860          N  
ATOM  26236  CA  MET B1666       7.541  17.411 -32.347  1.00  0.880          C  
ATOM  26237  C   MET B1666       6.389  18.042 -31.572  1.00  0.940          C  
ATOM  26238  O   MET B1666       6.230  17.825 -30.379  1.00  1.000          O  
ATOM  26239  CB  MET B1666       7.029  16.202 -33.111  1.00  1.220          C  
ATOM  26240  CG  MET B1666       6.529  15.101 -32.202  1.00  1.220          C  
ATOM  26241  SD  MET B1666       5.993  13.674 -33.073  1.00  1.220          S  
ATOM  26242  CE  MET B1666       5.654  12.590 -31.715  1.00  1.220          C  
ATOM  26243  H   MET B1666       8.493  16.591 -30.596  1.00  1.030          H  
ATOM  26244  HA  MET B1666       7.899  18.155 -33.055  1.00  1.060          H  
ATOM  26245 1HB  MET B1666       6.215  16.499 -33.767  1.00  1.470          H  
ATOM  26246 2HB  MET B1666       7.831  15.798 -33.730  1.00  1.470          H  
ATOM  26247 1HG  MET B1666       7.323  14.808 -31.524  1.00  1.470          H  
ATOM  26248 2HG  MET B1666       5.696  15.473 -31.611  1.00  1.470          H  
ATOM  26249 1HE  MET B1666       5.302  11.662 -32.105  1.00  1.470          H  
ATOM  26250 2HE  MET B1666       6.553  12.426 -31.138  1.00  1.470          H  
ATOM  26251 3HE  MET B1666       4.892  13.024 -31.086  1.00  1.470          H  
ATOM  26252  N   SER B1667       5.560  18.803 -32.274  1.00  0.950          N  
ATOM  26253  CA  SER B1667       4.348  19.358 -31.679  1.00  1.040          C  
ATOM  26254  C   SER B1667       3.318  18.257 -31.432  1.00  1.010          C  
ATOM  26255  O   SER B1667       3.228  17.295 -32.206  1.00  0.970          O  
ATOM  26256  CB  SER B1667       3.748  20.406 -32.599  1.00  1.420          C  
ATOM  26257  OG  SER B1667       4.619  21.494 -32.770  1.00  1.420          O  
ATOM  26258  H   SER B1667       5.754  18.984 -33.248  1.00  1.140          H  
ATOM  26259  HA  SER B1667       4.602  19.818 -30.723  1.00  1.250          H  
ATOM  26260 1HB  SER B1667       3.530  19.956 -33.565  1.00  1.700          H  
ATOM  26261 2HB  SER B1667       2.802  20.753 -32.183  1.00  1.700          H  
ATOM  26262  HG  SER B1667       4.161  22.112 -33.348  1.00  1.700          H  
ATOM  26263  N   SER B1668       2.501  18.409 -30.396  1.00  1.020          N  
ATOM  26264  CA  SER B1668       1.453  17.431 -30.160  1.00  1.020          C  
ATOM  26265  C   SER B1668       0.514  17.368 -31.350  1.00  1.080          C  
ATOM  26266  O   SER B1668       0.142  18.397 -31.917  1.00  1.160          O  
ATOM  26267  CB  SER B1668       0.673  17.779 -28.905  1.00  1.430          C  
ATOM  26268  OG  SER B1668       1.489  17.714 -27.766  1.00  1.430          O  
ATOM  26269  H   SER B1668       2.609  19.190 -29.763  1.00  1.220          H  
ATOM  26270  HA  SER B1668       1.905  16.456 -30.039  1.00  1.220          H  
ATOM  26271 1HB  SER B1668       0.259  18.782 -29.004  1.00  1.710          H  
ATOM  26272 2HB  SER B1668      -0.164  17.090 -28.796  1.00  1.710          H  
ATOM  26273  HG  SER B1668       0.929  17.948 -27.020  1.00  1.710          H  
ATOM  26274  N   GLY B1669       0.129  16.152 -31.735  1.00  1.040          N  
ATOM  26275  CA  GLY B1669      -0.798  15.916 -32.836  1.00  1.100          C  
ATOM  26276  C   GLY B1669      -0.122  15.905 -34.210  1.00  1.030          C  
ATOM  26277  O   GLY B1669      -0.779  15.652 -35.222  1.00  1.050          O  
ATOM  26278  H   GLY B1669       0.477  15.345 -31.234  1.00  1.250          H  
ATOM  26279 1HA  GLY B1669      -1.300  14.962 -32.677  1.00  1.320          H  
ATOM  26280 2HA  GLY B1669      -1.571  16.684 -32.822  1.00  1.320          H  
ATOM  26281  N   SER B1670       1.178  16.184 -34.250  1.00  0.950          N  
ATOM  26282  CA  SER B1670       1.938  16.222 -35.486  1.00  0.900          C  
ATOM  26283  C   SER B1670       2.035  14.848 -36.125  1.00  0.830          C  
ATOM  26284  O   SER B1670       2.174  13.837 -35.431  1.00  0.790          O  
ATOM  26285  CB  SER B1670       3.324  16.761 -35.210  1.00  1.280          C  
ATOM  26286  OG  SER B1670       4.113  16.788 -36.367  1.00  1.280          O  
ATOM  26287  H   SER B1670       1.682  16.407 -33.388  1.00  1.140          H  
ATOM  26288  HA  SER B1670       1.432  16.890 -36.182  1.00  1.080          H  
ATOM  26289 1HB  SER B1670       3.236  17.766 -34.807  1.00  1.540          H  
ATOM  26290 2HB  SER B1670       3.808  16.148 -34.450  1.00  1.540          H  
ATOM  26291  HG  SER B1670       4.435  15.878 -36.504  1.00  1.540          H  
ATOM  26292  N   ASN B1671       1.988  14.798 -37.449  1.00  0.840          N  
ATOM  26293  CA  ASN B1671       2.183  13.532 -38.135  1.00  0.790          C  
ATOM  26294  C   ASN B1671       3.651  13.184 -38.007  1.00  0.760          C  
ATOM  26295  O   ASN B1671       4.498  14.083 -38.009  1.00  0.830          O  
ATOM  26296  CB  ASN B1671       1.772  13.623 -39.590  1.00  1.130          C  
ATOM  26297  CG  ASN B1671       0.289  13.761 -39.760  1.00  1.130          C  
ATOM  26298  OD1 ASN B1671      -0.501  13.131 -39.049  1.00  1.130          O  
ATOM  26299  ND2 ASN B1671      -0.111  14.584 -40.692  1.00  1.130          N  
ATOM  26300  H   ASN B1671       1.844  15.651 -37.969  1.00  1.010          H  
ATOM  26301  HA  ASN B1671       1.605  12.753 -37.636  1.00  0.950          H  
ATOM  26302 1HB  ASN B1671       2.266  14.478 -40.054  1.00  1.350          H  
ATOM  26303 2HB  ASN B1671       2.109  12.728 -40.117  1.00  1.350          H  
ATOM  26304 1HD2 ASN B1671      -1.089  14.719 -40.851  1.00  1.350          H  
ATOM  26305 2HD2 ASN B1671       0.556  15.076 -41.249  1.00  1.350          H  
ATOM  26306  N   LEU B1672       3.976  11.898 -37.937  1.00  0.690          N  
ATOM  26307  CA  LEU B1672       5.383  11.538 -37.889  1.00  0.660          C  
ATOM  26308  C   LEU B1672       6.013  11.658 -39.264  1.00  0.620          C  
ATOM  26309  O   LEU B1672       5.575  11.040 -40.232  1.00  0.720          O  
ATOM  26310  CB  LEU B1672       5.554  10.109 -37.349  1.00  0.940          C  
ATOM  26311  CG  LEU B1672       5.173   9.872 -35.841  1.00  0.940          C  
ATOM  26312  CD1 LEU B1672       5.167   8.409 -35.540  1.00  0.940          C  
ATOM  26313  CD2 LEU B1672       6.203  10.531 -34.931  1.00  0.940          C  
ATOM  26314  H   LEU B1672       3.257  11.189 -37.926  1.00  0.830          H  
ATOM  26315  HA  LEU B1672       5.896  12.235 -37.231  1.00  0.790          H  
ATOM  26316 1HB  LEU B1672       4.943   9.444 -37.956  1.00  1.120          H  
ATOM  26317 2HB  LEU B1672       6.591   9.828 -37.480  1.00  1.120          H  
ATOM  26318  HG  LEU B1672       4.183  10.283 -35.641  1.00  1.120          H  
ATOM  26319 1HD1 LEU B1672       4.909   8.267 -34.502  1.00  1.120          H  
ATOM  26320 2HD1 LEU B1672       4.431   7.906 -36.167  1.00  1.120          H  
ATOM  26321 3HD1 LEU B1672       6.148   7.998 -35.727  1.00  1.120          H  
ATOM  26322 1HD2 LEU B1672       5.932  10.346 -33.899  1.00  1.120          H  
ATOM  26323 2HD2 LEU B1672       7.188  10.122 -35.116  1.00  1.120          H  
ATOM  26324 3HD2 LEU B1672       6.228  11.592 -35.110  1.00  1.120          H  
ATOM  26325  N   GLN B1673       7.053  12.465 -39.322  1.00  0.730          N  
ATOM  26326  CA  GLN B1673       7.831  12.763 -40.519  1.00  0.680          C  
ATOM  26327  C   GLN B1673       9.285  12.637 -40.097  1.00  0.700          C  
ATOM  26328  O   GLN B1673       9.556  12.715 -38.899  1.00  0.950          O  
ATOM  26329  CB  GLN B1673       7.453  14.131 -41.096  1.00  0.970          C  
ATOM  26330  CG  GLN B1673       5.962  14.198 -41.517  1.00  0.970          C  
ATOM  26331  CD  GLN B1673       5.573  15.487 -42.199  1.00  0.970          C  
ATOM  26332  OE1 GLN B1673       5.640  15.608 -43.439  1.00  0.970          O  
ATOM  26333  NE2 GLN B1673       5.152  16.467 -41.405  1.00  0.970          N  
ATOM  26334  H   GLN B1673       7.301  12.932 -38.463  1.00  0.880          H  
ATOM  26335  HA  GLN B1673       7.632  12.018 -41.286  1.00  0.820          H  
ATOM  26336 1HB  GLN B1673       7.643  14.907 -40.357  1.00  1.170          H  
ATOM  26337 2HB  GLN B1673       8.071  14.345 -41.972  1.00  1.170          H  
ATOM  26338 1HG  GLN B1673       5.755  13.371 -42.195  1.00  1.170          H  
ATOM  26339 2HG  GLN B1673       5.345  14.105 -40.623  1.00  1.170          H  
ATOM  26340 1HE2 GLN B1673       4.874  17.346 -41.793  1.00  1.170          H  
ATOM  26341 2HE2 GLN B1673       5.104  16.332 -40.409  1.00  1.170          H  
ATOM  26342  N   SER B1674      10.206  12.437 -41.033  1.00  0.680          N  
ATOM  26343  CA  SER B1674      11.616  12.166 -40.727  1.00  0.660          C  
ATOM  26344  C   SER B1674      12.199  12.875 -39.503  1.00  0.700          C  
ATOM  26345  O   SER B1674      12.695  12.219 -38.581  1.00  0.720          O  
ATOM  26346  CB  SER B1674      12.448  12.648 -41.883  1.00  0.930          C  
ATOM  26347  OG  SER B1674      12.353  14.069 -41.970  1.00  0.930          O  
ATOM  26348  H   SER B1674       9.931  12.448 -42.028  1.00  0.820          H  
ATOM  26349  HA  SER B1674      11.729  11.090 -40.598  1.00  0.790          H  
ATOM  26350 1HB  SER B1674      13.481  12.355 -41.725  1.00  1.120          H  
ATOM  26351 2HB  SER B1674      12.108  12.194 -42.817  1.00  1.120          H  
ATOM  26352  HG  SER B1674      11.576  14.273 -42.570  1.00  1.120          H  
ATOM  26353  N   GLY B1675      12.102  14.202 -39.481  1.00  0.870          N  
ATOM  26354  CA  GLY B1675      12.674  15.066 -38.443  1.00  0.970          C  
ATOM  26355  C   GLY B1675      12.089  14.878 -37.043  1.00  0.910          C  
ATOM  26356  O   GLY B1675      12.634  15.390 -36.064  1.00  1.030          O  
ATOM  26357  H   GLY B1675      11.667  14.624 -40.296  1.00  1.040          H  
ATOM  26358 1HA  GLY B1675      13.750  14.894 -38.403  1.00  1.160          H  
ATOM  26359 2HA  GLY B1675      12.543  16.104 -38.745  1.00  1.160          H  
ATOM  26360  N   SER B1676      10.964  14.172 -36.942  1.00  0.760          N  
ATOM  26361  CA  SER B1676      10.317  13.914 -35.662  1.00  0.700          C  
ATOM  26362  C   SER B1676      11.102  12.889 -34.870  1.00  0.650          C  
ATOM  26363  O   SER B1676      10.908  12.743 -33.662  1.00  0.610          O  
ATOM  26364  CB  SER B1676       8.907  13.401 -35.850  1.00  1.000          C  
ATOM  26365  OG  SER B1676       8.913  12.118 -36.403  1.00  1.000          O  
ATOM  26366  H   SER B1676      10.573  13.756 -37.782  1.00  0.910          H  
ATOM  26367  HA  SER B1676      10.283  14.845 -35.093  1.00  0.840          H  
ATOM  26368 1HB  SER B1676       8.410  13.377 -34.886  1.00  1.200          H  
ATOM  26369 2HB  SER B1676       8.347  14.078 -36.492  1.00  1.200          H  
ATOM  26370  HG  SER B1676       9.095  12.234 -37.350  1.00  1.200          H  
ATOM  26371  N   PHE B1677      12.002  12.164 -35.529  1.00  0.690          N  
ATOM  26372  CA  PHE B1677      12.773  11.180 -34.809  1.00  0.680          C  
ATOM  26373  C   PHE B1677      14.194  11.628 -34.569  1.00  0.710          C  
ATOM  26374  O   PHE B1677      14.881  12.140 -35.455  1.00  0.830          O  
ATOM  26375  CB  PHE B1677      12.772   9.835 -35.517  1.00  0.960          C  
ATOM  26376  CG  PHE B1677      11.482   9.073 -35.410  1.00  0.960          C  
ATOM  26377  CD1 PHE B1677      10.450   9.265 -36.300  1.00  0.960          C  
ATOM  26378  CD2 PHE B1677      11.319   8.135 -34.397  1.00  0.960          C  
ATOM  26379  CE1 PHE B1677       9.285   8.538 -36.177  1.00  0.960          C  
ATOM  26380  CE2 PHE B1677      10.155   7.417 -34.269  1.00  0.960          C  
ATOM  26381  CZ  PHE B1677       9.142   7.618 -35.162  1.00  0.960          C  
ATOM  26382  H   PHE B1677      12.160  12.307 -36.531  1.00  0.830          H  
ATOM  26383  HA  PHE B1677      12.305  11.035 -33.848  1.00  0.820          H  
ATOM  26384 1HB  PHE B1677      12.980  10.003 -36.568  1.00  1.150          H  
ATOM  26385 2HB  PHE B1677      13.569   9.222 -35.111  1.00  1.150          H  
ATOM  26386  HD1 PHE B1677      10.562  10.004 -37.101  1.00  1.150          H  
ATOM  26387  HD2 PHE B1677      12.130   7.978 -33.692  1.00  1.150          H  
ATOM  26388  HE1 PHE B1677       8.478   8.696 -36.880  1.00  1.150          H  
ATOM  26389  HE2 PHE B1677      10.039   6.690 -33.462  1.00  1.150          H  
ATOM  26390  HZ  PHE B1677       8.229   7.058 -35.067  1.00  1.150          H  
ATOM  26391  N   ARG B1678      14.650  11.372 -33.364  1.00  0.650          N  
ATOM  26392  CA  ARG B1678      16.008  11.671 -32.960  1.00  0.670          C  
ATOM  26393  C   ARG B1678      16.583  10.456 -32.291  1.00  0.650          C  
ATOM  26394  O   ARG B1678      15.843   9.568 -31.874  1.00  0.620          O  
ATOM  26395  CB  ARG B1678      16.072  12.864 -32.021  1.00  0.930          C  
ATOM  26396  CG  ARG B1678      15.589  14.165 -32.626  1.00  0.930          C  
ATOM  26397  CD  ARG B1678      15.773  15.313 -31.705  1.00  0.930          C  
ATOM  26398  NE  ARG B1678      15.129  16.514 -32.232  1.00  0.930          N  
ATOM  26399  CZ  ARG B1678      14.829  17.622 -31.521  1.00  0.930          C  
ATOM  26400  NH1 ARG B1678      15.108  17.695 -30.239  1.00  0.930          N  
ATOM  26401  NH2 ARG B1678      14.232  18.637 -32.122  1.00  0.930          N  
ATOM  26402  H   ARG B1678      13.984  10.961 -32.701  1.00  0.780          H  
ATOM  26403  HA  ARG B1678      16.603  11.895 -33.845  1.00  0.800          H  
ATOM  26404 1HB  ARG B1678      15.448  12.666 -31.154  1.00  1.120          H  
ATOM  26405 2HB  ARG B1678      17.093  13.005 -31.666  1.00  1.120          H  
ATOM  26406 1HG  ARG B1678      16.136  14.365 -33.547  1.00  1.120          H  
ATOM  26407 2HG  ARG B1678      14.525  14.082 -32.856  1.00  1.120          H  
ATOM  26408 1HD  ARG B1678      15.374  15.084 -30.724  1.00  1.120          H  
ATOM  26409 2HD  ARG B1678      16.839  15.516 -31.617  1.00  1.120          H  
ATOM  26410  HE  ARG B1678      14.891  16.516 -33.221  1.00  1.120          H  
ATOM  26411 1HH1 ARG B1678      15.545  16.923 -29.765  1.00  1.120          H  
ATOM  26412 2HH1 ARG B1678      14.848  18.520 -29.715  1.00  1.120          H  
ATOM  26413 1HH2 ARG B1678      13.989  18.569 -33.103  1.00  1.120          H  
ATOM  26414 2HH2 ARG B1678      13.993  19.467 -31.597  1.00  1.120          H  
ATOM  26415  N   THR B1679      17.897  10.372 -32.233  1.00  0.680          N  
ATOM  26416  CA  THR B1679      18.498   9.255 -31.541  1.00  0.680          C  
ATOM  26417  C   THR B1679      19.357   9.776 -30.431  1.00  0.830          C  
ATOM  26418  O   THR B1679      20.155  10.691 -30.640  1.00  1.000          O  
ATOM  26419  CB  THR B1679      19.337   8.370 -32.500  1.00  0.950          C  
ATOM  26420  OG1 THR B1679      18.491   7.854 -33.534  1.00  0.950          O  
ATOM  26421  CG2 THR B1679      19.964   7.188 -31.742  1.00  0.950          C  
ATOM  26422  H   THR B1679      18.480  11.098 -32.625  1.00  0.820          H  
ATOM  26423  HA  THR B1679      17.722   8.651 -31.101  1.00  0.820          H  
ATOM  26424  HB  THR B1679      20.128   8.969 -32.949  1.00  1.140          H  
ATOM  26425  HG1 THR B1679      18.232   8.575 -34.107  1.00  1.140          H  
ATOM  26426 1HG2 THR B1679      20.544   6.576 -32.435  1.00  1.140          H  
ATOM  26427 2HG2 THR B1679      20.618   7.561 -30.963  1.00  1.140          H  
ATOM  26428 3HG2 THR B1679      19.186   6.582 -31.301  1.00  1.140          H  
ATOM  26429  N   VAL B1680      19.180   9.239 -29.242  1.00  0.780          N  
ATOM  26430  CA  VAL B1680      20.064   9.687 -28.191  1.00  0.920          C  
ATOM  26431  C   VAL B1680      20.761   8.521 -27.555  1.00  0.750          C  
ATOM  26432  O   VAL B1680      20.204   7.429 -27.390  1.00  0.650          O  
ATOM  26433  CB  VAL B1680      19.363  10.575 -27.163  1.00  1.230          C  
ATOM  26434  CG1 VAL B1680      18.866  11.854 -27.821  1.00  1.230          C  
ATOM  26435  CG2 VAL B1680      18.297   9.871 -26.585  1.00  1.230          C  
ATOM  26436  H   VAL B1680      18.473   8.505 -29.128  1.00  0.940          H  
ATOM  26437  HA  VAL B1680      20.841  10.308 -28.632  1.00  1.100          H  
ATOM  26438  HB  VAL B1680      20.073  10.858 -26.382  1.00  1.480          H  
ATOM  26439 1HG1 VAL B1680      18.378  12.482 -27.074  1.00  1.480          H  
ATOM  26440 2HG1 VAL B1680      19.716  12.386 -28.250  1.00  1.480          H  
ATOM  26441 3HG1 VAL B1680      18.177  11.624 -28.602  1.00  1.480          H  
ATOM  26442 1HG2 VAL B1680      17.835  10.522 -25.867  1.00  1.480          H  
ATOM  26443 2HG2 VAL B1680      17.584   9.582 -27.334  1.00  1.480          H  
ATOM  26444 3HG2 VAL B1680      18.677   8.985 -26.089  1.00  1.480          H  
ATOM  26445  N   GLY B1681      22.024   8.743 -27.265  1.00  0.810          N  
ATOM  26446  CA  GLY B1681      22.822   7.725 -26.643  1.00  0.730          C  
ATOM  26447  C   GLY B1681      22.870   7.904 -25.163  1.00  0.760          C  
ATOM  26448  O   GLY B1681      22.671   9.005 -24.642  1.00  0.830          O  
ATOM  26449  H   GLY B1681      22.425   9.653 -27.452  1.00  0.970          H  
ATOM  26450 1HA  GLY B1681      22.412   6.750 -26.858  1.00  0.880          H  
ATOM  26451 2HA  GLY B1681      23.833   7.748 -27.048  1.00  0.880          H  
ATOM  26452  N   PHE B1682      23.254   6.851 -24.491  1.00  0.760          N  
ATOM  26453  CA  PHE B1682      23.445   6.948 -23.072  1.00  0.860          C  
ATOM  26454  C   PHE B1682      24.943   7.054 -22.803  1.00  0.700          C  
ATOM  26455  O   PHE B1682      25.765   6.709 -23.663  1.00  0.690          O  
ATOM  26456  CB  PHE B1682      22.764   5.813 -22.365  1.00  1.160          C  
ATOM  26457  CG  PHE B1682      21.219   5.817 -22.454  1.00  1.160          C  
ATOM  26458  CD1 PHE B1682      20.585   5.200 -23.502  1.00  1.160          C  
ATOM  26459  CD2 PHE B1682      20.417   6.409 -21.473  1.00  1.160          C  
ATOM  26460  CE1 PHE B1682      19.228   5.145 -23.591  1.00  1.160          C  
ATOM  26461  CE2 PHE B1682      19.041   6.351 -21.556  1.00  1.160          C  
ATOM  26462  CZ  PHE B1682      18.445   5.712 -22.614  1.00  1.160          C  
ATOM  26463  H   PHE B1682      23.343   5.953 -24.976  1.00  0.910          H  
ATOM  26464  HA  PHE B1682      22.979   7.866 -22.712  1.00  1.030          H  
ATOM  26465 1HB  PHE B1682      23.140   4.858 -22.731  1.00  1.400          H  
ATOM  26466 2HB  PHE B1682      23.022   5.913 -21.351  1.00  1.400          H  
ATOM  26467  HD1 PHE B1682      21.182   4.752 -24.272  1.00  1.400          H  
ATOM  26468  HD2 PHE B1682      20.883   6.915 -20.626  1.00  1.400          H  
ATOM  26469  HE1 PHE B1682      18.781   4.646 -24.438  1.00  1.400          H  
ATOM  26470  HE2 PHE B1682      18.429   6.807 -20.788  1.00  1.400          H  
ATOM  26471  HZ  PHE B1682      17.363   5.661 -22.680  1.00  1.400          H  
ATOM  26472  N   THR B1683      25.306   7.602 -21.649  1.00  0.730          N  
ATOM  26473  CA  THR B1683      26.708   7.841 -21.346  1.00  0.680          C  
ATOM  26474  C   THR B1683      27.508   6.697 -20.734  1.00  0.730          C  
ATOM  26475  O   THR B1683      28.737   6.731 -20.809  1.00  0.780          O  
ATOM  26476  CB  THR B1683      26.823   9.032 -20.383  1.00  0.970          C  
ATOM  26477  OG1 THR B1683      26.116   8.714 -19.176  1.00  0.970          O  
ATOM  26478  CG2 THR B1683      26.230  10.281 -21.008  1.00  0.970          C  
ATOM  26479  H   THR B1683      24.614   7.871 -20.961  1.00  0.880          H  
ATOM  26480  HA  THR B1683      27.197   8.114 -22.281  1.00  0.820          H  
ATOM  26481  HB  THR B1683      27.875   9.204 -20.147  1.00  1.170          H  
ATOM  26482  HG1 THR B1683      26.363   9.341 -18.485  1.00  1.170          H  
ATOM  26483 1HG2 THR B1683      26.321  11.112 -20.309  1.00  1.170          H  
ATOM  26484 2HG2 THR B1683      26.765  10.518 -21.921  1.00  1.170          H  
ATOM  26485 3HG2 THR B1683      25.181  10.118 -21.241  1.00  1.170          H  
ATOM  26486  N   THR B1684      26.869   5.672 -20.163  1.00  0.810          N  
ATOM  26487  CA  THR B1684      27.655   4.610 -19.546  1.00  0.870          C  
ATOM  26488  C   THR B1684      27.657   3.342 -20.421  1.00  0.870          C  
ATOM  26489  O   THR B1684      26.594   2.872 -20.836  1.00  0.920          O  
ATOM  26490  CB  THR B1684      27.121   4.288 -18.121  1.00  1.190          C  
ATOM  26491  OG1 THR B1684      27.239   5.458 -17.303  1.00  1.190          O  
ATOM  26492  CG2 THR B1684      27.880   3.154 -17.471  1.00  1.190          C  
ATOM  26493  H   THR B1684      25.853   5.629 -20.088  1.00  0.970          H  
ATOM  26494  HA  THR B1684      28.652   4.999 -19.416  1.00  1.040          H  
ATOM  26495  HB  THR B1684      26.090   3.994 -18.174  1.00  1.430          H  
ATOM  26496  HG1 THR B1684      26.623   6.124 -17.624  1.00  1.430          H  
ATOM  26497 1HG2 THR B1684      27.465   2.973 -16.482  1.00  1.430          H  
ATOM  26498 2HG2 THR B1684      27.779   2.254 -18.066  1.00  1.430          H  
ATOM  26499 3HG2 THR B1684      28.926   3.414 -17.377  1.00  1.430          H  
ATOM  26500  N   PRO B1685      28.836   2.782 -20.759  1.00  0.930          N  
ATOM  26501  CA  PRO B1685      29.007   1.554 -21.514  1.00  1.000          C  
ATOM  26502  C   PRO B1685      28.670   0.374 -20.627  1.00  0.970          C  
ATOM  26503  O   PRO B1685      28.829   0.462 -19.407  1.00  0.900          O  
ATOM  26504  CB  PRO B1685      30.484   1.586 -21.875  1.00  1.500          C  
ATOM  26505  CG  PRO B1685      31.130   2.365 -20.752  1.00  1.500          C  
ATOM  26506  CD  PRO B1685      30.119   3.406 -20.355  1.00  1.500          C  
ATOM  26507  HA  PRO B1685      28.369   1.569 -22.410  1.00  1.200          H  
ATOM  26508 1HB  PRO B1685      30.875   0.564 -21.948  1.00  1.800          H  
ATOM  26509 2HB  PRO B1685      30.626   2.047 -22.866  1.00  1.800          H  
ATOM  26510 1HG  PRO B1685      31.381   1.680 -19.927  1.00  1.800          H  
ATOM  26511 2HG  PRO B1685      32.076   2.807 -21.088  1.00  1.800          H  
ATOM  26512 1HD  PRO B1685      30.198   3.515 -19.273  1.00  1.800          H  
ATOM  26513 2HD  PRO B1685      30.294   4.353 -20.899  1.00  1.800          H  
ATOM  26514  N   PHE B1686      28.275  -0.738 -21.218  1.00  1.090          N  
ATOM  26515  CA  PHE B1686      28.010  -1.926 -20.431  1.00  1.180          C  
ATOM  26516  C   PHE B1686      28.384  -3.229 -21.107  1.00  0.910          C  
ATOM  26517  O   PHE B1686      28.429  -3.328 -22.337  1.00  0.890          O  
ATOM  26518  CB  PHE B1686      26.523  -1.951 -20.085  1.00  1.620          C  
ATOM  26519  CG  PHE B1686      25.615  -2.071 -21.305  1.00  1.620          C  
ATOM  26520  CD1 PHE B1686      25.112  -3.302 -21.729  1.00  1.620          C  
ATOM  26521  CD2 PHE B1686      25.296  -0.947 -22.049  1.00  1.620          C  
ATOM  26522  CE1 PHE B1686      24.313  -3.386 -22.842  1.00  1.620          C  
ATOM  26523  CE2 PHE B1686      24.511  -1.037 -23.156  1.00  1.620          C  
ATOM  26524  CZ  PHE B1686      24.012  -2.250 -23.559  1.00  1.620          C  
ATOM  26525  H   PHE B1686      28.128  -0.741 -22.232  1.00  1.310          H  
ATOM  26526  HA  PHE B1686      28.586  -1.854 -19.507  1.00  1.420          H  
ATOM  26527 1HB  PHE B1686      26.313  -2.790 -19.420  1.00  1.940          H  
ATOM  26528 2HB  PHE B1686      26.277  -1.040 -19.562  1.00  1.940          H  
ATOM  26529  HD1 PHE B1686      25.351  -4.202 -21.168  1.00  1.940          H  
ATOM  26530  HD2 PHE B1686      25.689   0.029 -21.743  1.00  1.940          H  
ATOM  26531  HE1 PHE B1686      23.929  -4.350 -23.152  1.00  1.940          H  
ATOM  26532  HE2 PHE B1686      24.294  -0.145 -23.713  1.00  1.940          H  
ATOM  26533  HZ  PHE B1686      23.389  -2.309 -24.440  1.00  1.940          H  
ATOM  26534  N   ASN B1687      28.630  -4.251 -20.294  1.00  0.840          N  
ATOM  26535  CA  ASN B1687      28.855  -5.582 -20.840  1.00  0.770          C  
ATOM  26536  C   ASN B1687      27.557  -6.361 -20.770  1.00  0.670          C  
ATOM  26537  O   ASN B1687      26.602  -5.924 -20.124  1.00  0.790          O  
ATOM  26538  CB  ASN B1687      29.935  -6.304 -20.060  1.00  1.110          C  
ATOM  26539  CG  ASN B1687      31.272  -5.692 -20.225  1.00  1.110          C  
ATOM  26540  OD1 ASN B1687      31.618  -5.202 -21.292  1.00  1.110          O  
ATOM  26541  ND2 ASN B1687      32.046  -5.714 -19.172  1.00  1.110          N  
ATOM  26542  H   ASN B1687      28.619  -4.111 -19.292  1.00  1.010          H  
ATOM  26543  HA  ASN B1687      29.146  -5.510 -21.891  1.00  0.920          H  
ATOM  26544 1HB  ASN B1687      29.677  -6.298 -19.003  1.00  1.330          H  
ATOM  26545 2HB  ASN B1687      29.984  -7.342 -20.366  1.00  1.330          H  
ATOM  26546 1HD2 ASN B1687      32.964  -5.326 -19.216  1.00  1.330          H  
ATOM  26547 2HD2 ASN B1687      31.723  -6.130 -18.321  1.00  1.330          H  
ATOM  26548  N   PHE B1688      27.559  -7.580 -21.289  1.00  0.670          N  
ATOM  26549  CA  PHE B1688      26.378  -8.413 -21.162  1.00  0.640          C  
ATOM  26550  C   PHE B1688      26.709  -9.481 -20.139  1.00  0.700          C  
ATOM  26551  O   PHE B1688      27.821  -9.992 -20.114  1.00  0.790          O  
ATOM  26552  CB  PHE B1688      25.952  -8.999 -22.514  1.00  0.910          C  
ATOM  26553  CG  PHE B1688      25.338  -7.977 -23.500  1.00  0.910          C  
ATOM  26554  CD1 PHE B1688      26.109  -7.281 -24.421  1.00  0.910          C  
ATOM  26555  CD2 PHE B1688      23.966  -7.741 -23.505  1.00  0.910          C  
ATOM  26556  CE1 PHE B1688      25.512  -6.388 -25.307  1.00  0.910          C  
ATOM  26557  CE2 PHE B1688      23.384  -6.848 -24.387  1.00  0.910          C  
ATOM  26558  CZ  PHE B1688      24.164  -6.178 -25.287  1.00  0.910          C  
ATOM  26559  H   PHE B1688      28.394  -7.935 -21.776  1.00  0.800          H  
ATOM  26560  HA  PHE B1688      25.553  -7.815 -20.780  1.00  0.770          H  
ATOM  26561 1HB  PHE B1688      26.823  -9.442 -22.996  1.00  1.090          H  
ATOM  26562 2HB  PHE B1688      25.230  -9.802 -22.353  1.00  1.090          H  
ATOM  26563  HD1 PHE B1688      27.189  -7.442 -24.451  1.00  1.090          H  
ATOM  26564  HD2 PHE B1688      23.342  -8.278 -22.810  1.00  1.090          H  
ATOM  26565  HE1 PHE B1688      26.109  -5.857 -26.020  1.00  1.090          H  
ATOM  26566  HE2 PHE B1688      22.307  -6.685 -24.372  1.00  1.090          H  
ATOM  26567  HZ  PHE B1688      23.714  -5.484 -25.985  1.00  1.090          H  
ATOM  26568  N   SER B1689      25.760  -9.813 -19.277  1.00  0.730          N  
ATOM  26569  CA  SER B1689      25.993 -10.818 -18.247  1.00  0.820          C  
ATOM  26570  C   SER B1689      25.843 -12.265 -18.699  1.00  0.780          C  
ATOM  26571  O   SER B1689      26.352 -13.182 -18.047  1.00  0.820          O  
ATOM  26572  CB  SER B1689      25.005 -10.574 -17.137  1.00  1.110          C  
ATOM  26573  OG  SER B1689      23.710 -10.808 -17.613  1.00  1.110          O  
ATOM  26574  H   SER B1689      24.853  -9.362 -19.310  1.00  0.880          H  
ATOM  26575  HA  SER B1689      27.007 -10.683 -17.869  1.00  0.980          H  
ATOM  26576 1HB  SER B1689      25.217 -11.238 -16.301  1.00  1.330          H  
ATOM  26577 2HB  SER B1689      25.090  -9.549 -16.783  1.00  1.330          H  
ATOM  26578  HG  SER B1689      23.106 -10.658 -16.871  1.00  1.330          H  
ATOM  26579  N   ASN B1690      25.162 -12.475 -19.813  1.00  0.720          N  
ATOM  26580  CA  ASN B1690      24.889 -13.816 -20.291  1.00  0.710          C  
ATOM  26581  C   ASN B1690      24.697 -13.817 -21.789  1.00  0.670          C  
ATOM  26582  O   ASN B1690      24.315 -12.799 -22.368  1.00  0.650          O  
ATOM  26583  CB  ASN B1690      23.661 -14.389 -19.610  1.00  1.000          C  
ATOM  26584  CG  ASN B1690      23.566 -15.886 -19.734  1.00  1.000          C  
ATOM  26585  OD1 ASN B1690      23.147 -16.445 -20.774  1.00  1.000          O  
ATOM  26586  ND2 ASN B1690      23.957 -16.565 -18.675  1.00  1.000          N  
ATOM  26587  H   ASN B1690      24.778 -11.688 -20.309  1.00  0.860          H  
ATOM  26588  HA  ASN B1690      25.748 -14.449 -20.068  1.00  0.850          H  
ATOM  26589 1HB  ASN B1690      23.672 -14.122 -18.553  1.00  1.200          H  
ATOM  26590 2HB  ASN B1690      22.766 -13.943 -20.047  1.00  1.200          H  
ATOM  26591 1HD2 ASN B1690      23.924 -17.565 -18.677  1.00  1.200          H  
ATOM  26592 2HD2 ASN B1690      24.287 -16.079 -17.862  1.00  1.200          H  
ATOM  26593  N   GLY B1691      24.966 -14.973 -22.420  1.00  0.680          N  
ATOM  26594  CA  GLY B1691      24.754 -15.167 -23.857  1.00  0.660          C  
ATOM  26595  C   GLY B1691      23.305 -14.902 -24.252  1.00  0.620          C  
ATOM  26596  O   GLY B1691      23.028 -14.446 -25.360  1.00  0.620          O  
ATOM  26597  H   GLY B1691      25.322 -15.755 -21.888  1.00  0.820          H  
ATOM  26598 1HA  GLY B1691      25.414 -14.511 -24.421  1.00  0.790          H  
ATOM  26599 2HA  GLY B1691      25.023 -16.188 -24.125  1.00  0.790          H  
ATOM  26600  N   SER B1692      22.376 -15.169 -23.338  1.00  0.610          N  
ATOM  26601  CA  SER B1692      20.959 -14.917 -23.569  1.00  0.580          C  
ATOM  26602  C   SER B1692      20.457 -14.068 -22.416  1.00  0.600          C  
ATOM  26603  O   SER B1692      20.456 -14.512 -21.265  1.00  0.650          O  
ATOM  26604  CB  SER B1692      20.185 -16.217 -23.649  1.00  0.820          C  
ATOM  26605  OG  SER B1692      18.806 -15.979 -23.771  1.00  0.820          O  
ATOM  26606  H   SER B1692      22.645 -15.589 -22.444  1.00  0.730          H  
ATOM  26607  HA  SER B1692      20.829 -14.356 -24.496  1.00  0.700          H  
ATOM  26608 1HB  SER B1692      20.533 -16.785 -24.510  1.00  0.990          H  
ATOM  26609 2HB  SER B1692      20.381 -16.813 -22.758  1.00  0.990          H  
ATOM  26610  HG  SER B1692      18.397 -16.841 -23.871  1.00  0.990          H  
ATOM  26611  N   SER B1693      20.036 -12.840 -22.717  1.00  0.570          N  
ATOM  26612  CA  SER B1693      19.636 -11.903 -21.661  1.00  0.610          C  
ATOM  26613  C   SER B1693      18.446 -11.031 -22.041  1.00  0.580          C  
ATOM  26614  O   SER B1693      18.048 -10.957 -23.209  1.00  0.550          O  
ATOM  26615  CB  SER B1693      20.812 -11.018 -21.312  1.00  0.840          C  
ATOM  26616  OG  SER B1693      21.148 -10.178 -22.379  1.00  0.840          O  
ATOM  26617  H   SER B1693      20.054 -12.551 -23.701  1.00  0.680          H  
ATOM  26618  HA  SER B1693      19.362 -12.476 -20.773  1.00  0.730          H  
ATOM  26619 1HB  SER B1693      20.575 -10.420 -20.437  1.00  1.010          H  
ATOM  26620 2HB  SER B1693      21.669 -11.644 -21.055  1.00  1.010          H  
ATOM  26621  HG  SER B1693      21.993  -9.808 -22.147  1.00  1.010          H  
ATOM  26622  N   VAL B1694      17.842 -10.382 -21.039  1.00  0.610          N  
ATOM  26623  CA  VAL B1694      16.676  -9.532 -21.311  1.00  0.610          C  
ATOM  26624  C   VAL B1694      16.914  -8.043 -21.097  1.00  0.610          C  
ATOM  26625  O   VAL B1694      17.291  -7.587 -20.014  1.00  0.620          O  
ATOM  26626  CB  VAL B1694      15.476  -9.951 -20.434  1.00  0.850          C  
ATOM  26627  CG1 VAL B1694      14.235  -9.033 -20.732  1.00  0.850          C  
ATOM  26628  CG2 VAL B1694      15.157 -11.387 -20.697  1.00  0.850          C  
ATOM  26629  H   VAL B1694      18.205 -10.499 -20.078  1.00  0.730          H  
ATOM  26630  HA  VAL B1694      16.393  -9.672 -22.351  1.00  0.730          H  
ATOM  26631  HB  VAL B1694      15.737  -9.827 -19.383  1.00  1.020          H  
ATOM  26632 1HG1 VAL B1694      13.401  -9.342 -20.104  1.00  1.020          H  
ATOM  26633 2HG1 VAL B1694      14.463  -7.988 -20.520  1.00  1.020          H  
ATOM  26634 3HG1 VAL B1694      13.954  -9.132 -21.783  1.00  1.020          H  
ATOM  26635 1HG2 VAL B1694      14.317 -11.696 -20.080  1.00  1.020          H  
ATOM  26636 2HG2 VAL B1694      14.912 -11.482 -21.715  1.00  1.020          H  
ATOM  26637 3HG2 VAL B1694      16.019 -12.009 -20.469  1.00  1.020          H  
ATOM  26638  N   PHE B1695      16.657  -7.279 -22.148  1.00  0.590          N  
ATOM  26639  CA  PHE B1695      16.814  -5.837 -22.147  1.00  0.580          C  
ATOM  26640  C   PHE B1695      15.455  -5.168 -21.915  1.00  0.560          C  
ATOM  26641  O   PHE B1695      14.476  -5.441 -22.622  1.00  0.540          O  
ATOM  26642  CB  PHE B1695      17.414  -5.374 -23.479  1.00  0.820          C  
ATOM  26643  CG  PHE B1695      17.709  -3.903 -23.547  1.00  0.820          C  
ATOM  26644  CD1 PHE B1695      18.970  -3.423 -23.188  1.00  0.820          C  
ATOM  26645  CD2 PHE B1695      16.741  -2.990 -23.942  1.00  0.820          C  
ATOM  26646  CE1 PHE B1695      19.245  -2.082 -23.249  1.00  0.820          C  
ATOM  26647  CE2 PHE B1695      17.029  -1.647 -23.983  1.00  0.820          C  
ATOM  26648  CZ  PHE B1695      18.267  -1.207 -23.651  1.00  0.820          C  
ATOM  26649  H   PHE B1695      16.320  -7.738 -22.993  1.00  0.710          H  
ATOM  26650  HA  PHE B1695      17.484  -5.550 -21.335  1.00  0.700          H  
ATOM  26651 1HB  PHE B1695      18.341  -5.917 -23.661  1.00  0.980          H  
ATOM  26652 2HB  PHE B1695      16.735  -5.628 -24.286  1.00  0.980          H  
ATOM  26653  HD1 PHE B1695      19.742  -4.126 -22.865  1.00  0.980          H  
ATOM  26654  HD2 PHE B1695      15.741  -3.347 -24.216  1.00  0.980          H  
ATOM  26655  HE1 PHE B1695      20.236  -1.712 -22.977  1.00  0.980          H  
ATOM  26656  HE2 PHE B1695      16.272  -0.929 -24.286  1.00  0.980          H  
ATOM  26657  HZ  PHE B1695      18.476  -0.155 -23.702  1.00  0.980          H  
ATOM  26658  N   THR B1696      15.371  -4.309 -20.910  1.00  0.590          N  
ATOM  26659  CA  THR B1696      14.103  -3.650 -20.622  1.00  0.570          C  
ATOM  26660  C   THR B1696      14.215  -2.153 -20.856  1.00  0.570          C  
ATOM  26661  O   THR B1696      15.160  -1.490 -20.410  1.00  0.600          O  
ATOM  26662  CB  THR B1696      13.629  -3.905 -19.167  1.00  0.810          C  
ATOM  26663  OG1 THR B1696      13.483  -5.315 -18.950  1.00  0.810          O  
ATOM  26664  CG2 THR B1696      12.239  -3.216 -18.923  1.00  0.810          C  
ATOM  26665  H   THR B1696      16.202  -4.120 -20.345  1.00  0.710          H  
ATOM  26666  HA  THR B1696      13.339  -4.031 -21.296  1.00  0.680          H  
ATOM  26667  HB  THR B1696      14.350  -3.514 -18.479  1.00  0.970          H  
ATOM  26668  HG1 THR B1696      14.362  -5.703 -18.901  1.00  0.970          H  
ATOM  26669 1HG2 THR B1696      11.912  -3.415 -17.905  1.00  0.970          H  
ATOM  26670 2HG2 THR B1696      12.314  -2.140 -19.063  1.00  0.970          H  
ATOM  26671 3HG2 THR B1696      11.505  -3.617 -19.621  1.00  0.970          H  
ATOM  26672  N   LEU B1697      13.246  -1.622 -21.591  1.00  0.540          N  
ATOM  26673  CA  LEU B1697      13.191  -0.194 -21.860  1.00  0.570          C  
ATOM  26674  C   LEU B1697      11.989   0.455 -21.196  1.00  0.570          C  
ATOM  26675  O   LEU B1697      10.865  -0.044 -21.346  1.00  0.570          O  
ATOM  26676  CB  LEU B1697      13.101   0.071 -23.371  1.00  0.790          C  
ATOM  26677  CG  LEU B1697      12.995   1.570 -23.795  1.00  0.790          C  
ATOM  26678  CD1 LEU B1697      14.274   2.248 -23.436  1.00  0.790          C  
ATOM  26679  CD2 LEU B1697      12.735   1.671 -25.278  1.00  0.790          C  
ATOM  26680  H   LEU B1697      12.519  -2.253 -21.953  1.00  0.650          H  
ATOM  26681  HA  LEU B1697      14.093   0.258 -21.453  1.00  0.680          H  
ATOM  26682 1HB  LEU B1697      13.980  -0.354 -23.845  1.00  0.940          H  
ATOM  26683 2HB  LEU B1697      12.223  -0.450 -23.760  1.00  0.940          H  
ATOM  26684  HG  LEU B1697      12.179   2.067 -23.274  1.00  0.940          H  
ATOM  26685 1HD1 LEU B1697      14.249   3.279 -23.744  1.00  0.940          H  
ATOM  26686 2HD1 LEU B1697      14.451   2.213 -22.371  1.00  0.940          H  
ATOM  26687 3HD1 LEU B1697      15.069   1.733 -23.935  1.00  0.940          H  
ATOM  26688 1HD2 LEU B1697      12.675   2.722 -25.550  1.00  0.940          H  
ATOM  26689 2HD2 LEU B1697      13.540   1.199 -25.834  1.00  0.940          H  
ATOM  26690 3HD2 LEU B1697      11.794   1.182 -25.511  1.00  0.940          H  
ATOM  26691  N   SER B1698      12.199   1.604 -20.535  1.00  0.590          N  
ATOM  26692  CA  SER B1698      11.093   2.358 -19.930  1.00  0.610          C  
ATOM  26693  C   SER B1698      11.250   3.865 -20.129  1.00  0.640          C  
ATOM  26694  O   SER B1698      12.358   4.391 -20.300  1.00  0.640          O  
ATOM  26695  CB  SER B1698      10.990   2.127 -18.438  1.00  0.850          C  
ATOM  26696  OG  SER B1698      12.078   2.676 -17.790  1.00  0.850          O  
ATOM  26697  H   SER B1698      13.165   1.929 -20.393  1.00  0.710          H  
ATOM  26698  HA  SER B1698      10.162   2.055 -20.388  1.00  0.730          H  
ATOM  26699 1HB  SER B1698      10.076   2.599 -18.071  1.00  1.020          H  
ATOM  26700 2HB  SER B1698      10.927   1.064 -18.219  1.00  1.020          H  
ATOM  26701  HG  SER B1698      11.736   2.982 -16.923  1.00  1.020          H  
ATOM  26702  N   ALA B1699      10.119   4.571 -20.055  1.00  0.690          N  
ATOM  26703  CA  ALA B1699      10.099   6.025 -20.172  1.00  0.770          C  
ATOM  26704  C   ALA B1699       9.508   6.645 -18.899  1.00  0.680          C  
ATOM  26705  O   ALA B1699       8.489   6.196 -18.380  1.00  0.630          O  
ATOM  26706  CB  ALA B1699       9.311   6.397 -21.408  1.00  1.050          C  
ATOM  26707  H   ALA B1699       9.237   4.071 -19.897  1.00  0.830          H  
ATOM  26708  HA  ALA B1699      11.120   6.387 -20.279  1.00  0.920          H  
ATOM  26709 1HB  ALA B1699       9.306   7.445 -21.524  1.00  1.260          H  
ATOM  26710 2HB  ALA B1699       9.768   5.948 -22.270  1.00  1.260          H  
ATOM  26711 3HB  ALA B1699       8.293   6.031 -21.306  1.00  1.260          H  
ATOM  26712  N   HIS B1700      10.092   7.733 -18.441  1.00  0.680          N  
ATOM  26713  CA  HIS B1700       9.675   8.388 -17.210  1.00  0.610          C  
ATOM  26714  C   HIS B1700       9.606   9.902 -17.358  1.00  0.660          C  
ATOM  26715  O   HIS B1700      10.158  10.450 -18.306  1.00  0.770          O  
ATOM  26716  CB  HIS B1700      10.645   7.967 -16.098  1.00  0.880          C  
ATOM  26717  CG  HIS B1700      10.605   6.466 -15.832  1.00  0.880          C  
ATOM  26718  ND1 HIS B1700       9.714   5.888 -14.951  1.00  0.880          N  
ATOM  26719  CD2 HIS B1700      11.316   5.440 -16.375  1.00  0.880          C  
ATOM  26720  CE1 HIS B1700       9.892   4.572 -14.952  1.00  0.880          C  
ATOM  26721  NE2 HIS B1700      10.861   4.276 -15.807  1.00  0.880          N  
ATOM  26722  H   HIS B1700      10.903   8.086 -18.936  1.00  0.820          H  
ATOM  26723  HA  HIS B1700       8.682   8.041 -16.936  1.00  0.730          H  
ATOM  26724 1HB  HIS B1700      11.665   8.242 -16.382  1.00  1.060          H  
ATOM  26725 2HB  HIS B1700      10.407   8.491 -15.176  1.00  1.060          H  
ATOM  26726  HD1 HIS B1700       9.221   6.366 -14.224  1.00  1.060          H  
ATOM  26727  HD2 HIS B1700      12.099   5.396 -17.126  1.00  1.060          H  
ATOM  26728  HE1 HIS B1700       9.281   3.934 -14.315  1.00  1.060          H  
ATOM  26729  N   VAL B1701       8.910  10.575 -16.434  1.00  0.620          N  
ATOM  26730  CA  VAL B1701       8.833  12.039 -16.417  1.00  0.660          C  
ATOM  26731  C   VAL B1701       7.959  12.592 -17.542  1.00  0.700          C  
ATOM  26732  O   VAL B1701       8.430  13.323 -18.393  1.00  1.250          O  
ATOM  26733  CB  VAL B1701      10.264  12.651 -16.519  1.00  0.910          C  
ATOM  26734  CG1 VAL B1701      10.217  14.066 -16.270  1.00  0.910          C  
ATOM  26735  CG2 VAL B1701      11.203  11.993 -15.500  1.00  0.910          C  
ATOM  26736  H   VAL B1701       8.457  10.058 -15.691  1.00  0.740          H  
ATOM  26737  HA  VAL B1701       8.396  12.346 -15.464  1.00  0.790          H  
ATOM  26738  HB  VAL B1701      10.666  12.542 -17.511  1.00  1.090          H  
ATOM  26739 1HG1 VAL B1701      11.217  14.441 -16.323  1.00  1.090          H  
ATOM  26740 2HG1 VAL B1701       9.618  14.600 -16.975  1.00  1.090          H  
ATOM  26741 3HG1 VAL B1701       9.819  14.238 -15.337  1.00  1.090          H  
ATOM  26742 1HG2 VAL B1701      12.173  12.452 -15.577  1.00  1.090          H  
ATOM  26743 2HG2 VAL B1701      10.812  12.137 -14.515  1.00  1.090          H  
ATOM  26744 3HG2 VAL B1701      11.316  10.942 -15.668  1.00  1.090          H  
ATOM  26745  N   PHE B1702       6.676  12.287 -17.496  1.00  0.660          N  
ATOM  26746  CA  PHE B1702       5.683  12.728 -18.480  1.00  0.650          C  
ATOM  26747  C   PHE B1702       4.467  13.272 -17.807  1.00  0.700          C  
ATOM  26748  O   PHE B1702       4.095  12.813 -16.726  1.00  0.900          O  
ATOM  26749  CB  PHE B1702       4.960  11.583 -19.212  1.00  0.910          C  
ATOM  26750  CG  PHE B1702       5.559  10.602 -20.094  1.00  0.910          C  
ATOM  26751  CD1 PHE B1702       6.466   9.698 -19.662  1.00  0.910          C  
ATOM  26752  CD2 PHE B1702       5.024  10.459 -21.373  1.00  0.910          C  
ATOM  26753  CE1 PHE B1702       6.872   8.704 -20.478  1.00  0.910          C  
ATOM  26754  CE2 PHE B1702       5.424   9.449 -22.190  1.00  0.910          C  
ATOM  26755  CZ  PHE B1702       6.357   8.565 -21.746  1.00  0.910          C  
ATOM  26756  H   PHE B1702       6.365  11.710 -16.734  1.00  0.790          H  
ATOM  26757  HA  PHE B1702       6.116  13.473 -19.149  1.00  0.780          H  
ATOM  26758 1HB  PHE B1702       4.427  11.046 -18.484  1.00  1.100          H  
ATOM  26759 2HB  PHE B1702       4.187  12.054 -19.808  1.00  1.100          H  
ATOM  26760  HD1 PHE B1702       6.857   9.767 -18.655  1.00  1.100          H  
ATOM  26761  HD2 PHE B1702       4.249  11.145 -21.715  1.00  1.100          H  
ATOM  26762  HE1 PHE B1702       7.582   8.009 -20.108  1.00  1.100          H  
ATOM  26763  HE2 PHE B1702       4.985   9.337 -23.184  1.00  1.100          H  
ATOM  26764  HZ  PHE B1702       6.678   7.750 -22.386  1.00  1.100          H  
ATOM  26765  N   ASN B1703       3.756  14.131 -18.496  1.00  0.750          N  
ATOM  26766  CA  ASN B1703       2.397  14.381 -18.083  1.00  0.910          C  
ATOM  26767  C   ASN B1703       1.594  13.367 -18.899  1.00  0.890          C  
ATOM  26768  O   ASN B1703       1.886  13.154 -20.087  1.00  0.900          O  
ATOM  26769  CB  ASN B1703       1.959  15.806 -18.336  1.00  1.210          C  
ATOM  26770  CG  ASN B1703       2.695  16.787 -17.474  1.00  1.210          C  
ATOM  26771  OD1 ASN B1703       2.915  16.546 -16.280  1.00  1.210          O  
ATOM  26772  ND2 ASN B1703       3.084  17.895 -18.051  1.00  1.210          N  
ATOM  26773  H   ASN B1703       4.133  14.555 -19.328  1.00  0.900          H  
ATOM  26774  HA  ASN B1703       2.267  14.146 -17.027  1.00  1.090          H  
ATOM  26775 1HB  ASN B1703       2.105  16.061 -19.378  1.00  1.450          H  
ATOM  26776 2HB  ASN B1703       0.890  15.890 -18.130  1.00  1.450          H  
ATOM  26777 1HD2 ASN B1703       3.578  18.585 -17.523  1.00  1.450          H  
ATOM  26778 2HD2 ASN B1703       2.886  18.058 -19.016  1.00  1.450          H  
ATOM  26779  N   SER B1704       0.627  12.706 -18.288  1.00  1.050          N  
ATOM  26780  CA  SER B1704      -0.178  11.777 -19.065  1.00  1.090          C  
ATOM  26781  C   SER B1704      -0.829  12.610 -20.139  1.00  0.990          C  
ATOM  26782  O   SER B1704      -1.263  13.718 -19.863  1.00  1.610          O  
ATOM  26783  CB  SER B1704      -1.234  11.125 -18.204  1.00  1.510          C  
ATOM  26784  OG  SER B1704      -0.656  10.356 -17.182  1.00  1.510          O  
ATOM  26785  H   SER B1704       0.426  12.854 -17.308  1.00  1.260          H  
ATOM  26786  HA  SER B1704       0.458  11.020 -19.527  1.00  1.310          H  
ATOM  26787 1HB  SER B1704      -1.866  11.899 -17.779  1.00  1.810          H  
ATOM  26788 2HB  SER B1704      -1.869  10.494 -18.825  1.00  1.810          H  
ATOM  26789  HG  SER B1704      -1.392   9.977 -16.698  1.00  1.810          H  
ATOM  26790  N   GLY B1705      -0.954  12.099 -21.341  1.00  1.130          N  
ATOM  26791  CA  GLY B1705      -1.559  12.902 -22.400  1.00  1.030          C  
ATOM  26792  C   GLY B1705      -0.504  13.286 -23.424  1.00  0.920          C  
ATOM  26793  O   GLY B1705      -0.827  13.728 -24.529  1.00  1.030          O  
ATOM  26794  H   GLY B1705      -0.587  11.156 -21.533  1.00  1.360          H  
ATOM  26795 1HA  GLY B1705      -2.350  12.328 -22.881  1.00  1.240          H  
ATOM  26796 2HA  GLY B1705      -2.015  13.797 -21.980  1.00  1.240          H  
ATOM  26797  N   ASN B1706       0.761  13.128 -23.066  1.00  0.870          N  
ATOM  26798  CA  ASN B1706       1.821  13.387 -24.018  1.00  0.830          C  
ATOM  26799  C   ASN B1706       2.035  12.111 -24.805  1.00  0.920          C  
ATOM  26800  O   ASN B1706       1.653  11.033 -24.347  1.00  1.450          O  
ATOM  26801  CB  ASN B1706       3.078  13.856 -23.340  1.00  1.180          C  
ATOM  26802  CG  ASN B1706       2.917  15.230 -22.793  1.00  1.180          C  
ATOM  26803  OD1 ASN B1706       2.258  16.085 -23.397  1.00  1.180          O  
ATOM  26804  ND2 ASN B1706       3.508  15.480 -21.674  1.00  1.180          N  
ATOM  26805  H   ASN B1706       0.989  12.846 -22.106  1.00  1.040          H  
ATOM  26806  HA  ASN B1706       1.500  14.152 -24.726  1.00  1.000          H  
ATOM  26807 1HB  ASN B1706       3.325  13.182 -22.522  1.00  1.410          H  
ATOM  26808 2HB  ASN B1706       3.903  13.839 -24.049  1.00  1.410          H  
ATOM  26809 1HD2 ASN B1706       3.433  16.394 -21.271  1.00  1.410          H  
ATOM  26810 2HD2 ASN B1706       4.029  14.766 -21.220  1.00  1.410          H  
ATOM  26811  N   GLU B1707       2.616  12.212 -25.988  1.00  1.010          N  
ATOM  26812  CA  GLU B1707       2.886  11.001 -26.755  1.00  0.950          C  
ATOM  26813  C   GLU B1707       4.366  10.794 -26.991  1.00  0.860          C  
ATOM  26814  O   GLU B1707       5.087  11.707 -27.414  1.00  0.900          O  
ATOM  26815  CB  GLU B1707       2.205  11.041 -28.130  1.00  1.350          C  
ATOM  26816  CG  GLU B1707       0.684  11.075 -28.135  1.00  1.350          C  
ATOM  26817  CD  GLU B1707       0.114  11.111 -29.548  1.00  1.350          C  
ATOM  26818  OE1 GLU B1707       0.879  11.310 -30.473  1.00  1.350          O  
ATOM  26819  OE2 GLU B1707      -1.068  10.937 -29.702  1.00  1.350          O  
ATOM  26820  H   GLU B1707       2.903  13.127 -26.341  1.00  1.210          H  
ATOM  26821  HA  GLU B1707       2.515  10.137 -26.202  1.00  1.140          H  
ATOM  26822 1HB  GLU B1707       2.564  11.903 -28.687  1.00  1.620          H  
ATOM  26823 2HB  GLU B1707       2.500  10.154 -28.680  1.00  1.620          H  
ATOM  26824 1HG  GLU B1707       0.307  10.196 -27.630  1.00  1.620          H  
ATOM  26825 2HG  GLU B1707       0.347  11.952 -27.580  1.00  1.620          H  
ATOM  26826  N   VAL B1708       4.810   9.569 -26.740  1.00  0.750          N  
ATOM  26827  CA  VAL B1708       6.184   9.178 -26.997  1.00  0.670          C  
ATOM  26828  C   VAL B1708       6.219   7.924 -27.857  1.00  0.600          C  
ATOM  26829  O   VAL B1708       5.552   6.925 -27.574  1.00  0.580          O  
ATOM  26830  CB  VAL B1708       6.959   9.015 -25.680  1.00  0.970          C  
ATOM  26831  CG1 VAL B1708       8.388   8.552 -25.938  1.00  0.970          C  
ATOM  26832  CG2 VAL B1708       6.992  10.366 -24.981  1.00  0.970          C  
ATOM  26833  H   VAL B1708       4.166   8.888 -26.325  1.00  0.900          H  
ATOM  26834  HA  VAL B1708       6.671   9.972 -27.562  1.00  0.800          H  
ATOM  26835  HB  VAL B1708       6.465   8.271 -25.054  1.00  1.160          H  
ATOM  26836 1HG1 VAL B1708       8.893   8.464 -24.988  1.00  1.160          H  
ATOM  26837 2HG1 VAL B1708       8.385   7.587 -26.439  1.00  1.160          H  
ATOM  26838 3HG1 VAL B1708       8.908   9.282 -26.566  1.00  1.160          H  
ATOM  26839 1HG2 VAL B1708       7.523  10.282 -24.069  1.00  1.160          H  
ATOM  26840 2HG2 VAL B1708       7.486  11.078 -25.619  1.00  1.160          H  
ATOM  26841 3HG2 VAL B1708       5.993  10.719 -24.774  1.00  1.160          H  
ATOM  26842  N   TYR B1709       6.996   7.993 -28.923  1.00  0.570          N  
ATOM  26843  CA  TYR B1709       7.116   6.893 -29.857  1.00  0.530          C  
ATOM  26844  C   TYR B1709       8.519   6.348 -29.846  1.00  0.530          C  
ATOM  26845  O   TYR B1709       9.488   7.109 -29.826  1.00  0.530          O  
ATOM  26846  CB  TYR B1709       6.786   7.374 -31.256  1.00  0.760          C  
ATOM  26847  CG  TYR B1709       5.377   7.827 -31.437  1.00  0.760          C  
ATOM  26848  CD1 TYR B1709       5.022   9.099 -31.056  1.00  0.760          C  
ATOM  26849  CD2 TYR B1709       4.442   6.991 -32.003  1.00  0.760          C  
ATOM  26850  CE1 TYR B1709       3.728   9.534 -31.223  1.00  0.760          C  
ATOM  26851  CE2 TYR B1709       3.156   7.433 -32.185  1.00  0.760          C  
ATOM  26852  CZ  TYR B1709       2.793   8.698 -31.789  1.00  0.760          C  
ATOM  26853  OH  TYR B1709       1.475   9.124 -31.951  1.00  0.760          O  
ATOM  26854  H   TYR B1709       7.530   8.849 -29.071  1.00  0.680          H  
ATOM  26855  HA  TYR B1709       6.436   6.104 -29.564  1.00  0.640          H  
ATOM  26856 1HB  TYR B1709       7.434   8.182 -31.504  1.00  0.910          H  
ATOM  26857 2HB  TYR B1709       6.985   6.584 -31.946  1.00  0.910          H  
ATOM  26858  HD1 TYR B1709       5.763   9.763 -30.612  1.00  0.910          H  
ATOM  26859  HD2 TYR B1709       4.720   5.984 -32.307  1.00  0.910          H  
ATOM  26860  HE1 TYR B1709       3.440  10.539 -30.912  1.00  0.910          H  
ATOM  26861  HE2 TYR B1709       2.412   6.784 -32.631  1.00  0.910          H  
ATOM  26862  HH  TYR B1709       1.358  10.021 -31.544  1.00  0.910          H  
ATOM  26863  N   ILE B1710       8.647   5.032 -29.898  1.00  0.530          N  
ATOM  26864  CA  ILE B1710       9.969   4.441 -29.922  1.00  0.560          C  
ATOM  26865  C   ILE B1710      10.118   3.504 -31.117  1.00  0.510          C  
ATOM  26866  O   ILE B1710       9.330   2.565 -31.313  1.00  0.480          O  
ATOM  26867  CB  ILE B1710      10.290   3.718 -28.611  1.00  0.770          C  
ATOM  26868  CG1 ILE B1710      10.085   4.646 -27.380  1.00  0.770          C  
ATOM  26869  CG2 ILE B1710      11.758   3.381 -28.656  1.00  0.770          C  
ATOM  26870  CD1 ILE B1710       8.698   4.555 -26.719  1.00  0.770          C  
ATOM  26871  H   ILE B1710       7.802   4.452 -29.922  1.00  0.640          H  
ATOM  26872  HA  ILE B1710      10.706   5.231 -30.041  1.00  0.670          H  
ATOM  26873  HB  ILE B1710       9.679   2.822 -28.505  1.00  0.930          H  
ATOM  26874 1HG1 ILE B1710      10.825   4.380 -26.641  1.00  0.930          H  
ATOM  26875 2HG1 ILE B1710      10.260   5.679 -27.684  1.00  0.930          H  
ATOM  26876 1HG2 ILE B1710      12.050   2.871 -27.761  1.00  0.930          H  
ATOM  26877 2HG2 ILE B1710      11.966   2.769 -29.495  1.00  0.930          H  
ATOM  26878 3HG2 ILE B1710      12.326   4.306 -28.752  1.00  0.930          H  
ATOM  26879 1HD1 ILE B1710       8.664   5.220 -25.860  1.00  0.930          H  
ATOM  26880 2HD1 ILE B1710       7.906   4.833 -27.402  1.00  0.930          H  
ATOM  26881 3HD1 ILE B1710       8.534   3.544 -26.395  1.00  0.930          H  
ATOM  26882  N   ASP B1711      11.129   3.780 -31.931  1.00  0.500          N  
ATOM  26883  CA  ASP B1711      11.378   3.025 -33.142  1.00  0.480          C  
ATOM  26884  C   ASP B1711      12.351   1.858 -32.959  1.00  0.460          C  
ATOM  26885  O   ASP B1711      12.008   0.703 -33.251  1.00  0.450          O  
ATOM  26886  CB  ASP B1711      11.867   3.994 -34.219  1.00  0.680          C  
ATOM  26887  CG  ASP B1711      12.114   3.361 -35.523  1.00  0.680          C  
ATOM  26888  OD1 ASP B1711      11.244   2.744 -36.035  1.00  0.680          O  
ATOM  26889  OD2 ASP B1711      13.184   3.533 -36.052  1.00  0.680          O  
ATOM  26890  H   ASP B1711      11.778   4.532 -31.690  1.00  0.600          H  
ATOM  26891  HA  ASP B1711      10.428   2.609 -33.475  1.00  0.580          H  
ATOM  26892 1HB  ASP B1711      11.122   4.762 -34.357  1.00  0.820          H  
ATOM  26893 2HB  ASP B1711      12.776   4.479 -33.881  1.00  0.820          H  
ATOM  26894  N   ARG B1712      13.561   2.138 -32.457  1.00  0.460          N  
ATOM  26895  CA  ARG B1712      14.551   1.052 -32.342  1.00  0.440          C  
ATOM  26896  C   ARG B1712      15.640   1.269 -31.309  1.00  0.440          C  
ATOM  26897  O   ARG B1712      16.012   2.399 -30.966  1.00  0.440          O  
ATOM  26898  CB  ARG B1712      15.245   0.780 -33.682  1.00  0.620          C  
ATOM  26899  CG  ARG B1712      16.222   1.853 -34.186  1.00  0.620          C  
ATOM  26900  CD  ARG B1712      16.585   1.632 -35.610  1.00  0.620          C  
ATOM  26901  NE  ARG B1712      15.439   1.905 -36.435  1.00  0.620          N  
ATOM  26902  CZ  ARG B1712      15.188   1.494 -37.683  1.00  0.620          C  
ATOM  26903  NH1 ARG B1712      16.018   0.759 -38.402  1.00  0.620          N  
ATOM  26904  NH2 ARG B1712      14.025   1.869 -38.148  1.00  0.620          N  
ATOM  26905  H   ARG B1712      13.760   3.100 -32.170  1.00  0.550          H  
ATOM  26906  HA  ARG B1712      14.025   0.143 -32.062  1.00  0.530          H  
ATOM  26907 1HB  ARG B1712      15.805  -0.155 -33.611  1.00  0.750          H  
ATOM  26908 2HB  ARG B1712      14.488   0.645 -34.453  1.00  0.750          H  
ATOM  26909 1HG  ARG B1712      15.742   2.809 -34.127  1.00  0.750          H  
ATOM  26910 2HG  ARG B1712      17.133   1.854 -33.585  1.00  0.750          H  
ATOM  26911 1HD  ARG B1712      17.401   2.298 -35.901  1.00  0.750          H  
ATOM  26912 2HD  ARG B1712      16.876   0.600 -35.752  1.00  0.750          H  
ATOM  26913  HE  ARG B1712      14.690   2.485 -36.029  1.00  0.750          H  
ATOM  26914 1HH1 ARG B1712      16.944   0.489 -38.056  1.00  0.750          H  
ATOM  26915 2HH1 ARG B1712      15.749   0.487 -39.337  1.00  0.750          H  
ATOM  26916 1HH2 ARG B1712      13.453   2.446 -37.512  1.00  0.750          H  
ATOM  26917 2HH2 ARG B1712      13.665   1.594 -39.070  1.00  0.750          H  
ATOM  26918  N   ILE B1713      16.219   0.150 -30.873  1.00  0.440          N  
ATOM  26919  CA  ILE B1713      17.334   0.162 -29.936  1.00  0.460          C  
ATOM  26920  C   ILE B1713      18.606  -0.291 -30.642  1.00  0.450          C  
ATOM  26921  O   ILE B1713      18.667  -1.385 -31.212  1.00  0.410          O  
ATOM  26922  CB  ILE B1713      17.034  -0.784 -28.749  1.00  0.640          C  
ATOM  26923  CG1 ILE B1713      15.752  -0.323 -28.032  1.00  0.640          C  
ATOM  26924  CG2 ILE B1713      18.212  -0.738 -27.766  1.00  0.640          C  
ATOM  26925  CD1 ILE B1713      15.129  -1.347 -27.126  1.00  0.640          C  
ATOM  26926  H   ILE B1713      15.876  -0.762 -31.207  1.00  0.530          H  
ATOM  26927  HA  ILE B1713      17.490   1.176 -29.568  1.00  0.550          H  
ATOM  26928  HB  ILE B1713      16.883  -1.803 -29.115  1.00  0.760          H  
ATOM  26929 1HG1 ILE B1713      15.989   0.542 -27.431  1.00  0.760          H  
ATOM  26930 2HG1 ILE B1713      15.048  -0.036 -28.760  1.00  0.760          H  
ATOM  26931 1HG2 ILE B1713      18.032  -1.388 -26.920  1.00  0.760          H  
ATOM  26932 2HG2 ILE B1713      19.128  -1.054 -28.257  1.00  0.760          H  
ATOM  26933 3HG2 ILE B1713      18.331   0.284 -27.417  1.00  0.760          H  
ATOM  26934 1HD1 ILE B1713      14.240  -0.933 -26.660  1.00  0.760          H  
ATOM  26935 2HD1 ILE B1713      14.851  -2.220 -27.716  1.00  0.760          H  
ATOM  26936 3HD1 ILE B1713      15.812  -1.638 -26.379  1.00  0.760          H  
ATOM  26937  N   GLU B1714      19.619   0.553 -30.626  1.00  0.490          N  
ATOM  26938  CA  GLU B1714      20.859   0.205 -31.284  1.00  0.490          C  
ATOM  26939  C   GLU B1714      21.923  -0.153 -30.277  1.00  0.500          C  
ATOM  26940  O   GLU B1714      22.134   0.559 -29.290  1.00  0.510          O  
ATOM  26941  CB  GLU B1714      21.362   1.355 -32.142  1.00  0.690          C  
ATOM  26942  CG  GLU B1714      20.429   1.757 -33.247  1.00  0.690          C  
ATOM  26943  CD  GLU B1714      21.047   2.776 -34.131  1.00  0.690          C  
ATOM  26944  OE1 GLU B1714      22.129   3.200 -33.797  1.00  0.690          O  
ATOM  26945  OE2 GLU B1714      20.470   3.113 -35.140  1.00  0.690          O  
ATOM  26946  H   GLU B1714      19.511   1.448 -30.159  1.00  0.590          H  
ATOM  26947  HA  GLU B1714      20.692  -0.659 -31.920  1.00  0.590          H  
ATOM  26948 1HB  GLU B1714      21.532   2.221 -31.514  1.00  0.820          H  
ATOM  26949 2HB  GLU B1714      22.319   1.077 -32.587  1.00  0.820          H  
ATOM  26950 1HG  GLU B1714      20.131   0.887 -33.798  1.00  0.820          H  
ATOM  26951 2HG  GLU B1714      19.533   2.182 -32.793  1.00  0.820          H  
ATOM  26952  N   PHE B1715      22.666  -1.200 -30.590  1.00  0.520          N  
ATOM  26953  CA  PHE B1715      23.774  -1.622 -29.758  1.00  0.550          C  
ATOM  26954  C   PHE B1715      25.081  -1.351 -30.498  1.00  0.570          C  
ATOM  26955  O   PHE B1715      25.376  -1.955 -31.540  1.00  0.550          O  
ATOM  26956  CB  PHE B1715      23.585  -3.094 -29.377  1.00  0.760          C  
ATOM  26957  CG  PHE B1715      22.331  -3.313 -28.515  1.00  0.760          C  
ATOM  26958  CD1 PHE B1715      21.081  -3.568 -29.105  1.00  0.760          C  
ATOM  26959  CD2 PHE B1715      22.398  -3.257 -27.128  1.00  0.760          C  
ATOM  26960  CE1 PHE B1715      19.948  -3.764 -28.319  1.00  0.760          C  
ATOM  26961  CE2 PHE B1715      21.262  -3.456 -26.347  1.00  0.760          C  
ATOM  26962  CZ  PHE B1715      20.041  -3.710 -26.945  1.00  0.760          C  
ATOM  26963  H   PHE B1715      22.406  -1.735 -31.423  1.00  0.620          H  
ATOM  26964  HA  PHE B1715      23.779  -1.030 -28.840  1.00  0.660          H  
ATOM  26965 1HB  PHE B1715      23.495  -3.700 -30.275  1.00  0.910          H  
ATOM  26966 2HB  PHE B1715      24.449  -3.447 -28.821  1.00  0.910          H  
ATOM  26967  HD1 PHE B1715      20.999  -3.609 -30.196  1.00  0.910          H  
ATOM  26968  HD2 PHE B1715      23.360  -3.054 -26.657  1.00  0.910          H  
ATOM  26969  HE1 PHE B1715      18.982  -3.953 -28.795  1.00  0.910          H  
ATOM  26970  HE2 PHE B1715      21.327  -3.409 -25.261  1.00  0.910          H  
ATOM  26971  HZ  PHE B1715      19.151  -3.859 -26.329  1.00  0.910          H  
ATOM  26972  N   VAL B1716      25.851  -0.405 -29.969  1.00  0.630          N  
ATOM  26973  CA  VAL B1716      27.068   0.041 -30.618  1.00  0.660          C  
ATOM  26974  C   VAL B1716      28.288  -0.432 -29.837  1.00  0.700          C  
ATOM  26975  O   VAL B1716      28.440  -0.056 -28.679  1.00  0.730          O  
ATOM  26976  CB  VAL B1716      27.072   1.581 -30.654  1.00  0.910          C  
ATOM  26977  CG1 VAL B1716      28.344   2.107 -31.325  1.00  0.910          C  
ATOM  26978  CG2 VAL B1716      25.821   2.075 -31.355  1.00  0.910          C  
ATOM  26979  H   VAL B1716      25.551   0.035 -29.091  1.00  0.760          H  
ATOM  26980  HA  VAL B1716      27.059  -0.338 -31.633  1.00  0.790          H  
ATOM  26981  HB  VAL B1716      27.066   1.957 -29.630  1.00  1.090          H  
ATOM  26982 1HG1 VAL B1716      28.330   3.195 -31.320  1.00  1.090          H  
ATOM  26983 2HG1 VAL B1716      29.226   1.762 -30.783  1.00  1.090          H  
ATOM  26984 3HG1 VAL B1716      28.399   1.758 -32.347  1.00  1.090          H  
ATOM  26985 1HG2 VAL B1716      25.826   3.151 -31.349  1.00  1.090          H  
ATOM  26986 2HG2 VAL B1716      25.808   1.726 -32.366  1.00  1.090          H  
ATOM  26987 3HG2 VAL B1716      24.928   1.718 -30.838  1.00  1.090          H  
ATOM  26988  N   PRO B1717      29.180  -1.243 -30.403  1.00  0.700          N  
ATOM  26989  CA  PRO B1717      30.328  -1.754 -29.702  1.00  0.730          C  
ATOM  26990  C   PRO B1717      31.207  -0.567 -29.450  1.00  0.780          C  
ATOM  26991  O   PRO B1717      31.288   0.315 -30.304  1.00  1.060          O  
ATOM  26992  CB  PRO B1717      30.941  -2.735 -30.699  1.00  1.090          C  
ATOM  26993  CG  PRO B1717      30.492  -2.209 -32.050  1.00  1.090          C  
ATOM  26994  CD  PRO B1717      29.118  -1.591 -31.810  1.00  1.090          C  
ATOM  26995  HA  PRO B1717      30.033  -2.244 -28.763  1.00  0.880          H  
ATOM  26996 1HB  PRO B1717      32.037  -2.745 -30.579  1.00  1.310          H  
ATOM  26997 2HB  PRO B1717      30.587  -3.757 -30.488  1.00  1.310          H  
ATOM  26998 1HG  PRO B1717      31.220  -1.471 -32.424  1.00  1.310          H  
ATOM  26999 2HG  PRO B1717      30.454  -3.010 -32.781  1.00  1.310          H  
ATOM  27000 1HD  PRO B1717      29.038  -0.696 -32.435  1.00  1.310          H  
ATOM  27001 2HD  PRO B1717      28.309  -2.316 -31.991  1.00  1.310          H  
ATOM  27002  N   ALA B1718      31.945  -0.566 -28.372  1.00  0.820          N  
ATOM  27003  CA  ALA B1718      32.840   0.548 -28.167  1.00  0.870          C  
ATOM  27004  C   ALA B1718      34.171   0.079 -27.659  1.00  0.850          C  
ATOM  27005  O   ALA B1718      34.276  -0.882 -26.895  1.00  0.880          O  
ATOM  27006  CB  ALA B1718      32.224   1.534 -27.182  1.00  1.200          C  
ATOM  27007  H   ALA B1718      31.827  -1.296 -27.667  1.00  0.980          H  
ATOM  27008  HA  ALA B1718      33.005   1.045 -29.121  1.00  1.040          H  
ATOM  27009 1HB  ALA B1718      32.899   2.376 -27.044  1.00  1.440          H  
ATOM  27010 2HB  ALA B1718      31.271   1.886 -27.576  1.00  1.440          H  
ATOM  27011 3HB  ALA B1718      32.063   1.039 -26.217  1.00  1.440          H  
ATOM  27012  N   GLU B1719      35.196   0.798 -28.067  1.00  0.860          N  
ATOM  27013  CA  GLU B1719      36.531   0.547 -27.587  1.00  0.880          C  
ATOM  27014  C   GLU B1719      36.715   1.314 -26.306  1.00  0.870          C  
ATOM  27015  O   GLU B1719      36.165   2.408 -26.161  1.00  0.860          O  
ATOM  27016  CB  GLU B1719      37.568   0.972 -28.624  1.00  1.220          C  
ATOM  27017  CG  GLU B1719      37.514   0.170 -29.923  1.00  1.220          C  
ATOM  27018  CD  GLU B1719      38.570   0.587 -30.915  1.00  1.220          C  
ATOM  27019  OE1 GLU B1719      39.265   1.537 -30.639  1.00  1.220          O  
ATOM  27020  OE2 GLU B1719      38.681  -0.040 -31.942  1.00  1.220          O  
ATOM  27021  H   GLU B1719      35.033   1.542 -28.732  1.00  1.030          H  
ATOM  27022  HA  GLU B1719      36.645  -0.517 -27.378  1.00  1.060          H  
ATOM  27023 1HB  GLU B1719      37.424   2.024 -28.871  1.00  1.470          H  
ATOM  27024 2HB  GLU B1719      38.568   0.867 -28.202  1.00  1.470          H  
ATOM  27025 1HG  GLU B1719      37.646  -0.886 -29.689  1.00  1.470          H  
ATOM  27026 2HG  GLU B1719      36.530   0.292 -30.373  1.00  1.470          H  
ATOM  27027  N   VAL B1720      37.551   0.791 -25.428  1.00  0.890          N  
ATOM  27028  CA  VAL B1720      37.836   1.468 -24.174  1.00  0.910          C  
ATOM  27029  C   VAL B1720      38.520   2.821 -24.366  1.00  0.900          C  
ATOM  27030  O   VAL B1720      38.290   3.741 -23.577  1.00  0.930          O  
ATOM  27031  CB  VAL B1720      38.648   0.539 -23.258  1.00  1.270          C  
ATOM  27032  CG1 VAL B1720      37.798  -0.665 -22.897  1.00  1.270          C  
ATOM  27033  CG2 VAL B1720      39.933   0.066 -23.967  1.00  1.270          C  
ATOM  27034  H   VAL B1720      37.957  -0.109 -25.634  1.00  1.070          H  
ATOM  27035  HA  VAL B1720      36.880   1.647 -23.675  1.00  1.090          H  
ATOM  27036  HB  VAL B1720      38.893   1.067 -22.342  1.00  1.520          H  
ATOM  27037 1HG1 VAL B1720      38.352  -1.323 -22.228  1.00  1.520          H  
ATOM  27038 2HG1 VAL B1720      36.899  -0.314 -22.403  1.00  1.520          H  
ATOM  27039 3HG1 VAL B1720      37.521  -1.212 -23.793  1.00  1.520          H  
ATOM  27040 1HG2 VAL B1720      40.486  -0.593 -23.302  1.00  1.520          H  
ATOM  27041 2HG2 VAL B1720      39.694  -0.474 -24.871  1.00  1.520          H  
ATOM  27042 3HG2 VAL B1720      40.556   0.915 -24.218  1.00  1.520          H  
ATOM  27043  N   THR B1721      39.327   2.965 -25.429  1.00  0.860          N  
ATOM  27044  CA  THR B1721      39.963   4.243 -25.694  1.00  0.860          C  
ATOM  27045  C   THR B1721      38.873   5.267 -25.980  1.00  0.840          C  
ATOM  27046  O   THR B1721      38.897   6.370 -25.432  1.00  0.850          O  
ATOM  27047  CB  THR B1721      40.942   4.173 -26.886  1.00  1.200          C  
ATOM  27048  OG1 THR B1721      41.992   3.231 -26.602  1.00  1.200          O  
ATOM  27049  CG2 THR B1721      41.561   5.555 -27.105  1.00  1.200          C  
ATOM  27050  H   THR B1721      39.511   2.186 -26.043  1.00  1.030          H  
ATOM  27051  HA  THR B1721      40.512   4.557 -24.805  1.00  1.030          H  
ATOM  27052  HB  THR B1721      40.410   3.858 -27.785  1.00  1.440          H  
ATOM  27053  HG1 THR B1721      42.493   3.058 -27.408  1.00  1.440          H  
ATOM  27054 1HG2 THR B1721      42.258   5.513 -27.939  1.00  1.440          H  
ATOM  27055 2HG2 THR B1721      40.787   6.291 -27.330  1.00  1.440          H  
ATOM  27056 3HG2 THR B1721      42.093   5.861 -26.204  1.00  1.440          H  
ATOM  27057  N   PHE B1722      37.908   4.891 -26.830  1.00  0.840          N  
ATOM  27058  CA  PHE B1722      36.786   5.760 -27.163  1.00  0.830          C  
ATOM  27059  C   PHE B1722      36.028   6.181 -25.936  1.00  0.810          C  
ATOM  27060  O   PHE B1722      35.696   7.357 -25.786  1.00  0.820          O  
ATOM  27061  CB  PHE B1722      35.774   5.119 -28.107  1.00  1.170          C  
ATOM  27062  CG  PHE B1722      34.548   6.000 -28.232  1.00  1.170          C  
ATOM  27063  CD1 PHE B1722      34.546   7.113 -29.054  1.00  1.170          C  
ATOM  27064  CD2 PHE B1722      33.400   5.734 -27.472  1.00  1.170          C  
ATOM  27065  CE1 PHE B1722      33.441   7.939 -29.117  1.00  1.170          C  
ATOM  27066  CE2 PHE B1722      32.309   6.560 -27.536  1.00  1.170          C  
ATOM  27067  CZ  PHE B1722      32.327   7.664 -28.357  1.00  1.170          C  
ATOM  27068  H   PHE B1722      37.979   3.981 -27.262  1.00  1.010          H  
ATOM  27069  HA  PHE B1722      37.183   6.657 -27.643  1.00  1.000          H  
ATOM  27070 1HB  PHE B1722      36.214   4.982 -29.092  1.00  1.400          H  
ATOM  27071 2HB  PHE B1722      35.467   4.151 -27.733  1.00  1.400          H  
ATOM  27072  HD1 PHE B1722      35.434   7.344 -29.646  1.00  1.400          H  
ATOM  27073  HD2 PHE B1722      33.383   4.868 -26.808  1.00  1.400          H  
ATOM  27074  HE1 PHE B1722      33.454   8.816 -29.765  1.00  1.400          H  
ATOM  27075  HE2 PHE B1722      31.438   6.351 -26.933  1.00  1.400          H  
ATOM  27076  HZ  PHE B1722      31.463   8.320 -28.404  1.00  1.400          H  
ATOM  27077  N   GLU B1723      35.688   5.213 -25.089  1.00  0.800          N  
ATOM  27078  CA  GLU B1723      34.901   5.519 -23.917  1.00  0.790          C  
ATOM  27079  C   GLU B1723      35.630   6.540 -23.052  1.00  0.800          C  
ATOM  27080  O   GLU B1723      35.016   7.497 -22.563  1.00  0.780          O  
ATOM  27081  CB  GLU B1723      34.677   4.234 -23.126  1.00  1.110          C  
ATOM  27082  CG  GLU B1723      33.763   3.215 -23.805  1.00  1.110          C  
ATOM  27083  CD  GLU B1723      33.787   1.899 -23.098  1.00  1.110          C  
ATOM  27084  OE1 GLU B1723      34.617   1.742 -22.226  1.00  1.110          O  
ATOM  27085  OE2 GLU B1723      32.985   1.059 -23.408  1.00  1.110          O  
ATOM  27086  H   GLU B1723      35.968   4.247 -25.287  1.00  0.960          H  
ATOM  27087  HA  GLU B1723      33.946   5.937 -24.232  1.00  0.950          H  
ATOM  27088 1HB  GLU B1723      35.639   3.755 -22.950  1.00  1.330          H  
ATOM  27089 2HB  GLU B1723      34.250   4.476 -22.153  1.00  1.330          H  
ATOM  27090 1HG  GLU B1723      32.742   3.597 -23.813  1.00  1.330          H  
ATOM  27091 2HG  GLU B1723      34.079   3.078 -24.834  1.00  1.330          H  
ATOM  27092  N   ALA B1724      36.949   6.372 -22.894  1.00  0.840          N  
ATOM  27093  CA  ALA B1724      37.713   7.328 -22.121  1.00  0.840          C  
ATOM  27094  C   ALA B1724      37.685   8.713 -22.774  1.00  0.830          C  
ATOM  27095  O   ALA B1724      37.488   9.713 -22.075  1.00  0.830          O  
ATOM  27096  CB  ALA B1724      39.134   6.840 -21.968  1.00  1.180          C  
ATOM  27097  H   ALA B1724      37.405   5.534 -23.273  1.00  1.010          H  
ATOM  27098  HA  ALA B1724      37.255   7.408 -21.137  1.00  1.010          H  
ATOM  27099 1HB  ALA B1724      39.689   7.534 -21.360  1.00  1.410          H  
ATOM  27100 2HB  ALA B1724      39.123   5.863 -21.490  1.00  1.410          H  
ATOM  27101 3HB  ALA B1724      39.597   6.756 -22.952  1.00  1.410          H  
ATOM  27102  N   GLU B1725      37.826   8.768 -24.110  1.00  0.840          N  
ATOM  27103  CA  GLU B1725      37.801  10.032 -24.841  1.00  0.850          C  
ATOM  27104  C   GLU B1725      36.445  10.720 -24.731  1.00  0.820          C  
ATOM  27105  O   GLU B1725      36.371  11.947 -24.642  1.00  0.820          O  
ATOM  27106  CB  GLU B1725      38.156   9.826 -26.311  1.00  1.190          C  
ATOM  27107  CG  GLU B1725      39.616   9.464 -26.575  1.00  1.190          C  
ATOM  27108  CD  GLU B1725      39.865   9.189 -28.028  1.00  1.190          C  
ATOM  27109  OE1 GLU B1725      38.916   9.250 -28.772  1.00  1.190          O  
ATOM  27110  OE2 GLU B1725      40.984   8.918 -28.395  1.00  1.190          O  
ATOM  27111  H   GLU B1725      38.020   7.901 -24.625  1.00  1.010          H  
ATOM  27112  HA  GLU B1725      38.556  10.683 -24.407  1.00  1.020          H  
ATOM  27113 1HB  GLU B1725      37.540   9.024 -26.716  1.00  1.420          H  
ATOM  27114 2HB  GLU B1725      37.925  10.730 -26.871  1.00  1.420          H  
ATOM  27115 1HG  GLU B1725      40.246  10.293 -26.258  1.00  1.420          H  
ATOM  27116 2HG  GLU B1725      39.888   8.595 -25.985  1.00  1.420          H  
ATOM  27117  N   TYR B1726      35.370   9.936 -24.750  1.00  0.820          N  
ATOM  27118  CA  TYR B1726      34.016  10.452 -24.632  1.00  0.810          C  
ATOM  27119  C   TYR B1726      33.895  11.224 -23.313  1.00  0.770          C  
ATOM  27120  O   TYR B1726      33.455  12.386 -23.285  1.00  0.770          O  
ATOM  27121  CB  TYR B1726      33.016   9.291 -24.721  1.00  1.140          C  
ATOM  27122  CG  TYR B1726      31.580   9.680 -24.618  1.00  1.140          C  
ATOM  27123  CD1 TYR B1726      30.940  10.188 -25.727  1.00  1.140          C  
ATOM  27124  CD2 TYR B1726      30.894   9.531 -23.422  1.00  1.140          C  
ATOM  27125  CE1 TYR B1726      29.622  10.557 -25.649  1.00  1.140          C  
ATOM  27126  CE2 TYR B1726      29.571   9.901 -23.344  1.00  1.140          C  
ATOM  27127  CZ  TYR B1726      28.934  10.415 -24.452  1.00  1.140          C  
ATOM  27128  OH  TYR B1726      27.616  10.798 -24.378  1.00  1.140          O  
ATOM  27129  H   TYR B1726      35.512   8.935 -24.905  1.00  0.980          H  
ATOM  27130  HA  TYR B1726      33.831  11.145 -25.451  1.00  0.970          H  
ATOM  27131 1HB  TYR B1726      33.165   8.767 -25.663  1.00  1.370          H  
ATOM  27132 2HB  TYR B1726      33.223   8.579 -23.931  1.00  1.370          H  
ATOM  27133  HD1 TYR B1726      31.485  10.301 -26.664  1.00  1.370          H  
ATOM  27134  HD2 TYR B1726      31.403   9.127 -22.540  1.00  1.370          H  
ATOM  27135  HE1 TYR B1726      29.120  10.965 -26.526  1.00  1.370          H  
ATOM  27136  HE2 TYR B1726      29.038   9.789 -22.405  1.00  1.370          H  
ATOM  27137  HH  TYR B1726      27.324  11.124 -25.233  1.00  1.370          H  
ATOM  27138  N   ASP B1727      34.309  10.579 -22.214  1.00  0.760          N  
ATOM  27139  CA  ASP B1727      34.276  11.224 -20.909  1.00  0.740          C  
ATOM  27140  C   ASP B1727      35.230  12.405 -20.833  1.00  0.730          C  
ATOM  27141  O   ASP B1727      34.908  13.428 -20.216  1.00  0.720          O  
ATOM  27142  CB  ASP B1727      34.612  10.235 -19.802  1.00  1.040          C  
ATOM  27143  CG  ASP B1727      33.503   9.225 -19.492  1.00  1.040          C  
ATOM  27144  OD1 ASP B1727      32.361   9.421 -19.892  1.00  1.040          O  
ATOM  27145  OD2 ASP B1727      33.801   8.267 -18.835  1.00  1.040          O  
ATOM  27146  H   ASP B1727      34.641   9.609 -22.303  1.00  0.910          H  
ATOM  27147  HA  ASP B1727      33.275  11.600 -20.743  1.00  0.890          H  
ATOM  27148 1HB  ASP B1727      35.516   9.684 -20.085  1.00  1.250          H  
ATOM  27149 2HB  ASP B1727      34.832  10.782 -18.893  1.00  1.250          H  
ATOM  27150  N   LEU B1728      36.394  12.290 -21.474  1.00  0.750          N  
ATOM  27151  CA  LEU B1728      37.356  13.371 -21.462  1.00  0.740          C  
ATOM  27152  C   LEU B1728      36.772  14.607 -22.110  1.00  0.750          C  
ATOM  27153  O   LEU B1728      36.833  15.683 -21.526  1.00  0.740          O  
ATOM  27154  CB  LEU B1728      38.641  12.967 -22.189  1.00  1.040          C  
ATOM  27155  CG  LEU B1728      39.727  14.044 -22.315  1.00  1.040          C  
ATOM  27156  CD1 LEU B1728      40.223  14.468 -20.932  1.00  1.040          C  
ATOM  27157  CD2 LEU B1728      40.859  13.510 -23.172  1.00  1.040          C  
ATOM  27158  H   LEU B1728      36.637  11.409 -21.935  1.00  0.900          H  
ATOM  27159  HA  LEU B1728      37.588  13.604 -20.434  1.00  0.890          H  
ATOM  27160 1HB  LEU B1728      39.064  12.100 -21.684  1.00  1.250          H  
ATOM  27161 2HB  LEU B1728      38.373  12.673 -23.191  1.00  1.250          H  
ATOM  27162  HG  LEU B1728      39.301  14.914 -22.800  1.00  1.250          H  
ATOM  27163 1HD1 LEU B1728      40.972  15.245 -21.038  1.00  1.250          H  
ATOM  27164 2HD1 LEU B1728      39.406  14.857 -20.346  1.00  1.250          H  
ATOM  27165 3HD1 LEU B1728      40.660  13.610 -20.424  1.00  1.250          H  
ATOM  27166 1HD2 LEU B1728      41.606  14.283 -23.287  1.00  1.250          H  
ATOM  27167 2HD2 LEU B1728      41.305  12.646 -22.703  1.00  1.250          H  
ATOM  27168 3HD2 LEU B1728      40.471  13.233 -24.152  1.00  1.250          H  
ATOM  27169  N   GLU B1729      36.172  14.478 -23.299  1.00  0.770          N  
ATOM  27170  CA  GLU B1729      35.628  15.660 -23.959  1.00  0.780          C  
ATOM  27171  C   GLU B1729      34.613  16.359 -23.068  1.00  0.760          C  
ATOM  27172  O   GLU B1729      34.609  17.594 -22.982  1.00  0.760          O  
ATOM  27173  CB  GLU B1729      34.957  15.323 -25.294  1.00  1.090          C  
ATOM  27174  CG  GLU B1729      34.458  16.580 -26.052  1.00  1.090          C  
ATOM  27175  CD  GLU B1729      33.802  16.308 -27.378  1.00  1.090          C  
ATOM  27176  OE1 GLU B1729      33.551  15.172 -27.688  1.00  1.090          O  
ATOM  27177  OE2 GLU B1729      33.577  17.257 -28.098  1.00  1.090          O  
ATOM  27178  H   GLU B1729      36.130  13.559 -23.752  1.00  0.920          H  
ATOM  27179  HA  GLU B1729      36.449  16.350 -24.154  1.00  0.940          H  
ATOM  27180 1HB  GLU B1729      35.662  14.788 -25.931  1.00  1.310          H  
ATOM  27181 2HB  GLU B1729      34.107  14.659 -25.117  1.00  1.310          H  
ATOM  27182 1HG  GLU B1729      33.736  17.094 -25.423  1.00  1.310          H  
ATOM  27183 2HG  GLU B1729      35.303  17.253 -26.201  1.00  1.310          H  
ATOM  27184  N   ARG B1730      33.744  15.579 -22.412  1.00  0.750          N  
ATOM  27185  CA  ARG B1730      32.743  16.167 -21.539  1.00  0.740          C  
ATOM  27186  C   ARG B1730      33.435  16.938 -20.413  1.00  0.720          C  
ATOM  27187  O   ARG B1730      33.058  18.079 -20.112  1.00  0.720          O  
ATOM  27188  CB  ARG B1730      31.817  15.089 -20.988  1.00  1.040          C  
ATOM  27189  CG  ARG B1730      30.607  15.587 -20.177  1.00  1.040          C  
ATOM  27190  CD  ARG B1730      29.630  14.471 -19.876  1.00  1.040          C  
ATOM  27191  NE  ARG B1730      30.162  13.471 -18.936  1.00  1.040          N  
ATOM  27192  CZ  ARG B1730      30.594  12.218 -19.245  1.00  1.040          C  
ATOM  27193  NH1 ARG B1730      30.622  11.763 -20.470  1.00  1.040          N  
ATOM  27194  NH2 ARG B1730      31.018  11.410 -18.297  1.00  1.040          N  
ATOM  27195  H   ARG B1730      33.767  14.561 -22.560  1.00  0.900          H  
ATOM  27196  HA  ARG B1730      32.146  16.867 -22.121  1.00  0.890          H  
ATOM  27197 1HB  ARG B1730      31.446  14.482 -21.812  1.00  1.250          H  
ATOM  27198 2HB  ARG B1730      32.397  14.429 -20.340  1.00  1.250          H  
ATOM  27199 1HG  ARG B1730      30.944  16.003 -19.235  1.00  1.250          H  
ATOM  27200 2HG  ARG B1730      30.085  16.358 -20.744  1.00  1.250          H  
ATOM  27201 1HD  ARG B1730      28.737  14.907 -19.427  1.00  1.250          H  
ATOM  27202 2HD  ARG B1730      29.348  13.973 -20.801  1.00  1.250          H  
ATOM  27203  HE  ARG B1730      30.166  13.724 -17.956  1.00  1.250          H  
ATOM  27204 1HH1 ARG B1730      30.325  12.328 -21.250  1.00  1.250          H  
ATOM  27205 2HH1 ARG B1730      31.004  10.808 -20.606  1.00  1.250          H  
ATOM  27206 1HH2 ARG B1730      31.032  11.700 -17.334  1.00  1.250          H  
ATOM  27207 2HH2 ARG B1730      31.352  10.473 -18.580  1.00  1.250          H  
ATOM  27208  N   ALA B1731      34.453  16.315 -19.796  1.00  0.720          N  
ATOM  27209  CA  ALA B1731      35.215  16.948 -18.729  1.00  0.710          C  
ATOM  27210  C   ALA B1731      35.930  18.211 -19.198  1.00  0.710          C  
ATOM  27211  O   ALA B1731      35.953  19.202 -18.470  1.00  0.710          O  
ATOM  27212  CB  ALA B1731      36.223  15.966 -18.161  1.00  1.000          C  
ATOM  27213  H   ALA B1731      34.684  15.350 -20.065  1.00  0.860          H  
ATOM  27214  HA  ALA B1731      34.528  17.236 -17.953  1.00  0.850          H  
ATOM  27215 1HB  ALA B1731      36.753  16.424 -17.351  1.00  1.200          H  
ATOM  27216 2HB  ALA B1731      35.704  15.078 -17.804  1.00  1.200          H  
ATOM  27217 3HB  ALA B1731      36.922  15.680 -18.944  1.00  1.200          H  
ATOM  27218  N   GLN B1732      36.486  18.200 -20.412  1.00  0.730          N  
ATOM  27219  CA  GLN B1732      37.207  19.362 -20.910  1.00  0.730          C  
ATOM  27220  C   GLN B1732      36.284  20.547 -21.049  1.00  0.730          C  
ATOM  27221  O   GLN B1732      36.633  21.662 -20.648  1.00  0.730          O  
ATOM  27222  CB  GLN B1732      37.850  19.065 -22.272  1.00  1.020          C  
ATOM  27223  CG  GLN B1732      39.027  18.083 -22.254  1.00  1.020          C  
ATOM  27224  CD  GLN B1732      39.482  17.719 -23.618  1.00  1.020          C  
ATOM  27225  OE1 GLN B1732      38.725  17.866 -24.580  1.00  1.020          O  
ATOM  27226  NE2 GLN B1732      40.721  17.262 -23.731  1.00  1.020          N  
ATOM  27227  H   GLN B1732      36.457  17.338 -20.956  1.00  0.880          H  
ATOM  27228  HA  GLN B1732      37.967  19.625 -20.193  1.00  0.880          H  
ATOM  27229 1HB  GLN B1732      37.088  18.653 -22.935  1.00  1.230          H  
ATOM  27230 2HB  GLN B1732      38.197  19.996 -22.716  1.00  1.230          H  
ATOM  27231 1HG  GLN B1732      39.865  18.531 -21.763  1.00  1.230          H  
ATOM  27232 2HG  GLN B1732      38.733  17.185 -21.742  1.00  1.230          H  
ATOM  27233 1HE2 GLN B1732      41.082  17.008 -24.630  1.00  1.230          H  
ATOM  27234 2HE2 GLN B1732      41.302  17.181 -22.919  1.00  1.230          H  
ATOM  27235  N   LYS B1733      35.080  20.301 -21.560  1.00  0.740          N  
ATOM  27236  CA  LYS B1733      34.116  21.372 -21.698  1.00  0.740          C  
ATOM  27237  C   LYS B1733      33.717  21.891 -20.323  1.00  0.730          C  
ATOM  27238  O   LYS B1733      33.757  23.098 -20.074  1.00  0.740          O  
ATOM  27239  CB  LYS B1733      32.903  20.879 -22.482  1.00  1.040          C  
ATOM  27240  CG  LYS B1733      33.192  20.651 -23.969  1.00  1.040          C  
ATOM  27241  CD  LYS B1733      31.989  20.074 -24.712  1.00  1.040          C  
ATOM  27242  CE  LYS B1733      32.296  19.904 -26.204  1.00  1.040          C  
ATOM  27243  NZ  LYS B1733      31.192  19.212 -26.939  1.00  1.040          N  
ATOM  27244  H   LYS B1733      34.871  19.355 -21.903  1.00  0.890          H  
ATOM  27245  HA  LYS B1733      34.580  22.190 -22.246  1.00  0.890          H  
ATOM  27246 1HB  LYS B1733      32.565  19.929 -22.058  1.00  1.240          H  
ATOM  27247 2HB  LYS B1733      32.085  21.595 -22.386  1.00  1.240          H  
ATOM  27248 1HG  LYS B1733      33.479  21.596 -24.427  1.00  1.240          H  
ATOM  27249 2HG  LYS B1733      34.029  19.955 -24.064  1.00  1.240          H  
ATOM  27250 1HD  LYS B1733      31.744  19.096 -24.292  1.00  1.240          H  
ATOM  27251 2HD  LYS B1733      31.129  20.733 -24.592  1.00  1.240          H  
ATOM  27252 1HE  LYS B1733      32.447  20.887 -26.644  1.00  1.240          H  
ATOM  27253 2HE  LYS B1733      33.210  19.327 -26.316  1.00  1.240          H  
ATOM  27254 1HZ  LYS B1733      31.449  19.125 -27.919  1.00  1.240          H  
ATOM  27255 2HZ  LYS B1733      31.062  18.288 -26.549  1.00  1.240          H  
ATOM  27256 3HZ  LYS B1733      30.337  19.740 -26.859  1.00  1.240          H  
ATOM  27257  N   ALA B1734      33.457  20.976 -19.380  1.00  0.720          N  
ATOM  27258  CA  ALA B1734      33.029  21.370 -18.043  1.00  0.720          C  
ATOM  27259  C   ALA B1734      34.043  22.283 -17.361  1.00  0.710          C  
ATOM  27260  O   ALA B1734      33.665  23.220 -16.655  1.00  0.710          O  
ATOM  27261  CB  ALA B1734      32.817  20.127 -17.202  1.00  1.010          C  
ATOM  27262  H   ALA B1734      33.468  19.979 -19.624  1.00  0.860          H  
ATOM  27263  HA  ALA B1734      32.088  21.915 -18.140  1.00  0.860          H  
ATOM  27264 1HB  ALA B1734      32.468  20.401 -16.230  1.00  1.210          H  
ATOM  27265 2HB  ALA B1734      32.081  19.487 -17.688  1.00  1.210          H  
ATOM  27266 3HB  ALA B1734      33.760  19.592 -17.114  1.00  1.210          H  
ATOM  27267  N   VAL B1735      35.327  22.013 -17.585  1.00  0.700          N  
ATOM  27268  CA  VAL B1735      36.393  22.820 -17.021  1.00  0.700          C  
ATOM  27269  C   VAL B1735      36.496  24.170 -17.724  1.00  0.720          C  
ATOM  27270  O   VAL B1735      36.590  25.212 -17.080  1.00  0.720          O  
ATOM  27271  CB  VAL B1735      37.737  22.072 -17.095  1.00  0.980          C  
ATOM  27272  CG1 VAL B1735      38.888  22.970 -16.638  1.00  0.980          C  
ATOM  27273  CG2 VAL B1735      37.672  20.851 -16.211  1.00  0.980          C  
ATOM  27274  H   VAL B1735      35.552  21.179 -18.140  1.00  0.840          H  
ATOM  27275  HA  VAL B1735      36.165  23.009 -15.978  1.00  0.840          H  
ATOM  27276  HB  VAL B1735      37.924  21.772 -18.131  1.00  1.180          H  
ATOM  27277 1HG1 VAL B1735      39.802  22.398 -16.710  1.00  1.180          H  
ATOM  27278 2HG1 VAL B1735      38.965  23.852 -17.273  1.00  1.180          H  
ATOM  27279 3HG1 VAL B1735      38.731  23.283 -15.603  1.00  1.180          H  
ATOM  27280 1HG2 VAL B1735      38.608  20.308 -16.246  1.00  1.180          H  
ATOM  27281 2HG2 VAL B1735      37.489  21.173 -15.222  1.00  1.180          H  
ATOM  27282 3HG2 VAL B1735      36.873  20.200 -16.519  1.00  1.180          H  
ATOM  27283  N   ASN B1736      36.480  24.181 -19.056  1.00  0.730          N  
ATOM  27284  CA  ASN B1736      36.617  25.433 -19.796  1.00  0.760          C  
ATOM  27285  C   ASN B1736      35.514  26.432 -19.449  1.00  0.770          C  
ATOM  27286  O   ASN B1736      35.771  27.635 -19.339  1.00  0.790          O  
ATOM  27287  CB  ASN B1736      36.593  25.150 -21.282  1.00  1.050          C  
ATOM  27288  CG  ASN B1736      37.849  24.514 -21.774  1.00  1.050          C  
ATOM  27289  OD1 ASN B1736      38.918  24.650 -21.166  1.00  1.050          O  
ATOM  27290  ND2 ASN B1736      37.747  23.811 -22.868  1.00  1.050          N  
ATOM  27291  H   ASN B1736      36.408  23.296 -19.571  1.00  0.880          H  
ATOM  27292  HA  ASN B1736      37.569  25.889 -19.528  1.00  0.910          H  
ATOM  27293 1HB  ASN B1736      35.756  24.482 -21.501  1.00  1.260          H  
ATOM  27294 2HB  ASN B1736      36.424  26.076 -21.829  1.00  1.260          H  
ATOM  27295 1HD2 ASN B1736      38.551  23.356 -23.245  1.00  1.260          H  
ATOM  27296 2HD2 ASN B1736      36.865  23.723 -23.327  1.00  1.260          H  
ATOM  27297  N   GLU B1737      34.310  25.916 -19.198  1.00  0.760          N  
ATOM  27298  CA  GLU B1737      33.118  26.693 -18.861  1.00  0.770          C  
ATOM  27299  C   GLU B1737      33.231  27.481 -17.561  1.00  0.770          C  
ATOM  27300  O   GLU B1737      32.426  28.380 -17.315  1.00  0.790          O  
ATOM  27301  CB  GLU B1737      31.874  25.796 -18.807  1.00  1.070          C  
ATOM  27302  CG  GLU B1737      31.367  25.303 -20.174  1.00  1.070          C  
ATOM  27303  CD  GLU B1737      30.204  24.344 -20.063  1.00  1.070          C  
ATOM  27304  OE1 GLU B1737      29.854  23.981 -18.961  1.00  1.070          O  
ATOM  27305  OE2 GLU B1737      29.664  23.979 -21.081  1.00  1.070          O  
ATOM  27306  H   GLU B1737      34.190  24.902 -19.324  1.00  0.910          H  
ATOM  27307  HA  GLU B1737      32.965  27.413 -19.663  1.00  0.920          H  
ATOM  27308 1HB  GLU B1737      32.101  24.911 -18.205  1.00  1.290          H  
ATOM  27309 2HB  GLU B1737      31.060  26.326 -18.315  1.00  1.290          H  
ATOM  27310 1HG  GLU B1737      31.044  26.170 -20.747  1.00  1.290          H  
ATOM  27311 2HG  GLU B1737      32.177  24.838 -20.718  1.00  1.290          H  
ATOM  27312  N   LEU B1738      34.188  27.134 -16.709  1.00  0.750          N  
ATOM  27313  CA  LEU B1738      34.353  27.810 -15.438  1.00  0.750          C  
ATOM  27314  C   LEU B1738      34.971  29.205 -15.602  1.00  0.760          C  
ATOM  27315  O   LEU B1738      34.849  30.043 -14.698  1.00  0.750          O  
ATOM  27316  CB  LEU B1738      35.307  26.984 -14.538  1.00  1.050          C  
ATOM  27317  CG  LEU B1738      34.858  25.551 -14.071  1.00  1.050          C  
ATOM  27318  CD1 LEU B1738      36.026  24.863 -13.347  1.00  1.050          C  
ATOM  27319  CD2 LEU B1738      33.677  25.662 -13.161  1.00  1.050          C  
ATOM  27320  H   LEU B1738      34.852  26.395 -16.963  1.00  0.900          H  
ATOM  27321  HA  LEU B1738      33.379  27.918 -14.975  1.00  0.900          H  
ATOM  27322 1HB  LEU B1738      36.229  26.849 -15.084  1.00  1.260          H  
ATOM  27323 2HB  LEU B1738      35.530  27.568 -13.649  1.00  1.260          H  
ATOM  27324  HG  LEU B1738      34.596  24.942 -14.939  1.00  1.260          H  
ATOM  27325 1HD1 LEU B1738      35.722  23.870 -13.028  1.00  1.260          H  
ATOM  27326 2HD1 LEU B1738      36.879  24.780 -14.028  1.00  1.260          H  
ATOM  27327 3HD1 LEU B1738      36.301  25.436 -12.493  1.00  1.260          H  
ATOM  27328 1HD2 LEU B1738      33.371  24.688 -12.818  1.00  1.260          H  
ATOM  27329 2HD2 LEU B1738      33.921  26.260 -12.320  1.00  1.260          H  
ATOM  27330 3HD2 LEU B1738      32.859  26.117 -13.698  1.00  1.260          H  
ATOM  27331  N   PHE B1739      35.625  29.455 -16.749  1.00  0.800          N  
ATOM  27332  CA  PHE B1739      36.414  30.669 -16.947  1.00  0.810          C  
ATOM  27333  C   PHE B1739      35.863  31.683 -17.951  1.00  0.840          C  
ATOM  27334  O   PHE B1739      35.146  31.352 -18.900  1.00  0.850          O  
ATOM  27335  CB  PHE B1739      37.807  30.259 -17.397  1.00  1.130          C  
ATOM  27336  CG  PHE B1739      38.545  29.406 -16.400  1.00  1.130          C  
ATOM  27337  CD1 PHE B1739      38.439  28.019 -16.463  1.00  1.130          C  
ATOM  27338  CD2 PHE B1739      39.352  29.954 -15.427  1.00  1.130          C  
ATOM  27339  CE1 PHE B1739      39.124  27.215 -15.589  1.00  1.130          C  
ATOM  27340  CE2 PHE B1739      40.033  29.135 -14.569  1.00  1.130          C  
ATOM  27341  CZ  PHE B1739      39.924  27.775 -14.650  1.00  1.130          C  
ATOM  27342  H   PHE B1739      35.621  28.752 -17.498  1.00  0.960          H  
ATOM  27343  HA  PHE B1739      36.499  31.174 -15.990  1.00  0.970          H  
ATOM  27344 1HB  PHE B1739      37.734  29.701 -18.335  1.00  1.360          H  
ATOM  27345 2HB  PHE B1739      38.402  31.149 -17.592  1.00  1.360          H  
ATOM  27346  HD1 PHE B1739      37.800  27.563 -17.229  1.00  1.360          H  
ATOM  27347  HD2 PHE B1739      39.463  31.041 -15.351  1.00  1.360          H  
ATOM  27348  HE1 PHE B1739      39.031  26.129 -15.659  1.00  1.360          H  
ATOM  27349  HE2 PHE B1739      40.675  29.556 -13.835  1.00  1.360          H  
ATOM  27350  HZ  PHE B1739      40.485  27.139 -13.964  1.00  1.360          H  
ATOM  27351  N   THR B1740      36.276  32.941 -17.755  1.00  0.840          N  
ATOM  27352  CA  THR B1740      35.884  34.072 -18.604  1.00  0.880          C  
ATOM  27353  C   THR B1740      36.721  34.229 -19.872  1.00  0.880          C  
ATOM  27354  O   THR B1740      36.372  35.019 -20.754  1.00  0.920          O  
ATOM  27355  CB  THR B1740      36.009  35.400 -17.835  1.00  1.220          C  
ATOM  27356  OG1 THR B1740      37.380  35.609 -17.472  1.00  1.220          O  
ATOM  27357  CG2 THR B1740      35.191  35.342 -16.594  1.00  1.220          C  
ATOM  27358  H   THR B1740      36.879  33.138 -16.947  1.00  1.010          H  
ATOM  27359  HA  THR B1740      34.846  33.928 -18.899  1.00  1.060          H  
ATOM  27360  HB  THR B1740      35.674  36.221 -18.464  1.00  1.460          H  
ATOM  27361  HG1 THR B1740      37.483  36.502 -17.131  1.00  1.460          H  
ATOM  27362 1HG2 THR B1740      35.287  36.276 -16.043  1.00  1.460          H  
ATOM  27363 2HG2 THR B1740      34.158  35.185 -16.862  1.00  1.460          H  
ATOM  27364 3HG2 THR B1740      35.541  34.530 -15.986  1.00  1.460          H  
ATOM  27365  N   SER B1741      37.827  33.500 -19.969  1.00  0.860          N  
ATOM  27366  CA  SER B1741      38.708  33.616 -21.122  1.00  0.870          C  
ATOM  27367  C   SER B1741      39.486  32.335 -21.376  1.00  0.870          C  
ATOM  27368  O   SER B1741      39.684  31.503 -20.481  1.00  0.840          O  
ATOM  27369  CB  SER B1741      39.686  34.762 -20.935  1.00  1.210          C  
ATOM  27370  OG  SER B1741      40.608  34.491 -19.911  1.00  1.210          O  
ATOM  27371  H   SER B1741      38.050  32.872 -19.216  1.00  1.030          H  
ATOM  27372  HA  SER B1741      38.096  33.820 -22.001  1.00  1.040          H  
ATOM  27373 1HB  SER B1741      40.218  34.947 -21.867  1.00  1.460          H  
ATOM  27374 2HB  SER B1741      39.131  35.669 -20.693  1.00  1.460          H  
ATOM  27375  HG  SER B1741      41.087  35.316 -19.782  1.00  1.460          H  
ATOM  27376  N   SER B1742      40.006  32.222 -22.599  1.00  0.890          N  
ATOM  27377  CA  SER B1742      40.815  31.090 -23.052  1.00  0.890          C  
ATOM  27378  C   SER B1742      42.138  30.942 -22.312  1.00  0.860          C  
ATOM  27379  O   SER B1742      42.751  29.875 -22.325  1.00  0.850          O  
ATOM  27380  CB  SER B1742      41.083  31.229 -24.534  1.00  1.250          C  
ATOM  27381  OG  SER B1742      41.881  32.351 -24.788  1.00  1.250          O  
ATOM  27382  H   SER B1742      39.816  32.951 -23.274  1.00  1.070          H  
ATOM  27383  HA  SER B1742      40.236  30.180 -22.890  1.00  1.070          H  
ATOM  27384 1HB  SER B1742      41.587  30.334 -24.895  1.00  1.500          H  
ATOM  27385 2HB  SER B1742      40.141  31.316 -25.072  1.00  1.500          H  
ATOM  27386  HG  SER B1742      42.060  32.340 -25.735  1.00  1.500          H  
ATOM  27387  N   ASN B1743      42.570  32.006 -21.647  1.00  0.840          N  
ATOM  27388  CA  ASN B1743      43.815  31.993 -20.901  1.00  0.830          C  
ATOM  27389  C   ASN B1743      43.610  31.659 -19.421  1.00  0.880          C  
ATOM  27390  O   ASN B1743      44.562  31.692 -18.641  1.00  0.920          O  
ATOM  27391  CB  ASN B1743      44.506  33.331 -21.052  1.00  1.170          C  
ATOM  27392  CG  ASN B1743      45.021  33.564 -22.435  1.00  1.170          C  
ATOM  27393  OD1 ASN B1743      45.514  32.648 -23.104  1.00  1.170          O  
ATOM  27394  ND2 ASN B1743      44.917  34.787 -22.893  1.00  1.170          N  
ATOM  27395  H   ASN B1743      42.007  32.844 -21.683  1.00  1.010          H  
ATOM  27396  HA  ASN B1743      44.457  31.217 -21.319  1.00  1.000          H  
ATOM  27397 1HB  ASN B1743      43.793  34.116 -20.827  1.00  1.400          H  
ATOM  27398 2HB  ASN B1743      45.328  33.411 -20.341  1.00  1.400          H  
ATOM  27399 1HD2 ASN B1743      45.243  35.003 -23.813  1.00  1.400          H  
ATOM  27400 2HD2 ASN B1743      44.513  35.505 -22.328  1.00  1.400          H  
ATOM  27401  N   GLN B1744      42.367  31.345 -19.030  1.00  0.910          N  
ATOM  27402  CA  GLN B1744      42.006  31.007 -17.650  1.00  0.990          C  
ATOM  27403  C   GLN B1744      42.455  32.056 -16.642  1.00  1.040          C  
ATOM  27404  O   GLN B1744      42.943  31.745 -15.552  1.00  1.120          O  
ATOM  27405  CB  GLN B1744      42.552  29.649 -17.247  1.00  1.350          C  
ATOM  27406  CG  GLN B1744      42.022  28.544 -18.056  1.00  1.350          C  
ATOM  27407  CD  GLN B1744      42.377  27.245 -17.478  1.00  1.350          C  
ATOM  27408  OE1 GLN B1744      43.404  27.081 -16.810  1.00  1.350          O  
ATOM  27409  NE2 GLN B1744      41.533  26.277 -17.726  1.00  1.350          N  
ATOM  27410  H   GLN B1744      41.612  31.341 -19.724  1.00  1.090          H  
ATOM  27411  HA  GLN B1744      40.922  30.953 -17.607  1.00  1.190          H  
ATOM  27412 1HB  GLN B1744      43.637  29.647 -17.335  1.00  1.620          H  
ATOM  27413 2HB  GLN B1744      42.314  29.454 -16.219  1.00  1.620          H  
ATOM  27414 1HG  GLN B1744      40.941  28.623 -18.102  1.00  1.620          H  
ATOM  27415 2HG  GLN B1744      42.444  28.608 -19.058  1.00  1.620          H  
ATOM  27416 1HE2 GLN B1744      41.717  25.371 -17.364  1.00  1.620          H  
ATOM  27417 2HE2 GLN B1744      40.717  26.439 -18.284  1.00  1.620          H  
ATOM  27418  N   ILE B1745      42.257  33.309 -17.012  1.00  1.040          N  
ATOM  27419  CA  ILE B1745      42.609  34.468 -16.210  1.00  1.130          C  
ATOM  27420  C   ILE B1745      41.781  34.571 -14.946  1.00  0.990          C  
ATOM  27421  O   ILE B1745      42.290  34.916 -13.881  1.00  1.050          O  
ATOM  27422  CB  ILE B1745      42.509  35.749 -17.056  1.00  1.550          C  
ATOM  27423  CG1 ILE B1745      43.624  35.680 -18.134  1.00  1.550          C  
ATOM  27424  CG2 ILE B1745      42.653  37.002 -16.165  1.00  1.550          C  
ATOM  27425  CD1 ILE B1745      43.519  36.695 -19.256  1.00  1.550          C  
ATOM  27426  H   ILE B1745      41.833  33.463 -17.920  1.00  1.250          H  
ATOM  27427  HA  ILE B1745      43.651  34.358 -15.911  1.00  1.360          H  
ATOM  27428  HB  ILE B1745      41.548  35.775 -17.566  1.00  1.860          H  
ATOM  27429 1HG1 ILE B1745      44.583  35.818 -17.638  1.00  1.860          H  
ATOM  27430 2HG1 ILE B1745      43.612  34.689 -18.565  1.00  1.860          H  
ATOM  27431 1HG2 ILE B1745      42.590  37.899 -16.769  1.00  1.860          H  
ATOM  27432 2HG2 ILE B1745      41.860  37.034 -15.419  1.00  1.860          H  
ATOM  27433 3HG2 ILE B1745      43.618  36.976 -15.656  1.00  1.860          H  
ATOM  27434 1HD1 ILE B1745      44.352  36.548 -19.945  1.00  1.860          H  
ATOM  27435 2HD1 ILE B1745      42.585  36.565 -19.791  1.00  1.860          H  
ATOM  27436 3HD1 ILE B1745      43.565  37.702 -18.858  1.00  1.860          H  
ATOM  27437  N   GLY B1746      40.493  34.330 -15.069  1.00  0.900          N  
ATOM  27438  CA  GLY B1746      39.622  34.448 -13.927  1.00  0.900          C  
ATOM  27439  C   GLY B1746      38.333  33.708 -14.174  1.00  0.780          C  
ATOM  27440  O   GLY B1746      38.029  33.333 -15.310  1.00  1.200          O  
ATOM  27441  H   GLY B1746      40.124  34.049 -15.964  1.00  1.080          H  
ATOM  27442 1HA  GLY B1746      40.119  34.073 -13.039  1.00  1.080          H  
ATOM  27443 2HA  GLY B1746      39.407  35.501 -13.747  1.00  1.080          H  
ATOM  27444  N   LEU B1747      37.607  33.479 -13.096  1.00  1.010          N  
ATOM  27445  CA  LEU B1747      36.355  32.748 -13.114  1.00  0.920          C  
ATOM  27446  C   LEU B1747      35.171  33.586 -13.445  1.00  0.910          C  
ATOM  27447  O   LEU B1747      35.120  34.772 -13.112  1.00  1.010          O  
ATOM  27448  CB  LEU B1747      36.086  32.152 -11.752  1.00  1.320          C  
ATOM  27449  CG  LEU B1747      37.032  31.142 -11.243  1.00  1.320          C  
ATOM  27450  CD1 LEU B1747      36.659  30.860  -9.810  1.00  1.320          C  
ATOM  27451  CD2 LEU B1747      36.949  29.868 -12.086  1.00  1.320          C  
ATOM  27452  H   LEU B1747      37.943  33.842 -12.214  1.00  1.210          H  
ATOM  27453  HA  LEU B1747      36.421  31.968 -13.862  1.00  1.100          H  
ATOM  27454 1HB  LEU B1747      36.086  32.965 -11.044  1.00  1.590          H  
ATOM  27455 2HB  LEU B1747      35.084  31.707 -11.765  1.00  1.590          H  
ATOM  27456  HG  LEU B1747      38.026  31.519 -11.276  1.00  1.590          H  
ATOM  27457 1HD1 LEU B1747      37.322  30.127  -9.406  1.00  1.590          H  
ATOM  27458 2HD1 LEU B1747      36.737  31.773  -9.226  1.00  1.590          H  
ATOM  27459 3HD1 LEU B1747      35.640  30.493  -9.764  1.00  1.590          H  
ATOM  27460 1HD2 LEU B1747      37.621  29.168 -11.680  1.00  1.590          H  
ATOM  27461 2HD2 LEU B1747      35.933  29.466 -12.053  1.00  1.590          H  
ATOM  27462 3HD2 LEU B1747      37.222  30.059 -13.118  1.00  1.590          H  
ATOM  27463  N   LYS B1748      34.193  32.949 -14.061  1.00  0.850          N  
ATOM  27464  CA  LYS B1748      32.933  33.609 -14.324  1.00  0.850          C  
ATOM  27465  C   LYS B1748      32.265  33.927 -12.998  1.00  0.830          C  
ATOM  27466  O   LYS B1748      32.244  33.105 -12.082  1.00  0.820          O  
ATOM  27467  CB  LYS B1748      32.018  32.737 -15.162  1.00  1.190          C  
ATOM  27468  CG  LYS B1748      32.468  32.475 -16.563  1.00  1.190          C  
ATOM  27469  CD  LYS B1748      31.406  31.710 -17.327  1.00  1.190          C  
ATOM  27470  CE  LYS B1748      31.866  31.377 -18.726  1.00  1.190          C  
ATOM  27471  NZ  LYS B1748      30.770  30.788 -19.549  1.00  1.190          N  
ATOM  27472  H   LYS B1748      34.343  31.965 -14.325  1.00  1.020          H  
ATOM  27473  HA  LYS B1748      33.116  34.549 -14.836  1.00  1.020          H  
ATOM  27474 1HB  LYS B1748      31.980  31.782 -14.700  1.00  1.430          H  
ATOM  27475 2HB  LYS B1748      31.011  33.149 -15.177  1.00  1.430          H  
ATOM  27476 1HG  LYS B1748      32.678  33.404 -17.075  1.00  1.430          H  
ATOM  27477 2HG  LYS B1748      33.374  31.878 -16.534  1.00  1.430          H  
ATOM  27478 1HD  LYS B1748      31.194  30.772 -16.804  1.00  1.430          H  
ATOM  27479 2HD  LYS B1748      30.490  32.294 -17.381  1.00  1.430          H  
ATOM  27480 1HE  LYS B1748      32.240  32.277 -19.211  1.00  1.430          H  
ATOM  27481 2HE  LYS B1748      32.679  30.649 -18.659  1.00  1.430          H  
ATOM  27482 1HZ  LYS B1748      31.125  30.573 -20.467  1.00  1.430          H  
ATOM  27483 2HZ  LYS B1748      30.414  29.940 -19.119  1.00  1.430          H  
ATOM  27484 3HZ  LYS B1748      30.022  31.459 -19.626  1.00  1.430          H  
ATOM  27485  N   THR B1749      31.643  35.090 -12.888  1.00  0.850          N  
ATOM  27486  CA  THR B1749      31.012  35.478 -11.628  1.00  0.810          C  
ATOM  27487  C   THR B1749      29.789  34.645 -11.285  1.00  0.860          C  
ATOM  27488  O   THR B1749      29.383  34.567 -10.124  1.00  0.950          O  
ATOM  27489  CB  THR B1749      30.612  36.963 -11.681  1.00  1.150          C  
ATOM  27490  OG1 THR B1749      29.705  37.172 -12.782  1.00  1.150          O  
ATOM  27491  CG2 THR B1749      31.853  37.820 -11.879  1.00  1.150          C  
ATOM  27492  H   THR B1749      31.637  35.746 -13.659  1.00  1.020          H  
ATOM  27493  HA  THR B1749      31.742  35.344 -10.828  1.00  0.970          H  
ATOM  27494  HB  THR B1749      30.117  37.249 -10.748  1.00  1.380          H  
ATOM  27495  HG1 THR B1749      28.805  36.867 -12.541  1.00  1.380          H  
ATOM  27496 1HG2 THR B1749      31.563  38.872 -11.916  1.00  1.380          H  
ATOM  27497 2HG2 THR B1749      32.536  37.663 -11.044  1.00  1.380          H  
ATOM  27498 3HG2 THR B1749      32.352  37.551 -12.806  1.00  1.380          H  
ATOM  27499  N   ASP B1750      29.222  33.991 -12.287  1.00  0.790          N  
ATOM  27500  CA  ASP B1750      28.030  33.180 -12.102  1.00  0.820          C  
ATOM  27501  C   ASP B1750      28.367  31.734 -11.747  1.00  0.810          C  
ATOM  27502  O   ASP B1750      27.471  30.910 -11.547  1.00  0.820          O  
ATOM  27503  CB  ASP B1750      27.206  33.199 -13.383  1.00  1.140          C  
ATOM  27504  CG  ASP B1750      26.662  34.587 -13.723  1.00  1.140          C  
ATOM  27505  OD1 ASP B1750      26.451  35.391 -12.839  1.00  1.140          O  
ATOM  27506  OD2 ASP B1750      26.490  34.836 -14.887  1.00  1.140          O  
ATOM  27507  H   ASP B1750      29.616  34.104 -13.210  1.00  0.950          H  
ATOM  27508  HA  ASP B1750      27.441  33.608 -11.291  1.00  0.980          H  
ATOM  27509 1HB  ASP B1750      27.821  32.847 -14.211  1.00  1.360          H  
ATOM  27510 2HB  ASP B1750      26.367  32.509 -13.282  1.00  1.360          H  
ATOM  27511  N   VAL B1751      29.654  31.421 -11.676  1.00  0.810          N  
ATOM  27512  CA  VAL B1751      30.101  30.084 -11.358  1.00  0.820          C  
ATOM  27513  C   VAL B1751      30.504  30.006  -9.916  1.00  0.780          C  
ATOM  27514  O   VAL B1751      31.483  30.624  -9.496  1.00  0.900          O  
ATOM  27515  CB  VAL B1751      31.260  29.699 -12.286  1.00  1.140          C  
ATOM  27516  CG1 VAL B1751      31.841  28.374 -11.926  1.00  1.140          C  
ATOM  27517  CG2 VAL B1751      30.703  29.596 -13.718  1.00  1.140          C  
ATOM  27518  H   VAL B1751      30.366  32.144 -11.806  1.00  0.970          H  
ATOM  27519  HA  VAL B1751      29.279  29.388 -11.527  1.00  0.980          H  
ATOM  27520  HB  VAL B1751      32.045  30.459 -12.223  1.00  1.370          H  
ATOM  27521 1HG1 VAL B1751      32.634  28.173 -12.618  1.00  1.370          H  
ATOM  27522 2HG1 VAL B1751      32.246  28.396 -10.911  1.00  1.370          H  
ATOM  27523 3HG1 VAL B1751      31.084  27.608 -11.995  1.00  1.370          H  
ATOM  27524 1HG2 VAL B1751      31.503  29.333 -14.412  1.00  1.370          H  
ATOM  27525 2HG2 VAL B1751      29.932  28.829 -13.747  1.00  1.370          H  
ATOM  27526 3HG2 VAL B1751      30.266  30.544 -14.009  1.00  1.370          H  
ATOM  27527  N   THR B1752      29.749  29.212  -9.184  1.00  0.700          N  
ATOM  27528  CA  THR B1752      29.877  29.058  -7.752  1.00  0.670          C  
ATOM  27529  C   THR B1752      30.982  28.097  -7.359  1.00  0.680          C  
ATOM  27530  O   THR B1752      31.439  27.285  -8.173  1.00  0.710          O  
ATOM  27531  CB  THR B1752      28.526  28.551  -7.208  1.00  0.950          C  
ATOM  27532  OG1 THR B1752      28.252  27.225  -7.729  1.00  0.950          O  
ATOM  27533  CG2 THR B1752      27.417  29.489  -7.710  1.00  0.950          C  
ATOM  27534  H   THR B1752      28.984  28.737  -9.648  1.00  0.840          H  
ATOM  27535  HA  THR B1752      30.102  30.019  -7.306  1.00  0.800          H  
ATOM  27536  HB  THR B1752      28.537  28.528  -6.118  1.00  1.140          H  
ATOM  27537  HG1 THR B1752      27.434  26.896  -7.323  1.00  1.140          H  
ATOM  27538 1HG2 THR B1752      26.466  29.131  -7.359  1.00  1.140          H  
ATOM  27539 2HG2 THR B1752      27.589  30.487  -7.339  1.00  1.140          H  
ATOM  27540 3HG2 THR B1752      27.390  29.517  -8.796  1.00  1.140          H  
ATOM  27541  N   ASP B1753      31.369  28.136  -6.079  1.00  0.660          N  
ATOM  27542  CA  ASP B1753      32.370  27.205  -5.569  1.00  0.650          C  
ATOM  27543  C   ASP B1753      31.857  25.774  -5.685  1.00  0.640          C  
ATOM  27544  O   ASP B1753      32.615  24.849  -5.984  1.00  0.650          O  
ATOM  27545  CB  ASP B1753      32.714  27.536  -4.113  1.00  0.910          C  
ATOM  27546  CG  ASP B1753      33.869  26.759  -3.569  1.00  0.910          C  
ATOM  27547  OD1 ASP B1753      34.973  26.957  -4.013  1.00  0.910          O  
ATOM  27548  OD2 ASP B1753      33.669  25.934  -2.711  1.00  0.910          O  
ATOM  27549  H   ASP B1753      30.983  28.857  -5.454  1.00  0.790          H  
ATOM  27550  HA  ASP B1753      33.272  27.302  -6.173  1.00  0.780          H  
ATOM  27551 1HB  ASP B1753      32.981  28.580  -4.049  1.00  1.100          H  
ATOM  27552 2HB  ASP B1753      31.843  27.390  -3.477  1.00  1.100          H  
ATOM  27553  N   TYR B1754      30.550  25.608  -5.461  1.00  0.640          N  
ATOM  27554  CA  TYR B1754      29.890  24.319  -5.558  1.00  0.610          C  
ATOM  27555  C   TYR B1754      30.053  23.766  -6.974  1.00  0.630          C  
ATOM  27556  O   TYR B1754      30.405  22.597  -7.152  1.00  0.620          O  
ATOM  27557  CB  TYR B1754      28.423  24.430  -5.150  1.00  0.870          C  
ATOM  27558  CG  TYR B1754      27.687  23.138  -5.253  1.00  0.870          C  
ATOM  27559  CD1 TYR B1754      27.877  22.171  -4.290  1.00  0.870          C  
ATOM  27560  CD2 TYR B1754      26.817  22.914  -6.297  1.00  0.870          C  
ATOM  27561  CE1 TYR B1754      27.213  20.986  -4.368  1.00  0.870          C  
ATOM  27562  CE2 TYR B1754      26.144  21.727  -6.371  1.00  0.870          C  
ATOM  27563  CZ  TYR B1754      26.336  20.760  -5.418  1.00  0.870          C  
ATOM  27564  OH  TYR B1754      25.656  19.565  -5.508  1.00  0.870          O  
ATOM  27565  H   TYR B1754      30.007  26.417  -5.202  1.00  0.770          H  
ATOM  27566  HA  TYR B1754      30.384  23.625  -4.877  1.00  0.730          H  
ATOM  27567 1HB  TYR B1754      28.360  24.777  -4.117  1.00  1.040          H  
ATOM  27568 2HB  TYR B1754      27.921  25.162  -5.775  1.00  1.040          H  
ATOM  27569  HD1 TYR B1754      28.559  22.347  -3.471  1.00  1.040          H  
ATOM  27570  HD2 TYR B1754      26.662  23.676  -7.058  1.00  1.040          H  
ATOM  27571  HE1 TYR B1754      27.379  20.235  -3.609  1.00  1.040          H  
ATOM  27572  HE2 TYR B1754      25.455  21.551  -7.190  1.00  1.040          H  
ATOM  27573  HH  TYR B1754      25.720  19.100  -4.670  1.00  1.040          H  
ATOM  27574  N   HIS B1755      29.783  24.607  -7.982  1.00  0.660          N  
ATOM  27575  CA  HIS B1755      29.910  24.217  -9.388  1.00  0.690          C  
ATOM  27576  C   HIS B1755      31.334  23.727  -9.669  1.00  0.670          C  
ATOM  27577  O   HIS B1755      31.523  22.706 -10.339  1.00  0.670          O  
ATOM  27578  CB  HIS B1755      29.581  25.392 -10.313  1.00  0.950          C  
ATOM  27579  CG  HIS B1755      29.487  25.050 -11.784  1.00  0.950          C  
ATOM  27580  ND1 HIS B1755      30.577  24.980 -12.619  1.00  0.950          N  
ATOM  27581  CD2 HIS B1755      28.411  24.784 -12.556  1.00  0.950          C  
ATOM  27582  CE1 HIS B1755      30.179  24.690 -13.843  1.00  0.950          C  
ATOM  27583  NE2 HIS B1755      28.869  24.564 -13.834  1.00  0.950          N  
ATOM  27584  H   HIS B1755      29.441  25.541  -7.769  1.00  0.790          H  
ATOM  27585  HA  HIS B1755      29.222  23.404  -9.608  1.00  0.830          H  
ATOM  27586 1HB  HIS B1755      28.632  25.825 -10.008  1.00  1.140          H  
ATOM  27587 2HB  HIS B1755      30.338  26.162 -10.190  1.00  1.140          H  
ATOM  27588  HD2 HIS B1755      27.372  24.755 -12.227  1.00  1.140          H  
ATOM  27589  HE1 HIS B1755      30.830  24.574 -14.715  1.00  1.140          H  
ATOM  27590  HE2 HIS B1755      28.290  24.342 -14.635  1.00  1.140          H  
ATOM  27591  N   ILE B1756      32.349  24.438  -9.152  1.00  0.670          N  
ATOM  27592  CA  ILE B1756      33.728  24.003  -9.372  1.00  0.660          C  
ATOM  27593  C   ILE B1756      33.939  22.616  -8.770  1.00  0.650          C  
ATOM  27594  O   ILE B1756      34.555  21.762  -9.421  1.00  0.650          O  
ATOM  27595  CB  ILE B1756      34.776  24.991  -8.806  1.00  0.930          C  
ATOM  27596  CG1 ILE B1756      34.725  26.276  -9.616  1.00  0.930          C  
ATOM  27597  CG2 ILE B1756      36.219  24.357  -8.912  1.00  0.930          C  
ATOM  27598  CD1 ILE B1756      35.434  27.435  -9.039  1.00  0.930          C  
ATOM  27599  H   ILE B1756      32.134  25.309  -8.650  1.00  0.800          H  
ATOM  27600  HA  ILE B1756      33.893  23.931 -10.446  1.00  0.790          H  
ATOM  27601  HB  ILE B1756      34.542  25.227  -7.763  1.00  1.110          H  
ATOM  27602 1HG1 ILE B1756      35.177  26.079 -10.562  1.00  1.110          H  
ATOM  27603 2HG1 ILE B1756      33.681  26.555  -9.770  1.00  1.110          H  
ATOM  27604 1HG2 ILE B1756      36.962  25.041  -8.528  1.00  1.110          H  
ATOM  27605 2HG2 ILE B1756      36.274  23.436  -8.332  1.00  1.110          H  
ATOM  27606 3HG2 ILE B1756      36.443  24.134  -9.957  1.00  1.110          H  
ATOM  27607 1HD1 ILE B1756      35.328  28.263  -9.720  1.00  1.110          H  
ATOM  27608 2HD1 ILE B1756      34.985  27.687  -8.081  1.00  1.110          H  
ATOM  27609 3HD1 ILE B1756      36.480  27.221  -8.900  1.00  1.110          H  
ATOM  27610  N   ASP B1757      33.454  22.378  -7.535  1.00  0.640          N  
ATOM  27611  CA  ASP B1757      33.602  21.048  -6.936  1.00  0.620          C  
ATOM  27612  C   ASP B1757      32.927  19.964  -7.797  1.00  0.610          C  
ATOM  27613  O   ASP B1757      33.451  18.848  -7.913  1.00  0.600          O  
ATOM  27614  CB  ASP B1757      33.020  20.973  -5.517  1.00  0.880          C  
ATOM  27615  CG  ASP B1757      33.838  21.714  -4.408  1.00  0.880          C  
ATOM  27616  OD1 ASP B1757      34.955  22.164  -4.647  1.00  0.880          O  
ATOM  27617  OD2 ASP B1757      33.346  21.755  -3.296  1.00  0.880          O  
ATOM  27618  H   ASP B1757      33.013  23.145  -7.009  1.00  0.770          H  
ATOM  27619  HA  ASP B1757      34.665  20.822  -6.875  1.00  0.740          H  
ATOM  27620 1HB  ASP B1757      32.014  21.398  -5.535  1.00  1.050          H  
ATOM  27621 2HB  ASP B1757      32.917  19.931  -5.230  1.00  1.050          H  
ATOM  27622  N   GLN B1758      31.775  20.280  -8.411  1.00  0.620          N  
ATOM  27623  CA  GLN B1758      31.109  19.308  -9.284  1.00  0.620          C  
ATOM  27624  C   GLN B1758      31.984  18.984 -10.505  1.00  0.630          C  
ATOM  27625  O   GLN B1758      32.079  17.823 -10.933  1.00  0.630          O  
ATOM  27626  CB  GLN B1758      29.755  19.829  -9.774  1.00  0.870          C  
ATOM  27627  CG  GLN B1758      28.670  19.923  -8.725  1.00  0.870          C  
ATOM  27628  CD  GLN B1758      27.412  20.522  -9.309  1.00  0.870          C  
ATOM  27629  OE1 GLN B1758      27.440  21.571  -9.959  1.00  0.870          O  
ATOM  27630  NE2 GLN B1758      26.294  19.837  -9.110  1.00  0.870          N  
ATOM  27631  H   GLN B1758      31.349  21.194  -8.210  1.00  0.740          H  
ATOM  27632  HA  GLN B1758      30.952  18.389  -8.723  1.00  0.740          H  
ATOM  27633 1HB  GLN B1758      29.886  20.820 -10.197  1.00  1.040          H  
ATOM  27634 2HB  GLN B1758      29.391  19.186 -10.571  1.00  1.040          H  
ATOM  27635 1HG  GLN B1758      28.441  18.929  -8.351  1.00  1.040          H  
ATOM  27636 2HG  GLN B1758      29.011  20.562  -7.909  1.00  1.040          H  
ATOM  27637 1HE2 GLN B1758      25.427  20.173  -9.481  1.00  1.040          H  
ATOM  27638 2HE2 GLN B1758      26.310  18.987  -8.580  1.00  1.040          H  
ATOM  27639  N   VAL B1759      32.631  20.013 -11.062  1.00  0.640          N  
ATOM  27640  CA  VAL B1759      33.519  19.820 -12.201  1.00  0.650          C  
ATOM  27641  C   VAL B1759      34.704  18.946 -11.797  1.00  0.630          C  
ATOM  27642  O   VAL B1759      35.123  18.083 -12.577  1.00  0.630          O  
ATOM  27643  CB  VAL B1759      33.987  21.153 -12.809  1.00  0.910          C  
ATOM  27644  CG1 VAL B1759      35.051  20.901 -13.862  1.00  0.910          C  
ATOM  27645  CG2 VAL B1759      32.789  21.854 -13.441  1.00  0.910          C  
ATOM  27646  H   VAL B1759      32.439  20.956 -10.699  1.00  0.770          H  
ATOM  27647  HA  VAL B1759      32.963  19.295 -12.976  1.00  0.780          H  
ATOM  27648  HB  VAL B1759      34.422  21.784 -12.033  1.00  1.090          H  
ATOM  27649 1HG1 VAL B1759      35.351  21.845 -14.270  1.00  1.090          H  
ATOM  27650 2HG1 VAL B1759      35.915  20.412 -13.425  1.00  1.090          H  
ATOM  27651 3HG1 VAL B1759      34.649  20.273 -14.655  1.00  1.090          H  
ATOM  27652 1HG2 VAL B1759      33.100  22.785 -13.891  1.00  1.090          H  
ATOM  27653 2HG2 VAL B1759      32.364  21.228 -14.197  1.00  1.090          H  
ATOM  27654 3HG2 VAL B1759      32.036  22.052 -12.684  1.00  1.090          H  
ATOM  27655  N   SER B1760      35.262  19.189 -10.606  1.00  0.630          N  
ATOM  27656  CA  SER B1760      36.369  18.381 -10.116  1.00  0.620          C  
ATOM  27657  C   SER B1760      35.948  16.923 -10.065  1.00  0.600          C  
ATOM  27658  O   SER B1760      36.657  16.043 -10.564  1.00  0.600          O  
ATOM  27659  CB  SER B1760      36.775  18.812  -8.716  1.00  0.870          C  
ATOM  27660  OG  SER B1760      37.850  18.042  -8.247  1.00  0.870          O  
ATOM  27661  H   SER B1760      34.911  19.972 -10.046  1.00  0.760          H  
ATOM  27662  HA  SER B1760      37.209  18.474 -10.800  1.00  0.740          H  
ATOM  27663 1HB  SER B1760      37.018  19.865  -8.691  1.00  1.050          H  
ATOM  27664 2HB  SER B1760      35.934  18.677  -8.050  1.00  1.050          H  
ATOM  27665  HG  SER B1760      38.086  18.407  -7.394  1.00  1.050          H  
ATOM  27666  N   ASN B1761      34.759  16.655  -9.507  1.00  0.580          N  
ATOM  27667  CA  ASN B1761      34.271  15.287  -9.405  1.00  0.570          C  
ATOM  27668  C   ASN B1761      34.273  14.611 -10.778  1.00  0.570          C  
ATOM  27669  O   ASN B1761      34.705  13.468 -10.906  1.00  0.580          O  
ATOM  27670  CB  ASN B1761      32.880  15.273  -8.797  1.00  0.800          C  
ATOM  27671  CG  ASN B1761      32.389  13.900  -8.439  1.00  0.800          C  
ATOM  27672  OD1 ASN B1761      32.891  13.261  -7.498  1.00  0.800          O  
ATOM  27673  ND2 ASN B1761      31.415  13.433  -9.171  1.00  0.800          N  
ATOM  27674  H   ASN B1761      34.215  17.420  -9.095  1.00  0.700          H  
ATOM  27675  HA  ASN B1761      34.946  14.725  -8.760  1.00  0.680          H  
ATOM  27676 1HB  ASN B1761      32.874  15.904  -7.907  1.00  0.960          H  
ATOM  27677 2HB  ASN B1761      32.181  15.714  -9.502  1.00  0.960          H  
ATOM  27678 1HD2 ASN B1761      31.041  12.521  -8.995  1.00  0.960          H  
ATOM  27679 2HD2 ASN B1761      31.051  13.994  -9.910  1.00  0.960          H  
ATOM  27680  N   LEU B1762      33.832  15.327 -11.818  1.00  0.590          N  
ATOM  27681  CA  LEU B1762      33.853  14.765 -13.166  1.00  0.610          C  
ATOM  27682  C   LEU B1762      35.280  14.444 -13.639  1.00  0.620          C  
ATOM  27683  O   LEU B1762      35.542  13.348 -14.132  1.00  0.650          O  
ATOM  27684  CB  LEU B1762      33.161  15.733 -14.143  1.00  0.850          C  
ATOM  27685  CG  LEU B1762      33.148  15.359 -15.653  1.00  0.850          C  
ATOM  27686  CD1 LEU B1762      32.445  14.033 -15.892  1.00  0.850          C  
ATOM  27687  CD2 LEU B1762      32.434  16.470 -16.413  1.00  0.850          C  
ATOM  27688  H   LEU B1762      33.419  16.252 -11.639  1.00  0.710          H  
ATOM  27689  HA  LEU B1762      33.288  13.837 -13.139  1.00  0.730          H  
ATOM  27690 1HB  LEU B1762      32.129  15.859 -13.818  1.00  1.020          H  
ATOM  27691 2HB  LEU B1762      33.652  16.700 -14.059  1.00  1.020          H  
ATOM  27692  HG  LEU B1762      34.168  15.271 -16.010  1.00  1.020          H  
ATOM  27693 1HD1 LEU B1762      32.461  13.816 -16.960  1.00  1.020          H  
ATOM  27694 2HD1 LEU B1762      32.961  13.233 -15.361  1.00  1.020          H  
ATOM  27695 3HD1 LEU B1762      31.415  14.096 -15.545  1.00  1.020          H  
ATOM  27696 1HD2 LEU B1762      32.432  16.241 -17.475  1.00  1.020          H  
ATOM  27697 2HD2 LEU B1762      31.407  16.560 -16.061  1.00  1.020          H  
ATOM  27698 3HD2 LEU B1762      32.954  17.403 -16.241  1.00  1.020          H  
ATOM  27699  N   VAL B1763      36.221  15.370 -13.462  1.00  0.620          N  
ATOM  27700  CA  VAL B1763      37.603  15.142 -13.911  1.00  0.640          C  
ATOM  27701  C   VAL B1763      38.232  13.940 -13.185  1.00  0.640          C  
ATOM  27702  O   VAL B1763      38.927  13.119 -13.790  1.00  0.660          O  
ATOM  27703  CB  VAL B1763      38.470  16.412 -13.727  1.00  0.890          C  
ATOM  27704  CG1 VAL B1763      39.970  16.109 -14.014  1.00  0.890          C  
ATOM  27705  CG2 VAL B1763      37.972  17.503 -14.685  1.00  0.890          C  
ATOM  27706  H   VAL B1763      35.938  16.268 -13.048  1.00  0.740          H  
ATOM  27707  HA  VAL B1763      37.575  14.919 -14.976  1.00  0.770          H  
ATOM  27708  HB  VAL B1763      38.382  16.759 -12.691  1.00  1.070          H  
ATOM  27709 1HG1 VAL B1763      40.549  17.016 -13.876  1.00  1.070          H  
ATOM  27710 2HG1 VAL B1763      40.345  15.346 -13.332  1.00  1.070          H  
ATOM  27711 3HG1 VAL B1763      40.086  15.761 -15.039  1.00  1.070          H  
ATOM  27712 1HG2 VAL B1763      38.566  18.398 -14.555  1.00  1.070          H  
ATOM  27713 2HG2 VAL B1763      38.072  17.158 -15.698  1.00  1.070          H  
ATOM  27714 3HG2 VAL B1763      36.925  17.729 -14.478  1.00  1.070          H  
ATOM  27715  N   GLU B1764      37.981  13.821 -11.891  1.00  0.630          N  
ATOM  27716  CA  GLU B1764      38.501  12.726 -11.078  1.00  0.640          C  
ATOM  27717  C   GLU B1764      38.015  11.343 -11.540  1.00  0.650          C  
ATOM  27718  O   GLU B1764      38.600  10.324 -11.170  1.00  0.650          O  
ATOM  27719  CB  GLU B1764      38.151  12.930  -9.600  1.00  0.890          C  
ATOM  27720  CG  GLU B1764      38.902  14.091  -8.910  1.00  0.890          C  
ATOM  27721  CD  GLU B1764      40.380  13.853  -8.794  1.00  0.890          C  
ATOM  27722  OE1 GLU B1764      40.762  12.778  -8.404  1.00  0.890          O  
ATOM  27723  OE2 GLU B1764      41.128  14.746  -9.103  1.00  0.890          O  
ATOM  27724  H   GLU B1764      37.416  14.547 -11.436  1.00  0.760          H  
ATOM  27725  HA  GLU B1764      39.587  12.742 -11.160  1.00  0.770          H  
ATOM  27726 1HB  GLU B1764      37.081  13.136  -9.514  1.00  1.070          H  
ATOM  27727 2HB  GLU B1764      38.354  12.016  -9.046  1.00  1.070          H  
ATOM  27728 1HG  GLU B1764      38.745  14.999  -9.490  1.00  1.070          H  
ATOM  27729 2HG  GLU B1764      38.478  14.250  -7.921  1.00  1.070          H  
ATOM  27730  N   CYS B1765      36.917  11.289 -12.303  1.00  0.660          N  
ATOM  27731  CA  CYS B1765      36.339  10.033 -12.740  1.00  0.680          C  
ATOM  27732  C   CYS B1765      36.958   9.522 -14.043  1.00  0.690          C  
ATOM  27733  O   CYS B1765      36.591   8.446 -14.517  1.00  0.720          O  
ATOM  27734  CB  CYS B1765      34.832  10.194 -12.933  1.00  0.940          C  
ATOM  27735  SG  CYS B1765      33.927  10.575 -11.405  1.00  0.940          S  
ATOM  27736  H   CYS B1765      36.500  12.149 -12.668  1.00  0.790          H  
ATOM  27737  HA  CYS B1765      36.509   9.292 -11.960  1.00  0.820          H  
ATOM  27738 1HB  CYS B1765      34.645  11.001 -13.642  1.00  1.130          H  
ATOM  27739 2HB  CYS B1765      34.419   9.281 -13.354  1.00  1.130          H  
ATOM  27740  HG  CYS B1765      34.488  11.794 -11.206  1.00  1.130          H  
ATOM  27741  N   LEU B1766      37.879  10.290 -14.632  1.00  0.690          N  
ATOM  27742  CA  LEU B1766      38.529   9.890 -15.880  1.00  0.710          C  
ATOM  27743  C   LEU B1766      39.484   8.712 -15.634  1.00  0.730          C  
ATOM  27744  O   LEU B1766      40.128   8.620 -14.578  1.00  0.710          O  
ATOM  27745  CB  LEU B1766      39.287  11.093 -16.476  1.00  0.990          C  
ATOM  27746  CG  LEU B1766      38.428  12.315 -16.938  1.00  0.990          C  
ATOM  27747  CD1 LEU B1766      39.364  13.463 -17.309  1.00  0.990          C  
ATOM  27748  CD2 LEU B1766      37.554  11.945 -18.123  1.00  0.990          C  
ATOM  27749  H   LEU B1766      38.144  11.182 -14.202  1.00  0.830          H  
ATOM  27750  HA  LEU B1766      37.765   9.553 -16.575  1.00  0.850          H  
ATOM  27751 1HB  LEU B1766      39.938  11.475 -15.707  1.00  1.180          H  
ATOM  27752 2HB  LEU B1766      39.898  10.754 -17.313  1.00  1.180          H  
ATOM  27753  HG  LEU B1766      37.788  12.639 -16.115  1.00  1.180          H  
ATOM  27754 1HD1 LEU B1766      38.772  14.319 -17.614  1.00  1.180          H  
ATOM  27755 2HD1 LEU B1766      39.962  13.729 -16.442  1.00  1.180          H  
ATOM  27756 3HD1 LEU B1766      40.017  13.160 -18.125  1.00  1.180          H  
ATOM  27757 1HD2 LEU B1766      36.967  12.814 -18.406  1.00  1.180          H  
ATOM  27758 2HD2 LEU B1766      38.176  11.628 -18.963  1.00  1.180          H  
ATOM  27759 3HD2 LEU B1766      36.883  11.147 -17.852  1.00  1.180          H  
ATOM  27760  N   SER B1767      39.593   7.812 -16.624  1.00  0.760          N  
ATOM  27761  CA  SER B1767      40.471   6.641 -16.516  1.00  0.810          C  
ATOM  27762  C   SER B1767      41.938   6.951 -16.785  1.00  0.780          C  
ATOM  27763  O   SER B1767      42.302   7.380 -17.888  1.00  0.870          O  
ATOM  27764  CB  SER B1767      40.029   5.571 -17.504  1.00  1.110          C  
ATOM  27765  OG  SER B1767      38.753   5.085 -17.201  1.00  1.110          O  
ATOM  27766  H   SER B1767      39.029   7.926 -17.455  1.00  0.910          H  
ATOM  27767  HA  SER B1767      40.383   6.245 -15.503  1.00  0.970          H  
ATOM  27768 1HB  SER B1767      40.033   5.990 -18.509  1.00  1.340          H  
ATOM  27769 2HB  SER B1767      40.751   4.748 -17.487  1.00  1.340          H  
ATOM  27770  HG  SER B1767      38.564   4.401 -17.848  1.00  1.340          H  
ATOM  27771  N   ASP B1768      42.793   6.656 -15.797  1.00  0.750          N  
ATOM  27772  CA  ASP B1768      44.236   6.911 -15.875  1.00  0.780          C  
ATOM  27773  C   ASP B1768      44.854   6.104 -17.004  1.00  0.840          C  
ATOM  27774  O   ASP B1768      45.735   6.566 -17.742  1.00  1.040          O  
ATOM  27775  CB  ASP B1768      44.929   6.479 -14.580  1.00  1.080          C  
ATOM  27776  CG  ASP B1768      44.580   7.332 -13.381  1.00  1.080          C  
ATOM  27777  OD1 ASP B1768      44.016   8.385 -13.553  1.00  1.080          O  
ATOM  27778  OD2 ASP B1768      44.865   6.924 -12.296  1.00  1.080          O  
ATOM  27779  H   ASP B1768      42.413   6.275 -14.938  1.00  0.900          H  
ATOM  27780  HA  ASP B1768      44.398   7.974 -16.056  1.00  0.940          H  
ATOM  27781 1HB  ASP B1768      44.665   5.439 -14.361  1.00  1.300          H  
ATOM  27782 2HB  ASP B1768      46.010   6.512 -14.726  1.00  1.300          H  
ATOM  27783  N   GLU B1769      44.309   4.908 -17.201  1.00  0.740          N  
ATOM  27784  CA  GLU B1769      44.779   3.974 -18.202  1.00  0.800          C  
ATOM  27785  C   GLU B1769      44.758   4.525 -19.622  1.00  0.830          C  
ATOM  27786  O   GLU B1769      45.541   4.076 -20.462  1.00  0.940          O  
ATOM  27787  CB  GLU B1769      43.927   2.700 -18.145  1.00  1.100          C  
ATOM  27788  CG  GLU B1769      44.082   1.861 -16.857  1.00  1.100          C  
ATOM  27789  CD  GLU B1769      43.213   2.321 -15.685  1.00  1.100          C  
ATOM  27790  OE1 GLU B1769      42.696   3.426 -15.728  1.00  1.100          O  
ATOM  27791  OE2 GLU B1769      43.072   1.568 -14.754  1.00  1.100          O  
ATOM  27792  H   GLU B1769      43.570   4.594 -16.568  1.00  0.890          H  
ATOM  27793  HA  GLU B1769      45.809   3.714 -17.958  1.00  0.960          H  
ATOM  27794 1HB  GLU B1769      42.877   2.971 -18.237  1.00  1.320          H  
ATOM  27795 2HB  GLU B1769      44.170   2.065 -18.998  1.00  1.320          H  
ATOM  27796 1HG  GLU B1769      43.833   0.827 -17.090  1.00  1.320          H  
ATOM  27797 2HG  GLU B1769      45.128   1.890 -16.553  1.00  1.320          H  
ATOM  27798  N   PHE B1770      43.858   5.468 -19.920  1.00  0.770          N  
ATOM  27799  CA  PHE B1770      43.781   5.968 -21.280  1.00  0.820          C  
ATOM  27800  C   PHE B1770      44.040   7.464 -21.383  1.00  0.820          C  
ATOM  27801  O   PHE B1770      44.542   7.935 -22.405  1.00  0.910          O  
ATOM  27802  CB  PHE B1770      42.407   5.651 -21.834  1.00  1.130          C  
ATOM  27803  CG  PHE B1770      42.125   4.206 -21.756  1.00  1.130          C  
ATOM  27804  CD1 PHE B1770      41.263   3.731 -20.787  1.00  1.130          C  
ATOM  27805  CD2 PHE B1770      42.747   3.308 -22.592  1.00  1.130          C  
ATOM  27806  CE1 PHE B1770      41.029   2.394 -20.652  1.00  1.130          C  
ATOM  27807  CE2 PHE B1770      42.519   1.967 -22.454  1.00  1.130          C  
ATOM  27808  CZ  PHE B1770      41.660   1.512 -21.476  1.00  1.130          C  
ATOM  27809  H   PHE B1770      43.248   5.844 -19.196  1.00  0.920          H  
ATOM  27810  HA  PHE B1770      44.532   5.459 -21.880  1.00  0.980          H  
ATOM  27811 1HB  PHE B1770      41.676   6.177 -21.252  1.00  1.350          H  
ATOM  27812 2HB  PHE B1770      42.326   5.976 -22.870  1.00  1.350          H  
ATOM  27813  HD1 PHE B1770      40.779   4.432 -20.122  1.00  1.350          H  
ATOM  27814  HD2 PHE B1770      43.438   3.669 -23.357  1.00  1.350          H  
ATOM  27815  HE1 PHE B1770      40.350   2.033 -19.880  1.00  1.350          H  
ATOM  27816  HE2 PHE B1770      43.022   1.259 -23.112  1.00  1.350          H  
ATOM  27817  HZ  PHE B1770      41.483   0.447 -21.362  1.00  1.350          H  
ATOM  27818  N   CYS B1771      43.663   8.219 -20.351  1.00  0.740          N  
ATOM  27819  CA  CYS B1771      43.768   9.662 -20.392  1.00  0.730          C  
ATOM  27820  C   CYS B1771      44.589  10.273 -19.260  1.00  0.710          C  
ATOM  27821  O   CYS B1771      44.403  11.447 -18.969  1.00  0.750          O  
ATOM  27822  CB  CYS B1771      42.358  10.281 -20.361  1.00  1.030          C  
ATOM  27823  SG  CYS B1771      41.315   9.869 -21.797  1.00  1.030          S  
ATOM  27824  H   CYS B1771      43.263   7.807 -19.508  1.00  0.890          H  
ATOM  27825  HA  CYS B1771      44.242   9.944 -21.333  1.00  0.880          H  
ATOM  27826 1HB  CYS B1771      41.840   9.942 -19.461  1.00  1.230          H  
ATOM  27827 2HB  CYS B1771      42.433  11.364 -20.304  1.00  1.230          H  
ATOM  27828  HG  CYS B1771      42.074  10.501 -22.691  1.00  1.230          H  
ATOM  27829  N   LEU B1772      45.524   9.563 -18.608  1.00  0.720          N  
ATOM  27830  CA  LEU B1772      46.215  10.235 -17.508  1.00  0.740          C  
ATOM  27831  C   LEU B1772      46.888  11.562 -17.882  1.00  0.750          C  
ATOM  27832  O   LEU B1772      46.884  12.492 -17.079  1.00  0.740          O  
ATOM  27833  CB  LEU B1772      47.264   9.319 -16.868  1.00  1.030          C  
ATOM  27834  CG  LEU B1772      48.028   9.886 -15.639  1.00  1.030          C  
ATOM  27835  CD1 LEU B1772      47.040  10.216 -14.494  1.00  1.030          C  
ATOM  27836  CD2 LEU B1772      49.036   8.854 -15.176  1.00  1.030          C  
ATOM  27837  H   LEU B1772      45.716   8.570 -18.768  1.00  0.860          H  
ATOM  27838  HA  LEU B1772      45.458  10.437 -16.759  1.00  0.890          H  
ATOM  27839 1HB  LEU B1772      46.780   8.419 -16.543  1.00  1.230          H  
ATOM  27840 2HB  LEU B1772      48.000   9.056 -17.626  1.00  1.230          H  
ATOM  27841  HG  LEU B1772      48.552  10.800 -15.921  1.00  1.230          H  
ATOM  27842 1HD1 LEU B1772      47.594  10.601 -13.642  1.00  1.230          H  
ATOM  27843 2HD1 LEU B1772      46.322  10.965 -14.805  1.00  1.230          H  
ATOM  27844 3HD1 LEU B1772      46.510   9.315 -14.198  1.00  1.230          H  
ATOM  27845 1HD2 LEU B1772      49.588   9.241 -14.320  1.00  1.230          H  
ATOM  27846 2HD2 LEU B1772      48.514   7.938 -14.890  1.00  1.230          H  
ATOM  27847 3HD2 LEU B1772      49.730   8.639 -15.990  1.00  1.230          H  
ATOM  27848  N   ASP B1773      47.504  11.681 -19.058  1.00  0.770          N  
ATOM  27849  CA  ASP B1773      48.182  12.952 -19.337  1.00  0.790          C  
ATOM  27850  C   ASP B1773      47.178  14.101 -19.461  1.00  0.770          C  
ATOM  27851  O   ASP B1773      47.397  15.203 -18.935  1.00  0.770          O  
ATOM  27852  CB  ASP B1773      48.992  12.860 -20.630  1.00  1.100          C  
ATOM  27853  CG  ASP B1773      50.239  11.976 -20.530  1.00  1.100          C  
ATOM  27854  OD1 ASP B1773      50.665  11.649 -19.449  1.00  1.100          O  
ATOM  27855  OD2 ASP B1773      50.755  11.635 -21.562  1.00  1.100          O  
ATOM  27856  H   ASP B1773      47.503  10.921 -19.726  1.00  0.920          H  
ATOM  27857  HA  ASP B1773      48.858  13.173 -18.508  1.00  0.950          H  
ATOM  27858 1HB  ASP B1773      48.350  12.473 -21.428  1.00  1.320          H  
ATOM  27859 2HB  ASP B1773      49.300  13.862 -20.927  1.00  1.320          H  
ATOM  27860  N   GLU B1774      46.058  13.824 -20.125  1.00  0.770          N  
ATOM  27861  CA  GLU B1774      44.982  14.784 -20.321  1.00  0.760          C  
ATOM  27862  C   GLU B1774      44.268  15.086 -18.999  1.00  0.730          C  
ATOM  27863  O   GLU B1774      43.878  16.226 -18.730  1.00  0.730          O  
ATOM  27864  CB  GLU B1774      44.024  14.255 -21.380  1.00  1.070          C  
ATOM  27865  CG  GLU B1774      44.651  14.153 -22.786  1.00  1.070          C  
ATOM  27866  CD  GLU B1774      45.526  12.945 -22.960  1.00  1.070          C  
ATOM  27867  OE1 GLU B1774      45.557  12.133 -22.063  1.00  1.070          O  
ATOM  27868  OE2 GLU B1774      46.162  12.833 -23.973  1.00  1.070          O  
ATOM  27869  H   GLU B1774      45.969  12.899 -20.554  1.00  0.920          H  
ATOM  27870  HA  GLU B1774      45.417  15.714 -20.688  1.00  0.910          H  
ATOM  27871 1HB  GLU B1774      43.653  13.275 -21.086  1.00  1.280          H  
ATOM  27872 2HB  GLU B1774      43.181  14.920 -21.450  1.00  1.280          H  
ATOM  27873 1HG  GLU B1774      43.870  14.121 -23.534  1.00  1.280          H  
ATOM  27874 2HG  GLU B1774      45.244  15.048 -22.963  1.00  1.280          H  
ATOM  27875  N   LYS B1775      44.086  14.049 -18.185  1.00  0.720          N  
ATOM  27876  CA  LYS B1775      43.461  14.150 -16.881  1.00  0.690          C  
ATOM  27877  C   LYS B1775      44.275  15.072 -16.003  1.00  0.700          C  
ATOM  27878  O   LYS B1775      43.705  15.920 -15.322  1.00  0.690          O  
ATOM  27879  CB  LYS B1775      43.339  12.781 -16.233  1.00  0.980          C  
ATOM  27880  CG  LYS B1775      42.691  12.753 -14.855  1.00  0.980          C  
ATOM  27881  CD  LYS B1775      42.595  11.312 -14.375  1.00  0.980          C  
ATOM  27882  CE  LYS B1775      42.026  11.190 -12.964  1.00  0.980          C  
ATOM  27883  NZ  LYS B1775      41.870   9.763 -12.587  1.00  0.980          N  
ATOM  27884  H   LYS B1775      44.411  13.141 -18.497  1.00  0.860          H  
ATOM  27885  HA  LYS B1775      42.466  14.577 -17.000  1.00  0.830          H  
ATOM  27886 1HB  LYS B1775      42.775  12.116 -16.890  1.00  1.170          H  
ATOM  27887 2HB  LYS B1775      44.330  12.362 -16.124  1.00  1.170          H  
ATOM  27888 1HG  LYS B1775      43.297  13.324 -14.151  1.00  1.170          H  
ATOM  27889 2HG  LYS B1775      41.695  13.193 -14.892  1.00  1.170          H  
ATOM  27890 1HD  LYS B1775      41.990  10.718 -15.054  1.00  1.170          H  
ATOM  27891 2HD  LYS B1775      43.597  10.875 -14.366  1.00  1.170          H  
ATOM  27892 1HE  LYS B1775      42.717  11.661 -12.270  1.00  1.170          H  
ATOM  27893 2HE  LYS B1775      41.058  11.685 -12.898  1.00  1.170          H  
ATOM  27894 1HZ  LYS B1775      41.529   9.665 -11.644  1.00  1.170          H  
ATOM  27895 2HZ  LYS B1775      41.208   9.306 -13.255  1.00  1.170          H  
ATOM  27896 3HZ  LYS B1775      42.777   9.291 -12.671  1.00  1.170          H  
ATOM  27897  N   GLN B1776      45.606  14.904 -16.005  1.00  0.720          N  
ATOM  27898  CA  GLN B1776      46.480  15.750 -15.208  1.00  0.740          C  
ATOM  27899  C   GLN B1776      46.362  17.201 -15.649  1.00  0.740          C  
ATOM  27900  O   GLN B1776      46.305  18.092 -14.799  1.00  0.740          O  
ATOM  27901  CB  GLN B1776      47.928  15.271 -15.309  1.00  1.030          C  
ATOM  27902  CG  GLN B1776      48.203  13.956 -14.588  1.00  1.030          C  
ATOM  27903  CD  GLN B1776      49.586  13.415 -14.888  1.00  1.030          C  
ATOM  27904  OE1 GLN B1776      50.222  13.827 -15.861  1.00  1.030          O  
ATOM  27905  NE2 GLN B1776      50.065  12.498 -14.060  1.00  1.030          N  
ATOM  27906  H   GLN B1776      46.007  14.137 -16.552  1.00  0.860          H  
ATOM  27907  HA  GLN B1776      46.168  15.682 -14.169  1.00  0.890          H  
ATOM  27908 1HB  GLN B1776      48.179  15.127 -16.363  1.00  1.230          H  
ATOM  27909 2HB  GLN B1776      48.597  16.032 -14.912  1.00  1.230          H  
ATOM  27910 1HG  GLN B1776      48.141  14.134 -13.517  1.00  1.230          H  
ATOM  27911 2HG  GLN B1776      47.466  13.224 -14.872  1.00  1.230          H  
ATOM  27912 1HE2 GLN B1776      50.973  12.110 -14.220  1.00  1.230          H  
ATOM  27913 2HE2 GLN B1776      49.526  12.195 -13.273  1.00  1.230          H  
ATOM  27914  N   GLU B1777      46.290  17.453 -16.962  1.00  0.750          N  
ATOM  27915  CA  GLU B1777      46.109  18.824 -17.411  1.00  0.750          C  
ATOM  27916  C   GLU B1777      44.796  19.402 -16.876  1.00  0.730          C  
ATOM  27917  O   GLU B1777      44.777  20.521 -16.349  1.00  0.730          O  
ATOM  27918  CB  GLU B1777      46.146  18.919 -18.939  1.00  1.050          C  
ATOM  27919  CG  GLU B1777      45.953  20.334 -19.465  1.00  1.050          C  
ATOM  27920  CD  GLU B1777      46.069  20.456 -20.956  1.00  1.050          C  
ATOM  27921  OE1 GLU B1777      46.515  19.539 -21.591  1.00  1.050          O  
ATOM  27922  OE2 GLU B1777      45.666  21.479 -21.465  1.00  1.050          O  
ATOM  27923  H   GLU B1777      46.415  16.693 -17.642  1.00  0.900          H  
ATOM  27924  HA  GLU B1777      46.927  19.424 -17.015  1.00  0.900          H  
ATOM  27925 1HB  GLU B1777      47.099  18.539 -19.304  1.00  1.260          H  
ATOM  27926 2HB  GLU B1777      45.361  18.293 -19.362  1.00  1.260          H  
ATOM  27927 1HG  GLU B1777      44.959  20.661 -19.177  1.00  1.260          H  
ATOM  27928 2HG  GLU B1777      46.676  20.994 -18.986  1.00  1.260          H  
ATOM  27929  N   LEU B1778      43.697  18.638 -16.982  1.00  0.710          N  
ATOM  27930  CA  LEU B1778      42.422  19.139 -16.481  1.00  0.690          C  
ATOM  27931  C   LEU B1778      42.434  19.306 -14.978  1.00  0.680          C  
ATOM  27932  O   LEU B1778      41.889  20.280 -14.461  1.00  0.680          O  
ATOM  27933  CB  LEU B1778      41.257  18.230 -16.870  1.00  0.970          C  
ATOM  27934  CG  LEU B1778      40.885  18.187 -18.352  1.00  0.970          C  
ATOM  27935  CD1 LEU B1778      39.814  17.138 -18.539  1.00  0.970          C  
ATOM  27936  CD2 LEU B1778      40.389  19.554 -18.826  1.00  0.970          C  
ATOM  27937  H   LEU B1778      43.758  17.723 -17.444  1.00  0.850          H  
ATOM  27938  HA  LEU B1778      42.265  20.121 -16.900  1.00  0.830          H  
ATOM  27939 1HB  LEU B1778      41.521  17.214 -16.573  1.00  1.170          H  
ATOM  27940 2HB  LEU B1778      40.380  18.533 -16.310  1.00  1.170          H  
ATOM  27941  HG  LEU B1778      41.762  17.897 -18.938  1.00  1.170          H  
ATOM  27942 1HD1 LEU B1778      39.545  17.080 -19.576  1.00  1.170          H  
ATOM  27943 2HD1 LEU B1778      40.194  16.177 -18.207  1.00  1.170          H  
ATOM  27944 3HD1 LEU B1778      38.939  17.407 -17.960  1.00  1.170          H  
ATOM  27945 1HD2 LEU B1778      40.146  19.499 -19.852  1.00  1.170          H  
ATOM  27946 2HD2 LEU B1778      39.516  19.836 -18.266  1.00  1.170          H  
ATOM  27947 3HD2 LEU B1778      41.142  20.303 -18.708  1.00  1.170          H  
ATOM  27948  N   SER B1779      43.093  18.400 -14.266  1.00  0.680          N  
ATOM  27949  CA  SER B1779      43.164  18.484 -12.823  1.00  0.680          C  
ATOM  27950  C   SER B1779      43.816  19.793 -12.422  1.00  0.690          C  
ATOM  27951  O   SER B1779      43.312  20.484 -11.530  1.00  0.690          O  
ATOM  27952  CB  SER B1779      43.934  17.315 -12.256  1.00  0.950          C  
ATOM  27953  OG  SER B1779      44.008  17.393 -10.861  1.00  0.950          O  
ATOM  27954  H   SER B1779      43.513  17.598 -14.731  1.00  0.820          H  
ATOM  27955  HA  SER B1779      42.152  18.463 -12.421  1.00  0.820          H  
ATOM  27956 1HB  SER B1779      43.447  16.384 -12.552  1.00  1.140          H  
ATOM  27957 2HB  SER B1779      44.936  17.305 -12.676  1.00  1.140          H  
ATOM  27958  HG  SER B1779      44.460  16.596 -10.579  1.00  1.140          H  
ATOM  27959  N   GLU B1780      44.919  20.166 -13.092  1.00  0.710          N  
ATOM  27960  CA  GLU B1780      45.565  21.425 -12.756  1.00  0.730          C  
ATOM  27961  C   GLU B1780      44.644  22.610 -13.064  1.00  0.730          C  
ATOM  27962  O   GLU B1780      44.579  23.555 -12.273  1.00  0.740          O  
ATOM  27963  CB  GLU B1780      46.889  21.582 -13.516  1.00  1.010          C  
ATOM  27964  CG  GLU B1780      48.012  20.620 -13.081  1.00  1.010          C  
ATOM  27965  CD  GLU B1780      48.424  20.796 -11.645  1.00  1.010          C  
ATOM  27966  OE1 GLU B1780      48.532  21.916 -11.209  1.00  1.010          O  
ATOM  27967  OE2 GLU B1780      48.624  19.798 -10.966  1.00  1.010          O  
ATOM  27968  H   GLU B1780      45.328  19.534 -13.790  1.00  0.850          H  
ATOM  27969  HA  GLU B1780      45.777  21.429 -11.691  1.00  0.880          H  
ATOM  27970 1HB  GLU B1780      46.707  21.408 -14.580  1.00  1.220          H  
ATOM  27971 2HB  GLU B1780      47.252  22.602 -13.409  1.00  1.220          H  
ATOM  27972 1HG  GLU B1780      47.668  19.598 -13.219  1.00  1.220          H  
ATOM  27973 2HG  GLU B1780      48.876  20.771 -13.726  1.00  1.220          H  
ATOM  27974  N   LYS B1781      43.896  22.541 -14.175  1.00  0.720          N  
ATOM  27975  CA  LYS B1781      42.956  23.600 -14.548  1.00  0.720          C  
ATOM  27976  C   LYS B1781      41.826  23.758 -13.518  1.00  0.700          C  
ATOM  27977  O   LYS B1781      41.436  24.881 -13.176  1.00  0.710          O  
ATOM  27978  CB  LYS B1781      42.397  23.322 -15.936  1.00  1.010          C  
ATOM  27979  CG  LYS B1781      43.411  23.526 -17.071  1.00  1.010          C  
ATOM  27980  CD  LYS B1781      42.832  23.174 -18.451  1.00  1.010          C  
ATOM  27981  CE  LYS B1781      43.821  23.532 -19.571  1.00  1.010          C  
ATOM  27982  NZ  LYS B1781      43.314  23.142 -20.934  1.00  1.010          N  
ATOM  27983  H   LYS B1781      44.045  21.746 -14.809  1.00  0.860          H  
ATOM  27984  HA  LYS B1781      43.504  24.541 -14.589  1.00  0.860          H  
ATOM  27985 1HB  LYS B1781      42.056  22.301 -15.981  1.00  1.210          H  
ATOM  27986 2HB  LYS B1781      41.547  23.961 -16.102  1.00  1.210          H  
ATOM  27987 1HG  LYS B1781      43.760  24.551 -17.071  1.00  1.210          H  
ATOM  27988 2HG  LYS B1781      44.271  22.891 -16.889  1.00  1.210          H  
ATOM  27989 1HD  LYS B1781      42.669  22.101 -18.484  1.00  1.210          H  
ATOM  27990 2HD  LYS B1781      41.884  23.670 -18.621  1.00  1.210          H  
ATOM  27991 1HE  LYS B1781      43.995  24.607 -19.556  1.00  1.210          H  
ATOM  27992 2HE  LYS B1781      44.761  23.027 -19.386  1.00  1.210          H  
ATOM  27993 1HZ  LYS B1781      44.003  23.401 -21.638  1.00  1.210          H  
ATOM  27994 2HZ  LYS B1781      43.153  22.141 -20.974  1.00  1.210          H  
ATOM  27995 3HZ  LYS B1781      42.449  23.618 -21.128  1.00  1.210          H  
ATOM  27996  N   VAL B1782      41.320  22.639 -13.003  1.00  0.680          N  
ATOM  27997  CA  VAL B1782      40.292  22.672 -11.973  1.00  0.660          C  
ATOM  27998  C   VAL B1782      40.862  23.214 -10.671  1.00  0.670          C  
ATOM  27999  O   VAL B1782      40.214  24.033 -10.021  1.00  0.660          O  
ATOM  28000  CB  VAL B1782      39.668  21.298 -11.714  1.00  0.930          C  
ATOM  28001  CG1 VAL B1782      38.739  21.364 -10.514  1.00  0.930          C  
ATOM  28002  CG2 VAL B1782      38.879  20.882 -12.902  1.00  0.930          C  
ATOM  28003  H   VAL B1782      41.647  21.746 -13.383  1.00  0.820          H  
ATOM  28004  HA  VAL B1782      39.498  23.338 -12.308  1.00  0.790          H  
ATOM  28005  HB  VAL B1782      40.461  20.569 -11.510  1.00  1.120          H  
ATOM  28006 1HG1 VAL B1782      38.338  20.401 -10.386  1.00  1.120          H  
ATOM  28007 2HG1 VAL B1782      39.272  21.649  -9.609  1.00  1.120          H  
ATOM  28008 3HG1 VAL B1782      37.936  22.079 -10.698  1.00  1.120          H  
ATOM  28009 1HG2 VAL B1782      38.430  19.907 -12.719  1.00  1.120          H  
ATOM  28010 2HG2 VAL B1782      38.099  21.621 -13.072  1.00  1.120          H  
ATOM  28011 3HG2 VAL B1782      39.529  20.827 -13.771  1.00  1.120          H  
ATOM  28012  N   LYS B1783      42.052  22.742 -10.258  1.00  0.680          N  
ATOM  28013  CA  LYS B1783      42.665  23.252  -9.035  1.00  0.690          C  
ATOM  28014  C   LYS B1783      42.868  24.751  -9.152  1.00  0.710          C  
ATOM  28015  O   LYS B1783      42.710  25.472  -8.169  1.00  0.710          O  
ATOM  28016  CB  LYS B1783      43.994  22.574  -8.723  1.00  0.960          C  
ATOM  28017  CG  LYS B1783      43.881  21.131  -8.224  1.00  0.960          C  
ATOM  28018  CD  LYS B1783      45.228  20.604  -7.700  1.00  0.960          C  
ATOM  28019  CE  LYS B1783      46.216  20.363  -8.837  1.00  0.960          C  
ATOM  28020  NZ  LYS B1783      47.491  19.736  -8.370  1.00  0.960          N  
ATOM  28021  H   LYS B1783      42.534  22.021 -10.804  1.00  0.820          H  
ATOM  28022  HA  LYS B1783      41.985  23.067  -8.205  1.00  0.830          H  
ATOM  28023 1HB  LYS B1783      44.590  22.571  -9.635  1.00  1.150          H  
ATOM  28024 2HB  LYS B1783      44.534  23.158  -7.979  1.00  1.150          H  
ATOM  28025 1HG  LYS B1783      43.148  21.090  -7.418  1.00  1.150          H  
ATOM  28026 2HG  LYS B1783      43.534  20.491  -9.030  1.00  1.150          H  
ATOM  28027 1HD  LYS B1783      45.658  21.322  -7.003  1.00  1.150          H  
ATOM  28028 2HD  LYS B1783      45.065  19.664  -7.174  1.00  1.150          H  
ATOM  28029 1HE  LYS B1783      45.753  19.712  -9.582  1.00  1.150          H  
ATOM  28030 2HE  LYS B1783      46.465  21.310  -9.305  1.00  1.150          H  
ATOM  28031 1HZ  LYS B1783      48.088  19.620  -9.209  1.00  1.150          H  
ATOM  28032 2HZ  LYS B1783      47.953  20.333  -7.707  1.00  1.150          H  
ATOM  28033 3HZ  LYS B1783      47.310  18.841  -7.954  1.00  1.150          H  
ATOM  28034  N   HIS B1784      43.231  25.216 -10.349  1.00  0.720          N  
ATOM  28035  CA  HIS B1784      43.394  26.628 -10.637  1.00  0.750          C  
ATOM  28036  C   HIS B1784      42.054  27.321 -10.420  1.00  0.730          C  
ATOM  28037  O   HIS B1784      41.981  28.337  -9.724  1.00  0.750          O  
ATOM  28038  CB  HIS B1784      43.950  26.813 -12.054  1.00  1.040          C  
ATOM  28039  CG  HIS B1784      44.142  28.199 -12.494  1.00  1.040          C  
ATOM  28040  ND1 HIS B1784      45.105  29.050 -11.963  1.00  1.040          N  
ATOM  28041  CD2 HIS B1784      43.521  28.880 -13.462  1.00  1.040          C  
ATOM  28042  CE1 HIS B1784      45.025  30.219 -12.596  1.00  1.040          C  
ATOM  28043  NE2 HIS B1784      44.072  30.125 -13.512  1.00  1.040          N  
ATOM  28044  H   HIS B1784      43.430  24.549 -11.098  1.00  0.860          H  
ATOM  28045  HA  HIS B1784      44.097  27.068  -9.943  1.00  0.900          H  
ATOM  28046 1HB  HIS B1784      44.896  26.287 -12.141  1.00  1.250          H  
ATOM  28047 2HB  HIS B1784      43.282  26.357 -12.757  1.00  1.250          H  
ATOM  28048  HD2 HIS B1784      42.734  28.497 -14.090  1.00  1.250          H  
ATOM  28049  HE1 HIS B1784      45.639  31.098 -12.408  1.00  1.250          H  
ATOM  28050  HE2 HIS B1784      43.765  30.855 -14.182  1.00  1.250          H  
ATOM  28051  N   ALA B1785      40.968  26.764 -10.975  1.00  0.710          N  
ATOM  28052  CA  ALA B1785      39.656  27.353 -10.753  1.00  0.710          C  
ATOM  28053  C   ALA B1785      39.340  27.414  -9.261  1.00  0.690          C  
ATOM  28054  O   ALA B1785      38.799  28.408  -8.774  1.00  0.700          O  
ATOM  28055  CB  ALA B1785      38.582  26.538 -11.446  1.00  0.990          C  
ATOM  28056  H   ALA B1785      41.076  25.950 -11.589  1.00  0.850          H  
ATOM  28057  HA  ALA B1785      39.671  28.362 -11.146  1.00  0.850          H  
ATOM  28058 1HB  ALA B1785      37.615  26.987 -11.277  1.00  1.190          H  
ATOM  28059 2HB  ALA B1785      38.772  26.487 -12.501  1.00  1.190          H  
ATOM  28060 3HB  ALA B1785      38.574  25.536 -11.043  1.00  1.190          H  
ATOM  28061  N   LYS B1786      39.718  26.377  -8.521  1.00  0.680          N  
ATOM  28062  CA  LYS B1786      39.466  26.344  -7.095  1.00  0.660          C  
ATOM  28063  C   LYS B1786      40.282  27.433  -6.392  1.00  0.680          C  
ATOM  28064  O   LYS B1786      39.768  28.113  -5.500  1.00  0.690          O  
ATOM  28065  CB  LYS B1786      39.809  24.962  -6.532  1.00  0.930          C  
ATOM  28066  CG  LYS B1786      39.490  24.752  -5.064  1.00  0.930          C  
ATOM  28067  CD  LYS B1786      37.989  24.715  -4.830  1.00  0.930          C  
ATOM  28068  CE  LYS B1786      37.657  24.430  -3.396  1.00  0.930          C  
ATOM  28069  NZ  LYS B1786      36.203  24.406  -3.197  1.00  0.930          N  
ATOM  28070  H   LYS B1786      40.126  25.565  -8.992  1.00  0.820          H  
ATOM  28071  HA  LYS B1786      38.412  26.553  -6.935  1.00  0.790          H  
ATOM  28072 1HB  LYS B1786      39.296  24.197  -7.117  1.00  1.120          H  
ATOM  28073 2HB  LYS B1786      40.871  24.788  -6.644  1.00  1.120          H  
ATOM  28074 1HG  LYS B1786      39.926  23.810  -4.735  1.00  1.120          H  
ATOM  28075 2HG  LYS B1786      39.922  25.560  -4.468  1.00  1.120          H  
ATOM  28076 1HD  LYS B1786      37.538  25.681  -5.067  1.00  1.120          H  
ATOM  28077 2HD  LYS B1786      37.523  23.952  -5.460  1.00  1.120          H  
ATOM  28078 1HE  LYS B1786      38.074  23.472  -3.094  1.00  1.120          H  
ATOM  28079 2HE  LYS B1786      38.083  25.219  -2.771  1.00  1.120          H  
ATOM  28080 1HZ  LYS B1786      35.970  24.243  -2.238  1.00  1.120          H  
ATOM  28081 2HZ  LYS B1786      35.804  25.331  -3.477  1.00  1.120          H  
ATOM  28082 3HZ  LYS B1786      35.763  23.648  -3.772  1.00  1.120          H  
ATOM  28083  N   ARG B1787      41.549  27.614  -6.784  1.00  0.700          N  
ATOM  28084  CA  ARG B1787      42.352  28.668  -6.183  1.00  0.720          C  
ATOM  28085  C   ARG B1787      41.729  30.025  -6.448  1.00  0.730          C  
ATOM  28086  O   ARG B1787      41.648  30.847  -5.535  1.00  0.720          O  
ATOM  28087  CB  ARG B1787      43.776  28.707  -6.721  1.00  1.000          C  
ATOM  28088  CG  ARG B1787      44.732  27.613  -6.264  1.00  1.000          C  
ATOM  28089  CD  ARG B1787      46.134  27.991  -6.635  1.00  1.000          C  
ATOM  28090  NE  ARG B1787      46.331  28.012  -8.097  1.00  1.000          N  
ATOM  28091  CZ  ARG B1787      46.757  26.969  -8.851  1.00  1.000          C  
ATOM  28092  NH1 ARG B1787      47.078  25.818  -8.287  1.00  1.000          N  
ATOM  28093  NH2 ARG B1787      46.856  27.098 -10.171  1.00  1.000          N  
ATOM  28094  H   ARG B1787      41.954  26.976  -7.471  1.00  0.840          H  
ATOM  28095  HA  ARG B1787      42.388  28.501  -5.107  1.00  0.860          H  
ATOM  28096 1HB  ARG B1787      43.735  28.658  -7.807  1.00  1.200          H  
ATOM  28097 2HB  ARG B1787      44.223  29.667  -6.461  1.00  1.200          H  
ATOM  28098 1HG  ARG B1787      44.669  27.496  -5.184  1.00  1.200          H  
ATOM  28099 2HG  ARG B1787      44.478  26.674  -6.752  1.00  1.200          H  
ATOM  28100 1HD  ARG B1787      46.343  28.994  -6.255  1.00  1.200          H  
ATOM  28101 2HD  ARG B1787      46.838  27.296  -6.190  1.00  1.200          H  
ATOM  28102  HE  ARG B1787      46.105  28.876  -8.578  1.00  1.200          H  
ATOM  28103 1HH1 ARG B1787      47.007  25.701  -7.289  1.00  1.200          H  
ATOM  28104 2HH1 ARG B1787      47.393  25.046  -8.861  1.00  1.200          H  
ATOM  28105 1HH2 ARG B1787      46.552  27.965 -10.646  1.00  1.200          H  
ATOM  28106 2HH2 ARG B1787      47.179  26.320 -10.731  1.00  1.200          H  
ATOM  28107  N   LEU B1788      41.249  30.247  -7.676  1.00  0.740          N  
ATOM  28108  CA  LEU B1788      40.641  31.520  -8.024  1.00  0.760          C  
ATOM  28109  C   LEU B1788      39.407  31.768  -7.178  1.00  0.740          C  
ATOM  28110  O   LEU B1788      39.187  32.904  -6.745  1.00  0.760          O  
ATOM  28111  CB  LEU B1788      40.272  31.545  -9.504  1.00  1.060          C  
ATOM  28112  CG  LEU B1788      41.428  31.592 -10.527  1.00  1.060          C  
ATOM  28113  CD1 LEU B1788      40.850  31.356 -11.887  1.00  1.060          C  
ATOM  28114  CD2 LEU B1788      42.125  32.944 -10.491  1.00  1.060          C  
ATOM  28115  H   LEU B1788      41.365  29.521  -8.391  1.00  0.890          H  
ATOM  28116  HA  LEU B1788      41.356  32.310  -7.810  1.00  0.910          H  
ATOM  28117 1HB  LEU B1788      39.707  30.645  -9.712  1.00  1.270          H  
ATOM  28118 2HB  LEU B1788      39.631  32.403  -9.679  1.00  1.270          H  
ATOM  28119  HG  LEU B1788      42.151  30.805 -10.313  1.00  1.270          H  
ATOM  28120 1HD1 LEU B1788      41.643  31.377 -12.636  1.00  1.270          H  
ATOM  28121 2HD1 LEU B1788      40.372  30.395 -11.884  1.00  1.270          H  
ATOM  28122 3HD1 LEU B1788      40.131  32.103 -12.111  1.00  1.270          H  
ATOM  28123 1HD2 LEU B1788      42.922  32.952 -11.240  1.00  1.270          H  
ATOM  28124 2HD2 LEU B1788      41.412  33.735 -10.720  1.00  1.270          H  
ATOM  28125 3HD2 LEU B1788      42.562  33.127  -9.509  1.00  1.270          H  
ATOM  28126  N   SER B1789      38.623  30.706  -6.921  1.00  0.710          N  
ATOM  28127  CA  SER B1789      37.440  30.796  -6.075  1.00  0.690          C  
ATOM  28128  C   SER B1789      37.851  31.284  -4.692  1.00  0.680          C  
ATOM  28129  O   SER B1789      37.277  32.247  -4.166  1.00  0.680          O  
ATOM  28130  CB  SER B1789      36.766  29.438  -5.945  1.00  0.970          C  
ATOM  28131  OG  SER B1789      35.644  29.487  -5.100  1.00  0.970          O  
ATOM  28132  H   SER B1789      38.833  29.817  -7.386  1.00  0.850          H  
ATOM  28133  HA  SER B1789      36.745  31.500  -6.516  1.00  0.830          H  
ATOM  28134 1HB  SER B1789      36.476  29.093  -6.924  1.00  1.170          H  
ATOM  28135 2HB  SER B1789      37.462  28.723  -5.551  1.00  1.170          H  
ATOM  28136  HG  SER B1789      35.390  28.546  -4.908  1.00  1.170          H  
ATOM  28137  N   ASP B1790      38.872  30.649  -4.103  1.00  0.670          N  
ATOM  28138  CA  ASP B1790      39.322  31.073  -2.785  1.00  0.660          C  
ATOM  28139  C   ASP B1790      39.851  32.501  -2.774  1.00  0.680          C  
ATOM  28140  O   ASP B1790      39.595  33.237  -1.825  1.00  0.690          O  
ATOM  28141  CB  ASP B1790      40.424  30.159  -2.231  1.00  0.930          C  
ATOM  28142  CG  ASP B1790      39.952  28.786  -1.743  1.00  0.930          C  
ATOM  28143  OD1 ASP B1790      38.774  28.591  -1.586  1.00  0.930          O  
ATOM  28144  OD2 ASP B1790      40.794  27.950  -1.512  1.00  0.930          O  
ATOM  28145  H   ASP B1790      39.298  29.840  -4.572  1.00  0.800          H  
ATOM  28146  HA  ASP B1790      38.470  31.024  -2.109  1.00  0.790          H  
ATOM  28147 1HB  ASP B1790      41.169  30.002  -3.016  1.00  1.110          H  
ATOM  28148 2HB  ASP B1790      40.927  30.665  -1.409  1.00  1.110          H  
ATOM  28149  N   GLU B1791      40.581  32.907  -3.820  1.00  0.690          N  
ATOM  28150  CA  GLU B1791      41.136  34.260  -3.874  1.00  0.700          C  
ATOM  28151  C   GLU B1791      40.063  35.343  -3.923  1.00  0.720          C  
ATOM  28152  O   GLU B1791      40.190  36.383  -3.274  1.00  0.720          O  
ATOM  28153  CB  GLU B1791      42.060  34.430  -5.087  1.00  0.980          C  
ATOM  28154  CG  GLU B1791      43.389  33.673  -5.016  1.00  0.980          C  
ATOM  28155  CD  GLU B1791      44.207  33.828  -6.273  1.00  0.980          C  
ATOM  28156  OE1 GLU B1791      43.721  34.439  -7.195  1.00  0.980          O  
ATOM  28157  OE2 GLU B1791      45.311  33.334  -6.312  1.00  0.980          O  
ATOM  28158  H   GLU B1791      40.800  32.238  -4.564  1.00  0.830          H  
ATOM  28159  HA  GLU B1791      41.725  34.415  -2.971  1.00  0.840          H  
ATOM  28160 1HB  GLU B1791      41.536  34.091  -5.981  1.00  1.170          H  
ATOM  28161 2HB  GLU B1791      42.285  35.486  -5.223  1.00  1.170          H  
ATOM  28162 1HG  GLU B1791      43.963  34.058  -4.175  1.00  1.170          H  
ATOM  28163 2HG  GLU B1791      43.200  32.624  -4.832  1.00  1.170          H  
ATOM  28164  N   ARG B1792      38.990  35.099  -4.675  1.00  0.730          N  
ATOM  28165  CA  ARG B1792      37.922  36.084  -4.774  1.00  0.730          C  
ATOM  28166  C   ARG B1792      36.954  36.063  -3.582  1.00  0.760          C  
ATOM  28167  O   ARG B1792      36.180  37.002  -3.409  1.00  0.850          O  
ATOM  28168  CB  ARG B1792      37.138  35.895  -6.056  1.00  1.020          C  
ATOM  28169  CG  ARG B1792      36.386  34.626  -6.100  1.00  1.020          C  
ATOM  28170  CD  ARG B1792      35.609  34.448  -7.291  1.00  1.020          C  
ATOM  28171  NE  ARG B1792      34.761  33.304  -7.130  1.00  1.020          N  
ATOM  28172  CZ  ARG B1792      34.010  32.751  -8.075  1.00  1.020          C  
ATOM  28173  NH1 ARG B1792      34.014  33.235  -9.306  1.00  1.020          N  
ATOM  28174  NH2 ARG B1792      33.257  31.717  -7.752  1.00  1.020          N  
ATOM  28175  H   ARG B1792      38.972  34.244  -5.242  1.00  0.880          H  
ATOM  28176  HA  ARG B1792      38.384  37.069  -4.812  1.00  0.880          H  
ATOM  28177 1HB  ARG B1792      36.431  36.711  -6.180  1.00  1.230          H  
ATOM  28178 2HB  ARG B1792      37.819  35.905  -6.906  1.00  1.230          H  
ATOM  28179 1HG  ARG B1792      37.104  33.852  -6.123  1.00  1.230          H  
ATOM  28180 2HG  ARG B1792      35.791  34.466  -5.241  1.00  1.230          H  
ATOM  28181 1HD  ARG B1792      34.986  35.323  -7.464  1.00  1.230          H  
ATOM  28182 2HD  ARG B1792      36.274  34.278  -8.139  1.00  1.230          H  
ATOM  28183  HE  ARG B1792      34.706  32.893  -6.195  1.00  1.230          H  
ATOM  28184 1HH1 ARG B1792      34.588  34.029  -9.540  1.00  1.230          H  
ATOM  28185 2HH1 ARG B1792      33.431  32.817 -10.043  1.00  1.230          H  
ATOM  28186 1HH2 ARG B1792      33.223  31.383  -6.782  1.00  1.230          H  
ATOM  28187 2HH2 ARG B1792      32.658  31.272  -8.448  1.00  1.230          H  
ATOM  28188  N   ASN B1793      36.995  35.005  -2.772  1.00  0.690          N  
ATOM  28189  CA  ASN B1793      36.133  34.827  -1.608  1.00  0.700          C  
ATOM  28190  C   ASN B1793      36.632  35.669  -0.426  1.00  0.700          C  
ATOM  28191  O   ASN B1793      37.719  35.437   0.096  1.00  0.690          O  
ATOM  28192  CB  ASN B1793      36.062  33.355  -1.251  1.00  0.980          C  
ATOM  28193  CG  ASN B1793      35.040  33.018  -0.222  1.00  0.980          C  
ATOM  28194  OD1 ASN B1793      34.493  33.893   0.494  1.00  0.980          O  
ATOM  28195  ND2 ASN B1793      34.756  31.718  -0.138  1.00  0.980          N  
ATOM  28196  H   ASN B1793      37.624  34.232  -3.008  1.00  0.830          H  
ATOM  28197  HA  ASN B1793      35.140  35.178  -1.837  1.00  0.840          H  
ATOM  28198 1HB  ASN B1793      35.839  32.784  -2.152  1.00  1.170          H  
ATOM  28199 2HB  ASN B1793      37.042  33.026  -0.897  1.00  1.170          H  
ATOM  28200 1HD2 ASN B1793      34.047  31.348   0.510  1.00  1.170          H  
ATOM  28201 2HD2 ASN B1793      35.226  31.070  -0.744  1.00  1.170          H  
ATOM  28202  N   LEU B1794      35.831  36.645   0.018  1.00  0.710          N  
ATOM  28203  CA  LEU B1794      36.234  37.569   1.080  1.00  0.740          C  
ATOM  28204  C   LEU B1794      36.101  36.970   2.485  1.00  0.710          C  
ATOM  28205  O   LEU B1794      36.470  37.618   3.468  1.00  0.710          O  
ATOM  28206  CB  LEU B1794      35.357  38.844   1.082  1.00  1.020          C  
ATOM  28207  CG  LEU B1794      35.705  40.009   0.083  1.00  1.020          C  
ATOM  28208  CD1 LEU B1794      35.287  39.634  -1.349  1.00  1.020          C  
ATOM  28209  CD2 LEU B1794      35.007  41.291   0.517  1.00  1.020          C  
ATOM  28210  H   LEU B1794      34.932  36.802  -0.443  1.00  0.850          H  
ATOM  28211  HA  LEU B1794      37.276  37.840   0.916  1.00  0.890          H  
ATOM  28212 1HB  LEU B1794      34.357  38.525   0.866  1.00  1.230          H  
ATOM  28213 2HB  LEU B1794      35.364  39.262   2.085  1.00  1.230          H  
ATOM  28214  HG  LEU B1794      36.781  40.167   0.080  1.00  1.230          H  
ATOM  28215 1HD1 LEU B1794      35.552  40.447  -2.024  1.00  1.230          H  
ATOM  28216 2HD1 LEU B1794      35.799  38.734  -1.664  1.00  1.230          H  
ATOM  28217 3HD1 LEU B1794      34.213  39.474  -1.389  1.00  1.230          H  
ATOM  28218 1HD2 LEU B1794      35.266  42.087  -0.176  1.00  1.230          H  
ATOM  28219 2HD2 LEU B1794      33.936  41.157   0.517  1.00  1.230          H  
ATOM  28220 3HD2 LEU B1794      35.337  41.566   1.510  1.00  1.230          H  
ATOM  28221  N   LEU B1795      35.544  35.767   2.595  1.00  0.690          N  
ATOM  28222  CA  LEU B1795      35.336  35.151   3.904  1.00  0.650          C  
ATOM  28223  C   LEU B1795      36.646  34.593   4.457  1.00  0.660          C  
ATOM  28224  O   LEU B1795      37.466  34.031   3.726  1.00  0.680          O  
ATOM  28225  CB  LEU B1795      34.316  34.004   3.781  1.00  0.930          C  
ATOM  28226  CG  LEU B1795      32.872  34.390   3.294  1.00  0.930          C  
ATOM  28227  CD1 LEU B1795      32.112  33.164   3.022  1.00  0.930          C  
ATOM  28228  CD2 LEU B1795      32.100  35.195   4.336  1.00  0.930          C  
ATOM  28229  H   LEU B1795      35.278  35.259   1.751  1.00  0.830          H  
ATOM  28230  HA  LEU B1795      34.968  35.907   4.594  1.00  0.780          H  
ATOM  28231 1HB  LEU B1795      34.717  33.267   3.085  1.00  1.110          H  
ATOM  28232 2HB  LEU B1795      34.225  33.524   4.761  1.00  1.110          H  
ATOM  28233  HG  LEU B1795      32.961  34.954   2.388  1.00  1.110          H  
ATOM  28234 1HD1 LEU B1795      31.136  33.449   2.659  1.00  1.110          H  
ATOM  28235 2HD1 LEU B1795      32.631  32.583   2.272  1.00  1.110          H  
ATOM  28236 3HD1 LEU B1795      32.017  32.579   3.928  1.00  1.110          H  
ATOM  28237 1HD2 LEU B1795      31.111  35.431   3.964  1.00  1.110          H  
ATOM  28238 2HD2 LEU B1795      31.995  34.603   5.242  1.00  1.110          H  
ATOM  28239 3HD2 LEU B1795      32.630  36.114   4.560  1.00  1.110          H  
ATOM  28240  N   GLN B1796      36.821  34.709   5.766  1.00  0.650          N  
ATOM  28241  CA  GLN B1796      37.979  34.133   6.429  1.00  0.670          C  
ATOM  28242  C   GLN B1796      37.660  32.692   6.747  1.00  0.720          C  
ATOM  28243  O   GLN B1796      36.506  32.364   7.023  1.00  0.800          O  
ATOM  28244  CB  GLN B1796      38.317  34.866   7.732  1.00  0.930          C  
ATOM  28245  CG  GLN B1796      38.733  36.308   7.573  1.00  0.930          C  
ATOM  28246  CD  GLN B1796      39.084  36.924   8.914  1.00  0.930          C  
ATOM  28247  OE1 GLN B1796      39.557  36.210   9.807  1.00  0.930          O  
ATOM  28248  NE2 GLN B1796      38.862  38.225   9.066  1.00  0.930          N  
ATOM  28249  H   GLN B1796      36.111  35.192   6.308  1.00  0.780          H  
ATOM  28250  HA  GLN B1796      38.835  34.164   5.757  1.00  0.800          H  
ATOM  28251 1HB  GLN B1796      37.462  34.841   8.402  1.00  1.120          H  
ATOM  28252 2HB  GLN B1796      39.129  34.340   8.232  1.00  1.120          H  
ATOM  28253 1HG  GLN B1796      39.604  36.362   6.921  1.00  1.120          H  
ATOM  28254 2HG  GLN B1796      37.904  36.869   7.141  1.00  1.120          H  
ATOM  28255 1HE2 GLN B1796      39.071  38.667   9.941  1.00  1.120          H  
ATOM  28256 2HE2 GLN B1796      38.473  38.762   8.316  1.00  1.120          H  
ATOM  28257  N   ASP B1797      38.672  31.836   6.758  1.00  0.660          N  
ATOM  28258  CA  ASP B1797      38.448  30.451   7.125  1.00  0.840          C  
ATOM  28259  C   ASP B1797      37.272  29.772   6.392  1.00  0.710          C  
ATOM  28260  O   ASP B1797      36.361  29.241   7.037  1.00  0.750          O  
ATOM  28261  CB  ASP B1797      38.252  30.351   8.634  1.00  1.100          C  
ATOM  28262  CG  ASP B1797      38.282  28.933   9.118  1.00  1.100          C  
ATOM  28263  OD1 ASP B1797      38.811  28.076   8.429  1.00  1.100          O  
ATOM  28264  OD2 ASP B1797      37.804  28.675  10.193  1.00  1.100          O  
ATOM  28265  H   ASP B1797      39.603  32.152   6.516  1.00  0.790          H  
ATOM  28266  HA  ASP B1797      39.353  29.894   6.886  1.00  1.010          H  
ATOM  28267 1HB  ASP B1797      39.045  30.904   9.139  1.00  1.320          H  
ATOM  28268 2HB  ASP B1797      37.315  30.810   8.907  1.00  1.320          H  
ATOM  28269  N   PRO B1798      37.268  29.729   5.036  1.00  0.660          N  
ATOM  28270  CA  PRO B1798      36.233  29.124   4.220  1.00  0.650          C  
ATOM  28271  C   PRO B1798      35.853  27.699   4.626  1.00  0.670          C  
ATOM  28272  O   PRO B1798      34.721  27.290   4.375  1.00  0.720          O  
ATOM  28273  CB  PRO B1798      36.873  29.108   2.824  1.00  0.980          C  
ATOM  28274  CG  PRO B1798      37.812  30.269   2.819  1.00  0.980          C  
ATOM  28275  CD  PRO B1798      38.388  30.307   4.213  1.00  0.980          C  
ATOM  28276  HA  PRO B1798      35.346  29.777   4.231  1.00  0.780          H  
ATOM  28277 1HB  PRO B1798      37.382  28.145   2.654  1.00  1.170          H  
ATOM  28278 2HB  PRO B1798      36.091  29.195   2.053  1.00  1.170          H  
ATOM  28279 1HG  PRO B1798      38.579  30.133   2.035  1.00  1.170          H  
ATOM  28280 2HG  PRO B1798      37.267  31.203   2.569  1.00  1.170          H  
ATOM  28281 1HD  PRO B1798      39.304  29.708   4.293  1.00  1.170          H  
ATOM  28282 2HD  PRO B1798      38.556  31.360   4.375  1.00  1.170          H  
ATOM  28283  N   ASN B1799      36.773  26.918   5.227  1.00  0.710          N  
ATOM  28284  CA  ASN B1799      36.381  25.568   5.583  1.00  0.800          C  
ATOM  28285  C   ASN B1799      36.504  25.242   7.079  1.00  0.760          C  
ATOM  28286  O   ASN B1799      36.782  24.103   7.470  1.00  0.820          O  
ATOM  28287  CB  ASN B1799      37.165  24.607   4.717  1.00  1.080          C  
ATOM  28288  CG  ASN B1799      38.646  24.686   4.890  1.00  1.080          C  
ATOM  28289  OD1 ASN B1799      39.218  25.631   5.472  1.00  1.080          O  
ATOM  28290  ND2 ASN B1799      39.300  23.671   4.371  1.00  1.080          N  
ATOM  28291  H   ASN B1799      37.731  27.201   5.418  1.00  0.850          H  
ATOM  28292  HA  ASN B1799      35.326  25.439   5.339  1.00  0.960          H  
ATOM  28293 1HB  ASN B1799      36.867  23.601   4.902  1.00  1.300          H  
ATOM  28294 2HB  ASN B1799      36.934  24.809   3.671  1.00  1.300          H  
ATOM  28295 1HD2 ASN B1799      40.295  23.619   4.398  1.00  1.300          H  
ATOM  28296 2HD2 ASN B1799      38.779  22.912   3.911  1.00  1.300          H  
ATOM  28297  N   PHE B1800      36.162  26.227   7.913  1.00  0.750          N  
ATOM  28298  CA  PHE B1800      36.010  26.109   9.379  1.00  0.880          C  
ATOM  28299  C   PHE B1800      37.153  25.476  10.197  1.00  0.850          C  
ATOM  28300  O   PHE B1800      36.917  24.747  11.175  1.00  1.540          O  
ATOM  28301  CB  PHE B1800      34.737  25.328   9.681  1.00  1.180          C  
ATOM  28302  CG  PHE B1800      33.529  25.888   9.002  1.00  1.180          C  
ATOM  28303  CD1 PHE B1800      32.913  25.186   7.974  1.00  1.180          C  
ATOM  28304  CD2 PHE B1800      33.019  27.121   9.361  1.00  1.180          C  
ATOM  28305  CE1 PHE B1800      31.812  25.706   7.346  1.00  1.180          C  
ATOM  28306  CE2 PHE B1800      31.934  27.639   8.737  1.00  1.180          C  
ATOM  28307  CZ  PHE B1800      31.320  26.938   7.728  1.00  1.180          C  
ATOM  28308  H   PHE B1800      36.014  27.159   7.503  1.00  0.900          H  
ATOM  28309  HA  PHE B1800      35.883  27.125   9.759  1.00  1.060          H  
ATOM  28310 1HB  PHE B1800      34.862  24.298   9.366  1.00  1.420          H  
ATOM  28311 2HB  PHE B1800      34.559  25.327  10.751  1.00  1.420          H  
ATOM  28312  HD1 PHE B1800      33.313  24.213   7.671  1.00  1.420          H  
ATOM  28313  HD2 PHE B1800      33.499  27.693  10.154  1.00  1.420          H  
ATOM  28314  HE1 PHE B1800      31.329  25.151   6.542  1.00  1.420          H  
ATOM  28315  HE2 PHE B1800      31.564  28.616   9.035  1.00  1.420          H  
ATOM  28316  HZ  PHE B1800      30.450  27.356   7.227  1.00  1.420          H  
ATOM  28317  N   ARG B1801      38.396  25.773   9.876  1.00  1.320          N  
ATOM  28318  CA  ARG B1801      39.549  25.176  10.569  1.00  2.110          C  
ATOM  28319  C   ARG B1801      39.930  25.865  11.889  1.00  1.990          C  
ATOM  28320  O   ARG B1801      41.011  26.452  12.022  1.00  2.490          O  
ATOM  28321  CB  ARG B1801      40.749  25.153   9.642  1.00  2.640          C  
ATOM  28322  CG  ARG B1801      40.591  24.221   8.446  1.00  2.640          C  
ATOM  28323  CD  ARG B1801      41.795  24.217   7.577  1.00  2.640          C  
ATOM  28324  NE  ARG B1801      41.979  25.486   6.861  1.00  2.640          N  
ATOM  28325  CZ  ARG B1801      43.118  25.874   6.240  1.00  2.640          C  
ATOM  28326  NH1 ARG B1801      44.190  25.102   6.253  1.00  2.640          N  
ATOM  28327  NH2 ARG B1801      43.155  27.040   5.615  1.00  2.640          N  
ATOM  28328  H   ARG B1801      38.551  26.449   9.118  1.00  1.580          H  
ATOM  28329  HA  ARG B1801      39.293  24.142  10.795  1.00  2.530          H  
ATOM  28330 1HB  ARG B1801      40.919  26.160   9.259  1.00  3.170          H  
ATOM  28331 2HB  ARG B1801      41.638  24.851  10.192  1.00  3.170          H  
ATOM  28332 1HG  ARG B1801      40.414  23.207   8.797  1.00  3.170          H  
ATOM  28333 2HG  ARG B1801      39.737  24.548   7.851  1.00  3.170          H  
ATOM  28334 1HD  ARG B1801      42.672  24.036   8.195  1.00  3.170          H  
ATOM  28335 2HD  ARG B1801      41.692  23.422   6.839  1.00  3.170          H  
ATOM  28336  HE  ARG B1801      41.181  26.120   6.803  1.00  3.170          H  
ATOM  28337 1HH1 ARG B1801      44.170  24.212   6.726  1.00  3.170          H  
ATOM  28338 2HH1 ARG B1801      45.035  25.401   5.787  1.00  3.170          H  
ATOM  28339 1HH2 ARG B1801      42.336  27.631   5.606  1.00  3.170          H  
ATOM  28340 2HH2 ARG B1801      43.997  27.340   5.148  1.00  3.170          H  
ATOM  28341  N   GLY B1802      39.059  25.687  12.889  1.00  1.700          N  
ATOM  28342  CA  GLY B1802      39.220  26.309  14.208  1.00  1.480          C  
ATOM  28343  C   GLY B1802      38.241  27.455  14.596  1.00  1.310          C  
ATOM  28344  O   GLY B1802      38.715  28.544  14.960  1.00  1.830          O  
ATOM  28345  H   GLY B1802      38.219  25.164  12.633  1.00  2.040          H  
ATOM  28346 1HA  GLY B1802      39.122  25.522  14.952  1.00  1.780          H  
ATOM  28347 2HA  GLY B1802      40.238  26.683  14.290  1.00  1.780          H  
ATOM  28348  N   ILE B1803      36.908  27.225  14.523  1.00  1.050          N  
ATOM  28349  CA  ILE B1803      35.939  28.258  14.918  1.00  0.970          C  
ATOM  28350  C   ILE B1803      36.251  28.525  16.393  1.00  1.280          C  
ATOM  28351  O   ILE B1803      36.475  27.566  17.156  1.00  1.970          O  
ATOM  28352  CB  ILE B1803      34.470  27.769  14.761  1.00  1.390          C  
ATOM  28353  CG1 ILE B1803      34.133  27.478  13.259  1.00  1.390          C  
ATOM  28354  CG2 ILE B1803      33.485  28.851  15.345  1.00  1.390          C  
ATOM  28355  CD1 ILE B1803      32.813  26.728  13.056  1.00  1.390          C  
ATOM  28356  H   ILE B1803      36.586  26.321  14.211  1.00  1.260          H  
ATOM  28357  HA  ILE B1803      36.099  29.172  14.341  1.00  1.160          H  
ATOM  28358  HB  ILE B1803      34.347  26.843  15.300  1.00  1.670          H  
ATOM  28359 1HG1 ILE B1803      34.074  28.406  12.724  1.00  1.670          H  
ATOM  28360 2HG1 ILE B1803      34.936  26.882  12.822  1.00  1.670          H  
ATOM  28361 1HG2 ILE B1803      32.458  28.523  15.264  1.00  1.670          H  
ATOM  28362 2HG2 ILE B1803      33.700  29.023  16.384  1.00  1.670          H  
ATOM  28363 3HG2 ILE B1803      33.603  29.781  14.801  1.00  1.670          H  
ATOM  28364 1HD1 ILE B1803      32.645  26.557  12.012  1.00  1.670          H  
ATOM  28365 2HD1 ILE B1803      32.867  25.768  13.568  1.00  1.670          H  
ATOM  28366 3HD1 ILE B1803      31.983  27.298  13.449  1.00  1.670          H  
ATOM  28367  N   ASN B1804      36.388  29.810  16.750  1.00  1.370          N  
ATOM  28368  CA  ASN B1804      36.752  30.299  18.104  1.00  1.880          C  
ATOM  28369  C   ASN B1804      38.189  29.947  18.687  1.00  2.000          C  
ATOM  28370  O   ASN B1804      38.438  30.211  19.865  1.00  2.170          O  
ATOM  28371  CB  ASN B1804      35.707  29.817  19.125  1.00  2.430          C  
ATOM  28372  CG  ASN B1804      34.206  30.193  18.881  1.00  2.430          C  
ATOM  28373  OD1 ASN B1804      33.804  31.225  18.315  1.00  2.430          O  
ATOM  28374  ND2 ASN B1804      33.346  29.325  19.370  1.00  2.430          N  
ATOM  28375  H   ASN B1804      36.163  30.518  16.037  1.00  1.640          H  
ATOM  28376  HA  ASN B1804      36.707  31.383  18.064  1.00  2.260          H  
ATOM  28377 1HB  ASN B1804      35.733  28.756  19.136  1.00  2.910          H  
ATOM  28378 2HB  ASN B1804      35.990  30.156  20.123  1.00  2.910          H  
ATOM  28379 1HD2 ASN B1804      32.336  29.488  19.293  1.00  2.910          H  
ATOM  28380 2HD2 ASN B1804      33.664  28.493  19.884  1.00  2.910          H  
ATOM  28381  N   ARG B1805      39.166  29.453  17.892  1.00  2.590          N  
ATOM  28382  CA  ARG B1805      40.494  29.112  18.479  1.00  3.370          C  
ATOM  28383  C   ARG B1805      41.609  30.185  18.408  1.00  3.430          C  
ATOM  28384  O   ARG B1805      42.738  29.947  18.845  1.00  4.090          O  
ATOM  28385  CB  ARG B1805      41.021  27.837  17.843  1.00  4.410          C  
ATOM  28386  CG  ARG B1805      40.202  26.616  18.158  1.00  4.410          C  
ATOM  28387  CD  ARG B1805      40.710  25.389  17.508  1.00  4.410          C  
ATOM  28388  NE  ARG B1805      41.982  24.943  18.052  1.00  4.410          N  
ATOM  28389  CZ  ARG B1805      42.752  23.958  17.524  1.00  4.410          C  
ATOM  28390  NH1 ARG B1805      42.385  23.303  16.438  1.00  4.410          N  
ATOM  28391  NH2 ARG B1805      43.888  23.648  18.118  1.00  4.410          N  
ATOM  28392  H   ARG B1805      38.968  29.252  16.902  1.00  3.110          H  
ATOM  28393  HA  ARG B1805      40.319  28.891  19.523  1.00  4.040          H  
ATOM  28394 1HB  ARG B1805      41.034  27.954  16.758  1.00  5.290          H  
ATOM  28395 2HB  ARG B1805      42.044  27.656  18.171  1.00  5.290          H  
ATOM  28396 1HG  ARG B1805      40.249  26.460  19.212  1.00  5.290          H  
ATOM  28397 2HG  ARG B1805      39.163  26.773  17.853  1.00  5.290          H  
ATOM  28398 1HD  ARG B1805      39.980  24.596  17.634  1.00  5.290          H  
ATOM  28399 2HD  ARG B1805      40.858  25.589  16.462  1.00  5.290          H  
ATOM  28400  HE  ARG B1805      42.327  25.404  18.892  1.00  5.290          H  
ATOM  28401 1HH1 ARG B1805      41.511  23.508  15.977  1.00  5.290          H  
ATOM  28402 2HH1 ARG B1805      42.973  22.569  16.072  1.00  5.290          H  
ATOM  28403 1HH2 ARG B1805      44.163  24.145  18.967  1.00  5.290          H  
ATOM  28404 2HH2 ARG B1805      44.474  22.917  17.746  1.00  5.290          H  
ATOM  28405  N   GLN B1806      41.293  31.337  17.845  1.00  3.170          N  
ATOM  28406  CA  GLN B1806      42.238  32.441  17.678  1.00  3.500          C  
ATOM  28407  C   GLN B1806      41.998  33.539  18.700  1.00  2.760          C  
ATOM  28408  O   GLN B1806      40.928  33.584  19.301  1.00  2.740          O  
ATOM  28409  CB  GLN B1806      42.137  33.031  16.270  1.00  4.770          C  
ATOM  28410  CG  GLN B1806      42.410  32.044  15.166  1.00  4.770          C  
ATOM  28411  CD  GLN B1806      43.794  31.497  15.270  1.00  4.770          C  
ATOM  28412  OE1 GLN B1806      44.749  32.261  15.435  1.00  4.770          O  
ATOM  28413  NE2 GLN B1806      43.924  30.184  15.176  1.00  4.770          N  
ATOM  28414  H   GLN B1806      40.344  31.433  17.517  1.00  3.800          H  
ATOM  28415  HA  GLN B1806      43.249  32.063  17.833  1.00  4.200          H  
ATOM  28416 1HB  GLN B1806      41.141  33.427  16.121  1.00  5.720          H  
ATOM  28417 2HB  GLN B1806      42.833  33.860  16.165  1.00  5.720          H  
ATOM  28418 1HG  GLN B1806      41.706  31.216  15.242  1.00  5.720          H  
ATOM  28419 2HG  GLN B1806      42.305  32.542  14.202  1.00  5.720          H  
ATOM  28420 1HE2 GLN B1806      44.831  29.764  15.244  1.00  5.720          H  
ATOM  28421 2HE2 GLN B1806      43.118  29.608  15.029  1.00  5.720          H  
ATOM  28422  N   LEU B1807      43.003  34.410  18.900  1.00  2.640          N  
ATOM  28423  CA  LEU B1807      42.869  35.580  19.784  1.00  2.460          C  
ATOM  28424  C   LEU B1807      41.822  36.560  19.230  1.00  2.170          C  
ATOM  28425  O   LEU B1807      41.113  37.233  19.978  1.00  2.300          O  
ATOM  28426  CB  LEU B1807      44.224  36.290  19.930  1.00  3.520          C  
ATOM  28427  CG  LEU B1807      45.356  35.514  20.688  1.00  3.520          C  
ATOM  28428  CD1 LEU B1807      46.653  36.305  20.569  1.00  3.520          C  
ATOM  28429  CD2 LEU B1807      44.991  35.317  22.168  1.00  3.520          C  
ATOM  28430  H   LEU B1807      43.874  34.264  18.408  1.00  3.170          H  
ATOM  28431  HA  LEU B1807      42.519  35.242  20.756  1.00  2.950          H  
ATOM  28432 1HB  LEU B1807      44.595  36.529  18.936  1.00  4.220          H  
ATOM  28433 2HB  LEU B1807      44.057  37.228  20.460  1.00  4.220          H  
ATOM  28434  HG  LEU B1807      45.505  34.541  20.224  1.00  4.220          H  
ATOM  28435 1HD1 LEU B1807      47.454  35.770  21.078  1.00  4.220          H  
ATOM  28436 2HD1 LEU B1807      46.914  36.427  19.517  1.00  4.220          H  
ATOM  28437 3HD1 LEU B1807      46.526  37.286  21.026  1.00  4.220          H  
ATOM  28438 1HD2 LEU B1807      45.796  34.781  22.671  1.00  4.220          H  
ATOM  28439 2HD2 LEU B1807      44.850  36.288  22.643  1.00  4.220          H  
ATOM  28440 3HD2 LEU B1807      44.077  34.737  22.262  1.00  4.220          H  
ATOM  28441  N   ASP B1808      41.742  36.615  17.901  1.00  2.450          N  
ATOM  28442  CA  ASP B1808      40.806  37.425  17.120  1.00  2.400          C  
ATOM  28443  C   ASP B1808      40.331  36.535  15.979  1.00  1.690          C  
ATOM  28444  O   ASP B1808      40.941  36.705  14.924  1.00  2.470          O  
ATOM  28445  CB  ASP B1808      41.374  38.731  16.573  1.00  3.380          C  
ATOM  28446  CG  ASP B1808      40.252  39.597  15.850  1.00  3.380          C  
ATOM  28447  OD1 ASP B1808      39.156  39.073  15.581  1.00  3.380          O  
ATOM  28448  OD2 ASP B1808      40.501  40.758  15.596  1.00  3.380          O  
ATOM  28449  H   ASP B1808      42.393  36.056  17.372  1.00  2.940          H  
ATOM  28450  HA  ASP B1808      39.941  37.667  17.738  1.00  2.880          H  
ATOM  28451 1HB  ASP B1808      41.794  39.314  17.394  1.00  4.060          H  
ATOM  28452 2HB  ASP B1808      42.178  38.525  15.868  1.00  4.060          H  
ATOM  28453  N   ARG B1809      39.001  36.433  15.998  1.00  1.040          N  
ATOM  28454  CA  ARG B1809      38.351  35.217  15.508  1.00  1.740          C  
ATOM  28455  C   ARG B1809      37.887  35.211  14.042  1.00  1.510          C  
ATOM  28456  O   ARG B1809      37.210  36.124  13.587  1.00  1.940          O  
ATOM  28457  CB  ARG B1809      37.154  34.911  16.397  1.00  2.160          C  
ATOM  28458  CG  ARG B1809      37.520  34.564  17.846  1.00  2.160          C  
ATOM  28459  CD  ARG B1809      36.316  34.284  18.669  1.00  2.160          C  
ATOM  28460  NE  ARG B1809      36.649  33.874  20.043  1.00  2.160          N  
ATOM  28461  CZ  ARG B1809      35.755  33.386  20.942  1.00  2.160          C  
ATOM  28462  NH1 ARG B1809      34.486  33.251  20.602  1.00  2.160          N  
ATOM  28463  NH2 ARG B1809      36.141  33.043  22.166  1.00  2.160          N  
ATOM  28464  H   ARG B1809      38.630  37.302  15.606  1.00  1.250          H  
ATOM  28465  HA  ARG B1809      39.059  34.401  15.628  1.00  2.090          H  
ATOM  28466 1HB  ARG B1809      36.493  35.775  16.420  1.00  2.590          H  
ATOM  28467 2HB  ARG B1809      36.586  34.075  15.979  1.00  2.590          H  
ATOM  28468 1HG  ARG B1809      38.154  33.676  17.858  1.00  2.590          H  
ATOM  28469 2HG  ARG B1809      38.064  35.398  18.293  1.00  2.590          H  
ATOM  28470 1HD  ARG B1809      35.719  35.192  18.724  1.00  2.590          H  
ATOM  28471 2HD  ARG B1809      35.734  33.495  18.197  1.00  2.590          H  
ATOM  28472  HE  ARG B1809      37.617  33.993  20.351  1.00  2.590          H  
ATOM  28473 1HH1 ARG B1809      34.176  33.515  19.679  1.00  2.590          H  
ATOM  28474 2HH1 ARG B1809      33.818  32.884  21.271  1.00  2.590          H  
ATOM  28475 1HH2 ARG B1809      37.121  33.134  22.461  1.00  2.590          H  
ATOM  28476 2HH2 ARG B1809      35.459  32.690  22.823  1.00  2.590          H  
ATOM  28477  N   GLY B1810      38.315  34.131  13.362  1.00  1.080          N  
ATOM  28478  CA  GLY B1810      37.686  34.417  12.055  1.00  1.050          C  
ATOM  28479  C   GLY B1810      36.179  34.183  11.871  1.00  0.860          C  
ATOM  28480  O   GLY B1810      35.782  34.698  10.843  1.00  1.460          O  
ATOM  28481  H   GLY B1810      38.538  33.403  12.698  1.00  1.300          H  
ATOM  28482 1HA  GLY B1810      37.931  35.435  11.749  1.00  1.260          H  
ATOM  28483 2HA  GLY B1810      38.200  33.796  11.323  1.00  1.260          H  
ATOM  28484  N   TRP B1811      35.792  32.905  12.088  1.00  0.930          N  
ATOM  28485  CA  TRP B1811      34.413  32.604  12.527  1.00  0.830          C  
ATOM  28486  C   TRP B1811      34.175  32.559  14.020  1.00  0.750          C  
ATOM  28487  O   TRP B1811      35.010  32.063  14.796  1.00  0.740          O  
ATOM  28488  CB  TRP B1811      33.935  31.234  12.018  1.00  1.200          C  
ATOM  28489  CG  TRP B1811      33.694  31.120  10.562  1.00  1.200          C  
ATOM  28490  CD1 TRP B1811      34.520  30.541   9.666  1.00  1.200          C  
ATOM  28491  CD2 TRP B1811      32.555  31.591   9.811  1.00  1.200          C  
ATOM  28492  NE1 TRP B1811      33.998  30.620   8.419  1.00  1.200          N  
ATOM  28493  CE2 TRP B1811      32.790  31.272   8.483  1.00  1.200          C  
ATOM  28494  CE3 TRP B1811      31.382  32.249  10.156  1.00  1.200          C  
ATOM  28495  CZ2 TRP B1811      31.900  31.601   7.487  1.00  1.200          C  
ATOM  28496  CZ3 TRP B1811      30.478  32.588   9.162  1.00  1.200          C  
ATOM  28497  CH2 TRP B1811      30.730  32.275   7.864  1.00  1.200          C  
ATOM  28498  H   TRP B1811      36.046  32.293  11.325  1.00  1.120          H  
ATOM  28499  HA  TRP B1811      33.760  33.374  12.112  1.00  1.000          H  
ATOM  28500 1HB  TRP B1811      34.692  30.504  12.271  1.00  1.440          H  
ATOM  28501 2HB  TRP B1811      33.018  30.951  12.540  1.00  1.440          H  
ATOM  28502  HD1 TRP B1811      35.472  30.072   9.906  1.00  1.440          H  
ATOM  28503  HE1 TRP B1811      34.485  30.236   7.585  1.00  1.440          H  
ATOM  28504  HE3 TRP B1811      31.183  32.499  11.189  1.00  1.440          H  
ATOM  28505  HZ2 TRP B1811      32.098  31.352   6.446  1.00  1.440          H  
ATOM  28506  HZ3 TRP B1811      29.563  33.113   9.449  1.00  1.440          H  
ATOM  28507  HH2 TRP B1811      30.005  32.561   7.113  1.00  1.440          H  
ATOM  28508  N   ARG B1812      32.979  32.995  14.391  1.00  0.730          N  
ATOM  28509  CA  ARG B1812      32.482  32.919  15.741  1.00  0.680          C  
ATOM  28510  C   ARG B1812      31.265  32.005  15.791  1.00  0.670          C  
ATOM  28511  O   ARG B1812      30.448  31.979  14.862  1.00  0.670          O  
ATOM  28512  CB  ARG B1812      32.081  34.302  16.241  1.00  0.970          C  
ATOM  28513  CG  ARG B1812      33.223  35.282  16.429  1.00  0.970          C  
ATOM  28514  CD  ARG B1812      32.736  36.626  16.875  1.00  0.970          C  
ATOM  28515  NE  ARG B1812      33.837  37.492  17.317  1.00  0.970          N  
ATOM  28516  CZ  ARG B1812      34.619  38.258  16.520  1.00  0.970          C  
ATOM  28517  NH1 ARG B1812      34.449  38.266  15.216  1.00  0.970          N  
ATOM  28518  NH2 ARG B1812      35.570  39.006  17.062  1.00  0.970          N  
ATOM  28519  H   ARG B1812      32.385  33.437  13.686  1.00  0.880          H  
ATOM  28520  HA  ARG B1812      33.262  32.521  16.376  1.00  0.820          H  
ATOM  28521 1HB  ARG B1812      31.382  34.749  15.535  1.00  1.170          H  
ATOM  28522 2HB  ARG B1812      31.565  34.203  17.195  1.00  1.170          H  
ATOM  28523 1HG  ARG B1812      33.889  34.896  17.179  1.00  1.170          H  
ATOM  28524 2HG  ARG B1812      33.764  35.393  15.487  1.00  1.170          H  
ATOM  28525 1HD  ARG B1812      32.205  37.119  16.061  1.00  1.170          H  
ATOM  28526 2HD  ARG B1812      32.052  36.497  17.716  1.00  1.170          H  
ATOM  28527  HE  ARG B1812      34.015  37.530  18.315  1.00  1.170          H  
ATOM  28528 1HH1 ARG B1812      33.740  37.690  14.793  1.00  1.170          H  
ATOM  28529 2HH1 ARG B1812      35.055  38.835  14.638  1.00  1.170          H  
ATOM  28530 1HH2 ARG B1812      35.710  39.004  18.063  1.00  1.170          H  
ATOM  28531 2HH2 ARG B1812      36.159  39.585  16.470  1.00  1.170          H  
ATOM  28532  N   GLY B1813      31.084  31.293  16.890  1.00  0.670          N  
ATOM  28533  CA  GLY B1813      29.863  30.488  16.941  1.00  0.660          C  
ATOM  28534  C   GLY B1813      29.536  29.822  18.267  1.00  0.680          C  
ATOM  28535  O   GLY B1813      30.349  29.760  19.197  1.00  0.720          O  
ATOM  28536  H   GLY B1813      31.805  31.293  17.621  1.00  0.800          H  
ATOM  28537 1HA  GLY B1813      29.022  31.110  16.650  1.00  0.790          H  
ATOM  28538 2HA  GLY B1813      29.926  29.715  16.175  1.00  0.790          H  
ATOM  28539  N   SER B1814      28.312  29.309  18.301  1.00  0.680          N  
ATOM  28540  CA  SER B1814      27.666  28.643  19.425  1.00  0.720          C  
ATOM  28541  C   SER B1814      27.835  27.145  19.483  1.00  0.690          C  
ATOM  28542  O   SER B1814      28.526  26.513  18.680  1.00  0.660          O  
ATOM  28543  CB  SER B1814      26.180  28.884  19.401  1.00  0.990          C  
ATOM  28544  OG  SER B1814      25.565  28.159  18.372  1.00  0.990          O  
ATOM  28545  H   SER B1814      27.758  29.411  17.443  1.00  0.820          H  
ATOM  28546  HA  SER B1814      28.077  29.065  20.343  1.00  0.860          H  
ATOM  28547 1HB  SER B1814      25.723  28.643  20.355  1.00  1.190          H  
ATOM  28548 2HB  SER B1814      26.024  29.903  19.231  1.00  1.190          H  
ATOM  28549  HG  SER B1814      25.472  27.203  18.693  1.00  1.190          H  
ATOM  28550  N   THR B1815      27.192  26.584  20.497  1.00  0.710          N  
ATOM  28551  CA  THR B1815      27.116  25.164  20.716  1.00  0.690          C  
ATOM  28552  C   THR B1815      26.107  24.657  19.700  1.00  0.690          C  
ATOM  28553  O   THR B1815      25.478  25.461  18.993  1.00  0.720          O  
ATOM  28554  CB  THR B1815      26.614  24.814  22.137  1.00  0.970          C  
ATOM  28555  OG1 THR B1815      25.294  25.332  22.285  1.00  0.970          O  
ATOM  28556  CG2 THR B1815      27.508  25.416  23.217  1.00  0.970          C  
ATOM  28557  H   THR B1815      26.684  27.171  21.142  1.00  0.850          H  
ATOM  28558  HA  THR B1815      28.086  24.701  20.526  1.00  0.830          H  
ATOM  28559  HB  THR B1815      26.586  23.731  22.249  1.00  1.170          H  
ATOM  28560  HG1 THR B1815      24.754  24.736  22.841  1.00  1.170          H  
ATOM  28561 1HG2 THR B1815      27.117  25.151  24.206  1.00  1.170          H  
ATOM  28562 2HG2 THR B1815      28.510  25.034  23.112  1.00  1.170          H  
ATOM  28563 3HG2 THR B1815      27.526  26.498  23.119  1.00  1.170          H  
ATOM  28564  N   ASP B1816      25.975  23.328  19.606  1.00  0.650          N  
ATOM  28565  CA  ASP B1816      25.055  22.676  18.679  1.00  0.650          C  
ATOM  28566  C   ASP B1816      25.330  22.978  17.214  1.00  0.650          C  
ATOM  28567  O   ASP B1816      24.421  23.140  16.387  1.00  0.660          O  
ATOM  28568  CB  ASP B1816      23.635  23.025  19.085  1.00  0.910          C  
ATOM  28569  CG  ASP B1816      23.302  22.360  20.356  1.00  0.910          C  
ATOM  28570  OD1 ASP B1816      23.679  21.212  20.500  1.00  0.910          O  
ATOM  28571  OD2 ASP B1816      22.693  22.935  21.205  1.00  0.910          O  
ATOM  28572  H   ASP B1816      26.521  22.748  20.224  1.00  0.780          H  
ATOM  28573  HA  ASP B1816      25.170  21.598  18.805  1.00  0.780          H  
ATOM  28574 1HB  ASP B1816      23.510  24.099  19.204  1.00  1.090          H  
ATOM  28575 2HB  ASP B1816      22.958  22.729  18.344  1.00  1.090          H  
ATOM  28576  N   ILE B1817      26.623  23.059  16.924  1.00  0.650          N  
ATOM  28577  CA  ILE B1817      27.194  23.237  15.615  1.00  0.640          C  
ATOM  28578  C   ILE B1817      28.318  22.233  15.467  1.00  0.620          C  
ATOM  28579  O   ILE B1817      29.148  22.127  16.369  1.00  0.630          O  
ATOM  28580  CB  ILE B1817      27.727  24.667  15.417  1.00  0.900          C  
ATOM  28581  CG1 ILE B1817      26.558  25.628  15.561  1.00  0.900          C  
ATOM  28582  CG2 ILE B1817      28.499  24.803  14.089  1.00  0.900          C  
ATOM  28583  CD1 ILE B1817      26.892  27.056  15.490  1.00  0.900          C  
ATOM  28584  H   ILE B1817      27.291  22.940  17.672  1.00  0.780          H  
ATOM  28585  HA  ILE B1817      26.438  23.030  14.864  1.00  0.770          H  
ATOM  28586  HB  ILE B1817      28.385  24.899  16.237  1.00  1.080          H  
ATOM  28587 1HG1 ILE B1817      25.813  25.379  14.839  1.00  1.080          H  
ATOM  28588 2HG1 ILE B1817      26.133  25.488  16.540  1.00  1.080          H  
ATOM  28589 1HG2 ILE B1817      28.883  25.808  13.968  1.00  1.080          H  
ATOM  28590 2HG2 ILE B1817      29.340  24.110  14.067  1.00  1.080          H  
ATOM  28591 3HG2 ILE B1817      27.826  24.570  13.299  1.00  1.080          H  
ATOM  28592 1HD1 ILE B1817      25.987  27.620  15.650  1.00  1.080          H  
ATOM  28593 2HD1 ILE B1817      27.613  27.300  16.268  1.00  1.080          H  
ATOM  28594 3HD1 ILE B1817      27.301  27.312  14.524  1.00  1.080          H  
ATOM  28595  N   THR B1818      28.337  21.479  14.379  1.00  0.600          N  
ATOM  28596  CA  THR B1818      29.450  20.558  14.144  1.00  0.590          C  
ATOM  28597  C   THR B1818      30.000  20.686  12.737  1.00  0.580          C  
ATOM  28598  O   THR B1818      29.278  20.984  11.780  1.00  0.550          O  
ATOM  28599  CB  THR B1818      29.069  19.086  14.371  1.00  0.830          C  
ATOM  28600  OG1 THR B1818      28.007  18.739  13.479  1.00  0.830          O  
ATOM  28601  CG2 THR B1818      28.667  18.831  15.801  1.00  0.830          C  
ATOM  28602  H   THR B1818      27.582  21.577  13.695  1.00  0.720          H  
ATOM  28603  HA  THR B1818      30.261  20.802  14.830  1.00  0.710          H  
ATOM  28604  HB  THR B1818      29.936  18.464  14.138  1.00  1.000          H  
ATOM  28605  HG1 THR B1818      28.311  18.869  12.570  1.00  1.000          H  
ATOM  28606 1HG2 THR B1818      28.424  17.779  15.933  1.00  1.000          H  
ATOM  28607 2HG2 THR B1818      29.501  19.096  16.434  1.00  1.000          H  
ATOM  28608 3HG2 THR B1818      27.803  19.437  16.058  1.00  1.000          H  
ATOM  28609  N   ILE B1819      31.278  20.375  12.597  1.00  0.630          N  
ATOM  28610  CA  ILE B1819      31.946  20.397  11.311  1.00  0.640          C  
ATOM  28611  C   ILE B1819      32.308  18.993  10.872  1.00  0.650          C  
ATOM  28612  O   ILE B1819      32.964  18.240  11.598  1.00  0.650          O  
ATOM  28613  CB  ILE B1819      33.218  21.284  11.367  1.00  0.890          C  
ATOM  28614  CG1 ILE B1819      32.858  22.710  11.930  1.00  0.890          C  
ATOM  28615  CG2 ILE B1819      33.891  21.391   9.957  1.00  0.890          C  
ATOM  28616  CD1 ILE B1819      31.823  23.481  11.136  1.00  0.890          C  
ATOM  28617  H   ILE B1819      31.814  20.138  13.428  1.00  0.760          H  
ATOM  28618  HA  ILE B1819      31.268  20.795  10.565  1.00  0.770          H  
ATOM  28619  HB  ILE B1819      33.927  20.839  12.065  1.00  1.070          H  
ATOM  28620 1HG1 ILE B1819      32.494  22.599  12.952  1.00  1.070          H  
ATOM  28621 2HG1 ILE B1819      33.770  23.302  11.958  1.00  1.070          H  
ATOM  28622 1HG2 ILE B1819      34.789  22.004  10.030  1.00  1.070          H  
ATOM  28623 2HG2 ILE B1819      34.171  20.399   9.601  1.00  1.070          H  
ATOM  28624 3HG2 ILE B1819      33.207  21.837   9.238  1.00  1.070          H  
ATOM  28625 1HD1 ILE B1819      31.644  24.442  11.596  1.00  1.070          H  
ATOM  28626 2HD1 ILE B1819      32.160  23.630  10.134  1.00  1.070          H  
ATOM  28627 3HD1 ILE B1819      30.911  22.934  11.121  1.00  1.070          H  
ATOM  28628  N   GLN B1820      31.910  18.653   9.662  1.00  0.690          N  
ATOM  28629  CA  GLN B1820      32.185  17.344   9.092  1.00  0.710          C  
ATOM  28630  C   GLN B1820      33.113  17.502   7.906  1.00  0.640          C  
ATOM  28631  O   GLN B1820      33.113  18.540   7.259  1.00  0.580          O  
ATOM  28632  CB  GLN B1820      30.901  16.660   8.661  1.00  0.990          C  
ATOM  28633  CG  GLN B1820      29.966  16.177   9.754  1.00  0.990          C  
ATOM  28634  CD  GLN B1820      29.052  17.250  10.347  1.00  0.990          C  
ATOM  28635  OE1 GLN B1820      28.565  18.169   9.672  1.00  0.990          O  
ATOM  28636  NE2 GLN B1820      28.774  17.081  11.634  1.00  0.990          N  
ATOM  28637  H   GLN B1820      31.384  19.362   9.134  1.00  0.830          H  
ATOM  28638  HA  GLN B1820      32.687  16.727   9.836  1.00  0.850          H  
ATOM  28639 1HB  GLN B1820      30.342  17.390   8.122  1.00  1.180          H  
ATOM  28640 2HB  GLN B1820      31.117  15.834   7.985  1.00  1.180          H  
ATOM  28641 1HG  GLN B1820      29.332  15.396   9.338  1.00  1.180          H  
ATOM  28642 2HG  GLN B1820      30.564  15.773  10.563  1.00  1.180          H  
ATOM  28643 1HE2 GLN B1820      28.141  17.710  12.112  1.00  1.180          H  
ATOM  28644 2HE2 GLN B1820      29.166  16.306  12.134  1.00  1.180          H  
ATOM  28645  N   GLY B1821      33.872  16.451   7.588  1.00  0.690          N  
ATOM  28646  CA  GLY B1821      34.863  16.488   6.501  1.00  0.640          C  
ATOM  28647  C   GLY B1821      34.342  16.297   5.074  1.00  0.610          C  
ATOM  28648  O   GLY B1821      35.125  16.321   4.124  1.00  0.630          O  
ATOM  28649  H   GLY B1821      33.803  15.618   8.159  1.00  0.830          H  
ATOM  28650 1HA  GLY B1821      35.391  17.436   6.554  1.00  0.770          H  
ATOM  28651 2HA  GLY B1821      35.612  15.723   6.701  1.00  0.770          H  
ATOM  28652  N   GLY B1822      33.047  16.081   4.923  1.00  0.640          N  
ATOM  28653  CA  GLY B1822      32.440  15.867   3.609  1.00  0.610          C  
ATOM  28654  C   GLY B1822      31.338  14.822   3.703  1.00  0.610          C  
ATOM  28655  O   GLY B1822      31.229  14.119   4.715  1.00  0.600          O  
ATOM  28656  H   GLY B1822      32.467  16.081   5.746  1.00  0.770          H  
ATOM  28657 1HA  GLY B1822      32.033  16.807   3.230  1.00  0.730          H  
ATOM  28658 2HA  GLY B1822      33.196  15.544   2.895  1.00  0.730          H  
ATOM  28659  N   ASP B1823      30.482  14.757   2.685  1.00  0.610          N  
ATOM  28660  CA  ASP B1823      29.387  13.781   2.663  1.00  0.630          C  
ATOM  28661  C   ASP B1823      28.978  13.490   1.221  1.00  0.660          C  
ATOM  28662  O   ASP B1823      29.759  13.685   0.294  1.00  0.720          O  
ATOM  28663  CB  ASP B1823      28.166  14.194   3.520  1.00  0.870          C  
ATOM  28664  CG  ASP B1823      27.381  15.433   3.076  1.00  0.870          C  
ATOM  28665  OD1 ASP B1823      27.561  15.892   1.957  1.00  0.870          O  
ATOM  28666  OD2 ASP B1823      26.515  15.859   3.827  1.00  0.870          O  
ATOM  28667  H   ASP B1823      30.638  15.376   1.880  1.00  0.730          H  
ATOM  28668  HA  ASP B1823      29.759  12.847   3.085  1.00  0.760          H  
ATOM  28669 1HB  ASP B1823      27.479  13.354   3.604  1.00  1.050          H  
ATOM  28670 2HB  ASP B1823      28.522  14.382   4.529  1.00  1.050          H  
ATOM  28671  N   ASP B1824      27.756  12.992   1.028  1.00  0.640          N  
ATOM  28672  CA  ASP B1824      27.258  12.661  -0.299  1.00  0.680          C  
ATOM  28673  C   ASP B1824      27.244  13.871  -1.247  1.00  0.670          C  
ATOM  28674  O   ASP B1824      27.276  13.702  -2.470  1.00  0.740          O  
ATOM  28675  CB  ASP B1824      25.830  12.124  -0.192  1.00  0.940          C  
ATOM  28676  CG  ASP B1824      25.732  10.744   0.461  1.00  0.940          C  
ATOM  28677  OD1 ASP B1824      26.733  10.084   0.616  1.00  0.940          O  
ATOM  28678  OD2 ASP B1824      24.642  10.376   0.819  1.00  0.940          O  
ATOM  28679  H   ASP B1824      27.152  12.820   1.814  1.00  0.770          H  
ATOM  28680  HA  ASP B1824      27.902  11.893  -0.728  1.00  0.820          H  
ATOM  28681 1HB  ASP B1824      25.227  12.828   0.385  1.00  1.120          H  
ATOM  28682 2HB  ASP B1824      25.394  12.068  -1.189  1.00  1.120          H  
ATOM  28683  N   VAL B1825      27.115  15.084  -0.698  1.00  0.620          N  
ATOM  28684  CA  VAL B1825      27.056  16.269  -1.534  1.00  0.700          C  
ATOM  28685  C   VAL B1825      28.263  17.188  -1.352  1.00  0.720          C  
ATOM  28686  O   VAL B1825      28.719  17.795  -2.319  1.00  1.170          O  
ATOM  28687  CB  VAL B1825      25.746  17.036  -1.346  1.00  0.950          C  
ATOM  28688  CG1 VAL B1825      25.703  17.801  -0.058  1.00  0.950          C  
ATOM  28689  CG2 VAL B1825      25.572  17.952  -2.489  1.00  0.950          C  
ATOM  28690  H   VAL B1825      27.129  15.189   0.322  1.00  0.740          H  
ATOM  28691  HA  VAL B1825      27.064  15.938  -2.571  1.00  0.840          H  
ATOM  28692  HB  VAL B1825      24.926  16.317  -1.323  1.00  1.140          H  
ATOM  28693 1HG1 VAL B1825      24.776  18.281  -0.001  1.00  1.140          H  
ATOM  28694 2HG1 VAL B1825      25.812  17.128   0.787  1.00  1.140          H  
ATOM  28695 3HG1 VAL B1825      26.470  18.555  -0.027  1.00  1.140          H  
ATOM  28696 1HG2 VAL B1825      24.637  18.444  -2.378  1.00  1.140          H  
ATOM  28697 2HG2 VAL B1825      26.368  18.673  -2.501  1.00  1.140          H  
ATOM  28698 3HG2 VAL B1825      25.572  17.382  -3.417  1.00  1.140          H  
ATOM  28699  N   PHE B1826      28.737  17.365  -0.126  1.00  0.650          N  
ATOM  28700  CA  PHE B1826      29.840  18.279   0.102  1.00  0.630          C  
ATOM  28701  C   PHE B1826      31.175  17.571  -0.118  1.00  0.630          C  
ATOM  28702  O   PHE B1826      31.423  16.491   0.421  1.00  0.690          O  
ATOM  28703  CB  PHE B1826      29.774  18.840   1.523  1.00  0.890          C  
ATOM  28704  CG  PHE B1826      28.585  19.740   1.762  1.00  0.890          C  
ATOM  28705  CD1 PHE B1826      27.522  19.302   2.543  1.00  0.890          C  
ATOM  28706  CD2 PHE B1826      28.504  21.000   1.198  1.00  0.890          C  
ATOM  28707  CE1 PHE B1826      26.428  20.097   2.765  1.00  0.890          C  
ATOM  28708  CE2 PHE B1826      27.402  21.786   1.417  1.00  0.890          C  
ATOM  28709  CZ  PHE B1826      26.364  21.335   2.204  1.00  0.890          C  
ATOM  28710  H   PHE B1826      28.308  16.866   0.658  1.00  0.780          H  
ATOM  28711  HA  PHE B1826      29.762  19.103  -0.608  1.00  0.760          H  
ATOM  28712 1HB  PHE B1826      29.707  18.006   2.223  1.00  1.070          H  
ATOM  28713 2HB  PHE B1826      30.686  19.394   1.758  1.00  1.070          H  
ATOM  28714  HD1 PHE B1826      27.560  18.301   2.993  1.00  1.070          H  
ATOM  28715  HD2 PHE B1826      29.319  21.371   0.570  1.00  1.070          H  
ATOM  28716  HE1 PHE B1826      25.613  19.731   3.383  1.00  1.070          H  
ATOM  28717  HE2 PHE B1826      27.341  22.779   0.966  1.00  1.070          H  
ATOM  28718  HZ  PHE B1826      25.495  21.970   2.372  1.00  1.070          H  
ATOM  28719  N   LYS B1827      32.073  18.211  -0.868  1.00  0.590          N  
ATOM  28720  CA  LYS B1827      33.398  17.644  -1.151  1.00  0.570          C  
ATOM  28721  C   LYS B1827      34.487  18.280  -0.292  1.00  0.560          C  
ATOM  28722  O   LYS B1827      35.680  18.051  -0.504  1.00  0.600          O  
ATOM  28723  CB  LYS B1827      33.733  17.820  -2.637  1.00  0.810          C  
ATOM  28724  CG  LYS B1827      32.745  17.141  -3.624  1.00  0.810          C  
ATOM  28725  CD  LYS B1827      32.767  15.611  -3.528  1.00  0.810          C  
ATOM  28726  CE  LYS B1827      31.849  14.978  -4.569  1.00  0.810          C  
ATOM  28727  NZ  LYS B1827      31.884  13.486  -4.511  1.00  0.810          N  
ATOM  28728  H   LYS B1827      31.815  19.099  -1.286  1.00  0.710          H  
ATOM  28729  HA  LYS B1827      33.380  16.583  -0.908  1.00  0.680          H  
ATOM  28730 1HB  LYS B1827      33.756  18.887  -2.874  1.00  0.970          H  
ATOM  28731 2HB  LYS B1827      34.728  17.425  -2.835  1.00  0.970          H  
ATOM  28732 1HG  LYS B1827      31.730  17.488  -3.411  1.00  0.970          H  
ATOM  28733 2HG  LYS B1827      33.000  17.435  -4.644  1.00  0.970          H  
ATOM  28734 1HD  LYS B1827      33.785  15.243  -3.668  1.00  0.970          H  
ATOM  28735 2HD  LYS B1827      32.413  15.299  -2.545  1.00  0.970          H  
ATOM  28736 1HE  LYS B1827      30.829  15.313  -4.381  1.00  0.970          H  
ATOM  28737 2HE  LYS B1827      32.150  15.301  -5.563  1.00  0.970          H  
ATOM  28738 1HZ  LYS B1827      31.254  13.105  -5.205  1.00  0.970          H  
ATOM  28739 2HZ  LYS B1827      32.824  13.159  -4.699  1.00  0.970          H  
ATOM  28740 3HZ  LYS B1827      31.594  13.176  -3.592  1.00  0.970          H  
ATOM  28741  N   GLU B1828      34.061  19.084   0.663  1.00  0.600          N  
ATOM  28742  CA  GLU B1828      34.933  19.836   1.551  1.00  0.570          C  
ATOM  28743  C   GLU B1828      34.284  19.892   2.922  1.00  0.590          C  
ATOM  28744  O   GLU B1828      33.154  19.416   3.083  1.00  0.590          O  
ATOM  28745  CB  GLU B1828      35.138  21.237   0.915  1.00  0.810          C  
ATOM  28746  CG  GLU B1828      35.959  22.326   1.671  1.00  0.810          C  
ATOM  28747  CD  GLU B1828      37.364  21.973   1.974  1.00  0.810          C  
ATOM  28748  OE1 GLU B1828      38.230  22.161   1.160  1.00  0.810          O  
ATOM  28749  OE2 GLU B1828      37.564  21.506   3.061  1.00  0.810          O  
ATOM  28750  H   GLU B1828      33.064  19.182   0.769  1.00  0.720          H  
ATOM  28751  HA  GLU B1828      35.895  19.325   1.639  1.00  0.680          H  
ATOM  28752 1HB  GLU B1828      35.613  21.108  -0.059  1.00  0.970          H  
ATOM  28753 2HB  GLU B1828      34.156  21.672   0.726  1.00  0.970          H  
ATOM  28754 1HG  GLU B1828      35.992  23.190   1.010  1.00  0.970          H  
ATOM  28755 2HG  GLU B1828      35.444  22.657   2.570  1.00  0.970          H  
ATOM  28756  N   ASN B1829      34.962  20.499   3.893  1.00  0.590          N  
ATOM  28757  CA  ASN B1829      34.398  20.596   5.219  1.00  0.600          C  
ATOM  28758  C   ASN B1829      33.097  21.368   5.150  1.00  0.580          C  
ATOM  28759  O   ASN B1829      32.992  22.373   4.439  1.00  0.580          O  
ATOM  28760  CB  ASN B1829      35.314  21.292   6.190  1.00  0.840          C  
ATOM  28761  CG  ASN B1829      36.626  20.607   6.426  1.00  0.840          C  
ATOM  28762  OD1 ASN B1829      36.836  19.412   6.185  1.00  0.840          O  
ATOM  28763  ND2 ASN B1829      37.544  21.382   6.914  1.00  0.840          N  
ATOM  28764  H   ASN B1829      35.902  20.867   3.700  1.00  0.710          H  
ATOM  28765  HA  ASN B1829      34.188  19.594   5.563  1.00  0.720          H  
ATOM  28766 1HB  ASN B1829      35.475  22.295   5.864  1.00  1.000          H  
ATOM  28767 2HB  ASN B1829      34.804  21.362   7.145  1.00  1.000          H  
ATOM  28768 1HD2 ASN B1829      38.456  21.026   7.106  1.00  1.000          H  
ATOM  28769 2HD2 ASN B1829      37.319  22.361   7.100  1.00  1.000          H  
ATOM  28770  N   TYR B1830      32.115  20.948   5.923  1.00  0.590          N  
ATOM  28771  CA  TYR B1830      30.839  21.652   5.909  1.00  0.580          C  
ATOM  28772  C   TYR B1830      30.273  21.705   7.315  1.00  0.580          C  
ATOM  28773  O   TYR B1830      30.694  20.951   8.200  1.00  0.590          O  
ATOM  28774  CB  TYR B1830      29.866  20.988   4.933  1.00  0.820          C  
ATOM  28775  CG  TYR B1830      29.366  19.687   5.367  1.00  0.820          C  
ATOM  28776  CD1 TYR B1830      28.154  19.628   6.052  1.00  0.820          C  
ATOM  28777  CD2 TYR B1830      30.082  18.551   5.109  1.00  0.820          C  
ATOM  28778  CE1 TYR B1830      27.680  18.427   6.475  1.00  0.820          C  
ATOM  28779  CE2 TYR B1830      29.596  17.358   5.533  1.00  0.820          C  
ATOM  28780  CZ  TYR B1830      28.415  17.285   6.211  1.00  0.820          C  
ATOM  28781  OH  TYR B1830      27.975  16.062   6.651  1.00  0.820          O  
ATOM  28782  H   TYR B1830      32.270  20.112   6.492  1.00  0.710          H  
ATOM  28783  HA  TYR B1830      31.000  22.679   5.585  1.00  0.700          H  
ATOM  28784 1HB  TYR B1830      29.023  21.617   4.747  1.00  0.980          H  
ATOM  28785 2HB  TYR B1830      30.372  20.849   3.981  1.00  0.980          H  
ATOM  28786  HD1 TYR B1830      27.588  20.543   6.254  1.00  0.980          H  
ATOM  28787  HD2 TYR B1830      31.035  18.607   4.576  1.00  0.980          H  
ATOM  28788  HE1 TYR B1830      26.741  18.370   7.021  1.00  0.980          H  
ATOM  28789  HE2 TYR B1830      30.141  16.462   5.355  1.00  0.980          H  
ATOM  28790  HH  TYR B1830      28.616  15.387   6.403  1.00  0.980          H  
ATOM  28791  N   VAL B1831      29.289  22.573   7.514  1.00  0.560          N  
ATOM  28792  CA  VAL B1831      28.730  22.759   8.842  1.00  0.550          C  
ATOM  28793  C   VAL B1831      27.280  22.345   9.011  1.00  0.570          C  
ATOM  28794  O   VAL B1831      26.404  22.675   8.201  1.00  0.570          O  
ATOM  28795  CB  VAL B1831      28.895  24.253   9.266  1.00  0.770          C  
ATOM  28796  CG1 VAL B1831      28.204  25.203   8.297  1.00  0.770          C  
ATOM  28797  CG2 VAL B1831      28.335  24.467  10.647  1.00  0.770          C  
ATOM  28798  H   VAL B1831      28.926  23.102   6.717  1.00  0.670          H  
ATOM  28799  HA  VAL B1831      29.317  22.157   9.531  1.00  0.660          H  
ATOM  28800  HB  VAL B1831      29.949  24.489   9.258  1.00  0.930          H  
ATOM  28801 1HG1 VAL B1831      28.368  26.224   8.619  1.00  0.930          H  
ATOM  28802 2HG1 VAL B1831      28.611  25.075   7.300  1.00  0.930          H  
ATOM  28803 3HG1 VAL B1831      27.138  25.007   8.278  1.00  0.930          H  
ATOM  28804 1HG2 VAL B1831      28.494  25.491  10.945  1.00  0.930          H  
ATOM  28805 2HG2 VAL B1831      27.270  24.257  10.667  1.00  0.930          H  
ATOM  28806 3HG2 VAL B1831      28.838  23.808  11.343  1.00  0.930          H  
ATOM  28807  N   THR B1832      27.042  21.618  10.101  1.00  0.590          N  
ATOM  28808  CA  THR B1832      25.708  21.201  10.472  1.00  0.610          C  
ATOM  28809  C   THR B1832      25.274  22.004  11.694  1.00  0.620          C  
ATOM  28810  O   THR B1832      25.973  22.066  12.711  1.00  0.620          O  
ATOM  28811  CB  THR B1832      25.614  19.688  10.796  1.00  0.850          C  
ATOM  28812  OG1 THR B1832      26.000  18.921   9.651  1.00  0.850          O  
ATOM  28813  CG2 THR B1832      24.154  19.324  11.155  1.00  0.850          C  
ATOM  28814  H   THR B1832      27.840  21.362  10.684  1.00  0.710          H  
ATOM  28815  HA  THR B1832      25.035  21.414   9.654  1.00  0.730          H  
ATOM  28816  HB  THR B1832      26.269  19.445  11.626  1.00  1.020          H  
ATOM  28817  HG1 THR B1832      26.983  18.891   9.617  1.00  1.020          H  
ATOM  28818 1HG2 THR B1832      24.094  18.260  11.367  1.00  1.020          H  
ATOM  28819 2HG2 THR B1832      23.826  19.881  12.034  1.00  1.020          H  
ATOM  28820 3HG2 THR B1832      23.504  19.567  10.314  1.00  1.020          H  
ATOM  28821  N   LEU B1833      24.123  22.640  11.582  1.00  0.640          N  
ATOM  28822  CA  LEU B1833      23.562  23.448  12.647  1.00  0.650          C  
ATOM  28823  C   LEU B1833      22.334  22.727  13.214  1.00  0.660          C  
ATOM  28824  O   LEU B1833      21.526  22.174  12.461  1.00  0.680          O  
ATOM  28825  CB  LEU B1833      23.152  24.826  12.070  1.00  0.910          C  
ATOM  28826  CG  LEU B1833      24.243  25.671  11.285  1.00  0.910          C  
ATOM  28827  CD1 LEU B1833      23.611  26.949  10.742  1.00  0.910          C  
ATOM  28828  CD2 LEU B1833      25.375  26.022  12.174  1.00  0.910          C  
ATOM  28829  H   LEU B1833      23.628  22.534  10.701  1.00  0.770          H  
ATOM  28830  HA  LEU B1833      24.292  23.566  13.450  1.00  0.780          H  
ATOM  28831 1HB  LEU B1833      22.327  24.663  11.392  1.00  1.090          H  
ATOM  28832 2HB  LEU B1833      22.809  25.442  12.895  1.00  1.090          H  
ATOM  28833  HG  LEU B1833      24.611  25.078  10.441  1.00  1.090          H  
ATOM  28834 1HD1 LEU B1833      24.359  27.518  10.187  1.00  1.090          H  
ATOM  28835 2HD1 LEU B1833      22.802  26.697  10.087  1.00  1.090          H  
ATOM  28836 3HD1 LEU B1833      23.233  27.556  11.567  1.00  1.090          H  
ATOM  28837 1HD2 LEU B1833      26.120  26.592  11.618  1.00  1.090          H  
ATOM  28838 2HD2 LEU B1833      25.013  26.619  13.010  1.00  1.090          H  
ATOM  28839 3HD2 LEU B1833      25.817  25.110  12.534  1.00  1.090          H  
ATOM  28840  N   LEU B1834      22.164  22.729  14.530  1.00  0.670          N  
ATOM  28841  CA  LEU B1834      20.966  22.156  15.153  1.00  0.680          C  
ATOM  28842  C   LEU B1834      20.115  23.280  15.749  1.00  0.720          C  
ATOM  28843  O   LEU B1834      20.540  24.432  15.772  1.00  0.760          O  
ATOM  28844  CB  LEU B1834      21.349  21.127  16.217  1.00  0.950          C  
ATOM  28845  CG  LEU B1834      22.304  19.987  15.760  1.00  0.950          C  
ATOM  28846  CD1 LEU B1834      22.650  19.118  16.976  1.00  0.950          C  
ATOM  28847  CD2 LEU B1834      21.658  19.157  14.641  1.00  0.950          C  
ATOM  28848  H   LEU B1834      22.890  23.128  15.137  1.00  0.800          H  
ATOM  28849  HA  LEU B1834      20.361  21.669  14.393  1.00  0.820          H  
ATOM  28850 1HB  LEU B1834      21.796  21.627  17.024  1.00  1.140          H  
ATOM  28851 2HB  LEU B1834      20.438  20.657  16.582  1.00  1.140          H  
ATOM  28852  HG  LEU B1834      23.234  20.425  15.387  1.00  1.140          H  
ATOM  28853 1HD1 LEU B1834      23.339  18.330  16.677  1.00  1.140          H  
ATOM  28854 2HD1 LEU B1834      23.123  19.736  17.747  1.00  1.140          H  
ATOM  28855 3HD1 LEU B1834      21.741  18.661  17.379  1.00  1.140          H  
ATOM  28856 1HD2 LEU B1834      22.344  18.367  14.337  1.00  1.140          H  
ATOM  28857 2HD2 LEU B1834      20.732  18.711  15.007  1.00  1.140          H  
ATOM  28858 3HD2 LEU B1834      21.442  19.785  13.780  1.00  1.140          H  
ATOM  28859  N   GLY B1835      18.918  22.960  16.231  1.00  0.740          N  
ATOM  28860  CA  GLY B1835      18.048  23.977  16.831  1.00  0.780          C  
ATOM  28861  C   GLY B1835      18.451  24.295  18.271  1.00  0.790          C  
ATOM  28862  O   GLY B1835      19.576  24.034  18.689  1.00  0.790          O  
ATOM  28863  H   GLY B1835      18.588  22.004  16.177  1.00  0.890          H  
ATOM  28864 1HA  GLY B1835      18.089  24.886  16.243  1.00  0.940          H  
ATOM  28865 2HA  GLY B1835      17.012  23.631  16.809  1.00  0.940          H  
ATOM  28866  N   THR B1836      17.549  24.906  19.017  1.00  0.810          N  
ATOM  28867  CA  THR B1836      17.797  25.302  20.416  1.00  0.830          C  
ATOM  28868  C   THR B1836      16.735  24.850  21.373  1.00  0.890          C  
ATOM  28869  O   THR B1836      15.843  24.125  20.985  1.00  1.070          O  
ATOM  28870  CB  THR B1836      17.985  26.803  20.565  1.00  1.150          C  
ATOM  28871  OG1 THR B1836      18.375  27.059  21.920  1.00  1.150          O  
ATOM  28872  CG2 THR B1836      16.731  27.556  20.191  1.00  1.150          C  
ATOM  28873  H   THR B1836      16.649  25.117  18.577  1.00  0.970          H  
ATOM  28874  HA  THR B1836      18.732  24.842  20.732  1.00  1.000          H  
ATOM  28875  HB  THR B1836      18.798  27.127  19.911  1.00  1.380          H  
ATOM  28876  HG1 THR B1836      18.849  27.941  21.962  1.00  1.380          H  
ATOM  28877 1HG2 THR B1836      16.905  28.629  20.302  1.00  1.380          H  
ATOM  28878 2HG2 THR B1836      16.500  27.333  19.156  1.00  1.380          H  
ATOM  28879 3HG2 THR B1836      15.893  27.266  20.808  1.00  1.380          H  
ATOM  28880  N   PHE B1837      16.830  25.200  22.657  1.00  1.000          N  
ATOM  28881  CA  PHE B1837      15.734  24.791  23.528  1.00  1.150          C  
ATOM  28882  C   PHE B1837      14.901  26.028  23.877  1.00  1.050          C  
ATOM  28883  O   PHE B1837      13.803  25.919  24.423  1.00  1.090          O  
ATOM  28884  CB  PHE B1837      16.204  24.050  24.796  1.00  1.550          C  
ATOM  28885  CG  PHE B1837      16.919  22.732  24.606  1.00  1.550          C  
ATOM  28886  CD1 PHE B1837      18.261  22.622  24.963  1.00  1.550          C  
ATOM  28887  CD2 PHE B1837      16.276  21.604  24.094  1.00  1.550          C  
ATOM  28888  CE1 PHE B1837      18.941  21.426  24.821  1.00  1.550          C  
ATOM  28889  CE2 PHE B1837      16.966  20.399  23.947  1.00  1.550          C  
ATOM  28890  CZ  PHE B1837      18.304  20.316  24.315  1.00  1.550          C  
ATOM  28891  H   PHE B1837      17.605  25.783  23.020  1.00  1.200          H  
ATOM  28892  HA  PHE B1837      15.094  24.097  22.997  1.00  1.380          H  
ATOM  28893 1HB  PHE B1837      16.875  24.650  25.310  1.00  1.860          H  
ATOM  28894 2HB  PHE B1837      15.352  23.881  25.451  1.00  1.860          H  
ATOM  28895  HD1 PHE B1837      18.787  23.490  25.372  1.00  1.860          H  
ATOM  28896  HD2 PHE B1837      15.224  21.670  23.808  1.00  1.860          H  
ATOM  28897  HE1 PHE B1837      19.989  21.364  25.115  1.00  1.860          H  
ATOM  28898  HE2 PHE B1837      16.455  19.524  23.545  1.00  1.860          H  
ATOM  28899  HZ  PHE B1837      18.858  19.378  24.209  1.00  1.860          H  
ATOM  28900  N   ASP B1838      15.417  27.204  23.516  1.00  0.990          N  
ATOM  28901  CA  ASP B1838      14.808  28.507  23.821  1.00  0.970          C  
ATOM  28902  C   ASP B1838      15.289  29.564  22.837  1.00  0.950          C  
ATOM  28903  O   ASP B1838      16.495  29.770  22.696  1.00  0.930          O  
ATOM  28904  CB  ASP B1838      15.064  28.937  25.280  1.00  1.370          C  
ATOM  28905  CG  ASP B1838      14.307  30.258  25.727  1.00  1.370          C  
ATOM  28906  OD1 ASP B1838      14.102  31.139  24.895  1.00  1.370          O  
ATOM  28907  OD2 ASP B1838      13.956  30.362  26.884  1.00  1.370          O  
ATOM  28908  H   ASP B1838      16.304  27.194  23.005  1.00  1.190          H  
ATOM  28909  HA  ASP B1838      13.727  28.419  23.693  1.00  1.160          H  
ATOM  28910 1HB  ASP B1838      14.738  28.133  25.941  1.00  1.640          H  
ATOM  28911 2HB  ASP B1838      16.117  29.058  25.428  1.00  1.640          H  
ATOM  28912  N   GLU B1839      14.354  30.244  22.167  1.00  0.970          N  
ATOM  28913  CA  GLU B1839      14.637  31.259  21.145  1.00  0.980          C  
ATOM  28914  C   GLU B1839      15.577  32.370  21.636  1.00  0.980          C  
ATOM  28915  O   GLU B1839      16.215  33.060  20.835  1.00  1.010          O  
ATOM  28916  CB  GLU B1839      13.322  31.921  20.689  1.00  1.370          C  
ATOM  28917  CG  GLU B1839      12.291  31.000  19.989  1.00  1.370          C  
ATOM  28918  CD  GLU B1839      11.400  30.224  20.955  1.00  1.370          C  
ATOM  28919  OE1 GLU B1839      11.661  30.254  22.137  1.00  1.370          O  
ATOM  28920  OE2 GLU B1839      10.472  29.600  20.510  1.00  1.370          O  
ATOM  28921  H   GLU B1839      13.368  30.034  22.356  1.00  1.160          H  
ATOM  28922  HA  GLU B1839      15.107  30.764  20.295  1.00  1.180          H  
ATOM  28923 1HB  GLU B1839      12.833  32.371  21.554  1.00  1.640          H  
ATOM  28924 2HB  GLU B1839      13.555  32.730  19.997  1.00  1.640          H  
ATOM  28925 1HG  GLU B1839      11.660  31.614  19.349  1.00  1.640          H  
ATOM  28926 2HG  GLU B1839      12.811  30.303  19.356  1.00  1.640          H  
ATOM  28927  N   CYS B1840      15.649  32.563  22.953  1.00  0.960          N  
ATOM  28928  CA  CYS B1840      16.505  33.584  23.545  1.00  0.970          C  
ATOM  28929  C   CYS B1840      17.985  33.199  23.445  1.00  0.930          C  
ATOM  28930  O   CYS B1840      18.868  34.040  23.629  1.00  0.920          O  
ATOM  28931  CB  CYS B1840      16.157  33.762  25.015  1.00  1.350          C  
ATOM  28932  SG  CYS B1840      14.503  34.362  25.298  1.00  1.350          S  
ATOM  28933  H   CYS B1840      15.069  31.963  23.559  1.00  1.150          H  
ATOM  28934  HA  CYS B1840      16.344  34.522  23.017  1.00  1.160          H  
ATOM  28935 1HB  CYS B1840      16.229  32.808  25.510  1.00  1.620          H  
ATOM  28936 2HB  CYS B1840      16.864  34.442  25.487  1.00  1.620          H  
ATOM  28937  HG  CYS B1840      13.929  33.136  25.121  1.00  1.620          H  
ATOM  28938  N   TYR B1841      18.255  31.914  23.203  1.00  0.910          N  
ATOM  28939  CA  TYR B1841      19.609  31.410  23.097  1.00  0.890          C  
ATOM  28940  C   TYR B1841      19.753  30.636  21.771  1.00  0.870          C  
ATOM  28941  O   TYR B1841      19.741  29.400  21.762  1.00  0.860          O  
ATOM  28942  CB  TYR B1841      19.867  30.507  24.292  1.00  1.250          C  
ATOM  28943  CG  TYR B1841      19.608  31.213  25.638  1.00  1.250          C  
ATOM  28944  CD1 TYR B1841      18.349  31.115  26.204  1.00  1.250          C  
ATOM  28945  CD2 TYR B1841      20.590  31.925  26.293  1.00  1.250          C  
ATOM  28946  CE1 TYR B1841      18.060  31.705  27.397  1.00  1.250          C  
ATOM  28947  CE2 TYR B1841      20.295  32.532  27.507  1.00  1.250          C  
ATOM  28948  CZ  TYR B1841      19.031  32.417  28.058  1.00  1.250          C  
ATOM  28949  OH  TYR B1841      18.737  33.019  29.269  1.00  1.250          O  
ATOM  28950  H   TYR B1841      17.486  31.265  23.042  1.00  1.090          H  
ATOM  28951  HA  TYR B1841      20.305  32.238  23.140  1.00  1.070          H  
ATOM  28952 1HB  TYR B1841      19.211  29.635  24.226  1.00  1.500          H  
ATOM  28953 2HB  TYR B1841      20.895  30.152  24.276  1.00  1.500          H  
ATOM  28954  HD1 TYR B1841      17.588  30.565  25.686  1.00  1.500          H  
ATOM  28955  HD2 TYR B1841      21.585  32.015  25.860  1.00  1.500          H  
ATOM  28956  HE1 TYR B1841      17.058  31.613  27.819  1.00  1.500          H  
ATOM  28957  HE2 TYR B1841      21.057  33.100  28.025  1.00  1.500          H  
ATOM  28958  HH  TYR B1841      17.804  32.823  29.528  1.00  1.500          H  
ATOM  28959  N   PRO B1842      19.969  31.329  20.646  1.00  0.880          N  
ATOM  28960  CA  PRO B1842      19.965  30.796  19.296  1.00  0.840          C  
ATOM  28961  C   PRO B1842      21.203  29.994  18.975  1.00  0.800          C  
ATOM  28962  O   PRO B1842      22.245  30.187  19.602  1.00  0.820          O  
ATOM  28963  CB  PRO B1842      19.932  32.059  18.451  1.00  1.260          C  
ATOM  28964  CG  PRO B1842      20.630  33.098  19.283  1.00  1.260          C  
ATOM  28965  CD  PRO B1842      20.276  32.773  20.710  1.00  1.260          C  
ATOM  28966  HA  PRO B1842      19.059  30.190  19.137  1.00  1.010          H  
ATOM  28967 1HB  PRO B1842      20.471  31.848  17.539  1.00  1.510          H  
ATOM  28968 2HB  PRO B1842      18.897  32.310  18.174  1.00  1.510          H  
ATOM  28969 1HG  PRO B1842      21.712  33.049  19.100  1.00  1.510          H  
ATOM  28970 2HG  PRO B1842      20.298  34.103  18.990  1.00  1.510          H  
ATOM  28971 1HD  PRO B1842      21.162  32.971  21.324  1.00  1.510          H  
ATOM  28972 2HD  PRO B1842      19.398  33.356  21.022  1.00  1.510          H  
ATOM  28973  N   THR B1843      21.091  29.139  17.970  1.00  0.770          N  
ATOM  28974  CA  THR B1843      22.244  28.442  17.419  1.00  0.740          C  
ATOM  28975  C   THR B1843      22.831  29.400  16.410  1.00  0.720          C  
ATOM  28976  O   THR B1843      22.090  29.908  15.563  1.00  0.710          O  
ATOM  28977  CB  THR B1843      21.853  27.138  16.691  1.00  1.050          C  
ATOM  28978  OG1 THR B1843      21.185  26.261  17.594  1.00  1.050          O  
ATOM  28979  CG2 THR B1843      23.109  26.421  16.131  1.00  1.050          C  
ATOM  28980  H   THR B1843      20.173  29.003  17.538  1.00  0.920          H  
ATOM  28981  HA  THR B1843      22.973  28.239  18.203  1.00  0.890          H  
ATOM  28982  HB  THR B1843      21.202  27.370  15.882  1.00  1.260          H  
ATOM  28983  HG1 THR B1843      20.820  25.511  17.067  1.00  1.260          H  
ATOM  28984 1HG2 THR B1843      22.814  25.506  15.623  1.00  1.260          H  
ATOM  28985 2HG2 THR B1843      23.622  27.065  15.425  1.00  1.260          H  
ATOM  28986 3HG2 THR B1843      23.779  26.172  16.954  1.00  1.260          H  
ATOM  28987  N   TYR B1844      24.126  29.674  16.458  1.00  0.730          N  
ATOM  28988  CA  TYR B1844      24.630  30.610  15.464  1.00  0.710          C  
ATOM  28989  C   TYR B1844      26.063  30.449  14.980  1.00  0.690          C  
ATOM  28990  O   TYR B1844      26.959  29.968  15.686  1.00  0.680          O  
ATOM  28991  CB  TYR B1844      24.493  32.034  15.976  1.00  1.000          C  
ATOM  28992  CG  TYR B1844      25.317  32.336  17.207  1.00  1.000          C  
ATOM  28993  CD1 TYR B1844      26.653  32.743  17.096  1.00  1.000          C  
ATOM  28994  CD2 TYR B1844      24.743  32.223  18.443  1.00  1.000          C  
ATOM  28995  CE1 TYR B1844      27.393  32.988  18.220  1.00  1.000          C  
ATOM  28996  CE2 TYR B1844      25.485  32.477  19.568  1.00  1.000          C  
ATOM  28997  CZ  TYR B1844      26.810  32.842  19.459  1.00  1.000          C  
ATOM  28998  OH  TYR B1844      27.552  33.060  20.592  1.00  1.000          O  
ATOM  28999  H   TYR B1844      24.714  29.231  17.161  1.00  0.880          H  
ATOM  29000  HA  TYR B1844      24.006  30.503  14.584  1.00  0.850          H  
ATOM  29001 1HB  TYR B1844      24.814  32.651  15.206  1.00  1.200          H  
ATOM  29002 2HB  TYR B1844      23.447  32.267  16.180  1.00  1.200          H  
ATOM  29003  HD1 TYR B1844      27.122  32.845  16.122  1.00  1.200          H  
ATOM  29004  HD2 TYR B1844      23.706  31.917  18.531  1.00  1.200          H  
ATOM  29005  HE1 TYR B1844      28.438  33.284  18.131  1.00  1.200          H  
ATOM  29006  HE2 TYR B1844      25.028  32.369  20.551  1.00  1.200          H  
ATOM  29007  HH  TYR B1844      28.455  33.282  20.348  1.00  1.200          H  
ATOM  29008  N   LEU B1845      26.273  30.988  13.778  1.00  0.690          N  
ATOM  29009  CA  LEU B1845      27.569  31.091  13.119  1.00  0.680          C  
ATOM  29010  C   LEU B1845      27.714  32.499  12.490  1.00  0.700          C  
ATOM  29011  O   LEU B1845      26.862  32.951  11.713  1.00  0.740          O  
ATOM  29012  CB  LEU B1845      27.656  29.943  12.096  1.00  0.960          C  
ATOM  29013  CG  LEU B1845      28.877  29.828  11.188  1.00  0.960          C  
ATOM  29014  CD1 LEU B1845      30.170  29.541  12.009  1.00  0.960          C  
ATOM  29015  CD2 LEU B1845      28.596  28.722  10.193  1.00  0.960          C  
ATOM  29016  H   LEU B1845      25.442  31.331  13.285  1.00  0.830          H  
ATOM  29017  HA  LEU B1845      28.348  30.966  13.867  1.00  0.820          H  
ATOM  29018 1HB  LEU B1845      27.598  29.011  12.656  1.00  1.150          H  
ATOM  29019 2HB  LEU B1845      26.797  29.982  11.470  1.00  1.150          H  
ATOM  29020  HG  LEU B1845      29.010  30.752  10.656  1.00  1.150          H  
ATOM  29021 1HD1 LEU B1845      31.021  29.457  11.335  1.00  1.150          H  
ATOM  29022 2HD1 LEU B1845      30.356  30.351  12.714  1.00  1.150          H  
ATOM  29023 3HD1 LEU B1845      30.052  28.609  12.556  1.00  1.150          H  
ATOM  29024 1HD2 LEU B1845      29.417  28.628   9.513  1.00  1.150          H  
ATOM  29025 2HD2 LEU B1845      28.453  27.789  10.725  1.00  1.150          H  
ATOM  29026 3HD2 LEU B1845      27.692  28.961   9.628  1.00  1.150          H  
ATOM  29027  N   TYR B1846      28.740  33.233  12.926  1.00  0.690          N  
ATOM  29028  CA  TYR B1846      28.986  34.630  12.524  1.00  0.690          C  
ATOM  29029  C   TYR B1846      30.393  35.023  12.060  1.00  0.690          C  
ATOM  29030  O   TYR B1846      31.412  34.563  12.588  1.00  0.710          O  
ATOM  29031  CB  TYR B1846      28.565  35.559  13.663  1.00  0.970          C  
ATOM  29032  CG  TYR B1846      27.070  35.810  13.841  1.00  0.970          C  
ATOM  29033  CD1 TYR B1846      26.157  34.869  14.199  1.00  0.970          C  
ATOM  29034  CD2 TYR B1846      26.654  37.081  13.713  1.00  0.970          C  
ATOM  29035  CE1 TYR B1846      24.845  35.235  14.364  1.00  0.970          C  
ATOM  29036  CE2 TYR B1846      25.370  37.437  13.945  1.00  0.970          C  
ATOM  29037  CZ  TYR B1846      24.484  36.527  14.249  1.00  0.970          C  
ATOM  29038  OH  TYR B1846      23.184  36.884  14.430  1.00  0.970          O  
ATOM  29039  H   TYR B1846      29.386  32.785  13.581  1.00  0.830          H  
ATOM  29040  HA  TYR B1846      28.326  34.828  11.686  1.00  0.830          H  
ATOM  29041 1HB  TYR B1846      28.943  35.149  14.601  1.00  1.160          H  
ATOM  29042 2HB  TYR B1846      29.045  36.516  13.523  1.00  1.160          H  
ATOM  29043  HD1 TYR B1846      26.446  33.855  14.323  1.00  1.160          H  
ATOM  29044  HD2 TYR B1846      27.370  37.844  13.434  1.00  1.160          H  
ATOM  29045  HE1 TYR B1846      24.082  34.512  14.612  1.00  1.160          H  
ATOM  29046  HE2 TYR B1846      25.070  38.477  13.855  1.00  1.160          H  
ATOM  29047  HH  TYR B1846      23.110  37.841  14.404  1.00  1.160          H  
ATOM  29048  N   GLN B1847      30.443  35.948  11.097  1.00  0.670          N  
ATOM  29049  CA  GLN B1847      31.709  36.510  10.615  1.00  0.650          C  
ATOM  29050  C   GLN B1847      31.624  37.961  10.159  1.00  0.710          C  
ATOM  29051  O   GLN B1847      30.670  38.367   9.501  1.00  0.740          O  
ATOM  29052  CB  GLN B1847      32.251  35.667   9.476  1.00  0.920          C  
ATOM  29053  CG  GLN B1847      33.546  36.123   8.909  1.00  0.920          C  
ATOM  29054  CD  GLN B1847      34.044  35.129   7.959  1.00  0.920          C  
ATOM  29055  OE1 GLN B1847      33.758  35.191   6.784  1.00  0.920          O  
ATOM  29056  NE2 GLN B1847      34.793  34.195   8.445  1.00  0.920          N  
ATOM  29057  H   GLN B1847      29.553  36.233  10.673  1.00  0.800          H  
ATOM  29058  HA  GLN B1847      32.427  36.468  11.434  1.00  0.780          H  
ATOM  29059 1HB  GLN B1847      32.446  34.683   9.846  1.00  1.100          H  
ATOM  29060 2HB  GLN B1847      31.519  35.586   8.678  1.00  1.100          H  
ATOM  29061 1HG  GLN B1847      33.408  37.058   8.363  1.00  1.100          H  
ATOM  29062 2HG  GLN B1847      34.277  36.254   9.698  1.00  1.100          H  
ATOM  29063 1HE2 GLN B1847      35.194  33.451   7.853  1.00  1.100          H  
ATOM  29064 2HE2 GLN B1847      35.019  34.212   9.424  1.00  1.100          H  
ATOM  29065  N   LYS B1848      32.628  38.763  10.508  1.00  0.750          N  
ATOM  29066  CA  LYS B1848      32.668  40.146  10.039  1.00  0.800          C  
ATOM  29067  C   LYS B1848      33.619  40.287   8.863  1.00  0.760          C  
ATOM  29068  O   LYS B1848      34.775  39.861   8.942  1.00  0.730          O  
ATOM  29069  CB  LYS B1848      33.149  41.110  11.122  1.00  1.100          C  
ATOM  29070  CG  LYS B1848      33.101  42.591  10.697  1.00  1.100          C  
ATOM  29071  CD  LYS B1848      33.615  43.533  11.773  1.00  1.100          C  
ATOM  29072  CE  LYS B1848      33.522  44.990  11.289  1.00  1.100          C  
ATOM  29073  NZ  LYS B1848      34.154  45.963  12.226  1.00  1.100          N  
ATOM  29074  H   LYS B1848      33.387  38.401  11.073  1.00  0.900          H  
ATOM  29075  HA  LYS B1848      31.673  40.444   9.707  1.00  0.960          H  
ATOM  29076 1HB  LYS B1848      32.548  40.998  11.987  1.00  1.320          H  
ATOM  29077 2HB  LYS B1848      34.174  40.870  11.398  1.00  1.320          H  
ATOM  29078 1HG  LYS B1848      33.711  42.751   9.812  1.00  1.320          H  
ATOM  29079 2HG  LYS B1848      32.067  42.857  10.455  1.00  1.320          H  
ATOM  29080 1HD  LYS B1848      33.024  43.416  12.681  1.00  1.320          H  
ATOM  29081 2HD  LYS B1848      34.656  43.301  11.994  1.00  1.320          H  
ATOM  29082 1HE  LYS B1848      34.004  45.085  10.315  1.00  1.320          H  
ATOM  29083 2HE  LYS B1848      32.467  45.247  11.185  1.00  1.320          H  
ATOM  29084 1HZ  LYS B1848      34.033  46.911  11.816  1.00  1.320          H  
ATOM  29085 2HZ  LYS B1848      33.729  45.930  13.126  1.00  1.320          H  
ATOM  29086 3HZ  LYS B1848      35.171  45.789  12.310  1.00  1.320          H  
ATOM  29087  N   ILE B1849      33.171  40.945   7.809  1.00  0.770          N  
ATOM  29088  CA  ILE B1849      34.052  41.225   6.695  1.00  0.720          C  
ATOM  29089  C   ILE B1849      34.607  42.629   6.843  1.00  0.810          C  
ATOM  29090  O   ILE B1849      33.860  43.606   6.901  1.00  0.920          O  
ATOM  29091  CB  ILE B1849      33.335  41.052   5.365  1.00  1.030          C  
ATOM  29092  CG1 ILE B1849      32.869  39.588   5.289  1.00  1.030          C  
ATOM  29093  CG2 ILE B1849      34.266  41.456   4.177  1.00  1.030          C  
ATOM  29094  CD1 ILE B1849      31.992  39.308   4.192  1.00  1.030          C  
ATOM  29095  H   ILE B1849      32.186  41.212   7.779  1.00  0.920          H  
ATOM  29096  HA  ILE B1849      34.884  40.524   6.718  1.00  0.860          H  
ATOM  29097  HB  ILE B1849      32.453  41.676   5.357  1.00  1.230          H  
ATOM  29098 1HG1 ILE B1849      33.740  38.938   5.213  1.00  1.230          H  
ATOM  29099 2HG1 ILE B1849      32.327  39.338   6.205  1.00  1.230          H  
ATOM  29100 1HG2 ILE B1849      33.745  41.340   3.240  1.00  1.230          H  
ATOM  29101 2HG2 ILE B1849      34.570  42.505   4.274  1.00  1.230          H  
ATOM  29102 3HG2 ILE B1849      35.158  40.823   4.178  1.00  1.230          H  
ATOM  29103 1HD1 ILE B1849      31.709  38.267   4.211  1.00  1.230          H  
ATOM  29104 2HD1 ILE B1849      31.096  39.929   4.259  1.00  1.230          H  
ATOM  29105 3HD1 ILE B1849      32.514  39.510   3.291  1.00  1.230          H  
ATOM  29106  N   ASP B1850      35.936  42.679   6.930  1.00  0.780          N  
ATOM  29107  CA  ASP B1850      36.794  43.851   7.153  1.00  0.870          C  
ATOM  29108  C   ASP B1850      36.647  44.946   6.095  1.00  0.920          C  
ATOM  29109  O   ASP B1850      36.609  44.653   4.894  1.00  1.000          O  
ATOM  29110  CB  ASP B1850      38.263  43.356   7.182  1.00  1.180          C  
ATOM  29111  CG  ASP B1850      39.359  44.387   7.612  1.00  1.180          C  
ATOM  29112  OD1 ASP B1850      39.667  45.299   6.854  1.00  1.180          O  
ATOM  29113  OD2 ASP B1850      39.905  44.210   8.676  1.00  1.180          O  
ATOM  29114  H   ASP B1850      36.407  41.787   6.860  1.00  0.940          H  
ATOM  29115  HA  ASP B1850      36.540  44.281   8.124  1.00  1.040          H  
ATOM  29116 1HB  ASP B1850      38.326  42.509   7.866  1.00  1.420          H  
ATOM  29117 2HB  ASP B1850      38.522  42.981   6.201  1.00  1.420          H  
ATOM  29118  N   GLU B1851      36.599  46.213   6.541  1.00  0.870          N  
ATOM  29119  CA  GLU B1851      36.507  47.369   5.643  1.00  0.880          C  
ATOM  29120  C   GLU B1851      37.920  47.781   5.112  1.00  0.980          C  
ATOM  29121  O   GLU B1851      38.494  48.639   5.783  1.00  1.410          O  
ATOM  29122  CB  GLU B1851      35.989  48.508   6.535  1.00  1.230          C  
ATOM  29123  CG  GLU B1851      35.531  49.830   5.963  1.00  1.230          C  
ATOM  29124  CD  GLU B1851      34.149  49.808   5.427  1.00  1.230          C  
ATOM  29125  OE1 GLU B1851      33.449  48.835   5.656  1.00  1.230          O  
ATOM  29126  OE2 GLU B1851      33.716  50.822   4.928  1.00  1.230          O  
ATOM  29127  H   GLU B1851      36.609  46.403   7.563  1.00  1.040          H  
ATOM  29128  HA  GLU B1851      35.833  47.142   4.817  1.00  1.060          H  
ATOM  29129 1HB  GLU B1851      35.150  48.118   7.115  1.00  1.470          H  
ATOM  29130 2HB  GLU B1851      36.765  48.745   7.263  1.00  1.470          H  
ATOM  29131 1HG  GLU B1851      35.573  50.554   6.757  1.00  1.470          H  
ATOM  29132 2HG  GLU B1851      36.224  50.148   5.184  1.00  1.470          H  
ATOM  29133  N   SER B1852      38.647  46.751   4.676  1.00  0.770          N  
ATOM  29134  CA  SER B1852      39.662  47.010   3.667  1.00  0.810          C  
ATOM  29135  C   SER B1852      39.594  45.976   2.571  1.00  0.860          C  
ATOM  29136  O   SER B1852      40.392  45.986   1.633  1.00  0.890          O  
ATOM  29137  CB  SER B1852      41.054  47.006   4.282  1.00  1.120          C  
ATOM  29138  OG  SER B1852      41.390  45.739   4.798  1.00  1.120          O  
ATOM  29139  H   SER B1852      39.060  46.216   5.450  1.00  0.920          H  
ATOM  29140  HA  SER B1852      39.473  47.990   3.230  1.00  0.970          H  
ATOM  29141 1HB  SER B1852      41.780  47.294   3.525  1.00  1.340          H  
ATOM  29142 2HB  SER B1852      41.100  47.745   5.079  1.00  1.340          H  
ATOM  29143  HG  SER B1852      40.892  45.639   5.637  1.00  1.340          H  
ATOM  29144  N   LYS B1853      38.611  45.085   2.680  1.00  0.850          N  
ATOM  29145  CA  LYS B1853      38.401  44.055   1.682  1.00  0.860          C  
ATOM  29146  C   LYS B1853      37.260  44.488   0.782  1.00  0.830          C  
ATOM  29147  O   LYS B1853      36.988  43.868  -0.244  1.00  0.840          O  
ATOM  29148  CB  LYS B1853      38.091  42.707   2.335  1.00  1.200          C  
ATOM  29149  CG  LYS B1853      39.182  42.179   3.274  1.00  1.200          C  
ATOM  29150  CD  LYS B1853      40.503  41.895   2.545  1.00  1.200          C  
ATOM  29151  CE  LYS B1853      41.527  41.263   3.481  1.00  1.200          C  
ATOM  29152  NZ  LYS B1853      42.838  41.036   2.802  1.00  1.200          N  
ATOM  29153  H   LYS B1853      37.982  45.117   3.492  1.00  1.020          H  
ATOM  29154  HA  LYS B1853      39.289  43.966   1.061  1.00  1.030          H  
ATOM  29155 1HB  LYS B1853      37.170  42.799   2.919  1.00  1.440          H  
ATOM  29156 2HB  LYS B1853      37.916  41.960   1.564  1.00  1.440          H  
ATOM  29157 1HG  LYS B1853      39.371  42.933   4.038  1.00  1.440          H  
ATOM  29158 2HG  LYS B1853      38.831  41.269   3.760  1.00  1.440          H  
ATOM  29159 1HD  LYS B1853      40.324  41.234   1.697  1.00  1.440          H  
ATOM  29160 2HD  LYS B1853      40.926  42.830   2.179  1.00  1.440          H  
ATOM  29161 1HE  LYS B1853      41.681  41.924   4.335  1.00  1.440          H  
ATOM  29162 2HE  LYS B1853      41.144  40.307   3.839  1.00  1.440          H  
ATOM  29163 1HZ  LYS B1853      43.490  40.621   3.454  1.00  1.440          H  
ATOM  29164 2HZ  LYS B1853      42.712  40.416   2.014  1.00  1.440          H  
ATOM  29165 3HZ  LYS B1853      43.204  41.923   2.479  1.00  1.440          H  
ATOM  29166  N   LEU B1854      36.580  45.556   1.184  1.00  0.830          N  
ATOM  29167  CA  LEU B1854      35.425  46.044   0.458  1.00  0.830          C  
ATOM  29168  C   LEU B1854      35.779  47.261  -0.393  1.00  0.840          C  
ATOM  29169  O   LEU B1854      36.503  48.157   0.041  1.00  0.800          O  
ATOM  29170  CB  LEU B1854      34.325  46.426   1.459  1.00  1.160          C  
ATOM  29171  CG  LEU B1854      33.821  45.296   2.413  1.00  1.160          C  
ATOM  29172  CD1 LEU B1854      32.895  45.900   3.450  1.00  1.160          C  
ATOM  29173  CD2 LEU B1854      33.064  44.207   1.617  1.00  1.160          C  
ATOM  29174  H   LEU B1854      36.893  46.038   2.012  1.00  1.000          H  
ATOM  29175  HA  LEU B1854      35.074  45.256  -0.200  1.00  1.000          H  
ATOM  29176 1HB  LEU B1854      34.681  47.255   2.074  1.00  1.390          H  
ATOM  29177 2HB  LEU B1854      33.472  46.767   0.889  1.00  1.390          H  
ATOM  29178  HG  LEU B1854      34.677  44.850   2.931  1.00  1.390          H  
ATOM  29179 1HD1 LEU B1854      32.565  45.113   4.126  1.00  1.390          H  
ATOM  29180 2HD1 LEU B1854      33.427  46.665   4.021  1.00  1.390          H  
ATOM  29181 3HD1 LEU B1854      32.034  46.351   2.962  1.00  1.390          H  
ATOM  29182 1HD2 LEU B1854      32.721  43.434   2.302  1.00  1.390          H  
ATOM  29183 2HD2 LEU B1854      32.211  44.638   1.111  1.00  1.390          H  
ATOM  29184 3HD2 LEU B1854      33.723  43.767   0.884  1.00  1.390          H  
ATOM  29185  N   LYS B1855      35.210  47.316  -1.589  1.00  0.880          N  
ATOM  29186  CA  LYS B1855      35.374  48.449  -2.489  1.00  0.880          C  
ATOM  29187  C   LYS B1855      34.148  49.351  -2.466  1.00  0.920          C  
ATOM  29188  O   LYS B1855      33.006  48.892  -2.571  1.00  0.920          O  
ATOM  29189  CB  LYS B1855      35.680  47.969  -3.905  1.00  1.230          C  
ATOM  29190  CG  LYS B1855      35.920  49.087  -4.919  1.00  1.230          C  
ATOM  29191  CD  LYS B1855      36.323  48.525  -6.274  1.00  1.230          C  
ATOM  29192  CE  LYS B1855      36.460  49.625  -7.314  1.00  1.230          C  
ATOM  29193  NZ  LYS B1855      36.894  49.084  -8.633  1.00  1.230          N  
ATOM  29194  H   LYS B1855      34.660  46.522  -1.887  1.00  1.060          H  
ATOM  29195  HA  LYS B1855      36.222  49.043  -2.144  1.00  1.060          H  
ATOM  29196 1HB  LYS B1855      36.562  47.328  -3.889  1.00  1.480          H  
ATOM  29197 2HB  LYS B1855      34.847  47.362  -4.268  1.00  1.480          H  
ATOM  29198 1HG  LYS B1855      35.003  49.673  -5.042  1.00  1.480          H  
ATOM  29199 2HG  LYS B1855      36.706  49.747  -4.556  1.00  1.480          H  
ATOM  29200 1HD  LYS B1855      37.277  48.003  -6.181  1.00  1.480          H  
ATOM  29201 2HD  LYS B1855      35.574  47.807  -6.612  1.00  1.480          H  
ATOM  29202 1HE  LYS B1855      35.494  50.117  -7.434  1.00  1.480          H  
ATOM  29203 2HE  LYS B1855      37.190  50.359  -6.973  1.00  1.480          H  
ATOM  29204 1HZ  LYS B1855      36.968  49.838  -9.302  1.00  1.480          H  
ATOM  29205 2HZ  LYS B1855      37.793  48.634  -8.533  1.00  1.480          H  
ATOM  29206 3HZ  LYS B1855      36.217  48.406  -8.958  1.00  1.480          H  
ATOM  29207  N   ALA B1856      34.385  50.645  -2.359  1.00  0.960          N  
ATOM  29208  CA  ALA B1856      33.288  51.595  -2.315  1.00  0.990          C  
ATOM  29209  C   ALA B1856      32.426  51.585  -3.562  1.00  1.000          C  
ATOM  29210  O   ALA B1856      32.930  51.489  -4.684  1.00  1.000          O  
ATOM  29211  CB  ALA B1856      33.826  52.996  -2.109  1.00  1.370          C  
ATOM  29212  H   ALA B1856      35.338  50.970  -2.263  1.00  1.150          H  
ATOM  29213  HA  ALA B1856      32.656  51.313  -1.487  1.00  1.190          H  
ATOM  29214 1HB  ALA B1856      32.991  53.680  -2.040  1.00  1.650          H  
ATOM  29215 2HB  ALA B1856      34.406  53.028  -1.198  1.00  1.650          H  
ATOM  29216 3HB  ALA B1856      34.452  53.271  -2.953  1.00  1.650          H  
ATOM  29217  N   TYR B1857      31.128  51.777  -3.340  1.00  1.010          N  
ATOM  29218  CA  TYR B1857      30.103  51.889  -4.354  1.00  1.020          C  
ATOM  29219  C   TYR B1857      30.004  50.676  -5.263  1.00  1.000          C  
ATOM  29220  O   TYR B1857      29.904  50.784  -6.499  1.00  1.010          O  
ATOM  29221  CB  TYR B1857      30.271  53.197  -5.097  1.00  1.420          C  
ATOM  29222  CG  TYR B1857      30.180  54.377  -4.132  1.00  1.420          C  
ATOM  29223  CD1 TYR B1857      31.285  55.160  -3.871  1.00  1.420          C  
ATOM  29224  CD2 TYR B1857      28.981  54.652  -3.489  1.00  1.420          C  
ATOM  29225  CE1 TYR B1857      31.183  56.224  -2.994  1.00  1.420          C  
ATOM  29226  CE2 TYR B1857      28.876  55.710  -2.626  1.00  1.420          C  
ATOM  29227  CZ  TYR B1857      29.966  56.499  -2.380  1.00  1.420          C  
ATOM  29228  OH  TYR B1857      29.848  57.577  -1.531  1.00  1.420          O  
ATOM  29229  H   TYR B1857      30.803  51.833  -2.369  1.00  1.210          H  
ATOM  29230  HA  TYR B1857      29.158  51.954  -3.827  1.00  1.220          H  
ATOM  29231 1HB  TYR B1857      31.238  53.227  -5.597  1.00  1.710          H  
ATOM  29232 2HB  TYR B1857      29.496  53.299  -5.854  1.00  1.710          H  
ATOM  29233  HD1 TYR B1857      32.235  54.941  -4.361  1.00  1.710          H  
ATOM  29234  HD2 TYR B1857      28.112  54.030  -3.672  1.00  1.710          H  
ATOM  29235  HE1 TYR B1857      32.052  56.850  -2.795  1.00  1.710          H  
ATOM  29236  HE2 TYR B1857      27.927  55.922  -2.136  1.00  1.710          H  
ATOM  29237  HH  TYR B1857      30.714  57.960  -1.372  1.00  1.710          H  
ATOM  29238  N   THR B1858      30.022  49.508  -4.617  1.00  0.970          N  
ATOM  29239  CA  THR B1858      29.891  48.208  -5.280  1.00  0.950          C  
ATOM  29240  C   THR B1858      28.866  47.305  -4.581  1.00  0.940          C  
ATOM  29241  O   THR B1858      28.459  47.538  -3.436  1.00  0.920          O  
ATOM  29242  CB  THR B1858      31.240  47.450  -5.377  1.00  1.340          C  
ATOM  29243  OG1 THR B1858      31.715  47.109  -4.079  1.00  1.340          O  
ATOM  29244  CG2 THR B1858      32.311  48.243  -6.080  1.00  1.340          C  
ATOM  29245  H   THR B1858      30.083  49.575  -3.598  1.00  1.160          H  
ATOM  29246  HA  THR B1858      29.535  48.370  -6.292  1.00  1.140          H  
ATOM  29247  HB  THR B1858      31.073  46.527  -5.939  1.00  1.610          H  
ATOM  29248  HG1 THR B1858      32.043  47.907  -3.606  1.00  1.610          H  
ATOM  29249 1HG2 THR B1858      33.213  47.643  -6.126  1.00  1.610          H  
ATOM  29250 2HG2 THR B1858      32.003  48.496  -7.075  1.00  1.610          H  
ATOM  29251 3HG2 THR B1858      32.509  49.149  -5.524  1.00  1.610          H  
ATOM  29252  N   ARG B1859      28.446  46.260  -5.291  1.00  0.940          N  
ATOM  29253  CA  ARG B1859      27.542  45.237  -4.771  1.00  0.930          C  
ATOM  29254  C   ARG B1859      28.267  43.933  -4.527  1.00  0.900          C  
ATOM  29255  O   ARG B1859      29.007  43.456  -5.401  1.00  0.890          O  
ATOM  29256  CB  ARG B1859      26.386  44.965  -5.722  1.00  1.310          C  
ATOM  29257  CG  ARG B1859      25.461  43.798  -5.279  1.00  1.310          C  
ATOM  29258  CD  ARG B1859      24.197  43.765  -6.034  1.00  1.310          C  
ATOM  29259  NE  ARG B1859      23.352  44.886  -5.648  1.00  1.310          N  
ATOM  29260  CZ  ARG B1859      22.152  45.208  -6.165  1.00  1.310          C  
ATOM  29261  NH1 ARG B1859      21.605  44.479  -7.128  1.00  1.310          N  
ATOM  29262  NH2 ARG B1859      21.519  46.267  -5.683  1.00  1.310          N  
ATOM  29263  H   ARG B1859      28.790  46.159  -6.242  1.00  1.130          H  
ATOM  29264  HA  ARG B1859      27.125  45.583  -3.827  1.00  1.120          H  
ATOM  29265 1HB  ARG B1859      25.774  45.857  -5.807  1.00  1.570          H  
ATOM  29266 2HB  ARG B1859      26.775  44.736  -6.717  1.00  1.570          H  
ATOM  29267 1HG  ARG B1859      25.965  42.841  -5.429  1.00  1.570          H  
ATOM  29268 2HG  ARG B1859      25.212  43.916  -4.217  1.00  1.570          H  
ATOM  29269 1HD  ARG B1859      24.413  43.839  -7.099  1.00  1.570          H  
ATOM  29270 2HD  ARG B1859      23.670  42.834  -5.822  1.00  1.570          H  
ATOM  29271  HE  ARG B1859      23.714  45.499  -4.898  1.00  1.570          H  
ATOM  29272 1HH1 ARG B1859      22.085  43.664  -7.479  1.00  1.570          H  
ATOM  29273 2HH1 ARG B1859      20.700  44.729  -7.502  1.00  1.570          H  
ATOM  29274 1HH2 ARG B1859      21.961  46.820  -4.910  1.00  1.570          H  
ATOM  29275 2HH2 ARG B1859      20.624  46.522  -6.041  1.00  1.570          H  
ATOM  29276  N   TYR B1860      27.992  43.336  -3.366  1.00  0.890          N  
ATOM  29277  CA  TYR B1860      28.545  42.055  -2.949  1.00  0.860          C  
ATOM  29278  C   TYR B1860      27.466  41.022  -2.714  1.00  0.850          C  
ATOM  29279  O   TYR B1860      26.325  41.358  -2.377  1.00  0.860          O  
ATOM  29280  CB  TYR B1860      29.335  42.198  -1.665  1.00  1.220          C  
ATOM  29281  CG  TYR B1860      30.530  43.010  -1.800  1.00  1.220          C  
ATOM  29282  CD1 TYR B1860      30.423  44.362  -1.733  1.00  1.220          C  
ATOM  29283  CD2 TYR B1860      31.752  42.406  -1.998  1.00  1.220          C  
ATOM  29284  CE1 TYR B1860      31.518  45.119  -1.893  1.00  1.220          C  
ATOM  29285  CE2 TYR B1860      32.856  43.172  -2.162  1.00  1.220          C  
ATOM  29286  CZ  TYR B1860      32.726  44.530  -2.119  1.00  1.220          C  
ATOM  29287  OH  TYR B1860      33.784  45.324  -2.311  1.00  1.220          O  
ATOM  29288  H   TYR B1860      27.370  43.816  -2.706  1.00  1.070          H  
ATOM  29289  HA  TYR B1860      29.191  41.686  -3.739  1.00  1.030          H  
ATOM  29290 1HB  TYR B1860      28.703  42.626  -0.888  1.00  1.460          H  
ATOM  29291 2HB  TYR B1860      29.630  41.207  -1.362  1.00  1.460          H  
ATOM  29292  HD1 TYR B1860      29.453  44.832  -1.569  1.00  1.460          H  
ATOM  29293  HD2 TYR B1860      31.827  41.323  -2.038  1.00  1.460          H  
ATOM  29294  HE1 TYR B1860      31.439  46.200  -1.857  1.00  1.460          H  
ATOM  29295  HE2 TYR B1860      33.830  42.714  -2.337  1.00  1.460          H  
ATOM  29296  HH  TYR B1860      33.485  46.248  -2.252  1.00  1.460          H  
ATOM  29297  N   GLN B1861      27.828  39.755  -2.834  1.00  0.820          N  
ATOM  29298  CA  GLN B1861      26.854  38.719  -2.584  1.00  0.820          C  
ATOM  29299  C   GLN B1861      27.368  37.586  -1.720  1.00  0.790          C  
ATOM  29300  O   GLN B1861      28.469  37.067  -1.918  1.00  0.790          O  
ATOM  29301  CB  GLN B1861      26.380  38.145  -3.915  1.00  1.150          C  
ATOM  29302  CG  GLN B1861      25.295  37.123  -3.833  1.00  1.150          C  
ATOM  29303  CD  GLN B1861      24.908  36.638  -5.201  1.00  1.150          C  
ATOM  29304  OE1 GLN B1861      25.300  35.526  -5.582  1.00  1.150          O  
ATOM  29305  NE2 GLN B1861      24.157  37.438  -5.948  1.00  1.150          N  
ATOM  29306  H   GLN B1861      28.777  39.521  -3.135  1.00  0.980          H  
ATOM  29307  HA  GLN B1861      26.007  39.164  -2.073  1.00  0.980          H  
ATOM  29308 1HB  GLN B1861      25.983  38.956  -4.517  1.00  1.380          H  
ATOM  29309 2HB  GLN B1861      27.223  37.712  -4.450  1.00  1.380          H  
ATOM  29310 1HG  GLN B1861      25.629  36.270  -3.255  1.00  1.380          H  
ATOM  29311 2HG  GLN B1861      24.416  37.577  -3.374  1.00  1.380          H  
ATOM  29312 1HE2 GLN B1861      23.882  37.166  -6.866  1.00  1.380          H  
ATOM  29313 2HE2 GLN B1861      23.852  38.361  -5.590  1.00  1.380          H  
ATOM  29314  N   LEU B1862      26.529  37.187  -0.770  1.00  0.790          N  
ATOM  29315  CA  LEU B1862      26.807  36.033   0.075  1.00  0.770          C  
ATOM  29316  C   LEU B1862      26.098  34.877  -0.566  1.00  0.770          C  
ATOM  29317  O   LEU B1862      24.900  34.972  -0.822  1.00  0.800          O  
ATOM  29318  CB  LEU B1862      26.227  36.171   1.488  1.00  1.090          C  
ATOM  29319  CG  LEU B1862      26.474  34.956   2.487  1.00  1.090          C  
ATOM  29320  CD1 LEU B1862      27.991  34.884   2.875  1.00  1.090          C  
ATOM  29321  CD2 LEU B1862      25.549  35.089   3.699  1.00  1.090          C  
ATOM  29322  H   LEU B1862      25.644  37.694  -0.685  1.00  0.950          H  
ATOM  29323  HA  LEU B1862      27.873  35.843   0.099  1.00  0.920          H  
ATOM  29324 1HB  LEU B1862      26.656  37.046   1.920  1.00  1.300          H  
ATOM  29325 2HB  LEU B1862      25.153  36.317   1.406  1.00  1.300          H  
ATOM  29326  HG  LEU B1862      26.228  34.020   1.982  1.00  1.300          H  
ATOM  29327 1HD1 LEU B1862      28.164  34.052   3.539  1.00  1.300          H  
ATOM  29328 2HD1 LEU B1862      28.603  34.755   1.988  1.00  1.300          H  
ATOM  29329 3HD1 LEU B1862      28.282  35.801   3.380  1.00  1.300          H  
ATOM  29330 1HD2 LEU B1862      25.691  34.248   4.367  1.00  1.300          H  
ATOM  29331 2HD2 LEU B1862      25.751  35.994   4.235  1.00  1.300          H  
ATOM  29332 3HD2 LEU B1862      24.520  35.105   3.355  1.00  1.300          H  
ATOM  29333  N   ARG B1863      26.791  33.796  -0.844  1.00  0.750          N  
ATOM  29334  CA  ARG B1863      26.106  32.672  -1.458  1.00  0.760          C  
ATOM  29335  C   ARG B1863      26.682  31.357  -1.011  1.00  0.720          C  
ATOM  29336  O   ARG B1863      27.816  31.288  -0.550  1.00  0.720          O  
ATOM  29337  CB  ARG B1863      26.164  32.774  -2.972  1.00  1.060          C  
ATOM  29338  CG  ARG B1863      27.536  32.604  -3.590  1.00  1.060          C  
ATOM  29339  CD  ARG B1863      27.488  32.843  -5.033  1.00  1.060          C  
ATOM  29340  NE  ARG B1863      28.743  32.551  -5.681  1.00  1.060          N  
ATOM  29341  CZ  ARG B1863      29.064  32.946  -6.932  1.00  1.060          C  
ATOM  29342  NH1 ARG B1863      28.226  33.653  -7.673  1.00  1.060          N  
ATOM  29343  NH2 ARG B1863      30.239  32.631  -7.410  1.00  1.060          N  
ATOM  29344  H   ARG B1863      27.793  33.772  -0.637  1.00  0.900          H  
ATOM  29345  HA  ARG B1863      25.064  32.689  -1.150  1.00  0.910          H  
ATOM  29346 1HB  ARG B1863      25.503  32.031  -3.404  1.00  1.270          H  
ATOM  29347 2HB  ARG B1863      25.791  33.749  -3.279  1.00  1.270          H  
ATOM  29348 1HG  ARG B1863      28.223  33.329  -3.147  1.00  1.270          H  
ATOM  29349 2HG  ARG B1863      27.912  31.592  -3.421  1.00  1.270          H  
ATOM  29350 1HD  ARG B1863      26.710  32.239  -5.487  1.00  1.270          H  
ATOM  29351 2HD  ARG B1863      27.265  33.896  -5.188  1.00  1.270          H  
ATOM  29352  HE  ARG B1863      29.435  31.972  -5.168  1.00  1.270          H  
ATOM  29353 1HH1 ARG B1863      27.311  33.916  -7.325  1.00  1.270          H  
ATOM  29354 2HH1 ARG B1863      28.519  33.961  -8.620  1.00  1.270          H  
ATOM  29355 1HH2 ARG B1863      30.914  32.111  -6.808  1.00  1.270          H  
ATOM  29356 2HH2 ARG B1863      30.501  32.934  -8.343  1.00  1.270          H  
ATOM  29357  N   GLY B1864      25.926  30.294  -1.191  1.00  0.710          N  
ATOM  29358  CA  GLY B1864      26.444  28.982  -0.824  1.00  0.690          C  
ATOM  29359  C   GLY B1864      25.470  27.855  -1.090  1.00  0.700          C  
ATOM  29360  O   GLY B1864      24.379  28.053  -1.641  1.00  0.750          O  
ATOM  29361  H   GLY B1864      24.988  30.432  -1.589  1.00  0.850          H  
ATOM  29362 1HA  GLY B1864      27.365  28.797  -1.377  1.00  0.830          H  
ATOM  29363 2HA  GLY B1864      26.716  28.981   0.230  1.00  0.830          H  
ATOM  29364  N   TYR B1865      25.867  26.648  -0.694  1.00  0.680          N  
ATOM  29365  CA  TYR B1865      25.057  25.475  -0.950  1.00  0.700          C  
ATOM  29366  C   TYR B1865      24.482  24.916   0.347  1.00  0.700          C  
ATOM  29367  O   TYR B1865      25.195  24.730   1.343  1.00  0.660          O  
ATOM  29368  CB  TYR B1865      25.898  24.404  -1.650  1.00  0.970          C  
ATOM  29369  CG  TYR B1865      25.109  23.200  -2.057  1.00  0.970          C  
ATOM  29370  CD1 TYR B1865      24.538  23.169  -3.304  1.00  0.970          C  
ATOM  29371  CD2 TYR B1865      24.919  22.156  -1.194  1.00  0.970          C  
ATOM  29372  CE1 TYR B1865      23.803  22.087  -3.684  1.00  0.970          C  
ATOM  29373  CE2 TYR B1865      24.176  21.091  -1.561  1.00  0.970          C  
ATOM  29374  CZ  TYR B1865      23.616  21.038  -2.806  1.00  0.970          C  
ATOM  29375  OH  TYR B1865      22.836  19.956  -3.189  1.00  0.970          O  
ATOM  29376  H   TYR B1865      26.761  26.526  -0.204  1.00  0.820          H  
ATOM  29377  HA  TYR B1865      24.224  25.751  -1.593  1.00  0.840          H  
ATOM  29378 1HB  TYR B1865      26.358  24.827  -2.541  1.00  1.170          H  
ATOM  29379 2HB  TYR B1865      26.705  24.082  -0.991  1.00  1.170          H  
ATOM  29380  HD1 TYR B1865      24.676  24.004  -3.990  1.00  1.170          H  
ATOM  29381  HD2 TYR B1865      25.344  22.188  -0.218  1.00  1.170          H  
ATOM  29382  HE1 TYR B1865      23.354  22.056  -4.675  1.00  1.170          H  
ATOM  29383  HE2 TYR B1865      24.024  20.283  -0.862  1.00  1.170          H  
ATOM  29384  HH  TYR B1865      22.714  19.335  -2.420  1.00  1.170          H  
ATOM  29385  N   ILE B1866      23.184  24.659   0.338  1.00  0.740          N  
ATOM  29386  CA  ILE B1866      22.500  24.086   1.478  1.00  0.730          C  
ATOM  29387  C   ILE B1866      21.869  22.770   1.085  1.00  0.750          C  
ATOM  29388  O   ILE B1866      21.026  22.734   0.202  1.00  0.800          O  
ATOM  29389  CB  ILE B1866      21.454  25.081   2.025  1.00  1.030          C  
ATOM  29390  CG1 ILE B1866      22.199  26.352   2.479  1.00  1.030          C  
ATOM  29391  CG2 ILE B1866      20.624  24.481   3.124  1.00  1.030          C  
ATOM  29392  CD1 ILE B1866      21.342  27.497   2.955  1.00  1.030          C  
ATOM  29393  H   ILE B1866      22.659  24.860  -0.516  1.00  0.890          H  
ATOM  29394  HA  ILE B1866      23.224  23.890   2.262  1.00  0.880          H  
ATOM  29395  HB  ILE B1866      20.795  25.371   1.205  1.00  1.230          H  
ATOM  29396 1HG1 ILE B1866      22.871  26.073   3.244  1.00  1.230          H  
ATOM  29397 2HG1 ILE B1866      22.778  26.706   1.652  1.00  1.230          H  
ATOM  29398 1HG2 ILE B1866      19.903  25.199   3.446  1.00  1.230          H  
ATOM  29399 2HG2 ILE B1866      20.099  23.607   2.754  1.00  1.230          H  
ATOM  29400 3HG2 ILE B1866      21.265  24.193   3.961  1.00  1.230          H  
ATOM  29401 1HD1 ILE B1866      21.975  28.333   3.240  1.00  1.230          H  
ATOM  29402 2HD1 ILE B1866      20.677  27.805   2.148  1.00  1.230          H  
ATOM  29403 3HD1 ILE B1866      20.767  27.198   3.818  1.00  1.230          H  
ATOM  29404  N   GLU B1867      22.289  21.693   1.727  1.00  0.720          N  
ATOM  29405  CA  GLU B1867      21.764  20.373   1.406  1.00  0.730          C  
ATOM  29406  C   GLU B1867      20.402  20.208   2.040  1.00  0.750          C  
ATOM  29407  O   GLU B1867      19.507  19.530   1.515  1.00  0.800          O  
ATOM  29408  CB  GLU B1867      22.711  19.266   1.828  1.00  1.020          C  
ATOM  29409  CG  GLU B1867      22.240  17.846   1.413  1.00  1.020          C  
ATOM  29410  CD  GLU B1867      22.063  17.639  -0.120  1.00  1.020          C  
ATOM  29411  OE1 GLU B1867      22.504  18.472  -0.881  1.00  1.020          O  
ATOM  29412  OE2 GLU B1867      21.518  16.633  -0.500  1.00  1.020          O  
ATOM  29413  H   GLU B1867      22.953  21.835   2.489  1.00  0.860          H  
ATOM  29414  HA  GLU B1867      21.639  20.314   0.326  1.00  0.880          H  
ATOM  29415 1HB  GLU B1867      23.689  19.469   1.438  1.00  1.220          H  
ATOM  29416 2HB  GLU B1867      22.800  19.269   2.912  1.00  1.220          H  
ATOM  29417 1HG  GLU B1867      22.973  17.124   1.775  1.00  1.220          H  
ATOM  29418 2HG  GLU B1867      21.303  17.638   1.912  1.00  1.220          H  
ATOM  29419  N   ASP B1868      20.285  20.812   3.208  1.00  0.730          N  
ATOM  29420  CA  ASP B1868      19.065  20.708   3.983  1.00  0.790          C  
ATOM  29421  C   ASP B1868      18.915  21.909   4.911  1.00  0.760          C  
ATOM  29422  O   ASP B1868      19.910  22.422   5.439  1.00  0.720          O  
ATOM  29423  CB  ASP B1868      19.174  19.407   4.798  1.00  1.080          C  
ATOM  29424  CG  ASP B1868      17.920  18.870   5.382  1.00  1.080          C  
ATOM  29425  OD1 ASP B1868      16.869  19.378   5.112  1.00  1.080          O  
ATOM  29426  OD2 ASP B1868      18.022  17.904   6.118  1.00  1.080          O  
ATOM  29427  H   ASP B1868      21.115  21.299   3.568  1.00  0.880          H  
ATOM  29428  HA  ASP B1868      18.206  20.675   3.306  1.00  0.950          H  
ATOM  29429 1HB  ASP B1868      19.614  18.633   4.171  1.00  1.300          H  
ATOM  29430 2HB  ASP B1868      19.866  19.577   5.620  1.00  1.300          H  
ATOM  29431  N   SER B1869      17.686  22.377   5.115  1.00  0.770          N  
ATOM  29432  CA  SER B1869      17.466  23.452   6.087  1.00  0.750          C  
ATOM  29433  C   SER B1869      16.040  23.600   6.559  1.00  0.780          C  
ATOM  29434  O   SER B1869      15.092  23.520   5.776  1.00  0.800          O  
ATOM  29435  CB  SER B1869      17.918  24.784   5.569  1.00  1.060          C  
ATOM  29436  OG  SER B1869      17.648  25.764   6.505  1.00  1.060          O  
ATOM  29437  H   SER B1869      16.902  21.960   4.592  1.00  0.920          H  
ATOM  29438  HA  SER B1869      18.053  23.221   6.969  1.00  0.900          H  
ATOM  29439 1HB  SER B1869      18.973  24.761   5.393  1.00  1.270          H  
ATOM  29440 2HB  SER B1869      17.420  25.008   4.646  1.00  1.270          H  
ATOM  29441  HG  SER B1869      17.728  26.600   6.042  1.00  1.270          H  
ATOM  29442  N   GLN B1870      15.904  23.889   7.840  1.00  0.780          N  
ATOM  29443  CA  GLN B1870      14.632  24.167   8.472  1.00  0.820          C  
ATOM  29444  C   GLN B1870      14.813  25.302   9.484  1.00  0.840          C  
ATOM  29445  O   GLN B1870      15.562  25.155  10.457  1.00  0.830          O  
ATOM  29446  CB  GLN B1870      14.146  22.892   9.140  1.00  1.130          C  
ATOM  29447  CG  GLN B1870      12.814  22.950   9.767  1.00  1.130          C  
ATOM  29448  CD  GLN B1870      12.486  21.632  10.380  1.00  1.130          C  
ATOM  29449  OE1 GLN B1870      12.569  20.561   9.759  1.00  1.130          O  
ATOM  29450  NE2 GLN B1870      12.138  21.685  11.620  1.00  1.130          N  
ATOM  29451  H   GLN B1870      16.762  23.919   8.398  1.00  0.940          H  
ATOM  29452  HA  GLN B1870      13.917  24.491   7.715  1.00  0.980          H  
ATOM  29453 1HB  GLN B1870      14.127  22.094   8.400  1.00  1.360          H  
ATOM  29454 2HB  GLN B1870      14.860  22.600   9.904  1.00  1.360          H  
ATOM  29455 1HG  GLN B1870      12.811  23.702  10.559  1.00  1.360          H  
ATOM  29456 2HG  GLN B1870      12.067  23.186   9.012  1.00  1.360          H  
ATOM  29457 1HE2 GLN B1870      11.919  20.849  12.157  1.00  1.360          H  
ATOM  29458 2HE2 GLN B1870      12.102  22.562  12.129  1.00  1.360          H  
ATOM  29459  N   ASP B1871      14.070  26.408   9.304  1.00  0.880          N  
ATOM  29460  CA  ASP B1871      14.197  27.620  10.142  1.00  0.910          C  
ATOM  29461  C   ASP B1871      15.584  28.247  10.148  1.00  0.860          C  
ATOM  29462  O   ASP B1871      16.007  28.733  11.192  1.00  0.870          O  
ATOM  29463  CB  ASP B1871      13.911  27.351  11.646  1.00  1.260          C  
ATOM  29464  CG  ASP B1871      13.675  28.712  12.553  1.00  1.260          C  
ATOM  29465  OD1 ASP B1871      12.971  29.605  12.073  1.00  1.260          O  
ATOM  29466  OD2 ASP B1871      14.277  28.844  13.673  1.00  1.260          O  
ATOM  29467  H   ASP B1871      13.444  26.457   8.493  1.00  1.060          H  
ATOM  29468  HA  ASP B1871      13.493  28.363   9.764  1.00  1.090          H  
ATOM  29469 1HB  ASP B1871      13.029  26.715  11.732  1.00  1.510          H  
ATOM  29470 2HB  ASP B1871      14.739  26.800  12.078  1.00  1.510          H  
ATOM  29471  N   LEU B1872      16.282  28.317   9.023  1.00  0.810          N  
ATOM  29472  CA  LEU B1872      17.581  28.972   9.092  1.00  0.780          C  
ATOM  29473  C   LEU B1872      17.487  30.423   8.692  1.00  0.790          C  
ATOM  29474  O   LEU B1872      17.089  30.734   7.577  1.00  0.810          O  
ATOM  29475  CB  LEU B1872      18.574  28.283   8.167  1.00  1.100          C  
ATOM  29476  CG  LEU B1872      19.962  28.940   8.026  1.00  1.100          C  
ATOM  29477  CD1 LEU B1872      20.725  28.880   9.348  1.00  1.100          C  
ATOM  29478  CD2 LEU B1872      20.692  28.256   6.916  1.00  1.100          C  
ATOM  29479  H   LEU B1872      15.935  27.931   8.138  1.00  0.970          H  
ATOM  29480  HA  LEU B1872      17.942  28.921  10.118  1.00  0.940          H  
ATOM  29481 1HB  LEU B1872      18.724  27.271   8.538  1.00  1.320          H  
ATOM  29482 2HB  LEU B1872      18.130  28.215   7.197  1.00  1.320          H  
ATOM  29483  HG  LEU B1872      19.847  29.988   7.765  1.00  1.320          H  
ATOM  29484 1HD1 LEU B1872      21.694  29.346   9.228  1.00  1.320          H  
ATOM  29485 2HD1 LEU B1872      20.179  29.406  10.124  1.00  1.320          H  
ATOM  29486 3HD1 LEU B1872      20.849  27.843   9.639  1.00  1.320          H  
ATOM  29487 1HD2 LEU B1872      21.639  28.731   6.805  1.00  1.320          H  
ATOM  29488 2HD2 LEU B1872      20.826  27.213   7.144  1.00  1.320          H  
ATOM  29489 3HD2 LEU B1872      20.122  28.351   5.994  1.00  1.320          H  
ATOM  29490  N   GLU B1873      17.846  31.334   9.568  1.00  0.800          N  
ATOM  29491  CA  GLU B1873      17.776  32.722   9.171  1.00  0.830          C  
ATOM  29492  C   GLU B1873      19.158  33.147   8.717  1.00  0.790          C  
ATOM  29493  O   GLU B1873      20.161  32.870   9.388  1.00  0.770          O  
ATOM  29494  CB  GLU B1873      17.277  33.635  10.297  1.00  1.150          C  
ATOM  29495  CG  GLU B1873      15.846  33.368  10.793  1.00  1.150          C  
ATOM  29496  CD  GLU B1873      15.362  34.432  11.786  1.00  1.150          C  
ATOM  29497  OE1 GLU B1873      16.118  35.333  12.066  1.00  1.150          O  
ATOM  29498  OE2 GLU B1873      14.253  34.332  12.279  1.00  1.150          O  
ATOM  29499  H   GLU B1873      18.168  31.066  10.495  1.00  0.960          H  
ATOM  29500  HA  GLU B1873      17.097  32.830   8.328  1.00  1.000          H  
ATOM  29501 1HB  GLU B1873      17.955  33.571  11.150  1.00  1.380          H  
ATOM  29502 2HB  GLU B1873      17.294  34.653   9.929  1.00  1.380          H  
ATOM  29503 1HG  GLU B1873      15.174  33.345   9.933  1.00  1.380          H  
ATOM  29504 2HG  GLU B1873      15.817  32.383  11.269  1.00  1.380          H  
ATOM  29505  N   ILE B1874      19.221  33.832   7.582  1.00  0.790          N  
ATOM  29506  CA  ILE B1874      20.499  34.323   7.102  1.00  0.760          C  
ATOM  29507  C   ILE B1874      20.419  35.828   6.954  1.00  0.790          C  
ATOM  29508  O   ILE B1874      19.516  36.343   6.294  1.00  0.810          O  
ATOM  29509  CB  ILE B1874      20.931  33.690   5.761  1.00  1.080          C  
ATOM  29510  CG1 ILE B1874      20.978  32.152   5.909  1.00  1.080          C  
ATOM  29511  CG2 ILE B1874      22.347  34.239   5.365  1.00  1.080          C  
ATOM  29512  CD1 ILE B1874      21.275  31.401   4.629  1.00  1.080          C  
ATOM  29513  H   ILE B1874      18.361  33.998   7.051  1.00  0.950          H  
ATOM  29514  HA  ILE B1874      21.247  34.081   7.833  1.00  0.910          H  
ATOM  29515  HB  ILE B1874      20.202  33.934   4.988  1.00  1.290          H  
ATOM  29516 1HG1 ILE B1874      21.695  31.895   6.671  1.00  1.290          H  
ATOM  29517 2HG1 ILE B1874      19.995  31.824   6.244  1.00  1.290          H  
ATOM  29518 1HG2 ILE B1874      22.672  33.812   4.435  1.00  1.290          H  
ATOM  29519 2HG2 ILE B1874      22.317  35.322   5.254  1.00  1.290          H  
ATOM  29520 3HG2 ILE B1874      23.068  33.980   6.152  1.00  1.290          H  
ATOM  29521 1HD1 ILE B1874      21.248  30.331   4.816  1.00  1.290          H  
ATOM  29522 2HD1 ILE B1874      20.538  31.660   3.886  1.00  1.290          H  
ATOM  29523 3HD1 ILE B1874      22.238  31.661   4.260  1.00  1.290          H  
ATOM  29524  N   TYR B1875      21.350  36.537   7.581  1.00  0.780          N  
ATOM  29525  CA  TYR B1875      21.365  37.998   7.515  1.00  0.820          C  
ATOM  29526  C   TYR B1875      22.680  38.553   6.968  1.00  0.780          C  
ATOM  29527  O   TYR B1875      23.766  37.974   7.139  1.00  0.740          O  
ATOM  29528  CB  TYR B1875      21.165  38.662   8.903  1.00  1.130          C  
ATOM  29529  CG  TYR B1875      19.905  38.473   9.671  1.00  1.130          C  
ATOM  29530  CD1 TYR B1875      19.575  37.236  10.186  1.00  1.130          C  
ATOM  29531  CD2 TYR B1875      19.118  39.573   9.967  1.00  1.130          C  
ATOM  29532  CE1 TYR B1875      18.456  37.093  10.939  1.00  1.130          C  
ATOM  29533  CE2 TYR B1875      17.981  39.422  10.732  1.00  1.130          C  
ATOM  29534  CZ  TYR B1875      17.645  38.178  11.211  1.00  1.130          C  
ATOM  29535  OH  TYR B1875      16.508  38.001  11.986  1.00  1.130          O  
ATOM  29536  H   TYR B1875      22.061  36.018   8.104  1.00  0.940          H  
ATOM  29537  HA  TYR B1875      20.575  38.316   6.848  1.00  0.980          H  
ATOM  29538 1HB  TYR B1875      21.898  38.387   9.519  1.00  1.360          H  
ATOM  29539 2HB  TYR B1875      21.287  39.736   8.766  1.00  1.360          H  
ATOM  29540  HD1 TYR B1875      20.200  36.367   9.993  1.00  1.360          H  
ATOM  29541  HD2 TYR B1875      19.390  40.549   9.588  1.00  1.360          H  
ATOM  29542  HE1 TYR B1875      18.207  36.123  11.336  1.00  1.360          H  
ATOM  29543  HE2 TYR B1875      17.352  40.284  10.955  1.00  1.360          H  
ATOM  29544  HH  TYR B1875      16.313  37.035  12.070  1.00  1.360          H  
ATOM  29545  N   LEU B1876      22.565  39.723   6.350  1.00  0.810          N  
ATOM  29546  CA  LEU B1876      23.710  40.542   5.970  1.00  0.800          C  
ATOM  29547  C   LEU B1876      23.498  41.941   6.509  1.00  0.820          C  
ATOM  29548  O   LEU B1876      22.462  42.572   6.251  1.00  0.850          O  
ATOM  29549  CB  LEU B1876      23.961  40.592   4.455  1.00  1.120          C  
ATOM  29550  CG  LEU B1876      24.410  39.311   3.768  1.00  1.120          C  
ATOM  29551  CD1 LEU B1876      24.431  39.543   2.274  1.00  1.120          C  
ATOM  29552  CD2 LEU B1876      25.818  38.960   4.250  1.00  1.120          C  
ATOM  29553  H   LEU B1876      21.618  40.077   6.188  1.00  0.970          H  
ATOM  29554  HA  LEU B1876      24.584  40.147   6.453  1.00  0.960          H  
ATOM  29555 1HB  LEU B1876      23.053  40.941   3.962  1.00  1.350          H  
ATOM  29556 2HB  LEU B1876      24.745  41.315   4.279  1.00  1.350          H  
ATOM  29557  HG  LEU B1876      23.716  38.499   3.990  1.00  1.350          H  
ATOM  29558 1HD1 LEU B1876      24.748  38.650   1.762  1.00  1.350          H  
ATOM  29559 2HD1 LEU B1876      23.446  39.823   1.927  1.00  1.350          H  
ATOM  29560 3HD1 LEU B1876      25.113  40.327   2.049  1.00  1.350          H  
ATOM  29561 1HD2 LEU B1876      26.164  38.090   3.767  1.00  1.350          H  
ATOM  29562 2HD2 LEU B1876      26.490  39.776   4.026  1.00  1.350          H  
ATOM  29563 3HD2 LEU B1876      25.820  38.786   5.311  1.00  1.350          H  
ATOM  29564  N   ILE B1877      24.458  42.424   7.300  1.00  0.820          N  
ATOM  29565  CA  ILE B1877      24.257  43.742   7.900  1.00  0.840          C  
ATOM  29566  C   ILE B1877      25.372  44.746   7.635  1.00  0.860          C  
ATOM  29567  O   ILE B1877      26.552  44.459   7.863  1.00  0.840          O  
ATOM  29568  CB  ILE B1877      24.092  43.626   9.434  1.00  1.170          C  
ATOM  29569  CG1 ILE B1877      22.951  42.646   9.732  1.00  1.170          C  
ATOM  29570  CG2 ILE B1877      23.810  45.023  10.058  1.00  1.170          C  
ATOM  29571  CD1 ILE B1877      22.700  42.371  11.170  1.00  1.170          C  
ATOM  29572  H   ILE B1877      25.279  41.835   7.493  1.00  0.980          H  
ATOM  29573  HA  ILE B1877      23.345  44.169   7.492  1.00  1.010          H  
ATOM  29574  HB  ILE B1877      24.988  43.228   9.862  1.00  1.400          H  
ATOM  29575 1HG1 ILE B1877      22.077  42.979   9.270  1.00  1.400          H  
ATOM  29576 2HG1 ILE B1877      23.219  41.693   9.290  1.00  1.400          H  
ATOM  29577 1HG2 ILE B1877      23.703  44.947  11.131  1.00  1.400          H  
ATOM  29578 2HG2 ILE B1877      24.632  45.706   9.852  1.00  1.400          H  
ATOM  29579 3HG2 ILE B1877      22.895  45.431   9.635  1.00  1.400          H  
ATOM  29580 1HD1 ILE B1877      21.917  41.631  11.250  1.00  1.400          H  
ATOM  29581 2HD1 ILE B1877      23.596  42.001  11.635  1.00  1.400          H  
ATOM  29582 3HD1 ILE B1877      22.382  43.269  11.680  1.00  1.400          H  
ATOM  29583  N   ARG B1878      24.991  45.927   7.125  1.00  0.890          N  
ATOM  29584  CA  ARG B1878      25.956  47.017   6.933  1.00  0.920          C  
ATOM  29585  C   ARG B1878      25.371  48.359   7.381  1.00  0.960          C  
ATOM  29586  O   ARG B1878      25.637  48.817   8.483  1.00  0.990          O  
ATOM  29587  CB  ARG B1878      26.436  47.112   5.500  1.00  1.280          C  
ATOM  29588  CG  ARG B1878      27.433  48.181   5.289  1.00  1.280          C  
ATOM  29589  CD  ARG B1878      27.978  48.205   3.974  1.00  1.280          C  
ATOM  29590  NE  ARG B1878      28.799  49.388   3.816  1.00  1.280          N  
ATOM  29591  CZ  ARG B1878      30.097  49.516   4.151  1.00  1.280          C  
ATOM  29592  NH1 ARG B1878      30.762  48.508   4.648  1.00  1.280          N  
ATOM  29593  NH2 ARG B1878      30.693  50.685   3.978  1.00  1.280          N  
ATOM  29594  H   ARG B1878      23.987  46.067   6.967  1.00  1.070          H  
ATOM  29595  HA  ARG B1878      26.835  46.811   7.550  1.00  1.100          H  
ATOM  29596 1HB  ARG B1878      26.910  46.180   5.224  1.00  1.530          H  
ATOM  29597 2HB  ARG B1878      25.607  47.285   4.823  1.00  1.530          H  
ATOM  29598 1HG  ARG B1878      26.984  49.149   5.449  1.00  1.530          H  
ATOM  29599 2HG  ARG B1878      28.248  48.035   5.987  1.00  1.530          H  
ATOM  29600 1HD  ARG B1878      28.579  47.318   3.802  1.00  1.530          H  
ATOM  29601 2HD  ARG B1878      27.172  48.249   3.251  1.00  1.530          H  
ATOM  29602  HE  ARG B1878      28.339  50.210   3.455  1.00  1.530          H  
ATOM  29603 1HH1 ARG B1878      30.309  47.618   4.800  1.00  1.530          H  
ATOM  29604 2HH1 ARG B1878      31.749  48.630   4.906  1.00  1.530          H  
ATOM  29605 1HH2 ARG B1878      30.158  51.470   3.606  1.00  1.530          H  
ATOM  29606 2HH2 ARG B1878      31.688  50.806   4.240  1.00  1.530          H  
ATOM  29607  N   TYR B1879      24.465  48.938   6.581  1.00  0.970          N  
ATOM  29608  CA  TYR B1879      23.852  50.218   6.968  1.00  0.990          C  
ATOM  29609  C   TYR B1879      22.580  49.922   7.745  1.00  0.990          C  
ATOM  29610  O   TYR B1879      22.137  50.700   8.592  1.00  1.000          O  
ATOM  29611  CB  TYR B1879      23.551  51.082   5.741  1.00  1.380          C  
ATOM  29612  CG  TYR B1879      24.788  51.510   4.995  1.00  1.380          C  
ATOM  29613  CD1 TYR B1879      25.017  51.073   3.706  1.00  1.380          C  
ATOM  29614  CD2 TYR B1879      25.702  52.314   5.613  1.00  1.380          C  
ATOM  29615  CE1 TYR B1879      26.165  51.461   3.048  1.00  1.380          C  
ATOM  29616  CE2 TYR B1879      26.838  52.706   4.977  1.00  1.380          C  
ATOM  29617  CZ  TYR B1879      27.084  52.285   3.702  1.00  1.380          C  
ATOM  29618  OH  TYR B1879      28.237  52.688   3.060  1.00  1.380          O  
ATOM  29619  H   TYR B1879      24.256  48.530   5.682  1.00  1.160          H  
ATOM  29620  HA  TYR B1879      24.530  50.755   7.632  1.00  1.190          H  
ATOM  29621 1HB  TYR B1879      22.913  50.529   5.054  1.00  1.650          H  
ATOM  29622 2HB  TYR B1879      23.006  51.976   6.041  1.00  1.650          H  
ATOM  29623  HD1 TYR B1879      24.296  50.427   3.206  1.00  1.650          H  
ATOM  29624  HD2 TYR B1879      25.523  52.637   6.607  1.00  1.650          H  
ATOM  29625  HE1 TYR B1879      26.344  51.120   2.030  1.00  1.650          H  
ATOM  29626  HE2 TYR B1879      27.554  53.348   5.488  1.00  1.650          H  
ATOM  29627  HH  TYR B1879      28.585  53.484   3.506  1.00  1.650          H  
ATOM  29628  N   ASN B1880      22.014  48.767   7.429  1.00  0.980          N  
ATOM  29629  CA  ASN B1880      20.820  48.210   8.016  1.00  0.980          C  
ATOM  29630  C   ASN B1880      20.909  46.705   7.810  1.00  0.960          C  
ATOM  29631  O   ASN B1880      21.876  46.205   7.214  1.00  0.940          O  
ATOM  29632  CB  ASN B1880      19.575  48.799   7.364  1.00  1.370          C  
ATOM  29633  CG  ASN B1880      18.359  48.806   8.262  1.00  1.370          C  
ATOM  29634  OD1 ASN B1880      18.192  47.902   9.095  1.00  1.370          O  
ATOM  29635  ND2 ASN B1880      17.510  49.793   8.100  1.00  1.370          N  
ATOM  29636  H   ASN B1880      22.422  48.238   6.681  1.00  1.180          H  
ATOM  29637  HA  ASN B1880      20.810  48.409   9.089  1.00  1.180          H  
ATOM  29638 1HB  ASN B1880      19.782  49.823   7.051  1.00  1.650          H  
ATOM  29639 2HB  ASN B1880      19.337  48.226   6.467  1.00  1.650          H  
ATOM  29640 1HD2 ASN B1880      16.682  49.838   8.661  1.00  1.650          H  
ATOM  29641 2HD2 ASN B1880      17.685  50.495   7.408  1.00  1.650          H  
ATOM  29642  N   ALA B1881      19.912  45.974   8.281  1.00  0.960          N  
ATOM  29643  CA  ALA B1881      19.927  44.530   8.115  1.00  0.950          C  
ATOM  29644  C   ALA B1881      18.966  44.044   7.044  1.00  0.950          C  
ATOM  29645  O   ALA B1881      17.816  44.480   6.972  1.00  0.960          O  
ATOM  29646  CB  ALA B1881      19.562  43.864   9.432  1.00  1.330          C  
ATOM  29647  H   ALA B1881      19.149  46.435   8.769  1.00  1.150          H  
ATOM  29648  HA  ALA B1881      20.926  44.233   7.812  1.00  1.140          H  
ATOM  29649 1HB  ALA B1881      19.601  42.788   9.314  1.00  1.600          H  
ATOM  29650 2HB  ALA B1881      20.260  44.170  10.213  1.00  1.600          H  
ATOM  29651 3HB  ALA B1881      18.557  44.158   9.725  1.00  1.600          H  
ATOM  29652  N   LYS B1882      19.413  43.042   6.292  1.00  0.960          N  
ATOM  29653  CA  LYS B1882      18.576  42.338   5.326  1.00  0.970          C  
ATOM  29654  C   LYS B1882      18.638  40.851   5.625  1.00  0.930          C  
ATOM  29655  O   LYS B1882      19.711  40.333   5.949  1.00  0.880          O  
ATOM  29656  CB  LYS B1882      19.049  42.601   3.892  1.00  1.350          C  
ATOM  29657  CG  LYS B1882      18.191  41.923   2.790  1.00  1.350          C  
ATOM  29658  CD  LYS B1882      18.797  42.080   1.396  1.00  1.350          C  
ATOM  29659  CE  LYS B1882      18.671  43.494   0.851  1.00  1.350          C  
ATOM  29660  NZ  LYS B1882      19.148  43.562  -0.541  1.00  1.350          N  
ATOM  29661  H   LYS B1882      20.405  42.793   6.366  1.00  1.150          H  
ATOM  29662  HA  LYS B1882      17.542  42.667   5.436  1.00  1.160          H  
ATOM  29663 1HB  LYS B1882      19.050  43.675   3.720  1.00  1.620          H  
ATOM  29664 2HB  LYS B1882      20.078  42.251   3.782  1.00  1.620          H  
ATOM  29665 1HG  LYS B1882      18.113  40.855   2.977  1.00  1.620          H  
ATOM  29666 2HG  LYS B1882      17.188  42.348   2.796  1.00  1.620          H  
ATOM  29667 1HD  LYS B1882      19.861  41.816   1.430  1.00  1.620          H  
ATOM  29668 2HD  LYS B1882      18.301  41.396   0.709  1.00  1.620          H  
ATOM  29669 1HE  LYS B1882      17.632  43.814   0.890  1.00  1.620          H  
ATOM  29670 2HE  LYS B1882      19.275  44.170   1.451  1.00  1.620          H  
ATOM  29671 1HZ  LYS B1882      19.074  44.505  -0.888  1.00  1.620          H  
ATOM  29672 2HZ  LYS B1882      20.143  43.257  -0.558  1.00  1.620          H  
ATOM  29673 3HZ  LYS B1882      18.603  42.947  -1.122  1.00  1.620          H  
ATOM  29674  N   HIS B1883      17.519  40.138   5.478  1.00  0.990          N  
ATOM  29675  CA  HIS B1883      17.579  38.709   5.735  1.00  0.950          C  
ATOM  29676  C   HIS B1883      16.514  37.899   5.045  1.00  0.980          C  
ATOM  29677  O   HIS B1883      15.525  38.429   4.529  1.00  1.060          O  
ATOM  29678  CB  HIS B1883      17.432  38.426   7.218  1.00  1.350          C  
ATOM  29679  CG  HIS B1883      16.077  38.624   7.795  1.00  1.350          C  
ATOM  29680  ND1 HIS B1883      15.557  39.861   8.124  1.00  1.350          N  
ATOM  29681  CD2 HIS B1883      15.134  37.716   8.132  1.00  1.350          C  
ATOM  29682  CE1 HIS B1883      14.347  39.702   8.626  1.00  1.350          C  
ATOM  29683  NE2 HIS B1883      14.067  38.410   8.644  1.00  1.350          N  
ATOM  29684  H   HIS B1883      16.643  40.576   5.226  1.00  1.190          H  
ATOM  29685  HA  HIS B1883      18.538  38.330   5.397  1.00  1.140          H  
ATOM  29686 1HB  HIS B1883      17.741  37.421   7.456  1.00  1.620          H  
ATOM  29687 2HB  HIS B1883      18.075  39.084   7.694  1.00  1.620          H  
ATOM  29688  HD2 HIS B1883      15.214  36.632   8.018  1.00  1.620          H  
ATOM  29689  HE1 HIS B1883      13.693  40.500   8.972  1.00  1.620          H  
ATOM  29690  HE2 HIS B1883      13.209  37.994   8.982  1.00  1.620          H  
ATOM  29691  N   GLU B1884      16.719  36.588   5.078  1.00  0.910          N  
ATOM  29692  CA  GLU B1884      15.723  35.645   4.594  1.00  0.940          C  
ATOM  29693  C   GLU B1884      15.724  34.383   5.435  1.00  0.910          C  
ATOM  29694  O   GLU B1884      16.737  34.029   6.045  1.00  0.900          O  
ATOM  29695  CB  GLU B1884      15.947  35.262   3.126  1.00  1.300          C  
ATOM  29696  CG  GLU B1884      17.232  34.486   2.822  1.00  1.300          C  
ATOM  29697  CD  GLU B1884      17.328  34.138   1.360  1.00  1.300          C  
ATOM  29698  OE1 GLU B1884      16.475  34.579   0.626  1.00  1.300          O  
ATOM  29699  OE2 GLU B1884      18.215  33.412   0.972  1.00  1.300          O  
ATOM  29700  H   GLU B1884      17.605  36.269   5.483  1.00  1.090          H  
ATOM  29701  HA  GLU B1884      14.739  36.107   4.681  1.00  1.130          H  
ATOM  29702 1HB  GLU B1884      15.110  34.652   2.783  1.00  1.560          H  
ATOM  29703 2HB  GLU B1884      15.960  36.168   2.520  1.00  1.560          H  
ATOM  29704 1HG  GLU B1884      18.088  35.092   3.105  1.00  1.560          H  
ATOM  29705 2HG  GLU B1884      17.257  33.577   3.411  1.00  1.560          H  
ATOM  29706  N   THR B1885      14.586  33.689   5.457  1.00  0.910          N  
ATOM  29707  CA  THR B1885      14.508  32.422   6.172  1.00  0.880          C  
ATOM  29708  C   THR B1885      14.615  31.324   5.129  1.00  0.870          C  
ATOM  29709  O   THR B1885      13.920  31.349   4.102  1.00  0.920          O  
ATOM  29710  CB  THR B1885      13.211  32.263   6.998  1.00  1.240          C  
ATOM  29711  OG1 THR B1885      13.114  33.331   7.949  1.00  1.240          O  
ATOM  29712  CG2 THR B1885      13.292  30.935   7.809  1.00  1.240          C  
ATOM  29713  H   THR B1885      13.781  34.030   4.951  1.00  1.090          H  
ATOM  29714  HA  THR B1885      15.352  32.332   6.847  1.00  1.060          H  
ATOM  29715  HB  THR B1885      12.339  32.258   6.344  1.00  1.490          H  
ATOM  29716  HG1 THR B1885      12.963  34.155   7.484  1.00  1.490          H  
ATOM  29717 1HG2 THR B1885      12.393  30.820   8.413  1.00  1.490          H  
ATOM  29718 2HG2 THR B1885      13.384  30.089   7.153  1.00  1.490          H  
ATOM  29719 3HG2 THR B1885      14.166  30.967   8.467  1.00  1.490          H  
ATOM  29720  N   VAL B1886      15.506  30.388   5.394  1.00  0.840          N  
ATOM  29721  CA  VAL B1886      15.802  29.287   4.526  1.00  0.840          C  
ATOM  29722  C   VAL B1886      15.251  27.952   5.006  1.00  0.840          C  
ATOM  29723  O   VAL B1886      15.488  27.490   6.128  1.00  0.830          O  
ATOM  29724  CB  VAL B1886      17.313  29.256   4.293  1.00  1.180          C  
ATOM  29725  CG1 VAL B1886      17.684  28.129   3.465  1.00  1.180          C  
ATOM  29726  CG2 VAL B1886      17.710  30.533   3.616  1.00  1.180          C  
ATOM  29727  H   VAL B1886      16.028  30.475   6.254  1.00  1.010          H  
ATOM  29728  HA  VAL B1886      15.344  29.492   3.576  1.00  1.010          H  
ATOM  29729  HB  VAL B1886      17.830  29.175   5.232  1.00  1.410          H  
ATOM  29730 1HG1 VAL B1886      18.729  28.149   3.314  1.00  1.410          H  
ATOM  29731 2HG1 VAL B1886      17.414  27.221   3.966  1.00  1.410          H  
ATOM  29732 3HG1 VAL B1886      17.174  28.201   2.502  1.00  1.410          H  
ATOM  29733 1HG2 VAL B1886      18.761  30.518   3.440  1.00  1.410          H  
ATOM  29734 2HG2 VAL B1886      17.191  30.630   2.665  1.00  1.410          H  
ATOM  29735 3HG2 VAL B1886      17.458  31.381   4.251  1.00  1.410          H  
ATOM  29736  N   ASN B1887      14.479  27.363   4.109  1.00  0.860          N  
ATOM  29737  CA  ASN B1887      13.772  26.115   4.281  1.00  0.830          C  
ATOM  29738  C   ASN B1887      13.999  25.289   3.021  1.00  0.820          C  
ATOM  29739  O   ASN B1887      13.351  25.497   1.991  1.00  0.940          O  
ATOM  29740  CB  ASN B1887      12.321  26.422   4.549  1.00  1.170          C  
ATOM  29741  CG  ASN B1887      12.235  27.304   5.756  1.00  1.170          C  
ATOM  29742  OD1 ASN B1887      12.449  26.884   6.919  1.00  1.170          O  
ATOM  29743  ND2 ASN B1887      11.939  28.558   5.502  1.00  1.170          N  
ATOM  29744  H   ASN B1887      14.371  27.849   3.236  1.00  1.030          H  
ATOM  29745  HA  ASN B1887      14.191  25.582   5.128  1.00  1.000          H  
ATOM  29746 1HB  ASN B1887      11.882  26.939   3.697  1.00  1.410          H  
ATOM  29747 2HB  ASN B1887      11.761  25.504   4.720  1.00  1.410          H  
ATOM  29748 1HD2 ASN B1887      11.878  29.218   6.245  1.00  1.410          H  
ATOM  29749 2HD2 ASN B1887      11.716  28.860   4.558  1.00  1.410          H  
ATOM  29750  N   VAL B1888      14.977  24.414   3.077  1.00  0.860          N  
ATOM  29751  CA  VAL B1888      15.447  23.704   1.908  1.00  0.860          C  
ATOM  29752  C   VAL B1888      15.166  22.234   1.989  1.00  0.860          C  
ATOM  29753  O   VAL B1888      15.661  21.566   2.897  1.00  1.130          O  
ATOM  29754  CB  VAL B1888      16.978  23.933   1.790  1.00  1.200          C  
ATOM  29755  CG1 VAL B1888      17.606  23.178   0.662  1.00  1.200          C  
ATOM  29756  CG2 VAL B1888      17.204  25.361   1.555  1.00  1.200          C  
ATOM  29757  H   VAL B1888      15.361  24.207   4.002  1.00  1.030          H  
ATOM  29758  HA  VAL B1888      14.990  24.149   1.032  1.00  1.030          H  
ATOM  29759  HB  VAL B1888      17.454  23.628   2.706  1.00  1.440          H  
ATOM  29760 1HG1 VAL B1888      18.665  23.402   0.628  1.00  1.440          H  
ATOM  29761 2HG1 VAL B1888      17.489  22.124   0.820  1.00  1.440          H  
ATOM  29762 3HG1 VAL B1888      17.147  23.460  -0.289  1.00  1.440          H  
ATOM  29763 1HG2 VAL B1888      18.269  25.570   1.501  1.00  1.440          H  
ATOM  29764 2HG2 VAL B1888      16.746  25.644   0.628  1.00  1.440          H  
ATOM  29765 3HG2 VAL B1888      16.767  25.898   2.346  1.00  1.440          H  
ATOM  29766  N   PRO B1889      14.334  21.688   1.104  1.00  1.010          N  
ATOM  29767  CA  PRO B1889      14.148  20.286   1.020  1.00  1.270          C  
ATOM  29768  C   PRO B1889      15.580  19.833   0.755  1.00  1.200          C  
ATOM  29769  O   PRO B1889      16.201  20.417  -0.123  1.00  1.730          O  
ATOM  29770  CB  PRO B1889      13.218  20.148  -0.180  1.00  1.910          C  
ATOM  29771  CG  PRO B1889      12.479  21.480  -0.230  1.00  1.910          C  
ATOM  29772  CD  PRO B1889      13.500  22.488   0.211  1.00  1.910          C  
ATOM  29773  HA  PRO B1889      13.698  19.915   1.946  1.00  1.520          H  
ATOM  29774 1HB  PRO B1889      13.797  19.914  -1.072  1.00  2.290          H  
ATOM  29775 2HB  PRO B1889      12.545  19.333  -0.023  1.00  2.290          H  
ATOM  29776 1HG  PRO B1889      12.108  21.695  -1.248  1.00  2.290          H  
ATOM  29777 2HG  PRO B1889      11.599  21.451   0.427  1.00  2.290          H  
ATOM  29778 1HD  PRO B1889      14.086  22.846  -0.632  1.00  2.290          H  
ATOM  29779 2HD  PRO B1889      12.987  23.298   0.744  1.00  2.290          H  
ATOM  29780  N   GLY B1890      16.137  18.863   1.464  1.00  1.040          N  
ATOM  29781  CA  GLY B1890      15.521  18.156   2.572  1.00  1.440          C  
ATOM  29782  C   GLY B1890      14.634  17.029   2.106  1.00  1.800          C  
ATOM  29783  O   GLY B1890      14.330  16.128   2.867  1.00  2.340          O  
ATOM  29784  H   GLY B1890      17.131  18.691   1.297  1.00  1.250          H  
ATOM  29785 1HA  GLY B1890      16.297  17.756   3.207  1.00  1.730          H  
ATOM  29786 2HA  GLY B1890      14.978  18.844   3.218  1.00  1.730          H  
ATOM  29787  N   THR B1891      14.145  17.084   0.882  1.00  2.120          N  
ATOM  29788  CA  THR B1891      13.276  16.033   0.417  1.00  2.820          C  
ATOM  29789  C   THR B1891      13.606  15.665  -1.008  1.00  3.540          C  
ATOM  29790  O   THR B1891      14.294  16.401  -1.735  1.00  4.060          O  
ATOM  29791  CB  THR B1891      11.765  16.392   0.484  1.00  3.670          C  
ATOM  29792  OG1 THR B1891      11.433  17.331  -0.542  1.00  3.670          O  
ATOM  29793  CG2 THR B1891      11.445  17.026   1.834  1.00  3.670          C  
ATOM  29794  H   THR B1891      14.403  17.833   0.258  1.00  2.540          H  
ATOM  29795  HA  THR B1891      13.437  15.143   1.028  1.00  3.380          H  
ATOM  29796  HB  THR B1891      11.171  15.488   0.358  1.00  4.400          H  
ATOM  29797  HG1 THR B1891      10.473  17.453  -0.565  1.00  4.400          H  
ATOM  29798 1HG2 THR B1891      10.385  17.267   1.879  1.00  4.400          H  
ATOM  29799 2HG2 THR B1891      11.697  16.326   2.628  1.00  4.400          H  
ATOM  29800 3HG2 THR B1891      12.014  17.937   1.968  1.00  4.400          H  
ATOM  29801  N   GLY B1892      12.994  14.572  -1.445  1.00  4.010          N  
ATOM  29802  CA  GLY B1892      13.177  14.016  -2.775  1.00  4.960          C  
ATOM  29803  C   GLY B1892      12.964  15.012  -3.897  1.00  5.590          C  
ATOM  29804  O   GLY B1892      13.664  14.965  -4.906  1.00  5.850          O  
ATOM  29805  H   GLY B1892      12.414  14.061  -0.794  1.00  4.810          H  
ATOM  29806 1HA  GLY B1892      14.165  13.595  -2.862  1.00  5.950          H  
ATOM  29807 2HA  GLY B1892      12.483  13.187  -2.902  1.00  5.950          H  
ATOM  29808  N   SER B1893      12.103  16.002  -3.697  1.00  6.170          N  
ATOM  29809  CA  SER B1893      11.826  16.983  -4.728  1.00  7.130          C  
ATOM  29810  C   SER B1893      13.060  17.724  -5.256  1.00  7.380          C  
ATOM  29811  O   SER B1893      13.037  18.207  -6.389  1.00  7.190          O  
ATOM  29812  CB  SER B1893      10.845  18.002  -4.181  1.00  9.600          C  
ATOM  29813  OG  SER B1893       9.597  17.412  -3.915  1.00  9.600          O  
ATOM  29814  H   SER B1893      11.553  16.046  -2.849  1.00  7.400          H  
ATOM  29815  HA  SER B1893      11.359  16.466  -5.567  1.00  8.560          H  
ATOM  29816 1HB  SER B1893      11.248  18.436  -3.265  1.00 11.520          H  
ATOM  29817 2HB  SER B1893      10.725  18.808  -4.884  1.00 11.520          H  
ATOM  29818  HG  SER B1893       8.939  18.144  -3.959  1.00 11.520          H  
ATOM  29819  N   LEU B1894      14.123  17.859  -4.454  1.00  8.070          N  
ATOM  29820  CA  LEU B1894      15.324  18.561  -4.912  1.00  8.630          C  
ATOM  29821  C   LEU B1894      16.522  17.625  -5.053  1.00  9.580          C  
ATOM  29822  O   LEU B1894      17.638  18.071  -5.327  1.00  9.960          O  
ATOM  29823  CB  LEU B1894      15.695  19.695  -3.946  1.00 11.860          C  
ATOM  29824  CG  LEU B1894      15.035  21.095  -4.129  1.00 11.860          C  
ATOM  29825  CD1 LEU B1894      13.507  21.000  -4.061  1.00 11.860          C  
ATOM  29826  CD2 LEU B1894      15.588  21.997  -3.015  1.00 11.860          C  
ATOM  29827  H   LEU B1894      14.115  17.443  -3.515  1.00  9.680          H  
ATOM  29828  HA  LEU B1894      15.123  18.989  -5.892  1.00 10.360          H  
ATOM  29829 1HB  LEU B1894      15.498  19.359  -2.924  1.00 14.230          H  
ATOM  29830 2HB  LEU B1894      16.752  19.856  -4.037  1.00 14.230          H  
ATOM  29831  HG  LEU B1894      15.301  21.519  -5.098  1.00 14.230          H  
ATOM  29832 1HD1 LEU B1894      13.078  21.967  -4.168  1.00 14.230          H  
ATOM  29833 2HD1 LEU B1894      13.142  20.387  -4.860  1.00 14.230          H  
ATOM  29834 3HD1 LEU B1894      13.199  20.585  -3.126  1.00 14.230          H  
ATOM  29835 1HD2 LEU B1894      15.166  22.981  -3.084  1.00 14.230          H  
ATOM  29836 2HD2 LEU B1894      15.332  21.575  -2.065  1.00 14.230          H  
ATOM  29837 3HD2 LEU B1894      16.673  22.060  -3.093  1.00 14.230          H  
ATOM  29838  N   TRP B1895      16.312  16.332  -4.856  1.00 10.190          N  
ATOM  29839  CA  TRP B1895      17.411  15.385  -4.914  1.00 11.230          C  
ATOM  29840  C   TRP B1895      17.679  15.111  -6.388  1.00 11.610          C  
ATOM  29841  O   TRP B1895      16.719  15.094  -7.158  1.00 11.510          O  
ATOM  29842  CB  TRP B1895      17.058  14.104  -4.136  1.00 15.310          C  
ATOM  29843  CG  TRP B1895      16.976  14.316  -2.613  1.00 15.310          C  
ATOM  29844  CD1 TRP B1895      17.258  15.467  -1.928  1.00 15.310          C  
ATOM  29845  CD2 TRP B1895      16.537  13.360  -1.603  1.00 15.310          C  
ATOM  29846  NE1 TRP B1895      17.034  15.290  -0.596  1.00 15.310          N  
ATOM  29847  CE2 TRP B1895      16.583  14.019  -0.373  1.00 15.310          C  
ATOM  29848  CE3 TRP B1895      16.099  12.026  -1.648  1.00 15.310          C  
ATOM  29849  CZ2 TRP B1895      16.201  13.399   0.812  1.00 15.310          C  
ATOM  29850  CZ3 TRP B1895      15.718  11.406  -0.459  1.00 15.310          C  
ATOM  29851  CH2 TRP B1895      15.767  12.079   0.740  1.00 15.310          C  
ATOM  29852  H   TRP B1895      15.360  15.990  -4.706  1.00 12.230          H  
ATOM  29853  HA  TRP B1895      18.269  15.846  -4.445  1.00 13.480          H  
ATOM  29854 1HB  TRP B1895      16.089  13.738  -4.478  1.00 18.370          H  
ATOM  29855 2HB  TRP B1895      17.786  13.326  -4.335  1.00 18.370          H  
ATOM  29856  HD1 TRP B1895      17.604  16.403  -2.366  1.00 18.370          H  
ATOM  29857  HE1 TRP B1895      17.174  15.995   0.102  1.00 18.370          H  
ATOM  29858  HE3 TRP B1895      16.051  11.489  -2.593  1.00 18.370          H  
ATOM  29859  HZ2 TRP B1895      16.224  13.913   1.772  1.00 18.370          H  
ATOM  29860  HZ3 TRP B1895      15.378  10.375  -0.507  1.00 18.370          H  
ATOM  29861  HH2 TRP B1895      15.457  11.571   1.655  1.00 18.370          H  
ATOM  29862  N   PRO B1896      18.933  14.814  -6.811  1.00 12.180          N  
ATOM  29863  CA  PRO B1896      19.346  14.505  -8.185  1.00 12.740          C  
ATOM  29864  C   PRO B1896      18.429  13.518  -8.896  1.00 13.450          C  
ATOM  29865  O   PRO B1896      18.123  13.684 -10.078  1.00 14.050          O  
ATOM  29866  CB  PRO B1896      20.740  13.910  -7.972  1.00 19.110          C  
ATOM  29867  CG  PRO B1896      21.261  14.620  -6.743  1.00 19.110          C  
ATOM  29868  CD  PRO B1896      20.062  14.784  -5.837  1.00 19.110          C  
ATOM  29869  HA  PRO B1896      19.441  15.429  -8.753  1.00 15.290          H  
ATOM  29870 1HB  PRO B1896      20.673  12.817  -7.844  1.00 22.930          H  
ATOM  29871 2HB  PRO B1896      21.363  14.088  -8.862  1.00 22.930          H  
ATOM  29872 1HG  PRO B1896      22.069  14.031  -6.277  1.00 22.930          H  
ATOM  29873 2HG  PRO B1896      21.703  15.587  -7.032  1.00 22.930          H  
ATOM  29874 1HD  PRO B1896      19.978  13.943  -5.136  1.00 22.930          H  
ATOM  29875 2HD  PRO B1896      20.185  15.754  -5.327  1.00 22.930          H  
ATOM  29876  N   LEU B1897      17.868  12.570  -8.144  1.00 13.530          N  
ATOM  29877  CA  LEU B1897      16.961  11.584  -8.707  1.00 14.300          C  
ATOM  29878  C   LEU B1897      15.838  12.261  -9.493  1.00 14.790          C  
ATOM  29879  O   LEU B1897      15.387  11.735 -10.513  1.00 15.380          O  
ATOM  29880  CB  LEU B1897      16.341  10.774  -7.562  1.00 19.710          C  
ATOM  29881  CG  LEU B1897      17.288   9.841  -6.764  1.00 19.710          C  
ATOM  29882  CD1 LEU B1897      16.531   9.307  -5.551  1.00 19.710          C  
ATOM  29883  CD2 LEU B1897      17.768   8.684  -7.649  1.00 19.710          C  
ATOM  29884  H   LEU B1897      18.126  12.466  -7.175  1.00 16.240          H  
ATOM  29885  HA  LEU B1897      17.514  10.943  -9.389  1.00 17.160          H  
ATOM  29886 1HB  LEU B1897      15.896  11.476  -6.855  1.00 23.650          H  
ATOM  29887 2HB  LEU B1897      15.540  10.163  -7.976  1.00 23.650          H  
ATOM  29888  HG  LEU B1897      18.148  10.404  -6.410  1.00 23.650          H  
ATOM  29889 1HD1 LEU B1897      17.186   8.657  -4.971  1.00 23.650          H  
ATOM  29890 2HD1 LEU B1897      16.205  10.140  -4.927  1.00 23.650          H  
ATOM  29891 3HD1 LEU B1897      15.661   8.740  -5.882  1.00 23.650          H  
ATOM  29892 1HD2 LEU B1897      18.422   8.036  -7.065  1.00 23.650          H  
ATOM  29893 2HD2 LEU B1897      16.908   8.110  -7.997  1.00 23.650          H  
ATOM  29894 3HD2 LEU B1897      18.319   9.059  -8.505  1.00 23.650          H  
ATOM  29895  N   SER B1898      15.355  13.403  -8.994  1.00 14.690          N  
ATOM  29896  CA  SER B1898      14.312  14.139  -9.676  1.00 15.300          C  
ATOM  29897  C   SER B1898      14.845  15.437 -10.297  1.00 15.990          C  
ATOM  29898  O   SER B1898      14.378  15.878 -11.344  1.00 16.120          O  
ATOM  29899  CB  SER B1898      13.173  14.479  -8.723  1.00 21.180          C  
ATOM  29900  OG  SER B1898      12.513  13.328  -8.254  1.00 21.180          O  
ATOM  29901  H   SER B1898      15.736  13.781  -8.131  1.00 17.630          H  
ATOM  29902  HA  SER B1898      13.941  13.500 -10.464  1.00 18.360          H  
ATOM  29903 1HB  SER B1898      13.570  15.046  -7.873  1.00 25.410          H  
ATOM  29904 2HB  SER B1898      12.461  15.122  -9.234  1.00 25.410          H  
ATOM  29905  HG  SER B1898      11.794  13.648  -7.706  1.00 25.410          H  
ATOM  29906  N   ALA B1899      15.832  16.048  -9.648  1.00 16.560          N  
ATOM  29907  CA  ALA B1899      16.390  17.332 -10.059  1.00 17.320          C  
ATOM  29908  C   ALA B1899      17.027  17.285 -11.448  1.00 17.680          C  
ATOM  29909  O   ALA B1899      17.039  18.285 -12.166  1.00 17.760          O  
ATOM  29910  CB  ALA B1899      17.405  17.809  -9.036  1.00 23.940          C  
ATOM  29911  H   ALA B1899      16.190  15.612  -8.804  1.00 19.870          H  
ATOM  29912  HA  ALA B1899      15.569  18.049 -10.094  1.00 20.780          H  
ATOM  29913 1HB  ALA B1899      17.779  18.787  -9.324  1.00 28.730          H  
ATOM  29914 2HB  ALA B1899      16.928  17.874  -8.057  1.00 28.730          H  
ATOM  29915 3HB  ALA B1899      18.207  17.130  -8.989  1.00 28.730          H  
ATOM  29916  N   GLN B1900      17.562  16.128 -11.834  1.00 18.060          N  
ATOM  29917  CA  GLN B1900      18.251  15.986 -13.101  1.00 18.580          C  
ATOM  29918  C   GLN B1900      17.374  15.609 -14.298  1.00 18.220          C  
ATOM  29919  O   GLN B1900      17.926  15.305 -15.355  1.00 18.670          O  
ATOM  29920  CB  GLN B1900      19.390  14.976 -12.958  1.00 25.800          C  
ATOM  29921  CG  GLN B1900      20.446  15.391 -11.943  1.00 25.800          C  
ATOM  29922  CD  GLN B1900      21.113  16.688 -12.300  1.00 25.800          C  
ATOM  29923  OE1 GLN B1900      21.612  16.850 -13.415  1.00 25.800          O  
ATOM  29924  NE2 GLN B1900      21.123  17.633 -11.367  1.00 25.800          N  
ATOM  29925  H   GLN B1900      17.551  15.317 -11.208  1.00 21.670          H  
ATOM  29926  HA  GLN B1900      18.695  16.952 -13.338  1.00 22.300          H  
ATOM  29927 1HB  GLN B1900      18.979  14.014 -12.640  1.00 30.960          H  
ATOM  29928 2HB  GLN B1900      19.878  14.828 -13.921  1.00 30.960          H  
ATOM  29929 1HG  GLN B1900      19.963  15.520 -10.990  1.00 30.960          H  
ATOM  29930 2HG  GLN B1900      21.206  14.613 -11.876  1.00 30.960          H  
ATOM  29931 1HE2 GLN B1900      21.549  18.519 -11.558  1.00 30.960          H  
ATOM  29932 2HE2 GLN B1900      20.704  17.465 -10.476  1.00 30.960          H  
ATOM  29933  N   SER B1901      16.043  15.624 -14.160  1.00 17.510          N  
ATOM  29934  CA  SER B1901      15.154  15.288 -15.278  1.00 17.200          C  
ATOM  29935  C   SER B1901      13.959  16.271 -15.263  1.00 16.840          C  
ATOM  29936  O   SER B1901      13.655  16.853 -14.224  1.00 16.610          O  
ATOM  29937  CB  SER B1901      14.767  13.822 -15.146  1.00 24.200          C  
ATOM  29938  OG  SER B1901      14.025  13.603 -14.007  1.00 24.200          O  
ATOM  29939  H   SER B1901      15.624  15.853 -13.247  1.00 21.010          H  
ATOM  29940  HA  SER B1901      15.701  15.421 -16.205  1.00 20.640          H  
ATOM  29941 1HB  SER B1901      14.234  13.482 -15.993  1.00 29.040          H  
ATOM  29942 2HB  SER B1901      15.679  13.227 -15.095  1.00 29.040          H  
ATOM  29943  HG  SER B1901      13.896  12.651 -13.952  1.00 29.040          H  
ATOM  29944  N   PRO B1902      13.213  16.485 -16.373  1.00 16.870          N  
ATOM  29945  CA  PRO B1902      12.141  17.487 -16.463  1.00 16.560          C  
ATOM  29946  C   PRO B1902      10.841  17.140 -15.736  1.00 15.860          C  
ATOM  29947  O   PRO B1902       9.785  16.989 -16.350  1.00 15.550          O  
ATOM  29948  CB  PRO B1902      11.961  17.594 -17.986  1.00 24.840          C  
ATOM  29949  CG  PRO B1902      12.308  16.222 -18.518  1.00 24.840          C  
ATOM  29950  CD  PRO B1902      13.452  15.740 -17.638  1.00 24.840          C  
ATOM  29951  HA  PRO B1902      12.530  18.439 -16.071  1.00 19.870          H  
ATOM  29952 1HB  PRO B1902      10.926  17.884 -18.224  1.00 29.810          H  
ATOM  29953 2HB  PRO B1902      12.612  18.384 -18.386  1.00 29.810          H  
ATOM  29954 1HG  PRO B1902      11.422  15.572 -18.486  1.00 29.810          H  
ATOM  29955 2HG  PRO B1902      12.603  16.278 -19.569  1.00 29.810          H  
ATOM  29956 1HD  PRO B1902      13.343  14.667 -17.521  1.00 29.810          H  
ATOM  29957 2HD  PRO B1902      14.417  16.014 -18.086  1.00 29.810          H  
ATOM  29958  N   ILE B1903      10.947  17.054 -14.417  1.00 15.720          N  
ATOM  29959  CA  ILE B1903       9.846  16.699 -13.536  1.00 15.140          C  
ATOM  29960  C   ILE B1903       9.189  17.901 -12.895  1.00 14.880          C  
ATOM  29961  O   ILE B1903       9.774  18.558 -12.035  1.00 15.040          O  
ATOM  29962  CB  ILE B1903      10.364  15.781 -12.394  1.00 21.430          C  
ATOM  29963  CG1 ILE B1903      10.905  14.523 -12.959  1.00 21.430          C  
ATOM  29964  CG2 ILE B1903       9.268  15.483 -11.380  1.00 21.430          C  
ATOM  29965  CD1 ILE B1903      11.681  13.728 -12.058  1.00 21.430          C  
ATOM  29966  H   ILE B1903      11.877  17.224 -14.024  1.00 18.860          H  
ATOM  29967  HA  ILE B1903       9.096  16.168 -14.118  1.00 18.170          H  
ATOM  29968  HB  ILE B1903      11.193  16.285 -11.890  1.00 25.710          H  
ATOM  29969 1HG1 ILE B1903      10.078  13.914 -13.260  1.00 25.710          H  
ATOM  29970 2HG1 ILE B1903      11.538  14.754 -13.814  1.00 25.710          H  
ATOM  29971 1HG2 ILE B1903       9.631  14.869 -10.569  1.00 25.710          H  
ATOM  29972 2HG2 ILE B1903       8.922  16.391 -10.961  1.00 25.710          H  
ATOM  29973 3HG2 ILE B1903       8.448  14.973 -11.873  1.00 25.710          H  
ATOM  29974 1HD1 ILE B1903      12.036  12.833 -12.558  1.00 25.710          H  
ATOM  29975 2HD1 ILE B1903      12.501  14.340 -11.790  1.00 25.710          H  
ATOM  29976 3HD1 ILE B1903      11.129  13.435 -11.183  1.00 25.710          H  
ATOM  29977  N   GLY B1904       7.925  18.137 -13.250  1.00 14.590          N  
ATOM  29978  CA  GLY B1904       7.184  19.235 -12.643  1.00 14.420          C  
ATOM  29979  C   GLY B1904       6.796  18.812 -11.230  1.00 13.800          C  
ATOM  29980  O   GLY B1904       6.778  19.619 -10.287  1.00 13.590          O  
ATOM  29981  H   GLY B1904       7.506  17.575 -13.981  1.00 17.510          H  
ATOM  29982 1HA  GLY B1904       7.803  20.133 -12.615  1.00 17.300          H  
ATOM  29983 2HA  GLY B1904       6.295  19.457 -13.233  1.00 17.300          H  
ATOM  29984  N   LYS B1905       6.569  17.500 -11.079  1.00 13.660          N  
ATOM  29985  CA  LYS B1905       6.116  16.854  -9.846  1.00 13.260          C  
ATOM  29986  C   LYS B1905       7.210  16.753  -8.784  1.00 13.080          C  
ATOM  29987  O   LYS B1905       7.623  15.668  -8.374  1.00 13.100          O  
ATOM  29988  CB  LYS B1905       5.615  15.447 -10.169  1.00 18.720          C  
ATOM  29989  CG  LYS B1905       4.383  15.386 -11.063  1.00 18.720          C  
ATOM  29990  CD  LYS B1905       4.034  13.935 -11.393  1.00 18.720          C  
ATOM  29991  CE  LYS B1905       2.823  13.825 -12.315  1.00 18.720          C  
ATOM  29992  NZ  LYS B1905       2.567  12.419 -12.703  1.00 18.720          N  
ATOM  29993  H   LYS B1905       6.612  16.939 -11.918  1.00 16.390          H  
ATOM  29994  HA  LYS B1905       5.298  17.442  -9.427  1.00 15.910          H  
ATOM  29995 1HB  LYS B1905       6.404  14.880 -10.647  1.00 22.470          H  
ATOM  29996 2HB  LYS B1905       5.369  14.934  -9.237  1.00 22.470          H  
ATOM  29997 1HG  LYS B1905       3.542  15.849 -10.546  1.00 22.470          H  
ATOM  29998 2HG  LYS B1905       4.567  15.933 -11.985  1.00 22.470          H  
ATOM  29999 1HD  LYS B1905       4.887  13.458 -11.876  1.00 22.470          H  
ATOM  30000 2HD  LYS B1905       3.815  13.394 -10.470  1.00 22.470          H  
ATOM  30001 1HE  LYS B1905       1.942  14.212 -11.804  1.00 22.470          H  
ATOM  30002 2HE  LYS B1905       2.998  14.412 -13.217  1.00 22.470          H  
ATOM  30003 1HZ  LYS B1905       1.756  12.367 -13.314  1.00 22.470          H  
ATOM  30004 2HZ  LYS B1905       3.362  12.045 -13.187  1.00 22.470          H  
ATOM  30005 3HZ  LYS B1905       2.385  11.837 -11.859  1.00 22.470          H  
ATOM  30006  N   CYS B1906       7.673  17.919  -8.376  1.00 13.060          N  
ATOM  30007  CA  CYS B1906       8.641  18.145  -7.342  1.00 13.050          C  
ATOM  30008  C   CYS B1906       7.886  19.114  -6.473  1.00 12.850          C  
ATOM  30009  O   CYS B1906       7.904  19.084  -5.233  1.00 12.900          O  
ATOM  30010  CB  CYS B1906       9.931  18.753  -7.905  1.00 18.270          C  
ATOM  30011  SG  CYS B1906      10.796  17.714  -9.116  1.00 18.270          S  
ATOM  30012  H   CYS B1906       7.263  18.748  -8.804  1.00 15.670          H  
ATOM  30013  HA  CYS B1906       8.850  17.226  -6.793  1.00 15.660          H  
ATOM  30014 1HB  CYS B1906       9.702  19.700  -8.391  1.00 21.930          H  
ATOM  30015 2HB  CYS B1906      10.620  18.964  -7.108  1.00 21.930          H  
ATOM  30016  HG  CYS B1906      10.056  18.048 -10.204  1.00 21.930          H  
ATOM  30017  N   GLY B1907       7.143  19.963  -7.188  1.00 12.750          N  
ATOM  30018  CA  GLY B1907       6.324  21.024  -6.608  1.00 12.650          C  
ATOM  30019  C   GLY B1907       4.957  20.458  -6.247  1.00 12.540          C  
ATOM  30020  O   GLY B1907       3.942  20.811  -6.853  1.00 12.170          O  
ATOM  30021  H   GLY B1907       7.150  19.865  -8.213  1.00 15.300          H  
ATOM  30022 1HA  GLY B1907       6.805  21.426  -5.716  1.00 15.180          H  
ATOM  30023 2HA  GLY B1907       6.215  21.845  -7.316  1.00 15.180          H  
ATOM  30024  N   GLU B1908       4.942  19.506  -5.324  1.00 12.900          N  
ATOM  30025  CA  GLU B1908       3.704  18.816  -5.008  1.00 13.010          C  
ATOM  30026  C   GLU B1908       2.758  19.707  -4.190  1.00 13.000          C  
ATOM  30027  O   GLU B1908       3.077  20.091  -3.069  1.00 13.160          O  
ATOM  30028  CB  GLU B1908       3.986  17.518  -4.266  1.00 18.170          C  
ATOM  30029  CG  GLU B1908       4.700  16.467  -5.112  1.00 18.170          C  
ATOM  30030  CD  GLU B1908       4.804  15.161  -4.411  1.00 18.170          C  
ATOM  30031  OE1 GLU B1908       4.632  15.121  -3.208  1.00 18.170          O  
ATOM  30032  OE2 GLU B1908       4.988  14.151  -5.058  1.00 18.170          O  
ATOM  30033  H   GLU B1908       5.835  19.276  -4.878  1.00 15.480          H  
ATOM  30034  HA  GLU B1908       3.260  18.534  -5.951  1.00 15.610          H  
ATOM  30035 1HB  GLU B1908       4.604  17.724  -3.395  1.00 21.800          H  
ATOM  30036 2HB  GLU B1908       3.048  17.090  -3.909  1.00 21.800          H  
ATOM  30037 1HG  GLU B1908       4.151  16.327  -6.041  1.00 21.800          H  
ATOM  30038 2HG  GLU B1908       5.702  16.825  -5.365  1.00 21.800          H  
ATOM  30039  N   PRO B1909       1.543  19.998  -4.683  1.00 13.030          N  
ATOM  30040  CA  PRO B1909       0.584  20.910  -4.088  1.00 13.210          C  
ATOM  30041  C   PRO B1909      -0.194  20.326  -2.923  1.00 13.010          C  
ATOM  30042  O   PRO B1909      -1.406  20.150  -3.023  1.00 13.110          O  
ATOM  30043  CB  PRO B1909      -0.364  21.173  -5.260  1.00 19.820          C  
ATOM  30044  CG  PRO B1909      -0.368  19.879  -6.030  1.00 19.820          C  
ATOM  30045  CD  PRO B1909       1.055  19.363  -5.930  1.00 19.820          C  
ATOM  30046  HA  PRO B1909       1.126  21.813  -3.781  1.00 15.850          H  
ATOM  30047 1HB  PRO B1909      -1.355  21.472  -4.901  1.00 23.780          H  
ATOM  30048 2HB  PRO B1909       0.014  21.999  -5.861  1.00 23.780          H  
ATOM  30049 1HG  PRO B1909      -1.108  19.188  -5.591  1.00 23.780          H  
ATOM  30050 2HG  PRO B1909      -0.680  20.062  -7.069  1.00 23.780          H  
ATOM  30051 1HD  PRO B1909       1.043  18.265  -5.842  1.00 23.780          H  
ATOM  30052 2HD  PRO B1909       1.624  19.724  -6.807  1.00 23.780          H  
ATOM  30053  N   ASN B1910       0.484  20.017  -1.829  1.00 12.910          N  
ATOM  30054  CA  ASN B1910      -0.218  19.399  -0.703  1.00 12.940          C  
ATOM  30055  C   ASN B1910      -0.698  20.373   0.376  1.00 13.040          C  
ATOM  30056  O   ASN B1910      -1.614  20.031   1.125  1.00 12.770          O  
ATOM  30057  CB  ASN B1910       0.599  18.308  -0.029  1.00 18.100          C  
ATOM  30058  CG  ASN B1910       0.862  17.113  -0.874  1.00 18.100          C  
ATOM  30059  OD1 ASN B1910       2.028  16.812  -1.138  1.00 18.100          O  
ATOM  30060  ND2 ASN B1910      -0.171  16.426  -1.297  1.00 18.100          N  
ATOM  30061  H   ASN B1910       1.498  20.162  -1.845  1.00 15.490          H  
ATOM  30062  HA  ASN B1910      -1.117  18.926  -1.099  1.00 15.530          H  
ATOM  30063 1HB  ASN B1910       1.525  18.685   0.337  1.00 21.720          H  
ATOM  30064 2HB  ASN B1910       0.049  17.968   0.848  1.00 21.720          H  
ATOM  30065 1HD2 ASN B1910      -0.034  15.614  -1.868  1.00 21.720          H  
ATOM  30066 2HD2 ASN B1910      -1.099  16.711  -1.053  1.00 21.720          H  
ATOM  30067  N   ARG B1911      -0.124  21.570   0.503  1.00 13.610          N  
ATOM  30068  CA  ARG B1911      -0.623  22.415   1.591  1.00 13.950          C  
ATOM  30069  C   ARG B1911      -1.996  22.960   1.212  1.00 14.010          C  
ATOM  30070  O   ARG B1911      -2.105  23.844   0.374  1.00 14.300          O  
ATOM  30071  CB  ARG B1911       0.297  23.594   1.882  1.00 19.390          C  
ATOM  30072  CG  ARG B1911      -0.145  24.389   3.086  1.00 19.390          C  
ATOM  30073  CD  ARG B1911       0.700  25.556   3.444  1.00 19.390          C  
ATOM  30074  NE  ARG B1911       0.647  26.626   2.453  1.00 19.390          N  
ATOM  30075  CZ  ARG B1911       1.599  26.906   1.586  1.00 19.390          C  
ATOM  30076  NH1 ARG B1911       2.686  26.197   1.531  1.00 19.390          N  
ATOM  30077  NH2 ARG B1911       1.413  27.930   0.786  1.00 19.390          N  
ATOM  30078  H   ARG B1911       0.663  21.857  -0.089  1.00 16.330          H  
ATOM  30079  HA  ARG B1911      -0.716  21.811   2.494  1.00 16.740          H  
ATOM  30080 1HB  ARG B1911       1.315  23.239   2.053  1.00 23.270          H  
ATOM  30081 2HB  ARG B1911       0.319  24.262   1.039  1.00 23.270          H  
ATOM  30082 1HG  ARG B1911      -1.161  24.713   2.967  1.00 23.270          H  
ATOM  30083 2HG  ARG B1911      -0.074  23.721   3.912  1.00 23.270          H  
ATOM  30084 1HD  ARG B1911       0.313  25.961   4.380  1.00 23.270          H  
ATOM  30085 2HD  ARG B1911       1.715  25.263   3.605  1.00 23.270          H  
ATOM  30086  HE  ARG B1911      -0.166  27.269   2.437  1.00 23.270          H  
ATOM  30087 1HH1 ARG B1911       2.855  25.373   2.164  1.00 23.270          H  
ATOM  30088 2HH1 ARG B1911       3.392  26.430   0.844  1.00 23.270          H  
ATOM  30089 1HH2 ARG B1911       0.539  28.473   0.887  1.00 23.270          H  
ATOM  30090 2HH2 ARG B1911       2.112  28.196   0.108  1.00 23.270          H  
ATOM  30091  N   CYS B1912      -3.053  22.430   1.836  1.00 13.900          N  
ATOM  30092  CA  CYS B1912      -4.420  22.812   1.484  1.00 14.140          C  
ATOM  30093  C   CYS B1912      -5.358  23.014   2.676  1.00 14.490          C  
ATOM  30094  O   CYS B1912      -5.261  22.340   3.705  1.00 14.680          O  
ATOM  30095  CB  CYS B1912      -5.036  21.731   0.599  1.00 19.700          C  
ATOM  30096  SG  CYS B1912      -4.163  21.453  -0.946  1.00 19.700          S  
ATOM  30097  H   CYS B1912      -2.910  21.696   2.522  1.00 16.680          H  
ATOM  30098  HA  CYS B1912      -4.380  23.746   0.924  1.00 16.970          H  
ATOM  30099 1HB  CYS B1912      -5.045  20.790   1.148  1.00 23.640          H  
ATOM  30100 2HB  CYS B1912      -6.075  21.988   0.374  1.00 23.640          H  
ATOM  30101  HG  CYS B1912      -2.944  21.661  -0.450  1.00 23.640          H  
ATOM  30102  N   ALA B1913      -6.301  23.935   2.517  1.00 14.720          N  
ATOM  30103  CA  ALA B1913      -7.382  24.160   3.464  1.00 15.260          C  
ATOM  30104  C   ALA B1913      -8.434  23.070   3.276  1.00 15.380          C  
ATOM  30105  O   ALA B1913      -8.433  22.423   2.230  1.00 15.020          O  
ATOM  30106  CB  ALA B1913      -7.978  25.525   3.292  1.00 21.150          C  
ATOM  30107  H   ALA B1913      -6.267  24.535   1.688  1.00 17.660          H  
ATOM  30108  HA  ALA B1913      -6.967  24.085   4.432  1.00 18.310          H  
ATOM  30109 1HB  ALA B1913      -8.744  25.676   3.988  1.00 25.380          H  
ATOM  30110 2HB  ALA B1913      -7.231  26.284   3.444  1.00 25.380          H  
ATOM  30111 3HB  ALA B1913      -8.384  25.615   2.286  1.00 25.380          H  
ATOM  30112  N   PRO B1914      -9.350  22.821   4.240  1.00 15.980          N  
ATOM  30113  CA  PRO B1914      -9.679  23.405   5.555  1.00 16.350          C  
ATOM  30114  C   PRO B1914      -8.780  22.955   6.695  1.00 16.540          C  
ATOM  30115  O   PRO B1914      -9.173  22.107   7.493  1.00 17.030          O  
ATOM  30116  CB  PRO B1914     -11.107  22.903   5.775  1.00 24.530          C  
ATOM  30117  CG  PRO B1914     -11.139  21.566   5.093  1.00 24.530          C  
ATOM  30118  CD  PRO B1914     -10.248  21.718   3.881  1.00 24.530          C  
ATOM  30119  HA  PRO B1914      -9.693  24.497   5.498  1.00 19.620          H  
ATOM  30120 1HB  PRO B1914     -11.329  22.841   6.852  1.00 29.430          H  
ATOM  30121 2HB  PRO B1914     -11.823  23.616   5.342  1.00 29.430          H  
ATOM  30122 1HG  PRO B1914     -10.781  20.784   5.785  1.00 29.430          H  
ATOM  30123 2HG  PRO B1914     -12.172  21.302   4.826  1.00 29.430          H  
ATOM  30124 1HD  PRO B1914      -9.661  20.801   3.714  1.00 29.430          H  
ATOM  30125 2HD  PRO B1914     -10.837  21.990   2.992  1.00 29.430          H  
ATOM  30126  N   HIS B1915      -7.570  23.470   6.707  1.00 16.280          N  
ATOM  30127  CA  HIS B1915      -6.527  23.124   7.621  1.00 16.600          C  
ATOM  30128  C   HIS B1915      -5.361  24.073   7.336  1.00 16.210          C  
ATOM  30129  O   HIS B1915      -4.989  24.858   8.209  1.00 16.090          O  
ATOM  30130  CB  HIS B1915      -6.123  21.638   7.483  1.00 23.110          C  
ATOM  30131  CG  HIS B1915      -5.233  21.130   8.595  1.00 23.110          C  
ATOM  30132  ND1 HIS B1915      -5.665  21.075   9.905  1.00 23.110          N  
ATOM  30133  CD2 HIS B1915      -3.987  20.602   8.593  1.00 23.110          C  
ATOM  30134  CE1 HIS B1915      -4.707  20.574  10.662  1.00 23.110          C  
ATOM  30135  NE2 HIS B1915      -3.676  20.279   9.890  1.00 23.110          N  
ATOM  30136  H   HIS B1915      -7.364  24.210   6.064  1.00 19.540          H  
ATOM  30137  HA  HIS B1915      -6.851  23.292   8.647  1.00 19.920          H  
ATOM  30138 1HB  HIS B1915      -7.002  21.004   7.455  1.00 27.730          H  
ATOM  30139 2HB  HIS B1915      -5.596  21.496   6.539  1.00 27.730          H  
ATOM  30140  HD1 HIS B1915      -6.631  21.077  10.174  1.00 27.730          H  
ATOM  30141  HD2 HIS B1915      -3.262  20.407   7.810  1.00 27.730          H  
ATOM  30142  HE1 HIS B1915      -4.853  20.459  11.736  1.00 27.730          H  
ATOM  30143  N   LEU B1916      -4.802  24.053   6.109  1.00 16.050          N  
ATOM  30144  CA  LEU B1916      -3.626  24.903   5.882  1.00 15.910          C  
ATOM  30145  C   LEU B1916      -3.622  26.080   4.874  1.00 15.820          C  
ATOM  30146  O   LEU B1916      -2.908  27.050   5.120  1.00 16.320          O  
ATOM  30147  CB  LEU B1916      -2.491  23.978   5.510  1.00 22.330          C  
ATOM  30148  CG  LEU B1916      -2.160  22.905   6.538  1.00 22.330          C  
ATOM  30149  CD1 LEU B1916      -1.116  22.017   5.992  1.00 22.330          C  
ATOM  30150  CD2 LEU B1916      -1.673  23.513   7.851  1.00 22.330          C  
ATOM  30151  H   LEU B1916      -5.119  23.402   5.385  1.00 19.260          H  
ATOM  30152  HA  LEU B1916      -3.390  25.369   6.829  1.00 19.090          H  
ATOM  30153 1HB  LEU B1916      -2.716  23.501   4.559  1.00 26.800          H  
ATOM  30154 2HB  LEU B1916      -1.613  24.594   5.410  1.00 26.800          H  
ATOM  30155  HG  LEU B1916      -3.034  22.329   6.706  1.00 26.800          H  
ATOM  30156 1HD1 LEU B1916      -0.887  21.229   6.711  1.00 26.800          H  
ATOM  30157 2HD1 LEU B1916      -1.453  21.568   5.059  1.00 26.800          H  
ATOM  30158 3HD1 LEU B1916      -0.263  22.608   5.823  1.00 26.800          H  
ATOM  30159 1HD2 LEU B1916      -1.456  22.717   8.543  1.00 26.800          H  
ATOM  30160 2HD2 LEU B1916      -0.767  24.099   7.670  1.00 26.800          H  
ATOM  30161 3HD2 LEU B1916      -2.423  24.148   8.298  1.00 26.800          H  
ATOM  30162  N   GLU B1917      -4.326  26.004   3.737  1.00 15.330          N  
ATOM  30163  CA  GLU B1917      -4.172  27.054   2.701  1.00 15.340          C  
ATOM  30164  C   GLU B1917      -5.356  27.277   1.743  1.00 15.070          C  
ATOM  30165  O   GLU B1917      -6.001  26.334   1.268  1.00 15.550          O  
ATOM  30166  CB  GLU B1917      -2.924  26.757   1.884  1.00 21.470          C  
ATOM  30167  CG  GLU B1917      -2.608  27.742   0.785  1.00 21.470          C  
ATOM  30168  CD  GLU B1917      -2.295  29.087   1.318  1.00 21.470          C  
ATOM  30169  OE1 GLU B1917      -1.170  29.280   1.722  1.00 21.470          O  
ATOM  30170  OE2 GLU B1917      -3.214  29.918   1.386  1.00 21.470          O  
ATOM  30171  H   GLU B1917      -4.940  25.222   3.586  1.00 18.400          H  
ATOM  30172  HA  GLU B1917      -4.011  27.999   3.223  1.00 18.410          H  
ATOM  30173 1HB  GLU B1917      -2.082  26.735   2.545  1.00 25.770          H  
ATOM  30174 2HB  GLU B1917      -3.022  25.790   1.438  1.00 25.770          H  
ATOM  30175 1HG  GLU B1917      -1.726  27.371   0.260  1.00 25.770          H  
ATOM  30176 2HG  GLU B1917      -3.411  27.787   0.056  1.00 25.770          H  
ATOM  30177  N   TRP B1918      -5.646  28.549   1.458  1.00 14.410          N  
ATOM  30178  CA  TRP B1918      -6.752  28.908   0.574  1.00 14.230          C  
ATOM  30179  C   TRP B1918      -6.307  29.448  -0.789  1.00 14.250          C  
ATOM  30180  O   TRP B1918      -7.093  29.476  -1.738  1.00 14.470          O  
ATOM  30181  CB  TRP B1918      -7.642  29.943   1.253  1.00 19.990          C  
ATOM  30182  CG  TRP B1918      -8.290  29.448   2.510  1.00 19.990          C  
ATOM  30183  CD1 TRP B1918      -7.922  29.767   3.780  1.00 19.990          C  
ATOM  30184  CD2 TRP B1918      -9.413  28.544   2.635  1.00 19.990          C  
ATOM  30185  NE1 TRP B1918      -8.735  29.137   4.681  1.00 19.990          N  
ATOM  30186  CE2 TRP B1918      -9.654  28.384   4.002  1.00 19.990          C  
ATOM  30187  CE3 TRP B1918     -10.221  27.866   1.714  1.00 19.990          C  
ATOM  30188  CZ2 TRP B1918     -10.674  27.571   4.481  1.00 19.990          C  
ATOM  30189  CZ3 TRP B1918     -11.239  27.046   2.194  1.00 19.990          C  
ATOM  30190  CH2 TRP B1918     -11.458  26.903   3.542  1.00 19.990          C  
ATOM  30191  H   TRP B1918      -5.013  29.269   1.815  1.00 17.290          H  
ATOM  30192  HA  TRP B1918      -7.346  28.010   0.400  1.00 17.080          H  
ATOM  30193 1HB  TRP B1918      -7.049  30.824   1.495  1.00 23.990          H  
ATOM  30194 2HB  TRP B1918      -8.424  30.256   0.565  1.00 23.990          H  
ATOM  30195  HD1 TRP B1918      -7.101  30.430   4.042  1.00 23.990          H  
ATOM  30196  HE1 TRP B1918      -8.665  29.216   5.685  1.00 23.990          H  
ATOM  30197  HE3 TRP B1918     -10.052  27.975   0.643  1.00 23.990          H  
ATOM  30198  HZ2 TRP B1918     -10.862  27.446   5.546  1.00 23.990          H  
ATOM  30199  HZ3 TRP B1918     -11.861  26.520   1.471  1.00 23.990          H  
ATOM  30200  HH2 TRP B1918     -12.264  26.255   3.883  1.00 23.990          H  
ATOM  30201  N   ASN B1919      -5.061  29.914  -0.879  1.00 14.150          N  
ATOM  30202  CA  ASN B1919      -4.550  30.528  -2.098  1.00 14.310          C  
ATOM  30203  C   ASN B1919      -4.359  29.457  -3.184  1.00 13.860          C  
ATOM  30204  O   ASN B1919      -3.663  28.473  -2.940  1.00 13.400          O  
ATOM  30205  CB  ASN B1919      -3.246  31.256  -1.824  1.00 19.970          C  
ATOM  30206  CG  ASN B1919      -2.766  32.136  -2.983  1.00 19.970          C  
ATOM  30207  OD1 ASN B1919      -2.602  31.739  -4.156  1.00 19.970          O  
ATOM  30208  ND2 ASN B1919      -2.533  33.386  -2.646  1.00 19.970          N  
ATOM  30209  H   ASN B1919      -4.443  29.879  -0.062  1.00 16.980          H  
ATOM  30210  HA  ASN B1919      -5.285  31.261  -2.404  1.00 17.170          H  
ATOM  30211 1HB  ASN B1919      -3.362  31.875  -0.934  1.00 23.960          H  
ATOM  30212 2HB  ASN B1919      -2.470  30.521  -1.601  1.00 23.960          H  
ATOM  30213 1HD2 ASN B1919      -2.214  34.044  -3.332  1.00 23.960          H  
ATOM  30214 2HD2 ASN B1919      -2.673  33.684  -1.698  1.00 23.960          H  
ATOM  30215  N   PRO B1920      -4.987  29.586  -4.372  1.00 14.110          N  
ATOM  30216  CA  PRO B1920      -4.917  28.631  -5.464  1.00 13.870          C  
ATOM  30217  C   PRO B1920      -3.509  28.451  -6.035  1.00 13.690          C  
ATOM  30218  O   PRO B1920      -3.218  27.434  -6.678  1.00 13.520          O  
ATOM  30219  CB  PRO B1920      -5.875  29.233  -6.507  1.00 20.800          C  
ATOM  30220  CG  PRO B1920      -5.930  30.709  -6.188  1.00 20.800          C  
ATOM  30221  CD  PRO B1920      -5.795  30.795  -4.686  1.00 20.800          C  
ATOM  30222  HA  PRO B1920      -5.303  27.665  -5.105  1.00 16.640          H  
ATOM  30223 1HB  PRO B1920      -5.493  29.035  -7.520  1.00 24.970          H  
ATOM  30224 2HB  PRO B1920      -6.858  28.745  -6.434  1.00 24.970          H  
ATOM  30225 1HG  PRO B1920      -5.122  31.243  -6.714  1.00 24.970          H  
ATOM  30226 2HG  PRO B1920      -6.877  31.138  -6.548  1.00 24.970          H  
ATOM  30227 1HD  PRO B1920      -5.252  31.723  -4.478  1.00 24.970          H  
ATOM  30228 2HD  PRO B1920      -6.780  30.750  -4.185  1.00 24.970          H  
ATOM  30229  N   ASP B1921      -2.604  29.416  -5.828  1.00 13.890          N  
ATOM  30230  CA  ASP B1921      -1.301  29.205  -6.418  1.00 13.900          C  
ATOM  30231  C   ASP B1921      -0.525  28.366  -5.428  1.00 13.650          C  
ATOM  30232  O   ASP B1921       0.108  28.871  -4.495  1.00 13.590          O  
ATOM  30233  CB  ASP B1921      -0.593  30.545  -6.672  1.00 19.460          C  
ATOM  30234  CG  ASP B1921       0.726  30.402  -7.430  1.00 19.460          C  
ATOM  30235  OD1 ASP B1921       1.093  29.288  -7.717  1.00 19.460          O  
ATOM  30236  OD2 ASP B1921       1.342  31.405  -7.731  1.00 19.460          O  
ATOM  30237  H   ASP B1921      -2.774  30.259  -5.284  1.00 16.670          H  
ATOM  30238  HA  ASP B1921      -1.398  28.660  -7.356  1.00 16.680          H  
ATOM  30239 1HB  ASP B1921      -1.255  31.201  -7.236  1.00 23.350          H  
ATOM  30240 2HB  ASP B1921      -0.395  31.032  -5.715  1.00 23.350          H  
ATOM  30241  N   LEU B1922      -0.569  27.069  -5.662  1.00 13.660          N  
ATOM  30242  CA  LEU B1922       0.024  26.128  -4.751  1.00 13.540          C  
ATOM  30243  C   LEU B1922       0.888  25.092  -5.444  1.00 13.060          C  
ATOM  30244  O   LEU B1922       0.405  24.317  -6.265  1.00 13.150          O  
ATOM  30245  CB  LEU B1922      -1.102  25.403  -4.012  1.00 19.000          C  
ATOM  30246  CG  LEU B1922      -0.676  24.312  -3.044  1.00 19.000          C  
ATOM  30247  CD1 LEU B1922       0.089  24.904  -1.866  1.00 19.000          C  
ATOM  30248  CD2 LEU B1922      -1.884  23.554  -2.592  1.00 19.000          C  
ATOM  30249  H   LEU B1922      -1.130  26.762  -6.456  1.00 16.390          H  
ATOM  30250  HA  LEU B1922       0.640  26.684  -4.050  1.00 16.250          H  
ATOM  30251 1HB  LEU B1922      -1.680  26.147  -3.449  1.00 22.800          H  
ATOM  30252 2HB  LEU B1922      -1.765  24.955  -4.752  1.00 22.800          H  
ATOM  30253  HG  LEU B1922      -0.024  23.644  -3.543  1.00 22.800          H  
ATOM  30254 1HD1 LEU B1922       0.376  24.096  -1.215  1.00 22.800          H  
ATOM  30255 2HD1 LEU B1922       0.974  25.428  -2.190  1.00 22.800          H  
ATOM  30256 3HD1 LEU B1922      -0.560  25.594  -1.321  1.00 22.800          H  
ATOM  30257 1HD2 LEU B1922      -1.575  22.758  -1.919  1.00 22.800          H  
ATOM  30258 2HD2 LEU B1922      -2.566  24.228  -2.070  1.00 22.800          H  
ATOM  30259 3HD2 LEU B1922      -2.392  23.121  -3.450  1.00 22.800          H  
ATOM  30260  N   ASP B1923       2.158  25.036  -5.058  1.00 12.750          N  
ATOM  30261  CA  ASP B1923       3.108  24.051  -5.563  1.00 12.490          C  
ATOM  30262  C   ASP B1923       3.987  23.593  -4.417  1.00 11.930          C  
ATOM  30263  O   ASP B1923       5.046  22.989  -4.599  1.00 12.280          O  
ATOM  30264  CB  ASP B1923       3.962  24.670  -6.658  1.00 17.590          C  
ATOM  30265  CG  ASP B1923       4.770  25.839  -6.136  1.00 17.590          C  
ATOM  30266  OD1 ASP B1923       4.616  26.171  -4.969  1.00 17.590          O  
ATOM  30267  OD2 ASP B1923       5.535  26.394  -6.887  1.00 17.590          O  
ATOM  30268  H   ASP B1923       2.526  25.755  -4.438  1.00 15.300          H  
ATOM  30269  HA  ASP B1923       2.569  23.187  -5.957  1.00 14.990          H  
ATOM  30270 1HB  ASP B1923       4.636  23.915  -7.063  1.00 21.110          H  
ATOM  30271 2HB  ASP B1923       3.320  25.015  -7.470  1.00 21.110          H  
ATOM  30272  N   CYS B1924       3.557  23.964  -3.233  1.00 11.200          N  
ATOM  30273  CA  CYS B1924       4.227  23.661  -1.985  1.00 10.730          C  
ATOM  30274  C   CYS B1924       3.520  22.569  -1.207  1.00 10.480          C  
ATOM  30275  O   CYS B1924       2.318  22.651  -0.964  1.00 10.230          O  
ATOM  30276  CB  CYS B1924       4.315  24.877  -1.097  1.00 15.210          C  
ATOM  30277  SG  CYS B1924       5.038  24.486   0.486  1.00 15.210          S  
ATOM  30278  H   CYS B1924       2.683  24.468  -3.208  1.00 13.440          H  
ATOM  30279  HA  CYS B1924       5.240  23.323  -2.216  1.00 12.880          H  
ATOM  30280 1HB  CYS B1924       4.920  25.648  -1.582  1.00 18.250          H  
ATOM  30281 2HB  CYS B1924       3.320  25.282  -0.937  1.00 18.250          H  
ATOM  30282  N   SER B1925       4.298  21.574  -0.791  1.00 10.750          N  
ATOM  30283  CA  SER B1925       3.788  20.480   0.017  1.00 10.770          C  
ATOM  30284  C   SER B1925       3.896  20.718   1.528  1.00  9.880          C  
ATOM  30285  O   SER B1925       3.149  20.143   2.321  1.00  9.840          O  
ATOM  30286  CB  SER B1925       4.559  19.229  -0.358  1.00 15.070          C  
ATOM  30287  OG  SER B1925       5.926  19.364  -0.044  1.00 15.070          O  
ATOM  30288  H   SER B1925       5.267  21.566  -1.070  1.00 12.900          H  
ATOM  30289  HA  SER B1925       2.750  20.353  -0.238  1.00 12.920          H  
ATOM  30290 1HB  SER B1925       4.142  18.376   0.149  1.00 18.080          H  
ATOM  30291 2HB  SER B1925       4.458  19.042  -1.411  1.00 18.080          H  
ATOM  30292  HG  SER B1925       6.350  18.564  -0.377  1.00 18.080          H  
ATOM  30293  N   CYS B1926       4.825  21.580   1.920  1.00  9.310          N  
ATOM  30294  CA  CYS B1926       5.127  21.903   3.312  1.00  8.570          C  
ATOM  30295  C   CYS B1926       4.017  22.602   4.093  1.00  8.690          C  
ATOM  30296  O   CYS B1926       3.421  23.595   3.662  1.00  9.080          O  
ATOM  30297  CB  CYS B1926       6.394  22.748   3.396  1.00 12.290          C  
ATOM  30298  SG  CYS B1926       6.883  23.204   5.064  1.00 12.290          S  
ATOM  30299  H   CYS B1926       5.408  21.997   1.209  1.00 11.170          H  
ATOM  30300  HA  CYS B1926       5.335  20.961   3.816  1.00 10.280          H  
ATOM  30301 1HB  CYS B1926       7.217  22.209   2.935  1.00 14.750          H  
ATOM  30302 2HB  CYS B1926       6.261  23.637   2.855  1.00 14.750          H  
ATOM  30303  HG  CYS B1926       7.975  23.867   4.704  1.00 14.750          H  
ATOM  30304  N   ARG B1927       3.770  22.075   5.290  1.00  8.510          N  
ATOM  30305  CA  ARG B1927       2.780  22.604   6.215  1.00  8.790          C  
ATOM  30306  C   ARG B1927       2.950  24.088   6.544  1.00  8.330          C  
ATOM  30307  O   ARG B1927       1.982  24.856   6.606  1.00  8.170          O  
ATOM  30308  CB  ARG B1927       2.835  21.808   7.515  1.00 12.190          C  
ATOM  30309  CG  ARG B1927       1.883  22.258   8.613  1.00 12.190          C  
ATOM  30310  CD  ARG B1927       2.017  21.424   9.847  1.00 12.190          C  
ATOM  30311  NE  ARG B1927       1.531  20.063   9.640  1.00 12.190          N  
ATOM  30312  CZ  ARG B1927       0.235  19.689   9.733  1.00 12.190          C  
ATOM  30313  NH1 ARG B1927      -0.685  20.577  10.054  1.00 12.190          N  
ATOM  30314  NH2 ARG B1927      -0.093  18.433   9.505  1.00 12.190          N  
ATOM  30315  H   ARG B1927       4.297  21.256   5.556  1.00 10.210          H  
ATOM  30316  HA  ARG B1927       1.819  22.460   5.755  1.00 10.550          H  
ATOM  30317 1HB  ARG B1927       2.613  20.764   7.299  1.00 14.630          H  
ATOM  30318 2HB  ARG B1927       3.844  21.850   7.921  1.00 14.630          H  
ATOM  30319 1HG  ARG B1927       2.078  23.294   8.886  1.00 14.630          H  
ATOM  30320 2HG  ARG B1927       0.875  22.169   8.250  1.00 14.630          H  
ATOM  30321 1HD  ARG B1927       3.071  21.366  10.118  1.00 14.630          H  
ATOM  30322 2HD  ARG B1927       1.468  21.877  10.668  1.00 14.630          H  
ATOM  30323  HE  ARG B1927       2.209  19.343   9.402  1.00 14.630          H  
ATOM  30324 1HH1 ARG B1927      -0.414  21.524  10.258  1.00 14.630          H  
ATOM  30325 2HH1 ARG B1927      -1.678  20.319  10.107  1.00 14.630          H  
ATOM  30326 1HH2 ARG B1927       0.643  17.748   9.270  1.00 14.630          H  
ATOM  30327 2HH2 ARG B1927      -1.052  18.128   9.573  1.00 14.630          H  
ATOM  30328  N   ASP B1928       4.175  24.506   6.831  1.00  8.380          N  
ATOM  30329  CA  ASP B1928       4.353  25.883   7.238  1.00  8.200          C  
ATOM  30330  C   ASP B1928       4.577  26.787   6.037  1.00  7.550          C  
ATOM  30331  O   ASP B1928       5.711  27.041   5.593  1.00  7.070          O  
ATOM  30332  CB  ASP B1928       5.461  26.017   8.269  1.00 11.550          C  
ATOM  30333  CG  ASP B1928       5.544  27.428   8.856  1.00 11.550          C  
ATOM  30334  OD1 ASP B1928       5.036  28.382   8.249  1.00 11.550          O  
ATOM  30335  OD2 ASP B1928       6.091  27.546   9.954  1.00 11.550          O  
ATOM  30336  H   ASP B1928       4.961  23.875   6.772  1.00 10.060          H  
ATOM  30337  HA  ASP B1928       3.437  26.211   7.729  1.00  9.840          H  
ATOM  30338 1HB  ASP B1928       5.300  25.302   9.076  1.00 13.860          H  
ATOM  30339 2HB  ASP B1928       6.418  25.778   7.801  1.00 13.860          H  
ATOM  30340  N   GLY B1929       3.465  27.307   5.551  1.00  7.740          N  
ATOM  30341  CA  GLY B1929       3.409  28.105   4.340  1.00  7.510          C  
ATOM  30342  C   GLY B1929       4.048  29.480   4.454  1.00  6.970          C  
ATOM  30343  O   GLY B1929       4.175  30.185   3.454  1.00  7.160          O  
ATOM  30344  H   GLY B1929       2.601  27.028   6.024  1.00  9.290          H  
ATOM  30345 1HA  GLY B1929       3.890  27.555   3.539  1.00  9.010          H  
ATOM  30346 2HA  GLY B1929       2.366  28.229   4.060  1.00  9.010          H  
ATOM  30347  N   GLU B1930       4.442  29.892   5.661  1.00  6.590          N  
ATOM  30348  CA  GLU B1930       5.068  31.203   5.797  1.00  6.400          C  
ATOM  30349  C   GLU B1930       6.576  31.089   5.621  1.00  5.710          C  
ATOM  30350  O   GLU B1930       7.291  32.093   5.572  1.00  5.830          O  
ATOM  30351  CB  GLU B1930       4.748  31.830   7.157  1.00  9.040          C  
ATOM  30352  CG  GLU B1930       3.274  32.167   7.382  1.00  9.040          C  
ATOM  30353  CD  GLU B1930       3.011  32.777   8.743  1.00  9.040          C  
ATOM  30354  OE1 GLU B1930       3.944  32.913   9.503  1.00  9.040          O  
ATOM  30355  OE2 GLU B1930       1.881  33.107   9.016  1.00  9.040          O  
ATOM  30356  H   GLU B1930       4.364  29.279   6.494  1.00  7.910          H  
ATOM  30357  HA  GLU B1930       4.682  31.859   5.018  1.00  7.680          H  
ATOM  30358 1HB  GLU B1930       5.052  31.136   7.945  1.00 10.840          H  
ATOM  30359 2HB  GLU B1930       5.328  32.742   7.283  1.00 10.840          H  
ATOM  30360 1HG  GLU B1930       2.951  32.864   6.611  1.00 10.840          H  
ATOM  30361 2HG  GLU B1930       2.687  31.256   7.277  1.00 10.840          H  
ATOM  30362  N   LYS B1931       7.054  29.850   5.562  1.00  5.230          N  
ATOM  30363  CA  LYS B1931       8.465  29.535   5.474  1.00  4.590          C  
ATOM  30364  C   LYS B1931       8.777  28.834   4.152  1.00  3.980          C  
ATOM  30365  O   LYS B1931       9.860  28.992   3.575  1.00  4.370          O  
ATOM  30366  CB  LYS B1931       8.810  28.684   6.693  1.00  6.680          C  
ATOM  30367  CG  LYS B1931       8.707  29.435   8.002  1.00  6.680          C  
ATOM  30368  CD  LYS B1931       9.118  28.557   9.163  1.00  6.680          C  
ATOM  30369  CE  LYS B1931       8.989  29.273  10.514  1.00  6.680          C  
ATOM  30370  NZ  LYS B1931       7.565  29.683  10.796  1.00  6.680          N  
ATOM  30371  H   LYS B1931       6.393  29.072   5.578  1.00  6.280          H  
ATOM  30372  HA  LYS B1931       9.038  30.461   5.508  1.00  5.510          H  
ATOM  30373 1HB  LYS B1931       8.089  27.864   6.753  1.00  8.020          H  
ATOM  30374 2HB  LYS B1931       9.749  28.245   6.625  1.00  8.020          H  
ATOM  30375 1HG  LYS B1931       9.344  30.320   7.965  1.00  8.020          H  
ATOM  30376 2HG  LYS B1931       7.674  29.752   8.136  1.00  8.020          H  
ATOM  30377 1HD  LYS B1931       8.497  27.661   9.178  1.00  8.020          H  
ATOM  30378 2HD  LYS B1931      10.157  28.250   9.029  1.00  8.020          H  
ATOM  30379 1HE  LYS B1931       9.311  28.581  11.290  1.00  8.020          H  
ATOM  30380 2HE  LYS B1931       9.630  30.153  10.536  1.00  8.020          H  
ATOM  30381 1HZ  LYS B1931       7.488  30.115  11.697  1.00  8.020          H  
ATOM  30382 2HZ  LYS B1931       7.239  30.327  10.095  1.00  8.020          H  
ATOM  30383 3HZ  LYS B1931       6.971  28.849  10.759  1.00  8.020          H  
ATOM  30384  N   CYS B1932       7.810  28.052   3.688  1.00  3.450          N  
ATOM  30385  CA  CYS B1932       7.906  27.281   2.467  1.00  3.330          C  
ATOM  30386  C   CYS B1932       8.124  28.093   1.213  1.00  2.580          C  
ATOM  30387  O   CYS B1932       7.336  28.998   0.938  1.00  3.260          O  
ATOM  30388  CB  CYS B1932       6.601  26.550   2.193  1.00  4.710          C  
ATOM  30389  SG  CYS B1932       6.670  25.659   0.625  1.00  4.710          S  
ATOM  30390  H   CYS B1932       6.965  27.942   4.245  1.00  4.140          H  
ATOM  30391  HA  CYS B1932       8.708  26.569   2.606  1.00  4.000          H  
ATOM  30392 1HB  CYS B1932       6.377  25.867   3.004  1.00  5.650          H  
ATOM  30393 2HB  CYS B1932       5.794  27.271   2.136  1.00  5.650          H  
ATOM  30394  N   ALA B1933       9.130  27.763   0.395  1.00  1.610          N  
ATOM  30395  CA  ALA B1933      10.227  26.787   0.561  1.00  1.120          C  
ATOM  30396  C   ALA B1933      11.156  27.157  -0.512  1.00  0.780          C  
ATOM  30397  O   ALA B1933      10.740  27.769  -1.490  1.00  1.120          O  
ATOM  30398  CB  ALA B1933       9.898  25.300   0.396  1.00  1.760          C  
ATOM  30399  H   ALA B1933       9.165  28.289  -0.467  1.00  1.930          H  
ATOM  30400  HA  ALA B1933      10.716  26.952   1.521  1.00  1.340          H  
ATOM  30401 1HB  ALA B1933      10.830  24.735   0.467  1.00  2.120          H  
ATOM  30402 2HB  ALA B1933       9.241  24.943   1.156  1.00  2.120          H  
ATOM  30403 3HB  ALA B1933       9.455  25.135  -0.586  1.00  2.120          H  
ATOM  30404  N   HIS B1934      12.380  26.757  -0.393  1.00  1.010          N  
ATOM  30405  CA  HIS B1934      13.294  26.992  -1.464  1.00  1.030          C  
ATOM  30406  C   HIS B1934      13.250  25.798  -2.362  1.00  1.020          C  
ATOM  30407  O   HIS B1934      13.226  24.657  -1.921  1.00  1.150          O  
ATOM  30408  CB  HIS B1934      14.683  27.257  -0.905  1.00  1.430          C  
ATOM  30409  CG  HIS B1934      14.750  28.546  -0.142  1.00  1.430          C  
ATOM  30410  ND1 HIS B1934      15.407  29.666  -0.609  1.00  1.430          N  
ATOM  30411  CD2 HIS B1934      14.180  28.903   1.027  1.00  1.430          C  
ATOM  30412  CE1 HIS B1934      15.260  30.655   0.274  1.00  1.430          C  
ATOM  30413  NE2 HIS B1934      14.512  30.210   1.270  1.00  1.430          N  
ATOM  30414  H   HIS B1934      12.694  26.275   0.452  1.00  1.210          H  
ATOM  30415  HA  HIS B1934      12.988  27.864  -2.038  1.00  1.240          H  
ATOM  30416 1HB  HIS B1934      14.929  26.455  -0.232  1.00  1.720          H  
ATOM  30417 2HB  HIS B1934      15.426  27.268  -1.706  1.00  1.720          H  
ATOM  30418  HD2 HIS B1934      13.560  28.274   1.653  1.00  1.720          H  
ATOM  30419  HE1 HIS B1934      15.676  31.667   0.189  1.00  1.720          H  
ATOM  30420  HE2 HIS B1934      14.207  30.745   2.113  1.00  1.720          H  
ATOM  30421  N   HIS B1935      13.290  26.065  -3.638  1.00  1.330          N  
ATOM  30422  CA  HIS B1935      13.256  25.026  -4.625  1.00  1.590          C  
ATOM  30423  C   HIS B1935      14.622  24.840  -5.238  1.00  1.380          C  
ATOM  30424  O   HIS B1935      14.772  24.394  -6.369  1.00  1.780          O  
ATOM  30425  CB  HIS B1935      12.192  25.333  -5.679  1.00  2.120          C  
ATOM  30426  CG  HIS B1935      10.778  25.347  -5.114  1.00  2.120          C  
ATOM  30427  ND1 HIS B1935      10.073  24.191  -4.820  1.00  2.120          N  
ATOM  30428  CD2 HIS B1935       9.963  26.377  -4.779  1.00  2.120          C  
ATOM  30429  CE1 HIS B1935       8.878  24.519  -4.337  1.00  2.120          C  
ATOM  30430  NE2 HIS B1935       8.792  25.834  -4.304  1.00  2.120          N  
ATOM  30431  H   HIS B1935      13.303  27.031  -3.935  1.00  1.600          H  
ATOM  30432  HA  HIS B1935      12.972  24.099  -4.149  1.00  1.910          H  
ATOM  30433 1HB  HIS B1935      12.392  26.305  -6.130  1.00  2.550          H  
ATOM  30434 2HB  HIS B1935      12.236  24.586  -6.473  1.00  2.550          H  
ATOM  30435  HD2 HIS B1935      10.192  27.438  -4.869  1.00  2.550          H  
ATOM  30436  HE1 HIS B1935       8.095  23.825  -4.022  1.00  2.550          H  
ATOM  30437  HE2 HIS B1935       7.988  26.371  -3.981  1.00  2.550          H  
ATOM  30438  N   SER B1936      15.616  25.214  -4.495  1.00  1.030          N  
ATOM  30439  CA  SER B1936      16.978  25.094  -4.913  1.00  0.840          C  
ATOM  30440  C   SER B1936      17.848  24.951  -3.712  1.00  0.790          C  
ATOM  30441  O   SER B1936      17.532  25.449  -2.632  1.00  0.810          O  
ATOM  30442  CB  SER B1936      17.433  26.289  -5.706  1.00  1.250          C  
ATOM  30443  OG  SER B1936      18.789  26.148  -6.057  1.00  1.250          O  
ATOM  30444  H   SER B1936      15.421  25.583  -3.578  1.00  1.240          H  
ATOM  30445  HA  SER B1936      17.083  24.196  -5.524  1.00  1.010          H  
ATOM  30446 1HB  SER B1936      16.826  26.386  -6.605  1.00  1.500          H  
ATOM  30447 2HB  SER B1936      17.299  27.194  -5.114  1.00  1.500          H  
ATOM  30448  HG  SER B1936      18.992  26.927  -6.595  1.00  1.500          H  
ATOM  30449  N   HIS B1937      18.961  24.272  -3.902  1.00  0.720          N  
ATOM  30450  CA  HIS B1937      19.943  24.128  -2.845  1.00  0.750          C  
ATOM  30451  C   HIS B1937      20.941  25.278  -2.872  1.00  0.760          C  
ATOM  30452  O   HIS B1937      21.832  25.376  -2.029  1.00  0.860          O  
ATOM  30453  CB  HIS B1937      20.715  22.842  -2.998  1.00  1.040          C  
ATOM  30454  CG  HIS B1937      19.984  21.601  -2.755  1.00  1.040          C  
ATOM  30455  ND1 HIS B1937      19.530  21.271  -1.522  1.00  1.040          N  
ATOM  30456  CD2 HIS B1937      19.679  20.568  -3.559  1.00  1.040          C  
ATOM  30457  CE1 HIS B1937      18.959  20.092  -1.570  1.00  1.040          C  
ATOM  30458  NE2 HIS B1937      19.047  19.640  -2.791  1.00  1.040          N  
ATOM  30459  H   HIS B1937      19.137  23.875  -4.815  1.00  0.860          H  
ATOM  30460  HA  HIS B1937      19.450  24.124  -1.873  1.00  0.900          H  
ATOM  30461 1HB  HIS B1937      21.125  22.798  -4.000  1.00  1.250          H  
ATOM  30462 2HB  HIS B1937      21.534  22.869  -2.297  1.00  1.250          H  
ATOM  30463  HD1 HIS B1937      20.008  21.629  -0.701  1.00  1.250          H  
ATOM  30464  HD2 HIS B1937      19.858  20.367  -4.615  1.00  1.250          H  
ATOM  30465  HE1 HIS B1937      18.528  19.648  -0.688  1.00  1.250          H  
ATOM  30466  N   HIS B1938      20.799  26.173  -3.835  1.00  0.680          N  
ATOM  30467  CA  HIS B1938      21.698  27.308  -3.923  1.00  0.690          C  
ATOM  30468  C   HIS B1938      21.002  28.543  -3.385  1.00  0.700          C  
ATOM  30469  O   HIS B1938      19.879  28.855  -3.790  1.00  0.710          O  
ATOM  30470  CB  HIS B1938      22.159  27.541  -5.360  1.00  0.960          C  
ATOM  30471  CG  HIS B1938      23.088  28.695  -5.491  1.00  0.960          C  
ATOM  30472  ND1 HIS B1938      24.366  28.674  -4.988  1.00  0.960          N  
ATOM  30473  CD2 HIS B1938      22.932  29.904  -6.075  1.00  0.960          C  
ATOM  30474  CE1 HIS B1938      24.953  29.821  -5.245  1.00  0.960          C  
ATOM  30475  NE2 HIS B1938      24.108  30.582  -5.920  1.00  0.960          N  
ATOM  30476  H   HIS B1938      20.045  26.068  -4.511  1.00  0.820          H  
ATOM  30477  HA  HIS B1938      22.584  27.141  -3.311  1.00  0.830          H  
ATOM  30478 1HB  HIS B1938      22.660  26.647  -5.729  1.00  1.150          H  
ATOM  30479 2HB  HIS B1938      21.295  27.722  -5.994  1.00  1.150          H  
ATOM  30480  HD1 HIS B1938      24.844  27.867  -4.642  1.00  1.150          H  
ATOM  30481  HD2 HIS B1938      22.099  30.369  -6.602  1.00  1.150          H  
ATOM  30482  HE1 HIS B1938      25.976  29.992  -4.916  1.00  1.150          H  
ATOM  30483  N   PHE B1939      21.656  29.253  -2.468  1.00  0.770          N  
ATOM  30484  CA  PHE B1939      21.028  30.453  -1.926  1.00  0.820          C  
ATOM  30485  C   PHE B1939      21.969  31.614  -2.113  1.00  0.810          C  
ATOM  30486  O   PHE B1939      23.194  31.431  -2.163  1.00  0.790          O  
ATOM  30487  CB  PHE B1939      20.755  30.353  -0.411  1.00  1.130          C  
ATOM  30488  CG  PHE B1939      22.001  30.517   0.468  1.00  1.130          C  
ATOM  30489  CD1 PHE B1939      22.321  31.778   0.968  1.00  1.130          C  
ATOM  30490  CD2 PHE B1939      22.841  29.483   0.766  1.00  1.130          C  
ATOM  30491  CE1 PHE B1939      23.426  31.988   1.740  1.00  1.130          C  
ATOM  30492  CE2 PHE B1939      23.956  29.689   1.561  1.00  1.130          C  
ATOM  30493  CZ  PHE B1939      24.234  30.947   2.042  1.00  1.130          C  
ATOM  30494  H   PHE B1939      22.585  28.946  -2.162  1.00  0.920          H  
ATOM  30495  HA  PHE B1939      20.100  30.661  -2.458  1.00  0.980          H  
ATOM  30496 1HB  PHE B1939      20.027  31.120  -0.118  1.00  1.350          H  
ATOM  30497 2HB  PHE B1939      20.306  29.384  -0.189  1.00  1.350          H  
ATOM  30498  HD1 PHE B1939      21.663  32.608   0.730  1.00  1.350          H  
ATOM  30499  HD2 PHE B1939      22.618  28.495   0.367  1.00  1.350          H  
ATOM  30500  HE1 PHE B1939      23.651  32.985   2.118  1.00  1.350          H  
ATOM  30501  HE2 PHE B1939      24.615  28.856   1.800  1.00  1.350          H  
ATOM  30502  HZ  PHE B1939      25.090  31.113   2.654  1.00  1.350          H  
ATOM  30503  N   SER B1940      21.408  32.822  -2.123  1.00  0.820          N  
ATOM  30504  CA  SER B1940      22.240  34.004  -2.156  1.00  0.830          C  
ATOM  30505  C   SER B1940      21.542  35.258  -1.621  1.00  0.860          C  
ATOM  30506  O   SER B1940      20.332  35.433  -1.784  1.00  0.900          O  
ATOM  30507  CB  SER B1940      22.702  34.250  -3.571  1.00  1.160          C  
ATOM  30508  OG  SER B1940      21.628  34.584  -4.408  1.00  1.160          O  
ATOM  30509  H   SER B1940      20.403  32.923  -2.097  1.00  0.980          H  
ATOM  30510  HA  SER B1940      23.094  33.802  -1.534  1.00  1.000          H  
ATOM  30511 1HB  SER B1940      23.409  35.046  -3.555  1.00  1.390          H  
ATOM  30512 2HB  SER B1940      23.214  33.368  -3.959  1.00  1.390          H  
ATOM  30513  HG  SER B1940      22.000  34.677  -5.288  1.00  1.390          H  
ATOM  30514  N   LEU B1941      22.335  36.155  -1.013  1.00  0.850          N  
ATOM  30515  CA  LEU B1941      21.863  37.457  -0.522  1.00  0.880          C  
ATOM  30516  C   LEU B1941      22.735  38.610  -1.038  1.00  0.870          C  
ATOM  30517  O   LEU B1941      23.966  38.561  -0.957  1.00  0.860          O  
ATOM  30518  CB  LEU B1941      21.849  37.519   1.026  1.00  1.220          C  
ATOM  30519  CG  LEU B1941      20.794  36.685   1.815  1.00  1.220          C  
ATOM  30520  CD1 LEU B1941      21.322  35.285   2.074  1.00  1.220          C  
ATOM  30521  CD2 LEU B1941      20.492  37.397   3.164  1.00  1.220          C  
ATOM  30522  H   LEU B1941      23.317  35.898  -0.900  1.00  1.020          H  
ATOM  30523  HA  LEU B1941      20.848  37.613  -0.887  1.00  1.060          H  
ATOM  30524 1HB  LEU B1941      22.826  37.216   1.384  1.00  1.460          H  
ATOM  30525 2HB  LEU B1941      21.687  38.554   1.305  1.00  1.460          H  
ATOM  30526  HG  LEU B1941      19.875  36.597   1.225  1.00  1.460          H  
ATOM  30527 1HD1 LEU B1941      20.574  34.711   2.625  1.00  1.460          H  
ATOM  30528 2HD1 LEU B1941      21.523  34.792   1.148  1.00  1.460          H  
ATOM  30529 3HD1 LEU B1941      22.230  35.349   2.650  1.00  1.460          H  
ATOM  30530 1HD2 LEU B1941      19.752  36.817   3.718  1.00  1.460          H  
ATOM  30531 2HD2 LEU B1941      21.404  37.475   3.759  1.00  1.460          H  
ATOM  30532 3HD2 LEU B1941      20.098  38.398   2.980  1.00  1.460          H  
ATOM  30533  N   ASP B1942      22.087  39.671  -1.526  1.00  0.880          N  
ATOM  30534  CA  ASP B1942      22.766  40.858  -2.082  1.00  0.870          C  
ATOM  30535  C   ASP B1942      22.851  42.071  -1.137  1.00  0.900          C  
ATOM  30536  O   ASP B1942      21.820  42.587  -0.669  1.00  0.930          O  
ATOM  30537  CB  ASP B1942      22.063  41.291  -3.373  1.00  1.220          C  
ATOM  30538  CG  ASP B1942      22.240  40.298  -4.524  1.00  1.220          C  
ATOM  30539  OD1 ASP B1942      23.357  39.973  -4.852  1.00  1.220          O  
ATOM  30540  OD2 ASP B1942      21.253  39.863  -5.057  1.00  1.220          O  
ATOM  30541  H   ASP B1942      21.077  39.638  -1.553  1.00  1.060          H  
ATOM  30542  HA  ASP B1942      23.790  40.572  -2.334  1.00  1.040          H  
ATOM  30543 1HB  ASP B1942      21.000  41.419  -3.184  1.00  1.470          H  
ATOM  30544 2HB  ASP B1942      22.458  42.262  -3.682  1.00  1.470          H  
ATOM  30545  N   ILE B1943      24.076  42.520  -0.842  1.00  0.900          N  
ATOM  30546  CA  ILE B1943      24.276  43.681   0.035  1.00  0.920          C  
ATOM  30547  C   ILE B1943      25.188  44.708  -0.641  1.00  0.920          C  
ATOM  30548  O   ILE B1943      26.201  44.350  -1.249  1.00  0.900          O  
ATOM  30549  CB  ILE B1943      24.835  43.265   1.414  1.00  1.280          C  
ATOM  30550  CG1 ILE B1943      24.863  44.495   2.364  1.00  1.280          C  
ATOM  30551  CG2 ILE B1943      26.278  42.678   1.253  1.00  1.280          C  
ATOM  30552  CD1 ILE B1943      25.001  44.151   3.823  1.00  1.280          C  
ATOM  30553  H   ILE B1943      24.876  42.053  -1.281  1.00  1.080          H  
ATOM  30554  HA  ILE B1943      23.314  44.159   0.200  1.00  1.100          H  
ATOM  30555  HB  ILE B1943      24.176  42.520   1.846  1.00  1.540          H  
ATOM  30556 1HG1 ILE B1943      25.703  45.144   2.092  1.00  1.540          H  
ATOM  30557 2HG1 ILE B1943      23.937  45.053   2.243  1.00  1.540          H  
ATOM  30558 1HG2 ILE B1943      26.655  42.368   2.214  1.00  1.540          H  
ATOM  30559 2HG2 ILE B1943      26.249  41.816   0.585  1.00  1.540          H  
ATOM  30560 3HG2 ILE B1943      26.952  43.422   0.840  1.00  1.540          H  
ATOM  30561 1HD1 ILE B1943      24.994  45.046   4.399  1.00  1.540          H  
ATOM  30562 2HD1 ILE B1943      24.159  43.539   4.127  1.00  1.540          H  
ATOM  30563 3HD1 ILE B1943      25.909  43.629   3.990  1.00  1.540          H  
ATOM  30564  N   ASP B1944      24.840  45.982  -0.526  1.00  0.940          N  
ATOM  30565  CA  ASP B1944      25.648  47.008  -1.156  1.00  0.950          C  
ATOM  30566  C   ASP B1944      26.566  47.777  -0.207  1.00  0.940          C  
ATOM  30567  O   ASP B1944      26.241  48.014   0.959  1.00  0.950          O  
ATOM  30568  CB  ASP B1944      24.731  47.958  -1.872  1.00  1.330          C  
ATOM  30569  CG  ASP B1944      23.970  47.312  -3.045  1.00  1.330          C  
ATOM  30570  OD1 ASP B1944      24.514  46.407  -3.619  1.00  1.330          O  
ATOM  30571  OD2 ASP B1944      22.845  47.681  -3.343  1.00  1.330          O  
ATOM  30572  H   ASP B1944      24.006  46.233  -0.014  1.00  1.130          H  
ATOM  30573  HA  ASP B1944      26.282  46.533  -1.899  1.00  1.140          H  
ATOM  30574 1HB  ASP B1944      24.028  48.380  -1.167  1.00  1.590          H  
ATOM  30575 2HB  ASP B1944      25.360  48.733  -2.256  1.00  1.590          H  
ATOM  30576  N   VAL B1945      27.686  48.243  -0.756  1.00  0.940          N  
ATOM  30577  CA  VAL B1945      28.676  49.046  -0.046  1.00  0.940          C  
ATOM  30578  C   VAL B1945      28.845  50.451  -0.642  1.00  0.970          C  
ATOM  30579  O   VAL B1945      29.203  50.609  -1.807  1.00  0.980          O  
ATOM  30580  CB  VAL B1945      30.027  48.277  -0.073  1.00  1.320          C  
ATOM  30581  CG1 VAL B1945      31.155  49.065   0.573  1.00  1.320          C  
ATOM  30582  CG2 VAL B1945      29.855  46.941   0.671  1.00  1.320          C  
ATOM  30583  H   VAL B1945      27.879  47.995  -1.732  1.00  1.130          H  
ATOM  30584  HA  VAL B1945      28.351  49.149   0.987  1.00  1.130          H  
ATOM  30585  HB  VAL B1945      30.306  48.097  -1.114  1.00  1.580          H  
ATOM  30586 1HG1 VAL B1945      32.068  48.494   0.514  1.00  1.580          H  
ATOM  30587 2HG1 VAL B1945      31.294  50.008   0.045  1.00  1.580          H  
ATOM  30588 3HG1 VAL B1945      30.927  49.261   1.590  1.00  1.580          H  
ATOM  30589 1HG2 VAL B1945      30.784  46.398   0.638  1.00  1.580          H  
ATOM  30590 2HG2 VAL B1945      29.589  47.132   1.696  1.00  1.580          H  
ATOM  30591 3HG2 VAL B1945      29.074  46.349   0.204  1.00  1.580          H  
ATOM  30592  N   GLY B1946      28.647  51.467   0.198  1.00  0.970          N  
ATOM  30593  CA  GLY B1946      28.746  52.888  -0.152  1.00  1.000          C  
ATOM  30594  C   GLY B1946      30.182  53.323  -0.002  1.00  0.990          C  
ATOM  30595  O   GLY B1946      31.060  52.715  -0.596  1.00  1.000          O  
ATOM  30596  H   GLY B1946      28.360  51.238   1.140  1.00  1.160          H  
ATOM  30597 1HA  GLY B1946      28.411  53.051  -1.171  1.00  1.200          H  
ATOM  30598 2HA  GLY B1946      28.110  53.483   0.508  1.00  1.200          H  
ATOM  30599  N   CYS B1947      30.437  54.449   0.643  1.00  1.000          N  
ATOM  30600  CA  CYS B1947      31.815  54.874   0.812  1.00  0.990          C  
ATOM  30601  C   CYS B1947      32.502  53.973   1.830  1.00  1.010          C  
ATOM  30602  O   CYS B1947      31.921  53.646   2.865  1.00  1.100          O  
ATOM  30603  CB  CYS B1947      31.928  56.311   1.281  1.00  1.390          C  
ATOM  30604  SG  CYS B1947      33.648  56.876   1.434  1.00  1.390          S  
ATOM  30605  H   CYS B1947      29.677  54.981   1.089  1.00  1.200          H  
ATOM  30606  HA  CYS B1947      32.328  54.787  -0.140  1.00  1.190          H  
ATOM  30607 1HB  CYS B1947      31.408  56.965   0.590  1.00  1.670          H  
ATOM  30608 2HB  CYS B1947      31.442  56.413   2.254  1.00  1.670          H  
ATOM  30609  HG  CYS B1947      34.065  55.894   2.247  1.00  1.670          H  
ATOM  30610  N   THR B1948      33.740  53.580   1.566  1.00  0.970          N  
ATOM  30611  CA  THR B1948      34.455  52.763   2.531  1.00  0.990          C  
ATOM  30612  C   THR B1948      35.468  53.571   3.334  1.00  1.080          C  
ATOM  30613  O   THR B1948      36.240  54.386   2.798  1.00  1.400          O  
ATOM  30614  CB  THR B1948      35.158  51.588   1.835  1.00  1.380          C  
ATOM  30615  OG1 THR B1948      36.010  52.105   0.794  1.00  1.380          O  
ATOM  30616  CG2 THR B1948      34.125  50.634   1.264  1.00  1.380          C  
ATOM  30617  H   THR B1948      34.197  53.843   0.705  1.00  1.160          H  
ATOM  30618  HA  THR B1948      33.732  52.355   3.228  1.00  1.190          H  
ATOM  30619  HB  THR B1948      35.774  51.051   2.558  1.00  1.650          H  
ATOM  30620  HG1 THR B1948      36.735  52.603   1.199  1.00  1.650          H  
ATOM  30621 1HG2 THR B1948      34.621  49.806   0.771  1.00  1.650          H  
ATOM  30622 2HG2 THR B1948      33.503  50.256   2.077  1.00  1.650          H  
ATOM  30623 3HG2 THR B1948      33.511  51.159   0.562  1.00  1.650          H  
ATOM  30624  N   ASP B1949      35.489  53.306   4.632  1.00  0.940          N  
ATOM  30625  CA  ASP B1949      36.410  54.021   5.514  1.00  0.980          C  
ATOM  30626  C   ASP B1949      36.839  53.184   6.714  1.00  0.920          C  
ATOM  30627  O   ASP B1949      36.031  52.840   7.591  1.00  0.910          O  
ATOM  30628  CB  ASP B1949      35.843  55.381   5.964  1.00  1.360          C  
ATOM  30629  CG  ASP B1949      36.895  56.237   6.760  1.00  1.360          C  
ATOM  30630  OD1 ASP B1949      37.886  55.663   7.210  1.00  1.360          O  
ATOM  30631  OD2 ASP B1949      36.720  57.433   6.890  1.00  1.360          O  
ATOM  30632  H   ASP B1949      34.839  52.581   4.970  1.00  1.130          H  
ATOM  30633  HA  ASP B1949      37.310  54.239   4.940  1.00  1.180          H  
ATOM  30634 1HB  ASP B1949      35.520  55.949   5.088  1.00  1.630          H  
ATOM  30635 2HB  ASP B1949      34.961  55.223   6.599  1.00  1.630          H  
ATOM  30636  N   LEU B1950      38.114  52.810   6.694  1.00  0.920          N  
ATOM  30637  CA  LEU B1950      38.758  51.936   7.667  1.00  0.900          C  
ATOM  30638  C   LEU B1950      38.660  52.463   9.088  1.00  0.840          C  
ATOM  30639  O   LEU B1950      38.792  51.702  10.046  1.00  0.770          O  
ATOM  30640  CB  LEU B1950      40.242  51.733   7.307  1.00  1.270          C  
ATOM  30641  CG  LEU B1950      41.084  50.736   8.205  1.00  1.270          C  
ATOM  30642  CD1 LEU B1950      40.486  49.308   8.160  1.00  1.270          C  
ATOM  30643  CD2 LEU B1950      42.529  50.728   7.702  1.00  1.270          C  
ATOM  30644  H   LEU B1950      38.679  53.167   5.937  1.00  1.100          H  
ATOM  30645  HA  LEU B1950      38.253  50.973   7.619  1.00  1.080          H  
ATOM  30646 1HB  LEU B1950      40.289  51.366   6.283  1.00  1.520          H  
ATOM  30647 2HB  LEU B1950      40.734  52.705   7.347  1.00  1.520          H  
ATOM  30648  HG  LEU B1950      41.070  51.074   9.239  1.00  1.520          H  
ATOM  30649 1HD1 LEU B1950      41.082  48.644   8.783  1.00  1.520          H  
ATOM  30650 2HD1 LEU B1950      39.459  49.304   8.531  1.00  1.520          H  
ATOM  30651 3HD1 LEU B1950      40.496  48.940   7.142  1.00  1.520          H  
ATOM  30652 1HD2 LEU B1950      43.125  50.057   8.321  1.00  1.520          H  
ATOM  30653 2HD2 LEU B1950      42.553  50.384   6.667  1.00  1.520          H  
ATOM  30654 3HD2 LEU B1950      42.938  51.737   7.762  1.00  1.520          H  
ATOM  30655  N   ASN B1951      38.523  53.780   9.243  1.00  0.950          N  
ATOM  30656  CA  ASN B1951      38.473  54.366  10.573  1.00  0.930          C  
ATOM  30657  C   ASN B1951      37.103  54.203  11.226  1.00  0.900          C  
ATOM  30658  O   ASN B1951      36.944  54.461  12.420  1.00  0.950          O  
ATOM  30659  CB  ASN B1951      38.863  55.824  10.504  1.00  1.310          C  
ATOM  30660  CG  ASN B1951      40.326  56.011  10.206  1.00  1.310          C  
ATOM  30661  OD1 ASN B1951      41.183  55.200  10.590  1.00  1.310          O  
ATOM  30662  ND2 ASN B1951      40.634  57.071   9.507  1.00  1.310          N  
ATOM  30663  H   ASN B1951      38.406  54.386   8.415  1.00  1.140          H  
ATOM  30664  HA  ASN B1951      39.193  53.843  11.202  1.00  1.120          H  
ATOM  30665 1HB  ASN B1951      38.277  56.316   9.722  1.00  1.570          H  
ATOM  30666 2HB  ASN B1951      38.626  56.311  11.448  1.00  1.570          H  
ATOM  30667 1HD2 ASN B1951      41.587  57.251   9.267  1.00  1.570          H  
ATOM  30668 2HD2 ASN B1951      39.913  57.699   9.199  1.00  1.570          H  
ATOM  30669  N   GLU B1952      36.112  53.773  10.448  1.00  0.890          N  
ATOM  30670  CA  GLU B1952      34.772  53.542  10.960  1.00  0.870          C  
ATOM  30671  C   GLU B1952      34.577  52.037  11.050  1.00  0.840          C  
ATOM  30672  O   GLU B1952      33.947  51.528  11.979  1.00  0.820          O  
ATOM  30673  CB  GLU B1952      33.732  54.217  10.067  1.00  1.230          C  
ATOM  30674  CG  GLU B1952      33.835  55.740  10.086  1.00  1.230          C  
ATOM  30675  CD  GLU B1952      32.882  56.425   9.159  1.00  1.230          C  
ATOM  30676  OE1 GLU B1952      32.550  55.846   8.144  1.00  1.230          O  
ATOM  30677  OE2 GLU B1952      32.463  57.520   9.482  1.00  1.230          O  
ATOM  30678  H   GLU B1952      36.297  53.566   9.468  1.00  1.070          H  
ATOM  30679  HA  GLU B1952      34.692  53.960  11.962  1.00  1.040          H  
ATOM  30680 1HB  GLU B1952      33.864  53.879   9.036  1.00  1.470          H  
ATOM  30681 2HB  GLU B1952      32.730  53.931  10.388  1.00  1.470          H  
ATOM  30682 1HG  GLU B1952      33.653  56.090  11.102  1.00  1.470          H  
ATOM  30683 2HG  GLU B1952      34.855  56.021   9.815  1.00  1.470          H  
ATOM  30684  N   ASP B1953      35.157  51.327  10.074  1.00  0.850          N  
ATOM  30685  CA  ASP B1953      35.124  49.870   9.971  1.00  0.840          C  
ATOM  30686  C   ASP B1953      33.737  49.277  10.087  1.00  0.840          C  
ATOM  30687  O   ASP B1953      33.512  48.339  10.860  1.00  0.840          O  
ATOM  30688  CB  ASP B1953      36.043  49.191  10.993  1.00  1.180          C  
ATOM  30689  CG  ASP B1953      36.310  47.656  10.638  1.00  1.180          C  
ATOM  30690  OD1 ASP B1953      36.306  47.315   9.450  1.00  1.180          O  
ATOM  30691  OD2 ASP B1953      36.429  46.841  11.568  1.00  1.180          O  
ATOM  30692  H   ASP B1953      35.631  51.838   9.326  1.00  1.020          H  
ATOM  30693  HA  ASP B1953      35.507  49.617   8.995  1.00  1.010          H  
ATOM  30694 1HB  ASP B1953      37.002  49.723  11.016  1.00  1.420          H  
ATOM  30695 2HB  ASP B1953      35.603  49.266  11.990  1.00  1.420          H  
ATOM  30696  N   LEU B1954      32.788  49.800   9.327  1.00  0.860          N  
ATOM  30697  CA  LEU B1954      31.455  49.252   9.408  1.00  0.890          C  
ATOM  30698  C   LEU B1954      31.456  47.772   8.979  1.00  0.890          C  
ATOM  30699  O   LEU B1954      30.918  46.920   9.693  1.00  0.860          O  
ATOM  30700  CB  LEU B1954      30.526  50.107   8.536  1.00  1.230          C  
ATOM  30701  CG  LEU B1954      29.052  49.719   8.464  1.00  1.230          C  
ATOM  30702  CD1 LEU B1954      28.443  49.790   9.860  1.00  1.230          C  
ATOM  30703  CD2 LEU B1954      28.340  50.695   7.496  1.00  1.230          C  
ATOM  30704  H   LEU B1954      32.990  50.585   8.722  1.00  1.030          H  
ATOM  30705  HA  LEU B1954      31.141  49.312  10.448  1.00  1.070          H  
ATOM  30706 1HB  LEU B1954      30.579  51.136   8.889  1.00  1.480          H  
ATOM  30707 2HB  LEU B1954      30.912  50.083   7.515  1.00  1.480          H  
ATOM  30708  HG  LEU B1954      28.944  48.691   8.102  1.00  1.480          H  
ATOM  30709 1HD1 LEU B1954      27.405  49.532   9.822  1.00  1.480          H  
ATOM  30710 2HD1 LEU B1954      28.941  49.093  10.523  1.00  1.480          H  
ATOM  30711 3HD1 LEU B1954      28.541  50.779  10.250  1.00  1.480          H  
ATOM  30712 1HD2 LEU B1954      27.292  50.452   7.435  1.00  1.480          H  
ATOM  30713 2HD2 LEU B1954      28.439  51.699   7.842  1.00  1.480          H  
ATOM  30714 3HD2 LEU B1954      28.784  50.621   6.516  1.00  1.480          H  
ATOM  30715  N   GLY B1955      32.073  47.469   7.825  1.00  0.920          N  
ATOM  30716  CA  GLY B1955      32.181  46.101   7.344  1.00  0.910          C  
ATOM  30717  C   GLY B1955      30.829  45.486   7.025  1.00  0.910          C  
ATOM  30718  O   GLY B1955      29.801  46.165   6.966  1.00  0.960          O  
ATOM  30719  H   GLY B1955      32.523  48.189   7.254  1.00  1.100          H  
ATOM  30720 1HA  GLY B1955      32.820  46.083   6.461  1.00  1.090          H  
ATOM  30721 2HA  GLY B1955      32.684  45.497   8.097  1.00  1.090          H  
ATOM  30722  N   VAL B1956      30.846  44.178   6.809  1.00  0.880          N  
ATOM  30723  CA  VAL B1956      29.611  43.424   6.596  1.00  0.870          C  
ATOM  30724  C   VAL B1956      29.495  42.242   7.539  1.00  0.850          C  
ATOM  30725  O   VAL B1956      30.368  41.375   7.564  1.00  0.870          O  
ATOM  30726  CB  VAL B1956      29.467  42.906   5.137  1.00  1.220          C  
ATOM  30727  CG1 VAL B1956      28.190  42.031   5.015  1.00  1.220          C  
ATOM  30728  CG2 VAL B1956      29.362  44.098   4.174  1.00  1.220          C  
ATOM  30729  H   VAL B1956      31.765  43.729   6.848  1.00  1.060          H  
ATOM  30730  HA  VAL B1956      28.769  44.089   6.793  1.00  1.040          H  
ATOM  30731  HB  VAL B1956      30.321  42.299   4.871  1.00  1.470          H  
ATOM  30732 1HG1 VAL B1956      28.090  41.686   3.999  1.00  1.470          H  
ATOM  30733 2HG1 VAL B1956      28.253  41.162   5.669  1.00  1.470          H  
ATOM  30734 3HG1 VAL B1956      27.325  42.615   5.293  1.00  1.470          H  
ATOM  30735 1HG2 VAL B1956      29.257  43.740   3.152  1.00  1.470          H  
ATOM  30736 2HG2 VAL B1956      28.497  44.694   4.439  1.00  1.470          H  
ATOM  30737 3HG2 VAL B1956      30.251  44.705   4.251  1.00  1.470          H  
ATOM  30738  N   TRP B1957      28.419  42.188   8.315  1.00  0.820          N  
ATOM  30739  CA  TRP B1957      28.234  41.000   9.143  1.00  0.820          C  
ATOM  30740  C   TRP B1957      27.506  39.921   8.383  1.00  0.820          C  
ATOM  30741  O   TRP B1957      26.448  40.165   7.802  1.00  0.860          O  
ATOM  30742  CB  TRP B1957      27.532  41.262  10.478  1.00  1.150          C  
ATOM  30743  CG  TRP B1957      28.417  41.818  11.529  1.00  1.150          C  
ATOM  30744  CD1 TRP B1957      28.573  43.106  11.939  1.00  1.150          C  
ATOM  30745  CD2 TRP B1957      29.299  41.017  12.354  1.00  1.150          C  
ATOM  30746  NE1 TRP B1957      29.498  43.162  12.962  1.00  1.150          N  
ATOM  30747  CE2 TRP B1957      29.947  41.885  13.223  1.00  1.150          C  
ATOM  30748  CE3 TRP B1957      29.581  39.641  12.419  1.00  1.150          C  
ATOM  30749  CZ2 TRP B1957      30.868  41.432  14.159  1.00  1.150          C  
ATOM  30750  CZ3 TRP B1957      30.503  39.187  13.352  1.00  1.150          C  
ATOM  30751  CH2 TRP B1957      31.128  40.059  14.202  1.00  1.150          C  
ATOM  30752  H   TRP B1957      27.747  42.964   8.294  1.00  0.980          H  
ATOM  30753  HA  TRP B1957      29.218  40.605   9.395  1.00  0.980          H  
ATOM  30754 1HB  TRP B1957      26.723  41.948  10.328  1.00  1.380          H  
ATOM  30755 2HB  TRP B1957      27.106  40.333  10.847  1.00  1.380          H  
ATOM  30756  HD1 TRP B1957      28.048  43.967  11.524  1.00  1.380          H  
ATOM  30757  HE1 TRP B1957      29.794  44.005  13.442  1.00  1.380          H  
ATOM  30758  HE3 TRP B1957      29.085  38.940  11.743  1.00  1.380          H  
ATOM  30759  HZ2 TRP B1957      31.375  42.110  14.845  1.00  1.380          H  
ATOM  30760  HZ3 TRP B1957      30.715  38.123  13.393  1.00  1.380          H  
ATOM  30761  HH2 TRP B1957      31.841  39.677  14.927  1.00  1.380          H  
ATOM  30762  N   VAL B1958      28.074  38.719   8.436  1.00  0.790          N  
ATOM  30763  CA  VAL B1958      27.554  37.495   7.840  1.00  0.800          C  
ATOM  30764  C   VAL B1958      26.984  36.617   8.941  1.00  0.790          C  
ATOM  30765  O   VAL B1958      27.705  36.160   9.834  1.00  0.760          O  
ATOM  30766  CB  VAL B1958      28.697  36.772   7.086  1.00  1.120          C  
ATOM  30767  CG1 VAL B1958      28.223  35.452   6.501  1.00  1.120          C  
ATOM  30768  CG2 VAL B1958      29.212  37.696   5.971  1.00  1.120          C  
ATOM  30769  H   VAL B1958      28.980  38.656   8.901  1.00  0.950          H  
ATOM  30770  HA  VAL B1958      26.756  37.748   7.145  1.00  0.960          H  
ATOM  30771  HB  VAL B1958      29.506  36.560   7.781  1.00  1.340          H  
ATOM  30772 1HG1 VAL B1958      29.051  34.966   5.982  1.00  1.340          H  
ATOM  30773 2HG1 VAL B1958      27.877  34.811   7.309  1.00  1.340          H  
ATOM  30774 3HG1 VAL B1958      27.418  35.636   5.813  1.00  1.340          H  
ATOM  30775 1HG2 VAL B1958      30.022  37.204   5.451  1.00  1.340          H  
ATOM  30776 2HG2 VAL B1958      28.410  37.911   5.272  1.00  1.340          H  
ATOM  30777 3HG2 VAL B1958      29.576  38.633   6.404  1.00  1.340          H  
ATOM  30778  N   ILE B1959      25.674  36.406   8.875  1.00  0.810          N  
ATOM  30779  CA  ILE B1959      24.931  35.768   9.941  1.00  0.810          C  
ATOM  30780  C   ILE B1959      24.107  34.537   9.636  1.00  0.790          C  
ATOM  30781  O   ILE B1959      23.160  34.627   8.869  1.00  0.820          O  
ATOM  30782  CB  ILE B1959      23.945  36.831  10.370  1.00  1.130          C  
ATOM  30783  CG1 ILE B1959      24.771  38.068  10.816  1.00  1.130          C  
ATOM  30784  CG2 ILE B1959      22.814  36.306  11.314  1.00  1.130          C  
ATOM  30785  CD1 ILE B1959      24.020  39.248  11.299  1.00  1.130          C  
ATOM  30786  H   ILE B1959      25.147  36.801   8.089  1.00  0.970          H  
ATOM  30787  HA  ILE B1959      25.629  35.520  10.742  1.00  0.970          H  
ATOM  30788  HB  ILE B1959      23.510  37.152   9.488  1.00  1.360          H  
ATOM  30789 1HG1 ILE B1959      25.478  37.753  11.470  1.00  1.360          H  
ATOM  30790 2HG1 ILE B1959      25.289  38.458   9.954  1.00  1.360          H  
ATOM  30791 1HG2 ILE B1959      22.127  37.106  11.552  1.00  1.360          H  
ATOM  30792 2HG2 ILE B1959      22.243  35.503  10.866  1.00  1.360          H  
ATOM  30793 3HG2 ILE B1959      23.216  35.937  12.172  1.00  1.360          H  
ATOM  30794 1HD1 ILE B1959      24.736  40.031  11.528  1.00  1.360          H  
ATOM  30795 2HD1 ILE B1959      23.357  39.594  10.539  1.00  1.360          H  
ATOM  30796 3HD1 ILE B1959      23.453  39.007  12.192  1.00  1.360          H  
ATOM  30797  N   PHE B1960      24.361  33.433  10.336  1.00  0.730          N  
ATOM  30798  CA  PHE B1960      23.553  32.208  10.215  1.00  0.700          C  
ATOM  30799  C   PHE B1960      22.935  31.871  11.574  1.00  0.710          C  
ATOM  30800  O   PHE B1960      23.661  31.624  12.542  1.00  0.710          O  
ATOM  30801  CB  PHE B1960      24.411  31.054   9.707  1.00  0.990          C  
ATOM  30802  CG  PHE B1960      24.878  31.264   8.328  1.00  0.990          C  
ATOM  30803  CD1 PHE B1960      26.036  31.977   8.063  1.00  0.990          C  
ATOM  30804  CD2 PHE B1960      24.157  30.764   7.279  1.00  0.990          C  
ATOM  30805  CE1 PHE B1960      26.425  32.181   6.776  1.00  0.990          C  
ATOM  30806  CE2 PHE B1960      24.560  30.972   5.995  1.00  0.990          C  
ATOM  30807  CZ  PHE B1960      25.682  31.680   5.750  1.00  0.990          C  
ATOM  30808  H   PHE B1960      25.189  33.425  10.939  1.00  0.880          H  
ATOM  30809  HA  PHE B1960      22.742  32.382   9.504  1.00  0.840          H  
ATOM  30810 1HB  PHE B1960      25.270  30.974  10.332  1.00  1.190          H  
ATOM  30811 2HB  PHE B1960      23.867  30.120   9.762  1.00  1.190          H  
ATOM  30812  HD1 PHE B1960      26.625  32.383   8.896  1.00  1.190          H  
ATOM  30813  HD2 PHE B1960      23.251  30.203   7.480  1.00  1.190          H  
ATOM  30814  HE1 PHE B1960      27.320  32.740   6.570  1.00  1.190          H  
ATOM  30815  HE2 PHE B1960      23.984  30.574   5.167  1.00  1.190          H  
ATOM  30816  HZ  PHE B1960      25.982  31.846   4.746  1.00  1.190          H  
ATOM  30817  N   LYS B1961      21.597  31.865  11.668  1.00  0.740          N  
ATOM  30818  CA  LYS B1961      20.944  31.637  12.964  1.00  0.760          C  
ATOM  30819  C   LYS B1961      19.730  30.674  12.973  1.00  0.770          C  
ATOM  30820  O   LYS B1961      18.910  30.685  12.059  1.00  0.800          O  
ATOM  30821  CB  LYS B1961      20.527  33.017  13.501  1.00  1.060          C  
ATOM  30822  CG  LYS B1961      19.829  33.005  14.832  1.00  1.060          C  
ATOM  30823  CD  LYS B1961      19.630  34.423  15.430  1.00  1.060          C  
ATOM  30824  CE  LYS B1961      18.552  35.234  14.682  1.00  1.060          C  
ATOM  30825  NZ  LYS B1961      18.172  36.473  15.439  1.00  1.060          N  
ATOM  30826  H   LYS B1961      21.038  32.082  10.837  1.00  0.890          H  
ATOM  30827  HA  LYS B1961      21.688  31.221  13.635  1.00  0.910          H  
ATOM  30828 1HB  LYS B1961      21.415  33.647  13.595  1.00  1.270          H  
ATOM  30829 2HB  LYS B1961      19.872  33.491  12.771  1.00  1.270          H  
ATOM  30830 1HG  LYS B1961      18.852  32.525  14.741  1.00  1.270          H  
ATOM  30831 2HG  LYS B1961      20.440  32.418  15.488  1.00  1.270          H  
ATOM  30832 1HD  LYS B1961      19.335  34.336  16.474  1.00  1.270          H  
ATOM  30833 2HD  LYS B1961      20.576  34.975  15.387  1.00  1.270          H  
ATOM  30834 1HE  LYS B1961      18.933  35.527  13.705  1.00  1.270          H  
ATOM  30835 2HE  LYS B1961      17.663  34.615  14.543  1.00  1.270          H  
ATOM  30836 1HZ  LYS B1961      17.466  36.991  14.937  1.00  1.270          H  
ATOM  30837 2HZ  LYS B1961      17.807  36.212  16.338  1.00  1.270          H  
ATOM  30838 3HZ  LYS B1961      18.992  37.096  15.584  1.00  1.270          H  
ATOM  30839  N   ILE B1962      19.592  29.855  14.034  1.00  0.750          N  
ATOM  30840  CA  ILE B1962      18.381  29.015  14.203  1.00  0.760          C  
ATOM  30841  C   ILE B1962      17.734  29.337  15.561  1.00  0.790          C  
ATOM  30842  O   ILE B1962      18.394  29.304  16.608  1.00  0.790          O  
ATOM  30843  CB  ILE B1962      18.662  27.491  14.086  1.00  1.060          C  
ATOM  30844  CG1 ILE B1962      19.297  27.185  12.703  1.00  1.060          C  
ATOM  30845  CG2 ILE B1962      17.313  26.700  14.246  1.00  1.060          C  
ATOM  30846  CD1 ILE B1962      19.807  25.788  12.542  1.00  1.060          C  
ATOM  30847  H   ILE B1962      20.346  29.847  14.732  1.00  0.900          H  
ATOM  30848  HA  ILE B1962      17.658  29.272  13.424  1.00  0.910          H  
ATOM  30849  HB  ILE B1962      19.335  27.170  14.850  1.00  1.270          H  
ATOM  30850 1HG1 ILE B1962      18.553  27.377  11.928  1.00  1.270          H  
ATOM  30851 2HG1 ILE B1962      20.136  27.856  12.549  1.00  1.270          H  
ATOM  30852 1HG2 ILE B1962      17.481  25.640  14.161  1.00  1.270          H  
ATOM  30853 2HG2 ILE B1962      16.863  26.901  15.221  1.00  1.270          H  
ATOM  30854 3HG2 ILE B1962      16.622  27.016  13.461  1.00  1.270          H  
ATOM  30855 1HD1 ILE B1962      20.234  25.682  11.547  1.00  1.270          H  
ATOM  30856 2HD1 ILE B1962      20.562  25.589  13.298  1.00  1.270          H  
ATOM  30857 3HD1 ILE B1962      19.005  25.096  12.656  1.00  1.270          H  
ATOM  30858  N   LYS B1963      16.443  29.696  15.550  1.00  0.850          N  
ATOM  30859  CA  LYS B1963      15.750  30.111  16.769  1.00  0.900          C  
ATOM  30860  C   LYS B1963      14.873  29.036  17.377  1.00  0.890          C  
ATOM  30861  O   LYS B1963      14.706  29.005  18.591  1.00  0.910          O  
ATOM  30862  CB  LYS B1963      14.962  31.409  16.536  1.00  1.240          C  
ATOM  30863  CG  LYS B1963      13.780  31.320  15.568  1.00  1.240          C  
ATOM  30864  CD  LYS B1963      13.127  32.673  15.370  1.00  1.240          C  
ATOM  30865  CE  LYS B1963      11.919  32.629  14.398  1.00  1.240          C  
ATOM  30866  NZ  LYS B1963      12.310  32.279  12.968  1.00  1.240          N  
ATOM  30867  H   LYS B1963      15.894  29.631  14.679  1.00  1.020          H  
ATOM  30868  HA  LYS B1963      16.508  30.345  17.517  1.00  1.080          H  
ATOM  30869 1HB  LYS B1963      14.575  31.763  17.493  1.00  1.490          H  
ATOM  30870 2HB  LYS B1963      15.641  32.174  16.160  1.00  1.490          H  
ATOM  30871 1HG  LYS B1963      14.139  30.985  14.607  1.00  1.490          H  
ATOM  30872 2HG  LYS B1963      13.030  30.620  15.932  1.00  1.490          H  
ATOM  30873 1HD  LYS B1963      12.794  33.057  16.334  1.00  1.490          H  
ATOM  30874 2HD  LYS B1963      13.865  33.366  14.955  1.00  1.490          H  
ATOM  30875 1HE  LYS B1963      11.184  31.908  14.753  1.00  1.490          H  
ATOM  30876 2HE  LYS B1963      11.468  33.620  14.394  1.00  1.490          H  
ATOM  30877 1HZ  LYS B1963      11.499  32.311  12.386  1.00  1.490          H  
ATOM  30878 2HZ  LYS B1963      12.998  32.977  12.628  1.00  1.490          H  
ATOM  30879 3HZ  LYS B1963      12.723  31.324  12.871  1.00  1.490          H  
ATOM  30880  N   THR B1964      14.220  28.236  16.547  1.00  0.890          N  
ATOM  30881  CA  THR B1964      13.290  27.251  17.087  1.00  0.910          C  
ATOM  30882  C   THR B1964      13.949  26.006  17.631  1.00  0.900          C  
ATOM  30883  O   THR B1964      15.145  25.759  17.426  1.00  0.860          O  
ATOM  30884  CB  THR B1964      12.277  26.817  16.029  1.00  1.270          C  
ATOM  30885  OG1 THR B1964      11.267  25.968  16.647  1.00  1.270          O  
ATOM  30886  CG2 THR B1964      12.991  26.066  14.940  1.00  1.270          C  
ATOM  30887  H   THR B1964      14.343  28.344  15.529  1.00  1.070          H  
ATOM  30888  HA  THR B1964      12.741  27.719  17.908  1.00  1.090          H  
ATOM  30889  HB  THR B1964      11.797  27.699  15.606  1.00  1.520          H  
ATOM  30890  HG1 THR B1964      10.517  25.892  16.041  1.00  1.520          H  
ATOM  30891 1HG2 THR B1964      12.275  25.767  14.180  1.00  1.520          H  
ATOM  30892 2HG2 THR B1964      13.738  26.684  14.497  1.00  1.520          H  
ATOM  30893 3HG2 THR B1964      13.469  25.205  15.345  1.00  1.520          H  
ATOM  30894  N   GLN B1965      13.129  25.180  18.265  1.00  0.970          N  
ATOM  30895  CA  GLN B1965      13.580  23.907  18.789  1.00  0.990          C  
ATOM  30896  C   GLN B1965      13.659  22.885  17.676  1.00  0.940          C  
ATOM  30897  O   GLN B1965      14.580  22.067  17.611  1.00  0.920          O  
ATOM  30898  CB  GLN B1965      12.596  23.412  19.865  1.00  1.380          C  
ATOM  30899  CG  GLN B1965      12.546  24.249  21.160  1.00  1.380          C  
ATOM  30900  CD  GLN B1965      11.833  25.567  21.004  1.00  1.380          C  
ATOM  30901  OE1 GLN B1965      11.213  25.806  19.949  1.00  1.380          O  
ATOM  30902  NE2 GLN B1965      11.907  26.414  22.043  1.00  1.380          N  
ATOM  30903  H   GLN B1965      12.157  25.482  18.402  1.00  1.160          H  
ATOM  30904  HA  GLN B1965      14.567  24.025  19.179  1.00  1.190          H  
ATOM  30905 1HB  GLN B1965      11.592  23.376  19.449  1.00  1.650          H  
ATOM  30906 2HB  GLN B1965      12.865  22.395  20.145  1.00  1.650          H  
ATOM  30907 1HG  GLN B1965      12.059  23.679  21.947  1.00  1.650          H  
ATOM  30908 2HG  GLN B1965      13.539  24.482  21.444  1.00  1.650          H  
ATOM  30909 1HE2 GLN B1965      11.465  27.328  22.012  1.00  1.650          H  
ATOM  30910 2HE2 GLN B1965      12.426  26.149  22.891  1.00  1.650          H  
ATOM  30911  N   ASP B1966      12.666  22.952  16.811  1.00  0.990          N  
ATOM  30912  CA  ASP B1966      12.522  22.054  15.688  1.00  0.980          C  
ATOM  30913  C   ASP B1966      13.172  22.699  14.470  1.00  0.930          C  
ATOM  30914  O   ASP B1966      12.484  23.367  13.690  1.00  1.040          O  
ATOM  30915  CB  ASP B1966      11.027  21.787  15.453  1.00  1.380          C  
ATOM  30916  CG  ASP B1966      10.734  20.739  14.415  1.00  1.380          C  
ATOM  30917  OD1 ASP B1966      11.674  20.244  13.822  1.00  1.380          O  
ATOM  30918  OD2 ASP B1966       9.574  20.438  14.204  1.00  1.380          O  
ATOM  30919  H   ASP B1966      11.980  23.692  16.945  1.00  1.190          H  
ATOM  30920  HA  ASP B1966      13.034  21.117  15.906  1.00  1.180          H  
ATOM  30921 1HB  ASP B1966      10.571  21.477  16.392  1.00  1.650          H  
ATOM  30922 2HB  ASP B1966      10.543  22.716  15.152  1.00  1.650          H  
ATOM  30923  N   GLY B1967      14.484  22.547  14.315  1.00  0.850          N  
ATOM  30924  CA  GLY B1967      15.197  23.240  13.244  1.00  0.810          C  
ATOM  30925  C   GLY B1967      16.592  22.684  13.073  1.00  0.770          C  
ATOM  30926  O   GLY B1967      17.081  21.923  13.913  1.00  0.760          O  
ATOM  30927  H   GLY B1967      14.988  21.968  14.977  1.00  1.020          H  
ATOM  30928 1HA  GLY B1967      14.649  23.141  12.310  1.00  0.970          H  
ATOM  30929 2HA  GLY B1967      15.252  24.306  13.466  1.00  0.970          H  
ATOM  30930  N   HIS B1968      17.184  22.995  11.925  1.00  0.750          N  
ATOM  30931  CA  HIS B1968      18.509  22.503  11.546  1.00  0.720          C  
ATOM  30932  C   HIS B1968      19.018  23.076  10.220  1.00  0.720          C  
ATOM  30933  O   HIS B1968      18.266  23.667   9.440  1.00  0.730          O  
ATOM  30934  CB  HIS B1968      18.478  20.969  11.447  1.00  1.020          C  
ATOM  30935  CG  HIS B1968      17.442  20.475  10.471  1.00  1.020          C  
ATOM  30936  ND1 HIS B1968      17.649  20.437   9.111  1.00  1.020          N  
ATOM  30937  CD2 HIS B1968      16.177  20.019  10.674  1.00  1.020          C  
ATOM  30938  CE1 HIS B1968      16.551  19.989   8.516  1.00  1.020          C  
ATOM  30939  NE2 HIS B1968      15.651  19.720   9.444  1.00  1.020          N  
ATOM  30940  H   HIS B1968      16.692  23.644  11.302  1.00  0.900          H  
ATOM  30941  HA  HIS B1968      19.219  22.777  12.319  1.00  0.860          H  
ATOM  30942 1HB  HIS B1968      19.455  20.618  11.108  1.00  1.220          H  
ATOM  30943 2HB  HIS B1968      18.304  20.515  12.414  1.00  1.220          H  
ATOM  30944  HD2 HIS B1968      15.671  19.917  11.637  1.00  1.220          H  
ATOM  30945  HE1 HIS B1968      16.405  19.861   7.453  1.00  1.220          H  
ATOM  30946  HE2 HIS B1968      14.714  19.359   9.269  1.00  1.220          H  
ATOM  30947  N   ALA B1969      20.298  22.868   9.929  1.00  0.700          N  
ATOM  30948  CA  ALA B1969      20.775  23.178   8.581  1.00  0.690          C  
ATOM  30949  C   ALA B1969      22.082  22.467   8.250  1.00  0.670          C  
ATOM  30950  O   ALA B1969      22.922  22.243   9.111  1.00  0.650          O  
ATOM  30951  CB  ALA B1969      20.936  24.676   8.399  1.00  0.970          C  
ATOM  30952  H   ALA B1969      20.895  22.444  10.641  1.00  0.840          H  
ATOM  30953  HA  ALA B1969      20.032  22.816   7.881  1.00  0.830          H  
ATOM  30954 1HB  ALA B1969      21.250  24.865   7.372  1.00  1.160          H  
ATOM  30955 2HB  ALA B1969      19.995  25.185   8.586  1.00  1.160          H  
ATOM  30956 3HB  ALA B1969      21.679  25.034   9.081  1.00  1.160          H  
ATOM  30957  N   ARG B1970      22.280  22.162   6.971  1.00  0.670          N  
ATOM  30958  CA  ARG B1970      23.520  21.561   6.461  1.00  0.650          C  
ATOM  30959  C   ARG B1970      24.044  22.408   5.306  1.00  0.630          C  
ATOM  30960  O   ARG B1970      23.478  22.378   4.196  1.00  0.660          O  
ATOM  30961  CB  ARG B1970      23.277  20.132   5.990  1.00  0.920          C  
ATOM  30962  CG  ARG B1970      22.788  19.181   7.074  1.00  0.920          C  
ATOM  30963  CD  ARG B1970      22.512  17.809   6.549  1.00  0.920          C  
ATOM  30964  NE  ARG B1970      23.731  17.055   6.229  1.00  0.920          N  
ATOM  30965  CZ  ARG B1970      24.451  16.338   7.124  1.00  0.920          C  
ATOM  30966  NH1 ARG B1970      24.092  16.295   8.399  1.00  0.920          N  
ATOM  30967  NH2 ARG B1970      25.519  15.672   6.723  1.00  0.920          N  
ATOM  30968  H   ARG B1970      21.515  22.351   6.322  1.00  0.800          H  
ATOM  30969  HA  ARG B1970      24.270  21.553   7.253  1.00  0.780          H  
ATOM  30970 1HB  ARG B1970      22.531  20.135   5.200  1.00  1.100          H  
ATOM  30971 2HB  ARG B1970      24.199  19.722   5.575  1.00  1.100          H  
ATOM  30972 1HG  ARG B1970      23.551  19.117   7.852  1.00  1.100          H  
ATOM  30973 2HG  ARG B1970      21.864  19.566   7.505  1.00  1.100          H  
ATOM  30974 1HD  ARG B1970      21.930  17.246   7.274  1.00  1.100          H  
ATOM  30975 2HD  ARG B1970      21.929  17.901   5.629  1.00  1.100          H  
ATOM  30976  HE  ARG B1970      24.052  17.048   5.261  1.00  1.100          H  
ATOM  30977 1HH1 ARG B1970      23.281  16.798   8.716  1.00  1.100          H  
ATOM  30978 2HH1 ARG B1970      24.640  15.765   9.061  1.00  1.100          H  
ATOM  30979 1HH2 ARG B1970      25.821  15.704   5.726  1.00  1.100          H  
ATOM  30980 2HH2 ARG B1970      26.056  15.138   7.387  1.00  1.100          H  
ATOM  30981  N   LEU B1971      25.110  23.179   5.599  1.00  0.610          N  
ATOM  30982  CA  LEU B1971      25.673  24.190   4.690  1.00  0.630          C  
ATOM  30983  C   LEU B1971      27.161  24.048   4.367  1.00  0.590          C  
ATOM  30984  O   LEU B1971      27.970  23.675   5.219  1.00  0.590          O  
ATOM  30985  CB  LEU B1971      25.597  25.589   5.320  1.00  0.870          C  
ATOM  30986  CG  LEU B1971      24.266  26.142   5.757  1.00  0.870          C  
ATOM  30987  CD1 LEU B1971      24.088  25.954   7.280  1.00  0.870          C  
ATOM  30988  CD2 LEU B1971      24.233  27.603   5.364  1.00  0.870          C  
ATOM  30989  H   LEU B1971      25.524  23.065   6.532  1.00  0.730          H  
ATOM  30990  HA  LEU B1971      25.116  24.162   3.758  1.00  0.760          H  
ATOM  30991 1HB  LEU B1971      26.239  25.592   6.182  1.00  1.050          H  
ATOM  30992 2HB  LEU B1971      26.014  26.291   4.600  1.00  1.050          H  
ATOM  30993  HG  LEU B1971      23.465  25.598   5.276  1.00  1.050          H  
ATOM  30994 1HD1 LEU B1971      23.137  26.365   7.578  1.00  1.050          H  
ATOM  30995 2HD1 LEU B1971      24.123  24.895   7.543  1.00  1.050          H  
ATOM  30996 3HD1 LEU B1971      24.883  26.479   7.808  1.00  1.050          H  
ATOM  30997 1HD2 LEU B1971      23.304  28.031   5.645  1.00  1.050          H  
ATOM  30998 2HD2 LEU B1971      25.045  28.125   5.868  1.00  1.050          H  
ATOM  30999 3HD2 LEU B1971      24.356  27.702   4.286  1.00  1.050          H  
ATOM  31000  N   GLY B1972      27.551  24.518   3.187  1.00  0.590          N  
ATOM  31001  CA  GLY B1972      28.964  24.562   2.808  1.00  0.590          C  
ATOM  31002  C   GLY B1972      29.166  25.331   1.504  1.00  0.590          C  
ATOM  31003  O   GLY B1972      28.233  25.962   0.995  1.00  0.580          O  
ATOM  31004  H   GLY B1972      26.828  24.792   2.513  1.00  0.710          H  
ATOM  31005 1HA  GLY B1972      29.537  25.034   3.605  1.00  0.710          H  
ATOM  31006 2HA  GLY B1972      29.346  23.547   2.703  1.00  0.710          H  
ATOM  31007  N   ASN B1973      30.405  25.332   0.987  1.00  0.590          N  
ATOM  31008  CA  ASN B1973      30.733  26.084  -0.232  1.00  0.590          C  
ATOM  31009  C   ASN B1973      30.295  27.542  -0.093  1.00  0.620          C  
ATOM  31010  O   ASN B1973      29.759  28.125  -1.035  1.00  0.620          O  
ATOM  31011  CB  ASN B1973      30.048  25.455  -1.442  1.00  0.830          C  
ATOM  31012  CG  ASN B1973      30.510  24.067  -1.728  1.00  0.830          C  
ATOM  31013  OD1 ASN B1973      29.779  23.091  -1.502  1.00  0.830          O  
ATOM  31014  ND2 ASN B1973      31.706  23.955  -2.238  1.00  0.830          N  
ATOM  31015  H   ASN B1973      31.134  24.794   1.443  1.00  0.710          H  
ATOM  31016  HA  ASN B1973      31.817  26.073  -0.381  1.00  0.710          H  
ATOM  31017 1HB  ASN B1973      28.971  25.446  -1.313  1.00  0.990          H  
ATOM  31018 2HB  ASN B1973      30.254  26.061  -2.319  1.00  0.990          H  
ATOM  31019 1HD2 ASN B1973      32.114  23.048  -2.487  1.00  0.990          H  
ATOM  31020 2HD2 ASN B1973      32.278  24.780  -2.402  1.00  0.990          H  
ATOM  31021  N   LEU B1974      30.511  28.128   1.088  1.00  0.640          N  
ATOM  31022  CA  LEU B1974      30.066  29.490   1.318  1.00  0.660          C  
ATOM  31023  C   LEU B1974      31.075  30.499   0.780  1.00  0.650          C  
ATOM  31024  O   LEU B1974      32.280  30.391   1.053  1.00  0.640          O  
ATOM  31025  CB  LEU B1974      29.843  29.715   2.828  1.00  0.920          C  
ATOM  31026  CG  LEU B1974      29.180  31.050   3.238  1.00  0.920          C  
ATOM  31027  CD1 LEU B1974      27.746  31.059   2.800  1.00  0.920          C  
ATOM  31028  CD2 LEU B1974      29.294  31.255   4.721  1.00  0.920          C  
ATOM  31029  H   LEU B1974      30.970  27.612   1.824  1.00  0.770          H  
ATOM  31030  HA  LEU B1974      29.134  29.627   0.782  1.00  0.790          H  
ATOM  31031 1HB  LEU B1974      29.218  28.907   3.202  1.00  1.100          H  
ATOM  31032 2HB  LEU B1974      30.810  29.660   3.326  1.00  1.100          H  
ATOM  31033  HG  LEU B1974      29.661  31.849   2.728  1.00  1.100          H  
ATOM  31034 1HD1 LEU B1974      27.302  31.997   3.056  1.00  1.100          H  
ATOM  31035 2HD1 LEU B1974      27.671  30.932   1.759  1.00  1.100          H  
ATOM  31036 3HD1 LEU B1974      27.214  30.249   3.297  1.00  1.100          H  
ATOM  31037 1HD2 LEU B1974      28.847  32.204   4.983  1.00  1.100          H  
ATOM  31038 2HD2 LEU B1974      28.787  30.449   5.254  1.00  1.100          H  
ATOM  31039 3HD2 LEU B1974      30.336  31.262   4.987  1.00  1.100          H  
ATOM  31040  N   GLU B1975      30.560  31.495   0.058  1.00  0.690          N  
ATOM  31041  CA  GLU B1975      31.348  32.556  -0.540  1.00  0.700          C  
ATOM  31042  C   GLU B1975      30.798  33.951  -0.310  1.00  0.710          C  
ATOM  31043  O   GLU B1975      29.589  34.172  -0.363  1.00  0.720          O  
ATOM  31044  CB  GLU B1975      31.354  32.370  -2.061  1.00  0.980          C  
ATOM  31045  CG  GLU B1975      31.936  31.103  -2.590  1.00  0.980          C  
ATOM  31046  CD  GLU B1975      31.672  30.954  -4.069  1.00  0.980          C  
ATOM  31047  OE1 GLU B1975      32.409  31.445  -4.883  1.00  0.980          O  
ATOM  31048  OE2 GLU B1975      30.680  30.339  -4.392  1.00  0.980          O  
ATOM  31049  H   GLU B1975      29.559  31.473  -0.133  1.00  0.830          H  
ATOM  31050  HA  GLU B1975      32.336  32.515  -0.131  1.00  0.840          H  
ATOM  31051 1HB  GLU B1975      30.340  32.448  -2.434  1.00  1.170          H  
ATOM  31052 2HB  GLU B1975      31.923  33.174  -2.500  1.00  1.170          H  
ATOM  31053 1HG  GLU B1975      33.010  31.098  -2.417  1.00  1.170          H  
ATOM  31054 2HG  GLU B1975      31.504  30.251  -2.066  1.00  1.170          H  
ATOM  31055  N   PHE B1976      31.689  34.923  -0.141  1.00  0.720          N  
ATOM  31056  CA  PHE B1976      31.239  36.321  -0.142  1.00  0.760          C  
ATOM  31057  C   PHE B1976      32.036  37.025  -1.219  1.00  0.760          C  
ATOM  31058  O   PHE B1976      33.253  37.191  -1.104  1.00  0.770          O  
ATOM  31059  CB  PHE B1976      31.384  37.006   1.199  1.00  1.050          C  
ATOM  31060  CG  PHE B1976      30.738  38.362   1.251  1.00  1.050          C  
ATOM  31061  CD1 PHE B1976      29.427  38.481   1.683  1.00  1.050          C  
ATOM  31062  CD2 PHE B1976      31.420  39.511   0.900  1.00  1.050          C  
ATOM  31063  CE1 PHE B1976      28.826  39.703   1.771  1.00  1.050          C  
ATOM  31064  CE2 PHE B1976      30.827  40.736   1.009  1.00  1.050          C  
ATOM  31065  CZ  PHE B1976      29.530  40.833   1.444  1.00  1.050          C  
ATOM  31066  H   PHE B1976      32.675  34.664  -0.039  1.00  0.860          H  
ATOM  31067  HA  PHE B1976      30.192  36.362  -0.420  1.00  0.910          H  
ATOM  31068 1HB  PHE B1976      30.912  36.395   1.943  1.00  1.260          H  
ATOM  31069 2HB  PHE B1976      32.432  37.112   1.462  1.00  1.260          H  
ATOM  31070  HD1 PHE B1976      28.884  37.588   1.955  1.00  1.260          H  
ATOM  31071  HD2 PHE B1976      32.434  39.440   0.555  1.00  1.260          H  
ATOM  31072  HE1 PHE B1976      27.798  39.780   2.107  1.00  1.260          H  
ATOM  31073  HE2 PHE B1976      31.382  41.635   0.748  1.00  1.260          H  
ATOM  31074  HZ  PHE B1976      29.060  41.808   1.522  1.00  1.260          H  
ATOM  31075  N   LEU B1977      31.362  37.380  -2.303  1.00  0.770          N  
ATOM  31076  CA  LEU B1977      32.048  37.914  -3.476  1.00  0.780          C  
ATOM  31077  C   LEU B1977      31.627  39.279  -3.947  1.00  0.810          C  
ATOM  31078  O   LEU B1977      30.478  39.676  -3.776  1.00  0.840          O  
ATOM  31079  CB  LEU B1977      31.783  36.979  -4.642  1.00  1.090          C  
ATOM  31080  CG  LEU B1977      32.104  35.534  -4.408  1.00  1.090          C  
ATOM  31081  CD1 LEU B1977      31.693  34.781  -5.572  1.00  1.090          C  
ATOM  31082  CD2 LEU B1977      33.508  35.367  -4.157  1.00  1.090          C  
ATOM  31083  H   LEU B1977      30.346  37.235  -2.309  1.00  0.920          H  
ATOM  31084  HA  LEU B1977      33.113  37.976  -3.257  1.00  0.940          H  
ATOM  31085 1HB  LEU B1977      30.722  37.053  -4.905  1.00  1.310          H  
ATOM  31086 2HB  LEU B1977      32.365  37.323  -5.500  1.00  1.310          H  
ATOM  31087  HG  LEU B1977      31.537  35.168  -3.562  1.00  1.310          H  
ATOM  31088 1HD1 LEU B1977      31.901  33.734  -5.408  1.00  1.310          H  
ATOM  31089 2HD1 LEU B1977      30.627  34.932  -5.716  1.00  1.310          H  
ATOM  31090 3HD1 LEU B1977      32.231  35.127  -6.453  1.00  1.310          H  
ATOM  31091 1HD2 LEU B1977      33.734  34.309  -4.002  1.00  1.310          H  
ATOM  31092 2HD2 LEU B1977      34.039  35.746  -5.009  1.00  1.310          H  
ATOM  31093 3HD2 LEU B1977      33.787  35.916  -3.299  1.00  1.310          H  
ATOM  31094  N   GLU B1978      32.538  39.986  -4.610  1.00  0.810          N  
ATOM  31095  CA  GLU B1978      32.150  41.202  -5.315  1.00  0.850          C  
ATOM  31096  C   GLU B1978      31.371  40.764  -6.547  1.00  0.870          C  
ATOM  31097  O   GLU B1978      31.826  39.868  -7.260  1.00  0.890          O  
ATOM  31098  CB  GLU B1978      33.376  42.005  -5.762  1.00  1.170          C  
ATOM  31099  CG  GLU B1978      33.048  43.330  -6.473  1.00  1.170          C  
ATOM  31100  CD  GLU B1978      34.278  44.060  -6.952  1.00  1.170          C  
ATOM  31101  OE1 GLU B1978      35.362  43.653  -6.613  1.00  1.170          O  
ATOM  31102  OE2 GLU B1978      34.129  45.004  -7.692  1.00  1.170          O  
ATOM  31103  H   GLU B1978      33.491  39.649  -4.680  1.00  0.970          H  
ATOM  31104  HA  GLU B1978      31.501  41.816  -4.695  1.00  1.020          H  
ATOM  31105 1HB  GLU B1978      33.993  42.237  -4.896  1.00  1.410          H  
ATOM  31106 2HB  GLU B1978      33.977  41.402  -6.440  1.00  1.410          H  
ATOM  31107 1HG  GLU B1978      32.411  43.135  -7.335  1.00  1.410          H  
ATOM  31108 2HG  GLU B1978      32.492  43.970  -5.783  1.00  1.410          H  
ATOM  31109  N   GLU B1979      30.228  41.391  -6.816  1.00  0.890          N  
ATOM  31110  CA  GLU B1979      29.452  41.061  -8.005  1.00  0.940          C  
ATOM  31111  C   GLU B1979      29.661  42.067  -9.119  1.00  0.990          C  
ATOM  31112  O   GLU B1979      29.961  41.706 -10.258  1.00  1.040          O  
ATOM  31113  CB  GLU B1979      27.956  41.056  -7.679  1.00  1.300          C  
ATOM  31114  CG  GLU B1979      27.539  40.006  -6.732  1.00  1.300          C  
ATOM  31115  CD  GLU B1979      27.662  38.665  -7.317  1.00  1.300          C  
ATOM  31116  OE1 GLU B1979      27.092  38.430  -8.357  1.00  1.300          O  
ATOM  31117  OE2 GLU B1979      28.358  37.876  -6.749  1.00  1.300          O  
ATOM  31118  H   GLU B1979      29.877  42.111  -6.191  1.00  1.070          H  
ATOM  31119  HA  GLU B1979      29.755  40.076  -8.362  1.00  1.130          H  
ATOM  31120 1HB  GLU B1979      27.678  42.016  -7.244  1.00  1.560          H  
ATOM  31121 2HB  GLU B1979      27.384  40.938  -8.598  1.00  1.560          H  
ATOM  31122 1HG  GLU B1979      28.158  40.065  -5.835  1.00  1.560          H  
ATOM  31123 2HG  GLU B1979      26.505  40.189  -6.444  1.00  1.560          H  
ATOM  31124  N   LYS B1980      29.482  43.342  -8.782  1.00  0.980          N  
ATOM  31125  CA  LYS B1980      29.572  44.408  -9.778  1.00  1.000          C  
ATOM  31126  C   LYS B1980      29.554  45.797  -9.124  1.00  1.000          C  
ATOM  31127  O   LYS B1980      29.191  45.895  -7.956  1.00  0.990          O  
ATOM  31128  CB  LYS B1980      28.405  44.293 -10.773  1.00  1.390          C  
ATOM  31129  CG  LYS B1980      27.022  44.449 -10.164  1.00  1.390          C  
ATOM  31130  CD  LYS B1980      25.953  44.295 -11.241  1.00  1.390          C  
ATOM  31131  CE  LYS B1980      24.549  44.465 -10.690  1.00  1.390          C  
ATOM  31132  NZ  LYS B1980      23.516  44.304 -11.763  1.00  1.390          N  
ATOM  31133  H   LYS B1980      29.278  43.549  -7.801  1.00  1.180          H  
ATOM  31134  HA  LYS B1980      30.501  44.258 -10.314  1.00  1.200          H  
ATOM  31135 1HB  LYS B1980      28.486  45.053 -11.536  1.00  1.670          H  
ATOM  31136 2HB  LYS B1980      28.436  43.335 -11.282  1.00  1.670          H  
ATOM  31137 1HG  LYS B1980      26.876  43.692  -9.393  1.00  1.670          H  
ATOM  31138 2HG  LYS B1980      26.932  45.436  -9.703  1.00  1.670          H  
ATOM  31139 1HD  LYS B1980      26.121  45.045 -12.016  1.00  1.670          H  
ATOM  31140 2HD  LYS B1980      26.038  43.306 -11.693  1.00  1.670          H  
ATOM  31141 1HE  LYS B1980      24.377  43.719  -9.914  1.00  1.670          H  
ATOM  31142 2HE  LYS B1980      24.454  45.460 -10.250  1.00  1.670          H  
ATOM  31143 1HZ  LYS B1980      22.593  44.420 -11.369  1.00  1.670          H  
ATOM  31144 2HZ  LYS B1980      23.663  44.999 -12.481  1.00  1.670          H  
ATOM  31145 3HZ  LYS B1980      23.591  43.382 -12.170  1.00  1.670          H  
ATOM  31146  N   PRO B1981      29.992  46.869  -9.819  1.00  1.000          N  
ATOM  31147  CA  PRO B1981      29.829  48.273  -9.446  1.00  1.000          C  
ATOM  31148  C   PRO B1981      28.357  48.641  -9.363  1.00  1.010          C  
ATOM  31149  O   PRO B1981      27.539  48.068 -10.085  1.00  1.030          O  
ATOM  31150  CB  PRO B1981      30.508  49.020 -10.600  1.00  1.500          C  
ATOM  31151  CG  PRO B1981      31.486  48.031 -11.183  1.00  1.500          C  
ATOM  31152  CD  PRO B1981      30.825  46.682 -11.036  1.00  1.500          C  
ATOM  31153  HA  PRO B1981      30.329  48.476  -8.500  1.00  1.200          H  
ATOM  31154 1HB  PRO B1981      29.746  49.360 -11.318  1.00  1.800          H  
ATOM  31155 2HB  PRO B1981      31.000  49.924 -10.211  1.00  1.800          H  
ATOM  31156 1HG  PRO B1981      31.693  48.286 -12.235  1.00  1.800          H  
ATOM  31157 2HG  PRO B1981      32.446  48.090 -10.649  1.00  1.800          H  
ATOM  31158 1HD  PRO B1981      30.211  46.463 -11.916  1.00  1.800          H  
ATOM  31159 2HD  PRO B1981      31.628  45.952 -10.881  1.00  1.800          H  
ATOM  31160  N   LEU B1982      28.019  49.604  -8.512  1.00  1.010          N  
ATOM  31161  CA  LEU B1982      26.628  50.025  -8.436  1.00  1.020          C  
ATOM  31162  C   LEU B1982      26.313  50.890  -9.633  1.00  1.010          C  
ATOM  31163  O   LEU B1982      27.139  51.689 -10.078  1.00  1.000          O  
ATOM  31164  CB  LEU B1982      26.378  50.831  -7.169  1.00  1.420          C  
ATOM  31165  CG  LEU B1982      26.624  50.112  -5.863  1.00  1.420          C  
ATOM  31166  CD1 LEU B1982      26.520  51.096  -4.761  1.00  1.420          C  
ATOM  31167  CD2 LEU B1982      25.654  48.988  -5.635  1.00  1.420          C  
ATOM  31168  H   LEU B1982      28.726  50.055  -7.923  1.00  1.210          H  
ATOM  31169  HA  LEU B1982      25.983  49.151  -8.472  1.00  1.220          H  
ATOM  31170 1HB  LEU B1982      27.032  51.700  -7.194  1.00  1.710          H  
ATOM  31171 2HB  LEU B1982      25.346  51.178  -7.182  1.00  1.710          H  
ATOM  31172  HG  LEU B1982      27.591  49.714  -5.885  1.00  1.710          H  
ATOM  31173 1HD1 LEU B1982      26.745  50.598  -3.817  1.00  1.710          H  
ATOM  31174 2HD1 LEU B1982      27.216  51.897  -4.924  1.00  1.710          H  
ATOM  31175 3HD1 LEU B1982      25.528  51.488  -4.741  1.00  1.710          H  
ATOM  31176 1HD2 LEU B1982      25.895  48.511  -4.691  1.00  1.710          H  
ATOM  31177 2HD2 LEU B1982      24.640  49.376  -5.594  1.00  1.710          H  
ATOM  31178 3HD2 LEU B1982      25.730  48.252  -6.424  1.00  1.710          H  
ATOM  31179  N   VAL B1983      25.080  50.789 -10.075  1.00  1.020          N  
ATOM  31180  CA  VAL B1983      24.552  51.524 -11.208  1.00  1.020          C  
ATOM  31181  C   VAL B1983      23.732  52.636 -10.645  1.00  1.180          C  
ATOM  31182  O   VAL B1983      23.684  52.759  -9.434  1.00  1.460          O  
ATOM  31183  CB  VAL B1983      23.695  50.599 -12.095  1.00  1.430          C  
ATOM  31184  CG1 VAL B1983      24.568  49.450 -12.604  1.00  1.430          C  
ATOM  31185  CG2 VAL B1983      22.478  50.069 -11.301  1.00  1.430          C  
ATOM  31186  H   VAL B1983      24.493  50.119  -9.611  1.00  1.220          H  
ATOM  31187  HA  VAL B1983      25.376  51.935 -11.795  1.00  1.220          H  
ATOM  31188  HB  VAL B1983      23.346  51.154 -12.963  1.00  1.710          H  
ATOM  31189 1HG1 VAL B1983      23.981  48.800 -13.251  1.00  1.710          H  
ATOM  31190 2HG1 VAL B1983      25.408  49.858 -13.165  1.00  1.710          H  
ATOM  31191 3HG1 VAL B1983      24.951  48.870 -11.760  1.00  1.710          H  
ATOM  31192 1HG2 VAL B1983      21.883  49.424 -11.946  1.00  1.710          H  
ATOM  31193 2HG2 VAL B1983      22.813  49.500 -10.445  1.00  1.710          H  
ATOM  31194 3HG2 VAL B1983      21.856  50.897 -10.965  1.00  1.710          H  
ATOM  31195  N   GLY B1984      23.172  53.497 -11.477  1.00  1.140          N  
ATOM  31196  CA  GLY B1984      22.453  54.662 -10.980  1.00  1.400          C  
ATOM  31197  C   GLY B1984      21.362  54.394  -9.910  1.00  1.270          C  
ATOM  31198  O   GLY B1984      21.406  55.018  -8.852  1.00  1.190          O  
ATOM  31199  H   GLY B1984      23.250  53.351 -12.474  1.00  1.370          H  
ATOM  31200 1HA  GLY B1984      23.178  55.368 -10.574  1.00  1.680          H  
ATOM  31201 2HA  GLY B1984      21.988  55.163 -11.830  1.00  1.680          H  
ATOM  31202  N   GLU B1985      20.371  53.530 -10.157  1.00  1.290          N  
ATOM  31203  CA  GLU B1985      19.317  53.326  -9.154  1.00  1.230          C  
ATOM  31204  C   GLU B1985      19.850  52.660  -7.886  1.00  1.200          C  
ATOM  31205  O   GLU B1985      19.524  53.072  -6.765  1.00  1.180          O  
ATOM  31206  CB  GLU B1985      18.215  52.470  -9.769  1.00  1.750          C  
ATOM  31207  CG  GLU B1985      17.472  53.145 -10.928  1.00  1.750          C  
ATOM  31208  CD  GLU B1985      18.258  53.112 -12.234  1.00  1.750          C  
ATOM  31209  OE1 GLU B1985      19.292  52.468 -12.270  1.00  1.750          O  
ATOM  31210  OE2 GLU B1985      17.841  53.736 -13.173  1.00  1.750          O  
ATOM  31211  H   GLU B1985      20.322  53.042 -11.055  1.00  1.550          H  
ATOM  31212  HA  GLU B1985      18.906  54.299  -8.885  1.00  1.480          H  
ATOM  31213 1HB  GLU B1985      18.638  51.534 -10.131  1.00  2.100          H  
ATOM  31214 2HB  GLU B1985      17.482  52.222  -9.003  1.00  2.100          H  
ATOM  31215 1HG  GLU B1985      16.518  52.639 -11.078  1.00  2.100          H  
ATOM  31216 2HG  GLU B1985      17.267  54.180 -10.660  1.00  2.100          H  
ATOM  31217  N   ALA B1986      20.683  51.634  -8.063  1.00  1.200          N  
ATOM  31218  CA  ALA B1986      21.276  50.942  -6.931  1.00  1.180          C  
ATOM  31219  C   ALA B1986      22.154  51.892  -6.143  1.00  1.160          C  
ATOM  31220  O   ALA B1986      22.144  51.878  -4.913  1.00  1.130          O  
ATOM  31221  CB  ALA B1986      22.094  49.753  -7.394  1.00  1.660          C  
ATOM  31222  H   ALA B1986      20.890  51.345  -9.008  1.00  1.440          H  
ATOM  31223  HA  ALA B1986      20.477  50.602  -6.280  1.00  1.420          H  
ATOM  31224 1HB  ALA B1986      22.511  49.246  -6.527  1.00  1.990          H  
ATOM  31225 2HB  ALA B1986      21.460  49.066  -7.946  1.00  1.990          H  
ATOM  31226 3HB  ALA B1986      22.899  50.107  -8.033  1.00  1.990          H  
ATOM  31227  N   LEU B1987      22.884  52.755  -6.849  1.00  1.170          N  
ATOM  31228  CA  LEU B1987      23.773  53.700  -6.222  1.00  1.160          C  
ATOM  31229  C   LEU B1987      22.981  54.703  -5.435  1.00  1.150          C  
ATOM  31230  O   LEU B1987      23.355  55.022  -4.308  1.00  1.130          O  
ATOM  31231  CB  LEU B1987      24.644  54.398  -7.268  1.00  1.630          C  
ATOM  31232  CG  LEU B1987      25.656  55.430  -6.805  1.00  1.630          C  
ATOM  31233  CD1 LEU B1987      26.648  54.802  -5.857  1.00  1.630          C  
ATOM  31234  CD2 LEU B1987      26.366  55.967  -8.035  1.00  1.630          C  
ATOM  31235  H   LEU B1987      22.862  52.743  -7.862  1.00  1.400          H  
ATOM  31236  HA  LEU B1987      24.405  53.161  -5.539  1.00  1.390          H  
ATOM  31237 1HB  LEU B1987      25.207  53.635  -7.796  1.00  1.950          H  
ATOM  31238 2HB  LEU B1987      23.983  54.884  -7.984  1.00  1.950          H  
ATOM  31239  HG  LEU B1987      25.148  56.243  -6.288  1.00  1.950          H  
ATOM  31240 1HD1 LEU B1987      27.369  55.548  -5.562  1.00  1.950          H  
ATOM  31241 2HD1 LEU B1987      26.142  54.427  -4.972  1.00  1.950          H  
ATOM  31242 3HD1 LEU B1987      27.161  53.988  -6.361  1.00  1.950          H  
ATOM  31243 1HD2 LEU B1987      27.101  56.716  -7.743  1.00  1.950          H  
ATOM  31244 2HD2 LEU B1987      26.871  55.144  -8.553  1.00  1.950          H  
ATOM  31245 3HD2 LEU B1987      25.633  56.418  -8.705  1.00  1.950          H  
ATOM  31246  N   ALA B1988      21.884  55.215  -6.005  1.00  1.170          N  
ATOM  31247  CA  ALA B1988      21.075  56.174  -5.280  1.00  1.170          C  
ATOM  31248  C   ALA B1988      20.561  55.559  -3.993  1.00  1.150          C  
ATOM  31249  O   ALA B1988      20.616  56.200  -2.941  1.00  1.130          O  
ATOM  31250  CB  ALA B1988      19.901  56.628  -6.125  1.00  1.640          C  
ATOM  31251  H   ALA B1988      21.647  54.960  -6.966  1.00  1.400          H  
ATOM  31252  HA  ALA B1988      21.698  57.030  -5.031  1.00  1.400          H  
ATOM  31253 1HB  ALA B1988      19.310  57.354  -5.572  1.00  1.970          H  
ATOM  31254 2HB  ALA B1988      20.272  57.078  -7.045  1.00  1.970          H  
ATOM  31255 3HB  ALA B1988      19.282  55.764  -6.371  1.00  1.970          H  
ATOM  31256  N   ARG B1989      20.117  54.294  -4.047  1.00  1.140          N  
ATOM  31257  CA  ARG B1989      19.618  53.646  -2.844  1.00  1.130          C  
ATOM  31258  C   ARG B1989      20.708  53.531  -1.792  1.00  1.100          C  
ATOM  31259  O   ARG B1989      20.461  53.793  -0.611  1.00  1.090          O  
ATOM  31260  CB  ARG B1989      19.046  52.271  -3.150  1.00  1.590          C  
ATOM  31261  CG  ARG B1989      17.708  52.289  -3.889  1.00  1.590          C  
ATOM  31262  CD  ARG B1989      17.046  50.951  -3.887  1.00  1.590          C  
ATOM  31263  NE  ARG B1989      17.781  49.944  -4.665  1.00  1.590          N  
ATOM  31264  CZ  ARG B1989      17.619  49.697  -5.990  1.00  1.590          C  
ATOM  31265  NH1 ARG B1989      16.754  50.379  -6.713  1.00  1.590          N  
ATOM  31266  NH2 ARG B1989      18.335  48.744  -6.557  1.00  1.590          N  
ATOM  31267  H   ARG B1989      20.076  53.808  -4.951  1.00  1.370          H  
ATOM  31268  HA  ARG B1989      18.816  54.258  -2.439  1.00  1.360          H  
ATOM  31269 1HB  ARG B1989      19.753  51.720  -3.770  1.00  1.900          H  
ATOM  31270 2HB  ARG B1989      18.917  51.714  -2.225  1.00  1.900          H  
ATOM  31271 1HG  ARG B1989      17.042  53.002  -3.407  1.00  1.900          H  
ATOM  31272 2HG  ARG B1989      17.873  52.591  -4.919  1.00  1.900          H  
ATOM  31273 1HD  ARG B1989      16.979  50.595  -2.859  1.00  1.900          H  
ATOM  31274 2HD  ARG B1989      16.042  51.042  -4.291  1.00  1.900          H  
ATOM  31275  HE  ARG B1989      18.456  49.376  -4.166  1.00  1.900          H  
ATOM  31276 1HH1 ARG B1989      16.199  51.108  -6.293  1.00  1.900          H  
ATOM  31277 2HH1 ARG B1989      16.629  50.158  -7.692  1.00  1.900          H  
ATOM  31278 1HH2 ARG B1989      18.990  48.218  -5.999  1.00  1.900          H  
ATOM  31279 2HH2 ARG B1989      18.222  48.541  -7.540  1.00  1.900          H  
ATOM  31280  N   VAL B1990      21.919  53.183  -2.224  1.00  1.100          N  
ATOM  31281  CA  VAL B1990      23.047  53.062  -1.322  1.00  1.070          C  
ATOM  31282  C   VAL B1990      23.445  54.374  -0.711  1.00  1.080          C  
ATOM  31283  O   VAL B1990      23.729  54.415   0.485  1.00  1.070          O  
ATOM  31284  CB  VAL B1990      24.238  52.451  -2.035  1.00  1.510          C  
ATOM  31285  CG1 VAL B1990      25.510  52.491  -1.175  1.00  1.510          C  
ATOM  31286  CG2 VAL B1990      23.893  51.091  -2.308  1.00  1.510          C  
ATOM  31287  H   VAL B1990      22.032  52.938  -3.215  1.00  1.320          H  
ATOM  31288  HA  VAL B1990      22.757  52.387  -0.519  1.00  1.280          H  
ATOM  31289  HB  VAL B1990      24.426  52.989  -2.964  1.00  1.810          H  
ATOM  31290 1HG1 VAL B1990      26.316  52.014  -1.726  1.00  1.810          H  
ATOM  31291 2HG1 VAL B1990      25.792  53.520  -0.949  1.00  1.810          H  
ATOM  31292 3HG1 VAL B1990      25.339  51.952  -0.241  1.00  1.810          H  
ATOM  31293 1HG2 VAL B1990      24.679  50.638  -2.817  1.00  1.810          H  
ATOM  31294 2HG2 VAL B1990      23.714  50.594  -1.368  1.00  1.810          H  
ATOM  31295 3HG2 VAL B1990      23.007  51.022  -2.906  1.00  1.810          H  
ATOM  31296  N   LYS B1991      23.541  55.433  -1.514  1.00  1.110          N  
ATOM  31297  CA  LYS B1991      23.904  56.716  -0.952  1.00  1.120          C  
ATOM  31298  C   LYS B1991      22.870  57.136   0.077  1.00  1.140          C  
ATOM  31299  O   LYS B1991      23.228  57.667   1.131  1.00  1.130          O  
ATOM  31300  CB  LYS B1991      24.072  57.783  -2.034  1.00  1.560          C  
ATOM  31301  CG  LYS B1991      25.340  57.632  -2.895  1.00  1.560          C  
ATOM  31302  CD  LYS B1991      25.424  58.737  -3.943  1.00  1.560          C  
ATOM  31303  CE  LYS B1991      26.730  58.675  -4.732  1.00  1.560          C  
ATOM  31304  NZ  LYS B1991      26.807  59.746  -5.771  1.00  1.560          N  
ATOM  31305  H   LYS B1991      23.345  55.334  -2.512  1.00  1.330          H  
ATOM  31306  HA  LYS B1991      24.859  56.609  -0.438  1.00  1.340          H  
ATOM  31307 1HB  LYS B1991      23.210  57.741  -2.707  1.00  1.880          H  
ATOM  31308 2HB  LYS B1991      24.083  58.769  -1.575  1.00  1.880          H  
ATOM  31309 1HG  LYS B1991      26.219  57.676  -2.252  1.00  1.880          H  
ATOM  31310 2HG  LYS B1991      25.323  56.660  -3.394  1.00  1.880          H  
ATOM  31311 1HD  LYS B1991      24.588  58.630  -4.638  1.00  1.880          H  
ATOM  31312 2HD  LYS B1991      25.350  59.709  -3.456  1.00  1.880          H  
ATOM  31313 1HE  LYS B1991      27.568  58.785  -4.045  1.00  1.880          H  
ATOM  31314 2HE  LYS B1991      26.805  57.722  -5.216  1.00  1.880          H  
ATOM  31315 1HZ  LYS B1991      27.683  59.669  -6.269  1.00  1.880          H  
ATOM  31316 2HZ  LYS B1991      26.041  59.643  -6.422  1.00  1.880          H  
ATOM  31317 3HZ  LYS B1991      26.751  60.654  -5.328  1.00  1.880          H  
ATOM  31318  N   ARG B1992      21.588  56.882  -0.208  1.00  1.150          N  
ATOM  31319  CA  ARG B1992      20.537  57.209   0.732  1.00  1.170          C  
ATOM  31320  C   ARG B1992      20.689  56.375   2.005  1.00  1.150          C  
ATOM  31321  O   ARG B1992      20.550  56.912   3.105  1.00  1.150          O  
ATOM  31322  CB  ARG B1992      19.186  56.984   0.075  1.00  1.630          C  
ATOM  31323  CG  ARG B1992      18.863  58.006  -1.023  1.00  1.630          C  
ATOM  31324  CD  ARG B1992      17.658  57.644  -1.806  1.00  1.630          C  
ATOM  31325  NE  ARG B1992      17.427  58.592  -2.893  1.00  1.630          N  
ATOM  31326  CZ  ARG B1992      16.589  58.400  -3.937  1.00  1.630          C  
ATOM  31327  NH1 ARG B1992      15.889  57.287  -4.042  1.00  1.630          N  
ATOM  31328  NH2 ARG B1992      16.473  59.339  -4.862  1.00  1.630          N  
ATOM  31329  H   ARG B1992      21.338  56.478  -1.116  1.00  1.380          H  
ATOM  31330  HA  ARG B1992      20.621  58.263   0.993  1.00  1.400          H  
ATOM  31331 1HB  ARG B1992      19.162  55.997  -0.375  1.00  1.960          H  
ATOM  31332 2HB  ARG B1992      18.399  57.026   0.826  1.00  1.960          H  
ATOM  31333 1HG  ARG B1992      18.674  58.970  -0.555  1.00  1.960          H  
ATOM  31334 2HG  ARG B1992      19.703  58.105  -1.701  1.00  1.960          H  
ATOM  31335 1HD  ARG B1992      17.809  56.654  -2.237  1.00  1.960          H  
ATOM  31336 2HD  ARG B1992      16.783  57.638  -1.157  1.00  1.960          H  
ATOM  31337  HE  ARG B1992      17.939  59.465  -2.861  1.00  1.960          H  
ATOM  31338 1HH1 ARG B1992      15.972  56.567  -3.341  1.00  1.960          H  
ATOM  31339 2HH1 ARG B1992      15.266  57.153  -4.826  1.00  1.960          H  
ATOM  31340 1HH2 ARG B1992      17.009  60.194  -4.785  1.00  1.960          H  
ATOM  31341 2HH2 ARG B1992      15.851  59.206  -5.646  1.00  1.960          H  
ATOM  31342  N   ALA B1993      21.000  55.072   1.867  1.00  1.120          N  
ATOM  31343  CA  ALA B1993      21.192  54.209   3.026  1.00  1.100          C  
ATOM  31344  C   ALA B1993      22.349  54.685   3.885  1.00  1.080          C  
ATOM  31345  O   ALA B1993      22.231  54.727   5.115  1.00  1.070          O  
ATOM  31346  CB  ALA B1993      21.464  52.783   2.583  1.00  1.550          C  
ATOM  31347  H   ALA B1993      21.048  54.663   0.931  1.00  1.340          H  
ATOM  31348  HA  ALA B1993      20.282  54.239   3.623  1.00  1.320          H  
ATOM  31349 1HB  ALA B1993      21.582  52.147   3.455  1.00  1.860          H  
ATOM  31350 2HB  ALA B1993      20.630  52.428   1.979  1.00  1.860          H  
ATOM  31351 3HB  ALA B1993      22.376  52.757   1.991  1.00  1.860          H  
ATOM  31352  N   GLU B1994      23.456  55.077   3.244  1.00  1.070          N  
ATOM  31353  CA  GLU B1994      24.597  55.574   3.980  1.00  1.060          C  
ATOM  31354  C   GLU B1994      24.255  56.851   4.699  1.00  1.070          C  
ATOM  31355  O   GLU B1994      24.641  57.020   5.854  1.00  1.060          O  
ATOM  31356  CB  GLU B1994      25.816  55.777   3.094  1.00  1.490          C  
ATOM  31357  CG  GLU B1994      27.035  56.295   3.876  1.00  1.490          C  
ATOM  31358  CD  GLU B1994      28.291  56.304   3.085  1.00  1.490          C  
ATOM  31359  OE1 GLU B1994      28.307  55.725   2.017  1.00  1.490          O  
ATOM  31360  OE2 GLU B1994      29.249  56.895   3.538  1.00  1.490          O  
ATOM  31361  H   GLU B1994      23.512  54.991   2.225  1.00  1.280          H  
ATOM  31362  HA  GLU B1994      24.857  54.838   4.729  1.00  1.270          H  
ATOM  31363 1HB  GLU B1994      26.075  54.839   2.608  1.00  1.790          H  
ATOM  31364 2HB  GLU B1994      25.575  56.496   2.309  1.00  1.790          H  
ATOM  31365 1HG  GLU B1994      26.830  57.315   4.202  1.00  1.790          H  
ATOM  31366 2HG  GLU B1994      27.171  55.689   4.767  1.00  1.790          H  
ATOM  31367  N   LYS B1995      23.537  57.763   4.035  1.00  1.110          N  
ATOM  31368  CA  LYS B1995      23.175  59.009   4.674  1.00  1.130          C  
ATOM  31369  C   LYS B1995      22.284  58.749   5.877  1.00  1.130          C  
ATOM  31370  O   LYS B1995      22.509  59.342   6.932  1.00  1.110          O  
ATOM  31371  CB  LYS B1995      22.477  59.952   3.690  1.00  1.570          C  
ATOM  31372  CG  LYS B1995      22.054  61.329   4.272  1.00  1.570          C  
ATOM  31373  CD  LYS B1995      23.268  62.146   4.738  1.00  1.570          C  
ATOM  31374  CE  LYS B1995      22.941  63.645   4.926  1.00  1.570          C  
ATOM  31375  NZ  LYS B1995      21.897  63.892   5.975  1.00  1.570          N  
ATOM  31376  H   LYS B1995      23.278  57.603   3.056  1.00  1.330          H  
ATOM  31377  HA  LYS B1995      24.087  59.485   5.025  1.00  1.360          H  
ATOM  31378 1HB  LYS B1995      23.131  60.125   2.835  1.00  1.890          H  
ATOM  31379 2HB  LYS B1995      21.579  59.461   3.308  1.00  1.890          H  
ATOM  31380 1HG  LYS B1995      21.519  61.889   3.507  1.00  1.890          H  
ATOM  31381 2HG  LYS B1995      21.383  61.176   5.123  1.00  1.890          H  
ATOM  31382 1HD  LYS B1995      23.598  61.760   5.709  1.00  1.890          H  
ATOM  31383 2HD  LYS B1995      24.083  62.041   4.026  1.00  1.890          H  
ATOM  31384 1HE  LYS B1995      23.853  64.161   5.217  1.00  1.890          H  
ATOM  31385 2HE  LYS B1995      22.591  64.053   3.980  1.00  1.890          H  
ATOM  31386 1HZ  LYS B1995      21.727  64.875   6.068  1.00  1.890          H  
ATOM  31387 2HZ  LYS B1995      21.032  63.432   5.725  1.00  1.890          H  
ATOM  31388 3HZ  LYS B1995      22.203  63.524   6.894  1.00  1.890          H  
ATOM  31389  N   LYS B1996      21.286  57.863   5.739  1.00  1.140          N  
ATOM  31390  CA  LYS B1996      20.405  57.573   6.860  1.00  1.150          C  
ATOM  31391  C   LYS B1996      21.199  56.994   8.016  1.00  1.130          C  
ATOM  31392  O   LYS B1996      20.991  57.389   9.165  1.00  1.130          O  
ATOM  31393  CB  LYS B1996      19.289  56.617   6.448  1.00  1.610          C  
ATOM  31394  CG  LYS B1996      18.234  57.240   5.538  1.00  1.610          C  
ATOM  31395  CD  LYS B1996      17.176  56.221   5.132  1.00  1.610          C  
ATOM  31396  CE  LYS B1996      16.131  56.837   4.205  1.00  1.610          C  
ATOM  31397  NZ  LYS B1996      15.102  55.840   3.781  1.00  1.610          N  
ATOM  31398  H   LYS B1996      21.128  57.412   4.832  1.00  1.370          H  
ATOM  31399  HA  LYS B1996      19.957  58.509   7.195  1.00  1.380          H  
ATOM  31400 1HB  LYS B1996      19.728  55.770   5.914  1.00  1.930          H  
ATOM  31401 2HB  LYS B1996      18.795  56.228   7.336  1.00  1.930          H  
ATOM  31402 1HG  LYS B1996      17.753  58.065   6.065  1.00  1.930          H  
ATOM  31403 2HG  LYS B1996      18.712  57.639   4.648  1.00  1.930          H  
ATOM  31404 1HD  LYS B1996      17.660  55.390   4.615  1.00  1.930          H  
ATOM  31405 2HD  LYS B1996      16.678  55.835   6.020  1.00  1.930          H  
ATOM  31406 1HE  LYS B1996      15.637  57.658   4.722  1.00  1.930          H  
ATOM  31407 2HE  LYS B1996      16.631  57.228   3.317  1.00  1.930          H  
ATOM  31408 1HZ  LYS B1996      14.431  56.286   3.170  1.00  1.930          H  
ATOM  31409 2HZ  LYS B1996      15.550  55.079   3.289  1.00  1.930          H  
ATOM  31410 3HZ  LYS B1996      14.625  55.479   4.595  1.00  1.930          H  
ATOM  31411  N   TRP B1997      22.135  56.094   7.713  1.00  1.100          N  
ATOM  31412  CA  TRP B1997      23.000  55.501   8.712  1.00  1.080          C  
ATOM  31413  C   TRP B1997      23.840  56.569   9.410  1.00  1.070          C  
ATOM  31414  O   TRP B1997      23.932  56.572  10.643  1.00  1.070          O  
ATOM  31415  CB  TRP B1997      23.836  54.399   8.063  1.00  1.520          C  
ATOM  31416  CG  TRP B1997      24.920  53.853   8.892  1.00  1.520          C  
ATOM  31417  CD1 TRP B1997      24.842  52.916   9.863  1.00  1.520          C  
ATOM  31418  CD2 TRP B1997      26.311  54.186   8.759  1.00  1.520          C  
ATOM  31419  NE1 TRP B1997      26.085  52.671  10.375  1.00  1.520          N  
ATOM  31420  CE2 TRP B1997      27.000  53.447   9.697  1.00  1.520          C  
ATOM  31421  CE3 TRP B1997      27.007  55.038   7.921  1.00  1.520          C  
ATOM  31422  CZ2 TRP B1997      28.386  53.551   9.838  1.00  1.520          C  
ATOM  31423  CZ3 TRP B1997      28.368  55.134   8.049  1.00  1.520          C  
ATOM  31424  CH2 TRP B1997      29.046  54.419   8.984  1.00  1.520          C  
ATOM  31425  H   TRP B1997      22.232  55.777   6.742  1.00  1.320          H  
ATOM  31426  HA  TRP B1997      22.371  55.027   9.463  1.00  1.300          H  
ATOM  31427 1HB  TRP B1997      23.178  53.574   7.798  1.00  1.820          H  
ATOM  31428 2HB  TRP B1997      24.259  54.772   7.142  1.00  1.820          H  
ATOM  31429  HD1 TRP B1997      23.918  52.435  10.194  1.00  1.820          H  
ATOM  31430  HE1 TRP B1997      26.277  52.019  11.122  1.00  1.820          H  
ATOM  31431  HE3 TRP B1997      26.478  55.617   7.168  1.00  1.820          H  
ATOM  31432  HZ2 TRP B1997      28.948  52.983  10.577  1.00  1.820          H  
ATOM  31433  HZ3 TRP B1997      28.889  55.799   7.384  1.00  1.820          H  
ATOM  31434  HH2 TRP B1997      30.133  54.531   9.054  1.00  1.820          H  
ATOM  31435  N   ARG B1998      24.454  57.479   8.643  1.00  1.080          N  
ATOM  31436  CA  ARG B1998      25.242  58.535   9.254  1.00  1.080          C  
ATOM  31437  C   ARG B1998      24.398  59.445  10.137  1.00  1.110          C  
ATOM  31438  O   ARG B1998      24.848  59.818  11.227  1.00  1.110          O  
ATOM  31439  CB  ARG B1998      25.964  59.372   8.214  1.00  1.510          C  
ATOM  31440  CG  ARG B1998      27.086  58.642   7.582  1.00  1.510          C  
ATOM  31441  CD  ARG B1998      27.913  59.442   6.652  1.00  1.510          C  
ATOM  31442  NE  ARG B1998      28.940  58.585   6.099  1.00  1.510          N  
ATOM  31443  CZ  ARG B1998      30.056  58.214   6.743  1.00  1.510          C  
ATOM  31444  NH1 ARG B1998      30.329  58.652   7.963  1.00  1.510          N  
ATOM  31445  NH2 ARG B1998      30.851  57.365   6.138  1.00  1.510          N  
ATOM  31446  H   ARG B1998      24.383  57.416   7.625  1.00  1.300          H  
ATOM  31447  HA  ARG B1998      25.999  58.062   9.878  1.00  1.300          H  
ATOM  31448 1HB  ARG B1998      25.262  59.653   7.427  1.00  1.810          H  
ATOM  31449 2HB  ARG B1998      26.346  60.285   8.664  1.00  1.810          H  
ATOM  31450 1HG  ARG B1998      27.709  58.222   8.363  1.00  1.810          H  
ATOM  31451 2HG  ARG B1998      26.677  57.841   6.996  1.00  1.810          H  
ATOM  31452 1HD  ARG B1998      27.289  59.801   5.831  1.00  1.810          H  
ATOM  31453 2HD  ARG B1998      28.379  60.283   7.158  1.00  1.810          H  
ATOM  31454  HE  ARG B1998      28.811  58.178   5.159  1.00  1.810          H  
ATOM  31455 1HH1 ARG B1998      29.713  59.291   8.429  1.00  1.810          H  
ATOM  31456 2HH1 ARG B1998      31.180  58.323   8.449  1.00  1.810          H  
ATOM  31457 1HH2 ARG B1998      30.586  57.040   5.200  1.00  1.810          H  
ATOM  31458 2HH2 ARG B1998      31.679  56.994   6.629  1.00  1.810          H  
ATOM  31459  N   ASP B1999      23.176  59.796   9.694  1.00  1.130          N  
ATOM  31460  CA  ASP B1999      22.319  60.646  10.510  1.00  1.150          C  
ATOM  31461  C   ASP B1999      21.955  59.938  11.804  1.00  1.160          C  
ATOM  31462  O   ASP B1999      21.960  60.555  12.878  1.00  1.180          O  
ATOM  31463  CB  ASP B1999      21.017  61.018   9.787  1.00  1.600          C  
ATOM  31464  CG  ASP B1999      21.146  62.046   8.634  1.00  1.600          C  
ATOM  31465  OD1 ASP B1999      22.166  62.690   8.478  1.00  1.600          O  
ATOM  31466  OD2 ASP B1999      20.185  62.199   7.912  1.00  1.600          O  
ATOM  31467  H   ASP B1999      22.867  59.504   8.761  1.00  1.360          H  
ATOM  31468  HA  ASP B1999      22.862  61.558  10.753  1.00  1.380          H  
ATOM  31469 1HB  ASP B1999      20.584  60.103   9.371  1.00  1.920          H  
ATOM  31470 2HB  ASP B1999      20.305  61.404  10.514  1.00  1.920          H  
ATOM  31471  N   LYS B2000      21.667  58.629  11.721  1.00  1.130          N  
ATOM  31472  CA  LYS B2000      21.339  57.880  12.918  1.00  1.130          C  
ATOM  31473  C   LYS B2000      22.514  57.868  13.867  1.00  1.120          C  
ATOM  31474  O   LYS B2000      22.321  58.045  15.070  1.00  1.130          O  
ATOM  31475  CB  LYS B2000      20.916  56.448  12.597  1.00  1.580          C  
ATOM  31476  CG  LYS B2000      19.546  56.319  11.948  1.00  1.580          C  
ATOM  31477  CD  LYS B2000      19.228  54.866  11.625  1.00  1.580          C  
ATOM  31478  CE  LYS B2000      17.872  54.727  10.952  1.00  1.580          C  
ATOM  31479  NZ  LYS B2000      17.559  53.307  10.630  1.00  1.580          N  
ATOM  31480  H   LYS B2000      21.632  58.170  10.805  1.00  1.360          H  
ATOM  31481  HA  LYS B2000      20.511  58.378  13.420  1.00  1.360          H  
ATOM  31482 1HB  LYS B2000      21.646  56.009  11.915  1.00  1.900          H  
ATOM  31483 2HB  LYS B2000      20.920  55.853  13.509  1.00  1.900          H  
ATOM  31484 1HG  LYS B2000      18.793  56.700  12.637  1.00  1.900          H  
ATOM  31485 2HG  LYS B2000      19.506  56.911  11.043  1.00  1.900          H  
ATOM  31486 1HD  LYS B2000      19.996  54.472  10.954  1.00  1.900          H  
ATOM  31487 2HD  LYS B2000      19.233  54.277  12.542  1.00  1.900          H  
ATOM  31488 1HE  LYS B2000      17.101  55.119  11.613  1.00  1.900          H  
ATOM  31489 2HE  LYS B2000      17.874  55.307  10.027  1.00  1.900          H  
ATOM  31490 1HZ  LYS B2000      16.654  53.256  10.184  1.00  1.900          H  
ATOM  31491 2HZ  LYS B2000      18.266  52.935  10.006  1.00  1.900          H  
ATOM  31492 3HZ  LYS B2000      17.544  52.765  11.482  1.00  1.900          H  
ATOM  31493  N   ARG B2001      23.734  57.669  13.348  1.00  1.100          N  
ATOM  31494  CA  ARG B2001      24.895  57.685  14.217  1.00  1.110          C  
ATOM  31495  C   ARG B2001      25.081  59.026  14.896  1.00  1.120          C  
ATOM  31496  O   ARG B2001      25.304  59.069  16.100  1.00  1.120          O  
ATOM  31497  CB  ARG B2001      26.162  57.319  13.488  1.00  1.550          C  
ATOM  31498  CG  ARG B2001      26.299  55.860  13.170  1.00  1.550          C  
ATOM  31499  CD  ARG B2001      27.512  55.605  12.406  1.00  1.550          C  
ATOM  31500  NE  ARG B2001      28.727  56.003  13.127  1.00  1.550          N  
ATOM  31501  CZ  ARG B2001      29.434  55.241  14.003  1.00  1.550          C  
ATOM  31502  NH1 ARG B2001      29.083  54.003  14.292  1.00  1.550          N  
ATOM  31503  NH2 ARG B2001      30.508  55.755  14.578  1.00  1.550          N  
ATOM  31504  H   ARG B2001      23.835  57.474  12.347  1.00  1.320          H  
ATOM  31505  HA  ARG B2001      24.742  56.931  14.985  1.00  1.330          H  
ATOM  31506 1HB  ARG B2001      26.206  57.865  12.547  1.00  1.860          H  
ATOM  31507 2HB  ARG B2001      27.019  57.623  14.089  1.00  1.860          H  
ATOM  31508 1HG  ARG B2001      26.334  55.285  14.094  1.00  1.860          H  
ATOM  31509 2HG  ARG B2001      25.444  55.537  12.570  1.00  1.860          H  
ATOM  31510 1HD  ARG B2001      27.559  54.550  12.232  1.00  1.860          H  
ATOM  31511 2HD  ARG B2001      27.475  56.137  11.451  1.00  1.860          H  
ATOM  31512  HE  ARG B2001      29.074  56.940  12.956  1.00  1.860          H  
ATOM  31513 1HH1 ARG B2001      28.269  53.587  13.870  1.00  1.860          H  
ATOM  31514 2HH1 ARG B2001      29.652  53.469  14.935  1.00  1.860          H  
ATOM  31515 1HH2 ARG B2001      30.788  56.711  14.372  1.00  1.860          H  
ATOM  31516 2HH2 ARG B2001      31.047  55.209  15.233  1.00  1.860          H  
ATOM  31517  N   GLU B2002      24.930  60.140  14.178  1.00  1.140          N  
ATOM  31518  CA  GLU B2002      25.109  61.417  14.862  1.00  1.150          C  
ATOM  31519  C   GLU B2002      24.126  61.547  16.025  1.00  1.170          C  
ATOM  31520  O   GLU B2002      24.509  61.975  17.125  1.00  1.190          O  
ATOM  31521  CB  GLU B2002      24.956  62.596  13.900  1.00  1.610          C  
ATOM  31522  CG  GLU B2002      25.169  63.971  14.561  1.00  1.610          C  
ATOM  31523  CD  GLU B2002      25.136  65.112  13.588  1.00  1.610          C  
ATOM  31524  OE1 GLU B2002      25.075  64.861  12.415  1.00  1.610          O  
ATOM  31525  OE2 GLU B2002      25.155  66.249  14.018  1.00  1.610          O  
ATOM  31526  H   GLU B2002      24.745  60.093  13.169  1.00  1.370          H  
ATOM  31527  HA  GLU B2002      26.120  61.444  15.271  1.00  1.380          H  
ATOM  31528 1HB  GLU B2002      25.671  62.491  13.084  1.00  1.930          H  
ATOM  31529 2HB  GLU B2002      23.955  62.576  13.459  1.00  1.930          H  
ATOM  31530 1HG  GLU B2002      24.384  64.125  15.297  1.00  1.930          H  
ATOM  31531 2HG  GLU B2002      26.124  63.966  15.086  1.00  1.930          H  
ATOM  31532  N   LYS B2003      22.859  61.170  15.794  1.00  1.170          N  
ATOM  31533  CA  LYS B2003      21.864  61.230  16.852  1.00  1.180          C  
ATOM  31534  C   LYS B2003      22.250  60.297  18.001  1.00  1.170          C  
ATOM  31535  O   LYS B2003      22.155  60.681  19.168  1.00  1.190          O  
ATOM  31536  CB  LYS B2003      20.473  60.875  16.334  1.00  1.650          C  
ATOM  31537  CG  LYS B2003      19.355  60.998  17.387  1.00  1.650          C  
ATOM  31538  CD  LYS B2003      17.992  60.672  16.785  1.00  1.650          C  
ATOM  31539  CE  LYS B2003      16.885  60.759  17.826  1.00  1.650          C  
ATOM  31540  NZ  LYS B2003      15.558  60.360  17.260  1.00  1.650          N  
ATOM  31541  H   LYS B2003      22.591  60.851  14.854  1.00  1.400          H  
ATOM  31542  HA  LYS B2003      21.837  62.247  17.242  1.00  1.420          H  
ATOM  31543 1HB  LYS B2003      20.227  61.522  15.491  1.00  1.980          H  
ATOM  31544 2HB  LYS B2003      20.481  59.848  15.961  1.00  1.980          H  
ATOM  31545 1HG  LYS B2003      19.551  60.313  18.216  1.00  1.980          H  
ATOM  31546 2HG  LYS B2003      19.340  62.019  17.782  1.00  1.980          H  
ATOM  31547 1HD  LYS B2003      17.775  61.377  15.979  1.00  1.980          H  
ATOM  31548 2HD  LYS B2003      18.014  59.665  16.369  1.00  1.980          H  
ATOM  31549 1HE  LYS B2003      17.127  60.102  18.661  1.00  1.980          H  
ATOM  31550 2HE  LYS B2003      16.820  61.787  18.191  1.00  1.980          H  
ATOM  31551 1HZ  LYS B2003      14.851  60.429  17.976  1.00  1.980          H  
ATOM  31552 2HZ  LYS B2003      15.314  60.967  16.489  1.00  1.980          H  
ATOM  31553 3HZ  LYS B2003      15.606  59.406  16.930  1.00  1.980          H  
ATOM  31554  N   LEU B2004      22.698  59.074  17.672  1.00  1.140          N  
ATOM  31555  CA  LEU B2004      23.096  58.081  18.660  1.00  1.130          C  
ATOM  31556  C   LEU B2004      24.231  58.587  19.523  1.00  1.140          C  
ATOM  31557  O   LEU B2004      24.186  58.421  20.742  1.00  1.140          O  
ATOM  31558  CB  LEU B2004      23.584  56.795  17.971  1.00  1.590          C  
ATOM  31559  CG  LEU B2004      24.095  55.611  18.874  1.00  1.590          C  
ATOM  31560  CD1 LEU B2004      22.945  55.045  19.747  1.00  1.590          C  
ATOM  31561  CD2 LEU B2004      24.693  54.551  17.963  1.00  1.590          C  
ATOM  31562  H   LEU B2004      22.720  58.806  16.687  1.00  1.370          H  
ATOM  31563  HA  LEU B2004      22.236  57.867  19.291  1.00  1.360          H  
ATOM  31564 1HB  LEU B2004      22.779  56.418  17.338  1.00  1.900          H  
ATOM  31565 2HB  LEU B2004      24.407  57.066  17.330  1.00  1.900          H  
ATOM  31566  HG  LEU B2004      24.872  55.971  19.551  1.00  1.900          H  
ATOM  31567 1HD1 LEU B2004      23.326  54.228  20.360  1.00  1.900          H  
ATOM  31568 2HD1 LEU B2004      22.545  55.821  20.401  1.00  1.900          H  
ATOM  31569 3HD1 LEU B2004      22.155  54.672  19.097  1.00  1.900          H  
ATOM  31570 1HD2 LEU B2004      25.069  53.720  18.559  1.00  1.900          H  
ATOM  31571 2HD2 LEU B2004      23.931  54.187  17.278  1.00  1.900          H  
ATOM  31572 3HD2 LEU B2004      25.510  54.983  17.388  1.00  1.900          H  
ATOM  31573  N   GLU B2005      25.280  59.152  18.912  1.00  1.160          N  
ATOM  31574  CA  GLU B2005      26.420  59.623  19.685  1.00  1.180          C  
ATOM  31575  C   GLU B2005      25.983  60.717  20.634  1.00  1.210          C  
ATOM  31576  O   GLU B2005      26.379  60.734  21.799  1.00  1.230          O  
ATOM  31577  CB  GLU B2005      27.543  60.120  18.767  1.00  1.640          C  
ATOM  31578  CG  GLU B2005      28.289  59.008  18.000  1.00  1.640          C  
ATOM  31579  CD  GLU B2005      29.330  59.540  17.040  1.00  1.640          C  
ATOM  31580  OE1 GLU B2005      29.298  60.712  16.753  1.00  1.640          O  
ATOM  31581  OE2 GLU B2005      30.170  58.776  16.617  1.00  1.640          O  
ATOM  31582  H   GLU B2005      25.281  59.234  17.895  1.00  1.390          H  
ATOM  31583  HA  GLU B2005      26.805  58.792  20.274  1.00  1.420          H  
ATOM  31584 1HB  GLU B2005      27.116  60.802  18.025  1.00  1.970          H  
ATOM  31585 2HB  GLU B2005      28.271  60.681  19.351  1.00  1.970          H  
ATOM  31586 1HG  GLU B2005      28.774  58.350  18.719  1.00  1.970          H  
ATOM  31587 2HG  GLU B2005      27.557  58.417  17.446  1.00  1.970          H  
ATOM  31588  N   TRP B2006      25.129  61.605  20.166  1.00  1.240          N  
ATOM  31589  CA  TRP B2006      24.634  62.630  21.041  1.00  1.270          C  
ATOM  31590  C   TRP B2006      23.834  62.063  22.229  1.00  1.260          C  
ATOM  31591  O   TRP B2006      24.085  62.421  23.394  1.00  1.280          O  
ATOM  31592  CB  TRP B2006      23.836  63.622  20.242  1.00  1.770          C  
ATOM  31593  CG  TRP B2006      23.144  64.425  21.093  1.00  1.770          C  
ATOM  31594  CD1 TRP B2006      23.566  65.519  21.750  1.00  1.770          C  
ATOM  31595  CD2 TRP B2006      21.797  64.221  21.453  1.00  1.770          C  
ATOM  31596  NE1 TRP B2006      22.578  65.990  22.503  1.00  1.770          N  
ATOM  31597  CE2 TRP B2006      21.483  65.190  22.337  1.00  1.770          C  
ATOM  31598  CE3 TRP B2006      20.821  63.271  21.078  1.00  1.770          C  
ATOM  31599  CZ2 TRP B2006      20.276  65.271  22.877  1.00  1.770          C  
ATOM  31600  CZ3 TRP B2006      19.594  63.346  21.630  1.00  1.770          C  
ATOM  31601  CH2 TRP B2006      19.319  64.320  22.507  1.00  1.770          C  
ATOM  31602  H   TRP B2006      24.858  61.584  19.176  1.00  1.490          H  
ATOM  31603  HA  TRP B2006      25.493  63.159  21.447  1.00  1.520          H  
ATOM  31604 1HB  TRP B2006      24.499  64.230  19.634  1.00  2.120          H  
ATOM  31605 2HB  TRP B2006      23.152  63.107  19.574  1.00  2.120          H  
ATOM  31606  HD1 TRP B2006      24.562  65.947  21.683  1.00  2.120          H  
ATOM  31607  HE1 TRP B2006      22.605  66.808  23.101  1.00  2.120          H  
ATOM  31608  HE3 TRP B2006      21.042  62.489  20.361  1.00  2.120          H  
ATOM  31609  HZ2 TRP B2006      20.049  66.069  23.570  1.00  2.120          H  
ATOM  31610  HZ3 TRP B2006      18.840  62.614  21.340  1.00  2.120          H  
ATOM  31611  HH2 TRP B2006      18.321  64.372  22.933  1.00  2.120          H  
ATOM  31612  N   GLU B2007      22.892  61.156  21.937  1.00  1.220          N  
ATOM  31613  CA  GLU B2007      22.060  60.551  22.962  1.00  1.220          C  
ATOM  31614  C   GLU B2007      22.922  59.815  23.962  1.00  1.200          C  
ATOM  31615  O   GLU B2007      22.682  59.894  25.171  1.00  1.210          O  
ATOM  31616  CB  GLU B2007      21.068  59.566  22.344  1.00  1.710          C  
ATOM  31617  CG  GLU B2007      20.079  58.928  23.330  1.00  1.710          C  
ATOM  31618  CD  GLU B2007      19.188  57.923  22.652  1.00  1.710          C  
ATOM  31619  OE1 GLU B2007      19.730  57.028  22.046  1.00  1.710          O  
ATOM  31620  OE2 GLU B2007      17.989  58.041  22.734  1.00  1.710          O  
ATOM  31621  H   GLU B2007      22.731  60.904  20.957  1.00  1.460          H  
ATOM  31622  HA  GLU B2007      21.516  61.342  23.483  1.00  1.460          H  
ATOM  31623 1HB  GLU B2007      20.493  60.074  21.569  1.00  2.050          H  
ATOM  31624 2HB  GLU B2007      21.622  58.762  21.856  1.00  2.050          H  
ATOM  31625 1HG  GLU B2007      20.631  58.426  24.126  1.00  2.050          H  
ATOM  31626 2HG  GLU B2007      19.470  59.711  23.785  1.00  2.050          H  
ATOM  31627  N   THR B2008      23.916  59.081  23.442  1.00  1.190          N  
ATOM  31628  CA  THR B2008      24.819  58.273  24.234  1.00  1.200          C  
ATOM  31629  C   THR B2008      25.612  59.144  25.163  1.00  1.160          C  
ATOM  31630  O   THR B2008      25.749  58.836  26.339  1.00  1.100          O  
ATOM  31631  CB  THR B2008      25.811  57.472  23.360  1.00  1.680          C  
ATOM  31632  OG1 THR B2008      25.078  56.577  22.489  1.00  1.680          O  
ATOM  31633  CG2 THR B2008      26.776  56.642  24.282  1.00  1.680          C  
ATOM  31634  H   THR B2008      24.030  59.062  22.432  1.00  1.430          H  
ATOM  31635  HA  THR B2008      24.231  57.575  24.827  1.00  1.440          H  
ATOM  31636  HB  THR B2008      26.395  58.161  22.750  1.00  2.010          H  
ATOM  31637  HG1 THR B2008      24.574  57.133  21.848  1.00  2.010          H  
ATOM  31638 1HG2 THR B2008      27.470  56.091  23.664  1.00  2.010          H  
ATOM  31639 2HG2 THR B2008      27.342  57.304  24.936  1.00  2.010          H  
ATOM  31640 3HG2 THR B2008      26.196  55.947  24.889  1.00  2.010          H  
ATOM  31641  N   ASN B2009      26.152  60.253  24.674  1.00  1.230          N  
ATOM  31642  CA  ASN B2009      26.963  61.067  25.555  1.00  1.240          C  
ATOM  31643  C   ASN B2009      26.166  61.542  26.762  1.00  1.230          C  
ATOM  31644  O   ASN B2009      26.672  61.529  27.892  1.00  1.220          O  
ATOM  31645  CB  ASN B2009      27.533  62.238  24.785  1.00  1.730          C  
ATOM  31646  CG  ASN B2009      28.621  61.815  23.833  1.00  1.730          C  
ATOM  31647  OD1 ASN B2009      29.221  60.739  23.967  1.00  1.730          O  
ATOM  31648  ND2 ASN B2009      28.892  62.647  22.863  1.00  1.730          N  
ATOM  31649  H   ASN B2009      26.069  60.480  23.677  1.00  1.480          H  
ATOM  31650  HA  ASN B2009      27.785  60.457  25.928  1.00  1.490          H  
ATOM  31651 1HB  ASN B2009      26.731  62.711  24.210  1.00  2.080          H  
ATOM  31652 2HB  ASN B2009      27.927  62.979  25.477  1.00  2.080          H  
ATOM  31653 1HD2 ASN B2009      29.600  62.421  22.197  1.00  2.080          H  
ATOM  31654 2HD2 ASN B2009      28.387  63.504  22.782  1.00  2.080          H  
ATOM  31655  N   ILE B2010      24.900  61.874  26.561  1.00  1.220          N  
ATOM  31656  CA  ILE B2010      24.131  62.333  27.690  1.00  1.210          C  
ATOM  31657  C   ILE B2010      23.699  61.172  28.598  1.00  1.150          C  
ATOM  31658  O   ILE B2010      23.810  61.285  29.826  1.00  1.150          O  
ATOM  31659  CB  ILE B2010      22.968  63.178  27.253  1.00  1.700          C  
ATOM  31660  CG1 ILE B2010      23.507  64.439  26.546  1.00  1.700          C  
ATOM  31661  CG2 ILE B2010      22.267  63.589  28.509  1.00  1.700          C  
ATOM  31662  CD1 ILE B2010      22.469  65.208  25.795  1.00  1.700          C  
ATOM  31663  H   ILE B2010      24.527  61.890  25.600  1.00  1.460          H  
ATOM  31664  HA  ILE B2010      24.773  62.982  28.283  1.00  1.450          H  
ATOM  31665  HB  ILE B2010      22.297  62.638  26.573  1.00  2.040          H  
ATOM  31666 1HG1 ILE B2010      23.964  65.094  27.281  1.00  2.040          H  
ATOM  31667 2HG1 ILE B2010      24.269  64.139  25.828  1.00  2.040          H  
ATOM  31668 1HG2 ILE B2010      21.486  64.219  28.250  1.00  2.040          H  
ATOM  31669 2HG2 ILE B2010      21.862  62.729  29.043  1.00  2.040          H  
ATOM  31670 3HG2 ILE B2010      22.956  64.122  29.165  1.00  2.040          H  
ATOM  31671 1HD1 ILE B2010      22.935  66.060  25.314  1.00  2.040          H  
ATOM  31672 2HD1 ILE B2010      22.033  64.552  25.044  1.00  2.040          H  
ATOM  31673 3HD1 ILE B2010      21.699  65.557  26.444  1.00  2.040          H  
ATOM  31674  N   VAL B2011      23.189  60.072  28.022  1.00  1.110          N  
ATOM  31675  CA  VAL B2011      22.774  58.946  28.855  1.00  1.040          C  
ATOM  31676  C   VAL B2011      23.970  58.401  29.617  1.00  1.030          C  
ATOM  31677  O   VAL B2011      23.845  58.107  30.802  1.00  1.010          O  
ATOM  31678  CB  VAL B2011      22.095  57.819  28.035  1.00  1.480          C  
ATOM  31679  CG1 VAL B2011      21.871  56.531  28.929  1.00  1.480          C  
ATOM  31680  CG2 VAL B2011      20.734  58.330  27.512  1.00  1.480          C  
ATOM  31681  H   VAL B2011      23.100  60.028  27.004  1.00  1.330          H  
ATOM  31682  HA  VAL B2011      22.043  59.310  29.575  1.00  1.250          H  
ATOM  31683  HB  VAL B2011      22.738  57.549  27.193  1.00  1.780          H  
ATOM  31684 1HG1 VAL B2011      21.391  55.753  28.332  1.00  1.780          H  
ATOM  31685 2HG1 VAL B2011      22.823  56.148  29.301  1.00  1.780          H  
ATOM  31686 3HG1 VAL B2011      21.230  56.779  29.778  1.00  1.780          H  
ATOM  31687 1HG2 VAL B2011      20.247  57.554  26.920  1.00  1.780          H  
ATOM  31688 2HG2 VAL B2011      20.091  58.597  28.354  1.00  1.780          H  
ATOM  31689 3HG2 VAL B2011      20.889  59.211  26.890  1.00  1.780          H  
ATOM  31690  N   TYR B2012      25.121  58.252  28.956  1.00  1.050          N  
ATOM  31691  CA  TYR B2012      26.323  57.793  29.621  1.00  1.050          C  
ATOM  31692  C   TYR B2012      26.669  58.689  30.780  1.00  1.100          C  
ATOM  31693  O   TYR B2012      26.907  58.204  31.879  1.00  1.080          O  
ATOM  31694  CB  TYR B2012      27.523  57.728  28.689  1.00  1.470          C  
ATOM  31695  CG  TYR B2012      28.791  57.441  29.460  1.00  1.470          C  
ATOM  31696  CD1 TYR B2012      29.010  56.197  29.944  1.00  1.470          C  
ATOM  31697  CD2 TYR B2012      29.726  58.440  29.679  1.00  1.470          C  
ATOM  31698  CE1 TYR B2012      30.155  55.899  30.652  1.00  1.470          C  
ATOM  31699  CE2 TYR B2012      30.878  58.157  30.384  1.00  1.470          C  
ATOM  31700  CZ  TYR B2012      31.094  56.886  30.867  1.00  1.470          C  
ATOM  31701  OH  TYR B2012      32.249  56.595  31.559  1.00  1.470          O  
ATOM  31702  H   TYR B2012      25.169  58.474  27.968  1.00  1.260          H  
ATOM  31703  HA  TYR B2012      26.138  56.796  30.013  1.00  1.260          H  
ATOM  31704 1HB  TYR B2012      27.377  56.947  27.941  1.00  1.760          H  
ATOM  31705 2HB  TYR B2012      27.639  58.679  28.166  1.00  1.760          H  
ATOM  31706  HD1 TYR B2012      28.269  55.437  29.764  1.00  1.760          H  
ATOM  31707  HD2 TYR B2012      29.553  59.445  29.291  1.00  1.760          H  
ATOM  31708  HE1 TYR B2012      30.316  54.891  31.033  1.00  1.760          H  
ATOM  31709  HE2 TYR B2012      31.619  58.937  30.555  1.00  1.760          H  
ATOM  31710  HH  TYR B2012      32.245  55.670  31.815  1.00  1.760          H  
ATOM  31711  N   LYS B2013      26.713  60.005  30.574  1.00  1.170          N  
ATOM  31712  CA  LYS B2013      27.059  60.875  31.682  1.00  1.210          C  
ATOM  31713  C   LYS B2013      26.148  60.606  32.876  1.00  1.180          C  
ATOM  31714  O   LYS B2013      26.634  60.405  33.993  1.00  1.200          O  
ATOM  31715  CB  LYS B2013      26.952  62.347  31.262  1.00  1.680          C  
ATOM  31716  CG  LYS B2013      27.378  63.394  32.333  1.00  1.680          C  
ATOM  31717  CD  LYS B2013      27.233  64.825  31.769  1.00  1.680          C  
ATOM  31718  CE  LYS B2013      27.854  65.932  32.668  1.00  1.680          C  
ATOM  31719  NZ  LYS B2013      27.159  66.113  33.992  1.00  1.680          N  
ATOM  31720  H   LYS B2013      26.540  60.402  29.647  1.00  1.400          H  
ATOM  31721  HA  LYS B2013      28.084  60.664  31.982  1.00  1.450          H  
ATOM  31722 1HB  LYS B2013      27.561  62.506  30.371  1.00  2.010          H  
ATOM  31723 2HB  LYS B2013      25.918  62.560  30.980  1.00  2.010          H  
ATOM  31724 1HG  LYS B2013      26.740  63.288  33.216  1.00  2.010          H  
ATOM  31725 2HG  LYS B2013      28.410  63.219  32.633  1.00  2.010          H  
ATOM  31726 1HD  LYS B2013      27.711  64.868  30.789  1.00  2.010          H  
ATOM  31727 2HD  LYS B2013      26.172  65.040  31.638  1.00  2.010          H  
ATOM  31728 1HE  LYS B2013      28.902  65.700  32.851  1.00  2.010          H  
ATOM  31729 2HE  LYS B2013      27.793  66.871  32.119  1.00  2.010          H  
ATOM  31730 1HZ  LYS B2013      27.607  66.857  34.499  1.00  2.010          H  
ATOM  31731 2HZ  LYS B2013      26.191  66.343  33.851  1.00  2.010          H  
ATOM  31732 3HZ  LYS B2013      27.227  65.258  34.564  1.00  2.010          H  
ATOM  31733  N   GLU B2014      24.825  60.587  32.659  1.00  1.150          N  
ATOM  31734  CA  GLU B2014      23.932  60.362  33.787  1.00  1.140          C  
ATOM  31735  C   GLU B2014      24.069  58.953  34.387  1.00  1.090          C  
ATOM  31736  O   GLU B2014      23.982  58.798  35.615  1.00  1.090          O  
ATOM  31737  CB  GLU B2014      22.485  60.700  33.402  1.00  1.600          C  
ATOM  31738  CG  GLU B2014      22.260  62.233  33.229  1.00  1.600          C  
ATOM  31739  CD  GLU B2014      20.856  62.639  32.889  1.00  1.600          C  
ATOM  31740  OE1 GLU B2014      20.179  61.886  32.233  1.00  1.600          O  
ATOM  31741  OE2 GLU B2014      20.456  63.707  33.329  1.00  1.600          O  
ATOM  31742  H   GLU B2014      24.459  60.740  31.710  1.00  1.380          H  
ATOM  31743  HA  GLU B2014      24.214  61.069  34.567  1.00  1.370          H  
ATOM  31744 1HB  GLU B2014      22.242  60.211  32.456  1.00  1.920          H  
ATOM  31745 2HB  GLU B2014      21.796  60.326  34.162  1.00  1.920          H  
ATOM  31746 1HG  GLU B2014      22.551  62.729  34.153  1.00  1.920          H  
ATOM  31747 2HG  GLU B2014      22.929  62.585  32.440  1.00  1.920          H  
ATOM  31748  N   ALA B2015      24.254  57.921  33.546  1.00  1.050          N  
ATOM  31749  CA  ALA B2015      24.420  56.559  34.039  1.00  1.010          C  
ATOM  31750  C   ALA B2015      25.696  56.444  34.855  1.00  1.040          C  
ATOM  31751  O   ALA B2015      25.695  55.843  35.925  1.00  1.040          O  
ATOM  31752  CB  ALA B2015      24.454  55.565  32.883  1.00  1.430          C  
ATOM  31753  H   ALA B2015      24.260  58.087  32.540  1.00  1.260          H  
ATOM  31754  HA  ALA B2015      23.583  56.328  34.688  1.00  1.210          H  
ATOM  31755 1HB  ALA B2015      24.559  54.561  33.276  1.00  1.720          H  
ATOM  31756 2HB  ALA B2015      23.531  55.637  32.307  1.00  1.720          H  
ATOM  31757 3HB  ALA B2015      25.299  55.798  32.236  1.00  1.720          H  
ATOM  31758  N   LYS B2016      26.768  57.072  34.389  1.00  1.080          N  
ATOM  31759  CA  LYS B2016      28.043  57.020  35.063  1.00  1.130          C  
ATOM  31760  C   LYS B2016      27.939  57.678  36.412  1.00  1.170          C  
ATOM  31761  O   LYS B2016      28.369  57.103  37.409  1.00  1.170          O  
ATOM  31762  CB  LYS B2016      29.112  57.712  34.219  1.00  1.560          C  
ATOM  31763  CG  LYS B2016      30.532  57.737  34.814  1.00  1.560          C  
ATOM  31764  CD  LYS B2016      31.144  56.348  34.918  1.00  1.560          C  
ATOM  31765  CE  LYS B2016      32.666  56.414  35.166  1.00  1.560          C  
ATOM  31766  NZ  LYS B2016      33.026  56.869  36.563  1.00  1.560          N  
ATOM  31767  H   LYS B2016      26.711  57.555  33.496  1.00  1.300          H  
ATOM  31768  HA  LYS B2016      28.313  55.981  35.220  1.00  1.360          H  
ATOM  31769 1HB  LYS B2016      29.160  57.231  33.244  1.00  1.870          H  
ATOM  31770 2HB  LYS B2016      28.810  58.746  34.042  1.00  1.870          H  
ATOM  31771 1HG  LYS B2016      31.162  58.354  34.174  1.00  1.870          H  
ATOM  31772 2HG  LYS B2016      30.505  58.188  35.810  1.00  1.870          H  
ATOM  31773 1HD  LYS B2016      30.688  55.818  35.762  1.00  1.870          H  
ATOM  31774 2HD  LYS B2016      30.952  55.789  34.007  1.00  1.870          H  
ATOM  31775 1HE  LYS B2016      33.087  55.431  34.999  1.00  1.870          H  
ATOM  31776 2HE  LYS B2016      33.102  57.110  34.450  1.00  1.870          H  
ATOM  31777 1HZ  LYS B2016      34.017  56.893  36.678  1.00  1.870          H  
ATOM  31778 2HZ  LYS B2016      32.655  57.786  36.813  1.00  1.870          H  
ATOM  31779 3HZ  LYS B2016      32.630  56.236  37.267  1.00  1.870          H  
ATOM  31780  N   GLU B2017      27.339  58.867  36.465  1.00  1.210          N  
ATOM  31781  CA  GLU B2017      27.201  59.570  37.727  1.00  1.260          C  
ATOM  31782  C   GLU B2017      26.337  58.778  38.702  1.00  1.210          C  
ATOM  31783  O   GLU B2017      26.675  58.680  39.886  1.00  1.240          O  
ATOM  31784  CB  GLU B2017      26.616  60.964  37.483  1.00  1.740          C  
ATOM  31785  CG  GLU B2017      27.585  61.902  36.775  1.00  1.740          C  
ATOM  31786  CD  GLU B2017      26.999  63.235  36.351  1.00  1.740          C  
ATOM  31787  OE1 GLU B2017      25.840  63.506  36.571  1.00  1.740          O  
ATOM  31788  OE2 GLU B2017      27.738  63.992  35.758  1.00  1.740          O  
ATOM  31789  H   GLU B2017      27.017  59.306  35.596  1.00  1.450          H  
ATOM  31790  HA  GLU B2017      28.193  59.685  38.163  1.00  1.510          H  
ATOM  31791 1HB  GLU B2017      25.720  60.874  36.862  1.00  2.090          H  
ATOM  31792 2HB  GLU B2017      26.323  61.414  38.429  1.00  2.090          H  
ATOM  31793 1HG  GLU B2017      28.421  62.092  37.447  1.00  2.090          H  
ATOM  31794 2HG  GLU B2017      27.983  61.397  35.898  1.00  2.090          H  
ATOM  31795  N   SER B2018      25.261  58.159  38.194  1.00  1.140          N  
ATOM  31796  CA  SER B2018      24.352  57.374  39.017  1.00  1.100          C  
ATOM  31797  C   SER B2018      25.073  56.190  39.642  1.00  1.070          C  
ATOM  31798  O   SER B2018      24.821  55.841  40.795  1.00  1.080          O  
ATOM  31799  CB  SER B2018      23.186  56.879  38.181  1.00  1.560          C  
ATOM  31800  OG  SER B2018      22.404  57.951  37.717  1.00  1.560          O  
ATOM  31801  H   SER B2018      25.021  58.289  37.208  1.00  1.370          H  
ATOM  31802  HA  SER B2018      23.971  58.010  39.815  1.00  1.320          H  
ATOM  31803 1HB  SER B2018      23.552  56.296  37.338  1.00  1.870          H  
ATOM  31804 2HB  SER B2018      22.574  56.224  38.790  1.00  1.870          H  
ATOM  31805  HG  SER B2018      22.908  58.344  36.969  1.00  1.870          H  
ATOM  31806  N   VAL B2019      25.958  55.566  38.865  1.00  1.040          N  
ATOM  31807  CA  VAL B2019      26.754  54.442  39.321  1.00  1.020          C  
ATOM  31808  C   VAL B2019      27.861  54.886  40.289  1.00  1.100          C  
ATOM  31809  O   VAL B2019      28.043  54.292  41.346  1.00  1.100          O  
ATOM  31810  CB  VAL B2019      27.348  53.692  38.113  1.00  1.440          C  
ATOM  31811  CG1 VAL B2019      28.302  52.627  38.560  1.00  1.440          C  
ATOM  31812  CG2 VAL B2019      26.240  53.032  37.333  1.00  1.440          C  
ATOM  31813  H   VAL B2019      26.043  55.879  37.892  1.00  1.250          H  
ATOM  31814  HA  VAL B2019      26.094  53.757  39.847  1.00  1.220          H  
ATOM  31815  HB  VAL B2019      27.882  54.405  37.477  1.00  1.720          H  
ATOM  31816 1HG1 VAL B2019      28.672  52.142  37.677  1.00  1.720          H  
ATOM  31817 2HG1 VAL B2019      29.134  53.062  39.114  1.00  1.720          H  
ATOM  31818 3HG1 VAL B2019      27.781  51.901  39.191  1.00  1.720          H  
ATOM  31819 1HG2 VAL B2019      26.652  52.503  36.475  1.00  1.720          H  
ATOM  31820 2HG2 VAL B2019      25.763  52.343  37.983  1.00  1.720          H  
ATOM  31821 3HG2 VAL B2019      25.520  53.755  36.992  1.00  1.720          H  
ATOM  31822  N   ASP B2020      28.619  55.935  39.955  1.00  1.170          N  
ATOM  31823  CA  ASP B2020      29.696  56.392  40.839  1.00  1.250          C  
ATOM  31824  C   ASP B2020      29.160  56.775  42.211  1.00  1.290          C  
ATOM  31825  O   ASP B2020      29.781  56.491  43.237  1.00  1.320          O  
ATOM  31826  CB  ASP B2020      30.433  57.611  40.259  1.00  1.720          C  
ATOM  31827  CG  ASP B2020      31.381  57.317  39.080  1.00  1.720          C  
ATOM  31828  OD1 ASP B2020      31.713  56.176  38.827  1.00  1.720          O  
ATOM  31829  OD2 ASP B2020      31.804  58.250  38.413  1.00  1.720          O  
ATOM  31830  H   ASP B2020      28.462  56.410  39.067  1.00  1.400          H  
ATOM  31831  HA  ASP B2020      30.410  55.578  40.963  1.00  1.500          H  
ATOM  31832 1HB  ASP B2020      29.684  58.332  39.915  1.00  2.060          H  
ATOM  31833 2HB  ASP B2020      31.002  58.096  41.052  1.00  2.060          H  
ATOM  31834  N   ALA B2021      27.953  57.344  42.230  1.00  1.270          N  
ATOM  31835  CA  ALA B2021      27.252  57.802  43.425  1.00  1.310          C  
ATOM  31836  C   ALA B2021      26.980  56.690  44.435  1.00  1.270          C  
ATOM  31837  O   ALA B2021      26.649  56.974  45.586  1.00  1.310          O  
ATOM  31838  CB  ALA B2021      25.929  58.430  43.037  1.00  1.820          C  
ATOM  31839  H   ALA B2021      27.503  57.555  41.332  1.00  1.520          H  
ATOM  31840  HA  ALA B2021      27.878  58.550  43.908  1.00  1.570          H  
ATOM  31841 1HB  ALA B2021      25.427  58.803  43.927  1.00  2.180          H  
ATOM  31842 2HB  ALA B2021      26.105  59.250  42.344  1.00  2.180          H  
ATOM  31843 3HB  ALA B2021      25.306  57.677  42.555  1.00  2.180          H  
ATOM  31844  N   LEU B2022      27.049  55.436  44.000  1.00  1.210          N  
ATOM  31845  CA  LEU B2022      26.759  54.304  44.858  1.00  1.190          C  
ATOM  31846  C   LEU B2022      27.910  53.938  45.825  1.00  1.240          C  
ATOM  31847  O   LEU B2022      27.662  53.384  46.910  1.00  1.260          O  
ATOM  31848  CB  LEU B2022      26.556  53.055  43.965  1.00  1.670          C  
ATOM  31849  CG  LEU B2022      25.397  53.044  42.930  1.00  1.670          C  
ATOM  31850  CD1 LEU B2022      25.536  51.768  42.073  1.00  1.670          C  
ATOM  31851  CD2 LEU B2022      24.050  53.102  43.598  1.00  1.670          C  
ATOM  31852  H   LEU B2022      27.345  55.248  43.038  1.00  1.450          H  
ATOM  31853  HA  LEU B2022      25.871  54.533  45.440  1.00  1.430          H  
ATOM  31854 1HB  LEU B2022      27.477  52.897  43.410  1.00  2.010          H  
ATOM  31855 2HB  LEU B2022      26.410  52.202  44.603  1.00  2.010          H  
ATOM  31856  HG  LEU B2022      25.498  53.906  42.277  1.00  2.010          H  
ATOM  31857 1HD1 LEU B2022      24.756  51.750  41.318  1.00  2.010          H  
ATOM  31858 2HD1 LEU B2022      26.515  51.771  41.584  1.00  2.010          H  
ATOM  31859 3HD1 LEU B2022      25.452  50.898  42.700  1.00  2.010          H  
ATOM  31860 1HD2 LEU B2022      23.280  53.103  42.832  1.00  2.010          H  
ATOM  31861 2HD2 LEU B2022      23.917  52.250  44.250  1.00  2.010          H  
ATOM  31862 3HD2 LEU B2022      23.980  54.008  44.172  1.00  2.010          H  
ATOM  31863  N   PHE B2023      29.161  54.227  45.438  1.00  1.270          N  
ATOM  31864  CA  PHE B2023      30.343  53.688  46.140  1.00  1.330          C  
ATOM  31865  C   PHE B2023      31.049  54.565  47.188  1.00  1.420          C  
ATOM  31866  O   PHE B2023      30.909  55.788  47.188  1.00  1.450          O  
ATOM  31867  CB  PHE B2023      31.371  53.289  45.086  1.00  1.840          C  
ATOM  31868  CG  PHE B2023      30.924  52.167  44.162  1.00  1.840          C  
ATOM  31869  CD1 PHE B2023      31.077  50.828  44.503  1.00  1.840          C  
ATOM  31870  CD2 PHE B2023      30.369  52.463  42.924  1.00  1.840          C  
ATOM  31871  CE1 PHE B2023      30.685  49.838  43.624  1.00  1.840          C  
ATOM  31872  CE2 PHE B2023      29.986  51.463  42.066  1.00  1.840          C  
ATOM  31873  CZ  PHE B2023      30.150  50.157  42.420  1.00  1.840          C  
ATOM  31874  H   PHE B2023      29.331  54.795  44.597  1.00  1.520          H  
ATOM  31875  HA  PHE B2023      30.022  52.786  46.640  1.00  1.600          H  
ATOM  31876 1HB  PHE B2023      31.605  54.164  44.468  1.00  2.210          H  
ATOM  31877 2HB  PHE B2023      32.283  52.974  45.568  1.00  2.210          H  
ATOM  31878  HD1 PHE B2023      31.513  50.556  45.470  1.00  2.210          H  
ATOM  31879  HD2 PHE B2023      30.237  53.508  42.626  1.00  2.210          H  
ATOM  31880  HE1 PHE B2023      30.811  48.798  43.882  1.00  2.210          H  
ATOM  31881  HE2 PHE B2023      29.554  51.716  41.105  1.00  2.210          H  
ATOM  31882  HZ  PHE B2023      29.852  49.371  41.742  1.00  2.210          H  
ATOM  31883  N   VAL B2024      31.896  53.940  48.061  1.00  1.490          N  
ATOM  31884  CA  VAL B2024      32.704  54.759  49.014  1.00  1.600          C  
ATOM  31885  C   VAL B2024      33.995  55.228  48.323  1.00  1.670          C  
ATOM  31886  O   VAL B2024      34.840  55.891  48.922  1.00  1.770          O  
ATOM  31887  CB  VAL B2024      33.122  54.014  50.309  1.00  2.200          C  
ATOM  31888  CG1 VAL B2024      31.935  53.511  50.992  1.00  2.200          C  
ATOM  31889  CG2 VAL B2024      34.112  52.922  50.037  1.00  2.200          C  
ATOM  31890  H   VAL B2024      31.953  52.912  48.074  1.00  1.790          H  
ATOM  31891  HA  VAL B2024      32.124  55.638  49.298  1.00  1.920          H  
ATOM  31892  HB  VAL B2024      33.584  54.735  50.982  1.00  2.640          H  
ATOM  31893 1HG1 VAL B2024      32.212  53.027  51.928  1.00  2.640          H  
ATOM  31894 2HG1 VAL B2024      31.283  54.334  51.194  1.00  2.640          H  
ATOM  31895 3HG1 VAL B2024      31.463  52.805  50.349  1.00  2.640          H  
ATOM  31896 1HG2 VAL B2024      34.386  52.459  50.976  1.00  2.640          H  
ATOM  31897 2HG2 VAL B2024      33.685  52.184  49.379  1.00  2.640          H  
ATOM  31898 3HG2 VAL B2024      34.995  53.335  49.595  1.00  2.640          H  
ATOM  31899  N   ASN B2025      34.129  54.806  47.070  1.00  1.620          N  
ATOM  31900  CA  ASN B2025      35.199  55.071  46.106  1.00  1.670          C  
ATOM  31901  C   ASN B2025      36.568  54.455  46.405  1.00  1.740          C  
ATOM  31902  O   ASN B2025      37.535  54.688  45.673  1.00  1.810          O  
ATOM  31903  CB  ASN B2025      35.332  56.564  45.906  1.00  2.320          C  
ATOM  31904  CG  ASN B2025      34.070  57.156  45.359  1.00  2.320          C  
ATOM  31905  OD1 ASN B2025      33.449  56.594  44.443  1.00  2.320          O  
ATOM  31906  ND2 ASN B2025      33.675  58.281  45.899  1.00  2.320          N  
ATOM  31907  H   ASN B2025      33.348  54.257  46.757  1.00  1.940          H  
ATOM  31908  HA  ASN B2025      34.877  54.649  45.152  1.00  2.000          H  
ATOM  31909 1HB  ASN B2025      35.581  57.053  46.845  1.00  2.780          H  
ATOM  31910 2HB  ASN B2025      36.144  56.767  45.210  1.00  2.780          H  
ATOM  31911 1HD2 ASN B2025      32.837  58.723  45.578  1.00  2.780          H  
ATOM  31912 2HD2 ASN B2025      34.208  58.696  46.637  1.00  2.780          H  
ATOM  31913  N   SER B2026      36.634  53.548  47.367  1.00  1.740          N  
ATOM  31914  CA  SER B2026      37.869  52.832  47.679  1.00  1.810          C  
ATOM  31915  C   SER B2026      38.014  51.648  46.737  1.00  1.770          C  
ATOM  31916  O   SER B2026      37.814  50.507  47.135  1.00  1.740          O  
ATOM  31917  CB  SER B2026      37.875  52.341  49.122  1.00  2.510          C  
ATOM  31918  OG  SER B2026      37.866  53.407  50.036  1.00  2.510          O  
ATOM  31919  H   SER B2026      35.820  53.377  47.934  1.00  2.090          H  
ATOM  31920  HA  SER B2026      38.715  53.505  47.532  1.00  2.170          H  
ATOM  31921 1HB  SER B2026      37.003  51.708  49.291  1.00  3.010          H  
ATOM  31922 2HB  SER B2026      38.759  51.725  49.288  1.00  3.010          H  
ATOM  31923  HG  SER B2026      37.907  53.010  50.910  1.00  3.010          H  
ATOM  31924  N   GLN B2027      38.272  51.940  45.462  1.00  1.770          N  
ATOM  31925  CA  GLN B2027      38.363  50.958  44.362  1.00  1.740          C  
ATOM  31926  C   GLN B2027      37.098  50.128  44.252  1.00  1.580          C  
ATOM  31927  O   GLN B2027      37.158  48.951  43.937  1.00  1.560          O  
ATOM  31928  CB  GLN B2027      39.482  49.921  44.580  1.00  2.450          C  
ATOM  31929  CG  GLN B2027      40.864  50.408  44.739  1.00  2.450          C  
ATOM  31930  CD  GLN B2027      41.879  49.214  44.859  1.00  2.450          C  
ATOM  31931  OE1 GLN B2027      41.570  47.988  44.772  1.00  2.450          O  
ATOM  31932  NE2 GLN B2027      43.135  49.596  45.068  1.00  2.450          N  
ATOM  31933  H   GLN B2027      38.377  52.943  45.272  1.00  2.120          H  
ATOM  31934  HA  GLN B2027      38.514  51.492  43.423  1.00  2.090          H  
ATOM  31935 1HB  GLN B2027      39.239  49.277  45.427  1.00  2.940          H  
ATOM  31936 2HB  GLN B2027      39.524  49.300  43.703  1.00  2.940          H  
ATOM  31937 1HG  GLN B2027      41.133  51.009  43.873  1.00  2.940          H  
ATOM  31938 2HG  GLN B2027      40.922  51.006  45.647  1.00  2.940          H  
ATOM  31939 1HE2 GLN B2027      43.862  48.914  45.160  1.00  2.940          H  
ATOM  31940 2HE2 GLN B2027      43.357  50.571  45.134  1.00  2.940          H  
ATOM  31941  N   TYR B2028      35.959  50.713  44.543  1.00  1.510          N  
ATOM  31942  CA  TYR B2028      34.696  49.993  44.525  1.00  1.390          C  
ATOM  31943  C   TYR B2028      34.714  48.761  45.434  1.00  1.380          C  
ATOM  31944  O   TYR B2028      34.043  47.794  45.119  1.00  1.300          O  
ATOM  31945  CB  TYR B2028      34.303  49.536  43.117  1.00  1.990          C  
ATOM  31946  CG  TYR B2028      34.267  50.606  42.069  1.00  1.990          C  
ATOM  31947  CD1 TYR B2028      34.665  50.285  40.800  1.00  1.990          C  
ATOM  31948  CD2 TYR B2028      33.867  51.902  42.360  1.00  1.990          C  
ATOM  31949  CE1 TYR B2028      34.651  51.229  39.814  1.00  1.990          C  
ATOM  31950  CE2 TYR B2028      33.850  52.850  41.377  1.00  1.990          C  
ATOM  31951  CZ  TYR B2028      34.238  52.517  40.102  1.00  1.990          C  
ATOM  31952  OH  TYR B2028      34.216  53.456  39.100  1.00  1.990          O  
ATOM  31953  H   TYR B2028      35.963  51.700  44.747  1.00  1.810          H  
ATOM  31954  HA  TYR B2028      33.925  50.652  44.912  1.00  1.670          H  
ATOM  31955 1HB  TYR B2028      34.980  48.763  42.781  1.00  2.390          H  
ATOM  31956 2HB  TYR B2028      33.327  49.082  43.155  1.00  2.390          H  
ATOM  31957  HD1 TYR B2028      34.983  49.274  40.579  1.00  2.390          H  
ATOM  31958  HD2 TYR B2028      33.563  52.174  43.354  1.00  2.390          H  
ATOM  31959  HE1 TYR B2028      34.961  50.965  38.803  1.00  2.390          H  
ATOM  31960  HE2 TYR B2028      33.528  53.867  41.604  1.00  2.390          H  
ATOM  31961  HH  TYR B2028      33.948  54.315  39.464  1.00  2.390          H  
ATOM  31962  N   ASP B2029      35.501  48.782  46.535  1.00  1.470          N  
ATOM  31963  CA  ASP B2029      35.594  47.718  47.550  1.00  1.490          C  
ATOM  31964  C   ASP B2029      34.329  47.538  48.374  1.00  1.500          C  
ATOM  31965  O   ASP B2029      34.061  46.456  48.889  1.00  1.620          O  
ATOM  31966  CB  ASP B2029      36.754  48.009  48.512  1.00  2.080          C  
ATOM  31967  CG  ASP B2029      37.049  46.902  49.554  1.00  2.080          C  
ATOM  31968  OD1 ASP B2029      37.480  45.837  49.170  1.00  2.080          O  
ATOM  31969  OD2 ASP B2029      36.815  47.154  50.738  1.00  2.080          O  
ATOM  31970  H   ASP B2029      36.118  49.581  46.689  1.00  1.760          H  
ATOM  31971  HA  ASP B2029      35.798  46.780  47.032  1.00  1.790          H  
ATOM  31972 1HB  ASP B2029      37.661  48.150  47.917  1.00  2.490          H  
ATOM  31973 2HB  ASP B2029      36.566  48.949  49.029  1.00  2.490          H  
ATOM  31974  N   ARG B2030      33.592  48.622  48.567  1.00  1.460          N  
ATOM  31975  CA  ARG B2030      32.378  48.610  49.352  1.00  1.500          C  
ATOM  31976  C   ARG B2030      31.518  49.802  48.969  1.00  1.420          C  
ATOM  31977  O   ARG B2030      32.001  50.751  48.328  1.00  1.400          O  
ATOM  31978  CB  ARG B2030      32.698  48.576  50.833  1.00  2.080          C  
ATOM  31979  CG  ARG B2030      33.431  49.751  51.358  1.00  2.080          C  
ATOM  31980  CD  ARG B2030      33.930  49.500  52.716  1.00  2.080          C  
ATOM  31981  NE  ARG B2030      35.015  48.499  52.730  1.00  2.080          N  
ATOM  31982  CZ  ARG B2030      35.485  47.868  53.824  1.00  2.080          C  
ATOM  31983  NH1 ARG B2030      34.980  48.110  55.026  1.00  2.080          N  
ATOM  31984  NH2 ARG B2030      36.463  47.000  53.656  1.00  2.080          N  
ATOM  31985  H   ARG B2030      33.881  49.482  48.131  1.00  1.750          H  
ATOM  31986  HA  ARG B2030      31.824  47.707  49.141  1.00  1.800          H  
ATOM  31987 1HB  ARG B2030      31.773  48.496  51.397  1.00  2.500          H  
ATOM  31988 2HB  ARG B2030      33.287  47.688  51.053  1.00  2.500          H  
ATOM  31989 1HG  ARG B2030      34.283  49.965  50.715  1.00  2.500          H  
ATOM  31990 2HG  ARG B2030      32.758  50.605  51.388  1.00  2.500          H  
ATOM  31991 1HD  ARG B2030      34.312  50.430  53.134  1.00  2.500          H  
ATOM  31992 2HD  ARG B2030      33.110  49.131  53.326  1.00  2.500          H  
ATOM  31993  HE  ARG B2030      35.481  48.243  51.835  1.00  2.500          H  
ATOM  31994 1HH1 ARG B2030      34.234  48.778  55.139  1.00  2.500          H  
ATOM  31995 2HH1 ARG B2030      35.333  47.627  55.843  1.00  2.500          H  
ATOM  31996 1HH2 ARG B2030      36.815  46.842  52.686  1.00  2.500          H  
ATOM  31997 2HH2 ARG B2030      36.854  46.499  54.436  1.00  2.500          H  
ATOM  31998  N   LEU B2031      30.250  49.719  49.322  1.00  1.380          N  
ATOM  31999  CA  LEU B2031      29.285  50.778  49.077  1.00  1.330          C  
ATOM  32000  C   LEU B2031      29.113  51.617  50.291  1.00  1.360          C  
ATOM  32001  O   LEU B2031      29.410  51.169  51.407  1.00  1.400          O  
ATOM  32002  CB  LEU B2031      27.924  50.195  48.734  1.00  1.880          C  
ATOM  32003  CG  LEU B2031      27.837  49.332  47.527  1.00  1.880          C  
ATOM  32004  CD1 LEU B2031      26.491  48.715  47.508  1.00  1.880          C  
ATOM  32005  CD2 LEU B2031      28.031  50.186  46.273  1.00  1.880          C  
ATOM  32006  H   LEU B2031      29.945  48.893  49.820  1.00  1.660          H  
ATOM  32007  HA  LEU B2031      29.642  51.414  48.284  1.00  1.600          H  
ATOM  32008 1HB  LEU B2031      27.583  49.613  49.582  1.00  2.260          H  
ATOM  32009 2HB  LEU B2031      27.228  51.026  48.598  1.00  2.260          H  
ATOM  32010  HG  LEU B2031      28.583  48.560  47.567  1.00  2.260          H  
ATOM  32011 1HD1 LEU B2031      26.403  48.091  46.639  1.00  2.260          H  
ATOM  32012 2HD1 LEU B2031      26.350  48.110  48.404  1.00  2.260          H  
ATOM  32013 3HD1 LEU B2031      25.736  49.501  47.480  1.00  2.260          H  
ATOM  32014 1HD2 LEU B2031      27.952  49.577  45.394  1.00  2.260          H  
ATOM  32015 2HD2 LEU B2031      27.269  50.947  46.252  1.00  2.260          H  
ATOM  32016 3HD2 LEU B2031      28.994  50.645  46.289  1.00  2.260          H  
ATOM  32017  N   GLN B2032      28.588  52.808  50.101  1.00  1.360          N  
ATOM  32018  CA  GLN B2032      28.312  53.630  51.268  1.00  1.400          C  
ATOM  32019  C   GLN B2032      27.236  52.954  52.124  1.00  1.420          C  
ATOM  32020  O   GLN B2032      26.327  52.302  51.606  1.00  1.370          O  
ATOM  32021  CB  GLN B2032      27.864  55.026  50.840  1.00  1.940          C  
ATOM  32022  CG  GLN B2032      28.930  55.818  50.121  1.00  1.940          C  
ATOM  32023  CD  GLN B2032      28.434  57.142  49.655  1.00  1.940          C  
ATOM  32024  OE1 GLN B2032      27.651  57.790  50.365  1.00  1.940          O  
ATOM  32025  NE2 GLN B2032      28.867  57.561  48.475  1.00  1.940          N  
ATOM  32026  H   GLN B2032      28.364  53.112  49.147  1.00  1.630          H  
ATOM  32027  HA  GLN B2032      29.210  53.710  51.873  1.00  1.680          H  
ATOM  32028 1HB  GLN B2032      27.005  54.956  50.196  1.00  2.330          H  
ATOM  32029 2HB  GLN B2032      27.564  55.592  51.719  1.00  2.330          H  
ATOM  32030 1HG  GLN B2032      29.761  55.993  50.790  1.00  2.330          H  
ATOM  32031 2HG  GLN B2032      29.252  55.258  49.255  1.00  2.330          H  
ATOM  32032 1HE2 GLN B2032      28.560  58.437  48.107  1.00  2.330          H  
ATOM  32033 2HE2 GLN B2032      29.521  56.979  47.932  1.00  2.330          H  
ATOM  32034  N   ALA B2033      27.303  53.143  53.444  1.00  1.510          N  
ATOM  32035  CA  ALA B2033      26.315  52.545  54.349  1.00  1.550          C  
ATOM  32036  C   ALA B2033      24.897  52.977  54.014  1.00  1.510          C  
ATOM  32037  O   ALA B2033      23.957  52.201  54.164  1.00  1.530          O  
ATOM  32038  CB  ALA B2033      26.615  52.919  55.784  1.00  2.150          C  
ATOM  32039  H   ALA B2033      28.069  53.680  53.825  1.00  1.810          H  
ATOM  32040  HA  ALA B2033      26.373  51.461  54.241  1.00  1.860          H  
ATOM  32041 1HB  ALA B2033      25.887  52.441  56.438  1.00  2.580          H  
ATOM  32042 2HB  ALA B2033      27.619  52.584  56.048  1.00  2.580          H  
ATOM  32043 3HB  ALA B2033      26.548  54.002  55.899  1.00  2.580          H  
ATOM  32044  N   ASP B2034      24.752  54.206  53.522  1.00  1.490          N  
ATOM  32045  CA  ASP B2034      23.459  54.764  53.187  1.00  1.480          C  
ATOM  32046  C   ASP B2034      23.039  54.549  51.724  1.00  1.380          C  
ATOM  32047  O   ASP B2034      22.038  55.127  51.287  1.00  1.370          O  
ATOM  32048  CB  ASP B2034      23.464  56.256  53.495  1.00  2.080          C  
ATOM  32049  CG  ASP B2034      23.604  56.570  54.992  1.00  2.080          C  
ATOM  32050  OD1 ASP B2034      23.140  55.813  55.832  1.00  2.080          O  
ATOM  32051  OD2 ASP B2034      24.208  57.569  55.282  1.00  2.080          O  
ATOM  32052  H   ASP B2034      25.562  54.803  53.427  1.00  1.790          H  
ATOM  32053  HA  ASP B2034      22.713  54.282  53.817  1.00  1.780          H  
ATOM  32054 1HB  ASP B2034      24.287  56.731  52.958  1.00  2.490          H  
ATOM  32055 2HB  ASP B2034      22.538  56.703  53.132  1.00  2.490          H  
ATOM  32056  N   THR B2035      23.801  53.765  50.946  1.00  1.320          N  
ATOM  32057  CA  THR B2035      23.385  53.472  49.578  1.00  1.240          C  
ATOM  32058  C   THR B2035      22.501  52.258  49.651  1.00  1.210          C  
ATOM  32059  O   THR B2035      22.935  51.192  50.091  1.00  1.200          O  
ATOM  32060  CB  THR B2035      24.565  53.143  48.620  1.00  1.770          C  
ATOM  32061  OG1 THR B2035      25.426  54.268  48.491  1.00  1.770          O  
ATOM  32062  CG2 THR B2035      24.061  52.718  47.229  1.00  1.770          C  
ATOM  32063  H   THR B2035      24.632  53.300  51.314  1.00  1.580          H  
ATOM  32064  HA  THR B2035      22.814  54.305  49.185  1.00  1.490          H  
ATOM  32065  HB  THR B2035      25.138  52.322  49.052  1.00  2.120          H  
ATOM  32066  HG1 THR B2035      26.239  53.996  48.006  1.00  2.120          H  
ATOM  32067 1HG2 THR B2035      24.917  52.482  46.608  1.00  2.120          H  
ATOM  32068 2HG2 THR B2035      23.422  51.837  47.303  1.00  2.120          H  
ATOM  32069 3HG2 THR B2035      23.502  53.528  46.783  1.00  2.120          H  
ATOM  32070  N   ASN B2036      21.259  52.398  49.232  1.00  1.220          N  
ATOM  32071  CA  ASN B2036      20.341  51.282  49.297  1.00  1.210          C  
ATOM  32072  C   ASN B2036      20.197  50.554  47.967  1.00  1.140          C  
ATOM  32073  O   ASN B2036      20.775  50.954  46.945  1.00  1.100          O  
ATOM  32074  CB  ASN B2036      19.020  51.761  49.872  1.00  1.700          C  
ATOM  32075  CG  ASN B2036      18.374  52.823  49.045  1.00  1.700          C  
ATOM  32076  OD1 ASN B2036      18.649  52.973  47.845  1.00  1.700          O  
ATOM  32077  ND2 ASN B2036      17.522  53.599  49.676  1.00  1.700          N  
ATOM  32078  H   ASN B2036      20.953  53.304  48.893  1.00  1.460          H  
ATOM  32079  HA  ASN B2036      20.742  50.554  50.002  1.00  1.450          H  
ATOM  32080 1HB  ASN B2036      18.329  50.924  49.970  1.00  2.040          H  
ATOM  32081 2HB  ASN B2036      19.190  52.158  50.875  1.00  2.040          H  
ATOM  32082 1HD2 ASN B2036      17.059  54.341  49.188  1.00  2.040          H  
ATOM  32083 2HD2 ASN B2036      17.345  53.456  50.651  1.00  2.040          H  
ATOM  32084  N   ILE B2037      19.382  49.503  47.978  1.00  1.140          N  
ATOM  32085  CA  ILE B2037      19.198  48.724  46.777  1.00  1.080          C  
ATOM  32086  C   ILE B2037      18.444  49.532  45.731  1.00  1.030          C  
ATOM  32087  O   ILE B2037      18.673  49.359  44.539  1.00  0.980          O  
ATOM  32088  CB  ILE B2037      18.504  47.378  47.075  1.00  1.540          C  
ATOM  32089  CG1 ILE B2037      18.690  46.399  45.891  1.00  1.540          C  
ATOM  32090  CG2 ILE B2037      16.994  47.566  47.376  1.00  1.540          C  
ATOM  32091  CD1 ILE B2037      20.112  45.897  45.591  1.00  1.540          C  
ATOM  32092  H   ILE B2037      18.926  49.232  48.838  1.00  1.370          H  
ATOM  32093  HA  ILE B2037      20.182  48.515  46.380  1.00  1.300          H  
ATOM  32094  HB  ILE B2037      18.963  46.937  47.929  1.00  1.840          H  
ATOM  32095 1HG1 ILE B2037      18.050  45.535  46.065  1.00  1.840          H  
ATOM  32096 2HG1 ILE B2037      18.370  46.904  45.021  1.00  1.840          H  
ATOM  32097 1HG2 ILE B2037      16.545  46.597  47.602  1.00  1.840          H  
ATOM  32098 2HG2 ILE B2037      16.857  48.225  48.229  1.00  1.840          H  
ATOM  32099 3HG2 ILE B2037      16.472  47.979  46.514  1.00  1.840          H  
ATOM  32100 1HD1 ILE B2037      20.079  45.236  44.732  1.00  1.840          H  
ATOM  32101 2HD1 ILE B2037      20.766  46.708  45.363  1.00  1.840          H  
ATOM  32102 3HD1 ILE B2037      20.495  45.355  46.437  1.00  1.840          H  
ATOM  32103  N   ALA B2038      17.532  50.408  46.175  1.00  1.050          N  
ATOM  32104  CA  ALA B2038      16.761  51.226  45.256  1.00  1.030          C  
ATOM  32105  C   ALA B2038      17.685  52.083  44.395  1.00  1.000          C  
ATOM  32106  O   ALA B2038      17.454  52.206  43.189  1.00  0.980          O  
ATOM  32107  CB  ALA B2038      15.786  52.093  46.027  1.00  1.450          C  
ATOM  32108  H   ALA B2038      17.366  50.475  47.166  1.00  1.260          H  
ATOM  32109  HA  ALA B2038      16.203  50.567  44.602  1.00  1.240          H  
ATOM  32110 1HB  ALA B2038      15.193  52.684  45.331  1.00  1.740          H  
ATOM  32111 2HB  ALA B2038      15.126  51.459  46.618  1.00  1.740          H  
ATOM  32112 3HB  ALA B2038      16.331  52.757  46.686  1.00  1.740          H  
ATOM  32113  N   MET B2039      18.751  52.641  44.995  1.00  1.020          N  
ATOM  32114  CA  MET B2039      19.739  53.404  44.239  1.00  1.010          C  
ATOM  32115  C   MET B2039      20.456  52.532  43.236  1.00  0.990          C  
ATOM  32116  O   MET B2039      20.672  52.956  42.098  1.00  0.970          O  
ATOM  32117  CB  MET B2039      20.766  54.075  45.137  1.00  1.420          C  
ATOM  32118  CG  MET B2039      20.268  55.244  45.952  1.00  1.420          C  
ATOM  32119  SD  MET B2039      21.506  55.826  47.144  1.00  1.420          S  
ATOM  32120  CE  MET B2039      22.851  56.508  46.128  1.00  1.420          C  
ATOM  32121  H   MET B2039      18.849  52.552  46.007  1.00  1.220          H  
ATOM  32122  HA  MET B2039      19.217  54.181  43.685  1.00  1.210          H  
ATOM  32123 1HB  MET B2039      21.164  53.332  45.833  1.00  1.700          H  
ATOM  32124 2HB  MET B2039      21.584  54.421  44.526  1.00  1.700          H  
ATOM  32125 1HG  MET B2039      20.023  56.067  45.281  1.00  1.700          H  
ATOM  32126 2HG  MET B2039      19.366  54.969  46.487  1.00  1.700          H  
ATOM  32127 1HE  MET B2039      23.646  56.881  46.782  1.00  1.700          H  
ATOM  32128 2HE  MET B2039      23.264  55.744  45.488  1.00  1.700          H  
ATOM  32129 3HE  MET B2039      22.474  57.326  45.517  1.00  1.700          H  
ATOM  32130  N   ILE B2040      20.817  51.312  43.644  1.00  0.990          N  
ATOM  32131  CA  ILE B2040      21.511  50.408  42.735  1.00  0.970          C  
ATOM  32132  C   ILE B2040      20.586  50.110  41.558  1.00  0.920          C  
ATOM  32133  O   ILE B2040      21.031  50.111  40.404  1.00  0.890          O  
ATOM  32134  CB  ILE B2040      21.962  49.089  43.415  1.00  1.370          C  
ATOM  32135  CG1 ILE B2040      23.054  49.403  44.474  1.00  1.370          C  
ATOM  32136  CG2 ILE B2040      22.543  48.109  42.333  1.00  1.370          C  
ATOM  32137  CD1 ILE B2040      23.397  48.266  45.416  1.00  1.370          C  
ATOM  32138  H   ILE B2040      20.648  51.057  44.627  1.00  1.190          H  
ATOM  32139  HA  ILE B2040      22.396  50.906  42.351  1.00  1.160          H  
ATOM  32140  HB  ILE B2040      21.115  48.629  43.919  1.00  1.640          H  
ATOM  32141 1HG1 ILE B2040      23.953  49.699  43.964  1.00  1.640          H  
ATOM  32142 2HG1 ILE B2040      22.709  50.240  45.084  1.00  1.640          H  
ATOM  32143 1HG2 ILE B2040      22.866  47.183  42.796  1.00  1.640          H  
ATOM  32144 2HG2 ILE B2040      21.785  47.873  41.588  1.00  1.640          H  
ATOM  32145 3HG2 ILE B2040      23.396  48.581  41.837  1.00  1.640          H  
ATOM  32146 1HD1 ILE B2040      24.138  48.606  46.098  1.00  1.640          H  
ATOM  32147 2HD1 ILE B2040      22.520  47.978  45.975  1.00  1.640          H  
ATOM  32148 3HD1 ILE B2040      23.781  47.408  44.876  1.00  1.640          H  
ATOM  32149  N   HIS B2041      19.300  49.842  41.842  1.00  0.920          N  
ATOM  32150  CA  HIS B2041      18.348  49.537  40.789  1.00  0.890          C  
ATOM  32151  C   HIS B2041      18.208  50.713  39.843  1.00  0.870          C  
ATOM  32152  O   HIS B2041      18.133  50.533  38.624  1.00  0.850          O  
ATOM  32153  CB  HIS B2041      16.927  49.294  41.321  1.00  1.260          C  
ATOM  32154  CG  HIS B2041      16.712  48.131  42.221  1.00  1.260          C  
ATOM  32155  ND1 HIS B2041      17.336  46.909  42.070  1.00  1.260          N  
ATOM  32156  CD2 HIS B2041      15.862  47.997  43.266  1.00  1.260          C  
ATOM  32157  CE1 HIS B2041      16.898  46.097  43.031  1.00  1.260          C  
ATOM  32158  NE2 HIS B2041      15.995  46.740  43.742  1.00  1.260          N  
ATOM  32159  H   HIS B2041      18.997  49.816  42.816  1.00  1.100          H  
ATOM  32160  HA  HIS B2041      18.684  48.686  40.222  1.00  1.070          H  
ATOM  32161 1HB  HIS B2041      16.602  50.180  41.862  1.00  1.510          H  
ATOM  32162 2HB  HIS B2041      16.252  49.180  40.475  1.00  1.510          H  
ATOM  32163  HD2 HIS B2041      15.184  48.750  43.654  1.00  1.510          H  
ATOM  32164  HE1 HIS B2041      17.214  45.077  43.202  1.00  1.510          H  
ATOM  32165  HE2 HIS B2041      15.443  46.381  44.558  1.00  1.510          H  
ATOM  32166  N   ALA B2042      18.122  51.927  40.394  1.00  0.900          N  
ATOM  32167  CA  ALA B2042      17.983  53.101  39.556  1.00  0.900          C  
ATOM  32168  C   ALA B2042      19.194  53.274  38.655  1.00  0.890          C  
ATOM  32169  O   ALA B2042      19.051  53.587  37.466  1.00  0.890          O  
ATOM  32170  CB  ALA B2042      17.808  54.332  40.419  1.00  1.260          C  
ATOM  32171  H   ALA B2042      18.117  52.029  41.414  1.00  1.080          H  
ATOM  32172  HA  ALA B2042      17.104  52.969  38.928  1.00  1.080          H  
ATOM  32173 1HB  ALA B2042      17.682  55.208  39.788  1.00  1.510          H  
ATOM  32174 2HB  ALA B2042      16.929  54.205  41.052  1.00  1.510          H  
ATOM  32175 3HB  ALA B2042      18.688  54.457  41.048  1.00  1.510          H  
ATOM  32176  N   ALA B2043      20.394  53.062  39.213  1.00  0.900          N  
ATOM  32177  CA  ALA B2043      21.609  53.191  38.435  1.00  0.910          C  
ATOM  32178  C   ALA B2043      21.611  52.171  37.307  1.00  0.860          C  
ATOM  32179  O   ALA B2043      21.987  52.494  36.180  1.00  0.840          O  
ATOM  32180  CB  ALA B2043      22.819  53.030  39.337  1.00  1.270          C  
ATOM  32181  H   ALA B2043      20.460  52.853  40.215  1.00  1.080          H  
ATOM  32182  HA  ALA B2043      21.626  54.182  37.990  1.00  1.090          H  
ATOM  32183 1HB  ALA B2043      23.717  53.154  38.761  1.00  1.520          H  
ATOM  32184 2HB  ALA B2043      22.789  53.787  40.126  1.00  1.520          H  
ATOM  32185 3HB  ALA B2043      22.800  52.042  39.789  1.00  1.520          H  
ATOM  32186  N   ASP B2044      21.146  50.954  37.592  1.00  0.850          N  
ATOM  32187  CA  ASP B2044      21.086  49.892  36.601  1.00  0.800          C  
ATOM  32188  C   ASP B2044      20.136  50.290  35.466  1.00  0.760          C  
ATOM  32189  O   ASP B2044      20.493  50.204  34.287  1.00  0.720          O  
ATOM  32190  CB  ASP B2044      20.667  48.594  37.312  1.00  1.140          C  
ATOM  32191  CG  ASP B2044      20.630  47.312  36.478  1.00  1.140          C  
ATOM  32192  OD1 ASP B2044      21.632  46.790  36.031  1.00  1.140          O  
ATOM  32193  OD2 ASP B2044      19.528  46.870  36.285  1.00  1.140          O  
ATOM  32194  H   ASP B2044      20.890  50.737  38.561  1.00  1.020          H  
ATOM  32195  HA  ASP B2044      22.079  49.753  36.182  1.00  0.960          H  
ATOM  32196 1HB  ASP B2044      21.326  48.437  38.165  1.00  1.370          H  
ATOM  32197 2HB  ASP B2044      19.674  48.746  37.718  1.00  1.370          H  
ATOM  32198  N   LYS B2045      18.969  50.843  35.802  1.00  0.800          N  
ATOM  32199  CA  LYS B2045      18.025  51.265  34.773  1.00  0.810          C  
ATOM  32200  C   LYS B2045      18.648  52.295  33.826  1.00  0.810          C  
ATOM  32201  O   LYS B2045      18.373  52.273  32.618  1.00  0.810          O  
ATOM  32202  CB  LYS B2045      16.751  51.796  35.415  1.00  1.130          C  
ATOM  32203  CG  LYS B2045      15.917  50.695  36.052  1.00  1.130          C  
ATOM  32204  CD  LYS B2045      14.695  51.231  36.749  1.00  1.130          C  
ATOM  32205  CE  LYS B2045      13.918  50.108  37.411  1.00  1.130          C  
ATOM  32206  NZ  LYS B2045      12.761  50.621  38.142  1.00  1.130          N  
ATOM  32207  H   LYS B2045      18.712  50.902  36.793  1.00  0.960          H  
ATOM  32208  HA  LYS B2045      17.762  50.391  34.180  1.00  0.970          H  
ATOM  32209 1HB  LYS B2045      17.009  52.519  36.189  1.00  1.360          H  
ATOM  32210 2HB  LYS B2045      16.146  52.306  34.668  1.00  1.360          H  
ATOM  32211 1HG  LYS B2045      15.605  49.997  35.276  1.00  1.360          H  
ATOM  32212 2HG  LYS B2045      16.526  50.151  36.766  1.00  1.360          H  
ATOM  32213 1HD  LYS B2045      15.002  51.949  37.512  1.00  1.360          H  
ATOM  32214 2HD  LYS B2045      14.053  51.738  36.031  1.00  1.360          H  
ATOM  32215 1HE  LYS B2045      13.575  49.409  36.650  1.00  1.360          H  
ATOM  32216 2HE  LYS B2045      14.572  49.581  38.108  1.00  1.360          H  
ATOM  32217 1HZ  LYS B2045      12.257  49.862  38.577  1.00  1.360          H  
ATOM  32218 2HZ  LYS B2045      13.099  51.260  38.851  1.00  1.360          H  
ATOM  32219 3HZ  LYS B2045      12.157  51.102  37.487  1.00  1.360          H  
ATOM  32220  N   ARG B2046      19.499  53.183  34.360  1.00  0.850          N  
ATOM  32221  CA  ARG B2046      20.167  54.153  33.502  1.00  0.890          C  
ATOM  32222  C   ARG B2046      21.187  53.439  32.606  1.00  0.860          C  
ATOM  32223  O   ARG B2046      21.266  53.704  31.410  1.00  0.890          O  
ATOM  32224  CB  ARG B2046      20.891  55.212  34.322  1.00  1.230          C  
ATOM  32225  CG  ARG B2046      20.018  56.115  35.199  1.00  1.230          C  
ATOM  32226  CD  ARG B2046      18.984  56.818  34.440  1.00  1.230          C  
ATOM  32227  NE  ARG B2046      19.561  57.712  33.440  1.00  1.230          N  
ATOM  32228  CZ  ARG B2046      18.933  58.142  32.328  1.00  1.230          C  
ATOM  32229  NH1 ARG B2046      17.718  57.766  32.040  1.00  1.230          N  
ATOM  32230  NH2 ARG B2046      19.525  58.961  31.497  1.00  1.230          N  
ATOM  32231  H   ARG B2046      19.634  53.184  35.379  1.00  1.020          H  
ATOM  32232  HA  ARG B2046      19.432  54.619  32.852  1.00  1.070          H  
ATOM  32233 1HB  ARG B2046      21.616  54.730  34.975  1.00  1.480          H  
ATOM  32234 2HB  ARG B2046      21.439  55.858  33.647  1.00  1.480          H  
ATOM  32235 1HG  ARG B2046      19.530  55.515  35.958  1.00  1.480          H  
ATOM  32236 2HG  ARG B2046      20.652  56.862  35.683  1.00  1.480          H  
ATOM  32237 1HD  ARG B2046      18.312  56.121  33.961  1.00  1.480          H  
ATOM  32238 2HD  ARG B2046      18.413  57.416  35.139  1.00  1.480          H  
ATOM  32239  HE  ARG B2046      20.503  58.048  33.593  1.00  1.480          H  
ATOM  32240 1HH1 ARG B2046      17.206  57.140  32.636  1.00  1.480          H  
ATOM  32241 2HH1 ARG B2046      17.303  58.138  31.170  1.00  1.480          H  
ATOM  32242 1HH2 ARG B2046      20.463  59.297  31.678  1.00  1.480          H  
ATOM  32243 2HH2 ARG B2046      18.983  59.277  30.682  1.00  1.480          H  
ATOM  32244  N   VAL B2047      21.922  52.476  33.150  1.00  0.810          N  
ATOM  32245  CA  VAL B2047      22.920  51.740  32.368  1.00  0.810          C  
ATOM  32246  C   VAL B2047      22.253  50.974  31.212  1.00  0.790          C  
ATOM  32247  O   VAL B2047      22.743  50.970  30.079  1.00  0.810          O  
ATOM  32248  CB  VAL B2047      23.738  50.782  33.268  1.00  1.130          C  
ATOM  32249  CG1 VAL B2047      24.657  49.877  32.401  1.00  1.130          C  
ATOM  32250  CG2 VAL B2047      24.562  51.619  34.278  1.00  1.130          C  
ATOM  32251  H   VAL B2047      21.832  52.311  34.161  1.00  0.970          H  
ATOM  32252  HA  VAL B2047      23.614  52.463  31.939  1.00  0.970          H  
ATOM  32253  HB  VAL B2047      23.057  50.127  33.813  1.00  1.360          H  
ATOM  32254 1HG1 VAL B2047      25.218  49.205  33.046  1.00  1.360          H  
ATOM  32255 2HG1 VAL B2047      24.059  49.287  31.724  1.00  1.360          H  
ATOM  32256 3HG1 VAL B2047      25.345  50.490  31.825  1.00  1.360          H  
ATOM  32257 1HG2 VAL B2047      25.131  50.957  34.929  1.00  1.360          H  
ATOM  32258 2HG2 VAL B2047      25.225  52.265  33.755  1.00  1.360          H  
ATOM  32259 3HG2 VAL B2047      23.913  52.218  34.875  1.00  1.360          H  
ATOM  32260  N   HIS B2048      21.103  50.361  31.474  1.00  0.760          N  
ATOM  32261  CA  HIS B2048      20.410  49.575  30.454  1.00  0.740          C  
ATOM  32262  C   HIS B2048      19.597  50.433  29.497  1.00  0.780          C  
ATOM  32263  O   HIS B2048      18.877  49.910  28.646  1.00  0.790          O  
ATOM  32264  CB  HIS B2048      19.486  48.534  31.087  1.00  1.040          C  
ATOM  32265  CG  HIS B2048      20.222  47.494  31.828  1.00  1.040          C  
ATOM  32266  ND1 HIS B2048      20.957  46.490  31.218  1.00  1.040          N  
ATOM  32267  CD2 HIS B2048      20.351  47.319  33.131  1.00  1.040          C  
ATOM  32268  CE1 HIS B2048      21.539  45.759  32.170  1.00  1.040          C  
ATOM  32269  NE2 HIS B2048      21.176  46.257  33.337  1.00  1.040          N  
ATOM  32270  H   HIS B2048      20.741  50.391  32.432  1.00  0.910          H  
ATOM  32271  HA  HIS B2048      21.142  49.042  29.856  1.00  0.890          H  
ATOM  32272 1HB  HIS B2048      18.809  49.037  31.786  1.00  1.250          H  
ATOM  32273 2HB  HIS B2048      18.880  48.057  30.321  1.00  1.250          H  
ATOM  32274  HD2 HIS B2048      19.895  47.923  33.891  1.00  1.250          H  
ATOM  32275  HE1 HIS B2048      22.202  44.900  32.021  1.00  1.250          H  
ATOM  32276  HE2 HIS B2048      21.441  45.962  34.301  1.00  1.250          H  
ATOM  32277  N   SER B2049      19.748  51.756  29.586  1.00  0.830          N  
ATOM  32278  CA  SER B2049      19.089  52.660  28.676  1.00  0.890          C  
ATOM  32279  C   SER B2049      19.989  52.900  27.456  1.00  0.970          C  
ATOM  32280  O   SER B2049      19.612  53.619  26.526  1.00  1.060          O  
ATOM  32281  CB  SER B2049      18.722  53.954  29.384  1.00  1.220          C  
ATOM  32282  OG  SER B2049      17.754  53.724  30.405  1.00  1.220          O  
ATOM  32283  H   SER B2049      20.329  52.183  30.312  1.00  1.000          H  
ATOM  32284  HA  SER B2049      18.166  52.195  28.333  1.00  1.070          H  
ATOM  32285 1HB  SER B2049      19.604  54.408  29.808  1.00  1.470          H  
ATOM  32286 2HB  SER B2049      18.320  54.657  28.656  1.00  1.470          H  
ATOM  32287  HG  SER B2049      18.194  53.215  31.139  1.00  1.470          H  
ATOM  32288  N   ILE B2050      21.180  52.275  27.438  1.00  0.940          N  
ATOM  32289  CA  ILE B2050      22.085  52.425  26.301  1.00  0.990          C  
ATOM  32290  C   ILE B2050      21.579  51.582  25.124  1.00  1.030          C  
ATOM  32291  O   ILE B2050      21.642  50.353  25.127  1.00  1.170          O  
ATOM  32292  CB  ILE B2050      23.528  52.018  26.708  1.00  1.370          C  
ATOM  32293  CG1 ILE B2050      24.033  53.002  27.834  1.00  1.370          C  
ATOM  32294  CG2 ILE B2050      24.483  51.977  25.479  1.00  1.370          C  
ATOM  32295  CD1 ILE B2050      25.322  52.594  28.542  1.00  1.370          C  
ATOM  32296  H   ILE B2050      21.465  51.706  28.241  1.00  1.130          H  
ATOM  32297  HA  ILE B2050      22.094  53.471  26.000  1.00  1.190          H  
ATOM  32298  HB  ILE B2050      23.489  51.024  27.155  1.00  1.640          H  
ATOM  32299 1HG1 ILE B2050      24.189  53.981  27.383  1.00  1.640          H  
ATOM  32300 2HG1 ILE B2050      23.254  53.095  28.596  1.00  1.640          H  
ATOM  32301 1HG2 ILE B2050      25.472  51.666  25.795  1.00  1.640          H  
ATOM  32302 2HG2 ILE B2050      24.113  51.267  24.744  1.00  1.640          H  
ATOM  32303 3HG2 ILE B2050      24.539  52.968  25.033  1.00  1.640          H  
ATOM  32304 1HD1 ILE B2050      25.558  53.351  29.286  1.00  1.640          H  
ATOM  32305 2HD1 ILE B2050      25.177  51.637  29.036  1.00  1.640          H  
ATOM  32306 3HD1 ILE B2050      26.141  52.519  27.834  1.00  1.640          H  
ATOM  32307  N   ARG B2051      21.102  52.299  24.106  1.00  0.950          N  
ATOM  32308  CA  ARG B2051      20.422  51.778  22.918  1.00  0.950          C  
ATOM  32309  C   ARG B2051      21.157  50.765  22.047  1.00  0.940          C  
ATOM  32310  O   ARG B2051      20.536  49.837  21.528  1.00  0.950          O  
ATOM  32311  CB  ARG B2051      20.034  52.947  22.024  1.00  1.330          C  
ATOM  32312  CG  ARG B2051      19.145  52.605  20.828  1.00  1.330          C  
ATOM  32313  CD  ARG B2051      18.838  53.818  20.013  1.00  1.330          C  
ATOM  32314  NE  ARG B2051      18.090  54.834  20.765  1.00  1.330          N  
ATOM  32315  CZ  ARG B2051      16.745  54.849  20.969  1.00  1.330          C  
ATOM  32316  NH1 ARG B2051      15.966  53.888  20.481  1.00  1.330          N  
ATOM  32317  NH2 ARG B2051      16.211  55.847  21.667  1.00  1.330          N  
ATOM  32318  H   ARG B2051      21.136  53.305  24.217  1.00  1.140          H  
ATOM  32319  HA  ARG B2051      19.503  51.303  23.269  1.00  1.140          H  
ATOM  32320 1HB  ARG B2051      19.515  53.697  22.621  1.00  1.600          H  
ATOM  32321 2HB  ARG B2051      20.935  53.414  21.631  1.00  1.600          H  
ATOM  32322 1HG  ARG B2051      19.642  51.890  20.178  1.00  1.600          H  
ATOM  32323 2HG  ARG B2051      18.212  52.174  21.187  1.00  1.600          H  
ATOM  32324 1HD  ARG B2051      19.777  54.266  19.691  1.00  1.600          H  
ATOM  32325 2HD  ARG B2051      18.263  53.538  19.134  1.00  1.600          H  
ATOM  32326  HE  ARG B2051      18.637  55.618  21.175  1.00  1.600          H  
ATOM  32327 1HH1 ARG B2051      16.365  53.130  19.950  1.00  1.600          H  
ATOM  32328 2HH1 ARG B2051      14.969  53.915  20.641  1.00  1.600          H  
ATOM  32329 1HH2 ARG B2051      16.827  56.596  22.040  1.00  1.600          H  
ATOM  32330 2HH2 ARG B2051      15.221  55.885  21.833  1.00  1.600          H  
ATOM  32331  N   GLU B2052      22.452  50.966  21.821  1.00  0.920          N  
ATOM  32332  CA  GLU B2052      23.192  50.105  20.898  1.00  0.920          C  
ATOM  32333  C   GLU B2052      24.400  49.409  21.497  1.00  0.900          C  
ATOM  32334  O   GLU B2052      25.462  49.350  20.868  1.00  0.900          O  
ATOM  32335  CB  GLU B2052      23.572  50.855  19.612  1.00  1.290          C  
ATOM  32336  CG  GLU B2052      22.340  51.321  18.803  1.00  1.290          C  
ATOM  32337  CD  GLU B2052      22.624  51.751  17.377  1.00  1.290          C  
ATOM  32338  OE1 GLU B2052      23.712  51.530  16.907  1.00  1.290          O  
ATOM  32339  OE2 GLU B2052      21.742  52.307  16.762  1.00  1.290          O  
ATOM  32340  H   GLU B2052      22.917  51.725  22.296  1.00  1.100          H  
ATOM  32341  HA  GLU B2052      22.513  49.311  20.585  1.00  1.100          H  
ATOM  32342 1HB  GLU B2052      24.171  51.731  19.862  1.00  1.550          H  
ATOM  32343 2HB  GLU B2052      24.176  50.211  18.973  1.00  1.550          H  
ATOM  32344 1HG  GLU B2052      21.610  50.511  18.787  1.00  1.550          H  
ATOM  32345 2HG  GLU B2052      21.893  52.154  19.329  1.00  1.550          H  
ATOM  32346  N   ALA B2053      24.280  48.932  22.733  1.00  0.890          N  
ATOM  32347  CA  ALA B2053      25.384  48.204  23.344  1.00  0.880          C  
ATOM  32348  C   ALA B2053      25.712  46.944  22.536  1.00  0.870          C  
ATOM  32349  O   ALA B2053      26.873  46.569  22.428  1.00  0.870          O  
ATOM  32350  CB  ALA B2053      25.061  47.840  24.773  1.00  1.240          C  
ATOM  32351  H   ALA B2053      23.395  49.037  23.226  1.00  1.070          H  
ATOM  32352  HA  ALA B2053      26.258  48.846  23.336  1.00  1.060          H  
ATOM  32353 1HB  ALA B2053      25.904  47.315  25.210  1.00  1.480          H  
ATOM  32354 2HB  ALA B2053      24.854  48.744  25.341  1.00  1.480          H  
ATOM  32355 3HB  ALA B2053      24.186  47.196  24.797  1.00  1.480          H  
ATOM  32356  N   TYR B2054      24.678  46.275  21.991  1.00  0.870          N  
ATOM  32357  CA  TYR B2054      24.849  45.035  21.220  1.00  0.860          C  
ATOM  32358  C   TYR B2054      23.974  45.012  19.974  1.00  0.860          C  
ATOM  32359  O   TYR B2054      22.947  45.689  19.919  1.00  0.880          O  
ATOM  32360  CB  TYR B2054      24.582  43.815  22.076  1.00  1.210          C  
ATOM  32361  CG  TYR B2054      25.477  43.741  23.256  1.00  1.210          C  
ATOM  32362  CD1 TYR B2054      25.045  44.227  24.468  1.00  1.210          C  
ATOM  32363  CD2 TYR B2054      26.752  43.218  23.124  1.00  1.210          C  
ATOM  32364  CE1 TYR B2054      25.869  44.186  25.545  1.00  1.210          C  
ATOM  32365  CE2 TYR B2054      27.587  43.183  24.213  1.00  1.210          C  
ATOM  32366  CZ  TYR B2054      27.140  43.663  25.420  1.00  1.210          C  
ATOM  32367  OH  TYR B2054      27.942  43.636  26.510  1.00  1.210          O  
ATOM  32368  H   TYR B2054      23.744  46.636  22.119  1.00  1.040          H  
ATOM  32369  HA  TYR B2054      25.876  44.967  20.885  1.00  1.030          H  
ATOM  32370 1HB  TYR B2054      23.547  43.795  22.410  1.00  1.450          H  
ATOM  32371 2HB  TYR B2054      24.761  42.937  21.474  1.00  1.450          H  
ATOM  32372  HD1 TYR B2054      24.045  44.643  24.564  1.00  1.450          H  
ATOM  32373  HD2 TYR B2054      27.087  42.836  22.161  1.00  1.450          H  
ATOM  32374  HE1 TYR B2054      25.525  44.564  26.495  1.00  1.450          H  
ATOM  32375  HE2 TYR B2054      28.596  42.774  24.126  1.00  1.450          H  
ATOM  32376  HH  TYR B2054      28.859  43.374  26.249  1.00  1.450          H  
ATOM  32377  N   LEU B2055      24.372  44.206  18.989  1.00  0.850          N  
ATOM  32378  CA  LEU B2055      23.643  44.036  17.735  1.00  0.860          C  
ATOM  32379  C   LEU B2055      22.232  43.449  17.978  1.00  0.850          C  
ATOM  32380  O   LEU B2055      22.123  42.339  18.491  1.00  0.820          O  
ATOM  32381  CB  LEU B2055      24.450  43.038  16.872  1.00  1.200          C  
ATOM  32382  CG  LEU B2055      23.978  42.723  15.421  1.00  1.200          C  
ATOM  32383  CD1 LEU B2055      24.182  43.942  14.528  1.00  1.200          C  
ATOM  32384  CD2 LEU B2055      24.736  41.480  14.896  1.00  1.200          C  
ATOM  32385  H   LEU B2055      25.235  43.667  19.126  1.00  1.020          H  
ATOM  32386  HA  LEU B2055      23.610  44.995  17.240  1.00  1.030          H  
ATOM  32387 1HB  LEU B2055      25.475  43.412  16.806  1.00  1.440          H  
ATOM  32388 2HB  LEU B2055      24.494  42.102  17.404  1.00  1.440          H  
ATOM  32389  HG  LEU B2055      22.917  42.503  15.430  1.00  1.440          H  
ATOM  32390 1HD1 LEU B2055      23.832  43.713  13.529  1.00  1.440          H  
ATOM  32391 2HD1 LEU B2055      23.620  44.784  14.908  1.00  1.440          H  
ATOM  32392 3HD1 LEU B2055      25.241  44.196  14.494  1.00  1.440          H  
ATOM  32393 1HD2 LEU B2055      24.395  41.239  13.893  1.00  1.440          H  
ATOM  32394 2HD2 LEU B2055      25.807  41.682  14.875  1.00  1.440          H  
ATOM  32395 3HD2 LEU B2055      24.537  40.633  15.562  1.00  1.440          H  
ATOM  32396  N   PRO B2056      21.125  44.119  17.582  1.00  0.900          N  
ATOM  32397  CA  PRO B2056      19.745  43.644  17.729  1.00  0.910          C  
ATOM  32398  C   PRO B2056      19.480  42.244  17.148  1.00  0.890          C  
ATOM  32399  O   PRO B2056      18.686  41.482  17.704  1.00  0.940          O  
ATOM  32400  CB  PRO B2056      18.960  44.708  16.945  1.00  1.360          C  
ATOM  32401  CG  PRO B2056      19.794  45.962  17.076  1.00  1.360          C  
ATOM  32402  CD  PRO B2056      21.229  45.479  17.005  1.00  1.360          C  
ATOM  32403  HA  PRO B2056      19.474  43.670  18.792  1.00  1.090          H  
ATOM  32404 1HB  PRO B2056      18.833  44.386  15.893  1.00  1.640          H  
ATOM  32405 2HB  PRO B2056      17.952  44.816  17.369  1.00  1.640          H  
ATOM  32406 1HG  PRO B2056      19.546  46.665  16.263  1.00  1.640          H  
ATOM  32407 2HG  PRO B2056      19.570  46.478  18.023  1.00  1.640          H  
ATOM  32408 1HD  PRO B2056      21.571  45.435  15.959  1.00  1.640          H  
ATOM  32409 2HD  PRO B2056      21.838  46.144  17.638  1.00  1.640          H  
ATOM  32410  N   GLU B2057      20.181  41.890  16.063  1.00  0.840          N  
ATOM  32411  CA  GLU B2057      20.020  40.588  15.421  1.00  0.830          C  
ATOM  32412  C   GLU B2057      20.651  39.431  16.216  1.00  0.800          C  
ATOM  32413  O   GLU B2057      20.267  38.264  16.039  1.00  0.810          O  
ATOM  32414  CB  GLU B2057      20.535  40.680  13.984  1.00  1.170          C  
ATOM  32415  CG  GLU B2057      19.663  41.622  13.126  1.00  1.170          C  
ATOM  32416  CD  GLU B2057      19.974  43.078  13.332  1.00  1.170          C  
ATOM  32417  OE1 GLU B2057      20.959  43.357  13.978  1.00  1.170          O  
ATOM  32418  OE2 GLU B2057      19.222  43.906  12.882  1.00  1.170          O  
ATOM  32419  H   GLU B2057      20.795  42.564  15.597  1.00  1.010          H  
ATOM  32420  HA  GLU B2057      18.950  40.387  15.360  1.00  1.000          H  
ATOM  32421 1HB  GLU B2057      21.562  41.039  13.975  1.00  1.400          H  
ATOM  32422 2HB  GLU B2057      20.524  39.691  13.521  1.00  1.400          H  
ATOM  32423 1HG  GLU B2057      19.803  41.384  12.084  1.00  1.400          H  
ATOM  32424 2HG  GLU B2057      18.616  41.445  13.365  1.00  1.400          H  
ATOM  32425  N   LEU B2058      21.643  39.743  17.054  1.00  0.770          N  
ATOM  32426  CA  LEU B2058      22.277  38.794  17.961  1.00  0.760          C  
ATOM  32427  C   LEU B2058      23.125  39.562  18.943  1.00  0.760          C  
ATOM  32428  O   LEU B2058      24.221  40.023  18.593  1.00  0.770          O  
ATOM  32429  CB  LEU B2058      23.149  37.736  17.293  1.00  1.070          C  
ATOM  32430  CG  LEU B2058      23.879  36.763  18.294  1.00  1.070          C  
ATOM  32431  CD1 LEU B2058      22.888  35.889  19.041  1.00  1.070          C  
ATOM  32432  CD2 LEU B2058      24.836  35.905  17.587  1.00  1.070          C  
ATOM  32433  H   LEU B2058      21.907  40.723  17.170  1.00  0.920          H  
ATOM  32434  HA  LEU B2058      21.488  38.291  18.513  1.00  0.910          H  
ATOM  32435 1HB  LEU B2058      22.503  37.121  16.685  1.00  1.280          H  
ATOM  32436 2HB  LEU B2058      23.894  38.227  16.670  1.00  1.280          H  
ATOM  32437  HG  LEU B2058      24.397  37.343  18.984  1.00  1.280          H  
ATOM  32438 1HD1 LEU B2058      23.424  35.232  19.728  1.00  1.280          H  
ATOM  32439 2HD1 LEU B2058      22.185  36.481  19.607  1.00  1.280          H  
ATOM  32440 3HD1 LEU B2058      22.353  35.286  18.314  1.00  1.280          H  
ATOM  32441 1HD2 LEU B2058      25.346  35.271  18.298  1.00  1.280          H  
ATOM  32442 2HD2 LEU B2058      24.284  35.297  16.906  1.00  1.280          H  
ATOM  32443 3HD2 LEU B2058      25.568  36.517  17.059  1.00  1.280          H  
ATOM  32444  N   SER B2059      22.704  39.513  20.207  1.00  0.750          N  
ATOM  32445  CA  SER B2059      23.282  40.260  21.325  1.00  0.750          C  
ATOM  32446  C   SER B2059      24.726  39.909  21.650  1.00  0.760          C  
ATOM  32447  O   SER B2059      25.395  40.608  22.401  1.00  0.760          O  
ATOM  32448  CB  SER B2059      22.428  40.070  22.558  1.00  1.050          C  
ATOM  32449  OG  SER B2059      22.469  38.743  23.001  1.00  1.050          O  
ATOM  32450  H   SER B2059      21.843  39.015  20.392  1.00  0.900          H  
ATOM  32451  HA  SER B2059      23.241  41.314  21.051  1.00  0.900          H  
ATOM  32452 1HB  SER B2059      22.785  40.734  23.346  1.00  1.260          H  
ATOM  32453 2HB  SER B2059      21.401  40.352  22.332  1.00  1.260          H  
ATOM  32454  HG  SER B2059      21.879  38.699  23.761  1.00  1.260          H  
ATOM  32455  N   VAL B2060      25.188  38.805  21.112  1.00  0.750          N  
ATOM  32456  CA  VAL B2060      26.552  38.337  21.266  1.00  0.760          C  
ATOM  32457  C   VAL B2060      27.528  39.335  20.662  1.00  0.780          C  
ATOM  32458  O   VAL B2060      28.647  39.481  21.151  1.00  0.790          O  
ATOM  32459  CB  VAL B2060      26.738  36.954  20.630  1.00  1.060          C  
ATOM  32460  CG1 VAL B2060      28.200  36.528  20.614  1.00  1.060          C  
ATOM  32461  CG2 VAL B2060      25.888  35.970  21.411  1.00  1.060          C  
ATOM  32462  H   VAL B2060      24.538  38.297  20.537  1.00  0.900          H  
ATOM  32463  HA  VAL B2060      26.764  38.253  22.333  1.00  0.910          H  
ATOM  32464  HB  VAL B2060      26.440  36.994  19.614  1.00  1.270          H  
ATOM  32465 1HG1 VAL B2060      28.281  35.553  20.152  1.00  1.270          H  
ATOM  32466 2HG1 VAL B2060      28.800  37.234  20.043  1.00  1.270          H  
ATOM  32467 3HG1 VAL B2060      28.577  36.479  21.636  1.00  1.270          H  
ATOM  32468 1HG2 VAL B2060      25.971  34.996  20.985  1.00  1.270          H  
ATOM  32469 2HG2 VAL B2060      26.228  35.942  22.444  1.00  1.270          H  
ATOM  32470 3HG2 VAL B2060      24.850  36.282  21.388  1.00  1.270          H  
ATOM  32471  N   ILE B2061      27.165  39.922  19.527  1.00  0.780          N  
ATOM  32472  CA  ILE B2061      28.054  40.842  18.861  1.00  0.810          C  
ATOM  32473  C   ILE B2061      27.997  42.265  19.373  1.00  0.830          C  
ATOM  32474  O   ILE B2061      26.935  42.892  19.349  1.00  0.840          O  
ATOM  32475  CB  ILE B2061      27.802  40.789  17.382  1.00  1.120          C  
ATOM  32476  CG1 ILE B2061      28.218  39.423  16.981  1.00  1.120          C  
ATOM  32477  CG2 ILE B2061      28.499  41.939  16.616  1.00  1.120          C  
ATOM  32478  CD1 ILE B2061      27.842  39.073  15.739  1.00  1.120          C  
ATOM  32479  H   ILE B2061      26.217  39.791  19.151  1.00  0.940          H  
ATOM  32480  HA  ILE B2061      29.037  40.426  18.973  1.00  0.970          H  
ATOM  32481  HB  ILE B2061      26.726  40.854  17.212  1.00  1.350          H  
ATOM  32482 1HG1 ILE B2061      29.302  39.361  17.035  1.00  1.350          H  
ATOM  32483 2HG1 ILE B2061      27.795  38.688  17.658  1.00  1.350          H  
ATOM  32484 1HG2 ILE B2061      28.285  41.871  15.561  1.00  1.350          H  
ATOM  32485 2HG2 ILE B2061      28.134  42.904  16.968  1.00  1.350          H  
ATOM  32486 3HG2 ILE B2061      29.570  41.887  16.771  1.00  1.350          H  
ATOM  32487 1HD1 ILE B2061      28.217  38.073  15.584  1.00  1.350          H  
ATOM  32488 2HD1 ILE B2061      26.761  39.100  15.693  1.00  1.350          H  
ATOM  32489 3HD1 ILE B2061      28.251  39.733  15.006  1.00  1.350          H  
ATOM  32490  N   PRO B2062      29.141  42.834  19.799  1.00  0.850          N  
ATOM  32491  CA  PRO B2062      29.258  44.174  20.317  1.00  0.880          C  
ATOM  32492  C   PRO B2062      28.709  45.198  19.354  1.00  0.890          C  
ATOM  32493  O   PRO B2062      28.940  45.122  18.145  1.00  0.900          O  
ATOM  32494  CB  PRO B2062      30.784  44.336  20.442  1.00  1.320          C  
ATOM  32495  CG  PRO B2062      31.296  42.956  20.677  1.00  1.320          C  
ATOM  32496  CD  PRO B2062      30.430  42.074  19.837  1.00  1.320          C  
ATOM  32497  HA  PRO B2062      28.763  44.246  21.290  1.00  1.060          H  
ATOM  32498 1HB  PRO B2062      31.184  44.796  19.527  1.00  1.580          H  
ATOM  32499 2HB  PRO B2062      31.028  45.006  21.256  1.00  1.580          H  
ATOM  32500 1HG  PRO B2062      32.359  42.892  20.396  1.00  1.580          H  
ATOM  32501 2HG  PRO B2062      31.235  42.704  21.747  1.00  1.580          H  
ATOM  32502 1HD  PRO B2062      30.853  41.939  18.832  1.00  1.580          H  
ATOM  32503 2HD  PRO B2062      30.346  41.137  20.409  1.00  1.580          H  
ATOM  32504  N   GLY B2063      27.983  46.146  19.907  1.00  0.900          N  
ATOM  32505  CA  GLY B2063      27.405  47.241  19.181  1.00  0.910          C  
ATOM  32506  C   GLY B2063      28.331  48.427  19.344  1.00  0.920          C  
ATOM  32507  O   GLY B2063      29.412  48.321  19.935  1.00  0.920          O  
ATOM  32508  H   GLY B2063      27.832  46.146  20.915  1.00  1.080          H  
ATOM  32509 1HA  GLY B2063      27.293  46.982  18.129  1.00  1.090          H  
ATOM  32510 2HA  GLY B2063      26.420  47.469  19.581  1.00  1.090          H  
ATOM  32511  N   VAL B2064      27.857  49.588  18.932  1.00  0.930          N  
ATOM  32512  CA  VAL B2064      28.632  50.819  18.971  1.00  0.950          C  
ATOM  32513  C   VAL B2064      29.074  51.150  20.389  1.00  0.970          C  
ATOM  32514  O   VAL B2064      30.190  51.626  20.606  1.00  1.000          O  
ATOM  32515  CB  VAL B2064      27.790  51.994  18.404  1.00  1.320          C  
ATOM  32516  CG1 VAL B2064      28.505  53.342  18.616  1.00  1.320          C  
ATOM  32517  CG2 VAL B2064      27.526  51.769  16.915  1.00  1.320          C  
ATOM  32518  H   VAL B2064      26.926  49.597  18.539  1.00  1.120          H  
ATOM  32519  HA  VAL B2064      29.519  50.686  18.352  1.00  1.140          H  
ATOM  32520  HB  VAL B2064      26.839  52.037  18.939  1.00  1.590          H  
ATOM  32521 1HG1 VAL B2064      27.886  54.145  18.220  1.00  1.590          H  
ATOM  32522 2HG1 VAL B2064      28.677  53.525  19.673  1.00  1.590          H  
ATOM  32523 3HG1 VAL B2064      29.461  53.331  18.097  1.00  1.590          H  
ATOM  32524 1HG2 VAL B2064      26.916  52.589  16.527  1.00  1.590          H  
ATOM  32525 2HG2 VAL B2064      28.471  51.733  16.381  1.00  1.590          H  
ATOM  32526 3HG2 VAL B2064      26.993  50.832  16.773  1.00  1.590          H  
ATOM  32527  N   ASN B2065      28.176  50.950  21.347  1.00  0.960          N  
ATOM  32528  CA  ASN B2065      28.444  51.304  22.725  1.00  0.980          C  
ATOM  32529  C   ASN B2065      28.776  50.116  23.631  1.00  0.940          C  
ATOM  32530  O   ASN B2065      28.649  50.222  24.856  1.00  0.910          O  
ATOM  32531  CB  ASN B2065      27.265  52.073  23.269  1.00  1.360          C  
ATOM  32532  CG  ASN B2065      27.084  53.408  22.589  1.00  1.360          C  
ATOM  32533  OD1 ASN B2065      28.041  54.056  22.147  1.00  1.360          O  
ATOM  32534  ND2 ASN B2065      25.859  53.846  22.509  1.00  1.360          N  
ATOM  32535  H   ASN B2065      27.277  50.518  21.103  1.00  1.150          H  
ATOM  32536  HA  ASN B2065      29.313  51.962  22.739  1.00  1.180          H  
ATOM  32537 1HB  ASN B2065      26.357  51.484  23.132  1.00  1.640          H  
ATOM  32538 2HB  ASN B2065      27.396  52.241  24.336  1.00  1.640          H  
ATOM  32539 1HD2 ASN B2065      25.667  54.752  22.097  1.00  1.640          H  
ATOM  32540 2HD2 ASN B2065      25.112  53.310  22.877  1.00  1.640          H  
ATOM  32541  N   ALA B2066      29.176  48.967  23.070  1.00  0.930          N  
ATOM  32542  CA  ALA B2066      29.402  47.809  23.941  1.00  0.880          C  
ATOM  32543  C   ALA B2066      30.437  48.047  25.023  1.00  0.890          C  
ATOM  32544  O   ALA B2066      30.228  47.661  26.168  1.00  0.860          O  
ATOM  32545  CB  ALA B2066      29.884  46.626  23.145  1.00  1.250          C  
ATOM  32546  H   ALA B2066      29.296  48.894  22.051  1.00  1.120          H  
ATOM  32547  HA  ALA B2066      28.451  47.559  24.411  1.00  1.060          H  
ATOM  32548 1HB  ALA B2066      30.009  45.765  23.807  1.00  1.500          H  
ATOM  32549 2HB  ALA B2066      29.188  46.391  22.387  1.00  1.500          H  
ATOM  32550 3HB  ALA B2066      30.835  46.876  22.686  1.00  1.500          H  
ATOM  32551  N   ALA B2067      31.547  48.710  24.690  1.00  0.940          N  
ATOM  32552  CA  ALA B2067      32.588  48.916  25.693  1.00  0.960          C  
ATOM  32553  C   ALA B2067      32.087  49.753  26.862  1.00  0.920          C  
ATOM  32554  O   ALA B2067      32.409  49.480  28.024  1.00  0.910          O  
ATOM  32555  CB  ALA B2067      33.792  49.590  25.064  1.00  1.340          C  
ATOM  32556  H   ALA B2067      31.664  49.037  23.740  1.00  1.130          H  
ATOM  32557  HA  ALA B2067      32.881  47.938  26.079  1.00  1.150          H  
ATOM  32558 1HB  ALA B2067      34.572  49.712  25.817  1.00  1.600          H  
ATOM  32559 2HB  ALA B2067      34.166  48.975  24.247  1.00  1.600          H  
ATOM  32560 3HB  ALA B2067      33.504  50.567  24.681  1.00  1.600          H  
ATOM  32561  N   ILE B2068      31.272  50.758  26.542  1.00  0.920          N  
ATOM  32562  CA  ILE B2068      30.739  51.677  27.535  1.00  0.890          C  
ATOM  32563  C   ILE B2068      29.810  50.943  28.465  1.00  0.860          C  
ATOM  32564  O   ILE B2068      29.889  51.062  29.698  1.00  0.870          O  
ATOM  32565  CB  ILE B2068      29.933  52.803  26.840  1.00  1.260          C  
ATOM  32566  CG1 ILE B2068      30.876  53.689  26.011  1.00  1.260          C  
ATOM  32567  CG2 ILE B2068      29.178  53.612  27.875  1.00  1.260          C  
ATOM  32568  CD1 ILE B2068      30.164  54.630  25.055  1.00  1.260          C  
ATOM  32569  H   ILE B2068      31.033  50.884  25.567  1.00  1.100          H  
ATOM  32570  HA  ILE B2068      31.562  52.098  28.110  1.00  1.070          H  
ATOM  32571  HB  ILE B2068      29.217  52.363  26.150  1.00  1.510          H  
ATOM  32572 1HG1 ILE B2068      31.487  54.284  26.690  1.00  1.510          H  
ATOM  32573 2HG1 ILE B2068      31.533  53.051  25.426  1.00  1.510          H  
ATOM  32574 1HG2 ILE B2068      28.602  54.398  27.404  1.00  1.510          H  
ATOM  32575 2HG2 ILE B2068      28.495  52.991  28.444  1.00  1.510          H  
ATOM  32576 3HG2 ILE B2068      29.910  54.037  28.540  1.00  1.510          H  
ATOM  32577 1HD1 ILE B2068      30.906  55.208  24.505  1.00  1.510          H  
ATOM  32578 2HD1 ILE B2068      29.571  54.049  24.352  1.00  1.510          H  
ATOM  32579 3HD1 ILE B2068      29.515  55.314  25.589  1.00  1.510          H  
ATOM  32580  N   PHE B2069      28.892  50.217  27.851  1.00  0.840          N  
ATOM  32581  CA  PHE B2069      27.899  49.466  28.556  1.00  0.830          C  
ATOM  32582  C   PHE B2069      28.517  48.462  29.496  1.00  0.820          C  
ATOM  32583  O   PHE B2069      28.130  48.397  30.662  1.00  0.810          O  
ATOM  32584  CB  PHE B2069      26.982  48.762  27.587  1.00  1.170          C  
ATOM  32585  CG  PHE B2069      26.032  47.885  28.267  1.00  1.170          C  
ATOM  32586  CD1 PHE B2069      24.873  48.385  28.829  1.00  1.170          C  
ATOM  32587  CD2 PHE B2069      26.308  46.537  28.389  1.00  1.170          C  
ATOM  32588  CE1 PHE B2069      24.023  47.550  29.490  1.00  1.170          C  
ATOM  32589  CE2 PHE B2069      25.460  45.717  29.052  1.00  1.170          C  
ATOM  32590  CZ  PHE B2069      24.320  46.219  29.603  1.00  1.170          C  
ATOM  32591  H   PHE B2069      28.892  50.180  26.825  1.00  1.010          H  
ATOM  32592  HA  PHE B2069      27.306  50.165  29.150  1.00  1.000          H  
ATOM  32593 1HB  PHE B2069      26.429  49.502  27.011  1.00  1.400          H  
ATOM  32594 2HB  PHE B2069      27.574  48.169  26.888  1.00  1.400          H  
ATOM  32595  HD1 PHE B2069      24.636  49.444  28.751  1.00  1.400          H  
ATOM  32596  HD2 PHE B2069      27.224  46.126  27.955  1.00  1.400          H  
ATOM  32597  HE1 PHE B2069      23.114  47.936  29.937  1.00  1.400          H  
ATOM  32598  HE2 PHE B2069      25.691  44.651  29.154  1.00  1.400          H  
ATOM  32599  HZ  PHE B2069      23.650  45.551  30.137  1.00  1.400          H  
ATOM  32600  N   GLU B2070      29.454  47.653  28.984  1.00  0.810          N  
ATOM  32601  CA  GLU B2070      30.053  46.601  29.785  1.00  0.800          C  
ATOM  32602  C   GLU B2070      30.783  47.123  31.005  1.00  0.830          C  
ATOM  32603  O   GLU B2070      30.667  46.519  32.078  1.00  0.800          O  
ATOM  32604  CB  GLU B2070      31.003  45.761  28.931  1.00  1.120          C  
ATOM  32605  CG  GLU B2070      30.283  44.903  27.919  1.00  1.120          C  
ATOM  32606  CD  GLU B2070      31.176  44.131  26.989  1.00  1.120          C  
ATOM  32607  OE1 GLU B2070      32.374  44.240  27.084  1.00  1.120          O  
ATOM  32608  OE2 GLU B2070      30.629  43.410  26.176  1.00  1.120          O  
ATOM  32609  H   GLU B2070      29.734  47.756  28.005  1.00  0.970          H  
ATOM  32610  HA  GLU B2070      29.247  45.951  30.128  1.00  0.960          H  
ATOM  32611 1HB  GLU B2070      31.681  46.426  28.388  1.00  1.350          H  
ATOM  32612 2HB  GLU B2070      31.605  45.118  29.570  1.00  1.350          H  
ATOM  32613 1HG  GLU B2070      29.656  44.199  28.468  1.00  1.350          H  
ATOM  32614 2HG  GLU B2070      29.624  45.535  27.334  1.00  1.350          H  
ATOM  32615  N   GLU B2071      31.523  48.239  30.897  1.00  0.910          N  
ATOM  32616  CA  GLU B2071      32.170  48.704  32.115  1.00  0.960          C  
ATOM  32617  C   GLU B2071      31.122  49.130  33.147  1.00  0.920          C  
ATOM  32618  O   GLU B2071      31.246  48.806  34.336  1.00  0.920          O  
ATOM  32619  CB  GLU B2071      33.138  49.863  31.860  1.00  1.320          C  
ATOM  32620  CG  GLU B2071      34.416  49.513  31.116  1.00  1.320          C  
ATOM  32621  CD  GLU B2071      35.340  50.713  30.988  1.00  1.320          C  
ATOM  32622  OE1 GLU B2071      34.909  51.807  31.303  1.00  1.320          O  
ATOM  32623  OE2 GLU B2071      36.470  50.534  30.600  1.00  1.320          O  
ATOM  32624  H   GLU B2071      31.659  48.712  29.993  1.00  1.090          H  
ATOM  32625  HA  GLU B2071      32.742  47.878  32.536  1.00  1.150          H  
ATOM  32626 1HB  GLU B2071      32.622  50.639  31.289  1.00  1.590          H  
ATOM  32627 2HB  GLU B2071      33.435  50.293  32.807  1.00  1.590          H  
ATOM  32628 1HG  GLU B2071      34.933  48.716  31.648  1.00  1.590          H  
ATOM  32629 2HG  GLU B2071      34.156  49.146  30.121  1.00  1.590          H  
ATOM  32630  N   LEU B2072      30.063  49.823  32.700  1.00  0.900          N  
ATOM  32631  CA  LEU B2072      29.027  50.247  33.634  1.00  0.860          C  
ATOM  32632  C   LEU B2072      28.278  49.074  34.254  1.00  0.820          C  
ATOM  32633  O   LEU B2072      27.980  49.092  35.455  1.00  0.820          O  
ATOM  32634  CB  LEU B2072      28.015  51.147  32.933  1.00  1.220          C  
ATOM  32635  CG  LEU B2072      28.440  52.572  32.530  1.00  1.220          C  
ATOM  32636  CD1 LEU B2072      27.370  53.141  31.628  1.00  1.220          C  
ATOM  32637  CD2 LEU B2072      28.577  53.475  33.778  1.00  1.220          C  
ATOM  32638  H   LEU B2072      30.000  50.086  31.707  1.00  1.080          H  
ATOM  32639  HA  LEU B2072      29.501  50.796  34.440  1.00  1.030          H  
ATOM  32640 1HB  LEU B2072      27.702  50.638  32.021  1.00  1.460          H  
ATOM  32641 2HB  LEU B2072      27.181  51.230  33.577  1.00  1.460          H  
ATOM  32642  HG  LEU B2072      29.386  52.538  31.984  1.00  1.460          H  
ATOM  32643 1HD1 LEU B2072      27.643  54.128  31.338  1.00  1.460          H  
ATOM  32644 2HD1 LEU B2072      27.286  52.507  30.748  1.00  1.460          H  
ATOM  32645 3HD1 LEU B2072      26.426  53.179  32.134  1.00  1.460          H  
ATOM  32646 1HD2 LEU B2072      28.854  54.474  33.453  1.00  1.460          H  
ATOM  32647 2HD2 LEU B2072      27.623  53.519  34.310  1.00  1.460          H  
ATOM  32648 3HD2 LEU B2072      29.340  53.093  34.447  1.00  1.460          H  
ATOM  32649  N   GLU B2073      27.967  48.051  33.450  1.00  0.790          N  
ATOM  32650  CA  GLU B2073      27.257  46.899  33.973  1.00  0.750          C  
ATOM  32651  C   GLU B2073      28.111  46.204  35.028  1.00  0.770          C  
ATOM  32652  O   GLU B2073      27.591  45.818  36.077  1.00  0.780          O  
ATOM  32653  CB  GLU B2073      26.843  45.926  32.870  1.00  1.070          C  
ATOM  32654  CG  GLU B2073      25.956  44.795  33.387  1.00  1.070          C  
ATOM  32655  CD  GLU B2073      25.444  43.878  32.322  1.00  1.070          C  
ATOM  32656  OE1 GLU B2073      26.115  43.718  31.341  1.00  1.070          O  
ATOM  32657  OE2 GLU B2073      24.354  43.364  32.470  1.00  1.070          O  
ATOM  32658  H   GLU B2073      28.199  48.094  32.455  1.00  0.950          H  
ATOM  32659  HA  GLU B2073      26.345  47.250  34.456  1.00  0.900          H  
ATOM  32660 1HB  GLU B2073      26.305  46.467  32.087  1.00  1.280          H  
ATOM  32661 2HB  GLU B2073      27.734  45.489  32.415  1.00  1.280          H  
ATOM  32662 1HG  GLU B2073      26.548  44.212  34.087  1.00  1.280          H  
ATOM  32663 2HG  GLU B2073      25.114  45.221  33.935  1.00  1.280          H  
ATOM  32664  N   GLY B2074      29.427  46.080  34.775  1.00  0.800          N  
ATOM  32665  CA  GLY B2074      30.329  45.459  35.738  1.00  0.830          C  
ATOM  32666  C   GLY B2074      30.315  46.214  37.068  1.00  0.870          C  
ATOM  32667  O   GLY B2074      30.335  45.592  38.141  1.00  0.900          O  
ATOM  32668  H   GLY B2074      29.806  46.384  33.872  1.00  0.960          H  
ATOM  32669 1HA  GLY B2074      30.027  44.429  35.900  1.00  1.000          H  
ATOM  32670 2HA  GLY B2074      31.339  45.442  35.327  1.00  1.000          H  
ATOM  32671  N   ARG B2075      30.266  47.555  37.019  1.00  0.860          N  
ATOM  32672  CA  ARG B2075      30.181  48.337  38.250  1.00  0.900          C  
ATOM  32673  C   ARG B2075      28.870  48.021  38.987  1.00  0.890          C  
ATOM  32674  O   ARG B2075      28.872  47.888  40.212  1.00  0.920          O  
ATOM  32675  CB  ARG B2075      30.289  49.819  37.980  1.00  1.240          C  
ATOM  32676  CG  ARG B2075      31.658  50.296  37.529  1.00  1.240          C  
ATOM  32677  CD  ARG B2075      31.698  51.776  37.365  1.00  1.240          C  
ATOM  32678  NE  ARG B2075      32.961  52.235  36.798  1.00  1.240          N  
ATOM  32679  CZ  ARG B2075      33.213  52.355  35.475  1.00  1.240          C  
ATOM  32680  NH1 ARG B2075      32.280  52.025  34.619  1.00  1.240          N  
ATOM  32681  NH2 ARG B2075      34.389  52.802  35.049  1.00  1.240          N  
ATOM  32682  H   ARG B2075      30.348  48.016  36.103  1.00  1.030          H  
ATOM  32683  HA  ARG B2075      31.015  48.058  38.892  1.00  1.080          H  
ATOM  32684 1HB  ARG B2075      29.577  50.085  37.207  1.00  1.490          H  
ATOM  32685 2HB  ARG B2075      30.033  50.362  38.883  1.00  1.490          H  
ATOM  32686 1HG  ARG B2075      32.393  50.017  38.279  1.00  1.490          H  
ATOM  32687 2HG  ARG B2075      31.915  49.829  36.584  1.00  1.490          H  
ATOM  32688 1HD  ARG B2075      30.884  52.112  36.733  1.00  1.490          H  
ATOM  32689 2HD  ARG B2075      31.592  52.236  38.350  1.00  1.490          H  
ATOM  32690  HE  ARG B2075      33.685  52.522  37.460  1.00  1.490          H  
ATOM  32691 1HH1 ARG B2075      31.413  51.662  34.972  1.00  1.490          H  
ATOM  32692 2HH1 ARG B2075      32.437  52.113  33.619  1.00  1.490          H  
ATOM  32693 1HH2 ARG B2075      35.107  53.050  35.719  1.00  1.490          H  
ATOM  32694 2HH2 ARG B2075      34.578  52.879  34.051  1.00  1.490          H  
ATOM  32695  N   ILE B2076      27.758  47.871  38.251  1.00  0.850          N  
ATOM  32696  CA  ILE B2076      26.490  47.488  38.886  1.00  0.840          C  
ATOM  32697  C   ILE B2076      26.582  46.110  39.516  1.00  0.840          C  
ATOM  32698  O   ILE B2076      26.085  45.915  40.628  1.00  0.870          O  
ATOM  32699  CB  ILE B2076      25.287  47.466  37.913  1.00  1.180          C  
ATOM  32700  CG1 ILE B2076      24.928  48.886  37.371  1.00  1.180          C  
ATOM  32701  CG2 ILE B2076      24.052  46.794  38.600  1.00  1.180          C  
ATOM  32702  CD1 ILE B2076      24.445  49.903  38.405  1.00  1.180          C  
ATOM  32703  H   ILE B2076      27.805  48.076  37.244  1.00  1.020          H  
ATOM  32704  HA  ILE B2076      26.283  48.195  39.682  1.00  1.010          H  
ATOM  32705  HB  ILE B2076      25.550  46.870  37.042  1.00  1.420          H  
ATOM  32706 1HG1 ILE B2076      25.805  49.298  36.876  1.00  1.420          H  
ATOM  32707 2HG1 ILE B2076      24.145  48.761  36.627  1.00  1.420          H  
ATOM  32708 1HG2 ILE B2076      23.234  46.762  37.890  1.00  1.420          H  
ATOM  32709 2HG2 ILE B2076      24.270  45.776  38.907  1.00  1.420          H  
ATOM  32710 3HG2 ILE B2076      23.749  47.361  39.474  1.00  1.420          H  
ATOM  32711 1HD1 ILE B2076      24.215  50.815  37.883  1.00  1.420          H  
ATOM  32712 2HD1 ILE B2076      23.543  49.552  38.903  1.00  1.420          H  
ATOM  32713 3HD1 ILE B2076      25.211  50.093  39.146  1.00  1.420          H  
ATOM  32714  N   PHE B2077      27.168  45.136  38.808  1.00  0.820          N  
ATOM  32715  CA  PHE B2077      27.285  43.795  39.359  1.00  0.830          C  
ATOM  32716  C   PHE B2077      28.098  43.850  40.629  1.00  0.870          C  
ATOM  32717  O   PHE B2077      27.760  43.182  41.616  1.00  0.890          O  
ATOM  32718  CB  PHE B2077      27.955  42.828  38.394  1.00  1.160          C  
ATOM  32719  CG  PHE B2077      27.151  42.415  37.191  1.00  1.160          C  
ATOM  32720  CD1 PHE B2077      25.807  42.753  37.008  1.00  1.160          C  
ATOM  32721  CD2 PHE B2077      27.758  41.640  36.242  1.00  1.160          C  
ATOM  32722  CE1 PHE B2077      25.137  42.327  35.894  1.00  1.160          C  
ATOM  32723  CE2 PHE B2077      27.087  41.208  35.124  1.00  1.160          C  
ATOM  32724  CZ  PHE B2077      25.775  41.555  34.951  1.00  1.160          C  
ATOM  32725  H   PHE B2077      27.514  45.341  37.862  1.00  0.980          H  
ATOM  32726  HA  PHE B2077      26.296  43.426  39.623  1.00  1.000          H  
ATOM  32727 1HB  PHE B2077      28.865  43.298  38.026  1.00  1.390          H  
ATOM  32728 2HB  PHE B2077      28.255  41.931  38.926  1.00  1.390          H  
ATOM  32729  HD1 PHE B2077      25.276  43.365  37.729  1.00  1.390          H  
ATOM  32730  HD2 PHE B2077      28.795  41.374  36.390  1.00  1.390          H  
ATOM  32731  HE1 PHE B2077      24.094  42.607  35.745  1.00  1.390          H  
ATOM  32732  HE2 PHE B2077      27.591  40.599  34.370  1.00  1.390          H  
ATOM  32733  HZ  PHE B2077      25.235  41.229  34.060  1.00  1.390          H  
ATOM  32734  N   THR B2078      29.159  44.662  40.612  1.00  0.900          N  
ATOM  32735  CA  THR B2078      30.007  44.833  41.765  1.00  0.950          C  
ATOM  32736  C   THR B2078      29.160  45.382  42.904  1.00  0.970          C  
ATOM  32737  O   THR B2078      29.169  44.821  43.993  1.00  1.000          O  
ATOM  32738  CB  THR B2078      31.168  45.830  41.473  1.00  1.310          C  
ATOM  32739  OG1 THR B2078      31.990  45.330  40.410  1.00  1.310          O  
ATOM  32740  CG2 THR B2078      32.027  46.027  42.713  1.00  1.310          C  
ATOM  32741  H   THR B2078      29.404  45.148  39.749  1.00  1.080          H  
ATOM  32742  HA  THR B2078      30.416  43.868  42.059  1.00  1.140          H  
ATOM  32743  HB  THR B2078      30.767  46.783  41.185  1.00  1.570          H  
ATOM  32744  HG1 THR B2078      31.478  45.347  39.565  1.00  1.570          H  
ATOM  32745 1HG2 THR B2078      32.831  46.728  42.492  1.00  1.570          H  
ATOM  32746 2HG2 THR B2078      31.426  46.422  43.513  1.00  1.570          H  
ATOM  32747 3HG2 THR B2078      32.452  45.074  43.018  1.00  1.570          H  
ATOM  32748  N   ALA B2079      28.386  46.447  42.647  1.00  0.950          N  
ATOM  32749  CA  ALA B2079      27.567  47.051  43.692  1.00  0.990          C  
ATOM  32750  C   ALA B2079      26.563  46.067  44.262  1.00  1.000          C  
ATOM  32751  O   ALA B2079      26.364  46.006  45.476  1.00  1.050          O  
ATOM  32752  CB  ALA B2079      26.815  48.251  43.137  1.00  1.370          C  
ATOM  32753  H   ALA B2079      28.419  46.873  41.719  1.00  1.140          H  
ATOM  32754  HA  ALA B2079      28.219  47.372  44.488  1.00  1.190          H  
ATOM  32755 1HB  ALA B2079      26.228  48.706  43.929  1.00  1.640          H  
ATOM  32756 2HB  ALA B2079      27.520  48.976  42.748  1.00  1.640          H  
ATOM  32757 3HB  ALA B2079      26.154  47.927  42.336  1.00  1.640          H  
ATOM  32758  N   PHE B2080      25.964  45.254  43.408  1.00  0.960          N  
ATOM  32759  CA  PHE B2080      24.971  44.298  43.843  1.00  1.000          C  
ATOM  32760  C   PHE B2080      25.639  43.293  44.802  1.00  1.050          C  
ATOM  32761  O   PHE B2080      25.119  43.016  45.885  1.00  1.100          O  
ATOM  32762  CB  PHE B2080      24.371  43.623  42.614  1.00  1.380          C  
ATOM  32763  CG  PHE B2080      23.136  42.836  42.851  1.00  1.380          C  
ATOM  32764  CD1 PHE B2080      21.903  43.498  42.815  1.00  1.380          C  
ATOM  32765  CD2 PHE B2080      23.161  41.484  43.112  1.00  1.380          C  
ATOM  32766  CE1 PHE B2080      20.728  42.814  43.022  1.00  1.380          C  
ATOM  32767  CE2 PHE B2080      21.985  40.796  43.326  1.00  1.380          C  
ATOM  32768  CZ  PHE B2080      20.766  41.459  43.280  1.00  1.380          C  
ATOM  32769  H   PHE B2080      26.153  45.361  42.406  1.00  1.150          H  
ATOM  32770  HA  PHE B2080      24.183  44.826  44.382  1.00  1.200          H  
ATOM  32771 1HB  PHE B2080      24.156  44.385  41.864  1.00  1.660          H  
ATOM  32772 2HB  PHE B2080      25.118  42.959  42.177  1.00  1.660          H  
ATOM  32773  HD1 PHE B2080      21.880  44.572  42.611  1.00  1.660          H  
ATOM  32774  HD2 PHE B2080      24.116  40.957  43.157  1.00  1.660          H  
ATOM  32775  HE1 PHE B2080      19.772  43.340  42.987  1.00  1.660          H  
ATOM  32776  HE2 PHE B2080      22.019  39.727  43.543  1.00  1.660          H  
ATOM  32777  HZ  PHE B2080      19.844  40.908  43.452  1.00  1.660          H  
ATOM  32778  N   SER B2081      26.810  42.770  44.412  1.00  1.030          N  
ATOM  32779  CA  SER B2081      27.549  41.821  45.241  1.00  1.070          C  
ATOM  32780  C   SER B2081      27.952  42.433  46.587  1.00  1.160          C  
ATOM  32781  O   SER B2081      27.809  41.798  47.646  1.00  1.250          O  
ATOM  32782  CB  SER B2081      28.784  41.341  44.506  1.00  1.480          C  
ATOM  32783  OG  SER B2081      29.507  40.421  45.281  1.00  1.480          O  
ATOM  32784  H   SER B2081      27.188  43.020  43.491  1.00  1.240          H  
ATOM  32785  HA  SER B2081      26.902  40.965  45.435  1.00  1.280          H  
ATOM  32786 1HB  SER B2081      28.488  40.882  43.564  1.00  1.780          H  
ATOM  32787 2HB  SER B2081      29.415  42.197  44.264  1.00  1.780          H  
ATOM  32788  HG  SER B2081      30.254  40.151  44.737  1.00  1.780          H  
ATOM  32789  N   LEU B2082      28.441  43.680  46.553  1.00  1.130          N  
ATOM  32790  CA  LEU B2082      28.872  44.361  47.762  1.00  1.210          C  
ATOM  32791  C   LEU B2082      27.702  44.549  48.709  1.00  1.240          C  
ATOM  32792  O   LEU B2082      27.841  44.405  49.927  1.00  1.310          O  
ATOM  32793  CB  LEU B2082      29.398  45.748  47.406  1.00  1.660          C  
ATOM  32794  CG  LEU B2082      30.678  45.842  46.573  1.00  1.660          C  
ATOM  32795  CD1 LEU B2082      30.876  47.297  46.229  1.00  1.660          C  
ATOM  32796  CD2 LEU B2082      31.817  45.247  47.280  1.00  1.660          C  
ATOM  32797  H   LEU B2082      28.550  44.143  45.646  1.00  1.360          H  
ATOM  32798  HA  LEU B2082      29.624  43.759  48.261  1.00  1.450          H  
ATOM  32799 1HB  LEU B2082      28.619  46.250  46.839  1.00  1.990          H  
ATOM  32800 2HB  LEU B2082      29.556  46.303  48.327  1.00  1.990          H  
ATOM  32801  HG  LEU B2082      30.577  45.318  45.675  1.00  1.990          H  
ATOM  32802 1HD1 LEU B2082      31.754  47.403  45.627  1.00  1.990          H  
ATOM  32803 2HD1 LEU B2082      30.027  47.652  45.688  1.00  1.990          H  
ATOM  32804 3HD1 LEU B2082      30.984  47.867  47.091  1.00  1.990          H  
ATOM  32805 1HD2 LEU B2082      32.720  45.347  46.673  1.00  1.990          H  
ATOM  32806 2HD2 LEU B2082      31.949  45.740  48.205  1.00  1.990          H  
ATOM  32807 3HD2 LEU B2082      31.640  44.199  47.468  1.00  1.990          H  
ATOM  32808  N   TYR B2083      26.549  44.894  48.139  1.00  1.180          N  
ATOM  32809  CA  TYR B2083      25.326  45.088  48.879  1.00  1.200          C  
ATOM  32810  C   TYR B2083      24.922  43.791  49.585  1.00  1.250          C  
ATOM  32811  O   TYR B2083      24.717  43.744  50.795  1.00  1.320          O  
ATOM  32812  CB  TYR B2083      24.206  45.526  47.917  1.00  1.670          C  
ATOM  32813  CG  TYR B2083      22.921  45.764  48.574  1.00  1.670          C  
ATOM  32814  CD1 TYR B2083      22.671  46.998  49.094  1.00  1.670          C  
ATOM  32815  CD2 TYR B2083      21.993  44.739  48.706  1.00  1.670          C  
ATOM  32816  CE1 TYR B2083      21.508  47.222  49.762  1.00  1.670          C  
ATOM  32817  CE2 TYR B2083      20.822  44.968  49.381  1.00  1.670          C  
ATOM  32818  CZ  TYR B2083      20.592  46.202  49.921  1.00  1.670          C  
ATOM  32819  OH  TYR B2083      19.455  46.447  50.637  1.00  1.670          O  
ATOM  32820  H   TYR B2083      26.531  45.069  47.130  1.00  1.420          H  
ATOM  32821  HA  TYR B2083      25.486  45.854  49.635  1.00  1.440          H  
ATOM  32822 1HB  TYR B2083      24.507  46.432  47.409  1.00  2.010          H  
ATOM  32823 2HB  TYR B2083      24.054  44.774  47.161  1.00  2.010          H  
ATOM  32824  HD1 TYR B2083      23.406  47.797  48.987  1.00  2.010          H  
ATOM  32825  HD2 TYR B2083      22.198  43.747  48.289  1.00  2.010          H  
ATOM  32826  HE1 TYR B2083      21.311  48.200  50.193  1.00  2.010          H  
ATOM  32827  HE2 TYR B2083      20.095  44.168  49.506  1.00  2.010          H  
ATOM  32828  HH  TYR B2083      19.697  47.086  51.350  1.00  2.010          H  
ATOM  32829  N   ASP B2084      24.853  42.697  48.828  1.00  1.230          N  
ATOM  32830  CA  ASP B2084      24.397  41.428  49.382  1.00  1.280          C  
ATOM  32831  C   ASP B2084      25.228  40.898  50.526  1.00  1.340          C  
ATOM  32832  O   ASP B2084      24.685  40.425  51.542  1.00  1.400          O  
ATOM  32833  CB  ASP B2084      24.437  40.334  48.306  1.00  1.770          C  
ATOM  32834  CG  ASP B2084      23.372  40.405  47.219  1.00  1.770          C  
ATOM  32835  OD1 ASP B2084      22.405  41.117  47.360  1.00  1.770          O  
ATOM  32836  OD2 ASP B2084      23.544  39.702  46.245  1.00  1.770          O  
ATOM  32837  H   ASP B2084      25.054  42.768  47.824  1.00  1.480          H  
ATOM  32838  HA  ASP B2084      23.372  41.562  49.728  1.00  1.540          H  
ATOM  32839 1HB  ASP B2084      25.412  40.373  47.813  1.00  2.130          H  
ATOM  32840 2HB  ASP B2084      24.361  39.361  48.788  1.00  2.130          H  
ATOM  32841  N   ALA B2085      26.539  41.012  50.396  1.00  1.350          N  
ATOM  32842  CA  ALA B2085      27.420  40.454  51.384  1.00  1.430          C  
ATOM  32843  C   ALA B2085      27.197  41.018  52.780  1.00  1.470          C  
ATOM  32844  O   ALA B2085      27.453  40.334  53.771  1.00  1.540          O  
ATOM  32845  CB  ALA B2085      28.854  40.712  50.959  1.00  1.970          C  
ATOM  32846  H   ALA B2085      26.931  41.425  49.539  1.00  1.620          H  
ATOM  32847  HA  ALA B2085      27.241  39.381  51.424  1.00  1.720          H  
ATOM  32848 1HB  ALA B2085      29.537  40.264  51.676  1.00  2.360          H  
ATOM  32849 2HB  ALA B2085      29.022  40.280  49.970  1.00  2.360          H  
ATOM  32850 3HB  ALA B2085      29.022  41.792  50.915  1.00  2.360          H  
ATOM  32851  N   ARG B2086      26.787  42.282  52.873  1.00  1.420          N  
ATOM  32852  CA  ARG B2086      26.670  42.938  54.165  1.00  1.450          C  
ATOM  32853  C   ARG B2086      25.330  42.756  54.885  1.00  1.470          C  
ATOM  32854  O   ARG B2086      25.174  43.228  56.011  1.00  1.510          O  
ATOM  32855  CB  ARG B2086      26.960  44.433  54.017  1.00  2.020          C  
ATOM  32856  CG  ARG B2086      25.947  45.173  53.185  1.00  2.020          C  
ATOM  32857  CD  ARG B2086      26.170  46.610  53.035  1.00  2.020          C  
ATOM  32858  NE  ARG B2086      24.947  47.265  52.518  1.00  2.020          N  
ATOM  32859  CZ  ARG B2086      24.857  48.522  52.035  1.00  2.020          C  
ATOM  32860  NH1 ARG B2086      25.930  49.282  51.916  1.00  2.020          N  
ATOM  32861  NH2 ARG B2086      23.662  48.996  51.693  1.00  2.020          N  
ATOM  32862  H   ARG B2086      26.515  42.807  52.034  1.00  1.700          H  
ATOM  32863  HA  ARG B2086      27.445  42.521  54.808  1.00  1.740          H  
ATOM  32864 1HB  ARG B2086      27.000  44.900  54.996  1.00  2.420          H  
ATOM  32865 2HB  ARG B2086      27.931  44.567  53.543  1.00  2.420          H  
ATOM  32866 1HG  ARG B2086      26.140  44.827  52.203  1.00  2.420          H  
ATOM  32867 2HG  ARG B2086      24.924  44.948  53.440  1.00  2.420          H  
ATOM  32868 1HD  ARG B2086      26.420  47.048  53.998  1.00  2.420          H  
ATOM  32869 2HD  ARG B2086      26.980  46.772  52.324  1.00  2.420          H  
ATOM  32870  HE  ARG B2086      24.057  46.731  52.587  1.00  2.420          H  
ATOM  32871 1HH1 ARG B2086      26.838  48.935  52.178  1.00  2.420          H  
ATOM  32872 2HH1 ARG B2086      25.842  50.249  51.573  1.00  2.420          H  
ATOM  32873 1HH2 ARG B2086      22.799  48.426  51.850  1.00  2.420          H  
ATOM  32874 2HH2 ARG B2086      23.560  49.943  51.295  1.00  2.420          H  
ATOM  32875  N   ASN B2087      24.352  42.111  54.255  1.00  1.450          N  
ATOM  32876  CA  ASN B2087      23.027  41.994  54.870  1.00  1.470          C  
ATOM  32877  C   ASN B2087      22.948  40.820  55.851  1.00  1.540          C  
ATOM  32878  O   ASN B2087      23.080  39.667  55.446  1.00  1.560          O  
ATOM  32879  CB  ASN B2087      21.942  41.863  53.818  1.00  2.050          C  
ATOM  32880  CG  ASN B2087      20.536  41.940  54.428  1.00  2.050          C  
ATOM  32881  OD1 ASN B2087      20.395  42.067  55.678  1.00  2.050          O  
ATOM  32882  ND2 ASN B2087      19.523  41.898  53.574  1.00  2.050          N  
ATOM  32883  H   ASN B2087      24.528  41.685  53.336  1.00  1.740          H  
ATOM  32884  HA  ASN B2087      22.837  42.904  55.442  1.00  1.760          H  
ATOM  32885 1HB  ASN B2087      22.056  42.666  53.081  1.00  2.460          H  
ATOM  32886 2HB  ASN B2087      22.056  40.915  53.290  1.00  2.460          H  
ATOM  32887 1HD2 ASN B2087      18.551  41.990  53.898  1.00  2.460          H  
ATOM  32888 2HD2 ASN B2087      19.704  41.808  52.594  1.00  2.460          H  
ATOM  32889  N   VAL B2088      22.752  41.092  57.149  1.00  1.590          N  
ATOM  32890  CA  VAL B2088      22.699  40.015  58.151  1.00  1.660          C  
ATOM  32891  C   VAL B2088      21.464  39.098  57.960  1.00  1.670          C  
ATOM  32892  O   VAL B2088      21.402  38.016  58.547  1.00  1.730          O  
ATOM  32893  CB  VAL B2088      22.727  40.594  59.596  1.00  2.300          C  
ATOM  32894  CG1 VAL B2088      21.406  41.189  59.945  1.00  2.300          C  
ATOM  32895  CG2 VAL B2088      23.116  39.508  60.624  1.00  2.300          C  
ATOM  32896  H   VAL B2088      22.627  42.066  57.453  1.00  1.910          H  
ATOM  32897  HA  VAL B2088      23.594  39.406  58.028  1.00  1.990          H  
ATOM  32898  HB  VAL B2088      23.459  41.402  59.623  1.00  2.760          H  
ATOM  32899 1HG1 VAL B2088      21.456  41.632  60.938  1.00  2.760          H  
ATOM  32900 2HG1 VAL B2088      21.184  41.932  59.228  1.00  2.760          H  
ATOM  32901 3HG1 VAL B2088      20.636  40.435  59.929  1.00  2.760          H  
ATOM  32902 1HG2 VAL B2088      23.152  39.944  61.626  1.00  2.760          H  
ATOM  32903 2HG2 VAL B2088      22.395  38.701  60.628  1.00  2.760          H  
ATOM  32904 3HG2 VAL B2088      24.095  39.107  60.371  1.00  2.760          H  
ATOM  32905  N   ILE B2089      20.459  39.574  57.210  1.00  1.630          N  
ATOM  32906  CA  ILE B2089      19.219  38.838  56.964  1.00  1.650          C  
ATOM  32907  C   ILE B2089      19.348  37.887  55.774  1.00  1.620          C  
ATOM  32908  O   ILE B2089      19.549  38.303  54.617  1.00  1.570          O  
ATOM  32909  CB  ILE B2089      18.077  39.836  56.683  1.00  2.300          C  
ATOM  32910  CG1 ILE B2089      17.917  40.730  57.907  1.00  2.300          C  
ATOM  32911  CG2 ILE B2089      16.752  39.139  56.299  1.00  2.300          C  
ATOM  32912  CD1 ILE B2089      17.032  41.868  57.699  1.00  2.300          C  
ATOM  32913  H   ILE B2089      20.596  40.477  56.760  1.00  1.960          H  
ATOM  32914  HA  ILE B2089      18.977  38.251  57.850  1.00  1.980          H  
ATOM  32915  HB  ILE B2089      18.371  40.461  55.854  1.00  2.760          H  
ATOM  32916 1HG1 ILE B2089      17.551  40.141  58.736  1.00  2.760          H  
ATOM  32917 2HG1 ILE B2089      18.886  41.120  58.169  1.00  2.760          H  
ATOM  32918 1HG2 ILE B2089      15.997  39.872  56.072  1.00  2.760          H  
ATOM  32919 2HG2 ILE B2089      16.891  38.513  55.423  1.00  2.760          H  
ATOM  32920 3HG2 ILE B2089      16.410  38.535  57.107  1.00  2.760          H  
ATOM  32921 1HD1 ILE B2089      16.991  42.461  58.585  1.00  2.760          H  
ATOM  32922 2HD1 ILE B2089      17.405  42.465  56.885  1.00  2.760          H  
ATOM  32923 3HD1 ILE B2089      16.048  41.516  57.470  1.00  2.760          H  
ATOM  32924  N   LYS B2090      19.203  36.597  56.056  1.00  1.650          N  
ATOM  32925  CA  LYS B2090      19.328  35.602  55.010  1.00  1.650          C  
ATOM  32926  C   LYS B2090      18.217  35.812  54.011  1.00  1.620          C  
ATOM  32927  O   LYS B2090      17.048  35.908  54.380  1.00  1.640          O  
ATOM  32928  CB  LYS B2090      19.262  34.184  55.568  1.00  2.310          C  
ATOM  32929  CG  LYS B2090      20.438  33.772  56.427  1.00  2.310          C  
ATOM  32930  CD  LYS B2090      20.284  32.327  56.890  1.00  2.310          C  
ATOM  32931  CE  LYS B2090      21.451  31.885  57.765  1.00  2.310          C  
ATOM  32932  NZ  LYS B2090      21.297  30.474  58.226  1.00  2.310          N  
ATOM  32933  H   LYS B2090      19.005  36.328  57.015  1.00  1.980          H  
ATOM  32934  HA  LYS B2090      20.281  35.744  54.500  1.00  1.980          H  
ATOM  32935 1HB  LYS B2090      18.363  34.077  56.170  1.00  2.770          H  
ATOM  32936 2HB  LYS B2090      19.187  33.480  54.742  1.00  2.770          H  
ATOM  32937 1HG  LYS B2090      21.358  33.873  55.853  1.00  2.770          H  
ATOM  32938 2HG  LYS B2090      20.498  34.429  57.295  1.00  2.770          H  
ATOM  32939 1HD  LYS B2090      19.353  32.224  57.451  1.00  2.770          H  
ATOM  32940 2HD  LYS B2090      20.234  31.674  56.019  1.00  2.770          H  
ATOM  32941 1HE  LYS B2090      22.375  31.972  57.195  1.00  2.770          H  
ATOM  32942 2HE  LYS B2090      21.511  32.537  58.636  1.00  2.770          H  
ATOM  32943 1HZ  LYS B2090      22.088  30.217  58.801  1.00  2.770          H  
ATOM  32944 2HZ  LYS B2090      20.447  30.384  58.766  1.00  2.770          H  
ATOM  32945 3HZ  LYS B2090      21.251  29.859  57.425  1.00  2.770          H  
ATOM  32946  N   ASN B2091      18.563  35.884  52.736  1.00  1.560          N  
ATOM  32947  CA  ASN B2091      17.550  36.067  51.713  1.00  1.530          C  
ATOM  32948  C   ASN B2091      16.653  37.284  51.996  1.00  1.520          C  
ATOM  32949  O   ASN B2091      15.468  37.275  51.649  1.00  1.530          O  
ATOM  32950  CB  ASN B2091      16.713  34.789  51.590  1.00  2.150          C  
ATOM  32951  CG  ASN B2091      15.886  34.696  50.320  1.00  2.150          C  
ATOM  32952  OD1 ASN B2091      16.282  35.136  49.226  1.00  2.150          O  
ATOM  32953  ND2 ASN B2091      14.731  34.138  50.487  1.00  2.150          N  
ATOM  32954  H   ASN B2091      19.537  35.821  52.472  1.00  1.870          H  
ATOM  32955  HA  ASN B2091      18.054  36.252  50.759  1.00  1.840          H  
ATOM  32956 1HB  ASN B2091      17.363  33.916  51.646  1.00  2.580          H  
ATOM  32957 2HB  ASN B2091      16.021  34.720  52.434  1.00  2.580          H  
ATOM  32958 1HD2 ASN B2091      14.048  34.079  49.750  1.00  2.580          H  
ATOM  32959 2HD2 ASN B2091      14.501  33.781  51.406  1.00  2.580          H  
ATOM  32960  N   GLY B2092      17.215  38.396  52.500  1.00  1.490          N  
ATOM  32961  CA  GLY B2092      16.393  39.584  52.735  1.00  1.490          C  
ATOM  32962  C   GLY B2092      16.069  40.256  51.423  1.00  1.420          C  
ATOM  32963  O   GLY B2092      15.274  41.189  51.345  1.00  1.410          O  
ATOM  32964  H   GLY B2092      18.191  38.404  52.817  1.00  1.790          H  
ATOM  32965 1HA  GLY B2092      15.477  39.294  53.229  1.00  1.790          H  
ATOM  32966 2HA  GLY B2092      16.920  40.272  53.395  1.00  1.790          H  
ATOM  32967  N   ASP B2093      16.744  39.786  50.394  1.00  1.380          N  
ATOM  32968  CA  ASP B2093      16.627  40.221  49.042  1.00  1.330          C  
ATOM  32969  C   ASP B2093      15.623  39.363  48.263  1.00  1.360          C  
ATOM  32970  O   ASP B2093      15.437  39.585  47.072  1.00  1.330          O  
ATOM  32971  CB  ASP B2093      18.031  40.171  48.457  1.00  1.880          C  
ATOM  32972  CG  ASP B2093      18.606  38.752  48.504  1.00  1.880          C  
ATOM  32973  OD1 ASP B2093      17.850  37.796  48.518  1.00  1.880          O  
ATOM  32974  OD2 ASP B2093      19.790  38.626  48.628  1.00  1.880          O  
ATOM  32975  H   ASP B2093      17.391  39.029  50.579  1.00  1.660          H  
ATOM  32976  HA  ASP B2093      16.268  41.251  49.032  1.00  1.600          H  
ATOM  32977 1HB  ASP B2093      18.005  40.505  47.419  1.00  2.260          H  
ATOM  32978 2HB  ASP B2093      18.691  40.848  49.006  1.00  2.260          H  
ATOM  32979  N   PHE B2094      14.963  38.381  48.930  1.00  1.430          N  
ATOM  32980  CA  PHE B2094      13.939  37.476  48.372  1.00  1.470          C  
ATOM  32981  C   PHE B2094      14.367  36.752  47.089  1.00  1.450          C  
ATOM  32982  O   PHE B2094      13.536  36.182  46.364  1.00  1.470          O  
ATOM  32983  CB  PHE B2094      12.629  38.244  48.170  1.00  2.040          C  
ATOM  32984  CG  PHE B2094      12.172  38.866  49.466  1.00  2.040          C  
ATOM  32985  CD1 PHE B2094      12.283  40.225  49.677  1.00  2.040          C  
ATOM  32986  CD2 PHE B2094      11.677  38.077  50.494  1.00  2.040          C  
ATOM  32987  CE1 PHE B2094      11.911  40.785  50.875  1.00  2.040          C  
ATOM  32988  CE2 PHE B2094      11.299  38.640  51.705  1.00  2.040          C  
ATOM  32989  CZ  PHE B2094      11.418  40.000  51.890  1.00  2.040          C  
ATOM  32990  H   PHE B2094      15.185  38.231  49.914  1.00  1.720          H  
ATOM  32991  HA  PHE B2094      13.748  36.708  49.124  1.00  1.760          H  
ATOM  32992 1HB  PHE B2094      12.766  39.036  47.428  1.00  2.450          H  
ATOM  32993 2HB  PHE B2094      11.856  37.569  47.816  1.00  2.450          H  
ATOM  32994  HD1 PHE B2094      12.689  40.863  48.876  1.00  2.450          H  
ATOM  32995  HD2 PHE B2094      11.603  37.001  50.337  1.00  2.450          H  
ATOM  32996  HE1 PHE B2094      12.022  41.843  51.014  1.00  2.450          H  
ATOM  32997  HE2 PHE B2094      10.919  38.005  52.510  1.00  2.450          H  
ATOM  32998  HZ  PHE B2094      11.132  40.449  52.835  1.00  2.450          H  
ATOM  32999  N   ASN B2095      15.674  36.690  46.834  1.00  1.420          N  
ATOM  33000  CA  ASN B2095      16.176  36.086  45.611  1.00  1.410          C  
ATOM  33001  C   ASN B2095      15.837  34.608  45.525  1.00  1.450          C  
ATOM  33002  O   ASN B2095      15.590  34.071  44.443  1.00  1.470          O  
ATOM  33003  CB  ASN B2095      17.668  36.319  45.479  1.00  1.980          C  
ATOM  33004  CG  ASN B2095      18.015  37.755  45.084  1.00  1.980          C  
ATOM  33005  OD1 ASN B2095      17.220  38.500  44.491  1.00  1.980          O  
ATOM  33006  ND2 ASN B2095      19.210  38.154  45.427  1.00  1.980          N  
ATOM  33007  H   ASN B2095      16.336  37.131  47.495  1.00  1.700          H  
ATOM  33008  HA  ASN B2095      15.689  36.579  44.775  1.00  1.690          H  
ATOM  33009 1HB  ASN B2095      18.146  36.100  46.437  1.00  2.370          H  
ATOM  33010 2HB  ASN B2095      18.082  35.634  44.743  1.00  2.370          H  
ATOM  33011 1HD2 ASN B2095      19.510  39.092  45.242  1.00  2.370          H  
ATOM  33012 2HD2 ASN B2095      19.824  37.540  45.929  1.00  2.370          H  
ATOM  33013  N   ASN B2096      15.743  33.959  46.675  1.00  1.490          N  
ATOM  33014  CA  ASN B2096      15.447  32.542  46.771  1.00  1.540          C  
ATOM  33015  C   ASN B2096      13.990  32.343  47.195  1.00  1.610          C  
ATOM  33016  O   ASN B2096      13.631  31.330  47.811  1.00  1.690          O  
ATOM  33017  CB  ASN B2096      16.416  31.867  47.725  1.00  2.140          C  
ATOM  33018  CG  ASN B2096      17.839  31.864  47.215  1.00  2.140          C  
ATOM  33019  OD1 ASN B2096      18.111  31.570  46.047  1.00  2.140          O  
ATOM  33020  ND2 ASN B2096      18.769  32.184  48.082  1.00  2.140          N  
ATOM  33021  H   ASN B2096      15.940  34.463  47.544  1.00  1.790          H  
ATOM  33022  HA  ASN B2096      15.566  32.092  45.783  1.00  1.850          H  
ATOM  33023 1HB  ASN B2096      16.393  32.373  48.680  1.00  2.560          H  
ATOM  33024 2HB  ASN B2096      16.103  30.838  47.888  1.00  2.560          H  
ATOM  33025 1HD2 ASN B2096      19.731  32.202  47.801  1.00  2.560          H  
ATOM  33026 2HD2 ASN B2096      18.522  32.413  49.023  1.00  2.560          H  
ATOM  33027  N   GLY B2097      13.145  33.320  46.865  1.00  1.590          N  
ATOM  33028  CA  GLY B2097      11.745  33.298  47.233  1.00  1.660          C  
ATOM  33029  C   GLY B2097      11.719  33.445  48.726  1.00  1.710          C  
ATOM  33030  O   GLY B2097      12.324  34.374  49.248  1.00  1.670          O  
ATOM  33031  H   GLY B2097      13.502  34.153  46.393  1.00  1.910          H  
ATOM  33032 1HA  GLY B2097      11.221  34.116  46.754  1.00  1.990          H  
ATOM  33033 2HA  GLY B2097      11.282  32.362  46.926  1.00  1.990          H  
ATOM  33034  N   LEU B2098      11.059  32.547  49.432  1.00  1.820          N  
ATOM  33035  CA  LEU B2098      11.029  32.665  50.881  1.00  1.890          C  
ATOM  33036  C   LEU B2098      11.909  31.666  51.581  1.00  1.870          C  
ATOM  33037  O   LEU B2098      11.674  31.308  52.735  1.00  1.900          O  
ATOM  33038  CB  LEU B2098       9.594  32.686  51.401  1.00  2.620          C  
ATOM  33039  CG  LEU B2098       8.794  33.929  50.929  1.00  2.620          C  
ATOM  33040  CD1 LEU B2098       7.405  33.842  51.368  1.00  2.620          C  
ATOM  33041  CD2 LEU B2098       9.415  35.216  51.522  1.00  2.620          C  
ATOM  33042  H   LEU B2098      10.584  31.785  48.968  1.00  2.180          H  
ATOM  33043  HA  LEU B2098      11.480  33.605  51.146  1.00  2.270          H  
ATOM  33044 1HB  LEU B2098       9.080  31.795  51.046  1.00  3.140          H  
ATOM  33045 2HB  LEU B2098       9.599  32.665  52.487  1.00  3.140          H  
ATOM  33046  HG  LEU B2098       8.802  33.962  49.859  1.00  3.140          H  
ATOM  33047 1HD1 LEU B2098       6.878  34.715  51.010  1.00  3.140          H  
ATOM  33048 2HD1 LEU B2098       6.941  32.943  50.963  1.00  3.140          H  
ATOM  33049 3HD1 LEU B2098       7.382  33.822  52.441  1.00  3.140          H  
ATOM  33050 1HD2 LEU B2098       8.867  36.067  51.211  1.00  3.140          H  
ATOM  33051 2HD2 LEU B2098       9.392  35.149  52.596  1.00  3.140          H  
ATOM  33052 3HD2 LEU B2098      10.420  35.357  51.208  1.00  3.140          H  
ATOM  33053  N   SER B2099      12.955  31.221  50.903  1.00  1.830          N  
ATOM  33054  CA  SER B2099      13.911  30.399  51.596  1.00  1.850          C  
ATOM  33055  C   SER B2099      14.388  31.213  52.791  1.00  1.850          C  
ATOM  33056  O   SER B2099      14.536  32.435  52.726  1.00  1.800          O  
ATOM  33057  CB  SER B2099      15.086  30.037  50.732  1.00  2.580          C  
ATOM  33058  OG  SER B2099      16.034  29.312  51.473  1.00  2.580          O  
ATOM  33059  H   SER B2099      13.094  31.456  49.913  1.00  2.200          H  
ATOM  33060  HA  SER B2099      13.424  29.492  51.951  1.00  2.220          H  
ATOM  33061 1HB  SER B2099      14.750  29.453  49.876  1.00  3.100          H  
ATOM  33062 2HB  SER B2099      15.536  30.946  50.356  1.00  3.100          H  
ATOM  33063  HG  SER B2099      16.733  29.088  50.853  1.00  3.100          H  
ATOM  33064  N   CYS B2100      14.577  30.540  53.910  1.00  1.900          N  
ATOM  33065  CA  CYS B2100      15.017  31.117  55.183  1.00  1.920          C  
ATOM  33066  C   CYS B2100      14.019  32.088  55.840  1.00  1.920          C  
ATOM  33067  O   CYS B2100      14.341  32.685  56.870  1.00  1.930          O  
ATOM  33068  CB  CYS B2100      16.338  31.873  54.997  1.00  2.680          C  
ATOM  33069  SG  CYS B2100      17.639  30.874  54.287  1.00  2.680          S  
ATOM  33070  H   CYS B2100      14.412  29.543  53.874  1.00  2.280          H  
ATOM  33071  HA  CYS B2100      15.188  30.293  55.875  1.00  2.300          H  
ATOM  33072 1HB  CYS B2100      16.201  32.761  54.381  1.00  3.220          H  
ATOM  33073 2HB  CYS B2100      16.684  32.222  55.966  1.00  3.220          H  
ATOM  33074  HG  CYS B2100      16.912  30.470  53.237  1.00  3.220          H  
ATOM  33075  N   TRP B2101      12.776  32.122  55.361  1.00  1.940          N  
ATOM  33076  CA  TRP B2101      11.722  32.888  56.013  1.00  1.960          C  
ATOM  33077  C   TRP B2101      10.584  31.927  56.386  1.00  2.040          C  
ATOM  33078  O   TRP B2101      10.242  31.020  55.625  1.00  2.070          O  
ATOM  33079  CB  TRP B2101      11.152  33.994  55.107  1.00  2.740          C  
ATOM  33080  CG  TRP B2101      12.064  35.203  54.761  1.00  2.740          C  
ATOM  33081  CD1 TRP B2101      12.912  35.337  53.693  1.00  2.740          C  
ATOM  33082  CD2 TRP B2101      12.164  36.457  55.503  1.00  2.740          C  
ATOM  33083  NE1 TRP B2101      13.520  36.589  53.722  1.00  2.740          N  
ATOM  33084  CE2 TRP B2101      13.069  37.273  54.832  1.00  2.740          C  
ATOM  33085  CE3 TRP B2101      11.563  36.933  56.650  1.00  2.740          C  
ATOM  33086  CZ2 TRP B2101      13.381  38.552  55.299  1.00  2.740          C  
ATOM  33087  CZ3 TRP B2101      11.875  38.197  57.128  1.00  2.740          C  
ATOM  33088  CH2 TRP B2101      12.765  38.986  56.469  1.00  2.740          C  
ATOM  33089  H   TRP B2101      12.549  31.630  54.492  1.00  2.330          H  
ATOM  33090  HA  TRP B2101      12.107  33.340  56.926  1.00  2.350          H  
ATOM  33091 1HB  TRP B2101      10.845  33.547  54.175  1.00  3.280          H  
ATOM  33092 2HB  TRP B2101      10.272  34.371  55.586  1.00  3.280          H  
ATOM  33093  HD1 TRP B2101      13.077  34.578  52.929  1.00  3.280          H  
ATOM  33094  HE1 TRP B2101      14.208  36.953  53.011  1.00  3.280          H  
ATOM  33095  HE3 TRP B2101      10.865  36.313  57.157  1.00  3.280          H  
ATOM  33096  HZ2 TRP B2101      14.070  39.199  54.797  1.00  3.280          H  
ATOM  33097  HZ3 TRP B2101      11.385  38.540  58.043  1.00  3.280          H  
ATOM  33098  HH2 TRP B2101      12.994  39.977  56.861  1.00  3.280          H  
ATOM  33099  N   ASN B2102       9.980  32.142  57.543  1.00  2.090          N  
ATOM  33100  CA  ASN B2102       8.840  31.360  57.985  1.00  2.170          C  
ATOM  33101  C   ASN B2102       7.582  32.023  57.479  1.00  2.160          C  
ATOM  33102  O   ASN B2102       7.482  33.248  57.475  1.00  2.110          O  
ATOM  33103  CB  ASN B2102       8.837  31.222  59.492  1.00  3.010          C  
ATOM  33104  CG  ASN B2102       9.975  30.367  59.985  1.00  3.010          C  
ATOM  33105  OD1 ASN B2102      10.200  29.258  59.482  1.00  3.010          O  
ATOM  33106  ND2 ASN B2102      10.703  30.860  60.953  1.00  3.010          N  
ATOM  33107  H   ASN B2102      10.325  32.887  58.135  1.00  2.510          H  
ATOM  33108  HA  ASN B2102       8.892  30.366  57.539  1.00  2.600          H  
ATOM  33109 1HB  ASN B2102       8.921  32.214  59.945  1.00  3.610          H  
ATOM  33110 2HB  ASN B2102       7.893  30.789  59.820  1.00  3.610          H  
ATOM  33111 1HD2 ASN B2102      11.471  30.334  61.315  1.00  3.610          H  
ATOM  33112 2HD2 ASN B2102      10.495  31.761  61.331  1.00  3.610          H  
ATOM  33113  N   VAL B2103       6.600  31.227  57.075  1.00  2.220          N  
ATOM  33114  CA  VAL B2103       5.362  31.787  56.554  1.00  2.220          C  
ATOM  33115  C   VAL B2103       4.123  31.308  57.321  1.00  2.340          C  
ATOM  33116  O   VAL B2103       3.905  30.107  57.476  1.00  2.410          O  
ATOM  33117  CB  VAL B2103       5.277  31.431  55.056  1.00  3.110          C  
ATOM  33118  CG1 VAL B2103       4.017  31.957  54.463  1.00  3.110          C  
ATOM  33119  CG2 VAL B2103       6.498  32.012  54.335  1.00  3.110          C  
ATOM  33120  H   VAL B2103       6.723  30.222  57.114  1.00  2.660          H  
ATOM  33121  HA  VAL B2103       5.408  32.873  56.641  1.00  2.660          H  
ATOM  33122  HB  VAL B2103       5.264  30.350  54.938  1.00  3.730          H  
ATOM  33123 1HG1 VAL B2103       3.973  31.690  53.412  1.00  3.730          H  
ATOM  33124 2HG1 VAL B2103       3.175  31.513  54.965  1.00  3.730          H  
ATOM  33125 3HG1 VAL B2103       3.980  33.046  54.566  1.00  3.730          H  
ATOM  33126 1HG2 VAL B2103       6.440  31.758  53.281  1.00  3.730          H  
ATOM  33127 2HG2 VAL B2103       6.501  33.085  54.457  1.00  3.730          H  
ATOM  33128 3HG2 VAL B2103       7.421  31.605  54.741  1.00  3.730          H  
ATOM  33129  N   LYS B2104       3.311  32.273  57.782  1.00  2.360          N  
ATOM  33130  CA  LYS B2104       2.082  32.012  58.553  1.00  2.470          C  
ATOM  33131  C   LYS B2104       0.769  32.109  57.750  1.00  2.500          C  
ATOM  33132  O   LYS B2104      -0.316  32.047  58.327  1.00  2.580          O  
ATOM  33133  CB  LYS B2104       1.956  32.985  59.727  1.00  3.410          C  
ATOM  33134  CG  LYS B2104       3.040  32.911  60.805  1.00  3.410          C  
ATOM  33135  CD  LYS B2104       2.689  33.886  61.947  1.00  3.410          C  
ATOM  33136  CE  LYS B2104       3.774  34.014  63.005  1.00  3.410          C  
ATOM  33137  NZ  LYS B2104       3.428  35.098  64.000  1.00  3.410          N  
ATOM  33138  H   LYS B2104       3.606  33.237  57.597  1.00  2.830          H  
ATOM  33139  HA  LYS B2104       2.147  30.998  58.948  1.00  2.960          H  
ATOM  33140 1HB  LYS B2104       1.952  34.000  59.337  1.00  4.100          H  
ATOM  33141 2HB  LYS B2104       0.997  32.832  60.218  1.00  4.100          H  
ATOM  33142 1HG  LYS B2104       3.110  31.895  61.191  1.00  4.100          H  
ATOM  33143 2HG  LYS B2104       4.002  33.191  60.369  1.00  4.100          H  
ATOM  33144 1HD  LYS B2104       2.475  34.861  61.555  1.00  4.100          H  
ATOM  33145 2HD  LYS B2104       1.786  33.529  62.438  1.00  4.100          H  
ATOM  33146 1HE  LYS B2104       3.892  33.069  63.530  1.00  4.100          H  
ATOM  33147 2HE  LYS B2104       4.716  34.272  62.518  1.00  4.100          H  
ATOM  33148 1HZ  LYS B2104       4.160  35.191  64.691  1.00  4.100          H  
ATOM  33149 2HZ  LYS B2104       3.318  36.004  63.482  1.00  4.100          H  
ATOM  33150 3HZ  LYS B2104       2.563  34.881  64.460  1.00  4.100          H  
ATOM  33151  N   GLY B2105       0.856  32.275  56.440  1.00  2.440          N  
ATOM  33152  CA  GLY B2105      -0.336  32.410  55.600  1.00  2.470          C  
ATOM  33153  C   GLY B2105       0.067  32.571  54.148  1.00  2.390          C  
ATOM  33154  O   GLY B2105       1.250  32.638  53.841  1.00  2.330          O  
ATOM  33155  H   GLY B2105       1.776  32.296  56.023  1.00  2.930          H  
ATOM  33156 1HA  GLY B2105      -0.961  31.524  55.712  1.00  2.960          H  
ATOM  33157 2HA  GLY B2105      -0.927  33.263  55.922  1.00  2.960          H  
ATOM  33158  N   HIS B2106      -0.889  32.630  53.234  1.00  2.390          N  
ATOM  33159  CA  HIS B2106      -0.467  32.733  51.846  1.00  2.320          C  
ATOM  33160  C   HIS B2106       0.151  34.055  51.452  1.00  2.260          C  
ATOM  33161  O   HIS B2106      -0.447  35.118  51.646  1.00  2.290          O  
ATOM  33162  CB  HIS B2106      -1.603  32.473  50.865  1.00  3.280          C  
ATOM  33163  CG  HIS B2106      -1.071  32.526  49.479  1.00  3.280          C  
ATOM  33164  ND1 HIS B2106      -0.266  31.540  48.958  1.00  3.280          N  
ATOM  33165  CD2 HIS B2106      -1.169  33.480  48.524  1.00  3.280          C  
ATOM  33166  CE1 HIS B2106       0.112  31.890  47.734  1.00  3.280          C  
ATOM  33167  NE2 HIS B2106      -0.425  33.057  47.452  1.00  3.280          N  
ATOM  33168  H   HIS B2106      -1.868  32.591  53.484  1.00  2.870          H  
ATOM  33169  HA  HIS B2106       0.290  31.973  51.660  1.00  2.780          H  
ATOM  33170 1HB  HIS B2106      -2.041  31.491  51.043  1.00  3.930          H  
ATOM  33171 2HB  HIS B2106      -2.384  33.227  50.980  1.00  3.930          H  
ATOM  33172  HD2 HIS B2106      -1.714  34.417  48.602  1.00  3.930          H  
ATOM  33173  HE1 HIS B2106       0.767  31.326  47.069  1.00  3.930          H  
ATOM  33174  HE2 HIS B2106      -0.277  33.582  46.564  1.00  3.930          H  
ATOM  33175  N   VAL B2107       1.355  33.951  50.902  1.00  2.170          N  
ATOM  33176  CA  VAL B2107       2.135  35.049  50.358  1.00  2.120          C  
ATOM  33177  C   VAL B2107       2.783  34.575  49.055  1.00  2.090          C  
ATOM  33178  O   VAL B2107       2.973  33.371  48.874  1.00  2.110          O  
ATOM  33179  CB  VAL B2107       3.199  35.527  51.354  1.00  2.990          C  
ATOM  33180  CG1 VAL B2107       2.555  36.042  52.619  1.00  2.990          C  
ATOM  33181  CG2 VAL B2107       4.103  34.392  51.689  1.00  2.990          C  
ATOM  33182  H   VAL B2107       1.733  33.014  50.822  1.00  2.600          H  
ATOM  33183  HA  VAL B2107       1.472  35.881  50.130  1.00  2.540          H  
ATOM  33184  HB  VAL B2107       3.746  36.343  50.904  1.00  3.590          H  
ATOM  33185 1HG1 VAL B2107       3.304  36.392  53.295  1.00  3.590          H  
ATOM  33186 2HG1 VAL B2107       1.880  36.853  52.379  1.00  3.590          H  
ATOM  33187 3HG1 VAL B2107       2.009  35.238  53.081  1.00  3.590          H  
ATOM  33188 1HG2 VAL B2107       4.852  34.720  52.386  1.00  3.590          H  
ATOM  33189 2HG2 VAL B2107       3.515  33.601  52.137  1.00  3.590          H  
ATOM  33190 3HG2 VAL B2107       4.581  34.020  50.791  1.00  3.590          H  
ATOM  33191  N   ASP B2108       3.227  35.508  48.218  1.00  2.050          N  
ATOM  33192  CA  ASP B2108       3.941  35.150  46.986  1.00  2.030          C  
ATOM  33193  C   ASP B2108       5.183  35.982  46.753  1.00  1.880          C  
ATOM  33194  O   ASP B2108       5.270  37.123  47.189  1.00  1.850          O  
ATOM  33195  CB  ASP B2108       3.060  35.325  45.734  1.00  2.850          C  
ATOM  33196  CG  ASP B2108       1.989  34.280  45.515  1.00  2.850          C  
ATOM  33197  OD1 ASP B2108       2.363  33.162  45.248  1.00  2.850          O  
ATOM  33198  OD2 ASP B2108       0.809  34.607  45.565  1.00  2.850          O  
ATOM  33199  H   ASP B2108       3.045  36.491  48.446  1.00  2.460          H  
ATOM  33200  HA  ASP B2108       4.246  34.106  47.055  1.00  2.440          H  
ATOM  33201 1HB  ASP B2108       2.573  36.291  45.777  1.00  3.420          H  
ATOM  33202 2HB  ASP B2108       3.703  35.340  44.850  1.00  3.420          H  
ATOM  33203  N   VAL B2109       6.145  35.426  46.032  1.00  1.810          N  
ATOM  33204  CA  VAL B2109       7.295  36.224  45.624  1.00  1.700          C  
ATOM  33205  C   VAL B2109       7.282  36.297  44.111  1.00  1.650          C  
ATOM  33206  O   VAL B2109       7.234  35.275  43.425  1.00  1.690          O  
ATOM  33207  CB  VAL B2109       8.628  35.681  46.180  1.00  2.420          C  
ATOM  33208  CG1 VAL B2109       9.806  36.543  45.670  1.00  2.420          C  
ATOM  33209  CG2 VAL B2109       8.585  35.741  47.712  1.00  2.420          C  
ATOM  33210  H   VAL B2109       6.038  34.465  45.717  1.00  2.170          H  
ATOM  33211  HA  VAL B2109       7.175  37.232  46.005  1.00  2.040          H  
ATOM  33212  HB  VAL B2109       8.779  34.659  45.842  1.00  2.910          H  
ATOM  33213 1HG1 VAL B2109      10.742  36.175  46.062  1.00  2.910          H  
ATOM  33214 2HG1 VAL B2109       9.845  36.516  44.580  1.00  2.910          H  
ATOM  33215 3HG1 VAL B2109       9.675  37.563  45.996  1.00  2.910          H  
ATOM  33216 1HG2 VAL B2109       9.518  35.374  48.120  1.00  2.910          H  
ATOM  33217 2HG2 VAL B2109       8.440  36.766  48.029  1.00  2.910          H  
ATOM  33218 3HG2 VAL B2109       7.761  35.135  48.077  1.00  2.910          H  
ATOM  33219  N   GLU B2110       7.257  37.518  43.609  1.00  1.590          N  
ATOM  33220  CA  GLU B2110       7.141  37.771  42.191  1.00  1.560          C  
ATOM  33221  C   GLU B2110       8.476  38.066  41.545  1.00  1.480          C  
ATOM  33222  O   GLU B2110       9.359  38.711  42.131  1.00  1.430          O  
ATOM  33223  CB  GLU B2110       6.188  38.943  41.949  1.00  2.200          C  
ATOM  33224  CG  GLU B2110       4.748  38.711  42.397  1.00  2.200          C  
ATOM  33225  CD  GLU B2110       3.867  39.906  42.131  1.00  2.200          C  
ATOM  33226  OE1 GLU B2110       4.369  40.882  41.623  1.00  2.200          O  
ATOM  33227  OE2 GLU B2110       2.699  39.841  42.426  1.00  2.200          O  
ATOM  33228  H   GLU B2110       7.353  38.298  44.260  1.00  1.910          H  
ATOM  33229  HA  GLU B2110       6.726  36.882  41.715  1.00  1.870          H  
ATOM  33230 1HB  GLU B2110       6.554  39.812  42.479  1.00  2.640          H  
ATOM  33231 2HB  GLU B2110       6.179  39.186  40.886  1.00  2.640          H  
ATOM  33232 1HG  GLU B2110       4.345  37.844  41.876  1.00  2.640          H  
ATOM  33233 2HG  GLU B2110       4.745  38.492  43.466  1.00  2.640          H  
ATOM  33234  N   GLU B2111       8.597  37.624  40.300  1.00  1.510          N  
ATOM  33235  CA  GLU B2111       9.776  37.893  39.500  1.00  1.490          C  
ATOM  33236  C   GLU B2111       9.625  39.236  38.825  1.00  1.500          C  
ATOM  33237  O   GLU B2111       8.673  39.467  38.073  1.00  1.570          O  
ATOM  33238  CB  GLU B2111       9.969  36.792  38.450  1.00  2.090          C  
ATOM  33239  CG  GLU B2111      10.261  35.400  39.025  1.00  2.090          C  
ATOM  33240  CD  GLU B2111      10.435  34.343  37.953  1.00  2.090          C  
ATOM  33241  OE1 GLU B2111      10.375  34.687  36.797  1.00  2.090          O  
ATOM  33242  OE2 GLU B2111      10.615  33.195  38.289  1.00  2.090          O  
ATOM  33243  H   GLU B2111       7.842  37.092  39.894  1.00  1.810          H  
ATOM  33244  HA  GLU B2111      10.653  37.931  40.150  1.00  1.790          H  
ATOM  33245 1HB  GLU B2111       9.076  36.721  37.830  1.00  2.510          H  
ATOM  33246 2HB  GLU B2111      10.799  37.064  37.797  1.00  2.510          H  
ATOM  33247 1HG  GLU B2111      11.171  35.453  39.622  1.00  2.510          H  
ATOM  33248 2HG  GLU B2111       9.444  35.112  39.686  1.00  2.510          H  
ATOM  33249  N   GLN B2112      10.547  40.128  39.124  1.00  1.450          N  
ATOM  33250  CA  GLN B2112      10.540  41.462  38.589  1.00  1.490          C  
ATOM  33251  C   GLN B2112      11.605  41.555  37.559  1.00  1.630          C  
ATOM  33252  O   GLN B2112      12.354  40.605  37.327  1.00  2.560          O  
ATOM  33253  CB  GLN B2112      10.743  42.504  39.677  1.00  2.070          C  
ATOM  33254  CG  GLN B2112       9.694  42.471  40.704  1.00  2.070          C  
ATOM  33255  CD  GLN B2112       8.352  42.734  40.104  1.00  2.070          C  
ATOM  33256  OE1 GLN B2112       8.210  43.671  39.314  1.00  2.070          O  
ATOM  33257  NE2 GLN B2112       7.371  41.931  40.447  1.00  2.070          N  
ATOM  33258  H   GLN B2112      11.312  39.875  39.759  1.00  1.740          H  
ATOM  33259  HA  GLN B2112       9.589  41.646  38.094  1.00  1.790          H  
ATOM  33260 1HB  GLN B2112      11.694  42.325  40.171  1.00  2.480          H  
ATOM  33261 2HB  GLN B2112      10.775  43.501  39.248  1.00  2.480          H  
ATOM  33262 1HG  GLN B2112       9.693  41.487  41.173  1.00  2.480          H  
ATOM  33263 2HG  GLN B2112       9.893  43.247  41.424  1.00  2.480          H  
ATOM  33264 1HE2 GLN B2112       6.449  42.059  40.064  1.00  2.480          H  
ATOM  33265 2HE2 GLN B2112       7.535  41.187  41.098  1.00  2.480          H  
ATOM  33266  N   ASN B2113      11.705  42.695  36.949  1.00  1.150          N  
ATOM  33267  CA  ASN B2113      12.684  42.841  35.907  1.00  1.150          C  
ATOM  33268  C   ASN B2113      14.074  42.422  36.358  1.00  0.860          C  
ATOM  33269  O   ASN B2113      14.428  42.518  37.531  1.00  0.890          O  
ATOM  33270  CB  ASN B2113      12.709  44.264  35.403  1.00  1.610          C  
ATOM  33271  CG  ASN B2113      11.455  44.621  34.672  1.00  1.610          C  
ATOM  33272  OD1 ASN B2113      10.747  43.753  34.148  1.00  1.610          O  
ATOM  33273  ND2 ASN B2113      11.156  45.886  34.627  1.00  1.610          N  
ATOM  33274  H   ASN B2113      11.077  43.459  37.174  1.00  1.380          H  
ATOM  33275  HA  ASN B2113      12.406  42.184  35.082  1.00  1.380          H  
ATOM  33276 1HB  ASN B2113      12.837  44.948  36.243  1.00  1.930          H  
ATOM  33277 2HB  ASN B2113      13.562  44.401  34.736  1.00  1.930          H  
ATOM  33278 1HD2 ASN B2113      10.328  46.187  34.154  1.00  1.930          H  
ATOM  33279 2HD2 ASN B2113      11.753  46.558  35.062  1.00  1.930          H  
ATOM  33280  N   ASN B2114      14.806  41.803  35.430  1.00  1.310          N  
ATOM  33281  CA  ASN B2114      16.226  41.396  35.542  1.00  1.240          C  
ATOM  33282  C   ASN B2114      16.670  40.932  36.929  1.00  1.300          C  
ATOM  33283  O   ASN B2114      17.237  41.775  37.623  1.00  2.240          O  
ATOM  33284  CB  ASN B2114      17.119  42.503  35.053  1.00  1.760          C  
ATOM  33285  CG  ASN B2114      16.865  42.827  33.623  1.00  1.760          C  
ATOM  33286  OD1 ASN B2114      16.292  42.026  32.868  1.00  1.760          O  
ATOM  33287  ND2 ASN B2114      17.298  43.989  33.220  1.00  1.760          N  
ATOM  33288  H   ASN B2114      14.381  41.676  34.521  1.00  1.570          H  
ATOM  33289  HA  ASN B2114      16.365  40.541  34.883  1.00  1.490          H  
ATOM  33290 1HB  ASN B2114      16.938  43.398  35.638  1.00  2.120          H  
ATOM  33291 2HB  ASN B2114      18.165  42.223  35.181  1.00  2.120          H  
ATOM  33292 1HD2 ASN B2114      17.169  44.276  32.270  1.00  2.120          H  
ATOM  33293 2HD2 ASN B2114      17.777  44.587  33.870  1.00  2.120          H  
ATOM  33294  N   HIS B2115      15.806  40.103  37.441  1.00  0.890          N  
ATOM  33295  CA  HIS B2115      16.212  39.040  38.318  1.00  0.900          C  
ATOM  33296  C   HIS B2115      16.274  39.642  39.707  1.00  0.930          C  
ATOM  33297  O   HIS B2115      16.961  39.181  40.624  1.00  0.990          O  
ATOM  33298  CB  HIS B2115      17.551  38.426  37.906  1.00  1.260          C  
ATOM  33299  CG  HIS B2115      17.578  37.867  36.512  1.00  1.260          C  
ATOM  33300  ND1 HIS B2115      16.826  36.775  36.135  1.00  1.260          N  
ATOM  33301  CD2 HIS B2115      18.269  38.248  35.410  1.00  1.260          C  
ATOM  33302  CE1 HIS B2115      17.047  36.513  34.859  1.00  1.260          C  
ATOM  33303  NE2 HIS B2115      17.917  37.390  34.398  1.00  1.260          N  
ATOM  33304  H   HIS B2115      15.065  40.653  37.880  1.00  1.070          H  
ATOM  33305  HA  HIS B2115      15.462  38.251  38.327  1.00  1.080          H  
ATOM  33306 1HB  HIS B2115      18.362  39.147  38.024  1.00  1.510          H  
ATOM  33307 2HB  HIS B2115      17.742  37.610  38.562  1.00  1.510          H  
ATOM  33308  HD2 HIS B2115      18.970  39.080  35.341  1.00  1.510          H  
ATOM  33309  HE1 HIS B2115      16.590  35.704  34.286  1.00  1.510          H  
ATOM  33310  HE2 HIS B2115      18.273  37.426  33.448  1.00  1.510          H  
ATOM  33311  N   ARG B2116      15.401  40.621  39.886  1.00  1.000          N  
ATOM  33312  CA  ARG B2116      15.082  41.136  41.203  1.00  1.080          C  
ATOM  33313  C   ARG B2116      13.899  40.343  41.734  1.00  1.220          C  
ATOM  33314  O   ARG B2116      13.035  39.925  40.960  1.00  1.350          O  
ATOM  33315  CB  ARG B2116      14.656  42.574  41.148  1.00  1.480          C  
ATOM  33316  CG  ARG B2116      15.720  43.556  41.198  1.00  1.480          C  
ATOM  33317  CD  ARG B2116      16.544  43.566  40.008  1.00  1.480          C  
ATOM  33318  NE  ARG B2116      17.310  44.740  39.977  1.00  1.480          N  
ATOM  33319  CZ  ARG B2116      18.036  45.175  38.973  1.00  1.480          C  
ATOM  33320  NH1 ARG B2116      18.183  44.527  37.851  1.00  1.480          N  
ATOM  33321  NH2 ARG B2116      18.583  46.312  39.135  1.00  1.480          N  
ATOM  33322  H   ARG B2116      14.948  41.026  39.057  1.00  1.200          H  
ATOM  33323  HA  ARG B2116      15.936  41.011  41.869  1.00  1.300          H  
ATOM  33324 1HB  ARG B2116      14.111  42.745  40.219  1.00  1.780          H  
ATOM  33325 2HB  ARG B2116      13.972  42.783  41.973  1.00  1.780          H  
ATOM  33326 1HG  ARG B2116      15.277  44.543  41.315  1.00  1.780          H  
ATOM  33327 2HG  ARG B2116      16.357  43.326  42.040  1.00  1.780          H  
ATOM  33328 1HD  ARG B2116      17.224  42.716  40.015  1.00  1.780          H  
ATOM  33329 2HD  ARG B2116      15.924  43.541  39.126  1.00  1.780          H  
ATOM  33330  HE  ARG B2116      17.267  45.361  40.779  1.00  1.780          H  
ATOM  33331 1HH1 ARG B2116      17.760  43.590  37.734  1.00  1.780          H  
ATOM  33332 2HH1 ARG B2116      18.724  44.977  37.090  1.00  1.780          H  
ATOM  33333 1HH2 ARG B2116      18.415  46.786  40.034  1.00  1.780          H  
ATOM  33334 2HH2 ARG B2116      19.107  46.710  38.354  1.00  1.780          H  
ATOM  33335  N   SER B2117      13.820  40.162  43.044  1.00  1.240          N  
ATOM  33336  CA  SER B2117      12.636  39.497  43.597  1.00  1.360          C  
ATOM  33337  C   SER B2117      11.937  40.342  44.628  1.00  1.340          C  
ATOM  33338  O   SER B2117      12.589  40.981  45.453  1.00  1.320          O  
ATOM  33339  CB  SER B2117      12.965  38.171  44.217  1.00  1.860          C  
ATOM  33340  OG  SER B2117      13.347  37.211  43.273  1.00  1.860          O  
ATOM  33341  H   SER B2117      14.548  40.498  43.662  1.00  1.490          H  
ATOM  33342  HA  SER B2117      11.922  39.318  42.792  1.00  1.630          H  
ATOM  33343 1HB  SER B2117      13.777  38.329  44.916  1.00  2.230          H  
ATOM  33344 2HB  SER B2117      12.119  37.819  44.780  1.00  2.230          H  
ATOM  33345  HG  SER B2117      13.344  36.375  43.762  1.00  2.230          H  
ATOM  33346  N   VAL B2118      10.578  40.345  44.563  1.00  1.380          N  
ATOM  33347  CA  VAL B2118       9.786  41.107  45.542  1.00  1.410          C  
ATOM  33348  C   VAL B2118       8.711  40.245  46.201  1.00  1.490          C  
ATOM  33349  O   VAL B2118       8.069  39.413  45.557  1.00  1.540          O  
ATOM  33350  CB  VAL B2118       9.101  42.333  44.891  1.00  1.960          C  
ATOM  33351  CG1 VAL B2118      10.155  43.220  44.262  1.00  1.960          C  
ATOM  33352  CG2 VAL B2118       8.044  41.901  43.883  1.00  1.960          C  
ATOM  33353  H   VAL B2118      10.123  39.791  43.824  1.00  1.660          H  
ATOM  33354  HA  VAL B2118      10.458  41.469  46.324  1.00  1.690          H  
ATOM  33355  HB  VAL B2118       8.631  42.929  45.674  1.00  2.350          H  
ATOM  33356 1HG1 VAL B2118       9.691  44.100  43.840  1.00  2.350          H  
ATOM  33357 2HG1 VAL B2118      10.870  43.520  44.993  1.00  2.350          H  
ATOM  33358 3HG1 VAL B2118      10.671  42.675  43.486  1.00  2.350          H  
ATOM  33359 1HG2 VAL B2118       7.582  42.787  43.446  1.00  2.350          H  
ATOM  33360 2HG2 VAL B2118       8.507  41.310  43.112  1.00  2.350          H  
ATOM  33361 3HG2 VAL B2118       7.267  41.316  44.362  1.00  2.350          H  
ATOM  33362  N   LEU B2119       8.477  40.500  47.472  1.00  1.530          N  
ATOM  33363  CA  LEU B2119       7.475  39.791  48.251  1.00  1.620          C  
ATOM  33364  C   LEU B2119       6.163  40.505  48.345  1.00  1.660          C  
ATOM  33365  O   LEU B2119       6.106  41.659  48.739  1.00  1.640          O  
ATOM  33366  CB  LEU B2119       7.998  39.544  49.676  1.00  2.230          C  
ATOM  33367  CG  LEU B2119       6.947  39.054  50.759  1.00  2.230          C  
ATOM  33368  CD1 LEU B2119       6.365  37.680  50.437  1.00  2.230          C  
ATOM  33369  CD2 LEU B2119       7.645  39.038  52.098  1.00  2.230          C  
ATOM  33370  H   LEU B2119       9.029  41.238  47.921  1.00  1.840          H  
ATOM  33371  HA  LEU B2119       7.293  38.833  47.773  1.00  1.940          H  
ATOM  33372 1HB  LEU B2119       8.779  38.788  49.619  1.00  2.680          H  
ATOM  33373 2HB  LEU B2119       8.454  40.462  50.037  1.00  2.680          H  
ATOM  33374  HG  LEU B2119       6.122  39.766  50.810  1.00  2.680          H  
ATOM  33375 1HD1 LEU B2119       5.675  37.413  51.222  1.00  2.680          H  
ATOM  33376 2HD1 LEU B2119       5.842  37.693  49.503  1.00  2.680          H  
ATOM  33377 3HD1 LEU B2119       7.134  36.961  50.379  1.00  2.680          H  
ATOM  33378 1HD2 LEU B2119       6.943  38.750  52.875  1.00  2.680          H  
ATOM  33379 2HD2 LEU B2119       8.467  38.335  52.078  1.00  2.680          H  
ATOM  33380 3HD2 LEU B2119       8.025  40.036  52.307  1.00  2.680          H  
ATOM  33381  N   VAL B2120       5.089  39.814  48.018  1.00  1.730          N  
ATOM  33382  CA  VAL B2120       3.786  40.417  48.146  1.00  1.780          C  
ATOM  33383  C   VAL B2120       2.938  39.671  49.159  1.00  1.880          C  
ATOM  33384  O   VAL B2120       2.764  38.445  49.107  1.00  1.950          O  
ATOM  33385  CB  VAL B2120       3.062  40.522  46.776  1.00  2.470          C  
ATOM  33386  CG1 VAL B2120       2.938  39.182  46.087  1.00  2.470          C  
ATOM  33387  CG2 VAL B2120       1.668  41.134  46.995  1.00  2.470          C  
ATOM  33388  H   VAL B2120       5.198  38.855  47.692  1.00  2.080          H  
ATOM  33389  HA  VAL B2120       3.908  41.431  48.513  1.00  2.140          H  
ATOM  33390  HB  VAL B2120       3.651  41.159  46.122  1.00  2.970          H  
ATOM  33391 1HG1 VAL B2120       2.441  39.315  45.122  1.00  2.970          H  
ATOM  33392 2HG1 VAL B2120       3.925  38.771  45.918  1.00  2.970          H  
ATOM  33393 3HG1 VAL B2120       2.357  38.497  46.691  1.00  2.970          H  
ATOM  33394 1HG2 VAL B2120       1.170  41.249  46.035  1.00  2.970          H  
ATOM  33395 2HG2 VAL B2120       1.058  40.495  47.632  1.00  2.970          H  
ATOM  33396 3HG2 VAL B2120       1.776  42.107  47.465  1.00  2.970          H  
ATOM  33397  N   VAL B2121       2.376  40.453  50.067  1.00  1.890          N  
ATOM  33398  CA  VAL B2121       1.487  39.962  51.087  1.00  2.000          C  
ATOM  33399  C   VAL B2121       0.071  40.464  50.756  1.00  2.030          C  
ATOM  33400  O   VAL B2121      -0.199  41.655  50.895  1.00  2.020          O  
ATOM  33401  CB  VAL B2121       1.950  40.482  52.472  1.00  2.760          C  
ATOM  33402  CG1 VAL B2121       1.022  39.972  53.580  1.00  2.760          C  
ATOM  33403  CG2 VAL B2121       3.408  40.034  52.726  1.00  2.760          C  
ATOM  33404  H   VAL B2121       2.625  41.447  50.037  1.00  2.270          H  
ATOM  33405  HA  VAL B2121       1.545  38.882  51.106  1.00  2.400          H  
ATOM  33406  HB  VAL B2121       1.895  41.574  52.481  1.00  3.310          H  
ATOM  33407 1HG1 VAL B2121       1.349  40.358  54.548  1.00  3.310          H  
ATOM  33408 2HG1 VAL B2121      -0.003  40.313  53.398  1.00  3.310          H  
ATOM  33409 3HG1 VAL B2121       1.042  38.889  53.607  1.00  3.310          H  
ATOM  33410 1HG2 VAL B2121       3.741  40.409  53.692  1.00  3.310          H  
ATOM  33411 2HG2 VAL B2121       3.466  38.950  52.720  1.00  3.310          H  
ATOM  33412 3HG2 VAL B2121       4.053  40.432  51.945  1.00  3.310          H  
ATOM  33413  N   PRO B2122      -0.820  39.610  50.202  1.00  2.090          N  
ATOM  33414  CA  PRO B2122      -2.168  39.953  49.747  1.00  2.130          C  
ATOM  33415  C   PRO B2122      -3.229  40.023  50.843  1.00  2.220          C  
ATOM  33416  O   PRO B2122      -4.356  40.452  50.588  1.00  2.270          O  
ATOM  33417  CB  PRO B2122      -2.469  38.799  48.787  1.00  3.190          C  
ATOM  33418  CG  PRO B2122      -1.721  37.613  49.376  1.00  3.190          C  
ATOM  33419  CD  PRO B2122      -0.459  38.191  49.972  1.00  3.190          C  
ATOM  33420  HA  PRO B2122      -2.134  40.908  49.203  1.00  2.560          H  
ATOM  33421 1HB  PRO B2122      -3.558  38.635  48.736  1.00  3.830          H  
ATOM  33422 2HB  PRO B2122      -2.134  39.061  47.772  1.00  3.830          H  
ATOM  33423 1HG  PRO B2122      -2.342  37.086  50.127  1.00  3.830          H  
ATOM  33424 2HG  PRO B2122      -1.502  36.880  48.587  1.00  3.830          H  
ATOM  33425 1HD  PRO B2122      -0.256  37.661  50.922  1.00  3.830          H  
ATOM  33426 2HD  PRO B2122       0.358  38.096  49.246  1.00  3.830          H  
ATOM  33427  N   GLU B2123      -2.906  39.512  52.028  1.00  2.250          N  
ATOM  33428  CA  GLU B2123      -3.872  39.473  53.114  1.00  2.330          C  
ATOM  33429  C   GLU B2123      -3.211  39.812  54.436  1.00  2.320          C  
ATOM  33430  O   GLU B2123      -2.204  39.205  54.793  1.00  2.290          O  
ATOM  33431  CB  GLU B2123      -4.505  38.071  53.217  1.00  3.230          C  
ATOM  33432  CG  GLU B2123      -5.323  37.617  51.987  1.00  3.230          C  
ATOM  33433  CD  GLU B2123      -5.923  36.233  52.139  1.00  3.230          C  
ATOM  33434  OE1 GLU B2123      -5.638  35.593  53.122  1.00  3.230          O  
ATOM  33435  OE2 GLU B2123      -6.659  35.819  51.271  1.00  3.230          O  
ATOM  33436  H   GLU B2123      -1.974  39.164  52.183  1.00  2.700          H  
ATOM  33437  HA  GLU B2123      -4.649  40.212  52.918  1.00  2.800          H  
ATOM  33438 1HB  GLU B2123      -3.714  37.334  53.375  1.00  3.880          H  
ATOM  33439 2HB  GLU B2123      -5.162  38.033  54.088  1.00  3.880          H  
ATOM  33440 1HG  GLU B2123      -6.121  38.337  51.806  1.00  3.880          H  
ATOM  33441 2HG  GLU B2123      -4.677  37.612  51.117  1.00  3.880          H  
ATOM  33442  N   TRP B2124      -3.902  40.605  55.255  1.00  2.350          N  
ATOM  33443  CA  TRP B2124      -3.444  40.974  56.605  1.00  2.350          C  
ATOM  33444  C   TRP B2124      -3.232  39.779  57.532  1.00  2.400          C  
ATOM  33445  O   TRP B2124      -2.507  39.868  58.521  1.00  2.400          O  
ATOM  33446  CB  TRP B2124      -4.414  41.961  57.246  1.00  3.290          C  
ATOM  33447  CG  TRP B2124      -5.754  41.397  57.538  1.00  3.290          C  
ATOM  33448  CD1 TRP B2124      -6.851  41.429  56.735  1.00  3.290          C  
ATOM  33449  CD2 TRP B2124      -6.161  40.708  58.746  1.00  3.290          C  
ATOM  33450  NE1 TRP B2124      -7.900  40.799  57.352  1.00  3.290          N  
ATOM  33451  CE2 TRP B2124      -7.493  40.355  58.582  1.00  3.290          C  
ATOM  33452  CE3 TRP B2124      -5.503  40.366  59.937  1.00  3.290          C  
ATOM  33453  CZ2 TRP B2124      -8.191  39.674  59.559  1.00  3.290          C  
ATOM  33454  CZ3 TRP B2124      -6.198  39.684  60.911  1.00  3.290          C  
ATOM  33455  CH2 TRP B2124      -7.509  39.345  60.730  1.00  3.290          C  
ATOM  33456  H   TRP B2124      -4.726  41.049  54.875  1.00  2.820          H  
ATOM  33457  HA  TRP B2124      -2.485  41.468  56.508  1.00  2.820          H  
ATOM  33458 1HB  TRP B2124      -3.985  42.343  58.175  1.00  3.950          H  
ATOM  33459 2HB  TRP B2124      -4.540  42.806  56.585  1.00  3.950          H  
ATOM  33460  HD1 TRP B2124      -6.898  41.888  55.747  1.00  3.950          H  
ATOM  33461  HE1 TRP B2124      -8.828  40.686  56.963  1.00  3.950          H  
ATOM  33462  HE3 TRP B2124      -4.456  40.633  60.087  1.00  3.950          H  
ATOM  33463  HZ2 TRP B2124      -9.236  39.392  59.433  1.00  3.950          H  
ATOM  33464  HZ3 TRP B2124      -5.674  39.422  61.827  1.00  3.950          H  
ATOM  33465  HH2 TRP B2124      -8.031  38.805  61.518  1.00  3.950          H  
ATOM  33466  N   GLU B2125      -3.892  38.668  57.234  1.00  2.460          N  
ATOM  33467  CA  GLU B2125      -3.770  37.470  58.042  1.00  2.520          C  
ATOM  33468  C   GLU B2125      -2.412  36.785  57.844  1.00  2.470          C  
ATOM  33469  O   GLU B2125      -1.995  35.986  58.684  1.00  2.510          O  
ATOM  33470  CB  GLU B2125      -4.874  36.464  57.698  1.00  3.500          C  
ATOM  33471  CG  GLU B2125      -6.295  36.894  58.052  1.00  3.500          C  
ATOM  33472  CD  GLU B2125      -7.319  35.821  57.740  1.00  3.500          C  
ATOM  33473  OE1 GLU B2125      -6.913  34.762  57.328  1.00  3.500          O  
ATOM  33474  OE2 GLU B2125      -8.496  36.054  57.899  1.00  3.500          O  
ATOM  33475  H   GLU B2125      -4.481  38.663  56.417  1.00  2.950          H  
ATOM  33476  HA  GLU B2125      -3.864  37.752  59.090  1.00  3.020          H  
ATOM  33477 1HB  GLU B2125      -4.849  36.260  56.625  1.00  4.200          H  
ATOM  33478 2HB  GLU B2125      -4.676  35.525  58.212  1.00  4.200          H  
ATOM  33479 1HG  GLU B2125      -6.335  37.127  59.111  1.00  4.200          H  
ATOM  33480 2HG  GLU B2125      -6.535  37.795  57.495  1.00  4.200          H  
ATOM  33481  N   ALA B2126      -1.760  37.028  56.701  1.00  2.400          N  
ATOM  33482  CA  ALA B2126      -0.501  36.371  56.402  1.00  2.360          C  
ATOM  33483  C   ALA B2126       0.670  37.167  56.955  1.00  2.310          C  
ATOM  33484  O   ALA B2126       0.667  38.397  56.960  1.00  2.300          O  
ATOM  33485  CB  ALA B2126      -0.355  36.175  54.906  1.00  3.320          C  
ATOM  33486  H   ALA B2126      -2.113  37.722  56.038  1.00  2.880          H  
ATOM  33487  HA  ALA B2126      -0.501  35.398  56.890  1.00  2.830          H  
ATOM  33488 1HB  ALA B2126       0.570  35.661  54.716  1.00  3.980          H  
ATOM  33489 2HB  ALA B2126      -1.184  35.582  54.523  1.00  3.980          H  
ATOM  33490 3HB  ALA B2126      -0.351  37.139  54.409  1.00  3.980          H  
ATOM  33491  N   GLU B2127       1.689  36.449  57.404  1.00  2.290          N  
ATOM  33492  CA  GLU B2127       2.918  37.052  57.910  1.00  2.250          C  
ATOM  33493  C   GLU B2127       4.144  36.266  57.456  1.00  2.190          C  
ATOM  33494  O   GLU B2127       4.103  35.037  57.309  1.00  2.210          O  
ATOM  33495  CB  GLU B2127       2.934  37.093  59.439  1.00  3.170          C  
ATOM  33496  CG  GLU B2127       1.806  37.881  60.130  1.00  3.170          C  
ATOM  33497  CD  GLU B2127       1.937  37.840  61.654  1.00  3.170          C  
ATOM  33498  OE1 GLU B2127       2.928  37.300  62.118  1.00  3.170          O  
ATOM  33499  OE2 GLU B2127       1.072  38.329  62.341  1.00  3.170          O  
ATOM  33500  H   GLU B2127       1.610  35.445  57.387  1.00  2.750          H  
ATOM  33501  HA  GLU B2127       2.999  38.069  57.522  1.00  2.700          H  
ATOM  33502 1HB  GLU B2127       2.919  36.093  59.802  1.00  3.800          H  
ATOM  33503 2HB  GLU B2127       3.878  37.536  59.766  1.00  3.800          H  
ATOM  33504 1HG  GLU B2127       1.828  38.916  59.785  1.00  3.800          H  
ATOM  33505 2HG  GLU B2127       0.845  37.451  59.846  1.00  3.800          H  
ATOM  33506  N   VAL B2128       5.251  36.977  57.271  1.00  2.110          N  
ATOM  33507  CA  VAL B2128       6.534  36.363  56.914  1.00  2.050          C  
ATOM  33508  C   VAL B2128       7.597  36.743  57.960  1.00  2.040          C  
ATOM  33509  O   VAL B2128       7.722  37.913  58.313  1.00  2.020          O  
ATOM  33510  CB  VAL B2128       6.942  36.788  55.477  1.00  2.890          C  
ATOM  33511  CG1 VAL B2128       8.255  36.210  55.098  1.00  2.890          C  
ATOM  33512  CG2 VAL B2128       5.882  36.333  54.506  1.00  2.890          C  
ATOM  33513  H   VAL B2128       5.183  37.996  57.398  1.00  2.530          H  
ATOM  33514  HA  VAL B2128       6.412  35.284  56.921  1.00  2.460          H  
ATOM  33515  HB  VAL B2128       7.039  37.846  55.431  1.00  3.470          H  
ATOM  33516 1HG1 VAL B2128       8.508  36.540  54.103  1.00  3.470          H  
ATOM  33517 2HG1 VAL B2128       9.003  36.550  55.782  1.00  3.470          H  
ATOM  33518 3HG1 VAL B2128       8.183  35.121  55.127  1.00  3.470          H  
ATOM  33519 1HG2 VAL B2128       6.150  36.623  53.499  1.00  3.470          H  
ATOM  33520 2HG2 VAL B2128       5.786  35.257  54.557  1.00  3.470          H  
ATOM  33521 3HG2 VAL B2128       4.943  36.792  54.775  1.00  3.470          H  
ATOM  33522  N   SER B2129       8.357  35.776  58.490  1.00  2.060          N  
ATOM  33523  CA  SER B2129       9.332  36.154  59.529  1.00  2.060          C  
ATOM  33524  C   SER B2129      10.660  35.388  59.579  1.00  2.040          C  
ATOM  33525  O   SER B2129      10.802  34.276  59.071  1.00  2.040          O  
ATOM  33526  CB  SER B2129       8.676  36.029  60.888  1.00  2.880          C  
ATOM  33527  OG  SER B2129       8.375  34.693  61.199  1.00  2.880          O  
ATOM  33528  H   SER B2129       8.216  34.808  58.192  1.00  2.470          H  
ATOM  33529  HA  SER B2129       9.579  37.197  59.362  1.00  2.470          H  
ATOM  33530 1HB  SER B2129       9.331  36.448  61.654  1.00  3.460          H  
ATOM  33531 2HB  SER B2129       7.759  36.610  60.884  1.00  3.460          H  
ATOM  33532  HG  SER B2129       7.944  34.720  62.054  1.00  3.460          H  
ATOM  33533  N   GLN B2130      11.661  36.003  60.212  1.00  2.020          N  
ATOM  33534  CA  GLN B2130      12.981  35.376  60.334  1.00  2.010          C  
ATOM  33535  C   GLN B2130      13.725  35.680  61.631  1.00  2.040          C  
ATOM  33536  O   GLN B2130      13.720  36.812  62.126  1.00  2.040          O  
ATOM  33537  CB  GLN B2130      13.875  35.813  59.166  1.00  2.820          C  
ATOM  33538  CG  GLN B2130      15.261  35.172  59.124  1.00  2.820          C  
ATOM  33539  CD  GLN B2130      16.040  35.656  57.961  1.00  2.820          C  
ATOM  33540  OE1 GLN B2130      16.935  36.487  58.125  1.00  2.820          O  
ATOM  33541  NE2 GLN B2130      15.713  35.164  56.793  1.00  2.820          N  
ATOM  33542  H   GLN B2130      11.478  36.938  60.589  1.00  2.420          H  
ATOM  33543  HA  GLN B2130      12.846  34.296  60.279  1.00  2.410          H  
ATOM  33544 1HB  GLN B2130      13.394  35.542  58.233  1.00  3.380          H  
ATOM  33545 2HB  GLN B2130      13.997  36.896  59.175  1.00  3.380          H  
ATOM  33546 1HG  GLN B2130      15.825  35.440  60.008  1.00  3.380          H  
ATOM  33547 2HG  GLN B2130      15.162  34.089  59.046  1.00  3.380          H  
ATOM  33548 1HE2 GLN B2130      16.177  35.470  55.927  1.00  3.380          H  
ATOM  33549 2HE2 GLN B2130      15.000  34.439  56.746  1.00  3.380          H  
ATOM  33550  N   GLU B2131      14.384  34.651  62.171  1.00  2.080          N  
ATOM  33551  CA  GLU B2131      15.251  34.822  63.336  1.00  2.120          C  
ATOM  33552  C   GLU B2131      16.648  35.181  62.855  1.00  2.070          C  
ATOM  33553  O   GLU B2131      17.228  34.484  62.020  1.00  2.050          O  
ATOM  33554  CB  GLU B2131      15.280  33.568  64.206  1.00  2.950          C  
ATOM  33555  CG  GLU B2131      16.139  33.703  65.470  1.00  2.950          C  
ATOM  33556  CD  GLU B2131      16.016  32.503  66.376  1.00  2.950          C  
ATOM  33557  OE1 GLU B2131      14.896  32.145  66.713  1.00  2.950          O  
ATOM  33558  OE2 GLU B2131      17.026  31.947  66.737  1.00  2.950          O  
ATOM  33559  H   GLU B2131      14.316  33.741  61.732  1.00  2.500          H  
ATOM  33560  HA  GLU B2131      14.883  35.652  63.941  1.00  2.540          H  
ATOM  33561 1HB  GLU B2131      14.270  33.304  64.504  1.00  3.540          H  
ATOM  33562 2HB  GLU B2131      15.677  32.737  63.626  1.00  3.540          H  
ATOM  33563 1HG  GLU B2131      17.184  33.809  65.177  1.00  3.540          H  
ATOM  33564 2HG  GLU B2131      15.857  34.609  66.008  1.00  3.540          H  
ATOM  33565  N   VAL B2132      17.171  36.271  63.389  1.00  2.060          N  
ATOM  33566  CA  VAL B2132      18.455  36.833  63.024  1.00  2.030          C  
ATOM  33567  C   VAL B2132      19.432  36.843  64.203  1.00  2.060          C  
ATOM  33568  O   VAL B2132      19.072  37.216  65.325  1.00  2.100          O  
ATOM  33569  CB  VAL B2132      18.224  38.281  62.514  1.00  2.850          C  
ATOM  33570  CG1 VAL B2132      19.534  38.954  62.146  1.00  2.850          C  
ATOM  33571  CG2 VAL B2132      17.275  38.255  61.298  1.00  2.850          C  
ATOM  33572  H   VAL B2132      16.615  36.778  64.074  1.00  2.470          H  
ATOM  33573  HA  VAL B2132      18.879  36.234  62.219  1.00  2.440          H  
ATOM  33574  HB  VAL B2132      17.767  38.866  63.314  1.00  3.420          H  
ATOM  33575 1HG1 VAL B2132      19.321  39.956  61.813  1.00  3.420          H  
ATOM  33576 2HG1 VAL B2132      20.201  39.000  63.000  1.00  3.420          H  
ATOM  33577 3HG1 VAL B2132      20.017  38.397  61.341  1.00  3.420          H  
ATOM  33578 1HG2 VAL B2132      17.102  39.266  60.962  1.00  3.420          H  
ATOM  33579 2HG2 VAL B2132      17.726  37.674  60.491  1.00  3.420          H  
ATOM  33580 3HG2 VAL B2132      16.322  37.803  61.576  1.00  3.420          H  
ATOM  33581  N   ARG B2133      20.659  36.373  63.964  1.00  2.060          N  
ATOM  33582  CA  ARG B2133      21.669  36.408  65.013  1.00  2.110          C  
ATOM  33583  C   ARG B2133      22.403  37.733  64.927  1.00  2.060          C  
ATOM  33584  O   ARG B2133      22.849  38.128  63.849  1.00  2.010          O  
ATOM  33585  CB  ARG B2133      22.665  35.256  64.902  1.00  2.930          C  
ATOM  33586  CG  ARG B2133      23.567  35.057  66.157  1.00  2.930          C  
ATOM  33587  CD  ARG B2133      24.866  35.829  66.112  1.00  2.930          C  
ATOM  33588  NE  ARG B2133      25.708  35.539  67.263  1.00  2.930          N  
ATOM  33589  CZ  ARG B2133      26.810  36.244  67.614  1.00  2.930          C  
ATOM  33590  NH1 ARG B2133      27.209  37.277  66.895  1.00  2.930          N  
ATOM  33591  NH2 ARG B2133      27.496  35.893  68.689  1.00  2.930          N  
ATOM  33592  H   ARG B2133      20.894  36.043  63.036  1.00  2.470          H  
ATOM  33593  HA  ARG B2133      21.175  36.341  65.979  1.00  2.530          H  
ATOM  33594 1HB  ARG B2133      22.125  34.327  64.735  1.00  3.520          H  
ATOM  33595 2HB  ARG B2133      23.316  35.419  64.046  1.00  3.520          H  
ATOM  33596 1HG  ARG B2133      23.017  35.381  67.046  1.00  3.520          H  
ATOM  33597 2HG  ARG B2133      23.810  34.001  66.257  1.00  3.520          H  
ATOM  33598 1HD  ARG B2133      25.412  35.551  65.210  1.00  3.520          H  
ATOM  33599 2HD  ARG B2133      24.690  36.882  66.106  1.00  3.520          H  
ATOM  33600  HE  ARG B2133      25.444  34.756  67.851  1.00  3.520          H  
ATOM  33601 1HH1 ARG B2133      26.695  37.552  66.072  1.00  3.520          H  
ATOM  33602 2HH1 ARG B2133      28.034  37.793  67.165  1.00  3.520          H  
ATOM  33603 1HH2 ARG B2133      27.194  35.103  69.244  1.00  3.520          H  
ATOM  33604 2HH2 ARG B2133      28.319  36.411  68.958  1.00  3.520          H  
ATOM  33605  N   VAL B2134      22.527  38.411  66.060  1.00  2.080          N  
ATOM  33606  CA  VAL B2134      23.216  39.700  66.120  1.00  2.060          C  
ATOM  33607  C   VAL B2134      24.242  39.768  67.237  1.00  2.110          C  
ATOM  33608  O   VAL B2134      24.224  38.964  68.163  1.00  2.160          O  
ATOM  33609  CB  VAL B2134      22.217  40.841  66.346  1.00  2.890          C  
ATOM  33610  CG1 VAL B2134      21.196  40.905  65.194  1.00  2.890          C  
ATOM  33611  CG2 VAL B2134      21.563  40.641  67.690  1.00  2.890          C  
ATOM  33612  H   VAL B2134      22.116  37.989  66.900  1.00  2.500          H  
ATOM  33613  HA  VAL B2134      23.727  39.864  65.170  1.00  2.470          H  
ATOM  33614  HB  VAL B2134      22.740  41.768  66.357  1.00  3.470          H  
ATOM  33615 1HG1 VAL B2134      20.514  41.732  65.350  1.00  3.470          H  
ATOM  33616 2HG1 VAL B2134      21.726  41.052  64.252  1.00  3.470          H  
ATOM  33617 3HG1 VAL B2134      20.632  39.976  65.153  1.00  3.470          H  
ATOM  33618 1HG2 VAL B2134      20.890  41.427  67.877  1.00  3.470          H  
ATOM  33619 2HG2 VAL B2134      21.027  39.699  67.694  1.00  3.470          H  
ATOM  33620 3HG2 VAL B2134      22.301  40.641  68.486  1.00  3.470          H  
ATOM  33621  N   CYS B2135      25.111  40.768  67.178  1.00  2.110          N  
ATOM  33622  CA  CYS B2135      26.017  41.012  68.282  1.00  2.170          C  
ATOM  33623  C   CYS B2135      25.359  41.985  69.264  1.00  2.210          C  
ATOM  33624  O   CYS B2135      25.124  43.140  68.895  1.00  2.190          O  
ATOM  33625  CB  CYS B2135      27.327  41.638  67.824  1.00  3.010          C  
ATOM  33626  SG  CYS B2135      28.463  41.982  69.197  1.00  3.010          S  
ATOM  33627  H   CYS B2135      25.116  41.380  66.363  1.00  2.530          H  
ATOM  33628  HA  CYS B2135      26.241  40.055  68.736  1.00  2.600          H  
ATOM  33629 1HB  CYS B2135      27.831  40.978  67.120  1.00  3.620          H  
ATOM  33630 2HB  CYS B2135      27.126  42.578  67.311  1.00  3.620          H  
ATOM  33631  HG  CYS B2135      27.554  42.544  70.035  1.00  3.620          H  
ATOM  33632  N   PRO B2136      25.079  41.585  70.509  1.00  2.270          N  
ATOM  33633  CA  PRO B2136      24.396  42.397  71.483  1.00  2.320          C  
ATOM  33634  C   PRO B2136      25.263  43.581  71.775  1.00  2.330          C  
ATOM  33635  O   PRO B2136      26.491  43.472  71.722  1.00  2.700          O  
ATOM  33636  CB  PRO B2136      24.276  41.477  72.686  1.00  3.480          C  
ATOM  33637  CG  PRO B2136      25.376  40.460  72.521  1.00  3.480          C  
ATOM  33638  CD  PRO B2136      25.540  40.287  71.024  1.00  3.480          C  
ATOM  33639  HA  PRO B2136      23.404  42.697  71.107  1.00  2.780          H  
ATOM  33640 1HB  PRO B2136      24.362  42.061  73.616  1.00  4.180          H  
ATOM  33641 2HB  PRO B2136      23.301  41.047  72.697  1.00  4.180          H  
ATOM  33642 1HG  PRO B2136      26.297  40.823  73.008  1.00  4.180          H  
ATOM  33643 2HG  PRO B2136      25.093  39.524  73.027  1.00  4.180          H  
ATOM  33644 1HD  PRO B2136      26.608  40.131  70.837  1.00  4.180          H  
ATOM  33645 2HD  PRO B2136      24.911  39.471  70.639  1.00  4.180          H  
ATOM  33646  N   GLY B2137      24.648  44.709  72.070  1.00  2.200          N  
ATOM  33647  CA  GLY B2137      25.416  45.898  72.403  1.00  2.210          C  
ATOM  33648  C   GLY B2137      25.795  46.745  71.183  1.00  2.150          C  
ATOM  33649  O   GLY B2137      26.164  47.911  71.334  1.00  2.150          O  
ATOM  33650  H   GLY B2137      23.618  44.736  72.096  1.00  2.640          H  
ATOM  33651 1HA  GLY B2137      24.837  46.508  73.098  1.00  2.650          H  
ATOM  33652 2HA  GLY B2137      26.321  45.601  72.929  1.00  2.650          H  
ATOM  33653  N   ARG B2138      25.734  46.175  69.975  1.00  2.140          N  
ATOM  33654  CA  ARG B2138      26.098  46.931  68.786  1.00  2.120          C  
ATOM  33655  C   ARG B2138      24.863  47.500  68.149  1.00  2.130          C  
ATOM  33656  O   ARG B2138      23.787  46.937  68.278  1.00  2.120          O  
ATOM  33657  CB  ARG B2138      26.834  46.069  67.782  1.00  2.980          C  
ATOM  33658  CG  ARG B2138      28.197  45.524  68.229  1.00  2.980          C  
ATOM  33659  CD  ARG B2138      29.227  46.613  68.346  1.00  2.980          C  
ATOM  33660  NE  ARG B2138      29.438  47.305  67.051  1.00  2.980          N  
ATOM  33661  CZ  ARG B2138      30.297  46.920  66.070  1.00  2.980          C  
ATOM  33662  NH1 ARG B2138      31.060  45.852  66.225  1.00  2.980          N  
ATOM  33663  NH2 ARG B2138      30.374  47.618  64.933  1.00  2.980          N  
ATOM  33664  H   ARG B2138      25.420  45.204  69.856  1.00  2.570          H  
ATOM  33665  HA  ARG B2138      26.733  47.763  69.077  1.00  2.540          H  
ATOM  33666 1HB  ARG B2138      26.212  45.211  67.525  1.00  3.570          H  
ATOM  33667 2HB  ARG B2138      26.970  46.650  66.881  1.00  3.570          H  
ATOM  33668 1HG  ARG B2138      28.084  45.056  69.209  1.00  3.570          H  
ATOM  33669 2HG  ARG B2138      28.548  44.786  67.510  1.00  3.570          H  
ATOM  33670 1HD  ARG B2138      28.923  47.348  69.085  1.00  3.570          H  
ATOM  33671 2HD  ARG B2138      30.171  46.178  68.666  1.00  3.570          H  
ATOM  33672  HE  ARG B2138      28.874  48.124  66.870  1.00  3.570          H  
ATOM  33673 1HH1 ARG B2138      31.013  45.309  67.074  1.00  3.570          H  
ATOM  33674 2HH1 ARG B2138      31.695  45.574  65.488  1.00  3.570          H  
ATOM  33675 1HH2 ARG B2138      29.774  48.447  64.756  1.00  3.570          H  
ATOM  33676 2HH2 ARG B2138      31.009  47.326  64.206  1.00  3.570          H  
ATOM  33677  N   GLY B2139      24.992  48.635  67.491  1.00  2.140          N  
ATOM  33678  CA  GLY B2139      23.836  49.161  66.799  1.00  2.130          C  
ATOM  33679  C   GLY B2139      23.738  48.581  65.417  1.00  2.050          C  
ATOM  33680  O   GLY B2139      24.762  48.291  64.790  1.00  2.030          O  
ATOM  33681  H   GLY B2139      25.884  49.102  67.427  1.00  2.570          H  
ATOM  33682 1HA  GLY B2139      22.927  48.933  67.353  1.00  2.560          H  
ATOM  33683 2HA  GLY B2139      23.914  50.240  66.729  1.00  2.560          H  
ATOM  33684  N   TYR B2140      22.509  48.479  64.941  1.00  2.010          N  
ATOM  33685  CA  TYR B2140      22.173  48.035  63.609  1.00  1.930          C  
ATOM  33686  C   TYR B2140      21.178  48.997  62.973  1.00  1.890          C  
ATOM  33687  O   TYR B2140      20.442  49.686  63.679  1.00  1.940          O  
ATOM  33688  CB  TYR B2140      21.574  46.625  63.644  1.00  2.730          C  
ATOM  33689  CG  TYR B2140      22.497  45.564  64.119  1.00  2.730          C  
ATOM  33690  CD1 TYR B2140      22.697  45.371  65.465  1.00  2.730          C  
ATOM  33691  CD2 TYR B2140      23.145  44.767  63.195  1.00  2.730          C  
ATOM  33692  CE1 TYR B2140      23.562  44.420  65.893  1.00  2.730          C  
ATOM  33693  CE2 TYR B2140      24.010  43.804  63.621  1.00  2.730          C  
ATOM  33694  CZ  TYR B2140      24.225  43.639  64.969  1.00  2.730          C  
ATOM  33695  OH  TYR B2140      25.107  42.701  65.411  1.00  2.730          O  
ATOM  33696  H   TYR B2140      21.745  48.702  65.578  1.00  2.410          H  
ATOM  33697  HA  TYR B2140      23.081  48.036  63.028  1.00  2.320          H  
ATOM  33698 1HB  TYR B2140      20.685  46.618  64.272  1.00  3.280          H  
ATOM  33699 2HB  TYR B2140      21.288  46.369  62.641  1.00  3.280          H  
ATOM  33700  HD1 TYR B2140      22.179  45.996  66.193  1.00  3.280          H  
ATOM  33701  HD2 TYR B2140      22.975  44.912  62.130  1.00  3.280          H  
ATOM  33702  HE1 TYR B2140      23.735  44.285  66.964  1.00  3.280          H  
ATOM  33703  HE2 TYR B2140      24.534  43.179  62.899  1.00  3.280          H  
ATOM  33704  HH  TYR B2140      25.073  42.679  66.382  1.00  3.280          H  
ATOM  33705  N   ILE B2141      21.143  49.069  61.651  1.00  1.820          N  
ATOM  33706  CA  ILE B2141      20.099  49.865  61.003  1.00  1.780          C  
ATOM  33707  C   ILE B2141      19.255  49.010  60.096  1.00  1.720          C  
ATOM  33708  O   ILE B2141      19.771  48.310  59.216  1.00  1.660          O  
ATOM  33709  CB  ILE B2141      20.637  51.084  60.221  1.00  2.510          C  
ATOM  33710  CG1 ILE B2141      21.354  52.014  61.185  1.00  2.510          C  
ATOM  33711  CG2 ILE B2141      19.446  51.832  59.498  1.00  2.510          C  
ATOM  33712  CD1 ILE B2141      22.131  53.136  60.556  1.00  2.510          C  
ATOM  33713  H   ILE B2141      21.824  48.519  61.123  1.00  2.180          H  
ATOM  33714  HA  ILE B2141      19.437  50.255  61.771  1.00  2.140          H  
ATOM  33715  HB  ILE B2141      21.359  50.745  59.499  1.00  3.010          H  
ATOM  33716 1HG1 ILE B2141      20.617  52.432  61.851  1.00  3.010          H  
ATOM  33717 2HG1 ILE B2141      22.028  51.427  61.764  1.00  3.010          H  
ATOM  33718 1HG2 ILE B2141      19.808  52.685  58.937  1.00  3.010          H  
ATOM  33719 2HG2 ILE B2141      18.947  51.172  58.816  1.00  3.010          H  
ATOM  33720 3HG2 ILE B2141      18.727  52.179  60.236  1.00  3.010          H  
ATOM  33721 1HD1 ILE B2141      22.600  53.724  61.340  1.00  3.010          H  
ATOM  33722 2HD1 ILE B2141      22.899  52.726  59.903  1.00  3.010          H  
ATOM  33723 3HD1 ILE B2141      21.477  53.782  59.982  1.00  3.010          H  
ATOM  33724  N   LEU B2142      17.950  49.067  60.327  1.00  1.750          N  
ATOM  33725  CA  LEU B2142      17.003  48.322  59.528  1.00  1.710          C  
ATOM  33726  C   LEU B2142      16.533  49.222  58.427  1.00  1.650          C  
ATOM  33727  O   LEU B2142      16.054  50.324  58.685  1.00  1.680          O  
ATOM  33728  CB  LEU B2142      15.769  47.888  60.326  1.00  2.410          C  
ATOM  33729  CG  LEU B2142      14.663  47.083  59.510  1.00  2.410          C  
ATOM  33730  CD1 LEU B2142      15.203  45.687  59.077  1.00  2.410          C  
ATOM  33731  CD2 LEU B2142      13.387  46.962  60.339  1.00  2.410          C  
ATOM  33732  H   LEU B2142      17.625  49.698  61.065  1.00  2.100          H  
ATOM  33733  HA  LEU B2142      17.500  47.459  59.099  1.00  2.050          H  
ATOM  33734 1HB  LEU B2142      16.099  47.293  61.146  1.00  2.890          H  
ATOM  33735 2HB  LEU B2142      15.303  48.774  60.725  1.00  2.890          H  
ATOM  33736  HG  LEU B2142      14.430  47.630  58.611  1.00  2.890          H  
ATOM  33737 1HD1 LEU B2142      14.436  45.178  58.513  1.00  2.890          H  
ATOM  33738 2HD1 LEU B2142      16.081  45.793  58.458  1.00  2.890          H  
ATOM  33739 3HD1 LEU B2142      15.455  45.094  59.952  1.00  2.890          H  
ATOM  33740 1HD2 LEU B2142      12.624  46.441  59.764  1.00  2.890          H  
ATOM  33741 2HD2 LEU B2142      13.589  46.429  61.222  1.00  2.890          H  
ATOM  33742 3HD2 LEU B2142      13.025  47.951  60.600  1.00  2.890          H  
ATOM  33743  N   ARG B2143      16.676  48.770  57.201  1.00  1.570          N  
ATOM  33744  CA  ARG B2143      16.241  49.525  56.046  1.00  1.510          C  
ATOM  33745  C   ARG B2143      15.307  48.665  55.215  1.00  1.490          C  
ATOM  33746  O   ARG B2143      15.639  47.543  54.818  1.00  1.460          O  
ATOM  33747  CB  ARG B2143      17.427  49.955  55.181  1.00  2.140          C  
ATOM  33748  CG  ARG B2143      18.407  50.959  55.818  1.00  2.140          C  
ATOM  33749  CD  ARG B2143      19.555  51.275  54.904  1.00  2.140          C  
ATOM  33750  NE  ARG B2143      20.461  52.340  55.416  1.00  2.140          N  
ATOM  33751  CZ  ARG B2143      21.481  52.153  56.293  1.00  2.140          C  
ATOM  33752  NH1 ARG B2143      21.685  50.974  56.819  1.00  2.140          N  
ATOM  33753  NH2 ARG B2143      22.295  53.153  56.628  1.00  2.140          N  
ATOM  33754  H   ARG B2143      17.109  47.855  57.074  1.00  1.880          H  
ATOM  33755  HA  ARG B2143      15.700  50.412  56.375  1.00  1.810          H  
ATOM  33756 1HB  ARG B2143      18.006  49.071  54.910  1.00  2.570          H  
ATOM  33757 2HB  ARG B2143      17.054  50.398  54.257  1.00  2.570          H  
ATOM  33758 1HG  ARG B2143      17.899  51.881  56.073  1.00  2.570          H  
ATOM  33759 2HG  ARG B2143      18.808  50.504  56.708  1.00  2.570          H  
ATOM  33760 1HD  ARG B2143      20.145  50.370  54.735  1.00  2.570          H  
ATOM  33761 2HD  ARG B2143      19.157  51.615  53.946  1.00  2.570          H  
ATOM  33762  HE  ARG B2143      20.341  53.275  55.036  1.00  2.570          H  
ATOM  33763 1HH1 ARG B2143      21.089  50.193  56.585  1.00  2.570          H  
ATOM  33764 2HH1 ARG B2143      22.445  50.851  57.471  1.00  2.570          H  
ATOM  33765 1HH2 ARG B2143      22.203  54.102  56.225  1.00  2.570          H  
ATOM  33766 2HH2 ARG B2143      23.066  52.988  57.249  1.00  2.570          H  
ATOM  33767  N   VAL B2144      14.116  49.174  54.962  1.00  1.510          N  
ATOM  33768  CA  VAL B2144      13.154  48.413  54.180  1.00  1.490          C  
ATOM  33769  C   VAL B2144      12.631  49.186  53.003  1.00  1.460          C  
ATOM  33770  O   VAL B2144      12.118  50.297  53.148  1.00  1.470          O  
ATOM  33771  CB  VAL B2144      11.981  47.939  55.054  1.00  2.090          C  
ATOM  33772  CG1 VAL B2144      10.933  47.192  54.191  1.00  2.090          C  
ATOM  33773  CG2 VAL B2144      12.513  47.020  56.113  1.00  2.090          C  
ATOM  33774  H   VAL B2144      13.892  50.112  55.315  1.00  1.810          H  
ATOM  33775  HA  VAL B2144      13.651  47.527  53.789  1.00  1.790          H  
ATOM  33776  HB  VAL B2144      11.509  48.795  55.520  1.00  2.510          H  
ATOM  33777 1HG1 VAL B2144      10.123  46.874  54.812  1.00  2.510          H  
ATOM  33778 2HG1 VAL B2144      10.534  47.839  53.417  1.00  2.510          H  
ATOM  33779 3HG1 VAL B2144      11.402  46.324  53.722  1.00  2.510          H  
ATOM  33780 1HG2 VAL B2144      11.718  46.684  56.736  1.00  2.510          H  
ATOM  33781 2HG2 VAL B2144      12.977  46.188  55.634  1.00  2.510          H  
ATOM  33782 3HG2 VAL B2144      13.239  47.533  56.708  1.00  2.510          H  
ATOM  33783  N   THR B2145      12.755  48.577  51.836  1.00  1.410          N  
ATOM  33784  CA  THR B2145      12.279  49.181  50.605  1.00  1.380          C  
ATOM  33785  C   THR B2145      10.999  48.459  50.224  1.00  1.410          C  
ATOM  33786  O   THR B2145      11.006  47.235  50.022  1.00  1.410          O  
ATOM  33787  CB  THR B2145      13.352  49.121  49.492  1.00  1.940          C  
ATOM  33788  OG1 THR B2145      14.524  49.856  49.922  1.00  1.940          O  
ATOM  33789  CG2 THR B2145      12.838  49.693  48.178  1.00  1.940          C  
ATOM  33790  H   THR B2145      13.189  47.647  51.849  1.00  1.690          H  
ATOM  33791  HA  THR B2145      12.043  50.224  50.784  1.00  1.660          H  
ATOM  33792  HB  THR B2145      13.639  48.080  49.336  1.00  2.330          H  
ATOM  33793  HG1 THR B2145      14.286  50.786  50.099  1.00  2.330          H  
ATOM  33794 1HG2 THR B2145      13.621  49.625  47.426  1.00  2.330          H  
ATOM  33795 2HG2 THR B2145      11.973  49.125  47.847  1.00  2.330          H  
ATOM  33796 3HG2 THR B2145      12.556  50.739  48.325  1.00  2.330          H  
ATOM  33797  N   ALA B2146       9.892  49.207  50.196  1.00  1.450          N  
ATOM  33798  CA  ALA B2146       8.574  48.607  49.998  1.00  1.490          C  
ATOM  33799  C   ALA B2146       7.501  49.611  49.533  1.00  1.540          C  
ATOM  33800  O   ALA B2146       7.705  50.828  49.528  1.00  1.530          O  
ATOM  33801  CB  ALA B2146       8.140  47.926  51.278  1.00  2.070          C  
ATOM  33802  H   ALA B2146       9.994  50.219  50.336  1.00  1.740          H  
ATOM  33803  HA  ALA B2146       8.672  47.848  49.225  1.00  1.790          H  
ATOM  33804 1HB  ALA B2146       7.204  47.436  51.110  1.00  2.480          H  
ATOM  33805 2HB  ALA B2146       8.879  47.195  51.574  1.00  2.480          H  
ATOM  33806 3HB  ALA B2146       8.028  48.635  52.053  1.00  2.480          H  
ATOM  33807  N   TYR B2147       6.356  49.079  49.099  1.00  1.600          N  
ATOM  33808  CA  TYR B2147       5.236  49.888  48.632  1.00  1.680          C  
ATOM  33809  C   TYR B2147       3.886  49.337  49.082  1.00  1.690          C  
ATOM  33810  O   TYR B2147       3.640  48.127  49.064  1.00  1.640          O  
ATOM  33811  CB  TYR B2147       5.245  49.980  47.105  1.00  2.320          C  
ATOM  33812  CG  TYR B2147       4.112  50.805  46.562  1.00  2.320          C  
ATOM  33813  CD1 TYR B2147       4.212  52.187  46.567  1.00  2.320          C  
ATOM  33814  CD2 TYR B2147       2.966  50.195  46.072  1.00  2.320          C  
ATOM  33815  CE1 TYR B2147       3.169  52.958  46.095  1.00  2.320          C  
ATOM  33816  CE2 TYR B2147       1.934  50.974  45.599  1.00  2.320          C  
ATOM  33817  CZ  TYR B2147       2.028  52.339  45.613  1.00  2.320          C  
ATOM  33818  OH  TYR B2147       0.983  53.096  45.139  1.00  2.320          O  
ATOM  33819  H   TYR B2147       6.273  48.060  49.092  1.00  1.920          H  
ATOM  33820  HA  TYR B2147       5.337  50.890  49.048  1.00  2.020          H  
ATOM  33821 1HB  TYR B2147       6.175  50.420  46.766  1.00  2.780          H  
ATOM  33822 2HB  TYR B2147       5.180  48.978  46.676  1.00  2.780          H  
ATOM  33823  HD1 TYR B2147       5.115  52.664  46.950  1.00  2.780          H  
ATOM  33824  HD2 TYR B2147       2.880  49.107  46.066  1.00  2.780          H  
ATOM  33825  HE1 TYR B2147       3.244  54.043  46.101  1.00  2.780          H  
ATOM  33826  HE2 TYR B2147       1.040  50.518  45.219  1.00  2.780          H  
ATOM  33827  HH  TYR B2147       1.180  54.026  45.264  1.00  2.780          H  
ATOM  33828  N   LYS B2148       2.999  50.228  49.511  1.00  1.800          N  
ATOM  33829  CA  LYS B2148       1.676  49.807  49.937  1.00  1.810          C  
ATOM  33830  C   LYS B2148       0.558  50.138  48.935  1.00  1.850          C  
ATOM  33831  O   LYS B2148       0.410  51.283  48.513  1.00  1.940          O  
ATOM  33832  CB  LYS B2148       1.395  50.436  51.295  1.00  2.530          C  
ATOM  33833  CG  LYS B2148       0.057  50.132  51.878  1.00  2.530          C  
ATOM  33834  CD  LYS B2148       0.003  48.727  52.273  1.00  2.530          C  
ATOM  33835  CE  LYS B2148      -1.258  48.388  52.846  1.00  2.530          C  
ATOM  33836  NZ  LYS B2148      -1.289  47.005  53.124  1.00  2.530          N  
ATOM  33837  H   LYS B2148       3.234  51.213  49.549  1.00  2.160          H  
ATOM  33838  HA  LYS B2148       1.695  48.725  50.041  1.00  2.170          H  
ATOM  33839 1HB  LYS B2148       2.145  50.102  52.011  1.00  3.040          H  
ATOM  33840 2HB  LYS B2148       1.497  51.500  51.216  1.00  3.040          H  
ATOM  33841 1HG  LYS B2148      -0.098  50.752  52.768  1.00  3.040          H  
ATOM  33842 2HG  LYS B2148      -0.743  50.343  51.171  1.00  3.040          H  
ATOM  33843 1HD  LYS B2148       0.126  48.094  51.430  1.00  3.040          H  
ATOM  33844 2HD  LYS B2148       0.789  48.505  52.983  1.00  3.040          H  
ATOM  33845 1HE  LYS B2148      -1.415  48.931  53.758  1.00  3.040          H  
ATOM  33846 2HE  LYS B2148      -2.062  48.625  52.144  1.00  3.040          H  
ATOM  33847 1HZ  LYS B2148      -2.179  46.774  53.509  1.00  3.040          H  
ATOM  33848 2HZ  LYS B2148      -1.157  46.499  52.262  1.00  3.040          H  
ATOM  33849 3HZ  LYS B2148      -0.578  46.744  53.780  1.00  3.040          H  
ATOM  33850  N   GLU B2149      -0.237  49.116  48.586  1.00  1.870          N  
ATOM  33851  CA  GLU B2149      -1.367  49.218  47.664  1.00  1.950          C  
ATOM  33852  C   GLU B2149      -2.720  49.230  48.397  1.00  2.030          C  
ATOM  33853  O   GLU B2149      -2.913  48.525  49.401  1.00  2.080          O  
ATOM  33854  CB  GLU B2149      -1.366  48.023  46.699  1.00  2.700          C  
ATOM  33855  CG  GLU B2149      -0.197  47.921  45.743  1.00  2.700          C  
ATOM  33856  CD  GLU B2149      -0.270  46.695  44.873  1.00  2.700          C  
ATOM  33857  OE1 GLU B2149      -1.159  45.903  45.077  1.00  2.700          O  
ATOM  33858  OE2 GLU B2149       0.552  46.556  44.000  1.00  2.700          O  
ATOM  33859  H   GLU B2149      -0.056  48.191  48.981  1.00  2.240          H  
ATOM  33860  HA  GLU B2149      -1.269  50.145  47.100  1.00  2.340          H  
ATOM  33861 1HB  GLU B2149      -1.353  47.128  47.285  1.00  3.240          H  
ATOM  33862 2HB  GLU B2149      -2.287  48.021  46.118  1.00  3.240          H  
ATOM  33863 1HG  GLU B2149      -0.214  48.783  45.099  1.00  3.240          H  
ATOM  33864 2HG  GLU B2149       0.735  47.920  46.308  1.00  3.240          H  
ATOM  33865  N   GLY B2150      -3.706  49.903  47.796  1.00  2.040          N  
ATOM  33866  CA  GLY B2150      -5.057  49.961  48.348  1.00  2.130          C  
ATOM  33867  C   GLY B2150      -5.140  50.875  49.561  1.00  2.270          C  
ATOM  33868  O   GLY B2150      -4.875  52.076  49.438  1.00  2.420          O  
ATOM  33869  H   GLY B2150      -3.496  50.431  46.960  1.00  2.450          H  
ATOM  33870 1HA  GLY B2150      -5.746  50.314  47.581  1.00  2.560          H  
ATOM  33871 2HA  GLY B2150      -5.380  48.959  48.625  1.00  2.560          H  
ATOM  33872  N   TYR B2151      -5.553  50.311  50.697  1.00  2.310          N  
ATOM  33873  CA  TYR B2151      -5.723  51.043  51.948  1.00  2.480          C  
ATOM  33874  C   TYR B2151      -5.024  50.376  53.122  1.00  2.400          C  
ATOM  33875  O   TYR B2151      -4.730  49.186  53.075  1.00  2.340          O  
ATOM  33876  CB  TYR B2151      -7.209  51.209  52.247  1.00  3.400          C  
ATOM  33877  CG  TYR B2151      -7.932  51.964  51.163  1.00  3.400          C  
ATOM  33878  CD1 TYR B2151      -8.527  51.272  50.117  1.00  3.400          C  
ATOM  33879  CD2 TYR B2151      -7.980  53.345  51.195  1.00  3.400          C  
ATOM  33880  CE1 TYR B2151      -9.168  51.958  49.114  1.00  3.400          C  
ATOM  33881  CE2 TYR B2151      -8.622  54.033  50.189  1.00  3.400          C  
ATOM  33882  CZ  TYR B2151      -9.214  53.345  49.152  1.00  3.400          C  
ATOM  33883  OH  TYR B2151      -9.854  54.034  48.146  1.00  3.400          O  
ATOM  33884  H   TYR B2151      -5.741  49.322  50.691  1.00  2.770          H  
ATOM  33885  HA  TYR B2151      -5.286  52.018  51.833  1.00  2.980          H  
ATOM  33886 1HB  TYR B2151      -7.674  50.229  52.358  1.00  4.080          H  
ATOM  33887 2HB  TYR B2151      -7.338  51.745  53.186  1.00  4.080          H  
ATOM  33888  HD1 TYR B2151      -8.484  50.185  50.090  1.00  4.080          H  
ATOM  33889  HD2 TYR B2151      -7.508  53.890  52.011  1.00  4.080          H  
ATOM  33890  HE1 TYR B2151      -9.634  51.415  48.294  1.00  4.080          H  
ATOM  33891  HE2 TYR B2151      -8.660  55.122  50.211  1.00  4.080          H  
ATOM  33892  HH  TYR B2151     -10.225  53.410  47.517  1.00  4.080          H  
ATOM  33893  N   GLY B2152      -4.775  51.146  54.184  1.00  2.420          N  
ATOM  33894  CA  GLY B2152      -4.146  50.609  55.387  1.00  2.370          C  
ATOM  33895  C   GLY B2152      -2.650  50.855  55.372  1.00  2.270          C  
ATOM  33896  O   GLY B2152      -2.146  51.603  54.535  1.00  2.220          O  
ATOM  33897  H   GLY B2152      -5.042  52.121  54.170  1.00  2.900          H  
ATOM  33898 1HA  GLY B2152      -4.586  51.070  56.271  1.00  2.840          H  
ATOM  33899 2HA  GLY B2152      -4.338  49.537  55.455  1.00  2.840          H  
ATOM  33900  N   GLU B2153      -1.943  50.270  56.332  1.00  2.270          N  
ATOM  33901  CA  GLU B2153      -0.502  50.475  56.429  1.00  2.190          C  
ATOM  33902  C   GLU B2153       0.244  49.142  56.416  1.00  2.120          C  
ATOM  33903  O   GLU B2153      -0.198  48.155  57.020  1.00  2.150          O  
ATOM  33904  CB  GLU B2153      -0.175  51.261  57.705  1.00  3.100          C  
ATOM  33905  CG  GLU B2153      -0.731  52.692  57.712  1.00  3.100          C  
ATOM  33906  CD  GLU B2153      -0.479  53.458  58.993  1.00  3.100          C  
ATOM  33907  OE1 GLU B2153      -0.193  52.850  59.996  1.00  3.100          O  
ATOM  33908  OE2 GLU B2153      -0.565  54.662  58.960  1.00  3.100          O  
ATOM  33909  H   GLU B2153      -2.415  49.667  57.008  1.00  2.720          H  
ATOM  33910  HA  GLU B2153      -0.171  51.055  55.569  1.00  2.630          H  
ATOM  33911 1HB  GLU B2153      -0.576  50.733  58.570  1.00  3.720          H  
ATOM  33912 2HB  GLU B2153       0.910  51.318  57.825  1.00  3.720          H  
ATOM  33913 1HG  GLU B2153      -0.284  53.237  56.888  1.00  3.720          H  
ATOM  33914 2HG  GLU B2153      -1.802  52.652  57.536  1.00  3.720          H  
ATOM  33915  N   GLY B2154       1.365  49.103  55.696  1.00  2.060          N  
ATOM  33916  CA  GLY B2154       2.228  47.920  55.644  1.00  2.000          C  
ATOM  33917  C   GLY B2154       3.237  48.024  56.762  1.00  1.970          C  
ATOM  33918  O   GLY B2154       3.533  49.135  57.208  1.00  1.960          O  
ATOM  33919  H   GLY B2154       1.633  49.957  55.197  1.00  2.470          H  
ATOM  33920 1HA  GLY B2154       1.645  47.008  55.744  1.00  2.400          H  
ATOM  33921 2HA  GLY B2154       2.740  47.884  54.689  1.00  2.400          H  
ATOM  33922  N   CYS B2155       3.866  46.926  57.162  1.00  1.960          N  
ATOM  33923  CA  CYS B2155       4.869  47.087  58.202  1.00  1.950          C  
ATOM  33924  C   CYS B2155       5.899  45.973  58.374  1.00  1.930          C  
ATOM  33925  O   CYS B2155       5.601  44.778  58.277  1.00  1.960          O  
ATOM  33926  CB  CYS B2155       4.188  47.285  59.550  1.00  2.730          C  
ATOM  33927  SG  CYS B2155       5.343  47.673  60.859  1.00  2.730          S  
ATOM  33928  H   CYS B2155       3.606  46.002  56.806  1.00  2.350          H  
ATOM  33929  HA  CYS B2155       5.416  47.992  57.966  1.00  2.340          H  
ATOM  33930 1HB  CYS B2155       3.465  48.094  59.491  1.00  3.280          H  
ATOM  33931 2HB  CYS B2155       3.650  46.380  59.823  1.00  3.280          H  
ATOM  33932  HG  CYS B2155       5.870  48.744  60.227  1.00  3.280          H  
ATOM  33933  N   VAL B2156       7.138  46.393  58.643  1.00  1.880          N  
ATOM  33934  CA  VAL B2156       8.211  45.468  58.986  1.00  1.870          C  
ATOM  33935  C   VAL B2156       8.722  45.829  60.389  1.00  1.930          C  
ATOM  33936  O   VAL B2156       9.080  46.979  60.668  1.00  1.920          O  
ATOM  33937  CB  VAL B2156       9.336  45.466  57.933  1.00  2.620          C  
ATOM  33938  CG1 VAL B2156      10.457  44.488  58.356  1.00  2.620          C  
ATOM  33939  CG2 VAL B2156       8.744  45.041  56.577  1.00  2.620          C  
ATOM  33940  H   VAL B2156       7.295  47.405  58.677  1.00  2.260          H  
ATOM  33941  HA  VAL B2156       7.802  44.465  59.021  1.00  2.240          H  
ATOM  33942  HB  VAL B2156       9.768  46.459  57.860  1.00  3.150          H  
ATOM  33943 1HG1 VAL B2156      11.242  44.484  57.610  1.00  3.150          H  
ATOM  33944 2HG1 VAL B2156      10.878  44.783  59.314  1.00  3.150          H  
ATOM  33945 3HG1 VAL B2156      10.036  43.483  58.441  1.00  3.150          H  
ATOM  33946 1HG2 VAL B2156       9.518  45.008  55.824  1.00  3.150          H  
ATOM  33947 2HG2 VAL B2156       8.308  44.067  56.680  1.00  3.150          H  
ATOM  33948 3HG2 VAL B2156       7.974  45.746  56.282  1.00  3.150          H  
ATOM  33949  N   THR B2157       8.704  44.850  61.288  1.00  1.990          N  
ATOM  33950  CA  THR B2157       9.061  45.089  62.686  1.00  2.050          C  
ATOM  33951  C   THR B2157      10.135  44.189  63.282  1.00  2.050          C  
ATOM  33952  O   THR B2157      10.165  42.978  63.051  1.00  2.090          O  
ATOM  33953  CB  THR B2157       7.782  44.991  63.558  1.00  2.850          C  
ATOM  33954  OG1 THR B2157       6.860  45.978  63.126  1.00  2.850          O  
ATOM  33955  CG2 THR B2157       8.072  45.223  65.040  1.00  2.850          C  
ATOM  33956  H   THR B2157       8.405  43.921  60.978  1.00  2.390          H  
ATOM  33957  HA  THR B2157       9.434  46.107  62.763  1.00  2.460          H  
ATOM  33958  HB  THR B2157       7.335  44.005  63.431  1.00  3.420          H  
ATOM  33959  HG1 THR B2157       6.564  45.772  62.235  1.00  3.420          H  
ATOM  33960 1HG2 THR B2157       7.139  45.159  65.594  1.00  3.420          H  
ATOM  33961 2HG2 THR B2157       8.754  44.477  65.430  1.00  3.420          H  
ATOM  33962 3HG2 THR B2157       8.501  46.208  65.172  1.00  3.420          H  
ATOM  33963  N   ILE B2158      11.011  44.805  64.084  1.00  2.040          N  
ATOM  33964  CA  ILE B2158      12.011  44.076  64.856  1.00  2.080          C  
ATOM  33965  C   ILE B2158      11.553  43.875  66.289  1.00  2.170          C  
ATOM  33966  O   ILE B2158      11.161  44.818  66.982  1.00  2.200          O  
ATOM  33967  CB  ILE B2158      13.419  44.715  64.873  1.00  2.900          C  
ATOM  33968  CG1 ILE B2158      14.001  44.727  63.512  1.00  2.900          C  
ATOM  33969  CG2 ILE B2158      14.290  43.883  65.752  1.00  2.900          C  
ATOM  33970  CD1 ILE B2158      15.251  45.575  63.343  1.00  2.900          C  
ATOM  33971  H   ILE B2158      10.920  45.821  64.184  1.00  2.450          H  
ATOM  33972  HA  ILE B2158      12.127  43.096  64.406  1.00  2.500          H  
ATOM  33973  HB  ILE B2158      13.380  45.740  65.238  1.00  3.480          H  
ATOM  33974 1HG1 ILE B2158      14.284  43.729  63.280  1.00  3.480          H  
ATOM  33975 2HG1 ILE B2158      13.234  45.037  62.826  1.00  3.480          H  
ATOM  33976 1HG2 ILE B2158      15.276  44.269  65.761  1.00  3.480          H  
ATOM  33977 2HG2 ILE B2158      13.934  43.862  66.775  1.00  3.480          H  
ATOM  33978 3HG2 ILE B2158      14.293  42.877  65.347  1.00  3.480          H  
ATOM  33979 1HD1 ILE B2158      15.583  45.474  62.327  1.00  3.480          H  
ATOM  33980 2HD1 ILE B2158      15.021  46.612  63.556  1.00  3.480          H  
ATOM  33981 3HD1 ILE B2158      16.048  45.250  63.994  1.00  3.480          H  
ATOM  33982  N   HIS B2159      11.624  42.627  66.731  1.00  2.220          N  
ATOM  33983  CA  HIS B2159      11.219  42.227  68.064  1.00  2.300          C  
ATOM  33984  C   HIS B2159      12.417  41.807  68.925  1.00  2.330          C  
ATOM  33985  O   HIS B2159      13.304  41.054  68.493  1.00  2.310          O  
ATOM  33986  CB  HIS B2159      10.253  41.046  67.955  1.00  3.190          C  
ATOM  33987  CG  HIS B2159       9.001  41.347  67.199  1.00  3.190          C  
ATOM  33988  ND1 HIS B2159       7.804  41.619  67.817  1.00  3.190          N  
ATOM  33989  CD2 HIS B2159       8.765  41.428  65.867  1.00  3.190          C  
ATOM  33990  CE1 HIS B2159       6.881  41.846  66.895  1.00  3.190          C  
ATOM  33991  NE2 HIS B2159       7.440  41.739  65.713  1.00  3.190          N  
ATOM  33992  H   HIS B2159      11.942  41.916  66.075  1.00  2.660          H  
ATOM  33993  HA  HIS B2159      10.717  43.053  68.566  1.00  2.760          H  
ATOM  33994 1HB  HIS B2159      10.749  40.232  67.463  1.00  3.830          H  
ATOM  33995 2HB  HIS B2159       9.981  40.708  68.955  1.00  3.830          H  
ATOM  33996  HD2 HIS B2159       9.491  41.273  65.062  1.00  3.830          H  
ATOM  33997  HE1 HIS B2159       5.835  42.081  67.081  1.00  3.830          H  
ATOM  33998  HE2 HIS B2159       6.969  41.860  64.819  1.00  3.830          H  
ATOM  33999  N   GLU B2160      12.408  42.294  70.166  1.00  2.370          N  
ATOM  34000  CA  GLU B2160      13.380  41.998  71.224  1.00  2.420          C  
ATOM  34001  C   GLU B2160      12.933  40.801  72.079  1.00  2.410          C  
ATOM  34002  O   GLU B2160      11.745  40.487  72.165  1.00  2.450          O  
ATOM  34003  CB  GLU B2160      13.603  43.262  72.085  1.00  3.370          C  
ATOM  34004  CG  GLU B2160      14.665  43.175  73.222  1.00  3.370          C  
ATOM  34005  CD  GLU B2160      16.024  42.839  72.741  1.00  3.370          C  
ATOM  34006  OE1 GLU B2160      16.884  43.678  72.758  1.00  3.370          O  
ATOM  34007  OE2 GLU B2160      16.210  41.717  72.348  1.00  3.370          O  
ATOM  34008  H   GLU B2160      11.666  42.967  70.391  1.00  2.840          H  
ATOM  34009  HA  GLU B2160      14.328  41.733  70.750  1.00  2.900          H  
ATOM  34010 1HB  GLU B2160      13.875  44.095  71.435  1.00  4.040          H  
ATOM  34011 2HB  GLU B2160      12.662  43.524  72.555  1.00  4.040          H  
ATOM  34012 1HG  GLU B2160      14.716  44.159  73.690  1.00  4.040          H  
ATOM  34013 2HG  GLU B2160      14.374  42.497  73.984  1.00  4.040          H  
ATOM  34014  N   ILE B2161      13.877  40.162  72.762  1.00  2.370          N  
ATOM  34015  CA  ILE B2161      13.594  39.044  73.685  1.00  2.380          C  
ATOM  34016  C   ILE B2161      12.606  39.448  74.806  1.00  2.600          C  
ATOM  34017  O   ILE B2161      11.910  38.613  75.380  1.00  3.040          O  
ATOM  34018  CB  ILE B2161      14.924  38.525  74.313  1.00  3.330          C  
ATOM  34019  CG1 ILE B2161      14.751  37.130  75.011  1.00  3.330          C  
ATOM  34020  CG2 ILE B2161      15.491  39.534  75.331  1.00  3.330          C  
ATOM  34021  CD1 ILE B2161      14.447  35.968  74.079  1.00  3.330          C  
ATOM  34022  H   ILE B2161      14.841  40.487  72.613  1.00  2.840          H  
ATOM  34023  HA  ILE B2161      13.134  38.252  73.104  1.00  2.860          H  
ATOM  34024  HB  ILE B2161      15.653  38.402  73.511  1.00  3.990          H  
ATOM  34025 1HG1 ILE B2161      15.673  36.900  75.542  1.00  3.990          H  
ATOM  34026 2HG1 ILE B2161      13.944  37.195  75.741  1.00  3.990          H  
ATOM  34027 1HG2 ILE B2161      16.427  39.165  75.718  1.00  3.990          H  
ATOM  34028 2HG2 ILE B2161      15.661  40.496  74.849  1.00  3.990          H  
ATOM  34029 3HG2 ILE B2161      14.803  39.656  76.160  1.00  3.990          H  
ATOM  34030 1HD1 ILE B2161      14.360  35.052  74.666  1.00  3.990          H  
ATOM  34031 2HD1 ILE B2161      13.515  36.130  73.548  1.00  3.990          H  
ATOM  34032 3HD1 ILE B2161      15.261  35.865  73.371  1.00  3.990          H  
ATOM  34033  N   GLU B2162      12.578  40.744  75.108  1.00  2.540          N  
ATOM  34034  CA  GLU B2162      11.743  41.387  76.117  1.00  2.690          C  
ATOM  34035  C   GLU B2162      10.377  41.806  75.569  1.00  2.700          C  
ATOM  34036  O   GLU B2162       9.592  42.439  76.274  1.00  2.830          O  
ATOM  34037  CB  GLU B2162      12.449  42.629  76.670  1.00  3.710          C  
ATOM  34038  CG  GLU B2162      13.734  42.351  77.432  1.00  3.710          C  
ATOM  34039  CD  GLU B2162      14.395  43.591  77.960  1.00  3.710          C  
ATOM  34040  OE1 GLU B2162      13.932  44.667  77.663  1.00  3.710          O  
ATOM  34041  OE2 GLU B2162      15.361  43.462  78.668  1.00  3.710          O  
ATOM  34042  H   GLU B2162      13.203  41.328  74.576  1.00  3.050          H  
ATOM  34043  HA  GLU B2162      11.582  40.678  76.928  1.00  3.230          H  
ATOM  34044 1HB  GLU B2162      12.694  43.294  75.843  1.00  4.450          H  
ATOM  34045 2HB  GLU B2162      11.773  43.168  77.333  1.00  4.450          H  
ATOM  34046 1HG  GLU B2162      13.524  41.674  78.258  1.00  4.450          H  
ATOM  34047 2HG  GLU B2162      14.425  41.863  76.764  1.00  4.450          H  
ATOM  34048  N   ASN B2163      10.114  41.481  74.301  1.00  2.870          N  
ATOM  34049  CA  ASN B2163       8.904  41.815  73.553  1.00  2.990          C  
ATOM  34050  C   ASN B2163       8.756  43.305  73.261  1.00  3.050          C  
ATOM  34051  O   ASN B2163       7.666  43.784  72.949  1.00  3.450          O  
ATOM  34052  CB  ASN B2163       7.668  41.297  74.269  1.00  4.140          C  
ATOM  34053  CG  ASN B2163       7.673  39.807  74.411  1.00  4.140          C  
ATOM  34054  OD1 ASN B2163       7.900  39.064  73.446  1.00  4.140          O  
ATOM  34055  ND2 ASN B2163       7.432  39.345  75.611  1.00  4.140          N  
ATOM  34056  H   ASN B2163      10.812  40.952  73.774  1.00  3.440          H  
ATOM  34057  HA  ASN B2163       8.970  41.313  72.585  1.00  3.590          H  
ATOM  34058 1HB  ASN B2163       7.554  41.753  75.243  1.00  4.970          H  
ATOM  34059 2HB  ASN B2163       6.789  41.576  73.691  1.00  4.970          H  
ATOM  34060 1HD2 ASN B2163       7.427  38.359  75.776  1.00  4.970          H  
ATOM  34061 2HD2 ASN B2163       7.262  39.981  76.365  1.00  4.970          H  
ATOM  34062  N   ASN B2164       9.866  44.020  73.294  1.00  2.770          N  
ATOM  34063  CA  ASN B2164       9.884  45.414  72.903  1.00  2.910          C  
ATOM  34064  C   ASN B2164      10.024  45.450  71.393  1.00  2.780          C  
ATOM  34065  O   ASN B2164      10.646  44.555  70.802  1.00  2.980          O  
ATOM  34066  CB  ASN B2164      11.002  46.154  73.602  1.00  4.020          C  
ATOM  34067  CG  ASN B2164      10.756  46.273  75.080  1.00  4.020          C  
ATOM  34068  OD1 ASN B2164       9.637  46.580  75.513  1.00  4.020          O  
ATOM  34069  ND2 ASN B2164      11.773  46.039  75.864  1.00  4.020          N  
ATOM  34070  H   ASN B2164      10.709  43.569  73.613  1.00  3.320          H  
ATOM  34071  HA  ASN B2164       8.929  45.877  73.162  1.00  3.490          H  
ATOM  34072 1HB  ASN B2164      11.943  45.631  73.447  1.00  4.820          H  
ATOM  34073 2HB  ASN B2164      11.106  47.152  73.175  1.00  4.820          H  
ATOM  34074 1HD2 ASN B2164      11.671  46.095  76.861  1.00  4.820          H  
ATOM  34075 2HD2 ASN B2164      12.665  45.787  75.486  1.00  4.820          H  
ATOM  34076  N   THR B2165       9.449  46.462  70.743  1.00  2.500          N  
ATOM  34077  CA  THR B2165       9.565  46.516  69.292  1.00  2.370          C  
ATOM  34078  C   THR B2165       9.980  47.847  68.697  1.00  2.260          C  
ATOM  34079  O   THR B2165       9.700  48.917  69.245  1.00  2.230          O  
ATOM  34080  CB  THR B2165       8.225  46.160  68.637  1.00  3.370          C  
ATOM  34081  OG1 THR B2165       7.246  47.149  68.992  1.00  3.370          O  
ATOM  34082  CG2 THR B2165       7.754  44.795  69.087  1.00  3.370          C  
ATOM  34083  H   THR B2165       8.930  47.175  71.236  1.00  3.000          H  
ATOM  34084  HA  THR B2165      10.309  45.786  68.988  1.00  2.840          H  
ATOM  34085  HB  THR B2165       8.354  46.161  67.576  1.00  4.040          H  
ATOM  34086  HG1 THR B2165       7.485  47.998  68.594  1.00  4.040          H  
ATOM  34087 1HG2 THR B2165       6.814  44.558  68.598  1.00  4.040          H  
ATOM  34088 2HG2 THR B2165       8.503  44.063  68.812  1.00  4.040          H  
ATOM  34089 3HG2 THR B2165       7.609  44.776  70.162  1.00  4.040          H  
ATOM  34090  N   ASP B2166      10.511  47.743  67.481  1.00  2.220          N  
ATOM  34091  CA  ASP B2166      10.907  48.855  66.625  1.00  2.100          C  
ATOM  34092  C   ASP B2166      10.305  48.656  65.228  1.00  2.020          C  
ATOM  34093  O   ASP B2166      10.535  47.632  64.574  1.00  1.900          O  
ATOM  34094  CB  ASP B2166      12.431  48.957  66.596  1.00  2.990          C  
ATOM  34095  CG  ASP B2166      13.029  49.381  67.949  1.00  2.990          C  
ATOM  34096  OD1 ASP B2166      12.806  50.504  68.342  1.00  2.990          O  
ATOM  34097  OD2 ASP B2166      13.697  48.585  68.574  1.00  2.990          O  
ATOM  34098  H   ASP B2166      10.710  46.788  67.166  1.00  2.660          H  
ATOM  34099  HA  ASP B2166      10.507  49.781  67.041  1.00  2.520          H  
ATOM  34100 1HB  ASP B2166      12.864  48.001  66.297  1.00  3.590          H  
ATOM  34101 2HB  ASP B2166      12.719  49.681  65.875  1.00  3.590          H  
ATOM  34102  N   GLU B2167       9.495  49.610  64.755  1.00  2.150          N  
ATOM  34103  CA  GLU B2167       8.795  49.356  63.488  1.00  2.110          C  
ATOM  34104  C   GLU B2167       8.917  50.398  62.380  1.00  2.020          C  
ATOM  34105  O   GLU B2167       9.003  51.604  62.623  1.00  2.020          O  
ATOM  34106  CB  GLU B2167       7.303  49.195  63.804  1.00  2.970          C  
ATOM  34107  CG  GLU B2167       6.639  50.454  64.393  1.00  2.970          C  
ATOM  34108  CD  GLU B2167       5.175  50.294  64.763  1.00  2.970          C  
ATOM  34109  OE1 GLU B2167       4.659  49.206  64.725  1.00  2.970          O  
ATOM  34110  OE2 GLU B2167       4.570  51.293  65.091  1.00  2.970          O  
ATOM  34111  H   GLU B2167       9.336  50.464  65.274  1.00  2.580          H  
ATOM  34112  HA  GLU B2167       9.163  48.420  63.074  1.00  2.530          H  
ATOM  34113 1HB  GLU B2167       6.783  48.955  62.903  1.00  3.560          H  
ATOM  34114 2HB  GLU B2167       7.158  48.366  64.498  1.00  3.560          H  
ATOM  34115 1HG  GLU B2167       7.187  50.759  65.281  1.00  3.560          H  
ATOM  34116 2HG  GLU B2167       6.712  51.257  63.665  1.00  3.560          H  
ATOM  34117  N   LEU B2168       8.849  49.891  61.146  1.00  1.950          N  
ATOM  34118  CA  LEU B2168       8.798  50.688  59.925  1.00  1.850          C  
ATOM  34119  C   LEU B2168       7.461  50.511  59.238  1.00  1.840          C  
ATOM  34120  O   LEU B2168       7.093  49.399  58.849  1.00  1.850          O  
ATOM  34121  CB  LEU B2168       9.908  50.262  58.960  1.00  2.630          C  
ATOM  34122  CG  LEU B2168      11.331  50.373  59.490  1.00  2.630          C  
ATOM  34123  CD1 LEU B2168      12.303  49.833  58.461  1.00  2.630          C  
ATOM  34124  CD2 LEU B2168      11.654  51.795  59.808  1.00  2.630          C  
ATOM  34125  H   LEU B2168       8.857  48.869  61.068  1.00  2.340          H  
ATOM  34126  HA  LEU B2168       8.892  51.739  60.180  1.00  2.220          H  
ATOM  34127 1HB  LEU B2168       9.743  49.217  58.693  1.00  3.160          H  
ATOM  34128 2HB  LEU B2168       9.825  50.856  58.063  1.00  3.160          H  
ATOM  34129  HG  LEU B2168      11.423  49.774  60.388  1.00  3.160          H  
ATOM  34130 1HD1 LEU B2168      13.322  49.899  58.845  1.00  3.160          H  
ATOM  34131 2HD1 LEU B2168      12.053  48.803  58.266  1.00  3.160          H  
ATOM  34132 3HD1 LEU B2168      12.229  50.399  57.547  1.00  3.160          H  
ATOM  34133 1HD2 LEU B2168      12.639  51.818  60.181  1.00  3.160          H  
ATOM  34134 2HD2 LEU B2168      11.589  52.395  58.939  1.00  3.160          H  
ATOM  34135 3HD2 LEU B2168      10.989  52.193  60.561  1.00  3.160          H  
ATOM  34136  N   LYS B2169       6.719  51.604  59.087  1.00  1.830          N  
ATOM  34137  CA  LYS B2169       5.391  51.520  58.488  1.00  1.840          C  
ATOM  34138  C   LYS B2169       5.318  52.178  57.123  1.00  1.770          C  
ATOM  34139  O   LYS B2169       5.953  53.204  56.875  1.00  1.730          O  
ATOM  34140  CB  LYS B2169       4.357  52.122  59.431  1.00  2.570          C  
ATOM  34141  CG  LYS B2169       4.192  51.317  60.719  1.00  2.570          C  
ATOM  34142  CD  LYS B2169       3.118  51.878  61.642  1.00  2.570          C  
ATOM  34143  CE  LYS B2169       3.597  53.110  62.410  1.00  2.570          C  
ATOM  34144  NZ  LYS B2169       2.560  53.606  63.362  1.00  2.570          N  
ATOM  34145  H   LYS B2169       7.076  52.497  59.403  1.00  2.200          H  
ATOM  34146  HA  LYS B2169       5.145  50.472  58.354  1.00  2.210          H  
ATOM  34147 1HB  LYS B2169       4.641  53.140  59.672  1.00  3.090          H  
ATOM  34148 2HB  LYS B2169       3.385  52.157  58.928  1.00  3.090          H  
ATOM  34149 1HG  LYS B2169       3.906  50.310  60.449  1.00  3.090          H  
ATOM  34150 2HG  LYS B2169       5.142  51.270  61.257  1.00  3.090          H  
ATOM  34151 1HD  LYS B2169       2.226  52.136  61.060  1.00  3.090          H  
ATOM  34152 2HD  LYS B2169       2.848  51.107  62.367  1.00  3.090          H  
ATOM  34153 1HE  LYS B2169       4.491  52.844  62.972  1.00  3.090          H  
ATOM  34154 2HE  LYS B2169       3.838  53.909  61.716  1.00  3.090          H  
ATOM  34155 1HZ  LYS B2169       2.920  54.407  63.856  1.00  3.090          H  
ATOM  34156 2HZ  LYS B2169       1.720  53.872  62.865  1.00  3.090          H  
ATOM  34157 3HZ  LYS B2169       2.321  52.877  64.031  1.00  3.090          H  
ATOM  34158  N   PHE B2170       4.500  51.593  56.256  1.00  1.770          N  
ATOM  34159  CA  PHE B2170       4.318  52.062  54.894  1.00  1.730          C  
ATOM  34160  C   PHE B2170       2.884  52.461  54.571  1.00  1.810          C  
ATOM  34161  O   PHE B2170       1.990  51.616  54.497  1.00  1.930          O  
ATOM  34162  CB  PHE B2170       4.784  50.956  53.946  1.00  2.440          C  
ATOM  34163  CG  PHE B2170       6.258  50.659  54.088  1.00  2.440          C  
ATOM  34164  CD1 PHE B2170       6.735  49.832  55.119  1.00  2.440          C  
ATOM  34165  CD2 PHE B2170       7.170  51.192  53.197  1.00  2.440          C  
ATOM  34166  CE1 PHE B2170       8.077  49.582  55.247  1.00  2.440          C  
ATOM  34167  CE2 PHE B2170       8.510  50.930  53.329  1.00  2.440          C  
ATOM  34168  CZ  PHE B2170       8.953  50.138  54.349  1.00  2.440          C  
ATOM  34169  H   PHE B2170       4.010  50.755  56.565  1.00  2.120          H  
ATOM  34170  HA  PHE B2170       4.955  52.936  54.747  1.00  2.080          H  
ATOM  34171 1HB  PHE B2170       4.230  50.046  54.155  1.00  2.930          H  
ATOM  34172 2HB  PHE B2170       4.581  51.240  52.913  1.00  2.930          H  
ATOM  34173  HD1 PHE B2170       6.031  49.392  55.830  1.00  2.930          H  
ATOM  34174  HD2 PHE B2170       6.820  51.824  52.384  1.00  2.930          H  
ATOM  34175  HE1 PHE B2170       8.442  48.948  56.057  1.00  2.930          H  
ATOM  34176  HE2 PHE B2170       9.232  51.352  52.620  1.00  2.930          H  
ATOM  34177  HZ  PHE B2170      10.004  49.958  54.435  1.00  2.930          H  
ATOM  34178  N   SER B2171       2.666  53.762  54.436  1.00  1.840          N  
ATOM  34179  CA  SER B2171       1.353  54.337  54.142  1.00  1.950          C  
ATOM  34180  C   SER B2171       0.911  53.983  52.739  1.00  2.020          C  
ATOM  34181  O   SER B2171       1.752  53.848  51.849  1.00  2.360          O  
ATOM  34182  CB  SER B2171       1.367  55.840  54.282  1.00  2.690          C  
ATOM  34183  OG  SER B2171       0.127  56.380  53.897  1.00  2.690          O  
ATOM  34184  H   SER B2171       3.460  54.382  54.532  1.00  2.210          H  
ATOM  34185  HA  SER B2171       0.624  53.923  54.840  1.00  2.340          H  
ATOM  34186 1HB  SER B2171       1.582  56.108  55.315  1.00  3.220          H  
ATOM  34187 2HB  SER B2171       2.159  56.259  53.659  1.00  3.220          H  
ATOM  34188  HG  SER B2171       0.204  57.332  54.046  1.00  3.220          H  
ATOM  34189  N   ASN B2172      -0.399  53.851  52.522  1.00  2.210          N  
ATOM  34190  CA  ASN B2172      -0.918  53.585  51.181  1.00  2.440          C  
ATOM  34191  C   ASN B2172      -0.861  54.845  50.310  1.00  2.140          C  
ATOM  34192  O   ASN B2172      -1.052  54.799  49.093  1.00  2.410          O  
ATOM  34193  CB  ASN B2172      -2.329  53.078  51.278  1.00  3.320          C  
ATOM  34194  CG  ASN B2172      -3.208  54.115  51.857  1.00  3.320          C  
ATOM  34195  OD1 ASN B2172      -2.837  54.746  52.863  1.00  3.320          O  
ATOM  34196  ND2 ASN B2172      -4.351  54.317  51.263  1.00  3.320          N  
ATOM  34197  H   ASN B2172      -1.053  53.973  53.295  1.00  2.650          H  
ATOM  34198  HA  ASN B2172      -0.299  52.834  50.696  1.00  2.930          H  
ATOM  34199 1HB  ASN B2172      -2.679  52.811  50.288  1.00  3.990          H  
ATOM  34200 2HB  ASN B2172      -2.369  52.181  51.899  1.00  3.990          H  
ATOM  34201 1HD2 ASN B2172      -4.987  55.006  51.601  1.00  3.990          H  
ATOM  34202 2HD2 ASN B2172      -4.594  53.730  50.464  1.00  3.990          H  
ATOM  34203  N   CYS B2173      -0.625  55.987  50.946  1.00  2.390          N  
ATOM  34204  CA  CYS B2173      -0.516  57.247  50.240  1.00  2.790          C  
ATOM  34205  C   CYS B2173       0.843  57.366  49.592  1.00  3.460          C  
ATOM  34206  O   CYS B2173       1.868  57.232  50.257  1.00  4.120          O  
ATOM  34207  CB  CYS B2173      -0.687  58.437  51.172  1.00  3.750          C  
ATOM  34208  SG  CYS B2173      -0.555  60.039  50.323  1.00  3.750          S  
ATOM  34209  H   CYS B2173      -0.485  55.961  51.955  1.00  2.870          H  
ATOM  34210  HA  CYS B2173      -1.283  57.285  49.468  1.00  3.350          H  
ATOM  34211 1HB  CYS B2173      -1.655  58.385  51.666  1.00  4.500          H  
ATOM  34212 2HB  CYS B2173       0.082  58.403  51.939  1.00  4.500          H  
ATOM  34213  HG  CYS B2173       0.715  59.874  49.827  1.00  4.500          H  
ATOM  34214  N   ALA B2174       0.882  57.662  48.304  1.00  3.630          N  
ATOM  34215  CA  ALA B2174       2.180  57.836  47.680  1.00  4.660          C  
ATOM  34216  C   ALA B2174       2.882  58.970  48.404  1.00  5.450          C  
ATOM  34217  O   ALA B2174       2.229  59.946  48.785  1.00  5.380          O  
ATOM  34218  CB  ALA B2174       2.040  58.134  46.212  1.00  6.110          C  
ATOM  34219  H   ALA B2174       0.025  57.758  47.777  1.00  4.360          H  
ATOM  34220  HA  ALA B2174       2.762  56.924  47.819  1.00  5.590          H  
ATOM  34221 1HB  ALA B2174       3.031  58.267  45.783  1.00  7.330          H  
ATOM  34222 2HB  ALA B2174       1.532  57.305  45.716  1.00  7.330          H  
ATOM  34223 3HB  ALA B2174       1.462  59.048  46.080  1.00  7.330          H  
ATOM  34224  N   GLU B2175       4.193  58.853  48.594  1.00  6.490          N  
ATOM  34225  CA  GLU B2175       4.910  59.901  49.302  1.00  7.490          C  
ATOM  34226  C   GLU B2175       5.607  60.899  48.400  1.00  8.000          C  
ATOM  34227  O   GLU B2175       6.323  60.519  47.453  1.00  8.590          O  
ATOM  34228  CB  GLU B2175       5.925  59.283  50.252  1.00 10.090          C  
ATOM  34229  CG  GLU B2175       5.293  58.470  51.366  1.00 10.090          C  
ATOM  34230  CD  GLU B2175       6.301  57.911  52.290  1.00 10.090          C  
ATOM  34231  OE1 GLU B2175       7.454  57.930  51.923  1.00 10.090          O  
ATOM  34232  OE2 GLU B2175       5.939  57.505  53.380  1.00 10.090          O  
ATOM  34233  H   GLU B2175       4.673  58.030  48.263  1.00  7.790          H  
ATOM  34234  HA  GLU B2175       4.187  60.456  49.906  1.00  8.990          H  
ATOM  34235 1HB  GLU B2175       6.611  58.645  49.695  1.00 12.100          H  
ATOM  34236 2HB  GLU B2175       6.518  60.077  50.715  1.00 12.100          H  
ATOM  34237 1HG  GLU B2175       4.612  59.111  51.924  1.00 12.100          H  
ATOM  34238 2HG  GLU B2175       4.706  57.659  50.930  1.00 12.100          H  
ATOM  34239  N   GLU B2176       5.484  62.172  48.804  1.00  8.040          N  
ATOM  34240  CA  GLU B2176       6.065  63.327  48.136  1.00  8.740          C  
ATOM  34241  C   GLU B2176       7.572  63.343  48.195  1.00  8.690          C  
ATOM  34242  O   GLU B2176       8.215  64.058  47.436  1.00  9.050          O  
ATOM  34243  CB  GLU B2176       5.502  64.632  48.720  1.00 11.960          C  
ATOM  34244  CG  GLU B2176       5.899  64.950  50.187  1.00 11.960          C  
ATOM  34245  CD  GLU B2176       5.011  64.298  51.210  1.00 11.960          C  
ATOM  34246  OE1 GLU B2176       4.346  63.351  50.858  1.00 11.960          O  
ATOM  34247  OE2 GLU B2176       4.998  64.734  52.332  1.00 11.960          O  
ATOM  34248  H   GLU B2176       4.884  62.359  49.615  1.00  9.650          H  
ATOM  34249  HA  GLU B2176       5.785  63.275  47.091  1.00 10.490          H  
ATOM  34250 1HB  GLU B2176       5.834  65.468  48.106  1.00 14.350          H  
ATOM  34251 2HB  GLU B2176       4.413  64.607  48.665  1.00 14.350          H  
ATOM  34252 1HG  GLU B2176       6.925  64.651  50.373  1.00 14.350          H  
ATOM  34253 2HG  GLU B2176       5.849  66.029  50.321  1.00 14.350          H  
ATOM  34254  N   GLU B2177       8.144  62.541  49.082  1.00  8.440          N  
ATOM  34255  CA  GLU B2177       9.583  62.462  49.190  1.00  8.720          C  
ATOM  34256  C   GLU B2177      10.174  61.950  47.884  1.00  9.160          C  
ATOM  34257  O   GLU B2177      11.318  62.277  47.562  1.00  9.980          O  
ATOM  34258  CB  GLU B2177      10.020  61.592  50.366  1.00 12.100          C  
ATOM  34259  CG  GLU B2177       9.729  62.212  51.734  1.00 12.100          C  
ATOM  34260  CD  GLU B2177      10.217  61.372  52.882  1.00 12.100          C  
ATOM  34261  OE1 GLU B2177      10.713  60.300  52.636  1.00 12.100          O  
ATOM  34262  OE2 GLU B2177      10.098  61.805  54.005  1.00 12.100          O  
ATOM  34263  H   GLU B2177       7.551  61.986  49.685  1.00 10.130          H  
ATOM  34264  HA  GLU B2177       9.971  63.467  49.359  1.00 10.460          H  
ATOM  34265 1HB  GLU B2177       9.507  60.627  50.314  1.00 14.520          H  
ATOM  34266 2HB  GLU B2177      11.090  61.399  50.297  1.00 14.520          H  
ATOM  34267 1HG  GLU B2177      10.208  63.190  51.784  1.00 14.520          H  
ATOM  34268 2HG  GLU B2177       8.653  62.363  51.829  1.00 14.520          H  
ATOM  34269  N   ILE B2178       9.427  61.108  47.144  1.00  8.780          N  
ATOM  34270  CA  ILE B2178       9.958  60.631  45.884  1.00  9.440          C  
ATOM  34271  C   ILE B2178       9.091  61.068  44.704  1.00  9.510          C  
ATOM  34272  O   ILE B2178       9.629  61.580  43.724  1.00  9.930          O  
ATOM  34273  CB  ILE B2178      10.239  59.092  45.896  1.00 12.950          C  
ATOM  34274  CG1 ILE B2178       8.941  58.202  46.098  1.00 12.950          C  
ATOM  34275  CG2 ILE B2178      11.251  58.814  47.017  1.00 12.950          C  
ATOM  34276  CD1 ILE B2178       9.169  56.693  45.864  1.00 12.950          C  
ATOM  34277  H   ILE B2178       8.480  60.844  47.426  1.00 10.540          H  
ATOM  34278  HA  ILE B2178      10.929  61.096  45.731  1.00 11.330          H  
ATOM  34279  HB  ILE B2178      10.678  58.808  44.938  1.00 15.540          H  
ATOM  34280 1HG1 ILE B2178       8.561  58.351  47.107  1.00 15.540          H  
ATOM  34281 2HG1 ILE B2178       8.190  58.481  45.407  1.00 15.540          H  
ATOM  34282 1HG2 ILE B2178      11.525  57.767  47.039  1.00 15.540          H  
ATOM  34283 2HG2 ILE B2178      12.146  59.411  46.839  1.00 15.540          H  
ATOM  34284 3HG2 ILE B2178      10.818  59.092  47.978  1.00 15.540          H  
ATOM  34285 1HD1 ILE B2178       8.233  56.157  46.009  1.00 15.540          H  
ATOM  34286 2HD1 ILE B2178       9.520  56.520  44.866  1.00 15.540          H  
ATOM  34287 3HD1 ILE B2178       9.904  56.306  46.554  1.00 15.540          H  
ATOM  34288  N   TYR B2179       7.765  60.854  44.761  1.00  9.280          N  
ATOM  34289  CA  TYR B2179       6.930  61.196  43.617  1.00  9.520          C  
ATOM  34290  C   TYR B2179       5.644  61.926  44.009  1.00  9.830          C  
ATOM  34291  O   TYR B2179       4.582  61.300  44.077  1.00 10.000          O  
ATOM  34292  CB  TYR B2179       6.605  59.942  42.782  1.00 13.230          C  
ATOM  34293  CG  TYR B2179       7.863  59.210  42.290  1.00 13.230          C  
ATOM  34294  CD1 TYR B2179       8.109  57.902  42.655  1.00 13.230          C  
ATOM  34295  CD2 TYR B2179       8.801  59.878  41.529  1.00 13.230          C  
ATOM  34296  CE1 TYR B2179       9.274  57.276  42.239  1.00 13.230          C  
ATOM  34297  CE2 TYR B2179       9.954  59.249  41.145  1.00 13.230          C  
ATOM  34298  CZ  TYR B2179      10.193  57.974  41.480  1.00 13.230          C  
ATOM  34299  OH  TYR B2179      11.341  57.364  41.012  1.00 13.230          O  
ATOM  34300  H   TYR B2179       7.336  60.495  45.616  1.00 11.140          H  
ATOM  34301  HA  TYR B2179       7.497  61.857  42.973  1.00 11.420          H  
ATOM  34302 1HB  TYR B2179       6.021  59.245  43.382  1.00 15.880          H  
ATOM  34303 2HB  TYR B2179       6.003  60.217  41.914  1.00 15.880          H  
ATOM  34304  HD1 TYR B2179       7.386  57.356  43.258  1.00 15.880          H  
ATOM  34305  HD2 TYR B2179       8.640  60.914  41.241  1.00 15.880          H  
ATOM  34306  HE1 TYR B2179       9.460  56.237  42.507  1.00 15.880          H  
ATOM  34307  HE2 TYR B2179      10.694  59.783  40.552  1.00 15.880          H  
ATOM  34308  HH  TYR B2179      11.649  57.831  40.186  1.00 15.880          H  
ATOM  34309  N   PRO B2180       5.663  63.258  44.161  1.00 10.140          N  
ATOM  34310  CA  PRO B2180       4.527  64.070  44.566  1.00 10.610          C  
ATOM  34311  C   PRO B2180       3.313  63.933  43.651  1.00 10.640          C  
ATOM  34312  O   PRO B2180       2.194  64.167  44.105  1.00 10.740          O  
ATOM  34313  CB  PRO B2180       5.089  65.486  44.502  1.00 15.910          C  
ATOM  34314  CG  PRO B2180       6.583  65.324  44.691  1.00 15.910          C  
ATOM  34315  CD  PRO B2180       6.932  64.010  44.034  1.00 15.910          C  
ATOM  34316  HA  PRO B2180       4.239  63.811  45.592  1.00 12.730          H  
ATOM  34317 1HB  PRO B2180       4.805  65.938  43.551  1.00 19.100          H  
ATOM  34318 2HB  PRO B2180       4.633  66.099  45.291  1.00 19.100          H  
ATOM  34319 1HG  PRO B2180       7.118  66.166  44.239  1.00 19.100          H  
ATOM  34320 2HG  PRO B2180       6.839  65.345  45.756  1.00 19.100          H  
ATOM  34321 1HD  PRO B2180       7.231  64.150  42.990  1.00 19.100          H  
ATOM  34322 2HD  PRO B2180       7.727  63.550  44.633  1.00 19.100          H  
ATOM  34323  N   ASN B2181       3.503  63.507  42.387  1.00 10.780          N  
ATOM  34324  CA  ASN B2181       2.350  63.380  41.517  1.00 11.040          C  
ATOM  34325  C   ASN B2181       2.167  61.947  41.021  1.00 11.430          C  
ATOM  34326  O   ASN B2181       1.667  61.690  39.920  1.00 11.950          O  
ATOM  34327  CB  ASN B2181       2.520  64.311  40.335  1.00 15.350          C  
ATOM  34328  CG  ASN B2181       2.518  65.746  40.713  1.00 15.350          C  
ATOM  34329  OD1 ASN B2181       1.833  66.176  41.641  1.00 15.350          O  
ATOM  34330  ND2 ASN B2181       3.265  66.528  39.990  1.00 15.350          N  
ATOM  34331  H   ASN B2181       4.420  63.315  42.009  1.00 12.940          H  
ATOM  34332  HA  ASN B2181       1.454  63.650  42.074  1.00 13.250          H  
ATOM  34333 1HB  ASN B2181       3.471  64.094  39.844  1.00 18.420          H  
ATOM  34334 2HB  ASN B2181       1.754  64.140  39.624  1.00 18.420          H  
ATOM  34335 1HD2 ASN B2181       3.289  67.513  40.159  1.00 18.420          H  
ATOM  34336 2HD2 ASN B2181       3.843  66.157  39.233  1.00 18.420          H  
ATOM  34337  N   ASN B2182       2.405  61.006  41.910  1.00 11.300          N  
ATOM  34338  CA  ASN B2182       2.177  59.601  41.638  1.00 11.740          C  
ATOM  34339  C   ASN B2182       0.679  59.378  41.352  1.00 11.570          C  
ATOM  34340  O   ASN B2182      -0.161  59.769  42.164  1.00 11.940          O  
ATOM  34341  CB  ASN B2182       2.634  58.795  42.845  1.00 16.260          C  
ATOM  34342  CG  ASN B2182       2.691  57.332  42.628  1.00 16.260          C  
ATOM  34343  OD1 ASN B2182       1.924  56.809  41.834  1.00 16.260          O  
ATOM  34344  ND2 ASN B2182       3.602  56.647  43.288  1.00 16.260          N  
ATOM  34345  H   ASN B2182       2.853  61.266  42.799  1.00 13.560          H  
ATOM  34346  HA  ASN B2182       2.746  59.307  40.755  1.00 14.090          H  
ATOM  34347 1HB  ASN B2182       3.612  59.138  43.163  1.00 19.510          H  
ATOM  34348 2HB  ASN B2182       1.945  59.002  43.642  1.00 19.510          H  
ATOM  34349 1HD2 ASN B2182       3.710  55.646  43.092  1.00 19.510          H  
ATOM  34350 2HD2 ASN B2182       4.221  57.103  43.924  1.00 19.510          H  
ATOM  34351  N   THR B2183       0.348  58.804  40.179  1.00 11.200          N  
ATOM  34352  CA  THR B2183      -1.030  58.489  39.703  1.00 11.220          C  
ATOM  34353  C   THR B2183      -1.934  59.650  39.264  1.00 11.580          C  
ATOM  34354  O   THR B2183      -3.049  59.382  38.810  1.00 11.910          O  
ATOM  34355  CB  THR B2183      -1.924  57.730  40.727  1.00 15.700          C  
ATOM  34356  OG1 THR B2183      -2.439  58.658  41.684  1.00 15.700          O  
ATOM  34357  CG2 THR B2183      -1.241  56.602  41.447  1.00 15.700          C  
ATOM  34358  H   THR B2183       1.117  58.513  39.592  1.00 13.440          H  
ATOM  34359  HA  THR B2183      -0.917  57.838  38.837  1.00 13.460          H  
ATOM  34360  HB  THR B2183      -2.757  57.302  40.176  1.00 18.840          H  
ATOM  34361  HG1 THR B2183      -1.696  59.134  42.081  1.00 18.840          H  
ATOM  34362 1HG2 THR B2183      -1.959  56.121  42.109  1.00 18.840          H  
ATOM  34363 2HG2 THR B2183      -0.866  55.880  40.726  1.00 18.840          H  
ATOM  34364 3HG2 THR B2183      -0.439  56.979  42.033  1.00 18.840          H  
ATOM  34365  N   VAL B2184      -1.504  60.909  39.379  1.00 11.720          N  
ATOM  34366  CA  VAL B2184      -2.425  62.047  39.144  1.00 12.180          C  
ATOM  34367  C   VAL B2184      -3.066  62.110  37.747  1.00 13.090          C  
ATOM  34368  O   VAL B2184      -4.051  62.819  37.548  1.00 13.440          O  
ATOM  34369  CB  VAL B2184      -1.723  63.396  39.383  1.00 16.870          C  
ATOM  34370  CG1 VAL B2184      -1.214  63.453  40.803  1.00 16.870          C  
ATOM  34371  CG2 VAL B2184      -0.621  63.639  38.335  1.00 16.870          C  
ATOM  34372  H   VAL B2184      -0.538  61.072  39.683  1.00 14.060          H  
ATOM  34373  HA  VAL B2184      -3.233  61.964  39.873  1.00 14.620          H  
ATOM  34374  HB  VAL B2184      -2.461  64.182  39.304  1.00 20.240          H  
ATOM  34375 1HG1 VAL B2184      -0.754  64.427  40.995  1.00 20.240          H  
ATOM  34376 2HG1 VAL B2184      -2.034  63.297  41.486  1.00 20.240          H  
ATOM  34377 3HG1 VAL B2184      -0.495  62.678  40.954  1.00 20.240          H  
ATOM  34378 1HG2 VAL B2184      -0.174  64.609  38.517  1.00 20.240          H  
ATOM  34379 2HG2 VAL B2184       0.127  62.871  38.401  1.00 20.240          H  
ATOM  34380 3HG2 VAL B2184      -1.046  63.644  37.336  1.00 20.240          H  
ATOM  34381  N   THR B2185      -2.500  61.390  36.779  1.00 13.590          N  
ATOM  34382  CA  THR B2185      -3.002  61.367  35.416  1.00 14.500          C  
ATOM  34383  C   THR B2185      -4.204  60.433  35.257  1.00 14.550          C  
ATOM  34384  O   THR B2185      -4.906  60.469  34.244  1.00 15.200          O  
ATOM  34385  CB  THR B2185      -1.875  60.940  34.476  1.00 19.940          C  
ATOM  34386  OG1 THR B2185      -1.438  59.616  34.824  1.00 19.940          O  
ATOM  34387  CG2 THR B2185      -0.718  61.900  34.659  1.00 19.940          C  
ATOM  34388  H   THR B2185      -1.693  60.828  37.003  1.00 16.310          H  
ATOM  34389  HA  THR B2185      -3.318  62.376  35.150  1.00 17.400          H  
ATOM  34390  HB  THR B2185      -2.222  60.952  33.440  1.00 23.920          H  
ATOM  34391  HG1 THR B2185      -0.968  59.229  34.077  1.00 23.920          H  
ATOM  34392 1HG2 THR B2185       0.088  61.616  34.024  1.00 23.920          H  
ATOM  34393 2HG2 THR B2185      -1.037  62.886  34.422  1.00 23.920          H  
ATOM  34394 3HG2 THR B2185      -0.392  61.883  35.674  1.00 23.920          H  
ATOM  34395  N   CYS B2186      -4.438  59.591  36.257  1.00 14.110          N  
ATOM  34396  CA  CYS B2186      -5.571  58.686  36.290  1.00 14.160          C  
ATOM  34397  C   CYS B2186      -6.810  59.528  36.481  1.00 14.410          C  
ATOM  34398  O   CYS B2186      -6.861  60.316  37.417  1.00 14.690          O  
ATOM  34399  CB  CYS B2186      -5.452  57.716  37.448  1.00 19.800          C  
ATOM  34400  SG  CYS B2186      -6.805  56.534  37.590  1.00 19.800          S  
ATOM  34401  H   CYS B2186      -3.819  59.615  37.070  1.00 16.930          H  
ATOM  34402  HA  CYS B2186      -5.633  58.144  35.347  1.00 16.990          H  
ATOM  34403 1HB  CYS B2186      -4.510  57.170  37.385  1.00 23.760          H  
ATOM  34404 2HB  CYS B2186      -5.426  58.298  38.339  1.00 23.760          H  
ATOM  34405  HG  CYS B2186      -6.431  56.043  38.770  1.00 23.760          H  
ATOM  34406  N   ASN B2187      -7.860  59.327  35.689  1.00 14.430          N  
ATOM  34407  CA  ASN B2187      -9.048  60.180  35.840  1.00 14.840          C  
ATOM  34408  C   ASN B2187      -9.567  60.248  37.283  1.00 14.790          C  
ATOM  34409  O   ASN B2187      -9.937  61.320  37.770  1.00 14.700          O  
ATOM  34410  CB  ASN B2187     -10.156  59.702  34.930  1.00 20.610          C  
ATOM  34411  CG  ASN B2187      -9.901  60.015  33.487  1.00 20.610          C  
ATOM  34412  OD1 ASN B2187      -9.102  60.892  33.143  1.00 20.610          O  
ATOM  34413  ND2 ASN B2187     -10.571  59.302  32.623  1.00 20.610          N  
ATOM  34414  H   ASN B2187      -7.799  58.648  34.943  1.00 17.320          H  
ATOM  34415  HA  ASN B2187      -8.785  61.185  35.532  1.00 17.810          H  
ATOM  34416 1HB  ASN B2187     -10.278  58.623  35.044  1.00 24.730          H  
ATOM  34417 2HB  ASN B2187     -11.093  60.168  35.231  1.00 24.730          H  
ATOM  34418 1HD2 ASN B2187     -10.446  59.460  31.643  1.00 24.730          H  
ATOM  34419 2HD2 ASN B2187     -11.209  58.599  32.936  1.00 24.730          H  
ATOM  34420  N   ASP B2188      -9.504  59.131  38.002  1.00 15.020          N  
ATOM  34421  CA  ASP B2188      -9.983  59.045  39.378  1.00 15.190          C  
ATOM  34422  C   ASP B2188      -9.254  59.983  40.341  1.00 14.860          C  
ATOM  34423  O   ASP B2188      -9.757  60.273  41.431  1.00 14.880          O  
ATOM  34424  CB  ASP B2188      -9.819  57.621  39.912  1.00 21.200          C  
ATOM  34425  CG  ASP B2188     -10.769  56.601  39.279  1.00 21.200          C  
ATOM  34426  OD1 ASP B2188     -11.714  56.985  38.628  1.00 21.200          O  
ATOM  34427  OD2 ASP B2188     -10.523  55.433  39.449  1.00 21.200          O  
ATOM  34428  H   ASP B2188      -9.172  58.288  37.552  1.00 18.020          H  
ATOM  34429  HA  ASP B2188     -11.041  59.307  39.384  1.00 18.230          H  
ATOM  34430 1HB  ASP B2188      -8.794  57.296  39.759  1.00 25.440          H  
ATOM  34431 2HB  ASP B2188      -9.988  57.627  40.990  1.00 25.440          H  
ATOM  34432  N   TYR B2189      -8.034  60.387  39.989  1.00 14.700          N  
ATOM  34433  CA  TYR B2189      -7.214  61.214  40.849  1.00 14.560          C  
ATOM  34434  C   TYR B2189      -6.924  62.604  40.285  1.00 14.490          C  
ATOM  34435  O   TYR B2189      -6.068  63.310  40.828  1.00 14.660          O  
ATOM  34436  CB  TYR B2189      -5.907  60.492  41.178  1.00 20.440          C  
ATOM  34437  CG  TYR B2189      -6.139  59.131  41.817  1.00 20.440          C  
ATOM  34438  CD1 TYR B2189      -5.599  58.014  41.232  1.00 20.440          C  
ATOM  34439  CD2 TYR B2189      -6.930  58.995  42.950  1.00 20.440          C  
ATOM  34440  CE1 TYR B2189      -5.820  56.770  41.751  1.00 20.440          C  
ATOM  34441  CE2 TYR B2189      -7.159  57.743  43.478  1.00 20.440          C  
ATOM  34442  CZ  TYR B2189      -6.604  56.633  42.879  1.00 20.440          C  
ATOM  34443  OH  TYR B2189      -6.826  55.381  43.404  1.00 20.440          O  
ATOM  34444  H   TYR B2189      -7.677  60.169  39.059  1.00 17.640          H  
ATOM  34445  HA  TYR B2189      -7.758  61.370  41.777  1.00 17.470          H  
ATOM  34446 1HB  TYR B2189      -5.327  60.347  40.258  1.00 24.530          H  
ATOM  34447 2HB  TYR B2189      -5.306  61.095  41.857  1.00 24.530          H  
ATOM  34448  HD1 TYR B2189      -4.984  58.122  40.363  1.00 24.530          H  
ATOM  34449  HD2 TYR B2189      -7.376  59.867  43.423  1.00 24.530          H  
ATOM  34450  HE1 TYR B2189      -5.375  55.897  41.277  1.00 24.530          H  
ATOM  34451  HE2 TYR B2189      -7.779  57.631  44.365  1.00 24.530          H  
ATOM  34452  HH  TYR B2189      -7.375  55.455  44.190  1.00 24.530          H  
ATOM  34453  N   THR B2190      -7.689  63.069  39.283  1.00 14.410          N  
ATOM  34454  CA  THR B2190      -7.453  64.393  38.662  1.00 14.520          C  
ATOM  34455  C   THR B2190      -7.872  65.578  39.520  1.00 14.840          C  
ATOM  34456  O   THR B2190      -7.968  66.710  39.049  1.00 15.100          O  
ATOM  34457  CB  THR B2190      -8.091  64.524  37.276  1.00 20.280          C  
ATOM  34458  OG1 THR B2190      -9.493  64.281  37.377  1.00 20.280          O  
ATOM  34459  CG2 THR B2190      -7.432  63.539  36.341  1.00 20.280          C  
ATOM  34460  H   THR B2190      -8.428  62.474  38.880  1.00 17.290          H  
ATOM  34461  HA  THR B2190      -6.374  64.484  38.504  1.00 17.420          H  
ATOM  34462  HB  THR B2190      -7.938  65.532  36.896  1.00 24.340          H  
ATOM  34463  HG1 THR B2190      -9.914  64.475  36.538  1.00 24.340          H  
ATOM  34464 1HG2 THR B2190      -7.875  63.612  35.350  1.00 24.340          H  
ATOM  34465 2HG2 THR B2190      -6.362  63.748  36.281  1.00 24.340          H  
ATOM  34466 3HG2 THR B2190      -7.571  62.560  36.731  1.00 24.340          H  
ATOM  34467  N   VAL B2191      -8.110  65.309  40.797  1.00 15.000          N  
ATOM  34468  CA  VAL B2191      -8.336  66.320  41.809  1.00 15.520          C  
ATOM  34469  C   VAL B2191      -6.983  67.006  42.071  1.00 15.420          C  
ATOM  34470  O   VAL B2191      -6.916  68.093  42.647  1.00 15.280          O  
ATOM  34471  CB  VAL B2191      -8.893  65.673  43.097  1.00 21.520          C  
ATOM  34472  CG1 VAL B2191     -10.204  64.958  42.770  1.00 21.520          C  
ATOM  34473  CG2 VAL B2191      -7.862  64.690  43.707  1.00 21.520          C  
ATOM  34474  H   VAL B2191      -8.066  64.342  41.060  1.00 18.000          H  
ATOM  34475  HA  VAL B2191      -9.047  67.055  41.433  1.00 18.620          H  
ATOM  34476  HB  VAL B2191      -9.117  66.457  43.820  1.00 25.820          H  
ATOM  34477 1HG1 VAL B2191     -10.619  64.520  43.679  1.00 25.820          H  
ATOM  34478 2HG1 VAL B2191     -10.910  65.677  42.357  1.00 25.820          H  
ATOM  34479 3HG1 VAL B2191     -10.026  64.167  42.039  1.00 25.820          H  
ATOM  34480 1HG2 VAL B2191      -8.278  64.255  44.614  1.00 25.820          H  
ATOM  34481 2HG2 VAL B2191      -7.630  63.896  43.006  1.00 25.820          H  
ATOM  34482 3HG2 VAL B2191      -6.948  65.221  43.963  1.00 25.820          H  
ATOM  34483  N   ASN B2192      -5.910  66.318  41.647  1.00 15.650          N  
ATOM  34484  CA  ASN B2192      -4.526  66.734  41.746  1.00 15.750          C  
ATOM  34485  C   ASN B2192      -4.058  67.268  40.379  1.00 15.740          C  
ATOM  34486  O   ASN B2192      -4.871  67.663  39.547  1.00 15.690          O  
ATOM  34487  CB  ASN B2192      -3.702  65.547  42.195  1.00 22.010          C  
ATOM  34488  CG  ASN B2192      -4.016  65.113  43.595  1.00 22.010          C  
ATOM  34489  OD1 ASN B2192      -4.103  65.940  44.513  1.00 22.010          O  
ATOM  34490  ND2 ASN B2192      -4.191  63.824  43.795  1.00 22.010          N  
ATOM  34491  H   ASN B2192      -6.080  65.408  41.211  1.00 18.780          H  
ATOM  34492  HA  ASN B2192      -4.442  67.542  42.473  1.00 18.900          H  
ATOM  34493 1HB  ASN B2192      -3.904  64.715  41.520  1.00 26.410          H  
ATOM  34494 2HB  ASN B2192      -2.648  65.768  42.140  1.00 26.410          H  
ATOM  34495 1HD2 ASN B2192      -4.399  63.489  44.715  1.00 26.410          H  
ATOM  34496 2HD2 ASN B2192      -4.122  63.165  43.040  1.00 26.410          H  
ATOM  34497  N   GLN B2193      -2.751  67.345  40.160  1.00 15.910          N  
ATOM  34498  CA  GLN B2193      -2.188  67.874  38.914  1.00 16.050          C  
ATOM  34499  C   GLN B2193      -2.630  67.103  37.664  1.00 15.690          C  
ATOM  34500  O   GLN B2193      -2.713  65.884  37.668  1.00 15.250          O  
ATOM  34501  CB  GLN B2193      -0.664  67.913  39.024  1.00 22.410          C  
ATOM  34502  CG  GLN B2193      -0.146  68.968  40.017  1.00 22.410          C  
ATOM  34503  CD  GLN B2193      -0.102  68.496  41.466  1.00 22.410          C  
ATOM  34504  OE1 GLN B2193      -0.876  67.623  41.876  1.00 22.410          O  
ATOM  34505  NE2 GLN B2193       0.792  69.075  42.252  1.00 22.410          N  
ATOM  34506  H   GLN B2193      -2.114  67.049  40.894  1.00 19.090          H  
ATOM  34507  HA  GLN B2193      -2.539  68.899  38.798  1.00 19.260          H  
ATOM  34508 1HB  GLN B2193      -0.292  66.939  39.341  1.00 26.900          H  
ATOM  34509 2HB  GLN B2193      -0.228  68.130  38.042  1.00 26.900          H  
ATOM  34510 1HG  GLN B2193       0.870  69.242  39.720  1.00 26.900          H  
ATOM  34511 2HG  GLN B2193      -0.791  69.841  39.965  1.00 26.900          H  
ATOM  34512 1HE2 GLN B2193       0.865  68.798  43.212  1.00 26.900          H  
ATOM  34513 2HE2 GLN B2193       1.399  69.781  41.888  1.00 26.900          H  
ATOM  34514  N   GLU B2194      -2.886  67.832  36.585  1.00 16.000          N  
ATOM  34515  CA  GLU B2194      -3.319  67.251  35.315  1.00 15.880          C  
ATOM  34516  C   GLU B2194      -2.163  66.638  34.534  1.00 15.850          C  
ATOM  34517  O   GLU B2194      -1.008  66.939  34.800  1.00 16.090          O  
ATOM  34518  CB  GLU B2194      -3.995  68.323  34.454  1.00 22.280          C  
ATOM  34519  CG  GLU B2194      -5.279  68.898  35.056  1.00 22.280          C  
ATOM  34520  CD  GLU B2194      -5.943  69.941  34.183  1.00 22.280          C  
ATOM  34521  OE1 GLU B2194      -5.475  70.164  33.094  1.00 22.280          O  
ATOM  34522  OE2 GLU B2194      -6.915  70.514  34.614  1.00 22.280          O  
ATOM  34523  H   GLU B2194      -2.794  68.835  36.649  1.00 19.200          H  
ATOM  34524  HA  GLU B2194      -4.041  66.462  35.528  1.00 19.060          H  
ATOM  34525 1HB  GLU B2194      -3.303  69.145  34.292  1.00 26.740          H  
ATOM  34526 2HB  GLU B2194      -4.233  67.905  33.475  1.00 26.740          H  
ATOM  34527 1HG  GLU B2194      -5.981  68.081  35.226  1.00 26.740          H  
ATOM  34528 2HG  GLU B2194      -5.046  69.338  36.025  1.00 26.740          H  
ATOM  34529  N   GLU B2195      -2.479  65.723  33.627  1.00 15.670          N  
ATOM  34530  CA  GLU B2195      -1.496  65.142  32.712  1.00 15.720          C  
ATOM  34531  C   GLU B2195      -0.921  66.178  31.759  1.00 16.180          C  
ATOM  34532  O   GLU B2195      -1.678  66.977  31.204  1.00 16.070          O  
ATOM  34533  CB  GLU B2195      -2.143  64.016  31.907  1.00 21.990          C  
ATOM  34534  CG  GLU B2195      -1.212  63.349  30.945  1.00 21.990          C  
ATOM  34535  CD  GLU B2195      -1.776  62.128  30.317  1.00 21.990          C  
ATOM  34536  OE1 GLU B2195      -2.869  61.758  30.657  1.00 21.990          O  
ATOM  34537  OE2 GLU B2195      -1.121  61.566  29.478  1.00 21.990          O  
ATOM  34538  H   GLU B2195      -3.451  65.473  33.520  1.00 18.800          H  
ATOM  34539  HA  GLU B2195      -0.664  64.749  33.294  1.00 18.860          H  
ATOM  34540 1HB  GLU B2195      -2.551  63.267  32.576  1.00 26.390          H  
ATOM  34541 2HB  GLU B2195      -2.974  64.419  31.330  1.00 26.390          H  
ATOM  34542 1HG  GLU B2195      -0.983  64.052  30.145  1.00 26.390          H  
ATOM  34543 2HG  GLU B2195      -0.300  63.138  31.456  1.00 26.390          H  
ATOM  34544  N   TYR B2196       0.405  66.161  31.532  1.00 16.790          N  
ATOM  34545  CA  TYR B2196       0.959  67.124  30.577  1.00 17.380          C  
ATOM  34546  C   TYR B2196       1.932  66.516  29.572  1.00 17.150          C  
ATOM  34547  O   TYR B2196       2.841  65.763  29.932  1.00 17.390          O  
ATOM  34548  CB  TYR B2196       1.677  68.282  31.281  1.00 24.100          C  
ATOM  34549  CG  TYR B2196       0.809  69.119  32.190  1.00 24.100          C  
ATOM  34550  CD1 TYR B2196       0.826  68.893  33.537  1.00 24.100          C  
ATOM  34551  CD2 TYR B2196      -0.016  70.098  31.666  1.00 24.100          C  
ATOM  34552  CE1 TYR B2196       0.037  69.648  34.385  1.00 24.100          C  
ATOM  34553  CE2 TYR B2196      -0.812  70.849  32.508  1.00 24.100          C  
ATOM  34554  CZ  TYR B2196      -0.782  70.629  33.865  1.00 24.100          C  
ATOM  34555  OH  TYR B2196      -1.577  71.382  34.703  1.00 24.100          O  
ATOM  34556  H   TYR B2196       0.999  65.469  32.006  1.00 20.150          H  
ATOM  34557  HA  TYR B2196       0.132  67.541  30.004  1.00 20.860          H  
ATOM  34558 1HB  TYR B2196       2.499  67.880  31.878  1.00 28.920          H  
ATOM  34559 2HB  TYR B2196       2.114  68.941  30.535  1.00 28.920          H  
ATOM  34560  HD1 TYR B2196       1.462  68.114  33.935  1.00 28.920          H  
ATOM  34561  HD2 TYR B2196      -0.041  70.275  30.593  1.00 28.920          H  
ATOM  34562  HE1 TYR B2196       0.060  69.458  35.460  1.00 28.920          H  
ATOM  34563  HE2 TYR B2196      -1.464  71.619  32.097  1.00 28.920          H  
ATOM  34564  HH  TYR B2196      -2.169  71.928  34.179  1.00 28.920          H  
ATOM  34565  N   GLY B2197       1.833  66.970  28.320  1.00 16.830          N  
ATOM  34566  CA  GLY B2197       2.750  66.548  27.256  1.00 16.700          C  
ATOM  34567  C   GLY B2197       4.205  66.890  27.581  1.00 16.640          C  
ATOM  34568  O   GLY B2197       5.125  66.135  27.243  1.00 16.410          O  
ATOM  34569  H   GLY B2197       1.070  67.596  28.090  1.00 20.200          H  
ATOM  34570 1HA  GLY B2197       2.647  65.475  27.095  1.00 20.040          H  
ATOM  34571 2HA  GLY B2197       2.463  67.034  26.323  1.00 20.040          H  
ATOM  34572  N   GLY B2198       4.400  68.012  28.291  1.00 16.920          N  
ATOM  34573  CA  GLY B2198       5.721  68.491  28.686  1.00 16.970          C  
ATOM  34574  C   GLY B2198       6.348  67.656  29.800  1.00 16.690          C  
ATOM  34575  O   GLY B2198       7.500  67.881  30.163  1.00 16.310          O  
ATOM  34576  H   GLY B2198       3.602  68.589  28.519  1.00 20.300          H  
ATOM  34577 1HA  GLY B2198       6.380  68.485  27.818  1.00 20.360          H  
ATOM  34578 2HA  GLY B2198       5.644  69.528  29.012  1.00 20.360          H  
ATOM  34579  N   ALA B2199       5.567  66.746  30.389  1.00 16.980          N  
ATOM  34580  CA  ALA B2199       6.057  65.829  31.401  1.00 16.900          C  
ATOM  34581  C   ALA B2199       6.263  64.480  30.724  1.00 16.200          C  
ATOM  34582  O   ALA B2199       7.264  63.788  30.903  1.00 16.360          O  
ATOM  34583  CB  ALA B2199       5.098  65.723  32.553  1.00 23.690          C  
ATOM  34584  H   ALA B2199       4.609  66.629  30.077  1.00 20.380          H  
ATOM  34585  HA  ALA B2199       7.003  66.189  31.768  1.00 20.280          H  
ATOM  34586 1HB  ALA B2199       5.508  65.028  33.280  1.00 28.430          H  
ATOM  34587 2HB  ALA B2199       4.985  66.694  32.987  1.00 28.430          H  
ATOM  34588 3HB  ALA B2199       4.135  65.359  32.202  1.00 28.430          H  
ATOM  34589  N   TYR B2200       5.318  64.136  29.849  1.00 15.540          N  
ATOM  34590  CA  TYR B2200       5.341  62.858  29.165  1.00 14.990          C  
ATOM  34591  C   TYR B2200       6.697  62.645  28.532  1.00 14.470          C  
ATOM  34592  O   TYR B2200       7.339  61.614  28.782  1.00 14.130          O  
ATOM  34593  CB  TYR B2200       4.210  62.835  28.145  1.00 21.210          C  
ATOM  34594  CG  TYR B2200       4.116  61.632  27.292  1.00 21.210          C  
ATOM  34595  CD1 TYR B2200       3.564  60.472  27.790  1.00 21.210          C  
ATOM  34596  CD2 TYR B2200       4.541  61.701  25.979  1.00 21.210          C  
ATOM  34597  CE1 TYR B2200       3.438  59.375  26.973  1.00 21.210          C  
ATOM  34598  CE2 TYR B2200       4.420  60.613  25.159  1.00 21.210          C  
ATOM  34599  CZ  TYR B2200       3.869  59.450  25.644  1.00 21.210          C  
ATOM  34600  OH  TYR B2200       3.741  58.357  24.817  1.00 21.210          O  
ATOM  34601  H   TYR B2200       4.513  64.747  29.723  1.00 18.650          H  
ATOM  34602  HA  TYR B2200       5.184  62.067  29.877  1.00 17.990          H  
ATOM  34603 1HB  TYR B2200       3.258  62.957  28.666  1.00 25.450          H  
ATOM  34604 2HB  TYR B2200       4.318  63.689  27.491  1.00 25.450          H  
ATOM  34605  HD1 TYR B2200       3.227  60.426  28.820  1.00 25.450          H  
ATOM  34606  HD2 TYR B2200       4.966  62.621  25.595  1.00 25.450          H  
ATOM  34607  HE1 TYR B2200       3.003  58.456  27.358  1.00 25.450          H  
ATOM  34608  HE2 TYR B2200       4.753  60.670  24.122  1.00 25.450          H  
ATOM  34609  HH  TYR B2200       3.386  57.620  25.319  1.00 25.450          H  
ATOM  34610  N   THR B2201       7.141  63.653  27.764  1.00 14.580          N  
ATOM  34611  CA  THR B2201       8.446  63.668  27.103  1.00 14.280          C  
ATOM  34612  C   THR B2201       9.446  64.464  27.964  1.00 14.410          C  
ATOM  34613  O   THR B2201       9.126  65.554  28.434  1.00 14.470          O  
ATOM  34614  CB  THR B2201       8.362  64.285  25.680  1.00 20.110          C  
ATOM  34615  OG1 THR B2201       7.454  63.522  24.877  1.00 20.110          O  
ATOM  34616  CG2 THR B2201       9.742  64.239  24.997  1.00 20.110          C  
ATOM  34617  H   THR B2201       6.519  64.459  27.627  1.00 17.500          H  
ATOM  34618  HA  THR B2201       8.812  62.653  27.015  1.00 17.140          H  
ATOM  34619  HB  THR B2201       8.012  65.316  25.745  1.00 24.130          H  
ATOM  34620  HG1 THR B2201       6.562  63.684  25.182  1.00 24.130          H  
ATOM  34621 1HG2 THR B2201       9.661  64.659  23.998  1.00 24.130          H  
ATOM  34622 2HG2 THR B2201      10.465  64.819  25.563  1.00 24.130          H  
ATOM  34623 3HG2 THR B2201      10.082  63.204  24.930  1.00 24.130          H  
ATOM  34624  N   SER B2202      10.657  63.919  28.133  1.00 14.610          N  
ATOM  34625  CA  SER B2202      11.745  64.532  28.917  1.00 14.910          C  
ATOM  34626  C   SER B2202      12.251  65.845  28.304  1.00 15.540          C  
ATOM  34627  O   SER B2202      11.812  66.237  27.226  1.00 15.820          O  
ATOM  34628  CB  SER B2202      12.883  63.552  29.066  1.00 20.750          C  
ATOM  34629  OG  SER B2202      13.510  63.338  27.845  1.00 20.750          O  
ATOM  34630  H   SER B2202      10.815  62.998  27.711  1.00 17.530          H  
ATOM  34631  HA  SER B2202      11.365  64.757  29.910  1.00 17.890          H  
ATOM  34632 1HB  SER B2202      13.605  63.929  29.795  1.00 24.900          H  
ATOM  34633 2HB  SER B2202      12.496  62.613  29.447  1.00 24.900          H  
ATOM  34634  HG  SER B2202      14.184  62.687  28.008  1.00 24.900          H  
ATOM  34635  N   ARG B2203      13.122  66.567  29.039  1.00 15.880          N  
ATOM  34636  CA  ARG B2203      13.608  67.900  28.615  1.00 16.590          C  
ATOM  34637  C   ARG B2203      15.136  68.088  28.582  1.00 16.780          C  
ATOM  34638  O   ARG B2203      15.889  67.147  28.820  1.00 16.940          O  
ATOM  34639  CB  ARG B2203      12.972  68.941  29.523  1.00 22.940          C  
ATOM  34640  CG  ARG B2203      13.343  68.789  30.987  1.00 22.940          C  
ATOM  34641  CD  ARG B2203      12.624  69.728  31.843  1.00 22.940          C  
ATOM  34642  NE  ARG B2203      12.972  69.539  33.241  1.00 22.940          N  
ATOM  34643  CZ  ARG B2203      12.387  70.176  34.275  1.00 22.940          C  
ATOM  34644  NH1 ARG B2203      11.425  71.053  34.060  1.00 22.940          N  
ATOM  34645  NH2 ARG B2203      12.781  69.917  35.511  1.00 22.940          N  
ATOM  34646  H   ARG B2203      13.451  66.187  29.947  1.00 19.060          H  
ATOM  34647  HA  ARG B2203      13.235  68.074  27.606  1.00 19.910          H  
ATOM  34648 1HB  ARG B2203      13.247  69.945  29.207  1.00 27.530          H  
ATOM  34649 2HB  ARG B2203      11.885  68.863  29.450  1.00 27.530          H  
ATOM  34650 1HG  ARG B2203      13.071  67.795  31.319  1.00 27.530          H  
ATOM  34651 2HG  ARG B2203      14.415  68.939  31.128  1.00 27.530          H  
ATOM  34652 1HD  ARG B2203      12.880  70.750  31.556  1.00 27.530          H  
ATOM  34653 2HD  ARG B2203      11.551  69.567  31.727  1.00 27.530          H  
ATOM  34654  HE  ARG B2203      13.713  68.878  33.450  1.00 27.530          H  
ATOM  34655 1HH1 ARG B2203      11.113  71.266  33.098  1.00 27.530          H  
ATOM  34656 2HH1 ARG B2203      10.989  71.530  34.832  1.00 27.530          H  
ATOM  34657 1HH2 ARG B2203      13.515  69.239  35.681  1.00 27.530          H  
ATOM  34658 2HH2 ARG B2203      12.348  70.387  36.290  1.00 27.530          H  
ATOM  34659  N   ASN B2204      15.580  69.310  28.252  1.00 16.900          N  
ATOM  34660  CA  ASN B2204      17.001  69.692  28.241  1.00 17.260          C  
ATOM  34661  C   ASN B2204      17.415  70.141  29.666  1.00 16.950          C  
ATOM  34662  O   ASN B2204      17.114  71.263  30.100  1.00 16.650          O  
ATOM  34663  CB  ASN B2204      17.232  70.808  27.240  1.00 24.020          C  
ATOM  34664  CG  ASN B2204      18.683  71.109  26.991  1.00 24.020          C  
ATOM  34665  OD1 ASN B2204      19.576  70.511  27.609  1.00 24.020          O  
ATOM  34666  ND2 ASN B2204      18.939  72.025  26.081  1.00 24.020          N  
ATOM  34667  H   ASN B2204      14.896  70.011  28.020  1.00 20.280          H  
ATOM  34668  HA  ASN B2204      17.614  68.832  27.974  1.00 20.710          H  
ATOM  34669 1HB  ASN B2204      16.745  70.573  26.305  1.00 28.820          H  
ATOM  34670 2HB  ASN B2204      16.772  71.707  27.621  1.00 28.820          H  
ATOM  34671 1HD2 ASN B2204      19.885  72.261  25.850  1.00 28.820          H  
ATOM  34672 2HD2 ASN B2204      18.189  72.477  25.604  1.00 28.820          H  
ATOM  34673  N   ARG B2205      18.037  69.236  30.415  1.00 17.110          N  
ATOM  34674  CA  ARG B2205      18.366  69.432  31.818  1.00 16.970          C  
ATOM  34675  C   ARG B2205      19.258  70.631  32.099  1.00 17.150          C  
ATOM  34676  O   ARG B2205      20.294  70.830  31.469  1.00 17.630          O  
ATOM  34677  CB  ARG B2205      19.048  68.182  32.371  1.00 23.810          C  
ATOM  34678  CG  ARG B2205      19.388  68.212  33.861  1.00 23.810          C  
ATOM  34679  CD  ARG B2205      19.968  66.919  34.339  1.00 23.810          C  
ATOM  34680  NE  ARG B2205      20.368  67.021  35.742  1.00 23.810          N  
ATOM  34681  CZ  ARG B2205      20.998  66.067  36.466  1.00 23.810          C  
ATOM  34682  NH1 ARG B2205      21.310  64.896  35.935  1.00 23.810          N  
ATOM  34683  NH2 ARG B2205      21.311  66.330  37.731  1.00 23.810          N  
ATOM  34684  H   ARG B2205      18.275  68.344  29.997  1.00 20.530          H  
ATOM  34685  HA  ARG B2205      17.427  69.568  32.357  1.00 20.360          H  
ATOM  34686 1HB  ARG B2205      18.403  67.319  32.203  1.00 28.580          H  
ATOM  34687 2HB  ARG B2205      19.975  68.006  31.829  1.00 28.580          H  
ATOM  34688 1HG  ARG B2205      20.130  68.985  34.055  1.00 28.580          H  
ATOM  34689 2HG  ARG B2205      18.489  68.414  34.439  1.00 28.580          H  
ATOM  34690 1HD  ARG B2205      19.225  66.120  34.246  1.00 28.580          H  
ATOM  34691 2HD  ARG B2205      20.846  66.669  33.743  1.00 28.580          H  
ATOM  34692  HE  ARG B2205      20.165  67.893  36.212  1.00 28.580          H  
ATOM  34693 1HH1 ARG B2205      21.070  64.668  34.956  1.00 28.580          H  
ATOM  34694 2HH1 ARG B2205      21.795  64.194  36.483  1.00 28.580          H  
ATOM  34695 1HH2 ARG B2205      21.076  67.230  38.130  1.00 28.580          H  
ATOM  34696 2HH2 ARG B2205      21.786  65.640  38.295  1.00 28.580          H  
ATOM  34697  N   GLY B2206      18.869  71.398  33.117  1.00 16.870          N  
ATOM  34698  CA  GLY B2206      19.623  72.564  33.553  1.00 17.130          C  
ATOM  34699  C   GLY B2206      19.189  73.871  32.894  1.00 16.950          C  
ATOM  34700  O   GLY B2206      19.646  74.943  33.292  1.00 17.260          O  
ATOM  34701  H   GLY B2206      18.007  71.174  33.593  1.00 20.240          H  
ATOM  34702 1HA  GLY B2206      19.531  72.662  34.635  1.00 20.560          H  
ATOM  34703 2HA  GLY B2206      20.679  72.397  33.346  1.00 20.560          H  
ATOM  34704  N   TYR B2207      18.293  73.805  31.916  1.00 16.550          N  
ATOM  34705  CA  TYR B2207      17.862  75.014  31.228  1.00 16.460          C  
ATOM  34706  C   TYR B2207      16.488  75.496  31.652  1.00 15.890          C  
ATOM  34707  O   TYR B2207      15.624  74.712  32.046  1.00 15.490          O  
ATOM  34708  CB  TYR B2207      17.869  74.761  29.733  1.00 23.080          C  
ATOM  34709  CG  TYR B2207      19.223  74.567  29.183  1.00 23.080          C  
ATOM  34710  CD1 TYR B2207      19.796  73.327  29.242  1.00 23.080          C  
ATOM  34711  CD2 TYR B2207      19.902  75.620  28.604  1.00 23.080          C  
ATOM  34712  CE1 TYR B2207      21.038  73.121  28.738  1.00 23.080          C  
ATOM  34713  CE2 TYR B2207      21.164  75.414  28.087  1.00 23.080          C  
ATOM  34714  CZ  TYR B2207      21.728  74.160  28.156  1.00 23.080          C  
ATOM  34715  OH  TYR B2207      22.979  73.923  27.648  1.00 23.080          O  
ATOM  34716  H   TYR B2207      17.934  72.899  31.594  1.00 19.860          H  
ATOM  34717  HA  TYR B2207      18.572  75.808  31.451  1.00 19.750          H  
ATOM  34718 1HB  TYR B2207      17.294  73.862  29.527  1.00 27.700          H  
ATOM  34719 2HB  TYR B2207      17.395  75.596  29.212  1.00 27.700          H  
ATOM  34720  HD1 TYR B2207      19.263  72.497  29.692  1.00 27.700          H  
ATOM  34721  HD2 TYR B2207      19.442  76.604  28.553  1.00 27.700          H  
ATOM  34722  HE1 TYR B2207      21.479  72.125  28.794  1.00 27.700          H  
ATOM  34723  HE2 TYR B2207      21.710  76.238  27.625  1.00 27.700          H  
ATOM  34724  HH  TYR B2207      23.157  72.979  27.705  1.00 27.700          H  
ATOM  34725  N   ASN B2208      16.278  76.807  31.559  1.00 16.000          N  
ATOM  34726  CA  ASN B2208      14.954  77.360  31.792  1.00 15.620          C  
ATOM  34727  C   ASN B2208      14.197  77.149  30.508  1.00 15.390          C  
ATOM  34728  O   ASN B2208      14.603  77.611  29.437  1.00 15.690          O  
ATOM  34729  CB  ASN B2208      14.938  78.814  32.209  1.00 22.020          C  
ATOM  34730  CG  ASN B2208      13.480  79.305  32.599  1.00 22.020          C  
ATOM  34731  OD1 ASN B2208      12.415  78.910  32.037  1.00 22.020          O  
ATOM  34732  ND2 ASN B2208      13.450  80.186  33.577  1.00 22.020          N  
ATOM  34733  H   ASN B2208      17.035  77.412  31.278  1.00 19.200          H  
ATOM  34734  HA  ASN B2208      14.451  76.781  32.567  1.00 18.740          H  
ATOM  34735 1HB  ASN B2208      15.593  78.949  33.069  1.00 26.420          H  
ATOM  34736 2HB  ASN B2208      15.325  79.426  31.410  1.00 26.420          H  
ATOM  34737 1HD2 ASN B2208      12.574  80.558  33.896  1.00 26.420          H  
ATOM  34738 2HD2 ASN B2208      14.302  80.488  34.011  1.00 26.420          H  
ATOM  34739  N   GLU B2209      13.143  76.378  30.604  1.00 14.970          N  
ATOM  34740  CA  GLU B2209      12.406  75.980  29.440  1.00 14.890          C  
ATOM  34741  C   GLU B2209      11.838  77.125  28.623  1.00 15.020          C  
ATOM  34742  O   GLU B2209      11.881  77.110  27.386  1.00 15.260          O  
ATOM  34743  CB  GLU B2209      11.241  75.106  29.904  1.00 20.880          C  
ATOM  34744  CG  GLU B2209      11.633  73.733  30.433  1.00 20.880          C  
ATOM  34745  CD  GLU B2209      10.478  73.040  31.128  1.00 20.880          C  
ATOM  34746  OE1 GLU B2209       9.524  73.706  31.448  1.00 20.880          O  
ATOM  34747  OE2 GLU B2209      10.559  71.857  31.357  1.00 20.880          O  
ATOM  34748  H   GLU B2209      12.869  76.034  31.515  1.00 17.960          H  
ATOM  34749  HA  GLU B2209      13.053  75.407  28.830  1.00 17.870          H  
ATOM  34750 1HB  GLU B2209      10.693  75.627  30.687  1.00 25.050          H  
ATOM  34751 2HB  GLU B2209      10.557  74.954  29.072  1.00 25.050          H  
ATOM  34752 1HG  GLU B2209      11.956  73.117  29.589  1.00 25.050          H  
ATOM  34753 2HG  GLU B2209      12.475  73.830  31.119  1.00 25.050          H  
ATOM  34754  N   ALA B2210      11.337  78.159  29.284  1.00 15.060          N  
ATOM  34755  CA  ALA B2210      10.667  79.176  28.493  1.00 15.360          C  
ATOM  34756  C   ALA B2210      11.606  79.950  27.544  1.00 15.880          C  
ATOM  34757  O   ALA B2210      11.226  80.145  26.390  1.00 15.750          O  
ATOM  34758  CB  ALA B2210       9.873  80.109  29.405  1.00 21.380          C  
ATOM  34759  H   ALA B2210      11.423  78.219  30.305  1.00 18.070          H  
ATOM  34760  HA  ALA B2210       9.942  78.664  27.858  1.00 18.430          H  
ATOM  34761 1HB  ALA B2210       9.318  80.818  28.793  1.00 25.660          H  
ATOM  34762 2HB  ALA B2210       9.175  79.509  29.986  1.00 25.660          H  
ATOM  34763 3HB  ALA B2210      10.476  80.646  30.086  1.00 25.660          H  
ATOM  34764  N   PRO B2211      12.771  80.512  27.977  1.00 16.620          N  
ATOM  34765  CA  PRO B2211      13.696  81.199  27.105  1.00 17.310          C  
ATOM  34766  C   PRO B2211      14.669  80.336  26.304  1.00 17.280          C  
ATOM  34767  O   PRO B2211      15.263  80.862  25.362  1.00 17.470          O  
ATOM  34768  CB  PRO B2211      14.467  82.084  28.085  1.00 25.960          C  
ATOM  34769  CG  PRO B2211      14.471  81.305  29.354  1.00 25.960          C  
ATOM  34770  CD  PRO B2211      13.137  80.613  29.393  1.00 25.960          C  
ATOM  34771  HA  PRO B2211      13.112  81.826  26.418  1.00 20.770          H  
ATOM  34772 1HB  PRO B2211      15.480  82.266  27.699  1.00 31.160          H  
ATOM  34773 2HB  PRO B2211      13.974  83.062  28.177  1.00 31.160          H  
ATOM  34774 1HG  PRO B2211      15.310  80.589  29.346  1.00 31.160          H  
ATOM  34775 2HG  PRO B2211      14.632  81.974  30.213  1.00 31.160          H  
ATOM  34776 1HD  PRO B2211      13.276  79.664  29.816  1.00 31.160          H  
ATOM  34777 2HD  PRO B2211      12.470  81.240  29.956  1.00 31.160          H  
ATOM  34778  N   SER B2212      14.921  79.057  26.662  1.00 17.180          N  
ATOM  34779  CA  SER B2212      15.857  78.367  25.779  1.00 17.390          C  
ATOM  34780  C   SER B2212      15.766  76.850  25.622  1.00 17.070          C  
ATOM  34781  O   SER B2212      16.771  76.221  25.277  1.00 17.330          O  
ATOM  34782  CB  SER B2212      17.281  78.687  26.212  1.00 24.260          C  
ATOM  34783  OG  SER B2212      17.523  78.280  27.536  1.00 24.260          O  
ATOM  34784  H   SER B2212      14.546  78.590  27.496  1.00 20.620          H  
ATOM  34785  HA  SER B2212      15.709  78.780  24.781  1.00 20.870          H  
ATOM  34786 1HB  SER B2212      17.983  78.193  25.543  1.00 29.110          H  
ATOM  34787 2HB  SER B2212      17.455  79.757  26.124  1.00 29.110          H  
ATOM  34788  HG  SER B2212      18.457  78.426  27.677  1.00 29.110          H  
ATOM  34789  N   VAL B2213      14.577  76.254  25.688  1.00 16.640          N  
ATOM  34790  CA  VAL B2213      14.496  74.827  25.410  1.00 16.480          C  
ATOM  34791  C   VAL B2213      13.536  74.600  24.241  1.00 16.570          C  
ATOM  34792  O   VAL B2213      12.346  74.892  24.371  1.00 16.400          O  
ATOM  34793  CB  VAL B2213      14.054  74.037  26.642  1.00 23.140          C  
ATOM  34794  CG1 VAL B2213      13.921  72.557  26.332  1.00 23.140          C  
ATOM  34795  CG2 VAL B2213      15.117  74.246  27.746  1.00 23.140          C  
ATOM  34796  H   VAL B2213      13.747  76.759  26.018  1.00 19.970          H  
ATOM  34797  HA  VAL B2213      15.489  74.468  25.199  1.00 19.780          H  
ATOM  34798  HB  VAL B2213      13.074  74.378  26.953  1.00 27.760          H  
ATOM  34799 1HG1 VAL B2213      13.603  72.030  27.229  1.00 27.760          H  
ATOM  34800 2HG1 VAL B2213      13.165  72.422  25.554  1.00 27.760          H  
ATOM  34801 3HG1 VAL B2213      14.871  72.164  25.991  1.00 27.760          H  
ATOM  34802 1HG2 VAL B2213      14.836  73.695  28.648  1.00 27.760          H  
ATOM  34803 2HG2 VAL B2213      16.076  73.892  27.389  1.00 27.760          H  
ATOM  34804 3HG2 VAL B2213      15.204  75.304  27.989  1.00 27.760          H  
ATOM  34805  N   PRO B2214      14.004  74.050  23.109  1.00 16.960          N  
ATOM  34806  CA  PRO B2214      13.229  73.812  21.909  1.00 17.270          C  
ATOM  34807  C   PRO B2214      11.972  73.044  22.242  1.00 16.960          C  
ATOM  34808  O   PRO B2214      11.991  72.179  23.118  1.00 16.940          O  
ATOM  34809  CB  PRO B2214      14.209  73.015  21.052  1.00 25.910          C  
ATOM  34810  CG  PRO B2214      15.554  73.504  21.474  1.00 25.910          C  
ATOM  34811  CD  PRO B2214      15.439  73.714  22.963  1.00 25.910          C  
ATOM  34812  HA  PRO B2214      12.976  74.770  21.437  1.00 20.720          H  
ATOM  34813 1HB  PRO B2214      14.093  71.945  21.256  1.00 31.090          H  
ATOM  34814 2HB  PRO B2214      14.002  73.184  19.983  1.00 31.090          H  
ATOM  34815 1HG  PRO B2214      16.328  72.795  21.180  1.00 31.090          H  
ATOM  34816 2HG  PRO B2214      15.784  74.437  20.945  1.00 31.090          H  
ATOM  34817 1HD  PRO B2214      15.694  72.801  23.524  1.00 31.090          H  
ATOM  34818 2HD  PRO B2214      16.091  74.572  23.203  1.00 31.090          H  
ATOM  34819  N   ALA B2215      10.882  73.434  21.563  1.00 16.910          N  
ATOM  34820  CA  ALA B2215       9.506  72.935  21.715  1.00 16.860          C  
ATOM  34821  C   ALA B2215       8.746  73.733  22.775  1.00 17.170          C  
ATOM  34822  O   ALA B2215       7.526  73.882  22.678  1.00 17.370          O  
ATOM  34823  CB  ALA B2215       9.428  71.471  22.081  1.00 23.620          C  
ATOM  34824  H   ALA B2215      11.015  74.148  20.837  1.00 20.290          H  
ATOM  34825  HA  ALA B2215       9.012  73.079  20.754  1.00 20.230          H  
ATOM  34826 1HB  ALA B2215       8.384  71.176  22.131  1.00 28.350          H  
ATOM  34827 2HB  ALA B2215       9.939  70.869  21.348  1.00 28.350          H  
ATOM  34828 3HB  ALA B2215       9.849  71.327  23.032  1.00 28.350          H  
ATOM  34829  N   ASP B2216       9.447  74.191  23.817  1.00 17.380          N  
ATOM  34830  CA  ASP B2216       8.842  75.012  24.863  1.00 17.860          C  
ATOM  34831  C   ASP B2216       9.075  76.482  24.508  1.00 18.270          C  
ATOM  34832  O   ASP B2216       8.246  77.361  24.763  1.00 18.680          O  
ATOM  34833  CB  ASP B2216       9.453  74.656  26.216  1.00 24.810          C  
ATOM  34834  CG  ASP B2216       9.171  73.191  26.600  1.00 24.810          C  
ATOM  34835  OD1 ASP B2216       8.017  72.826  26.706  1.00 24.810          O  
ATOM  34836  OD2 ASP B2216      10.110  72.450  26.769  1.00 24.810          O  
ATOM  34837  H   ASP B2216      10.453  74.006  23.858  1.00 20.860          H  
ATOM  34838  HA  ASP B2216       7.769  74.824  24.894  1.00 21.430          H  
ATOM  34839 1HB  ASP B2216      10.535  74.819  26.184  1.00 29.770          H  
ATOM  34840 2HB  ASP B2216       9.049  75.312  26.985  1.00 29.770          H  
ATOM  34841  N   TYR B2217      10.212  76.707  23.862  1.00 18.270          N  
ATOM  34842  CA  TYR B2217      10.699  77.985  23.382  1.00 18.840          C  
ATOM  34843  C   TYR B2217      10.342  78.084  21.902  1.00 19.060          C  
ATOM  34844  O   TYR B2217       9.819  77.132  21.335  1.00 18.590          O  
ATOM  34845  CB  TYR B2217      12.216  78.064  23.641  1.00 26.150          C  
ATOM  34846  CG  TYR B2217      12.953  79.193  23.013  1.00 26.150          C  
ATOM  34847  CD1 TYR B2217      12.745  80.498  23.408  1.00 26.150          C  
ATOM  34848  CD2 TYR B2217      13.879  78.899  22.020  1.00 26.150          C  
ATOM  34849  CE1 TYR B2217      13.437  81.509  22.800  1.00 26.150          C  
ATOM  34850  CE2 TYR B2217      14.569  79.911  21.414  1.00 26.150          C  
ATOM  34851  CZ  TYR B2217      14.352  81.215  21.796  1.00 26.150          C  
ATOM  34852  OH  TYR B2217      15.046  82.233  21.183  1.00 26.150          O  
ATOM  34853  H   TYR B2217      10.830  75.909  23.745  1.00 21.920          H  
ATOM  34854  HA  TYR B2217      10.195  78.789  23.920  1.00 22.610          H  
ATOM  34855 1HB  TYR B2217      12.386  78.113  24.723  1.00 31.380          H  
ATOM  34856 2HB  TYR B2217      12.672  77.151  23.290  1.00 31.380          H  
ATOM  34857  HD1 TYR B2217      12.030  80.725  24.193  1.00 31.380          H  
ATOM  34858  HD2 TYR B2217      14.050  77.866  21.721  1.00 31.380          H  
ATOM  34859  HE1 TYR B2217      13.269  82.539  23.106  1.00 31.380          H  
ATOM  34860  HE2 TYR B2217      15.292  79.687  20.629  1.00 31.380          H  
ATOM  34861  HH  TYR B2217      14.815  83.070  21.594  1.00 31.380          H  
ATOM  34862  N   ALA B2218      10.685  79.195  21.255  1.00 19.860          N  
ATOM  34863  CA  ALA B2218      10.393  79.418  19.841  1.00 20.210          C  
ATOM  34864  C   ALA B2218      10.968  78.356  18.893  1.00 19.770          C  
ATOM  34865  O   ALA B2218      10.359  78.054  17.864  1.00 19.930          O  
ATOM  34866  CB  ALA B2218      10.946  80.774  19.439  1.00 28.150          C  
ATOM  34867  H   ALA B2218      11.085  79.955  21.790  1.00 23.830          H  
ATOM  34868  HA  ALA B2218       9.311  79.415  19.724  1.00 24.250          H  
ATOM  34869 1HB  ALA B2218      10.694  80.972  18.398  1.00 33.780          H  
ATOM  34870 2HB  ALA B2218      10.513  81.547  20.072  1.00 33.780          H  
ATOM  34871 3HB  ALA B2218      12.029  80.773  19.556  1.00 33.780          H  
ATOM  34872  N   SER B2219      12.142  77.819  19.203  1.00 19.350          N  
ATOM  34873  CA  SER B2219      12.778  76.821  18.360  1.00 19.060          C  
ATOM  34874  C   SER B2219      11.980  75.526  18.271  1.00 18.640          C  
ATOM  34875  O   SER B2219      11.329  75.108  19.234  1.00 18.440          O  
ATOM  34876  CB  SER B2219      14.176  76.510  18.869  1.00 26.800          C  
ATOM  34877  OG  SER B2219      15.019  77.629  18.782  1.00 26.800          O  
ATOM  34878  H   SER B2219      12.619  78.111  20.042  1.00 23.220          H  
ATOM  34879  HA  SER B2219      12.863  77.235  17.354  1.00 22.870          H  
ATOM  34880 1HB  SER B2219      14.117  76.184  19.900  1.00 32.160          H  
ATOM  34881 2HB  SER B2219      14.596  75.683  18.292  1.00 32.160          H  
ATOM  34882  HG  SER B2219      15.889  77.326  19.062  1.00 32.160          H  
ATOM  34883  N   VAL B2220      12.058  74.895  17.110  1.00 18.640          N  
ATOM  34884  CA  VAL B2220      11.453  73.603  16.842  1.00 18.380          C  
ATOM  34885  C   VAL B2220      12.342  72.568  17.491  1.00 18.680          C  
ATOM  34886  O   VAL B2220      13.553  72.756  17.526  1.00 19.110          O  
ATOM  34887  CB  VAL B2220      11.327  73.370  15.318  1.00 25.840          C  
ATOM  34888  CG1 VAL B2220      10.822  71.951  15.009  1.00 25.840          C  
ATOM  34889  CG2 VAL B2220      10.368  74.408  14.746  1.00 25.840          C  
ATOM  34890  H   VAL B2220      12.598  75.337  16.379  1.00 22.370          H  
ATOM  34891  HA  VAL B2220      10.462  73.564  17.296  1.00 22.060          H  
ATOM  34892  HB  VAL B2220      12.308  73.478  14.856  1.00 31.000          H  
ATOM  34893 1HG1 VAL B2220      10.747  71.827  13.929  1.00 31.000          H  
ATOM  34894 2HG1 VAL B2220      11.517  71.203  15.398  1.00 31.000          H  
ATOM  34895 3HG1 VAL B2220       9.841  71.804  15.457  1.00 31.000          H  
ATOM  34896 1HG2 VAL B2220      10.279  74.268  13.668  1.00 31.000          H  
ATOM  34897 2HG2 VAL B2220       9.389  74.290  15.211  1.00 31.000          H  
ATOM  34898 3HG2 VAL B2220      10.742  75.410  14.950  1.00 31.000          H  
ATOM  34899  N   TYR B2221      11.774  71.521  18.072  1.00 18.590          N  
ATOM  34900  CA  TYR B2221      12.634  70.523  18.679  1.00 19.030          C  
ATOM  34901  C   TYR B2221      13.737  70.071  17.735  1.00 19.580          C  
ATOM  34902  O   TYR B2221      13.475  69.658  16.606  1.00 19.970          O  
ATOM  34903  CB  TYR B2221      11.830  69.291  19.116  1.00 26.470          C  
ATOM  34904  CG  TYR B2221      12.726  68.183  19.640  1.00 26.470          C  
ATOM  34905  CD1 TYR B2221      13.326  68.300  20.858  1.00 26.470          C  
ATOM  34906  CD2 TYR B2221      12.968  67.053  18.859  1.00 26.470          C  
ATOM  34907  CE1 TYR B2221      14.185  67.312  21.296  1.00 26.470          C  
ATOM  34908  CE2 TYR B2221      13.823  66.065  19.310  1.00 26.470          C  
ATOM  34909  CZ  TYR B2221      14.444  66.201  20.539  1.00 26.470          C  
ATOM  34910  OH  TYR B2221      15.379  65.262  21.023  1.00 26.470          O  
ATOM  34911  H   TYR B2221      10.772  71.407  18.055  1.00 22.310          H  
ATOM  34912  HA  TYR B2221      13.102  70.954  19.549  1.00 22.840          H  
ATOM  34913 1HB  TYR B2221      11.135  69.563  19.897  1.00 31.760          H  
ATOM  34914 2HB  TYR B2221      11.257  68.907  18.274  1.00 31.760          H  
ATOM  34915  HD1 TYR B2221      13.154  69.186  21.471  1.00 31.760          H  
ATOM  34916  HD2 TYR B2221      12.493  66.957  17.882  1.00 31.760          H  
ATOM  34917  HE1 TYR B2221      14.683  67.421  22.227  1.00 31.760          H  
ATOM  34918  HE2 TYR B2221      14.020  65.194  18.693  1.00 31.760          H  
ATOM  34919  HH  TYR B2221      16.040  65.008  20.318  1.00 31.760          H  
ATOM  34920  N   GLU B2222      14.972  70.128  18.219  1.00 19.750          N  
ATOM  34921  CA  GLU B2222      16.118  69.668  17.459  1.00 20.350          C  
ATOM  34922  C   GLU B2222      16.398  68.294  17.994  1.00 20.230          C  
ATOM  34923  O   GLU B2222      16.337  68.102  19.213  1.00 19.710          O  
ATOM  34924  CB  GLU B2222      17.330  70.580  17.645  1.00 28.250          C  
ATOM  34925  CG  GLU B2222      17.151  72.001  17.129  1.00 28.250          C  
ATOM  34926  CD  GLU B2222      18.386  72.848  17.331  1.00 28.250          C  
ATOM  34927  OE1 GLU B2222      19.314  72.358  17.929  1.00 28.250          O  
ATOM  34928  OE2 GLU B2222      18.403  73.976  16.894  1.00 28.250          O  
ATOM  34929  H   GLU B2222      15.109  70.506  19.144  1.00 23.700          H  
ATOM  34930  HA  GLU B2222      15.865  69.593  16.400  1.00 24.420          H  
ATOM  34931 1HB  GLU B2222      17.577  70.638  18.687  1.00 33.900          H  
ATOM  34932 2HB  GLU B2222      18.188  70.144  17.134  1.00 33.900          H  
ATOM  34933 1HG  GLU B2222      16.910  71.964  16.067  1.00 33.900          H  
ATOM  34934 2HG  GLU B2222      16.306  72.460  17.649  1.00 33.900          H  
ATOM  34935  N   GLU B2223      16.811  67.364  17.140  1.00 20.810          N  
ATOM  34936  CA  GLU B2223      17.019  65.991  17.587  1.00 20.850          C  
ATOM  34937  C   GLU B2223      17.963  65.887  18.760  1.00 20.450          C  
ATOM  34938  O   GLU B2223      17.735  65.077  19.667  1.00 20.110          O  
ATOM  34939  CB  GLU B2223      17.561  65.145  16.432  1.00 29.170          C  
ATOM  34940  CG  GLU B2223      16.581  64.961  15.276  1.00 29.170          C  
ATOM  34941  CD  GLU B2223      16.584  66.121  14.309  1.00 29.170          C  
ATOM  34942  OE1 GLU B2223      17.314  67.067  14.546  1.00 29.170          O  
ATOM  34943  OE2 GLU B2223      15.861  66.073  13.349  1.00 29.170          O  
ATOM  34944  H   GLU B2223      16.909  67.586  16.143  1.00 24.970          H  
ATOM  34945  HA  GLU B2223      16.065  65.582  17.878  1.00 25.020          H  
ATOM  34946 1HB  GLU B2223      18.472  65.598  16.040  1.00 35.010          H  
ATOM  34947 2HB  GLU B2223      17.828  64.155  16.805  1.00 35.010          H  
ATOM  34948 1HG  GLU B2223      16.840  64.050  14.736  1.00 35.010          H  
ATOM  34949 2HG  GLU B2223      15.579  64.837  15.684  1.00 35.010          H  
ATOM  34950  N   LYS B2224      18.966  66.766  18.762  1.00 20.580          N  
ATOM  34951  CA  LYS B2224      20.016  66.818  19.752  1.00 20.270          C  
ATOM  34952  C   LYS B2224      19.769  67.759  20.946  1.00 19.800          C  
ATOM  34953  O   LYS B2224      20.703  68.099  21.677  1.00 19.810          O  
ATOM  34954  CB  LYS B2224      21.325  67.208  19.085  1.00 28.500          C  
ATOM  34955  CG  LYS B2224      21.831  66.194  18.059  1.00 28.500          C  
ATOM  34956  CD  LYS B2224      23.271  66.496  17.626  1.00 28.500          C  
ATOM  34957  CE  LYS B2224      23.376  67.806  16.835  1.00 28.500          C  
ATOM  34958  NZ  LYS B2224      24.712  67.974  16.199  1.00 28.500          N  
ATOM  34959  H   LYS B2224      19.036  67.395  17.971  1.00 24.700          H  
ATOM  34960  HA  LYS B2224      20.112  65.820  20.120  1.00 24.320          H  
ATOM  34961 1HB  LYS B2224      21.183  68.163  18.589  1.00 34.200          H  
ATOM  34962 2HB  LYS B2224      22.095  67.340  19.843  1.00 34.200          H  
ATOM  34963 1HG  LYS B2224      21.789  65.193  18.486  1.00 34.200          H  
ATOM  34964 2HG  LYS B2224      21.186  66.213  17.182  1.00 34.200          H  
ATOM  34965 1HD  LYS B2224      23.905  66.565  18.509  1.00 34.200          H  
ATOM  34966 2HD  LYS B2224      23.639  65.679  17.004  1.00 34.200          H  
ATOM  34967 1HE  LYS B2224      22.611  67.824  16.060  1.00 34.200          H  
ATOM  34968 2HE  LYS B2224      23.217  68.641  17.512  1.00 34.200          H  
ATOM  34969 1HZ  LYS B2224      24.738  68.846  15.698  1.00 34.200          H  
ATOM  34970 2HZ  LYS B2224      25.433  67.970  16.900  1.00 34.200          H  
ATOM  34971 3HZ  LYS B2224      24.886  67.211  15.526  1.00 34.200          H  
ATOM  34972  N   SER B2225      18.562  68.286  21.095  1.00 19.500          N  
ATOM  34973  CA  SER B2225      18.304  69.214  22.198  1.00 19.180          C  
ATOM  34974  C   SER B2225      17.881  68.680  23.584  1.00 18.610          C  
ATOM  34975  O   SER B2225      17.993  69.425  24.550  1.00 18.120          O  
ATOM  34976  CB  SER B2225      17.285  70.233  21.762  1.00 26.980          C  
ATOM  34977  OG  SER B2225      16.056  69.645  21.500  1.00 26.980          O  
ATOM  34978  H   SER B2225      17.818  68.042  20.440  1.00 23.400          H  
ATOM  34979  HA  SER B2225      19.233  69.762  22.355  1.00 23.020          H  
ATOM  34980 1HB  SER B2225      17.169  70.962  22.557  1.00 32.380          H  
ATOM  34981 2HB  SER B2225      17.643  70.757  20.892  1.00 32.380          H  
ATOM  34982  HG  SER B2225      16.162  69.155  20.654  1.00 32.380          H  
ATOM  34983  N   TYR B2226      17.408  67.442  23.740  1.00 18.780          N  
ATOM  34984  CA  TYR B2226      16.959  67.015  25.090  1.00 18.430          C  
ATOM  34985  C   TYR B2226      17.917  66.063  25.774  1.00 18.220          C  
ATOM  34986  O   TYR B2226      18.605  65.295  25.137  1.00 18.510          O  
ATOM  34987  CB  TYR B2226      15.567  66.391  25.081  1.00 25.940          C  
ATOM  34988  CG  TYR B2226      14.411  67.345  24.801  1.00 25.940          C  
ATOM  34989  CD1 TYR B2226      14.578  68.739  24.699  1.00 25.940          C  
ATOM  34990  CD2 TYR B2226      13.155  66.809  24.645  1.00 25.940          C  
ATOM  34991  CE1 TYR B2226      13.513  69.527  24.436  1.00 25.940          C  
ATOM  34992  CE2 TYR B2226      12.091  67.623  24.395  1.00 25.940          C  
ATOM  34993  CZ  TYR B2226      12.274  68.968  24.288  1.00 25.940          C  
ATOM  34994  OH  TYR B2226      11.214  69.757  24.041  1.00 25.940          O  
ATOM  34995  H   TYR B2226      17.333  66.826  22.941  1.00 22.540          H  
ATOM  34996  HA  TYR B2226      16.920  67.885  25.738  1.00 22.120          H  
ATOM  34997 1HB  TYR B2226      15.538  65.597  24.328  1.00 31.130          H  
ATOM  34998 2HB  TYR B2226      15.380  65.914  26.048  1.00 31.130          H  
ATOM  34999  HD1 TYR B2226      15.528  69.211  24.809  1.00 31.130          H  
ATOM  35000  HD2 TYR B2226      13.005  65.731  24.729  1.00 31.130          H  
ATOM  35001  HE1 TYR B2226      13.639  70.597  24.340  1.00 31.130          H  
ATOM  35002  HE2 TYR B2226      11.097  67.198  24.280  1.00 31.130          H  
ATOM  35003  HH  TYR B2226      11.512  70.688  23.871  1.00 31.130          H  
ATOM  35004  N   THR B2227      17.921  66.061  27.093  1.00 17.810          N  
ATOM  35005  CA  THR B2227      18.800  65.202  27.865  1.00 17.850          C  
ATOM  35006  C   THR B2227      18.600  63.722  27.590  1.00 17.250          C  
ATOM  35007  O   THR B2227      19.550  62.948  27.561  1.00 17.010          O  
ATOM  35008  CB  THR B2227      18.636  65.515  29.361  1.00 24.970          C  
ATOM  35009  OG1 THR B2227      19.064  66.854  29.573  1.00 24.970          O  
ATOM  35010  CG2 THR B2227      19.385  64.594  30.299  1.00 24.970          C  
ATOM  35011  H   THR B2227      17.281  66.661  27.617  1.00 21.370          H  
ATOM  35012  HA  THR B2227      19.810  65.463  27.589  1.00 21.420          H  
ATOM  35013  HB  THR B2227      17.576  65.438  29.603  1.00 29.970          H  
ATOM  35014  HG1 THR B2227      19.999  66.920  29.317  1.00 29.970          H  
ATOM  35015 1HG2 THR B2227      19.180  64.898  31.327  1.00 29.970          H  
ATOM  35016 2HG2 THR B2227      19.062  63.560  30.169  1.00 29.970          H  
ATOM  35017 3HG2 THR B2227      20.430  64.661  30.133  1.00 29.970          H  
ATOM  35018  N   ASP B2228      17.361  63.309  27.447  1.00 17.130          N  
ATOM  35019  CA  ASP B2228      17.073  61.905  27.247  1.00 16.750          C  
ATOM  35020  C   ASP B2228      15.915  61.757  26.280  1.00 16.770          C  
ATOM  35021  O   ASP B2228      15.354  62.752  25.826  1.00 16.610          O  
ATOM  35022  CB  ASP B2228      16.749  61.272  28.615  1.00 23.600          C  
ATOM  35023  CG  ASP B2228      16.955  59.765  28.719  1.00 23.600          C  
ATOM  35024  OD1 ASP B2228      16.952  59.099  27.712  1.00 23.600          O  
ATOM  35025  OD2 ASP B2228      17.052  59.292  29.823  1.00 23.600          O  
ATOM  35026  H   ASP B2228      16.619  63.993  27.458  1.00 20.560          H  
ATOM  35027  HA  ASP B2228      17.949  61.416  26.816  1.00 20.100          H  
ATOM  35028 1HB  ASP B2228      17.376  61.744  29.375  1.00 28.320          H  
ATOM  35029 2HB  ASP B2228      15.719  61.494  28.878  1.00 28.320          H  
ATOM  35030  N   GLY B2229      15.545  60.519  25.989  1.00 17.110          N  
ATOM  35031  CA  GLY B2229      14.473  60.207  25.048  1.00 17.340          C  
ATOM  35032  C   GLY B2229      13.216  59.639  25.690  1.00 17.100          C  
ATOM  35033  O   GLY B2229      12.360  59.091  24.995  1.00 17.210          O  
ATOM  35034  H   GLY B2229      16.073  59.757  26.419  1.00 20.530          H  
ATOM  35035 1HA  GLY B2229      14.216  61.109  24.494  1.00 20.810          H  
ATOM  35036 2HA  GLY B2229      14.853  59.494  24.316  1.00 20.810          H  
ATOM  35037  N   ARG B2230      13.129  59.706  27.008  1.00 17.060          N  
ATOM  35038  CA  ARG B2230      11.990  59.142  27.720  1.00 16.930          C  
ATOM  35039  C   ARG B2230      10.684  59.820  27.328  1.00 16.690          C  
ATOM  35040  O   ARG B2230      10.612  61.051  27.219  1.00 16.980          O  
ATOM  35041  CB  ARG B2230      12.208  59.229  29.215  1.00 23.750          C  
ATOM  35042  CG  ARG B2230      13.336  58.349  29.730  1.00 23.750          C  
ATOM  35043  CD  ARG B2230      13.593  58.592  31.148  1.00 23.750          C  
ATOM  35044  NE  ARG B2230      12.455  58.221  31.993  1.00 23.750          N  
ATOM  35045  CZ  ARG B2230      12.235  57.023  32.550  1.00 23.750          C  
ATOM  35046  NH1 ARG B2230      13.057  56.002  32.382  1.00 23.750          N  
ATOM  35047  NH2 ARG B2230      11.161  56.910  33.268  1.00 23.750          N  
ATOM  35048  H   ARG B2230      13.869  60.173  27.510  1.00 20.470          H  
ATOM  35049  HA  ARG B2230      11.910  58.084  27.457  1.00 20.320          H  
ATOM  35050 1HB  ARG B2230      12.430  60.249  29.495  1.00 28.500          H  
ATOM  35051 2HB  ARG B2230      11.289  58.937  29.730  1.00 28.500          H  
ATOM  35052 1HG  ARG B2230      13.064  57.303  29.600  1.00 28.500          H  
ATOM  35053 2HG  ARG B2230      14.251  58.557  29.176  1.00 28.500          H  
ATOM  35054 1HD  ARG B2230      14.476  58.047  31.479  1.00 28.500          H  
ATOM  35055 2HD  ARG B2230      13.773  59.646  31.266  1.00 28.500          H  
ATOM  35056  HE  ARG B2230      11.747  58.935  32.196  1.00 28.500          H  
ATOM  35057 1HH1 ARG B2230      13.886  56.103  31.815  1.00 28.500          H  
ATOM  35058 2HH1 ARG B2230      12.855  55.116  32.819  1.00 28.500          H  
ATOM  35059 1HH2 ARG B2230      10.570  57.740  33.340  1.00 28.500          H  
ATOM  35060 2HH2 ARG B2230      10.918  56.042  33.718  1.00 28.500          H  
ATOM  35061  N   ARG B2231       9.656  58.990  27.121  1.00 16.340          N  
ATOM  35062  CA  ARG B2231       8.301  59.404  26.764  1.00 16.260          C  
ATOM  35063  C   ARG B2231       7.292  58.639  27.600  1.00 15.890          C  
ATOM  35064  O   ARG B2231       6.203  58.305  27.149  1.00 15.640          O  
ATOM  35065  CB  ARG B2231       8.043  59.246  25.278  1.00 22.800          C  
ATOM  35066  CG  ARG B2231       8.804  60.252  24.438  1.00 22.800          C  
ATOM  35067  CD  ARG B2231       8.653  60.058  22.997  1.00 22.800          C  
ATOM  35068  NE  ARG B2231       9.204  61.200  22.249  1.00 22.800          N  
ATOM  35069  CZ  ARG B2231      10.515  61.440  21.998  1.00 22.800          C  
ATOM  35070  NH1 ARG B2231      11.461  60.625  22.432  1.00 22.800          N  
ATOM  35071  NH2 ARG B2231      10.853  62.518  21.306  1.00 22.800          N  
ATOM  35072  H   ARG B2231       9.815  57.979  27.255  1.00 19.610          H  
ATOM  35073  HA  ARG B2231       8.199  60.456  26.975  1.00 19.510          H  
ATOM  35074 1HB  ARG B2231       8.332  58.246  24.963  1.00 27.360          H  
ATOM  35075 2HB  ARG B2231       6.988  59.366  25.073  1.00 27.360          H  
ATOM  35076 1HG  ARG B2231       8.453  61.241  24.684  1.00 27.360          H  
ATOM  35077 2HG  ARG B2231       9.857  60.185  24.677  1.00 27.360          H  
ATOM  35078 1HD  ARG B2231       9.170  59.152  22.687  1.00 27.360          H  
ATOM  35079 2HD  ARG B2231       7.593  59.972  22.759  1.00 27.360          H  
ATOM  35080  HE  ARG B2231       8.536  61.873  21.892  1.00 27.360          H  
ATOM  35081 1HH1 ARG B2231      11.225  59.796  22.975  1.00 27.360          H  
ATOM  35082 2HH1 ARG B2231      12.429  60.827  22.237  1.00 27.360          H  
ATOM  35083 1HH2 ARG B2231      10.136  63.149  20.972  1.00 27.360          H  
ATOM  35084 2HH2 ARG B2231      11.824  62.709  21.113  1.00 27.360          H  
ATOM  35085  N   GLU B2232       7.708  58.291  28.807  1.00 16.000          N  
ATOM  35086  CA  GLU B2232       6.906  57.504  29.724  1.00 15.830          C  
ATOM  35087  C   GLU B2232       6.534  58.185  31.045  1.00 15.570          C  
ATOM  35088  O   GLU B2232       6.161  57.493  31.995  1.00 15.470          O  
ATOM  35089  CB  GLU B2232       7.632  56.185  30.017  1.00 22.230          C  
ATOM  35090  CG  GLU B2232       7.741  55.208  28.812  1.00 22.230          C  
ATOM  35091  CD  GLU B2232       8.911  55.461  27.842  1.00 22.230          C  
ATOM  35092  OE1 GLU B2232       9.765  56.282  28.123  1.00 22.230          O  
ATOM  35093  OE2 GLU B2232       8.938  54.826  26.818  1.00 22.230          O  
ATOM  35094  H   GLU B2232       8.629  58.594  29.092  1.00 19.200          H  
ATOM  35095  HA  GLU B2232       5.973  57.264  29.216  1.00 19.000          H  
ATOM  35096 1HB  GLU B2232       8.642  56.400  30.370  1.00 26.680          H  
ATOM  35097 2HB  GLU B2232       7.116  55.656  30.817  1.00 26.680          H  
ATOM  35098 1HG  GLU B2232       7.828  54.194  29.199  1.00 26.680          H  
ATOM  35099 2HG  GLU B2232       6.810  55.267  28.249  1.00 26.680          H  
ATOM  35100  N   ASN B2233       6.616  59.515  31.142  1.00 15.520          N  
ATOM  35101  CA  ASN B2233       6.347  60.157  32.428  1.00 15.500          C  
ATOM  35102  C   ASN B2233       5.286  61.271  32.423  1.00 15.400          C  
ATOM  35103  O   ASN B2233       5.593  62.390  32.791  1.00 15.380          O  
ATOM  35104  CB  ASN B2233       7.649  60.693  32.991  1.00 21.710          C  
ATOM  35105  CG  ASN B2233       8.689  59.591  33.281  1.00 21.710          C  
ATOM  35106  OD1 ASN B2233       9.817  59.543  32.756  1.00 21.710          O  
ATOM  35107  ND2 ASN B2233       8.304  58.692  34.142  1.00 21.710          N  
ATOM  35108  H   ASN B2233       6.902  60.096  30.341  1.00 18.620          H  
ATOM  35109  HA  ASN B2233       6.009  59.396  33.123  1.00 18.600          H  
ATOM  35110 1HB  ASN B2233       8.079  61.403  32.275  1.00 26.050          H  
ATOM  35111 2HB  ASN B2233       7.448  61.240  33.908  1.00 26.050          H  
ATOM  35112 1HD2 ASN B2233       8.916  57.958  34.471  1.00 26.050          H  
ATOM  35113 2HD2 ASN B2233       7.396  58.751  34.545  1.00 26.050          H  
ATOM  35114  N   PRO B2234       4.011  60.989  32.087  1.00 15.490          N  
ATOM  35115  CA  PRO B2234       2.927  61.965  31.926  1.00 15.670          C  
ATOM  35116  C   PRO B2234       2.598  62.824  33.168  1.00 15.160          C  
ATOM  35117  O   PRO B2234       2.039  63.921  33.037  1.00 15.410          O  
ATOM  35118  CB  PRO B2234       1.758  61.055  31.518  1.00 23.500          C  
ATOM  35119  CG  PRO B2234       2.113  59.680  32.016  1.00 23.500          C  
ATOM  35120  CD  PRO B2234       3.592  59.588  31.881  1.00 23.500          C  
ATOM  35121  HA  PRO B2234       3.177  62.634  31.090  1.00 18.800          H  
ATOM  35122 1HB  PRO B2234       0.850  61.395  31.970  1.00 28.210          H  
ATOM  35123 2HB  PRO B2234       1.593  61.105  30.431  1.00 28.210          H  
ATOM  35124 1HG  PRO B2234       1.771  59.550  33.053  1.00 28.210          H  
ATOM  35125 2HG  PRO B2234       1.588  58.922  31.412  1.00 28.210          H  
ATOM  35126 1HD  PRO B2234       3.966  58.914  32.658  1.00 28.210          H  
ATOM  35127 2HD  PRO B2234       3.856  59.246  30.872  1.00 28.210          H  
ATOM  35128  N   CYS B2235       2.945  62.344  34.370  1.00 14.610          N  
ATOM  35129  CA  CYS B2235       2.700  63.090  35.607  1.00 14.240          C  
ATOM  35130  C   CYS B2235       3.602  64.326  35.652  1.00 14.580          C  
ATOM  35131  O   CYS B2235       4.806  64.221  35.442  1.00 14.980          O  
ATOM  35132  CB  CYS B2235       2.971  62.226  36.833  1.00 20.080          C  
ATOM  35133  SG  CYS B2235       1.859  60.806  37.025  1.00 20.080          S  
ATOM  35134  H   CYS B2235       3.392  61.446  34.445  1.00 17.530          H  
ATOM  35135  HA  CYS B2235       1.662  63.416  35.626  1.00 17.090          H  
ATOM  35136 1HB  CYS B2235       3.996  61.861  36.815  1.00 24.100          H  
ATOM  35137 2HB  CYS B2235       2.864  62.844  37.721  1.00 24.100          H  
ATOM  35138  HG  CYS B2235       1.816  60.895  38.377  1.00 24.100          H  
ATOM  35139  N   GLU B2236       3.040  65.490  35.977  1.00 14.540          N  
ATOM  35140  CA  GLU B2236       3.815  66.736  35.973  1.00 14.990          C  
ATOM  35141  C   GLU B2236       5.136  66.616  36.737  1.00 14.550          C  
ATOM  35142  O   GLU B2236       5.168  66.144  37.876  1.00 14.010          O  
ATOM  35143  CB  GLU B2236       2.982  67.883  36.562  1.00 20.810          C  
ATOM  35144  CG  GLU B2236       3.648  69.256  36.476  1.00 20.810          C  
ATOM  35145  CD  GLU B2236       2.795  70.377  37.001  1.00 20.810          C  
ATOM  35146  OE1 GLU B2236       1.681  70.130  37.370  1.00 20.810          O  
ATOM  35147  OE2 GLU B2236       3.262  71.487  37.024  1.00 20.810          O  
ATOM  35148  H   GLU B2236       2.048  65.517  36.173  1.00 17.450          H  
ATOM  35149  HA  GLU B2236       4.038  66.989  34.945  1.00 17.990          H  
ATOM  35150 1HB  GLU B2236       2.022  67.927  36.071  1.00 24.970          H  
ATOM  35151 2HB  GLU B2236       2.786  67.687  37.604  1.00 24.970          H  
ATOM  35152 1HG  GLU B2236       4.569  69.237  37.054  1.00 24.970          H  
ATOM  35153 2HG  GLU B2236       3.907  69.459  35.437  1.00 24.970          H  
ATOM  35154  N   PHE B2237       6.233  67.068  36.108  1.00 14.930          N  
ATOM  35155  CA  PHE B2237       7.546  67.017  36.743  1.00 14.760          C  
ATOM  35156  C   PHE B2237       7.549  67.938  37.949  1.00 14.730          C  
ATOM  35157  O   PHE B2237       7.060  69.064  37.873  1.00 15.110          O  
ATOM  35158  CB  PHE B2237       8.653  67.505  35.791  1.00 20.730          C  
ATOM  35159  CG  PHE B2237       8.957  66.634  34.576  1.00 20.730          C  
ATOM  35160  CD1 PHE B2237       9.390  67.247  33.397  1.00 20.730          C  
ATOM  35161  CD2 PHE B2237       8.808  65.242  34.579  1.00 20.730          C  
ATOM  35162  CE1 PHE B2237       9.660  66.505  32.269  1.00 20.730          C  
ATOM  35163  CE2 PHE B2237       9.081  64.511  33.445  1.00 20.730          C  
ATOM  35164  CZ  PHE B2237       9.501  65.138  32.300  1.00 20.730          C  
ATOM  35165  H   PHE B2237       6.149  67.443  35.175  1.00 17.920          H  
ATOM  35166  HA  PHE B2237       7.742  66.005  37.088  1.00 17.710          H  
ATOM  35167 1HB  PHE B2237       8.393  68.499  35.434  1.00 24.880          H  
ATOM  35168 2HB  PHE B2237       9.580  67.610  36.365  1.00 24.880          H  
ATOM  35169  HD1 PHE B2237       9.505  68.334  33.366  1.00 24.880          H  
ATOM  35170  HD2 PHE B2237       8.467  64.720  35.467  1.00 24.880          H  
ATOM  35171  HE1 PHE B2237       9.980  66.997  31.341  1.00 24.880          H  
ATOM  35172  HE2 PHE B2237       8.952  63.429  33.439  1.00 24.880          H  
ATOM  35173  HZ  PHE B2237       9.686  64.542  31.409  1.00 24.880          H  
ATOM  35174  N   ASN B2238       8.148  67.496  39.043  1.00 14.410          N  
ATOM  35175  CA  ASN B2238       8.214  68.326  40.233  1.00 14.500          C  
ATOM  35176  C   ASN B2238       9.524  69.100  40.331  1.00 14.430          C  
ATOM  35177  O   ASN B2238      10.547  68.700  39.766  1.00 14.120          O  
ATOM  35178  CB  ASN B2238       7.975  67.467  41.441  1.00 20.260          C  
ATOM  35179  CG  ASN B2238       6.609  66.965  41.491  1.00 20.260          C  
ATOM  35180  OD1 ASN B2238       6.371  65.768  41.285  1.00 20.260          O  
ATOM  35181  ND2 ASN B2238       5.688  67.839  41.783  1.00 20.260          N  
ATOM  35182  H   ASN B2238       8.530  66.562  39.052  1.00 17.290          H  
ATOM  35183  HA  ASN B2238       7.413  69.064  40.177  1.00 17.400          H  
ATOM  35184 1HB  ASN B2238       8.631  66.611  41.406  1.00 24.320          H  
ATOM  35185 2HB  ASN B2238       8.184  68.029  42.349  1.00 24.320          H  
ATOM  35186 1HD2 ASN B2238       4.730  67.553  41.846  1.00 24.320          H  
ATOM  35187 2HD2 ASN B2238       5.935  68.791  41.947  1.00 24.320          H  
ATOM  35188  N   ARG B2239       9.491  70.221  41.042  1.00 14.870          N  
ATOM  35189  CA  ARG B2239      10.691  71.017  41.214  1.00 15.010          C  
ATOM  35190  C   ARG B2239      11.627  70.374  42.215  1.00 14.710          C  
ATOM  35191  O   ARG B2239      11.246  70.104  43.351  1.00 14.880          O  
ATOM  35192  CB  ARG B2239      10.336  72.420  41.685  1.00 20.960          C  
ATOM  35193  CG  ARG B2239      11.514  73.378  41.838  1.00 20.960          C  
ATOM  35194  CD  ARG B2239      11.064  74.735  42.227  1.00 20.960          C  
ATOM  35195  NE  ARG B2239      12.189  75.649  42.397  1.00 20.960          N  
ATOM  35196  CZ  ARG B2239      12.092  76.948  42.763  1.00 20.960          C  
ATOM  35197  NH1 ARG B2239      10.915  77.494  43.000  1.00 20.960          N  
ATOM  35198  NH2 ARG B2239      13.193  77.673  42.885  1.00 20.960          N  
ATOM  35199  H   ARG B2239       8.624  70.516  41.469  1.00 17.840          H  
ATOM  35200  HA  ARG B2239      11.201  71.088  40.253  1.00 18.010          H  
ATOM  35201 1HB  ARG B2239       9.637  72.869  40.983  1.00 25.150          H  
ATOM  35202 2HB  ARG B2239       9.837  72.361  42.651  1.00 25.150          H  
ATOM  35203 1HG  ARG B2239      12.185  73.016  42.618  1.00 25.150          H  
ATOM  35204 2HG  ARG B2239      12.055  73.452  40.896  1.00 25.150          H  
ATOM  35205 1HD  ARG B2239      10.409  75.134  41.452  1.00 25.150          H  
ATOM  35206 2HD  ARG B2239      10.523  74.673  43.171  1.00 25.150          H  
ATOM  35207  HE  ARG B2239      13.117  75.281  42.228  1.00 25.150          H  
ATOM  35208 1HH1 ARG B2239      10.072  76.947  42.910  1.00 25.150          H  
ATOM  35209 2HH1 ARG B2239      10.853  78.465  43.274  1.00 25.150          H  
ATOM  35210 1HH2 ARG B2239      14.096  77.256  42.704  1.00 25.150          H  
ATOM  35211 2HH2 ARG B2239      13.134  78.643  43.158  1.00 25.150          H  
ATOM  35212  N   GLY B2240      12.874  70.173  41.806  1.00 14.460          N  
ATOM  35213  CA  GLY B2240      13.874  69.534  42.655  1.00 14.340          C  
ATOM  35214  C   GLY B2240      13.944  68.022  42.426  1.00 14.080          C  
ATOM  35215  O   GLY B2240      14.732  67.323  43.067  1.00 14.310          O  
ATOM  35216  H   GLY B2240      13.122  70.417  40.858  1.00 17.350          H  
ATOM  35217 1HA  GLY B2240      14.849  69.978  42.458  1.00 17.210          H  
ATOM  35218 2HA  GLY B2240      13.639  69.732  43.699  1.00 17.210          H  
ATOM  35219  N   TYR B2241      13.152  67.518  41.483  1.00 13.760          N  
ATOM  35220  CA  TYR B2241      13.120  66.102  41.164  1.00 13.600          C  
ATOM  35221  C   TYR B2241      13.725  65.944  39.771  1.00 13.210          C  
ATOM  35222  O   TYR B2241      13.813  66.918  39.020  1.00 13.300          O  
ATOM  35223  CB  TYR B2241      11.681  65.589  41.264  1.00 19.100          C  
ATOM  35224  CG  TYR B2241      11.121  65.673  42.698  1.00 19.100          C  
ATOM  35225  CD1 TYR B2241      10.706  66.892  43.174  1.00 19.100          C  
ATOM  35226  CD2 TYR B2241      10.999  64.551  43.514  1.00 19.100          C  
ATOM  35227  CE1 TYR B2241      10.203  67.032  44.420  1.00 19.100          C  
ATOM  35228  CE2 TYR B2241      10.473  64.693  44.798  1.00 19.100          C  
ATOM  35229  CZ  TYR B2241      10.086  65.946  45.242  1.00 19.100          C  
ATOM  35230  OH  TYR B2241       9.561  66.132  46.500  1.00 19.100          O  
ATOM  35231  H   TYR B2241      12.503  68.127  40.976  1.00 16.510          H  
ATOM  35232  HA  TYR B2241      13.743  65.554  41.869  1.00 16.320          H  
ATOM  35233 1HB  TYR B2241      11.041  66.181  40.610  1.00 22.920          H  
ATOM  35234 2HB  TYR B2241      11.629  64.554  40.931  1.00 22.920          H  
ATOM  35235  HD1 TYR B2241      10.781  67.760  42.548  1.00 22.920          H  
ATOM  35236  HD2 TYR B2241      11.308  63.566  43.159  1.00 22.920          H  
ATOM  35237  HE1 TYR B2241       9.889  68.018  44.764  1.00 22.920          H  
ATOM  35238  HE2 TYR B2241      10.369  63.825  45.453  1.00 22.920          H  
ATOM  35239  HH  TYR B2241       9.232  65.282  46.852  1.00 22.920          H  
ATOM  35240  N   ARG B2242      14.220  64.752  39.444  1.00 12.940          N  
ATOM  35241  CA  ARG B2242      14.831  64.526  38.130  1.00 12.710          C  
ATOM  35242  C   ARG B2242      13.774  64.106  37.115  1.00 11.780          C  
ATOM  35243  O   ARG B2242      12.987  63.204  37.382  1.00 11.200          O  
ATOM  35244  CB  ARG B2242      15.915  63.470  38.249  1.00 17.890          C  
ATOM  35245  CG  ARG B2242      17.296  63.988  38.675  1.00 17.890          C  
ATOM  35246  CD  ARG B2242      17.291  64.591  40.044  1.00 17.890          C  
ATOM  35247  NE  ARG B2242      18.639  64.850  40.515  1.00 17.890          N  
ATOM  35248  CZ  ARG B2242      18.967  65.557  41.625  1.00 17.890          C  
ATOM  35249  NH1 ARG B2242      18.037  66.102  42.389  1.00 17.890          N  
ATOM  35250  NH2 ARG B2242      20.244  65.698  41.945  1.00 17.890          N  
ATOM  35251  H   ARG B2242      14.143  63.987  40.101  1.00 15.530          H  
ATOM  35252  HA  ARG B2242      15.286  65.455  37.788  1.00 15.250          H  
ATOM  35253 1HB  ARG B2242      15.617  62.730  38.981  1.00 21.460          H  
ATOM  35254 2HB  ARG B2242      16.021  62.957  37.300  1.00 21.460          H  
ATOM  35255 1HG  ARG B2242      18.001  63.158  38.678  1.00 21.460          H  
ATOM  35256 2HG  ARG B2242      17.635  64.747  37.968  1.00 21.460          H  
ATOM  35257 1HD  ARG B2242      16.763  65.543  40.015  1.00 21.460          H  
ATOM  35258 2HD  ARG B2242      16.802  63.916  40.744  1.00 21.460          H  
ATOM  35259  HE  ARG B2242      19.396  64.446  39.980  1.00 21.460          H  
ATOM  35260 1HH1 ARG B2242      17.055  66.006  42.161  1.00 21.460          H  
ATOM  35261 2HH1 ARG B2242      18.301  66.624  43.213  1.00 21.460          H  
ATOM  35262 1HH2 ARG B2242      20.959  65.283  41.362  1.00 21.460          H  
ATOM  35263 2HH2 ARG B2242      20.507  66.220  42.769  1.00 21.460          H  
ATOM  35264  N   ASP B2243      13.770  64.726  35.923  1.00 11.800          N  
ATOM  35265  CA  ASP B2243      12.750  64.449  34.911  1.00 11.140          C  
ATOM  35266  C   ASP B2243      12.907  63.105  34.246  1.00 10.230          C  
ATOM  35267  O   ASP B2243      11.980  62.598  33.619  1.00  9.680          O  
ATOM  35268  CB  ASP B2243      12.774  65.532  33.835  1.00 15.860          C  
ATOM  35269  CG  ASP B2243      14.108  65.639  33.181  1.00 15.860          C  
ATOM  35270  OD1 ASP B2243      15.065  65.678  33.953  1.00 15.860          O  
ATOM  35271  OD2 ASP B2243      14.207  65.696  31.937  1.00 15.860          O  
ATOM  35272  H   ASP B2243      14.478  65.430  35.684  1.00 14.160          H  
ATOM  35273  HA  ASP B2243      11.774  64.472  35.400  1.00 13.370          H  
ATOM  35274 1HB  ASP B2243      12.073  65.278  33.076  1.00 19.030          H  
ATOM  35275 2HB  ASP B2243      12.483  66.494  34.258  1.00 19.030          H  
ATOM  35276  N   TYR B2244      14.071  62.511  34.399  1.00 10.220          N  
ATOM  35277  CA  TYR B2244      14.331  61.239  33.772  1.00  9.540          C  
ATOM  35278  C   TYR B2244      14.076  60.073  34.724  1.00  8.610          C  
ATOM  35279  O   TYR B2244      14.376  58.925  34.386  1.00  8.730          O  
ATOM  35280  CB  TYR B2244      15.758  61.218  33.211  1.00 13.630          C  
ATOM  35281  CG  TYR B2244      16.869  61.393  34.231  1.00 13.630          C  
ATOM  35282  CD1 TYR B2244      17.409  60.282  34.833  1.00 13.630          C  
ATOM  35283  CD2 TYR B2244      17.335  62.651  34.569  1.00 13.630          C  
ATOM  35284  CE1 TYR B2244      18.421  60.406  35.758  1.00 13.630          C  
ATOM  35285  CE2 TYR B2244      18.347  62.776  35.505  1.00 13.630          C  
ATOM  35286  CZ  TYR B2244      18.890  61.653  36.095  1.00 13.630          C  
ATOM  35287  OH  TYR B2244      19.905  61.762  37.027  1.00 13.630          O  
ATOM  35288  H   TYR B2244      14.790  62.985  34.930  1.00 12.260          H  
ATOM  35289  HA  TYR B2244      13.641  61.136  32.940  1.00 11.450          H  
ATOM  35290 1HB  TYR B2244      15.930  60.275  32.687  1.00 16.350          H  
ATOM  35291 2HB  TYR B2244      15.860  62.014  32.471  1.00 16.350          H  
ATOM  35292  HD1 TYR B2244      17.034  59.297  34.567  1.00 16.350          H  
ATOM  35293  HD2 TYR B2244      16.911  63.544  34.098  1.00 16.350          H  
ATOM  35294  HE1 TYR B2244      18.846  59.521  36.224  1.00 16.350          H  
ATOM  35295  HE2 TYR B2244      18.717  63.763  35.767  1.00 16.350          H  
ATOM  35296  HH  TYR B2244      20.156  60.882  37.329  1.00 16.350          H  
ATOM  35297  N   THR B2245      13.587  60.373  35.940  1.00  7.910          N  
ATOM  35298  CA  THR B2245      13.339  59.353  36.948  1.00  7.190          C  
ATOM  35299  C   THR B2245      11.907  59.186  37.538  1.00  6.340          C  
ATOM  35300  O   THR B2245      11.805  58.463  38.538  1.00  6.150          O  
ATOM  35301  CB  THR B2245      14.249  59.584  38.180  1.00 10.350          C  
ATOM  35302  OG1 THR B2245      13.939  60.842  38.788  1.00 10.350          O  
ATOM  35303  CG2 THR B2245      15.674  59.645  37.750  1.00 10.350          C  
ATOM  35304  H   THR B2245      13.386  61.345  36.191  1.00  9.490          H  
ATOM  35305  HA  THR B2245      13.610  58.396  36.504  1.00  8.630          H  
ATOM  35306  HB  THR B2245      14.119  58.778  38.900  1.00 12.420          H  
ATOM  35307  HG1 THR B2245      13.086  60.787  39.225  1.00 12.420          H  
ATOM  35308 1HG2 THR B2245      16.310  59.816  38.614  1.00 12.420          H  
ATOM  35309 2HG2 THR B2245      15.952  58.709  37.269  1.00 12.420          H  
ATOM  35310 3HG2 THR B2245      15.789  60.460  37.060  1.00 12.420          H  
ATOM  35311  N   PRO B2246      10.804  59.874  37.103  1.00  6.170          N  
ATOM  35312  CA  PRO B2246       9.496  59.677  37.710  1.00  5.600          C  
ATOM  35313  C   PRO B2246       9.117  58.202  37.594  1.00  4.640          C  
ATOM  35314  O   PRO B2246       9.270  57.588  36.531  1.00  4.650          O  
ATOM  35315  CB  PRO B2246       8.585  60.594  36.892  1.00  8.400          C  
ATOM  35316  CG  PRO B2246       9.515  61.657  36.368  1.00  8.400          C  
ATOM  35317  CD  PRO B2246      10.820  60.936  36.090  1.00  8.400          C  
ATOM  35318  HA  PRO B2246       9.505  60.020  38.730  1.00  6.720          H  
ATOM  35319 1HB  PRO B2246       8.041  60.060  36.172  1.00 10.080          H  
ATOM  35320 2HB  PRO B2246       7.828  61.031  37.563  1.00 10.080          H  
ATOM  35321 1HG  PRO B2246       9.105  62.131  35.469  1.00 10.080          H  
ATOM  35322 2HG  PRO B2246       9.651  62.455  37.109  1.00 10.080          H  
ATOM  35323 1HD  PRO B2246      10.886  60.538  35.068  1.00 10.080          H  
ATOM  35324 2HD  PRO B2246      11.543  61.681  36.303  1.00 10.080          H  
ATOM  35325  N   LEU B2247       8.596  57.643  38.671  1.00  4.220          N  
ATOM  35326  CA  LEU B2247       8.218  56.250  38.656  1.00  3.710          C  
ATOM  35327  C   LEU B2247       7.070  55.930  39.604  1.00  3.160          C  
ATOM  35328  O   LEU B2247       7.317  55.436  40.703  1.00  3.380          O  
ATOM  35329  CB  LEU B2247       9.423  55.370  39.010  1.00  5.400          C  
ATOM  35330  CG  LEU B2247       9.245  53.849  38.852  1.00  5.400          C  
ATOM  35331  CD1 LEU B2247       9.081  53.472  37.378  1.00  5.400          C  
ATOM  35332  CD2 LEU B2247      10.419  53.163  39.480  1.00  5.400          C  
ATOM  35333  H   LEU B2247       8.492  58.183  39.519  1.00  5.060          H  
ATOM  35334  HA  LEU B2247       7.913  56.012  37.646  1.00  4.450          H  
ATOM  35335 1HB  LEU B2247      10.265  55.679  38.387  1.00  6.480          H  
ATOM  35336 2HB  LEU B2247       9.693  55.545  40.035  1.00  6.480          H  
ATOM  35337  HG  LEU B2247       8.359  53.543  39.353  1.00  6.480          H  
ATOM  35338 1HD1 LEU B2247       8.955  52.395  37.294  1.00  6.480          H  
ATOM  35339 2HD1 LEU B2247       8.215  53.956  36.948  1.00  6.480          H  
ATOM  35340 3HD1 LEU B2247       9.972  53.776  36.828  1.00  6.480          H  
ATOM  35341 1HD2 LEU B2247      10.293  52.085  39.398  1.00  6.480          H  
ATOM  35342 2HD2 LEU B2247      11.329  53.473  38.968  1.00  6.480          H  
ATOM  35343 3HD2 LEU B2247      10.484  53.443  40.528  1.00  6.480          H  
ATOM  35344  N   PRO B2248       5.806  56.186  39.239  1.00  2.860          N  
ATOM  35345  CA  PRO B2248       4.632  55.915  40.064  1.00  2.820          C  
ATOM  35346  C   PRO B2248       4.664  54.474  40.631  1.00  2.380          C  
ATOM  35347  O   PRO B2248       4.287  54.204  41.772  1.00  2.860          O  
ATOM  35348  CB  PRO B2248       3.496  56.124  39.048  1.00  4.230          C  
ATOM  35349  CG  PRO B2248       4.046  57.165  38.087  1.00  4.230          C  
ATOM  35350  CD  PRO B2248       5.508  56.794  37.924  1.00  4.230          C  
ATOM  35351  HA  PRO B2248       4.613  56.662  40.858  1.00  3.380          H  
ATOM  35352 1HB  PRO B2248       3.249  55.171  38.558  1.00  5.080          H  
ATOM  35353 2HB  PRO B2248       2.588  56.456  39.544  1.00  5.080          H  
ATOM  35354 1HG  PRO B2248       3.486  57.142  37.139  1.00  5.080          H  
ATOM  35355 2HG  PRO B2248       3.913  58.173  38.508  1.00  5.080          H  
ATOM  35356 1HD  PRO B2248       5.631  56.062  37.110  1.00  5.080          H  
ATOM  35357 2HD  PRO B2248       6.098  57.705  37.754  1.00  5.080          H  
ATOM  35358  N   ALA B2249       5.192  53.569  39.804  1.00  1.740          N  
ATOM  35359  CA  ALA B2249       5.437  52.141  40.021  1.00  1.520          C  
ATOM  35360  C   ALA B2249       6.433  51.797  41.151  1.00  1.400          C  
ATOM  35361  O   ALA B2249       6.570  50.624  41.502  1.00  1.680          O  
ATOM  35362  CB  ALA B2249       5.934  51.519  38.731  1.00  2.220          C  
ATOM  35363  H   ALA B2249       5.424  53.885  38.874  1.00  2.090          H  
ATOM  35364  HA  ALA B2249       4.481  51.689  40.283  1.00  1.820          H  
ATOM  35365 1HB  ALA B2249       6.057  50.445  38.874  1.00  2.660          H  
ATOM  35366 2HB  ALA B2249       5.211  51.698  37.937  1.00  2.660          H  
ATOM  35367 3HB  ALA B2249       6.877  51.949  38.460  1.00  2.660          H  
ATOM  35368  N   GLY B2250       7.238  52.764  41.583  1.00  1.440          N  
ATOM  35369  CA  GLY B2250       8.340  52.534  42.511  1.00  1.480          C  
ATOM  35370  C   GLY B2250       8.017  52.282  43.982  1.00  1.450          C  
ATOM  35371  O   GLY B2250       6.880  52.053  44.387  1.00  1.480          O  
ATOM  35372  H   GLY B2250       7.060  53.720  41.277  1.00  1.730          H  
ATOM  35373 1HA  GLY B2250       8.929  51.697  42.138  1.00  1.780          H  
ATOM  35374 2HA  GLY B2250       8.994  53.403  42.456  1.00  1.780          H  
ATOM  35375  N   TYR B2251       9.084  52.280  44.782  1.00  1.430          N  
ATOM  35376  CA  TYR B2251       9.045  51.933  46.206  1.00  1.450          C  
ATOM  35377  C   TYR B2251       9.673  53.022  47.058  1.00  1.450          C  
ATOM  35378  O   TYR B2251      10.487  53.803  46.561  1.00  1.420          O  
ATOM  35379  CB  TYR B2251       9.839  50.641  46.441  1.00  2.020          C  
ATOM  35380  CG  TYR B2251       9.367  49.415  45.673  1.00  2.020          C  
ATOM  35381  CD1 TYR B2251       9.860  49.164  44.407  1.00  2.020          C  
ATOM  35382  CD2 TYR B2251       8.466  48.545  46.227  1.00  2.020          C  
ATOM  35383  CE1 TYR B2251       9.434  48.051  43.712  1.00  2.020          C  
ATOM  35384  CE2 TYR B2251       8.039  47.443  45.551  1.00  2.020          C  
ATOM  35385  CZ  TYR B2251       8.513  47.189  44.291  1.00  2.020          C  
ATOM  35386  OH  TYR B2251       8.084  46.087  43.594  1.00  2.020          O  
ATOM  35387  H   TYR B2251       9.979  52.509  44.375  1.00  1.720          H  
ATOM  35388  HA  TYR B2251       8.010  51.814  46.522  1.00  1.740          H  
ATOM  35389 1HB  TYR B2251      10.880  50.815  46.180  1.00  2.430          H  
ATOM  35390 2HB  TYR B2251       9.811  50.402  47.504  1.00  2.430          H  
ATOM  35391  HD1 TYR B2251      10.579  49.845  43.956  1.00  2.430          H  
ATOM  35392  HD2 TYR B2251       8.092  48.729  47.182  1.00  2.430          H  
ATOM  35393  HE1 TYR B2251       9.816  47.853  42.712  1.00  2.430          H  
ATOM  35394  HE2 TYR B2251       7.321  46.784  46.013  1.00  2.430          H  
ATOM  35395  HH  TYR B2251       8.461  46.104  42.709  1.00  2.430          H  
ATOM  35396  N   VAL B2252       9.346  53.045  48.352  1.00  1.490          N  
ATOM  35397  CA  VAL B2252       9.961  54.022  49.247  1.00  1.520          C  
ATOM  35398  C   VAL B2252      10.785  53.279  50.264  1.00  1.470          C  
ATOM  35399  O   VAL B2252      10.557  52.092  50.505  1.00  1.470          O  
ATOM  35400  CB  VAL B2252       8.902  54.867  50.012  1.00  2.120          C  
ATOM  35401  CG1 VAL B2252       8.048  55.627  49.059  1.00  2.120          C  
ATOM  35402  CG2 VAL B2252       8.038  53.970  50.900  1.00  2.120          C  
ATOM  35403  H   VAL B2252       8.682  52.355  48.719  1.00  1.790          H  
ATOM  35404  HA  VAL B2252      10.610  54.686  48.674  1.00  1.820          H  
ATOM  35405  HB  VAL B2252       9.414  55.599  50.641  1.00  2.540          H  
ATOM  35406 1HG1 VAL B2252       7.329  56.228  49.620  1.00  2.540          H  
ATOM  35407 2HG1 VAL B2252       8.676  56.273  48.489  1.00  2.540          H  
ATOM  35408 3HG1 VAL B2252       7.518  54.941  48.401  1.00  2.540          H  
ATOM  35409 1HG2 VAL B2252       7.316  54.590  51.433  1.00  2.540          H  
ATOM  35410 2HG2 VAL B2252       7.510  53.244  50.289  1.00  2.540          H  
ATOM  35411 3HG2 VAL B2252       8.658  53.450  51.623  1.00  2.540          H  
ATOM  35412  N   THR B2253      11.720  53.971  50.902  1.00  1.450          N  
ATOM  35413  CA  THR B2253      12.523  53.292  51.900  1.00  1.440          C  
ATOM  35414  C   THR B2253      12.355  53.924  53.263  1.00  1.520          C  
ATOM  35415  O   THR B2253      12.422  55.146  53.423  1.00  1.560          O  
ATOM  35416  CB  THR B2253      14.019  53.240  51.499  1.00  2.020          C  
ATOM  35417  OG1 THR B2253      14.147  52.544  50.245  1.00  2.020          O  
ATOM  35418  CG2 THR B2253      14.848  52.460  52.562  1.00  2.020          C  
ATOM  35419  H   THR B2253      11.877  54.948  50.694  1.00  1.740          H  
ATOM  35420  HA  THR B2253      12.177  52.277  51.977  1.00  1.730          H  
ATOM  35421  HB  THR B2253      14.410  54.251  51.397  1.00  2.420          H  
ATOM  35422  HG1 THR B2253      13.781  53.096  49.546  1.00  2.420          H  
ATOM  35423 1HG2 THR B2253      15.888  52.423  52.246  1.00  2.420          H  
ATOM  35424 2HG2 THR B2253      14.792  52.952  53.532  1.00  2.420          H  
ATOM  35425 3HG2 THR B2253      14.467  51.448  52.651  1.00  2.420          H  
ATOM  35426  N   LYS B2254      12.127  53.068  54.239  1.00  1.560          N  
ATOM  35427  CA  LYS B2254      11.984  53.473  55.625  1.00  1.640          C  
ATOM  35428  C   LYS B2254      13.147  52.918  56.407  1.00  1.690          C  
ATOM  35429  O   LYS B2254      13.647  51.834  56.086  1.00  1.660          O  
ATOM  35430  CB  LYS B2254      10.656  52.974  56.193  1.00  2.260          C  
ATOM  35431  CG  LYS B2254       9.431  53.470  55.476  1.00  2.260          C  
ATOM  35432  CD  LYS B2254       9.245  54.937  55.669  1.00  2.260          C  
ATOM  35433  CE  LYS B2254       7.997  55.405  55.019  1.00  2.260          C  
ATOM  35434  NZ  LYS B2254       7.798  56.837  55.220  1.00  2.260          N  
ATOM  35435  H   LYS B2254      12.080  52.080  53.969  1.00  1.870          H  
ATOM  35436  HA  LYS B2254      12.040  54.557  55.697  1.00  1.970          H  
ATOM  35437 1HB  LYS B2254      10.642  51.890  56.168  1.00  2.720          H  
ATOM  35438 2HB  LYS B2254      10.557  53.291  57.217  1.00  2.720          H  
ATOM  35439 1HG  LYS B2254       9.539  53.289  54.414  1.00  2.720          H  
ATOM  35440 2HG  LYS B2254       8.544  52.935  55.836  1.00  2.720          H  
ATOM  35441 1HD  LYS B2254       9.212  55.176  56.732  1.00  2.720          H  
ATOM  35442 2HD  LYS B2254      10.062  55.480  55.208  1.00  2.720          H  
ATOM  35443 1HE  LYS B2254       8.068  55.213  53.950  1.00  2.720          H  
ATOM  35444 2HE  LYS B2254       7.142  54.869  55.414  1.00  2.720          H  
ATOM  35445 1HZ  LYS B2254       6.959  57.105  54.728  1.00  2.720          H  
ATOM  35446 2HZ  LYS B2254       7.707  57.047  56.197  1.00  2.720          H  
ATOM  35447 3HZ  LYS B2254       8.578  57.346  54.829  1.00  2.720          H  
ATOM  35448  N   GLU B2255      13.589  53.633  57.440  1.00  1.760          N  
ATOM  35449  CA  GLU B2255      14.686  53.093  58.224  1.00  1.810          C  
ATOM  35450  C   GLU B2255      14.658  53.473  59.696  1.00  1.900          C  
ATOM  35451  O   GLU B2255      14.139  54.526  60.079  1.00  2.000          O  
ATOM  35452  CB  GLU B2255      16.017  53.544  57.625  1.00  2.510          C  
ATOM  35453  CG  GLU B2255      16.271  55.042  57.691  1.00  2.510          C  
ATOM  35454  CD  GLU B2255      17.566  55.431  57.068  1.00  2.510          C  
ATOM  35455  OE1 GLU B2255      17.846  54.972  55.986  1.00  2.510          O  
ATOM  35456  OE2 GLU B2255      18.284  56.193  57.670  1.00  2.510          O  
ATOM  35457  H   GLU B2255      13.172  54.523  57.677  1.00  2.110          H  
ATOM  35458  HA  GLU B2255      14.616  52.018  58.167  1.00  2.170          H  
ATOM  35459 1HB  GLU B2255      16.835  53.038  58.136  1.00  3.020          H  
ATOM  35460 2HB  GLU B2255      16.050  53.251  56.578  1.00  3.020          H  
ATOM  35461 1HG  GLU B2255      15.464  55.565  57.178  1.00  3.020          H  
ATOM  35462 2HG  GLU B2255      16.272  55.360  58.730  1.00  3.020          H  
ATOM  35463  N   LEU B2256      15.226  52.587  60.517  1.00  1.870          N  
ATOM  35464  CA  LEU B2256      15.380  52.819  61.954  1.00  1.950          C  
ATOM  35465  C   LEU B2256      16.661  52.252  62.537  1.00  1.920          C  
ATOM  35466  O   LEU B2256      17.192  51.247  62.056  1.00  1.880          O  
ATOM  35467  CB  LEU B2256      14.173  52.269  62.756  1.00  2.700          C  
ATOM  35468  CG  LEU B2256      13.815  50.715  62.677  1.00  2.700          C  
ATOM  35469  CD1 LEU B2256      14.681  49.851  63.632  1.00  2.700          C  
ATOM  35470  CD2 LEU B2256      12.361  50.549  63.073  1.00  2.700          C  
ATOM  35471  H   LEU B2256      15.588  51.730  60.085  1.00  2.240          H  
ATOM  35472  HA  LEU B2256      15.406  53.897  62.109  1.00  2.340          H  
ATOM  35473 1HB  LEU B2256      14.352  52.489  63.811  1.00  3.240          H  
ATOM  35474 2HB  LEU B2256      13.288  52.824  62.447  1.00  3.240          H  
ATOM  35475  HG  LEU B2256      13.956  50.364  61.662  1.00  3.240          H  
ATOM  35476 1HD1 LEU B2256      14.363  48.820  63.548  1.00  3.240          H  
ATOM  35477 2HD1 LEU B2256      15.721  49.899  63.391  1.00  3.240          H  
ATOM  35478 3HD1 LEU B2256      14.550  50.188  64.656  1.00  3.240          H  
ATOM  35479 1HD2 LEU B2256      12.083  49.495  63.005  1.00  3.240          H  
ATOM  35480 2HD2 LEU B2256      12.220  50.902  64.084  1.00  3.240          H  
ATOM  35481 3HD2 LEU B2256      11.729  51.119  62.433  1.00  3.240          H  
ATOM  35482  N   GLU B2257      17.132  52.863  63.620  1.00  1.990          N  
ATOM  35483  CA  GLU B2257      18.265  52.300  64.343  1.00  2.020          C  
ATOM  35484  C   GLU B2257      17.724  51.278  65.334  1.00  2.070          C  
ATOM  35485  O   GLU B2257      16.653  51.474  65.907  1.00  2.160          O  
ATOM  35486  CB  GLU B2257      19.063  53.379  65.080  1.00  2.820          C  
ATOM  35487  CG  GLU B2257      19.772  54.405  64.196  1.00  2.820          C  
ATOM  35488  CD  GLU B2257      20.533  55.433  64.996  1.00  2.820          C  
ATOM  35489  OE1 GLU B2257      20.313  55.513  66.181  1.00  2.820          O  
ATOM  35490  OE2 GLU B2257      21.335  56.131  64.424  1.00  2.820          O  
ATOM  35491  H   GLU B2257      16.682  53.701  63.965  1.00  2.390          H  
ATOM  35492  HA  GLU B2257      18.927  51.787  63.646  1.00  2.420          H  
ATOM  35493 1HB  GLU B2257      18.415  53.906  65.780  1.00  3.380          H  
ATOM  35494 2HB  GLU B2257      19.839  52.887  65.653  1.00  3.380          H  
ATOM  35495 1HG  GLU B2257      20.481  53.882  63.569  1.00  3.380          H  
ATOM  35496 2HG  GLU B2257      19.047  54.896  63.552  1.00  3.380          H  
ATOM  35497  N   TYR B2258      18.483  50.220  65.562  1.00  2.050          N  
ATOM  35498  CA  TYR B2258      18.133  49.155  66.485  1.00  2.100          C  
ATOM  35499  C   TYR B2258      19.330  48.731  67.345  1.00  2.140          C  
ATOM  35500  O   TYR B2258      20.438  48.546  66.841  1.00  2.120          O  
ATOM  35501  CB  TYR B2258      17.578  47.976  65.678  1.00  2.920          C  
ATOM  35502  CG  TYR B2258      17.287  46.811  66.497  1.00  2.920          C  
ATOM  35503  CD1 TYR B2258      16.215  46.838  67.343  1.00  2.920          C  
ATOM  35504  CD2 TYR B2258      18.089  45.708  66.416  1.00  2.920          C  
ATOM  35505  CE1 TYR B2258      15.943  45.769  68.138  1.00  2.920          C  
ATOM  35506  CE2 TYR B2258      17.822  44.639  67.197  1.00  2.920          C  
ATOM  35507  CZ  TYR B2258      16.749  44.663  68.071  1.00  2.920          C  
ATOM  35508  OH  TYR B2258      16.465  43.595  68.865  1.00  2.920          O  
ATOM  35509  H   TYR B2258      19.339  50.128  65.025  1.00  2.460          H  
ATOM  35510  HA  TYR B2258      17.356  49.522  67.156  1.00  2.520          H  
ATOM  35511 1HB  TYR B2258      16.659  48.279  65.181  1.00  3.500          H  
ATOM  35512 2HB  TYR B2258      18.293  47.691  64.903  1.00  3.500          H  
ATOM  35513  HD1 TYR B2258      15.581  47.721  67.390  1.00  3.500          H  
ATOM  35514  HD2 TYR B2258      18.940  45.691  65.735  1.00  3.500          H  
ATOM  35515  HE1 TYR B2258      15.088  45.798  68.817  1.00  3.500          H  
ATOM  35516  HE2 TYR B2258      18.456  43.781  67.132  1.00  3.500          H  
ATOM  35517  HH  TYR B2258      15.683  43.791  69.390  1.00  3.500          H  
ATOM  35518  N   PHE B2259      19.124  48.621  68.661  1.00  2.210          N  
ATOM  35519  CA  PHE B2259      20.214  48.227  69.559  1.00  2.260          C  
ATOM  35520  C   PHE B2259      19.809  47.049  70.466  1.00  2.310          C  
ATOM  35521  O   PHE B2259      19.255  47.302  71.535  1.00  2.390          O  
ATOM  35522  CB  PHE B2259      20.608  49.429  70.424  1.00  3.140          C  
ATOM  35523  CG  PHE B2259      21.116  50.614  69.627  1.00  3.140          C  
ATOM  35524  CD1 PHE B2259      20.231  51.541  69.082  1.00  3.140          C  
ATOM  35525  CD2 PHE B2259      22.472  50.816  69.434  1.00  3.140          C  
ATOM  35526  CE1 PHE B2259      20.689  52.615  68.356  1.00  3.140          C  
ATOM  35527  CE2 PHE B2259      22.929  51.905  68.705  1.00  3.140          C  
ATOM  35528  CZ  PHE B2259      22.030  52.798  68.162  1.00  3.140          C  
ATOM  35529  H   PHE B2259      18.205  48.809  69.046  1.00  2.650          H  
ATOM  35530  HA  PHE B2259      21.077  47.975  68.955  1.00  2.710          H  
ATOM  35531 1HB  PHE B2259      19.753  49.755  71.015  1.00  3.770          H  
ATOM  35532 2HB  PHE B2259      21.391  49.129  71.120  1.00  3.770          H  
ATOM  35533  HD1 PHE B2259      19.160  51.409  69.229  1.00  3.770          H  
ATOM  35534  HD2 PHE B2259      23.187  50.104  69.862  1.00  3.770          H  
ATOM  35535  HE1 PHE B2259      19.983  53.335  67.930  1.00  3.770          H  
ATOM  35536  HE2 PHE B2259      23.998  52.055  68.558  1.00  3.770          H  
ATOM  35537  HZ  PHE B2259      22.379  53.659  67.581  1.00  3.770          H  
ATOM  35538  N   PRO B2260      20.064  45.780  70.075  1.00  2.270          N  
ATOM  35539  CA  PRO B2260      19.656  44.566  70.771  1.00  2.310          C  
ATOM  35540  C   PRO B2260      20.380  44.340  72.093  1.00  2.380          C  
ATOM  35541  O   PRO B2260      21.585  44.616  72.210  1.00  2.400          O  
ATOM  35542  CB  PRO B2260      20.018  43.470  69.767  1.00  3.460          C  
ATOM  35543  CG  PRO B2260      21.135  44.064  68.927  1.00  3.460          C  
ATOM  35544  CD  PRO B2260      20.883  45.541  68.898  1.00  3.460          C  
ATOM  35545  HA  PRO B2260      18.565  44.591  70.933  1.00  2.770          H  
ATOM  35546 1HB  PRO B2260      20.354  42.573  70.317  1.00  4.160          H  
ATOM  35547 2HB  PRO B2260      19.140  43.166  69.213  1.00  4.160          H  
ATOM  35548 1HG  PRO B2260      22.122  43.809  69.349  1.00  4.160          H  
ATOM  35549 2HG  PRO B2260      21.115  43.657  67.912  1.00  4.160          H  
ATOM  35550 1HD  PRO B2260      21.843  45.995  69.038  1.00  4.160          H  
ATOM  35551 2HD  PRO B2260      20.396  45.870  67.980  1.00  4.160          H  
ATOM  35552  N   GLU B2261      19.657  43.728  73.026  1.00  2.420          N  
ATOM  35553  CA  GLU B2261      20.150  43.301  74.334  1.00  2.510          C  
ATOM  35554  C   GLU B2261      20.892  41.966  74.271  1.00  2.440          C  
ATOM  35555  O   GLU B2261      21.886  41.757  74.970  1.00  2.450          O  
ATOM  35556  CB  GLU B2261      18.971  43.186  75.315  1.00  3.480          C  
ATOM  35557  CG  GLU B2261      19.331  42.836  76.767  1.00  3.480          C  
ATOM  35558  CD  GLU B2261      20.111  43.922  77.473  1.00  3.480          C  
ATOM  35559  OE1 GLU B2261      20.089  45.041  77.014  1.00  3.480          O  
ATOM  35560  OE2 GLU B2261      20.723  43.632  78.473  1.00  3.480          O  
ATOM  35561  H   GLU B2261      18.660  43.581  72.827  1.00  2.900          H  
ATOM  35562  HA  GLU B2261      20.840  44.061  74.703  1.00  3.010          H  
ATOM  35563 1HB  GLU B2261      18.420  44.127  75.324  1.00  4.170          H  
ATOM  35564 2HB  GLU B2261      18.282  42.421  74.956  1.00  4.170          H  
ATOM  35565 1HG  GLU B2261      18.402  42.666  77.314  1.00  4.170          H  
ATOM  35566 2HG  GLU B2261      19.901  41.909  76.787  1.00  4.170          H  
ATOM  35567  N   THR B2262      20.373  41.040  73.470  1.00  2.390          N  
ATOM  35568  CA  THR B2262      20.908  39.692  73.365  1.00  2.350          C  
ATOM  35569  C   THR B2262      21.264  39.440  71.917  1.00  2.330          C  
ATOM  35570  O   THR B2262      21.224  40.348  71.086  1.00  2.330          O  
ATOM  35571  CB  THR B2262      19.905  38.613  73.805  1.00  3.310          C  
ATOM  35572  OG1 THR B2262      18.854  38.520  72.830  1.00  3.310          O  
ATOM  35573  CG2 THR B2262      19.307  38.995  75.154  1.00  3.310          C  
ATOM  35574  H   THR B2262      19.563  41.254  72.902  1.00  2.870          H  
ATOM  35575  HA  THR B2262      21.812  39.607  73.967  1.00  2.820          H  
ATOM  35576  HB  THR B2262      20.410  37.650  73.889  1.00  3.970          H  
ATOM  35577  HG1 THR B2262      18.282  37.775  73.057  1.00  3.970          H  
ATOM  35578 1HG2 THR B2262      18.600  38.228  75.462  1.00  3.970          H  
ATOM  35579 2HG2 THR B2262      20.103  39.075  75.894  1.00  3.970          H  
ATOM  35580 3HG2 THR B2262      18.792  39.948  75.075  1.00  3.970          H  
ATOM  35581  N   ASP B2263      21.651  38.217  71.604  1.00  2.310          N  
ATOM  35582  CA  ASP B2263      22.015  37.876  70.255  1.00  2.290          C  
ATOM  35583  C   ASP B2263      20.837  37.370  69.421  1.00  2.250          C  
ATOM  35584  O   ASP B2263      21.031  36.955  68.278  1.00  2.200          O  
ATOM  35585  CB  ASP B2263      23.114  36.822  70.295  1.00  3.210          C  
ATOM  35586  CG  ASP B2263      22.639  35.581  71.024  1.00  3.210          C  
ATOM  35587  OD1 ASP B2263      21.796  35.740  71.899  1.00  3.210          O  
ATOM  35588  OD2 ASP B2263      23.047  34.470  70.706  1.00  3.210          O  
ATOM  35589  H   ASP B2263      21.676  37.466  72.298  1.00  2.770          H  
ATOM  35590  HA  ASP B2263      22.415  38.767  69.787  1.00  2.750          H  
ATOM  35591 1HB  ASP B2263      23.408  36.567  69.279  1.00  3.860          H  
ATOM  35592 2HB  ASP B2263      23.992  37.224  70.795  1.00  3.860          H  
ATOM  35593  N   LYS B2264      19.611  37.421  69.962  1.00  2.310          N  
ATOM  35594  CA  LYS B2264      18.457  36.922  69.215  1.00  2.280          C  
ATOM  35595  C   LYS B2264      17.475  38.035  68.866  1.00  2.240          C  
ATOM  35596  O   LYS B2264      16.858  38.639  69.745  1.00  2.260          O  
ATOM  35597  CB  LYS B2264      17.730  35.852  70.024  1.00  3.200          C  
ATOM  35598  CG  LYS B2264      18.591  34.693  70.537  1.00  3.200          C  
ATOM  35599  CD  LYS B2264      19.168  33.815  69.418  1.00  3.200          C  
ATOM  35600  CE  LYS B2264      19.846  32.559  70.004  1.00  3.200          C  
ATOM  35601  NZ  LYS B2264      21.159  32.859  70.716  1.00  3.200          N  
ATOM  35602  H   LYS B2264      19.493  37.803  70.901  1.00  2.770          H  
ATOM  35603  HA  LYS B2264      18.800  36.492  68.272  1.00  2.740          H  
ATOM  35604 1HB  LYS B2264      17.239  36.314  70.880  1.00  3.840          H  
ATOM  35605 2HB  LYS B2264      16.964  35.414  69.395  1.00  3.840          H  
ATOM  35606 1HG  LYS B2264      19.414  35.100  71.124  1.00  3.840          H  
ATOM  35607 2HG  LYS B2264      17.981  34.073  71.191  1.00  3.840          H  
ATOM  35608 1HD  LYS B2264      18.373  33.510  68.728  1.00  3.840          H  
ATOM  35609 2HD  LYS B2264      19.916  34.381  68.860  1.00  3.840          H  
ATOM  35610 1HE  LYS B2264      19.161  32.112  70.718  1.00  3.840          H  
ATOM  35611 2HE  LYS B2264      20.035  31.848  69.202  1.00  3.840          H  
ATOM  35612 1HZ  LYS B2264      21.551  32.019  71.091  1.00  3.840          H  
ATOM  35613 2HZ  LYS B2264      21.855  33.272  70.076  1.00  3.840          H  
ATOM  35614 3HZ  LYS B2264      21.033  33.527  71.478  1.00  3.840          H  
ATOM  35615  N   VAL B2265      17.327  38.274  67.566  1.00  2.190          N  
ATOM  35616  CA  VAL B2265      16.482  39.320  67.001  1.00  2.160          C  
ATOM  35617  C   VAL B2265      15.472  38.775  66.007  1.00  2.140          C  
ATOM  35618  O   VAL B2265      15.823  37.992  65.131  1.00  2.110          O  
ATOM  35619  CB  VAL B2265      17.402  40.350  66.321  1.00  3.040          C  
ATOM  35620  CG1 VAL B2265      16.640  41.419  65.624  1.00  3.040          C  
ATOM  35621  CG2 VAL B2265      18.222  40.967  67.378  1.00  3.040          C  
ATOM  35622  H   VAL B2265      17.893  37.728  66.906  1.00  2.630          H  
ATOM  35623  HA  VAL B2265      15.937  39.805  67.814  1.00  2.590          H  
ATOM  35624  HB  VAL B2265      18.037  39.845  65.589  1.00  3.640          H  
ATOM  35625 1HG1 VAL B2265      17.327  42.138  65.179  1.00  3.640          H  
ATOM  35626 2HG1 VAL B2265      16.010  40.999  64.838  1.00  3.640          H  
ATOM  35627 3HG1 VAL B2265      16.034  41.904  66.374  1.00  3.640          H  
ATOM  35628 1HG2 VAL B2265      18.875  41.678  66.934  1.00  3.640          H  
ATOM  35629 2HG2 VAL B2265      17.577  41.458  68.097  1.00  3.640          H  
ATOM  35630 3HG2 VAL B2265      18.797  40.217  67.885  1.00  3.640          H  
ATOM  35631  N   TRP B2266      14.210  39.176  66.109  1.00  2.160          N  
ATOM  35632  CA  TRP B2266      13.283  38.635  65.119  1.00  2.140          C  
ATOM  35633  C   TRP B2266      12.669  39.709  64.247  1.00  2.090          C  
ATOM  35634  O   TRP B2266      12.257  40.763  64.725  1.00  2.110          O  
ATOM  35635  CB  TRP B2266      12.168  37.841  65.803  1.00  3.000          C  
ATOM  35636  CG  TRP B2266      12.678  36.653  66.529  1.00  3.000          C  
ATOM  35637  CD1 TRP B2266      12.744  35.382  66.070  1.00  3.000          C  
ATOM  35638  CD2 TRP B2266      13.206  36.619  67.879  1.00  3.000          C  
ATOM  35639  NE1 TRP B2266      13.288  34.564  67.028  1.00  3.000          N  
ATOM  35640  CE2 TRP B2266      13.574  35.307  68.135  1.00  3.000          C  
ATOM  35641  CE3 TRP B2266      13.399  37.591  68.875  1.00  3.000          C  
ATOM  35642  CZ2 TRP B2266      14.125  34.929  69.331  1.00  3.000          C  
ATOM  35643  CZ3 TRP B2266      13.951  37.209  70.073  1.00  3.000          C  
ATOM  35644  CH2 TRP B2266      14.302  35.913  70.292  1.00  3.000          C  
ATOM  35645  H   TRP B2266      13.927  39.813  66.863  1.00  2.590          H  
ATOM  35646  HA  TRP B2266      13.815  37.953  64.460  1.00  2.570          H  
ATOM  35647 1HB  TRP B2266      11.643  38.463  66.498  1.00  3.600          H  
ATOM  35648 2HB  TRP B2266      11.451  37.505  65.051  1.00  3.600          H  
ATOM  35649  HD1 TRP B2266      12.428  35.058  65.079  1.00  3.600          H  
ATOM  35650  HE1 TRP B2266      13.483  33.538  66.936  1.00  3.600          H  
ATOM  35651  HE3 TRP B2266      13.123  38.625  68.706  1.00  3.600          H  
ATOM  35652  HZ2 TRP B2266      14.419  33.896  69.529  1.00  3.600          H  
ATOM  35653  HZ3 TRP B2266      14.106  37.970  70.835  1.00  3.600          H  
ATOM  35654  HH2 TRP B2266      14.738  35.641  71.235  1.00  3.600          H  
ATOM  35655  N   ILE B2267      12.558  39.405  62.957  1.00  2.040          N  
ATOM  35656  CA  ILE B2267      11.919  40.310  62.006  1.00  2.000          C  
ATOM  35657  C   ILE B2267      10.644  39.752  61.435  1.00  2.010          C  
ATOM  35658  O   ILE B2267      10.620  38.642  60.903  1.00  2.010          O  
ATOM  35659  CB  ILE B2267      12.852  40.709  60.843  1.00  2.820          C  
ATOM  35660  CG1 ILE B2267      14.026  41.465  61.422  1.00  2.820          C  
ATOM  35661  CG2 ILE B2267      12.073  41.566  59.790  1.00  2.820          C  
ATOM  35662  CD1 ILE B2267      15.131  41.748  60.492  1.00  2.820          C  
ATOM  35663  H   ILE B2267      12.955  38.513  62.643  1.00  2.450          H  
ATOM  35664  HA  ILE B2267      11.667  41.222  62.534  1.00  2.400          H  
ATOM  35665  HB  ILE B2267      13.243  39.810  60.364  1.00  3.380          H  
ATOM  35666 1HG1 ILE B2267      13.648  42.388  61.787  1.00  3.380          H  
ATOM  35667 2HG1 ILE B2267      14.433  40.897  62.255  1.00  3.380          H  
ATOM  35668 1HG2 ILE B2267      12.721  41.843  58.991  1.00  3.380          H  
ATOM  35669 2HG2 ILE B2267      11.239  41.003  59.369  1.00  3.380          H  
ATOM  35670 3HG2 ILE B2267      11.690  42.468  60.276  1.00  3.380          H  
ATOM  35671 1HD1 ILE B2267      15.900  42.290  61.015  1.00  3.380          H  
ATOM  35672 2HD1 ILE B2267      15.533  40.809  60.119  1.00  3.380          H  
ATOM  35673 3HD1 ILE B2267      14.784  42.348  59.663  1.00  3.380          H  
ATOM  35674  N   GLU B2268       9.581  40.542  61.533  1.00  2.050          N  
ATOM  35675  CA  GLU B2268       8.284  40.152  60.995  1.00  2.080          C  
ATOM  35676  C   GLU B2268       7.784  41.137  59.932  1.00  2.020          C  
ATOM  35677  O   GLU B2268       7.856  42.358  60.099  1.00  1.990          O  
ATOM  35678  CB  GLU B2268       7.247  40.040  62.128  1.00  2.900          C  
ATOM  35679  CG  GLU B2268       7.532  38.935  63.172  1.00  2.900          C  
ATOM  35680  CD  GLU B2268       6.472  38.822  64.248  1.00  2.900          C  
ATOM  35681  OE1 GLU B2268       5.718  39.752  64.411  1.00  2.900          O  
ATOM  35682  OE2 GLU B2268       6.404  37.791  64.882  1.00  2.900          O  
ATOM  35683  H   GLU B2268       9.704  41.436  62.022  1.00  2.460          H  
ATOM  35684  HA  GLU B2268       8.381  39.178  60.519  1.00  2.500          H  
ATOM  35685 1HB  GLU B2268       7.192  40.992  62.658  1.00  3.480          H  
ATOM  35686 2HB  GLU B2268       6.262  39.847  61.698  1.00  3.480          H  
ATOM  35687 1HG  GLU B2268       7.605  37.992  62.672  1.00  3.480          H  
ATOM  35688 2HG  GLU B2268       8.496  39.137  63.641  1.00  3.480          H  
ATOM  35689  N   ILE B2269       7.228  40.588  58.853  1.00  2.000          N  
ATOM  35690  CA  ILE B2269       6.665  41.342  57.739  1.00  1.950          C  
ATOM  35691  C   ILE B2269       5.151  41.112  57.687  1.00  2.030          C  
ATOM  35692  O   ILE B2269       4.689  39.968  57.613  1.00  2.070          O  
ATOM  35693  CB  ILE B2269       7.271  40.842  56.403  1.00  2.750          C  
ATOM  35694  CG1 ILE B2269       8.830  40.983  56.417  1.00  2.750          C  
ATOM  35695  CG2 ILE B2269       6.643  41.615  55.199  1.00  2.750          C  
ATOM  35696  CD1 ILE B2269       9.520  40.270  55.278  1.00  2.750          C  
ATOM  35697  H   ILE B2269       7.234  39.574  58.777  1.00  2.400          H  
ATOM  35698  HA  ILE B2269       6.860  42.404  57.877  1.00  2.340          H  
ATOM  35699  HB  ILE B2269       7.053  39.805  56.307  1.00  3.300          H  
ATOM  35700 1HG1 ILE B2269       9.102  42.019  56.380  1.00  3.300          H  
ATOM  35701 2HG1 ILE B2269       9.211  40.556  57.344  1.00  3.300          H  
ATOM  35702 1HG2 ILE B2269       7.039  41.250  54.262  1.00  3.300          H  
ATOM  35703 2HG2 ILE B2269       5.565  41.476  55.189  1.00  3.300          H  
ATOM  35704 3HG2 ILE B2269       6.866  42.674  55.294  1.00  3.300          H  
ATOM  35705 1HD1 ILE B2269      10.584  40.397  55.371  1.00  3.300          H  
ATOM  35706 2HD1 ILE B2269       9.283  39.205  55.317  1.00  3.300          H  
ATOM  35707 3HD1 ILE B2269       9.203  40.674  54.332  1.00  3.300          H  
ATOM  35708  N   GLY B2270       4.368  42.188  57.680  1.00  2.040          N  
ATOM  35709  CA  GLY B2270       2.909  42.063  57.633  1.00  2.120          C  
ATOM  35710  C   GLY B2270       2.226  43.390  57.306  1.00  2.110          C  
ATOM  35711  O   GLY B2270       2.833  44.267  56.679  1.00  2.030          O  
ATOM  35712  H   GLY B2270       4.805  43.112  57.769  1.00  2.450          H  
ATOM  35713 1HA  GLY B2270       2.632  41.315  56.889  1.00  2.540          H  
ATOM  35714 2HA  GLY B2270       2.548  41.696  58.594  1.00  2.540          H  
ATOM  35715  N   GLU B2271       0.926  43.478  57.618  1.00  2.200          N  
ATOM  35716  CA  GLU B2271       0.107  44.650  57.297  1.00  2.230          C  
ATOM  35717  C   GLU B2271      -1.191  44.672  58.098  1.00  2.280          C  
ATOM  35718  O   GLU B2271      -1.556  43.670  58.712  1.00  2.320          O  
ATOM  35719  CB  GLU B2271      -0.196  44.655  55.817  1.00  3.110          C  
ATOM  35720  CG  GLU B2271      -0.997  43.496  55.375  1.00  3.110          C  
ATOM  35721  CD  GLU B2271      -1.112  43.466  53.969  1.00  3.110          C  
ATOM  35722  OE1 GLU B2271      -0.819  44.470  53.350  1.00  3.110          O  
ATOM  35723  OE2 GLU B2271      -1.481  42.457  53.472  1.00  3.110          O  
ATOM  35724  H   GLU B2271       0.494  42.711  58.120  1.00  2.640          H  
ATOM  35725  HA  GLU B2271       0.670  45.551  57.550  1.00  2.680          H  
ATOM  35726 1HB  GLU B2271      -0.751  45.558  55.573  1.00  3.730          H  
ATOM  35727 2HB  GLU B2271       0.729  44.671  55.243  1.00  3.730          H  
ATOM  35728 1HG  GLU B2271      -0.541  42.568  55.717  1.00  3.730          H  
ATOM  35729 2HG  GLU B2271      -1.992  43.582  55.801  1.00  3.730          H  
ATOM  35730  N   THR B2272      -1.917  45.796  58.049  1.00  2.280          N  
ATOM  35731  CA  THR B2272      -3.205  45.885  58.742  1.00  2.320          C  
ATOM  35732  C   THR B2272      -4.435  45.565  57.876  1.00  2.360          C  
ATOM  35733  O   THR B2272      -5.472  45.165  58.404  1.00  2.420          O  
ATOM  35734  CB  THR B2272      -3.417  47.332  59.237  1.00  3.230          C  
ATOM  35735  OG1 THR B2272      -3.523  48.217  58.084  1.00  3.230          O  
ATOM  35736  CG2 THR B2272      -2.223  47.770  60.078  1.00  3.230          C  
ATOM  35737  H   THR B2272      -1.539  46.616  57.566  1.00  2.740          H  
ATOM  35738  HA  THR B2272      -3.190  45.198  59.587  1.00  2.780          H  
ATOM  35739  HB  THR B2272      -4.329  47.392  59.828  1.00  3.880          H  
ATOM  35740  HG1 THR B2272      -4.396  48.086  57.674  1.00  3.880          H  
ATOM  35741 1HG2 THR B2272      -2.375  48.796  60.415  1.00  3.880          H  
ATOM  35742 2HG2 THR B2272      -2.129  47.112  60.940  1.00  3.880          H  
ATOM  35743 3HG2 THR B2272      -1.310  47.723  59.485  1.00  3.880          H  
ATOM  35744  N   GLU B2273      -4.303  45.747  56.564  1.00  2.340          N  
ATOM  35745  CA  GLU B2273      -5.347  45.602  55.535  1.00  2.370          C  
ATOM  35746  C   GLU B2273      -4.674  45.891  54.194  1.00  2.290          C  
ATOM  35747  O   GLU B2273      -3.572  46.440  54.205  1.00  2.200          O  
ATOM  35748  CB  GLU B2273      -6.525  46.573  55.816  1.00  3.310          C  
ATOM  35749  CG  GLU B2273      -7.699  46.584  54.793  1.00  3.310          C  
ATOM  35750  CD  GLU B2273      -8.348  45.237  54.562  1.00  3.310          C  
ATOM  35751  OE1 GLU B2273      -9.369  44.956  55.138  1.00  3.310          O  
ATOM  35752  OE2 GLU B2273      -7.784  44.487  53.790  1.00  3.310          O  
ATOM  35753  H   GLU B2273      -3.405  46.068  56.236  1.00  2.810          H  
ATOM  35754  HA  GLU B2273      -5.720  44.577  55.526  1.00  2.840          H  
ATOM  35755 1HB  GLU B2273      -6.962  46.347  56.784  1.00  3.970          H  
ATOM  35756 2HB  GLU B2273      -6.138  47.591  55.867  1.00  3.970          H  
ATOM  35757 1HG  GLU B2273      -8.463  47.246  55.199  1.00  3.970          H  
ATOM  35758 2HG  GLU B2273      -7.380  47.023  53.851  1.00  3.970          H  
ATOM  35759  N   GLY B2274      -5.327  45.577  53.067  1.00  2.340          N  
ATOM  35760  CA  GLY B2274      -4.817  45.920  51.726  1.00  2.270          C  
ATOM  35761  C   GLY B2274      -3.695  44.983  51.288  1.00  2.180          C  
ATOM  35762  O   GLY B2274      -3.677  43.833  51.709  1.00  2.180          O  
ATOM  35763  H   GLY B2274      -6.231  45.105  53.159  1.00  2.810          H  
ATOM  35764 1HA  GLY B2274      -5.635  45.870  51.009  1.00  2.720          H  
ATOM  35765 2HA  GLY B2274      -4.456  46.950  51.727  1.00  2.720          H  
ATOM  35766  N   THR B2275      -2.816  45.454  50.373  1.00  2.110          N  
ATOM  35767  CA  THR B2275      -1.710  44.617  49.844  1.00  2.030          C  
ATOM  35768  C   THR B2275      -0.328  45.277  50.024  1.00  1.920          C  
ATOM  35769  O   THR B2275      -0.126  46.450  49.700  1.00  1.900          O  
ATOM  35770  CB  THR B2275      -1.941  44.240  48.355  1.00  2.870          C  
ATOM  35771  OG1 THR B2275      -3.135  43.459  48.245  1.00  2.870          O  
ATOM  35772  CG2 THR B2275      -0.753  43.457  47.785  1.00  2.870          C  
ATOM  35773  H   THR B2275      -2.901  46.429  50.060  1.00  2.530          H  
ATOM  35774  HA  THR B2275      -1.693  43.684  50.416  1.00  2.440          H  
ATOM  35775  HB  THR B2275      -2.073  45.134  47.774  1.00  3.450          H  
ATOM  35776  HG1 THR B2275      -3.884  44.009  48.481  1.00  3.450          H  
ATOM  35777 1HG2 THR B2275      -0.956  43.212  46.743  1.00  3.450          H  
ATOM  35778 2HG2 THR B2275       0.155  44.056  47.833  1.00  3.450          H  
ATOM  35779 3HG2 THR B2275      -0.615  42.544  48.355  1.00  3.450          H  
ATOM  35780  N   PHE B2276       0.637  44.528  50.559  1.00  1.870          N  
ATOM  35781  CA  PHE B2276       1.969  45.096  50.828  1.00  1.770          C  
ATOM  35782  C   PHE B2276       3.106  44.411  50.075  1.00  1.690          C  
ATOM  35783  O   PHE B2276       3.266  43.187  50.136  1.00  1.670          O  
ATOM  35784  CB  PHE B2276       2.236  45.072  52.337  1.00  2.520          C  
ATOM  35785  CG  PHE B2276       3.532  45.681  52.801  1.00  2.520          C  
ATOM  35786  CD1 PHE B2276       3.946  46.941  52.362  1.00  2.520          C  
ATOM  35787  CD2 PHE B2276       4.321  45.015  53.726  1.00  2.520          C  
ATOM  35788  CE1 PHE B2276       5.103  47.483  52.823  1.00  2.520          C  
ATOM  35789  CE2 PHE B2276       5.485  45.577  54.188  1.00  2.520          C  
ATOM  35790  CZ  PHE B2276       5.876  46.803  53.737  1.00  2.520          C  
ATOM  35791  H   PHE B2276       0.412  43.554  50.808  1.00  2.240          H  
ATOM  35792  HA  PHE B2276       1.958  46.134  50.504  1.00  2.120          H  
ATOM  35793 1HB  PHE B2276       1.426  45.584  52.844  1.00  3.020          H  
ATOM  35794 2HB  PHE B2276       2.205  44.039  52.682  1.00  3.020          H  
ATOM  35795  HD1 PHE B2276       3.346  47.501  51.645  1.00  3.020          H  
ATOM  35796  HD2 PHE B2276       4.003  44.033  54.095  1.00  3.020          H  
ATOM  35797  HE1 PHE B2276       5.418  48.462  52.465  1.00  3.020          H  
ATOM  35798  HE2 PHE B2276       6.094  45.042  54.915  1.00  3.020          H  
ATOM  35799  HZ  PHE B2276       6.800  47.235  54.101  1.00  3.020          H  
ATOM  35800  N   ILE B2277       3.871  45.200  49.303  1.00  1.660          N  
ATOM  35801  CA  ILE B2277       4.966  44.637  48.511  1.00  1.620          C  
ATOM  35802  C   ILE B2277       6.357  45.086  48.989  1.00  1.560          C  
ATOM  35803  O   ILE B2277       6.648  46.279  49.064  1.00  1.550          O  
ATOM  35804  CB  ILE B2277       4.804  44.972  47.017  1.00  2.280          C  
ATOM  35805  CG1 ILE B2277       3.454  44.413  46.530  1.00  2.280          C  
ATOM  35806  CG2 ILE B2277       5.978  44.299  46.219  1.00  2.280          C  
ATOM  35807  CD1 ILE B2277       3.019  44.849  45.166  1.00  2.280          C  
ATOM  35808  H   ILE B2277       3.694  46.210  49.267  1.00  1.990          H  
ATOM  35809  HA  ILE B2277       4.908  43.570  48.604  1.00  1.940          H  
ATOM  35810  HB  ILE B2277       4.809  46.054  46.870  1.00  2.740          H  
ATOM  35811 1HG1 ILE B2277       3.521  43.358  46.538  1.00  2.740          H  
ATOM  35812 2HG1 ILE B2277       2.677  44.716  47.225  1.00  2.740          H  
ATOM  35813 1HG2 ILE B2277       5.889  44.509  45.159  1.00  2.740          H  
ATOM  35814 2HG2 ILE B2277       6.935  44.672  46.559  1.00  2.740          H  
ATOM  35815 3HG2 ILE B2277       5.946  43.215  46.376  1.00  2.740          H  
ATOM  35816 1HD1 ILE B2277       2.050  44.395  44.934  1.00  2.740          H  
ATOM  35817 2HD1 ILE B2277       2.913  45.938  45.146  1.00  2.740          H  
ATOM  35818 3HD1 ILE B2277       3.737  44.544  44.416  1.00  2.740          H  
ATOM  35819  N   VAL B2278       7.242  44.121  49.273  1.00  1.530          N  
ATOM  35820  CA  VAL B2278       8.584  44.408  49.798  1.00  1.480          C  
ATOM  35821  C   VAL B2278       9.742  43.970  48.866  1.00  1.440          C  
ATOM  35822  O   VAL B2278       9.830  42.823  48.428  1.00  1.440          O  
ATOM  35823  CB  VAL B2278       8.758  43.701  51.169  1.00  2.090          C  
ATOM  35824  CG1 VAL B2278      10.126  43.993  51.759  1.00  2.090          C  
ATOM  35825  CG2 VAL B2278       7.677  44.129  52.120  1.00  2.090          C  
ATOM  35826  H   VAL B2278       6.927  43.162  49.151  1.00  1.840          H  
ATOM  35827  HA  VAL B2278       8.669  45.478  49.945  1.00  1.780          H  
ATOM  35828  HB  VAL B2278       8.694  42.627  51.017  1.00  2.510          H  
ATOM  35829 1HG1 VAL B2278      10.203  43.468  52.698  1.00  2.510          H  
ATOM  35830 2HG1 VAL B2278      10.909  43.670  51.099  1.00  2.510          H  
ATOM  35831 3HG1 VAL B2278      10.229  45.065  51.930  1.00  2.510          H  
ATOM  35832 1HG2 VAL B2278       7.801  43.614  53.068  1.00  2.510          H  
ATOM  35833 2HG2 VAL B2278       7.747  45.191  52.276  1.00  2.510          H  
ATOM  35834 3HG2 VAL B2278       6.696  43.887  51.709  1.00  2.510          H  
ATOM  35835  N   ASP B2279      10.664  44.899  48.570  1.00  1.390          N  
ATOM  35836  CA  ASP B2279      11.841  44.640  47.702  1.00  1.340          C  
ATOM  35837  C   ASP B2279      13.036  44.071  48.494  1.00  1.320          C  
ATOM  35838  O   ASP B2279      13.705  43.121  48.077  1.00  1.280          O  
ATOM  35839  CB  ASP B2279      12.213  45.940  46.965  1.00  1.900          C  
ATOM  35840  CG  ASP B2279      13.205  45.779  45.804  1.00  1.900          C  
ATOM  35841  OD1 ASP B2279      12.855  45.188  44.817  1.00  1.900          O  
ATOM  35842  OD2 ASP B2279      14.299  46.270  45.917  1.00  1.900          O  
ATOM  35843  H   ASP B2279      10.549  45.824  48.981  1.00  1.670          H  
ATOM  35844  HA  ASP B2279      11.565  43.892  46.973  1.00  1.610          H  
ATOM  35845 1HB  ASP B2279      11.300  46.416  46.592  1.00  2.280          H  
ATOM  35846 2HB  ASP B2279      12.656  46.623  47.677  1.00  2.280          H  
ATOM  35847  N   SER B2280      13.305  44.670  49.630  1.00  1.340          N  
ATOM  35848  CA  SER B2280      14.367  44.145  50.441  1.00  1.320          C  
ATOM  35849  C   SER B2280      14.123  44.530  51.864  1.00  1.380          C  
ATOM  35850  O   SER B2280      13.597  45.609  52.183  1.00  1.390          O  
ATOM  35851  CB  SER B2280      15.743  44.643  50.016  1.00  1.860          C  
ATOM  35852  OG  SER B2280      15.887  46.009  50.279  1.00  1.860          O  
ATOM  35853  H   SER B2280      12.738  45.467  49.920  1.00  1.610          H  
ATOM  35854  HA  SER B2280      14.348  43.064  50.363  1.00  1.580          H  
ATOM  35855 1HB  SER B2280      16.503  44.084  50.566  1.00  2.230          H  
ATOM  35856 2HB  SER B2280      15.899  44.450  48.955  1.00  2.230          H  
ATOM  35857  HG  SER B2280      16.837  46.179  50.288  1.00  2.230          H  
ATOM  35858  N   VAL B2281      14.576  43.651  52.727  1.00  1.420          N  
ATOM  35859  CA  VAL B2281      14.638  43.922  54.135  1.00  1.480          C  
ATOM  35860  C   VAL B2281      16.105  43.738  54.455  1.00  1.470          C  
ATOM  35861  O   VAL B2281      16.634  42.632  54.297  1.00  1.470          O  
ATOM  35862  CB  VAL B2281      13.756  42.942  54.943  1.00  2.050          C  
ATOM  35863  CG1 VAL B2281      13.829  43.242  56.408  1.00  2.050          C  
ATOM  35864  CG2 VAL B2281      12.335  43.044  54.479  1.00  2.050          C  
ATOM  35865  H   VAL B2281      14.925  42.760  52.358  1.00  1.700          H  
ATOM  35866  HA  VAL B2281      14.354  44.953  54.335  1.00  1.780          H  
ATOM  35867  HB  VAL B2281      14.128  41.927  54.796  1.00  2.460          H  
ATOM  35868 1HG1 VAL B2281      13.221  42.531  56.939  1.00  2.460          H  
ATOM  35869 2HG1 VAL B2281      14.836  43.181  56.743  1.00  2.460          H  
ATOM  35870 3HG1 VAL B2281      13.464  44.232  56.594  1.00  2.460          H  
ATOM  35871 1HG2 VAL B2281      11.718  42.359  55.035  1.00  2.460          H  
ATOM  35872 2HG2 VAL B2281      11.973  44.059  54.629  1.00  2.460          H  
ATOM  35873 3HG2 VAL B2281      12.296  42.795  53.428  1.00  2.460          H  
ATOM  35874  N   GLU B2282      16.756  44.811  54.878  1.00  1.460          N  
ATOM  35875  CA  GLU B2282      18.174  44.775  55.149  1.00  1.460          C  
ATOM  35876  C   GLU B2282      18.505  45.271  56.531  1.00  1.520          C  
ATOM  35877  O   GLU B2282      18.017  46.309  56.966  1.00  1.530          O  
ATOM  35878  CB  GLU B2282      18.931  45.613  54.097  1.00  2.040          C  
ATOM  35879  CG  GLU B2282      20.438  45.627  54.281  1.00  2.040          C  
ATOM  35880  CD  GLU B2282      21.234  46.397  53.256  1.00  2.040          C  
ATOM  35881  OE1 GLU B2282      20.798  47.420  52.757  1.00  2.040          O  
ATOM  35882  OE2 GLU B2282      22.277  45.900  52.912  1.00  2.040          O  
ATOM  35883  H   GLU B2282      16.263  45.704  54.952  1.00  1.750          H  
ATOM  35884  HA  GLU B2282      18.501  43.754  55.091  1.00  1.750          H  
ATOM  35885 1HB  GLU B2282      18.725  45.214  53.103  1.00  2.450          H  
ATOM  35886 2HB  GLU B2282      18.569  46.640  54.121  1.00  2.450          H  
ATOM  35887 1HG  GLU B2282      20.647  46.067  55.248  1.00  2.450          H  
ATOM  35888 2HG  GLU B2282      20.803  44.628  54.306  1.00  2.450          H  
ATOM  35889  N   LEU B2283      19.331  44.516  57.241  1.00  1.560          N  
ATOM  35890  CA  LEU B2283      19.751  44.962  58.566  1.00  1.630          C  
ATOM  35891  C   LEU B2283      21.286  45.003  58.602  1.00  1.620          C  
ATOM  35892  O   LEU B2283      21.972  43.987  58.410  1.00  1.620          O  
ATOM  35893  CB  LEU B2283      19.115  44.060  59.659  1.00  2.250          C  
ATOM  35894  CG  LEU B2283      19.430  44.321  61.178  1.00  2.250          C  
ATOM  35895  CD1 LEU B2283      18.864  45.668  61.571  1.00  2.250          C  
ATOM  35896  CD2 LEU B2283      18.793  43.219  62.046  1.00  2.250          C  
ATOM  35897  H   LEU B2283      19.694  43.658  56.816  1.00  1.870          H  
ATOM  35898  HA  LEU B2283      19.394  45.972  58.717  1.00  1.960          H  
ATOM  35899 1HB  LEU B2283      18.046  44.196  59.571  1.00  2.700          H  
ATOM  35900 2HB  LEU B2283      19.322  43.045  59.441  1.00  2.700          H  
ATOM  35901  HG  LEU B2283      20.510  44.327  61.338  1.00  2.700          H  
ATOM  35902 1HD1 LEU B2283      19.051  45.864  62.619  1.00  2.700          H  
ATOM  35903 2HD1 LEU B2283      19.322  46.432  60.982  1.00  2.700          H  
ATOM  35904 3HD1 LEU B2283      17.798  45.665  61.401  1.00  2.700          H  
ATOM  35905 1HD2 LEU B2283      19.014  43.407  63.100  1.00  2.700          H  
ATOM  35906 2HD2 LEU B2283      17.724  43.220  61.901  1.00  2.700          H  
ATOM  35907 3HD2 LEU B2283      19.195  42.257  61.761  1.00  2.700          H  
ATOM  35908  N   LEU B2284      21.836  46.201  58.789  1.00  1.630          N  
ATOM  35909  CA  LEU B2284      23.292  46.346  58.781  1.00  1.620          C  
ATOM  35910  C   LEU B2284      23.889  46.710  60.098  1.00  1.700          C  
ATOM  35911  O   LEU B2284      23.311  47.472  60.859  1.00  1.760          O  
ATOM  35912  CB  LEU B2284      23.753  47.433  57.816  1.00  2.270          C  
ATOM  35913  CG  LEU B2284      23.332  47.300  56.400  1.00  2.270          C  
ATOM  35914  CD1 LEU B2284      23.882  48.473  55.608  1.00  2.270          C  
ATOM  35915  CD2 LEU B2284      23.810  45.998  55.852  1.00  2.270          C  
ATOM  35916  H   LEU B2284      21.216  47.008  58.916  1.00  1.960          H  
ATOM  35917  HA  LEU B2284      23.736  45.393  58.504  1.00  1.940          H  
ATOM  35918 1HB  LEU B2284      23.381  48.387  58.183  1.00  2.730          H  
ATOM  35919 2HB  LEU B2284      24.845  47.467  57.839  1.00  2.730          H  
ATOM  35920  HG  LEU B2284      22.251  47.344  56.339  1.00  2.730          H  
ATOM  35921 1HD1 LEU B2284      23.544  48.386  54.587  1.00  2.730          H  
ATOM  35922 2HD1 LEU B2284      23.535  49.393  56.010  1.00  2.730          H  
ATOM  35923 3HD1 LEU B2284      24.969  48.460  55.641  1.00  2.730          H  
ATOM  35924 1HD2 LEU B2284      23.508  45.922  54.846  1.00  2.730          H  
ATOM  35925 2HD2 LEU B2284      24.891  45.952  55.911  1.00  2.730          H  
ATOM  35926 3HD2 LEU B2284      23.390  45.165  56.390  1.00  2.730          H  
ATOM  35927  N   LEU B2285      25.098  46.231  60.334  1.00  1.720          N  
ATOM  35928  CA  LEU B2285      25.849  46.601  61.524  1.00  1.780          C  
ATOM  35929  C   LEU B2285      26.364  48.025  61.373  1.00  1.810          C  
ATOM  35930  O   LEU B2285      26.915  48.377  60.327  1.00  1.770          O  
ATOM  35931  CB  LEU B2285      27.024  45.625  61.702  1.00  2.470          C  
ATOM  35932  CG  LEU B2285      27.938  45.806  62.937  1.00  2.470          C  
ATOM  35933  CD1 LEU B2285      27.174  45.512  64.222  1.00  2.470          C  
ATOM  35934  CD2 LEU B2285      29.124  44.864  62.803  1.00  2.470          C  
ATOM  35935  H   LEU B2285      25.515  45.598  59.663  1.00  2.060          H  
ATOM  35936  HA  LEU B2285      25.190  46.564  62.388  1.00  2.140          H  
ATOM  35937 1HB  LEU B2285      26.620  44.617  61.747  1.00  2.960          H  
ATOM  35938 2HB  LEU B2285      27.658  45.698  60.819  1.00  2.960          H  
ATOM  35939  HG  LEU B2285      28.295  46.839  62.983  1.00  2.960          H  
ATOM  35940 1HD1 LEU B2285      27.845  45.637  65.051  1.00  2.960          H  
ATOM  35941 2HD1 LEU B2285      26.326  46.188  64.340  1.00  2.960          H  
ATOM  35942 3HD1 LEU B2285      26.822  44.489  64.203  1.00  2.960          H  
ATOM  35943 1HD2 LEU B2285      29.784  44.982  63.655  1.00  2.960          H  
ATOM  35944 2HD2 LEU B2285      28.770  43.833  62.760  1.00  2.960          H  
ATOM  35945 3HD2 LEU B2285      29.670  45.101  61.888  1.00  2.960          H  
ATOM  35946  N   MET B2286      26.181  48.846  62.401  1.00  1.880          N  
ATOM  35947  CA  MET B2286      26.676  50.214  62.373  1.00  1.930          C  
ATOM  35948  C   MET B2286      28.180  50.234  62.619  1.00  1.950          C  
ATOM  35949  O   MET B2286      28.666  49.767  63.660  1.00  2.020          O  
ATOM  35950  CB  MET B2286      25.936  51.048  63.422  1.00  2.680          C  
ATOM  35951  CG  MET B2286      24.461  51.249  63.096  1.00  2.680          C  
ATOM  35952  SD  MET B2286      23.470  52.089  64.400  1.00  2.680          S  
ATOM  35953  CE  MET B2286      23.961  53.794  64.338  1.00  2.680          C  
ATOM  35954  H   MET B2286      25.690  48.511  63.231  1.00  2.260          H  
ATOM  35955  HA  MET B2286      26.491  50.633  61.385  1.00  2.320          H  
ATOM  35956 1HB  MET B2286      26.012  50.562  64.392  1.00  3.220          H  
ATOM  35957 2HB  MET B2286      26.410  52.025  63.503  1.00  3.220          H  
ATOM  35958 1HG  MET B2286      24.397  51.838  62.189  1.00  3.220          H  
ATOM  35959 2HG  MET B2286      24.015  50.285  62.888  1.00  3.220          H  
ATOM  35960 1HE  MET B2286      23.401  54.358  65.088  1.00  3.220          H  
ATOM  35961 2HE  MET B2286      25.025  53.881  64.541  1.00  3.220          H  
ATOM  35962 3HE  MET B2286      23.743  54.205  63.356  1.00  3.220          H  
ATOM  35963  N   GLU B2287      28.901  50.832  61.675  1.00  1.910          N  
ATOM  35964  CA  GLU B2287      30.352  50.948  61.706  1.00  1.940          C  
ATOM  35965  C   GLU B2287      30.790  52.193  60.948  1.00  2.000          C  
ATOM  35966  O   GLU B2287      30.239  52.499  59.889  1.00  1.990          O  
ATOM  35967  CB  GLU B2287      31.004  49.702  61.095  1.00  2.700          C  
ATOM  35968  CG  GLU B2287      32.537  49.713  61.112  1.00  2.700          C  
ATOM  35969  CD  GLU B2287      33.145  48.455  60.582  1.00  2.700          C  
ATOM  35970  OE1 GLU B2287      33.006  47.440  61.219  1.00  2.700          O  
ATOM  35971  OE2 GLU B2287      33.753  48.508  59.536  1.00  2.700          O  
ATOM  35972  H   GLU B2287      28.412  51.194  60.866  1.00  2.290          H  
ATOM  35973  HA  GLU B2287      30.676  51.045  62.742  1.00  2.330          H  
ATOM  35974 1HB  GLU B2287      30.666  48.815  61.636  1.00  3.240          H  
ATOM  35975 2HB  GLU B2287      30.680  49.595  60.060  1.00  3.240          H  
ATOM  35976 1HG  GLU B2287      32.898  50.542  60.501  1.00  3.240          H  
ATOM  35977 2HG  GLU B2287      32.879  49.876  62.133  1.00  3.240          H  
ATOM  35978  N   GLU B2288      31.767  52.905  61.497  1.00  2.100          N  
ATOM  35979  CA  GLU B2288      32.320  54.093  60.862  1.00  2.210          C  
ATOM  35980  C   GLU B2288      33.830  53.964  60.720  1.00  2.250          C  
ATOM  35981  O   GLU B2288      34.409  54.403  59.726  1.00  2.280          O  
ATOM  35982  OXT GLU B2288      34.478  53.462  61.636  1.00  3.310          O  
ATOM  35983  CB  GLU B2288      31.969  55.345  61.670  1.00  2.920          C  
ATOM  35984  CG  GLU B2288      32.473  56.650  61.063  1.00  2.920          C  
ATOM  35985  CD  GLU B2288      32.058  57.866  61.846  1.00  2.920          C  
ATOM  35986  OE1 GLU B2288      31.381  57.716  62.836  1.00  2.920          O  
ATOM  35987  OE2 GLU B2288      32.416  58.951  61.451  1.00  2.920          O  
ATOM  35988  H   GLU B2288      32.158  52.596  62.376  1.00  2.520          H  
ATOM  35989  HA  GLU B2288      31.892  54.190  59.864  1.00  2.650          H  
ATOM  35990 1HB  GLU B2288      30.886  55.419  61.770  1.00  3.500          H  
ATOM  35991 2HB  GLU B2288      32.387  55.260  62.672  1.00  3.500          H  
ATOM  35992 1HG  GLU B2288      33.562  56.620  61.018  1.00  3.500          H  
ATOM  35993 2HG  GLU B2288      32.100  56.729  60.043  1.00  3.500          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -13743.7 1429.14 9577.82 -794.004 248.159 548.612 5122.54 -5402.65 -23.0317 -162.6 -4739.33 -620.597 -954.006 -829.033 -474.213 -318.608 -0.74769 480.106 122.003 152.936 993.258 2157.75 -494.441 526.949 -546.396 35.6368 1783.47 -5924.97
TYR:NtermProteinFull_1 -2.93494 0.31771 1.56338 -0.59777 0.01999 0.4041 0.48381 -0.81554 -0 -0 -1.35162 0.18222 0 0 0 0 0 0.44908 0.02001 0.02579 0 1.91869 0 0.00407 1.2797 0 0.09867 1.06735
THR_2 -4.45801 0.73909 5.60047 -0.115 0.12515 0.07869 3.26583 -2.35697 -0 -0 -3.17841 -0.76048 0 0 -1.05127 0 0 0.07399 0.16455 0.04703 0.0776 0 -0.49731 2.31053 -1.0874 -0.03005 0.86426 -0.18773
PRO_3 -6.68454 1.05113 3.12553 -0.0694 4e-05 0.04261 1.36359 -1.57029 -0 -0 -1.25632 0.60902 0 0 0 0 0 0.00448 -0.20905 0.16032 0.20498 0 -0.70429 0 -2.4119 0.12874 1.07936 -5.13598
ILE_4 -7.34713 0.77036 3.47689 -0.66009 0.50832 0.1452 1.87635 -2.22399 -0 -0 -1.25935 0.18426 0 0 0 0 0 0.06266 0.10076 0.2674 0.69771 0 -0.33482 0 0.73287 0.1193 0.71113 -2.17216
ASP_5 -6.53193 0.47225 8.21588 -0.10072 2e-05 0.29073 3.95534 -3.47003 -0.03529 -0.29427 -3.62294 -0.64669 0 0 -1.05127 0 0 0.03526 -0.02581 0.0267 0 2.71057 -0.14094 0 -2.3716 -0.17269 0.86341 -1.89401
ILE_6 -7.30601 0.82087 4.0552 -0.5187 0.46588 0.1031 2.32347 -2.72226 -0 -0 -2.08909 -0.02488 0 0 0 0 0 0.01109 -0.03032 0.0568 0.544 0 -0.48381 0 0.73287 -0.10817 0.74172 -3.42823
SER_7 -6.0635 0.45151 6.71277 -0.03502 0 0.07725 3.61281 -3.17884 -0 -0 -4.26269 -0.51101 0 0 -0.7367 0 0 0.02588 0.05757 0.01342 0.78506 0 0.32602 0.95878 -0.77834 0.07748 0.67223 -1.79535
LEU_8 -9.5777 1.01459 5.55506 -0.50294 0.34004 0.13216 2.83072 -3.32115 -0 -0 -1.94338 0.23877 0 0 0 0 0 0.00481 0.1447 0.46739 0.37501 0 -0.25391 0 0.18072 -0.09484 0.94283 -3.46711
SER_9 -4.94944 0.16051 5.78213 -0.02703 4e-05 0.02057 2.95194 -2.81325 -0.01053 -0.10375 -3.21516 -0.60832 0 0 -0.56154 0 0 0.00387 0.07698 0.02415 0.49623 0 0.29462 2.2295 -0.77834 -0.18858 0.73353 -0.48189
LEU_10 -8.92929 0.79175 3.7567 -0.68572 0.25192 0.27239 2.8385 -2.88892 -0 -0 -2.51368 0.06545 0 0 0 0 0 0.01166 -0.04749 0.01579 1.02979 0 -0.26641 0 0.18072 -0.1894 0.35781 -5.9484
THR_11 -7.73453 0.4597 6.25222 -0.19836 0.08875 0.07074 3.53797 -3.42286 -0.01971 -0.20671 -3.70644 -0.05366 0 0 0 0 0 0.01346 -0.01306 0.04157 0.05722 0 -0.01505 2.34066 -1.0874 -0.06689 0.37951 -3.28289
GLN_12 -7.05019 0.42032 7.57996 -0.82901 0.13092 0.8826 3.44207 -3.49859 -0 -0 -3.82944 -0.93288 0 0 0 -1.76887 0 0.01254 0.28978 0.04995 0 2.81872 -0.19309 0 -0.18838 -0.08205 0.57302 -2.17261
PHE_13 -10.0982 0.95303 4.59719 -0.93716 0.0635 0.24986 3.08668 -3.32586 -0 -0 -3.14427 -0.15601 0 0 0 0 0 0.00636 0.00045 0.80018 0 1.76052 -0.47674 0 1.0402 -0.12125 0.63581 -5.06569
LEU_14 -8.79144 0.95611 2.84759 -0.47394 0.18829 0.11125 2.22461 -2.53325 -0.01077 -0.12099 -1.42078 0.21541 0 0 0 0 0 0.02196 0.01529 0.0254 0.28793 0 -0.29694 0 0.18072 -0.143 0.50684 -6.20969
LEU_15 -7.93911 0.78186 3.74664 -0.48835 0.19405 0.11988 2.33347 -2.73939 -0 -0 -1.14069 0.24638 0 0 0 0 0 0.04293 -0.04304 0.10875 0.38216 0 -0.27448 0 0.18072 -0.29905 0.5546 -4.23268
SER_16 -3.14576 0.07671 3.97632 -0.02888 0.00149 0.02583 2.01376 -1.78162 -0 -0 -2.05162 -0.21436 0 0 0 -0.41518 0 0.0118 0.00691 0.01869 0.46834 0 0.10071 1.80277 -0.77834 0.0079 0.73478 0.83025
GLU_17 -4.11258 0.3268 3.81524 -0.24449 0.06189 0.41121 2.06438 -1.82306 -0 -0 -2.89593 -0.44125 0 0 0 0 0 0.01703 0.33584 0.06055 0 3.19019 0.28701 0 -2.7348 0.37359 0.62751 -0.68087
PHE_18 -8.76724 1.3276 2.76453 -0.7748 0.36709 0.26948 2.48594 -2.43502 -0.00451 -0.03065 -1.74732 -0.68002 0 0 0 0 0 0.05613 0.08039 0.9808 0 3.87703 0.04157 0 1.0402 0.46213 0.69499 0.00831
VAL_19 -4.85501 0.74897 3.08664 -0.36328 0.32899 0.08585 1.44912 -1.76451 -0.01621 -0.15165 -1.44147 -0.19808 0 0 0 0 0 0.01242 0.21692 0.07214 0.76844 0 -0.55484 0 1.9342 0.28132 1.4903 1.13026
PRO_20 -4.28286 0.53906 1.18594 -0.12742 0.00189 0.09337 0.19175 -0.70893 -0 -0 -0.26128 0.20554 0 0 0 0 0 0.02456 -0.01226 0.01839 0.21806 0 -1.01863 0 -2.4119 -0.35554 1.21178 -5.48848
GLY_21 -3.15474 0.26224 2.94432 -0.00098 0 0 1.6011 -1.65457 -0.02508 -0.22275 -1.67989 -0.26663 0 0 0 0 0 0.01952 -0.11676 0 0 0 -1.54121 0 0.83697 -0.04391 0.29179 -2.75058
ALA_22 -5.01953 0.54303 3.69943 -0.02304 0 0 2.36867 -2.32301 -0.00857 -0.04143 -2.57493 -0.37455 0 0 -1.00458 0 0 0.03219 -0.06384 0 0 0 -0.3712 0 1.8394 0.03951 0.24843 -3.03404
GLY_23 -2.47332 0.25723 3.17038 -4e-05 0 0 1.18187 -1.57295 -0.00231 -0.02417 -1.14549 -0.41681 0 0 0 0 0 0.01473 -0.11614 0 0 0 0.2485 0 0.83697 0.2506 0.18498 0.39403
PHE_24 -9.67733 0.92785 3.8582 -0.78749 0.03548 0.29763 3.24441 -3.0489 -0.01122 -0.13301 -2.13233 -0.04637 0 0 0 0 0 0.00276 0.00217 0.36169 0 2.11066 -0.25138 0 1.0402 0.54624 0.13434 -3.52638
VAL_25 -8.16954 0.5963 3.79974 -0.29831 0.17653 0.06449 3.3684 -2.96768 -0 -0 -2.38338 0.02991 0 0 0 0 0 0.00685 -0.0295 0.00084 0.04118 0 -0.27678 0 1.9342 -0.05913 0.2794 -3.88647
LEU_26 -6.86371 0.34937 4.87424 -0.47481 0.21618 0.11175 2.62869 -2.8757 -0 -0 -2.46637 0.20153 0 0 0 0 0 0.01656 0.12808 0.09644 0.32556 0 -0.30827 0 0.18072 -0.1689 0.4615 -3.56714
GLY_27 -4.48599 0.29045 4.8158 -5e-05 0 0 2.58282 -2.53135 -0.01496 -0.08558 -2.46945 -0.41608 0 0 0 0 0 0.01866 -0.01916 0 0 0 0.50045 0 0.83697 0.23941 0.42611 -0.31195
LEU_28 -8.42572 0.40759 4.67242 -0.47112 0.17498 0.11126 3.17594 -3.00852 -0.01572 -0.09844 -3.19202 0.21331 0 0 0 0 0 0.01964 0.0991 0.00527 0.29946 0 -0.27419 0 0.18072 0.22056 0.40896 -5.49651
VAL_29 -7.70728 1.02698 4.84104 -0.29875 0.20296 0.06553 2.90101 -3.24497 -0.02484 -0.18097 -1.72163 -0.00016 0 0 0 0 0 0.02902 -0.0702 0.02817 0.03679 0 -0.37594 0 1.9342 -0.14772 0.55312 -2.15363
ASP_30 -3.12019 0.0802 3.99767 -0.1094 0.00946 0.33627 1.368 -1.8413 -0 -0 -0.95114 -0.37417 0 0 0 0 0 0.00485 -0.08064 0.02559 0 1.70133 0.05069 0 -2.3716 -0.16423 0.49337 -0.94524
ILE_31 -6.49259 0.53856 1.99109 -0.50335 0.38582 0.10214 1.36205 -1.95567 -0 -0 -0.86894 -0.07868 0 0 0 0 0 0.01394 0.01441 0.06722 0.63434 0 -0.5028 0 0.73287 -0.16138 0.47159 -4.24938
ILE_32 -7.77837 0.88543 2.11813 -0.65638 0.54932 0.14745 1.95666 -2.14338 -0.03178 -0.30336 -0.81692 0.19493 0 0 0 0 0 0.0877 1.02343 0.01801 0.75181 0 -0.45931 0 0.73287 0.19244 0.89551 -2.63584
TRP_33 -12.0211 1.22319 2.92382 -0.90658 0.02991 0.45114 2.57568 -2.93006 -0.01705 -0.10882 -0.9723 -0.26956 0 0 -1.011 0 0 0.01069 0.03398 0.10748 0 1.8334 -0.02757 0 1.6906 -0.12853 1.06004 -6.45266
GLY_34 -3.16074 0.34716 2.90594 -6e-05 0 0 1.33549 -1.63009 -0.01572 -0.09845 -1.41472 -0.40846 0 0 0 0 0 0.08788 -0.12906 0 0 0 0.30867 0 0.83697 -0.32971 0.48042 -0.88446
ILE_35 -4.3981 0.33215 2.69819 -0.45766 0.30411 0.09105 1.31983 -1.71117 -0.04567 -0.3012 -0.26283 0.28735 0 0 0 0 0 0.19206 -0.07776 0.03066 0.50085 0 -0.51889 0 0.73287 -0.30049 0.21973 -1.36494
PHE_36 -3.00862 0.25925 1.4952 -0.59002 0.04469 0.28411 1.01302 -1.09074 -0 -1e-05 -1.03314 0.14968 0 0 0 0 0 0.88086 0.1054 0.00401 0 2.04702 -0.29131 0 1.0402 -0.39052 0.41568 1.33476
GLY_37 -2.47433 0.74387 3.73737 -0.00023 0 0 1.58581 -1.67213 -0.02661 -0.11227 -1.37615 -0.19048 0 0 -0.79346 0 0 1.26219 -0.06198 0 0 0 -1.51133 0 0.83697 0.5656 1.03569 1.54851
PRO_38 -4.11273 0.79981 3.03739 -0.09287 0.00055 0.05809 1.65086 -1.45975 -0 -0 -1.33059 0.71011 0 0 0 0 0 0.26351 -0.15346 0.00096 0.58083 0 -0.46211 0 -2.4119 0.46758 0.93224 -1.52149
SER_39 -2.90062 0.30876 3.29443 -0.02453 0 0.02241 1.47189 -1.62384 -0.0031 -0.0438 -1.13947 -0.50045 0 0 0 0 0 0.13356 -0.04024 0.001 0.55521 0 0.31435 0.60747 -0.77834 -0.15887 0.28582 -0.21834
GLN_40 -6.57158 0.74837 4.12737 -1.01025 0.31844 1.19973 2.2807 -2.55599 -0 -0 -1.42624 -1.0717 0 0 0 0 0 0.16111 -0.03921 0.00045 0 3.18919 -0.05867 0 -0.18838 -0.00172 0.32822 -0.57014
TRP_41 -11.5014 1.06442 3.55376 -1.01756 0.1719 0.43522 2.3002 -3.09203 -0.0184 -0.08461 -1.55284 -0.3433 0 0 0 0 0 0.0325 0.2317 0.03264 0 1.53493 -0.02155 0 1.6906 -0.21689 0.58182 -6.21885
ASP_42 -5.75562 0.40639 6.64108 -0.20167 0.00192 0.65618 3.07296 -3.26664 -0.01062 -0.09281 -3.8785 -0.21321 0 0 0 0 0 0.03179 0.03502 0.0033 0 3.13568 0.27574 0 -2.3716 -0.14825 0.74612 -0.93277
ALA_43 -4.8593 0.27397 4.64214 -0.02201 0 0 2.35446 -2.58725 -0 -0 -1.85875 -0.36695 0 0 0 0 0 0.00867 -0.00053 0 0 0 -0.3435 0 1.8394 -0.2452 0.48338 -0.68146
PHE_44 -9.92978 1.4201 4.31282 -0.54617 0.05992 0.21275 2.95765 -2.95225 -0.01572 -0.14957 -1.48115 -0.10635 0 0 0 0 0 0.02531 -0.01983 0.10925 0 2.80056 0.01549 0 1.0402 -0.35451 0.35814 -2.24315
LEU_45 -7.97008 0.82196 4.33474 -0.47919 0.27673 0.10992 3.32806 -2.95017 -0 -0 -2.98218 0.23299 0 0 0 0 0 0.0311 -0.03753 0.00398 0.42677 0 -0.23151 0 0.18072 -0.14181 0.46989 -4.57561
VAL_46 -6.33636 0.51687 6.00313 -0.31288 0.17842 0.07057 2.68417 -3.15362 -0.00406 -0.04274 -2.94619 -0.10746 0 0 0 0 0 0.02089 -0.03561 0.04359 0.21223 0 -0.13396 0 1.9342 -0.15094 0.41128 -1.14846
GLN_47 -5.41163 0.33144 5.79253 -0.75323 0.07705 0.77388 1.87333 -2.5035 -0.01694 -0.14667 -2.13622 -0.8706 0 0 0 -0.4824 0 0.01496 -0.00893 0.04584 0 2.79302 -0.11543 0 -0.18838 -0.14907 0.49749 -0.58347
ILE_48 -8.80635 1.30589 3.82406 -0.48085 0.40697 0.10037 3.41467 -2.96762 -0 -0 -2.82346 -0.30342 0 0 0 0 0 0.01394 -0.05896 0.00427 0.86139 0 -0.36654 0 0.73287 0.032 0.88359 -4.22717
GLU_49 -9.10483 0.42435 10.6808 -0.21662 0.03639 0.30432 5.17665 -4.49944 -0.02347 -0.17212 -6.06305 -0.57995 0 0 -0.73826 -0.41931 0 0.0034 -0.03257 0.01629 0 3.18799 -0.2456 0 -2.7348 -0.19686 0.96468 -4.23199
GLN_50 -3.79506 0.30389 3.80175 -0.28378 0.04265 0.21811 1.29971 -1.93185 -0.0045 -0.07406 -1.20726 -0.51749 0 0 0 0 0 0.09116 -0.05054 0.02099 0 2.81361 -0.13005 0 -0.18838 -0.51375 0.6369 0.53206
LEU_51 -7.81402 1.32155 3.21546 -0.68671 0.18593 0.22216 2.2342 -2.43023 -0 -0 -0.85172 0.19568 0 0 0 0 0 0.00986 -0.04047 0.14507 0.7699 0 -0.22484 0 0.18072 -0.1257 0.98949 -2.70366
ILE_52 -7.12066 0.66466 2.22672 -0.55453 0.35238 0.14327 1.39908 -1.9673 -0 -0 -0.32037 0.22946 0 0 0 0 0 0.02794 -0.05015 0.01193 0.65209 0 0.38601 0 0.73287 0.13496 1.13647 -1.91519
ASN_53 -2.59035 0.1472 3.23652 -0.19164 0.0323 0.32618 1.38284 -1.56023 -0 -0 -0.48766 -0.98673 0 0 0 0 0 0.01155 -0.1072 0.00028 0 2.01987 -1.01663 0 -0.93687 -0.36616 0.55978 -0.52696
GLN_54 -4.23243 0.22954 4.27695 -0.64721 0.08752 0.42671 1.74838 -1.93669 -0 -0 -1.29795 -0.40847 0 0 -0.89417 0 0 0.29859 -0.02087 0.10305 0 3.08679 -0.06783 0 -0.18838 -0.07616 0.3967 0.88407
ARG_55 -3.99624 0.1701 4.33102 -0.9846 0.18761 0.53135 1.30229 -1.78373 -0.00264 -0.03492 -2.94666 0.37459 0 0 -0.89417 -0.41931 0 0.00563 0.01439 0.12075 2.40008 0 -0.10004 0 -1.2888 0.23224 0.44314 -2.33791
ILE_56 -8.02126 0.93252 2.21228 -0.47476 0.40092 0.09118 1.67347 -1.87667 -0.02199 -0.16409 -1.48218 0.4111 0 0 -0.73826 0 0 0.00991 -0.08657 0.02949 0.50968 0 -0.38997 0 0.73287 -0.27793 0.41275 -6.11751
GLU_57 -5.52182 0.58276 5.39386 -0.30227 0.05251 0.38439 2.88939 -2.60507 -0.01163 -0.07712 -2.92944 -0.29068 0 0 0 0 0 0.00812 0.06008 0.03695 0 2.71224 -0.08217 0 -2.7348 -0.2172 0.39046 -2.26145
GLU_58 -3.63912 0.15376 4.32143 -0.45116 0.19042 1.39929 1.96453 -2.02158 -0.028 -0.16409 -1.20872 -2.94633 0 0 0 0 0 0.00554 -0.00223 0.01011 0 3.96286 -0.21738 0 -2.7348 -0.22737 0.29829 -1.33454
PHE_59 -4.93374 0.50625 4.5675 -0.94322 0.06064 0.29511 1.75256 -2.26611 -0.04647 -0.2999 -1.10885 -0.05324 0 0 0 0 0 0.01134 0.0094 0.04402 0 1.75271 -0.45148 0 1.0402 -0.09573 0.14817 -0.01084
ALA_60 -5.01401 0.16019 3.21474 -0.02262 0 0 1.91829 -2.29628 -0.00547 -0.07355 -1.22196 -0.36657 0 0 0 0 0 0.00945 -0.05833 0 0 0 -0.32185 0 1.8394 -0.15328 0.08891 -2.30293
ARG_61 -7.82408 0.3524 7.23811 -0.96526 0.16291 0.6048 3.34963 -3.58708 -0 -0 -3.50418 0.1726 0 0 0 0 0 0.0121 -0.01427 0.10235 2.29503 0 0.02762 0 -1.2888 -0.23695 0.12693 -2.97614
ASN_62 -5.13258 0.12225 6.17238 -0.17621 0.02335 0.26086 2.56527 -2.94268 -0.01163 -0.07712 -2.79636 -0.31015 0 0 0 0 0 0.01046 -0.01371 0.00421 0 1.41497 0.32913 0 -0.93687 0.06288 0.18678 -1.24478
GLN_63 -6.14926 0.64038 5.17417 -0.6126 0.05511 0.61854 2.46188 -2.71201 -0.01847 -0.13582 -2.5819 -0.33933 0 0 0 0 0 0.00222 0.00157 0.07831 0 2.98475 -0.00439 0 -0.18838 -0.02482 0.26851 -0.48152
ALA_64 -6.18549 0.40866 3.92966 -0.02062 0 0 2.78376 -2.77398 -0 -0 -2.41415 -0.35628 0 0 0 0 0 0.02388 -0.03962 0 0 0 -0.158 0 1.8394 -0.17054 0.29925 -2.83407
ILE_65 -8.11894 0.73678 4.97826 -0.51002 0.4267 0.10594 2.90587 -2.9626 -0.00792 -0.08422 -2.18412 -0.1154 0 0 0 0 0 0.01475 -0.04474 0.00933 0.60673 0 -0.43345 0 0.73287 -0.14434 0.4905 -3.59801
SER_66 -3.80351 0.15304 4.72363 -0.02839 0 0.06561 2.26475 -2.26469 -0 -0 -2.27434 -0.55491 0 0 0 0 0 0.01878 -0.00157 0.00072 0.75956 0 0.33137 0.60001 -0.77834 0.05155 0.41792 -0.3188
ARG_67 -8.57276 0.78718 6.20815 -1.4905 0.22291 1.35124 2.8962 -3.31001 -0.01615 -0.11232 -1.69558 -0.88479 0 0 0 0 0 0.02948 0.06964 0.3898 4.00025 0 -0.11682 0 -1.2888 -0.16205 0.29446 -1.40048
LEU_68 -10.491 1.81252 3.85293 -0.51776 0.28786 0.12607 2.98435 -3.19742 -0 -0 -2.21426 0.22846 0 0 0 0 0 0.01193 0.1763 0.50934 0.35156 0 -0.27639 0 0.18072 -0.38289 0.7405 -5.81718
GLU_69 -6.70661 0.31812 8.5753 -0.47152 0.07743 0.9293 3.57631 -3.79837 -0.00792 -0.08422 -4.21926 -0.57541 0 0 -0.79346 0 0 0.00659 0.16511 0.04893 0 3.48282 -0.31083 0 -2.7348 -0.45584 0.71613 -2.26219
GLY_70 -3.76484 0.20799 4.69768 -5e-05 0 0 2.39346 -2.33972 -0 -0 -2.16736 -0.41969 0 0 0 0 0 0.00262 -0.07029 0 0 0 0.28997 0 0.83697 0.21202 0.28457 0.16335
LEU_71 -9.67826 0.66276 3.67317 -0.4902 0.18163 0.11578 2.9576 -3.06235 -0.01615 -0.11232 -2.59186 0.23029 0 0 0 0 0 0.00543 0.00731 0.0251 0.31108 0 -0.27903 0 0.18072 0.33874 0.38009 -7.16048
SER_72 -6.3064 0.54313 7.04962 -0.02332 0 0.0223 3.63924 -3.37338 -0.01415 -0.15589 -2.83899 -0.41358 0 0 0 0 0 0.02745 -0.03257 0.01938 0.51095 0 0.32321 0.87872 -0.77834 -0.11057 0.62288 -0.41031
ASN_73 -5.06053 0.20075 5.69778 -0.17788 0.03593 0.26207 2.65531 -2.81306 -0 -0 -2.30303 -0.30565 0 0 0 0 0 0.01218 -0.03194 0.00452 0 1.44418 0.45303 0 -0.93687 0.16454 0.44779 -0.25088
LEU_74 -7.58744 0.5484 4.81994 -0.6883 0.19695 0.26654 2.53464 -2.82787 -0 -0 -2.32307 0.07525 0 0 0 0 0 0.01058 0.04282 0.0088 0.98232 0 -0.26578 0 0.18072 -0.01782 0.33761 -3.70572
TYR_75 -11.864 1.65175 4.71494 -1.01751 0.14876 0.47497 3.84612 -3.59805 -0.02945 -0.36232 -3.23746 -0.27457 0 0 0 0 0 0.02072 0.1075 0.00248 0 2.75452 0.06891 0.17081 1.2797 -0.20769 0.71242 -4.63744
GLN_76 -8.16407 0.61989 7.56129 -0.28568 0.04105 0.24238 4.03882 -3.94104 -0 -0 -3.51207 -0.52176 0 0 -1.011 0 0 0.0412 0.07418 0.2056 0 3.06942 -0.09757 0 -0.18838 -0.19011 0.77506 -1.24278
ILE_77 -6.06698 0.46989 5.68132 -0.49695 0.42149 0.09951 2.7187 -2.96441 -0.0102 -0.11929 -2.11173 0.03132 0 0 0 0 0 0.03098 -0.01528 0.0327 0.50399 0 -0.45845 0 0.73287 -0.06958 0.43061 -1.15948
TYR_78 -11.0924 0.62216 5.31253 -0.86059 0.09415 0.33795 3.9293 -3.51812 -0.01208 -0.11764 -3.84972 -0.2983 0 0 0 -0.74717 0 0.00576 -0.00337 0.10191 0 1.9099 -0.47851 0.06711 1.2797 0.12315 0.44681 -6.74749
ALA_79 -6.38032 0.6014 3.56751 -0.02187 0 0 2.5912 -2.81266 -0 -0 -2.69702 -0.33922 0 0 0 0 0 0.00755 0.07818 0 0 0 -0.2083 0 1.8394 -0.08341 0.45249 -3.40506
GLU_80 -5.36335 0.26413 6.59168 -0.21174 0.02794 0.29606 2.7244 -2.983 -0.01346 -0.14319 -2.3219 -0.60075 0 0 0 0 0 0.00767 0.04547 0.01175 0 3.03171 -0.22612 0 -2.7348 -0.39635 0.25901 -1.73484
SER_81 -5.75213 0.24127 6.32942 -0.0233 0 0.02186 2.75919 -2.83472 -0.01552 -0.17257 -2.68489 -0.31661 0 0 0 0 0 0.00634 0.00328 0.0131 0.50592 0 0.29068 0.6658 -0.77834 -0.27433 0.24052 -1.77502
PHE_82 -11.4779 1.14687 4.42067 -0.82764 0.37299 0.34377 3.20674 -3.47213 -0 -0 -3.06318 -0.16023 0 0 0 0 0 0.00573 0.01706 0.51281 0 2.76513 -0.46676 0 1.0402 -0.01895 0.41996 -5.23489
ARG_83 -6.46187 0.34991 5.76866 -0.79277 0.15384 0.52894 2.58667 -2.91019 -0.00326 -0.02391 -2.26203 0.40793 0 0 0 0 0 0.00755 0.01858 0.02259 2.35962 0 -0.07738 0 -1.2888 0.02979 0.44665 -1.13947
GLU_84 -5.0743 0.33229 4.99394 -0.20972 0.01986 0.27369 2.53703 -2.6343 -0.00214 -0.03759 -1.61108 -0.57704 0 0 0 0 0 0.00571 0.11939 0.04616 0 3.00006 -0.25409 0 -2.7348 -0.28921 0.27437 -1.82179
TRP_85 -12.8782 1.22022 6.76018 -1.45641 0.13154 0.5863 3.6883 -4.05945 -0 -0 -1.85951 -0.46769 0 0 0 0 0 0.00373 0.00809 0.43636 0 1.7733 -0.28702 0 1.6906 -0.28304 0.45247 -4.54027
GLU_86 -5.57068 0.39023 5.60986 -0.30416 0.0185 0.29885 2.44799 -2.79098 -0.00231 -0.02417 -3.67225 -0.49097 0 0 -1.00458 0 0 0.03756 0.04929 0.0917 0 4.38908 -0.27131 0 -2.7348 -0.31447 0.60666 -3.24097
ALA_87 -2.67316 0.23243 2.4261 -0.02244 0 0 1.32811 -1.40675 -0 -0 -0.99934 -0.36733 0 0 0 0 0 0.01575 0.14576 0 0 0 -0.36272 0 1.8394 -0.63698 0.34336 -0.13781
ASP_88 -4.88082 0.76655 6.41781 -0.26514 0.18071 1.02989 3.31987 -2.91721 -0.00094 -0.00382 -3.67458 -0.629 0 0 -0.54861 0 0 0.12355 0.17117 0.01518 0 1.91186 -0.62464 0 -2.3716 -0.20161 0.8347 -1.34668
PRO_89 -5.07228 0.54458 3.32963 -0.12481 0.01938 0.07822 1.86159 -1.55881 -0.00883 -0.07077 -1.36864 0.57387 0 0 -0.98774 0 0 0.0361 0.15275 0.01021 0.21378 0 -0.11961 0 -2.4119 0.43373 1.2042 -3.26536
THR_90 -3.30653 0.52307 3.00595 -0.13644 0.06516 0.0956 1.28904 -1.44693 -0 -0 -1.54249 -0.8644 0 0 -0.54861 0 0 0.59869 0.12286 0.0183 0.07128 0 -0.29131 2.32952 -1.0874 0.51194 0.8247 0.23199
ASN_91 -5.78673 0.7265 6.11998 -0.30348 0.1025 0.51342 3.40276 -2.82184 -0.00103 -0.00484 -3.3814 -0.79617 0 0 -0.66334 0 0 0.06446 -0.07555 0.02319 0 1.93093 -0.31285 0 -0.93687 -0.00034 1.26913 -0.93157
PRO_92 -3.5929 0.50178 2.96175 -0.07067 0 0.04414 1.71302 -1.38331 -9e-05 -0.0018 -1.26484 0.62135 0 0 0 0 0 0.00135 -0.15298 0.02042 0.17129 0 -0.59516 0 -2.4119 -0.02631 1.07935 -2.38552
ALA_93 -3.489 0.37247 3.277 -0.02321 0 0 1.77 -1.80661 -0.00212 -0.03618 -1.25952 -0.34411 0 0 -0.66334 0 0 0.00498 0.01227 0 0 0 -0.26743 0 1.8394 -0.04887 0.307 -0.35729
LEU_94 -7.66134 0.64104 5.11533 -0.48537 0.24269 0.11616 2.82524 -2.89212 -0 -0 -2.01933 0.14309 0 0 0 0 0 0.00322 0.1726 0.0223 0.31322 0 -0.27731 0 0.18072 -0.29271 0.38051 -3.47205
ARG_95 -9.29511 0.38424 9.23313 -0.4415 0.03949 0.21007 4.31498 -4.27259 -0 -0 -3.10289 0.30527 0 0 -0.98774 0 0 0.00647 0.05524 0.27405 2.09245 0 -0.03027 0 -1.2888 -0.19752 0.61334 -2.08771
GLU_96 -5.7467 0.33224 6.43506 -0.34945 0.10366 0.41273 2.49002 -3.00946 -9e-05 -0.00102 -2.37976 -0.63278 0 0 0 0 0 0.00998 -0.03196 0.00097 0 3.34495 -0.14872 0 -2.7348 -0.31176 0.61179 -1.60512
GLU_97 -5.93766 0.23678 6.86788 -0.60399 0.11606 1.09913 3.1604 -3.02422 -0.0155 -0.17116 -3.60279 -0.68056 0 0 0 -0.68511 0 0.00402 0.07548 0.07828 0 3.60343 -0.25678 0 -2.7348 -0.48217 0.44564 -2.50764
MET_98 -10.3435 0.93401 6.01184 -0.77103 0.36519 0.22572 2.89219 -3.18342 -0 -0 -2.72056 0.01198 0 0 0 0 0 0.00895 0.08926 0.11077 1.01256 0 -0.05599 0 0.60916 -0.37967 0.58448 -4.5981
ARG_99 -9.49285 0.56879 8.85564 -0.76666 0.08241 0.49561 3.74391 -4.0948 -0.00403 -0.04381 -4.15133 0.28966 0 0 -0.66743 0 0 0.00713 -0.00158 0.0886 1.43663 0 -0.0896 0 -1.2888 -0.29537 0.63129 -4.69658
ILE_100 -6.17539 0.35556 6.23966 -0.49881 0.38349 0.0993 2.63097 -3.07885 -0 -0 -2.21542 0.11117 0 0 0 0 0 0.00366 -0.0551 0.03203 0.46819 0 -0.48192 0 0.73287 -0.12469 0.43216 -1.14112
GLN_101 -8.02331 0.40563 7.07815 -0.66844 0.1306 0.69139 3.41108 -3.42603 -0 -0 -3.81346 -0.34169 0 0 0 -0.68511 0 0.0091 0.13792 0.04451 0 2.98976 -0.20189 0 -0.18838 -0.08476 0.34839 -2.18653
PHE_102 -11.7496 2.03633 5.01727 -1.05059 0.09905 0.34373 3.56038 -3.70672 -0 -0 -3.16124 -0.04206 0 0 0 0 0 0.01884 -0.00236 0.10026 0 1.74654 -0.45764 0 1.0402 -0.12197 0.45274 -5.8769
ASN_103 -5.69313 0.1867 6.18593 -0.18156 0.04616 0.27161 2.8201 -3.1061 -0.0197 -0.24818 -2.77703 -0.31572 0 0 0 0 0 0.01897 -0.00617 0.06196 0 1.51103 0.32934 0 -0.93687 0.06357 0.47108 -1.318
ASP_104 -5.11212 0.24513 5.57795 -0.10586 0.00676 0.32162 2.49178 -2.82727 -0 -0 -2.34774 -0.28521 0 0 0 0 0 0.00153 -0.03574 0.01745 0 1.79305 0.09571 0 -2.3716 -0.10523 0.36696 -2.27285
MET_105 -10.6265 0.81401 4.83325 -0.86925 0.09261 0.29393 2.84527 -3.05118 -0 -0 -2.68094 -0.40832 0 0 0 0 0 0.01706 -0.03625 1.10648 3.31472 0 0.05854 0 0.60916 -0.10916 0.38126 -3.41535
ASN_106 -8.57903 1.11073 7.82829 -0.26016 0.08596 0.35976 4.20852 -4.09448 -0.01018 -0.10899 -4.07256 -0.25381 0 0 0 0 0 0.12539 0.1525 0.00585 0 2.82091 0.22716 0 -0.93687 0.07063 0.76438 -0.556
SER_107 -4.02614 0.20541 5.18105 -0.0269 0 0.06229 2.50602 -2.47148 -0 -0 -2.32769 -0.59969 0 0 0 0 0 0.03559 -0.00901 0.00017 0.67096 0 0.33883 0.6 -0.77834 0.20253 0.67289 0.2365
ALA_108 -5.75545 0.52227 3.73347 -0.02184 0 0 2.91492 -2.81873 -0 -0 -2.41417 -0.33398 0 0 0 0 0 0.02232 0.04849 0 0 0 -0.17031 0 1.8394 0.01449 0.23839 -2.18071
LEU_109 -10.5945 1.11597 3.64537 -0.51019 0.32019 0.12498 2.81544 -3.25019 -0 -0 -2.31869 0.21639 0 0 0 0 0 0.00665 0.03911 0.45426 0.35616 0 -0.28594 0 0.18072 -0.2619 0.63469 -7.31146
THR_110 -4.07622 0.18035 5.23059 -0.20436 0.11764 0.07411 2.23833 -2.35217 -0 -0 -2.50458 -0.09393 0 0 0 0 0 0.01446 0.03366 0.00025 0.07822 0 0.01673 2.31335 -1.0874 -0.10402 0.6263 0.50132
THR_111 -4.03645 0.54112 3.35029 -0.17152 0.05644 0.10297 1.56422 -1.97715 -0 -0 -0.8443 -0.30864 0 0 0 0 0 0.05631 -0.02895 0.00743 1.54123 0 0.06546 2.34064 -1.0874 0.09183 0.32232 1.58586
ALA_112 -6.7703 1.10977 3.09326 -0.02308 0 0 2.894 -2.4958 -0 -0 -1.62216 -0.2903 0 0 0 0 0 0.01103 0.19873 0 0 0 -0.0259 0 1.8394 0.03605 0.64812 -1.39718
ILE_113 -8.55739 1.07813 3.36599 -0.5077 0.31314 0.11101 2.78291 -2.76205 -0 -0 -2.36551 -0.12287 0 0 0 0 0 0.0191 0.35352 0.00605 0.61521 0 -0.35889 0 0.73287 5.76105 2.11772 2.58231
PRO_114 -4.28065 0.75751 3.27853 -0.06717 0 0.04175 1.67935 -1.59127 -0 -0 -1.17833 0.59739 0 0 0 0 0 0.0587 -0.15483 0.02034 0.20877 0 -0.52685 0 -2.4119 5.86457 1.92124 4.21717
LEU_115 -6.67966 1.28213 2.8414 -0.73828 0.44683 0.32909 2.03335 -2.19316 -0.00547 -0.07355 -1.17814 -0.04065 0 0 0 0 0 0.01849 0.03618 0.02744 1.65331 0 -0.20934 0 0.18072 -0.1012 0.84456 -1.52595
PHE_116 -11.5559 1.1616 1.54187 -0.62069 0.2251 0.38462 2.06546 -2.6377 -0.01252 -0.09918 -0.90381 -0.13647 0 0 0 0 0 0.02515 -0.03059 0.51377 0 3.1855 -0.18743 0 1.0402 -0.46913 0.87921 -5.63097
ALA_117 -4.64034 0.44504 2.15385 -0.0291 0.01323 0 1.8324 -1.82903 -0 -0 -1.59942 -0.4681 0 0 -0.73551 0 0 0.02674 -0.00559 0 0 0 0.10004 0 1.8394 0.24033 0.40198 -2.25409
VAL_118 -5.65038 0.55517 3.22777 -0.28252 0.20627 0.0572 2.27781 -2.32053 -0 -0 -2.06833 0.30803 0 0 0 0 0 0.03339 -0.09616 0.01595 0.13975 0 -0.23519 0 1.9342 0.22417 0.20807 -1.46533
GLN_119 -3.55955 0.43975 3.18211 -0.63999 0.08065 0.41565 1.2338 -1.644 -0 -0 -0.09642 -0.33071 0 0 0 -0.59169 0 0.01293 -0.10878 0.01086 0 2.67612 0.08044 0 -0.18838 -0.33999 0.39429 1.02709
ASN_120 -3.38223 0.27744 2.84433 -0.18294 0.01741 0.30474 0.97236 -1.47423 -0 -0 -0.46616 -0.82778 0 0 0 -0.59169 0 0.00397 0.09751 0.06717 0 1.55765 -0.30079 0 -0.93687 0.06366 0.55003 -1.40642
TYR_121 -9.35975 1.03328 5.00685 -0.69851 0.10601 0.41596 3.67331 -3.00074 -0 -0 -2.51394 -0.15037 0 0 0 0 0 0.00173 -0.01439 0.0135 0 2.23712 -0.2441 0.03222 1.2797 0.1105 0.49078 -1.58084
GLN_122 -7.46612 0.3184 5.33051 -0.2616 0.03856 0.20157 1.78716 -2.8033 -0.00288 -0.03416 -0.70494 -0.45015 0 0 -0.73551 0 0 0.0059 -7e-05 0.00612 0 2.7806 -0.24086 0 -0.18838 -0.17794 0.57708 -2.02001
VAL_123 -6.09455 0.81466 2.17657 -0.29832 0.15322 0.06433 1.38101 -1.98102 -0.02151 -0.14678 -0.47217 -0.0857 0 0 0 0 0 0.00295 0.01786 0.01056 0.00382 0 -0.40389 0 1.9342 5.54558 1.81942 4.42025
PRO_124 -7.30114 1.3638 2.61687 -0.08068 0 0.04965 1.26238 -1.46258 -0.0222 -0.22471 -0.32896 0.67873 0 0 0 0 0 0.05616 0.25229 0.00303 0.4806 0 -0.01181 0 -2.4119 5.50537 1.95861 2.3835
LEU_125 -9.50056 1.2368 4.23347 -0.48001 0.16814 0.13832 3.6086 -3.23934 -0.00088 -0.0101 -3.1134 0.16265 0 0 0 0 0 0.13409 0.54429 0.22078 0.23051 0 -0.20212 0 0.18072 -0.41174 1.01043 -5.08934
LEU_126 -8.75612 1.11685 3.1497 -0.69128 0.16446 0.2834 3.25894 -2.8207 -0 -0 -2.04164 0.10925 0 0 0 0 0 0.0212 -0.03696 0.03243 0.81962 0 -0.16566 0 0.18072 -0.15283 1.20859 -4.32004
SER_127 -4.68463 0.1211 4.40496 -0.02644 0 0.04339 1.69867 -2.24583 -0.02797 -0.22164 -1.12382 -1.0426 0 0 0 0 0 0.05745 -0.01734 0.07461 0.31739 0 0.13257 0.74295 -0.77834 -0.22236 0.8169 -1.98097
VAL_128 -7.27474 1.33493 2.60134 -0.32213 0.30528 0.07224 2.47058 -2.38685 -0 -0 -1.45745 -0.13329 0 0 0 0 0 0.0691 0.01245 0.25467 0.14696 0 -0.40458 0 1.9342 -0.24148 0.49995 -2.51886
TYR_129 -10.4259 0.77503 4.00086 -0.86662 0.05926 0.29815 3.35125 -3.28119 -0.02078 -0.16048 -2.52574 -0.32375 0 0 0 0 0 0.03504 -0.01701 0.00309 0 1.82681 -0.46304 0.09775 1.2797 0.08885 0.52618 -5.7425
VAL_130 -8.04596 0.83397 2.99947 -0.32479 0.21821 0.07433 2.94822 -2.85717 -0.00088 -0.0101 -2.508 -0.16582 0 0 0 0 0 0.0149 -0.00505 0.00066 0.06305 0 -0.28388 0 1.9342 0.02453 0.71538 -4.37471
GLN_131 -7.44943 0.77978 5.47521 -0.32416 0.04787 0.28365 3.10934 -3.12167 -0.03231 -0.23917 -2.67379 -0.46328 0 0 0 0 0 0.02984 0.07485 0.02055 0 3.23309 -0.13214 0 -0.18838 -0.19513 0.88988 -0.87539
ALA_132 -6.02186 0.40605 3.14953 -0.02137 0 0 2.71097 -2.59791 -0 -0 -2.38412 -0.37108 0 0 0 0 0 0.00142 0.06024 0 0 0 -0.18882 0 1.8394 -0.32394 0.44817 -3.29331
ALA_133 -6.84383 0.68046 3.38017 -0.02116 0 0 2.95542 -2.89862 -0 -0 -2.4878 -0.33955 0 0 0 0 0 0.00064 0.03553 0 0 0 -0.18339 0 1.8394 -0.33982 0.23937 -3.98318
ASN_134 -7.57315 0.35437 6.08849 -0.31697 0.00608 0.60195 3.51103 -3.4219 -0.01525 -0.13035 -3.02057 -0.13365 0 0 0 -0.64014 0 0.00056 -0.00099 0 0 2.4945 0.62326 0 -0.93687 0.09731 0.22334 -2.18897
LEU_135 -9.30241 1.12499 3.37154 -0.72324 0.41748 0.30641 2.67151 -2.92383 -0 -0 -2.31116 0.11387 0 0 0 0 0 0.01122 -0.03503 0.0048 0.95507 0 -0.24289 0 0.18072 0.14353 0.38245 -5.85498
HIS_D_136 -10.2925 0.84258 7.57 -0.63261 0.10347 0.62778 3.57367 -4.13381 -0.01018 -0.10899 -2.68334 -0.63754 0 0 0 -0.69633 0 0.01166 -0.01359 0.51434 0 3.23893 -0.02421 0 -0.45461 -0.16623 0.52009 -2.85147
LEU_137 -10.7227 1.11463 3.68497 -0.50007 0.2495 0.11419 2.91104 -3.13693 -0 -0 -2.90363 0.25602 0 0 0 0 0 0.00291 0.12561 0.07066 0.31141 0 -0.28273 0 0.18072 -0.23115 0.48391 -8.27161
SER_138 -6.49194 0.52496 6.48619 -0.02986 0 0.06907 3.15065 -3.22844 -0.00496 -0.10917 -2.05259 -0.5969 0 0 0 0 0 0.00397 -0.01252 0.013 0.67396 0 0.34068 0.61168 -0.77834 -0.05453 0.3295 -1.15559
VAL_139 -7.92747 0.63198 3.93701 -0.30158 0.15142 0.06639 2.93938 -2.88768 -0.01208 -0.11764 -2.11282 -0.15531 0 0 0 0 0 0.02299 0.01673 0.00053 0.08624 0 -0.28649 0 1.9342 0.0501 0.36261 -3.60149
LEU_140 -9.59548 0.93457 4.6837 -0.50559 0.29919 0.12305 2.94291 -3.26788 -0 -0 -2.25106 0.22262 0 0 0 0 0 0.02034 0.23873 0.01957 0.2988 0 -0.30148 0 0.18072 -0.24688 0.52124 -5.68293
ARG_141 -11.2836 0.79767 10.0663 -1.26112 0.46575 0.94044 4.88672 -4.71641 -0.02659 -0.27642 -4.39829 0.15655 0 0 0 -0.45632 0 0.00698 -0.01973 0.05761 3.13278 0 -0.06628 0 -1.2888 -0.21476 0.59163 -2.90585
ASP_142 -8.07033 0.4616 8.76576 -0.11273 0.01037 0.34922 4.40652 -4.15779 -0.01104 -0.07923 -6.07206 -0.40165 0 0 0 -1.20348 0 0.01033 0.09249 0.0219 0 1.69373 0.10223 0 -2.3716 -0.18238 0.96077 -5.78737
VAL_143 -8.72222 1.85694 3.38841 -0.36054 0.21007 0.08886 2.89876 -2.97606 -0 -0 -1.67557 -0.0813 0 0 0 0 0 0.05652 -0.0511 0.00151 0.93065 0 -0.10768 0 1.9342 -0.215 1.36408 -1.45949
SER_144 -4.93795 0.33332 4.69124 -0.03718 0.00022 0.04715 2.6159 -2.39822 -0.00577 -0.07834 -2.58181 -0.62338 0 0 -0.57512 -0.53543 0 0.05576 -0.05639 0.25523 0.22696 0 0.0315 2.31133 -0.77834 -0.38324 1.02021 -1.40235
VAL_145 -6.20211 0.4159 3.43734 -0.31353 0.26784 0.07273 1.92936 -2.18787 -0 -0 -0.78067 -0.32629 0 0 0 0 0 0.01244 0.04749 0.00513 0.28916 0 -0.40477 0 1.9342 -0.2604 0.43585 -1.6282
PHE_146 -10.673 0.82167 4.27953 -0.64798 0.04195 0.40359 3.42883 -3.19727 -0.001 -0.00879 -3.53061 0.19279 0 0 0 0 0 0.00212 -0.0518 0.25309 0 2.01953 -0.21796 0 1.0402 -0.029 0.52279 -5.35128
GLY_147 -6.00098 0.53587 4.90933 -5e-05 0 0 3.10998 -2.9076 -0 -0 -2.70181 -0.41633 0 0 0 0 0 0.01016 -0.12524 0 0 0 0.39846 0 0.83697 0.05231 0.50366 -1.79526
GLN_148 -4.97253 0.37634 4.68871 -0.62786 0.36543 1.05917 1.63761 -2.56163 -0.01947 -0.12308 -0.58612 -2.38522 0 0 -0.57512 0 0 0.05516 -0.0608 0.12048 0 4.43817 -0.25923 0 -0.18838 -0.06305 0.37421 0.69279
ARG_149 -5.22715 0.43175 4.96153 -0.61713 0.09355 0.39872 2.54253 -2.31811 -0.02829 -0.19384 -0.94925 0.11403 0 0 0 0 0 0.02158 0.00164 0.05014 1.90739 0 -0.13484 0 -1.2888 -0.28093 0.41311 -0.10236
TRP_150 -13.7649 1.00913 5.22441 -0.66981 0.06387 0.33982 3.05473 -3.68832 -0.00393 -0.04201 -1.91558 -0.45291 0 0 -0.66743 0 0 0.03559 -0.05049 0.00134 0 2.79945 0.02942 0 1.6906 -0.30835 0.54141 -6.77394
GLY_151 -2.44358 0.20622 2.85375 -5e-05 0 0 1.06372 -1.39145 -0 -0 -0.70047 -0.34491 0 0 0 0 0 0.01116 -0.17609 0 0 0 -1.51614 0 0.83697 -0.39024 0.70862 -1.28249
PHE_152 -8.00585 0.64054 2.16913 -0.51039 0.02514 0.16346 1.34198 -1.82598 -0 -0 -0.95525 0.20301 0 0 0 0 0 0.00746 0.00962 0.23737 0 2.19201 -0.18428 0 1.0402 -0.37444 0.61202 -3.21426
ASP_153 -3.95241 0.30571 5.47381 -0.15702 0.00378 0.47023 2.99045 -2.49804 -0.01956 -0.12534 -3.91192 -0.91891 0 0 -0.93448 0 0 0.00212 -0.04934 0.08835 0 3.19402 0.05824 0 -2.3716 -0.49929 0.43361 -2.41759
ALA_154 -3.60532 0.27008 4.08821 -0.0238 0 0 1.86153 -2.12551 -0 -0 -1.29658 -0.38643 0 0 0 0 0 0.00102 -0.06346 0 0 0 -0.42535 0 1.8394 -0.56856 0.31878 -0.116
ALA_155 -3.45178 0.22698 4.28192 -0.02281 0 0 2.40339 -2.14691 -0 -0 -3.61438 -0.36489 0 0 -0.93448 0 0 0.00462 -0.04454 0 0 0 -0.31695 0 1.8394 -0.58401 0.25239 -2.47205
THR_156 -5.22324 0.34509 5.29586 -0.19934 0.14044 0.07551 2.66697 -2.50713 -0.01956 -0.12534 -1.75971 -0.37516 0 0 0 0 0 0.01735 -0.02889 0.01271 0.15313 0 0.00206 2.29156 -1.0874 -0.22176 0.2732 -0.27365
ILE_157 -9.20142 0.71467 5.08487 -0.51439 0.4286 0.10257 2.65009 -3.44323 -0 -0 -1.98483 -0.02197 0 0 0 0 0 0.01008 -0.04319 0.13895 0.55191 0 -0.45056 0 0.73287 0.08822 0.39447 -4.76231
ASN_158 -5.42882 0.20785 6.22624 -0.18091 0.02766 0.26354 2.76688 -3.11055 -0 -0 -2.70738 -0.29423 0 0 0 0 0 0.00488 0.05061 0.01277 0 1.42848 0.40929 0 -0.93687 0.04378 0.39612 -0.82065
SER_159 -4.55131 0.20669 6.08876 -0.03041 7e-05 0.02098 2.89997 -2.83647 -0 -0 -2.58916 -0.02705 0 0 0 0 0 0.00091 0.04811 0.00152 0.48964 0 0.31544 1.80261 -0.77834 0.08275 0.26985 1.41457
ARG_160 -8.3829 0.60687 7.05995 -0.62845 0.17198 0.33829 3.33759 -3.4871 -0.04303 -0.37714 -2.73767 0.38286 0 0 0 0 0 0.0153 0.32209 0.14845 2.56857 0 -0.12028 0 -1.2888 -0.18189 0.29602 -1.99927
TYR_161 -9.27725 0.66612 7.90125 -1.09812 0.12787 0.48717 3.99762 -3.87185 -0.02801 -0.25233 -4.00892 -0.29079 0 0 0 -0.71352 0 0.01116 0.01787 0.04072 0 1.82969 -0.3376 0.01069 1.2797 -0.228 0.50271 -3.23379
ASN_162 -5.64794 0.23438 6.54899 -0.17543 0.03362 0.26022 2.67462 -3.16654 -0 -0 -2.45934 -0.31691 0 0 0 0 0 0.00901 0.14485 0.00169 0 1.41739 0.34198 0 -0.93687 0.01576 0.54729 -0.47322
ASP_163 -6.2473 0.43654 7.72167 -0.10143 0.00314 0.30295 3.30346 -3.58115 -0.02333 -0.12896 -3.42006 -0.41001 0 0 0 0 0 0.03126 0.04607 0.00683 0 1.7101 0.23188 0 -2.3716 -0.10568 0.54164 -2.05398
LEU_164 -9.86588 1.06284 5.067 -0.67541 0.15303 0.23221 3.34832 -3.47934 -0.00285 -0.02436 -2.83751 0.11533 0 0 0 0 0 0.02115 -0.01537 0.04726 0.82398 0 -0.19702 0 0.18072 -0.10375 0.5335 -5.61614
THR_165 -4.52368 0.16604 5.44956 -0.20287 0.12771 0.07359 2.30439 -2.52302 -0 -0 -2.14519 -0.1083 0 0 0 0 0 0.00385 -0.00959 0.0017 0.05876 0 -0.00267 2.28532 -1.0874 0.09398 0.29631 0.25847
ARG_166 -5.60309 0.23282 7.00513 -0.78217 0.10918 0.50596 2.82838 -3.25368 -0 -0 -3.59136 0.36936 0 0 0 0 0 0.01598 -0.00422 0.03696 1.43668 0 -0.0815 0 -1.2888 -0.12934 0.25605 -1.93767
LEU_167 -8.4611 1.04217 5.02316 -0.51437 0.30308 0.12974 3.15636 -3.2084 -0.00192 -0.00861 -2.41717 0.24719 0 0 0 0 0 0.00995 0.18968 0.00523 0.33342 0 -0.31211 0 0.18072 -0.35602 0.66104 -3.99795
ILE_168 -8.60237 0.82353 4.86335 -0.46986 0.26875 0.09131 2.89535 -3.16659 -0 -0 -3.16241 0.07148 0 0 0 0 0 0.00967 0.02552 0.02458 0.52775 0 -0.37669 0 0.73287 -0.08207 0.8868 -4.63904
GLY_169 -4.09632 0.29729 5.10757 -5e-05 0 0 2.22055 -2.47439 -0.00285 -0.02436 -1.75101 -0.37617 0 0 0 0 0 0.00656 -0.04245 0 0 0 0.05074 0 0.83697 0.73421 0.50686 0.99316
ASN_170 -5.16199 0.30592 5.38723 -0.18071 0.03164 0.27047 2.54437 -2.75015 -0.01114 -0.09546 -2.29174 -0.27239 0 0 0 0 0 0.00885 -0.02519 0.00185 0 1.44222 0.5642 0 -0.93687 0.78471 0.27803 -0.10614
TYR_171 -10.8394 1.06933 3.77976 -0.55245 0.3153 0.25058 3.69852 -3.29149 -0 -0 -3.20338 -0.3165 0 0 0 -0.69633 0 0.00626 0.06156 0.00395 0 2.99682 0.09615 0.00135 1.2797 0.01099 0.40583 -4.92344
THR_172 -7.05792 0.77352 5.38494 -0.20345 0.14956 0.07106 3.22882 -3.07854 -0.00192 -0.00861 -3.35984 -0.01445 0 0 0 0 0 0.00704 -0.00963 0.03472 0.05227 0 -0.00697 2.30852 -1.0874 0.02052 0.44783 -2.34993
ASP_173 -6.67986 0.31742 9.14301 -0.1167 0.03054 0.36438 3.9451 -3.93126 -0.02784 -0.16342 -6.95003 -0.2007 0 0 -1.12131 -0.52984 0 0.00904 0.03423 0.01293 0 1.80322 0.13783 0 -2.3716 -0.01451 0.46882 -5.84053
TYR_174 -7.84787 0.64633 5.14662 -0.57488 0.08002 0.24807 2.87018 -3.04345 -0 -0 -2.3689 -0.26267 0 0 0 0 0 0.00545 -0.03292 0.07784 0 3.02525 -0.05212 0.00011 1.2797 -0.18957 0.42736 -0.56545
ALA_175 -5.82324 0.38656 2.90837 -0.02213 0 0 2.52525 -2.51542 -0 -0 -2.33267 -0.35497 0 0 0 0 0 0.01391 -0.02863 0 0 0 -0.23344 0 1.8394 -0.2511 0.26949 -3.61864
VAL_176 -6.92645 0.44382 4.22008 -0.31339 0.18831 0.07189 2.90718 -2.93411 -0 -0 -2.39813 -0.26515 0 0 0 0 0 0.02535 -0.03078 0.00062 0.19038 0 -0.36037 0 1.9342 -0.23466 0.32481 -3.1564
ARG_177 -6.15342 0.2331 6.78151 -0.43404 0.0535 0.2127 3.36609 -3.09994 -0 -0 -4.70488 0.37778 0 0 0 -0.91438 0 0.00649 -0.01878 0.1275 2.08475 0 -0.11424 0 -1.2888 -0.25101 0.48507 -3.251
TRP_178 -11.5409 1.13002 4.43888 -0.75288 0.25951 0.45272 2.66061 -3.45598 -0 -0 -2.55542 -0.41537 0 0 0 0 0 0.00786 0.28687 0.12508 0 2.72846 0.05438 0 1.6906 -0.27902 0.58412 -4.58047
TYR_179 -9.96038 0.83217 4.90846 -0.98544 0.08415 0.33629 3.40106 -3.32387 -0.00082 -0.0068 -2.47114 -0.2968 0 0 0 0 0 0.00455 -0.00421 0.27517 0 1.72638 -0.43778 0.06759 1.2797 0.02583 0.45867 -4.08722
ASN_180 -5.44121 0.24935 5.81832 -0.17755 0.02366 0.26187 2.51544 -2.92482 -0 -0 -2.30821 -0.3258 0 0 0 0 0 0.01185 -0.00604 0.00657 0 1.43519 0.40285 0 -0.93687 0.11936 0.23171 -1.04434
THR_181 -5.60125 0.38523 5.87749 -0.19893 0.12324 0.06979 2.82812 -2.86217 -0.00772 -0.10061 -3.0299 -0.05454 0 0 0 0 0 0.00847 -0.0097 0 0.05575 0 -0.02368 2.29967 -1.0874 0.17682 0.17822 -0.9731
GLY_182 -5.0866 0.3422 3.94118 -5e-05 0 0 1.88537 -2.45663 -0 -0 -1.37226 -0.41795 0 0 0 0 0 0.01901 -0.03853 0 0 0 0.51364 0 0.83697 0.34546 0.18597 -1.30222
LEU_183 -9.27223 1.07179 3.93171 -0.66376 0.17228 0.23309 2.78318 -3.12656 -0 -0 -2.024 0.11953 0 0 0 0 0 0.01808 0.041 0.02045 0.81816 0 -0.2154 0 0.18072 0.17839 0.43998 -5.29359
GLU_184 -3.91169 0.26039 4.78203 -0.21063 0.02439 0.28855 2.06205 -2.22481 -0.02952 -0.23331 -1.55162 -0.58845 0 0 0 0 0 0.0134 -0.02449 0.01392 0 3.01198 -0.30102 0 -2.7348 -0.35875 0.45086 -1.26154
ARG_185 -4.59644 0.40445 3.94374 -0.46753 0.0629 0.25639 1.47147 -2.04163 -2e-05 -0.00028 -1.31386 0.30584 0 0 0 0 0 0.02346 -0.10608 0.15566 2.12513 0 -0.06798 0 -1.2888 -0.47208 0.345 -1.26068
VAL_186 -7.0725 0.78714 3.16278 -0.30781 0.16451 0.06448 2.3055 -2.4544 -0 -0 -1.14534 -0.29558 0 0 0 0 0 0.01844 0.07959 0.05411 0.11423 0 0.15045 0 1.9342 -0.15712 0.44729 -2.15004
TRP_187 -7.28256 0.65189 2.59792 -0.96048 0.02578 0.21104 1.30457 -2.06249 -0.0218 -0.1327 -0.67319 -0.58123 0 0 0 0 0 0.0234 0.07987 0.09328 0 3.0647 -0.31705 0 1.6906 -0.17272 0.45208 -2.00908
GLY_188 -3.4963 0.65061 3.27037 -0.00238 0 0 0.83351 -1.76356 -0 -0 0.01752 -0.41288 0 0 0 0 0 0.0129 -0.0336 0 0 0 -0.73583 0 0.83697 0.17142 0.65746 0.00623
PRO_189 -4.00297 0.4157 3.65714 -0.08698 0.00086 0.05441 1.55778 -1.77122 -0.03173 -0.16231 -1.77481 0.66806 0 0 0 0 0 0.01504 -0.02959 0.00835 0.43994 0 -0.10958 0 -2.4119 0.14798 1.17862 -2.23721
ASP_190 -7.30961 0.64564 9.87405 -0.10097 0.02383 0.2957 5.33145 -4.33781 -0.0134 -0.08374 -7.31976 0.12873 0 0 -1.68876 -0.79281 0 0.00442 -0.0189 5e-05 0 2.26721 0.21173 0 -2.3716 -0.10199 1.11812 -4.2384
SER_191 -6.07792 0.40641 5.70145 -0.03337 0.00078 0.04467 3.24073 -2.77277 -0.03029 -0.10585 -2.33261 -0.62579 0 0 -0.80806 0 0 0.00886 0.18374 0.00072 0.21347 0 -0.02547 1.73902 -0.77834 -0.19888 0.61313 -1.63636
ARG_192 -5.77429 0.47384 6.64735 -0.44363 0.05214 0.22683 2.35801 -2.97508 -0 -0 -2.45691 0.33447 0 0 -1.06772 0 0 0.01466 -0.05603 0.25736 2.02365 0 -0.17486 0 -1.2888 -0.49119 0.54677 -1.79343
ASP_193 -7.40842 0.47862 9.66686 -0.09617 0 0.27384 4.56852 -4.24424 -0 -0 -5.69548 -0.66832 0 0 -0.95715 -0.61549 0 0.0151 0.17174 0.04566 0 2.37891 -0.23365 0 -2.3716 -0.35727 0.77061 -4.27792
TRP_194 -12.2559 1.19189 5.52419 -1.55843 0.26257 0.79151 3.48869 -3.8995 -0 -0 -3.57867 -0.2724 0 0 0 -0.52407 0 0.00159 -0.01665 0.00015 0 1.75201 -0.23007 0 1.6906 -0.16778 1.06418 -6.7361
VAL_195 -6.40929 0.3692 4.54112 -0.31049 0.1876 0.07199 2.52738 -2.78638 -0.00718 -0.08399 -2.27047 -0.22665 0 0 0 0 0 0.01541 -0.00399 0.00075 0.06605 0 -0.26128 0 1.9342 -0.08002 0.84987 -1.87619
ARG_196 -7.69587 0.26113 8.25082 -1.0698 0.18709 0.79915 4.094 -3.79777 -0 -0 -4.33332 0.24577 0 0 0 -0.61549 0 0.00793 0.01838 0.01924 2.77429 0 -0.05831 0 -1.2888 -0.18988 0.46188 -1.92956
TYR_197 -10.4675 1.19876 5.26568 -0.81361 0.03572 0.25431 3.2172 -3.52298 -0 -0 -3.09327 -0.29131 0 0 0 0 0 0.0045 0.02398 0.00446 0 1.76639 -0.41617 0.01838 1.2797 -0.06102 0.4075 -5.18922
ASN_198 -7.53594 0.44337 7.56702 -0.35513 0.01317 0.69314 3.22127 -3.71914 -0.01725 -0.21622 -3.47327 -0.15329 0 0 -0.4982 0 0 0.0079 0.07969 0.00075 0 2.81302 0.49825 0 -0.93687 0.15343 0.35097 -1.06334
GLN_199 -7.54393 0.40926 8.05045 -0.38974 0.09526 0.25352 3.47304 -3.7895 -0.00604 -0.03219 -3.36345 -0.62043 0 0 0 -0.72959 0 0.0196 0.02712 0.03839 0 3.24234 0.07474 0 -0.18838 0.07448 0.30719 -0.59787
PHE_200 -12.1814 1.89597 3.55778 -0.76978 0.15616 0.27936 3.14165 -3.52092 -0.00647 -0.02923 -2.68606 -0.12028 0 0 0 0 0 0.02957 0.00065 0.10415 0 2.57325 -0.48104 0 1.0402 0.05829 0.43392 -6.52428
ARG_201 -7.12183 0.32633 6.87429 -0.5235 0.06768 0.27947 3.26673 -3.33633 -0.03139 -0.25847 -3.91235 0.39983 0 0 0 0 0 0.03744 -0.02041 0.06844 2.14335 0 -0.15148 0 -1.2888 0.25508 0.39556 -2.53036
ARG_202 -10.0047 0.77969 9.21388 -1.04035 0.18762 0.71297 3.16589 -4.25344 -0.02133 -0.17928 -3.57333 0.35139 0 0 -0.47262 0 0 0.01434 0.01954 0.15947 2.41523 0 0.04193 0 -1.2888 0.36241 0.47563 -2.9338
GLU_203 -7.57354 0.28568 8.16028 -0.21896 0.03007 0.30278 3.75692 -3.73565 -0.02032 -0.16446 -4.58276 -0.59604 0 0 0 -1.212 0 0.00907 -0.00207 0.01282 0 3.1757 -0.28849 0 -2.7348 -0.11414 0.45412 -5.05578
LEU_204 -9.24668 1.525 4.26421 -0.68639 0.34001 0.18006 3.37022 -3.06313 -0.01521 -0.10012 -3.34128 0.27413 0 0 0 0 0 0.00095 0.36467 0.04039 2.61883 0 -0.28895 0 0.18072 -0.39299 0.73042 -3.24513
THR_205 -7.00628 0.31311 7.0007 -0.19485 0.09569 0.06809 3.49023 -3.39665 -0.00727 -0.03547 -3.31192 -0.1131 0 0 0 0 0 0.0086 -0.02394 3e-05 0.06472 0 0.00016 2.30236 -1.0874 -0.05292 0.82755 -1.05856
LEU_206 -7.61556 0.60992 3.70535 -0.46268 0.15896 0.11384 2.03661 -2.54064 -0.02958 -0.22445 -1.97614 0.25544 0 0 -0.7367 0 0 0.03994 -0.0423 0.10193 0.30335 0 -0.28772 0 0.18072 -0.12348 0.71799 -5.81522
THR_207 -5.42331 0.54508 3.85789 -0.12252 0.08244 0.06283 1.83967 -2.19592 -0.00523 -0.03122 -0.6473 -1.25523 0 0 0 0 0 0.03542 0.01514 2e-05 0.19839 0 -0.48294 2.31179 -1.0874 -0.31557 0.86087 -1.75708
VAL_208 -8.05682 1.3606 2.68873 -0.2699 0.16947 0.05332 3.04717 -2.59959 -0.00478 -0.04192 -3.07188 -0.15291 0 0 0 0 0 0.01497 0.37993 0.23641 0.04947 0 -0.44131 0 1.9342 0.09292 1.04812 -3.5638
LEU_209 -7.86619 0.6412 3.44679 -0.48663 0.18352 0.11492 3.09259 -2.63647 -0.0107 -0.06464 -1.5716 0.21842 0 0 0 0 0 0.01451 0.00982 0.24157 0.31333 0 -0.30386 0 0.18072 0.06489 1.05769 -3.3601
ASP_210 -5.61627 0.2493 5.23992 -0.11579 0.0184 0.36307 1.6811 -2.74298 -0.02277 -0.22472 -1.55559 -0.34853 0 0 0 0 0 0.0191 -0.06758 0.0754 0 1.81713 -0.04319 0 -2.3716 -0.34837 0.5317 -3.46228
ILE_211 -8.12221 0.53297 3.31286 -0.62978 0.3284 0.13954 2.54453 -2.70281 -0 -0 -1.42917 0.11399 0 0 0 0 0 0.00446 -0.02232 0.00555 0.81191 0 -0.48743 0 0.73287 -0.14296 0.4618 -4.5478
VAL_212 -7.87641 0.82462 2.37135 -0.31395 0.22831 0.07138 2.47089 -2.60692 -0.03001 -0.165 -1.45307 -0.09896 0 0 0 0 0 0.01024 -0.04745 0.01767 0.20955 0 -0.11417 0 1.9342 -0.06858 0.39086 -4.24546
ALA_213 -4.44769 0.2774 2.57753 -0.02559 0.00091 0 1.55306 -2.10054 -0.02111 -0.12622 -1.36855 -0.41628 0 0 0 0 0 0.01951 -0.12262 0 0 0 -0.17038 0 1.8394 -0.33513 0.26817 -2.59814
LEU_214 -7.63486 0.95404 3.55788 -0.50771 0.34045 0.13996 2.78218 -2.63274 -2e-05 -8e-05 -1.81973 0.107 0 0 0 0 0 0.01864 -0.03643 0.24435 0.20982 0 -0.14425 0 0.18072 -0.4681 0.53755 -4.17134
PHE_215 -10.696 1.09797 2.5533 -0.49378 0.23613 0.20102 3.31292 -2.95335 -0 -0 -1.94917 -0.15088 0 0 0 0 0 0.02095 -0.03679 0.00424 0 3.10634 0.14317 0 1.0402 -0.36574 0.75434 -4.17509
SER_216 -3.42794 0.42989 3.49562 -0.02929 2e-05 0.0475 1.48635 -1.86755 -0.03084 -0.17287 -0.42018 -1.05146 0 0 0 0 0 0.01203 -0.07796 0.00018 0.16113 0 -0.2927 0.60453 -0.77834 -0.45318 0.51252 -1.85256
ASN_217 -7.13711 0.98679 4.4923 -0.18811 0.02912 0.29568 2.47855 -2.79672 -0.01963 -0.1821 -1.14239 -0.38704 0 0 0 -0.91455 0 0.02077 -0.02541 0.00036 0 1.73231 -0.05326 0 -0.93687 -0.52859 0.27726 -3.99864
TYR_218 -11.2916 1.29476 3.94068 -0.57806 0.03548 0.27852 3.14341 -3.10144 -0.02053 -0.21102 -2.31536 -0.29953 0 0 0 -0.64014 0 0.01942 -0.05703 0.05219 0 2.24006 0.08422 0.01304 1.2797 -0.35909 0.43741 -6.05488
ASP_219 -6.3832 0.58717 8.27336 -0.25745 0.09755 0.87397 4.43087 -3.62571 -0.01444 -0.15304 -6.47908 -0.98333 0 0 -0.44208 -0.71352 0 0.01036 -0.03329 0.00178 0 1.88531 -0.85791 0 -2.3716 -0.1635 0.64322 -5.67454
SER_220 -4.48409 0.26722 4.43219 -0.03076 0.00089 0.05045 2.24283 -2.06445 -0.02967 -0.3584 -0.6728 -0.86736 0 0 0 -0.53543 0 0.00458 -0.11261 0.00355 0.14408 0 -0.36211 0.72958 -0.77834 -0.16951 0.57647 -2.01368
ARG_221 -5.29967 0.48081 4.58238 -0.46935 0.07682 0.275 1.3185 -2.0495 -0.02801 -0.25233 -1.52025 0.15141 0 0 -0.44208 0 0 0.01552 -0.0386 0.12699 1.97253 0 -0.05408 0 -1.2888 -0.44881 0.36635 -2.52515
ARG_222 -5.44089 0.61833 5.30775 -0.64201 0.17757 0.36052 2.40722 -2.30235 -0.00451 -0.03025 -2.73297 0.1755 0 0 -1.21007 0 0 0.02581 0.02868 0.03207 2.13524 0 -0.21574 0 -1.2888 -0.12372 0.54561 -2.177
TYR_223 -9.44958 0.84491 5.06596 -0.69171 0.06234 0.42146 3.28802 -3.21025 -0.00411 -0.05963 -1.42573 -0.20944 0 0 0 -0.79186 0 0.03788 0.01847 0.01547 0 1.88659 -0.22577 0.01932 1.2797 0.10973 1.23928 -1.77893
PRO_224 -3.43616 0.60564 1.80528 -0.09201 0.00089 0.05728 0.34663 -0.79815 -0 -0 -0.06834 0.69494 0 0 0 0 0 0.01968 -0.14706 0.00179 0.55719 0 -0.42692 0 -2.4119 -0.27942 0.95186 -2.61879
ILE_225 -5.31529 0.54171 2.43452 -0.51668 0.32023 0.12221 1.25559 -1.624 -0.00451 -0.03065 0.47497 -0.10123 0 0 0 0 0 0.08307 0.0409 0.0517 0.49836 0 -0.27696 0 0.73287 -0.26167 0.3343 -1.24059
ARG_226 -6.78263 0.57588 5.75572 -1.02023 0.22348 0.69069 2.34367 -2.61211 -0 -0 -3.7912 0.62374 0 0 0 -0.85393 0 0.02777 -0.07089 0.18975 2.32408 0 0.03936 0 -1.2888 -0.26169 0.42281 -3.46456
THR_227 -6.4267 0.36479 3.94715 -0.22907 0.19101 0.10176 2.55761 -2.18621 -0.01564 -0.13918 -1.02228 -1.00736 0 0 0 -0.53921 0 0.04499 -0.01307 0.00085 1.44784 0 -0.21119 2.38842 -1.0874 -0.19839 0.31493 -1.71637
VAL_228 -4.72903 0.19135 3.54342 -0.27633 0.18724 0.06408 2.31113 -2.10714 -0 -0 -2.31783 -0.41488 0 0 0 0 0 0.05035 0.01326 0.00013 0.18261 0 -0.68376 0 1.9342 -0.11021 0.24642 -1.91498
SER_229 -4.02363 0.60699 2.82551 -0.02526 0 0.05947 0.88696 -1.5234 -0.00487 -0.01819 -0.30655 -0.64696 0 0 0 0 0 0.05878 -0.02541 1e-05 0.32668 0 -0.25577 0.62539 -0.77834 -0.11661 0.22638 -2.10884
GLN_230 -5.73428 0.13118 4.25849 -0.25862 0.03992 0.20855 1.20017 -1.99896 -0.03461 -0.42003 -0.96724 -0.79876 0 0 0 0 0 0.03341 0.01632 0.07007 0 3.18961 -0.03129 0 -0.18838 -0.05944 0.22668 -1.11721
LEU_231 -6.81242 0.46944 2.43862 -0.46151 0.14161 0.1017 1.65645 -2.07233 -0.01546 -0.14497 -1.16977 -0.00569 0 0 -0.82443 0 0 0.02675 0.05123 0.09144 0.95379 0 -0.27705 0 0.18072 -0.1335 0.51744 -5.28793
THR_232 -5.39266 0.28716 3.75338 -0.11109 0.06225 0.06122 1.99495 -1.93568 -0 -0 -1.06909 -1.1098 0 0 -1.09086 0 0 0.01987 0.04021 0.00034 0.11965 0 -0.70283 2.27417 -1.0874 -0.13569 0.51196 -3.50994
ARG_233 -5.31434 0.22819 5.15069 -0.7994 0.13819 0.48006 1.47289 -2.4482 -0.02469 -0.18216 -1.14552 0.52377 0 0 -0.25922 0 0 0.0299 -0.09693 0.21101 2.1734 0 0.02354 0 -1.2888 -0.36155 0.2982 -1.19099
GLU_234 -5.77746 0.40196 5.91506 -0.19021 0.0321 0.26746 1.67312 -2.37508 -0.01913 -0.09936 -2.50376 -0.42026 0 0 0 -0.57416 0 0.00949 -0.00308 0.02044 0 3.03092 -0.03208 0 -2.7348 -0.32555 0.30094 -3.40344
ILE_235 -7.43647 0.7296 2.97669 -0.51798 0.27607 0.13063 2.4214 -2.1773 -0.01047 -0.04703 -2.02917 -0.19991 0 0 0 0 0 0.02705 0.41056 0.08028 0.50187 0 -0.12888 0 0.73287 -0.1245 0.51839 -3.86631
TYR_236 -8.14348 1.23195 3.10341 -0.66566 0.10928 0.36592 1.67076 -2.3989 -0.01229 -0.07924 -1.7865 -0.13508 0 0 -0.97081 0 0 0.02107 0.15114 0.00619 0 1.86096 -0.3533 0.27009 1.2797 -0.23876 0.95294 -3.7606
THR_237 -6.00053 0.45905 4.40238 -0.12146 0.10818 0.09049 2.94243 -2.36921 -0.01047 -0.04703 -3.16399 -0.58999 0 0 0 0 0 0.03208 0.00027 0.16295 0.23639 0 -0.26185 2.24859 -1.0874 -0.3327 0.81066 -2.49116
ASN_238 -8.42788 0.63336 7.71915 -0.33268 0.22358 0.72972 4.31869 -3.70518 -0.00772 -0.07067 -4.81355 -0.47485 0 0 -0.51299 -0.25634 0 0.02059 0.08043 0.00178 0 1.93621 -0.85619 0 -0.93687 -0.02689 0.95112 -3.80719
PRO_239 -6.53269 0.64963 3.50694 -0.06754 0 0.04208 1.84486 -1.68305 -0 -0 -0.98505 0.61179 0 0 0 0 0 0.07811 -0.12475 0.01266 0.17221 0 -0.32292 0 -2.4119 0.23174 1.01113 -3.96674
VAL_240 -7.81715 0.76895 2.3498 -0.3228 0.29865 0.07572 1.85036 -2.34297 -0 -0 -1.239 -0.35494 0 0 -0.65347 0 0 0.0583 -0.03371 0.00049 0.31047 0 -0.19958 0 1.9342 -0.017 0.62535 -4.70832
LEU_241 -7.64216 0.46792 2.03747 -0.48458 0.20993 0.1068 1.77965 -2.07827 -0.00735 -0.03711 -1.00072 0.18408 0 0 0 0 0 0.00757 -0.04775 0.04499 0.4003 0 -0.23978 0 0.18072 -0.06332 0.47748 -5.70414
GLU_242 -5.71642 0.21305 6.34327 -0.23293 0.03536 0.34527 2.15514 -2.89166 -0.01008 -0.07372 -3.19415 -0.61616 0 0 -0.51299 0 0 0.02903 -0.06928 0.01287 0 3.15493 -0.34219 0 -2.7348 -0.30473 0.29882 -4.11135
ASN_243 -4.49394 0.28187 4.06639 -0.24793 0.08774 0.36055 1.8435 -2.11837 -0.02655 -0.24855 -1.46449 -0.50046 0 0 0 0 0 0.02318 -0.06062 0.01274 0 2.5041 -0.62564 0 -0.93687 -0.68772 0.37133 -1.85975
PHE_244 -8.10385 0.74797 3.45406 -0.64679 0.13431 0.04299 2.17057 -2.74901 -0.00933 -0.04482 -0.6798 -0.16014 0 0 0 0 0 0.03029 -0.04982 0.00305 0 3.48629 -0.16617 0 1.0402 -0.43564 0.45984 -1.4758
ASP_245 -1.9405 0.07301 2.71293 -0.20711 0.04239 0.66443 0.86606 -1.28962 -0.00887 -0.10581 -1.53583 -3.4302 0 0 -0.72648 0 0 0.00834 -0.0435 0.12807 0 3.80025 -0.1832 0 -2.3716 -0.28825 0.4862 -3.34929
GLY_246 -3.30741 0.18638 3.01715 -0.00025 0 0 1.44357 -1.67735 -0.00198 -0.00771 -0.92377 -0.18089 0 0 -0.34125 0 0 0.02073 -0.10552 0 0 0 -1.23608 0 0.83697 0.0016 0.29192 -1.98388
SER_247 -3.29576 0.38575 2.25528 -0.03599 0 0.08203 0.22487 -1.16218 -0.00588 -0.09818 0.23511 -0.11135 0 0 0 0 0 0.05139 0.07076 0.00272 0.11878 0 -0.47336 0.60032 -0.77834 0.07948 0.16024 -1.69432
PHE_248 -8.31732 0.94238 1.6617 -0.5796 0.02698 0.30161 2.58638 -1.88158 -0.00685 -0.03558 -2.41638 0.00346 0 0 -0.80806 0 0 0.07164 0.06048 0.03264 0 2.32961 -0.24903 0 1.0402 0.0018 0.39009 -4.84544
ARG_249 -7.10536 0.84176 8.65672 -0.80742 0.2678 0.36797 3.77029 -3.70933 -0.00576 -0.04231 -5.22587 0.6835 0 0 -1.44184 -1.20457 0 0.12398 -0.00988 0.22102 2.68494 0 0.06181 0 -1.2888 0.04979 1.01487 -2.09668
GLY_250 -3.29446 0.19346 3.76117 -5e-05 0 0 1.75021 -1.85158 -0.02226 -0.19111 -2.29348 -0.39919 0 0 -0.73161 0 0 0.03607 -0.10873 0 0 0 -1.39239 0 0.83697 -0.58656 0.88146 -3.41207
MET_251 -8.90329 1.13483 5.22317 -0.68948 0.19849 0.40259 2.58857 -2.62865 -0.03174 -0.12199 -1.6419 -0.26517 0 0 0 0 0 0.02661 0.17693 0.16961 2.29896 0 -0.11231 0 0.60916 -0.70461 0.84121 -1.42901
ALA_252 -6.57548 0.69445 3.69007 -0.02351 0 0 2.4162 -2.82293 -0.00109 -0.00948 -2.35159 -0.35185 0 0 0 0 0 0.01255 -0.06292 0 0 0 -0.38853 0 1.8394 -0.4888 0.96422 -3.45928
GLN_253 -5.18405 0.62523 4.86285 -0.26129 0.03326 0.18368 2.12492 -2.3701 -0.03173 -0.16231 -1.77803 -0.48916 0 0 0 -0.75746 0 0.0587 -0.01614 0.00647 0 2.71927 -0.01181 0 -0.18838 -0.36245 0.39854 -0.59999
ARG_254 -7.00212 0.31162 6.1821 -0.75014 0.12405 0.42362 2.34268 -3.00607 -0.01974 -0.13776 -1.40834 0.27359 0 0 -0.4537 0 0 0.02547 -0.05418 0.0364 2.97616 0 -0.13988 0 -1.2888 -0.30342 0.27382 -1.59465
ILE_255 -9.88979 1.45939 3.62434 -0.52314 0.60893 0.10404 2.271 -2.90538 -0 -0 -1.73143 -0.02108 0 0 0 0 0 0.01327 -0.03447 0.23259 0.50096 0 -0.49608 0 0.73287 -0.18223 0.72411 -5.5121
GLU_256 -6.2344 0.32588 6.47523 -0.58858 0.10181 1.07236 3.1134 -3.03146 -0.00503 -0.03072 -3.43626 -0.69922 0 0 0 -0.52407 0 0.0138 -0.07213 0.06464 0 3.72501 -0.35546 0 -2.7348 -0.28555 0.8021 -2.30348
GLN_257 -7.61955 1.35772 6.80796 -0.65264 0.10592 0.696 3.06939 -3.21229 -0.01226 -0.09981 -1.66829 -0.36175 0 0 -0.81906 0 0 0.0298 -0.01542 0.01089 0 2.7927 -0.12086 0 -0.18838 -0.55755 0.74204 0.28458
ASN_258 -5.62865 0.49945 5.7212 -0.19789 0.02305 0.31014 2.5767 -2.83602 -0.04682 -0.31402 -2.49538 -0.49957 0 0 -0.41663 0 0 0.00931 0.05873 0.0005 0 1.99765 -0.38138 0 -0.93687 -0.60164 0.67555 -2.4826
ILE_259 -6.28864 0.84326 3.12238 -0.47543 0.32632 0.09146 2.28275 -2.20282 -0.00358 -0.01458 -0.48362 0.17666 0 0 0 0 0 0.01421 0.15272 0.13588 0.54979 0 -0.61682 0 0.73287 -0.65136 0.6629 -1.64565
ARG_260 -7.48345 0.5466 6.98865 -0.49778 0.07662 0.25601 2.30429 -3.11456 -0.01273 -0.10221 -3.88745 0.7324 0 0 0 -1.05123 0 0.03678 -0.03395 0.32516 2.01293 0 0.01357 0 -1.2888 -0.54441 1.06969 -3.65386
GLN_261 -8.17834 1.41335 7.54635 -0.58576 0.06279 0.46746 2.74499 -3.40031 -0.0021 -0.03192 -3.56079 -0.25497 0 0 -1.57635 0 0 0.0595 0.00702 0.7261 0 2.64921 0.22978 0 -0.18838 -0.40977 1.72274 -0.55941
PRO_262 -5.23793 0.62045 2.83838 -0.12467 0.00268 0.08915 0.27843 -1.26984 -0 -0 -0.84135 0.23341 0 0 0 0 0 0.03063 0.14126 0.00021 0.1069 0 -0.89336 0 -2.4119 -0.38234 1.47067 -5.34921
HIS_D_263 -7.80343 0.79801 6.16775 -0.90836 0.13993 1.26856 1.95191 -3.23827 -0.03517 -0.23437 -1.42215 -0.44083 0 0 -0.66952 0 0 0.03729 0.1782 0.25317 0 1.82989 -0.31197 0 -0.45461 -0.32976 0.79016 -2.43356
LEU_264 -7.46783 1.03991 1.75764 -0.46727 0.27566 0.07549 0.89151 -2.1483 -0 -0 -0.56401 0.34514 0 0 0 0 0 0.02057 0.28279 0.06948 0.4016 0 -0.05133 0 0.18072 -0.2943 0.91844 -4.73408
MET_265 -7.07083 0.67202 4.8224 -0.67346 0.23368 0.27098 2.06004 -2.29343 -0.01463 -0.12078 -1.61215 0.0965 0 0 0 0 0 0.01798 0.01726 0.05926 3.28877 0 0.24397 0 0.60916 -0.37206 0.55746 0.79213
ASP_266 -4.54021 0.47183 4.90849 -0.2236 0.02035 0.77612 1.96473 -2.24595 -0.03065 -0.17103 -2.99997 -0.70942 0 0 0 -1.05123 0 0.0126 0.0806 0.16756 0 2.39575 -0.16716 0 -2.3716 -0.10222 0.36944 -3.44554
ILE_267 -8.99111 0.91652 2.65719 -0.49696 0.43397 0.12296 3.42979 -2.70423 -0.00511 -0.03276 -1.95837 -0.20019 0 0 0 0 0 0.02281 -0.02194 0.03973 0.28044 0 -0.63044 0 0.73287 -0.06202 0.52111 -5.94575
LEU_268 -7.28991 0.78903 1.52842 -0.57253 0.17163 0.15132 1.18637 -2.03715 -0.01702 -0.10329 -0.2971 0.2622 0 0 0 0 0 0.01016 -0.0699 0.12124 0.34541 0 -0.16274 0 0.18072 -0.11788 0.62378 -5.29721
ASN_269 -7.69283 0.38003 7.55318 -0.16294 0.00731 0.24017 4.47111 -3.66883 -0 -0 -3.76201 -0.22088 0 0 0 -1.62674 0 0.01868 -0.01176 0.00183 0 1.90093 0.30179 0 -0.93687 0.56993 0.55391 -2.08397
ARG_270 -6.897 0.82077 7.57794 -0.76284 0.14241 0.48025 3.84079 -3.49451 -0.00027 -0.00103 -3.30798 -0.08084 0 0 -0.40868 0 0 0.11984 0.00074 0.04855 1.72713 0 -0.22747 0 -1.2888 0.52002 0.76124 -0.42972
ILE_271 -7.37742 0.54709 2.71199 -0.55814 0.31278 0.16649 2.55549 -2.22861 -0.00527 -0.01749 -2.9723 -0.00618 0 0 0 0 0 0.22052 0.02605 0.32693 3.36183 0 -0.71499 0 0.73287 -0.23498 0.79013 -2.36321
THR_272 -5.57627 0.56884 3.88556 -0.17866 0.0955 0.06892 2.67184 -2.33902 -0.01204 -0.03931 -2.77318 -0.28895 0 0 0 0 0 0.04838 -0.06958 0.00455 0.12052 0 0.05697 2.28078 -1.0874 -0.05969 0.37419 -2.24805
ILE_273 -8.88776 2.34617 2.3679 -0.63043 0.46882 0.12114 2.14983 -2.41492 -0.03898 -0.27295 -2.09339 0.36914 0 0 0 0 0 0.02311 -0.05684 0.0596 0.94705 0 -0.77268 0 0.73287 -0.14703 0.96574 -4.7636
TYR_274 -9.54465 0.53369 4.83558 -0.67491 0.12353 0.35666 3.74815 -3.23468 -0.01442 -0.04918 -3.98041 -0.09161 0 0 0 0 0 0.009 0.16465 0.02385 0 2.00992 -0.26666 0.01255 1.2797 -0.3655 1.02967 -4.09506
THR_275 -6.18429 0.5277 4.60739 -0.16072 0.05974 0.05804 2.21361 -2.85919 -0.05081 -0.37009 -2.9478 -0.14108 0 0 0 0 0 0.01667 0.18829 0.05668 0.25205 0 -0.22067 2.29244 -1.0874 -0.05076 0.39424 -3.40596
ASP_276 -5.89189 0.60209 5.50623 -0.10356 0.00638 0.30571 3.14253 -2.88951 -0.02612 -0.16855 -3.7233 -1.21307 0 0 -0.80679 0 0 0.07639 0.03881 0.00375 0 2.40702 0.26914 0 -2.3716 0.3433 0.46626 -4.02679
VAL_277 -4.92434 0.63531 2.21886 -0.35931 0.24152 0.08728 1.32086 -1.82382 -0.02272 -0.15847 -1.57429 -0.25383 0 0 -0.80679 0 0 0.07048 0.01439 0.00061 0.72681 0 -0.28379 0 1.9342 0.28828 0.55934 -2.10944
HIS_D_278 -6.84608 0.57886 5.8728 -0.60708 0.01896 0.45218 2.98458 -2.93104 -0.02272 -0.15847 -1.95919 -0.61843 0 0 0 0 0 0.02703 -0.03432 0.06522 0 2.23841 -0.46537 0 -0.45461 0.30181 0.37941 -1.17804
ARG_279 -4.81017 0.43298 4.09738 -0.84437 0.22331 0.55731 0.65451 -1.81221 -0 -0 0.25174 -0.16458 0 0 0 0 0 0.07783 -0.0773 0.10498 2.14594 0 -0.17033 0 -1.2888 0.1911 0.33236 -0.09831
GLY_280 -1.7492 0.14284 1.59954 -6e-05 0 0 0.28659 -0.96961 -0 -0 0.10577 -0.3835 0 0 0 0 0 0.01324 -0.16235 0 0 0 -1.50488 0 0.83697 -0.55678 0.38641 -1.95503
PHE_281 -6.5539 0.83741 3.24453 -0.57792 0.02669 0.27863 2.62471 -2.2697 -0.00143 -0.00387 -2.58555 0.07543 0 0 0 0 0 0.06667 -0.03405 0.00432 0 2.56834 -0.13285 0 1.0402 -0.52324 0.30016 -1.61545
ASN_282 -4.26762 0.12964 2.5336 -0.1822 0.00571 0.27549 0.92257 -1.57273 -0.01355 -0.06384 -0.89545 -0.55745 0 0 0 0 0 0.87165 0.10814 0.03111 0 2.40735 0.05054 0 -0.93687 -0.05026 0.27161 -0.93256
TYR_283 -11.2481 1.05849 4.99714 -1.08316 0.14694 0.6391 3.0723 -3.59716 -0.02094 -0.17438 -2.41232 -0.25105 0 0 0 0 0 0.06132 0.01341 0.00027 0 1.81484 -0.46949 0.10906 1.2797 -0.05574 0.44779 -5.67195
TRP_284 -11.5553 1.26947 4.17825 -0.76746 0.19537 0.3925 2.61566 -3.09484 -0.02581 -0.22214 -1.99056 -0.34331 0 0 0 -0.86543 0 0.02147 -0.05062 0.11358 0 3.12303 0.05553 0 1.6906 0.31301 1.142 -3.80502
SER_285 -6.81522 0.39147 6.63695 -0.03555 0.00483 0.04797 3.66365 -3.12615 -0.04833 -0.39368 -2.96833 -0.62877 0 0 0 0 0 0.01486 0.03868 0.02522 0.53613 0 0.01241 1.84724 -0.77834 0.44697 1.00426 -0.12373
GLY_286 -5.50596 0.37005 4.15868 -0.00169 0 0 2.43175 -2.48825 -0.03613 -0.26513 -2.3501 -0.37511 0 0 0 0 0 0.01875 -0.09157 0 0 0 -1.35463 0 0.83697 0.29495 0.25009 -4.10733
HIS_287 -11.5647 1.78076 7.62087 -0.79852 0.02721 1.0579 4.12828 -4.31772 -0 -0 -5.03439 0.09739 0 0 -0.55782 -0.86543 0 0.01773 0.00082 0.0057 0 1.95608 -0.29882 0 -0.45461 0.20695 0.56011 -6.4322
GLN_288 -6.58747 0.46906 5.78402 -0.33306 0.05684 0.14095 3.0701 -2.77776 -0.01706 -0.10826 -3.84196 -0.04021 0 0 -0.57004 0 0 0.05329 -0.02149 0.08543 0 3.36423 0.14983 0 -0.18838 -0.04002 0.76824 -0.58372
ILE_289 -9.04201 1.47223 2.62709 -0.46361 0.37817 0.08412 2.66649 -2.49971 -0 -0 -2.3896 0.17588 0 0 0 0 0 0.11708 0.27506 0.32697 0.59291 0 -0.59237 0 0.73287 -0.1028 0.86407 -4.77717
THR_290 -6.01542 0.799 5.15217 -0.1057 0.07772 0.07692 3.00695 -2.6808 -0.00537 -0.03379 -4.98648 -0.61705 0 0 0 -0.1952 0 0.1096 0.30637 0.23 0.2665 0 -0.25949 2.34172 -1.0874 -0.1967 1.15456 -2.66189
ALA_291 -6.37163 0.44198 3.55056 -0.02012 0 0 2.49826 -2.68562 -0.01017 -0.08179 -2.25835 -0.37592 0 0 0 0 0 0.02718 0.01118 0 0 0 -0.54414 0 1.8394 -0.13157 0.66383 -3.44692
SER_292 -5.67152 0.59761 5.64227 -0.02315 0 0.01947 3.03283 -2.58601 -0.02316 -0.27463 -2.60457 0.16095 0 0 0 -0.66435 0 0.02347 0.31377 0.07257 0.51998 0 -0.08252 0.62152 -0.77834 0.30308 0.78985 -0.61088
PRO_293 -5.7296 0.48104 3.96664 -0.12912 8e-05 0.09571 1.70574 -1.79305 -0 -0 -2.29426 0.23951 0 0 0 0 0 0.01673 -0.04206 0.01672 0.21026 0 -1.19128 0 -2.4119 0.11795 0.9135 -5.82739
VAL_294 -6.78545 0.64807 3.38176 -0.26559 0.18196 0.04934 2.15759 -2.55168 -0.00464 -0.04917 -2.38936 0.50145 0 0 0 0 0 0.01903 -0.11258 2e-05 0.23504 0 0.04988 0 1.9342 -0.47409 0.55598 -2.91826
GLY_295 -3.32492 0.58984 2.67104 -5e-05 0 0 1.54696 -1.60657 -0 -0 -1.01805 -0.4272 0 0 0 0 0 0.00657 -0.13771 0 0 0 -1.4184 0 0.83697 -0.79503 0.39904 -2.6775
PHE_296 -5.49701 0.67724 1.8631 -0.57553 0.02508 0.34862 1.62096 -1.64054 -0.00341 -0.02142 -0.69662 -0.35133 0 0 0 0 0 0.01313 0.13999 0.01712 0 1.93924 0.26331 0 1.0402 -0.53671 0.39617 -0.97842
SER_297 -3.72846 0.5446 3.89945 -0.03602 0.00883 0.02725 1.54483 -1.62156 -0.02796 -0.19108 -1.35633 0.08971 0 0 0 0 0 0.01799 -0.05347 0.04813 1.06609 0 -0.34401 1.71952 -0.77834 -0.29391 0.82704 1.36231
GLY_298 -1.87431 0.28273 2.16711 -0.00146 0 0 0.56833 -0.96032 -0.00973 -0.12498 0.28736 -0.33705 0 0 0 0 0 0.02684 -0.06972 0 0 0 -0.82913 0 0.83697 0.17725 0.9389 1.07879
PRO_299 -1.70995 0.21423 1.68047 -0.12896 0.00176 0.0922 0.4292 -0.69436 -0.01017 -0.08179 -0.23917 0.2364 0 0 0 0 0 0.02882 -0.04022 0.00346 0.16484 0 -1.08866 0 -2.4119 0.07983 0.56415 -2.90981
GLU_300 -4.46174 0.40098 5.1101 -0.24279 0.03166 0.21388 1.43536 -2.01427 -0.01343 -0.14964 -2.38595 -0.06657 0 0 0 -1.15758 0 0.03281 -0.03409 0.00726 0 4.10431 -0.03638 0 -2.7348 -0.6638 0.26838 -2.35628
PHE_301 -8.17532 0.85145 4.07275 -1.01547 0.08772 0.53702 3.06318 -2.67694 -0 -0 -2.78439 -0.08701 0 0 0 0 0 0.00444 0.21421 0.09423 0 2.39013 -0.28131 0 1.0402 -0.33908 0.33166 -2.67254
ALA_302 -4.36185 0.27802 2.79504 -0.02183 0 0 2.47371 -1.8104 -0 -0 -3.10746 -0.32158 0 0 0 0 0 0.00777 0.00552 0 0 0 -0.06871 0 1.8394 0.08668 0.44412 -1.76158
PHE_303 -8.60252 1.12238 2.95768 -0.58829 0.08092 0.30191 2.06196 -2.33939 -0 -0 -2.54993 0.26509 0 0 -0.57004 0 0 0.01445 0.3663 0.00877 0 2.08031 -0.38005 0 1.0402 0.23825 1.07582 -3.41619
PRO_304 -5.17468 0.70387 3.01587 -0.13468 0.00035 0.09966 1.27624 -1.30678 -0 -0 -0.74621 0.22413 0 0 0 0 0 0.04139 -0.02955 0.04027 0.17094 0 -1.19655 0 -2.4119 -0.19019 1.15025 -4.46756
LEU_305 -9.36937 1.66971 3.82061 -0.56352 0.25047 0.12443 1.57883 -2.93902 -0.00119 -0.01397 -1.7512 0.4192 0 0 -0.92639 0 0 0.01751 0.12951 1.03457 0.66362 0 -0.03401 0 0.18072 -0.56241 1.10855 -5.16334
PHE_306 -9.65227 0.8405 5.02091 -0.61601 0.03661 0.32724 3.66488 -3.2184 -0 -0 -2.15545 0.1319 0 0 0 0 0 0.02788 -0.00938 0.03836 0 2.14738 -0.19189 0 1.0402 -0.40326 1.22613 -1.74469
GLY_307 -2.6653 0.12562 2.03442 -0.00029 0 0 0.42362 -1.11421 -0.01522 -0.19361 -0.63909 -0.25356 0 0 0 0 0 0.00433 -0.08167 0 0 0 -1.49259 0 0.83697 0.03457 0.50761 -2.48839
ASN_308 -4.68085 0.26991 5.12155 -0.2435 0.00968 0.45292 2.83248 -2.60708 -0.05855 -0.63889 -2.88398 -0.43669 0 0 0 -0.73199 0 0.10126 0.01233 0.01329 0 3.00499 0.70774 0 -0.93687 0.40176 0.18538 -0.1051
ALA_309 -3.89023 0.54943 0.93549 -0.03053 0.01315 0 0.45604 -1.35418 -0 -0 -0.2075 -0.46028 0 0 0 0 0 0.06867 0.07145 0 0 0 -0.01735 0 1.8394 0.57151 0.2391 -1.21583
GLY_310 -3.45605 0.19811 3.26665 -0.00025 0 0 1.63685 -1.75263 -0 -0 -1.24108 -0.20006 0 0 0 0 0 0.04356 -0.05704 0 0 0 0.25879 0 0.83697 0.36844 0.1635 0.06575
ASN_311 -1.89296 0.10849 2.13027 -0.37437 0.07275 0.74172 0.53626 -1.12392 -0.00011 -0.00371 0.08859 -1.49329 0 0 0 0 0 0.28062 -0.04638 0.08069 0 2.20017 -0.68026 0 -0.93687 0.01862 0.2601 -0.0336
ALA_312 -3.11938 0.21633 1.00921 -0.02386 0 0 1.05388 -1.20612 -0 -0 -0.86481 -0.35701 0 0 0 0 0 0.18148 -0.0343 0 0 0 -0.26575 0 1.8394 -0.35932 0.32674 -1.60351
ALA_313 -2.10892 0.36779 1.69501 -0.02096 0 0 0.50678 -0.9588 -0.03786 -0.237 -0.10296 -0.43971 0 0 0 0 0 0.4186 -0.00341 0 0 0 -0.54209 0 1.8394 -0.31915 0.98385 1.04059
PRO_314 -1.37257 0.48711 0.97281 -0.12622 0.00315 0.0921 0.14513 -0.48804 -0 -0 -0.02818 0.19278 0 0 0 0 0 0.79139 -0.09103 0.01697 0.12174 0 -0.96905 0 -2.4119 -0.05927 1.58436 -1.13874
PRO_315 -3.19216 0.46889 1.20949 -0.20054 0.00515 0.14483 0.52845 -0.69816 -0 -0 -0.43527 0.01878 0 0 0 0 0 0.91769 0.0579 0.0033 0.32579 0 -0.78775 0 -2.4119 -0.20333 0.9021 -3.34674
VAL_316 -4.56632 1.35831 2.46225 -0.31902 0.18836 0.06856 1.98759 -1.6812 -0 -0 -1.60222 -0.69977 0 0 0 0 0 2.11405 0.05733 0.03474 0.28017 0 -0.21611 0 1.9342 -0.3492 3.17082 4.22252
LEU_317 -2.81119 0.8386 2.07482 -0.67777 0.51602 0.29534 0.95808 -1.14093 -0 -0 -0.34366 -0.06916 0 0 0 0 0 1.3974 0.04242 0.01823 0.70296 0 2.47041 0 0.18072 5.34142 3.8835 13.6772
VAL_318 -7.49091 2.37891 2.39465 -0.2248 0.19144 0.04085 2.91945 -2.1864 -0 -0 -1.64502 -0.00874 0 0 0 0 0 0.812 14.6768 0.00547 0.45762 0 -0.53823 0 1.9342 5.46631 10.9583 30.1419
SER_319 -4.51272 0.93553 3.18888 -0.05399 0.01743 0.12532 1.16305 -1.80585 -0 -0 0.39476 0.24441 0 0 0 0 0 0.82125 0.13279 0.05532 0.64443 0 -0.08891 0.60678 -0.77834 2.46283 11.4541 15.007
LEU_320 -5.96432 0.79092 2.65192 -0.58799 0.20544 0.15465 1.9878 -2.03878 -0 -0 -1.6248 0.32335 0 0 -0.40868 0 0 0.52322 -0.10425 0.1101 0.39132 0 0.01469 0 0.18072 2.62064 1.85505 1.08102
THR_321 -4.25098 0.18962 2.53222 -0.21423 0.14211 0.08505 1.94606 -1.77902 -0.01201 -0.10007 -1.32749 -1.34511 0 0 0 0 0 0.08768 0.01101 0.02172 0.4574 0 0.22858 2.30419 -1.0874 0.2141 0.66695 -1.22962
GLY_322 -1.87403 0.24764 0.93459 -0.0002 0 0 0.51024 -0.73667 -0 -0 -0.39151 -0.28452 0 0 0 0 0 0.0412 -0.23486 0 0 0 -1.35838 0 0.83697 0.06986 0.27329 -1.96637
LEU_323 -5.2914 0.49645 2.37697 -0.51821 0.28301 0.1687 1.91036 -1.84845 -0 -0 -1.59798 -0.07231 0 0 -0.29044 0 0 0.01793 -0.03938 0.12903 1.94653 0 0.06352 0 0.18072 -0.16172 0.26049 -1.98618
GLY_324 -4.23879 0.30411 3.76176 -0.00028 0 0 2.37885 -2.12009 -0.02733 -0.14325 -2.28955 -0.17837 0 0 0 0 0 0.0072 -0.04032 0 0 0 -1.51878 0 0.83697 -0.02614 0.30458 -2.98944
ILE_325 -8.67333 1.09191 1.70309 -0.48841 0.31427 0.11075 1.76572 -2.12373 -8e-05 -0.0014 -1.56882 0.30129 0 0 0 0 0 0.00929 -0.08492 0.14959 0.40335 0 -0.40327 0 0.73287 -0.18665 0.49653 -6.45197
PHE_326 -11.6768 2.06471 3.52218 -0.99089 0.11901 0.35252 2.12244 -3.10136 -0.00958 -0.07412 -0.3307 -0.63043 0 0 0 0 0 0.02221 -0.03746 0.437 0 2.89819 -0.15393 0 1.0402 -0.12267 0.81692 -3.73254
ARG_327 -9.25583 0.84092 7.76658 -0.73806 0.15972 0.48595 3.40737 -3.60725 -0 -0 -4.61544 0.19358 0 0 0 -1.07211 0 0.01524 0.33715 0.29846 2.73146 0 -0.202 0 -1.2888 0.07922 1.06965 -3.3942
THR_328 -6.0328 0.65717 2.88026 -0.12277 0.03274 0.09426 2.44297 -2.02882 -0.00332 -0.01804 -2.37008 -0.79427 0 0 -0.98977 0 0 0.04154 -0.01926 0.01277 1.30809 0 -0.23076 2.30462 -1.0874 -0.00363 0.79163 -3.13486
LEU_329 -9.16101 1.44432 6.14473 -0.61627 0.19944 0.18757 3.48776 -3.67158 -0 -0 -2.89349 0.18984 0 0 0 0 0 0.17693 0.04909 0.11834 0.85359 0 -0.14338 0 0.18072 0.23233 0.55101 -2.67009
SER_330 -6.59245 0.73126 5.6416 -0.0259 0 0.01881 3.38084 -2.7685 -0.00144 -0.008 -4.65657 0.1465 0 0 0 -0.63835 0 0.01838 0.02272 0.00842 0.5169 0 -0.11545 1.82596 -0.77834 0.2145 0.76703 -2.29206
SER_331 -4.69866 0.45938 5.76264 -0.04587 0.00752 0.07282 2.93134 -2.60355 -0.00768 -0.05313 -3.27784 -0.86738 0 0 0 -0.6332 0 0.17206 0.68672 0.01763 0.31238 0 0.34 1.72004 -0.77834 0.6763 1.42306 1.61625
PRO_332 -5.50082 0.8153 1.83244 -0.13549 0.00476 0.09634 0.38271 -0.9954 -0.01423 -0.07495 -0.06485 0.19748 0 0 0 0 0 0.10213 0.02493 0.00092 0.33472 0 -0.65902 0 -2.4119 0.41879 1.2738 -4.37236
LEU_333 -7.86957 0.87432 3.74586 -0.6022 0.22444 0.16666 2.50698 -2.47136 -0 -0 -1.82511 0.23721 0 0 0 0 0 0.08854 0.01372 0.09306 0.71888 0 -0.27674 0 0.18072 -0.17699 0.43981 -3.93178
TYR_334 -7.79396 0.79852 4.25381 -0.63373 0.05609 0.37741 2.38179 -2.59099 -0.02444 -0.10289 -1.8921 -0.23603 0 0 -1.16709 0 0 0.45222 0.02203 0.06615 0 2.5578 -0.32633 0.00014 1.2797 0.89561 0.56807 -1.05821
ARG_335 -5.33323 0.58088 4.47753 -0.88699 0.21324 0.61531 2.57762 -2.05109 -0.001 -0.00406 -1.78683 0.01501 0 0 -0.51362 0 0 0.55105 0.02085 0.02627 1.6273 0 -0.19612 0 -1.2888 0.8505 1.1921 0.68591
ARG_336 -4.6297 0.40479 3.62859 -0.94607 0.35283 0.85183 0.20268 -1.42177 -0.02102 -0.0905 -0.67006 -0.27087 0 0 0 0 0 0.27527 0.03426 0.03021 2.58181 0 -0.06627 0 -1.2888 0.24012 1.09309 0.29041
ILE_337 -3.38187 0.22272 2.45658 -0.47823 0.34041 0.1095 0.76567 -1.38668 -0 -0 -1.31225 -0.04711 0 0 0 0 0 0.06988 -0.04667 0.03454 0.36363 0 -0.74224 0 0.73287 -0.02148 0.42901 -1.89173
ILE_338 -2.43591 0.29265 1.38783 -0.47424 0.29262 0.09949 0.22616 -0.8643 -0.00313 -0.00943 0.39691 0.24832 0 0 0 0 0 0.02192 -0.04794 0.01683 0.32717 0 -0.36431 0 0.73287 -0.38933 0.45098 -0.09487
LEU_339 -4.23257 0.40986 2.70836 -0.51499 0.25257 0.15952 1.34013 -1.68607 -0.00143 -0.00584 -0.29917 -0.05294 0 0 0 0 0 0.00565 -0.0572 0.07255 0.32492 0 0.55817 0 0.18072 0.02375 0.46965 -0.34437
GLY_340 -1.83895 0.39795 1.95343 -7e-05 0 0 0.55055 -1.02053 -0 -0 -0.6068 -0.34605 0 0 0 0 0 0.0213 -0.1502 0 0 0 0.61354 0 0.83697 0.48294 0.30035 1.1944
SER_341 -2.75247 0.33068 3.39018 -0.03506 0.01221 0.05181 1.68934 -1.45296 -0.00913 -0.10995 -1.23111 -0.37567 0 0 0 0 0 0.0436 0.21805 0.03285 0.72537 0 -0.3935 1.88115 -0.77834 0.7414 0.3748 2.35325
GLY_342 -3.06983 0.93687 3.52836 -0.00031 0 0 2.62802 -1.70063 -0 -0 -3.56665 -0.13598 0 0 -0.67102 0 0 0.03689 0.04399 0 0 0 -1.09601 0 0.83697 0.43844 1.05011 -0.74078
PRO_343 -2.9253 0.45351 2.18393 -0.07922 0 0.0481 0.88477 -0.93802 -0 -0 -0.47425 0.49882 0 0 -0.63336 0 0 0.00921 -0.26004 0.05364 0.30379 0 -1.08646 0 -2.4119 0.99371 1.18821 -2.19086
ASN_344 -3.09841 0.4589 3.6918 -0.17484 0.02655 0.25907 1.94019 -1.69044 -0.01005 -0.1442 -0.79555 -0.23626 0 0 0 0 0 0.03065 -0.03555 0.00234 0 1.58005 0.37663 0 -0.93687 1.18842 0.57642 3.00884
ASN_345 -5.16565 0.47542 4.9629 -0.3342 0.07675 0.64443 1.64492 -2.25118 -0.01725 -0.19314 -0.94615 -0.79099 0 0 0 0 0 0.2768 0.07345 0.04163 0 1.88683 -0.56959 0 -0.93687 0.22058 0.37347 -0.52785
GLN_346 -5.62018 0.24105 5.52563 -0.28259 0.06135 0.21709 2.47895 -2.63679 -0.0082 -0.05305 -2.27011 -0.27094 0 0 -0.63336 0 0 0.36778 0.44455 0.03375 0 3.21891 0.10503 0 -0.18838 -0.21426 0.66831 1.18453
GLU_347 -6.59779 1.57844 6.05867 -0.21692 0.03019 0.30691 2.92632 -2.64442 -0.01157 -0.04439 -4.20484 -0.38451 0 0 0 0 0 0.66314 0.04761 0.58267 0 3.35226 -0.04044 0 -2.7348 -0.42679 0.89516 -0.86511
LEU_348 -8.74554 0.67174 2.7358 -0.46608 0.10153 0.12587 2.8223 -2.41891 -0 -0 -1.36137 0.00796 0 0 0 0 0 0.26242 0.08692 0.82634 1.6346 0 -0.13162 0 0.18072 -0.26808 0.996 -2.93939
PHE_349 -9.64807 1.21778 2.48652 -0.68909 0.08692 0.44065 2.74727 -2.59267 -0.01157 -0.04439 -3.04493 0.09016 0 0 0 0 0 0.04255 0.2085 0.10102 0 1.84384 -0.3968 0 1.0402 1.03206 0.97578 -4.11428
VAL_350 -9.01784 1.19661 2.41198 -0.31736 0.27348 0.06741 2.4419 -2.53343 -0.00021 -0.00059 -2.4873 -0.47241 0 0 0 0 0 0.0216 0.3916 0.06565 0.07822 0 -0.2907 0 1.9342 0.94325 0.89557 -4.39837
LEU_351 -8.86656 1.22837 2.97564 -0.47947 0.24769 0.09154 2.14474 -2.28398 -0.00668 -0.06619 -1.88212 0.1764 0 0 0 0 0 0.02898 -0.03498 0.05468 0.66595 0 -0.36077 0 0.18072 -0.27751 0.81387 -5.64967
ASP_352 -5.78725 0.22131 7.30342 -0.20289 0.00465 0.69832 3.07178 -3.13446 -0.03378 -0.21008 -3.47579 -1.79343 0 0 -0.99584 -0.6332 0 0.05834 0.09542 0.01068 0 2.50281 -0.36406 0 -2.3716 -0.39925 0.91555 -4.51935
GLY_353 -4.21956 0.36019 4.20659 -0.00099 0 0 2.41759 -2.14313 -0.01058 -0.07309 -2.22985 -0.28299 0 0 0 0 0 0.06411 -0.00733 0 0 0 -1.5069 0 0.83697 0.22656 0.87781 -1.48461
THR_354 -7.54979 0.73638 4.57024 -0.15563 0.06205 0.05503 3.4019 -2.85489 -0.03368 -0.15711 -2.87125 -0.45517 0 0 0 -0.63835 0 0.02091 0.17483 0.00749 0.70665 0 0.35302 2.39411 -1.0874 0.7085 0.5954 -2.01678
GLU_355 -8.31026 1.22195 7.91903 -0.32014 0.07355 0.38945 3.98508 -3.4532 -0.01042 -0.05663 -6.13574 -0.2798 0 0 0 -1.53515 0 0.00932 0.02285 0.22101 0 3.52813 0.22255 0 -2.7348 0.25822 0.54177 -4.4432
PHE_356 -9.42816 1.68839 1.517 -0.55161 0.11554 0.2701 2.31175 -2.15255 -0.02477 -0.114 -2.65468 -0.11735 0 0 0 0 0 0.03702 -0.08094 0.0677 0 2.57997 -0.26005 0 1.0402 0.2261 0.50862 -5.02171
SER_357 -5.34018 0.27761 4.716 -0.02854 0 0.04931 2.86452 -2.36189 -0.01489 -0.07635 -3.2401 -0.92188 0 0 0 0 0 0.02527 0.08237 0.00303 0.7791 0 0.48163 0.62921 -0.77834 0.28907 0.4521 -2.11295
PHE_358 -10.1569 0.95491 2.42898 -0.65884 0.1165 0.33318 1.51861 -2.63202 -0.00317 -0.01062 -0.2086 0.29749 0 0 0 0 0 0.01534 -0.01562 0.00713 0 2.12517 -0.27547 0 1.0402 -0.01939 0.49279 -4.65039
ALA_359 -6.0366 0.6884 3.08549 -0.02442 0 0 2.27512 -2.47829 -0.02786 -0.17864 -3.07253 -0.21295 0 0 0 0 0 0.02425 0.0282 0 0 0 -0.08307 0 1.8394 -0.44467 0.56801 -4.05016
SER_360 -5.1198 0.28865 4.94285 -0.03105 0.00038 0.05596 2.90787 -2.42397 -0.00616 -0.08008 -1.81016 -1.04063 0 0 -1.53005 0 0 0.23412 -0.01733 0.0427 0.29234 0 -0.32754 0.65258 -0.77834 -0.18465 0.50209 -3.43022
LEU_361 -3.01096 0.23451 0.36548 -0.51871 0.23766 0.14772 0.40115 -0.81554 -0.01143 -0.08156 0.17116 0.08551 0 0 0 0 0 0.15454 0.06992 0.05337 0.15 0 -0.18343 0 0.18072 -0.14052 0.35446 -2.15597
THR_362 -2.22572 0.18026 2.4016 -0.09194 0.0498 0.03876 0.986 -1.14828 -0.0437 -0.23578 -1.24685 -1.12415 0 0 -0.89584 0 0 0.4796 -0.01511 0.00118 0.25729 0 -0.60581 2.27139 -1.0874 0.50446 0.29324 -1.257
THR_363 -2.32573 0.09146 2.95282 -0.10896 0.06577 0.07132 1.13874 -1.26852 -0.04198 -0.29889 -1.76635 -0.77789 0 0 -0.75691 0 0 0.63033 -0.01256 0.00709 0.05565 0 -0.54182 2.33283 -1.0874 0.67643 0.29353 -0.67105
ASN_364 -3.04134 0.07974 2.69663 -0.29298 0.04624 0.56803 0.36253 -1.25206 -0.00354 -0.06459 0.41201 -0.73486 0 0 0 0 0 0.15399 0.00105 0.02815 0 2.47185 -0.53459 0 -0.93687 -0.20731 0.1602 -0.08771
LEU_365 -4.70478 0.50898 2.47168 -0.49169 0.20594 0.09804 0.56154 -1.53971 -0 -0 -0.09343 0.29502 0 0 0 0 0 0.03461 0.03195 0.04656 0.46096 0 -0.21891 0 0.18072 -0.36647 0.87851 -1.64049
PRO_366 -1.67159 0.24904 1.37673 -0.20187 0.00846 0.14938 0.32804 -0.57959 -0.00015 -0.00241 -0.59714 -0.05974 0 0 0 0 0 0.02685 0.05486 0.00325 0.53606 0 -0.78411 0 -2.4119 -0.47639 1.03521 -3.01702
SER_367 -3.50668 0.11936 2.78818 -0.02665 0 0.06213 1.0815 -1.312 -0.01101 -0.15217 -1.51555 -0.55526 0 0 0 -0.80191 0 0.05779 0.05793 0.03155 0.25368 0 -0.34113 0.60053 -0.77834 -0.40838 0.31376 -4.04268
THR_368 -5.16867 0.91592 3.57489 -0.12764 0.05707 0.10744 2.65807 -2.11179 -0.03345 -0.14601 -2.11631 -0.40544 0 0 0 0 0 0.18761 0.27313 0.00177 1.12784 0 -0.16685 2.3008 -1.0874 -0.12186 0.4119 0.13102
ILE_369 -6.07473 0.76036 1.72463 -0.64521 0.58225 0.13482 0.51522 -1.86083 -0 -0 -0.28434 0.22984 0 0 0 0 0 0.09196 0.44403 0.07501 1.06721 0 -0.77313 0 0.73287 -0.14543 0.69758 -2.72789
TYR_370 -9.57373 3.32844 4.60921 -0.75931 0.07797 0.37514 3.65531 -3.1255 -0.0555 -0.2966 -2.88686 -0.19356 0 0 0 0 0 0.0995 0.06632 0.13897 0 2.43441 0.04573 0.00142 1.2797 0.09514 1.45061 0.76683
ARG_371 -6.691 0.39006 6.24823 -0.96308 0.28738 0.74078 1.8523 -3.02193 -0.00724 -0.03503 -1.73429 0.10561 0 0 -0.44916 0 0 0.12741 0.09652 0.11995 2.43316 0 -0.08061 0 -1.2888 2.21132 1.63168 1.97327
GLN_372 -5.33021 0.58855 5.53133 -0.44088 0.08962 0.36708 2.03886 -2.66543 -0.03805 -0.22223 -1.74388 -0.88255 0 0 -0.54668 0 0 0.02844 0.128 0.0286 0 2.5831 0.27337 0 -0.18838 2.39729 0.73215 2.72811
ARG_373 -4.55999 0.36504 3.15303 -0.63424 0.10788 0.40681 0.30887 -1.4072 -0.02343 -0.24354 -1.08342 0.19063 0 0 0 -0.43892 0 0.07776 -0.03263 0.01217 2.71734 0 -0.08417 0 -1.2888 0.35381 0.4093 -1.6937
GLY_374 -3.57214 0.81508 2.29764 -0.00021 0 0 0.49859 -1.50839 -0.00543 -0.03983 -0.2349 -0.1754 0 0 0 0 0 0.21471 -0.0798 0 0 0 -1.18183 0 0.83697 0.07838 0.52724 -1.52932
THR_375 -2.73774 0.15317 2.59907 -0.11155 0.07223 0.06203 1.07583 -1.44232 -0.00144 -0.008 -0.53793 -1.22242 0 0 0 0 0 0.03674 -0.01617 0.00018 0.17524 0 -0.67878 2.27634 -1.0874 0.24106 0.45463 -0.69722
VAL_376 -5.97594 0.62103 3.74266 -0.29463 0.17672 0.07058 2.50368 -2.28008 -0 -0 -1.63708 -0.21729 0 0 0 0 0 0.11198 -0.00178 0 0.05727 0 -0.1091 0 1.9342 0.03396 0.38307 -0.88074
ASP_377 -5.72252 0.42922 8.04823 -0.20878 0.10415 0.65495 4.14201 -3.4193 -0.0047 -0.03806 -5.71374 -1.55075 0 0 -0.62589 -0.77779 0 0.07162 -0.08437 0.11885 0 2.25183 -0.34353 0 -2.3716 -0.03542 0.31683 -4.75876
SER_378 -5.10164 0.26566 6.32628 -0.03407 0.00022 0.04636 4.09944 -2.87663 -0.00958 -0.07412 -3.59095 -0.76218 0 0 -0.98977 0 0 0.0155 -0.12162 0.0018 0.15941 0 -0.27947 1.73584 -0.77834 -0.29073 0.33846 -1.92012
LEU_379 -7.43458 1.05741 4.68709 -0.49276 0.1345 0.12484 2.4881 -2.47166 -0 -0 -2.07425 0.17618 0 0 -0.62589 0 0 0.0208 -0.0765 0.16267 0.29282 0 -0.20374 0 0.18072 -0.42242 0.63966 -3.83701
ASP_380 -2.64969 0.24695 3.36369 -0.11854 0.01866 0.36826 1.07557 -1.54457 -0.00139 -0.02003 -1.3335 -0.27416 0 0 0 0 0 0.06255 -0.07557 0.00649 0 2.38747 -0.32049 0 -2.3716 -0.59481 0.48286 -1.29183
VAL_381 -5.42339 0.89138 2.98593 -0.28297 0.18354 0.05713 1.34785 -1.87328 -0.00594 -0.03843 -0.83054 -0.34726 0 0 0 0 0 0.13317 0.37911 0.10233 0.236 0 -0.51813 0 1.9342 -0.3578 0.49906 -0.92804
ILE_382 -8.27841 1.60725 2.17466 -0.51881 0.47453 0.144 1.54025 -2.13589 -0 -0 -0.77229 -0.40717 0 0 0 0 0 0.15244 0.03881 0.01885 0.25909 0 -0.27283 0 0.73287 0.17411 1.47447 -3.59406
PRO_383 -6.35344 1.20915 3.54822 -0.10927 0 0.07921 1.7445 -1.69591 -0 -0 -2.46437 0.39095 0 0 0 0 0 0.06155 0.75572 0.00179 0.72319 0 -0.89419 0 -2.4119 0.04076 2.0566 -3.31744
PRO_384 -5.97942 0.83196 2.53031 -0.12127 0 0.08807 0.78681 -1.25288 -0.0363 -0.31926 0.28474 0.28367 0 0 0 0 0 0.02232 -0.03054 0.01095 0.30954 0 -1.14931 0 -2.4119 -0.28643 1.26653 -5.17241
GLN_385 -8.39412 1.30578 6.91652 -0.32773 0.06457 0.25448 2.75732 -3.16811 -0.0274 -0.16933 -3.18458 -0.23235 0 0 -0.56154 -1.61402 0 0.05035 -0.04348 0.46593 0 4.25404 -0.16271 0 -0.18838 -0.08502 0.8708 -1.21896
ASP_386 -4.4331 0.25104 5.63995 -0.2416 0.11294 0.79268 3.02499 -2.6354 -0 -0 -3.13361 -1.25833 0 0 -0.64669 -0.74492 0 0.03781 -0.03222 0.0136 0 2.0048 -0.50547 0 -2.3716 0.12739 0.74069 -3.25704
ASN_387 -3.24759 0.16277 3.34286 -0.20586 0.02159 0.31466 0.90655 -1.65862 -0.01123 -0.08349 -0.04246 -0.52322 0 0 0 0 0 0.0285 -0.0039 0.00481 0 2.47563 -0.4719 0 -0.93687 -0.36001 0.21494 -0.07283
SER_388 -2.19787 0.25077 2.87325 -0.04072 0.00026 0.05788 1.53341 -1.34079 -0 -0 -2.79323 -0.29392 0 0 -0.64669 -0.74492 0 0.00428 -0.05613 0.09748 0.37905 0 -0.26161 1.86149 -0.77834 -0.68769 0.21074 -2.5733
VAL_389 -4.94632 0.76495 2.80843 -0.32077 0.28232 0.06865 1.52781 -1.94682 -0 -0 0.05313 -0.40504 0 0 0 0 0 0.00196 0.06154 0.0006 0.14492 0 -0.42082 0 1.9342 -0.49076 0.90647 0.02445
PRO_390 -3.36652 0.77897 2.96995 -0.13782 0.0025 0.1001 1.78141 -1.41197 -0.0065 -0.05434 -2.22009 0.15966 0 0 0 0 0 0.02857 0.04009 0.00545 0.20245 0 -1.04966 0 -2.4119 -0.38829 1.59626 -3.38169
PRO_391 -5.29582 0.9558 2.68432 -0.06479 0 0.04112 1.5605 -1.47117 -0 -0 -0.52914 0.60367 0 0 0 0 0 0.01594 -0.10015 0.09038 0.16006 0 -0.91935 0 -2.4119 0.25141 1.13234 -3.29677
ARG_392 -7.23696 0.49446 5.81895 -0.77409 0.09598 0.50166 2.36585 -2.89744 -0 -0 -1.53001 0.36157 0 0 0 0 0 0.06859 -0.07039 0.0311 1.62886 0 -0.20476 0 -1.2888 0.36675 0.54432 -1.72435
ALA_393 -3.75655 0.36711 1.89757 -0.02267 0 0 1.7274 -1.62624 -0 -0 -0.73048 -0.32845 0 0 0 0 0 0.01831 -0.00745 0 0 0 0.41409 0 1.8394 0.24052 0.30805 0.34062
GLY_394 -4.02516 0.23441 3.7697 -5e-05 0 0 2.57511 -2.04483 -0 -0 -3.18075 -0.34258 0 0 0 0 0 0.00369 -0.11908 0 0 0 0.4719 0 0.83697 0.41346 0.52403 -0.88318
PHE_395 -11.4758 2.8258 4.56892 -0.90861 0.22492 0.01019 4.2649 -3.3608 -0.0307 -0.17406 -2.02244 -0.37421 0 0 -0.43714 0 0 0.0025 0.2235 0.26357 0 2.15152 0.07206 0 1.0402 -0.21902 1.32981 -2.02494
SER_396 -7.55455 0.79969 6.39518 -0.03779 0.0042 0.05149 3.57674 -3.16169 -0 -0 -3.01829 -0.56053 0 0 0 -0.57833 0 0.00981 0.06106 0.03444 0.24486 0 -0.13319 1.72034 -0.77834 -0.57173 2.01492 -1.48172
HIS_D_397 -11.2565 1.5839 7.03804 -0.35074 0.01809 0.40004 3.03672 -4.12987 -0.00079 -0.0171 -1.8103 -0.55957 0 0 -0.45678 -0.57833 0 0.00607 0.06616 0.20683 0 2.67437 -0.25082 0 -0.45461 -0.32537 1.41631 -3.74426
ARG_398 -9.67696 0.59466 9.038 -1.00416 0.2851 0.75909 4.44599 -4.25569 -0.03165 -0.18975 -5.24715 -0.06813 0 0 -1.18436 0 0 0.0041 0.0529 0.07793 1.89408 0 -0.16188 0 -1.2888 -0.14052 0.62579 -5.47142
LEU_399 -8.98803 0.88619 1.09161 -0.51113 0.22847 0.10634 1.33566 -2.05107 -0.00856 -0.07494 -1.27813 0.28186 0 0 0 0 0 0.01447 -0.05982 0.10722 0.43163 0 -0.16396 0 0.18072 -0.33351 0.58285 -8.22212
SER_400 -4.57548 0.35244 4.82061 -0.03357 0 0.0776 1.80099 -2.15615 -0.04287 -0.27056 -1.49012 -0.39825 0 0 0 -0.38514 0 0.00707 -0.0475 0.00138 1.35285 0 0.33761 0.64162 -0.77834 0.3067 0.37971 -0.0994
HIS_401 -8.81576 0.7243 6.20631 -0.49318 0.02712 0.29137 2.96442 -3.52424 -0.02075 -0.12927 -1.51263 -1.00272 0 0 0 0 0 0.04661 0.00144 0.01038 0 2.65718 -0.37606 0 -0.45461 0.58336 0.39363 -2.42311
VAL_402 -8.10344 0.94775 1.9201 -0.25702 0.12556 0.05298 2.25871 -2.50365 -0 -0 -1.55757 -0.35784 0 0 -0.55782 0 0 0.00509 -0.06749 0.20477 0.27714 0 -0.74933 0 1.9342 -0.14969 0.42624 -6.15131
THR_403 -6.52063 0.59893 4.66294 -0.10092 0.05967 0.06123 3.06967 -2.63449 -0.00664 -0.07543 -3.52199 -1.01075 0 0 -0.41663 0 0 0.00774 -0.04236 0.01798 0.26536 0 -0.78647 2.28252 -1.0874 -0.05667 0.62512 -4.6092
MET_404 -9.65752 0.87839 4.06937 -0.41098 0.1532 0.11863 0.67928 -2.20807 -0.03166 -0.27984 0.0603 0.07692 0 0 0 0 0 0.03269 0.31357 0.20214 1.37603 0 -0.10925 0 0.60916 0.37897 0.93101 -2.81766
LEU_405 -8.29682 1.64769 2.81779 -0.6075 0.16709 0.15776 2.08637 -2.26125 -0.019 -0.09032 -2.32003 0.29614 0 0 0 0 0 0.08066 -0.0375 0.40249 0.65867 0 -0.32052 0 0.18072 0.12062 1.25585 -4.0811
SER_406 -3.63266 0.35098 3.09789 -0.02707 0 0.06333 1.01782 -1.52098 -0.03655 -0.26609 -1.19151 -0.27916 0 0 -0.4537 0 0 0.26478 0.01644 0.00154 0.19131 0 -0.40846 0.60368 -0.77834 -0.21007 2.08683 -1.11
GLN_407 -6.83544 1.20306 5.751 -0.50402 0.28717 0.45173 3.20523 -2.82174 -0.07938 -0.4236 -2.37373 -0.35211 0 0 -0.66433 -0.48316 0 1.03835 -0.04775 0.11958 0 2.755 0.07771 0 -0.18838 -0.11164 2.46587 2.46943
ALA_408 -2.8549 0.21521 2.51249 -0.02299 0 0 1.40738 -1.54346 -0.03043 -0.22679 -1.33586 -0.18759 0 0 0 0 0 0.2804 0.19639 0 0 0 -0.01711 0 1.8394 -0.15752 1.29282 1.36746
ALA_409 -2.04602 0.27273 1.51277 -0.02353 0 0 0.64682 -0.99014 -0 -0 0.44401 -0.20386 0 0 0 0 0 0.05353 -0.02126 0 0 0 -0.14752 0 1.8394 -0.59883 0.29978 1.03789
GLY_410 -2.95503 0.4395 2.26486 -7e-05 0 0 0.89239 -1.37506 -0 -0 -0.51114 -0.40458 0 0 0 0 0 0.11022 -0.17342 0 0 0 -1.51549 0 0.83697 -0.85049 0.26364 -2.97768
ALA_411 -4.76059 0.68425 1.31107 -0.02436 0 0 2.0735 -1.78068 -0 -5e-05 -0.28361 -0.19317 0 0 0 0 0 0.05367 -0.04062 0 0 0 -0.17224 0 1.8394 -0.81867 0.22966 -1.88243
VAL_412 -5.29079 0.22662 2.07093 -0.31638 0.23305 0.07237 1.85549 -1.71433 -0 -0 -1.19118 -0.3365 0 0 0 0 0 0.1201 0.15413 0.01942 0.07273 0 0.24504 0 1.9342 -0.34995 0.68177 -1.51328
TYR_413 -9.23266 1.787 2.53608 -1.05799 0.14798 0.69213 2.52045 -2.50928 -0.01757 -0.14145 -0.88829 -0.34027 0 0 0 0 0 0.09777 0.02197 0.03133 0 1.58199 -0.40124 0.00116 1.2797 -0.05891 0.88805 -3.06204
THR_414 -7.37117 1.13678 4.40645 -0.1794 0.09937 0.06567 2.73791 -2.71314 -0.00977 -0.11214 -2.88906 -0.25533 0 0 0 0 0 0.40671 -9e-05 0.01539 0.10346 0 -0.00263 2.32636 -1.0874 -0.08862 0.59118 -2.81948
LEU_415 -10.1525 1.08791 3.60498 -0.58738 0.12552 0.15775 2.76933 -2.89867 -0.00547 -0.01645 -2.35646 0.1754 0 0 -0.66433 0 0 0.70196 -0.07365 0.10885 0.80229 0 -0.14625 0 0.18072 0.20576 0.64899 -6.33163
ARG_416 -10.5672 0.95906 7.4754 -1.06151 0.34699 0.85157 3.93352 -3.56424 -0.06395 -0.33699 -3.16289 -0.31065 0 0 0 -0.48316 0 0.05432 -0.00773 0.23841 2.64775 0 -0.08402 0 -1.2888 1.08383 0.84518 -2.4951
ALA_417 -5.97604 0.94151 2.85621 -0.02931 0.00934 0 2.36089 -2.26979 -0.00012 -0.00061 -2.29811 -0.48189 0 0 0 0 0 0.06207 0.03594 0 0 0 0.3229 0 1.8394 1.75103 1.31664 0.44003
PRO_418 -7.59734 1.01122 2.53171 -0.19644 0.0026 0.14076 1.08237 -1.45787 -0.00299 -0.0104 -0.94403 -0.02187 0 0 0 0 0 0.0089 -0.0575 0.01392 0.84681 0 -0.78019 0 -2.4119 0.50376 1.12135 -6.21713
THR_419 -6.54582 0.49553 4.88339 -0.16986 0.08969 0.06096 3.2084 -2.83547 -0.00809 -0.07962 -2.45758 -0.25844 0 0 0 -0.25634 0 0.0375 0.1389 0.02913 0.12715 0 -0.08994 2.26136 -1.0874 -0.26011 0.43078 -2.28589
PHE_420 -10.0537 0.73596 2.41287 -0.61233 0.19016 0.33763 2.99607 -2.57475 -0.00464 -0.01489 -2.68038 0.12212 0 0 0 0 0 0.0171 -0.04822 0.03564 0 2.44549 -0.18304 0 1.0402 0.06943 0.38315 -5.38614
SER_421 -6.45416 0.73726 6.4264 -0.03808 0.00956 0.0688 3.53735 -3.10367 -0.00214 -0.00992 -4.75083 -0.95712 0 0 0 -0.18902 0 0.00619 -0.0717 0.00358 0.5221 0 0.47059 0.7146 -0.77834 0.14633 0.61586 -3.09636
TRP_422 -13.8087 1.16082 5.40803 -0.88006 0.05364 0.36824 3.24594 -4.10095 -0.00165 -0.00449 -2.8332 -0.20386 0 0 0 0 0 0.00334 -0.02174 0.00211 0 1.50172 -0.08546 0 1.6906 0.2763 0.64492 -7.58447
GLN_423 -7.46307 0.76089 6.80769 -0.3789 0.06743 0.20198 3.71827 -3.19217 -0 -0 -3.8628 -0.11035 0 0 -1.09086 0 0 0.00966 -0.00914 0.0042 0 3.3637 0.22779 0 -0.18838 0.14438 0.41555 -0.57412
HIS_424 -9.51527 0.66771 8.05674 -0.52796 0.03437 0.38772 3.85967 -4.1202 -0.01546 -0.14497 -3.94212 -0.90532 0 0 -1.092 -1.38236 0 0.01833 0.12509 0.00351 0 1.55725 -0.05786 0 -0.45461 -0.24341 0.36438 -7.32677
ARG_425 -6.2976 0.60618 6.63567 -1.05023 0.20871 0.8074 2.11309 -2.88031 -0.0587 -0.44459 -0.79133 0.40705 0 0 0 -0.39249 0 0.02864 -0.0898 0.06403 2.54163 0 -0.06084 0 -1.2888 -0.37525 0.5181 0.20054
SER_426 -5.02638 0.58748 5.61917 -0.03634 0.0001 0.04387 3.38484 -2.53246 -0 -0 -3.27035 -0.37009 0 0 -1.91642 -0.72954 0 0.01326 -0.04724 0.0871 0.16264 0 -0.31592 1.74762 -0.77834 -0.44783 0.55329 -3.27155
ALA_427 -4.40473 0.56072 3.45826 -0.03072 0.01258 0 2.47889 -2.26165 -0 -0 -0.78101 -0.51078 0 0 0 0 0 0.02977 -0.01007 0 0 0 -0.09757 0 1.8394 -0.15423 0.46346 0.59232
GLU_428 -4.00001 0.5969 5.66116 -0.40724 0.04092 0.56587 2.8138 -2.44042 -0.04411 -0.44883 -2.86554 -0.85906 0 0 -0.54773 0 0 0.0373 -0.09383 0.11958 0 4.05299 -0.04935 0 -2.7348 -0.05748 0.39931 -0.26057
PHE_429 -5.99498 0.48519 1.63098 -0.52088 0.19989 0.23175 1.49118 -1.65997 -0.01574 -0.06683 -1.76506 -0.23206 0 0 0 0 0 0.02253 -0.09806 0.02228 0 3.09763 0.23549 0 1.0402 -0.33542 0.48138 -1.75052
ASN_430 -5.07668 0.65787 4.07631 -0.18233 0.00742 0.27812 1.66757 -2.06612 -0.01334 -0.13191 -0.67705 -0.6307 0 0 0 0 0 0.26441 -0.04693 0.00846 0 2.33869 0.3645 0 -0.93687 0.00876 0.45367 0.36385
ASN_431 -6.80469 0.75054 5.03228 -0.19836 0.02427 0.32467 3.04708 -2.74988 -0.02663 -0.19375 -2.75497 -0.58499 0 0 -1.31888 0 0 0.03568 -0.00058 0.02696 0 2.70705 -0.57166 0 -0.93687 0.22088 0.45522 -3.51664
ILE_432 -5.50189 0.81428 2.3504 -0.48404 0.42849 0.10257 1.34165 -1.53854 -0 -0 -0.90073 0.20652 0 0 0 0 0 0.00873 -0.02904 0.0989 0.55154 0 -0.64427 0 0.73287 -0.16008 0.73152 -1.89112
ILE_433 -8.52195 0.81267 1.45329 -0.49119 0.46368 0.12745 2.62118 -2.11199 -0.00443 -0.01382 -3.13572 -0.29128 0 0 0 0 0 0.07049 0.72091 0.00047 0.24167 0 -0.28875 0 0.73287 -0.12827 1.27901 -6.4637
PRO_434 -5.09778 1.00516 3.09786 -0.20581 0.00781 0.14194 1.18419 -1.44575 -0.04241 -0.20327 -1.60873 0.08513 0 0 -0.33357 0 0 0.13575 0.12381 0.01198 0.24187 0 -0.46159 0 -2.4119 0.20421 1.11906 -4.45203
SER_435 -3.56138 0.35219 3.18969 -0.02022 0 0.04559 1.08741 -1.48473 -0.00726 -0.08156 -0.35086 -0.67473 0 0 0 0 0 1.04091 2.83507 0.04478 0.57766 0 -0.08662 0.61506 -0.77834 -0.12274 14.3988 17.0187
SER_436 -1.97761 0.15097 2.07171 -0.02867 0.00975 0.02745 0.65692 -0.9072 -0.01035 -0.04045 -0.04101 0.50184 0 0 0 0 0 0.46633 0.09706 0.00528 0.12181 0 1.13791 0.60009 -0.77834 0.62816 14.6695 17.3611
GLN_437 -7.25324 0.74059 6.42063 -0.40129 0.08769 0.29495 2.14668 -2.89529 -0.04854 -0.23493 -1.87823 -0.53892 0 0 0 -0.85393 0 0.11933 0.01673 0.04557 0 3.17317 0.038 0 -0.18838 0.89706 0.68959 0.37725
ILE_438 -9.13814 0.70269 4.13117 -0.49176 0.34688 0.10996 2.60627 -2.69212 -0.00233 -0.0064 -2.89785 0.08997 0 0 0 0 0 0.03804 -0.08278 0.12613 0.3976 0 -0.49552 0 0.73287 -0.21485 0.48646 -6.25372
THR_439 -5.89021 0.52353 4.62841 -0.18202 0.09967 0.0702 3.17445 -2.37626 -0.00222 -0.00951 -2.99175 -0.3232 0 0 0 0 0 0.01393 -0.06349 1e-05 0.09795 0 0.10544 2.33671 -1.0874 -0.19643 0.43515 -1.63704
GLN_440 -8.00102 0.65348 6.64946 -0.28865 0.05486 0.24624 2.72646 -2.96321 -0.00233 -0.0064 -3.54854 -0.64598 0 0 0 -1.90067 0 0.0032 0.0054 0.30347 0 3.56442 0.29633 0 -0.18838 0.21221 0.40374 -2.42591
ILE_441 -7.60823 0.81739 2.43347 -0.48064 0.355 0.11484 2.18107 -2.05969 -0.00094 -0.0025 -2.27413 -0.16164 0 0 0 0 0 0.01629 0.05167 0.01873 0.25811 0 -0.55566 0 0.73287 0.06093 1.05537 -5.04769
PRO_442 -6.11558 0.80584 3.68057 -0.1216 0.00081 0.09065 1.85055 -1.61133 -0 -0 -1.85341 0.24435 0 0 0 0 0 0.04243 -0.06592 0.03159 0.17751 0 -1.09766 0 -2.4119 -0.46276 0.9697 -5.84616
LEU_443 -8.4932 2.08689 3.22664 -0.85151 0.63225 0.27067 2.74301 -2.5686 -0.01046 -0.14307 -2.69885 0.33794 0 0 0 0 0 0.05409 -0.08611 0.21255 2.99497 0 -0.23737 0 0.18072 -0.56617 0.91859 -1.99703
THR_444 -6.5502 0.57478 4.07126 -0.12972 0.04691 0.06881 2.00739 -2.43943 -0.00693 -0.07354 -0.92613 -0.82593 0 0 0 0 0 0.01627 0.11815 0.00912 0.02133 0 0.01476 2.35143 -1.0874 0.07308 0.93377 -1.73221
LYS_445 -9.37632 1.24124 8.23083 -0.76501 0.31175 0.46406 4.53008 -3.81931 -0.00144 -0.01978 -4.56471 0.08966 0 0 -1.21453 0 0 0.00991 0.03916 0.04263 2.05704 0 -0.07238 0 -1.5107 -0.03553 0.57207 -3.79127
SER_446 -6.35621 0.6289 5.17652 -0.03139 0 0.0211 2.54344 -2.76698 -0.01927 -0.16995 -1.96463 0.0307 0 0 0 -0.6128 0 0.04548 0.00068 0.00178 0.95827 0 -0.31819 1.76314 -0.77834 -0.55319 0.75009 -1.65086
THR_447 -5.68343 0.43855 4.13402 -0.11976 0.14209 0.05802 2.08875 -2.23263 -0.00425 -0.04458 -1.46018 -0.94269 0 0 0 -0.71661 0 0.08709 -0.00197 0.05495 0.28207 0 -0.44973 2.23416 -1.0874 -0.34161 0.693 -2.87213
ASN_448 -4.26905 0.28526 4.81959 -0.1714 0.0003 0.25512 2.41604 -2.30581 -0.00332 -0.03274 -2.37916 -0.38284 0 0 0 -0.71661 0 0.03336 0.06417 0.03662 0 3.45118 0.27699 0 -0.93687 0.22681 0.43707 1.10473
LEU_449 -6.60814 1.1133 0.49011 -0.49315 0.40453 0.08526 0.66116 -1.41603 -2e-05 -0.00074 -0.45094 0.25589 0 0 0 0 0 0.07474 0.0227 0.15498 0.48487 0 -0.37778 0 0.18072 0.13457 0.44852 -4.83546
GLY_450 -3.37567 0.13001 4.26028 -0.00037 0 0 1.70637 -2.01539 -0.03455 -0.30076 -1.85926 -0.2387 0 0 0 0 0 0.33557 -0.01446 0 0 0 0.46093 0 0.83697 -0.09195 0.53557 0.3346
SER_451 -4.5612 0.54714 5.08401 -0.02625 0 0.0235 1.85691 -2.31473 -0.00907 -0.08921 -1.36242 -0.20147 0 0 -0.43608 0 0 10.9327 -0.00937 0.08324 0.43477 0 0.05004 0.60045 -0.77834 -0.21874 0.74576 10.3517
GLY_452 -2.92407 0.33435 3.88261 -6e-05 0 0 1.66757 -1.86237 -0.01542 -0.11775 -2.19556 -0.39254 0 0 -0.77425 0 0 0.85857 -0.10827 0 0 0 -1.50939 0 0.83697 -0.7387 0.73522 -2.32309
THR_453 -6.89823 0.62715 4.7639 -0.14614 0.04529 0.05289 2.88117 -2.68764 -0 -0 -2.4215 0.30033 0 0 0 -0.59647 0 0.07155 0.01189 0.0018 0.19523 0 -0.15487 2.32761 -1.0874 -0.40624 0.55858 -2.56111
SER_454 -3.89774 0.16751 3.55421 -0.02646 0 0.0625 2.25886 -1.99023 -0.00954 -0.10986 -2.37076 -0.36137 0 0 0 0 0 0.04275 -0.00157 0.00743 0.4771 0 -0.17093 0.65535 -0.77834 0.0716 0.45291 -1.96656
VAL_455 -6.79679 0.95688 0.71266 -0.27097 0.15279 0.05381 0.27309 -1.74957 -0 -0 -0.20147 -0.01174 0 0 0 0 0 0.00406 -0.07196 0.24075 0.14976 0 -0.51906 0 1.9342 -0.2067 0.35342 -4.99684
VAL_456 -6.41853 0.45041 3.62339 -0.31036 0.20511 0.06636 2.22651 -2.45589 -0.00043 -0.00161 -2.00997 -0.44619 0 0 0 0 0 0.04593 0.08292 0.00646 0.37659 0 -0.36046 0 1.9342 -0.38246 0.36291 -3.00509
LYS_457 -2.76889 0.10544 2.4116 -0.37361 0.0442 0.17911 0.50395 -1.05798 -0 -0 -0.62997 0.12394 0 0 0 0 0 0.03978 -0.11386 0.00255 1.54891 0 -0.01361 0 -1.5107 -0.34742 0.1602 -1.69636
GLY_458 -3.50845 0.71418 3.50136 -0.00022 0 0 1.57879 -1.76394 -0.02251 -0.15553 -1.38181 -0.24616 0 0 -1.10778 0 0 0.10559 -0.07288 0 0 0 0.56467 0 0.83697 0.07978 0.8234 -0.05454
PRO_459 -5.12808 1.00726 1.49889 -0.07494 0 0.04583 0.9408 -0.78932 -0 -0 0.52573 0.57385 0 0 0 0 0 0.02335 -0.20409 0.07496 0.39294 0 -0.62071 0 -2.4119 0.17465 1.1251 -2.84568
GLY_460 -3.15556 0.30359 2.26801 -0.0001 0 0 1.13188 -1.46193 -0.01385 -0.08328 0.37556 -0.36639 0 0 0 0 0 0.04577 0.01705 0 0 0 -1.49884 0 0.83697 0.30007 0.46472 -0.83633
PHE_461 -8.23215 1.02885 1.21248 -0.92436 0.16462 0.53177 0.66753 -1.99561 -0.01633 -0.08431 -0.19164 -0.81722 0 0 0 0 0 0.02164 -0.06305 0.03195 0 3.49502 -0.13839 0 1.0402 0.13188 0.22922 -3.90789
THR_462 -5.39305 0.32944 4.01069 -0.11844 0.0773 0.0632 2.61967 -2.29884 -0.01861 -0.20471 -1.50209 -1.54629 0 0 -1.71281 0 0 0.04872 -0.05041 0.00513 0.23046 0 -0.46777 2.27299 -1.0874 -0.36858 0.53045 -4.58096
GLY_463 -2.99882 0.05063 2.89986 -6e-05 0 0 1.98278 -1.57611 -0 -0 -2.17478 -0.38767 0 0 0 0 0 0.01191 -0.18336 0 0 0 -1.46969 0 0.83697 -0.63234 0.47274 -3.16792
GLY_464 -3.29018 0.33997 3.65247 -0.00125 0 0 1.78369 -1.78944 -0 -0 -1.81444 -0.33519 0 0 -1.00014 0 0 0.00688 -0.11097 0 0 0 -1.43106 0 0.83697 -0.29962 0.18378 -3.26851
ASP_465 -4.85385 0.40641 4.62203 -0.09421 0.01364 0.2665 1.31919 -2.27229 -0.04295 -0.32403 -3.1692 -0.10569 0 0 -0.84855 0 0 0.00357 0.21641 0.00965 0 2.24355 0.06705 0 -2.3716 0.11083 0.363 -4.44056
ILE_466 -8.49291 0.78696 3.33617 -0.54171 0.37054 0.13272 2.73053 -2.63433 -0 -0 -2.79303 -0.16073 0 0 0 0 0 0.01385 -0.03012 0.03959 0.48571 0 -0.24622 0 0.73287 -0.1901 0.59785 -5.86237
LEU_467 -9.5372 1.35396 1.98331 -0.50222 0.29508 0.09544 2.59393 -2.40411 -0 -0 -2.82982 0.22629 0 0 0 0 0 0.06599 0.03738 0.06552 0.40439 0 -0.3616 0 0.18072 -0.1919 0.61518 -7.90966
ARG_468 -8.22899 0.78345 6.45344 -0.74338 0.11663 0.48971 3.50349 -3.18496 -0.02203 -0.13009 -4.88567 0.54194 0 0 0 -0.98288 0 0.01462 -0.00345 0.37912 2.59943 0 -0.15989 0 -1.2888 -0.20002 0.63224 -4.3161
ARG_469 -10.6815 0.71584 11.5842 -0.67289 0.207 0.27608 5.98329 -5.22207 -0 -0 -6.5816 0.60208 0 0 -1.34598 -0.59647 0 0.02426 -0.01275 0.42282 2.8188 0 -0.03314 0 -1.2888 -0.12192 0.82505 -3.09777
THR_470 -3.60645 0.30917 2.81607 -0.13076 0.0779 0.08785 1.42234 -1.53372 -0.0293 -0.27531 -1.61822 -0.97704 0 0 0 0 0 0.3676 -0.04376 0.03986 0.05121 0 -0.44363 2.30023 -1.0874 -0.07265 0.71138 -1.63462
SER_471 -3.9047 0.54422 4.09541 -0.02797 0 0.06611 1.87465 -1.80784 -0.03066 -0.30791 -0.3858 -0.24131 0 0 -0.38933 0 0 0.04224 0.00787 0.00487 0.03794 0 -0.53948 0.60085 -0.77834 0.04909 1.095 0.00493
PRO_472 -4.76335 0.71033 2.69049 -0.13919 0.00359 0.10016 1.1906 -1.22581 -0 -0 -1.03918 0.17389 0 0 -0.52057 0 0 0.09797 0.0321 0.03994 0.19656 0 -1.05638 0 -2.4119 -0.34134 1.08618 -5.17591
GLY_473 -3.82979 0.14618 4.24559 -0.00086 0 0 2.16498 -2.12385 -0.00241 -0.02813 -2.18702 -0.28246 0 0 0 0 0 0.04934 -0.10621 0 0 0 -1.54262 0 0.83697 -0.02629 0.3673 -2.31929
GLN_474 -5.4658 0.29909 4.14829 -0.36181 0.05546 0.21788 1.16862 -2.18693 -0.00905 -0.08848 -0.32736 -0.10518 0 0 0 0 0 0.06002 -0.03642 0.04006 0 3.09802 0.11451 0 -0.18838 0.14372 0.24611 0.82239
ILE_475 -9.21604 0.81828 2.71666 -0.46596 0.25875 0.08485 2.65202 -2.42293 -0.01964 -0.15717 -1.67481 0.07746 0 0 0 0 0 0.01465 0.01913 0.22364 0.48233 0 -0.54714 0 0.73287 -0.04558 0.51859 -5.95005
SER_476 -5.84079 0.486 4.69346 -0.03174 0 0.07408 3.00169 -2.43469 -0.01531 -0.1757 -2.7449 -0.14852 0 0 0 -0.6128 0 0.01407 0.11493 0.08113 0.03725 0 -0.52754 0.866 -0.77834 0.13797 0.76918 -3.03456
THR_477 -5.33647 0.36016 4.88756 -0.14447 0.0599 0.11037 3.04544 -2.53062 -0.00757 -0.07731 -3.32721 -1.2325 0 0 0 0 0 0.03229 0.0067 0.00135 1.77221 0 -0.20028 2.42675 -1.0874 -0.02603 0.7274 -0.53974
LEU_478 -8.37086 0.7948 3.34513 -0.5892 0.1496 0.16102 2.52439 -2.67742 -0.00356 -0.01366 -2.16189 0.26071 0 0 0 0 0 0.0478 0.08881 0.12237 0.78039 0 -0.14156 0 0.18072 0.06687 0.75156 -4.68397
ARG_479 -6.8352 0.70208 5.21308 -0.71523 0.14163 0.49836 2.01914 -2.55153 -0.0294 -0.21085 -1.65494 0.18585 0 0 -0.65208 0 0 0.04822 -0.04524 0.16025 3.06704 0 0.01127 0 -1.2888 -0.03137 0.5919 -1.37583
VAL_480 -6.82105 0.32767 2.43955 -0.31072 0.20243 0.06978 2.60942 -2.24651 -0.00253 -0.00864 -2.29611 -0.65873 0 0 0 0 0 0.0133 -0.07379 0.00028 1.42633 0 -0.71214 0 1.9342 -0.20085 0.40974 -3.89838
ASN_481 -5.56251 0.46015 5.08268 -0.17541 0.01514 0.2634 2.86905 -2.60531 -0.00557 -0.01679 -3.36899 -0.51339 0 0 0 0 0 0.0133 0.0759 0.01045 0 2.11089 0.39518 0 -0.93687 -0.04134 0.31518 -1.61487
ILE_482 -7.81694 0.76046 1.42888 -0.61428 0.39419 0.1234 1.98164 -1.99594 -0.00242 -0.00805 -1.60291 0.30901 0 0 0 0 0 0.0286 0.00481 0.43905 0.94632 0 -0.7622 0 0.73287 -0.17188 0.37367 -5.45175
THR_483 -3.23623 0.38671 2.19712 -0.11202 0.09148 0.05778 0.97701 -1.31035 -0.01272 -0.09775 -0.04563 -1.28617 0 0 0 0 0 0.02764 0.82321 0.00203 0.19013 0 -0.6006 2.45767 -1.0874 -0.39709 0.74354 -0.23166
ALA_484 -4.76286 0.77696 2.06023 -0.02327 0 0 1.57476 -1.85478 -0 -0 0.12816 -0.1452 0 0 0 0 0 0.04135 0.18311 0 0 0 -0.18156 0 1.8394 -0.46239 1.43335 0.60724
PRO_485 -3.51937 0.52744 2.87984 -0.12995 0.00397 0.09562 1.27536 -1.31969 -0.01673 -0.08956 -0.98095 0.18096 0 0 0 0 0 0.05161 -0.09529 0.06769 0.11065 0 -1.00843 0 -2.4119 -0.67827 1.38243 -3.67456
LEU_486 -5.78863 0.71703 3.25797 -0.50804 0.41864 0.12947 1.88392 -2.30857 -0 -0 -0.70676 0.23861 0 0 0 0 0 0.09906 -0.00484 0.04098 0.28453 0 -0.27099 0 0.18072 -0.51689 0.6695 -2.18428
SER_487 -2.438 0.18178 2.61846 -0.0319 0.00279 0.05389 0.50694 -1.26899 -0.00041 -0.01012 -0.07303 -0.97563 0 0 0 0 0 0.01694 -0.00747 0.01604 0.17398 0 -0.38239 0.60566 -0.77834 -0.35641 0.41731 -1.72891
GLN_488 -6.24706 0.36921 5.38181 -0.62499 0.07048 0.40203 2.04603 -2.50523 -0.03183 -0.13622 -1.5641 -0.2746 0 0 0 0 0 0.03043 -0.05266 0.02327 0 2.66633 0.11474 0 -0.18838 -0.21172 0.3029 -0.42957
ARG_489 -6.72353 0.33419 6.48202 -0.4514 0.05153 0.23617 3.3321 -2.941 -0.01379 -0.1686 -4.01241 0.38082 0 0 0 -0.73591 0 0.0221 0.00195 0.07421 2.38127 0 -0.08899 0 -1.2888 -0.18173 0.30007 -3.00972
TYR_490 -11.356 0.97346 4.35817 -0.51717 0.04298 0.23045 3.214 -3.27141 -0.01189 -0.09496 -3.70146 -0.23399 0 0 -0.33357 0 0 0.03142 0.21688 0.31613 0 2.05616 -0.40659 0.02801 1.2797 -0.31159 0.49232 -6.99893
ARG_491 -7.09489 0.35789 5.42939 -0.72719 0.1572 0.44359 3.34943 -2.85401 -0.00651 -0.02127 -3.37342 0.20588 0 0 -0.43644 0 0 0.03809 0.04535 0.23519 2.29069 0 -0.07001 0 -1.2888 -0.21068 0.84834 -2.68218
VAL_492 -6.52703 0.91022 0.72682 -0.33949 0.10153 0.07831 1.29731 -1.57495 -0 -0 -1.67926 0.05549 0 0 0 0 0 0.09088 -0.04836 0.05444 0.78632 0 -0.69868 0 1.9342 -0.16953 1.11045 -3.89132
ARG_493 -8.29199 0.75543 6.40445 -0.63283 0.08763 0.42809 3.97502 -3.34529 -0.02653 -0.12205 -4.04834 0.1463 0 0 -1.21007 0 0 0.04725 0.23099 0.34184 2.34519 0 -0.08129 0 -1.2888 -0.17734 1.12802 -3.33433
ILE_494 -9.12319 2.31787 1.90988 -0.52998 0.33658 0.16796 3.18574 -2.41321 -0.00179 -0.00488 -2.73448 -0.43836 0 0 0 0 0 0.14948 -0.03195 0.31441 2.73171 0 -0.64355 0 0.73287 -0.20616 1.64265 -2.63838
ARG_495 -8.31996 0.60069 7.18943 -0.67974 0.1035 0.41466 3.39269 -3.17759 -0.01411 -0.059 -3.72126 0.29301 0 0 0 0 0 0.10395 -0.048 0.1336 2.61865 0 0.12255 0 -1.2888 -0.07551 1.4211 -0.99013
TYR_496 -12.3988 4.30439 2.86054 -0.79018 0.31971 0.40783 3.60638 -3.17629 -0.00609 -0.05703 -3.00328 -0.12544 0 0 0 0 0 0.06004 0.39663 0.00708 0 2.21157 -0.43572 0.00396 1.2797 0.15475 2.45244 -1.92782
ALA_497 -6.59661 0.51023 2.06217 -0.0217 0 0 2.82897 -2.23604 -0 -0 -2.4563 -0.42317 0 0 0 0 0 0.04325 0.10681 0 0 0 -0.06632 0 1.8394 0.23305 2.39122 -1.78505
SER_498 -7.08282 0.34224 6.13682 -0.02999 0 0.05309 4.59953 -3.2124 -0.02986 -0.13732 -4.19474 -1.16115 0 0 -2.00293 0 0 0.0146 -0.00072 0.05204 0.93451 0 -0.40171 0.83389 -0.77834 0.12481 0.61818 -5.32227
THR_499 -6.17771 0.91179 4.02946 -0.13887 0.19213 0.07649 2.14942 -2.32246 -0.02693 -0.22797 -1.85262 -1.07536 0 0 -0.75536 0 0 0.0119 -0.0695 0.02049 0.01495 0 -0.20906 2.22856 -1.0874 -0.28534 0.61517 -3.97823
THR_500 -6.16313 0.60763 4.12392 -0.22373 0.13621 0.09328 2.13768 -2.57142 -0 -0 -2.72565 -0.59581 0 0 -1.97596 0 0 0.01316 0.1028 0.0804 0.77486 0 -0.03476 4.16703 -1.0874 -0.29962 0.60471 -2.83579
ASN_501 -4.85783 0.25275 3.32612 -0.16522 0.00083 0.2463 1.7709 -1.87606 -0 -0 -2.62166 -0.24548 0 0 -1.72453 0 0 0.01434 0.10999 0.16374 0 1.91234 0.20168 0 -0.93687 -0.12294 0.89038 -3.66125
LEU_502 -9.66124 1.81922 2.62957 -0.77964 0.72982 0.2897 3.03142 -2.5448 -0 -0 -3.19548 -0.13424 0 0 0 0 0 0.05012 0.04423 0.37312 0.64643 0 0.8189 0 0.18072 0.65943 1.06124 -3.98148
GLN_503 -8.99497 0.74691 7.0906 -0.34124 0.04817 0.19308 3.42552 -3.6056 -0 -0 -4.20301 -0.13406 0 0 0 -0.42133 0 0.12011 0.0736 0.11059 0 3.24344 0.22551 0 -0.18838 0.72382 0.64332 -1.24392
PHE_504 -10.7856 2.71942 0.80272 -0.60901 0.17353 0.2662 2.53656 -2.33246 -0 -0 -2.98566 0.2909 0 0 0 0 0 0.07425 -0.00186 0.01802 0 2.86686 -0.38508 0 1.0402 -0.14495 0.54408 -5.91191
HIS_505 -7.26292 0.6669 6.04964 -0.407 0.01614 0.42969 2.78537 -3.11699 -0 -0 -3.6324 -0.2572 0 0 0 -0.42133 0 0.05257 0.04437 0.04786 0 2.22957 -0.19353 0 -0.45461 -0.22056 0.63172 -3.01272
THR_506 -5.69321 0.45161 3.58949 -0.12028 0.06505 0.10254 3.19495 -2.17839 -0.01585 -0.14301 -4.1822 -0.38042 0 0 0 0 0 0.01838 0.01183 0.0843 0.36583 0 -0.22009 2.30606 -1.0874 -0.19743 0.43548 -3.59278
SER_507 -5.12736 0.61947 4.82981 -0.02887 0 0.06815 2.50861 -2.29733 -0.02185 -0.18711 -2.54105 -0.22585 0 0 0 0 0 0.04973 -0.00411 0.0025 0.18802 0 -0.41539 0.60007 -0.77834 -0.2102 0.31977 -2.65134
ILE_508 -7.4006 0.87004 3.8389 -0.44624 0.27303 0.09074 2.33098 -2.52436 -0 -4e-05 -2.4592 -0.07236 0 0 0 0 0 0.00928 -0.07742 0.00327 0.272 0 -0.63218 0 0.73287 -0.23486 0.36298 -5.06318
ASP_509 -4.2385 0.26847 6.21373 -0.13546 0.03784 0.43478 3.39339 -2.59901 -0 -0 -5.06409 -0.89823 0 0 -1.37728 0 0 0.04838 -0.09438 0.03023 0 2.43284 -0.56575 0 -2.3716 -0.3951 0.41111 -4.46861
GLY_510 -1.86704 0.24101 1.92836 -6e-05 0 0 0.25266 -0.90584 -0.01833 -0.15531 -0.25071 -0.39556 0 0 0 0 0 0.03663 -0.16042 0 0 0 -1.45516 0 0.83697 -0.7648 0.26288 -2.41471
ARG_511 -4.92246 0.65251 5.96042 -0.69792 0.20572 0.51266 3.23917 -2.64291 -0 -4e-05 -3.66153 0.1526 0 0 -0.54532 0 0 0.01983 -0.02652 0.06815 3.01737 0 0.11953 0 -1.2888 -0.21537 1.0092 0.95629
PRO_512 -2.63307 0.46053 1.26867 -0.13123 0.00386 0.09629 0.42798 -0.69434 -0 -0 -0.3851 0.19713 0 0 0 0 0 0.01167 -0.06101 0.01912 0.15337 0 -0.9617 0 -2.4119 -0.11495 1.09803 -3.65664
ILE_513 -6.07261 0.67916 2.82116 -0.63358 0.44152 0.13245 1.2938 -1.79844 -0.01836 -0.12119 -0.88246 0.19049 0 0 0 0 0 0.04545 0.01096 0.01491 0.74204 0 -0.4494 0 0.73287 -0.22509 0.49405 -2.60228
ASN_514 -6.67519 1.02104 5.6115 -0.15591 0.00146 0.20391 3.63392 -2.84859 -0.06323 -0.5346 -2.62075 -0.68571 0 0 -1.76965 0 0 0.13496 0.15911 0.57587 0 2.22695 0.44739 0 -0.93687 0.35978 0.89329 -1.02133
GLN_515 -3.79292 0.37025 2.25173 -0.45497 0.12339 0.37531 0.52095 -1.23917 -0.02152 -0.18333 -1.01024 -0.88701 0 0 0 0 0 0.06715 0.0002 0.00666 0 3.68595 -0.11101 0 -0.18838 0.18478 0.80758 0.5054
GLY_516 -3.09858 0.16335 3.48809 -0.00125 0 0 2.01669 -1.72597 -0 -0 -2.38191 -0.34358 0 0 0 0 0 0.02733 0.02176 0 0 0 -1.13403 0 0.83697 0.26875 0.31631 -1.54606
ASN_517 -4.01549 0.23105 3.00845 -0.18274 0.02559 0.26028 1.44649 -1.5264 -0 -0 -1.46269 -0.37371 0 0 -0.82781 0 0 0.06728 -0.01544 0.00445 0 1.74431 0.14607 0 -0.93687 0.32491 0.48702 -1.59525
PHE_518 -9.35017 1.58242 2.89147 -0.72177 0.09244 0.07675 2.86343 -2.55128 -0 -0 -2.32233 -0.31268 0 0 0 0 0 0.04121 -0.01473 0.14445 0 3.31683 -0.10222 0 1.0402 0.09378 0.69974 -2.53246
SER_519 -3.13613 0.12359 2.45862 -0.03019 0 0.06876 1.17766 -1.45426 -1e-05 -0.00023 -0.06378 -0.41013 0 0 0 0 0 0.04913 0.0337 0.04906 0.3248 0 -0.26644 0.60812 -0.77834 -0.22054 0.42305 -1.04357
ALA_520 -4.10784 0.25389 2.23634 -0.02447 0 0 0.94129 -1.83164 -0 -0 -0.5036 -0.18809 0 0 -0.96512 0 0 0.06987 -0.03689 0 0 0 -0.16021 0 1.8394 -0.70611 0.15912 -3.02407
THR_521 -5.4753 0.2909 4.24167 -0.117 0.07231 0.06646 3.0205 -2.23813 -0.00431 -0.05239 -2.27253 -1.30844 0 0 -1.44389 0 0 0.03153 -0.06176 0.02721 0.18297 0 -0.67503 2.32666 -1.0874 -0.52454 0.42207 -4.57843
MET_522 -7.53905 0.8132 3.4963 -0.41237 0.11897 0.21538 1.42126 -2.02536 -0.0111 -0.06165 -0.61389 -0.35607 0 0 0 0 0 0.01353 0.05138 0.01259 2.41516 0 -0.03522 0 0.60916 -0.01978 0.50231 -1.40529
SER_523 -2.45913 0.16982 2.65809 -0.02623 0 0.02183 1.00401 -1.21731 -0.01273 -0.11241 -1.58721 -0.10668 0 0 0 0 0 0.01714 -0.01426 0.00109 0.54793 0 -0.08615 0.60058 -0.77834 -0.18475 0.20502 -1.35969
SER_524 -2.10336 0.4092 2.07474 -0.02725 2e-05 0.02264 0.68852 -1.01528 -0.01566 -0.16086 -0.17793 -0.24836 0 0 0 0 0 0.00514 -0.07644 0.00113 0.45049 0 0.09493 0.60001 -0.77834 -0.50069 0.10896 -0.64839
GLY_525 -1.16653 0.02057 1.96552 -5e-05 0 0 0.92441 -0.88835 -0 -0 -1.21832 -0.39763 0 0 -0.51692 0 0 0.01366 -0.1598 0 0 0 -1.44268 0 0.83697 -0.76473 0.17312 -2.62075
SER_526 -2.90899 0.25669 3.57835 -0.03388 0.00071 0.04514 1.33198 -1.51459 -0.01273 -0.11241 -1.40396 -0.5002 0 0 0 0 0 0.01418 0.01492 0.01956 1.00363 0 -0.01493 1.75641 -0.77834 -0.75996 0.24744 0.22901
ASN_527 -1.99611 0.04967 2.26175 -0.17256 0.01444 0.2449 0.61884 -1.03006 -0.01652 -0.08027 -0.56463 -0.32309 0 0 0 0 0 0.02342 -0.01208 0.00509 0 1.93208 0.19974 0 -0.93687 -0.32743 0.30327 0.19357
LEU_528 -6.1293 0.65696 0.03529 -0.45773 0.19082 0.08982 0.33518 -0.87921 -0 -0 -0.06756 0.18121 0 0 0 0 0 0.05313 -0.05652 0.15904 1.12606 0 -0.20108 0 0.18072 -0.13351 0.42254 -4.49413
GLN_529 -5.1715 0.3464 5.73163 -0.25051 0.02809 0.21552 2.98202 -2.64067 -0.03786 -0.16055 -4.37148 -0.75928 0 0 0 -0.91438 0 0.35001 0.54294 0.07171 0 3.54433 -0.00991 0 -0.18838 -0.10332 0.68463 -0.11057
SER_530 -4.32664 0.32422 5.14492 -0.03011 0 0.0376 2.90408 -2.35141 -0 -0 -4.07505 -0.87774 0 0 -1.12131 -0.52984 0 0.08633 -0.04046 0.01331 1.22444 0 0.22597 1.71993 -0.77834 0.92914 1.10321 -0.41775
GLY_531 -2.10164 0.352 3.15055 -4e-05 0 0 1.6561 -1.49556 -0.02784 -0.16342 -0.96422 -0.41288 0 0 -0.44317 0 0 0.18108 -0.14428 0 0 0 0.31506 0 0.83697 1.12603 0.79142 2.65615
SER_532 -5.9086 0.50788 5.46201 -0.03935 0.00033 0.0533 3.37128 -2.70467 -0.03668 -0.15913 -3.59578 -0.44868 0 0 -0.6575 0 0 0.04344 -0.02818 0.00217 0.21727 0 -0.28908 1.76301 -0.77834 -0.19219 0.26887 -3.14862
PHE_533 -10.2215 1.158 3.54757 -0.54243 0.02716 0.22409 2.00984 -2.90522 -0.02134 -0.08028 -1.20796 0.0848 0 0 -0.40622 0 0 0.11643 -0.00044 0.2087 0 2.06447 -0.30468 0 1.0402 -0.47658 0.40469 -5.28069
ARG_534 -5.12316 0.53789 5.70714 -0.98148 0.30355 0.70522 3.17623 -2.65516 -0.01619 -0.05132 -3.86232 0.04555 0 0 -0.84938 0 0 0.05172 0.00591 0.0759 1.92649 0 -0.22734 0 -1.2888 -0.25178 0.64017 -2.13117
THR_535 -3.59194 0.32925 1.73378 -0.16882 0.08522 0.05963 0.39528 -1.23688 -0.00732 -0.04139 -0.08261 -0.27877 0 0 0 0 0 0.0582 -0.04298 0.008 0.1426 0 -0.13297 2.30641 -1.0874 -0.08234 0.48418 -1.15088
VAL_536 -5.85082 0.72886 2.31545 -0.29368 0.2244 0.06679 2.48607 -1.9422 -0.00937 -0.02951 -2.38808 -0.26767 0 0 0 0 0 0.09316 0.05903 0.01533 0.16433 0 -0.5683 0 1.9342 -0.12883 0.42509 -2.96577
GLY_537 -2.20984 0.26701 1.14794 -0.00054 0 0 0.19233 -0.813 -0.00671 -0.02034 -0.33905 -0.28657 0 0 0 0 0 0.05748 0.05454 0 0 0 0.45954 0 0.83697 0.31068 0.53781 0.18824
PHE_538 -8.35133 1.42827 2.63699 -0.56479 0.03029 0.2547 1.41912 -2.37309 -0 -0 -2.18462 0.27354 0 0 -0.43644 0 0 0.21569 0.29861 6e-05 0 2.05616 -0.32933 0 1.0402 0.44778 0.67277 -3.4654
THR_539 -2.68421 0.16399 1.95913 -0.12493 0.06845 0.06338 0.66171 -1.02657 -0.00764 -0.09188 0.20961 -1.33378 0 0 0 0 0 0.05383 -0.04151 0.00605 0.16027 0 -0.22971 2.28033 -1.0874 -0.22396 0.99237 -0.23247
THR_540 -3.41001 0.70604 3.42029 -0.17322 0.07894 0.06114 1.85769 -1.61449 -0.01189 -0.09495 -1.34412 -0.2461 0 0 -1.76965 0 0 0.0425 0.06925 0.00166 0.11924 0 -0.07942 2.32272 -1.0874 -0.08367 1.22968 -0.00577
PRO_541 -4.20359 0.72947 2.20693 -0.20598 0.00875 0.15098 0.51935 -0.90737 -0 -0 -0.927 -0.02023 0 0 0 0 0 0.06082 0.00717 0.00305 0.35982 0 -0.83781 0 -2.4119 -0.06478 0.88061 -4.65168
PHE_542 -8.24301 0.79764 2.3607 -1.17106 0.24895 0.80158 2.45495 -2.32349 -0.00288 -0.01236 -2.48878 -0.12656 0 0 0 0 0 0.08607 0.0893 0.02976 0 1.60612 -0.34752 0 1.0402 -0.29681 0.42888 -5.06833
ASN_543 -4.54207 0.36821 3.4584 -0.16464 0.01475 0.23333 1.09581 -1.87023 -0.01359 -0.15962 -1.36717 -0.20834 0 0 0 0 0 0.14028 0.11473 0.0004 0 1.62095 -0.1399 0 -0.93687 -0.03919 0.43393 -1.96083
PHE_544 -7.49212 0.69936 0.01537 -0.49136 0.01068 0.20773 1.26517 -1.34179 -0 -0 -0.57212 0.04567 0 0 0 0 0 0.10604 0.03783 0.08735 0 2.04188 -0.27325 0 1.0402 -0.05063 0.46997 -4.19401
SER_545 -1.64065 0.04042 1.62145 -0.03034 0.00049 0.04858 0.41186 -0.81458 -0 -0 -0.12421 -1.1771 0 0 0 0 0 0.04145 -0.03032 0.01148 0.33245 0 -0.1852 0.60001 -0.77834 -0.37275 0.47914 -1.56617
ASN_546 -4.54352 0.47884 4.1918 -0.20528 0.00639 0.29017 1.8207 -2.21887 -0.00856 -0.05949 -0.25263 -0.76294 0 0 -1.27783 0 0 0.04292 -0.00659 0.01725 0 3.22446 0.30064 0 -0.93687 -0.03262 0.27277 0.34072
GLY_547 -2.90751 0.26387 2.96146 -4e-05 0 0 1.74797 -1.52629 -0 -0 -1.55455 -0.42003 0 0 0 0 0 0.0216 -0.04048 0 0 0 0.40783 0 0.83697 0.31352 0.1114 0.21571
SER_548 -2.67336 0.24491 2.87494 -0.03268 0.00204 0.0594 1.26207 -1.4062 -0 -0 -0.63652 -0.79984 0 0 -1.27783 0 0 0.04358 -0.00932 0.01048 0.33936 0 0.22148 0.60718 -0.77834 0.40719 0.17176 -1.3697
SER_549 -4.36282 0.17628 4.62516 -0.02563 0 0.06158 2.84029 -2.2558 -0.02368 -0.11015 -3.20085 -0.41304 0 0 0 0 0 0.03853 0.06466 0.01378 0.13736 0 -0.45935 0.67395 -0.77834 0.22263 0.24603 -2.52941
VAL_550 -5.86794 0.55754 3.6981 -0.2811 0.21838 0.06306 2.41063 -2.3824 -0.00286 -0.00812 -3.01786 -0.26556 0 0 -0.83196 0 0 0.02018 -0.04133 0.03281 0.21214 0 -0.72152 0 1.9342 -0.27802 0.39144 -4.16018
PHE_551 -8.7732 0.74905 2.36229 -0.74289 0.08288 0.11218 2.51309 -2.33928 -0.02736 -0.0929 -2.85619 -0.51348 0 0 0 0 0 0.05162 -0.06097 0.02137 0 2.81613 -0.15005 0 1.0402 -0.24642 0.3721 -5.68184
THR_552 -5.20064 0.43017 4.19784 -0.16317 0.07413 0.05827 2.70199 -2.38871 -0.00883 -0.04966 -2.56188 -0.21108 0 0 0 0 0 0.0221 -0.04845 0.03878 0.15745 0 -0.16179 2.26771 -1.0874 -0.00237 0.24646 -1.68909
LEU_553 -7.9082 0.82772 2.24429 -0.54974 0.18005 0.12637 2.83999 -2.23128 -0.01353 -0.06123 -3.96105 0.26241 0 0 0 0 0 0.03532 -0.01581 0.04485 0.83107 0 -0.23686 0 0.18072 -0.01006 0.36205 -7.05291
SER_554 -5.46024 0.43074 4.42648 -0.02762 0 0.06609 2.57178 -2.32231 -0.00407 -0.01857 -2.55091 -0.35791 0 0 0 0 0 0.04114 -0.00496 0.01627 0.09527 0 -0.50169 0.6003 -0.77834 -0.17229 0.31591 -3.63491
ALA_555 -5.34157 0.71567 2.3474 -0.0232 0 0 2.312 -2.07308 -0.01062 -0.09906 -2.28933 -0.40356 0 0 0 0 0 0.16088 0.06609 0 0 0 -0.12889 0 1.8394 0.0155 0.2557 -2.65668
HIS_D_556 -6.99683 0.85087 5.42487 -0.35476 0.00674 0.41441 2.38386 -3.01118 -0.00161 -0.00883 -1.89849 -0.26673 0 0 0 0 0 0.18087 -0.01921 0.03397 0 1.57598 -0.28689 0 -0.45461 0.38324 0.2805 -1.76383
VAL_557 -6.70818 1.89581 1.77443 -0.31857 0.79059 0.0794 0.85438 -1.73323 -0 -0 0.82164 -1.19275 0 0 0 0 0 0.52348 -0.00611 0.00056 0.09623 0 1.40084 0 1.9342 5.78575 0.5786 6.57707
PHE_558 -8.39029 1.96406 1.2758 -0.74077 0.07812 0.37011 0.31475 -1.75039 -0.03536 -0.1381 0.22281 0.23217 0 0 0 0 0 0.68445 1.0747 0.0104 0 2.11985 -0.31333 0 1.0402 5.40799 2.27314 5.70029
ASN_559 -3.0315 0.17751 3.34647 -0.17029 0.01362 0.25369 1.34399 -1.5744 -0.03704 -0.24554 -1.28287 -0.45293 0 0 0 0 0 0.0914 -0.03038 0.00125 0 1.94316 0.32436 0 -0.93687 -0.06308 2.15533 1.82589
SER_560 -3.12617 0.23315 3.08963 -0.02705 0.00062 0.02423 0.92017 -1.3756 -0.00282 -0.01251 -0.4833 -0.22303 0 0 0 0 0 0.73302 0.00846 0.00327 0.4256 0 0.00279 0.60005 -0.77834 -0.22732 0.65375 0.43858
GLY_561 -2.16274 0.09511 2.6076 -8e-05 0 0 1.50391 -1.26122 -0.01557 -0.05647 -1.72825 -0.38162 0 0 -0.7297 0 0 0.58197 0.07906 0 0 0 -1.53506 0 0.83697 -0.24832 0.45361 -1.9608
ASN_562 -4.96233 0.40475 4.93456 -0.16482 0.03059 0.22718 2.37776 -2.33398 -0.05473 -0.30243 -0.9283 -0.27356 0 0 0 0 0 0.43989 -0.00067 0.05883 0 1.84758 0.01586 0 -0.93687 0.04374 0.37796 0.80103
GLU_563 -5.82107 0.5008 5.13162 -0.33925 0.13239 0.46718 3.35782 -2.46433 -0.02184 -0.12919 -5.15856 -0.57019 0 0 -1.27227 -0.51251 0 0.04213 -0.02682 0.23275 0 5.23291 0.15278 0 -2.7348 0.06846 0.74102 -2.99098
VAL_564 -7.25198 0.93934 2.25962 -0.27802 0.19213 0.05826 2.79728 -2.22486 -0.00611 -0.02473 -2.65731 -0.3154 0 0 0 0 0 0.07587 -0.08007 0.01998 0.29444 0 -0.77979 0 1.9342 -0.13969 0.77362 -4.41322
TYR_565 -10.5204 1.58892 3.37688 -0.66231 0.13502 0.3447 3.99474 -2.85703 -0.00655 -0.02323 -4.13124 -0.19636 0 0 0 -0.90978 0 0.19383 0.18456 0.0032 0 2.13278 -0.05338 0.00673 1.2797 -0.29352 0.52691 -5.8858
ILE_566 -9.65185 2.16093 2.13943 -0.58317 0.43629 0.17958 2.17549 -2.3984 -0.00169 -0.00615 -2.40309 -0.08815 0 0 0 0 0 0.15369 -0.02903 0.47625 3.19756 0 -0.62523 0 0.73287 -0.18168 0.89087 -3.42549
ASP_567 -6.56343 0.36463 7.07302 -0.21901 0.00269 0.70956 3.39966 -2.99999 -0.0126 -0.11398 -6.09531 -0.09158 0 0 0 -1.02259 0 0.00953 0.00985 0.02322 0 3.17421 0.08759 0 -2.3716 0.41156 0.88591 -3.33866
ARG_568 -8.6733 0.5179 8.45618 -0.87672 0.12927 0.66242 4.39963 -3.51485 -0.00405 -0.014 -5.55738 0.15364 0 0 -0.71267 -1.4695 0 0.0228 -0.00335 0.13837 2.69425 0 -0.07157 0 -1.2888 0.50624 0.96949 -3.536
ILE_569 -7.85709 0.98432 1.28062 -0.48852 0.3602 0.11518 2.28199 -1.88535 -0.01005 -0.03326 -2.5107 -0.05677 0 0 0 0 0 0.03839 -0.03525 0.32519 0.35043 0 -0.75134 0 0.73287 -0.24704 0.96359 -6.44258
GLU_570 -7.43689 0.57114 7.2143 -0.22468 0.04075 0.33478 3.97524 -3.2799 -0.01382 -0.06717 -4.95542 -0.55194 0 0 0 -0.79186 0 0.03613 -0.005 0.33364 0 3.18501 0.2247 0 -2.7348 -0.18119 0.3552 -3.97179
PHE_571 -9.30942 0.61382 0.80145 -0.56828 0.03791 0.30338 2.28967 -1.89614 -0.01005 -0.03326 -2.63863 0.0189 0 0 0 0 0 0.04365 -0.07851 0.00336 0 2.27096 -0.2327 0 1.0402 0.15551 0.24818 -6.93999
VAL_572 -6.79699 0.99796 3.41333 -0.38579 0.36865 0.09534 2.73428 -2.32886 -0.00385 -0.01139 -2.71634 -0.2249 0 0 0 0 0 0.1449 -0.05891 0.02619 1.14769 0 -0.75355 0 1.9342 0.01331 1.02142 -1.38333
PRO_573 -6.09381 0.79526 1.98884 -0.20698 0.01553 0.15571 0.84407 -1.14443 -0 -0 -0.7407 -0.07722 0 0 0 0 0 0.13107 -0.0228 0.00013 0.61904 0 -0.92292 0 -2.4119 -0.38394 1.33979 -6.11523
ALA_574 -3.48646 0.10137 2.61622 -0.02318 0 0 1.32118 -1.53809 -0.01243 -0.03545 -1.27264 -0.39415 0 0 0 0 0 0.05803 0.03441 0 0 0 -0.07906 0 1.8394 -0.15286 0.58093 -0.44277
GLU_575 -3.3926 0.23073 3.67197 -0.21472 0.03281 0.3115 1.68678 -1.7187 -2e-05 -0.00036 -1.62161 -0.47301 0 0 0 0 0 0.04213 -0.00513 0.00189 0 3.09291 -0.06292 0 -2.7348 0.04085 0.29148 -0.82083
VAL_576 -5.13181 0.49988 3.09145 -0.26127 0.17795 0.04158 1.27186 -1.9942 -0.02076 -0.13891 -0.85314 0.4146 0 0 0 0 0 0.01729 -0.00595 0.05071 0.77975 0 0.16208 0 1.9342 -0.26675 0.34539 0.11397
THR_577 -4.45963 0.3419 4.20848 -0.19585 0.12563 0.07316 1.78412 -2.194 -0 -0 -0.84719 -0.44643 0 0 0 0 0 0.02461 0.07864 0.00184 0.07032 0 -0.02376 2.26376 -1.0874 -0.09387 0.29805 -0.07762
PHE_578 -6.66883 0.4681 5.1687 -1.12127 0.2031 0.51201 2.39429 -2.78037 -0.01238 -0.12521 -1.3666 0.06501 0 0 0 0 0 0.0296 5e-05 0.1678 0 1.79272 -0.45058 0 1.0402 0.07479 0.38466 -0.22424
GLU_579 -7.84005 0.5291 9.58539 -0.223 0.05792 0.34641 3.65498 -4.01907 -0.02076 -0.13891 -3.48392 -0.63869 0 0 0 -0.73591 0 0.00587 0.07121 0.12738 0 3.04154 -0.1778 0 -2.7348 -0.22945 0.43307 -2.38947
ALA_580 -5.32625 0.47078 4.07214 -0.02109 0 0 2.63883 -2.52132 -0 -0 -2.59572 -0.35648 0 0 0 0 0 0.01111 0.0143 0 0 0 -0.14832 0 1.8394 -0.37118 0.28941 -2.00438
GLU_581 -5.44343 0.27876 6.0369 -0.22258 0.03244 0.31971 2.74046 -2.86707 -0.01236 -0.12485 -2.28269 -0.63538 0 0 0 0 0 0.02265 0.02859 0.0075 0 3.03793 -0.30311 0 -2.7348 -0.42763 0.25 -2.29896
TYR_582 -7.00896 0.33021 6.1463 -0.82167 0.03064 0.2522 2.9137 -3.22664 -0 -0 -2.5633 -0.30998 0 0 0 0 0 0.01447 0.06981 0.03501 0 1.73514 -0.424 0.00043 1.2797 -0.22965 0.24052 -1.53608
ASP_583 -5.91868 0.30078 7.17763 -0.10982 0.01041 0.33709 3.36226 -3.45226 -0.00113 -0.02008 -3.79217 -0.27592 0 0 0 -0.76333 0 0.00825 0.00316 0.02583 0 1.73542 0.12096 0 -2.3716 -0.10347 0.25709 -3.46958
LEU_584 -8.94446 0.94208 4.99409 -0.69732 0.28518 0.25258 3.11556 -3.22138 -0.00098 -0.00811 -2.70756 0.15328 0 0 0 0 0 0.00524 -0.01401 0.01711 0.80738 0 -0.20066 0 0.18072 -0.15345 0.29734 -4.89735
GLU_585 -5.24465 0.23615 6.74078 -0.34273 0.10799 0.40679 2.50405 -2.93863 -0.01243 -0.11856 -3.33626 -0.65137 0 0 0 0 0 0.01482 -0.01566 0.01618 0 3.26387 -0.15524 0 -2.7348 -0.19221 0.31005 -2.14185
ARG_586 -6.69486 0.34413 6.98649 -1.03961 0.1484 0.77729 3.4117 -3.45865 -0 -0 -3.79623 0.26225 0 0 0 -0.76333 0 0.01273 0.05358 0.21411 2.71294 0 -0.03503 0 -1.2888 -0.30265 0.50808 -1.94747
ALA_587 -6.57096 0.64604 2.95073 -0.02228 0 0 2.85253 -2.83159 -0 -0 -2.09631 -0.34852 0 0 0 0 0 0.03095 -0.04999 0 0 0 -0.26279 0 1.8394 -0.32933 0.5001 -3.69203
GLN_588 -7.26845 0.66428 6.06737 -0.2612 0.04464 0.1968 2.80788 -3.21026 -0.01243 -0.11856 -2.80895 -0.46294 0 0 0 0 0 0.0032 0.06382 0.04167 0 2.6697 -0.04928 0 -0.18838 -0.3356 0.28772 -1.86897
LYS_589 -5.57688 0.36381 7.23955 -0.29753 0.03157 0.12961 2.73672 -3.10839 -0.00098 -0.00811 -2.9359 -0.0176 0 0 0 0 0 0.01304 -0.03292 0.10086 1.79821 0 0.02962 0 -1.5107 -0.22446 0.37733 -0.89315
ALA_590 -5.06627 0.28736 3.27939 -0.0226 0 0 1.88494 -2.38141 -0.02111 -0.16001 -1.31847 -0.36531 0 0 0 0 0 0.00705 0.01812 0 0 0 -0.38215 0 1.8394 -0.41493 0.33577 -2.48024
VAL_591 -8.2369 1.05216 3.02181 -0.30674 0.18823 0.06863 2.71064 -2.76617 -0.00189 -0.00818 -1.85039 -0.13732 0 0 0 0 0 0.0047 -0.03449 0.00308 0.13606 0 -0.40332 0 1.9342 -0.28047 0.25676 -4.64958
ASN_592 -4.29012 0.20737 4.88515 -0.18183 0.03115 0.26684 2.53814 -2.39499 -0.03822 -0.30515 -1.89685 -0.31668 0 0 0 0 0 0.0078 -0.06482 6e-05 0 1.4746 0.25134 0 -0.93687 0.01078 0.31184 -0.44047
GLU_593 -4.11272 0.33703 5.15471 -0.22869 0.02572 0.33348 1.95851 -2.29061 -0.02111 -0.16001 -1.63548 -0.61628 0 0 0 0 0 0.01898 -0.09881 0.11609 0 3.28455 -0.23749 0 -2.7348 -0.25713 0.31162 -0.85244
LEU_594 -9.24205 1.1878 2.13437 -0.48795 0.15465 0.12568 2.62379 -2.44557 -0.01539 -0.14803 -2.34575 0.17342 0 0 0 0 0 0.00681 0.31577 0.03387 0.21761 0 -0.18605 0 0.18072 -0.44445 0.47213 -7.68864
PHE_595 -10.9419 1.07826 3.46029 -0.60638 0.06873 0.33109 2.43284 -3.02256 -0.00198 -0.00853 -1.40864 0.30964 0 0 0 0 0 0.00366 0.03912 0.09137 0 1.97146 -0.37611 0 1.0402 -0.29874 0.66017 -5.17807
THR_596 -3.31209 0.28301 2.7644 -0.12888 0.1008 0.07138 0.85879 -1.51528 -0 -0 -1.02528 -1.23521 0 0 0 0 0 0.00231 -0.05171 0.0118 0.09674 0 -0.18955 2.27983 -1.0874 -0.38227 0.5262 -1.93242
SER_597 -3.22231 0.23545 4.23201 -0.02878 0 0.0688 2.15145 -1.86815 -0.0141 -0.13751 -1.09582 -0.25916 0 0 0 0 0 0.00936 0.00689 0.0201 0.05603 0 -0.52554 0.64097 -0.77834 -0.43519 0.29499 -0.64886
SER_598 -1.31654 0.07878 1.5474 -0.02953 0.00035 0.04733 0.48917 -0.73915 -0 -0 0.4378 -1.03439 0 0 0 0 0 0.01027 -0.08241 0.01288 0.15966 0 -0.27821 0.60865 -0.77834 -0.49412 0.17419 -1.18622
ASN_599 -2.99484 0.39538 2.80394 -0.19362 0.03453 0.30908 0.92345 -1.37207 -0 -0 0.36355 -0.44899 0 0 0 0 0 0.00936 -0.06389 1e-05 0 1.89779 -0.36827 0 -0.93687 -0.72101 0.13312 -0.22934
GLN_600 -6.83494 0.60059 4.79761 -0.33019 0.0645 0.29858 2.21435 -2.46983 -0.01419 -0.15365 -1.61985 -0.69338 0 0 -0.64066 0 0 0.099 -0.09184 0.1817 0 2.75043 -0.18803 0 -0.18838 -0.56179 0.29532 -2.48464
ILE_601 -3.00704 0.18922 2.31963 -0.50916 0.36995 0.10625 0.69536 -1.17862 -0 -0 0.52047 -0.0861 0 0 0 0 0 0.14488 -0.06004 0.01506 0.70653 0 -0.39794 0 0.73287 -0.20219 0.41974 0.77886
GLY_602 -3.08421 0.18188 2.4239 -0.00184 0 0 1.06796 -1.4797 -0.0141 -0.13751 -1.28186 -0.38976 0 0 0 0 0 0.34948 -0.04891 0 0 0 -0.12325 0 0.83697 0.37248 0.27887 -1.04961
LEU_603 -8.06698 0.99305 1.33609 -0.50954 0.26373 0.09317 0.96735 -2.03341 -0 -0 -0.56839 0.29337 0 0 0 0 0 0.0939 0.04841 0.12203 0.38927 0 -0.29943 0 0.18072 0.19501 0.46854 -6.03311
LYS_604 -6.68044 0.63209 6.31136 -0.32071 0.02946 0.1505 2.463 -2.91913 -0.01965 -0.20454 -2.84482 0.11694 0 0 0 0 0 0.01901 0.04759 0.22018 2.09105 0 0.0022 0 -1.5107 -0.4753 0.64297 -2.24893
THR_605 -2.45131 0.10528 3.48314 -0.12455 0.06664 0.05877 1.47491 -1.59099 -0.00896 -0.0955 -1.1862 -0.81989 0 0 -0.55954 0 0 0.10888 -0.06189 0.01436 0.16136 0 0.09727 2.27747 -1.0874 -0.40045 0.38801 -0.15059
ASP_606 -2.2081 0.19515 2.5477 -0.12293 0.01545 0.38221 0.49892 -1.23514 -0 -0 -0.65421 -0.22644 0 0 0 0 0 0.12829 -0.06626 0.03691 0 2.24138 -0.28457 0 -2.3716 -0.52714 0.21121 -1.43914
VAL_607 -6.26892 0.63472 3.62387 -0.28873 0.18241 0.06794 2.0821 -2.42595 -0.01373 -0.13855 -2.1044 -0.35424 0 0 -0.52479 0 0 0.02104 -0.04043 0.18125 0.14881 0 -0.46407 0 1.9342 -0.52634 0.37535 -3.89846
THR_608 -5.90612 0.38216 5.77525 -0.11773 0.09736 0.08068 2.57375 -2.78191 -0 -0 -2.22253 -0.43786 0 0 -0.799 0 0 0.03022 -0.00638 0.01333 0.04488 0 -0.3655 2.32909 -1.0874 -0.40727 0.43173 -2.37328
ASP_609 -6.20396 0.33604 9.80846 -0.24074 0.00198 0.78484 4.68634 -3.90161 -0.00577 -0.06183 -6.40044 0.00063 0 0 -0.71617 -2.14324 0 0.02955 -0.01651 2e-05 0 3.31957 0.1138 0 -2.3716 -0.46707 0.23617 -3.21154
TYR_610 -9.50658 0.93153 5.52341 -0.9035 0.04368 0.34544 2.40129 -3.18705 -0.01873 -0.17048 -1.57218 -0.28386 0 0 0 0 0 0.02952 0.0218 0.18521 0 1.9683 -0.18749 0.03465 1.2797 -0.24244 0.34044 -2.96734
HIS_611 -6.91024 0.60636 5.94643 -0.64562 0.02108 0.74205 3.13216 -3.16092 -0 -0 -2.35516 -0.3859 0 0 -0.799 0 0 0.01797 0.02436 0.19004 0 2.48296 -0.02216 0 -0.45461 -0.05929 0.38037 -1.24912
ILE_612 -9.11494 0.71419 4.06047 -0.50857 0.37317 0.10407 2.85871 -3.23496 -0 -0 -2.1588 -0.06387 0 0 0 0 0 0.00968 -0.00776 0.02101 0.56861 0 -0.39628 0 0.73287 -0.00934 0.50231 -5.54945
ASP_613 -5.84468 0.2367 8.65885 -0.10281 0.00465 0.30982 3.79483 -3.64839 -0.04158 -0.26414 -5.05434 -0.3595 0 0 0 -1.30197 0 0.01872 0.09942 0 0 1.76215 0.09956 0 -2.3716 -0.17891 0.67441 -3.50881
GLN_614 -5.70572 0.4871 5.59097 -0.24809 0.02207 0.18055 2.75419 -2.79435 -0.02728 -0.23377 -2.67637 -0.37419 0 0 0 0 0 0.01116 0.09372 0.01077 0 2.90808 -0.11674 0 -0.18838 -0.31494 0.45044 -0.17079
VAL_615 -7.85208 0.75088 3.39075 -0.31822 0.2396 0.07325 2.91989 -2.90713 -0 -0 -2.41932 -0.2558 0 0 0 0 0 0.01462 -0.00405 0.0001 0.15923 0 -0.23954 0 1.9342 -0.23364 0.36196 -4.38529
SER_616 -5.27861 0.60997 5.5893 -0.02711 0 0.06259 2.69378 -2.78486 -0.01019 -0.12878 -2.24128 -0.63116 0 0 0 0 0 0.01274 -0.00691 0.0072 0.66514 0 0.35563 0.6088 -0.77834 0.04324 0.35135 -0.88748
ASN_617 -4.97171 0.36845 5.79442 -0.3073 0.00603 0.60785 2.12915 -2.65328 -0.01135 -0.09601 -2.2844 -0.20672 0 0 0 0 0 0.03734 0.08753 0.05835 0 2.64914 0.50236 0 -0.93687 0.33763 0.26243 1.37305
LEU_618 -6.5749 0.58907 4.38326 -0.67911 0.16237 0.24734 2.36711 -2.71135 -0 -0 -1.59287 0.11895 0 0 0 0 0 0.02454 -0.01628 0.04132 0.84124 0 -0.21327 0 0.18072 0.17033 0.32156 -2.33996
VAL_619 -7.81172 0.51747 3.29457 -0.30763 0.17824 0.07065 2.82217 -2.67789 -0.01675 -0.1472 -1.91722 -0.17113 0 0 0 0 0 0.04343 -0.05257 0.0022 0.17529 0 -0.17443 0 1.9342 -0.1381 0.34882 -4.02759
GLU_620 -3.83095 0.18636 4.56446 -0.45315 0.05363 0.87893 1.55849 -2.04111 -0.02427 -0.2443 -1.54446 -0.42677 0 0 0 0 0 0.05367 -0.06333 0.02 0 3.74908 -0.25842 0 -2.7348 -0.41709 0.3673 -0.60672
CYS_621 -3.31251 0.38407 3.39206 -0.05638 0.00855 0.02101 1.4663 -1.59532 -0.01176 -0.16429 -1.84505 -0.38088 0 0 0 0 0 0.02861 -0.05361 0.00469 0.42791 0 0.22403 0 3.6196 -0.56567 0.28507 1.87642
LEU_622 -7.13844 0.5273 3.51424 -0.44933 0.20088 0.07354 2.54803 -2.36346 -0.01675 -0.1472 -2.10128 0.35059 0 0 -0.60735 0 0 0.00796 0.02925 0.0434 0.46457 0 -0.11031 0 0.18072 -0.52091 0.21542 -5.29911
SER_623 -3.41192 0.17095 3.86051 -0.03063 0.00232 0.02555 1.95521 -1.79496 -0.01063 -0.14421 -1.7326 -0.14554 0 0 0 0 0 0.01266 -0.06847 0.00061 0.57295 0 0.40257 0.60206 -0.77834 -0.16448 0.26006 -0.41634
ASP_624 -4.48439 0.35199 6.08335 -0.1111 0.00681 0.33521 2.91714 -2.64531 -0 -0 -3.6094 -0.40067 0 0 0 -0.46845 0 0.11864 -0.06828 0.0657 0 1.71274 0.07554 0 -2.3716 -0.11619 0.33116 -2.27711
GLU_625 -3.20892 0.2411 2.9777 -0.4409 0.17201 1.37316 0.744 -1.43223 -0.01593 -0.11798 -0.80841 -3.121 0 0 0 0 0 0.02531 -0.10931 0.00772 0 3.6929 -0.31186 0 -2.7348 -0.51813 0.396 -3.18958
PHE_626 -5.94451 0.70513 2.01886 -0.7035 0.06852 0.43784 0.98586 -1.63973 -0.01593 -0.11798 0.18938 0.3183 0 0 0 0 0 0.00753 -0.0299 0.13823 0 2.07279 -0.10711 0 1.0402 0.03062 0.41272 -0.13267
CYS_627 -6.19779 0.43115 4.87787 -0.05369 0.04463 0.02421 2.77585 -2.37328 -0.01352 -0.08215 -2.56966 -0.50497 0 0 0 0 0 0.0301 -0.00573 0.00091 0.4168 0 0.02587 0 3.6196 0.58988 0.85689 1.89295
LEU_628 -6.22003 0.54305 5.56695 -0.71934 0.32715 0.3211 2.38756 -2.75215 -0 -0 -1.86957 0.08696 0 0 0 0 0 0.0302 -0.05657 0.0071 0.95604 0 -0.21365 0 0.18072 0.16614 1.00881 -0.24953
ASP_629 -3.57878 0.15723 4.72635 -0.10611 0.00812 0.32226 1.21386 -2.12887 -0.01513 -0.14032 -1.19677 -0.22855 0 0 0 0 0 0.04885 0.04676 0.00124 0 1.76963 0.21782 0 -2.3716 -0.18017 0.48424 -0.94993
GLU_630 -5.7624 0.33224 6.20916 -0.46277 0.27454 1.46715 2.27926 -2.86412 -0.02776 -0.15702 -1.80352 -2.89616 0 0 0 0 0 0.01181 0.08265 0.01273 0 4.00478 -0.27904 0 -2.7348 -0.2951 0.20564 -2.40272
LYS_631 -9.00516 0.40451 10.3555 -0.41553 0.05263 0.22412 5.20849 -4.48411 -0.02776 -0.15702 -7.78686 -0.11822 0 0 -0.60735 -0.46845 0 0.0115 0.02262 0.05654 2.05475 0 0.04758 0 -1.5107 -0.32921 0.33818 -6.13391
GLN_632 -5.78061 0.37855 6.08806 -0.26129 0.04585 0.20205 2.68637 -2.8996 -0.02865 -0.22247 -1.96857 -0.48838 0 0 0 0 0 0.00831 0.15894 0.10103 0 2.69722 -0.08134 0 -0.18838 -0.24741 0.39356 0.59322
GLU_633 -5.05536 0.30857 6.68376 -0.33448 0.07733 0.37785 2.82472 -2.84009 -0 -0 -3.05517 -0.54765 0 0 0 0 0 0.00241 0.01117 0.03099 0 3.2446 -0.06969 0 -2.7348 -0.2218 0.27471 -1.02294
LEU_634 -9.44155 0.97307 3.86417 -0.51154 0.33356 0.12616 2.89137 -3.09789 -0 -0 -2.17836 0.23804 0 0 0 0 0 0.0047 0.00052 0.01003 0.30762 0 -0.30064 0 0.18072 -0.27451 0.33102 -6.54353
SER_635 -5.21557 0.2928 6.10716 -0.02819 0 0.06527 2.91309 -2.87212 -0.01408 -0.11552 -3.00224 -0.57764 0 0 0 0 0 0.00376 0.02738 0.00012 0.75626 0 0.33229 0.60673 -0.77834 -0.10216 0.33707 -1.26395
GLU_636 -5.22498 0.2511 7.4076 -0.43329 0.05067 0.86151 3.33423 -3.15291 -0 -0 -4.71312 -0.44957 0 0 0 -0.58774 0 0.00265 0.06154 0.01165 0 3.38545 -0.28617 0 -2.7348 -0.21682 0.26606 -2.16695
LYS_637 -7.9414 0.77662 7.76767 -0.29479 0.02724 0.12574 3.81945 -3.53984 -0.02394 -0.15115 -3.79907 -0.01282 0 0 0 0 0 0.00791 0.16071 0.12587 1.74086 0 -0.01042 0 -1.5107 -0.5086 0.3062 -2.93446
VAL_638 -7.45417 0.89873 3.72781 -0.32226 0.27853 0.07402 3.06739 -2.96645 -0 -0 -2.58081 -0.21615 0 0 0 0 0 0.01249 -0.00653 0.00046 0.10632 0 -0.36606 0 1.9342 -0.24484 0.40992 -3.64741
LYS_639 -6.2092 0.32705 8.01982 -0.45949 0.14991 0.22983 3.69964 -3.48106 -0 -0 -4.88385 0.07771 0 0 0 -0.58774 0 0.03797 0.17177 0.02928 2.48288 0 -0.05877 0 -1.5107 -0.27877 0.44385 -1.79985
HIS_640 -8.44788 0.81988 8.19352 -0.61305 0.0051 0.6234 4.15272 -4.08918 -0 -0 -4.17948 -0.31286 0 0 -0.64066 -0.64129 0 0.01537 0.12145 0.0119 0 1.61914 -0.15736 0 -0.45461 -0.22992 0.53803 -3.66577
ALA_641 -7.18234 0.95744 3.25079 -0.02197 0 0 2.9644 -2.93722 -0 -0 -2.18694 -0.37038 0 0 0 0 0 0.00408 -0.02432 0 0 0 -0.34695 0 1.8394 -0.22646 0.47019 -3.81028
LYS_642 -6.58883 0.4974 9.57836 -0.71572 0.22655 0.50417 5.22062 -4.12638 -0.0001 -0.00023 -7.89779 -0.02021 0 0 0 -1.54146 0 0.04809 0.11625 0.07579 2.65601 0 -0.0008 0 -1.5107 -0.41502 0.40042 -3.49358
ARG_643 -6.45107 0.43476 7.97742 -0.754 0.1388 0.47272 3.52051 -3.61615 -0 -0 -3.37186 0.40694 0 0 0 -0.64129 0 0.00809 -0.02344 0.14432 1.44055 0 -0.08375 0 -1.2888 -0.35396 0.55541 -1.48478
LEU_644 -8.71962 0.94399 5.74619 -0.48582 0.19141 0.11548 2.76854 -3.418 -0.01243 -0.13003 -2.64912 0.22076 0 0 0 0 0 0.00429 0.12544 0.06472 0.31009 0 -0.28218 0 0.18072 -0.36744 0.51444 -4.87858
SER_645 -6.43682 0.57883 7.27462 -0.02569 0 0.05963 3.45839 -3.37286 -0.02267 -0.26087 -2.77851 -0.65095 0 0 0 -0.72915 0 0.01667 0.02453 0.00808 0.55705 0 0.3704 0.68696 -0.77834 0.05844 0.39647 -1.56579
ASP_646 -4.00115 0.13532 5.38939 -0.11028 0.01098 0.34014 1.99912 -2.42445 -0.0098 -0.13654 -0.81264 -0.3133 0 0 0 0 0 0.02375 -0.03894 0.05122 0 1.6997 0.19095 0 -2.3716 0.07911 0.34375 0.04473
GLU_647 -3.56598 0.20557 4.53531 -0.21437 0.02386 0.29607 1.63592 -2.03864 -0.01243 -0.13003 -0.96655 -0.592 0 0 0 0 0 0.02143 -0.01194 0.00497 0 3.02182 -0.25924 0 -2.7348 -0.42457 0.32072 -0.88489
ARG_648 -8.60245 0.93904 8.64097 -0.64382 0.14819 0.40313 3.91151 -4.09831 -0.02536 -0.1805 -4.29257 0.59731 0 0 -0.52479 -0.51963 0 0.02158 -0.01746 0.31265 2.11756 0 -0.0849 0 -1.2888 -0.51919 0.66017 -3.04568
ASN_649 -7.28949 0.74853 6.65899 -0.2631 0.05339 0.44729 3.86106 -3.38558 -0.00205 -0.01558 -1.98143 -0.77863 0 0 -2.18591 0 0 0.00566 -0.06978 0.16354 0 2.0179 -0.39508 0 -0.93687 -0.26122 0.77103 -2.83732
LEU_650 -6.98826 0.60334 2.53381 -0.51046 0.23064 0.1475 2.03795 -2.09189 -0 -0 -1.93992 -0.07741 0 0 -0.47583 0 0 0.02689 -0.06226 0.42753 3.00773 0 -0.11637 0 0.18072 -0.26182 0.50961 -2.81851
LEU_651 -8.31848 0.77926 2.61886 -0.45338 0.19353 0.07392 1.56232 -2.30652 -0.03331 -0.15312 -0.6625 0.2864 0 0 -0.73274 0 0 0.02232 0.01938 0.10331 0.468 0 -0.17978 0 0.18072 -0.5104 0.44758 -6.59463
GLN_652 -4.49463 0.24248 4.57986 -0.67425 0.16355 0.78097 2.21534 -2.0991 -0 -0 -1.76299 -0.6768 0 0 -2.41543 0 0 0.02314 0.03524 0.14726 0 2.26875 -0.05521 0 -0.18838 -0.39337 0.52521 -1.77836
ASP_653 -4.99807 0.906 7.83301 -0.29084 0.08279 0.99401 3.18711 -3.30334 -0.01021 -0.03729 -4.72523 -0.3825 0 0 -0.98206 0 0 0.0711 -0.02289 0.04954 0 2.03181 -0.58131 0 -2.3716 0.21695 1.15466 -1.17834
PRO_654 -2.91904 0.58892 2.08985 -0.07523 0 0.04608 0.50034 -0.87705 -0.00097 -0.01644 -0.02647 0.60033 0 0 0 0 0 0.11169 -0.21634 0.00444 0.3523 0 -0.6377 0 -2.4119 0.33168 1.37852 -1.177
ASN_655 -5.39314 0.43858 5.13703 -0.35833 0.02829 0.71574 1.46468 -2.30879 -0.0259 -0.14621 -2.14123 -1.41431 0 0 -0.85651 -0.48649 0 0.23241 0.56802 0.049 0 2.4111 -0.71037 0 -0.93687 0.05928 0.95221 -2.7218
PHE_656 -8.40128 0.61383 2.20976 -0.68216 0.07748 0.43962 1.61431 -2.20949 -0.02021 -0.13805 -2.82467 -0.1904 0 0 0 0 0 0.63338 -0.02161 0.07373 0 1.98862 0.31344 0 1.0402 0.12779 0.97143 -4.38431
ARG_657 -2.61601 0.13879 3.81388 -0.65927 0.11425 0.46194 1.34531 -1.49704 -0.01602 -0.11305 -1.67155 0.21289 0 0 -0.98206 0 0 1.27689 0.00067 0.02001 2.08949 0 0.0868 0 -1.2888 0.32085 0.88331 1.92129
GLY_658 -2.47044 0.21143 2.76207 -6e-05 0 0 1.29455 -1.32553 -0.00298 -0.04462 -1.63088 -0.27067 0 0 0 0 0 1.51233 -0.06438 0 0 0 -1.49491 0 0.83697 1.5836 0.71153 1.608
ILE_659 -7.34891 0.70614 2.10173 -0.44491 0.26638 0.08591 0.96665 -1.90461 -0 -0 -1.61754 0.51338 0 0 0 0 0 1.26613 -0.02105 0.03284 0.56822 0 -0.13031 0 0.73287 1.03768 1.00908 -2.1803
ASN_660 -6.93583 0.76945 5.88692 -0.16601 0.0425 0.28902 3.42969 -2.98158 -0.00587 -0.08056 -2.37629 -0.86472 0 0 -2.71942 0 0 0.81689 -0.02873 0.19431 0 1.77764 -0.824 0 -0.93687 -0.53081 1.93872 -3.30556
ARG_661 -6.17864 0.56536 4.54507 -0.62074 0.10271 0.41967 1.43985 -2.19778 -0.01816 -0.11263 -1.27693 0.1298 0 0 0 0 0 0.49444 -0.05272 0.02755 1.9936 0 -0.11836 0 -1.2888 -0.44639 1.72928 -0.8638
GLN_662 -3.32408 0.17427 3.19428 -0.61691 0.09759 0.63261 0.78649 -1.51169 -0.02098 -0.12162 0.22083 -0.63483 0 0 0 0 0 0.13287 0.03019 0.02783 0 2.09908 -0.05367 0 -0.18838 -0.20843 0.48657 1.20203
LEU_663 -1.36359 0.02703 1.14943 -0.46877 0.1869 0.11009 0.05334 -0.58249 -0 -0 0.38124 0.19992 0 0 0 0 0 0.03427 0.04452 0.01481 0.29025 0 -0.31724 0 0.18072 -0.20764 0.28568 0.01847
ASP_664 -2.04266 0.13727 2.66186 -0.25125 0.09918 0.84644 0.98529 -1.1634 -0.01219 -0.03932 -0.08582 -0.95476 0 0 -0.65293 0 0 0.32647 6.06034 0.01111 0 2.53697 -0.07392 0 -2.3716 0.05389 13.8792 19.9502
ARG_665 -5.34611 0.20925 5.21214 -0.46702 0.15378 0.2694 1.80984 -2.12132 -0.02098 -0.12162 -0.7398 -0.21136 0 0 -0.65293 -0.86354 0 2.13683 2.7948 0.38772 2.46756 0 0.05541 0 -1.2888 0.22117 28.8511 32.7355
GLY_666 -2.17511 0.18795 2.0957 -5e-05 0 0 0.90239 -1.04613 -0.01219 -0.03932 -0.27591 -0.36525 0 0 -0.33285 0 0 3.69704 0.21157 0 0 0 -0.17563 0 0.83697 0.88197 15.9078 20.299
TRP_667 -11.5354 0.91736 3.75383 -0.81228 0.01226 0.26011 1.96756 -3.01353 -0.02352 -0.18681 -3.23801 -0.19098 0 0 0 0 0 0.43133 0.08132 0.09288 0 1.61167 -0.16351 0 1.6906 0.99072 1.39449 -5.95995
ARG_668 -7.01735 0.59768 5.28019 -0.60124 0.08532 0.34936 2.90072 -2.59676 -0.00827 -0.03283 -2.63813 0.28961 0 0 -0.24174 0 0 0.09318 0.00413 0.10923 2.27363 0 -0.10692 0 -1.2888 0.03041 0.98987 -1.52871
GLY_669 -3.12241 0.17485 1.82703 -0.00092 0 0 1.3421 -1.26136 -0.00094 -0.01169 -1.30364 -0.32477 0 0 -1.80455 0 0 0.05293 -0.07797 0 0 0 -0.80927 0 0.83697 0.23948 0.82895 -3.4152
SER_670 -4.96403 0.43216 4.97894 -0.02963 0.00318 0.0559 2.88886 -2.36958 -0.0212 -0.216 -3.13661 -0.39293 0 0 -1.49624 0 0 0.02392 0.23067 0.02807 0.23652 0 -0.31248 1.75973 -0.77834 0.45733 1.01578 -1.60599
THR_671 -3.67691 0.41776 3.18786 -0.1101 0.03337 0.07419 1.18185 -1.5722 -0.01058 -0.19726 -1.23975 -0.70272 0 0 -0.75152 0 0 0.01203 -0.01662 0.01394 0.06529 0 -0.46886 2.51594 -1.0874 0.07177 1.0217 -1.23821
ASP_672 -5.83394 0.79566 7.20054 -0.13497 0.07771 0.42524 2.901 -2.93372 -0.02852 -0.21347 -4.01743 -0.84485 0 0 -0.92372 0 0 0.04668 0.01772 0.10177 0 2.49521 -0.4842 0 -2.3716 -0.25121 0.92317 -3.05294
ILE_673 -8.2895 1.46191 2.62935 -0.48072 0.34577 0.09924 1.27124 -2.32076 -0.01737 -0.13602 -0.87074 -0.1111 0 0 0 0 0 0.01874 0.07617 0.13079 0.35826 0 -0.43598 0 0.73287 -0.23876 0.89198 -4.88465
THR_674 -6.2694 0.63893 4.30021 -0.12039 0.03326 0.08978 2.75728 -2.51127 -0.01564 -0.08632 -3.11727 -0.67768 0 0 0 0 0 0.05331 0.00087 0.04432 0.27803 0 -0.24148 2.46564 -1.0874 -0.22619 0.62689 -3.06451
ILE_675 -7.6921 0.84363 2.7582 -0.61679 0.45169 0.11877 2.44826 -2.45272 -0 -0 -2.99511 0.28767 0 0 0 0 0 0.00977 -0.05249 0.08672 0.9687 0 -0.78382 0 0.73287 -0.40562 0.35018 -5.9422
GLN_676 -7.17224 0.76806 6.41548 -0.5724 0.06283 0.87189 3.81458 -3.15525 -0.01117 -0.03849 -3.22321 -0.5856 0 0 0 -0.54321 0 0.01033 0.18161 0.11783 0 3.68152 0.00121 0 -0.18838 -0.32448 0.42973 0.54062
GLY_677 -1.83093 0.09343 1.57482 -5e-05 0 0 0.26532 -0.89102 -0 -0 -0.10709 -0.38127 0 0 0 0 0 0.00514 -0.08919 0 0 0 0.26183 0 0.83697 -0.08534 0.41175 0.06437
GLY_678 -2.67613 0.11958 2.00147 -0.0011 0 0 0.51467 -1.15989 -0 -0 -0.67978 -0.27753 0 0 0 0 0 0.06615 -0.11584 0 0 0 -1.53984 0 0.83697 0.36638 0.21926 -2.32563
ASP_679 -5.08251 0.4249 8.05122 -0.19448 0.0882 0.67741 4.25782 -3.40231 -0 -0 -4.06158 -1.35384 0 0 -1.06275 0 0 0.08873 -0.06923 0.08998 0 2.01144 -0.38591 0 -2.3716 0.94909 0.23482 -1.11062
ASP_680 -1.64916 0.17236 1.99894 -0.11694 0.00981 0.36125 0.51349 -0.9407 -0 -0 0.19844 -0.40058 0 0 0 0 0 0.01741 -0.09524 0.02209 0 1.72945 0.00217 0 -2.3716 0.36679 0.39512 0.2131
VAL_681 -5.39039 0.68133 3.03917 -0.28361 0.16222 0.05215 1.67026 -1.96728 -0.00425 -0.02152 -2.08609 -0.06685 0 0 -0.51117 0 0 0.2126 0.00079 0.00904 0.24828 0 -0.0993 0 1.9342 -0.01416 0.38674 -2.04784
PHE_682 -10.7364 1.00416 4.15227 -0.5768 0.02466 0.27842 3.23092 -3.15839 -0 -0 -2.183 0.14218 0 0 -0.55158 0 0 0.01459 -0.04714 0.00162 0 2.38299 -0.14647 0 1.0402 0.11888 0.28908 -4.71981
LYS_683 -2.66249 0.06966 3.07605 -0.52529 0.16777 0.34704 0.15137 -1.16091 -0.03276 -0.18124 -1.2401 -0.08984 0 0 0 0 0 0.07008 -0.03206 0.02627 1.87946 0 0.00285 0 -1.5107 -0.25243 0.21071 -1.68654
GLU_684 -4.37277 0.34205 5.73123 -0.41252 0.00747 0.579 2.50434 -2.42731 -0 -0 -2.1042 -1.18219 0 0 -0.99294 -0.48649 0 0.01953 -0.01945 0.16381 0 2.72977 0.37736 0 -2.7348 0.23209 0.62065 -1.42537
ASN_685 -5.39044 0.82636 4.50123 -0.17491 0.0034 0.26182 2.45576 -2.26389 -2e-05 -0.00055 -2.88293 -0.31211 0 0 -1.84945 0 0 0.01459 -0.05317 0.16015 0 1.98046 0.27171 0 -0.93687 0.28005 0.8247 -2.28412
TYR_686 -11.1507 0.84428 5.45661 -1.04364 0.09721 0.51875 3.45429 -3.4873 -0.02317 -0.12456 -2.20195 -0.28426 0 0 0 0 0 0.00718 0.22767 0.4826 0 1.78715 -0.47087 0.01028 1.2797 -0.23315 0.63892 -4.21504
VAL_687 -7.70242 0.89954 2.04954 -0.38518 0.35327 0.09594 2.69135 -2.35561 -0.00767 -0.02581 -2.89847 -0.04972 0 0 0 0 0 0.02549 0.04471 0.00086 0.84469 0 -0.76596 0 1.9342 -0.26636 0.6175 -4.90011
THR_688 -6.57812 0.46107 5.3388 -0.17202 0.08867 0.06304 3.24162 -2.82174 -0.0374 -0.26274 -3.589 -0.20523 0 0 0 -0.54321 0 0.00831 -0.0357 0.00658 0.11232 0 -0.06202 2.26964 -1.0874 -0.12044 0.48903 -3.43596
LEU_689 -8.4107 0.85808 1.44966 -0.45455 0.12083 0.09655 2.5283 -2.14221 -0.01911 -0.12059 -2.92009 0.07502 0 0 0 0 0 0.06739 0.05249 0.12452 0.77577 0 -0.28241 0 0.18072 -0.02932 0.50908 -7.54059
LEU_690 -6.45096 0.41792 3.68139 -0.44984 0.19592 0.07858 2.15287 -2.19015 -0 -0 -2.53549 0.23254 0 0 -0.4584 0 0 0.03792 -0.00943 0.08967 0.46801 0 0.02373 0 0.18072 0.1117 0.45863 -3.96466
GLY_691 -3.81426 0.37469 3.37037 -0.0002 0 0 0.65545 -1.80276 -0.00424 -0.02053 -1.20431 -0.15243 0 0 0 0 0 0.0422 -0.08368 0 0 0 -1.07299 0 0.83697 0.35812 0.22489 -2.2927
THR_692 -7.15716 1.00806 5.75826 -0.19188 0.09315 0.0708 3.04779 -3.3238 -0 -0 -3.07534 -1.10115 0 0 -1.07247 0 0 0.3364 0.03968 0.2576 0.96688 0 -0.79864 2.34229 -1.0874 0.17744 0.64126 -3.06825
PHE_693 -6.29889 0.88772 3.30128 -0.50232 0.03105 0.25008 1.82651 -2.06488 -0.00178 -0.02375 -2.31009 -0.01227 0 0 -1.25001 0 0 0.10472 -0.05469 0.00011 0 2.18321 -0.19789 0 1.0402 -0.04524 1.0105 -2.12643
ASP_694 -6.2402 0.62658 7.97527 -0.18325 0.04931 0.57269 4.03565 -3.54124 -0 -0 -4.17025 -1.50814 0 0 -1.43946 0 0 0.07779 -0.03797 0.01097 0 2.67087 -0.34036 0 -2.3716 0.28818 0.64942 -2.87575
GLU_695 -4.09468 0.32328 4.60074 -0.43945 0.12997 1.36081 1.67943 -2.01536 -0.03828 -0.21003 -0.45526 -3.03365 0 0 0 0 0 0.02928 -0.1714 0.00335 0 3.54478 -0.23845 0 -2.7348 0.30859 0.3934 -1.05774
CYS_696 -3.59086 0.5549 2.94978 -0.05436 0.00171 0.0195 1.13171 -1.37771 -0.01945 -0.12768 -2.64902 -0.05887 0 0 -0.82649 0 0 0.03159 -0.04212 0.04686 0.60459 0 0.19812 0 3.6196 -0.28596 0.36345 0.48929
TYR_697 -7.64193 1.2224 4.68111 -0.66159 0.10745 0.41477 2.40398 -2.44363 -0.00502 -0.07894 -2.94802 -0.23807 0 0 -0.4595 -0.76091 0 0.0382 0.08446 0.10698 0 2.00786 -0.4449 0.00152 1.2797 -0.51272 0.91487 -2.93191
PRO_698 -4.66661 0.40568 2.75272 -0.20343 0.00646 0.14721 0.44776 -1.15508 -0 -0 -0.517 0.01173 0 0 0 0 0 0.07813 0.21376 0.01436 0.34403 0 -0.8322 0 -2.4119 -0.41732 0.91887 -4.86284
THR_699 -6.80563 0.57984 5.08568 -0.15688 0.05433 0.0606 3.62429 -2.69225 -0.00701 -0.07076 -3.80417 0.10946 0 0 -0.4584 0 0 0.01602 -0.04385 0.01166 0.07036 0 -0.00399 2.37677 -1.0874 -0.15772 0.71421 -2.58483
TYR_700 -9.41499 1.46481 3.0328 -1.14619 0.25811 0.74679 2.35119 -2.66023 -0.00372 -0.04345 -2.56034 -0.25966 0 0 -0.74472 0 0 0.0169 0.08669 0.00509 0 1.66382 -0.25185 0.01676 1.2797 -0.13303 1.11161 -5.18393
LEU_701 -7.4975 0.5677 1.56685 -0.52911 0.11153 0.12149 2.52243 -1.96987 -0 -0 -2.73022 0.15831 0 0 0 0 0 0.01718 0.04668 0.03846 0.81398 0 -0.14307 0 0.18072 0.00338 0.89593 -5.82513
TYR_702 -10.6104 1.46411 4.25311 -0.92895 0.06959 0.20964 3.03173 -3.06636 -0 -0 -2.93026 -0.39416 0 0 0 0 0 0.02528 0.1172 0.86349 0 2.56266 -0.17695 0.07308 1.2797 0.12477 0.80597 -3.22675
GLN_703 -9.55789 0.95885 7.41811 -0.39172 0.09056 0.19267 4.85988 -3.89923 -0.00738 -0.02272 -5.66704 -0.08795 0 0 -2.27245 0 0 0.02454 0.06781 0.10949 0 4.15276 -0.12882 0 -0.18838 0.05059 0.82539 -3.47295
LYS_704 -6.03452 0.6461 6.76385 -0.40115 0.09346 0.19978 2.33016 -2.77714 -0 -0 -5.24092 0.11108 0 0 -0.66637 0 0 0.03218 0.15237 0.17785 1.9229 0 0.16579 0 -1.5107 0.02622 0.71905 -3.29001
ILE_705 -7.57821 0.84892 2.2869 -0.50577 0.43035 0.10943 2.35046 -1.93205 -0.00739 -0.02315 -2.10254 0.02103 0 0 0 0 0 0.02535 -0.03653 0.00414 0.38454 0 -0.63285 0 0.73287 -0.27182 0.87736 -5.01898
ASP_706 -4.40754 0.25818 6.21646 -0.16859 0.00158 0.50907 2.75672 -2.67114 -0.01094 -0.07027 -4.38264 -0.73238 0 0 -0.81019 -0.39581 0 0.02375 -0.05654 0.01194 0 2.88424 0.02097 0 -2.3716 -0.54175 0.67239 -3.26408
GLU_707 -7.59157 0.59301 9.391 -0.48293 0.17503 0.78091 4.38981 -3.91635 -2e-05 -0.00043 -5.48688 -0.92471 0 0 -1.48154 -1.77965 0 1.50847 4.32744 0.70512 0 4.30935 0.32825 0 -2.7348 0.56516 14.423 17.0977
SER_708 -2.71814 0.29312 3.72687 -0.04481 0.0038 0.06092 1.64625 -1.599 -0 -0 -2.58892 -0.13701 0 0 -0.81019 -0.39581 0 0.11131 -0.00853 0.02577 0.29099 0 -0.16548 1.78908 -0.77834 1.13509 14.6017 14.4387
LYS_709 -3.88538 0.2014 3.28357 -0.53161 0.16257 0.35742 1.40007 -1.46261 -0.00162 -0.00548 -1.29251 -0.07527 0 0 0 0 0 0.05484 -0.04181 0.01279 1.8422 0 -0.09181 0 -1.5107 0.14333 0.46678 -0.97381
LEU_710 -7.48444 0.64629 0.81394 -0.46164 0.18753 0.08913 1.05995 -1.76011 -0.01328 -0.06708 0.16238 0.12809 0 0 0 0 0 0.05698 -0.00994 0.11321 0.70641 0 -0.36101 0 0.18072 -0.23846 0.23159 -6.01976
LYS_711 -4.40114 0.13228 3.98636 -0.36422 0.04546 0.16291 1.85075 -1.94267 -0.01962 -0.16229 -2.07573 0.08668 0 0 -1.31058 0 0 0.0213 -0.03614 0.0261 1.94688 0 0.20116 0 -1.5107 -0.13069 0.19113 -3.30277
ALA_712 -4.65607 0.70361 1.63032 -0.02546 0.0001 0 1.13038 -1.7166 -0.00544 -0.01732 -0.60907 -0.21871 0 0 0 0 0 0.02111 -0.02968 0 0 0 -0.10086 0 1.8394 -0.4982 0.29379 -2.25869
TYR_713 -7.96699 0.9329 3.38568 -0.68041 0.11457 0.40157 2.78221 -2.64789 -0.01754 -0.10795 -2.72106 -0.33432 0 0 0 0 0 0.00912 -0.09626 0.00181 0 2.00998 0.23362 0.03702 1.2797 -0.36741 0.69626 -3.0554
THR_714 -7.87417 0.66193 6.28817 -0.10715 0.03418 0.07375 3.11776 -3.3066 -0.0053 -0.02989 -3.23709 -0.84242 0 0 -0.5338 0 0 0.00405 0.00406 0.01353 0.09604 0 -0.47352 4.18578 -1.0874 -0.14418 0.69655 -2.46573
ARG_715 -7.94578 0.2413 8.14498 -0.68641 0.08951 0.40833 4.44888 -3.43886 -0 -0 -6.95354 0.56518 0 0 0 -1.70132 0 0.00184 -0.01759 0.19852 2.16394 0 0.12905 0 -1.2888 -0.25116 0.45874 -5.4332
TYR_716 -11.6009 1.35388 4.6231 -0.59365 0.06333 0.2751 4.02401 -3.43212 -0.00481 -0.02267 -3.84265 -0.15694 0 0 -0.77678 0 0 0.00571 0.01458 0.16945 0 1.97427 -0.41309 0.00046 1.2797 -0.1404 0.48627 -6.71413
GLN_717 -7.88967 0.64923 8.27247 -0.38184 0.06306 0.21368 3.49455 -3.54645 -0.02512 -0.19416 -4.57268 -0.19828 0 0 0 -0.89371 0 0.10189 0.1231 0.03142 0 4.05971 0.05516 0 -0.18838 -0.08099 0.46184 -0.44518
LEU_718 -9.19445 1.22806 1.74035 -0.55101 0.16084 0.14117 2.69905 -2.29196 -0 -0 -2.85653 0.22273 0 0 0 0 0 0.02259 -0.04794 0.2352 0.56711 0 -0.38147 0 0.18072 0.01743 0.81807 -7.29005
ARG_719 -10.2599 0.99715 9.74083 -0.61288 0.11048 0.39255 4.55195 -4.59322 -0.01068 -0.1202 -5.72642 0.20881 0 0 -0.55954 -0.67197 0 0.01475 -0.01346 0.22537 2.23693 0 -0.10243 0 -1.2888 -0.09786 0.88512 -4.69337
GLY_720 -3.88 0.23193 3.24518 -0.00128 0 0 2.06291 -1.88771 -0.01031 -0.0372 -2.43561 -0.35163 0 0 0 0 0 0.01409 -0.06539 0 0 0 -1.38894 0 0.83697 0.1793 0.39405 -3.09364
TYR_721 -10.7476 1.08312 4.04805 -0.81532 0.07699 0.13648 2.8628 -3.04553 -0 -0 -3.05369 -0.45377 0 0 0 0 0 0.01839 -0.04087 0.03462 0 2.56491 -0.00748 0.07027 1.2797 0.17938 0.29722 -5.51237
ILE_722 -9.30199 1.26645 2.18824 -0.48036 0.41548 0.10069 2.00085 -2.53381 -0.01031 -0.0372 -1.13875 -0.12629 0 0 0 0 0 0.04325 -0.05086 0.10116 0.30983 0 -0.73211 0 0.73287 -0.22769 0.4795 -7.00106
GLU_723 -6.07853 0.30013 5.74591 -0.38401 0.1901 0.48944 2.01819 -2.60924 -0 -0 -2.0552 -0.67907 0 0 0 -0.2645 0 0.06493 0.18439 0.0001 0 3.62177 -0.21524 0 -2.7348 -0.24521 0.83632 -1.81454
ASP_724 -7.42154 0.45531 8.34824 -0.24206 0.04681 0.95801 3.42777 -3.79441 -0 -0 -5.33557 -0.01427 0 0 0 -1.17169 0 0.02551 7e-05 0.10867 0 3.18966 0.35969 0 -2.3716 0.19013 0.8594 -2.38187
SER_725 -7.00934 0.75667 5.83626 -0.02928 0 0.05125 3.15437 -3.03369 -0.00194 -0.01502 -1.58521 -1.08794 0 0 0 0 0 0.00399 0.12464 0.01114 0.56171 0 -0.41778 0.7263 -0.77834 0.40288 0.58361 -1.74571
GLN_726 -6.81204 0.41742 7.71724 -0.39752 0.05777 0.27597 3.35506 -3.55852 -0.00738 -0.04726 -4.47352 -0.43124 0 0 -0.30508 -0.26806 0 0.00687 -0.03047 0.01574 0 3.19041 0.0148 0 -0.18838 0.43072 0.5255 -0.51198
ASP_727 -5.03336 0.19344 6.81385 -0.13309 0.08029 0.42744 3.53194 -2.85207 -0.04663 -0.36274 -5.40472 -0.7756 0 0 -0.78451 -1.2622 0 0.03739 -0.0937 0.01567 0 2.49705 -0.57525 0 -2.3716 0.01218 0.50855 -5.57767
LEU_728 -9.21719 0.86342 3.24729 -0.63167 0.2322 0.18409 2.62511 -2.7443 -0.00097 -0.00259 -2.55459 0.2732 0 0 0 0 0 0.03735 -0.02508 0.12397 0.55236 0 -0.36127 0 0.18072 -0.3196 0.46302 -7.07453
GLU_729 -6.46215 0.34388 6.68026 -0.20318 0.02369 0.2943 3.40178 -2.9582 -0.08111 -0.36483 -4.86884 -0.51324 0 0 0 -0.39986 0 0.01528 -0.03099 0.00132 0 3.35873 0.18973 0 -2.7348 -0.02093 0.32207 -4.00707
ILE_730 -8.68235 1.19821 1.46134 -0.4606 0.34053 0.09391 2.57383 -2.13842 -0.00097 -0.00259 -2.77307 -0.01102 0 0 0 0 0 0.02603 -0.06672 0.21175 0.3256 0 -0.747 0 0.73287 -0.16645 0.35179 -7.73333
TYR_731 -9.43191 0.85231 4.54038 -0.57152 0.15098 0.29687 3.27972 -2.77727 -0.01275 -0.10813 -3.96242 -0.1975 0 0 0 -0.39986 0 0.01581 0.66167 0.03111 0 2.28214 -0.37235 0.26956 1.2797 -0.35601 0.83819 -3.69128
LEU_732 -8.50803 1.24514 1.69974 -0.46472 0.307 0.09103 2.66138 -2.1873 -0.01022 -0.04213 -2.37303 0.03186 0 0 0 0 0 0.01544 0.02331 0.07801 1.01393 0 -0.1461 0 0.18072 -0.02037 1.00243 -5.4019
ILE_733 -8.35292 1.43428 2.75065 -0.4774 0.43748 0.10247 2.28696 -2.42154 -0 -0 -1.95456 -0.00599 0 0 0 0 0 0.01617 0.15813 0.54174 0.31769 0 -0.65778 0 0.73287 -0.01699 0.88634 -4.2224
ARG_734 -10.9345 1.19596 7.65242 -0.69957 0.1533 0.36471 3.88389 -3.99198 -0.02474 -0.11794 -2.5672 0.48444 0 0 0 -2.05616 0 0.07415 0.05892 0.09041 2.52762 0 0.09337 0 -1.2888 1.69911 0.90421 -2.49838
TYR_735 -9.29334 0.65449 2.68788 -0.62686 0.07714 0.32964 1.8747 -2.20695 -0.0003 -0.00152 -0.61214 -0.22413 0 0 0 -0.27651 0 0.08282 0.16156 0.02754 0 2.28555 -0.04072 0.22715 1.2797 1.88045 0.75544 -0.95841
ASN_736 -2.69404 0.24578 3.04298 -0.15761 0.01002 0.20712 1.66749 -1.58587 -0.0112 -0.03833 -1.10255 -0.92265 0 0 -1.01523 0 0 0.0549 -0.01357 0.00557 0 1.85137 -0.21427 0 -0.93687 0.02122 0.5333 -1.05242
ALA_737 -2.98115 0.40307 0.89298 -0.02522 0.0003 0 0.88284 -0.97081 -0 -0 -1.01532 -0.31352 0 0 -1.01523 0 0 0.02487 0.26426 0 0 0 0.24544 0 1.8394 0.18805 0.44674 -1.13329
LYS_738 -3.57284 0.2429 4.45549 -0.47317 0.13914 0.21144 3.14887 -2.01541 -0.0112 -0.03833 -4.09168 0.13851 0 0 -0.5795 0 0 0.02945 -0.01473 0.02224 2.85687 0 0.11315 0 -1.5107 0.1432 0.48414 -0.32216
HIS_739 -4.67848 0.77094 2.20333 -0.76944 0.01619 0.98356 0.56984 -1.35055 -0 -0 -0.99463 -0.07626 0 0 0 0 0 0.01529 0.07312 0.15983 0 1.70577 -0.32834 0 -0.45461 -0.08032 0.49052 -1.74426
GLU_740 -4.80687 0.14176 4.92076 -0.36439 0.09299 0.48538 2.19684 -2.2393 -0.03177 -0.15945 -2.41004 -0.56984 0 0 0 0 0 0.054 -0.00084 0.06512 0 3.48477 -0.03986 0 -2.7348 -0.03539 0.36455 -1.58642
THR_741 -4.34842 0.30548 2.33436 -0.15444 0.05886 0.05528 1.06968 -1.55774 -0.01355 -0.04464 -0.75995 -0.20455 0 0 -0.89452 0 0 0.06841 0.03205 0.06679 0.14301 0 -0.08939 2.27619 -1.0874 0.04434 0.39226 -2.30788
VAL_742 -8.25131 1.23616 3.77731 -0.28421 0.26069 0.0579 2.61826 -2.82547 -0.00334 -0.00967 -2.08671 -0.18739 0 0 0 0 0 0.05169 -0.0525 0.00151 0.21754 0 -0.67781 0 1.9342 -0.16175 0.88787 -3.49704
ASN_743 -7.34544 0.93872 5.88856 -0.22315 0.05656 0.36239 2.8298 -3.19683 -0.02327 -0.14774 -3.10776 -0.86011 0 0 -0.78451 0 0 0.1086 0.21006 0.00448 0 2.83716 -0.6173 0 -0.93687 0.032 1.08693 -2.88771
VAL_744 -8.33931 1.46134 3.36161 -0.29357 0.26796 0.06756 2.5949 -2.74173 -0 -0 -2.18573 -0.43233 0 0 0 0 0 0.12223 0.70424 0.0482 0.17477 0 -0.61548 0 1.9342 0.1096 1.37424 -2.3873
PRO_745 -6.13462 1.71839 3.35361 -0.15635 0.01093 0.11316 2.2552 -1.65741 -0 -0 -1.06881 0.08307 0 0 -0.74588 0 0 1.25092 0.24957 0.03472 0.2094 0 -0.46911 0 -2.4119 -0.07668 1.99082 -1.45096
GLY_746 -3.89784 1.77002 3.56426 -7e-05 0 0 1.79187 -1.97149 -0.00997 -0.03243 -0.88466 -0.42783 0 0 0 0 0 0.91519 -0.08091 0 0 0 -1.48439 0 0.83697 0.02388 1.4358 1.54841
THR_747 -5.61568 0.87817 5.05285 -0.10765 0.06311 0.08191 2.72636 -2.62251 -0 -0 -0.73787 -0.84336 0 0 0 0 0 0.36256 0.00672 0.23541 0.16008 0 -0.26809 2.30763 -1.0874 -0.19346 0.62244 1.02122
GLY_748 -3.1102 0.41822 3.26219 -4e-05 0 0 1.25559 -1.69187 -0.00958 -0.05595 -0.58849 -0.41963 0 0 0 0 0 0.09444 -0.22051 0 0 0 0.36168 0 0.83697 0.0485 0.46315 0.64448
SER_749 -3.97356 0.39441 3.70868 -0.02531 0.00014 0.02414 1.75635 -1.70911 -0.0004 -0.01157 -0.8601 -0.56898 0 0 0 0 0 0.02348 -0.04776 0.00258 0.71298 0 0.18611 0.95704 -0.77834 0.23281 0.53546 0.55904
LEU_750 -7.66147 0.83925 3.38585 -0.53267 0.32534 0.16578 1.2562 -2.48826 -0 -0 -1.17742 0.05829 0 0 0 0 0 0.03463 -0.05502 0.06299 0.34774 0 0.0815 0 0.18072 -0.10637 0.5906 -4.69232
TRP_751 -9.59371 0.84534 7.26439 -0.65063 0.21972 0.36938 3.70791 -4.17988 -0.04064 -0.23289 -2.58732 -0.3007 0 0 0 0 0 0.0435 0.03831 8e-05 0 2.86625 -0.33298 0 1.6906 0.09294 1.1807 0.40038
PRO_752 -3.85289 0.78912 2.55397 -0.06549 0 0.04143 1.51577 -1.34183 -0 -0 -0.58873 0.60959 0 0 0 0 0 0.02762 -0.13044 0.06239 0.17076 0 -0.78361 0 -2.4119 0.50161 1.24989 -1.65274
LEU_753 -2.04388 0.27339 2.26096 -0.48732 0.20328 0.11644 0.64693 -1.04316 -0.00014 -0.00481 0.02106 0.26894 0 0 0 0 0 0.03285 0.02564 0.02625 0.50436 0 -0.17517 0 0.18072 0.2636 0.41786 1.48779
SER_754 -4.45131 0.72795 4.38422 -0.02387 0 0.02235 2.32195 -2.21923 -0.01562 -0.09452 -1.13332 0.14186 0 0 0 0 0 0.0278 -0.04284 0.00377 0.38272 0 0.20963 0.60421 -0.77834 0.34712 0.19239 0.60694
ALA_755 -3.61744 0.26563 2.65544 -0.02397 0 0 1.50243 -1.80431 -0 -0 -0.44855 -0.37202 0 0 0 0 0 0.02911 -0.06661 0 0 0 -0.23629 0 1.8394 -0.02444 0.22033 -0.0813
GLN_756 -3.10512 0.23104 3.18549 -0.70893 0.13086 0.7823 1.76703 -1.52418 -0.00803 -0.06112 -1.86995 -0.57678 0 0 -0.82781 0 0 0.0194 -0.06089 0.00143 0 2.23794 -0.13445 0 -0.18838 -0.55217 0.41167 -0.85066
SER_757 -4.87261 0.82221 4.47102 -0.02518 0 0.0605 2.63209 -2.1453 -0 -0 -1.00769 -0.28635 0 0 0 0 0 0.03815 0.26309 0.00029 0.19251 0 -0.39977 0.61954 -0.77834 0.17529 1.22349 0.98292
PRO_758 -4.1696 1.0972 1.8291 -0.10521 0.12261 0.0732 0.10193 -0.84598 -0 -0 0.09628 0.23706 0 0 0 0 0 0.04108 -0.02616 0.02925 1.11798 0 -1.08919 0 -2.4119 1.04575 1.37153 -1.48505
ILE_759 -6.74848 1.70455 2.33422 -0.54071 0.63562 0.1347 1.62413 -1.92234 -0.00604 -0.03857 -1.19989 -0.09964 0 0 0 0 0 0.04282 0.23752 0.10909 0.35645 0 -0.57785 0 0.73287 0.51154 0.8588 -1.85121
GLY_760 -1.82022 0.21736 2.06583 -5e-05 0 0 1.29053 -1.04855 -0 -0 -1.77821 -0.43696 0 0 0 0 0 0.01188 -0.02839 0 0 0 0.7492 0 0.83697 0.07997 0.72632 0.86568
LYS_761 -3.40271 0.70099 4.25761 -0.3609 0.06883 0.22789 1.52551 -1.88859 -0.04003 -0.19857 -3.0591 -0.10045 0 0 0 -0.52712 0 0.00875 0.14926 0.05071 1.31107 0 0.35158 0 -1.5107 0.88312 0.70823 -0.84464
CYS_762 -5.22662 0.70228 3.57008 -0.03467 0 0.012 1.96403 -1.76899 -0.00778 -0.08087 -2.77874 -0.42787 0 0 0 0 0 0.01495 0.08778 0.01781 0.15511 0 -0.06193 0 3.6196 1.20781 1.35255 2.31651
GLY_763 -2.71907 0.33639 2.40041 -0.00014 0 0 1.28098 -1.23606 -0 -0 -1.3327 -0.41897 0 0 0 0 0 0.06419 0.09873 0 0 0 0.3741 0 0.83697 1.41237 1.04807 2.14527
GLU_764 -4.8916 0.78207 6.92748 -0.22061 0.02907 0.32009 2.57409 -2.9237 -0.01854 -0.1585 -4.20884 -0.44369 0 0 0 -0.36315 0 0.01375 0.05182 0.0091 0 3.94787 0.12432 0 -2.7348 0.67767 0.88454 0.37846
PRO_765 -4.41996 0.69159 1.67027 -0.17935 0.09621 0.12727 0.46566 -1.03467 -0 -0 0.19163 0.01839 0 0 0 0 0 0.01157 0.00908 0.00962 0.17318 0 -0.81963 0 -2.4119 0.14579 0.99459 -4.26067
ASN_766 -4.90602 0.33218 4.38031 -0.2076 0.06141 0.35946 2.00124 -2.17109 -0.00937 -0.07414 -1.52131 -0.66923 0 0 0 0 0 0.07835 -0.00679 0.00045 0 3.3178 -0.01761 0 -0.93687 0.34673 0.80508 1.16298
ARG_767 -10.4605 1.81013 8.10135 -1.15335 0.33663 1.01305 3.19406 -3.7065 -0.0247 -0.22884 -3.16955 0.30065 0 0 -0.30745 -1.20947 0 0.07329 -0.07422 0.0597 2.8806 0 0.15841 0 -1.2888 0.37225 1.15536 -2.16796
CYS_768 -5.07281 0.23884 3.76834 -0.05324 0 0.01555 1.79881 -2.00445 -0.00021 -0.00286 -1.41198 -0.93815 0 0 0 0 0 0.07305 0.15136 0.00011 0.53376 0 0.17764 0 3.6196 0.50488 0.8511 2.24932
ALA_769 -4.5972 1.56187 1.85055 -0.02121 0 0 1.91999 -1.85184 -0 -0 -1.0655 -0.12205 0 0 0 0 0 0.03365 0.03292 0 0 0 -0.01074 0 1.8394 0.09247 1.37724 1.03955
PRO_770 -1.51563 0.30339 0.33192 -0.1842 0.08178 0.13349 0.1059 -0.27911 -0.02115 -0.12927 0.31795 -0.07852 0 0 0 0 0 0.09514 0.00471 0.00896 0.16323 0 -0.61815 0 -2.4119 0.25634 1.38329 -2.05182
HIS_D_771 -3.49967 0.9283 2.32687 -0.49341 0.01065 0.46757 1.32586 -1.34697 -0.02115 -0.12927 -0.40175 -0.2832 0 0 0 -0.84223 0 0.65609 0.0603 0.2194 0 1.74917 -0.3678 0 -0.45461 5.49415 0.76649 6.1648
LEU_772 -6.74431 1.11004 2.78548 -0.55031 0.39861 0.15706 1.15756 -1.84869 -0 -0 -0.26114 0.18444 0 0 0 0 0 0.03175 0.07932 0.12959 0.45286 0 -0.11434 0 0.18072 5.3845 1.68072 4.21385
GLU_773 -6.98053 1.01855 7.76275 -0.54824 0.09871 0.82441 4.38798 -3.43125 -0 -0 -4.53816 -1.38531 0 0 -1.56331 -1.20947 0 0.01781 0.01794 0.02223 0 4.21603 -0.18317 0 -2.7348 0.51862 1.69148 -1.99773
TRP_774 -3.56949 0.47685 1.23192 -0.897 0.02504 0.4104 1.03112 -1.07582 -0 -0 -0.76002 -0.26498 0 0 -0.61188 0 0 0.00793 -0.05611 0.02688 0 1.67636 -0.09953 0 1.6906 0.61929 0.57697 0.43855
ASN_775 -3.65906 0.50654 4.31778 -0.25333 0.02934 0.39526 1.98185 -1.82078 -0 -0 -1.17222 -0.62472 0 0 -1.99519 0 0 0.02131 -0.06622 0.09906 0 2.15705 -0.17669 0 -0.93687 0.11375 0.85089 -0.23226
PRO_776 -2.25472 0.4643 1.80589 -0.0871 0.00012 0.05412 0.85638 -0.77649 -0.01124 -0.11757 -0.19158 0.6914 0 0 0 0 0 0.01848 -0.13614 0.00526 0.53262 0 -0.34439 0 -2.4119 -0.49408 1.18121 -1.21547
ASP_777 -2.05099 0.2031 2.5279 -0.22355 0.04535 0.72538 1.01497 -1.1459 -0.01124 -0.11757 -0.45044 -1.07561 0 0 -1.04376 0 0 0.15367 -0.03826 0.05609 0 1.99131 -0.84015 0 -2.3716 -0.3904 0.70675 -2.33493
LEU_778 -6.60757 0.84604 2.99914 -0.63432 0.25696 0.19157 2.08142 -2.19654 -0 -0 -0.18196 0.23261 0 0 0 0 0 0.15421 0.14474 0.06629 0.78418 0 -0.15203 0 0.18072 0.03557 0.59591 -1.20305
ASP_779 -3.68614 0.21171 3.43435 -0.27477 0.13189 0.96433 0.66344 -1.78307 -0.03136 -0.1962 -0.60706 -2.44942 0 0 0 0 0 0.4246 -0.04915 0.02233 0 2.036 -0.50215 0 -2.3716 0.41385 0.53454 -3.11388
CYS:disulfide_780 -6.08457 1.14078 4.9213 -0.06959 0.00062 0.05542 3.17742 -2.57036 -0.01533 -0.14182 -1.14658 -0.43928 0 0 0 0 -0.20434 0.29054 0.01835 0.15452 0.56424 0 0.12991 0 3.6196 0.35163 0.41435 4.16682
SER_781 -4.51022 0.47494 3.99616 -0.02799 0 0.04315 1.36192 -1.90511 -0.01308 -0.04847 0.53597 -1.15329 0 0 0 0 0 0.10487 -0.05115 0.00933 0.46823 0 -0.03867 0.61212 -0.77834 0.07914 0.27081 -0.56967
CYS_782 -4.75637 0.72919 3.60307 -0.06623 0 0.04618 1.61711 -1.69195 -0 -0 -0.48335 -0.23989 0 0 -0.30745 0 0 0.04728 -0.04793 0.00583 0.57601 0 0.0505 0 3.6196 -0.3387 0.41129 2.77418
ARG_783 -4.93275 0.45856 3.39654 -0.90272 0.2419 0.5705 2.36276 -1.83968 -0 -0 -1.87664 0.26064 0 0 -0.7416 -0.84223 0 0.03342 0.03969 0.1942 2.55033 0 -0.12554 0 -1.2888 -0.3164 0.57602 -2.1818
ASP_784 -4.6194 0.49188 6.65069 -0.24804 0.13137 0.84372 2.78434 -2.67563 -0 -0 -4.75145 -1.07354 0 0 -0.64768 0 0 0.05285 -0.01994 0.23843 0 1.97174 -0.81176 0 -2.3716 -0.13011 0.75412 -3.43001
GLY_785 -3.03815 0.36366 3.3065 -4e-05 0 0 1.22358 -1.64739 -0 -0 0.3543 -0.41935 0 0 0 0 0 0.01978 -0.08395 0 0 0 0.27388 0 0.83697 0.00347 0.62726 1.82052
GLU_786 -2.04575 0.24475 2.78652 -0.21884 0.02815 0.32832 1.05861 -1.14931 -0 -0 -1.45197 -0.5885 0 0 -0.64768 0 0 0.0358 -0.04793 0.01545 0 2.93595 -0.10851 0 -2.7348 -0.12354 0.28459 -1.39869
LYS_787 -5.19926 0.79563 7.13092 -0.46947 0.16785 0.28205 2.68923 -2.77111 -5e-05 -0.00129 -4.65829 -0.18588 0 0 0 -0.6029 0 0.03853 0.20232 0.14308 2.82082 0 -0.25328 0 -1.5107 -0.08877 0.67923 -0.79132
CYS:disulfide_788 -4.29185 0.97394 2.53576 -0.07146 0.00792 0.05909 1.16695 -1.38757 -0 -0 0.04455 -0.35801 0 0 0 0 -0.20434 0.09683 0.28722 0.11314 0.42957 0 0.02912 0 3.6196 -0.10655 1.43215 4.37607
ALA_789 -3.43004 0.81475 1.08685 -0.02427 0 0 0.62634 -1.10907 -0 -0 0.31376 -0.51896 0 0 0 0 0 0.86742 0.02046 0 0 0 -0.5199 0 1.8394 -0.17632 1.91176 1.7022
HIS_790 -6.60424 0.78586 4.81163 -0.46492 0.12183 0.46908 2.96004 -2.68037 -0.0017 -0.00746 -2.24594 -0.29728 0 0 -0.89452 0 0 0.47072 -0.01406 0.00434 0 3.08075 -0.00062 0 -0.45461 0.05063 1.55678 0.64596
HIS_791 -3.15462 0.29818 2.02153 -0.42968 0.0209 0.51526 0.09293 -1.31322 -0.01357 -0.08054 -0.46228 -0.20573 0 0 0 0 0 1.80714 -0.05094 0.00143 0 1.58075 -0.50603 0 -0.45461 -0.08954 0.57084 0.14821
SER_792 -3.60429 0.2718 3.09027 -0.02705 0 0.04385 1.8535 -1.70064 -0 -0 0.03184 -1.15146 0 0 -0.94935 0 0 0.16185 0.00126 0.01346 1.14094 0 -0.42179 0.60082 -0.77834 -0.1142 0.32035 -1.21718
HIS_793 -8.0245 0.82094 5.77225 -0.45322 0.18526 0.45052 3.00996 -3.18328 -0.00626 -0.01941 -2.43361 -0.42467 0 0 -0.74588 0 0 0.02116 -0.06209 0.05093 0 3.28997 -0.1075 0 -0.45461 -0.33342 0.49184 -2.15562
HIS_D_794 -4.46476 0.41567 3.38335 -0.43151 0.03446 0.48695 1.26404 -1.77215 -0 -0 -0.73455 -0.28974 0 0 -0.94935 0 0 0.00698 -0.03826 0.00094 0 2.46206 0.09686 0 -0.45461 -0.20951 0.4424 -0.75073
PHE_795 -8.12321 0.88908 1.64117 -1.15368 0.16498 0.67361 2.06568 -2.2107 -0.00626 -0.01941 -2.4279 0.06803 0 0 0 0 0 0.02261 0.05985 0.54015 0 2.32353 -0.32276 0 1.0402 -0.07973 0.40611 -4.44862
SER_796 -3.51531 0.64713 2.15055 -0.03406 0 0.07806 0.44223 -1.19088 -0.02842 -0.14978 -0.36741 0.06725 0 0 0 0 0 0.03789 -0.00657 0.00018 0.25348 0 -0.42792 0.60193 -0.77834 -0.17302 0.42835 -1.96469
LEU_797 -7.66487 0.60586 3.11693 -0.43712 0.17561 0.11616 2.20905 -2.39738 -0.00714 -0.02141 -2.4921 -0.00146 0 0 0 0 0 0.0925 -0.01285 0.04037 2.05306 0 -0.06902 0 0.18072 0.04323 0.34326 -4.12662
ASP_798 -3.69231 0.07865 4.69864 -0.10953 0.0044 0.31218 2.01897 -1.91845 -0 -0 -4.15326 -0.46393 0 0 -0.5795 -0.89371 0 0.01648 -0.02448 1e-05 0 3.33908 0.00182 0 -2.3716 0.11236 0.37287 -3.25131
ILE_799 -7.10242 0.74121 2.64582 -0.55403 0.43038 0.11762 2.09167 -2.26395 -0.00714 -0.02141 -2.16182 -0.08024 0 0 0 0 0 0.02758 -0.03392 0.13533 1.38645 0 -0.55973 0 0.73287 -0.06453 0.34456 -4.19569
ASP_800 -5.43531 0.90044 5.22613 -0.11008 0.01715 0.32369 2.58813 -2.45231 -0.02723 -0.16842 -4.2023 0.03027 0 0 0 -1.70132 0 0.02691 -0.00159 0.02007 0 2.28035 0.45932 0 -2.3716 0.08143 0.53123 -3.98505
VAL_801 -8.08258 0.70666 3.28777 -0.27692 0.16273 0.06141 2.80223 -2.79277 -0 -0 -2.49268 -0.3456 0 0 0 0 0 0.01971 -0.04957 0.02095 0.20103 0 -0.73715 0 1.9342 -0.01202 0.59402 -4.99859
GLY_802 -4.78513 0.5314 3.39803 -0.00016 0 0 2.48347 -2.23771 -0.04182 -0.29821 -2.01842 -0.18965 0 0 0 0 0 0.03301 0.05489 0 0 0 -1.33707 0 0.83697 0.42289 0.5666 -2.58092
CYS_803 -3.90603 0.18899 3.74206 -0.07743 0.00027 0.03994 1.44937 -1.86917 -0.00631 -0.02096 -1.97631 0.14306 0 0 -1.0228 0 0 0.02072 -0.02884 0.00019 0.81097 0 0.18719 0 3.6196 0.34351 0.46687 2.10491
THR_804 -4.81826 0.54905 2.24306 -0.12818 0.04419 0.09223 0.73086 -1.62976 -0.00894 -0.07791 -0.73331 -1.02743 0 0 0 0 0 1.33917 -0.00436 0.08983 1.40667 0 -0.10598 2.31412 -1.0874 -0.20067 0.29141 -0.72162
ASP_805 -4.4266 0.30119 7.03679 -0.2055 0.09888 0.65194 3.51489 -2.82524 -0.05512 -0.41601 -4.88393 -1.60521 0 0 -1.55981 0 0 0.07788 -0.06154 0.05652 0 2.04004 -0.7495 0 -2.3716 0.23481 0.481 -4.66613
LEU_806 -3.62996 0.25455 3.39706 -0.70998 0.30857 0.33111 1.5207 -1.7489 -0 -0 0.02013 -0.06418 0 0 0 0 0 0.07768 -0.11943 0.02422 1.45695 0 -0.1373 0 0.18072 0.06215 0.52493 1.74902
ASN_807 -2.39782 0.23607 3.24917 -0.18862 0.0291 0.29263 1.19652 -1.41588 -0.01813 -0.15181 -1.92585 -0.38262 0 0 -0.63072 0 0 0.04195 0.0638 0.00067 0 1.73944 0.0031 0 -0.93687 -0.30418 0.25291 -1.24714
GLU_808 -3.86052 0.21074 5.63865 -0.19986 0.04477 0.30158 2.39097 -2.26562 -0.01819 -0.15394 -2.32225 -0.53725 0 0 0 -1.58195 0 0.0604 0.17919 0.03836 0 3.3347 -0.09125 0 -2.7348 -0.02953 0.2879 -1.30791
ASP_809 -4.8348 0.5858 7.9022 -0.30025 0.08521 0.98045 3.6299 -3.20451 -0.01089 -0.07015 -5.90548 -0.24066 0 0 -1.21882 0 0 0.06718 -0.06169 0.0069 0 2.04897 -0.59275 0 -2.3716 -0.00146 0.50144 -3.00503
LEU_810 -6.5523 0.82862 3.2989 -0.66202 0.22041 0.21303 0.9421 -2.16424 -0.01391 -0.09501 0.40771 0.13126 0 0 0 0 0 0.0345 0.12365 0.01145 0.76934 0 -0.18516 0 0.18072 -0.10627 0.48451 -2.13272
GLY_811 -4.20499 0.25506 3.97789 -0.0002 0 0 1.59922 -2.06379 -0 -0 -1.1991 -0.18674 0 0 0 0 0 0.09545 0.25095 0 0 0 -1.47451 0 0.83697 0.22529 0.27276 -1.61573
VAL_812 -7.65271 0.50793 1.86924 -0.26815 0.16633 0.05976 2.63176 -2.23616 -0 -0 -2.07991 -0.27023 0 0 0 0 0 0.03006 -0.01889 0.10956 0.21533 0 -0.7369 0 1.9342 -0.03855 0.32569 -5.45163
TRP_813 -9.08347 1.46196 3.27788 -0.70445 0.10207 0.41938 3.18261 -2.57087 -0.0074 -0.02309 -2.18618 -0.17284 0 0 0 0 0 0.02634 -0.03454 0.00317 0 4.27855 -0.00786 0 1.6906 -0.11492 0.64698 0.18394
VAL_814 -7.08083 0.65376 1.77604 -0.28631 0.1786 0.06687 2.66952 -2.14532 -0.01526 -0.06683 -2.77634 -0.33687 0 0 0 0 0 0.01411 -0.02275 0.00698 0.17221 0 -0.49985 0 1.9342 -0.01293 0.53255 -5.23847
ILE_815 -8.21639 1.06437 2.38486 -0.46263 0.44079 0.09899 2.53509 -2.15532 -0.0074 -0.02309 -2.62137 0.04473 0 0 0 0 0 0.01889 0.09382 0.03896 0.33014 0 -0.64773 0 0.73287 -0.24715 0.51173 -6.08585
PHE_816 -9.05254 1.27255 0.7683 -0.62707 0.08087 0.32983 2.68267 -1.94198 -0.01526 -0.06683 -2.94247 0.01983 0 0 0 0 0 0.01414 -0.07244 0.00408 0 2.24339 -0.13206 0 1.0402 -0.13122 0.6015 -5.92452
LYS_817 -8.06466 0.80411 7.36419 -0.45116 0.19691 0.16274 3.98671 -3.11877 -0.02824 -0.17346 -4.69146 -0.01816 0 0 -0.23774 0 0 0.03577 0.30631 0.30819 2.9776 0 -0.00141 0 -1.5107 -0.03474 0.86693 -1.32105
ILE_818 -8.73699 0.6924 3.70745 -0.44943 0.32794 0.09085 2.6043 -2.85011 -0 -0 -2.17746 -0.03111 0 0 0 0 0 0.01862 0.0114 0.05916 0.28364 0 -0.66743 0 0.73287 -0.21401 0.95697 -5.64093
LYS_819 -4.63212 0.40012 4.20315 -0.45456 0.1471 0.19122 0.86121 -1.79987 -0.10308 -0.48816 -0.42119 -0.11036 0 0 0 0 0 0.01531 -0.04955 0.13424 2.70742 0 -0.21309 0 -1.5107 -0.17346 0.47999 -0.8164
THR_820 -4.93698 0.07806 4.76125 -0.10975 0.07945 0.06798 1.84325 -2.39015 -0.01998 -0.22178 -3.00864 -0.68306 0 0 0 -0.6593 0 0.01923 -0.00789 0.13283 0.0421 0 -0.39216 2.28375 -1.0874 -0.28452 0.41977 -4.07396
GLN_821 -4.67239 0.63649 4.64942 -0.63386 0.31137 1.0724 1.39635 -2.29326 -0.05593 -0.34991 -0.56358 -2.23833 0 0 -0.42843 0 0 0.07009 0.02692 0.02041 0 4.26239 -0.03392 0 -0.18838 -0.25785 0.52709 1.25708
ASP_822 -3.01272 0.31413 5.22806 -0.22933 0.03587 0.74423 1.9848 -2.14108 -0.02987 -0.24501 -3.03192 -0.95569 0 0 -0.30508 -0.88187 0 0.07859 -0.02401 0.01542 0 1.91067 -0.78634 0 -2.3716 -0.09152 0.60214 -3.19213
GLY_823 -3.61259 0.1524 2.44568 -0.00178 0 0 0.61911 -1.55466 -0.02631 -0.20408 -0.87522 -0.37596 0 0 0 0 0 0.0955 0.05779 0 0 0 -0.84942 0 0.83697 0.2606 0.41032 -2.62164
HIS_D_824 -7.43531 0.60126 6.57888 -0.81474 0.04901 1.19263 2.94441 -3.431 -0 -0 -3.81827 -0.38774 0 0 0 -0.30645 0 0.00894 0.4153 0.07736 0 1.58645 -0.11197 0 -0.45461 0.72716 0.47949 -2.09919
ALA_825 -6.18174 0.67759 3.01792 -0.02267 0 0 3.04201 -2.3997 -0 -0 -3.01272 -0.3941 0 0 0 0 0 0.02973 0.04416 0 0 0 -0.39018 0 1.8394 0.5176 0.58857 -2.64413
ARG_826 -7.74522 0.26019 7.09524 -0.60616 0.08576 0.37534 3.91853 -3.23111 -0.03211 -0.30808 -5.70491 -0.16601 0 0 0 -0.86524 0 0.02138 0.09894 0.18573 2.55709 0 0.05003 0 -1.2888 0.49257 0.6336 -4.17325
LEU_827 -8.08912 0.93621 1.47702 -0.48658 0.15218 0.13436 2.53179 -2.12364 -2e-05 -0.00055 -3.29256 0.02982 0 0 0 0 0 0.07936 0.06237 0.61592 1.50725 0 0.03266 0 0.18072 0.3262 1.09286 -4.83375
GLY_828 -3.561 0.52828 3.33087 -0.00161 0 0 1.7541 -1.79506 -0 -0 -2.00376 -0.35483 0 0 0 0 0 0.00618 -0.08088 0 0 0 -1.22473 0 0.83697 0.24281 0.6884 -1.63426
ASN_829 -5.43138 0.36881 5.18621 -0.21051 0.02323 0.35001 2.07975 -2.36209 -0.0131 -0.12905 -2.52211 -0.71483 0 0 0 -1.1746 0 0.0026 0.02257 0.00655 0 3.59623 -1.0304 0 -0.93687 -0.24176 0.17088 -2.95987
LEU_830 -6.24923 1.26543 0.72311 -0.54466 0.26044 0.12075 0.78698 -1.52142 -0.00097 -0.01644 -0.74212 0.33184 0 0 -0.88347 0 0 0.00692 -0.03157 0.26065 0.57634 0 -0.26683 0 0.18072 -0.6404 0.30916 -6.07478
GLU_831 -8.94401 0.82505 9.76169 -0.22077 0.03559 0.36288 4.91782 -4.20749 -0.01986 -0.22205 -6.84597 -0.36654 0 0 -0.71617 -1.1916 0 0.0052 0.39142 0.30745 0 3.9928 -0.02022 0 -2.7348 -0.11562 0.61854 -4.38664
PHE_832 -11.3263 1.57946 1.70196 -0.75119 0.0544 0.11958 2.23903 -2.6167 -0.03513 -0.16365 -1.46779 -0.58004 0 0 -0.5697 0 0 0.03075 0.14306 0.12243 0 2.86847 -0.22128 0 1.0402 0.23665 0.78193 -6.81384
LEU_833 -8.59604 1.25868 5.17076 -0.54164 0.42061 0.11634 2.82954 -3.18721 -0 -0 -3.02976 0.15204 0 0 0 0 0 0.05662 0.38534 0.19934 0.64125 0 -0.06974 0 0.18072 0.16894 0.93991 -2.9043
GLU_834 -4.51414 0.25662 3.58263 -0.27976 0.04531 0.33917 0.5746 -1.64909 -0.01839 -0.13462 -0.66873 -0.29227 0 0 0 0 0 0.03477 -0.03675 0.005 0 3.00403 0.01072 0 -2.7348 -0.17843 0.76257 -1.89157
GLU_835 -5.12384 0.28422 5.82693 -0.44368 0.07271 0.88349 1.33345 -2.18981 -0.04084 -0.3362 -0.99718 -0.38861 0 0 0 0 0 0.01983 -0.00159 0.00987 0 3.06936 0.10946 0 -2.7348 0.27754 0.32142 -0.04828
LYS_836 -4.03675 0.46454 4.2911 -0.44491 0.07819 0.27014 2.10749 -1.70959 -0.01058 -0.06747 -1.73 -0.26325 0 0 0 0 0 0.03152 0.35299 0.00758 1.62149 0 0.30933 0 -1.5107 0.71948 0.86652 1.34711
PRO_837 -2.9728 0.46277 1.53484 -0.12711 0.00048 0.09303 0.62189 -0.82625 -0 -0 -0.72205 0.23934 0 0 0 0 0 0.04044 -0.00869 0.012 0.19236 0 -1.13653 0 -2.4119 -0.06629 0.86643 -4.20802
LEU_838 -8.91951 1.17086 2.25784 -0.5017 0.20937 0.10218 0.68619 -2.37594 -0.01642 -0.10376 -0.77547 0.27601 0 0 0 0 0 0.16832 0.02819 0.1258 0.38325 0 -0.20608 0 0.18072 -0.6236 0.71733 -7.21642
VAL_839 -2.99177 0.74391 2.11422 -0.21449 0.1645 0.02852 1.03278 -1.3818 -0 -0 0.66306 0.28 0 0 0 0 0 3.31435 0.02156 0.19133 1.24297 0 0.94723 0 1.9342 2.5899 1.37354 12.054
GLY_840 -2.51916 0.46603 3.00867 -8e-05 0 0 1.7356 -1.56687 -0 -0 -1.0606 -0.28856 0 0 0 0 0 3.43756 -0.02943 0 0 0 -0.55399 0 0.83697 4.17541 0.92171 8.56327
GLU_841 -4.48372 0.362 5.72009 -0.67014 0.17346 1.26828 2.74482 -2.50918 -0.02325 -0.1456 -3.33536 -0.58995 0 0 0 -1.47484 0 0.06514 0.03718 0.11857 0 3.71822 -0.30728 0 -2.7348 1.00221 0.31046 -0.7537
ALA_842 -4.7078 0.36723 3.15645 -0.02234 0 0 1.502 -2.16207 -0.01957 -0.13833 -0.16527 -0.37928 0 0 0 0 0 0.11727 -0.05715 0 0 0 -0.33238 0 1.8394 -0.60496 0.26039 -1.34639
LEU_843 -8.34866 1.16754 5.90522 -0.70749 0.24748 0.27914 2.99049 -3.2673 -0 -0 -1.61547 0.11495 0 0 0 0 0 0.04925 -0.00286 0.01746 0.85996 0 -0.21874 0 0.18072 -0.30207 0.27147 -2.37892
ALA_844 -5.03043 0.2515 5.16546 -0.02166 0 0 2.66984 -2.83054 -0 -0 -2.52117 -0.36859 0 0 0 0 0 0.0076 0.00043 0 0 0 -0.27118 0 1.8394 -0.25158 0.30011 -1.0608
ARG_845 -6.64389 0.3551 7.61382 -0.44579 0.04612 0.22122 3.17449 -3.36731 -0.0128 -0.12593 -3.75635 0.35178 0 0 0 -0.83192 0 0.00711 0.04627 0.12065 2.08397 0 -0.07114 0 -1.2888 -0.40825 0.26122 -2.67043
VAL_846 -7.59222 1.296 4.17419 -0.33394 0.30083 0.07609 2.99922 -3.0449 -0 -0 -1.88733 -0.18559 0 0 0 0 0 0.0057 -0.033 0.00387 0.07255 0 -0.33347 0 1.9342 -0.23003 0.62656 -2.15127
LYS_847 -5.73568 0.233 5.53673 -0.29276 0.02303 0.12298 2.47651 -2.57151 -0 -0 -2.44547 -0.07548 0 0 0 0 0 0.00253 0.11123 0.10063 1.70803 0 -0.01709 0 -1.5107 -0.2737 0.62602 -1.98169
ARG_848 -6.33508 0.39728 7.58924 -0.66339 0.06574 0.40608 3.22932 -3.50804 -0.03605 -0.27154 -3.18243 0.24265 0 0 0 -0.64292 0 0.00677 0.0143 0.06391 1.43917 0 -0.06292 0 -1.2888 -0.41186 0.5232 -2.42535
ALA_849 -4.99498 0.18082 4.32763 -0.02175 0 0 2.65807 -2.55612 -0 -0 -2.4408 -0.34687 0 0 0 0 0 0.00194 0.04771 0 0 0 -0.17423 0 1.8394 -0.31806 0.43659 -1.36065
GLU_850 -8.53023 0.42947 9.28008 -0.36102 0.08668 0.43246 5.10908 -4.13371 -0 -0 -6.72317 -0.63273 0 0 -1.0228 -1.19854 0 0.0023 0.00106 0.11147 0 3.50599 -0.17365 0 -2.7348 -0.33531 0.26016 -6.62719
LYS_851 -5.32681 0.24811 7.78665 -0.81291 0.12757 0.82241 3.84738 -3.3219 -0 -0 -5.34059 0.03215 0 0 0 -0.72329 0 0.00281 0.00193 0.04338 2.96845 0 0.03699 0 -1.5107 -0.34402 0.36775 -1.09463
LYS_852 -4.583 0.17577 5.53711 -0.29976 0.0245 0.12904 2.50555 -2.51826 -0 -0 -2.55277 -0.02348 0 0 0 0 0 0.00295 0.12108 0.01837 1.73042 0 0.00685 0 -1.5107 -0.35388 0.25704 -1.3332
TRP_853 -11.1971 1.13149 6.07973 -1.18895 0.056 0.44442 3.15426 -3.54654 -0 -0 -3.01387 -0.40451 0 0 0 0 0 0.01113 0.06094 0.23408 0 1.82152 -0.26312 0 1.6906 -0.22208 0.36247 -4.7895
ARG_854 -7.56132 0.37968 8.84718 -0.71322 0.25441 0.39442 4.60986 -3.85363 -0 -0 -5.74964 0.17023 0 0 0 -2.78049 0 0.00158 0.04059 0.2017 2.50943 0 -0.09203 0 -1.2888 -0.23042 0.84289 -4.01755
ASP_855 -5.18181 0.24856 8.06698 -0.10202 0.00393 0.30469 3.69562 -3.39928 -0 -0 -5.5567 -0.35934 0 0 0 -0.72329 0 0.01036 0.05645 0.01431 0 1.72717 0.22233 0 -2.3716 -0.34109 0.75326 -2.93146
LYS_856 -4.9692 0.2337 6.14991 -0.40757 0.05559 0.22283 2.72012 -2.75446 -0.01525 -0.04295 -3.13071 -0.15198 0 0 0 0 0 0.00763 0.01705 0.00404 1.97319 0 0.06057 0 -1.5107 -0.20775 0.30819 -1.43774
ARG_857 -6.99206 0.63696 6.82225 -0.84037 0.15046 0.48982 2.98905 -3.18107 -0.001 -0.00368 -2.64257 0.30438 0 0 0 0 0 0.019 0.0479 0.13721 2.96618 0 -0.08086 0 -1.2888 -0.26034 0.48755 -0.24001
GLU_858 -5.02667 0.42257 6.19363 -0.35919 0.11978 0.42467 2.97805 -2.81917 -0.01487 -0.14842 -3.05264 -0.60009 0 0 0 -0.90268 0 0.01429 -0.00787 0.03029 0 3.16591 -0.09764 0 -2.7348 -0.32756 0.61582 -2.12661
LYS_859 -5.71097 0.30064 6.06037 -0.459 0.12005 0.23678 2.41695 -2.65627 -0 -0 -2.27727 0.11879 0 0 0 0 0 0.00525 0.03297 0.01009 2.54279 0 -0.00988 0 -1.5107 -0.37722 0.37488 -0.78174
LEU_860 -7.43993 0.60195 5.89614 -0.68633 0.16532 0.25263 3.38098 -3.05353 -0.00707 -0.07564 -3.53048 0.09208 0 0 0 0 0 0.00631 -0.01327 0.04395 0.83941 0 -0.2058 0 0.18072 -0.23678 0.35879 -3.43056
GLU_861 -5.17057 0.18172 6.5098 -0.21155 0.02827 0.29604 2.70558 -2.9725 -0.01587 -0.1521 -2.57076 -0.58456 0 0 0 0 0 0.01635 0.02406 0.02613 0 3.00196 -0.25478 0 -2.7348 -0.29908 0.39394 -1.78275
TRP_862 -6.92501 0.49693 6.27001 -0.8804 0.04372 0.2846 2.92874 -2.96012 -0 -0 -2.78642 -0.41341 0 0 0 -0.90268 0 0.03103 0.00311 0.02498 0 2.28685 -0.2158 0 1.6906 -0.29157 0.34065 -0.97419
GLU_863 -5.17767 0.14675 6.90242 -0.33627 0.07078 0.38553 3.74087 -3.07578 -0.01213 -0.14788 -4.84976 -0.64742 0 0 0 -1.81871 0 0.02295 -0.02917 0.07011 0 4.0318 -0.13022 0 -2.7348 -0.17843 0.25689 -3.51014
THR_864 -6.23908 0.42376 6.37775 -0.20619 0.15273 0.07618 3.27216 -3.14686 -0.00702 -0.0352 -4.21316 -0.14043 0 0 0 -0.54696 0 0.01958 -0.02484 0.01043 0.07841 0 -0.02015 2.32186 -1.0874 -0.12948 0.35232 -2.7116
ASN_865 -4.47375 0.14934 5.14591 -0.1795 0.03212 0.26344 2.26103 -2.49195 -0 -0 -2.25141 -0.32317 0 0 0 0 0 0.15136 -0.05686 0.00883 0 1.41756 0.3657 0 -0.93687 0.07883 0.46648 -0.3729
ILE_866 -6.22291 0.93443 5.33041 -0.51216 0.47862 0.10518 2.80031 -2.90847 -0.00065 -0.0114 -1.86515 -0.13234 0 0 0 0 0 0.18959 -0.00301 0.18223 0.74096 0 -0.47678 0 0.73287 0.03385 0.83756 0.23315
VAL_867 -6.30761 0.1711 4.90936 -0.30892 0.16187 0.07187 2.8868 -2.95973 -0.00156 -0.03381 -2.70819 -0.24681 0 0 0 0 0 0.03145 0.06286 0.00235 0.08922 0 -0.24958 0 1.9342 -0.07356 0.85108 -1.71759
TYR_868 -7.39789 0.8122 4.89842 -1.06705 0.10124 0.44311 2.93493 -2.88625 -0.01005 -0.05832 -2.8068 -0.28756 0 0 0 0 0 0.02319 -0.0078 0.14679 0 1.84142 -0.4509 0.00016 1.2797 -0.01488 0.46674 -2.0396
LYS_869 -5.416 0.27875 7.38801 -0.4092 0.04159 0.22527 3.42273 -3.19367 -0.00702 -0.0352 -4.04631 0.08522 0 0 0 -0.73311 0 0.01379 -0.01326 0.1071 2.16621 0 0.05174 0 -1.5107 0.11766 0.50184 -0.96457
GLU_870 -7.36564 0.21167 9.19025 -0.20069 0.02563 0.26202 3.98267 -3.98415 -0.00079 -0.01313 -4.08015 -0.51475 0 0 0 -0.7713 0 0.01136 0.05038 0.05764 0 3.26976 -0.28842 0 -2.7348 -0.20437 0.55581 -2.54099
ALA_871 -6.35038 0.42953 3.84741 -0.02128 0 0 2.98614 -2.90669 -0 -0 -2.46184 -0.3461 0 0 0 0 0 0.02647 -0.03159 0 0 0 -0.1365 0 1.8394 -0.39046 0.37721 -3.13865
LYS_872 -7.79539 0.62484 9.26303 -0.76908 0.11239 0.74143 4.49141 -4.00158 -0 -0 -7.02947 0.04557 0 0 0 -0.76973 0 0.00316 0.00223 0.16908 2.9116 0 0.051 0 -1.5107 -0.20086 0.37174 -3.28935
GLU_873 -5.26296 0.24557 7.4604 -0.20786 0.03472 0.29454 3.37685 -3.2457 -0.02093 -0.15575 -4.29704 -0.57963 0 0 0 -0.73311 0 0.00378 -0.0183 0.04884 0 3.04845 -0.25026 0 -2.7348 -0.3531 0.4623 -2.88401
SER_874 -4.93578 0.21851 4.80364 -0.03201 3e-05 0.02203 2.29566 -2.51807 -0 -0 -2.24999 -0.00327 0 0 0 0 0 0.01278 0.06268 0.01042 0.52145 0 0.28356 1.77823 -0.77834 -0.3529 0.30919 -0.55218
VAL_875 -8.02026 0.85417 3.41012 -0.30694 0.18384 0.06821 2.9516 -2.82163 -0.01659 -0.06425 -1.79997 -0.10901 0 0 0 0 0 0.01369 -0.03647 0.00078 0.11502 0 -0.40841 0 1.9342 -0.05137 0.32735 -3.77594
ASP_876 -4.84227 0.58356 7.6068 -0.10429 0.007 0.31356 3.79016 -3.25961 -0.01581 -0.08091 -6.339 -0.36271 0 0 0 -0.76973 0 0.01162 -0.06107 0.03936 0 1.69432 0.06562 0 -2.3716 -0.16815 0.45295 -3.81022
ALA_877 -3.01767 0.23219 2.83127 -0.02634 0.00176 0 1.30204 -1.76316 -0 -0 -1.27311 -0.40315 0 0 0 0 0 0.01875 -0.08309 0 0 0 -0.14756 0 1.8394 -0.39389 0.42603 -0.45653
LEU_878 -9.27154 0.85709 2.51691 -0.48283 0.11574 0.11622 2.68467 -2.61376 -0.00564 -0.07324 -2.94506 0.2143 0 0 0 0 0 0.10762 0.72549 0.15036 0.28835 0 -0.2678 0 0.18072 -0.34146 0.71573 -7.32811
PHE_879 -10.7469 1.27771 2.3053 -0.59308 0.04221 0.30085 2.25179 -2.71062 -0.0324 -0.14516 -0.74861 0.3902 0 0 -0.55641 0 0 0.5605 0.04639 0.04004 0 2.11488 -0.23837 0 1.0402 -0.09962 1.15245 -4.34863
VAL_880 -5.48919 0.85669 2.73728 -0.32141 0.24233 0.07246 1.30838 -1.99634 -0 -0 -0.40896 -0.07131 0 0 0 0 0 0.18134 -0.04084 0.08202 0.326 0 0.67887 0 1.9342 0.07178 1.44144 1.60476
ASN_881 -3.00602 0.44846 2.9042 -0.19714 0.04154 0.32625 1.2989 -1.53159 -0.0093 -0.05806 -0.63655 -0.91256 0 0 0 0 0 0.02548 0.0204 0.00466 0 1.64733 -0.60379 0 -0.93687 -0.08127 1.19816 -0.05777
SER_882 -2.91504 0.45464 3.41747 -0.03167 0.01419 0.03006 1.78115 -1.62173 -0 -0 -0.9758 -0.22532 0 0 0 0 0 0.00715 0.00976 0.0047 0.23043 0 0.36149 0.60286 -0.77834 0.37544 0.56805 1.30947
GLN_883 -3.78668 0.89232 3.37379 -0.30716 0.06673 0.27381 1.93844 -1.6896 -0.00969 -0.12128 -2.72749 -0.8951 0 0 -0.66828 0 0 0.0153 -0.00627 0.02931 0 2.74903 -0.10621 0 -0.18838 0.40524 0.78711 0.02494
TYR_884 -6.68356 0.72809 2.26683 -0.67491 0.25926 0.40391 1.26243 -1.75604 -0 -0 0.03959 -0.28909 0 0 0 0 0 1.58984 0.01639 0.11082 0 2.94607 0.16109 0.00255 1.2797 -0.03552 0.90886 2.53629
ASP_885 -5.50305 0.73692 6.7969 -0.28109 0.0146 0.90752 3.46538 -3.05819 -0.00101 -0.00406 -3.77923 0.28582 0 0 0 -1.07913 0 0.06532 -0.04957 0.06428 0 3.5224 -0.06255 0 -2.3716 -0.11776 0.56665 0.11855
ARG_886 -6.47704 0.71522 4.43908 -0.82266 0.15077 0.59346 1.90886 -2.49266 -0.02996 -0.20732 -3.42705 0.13279 0 0 0 -1.07913 0 0.24635 0.01426 0.07582 2.61487 0 -0.06808 0 -1.2888 -0.17206 0.54073 -4.63253
LEU_887 -8.68107 1.09786 1.18845 -0.48552 0.22506 0.08242 0.90746 -2.03332 -0 -0 -0.32315 0.24035 0 0 0 0 0 1.20397 -0.01005 0.15895 0.38309 0 -0.30119 0 0.18072 -0.06362 0.60958 -5.62003
GLN_888 -5.71646 0.5826 6.37527 -0.28169 0.04049 0.23198 2.47259 -2.95427 -0.00713 -0.07876 -2.55513 -0.30549 0 0 -0.55641 0 0 0.70855 0.00884 0.06669 0 3.25668 0.16823 0 -0.18838 -0.26089 0.45258 1.45991
ALA_889 -2.49793 0.09011 2.85986 -0.02338 0 0 0.89107 -1.52263 -0 -0 0.20019 -0.37124 0 0 0 0 0 0.10447 -0.09675 0 0 0 -0.39243 0 1.8394 -0.52873 0.23664 0.78866
ASP_890 -2.44095 0.1991 3.21283 -0.12464 0.02634 0.38675 0.8272 -1.46927 -0.00723 -0.09959 -1.53784 -0.3866 0 0 0 -0.44976 0 0.13796 0.11303 0.01503 0 2.64736 -0.40169 0 -2.3716 -0.74033 0.31636 -2.14754
THR_891 -6.27987 0.40396 4.27106 -0.17677 0.10567 0.07166 2.59553 -2.31737 -0.00516 -0.03161 -2.18467 0.02812 0 0 -0.39505 0 0 0.19225 -0.07847 0.08781 0.06791 0 0.21377 2.34588 -1.0874 -0.31896 0.52664 -1.96507
ASN_892 -5.86365 0.28704 4.99399 -0.35615 0.07527 0.64802 2.73375 -2.5987 -0.00581 -0.07628 -1.94913 -0.34245 0 0 -0.6143 0 0 0.05821 0.00389 0.11419 0 1.34219 -0.19257 0 -0.93687 0.19349 0.46865 -2.01722
ILE_893 -8.11809 1.10661 3.80424 -0.68926 0.44732 0.2372 2.14656 -2.67132 -0 -0 -0.94431 0.31583 0 0 0 0 0 0.03431 -0.06302 0.13338 0.9735 0 -0.03393 0 0.73287 0.0189 0.47618 -2.09303
ALA_894 -4.49119 0.48795 3.38081 -0.02152 0 0 1.70568 -2.20145 -0.00286 -0.02735 -0.98215 -0.3633 0 0 0 0 0 0.04781 0.21866 0 0 0 -0.27067 0 1.8394 -0.29789 0.38524 -0.59282
MET_895 -7.17257 0.53661 4.64768 -0.32238 0.08351 0.02078 2.90812 -2.77987 -0 -0 -2.05048 -0.03634 0 0 -0.6143 0 0 0.03745 -0.02615 0.14706 1.10537 0 0.0422 0 0.60916 -0.221 0.30154 -2.78358
ILE_896 -9.6761 0.71184 2.6116 -0.49262 0.42445 0.09901 2.62295 -2.9909 -0.00581 -0.07628 -2.13649 -0.09144 0 0 0 0 0 0.00408 -0.06402 0.10128 0.62309 0 -0.39625 0 0.73287 -0.0341 0.60111 -7.43171
HIS_897 -9.2109 1.16352 9.12453 -0.36661 0.00784 0.43906 4.59619 -4.42771 -0.01254 -0.08219 -4.86453 -0.48925 0 0 0 -2.32668 0 0.0214 -0.00842 0.14898 0 3.33618 0.01686 0 -0.45461 -0.1014 0.9338 -2.55648
ALA_898 -4.3115 0.29317 4.66834 -0.02175 0 0 2.55346 -2.50108 -0 -0 -2.13656 -0.36108 0 0 0 0 0 0.04025 0.01452 0 0 0 -0.19189 0 1.8394 -0.23761 0.65165 0.29932
ALA_899 -6.26523 0.41806 3.39246 -0.02158 0 0 2.82822 -2.74743 -0 -0 -2.40252 -0.37306 0 0 0 0 0 0.05459 -0.00044 0 0 0 -0.27178 0 1.8394 -0.40363 0.22493 -3.72801
ASP_900 -7.56058 1.20408 8.99587 -0.16916 0 0.55737 4.4061 -4.2187 -0.00845 -0.06932 -5.72848 -0.39782 0 0 0 -1.24657 0 0.01097 0.03535 0.00594 0 3.13027 0.32413 0 -2.3716 -0.21782 0.66884 -2.64956
LYS_901 -5.03759 0.20014 6.08616 -0.32772 0.04332 0.15948 2.3553 -2.7829 -0 -0 -1.70557 0.02722 0 0 -0.55874 0 0 0.00404 0.05747 0.05966 1.68298 0 -0.06616 0 -1.5107 -0.23475 0.7428 -0.80557
ARG_902 -8.87869 0.55612 8.87817 -1.21394 0.35739 0.76127 4.06805 -4.1181 -0.00221 -0.04521 -4.35914 0.44529 0 0 0 -0.66084 0 0.00913 0.01069 0.1838 2.52836 0 -0.05796 0 -1.2888 -0.36491 0.56574 -2.62578
VAL_903 -8.39792 1.1294 2.48655 -0.31201 0.18665 0.07067 2.70606 -2.68056 -0.00074 -0.01094 -1.66663 -0.16348 0 0 0 0 0 0.01278 -0.06952 0.00038 0.23147 0 -0.16715 0 1.9342 -0.23205 0.61574 -4.32708
HIS_904 -5.19542 0.63048 5.30867 -0.46545 0.02952 0.54896 1.77571 -2.63375 -0 -0 -2.53485 -0.22899 0 0 0 -0.55111 0 0.01789 0.03353 0.00023 0 1.88664 -0.07045 0 -0.45461 -0.14825 0.55221 -1.49905
SER_905 -3.29161 0.35594 3.99466 -0.0337 0.00376 0.02526 1.7924 -1.8905 -0 -0 -2.35276 -0.21673 0 0 -0.55874 0 0 0.01686 -0.01142 0.01466 0.61273 0 -0.17952 1.86907 -0.77834 -0.30586 0.51355 -0.42029
ILE_906 -6.06101 0.35699 1.73587 -0.4743 0.28628 0.11238 1.76977 -1.81448 -0.00107 -0.01181 0.1658 0.00192 0 0 0 0 0 0.01801 0.00537 0.05803 0.27296 0 -0.19907 0 0.73287 -0.24249 0.63451 -2.65345
ARG_907 -3.19032 0.06893 3.71179 -0.94676 0.22573 0.62463 1.78525 -1.46954 -0 -0 -1.7711 0.18643 0 0 0 -1.81871 0 0.00526 0.14213 0.02522 2.79314 0 -0.12332 0 -1.2888 -0.15423 0.85227 -0.342
GLU_908 -5.69885 0.48015 5.28896 -0.43065 0.10856 0.84696 1.78851 -2.38708 -0.0484 -0.17815 -1.93933 -0.41068 0 0 0 0 0 0.04591 -0.03895 0.03648 0 2.86564 0.28077 0 -2.7348 0.19604 0.71826 -1.21064
ALA_909 -5.71492 0.59386 2.20602 -0.02279 0 0 1.9012 -2.27133 -0.00032 -0.00088 -1.44784 -0.36975 0 0 0 0 0 0.0034 -0.06428 0 0 0 -0.32489 0 1.8394 0.08527 0.37641 -3.21143
TYR_910 -7.83432 0.80968 3.03339 -0.64936 0.05141 0.36656 2.30445 -2.37283 -0.01498 -0.18114 -1.83626 -0.16179 0 0 0 -0.7533 0 0.01767 0.01482 0.01521 0 2.14738 -0.3531 0.05878 1.2797 -0.45565 0.29028 -4.22339
LEU_911 -7.83723 1.25901 3.38648 -0.5549 0.24218 0.14262 2.23355 -2.54138 -0.0119 -0.04197 -2.11623 0.16419 0 0 0 0 0 0.03756 0.11283 0.09763 3.41515 0 -0.18174 0 0.18072 -0.24647 1.28681 -0.97309
PRO_912 -2.50319 0.38146 2.39915 -0.06795 0 0.04247 0.6944 -0.90898 -0 -0 -0.07274 0.61012 0 0 0 0 0 0.03741 -0.15455 0.01271 0.22892 0 -0.20582 0 -2.4119 -0.10145 1.31243 -0.7075
GLU_913 -5.02671 0.39002 4.43124 -0.4627 0.29077 1.46099 1.91556 -1.94183 -0.023 -0.16758 -2.80011 -3.04731 0 0 -0.23774 0 0 0.02633 -0.00699 0.00616 0 4.16878 -0.34256 0 -2.7348 -0.23117 0.42207 -3.91059
LEU_914 -8.19254 0.95806 3.33759 -0.57834 0.1788 0.18203 2.70634 -2.32208 -0.03261 -0.16374 -1.03451 0.18026 0 0 0 0 0 0.00752 0.03897 0.05565 0.48151 0 0.20929 0 0.18072 0.64331 0.78326 -2.38051
SER_915 -2.85192 0.23202 2.59439 -0.03054 0.00088 0.05024 1.03397 -1.37996 -0 -0 -0.11167 -0.9353 0 0 0 0 0 0.00528 -0.04415 0.00319 0.1443 0 -0.38139 0.60165 -0.77834 0.67805 0.97486 -0.19446
VAL_916 -5.03673 1.07508 1.96919 -0.32071 0.36575 0.07313 1.08322 -1.47462 -0.00827 -0.03283 -0.51773 -0.19319 0 0 -0.24174 0 0 0.03659 0.14854 0.01104 0.33782 0 -0.11525 0 1.9342 -0.32738 0.71772 -0.51619
ILE_917 -8.88135 1.38534 2.81115 -0.51141 0.45112 0.11818 2.48256 -2.31885 -0 -0 -1.70966 0.15309 0 0 0 0 0 0.0184 -0.0191 0.22555 0.43531 0 -0.53771 0 0.73287 -0.42257 1.25525 -4.33183
PRO_918 -3.96749 0.63495 1.07631 -0.12291 0.00625 0.08952 0.88195 -0.88466 -0 -0 -0.46927 0.23832 0 0 0 0 0 0.01967 -0.07192 0.0255 0.12944 0 -0.90478 0 -2.4119 -0.63594 1.10572 -5.26124
GLY_919 -3.97032 0.37481 3.70814 -0.00047 0 0 2.17919 -2.18606 -0.00056 -0.00722 -2.14393 -0.19127 0 0 0 0 0 0.01871 -0.10936 0 0 0 -0.84784 0 0.83697 -0.28258 0.40602 -2.21576
VAL_920 -3.31668 0.13649 1.95541 -0.31416 0.24076 0.07261 0.7636 -1.24391 -0 -0 0.19474 -0.14774 0 0 0 0 0 0.01573 0.02262 0.0023 0.19595 0 -0.11598 0 1.9342 -0.02611 0.28106 0.65086
ASN_921 -7.38149 0.46207 5.07182 -0.19435 0.04812 0.32337 2.66552 -3.02299 -0.03723 -0.1682 -2.11075 -0.44725 0 0 0 -0.54696 0 0.02299 0.11008 0.03466 0 2.2139 -0.64292 0 -0.93687 -0.40976 0.29017 -4.65605
ALA_922 -5.54985 0.66314 4.29735 -0.02297 0 0 3.07231 -2.77178 -0.01429 -0.16331 -1.76263 -0.333 0 0 0 0 0 0.01684 -0.04408 0 0 0 -0.2485 0 1.8394 -0.48831 0.48761 -1.02206
ALA_923 -2.62937 0.13204 3.15308 -0.02199 0 0 1.00467 -1.55383 -0.00056 -0.00722 -0.70282 -0.36316 0 0 0 0 0 0.02532 -0.05624 0 0 0 -0.26142 0 1.8394 -0.42539 0.32471 0.45721
ILE_924 -5.8888 0.54867 2.96673 -0.50196 0.45363 0.09613 1.681 -2.0711 -0.00032 -0.00751 -0.79456 0.14375 0 0 0 0 0 0.04395 -0.06578 0.00901 0.4706 0 -0.48558 0 0.73287 -0.16227 0.26904 -2.56248
PHE_925 -9.639 0.62387 4.76129 -1.04535 0.11978 0.37813 2.67897 -3.2098 -0.00148 -0.011 -3.01161 7e-05 0 0 0 0 0 0.00909 0.01545 0.03162 0 1.7882 -0.41827 0 1.0402 0.09734 0.38495 -5.40755
GLU_926 -6.24871 0.46933 6.61883 -0.21746 0.03417 0.30122 2.85262 -3.15228 -0.00408 -0.033 -3.58185 -0.57587 0 0 0 -0.7533 0 0.00523 0.04748 0.00421 0 3.05403 -0.22551 0 -2.7348 -0.27213 0.53473 -3.87714
GLU_927 -4.56759 0.28123 6.27807 -0.21259 0.02013 0.27269 2.4713 -2.769 -0.00848 -0.04041 -2.64926 -0.56354 0 0 0 -0.35761 0 0.02018 -0.01126 0.17532 0 3.03074 -0.21648 0 -2.7348 -0.5065 0.63142 -1.45647
LEU_928 -9.44135 0.89252 3.56594 -0.46568 0.12363 0.10839 2.59442 -3.03868 -0 -0 -1.74825 0.21137 0 0 0 0 0 0.01163 -0.01228 0.18698 0.44728 0 -0.25538 0 0.18072 -0.33814 0.52142 -6.45547
GLU_929 -7.36931 0.36167 6.97012 -0.33661 0.06757 0.37931 2.75048 -3.40169 -0.00069 -0.01783 -3.31281 -0.66487 0 0 0 0 0 0.01028 0.03338 0.04909 0 3.88212 -0.20661 0 -2.7348 -0.36423 0.39733 -3.5081
GLY_930 -4.64077 0.38336 4.993 -4e-05 0 0 2.85666 -2.62134 -0.00148 -0.011 -3.17836 -0.4165 0 0 0 0 0 0.00275 0.05738 0 0 0 0.55846 0 0.83697 0.06985 0.27709 -0.83397
ARG_931 -8.67587 0.66202 8.40126 -0.63177 0.15272 0.4033 3.49439 -3.89152 -0.00815 -0.0325 -3.62366 0.21719 0 0 0 -0.35761 0 0.03763 0.16083 0.21555 1.90793 0 -0.12527 0 -1.2888 0.08492 0.36653 -2.53089
ILE_932 -9.22294 1.4183 4.18218 -0.55312 0.58411 0.11316 3.33273 -3.33191 -0 -0 -2.1065 -0.0542 0 0 0 0 0 0.06632 0.02055 0.02088 0.66881 0 -0.42118 0 0.73287 -0.26214 0.90596 -3.90614
PHE_933 -7.9857 0.60319 5.42155 -0.53835 0.26917 0.22683 2.57404 -3.24369 -0 -0 -2.78511 -0.22783 0 0 0 0 0 0.00833 0.13754 0.007 0 3.38354 -0.0198 0 1.0402 -0.10486 0.96035 -0.2736
THR_934 -6.78604 0.90803 5.92069 -0.19718 0.1203 0.06969 3.40642 -3.15239 -0.0041 -0.02972 -3.01411 -0.11356 0 0 0 0 0 0.02126 -0.012 0.0018 0.05436 0 -0.00579 2.30743 -1.0874 0.01648 0.53765 -1.03818
ALA_935 -7.16121 0.58091 3.16498 -0.02177 0 0 2.98585 -2.89892 -0 -0 -2.24359 -0.35956 0 0 0 0 0 0.00944 0.01625 0 0 0 -0.30833 0 1.8394 -0.12191 0.40842 -4.11004
PHE_936 -8.3813 0.83052 5.14345 -0.53043 0.04733 0.2079 2.87502 -3.24933 -0 -0 -2.48116 -0.08328 0 0 0 0 0 0.01197 -0.00141 0.0727 0 2.98426 -0.0856 0 1.0402 -0.29366 0.33941 -1.55341
SER_937 -4.02329 0.16818 5.0364 -0.0279 0 0.06508 2.38417 -2.41845 -0 -0 -2.32018 -0.56647 0 0 0 0 0 0.06392 -0.03093 0.00227 0.79976 0 0.32345 0.60351 -0.77834 -0.02807 0.21916 -0.52773
LEU_938 -8.54318 1.52085 4.05793 -0.51758 0.24093 0.11435 2.28431 -3.05344 -0 -0 -1.6529 0.27341 0 0 0 0 0 0.01888 0.06352 0.11587 0.39391 0 -0.26548 0 0.18072 -0.09187 0.50457 -4.3552
TYR_939 -9.77217 0.8922 6.90597 -0.92685 0.09396 0.34732 3.39925 -3.76595 -0.02046 -0.17874 -2.95481 -0.29125 0 0 0 -0.86494 0 0.08848 0.05377 0.00648 0 1.86243 -0.36335 0.35584 1.2797 -0.0843 0.68659 -3.25081
ASP_940 -4.2385 0.24062 5.8647 -0.10328 0.00201 0.30484 2.14771 -2.66307 -0.00937 -0.09094 -1.40038 -0.43833 0 0 0 0 0 1.29809 0.02289 0.004 0 1.75582 0.28781 0 -2.3716 -0.01098 0.61492 1.21696
ALA_941 -2.14938 0.10935 2.50463 -0.02344 0 0 1.17079 -1.36046 -0 -0 -0.75681 -0.3791 0 0 0 0 0 1.0294 -0.01146 0 0 0 -0.38064 0 1.8394 -0.40622 0.5109 1.69696
ARG_942 -7.46649 0.70216 7.50957 -0.60893 0.11981 0.39819 3.53718 -3.57712 -0.00876 -0.10827 -4.68277 0.48924 0 0 -0.39505 -1.05124 0 0.14032 -0.04594 0.6146 2.19172 0 -0.03809 0 -1.2888 -0.62302 0.88477 -3.30692
ASN_943 -6.60443 0.55008 6.44495 -0.26818 0.10853 0.47092 3.28465 -3.19433 -0.0046 -0.07412 -1.55112 -0.85338 0 0 -2.17424 0 0 0.01948 -0.07712 0.10709 0 2.19848 -0.38876 0 -0.93687 -0.33885 0.93051 -2.35132
VAL_944 -4.30436 0.51368 1.67074 -0.38568 0.37354 0.1014 1.38104 -1.45665 -0 -0 -1.04202 -0.33044 0 0 0 0 0 0.02023 -0.07043 0.03579 0.87934 0 0.50332 0 1.9342 -0.14423 0.43084 0.11029
ILE_945 -9.17714 1.3291 2.82251 -0.52111 0.53084 0.11805 2.03542 -2.7043 -0.00988 -0.07017 -1.59697 0.05544 0 0 -0.61525 0 0 0.00797 -0.04973 0.00225 0.39294 0 -0.44995 0 0.73287 -0.31882 0.56692 -6.91901
LYS_946 -4.04351 0.32642 3.77421 -0.31307 0.02721 0.14777 1.48987 -1.70725 -0 -0 -0.6347 0.06776 0 0 -1.01668 0 0 0.02576 -0.05454 0.00347 2.23852 0 0.02921 0 -1.5107 -0.44291 0.41237 -1.18079
ASN_947 -8.36619 0.61666 9.05535 -0.39631 0.05928 0.80562 4.3399 -4.39149 -0.00773 -0.08346 -3.43478 -0.77289 0 0 -2.24635 0 0 0.08043 -0.07127 0.0133 0 1.8341 -1.01528 0 -0.93687 -0.69593 0.57458 -5.03932
GLY_948 -4.59479 0.57988 4.36545 -5e-05 0 0 2.19475 -2.40789 -0 -0 -1.4995 -0.45094 0 0 0 0 0 0.28931 -0.05332 0 0 0 0.35365 0 0.83697 -0.46662 0.65484 -0.19827
ASP_949 -5.23622 0.78913 7.46928 -0.24459 0.10287 0.8219 2.36199 -3.33263 -0.03092 -0.13709 -1.83548 -2.21467 0 0 -0.74618 0 0 1.40211 0.00339 0.08335 0 3.20542 -0.30631 0 -2.3716 -0.37708 0.65983 0.06651
PHE_950 -11.4136 0.78416 5.02242 -0.68997 0.06943 0.42755 2.71372 -3.79459 -0.00104 -0.01798 -2.71332 -0.2764 0 0 0 0 0 0.32869 0.11217 0.01023 0 1.79227 -0.10755 0 1.0402 -0.18457 0.84407 -6.05414
ASN_951 -6.34452 0.66074 8.1138 -0.17856 0.03777 0.26753 2.62376 -3.62954 -0.01101 -0.10057 -1.95339 -0.3453 0 0 -1.25496 0 0 0.09001 -0.06387 0.01382 0 1.4866 0.06691 0 -0.93687 0.14947 0.52195 -0.78624
ASN_952 -4.03885 0.29894 4.45503 -0.20856 0.02406 0.32576 1.67842 -2.09122 -0.01225 -0.19498 -2.09237 -0.60542 0 0 -1.10454 0 0 0.05857 0.00284 0.00054 0 2.40845 -0.70892 0 -0.93687 -0.18478 0.25685 -2.66931
GLY_953 -3.68945 0.34398 3.58311 -0.00034 0 0 2.06921 -1.99442 -0.00305 -0.01912 -1.23975 -0.32293 0 0 -0.30581 0 0 0.04653 -0.23797 0 0 0 -1.38592 0 0.83697 -0.01499 0.37737 -1.9566
LEU_954 -6.7117 1.11431 0.64361 -0.54496 0.61823 0.16357 1.49362 -1.62279 -0 -0 -0.99146 0.03529 0 0 0 0 0 0.00624 0.4068 0.05737 0.29539 0 0.04102 0 0.18072 0.19331 0.99259 -3.62886
SER_955 -4.04919 0.52773 4.67683 -0.02796 0 0.04423 2.12998 -2.09349 -0.0047 -0.06495 -1.28947 -0.90308 0 0 -0.836 0 0 0.00605 -0.04417 0.00077 0.78729 0 0.03211 0.60074 -0.77834 -0.14894 0.99306 -0.4415
CYS_956 -3.99641 0.24631 2.95219 -0.06099 0.01259 0.02217 1.0421 -1.26064 -0 -0 -0.90779 -0.94108 0 0 -0.44221 0 0 0.01841 0.2296 0.09697 0.06231 0 0.35399 0 3.6196 0.31575 0.56231 1.92517
TRP_957 -12.3919 1.12155 3.86495 -0.6854 0.01239 0.23936 2.41339 -3.40094 -6e-05 -0.00104 -2.28007 -0.17563 0 0 0 0 0 0.00289 0.00258 0.02714 0 1.43077 -0.08155 0 1.6906 0.65334 0.69772 -6.8599
ASN_958 -3.34096 0.30006 3.98705 -0.17638 0.01159 0.25365 2.51102 -1.99401 -0.02689 -0.18457 -2.94849 -0.43253 0 0 0 0 0 0.02469 0.0426 0.00629 0 1.89585 0.2498 0 -0.93687 0.15089 0.48207 -0.12515
VAL_959 -4.24918 0.6687 0.29543 -0.27442 0.19751 0.05731 1.10854 -1.16613 -0 -0 -0.00796 -0.32732 0 0 0 0 0 0.01071 -0.0683 0.00683 0.25255 0 -0.77877 0 1.9342 -0.16901 0.25957 -2.24975
LYS_960 -3.07588 0.18075 3.72645 -0.31612 0.04851 0.18506 1.80745 -1.50976 -0.01106 -0.04429 -2.63903 -0.22418 0 0 0 0 0 0.01103 -0.0593 0.15152 1.79778 0 0.00397 0 -1.5107 -0.40346 0.40914 -1.47211
GLY_961 -2.52485 0.29686 1.86036 -0.002 0 0 1.32241 -1.29536 -0 -0 -0.02929 -0.38172 0 0 0 0 0 0.01015 -0.10483 0 0 0 -1.28032 0 0.83697 0.03789 0.38959 -0.86415
HIS_962 -3.79745 0.27142 3.70599 -0.73495 0.0626 0.59551 0.80629 -1.92216 -0.00174 -0.01747 -2.1861 -0.87439 0 0 0 -0.63687 0 0.01342 0.17329 0.06417 0 2.1699 0.01573 0 -0.45461 0.17012 0.69254 -1.88475
VAL_963 -6.66215 0.8885 0.99273 -0.32015 0.28131 0.0692 0.6733 -1.80017 -0 -0 0.09873 -0.70472 0 0 0 0 0 0.0084 -0.01804 0.00038 0.19948 0 -0.08399 0 1.9342 -0.23163 0.73714 -3.93748
ASP_964 -4.1268 0.24595 5.0944 -0.09386 0.00071 0.26077 2.48702 -2.37277 -0.01948 -0.10165 -3.94357 -0.32226 0 0 0 -0.63687 0 0.0332 0.13031 0.2303 0 2.69176 0.96172 0 -2.3716 0.20865 0.44949 -1.19457
VAL_965 -5.52129 0.7163 0.56731 -0.26138 0.11967 0.05328 0.50328 -1.41466 -0.01948 -0.10165 -0.40338 -0.29627 0 0 0 0 0 0.00582 0.0444 0.00148 0.20015 0 -0.73685 0 1.9342 0.1885 0.52156 -3.89901
GLU_966 -4.42325 0.14875 4.32232 -0.21119 0.03265 0.31177 2.56066 -2.11561 -0 -0 -2.73335 -0.50849 0 0 0 0 0 0.00813 -0.00438 0.00749 0 3.0484 0.03809 0 -2.7348 -0.23278 0.38492 -2.10068
GLU_967 -1.90229 0.04066 1.89754 -0.31185 0.04945 0.40572 0.3001 -0.87329 -0 -0 -0.47232 -0.38703 0 0 0 0 0 0.0614 -0.07548 0.00156 0 2.91591 0.16294 0 -2.7348 -0.02231 0.16641 -0.77768
GLN_968 -5.38952 0.49385 5.23076 -0.63962 0.14708 0.65944 2.20335 -2.45373 -0.01853 -0.11337 -1.84654 -0.68737 0 0 0 0 0 0.30144 0.00507 0.0505 0 1.52702 0.16032 0 -0.18838 0.37374 0.33823 0.15375
ASN_969 -2.46589 0.62988 3.55496 -0.17749 0.0273 0.24818 1.83223 -1.57618 -0.02279 -0.13117 -1.52416 -0.26956 0 0 0 0 0 1.43516 -0.00552 0.01121 0 1.97913 0.26239 0 -0.93687 0.49153 0.68594 4.04827
ASN_970 -3.42327 0.52429 3.66766 -0.20582 0.03021 0.33927 1.65901 -1.74253 -0.0002 -0.00426 -0.68411 -0.97369 0 0 -0.76994 0 0 1.26603 3.48517 0.01319 0 2.10809 -0.8108 0 -0.93687 1.07094 12.8087 17.4211
HIS_971 -4.98905 0.78068 4.67021 -0.40226 0.00629 0.52194 2.16134 -2.25245 -0.00996 -0.04974 -2.71101 0.13482 0 0 -0.97692 0 0 0.53828 0.4452 0.00578 0 1.51486 0.52092 0 -0.45461 1.54986 13.0829 14.0871
ARG_972 -8.09754 1.19016 9.97336 -0.78256 0.16595 0.55184 5.23335 -4.23597 -0.01688 -0.07503 -5.7705 0.36446 0 0 -0.76994 -1.93852 0 0.18896 0.0159 0.61255 2.70291 0 -0.09865 0 -1.2888 0.52356 1.7022 0.1508
SER_973 -4.69389 0.44454 4.4763 -0.02768 0 0.0223 1.73939 -2.18067 -0.03944 -0.1898 -1.04428 0.16898 0 0 0 -0.40914 0 1.70664 -0.02772 0.13667 0.46998 0 0.33311 0.6766 -0.77834 0.00104 1.22969 2.01428
VAL_974 -7.25022 0.76307 3.12809 -0.33251 0.44086 0.07414 2.90579 -2.5121 -0.00171 -0.0047 -2.61803 -0.75237 0 0 0 0 0 0.32322 -0.06358 0.13736 1.14511 0 -0.62087 0 1.9342 -0.0381 0.43752 -2.90483
LEU_975 -9.33051 1.08076 1.64616 -0.61584 0.15717 0.17168 2.76263 -2.51171 -0.01165 -0.04001 -2.91374 0.22909 0 0 0 0 0 0.02631 -0.05401 0.54962 0.57276 0 -0.38065 0 0.18072 -0.17538 0.47604 -8.18058
VAL_976 -6.83926 0.55051 3.10932 -0.28028 0.19698 0.06075 2.38635 -2.28377 -0.00171 -0.00476 -2.93945 -0.31369 0 0 0 0 0 0.00966 0.05431 0.02553 0.21513 0 -0.74097 0 1.9342 -0.25384 0.3673 -4.74767
VAL_977 -6.92766 0.49864 3.23041 -0.28214 0.14592 0.0647 2.99358 -2.53785 -0.01165 -0.04001 -1.15377 -0.45195 0 0 0 0 0 0.02136 -0.04516 0.0065 0.13786 0 -0.30318 0 1.9342 -0.1764 0.91341 -1.98316
PRO_978 -4.37872 0.54154 2.096 -0.10247 0.00401 0.06442 0.74171 -0.92097 -0 -0 -0.2162 0.69282 0 0 0 0 0 0.00868 -0.0172 0.03813 0.25693 0 0.20894 0 -2.4119 0.15312 1.04148 -2.1997
GLU_979 -4.0279 0.31897 4.04935 -0.20927 0.02609 0.3379 2.19973 -1.91075 -0.00174 -0.01741 -0.50008 -0.5911 0 0 0 0 0 0.02949 0.00372 0.00306 0 3.30458 -0.10837 0 -2.7348 0.21163 0.58597 0.96908
TRP_980 -5.47337 0.41902 3.95243 -1.42223 0.24528 0.58191 0.68938 -1.96632 -0.02598 -0.18239 0.18757 -0.59527 0 0 0 0 0 0.01785 -0.10996 0.01653 0 1.37011 -0.0477 0 1.6906 -0.10145 0.4361 -0.31789
GLU_981 -3.46368 0.332 2.91855 -0.22645 0.02809 0.33341 0.60252 -1.40024 -0 -0 0.47153 -0.60133 0 0 0 0 0 0.02367 -0.04273 0.02941 0 3.11547 -0.25247 0 -2.7348 -0.45332 0.21345 -1.10691
ALA_982 -4.39057 0.33022 2.01096 -0.02395 0 0 1.55622 -1.83525 -0.00298 -0.01833 -0.53539 -0.26162 0 0 0 0 0 0.0507 -0.03323 0 0 0 0.10049 0 1.8394 -0.2742 0.17534 -1.31218
GLU_983 -4.63943 0.34034 5.21059 -0.19543 0.02388 0.28785 2.7033 -2.27414 -0 -0 -2.75636 -0.62531 0 0 0 0 0 0.04487 -0.00662 0.00115 0 3.22261 -0.09148 0 -2.7348 -0.00475 0.13761 -1.35612
VAL_984 -7.48203 1.09359 0.93478 -0.26369 0.16822 0.05198 2.65174 -1.90919 -0 -0 -2.81977 -0.28739 0 0 0 0 0 0.02151 -0.01479 0.00247 0.34268 0 -0.80246 0 1.9342 -0.21166 0.38116 -6.20864
SER_985 -4.93279 0.69918 4.44966 -0.0269 0 0.06421 2.66261 -2.23257 -0.01773 -0.18429 -3.30565 -0.20544 0 0 0 0 0 0.00325 0.03876 0.01402 0.12152 0 -0.47226 0.60002 -0.77834 -0.34381 0.65475 -3.19181
GLN_986 -8.14204 0.50832 6.63614 -0.37943 0.06652 0.20069 4.20334 -3.36468 -0 -0 -5.0911 -0.16548 0 0 -1.45888 0 0 0.00817 0.11146 0.02245 0 3.99409 -0.14978 0 -0.18838 -0.0356 0.65849 -2.56569
GLU_987 -3.93211 0.30714 3.12915 -0.28059 0.03763 0.29347 0.71873 -1.42469 -0 -0 -1.62317 -0.25838 0 0 0 -0.63307 0 0.00419 0.0154 0.10424 0 3.69046 0.11478 0 -2.7348 0.07266 0.42699 -1.97197
VAL_988 -6.47073 0.3476 2.46295 -0.26446 0.16431 0.05235 2.24988 -2.12539 -0 -0 -2.25131 -0.16662 0 0 0 0 0 0.0062 -0.00293 0.00622 0.38646 0 -0.80384 0 1.9342 -0.22491 0.28949 -4.41051
ARG_989 -4.0445 0.35419 3.2451 -0.78064 0.27686 0.49522 0.70769 -1.63653 -0.01501 -0.1527 -0.95 0.45324 0 0 0 0 0 0.03607 -0.05073 0.10946 2.42952 0 0.00074 0 -1.2888 -0.279 0.31902 -0.77079
VAL_990 -7.96719 1.21761 2.27235 -0.31892 0.33125 0.0691 1.62008 -2.21277 -0 -0 -0.98978 -0.38035 0 0 0 0 0 0.02545 0.1381 0 0.08924 0 -0.44372 0 1.9342 -0.28374 0.36163 -4.53746
CYS_991 -4.67862 0.60661 3.69439 -0.09851 0.00765 0.05657 1.92351 -1.64216 -0.01011 -0.09383 -2.20426 -0.11894 0 0 0 0 0 0.01824 -0.07962 0.00658 0.32177 0 0.03945 0 3.6196 -0.06689 1.00024 2.30167
PRO_992 -4.94587 0.69084 2.68147 -0.20079 0.00444 0.14649 0.65817 -1.22995 -0 -0 -1.26739 -0.00054 0 0 0 0 0 0.00424 -0.0457 0.0056 0.87745 0 -0.98785 0 -2.4119 -0.25645 1.06159 -5.21615
GLY_993 -1.41811 0.04611 1.94296 -6e-05 0 0 0.72797 -0.86656 -0 -0 -1.4876 -0.40094 0 0 0 0 0 0.01341 -0.09862 0 0 0 -1.48013 0 0.83697 -0.55453 0.39328 -2.34585
ARG_994 -6.03233 0.61234 4.83444 -0.9973 0.31106 0.52085 2.04065 -2.28853 -0.05641 -0.43157 -2.10563 0.48028 0 0 -0.40234 0 0 0.05993 -0.01046 0.1709 2.38084 0 -0.08133 0 -1.2888 -0.21355 0.41736 -2.07961
GLY_995 -4.54778 0.51029 2.6241 -0.00044 0 0 1.23559 -1.69242 -0.04019 -0.28884 -2.15722 -0.2722 0 0 0 0 0 0.00344 -0.02512 0 0 0 0.42259 0 0.83697 0.23763 0.46517 -2.68844
TYR_996 -11.8608 1.39249 5.20714 -0.60088 0.10173 0.31225 4.13994 -3.60851 -0 -0.00016 -3.99423 -0.21924 0 0 0 0 0 0.01814 0.04708 0.03208 0 2.01495 -0.37218 0.01419 1.2797 0.13277 0.39956 -5.56396
ILE_997 -7.63926 0.71525 4.7456 -0.46163 0.31867 0.09733 2.59411 -2.77961 -0 -0 -2.37147 -0.04148 0 0 0 0 0 0.03715 -0.04968 0.00575 0.32409 0 -0.75095 0 0.73287 -0.35587 0.48171 -4.39742
LEU_998 -9.22771 1.14365 1.89819 -0.56827 0.18348 0.14586 2.61835 -2.46867 -0 -0 -2.53568 0.24207 0 0 0 0 0 0.01929 -0.02454 0.05578 0.55624 0 -0.37294 0 0.18072 -0.24395 0.62561 -7.77252
ARG_999 -8.73571 0.61642 7.89871 -0.58752 0.09289 0.37338 3.90026 -3.86181 -0.0069 -0.03124 -4.6396 -0.12791 0 0 0 -0.44976 0 0.0284 -0.04291 0.0547 2.51621 0 0.04284 0 -1.2888 -0.00253 0.58608 -3.66479
VAL_1000 -8.16194 1.28321 1.5809 -0.27488 0.1858 0.05956 2.72843 -2.42631 -0.00189 -0.0052 -2.82811 -0.33356 0 0 0 0 0 0.00618 -0.06439 0.01903 0.24075 0 -0.72946 0 1.9342 -0.13968 0.38355 -6.54383
THR_1001 -6.63883 0.32923 4.32617 -0.17321 0.05188 0.06224 3.29869 -2.58601 -0.00286 -0.02735 -4.16936 0.05121 0 0 0 -0.65255 0 0.0129 0.13821 0.0004 0.10488 0 0.16113 4.09583 -1.0874 -0.06998 0.4185 -2.35629
ALA_1002 -6.55767 1.07601 1.56433 -0.01702 0 0 2.46094 -2.24921 -0.00189 -0.0052 -2.48803 -0.36103 0 0 0 0 0 0.01575 0.09108 0 0 0 -0.41885 0 1.8394 0.1903 0.47666 -4.38443
TYR_1003 -6.63741 0.41637 4.61162 -0.82702 0.0807 0.12767 2.62323 -2.63957 -0.02362 -0.16163 -2.63467 -0.47242 0 0 0 0 0 0.02676 -0.00861 0.00186 0 2.40652 -0.18594 0.02648 1.2797 0.06376 0.33041 -1.59581
LYS_1004 -10.847 0.8379 12.4125 -0.70281 0.33754 0.32897 3.91069 -5.16303 -0.07693 -0.34386 -4.74795 0.51058 0 0 -0.60594 0 0 0.01143 -0.04818 0.02382 2.16623 0 0.31315 0 -1.5107 0.02863 0.51644 -2.64859
GLU_1005 -4.19583 0.19074 4.29553 -0.27745 0.04673 0.32357 1.92345 -1.93047 -0.07129 -0.29571 -2.7049 -0.23828 0 0 0 0 0 0.07932 -0.01144 0.01985 0 3.30512 0.14226 0 -2.7348 0.06622 0.60028 -1.46709
GLY_1006 -2.03616 0.21052 1.51562 -0.00029 0 0 0.65499 -0.86616 -0 -0 -0.55928 -0.33188 0 0 -0.83206 0 0 0.06008 0.01243 0 0 0 -1.43061 0 0.83697 0.65539 0.25197 -1.85847
TYR_1007 -3.52707 0.27699 2.89365 -0.63313 0.06096 0.35284 0.80865 -1.57273 -0.02813 -0.13679 -0.17401 -0.12107 0 0 0 0 0 0.05048 0.0005 0.01522 0 1.96653 -0.40038 0.00136 1.2797 0.48775 0.12784 1.72917
GLY_1008 -2.78045 0.15551 2.93599 -0.00042 0 0 0.78924 -1.34265 -0.00556 -0.02807 -0.6162 -0.20474 0 0 0 0 0 0.02147 -0.02249 0 0 0 -1.52929 0 0.83697 -0.01125 0.08505 -1.71687
GLU_1009 -5.04509 0.31598 6.22652 -0.1897 0.02799 0.28379 2.32202 -2.56564 -0 -0 -3.8214 -0.49516 0 0 -0.70227 0 0 0.0194 0.00266 0.00322 0 3.59746 0.11494 0 -2.7348 0.18783 0.09941 -2.35285
GLY_1010 -4.97021 0.42071 3.78801 -0.00051 0 0 2.63781 -2.09173 -0.01225 -0.08874 -3.60973 -0.24114 0 0 0 0 0 0.02297 -0.06675 0 0 0 0.24533 0 0.83697 0.25903 0.41012 -2.46012
CYS_1011 -6.76262 0.66289 4.66852 -0.06448 0 0.04195 2.53388 -2.38377 -0.01225 -0.08874 -2.6103 -0.22756 0 0 0 0 0 0.017 0.14535 0.00769 0.21787 0 -0.33663 0 3.6196 0.44571 0.70614 0.58025
VAL_1012 -7.12204 0.7399 1.26124 -0.25813 0.12707 0.05174 2.423 -1.95112 -0.00371 -0.01777 -2.27952 -0.3238 0 0 0 0 0 0.01912 0.10448 0.00532 0.22011 0 -0.76259 0 1.9342 0.04073 0.59359 -5.19818
THR_1013 -6.72141 0.61078 4.7672 -0.16802 0.0938 0.05884 2.9413 -2.75073 -0.00941 -0.04144 -2.46002 -0.3346 0 0 0 0 0 0.01617 0.2021 0.00311 0.36542 0 -0.21801 2.34367 -1.0874 -0.17379 0.52381 -2.03864
ILE_1014 -8.53009 1.67293 1.76177 -0.47613 0.55048 0.09563 2.47987 -2.19509 -0.01263 -0.05235 -2.69982 0.23237 0 0 0 0 0 0.00339 -0.06026 0.07723 0.53373 0 -0.67692 0 0.73287 -0.23582 0.78713 -6.01171
HIS_1015 -7.162 0.45504 5.69104 -0.44455 0.04423 0.47584 2.26913 -3.04422 -0.02663 -0.15944 -3.15074 -0.25983 0 0 0 0 0 0.02587 0.04389 0.03796 0 2.46704 0.09089 0 -0.45461 -0.23104 0.70442 -2.6277
GLU_1016 -6.71048 0.53928 8.37148 -0.46232 0.11789 0.72466 4.37735 -3.52968 -0.02928 -0.15892 -5.62269 -1.2666 0 0 -2.03963 0 0 0.04449 -0.01352 0.12577 0 5.17963 -0.02861 0 -2.7348 0.01259 0.45893 -2.64445
ILE_1017 -3.98398 0.43728 2.35038 -0.59075 0.30534 0.17883 1.14236 -1.31417 -0.00041 -0.00854 -0.71145 0.07693 0 0 -1.06779 0 0 0.06092 -0.14552 0.05844 1.28874 0 0.35636 0 0.73287 -0.12049 0.54905 -0.40561
GLU_1018 -3.91032 0.68736 3.76116 -0.24187 0.04668 0.39377 1.15467 -1.66925 -0 -0 -0.14426 -0.56553 0 0 0 0 0 0.01446 -0.06614 0.00172 0 2.91161 -0.03996 0 -2.7348 -0.3234 0.4376 -0.2865
ASN_1019 -2.56858 0.23427 3.06599 -0.19317 0.02899 0.32251 0.91887 -1.5564 -0.00062 -0.01646 -1.26281 -0.94812 0 0 0 0 0 0.0132 0.1017 0.02681 0 1.77358 -0.67293 0 -0.93687 -0.40098 0.30167 -1.76935
ASN_1020 -3.74592 0.30734 4.472 -0.17249 0.01404 0.24493 2.02138 -2.05903 -0 -0 -1.83744 -0.34197 0 0 0 0 0 0.02746 0.05645 0 0 1.80441 0.14494 0 -0.93687 -0.16451 0.36722 0.20195
THR_1021 -3.45083 0.49448 1.88111 -0.12476 0.0623 0.09343 0.46361 -1.26157 -0.00062 -0.01646 -0.60592 -0.69978 0 0 0 0 0 0.01043 0.01952 0.00094 0.15588 0 -0.33297 2.32975 -1.0874 -0.20943 0.67995 -1.59834
ASP_1022 -4.34291 0.42943 4.05171 -0.10474 0.00106 0.30669 2.28717 -2.00134 -0.01207 -0.05598 -2.42961 -0.30846 0 0 0 0 0 0.02396 0.17545 0.00261 0 3.35006 0.07999 0 -2.3716 -0.00427 0.72731 -0.19556
GLU_1023 -4.27549 0.41141 2.70028 -0.38148 0.14323 0.55025 0.52161 -1.29975 -0.0334 -0.17876 -0.88556 -0.47328 0 0 0 0 0 0.04437 0.08789 0.00558 0 4.14163 0.01085 0 -2.7348 0.21179 0.71309 -0.72054
LEU_1024 -9.2792 1.30617 3.11024 -0.50591 0.30069 0.11982 2.11181 -2.55789 -0.01207 -0.05598 -2.69138 0.03464 0 0 0 0 0 0.04674 -0.06097 0.00423 1.01814 0 -0.26016 0 0.18072 0.06541 0.66746 -6.4575
LYS_1025 -5.39076 0.57209 5.36692 -0.4212 0.15494 0.16135 0.97742 -2.04043 -0.03643 -0.17828 -3.20671 -0.04156 0 0 0 0 0 0.01733 0.11214 0.2389 3.04881 0 0.05233 0 -1.5107 -0.00078 0.30073 -1.82389
PHE_1026 -10.5994 1.06383 3.17635 -0.62693 0.16511 0.35631 2.29362 -2.78852 -0.00556 -0.02807 -2.61945 0.02304 0 0 0 0 0 0.00905 -0.01625 0 0 2.39439 -0.23058 0 1.0402 0.1297 0.2732 -5.98992
SER_1027 -3.16518 0.30092 3.41635 -0.02834 0 0.04604 1.31343 -1.5651 -0.02905 -0.17272 -0.53257 -0.97932 0 0 -0.90224 0 0 0.02015 -0.01849 0.00192 1.41195 0 -0.09908 0.60205 -0.77834 -0.06196 0.22967 -0.98992
ASN_1028 -5.20041 0.45097 4.80572 -0.32125 0.04207 0.63049 1.55031 -2.29831 -0.00289 -0.01182 -0.75927 -1.40652 0 0 -0.83206 0 0 0.0135 0.03083 0.004 0 2.99676 0.01359 0 -0.93687 -0.42574 0.19922 -1.45768
CYS_1029 -2.90774 0.34721 3.3192 -0.08919 0.0028 0.04904 1.34387 -1.51551 -0 -0 -0.85556 -0.09371 0 0 -0.90224 0 0 0.00664 0.01061 0.00378 0.48883 0 0.14782 0 3.6196 -0.29801 0.30414 2.98158
ALA_1030 -2.26261 0.33302 1.23491 -0.02418 0 0 0.37896 -0.84039 -0.0038 -0.01133 -0.55254 -0.22087 0 0 0 0 0 0.02323 0.00053 0 0 0 -0.09657 0 1.8394 -0.60206 0.31016 -0.49414
GLU_1031 -4.57175 0.25654 6.0187 -0.23202 0.04873 0.36893 3.25088 -2.54176 -0 -0 -4.48062 -0.49665 0 0 0 -0.67432 0 0.04136 -0.03355 0.00492 0 3.24346 0.1262 0 -2.7348 -0.47995 0.47156 -2.41415
GLU_1032 -3.97966 0.39097 3.46748 -0.56162 0.22241 1.51902 1.31803 -1.62148 -0.0038 -0.01133 -0.97864 -3.13826 0 0 -0.41783 0 0 0.02498 -0.02188 0.00367 0 3.25197 -0.20789 0 -2.7348 -0.27036 0.44566 -3.30336
GLU_1033 -2.71526 0.34801 2.69868 -0.21851 0.02441 0.30137 0.52543 -1.23091 -0 -0 0.0605 -0.62001 0 0 0 0 0 0.01015 0.01138 0.04607 0 3.12258 -0.35679 0 -2.7348 -0.62091 0.27299 -1.07562
ILE_1034 -5.94218 1.35588 2.22892 -0.42391 0.23997 0.06481 1.2684 -1.74876 -0 -0 -0.24003 0.00663 0 0 0 0 0 0.01204 -0.00061 0.01014 1.34469 0 -0.41441 0 0.73287 -0.19609 0.76331 -0.93837
TYR_1035 -8.71965 1.88927 4.75884 -0.65933 0.11324 0.40418 3.2349 -2.94815 -0 -0 -1.93611 -0.13718 0 0 -0.41044 0 0 0.02101 0.03168 0.03572 0 2.72884 -0.30674 0.27233 1.2797 0.0683 1.50669 1.22708
PRO_1036 -5.35293 0.7267 2.66612 -0.07154 0 0.04449 0.71284 -1.08812 -0 -0 0.1109 0.58968 0 0 0 0 0 0.07116 -0.15519 0.025 0.41279 0 -0.54213 0 -2.4119 -0.24662 1.2304 -3.27834
ASN_1037 -6.37552 0.89271 4.73872 -0.18167 0.05128 0.3029 2.23711 -2.51206 -0.00848 -0.05199 -2.69834 -0.57519 0 0 -0.87655 0 0 0.03752 0.17366 0.09452 0 2.52091 -0.70688 0 -0.93687 -0.03095 0.67625 -3.22894
ASN_1038 -5.67452 0.92711 3.96335 -0.25475 0.09088 0.41229 2.15477 -2.28338 -0 -0 -1.89245 -0.83877 0 0 -1.64718 0 0 0.02996 -0.04877 0.0397 0 2.3831 -0.14414 0 -0.93687 0.10746 0.70921 -2.90298
THR_1039 -4.62566 0.56472 4.05478 -0.13347 0.03736 0.0998 2.51627 -2.0805 -0 -0 -1.7859 -0.80091 0 0 -0.74866 0 0 0.04707 0.51656 0.02837 0.12919 0 0.75161 4.06652 -1.0874 1.04722 1.35195 3.94892
VAL_1040 -8.02759 0.99255 3.55546 -0.30691 0.21208 0.05805 2.51937 -2.81415 -0.01599 -0.06107 -0.63684 0.2741 0 0 0 0 0 0.00735 -0.16055 0.1146 0.47457 0 0.5358 0 1.9342 1.05622 1.30162 1.01287
THR_1041 -5.06995 0.77252 2.50376 -0.12413 0.13899 0.06369 0.84026 -1.68818 -0.01681 -0.09986 0.26629 -1.28543 0 0 0 0 0 0.0028 0.18877 1e-05 0.10337 0 -0.13598 2.26732 -1.0874 -0.26191 0.51963 -2.10225
CYS_1042 -5.05335 0.6239 4.82013 -0.0673 0.00554 0.04626 2.88178 -2.33505 -0.00773 -0.09604 -1.71686 -0.3408 0 0 0 0 0 0.00976 0.03388 0.01798 0.53845 0 0.08479 0 3.6196 -0.50559 0.5374 3.09675
ASN_1043 -2.63479 0.40144 2.69892 -0.17883 0.03525 0.26338 1.35734 -1.4294 -0 -0 -0.11488 -0.36669 0 0 0 0 0 0.01953 -0.07331 0 0 1.55409 0.3191 0 -0.93687 -0.05409 0.46571 1.32593
ASP_1044 -2.96273 0.23809 2.33484 -0.11897 0.0122 0.36826 0.61945 -1.18816 -0 -0 -0.04427 -0.46436 0 0 0 0 0 0.03543 -0.05395 0.00983 0 1.78692 -0.02292 0 -2.3716 0.00066 0.29453 -1.52674
TYR_1045 -6.66576 0.83663 4.72173 -0.66834 0.13306 0.41217 2.97785 -2.60538 -0 -0 -2.92425 -0.15445 0 0 0 0 0 0.01101 -0.04133 0.13939 0 2.47874 -0.23141 0.00036 1.2797 -0.30777 0.49788 -0.11016
THR_1046 -4.18423 0.53518 3.69051 -0.1321 0.06586 0.08161 2.2571 -2.19925 -0.00773 -0.09604 -0.41426 -0.88046 0 0 0 0 0 0.04266 0.37514 0.03587 0.01389 0 0.09823 2.32424 -1.0874 0.48098 0.72324 1.72302
VAL_1047 -2.62038 0.50292 1.76058 -0.29205 0.18016 0.05107 0.63416 -1.21474 -0 -0 -0.04426 0.28281 0 0 0 0 0 0.01668 -0.01805 0.01171 0.40848 0 0.47146 0 1.9342 0.51434 0.68591 3.26499
ASN_1048 -4.02948 0.62877 3.27884 -0.15474 0.01092 0.20804 1.68337 -1.79025 -0.00717 -0.10642 -0.18176 -0.13818 0 0 0 0 0 0.00673 0.00811 0.00432 0 2.8846 -0.30643 0 -0.93687 0.57133 0.5374 2.17112
GLN_1049 -4.97699 0.73464 3.98347 -0.62919 0.13171 0.39942 1.76321 -1.87036 -0.01565 -0.15841 -1.29043 -0.66733 0 0 -1.13039 -0.46895 0 0.02955 0.06721 0.1192 0 4.95821 0.09827 0 -0.18838 0.41999 0.50724 1.81603
GLU_1050 -4.32005 0.53355 4.39427 -0.45991 0.07821 0.71565 2.39996 -2.05293 -0.04419 -0.32668 -2.09914 -1.10923 0 0 -2.24384 0 0 0.18326 0.05685 0.08748 0 5.10801 0.05263 0 -2.7348 -0.37764 0.70366 -1.45487
GLU_1051 -4.64732 0.64796 3.76824 -0.30132 0.06876 0.34917 1.20994 -1.67572 -0.01681 -0.09986 -1.76412 -0.26911 0 0 -1.11344 0 0 0.02823 -0.03775 0.1346 0 2.86415 -0.01995 0 -2.7348 -0.40832 0.59505 -3.42242
TYR_1052 -6.85569 0.77638 5.27322 -0.57906 0.03345 0.29839 3.30331 -2.87882 -0.02566 -0.19154 -2.91392 -0.21405 0 0 0 -0.46895 0 0.0551 0.01428 0.00974 0 1.88647 -0.18268 0.00118 1.2797 -0.33696 0.57272 -1.1434
GLY_1053 -2.14705 0.22153 2.58575 -4e-05 0 0 1.4435 -1.27088 -0.01526 -0.1147 -0.47366 -0.41548 0 0 0 0 0 0.0197 -0.10976 0 0 0 0.43431 0 0.83697 0.03852 0.47387 1.50731
GLY_1054 -1.88783 0.15659 2.12666 -5e-05 0 0 0.85058 -1.12514 -0 -0 0.30315 -0.41691 0 0 0 0 0 0.02708 0.10758 0 0 0 0.33836 0 0.83697 0.17219 0.16564 1.65487
ALA_1055 -6.53499 1.12111 3.5298 -0.01971 0 0 2.37618 -3.00863 -0.01743 -0.07121 -0.55434 -0.32403 0 0 0 0 0 0.01832 -0.05327 0 0 0 0.49697 0 1.8394 0.52265 0.36898 -0.3102
TYR_1056 -8.05397 0.91199 6.10186 -0.80637 0.03145 0.23558 3.07053 -3.32651 -0 -0 -1.35124 -0.32761 0 0 0 0 0 0.00378 0.09937 0.00018 0 1.77245 -0.48576 0.00567 1.2797 0.61493 0.51407 0.2901
THR_1057 -5.20077 0.42631 4.52011 -0.15957 0.06513 0.05623 2.04489 -2.40559 -0.0171 -0.13071 -1.16836 -0.12587 0 0 0 0 0 0.01933 -0.03688 0.01345 0.19625 0 -0.06755 2.27697 -1.0874 0.21926 0.41155 -0.15032
SER_1058 -4.38824 0.36539 4.25144 -0.02446 0 0.05668 2.21527 -2.01933 -0.00331 -0.01299 -0.66204 -0.48129 0 0 0 0 0 0.03493 0.2081 5e-05 0.10336 0 -0.57419 0.60158 -0.77834 0.15508 0.27386 -0.67847
ARG_1059 -6.35392 0.28371 6.21065 -0.56686 0.10745 0.32258 2.42268 -2.61667 -0.02089 -0.15789 -3.6152 0.72042 0 0 -0.55597 -0.44094 0 0.13005 0.03144 0.1434 1.99507 0 0.13748 0 -1.2888 0.5668 0.46859 -2.0768
ASN_1060 -6.41172 0.5399 4.40143 -0.27449 0.05322 0.49334 2.11433 -2.46869 -0.02173 -0.25015 -0.36473 -0.79362 0 0 0 0 0 0.02245 0.00647 0.22469 0 1.86718 -0.60349 0 -0.93687 0.39933 0.51968 -1.48347
ARG_1061 -4.414 0.16921 5.08674 -0.50843 0.06166 0.26718 2.13595 -2.1485 -0.03564 -0.20585 -1.62503 0.63405 0 0 -0.63416 -0.7713 0 0.04691 -0.07035 0.0652 2.01363 0 0.00569 0 -1.2888 -0.37755 0.35821 -1.23517
GLY_1062 -1.21244 0.08109 1.05315 -6e-05 0 0 0.18319 -0.58704 -0 -0 0.09 -0.3789 0 0 0 0 0 0.01127 -0.15487 0 0 0 -1.50636 0 0.83697 -0.76783 0.30902 -2.04283
TYR_1063 -4.94654 0.47029 2.86204 -0.64258 0.13017 0.32176 1.11813 -1.80388 -0.0049 -0.10271 -0.74238 -0.05207 0 0 0 0 0 0.00592 0.11295 0.00065 0 2.00723 -0.36808 0.02067 1.2797 -0.5627 0.28324 -0.6131
ASN_1064 -4.02222 0.47416 3.86492 -0.24833 0.05384 0.39608 1.4658 -1.83157 -0.00489 -0.01517 -1.31347 -0.79705 0 0 -0.57484 0 0 0.0133 0.06442 0.02218 0 1.93151 -0.3181 0 -0.93687 -0.11273 0.64171 -1.24733
GLU_1065 -5.64405 0.6303 5.74396 -0.22708 0.05654 0.35174 2.32946 -2.46594 -0 -0 -1.94908 -0.6017 0 0 0 -0.44094 0 0.02107 0.1327 0.16855 0 3.06697 -0.23881 0 -2.7348 -0.31194 0.93386 -1.17918
ALA_1066 -2.72672 0.73787 2.60718 -0.02058 0 0 0.9784 -1.37589 -0.01792 -0.11508 -0.44398 -0.35021 0 0 -0.57484 0 0 0.0313 0.1309 0 0 0 0.16054 0 1.8394 0.74741 1.94843 3.55622
PRO_1067 -4.09008 1.13356 2.10267 -0.10193 0.00382 0.06294 0.27094 -1.00355 -0 -0 -0.17724 0.72296 0 0 0 0 0 0.02899 0.21646 0.01247 0.22779 0 0.51379 0 -2.4119 1.28228 2.49232 1.28629
SER_1068 -3.5039 0.26197 2.80756 -0.03777 0.06245 0.07087 1.26203 -1.45792 -0.01683 -0.14744 -1.06726 -0.08096 0 0 0 0 0 0.14069 0.28179 0.00067 0.32271 0 -0.21667 0.62524 -0.77834 1.2758 1.75191 1.55661
VAL_1069 -7.75726 1.45656 4.28709 -0.27849 0.16963 0.06294 3.09082 -2.79398 -0.02165 -0.13618 -2.47023 -0.38959 0 0 0 0 0 0.04795 -0.04316 0.01586 0.18406 0 -0.66622 0 1.9342 1.00893 1.52067 -0.77807
PRO_1070 -6.45501 1.14012 3.38163 -0.11851 0.0008 0.08727 1.71349 -1.63458 -0 -0 -1.88004 0.27098 0 0 -0.52234 0 0 0.02028 -0.00563 0.01384 0.08748 0 -1.06622 0 -2.4119 -0.26425 1.1535 -6.4891
ALA_1071 -2.87865 0.53298 2.96106 -0.02181 0.00013 0 1.42201 -1.63609 -0 -0 -1.88921 -0.48299 0 0 0 0 0 0.27854 0.17425 0 0 0 1.16788 0 1.8394 2.61095 0.69553 4.77398
ASP_1072 -3.5916 0.19218 4.54271 -0.10474 0.0016 0.31601 1.51726 -1.92709 -0.02978 -0.21562 -1.03827 -0.31305 0 0 0 0 0 0.09673 0.11365 0.01149 0 1.9818 -0.25612 0 -2.3716 2.78593 0.61321 2.32468
TYR_1073 -7.78628 0.69921 5.29616 -0.64106 0.03071 -0.01867 3.21462 -3.22759 -0.01675 -0.12081 -0.45641 -0.23261 0 0 0 0 0 0.01552 -0.01809 0.39327 0 1.97549 0.16441 0.00574 1.2797 0.34063 0.65344 1.55064
ALA_1074 -1.87647 0.3437 0.9949 -0.02371 0 0 0.69527 -0.84126 -0.00027 -0.00399 0.03004 -0.35131 0 0 0 0 0 0.01681 -0.07857 0 0 0 -0.4162 0 1.8394 0.1061 0.52616 0.96059
SER_1075 -3.66607 0.15788 3.46235 -0.02609 0 0.02104 1.62864 -1.71418 -1e-05 -0.00021 -1.52654 -0.19413 0 0 0 0 0 0.02964 0.00257 0.00536 0.47122 0 -0.08815 0.61043 -0.77834 -0.58764 0.25652 -1.9357
VAL_1076 -2.3832 0.21309 2.17274 -0.2538 0.1223 0.04718 0.80181 -1.13893 -0 -0 -0.13669 0.26678 0 0 0 0 0 0.24446 -0.09592 0.00014 0.22638 0 -0.10199 0 1.9342 -0.4118 0.41283 1.9196
TYR_1077 -7.30962 1.24733 3.3123 -0.88766 0.05742 0.18145 1.41099 -2.41791 -0 -5e-05 -0.78377 -0.37836 0 0 -0.46953 0 0 0.05779 0.01528 0.12986 0 1.93013 0.03977 1.01506 1.2797 -0.23336 0.81315 -0.99004
GLU_1078 -5.10472 0.44209 5.95607 -0.20706 0.02624 0.30398 2.58085 -2.64756 -0.02942 -0.16438 -2.99528 -0.53308 0 0 0 0 0 0.02611 0.36095 0.00199 0 3.09524 0.08278 0 -2.7348 -0.13361 0.95535 -0.71828
GLU_1079 -3.15094 0.36041 2.79545 -0.45622 0.24165 1.41716 0.9172 -1.28169 -0.02699 -0.16568 -0.71313 -2.98651 0 0 -0.46953 0 0 0.00894 -0.0827 0.02865 0 3.855 -0.30254 0 -2.7348 -0.31833 0.74048 -2.32412
LYS_1080 -3.95471 0.25979 3.54672 -0.57642 0.15964 0.52943 0.47061 -1.47498 -0.02689 -0.16328 -0.81273 0.52002 0 0 0 0 0 0.21034 0.01045 0.03298 2.56334 0 -0.05374 0 -1.5107 -0.5398 0.5141 -0.29583
SER_1081 -4.98088 0.75931 4.88552 -0.03983 0.00558 0.04906 2.58775 -2.22923 -0 -0 -2.22915 -0.17666 0 0 0 0 0 0.03643 -0.0137 0.0014 0.30233 0 -0.23607 1.96241 -0.77834 -0.54969 0.93636 0.29258
TYR_1082 -8.81189 1.13261 3.52826 -0.53532 0.30734 0.23419 2.30869 -2.76277 -0.04165 -0.27132 -0.97472 -0.17316 0 0 -0.52234 0 0 0.08789 0.03234 0.04433 0 3.9496 -0.37067 0.0385 1.2797 -0.39571 1.08308 -0.83302
THR_1083 -5.0717 0.88489 4.35091 -0.20718 0.09227 0.0782 2.73584 -2.19748 -0.00419 -0.0524 -1.45996 -0.77266 0 0 -0.63416 0 0 0.05821 -0.04473 0.03731 0.20771 0 0.10078 4.03284 -1.0874 -0.12931 0.72533 1.64312
ASP_1084 -4.34578 0.22619 6.15806 -0.1064 0.00557 0.3149 2.63424 -2.50546 -0.00418 -0.03284 -3.4271 -1.29594 0 0 -0.80672 -0.66084 0 0.05034 -0.00641 0.01983 0 2.20561 -0.10082 0 -2.3716 0.0568 0.52716 -3.46538
GLY_1085 -1.78565 0.13582 2.67352 -7e-05 0 0 1.18101 -1.1658 -0 -0 -1.95731 -0.35726 0 0 -0.80672 0 0 0.03268 -0.13968 0 0 0 0.57038 0 0.83697 0.37878 0.29022 -0.11311
ARG_1086 -5.82253 0.29093 7.3769 -1.04866 0.23819 0.55121 3.29033 -2.96956 -0.02379 -0.20687 -2.7515 0.6007 0 0 0 -0.65392 0 0.00812 -0.05804 0.09158 2.78689 0 -0.02896 0 -1.2888 -0.0299 0.32702 0.67935
ARG_1087 -5.8231 0.68662 5.11352 -0.65404 0.16207 0.45657 2.03215 -2.45732 -0.0166 -0.14751 -2.00504 -0.34279 0 0 -0.53859 0 0 0.01123 0.05145 0.18925 1.8911 0 -0.19947 0 -1.2888 -0.03246 0.53569 -2.37608
GLU_1088 -4.30011 0.321 5.15566 -0.43956 0.13002 1.24358 1.96945 -2.17461 -0 -0 -2.67417 -0.39251 0 0 -0.53859 -0.65392 0 0.00784 0.10783 0.00785 0 4.52658 0.26922 0 -2.7348 0.40827 0.68613 0.92517
ASN_1089 -6.75794 0.90497 6.46489 -0.21155 0.04231 0.37366 2.20069 -3.12387 -0.02278 -0.12855 0.24459 -0.64703 0 0 0 0 0 0.00466 0.08238 0.08581 0 2.42157 -0.58686 0 -0.93687 -0.02968 1.21664 1.59704
PRO_1090 -5.79511 0.76232 2.9127 -0.08137 0 0.04983 1.21974 -1.51764 -0.01953 -0.14858 -1.41599 0.6744 0 0 0 0 0 0.02583 -0.08575 0.00643 0.58265 0 -0.38992 0 -2.4119 -0.39408 1.16538 -4.86059
CYS_1091 -5.49641 0.59898 2.61894 -0.0477 0.00115 0.01807 1.20295 -1.62534 -0.01599 -0.06107 -0.57273 -0.22228 0 0 0 0 0 0.03662 0.01884 0.00208 0.55386 0 0.05784 0 3.6196 -0.48883 0.628 0.82659
GLU_1092 -5.08974 0.50451 4.94645 -0.49372 0.20438 0.7372 1.76531 -2.22414 -0.00126 -0.02542 -0.79102 -1.29088 0 0 -0.87655 0 0 0.02489 -0.11697 0.05834 0 4.05904 -0.09579 0 -2.7348 -0.39385 0.42998 -1.40404
PHE_1093 -7.44133 0.75261 2.90285 -0.54403 0.15754 0.25911 1.98517 -2.22119 -0 -0 -0.36175 -0.04996 0 0 0 0 0 0.005 -0.063 0.1217 0 3.47331 0.11111 0 1.0402 -0.45526 0.36606 0.03814
ASN_1094 -5.13658 0.55314 4.1614 -0.18753 0.03482 0.25171 1.24516 -1.99386 -0.03449 -0.16128 -0.82367 -0.45804 0 0 0 0 0 0.03355 0.02763 0.00266 0 3.40267 0.09492 0 -0.93687 -0.24352 0.34614 0.17796
ARG_1095 -1.62077 0.16481 1.55519 -0.52183 0.06376 0.2883 0.32816 -0.80388 -0.03412 -0.15993 0.55713 0.52512 0 0 0 0 0 0.03729 -0.0532 0.00081 2.003 0 -0.00936 0 -1.2888 -0.0289 0.16752 1.17031
GLY_1096 -1.51513 0.08013 1.42775 -6e-05 0 0 0.29685 -0.77602 -0.01984 -0.08787 -0.32941 -0.38056 0 0 0 0 0 0.01721 -0.17069 0 0 0 -1.50965 0 0.83697 -0.48727 0.09945 -2.51814
TYR_1097 -6.64478 0.58652 3.94992 -0.59916 0.241 0.32256 1.62451 -2.2861 -0.04124 -0.24748 -1.61603 -0.13405 0 0 -0.41783 0 0 0.03736 0.08615 0.00878 0 2.19239 -0.36915 0.22841 1.2797 -0.48385 0.40678 -1.87558
ARG_1098 -4.65462 0.40323 3.9753 -0.73553 0.20988 0.54922 1.75553 -1.77538 -0.02553 -0.12115 -0.77368 0.17822 0 0 0 0 0 0.1366 0.09805 0.13274 3.13643 0 -0.01189 0 -1.2888 -0.18882 0.53909 1.53891
ASP_1099 -5.39852 0.45503 5.33002 -0.20887 0.04734 0.68307 1.88245 -2.29474 -0.00014 -0.00036 -3.02439 -3.00208 0 0 -0.55597 0 0 0.08472 -0.0446 0.04907 0 3.62096 -0.11431 0 -2.3716 -0.29285 0.43322 -4.72255
TYR_1100 -7.8148 0.63205 4.90595 -0.94965 0.09881 0.50325 0.95604 -2.5042 -0 -0 -0.70344 -0.55557 0 0 0 0 0 0.16362 -0.05026 0.05061 0 3.11035 -0.1559 5e-05 1.2797 -0.47345 0.39814 -1.10871
THR_1101 -4.53209 0.93689 3.78996 -0.14345 0.16087 0.09183 1.99423 -1.97045 -0 -0 -1.36534 -0.82548 0 0 -0.41044 0 0 0.26093 -0.01032 0.08146 0.09833 0 -0.55868 2.27079 -1.0874 4.41812 2.16863 5.36841
PRO_1102 -5.31874 1.34903 2.63294 -0.12819 0.00182 0.09469 0.59364 -1.15771 -0.00594 -0.05694 -0.07573 0.22816 0 0 0 0 0 0.03055 -0.10355 0.01584 0.13262 0 -0.91143 0 -2.4119 4.33164 2.38571 1.62653
LEU_1103 -5.90632 1.23489 3.96082 -0.67021 0.34773 0.27382 2.54299 -2.37999 -0 -0 -0.42038 0.05309 0 0 0 0 0 0.04828 0.06485 0.13407 0.57537 0 0.45436 0 0.18072 0.6158 1.2159 2.3258
PRO_1104 -3.7978 0.67912 2.0404 -0.08079 0 0.04997 1.12245 -1.02359 -0.03029 -0.23722 0.39203 0.69759 0 0 -0.89851 0 0 0.05718 0.09988 0.01361 0.54158 0 -0.234 0 -2.4119 0.72984 1.48603 -0.80441
ALA_1105 -2.21689 0.39485 1.22836 -0.02706 0.00279 0 0.45807 -0.88152 -0 -0 0.36139 -0.38579 0 0 0 0 0 0.08874 0.61665 0 0 0 -0.08478 0 1.8394 -0.52843 0.95317 1.81894
GLY_1106 -2.96383 0.3252 2.18732 -0.00016 0 0 1.24745 -1.32759 -0.02211 -0.13699 -0.84249 -0.16957 0 0 0 0 0 0.02367 0.07602 0 0 0 -0.83319 0 0.83697 -0.13104 0.7129 -1.01744
TYR_1107 -6.52734 0.67917 1.40207 -0.59363 0.05537 0.32607 0.37744 -1.60221 -0 -0 -0.40801 -0.14703 0 0 0 0 0 0.01157 -0.00714 0.05014 0 1.94344 -0.40156 0.00377 1.2797 0.01922 0.60564 -2.93332
VAL_1108 -5.29973 0.5695 3.10356 -0.32536 0.25287 0.07118 2.3178 -2.06686 -0.01387 -0.0504 -2.23271 -0.26575 0 0 0 0 0 0.00642 -0.02503 0.00089 0.26453 0 -0.27198 0 1.9342 -0.19312 0.48164 -1.74221
THR_1109 -4.43889 0.41259 2.45886 -0.15983 0.06069 0.05623 1.01653 -1.5419 -0 -0 -0.95088 -0.28549 0 0 0 -0.65255 0 0.00795 -0.02474 0.00729 0.19409 0 -0.20211 2.28576 -1.0874 -0.01784 0.4431 -2.41856
LYS_1110 -6.74844 0.6899 5.83605 -0.53364 0.23913 0.32452 3.43743 -2.64523 -0.01387 -0.0504 -5.33433 -0.04574 0 0 0 -0.67432 0 0.02571 0.00832 0.07147 1.79431 0 0.05024 0 -1.5107 -0.02443 0.45116 -4.65286
GLU_1111 -3.84899 0.61119 2.255 -0.37543 0.11408 0.53291 0.8843 -1.27661 -0.01413 -0.13083 -1.05995 -0.5543 0 0 0 0 0 0.02601 0.00387 0.01116 0 3.55205 -0.08203 0 -2.7348 -0.023 0.40837 -1.70113
LEU_1112 -7.52741 0.89895 2.98774 -0.70494 0.50598 0.33114 2.12208 -2.37872 -0 -0 -2.41649 -0.22447 0 0 0 0 0 0.01278 0.07718 0.03928 1.13597 0 0.48211 0 0.18072 0.2937 0.59254 -3.59185
GLU_1113 -3.80643 0.27533 1.71538 -0.22121 0.02965 0.32808 0.41026 -1.08983 -0 -0 -0.58283 -0.46648 0 0 0 0 0 0.0134 -0.01987 0.03964 0 3.294 -0.01935 0 -2.7348 0.1556 0.60113 -2.07833
TYR_1114 -9.69759 0.88904 3.4066 -0.8739 0.06201 0.13576 3.02046 -2.64672 -0 -0 -2.42139 -0.4304 0 0 0 0 0 0.00695 -0.01297 0.03934 0 2.34253 -0.18506 0.0005 1.2797 -0.05061 0.35845 -4.77731
PHE_1115 -4.79185 0.67971 1.49683 -0.58422 0.08214 0.32682 0.26596 -1.37179 -0.01045 -0.07758 -0.53368 -0.10638 0 0 0 0 0 0.08571 -0.04036 0.02769 0 2.25978 -0.35701 0 1.0402 0.04494 0.83602 -0.72754
PRO_1116 -6.39665 1.00121 3.26147 -0.19833 0.00192 0.13743 1.53746 -1.47811 -0.00615 -0.08974 -2.34531 -0.00175 0 0 0 0 0 0.00982 0.01815 0.05902 0.56431 0 -0.81661 0 -2.4119 -0.24064 1.02489 -6.36952
GLU_1117 -2.70116 0.09206 2.98031 -0.60764 0.1082 1.1097 0.91586 -1.26822 -0 -0 -1.62984 -0.58971 0 0 -0.97184 0 0 0.00783 -0.04228 0.00533 0 3.48204 -0.19714 0 -2.7348 -0.28162 0.48321 -1.83973
THR_1118 -4.80595 0.44857 4.09211 -0.10384 0.07834 0.06604 1.85672 -2.01366 -0.01031 -0.05531 -0.38694 -1.17697 0 0 -0.77952 0 0 0.01517 -0.04069 0.11291 0.28727 0 -0.80462 2.32533 -1.0874 0.11418 0.25107 -1.6175
ASP_1119 -5.73675 0.78752 6.94518 -0.23935 0.07442 0.80379 3.09357 -2.87214 -0.02428 -0.18143 -5.13552 -3.39077 0 0 0 0 0 0.00947 -0.07327 0.17371 0 3.23775 -0.40687 0 -2.3716 -0.25488 0.39326 -5.16819
LYS_1120 -5.22951 0.72814 6.15558 -0.59289 0.11841 0.59268 2.08169 -2.61057 -0.02049 -0.14071 -3.99591 -0.03753 0 0 -0.77952 0 0 0.00877 -0.07727 0.14525 2.32934 0 0.37369 0 -1.5107 -0.21113 0.50119 -2.17149
VAL_1121 -7.43938 1.20967 2.39922 -0.28067 0.2324 0.05748 2.35491 -2.29313 -0.02348 -0.08065 -2.57042 -0.27128 0 0 0 0 0 0.00938 -0.07839 0.0356 0.37228 0 -0.79237 0 1.9342 -0.00524 0.71269 -4.51719
TRP_1122 -8.97426 0.9043 5.24507 -0.99172 0.16348 0.75536 3.00171 -3.12384 -0.01213 -0.04449 -3.77443 -0.04041 0 0 0 -0.63307 0 0.01606 -0.008 0.09276 0 2.41783 -0.03353 0 1.6906 -0.05808 0.64462 -2.76219
ILE_1123 -7.3387 1.09141 1.93267 -0.48589 0.42429 0.10333 2.47908 -1.9952 -0.01421 -0.05176 -3.06453 0.03422 0 0 0 0 0 0.01041 -0.01595 0.036 0.40065 0 -0.78738 0 0.73287 -0.1001 0.48234 -6.12643
GLU_1124 -5.51356 0.41594 5.94568 -0.19556 0.02069 0.28591 2.6289 -2.67929 -0.01499 -0.09226 -3.70647 -0.53898 0 0 0 0 0 0.02596 -0.03328 0.01755 0 3.2845 0.19201 0 -2.7348 -0.16957 0.43061 -2.43103
ILE_1125 -7.39819 0.59673 1.03819 -0.4795 0.34785 0.10843 2.62375 -1.76092 -0.00298 -0.01833 -2.4776 0.0067 0 0 0 0 0 0.00233 -0.05729 0.10069 0.39272 0 -0.78672 0 0.73287 -0.17128 0.41466 -6.78789
GLY_1126 -2.88635 0.08732 2.67632 -0.00114 0 0 1.88827 -1.43232 -0.00096 -0.00376 -2.80656 -0.29676 0 0 0 0 0 0.00389 -0.06734 0 0 0 -1.29366 0 0.83697 0.21361 0.37268 -2.70977
GLU_1127 -7.58479 0.41649 9.69233 -0.4051 0.14415 0.61672 2.88762 -3.9988 -0.01272 -0.08666 -1.70094 -0.52865 0 0 0 0 0 0.0372 0.00671 0.04311 0 3.2233 0.38339 0 -2.7348 0.80163 0.48269 1.68285
THR_1128 -3.05607 0.12074 2.98659 -0.12359 0.10513 0.06213 1.53699 -1.40314 -0.03205 -0.17907 -1.16584 -0.84885 0 0 -0.70227 0 0 0.02361 -0.05226 0.07824 0.30961 0 -0.29369 2.25851 -1.0874 0.31066 0.79625 -0.35577
GLU_1129 -4.18565 0.38008 5.96579 -0.45584 0.03627 0.69081 2.60473 -2.5162 -0.03205 -0.17907 -2.77457 -1.51948 0 0 -1.69946 0 0 0.02522 0.06186 0.19554 0 2.56254 0.71167 0 -2.7348 0.76905 0.85348 -1.24008
GLY_1130 -2.76834 0.20942 4.17998 -0.00029 0 0 2.00952 -1.87839 -0.01577 -0.10362 -0.61502 -0.20437 0 0 -1.09352 0 0 0.03664 -0.00039 0 0 0 -1.51115 0 0.83697 0.84933 0.56947 0.50049
THR_1131 -5.80949 0.4163 5.14712 -0.16835 0.09353 0.05871 3.27079 -2.68761 -0.01218 -0.04426 -2.95736 -0.34689 0 0 0 0 0 0.02122 0.00831 0.01423 0.19116 0 -0.18872 2.33057 -1.0874 0.09483 0.31365 -1.34185
PHE_1132 -11.2148 0.93683 4.19102 -0.68563 0.12964 0.05837 3.1445 -3.43888 -0.01784 -0.0633 -3.14937 -0.27921 0 0 0 0 0 0.0251 -0.05769 0.01954 0 3.2781 -0.09768 0 1.0402 0.06951 0.3943 -5.71729
ILE_1133 -8.08387 0.96576 2.79691 -0.54833 0.38057 0.15553 2.89181 -2.65727 -0.02467 -0.09477 -3.0738 0.05929 0 0 0 0 0 0.05264 -0.01229 0.21767 3.16449 0 -0.78035 0 0.73287 -0.2375 0.47567 -3.61963
VAL_1134 -7.81777 0.75136 1.56133 -0.2751 0.20424 0.05718 2.58751 -2.32823 -0.02155 -0.09622 -2.35555 -0.20572 0 0 0 0 0 0.12607 -0.07043 0.0925 0.2993 0 -0.79695 0 1.9342 -0.48289 0.47713 -6.35957
ASP_1135 -5.33405 0.27289 5.15279 -0.20869 0.0001 0.6831 2.77436 -2.47871 -0.01249 -0.05051 -2.69852 -0.01853 0 0 0 -1.08362 0 1.67802 -0.00589 0.06513 0 3.92269 -0.10967 0 -2.3716 -0.17787 0.42885 0.42777
SER_1136 -5.06816 0.34816 4.72126 -0.02808 0.0001 0.04847 2.81918 -2.39784 -0 -0 -1.65857 -1.01443 0 0 0 -0.55743 0 1.33794 0.4061 0.00229 0.27635 0 -0.28608 0.60687 -0.77834 0.16574 0.42891 -0.62758
VAL_1137 -7.02187 0.80765 0.09224 -0.28049 0.13493 0.06139 1.8387 -1.70302 -0.00856 -0.03481 -1.70292 -0.52956 0 0 -0.86598 0 0 0.17743 -0.00037 0.01306 0.21057 0 -0.52064 0 1.9342 0.10199 0.67283 -6.62322
GLU_1138 -8.07231 0.76491 8.13426 -0.30734 0.06415 0.4234 4.18416 -3.65404 -0.01632 -0.1489 -5.55402 -0.30137 0 0 0 -1.35874 0 0.02288 0.05674 0.26465 0 3.07548 0.28235 0 -2.7348 0.10553 0.72025 -4.04909
LEU_1139 -8.62228 1.30195 1.68948 -0.5264 0.13702 0.12677 1.85394 -2.2323 -0.01844 -0.10498 -1.3299 0.14631 0 0 -0.69301 0 0 0.01807 -0.07771 0.05013 0.83131 0 -0.12801 0 0.18072 0.31704 0.74594 -6.33435
LEU_1140 -7.4951 1.01204 4.93009 -0.50564 0.28981 0.10618 2.75109 -2.87024 -0 -0 -2.77154 0.15987 0 0 0 0 0 0.01297 0.06453 0.21826 0.58766 0 -0.28666 0 0.18072 0.06199 0.79614 -2.75782
LEU_1141 -5.25158 0.42483 1.98985 -0.53503 0.15271 0.11828 0.6019 -1.54141 -0.00054 -0.00843 -0.60791 0.3114 0 0 0 0 0 0.01361 -0.00734 0.01285 0.59099 0 -0.19816 0 0.18072 -0.3328 0.47113 -3.61491
MET_1142 -6.72086 0.50744 3.50572 -0.22194 0.0133 0.0942 1.33567 -2.05782 -0.03035 -0.20205 -2.17677 -0.21276 0 0 -0.40234 0 0 0.04711 -0.03616 0.08478 2.23205 0 0.15993 0 0.60916 -0.31168 0.44677 -3.33659
GLU_1143 -1.43206 0.07125 1.72644 -0.26618 0.03749 0.26967 0.21952 -0.66735 -0.04364 -0.31394 -0.42582 -0.35908 0 0 0 0 0 0.01132 -0.03356 0.01447 0 3.64081 -0.18843 0 -2.7348 0.11869 0.33643 -0.01877
GLU:CtermProteinFull_1144 -0.59627 0.06186 0.69794 -0.3889 0.0641 0.604 0 -0.25137 -0 -0 -0.19565 -0.53707 0 0 0 0 0 0.0061 0 0.00127 0 3.06343 0 0 -2.7348 0.22788 0.06036 0.08287
TYR:NtermProteinFull_1145 -2.95693 0.33461 1.65058 -0.60531 0.02319 0.41182 0.48287 -0.86009 -0 -0 -1.35539 0.17404 0 0 0 0 0 0.42719 0.03704 0.02693 0 1.91344 0 0.0019 1.2797 0 0.0992 1.08478
THR_1146 -4.48973 0.74901 5.62387 -0.11546 0.12672 0.07904 3.26722 -2.36902 -0 -0 -3.16981 -0.74464 0 0 -1.04789 0 0 0.07027 0.15254 0.03835 0.07563 0 -0.5009 2.31314 -1.0874 -0.02734 0.86836 -0.18802
PRO_1147 -6.7329 1.0007 3.12784 -0.06917 2e-05 0.04255 1.37727 -1.57942 -0 -0 -1.275 0.60859 0 0 0 0 0 0.00361 -0.21067 0.1764 0.21949 0 -0.66165 0 -2.4119 0.09289 1.0521 -5.23926
ILE_1148 -7.34966 0.75605 3.49505 -0.66021 0.50779 0.14531 1.88446 -2.23249 -0 -0 -1.25374 0.18285 0 0 0 0 0 0.05901 0.08838 0.25168 0.69317 0 -0.34389 0 0.73287 0.08314 0.6791 -2.28114
ASP_1149 -6.53208 0.47256 8.23794 -0.1014 9e-05 0.29388 3.99104 -3.47489 -0.03682 -0.30505 -3.65276 -0.62523 0 0 -1.04789 0 0 0.03333 -0.02454 0.02719 0 2.71936 -0.12767 0 -2.3716 -0.16808 0.81571 -1.87692
ILE_1150 -7.28861 0.82299 4.06848 -0.51962 0.46561 0.10276 2.32762 -2.72377 -0 -0 -2.10062 -0.00208 0 0 0 0 0 0.01228 -0.02523 0.05928 0.53433 0 -0.48344 0 0.73287 -0.10302 0.67873 -3.44144
SER_1151 -6.05586 0.44244 6.71155 -0.03487 0 0.07696 3.60945 -3.17851 -0 -0 -4.27396 -0.51004 0 0 -0.73568 0 0 0.0276 0.05683 0.01603 0.79012 0 0.32504 0.95888 -0.77834 0.07811 0.64431 -1.82995
LEU_1152 -9.61735 1.02775 5.57242 -0.50276 0.34444 0.13205 2.8212 -3.33185 -0 -0 -1.95967 0.23969 0 0 0 0 0 0.00721 0.15043 0.47534 0.37761 0 -0.25281 0 0.18072 -0.09581 0.94344 -3.48795
SER_1153 -4.95838 0.16647 5.76039 -0.02725 2e-05 0.02072 2.94744 -2.80727 -0.00068 -0.01747 -3.21258 -0.60897 0 0 -0.54209 0 0 0.00371 0.05967 0.02315 0.4929 0 0.29641 2.21823 -0.77834 -0.1815 0.72803 -0.4174
LEU_1154 -8.86705 0.79584 3.77673 -0.68939 0.27423 0.27645 2.82773 -2.87751 -0 -0 -2.50576 0.06319 0 0 0 0 0 0.01067 -0.04907 0.02166 1.04405 0 -0.26966 0 0.18072 -0.18907 0.34074 -5.83549
THR_1155 -7.7099 0.45905 6.27403 -0.19834 0.08851 0.0707 3.52385 -3.42109 -0.02046 -0.21763 -3.69041 -0.05644 0 0 0 0 0 0.01229 -0.01376 0.03728 0.05662 0 -0.01432 2.3482 -1.0874 -0.07003 0.37991 -3.24934
GLN_1156 -7.0752 0.43364 7.59876 -0.82683 0.13097 0.8797 3.4421 -3.50551 -0 -0 -3.82676 -0.93586 0 0 0 -1.76233 0 0.01349 0.29354 0.05516 0 2.8195 -0.19836 0 -0.18838 -0.08209 0.58465 -2.14981
PHE_1157 -10.1142 0.95499 4.60489 -0.92835 0.0617 0.24587 3.1001 -3.33131 -0 -0 -3.16728 -0.15647 0 0 0 0 0 0.01092 0.00146 0.78877 0 1.75943 -0.4778 0 1.0402 -0.12406 0.65381 -5.07738
LEU_1158 -8.7446 0.88608 2.90537 -0.47608 0.18129 0.11193 2.25283 -2.5444 -0.01023 -0.11714 -1.43681 0.21569 0 0 0 0 0 0.02024 0.00662 0.02535 0.28735 0 -0.29691 0 0.18072 -0.14385 0.49722 -6.19933
LEU_1159 -7.93275 0.78385 3.61132 -0.49005 0.20082 0.11943 2.18986 -2.6651 -0 -0 -1.04296 0.24791 0 0 0 0 0 0.0356 -0.04408 0.08766 0.38451 0 -0.27335 0 0.18072 -0.29725 0.53044 -4.37342
SER_1160 -3.09831 0.08006 3.98435 -0.02894 0.00158 0.02593 2.0055 -1.76382 -0 -0 -1.9934 -0.21226 0 0 0 -0.42096 0 0.01148 2e-05 0.01846 0.46051 0 0.10915 1.80185 -0.77834 0.02064 0.71973 0.94323
GLU_1161 -4.08449 0.32139 3.82 -0.24543 0.06096 0.41622 2.07231 -1.82331 -0 -0 -2.88556 -0.44059 0 0 0 0 0 0.01573 0.307 0.054 0 3.19002 0.28698 0 -2.7348 0.37005 0.60249 -0.69701
PHE_1162 -8.71148 1.30655 2.73941 -0.78077 0.37811 0.2697 2.47421 -2.42152 -0.00535 -0.03639 -1.72577 -0.68145 0 0 0 0 0 0.05425 0.08721 1.05349 0 3.84862 0.04727 0 1.0402 0.45777 0.6634 0.05745
VAL_1163 -4.76594 0.7145 3.06149 -0.36384 0.33108 0.08595 1.4437 -1.74915 -0.01629 -0.1519 -1.42989 -0.19957 0 0 0 0 0 0.01595 0.20747 0.08121 0.77266 0 -0.56364 0 1.9342 0.29866 1.46023 1.16687
PRO_1164 -4.26806 0.54021 1.1825 -0.12713 0.0018 0.09312 0.19572 -0.7074 -0 -0 -0.2558 0.2084 0 0 0 0 0 0.02146 -0.00944 0.02019 0.21153 0 -1.02273 0 -2.4119 -0.34831 1.18444 -5.4914
GLY_1165 -3.14643 0.26379 2.93534 -0.00097 0 0 1.6047 -1.64997 -0.02409 -0.21614 -1.6786 -0.26332 0 0 0 0 0 0.01874 -0.11943 0 0 0 -1.54128 0 0.83697 -0.04418 0.27616 -2.7487
ALA_1166 -5.0175 0.5426 3.69866 -0.023 0 0 2.36941 -2.32214 -0.00851 -0.04116 -2.56757 -0.37463 0 0 -1.0042 0 0 0.03183 -0.06414 0 0 0 -0.37557 0 1.8394 0.04122 0.23394 -3.04136
GLY_1167 -2.46976 0.25979 3.16982 -4e-05 0 0 1.18086 -1.57209 -0.00227 -0.02374 -1.14742 -0.41604 0 0 0 0 0 0.01309 -0.11756 0 0 0 0.24217 0 0.83697 0.2571 0.17591 0.38679
PHE_1168 -9.63754 0.89076 3.8513 -0.78392 0.03541 0.29858 3.23349 -3.03944 -0.01125 -0.13369 -2.13267 -0.04777 0 0 0 0 0 0.00273 0.00612 0.36085 0 2.12717 -0.24524 0 1.0402 0.54991 0.13728 -3.4977
VAL_1169 -8.17332 0.59731 3.79628 -0.29825 0.17548 0.06452 3.36931 -2.96645 -0 -0 -2.38386 0.02822 0 0 0 0 0 0.00664 -0.02961 0.00031 0.04233 0 -0.27704 0 1.9342 -0.06433 0.2841 -3.89417
LEU_1170 -6.86903 0.35412 4.88079 -0.47523 0.21783 0.11205 2.6363 -2.87879 -0 -0 -2.4747 0.20163 0 0 0 0 0 0.01597 0.12505 0.09549 0.32791 0 -0.30727 0 0.18072 -0.17069 0.46556 -3.56228
GLY_1171 -4.48611 0.28855 4.81631 -5e-05 0 0 2.58496 -2.53106 -0.01517 -0.08658 -2.46475 -0.41664 0 0 0 0 0 0.01868 -0.00589 0 0 0 0.52391 0 0.83697 0.22256 0.43455 -0.27975
LEU_1172 -8.4177 0.40656 4.68943 -0.47717 0.19372 0.11331 3.12628 -3.01207 -0.01642 -0.10079 -3.20774 0.21816 0 0 0 0 0 0.0189 0.1007 0.00831 0.30184 0 -0.27379 0 0.18072 0.2021 0.40548 -5.54017
VAL_1173 -7.71613 1.0367 4.83977 -0.29883 0.20652 0.06547 2.89831 -3.24628 -0.02499 -0.18197 -1.71605 0.00333 0 0 0 0 0 0.02626 -0.06935 0.02771 0.03591 0 -0.37561 0 1.9342 -0.14587 0.54334 -2.15755
ASP_1174 -3.12912 0.08194 3.99828 -0.1093 0.00926 0.3358 1.3691 -1.8426 -0 -0 -0.94535 -0.37777 0 0 0 0 0 0.00405 -0.08045 0.02656 0 1.7005 0.05167 0 -2.3716 -0.16249 0.49412 -0.94739
ILE_1175 -6.48424 0.53567 1.99837 -0.50294 0.38651 0.10199 1.36395 -1.95215 -0 -0 -0.87427 -0.07832 0 0 0 0 0 0.01152 0.01807 0.07253 0.6374 0 -0.50285 0 0.73287 -0.16211 0.46933 -4.22866
ILE_1176 -7.67072 0.85662 2.11141 -0.65149 0.51879 0.14538 2.02105 -2.116 -0.03155 -0.30127 -0.81369 0.19065 0 0 0 0 0 0.08941 1.00568 0.02938 0.75134 0 -0.45872 0 0.73287 0.19203 0.87054 -2.52828
TRP_1177 -12.0159 1.20994 2.90584 -0.90672 0.0302 0.45151 2.55617 -2.92377 -0.01721 -0.1082 -0.97357 -0.2695 0 0 -1.02557 0 0 0.01142 0.03454 0.104 0 1.83745 -0.02904 0 1.6906 -0.12766 1.03878 -6.52673
GLY_1178 -3.16192 0.38993 2.9292 -6e-05 0 0 1.32848 -1.6376 -0.01642 -0.1008 -1.43112 -0.40862 0 0 0 0 0 0.0763 -0.12854 0 0 0 0.31592 0 0.83697 -0.33065 0.47705 -0.86186
ILE_1179 -4.35308 0.32706 2.70616 -0.45864 0.30731 0.09125 1.31013 -1.70235 -0.04504 -0.29738 -0.26518 0.28971 0 0 0 0 0 0.18848 -0.08228 0.03203 0.49659 0 -0.51701 0 0.73287 -0.30346 0.2098 -1.33305
PHE_1180 -2.96353 0.26203 1.49352 -0.57517 0.03814 0.26563 1.00833 -1.07638 -0 -1e-05 -1.03424 0.1255 0 0 0 0 0 0.89216 0.10439 0.02731 0 2.05492 -0.29296 0 1.0402 -0.39179 0.42025 1.39828
GLY_1181 -2.4779 0.74577 3.73954 -0.00023 0 0 1.59221 -1.67384 -0.02709 -0.11543 -1.37242 -0.19066 0 0 -0.79528 0 0 1.25623 -0.05755 0 0 0 -1.51144 0 0.83697 0.56487 1.0448 1.55855
PRO_1182 -4.12076 0.79965 3.03941 -0.0929 0.00055 0.05809 1.65492 -1.4616 -0 -0 -1.33922 0.71117 0 0 0 0 0 0.26051 -0.15211 0.00038 0.57613 0 -0.45726 0 -2.4119 0.46692 0.93347 -1.53456
SER_1183 -2.91062 0.31203 3.30266 -0.02455 0 0.02246 1.47423 -1.62814 -0.00365 -0.05 -1.1362 -0.50128 0 0 0 0 0 0.12482 -0.03938 0.00102 0.55557 0 0.31451 0.60733 -0.77834 -0.15693 0.2925 -0.22197
GLN_1184 -6.50548 0.73044 4.1143 -1.01136 0.30865 1.20049 2.2523 -2.53708 -0 -0 -1.46522 -1.05257 0 0 0 0 0 0.14942 -0.04074 0.00192 0 3.16026 -0.06075 0 -0.18838 -0.00164 0.33299 -0.61244
TRP_1185 -11.553 1.03762 3.60675 -1.02993 0.18651 0.43971 2.29392 -3.12441 -0.01905 -0.08828 -1.53219 -0.33896 0 0 0 0 0 0.03202 0.23029 0.03727 0 1.53473 -0.01991 0 1.6906 -0.21687 0.57371 -6.25956
ASP_1186 -5.74577 0.40097 6.62445 -0.20316 0.00206 0.6606 3.06485 -3.25858 -0.01194 -0.1038 -3.78102 -0.21451 0 0 0 0 0 0.02886 0.03281 0.00205 0 3.135 0.27676 0 -2.3716 -0.14736 0.7314 -0.87794
ALA_1187 -4.85395 0.27219 4.63808 -0.022 0 0 2.35576 -2.58459 -0 -0 -1.88489 -0.36717 0 0 0 0 0 0.00486 0.00968 0 0 0 -0.34333 0 1.8394 -0.24374 0.47449 -0.7052
PHE_1188 -9.94879 1.19521 4.37849 -0.54969 0.0403 0.2081 3.00882 -2.97338 -0.01601 -0.15086 -1.49162 -0.11128 0 0 0 0 0 0.01474 -0.02626 0.18347 0 2.73207 0.02215 0 1.0402 -0.35301 0.31962 -2.47773
LEU_1189 -7.98315 0.80321 4.3447 -0.47882 0.27397 0.1098 3.35269 -2.95505 -0 -0 -2.98565 0.22971 0 0 0 0 0 0.02704 -0.03331 0.00571 0.4305 0 -0.22958 0 0.18072 -0.1405 0.41834 -4.62967
VAL_1190 -6.5978 0.54596 6.23395 -0.3091 0.17275 0.0687 2.75377 -3.27793 -0 -0 -2.95639 -0.06059 0 0 0 0 0 0.02708 -0.02231 0.02931 0.16322 0 -0.16379 0 1.9342 -0.13457 0.42382 -1.16971
GLN_1191 -5.51011 0.34509 5.86515 -0.74616 0.07508 0.76392 1.88134 -2.54159 -0.023 -0.20563 -2.18984 -0.86862 0 0 0 -0.47482 0 0.01175 -0.00328 0.0504 0 2.77262 -0.08229 0 -0.18838 -0.08475 0.52781 -0.6253
ILE_1192 -8.8236 1.31258 3.88916 -0.4821 0.40379 0.10078 3.40931 -2.98896 -0 -0 -2.82275 -0.30725 0 0 0 0 0 0.01975 -0.05901 0.00539 0.87081 0 -0.36105 0 0.73287 0.08201 0.88766 -4.13061
GLU_1193 -9.24146 0.45543 10.7659 -0.20096 0.01517 0.25693 5.24195 -4.51246 -0.01864 -0.12162 -6.04452 -0.51235 0 0 -0.74288 -0.52774 0 0.00869 -0.03038 0.01505 0 3.22061 -0.23549 0 -2.7348 -0.18397 0.89368 -4.23387
GLN_1194 -4.05195 0.3115 4.07684 -0.2823 0.04167 0.21402 1.25191 -2.03836 -0.00961 -0.12725 -1.17007 -0.5023 0 0 0 0 0 0.09777 -0.0402 0.02355 0 2.81832 -0.14342 0 -0.18838 -0.50462 0.60965 0.38675
LEU_1195 -7.8137 1.31539 3.21191 -0.68583 0.18468 0.22164 2.24229 -2.42893 -0 -0 -0.85503 0.19516 0 0 0 0 0 0.00908 -0.04025 0.12806 0.76992 0 -0.22368 0 0.18072 -0.12991 1.03554 -2.68294
ILE_1196 -7.10227 0.6658 2.22358 -0.55488 0.35295 0.1437 1.38431 -1.96246 -0 -0 -0.32896 0.22449 0 0 0 0 0 0.02771 -0.05089 0.01129 0.65522 0 0.38228 0 0.73287 0.13354 1.13035 -1.93135
ASN_1197 -2.58671 0.14749 3.23909 -0.19166 0.03226 0.32625 1.38628 -1.56046 -0 -0 -0.48112 -0.98801 0 0 0 0 0 0.01035 -0.10678 0.0002 0 2.01931 -1.0171 0 -0.93687 -0.37105 0.55235 -0.52619
GLN_1198 -4.20407 0.23234 4.23829 -0.64689 0.08875 0.42603 1.72358 -1.92165 -0 -0 -1.32403 -0.40699 0 0 -0.90145 0 0 0.30778 -0.00576 0.09791 0 3.08008 -0.0712 0 -0.18838 -0.07191 0.37591 0.82835
ARG_1199 -4.55152 0.20045 4.73995 -0.60877 0.15423 0.29166 1.44404 -1.95007 -0 -0 -2.68341 0.47818 0 0 -0.90145 -0.52774 0 0.00864 0.01037 0.00811 2.41113 0 -0.10291 0 -1.2888 0.23002 0.2831 -2.35479
ILE_1200 -8.00189 0.92915 2.17193 -0.47545 0.39877 0.09184 1.65221 -1.86431 -0.01864 -0.12162 -1.45649 0.41128 0 0 -0.74288 0 0 0.01278 -0.08718 0.03158 0.50444 0 -0.39198 0 0.73287 -0.29447 0.27219 -6.2459
GLU_1201 -5.52353 0.58031 5.39727 -0.30184 0.05221 0.38361 2.89165 -2.60744 -0.01153 -0.07642 -2.9266 -0.28938 0 0 0 0 0 0.00784 0.05664 0.03532 0 2.71276 -0.08164 0 -2.7348 -0.21958 0.38826 -2.26691
GLU_1202 -3.62819 0.15402 4.31374 -0.45118 0.19118 1.39965 1.9476 -2.01872 -0.02806 -0.16407 -1.21106 -2.94713 0 0 0 0 0 0.00531 -0.00067 0.01033 0 3.96302 -0.21742 0 -2.7348 -0.22406 0.29591 -1.3446
PHE_1203 -4.93411 0.50549 4.5684 -0.94213 0.06036 0.29468 1.753 -2.2664 -0.04654 -0.29994 -1.10958 -0.05371 0 0 0 0 0 0.0108 0.00948 0.04383 0 1.75242 -0.45225 0 1.0402 -0.09603 0.1478 -0.01425
ALA_1204 -5.01935 0.16163 3.2138 -0.0226 0 0 1.91976 -2.29759 -0.00548 -0.07361 -1.22059 -0.36636 0 0 0 0 0 0.00912 -0.05777 0 0 0 -0.32081 0 1.8394 -0.15186 0.08951 -2.30279
ARG_1205 -7.7521 0.35756 7.14032 -0.97014 0.16746 0.61186 3.32776 -3.54614 -0 -0 -3.51115 0.15055 0 0 0 0 0 0.01312 -0.01505 0.07186 2.30653 0 0.02721 0 -1.2888 -0.23878 0.12813 -3.01984
ASN_1206 -5.09785 0.12052 6.13358 -0.17565 0.02228 0.25993 2.55757 -2.92547 -0.01153 -0.07642 -2.80133 -0.31074 0 0 0 0 0 0.01121 -0.01425 0.00535 0 1.41582 0.3305 0 -0.93687 0.05906 0.18816 -1.24615
GLN_1207 -6.1467 0.63389 5.17564 -0.61287 0.05513 0.61901 2.46267 -2.71169 -0.01848 -0.13587 -2.58194 -0.33929 0 0 0 0 0 0.00234 0.00201 0.07705 0 2.98471 -0.00483 0 -0.18838 -0.02525 0.26772 -0.48513
ALA_1208 -6.18455 0.4099 3.93138 -0.02061 0 0 2.78745 -2.77383 -0 -0 -2.4078 -0.3564 0 0 0 0 0 0.02359 -0.03995 0 0 0 -0.15934 0 1.8394 -0.17216 0.30094 -2.82197
ILE_1209 -8.12285 0.7465 4.97465 -0.51006 0.42873 0.10599 2.90407 -2.96016 -0.00788 -0.08379 -2.18308 -0.11878 0 0 0 0 0 0.0145 -0.04434 0.00736 0.61285 0 -0.43215 0 0.73287 -0.14697 0.49755 -3.58499
SER_1210 -3.80355 0.15292 4.7231 -0.02838 0 0.06561 2.26404 -2.2642 -0 -0 -2.27305 -0.55497 0 0 0 0 0 0.01871 -0.00191 0.00061 0.76228 0 0.33099 0.60004 -0.77834 0.04892 0.42264 -0.31454
ARG_1211 -8.57495 0.78567 6.21373 -1.49613 0.2273 1.35848 2.90248 -3.3123 -0.01612 -0.11198 -1.69449 -0.89038 0 0 0 0 0 0.02876 0.0696 0.3855 4.00045 0 -0.117 0 -1.2888 -0.16359 0.29499 -1.39877
LEU_1212 -10.4922 1.81642 3.85183 -0.5186 0.28613 0.1261 2.98708 -3.19545 -0 -0 -2.21857 0.22917 0 0 0 0 0 0.01121 0.17473 0.51103 0.35135 0 -0.27645 0 0.18072 -0.38315 0.74743 -5.81121
GLU_1213 -6.72851 0.32051 8.59941 -0.47107 0.0768 0.92803 3.59605 -3.81071 -0.00788 -0.08379 -4.2286 -0.57578 0 0 -0.79528 0 0 0.00664 0.1656 0.04942 0 3.48548 -0.3101 0 -2.7348 -0.45583 0.72418 -2.25026
GLY_1214 -3.78482 0.20722 4.71096 -5e-05 0 0 2.39662 -2.34807 -0 -0 -2.16277 -0.42017 0 0 0 0 0 0.00325 -0.06839 0 0 0 0.29335 0 0.83697 0.21031 0.28658 0.16101
LEU_1215 -9.67704 0.65889 3.66414 -0.49039 0.1827 0.11587 2.95509 -3.06072 -0.01612 -0.11198 -2.59231 0.23119 0 0 0 0 0 0.00601 0.00869 0.02492 0.3132 0 -0.27836 0 0.18072 0.33782 0.38 -7.16766
SER_1216 -6.26036 0.52648 7.01091 -0.02339 0 0.02238 3.61048 -3.35316 -0.0136 -0.15015 -2.83306 -0.41317 0 0 0 0 0 0.02712 -0.03338 0.02131 0.5058 0 0.32071 0.86921 -0.77834 -0.12011 0.61292 -0.4514
ASN_1217 -5.01575 0.19894 5.67577 -0.17823 0.03468 0.26189 2.65187 -2.80119 -0 -0 -2.27812 -0.30213 0 0 0 0 0 0.00931 -0.03263 0.0072 0 1.44798 0.47848 0 -0.93687 0.1666 0.43308 -0.17912
LEU_1218 -7.57608 0.53694 4.8178 -0.68968 0.19808 0.26864 2.53784 -2.82679 -0 -0 -2.33079 0.07417 0 0 0 0 0 0.01056 0.03638 0.00783 0.97974 0 -0.26518 0 0.18072 -0.00523 0.32894 -3.71612
TYR_1219 -11.8456 1.63818 4.73242 -1.02241 0.15125 0.47706 3.84659 -3.59941 -0.02958 -0.36572 -3.24155 -0.27429 0 0 0 0 0 0.02061 0.10554 0.00289 0 2.73426 0.0636 0.16125 1.2797 -0.2074 0.72028 -4.65238
GLN_1220 -8.06535 0.65491 7.48634 -0.2849 0.03782 0.23743 4.02026 -3.90502 -0 -0 -3.51545 -0.51874 0 0 -1.02557 0 0 0.03974 0.07733 0.12939 0 3.08246 -0.10839 0 -0.18838 -0.19835 0.76719 -1.27728
ILE_1221 -6.06102 0.47178 5.67115 -0.49659 0.41819 0.09942 2.71079 -2.96023 -0.00958 -0.11463 -2.10148 0.03054 0 0 0 0 0 0.02966 -0.0136 0.0343 0.50427 0 -0.45694 0 0.73287 -0.07843 0.4137 -1.17583
TYR_1222 -11.0944 0.61921 5.34753 -0.86174 0.09479 0.33838 3.93042 -3.52258 -0.01267 -0.1247 -3.86442 -0.29803 0 0 0 -0.75069 0 0.00523 -0.0032 0.09662 0 1.91123 -0.47878 0.06768 1.2797 0.12308 0.44031 -6.75707
ALA_1223 -6.38468 0.60021 3.56804 -0.02186 0 0 2.59426 -2.81386 -0 -0 -2.69496 -0.33922 0 0 0 0 0 0.00728 0.07779 0 0 0 -0.208 0 1.8394 -0.08292 0.44406 -3.41446
GLU_1224 -5.35407 0.26213 6.58202 -0.21166 0.02762 0.29518 2.72369 -2.97857 -0.01305 -0.14019 -2.32799 -0.5994 0 0 0 0 0 0.00722 0.04651 0.01042 0 3.03137 -0.228 0 -2.7348 -0.39698 0.25842 -1.74015
SER_1225 -5.74836 0.23926 6.32877 -0.02329 0 0.02186 2.76081 -2.8343 -0.01544 -0.17219 -2.68101 -0.31613 0 0 0 0 0 0.00634 0.004 0.01333 0.50571 0 0.29074 0.66643 -0.77834 -0.27492 0.24065 -1.76608
PHE_1226 -11.4698 1.1421 4.41656 -0.82814 0.36664 0.34387 3.2053 -3.46882 -0 -0 -3.05548 -0.15795 0 0 0 0 0 0.00565 0.01748 0.51608 0 2.75356 -0.46574 0 1.0402 -0.01953 0.41798 -5.24007
ARG_1227 -6.46099 0.3501 5.7701 -0.7923 0.15344 0.52865 2.58572 -2.91026 -0.00347 -0.02556 -2.26444 0.40874 0 0 0 0 0 0.00729 0.01863 0.02218 2.36031 0 -0.07736 0 -1.2888 0.0286 0.44379 -1.14565
GLU_1228 -5.07431 0.33247 4.99324 -0.20972 0.01987 0.2737 2.53762 -2.63421 -0.00211 -0.03719 -1.61232 -0.5771 0 0 0 0 0 0.00545 0.11831 0.04628 0 2.99999 -0.25468 0 -2.7348 -0.29004 0.27347 -1.82609
TRP_1229 -12.8649 1.21718 6.74637 -1.45346 0.12988 0.58234 3.67179 -4.05115 -0 -0 -1.85185 -0.46801 0 0 0 0 0 0.00333 0.00908 0.43306 0 1.7729 -0.28769 0 1.6906 -0.28284 0.45098 -4.55245
GLU_1230 -5.56494 0.38811 5.60845 -0.30403 0.01846 0.29862 2.4479 -2.78962 -0.00227 -0.02374 -3.66617 -0.49055 0 0 -1.0042 0 0 0.03798 0.04866 0.09213 0 4.38865 -0.27157 0 -2.7348 -0.3141 0.60601 -3.231
ALA_1231 -2.67328 0.23224 2.42604 -0.02244 0 0 1.32856 -1.40679 -0 -0 -0.99915 -0.36734 0 0 0 0 0 0.01608 0.14659 0 0 0 -0.36298 0 1.8394 -0.63693 0.34381 -0.13619
ASP_1232 -4.8797 0.76606 6.41748 -0.26514 0.1806 1.02976 3.31947 -2.91684 -0.00095 -0.00387 -3.67475 -0.62949 0 0 -0.54922 0 0 0.12456 0.17056 0.01514 0 1.91168 -0.62506 0 -2.3716 -0.20119 0.8354 -1.34709
PRO_1233 -5.06332 0.53999 3.32714 -0.12491 0.01943 0.07828 1.85532 -1.55686 -0.00887 -0.07112 -1.36518 0.57355 0 0 -0.98708 0 0 0.03555 0.15408 0.00997 0.21242 0 -0.11855 0 -2.4119 0.43425 1.20411 -3.26371
THR_1234 -3.30576 0.52241 3.00502 -0.13641 0.06509 0.09555 1.28977 -1.44653 -0 -0 -1.54169 -0.86262 0 0 -0.54922 0 0 0.59898 0.12408 0.01739 0.07134 0 -0.29109 2.3299 -1.0874 0.51273 0.8241 0.23562
ASN_1235 -5.78523 0.7246 6.11889 -0.30348 0.10231 0.51343 3.40144 -2.82119 -0.00104 -0.00486 -3.38104 -0.79599 0 0 -0.66323 0 0 0.06462 -0.07765 0.02256 0 1.9326 -0.30926 0 -0.93687 0.00011 1.26531 -0.93399
PRO_1236 -3.59274 0.50119 2.96097 -0.07068 0 0.04413 1.71389 -1.38305 -9e-05 -0.00176 -1.26661 0.62198 0 0 0 0 0 0.00125 -0.15069 0.01675 0.17476 0 -0.57586 0 -2.4119 -0.0435 1.07989 -2.38208
ALA_1237 -3.48723 0.37111 3.27554 -0.02321 0 0 1.76869 -1.80572 -0.00214 -0.03644 -1.25879 -0.34409 0 0 -0.66323 0 0 0.00491 0.01391 0 0 0 -0.2658 0 1.8394 -0.06278 0.31404 -0.36182
LEU_1238 -7.65945 0.64087 5.11554 -0.4853 0.2422 0.11614 2.82446 -2.89206 -0 -0 -2.01723 0.14279 0 0 0 0 0 0.00318 0.17307 0.0226 0.31336 0 -0.27732 0 0.18072 -0.28963 0.38273 -3.46336
ARG_1239 -9.29299 0.38491 9.23308 -0.44164 0.03957 0.21017 4.31561 -4.27231 -0 -0 -3.10664 0.30536 0 0 -0.98708 0 0 0.00644 0.05461 0.27532 2.09265 0 -0.0303 0 -1.2888 -0.19785 0.61316 -2.08672
GLU_1240 -5.74294 0.33275 6.43024 -0.34918 0.10325 0.41215 2.48393 -3.00721 -9e-05 -0.00099 -2.37136 -0.63205 0 0 0 0 0 0.00963 -0.03218 0.00101 0 3.34441 -0.14823 0 -2.7348 -0.31132 0.61142 -1.60158
GLU_1241 -5.93008 0.23581 6.86094 -0.60373 0.11632 1.09859 3.15586 -3.021 -0.01547 -0.17143 -3.60256 -0.68107 0 0 0 -0.687 0 0.00422 0.07635 0.08001 0 3.60405 -0.25778 0 -2.7348 -0.4824 0.44447 -2.51069
MET_1242 -10.3457 0.94824 6.01516 -0.77308 0.36744 0.22529 2.89625 -3.18429 -0 -0 -2.71576 0.01439 0 0 0 0 0 0.00926 0.0815 0.11302 1.0153 0 -0.05228 0 0.60916 -0.37849 0.58192 -4.57271
ARG_1243 -9.54017 0.57529 8.85108 -0.76566 0.08216 0.49455 3.73492 -4.09722 -0.00407 -0.04436 -4.11245 0.28972 0 0 -0.66821 0 0 0.00849 -0.00668 0.08952 1.43661 0 -0.09132 0 -1.2888 -0.2948 0.63028 -4.72112
ILE_1244 -6.17924 0.35912 6.23442 -0.49891 0.38479 0.09925 2.62512 -3.0763 -0 -0 -2.20442 0.11491 0 0 0 0 0 0.00579 -0.05248 0.03113 0.4697 0 -0.48353 0 0.73287 -0.12614 0.43765 -1.12627
GLN_1245 -8.02923 0.40769 7.04682 -0.66763 0.12839 0.68965 3.42319 -3.41514 -0 -0 -3.79191 -0.34035 0 0 0 -0.687 0 0.00935 0.13214 0.04486 0 2.98809 -0.20107 0 -0.18838 -0.08446 0.34462 -2.19035
PHE_1246 -10.9122 1.94203 4.41701 -1.07236 0.097 0.34326 3.01672 -3.3516 -0 -0 -2.59812 -0.06025 0 0 0 0 0 0.02933 0.0021 0.1732 0 1.80775 -0.44122 0 1.0402 -0.13793 0.44228 -5.26277
ASN_1247 -5.28296 0.16526 5.64738 -0.17752 0.03398 0.26416 2.5371 -2.86403 -0 -0 -2.38031 -0.31216 0 0 0 0 0 0.03381 -0.00304 0.03443 0 1.46647 0.36108 0 -0.93687 0.05818 0.45081 -0.90421
ASP_1248 -5.12494 0.23291 5.57127 -0.10601 0.00709 0.32256 2.47828 -2.82637 -0 -0 -2.31915 -0.2828 0 0 0 0 0 0.00444 -0.03338 0.02107 0 1.79095 0.08458 0 -2.3716 -0.09892 0.35473 -2.29528
MET_1249 -10.5041 0.83021 4.70929 -0.85749 0.08723 0.28301 2.87656 -2.99372 -0 -0 -2.75338 -0.38891 0 0 0 0 0 0.00705 0.06919 1.12601 3.26 0 0.11129 0 0.60916 -0.02436 0.41127 -3.14165
ASN_1250 -7.46614 0.85929 6.77882 -0.20902 0.07401 0.33465 3.54184 -3.56574 -0.01252 -0.14402 -3.69672 -0.34729 0 0 0 0 0 0.12925 0.0135 0.15107 0 1.42789 0.31613 0 -0.93687 0.13478 0.77178 -1.84531
SER_1251 -4.0629 0.22501 5.18712 -0.02718 0 0.06284 2.53188 -2.47889 -0 -0 -2.2817 -0.60631 0 0 0 0 0 0.05865 -0.00881 0.00012 0.65569 0 0.34209 0.60003 -0.77834 0.17664 0.64198 0.2379
ALA_1252 -5.75423 0.52674 3.74446 -0.0218 0 0 2.91177 -2.81826 -0 -0 -2.42905 -0.33768 0 0 0 0 0 0.03354 0.04046 0 0 0 -0.17253 0 1.8394 0.01105 0.21878 -2.20735
LEU_1253 -10.6432 1.1068 3.61199 -0.51333 0.32104 0.12553 2.88559 -3.2552 -0 -0 -2.28169 0.2177 0 0 0 0 0 0.0097 0.02031 0.47368 0.36441 0 -0.28219 0 0.18072 -0.25908 0.64987 -7.26733
THR_1254 -4.04279 0.18308 5.20916 -0.20397 0.11616 0.07399 2.2496 -2.33969 -0 -0 -2.52471 -0.08569 0 0 0 0 0 0.01241 0.03732 8e-05 0.07964 0 0.02213 2.30728 -1.0874 -0.09895 0.6431 0.55075
THR_1255 -4.04618 0.53602 3.36589 -0.17146 0.05563 0.1029 1.56421 -1.98387 -0 -0 -0.83808 -0.30809 0 0 0 0 0 0.05798 -0.03013 0.00685 1.53911 0 0.06447 2.34069 -1.0874 0.09307 0.31795 1.57955
ALA_1256 -6.79964 1.11816 3.10892 -0.02319 0 0 2.92932 -2.50756 -0 -0 -1.61851 -0.28965 0 0 0 0 0 0.00833 0.21396 0 0 0 -0.02386 0 1.8394 0.04167 0.64771 -1.35494
ILE_1257 -8.68496 1.10357 3.30646 -0.50989 0.30524 0.11136 2.90932 -2.77005 -0 -0 -2.46598 -0.12169 0 0 0 0 0 0.02033 0.37662 0.00425 0.59962 0 -0.36608 0 0.73287 5.76486 2.17881 2.49466
PRO_1258 -4.28634 0.74661 3.28151 -0.0668 0 0.04155 1.68477 -1.59239 -0 -0 -1.19864 0.59565 0 0 0 0 0 0.06235 -0.14862 0.02281 0.20641 0 -0.54061 0 -2.4119 5.87201 1.99452 4.26289
LEU_1259 -6.67092 1.27283 2.84606 -0.73787 0.4485 0.32806 2.03409 -2.19286 -0.00548 -0.07361 -1.18283 -0.04023 0 0 0 0 0 0.01835 0.03542 0.03012 1.64387 0 -0.20874 0 0.18072 -0.0929 0.87527 -1.49216
PHE_1260 -11.5949 1.16953 1.54664 -0.62013 0.22189 0.38381 2.06218 -2.64649 -0.01186 -0.09546 -0.88978 -0.13449 0 0 0 0 0 0.02278 -0.02755 0.49879 0 3.18412 -0.18813 0 1.0402 -0.46712 0.89894 -5.64698
ALA_1261 -4.68457 0.45205 2.15263 -0.02917 0.01416 0 1.836 -1.8397 -0 -0 -1.61306 -0.46842 0 0 -0.73593 0 0 0.02599 -0.00426 0 0 0 0.10483 0 1.8394 0.23901 0.40482 -2.30625
VAL_1262 -5.65059 0.55581 3.22755 -0.28249 0.20663 0.05716 2.27647 -2.32029 -0 -0 -2.068 0.30642 0 0 0 0 0 0.03315 -0.09601 0.01612 0.1403 0 -0.23364 0 1.9342 0.22106 0.21012 -1.46604
GLN_1263 -3.56451 0.4406 3.18743 -0.63981 0.08108 0.41546 1.23549 -1.64681 -0 -0 -0.09293 -0.32958 0 0 0 -0.59162 0 0.01282 -0.10864 0.01056 0 2.67721 0.0807 0 -0.18838 -0.34173 0.3932 1.03053
ASN_1264 -3.38102 0.27876 2.84375 -0.18282 0.01733 0.30451 0.97335 -1.47393 -0 -0 -0.46702 -0.82799 0 0 0 -0.59162 0 0.00442 0.09845 0.06615 0 1.55947 -0.30217 0 -0.93687 0.06106 0.54725 -1.40896
TYR_1265 -9.35771 1.03281 5.00421 -0.69736 0.10764 0.41582 3.67568 -3.00068 -0 -0 -2.50591 -0.15034 0 0 0 0 0 0.00167 -0.01322 0.01533 0 2.24763 -0.2433 0.03031 1.2797 0.10925 0.48766 -1.56081
GLN_1266 -7.47363 0.3166 5.32806 -0.26229 0.03914 0.20278 1.79087 -2.80309 -0.00287 -0.03403 -0.70068 -0.4518 0 0 -0.73593 0 0 0.00582 9e-05 0.00719 0 2.78052 -0.24125 0 -0.18838 -0.17809 0.57742 -2.02355
VAL_1267 -6.09757 0.8207 2.17091 -0.29829 0.15291 0.06427 1.38315 -1.97983 -0.0222 -0.14915 -0.4779 -0.08535 0 0 0 0 0 0.00283 0.01888 0.01082 0.00393 0 -0.40387 0 1.9342 5.54515 1.80894 4.40254
PRO_1268 -7.26658 1.36447 2.60081 -0.08107 0 0.04983 1.25618 -1.45871 -0.01601 -0.15086 -0.28258 0.67695 0 0 0 0 0 0.04194 0.30237 0.0027 0.47886 0 -0.04348 0 -2.4119 5.50185 1.95102 2.51578
LEU_1269 -9.49387 1.21476 4.23363 -0.47943 0.16852 0.13798 3.59999 -3.23785 -0.00103 -0.01169 -3.12046 0.1621 0 0 0 0 0 0.13059 0.54866 0.22009 0.22863 0 -0.20456 0 0.18072 -0.41552 1.02216 -5.11659
LEU_1270 -8.73776 1.11449 3.17652 -0.69007 0.16199 0.28086 3.27904 -2.82461 -0 -0 -2.03997 0.11206 0 0 0 0 0 0.02102 -0.0254 0.03249 0.81461 0 -0.16408 0 0.18072 -0.14442 1.18491 -4.2676
SER_1271 -4.8441 0.12483 4.51762 -0.02684 0 0.04281 1.87962 -2.3039 -0.02218 -0.14886 -1.17408 -1.07411 0 0 0 0 0 0.06459 -0.026 0.00397 0.31757 0 0.1305 0.61485 -0.77834 -0.21955 0.74506 -2.17653
VAL_1272 -7.4187 1.31179 2.73027 -0.32216 0.29608 0.0721 2.5288 -2.45358 -0 -0 -1.42927 -0.14553 0 0 0 0 0 0.06076 0.01134 0.26225 0.16501 0 -0.40346 0 1.9342 -0.25026 0.48138 -2.56896
TYR_1273 -10.428 0.76998 3.93467 -0.85389 0.06023 0.29641 3.29249 -3.25439 -0.01946 -0.16673 -2.49015 -0.32488 0 0 0 0 0 0.02881 -0.01648 0.00275 0 1.86472 -0.45698 0.20727 1.2797 0.07834 0.57976 -5.61586
VAL_1274 -7.99708 0.82009 2.9967 -0.32431 0.21482 0.07407 2.9453 -2.84568 -0.00103 -0.01169 -2.4704 -0.16298 0 0 0 0 0 0.01203 -0.00823 0.00159 0.06876 0 -0.27693 0 1.9342 0.01112 0.71668 -4.30297
GLN_1275 -7.75758 0.74818 5.77473 -0.33866 0.03995 0.30554 3.45517 -3.27259 -0.02915 -0.22156 -2.76241 -0.30065 0 0 0 0 0 0.02074 0.0499 0.03085 0 3.41422 -0.09906 0 -0.18838 -0.18711 0.80718 -0.51069
ALA_1276 -6.06573 0.42151 3.13913 -0.02141 0 0 2.71909 -2.60539 -0 -0 -2.40367 -0.37056 0 0 0 0 0 0.00247 0.05786 0 0 0 -0.17762 0 1.8394 -0.30281 0.39254 -3.37519
ALA_1277 -6.80544 0.64888 3.39283 -0.02137 0 0 2.95183 -2.88573 -0 -0 -2.54068 -0.34267 0 0 0 0 0 0.00124 0.0213 0 0 0 -0.19044 0 1.8394 -0.34027 0.23108 -4.04003
ASN_1278 -7.55613 0.36927 6.07683 -0.30976 0.00591 0.58918 3.47029 -3.41607 -0.01194 -0.11335 -3.01119 -0.15049 0 0 0 -0.62645 0 0.0011 0.00278 0.01133 0 2.51553 0.6258 0 -0.93687 0.07806 0.22447 -2.16168
LEU_1279 -9.26589 1.12671 3.32987 -0.72296 0.41435 0.30688 2.65077 -2.9045 -0 -0 -2.25406 0.10752 0 0 0 0 0 0.01296 -0.03746 0.00624 0.97038 0 -0.246 0 0.18072 0.12373 0.38614 -5.81457
HIS_1280 -10.3044 0.84096 7.52116 -0.63017 0.12627 0.62601 3.63114 -4.12759 -0.01252 -0.14402 -3.3551 -0.61893 0 0 0 -0.7303 0 0.00797 -0.01779 0.5164 0 3.31702 -0.04698 0 -0.45461 -0.16189 0.48047 -3.53688
LEU_1281 -10.725 1.0601 3.68619 -0.49753 0.25079 0.11415 2.90501 -3.14911 -0 -0 -2.83306 0.25158 0 0 0 0 0 0.00351 0.14496 0.07599 0.30238 0 -0.28521 0 0.18072 -0.22265 0.46222 -8.27492
SER_1282 -6.4666 0.50211 6.49071 -0.02955 0 0.06847 3.1463 -3.22586 -0.00514 -0.11211 -2.05031 -0.58905 0 0 0 0 0 0.00739 -0.00758 0.00799 0.67506 0 0.34032 0.61209 -0.77834 -0.05877 0.34946 -1.12342
VAL_1283 -7.79893 0.53196 3.8811 -0.29724 0.11948 0.06518 2.75346 -2.831 -0.01267 -0.1247 -2.14449 -0.14714 0 0 0 0 0 0.01676 0.03731 0.00026 0.08403 0 -0.2781 0 1.9342 0.0484 0.33163 -3.83051
LEU_1284 -9.59221 0.88866 4.76248 -0.49555 0.24733 0.1185 2.94376 -3.28768 -0 -0 -2.17414 0.21551 0 0 0 0 0 0.01185 0.22705 0.13531 0.31331 0 -0.29202 0 0.18072 -0.24087 0.47729 -5.56068
ARG_1285 -11.235 0.76296 10.0234 -1.25932 0.46217 0.94072 4.8696 -4.69617 -0.02687 -0.27677 -4.37981 0.15268 0 0 0 -0.45366 0 0.00587 -0.02064 0.06176 3.14985 0 -0.06058 0 -1.2888 -0.21312 0.57327 -2.9085
ASP_1286 -8.04125 0.44541 8.75338 -0.11275 0.01065 0.34923 4.4179 -4.14898 -0.01072 -0.07541 -6.08235 -0.3944 0 0 0 -1.20435 0 0.00849 0.0946 0.02327 0 1.69333 0.11194 0 -2.3716 -0.18444 0.96533 -5.75273
VAL_1287 -8.71295 1.98474 3.41584 -0.36287 0.2236 0.08966 2.87809 -2.97885 -0 -0 -1.68606 -0.07951 0 0 0 0 0 0.06783 -0.05491 0.00684 0.92902 0 -0.10297 0 1.9342 -0.21363 1.36966 -1.29228
SER_1288 -4.93754 0.35689 4.6835 -0.03729 0.00024 0.04732 2.60482 -2.39608 -0.00598 -0.08106 -2.57517 -0.62258 0 0 -0.57301 -0.53212 0 0.06035 -0.0606 0.25307 0.22297 0 0.0247 2.31157 -0.77834 -0.38797 0.99967 -1.42263
VAL_1289 -6.20459 0.42177 3.44381 -0.31307 0.26771 0.07264 1.95174 -2.19156 -0 -0 -0.77725 -0.32736 0 0 0 0 0 0.01359 0.04941 0.00663 0.28993 0 -0.4052 0 1.9342 -0.26123 0.42005 -1.6088
PHE_1290 -10.6642 0.82154 4.28877 -0.64824 0.04196 0.40411 3.43514 -3.19917 -0.00111 -0.00978 -3.52276 0.19331 0 0 0 0 0 0.00223 -0.05143 0.25416 0 2.02034 -0.2177 0 1.0402 -0.02738 0.52274 -5.31726
GLY_1291 -5.99949 0.5374 4.91297 -5e-05 0 0 3.10978 -2.90886 -0 -0 -2.70817 -0.4163 0 0 0 0 0 0.01014 -0.1254 0 0 0 0.39864 0 0.83697 0.05248 0.50953 -1.79035
GLN_1292 -4.98114 0.37737 4.69585 -0.62815 0.36803 1.05946 1.64149 -2.56543 -0.01945 -0.12253 -0.5832 -2.38263 0 0 -0.57301 0 0 0.05483 -0.06096 0.12385 0 4.4355 -0.25961 0 -0.18838 -0.0636 0.37508 0.70337
ARG_1293 -5.22837 0.43704 4.96532 -0.61724 0.09394 0.39876 2.54977 -2.32 -0.02832 -0.19365 -0.95255 0.11371 0 0 0 0 0 0.02264 0.00208 0.04873 1.90724 0 -0.13453 0 -1.2888 -0.28072 0.41161 -0.09335
TRP_1294 -13.7849 0.96717 5.19444 -0.66747 0.06166 0.33769 3.04836 -3.68597 -0.00398 -0.0426 -1.91122 -0.45407 0 0 -0.66821 0 0 0.03572 -0.04994 0.0021 0 2.79629 0.02991 0 1.6906 -0.30696 0.54105 -6.87032
GLY_1295 -2.44577 0.20765 2.85082 -5e-05 0 0 1.06638 -1.39118 -0 -0 -0.69873 -0.34452 0 0 0 0 0 0.01242 -0.17635 0 0 0 -1.51731 0 0.83697 -0.3851 0.71481 -1.26995
PHE_1296 -8.02834 0.67898 2.15815 -0.5233 0.03129 0.16882 1.34528 -1.82612 -0 -0 -0.98886 0.21241 0 0 0 0 0 0.00966 0.01115 0.25126 0 2.20652 -0.18545 0 1.0402 -0.36937 0.61527 -3.19245
ASP_1297 -3.94711 0.30299 5.46383 -0.15707 0.00379 0.47043 2.9873 -2.49482 -0.01954 -0.12863 -3.91239 -0.91987 0 0 -0.93297 0 0 0.00273 -0.04961 0.08825 0 3.1921 0.05829 0 -2.3716 -0.49877 0.43035 -2.43231
ALA_1298 -3.60736 0.2696 4.09125 -0.02381 0 0 1.86141 -2.12714 -0 -0 -1.28877 -0.38662 0 0 0 0 0 0.00082 -0.06374 0 0 0 -0.42525 0 1.8394 -0.56917 0.31695 -0.11245
ALA_1299 -3.45347 0.22753 4.28233 -0.02278 0 0 2.40182 -2.14773 -0 -0 -3.60849 -0.36516 0 0 -0.93297 0 0 0.00435 -0.03958 0 0 0 -0.31843 0 1.8394 -0.58409 0.25166 -2.46562
THR_1300 -5.50166 0.41591 5.55455 -0.20007 0.14436 0.07597 2.88821 -2.65593 -0.01954 -0.12863 -1.71992 -0.36662 0 0 0 0 0 0.014 -0.02715 0.02066 0.15257 0 0.00229 2.28971 -1.0874 -0.21936 0.28036 -0.08769
ILE_1301 -9.20589 0.70782 5.08116 -0.51497 0.42724 0.10277 2.64962 -3.44366 -0 -0 -1.98965 -0.0238 0 0 0 0 0 0.00908 -0.04101 0.13715 0.55445 0 -0.44594 0 0.73287 0.08795 0.40545 -4.76939
ASN_1302 -5.42405 0.20877 6.22578 -0.18089 0.02772 0.26355 2.76183 -3.1104 -0 -0 -2.69953 -0.29426 0 0 0 0 0 0.00442 0.05542 0.01334 0 1.42856 0.40714 0 -0.93687 0.04082 0.40206 -0.80657
SER_1303 -5.0795 0.21125 6.55865 -0.03046 7e-05 0.02102 2.92123 -3.05307 -0 -0 -2.62196 -0.02728 0 0 0 0 0 0.00131 0.04541 0.00137 0.49243 0 0.3162 1.80763 -0.77834 0.0839 0.27266 1.14251
ARG_1304 -8.2556 0.58302 7.80914 -1.51459 0.41428 1.37513 4.03018 -3.6701 -0 -0 -4.63599 0.21088 0 0 0 -1.08675 0 0.0086 0.30907 0.04232 3.05043 0 -0.11728 0 -1.2888 -0.17381 0.49489 -2.41498
TYR_1305 -9.28389 0.67724 7.90391 -1.10041 0.13095 0.49096 4.00105 -3.87463 -0.02754 -0.25049 -4.00967 -0.28927 0 0 0 -0.71141 0 0.00802 0.01599 0.03991 0 1.83254 -0.34218 0.0099 1.2797 -0.22363 0.70398 -3.01897
ASN_1306 -5.66091 0.24102 6.56018 -0.17533 0.033 0.26026 2.67509 -3.17167 -0 -0 -2.45117 -0.31747 0 0 0 0 0 0.00711 0.13231 0.00218 0 1.41682 0.32451 0 -0.93687 0.0069 0.53624 -0.51779
ASP_1307 -6.87142 0.47488 8.9221 -0.0993 0.00252 0.29339 4.12677 -4.0413 -0 -0 -5.33575 -0.42614 0 0 0 -1.08675 0 0.02342 0.0375 0.00029 0 1.75942 0.251 0 -2.3716 -0.09415 0.51917 -3.91594
LEU_1308 -9.91937 1.09122 5.06646 -0.6742 0.15705 0.23 3.35404 -3.4906 -0.00356 -0.03002 -2.86455 0.11955 0 0 0 0 0 0.01699 -0.01436 0.02884 0.81765 0 -0.1958 0 0.18072 -0.07921 0.52326 -5.68593
THR_1309 -4.51571 0.16509 5.44121 -0.20296 0.12785 0.07368 2.30325 -2.51812 -0 -0 -2.14302 -0.10771 0 0 0 0 0 0.00257 -0.01231 0.00128 0.05794 0 -0.00157 2.28788 -1.0874 0.10443 0.29211 0.26851
ARG_1310 -5.63095 0.20537 7.01792 -0.78238 0.11055 0.50558 2.80192 -3.25718 -0 -0 -3.53709 0.37887 0 0 0 0 0 0.01577 -0.01148 0.03631 1.43656 0 -0.08047 0 -1.2888 -0.12332 0.24244 -1.96038
LEU_1311 -8.45794 1.07817 5.0485 -0.51629 0.30863 0.12976 3.06022 -3.21864 -0.00135 -0.00594 -2.42533 0.24917 0 0 0 0 0 0.00882 0.21313 0.04176 0.33589 0 -0.31068 0 0.18072 -0.35123 0.66135 -3.97128
ILE_1312 -8.6071 0.81834 4.85408 -0.46969 0.27081 0.09132 2.89063 -3.1645 -0 -0 -3.17624 0.07172 0 0 0 0 0 0.01197 0.02431 0.0271 0.52587 0 -0.37957 0 0.73287 -0.08102 0.89997 -4.65915
GLY_1313 -4.10321 0.30061 5.10978 -5e-05 0 0 2.22177 -2.47634 -0.00356 -0.03002 -1.75509 -0.37633 0 0 0 0 0 0.00713 -0.04675 0 0 0 0.04948 0 0.83697 0.73236 0.50716 0.97391
ASN_1314 -5.17413 0.30751 5.38931 -0.18099 0.03114 0.27073 2.55902 -2.75218 -0.01047 -0.1053 -2.29281 -0.27453 0 0 0 0 0 0.00779 -0.02578 0.00256 0 1.43789 0.55531 0 -0.93687 0.7779 0.27295 -0.14095
TYR_1315 -10.6281 0.9993 3.66954 -0.54809 0.37698 0.24832 3.60341 -3.21584 -0 -0 -3.49815 -0.32488 0 0 0 -0.7303 0 0.00416 0.07771 0.00033 0 2.97248 0.10906 0 1.2797 0.00581 0.45801 -5.14057
THR_1316 -7.03011 0.76923 5.3782 -0.20323 0.14865 0.07082 3.23204 -3.07296 -0.00135 -0.00594 -3.35591 -0.01309 0 0 0 0 0 0.00839 -0.00972 0.03283 0.05227 0 -0.00717 2.30687 -1.0874 0.02244 0.50144 -2.26373
ASP_1317 -6.66896 0.31263 9.12342 -0.11607 0.02868 0.36206 3.92298 -3.92323 -0.02625 -0.16383 -6.92908 -0.20105 0 0 -1.11762 -0.54206 0 0.00878 0.03334 0.01212 0 1.79827 0.13994 0 -2.3716 -0.01365 0.46616 -5.86504
TYR_1318 -7.83798 0.64258 5.11643 -0.57124 0.07777 0.24565 2.84967 -3.03162 -0 -0 -2.34657 -0.26494 0 0 0 0 0 0.00587 -0.0329 0.07312 0 3.04839 -0.0605 2e-05 1.2797 -0.18903 0.42874 -0.56685
ALA_1319 -5.77705 0.39447 2.90882 -0.02215 0 0 2.52865 -2.50359 -0 -0 -2.31979 -0.35422 0 0 0 0 0 0.01437 -0.02989 0 0 0 -0.23043 0 1.8394 -0.24798 0.273 -3.52638
VAL_1320 -6.94125 0.45507 4.21406 -0.31378 0.18919 0.07193 2.88308 -2.93104 -0 -0 -2.39806 -0.26795 0 0 0 0 0 0.02416 -0.03093 0.00058 0.1939 0 -0.35815 0 1.9342 -0.23259 0.3339 -3.17368
ARG_1321 -6.13789 0.23088 6.7867 -0.43554 0.05446 0.2139 3.35454 -3.09756 -0 -0 -4.70076 0.3777 0 0 0 -0.91152 0 0.00607 -0.02035 0.12798 2.0849 0 -0.11209 0 -1.2888 -0.25115 0.4902 -3.22833
TRP_1322 -11.5444 1.11614 4.42464 -0.75494 0.25908 0.45343 2.65871 -3.45023 -0 -0 -2.54377 -0.41733 0 0 0 0 0 0.0087 0.28606 0.12739 0 2.72486 0.05714 0 1.6906 -0.28052 0.57489 -4.6095
TYR_1323 -9.97926 0.84786 4.87917 -1.01289 0.0926 0.34205 3.34602 -3.31046 -0.00225 -0.01831 -2.43117 -0.29872 0 0 0 0 0 0.00578 -0.00295 0.32616 0 1.7255 -0.44147 0.08752 1.2797 0.02581 0.48943 -4.04985
ASN_1324 -5.46053 0.23552 5.82466 -0.18227 0.03013 0.26823 2.42793 -2.92948 -0 -0 -2.29792 -0.33382 0 0 0 0 0 0.00845 0.00426 0.02855 0 1.56425 0.371 0 -0.93687 0.1121 0.26878 -0.99703
THR_1325 -5.58988 0.38843 5.86595 -0.1986 0.12174 0.06954 2.82892 -2.85753 -0.0066 -0.09025 -3.01959 -0.05613 0 0 0 0 0 0.00701 -0.00977 0 0.05584 0 -0.02363 2.30071 -1.0874 0.16844 0.17931 -0.95348
GLY_1326 -5.08496 0.34121 3.93619 -5e-05 0 0 1.87908 -2.45446 -0 -0 -1.37115 -0.4178 0 0 0 0 0 0.02006 -0.04002 0 0 0 0.51317 0 0.83697 0.34727 0.18718 -1.30732
LEU_1327 -9.45169 1.14089 3.9374 -0.66833 0.18266 0.23632 2.78345 -3.1434 -0 -0 -2.00485 0.12523 0 0 0 0 0 0.01914 0.04414 0.01994 0.81787 0 -0.21476 0 0.18072 0.17958 0.44852 -5.36717
GLU_1328 -3.89774 0.25805 4.75977 -0.21001 0.02369 0.28625 2.06172 -2.21679 -0.02842 -0.22325 -1.56366 -0.58665 0 0 0 0 0 0.01289 -0.02272 0.01515 0 3.01246 -0.30438 0 -2.7348 -0.35926 0.46052 -1.25719
ARG_1329 -4.6001 0.41032 3.94773 -0.46696 0.06244 0.25586 1.47154 -2.04346 -2e-05 -0.00029 -1.30959 0.30565 0 0 0 0 0 0.02223 -0.10659 0.15712 2.12564 0 -0.06768 0 -1.2888 -0.4733 0.34708 -1.25117
VAL_1330 -7.07328 0.77898 3.1591 -0.30782 0.16433 0.06453 2.31054 -2.45235 -0 -0 -1.14828 -0.29725 0 0 0 0 0 0.01887 0.08496 0.05287 0.1128 0 0.15276 0 1.9342 -0.15681 0.44817 -2.15366
TRP_1331 -7.30774 0.62696 2.60705 -0.96268 0.02623 0.21235 1.29599 -2.06153 -0.02183 -0.133 -0.67788 -0.5807 0 0 0 0 0 0.02384 0.07906 0.09539 0 3.05676 -0.32091 0 1.6906 -0.17494 0.44794 -2.07902
GLY_1332 -3.48849 0.63744 3.26109 -0.00237 0 0 0.81836 -1.75893 -0 -0 0.02775 -0.41225 0 0 0 0 0 0.01706 -0.04029 0 0 0 -0.71404 0 0.83697 0.18207 0.6579 0.02228
PRO_1333 -3.81175 0.40619 3.4143 -0.08728 0.00085 0.05437 1.60336 -1.70595 -0.03155 -0.16303 -1.59286 0.67642 0 0 0 0 0 0.01147 -0.05839 0.0075 0.4419 0 -0.08659 0 -2.4119 0.1521 1.18914 -1.99168
ASP_1334 -7.50929 0.69831 10.0881 -0.10043 0.03155 0.30095 5.49708 -4.42287 -0.01898 -0.17706 -7.32983 0.33625 0 0 -1.56683 -0.84014 0 0.00995 -0.01826 0.01159 0 2.27673 0.20849 0 -2.3716 -0.11648 1.17348 -3.83932
SER_1335 -6.15448 0.4117 5.67297 -0.03449 0.00123 0.04733 3.12515 -2.77398 -0.0382 -0.20339 -2.36587 -0.64994 0 0 -0.85029 0 0 0.02984 0.00194 0.00633 0.17987 0 -0.12505 1.75045 -0.77834 -0.22372 0.6098 -2.36114
ARG_1336 -5.19622 0.45957 6.3655 -0.90893 0.18377 0.57654 2.01458 -2.8562 -0.02467 -0.23471 -1.93678 0.08583 0 0 -0.71435 0 0 0.03231 -0.03903 0.08395 3.1788 0 -0.14069 0 -1.2888 -0.52393 0.40134 -0.4821
ASP_1337 -7.43898 0.44921 9.62436 -0.09724 0 0.27651 4.48002 -4.22512 -0 -0 -5.75299 -0.67913 0 0 -0.9385 -0.62723 0 0.01066 0.12482 0.07478 0 2.3646 -0.24998 0 -2.3716 -0.37606 0.64124 -4.71064
TRP_1338 -12.4717 1.22156 5.7587 -1.56095 0.28942 0.77772 3.54787 -4.00348 -0.02344 -0.10879 -3.27177 -0.25726 0 0 0 -0.62291 0 0.00624 -0.01276 0.00535 0 1.71171 -0.23227 0 1.6906 -0.17199 0.99072 -6.73739
VAL_1339 -6.35478 0.391 4.53674 -0.31019 0.18267 0.07189 2.53007 -2.77402 -0.00983 -0.10609 -2.26141 -0.22508 0 0 0 0 0 0.0096 -0.00109 0.00127 0.06711 0 -0.26409 0 1.9342 -0.08129 0.82118 -1.84215
ARG_1340 -7.71941 0.26932 8.25441 -1.07505 0.19362 0.80428 4.03635 -3.79087 -0 -0 -4.1737 0.24359 0 0 0 -0.62723 0 0.00602 0.01624 0.01686 2.77292 0 -0.06579 0 -1.2888 -0.19259 0.46128 -1.85855
TYR_1341 -10.9012 1.23151 5.57384 -0.8121 0.03471 0.25384 3.2099 -3.70361 -0.01134 -0.08348 -2.97516 -0.29217 0 0 0 0 0 0.00515 0.02209 0.00461 0 1.76482 -0.41279 0.01923 1.2797 -0.05943 0.38007 -5.4718
ASN_1342 -8.04829 0.38221 8.0481 -0.34609 0.01154 0.68245 3.67865 -3.96922 -0.02158 -0.23012 -3.95052 -0.17183 0 0 -0.50377 -0.92608 0 0.01019 0.05509 0.00028 0 2.82886 0.52911 0 -0.93687 0.1714 0.33361 -2.3729
GLN_1343 -7.52747 0.39913 8.02225 -0.39006 0.09679 0.25447 3.4665 -3.77804 -0.00568 -0.03041 -3.38747 -0.62479 0 0 0 -0.72726 0 0.02196 0.0197 0.03953 0 3.2287 0.07984 0 -0.18838 0.09665 0.30571 -0.62832
PHE_1344 -12.1464 1.88948 3.51966 -0.77661 0.15997 0.28499 3.13505 -3.49844 -0.00387 -0.01772 -2.69955 -0.11707 0 0 0 0 0 0.02103 -0.0019 0.09275 0 2.55179 -0.48715 0 1.0402 0.06432 0.44093 -6.54851
ARG_1345 -8.40818 0.37796 8.48558 -0.78417 0.13381 0.5108 4.59142 -4.03886 -0.04653 -0.3163 -5.6069 0.52453 0 0 0 -2.57474 0 0.01225 -0.01203 0.58153 2.36259 0 -0.11838 0 -1.2888 0.04388 0.53771 -5.03284
ARG_1346 -9.9367 0.77167 9.17773 -1.04365 0.19018 0.71521 3.18523 -4.23632 -0.02293 -0.18671 -3.53029 0.34 0 0 -0.48226 0 0 0.01219 0.0155 0.15925 2.42144 0 0.04404 0 -1.2888 0.15027 0.57668 -2.96827
GLU_1347 -7.56259 0.28269 8.15093 -0.21885 0.03045 0.30298 3.74028 -3.73157 -0.02208 -0.17282 -4.57511 -0.59572 0 0 0 -1.20207 0 0.00851 -0.00026 0.01292 0 3.18042 -0.29116 0 -2.7348 -0.11435 0.42754 -5.08466
LEU_1348 -9.21624 1.47315 4.27523 -0.6861 0.33913 0.18067 3.38197 -3.06271 -0.01501 -0.09895 -3.33867 0.27199 0 0 0 0 0 0.00131 0.34647 0.03714 2.61997 0 -0.28943 0 0.18072 -0.39356 0.71256 -3.28037
THR_1349 -6.96005 0.30677 6.96383 -0.19453 0.09156 0.06808 3.48707 -3.37923 -0.00611 -0.03602 -3.32346 -0.11397 0 0 0 0 0 0.00977 -0.02435 0.00021 0.06564 0 -0.00158 2.30081 -1.0874 -0.05687 0.809 -1.08083
LEU_1350 -7.56402 0.61667 3.71996 -0.46382 0.16138 0.11431 2.03108 -2.53488 -0.03016 -0.22951 -1.95551 0.25659 0 0 -0.73568 0 0 0.03861 -0.0423 0.10004 0.30435 0 -0.28755 0 0.18072 -0.12543 0.72393 -5.72118
THR_1351 -5.41804 0.54436 3.82385 -0.12256 0.08107 0.06296 1.82617 -2.18461 -0.00557 -0.03358 -0.56488 -1.25548 0 0 0 0 0 0.03398 0.01653 3e-05 0.19784 0 -0.48358 2.31209 -1.0874 -0.31566 0.85869 -1.71381
VAL_1352 -8.04931 1.35748 2.68328 -0.27068 0.16994 0.05353 3.04948 -2.59709 -0.00481 -0.04202 -3.04175 -0.15362 0 0 0 0 0 0.01574 0.38353 0.24133 0.04968 0 -0.44093 0 1.9342 0.09266 1.04363 -3.52573
LEU_1353 -7.88629 0.65397 3.45364 -0.48787 0.18329 0.1155 3.11432 -2.64329 -0.01014 -0.06065 -1.57884 0.21928 0 0 0 0 0 0.0133 0.00786 0.24135 0.31446 0 -0.30303 0 0.18072 0.06609 1.06246 -3.34387
ASP_1354 -5.55684 0.20086 5.21959 -0.11503 0.01798 0.36015 1.63061 -2.72449 -0.0239 -0.23916 -1.54389 -0.34705 0 0 0 0 0 0.00548 -0.075 0.07859 0 1.80569 -0.04031 0 -2.3716 -0.3598 0.52483 -3.55327
ILE_1355 -8.01963 0.51619 3.31146 -0.6284 0.32066 0.13843 2.53638 -2.68018 -0 -0 -1.40455 0.14001 0 0 0 0 0 0.00118 -0.01852 0.00581 0.78937 0 -0.48593 0 0.73287 -0.16085 0.45068 -4.45503
VAL_1356 -7.873 0.80832 2.35128 -0.31404 0.22862 0.07144 2.4662 -2.60416 -0.02988 -0.16499 -1.47148 -0.09962 0 0 0 0 0 0.00831 -0.05185 0.01634 0.21534 0 -0.10882 0 1.9342 -0.07432 0.38872 -4.30339
ALA_1357 -4.47237 0.29399 2.62371 -0.02548 0.00081 0 1.56533 -2.12234 -0.01973 -0.11661 -1.30191 -0.41373 0 0 0 0 0 0.02382 -0.13303 0 0 0 -0.18297 0 1.8394 -0.36186 0.28597 -2.51702
LEU_1358 -7.58561 0.75641 3.48397 -0.50354 0.32008 0.14025 2.65028 -2.57222 -6e-05 -0.00021 -1.81962 0.0875 0 0 0 0 0 0.01466 -0.04759 0.17016 0.20293 0 -0.13309 0 0.18072 -0.50826 0.52469 -4.63857
PHE_1359 -10.6693 1.09195 2.54862 -0.4895 0.22312 0.19643 3.32268 -2.95122 -0 -0 -1.96202 -0.14663 0 0 0 0 0 0.02057 -0.03855 0.00744 0 3.09355 0.14681 0 1.0402 -0.3798 0.73619 -4.20941
SER_1360 -3.3974 0.4594 3.43168 -0.02931 2e-05 0.04759 1.48211 -1.84965 -0.03117 -0.17787 -0.40316 -1.04546 0 0 0 0 0 0.01227 -0.07908 0.00048 0.1608 0 -0.29938 0.60579 -0.77834 -0.45019 0.5297 -1.81116
ASN_1361 -7.334 1.00054 4.73991 -0.18481 0.02799 0.29058 2.64255 -2.91359 -0.01886 -0.1759 -1.46786 -0.3856 0 0 0 -1.75304 0 0.01869 -0.02668 0.00011 0 1.72519 -0.04668 0 -0.93687 -0.51484 0.2849 -5.02828
TYR_1362 -11.2662 1.28176 3.9575 -0.58179 0.03441 0.28144 3.16707 -3.10685 -0.02071 -0.21386 -2.3173 -0.2967 0 0 0 -0.62645 0 0.01915 -0.05588 0.04622 0 2.2341 0.08508 0.01139 1.2797 -0.34787 0.44485 -5.99097
ASP_1363 -6.41495 0.58602 8.27907 -0.25822 0.09809 0.87868 4.44299 -3.63542 -0.01525 -0.16261 -6.50469 -0.97176 0 0 -0.43908 -0.71141 0 0.01072 -0.03272 0.00102 0 1.88878 -0.85763 0 -2.3716 -0.15367 0.64629 -5.69734
SER_1364 -4.49015 0.26702 4.44016 -0.03077 0.00089 0.05048 2.25017 -2.07018 -0.02979 -0.36044 -0.67557 -0.86703 0 0 0 -0.53212 0 0.00471 -0.11377 0.00331 0.14396 0 -0.36199 0.72882 -0.77834 -0.15736 0.57814 -1.99985
ARG_1365 -5.28665 0.48137 4.57317 -0.4696 0.07693 0.27521 1.32014 -2.04676 -0.02754 -0.25049 -1.5016 0.15079 0 0 -0.43908 0 0 0.01601 -0.03337 0.12863 1.97154 0 -0.05377 0 -1.2888 -0.44696 0.36754 -2.48328
ARG_1366 -5.61513 0.64332 5.45788 -0.63492 0.1653 0.35546 2.44848 -2.37988 -0.00481 -0.03244 -2.79907 0.17261 0 0 -1.17467 0 0 0.03043 0.01697 0.04604 2.13355 0 -0.21647 0 -1.2888 -0.12321 0.55377 -2.24559
TYR_1367 -9.53136 0.84335 5.20608 -0.70268 0.06588 0.42918 3.2766 -3.2691 -0.00266 -0.02954 -1.44246 -0.20375 0 0 0 -0.75463 0 0.03758 0.01841 0.01776 0 1.89413 -0.225 0.05159 1.2797 0.13056 1.25319 -1.6572
PRO_1368 -3.39789 0.61828 1.79236 -0.09203 0.00089 0.05729 0.34432 -0.79145 -0 -0 -0.08754 0.69577 0 0 0 0 0 0.01413 -0.14682 0.00197 0.55665 0 -0.42396 0 -2.4119 -0.26229 0.96023 -2.57201
ILE_1369 -5.19399 0.51993 2.53495 -0.51962 0.32638 0.12564 1.22377 -1.61658 -0.00535 -0.03639 0.44438 -0.113 0 0 0 0 0 0.07521 0.01235 0.06334 0.49654 0 -0.27582 0 0.73287 -0.2688 0.31575 -1.15844
ARG_1370 -6.56412 0.54759 5.56094 -1.00927 0.19028 0.7073 2.33044 -2.52924 -0 -0 -3.61344 0.60845 0 0 0 -0.92381 0 0.02032 -0.08623 0.13067 2.29379 0 0.04952 0 -1.2888 -0.24311 0.40166 -3.41705
THR_1371 -6.36946 0.31804 3.9687 -0.22771 0.17021 0.10056 2.49707 -2.19049 -0.02381 -0.2114 -0.93302 -0.98618 0 0 0 -0.27827 0 0.04158 -0.00653 0.00046 1.46072 0 -0.217 2.39611 -1.0874 -0.17606 0.31368 -1.44018
VAL_1372 -4.80457 0.1701 3.68684 -0.28119 0.21462 0.06655 2.33137 -2.14877 -0 -0 -2.29632 -0.42398 0 0 0 0 0 0.02459 0.00364 0.0038 0.17812 0 -0.67051 0 1.9342 -0.10197 0.34259 -1.7709
SER_1373 -4.23526 0.41324 3.29129 -0.02723 0 0.02018 1.206 -1.70435 -0.02915 -0.20717 -1.22165 -0.06143 0 0 0 -1.32648 0 0.04259 0.04022 2e-05 0.88893 0 -0.2619 1.85732 -0.77834 -0.21247 0.33546 -1.97017
GLN_1374 -5.63393 0.12384 4.20182 -0.25256 0.03425 0.19706 1.10274 -1.96583 -0.03712 -0.46228 -1.13164 -0.82273 0 0 0 0 0 0.04339 0.00672 0.04633 0 3.22315 -0.01733 0 -0.18838 -0.15168 0.25475 -1.42945
LEU_1375 -6.8132 0.45853 2.39527 -0.4614 0.14014 0.10198 1.64885 -2.05611 -0.01574 -0.14582 -1.13442 -0.00688 0 0 -0.82539 0 0 0.02442 0.0546 0.09338 0.9516 0 -0.26877 0 0.18072 -0.11791 0.52192 -5.27424
THR_1376 -5.34527 0.28234 3.73897 -0.11082 0.06092 0.06119 1.98429 -1.92879 -0 -0 -1.06349 -1.10771 0 0 -1.08923 0 0 0.02211 0.03386 0.00018 0.12062 0 -0.70321 2.27576 -1.0874 -0.12981 0.50181 -3.48366
ARG_1377 -5.31846 0.22691 5.19423 -0.76731 0.11707 0.45739 1.50284 -2.47338 -0.02606 -0.15731 -1.30002 0.53151 0 0 -0.33368 0 0 0.04042 -0.09458 0.20458 2.176 0 0.02158 0 -1.2888 -0.36109 0.30592 -1.34224
GLU_1378 -5.5439 0.38846 5.65432 -0.19591 0.03465 0.28271 1.56669 -2.25433 -0 -0 -2.30047 -0.42805 0 0 0 -0.57305 0 0.01377 -0.00239 0.02047 0 3.02314 -0.03254 0 -2.7348 -0.32717 0.2786 -3.1298
ILE_1379 -7.31677 0.68641 2.96157 -0.5184 0.27514 0.13154 2.41685 -2.15399 -0.01275 -0.05697 -2.0332 -0.19566 0 0 0 0 0 0.02192 0.31733 0.07191 0.49544 0 -0.13198 0 0.73287 -0.12704 0.43257 -4.00322
TYR_1380 -7.90447 1.38005 2.99655 -0.68954 0.09599 0.34607 1.63743 -2.32292 -0.02807 -0.18138 -1.98886 -0.11432 0 0 -0.98603 0 0 0.03108 0.18022 0.0446 0 1.85605 -0.36131 0.11483 1.2797 -0.24455 1.13982 -3.71904
THR_1381 -5.89309 0.45702 4.33628 -0.12302 0.11245 0.09213 2.90086 -2.32458 -0.01275 -0.05697 -3.17087 -0.60551 0 0 0 0 0 0.03328 0.01806 0.17291 0.24662 0 -0.25418 2.25238 -1.0874 -0.33066 1.05394 -2.18309
ASN_1382 -8.45399 0.73435 7.86241 -0.33506 0.21867 0.72513 4.56072 -3.75133 -0.00779 -0.07174 -5.17615 -0.51767 0 0 -0.8851 -0.45443 0 0.03224 0.02548 0.00157 0 1.89893 -0.85941 0 -0.93687 -0.01369 1.13241 -4.27131
PRO_1383 -6.53025 0.67697 3.41282 -0.07109 0 0.04377 1.73463 -1.64373 -0 -0 -0.89613 0.5981 0 0 0 0 0 0.03986 -0.20173 0.01154 0.21741 0 -0.58705 0 -2.4119 0.24071 1.29583 -4.07022
VAL_1384 -7.81808 0.73255 2.46911 -0.32015 0.28104 0.07532 2.07075 -2.36901 -0 -0 -1.45393 -0.44702 0 0 -1.03102 0 0 0.073 -0.03079 0.00082 0.55173 0 -0.19828 0 1.9342 0.03436 0.7372 -4.7082
LEU_1385 -7.53621 0.44659 2.01641 -0.48086 0.20822 0.10477 1.75819 -2.04285 -0.01044 -0.05316 -0.90093 0.17911 0 0 0 0 0 0.01219 -0.04674 0.05847 0.4117 0 -0.23319 0 0.18072 -0.00647 0.5001 -5.43439
GLU_1386 -5.67121 0.21667 6.27072 -0.23286 0.03564 0.34518 2.16256 -2.86415 -0.00976 -0.07306 -3.122 -0.61482 0 0 -0.51505 0 0 0.02637 -0.06695 0.01311 0 3.16045 -0.34227 0 -2.7348 -0.30068 0.32279 -3.99413
ASN_1387 -4.43083 0.28299 4.01553 -0.24851 0.08536 0.3639 1.71571 -2.09485 -0.02501 -0.23922 -1.31587 -0.5033 0 0 0 0 0 0.02179 -0.0585 0.01536 0 2.45931 -0.62513 0 -0.93687 -0.68621 0.3837 -1.82065
PHE_1388 -8.10405 0.83188 3.5544 -0.65282 0.14632 0.03718 1.99257 -2.79657 -0.01243 -0.08082 -0.81421 -0.14463 0 0 0 0 0 0.01965 -0.05134 0.00724 0 3.6051 -0.16865 0 1.0402 -0.43817 0.5152 -1.51394
ASP_1389 -1.98382 0.07052 2.73743 -0.19761 0.04585 0.63228 0.91819 -1.31261 -0.00769 -0.09749 -1.21726 -3.53539 0 0 -0.71435 0 0 0.03976 0.00604 0.11014 0 4.13837 -0.2557 0 -2.3716 -0.26765 0.52505 -2.73752
GLY_1390 -3.02224 0.23574 2.9765 -0.00027 0 0 0.90335 -1.68017 -0.00688 -0.09462 -0.12961 -0.16687 0 0 0 0 0 0.05406 -0.07325 0 0 0 -1.2258 0 0.83697 -0.01172 0.27389 -1.13091
SER_1391 -3.27725 0.26511 2.30769 -0.02898 0 0.06794 0.24074 -1.19628 -0.0386 -0.41253 0.25359 -0.15162 0 0 0 0 0 0.02583 -0.00291 0.00635 0.07376 0 -0.50509 0.61984 -0.77834 0.00387 0.10339 -2.42348
PHE_1392 -8.45262 1.01914 1.62378 -0.60107 0.03689 0.31622 2.55045 -1.88906 -0.0079 -0.04215 -2.44188 0.03621 0 0 -0.85029 0 0 0.08922 0.04155 0.04807 0 2.29729 -0.24925 0 1.0402 -0.05776 0.34137 -5.15159
ARG_1393 -7.17267 0.81802 8.77741 -0.8236 0.32109 0.37587 3.7048 -3.75468 -0.00688 -0.04011 -5.21004 0.72966 0 0 -1.4857 -1.24928 0 0.12198 -0.00855 0.20496 2.69525 0 0.05647 0 -1.2888 0.01358 1.00769 -2.21352
GLY_1394 -3.25333 0.23359 3.77196 -5e-05 0 0 1.76317 -1.84764 -0.02148 -0.18369 -2.32515 -0.39786 0 0 -0.62833 0 0 0.03973 -0.10296 0 0 0 -1.39423 0 0.83697 -0.59665 0.87746 -3.22851
MET_1395 -8.94701 1.15553 5.22872 -0.68203 0.19202 0.39965 2.60253 -2.63393 -0.03352 -0.13258 -1.65312 -0.27103 0 0 0 0 0 0.02264 0.17641 0.18203 2.32424 0 -0.10207 0 0.60916 -0.70222 0.85819 -1.40637
ALA_1396 -6.63774 0.69234 3.71244 -0.02346 0 0 2.45146 -2.83968 -0.00134 -0.01141 -2.3469 -0.35193 0 0 0 0 0 0.01112 -0.06152 0 0 0 -0.38838 0 1.8394 -0.48514 0.96921 -3.47153
GLN_1397 -5.19994 0.61826 4.87682 -0.26245 0.034 0.18479 2.14822 -2.37445 -0.03155 -0.16303 -1.78726 -0.49202 0 0 0 -0.76091 0 0.05837 -0.01626 0.00672 0 2.72206 -0.0141 0 -0.18838 -0.36011 0.38974 -0.61147
ARG_1398 -7.00201 0.3119 6.20065 -0.74949 0.12344 0.42355 2.36112 -3.01005 -0.01931 -0.13622 -1.41448 0.27256 0 0 -0.45557 0 0 0.02791 -0.05499 0.03631 2.97822 0 -0.13817 0 -1.2888 -0.30597 0.2694 -1.57001
ILE_1399 -9.9525 1.47707 3.62612 -0.52217 0.61073 0.10382 2.23333 -2.90964 -0 -0 -1.81309 -0.0275 0 0 0 0 0 0.01466 -0.04187 0.256 0.50217 0 -0.49453 0 0.73287 -0.18674 0.72818 -5.66307
GLU_1400 -6.73037 0.32874 7.49533 -0.58568 0.12212 1.06747 4.13612 -3.40682 -0.00702 -0.04402 -4.809 -0.72933 0 0 0 -2.27157 0 0.01816 -0.07141 0.03508 0 3.78206 -0.3492 0 -2.7348 -0.28914 0.8525 -4.1908
GLN_1401 -7.61301 1.35369 6.7933 -0.64964 0.10256 0.69212 3.05764 -3.2046 -0.00958 -0.07822 -1.66609 -0.36296 0 0 -0.82158 0 0 0.02959 -0.0161 0.01095 0 2.76341 -0.12579 0 -0.18838 -0.56048 0.78593 0.29279
ASN_1402 -5.61988 0.49698 5.71772 -0.19827 0.02373 0.31076 2.57146 -2.83368 -0.04655 -0.31278 -2.49857 -0.49782 0 0 -0.42184 0 0 0.01324 0.10505 0.00015 0 1.98893 -0.37895 0 -0.93687 -0.60568 0.67829 -2.44457
ILE_1403 -6.24134 0.85652 3.01106 -0.4785 0.32947 0.09426 2.19297 -2.16323 -0.00482 -0.02021 -0.45526 0.15563 0 0 0 0 0 0.02808 0.09781 0.25615 0.53672 0 -0.61416 0 0.73287 -0.6626 0.66628 -1.68231
ARG_1404 -7.53034 0.55068 7.01384 -0.50131 0.07696 0.26065 2.33877 -3.12716 -0.02868 -0.18949 -3.8711 0.71364 0 0 0 -1.04231 0 0.04342 -0.02276 0.29728 2.00904 0 0.0142 0 -1.2888 -0.55418 1.02903 -3.80861
GLN_1405 -8.15331 1.35969 7.57876 -0.59535 0.06518 0.48132 2.78644 -3.40828 -0.00852 -0.04461 -3.62352 -0.21133 0 0 -1.59022 0 0 0.06433 0.01787 0.64449 0 2.64463 0.25069 0 -0.18838 -0.38818 1.66082 -0.65747
PRO_1406 -5.23648 0.59781 2.82791 -0.12195 0.00296 0.08812 0.28937 -1.27071 -0 -0 -0.82486 0.23633 0 0 0 0 0 0.03069 0.17372 0.00298 0.10462 0 -0.89555 0 -2.4119 -0.35047 1.43728 -5.32014
HIS_D_1407 -7.76622 0.79881 6.14326 -0.91591 0.14446 1.27986 1.9325 -3.22679 -0.03573 -0.23644 -1.38819 -0.43878 0 0 -0.66649 0 0 0.03317 0.18067 0.25395 0 1.84263 -0.30984 0 -0.45461 -0.32077 0.7524 -2.39804
LEU_1408 -7.49404 1.06852 1.744 -0.46446 0.28805 0.07327 0.87685 -2.15283 -0 -0 -0.59136 0.34749 0 0 0 0 0 0.023 0.26997 0.09894 0.41029 0 -0.04337 0 0.18072 -0.30074 0.88288 -4.78283
MET_1409 -6.9666 0.66056 4.75491 -0.67383 0.23834 0.2686 2.02253 -2.26399 -0.01493 -0.12278 -1.60971 0.09385 0 0 0 0 0 0.01799 0.01588 0.05242 3.32371 0 0.24207 0 0.60916 -0.38902 0.54629 0.80545
ASP_1410 -4.49796 0.47173 4.8592 -0.23693 0.03043 0.82714 2.08441 -2.22388 -0.01326 -0.06936 -3.0396 -0.73789 0 0 0 -1.04231 0 0.00753 0.04145 0.1786 0 2.08342 -0.18398 0 -2.3716 -0.10679 0.37487 -3.56477
ILE_1411 -8.8701 0.89702 2.61159 -0.49526 0.42483 0.12235 3.31246 -2.66187 -0.00295 -0.01831 -2.02719 -0.20155 0 0 0 0 0 0.01483 -0.00772 0.04077 0.28461 0 -0.64261 0 0.73287 -0.05918 0.54028 -6.00515
LEU_1412 -7.0075 0.61373 1.59156 -0.57274 0.15408 0.15101 1.10662 -2.00544 -0.01431 -0.09203 -0.31122 0.26632 0 0 0 0 0 0.00758 -0.05747 0.13297 0.35859 0 -0.16942 0 0.18072 -0.17725 0.52525 -5.31895
ASN_1413 -7.46133 0.41695 6.86759 -0.16563 0.00895 0.23955 3.29981 -3.38899 -0 -0 -2.25649 -0.25472 0 0 0 -0.75032 0 0.00239 0.01371 0.00206 0 1.88021 0.31795 0 -0.93687 0.56234 0.44474 -1.1581
ARG_1414 -5.75217 0.60422 6.65683 -0.82706 0.13895 0.64079 3.73753 -2.88871 -0.0127 -0.07974 -4.296 -0.06975 0 0 0 -1.56818 0 0.02792 0.10559 0.06198 2.93573 0 -0.21529 0 -1.2888 0.57796 0.54984 -0.96108
ILE_1415 -7.46598 0.75123 1.62223 -0.4406 0.30998 0.09568 2.56459 -1.99764 -0.0033 -0.01018 -2.71783 0.02696 0 0 0 0 0 0.06754 0.11955 0.28527 0.31736 0 -0.72266 0 0.73287 -0.22881 0.89539 -5.79836
THR_1416 -5.43608 0.68283 3.98695 -0.17799 0.08208 0.06902 2.72068 -2.27493 -0.01255 -0.04148 -2.76487 -0.30479 0 0 0 0 0 0.01423 -0.03839 0.00053 0.10225 0 0.10183 2.29533 -1.0874 -0.07582 0.80093 -1.35765
ILE_1417 -9.22931 0.69975 1.63021 -0.46344 0.35879 0.09609 2.25622 -2.23189 -0.01541 -0.14521 -2.28927 0.1099 0 0 0 0 0 0.01824 -0.04278 0.21604 0.41713 0 -0.78552 0 0.73287 -0.15096 0.52781 -8.29071
TYR_1418 -9.77852 0.61096 5.15746 -0.65595 0.18343 0.34431 4.02812 -3.39435 -0.01622 -0.05653 -4.10889 -0.09148 0 0 0 0 0 0.01241 0.10428 0.01853 0 2.14322 -0.26307 0.01249 1.2797 -0.36122 0.46932 -4.36198
THR_1419 -6.32069 0.452 4.44048 -0.16236 0.06042 0.05939 2.2797 -2.78063 -0.04829 -0.36514 -2.22499 -0.23456 0 0 0 0 0 0.01075 0.27686 0.06192 0.21992 0 -0.21021 2.30301 -1.0874 -0.05751 0.40402 -2.9233
ASP_1420 -5.91115 0.61371 5.48537 -0.10375 0.00635 0.30598 3.12577 -2.88833 -0.00367 -0.01506 -3.79526 -1.20994 0 0 -0.81423 0 0 0.08901 0.02683 0.00345 0 2.43575 0.2579 0 -2.3716 0.33415 0.52246 -3.90623
VAL_1421 -4.96058 0.61726 2.21049 -0.3561 0.2286 0.08614 1.25148 -1.82536 -0.02259 -0.15965 -1.56691 -0.25414 0 0 -0.81423 0 0 0.07025 -0.02946 0.00339 0.7265 0 -0.28329 0 1.9342 0.28375 0.58594 -2.27431
HIS_D_1422 -6.70878 0.64725 5.90438 -0.58508 0.00975 0.44907 3.16314 -2.9282 -0.02259 -0.15965 -2.00683 -0.6067 0 0 0 0 0 0.06814 -0.0554 0.00413 0 2.17988 -0.48989 0 -0.45461 0.31184 0.40484 -0.87533
ARG_1423 -4.21248 0.322 3.47235 -0.86772 0.18854 0.49179 0.60068 -1.50995 -0 -0 0.30392 0.0896 0 0 0 0 0 0.05781 -0.08764 0.16677 2.48856 0 -0.14436 0 -1.2888 0.1876 0.27462 0.53328
GLY_1424 -1.77455 0.16468 1.58984 -6e-05 0 0 0.21672 -0.97161 -0 -0 0.09682 -0.38706 0 0 0 0 0 0.02178 -0.15113 0 0 0 -1.49384 0 0.83697 -0.58945 0.30459 -2.13629
PHE_1425 -6.56186 0.79612 3.38397 -0.57123 0.02128 0.26607 2.69314 -2.34585 -0.00122 -0.00328 -2.77696 0.09395 0 0 0 0 0 0.06257 -0.06613 9e-05 0 2.36994 -0.1431 0 1.0402 -0.54354 0.29803 -1.98781
ASN_1426 -4.23145 0.1603 2.69036 -0.18663 0.0054 0.28565 0.86707 -1.6427 -0.0129 -0.06131 -0.10773 -0.5723 0 0 0 0 0 0.85137 0.10484 0.03744 0 2.58288 -0.10686 0 -0.93687 -0.08138 0.28462 -0.07022
TYR_1427 -10.9186 0.97127 4.52769 -1.09856 0.16005 0.6912 3.21506 -3.37594 -0.01865 -0.13995 -2.49965 -0.24178 0 0 0 0 0 0.05771 0.00014 0.00231 0 1.9445 -0.41244 0.12352 1.2797 -0.12247 0.61066 -5.24419
TRP_1428 -12.1933 0.98798 3.53735 -0.75409 0.19635 0.36488 2.58224 -2.99589 -0.02754 -0.23573 -2.44101 -0.38197 0 0 0 -0.82495 0 0.06291 -0.04955 0.00115 0 3.48609 0.0922 0 1.6906 0.26669 1.18319 -5.45238
SER_1429 -6.89379 0.43647 6.83072 -0.03581 0.00622 0.04858 3.68919 -3.20783 -0.08414 -0.62201 -3.12632 -0.61107 0 0 0 0 0 0.04045 0.02804 0.02419 0.55137 0 0.02928 1.85402 -0.77834 0.45526 0.95175 -0.41377
GLY_1430 -5.56493 0.37434 4.25542 -0.00177 0 0 2.56248 -2.52198 -0.03988 -0.27542 -2.50937 -0.3802 0 0 0 0 0 0.00812 -0.12183 0 0 0 -1.34323 0 0.83697 0.31395 0.28714 -4.12019
HIS_1431 -11.5589 1.41294 7.72085 -0.84427 0.03411 1.1323 4.20848 -4.30055 -0 -0 -4.91759 0.15079 0 0 -0.55405 -0.82495 0 0.01998 -0.00239 0.00526 0 1.89556 -0.29792 0 -0.45461 0.21071 0.33548 -6.62879
GLN_1432 -6.68864 0.56085 6.00263 -0.33813 0.06233 0.14692 3.13903 -2.86121 -0.03401 -0.17859 -3.77428 -0.03817 0 0 -0.5753 0 0 0.04764 -0.02473 0.06193 0 3.35217 0.16706 0 -0.18838 -0.04051 0.53201 -0.66938
ILE_1433 -9.07796 1.52796 2.61045 -0.47525 0.41828 0.08695 2.80403 -2.52168 -0 -0 -2.16913 0.15457 0 0 0 0 0 0.02873 0.10991 0.25361 0.5618 0 -0.66181 0 0.73287 -0.13917 1.05908 -4.69676
THR_1434 -6.23374 0.54049 4.35414 -0.15525 0.06882 0.05382 2.91175 -2.60153 -0.0315 -0.164 -3.57909 -0.31525 0 0 0 0 0 0.00836 -0.02392 0.00069 0.26519 0 -0.22525 2.30967 -1.0874 -0.08376 0.96533 -3.02243
ALA_1435 -6.17156 0.43046 2.87516 -0.01989 0 0 2.4943 -2.52272 -0.0111 -0.09546 -2.38988 -0.366 0 0 0 0 0 0.00457 0.01031 0 0 0 -0.46264 0 1.8394 0.07618 0.26521 -4.04365
SER_1436 -5.67475 0.58462 5.60715 -0.02355 0 0.01986 3.14428 -2.57153 -0.00503 -0.085 -2.85701 0.17348 0 0 0 -0.75032 0 0.0157 0.29013 0.03477 0.51567 0 -0.07628 0.60201 -0.77834 0.36671 0.78087 -0.68659
PRO_1437 -5.71664 0.45585 3.94247 -0.12924 0.00011 0.09574 1.71826 -1.78374 -0 -0 -2.28388 0.2358 0 0 0 0 0 0.01781 -0.04152 0.01206 0.22131 0 -1.18293 0 -2.4119 0.09989 0.89515 -5.85538
VAL_1438 -6.72977 0.62585 3.35884 -0.26557 0.17698 0.04946 2.1248 -2.53548 -0.0043 -0.04653 -2.38826 0.48995 0 0 0 0 0 0.02045 -0.11294 3e-05 0.22826 0 0.03214 0 1.9342 -0.50248 0.53927 -3.0051
GLY_1439 -3.31606 0.58419 2.66919 -5e-05 0 0 1.54772 -1.60369 -0 -0 -1.00266 -0.42675 0 0 0 0 0 0.00788 -0.1349 0 0 0 -1.418 0 0.83697 -0.80407 0.38485 -2.6754
PHE_1440 -5.44183 0.65412 1.84505 -0.57766 0.0256 0.34904 1.64096 -1.62557 -0.00326 -0.02062 -0.6897 -0.35291 0 0 0 0 0 0.01308 0.1455 0.0144 0 1.93962 0.26314 0 1.0402 -0.53841 0.39308 -0.92617
SER_1441 -3.72409 0.53726 3.89294 -0.03603 0.00911 0.02728 1.54202 -1.61951 -0.02687 -0.18455 -1.3554 0.08552 0 0 0 0 0 0.01881 -0.05455 0.04215 1.0615 0 -0.34342 1.71951 -0.77834 -0.28869 0.81976 1.34441
GLY_1442 -1.87257 0.29975 2.1541 -0.00141 0 0 0.5694 -0.95524 -0.00503 -0.085 0.30035 -0.33296 0 0 0 0 0 0.02106 -0.08481 0 0 0 -0.82544 0 0.83697 0.21569 0.92808 1.16294
PRO_1443 -1.78133 0.22942 1.72039 -0.12927 0.00116 0.0925 0.45042 -0.70721 -0.0111 -0.09546 -0.28351 0.24178 0 0 0 0 0 0.02432 -0.05175 0.00337 0.16966 0 -1.12329 0 -2.4119 0.1276 0.55576 -2.97845
GLU_1444 -3.63932 0.13579 3.89064 -0.21897 0.02536 0.31619 1.59744 -1.69858 -0 -0 -2.77017 -0.40401 0 0 0 -1.56818 0 0.00345 -0.02585 0.00131 0 3.39315 -0.01567 0 -2.7348 -0.61939 0.2792 -4.05241
PHE_1445 -7.9452 0.75554 3.74484 -1.03821 0.0944 0.57009 3.05339 -2.61957 -0 -0 -2.67971 -0.10116 0 0 0 0 0 0.01613 0.07403 0.05364 0 2.2695 -0.27731 0 1.0402 -0.32508 0.38174 -2.93274
ALA_1446 -4.32825 0.19147 2.88084 -0.01907 0 0 2.58813 -1.86911 -0 -0 -3.107 -0.33457 0 0 0 0 0 0.03885 0.11345 0 0 0 -0.30054 0 1.8394 0.01989 0.48656 -1.79993
PHE_1447 -8.70135 1.16319 2.95173 -0.60477 0.12186 0.31953 2.14799 -2.34344 -0 -0 -2.51812 0.31739 0 0 -0.5753 0 0 0.03012 0.38663 0.02293 0 2.13713 -0.35609 0 1.0402 0.20009 1.11892 -3.14134
PRO_1448 -5.23539 0.70575 3.02222 -0.13471 0.00047 0.09984 1.26818 -1.31362 -0 -0 -0.76186 0.22446 0 0 0 0 0 0.05243 -0.02793 0.04497 0.1806 0 -1.1842 0 -2.4119 -0.20497 1.19501 -4.48066
LEU_1449 -9.39571 1.62702 3.87962 -0.54283 0.28734 0.11345 1.77241 -2.93854 -0.00094 -0.01169 -1.81537 0.41185 0 0 -0.91487 0 0 0.02844 0.09888 0.78639 0.6422 0 -0.03939 0 0.18072 -0.59376 0.93389 -5.49088
PHE_1450 -9.6266 0.76423 4.94217 -0.61028 0.03185 0.32278 3.64157 -3.18577 -0 -0 -2.00433 0.12988 0 0 0 0 0 0.02881 -0.00946 0.04219 0 2.15271 -0.19464 0 1.0402 -0.40924 1.02752 -1.91641
GLY_1451 -2.88687 0.12941 2.1376 -0.00031 0 0 0.3259 -1.19321 -0.00587 -0.08056 -0.32054 -0.25195 0 0 0 0 0 0.01321 -0.06525 0 0 0 -1.49277 0 0.83697 0.00643 0.4954 -2.3524
ASN_1452 -4.77809 0.24216 5.1157 -0.17697 0.00682 0.26907 3.14112 -2.57569 -0.02453 -0.16252 -2.77497 -0.6364 0 0 0 -0.86354 0 0.04956 0.06215 0.00807 0 2.1294 0.64619 0 -0.93687 0.35337 0.19691 -0.70906
ALA_1453 -3.42523 0.48082 0.59706 -0.03091 0.01737 0 0.44106 -1.12393 -0 -0 -0.09783 -0.47744 0 0 0 0 0 0.09228 0.06361 0 0 0 -0.06086 0 1.8394 0.43543 0.28479 -0.96437
GLY_1454 -3.37753 0.20357 3.05344 -0.00023 0 0 1.63624 -1.66218 -0 -0 -1.29598 -0.20527 0 0 0 0 0 0.06651 -0.07215 0 0 0 0.35209 0 0.83697 0.25059 0.20411 -0.00981
ASN_1455 -1.92037 0.10377 2.1716 -0.37285 0.07112 0.73809 0.57619 -1.14271 -0.00013 -0.0046 0.09738 -1.48868 0 0 0 0 0 0.29068 -0.04419 0.07752 0 2.18542 -0.67178 0 -0.93687 -0.001 0.24164 -0.02979
ALA_1456 -3.16783 0.22839 0.9974 -0.02392 0 0 1.04047 -1.21222 -0 -0 -0.84903 -0.35629 0 0 0 0 0 0.17932 -0.02659 0 0 0 -0.25298 0 1.8394 -0.36992 0.31193 -1.66186
ALA_1457 -2.26949 0.36931 1.73631 -0.02099 0 0 0.54758 -1.01591 -0.03604 -0.22551 -0.05259 -0.43784 0 0 0 0 0 0.4271 0.00595 0 0 0 -0.53863 0 1.8394 -0.31212 0.97124 0.98775
PRO_1458 -1.35189 0.48409 0.99487 -0.12767 0.00159 0.09334 0.18221 -0.48899 -0 -0 -6e-05 0.19462 0 0 0 0 0 0.79437 -0.09926 0.02398 0.11994 0 -1.02228 0 -2.4119 -0.08003 1.56488 -1.1282
PRO_1459 -2.94503 0.3824 1.16307 -0.19472 0.00264 0.13799 0.42664 -0.66842 -0 -0 -0.40446 0.05786 0 0 0 0 0 0.71972 0.11285 0.00426 0.34987 0 -0.84735 0 -2.4119 -0.23761 0.93967 -3.41251
VAL_1460 -4.09771 0.82348 2.46325 -0.33248 0.29364 0.07389 1.96478 -1.56539 -0 -0 -1.27827 -0.8808 0 0 0 0 0 2.29517 1.06617 0.00028 0.78508 0 -0.44385 0 1.9342 -0.27849 3.13185 5.95478
LEU_1461 -2.52391 0.57546 1.83591 -0.6895 0.63616 0.30647 0.99129 -1.00011 -0.00297 -0.03215 -0.31741 -0.12956 0 0 0 0 0 1.40294 0.49165 0.12816 1.30702 0 1.9173 0 0.18072 3.70428 3.61404 12.3958
VAL_1462 -6.35118 1.48861 1.1872 -0.32502 0.17406 0.06678 2.24025 -1.67075 -0 -0 -1.30827 0.42165 0 0 0 0 0 0.85995 15.128 0.0027 0.81387 0 -0.56272 0 1.9342 3.73931 10.5689 28.4075
SER_1463 -3.4341 0.78772 2.55398 -0.05324 0.01152 0.1192 1.18074 -1.39249 -0 -0 0.12791 0.18804 0 0 0 0 0 0.77872 0.25826 0.05943 0.51242 0 -0.04491 0.60049 -0.77834 2.67289 11.1827 15.3309
LEU_1464 -5.08371 0.52682 1.43494 -0.59092 0.20136 0.16072 1.53522 -1.50371 -0 -0 -1.40194 0.3028 0 0 0 0 0 0.53984 -0.1021 0.10114 0.38201 0 -0.02821 0 0.18072 2.81792 1.67935 1.15225
THR_1465 -4.28007 0.20844 2.51871 -0.21167 0.12928 0.08407 1.96697 -1.78039 -0.01191 -0.09639 -1.32908 -1.35109 0 0 0 0 0 0.06154 0.0168 0.02496 0.49734 0 0.2111 2.30804 -1.0874 0.17377 0.58629 -1.3607
GLY_1466 -1.89301 0.2572 0.96188 -0.0002 0 0 0.5177 -0.74916 -0 -0 -0.40607 -0.28821 0 0 0 0 0 0.02944 -0.23729 0 0 0 -1.35554 0 0.83697 0.05089 0.3044 -1.971
LEU_1467 -5.29879 0.49847 2.39169 -0.51651 0.27961 0.16807 1.92775 -1.85311 -0 -0 -1.58951 -0.07156 0 0 -0.28692 0 0 0.0163 -0.03479 0.12875 1.95393 0 0.06255 0 0.18072 -0.16394 0.28613 -1.92117
GLY_1468 -4.21258 0.25715 3.81409 -0.00027 0 0 2.39341 -2.1301 -0.02934 -0.15334 -2.29487 -0.17144 0 0 0 0 0 0.00562 -0.04893 0 0 0 -1.51684 0 0.83697 -0.03234 0.32058 -2.96222
ILE_1469 -8.68938 0.98176 1.7849 -0.47466 0.28989 0.09955 1.73326 -2.15997 -6e-05 -0.00098 -1.64637 0.37215 0 0 0 0 0 0.01151 -0.0894 0.03287 0.45565 0 -0.35031 0 0.73287 -0.20761 0.41927 -6.70504
PHE_1470 -11.9661 2.36927 3.86727 -0.99777 0.12547 0.35479 2.21148 -3.24643 -0.0169 -0.12231 -0.33279 -0.64697 0 0 0 0 0 0.05704 -0.00327 0.3508 0 2.88443 -0.15072 0 1.0402 -0.13074 0.79985 -3.55343
ARG_1471 -8.55491 0.74272 6.00746 -0.67639 0.10121 0.4504 2.74091 -2.98312 -0.00544 -0.02931 -2.19749 0.48537 0 0 0 0 0 0.06905 0.20653 0.16219 2.70221 0 -0.22656 0 -1.2888 0.08617 0.76696 -1.44084
THR_1472 -6.14716 0.7248 3.03584 -0.11839 0.0351 0.09214 2.39807 -2.11183 -0.0084 -0.0989 -2.45637 -0.60213 0 0 -0.98065 0 0 0.08683 0.02106 0.00523 0.45059 0 -0.22515 2.29658 -1.0874 -0.11045 0.48191 -4.31869
LEU_1473 -7.666 0.80396 5.5039 -0.46847 0.14652 0.1313 2.84523 -3.02243 -0 -0 -2.89026 -0.03729 0 0 0 0 0 0.15087 0.02835 0.33859 1.98658 0 -0.12021 0 0.18072 0.14528 0.46731 -1.47606
SER_1474 -6.29934 0.78506 5.38012 -0.02638 0 0.01894 3.22146 -2.61334 -0.00765 -0.09827 -4.34567 0.10384 0 0 0 -0.58066 0 0.04341 0.0346 0.0034 0.52315 0 -0.11203 1.89599 -0.77834 0.23414 0.55482 -2.06275
SER_1475 -4.26414 0.44062 4.66626 -0.03991 0.01226 0.07626 2.19644 -2.1737 -0 -0 -2.74166 -0.57116 0 0 0 0 0 0.03813 0.44329 0.00138 0.31437 0 0.32743 0.60727 -0.77834 0.56938 0.97449 0.09865
PRO_1476 -5.52143 0.90324 1.76712 -0.13865 0.00446 0.0983 0.43778 -0.95712 -0.00397 -0.01452 -0.10447 0.19682 0 0 0 0 0 0.06807 0.03636 0.00011 0.31977 0 -0.80732 0 -2.4119 0.21562 0.92039 -4.99132
LEU_1477 -7.94453 1.34938 4.41337 -0.60993 0.24815 0.1558 3.34164 -2.73698 -0 -0 -1.92965 0.29275 0 0 0 0 0 0.05334 0.01433 0.09217 0.7655 0 -0.18541 0 0.18072 -0.31136 0.5773 -2.2334
TYR_1478 -7.30568 0.7185 3.79356 -0.65957 0.053 0.39982 2.28327 -2.40279 -0.02064 -0.09179 -2.00656 -0.24021 0 0 -1.14548 0 0 0.46876 -0.02978 0.0915 0 2.28346 -0.3191 0.00343 1.2797 0.91913 0.62707 -1.3004
ARG_1479 -4.80902 0.6001 4.29462 -0.88874 0.2328 0.60587 2.41208 -1.89971 -0.00108 -0.00414 -2.13077 0.05144 0 0 -0.48451 0 0 0.66256 0.0791 0.07362 1.6553 0 -0.20777 0 -1.2888 0.87614 1.27422 1.10331
ARG_1480 -4.36305 0.52092 4.00325 -0.70323 0.15761 0.4659 0.22657 -1.50393 -0.03984 -0.1815 -1.29543 -0.05954 0 0 0 -0.27406 0 0.21323 0.0185 0.37568 1.98265 0 -0.06104 0 -1.2888 0.13306 1.42604 -0.24701
ILE_1481 -3.48275 0.2477 2.55053 -0.47632 0.33878 0.10667 0.75346 -1.43219 -0 -8e-05 -1.3915 -0.02237 0 0 0 0 0 0.07965 -0.0519 0.03139 0.39721 0 -0.76361 0 0.73287 -0.10521 0.59266 -1.895
ILE_1482 -2.92745 0.40252 1.89244 -0.48559 0.33081 0.11192 0.24006 -1.08887 -0.00427 -0.01311 0.57552 0.26565 0 0 0 0 0 0.07966 -0.0824 0.03005 0.3587 0 -0.24567 0 0.73287 -0.32363 0.36794 0.21716
LEU_1483 -4.31449 0.40324 2.76778 -0.51779 0.25207 0.16081 1.38463 -1.71548 -0.00101 -0.00406 -0.25962 -0.05175 0 0 0 0 0 0.00709 -0.04486 0.07048 0.30423 0 0.53409 0 0.18072 0.13507 0.41564 -0.29318
GLY_1484 -1.88708 0.42139 2.0184 -7e-05 0 0 0.51616 -1.05148 -0 -0 -0.59346 -0.3474 0 0 0 0 0 0.01311 -0.14928 0 0 0 0.61503 0 0.83697 0.52323 0.29796 1.21347
SER_1485 -2.70707 0.28292 3.32333 -0.03504 0.0109 0.0518 1.65515 -1.42427 -0.00969 -0.12128 -1.26301 -0.38447 0 0 0 0 0 0.0322 0.22446 0.02689 0.69371 0 -0.40101 1.87225 -0.77834 0.73559 0.36891 2.15395
GLY_1486 -3.02227 0.91894 3.47978 -0.00031 0 0 2.56741 -1.67566 -0 -0 -3.51283 -0.13819 0 0 -0.66828 0 0 0.03663 0.05054 0 0 0 -1.09638 0 0.83697 0.41993 1.05027 -0.75347
PRO_1487 -2.85027 0.42526 2.14168 -0.0794 0 0.04833 0.87405 -0.91804 -0 -0 -0.42577 0.48597 0 0 -0.66117 0 0 0.0187 -0.24171 0.05572 0.31208 0 -1.10541 0 -2.4119 1.05178 1.24623 -2.03388
ASN_1488 -3.05153 0.43266 3.6154 -0.17329 0.02821 0.25553 1.7204 -1.64763 -0.00863 -0.13201 -0.99709 -0.21766 0 0 0 0 0 0.05014 -0.0302 0.0019 0 1.62932 0.38789 0 -0.93687 1.3429 0.63648 2.90593
ASN_1489 -4.36936 0.19215 4.15929 -0.31963 0.05899 0.6184 1.45957 -1.87819 -0.02058 -0.22902 -0.81086 -0.78456 0 0 0 0 0 0.17225 0.0955 0.02726 0 1.87446 -0.56811 0 -0.93687 0.30148 0.33472 -0.62311
GLN_1490 -5.63467 0.28432 5.66919 -0.28825 0.06213 0.2193 2.69849 -2.68459 -0.01943 -0.22319 -2.14217 -0.31113 0 0 -0.66117 0 0 0.33028 0.34267 0.04168 0 3.21406 0.06225 0 -0.18838 -0.227 0.51239 1.05676
GLU_1491 -7.00505 1.90313 6.87112 -0.2618 0.03583 0.30578 2.52522 -2.88064 -0.03285 -0.13886 -4.59382 -0.22583 0 0 0 -0.27406 0 0.52907 0.01482 0.21472 0 2.98391 -0.00701 0 -2.7348 -0.46772 0.77947 -2.45936
LEU_1492 -8.5819 1.54752 2.53257 -0.50665 0.09262 0.11582 2.91819 -2.33083 -0 -0 -1.4337 0.15338 0 0 0 0 0 0.58375 -0.0599 0.05739 0.73884 0 -0.2346 0 0.18072 -0.21276 2.08804 -2.3515
PHE_1493 -9.84567 1.61906 2.58047 -0.66202 0.10857 0.38666 2.46542 -2.60578 -0.01395 -0.04775 -3.0019 0.01274 0 0 0 0 0 0.10164 0.23571 0.03018 0 1.89967 -0.48174 0 1.0402 1.07724 2.37421 -2.72702
VAL_1494 -8.93859 1.51277 2.34238 -0.31951 0.34785 0.06789 2.42693 -2.55149 -0.00204 -0.00573 -2.46148 -0.49376 0 0 0 0 0 0.02993 0.46876 0.03207 0.06392 0 -0.15399 0 1.9342 0.98358 1.17604 -3.54028
LEU_1495 -8.65831 1.13688 2.80308 -0.49585 0.24953 0.10263 1.85379 -2.18708 -0.00868 -0.07958 -1.49929 0.15485 0 0 0 0 0 0.03698 -0.02066 0.08726 0.83382 0 -0.37157 0 0.18072 -0.14459 0.79211 -5.23395
ASP_1496 -5.16344 0.48694 6.42054 -0.12843 0.05124 0.40703 2.80332 -2.78376 -0.04041 -0.23209 -2.85019 -0.16854 0 0 -0.43017 0 0 0.0141 -0.05938 0.0417 0 2.28063 -0.3306 0 -2.3716 -0.48589 0.73308 -1.80592
GLY_1497 -4.3108 0.61699 3.59723 -0.00105 0 0 2.06503 -1.9742 -0 -0 -2.19412 -0.30018 0 0 0 0 0 0.0504 -0.02286 0 0 0 -1.4694 0 0.83697 0.10296 0.71726 -2.28578
THR_1498 -7.48848 0.51994 4.61417 -0.16806 0.08306 0.06017 3.26896 -2.8575 -0.03388 -0.15651 -2.93915 -0.47445 0 0 0 -0.58066 0 0.02531 0.18197 0.03835 0.52576 0 0.40574 2.39213 -1.0874 0.77963 0.53599 -2.35491
GLU_1499 -7.98371 0.95104 7.54032 -0.3156 0.06542 0.40241 3.51665 -3.23063 -0.01125 -0.0513 -5.21605 -0.32093 0 0 0 -1.20504 0 0.00227 -0.02358 0.02249 0 3.04721 0.19635 0 -2.7348 0.307 0.42507 -4.61667
PHE_1500 -9.66441 0.53504 1.13932 -0.58149 0.04939 0.32069 2.28192 -2.15009 -0.00743 -0.02207 -2.98659 0.02252 0 0 0 0 0 0.02948 -0.07885 0.02502 0 2.26926 -0.26704 0 1.0402 0.22873 0.33192 -7.48448
SER_1501 -5.32717 0.23342 4.82816 -0.02981 0 0.05209 2.99409 -2.43622 -0.0226 -0.18964 -3.0753 -0.90178 0 0 0 0 0 0.02717 0.03762 0.00079 0.71279 0 0.49357 0.61861 -0.77834 0.30864 0.26315 -2.19077
PHE_1502 -10.1221 0.90201 2.70015 -0.65936 0.11765 0.3325 1.52839 -2.66281 -0.02004 -0.18224 -0.05518 0.30098 0 0 0 0 0 0.01425 -0.01016 0.00867 0 2.11971 -0.27759 0 1.0402 -0.01984 0.40367 -4.54115
ALA_1503 -6.03828 0.70933 3.0849 -0.02432 0 0 2.2794 -2.47647 -0.02888 -0.18041 -3.06829 -0.2127 0 0 0 0 0 0.02141 0.02461 0 0 0 -0.07721 0 1.8394 -0.42841 0.52226 -4.05366
SER_1504 -4.98103 0.27537 4.7881 -0.0309 0.00035 0.05572 2.85125 -2.36817 -0.00673 -0.10129 -1.77886 -1.0411 0 0 -1.52534 0 0 0.24688 -0.02069 0.03697 0.2854 0 -0.32852 0.64659 -0.77834 -0.16249 0.48586 -3.45098
LEU_1505 -3.00754 0.22863 0.36166 -0.51896 0.23551 0.14803 0.40442 -0.81398 -0.01082 -0.07721 0.17476 0.08699 0 0 0 0 0 0.15707 0.08083 0.05787 0.14977 0 -0.18127 0 0.18072 -0.13846 0.34348 -2.13849
THR_1506 -2.21143 0.17869 2.37893 -0.09242 0.0509 0.03889 0.96613 -1.13823 -0.04308 -0.23051 -1.10425 -1.13853 0 0 -0.91969 0 0 0.46229 -0.02804 0.00105 0.26822 0 -0.60801 2.27018 -1.0874 0.49363 0.2748 -1.2179
THR_1507 -2.31965 0.09628 2.81994 -0.10794 0.06615 0.07121 1.10901 -1.23726 -0.03899 -0.2546 -1.77808 -0.78972 0 0 -0.74658 0 0 0.57517 0.02165 0.00703 0.06731 0 -0.56103 2.33264 -1.0874 0.69448 0.26088 -0.7995
ASN_1508 -2.67512 0.06477 2.08001 -0.19105 0.01399 0.29346 0.25764 -0.98443 -0 -0 -0.07647 -0.48676 0 0 0 0 0 0.18583 -0.0141 0.01945 0 2.79549 -0.44564 0 -0.93687 -0.16383 0.16319 -0.10042
LEU_1509 -4.42917 0.51928 2.22639 -0.49326 0.20588 0.09989 0.57631 -1.39911 -0.02025 -0.10528 -0.60671 0.29541 0 0 0 0 0 0.0364 0.03792 0.05343 0.45059 0 -0.24582 0 0.18072 -0.34643 0.90004 -2.06379
PRO_1510 -1.61824 0.25355 1.38159 -0.20333 0.0089 0.15039 0.3236 -0.57188 -0.00544 -0.09513 -0.61514 -0.06103 0 0 0 0 0 0.03369 0.02689 0.00402 0.50265 0 -0.79262 0 -2.4119 -0.46789 1.03066 -3.12666
SER_1511 -3.59197 0.1365 2.859 -0.02547 0 0.05923 1.09806 -1.36894 -0.01071 -0.13889 -1.24167 -0.55145 0 0 0 -0.80732 0 0.03648 0.02144 0.07657 0.28052 0 -0.31013 0.60076 -0.77834 -0.39886 0.29846 -3.75674
THR_1512 -5.04274 0.47137 3.74423 -0.16498 0.08147 0.0581 2.45222 -2.05852 -0.02344 -0.1774 -1.97534 -0.28134 0 0 0 0 0 0.01611 0.09862 0.00155 0.14533 0 -0.14383 2.29069 -1.0874 -0.14689 0.29811 -1.44409
ILE_1513 -6.33133 0.65459 2.17983 -0.55278 0.40743 0.15381 0.5043 -1.90157 -0 -0 -0.29792 0.02292 0 0 0 0 0 0.00687 0.27401 0.0611 3.25807 0 -0.77808 0 0.73287 -0.18364 0.44502 -1.34449
TYR_1514 -9.97816 1.17182 4.67703 -0.93148 0.07308 0.28823 3.80378 -3.11646 -0.03552 -0.20792 -2.35122 -0.47621 0 0 0 0 0 0.01376 0.12523 0.32782 0 2.55413 0.15846 0.0648 1.2797 -0.01986 0.84081 -1.73816
ARG_1515 -3.99333 0.18079 2.45204 -0.95896 0.2105 0.57553 0.4472 -1.1894 -0.00211 -0.00697 -0.71172 0.31019 0 0 0 0 0 0.03175 0.09148 0.0656 2.79654 0 -0.08744 0 -1.2888 2.24015 1.26841 2.43145
GLN_1516 -5.44975 0.71983 5.32154 -0.45863 0.14056 0.38588 2.05739 -2.59156 -0.04785 -0.25566 -1.63671 -0.91029 0 0 -0.43017 0 0 0.00917 0.09266 0.0226 0 2.49834 0.29784 0 -0.18838 2.55815 0.88548 3.02044
ARG_1517 -4.24651 0.30141 3.7181 -0.59765 0.09697 0.35873 0.31904 -1.4872 -0.01695 -0.16509 -1.37052 0.23665 0 0 0 -0.39773 0 0.05017 0.0023 0.06522 2.68268 0 -0.09787 0 -1.2888 0.39022 0.38093 -1.06589
GLY_1518 -3.05367 0.51404 2.05751 -0.00028 0 0 0.41017 -1.27713 -0.00247 -0.01703 -0.28751 -0.17972 0 0 0 0 0 0.06146 -0.04503 0 0 0 -1.05765 0 0.83697 0.10781 0.42967 -1.50285
THR_1519 -2.28909 0.09277 2.48665 -0.11313 0.07564 0.0632 1.0315 -1.29358 -0.00333 -0.02025 -0.48424 -1.24744 0 0 0 0 0 0.03682 0.00442 0.00183 0.16861 0 -0.68677 2.27591 -1.0874 0.21765 0.42822 -0.34203
VAL_1520 -5.71575 0.63869 3.71524 -0.29521 0.16905 0.07033 2.47535 -2.16756 -1e-05 -2e-05 -1.53399 -0.2241 0 0 0 0 0 0.10808 0.0138 5e-05 0.04514 0 -0.1136 0 1.9342 -0.0152 0.4557 -0.43981
ASP_1521 -5.59286 0.63498 7.40525 -0.20343 0.07284 0.639 3.37632 -3.12708 -0.00477 -0.03199 -4.28391 -1.4469 0 0 -0.69328 0 0 0.04004 -0.08289 0.1853 0 2.29513 -0.29833 0 -2.3716 -0.02351 0.38984 -3.12187
SER_1522 -5.12568 0.23291 6.26396 -0.03395 0.00016 0.04647 4.04062 -2.83726 -0.01148 -0.09314 -3.65049 -0.77802 0 0 -0.98065 0 0 0.01212 -0.09909 0.00415 0.15891 0 -0.28323 1.73253 -0.77834 -0.26587 0.32608 -2.1193
LEU_1523 -6.93102 1.09346 4.82778 -0.65032 0.16927 0.24297 2.13301 -2.41646 -0 -0 -1.83911 0.04638 0 0 -0.69328 0 0 0.04569 -0.09371 0.05827 1.35749 0 -0.24527 0 0.18072 -0.40245 0.50544 -2.61114
ASP_1524 -2.66375 0.20488 3.35741 -0.11938 0.01936 0.37048 1.03638 -1.54268 -0.00071 -0.01122 -1.33668 -0.30541 0 0 0 0 0 0.06222 -0.07688 0.00283 0 2.45474 -0.33138 0 -2.3716 -0.58537 0.36769 -1.46905
VAL_1525 -5.4382 0.91764 2.99267 -0.28375 0.18606 0.05741 1.3601 -1.87901 -0.00595 -0.03847 -0.87682 -0.34628 0 0 0 0 0 0.13185 0.37557 0.10002 0.23825 0 -0.5181 0 1.9342 -0.36288 0.52966 -0.92603
ILE_1526 -8.21227 1.38459 2.1783 -0.51748 0.48557 0.1427 1.558 -2.1283 -0 -0 -0.62756 -0.41822 0 0 0 0 0 0.09901 0.03191 0.01549 0.26615 0 -0.24208 0 0.73287 0.18578 1.41603 -3.64951
PRO_1527 -6.31845 1.23485 3.46902 -0.10887 0 0.07927 1.78024 -1.67508 -0 -0 -2.59258 0.39394 0 0 0 0 0 0.04758 0.44135 0.00422 0.75851 0 -0.88955 0 -2.4119 0.13732 2.03101 -3.61911
PRO_1528 -5.98069 1.06048 2.56471 -0.14718 0 0.10117 0.84097 -1.26976 -0.0375 -0.32253 0.16927 0.23483 0 0 0 0 0 0.08218 0.00491 0.02512 0.49038 0 -1.07189 0 -2.4119 -0.14764 1.35074 -4.46433
GLN_1529 -8.37302 1.28611 6.86839 -0.32757 0.06958 0.25876 2.73755 -3.14252 -0.0284 -0.17154 -3.169 -0.24834 0 0 -0.54209 -1.59619 0 0.0608 -0.0476 0.37878 0 4.26529 -0.16369 0 -0.18838 -0.03507 0.86603 -1.24212
ASP_1530 -4.41104 0.23717 5.60187 -0.24201 0.11245 0.79478 3.01308 -2.61165 -0 -0 -3.18067 -1.24884 0 0 -0.63752 -0.74401 0 0.03498 -0.05146 0.01822 0 2.00003 -0.50208 0 -2.3716 0.12344 0.68218 -3.38267
ASN_1531 -3.18086 0.19033 3.24221 -0.19785 0.03259 0.31032 0.94527 -1.60518 -0.00238 -0.00669 -0.04316 -0.485 0 0 0 0 0 0.02938 -0.04778 0.00067 0 2.10448 -0.38502 0 -0.93687 -0.34746 0.18333 -0.19966
SER_1532 -2.20384 0.24974 2.88933 -0.04064 0.00031 0.05774 1.54024 -1.3463 -0 -0 -2.81911 -0.2928 0 0 -0.63752 -0.74401 0 0.00518 -0.05526 0.09723 0.35152 0 -0.27011 1.85905 -0.77834 -0.69129 0.19488 -2.63401
VAL_1533 -4.9452 0.76941 2.80738 -0.32114 0.28323 0.06885 1.51869 -1.94671 -0 -0 0.05009 -0.41461 0 0 0 0 0 0.00201 0.09255 8e-05 0.155 0 -0.4175 0 1.9342 -0.50832 0.89242 0.02044
PRO_1534 -3.17172 0.76022 2.80326 -0.13791 0.00237 0.10019 1.76582 -1.36415 -0.00582 -0.04912 -2.25524 0.15856 0 0 0 0 0 0.03297 0.06501 0.01907 0.18765 0 -1.05477 0 -2.4119 -0.38176 1.5963 -3.34098
PRO_1535 -5.33246 0.92896 2.72195 -0.06455 0 0.041 1.58174 -1.49436 -0 -0 -0.52682 0.60165 0 0 0 0 0 0.01827 -0.07587 0.08051 0.1493 0 -0.88738 0 -2.4119 0.27653 1.14186 -3.25158
ARG_1536 -6.89268 0.52519 5.5942 -0.56001 0.09487 0.31226 2.43821 -2.8183 -0.04175 -0.37235 -1.5821 0.29822 0 0 0 0 0 0.05945 -0.06582 0.06154 2.05281 0 -0.20513 0 -1.2888 0.39904 0.50192 -1.48925
ALA_1537 -3.74635 0.38522 1.86685 -0.02264 0 0 1.7154 -1.6151 -0 -0 -0.74926 -0.32717 0 0 0 0 0 0.01217 -0.00865 0 0 0 0.41363 0 1.8394 0.2568 0.27331 0.29362
GLY_1538 -3.99132 0.23795 3.76394 -5e-05 0 0 2.55706 -2.03646 -0 -0 -3.12834 -0.33633 0 0 0 0 0 0.00275 -0.12483 0 0 0 0.50368 0 0.83697 0.4383 0.58365 -0.69303
PHE_1539 -11.0604 2.62665 4.60255 -0.83918 0.12326 0.02007 4.04421 -3.32116 -0.0312 -0.1781 -1.83147 -0.34307 0 0 -0.42694 0 0 0.01379 0.14963 0.29017 0 2.15748 0.0885 0 1.0402 -0.2062 1.12391 -1.95731
SER_1540 -7.43014 0.76157 6.33092 -0.03802 0.00439 0.0507 3.38643 -3.11782 -0 -0 -3.07179 -0.5341 0 0 0 -0.56299 0 0.01199 0.05128 0.02026 0.2359 0 -0.12519 1.71975 -0.77834 -0.5903 1.81223 -1.86327
HIS_D_1541 -11.2193 1.65763 7.02055 -0.35115 0.01977 0.40309 3.00302 -4.11923 -0.0009 -0.01916 -1.77357 -0.56614 0 0 -0.45607 -0.56299 0 0.00753 0.05975 0.16932 0 2.731 -0.23744 0 -0.45461 -0.29535 1.47081 -3.51347
ARG_1542 -9.68177 0.58217 9.04622 -1.00361 0.28909 0.75632 4.47775 -4.25599 -0.03268 -0.19589 -5.29516 -0.05582 0 0 -1.16992 0 0 0.00129 0.07199 0.0687 1.88138 0 -0.18108 0 -1.2888 -0.11263 0.61981 -5.47865
LEU_1543 -8.81779 0.75959 0.93654 -0.50092 0.20964 0.10357 1.27352 -1.9931 -0.00839 -0.07166 -1.24015 0.24438 0 0 0 0 0 0.00245 -0.06041 0.08532 0.41094 0 -0.17242 0 0.18072 -0.29177 0.63074 -8.3192
SER_1544 -4.52911 0.30522 4.81559 -0.0325 0 0.07554 1.7887 -2.13649 -0.02283 -0.14013 -1.48016 -0.43302 0 0 0 -0.38281 0 0.00652 -0.03072 0.00073 1.25996 0 0.35446 0.63892 -0.77834 0.37693 0.42416 0.08064
HIS_1545 -8.74787 0.82873 6.18475 -0.49837 0.02357 0.30321 2.94614 -3.49202 -0.01555 -0.09212 -1.52978 -0.97299 0 0 0 0 0 0.00973 -0.01038 0.004 0 2.48146 -0.42874 0 -0.45461 0.61519 0.36779 -2.47783
VAL_1546 -8.30435 0.97621 1.72053 -0.25971 0.13449 0.0536 2.26703 -2.47582 -0 -0 -1.49518 -0.35602 0 0 -0.55405 0 0 0.00336 -0.06663 0.20358 0.27407 0 -0.77147 0 1.9342 -0.15253 0.39448 -6.47419
THR_1547 -6.5413 0.59749 4.6602 -0.10107 0.0631 0.06079 3.08475 -2.63499 -0 -0 -3.49757 -1.01254 0 0 -0.42184 0 0 0.01181 -0.04212 0.01723 0.2658 0 -0.7897 2.27988 -1.0874 -0.07361 0.6371 -4.52397
MET_1548 -9.67274 0.8503 4.04687 -0.40511 0.14234 0.11943 0.65321 -2.19354 -0.03064 -0.2759 -0.04351 0.06831 0 0 0 0 0 0.02725 0.29815 0.17828 1.3685 0 -0.10873 0 0.60916 0.38251 0.96193 -3.02394
LEU_1549 -8.28753 1.67601 2.81208 -0.61179 0.17325 0.1597 2.046 -2.26081 -0.03565 -0.24046 -2.37019 0.30099 0 0 0 0 0 0.07307 -0.03836 0.40686 0.65603 0 -0.31549 0 0.18072 0.12328 1.24904 -4.30325
SER_1550 -3.64019 0.35234 3.09803 -0.02687 0 0.06297 1.01831 -1.52315 -0.03767 -0.27163 -1.14327 -0.27922 0 0 -0.45557 0 0 0.25674 0.01481 0.00105 0.18095 0 -0.41753 0.60449 -0.77834 -0.21776 2.088 -1.11351
GLN_1551 -6.90035 1.21248 5.77493 -0.51051 0.3057 0.46115 3.26705 -2.83328 -0.08478 -0.44413 -2.36574 -0.35356 0 0 -0.61691 -0.49543 0 1.06514 -0.04481 0.13204 0 2.75218 0.07708 0 -0.18838 -0.11326 2.53739 2.634
ALA_1552 -2.86979 0.22596 2.52787 -0.02295 0 0 1.42645 -1.55185 -0.03426 -0.24481 -1.33435 -0.18779 0 0 0 0 0 0.29371 0.19611 0 0 0 -0.01589 0 1.8394 -0.15287 1.34825 1.44319
ALA_1553 -2.05066 0.27738 1.50704 -0.02352 0 0 0.64586 -0.99039 -0 -0 0.44463 -0.2038 0 0 0 0 0 0.06019 -0.02108 0 0 0 -0.14762 0 1.8394 -0.59732 0.29421 1.03431
GLY_1554 -2.94736 0.4468 2.26948 -7e-05 0 0 0.90034 -1.3776 -0 -0 -0.53166 -0.40628 0 0 0 0 0 0.12087 -0.17281 0 0 0 -1.51515 0 0.83697 -0.85672 0.26143 -2.97176
ALA_1555 -4.83105 0.73551 1.34138 -0.0244 0 0 2.11487 -1.81149 -0 -6e-05 -0.28543 -0.1961 0 0 0 0 0 0.07583 -0.04195 0 0 0 -0.1682 0 1.8394 -0.82929 0.2438 -1.83718
VAL_1556 -5.32811 0.26441 2.03641 -0.31601 0.23652 0.07164 1.82348 -1.72585 -0 -0 -1.21567 -0.32815 0 0 0 0 0 0.20241 0.15094 0.01566 0.07513 0 0.23778 0 1.9342 -0.35993 0.77968 -1.44546
TYR_1557 -9.30995 1.86932 2.49633 -1.054 0.14734 0.6827 2.52992 -2.52733 -0.02318 -0.16742 -0.89699 -0.34635 0 0 0 0 0 0.20021 0.0258 0.0171 0 1.59704 -0.40999 0.0001 1.2797 -0.06294 0.98033 -2.97224
THR_1558 -7.26629 1.32613 4.25503 -0.18023 0.09971 0.06564 2.72366 -2.73504 -0.0269 -0.27659 -2.74115 -0.39243 0 0 0 0 0 0.45562 -0.04415 0.00583 0.10927 0 -0.04862 2.44796 -1.0874 -0.08295 0.6519 -2.74101
LEU_1559 -10.2659 1.11578 3.58075 -0.5957 0.1369 0.16137 2.7709 -2.8975 -0.00716 -0.0229 -2.33892 0.18658 0 0 -0.61691 0 0 0.72971 -0.06795 0.10183 0.79672 0 -0.15173 0 0.18072 0.19813 0.67793 -6.32734
ARG_1560 -10.8198 1.0081 7.85798 -1.0764 0.36492 0.86745 4.12151 -3.7215 -0.0698 -0.36066 -3.08522 -0.3051 0 0 0 -0.49543 0 0.05103 -0.01214 0.2533 2.64726 0 -0.08329 0 -1.2888 1.0536 0.87398 -2.21903
ALA_1561 -5.99738 0.98996 2.91213 -0.02937 0.00955 0 2.40154 -2.2941 -0 -0 -2.10395 -0.48686 0 0 0 0 0 0.04601 0.04233 0 0 0 0.31061 0 1.8394 1.68728 1.3932 0.72034
PRO_1562 -7.58189 0.98036 2.56445 -0.19441 0.00191 0.13818 1.10977 -1.4655 -0.00218 -0.0076 -1.13787 -0.01859 0 0 0 0 0 0.03727 -0.05815 0.02333 0.87421 0 -0.74079 0 -2.4119 0.47383 1.17687 -6.23871
THR_1563 -6.47191 0.60044 4.91082 -0.17253 0.12458 0.06188 3.18642 -2.81658 -0.01924 -0.15569 -2.61601 0.28779 0 0 0 -0.45443 0 0.04648 0.15862 2e-05 0.1168 0 -0.06763 2.26493 -1.0874 -0.2414 0.48902 -1.85504
PHE_1564 -9.89306 0.59519 2.42792 -0.58194 0.1593 0.31838 2.91323 -2.57149 -0.00393 -0.01239 -2.62508 0.0883 0 0 0 0 0 0.01774 -0.04235 0.02389 0 2.42439 -0.1856 0 1.0402 0.07898 0.42398 -5.40435
SER_1565 -6.54648 0.81501 6.47079 -0.0383 0.01042 0.06945 3.56489 -3.13045 -0.00276 -0.00765 -4.8288 -0.96206 0 0 0 -0.19025 0 0.00661 -0.07328 0.00207 0.52969 0 0.4634 0.72783 -0.77834 0.14382 0.67175 -3.08264
TRP_1566 -13.7594 1.15025 5.33637 -0.87304 0.05243 0.36811 3.20254 -4.07602 -0.00187 -0.00544 -2.84011 -0.20281 0 0 0 0 0 0.00382 -0.01904 0.00488 0 1.49911 -0.0753 0 1.6906 0.26877 0.68041 -7.59577
GLN_1567 -7.44783 0.77782 6.78392 -0.37809 0.06739 0.20066 3.70505 -3.18276 -0 -0 -3.81257 -0.10872 0 0 -1.08923 0 0 0.01072 -0.00558 0.00451 0 3.36475 0.22703 0 -0.18838 0.14473 0.40813 -0.51842
HIS_1568 -9.51975 0.68119 8.05509 -0.53019 0.03554 0.38949 3.85641 -4.1215 -0.01574 -0.14582 -3.93237 -0.90972 0 0 -1.0933 -1.37141 0 0.01715 0.12802 0.00384 0 1.55347 -0.05791 0 -0.45461 -0.24438 0.36238 -7.31413
ARG_1569 -6.26459 0.58589 6.60515 -1.04494 0.20231 0.80273 2.10886 -2.86935 -0.05909 -0.44523 -0.77096 0.40099 0 0 0 -0.38967 0 0.02934 -0.08813 0.06548 2.53937 0 -0.06109 0 -1.2888 -0.37698 0.52074 0.20202
SER_1570 -4.98583 0.59526 5.5918 -0.03647 0.00011 0.04424 3.33952 -2.52023 -0 -0 -3.27852 -0.37058 0 0 -1.91869 -0.72692 0 0.01324 -0.04267 0.07884 0.16305 0 -0.32105 1.74821 -0.77834 -0.44725 0.55511 -3.29716
ALA_1571 -4.33606 0.55108 3.42049 -0.03072 0.01269 0 2.45844 -2.23645 -0 -0 -0.75128 -0.51139 0 0 0 0 0 0.02911 -0.00959 0 0 0 -0.09725 0 1.8394 -0.15108 0.46008 0.64749
GLU_1572 -3.9817 0.59694 5.62247 -0.40689 0.04108 0.56599 2.79506 -2.42388 -0.04348 -0.44744 -2.86374 -0.85785 0 0 -0.56647 0 0 0.03295 -0.09394 0.12052 0 4.05517 -0.04927 0 -2.7348 -0.0585 0.39989 -0.29789
PHE_1573 -5.96062 0.47941 1.62727 -0.51999 0.201 0.2309 1.48422 -1.65272 -0.01584 -0.06679 -1.75556 -0.23202 0 0 0 0 0 0.02133 -0.09753 0.02135 0 3.1021 0.23966 0 1.0402 -0.33846 0.48548 -1.70661
ASN_1574 -5.06174 0.65014 4.07839 -0.18259 0.00805 0.27842 1.69393 -2.06268 -0.01357 -0.13292 -0.70117 -0.6254 0 0 0 0 0 0.25945 -0.04433 0.0082 0 2.32904 0.36789 0 -0.93687 0.00552 0.45755 0.37532
ASN_1575 -6.83055 0.74736 5.04995 -0.19699 0.02538 0.32212 3.05298 -2.76207 -0.02233 -0.16 -2.77092 -0.58442 0 0 -1.32101 0 0 0.03692 -0.01056 0.03854 0 2.70353 -0.5655 0 -0.93687 0.21961 0.45809 -3.50673
ILE_1576 -5.59402 0.91569 2.39837 -0.48333 0.41782 0.10173 1.3566 -1.55816 -0 -6e-05 -1.06183 0.22153 0 0 0 0 0 0.02291 -0.00621 0.1049 0.56326 0 -0.60992 0 0.73287 -0.14363 0.75647 -1.86502
ILE_1577 -8.44043 0.75161 1.46442 -0.48856 0.4596 0.1266 2.51545 -2.09522 -0.00304 -0.00955 -3.05487 -0.30988 0 0 0 0 0 0.04124 0.91054 0.0022 0.2439 0 -0.28583 0 0.73287 -0.11891 1.44441 -6.11345
PRO_1578 -5.26502 0.81641 3.20503 -0.154 0.00012 0.10437 1.16284 -1.48675 -0.03765 -0.17298 -1.78103 0.20262 0 0 -0.35911 0 0 0.07191 0.20773 0.04365 0.81152 0 -0.71665 0 -2.4119 0.04529 1.25921 -4.4544
SER_1579 -3.55209 0.37058 3.19389 -0.02031 0 0.04616 1.01243 -1.489 -0.00748 -0.08223 -0.42282 -0.66576 0 0 0 0 0 0.95116 2.66686 0.03874 0.62995 0 -0.06019 0.61644 -0.77834 -0.25643 14.5657 16.7573
SER_1580 -1.9868 0.15973 2.07351 -0.02871 0.00902 0.02735 0.63093 -0.91576 -0.00811 -0.03327 -0.15223 0.49995 0 0 0 0 0 0.52008 0.07726 0.00451 0.11924 0 1.12551 0.60003 -0.77834 0.63724 14.856 17.4371
GLN_1581 -7.65782 0.55349 6.67354 -0.42646 0.13775 0.33153 2.27677 -2.99817 -0.04314 -0.19928 -2.00267 -0.61958 0 0 0 -1.64467 0 0.0891 0.10685 0.13339 0 3.26189 -0.0214 0 -0.18838 0.85166 0.76323 -0.62236
ILE_1582 -9.04561 0.60489 3.76744 -0.47786 0.30364 0.10456 2.46317 -2.63585 -0.00295 -0.00823 -2.94011 0.0953 0 0 0 0 0 0.02114 -0.08422 0.04442 0.40254 0 -0.49966 0 0.73287 -0.25123 0.5594 -6.84636
THR_1583 -6.08636 0.41739 4.81936 -0.18027 0.09818 0.06717 3.26068 -2.45656 -0.00077 -0.00203 -3.01037 -0.29683 0 0 0 -0.72086 0 0.01608 -0.05343 0.01001 0.09766 0 0.06404 2.30246 -1.0874 -0.20685 0.45069 -2.49799
GLN_1584 -7.97156 0.55621 6.85921 -0.29623 0.05448 0.26511 2.97647 -3.08196 -0.01021 -0.08818 -4.00571 -0.62416 0 0 0 -2.19602 0 0.00463 0.02553 0.1423 0 3.57998 0.2797 0 -0.18838 0.20022 0.43497 -3.0836
ILE_1585 -7.62877 0.83404 2.3701 -0.48289 0.36089 0.11835 2.037 -2.04338 -0.00077 -0.00203 -2.11964 -0.21979 0 0 0 0 0 0.01181 0.03392 0.00828 0.25057 0 -0.50884 0 0.73287 0.09417 1.06946 -5.08466
PRO_1586 -6.12042 0.84022 3.71443 -0.11953 0.00073 0.08928 1.87096 -1.62136 -0 -0 -1.85078 0.2505 0 0 0 0 0 0.02498 -0.07055 0.0402 0.1534 0 -1.1167 0 -2.4119 -0.39928 0.92302 -5.8028
LEU_1587 -8.50271 1.72798 3.29825 -0.77662 0.46463 0.23353 2.6979 -2.5808 -0.013 -0.15837 -2.73272 0.32478 0 0 0 0 0 0.0428 -0.09193 0.12027 3.03581 0 -0.22525 0 0.18072 -0.52067 0.67215 -2.80324
THR_1588 -6.51713 0.59081 4.00917 -0.13006 0.04768 0.06923 1.93375 -2.42321 -0.0088 -0.08847 -0.8753 -0.81656 0 0 0 0 0 0.01711 0.12747 0.00867 0.02076 0 0.01204 2.35905 -1.0874 0.06108 0.7211 -1.96901
LYS_1589 -9.2823 1.13623 8.12206 -0.76508 0.31326 0.46331 4.49208 -3.77289 -0.00136 -0.01887 -4.61634 0.08816 0 0 -1.23533 0 0 0.02144 0.02139 0.03524 2.05749 0 -0.07335 0 -1.5107 -0.06636 0.57669 -4.01525
SER_1590 -6.33448 0.64899 5.16267 -0.03141 0 0.02097 2.49216 -2.75721 -0.01923 -0.1693 -1.89696 0.03697 0 0 0 -0.59648 0 0.05105 0.00246 0.00094 0.95064 0 -0.31551 1.77017 -0.77834 -0.55311 0.71229 -1.60272
THR_1591 -5.66076 0.43165 4.13376 -0.11977 0.13929 0.05828 2.09234 -2.23169 -0.00413 -0.04353 -1.462 -0.94257 0 0 0 -0.71589 0 0.08951 0.00685 0.06192 0.28354 0 -0.44551 2.2347 -1.0874 -0.33908 0.64636 -2.87414
ASN_1592 -4.27307 0.29012 4.84207 -0.17204 0.00032 0.25646 2.42758 -2.31615 -0.00316 -0.03096 -2.38332 -0.38642 0 0 0 -0.71589 0 0.0461 0.02126 0.03312 0 3.44187 0.28775 0 -0.93687 0.22656 0.42004 1.07538
LEU_1593 -6.90172 1.13207 0.85697 -0.49544 0.41 0.08241 0.81581 -1.57415 -0.01337 -0.11634 -0.1424 0.27966 0 0 0 0 0 0.22102 0.08269 0.15943 0.45024 0 -0.37963 0 0.18072 0.13337 0.52956 -4.28908
GLY_1594 -3.76969 0.20925 4.49886 -0.00035 0 0 2.49419 -2.18051 -0.02108 -0.14986 -3.5121 -0.27354 0 0 0 0 0 0.80446 0.47836 0 0 0 0.54289 0 0.83697 -0.12882 0.94204 0.77107
SER_1595 -3.92129 1.21273 4.38042 -0.03333 0.01649 0.032 1.6662 -1.97474 -0.03605 -0.25577 -0.77061 -0.22521 0 0 0 -0.2645 0 6.08402 -0.0062 0.04219 0.30586 0 0.421 0.60315 -0.77834 0.67697 1.46143 8.63644
GLY_1596 -2.69728 0.54686 3.30366 -0.00011 0 0 1.42823 -1.62432 -0.02915 -0.14404 -1.76539 -0.28967 0 0 0 0 0 0.62794 0.24995 0 0 0 -1.5132 0 0.83697 2.08012 1.19398 2.20456
THR_1597 -7.05031 0.91831 4.39599 -0.14934 0.05554 0.05259 2.82993 -2.58879 -0.02564 -0.14667 -2.29067 -0.07062 0 0 0 0 0 0.04071 -0.03199 0.01766 0.23785 0 -0.08377 2.36624 -1.0874 1.50331 0.6808 -0.42627
SER_1598 -3.88947 0.1714 3.50293 -0.02752 0 0.0648 2.27245 -1.97984 -0.00385 -0.06221 -2.39684 -0.34165 0 0 0 0 0 0.01963 0.00221 0.00751 0.51699 0 -0.15698 0.65977 -0.77834 0.09165 0.50202 -1.82533
VAL_1599 -6.80486 1.06214 0.70736 -0.27196 0.15512 0.05407 0.27577 -1.75464 -0 -0 -0.21663 0.0235 0 0 0 0 0 0.00491 -0.0768 0.27089 0.13198 0 -0.49857 0 1.9342 -0.22342 0.36688 -4.86005
VAL_1600 -6.33648 0.43971 3.61983 -0.30915 0.19599 0.06586 2.22643 -2.4396 -0.00031 -0.00122 -1.9729 -0.44712 0 0 0 0 0 0.05175 0.07796 0.00625 0.36119 0 -0.36118 0 1.9342 -0.40228 0.39436 -2.89673
LYS_1601 -2.79853 0.10702 2.44473 -0.37822 0.04608 0.18402 0.50898 -1.07271 -0 -0 -0.64782 0.12519 0 0 0 0 0 0.04664 -0.11553 0.00979 1.54105 0 -0.01674 0 -1.5107 -0.34499 0.17962 -1.69212
GLY_1602 -3.56164 0.69884 3.56686 -0.00023 0 0 1.60744 -1.79556 -0.02594 -0.15666 -1.43301 -0.24614 0 0 -1.17266 0 0 0.11214 -0.0639 0 0 0 0.57401 0 0.83697 0.0989 0.84541 -0.11518
PRO_1603 -5.13921 0.99404 1.49492 -0.07437 0 0.04545 0.93475 -0.78892 -0 -0 0.54736 0.5749 0 0 0 0 0 0.03308 -0.19399 0.07029 0.4012 0 -0.59649 0 -2.4119 0.16114 1.13372 -2.81404
GLY_1604 -3.18168 0.29716 2.28965 -0.0001 0 0 1.134 -1.47488 -0.01478 -0.08823 0.39207 -0.36217 0 0 0 0 0 0.04914 0.02604 0 0 0 -1.49808 0 0.83697 0.29908 0.45981 -0.836
PHE_1605 -8.44774 1.03552 1.36573 -0.92128 0.15889 0.52836 0.8292 -2.08127 -0.01492 -0.07459 -0.10663 -0.80889 0 0 0 0 0 0.02525 -0.05984 0.04283 0 3.47069 -0.12731 0 1.0402 0.15926 0.22734 -3.75918
THR_1606 -5.59852 0.33774 4.10397 -0.11885 0.07765 0.0635 2.72536 -2.37008 -0.01907 -0.20303 -1.42169 -1.54182 0 0 -1.79151 0 0 0.04798 -0.0493 0.0067 0.23102 0 -0.46434 2.27388 -1.0874 -0.36355 0.52425 -4.63709
GLY_1607 -2.9883 0.05015 2.88914 -6e-05 0 0 1.97743 -1.57065 -0 -0 -2.17951 -0.38729 0 0 0 0 0 0.01026 -0.18432 0 0 0 -1.46986 0 0.83697 -0.63321 0.46813 -3.18111
GLY_1608 -3.30002 0.34436 3.66304 -0.00124 0 0 1.78506 -1.79416 -0 -0 -1.83929 -0.33357 0 0 -1.00984 0 0 0.0082 -0.10882 0 0 0 -1.43041 0 0.83697 -0.30157 0.19397 -3.28731
ASP_1609 -4.85038 0.39264 4.63037 -0.09383 0.01357 0.26499 1.29682 -2.27391 -0.04399 -0.32755 -3.16071 -0.1019 0 0 -0.83898 0 0 0.00348 0.21008 0.01234 0 2.23808 0.06733 0 -2.3716 0.11137 0.3692 -4.45257
ILE_1610 -8.33902 0.7189 3.1744 -0.54155 0.35739 0.13528 2.61809 -2.54997 -0 -0 -2.75141 -0.15905 0 0 0 0 0 0.01301 -0.02969 0.04116 0.48244 0 -0.24583 0 0.73287 -0.19363 0.54769 -5.98891
LEU_1611 -8.86092 1.44166 1.70759 -0.50706 0.30354 0.10103 2.43788 -2.23625 -0 -0 -2.54831 0.1925 0 0 0 0 0 0.00906 0.01348 0.05215 0.49506 0 -0.37229 0 0.18072 -0.22881 0.5509 -7.26808
ARG_1612 -8.47928 0.75139 7.16498 -0.7385 0.11315 0.49023 3.46536 -3.33544 -0.00021 -0.00073 -5.2032 0.55069 0 0 0 -0.92578 0 0.01334 0.00486 0.3732 2.55252 0 -0.11182 0 -1.2888 -0.22504 0.59709 -4.23197
ARG_1613 -11.139 0.94705 10.912 -0.61968 0.13786 0.25015 5.42802 -5.06195 -0 -0 -4.76748 0.57856 0 0 -0.82613 0 0 0.01748 0.01062 0.28282 2.84277 0 -0.05714 0 -1.2888 -0.12179 0.72653 -1.74815
THR_1614 -4.03012 0.37853 2.83673 -0.13264 0.08769 0.08801 1.46237 -1.61567 -0.03051 -0.27334 -1.80479 -1.02641 0 0 0 0 0 0.45753 -0.03712 0.04092 0.04636 0 -0.44009 2.29865 -1.0874 -0.10262 0.63669 -2.24723
SER_1615 -4.7057 0.62474 4.41499 -0.02803 0 0.06633 1.92601 -2.10694 -0.02644 -0.27972 -0.57248 -0.19801 0 0 -0.38245 0 0 0.03563 -0.00013 0.00304 0.03948 0 -0.53624 0.60009 -0.77834 0.02316 1.14205 -0.73896
PRO_1616 -4.78279 0.75269 2.57227 -0.14243 0.00354 0.1002 1.29753 -1.1925 -0 -0 -1.19379 0.17722 0 0 -0.44368 0 0 0.10521 -0.01813 0.03104 0.18655 0 -1.04287 0 -2.4119 -0.34408 1.07748 -5.26844
GLY_1617 -3.65055 0.1402 4.08986 -0.00091 0 0 2.37289 -2.07537 -0 -0 -2.30498 -0.29227 0 0 0 0 0 0.04535 -0.11695 0 0 0 -1.5427 0 0.83697 -0.02924 0.31663 -2.21106
GLN_1618 -5.76709 0.28052 4.0979 -0.35551 0.0508 0.20251 1.20519 -2.25816 -0 -0 -0.51442 -0.01993 0 0 0 0 0 0.02095 -0.02135 0.04926 0 3.22415 0.11466 0 -0.18838 0.13482 0.21328 0.46921
ILE_1619 -9.29227 0.82205 3.23061 -0.62751 0.35086 0.12813 2.86267 -2.45596 -0.02108 -0.14986 -1.91156 0.37014 0 0 0 0 0 0.01893 0.00107 0.07495 0.72856 0 -0.55739 0 0.73287 -0.09643 0.41648 -5.37471
SER_1620 -5.90946 0.44409 4.77773 -0.03028 0 0.07127 3.01552 -2.46427 -0.01471 -0.16889 -2.51897 -0.13001 0 0 0 -0.59648 0 0.00576 0.13699 0.05208 0.03878 0 -0.51494 0.8425 -0.77834 0.13672 0.66108 -2.94382
THR_1621 -5.3471 0.33866 4.92181 -0.14369 0.05669 0.11041 3.06008 -2.54293 -0.00729 -0.07449 -3.35945 -1.22172 0 0 0 0 0 0.02656 0.01995 0.00437 1.77096 0 -0.20046 2.4295 -1.0874 0.01785 0.66999 -0.55772
LEU_1622 -8.24407 0.71648 3.37372 -0.58135 0.13459 0.15827 2.5286 -2.66561 -0.00142 -0.00551 -2.14724 0.24494 0 0 0 0 0 0.0461 0.06949 0.08642 0.77178 0 -0.14685 0 0.18072 0.07321 0.75923 -4.64851
ARG_1623 -6.80257 0.69316 5.21693 -0.7127 0.13543 0.49488 2.04291 -2.54708 -0.02823 -0.20342 -1.6791 0.19107 0 0 -0.65215 0 0 0.05041 -0.04638 0.16226 3.06697 0 0.00957 0 -1.2888 -0.02799 0.61086 -1.31397
VAL_1624 -6.77743 0.32448 2.44093 -0.31042 0.20351 0.06956 2.6143 -2.24502 -0.00264 -0.00899 -2.29573 -0.65374 0 0 0 0 0 0.01587 -0.07383 0.00016 1.38066 0 -0.69893 0 1.9342 -0.19925 0.40232 -3.87999
ASN_1625 -5.54092 0.46559 5.06876 -0.17554 0.01525 0.26366 2.84385 -2.59748 -0.00522 -0.01555 -3.31106 -0.51582 0 0 0 0 0 0.01763 0.07643 0.01104 0 2.12806 0.3953 0 -0.93687 -0.03526 0.30921 -1.53894
ILE_1626 -7.77304 0.80474 1.3915 -0.61787 0.42666 0.12359 1.94641 -1.97908 -0.00256 -0.00858 -1.60577 0.31059 0 0 0 0 0 0.02011 -0.00712 0.42697 0.94705 0 -0.76206 0 0.73287 -0.1707 0.36453 -5.43176
THR_1627 -3.2308 0.37328 2.20864 -0.11174 0.09488 0.05762 0.94374 -1.30809 -0.01263 -0.09738 -0.02099 -1.29733 0 0 0 0 0 0.02095 0.79427 0.00033 0.19315 0 -0.59409 2.43536 -1.0874 -0.39617 0.74341 -0.291
ALA_1628 -4.73727 0.78091 2.042 -0.02328 0 0 1.56824 -1.84548 -0 -0 0.13121 -0.14494 0 0 0 0 0 0.04976 0.11616 0 0 0 -0.18136 0 1.8394 -0.47104 1.45469 0.57898
PRO_1629 -3.51451 0.53381 2.88618 -0.13259 0.00334 0.09674 1.2745 -1.31901 -0.01626 -0.08678 -0.98573 0.18055 0 0 0 0 0 0.05107 -0.10272 0.01254 0.12325 0 -0.99911 0 -2.4119 -0.71724 1.40101 -3.72286
LEU_1630 -5.80254 0.72391 3.26488 -0.50916 0.42207 0.12998 1.8958 -2.31087 -0 -0 -0.72425 0.24088 0 0 0 0 0 0.10246 -0.01545 0.04478 0.28919 0 -0.26495 0 0.18072 -0.53911 0.67315 -2.19853
SER_1631 -2.42265 0.18717 2.60119 -0.03212 0.0028 0.05446 0.49596 -1.26065 -0.00013 -0.00341 -0.07348 -0.97021 0 0 0 0 0 0.01736 -0.0075 0.00925 0.1756 0 -0.38058 0.60617 -0.77834 -0.33863 0.42488 -1.69284
GLN_1632 -6.22393 0.38248 5.36066 -0.61613 0.06593 0.39296 2.04372 -2.49818 -0.02988 -0.12963 -1.56308 -0.27484 0 0 0 0 0 0.03163 -0.05237 0.02935 0 2.66908 0.11169 0 -0.18838 -0.19889 0.31851 -0.36929
ARG_1633 -6.70013 0.33042 6.45106 -0.4512 0.05059 0.23563 3.30866 -2.9271 -0.01349 -0.16181 -3.9849 0.38389 0 0 0 -0.73103 0 0.0161 0.00872 0.0644 2.37561 0 -0.09259 0 -1.2888 -0.18145 0.29825 -3.00918
TYR_1634 -11.2401 1.07437 4.31485 -0.51826 0.05076 0.23137 3.21666 -3.24282 -0.01233 -0.09879 -3.72058 -0.23711 0 0 -0.35911 0 0 0.02105 0.19288 0.31427 0 2.10396 -0.40667 0.01841 1.2797 -0.31347 0.48305 -6.8479
ARG_1635 -6.71461 0.21567 5.64355 -0.71312 0.15117 0.4287 3.25925 -2.79678 -0.00798 -0.02774 -3.51743 0.23913 0 0 -0.44616 0 0 0.02673 0.03427 0.20515 2.29541 0 -0.05354 0 -1.2888 -0.20659 0.7302 -2.54352
VAL_1636 -6.25512 0.86058 0.85726 -0.34733 0.12154 0.08176 1.35548 -1.52404 -0 -0 -1.84778 0.04713 0 0 0 0 0 0.038 -0.06496 0.00059 0.78298 0 -0.71003 0 1.9342 -0.16996 0.80022 -4.03949
ARG_1637 -8.57015 0.77418 6.93247 -0.61982 0.1151 0.40357 4.24885 -3.5304 -0.02344 -0.08974 -5.00898 0.25017 0 0 -1.17467 -0.54221 0 0.01551 0.09006 1.45816 2.27708 0 -0.15243 0 -1.2888 -0.224 0.76579 -3.89371
ILE_1638 -8.15087 1.2001 2.00568 -0.48667 0.41465 0.0959 2.56837 -2.24248 -3e-05 -9e-05 -2.44759 -0.00706 0 0 0 0 0 0.04634 -0.06237 0.10162 0.34354 0 -0.70636 0 0.73287 -0.27294 0.86704 -6.00034
ARG_1639 -9.2599 0.46168 7.7153 -0.60295 0.08563 0.33588 4.04042 -3.48845 -0.04051 -0.26396 -4.2374 0.27166 0 0 0 -0.40058 0 0.01071 0.1859 0.35101 2.1752 0 0.06905 0 -1.2888 -0.14502 0.85405 -3.17106
TYR_1640 -11.3798 1.33587 4.39717 -1.32355 0.43141 0.83418 3.75425 -3.43196 -3e-05 -9e-05 -2.90005 -0.25384 0 0 0 0 0 0.01978 0.07046 0.14879 0 1.79589 -0.51068 0.01082 1.2797 -0.04558 0.87168 -4.89561
ALA_1641 -6.6482 0.45023 2.05281 -0.02181 0 0 3.02386 -2.3005 -0 -0 -2.46869 -0.40514 0 0 0 0 0 0.00238 0.14678 0 0 0 -0.00862 0 1.8394 0.08626 0.72136 -3.52988
SER_1642 -7.23775 0.3622 6.19245 -0.03035 0 0.0543 4.8347 -3.30576 -0.02752 -0.12141 -4.26577 -1.13597 0 0 -2.05746 0 0 0.00524 -0.00497 0.02634 0.76336 0 -0.37997 0.76213 -0.77834 0.16081 0.55998 -5.62376
THR_1643 -5.80439 0.47197 3.86887 -0.13497 0.11627 0.08022 2.30679 -2.26204 -0.02852 -0.24748 -2.01034 -1.07592 0 0 -0.86424 0 0 0.01227 -0.06066 0.17691 0.02291 0 -0.206 2.2534 -1.0874 -0.26851 0.50622 -4.23464
THR_1644 -6.12823 0.42915 4.0707 -0.22437 0.13044 0.09544 2.20853 -2.60712 -0 -1e-05 -2.68371 -0.56535 0 0 -1.96917 0 0 0.00558 0.14827 0.02096 0.90365 0 -0.07415 4.14856 -1.0874 -0.33798 0.45245 -3.06375
ASN_1645 -4.81854 0.23887 3.27059 -0.16136 0.0005 0.24039 1.81438 -1.90098 -0 -0 -2.5949 -0.26142 0 0 -1.73831 0 0 0.01132 -0.00909 0.1254 0 1.90201 0.18247 0 -0.93687 -0.14025 0.93038 -3.84542
LEU_1646 -9.38758 0.83025 3.03072 -0.6853 0.32915 0.20815 3.1862 -2.69768 -0 -0 -3.30923 0.13972 0 0 0 0 0 0.02321 0.00058 0.29565 0.96359 0 0.89019 0 0.18072 0.76539 0.96228 -4.27401
GLN_1647 -9.43273 0.70205 7.5897 -0.30474 0.03999 0.14635 3.63492 -3.72494 -0.0018 -0.03991 -4.19366 -0.06935 0 0 0 -1.18245 0 0.04128 0.3033 0.30748 0 3.51087 0.13401 0 -0.18838 0.78461 0.75435 -1.18906
PHE_1648 -10.5959 1.85407 1.45573 -0.48066 0.03709 0.15387 2.53782 -2.45186 -0 -0 -2.82816 -0.05031 0 0 0 0 0 0.07363 0.00594 0.63051 0 2.2527 -0.33038 0 1.0402 -0.21814 1.27686 -5.63701
HIS_1649 -7.39344 0.76464 6.11493 -0.38297 0.03279 0.38641 2.77006 -3.14666 -0.01329 -0.06592 -3.73064 -0.28645 0 0 0 -0.41754 0 0.0429 0.02264 0.07072 0 2.86388 -0.13352 0 -0.45461 -0.26226 1.05716 -2.16118
THR_1650 -6.07467 0.47202 3.52785 -0.11745 0.05796 0.09814 3.24381 -2.23191 -0.01606 -0.14273 -4.15934 -0.37748 0 0 0 0 0 0.02125 -0.0007 0.01051 0.3654 0 -0.23044 2.27427 -1.0874 -0.19021 0.43629 -4.1209
SER_1651 -5.20624 0.49294 4.65323 -0.02915 0 0.06876 2.43295 -2.32219 -0.02283 -0.1925 -2.47351 -0.21128 0 0 0 0 0 0.10225 -0.00128 0.00116 0.16023 0 -0.43712 0.60014 -0.77834 -0.21299 0.31194 -3.06385
ILE_1652 -6.95101 0.79161 4.70984 -0.59106 0.61285 0.15145 2.84876 -2.65252 -0.00011 -0.00197 -2.64644 -0.22992 0 0 0 0 0 0.06345 -0.06967 0.01007 2.01643 0 -0.684 0 0.73287 -0.26586 0.26719 -1.88804
ASP_1653 -4.35944 0.24663 6.5439 -0.13462 0.03757 0.43113 3.40723 -2.63375 -0 -0 -5.086 -0.93624 0 0 -1.3771 0 0 0.05198 -0.07715 0.03553 0 2.40779 -0.57392 0 -2.3716 -0.39451 0.32834 -4.45423
GLY_1654 -1.8765 0.26493 1.94962 -6e-05 0 0 0.24242 -0.91455 -0.01909 -0.15768 -0.24718 -0.39199 0 0 0 0 0 0.04362 -0.16442 0 0 0 -1.4541 0 0.83697 -0.75984 0.26108 -2.38674
ARG_1655 -5.01182 0.63513 5.94377 -0.69686 0.1999 0.51029 3.36565 -2.6686 -0.00011 -0.00197 -3.77173 0.13376 0 0 -0.54091 0 0 0.05714 -0.0555 0.08557 2.9787 0 0.15615 0 -1.2888 -0.15613 0.99396 0.86759
PRO_1656 -2.47588 0.46839 1.32307 -0.12851 0.0036 0.09421 0.44627 -0.64779 -0 -0 -0.30478 0.20865 0 0 0 0 0 0.02003 -0.05988 0.01468 0.13269 0 -0.99345 0 -2.4119 -0.02197 1.03962 -3.29296
ILE_1657 -6.69162 0.82136 2.28472 -0.48094 0.54372 0.09081 1.28133 -1.86095 -0.02037 -0.13024 -0.81537 -0.0419 0 0 0 0 0 0.07322 0.09829 0.16834 0.57329 0 -0.48286 0 0.73287 -0.18557 0.79792 -3.24393
ASN_1658 -6.69962 1.13836 5.75878 -0.1554 0.00106 0.2044 3.69352 -2.89079 -0.06669 -0.55024 -2.57355 -0.68045 0 0 -1.83927 0 0 0.11735 0.24541 0.50946 0 2.29369 0.42666 0 -0.93687 0.36855 1.29433 -0.34131
GLN_1659 -4.27389 0.37793 2.63153 -0.44377 0.12137 0.35009 0.73375 -1.40477 -0.0271 -0.27089 -1.20231 -0.8355 0 0 0 -0.76491 0 0.07214 0.01464 0.04892 0 3.76088 -0.11566 0 -0.18838 0.14908 0.96394 -0.30289
GLY_1660 -3.40142 0.19878 3.56259 -0.00124 0 0 2.03967 -1.80826 -0.0005 -0.00144 -2.21553 -0.3442 0 0 0 0 0 0.01613 -0.02875 0 0 0 -0.92442 0 0.83697 0.26404 0.39893 -1.40865
ASN_1661 -4.18483 0.31611 3.03142 -0.18872 0.03709 0.27367 1.41177 -1.59391 -0.01446 -0.09993 -1.39768 -0.45499 0 0 -0.79571 0 0 0.09523 -0.03911 0.00311 0 1.94373 0.35721 0 -0.93687 0.36677 0.54724 -1.32286
PHE_1662 -9.80396 2.16432 1.62026 -0.47388 0.31368 0.22108 2.44631 -2.22558 -0.01497 -0.10137 -2.82938 -0.32357 0 0 0 0 0 0.14596 -0.02077 0.07766 0 4.24517 -0.08363 0 1.0402 0.04786 0.92577 -2.62884
SER_1663 -2.93883 0.07999 2.70068 -0.02431 0 0.02062 0.91689 -1.4103 -0 -0 -0.52958 0.02296 0 0 0 0 0 0.02817 0.04796 0.00103 0.76275 0 -0.20084 0.60183 -0.77834 -0.23894 0.53857 -0.39967
ALA_1664 -4.4584 0.25371 2.86221 -0.02394 0 0 1.27629 -2.0927 -0 -0 -1.29854 -0.17738 0 0 -0.99803 0 0 0.01064 -0.00123 0 0 0 -0.16587 0 1.8394 -0.65287 0.12474 -3.50197
THR_1665 -6.72765 0.37549 4.89327 -0.11682 0.09469 0.06697 3.28131 -2.63847 -0.01837 -0.09166 -2.29836 -1.39554 0 0 -1.53792 0 0 0.00141 -0.03356 0.23458 0.22944 0 -0.64867 2.38983 -1.0874 -0.50493 0.53716 -4.99518
MET_1666 -7.39308 0.72255 3.55558 -0.41511 0.12889 0.22187 1.4508 -2.02679 -0.0115 -0.06271 -0.51844 -0.3547 0 0 0 0 0 0.0038 0.05573 0.05784 2.3961 0 -0.00998 0 0.60916 0.00835 0.626 -0.95566
SER_1667 -2.40573 0.1618 2.62152 -0.02622 0 0.02174 0.99814 -1.18381 -0.01175 -0.10606 -1.66169 -0.10449 0 0 0 0 0 0.00849 -0.01096 0.00066 0.5382 0 -0.07244 0.60058 -0.77834 -0.16162 0.22522 -1.34674
SER_1668 -1.91285 0.29348 1.86423 -0.02718 1e-05 0.02261 0.51766 -0.91048 -0.01616 -0.16207 0.30392 -0.23663 0 0 0 0 0 0.0034 -0.07017 0 0.44316 0 0.08486 0.60001 -0.77834 -0.4988 0.0936 -0.38572
GLY_1669 -0.91665 0.02122 1.42351 -6e-05 0 0 0.43951 -0.66897 -0 -0 -0.04705 -0.3956 0 0 0 0 0 0.01149 -0.15646 0 0 0 -1.45732 0 0.83697 -0.78132 0.08531 -1.60542
SER_1670 -2.86551 0.24192 3.44724 -0.03392 0.00068 0.04512 1.3271 -1.46378 -0.01175 -0.10606 -1.34743 -0.50105 0 0 0 0 0 0.01113 0.02249 0.02417 0.99504 0 -0.01169 1.75687 -0.77834 -0.76728 0.18426 0.1692
ASN_1671 -2.00248 0.04798 2.2714 -0.17244 0.01418 0.24473 0.62886 -1.03475 -0.01629 -0.07868 -0.55574 -0.32411 0 0 0 0 0 0.02217 -0.01127 0.00529 0 1.92789 0.19322 0 -0.93687 -0.32262 0.30359 0.20406
LEU_1672 -6.06973 0.58965 0.04768 -0.4529 0.18289 0.08791 0.33179 -0.88188 -0 -0 -0.08593 0.18193 0 0 0 0 0 0.05138 -0.05882 0.15612 1.1201 0 -0.2008 0 0.18072 -0.13139 0.42122 -4.53005
GLN_1673 -5.15412 0.33663 5.73455 -0.25079 0.02724 0.21532 3.01302 -2.63732 -0.03831 -0.1612 -4.39195 -0.76537 0 0 0 -0.91152 0 0.30141 0.59075 0.07243 0 3.55375 -0.01971 0 -0.18838 -0.10623 0.65939 -0.12039
SER_1674 -4.244 0.31897 5.0665 -0.02978 0 0.03695 2.87198 -2.30841 -0 -0 -3.88475 -0.86373 0 0 -1.11762 -0.54206 0 0.07983 -0.03696 0.00911 1.20193 0 0.21803 1.71993 -0.77834 1.02567 1.08823 -0.16852
GLY_1675 -1.62832 0.22747 2.44041 -4e-05 0 0 0.92353 -1.15335 -0.03848 -0.31562 -0.3079 -0.41091 0 0 0 0 0 0.07177 -0.1487 0 0 0 0.32616 0 0.83697 1.20877 0.79778 2.82955
SER_1676 -5.79926 0.50475 5.3287 -0.03976 0.00039 0.05418 3.46421 -2.63613 -0.03632 -0.14894 -3.53438 -0.44376 0 0 -0.70935 0 0 0.01394 -0.01567 0.00568 0.20536 0 -0.2799 1.77261 -0.77834 -0.20114 0.25059 -3.02255
PHE_1677 -9.86963 0.9796 2.86333 -0.55019 0.02751 0.22948 1.64987 -2.61569 -0.02202 -0.08252 -0.41547 0.03667 0 0 0 0 0 0.01504 -0.01437 0.22505 0 2.10839 -0.20234 0 1.0402 -0.45655 0.32152 -4.73213
ARG_1678 -6.26996 0.51897 6.06568 -0.42458 0.06304 0.21864 2.77155 -2.88897 -0.0394 -0.27097 -2.78629 0.0824 0 0 0 0 0 0.01744 -0.00234 0.39218 2.20574 0 -0.20544 0 -1.2888 -0.21418 0.43304 -1.62224
THR_1679 -4.4336 0.60511 2.04882 -0.1649 0.07478 0.05923 0.50119 -1.50177 -0 -0 -0.38435 -0.326 0 0 0 0 0 0.28935 0.04624 0.00033 0.18163 0 -0.18034 2.29595 -1.0874 -0.05395 0.47255 -1.55713
VAL_1680 -5.26079 1.08449 2.21619 -0.31668 0.28788 0.06885 2.07151 -1.83084 -0 -0 -2.02578 -0.66181 0 0 0 0 0 0.64501 -0.07639 0 1.36276 0 -0.70246 0 1.9342 -0.09294 0.80877 -0.48802
GLY_1681 -2.26459 0.28354 1.24385 -0.00051 0 0 0.21748 -0.81593 -0 -0 -0.31049 -0.27005 0 0 0 0 0 0.16385 0.02944 0 0 0 0.28374 0 0.83697 0.16748 0.81225 0.37702
PHE_1682 -8.2595 1.21719 2.58465 -0.53586 0.03797 0.25798 1.48839 -2.33564 -0 -0 -2.26032 0.2303 0 0 -0.44616 0 0 0.26984 0.41146 0.0009 0 2.06098 -0.35161 0 1.0402 0.25728 0.69438 -3.63757
THR_1683 -2.65042 0.1355 1.96565 -0.12501 0.06887 0.06314 0.64196 -1.02832 -0.00702 -0.08034 0.17829 -1.32183 0 0 0 0 0 0.06551 -0.03766 0.00903 0.15658 0 -0.224 2.27974 -1.0874 -0.2467 0.95143 -0.29299
THR_1684 -3.40076 0.69936 3.39839 -0.17215 0.07701 0.06058 1.84151 -1.61649 -0.01232 -0.09846 -1.38274 -0.23982 0 0 -1.83927 0 0 0.05584 0.07404 0.00317 0.12204 0 -0.08249 2.3259 -1.0874 -0.09158 1.18995 -0.17566
PRO_1685 -4.14113 0.73151 2.21947 -0.20621 0.00923 0.15153 0.5158 -0.90859 -0 -0 -0.90477 -0.02773 0 0 0 0 0 0.06135 0.00493 0.00279 0.36006 0 -0.82925 0 -2.4119 -0.06651 0.88413 -4.55527
PHE_1686 -7.83523 0.62058 2.23919 -1.10494 0.17803 0.72967 2.39086 -2.23396 -0.00368 -0.01618 -2.51664 -0.13377 0 0 0 0 0 0.10295 0.08676 0.00072 0 1.74219 -0.33565 0 1.0402 -0.29486 0.39126 -4.95251
ASN_1687 -4.56874 0.3799 3.43421 -0.16395 0.01446 0.23213 1.17146 -1.8766 -0.0137 -0.16032 -1.36501 -0.21536 0 0 0 0 0 0.1405 0.10356 6e-05 0 1.62123 -0.14937 0 -0.93687 -0.04735 0.4163 -1.98346
PHE_1688 -7.72847 0.86201 -0.04242 -0.5046 0.01369 0.21836 1.28282 -1.3808 -0 -0 -0.54896 0.03658 0 0 0 0 0 0.10662 0.02745 0.09381 0 2.04312 -0.24848 0 1.0402 -0.05467 0.49021 -4.29352
SER_1689 -1.87873 0.03985 1.77943 -0.03022 0.00042 0.04822 0.6203 -0.90615 -0 -0 -0.09354 -1.17652 0 0 0 0 0 0.04682 -0.03328 0.01331 0.328 0 -0.18211 0.6006 -0.77834 -0.36862 0.46897 -1.50159
ASN_1690 -4.56314 0.48206 4.20542 -0.20529 0.00647 0.29009 1.82742 -2.22707 -0.00842 -0.05805 -0.27918 -0.76442 0 0 -1.27887 0 0 0.03807 -0.00635 0.01628 0 3.22718 0.30004 0 -0.93687 -0.03454 0.26678 0.29762
GLY_1691 -2.89565 0.26108 2.95249 -4e-05 0 0 1.74146 -1.52149 -0 -0 -1.54621 -0.42057 0 0 0 0 0 0.02054 -0.04239 0 0 0 0.40788 0 0.83697 0.31356 0.11041 0.21803
SER_1692 -2.66645 0.24444 2.87471 -0.03279 0.00206 0.0596 1.26242 -1.40524 -0 -0 -0.63976 -0.80022 0 0 -1.27887 0 0 0.04217 0.00062 0.01239 0.33996 0 0.2216 0.60725 -0.77834 0.40637 0.16755 -1.36053
SER_1693 -4.48453 0.1652 4.75778 -0.02574 0 0.06163 2.90979 -2.27218 -0.02327 -0.10777 -3.13128 -0.40034 0 0 0 0 0 0.04137 0.05157 0.0047 0.13387 0 -0.4633 0.68314 -0.77834 0.21857 0.24575 -2.41337
VAL_1694 -5.70987 0.49795 3.74627 -0.28002 0.21488 0.06191 2.38577 -2.31504 -0.00349 -0.01005 -3.03951 -0.24427 0 0 -0.83619 0 0 0.01482 -0.03628 0.03208 0.22452 0 -0.72389 0 1.9342 -0.28465 0.37158 -3.99929
PHE_1695 -8.25953 0.75408 2.39777 -0.75383 0.08366 0.09995 2.51171 -2.32426 -0.02693 -0.09269 -2.85931 -0.51285 0 0 0 0 0 0.04891 -0.05722 0.06002 0 2.78341 -0.14676 0 1.0402 -0.24645 0.36237 -5.13775
THR_1696 -5.15793 0.42601 4.14241 -0.16122 0.0714 0.05742 2.68837 -2.36816 -0.00886 -0.05145 -2.52017 -0.21494 0 0 0 0 0 0.02972 -0.01917 0.03981 0.17793 0 -0.18753 2.27337 -1.0874 0.00059 0.25311 -1.61669
LEU_1697 -8.08374 0.99934 2.15861 -0.59591 0.31223 0.14406 2.69476 -2.14296 -0.01237 -0.04799 -3.95153 0.32881 0 0 0 0 0 0.04736 0.04052 0.00054 0.83145 0 -0.21705 0 0.18072 -0.00229 0.41682 -6.89862
SER_1698 -5.95207 0.55432 5.0498 -0.0341 0 0.07708 3.11957 -2.596 -0.01491 -0.07249 -3.26136 -0.27711 0 0 0 -0.66366 0 0.03215 0.00657 0.04797 0.25397 0 -0.36156 1.12574 -0.77834 -0.11302 0.58834 -3.26913
ALA_1699 -5.86748 0.86141 2.18183 -0.02422 2e-05 0 2.3233 -2.16984 -0.0096 -0.09275 -2.55826 -0.3879 0 0 0 0 0 0.06356 0.1206 0 0 0 0.4152 0 1.8394 0.24118 0.52121 -2.54234
HIS_D_1700 -7.21466 0.94078 5.8629 -0.38783 0.02058 0.46031 2.93472 -3.11414 -0 -0 -2.98183 -0.2904 0 0 0 -0.66366 0 0.11392 0.00079 0.00022 0 2.05992 -0.26123 0 -0.45461 0.24075 0.36416 -2.36931
VAL_1701 -6.36846 1.69269 1.7754 -0.31927 0.77417 0.07986 0.88076 -1.60019 -0 -0 0.72408 -1.16147 0 0 0 0 0 0.77945 -0.05182 0.00112 0.10289 0 1.35533 0 1.9342 5.46861 0.617 6.68433
PHE_1702 -9.45913 1.0942 1.37103 -0.49911 0.11263 0.21972 0.4391 -1.94161 -0.03468 -0.12291 -0.08423 -0.10742 0 0 0 0 0 0.64187 1.47938 0.02356 0 3.05082 -0.3105 0 1.0402 5.38105 3.29341 5.58736
ASN_1703 -3.15374 0.24867 3.5455 -0.16917 0.01096 0.25286 1.46922 -1.65902 -0.03763 -0.24005 -1.38208 -0.45009 0 0 0 0 0 0.05638 -0.03618 0.00021 0 1.90043 0.31359 0 -0.93687 -0.09283 3.31718 2.95731
SER_1704 -3.14651 0.2423 3.07059 -0.02705 0.00059 0.02421 0.89265 -1.36721 -0.00306 -0.01368 -0.40615 -0.21412 0 0 0 0 0 0.77484 0.00133 0.00538 0.42575 0 0.00846 0.60022 -0.77834 -0.23024 0.78758 0.64755
GLY_1705 -2.22357 0.09436 2.67561 -8e-05 0 0 1.52053 -1.28722 -0.02015 -0.08994 -1.72614 -0.38099 0 0 -0.7416 0 0 0.58272 0.03839 0 0 0 -1.53543 0 0.83697 -0.28386 0.43683 -2.10358
ASN_1706 -5.45107 0.42217 5.2427 -0.1676 0.02979 0.23399 2.50027 -2.50182 -0.06174 -0.31909 -0.8957 -0.25088 0 0 0 0 0 0.44242 -0.00555 0.0259 0 1.78633 0.02515 0 -0.93687 0.01144 0.33186 0.4617
GLU_1707 -5.76436 0.34777 5.00272 -0.21488 0.02613 0.33526 2.48863 -2.38707 -0 -0 -3.80392 -0.54474 0 0 -0.86424 -0.39998 0 0.06623 0.05977 1e-05 0 3.25694 0.29172 0 -2.7348 0.10669 0.36783 -4.36429
VAL_1708 -7.65227 0.8938 2.00227 -0.26231 0.14497 0.05207 2.75695 -2.27837 -0.00767 -0.02936 -2.73852 -0.30207 0 0 0 0 0 0.03704 -0.06414 0.00249 0.28489 0 -0.76323 0 1.9342 -0.09562 0.34938 -5.73549
TYR_1709 -10.1792 1.45084 3.42317 -0.62321 0.13535 0.33204 3.5354 -2.80897 -0 -0 -4.21645 -0.21164 0 0 0 -0.71195 0 0.00467 -0.02968 0.00349 0 2.10473 -0.129 0.01575 1.2797 -0.31866 0.37536 -6.56833
ILE_1710 -8.29314 0.88941 2.07815 -0.53942 0.4007 0.15025 2.08519 -2.10401 -0.0001 -0.00037 -2.18067 0.04347 0 0 0 0 0 0.00871 -0.04675 0.09716 3.39094 0 -0.65233 0 0.73287 -0.26025 0.57848 -3.62168
ASP_1711 -6.84714 0.39964 7.60975 -0.21632 0.00197 0.70042 3.5889 -3.2153 -0.00676 -0.09381 -6.72556 -0.14181 0 0 0 -1.43896 0 0.00113 2e-05 0.05091 0 3.1832 0.0718 0 -2.3716 0.31417 0.64793 -4.48741
ARG_1712 -8.82853 0.57443 8.57487 -0.89109 0.12324 0.68788 4.36653 -3.6547 -0.04733 -0.33721 -5.11685 0.08779 0 0 -0.78167 -1.50303 0 0.00491 -0.00357 0.1858 2.73305 0 -0.0767 0 -1.2888 0.46028 1.13282 -3.59789
ILE_1713 -7.90623 0.86751 1.45436 -0.48064 0.35175 0.10761 2.17109 -1.88263 -0.00935 -0.03071 -2.51556 -0.02835 0 0 0 0 0 0.01873 -0.042 0.26705 0.3643 0 -0.76106 0 0.73287 -0.24903 1.07808 -6.49223
GLU_1714 -7.57812 0.49354 7.21412 -0.23777 0.04995 0.37312 4.24546 -3.33217 -0.01025 -0.03251 -5.85472 -0.55003 0 0 0 -1.29685 0 0.01702 -0.00324 0.16204 0 3.16747 0.20076 0 -2.7348 -0.20893 0.38518 -5.53073
PHE_1715 -9.26153 0.47894 0.97385 -0.58666 0.05401 0.32214 2.28655 -1.9628 -0.00935 -0.03071 -2.53235 0.05546 0 0 0 0 0 0.042 -0.03355 0.0109 0 2.27613 -0.24426 0 1.0402 0.14632 0.36258 -6.61213
VAL_1716 -6.80431 0.80722 3.41456 -0.28898 0.20736 0.06542 2.69904 -2.37361 -0.00353 -0.01016 -2.84097 -0.31598 0 0 0 0 0 0.02734 -0.04994 0.01373 0.17484 0 -0.62749 0 1.9342 -0.06076 1.04902 -2.98301
PRO_1717 -6.06238 0.66762 2.04268 -0.21578 0.02369 0.16201 0.83733 -1.12834 -0 -0 -0.80278 -0.14011 0 0 0 0 0 0.13656 -0.02743 0.01148 0.65345 0 -0.90836 0 -2.4119 -0.47703 1.40459 -6.2347
ALA_1718 -3.48056 0.10246 2.64541 -0.02308 0 0 1.3667 -1.5532 -0.01027 -0.02858 -1.2695 -0.39222 0 0 0 0 0 0.065 0.02261 0 0 0 -0.14114 0 1.8394 -0.1773 0.66716 -0.36713
GLU_1719 -3.36873 0.22208 3.64419 -0.21486 0.03293 0.31207 1.66453 -1.70581 -3e-05 -0.00048 -1.60984 -0.47225 0 0 0 0 0 0.04524 -0.00464 0.00145 0 3.09375 -0.06245 0 -2.7348 0.02717 0.27216 -0.85831
VAL_1720 -5.12091 0.49514 3.08506 -0.26142 0.1788 0.04162 1.27045 -1.99105 -0.02086 -0.14067 -0.84576 0.41655 0 0 0 0 0 0.01425 -0.00434 0.05011 0.77471 0 0.16087 0 1.9342 -0.26465 0.33084 0.10295
THR_1721 -4.45649 0.33926 4.20037 -0.19585 0.12568 0.07316 1.78166 -2.1912 -0 -0 -0.84523 -0.44592 0 0 0 0 0 0.02312 0.0764 0.00176 0.07009 0 -0.02401 2.26302 -1.0874 -0.09218 0.29834 -0.08541
PHE_1722 -6.6159 0.45389 5.15486 -1.1205 0.19849 0.51307 2.3924 -2.76423 -0.01218 -0.12366 -1.37076 0.06689 0 0 0 0 0 0.03075 -0.00126 0.15524 0 1.79494 -0.44644 0 1.0402 0.07322 0.38896 -0.19204
GLU_1723 -7.80665 0.51889 9.57178 -0.22308 0.0581 0.34702 3.64751 -4.01189 -0.02086 -0.14067 -3.4571 -0.63945 0 0 0 -0.73103 0 0.00635 0.07398 0.12837 0 3.04211 -0.17918 0 -2.7348 -0.2332 0.43887 -2.34492
ALA_1724 -5.32652 0.46974 4.07243 -0.02108 0 0 2.63961 -2.52175 -0 -0 -2.59762 -0.35637 0 0 0 0 0 0.01153 0.01521 0 0 0 -0.14913 0 1.8394 -0.37322 0.29109 -2.00669
GLU_1725 -5.44841 0.27986 6.03825 -0.22277 0.03244 0.3201 2.74637 -2.8681 -0.01215 -0.12318 -2.28349 -0.63642 0 0 0 0 0 0.02327 0.02698 0.00721 0 3.04059 -0.30435 0 -2.7348 -0.4291 0.25035 -2.29735
TYR_1726 -6.99004 0.31339 6.14796 -0.81943 0.02936 0.25179 2.91448 -3.22234 -0 -0 -2.56121 -0.3097 0 0 0 0 0 0.01451 0.07081 0.03712 0 1.73617 -0.4208 0.00021 1.2797 -0.23225 0.23996 -1.5203
ASP_1727 -5.9118 0.29894 7.17548 -0.10991 0.01067 0.33744 3.35677 -3.45059 -0.00098 -0.0178 -3.79918 -0.27357 0 0 0 -0.75808 0 0.00805 0.00465 0.02515 0 1.73537 0.12057 0 -2.3716 -0.10574 0.25355 -3.47263
LEU_1728 -8.94515 0.94295 4.99451 -0.69727 0.28455 0.25259 3.11526 -3.22176 -0.00096 -0.00794 -2.70503 0.15322 0 0 0 0 0 0.00516 -0.01388 0.0167 0.80698 0 -0.2005 0 0.18072 -0.15326 0.29446 -4.89865
GLU_1729 -5.24636 0.23603 6.74163 -0.34265 0.10789 0.40669 2.50504 -2.93916 -0.01244 -0.11854 -3.33728 -0.65125 0 0 0 0 0 0.01492 -0.01582 0.01629 0 3.26183 -0.15458 0 -2.7348 -0.19066 0.30936 -2.14388
ARG_1730 -6.67688 0.34188 6.98353 -1.04011 0.14839 0.77751 3.40908 -3.45454 -0 -0 -3.80161 0.26203 0 0 0 -0.75808 0 0.0129 0.05339 0.21106 2.71357 0 -0.0351 0 -1.2888 -0.30204 0.50509 -1.93874
ALA_1731 -6.57058 0.64571 2.95007 -0.02229 0 0 2.85197 -2.83122 -0 -0 -2.09609 -0.34852 0 0 0 0 0 0.03108 -0.04986 0 0 0 -0.26286 0 1.8394 -0.33032 0.49715 -3.69636
GLN_1732 -7.26936 0.66455 6.06831 -0.2613 0.04473 0.19689 2.80787 -3.21075 -0.01244 -0.11854 -2.80815 -0.46299 0 0 0 0 0 0.00318 0.06394 0.04183 0 2.66978 -0.0487 0 -0.18838 -0.33588 0.28723 -1.86816
LYS_1733 -5.57854 0.36326 7.24132 -0.29756 0.03159 0.12964 2.73662 -3.10913 -0.00096 -0.00794 -2.93651 -0.01747 0 0 0 0 0 0.01299 -0.0329 0.1009 1.79822 0 0.02977 0 -1.5107 -0.22406 0.3769 -0.89456
ALA_1734 -5.06871 0.28985 3.283 -0.02259 0 0 1.8864 -2.383 -0.02112 -0.15991 -1.3212 -0.36522 0 0 0 0 0 0.00683 0.01907 0 0 0 -0.38177 0 1.8394 -0.41416 0.33626 -2.47686
VAL_1735 -8.24046 1.0532 3.02094 -0.3068 0.18834 0.06867 2.71201 -2.76678 -0.00189 -0.00819 -1.84817 -0.13731 0 0 0 0 0 0.005 -0.03446 0.00298 0.13532 0 -0.40331 0 1.9342 -0.27966 0.25788 -4.64848
ASN_1736 -4.29061 0.2084 4.88592 -0.18186 0.03117 0.2669 2.53774 -2.39526 -0.03821 -0.30517 -1.89638 -0.31658 0 0 0 0 0 0.00759 -0.06501 6e-05 0 1.47457 0.25166 0 -0.93687 0.01089 0.31266 -0.4384
GLU_1737 -4.11893 0.33508 5.15782 -0.22853 0.02578 0.33336 1.9609 -2.29299 -0.02112 -0.15991 -1.63973 -0.61657 0 0 0 0 0 0.01804 -0.09886 0.11689 0 3.28492 -0.23709 0 -2.7348 -0.25588 0.3104 -0.86123
LEU_1738 -9.27592 1.21561 2.13308 -0.48869 0.15645 0.12588 2.63214 -2.45216 -0.01536 -0.14788 -2.34817 0.17445 0 0 0 0 0 0.00613 0.32041 0.03408 0.21849 0 -0.18676 0 0.18072 -0.4428 0.4726 -7.68769
PHE_1739 -10.9478 1.08083 3.46152 -0.60645 0.06872 0.33128 2.4333 -3.02357 -0.00199 -0.00857 -1.41312 0.30961 0 0 0 0 0 0.00337 0.03923 0.09218 0 1.97131 -0.37606 0 1.0402 -0.29847 0.66213 -5.18232
THR_1740 -3.31475 0.28385 2.76614 -0.12889 0.1001 0.0714 0.85949 -1.51574 -0 -0 -1.02698 -1.23494 0 0 0 0 0 0.00223 -0.05169 0.01181 0.09682 0 -0.18835 2.28015 -1.0874 -0.38229 0.52637 -1.93264
SER_1741 -3.22313 0.23566 4.23315 -0.02879 0 0.06881 2.15224 -1.86866 -0.01407 -0.13731 -1.09647 -0.25908 0 0 0 0 0 0.00929 0.00678 0.02009 0.05589 0 -0.52566 0.64093 -0.77834 -0.43514 0.29536 -0.64846
SER_1742 -1.31672 0.07885 1.54749 -0.02954 0.00035 0.04733 0.48922 -0.73919 -0 -0 0.438 -1.03436 0 0 0 0 0 0.0104 -0.08244 0.01287 0.15965 0 -0.27828 0.60867 -0.77834 -0.49411 0.17462 -1.18552
ASN_1743 -2.99509 0.39541 2.80398 -0.19363 0.03456 0.30909 0.92351 -1.3721 -0 -0 0.36318 -0.44895 0 0 0 0 0 0.00935 -0.0639 1e-05 0 1.89767 -0.3681 0 -0.93687 -0.72095 0.13324 -0.2296
GLN_1744 -6.83519 0.60104 4.79759 -0.33022 0.06456 0.29861 2.21441 -2.46986 -0.01418 -0.15368 -1.61951 -0.69364 0 0 -0.64094 0 0 0.09913 -0.09165 0.18204 0 2.75036 -0.18789 0 -0.18838 -0.56178 0.29516 -2.48404
ILE_1745 -3.00636 0.1894 2.31967 -0.50925 0.37029 0.10628 0.69494 -1.1785 -0 -0 0.52026 -0.08681 0 0 0 0 0 0.1451 -0.06024 0.01519 0.70688 0 -0.39748 0 0.73287 -0.20237 0.42019 0.78008
GLY_1746 -3.08595 0.18202 2.42554 -0.00184 0 0 1.06911 -1.48072 -0.01407 -0.13731 -1.28379 -0.38979 0 0 0 0 0 0.3496 -0.04915 0 0 0 -0.12441 0 0.83697 0.37211 0.28065 -1.051
LEU_1747 -8.08126 1.00269 1.32971 -0.50936 0.26463 0.09308 0.96892 -2.03427 -0 -0 -0.56587 0.29347 0 0 0 0 0 0.09271 0.04435 0.11792 0.39094 0 -0.29937 0 0.18072 0.19416 0.46569 -6.05114
LYS_1748 -6.69729 0.64307 6.3259 -0.32104 0.02974 0.15081 2.47378 -2.92603 -0.01942 -0.20238 -2.84324 0.1183 0 0 0 0 0 0.01829 0.04896 0.21369 2.08512 0 0.00457 0 -1.5107 -0.4744 0.64579 -2.23647
THR_1749 -2.44241 0.10697 3.46903 -0.12454 0.06611 0.05893 1.47208 -1.58485 -0.00794 -0.08641 -1.20014 -0.8193 0 0 -0.55126 0 0 0.11011 -0.06162 0.01322 0.16035 0 0.09636 2.27783 -1.0874 -0.39929 0.39145 -0.14271
ASP_1750 -2.23164 0.19468 2.54734 -0.12267 0.01529 0.38135 0.49637 -1.24113 -0 -0 -0.66746 -0.22379 0 0 0 0 0 0.13852 -0.06428 0.03594 0 2.24179 -0.28506 0 -2.3716 -0.52811 0.2053 -1.47916
VAL_1751 -6.3395 0.64057 3.62692 -0.28805 0.1793 0.06748 2.12219 -2.44063 -0.01388 -0.13975 -2.11373 -0.35072 0 0 -0.53159 0 0 0.02085 -0.01726 0.19839 0.14831 0 -0.4574 0 1.9342 -0.52359 0.40648 -3.87138
THR_1752 -6.2804 0.51259 5.79098 -0.11974 0.16644 0.08087 2.53621 -2.85982 -0 -0 -2.30386 -0.44016 0 0 -0.80437 0 0 0.03659 -0.01125 0.02942 0.0445 0 -0.36233 2.30915 -1.0874 -0.39822 0.55226 -2.60855
ASP_1753 -6.18615 0.32905 9.75358 -0.23514 0.00173 0.7666 4.64494 -3.88247 -0.00224 -0.03788 -6.43838 -0.00947 0 0 -0.71171 -2.17424 0 0.03331 0.03797 0.0011 0 3.304 0.11963 0 -2.3716 -0.45877 0.33204 -3.1841
TYR_1754 -8.61606 0.79338 5.05769 -0.92892 0.04295 0.33808 2.04661 -2.96284 -0.00255 -0.0307 -1.19985 -0.29251 0 0 0 0 0 0.0232 0.02452 0.00264 0 1.87826 -0.29803 0.12426 1.2797 -0.20698 0.24046 -2.6867
HIS_1755 -6.951 0.58094 5.94551 -0.64277 0.02 0.73969 3.12041 -3.1681 -0 -0 -2.34144 -0.37953 0 0 -0.80437 0 0 0.02188 0.01734 0.18576 0 2.48997 -0.0127 0 -0.45461 -0.03419 0.27418 -1.39303
ILE_1756 -9.08627 0.70905 4.03487 -0.50838 0.36789 0.10407 2.84118 -3.22102 -0 -0 -2.18049 -0.06591 0 0 0 0 0 0.00877 0.00081 0.02118 0.56962 0 -0.39562 0 0.73287 -0.01752 0.51391 -5.571
ASP_1757 -5.77781 0.23525 8.57431 -0.10268 0.00421 0.3091 3.73994 -3.6168 -0.03996 -0.23789 -5.03196 -0.38294 0 0 0 -1.29498 0 0.01104 0.08272 0.0015 0 1.74421 0.10733 0 -2.3716 -0.16898 0.68407 -3.53191
GLN_1758 -5.73152 0.45646 5.63988 -0.25392 0.02464 0.17832 2.79792 -2.81821 -0.01138 -0.09701 -2.69219 -0.36951 0 0 0 0 0 0.01227 0.07268 0.00209 0 2.81161 -0.11042 0 -0.18838 -0.30208 0.47958 -0.09918
VAL_1759 -7.86651 0.75912 3.39142 -0.31795 0.23823 0.07317 2.91068 -2.9093 -0 -0 -2.42094 -0.25265 0 0 0 0 0 0.0166 -0.00358 0.00022 0.15717 0 -0.23908 0 1.9342 -0.23112 0.38833 -4.37199
SER_1760 -5.26782 0.60596 5.58156 -0.02711 0 0.06266 2.6896 -2.78103 -0.0101 -0.1282 -2.24002 -0.63197 0 0 0 0 0 0.01202 -0.00825 0.00632 0.66218 0 0.35609 0.60827 -0.77834 0.0452 0.34733 -0.89563
ASN_1761 -4.96129 0.36328 5.78261 -0.3071 0.00599 0.60801 2.1285 -2.64862 -0.01138 -0.09701 -2.28872 -0.20824 0 0 0 0 0 0.03815 0.08766 0.06128 0 2.66036 0.50033 0 -0.93687 0.33433 0.26077 1.37203
LEU_1762 -6.57393 0.58724 4.38408 -0.67918 0.16234 0.24713 2.37054 -2.71115 -0 -0 -1.60019 0.11957 0 0 0 0 0 0.0243 -0.01734 0.0417 0.84167 0 -0.21362 0 0.18072 0.1642 0.32315 -2.34874
VAL_1763 -7.81264 0.51712 3.29433 -0.30763 0.17803 0.07065 2.82258 -2.67803 -0.0168 -0.14742 -1.92492 -0.17144 0 0 0 0 0 0.04256 -0.05206 0.00084 0.18764 0 -0.17095 0 1.9342 -0.14243 0.34738 -4.02899
GLU_1764 -3.82974 0.18612 4.56142 -0.45303 0.05367 0.87847 1.5568 -2.03987 -0.02418 -0.24383 -1.54147 -0.42677 0 0 0 0 0 0.05301 -0.0626 0.01876 0 3.74796 -0.25921 0 -2.7348 -0.42162 0.36745 -0.61348
CYS_1765 -3.3098 0.38264 3.39109 -0.05638 0.00855 0.02101 1.46556 -1.59478 -0.01163 -0.16217 -1.84617 -0.381 0 0 0 0 0 0.02829 -0.05362 0.00438 0.42806 0 0.22385 0 3.6196 -0.56674 0.2877 1.87844
LEU_1766 -7.13822 0.52633 3.51394 -0.44947 0.2012 0.07361 2.54858 -2.36353 -0.0168 -0.14742 -2.1021 0.35061 0 0 -0.60723 0 0 0.0082 0.02869 0.04343 0.46502 0 -0.11016 0 0.18072 -0.52106 0.21448 -5.30119
SER_1767 -3.41474 0.17166 3.86286 -0.03064 0.00235 0.02557 1.95742 -1.79606 -0.01065 -0.14437 -1.72845 -0.14576 0 0 0 0 0 0.01284 -0.06855 0.00062 0.57356 0 0.40249 0.60203 -0.77834 -0.16426 0.26027 -0.41016
ASP_1768 -4.48478 0.35055 6.08267 -0.11113 0.00681 0.3353 2.91231 -2.64527 -0 -0 -3.60746 -0.40221 0 0 0 -0.46814 0 0.1178 -0.06824 0.06484 0 1.71266 0.07586 0 -2.3716 -0.11573 0.33199 -2.28378
GLU_1769 -3.20552 0.24085 2.9781 -0.44063 0.17117 1.37253 0.7449 -1.43162 -0.01597 -0.11826 -0.80384 -3.12084 0 0 0 0 0 0.02311 -0.10841 0.00713 0 3.69684 -0.31335 0 -2.7348 -0.5174 0.39612 -3.17989
PHE_1770 -5.9425 0.70035 2.01764 -0.70489 0.06912 0.43833 0.98117 -1.63845 -0.01597 -0.11826 0.19057 0.31874 0 0 0 0 0 0.0078 -0.02928 0.13546 0 2.07203 -0.10491 0 1.0402 0.02443 0.41477 -0.14365
CYS_1771 -6.1971 0.42829 4.87821 -0.05371 0.04492 0.02421 2.77567 -2.3732 -0.01351 -0.08211 -2.57275 -0.50513 0 0 0 0 0 0.03 -0.00576 0.00084 0.41689 0 0.02573 0 3.6196 0.58333 0.85961 1.88405
LEU_1772 -6.22024 0.54249 5.56644 -0.71962 0.32756 0.32117 2.3866 -2.75207 -0 -0 -1.8718 0.0875 0 0 0 0 0 0.03013 -0.05664 0.00701 0.95634 0 -0.21374 0 0.18072 0.16622 1.00959 -0.25231
ASP_1773 -3.57892 0.15702 4.72678 -0.10613 0.00814 0.32234 1.21408 -2.12901 -0.01513 -0.1404 -1.19754 -0.22838 0 0 0 0 0 0.04893 0.04686 0.00131 0 1.76953 0.21841 0 -2.3716 -0.18018 0.4839 -0.95001
GLU_1774 -5.76023 0.33169 6.20809 -0.46281 0.27463 1.46726 2.27894 -2.8637 -0.02776 -0.15703 -1.80374 -2.89635 0 0 0 0 0 0.01187 0.08292 0.01289 0 4.00405 -0.27867 0 -2.7348 -0.29486 0.20577 -2.40186
LYS_1775 -9.00583 0.40411 10.3552 -0.41557 0.05264 0.22414 5.20809 -4.48413 -0.02776 -0.15703 -7.78665 -0.11823 0 0 -0.60723 -0.46814 0 0.0115 0.02259 0.05653 2.05379 0 0.04771 0 -1.5107 -0.32877 0.33867 -6.13503
GLN_1776 -5.78051 0.37848 6.08803 -0.26129 0.04583 0.20205 2.68623 -2.89956 -0.02864 -0.22251 -1.96894 -0.4883 0 0 0 0 0 0.00832 0.15818 0.10065 0 2.6973 -0.08123 0 -0.18838 -0.24696 0.3937 0.59243
GLU_1777 -5.05547 0.30855 6.68379 -0.33452 0.07739 0.37793 2.8245 -2.84011 -0 -0 -3.05496 -0.54766 0 0 0 0 0 0.0024 0.01084 0.03112 0 3.24593 -0.0702 0 -2.7348 -0.22236 0.27503 -1.02262
LEU_1778 -9.44314 0.97465 3.86451 -0.51148 0.33331 0.12613 2.89292 -3.09837 -0 -0 -2.17967 0.23816 0 0 0 0 0 0.0046 0.00066 0.01016 0.30751 0 -0.30091 0 0.18072 -0.27519 0.33135 -6.54408
SER_1779 -5.21757 0.29283 6.10756 -0.02819 0 0.06527 2.9135 -2.87273 -0.01409 -0.11563 -3.00271 -0.57767 0 0 0 0 0 0.00373 0.02787 9e-05 0.75855 0 0.33178 0.60661 -0.77834 -0.10361 0.33743 -1.26532
GLU_1780 -5.22515 0.2509 7.40755 -0.43337 0.0507 0.86171 3.33368 -3.15285 -0 -0 -4.71287 -0.44983 0 0 0 -0.58764 0 0.00266 0.06197 0.01173 0 3.38511 -0.28626 0 -2.7348 -0.21812 0.26691 -2.16797
LYS_1781 -7.94108 0.77721 7.7671 -0.29474 0.02727 0.1257 3.81872 -3.53945 -0.02393 -0.15111 -3.79851 -0.0129 0 0 0 0 0 0.00779 0.16115 0.12578 1.74086 0 -0.01031 0 -1.5107 -0.50837 0.30719 -2.93233
VAL_1782 -7.45371 0.89863 3.72903 -0.32231 0.27967 0.07403 3.06934 -2.9666 -0 -0 -2.58099 -0.2156 0 0 0 0 0 0.01273 -0.00747 0.00048 0.1052 0 -0.36606 0 1.9342 -0.24459 0.40866 -3.64536
LYS_1783 -6.20848 0.323 8.01811 -0.45969 0.15006 0.22997 3.69821 -3.48048 -0 -0 -4.88466 0.07782 0 0 0 -0.58764 0 0.03743 0.17074 0.02982 2.4828 0 -0.05856 0 -1.5107 -0.27842 0.44178 -1.80889
HIS_1784 -8.44546 0.81964 8.19117 -0.61277 0.00508 0.62321 4.15073 -4.08802 -0 -0 -4.17984 -0.3128 0 0 -0.64094 -0.64139 0 0.01481 0.12203 0.01182 0 1.61855 -0.15807 0 -0.45461 -0.22912 0.53821 -3.66775
ALA_1785 -7.18369 0.96483 3.24984 -0.02199 0 0 2.96478 -2.93753 -0 -0 -2.18704 -0.37005 0 0 0 0 0 0.00425 -0.02579 0 0 0 -0.34563 0 1.8394 -0.22531 0.47135 -3.80258
LYS_1786 -6.56168 0.49398 9.49773 -0.70693 0.21514 0.49373 5.19014 -4.09967 -0 -0 -7.8109 -0.02248 0 0 0 -1.50143 0 0.04795 0.11842 0.08317 2.6564 0 -0.00207 0 -1.5107 -0.41548 0.39806 -3.43663
ARG_1787 -6.45133 0.43578 7.97947 -0.75326 0.13789 0.47216 3.51924 -3.61753 -0 -0 -3.37416 0.40596 0 0 0 -0.64139 0 0.00781 -0.02236 0.14322 1.44041 0 -0.08384 0 -1.2888 -0.35539 0.55459 -1.49155
LEU_1788 -8.72258 0.95191 5.74853 -0.48623 0.1923 0.11571 2.77016 -3.41915 -0.01237 -0.12952 -2.65096 0.22102 0 0 0 0 0 0.00482 0.12654 0.06422 0.31044 0 -0.28204 0 0.18072 -0.3677 0.51743 -4.86675
SER_1789 -6.43252 0.57934 7.26809 -0.02566 0 0.0596 3.44929 -3.37099 -0.02242 -0.25873 -2.76077 -0.64995 0 0 0 -0.72497 0 0.01696 0.02427 0.0086 0.55729 0 0.37067 0.68829 -0.77834 0.05913 0.39993 -1.54289
ASP_1790 -4.01143 0.13848 5.3989 -0.11035 0.011 0.34027 2.00421 -2.42923 -0.00971 -0.13502 -0.82031 -0.31255 0 0 0 0 0 0.02214 -0.03987 0.04743 0 1.69988 0.19655 0 -2.3716 0.08332 0.3454 0.04751
GLU_1791 -3.56617 0.20597 4.53598 -0.21456 0.02406 0.29655 1.64058 -2.03853 -0.01237 -0.12952 -0.96346 -0.59257 0 0 0 0 0 0.02268 -0.01614 0.00356 0 3.02158 -0.25909 0 -2.7348 -0.4226 0.32162 -0.87722
ARG_1792 -8.62487 0.96949 8.66428 -0.64581 0.15056 0.40557 3.92603 -4.1085 -0.025 -0.1779 -4.32904 0.5942 0 0 -0.53159 -0.51759 0 0.02353 -0.02225 0.32199 2.11523 0 -0.08367 0 -1.2888 -0.52304 0.66441 -3.04275
ASN_1793 -7.32153 0.75923 6.62718 -0.26499 0.06037 0.44996 3.91018 -3.37186 -0.00179 -0.01322 -1.90689 -0.79159 0 0 -2.15796 0 0 0.00793 -0.0644 0.17559 0 2.01811 -0.38904 0 -0.93687 -0.26119 0.75502 -2.71777
LEU_1794 -6.54239 0.56924 2.10973 -0.50458 0.21333 0.14859 1.79637 -1.88007 -0 -0 -1.42455 -0.0789 0 0 0 0 0 0.04735 -0.05806 0.4846 3.02516 0 -0.11274 0 0.18072 -0.2603 0.5132 -1.7733
LEU_1795 -8.0077 1.04009 2.31664 -0.45193 0.12571 0.08134 1.59015 -2.1526 -0.03058 -0.14688 -0.76037 0.27541 0 0 -0.7203 0 0 0.01833 0.0085 0.13997 0.52545 0 -0.19257 0 0.18072 -0.51017 0.49492 -6.17585
GLN_1796 -3.97141 0.26549 4.01357 -0.26901 0.04102 0.19646 1.8184 -1.82142 -0.02443 -0.14221 -0.96721 -0.43232 0 0 -0.89184 0 0 0.0235 -0.01844 0.00767 0 3.13419 -0.05778 0 -0.18838 -0.42497 0.3686 0.65949
ASP_1797 -4.94014 0.90008 7.87113 -0.30468 0.11072 1.04764 3.09758 -3.30087 -0.01995 -0.13936 -4.70081 -0.24935 0 0 -0.97745 0 0 0.06316 -0.02261 0.05131 0 1.99445 -0.58171 0 -2.3716 0.17726 0.97316 -1.32203
PRO_1798 -2.91253 0.58569 2.12986 -0.07295 0 0.04501 0.51878 -0.88388 -0.00067 -0.01172 -0.02256 0.59413 0 0 0 0 0 0.12191 -0.23601 0.0131 0.24795 0 -0.73498 0 -2.4119 0.48551 1.38088 -1.16439
ASN_1799 -5.72442 0.46652 5.55897 -0.35991 0.02781 0.71946 1.61824 -2.50491 -0.02509 -0.14384 -2.30286 -1.40487 0 0 -0.84463 -0.48896 0 0.21123 0.58769 0.03416 0 2.40684 -0.70843 0 -0.93687 0.23304 0.984 -2.59682
PHE_1800 -8.4475 0.68635 2.38987 -0.6846 0.07786 0.44223 1.72926 -2.28236 -0.0127 -0.10127 -3.06239 -0.18523 0 0 0 0 0 0.62859 -0.00649 0.08513 0 1.97942 0.29265 0 1.0402 0.13297 0.99524 -4.30276
ARG_1801 -2.95052 0.15521 4.25847 -0.67285 0.10797 0.51084 1.54338 -1.69757 -0.02805 -0.22729 -1.81056 0.23673 0 0 -0.97745 0 0 1.26846 0.00327 0.04931 2.05887 0 0.08515 0 -1.2888 0.31181 0.894 1.83038
GLY_1802 -2.45962 0.21263 2.7518 -6e-05 0 0 1.33821 -1.31822 -0.00382 -0.04267 -1.6399 -0.27019 0 0 0 0 0 1.48216 -0.07888 0 0 0 -1.49484 0 0.83697 1.55263 0.74092 1.60712
ILE_1803 -7.28457 0.68749 2.06223 -0.44646 0.2693 0.08664 1.07376 -1.88619 -0 -0 -1.68973 0.525 0 0 0 0 0 1.27643 -0.05487 0.03895 0.57589 0 -0.10871 0 0.73287 1.01157 0.99727 -2.13313
ASN_1804 -7.29861 0.69145 6.23092 -0.16221 0.02548 0.2747 3.35307 -3.13746 -0.01197 -0.18068 -2.57366 -0.83265 0 0 -2.76831 0 0 0.67901 0.00894 0.1533 0 1.72652 -0.69343 0 -0.93687 -0.38188 1.85363 -3.9807
ARG_1805 -5.96395 0.48124 4.42897 -0.62984 0.1041 0.42219 1.56017 -2.15181 -0.01706 -0.10826 -1.27594 0.1796 0 0 0 0 0 0.47975 -0.06071 0.02837 1.98514 0 -0.06471 0 -1.2888 -0.37968 1.72 -0.55124
GLN_1806 -3.08108 0.16905 3.04725 -0.62061 0.10063 0.63739 0.67516 -1.44644 -0.01837 -0.21081 0.62113 -0.6163 0 0 0 0 0 0.10943 0.01303 0.02902 0 2.08729 -0.06804 0 -0.18838 -0.29334 0.54256 1.48858
LEU_1807 -1.27598 0.02428 1.06536 -0.47152 0.19388 0.11107 0.04528 -0.54752 -0 -0 0.42885 0.21174 0 0 0 0 0 0.03152 0.09376 0.01474 0.28259 0 -0.31473 0 0.18072 -0.22151 0.28352 0.13603
ASP_1808 -1.97257 0.14459 2.66242 -0.25694 0.11187 0.89577 0.89646 -1.17357 -0.01916 -0.15285 -0.83401 -0.88463 0 0 -0.73887 0 0 0.3708 6.6545 0.00023 0 2.47016 -0.09413 0 -2.3716 0.0315 13.7503 19.4903
ARG_1809 -6.36265 0.39463 6.36962 -0.42987 0.06691 0.23191 1.86126 -2.64332 -0.01905 -0.19071 -1.64786 0.01016 0 0 -0.73887 -0.73199 0 1.94862 -0.04145 0.11658 2.54768 0 0.03652 0 -1.2888 0.21202 23.0358 22.7371
GLY_1810 -2.42335 0.36438 2.47297 -0.00015 0 0 1.19481 -1.20711 -0 -0 -0.65819 -0.19628 0 0 -0.50586 0 0 3.31585 4.23228 0 0 0 0.27248 0 0.83697 1.01397 30.8754 39.5882
TRP_1811 -11.5588 0.93007 3.79231 -0.846 0.01147 0.26945 1.79004 -3.04838 -0.01459 -0.13128 -2.69107 -0.01329 0 0 0 0 0 0.36016 0.07549 0.00444 0 1.44595 -0.3725 0 1.6906 0.9764 22.2342 14.9047
ARG_1812 -6.19061 0.29406 5.28299 -0.58731 0.09022 0.35599 2.69317 -2.45215 -0.01795 -0.14625 -3.11584 0.01767 0 0 0 0 0 0.08481 0.00546 0.12549 2.40734 0 -0.08224 0 -1.2888 -0.11003 1.1256 -1.50841
GLY_1813 -3.07321 0.13832 1.80752 -0.00087 0 0 1.30698 -1.2413 -0.00119 -0.01397 -1.35484 -0.31693 0 0 -1.84193 0 0 0.05741 -0.0744 0 0 0 -0.78316 0 0.83697 0.23787 0.79208 -3.52463
SER_1814 -4.96679 0.38914 4.94379 -0.02971 0.00349 0.05642 2.86176 -2.35647 -0.02424 -0.23316 -3.23629 -0.38955 0 0 -1.53072 0 0 0.03193 0.20211 0.05365 0.25259 0 -0.29017 1.7629 -0.77834 0.48356 1.01197 -1.78211
THR_1815 -3.666 0.3876 3.15652 -0.11074 0.03508 0.07495 1.15858 -1.55994 -0.01261 -0.21727 -1.24953 -0.68778 0 0 -0.76165 0 0 0.01245 -0.01737 0.01013 0.06348 0 -0.46848 2.51303 -1.0874 0.07667 0.98627 -1.36402
ASP_1816 -5.78765 0.75257 7.16129 -0.13526 0.07684 0.4254 2.88537 -2.91366 -0.0193 -0.15892 -4.01435 -0.85015 0 0 -0.90683 0 0 0.04448 0.02328 0.09745 0 2.51214 -0.49256 0 -2.3716 -0.28363 0.92223 -3.03288
ILE_1817 -8.31945 1.4828 2.56736 -0.48217 0.34343 0.0992 1.27191 -2.31483 -0.01987 -0.14546 -0.88356 -0.1182 0 0 0 0 0 0.01514 0.04976 0.13466 0.35095 0 -0.46696 0 0.73287 -0.26003 0.94887 -5.01359
THR_1818 -6.25172 0.61853 4.32391 -0.11934 0.03214 0.08915 2.77406 -2.52573 -0.01756 -0.1166 -3.14087 -0.67133 0 0 0 0 0 0.0399 0.0032 0.0412 0.29294 0 -0.23718 2.45115 -1.0874 -0.23039 0.65144 -3.0805
ILE_1819 -7.79232 0.81408 2.79182 -0.6178 0.45055 0.11946 2.51382 -2.47491 -0 -0 -3.13265 0.29121 0 0 0 0 0 0.00411 -0.05238 0.10176 0.96445 0 -0.78253 0 0.73287 -0.39844 0.33832 -6.12857
GLN_1820 -7.48724 0.92311 6.55781 -0.54937 0.05852 0.83915 3.81732 -3.23992 -0.01079 -0.03716 -3.14985 -0.58234 0 0 0 -0.5808 0 0.00932 0.22775 0.12334 0 3.57166 0.00423 0 -0.18838 -0.32445 0.50232 0.48425
GLY_1821 -1.87324 0.09819 1.53368 -5e-05 0 0 0.23401 -0.8898 -0 -0 -0.11914 -0.37706 0 0 0 0 0 0.01116 -0.09694 0 0 0 0.24367 0 0.83697 -0.07911 0.52646 0.04879
GLY_1822 -2.77497 0.26107 2.05257 -0.00108 0 0 0.66041 -1.21967 -0 -0 -0.76193 -0.26935 0 0 0 0 0 0.05625 -0.10132 0 0 0 -1.53927 0 0.83697 0.37792 0.26639 -2.156
ASP_1823 -5.2273 0.35169 8.0629 -0.17707 0.03928 0.62008 4.35062 -3.40744 -0.0014 -0.00838 -5.74398 -1.18481 0 0 -1.1457 -0.75817 0 0.10007 -0.08341 0.10184 0 1.99332 -0.4605 0 -2.3716 0.89197 0.41704 -3.64096
ASP_1824 -1.29216 0.13433 1.89949 -0.11658 0.00947 0.35944 0.27732 -0.82344 -0 -0 0.15635 -0.42883 0 0 0 0 0 0.04213 -0.11038 0.02462 0 1.76295 -0.01835 0 -2.3716 0.30017 0.5199 0.32481
VAL_1825 -5.49762 1.20815 2.53178 -0.36765 0.25718 0.08905 1.57365 -1.87193 -0 -0 -1.5904 0.00825 0 0 -0.57512 0 0 0.49692 -0.00772 0.08441 1.56106 0 -0.38506 0 1.9342 -0.04472 0.53893 -0.05664
PHE_1826 -10.6079 0.98664 3.83895 -0.59308 0.03245 0.30095 2.91031 -3.0476 -0 -0 -1.96655 0.17155 0 0 -0.57058 0 0 0.02632 -0.04167 0.03713 0 2.40677 -0.17117 0 1.0402 0.01092 0.47354 -4.76286
LYS_1827 -2.74593 0.06704 3.18993 -0.51936 0.15831 0.33956 0.25104 -1.20646 -0.02985 -0.15547 -1.27539 -0.10085 0 0 0 0 0 0.06838 -0.02231 0.03652 1.87737 0 0.0125 0 -1.5107 -0.32525 0.19935 -1.69158
GLU_1828 -4.4066 0.33683 5.74223 -0.41278 0.00746 0.57996 2.53852 -2.44041 -0 -0 -2.10562 -1.18551 0 0 -0.99712 -0.48896 0 0.01902 -0.01844 0.16296 0 2.76925 0.37403 0 -2.7348 0.22747 0.62452 -1.408
ASN_1829 -5.47855 0.81008 4.50937 -0.17524 0.00356 0.26232 2.45222 -2.27842 -3e-05 -0.00059 -2.87622 -0.31518 0 0 -1.84175 0 0 0.01512 -0.049 0.17198 0 1.98493 0.26866 0 -0.93687 0.26656 0.7948 -2.41225
TYR_1830 -11.5952 1.04937 6.12912 -1.11231 0.11951 0.59373 3.68547 -3.84842 -0.01749 -0.06383 -2.25564 -0.29001 0 0 0 0 0 0.0051 0.24329 0.13167 0 1.80688 -0.46431 0.0001 1.2797 -0.23914 0.54134 -4.3011
VAL_1831 -7.67335 0.89811 1.9671 -0.38576 0.35988 0.09602 2.64355 -2.3263 -0.00685 -0.02307 -2.97196 -0.04866 0 0 0 0 0 0.01055 0.0377 0.00076 0.83045 0 -0.77593 0 1.9342 -0.27367 0.54062 -5.16659
THR_1832 -6.11919 0.46978 5.26001 -0.16809 0.08144 0.06043 3.31904 -2.76339 -0.02426 -0.14327 -3.57619 -0.13306 0 0 0 -0.5808 0 0.00506 -0.04576 0.00771 0.11882 0 -0.08551 2.28953 -1.0874 -0.12689 0.49949 -2.74248
LEU_1833 -8.46472 0.8727 1.36257 -0.45399 0.12283 0.09653 2.52996 -2.13698 -0.01606 -0.10031 -2.92644 0.0668 0 0 0 0 0 0.05684 0.05313 0.13731 0.77091 0 -0.27923 0 0.18072 -0.03363 0.5245 -7.63657
LEU_1834 -6.44737 0.45343 3.6732 -0.45013 0.1974 0.07866 2.19078 -2.18833 -0 -0 -2.55457 0.23938 0 0 -0.49775 0 0 0.03468 -0.01079 0.09502 0.46336 0 0.03228 0 0.18072 0.12034 0.45198 -3.93768
GLY_1835 -3.80896 0.35147 3.3742 -0.0002 0 0 0.64822 -1.80315 -0.007 -0.03784 -1.14484 -0.15356 0 0 0 0 0 0.03832 -0.07578 0 0 0 -1.06355 0 0.83697 0.3523 0.21446 -2.27897
THR_1836 -7.11666 1.05115 5.7578 -0.19194 0.09869 0.0709 3.10496 -3.31119 -0.0021 -0.03192 -3.09742 -1.11651 0 0 -1.01963 0 0 0.31125 0.0137 0.27458 0.97225 0 -0.79838 2.33934 -1.0874 0.15926 0.66483 -2.95444
PHE_1837 -6.33522 0.9129 3.3318 -0.51411 0.0323 0.26012 1.79039 -2.08332 -0.00214 -0.02764 -2.34342 -0.00428 0 0 -1.25304 0 0 0.09966 -0.05515 0.00071 0 2.14968 -0.19694 0 1.0402 -0.05295 1.01564 -2.23482
ASP_1838 -6.2435 0.63256 7.99403 -0.18316 0.04926 0.57237 4.03904 -3.54738 -0 -0 -4.13337 -1.51166 0 0 -1.38831 0 0 0.07827 -0.02955 0.01002 0 2.65807 -0.34963 0 -2.3716 0.28185 0.62163 -2.82105
GLU_1839 -3.98324 0.31479 4.47632 -0.44213 0.14603 1.37102 1.55431 -1.96587 -0.03782 -0.20991 -0.3892 -3.04247 0 0 0 0 0 0.02885 -0.16175 0.01125 0 3.55082 -0.24157 0 -2.7348 0.28247 0.36364 -1.10924
CYS_1840 -3.60274 0.56927 2.96054 -0.05437 0.00167 0.01949 1.1324 -1.38192 -0.02019 -0.12836 -2.62957 -0.05849 0 0 -0.82668 0 0 0.03219 -0.0409 0.04858 0.60521 0 0.20049 0 3.6196 -0.30974 0.33751 0.47401
TYR_1841 -7.66998 1.2276 4.69398 -0.66182 0.10775 0.41424 2.42069 -2.45318 -0.0058 -0.08908 -2.96255 -0.23972 0 0 -0.45799 -0.75746 0 0.03363 0.08417 0.09772 0 2.00007 -0.45331 0.00103 1.2797 -0.52266 0.91605 -2.99693
PRO_1842 -4.63333 0.63563 2.49853 -0.19987 0.00444 0.14208 0.47797 -1.09342 -0 -0 -0.57572 0.0633 0 0 0 0 0 0.08338 0.14239 0.00802 0.35864 0 -0.86525 0 -2.4119 -0.43146 0.95063 -4.84595
THR_1843 -6.78903 0.54503 5.06129 -0.15891 0.05826 0.06173 3.50874 -2.67832 -0 -0 -3.77753 0.10664 0 0 -0.49775 0 0 0.03003 -0.04716 0.03296 0.06873 0 -0.00192 2.31813 -1.0874 -0.15477 0.71789 -2.68335
TYR_1844 -9.75807 1.6511 2.74885 -1.08986 0.23113 0.72242 2.38862 -2.62354 -0.00526 -0.05689 -2.58659 -0.26863 0 0 -0.76907 0 0 0.04832 0.04262 0.0029 0 1.71398 -0.24201 0.00139 1.2797 -0.12189 1.21158 -5.47917
LEU_1845 -7.97423 0.86476 1.56403 -0.54021 0.10321 0.13051 2.46747 -2.10506 -0 -0 -2.71067 0.15622 0 0 0 0 0 0.09721 0.03632 0.02032 0.76843 0 -0.15064 0 0.18072 0.10883 1.15473 -5.82806
TYR_1846 -11.264 3.8249 3.03494 -0.51421 0.10458 0.20862 3.0736 -2.82955 -0 -0 -3.31419 -0.26557 0 0 0 0 0 0.03705 0.02592 1.03752 0 2.81969 -0.25293 0.02836 1.2797 0.09785 1.41158 -1.45617
GLN_1847 -9.26871 0.90874 7.15221 -0.39251 0.06018 0.21025 4.75823 -3.71123 -0.00744 -0.02275 -4.98608 -0.20518 0 0 -1.39769 0 0 0.01379 0.00046 0.0837 0 3.64161 -0.15651 0 -0.18838 0.00786 1.30125 -2.1982
LYS_1848 -6.24388 0.6126 6.33564 -0.39088 0.07555 0.18889 1.93059 -2.67734 -0.02441 -0.14158 -5.55418 0.09581 0 0 -0.64249 0 0 0.01643 0.15095 0.16844 1.95111 0 0.2019 0 -1.5107 0.12326 0.64497 -4.68932
ILE_1849 -7.48687 0.83837 2.26432 -0.50609 0.43496 0.10841 2.35708 -1.92587 -0.00744 -0.02275 -2.08712 0.05697 0 0 0 0 0 0.01365 -0.03776 0.00085 0.41554 0 -0.63588 0 0.73287 -0.27849 0.86765 -4.8976
ASP_1850 -4.31913 0.3034 5.96412 -0.16633 0.00602 0.51097 2.81319 -2.56759 -5e-05 -0.00014 -4.72275 -0.84908 0 0 -0.94344 -0.36513 0 0.0309 -0.06452 0.0143 0 3.06274 -0.01709 0 -2.3716 -0.54455 0.87013 -3.35564
GLU_1851 -7.69304 0.55086 9.60002 -0.44722 0.14944 0.68449 4.71272 -4.00462 -0 -0 -5.98912 -0.82592 0 0 -1.92477 -1.75155 0 1.59723 4.08833 0.88325 0 3.92557 0.33249 0 -2.7348 0.59326 14.8732 16.6198
SER_1852 -2.73415 0.32312 3.73088 -0.04437 0.00388 0.06028 1.62026 -1.60756 -0 -0 -2.65849 -0.12948 0 0 -0.94344 -0.36513 0 0.1253 0.01629 0.0207 0.27044 0 -0.20228 1.79441 -0.77834 1.17703 14.9275 14.6069
LYS_1853 -3.80562 0.21755 3.19065 -0.53105 0.16662 0.35403 1.38245 -1.41873 -0.00096 -0.0033 -1.14602 -0.08173 0 0 0 0 0 0.05439 -0.04306 0.00601 1.84732 0 -0.08942 0 -1.5107 0.16706 0.48538 -0.75912
LEU_1854 -7.37043 0.50389 0.76145 -0.45857 0.16201 0.0901 0.87402 -1.73002 -0.01173 -0.06153 0.38761 0.11323 0 0 0 0 0 0.03622 0.0068 0.11486 0.68551 0 -0.35931 0 0.18072 -0.24835 0.23748 -6.08603
LYS_1855 -4.30695 0.2754 3.89398 -0.36938 0.04754 0.16359 1.9259 -1.92014 -0.02752 -0.23146 -2.20458 0.09876 0 0 -0.4876 0 0 0.00791 -0.02727 0.05486 1.97967 0 0.21188 0 -1.5107 -0.1364 0.17072 -2.3918
ALA_1856 -4.65948 0.70901 1.67269 -0.02541 7e-05 0 1.15432 -1.72783 -0.00412 -0.01356 -0.67829 -0.21542 0 0 0 0 0 0.0207 -0.02385 0 0 0 -0.10804 0 1.8394 -0.49933 0.27149 -2.28765
TYR_1857 -7.95549 0.96448 3.34472 -0.68422 0.11011 0.40273 2.76399 -2.63051 -0.01722 -0.12872 -2.78341 -0.34055 0 0 0 0 0 0.02132 -0.08719 0.00095 0 1.9926 0.23366 0.03185 1.2797 -0.36375 0.69526 -3.14969
THR_1858 -7.85033 0.63166 6.22364 -0.10491 0.02991 0.07179 3.11739 -3.29001 -0.00217 -0.01369 -3.24423 -0.81677 0 0 -0.4876 0 0 0.00401 0.00865 0.0028 0.09891 0 -0.45696 4.15201 -1.0874 -0.1402 0.70163 -2.4519
ARG_1859 -8.14474 0.26367 8.36858 -0.7007 0.09968 0.41817 4.59238 -3.53239 -0 -0 -6.71694 0.59437 0 0 0 -1.71091 0 0.00332 -0.02732 0.2143 2.17858 0 0.11192 0 -1.2888 -0.25921 0.47077 -5.06528
TYR_1860 -11.5233 1.41715 4.71899 -0.66607 0.13741 0.3407 4.28116 -3.45834 -0.00168 -0.00644 -3.71977 -0.13865 0 0 0 0 0 0.00775 0.0074 0.01676 0 1.96712 -0.41912 0.00024 1.2797 -0.15065 0.61044 -5.29917
GLN_1861 -7.9163 0.69047 8.347 -0.38482 0.06492 0.21601 3.52351 -3.56669 -0.02482 -0.21022 -4.56116 -0.20185 0 0 0 -0.89852 0 0.08946 0.11237 0.03463 0 4.05656 0.05827 0 -0.18838 -0.08768 0.59197 -0.25526
LEU_1862 -9.22662 1.17613 1.71439 -0.54921 0.16395 0.14016 2.69484 -2.29635 -0 -0 -2.85767 0.2191 0 0 0 0 0 0.02012 -0.05622 0.17255 0.56343 0 -0.38188 0 0.18072 0.01445 0.78786 -7.52024
ARG_1863 -10.9836 1.05048 10.1493 -0.61336 0.10426 0.39393 4.57449 -4.75125 -0.00993 -0.11156 -5.7356 0.20369 0 0 -0.55126 -0.67173 0 0.01219 -0.01178 0.23128 2.24384 0 -0.10319 0 -1.2888 -0.0981 0.82525 -5.14152
GLY_1864 -4.31788 0.23664 3.76009 -0.00131 0 0 2.09803 -2.13885 -0.01093 -0.03772 -2.5522 -0.35168 0 0 0 0 0 0.00963 -0.06874 0 0 0 -1.38508 0 0.83697 0.17431 0.38439 -3.36433
TYR_1865 -10.8401 1.40282 4.42216 -0.80496 0.11019 0.12233 3.37389 -3.24294 -0 -0 -4.00168 -0.44818 0 0 0 -0.51774 0 0.00575 -0.02385 0.19565 0 2.69066 -0.01331 0.01378 1.2797 0.17999 0.30215 -5.79368
ILE_1866 -9.57845 1.38021 2.6054 -0.48472 0.4072 0.1056 2.44128 -2.71202 -0.01093 -0.03772 -2.02865 -0.17549 0 0 -0.73768 0 0 0.03787 -0.04084 0.10359 0.29304 0 -0.68116 0 0.73287 -0.18569 0.47908 -8.08721
GLU_1867 -6.90886 0.61151 6.36534 -0.65857 0.27543 1.24105 2.54907 -2.91961 -0 -0 -2.90121 -0.71271 0 0 0 -0.51774 0 0.08514 -0.04986 0.10672 0 3.61636 -0.26855 0 -2.7348 -0.26767 0.61218 -2.47677
ASP_1868 -7.57673 0.606 8.62911 -0.12965 0.00686 0.40117 3.36205 -3.9588 -0.01491 -0.1436 -5.17654 -1.21368 0 0 -0.77425 0 0 0.07251 0.02472 0.02641 0 2.97645 0.27434 0 -2.3716 0.24874 0.68801 -4.0434
SER_1869 -6.82326 0.76188 5.91275 -0.02955 0 0.05268 3.14641 -3.03557 -0 -0 -2.05752 -1.0899 0 0 0 0 0 0.00934 0.01351 0.00896 0.44652 0 -0.38358 0.72857 -0.77834 0.49161 0.70055 -1.92495
GLN_1870 -6.62694 0.43864 7.33115 -0.3864 0.04284 0.28708 3.39311 -3.44715 -0.00374 -0.02949 -4.66299 -0.45847 0 0 -0.30482 -0.25425 0 0.02075 0.01936 0.01786 0 3.11924 -0.0051 0 -0.18838 0.47222 0.75307 -0.47241
ASP_1871 -5.49864 0.49195 7.18471 -0.32863 0.20693 1.10641 4.20031 -3.07469 -0.04409 -0.31153 -8.03651 0.26047 0 0 -1.53966 -0.77926 0 0.07699 -0.10057 0.05887 0 2.52968 -0.54732 0 -2.3716 0.14027 1.35751 -5.01838
LEU_1872 -9.28356 0.85619 3.31404 -0.63372 0.23923 0.18504 2.61601 -2.78216 -4e-05 -0.00011 -2.44603 0.26529 0 0 0 0 0 0.01064 -0.00685 0.10581 0.55393 0 -0.35554 0 0.18072 -0.25858 1.18395 -6.25573
GLU_1873 -6.8198 0.44521 7.6334 -0.20295 0.02061 0.2737 4.2964 -3.29981 -0.03046 -0.18073 -6.24762 -0.53133 0 0 0 -1.25346 0 0.03048 -0.02462 0.15484 0 3.35338 0.16196 0 -2.7348 -0.03242 0.43842 -4.54959
ILE_1874 -8.92575 1.3906 1.54219 -0.46321 0.36068 0.09394 2.72957 -2.20677 -4e-05 -0.00011 -2.88299 -0.01162 0 0 0 0 0 0.04503 -0.07567 0.18824 0.31836 0 -0.73728 0 0.73287 -0.17808 0.43826 -7.64178
TYR_1875 -10.485 1.87799 4.70277 -0.515 0.14343 0.24427 3.52174 -3.06004 -0.00597 -0.02182 -3.79597 -0.23883 0 0 0 -0.4817 0 0.06919 0.49372 0.00051 0 2.62525 -0.41225 0.09471 1.2797 -0.35316 1.13901 -3.17747
LEU_1876 -8.56346 1.23181 1.79821 -0.45764 0.28906 0.08726 2.66834 -2.22366 -0.01331 -0.05411 -2.3984 0.04024 0 0 0 0 0 0.00781 -0.00754 0.10868 0.99331 0 -0.14381 0 0.18072 -0.04475 1.24305 -5.2582
ILE_1877 -7.73532 1.09616 2.72791 -0.48512 0.44359 0.09966 2.17405 -2.34255 -0 -0 -2.03768 -0.00137 0 0 0 0 0 0.01772 0.19158 0.43102 0.30705 0 -0.68383 0 0.73287 -0.04531 0.79098 -4.31858
ARG_1878 -10.9671 1.21109 7.60849 -0.72106 0.17342 0.37619 3.88864 -3.97096 -0.02869 -0.13511 -2.57923 0.48487 0 0 0 -2.03448 0 0.04542 0.05361 0.09325 2.52963 0 0.09243 0 -1.2888 1.68253 0.88484 -2.601
TYR_1879 -9.33858 0.6912 2.69167 -0.62406 0.0723 0.32732 1.88452 -2.2151 -0.00051 -0.00261 -0.68087 -0.22063 0 0 0 -0.28292 0 0.06807 0.13261 0.0223 0 2.28068 -0.05724 0.22705 1.2797 1.87754 0.77831 -1.08925
ASN_1880 -2.74495 0.21058 3.2381 -0.15748 0.01044 0.20737 1.65952 -1.64787 -0.01182 -0.04099 -0.96498 -0.91886 0 0 -0.99349 0 0 0.04672 -0.01692 0.01181 0 1.81964 -0.2147 0 -0.93687 0.02829 0.5458 -0.87066
ALA_1881 -3.0197 0.45892 0.84063 -0.02521 0.00027 0 0.67738 -0.95499 -0 -0 -0.97422 -0.32128 0 0 -0.99349 0 0 0.02666 0.20614 0 0 0 0.27643 0 1.8394 0.20443 0.42745 -1.33119
LYS_1882 -3.65479 0.28931 4.46735 -0.47353 0.13967 0.21047 3.15364 -2.03391 -0.01182 -0.04099 -4.10686 0.15095 0 0 -0.57321 0 0 0.03376 -0.00896 0.02174 2.86579 0 0.10164 0 -1.5107 0.15387 0.45573 -0.37086
HIS_1883 -4.95503 0.96915 2.32113 -0.82551 0.026 1.05814 0.57089 -1.43961 -0 -0 -0.95028 -0.09405 0 0 0 0 0 0.03114 0.11815 0.26693 0 1.68953 -0.33227 0 -0.45461 -0.07568 0.61278 -1.46318
GLU_1884 -4.8674 0.13846 4.99084 -0.36428 0.09299 0.48679 2.23663 -2.27265 -0.03146 -0.15718 -2.45086 -0.57414 0 0 0 0 0 0.07857 -0.00069 0.05504 0 3.44346 -0.03551 0 -2.7348 -0.01646 0.48756 -1.4951
THR_1885 -4.46599 0.29789 2.48826 -0.15309 0.05459 0.05535 1.12263 -1.67022 -0.01135 -0.03642 -0.83691 -0.21095 0 0 -0.86946 0 0 0.07112 -0.00096 0.06268 0.14104 0 -0.08593 2.27818 -1.0874 0.05241 0.40545 -2.39908
VAL_1886 -8.32187 1.25102 3.79333 -0.28429 0.25851 0.05778 2.58808 -2.84318 -0.00313 -0.009 -2.05668 -0.1666 0 0 0 0 0 0.04542 -0.04636 0.00289 0.21213 0 -0.65993 0 1.9342 -0.16222 0.83766 -3.57221
ASN_1887 -7.47543 0.91112 5.97596 -0.21128 0.03689 0.36215 2.95331 -3.24912 -0.01528 -0.07512 -3.4521 -0.80658 0 0 -0.96745 0 0 0.10831 0.19377 0.19998 0 2.75768 -0.62318 0 -0.93687 0.04115 1.10142 -3.17068
VAL_1888 -8.37291 1.28322 3.7834 -0.29162 0.23327 0.06741 2.79243 -2.92429 -0 -0 -1.78431 -0.4597 0 0 0 0 0 0.12738 0.79646 0.08879 0.17669 0 -0.61267 0 1.9342 0.12704 1.54386 -1.49135
PRO_1889 -6.11397 1.85738 3.08637 -0.1576 0.00717 0.11544 1.91698 -1.63721 -0 -0 -0.47562 0.06707 0 0 0 0 0 1.1398 0.02618 0.02884 0.18865 0 -0.61374 0 -2.4119 -0.26575 2.41713 -0.82477
GLY_1890 -4.47917 0.84458 4.15771 -6e-05 0 0 1.61081 -2.2559 -0 -0 -0.7182 -0.43321 0 0 0 0 0 0.86511 -0.03329 0 0 0 -1.39986 0 0.83697 0.11696 1.62405 0.7365
THR_1891 -5.63653 1.03286 4.9812 -0.10672 0.0675 0.07973 2.53433 -2.58784 -0 -0 -1.05296 -0.84919 0 0 0 0 0 0.30584 0.04873 0.27058 0.13653 0 -0.3864 2.3064 -1.0874 0.06688 0.49691 0.62047
GLY_1892 -3.14175 0.47164 3.2513 -4e-05 0 0 1.32701 -1.69523 -0.00658 -0.03829 -0.62881 -0.41496 0 0 0 0 0 0.09141 -0.22382 0 0 0 0.34549 0 0.83697 0.05265 0.528 0.755
SER_1893 -3.97306 0.49883 3.44425 -0.0259 0.00068 0.02491 1.65881 -1.67641 -0.00132 -0.03248 -0.94062 -0.53868 0 0 0 0 0 0.04059 -0.1207 0.00082 1.05759 0 -0.04742 0.91366 -0.77834 0.08724 0.50405 0.09649
LEU_1894 -7.829 1.02799 3.12326 -0.52046 0.21254 0.15581 1.79493 -2.44346 -0 -0 -1.26425 -0.00822 0 0 0 0 0 0.02954 -0.03661 0.13954 2.28048 0 0.16089 0 0.18072 -0.19153 0.57038 -2.61742
TRP_1895 -9.4755 0.93969 7.33489 -0.66298 0.2069 0.37101 3.91442 -4.16888 -0.00943 -0.06817 -2.75994 -0.29935 0 0 0 0 0 0.02591 0.02139 0.00014 0 2.84384 -0.32735 0 1.6906 0.18176 1.16743 0.92637
PRO_1896 -3.83985 0.78492 2.56379 -0.06524 0 0.04135 1.5225 -1.34424 -0 -0 -0.65543 0.60989 0 0 0 0 0 0.01972 -0.12555 0.06059 0.17106 0 -0.78159 0 -2.4119 0.49324 1.17242 -1.78432
LEU_1897 -2.17922 0.28765 2.2579 -0.48663 0.19373 0.11457 0.66413 -1.05229 -0.00566 -0.11387 0.10901 0.27661 0 0 0 0 0 0.02762 0.02261 0.04043 0.53494 0 -0.166 0 0.18072 0.27859 0.42641 1.41127
SER_1898 -4.49212 0.73134 4.42231 -0.02398 0 0.02255 2.36896 -2.23628 -0.01126 -0.06929 -1.01318 0.14689 0 0 0 0 0 0.02251 -0.04065 0.00442 0.38928 0 0.20153 0.60494 -0.77834 0.36361 0.20622 0.81948
ALA_1899 -3.60782 0.26649 2.67274 -0.02392 0 0 1.48833 -1.80936 -0 -0 -0.47119 -0.37229 0 0 0 0 0 0.02218 -0.06532 0 0 0 -0.23912 0 1.8394 -0.02297 0.20444 -0.11841
GLN_1900 -3.10216 0.23823 3.17883 -0.70653 0.12965 0.78052 1.78952 -1.52471 -0.00905 -0.06674 -1.90119 -0.58447 0 0 -0.79571 0 0 0.0128 -0.07599 0.00353 0 2.2263 -0.12443 0 -0.18838 -0.54799 0.38246 -0.88552
SER_1901 -4.77122 0.68422 4.4119 -0.02631 0 0.06301 2.58507 -2.11808 -0 -0 -0.91673 -0.27087 0 0 0 0 0 0.02311 0.48921 0.0001 0.23365 0 -0.3706 0.6173 -0.77834 0.15853 1.31931 1.33325
PRO_1902 -4.20245 0.86875 1.88106 -0.16408 0.04935 0.10786 0.11277 -0.84578 -0.00051 -0.00134 0.18371 0.11737 0 0 0 0 0 0.07431 -0.00608 0.02506 0.19161 0 -0.92569 0 -2.4119 0.71243 1.3891 -2.84445
ILE_1903 -6.75916 1.7252 2.28234 -0.54066 0.6273 0.1363 1.62167 -1.9091 -0.00507 -0.03243 -1.11796 -0.08341 0 0 0 0 0 0.02888 0.21898 0.15291 0.35986 0 -0.58232 0 0.73287 0.19195 0.78139 -2.17046
GLY_1904 -1.84161 0.2165 2.06465 -5e-05 0 0 1.26385 -1.04967 -0.00051 -0.00134 -1.78033 -0.43536 0 0 0 0 0 0.01417 -0.03232 0 0 0 0.75483 0 0.83697 0.07859 0.73512 0.82348
LYS_1905 -3.46877 0.49692 4.21352 -0.35029 0.05795 0.21788 1.28562 -1.88585 -0.03297 -0.13414 -2.34311 -0.0885 0 0 0 -0.36315 0 0.02199 0.1609 0.08626 1.33957 0 0.33676 0 -1.5107 0.84413 0.56623 -0.54975
CYS_1906 -5.26847 0.72828 3.60363 -0.03441 0 0.0119 2.00005 -1.78661 -0.00617 -0.06654 -2.90098 -0.42309 0 0 0 0 0 0.01089 0.09469 0.02308 0.15349 0 -0.0578 0 3.6196 1.16281 1.24933 2.11368
GLY_1907 -2.73213 0.32749 2.41931 -0.00014 0 0 1.27675 -1.24616 -0 -0 -1.32786 -0.41959 0 0 0 0 0 0.05839 0.09763 0 0 0 0.38181 0 0.83697 1.40563 1.0802 2.15829
GLU_1908 -5.00987 0.98089 7.27998 -0.23313 0.03036 0.34354 3.16013 -3.05486 -0.00924 -0.08877 -4.9988 -0.4529 0 0 0 -0.52712 0 0.01743 0.03967 0.08428 0 3.74372 0.1134 0 -2.7348 0.65078 0.8804 0.21509
PRO_1909 -4.41453 0.70193 1.64231 -0.17971 0.09948 0.12771 0.45433 -1.02123 -0 -0 0.20703 0.01136 0 0 0 0 0 0.0198 0.00813 0.00945 0.17185 0 -0.81145 0 -2.4119 0.1228 1.00268 -4.25995
ASN_1910 -5.00921 0.35541 4.4222 -0.20165 0.03237 0.3433 2.0453 -2.20365 -0.00645 -0.06263 -1.36837 -0.69293 0 0 0 0 0 0.09596 -0.03545 0.01745 0 3.29996 -0.00679 0 -0.93687 0.3597 0.82303 1.27067
ARG_1911 -10.4784 1.75813 8.10544 -1.15062 0.32144 1.00961 3.20923 -3.70917 -0.02415 -0.22588 -3.19146 0.2952 0 0 -0.35585 -1.21743 0 0.07575 -0.07378 0.0648 2.88305 0 0.15983 0 -1.2888 0.39134 1.15733 -2.28434
CYS_1912 -5.0759 0.23612 3.77893 -0.05312 0 0.01555 1.81554 -2.00853 -6e-05 -0.0008 -1.40244 -0.93147 0 0 0 0 0 0.07076 0.15146 0.00041 0.5424 0 0.17201 0 3.6196 0.51297 0.84085 2.2843
ALA_1913 -4.59458 1.55609 1.85335 -0.02124 0 0 1.91982 -1.85132 -0 -0 -1.06755 -0.12231 0 0 0 0 0 0.03363 0.03274 0 0 0 -0.0134 0 1.8394 0.09026 1.36468 1.01957
PRO_1914 -1.51316 0.30134 0.33404 -0.18423 0.08197 0.1335 0.10695 -0.2796 -0.02112 -0.12903 0.31661 -0.07864 0 0 0 0 0 0.09464 0.00406 0.00925 0.16299 0 -0.61743 0 -2.4119 0.25209 1.3808 -2.05686
HIS_D_1915 -3.49754 0.92706 2.32658 -0.49366 0.01064 0.4681 1.3271 -1.34613 -0.02112 -0.12903 -0.40178 -0.28303 0 0 0 -0.84219 0 0.65791 0.0621 0.2211 0 1.7479 -0.36729 0 -0.45461 5.49639 0.76583 6.17431
LEU_1916 -6.73794 1.11382 2.77634 -0.55029 0.39982 0.15691 1.15126 -1.84381 -0 -0 -0.25471 0.18492 0 0 0 0 0 0.03118 0.08204 0.131 0.45432 0 -0.11553 0 0.18072 5.38718 1.68086 4.22806
GLU_1917 -6.97266 1.01146 7.74292 -0.54657 0.09643 0.82021 4.37077 -3.42313 -0 -0 -4.53322 -1.38263 0 0 -1.56162 -1.21743 0 0.01717 0.01937 0.02178 0 4.22096 -0.18323 0 -2.7348 0.51843 1.6903 -2.0255
TRP_1918 -3.56187 0.4734 1.22689 -0.89651 0.02488 0.40966 1.02785 -1.07313 -0 -0 -0.75291 -0.26558 0 0 -0.60955 0 0 0.00792 -0.05589 0.02747 0 1.67513 -0.09925 0 1.6906 0.62008 0.57601 0.4452
ASN_1919 -3.66703 0.50803 4.32549 -0.25352 0.0289 0.39575 1.98345 -1.82461 -0 -0 -1.17379 -0.62093 0 0 -1.99476 0 0 0.02011 -0.06641 0.10057 0 2.15478 -0.17991 0 -0.93687 0.11446 0.85569 -0.2306
PRO_1920 -2.26237 0.46761 1.81334 -0.08727 0.00013 0.05421 0.86131 -0.77989 -0.01128 -0.11806 -0.19599 0.69429 0 0 0 0 0 0.01899 -0.13639 0.00501 0.53115 0 -0.33846 0 -2.4119 -0.49563 1.1875 -1.2037
ASP_1921 -2.05865 0.20421 2.53398 -0.22337 0.04548 0.72467 1.01361 -1.14891 -0.01128 -0.11806 -0.44908 -1.07704 0 0 -1.04269 0 0 0.15928 -0.0392 0.05638 0 1.98818 -0.84122 0 -2.3716 -0.39051 0.71368 -2.33217
LEU_1922 -6.6053 0.8524 3.00056 -0.63658 0.26354 0.19293 2.08468 -2.19413 -0 -0 -0.18544 0.23234 0 0 0 0 0 0.14826 0.14849 0.0623 0.7834 0 -0.15161 0 0.18072 0.04124 0.59879 -1.18341
ASP_1923 -3.70899 0.21018 3.44522 -0.27743 0.13316 0.97477 0.66376 -1.79012 -0.02967 -0.18133 -0.62696 -2.44797 0 0 0 0 0 0.40944 -0.05597 0.0212 0 2.04864 -0.51017 0 -2.3716 0.40728 0.53343 -3.15313
CYS:disulfide_1924 -6.11039 1.09703 4.93929 -0.06935 0.00078 0.05454 3.16719 -2.58301 -0.01508 -0.14083 -1.12369 -0.44257 0 0 0 0 -0.1695 0.32338 0.0177 0.08689 0.57208 0 0.13603 0 3.6196 0.35379 0.41896 4.13283
SER_1925 -4.57615 0.49552 4.05696 -0.02758 0 0.04211 1.41084 -1.93269 -0.01312 -0.0488 0.51186 -1.13653 0 0 0 0 0 0.10125 -0.04977 0.01715 0.46966 0 -0.03779 0.61189 -0.77834 0.09452 0.29134 -0.49767
CYS_1926 -4.76194 0.6828 3.63289 -0.06681 0 0.04686 1.57487 -1.70011 -0 -0 -0.4935 -0.2421 0 0 -0.35585 0 0 0.05255 -0.04592 0.00577 0.55501 0 0.03615 0 3.6196 -0.33739 0.41702 2.6199
ARG_1927 -4.92801 0.44065 3.39653 -0.89858 0.24162 0.56827 2.37148 -1.84217 -0 -0 -1.89675 0.25752 0 0 -0.7297 -0.84219 0 0.03633 0.02454 0.20455 2.58462 0 -0.12384 0 -1.2888 -0.35159 0.50714 -2.2684
ASP_1928 -4.99623 0.33748 7.53701 -0.24759 0.09184 0.84526 3.69866 -2.98791 -0 -0 -6.3202 -0.90744 0 0 -0.60706 -0.54043 0 0.02383 -0.02074 0.10163 0 1.93154 -0.8178 0 -2.3716 -0.16665 0.61652 -4.79986
GLY_1929 -3.0187 0.32957 3.25007 -4e-05 0 0 1.20858 -1.62099 -0 -0 0.31099 -0.42164 0 0 0 0 0 0.02399 -0.08311 0 0 0 0.27405 0 0.83697 0.00528 0.5335 1.62851
GLU_1930 -2.01219 0.22369 2.86748 -0.2234 0.03118 0.34619 1.09054 -1.19343 -0.00941 -0.0777 -1.31394 -0.5938 0 0 -0.60706 0 0 0.01664 -0.03311 0.00345 0 2.91552 -0.09667 0 -2.7348 -0.10758 0.27063 -1.23776
LYS_1931 -5.17669 0.5701 6.70492 -0.38783 0.08301 0.32263 2.75684 -2.65708 -0.01093 -0.10576 -3.58455 0.08302 0 0 -0.33655 -0.54043 0 0.07194 0.05832 0.11492 2.26681 0 -0.25436 0 -1.5107 -0.1055 0.44115 -1.19673
CYS:disulfide_1932 -4.31291 0.93068 2.60643 -0.07163 0.00909 0.0635 1.15998 -1.41261 -0 -0 0.12132 -0.36674 0 0 0 0 -0.1695 0.08618 0.30057 0.13498 0.42796 0 0.00357 0 3.6196 -0.13352 1.2381 4.23507
ALA_1933 -3.42175 0.82439 1.07203 -0.02437 0 0 0.59172 -1.10662 -0 -0 0.30369 -0.51911 0 0 0 0 0 0.88613 0.01788 0 0 0 -0.52362 0 1.8394 -0.17683 1.95657 1.71952
HIS_1934 -6.66666 0.77388 4.83245 -0.45876 0.11338 0.46162 2.95176 -2.71501 -0.00241 -0.01064 -2.19373 -0.31956 0 0 -0.86946 0 0 0.38199 -0.01255 0.00739 0 3.09853 0.05028 0 -0.45461 0.08511 1.51909 0.57211
HIS_1935 -3.06721 0.23624 2.10127 -0.4313 0.02019 0.51571 0.14061 -1.27202 -0.0132 -0.07848 -0.44485 -0.21299 0 0 0 0 0 1.91174 -0.05684 0.00038 0 1.58654 -0.49308 0 -0.45461 -0.101 0.54155 0.42865
SER_1936 -3.28712 0.29337 3.07832 -0.02672 0 0.04266 1.84131 -1.62537 -0 -0 0.04241 -1.16439 0 0 -0.962 0 0 0.1227 -0.00829 0.01479 1.35468 0 -0.43253 0.60403 -0.77834 -0.19083 0.33759 -0.74373
HIS_D_1937 -8.42421 0.97075 6.83354 -0.38779 0.02061 0.4863 3.85498 -3.6078 -0.00386 -0.01115 -2.65064 -0.4129 0 0 -0.73768 0 0 0.02704 -0.02842 0.04722 0 1.81481 -0.13635 0 -0.45461 -0.36894 0.48273 -2.68636
HIS_D_1938 -4.84303 0.44437 4.58668 -0.59299 0.01237 0.42386 1.21321 -2.23227 -0.00121 -0.02703 -0.60774 -0.5727 0 0 -0.962 0 0 0.01618 -0.04179 0.00636 0 2.39171 0.08077 0 -0.45461 -0.21227 0.40375 -0.96838
PHE_1939 -8.8287 0.94217 2.38308 -1.18127 0.18639 0.71424 2.10649 -2.60668 -0.00386 -0.01115 -2.32065 0.08895 0 0 0 0 0 0.03303 0.07469 0.58231 0 2.42223 -0.32482 0 1.0402 -0.08161 0.42282 -4.36214
SER_1940 -3.70815 0.65508 2.35241 -0.03375 0 0.07754 0.44204 -1.2742 -0.02833 -0.14818 -0.41181 0.05349 0 0 0 0 0 0.03424 -0.00735 1e-05 0.25676 0 -0.4254 0.60492 -0.77834 -0.18082 0.46604 -2.05382
LEU_1941 -7.65106 0.5967 3.11795 -0.4376 0.18426 0.11511 2.21846 -2.39845 -0.008 -0.02429 -2.51083 0.00148 0 0 0 0 0 0.07704 -0.00581 0.03806 1.98499 0 -0.04763 0 0.18072 0.02673 0.34723 -4.19497
ASP_1942 -3.7042 0.07967 4.73094 -0.1096 0.00409 0.31302 2.0292 -1.92951 -0 -0 -4.14879 -0.45582 0 0 -0.57321 -0.89852 0 0.01914 -0.0173 0.00058 0 3.32285 0.0322 0 -2.3716 0.10831 0.3768 -3.19174
ILE_1943 -7.06665 0.72471 2.58927 -0.55399 0.4425 0.11768 2.10279 -2.23791 -0.008 -0.02429 -2.13897 -0.09235 0 0 0 0 0 0.02078 -0.04197 0.14447 1.39141 0 -0.5588 0 0.73287 -0.05374 0.34057 -4.16965
ASP_1944 -5.43874 0.8771 5.18854 -0.1066 0.01474 0.30984 2.58165 -2.44568 -0.02519 -0.17202 -4.36687 0.03115 0 0 0 -1.71091 0 0.02139 -0.00262 0.00846 0 2.26696 0.44724 0 -2.3716 0.07671 0.50213 -4.31433
VAL_1945 -8.13275 0.81651 3.21468 -0.27702 0.16494 0.06135 2.77827 -2.77523 -0 -0 -2.47227 -0.34922 0 0 0 0 0 0.01408 -0.05508 0.0317 0.20823 0 -0.7487 0 1.9342 -0.02042 0.5757 -5.03103
GLY_1946 -4.79091 0.55276 3.38337 -0.00016 0 0 2.48667 -2.23466 -0.04064 -0.29528 -2.00719 -0.19037 0 0 0 0 0 0.02626 0.04528 0 0 0 -1.33721 0 0.83697 0.43306 0.56754 -2.5645
CYS_1947 -3.89908 0.17903 3.74166 -0.07749 0.00024 0.03993 1.43645 -1.86996 -0.00686 -0.02324 -1.97356 0.14541 0 0 -1.019 0 0 0.02032 -0.02775 0.0004 0.81285 0 0.18675 0 3.6196 0.35544 0.4475 2.08865
THR_1948 -4.76305 0.49798 2.14416 -0.12865 0.04468 0.09259 0.76743 -1.59726 -0.00865 -0.07517 -0.70027 -1.0406 0 0 0 0 0 1.33267 -0.01057 0.09426 1.44205 0 -0.10893 2.31687 -1.0874 -0.20522 0.26713 -0.72596
ASP_1949 -4.43282 0.31502 7.06232 -0.20608 0.10052 0.65377 3.52073 -2.83438 -0.05537 -0.41307 -4.84719 -1.60728 0 0 -1.61671 0 0 0.08534 -0.05957 0.05376 0 2.0366 -0.75245 0 -2.3716 0.23112 0.4595 -4.67782
LEU_1950 -3.5935 0.25104 3.38641 -0.70981 0.30123 0.33045 1.51812 -1.73678 -0 -0 0.06009 -0.05768 0 0 0 0 0 0.0879 -0.11974 0.02458 1.43127 0 -0.13819 0 0.18072 0.06605 0.50328 1.78545
ASN_1951 -2.39738 0.2382 3.25007 -0.1889 0.02967 0.29307 1.19878 -1.41632 -0.01813 -0.15185 -1.91855 -0.38213 0 0 -0.62846 0 0 0.04368 0.06227 0.00063 0 1.73756 0.00364 0 -0.93687 -0.29592 0.2402 -1.23674
GLU_1952 -3.86663 0.21706 5.63568 -0.1999 0.04429 0.30096 2.39585 -2.26602 -0.01784 -0.15167 -2.34338 -0.53733 0 0 0 -1.58043 0 0.0569 0.14505 0.03684 0 3.32387 -0.10782 0 -2.7348 -0.04757 0.27434 -1.42255
ASP_1953 -4.72248 0.53704 7.61222 -0.30298 0.08625 0.98489 3.54355 -3.10568 -0 -0 -6.14001 -0.20145 0 0 -1.09061 0 0 0.0446 -0.06159 0.00017 0 2.06963 -0.59255 0 -2.3716 -0.01833 0.54218 -3.18675
LEU_1954 -6.56583 0.85821 3.57093 -0.66447 0.2426 0.21622 0.83032 -2.19948 -0.01427 -0.09348 0.17017 0.13163 0 0 0 0 0 0.06919 0.11184 0.04061 0.79828 0 -0.19784 0 0.18072 -0.14757 0.55999 -2.10222
GLY_1955 -4.26169 0.27141 4.19212 -0.0002 0 0 1.95009 -2.14381 -0 -0 -1.62846 -0.1799 0 0 -0.4884 0 0 0.03935 0.31099 0 0 0 -1.46849 0 0.83697 0.25826 0.34339 -1.96835
VAL_1956 -7.55518 0.53278 1.93084 -0.2721 0.18409 0.06273 2.64799 -2.23909 -0 -0 -1.90335 -0.30922 0 0 0 0 0 0.01451 0.27363 0.09184 0.21427 0 -0.70191 0 1.9342 0.05998 0.36915 -4.66483
TRP_1957 -10.2391 0.95467 3.43758 -0.83317 0.02743 0.18516 2.60647 -2.7563 -0.00653 -0.02022 -2.49582 -0.23497 0 0 0 0 0 0.06928 -0.00099 0.59368 0 1.45253 -0.11879 0 1.6906 -0.22577 0.70875 -5.2055
VAL_1958 -7.28745 0.6283 1.64858 -0.28231 0.16231 0.06215 2.77202 -2.11863 -0.02061 -0.08781 -2.70771 -0.2789 0 0 0 0 0 0.14186 0.31657 0.03683 0.16325 0 -0.52394 0 1.9342 -0.19346 0.66426 -4.9705
ILE_1959 -9.75919 2.90595 2.61505 -0.54085 0.77786 0.13767 2.83035 -2.54422 -0.00653 -0.02022 -2.43731 -0.40607 0 0 0 0 0 0.44253 0.27264 0.40968 0.2864 0 -0.68483 0 0.73287 -0.2933 2.3062 -2.9753
PHE_1960 -9.14293 1.11305 0.79024 -0.63894 0.07915 0.33583 2.73665 -2.00889 -0.02061 -0.08781 -2.9022 0.03355 0 0 0 0 0 0.03141 -0.03741 0.02819 0 2.27817 -0.15603 0 1.0402 -0.07604 2.32261 -4.28182
LYS_1961 -6.95185 0.5089 6.8936 -0.51919 0.10653 0.24212 3.71577 -2.9366 -0.02758 -0.08722 -4.91088 0.1917 0 0 -0.68864 0 0 0.01881 0.14458 0.11013 3.03219 0 -0.01346 0 -1.5107 0.07532 0.68702 -1.91944
ILE_1962 -9.08961 0.72306 3.72648 -0.44878 0.33141 0.08933 2.69358 -2.91681 -0 -0 -2.81549 0.01681 0 0 0 0 0 0.03389 0.05284 0.04362 0.30301 0 -0.7143 0 0.73287 -0.1778 0.83521 -6.5807
LYS_1963 -4.98397 0.57175 6.54606 -0.42912 0.05423 0.27996 3.42009 -2.63824 -0.03187 -0.15399 -5.7076 0.6371 0 0 -0.32367 -1.55101 0 0.04947 -0.0496 0.03189 3.79421 0 -0.17118 0 -1.5107 -0.11965 0.85275 -1.43309
THR_1964 -5.97912 0.66364 4.63236 -0.21999 0.22381 0.08542 2.07505 -2.69234 -0.00336 -0.04221 -3.47043 -0.97258 0 0 -0.78254 0 0 0.09529 -0.00565 0.10714 2.08676 0 -0.50044 2.26735 -1.0874 -0.1188 0.73253 -2.90551
GLN_1965 -4.92888 0.63882 4.71449 -0.63665 0.26491 1.07465 1.74918 -2.38202 -0.05237 -0.32125 -1.01144 -2.15356 0 0 -0.43399 0 0 0.05005 -0.02778 0.0272 0 4.20359 -0.04115 0 -0.18838 -0.15821 0.53987 0.92709
ASP_1966 -3.26531 0.69428 4.8588 -0.24597 0.04916 0.813 1.82988 -2.16347 -0.03191 -0.2727 -3.80736 -0.85201 0 0 -0.50228 -0.83986 0 0.08419 0.01265 0.01587 0 1.94511 -0.75735 0 -2.3716 -0.01039 0.44608 -4.37117
GLY_1967 -3.90989 0.20031 2.41838 -0.00167 0 0 0.65042 -1.63911 -0.02167 -0.16112 -1.0022 -0.37352 0 0 0 0 0 0.04653 -0.01676 0 0 0 -0.43044 0 0.83697 0.3485 0.25257 -2.8027
HIS_1968 -7.49068 0.73159 6.49386 -0.84672 0.05615 1.18148 2.85318 -3.41291 -0 -0 -3.47733 -0.30055 0 0 0 0 0 0.00724 0.30923 0.14315 0 1.55844 -0.0928 0 -0.45461 0.75897 0.31655 -1.66576
ALA_1969 -5.94317 0.72965 2.6961 -0.02175 0 0 3.20094 -2.24978 -0 -0 -2.5905 -0.39683 0 0 0 0 0 0.01771 -0.00599 0 0 0 -0.49465 0 1.8394 0.43235 0.39101 -2.3955
ARG_1970 -7.44777 0.25881 6.61609 -0.73465 0.14698 0.44489 4.06352 -3.09156 -0.00139 -0.00829 -4.99851 -0.13703 0 0 0 -0.75817 0 0.01339 0.12459 0.15146 2.81786 0 -0.0185 0 -1.2888 0.48657 0.40586 -2.95465
LEU_1971 -7.98586 0.94207 1.41896 -0.48721 0.14544 0.13428 2.55105 -2.08786 -3e-05 -0.00059 -3.38262 0.03898 0 0 0 0 0 0.05944 0.05337 0.64841 1.49689 0 0.00433 0 0.18072 0.40962 0.93452 -4.92609
GLY_1972 -3.56085 0.4511 3.3307 -0.00157 0 0 1.77162 -1.80189 -0 -0 -2.03136 -0.34874 0 0 0 0 0 0.00776 -0.07699 0 0 0 -1.19039 0 0.83697 0.23977 0.74525 -1.62863
ASN_1973 -5.48224 0.29572 5.22687 -0.21026 0.03289 0.34998 2.0661 -2.38362 -0.01267 -0.1132 -2.48217 -0.701 0 0 0 -1.24282 0 0.00477 0.03179 0.00613 0 3.48145 -1.02859 0 -0.93687 -0.23128 0.17171 -3.15731
LEU_1974 -6.36384 1.30396 0.69682 -0.53715 0.26265 0.11652 0.79203 -1.54222 -0.00067 -0.01172 -0.77508 0.33445 0 0 -0.87778 0 0 0.01515 -0.03404 0.35027 0.59313 0 -0.26058 0 0.18072 -0.65008 0.32503 -6.08244
GLU_1975 -9.00426 0.85572 9.75658 -0.22264 0.03684 0.36746 4.93662 -4.22685 -0.02005 -0.22367 -6.90127 -0.36607 0 0 -0.71171 -1.18931 0 0.00577 0.40304 0.30861 0 3.99902 -0.02953 0 -2.7348 -0.12805 0.63181 -4.45676
PHE_1976 -11.3189 1.63029 1.72948 -0.74356 0.06057 0.123 2.27405 -2.6286 -0.03219 -0.15616 -1.47772 -0.58338 0 0 -0.55988 0 0 0.0335 0.14177 0.10362 0 2.86856 -0.2159 0 1.0402 0.22689 0.79232 -6.69206
LEU_1977 -8.57447 1.2463 5.1689 -0.54018 0.41165 0.11633 2.81928 -3.18083 -0 -0 -3.01502 0.14455 0 0 0 0 0 0.04798 0.48132 0.21345 0.64515 0 -0.04551 0 0.18072 0.16534 0.97806 -2.73699
GLU_1978 -4.12304 0.20207 3.19229 -0.28885 0.04918 0.35832 0.52214 -1.50831 -0.02709 -0.20635 -0.58332 -0.30354 0 0 0 0 0 0.02147 -0.0238 0.09554 0 2.92976 0.00475 0 -2.7348 -0.19885 0.81017 -1.81224
GLU_1979 -5.1847 0.29828 5.87599 -0.44598 0.07533 0.88602 1.33056 -2.20927 -0.03597 -0.30242 -1.01341 -0.3965 0 0 0 0 0 0.02004 -0.00698 0.01225 0 3.05801 0.11419 0 -2.7348 0.2665 0.34014 -0.05268
LYS_1980 -4.14031 0.45088 4.34758 -0.44693 0.0798 0.27266 2.12029 -1.74399 -0.00806 -0.05201 -1.75706 -0.25596 0 0 0 0 0 0.03366 0.34649 0.00513 1.63851 0 0.30052 0 -1.5107 0.72618 0.85412 1.26081
PRO_1981 -2.88337 0.4699 1.54503 -0.12629 0.00051 0.09243 0.74798 -0.81125 -0 -0 -0.66643 0.24378 0 0 0 0 0 0.01316 -0.04959 0.01458 0.21643 0 -1.12192 0 -2.4119 -0.084 0.87258 -3.93836
LEU_1982 -8.68923 1.05633 2.18006 -0.49243 0.21465 0.09448 0.8032 -2.30306 -0.01601 -0.12415 -1.20519 0.28245 0 0 0 0 0 0.1723 0.05011 0.08995 0.41885 0 -0.18149 0 0.18072 -0.63987 0.54964 -7.55867
VAL_1983 -3.93849 0.4103 3.27748 -0.30815 0.20455 0.05637 2.0402 -2.00946 -0.00735 -0.03906 -1.3355 0.3352 0 0 0 0 0 1.86029 0.12318 0.00668 0.01758 0 0.18818 0 1.9342 0.21056 0.72603 3.75279
GLY_1984 -2.6465 0.10076 2.89423 -4e-05 0 0 1.33486 -1.52448 -0 -0 -1.1613 -0.359 0 0 0 0 0 2.23035 -0.10811 0 0 0 0.0415 0 0.83697 1.16929 0.71451 3.52303
GLU_1985 -3.78562 0.18688 4.3499 -0.46397 0.32755 1.48173 1.59393 -2.2114 -0.02974 -0.15878 -1.3057 -2.97682 0 0 0 0 0 0.52012 0.0641 0.02815 0 3.9067 -0.15738 0 -2.7348 0.56884 0.43816 -0.35816
ALA_1986 -5.71851 0.3658 3.96722 -0.02203 0 0 1.9728 -2.71522 -0.04902 -0.30708 -0.56995 -0.37073 0 0 0 0 0 0.05002 -0.04143 0 0 0 -0.24471 0 1.8394 -0.36969 0.12193 -2.0912
LEU_1987 -8.23863 1.09325 5.9883 -0.69778 0.2455 0.25834 2.89411 -3.27846 -0 -0 -2.58707 0.12031 0 0 0 0 0 0.11966 0.03411 0.00057 0.86527 0 -0.23311 0 0.18072 -0.29864 0.29267 -3.24088
ALA_1988 -4.82652 0.27346 5.02321 -0.02137 0 0 2.63384 -2.69905 -0.00735 -0.03906 -2.53168 -0.36695 0 0 0 0 0 0.01711 -0.00589 0 0 0 -0.2304 0 1.8394 -0.23771 0.34995 -0.82901
ARG_1989 -5.97239 0.27876 6.44705 -0.73891 0.10405 0.47204 2.70922 -3.20876 -0 -0 -2.35704 0.34888 0 0 0 0 0 0.01089 0.02934 0.04758 1.43651 0 -0.08482 0 -1.2888 -0.37789 0.25069 -1.89359
VAL_1990 -7.67789 1.29508 4.24623 -0.33362 0.29424 0.07605 3.10224 -3.09421 -0 -0 -2.15049 -0.17852 0 0 0 0 0 0.01 -0.0428 0.00557 0.06549 0 -0.3455 0 1.9342 -0.233 0.56079 -2.46614
LYS_1991 -5.75381 0.23771 5.54985 -0.29224 0.02177 0.12194 2.49546 -2.57245 -0 -0 -2.52432 -0.07432 0 0 0 0 0 0.00736 0.06707 0.10889 1.70684 0 -0.02271 0 -1.5107 -0.26931 0.5406 -2.16238
ARG_1992 -5.57106 0.38397 6.07568 -0.44344 0.06297 0.22457 2.80013 -2.88533 -0 -0 -2.52564 0.31371 0 0 0 0 0 0.00644 0.04985 0.24157 2.08341 0 -0.05619 0 -1.2888 -0.40888 0.29542 -0.64161
ALA_1993 -5.00452 0.1748 4.34403 -0.02173 0 0 2.65304 -2.56146 -0 -0 -2.41831 -0.34774 0 0 0 0 0 0.00199 0.04885 0 0 0 -0.16901 0 1.8394 -0.30559 0.25623 -1.51002
GLU_1994 -8.60091 0.44258 9.30787 -0.36117 0.08779 0.43232 5.12302 -4.15274 -0 -0 -6.71956 -0.6306 0 0 -1.019 -1.19572 0 0.00245 -1e-05 0.11367 0 3.50998 -0.17241 0 -2.7348 -0.33218 0.25645 -6.64296
LYS_1995 -5.34945 0.24569 7.81768 -0.81547 0.12794 0.82322 3.86659 -3.33429 -0 -0 -5.35987 0.04654 0 0 0 -0.72988 0 0.00247 0.00188 0.04122 2.96556 0 0.03916 0 -1.5107 -0.3384 0.35552 -1.1046
LYS_1996 -4.99487 0.26541 5.91045 -0.3013 0.02604 0.13155 2.60859 -2.64469 -0 -0 -2.57815 -0.02039 0 0 0 0 0 0.00157 0.11329 0.01359 1.7344 0 0.01073 0 -1.5107 -0.34391 0.24332 -1.33508
TRP_1997 -11.3994 1.1623 6.16641 -1.19654 0.06248 0.44121 3.09166 -3.59727 -0 -0 -3.01657 -0.41577 0 0 0 0 0 0.0076 0.05324 0.31007 0 1.8179 -0.26878 0 1.6906 -0.21426 0.38607 -4.91902
ARG_1998 -7.60486 0.39742 8.87104 -0.70996 0.24466 0.39267 4.61235 -3.8681 -0 -0 -5.73592 0.17182 0 0 0 -2.77615 0 0.00266 0.03026 0.20012 2.50937 0 -0.0923 0 -1.2888 -0.22802 0.86266 -4.0091
ASP_1999 -4.78879 0.21545 7.678 -0.10144 0.00356 0.30217 3.57951 -3.26093 -0 -0 -5.51722 -0.3674 0 0 0 -0.72988 0 0.01058 0.04826 0.01384 0 1.7286 0.23926 0 -2.3716 -0.32971 0.76449 -2.88327
LYS_2000 -4.77879 0.2617 5.89866 -0.30456 0.02442 0.13361 2.70732 -2.66456 -0 -0 -2.67709 -0.02989 0 0 0 0 0 0.01191 0.06301 0.02944 1.75489 0 0.01972 0 -1.5107 -0.2987 0.3509 -1.0087
ARG_2001 -6.87198 0.59559 6.90684 -0.82927 0.14856 0.47899 2.97014 -3.20535 -0.00596 -0.04021 -2.80445 0.30981 0 0 0 0 0 0.02987 0.00225 0.13663 2.98317 0 -0.05644 0 -1.2888 -0.34041 0.48552 -0.39553
GLU_2002 -4.43168 0.20474 6.34121 -0.33312 0.06103 0.38394 3.13018 -2.72689 -0.00744 -0.09825 -4.02414 -0.58787 0 0 0 -0.66359 0 0.00682 0.04643 0.02697 0 3.21546 -0.12687 0 -2.7348 -0.34206 0.44999 -2.20996
LYS_2003 -5.18213 0.22575 5.46178 -0.41551 0.05962 0.23233 2.58198 -2.48062 -0 -0 -2.27627 -0.15199 0 0 0 0 0 0.03922 -0.01503 0.03909 2.13598 0 0.03264 0 -1.5107 -0.34568 0.19273 -1.37681
LEU_2004 -7.67241 0.44559 6.34821 -0.67334 0.14374 0.24911 3.32248 -3.27777 -0.00729 -0.08051 -3.58225 0.08681 0 0 0 0 0 0.02893 -0.01929 0.0775 0.8434 0 -0.20424 0 0.18072 -0.16683 0.32346 -3.63399
GLU_2005 -4.99977 0.16162 6.43505 -0.20434 0.0228 0.27518 2.65598 -2.91295 -0.00744 -0.09825 -2.73913 -0.56679 0 0 0 0 0 0.12375 0.13773 0.01684 0 3.03303 -0.21358 0 -2.7348 -0.26725 0.34138 -1.54094
TRP_2006 -11.1196 2.35637 7.10282 -1.66537 0.29699 0.6612 3.65689 -4.25072 -0.00596 -0.04021 -2.12092 -0.51763 0 0 0 0 0 0.16656 -0.00226 0.5254 0 1.74358 -0.30024 0 1.6906 -0.22147 0.94765 -1.0963
GLU_2007 -6.25093 0.45621 7.26741 -0.33536 0.066 0.38801 3.78689 -3.37806 -0.01127 -0.1407 -4.77666 -0.66435 0 0 0 -1.81142 0 0.04137 -0.03983 0.0845 0 4.00985 -0.15335 0 -2.7348 -0.17413 0.93776 -3.43286
THR_2008 -6.34761 0.47842 6.47963 -0.20652 0.15611 0.07629 3.4074 -3.20454 -0.00969 -0.04738 -4.22845 -0.12933 0 0 0 -0.52785 0 0.03333 -0.02618 0.00863 0.07483 0 -0.0171 2.31708 -1.0874 -0.16729 0.40947 -2.55817
ASN_2009 -4.4877 0.15507 5.19656 -0.17873 0.0336 0.26288 2.3026 -2.51955 -0 -0 -2.29485 -0.33312 0 0 0 0 0 0.1683 -0.04451 0.00537 0 1.42453 0.35653 0 -0.93687 0.08069 0.50835 -0.30085
ILE_2010 -6.83018 1.08081 5.15309 -0.52668 0.5455 0.10693 2.85214 -3.00184 -0.00219 -0.03219 -1.86668 -0.13624 0 0 0 0 0 0.19367 -0.00921 0.15531 0.74452 0 -0.4757 0 0.73287 0.03722 0.77348 -0.50536
VAL_2011 -6.32895 0.16168 4.91667 -0.30883 0.16958 0.07205 2.88154 -2.96455 -0.00182 -0.03659 -2.68485 -0.23607 0 0 0 0 0 0.02395 0.04045 0.00673 0.08778 0 -0.24845 0 1.9342 -0.07295 0.76688 -1.82155
TYR_2012 -7.47384 0.82642 4.91119 -1.05856 0.09647 0.43594 2.94581 -2.90144 -0.01062 -0.06062 -2.80791 -0.28934 0 0 0 0 0 0.02442 -0.00336 0.12235 0 1.86728 -0.42925 0.00022 1.2797 -0.02793 0.44954 -2.10355
LYS_2013 -5.40929 0.27418 7.39673 -0.4083 0.04094 0.22434 3.43998 -3.19425 -0.00969 -0.04738 -4.0706 0.08568 0 0 0 -0.73417 0 0.01295 -0.01388 0.11496 2.16361 0 0.04616 0 -1.5107 0.10597 0.50644 -0.98633
GLU_2014 -7.41403 0.22701 9.24654 -0.20198 0.02601 0.26483 4.04286 -4.01152 -0.00023 -0.00432 -4.103 -0.51458 0 0 0 -0.76352 0 0.01081 0.05162 0.06363 0 3.26007 -0.28658 0 -2.7348 -0.19726 0.56006 -2.47839
ALA_2015 -6.3641 0.41195 3.89515 -0.02132 0 0 3.01734 -2.9243 -0 -0 -2.46114 -0.34932 0 0 0 0 0 0.01984 -0.03383 0 0 0 -0.14395 0 1.8394 -0.39393 0.3804 -3.12781
LYS_2016 -7.88334 0.65333 9.38555 -0.77839 0.11823 0.75129 4.51688 -4.04853 -0 -0 -6.90765 0.06557 0 0 0 -0.75561 0 0.00257 0.00188 0.18161 2.91002 0 0.05595 0 -1.5107 -0.20076 0.36415 -3.07796
GLU_2017 -5.26137 0.24505 7.44875 -0.20674 0.03428 0.29163 3.36767 -3.2406 -0.02094 -0.1514 -4.29128 -0.5778 0 0 0 -0.73417 0 0.0026 -0.02312 0.04565 0 3.05778 -0.24874 0 -2.7348 -0.34122 0.46133 -2.87745
SER_2018 -4.96852 0.218 4.78835 -0.03205 4e-05 0.022 2.29662 -2.52324 -0 -0 -2.27557 -0.00412 0 0 0 0 0 0.0142 0.05644 0.01143 0.52369 0 0.28243 1.77857 -0.77834 -0.35213 0.31364 -0.62854
VAL_2019 -8.06532 0.985 3.33884 -0.30841 0.19693 0.06811 2.95406 -2.8403 -0.01696 -0.06596 -1.80069 -0.10158 0 0 0 0 0 0.01166 -0.03423 0.00059 0.12195 0 -0.40769 0 1.9342 -0.05661 0.37167 -3.71472
ASP_2020 -4.82005 0.59469 7.58553 -0.10394 0.00635 0.31209 3.86046 -3.25045 -0.01586 -0.0812 -6.45238 -0.37266 0 0 0 -0.75561 0 0.01093 -0.06344 0.03852 0 1.69459 0.06443 0 -2.3716 -0.17048 0.50628 -3.7838
ALA_2021 -3.01428 0.23248 2.83171 -0.02638 0.00181 0 1.29227 -1.76124 -0 -0 -1.27076 -0.40307 0 0 0 0 0 0.01923 -0.08569 0 0 0 -0.14817 0 1.8394 -0.39031 0.43697 -0.44605
LEU_2022 -9.2401 0.8205 2.40759 -0.48488 0.11832 0.11653 2.66228 -2.60503 -0.00536 -0.06966 -2.93079 0.21686 0 0 0 0 0 0.10987 0.72421 0.15205 0.29464 0 -0.27074 0 0.18072 -0.33452 0.7099 -7.42762
PHE_2023 -10.7499 1.1393 2.21431 -0.57969 0.03363 0.29357 2.21379 -2.68444 -0.03281 -0.14716 -0.70354 0.38323 0 0 -0.55679 0 0 0.55212 0.04414 0.04572 0 2.11782 -0.22873 0 1.0402 -0.09843 1.12991 -4.57373
VAL_2024 -5.51254 0.86319 2.7585 -0.32262 0.24893 0.07315 1.309 -2.01116 -0 -0 -0.4212 -0.08407 0 0 0 0 0 0.17508 -0.03879 0.07885 0.31894 0 0.69606 0 1.9342 0.07529 1.41453 1.55533
ASN_2025 -2.87515 0.4511 2.89556 -0.19662 0.03436 0.32484 1.26126 -1.50757 -0.00779 -0.04959 -0.61378 -0.91299 0 0 0 0 0 0.01943 0.01127 0.01999 0 1.64037 -0.56957 0 -0.93687 -0.06045 1.17591 0.10372
SER_2026 -2.92239 0.44903 3.42559 -0.03169 0.01437 0.03012 1.7841 -1.6251 -0 -0 -0.98424 -0.22141 0 0 0 0 0 0.00558 0.01096 0.00495 0.22893 0 0.35772 0.60289 -0.77834 0.3886 0.54978 1.28945
GLN_2027 -3.75599 0.90364 3.38593 -0.30965 0.0684 0.27734 1.94264 -1.68655 -0.00913 -0.10995 -2.73427 -0.89268 0 0 -0.67102 0 0 0.01371 0.01978 0.03071 0 2.74846 -0.11101 0 -0.18838 0.39699 0.78049 0.09944
TYR_2028 -6.99169 0.7878 2.38795 -0.65294 0.2217 0.38379 1.49384 -1.8249 -0.00887 -0.0527 -0.16744 -0.30206 0 0 0 -0.50493 0 1.65477 -0.00315 0.08197 0 3.14576 0.16277 0.0051 1.2797 -0.04375 0.97583 2.02852
ASP_2029 -5.4955 0.72751 6.78673 -0.28025 0.01411 0.9053 3.46567 -3.05556 -0.00143 -0.00584 -3.80077 0.27993 0 0 0 -1.08731 0 0.06545 -0.05145 0.05949 0 3.50685 -0.05083 0 -2.3716 -0.12403 0.62077 0.10724
ARG_2030 -6.46708 0.69227 4.43857 -0.82358 0.15283 0.59307 1.90785 -2.49258 -0.02656 -0.19407 -3.42993 0.13854 0 0 0 -1.08731 0 0.23761 0.01664 0.07684 2.60049 0 -0.06813 0 -1.2888 -0.17746 0.53373 -4.66705
LEU_2031 -8.61754 1.08704 1.11072 -0.49298 0.23735 0.0852 0.90714 -2.00193 -0 -0 -0.32167 0.23812 0 0 0 0 0 1.2139 -0.00664 0.16251 0.38114 0 -0.29998 0 0.18072 -0.06193 0.63469 -5.56414
GLN_2032 -5.68329 0.57457 6.34079 -0.28162 0.04144 0.23219 2.44757 -2.93608 -0.00676 -0.07485 -2.57098 -0.30443 0 0 -0.55679 0 0 0.71045 -0.00452 0.06393 0 3.25681 0.17422 0 -0.18838 -0.25489 0.47549 1.45486
ALA_2033 -2.50977 0.09309 2.89408 -0.02345 0 0 0.89218 -1.5352 -0 -0 0.23285 -0.37152 0 0 0 0 0 0.09536 -0.09462 0 0 0 -0.38756 0 1.8394 -0.53259 0.23033 0.82257
ASP_2034 -2.45308 0.19558 3.21744 -0.12508 0.02919 0.39002 0.8748 -1.47103 -0 -0 -1.63296 -0.26123 0 0 0 -0.52425 0 0.13423 0.09797 0.01272 0 2.46012 -0.40138 0 -2.3716 -0.74837 0.31721 -2.2597
THR_2035 -6.34557 0.41388 4.32681 -0.17636 0.10126 0.07113 2.68064 -2.3509 -0.01217 -0.12231 -2.31658 0.02921 0 0 -0.37499 0 0 0.2115 -0.07365 0.08267 0.06692 0 0.20784 2.34829 -1.0874 -0.32341 0.52949 -2.11368
ASN_2036 -5.91738 0.29145 5.00535 -0.35649 0.07704 0.65544 2.7308 -2.61762 -0.00554 -0.07394 -1.87446 -0.32804 0 0 -0.60872 0 0 0.07461 -0.00198 0.11483 0 1.36777 -0.17811 0 -0.93687 0.18457 0.45306 -1.94423
ILE_2037 -8.13765 1.00835 3.87633 -0.69103 0.46621 0.24464 2.26145 -2.73552 -0 -0 -1.03204 0.28765 0 0 0 0 0 0.01109 -0.05275 0.0819 0.95061 0 0.00588 0 0.73287 0.02057 0.51325 -2.18821
ALA_2038 -4.46952 0.41665 3.41494 -0.02145 0 0 1.6968 -2.20415 -0.00494 -0.04761 -1.00386 -0.36543 0 0 0 0 0 0.02383 0.23766 0 0 0 -0.29738 0 1.8394 -0.29894 0.43661 -0.6474
MET_2039 -7.17168 0.53301 4.67619 -0.32152 0.08288 0.02047 2.95638 -2.7898 -0 -0 -2.0974 -0.03451 0 0 -0.60872 0 0 0.02859 -0.00429 0.15157 1.10246 0 0.04547 0 0.60916 -0.22475 0.2973 -2.74917
ILE_2040 -9.21709 0.60605 2.93805 -0.48946 0.31351 0.09926 2.74694 -3.02314 -0.00554 -0.07394 -2.12669 -0.05922 0 0 0 0 0 0.00451 -0.05993 0.02581 0.60255 0 -0.39469 0 0.73287 -0.02222 0.49065 -6.91173
HIS_2041 -8.8945 1.16539 9.0359 -0.35863 0.00565 0.43181 4.42074 -4.34619 -0.01044 -0.08269 -4.81176 -0.49958 0 0 0 -2.34959 0 0.01123 -0.01285 0.21371 0 3.45487 0.0055 0 -0.45461 -0.0918 0.79796 -2.36989
ALA_2042 -4.2693 0.27592 4.62495 -0.02165 0 0 2.52631 -2.4799 -0 -0 -2.08718 -0.36047 0 0 0 0 0 0.01993 0.00698 0 0 0 -0.16707 0 1.8394 -0.21301 0.59976 0.29468
ALA_2043 -6.31701 0.51685 3.39844 -0.02117 0 0 2.87474 -2.76569 -0 -0 -2.41071 -0.37381 0 0 0 0 0 0.05146 -0.00329 0 0 0 -0.24014 0 1.8394 -0.35976 0.20191 -3.60879
ASP_2044 -7.56706 0.87238 9.16749 -0.18066 0 0.59269 4.45262 -4.23558 -0.02586 -0.21794 -5.49397 -0.34927 0 0 0 -1.12211 0 0.06234 0.03208 0.01206 0 3.13342 0.31284 0 -2.3716 -0.23784 0.55037 -2.61358
LYS_2045 -4.99007 0.20835 6.01556 -0.32433 0.04018 0.15637 2.30968 -2.75374 -0 -0 -1.71869 0.01773 0 0 -0.56822 0 0 0.02378 0.09814 0.03368 1.6898 0 -0.07214 0 -1.5107 -0.28557 0.60577 -1.02442
ARG_2046 -8.97401 0.55739 8.99463 -1.21163 0.35952 0.75591 4.12382 -4.16162 -0.004 -0.06878 -4.33636 0.44982 0 0 0 -0.63535 0 0.01801 0.00632 0.15898 2.5252 0 -0.0683 0 -1.2888 -0.39031 0.54955 -2.64003
VAL_2047 -8.33671 0.91814 2.73964 -0.30461 0.18528 0.06918 2.78531 -2.71325 -0.00037 -0.00578 -1.61305 -0.10847 0 0 0 0 0 0.02228 -0.0566 0.00607 0.17602 0 -0.18574 0 1.9342 -0.23798 0.57248 -4.15396
HIS_2048 -5.37395 0.6617 5.46183 -0.47304 0.02928 0.55726 1.81369 -2.70943 -0 -0 -2.54032 -0.22434 0 0 0 -0.60061 0 0.02351 0.03439 0.00166 0 1.87249 -0.07525 0 -0.45461 -0.14426 0.51399 -1.626
SER_2049 -3.31087 0.34078 4.00635 -0.03366 0.0035 0.02512 1.80589 -1.89928 -0 -0 -2.3692 -0.21909 0 0 -0.56822 0 0 0.02351 -0.01167 0.01317 0.61265 0 -0.18119 1.87909 -0.77834 -0.31328 0.53471 -0.44002
ILE_2050 -6.03582 0.35692 1.7405 -0.47532 0.28995 0.112 1.75533 -1.80805 -0.00087 -0.00714 0.16112 0.01293 0 0 0 0 0 0.01758 0.02326 0.06087 0.27003 0 -0.1996 0 0.73287 -0.23981 0.63578 -2.59746
ARG_2051 -3.01135 0.11552 3.20654 -0.9367 0.22046 0.62023 1.63036 -1.29799 -0 -0 -1.8464 0.14576 0 0 0 -1.81142 0 0.02174 0.06822 0.03746 2.8079 0 -0.1398 0 -1.2888 -0.16217 0.84451 -0.77593
GLU_2052 -5.34551 0.40796 4.63402 -0.23672 0.06245 0.38506 1.78541 -2.23878 -0.04294 -0.23508 -1.43648 -0.51202 0 0 0 0 0 0.02777 0.01034 0.26573 0 3.02614 0.26722 0 -2.7348 0.47652 0.72161 -0.71209
ALA_2053 -5.74067 0.58817 2.18254 -0.02285 0 0 1.89895 -2.27078 -0.0005 -0.00136 -1.3987 -0.3774 0 0 0 0 0 0.00943 -0.063 0 0 0 -0.32252 0 1.8394 0.37788 0.36639 -2.93502
TYR_2054 -7.95807 0.86151 3.08975 -0.65021 0.0524 0.36234 2.22085 -2.38642 -0.01575 -0.18503 -1.88261 -0.14287 0 0 0 -0.74965 0 0.02411 0.02522 0.01213 0 2.07196 -0.33372 0.04708 1.2797 -0.46031 0.25446 -4.46314
LEU_2055 -7.50502 0.67836 4.34984 -0.56024 0.12423 0.16232 2.77197 -2.61651 -0.01139 -0.04281 -2.42498 0.24173 0 0 0 0 0 0.03298 0.02929 0.12919 0.33849 0 -0.16058 0 0.18072 -0.1412 1.20072 -3.22289
PRO_2056 -2.74446 0.36164 2.30013 -0.06738 0 0.04184 0.73022 -0.88554 -0 -0 -0.02196 0.60883 0 0 0 0 0 0.08739 -0.1496 0.00741 0.25006 0 -0.1006 0 -2.4119 -0.01935 1.27433 -0.73892
GLU_2057 -5.60098 0.39196 4.78012 -0.47261 0.26833 1.48 1.84613 -2.11734 -0 -0 -2.58154 -2.67871 0 0 -0.68864 0 0 0.04524 0.413 0.03733 0 3.9969 -0.2453 0 -2.7348 -0.28509 0.62774 -3.51825
LEU_2058 -8.36989 1.6836 3.50987 -0.63977 0.31967 0.21001 3.22123 -2.49776 -0.01139 -0.04281 -1.45202 0.24695 0 0 0 0 0 0.19828 -0.02047 0.05103 0.34836 0 0.20622 0 0.18072 0.70713 1.30747 -0.84358
SER_2059 -3.06142 0.30709 2.60661 -0.03068 0.00134 0.05073 1.06546 -1.42476 -0 -0 0.00154 -0.89777 0 0 0 0 0 0.14041 -0.02662 0.00058 0.14457 0 -0.38082 0.60246 -0.77834 0.76476 1.13214 0.21728
VAL_2060 -4.36641 0.84528 1.49412 -0.32294 0.29763 0.07469 1.23787 -1.17919 -0 -0 0.2485 -0.36064 0 0 0 0 0 0.10755 -0.04729 0.0013 0.31689 0 -0.10666 0 1.9342 -0.33163 0.43741 0.28069
ILE_2061 -7.85286 1.6537 2.54401 -0.5612 0.65755 0.12647 2.37547 -2.10085 -0 -0 -2.34452 0.03421 0 0 0 0 0 0.10413 -0.07235 0.22856 0.41241 0 -0.51183 0 0.73287 -0.43775 1.77715 -3.23483
PRO_2062 -3.52929 0.77158 0.86031 -0.12019 0.00527 0.0884 0.72258 -0.75288 -0 -0 -0.75508 0.25256 0 0 0 0 0 0.04593 -0.04646 0.04007 0.12752 0 -0.91626 0 -2.4119 -0.65201 1.79036 -4.4795
GLY_2063 -3.78265 0.37338 3.78354 -0.00054 0 0 2.07867 -2.15504 -0.00018 -0.00246 -2.13887 -0.19625 0 0 0 0 0 0.02523 -0.11558 0 0 0 -0.84697 0 0.83697 -0.27298 0.53978 -1.87397
VAL_2064 -3.33763 0.12056 2.12634 -0.31241 0.22966 0.07219 0.96746 -1.32371 -0.00794 -0.07883 0.11315 -0.1422 0 0 0 0 0 0.01881 0.03113 0.00292 0.19532 0 -0.12201 0 1.9342 -0.02188 0.34493 0.81007
ASN_2065 -7.22524 0.48237 4.98807 -0.19585 0.05086 0.32627 2.67082 -2.98524 -0.03908 -0.18936 -2.06882 -0.45219 0 0 0 -0.52785 0 0.01588 0.10632 0.02952 0 2.21525 -0.64534 0 -0.93687 -0.41094 0.31168 -4.47974
ALA_2066 -5.59303 0.69103 4.26231 -0.02308 0 0 3.07287 -2.76839 -0.01495 -0.16471 -1.69648 -0.33548 0 0 0 0 0 0.01458 -0.04463 0 0 0 -0.25295 0 1.8394 -0.48557 0.52036 -0.97872
ALA_2067 -2.66532 0.13807 3.19448 -0.022 0 0 1.01868 -1.57227 -0.00018 -0.00246 -0.66134 -0.36362 0 0 0 0 0 0.02465 -0.05607 0 0 0 -0.2621 0 1.8394 -0.42805 0.33179 0.51367
ILE_2068 -5.89022 0.55973 2.94118 -0.50356 0.45579 0.09676 1.67503 -2.06414 -2e-05 -0.00067 -0.80503 0.12949 0 0 0 0 0 0.03975 -0.06818 0.00821 0.46866 0 -0.48382 0 0.73287 -0.16104 0.26728 -2.60191
PHE_2069 -9.64227 0.65926 4.75282 -1.04927 0.12452 0.38484 2.67762 -3.20951 -0 -0 -2.99562 0.00625 0 0 0 0 0 0.00795 0.02002 0.02299 0 1.76436 -0.46138 0 1.0402 0.12279 0.41052 -5.36392
GLU_2070 -6.30016 0.48444 6.65588 -0.21855 0.03464 0.30293 2.88121 -3.17011 -0.00408 -0.0331 -3.60724 -0.57606 0 0 0 -0.74965 0 0.00644 0.04633 0.00274 0 3.05631 -0.22608 0 -2.7348 -0.24766 0.54397 -3.8526
GLU_2071 -4.24475 0.22653 5.7855 -0.20748 0.02047 0.26825 2.3088 -2.58415 -0.02042 -0.10238 -2.12684 -0.57131 0 0 0 0 0 0.01621 0.00984 0.10594 0 3.02893 -0.21417 0 -2.7348 -0.50196 0.50846 -1.02932
LEU_2072 -9.34123 0.84846 3.49734 -0.47287 0.13312 0.11416 2.63466 -2.98885 -0 -0 -1.85534 0.21051 0 0 0 0 0 0.0163 -0.00367 0.12788 0.39248 0 -0.26828 0 0.18072 -0.35585 0.41835 -6.71211
GLU_2073 -7.53353 0.43288 7.22332 -0.33396 0.06084 0.37144 2.94223 -3.47043 -0.0008 -0.02033 -3.28775 -0.65378 0 0 0 0 0 0.0058 0.05514 0.05975 0 3.92692 -0.21125 0 -2.7348 -0.38081 0.41838 -3.13073
GLY_2074 -4.63116 0.31886 5.01548 -4e-05 0 0 2.89613 -2.61683 -0 -0 -3.58691 -0.42236 0 0 0 0 0 0.00606 0.11749 0 0 0 0.51872 0 0.83697 -0.00818 0.31047 -1.2453
ARG_2075 -8.98073 0.73699 8.33115 -0.63428 0.1565 0.39949 3.71434 -3.91445 -0.02927 -0.15441 -3.43544 0.22065 0 0 0 -0.50493 0 0.02981 0.22507 0.08479 1.8983 0 -0.0982 0 -1.2888 0.01807 0.38237 -2.843
ILE_2076 -8.53483 0.69602 4.32756 -0.67024 0.64574 0.15438 3.39434 -3.15713 -0 -0 -2.40345 0.19581 0 0 0 0 0 0.03521 -0.05845 0.09241 0.56212 0 -0.41387 0 0.73287 -0.23557 0.64553 -3.99157
PHE_2077 -7.89963 0.57867 5.43224 -0.54857 0.2908 0.23666 2.58539 -3.21344 -0 -0 -2.81144 -0.23988 0 0 0 0 0 0.01459 0.03576 0.02344 0 3.37114 0.02388 0 1.0402 -0.12798 0.66773 -0.54044
THR_2078 -6.80591 0.8369 5.84368 -0.19479 0.09806 0.06787 3.45316 -3.11501 -0 -0 -3.23972 -0.05118 0 0 0 0 0 0.01932 -0.00982 0.00928 0.05254 0 -0.00261 2.31043 -1.0874 0.01825 0.45956 -1.33738
ALA_2079 -7.05627 0.57631 3.16355 -0.02196 0 0 2.91296 -2.85585 -0 -0 -2.27537 -0.35481 0 0 0 0 0 0.01418 -0.05068 0 0 0 -0.28669 0 1.8394 -0.1026 0.31255 -4.18528
PHE_2080 -6.26317 0.29493 5.87114 -0.73552 0.02298 0.22088 3.1998 -3.05961 -0 -0 -2.19798 -0.10062 0 0 0 0 0 0.09609 0.03577 0.75979 0 2.05943 -0.25269 0 1.0402 -0.27057 0.31508 1.03595
SER_2081 -4.10739 0.18061 5.07178 -0.02848 0 0.0663 2.37098 -2.45252 -0 -0 -2.32739 -0.55415 0 0 0 0 0 0.1161 -0.02611 0.00133 0.81001 0 0.32162 0.60136 -0.77834 0.00686 0.25591 -0.47153
LEU_2082 -8.47442 1.50278 4.04519 -0.51549 0.23208 0.11501 2.309 -3.04937 -0 -0 -1.48385 0.25681 0 0 0 0 0 0.01882 0.04462 0.0621 0.36034 0 -0.27031 0 0.18072 -0.11051 0.51342 -4.26305
TYR_2083 -10.0028 1.11703 7.2668 -0.91879 0.09141 0.29298 3.82911 -3.96349 -0.00191 -0.02066 -2.82777 -0.28665 0 0 0 -0.2254 0 0.07346 0.03132 0.04142 0 1.84098 -0.35948 0.63605 1.2797 -0.05874 0.89909 -1.2664
ASP_2084 -4.46815 0.24642 6.18449 -0.10835 0.00511 0.32614 2.55259 -2.80618 -0.01173 -0.10373 -1.17261 -0.444 0 0 0 0 0 1.3501 0.00527 0.00775 0 1.70054 0.24285 0 -2.3716 0.00693 0.7845 1.92632
ALA_2085 -2.19857 0.12239 2.48115 -0.02421 0 0 1.17033 -1.37522 -0 -0 -0.89089 -0.39351 0 0 0 0 0 1.1776 0.06656 0 0 0 -0.34678 0 1.8394 -0.45427 0.53947 1.71345
ARG_2086 -7.87945 0.9321 7.97072 -0.59729 0.11307 0.38671 4.01679 -3.75469 -0.01267 -0.15089 -5.03618 0.53919 0 0 -0.37499 -1.18071 0 0.11864 -0.01791 0.64885 2.26176 0 -0.03679 0 -1.2888 -0.65624 0.97759 -3.02119
ASN_2087 -6.86543 0.63763 6.76821 -0.26838 0.10473 0.47127 3.41727 -3.30386 -0.00473 -0.06954 -1.51267 -0.84768 0 0 -2.13137 0 0 0.01299 -0.07044 0.11651 0 2.19372 -0.39232 0 -0.93687 -0.3479 0.9586 -2.07026
VAL_2088 -4.31588 0.51072 1.6638 -0.38573 0.37462 0.10141 1.38853 -1.45627 -0 -0 -1.0131 -0.32791 0 0 0 0 0 0.02221 -0.06213 0.03038 0.88618 0 0.50499 0 1.9342 -0.14377 0.43597 0.14823
ILE_2089 -9.19786 1.29246 2.80842 -0.52084 0.53631 0.11821 1.97323 -2.69797 -0.00951 -0.07057 -1.59313 0.0692 0 0 -0.62021 0 0 0.01047 -0.04892 0.01008 0.3971 0 -0.45717 0 0.73287 -0.32041 0.53765 -7.05058
LYS_2090 -4.05132 0.33352 3.78836 -0.31308 0.02705 0.1479 1.49617 -1.71268 -0 -0 -0.65155 0.07105 0 0 -1.01675 0 0 0.03076 -0.05644 0.00282 2.23717 0 0.02771 0 -1.5107 -0.45036 0.38268 -1.2177
ASN_2091 -8.34933 0.62409 9.03742 -0.39875 0.06243 0.80981 4.28829 -4.38478 -0.00869 -0.08715 -3.39572 -0.77159 0 0 -2.23048 0 0 0.08723 -0.0723 0.01657 0 1.82976 -1.01554 0 -0.93687 -0.69938 0.55972 -5.03525
GLY_2092 -4.643 0.62876 4.37601 -5e-05 0 0 2.27845 -2.40755 -0 -0 -1.63332 -0.4513 0 0 0 0 0 0.32242 -0.04606 0 0 0 0.35313 0 0.83697 -0.4649 0.6423 -0.20816
ASP_2093 -5.31323 0.7996 7.52846 -0.24609 0.1081 0.82713 2.33692 -3.34935 -0.03087 -0.13569 -1.66738 -2.22801 0 0 -0.74981 0 0 1.38715 -0.00118 0.08589 0 3.22832 -0.30743 0 -2.3716 -0.37727 0.67654 0.20021
PHE_2094 -11.4586 0.79027 5.0376 -0.68472 0.06823 0.42441 2.70191 -3.80633 -0.0016 -0.02596 -2.72095 -0.26853 0 0 0 0 0 0.34799 0.11464 0.01228 0 1.79324 -0.10834 0 1.0402 -0.17967 0.84972 -6.07418
ASN_2095 -6.49577 0.68401 8.11946 -0.17468 0.02786 0.25897 2.77656 -3.65425 -0.01395 -0.11731 -1.9732 -0.34836 0 0 -1.24329 0 0 0.0909 -0.06792 0.00815 0 1.48153 0.09704 0 -0.93687 0.16101 0.52078 -0.79933
ASN_2096 -4.10234 0.28762 4.57971 -0.1895 0.02589 0.30021 1.56956 -2.14516 -0.01145 -0.14958 -1.96081 -0.54675 0 0 -1.08281 0 0 0.06406 0.01617 0.01531 0 2.28738 -0.71782 0 -0.93687 -0.18667 0.26711 -2.61676
GLY_2097 -3.68914 0.34801 3.58925 -0.00034 0 0 2.08406 -1.99753 -0.00442 -0.02774 -1.24825 -0.32239 0 0 -0.30719 0 0 0.05124 -0.23459 0 0 0 -1.38679 0 0.83697 -0.01711 0.37674 -1.94923
LEU_2098 -6.68014 1.09266 0.63868 -0.54382 0.60549 0.16356 1.48626 -1.61826 -0 -0 -0.98315 0.03376 0 0 0 0 0 0.00522 0.36289 0.05307 0.29806 0 0.04178 0 0.18072 0.18841 0.97127 -3.70352
SER_2099 -4.01105 0.51378 4.65483 -0.02775 0 0.0439 2.11809 -2.08145 -0.00432 -0.0606 -1.24577 -0.91853 0 0 -0.84048 0 0 0.00631 -0.03367 2e-05 0.81576 0 0.02168 0.60274 -0.77834 -0.16967 0.98501 -0.4095
CYS_2100 -3.99946 0.2485 2.95922 -0.06145 0.0126 0.02222 1.05083 -1.26332 -0 -0 -0.90171 -0.94816 0 0 -0.43495 0 0 0.02053 0.23946 0.09027 0.06255 0 0.36048 0 3.6196 0.30919 0.57214 1.95855
TRP_2101 -12.3596 1.10673 3.86851 -0.68114 0.01207 0.23841 2.40711 -3.39551 -8e-05 -0.00141 -2.28374 -0.1776 0 0 0 0 0 0.00314 0.00092 0.02785 0 1.42999 -0.07962 0 1.6906 0.65732 0.70021 -6.83585
ASN_2102 -3.32287 0.30264 3.98529 -0.17613 0.01163 0.25328 2.50615 -1.99224 -0.0265 -0.18702 -2.9558 -0.42886 0 0 0 0 0 0.02489 0.04735 0.00534 0 1.88516 0.24665 0 -0.93687 0.15262 0.48953 -0.11574
VAL_2103 -4.24993 0.68345 0.28781 -0.27402 0.19844 0.0572 1.13735 -1.16958 -0 -0 -0.0058 -0.32556 0 0 0 0 0 0.00726 -0.07735 0.00686 0.25785 0 -0.77832 0 1.9342 -0.16754 0.26998 -2.2077
LYS_2104 -3.18333 0.19934 4.05581 -0.32249 0.05503 0.1898 2.00045 -1.59854 -0.01036 -0.04223 -3.06786 -0.21194 0 0 0 -0.56726 0 0.00365 -0.0576 0.21214 1.79618 0 -0.0007 0 -1.5107 -0.40755 0.5412 -1.92694
GLY_2105 -2.52319 0.29716 1.8673 -0.00201 0 0 1.32192 -1.29472 -0 -0 -0.01969 -0.38298 0 0 0 0 0 0.0122 -0.09465 0 0 0 -1.27405 0 0.83697 0.03105 0.52051 -0.70418
HIS_2106 -3.77491 0.26792 3.69601 -0.73045 0.06185 0.58595 0.80757 -1.91583 -0.00169 -0.01671 -2.1964 -0.86965 0 0 0 -0.63652 0 0.01243 0.16486 0.04882 0 2.1862 0.01495 0 -0.45461 0.17434 0.70371 -1.87215
VAL_2107 -6.65812 0.90055 0.98291 -0.32057 0.28527 0.06925 0.67846 -1.80018 -0 -0 0.13922 -0.70299 0 0 0 0 0 0.00746 -0.0155 0.00023 0.18942 0 -0.08455 0 1.9342 -0.22339 0.74865 -3.86966
ASP_2108 -4.40734 0.37458 4.92877 -0.09207 0.00059 0.25563 2.74803 -2.45228 -0.02002 -0.10386 -3.92664 -0.31322 0 0 0 -0.63652 0 0.04125 0.13601 0.21079 0 2.70937 0.93529 0 -2.3716 0.20142 0.48253 -1.2993
VAL_2109 -5.58403 0.69816 0.58544 -0.26096 0.12089 0.05296 0.50099 -1.43898 -0.02002 -0.10386 -0.39714 -0.29169 0 0 0 0 0 0.00392 0.05273 0.00156 0.20578 0 -0.74043 0 1.9342 0.17618 0.5535 -3.95078
GLU_2110 -4.43728 0.12169 4.3541 -0.21396 0.037 0.32455 2.54081 -2.11106 -2e-05 -0.0001 -2.82611 -0.51086 0 0 0 0 0 0.00825 -0.00466 0.01048 0 3.0693 0.03989 0 -2.7348 -0.23636 0.37112 -2.19802
GLU_2111 -1.85402 0.03946 1.87876 -0.22508 0.0313 0.34827 0.24746 -0.85014 -0 -0 -0.77582 -0.52285 0 0 0 0 0 0.06635 -0.07013 0.0066 0 3.58115 0.15839 0 -2.7348 -0.02646 0.14062 -0.56096
GLN_2112 -5.14891 0.4545 4.97788 -0.64578 0.15572 0.66795 2.10022 -2.36454 -0.01857 -0.11342 -1.88602 -0.69521 0 0 0 0 0 0.33721 0.02973 0.0644 0 1.51307 0.16014 0 -0.18838 0.37246 0.38687 0.15932
ASN_2113 -2.45543 0.50396 3.46253 -0.17507 0.02903 0.24193 1.8074 -1.54358 -0.02828 -0.16071 -1.74772 -0.2382 0 0 0 0 0 1.43353 0.13867 0.00509 0 1.91715 0.32296 0 -0.93687 0.3885 0.74428 3.70916
ASN_2114 -3.3847 0.36838 3.65293 -0.20482 0.03768 0.35935 1.60109 -1.71571 -0.0307 -0.24478 -0.6881 -1.10193 0 0 -0.78895 0 0 1.05708 3.16924 0.04762 0 2.24384 -0.97932 0 -0.93687 0.34815 13.3268 16.1362
HIS_2115 -4.90157 0.79286 4.62719 -0.39747 0.00632 0.50778 2.19568 -2.23199 -0.00222 -0.01358 -2.89216 0.09469 0 0 -0.94836 0 0 0.70133 0.64808 1e-05 0 1.4954 0.48842 0 -0.45461 1.03558 13.6638 14.4152
ARG_2116 -7.60313 1.00055 9.58305 -0.77787 0.18105 0.54459 4.95206 -4.02887 -0.02502 -0.15691 -5.46706 0.35429 0 0 -0.78895 -1.78038 0 0.17958 0.00477 0.42888 2.71903 0 -0.10926 0 -1.2888 0.61873 1.6557 0.19604
SER_2117 -4.72053 0.45308 4.51107 -0.02782 0 0.02252 1.75538 -2.19559 -0.03914 -0.18871 -1.03559 0.16263 0 0 0 -0.41176 0 1.67027 -0.02832 0.15385 0.4674 0 0.33917 0.67972 -0.77834 -0.00588 1.1172 1.90059
VAL_2118 -7.1182 0.80081 3.27649 -0.33251 0.42333 0.07404 2.88894 -2.49165 -0.00315 -0.00895 -2.63756 -0.74768 0 0 0 0 0 0.34038 -0.06042 0.15761 1.09828 0 -0.60394 0 1.9342 -0.03616 0.42479 -2.62133
LEU_2119 -9.18493 1.07856 1.59965 -0.62177 0.16326 0.17969 2.74144 -2.4541 -0.01283 -0.04554 -2.95078 0.20934 0 0 0 0 0 0.01926 0.029 0.6131 0.57952 0 -0.38427 0 0.18072 -0.16884 0.49989 -7.92966
VAL_2120 -7.01199 0.81112 3.26579 -0.38251 0.32074 0.096 2.64785 -2.33311 -0.00315 -0.00895 -2.99415 -0.20062 0 0 0 0 0 0.01306 -0.0044 0.00743 0.97147 0 -0.80034 0 1.9342 -0.2604 0.55138 -3.38059
VAL_2121 -6.97639 0.50076 3.16072 -0.28341 0.14959 0.06549 2.79454 -2.51442 -0.01283 -0.04554 -1.15023 -0.45661 0 0 0 0 0 0.01369 -0.04773 0.0013 0.1413 0 -0.31245 0 1.9342 -0.19491 1.04558 -2.18738
PRO_2122 -4.39672 0.51458 2.08049 -0.10272 0.00396 0.06457 0.77072 -0.92165 -0 -0 -0.21571 0.68803 0 0 0 0 0 0.00918 -0.01759 0.03495 0.25254 0 0.21266 0 -2.4119 0.14947 1.01384 -2.2713
GLU_2123 -4.08785 0.31947 4.15234 -0.20835 0.0254 0.33488 2.34644 -1.96125 -0.00169 -0.01671 -0.58501 -0.59161 0 0 0 0 0 0.03096 0.00044 0.00209 0 3.30685 -0.10929 0 -2.7348 0.21598 0.58291 1.02119
TRP_2124 -5.47047 0.43994 3.97795 -1.41998 0.24385 0.57877 0.85374 -1.97472 -0.0246 -0.17657 0.17703 -0.59405 0 0 0 0 0 0.01231 -0.10589 0.01728 0 1.38113 -0.04837 0 1.6906 -0.10414 0.44764 -0.09856
GLU_2125 -3.4581 0.32472 2.92269 -0.22669 0.02842 0.33456 0.60269 -1.40097 -0 -0 0.47252 -0.60161 0 0 0 0 0 0.02023 -0.04299 0.03005 0 3.1168 -0.2452 0 -2.7348 -0.4576 0.21653 -1.09876
ALA_2126 -4.37357 0.3293 1.98178 -0.02382 0 0 1.55597 -1.82107 -0.00359 -0.02202 -0.5439 -0.25797 0 0 0 0 0 0.03426 -0.03082 0 0 0 0.08167 0 1.8394 -0.29264 0.17586 -1.37115
GLU_2127 -4.8011 0.34947 5.73511 -0.2009 0.02702 0.30217 2.91183 -2.42983 -0 -0 -3.42293 -0.64568 0 0 0 -0.56726 0 0.05 -0.00256 0.03774 0 3.25417 -0.09156 0 -2.7348 -0.02288 0.19841 -2.05358
VAL_2128 -7.45818 1.08737 0.92606 -0.26319 0.16578 0.05184 2.63891 -1.90221 -0 -0 -2.81678 -0.29213 0 0 0 0 0 0.02475 -0.0148 0.00331 0.33616 0 -0.8014 0 1.9342 -0.21242 0.45097 -6.14176
SER_2129 -4.87932 0.67289 4.37635 -0.02697 0 0.06433 2.65753 -2.20942 -0.01645 -0.15337 -3.33617 -0.1968 0 0 0 0 0 0.0029 0.04005 0.00817 0.12384 0 -0.46994 0.60163 -0.77834 -0.34479 0.65539 -3.20848
GLN_2130 -8.16327 0.51921 6.65359 -0.37952 0.06675 0.20036 4.21785 -3.37543 -0 -0 -5.09167 -0.16315 0 0 -1.45169 0 0 0.01006 0.10584 0.02562 0 3.99963 -0.15034 0 -0.18838 -0.03347 0.65575 -2.54228
GLU_2131 -3.99282 0.32339 3.16925 -0.28324 0.03952 0.30146 0.70251 -1.4438 -0 -0 -1.5964 -0.26628 0 0 0 -0.62134 0 0.00516 0.01655 0.1137 0 3.66831 0.11338 0 -2.7348 0.07382 0.42861 -1.98303
VAL_2132 -6.47776 0.34755 2.46866 -0.26458 0.16454 0.05238 2.25286 -2.13007 -0 -0 -2.25658 -0.16687 0 0 0 0 0 0.00676 -0.002 0.00616 0.38538 0 -0.80401 0 1.9342 -0.2264 0.28883 -4.42095
ARG_2133 -4.04483 0.35401 3.24143 -0.78212 0.27945 0.4978 0.7071 -1.63676 -0.01502 -0.15566 -0.95133 0.45234 0 0 0 0 0 0.03746 -0.05073 0.10778 2.42957 0 0.00067 0 -1.2888 -0.27955 0.32256 -0.77463
VAL_2134 -7.96624 1.19818 2.26304 -0.31873 0.32829 0.06907 1.61728 -2.21031 -0 -0 -0.98905 -0.38031 0 0 0 0 0 0.0247 0.13726 0 0.08946 0 -0.44395 0 1.9342 -0.28415 0.35979 -4.57148
CYS_2135 -4.68425 0.60611 3.69809 -0.09847 0.00759 0.05653 1.92454 -1.64409 -0.00959 -0.09093 -2.19964 -0.11804 0 0 0 0 0 0.01786 -0.07953 0.00653 0.3219 0 0.03943 0 3.6196 -0.06706 0.99901 2.3056
PRO_2136 -4.94711 0.6923 2.6827 -0.20078 0.00446 0.14651 0.65546 -1.23061 -0 -0 -1.26505 -0.00055 0 0 0 0 0 0.00445 -0.04582 0.00545 0.87816 0 -0.98753 0 -2.4119 -0.25649 1.06445 -5.21191
GLY_2137 -1.40362 0.04702 1.93526 -6e-05 0 0 0.72683 -0.86078 -0 -0 -1.48728 -0.40152 0 0 0 0 0 0.01118 -0.10009 0 0 0 -1.4802 0 0.83697 -0.56517 0.39438 -2.34709
ARG_2138 -6.01527 0.61073 4.85963 -1.00944 0.31463 0.52759 2.04176 -2.28947 -0.05889 -0.4354 -2.08323 0.47744 0 0 -0.40162 0 0 0.05396 -0.00948 0.16016 2.37379 0 -0.07757 0 -1.2888 -0.22245 0.40826 -2.06367
GLY_2139 -4.33125 0.49413 2.72749 -0.00043 0 0 1.2464 -1.6545 -0.04045 -0.28304 -2.19131 -0.27018 0 0 0 0 0 0.00333 -0.01646 0 0 0 0.43214 0 0.83697 0.23571 0.4454 -2.36605
TYR_2140 -11.8497 1.40783 5.40329 -0.60347 0.1022 0.31401 4.1341 -3.56036 -0 -0.00015 -3.77646 -0.22134 0 0 0 0 0 0.01246 0.09039 0.03363 0 2.00123 -0.36645 0.01273 1.2797 0.12856 0.41358 -5.04416
ILE_2141 -8.00117 0.878 4.96662 -0.46268 0.33777 0.09527 2.51272 -2.82405 -0 -0 -2.32086 -0.01569 0 0 0 0 0 0.036 -0.05197 0.00795 0.32996 0 -0.75515 0 0.73287 -0.35998 0.57996 -4.31443
LEU_2142 -9.24103 1.16493 1.87033 -0.56623 0.18885 0.14374 2.62669 -2.46258 -0 -0 -2.50221 0.24662 0 0 0 0 0 0.01496 -0.0312 0.0519 0.55674 0 -0.36861 0 0.18072 -0.25104 0.67881 -7.69862
ARG_2143 -8.45039 0.61923 7.49044 -0.58237 0.09338 0.37414 3.39025 -3.72849 -0.014 -0.12927 -4.47732 -0.12535 0 0 0 -0.52425 0 0.01916 -0.06086 0.08184 2.54314 0 0.04802 0 -1.2888 0.02598 0.65046 -4.04504
VAL_2144 -8.17781 1.2599 1.55213 -0.27679 0.19463 0.06033 2.73272 -2.41823 -0.00213 -0.00588 -2.91084 -0.33467 0 0 0 0 0 0.00727 -0.06729 0.01722 0.23938 0 -0.74444 0 1.9342 -0.11606 0.49533 -6.56106
THR_2145 -6.6059 0.34017 4.52987 -0.17404 0.05558 0.06266 3.37884 -2.66254 -0.02395 -0.14632 -4.09323 0.06649 0 0 0 -0.65154 0 0.01303 0.14802 0.00076 0.1067 0 0.16758 4.09995 -1.0874 -0.07319 0.43659 -2.11188
ALA_2146 -6.6089 1.08301 1.56501 -0.01719 0 0 2.49764 -2.26316 -0.00213 -0.00588 -2.49802 -0.36552 0 0 0 0 0 0.02167 0.05092 0 0 0 -0.41275 0 1.8394 0.20904 0.43304 -4.47382
TYR_2147 -6.39073 0.42375 4.78208 -0.81203 0.06199 0.10269 2.54752 -2.6061 -0.025 -0.19853 -2.41934 -0.46866 0 0 0 0 0 0.0387 -0.01291 0.00296 0 2.22848 -0.19976 0.00675 1.2797 0.11499 0.28468 -1.25875
LYS_2148 -11.0601 0.74244 12.6616 -0.70095 0.3367 0.32727 4.14037 -5.23953 -0.06967 -0.29789 -4.57417 0.52765 0 0 -0.61295 0 0 0.01153 -0.03225 0.03591 2.15182 0 0.28549 0 -1.5107 0.05127 0.56182 -2.2643
GLU_2149 -4.76196 0.28838 4.91612 -0.21531 0.03063 0.33266 2.05315 -2.15802 -0.05491 -0.20854 -2.72818 -0.50633 0 0 0 0 0 0.0096 -0.00038 0.01123 0 2.99497 0.05773 0 -2.7348 0.00282 0.74781 -1.92332
GLY_2150 -1.84066 0.1426 1.40285 -0.00024 0 0 0.65734 -0.81315 -0 -0 -0.51576 -0.31745 0 0 -0.84494 0 0 0.01568 -0.20651 0 0 0 -1.39579 0 0.83697 0.36847 0.33554 -2.17503
TYR_2151 -3.51941 0.28888 2.86343 -0.62993 0.06299 0.35121 0.8758 -1.56147 -0.02861 -0.11054 -0.13736 -0.12458 0 0 0 0 0 0.06411 0.00051 0.01691 0 1.97544 -0.39729 0.00083 1.2797 0.2559 0.117 1.6435
GLY_2152 -2.79074 0.15072 2.90783 -0.00044 0 0 0.78891 -1.33193 -0.00486 -0.02418 -0.62473 -0.20764 0 0 0 0 0 0.02199 -0.02211 0 0 0 -1.53027 0 0.83697 0.01393 0.07957 -1.73699
GLU_2153 -4.56369 0.18747 4.86648 -0.19773 0.03616 0.30696 2.03505 -2.12902 -0.03277 -0.13008 -2.28092 -0.53225 0 0 -0.72155 0 0 0.01277 -0.00029 0.0351 0 3.25548 0.13003 0 -2.7348 0.21082 0.09679 -2.14999
GLY_2154 -4.9405 0.40884 3.75869 -0.00052 0 0 2.64742 -2.08113 -0.01291 -0.09322 -3.55464 -0.24296 0 0 0 0 0 0.02503 -0.06709 0 0 0 0.24939 0 0.83697 0.26437 0.40981 -2.39245
CYS_2155 -6.63128 0.65243 4.60836 -0.06396 0 0.04155 2.51164 -2.36741 -0.01291 -0.09322 -2.63898 -0.23253 0 0 0 0 0 0.02048 0.13967 0.0141 0.2187 0 -0.33548 0 3.6196 0.44598 0.69807 0.5948
VAL_2156 -7.13618 0.73329 1.24442 -0.25794 0.12589 0.05172 2.4223 -1.94856 -0.0027 -0.01306 -2.27348 -0.32568 0 0 0 0 0 0.02545 0.09613 0.00651 0.21806 0 -0.76109 0 1.9342 0.04134 0.58239 -5.23699
THR_2157 -6.73655 0.63194 4.77485 -0.16686 0.09116 0.05824 2.94243 -2.75924 -0.01306 -0.07092 -2.47034 -0.33203 0 0 0 0 0 0.01972 0.18091 0.0045 0.38215 0 -0.21547 2.33923 -1.0874 -0.17566 0.52487 -2.07752
ILE_2158 -8.55485 1.69764 1.76778 -0.47701 0.55653 0.09599 2.48503 -2.19919 -0.01185 -0.04888 -2.69412 0.23472 0 0 0 0 0 0.00406 -0.06076 0.07604 0.5361 0 -0.67471 0 0.73287 -0.23758 0.79547 -5.97673
HIS_2159 -7.15585 0.45831 5.72891 -0.44457 0.04438 0.47663 2.2671 -3.05416 -0.02652 -0.15609 -3.13928 -0.25554 0 0 0 0 0 0.02404 0.01966 0.03886 0 2.45489 0.09166 0 -0.45461 -0.23185 0.72968 -2.58436
GLU_2160 -6.65517 0.53761 8.3253 -0.46287 0.11351 0.72834 4.36966 -3.51109 -0.02845 -0.15198 -5.64961 -1.26865 0 0 -2.04392 0 0 0.02665 -0.013 0.13053 0 5.21278 -0.02245 0 -2.7348 0.01743 0.49731 -2.58289
ILE_2161 -3.91331 0.52095 2.29773 -0.6958 0.41794 0.24733 1.11593 -1.30682 -0.00065 -0.01284 -0.78689 0.20609 0 0 -1.071 0 0 0.03466 -0.15531 0.03109 0.82112 0 0.33945 0 0.73287 -0.10368 0.63018 -0.65097
GLU_2162 -3.92711 0.73359 3.75957 -0.24216 0.04556 0.39186 1.17044 -1.67993 -0 -0 -0.14627 -0.56276 0 0 0 0 0 0.0069 -0.06238 0.00324 0 2.90916 -0.04956 0 -2.7348 -0.31426 0.50295 -0.19597
ASN_2163 -2.57564 0.2392 3.08042 -0.19316 0.02904 0.32236 0.90758 -1.56174 -0.00058 -0.01567 -1.26978 -0.94985 0 0 0 0 0 0.01523 0.10911 0.02279 0 1.78234 -0.67827 0 -0.93687 -0.40433 0.29797 -1.77985
ASN_2164 -3.752 0.31056 4.48112 -0.17199 0.01531 0.24367 2.02074 -2.06082 -0 -0 -1.82687 -0.34109 0 0 0 0 0 0.0278 0.06311 0.0007 0 1.79619 0.14154 0 -0.93687 -0.16653 0.36051 0.2051
THR_2165 -3.46005 0.51093 1.8862 -0.12502 0.06382 0.09351 0.46146 -1.26356 -0.00058 -0.01567 -0.6163 -0.70092 0 0 0 0 0 0.00858 0.02004 0.00115 0.15485 0 -0.33358 2.32965 -1.0874 -0.21073 0.6945 -1.58914
ASP_2166 -4.36419 0.44374 4.05008 -0.10473 0.0011 0.30632 2.29387 -2.00442 -0.01224 -0.05674 -2.45763 -0.30796 0 0 0 0 0 0.02166 0.20536 0.00338 0 3.34618 0.08537 0 -2.3716 -0.00558 0.73487 -0.19316
GLU_2167 -4.46596 0.36474 3.16184 -0.38668 0.16363 0.56612 0.54423 -1.44686 -0.00664 -0.05123 -1.44872 -0.47989 0 0 0 0 0 0.03944 0.09481 0.0026 0 4.14998 0.0146 0 -2.7348 0.2145 0.729 -0.97529
LEU_2168 -9.27683 1.29201 3.10486 -0.50499 0.29926 0.11981 2.13009 -2.5547 -0.01224 -0.05674 -2.6714 0.03145 0 0 0 0 0 0.04055 -0.06563 0.00374 1.02522 0 -0.25834 0 0.18072 0.08023 0.65728 -6.43567
LYS_2169 -4.89477 0.3647 4.41352 -0.44432 0.12548 0.2546 0.76162 -1.72925 -0.0391 -0.15233 -2.1705 -0.07371 0 0 0 0 0 0.03773 0.0921 0.06667 2.93159 0 0.08072 0 -1.5107 0.01498 0.29639 -1.57457
PHE_2170 -10.6227 1.03764 3.18393 -0.62519 0.16581 0.35345 2.29169 -2.79256 -0.00486 -0.02418 -2.62378 0.01708 0 0 0 0 0 0.01099 -0.01115 0.00016 0 2.40118 -0.23338 0 1.0402 0.13213 0.2951 -6.00846
SER_2171 -3.18189 0.30798 3.40705 -0.02814 0 0.04562 1.29548 -1.56198 -0.02889 -0.16725 -0.51801 -0.9777 0 0 -0.8999 0 0 0.01795 -0.01593 0.00103 1.43137 0 -0.10092 0.60256 -0.77834 -0.06239 0.21714 -0.99514
ASN_2172 -5.21297 0.41846 4.83758 -0.31837 0.03766 0.62597 1.55134 -2.31598 -0.01385 -0.1597 -0.76694 -1.36611 0 0 -0.84494 0 0 0.00924 0.02887 0.00076 0 2.99713 0.02973 0 -0.93687 -0.4108 0.19016 -1.61963
CYS_2173 -2.92571 0.34838 3.33259 -0.08894 0.00277 0.04885 1.34662 -1.52188 -0 -0 -0.86831 -0.09026 0 0 -0.8999 0 0 0.00418 0.01732 0.00354 0.48782 0 0.14102 0 3.6196 -0.30146 0.29843 2.95465
ALA_2174 -2.35453 0.35471 1.22081 -0.02423 0 0 0.3952 -0.86083 -0.00398 -0.01188 -0.55163 -0.221 0 0 0 0 0 0.02206 -4e-05 0 0 0 -0.10054 0 1.8394 -0.62232 0.31445 -0.60434
GLU_2175 -4.56889 0.25996 6.01521 -0.23197 0.04903 0.36944 3.24344 -2.54168 -0 -0 -4.46647 -0.49815 0 0 0 -0.66882 0 0.04192 -0.03377 0.00459 0 3.23906 0.12862 0 -2.7348 -0.48089 0.48297 -2.39121
GLU_2176 -3.99776 0.41964 3.47562 -0.56146 0.22356 1.51944 1.31471 -1.62509 -0.00398 -0.01188 -0.98344 -3.13782 0 0 -0.41693 0 0 0.02056 -0.02308 0.00332 0 3.25341 -0.20852 0 -2.7348 -0.26953 0.45392 -3.29011
GLU_2177 -2.71517 0.35105 2.69888 -0.21894 0.02463 0.30276 0.52726 -1.23178 -0 -0 0.0617 -0.62089 0 0 0 0 0 0.00705 0.00987 0.04373 0 3.12064 -0.35686 0 -2.7348 -0.62139 0.28814 -1.06411
ILE_2178 -5.92595 1.34963 2.21382 -0.42493 0.2429 0.0653 1.25397 -1.73903 -0 -0 -0.26775 0.00499 0 0 0 0 0 0.01132 -0.00031 0.00357 1.33976 0 -0.41078 0 0.73287 -0.1916 0.77445 -0.96777
TYR_2179 -8.80008 1.98669 4.78114 -0.63735 0.11735 0.38922 3.25227 -2.96344 -0 -0 -1.93243 -0.14382 0 0 -0.40136 0 0 0.0215 0.03477 0.04453 0 2.8614 -0.31527 0.32169 1.2797 0.05645 1.51945 1.47243
PRO_2180 -5.54342 0.78983 2.82701 -0.07232 0 0.04504 0.77403 -1.16136 -0 -0 0.09605 0.59486 0 0 0 0 0 0.04981 -0.18732 0.02956 0.41378 0 -0.54758 0 -2.4119 -0.26451 1.25403 -3.31441
ASN_2181 -7.08733 0.97983 5.53024 -0.19386 0.03534 0.32504 2.55354 -2.87559 -0 -0 -2.63077 -0.49354 0 0 -0.86796 0 0 0.05289 0.14661 0.00998 0 2.68779 -0.70739 0 -0.93687 -0.03495 0.6644 -2.84263
ASN_2182 -5.73323 0.97295 3.95978 -0.25199 0.07132 0.40551 2.10372 -2.28508 -0 -0 -1.91472 -0.81934 0 0 -1.64144 0 0 0.02438 -0.04975 0.06722 0 2.3141 -0.17068 0 -0.93687 0.12201 0.74519 -3.01693
THR_2183 -4.61996 0.57011 4.06525 -0.13386 0.03926 0.09994 2.55253 -2.07509 -0.00053 -0.00269 -1.80795 -0.7892 0 0 -0.74578 0 0 0.0319 0.41664 0.03229 0.13057 0 0.76469 4.06992 -1.0874 1.06534 1.41017 3.98614
VAL_2184 -8.00262 0.93063 3.45525 -0.3024 0.18009 0.05659 2.45053 -2.76445 -0.01655 -0.0637 -0.65951 0.2765 0 0 0 0 0 0.00258 -0.16842 0.09337 0.51426 0 0.51323 0 1.9342 1.06771 1.31925 0.81656
THR_2185 -4.97192 0.74159 2.44372 -0.12391 0.13751 0.06358 0.82746 -1.65129 -0.01876 -0.11824 0.35508 -1.27768 0 0 0 0 0 0.00081 0.17814 0.00074 0.10759 0 -0.13113 2.26563 -1.0874 -0.24861 0.52982 -1.97726
CYS_2186 -5.10303 0.63326 4.80131 -0.06672 0.00592 0.04558 2.88705 -2.32418 -0.00793 -0.09617 -1.6837 -0.33309 0 0 0 0 0 0.00404 0.01179 0.01265 0.56132 0 0.0741 0 3.6196 -0.52602 0.56418 3.07997
ASN_2187 -2.65824 0.43157 2.69722 -0.17889 0.03838 0.26369 1.41037 -1.43764 -0 -0 -0.09498 -0.35782 0 0 0 0 0 0.0176 -0.07342 0.00041 0 1.53327 0.3094 0 -0.93687 -0.11821 0.51526 1.36111
ASP_2188 -2.98016 0.24575 2.33473 -0.11933 0.01257 0.36965 0.58379 -1.19083 -0 -0 -0.03605 -0.46132 0 0 0 0 0 0.03618 -0.04845 0.01039 0 1.79117 -0.02547 0 -2.3716 -0.04144 0.3194 -1.57104
TYR_2189 -6.64921 0.83758 4.68986 -0.6643 0.14064 0.40827 2.96179 -2.58925 -0 -0 -2.89028 -0.15779 0 0 0 0 0 0.01061 -0.04435 0.13399 0 2.51606 -0.23141 0.00032 1.2797 -0.31081 0.4854 -0.0732
THR_2190 -4.02294 0.58912 3.53139 -0.13532 0.08217 0.08225 2.25015 -2.1198 -0.0074 -0.09348 -0.24498 -0.893 0 0 0 0 0 0.0171 0.34531 0.02939 0.01335 0 0.08541 2.31024 -1.0874 0.48141 0.67896 1.89192
VAL_2191 -2.62531 0.49817 1.76777 -0.29183 0.18029 0.05096 0.64497 -1.21711 -0 -0 -0.05616 0.28168 0 0 0 0 0 0.01257 -0.022 0.01117 0.41102 0 0.47382 0 1.9342 0.51421 0.65473 3.22316
ASN_2192 -4.50262 0.65478 3.4926 -0.15531 0.00923 0.20929 1.87714 -1.91679 -0 -0 -0.59384 -0.13352 0 0 0 0 0 0.03716 -0.0242 0.01181 0 2.97711 -0.33664 0 -0.93687 0.50549 0.503 1.67782
GLN_2193 -4.64094 0.38588 3.79353 -0.61604 0.33052 1.06903 1.46526 -1.78467 -0 -0 -0.65148 -1.90653 0 0 0 0 0 0.03102 -0.04651 0.07019 0 4.17801 0.16474 0 -0.18838 0.36219 0.31481 2.33065
GLU_2194 -2.94361 0.28503 2.63256 -0.20572 0.03379 0.28293 1.08371 -1.33082 -0.03972 -0.30507 -0.01607 -0.37617 0 0 0 0 0 0.10111 0.05483 0.01111 0 3.13457 0.023 0 -2.7348 -0.36987 0.2412 -0.43803
GLU_2195 -3.96275 0.45362 2.62266 -0.30381 0.07125 0.35245 0.34408 -1.25674 -0.01876 -0.11824 -0.56019 -0.26619 0 0 0 0 0 0.02045 -0.04871 0.15586 0 2.8559 -0.02632 0 -2.7348 -0.44339 0.29617 -2.56745
TYR_2196 -6.26895 0.61448 4.98116 -0.58857 0.02579 0.31253 3.19216 -2.72752 -0.01617 -0.10022 -2.48879 -0.17538 0 0 0 0 0 0.03441 0.01649 0.00388 0 2.07958 -0.17637 0.03289 1.2797 -0.37755 0.43034 0.08388
GLY_2197 -2.13004 0.21291 2.58304 -4e-05 0 0 1.43548 -1.2662 -0.01369 -0.10073 -0.49967 -0.41528 0 0 0 0 0 0.01057 -0.10533 0 0 0 0.44163 0 0.83697 0.03363 0.33812 1.36135
GLY_2198 -1.8957 0.15672 2.10824 -5e-05 0 0 0.84845 -1.11938 -0 -0 0.31161 -0.41703 0 0 0 0 0 0.01811 0.14922 0 0 0 0.31471 0 0.83697 0.15901 0.17661 1.64749
ALA_2199 -6.44149 1.07562 3.32906 -0.01986 0 0 2.34927 -2.91884 -0.0206 -0.08647 -0.38739 -0.32027 0 0 0 0 0 0.01238 -0.05261 0 0 0 0.50035 0 1.8394 0.51546 0.36752 -0.25847
TYR_2200 -8.00223 0.92342 6.00911 -0.80393 0.03135 0.23194 3.03861 -3.28071 -0 -0 -1.2899 -0.32911 0 0 0 0 0 0.00404 0.09898 0.00019 0 1.76702 -0.49003 0.00558 1.2797 0.61748 0.5141 0.32561
THR_2201 -5.27105 0.41687 4.54943 -0.15989 0.0645 0.05653 2.03642 -2.42573 -0.01404 -0.10369 -1.17944 -0.10842 0 0 0 0 0 0.02384 -0.03948 0.01955 0.18351 0 -0.06094 2.27185 -1.0874 0.21345 0.42529 -0.18884
SER_2202 -4.38542 0.35508 4.24877 -0.02397 0 0.0557 2.20272 -2.01749 -0.00234 -0.00892 -0.68725 -0.48293 0 0 0 0 0 0.0421 0.23845 0.00069 0.10252 0 -0.5741 0.60369 -0.77834 0.14194 0.28341 -0.6857
ARG_2203 -6.37909 0.27685 6.27205 -0.57024 0.10882 0.32625 2.47984 -2.64478 -0.02063 -0.15695 -3.65845 0.71166 0 0 -0.56 -0.44187 0 0.15721 0.02432 0.13574 1.99896 0 0.13228 0 -1.2888 0.53988 0.46635 -2.09061
ASN_2204 -6.45491 0.55667 4.43497 -0.27593 0.05571 0.49619 2.1465 -2.49083 -0.02195 -0.24973 -0.40722 -0.79442 0 0 0 0 0 0.03077 0.00417 0.2325 0 1.86583 -0.60565 0 -0.93687 0.38525 0.51178 -1.51718
ARG_2205 -4.41933 0.18994 5.10509 -0.50721 0.06104 0.26629 2.15687 -2.15545 -0.03566 -0.20811 -1.60106 0.63481 0 0 -0.60244 -0.76352 0 0.05669 -0.07029 0.06472 2.01426 0 0.00481 0 -1.2888 -0.37512 0.35493 -1.11755
GLY_2206 -1.21675 0.0824 1.05432 -6e-05 0 0 0.18334 -0.58851 -0 -0 0.09166 -0.37917 0 0 0 0 0 0.01273 -0.155 0 0 0 -1.50654 0 0.83697 -0.76836 0.30546 -2.04751
TYR_2207 -4.95111 0.46978 2.86764 -0.64289 0.13373 0.32263 1.1279 -1.80663 -0.00479 -0.10084 -0.74259 -0.05323 0 0 0 0 0 0.00619 0.1097 0.0005 0 2.00911 -0.36901 0.02139 1.2797 -0.56296 0.28172 -0.60405
ASN_2208 -4.02114 0.47603 3.86406 -0.24813 0.05329 0.39572 1.46604 -1.83111 -0.00495 -0.01538 -1.31556 -0.79687 0 0 -0.57285 0 0 0.01313 0.06709 0.02254 0 1.93233 -0.31694 0 -0.93687 -0.11341 0.64261 -1.24039
GLU_2209 -5.6388 0.63225 5.73359 -0.22719 0.05706 0.35265 2.32967 -2.46255 -0 -0 -1.95407 -0.60349 0 0 0 -0.44187 0 0.02118 0.13582 0.17169 0 3.06586 -0.23971 0 -2.7348 -0.31288 0.9383 -1.17731
ALA_2210 -2.72702 0.73519 2.6086 -0.0206 0 0 0.97828 -1.3765 -0.01788 -0.11443 -0.44603 -0.35001 0 0 -0.57285 0 0 0.03144 0.13129 0 0 0 0.15861 0 1.8394 0.74621 1.95023 3.55393
PRO_2211 -4.09108 1.13384 2.10346 -0.10198 0.00387 0.06298 0.27316 -1.0041 -0 -0 -0.1783 0.72296 0 0 0 0 0 0.02869 0.22183 0.01251 0.22657 0 0.51179 0 -2.4119 1.28199 2.49243 1.28869
SER_2212 -3.50404 0.26248 2.80837 -0.03775 0.06374 0.07081 1.26248 -1.45847 -0.01717 -0.14889 -1.0681 -0.08276 0 0 0 0 0 0.13963 0.28386 0.0004 0.32225 0 -0.21687 0.6249 -0.77834 1.27811 1.75723 1.56188
VAL_2213 -7.7647 1.45995 4.28661 -0.27846 0.16878 0.06292 3.08852 -2.79496 -0.02169 -0.13627 -2.46124 -0.39378 0 0 0 0 0 0.04877 -0.04442 0.0142 0.18432 0 -0.66552 0 1.9342 1.0118 1.52596 -0.775
PRO_2214 -6.504 1.1319 3.41323 -0.11811 0.00075 0.08691 1.73543 -1.64488 -0 -0 -1.85741 0.27456 0 0 -0.52638 0 0 0.02377 0.00523 0.04529 0.09214 0 -1.0604 0 -2.4119 -0.28922 1.15664 -6.44648
ALA_2215 -2.90314 0.53943 2.9798 -0.02188 0.00015 0 1.43734 -1.64921 -0 -0 -1.89063 -0.48372 0 0 0 0 0 0.28532 0.17417 0 0 0 1.17128 0 1.8394 2.59008 0.70055 4.76893
ASP_2216 -3.59519 0.19134 4.54607 -0.10444 0.00155 0.31495 1.52001 -1.9296 -0.0298 -0.21491 -1.04402 -0.31673 0 0 0 0 0 0.09528 0.11719 0.01421 0 1.98486 -0.25726 0 -2.3716 2.78969 0.62755 2.33918
TYR_2217 -7.80335 0.7013 5.30764 -0.64164 0.03074 -0.01856 3.22116 -3.23437 -0.01673 -0.12073 -0.45216 -0.23228 0 0 0 0 0 0.01547 -0.01777 0.39532 0 1.95676 0.16803 0.00557 1.2797 0.3459 0.67032 1.5603
ALA_2218 -1.87838 0.34459 1.00009 -0.02371 0 0 0.69534 -0.84339 -0.00026 -0.00391 0.02871 -0.35159 0 0 0 0 0 0.01695 -0.07831 0 0 0 -0.41214 0 1.8394 0.10183 0.53435 0.96956
SER_2219 -3.68546 0.16091 3.48409 -0.02611 0 0.02109 1.63964 -1.72353 -1e-05 -0.00016 -1.53545 -0.1943 0 0 0 0 0 0.03199 -0.00356 0.00364 0.4702 0 -0.08709 0.6095 -0.77834 -0.59789 0.25112 -1.95973
VAL_2220 -2.41175 0.22708 2.20741 -0.2546 0.12359 0.04742 0.81461 -1.15639 -0 -0 -0.12817 0.26796 0 0 0 0 0 0.23033 -0.09758 0.0001 0.22558 0 -0.10265 0 1.9342 -0.41269 0.39057 1.90501
TYR_2221 -7.32551 1.20031 3.3641 -0.89708 0.06244 0.19099 1.41943 -2.44465 -8e-05 -0.00236 -0.77625 -0.39368 0 0 -0.46156 0 0 0.08406 -0.00124 0.14053 0 1.90844 0.03875 1.01677 1.2797 -0.21128 0.81786 -0.9903
GLU_2222 -4.77077 0.51892 5.15876 -0.21688 0.03016 0.32637 2.46685 -2.40684 -0.0268 -0.16078 -1.93851 -0.5434 0 0 0 0 0 0.06692 0.25896 0.00358 0 3.07924 0.06778 0 -2.7348 -0.11547 0.94629 0.00958
GLU_2223 -3.63849 0.28537 3.08954 -0.45945 0.23359 1.42485 1.35431 -1.49988 -0.02909 -0.15968 -0.79195 -2.99929 0 0 -0.46156 0 0 0.04525 -0.08506 0.00251 0 3.85959 -0.28048 0 -2.7348 -0.27957 0.63758 -2.48671
LYS_2224 -5.37136 1.14343 4.23597 -0.51573 0.15884 0.31626 1.41826 -1.99576 -0.02909 -0.15968 -1.9674 -0.06833 0 0 0 -0.66359 0 0.06515 -0.05317 0.09244 2.64687 0 0.00732 0 -1.5107 -0.36424 0.58721 -2.02732
SER_2225 -5.27385 0.75106 4.99082 -0.03815 0.0059 0.04646 2.6666 -2.34779 -0 -0 -2.02149 -0.22135 0 0 0 0 0 0.05042 -0.04281 0.01316 0.37997 0 -0.18758 1.8271 -0.77834 -0.30868 1.21173 0.7232
TYR_2226 -9.54863 1.79732 3.96532 -0.54511 0.32418 0.24033 2.8025 -3.05951 -0.03898 -0.26516 -1.24809 -0.16597 0 0 -0.52638 0 0 0.118 0.07956 0.03874 0 3.9541 -0.37505 0.03358 1.2797 -0.29346 1.31373 -0.11931
THR_2227 -5.22943 0.89561 4.48609 -0.20629 0.085 0.07759 2.90394 -2.28079 -0.00294 -0.03718 -1.6701 -0.75318 0 0 -0.60244 0 0 0.12894 -0.04184 0.04706 0.19511 0 0.12783 4.02851 -1.0874 -0.12898 0.81881 1.75393
ASP_2228 -4.47881 0.2396 6.32872 -0.10615 0.00531 0.31438 2.62668 -2.5581 -0.00339 -0.03192 -3.48048 -1.27631 0 0 -0.82035 -0.63535 0 0.0517 -0.00241 0.01185 0 2.24448 -0.09324 0 -2.3716 0.075 0.51399 -3.4464
GLY_2229 -1.81362 0.13039 2.71784 -7e-05 0 0 1.2562 -1.18515 -0 -0 -2.09459 -0.35902 0 0 -0.82035 0 0 0.05613 -0.14064 0 0 0 0.56141 0 0.83697 0.35549 0.27407 -0.22495
ARG_2230 -6.48746 0.33415 7.63469 -0.79319 0.12741 0.453 3.34995 -3.15244 -0.01086 -0.12415 -2.41333 0.45241 0 0 0 -1.16562 0 0.02749 -0.06783 0.04546 2.88934 0 -0.02971 0 -1.2888 -0.06298 0.41082 0.12834
ARG_2231 -5.85895 0.70416 4.99917 -0.66188 0.15975 0.46941 2.10795 -2.4344 -0.00043 -0.00532 -2.26808 -0.37135 0 0 -0.54493 0 0 0.00925 0.01087 0.24576 1.89816 0 -0.2029 0 -1.2888 -0.03178 0.59999 -2.46436
GLU_2232 -3.37305 0.24255 3.99816 -0.41477 0.09542 1.23712 1.23143 -1.75602 -0 -0 -2.07446 -0.45255 0 0 -0.54493 0 0 0.01459 0.08204 0.04911 0 4.72419 0.27381 0 -2.7348 0.4235 0.63468 1.65599
ASN_2233 -6.86982 1.00705 6.73101 -0.20826 0.07798 0.34876 3.11408 -3.23012 -0.0218 -0.10883 -0.91818 -0.65339 0 0 -0.22019 -1.16562 0 0.02019 0.07266 0.00061 0 3.79813 -0.58852 0 -0.93687 -0.0182 1.26543 1.49607
PRO_2234 -5.86847 0.81198 2.93058 -0.08205 0 0.05027 1.23312 -1.534 -0.01707 -0.13589 -1.44712 0.66706 0 0 0 0 0 0.03938 -0.11459 0.00065 0.60496 0 -0.43626 0 -2.4119 -0.37995 1.23854 -4.85077
CYS_2235 -5.63616 0.6306 2.64099 -0.04623 0.00043 0.01733 1.35696 -1.63493 -0.01655 -0.0637 -0.47306 -0.1933 0 0 0 0 0 0.01274 0.08058 0.00148 0.49564 0 0.07453 0 3.6196 -0.5056 0.58649 0.94785
GLU_2236 -4.67 0.41547 4.40855 -0.28727 0.05112 0.33595 1.7518 -1.99445 -0.00763 -0.09101 -0.91033 -0.24946 0 0 -0.86796 0 0 0.00882 -0.11539 0.0209 0 2.71061 -0.09186 0 -2.7348 -0.44642 0.31569 -2.4477
PHE_2237 -7.2424 0.75294 2.41946 -0.5302 0.16273 0.24361 1.90267 -2.03677 -0 -0 -0.36689 -0.01956 0 0 0 0 0 0.00469 -0.05176 0.07083 0 3.44485 0.08532 0 1.0402 -0.4573 0.30487 -0.2727
ASN_2238 -5.23416 0.58684 4.25287 -0.18972 0.03159 0.25468 1.24638 -2.03501 -0.03517 -0.16167 -0.75022 -0.46229 0 0 0 0 0 0.04473 0.01882 0.00353 0 3.43342 0.0846 0 -0.93687 -0.23479 0.3513 0.26887
ARG_2239 -1.61857 0.16482 1.55162 -0.52268 0.06454 0.28954 0.32658 -0.80129 -0.03476 -0.16019 0.56054 0.5218 0 0 0 0 0 0.03934 -0.05302 0.00091 1.99387 0 -0.00625 0 -1.2888 -0.02936 0.16229 1.16096
GLY_2240 -1.51029 0.08224 1.42087 -6e-05 0 0 0.28976 -0.77278 -0.02013 -0.08901 -0.31996 -0.38071 0 0 0 0 0 0.01551 -0.17047 0 0 0 -1.5101 0 0.83697 -0.4779 0.09483 -2.51124
TYR_2241 -6.66477 0.61303 3.94245 -0.59896 0.24763 0.32145 1.58701 -2.28477 -0.04124 -0.24764 -1.58148 -0.13838 0 0 -0.41693 0 0 0.03873 0.08391 0.00508 0 2.20133 -0.37029 0.2251 1.2797 -0.48183 0.40446 -1.87642
ARG_2242 -4.61895 0.41704 3.93463 -0.73889 0.21489 0.55283 1.7229 -1.75672 -0.02557 -0.12165 -0.76054 0.18373 0 0 0 0 0 0.13756 0.0953 0.13258 3.16189 0 -0.01362 0 -1.2888 -0.19298 0.53258 1.56821
ASP_2243 -5.43297 0.46261 5.33347 -0.20653 0.04493 0.67465 1.88441 -2.2925 -0.01005 -0.12156 -2.80061 -3.00436 0 0 -0.56 0 0 0.06309 -0.0503 0.04684 0 3.63405 -0.11314 0 -2.3716 -0.28918 0.41987 -4.68889
TYR_2244 -8.47508 0.72667 5.30584 -0.95748 0.11131 0.52112 1.05893 -2.69324 -0 -0 -0.47092 -0.56207 0 0 0 0 0 0.16793 -0.05812 0.06722 0 3.12119 -0.15559 0 1.2797 -0.469 0.40579 -1.07579
THR_2245 -4.64448 0.89561 3.86055 -0.14187 0.15561 0.09063 1.94967 -2.01976 -0 -0 -1.26253 -0.8167 0 0 -0.40136 0 0 0.27253 -0.05533 0.08779 0.10585 0 -0.57513 2.26498 -1.0874 4.59548 2.3494 5.62355
PRO_2246 -5.67776 1.54632 3.07263 -0.12517 0.00124 0.09184 0.98614 -1.34398 -0.00093 -0.00308 -0.63599 0.23176 0 0 -0.22019 0 0 0.09424 -0.10344 0.01131 0.17725 0 -0.78438 0 -2.4119 4.53921 2.62573 2.07083
LEU_2247 -5.8894 1.15489 4.01583 -0.67619 0.37525 0.2729 2.3834 -2.40081 -0 -0 -0.60896 0.06221 0 0 0 0 0 0.06274 0.15592 0.11921 0.68771 0 0.42772 0 0.18072 0.48378 1.0805 1.88743
PRO_2248 -4.02743 0.7094 2.23418 -0.06376 0 0.03977 1.04832 -1.07122 -0.01957 -0.10941 0.4807 0.61789 0 0 -0.89566 0 0 0.13881 0.04184 0.00385 0.16284 0 -0.38374 0 -2.4119 0.94262 1.15119 -1.41125
ALA_2249 -2.11239 0.36019 1.22241 -0.02732 0.00403 0 0.27113 -0.875 -0 -0 0.26428 -0.37807 0 0 0 0 0 0.08364 0.53761 0 0 0 -0.12331 0 1.8394 -0.10361 0.95292 1.91591
GLY_2250 -2.94236 0.26124 2.26015 -0.00016 0 0 1.26718 -1.34476 -0.01957 -0.10941 -0.87683 -0.17059 0 0 0 0 0 0.02241 0.06857 0 0 0 -0.82688 0 0.83697 -0.04528 0.8409 -0.77842
TYR_2251 -6.54417 0.67913 1.4135 -0.58575 0.04826 0.32066 0.37986 -1.60905 -0 -0 -0.41435 -0.14619 0 0 0 0 0 0.00649 -0.00895 0.05471 0 1.94365 -0.40018 0.01255 1.2797 0.05443 0.59836 -2.91733
VAL_2252 -5.33631 0.55231 3.12713 -0.32467 0.24648 0.07094 2.33961 -2.08072 -0.01414 -0.05145 -2.21762 -0.26387 0 0 0 0 0 0.0069 -0.0229 0.00164 0.26353 0 -0.27225 0 1.9342 -0.1914 0.45779 -1.7748
THR_2253 -4.45591 0.42481 2.49316 -0.15988 0.0618 0.05626 1.05912 -1.56135 -0 -0 -0.9693 -0.27942 0 0 0 -0.65154 0 0.00863 -0.02631 0.01021 0.19598 0 -0.20385 2.28365 -1.0874 -0.01745 0.42531 -2.39348
LYS_2254 -6.76308 0.68327 5.86609 -0.53289 0.23026 0.32451 3.44018 -2.65679 -0.01414 -0.05145 -5.38255 -0.04745 0 0 0 -0.66882 0 0.01938 0.00834 0.06838 1.79406 0 0.0536 0 -1.5107 -0.02375 0.44553 -4.71805
GLU_2255 -3.85657 0.61088 2.10098 -0.38314 0.11118 0.5596 0.49541 -1.22687 -1e-05 -3e-05 -1.04625 -0.4211 0 0 0 0 0 0.03657 0.00155 0.00486 0 3.78747 -0.06368 0 -2.7348 -0.01803 0.41024 -1.63174
LEU_2256 -7.50841 0.89071 3.01696 -0.70754 0.52851 0.34036 2.12423 -2.38907 -0 -0 -2.43962 -0.23295 0 0 0 0 0 0.01299 0.10884 0.05259 1.18914 0 0.47009 0 0.18072 0.31344 0.59054 -3.45845
GLU_2257 -4.15649 0.25036 2.17641 -0.20709 0.02453 0.30032 0.53118 -1.19305 -0 -0 -0.68579 -0.46358 0 0 0 0 0 0.00823 0.00767 0.00297 0 3.19738 -0.03943 0 -2.7348 0.15321 0.59736 -2.2306
TYR_2258 -9.73078 0.91148 3.42433 -0.87177 0.06068 0.13405 2.97679 -2.64023 -0 -0 -2.42536 -0.43591 0 0 0 0 0 0.0065 -0.00437 0.05051 0 2.33329 -0.19132 0.00043 1.2797 -0.06697 0.3529 -4.83606
PHE_2259 -4.73814 0.69306 1.73958 -0.6092 0.09954 0.36011 0.37258 -1.40496 -0.00933 -0.06944 -0.51679 -0.05315 0 0 0 0 0 0.07634 -0.03872 0.0003 0 2.21408 -0.3589 0 1.0402 0.03021 0.82386 -0.34878
PRO_2260 -6.38433 0.99342 3.26154 -0.19739 0.00174 0.13659 1.53941 -1.47783 -0.00579 -0.0848 -2.34526 0.00384 0 0 0 0 0 0.00868 0.01448 0.05975 0.57408 0 -0.82379 0 -2.4119 -0.26351 1.01926 -6.38181
GLU_2261 -2.70698 0.09361 2.95233 -0.6061 0.10679 1.10605 0.91592 -1.26254 -0 -0 -1.61906 -0.59074 0 0 -0.97293 0 0 0.0075 -0.04082 0.00561 0 3.47774 -0.19663 0 -2.7348 -0.28787 0.48512 -1.86779
THR_2262 -4.65454 0.43494 4.21819 -0.10443 0.08356 0.06637 1.82181 -1.99822 -0.01063 -0.05956 -0.4367 -1.18466 0 0 -0.77891 0 0 0.01449 -0.04041 0.12837 0.28779 0 -0.80518 2.31448 -1.0874 0.11386 0.25521 -1.42158
ASP_2263 -5.72144 0.77879 6.92436 -0.23918 0.07453 0.80315 3.09151 -2.86417 -0.02446 -0.18506 -5.11555 -3.39039 0 0 0 0 0 0.00964 -0.07364 0.17255 0 3.23866 -0.40535 0 -2.3716 -0.25667 0.39878 -5.15553
LYS_2264 -5.18363 0.71804 6.12091 -0.59259 0.11789 0.59132 2.07252 -2.59722 -0.0201 -0.1364 -4.02835 -0.03597 0 0 -0.77891 0 0 0.00891 -0.0773 0.14336 2.32877 0 0.37228 0 -1.5107 -0.21253 0.50672 -2.19298
VAL_2265 -7.43875 1.20072 2.39793 -0.28047 0.23173 0.05745 2.35806 -2.29412 -0.02378 -0.0818 -2.56598 -0.26923 0 0 0 0 0 0.00877 -0.07765 0.03352 0.37245 0 -0.79065 0 1.9342 -0.0046 0.70504 -4.52716
TRP_2266 -9.02325 0.9443 5.0859 -1.00532 0.17595 0.75609 2.98436 -3.11627 -0.01191 -0.04352 -3.7577 -0.03777 0 0 0 -0.62134 0 0.01211 -0.00206 0.05651 0 2.41586 -0.03913 0 1.6906 -0.05865 0.65955 -2.93569
ILE_2267 -7.35888 1.07851 1.90698 -0.48433 0.4174 0.10244 2.46566 -1.99435 -0.01433 -0.05224 -3.05268 0.03548 0 0 0 0 0 0.00657 -0.02343 0.04252 0.40259 0 -0.78739 0 0.73287 -0.10284 0.50764 -6.1718
GLU_2268 -5.48221 0.40607 5.82983 -0.19727 0.02284 0.29311 2.63836 -2.63912 -0.01334 -0.05644 -3.45098 -0.54117 0 0 0 0 0 0.02172 -0.03463 0.00838 0 3.2497 0.19772 0 -2.7348 -0.16876 0.41346 -2.23751
ILE_2269 -7.32437 0.58118 1.03321 -0.47848 0.34636 0.10796 2.60659 -1.74889 -0.00359 -0.02202 -2.46542 0.00698 0 0 0 0 0 0.0021 -0.05759 0.09261 0.39223 0 -0.78657 0 0.73287 -0.16984 0.3952 -6.75948
GLY_2270 -2.81608 0.07775 2.63705 -0.0011 0 0 1.87007 -1.41162 -0.00111 -0.00434 -2.77062 -0.29353 0 0 0 0 0 0.00519 -0.05857 0 0 0 -1.27123 0 0.83697 0.21457 0.37262 -2.61398
GLU_2271 -7.65095 0.39048 9.80351 -0.39761 0.13774 0.59797 3.02678 -4.04218 -0.00957 -0.0745 -1.65889 -0.5208 0 0 0 0 0 0.02051 0.00566 0.05656 0 3.10235 0.33643 0 -2.7348 0.75406 0.36711 1.50985
THR_2272 -3.02477 0.1155 2.96439 -0.12338 0.10083 0.06215 1.53267 -1.38937 -0.03098 -0.17439 -1.23261 -0.83603 0 0 -0.72155 0 0 0.02612 -0.04466 0.07925 0.30891 0 -0.26576 2.26079 -1.0874 0.26304 0.68262 -0.53461
GLU_2273 -4.16992 0.3742 5.89939 -0.45288 0.03363 0.68558 2.61799 -2.48973 -0.03105 -0.17601 -2.88758 -1.50909 0 0 -1.7065 0 0 0.02128 0.06573 0.19174 0 2.56593 0.73137 0 -2.7348 0.76972 0.8422 -1.3588
GLY_2274 -2.76352 0.2155 4.14176 -0.00028 0 0 1.94373 -1.86081 -0.01504 -0.10207 -0.51323 -0.21016 0 0 -1.09355 0 0 0.01744 -0.02773 0 0 0 -1.50825 0 0.83697 0.85634 0.53501 0.45212
THR_2275 -5.84759 0.48714 5.606 -0.17117 0.09894 0.05952 3.39688 -2.77918 -0.01162 -0.04377 -2.7987 -0.37927 0 0 0 0 0 0.01123 0.03484 0.05372 0.19016 0 -0.1738 2.34603 -1.0874 0.10676 0.30184 -0.59944
PHE_2276 -11.1185 0.99878 4.35183 -0.69 0.12047 0.06095 3.21001 -3.41646 -0.01593 -0.0583 -3.26297 -0.28707 0 0 0 0 0 0.03053 -0.06889 0.02361 0 3.25707 -0.08338 0 1.0402 0.07086 0.41701 -5.42021
ILE_2277 -7.29022 0.95682 3.58756 -0.47021 0.36266 0.10035 2.70516 -2.58754 -0.02414 -0.09391 -3.11115 0.0136 0 0 0 0 0 0.06441 -0.02168 0.05179 0.39195 0 -0.78419 0 0.73287 -0.2322 0.52741 -5.12065
VAL_2278 -7.87326 0.75545 1.55705 -0.27552 0.20112 0.05744 2.56168 -2.35082 -0.02198 -0.09861 -2.33833 -0.19409 0 0 0 0 0 0.12191 -0.06167 0.09659 0.29354 0 -0.78941 0 1.9342 -0.47189 0.51676 -6.37983
ASP_2279 -5.38177 0.31706 5.30188 -0.19331 0.0002 0.63393 2.83241 -2.55305 -0.02482 -0.19307 -2.6534 -0.1116 0 0 0 -1.09071 0 1.86245 0.2617 0.08152 0 3.64171 -0.03337 0 -2.3716 -0.1255 0.45257 0.65322
SER_2280 -4.96387 0.35371 4.46208 -0.03485 0 0.08051 2.54219 -2.33163 -0.0331 -0.322 -1.78589 -0.05329 0 0 0 0 0 1.41406 0.32527 0.02632 0.23875 0 -0.41894 0.81137 -0.77834 0.04277 0.61701 0.19212
VAL_2281 -7.01292 0.82651 0.01352 -0.27719 0.13518 0.05924 1.7476 -1.66517 -0.00016 -0.00319 -1.66098 -0.50932 0 0 -0.89463 0 0 0.11572 -0.03572 0.0147 0.19297 0 -0.64003 0 1.9342 -0.153 0.8982 -6.91447
GLU_2282 -8.3657 0.99856 8.4974 -0.29137 0.06795 0.31593 4.41767 -3.81137 -0.00371 -0.06053 -5.36782 -0.27663 0 0 0 -1.40611 0 0.02371 0.01004 0.00658 0 3.70814 0.17953 0 -2.7348 0.01109 0.7497 -3.3317
LEU_2283 -8.66116 1.28162 1.67686 -0.52268 0.13158 0.12486 1.81132 -2.22211 -0.00936 -0.06739 -1.30004 0.13931 0 0 -0.61652 0 0 0.01645 -0.08074 0.0517 0.82266 0 -0.13964 0 0.18072 0.28717 0.69205 -6.40336
LEU_2284 -7.57376 1.22441 5.01114 -0.51724 0.36018 0.10818 2.51684 -2.89331 -0 -0 -2.72438 0.16236 0 0 0 0 0 0.01149 0.05469 0.10792 0.61426 0 -0.26902 0 0.18072 0.05007 0.8672 -2.70824
LEU_2285 -5.25983 0.39574 2.01922 -0.53506 0.16107 0.11869 0.59777 -1.54691 -0.0006 -0.00964 -0.60712 0.30848 0 0 0 0 0 0.01264 -0.02525 0.00853 0.55341 0 -0.18724 0 0.18072 -0.32269 0.53508 -3.603
MET_2286 -6.32261 0.3246 4.45551 -0.2877 0.05131 0.05034 1.31073 -1.95485 -0.03065 -0.20164 -2.07465 -0.12302 0 0 -0.40162 0 0 0.00922 -0.06312 0.14213 1.70964 0 0.17068 0 0.60916 -0.23705 0.31976 -2.54384
GLU_2287 -1.44923 0.07281 1.75341 -0.26918 0.03962 0.27558 0.2299 -0.67737 -0.04274 -0.30543 -0.4378 -0.35817 0 0 0 0 0 0.00158 -0.03424 0.01601 0 3.66085 -0.18958 0 -2.7348 0.17159 0.23247 -0.04471
GLU:CtermProteinFull_2288 -0.59549 0.06382 0.69911 -0.39133 0.0657 0.61084 0 -0.2513 -0 -0 -0.19032 -0.54391 0 0 0 0 0 0.00332 0 0.0014 0 3.06093 0 0 -2.7348 0.21036 0.04805 0.05638
VRT_2289 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 240.053 0 0 0 0 0 0 0 0 0 240.053
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 599219 DOMAINID 593471 MODEL 4 2024-03-02_00000346_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 897.880 tmscore: 0.49930 1ciyA_202 prob: 100 ident: 96.73
ATOM      1  N   TYR A   1      24.743   2.799  50.009  1.00  2.510          N  
ATOM      2  CA  TYR A   1      24.492   3.262  48.644  1.00  2.260          C  
ATOM      3  C   TYR A   1      23.167   4.020  48.563  1.00  1.680          C  
ATOM      4  O   TYR A   1      22.425   4.068  49.547  1.00  2.140          O  
ATOM      5  CB  TYR A   1      24.498   2.079  47.664  1.00  3.260          C  
ATOM      6  CG  TYR A   1      25.869   1.432  47.462  1.00  3.260          C  
ATOM      7  CD1 TYR A   1      26.200   0.258  48.122  1.00  3.260          C  
ATOM      8  CD2 TYR A   1      26.798   2.030  46.617  1.00  3.260          C  
ATOM      9  CE1 TYR A   1      27.448  -0.311  47.931  1.00  3.260          C  
ATOM     10  CE2 TYR A   1      28.039   1.462  46.433  1.00  3.260          C  
ATOM     11  CZ  TYR A   1      28.365   0.297  47.085  1.00  3.260          C  
ATOM     12  OH  TYR A   1      29.604  -0.269  46.905  1.00  3.260          O  
ATOM     13 1H   TYR A   1      24.951   1.812  49.999  1.00  3.010          H  
ATOM     14 2H   TYR A   1      25.526   3.305  50.397  1.00  3.010          H  
ATOM     15 3H   TYR A   1      23.921   2.966  50.573  1.00  3.010          H  
ATOM     16  HA  TYR A   1      25.284   3.955  48.355  1.00  2.710          H  
ATOM     17 1HB  TYR A   1      23.808   1.313  48.018  1.00  3.920          H  
ATOM     18 2HB  TYR A   1      24.138   2.408  46.703  1.00  3.920          H  
ATOM     19  HD1 TYR A   1      25.482  -0.220  48.787  1.00  3.920          H  
ATOM     20  HD2 TYR A   1      26.550   2.953  46.099  1.00  3.920          H  
ATOM     21  HE1 TYR A   1      27.709  -1.234  48.447  1.00  3.920          H  
ATOM     22  HE2 TYR A   1      28.761   1.939  45.769  1.00  3.920          H  
ATOM     23  HH  TYR A   1      30.128   0.286  46.321  1.00  3.920          H  
ATOM     24  N   THR A   2      22.858   4.577  47.384  1.00  1.010          N  
ATOM     25  CA  THR A   2      21.642   5.378  47.169  1.00  0.810          C  
ATOM     26  C   THR A   2      20.673   4.699  46.175  1.00  0.730          C  
ATOM     27  O   THR A   2      21.043   3.705  45.551  1.00  0.740          O  
ATOM     28  CB  THR A   2      22.056   6.754  46.582  1.00  1.210          C  
ATOM     29  OG1 THR A   2      22.539   6.573  45.230  1.00  1.210          O  
ATOM     30  CG2 THR A   2      23.178   7.337  47.425  1.00  1.210          C  
ATOM     31  H   THR A   2      23.538   4.503  46.607  1.00  1.210          H  
ATOM     32  HA  THR A   2      21.163   5.513  48.134  1.00  0.970          H  
ATOM     33  HB  THR A   2      21.245   7.448  46.584  1.00  1.460          H  
ATOM     34  HG1 THR A   2      22.789   7.436  44.870  1.00  1.460          H  
ATOM     35 1HG2 THR A   2      23.478   8.298  47.012  1.00  1.460          H  
ATOM     36 2HG2 THR A   2      22.827   7.473  48.447  1.00  1.460          H  
ATOM     37 3HG2 THR A   2      24.038   6.670  47.424  1.00  1.460          H  
ATOM     38  N   PRO A   3      19.410   5.174  46.028  1.00  0.690          N  
ATOM     39  CA  PRO A   3      18.437   4.721  45.039  1.00  0.670          C  
ATOM     40  C   PRO A   3      18.921   4.859  43.597  1.00  0.640          C  
ATOM     41  O   PRO A   3      18.449   4.143  42.712  1.00  0.670          O  
ATOM     42  CB  PRO A   3      17.243   5.637  45.311  1.00  1.010          C  
ATOM     43  CG  PRO A   3      17.380   6.014  46.763  1.00  1.010          C  
ATOM     44  CD  PRO A   3      18.842   6.147  47.003  1.00  1.010          C  
ATOM     45  HA  PRO A   3      18.173   3.679  45.255  1.00  0.800          H  
ATOM     46 1HB  PRO A   3      17.283   6.513  44.648  1.00  1.210          H  
ATOM     47 2HB  PRO A   3      16.309   5.118  45.083  1.00  1.210          H  
ATOM     48 1HG  PRO A   3      16.834   6.942  46.964  1.00  1.210          H  
ATOM     49 2HG  PRO A   3      16.922   5.239  47.394  1.00  1.210          H  
ATOM     50 1HD  PRO A   3      19.122   7.182  46.783  1.00  1.210          H  
ATOM     51 2HD  PRO A   3      19.042   5.863  48.041  1.00  1.210          H  
ATOM     52  N   ILE A   4      19.889   5.753  43.369  1.00  0.580          N  
ATOM     53  CA  ILE A   4      20.423   5.967  42.036  1.00  0.570          C  
ATOM     54  C   ILE A   4      21.311   4.772  41.734  1.00  0.540          C  
ATOM     55  O   ILE A   4      21.228   4.175  40.659  1.00  0.550          O  
ATOM     56  CB  ILE A   4      21.296   7.237  41.935  1.00  0.800          C  
ATOM     57  CG1 ILE A   4      20.518   8.545  42.380  1.00  0.800          C  
ATOM     58  CG2 ILE A   4      21.770   7.370  40.479  1.00  0.800          C  
ATOM     59  CD1 ILE A   4      19.260   8.881  41.650  1.00  0.800          C  
ATOM     60  H   ILE A   4      20.249   6.305  44.134  1.00  0.700          H  
ATOM     61  HA  ILE A   4      19.614   5.998  41.309  1.00  0.680          H  
ATOM     62  HB  ILE A   4      22.165   7.138  42.582  1.00  0.960          H  
ATOM     63 1HG1 ILE A   4      20.265   8.447  43.435  1.00  0.960          H  
ATOM     64 2HG1 ILE A   4      21.196   9.396  42.265  1.00  0.960          H  
ATOM     65 1HG2 ILE A   4      22.401   8.252  40.387  1.00  0.960          H  
ATOM     66 2HG2 ILE A   4      22.339   6.493  40.177  1.00  0.960          H  
ATOM     67 3HG2 ILE A   4      20.911   7.466  39.826  1.00  0.960          H  
ATOM     68 1HD1 ILE A   4      18.843   9.795  42.074  1.00  0.960          H  
ATOM     69 2HD1 ILE A   4      19.441   9.033  40.589  1.00  0.960          H  
ATOM     70 3HD1 ILE A   4      18.570   8.086  41.791  1.00  0.960          H  
ATOM     71  N   ASP A   5      22.172   4.434  42.697  1.00  0.530          N  
ATOM     72  CA  ASP A   5      23.091   3.310  42.565  1.00  0.520          C  
ATOM     73  C   ASP A   5      22.298   2.017  42.365  1.00  0.530          C  
ATOM     74  O   ASP A   5      22.651   1.167  41.543  1.00  0.520          O  
ATOM     75  CB  ASP A   5      23.870   3.158  43.871  1.00  0.730          C  
ATOM     76  CG  ASP A   5      24.875   4.251  44.190  1.00  0.730          C  
ATOM     77  OD1 ASP A   5      25.489   4.810  43.322  1.00  0.730          O  
ATOM     78  OD2 ASP A   5      24.924   4.596  45.359  1.00  0.730          O  
ATOM     79  H   ASP A   5      22.203   5.012  43.541  1.00  0.640          H  
ATOM     80  HA  ASP A   5      23.756   3.476  41.715  1.00  0.620          H  
ATOM     81 1HB  ASP A   5      23.173   3.089  44.683  1.00  0.880          H  
ATOM     82 2HB  ASP A   5      24.405   2.210  43.844  1.00  0.880          H  
ATOM     83  N   ILE A   6      21.197   1.888  43.107  1.00  0.580          N  
ATOM     84  CA  ILE A   6      20.361   0.704  43.023  1.00  0.600          C  
ATOM     85  C   ILE A   6      19.690   0.602  41.656  1.00  0.570          C  
ATOM     86  O   ILE A   6      19.700  -0.476  41.042  1.00  0.570          O  
ATOM     87  CB  ILE A   6      19.341   0.693  44.170  1.00  0.830          C  
ATOM     88  CG1 ILE A   6      20.108   0.514  45.507  1.00  0.830          C  
ATOM     89  CG2 ILE A   6      18.348  -0.437  43.962  1.00  0.830          C  
ATOM     90  CD1 ILE A   6      19.307   0.800  46.751  1.00  0.830          C  
ATOM     91  H   ILE A   6      20.979   2.628  43.783  1.00  0.700          H  
ATOM     92  HA  ILE A   6      21.000  -0.169  43.145  1.00  0.720          H  
ATOM     93  HB  ILE A   6      18.821   1.643  44.206  1.00  1.000          H  
ATOM     94 1HG1 ILE A   6      20.466  -0.513  45.564  1.00  1.000          H  
ATOM     95 2HG1 ILE A   6      20.970   1.177  45.507  1.00  1.000          H  
ATOM     96 1HG2 ILE A   6      17.627  -0.462  44.770  1.00  1.000          H  
ATOM     97 2HG2 ILE A   6      17.816  -0.293  43.026  1.00  1.000          H  
ATOM     98 3HG2 ILE A   6      18.885  -1.393  43.930  1.00  1.000          H  
ATOM     99 1HD1 ILE A   6      19.942   0.650  47.624  1.00  1.000          H  
ATOM    100 2HD1 ILE A   6      18.969   1.836  46.734  1.00  1.000          H  
ATOM    101 3HD1 ILE A   6      18.452   0.140  46.824  1.00  1.000          H  
ATOM    102  N   SER A   7      19.098   1.706  41.174  1.00  0.570          N  
ATOM    103  CA  SER A   7      18.456   1.695  39.871  1.00  0.560          C  
ATOM    104  C   SER A   7      19.460   1.354  38.792  1.00  0.520          C  
ATOM    105  O   SER A   7      19.164   0.564  37.896  1.00  0.520          O  
ATOM    106  CB  SER A   7      17.853   3.009  39.514  1.00  0.790          C  
ATOM    107  OG  SER A   7      17.240   2.884  38.261  1.00  0.790          O  
ATOM    108  H   SER A   7      19.075   2.570  41.723  1.00  0.680          H  
ATOM    109  HA  SER A   7      17.674   0.938  39.875  1.00  0.670          H  
ATOM    110 1HB  SER A   7      17.125   3.307  40.267  1.00  0.950          H  
ATOM    111 2HB  SER A   7      18.632   3.775  39.475  1.00  0.950          H  
ATOM    112  HG  SER A   7      17.223   3.772  37.867  1.00  0.950          H  
ATOM    113  N   LEU A   8      20.658   1.938  38.849  1.00  0.490          N  
ATOM    114  CA  LEU A   8      21.655   1.625  37.848  1.00  0.440          C  
ATOM    115  C   LEU A   8      22.049   0.157  37.810  1.00  0.450          C  
ATOM    116  O   LEU A   8      22.183  -0.408  36.715  1.00  0.440          O  
ATOM    117  CB  LEU A   8      22.874   2.522  38.029  1.00  0.640          C  
ATOM    118  CG  LEU A   8      22.752   3.981  37.544  1.00  0.640          C  
ATOM    119  CD1 LEU A   8      23.976   4.751  37.989  1.00  0.640          C  
ATOM    120  CD2 LEU A   8      22.669   3.992  35.989  1.00  0.640          C  
ATOM    121  H   LEU A   8      20.865   2.622  39.583  1.00  0.590          H  
ATOM    122  HA  LEU A   8      21.211   1.845  36.887  1.00  0.530          H  
ATOM    123 1HB  LEU A   8      23.065   2.578  39.104  1.00  0.760          H  
ATOM    124 2HB  LEU A   8      23.703   2.079  37.617  1.00  0.760          H  
ATOM    125  HG  LEU A   8      21.866   4.457  37.974  1.00  0.760          H  
ATOM    126 1HD1 LEU A   8      23.899   5.769  37.634  1.00  0.760          H  
ATOM    127 2HD1 LEU A   8      24.032   4.739  39.076  1.00  0.760          H  
ATOM    128 3HD1 LEU A   8      24.875   4.294  37.579  1.00  0.760          H  
ATOM    129 1HD2 LEU A   8      22.619   4.997  35.632  1.00  0.760          H  
ATOM    130 2HD2 LEU A   8      23.548   3.522  35.585  1.00  0.760          H  
ATOM    131 3HD2 LEU A   8      21.797   3.464  35.631  1.00  0.760          H  
ATOM    132  N   SER A   9      22.202  -0.492  38.965  1.00  0.460          N  
ATOM    133  CA  SER A   9      22.518  -1.911  38.925  1.00  0.470          C  
ATOM    134  C   SER A   9      21.346  -2.679  38.285  1.00  0.480          C  
ATOM    135  O   SER A   9      21.551  -3.581  37.454  1.00  0.480          O  
ATOM    136  CB  SER A   9      22.812  -2.429  40.313  1.00  0.650          C  
ATOM    137  OG  SER A   9      23.965  -1.810  40.835  1.00  0.650          O  
ATOM    138  H   SER A   9      22.164   0.006  39.865  1.00  0.550          H  
ATOM    139  HA  SER A   9      23.409  -2.051  38.311  1.00  0.560          H  
ATOM    140 1HB  SER A   9      21.958  -2.224  40.963  1.00  0.780          H  
ATOM    141 2HB  SER A   9      22.952  -3.506  40.280  1.00  0.780          H  
ATOM    142  HG  SER A   9      24.698  -1.960  40.188  1.00  0.780          H  
ATOM    143  N   LEU A  10      20.104  -2.281  38.626  1.00  0.510          N  
ATOM    144  CA  LEU A  10      18.916  -2.911  38.057  1.00  0.520          C  
ATOM    145  C   LEU A  10      18.853  -2.692  36.558  1.00  0.510          C  
ATOM    146  O   LEU A  10      18.467  -3.592  35.814  1.00  0.520          O  
ATOM    147  CB  LEU A  10      17.612  -2.367  38.673  1.00  0.720          C  
ATOM    148  CG  LEU A  10      16.281  -3.021  38.148  1.00  0.720          C  
ATOM    149  CD1 LEU A  10      16.257  -4.521  38.466  1.00  0.720          C  
ATOM    150  CD2 LEU A  10      15.083  -2.318  38.765  1.00  0.720          C  
ATOM    151  H   LEU A  10      19.990  -1.552  39.342  1.00  0.610          H  
ATOM    152  HA  LEU A  10      18.988  -3.971  38.241  1.00  0.620          H  
ATOM    153 1HB  LEU A  10      17.655  -2.482  39.752  1.00  0.870          H  
ATOM    154 2HB  LEU A  10      17.553  -1.305  38.454  1.00  0.870          H  
ATOM    155  HG  LEU A  10      16.235  -2.907  37.071  1.00  0.870          H  
ATOM    156 1HD1 LEU A  10      15.336  -4.940  38.075  1.00  0.870          H  
ATOM    157 2HD1 LEU A  10      17.089  -5.020  38.008  1.00  0.870          H  
ATOM    158 3HD1 LEU A  10      16.299  -4.671  39.544  1.00  0.870          H  
ATOM    159 1HD2 LEU A  10      14.163  -2.758  38.382  1.00  0.870          H  
ATOM    160 2HD2 LEU A  10      15.113  -2.423  39.842  1.00  0.870          H  
ATOM    161 3HD2 LEU A  10      15.107  -1.258  38.510  1.00  0.870          H  
ATOM    162  N   THR A  11      19.199  -1.491  36.117  1.00  0.500          N  
ATOM    163  CA  THR A  11      19.144  -1.127  34.719  1.00  0.490          C  
ATOM    164  C   THR A  11      20.065  -2.029  33.911  1.00  0.470          C  
ATOM    165  O   THR A  11      19.641  -2.553  32.881  1.00  0.470          O  
ATOM    166  CB  THR A  11      19.550   0.354  34.520  1.00  0.690          C  
ATOM    167  OG1 THR A  11      18.653   1.199  35.252  1.00  0.690          O  
ATOM    168  CG2 THR A  11      19.463   0.739  33.035  1.00  0.690          C  
ATOM    169  H   THR A  11      19.469  -0.792  36.799  1.00  0.600          H  
ATOM    170  HA  THR A  11      18.123  -1.261  34.363  1.00  0.590          H  
ATOM    171  HB  THR A  11      20.567   0.507  34.877  1.00  0.830          H  
ATOM    172  HG1 THR A  11      18.749   1.023  36.216  1.00  0.830          H  
ATOM    173 1HG2 THR A  11      19.745   1.786  32.917  1.00  0.830          H  
ATOM    174 2HG2 THR A  11      20.135   0.124  32.458  1.00  0.830          H  
ATOM    175 3HG2 THR A  11      18.440   0.595  32.679  1.00  0.830          H  
ATOM    176  N   GLN A  12      21.316  -2.240  34.361  1.00  0.450          N  
ATOM    177  CA  GLN A  12      22.202  -3.099  33.568  1.00  0.450          C  
ATOM    178  C   GLN A  12      21.677  -4.525  33.534  1.00  0.450          C  
ATOM    179  O   GLN A  12      21.772  -5.198  32.504  1.00  0.440          O  
ATOM    180  CB  GLN A  12      23.631  -3.101  34.076  1.00  0.630          C  
ATOM    181  CG  GLN A  12      24.627  -3.861  33.139  1.00  0.630          C  
ATOM    182  CD  GLN A  12      24.792  -3.231  31.685  1.00  0.630          C  
ATOM    183  OE1 GLN A  12      25.143  -2.040  31.484  1.00  0.630          O  
ATOM    184  NE2 GLN A  12      24.537  -4.051  30.660  1.00  0.630          N  
ATOM    185  H   GLN A  12      21.639  -1.756  35.211  1.00  0.540          H  
ATOM    186  HA  GLN A  12      22.215  -2.721  32.550  1.00  0.540          H  
ATOM    187 1HB  GLN A  12      23.948  -2.108  34.213  1.00  0.760          H  
ATOM    188 2HB  GLN A  12      23.658  -3.577  35.057  1.00  0.760          H  
ATOM    189 1HG  GLN A  12      25.605  -3.849  33.615  1.00  0.760          H  
ATOM    190 2HG  GLN A  12      24.295  -4.893  33.020  1.00  0.760          H  
ATOM    191 1HE2 GLN A  12      24.619  -3.724  29.720  1.00  0.760          H  
ATOM    192 2HE2 GLN A  12      24.261  -5.017  30.807  1.00  0.760          H  
ATOM    193  N   PHE A  13      21.123  -4.991  34.653  1.00  0.470          N  
ATOM    194  CA  PHE A  13      20.510  -6.304  34.704  1.00  0.480          C  
ATOM    195  C   PHE A  13      19.398  -6.423  33.680  1.00  0.500          C  
ATOM    196  O   PHE A  13      19.376  -7.346  32.862  1.00  0.500          O  
ATOM    197  CB  PHE A  13      19.970  -6.554  36.101  1.00  0.670          C  
ATOM    198  CG  PHE A  13      19.012  -7.669  36.219  1.00  0.670          C  
ATOM    199  CD1 PHE A  13      19.385  -8.988  36.264  1.00  0.670          C  
ATOM    200  CD2 PHE A  13      17.670  -7.353  36.289  1.00  0.670          C  
ATOM    201  CE1 PHE A  13      18.413  -9.955  36.379  1.00  0.670          C  
ATOM    202  CE2 PHE A  13      16.727  -8.299  36.404  1.00  0.670          C  
ATOM    203  CZ  PHE A  13      17.085  -9.588  36.453  1.00  0.670          C  
ATOM    204  H   PHE A  13      21.129  -4.415  35.503  1.00  0.560          H  
ATOM    205  HA  PHE A  13      21.271  -7.050  34.479  1.00  0.580          H  
ATOM    206 1HB  PHE A  13      20.807  -6.755  36.756  1.00  0.800          H  
ATOM    207 2HB  PHE A  13      19.498  -5.667  36.470  1.00  0.800          H  
ATOM    208  HD1 PHE A  13      20.440  -9.259  36.205  1.00  0.800          H  
ATOM    209  HD2 PHE A  13      17.379  -6.309  36.243  1.00  0.800          H  
ATOM    210  HE1 PHE A  13      18.692 -11.010  36.412  1.00  0.800          H  
ATOM    211  HE2 PHE A  13      15.679  -8.028  36.449  1.00  0.800          H  
ATOM    212  HZ  PHE A  13      16.312 -10.326  36.547  1.00  0.800          H  
ATOM    213  N   LEU A  14      18.481  -5.464  33.677  1.00  0.510          N  
ATOM    214  CA  LEU A  14      17.386  -5.526  32.739  1.00  0.540          C  
ATOM    215  C   LEU A  14      17.904  -5.438  31.299  1.00  0.520          C  
ATOM    216  O   LEU A  14      17.372  -6.090  30.417  1.00  0.550          O  
ATOM    217  CB  LEU A  14      16.386  -4.395  33.024  1.00  0.740          C  
ATOM    218  CG  LEU A  14      15.576  -4.466  34.366  1.00  0.740          C  
ATOM    219  CD1 LEU A  14      14.809  -3.171  34.535  1.00  0.740          C  
ATOM    220  CD2 LEU A  14      14.623  -5.649  34.376  1.00  0.740          C  
ATOM    221  H   LEU A  14      18.536  -4.704  34.357  1.00  0.610          H  
ATOM    222  HA  LEU A  14      16.895  -6.488  32.852  1.00  0.650          H  
ATOM    223 1HB  LEU A  14      16.951  -3.462  33.041  1.00  0.890          H  
ATOM    224 2HB  LEU A  14      15.671  -4.357  32.206  1.00  0.890          H  
ATOM    225  HG  LEU A  14      16.263  -4.559  35.193  1.00  0.890          H  
ATOM    226 1HD1 LEU A  14      14.258  -3.189  35.475  1.00  0.890          H  
ATOM    227 2HD1 LEU A  14      15.511  -2.342  34.540  1.00  0.890          H  
ATOM    228 3HD1 LEU A  14      14.109  -3.046  33.710  1.00  0.890          H  
ATOM    229 1HD2 LEU A  14      14.080  -5.663  35.319  1.00  0.890          H  
ATOM    230 2HD2 LEU A  14      13.915  -5.564  33.553  1.00  0.890          H  
ATOM    231 3HD2 LEU A  14      15.181  -6.565  34.280  1.00  0.890          H  
ATOM    232  N   LEU A  15      18.937  -4.642  31.037  1.00  0.500          N  
ATOM    233  CA  LEU A  15      19.467  -4.551  29.680  1.00  0.490          C  
ATOM    234  C   LEU A  15      20.176  -5.834  29.186  1.00  0.500          C  
ATOM    235  O   LEU A  15      19.958  -6.240  28.046  1.00  0.520          O  
ATOM    236  CB  LEU A  15      20.446  -3.367  29.601  1.00  0.690          C  
ATOM    237  CG  LEU A  15      19.831  -1.934  29.717  1.00  0.690          C  
ATOM    238  CD1 LEU A  15      20.934  -0.947  29.915  1.00  0.690          C  
ATOM    239  CD2 LEU A  15      19.089  -1.572  28.450  1.00  0.690          C  
ATOM    240  H   LEU A  15      19.331  -4.061  31.782  1.00  0.600          H  
ATOM    241  HA  LEU A  15      18.631  -4.366  29.013  1.00  0.590          H  
ATOM    242 1HB  LEU A  15      21.176  -3.481  30.400  1.00  0.830          H  
ATOM    243 2HB  LEU A  15      20.972  -3.424  28.647  1.00  0.830          H  
ATOM    244  HG  LEU A  15      19.153  -1.891  30.561  1.00  0.830          H  
ATOM    245 1HD1 LEU A  15      20.524   0.056  29.992  1.00  0.830          H  
ATOM    246 2HD1 LEU A  15      21.482  -1.185  30.825  1.00  0.830          H  
ATOM    247 3HD1 LEU A  15      21.591  -1.001  29.075  1.00  0.830          H  
ATOM    248 1HD2 LEU A  15      18.685  -0.580  28.550  1.00  0.830          H  
ATOM    249 2HD2 LEU A  15      19.772  -1.601  27.607  1.00  0.830          H  
ATOM    250 3HD2 LEU A  15      18.283  -2.269  28.277  1.00  0.830          H  
ATOM    251  N   SER A  16      20.972  -6.498  30.038  1.00  0.490          N  
ATOM    252  CA  SER A  16      21.731  -7.691  29.621  1.00  0.490          C  
ATOM    253  C   SER A  16      21.112  -9.075  29.883  1.00  0.520          C  
ATOM    254  O   SER A  16      21.396 -10.033  29.142  1.00  0.540          O  
ATOM    255  CB  SER A  16      23.083  -7.685  30.318  1.00  0.690          C  
ATOM    256  OG  SER A  16      23.880  -6.611  29.902  1.00  0.690          O  
ATOM    257  H   SER A  16      21.130  -6.112  30.975  1.00  0.590          H  
ATOM    258  HA  SER A  16      21.895  -7.602  28.549  1.00  0.590          H  
ATOM    259 1HB  SER A  16      22.916  -7.619  31.395  1.00  0.820          H  
ATOM    260 2HB  SER A  16      23.597  -8.627  30.127  1.00  0.820          H  
ATOM    261  HG  SER A  16      24.183  -6.839  29.019  1.00  0.820          H  
ATOM    262  N   GLU A  17      20.278  -9.197  30.918  1.00  0.530          N  
ATOM    263  CA  GLU A  17      19.728 -10.476  31.341  1.00  0.560          C  
ATOM    264  C   GLU A  17      18.248 -10.615  31.058  1.00  0.580          C  
ATOM    265  O   GLU A  17      17.564 -11.414  31.712  1.00  0.580          O  
ATOM    266  CB  GLU A  17      19.980 -10.688  32.837  1.00  0.770          C  
ATOM    267  CG  GLU A  17      21.453 -10.724  33.226  1.00  0.770          C  
ATOM    268  CD  GLU A  17      22.199 -11.862  32.565  1.00  0.770          C  
ATOM    269  OE1 GLU A  17      21.610 -12.910  32.391  1.00  0.770          O  
ATOM    270  OE2 GLU A  17      23.344 -11.685  32.235  1.00  0.770          O  
ATOM    271  H   GLU A  17      20.040  -8.386  31.489  1.00  0.640          H  
ATOM    272  HA  GLU A  17      20.241 -11.253  30.808  1.00  0.670          H  
ATOM    273 1HB  GLU A  17      19.502  -9.889  33.396  1.00  0.930          H  
ATOM    274 2HB  GLU A  17      19.524 -11.628  33.156  1.00  0.930          H  
ATOM    275 1HG  GLU A  17      21.917  -9.777  32.940  1.00  0.930          H  
ATOM    276 2HG  GLU A  17      21.527 -10.822  34.305  1.00  0.930          H  
ATOM    277  N   PHE A  18      17.713  -9.890  30.083  1.00  0.610          N  
ATOM    278  CA  PHE A  18      16.263  -9.908  29.907  1.00  0.630          C  
ATOM    279  C   PHE A  18      15.768 -11.142  29.146  1.00  0.630          C  
ATOM    280  O   PHE A  18      15.433 -11.109  27.954  1.00  0.640          O  
ATOM    281  CB  PHE A  18      15.791  -8.668  29.173  1.00  0.870          C  
ATOM    282  CG  PHE A  18      14.381  -8.303  29.513  1.00  0.870          C  
ATOM    283  CD1 PHE A  18      14.183  -7.182  30.329  1.00  0.870          C  
ATOM    284  CD2 PHE A  18      13.280  -9.025  29.111  1.00  0.870          C  
ATOM    285  CE1 PHE A  18      12.945  -6.796  30.700  1.00  0.870          C  
ATOM    286  CE2 PHE A  18      12.038  -8.627  29.509  1.00  0.870          C  
ATOM    287  CZ  PHE A  18      11.883  -7.513  30.290  1.00  0.870          C  
ATOM    288  H   PHE A  18      18.292  -9.271  29.527  1.00  0.730          H  
ATOM    289  HA  PHE A  18      15.804  -9.917  30.891  1.00  0.760          H  
ATOM    290 1HB  PHE A  18      16.421  -7.861  29.391  1.00  1.050          H  
ATOM    291 2HB  PHE A  18      15.855  -8.823  28.097  1.00  1.050          H  
ATOM    292  HD1 PHE A  18      15.044  -6.605  30.663  1.00  1.050          H  
ATOM    293  HD2 PHE A  18      13.390  -9.907  28.477  1.00  1.050          H  
ATOM    294  HE1 PHE A  18      12.799  -5.911  31.326  1.00  1.050          H  
ATOM    295  HE2 PHE A  18      11.170  -9.192  29.189  1.00  1.050          H  
ATOM    296  HZ  PHE A  18      10.911  -7.195  30.567  1.00  1.050          H  
ATOM    297  N   VAL A  19      15.768 -12.252  29.860  1.00  0.620          N  
ATOM    298  CA  VAL A  19      15.325 -13.550  29.376  1.00  0.630          C  
ATOM    299  C   VAL A  19      14.424 -14.170  30.464  1.00  0.660          C  
ATOM    300  O   VAL A  19      14.712 -13.972  31.638  1.00  0.650          O  
ATOM    301  CB  VAL A  19      16.559 -14.437  29.090  1.00  0.880          C  
ATOM    302  CG1 VAL A  19      17.316 -14.720  30.378  1.00  0.880          C  
ATOM    303  CG2 VAL A  19      16.153 -15.718  28.398  1.00  0.880          C  
ATOM    304  H   VAL A  19      16.131 -12.146  30.814  1.00  0.740          H  
ATOM    305  HA  VAL A  19      14.792 -13.399  28.444  1.00  0.760          H  
ATOM    306  HB  VAL A  19      17.228 -13.890  28.453  1.00  1.050          H  
ATOM    307 1HG1 VAL A  19      18.194 -15.308  30.152  1.00  1.050          H  
ATOM    308 2HG1 VAL A  19      17.621 -13.787  30.837  1.00  1.050          H  
ATOM    309 3HG1 VAL A  19      16.693 -15.282  31.074  1.00  1.050          H  
ATOM    310 1HG2 VAL A  19      17.043 -16.307  28.186  1.00  1.050          H  
ATOM    311 2HG2 VAL A  19      15.489 -16.301  29.043  1.00  1.050          H  
ATOM    312 3HG2 VAL A  19      15.646 -15.482  27.465  1.00  1.050          H  
ATOM    313  N   PRO A  20      13.323 -14.869  30.144  1.00  0.690          N  
ATOM    314  CA  PRO A  20      12.503 -15.585  31.117  1.00  0.720          C  
ATOM    315  C   PRO A  20      13.318 -16.680  31.827  1.00  0.710          C  
ATOM    316  O   PRO A  20      14.157 -17.324  31.205  1.00  0.700          O  
ATOM    317  CB  PRO A  20      11.427 -16.226  30.223  1.00  1.080          C  
ATOM    318  CG  PRO A  20      11.365 -15.345  28.986  1.00  1.080          C  
ATOM    319  CD  PRO A  20      12.779 -14.871  28.764  1.00  1.080          C  
ATOM    320  HA  PRO A  20      12.075 -14.887  31.837  1.00  0.860          H  
ATOM    321 1HB  PRO A  20      11.694 -17.268  29.996  1.00  1.300          H  
ATOM    322 2HB  PRO A  20      10.468 -16.252  30.767  1.00  1.300          H  
ATOM    323 1HG  PRO A  20      10.987 -15.928  28.127  1.00  1.300          H  
ATOM    324 2HG  PRO A  20      10.674 -14.525  29.126  1.00  1.300          H  
ATOM    325 1HD  PRO A  20      13.318 -15.566  28.114  1.00  1.300          H  
ATOM    326 2HD  PRO A  20      12.719 -13.856  28.342  1.00  1.300          H  
ATOM    327  N   GLY A  21      13.022 -16.920  33.106  1.00  0.720          N  
ATOM    328  CA  GLY A  21      13.677 -17.995  33.866  1.00  0.720          C  
ATOM    329  C   GLY A  21      13.988 -17.580  35.296  1.00  0.720          C  
ATOM    330  O   GLY A  21      13.910 -16.392  35.639  1.00  0.720          O  
ATOM    331  H   GLY A  21      12.343 -16.331  33.573  1.00  0.860          H  
ATOM    332 1HA  GLY A  21      13.034 -18.879  33.882  1.00  0.860          H  
ATOM    333 2HA  GLY A  21      14.597 -18.288  33.364  1.00  0.860          H  
ATOM    334  N   ALA A  22      14.396 -18.549  36.126  1.00  0.720          N  
ATOM    335  CA  ALA A  22      14.723 -18.255  37.523  1.00  0.720          C  
ATOM    336  C   ALA A  22      15.849 -17.252  37.606  1.00  0.700          C  
ATOM    337  O   ALA A  22      15.856 -16.418  38.493  1.00  0.700          O  
ATOM    338  CB  ALA A  22      15.105 -19.490  38.315  1.00  1.010          C  
ATOM    339  H   ALA A  22      14.416 -19.521  35.789  1.00  0.860          H  
ATOM    340  HA  ALA A  22      13.841 -17.822  37.984  1.00  0.860          H  
ATOM    341 1HB  ALA A  22      15.310 -19.206  39.342  1.00  1.210          H  
ATOM    342 2HB  ALA A  22      14.299 -20.200  38.302  1.00  1.210          H  
ATOM    343 3HB  ALA A  22      15.992 -19.944  37.878  1.00  1.210          H  
ATOM    344  N   GLY A  23      16.797 -17.277  36.669  1.00  0.680          N  
ATOM    345  CA  GLY A  23      17.901 -16.326  36.728  1.00  0.650          C  
ATOM    346  C   GLY A  23      17.371 -14.899  36.888  1.00  0.650          C  
ATOM    347  O   GLY A  23      17.823 -14.151  37.759  1.00  0.660          O  
ATOM    348  H   GLY A  23      16.763 -17.975  35.938  1.00  0.820          H  
ATOM    349 1HA  GLY A  23      18.551 -16.574  37.567  1.00  0.780          H  
ATOM    350 2HA  GLY A  23      18.498 -16.402  35.820  1.00  0.780          H  
ATOM    351  N   PHE A  24      16.433 -14.513  36.020  1.00  0.650          N  
ATOM    352  CA  PHE A  24      15.834 -13.182  36.036  1.00  0.650          C  
ATOM    353  C   PHE A  24      15.084 -12.957  37.353  1.00  0.660          C  
ATOM    354  O   PHE A  24      15.206 -11.905  37.989  1.00  0.650          O  
ATOM    355  CB  PHE A  24      14.864 -13.013  34.874  1.00  0.910          C  
ATOM    356  CG  PHE A  24      14.326 -11.593  34.669  1.00  0.910          C  
ATOM    357  CD1 PHE A  24      15.058 -10.687  33.893  1.00  0.910          C  
ATOM    358  CD2 PHE A  24      13.130 -11.159  35.217  1.00  0.910          C  
ATOM    359  CE1 PHE A  24      14.604  -9.411  33.661  1.00  0.910          C  
ATOM    360  CE2 PHE A  24      12.685  -9.872  34.972  1.00  0.910          C  
ATOM    361  CZ  PHE A  24      13.414  -9.009  34.198  1.00  0.910          C  
ATOM    362  H   PHE A  24      16.108 -15.187  35.337  1.00  0.780          H  
ATOM    363  HA  PHE A  24      16.631 -12.453  35.942  1.00  0.780          H  
ATOM    364 1HB  PHE A  24      15.363 -13.318  33.955  1.00  1.090          H  
ATOM    365 2HB  PHE A  24      14.017 -13.686  35.011  1.00  1.090          H  
ATOM    366  HD1 PHE A  24      16.006 -11.009  33.463  1.00  1.090          H  
ATOM    367  HD2 PHE A  24      12.534 -11.843  35.831  1.00  1.090          H  
ATOM    368  HE1 PHE A  24      15.189  -8.725  33.048  1.00  1.090          H  
ATOM    369  HE2 PHE A  24      11.746  -9.536  35.385  1.00  1.090          H  
ATOM    370  HZ  PHE A  24      13.039  -8.003  34.015  1.00  1.090          H  
ATOM    371  N   VAL A  25      14.278 -13.945  37.749  1.00  0.690          N  
ATOM    372  CA  VAL A  25      13.444 -13.815  38.944  1.00  0.720          C  
ATOM    373  C   VAL A  25      14.292 -13.599  40.206  1.00  0.730          C  
ATOM    374  O   VAL A  25      13.998 -12.714  41.027  1.00  0.740          O  
ATOM    375  CB  VAL A  25      12.583 -15.097  39.089  1.00  1.000          C  
ATOM    376  CG1 VAL A  25      11.829 -15.152  40.399  1.00  1.000          C  
ATOM    377  CG2 VAL A  25      11.607 -15.168  37.934  1.00  1.000          C  
ATOM    378  H   VAL A  25      14.231 -14.797  37.175  1.00  0.830          H  
ATOM    379  HA  VAL A  25      12.784 -12.960  38.803  1.00  0.860          H  
ATOM    380  HB  VAL A  25      13.239 -15.950  39.071  1.00  1.200          H  
ATOM    381 1HG1 VAL A  25      11.266 -16.080  40.432  1.00  1.200          H  
ATOM    382 2HG1 VAL A  25      12.525 -15.122  41.221  1.00  1.200          H  
ATOM    383 3HG1 VAL A  25      11.145 -14.323  40.470  1.00  1.200          H  
ATOM    384 1HG2 VAL A  25      11.019 -16.073  38.006  1.00  1.200          H  
ATOM    385 2HG2 VAL A  25      10.936 -14.306  37.960  1.00  1.200          H  
ATOM    386 3HG2 VAL A  25      12.142 -15.170  36.991  1.00  1.200          H  
ATOM    387  N   LEU A  26      15.333 -14.412  40.345  1.00  0.720          N  
ATOM    388  CA  LEU A  26      16.257 -14.357  41.457  1.00  0.720          C  
ATOM    389  C   LEU A  26      17.083 -13.075  41.379  1.00  0.700          C  
ATOM    390  O   LEU A  26      17.412 -12.491  42.409  1.00  0.730          O  
ATOM    391  CB  LEU A  26      17.120 -15.616  41.433  1.00  1.010          C  
ATOM    392  CG  LEU A  26      16.337 -16.968  41.701  1.00  1.010          C  
ATOM    393  CD1 LEU A  26      17.270 -18.127  41.422  1.00  1.010          C  
ATOM    394  CD2 LEU A  26      15.786 -17.035  43.160  1.00  1.010          C  
ATOM    395  H   LEU A  26      15.489 -15.112  39.625  1.00  0.860          H  
ATOM    396  HA  LEU A  26      15.688 -14.323  42.379  1.00  0.860          H  
ATOM    397 1HB  LEU A  26      17.581 -15.689  40.444  1.00  1.210          H  
ATOM    398 2HB  LEU A  26      17.911 -15.517  42.177  1.00  1.210          H  
ATOM    399  HG  LEU A  26      15.500 -17.034  41.005  1.00  1.210          H  
ATOM    400 1HD1 LEU A  26      16.736 -19.055  41.562  1.00  1.210          H  
ATOM    401 2HD1 LEU A  26      17.620 -18.066  40.389  1.00  1.210          H  
ATOM    402 3HD1 LEU A  26      18.122 -18.088  42.099  1.00  1.210          H  
ATOM    403 1HD2 LEU A  26      15.250 -17.969  43.309  1.00  1.210          H  
ATOM    404 2HD2 LEU A  26      16.609 -16.982  43.874  1.00  1.210          H  
ATOM    405 3HD2 LEU A  26      15.108 -16.221  43.346  1.00  1.210          H  
ATOM    406  N   GLY A  27      17.417 -12.632  40.160  1.00  0.660          N  
ATOM    407  CA  GLY A  27      18.153 -11.396  39.936  1.00  0.610          C  
ATOM    408  C   GLY A  27      17.379 -10.227  40.532  1.00  0.610          C  
ATOM    409  O   GLY A  27      17.928  -9.429  41.299  1.00  0.610          O  
ATOM    410  H   GLY A  27      17.204 -13.201  39.339  1.00  0.790          H  
ATOM    411 1HA  GLY A  27      19.143 -11.465  40.387  1.00  0.730          H  
ATOM    412 2HA  GLY A  27      18.284 -11.251  38.868  1.00  0.730          H  
ATOM    413  N   LEU A  28      16.072 -10.155  40.253  1.00  0.620          N  
ATOM    414  CA  LEU A  28      15.267  -9.070  40.806  1.00  0.630          C  
ATOM    415  C   LEU A  28      15.302  -9.110  42.338  1.00  0.660          C  
ATOM    416  O   LEU A  28      15.374  -8.049  42.984  1.00  0.700          O  
ATOM    417  CB  LEU A  28      13.807  -9.157  40.331  1.00  0.880          C  
ATOM    418  CG  LEU A  28      13.492  -8.877  38.827  1.00  0.880          C  
ATOM    419  CD1 LEU A  28      12.013  -9.176  38.589  1.00  0.880          C  
ATOM    420  CD2 LEU A  28      13.805  -7.429  38.457  1.00  0.880          C  
ATOM    421  H   LEU A  28      15.673 -10.829  39.589  1.00  0.740          H  
ATOM    422  HA  LEU A  28      15.702  -8.127  40.488  1.00  0.760          H  
ATOM    423 1HB  LEU A  28      13.466 -10.163  40.536  1.00  1.050          H  
ATOM    424 2HB  LEU A  28      13.213  -8.477  40.917  1.00  1.050          H  
ATOM    425  HG  LEU A  28      14.083  -9.546  38.196  1.00  1.050          H  
ATOM    426 1HD1 LEU A  28      11.781  -8.994  37.557  1.00  1.050          H  
ATOM    427 2HD1 LEU A  28      11.808 -10.219  38.835  1.00  1.050          H  
ATOM    428 3HD1 LEU A  28      11.398  -8.527  39.213  1.00  1.050          H  
ATOM    429 1HD2 LEU A  28      13.563  -7.270  37.404  1.00  1.050          H  
ATOM    430 2HD2 LEU A  28      13.213  -6.752  39.072  1.00  1.050          H  
ATOM    431 3HD2 LEU A  28      14.858  -7.232  38.613  1.00  1.050          H  
ATOM    432  N   VAL A  29      15.304 -10.318  42.925  1.00  0.660          N  
ATOM    433  CA  VAL A  29      15.398 -10.415  44.382  1.00  0.700          C  
ATOM    434  C   VAL A  29      16.767  -9.914  44.861  1.00  0.680          C  
ATOM    435  O   VAL A  29      16.841  -9.108  45.789  1.00  0.710          O  
ATOM    436  CB  VAL A  29      15.196 -11.860  44.914  1.00  0.960          C  
ATOM    437  CG1 VAL A  29      15.451 -11.914  46.422  1.00  0.960          C  
ATOM    438  CG2 VAL A  29      13.831 -12.329  44.642  1.00  0.960          C  
ATOM    439  H   VAL A  29      15.170 -11.146  42.332  1.00  0.790          H  
ATOM    440  HA  VAL A  29      14.640  -9.789  44.816  1.00  0.840          H  
ATOM    441  HB  VAL A  29      15.915 -12.521  44.435  1.00  1.160          H  
ATOM    442 1HG1 VAL A  29      15.315 -12.937  46.772  1.00  1.160          H  
ATOM    443 2HG1 VAL A  29      16.467 -11.599  46.652  1.00  1.160          H  
ATOM    444 3HG1 VAL A  29      14.741 -11.261  46.927  1.00  1.160          H  
ATOM    445 1HG2 VAL A  29      13.741 -13.325  45.029  1.00  1.160          H  
ATOM    446 2HG2 VAL A  29      13.118 -11.681  45.136  1.00  1.160          H  
ATOM    447 3HG2 VAL A  29      13.663 -12.336  43.574  1.00  1.160          H  
ATOM    448  N   ASP A  30      17.854 -10.366  44.235  1.00  0.650          N  
ATOM    449  CA  ASP A  30      19.198  -9.958  44.655  1.00  0.650          C  
ATOM    450  C   ASP A  30      19.459  -8.451  44.563  1.00  0.640          C  
ATOM    451  O   ASP A  30      20.179  -7.894  45.394  1.00  0.660          O  
ATOM    452  CB  ASP A  30      20.279 -10.671  43.829  1.00  0.910          C  
ATOM    453  CG  ASP A  30      20.497 -12.166  44.163  1.00  0.910          C  
ATOM    454  OD1 ASP A  30      20.037 -12.626  45.182  1.00  0.910          O  
ATOM    455  OD2 ASP A  30      21.167 -12.817  43.394  1.00  0.910          O  
ATOM    456  H   ASP A  30      17.744 -11.039  43.471  1.00  0.780          H  
ATOM    457  HA  ASP A  30      19.320 -10.254  45.696  1.00  0.780          H  
ATOM    458 1HB  ASP A  30      20.005 -10.600  42.774  1.00  1.090          H  
ATOM    459 2HB  ASP A  30      21.223 -10.146  43.950  1.00  1.090          H  
ATOM    460  N   ILE A  31      18.873  -7.790  43.567  1.00  0.630          N  
ATOM    461  CA  ILE A  31      19.089  -6.360  43.357  1.00  0.610          C  
ATOM    462  C   ILE A  31      18.129  -5.475  44.168  1.00  0.610          C  
ATOM    463  O   ILE A  31      18.541  -4.462  44.738  1.00  0.600          O  
ATOM    464  CB  ILE A  31      18.965  -6.012  41.857  1.00  0.860          C  
ATOM    465  CG1 ILE A  31      20.065  -6.764  41.075  1.00  0.860          C  
ATOM    466  CG2 ILE A  31      19.133  -4.468  41.647  1.00  0.860          C  
ATOM    467  CD1 ILE A  31      19.891  -6.750  39.577  1.00  0.860          C  
ATOM    468  H   ILE A  31      18.327  -8.334  42.888  1.00  0.760          H  
ATOM    469  HA  ILE A  31      20.103  -6.127  43.675  1.00  0.730          H  
ATOM    470  HB  ILE A  31      17.993  -6.343  41.484  1.00  1.030          H  
ATOM    471 1HG1 ILE A  31      21.033  -6.331  41.318  1.00  1.030          H  
ATOM    472 2HG1 ILE A  31      20.063  -7.805  41.394  1.00  1.030          H  
ATOM    473 1HG2 ILE A  31      19.053  -4.230  40.614  1.00  1.030          H  
ATOM    474 2HG2 ILE A  31      18.378  -3.928  42.180  1.00  1.030          H  
ATOM    475 3HG2 ILE A  31      20.110  -4.155  42.012  1.00  1.030          H  
ATOM    476 1HD1 ILE A  31      20.699  -7.319  39.125  1.00  1.030          H  
ATOM    477 2HD1 ILE A  31      18.934  -7.209  39.316  1.00  1.030          H  
ATOM    478 3HD1 ILE A  31      19.922  -5.749  39.201  1.00  1.030          H  
ATOM    479  N   ILE A  32      16.835  -5.798  44.156  1.00  0.630          N  
ATOM    480  CA  ILE A  32      15.845  -4.961  44.821  1.00  0.630          C  
ATOM    481  C   ILE A  32      15.090  -5.621  45.961  1.00  0.740          C  
ATOM    482  O   ILE A  32      15.122  -5.165  47.097  1.00  0.810          O  
ATOM    483  CB  ILE A  32      14.740  -4.549  43.810  1.00  0.880          C  
ATOM    484  CG1 ILE A  32      15.338  -3.811  42.582  1.00  0.880          C  
ATOM    485  CG2 ILE A  32      13.613  -3.692  44.526  1.00  0.880          C  
ATOM    486  CD1 ILE A  32      16.030  -2.518  42.859  1.00  0.880          C  
ATOM    487  H   ILE A  32      16.527  -6.642  43.674  1.00  0.760          H  
ATOM    488  HA  ILE A  32      16.343  -4.087  45.227  1.00  0.760          H  
ATOM    489  HB  ILE A  32      14.280  -5.450  43.416  1.00  1.060          H  
ATOM    490 1HG1 ILE A  32      16.053  -4.476  42.116  1.00  1.060          H  
ATOM    491 2HG1 ILE A  32      14.563  -3.631  41.886  1.00  1.060          H  
ATOM    492 1HG2 ILE A  32      12.850  -3.465  43.813  1.00  1.060          H  
ATOM    493 2HG2 ILE A  32      13.153  -4.236  45.343  1.00  1.060          H  
ATOM    494 3HG2 ILE A  32      14.030  -2.773  44.921  1.00  1.060          H  
ATOM    495 1HD1 ILE A  32      16.417  -2.110  41.926  1.00  1.060          H  
ATOM    496 2HD1 ILE A  32      15.340  -1.802  43.295  1.00  1.060          H  
ATOM    497 3HD1 ILE A  32      16.846  -2.693  43.536  1.00  1.060          H  
ATOM    498  N   TRP A  33      14.364  -6.677  45.650  1.00  0.770          N  
ATOM    499  CA  TRP A  33      13.346  -7.156  46.575  1.00  0.840          C  
ATOM    500  C   TRP A  33      13.847  -7.899  47.802  1.00  0.830          C  
ATOM    501  O   TRP A  33      13.153  -7.956  48.814  1.00  0.940          O  
ATOM    502  CB  TRP A  33      12.354  -7.987  45.800  1.00  1.150          C  
ATOM    503  CG  TRP A  33      11.657  -7.171  44.772  1.00  1.150          C  
ATOM    504  CD1 TRP A  33      11.910  -7.194  43.438  1.00  1.150          C  
ATOM    505  CD2 TRP A  33      10.599  -6.216  44.962  1.00  1.150          C  
ATOM    506  NE1 TRP A  33      11.103  -6.313  42.791  1.00  1.150          N  
ATOM    507  CE2 TRP A  33      10.288  -5.701  43.711  1.00  1.150          C  
ATOM    508  CE3 TRP A  33       9.906  -5.766  46.070  1.00  1.150          C  
ATOM    509  CZ2 TRP A  33       9.295  -4.744  43.539  1.00  1.150          C  
ATOM    510  CZ3 TRP A  33       8.913  -4.836  45.900  1.00  1.150          C  
ATOM    511  CH2 TRP A  33       8.612  -4.333  44.662  1.00  1.150          C  
ATOM    512  H   TRP A  33      14.490  -7.102  44.730  1.00  0.920          H  
ATOM    513  HA  TRP A  33      12.810  -6.279  46.933  1.00  1.010          H  
ATOM    514 1HB  TRP A  33      12.851  -8.781  45.312  1.00  1.380          H  
ATOM    515 2HB  TRP A  33      11.616  -8.416  46.478  1.00  1.380          H  
ATOM    516  HD1 TRP A  33      12.655  -7.819  42.966  1.00  1.380          H  
ATOM    517  HE1 TRP A  33      11.102  -6.150  41.799  1.00  1.380          H  
ATOM    518  HE3 TRP A  33      10.133  -6.139  47.046  1.00  1.380          H  
ATOM    519  HZ2 TRP A  33       9.042  -4.332  42.566  1.00  1.380          H  
ATOM    520  HZ3 TRP A  33       8.375  -4.515  46.783  1.00  1.380          H  
ATOM    521  HH2 TRP A  33       7.820  -3.597  44.561  1.00  1.380          H  
ATOM    522  N   GLY A  34      15.046  -8.452  47.745  1.00  0.780          N  
ATOM    523  CA  GLY A  34      15.614  -9.200  48.844  1.00  0.790          C  
ATOM    524  C   GLY A  34      16.340  -8.357  49.887  1.00  0.830          C  
ATOM    525  O   GLY A  34      16.818  -8.899  50.880  1.00  0.850          O  
ATOM    526  H   GLY A  34      15.599  -8.406  46.894  1.00  0.940          H  
ATOM    527 1HA  GLY A  34      14.845  -9.790  49.316  1.00  0.950          H  
ATOM    528 2HA  GLY A  34      16.328  -9.913  48.431  1.00  0.950          H  
ATOM    529  N   ILE A  35      16.458  -7.040  49.684  1.00  0.920          N  
ATOM    530  CA  ILE A  35      17.206  -6.254  50.673  1.00  1.090          C  
ATOM    531  C   ILE A  35      16.456  -5.044  51.152  1.00  1.350          C  
ATOM    532  O   ILE A  35      16.952  -4.250  51.969  1.00  1.810          O  
ATOM    533  CB  ILE A  35      18.544  -5.757  50.067  1.00  1.460          C  
ATOM    534  CG1 ILE A  35      18.253  -4.795  48.831  1.00  1.460          C  
ATOM    535  CG2 ILE A  35      19.400  -6.960  49.640  1.00  1.460          C  
ATOM    536  CD1 ILE A  35      19.456  -4.029  48.307  1.00  1.460          C  
ATOM    537  H   ILE A  35      16.043  -6.601  48.854  1.00  1.100          H  
ATOM    538  HA  ILE A  35      17.418  -6.879  51.536  1.00  1.310          H  
ATOM    539  HB  ILE A  35      19.084  -5.185  50.818  1.00  1.750          H  
ATOM    540 1HG1 ILE A  35      17.853  -5.392  48.007  1.00  1.750          H  
ATOM    541 2HG1 ILE A  35      17.510  -4.056  49.114  1.00  1.750          H  
ATOM    542 1HG2 ILE A  35      20.348  -6.624  49.239  1.00  1.750          H  
ATOM    543 2HG2 ILE A  35      19.583  -7.593  50.508  1.00  1.750          H  
ATOM    544 3HG2 ILE A  35      18.878  -7.536  48.879  1.00  1.750          H  
ATOM    545 1HD1 ILE A  35      19.141  -3.404  47.464  1.00  1.750          H  
ATOM    546 2HD1 ILE A  35      19.857  -3.396  49.098  1.00  1.750          H  
ATOM    547 3HD1 ILE A  35      20.220  -4.717  47.966  1.00  1.750          H  
ATOM    548  N   PHE A  36      15.265  -4.898  50.652  1.00  1.860          N  
ATOM    549  CA  PHE A  36      14.596  -3.628  50.719  1.00  2.470          C  
ATOM    550  C   PHE A  36      13.829  -3.415  52.006  1.00  2.030          C  
ATOM    551  O   PHE A  36      12.597  -3.367  51.995  1.00  2.410          O  
ATOM    552  CB  PHE A  36      13.646  -3.579  49.539  1.00  3.210          C  
ATOM    553  CG  PHE A  36      13.416  -2.278  48.957  1.00  3.210          C  
ATOM    554  CD1 PHE A  36      12.375  -1.510  49.274  1.00  3.210          C  
ATOM    555  CD2 PHE A  36      14.299  -1.854  47.959  1.00  3.210          C  
ATOM    556  CE1 PHE A  36      12.181  -0.323  48.627  1.00  3.210          C  
ATOM    557  CE2 PHE A  36      14.114  -0.669  47.319  1.00  3.210          C  
ATOM    558  CZ  PHE A  36      13.044   0.106  47.657  1.00  3.210          C  
ATOM    559  H   PHE A  36      14.869  -5.656  50.111  1.00  2.230          H  
ATOM    560  HA  PHE A  36      15.344  -2.849  50.618  1.00  2.960          H  
ATOM    561 1HB  PHE A  36      13.994  -4.211  48.789  1.00  3.860          H  
ATOM    562 2HB  PHE A  36      12.681  -3.983  49.839  1.00  3.860          H  
ATOM    563  HD1 PHE A  36      11.690  -1.856  50.052  1.00  3.860          H  
ATOM    564  HD2 PHE A  36      15.149  -2.500  47.687  1.00  3.860          H  
ATOM    565  HE1 PHE A  36      11.338   0.271  48.882  1.00  3.860          H  
ATOM    566  HE2 PHE A  36      14.805  -0.353  46.542  1.00  3.860          H  
ATOM    567  HZ  PHE A  36      12.873   1.053  47.148  1.00  3.860          H  
ATOM    568  N   GLY A  37      14.531  -3.239  53.101  1.00  1.840          N  
ATOM    569  CA  GLY A  37      13.814  -3.071  54.343  1.00  1.510          C  
ATOM    570  C   GLY A  37      13.203  -1.693  54.275  1.00  1.270          C  
ATOM    571  O   GLY A  37      13.513  -0.946  53.339  1.00  1.360          O  
ATOM    572  H   GLY A  37      15.550  -3.315  53.030  1.00  2.210          H  
ATOM    573 1HA  GLY A  37      13.048  -3.843  54.437  1.00  1.810          H  
ATOM    574 2HA  GLY A  37      14.500  -3.153  55.190  1.00  1.810          H  
ATOM    575  N   PRO A  38      12.416  -1.267  55.271  1.00  1.110          N  
ATOM    576  CA  PRO A  38      11.780   0.035  55.324  1.00  1.010          C  
ATOM    577  C   PRO A  38      12.791   1.148  55.019  1.00  0.980          C  
ATOM    578  O   PRO A  38      12.451   2.146  54.384  1.00  0.990          O  
ATOM    579  CB  PRO A  38      11.286   0.080  56.777  1.00  1.520          C  
ATOM    580  CG  PRO A  38      11.020  -1.372  57.117  1.00  1.520          C  
ATOM    581  CD  PRO A  38      12.126  -2.144  56.426  1.00  1.520          C  
ATOM    582  HA  PRO A  38      10.940   0.055  54.612  1.00  1.210          H  
ATOM    583 1HB  PRO A  38      12.044   0.551  57.423  1.00  1.820          H  
ATOM    584 2HB  PRO A  38      10.377   0.690  56.851  1.00  1.820          H  
ATOM    585 1HG  PRO A  38      11.012  -1.524  58.209  1.00  1.820          H  
ATOM    586 2HG  PRO A  38      10.016  -1.665  56.756  1.00  1.820          H  
ATOM    587 1HD  PRO A  38      13.001  -2.252  57.082  1.00  1.820          H  
ATOM    588 2HD  PRO A  38      11.715  -3.117  56.105  1.00  1.820          H  
ATOM    589  N   SER A  39      14.047   0.954  55.427  1.00  0.960          N  
ATOM    590  CA  SER A  39      15.103   1.918  55.192  1.00  0.940          C  
ATOM    591  C   SER A  39      15.300   2.237  53.713  1.00  0.910          C  
ATOM    592  O   SER A  39      15.574   3.393  53.363  1.00  0.910          O  
ATOM    593  CB  SER A  39      16.411   1.384  55.750  1.00  1.320          C  
ATOM    594  OG  SER A  39      16.360   1.261  57.148  1.00  1.320          O  
ATOM    595  H   SER A  39      14.301   0.148  55.983  1.00  1.150          H  
ATOM    596  HA  SER A  39      14.845   2.842  55.711  1.00  1.130          H  
ATOM    597 1HB  SER A  39      16.621   0.412  55.303  1.00  1.590          H  
ATOM    598 2HB  SER A  39      17.221   2.054  55.469  1.00  1.590          H  
ATOM    599  HG  SER A  39      17.237   0.972  57.421  1.00  1.590          H  
ATOM    600  N   GLN A  40      15.226   1.213  52.843  1.00  0.880          N  
ATOM    601  CA  GLN A  40      15.456   1.435  51.424  1.00  0.840          C  
ATOM    602  C   GLN A  40      14.261   2.103  50.823  1.00  0.820          C  
ATOM    603  O   GLN A  40      14.399   2.960  49.953  1.00  0.790          O  
ATOM    604  CB  GLN A  40      15.731   0.134  50.685  1.00  1.190          C  
ATOM    605  CG  GLN A  40      17.036  -0.528  51.043  1.00  1.190          C  
ATOM    606  CD  GLN A  40      18.186   0.351  50.713  1.00  1.190          C  
ATOM    607  OE1 GLN A  40      18.216   0.943  49.636  1.00  1.190          O  
ATOM    608  NE2 GLN A  40      19.139   0.462  51.622  1.00  1.190          N  
ATOM    609  H   GLN A  40      14.939   0.289  53.168  1.00  1.060          H  
ATOM    610  HA  GLN A  40      16.308   2.102  51.307  1.00  1.010          H  
ATOM    611 1HB  GLN A  40      14.924  -0.558  50.905  1.00  1.430          H  
ATOM    612 2HB  GLN A  40      15.723   0.317  49.614  1.00  1.430          H  
ATOM    613 1HG  GLN A  40      17.046  -0.740  52.111  1.00  1.430          H  
ATOM    614 2HG  GLN A  40      17.146  -1.450  50.476  1.00  1.430          H  
ATOM    615 1HE2 GLN A  40      19.933   1.048  51.448  1.00  1.430          H  
ATOM    616 2HE2 GLN A  40      19.073  -0.038  52.485  1.00  1.430          H  
ATOM    617  N   TRP A  41      13.083   1.735  51.299  1.00  0.830          N  
ATOM    618  CA  TRP A  41      11.884   2.346  50.763  1.00  0.840          C  
ATOM    619  C   TRP A  41      11.907   3.817  51.044  1.00  0.860          C  
ATOM    620  O   TRP A  41      11.597   4.643  50.178  1.00  0.860          O  
ATOM    621  CB  TRP A  41      10.653   1.809  51.405  1.00  1.170          C  
ATOM    622  CG  TRP A  41       9.458   2.301  50.725  1.00  1.170          C  
ATOM    623  CD1 TRP A  41       8.907   1.658  49.745  1.00  1.170          C  
ATOM    624  CD2 TRP A  41       8.671   3.498  50.900  1.00  1.170          C  
ATOM    625  NE1 TRP A  41       7.839   2.313  49.278  1.00  1.170          N  
ATOM    626  CE2 TRP A  41       7.682   3.446  49.962  1.00  1.170          C  
ATOM    627  CE3 TRP A  41       8.731   4.571  51.750  1.00  1.170          C  
ATOM    628  CZ2 TRP A  41       6.758   4.423  49.829  1.00  1.170          C  
ATOM    629  CZ3 TRP A  41       7.797   5.540  51.645  1.00  1.170          C  
ATOM    630  CH2 TRP A  41       6.825   5.478  50.699  1.00  1.170          C  
ATOM    631  H   TRP A  41      13.050   0.987  52.005  1.00  1.000          H  
ATOM    632  HA  TRP A  41      11.853   2.219  49.689  1.00  1.010          H  
ATOM    633 1HB  TRP A  41      10.661   0.719  51.392  1.00  1.410          H  
ATOM    634 2HB  TRP A  41      10.653   2.129  52.428  1.00  1.410          H  
ATOM    635  HD1 TRP A  41       9.278   0.737  49.393  1.00  1.410          H  
ATOM    636  HE1 TRP A  41       7.249   1.995  48.526  1.00  1.410          H  
ATOM    637  HE3 TRP A  41       9.494   4.638  52.492  1.00  1.410          H  
ATOM    638  HZ2 TRP A  41       5.996   4.378  49.073  1.00  1.410          H  
ATOM    639  HZ3 TRP A  41       7.859   6.366  52.338  1.00  1.410          H  
ATOM    640  HH2 TRP A  41       6.089   6.278  50.632  1.00  1.410          H  
ATOM    641  N   ASP A  42      12.247   4.143  52.292  1.00  0.890          N  
ATOM    642  CA  ASP A  42      12.313   5.509  52.723  1.00  0.920          C  
ATOM    643  C   ASP A  42      13.325   6.229  51.864  1.00  0.900          C  
ATOM    644  O   ASP A  42      13.002   7.253  51.274  1.00  0.910          O  
ATOM    645  CB  ASP A  42      12.693   5.581  54.202  1.00  1.280          C  
ATOM    646  CG  ASP A  42      12.627   6.978  54.788  1.00  1.280          C  
ATOM    647  OD1 ASP A  42      11.545   7.506  54.886  1.00  1.280          O  
ATOM    648  OD2 ASP A  42      13.657   7.506  55.131  1.00  1.280          O  
ATOM    649  H   ASP A  42      12.454   3.405  52.970  1.00  1.070          H  
ATOM    650  HA  ASP A  42      11.342   5.980  52.583  1.00  1.100          H  
ATOM    651 1HB  ASP A  42      12.035   4.923  54.772  1.00  1.530          H  
ATOM    652 2HB  ASP A  42      13.708   5.198  54.326  1.00  1.530          H  
ATOM    653  N   ALA A  43      14.516   5.646  51.653  1.00  0.860          N  
ATOM    654  CA  ALA A  43      15.506   6.321  50.823  1.00  0.840          C  
ATOM    655  C   ALA A  43      14.976   6.607  49.416  1.00  0.820          C  
ATOM    656  O   ALA A  43      15.212   7.693  48.878  1.00  0.820          O  
ATOM    657  CB  ALA A  43      16.757   5.466  50.711  1.00  1.180          C  
ATOM    658  H   ALA A  43      14.770   4.781  52.140  1.00  1.030          H  
ATOM    659  HA  ALA A  43      15.752   7.267  51.299  1.00  1.010          H  
ATOM    660 1HB  ALA A  43      17.501   5.987  50.117  1.00  1.420          H  
ATOM    661 2HB  ALA A  43      17.152   5.275  51.710  1.00  1.420          H  
ATOM    662 3HB  ALA A  43      16.509   4.519  50.235  1.00  1.420          H  
ATOM    663  N   PHE A  44      14.242   5.658  48.814  1.00  0.810          N  
ATOM    664  CA  PHE A  44      13.687   5.885  47.479  1.00  0.810          C  
ATOM    665  C   PHE A  44      12.732   7.054  47.471  1.00  0.820          C  
ATOM    666  O   PHE A  44      12.760   7.877  46.545  1.00  0.830          O  
ATOM    667  CB  PHE A  44      13.007   4.626  46.933  1.00  1.130          C  
ATOM    668  CG  PHE A  44      13.929   3.703  46.172  1.00  1.130          C  
ATOM    669  CD1 PHE A  44      14.982   3.025  46.773  1.00  1.130          C  
ATOM    670  CD2 PHE A  44      13.714   3.503  44.811  1.00  1.130          C  
ATOM    671  CE1 PHE A  44      15.791   2.192  46.040  1.00  1.130          C  
ATOM    672  CE2 PHE A  44      14.528   2.666  44.081  1.00  1.130          C  
ATOM    673  CZ  PHE A  44      15.565   2.012  44.694  1.00  1.130          C  
ATOM    674  H   PHE A  44      14.119   4.751  49.280  1.00  0.970          H  
ATOM    675  HA  PHE A  44      14.505   6.126  46.810  1.00  0.970          H  
ATOM    676 1HB  PHE A  44      12.576   4.065  47.765  1.00  1.360          H  
ATOM    677 2HB  PHE A  44      12.188   4.913  46.277  1.00  1.360          H  
ATOM    678  HD1 PHE A  44      15.179   3.156  47.822  1.00  1.360          H  
ATOM    679  HD2 PHE A  44      12.885   4.020  44.319  1.00  1.360          H  
ATOM    680  HE1 PHE A  44      16.608   1.677  46.531  1.00  1.360          H  
ATOM    681  HE2 PHE A  44      14.345   2.519  43.012  1.00  1.360          H  
ATOM    682  HZ  PHE A  44      16.199   1.357  44.111  1.00  1.360          H  
ATOM    683  N   LEU A  45      11.880   7.140  48.487  1.00  0.820          N  
ATOM    684  CA  LEU A  45      10.966   8.250  48.574  1.00  0.850          C  
ATOM    685  C   LEU A  45      11.643   9.589  48.856  1.00  0.850          C  
ATOM    686  O   LEU A  45      11.404  10.574  48.147  1.00  0.850          O  
ATOM    687  CB  LEU A  45       9.935   8.012  49.668  1.00  1.180          C  
ATOM    688  CG  LEU A  45       9.038   9.201  49.899  1.00  1.180          C  
ATOM    689  CD1 LEU A  45       8.264   9.520  48.625  1.00  1.180          C  
ATOM    690  CD2 LEU A  45       8.171   8.950  51.072  1.00  1.180          C  
ATOM    691  H   LEU A  45      11.864   6.388  49.188  1.00  0.980          H  
ATOM    692  HA  LEU A  45      10.469   8.307  47.611  1.00  1.020          H  
ATOM    693 1HB  LEU A  45       9.321   7.156  49.386  1.00  1.410          H  
ATOM    694 2HB  LEU A  45      10.455   7.776  50.599  1.00  1.410          H  
ATOM    695  HG  LEU A  45       9.647  10.053  50.143  1.00  1.410          H  
ATOM    696 1HD1 LEU A  45       7.689  10.362  48.781  1.00  1.410          H  
ATOM    697 2HD1 LEU A  45       8.922   9.743  47.810  1.00  1.410          H  
ATOM    698 3HD1 LEU A  45       7.630   8.683  48.353  1.00  1.410          H  
ATOM    699 1HD2 LEU A  45       7.586   9.817  51.281  1.00  1.410          H  
ATOM    700 2HD2 LEU A  45       7.534   8.130  50.868  1.00  1.410          H  
ATOM    701 3HD2 LEU A  45       8.799   8.739  51.937  1.00  1.410          H  
ATOM    702  N   VAL A  46      12.513   9.603  49.865  1.00  0.870          N  
ATOM    703  CA  VAL A  46      13.184  10.804  50.332  1.00  0.870          C  
ATOM    704  C   VAL A  46      13.984  11.423  49.215  1.00  0.840          C  
ATOM    705  O   VAL A  46      13.927  12.632  49.002  1.00  0.840          O  
ATOM    706  CB  VAL A  46      14.051  10.486  51.566  1.00  1.220          C  
ATOM    707  CG1 VAL A  46      14.944  11.663  51.918  1.00  1.220          C  
ATOM    708  CG2 VAL A  46      13.117  10.187  52.750  1.00  1.220          C  
ATOM    709  H   VAL A  46      12.679   8.731  50.357  1.00  1.040          H  
ATOM    710  HA  VAL A  46      12.420  11.506  50.649  1.00  1.040          H  
ATOM    711  HB  VAL A  46      14.681   9.621  51.359  1.00  1.460          H  
ATOM    712 1HG1 VAL A  46      15.534  11.416  52.798  1.00  1.460          H  
ATOM    713 2HG1 VAL A  46      15.609  11.871  51.088  1.00  1.460          H  
ATOM    714 3HG1 VAL A  46      14.330  12.537  52.123  1.00  1.460          H  
ATOM    715 1HG2 VAL A  46      13.703   9.947  53.640  1.00  1.460          H  
ATOM    716 2HG2 VAL A  46      12.489  11.058  52.949  1.00  1.460          H  
ATOM    717 3HG2 VAL A  46      12.475   9.340  52.516  1.00  1.460          H  
ATOM    718  N   GLN A  47      14.659  10.599  48.425  1.00  0.820          N  
ATOM    719  CA  GLN A  47      15.434  11.088  47.308  1.00  0.800          C  
ATOM    720  C   GLN A  47      14.602  12.021  46.418  1.00  0.810          C  
ATOM    721  O   GLN A  47      15.144  12.980  45.883  1.00  0.900          O  
ATOM    722  CB  GLN A  47      15.928   9.898  46.474  1.00  1.130          C  
ATOM    723  CG  GLN A  47      16.932  10.199  45.341  1.00  1.130          C  
ATOM    724  CD  GLN A  47      18.296  10.621  45.871  1.00  1.130          C  
ATOM    725  OE1 GLN A  47      18.879   9.925  46.717  1.00  1.130          O  
ATOM    726  NE2 GLN A  47      18.817  11.732  45.383  1.00  1.130          N  
ATOM    727  H   GLN A  47      14.683   9.600  48.644  1.00  0.980          H  
ATOM    728  HA  GLN A  47      16.286  11.648  47.699  1.00  0.960          H  
ATOM    729 1HB  GLN A  47      16.405   9.193  47.143  1.00  1.350          H  
ATOM    730 2HB  GLN A  47      15.066   9.385  46.038  1.00  1.350          H  
ATOM    731 1HG  GLN A  47      17.062   9.302  44.739  1.00  1.350          H  
ATOM    732 2HG  GLN A  47      16.547  11.014  44.717  1.00  1.350          H  
ATOM    733 1HE2 GLN A  47      19.713  12.050  45.688  1.00  1.350          H  
ATOM    734 2HE2 GLN A  47      18.325  12.272  44.661  1.00  1.350          H  
ATOM    735  N   ILE A  48      13.295  11.769  46.254  1.00  0.790          N  
ATOM    736  CA  ILE A  48      12.517  12.632  45.386  1.00  0.790          C  
ATOM    737  C   ILE A  48      11.947  13.783  46.214  1.00  0.810          C  
ATOM    738  O   ILE A  48      11.970  14.927  45.757  1.00  0.800          O  
ATOM    739  CB  ILE A  48      11.401  11.894  44.637  1.00  1.110          C  
ATOM    740  CG1 ILE A  48      11.993  10.652  43.858  1.00  1.110          C  
ATOM    741  CG2 ILE A  48      10.718  12.923  43.615  1.00  1.110          C  
ATOM    742  CD1 ILE A  48      13.123  10.924  42.886  1.00  1.110          C  
ATOM    743  H   ILE A  48      12.822  10.998  46.732  1.00  0.950          H  
ATOM    744  HA  ILE A  48      13.180  13.066  44.650  1.00  0.950          H  
ATOM    745  HB  ILE A  48      10.664  11.510  45.352  1.00  1.330          H  
ATOM    746 1HG1 ILE A  48      12.348   9.929  44.600  1.00  1.330          H  
ATOM    747 2HG1 ILE A  48      11.172  10.193  43.301  1.00  1.330          H  
ATOM    748 1HG2 ILE A  48       9.929  12.423  43.053  1.00  1.330          H  
ATOM    749 2HG2 ILE A  48      10.293  13.767  44.157  1.00  1.330          H  
ATOM    750 3HG2 ILE A  48      11.458  13.299  42.914  1.00  1.330          H  
ATOM    751 1HD1 ILE A  48      13.427   9.989  42.416  1.00  1.330          H  
ATOM    752 2HD1 ILE A  48      12.793  11.594  42.141  1.00  1.330          H  
ATOM    753 3HD1 ILE A  48      13.981  11.349  43.403  1.00  1.330          H  
ATOM    754  N   GLU A  49      11.500  13.511  47.453  1.00  0.840          N  
ATOM    755  CA  GLU A  49      10.914  14.565  48.303  1.00  0.860          C  
ATOM    756  C   GLU A  49      11.900  15.730  48.443  1.00  0.860          C  
ATOM    757  O   GLU A  49      11.508  16.909  48.405  1.00  0.860          O  
ATOM    758  CB  GLU A  49      10.634  14.060  49.731  1.00  1.200          C  
ATOM    759  CG  GLU A  49       9.494  13.060  49.919  1.00  1.200          C  
ATOM    760  CD  GLU A  49       9.379  12.618  51.394  1.00  1.200          C  
ATOM    761  OE1 GLU A  49      10.351  12.747  52.109  1.00  1.200          O  
ATOM    762  OE2 GLU A  49       8.307  12.220  51.812  1.00  1.200          O  
ATOM    763  H   GLU A  49      11.530  12.541  47.788  1.00  1.010          H  
ATOM    764  HA  GLU A  49       9.987  14.924  47.854  1.00  1.030          H  
ATOM    765 1HB  GLU A  49      11.541  13.615  50.130  1.00  1.440          H  
ATOM    766 2HB  GLU A  49      10.404  14.917  50.348  1.00  1.440          H  
ATOM    767 1HG  GLU A  49       8.556  13.518  49.604  1.00  1.440          H  
ATOM    768 2HG  GLU A  49       9.674  12.207  49.282  1.00  1.440          H  
ATOM    769  N   GLN A  50      13.192  15.392  48.560  1.00  0.860          N  
ATOM    770  CA  GLN A  50      14.296  16.344  48.670  1.00  0.840          C  
ATOM    771  C   GLN A  50      14.497  17.201  47.420  1.00  0.770          C  
ATOM    772  O   GLN A  50      15.073  18.281  47.511  1.00  0.790          O  
ATOM    773  CB  GLN A  50      15.617  15.623  48.946  1.00  1.180          C  
ATOM    774  CG  GLN A  50      15.751  15.013  50.313  1.00  1.180          C  
ATOM    775  CD  GLN A  50      17.041  14.232  50.446  1.00  1.180          C  
ATOM    776  OE1 GLN A  50      17.649  13.825  49.450  1.00  1.180          O  
ATOM    777  NE2 GLN A  50      17.473  14.019  51.681  1.00  1.180          N  
ATOM    778  H   GLN A  50      13.414  14.391  48.605  1.00  1.030          H  
ATOM    779  HA  GLN A  50      14.081  17.012  49.502  1.00  1.010          H  
ATOM    780 1HB  GLN A  50      15.732  14.816  48.213  1.00  1.420          H  
ATOM    781 2HB  GLN A  50      16.443  16.314  48.800  1.00  1.420          H  
ATOM    782 1HG  GLN A  50      15.760  15.815  51.047  1.00  1.420          H  
ATOM    783 2HG  GLN A  50      14.911  14.355  50.495  1.00  1.420          H  
ATOM    784 1HE2 GLN A  50      18.322  13.509  51.833  1.00  1.420          H  
ATOM    785 2HE2 GLN A  50      16.955  14.364  52.461  1.00  1.420          H  
ATOM    786  N   LEU A  51      14.093  16.703  46.245  1.00  0.840          N  
ATOM    787  CA  LEU A  51      14.259  17.423  44.986  1.00  0.790          C  
ATOM    788  C   LEU A  51      13.130  18.400  44.807  1.00  0.810          C  
ATOM    789  O   LEU A  51      13.323  19.525  44.351  1.00  0.790          O  
ATOM    790  CB  LEU A  51      14.193  16.477  43.771  1.00  1.130          C  
ATOM    791  CG  LEU A  51      15.300  15.459  43.563  1.00  1.130          C  
ATOM    792  CD1 LEU A  51      14.852  14.486  42.472  1.00  1.130          C  
ATOM    793  CD2 LEU A  51      16.595  16.164  43.116  1.00  1.130          C  
ATOM    794  H   LEU A  51      13.580  15.825  46.221  1.00  1.010          H  
ATOM    795  HA  LEU A  51      15.197  17.971  45.009  1.00  0.950          H  
ATOM    796 1HB  LEU A  51      13.262  15.920  43.830  1.00  1.350          H  
ATOM    797 2HB  LEU A  51      14.154  17.096  42.876  1.00  1.350          H  
ATOM    798  HG  LEU A  51      15.477  14.912  44.481  1.00  1.350          H  
ATOM    799 1HD1 LEU A  51      15.636  13.741  42.307  1.00  1.350          H  
ATOM    800 2HD1 LEU A  51      13.946  13.987  42.768  1.00  1.350          H  
ATOM    801 3HD1 LEU A  51      14.670  15.016  41.581  1.00  1.350          H  
ATOM    802 1HD2 LEU A  51      17.374  15.411  42.957  1.00  1.350          H  
ATOM    803 2HD2 LEU A  51      16.422  16.706  42.185  1.00  1.350          H  
ATOM    804 3HD2 LEU A  51      16.925  16.859  43.883  1.00  1.350          H  
ATOM    805  N   ILE A  52      11.933  17.956  45.168  1.00  0.900          N  
ATOM    806  CA  ILE A  52      10.749  18.774  44.958  1.00  0.950          C  
ATOM    807  C   ILE A  52      10.347  19.595  46.188  1.00  0.980          C  
ATOM    808  O   ILE A  52       9.465  20.446  46.088  1.00  1.040          O  
ATOM    809  CB  ILE A  52       9.571  17.900  44.475  1.00  1.310          C  
ATOM    810  CG1 ILE A  52       9.164  16.925  45.582  1.00  1.310          C  
ATOM    811  CG2 ILE A  52       9.984  17.152  43.193  1.00  1.310          C  
ATOM    812  CD1 ILE A  52       7.932  16.163  45.335  1.00  1.310          C  
ATOM    813  H   ILE A  52      11.865  16.998  45.524  1.00  1.080          H  
ATOM    814  HA  ILE A  52      10.970  19.479  44.159  1.00  1.140          H  
ATOM    815  HB  ILE A  52       8.716  18.540  44.263  1.00  1.570          H  
ATOM    816 1HG1 ILE A  52       9.953  16.226  45.750  1.00  1.570          H  
ATOM    817 2HG1 ILE A  52       9.006  17.484  46.484  1.00  1.570          H  
ATOM    818 1HG2 ILE A  52       9.167  16.551  42.818  1.00  1.570          H  
ATOM    819 2HG2 ILE A  52      10.263  17.875  42.431  1.00  1.570          H  
ATOM    820 3HG2 ILE A  52      10.836  16.509  43.408  1.00  1.570          H  
ATOM    821 1HD1 ILE A  52       7.745  15.548  46.205  1.00  1.570          H  
ATOM    822 2HD1 ILE A  52       7.100  16.849  45.192  1.00  1.570          H  
ATOM    823 3HD1 ILE A  52       8.045  15.537  44.462  1.00  1.570          H  
ATOM    824  N   ASN A  53      11.024  19.376  47.326  1.00  0.970          N  
ATOM    825  CA  ASN A  53      10.780  20.074  48.586  1.00  0.990          C  
ATOM    826  C   ASN A  53       9.348  19.903  49.079  1.00  1.010          C  
ATOM    827  O   ASN A  53       8.719  20.849  49.559  1.00  1.080          O  
ATOM    828  CB  ASN A  53      11.126  21.549  48.461  1.00  1.380          C  
ATOM    829  CG  ASN A  53      12.581  21.780  48.192  1.00  1.380          C  
ATOM    830  OD1 ASN A  53      13.459  21.199  48.846  1.00  1.380          O  
ATOM    831  ND2 ASN A  53      12.862  22.628  47.235  1.00  1.380          N  
ATOM    832  H   ASN A  53      11.705  18.619  47.353  1.00  1.160          H  
ATOM    833  HA  ASN A  53      11.431  19.631  49.342  1.00  1.190          H  
ATOM    834 1HB  ASN A  53      10.544  22.011  47.669  1.00  1.650          H  
ATOM    835 2HB  ASN A  53      10.865  22.057  49.388  1.00  1.650          H  
ATOM    836 1HD2 ASN A  53      13.816  22.824  47.007  1.00  1.650          H  
ATOM    837 2HD2 ASN A  53      12.122  23.075  46.732  1.00  1.650          H  
ATOM    838  N   GLN A  54       8.843  18.681  48.940  1.00  0.960          N  
ATOM    839  CA  GLN A  54       7.494  18.326  49.379  1.00  0.970          C  
ATOM    840  C   GLN A  54       7.443  16.923  49.938  1.00  0.960          C  
ATOM    841  O   GLN A  54       7.676  15.961  49.211  1.00  0.930          O  
ATOM    842  CB  GLN A  54       6.486  18.437  48.225  1.00  1.350          C  
ATOM    843  CG  GLN A  54       5.042  17.968  48.565  1.00  1.350          C  
ATOM    844  CD  GLN A  54       4.316  18.859  49.569  1.00  1.350          C  
ATOM    845  OE1 GLN A  54       4.095  20.045  49.304  1.00  1.350          O  
ATOM    846  NE2 GLN A  54       3.943  18.300  50.725  1.00  1.350          N  
ATOM    847  H   GLN A  54       9.478  17.977  48.553  1.00  1.150          H  
ATOM    848  HA  GLN A  54       7.196  19.015  50.169  1.00  1.160          H  
ATOM    849 1HB  GLN A  54       6.439  19.474  47.888  1.00  1.620          H  
ATOM    850 2HB  GLN A  54       6.827  17.847  47.396  1.00  1.620          H  
ATOM    851 1HG  GLN A  54       4.461  17.967  47.644  1.00  1.620          H  
ATOM    852 2HG  GLN A  54       5.067  16.955  48.972  1.00  1.620          H  
ATOM    853 1HE2 GLN A  54       3.455  18.844  51.411  1.00  1.620          H  
ATOM    854 2HE2 GLN A  54       4.144  17.307  50.927  1.00  1.620          H  
ATOM    855  N   ARG A  55       7.072  16.809  51.205  1.00  0.990          N  
ATOM    856  CA  ARG A  55       7.014  15.514  51.864  1.00  1.020          C  
ATOM    857  C   ARG A  55       5.679  14.817  51.622  1.00  1.070          C  
ATOM    858  O   ARG A  55       4.641  15.476  51.463  1.00  1.140          O  
ATOM    859  CB  ARG A  55       7.212  15.667  53.368  1.00  1.420          C  
ATOM    860  CG  ARG A  55       8.530  16.339  53.817  1.00  1.420          C  
ATOM    861  CD  ARG A  55       9.727  15.491  53.587  1.00  1.420          C  
ATOM    862  NE  ARG A  55      10.933  16.101  54.147  1.00  1.420          N  
ATOM    863  CZ  ARG A  55      12.178  15.575  54.087  1.00  1.420          C  
ATOM    864  NH1 ARG A  55      12.396  14.420  53.488  1.00  1.420          N  
ATOM    865  NH2 ARG A  55      13.191  16.229  54.639  1.00  1.420          N  
ATOM    866  H   ARG A  55       6.859  17.649  51.727  1.00  1.190          H  
ATOM    867  HA  ARG A  55       7.801  14.889  51.465  1.00  1.220          H  
ATOM    868 1HB  ARG A  55       6.387  16.239  53.785  1.00  1.700          H  
ATOM    869 2HB  ARG A  55       7.181  14.674  53.826  1.00  1.700          H  
ATOM    870 1HG  ARG A  55       8.673  17.265  53.264  1.00  1.700          H  
ATOM    871 2HG  ARG A  55       8.478  16.560  54.883  1.00  1.700          H  
ATOM    872 1HD  ARG A  55       9.584  14.511  54.045  1.00  1.700          H  
ATOM    873 2HD  ARG A  55       9.875  15.377  52.525  1.00  1.700          H  
ATOM    874  HE  ARG A  55      10.825  16.988  54.618  1.00  1.700          H  
ATOM    875 1HH1 ARG A  55      11.623  13.896  53.047  1.00  1.700          H  
ATOM    876 2HH1 ARG A  55      13.324  14.039  53.454  1.00  1.700          H  
ATOM    877 1HH2 ARG A  55      13.030  17.115  55.100  1.00  1.700          H  
ATOM    878 2HH2 ARG A  55      14.124  15.846  54.601  1.00  1.700          H  
ATOM    879  N   ILE A  56       5.704  13.485  51.654  1.00  1.060          N  
ATOM    880  CA  ILE A  56       4.493  12.674  51.583  1.00  1.150          C  
ATOM    881  C   ILE A  56       3.805  12.714  52.922  1.00  1.340          C  
ATOM    882  O   ILE A  56       4.454  12.556  53.953  1.00  1.310          O  
ATOM    883  CB  ILE A  56       4.777  11.176  51.297  1.00  1.570          C  
ATOM    884  CG1 ILE A  56       5.494  10.965  50.051  1.00  1.570          C  
ATOM    885  CG2 ILE A  56       3.455  10.351  51.246  1.00  1.570          C  
ATOM    886  CD1 ILE A  56       4.855  11.317  48.852  1.00  1.570          C  
ATOM    887  H   ILE A  56       6.617  13.019  51.746  1.00  1.270          H  
ATOM    888  HA  ILE A  56       3.822  13.088  50.843  1.00  1.380          H  
ATOM    889  HB  ILE A  56       5.415  10.787  52.082  1.00  1.890          H  
ATOM    890 1HG1 ILE A  56       6.419  11.533  50.113  1.00  1.890          H  
ATOM    891 2HG1 ILE A  56       5.715   9.906  49.977  1.00  1.890          H  
ATOM    892 1HG2 ILE A  56       3.691   9.308  51.056  1.00  1.890          H  
ATOM    893 2HG2 ILE A  56       2.953  10.419  52.166  1.00  1.890          H  
ATOM    894 3HG2 ILE A  56       2.782  10.705  50.479  1.00  1.890          H  
ATOM    895 1HD1 ILE A  56       5.509  11.067  48.051  1.00  1.890          H  
ATOM    896 2HD1 ILE A  56       3.988  10.741  48.756  1.00  1.890          H  
ATOM    897 3HD1 ILE A  56       4.625  12.371  48.835  1.00  1.890          H  
ATOM    898  N   GLU A  57       2.500  12.906  52.899  1.00  1.550          N  
ATOM    899  CA  GLU A  57       1.678  12.893  54.097  1.00  1.220          C  
ATOM    900  C   GLU A  57       2.052  11.659  54.891  1.00  1.150          C  
ATOM    901  O   GLU A  57       2.105  10.560  54.335  1.00  1.080          O  
ATOM    902  CB  GLU A  57       0.200  12.817  53.706  1.00  1.840          C  
ATOM    903  CG  GLU A  57      -0.776  12.805  54.849  1.00  1.840          C  
ATOM    904  CD  GLU A  57      -2.198  12.758  54.388  1.00  1.840          C  
ATOM    905  OE1 GLU A  57      -2.428  12.743  53.203  1.00  1.840          O  
ATOM    906  OE2 GLU A  57      -3.059  12.726  55.225  1.00  1.840          O  
ATOM    907  H   GLU A  57       2.063  13.048  51.997  1.00  1.860          H  
ATOM    908  HA  GLU A  57       1.880  13.784  54.694  1.00  1.460          H  
ATOM    909 1HB  GLU A  57      -0.045  13.670  53.103  1.00  2.210          H  
ATOM    910 2HB  GLU A  57       0.029  11.928  53.099  1.00  2.210          H  
ATOM    911 1HG  GLU A  57      -0.590  11.937  55.468  1.00  2.210          H  
ATOM    912 2HG  GLU A  57      -0.620  13.694  55.459  1.00  2.210          H  
ATOM    913  N   GLU A  58       2.261  11.789  56.202  1.00  1.190          N  
ATOM    914  CA  GLU A  58       2.690  10.624  56.965  1.00  1.160          C  
ATOM    915  C   GLU A  58       1.803   9.402  56.790  1.00  1.130          C  
ATOM    916  O   GLU A  58       2.301   8.283  56.722  1.00  1.090          O  
ATOM    917  CB  GLU A  58       2.754  10.966  58.455  1.00  1.640          C  
ATOM    918  CG  GLU A  58       3.859  11.929  58.824  1.00  1.640          C  
ATOM    919  CD  GLU A  58       3.537  13.368  58.606  1.00  1.640          C  
ATOM    920  OE1 GLU A  58       2.445  13.682  58.164  1.00  1.640          O  
ATOM    921  OE2 GLU A  58       4.409  14.156  58.863  1.00  1.640          O  
ATOM    922  H   GLU A  58       2.193  12.703  56.669  1.00  1.430          H  
ATOM    923  HA  GLU A  58       3.693  10.363  56.628  1.00  1.390          H  
ATOM    924 1HB  GLU A  58       1.805  11.397  58.770  1.00  1.960          H  
ATOM    925 2HB  GLU A  58       2.905  10.051  59.026  1.00  1.960          H  
ATOM    926 1HG  GLU A  58       4.126  11.777  59.869  1.00  1.960          H  
ATOM    927 2HG  GLU A  58       4.718  11.690  58.225  1.00  1.960          H  
ATOM    928  N   PHE A  59       0.486   9.583  56.715  1.00  1.160          N  
ATOM    929  CA  PHE A  59      -0.361   8.409  56.549  1.00  1.150          C  
ATOM    930  C   PHE A  59      -0.042   7.661  55.264  1.00  1.120          C  
ATOM    931  O   PHE A  59       0.251   6.460  55.305  1.00  1.100          O  
ATOM    932  CB  PHE A  59      -1.840   8.793  56.534  1.00  1.610          C  
ATOM    933  CG  PHE A  59      -2.727   7.625  56.216  1.00  1.610          C  
ATOM    934  CD1 PHE A  59      -3.002   6.661  57.173  1.00  1.610          C  
ATOM    935  CD2 PHE A  59      -3.289   7.488  54.953  1.00  1.610          C  
ATOM    936  CE1 PHE A  59      -3.811   5.588  56.876  1.00  1.610          C  
ATOM    937  CE2 PHE A  59      -4.096   6.419  54.657  1.00  1.610          C  
ATOM    938  CZ  PHE A  59      -4.359   5.467  55.620  1.00  1.610          C  
ATOM    939  H   PHE A  59       0.108  10.513  56.788  1.00  1.390          H  
ATOM    940  HA  PHE A  59      -0.188   7.739  57.385  1.00  1.380          H  
ATOM    941 1HB  PHE A  59      -2.124   9.186  57.507  1.00  1.940          H  
ATOM    942 2HB  PHE A  59      -2.020   9.577  55.797  1.00  1.940          H  
ATOM    943  HD1 PHE A  59      -2.567   6.755  58.168  1.00  1.940          H  
ATOM    944  HD2 PHE A  59      -3.084   8.241  54.189  1.00  1.940          H  
ATOM    945  HE1 PHE A  59      -4.019   4.834  57.634  1.00  1.940          H  
ATOM    946  HE2 PHE A  59      -4.531   6.321  53.662  1.00  1.940          H  
ATOM    947  HZ  PHE A  59      -4.999   4.617  55.386  1.00  1.940          H  
ATOM    948  N   ALA A  60      -0.083   8.366  54.132  1.00  1.120          N  
ATOM    949  CA  ALA A  60       0.176   7.765  52.834  1.00  1.100          C  
ATOM    950  C   ALA A  60       1.578   7.183  52.773  1.00  1.080          C  
ATOM    951  O   ALA A  60       1.792   6.133  52.161  1.00  1.070          O  
ATOM    952  CB  ALA A  60      -0.012   8.801  51.737  1.00  1.550          C  
ATOM    953  H   ALA A  60      -0.321   9.348  54.184  1.00  1.340          H  
ATOM    954  HA  ALA A  60      -0.534   6.950  52.689  1.00  1.320          H  
ATOM    955 1HB  ALA A  60       0.166   8.344  50.765  1.00  1.860          H  
ATOM    956 2HB  ALA A  60      -1.027   9.192  51.778  1.00  1.860          H  
ATOM    957 3HB  ALA A  60       0.690   9.614  51.889  1.00  1.860          H  
ATOM    958  N   ARG A  61       2.533   7.874  53.391  1.00  1.080          N  
ATOM    959  CA  ARG A  61       3.916   7.449  53.416  1.00  1.070          C  
ATOM    960  C   ARG A  61       4.039   6.113  54.092  1.00  1.050          C  
ATOM    961  O   ARG A  61       4.620   5.173  53.541  1.00  1.020          O  
ATOM    962  CB  ARG A  61       4.766   8.433  54.188  1.00  1.500          C  
ATOM    963  CG  ARG A  61       6.230   8.109  54.243  1.00  1.500          C  
ATOM    964  CD  ARG A  61       6.925   8.987  55.181  1.00  1.500          C  
ATOM    965  NE  ARG A  61       6.518   8.726  56.570  1.00  1.500          N  
ATOM    966  CZ  ARG A  61       6.660   9.574  57.599  1.00  1.500          C  
ATOM    967  NH1 ARG A  61       7.193  10.779  57.433  1.00  1.500          N  
ATOM    968  NH2 ARG A  61       6.240   9.165  58.777  1.00  1.500          N  
ATOM    969  H   ARG A  61       2.286   8.752  53.859  1.00  1.300          H  
ATOM    970  HA  ARG A  61       4.281   7.365  52.393  1.00  1.280          H  
ATOM    971 1HB  ARG A  61       4.645   9.428  53.789  1.00  1.800          H  
ATOM    972 2HB  ARG A  61       4.410   8.468  55.209  1.00  1.800          H  
ATOM    973 1HG  ARG A  61       6.388   7.079  54.565  1.00  1.800          H  
ATOM    974 2HG  ARG A  61       6.651   8.251  53.267  1.00  1.800          H  
ATOM    975 1HD  ARG A  61       8.003   8.834  55.098  1.00  1.800          H  
ATOM    976 2HD  ARG A  61       6.676  10.021  54.933  1.00  1.800          H  
ATOM    977  HE  ARG A  61       6.076   7.820  56.798  1.00  1.800          H  
ATOM    978 1HH1 ARG A  61       7.490  11.080  56.516  1.00  1.800          H  
ATOM    979 2HH1 ARG A  61       7.269  11.428  58.212  1.00  1.800          H  
ATOM    980 1HH2 ARG A  61       5.827   8.222  58.840  1.00  1.800          H  
ATOM    981 2HH2 ARG A  61       6.315   9.759  59.590  1.00  1.800          H  
ATOM    982  N   ASN A  62       3.491   6.050  55.309  1.00  1.060          N  
ATOM    983  CA  ASN A  62       3.555   4.885  56.160  1.00  1.050          C  
ATOM    984  C   ASN A  62       2.834   3.696  55.521  1.00  1.040          C  
ATOM    985  O   ASN A  62       3.287   2.548  55.612  1.00  1.030          O  
ATOM    986  CB  ASN A  62       2.946   5.208  57.504  1.00  1.470          C  
ATOM    987  CG  ASN A  62       3.784   6.201  58.332  1.00  1.470          C  
ATOM    988  OD1 ASN A  62       4.977   6.506  58.079  1.00  1.470          O  
ATOM    989  ND2 ASN A  62       3.144   6.708  59.360  1.00  1.470          N  
ATOM    990  H   ASN A  62       3.021   6.883  55.674  1.00  1.270          H  
ATOM    991  HA  ASN A  62       4.596   4.635  56.317  1.00  1.260          H  
ATOM    992 1HB  ASN A  62       1.953   5.640  57.346  1.00  1.770          H  
ATOM    993 2HB  ASN A  62       2.814   4.290  58.073  1.00  1.770          H  
ATOM    994 1HD2 ASN A  62       3.588   7.355  59.974  1.00  1.770          H  
ATOM    995 2HD2 ASN A  62       2.196   6.443  59.535  1.00  1.770          H  
ATOM    996  N   GLN A  63       1.728   3.955  54.828  1.00  1.050          N  
ATOM    997  CA  GLN A  63       1.026   2.856  54.199  1.00  1.040          C  
ATOM    998  C   GLN A  63       1.819   2.337  53.017  1.00  1.020          C  
ATOM    999  O   GLN A  63       1.946   1.120  52.836  1.00  1.010          O  
ATOM   1000  CB  GLN A  63      -0.359   3.299  53.735  1.00  1.460          C  
ATOM   1001  CG  GLN A  63      -1.328   3.625  54.840  1.00  1.460          C  
ATOM   1002  CD  GLN A  63      -1.741   2.429  55.626  1.00  1.460          C  
ATOM   1003  OE1 GLN A  63      -2.232   1.449  55.061  1.00  1.460          O  
ATOM   1004  NE2 GLN A  63      -1.537   2.477  56.932  1.00  1.460          N  
ATOM   1005  H   GLN A  63       1.352   4.910  54.801  1.00  1.260          H  
ATOM   1006  HA  GLN A  63       0.922   2.047  54.920  1.00  1.250          H  
ATOM   1007 1HB  GLN A  63      -0.260   4.187  53.108  1.00  1.750          H  
ATOM   1008 2HB  GLN A  63      -0.802   2.512  53.134  1.00  1.750          H  
ATOM   1009 1HG  GLN A  63      -0.871   4.325  55.526  1.00  1.750          H  
ATOM   1010 2HG  GLN A  63      -2.208   4.067  54.393  1.00  1.750          H  
ATOM   1011 1HE2 GLN A  63      -1.790   1.699  57.511  1.00  1.750          H  
ATOM   1012 2HE2 GLN A  63      -1.113   3.286  57.337  1.00  1.750          H  
ATOM   1013  N   ALA A  64       2.367   3.243  52.207  1.00  1.010          N  
ATOM   1014  CA  ALA A  64       3.130   2.839  51.049  1.00  1.000          C  
ATOM   1015  C   ALA A  64       4.382   2.042  51.457  1.00  0.990          C  
ATOM   1016  O   ALA A  64       4.691   1.015  50.837  1.00  0.990          O  
ATOM   1017  CB  ALA A  64       3.445   4.073  50.241  1.00  1.400          C  
ATOM   1018  H   ALA A  64       2.222   4.245  52.369  1.00  1.210          H  
ATOM   1019  HA  ALA A  64       2.514   2.184  50.444  1.00  1.200          H  
ATOM   1020 1HB  ALA A  64       3.965   3.801  49.369  1.00  1.680          H  
ATOM   1021 2HB  ALA A  64       2.511   4.572  49.965  1.00  1.680          H  
ATOM   1022 3HB  ALA A  64       4.041   4.745  50.845  1.00  1.680          H  
ATOM   1023  N   ILE A  65       5.062   2.449  52.538  1.00  1.000          N  
ATOM   1024  CA  ILE A  65       6.249   1.718  52.976  1.00  0.990          C  
ATOM   1025  C   ILE A  65       5.903   0.340  53.502  1.00  0.980          C  
ATOM   1026  O   ILE A  65       6.623  -0.628  53.222  1.00  0.960          O  
ATOM   1027  CB  ILE A  65       7.043   2.542  54.037  1.00  1.390          C  
ATOM   1028  CG1 ILE A  65       8.399   1.947  54.299  1.00  1.390          C  
ATOM   1029  CG2 ILE A  65       6.311   2.695  55.274  1.00  1.390          C  
ATOM   1030  CD1 ILE A  65       9.355   2.894  55.038  1.00  1.390          C  
ATOM   1031  H   ILE A  65       4.789   3.319  53.004  1.00  1.200          H  
ATOM   1032  HA  ILE A  65       6.892   1.581  52.114  1.00  1.190          H  
ATOM   1033  HB  ILE A  65       7.178   3.527  53.651  1.00  1.670          H  
ATOM   1034 1HG1 ILE A  65       8.279   1.047  54.907  1.00  1.670          H  
ATOM   1035 2HG1 ILE A  65       8.802   1.650  53.379  1.00  1.670          H  
ATOM   1036 1HG2 ILE A  65       6.827   3.335  55.963  1.00  1.670          H  
ATOM   1037 2HG2 ILE A  65       5.430   3.142  54.991  1.00  1.670          H  
ATOM   1038 3HG2 ILE A  65       6.123   1.755  55.766  1.00  1.670          H  
ATOM   1039 1HD1 ILE A  65      10.271   2.415  55.185  1.00  1.670          H  
ATOM   1040 2HD1 ILE A  65       9.520   3.786  54.463  1.00  1.670          H  
ATOM   1041 3HD1 ILE A  65       8.971   3.173  56.003  1.00  1.670          H  
ATOM   1042  N   SER A  66       4.791   0.228  54.237  1.00  1.010          N  
ATOM   1043  CA  SER A  66       4.368  -1.049  54.768  1.00  1.020          C  
ATOM   1044  C   SER A  66       4.026  -2.001  53.642  1.00  1.010          C  
ATOM   1045  O   SER A  66       4.442  -3.166  53.640  1.00  1.000          O  
ATOM   1046  CB  SER A  66       3.173  -0.865  55.678  1.00  1.420          C  
ATOM   1047  OG  SER A  66       2.748  -2.092  56.209  1.00  1.420          O  
ATOM   1048  H   SER A  66       4.245   1.061  54.486  1.00  1.210          H  
ATOM   1049  HA  SER A  66       5.190  -1.475  55.344  1.00  1.220          H  
ATOM   1050 1HB  SER A  66       3.437  -0.182  56.485  1.00  1.710          H  
ATOM   1051 2HB  SER A  66       2.359  -0.402  55.117  1.00  1.710          H  
ATOM   1052  HG  SER A  66       1.999  -1.885  56.770  1.00  1.710          H  
ATOM   1053  N   ARG A  67       3.255  -1.515  52.672  1.00  1.010          N  
ATOM   1054  CA  ARG A  67       2.852  -2.351  51.566  1.00  1.000          C  
ATOM   1055  C   ARG A  67       4.025  -2.858  50.757  1.00  0.960          C  
ATOM   1056  O   ARG A  67       4.008  -4.021  50.333  1.00  0.950          O  
ATOM   1057  CB  ARG A  67       1.902  -1.611  50.678  1.00  1.400          C  
ATOM   1058  CG  ARG A  67       1.403  -2.360  49.466  1.00  1.400          C  
ATOM   1059  CD  ARG A  67       0.456  -3.475  49.791  1.00  1.400          C  
ATOM   1060  NE  ARG A  67       1.147  -4.777  49.899  1.00  1.400          N  
ATOM   1061  CZ  ARG A  67       0.534  -5.958  50.166  1.00  1.400          C  
ATOM   1062  NH1 ARG A  67      -0.773  -6.005  50.322  1.00  1.400          N  
ATOM   1063  NH2 ARG A  67       1.234  -7.072  50.277  1.00  1.400          N  
ATOM   1064  H   ARG A  67       2.916  -0.549  52.725  1.00  1.210          H  
ATOM   1065  HA  ARG A  67       2.325  -3.208  51.982  1.00  1.200          H  
ATOM   1066 1HB  ARG A  67       1.043  -1.297  51.265  1.00  1.680          H  
ATOM   1067 2HB  ARG A  67       2.409  -0.711  50.325  1.00  1.680          H  
ATOM   1068 1HG  ARG A  67       0.878  -1.649  48.841  1.00  1.680          H  
ATOM   1069 2HG  ARG A  67       2.239  -2.774  48.905  1.00  1.680          H  
ATOM   1070 1HD  ARG A  67      -0.013  -3.261  50.749  1.00  1.680          H  
ATOM   1071 2HD  ARG A  67      -0.314  -3.549  49.029  1.00  1.680          H  
ATOM   1072  HE  ARG A  67       2.172  -4.769  49.804  1.00  1.680          H  
ATOM   1073 1HH1 ARG A  67      -1.322  -5.162  50.247  1.00  1.680          H  
ATOM   1074 2HH1 ARG A  67      -1.231  -6.883  50.524  1.00  1.680          H  
ATOM   1075 1HH2 ARG A  67       2.236  -7.057  50.169  1.00  1.680          H  
ATOM   1076 2HH2 ARG A  67       0.762  -7.939  50.490  1.00  1.680          H  
ATOM   1077  N   LEU A  68       5.024  -2.006  50.520  1.00  0.940          N  
ATOM   1078  CA  LEU A  68       6.161  -2.418  49.729  1.00  0.880          C  
ATOM   1079  C   LEU A  68       6.920  -3.500  50.534  1.00  0.900          C  
ATOM   1080  O   LEU A  68       7.327  -4.510  49.959  1.00  0.890          O  
ATOM   1081  CB  LEU A  68       7.007  -1.201  49.337  1.00  1.260          C  
ATOM   1082  CG  LEU A  68       8.030  -1.311  48.086  1.00  1.260          C  
ATOM   1083  CD1 LEU A  68       9.189  -2.184  48.438  1.00  1.260          C  
ATOM   1084  CD2 LEU A  68       7.329  -1.764  46.833  1.00  1.260          C  
ATOM   1085  H   LEU A  68       4.963  -1.033  50.847  1.00  1.130          H  
ATOM   1086  HA  LEU A  68       5.783  -2.877  48.826  1.00  1.060          H  
ATOM   1087 1HB  LEU A  68       6.327  -0.377  49.131  1.00  1.510          H  
ATOM   1088 2HB  LEU A  68       7.589  -0.921  50.217  1.00  1.510          H  
ATOM   1089  HG  LEU A  68       8.404  -0.338  47.875  1.00  1.510          H  
ATOM   1090 1HD1 LEU A  68       9.902  -2.201  47.611  1.00  1.510          H  
ATOM   1091 2HD1 LEU A  68       9.648  -1.778  49.316  1.00  1.510          H  
ATOM   1092 3HD1 LEU A  68       8.877  -3.189  48.636  1.00  1.510          H  
ATOM   1093 1HD2 LEU A  68       8.045  -1.766  46.015  1.00  1.510          H  
ATOM   1094 2HD2 LEU A  68       6.946  -2.750  46.967  1.00  1.510          H  
ATOM   1095 3HD2 LEU A  68       6.519  -1.080  46.594  1.00  1.510          H  
ATOM   1096  N   GLU A  69       7.135  -3.313  51.858  1.00  0.930          N  
ATOM   1097  CA  GLU A  69       7.803  -4.370  52.640  1.00  0.940          C  
ATOM   1098  C   GLU A  69       7.017  -5.684  52.497  1.00  0.940          C  
ATOM   1099  O   GLU A  69       7.606  -6.768  52.406  1.00  0.930          O  
ATOM   1100  CB  GLU A  69       7.942  -4.012  54.125  1.00  1.310          C  
ATOM   1101  CG  GLU A  69       8.714  -5.086  54.946  1.00  1.310          C  
ATOM   1102  CD  GLU A  69       8.941  -4.716  56.384  1.00  1.310          C  
ATOM   1103  OE1 GLU A  69       8.521  -3.664  56.786  1.00  1.310          O  
ATOM   1104  OE2 GLU A  69       9.533  -5.498  57.086  1.00  1.310          O  
ATOM   1105  H   GLU A  69       6.830  -2.450  52.325  1.00  1.120          H  
ATOM   1106  HA  GLU A  69       8.802  -4.518  52.236  1.00  1.130          H  
ATOM   1107 1HB  GLU A  69       8.466  -3.059  54.224  1.00  1.570          H  
ATOM   1108 2HB  GLU A  69       6.950  -3.887  54.565  1.00  1.570          H  
ATOM   1109 1HG  GLU A  69       8.156  -6.024  54.919  1.00  1.570          H  
ATOM   1110 2HG  GLU A  69       9.678  -5.262  54.467  1.00  1.570          H  
ATOM   1111  N   GLY A  70       5.685  -5.582  52.488  1.00  0.950          N  
ATOM   1112  CA  GLY A  70       4.804  -6.718  52.287  1.00  0.960          C  
ATOM   1113  C   GLY A  70       5.123  -7.402  50.952  1.00  0.930          C  
ATOM   1114  O   GLY A  70       5.325  -8.623  50.912  1.00  0.940          O  
ATOM   1115  H   GLY A  70       5.267  -4.661  52.663  1.00  1.140          H  
ATOM   1116 1HA  GLY A  70       4.919  -7.423  53.109  1.00  1.150          H  
ATOM   1117 2HA  GLY A  70       3.771  -6.368  52.289  1.00  1.150          H  
ATOM   1118  N   LEU A  71       5.178  -6.610  49.864  1.00  0.900          N  
ATOM   1119  CA  LEU A  71       5.477  -7.127  48.529  1.00  0.880          C  
ATOM   1120  C   LEU A  71       6.857  -7.764  48.497  1.00  0.860          C  
ATOM   1121  O   LEU A  71       7.048  -8.783  47.834  1.00  0.840          O  
ATOM   1122  CB  LEU A  71       5.430  -6.010  47.469  1.00  1.240          C  
ATOM   1123  CG  LEU A  71       4.041  -5.359  47.145  1.00  1.240          C  
ATOM   1124  CD1 LEU A  71       4.281  -4.185  46.195  1.00  1.240          C  
ATOM   1125  CD2 LEU A  71       3.091  -6.380  46.541  1.00  1.240          C  
ATOM   1126  H   LEU A  71       4.953  -5.618  49.985  1.00  1.080          H  
ATOM   1127  HA  LEU A  71       4.755  -7.896  48.287  1.00  1.060          H  
ATOM   1128 1HB  LEU A  71       6.087  -5.212  47.805  1.00  1.490          H  
ATOM   1129 2HB  LEU A  71       5.838  -6.405  46.537  1.00  1.490          H  
ATOM   1130  HG  LEU A  71       3.592  -4.970  48.050  1.00  1.490          H  
ATOM   1131 1HD1 LEU A  71       3.354  -3.714  45.954  1.00  1.490          H  
ATOM   1132 2HD1 LEU A  71       4.918  -3.474  46.666  1.00  1.490          H  
ATOM   1133 3HD1 LEU A  71       4.750  -4.539  45.288  1.00  1.490          H  
ATOM   1134 1HD2 LEU A  71       2.141  -5.901  46.320  1.00  1.490          H  
ATOM   1135 2HD2 LEU A  71       3.516  -6.771  45.637  1.00  1.490          H  
ATOM   1136 3HD2 LEU A  71       2.921  -7.187  47.232  1.00  1.490          H  
ATOM   1137  N   SER A  72       7.814  -7.182  49.217  1.00  0.850          N  
ATOM   1138  CA  SER A  72       9.157  -7.731  49.298  1.00  0.840          C  
ATOM   1139  C   SER A  72       9.129  -9.134  49.863  1.00  0.860          C  
ATOM   1140  O   SER A  72       9.684 -10.056  49.255  1.00  0.850          O  
ATOM   1141  CB  SER A  72      10.030  -6.832  50.152  1.00  1.180          C  
ATOM   1142  OG  SER A  72      11.290  -7.375  50.340  1.00  1.180          O  
ATOM   1143  H   SER A  72       7.596  -6.304  49.694  1.00  1.020          H  
ATOM   1144  HA  SER A  72       9.573  -7.794  48.299  1.00  1.010          H  
ATOM   1145 1HB  SER A  72      10.113  -5.851  49.684  1.00  1.420          H  
ATOM   1146 2HB  SER A  72       9.575  -6.688  51.103  1.00  1.420          H  
ATOM   1147  HG  SER A  72      11.769  -7.302  49.507  1.00  1.420          H  
ATOM   1148  N   ASN A  73       8.436  -9.331  50.984  1.00  0.900          N  
ATOM   1149  CA  ASN A  73       8.387 -10.666  51.550  1.00  0.930          C  
ATOM   1150  C   ASN A  73       7.654 -11.641  50.620  1.00  0.930          C  
ATOM   1151  O   ASN A  73       8.112 -12.774  50.422  1.00  0.930          O  
ATOM   1152  CB  ASN A  73       7.755 -10.615  52.920  1.00  1.290          C  
ATOM   1153  CG  ASN A  73       8.686  -9.989  53.929  1.00  1.290          C  
ATOM   1154  OD1 ASN A  73       9.901  -9.922  53.722  1.00  1.290          O  
ATOM   1155  ND2 ASN A  73       8.144  -9.520  55.018  1.00  1.290          N  
ATOM   1156  H   ASN A  73       8.009  -8.523  51.454  1.00  1.080          H  
ATOM   1157  HA  ASN A  73       9.410 -11.030  51.655  1.00  1.120          H  
ATOM   1158 1HB  ASN A  73       6.836 -10.022  52.869  1.00  1.550          H  
ATOM   1159 2HB  ASN A  73       7.488 -11.620  53.243  1.00  1.550          H  
ATOM   1160 1HD2 ASN A  73       8.726  -9.089  55.712  1.00  1.550          H  
ATOM   1161 2HD2 ASN A  73       7.156  -9.580  55.158  1.00  1.550          H  
ATOM   1162  N   LEU A  74       6.555 -11.197  49.993  1.00  0.930          N  
ATOM   1163  CA  LEU A  74       5.820 -12.084  49.096  1.00  0.960          C  
ATOM   1164  C   LEU A  74       6.648 -12.488  47.900  1.00  0.900          C  
ATOM   1165  O   LEU A  74       6.624 -13.654  47.492  1.00  0.890          O  
ATOM   1166  CB  LEU A  74       4.566 -11.402  48.549  1.00  1.330          C  
ATOM   1167  CG  LEU A  74       3.417 -11.130  49.494  1.00  1.330          C  
ATOM   1168  CD1 LEU A  74       2.431 -10.258  48.764  1.00  1.330          C  
ATOM   1169  CD2 LEU A  74       2.751 -12.439  49.918  1.00  1.330          C  
ATOM   1170  H   LEU A  74       6.207 -10.252  50.188  1.00  1.120          H  
ATOM   1171  HA  LEU A  74       5.559 -12.985  49.640  1.00  1.150          H  
ATOM   1172 1HB  LEU A  74       4.874 -10.446  48.141  1.00  1.600          H  
ATOM   1173 2HB  LEU A  74       4.181 -12.008  47.730  1.00  1.600          H  
ATOM   1174  HG  LEU A  74       3.775 -10.597  50.375  1.00  1.600          H  
ATOM   1175 1HD1 LEU A  74       1.591 -10.035  49.416  1.00  1.600          H  
ATOM   1176 2HD1 LEU A  74       2.913  -9.336  48.469  1.00  1.600          H  
ATOM   1177 3HD1 LEU A  74       2.077 -10.784  47.876  1.00  1.600          H  
ATOM   1178 1HD2 LEU A  74       1.915 -12.217  50.581  1.00  1.600          H  
ATOM   1179 2HD2 LEU A  74       2.384 -12.968  49.035  1.00  1.600          H  
ATOM   1180 3HD2 LEU A  74       3.461 -13.070  50.445  1.00  1.600          H  
ATOM   1181  N   TYR A  75       7.395 -11.538  47.339  1.00  0.870          N  
ATOM   1182  CA  TYR A  75       8.212 -11.826  46.186  1.00  0.820          C  
ATOM   1183  C   TYR A  75       9.345 -12.751  46.551  1.00  0.820          C  
ATOM   1184  O   TYR A  75       9.660 -13.661  45.794  1.00  0.810          O  
ATOM   1185  CB  TYR A  75       8.690 -10.588  45.464  1.00  1.170          C  
ATOM   1186  CG  TYR A  75       9.413 -10.968  44.190  1.00  1.170          C  
ATOM   1187  CD1 TYR A  75       8.760 -11.662  43.172  1.00  1.170          C  
ATOM   1188  CD2 TYR A  75      10.700 -10.616  44.030  1.00  1.170          C  
ATOM   1189  CE1 TYR A  75       9.452 -11.989  42.027  1.00  1.170          C  
ATOM   1190  CE2 TYR A  75      11.375 -10.927  42.887  1.00  1.170          C  
ATOM   1191  CZ  TYR A  75      10.761 -11.608  41.897  1.00  1.170          C  
ATOM   1192  OH  TYR A  75      11.443 -11.934  40.775  1.00  1.170          O  
ATOM   1193  H   TYR A  75       7.349 -10.579  47.688  1.00  1.040          H  
ATOM   1194  HA  TYR A  75       7.589 -12.362  45.484  1.00  0.980          H  
ATOM   1195 1HB  TYR A  75       7.848  -9.948  45.225  1.00  1.400          H  
ATOM   1196 2HB  TYR A  75       9.367 -10.021  46.106  1.00  1.400          H  
ATOM   1197  HD1 TYR A  75       7.715 -11.953  43.271  1.00  1.400          H  
ATOM   1198  HD2 TYR A  75      11.183 -10.095  44.810  1.00  1.400          H  
ATOM   1199  HE1 TYR A  75       8.962 -12.532  41.226  1.00  1.400          H  
ATOM   1200  HE2 TYR A  75      12.412 -10.631  42.774  1.00  1.400          H  
ATOM   1201  HH  TYR A  75      12.409 -11.844  40.930  1.00  1.400          H  
ATOM   1202  N   GLN A  76       9.974 -12.553  47.706  1.00  0.830          N  
ATOM   1203  CA  GLN A  76      11.043 -13.462  48.087  1.00  0.830          C  
ATOM   1204  C   GLN A  76      10.490 -14.900  48.141  1.00  0.850          C  
ATOM   1205  O   GLN A  76      11.159 -15.834  47.683  1.00  0.840          O  
ATOM   1206  CB  GLN A  76      11.609 -13.049  49.446  1.00  1.160          C  
ATOM   1207  CG  GLN A  76      12.419 -11.743  49.441  1.00  1.160          C  
ATOM   1208  CD  GLN A  76      12.710 -11.275  50.863  1.00  1.160          C  
ATOM   1209  OE1 GLN A  76      12.716 -12.106  51.781  1.00  1.160          O  
ATOM   1210  NE2 GLN A  76      12.932  -9.975  51.060  1.00  1.160          N  
ATOM   1211  H   GLN A  76       9.731 -11.756  48.307  1.00  1.000          H  
ATOM   1212  HA  GLN A  76      11.830 -13.417  47.336  1.00  1.000          H  
ATOM   1213 1HB  GLN A  76      10.784 -12.916  50.148  1.00  1.390          H  
ATOM   1214 2HB  GLN A  76      12.243 -13.844  49.832  1.00  1.390          H  
ATOM   1215 1HG  GLN A  76      13.369 -11.933  48.950  1.00  1.390          H  
ATOM   1216 2HG  GLN A  76      11.887 -10.965  48.910  1.00  1.390          H  
ATOM   1217 1HE2 GLN A  76      13.117  -9.631  51.979  1.00  1.390          H  
ATOM   1218 2HE2 GLN A  76      12.924  -9.311  50.277  1.00  1.390          H  
ATOM   1219  N   ILE A  77       9.260 -15.079  48.656  1.00  0.880          N  
ATOM   1220  CA  ILE A  77       8.644 -16.402  48.696  1.00  0.910          C  
ATOM   1221  C   ILE A  77       8.397 -16.907  47.269  1.00  0.890          C  
ATOM   1222  O   ILE A  77       8.734 -18.048  46.948  1.00  0.890          O  
ATOM   1223  CB  ILE A  77       7.328 -16.409  49.492  1.00  1.260          C  
ATOM   1224  CG1 ILE A  77       7.609 -16.105  50.986  1.00  1.260          C  
ATOM   1225  CG2 ILE A  77       6.672 -17.797  49.345  1.00  1.260          C  
ATOM   1226  CD1 ILE A  77       6.366 -15.768  51.810  1.00  1.260          C  
ATOM   1227  H   ILE A  77       8.777 -14.270  49.072  1.00  1.060          H  
ATOM   1228  HA  ILE A  77       9.342 -17.089  49.182  1.00  1.090          H  
ATOM   1229  HB  ILE A  77       6.657 -15.638  49.107  1.00  1.510          H  
ATOM   1230 1HG1 ILE A  77       8.094 -16.972  51.431  1.00  1.510          H  
ATOM   1231 2HG1 ILE A  77       8.294 -15.262  51.047  1.00  1.510          H  
ATOM   1232 1HG2 ILE A  77       5.740 -17.829  49.889  1.00  1.510          H  
ATOM   1233 2HG2 ILE A  77       6.470 -18.009  48.306  1.00  1.510          H  
ATOM   1234 3HG2 ILE A  77       7.345 -18.561  49.735  1.00  1.510          H  
ATOM   1235 1HD1 ILE A  77       6.664 -15.563  52.837  1.00  1.510          H  
ATOM   1236 2HD1 ILE A  77       5.890 -14.881  51.387  1.00  1.510          H  
ATOM   1237 3HD1 ILE A  77       5.666 -16.592  51.801  1.00  1.510          H  
ATOM   1238  N   TYR A  78       7.801 -16.059  46.411  1.00  0.880          N  
ATOM   1239  CA  TYR A  78       7.527 -16.416  45.017  1.00  0.870          C  
ATOM   1240  C   TYR A  78       8.791 -16.884  44.329  1.00  0.840          C  
ATOM   1241  O   TYR A  78       8.799 -17.931  43.683  1.00  0.850          O  
ATOM   1242  CB  TYR A  78       6.982 -15.198  44.240  1.00  1.220          C  
ATOM   1243  CG  TYR A  78       6.790 -15.362  42.692  1.00  1.220          C  
ATOM   1244  CD1 TYR A  78       5.581 -15.782  42.124  1.00  1.220          C  
ATOM   1245  CD2 TYR A  78       7.868 -15.073  41.848  1.00  1.220          C  
ATOM   1246  CE1 TYR A  78       5.473 -15.889  40.731  1.00  1.220          C  
ATOM   1247  CE2 TYR A  78       7.754 -15.185  40.481  1.00  1.220          C  
ATOM   1248  CZ  TYR A  78       6.577 -15.582  39.918  1.00  1.220          C  
ATOM   1249  OH  TYR A  78       6.479 -15.668  38.544  1.00  1.220          O  
ATOM   1250  H   TYR A  78       7.517 -15.137  46.751  1.00  1.060          H  
ATOM   1251  HA  TYR A  78       6.803 -17.227  44.998  1.00  1.040          H  
ATOM   1252 1HB  TYR A  78       6.023 -14.902  44.671  1.00  1.470          H  
ATOM   1253 2HB  TYR A  78       7.655 -14.373  44.388  1.00  1.470          H  
ATOM   1254  HD1 TYR A  78       4.728 -16.013  42.755  1.00  1.470          H  
ATOM   1255  HD2 TYR A  78       8.814 -14.750  42.272  1.00  1.470          H  
ATOM   1256  HE1 TYR A  78       4.536 -16.206  40.279  1.00  1.470          H  
ATOM   1257  HE2 TYR A  78       8.608 -14.950  39.838  1.00  1.470          H  
ATOM   1258  HH  TYR A  78       7.340 -15.390  38.115  1.00  1.470          H  
ATOM   1259  N   ALA A  79       9.849 -16.082  44.435  1.00  0.820          N  
ATOM   1260  CA  ALA A  79      11.112 -16.350  43.786  1.00  0.800          C  
ATOM   1261  C   ALA A  79      11.751 -17.649  44.253  1.00  0.810          C  
ATOM   1262  O   ALA A  79      12.258 -18.416  43.424  1.00  0.810          O  
ATOM   1263  CB  ALA A  79      12.036 -15.189  44.032  1.00  1.130          C  
ATOM   1264  H   ALA A  79       9.758 -15.233  44.987  1.00  0.980          H  
ATOM   1265  HA  ALA A  79      10.921 -16.440  42.725  1.00  0.960          H  
ATOM   1266 1HB  ALA A  79      12.975 -15.347  43.526  1.00  1.350          H  
ATOM   1267 2HB  ALA A  79      11.569 -14.273  43.663  1.00  1.350          H  
ATOM   1268 3HB  ALA A  79      12.206 -15.105  45.105  1.00  1.350          H  
ATOM   1269  N   GLU A  80      11.699 -17.945  45.555  1.00  0.830          N  
ATOM   1270  CA  GLU A  80      12.262 -19.207  45.999  1.00  0.850          C  
ATOM   1271  C   GLU A  80      11.418 -20.377  45.518  1.00  0.870          C  
ATOM   1272  O   GLU A  80      11.968 -21.404  45.109  1.00  0.870          O  
ATOM   1273  CB  GLU A  80      12.442 -19.224  47.513  1.00  1.180          C  
ATOM   1274  CG  GLU A  80      13.584 -18.328  47.993  1.00  1.180          C  
ATOM   1275  CD  GLU A  80      14.914 -18.799  47.442  1.00  1.180          C  
ATOM   1276  OE1 GLU A  80      15.150 -19.988  47.489  1.00  1.180          O  
ATOM   1277  OE2 GLU A  80      15.677 -17.994  46.964  1.00  1.180          O  
ATOM   1278  H   GLU A  80      11.328 -17.275  46.240  1.00  1.000          H  
ATOM   1279  HA  GLU A  80      13.250 -19.311  45.552  1.00  1.020          H  
ATOM   1280 1HB  GLU A  80      11.519 -18.875  47.986  1.00  1.420          H  
ATOM   1281 2HB  GLU A  80      12.626 -20.243  47.852  1.00  1.420          H  
ATOM   1282 1HG  GLU A  80      13.400 -17.306  47.659  1.00  1.420          H  
ATOM   1283 2HG  GLU A  80      13.613 -18.330  49.081  1.00  1.420          H  
ATOM   1284  N   SER A  81      10.089 -20.221  45.514  1.00  0.880          N  
ATOM   1285  CA  SER A  81       9.220 -21.278  45.027  1.00  0.890          C  
ATOM   1286  C   SER A  81       9.479 -21.500  43.536  1.00  0.880          C  
ATOM   1287  O   SER A  81       9.483 -22.644  43.072  1.00  0.890          O  
ATOM   1288  CB  SER A  81       7.761 -20.940  45.309  1.00  1.240          C  
ATOM   1289  OG  SER A  81       7.504 -20.946  46.699  1.00  1.240          O  
ATOM   1290  H   SER A  81       9.661 -19.374  45.903  1.00  1.060          H  
ATOM   1291  HA  SER A  81       9.464 -22.199  45.559  1.00  1.070          H  
ATOM   1292 1HB  SER A  81       7.537 -19.954  44.903  1.00  1.490          H  
ATOM   1293 2HB  SER A  81       7.109 -21.657  44.811  1.00  1.490          H  
ATOM   1294  HG  SER A  81       6.619 -20.590  46.821  1.00  1.490          H  
ATOM   1295  N   PHE A  82       9.707 -20.403  42.789  1.00  0.850          N  
ATOM   1296  CA  PHE A  82       9.979 -20.433  41.354  1.00  0.840          C  
ATOM   1297  C   PHE A  82      11.216 -21.296  41.141  1.00  0.840          C  
ATOM   1298  O   PHE A  82      11.224 -22.185  40.283  1.00  0.850          O  
ATOM   1299  CB  PHE A  82      10.217 -19.017  40.801  1.00  1.180          C  
ATOM   1300  CG  PHE A  82      10.285 -18.925  39.299  1.00  1.180          C  
ATOM   1301  CD1 PHE A  82       9.227 -18.354  38.601  1.00  1.180          C  
ATOM   1302  CD2 PHE A  82      11.332 -19.435  38.570  1.00  1.180          C  
ATOM   1303  CE1 PHE A  82       9.243 -18.289  37.236  1.00  1.180          C  
ATOM   1304  CE2 PHE A  82      11.320 -19.371  37.208  1.00  1.180          C  
ATOM   1305  CZ  PHE A  82      10.289 -18.801  36.552  1.00  1.180          C  
ATOM   1306  H   PHE A  82       9.631 -19.493  43.244  1.00  1.020          H  
ATOM   1307  HA  PHE A  82       9.151 -20.895  40.827  1.00  1.010          H  
ATOM   1308 1HB  PHE A  82       9.424 -18.356  41.153  1.00  1.420          H  
ATOM   1309 2HB  PHE A  82      11.147 -18.631  41.196  1.00  1.420          H  
ATOM   1310  HD1 PHE A  82       8.381 -17.941  39.148  1.00  1.420          H  
ATOM   1311  HD2 PHE A  82      12.171 -19.903  39.071  1.00  1.420          H  
ATOM   1312  HE1 PHE A  82       8.419 -17.826  36.699  1.00  1.420          H  
ATOM   1313  HE2 PHE A  82      12.137 -19.784  36.641  1.00  1.420          H  
ATOM   1314  HZ  PHE A  82      10.306 -18.758  35.479  1.00  1.420          H  
ATOM   1315  N   ARG A  83      12.283 -21.003  41.903  1.00  0.830          N  
ATOM   1316  CA  ARG A  83      13.533 -21.743  41.819  1.00  0.820          C  
ATOM   1317  C   ARG A  83      13.323 -23.238  42.098  1.00  0.840          C  
ATOM   1318  O   ARG A  83      13.828 -24.079  41.341  1.00  0.840          O  
ATOM   1319  CB  ARG A  83      14.556 -21.169  42.795  1.00  1.150          C  
ATOM   1320  CG  ARG A  83      15.943 -21.815  42.756  1.00  1.150          C  
ATOM   1321  CD  ARG A  83      16.892 -21.228  43.788  1.00  1.150          C  
ATOM   1322  NE  ARG A  83      16.506 -21.517  45.183  1.00  1.150          N  
ATOM   1323  CZ  ARG A  83      16.707 -22.680  45.837  1.00  1.150          C  
ATOM   1324  NH1 ARG A  83      17.275 -23.723  45.251  1.00  1.150          N  
ATOM   1325  NH2 ARG A  83      16.324 -22.742  47.093  1.00  1.150          N  
ATOM   1326  H   ARG A  83      12.218 -20.219  42.562  1.00  1.000          H  
ATOM   1327  HA  ARG A  83      13.926 -21.632  40.809  1.00  0.980          H  
ATOM   1328 1HB  ARG A  83      14.670 -20.111  42.600  1.00  1.380          H  
ATOM   1329 2HB  ARG A  83      14.180 -21.268  43.812  1.00  1.380          H  
ATOM   1330 1HG  ARG A  83      15.847 -22.882  42.944  1.00  1.380          H  
ATOM   1331 2HG  ARG A  83      16.379 -21.664  41.768  1.00  1.380          H  
ATOM   1332 1HD  ARG A  83      17.897 -21.607  43.622  1.00  1.380          H  
ATOM   1333 2HD  ARG A  83      16.903 -20.146  43.677  1.00  1.380          H  
ATOM   1334  HE  ARG A  83      16.072 -20.761  45.749  1.00  1.380          H  
ATOM   1335 1HH1 ARG A  83      17.570 -23.668  44.288  1.00  1.380          H  
ATOM   1336 2HH1 ARG A  83      17.416 -24.579  45.770  1.00  1.380          H  
ATOM   1337 1HH2 ARG A  83      15.890 -21.898  47.503  1.00  1.380          H  
ATOM   1338 2HH2 ARG A  83      16.447 -23.582  47.636  1.00  1.380          H  
ATOM   1339  N   GLU A  84      12.587 -23.581  43.174  1.00  0.870          N  
ATOM   1340  CA  GLU A  84      12.350 -24.995  43.465  1.00  0.900          C  
ATOM   1341  C   GLU A  84      11.577 -25.643  42.329  1.00  0.910          C  
ATOM   1342  O   GLU A  84      11.868 -26.782  41.949  1.00  0.920          O  
ATOM   1343  CB  GLU A  84      11.588 -25.200  44.777  1.00  1.250          C  
ATOM   1344  CG  GLU A  84      12.383 -24.895  46.041  1.00  1.250          C  
ATOM   1345  CD  GLU A  84      11.583 -25.132  47.303  1.00  1.250          C  
ATOM   1346  OE1 GLU A  84      10.401 -25.350  47.195  1.00  1.250          O  
ATOM   1347  OE2 GLU A  84      12.157 -25.108  48.366  1.00  1.250          O  
ATOM   1348  H   GLU A  84      12.216 -22.854  43.795  1.00  1.040          H  
ATOM   1349  HA  GLU A  84      13.314 -25.494  43.550  1.00  1.080          H  
ATOM   1350 1HB  GLU A  84      10.704 -24.560  44.777  1.00  1.500          H  
ATOM   1351 2HB  GLU A  84      11.244 -26.232  44.835  1.00  1.500          H  
ATOM   1352 1HG  GLU A  84      13.273 -25.522  46.059  1.00  1.500          H  
ATOM   1353 2HG  GLU A  84      12.708 -23.853  46.008  1.00  1.500          H  
ATOM   1354  N   TRP A  85      10.604 -24.921  41.772  1.00  0.920          N  
ATOM   1355  CA  TRP A  85       9.862 -25.439  40.650  1.00  0.930          C  
ATOM   1356  C   TRP A  85      10.770 -25.716  39.465  1.00  0.910          C  
ATOM   1357  O   TRP A  85      10.712 -26.807  38.917  1.00  0.930          O  
ATOM   1358  CB  TRP A  85       8.669 -24.564  40.278  1.00  1.300          C  
ATOM   1359  CG  TRP A  85       8.153 -24.964  38.975  1.00  1.300          C  
ATOM   1360  CD1 TRP A  85       7.361 -26.030  38.658  1.00  1.300          C  
ATOM   1361  CD2 TRP A  85       8.427 -24.275  37.744  1.00  1.300          C  
ATOM   1362  NE1 TRP A  85       7.167 -26.071  37.292  1.00  1.300          N  
ATOM   1363  CE2 TRP A  85       7.814 -24.998  36.727  1.00  1.300          C  
ATOM   1364  CE3 TRP A  85       9.164 -23.109  37.423  1.00  1.300          C  
ATOM   1365  CZ2 TRP A  85       7.918 -24.619  35.421  1.00  1.300          C  
ATOM   1366  CZ3 TRP A  85       9.253 -22.729  36.105  1.00  1.300          C  
ATOM   1367  CH2 TRP A  85       8.650 -23.471  35.133  1.00  1.300          C  
ATOM   1368  H   TRP A  85      10.356 -24.008  42.163  1.00  1.100          H  
ATOM   1369  HA  TRP A  85       9.438 -26.392  40.938  1.00  1.120          H  
ATOM   1370 1HB  TRP A  85       7.884 -24.671  41.023  1.00  1.560          H  
ATOM   1371 2HB  TRP A  85       8.962 -23.519  40.254  1.00  1.560          H  
ATOM   1372  HD1 TRP A  85       6.984 -26.768  39.369  1.00  1.560          H  
ATOM   1373  HE1 TRP A  85       6.659 -26.814  36.768  1.00  1.560          H  
ATOM   1374  HE3 TRP A  85       9.660 -22.524  38.203  1.00  1.560          H  
ATOM   1375  HZ2 TRP A  85       7.461 -25.181  34.636  1.00  1.560          H  
ATOM   1376  HZ3 TRP A  85       9.825 -21.833  35.857  1.00  1.560          H  
ATOM   1377  HH2 TRP A  85       8.745 -23.164  34.111  1.00  1.560          H  
ATOM   1378  N   GLU A  86      11.660 -24.798  39.076  1.00  0.880          N  
ATOM   1379  CA  GLU A  86      12.515 -25.151  37.939  1.00  0.870          C  
ATOM   1380  C   GLU A  86      13.366 -26.379  38.232  1.00  0.860          C  
ATOM   1381  O   GLU A  86      13.642 -27.170  37.329  1.00  0.860          O  
ATOM   1382  CB  GLU A  86      13.467 -24.044  37.488  1.00  1.220          C  
ATOM   1383  CG  GLU A  86      12.865 -22.890  36.742  1.00  1.220          C  
ATOM   1384  CD  GLU A  86      13.944 -21.964  36.268  1.00  1.220          C  
ATOM   1385  OE1 GLU A  86      15.047 -22.105  36.722  1.00  1.220          O  
ATOM   1386  OE2 GLU A  86      13.702 -21.131  35.432  1.00  1.220          O  
ATOM   1387  H   GLU A  86      11.700 -23.887  39.542  1.00  1.060          H  
ATOM   1388  HA  GLU A  86      11.865 -25.388  37.097  1.00  1.040          H  
ATOM   1389 1HB  GLU A  86      13.962 -23.632  38.373  1.00  1.470          H  
ATOM   1390 2HB  GLU A  86      14.242 -24.477  36.858  1.00  1.470          H  
ATOM   1391 1HG  GLU A  86      12.297 -23.259  35.889  1.00  1.470          H  
ATOM   1392 2HG  GLU A  86      12.187 -22.356  37.407  1.00  1.470          H  
ATOM   1393  N   ALA A  87      13.819 -26.528  39.484  1.00  0.860          N  
ATOM   1394  CA  ALA A  87      14.627 -27.681  39.864  1.00  0.870          C  
ATOM   1395  C   ALA A  87      13.871 -29.001  39.631  1.00  0.910          C  
ATOM   1396  O   ALA A  87      14.477 -30.008  39.254  1.00  0.930          O  
ATOM   1397  CB  ALA A  87      15.054 -27.571  41.318  1.00  1.210          C  
ATOM   1398  H   ALA A  87      13.629 -25.786  40.168  1.00  1.030          H  
ATOM   1399  HA  ALA A  87      15.515 -27.687  39.235  1.00  1.040          H  
ATOM   1400 1HB  ALA A  87      15.684 -28.419  41.576  1.00  1.460          H  
ATOM   1401 2HB  ALA A  87      15.608 -26.643  41.461  1.00  1.460          H  
ATOM   1402 3HB  ALA A  87      14.180 -27.568  41.954  1.00  1.460          H  
ATOM   1403  N   ASP A  88      12.547 -29.000  39.844  1.00  0.930          N  
ATOM   1404  CA  ASP A  88      11.731 -30.198  39.636  1.00  0.980          C  
ATOM   1405  C   ASP A  88      10.368 -29.782  39.019  1.00  0.970          C  
ATOM   1406  O   ASP A  88       9.319 -29.822  39.685  1.00  1.000          O  
ATOM   1407  CB  ASP A  88      11.555 -30.954  40.959  1.00  1.350          C  
ATOM   1408  CG  ASP A  88      10.881 -32.319  40.812  1.00  1.350          C  
ATOM   1409  OD1 ASP A  88      10.616 -32.715  39.695  1.00  1.350          O  
ATOM   1410  OD2 ASP A  88      10.635 -32.968  41.825  1.00  1.350          O  
ATOM   1411  H   ASP A  88      12.109 -28.137  40.192  1.00  1.120          H  
ATOM   1412  HA  ASP A  88      12.268 -30.871  38.982  1.00  1.180          H  
ATOM   1413 1HB  ASP A  88      12.537 -31.106  41.406  1.00  1.620          H  
ATOM   1414 2HB  ASP A  88      10.993 -30.353  41.646  1.00  1.620          H  
ATOM   1415  N   PRO A  89      10.368 -29.470  37.703  1.00  0.950          N  
ATOM   1416  CA  PRO A  89       9.322 -28.821  36.931  1.00  0.940          C  
ATOM   1417  C   PRO A  89       8.039 -29.606  36.740  1.00  1.010          C  
ATOM   1418  O   PRO A  89       7.038 -29.028  36.295  1.00  1.180          O  
ATOM   1419  CB  PRO A  89      10.004 -28.565  35.584  1.00  1.410          C  
ATOM   1420  CG  PRO A  89      11.052 -29.629  35.466  1.00  1.410          C  
ATOM   1421  CD  PRO A  89      11.535 -29.873  36.869  1.00  1.410          C  
ATOM   1422  HA  PRO A  89       9.108 -27.863  37.410  1.00  1.130          H  
ATOM   1423 1HB  PRO A  89       9.260 -28.600  34.778  1.00  1.690          H  
ATOM   1424 2HB  PRO A  89      10.433 -27.546  35.587  1.00  1.690          H  
ATOM   1425 1HG  PRO A  89      10.632 -30.532  34.998  1.00  1.690          H  
ATOM   1426 2HG  PRO A  89      11.864 -29.280  34.810  1.00  1.690          H  
ATOM   1427 1HD  PRO A  89      11.734 -30.949  36.949  1.00  1.690          H  
ATOM   1428 2HD  PRO A  89      12.415 -29.261  37.087  1.00  1.690          H  
ATOM   1429  N   THR A  90       8.044 -30.915  37.018  1.00  0.930          N  
ATOM   1430  CA  THR A  90       6.800 -31.625  36.826  1.00  0.980          C  
ATOM   1431  C   THR A  90       6.376 -32.324  38.095  1.00  1.000          C  
ATOM   1432  O   THR A  90       5.672 -33.332  38.052  1.00  1.030          O  
ATOM   1433  CB  THR A  90       6.926 -32.676  35.707  1.00  1.350          C  
ATOM   1434  OG1 THR A  90       7.968 -33.603  36.039  1.00  1.350          O  
ATOM   1435  CG2 THR A  90       7.279 -31.985  34.397  1.00  1.350          C  
ATOM   1436  H   THR A  90       8.866 -31.408  37.351  1.00  1.120          H  
ATOM   1437  HA  THR A  90       6.024 -30.920  36.552  1.00  1.180          H  
ATOM   1438  HB  THR A  90       5.984 -33.212  35.594  1.00  1.620          H  
ATOM   1439  HG1 THR A  90       7.658 -34.174  36.758  1.00  1.620          H  
ATOM   1440 1HG2 THR A  90       7.369 -32.730  33.610  1.00  1.620          H  
ATOM   1441 2HG2 THR A  90       6.493 -31.275  34.142  1.00  1.620          H  
ATOM   1442 3HG2 THR A  90       8.221 -31.457  34.500  1.00  1.620          H  
ATOM   1443  N   ASN A  91       6.673 -31.696  39.228  1.00  0.990          N  
ATOM   1444  CA  ASN A  91       6.244 -32.170  40.527  1.00  1.010          C  
ATOM   1445  C   ASN A  91       4.960 -31.436  40.886  1.00  1.040          C  
ATOM   1446  O   ASN A  91       5.029 -30.225  41.121  1.00  1.040          O  
ATOM   1447  CB  ASN A  91       7.306 -31.927  41.561  1.00  1.410          C  
ATOM   1448  CG  ASN A  91       6.987 -32.504  42.908  1.00  1.410          C  
ATOM   1449  OD1 ASN A  91       5.830 -32.523  43.411  1.00  1.410          O  
ATOM   1450  ND2 ASN A  91       8.035 -33.008  43.528  1.00  1.410          N  
ATOM   1451  H   ASN A  91       7.308 -30.888  39.189  1.00  1.190          H  
ATOM   1452  HA  ASN A  91       6.085 -33.240  40.473  1.00  1.210          H  
ATOM   1453 1HB  ASN A  91       8.219 -32.374  41.212  1.00  1.690          H  
ATOM   1454 2HB  ASN A  91       7.485 -30.864  41.657  1.00  1.690          H  
ATOM   1455 1HD2 ASN A  91       7.942 -33.425  44.434  1.00  1.690          H  
ATOM   1456 2HD2 ASN A  91       8.961 -32.982  43.061  1.00  1.690          H  
ATOM   1457  N   PRO A  92       3.782 -32.089  40.934  1.00  1.070          N  
ATOM   1458  CA  PRO A  92       2.500 -31.465  41.202  1.00  1.100          C  
ATOM   1459  C   PRO A  92       2.548 -30.541  42.412  1.00  1.100          C  
ATOM   1460  O   PRO A  92       1.843 -29.532  42.441  1.00  1.100          O  
ATOM   1461  CB  PRO A  92       1.604 -32.677  41.487  1.00  1.650          C  
ATOM   1462  CG  PRO A  92       2.205 -33.786  40.661  1.00  1.650          C  
ATOM   1463  CD  PRO A  92       3.701 -33.565  40.752  1.00  1.650          C  
ATOM   1464  HA  PRO A  92       2.156 -30.929  40.313  1.00  1.320          H  
ATOM   1465 1HB  PRO A  92       1.598 -32.898  42.567  1.00  1.980          H  
ATOM   1466 2HB  PRO A  92       0.565 -32.450  41.203  1.00  1.980          H  
ATOM   1467 1HG  PRO A  92       1.899 -34.766  41.060  1.00  1.980          H  
ATOM   1468 2HG  PRO A  92       1.833 -33.736  39.627  1.00  1.980          H  
ATOM   1469 1HD  PRO A  92       4.133 -34.097  41.615  1.00  1.980          H  
ATOM   1470 2HD  PRO A  92       4.131 -33.886  39.802  1.00  1.980          H  
ATOM   1471  N   ALA A  93       3.357 -30.890  43.429  1.00  1.100          N  
ATOM   1472  CA  ALA A  93       3.464 -30.065  44.622  1.00  1.090          C  
ATOM   1473  C   ALA A  93       3.971 -28.673  44.311  1.00  1.070          C  
ATOM   1474  O   ALA A  93       3.518 -27.684  44.897  1.00  1.050          O  
ATOM   1475  CB  ALA A  93       4.400 -30.705  45.626  1.00  1.530          C  
ATOM   1476  H   ALA A  93       3.945 -31.727  43.403  1.00  1.320          H  
ATOM   1477  HA  ALA A  93       2.468 -29.978  45.057  1.00  1.310          H  
ATOM   1478 1HB  ALA A  93       4.443 -30.088  46.521  1.00  1.840          H  
ATOM   1479 2HB  ALA A  93       4.038 -31.698  45.881  1.00  1.840          H  
ATOM   1480 3HB  ALA A  93       5.395 -30.780  45.197  1.00  1.840          H  
ATOM   1481  N   LEU A  94       4.953 -28.599  43.419  1.00  1.060          N  
ATOM   1482  CA  LEU A  94       5.592 -27.342  43.128  1.00  1.020          C  
ATOM   1483  C   LEU A  94       4.778 -26.603  42.112  1.00  1.030          C  
ATOM   1484  O   LEU A  94       4.759 -25.372  42.107  1.00  1.030          O  
ATOM   1485  CB  LEU A  94       7.016 -27.594  42.643  1.00  1.440          C  
ATOM   1486  CG  LEU A  94       7.962 -28.276  43.681  1.00  1.440          C  
ATOM   1487  CD1 LEU A  94       9.257 -28.584  43.023  1.00  1.440          C  
ATOM   1488  CD2 LEU A  94       8.206 -27.360  44.883  1.00  1.440          C  
ATOM   1489  H   LEU A  94       5.238 -29.429  42.902  1.00  1.270          H  
ATOM   1490  HA  LEU A  94       5.612 -26.739  44.029  1.00  1.220          H  
ATOM   1491 1HB  LEU A  94       6.974 -28.232  41.755  1.00  1.730          H  
ATOM   1492 2HB  LEU A  94       7.457 -26.645  42.364  1.00  1.730          H  
ATOM   1493  HG  LEU A  94       7.516 -29.214  44.014  1.00  1.730          H  
ATOM   1494 1HD1 LEU A  94       9.922 -29.078  43.728  1.00  1.730          H  
ATOM   1495 2HD1 LEU A  94       9.086 -29.231  42.174  1.00  1.730          H  
ATOM   1496 3HD1 LEU A  94       9.705 -27.683  42.699  1.00  1.730          H  
ATOM   1497 1HD2 LEU A  94       8.882 -27.852  45.584  1.00  1.730          H  
ATOM   1498 2HD2 LEU A  94       8.663 -26.426  44.543  1.00  1.730          H  
ATOM   1499 3HD2 LEU A  94       7.279 -27.137  45.397  1.00  1.730          H  
ATOM   1500  N   ARG A  95       4.094 -27.347  41.249  1.00  1.050          N  
ATOM   1501  CA  ARG A  95       3.263 -26.699  40.256  1.00  1.060          C  
ATOM   1502  C   ARG A  95       2.128 -25.978  40.999  1.00  1.080          C  
ATOM   1503  O   ARG A  95       1.844 -24.808  40.718  1.00  1.080          O  
ATOM   1504  CB  ARG A  95       2.709 -27.725  39.285  1.00  1.480          C  
ATOM   1505  CG  ARG A  95       3.773 -28.389  38.415  1.00  1.480          C  
ATOM   1506  CD  ARG A  95       3.230 -29.515  37.603  1.00  1.480          C  
ATOM   1507  NE  ARG A  95       2.443 -29.081  36.446  1.00  1.480          N  
ATOM   1508  CZ  ARG A  95       1.438 -29.790  35.862  1.00  1.480          C  
ATOM   1509  NH1 ARG A  95       1.037 -30.950  36.356  1.00  1.480          N  
ATOM   1510  NH2 ARG A  95       0.860 -29.317  34.775  1.00  1.480          N  
ATOM   1511  H   ARG A  95       4.193 -28.367  41.285  1.00  1.260          H  
ATOM   1512  HA  ARG A  95       3.857 -25.967  39.707  1.00  1.270          H  
ATOM   1513 1HB  ARG A  95       2.193 -28.503  39.838  1.00  1.780          H  
ATOM   1514 2HB  ARG A  95       1.982 -27.250  38.625  1.00  1.780          H  
ATOM   1515 1HG  ARG A  95       4.177 -27.647  37.721  1.00  1.780          H  
ATOM   1516 2HG  ARG A  95       4.580 -28.774  39.035  1.00  1.780          H  
ATOM   1517 1HD  ARG A  95       4.051 -30.111  37.245  1.00  1.780          H  
ATOM   1518 2HD  ARG A  95       2.605 -30.120  38.233  1.00  1.780          H  
ATOM   1519  HE  ARG A  95       2.729 -28.196  35.983  1.00  1.780          H  
ATOM   1520 1HH1 ARG A  95       1.471 -31.333  37.178  1.00  1.780          H  
ATOM   1521 2HH1 ARG A  95       0.293 -31.463  35.901  1.00  1.780          H  
ATOM   1522 1HH2 ARG A  95       1.189 -28.444  34.375  1.00  1.780          H  
ATOM   1523 2HH2 ARG A  95       0.121 -29.832  34.324  1.00  1.780          H  
ATOM   1524  N   GLU A  96       1.519 -26.658  41.997  1.00  1.090          N  
ATOM   1525  CA  GLU A  96       0.453 -26.042  42.774  1.00  1.100          C  
ATOM   1526  C   GLU A  96       0.960 -24.850  43.552  1.00  1.060          C  
ATOM   1527  O   GLU A  96       0.293 -23.808  43.574  1.00  1.040          O  
ATOM   1528  CB  GLU A  96      -0.216 -27.018  43.743  1.00  1.540          C  
ATOM   1529  CG  GLU A  96      -1.402 -26.375  44.512  1.00  1.540          C  
ATOM   1530  CD  GLU A  96      -2.146 -27.309  45.423  1.00  1.540          C  
ATOM   1531  OE1 GLU A  96      -1.754 -28.439  45.547  1.00  1.540          O  
ATOM   1532  OE2 GLU A  96      -3.125 -26.887  45.991  1.00  1.540          O  
ATOM   1533  H   GLU A  96       1.773 -27.632  42.190  1.00  1.310          H  
ATOM   1534  HA  GLU A  96      -0.304 -25.683  42.083  1.00  1.320          H  
ATOM   1535 1HB  GLU A  96      -0.585 -27.883  43.192  1.00  1.840          H  
ATOM   1536 2HB  GLU A  96       0.520 -27.379  44.466  1.00  1.840          H  
ATOM   1537 1HG  GLU A  96      -1.012 -25.566  45.116  1.00  1.840          H  
ATOM   1538 2HG  GLU A  96      -2.095 -25.944  43.791  1.00  1.840          H  
ATOM   1539  N   GLU A  97       2.133 -24.977  44.196  1.00  1.060          N  
ATOM   1540  CA  GLU A  97       2.628 -23.858  44.971  1.00  1.050          C  
ATOM   1541  C   GLU A  97       2.863 -22.666  44.057  1.00  1.020          C  
ATOM   1542  O   GLU A  97       2.552 -21.538  44.436  1.00  1.020          O  
ATOM   1543  CB  GLU A  97       3.920 -24.209  45.710  1.00  1.470          C  
ATOM   1544  CG  GLU A  97       4.407 -23.114  46.679  1.00  1.470          C  
ATOM   1545  CD  GLU A  97       3.462 -22.918  47.867  1.00  1.470          C  
ATOM   1546  OE1 GLU A  97       2.773 -23.852  48.207  1.00  1.470          O  
ATOM   1547  OE2 GLU A  97       3.407 -21.830  48.404  1.00  1.470          O  
ATOM   1548  H   GLU A  97       2.646 -25.865  44.202  1.00  1.270          H  
ATOM   1549  HA  GLU A  97       1.873 -23.586  45.707  1.00  1.260          H  
ATOM   1550 1HB  GLU A  97       3.781 -25.135  46.270  1.00  1.770          H  
ATOM   1551 2HB  GLU A  97       4.713 -24.389  44.979  1.00  1.770          H  
ATOM   1552 1HG  GLU A  97       5.391 -23.392  47.055  1.00  1.770          H  
ATOM   1553 2HG  GLU A  97       4.515 -22.176  46.140  1.00  1.770          H  
ATOM   1554  N   MET A  98       3.390 -22.886  42.841  1.00  1.010          N  
ATOM   1555  CA  MET A  98       3.574 -21.750  41.950  1.00  1.000          C  
ATOM   1556  C   MET A  98       2.278 -21.120  41.513  1.00  1.020          C  
ATOM   1557  O   MET A  98       2.203 -19.894  41.415  1.00  1.030          O  
ATOM   1558  CB  MET A  98       4.409 -22.100  40.728  1.00  1.400          C  
ATOM   1559  CG  MET A  98       5.847 -22.268  41.034  1.00  1.400          C  
ATOM   1560  SD  MET A  98       6.507 -20.785  41.832  1.00  1.400          S  
ATOM   1561  CE  MET A  98       6.427 -19.517  40.595  1.00  1.400          C  
ATOM   1562  H   MET A  98       3.699 -23.824  42.564  1.00  1.210          H  
ATOM   1563  HA  MET A  98       4.100 -20.987  42.511  1.00  1.200          H  
ATOM   1564 1HB  MET A  98       4.054 -23.053  40.321  1.00  1.680          H  
ATOM   1565 2HB  MET A  98       4.278 -21.354  39.953  1.00  1.680          H  
ATOM   1566 1HG  MET A  98       5.986 -23.116  41.702  1.00  1.680          H  
ATOM   1567 2HG  MET A  98       6.402 -22.453  40.113  1.00  1.680          H  
ATOM   1568 1HE  MET A  98       6.832 -18.590  41.006  1.00  1.680          H  
ATOM   1569 2HE  MET A  98       7.009 -19.823  39.734  1.00  1.680          H  
ATOM   1570 3HE  MET A  98       5.393 -19.351  40.298  1.00  1.680          H  
ATOM   1571  N   ARG A  99       1.230 -21.914  41.283  1.00  1.030          N  
ATOM   1572  CA  ARG A  99      -0.029 -21.293  40.901  1.00  1.060          C  
ATOM   1573  C   ARG A  99      -0.504 -20.384  42.035  1.00  1.080          C  
ATOM   1574  O   ARG A  99      -0.958 -19.255  41.796  1.00  1.090          O  
ATOM   1575  CB  ARG A  99      -1.116 -22.318  40.593  1.00  1.470          C  
ATOM   1576  CG  ARG A  99      -0.899 -23.124  39.324  1.00  1.470          C  
ATOM   1577  CD  ARG A  99      -2.123 -23.851  38.875  1.00  1.470          C  
ATOM   1578  NE  ARG A  99      -2.604 -24.844  39.849  1.00  1.470          N  
ATOM   1579  CZ  ARG A  99      -2.183 -26.132  39.960  1.00  1.470          C  
ATOM   1580  NH1 ARG A  99      -1.231 -26.612  39.187  1.00  1.470          N  
ATOM   1581  NH2 ARG A  99      -2.741 -26.923  40.873  1.00  1.470          N  
ATOM   1582  H   ARG A  99       1.344 -22.936  41.295  1.00  1.240          H  
ATOM   1583  HA  ARG A  99       0.144 -20.692  40.017  1.00  1.270          H  
ATOM   1584 1HB  ARG A  99      -1.175 -23.029  41.418  1.00  1.770          H  
ATOM   1585 2HB  ARG A  99      -2.079 -21.820  40.515  1.00  1.770          H  
ATOM   1586 1HG  ARG A  99      -0.566 -22.489  38.522  1.00  1.770          H  
ATOM   1587 2HG  ARG A  99      -0.134 -23.861  39.520  1.00  1.770          H  
ATOM   1588 1HD  ARG A  99      -2.919 -23.124  38.711  1.00  1.770          H  
ATOM   1589 2HD  ARG A  99      -1.921 -24.352  37.940  1.00  1.770          H  
ATOM   1590  HE  ARG A  99      -3.340 -24.548  40.471  1.00  1.770          H  
ATOM   1591 1HH1 ARG A  99      -0.763 -26.020  38.487  1.00  1.770          H  
ATOM   1592 2HH1 ARG A  99      -0.933 -27.568  39.291  1.00  1.770          H  
ATOM   1593 1HH2 ARG A  99      -3.468 -26.566  41.480  1.00  1.770          H  
ATOM   1594 2HH2 ARG A  99      -2.435 -27.882  40.972  1.00  1.770          H  
ATOM   1595  N   ILE A 100      -0.348 -20.861  43.279  1.00  1.080          N  
ATOM   1596  CA  ILE A 100      -0.748 -20.095  44.449  1.00  1.090          C  
ATOM   1597  C   ILE A 100       0.086 -18.837  44.607  1.00  1.060          C  
ATOM   1598  O   ILE A 100      -0.478 -17.752  44.767  1.00  1.060          O  
ATOM   1599  CB  ILE A 100      -0.611 -20.931  45.740  1.00  1.520          C  
ATOM   1600  CG1 ILE A 100      -1.640 -22.085  45.719  1.00  1.520          C  
ATOM   1601  CG2 ILE A 100      -0.785 -20.011  46.999  1.00  1.520          C  
ATOM   1602  CD1 ILE A 100      -1.393 -23.160  46.764  1.00  1.520          C  
ATOM   1603  H   ILE A 100       0.015 -21.815  43.393  1.00  1.300          H  
ATOM   1604  HA  ILE A 100      -1.788 -19.802  44.331  1.00  1.310          H  
ATOM   1605  HB  ILE A 100       0.379 -21.388  45.771  1.00  1.830          H  
ATOM   1606 1HG1 ILE A 100      -2.634 -21.673  45.874  1.00  1.830          H  
ATOM   1607 2HG1 ILE A 100      -1.614 -22.559  44.740  1.00  1.830          H  
ATOM   1608 1HG2 ILE A 100      -0.676 -20.595  47.904  1.00  1.830          H  
ATOM   1609 2HG2 ILE A 100      -0.035 -19.218  47.021  1.00  1.830          H  
ATOM   1610 3HG2 ILE A 100      -1.777 -19.550  46.984  1.00  1.830          H  
ATOM   1611 1HD1 ILE A 100      -2.156 -23.937  46.668  1.00  1.830          H  
ATOM   1612 2HD1 ILE A 100      -0.408 -23.602  46.601  1.00  1.830          H  
ATOM   1613 3HD1 ILE A 100      -1.437 -22.743  47.761  1.00  1.830          H  
ATOM   1614  N   GLN A 101       1.419 -18.959  44.546  1.00  1.030          N  
ATOM   1615  CA  GLN A 101       2.257 -17.789  44.741  1.00  1.000          C  
ATOM   1616  C   GLN A 101       2.027 -16.779  43.654  1.00  0.980          C  
ATOM   1617  O   GLN A 101       2.036 -15.581  43.919  1.00  0.970          O  
ATOM   1618  CB  GLN A 101       3.747 -18.143  44.788  1.00  1.410          C  
ATOM   1619  CG  GLN A 101       4.176 -18.915  46.012  1.00  1.410          C  
ATOM   1620  CD  GLN A 101       3.900 -18.153  47.265  1.00  1.410          C  
ATOM   1621  OE1 GLN A 101       4.025 -16.922  47.298  1.00  1.410          O  
ATOM   1622  NE2 GLN A 101       3.532 -18.863  48.319  1.00  1.410          N  
ATOM   1623  H   GLN A 101       1.833 -19.879  44.396  1.00  1.240          H  
ATOM   1624  HA  GLN A 101       1.976 -17.323  45.685  1.00  1.200          H  
ATOM   1625 1HB  GLN A 101       4.001 -18.741  43.909  1.00  1.690          H  
ATOM   1626 2HB  GLN A 101       4.333 -17.233  44.746  1.00  1.690          H  
ATOM   1627 1HG  GLN A 101       3.622 -19.852  46.060  1.00  1.690          H  
ATOM   1628 2HG  GLN A 101       5.244 -19.112  45.954  1.00  1.690          H  
ATOM   1629 1HE2 GLN A 101       3.329 -18.408  49.187  1.00  1.690          H  
ATOM   1630 2HE2 GLN A 101       3.463 -19.893  48.258  1.00  1.690          H  
ATOM   1631  N   PHE A 102       1.813 -17.245  42.430  1.00  0.980          N  
ATOM   1632  CA  PHE A 102       1.534 -16.353  41.335  1.00  0.960          C  
ATOM   1633  C   PHE A 102       0.278 -15.544  41.606  1.00  1.010          C  
ATOM   1634  O   PHE A 102       0.300 -14.310  41.505  1.00  1.020          O  
ATOM   1635  CB  PHE A 102       1.405 -17.133  40.036  1.00  1.350          C  
ATOM   1636  CG  PHE A 102       0.921 -16.301  38.959  1.00  1.350          C  
ATOM   1637  CD1 PHE A 102       1.733 -15.393  38.343  1.00  1.350          C  
ATOM   1638  CD2 PHE A 102      -0.390 -16.414  38.563  1.00  1.350          C  
ATOM   1639  CE1 PHE A 102       1.229 -14.609  37.367  1.00  1.350          C  
ATOM   1640  CE2 PHE A 102      -0.892 -15.650  37.585  1.00  1.350          C  
ATOM   1641  CZ  PHE A 102      -0.085 -14.743  36.985  1.00  1.350          C  
ATOM   1642  H   PHE A 102       1.858 -18.249  42.241  1.00  1.180          H  
ATOM   1643  HA  PHE A 102       2.366 -15.660  41.236  1.00  1.150          H  
ATOM   1644 1HB  PHE A 102       2.370 -17.551  39.757  1.00  1.620          H  
ATOM   1645 2HB  PHE A 102       0.713 -17.964  40.173  1.00  1.620          H  
ATOM   1646  HD1 PHE A 102       2.775 -15.291  38.646  1.00  1.620          H  
ATOM   1647  HD2 PHE A 102      -1.031 -17.124  39.063  1.00  1.620          H  
ATOM   1648  HE1 PHE A 102       1.866 -13.878  36.875  1.00  1.620          H  
ATOM   1649  HE2 PHE A 102      -1.938 -15.755  37.292  1.00  1.620          H  
ATOM   1650  HZ  PHE A 102      -0.475 -14.111  36.204  1.00  1.620          H  
ATOM   1651  N   ASN A 103      -0.817 -16.221  41.967  1.00  1.030          N  
ATOM   1652  CA  ASN A 103      -2.052 -15.511  42.218  1.00  1.060          C  
ATOM   1653  C   ASN A 103      -1.946 -14.559  43.405  1.00  1.060          C  
ATOM   1654  O   ASN A 103      -2.477 -13.444  43.343  1.00  1.070          O  
ATOM   1655  CB  ASN A 103      -3.179 -16.496  42.416  1.00  1.470          C  
ATOM   1656  CG  ASN A 103      -3.651 -17.124  41.132  1.00  1.470          C  
ATOM   1657  OD1 ASN A 103      -3.523 -16.557  40.037  1.00  1.470          O  
ATOM   1658  ND2 ASN A 103      -4.217 -18.291  41.254  1.00  1.470          N  
ATOM   1659  H   ASN A 103      -0.788 -17.244  42.041  1.00  1.240          H  
ATOM   1660  HA  ASN A 103      -2.274 -14.904  41.340  1.00  1.270          H  
ATOM   1661 1HB  ASN A 103      -2.834 -17.292  43.084  1.00  1.770          H  
ATOM   1662 2HB  ASN A 103      -4.017 -16.001  42.904  1.00  1.770          H  
ATOM   1663 1HD2 ASN A 103      -4.575 -18.763  40.452  1.00  1.770          H  
ATOM   1664 2HD2 ASN A 103      -4.303 -18.713  42.156  1.00  1.770          H  
ATOM   1665  N   ASP A 104      -1.231 -14.954  44.468  1.00  1.060          N  
ATOM   1666  CA  ASP A 104      -1.105 -14.066  45.614  1.00  1.060          C  
ATOM   1667  C   ASP A 104      -0.233 -12.869  45.280  1.00  1.040          C  
ATOM   1668  O   ASP A 104      -0.535 -11.745  45.699  1.00  1.050          O  
ATOM   1669  CB  ASP A 104      -0.518 -14.784  46.835  1.00  1.480          C  
ATOM   1670  CG  ASP A 104      -1.472 -15.774  47.532  1.00  1.480          C  
ATOM   1671  OD1 ASP A 104      -2.656 -15.760  47.278  1.00  1.480          O  
ATOM   1672  OD2 ASP A 104      -0.992 -16.512  48.356  1.00  1.480          O  
ATOM   1673  H   ASP A 104      -0.830 -15.897  44.502  1.00  1.270          H  
ATOM   1674  HA  ASP A 104      -2.097 -13.706  45.879  1.00  1.270          H  
ATOM   1675 1HB  ASP A 104       0.369 -15.342  46.514  1.00  1.780          H  
ATOM   1676 2HB  ASP A 104      -0.186 -14.046  47.563  1.00  1.780          H  
ATOM   1677  N   MET A 105       0.843 -13.087  44.514  1.00  1.010          N  
ATOM   1678  CA  MET A 105       1.728 -12.001  44.148  1.00  0.990          C  
ATOM   1679  C   MET A 105       1.001 -10.996  43.262  1.00  0.990          C  
ATOM   1680  O   MET A 105       1.104  -9.789  43.495  1.00  0.990          O  
ATOM   1681  CB  MET A 105       2.965 -12.555  43.443  1.00  1.390          C  
ATOM   1682  CG  MET A 105       4.123 -11.583  43.255  1.00  1.390          C  
ATOM   1683  SD  MET A 105       4.944 -11.165  44.794  1.00  1.390          S  
ATOM   1684  CE  MET A 105       4.449  -9.490  45.159  1.00  1.390          C  
ATOM   1685  H   MET A 105       1.083 -14.037  44.218  1.00  1.210          H  
ATOM   1686  HA  MET A 105       2.034 -11.490  45.058  1.00  1.190          H  
ATOM   1687 1HB  MET A 105       3.345 -13.404  44.010  1.00  1.670          H  
ATOM   1688 2HB  MET A 105       2.674 -12.937  42.460  1.00  1.670          H  
ATOM   1689 1HG  MET A 105       4.853 -12.052  42.605  1.00  1.670          H  
ATOM   1690 2HG  MET A 105       3.770 -10.673  42.788  1.00  1.670          H  
ATOM   1691 1HE  MET A 105       4.921  -9.170  46.087  1.00  1.670          H  
ATOM   1692 2HE  MET A 105       4.770  -8.837  44.358  1.00  1.670          H  
ATOM   1693 3HE  MET A 105       3.366  -9.437  45.262  1.00  1.670          H  
ATOM   1694  N   ASN A 106       0.220 -11.467  42.277  1.00  1.000          N  
ATOM   1695  CA  ASN A 106      -0.497 -10.515  41.442  1.00  0.990          C  
ATOM   1696  C   ASN A 106      -1.592  -9.802  42.175  1.00  1.020          C  
ATOM   1697  O   ASN A 106      -1.839  -8.621  41.902  1.00  1.030          O  
ATOM   1698  CB  ASN A 106      -1.092 -11.132  40.231  1.00  1.390          C  
ATOM   1699  CG  ASN A 106      -0.165 -11.359  39.220  1.00  1.390          C  
ATOM   1700  OD1 ASN A 106       0.932 -10.800  39.160  1.00  1.390          O  
ATOM   1701  ND2 ASN A 106      -0.577 -12.169  38.364  1.00  1.390          N  
ATOM   1702  H   ASN A 106       0.163 -12.476  42.091  1.00  1.200          H  
ATOM   1703  HA  ASN A 106       0.212  -9.755  41.119  1.00  1.190          H  
ATOM   1704 1HB  ASN A 106      -1.544 -12.093  40.507  1.00  1.670          H  
ATOM   1705 2HB  ASN A 106      -1.886 -10.494  39.846  1.00  1.670          H  
ATOM   1706 1HD2 ASN A 106      -0.003 -12.410  37.590  1.00  1.670          H  
ATOM   1707 2HD2 ASN A 106      -1.477 -12.587  38.485  1.00  1.670          H  
ATOM   1708  N   SER A 107      -2.280 -10.496  43.082  1.00  1.030          N  
ATOM   1709  CA  SER A 107      -3.335  -9.860  43.837  1.00  1.050          C  
ATOM   1710  C   SER A 107      -2.731  -8.742  44.662  1.00  1.040          C  
ATOM   1711  O   SER A 107      -3.242  -7.610  44.672  1.00  1.050          O  
ATOM   1712  CB  SER A 107      -4.026 -10.865  44.734  1.00  1.460          C  
ATOM   1713  OG  SER A 107      -5.044 -10.260  45.484  1.00  1.460          O  
ATOM   1714  H   SER A 107      -2.097 -11.492  43.242  1.00  1.240          H  
ATOM   1715  HA  SER A 107      -4.062  -9.436  43.145  1.00  1.260          H  
ATOM   1716 1HB  SER A 107      -4.443 -11.665  44.123  1.00  1.750          H  
ATOM   1717 2HB  SER A 107      -3.293 -11.319  45.402  1.00  1.750          H  
ATOM   1718  HG  SER A 107      -5.435 -10.963  46.005  1.00  1.750          H  
ATOM   1719  N   ALA A 108      -1.617  -9.048  45.351  1.00  1.020          N  
ATOM   1720  CA  ALA A 108      -0.959  -8.067  46.185  1.00  1.010          C  
ATOM   1721  C   ALA A 108      -0.475  -6.876  45.389  1.00  0.980          C  
ATOM   1722  O   ALA A 108      -0.693  -5.745  45.808  1.00  0.970          O  
ATOM   1723  CB  ALA A 108       0.209  -8.699  46.893  1.00  1.420          C  
ATOM   1724  H   ALA A 108      -1.240 -10.001  45.321  1.00  1.220          H  
ATOM   1725  HA  ALA A 108      -1.679  -7.715  46.921  1.00  1.210          H  
ATOM   1726 1HB  ALA A 108       0.675  -7.969  47.540  1.00  1.700          H  
ATOM   1727 2HB  ALA A 108      -0.151  -9.541  47.482  1.00  1.700          H  
ATOM   1728 3HB  ALA A 108       0.930  -9.054  46.154  1.00  1.700          H  
ATOM   1729  N   LEU A 109       0.115  -7.107  44.212  1.00  0.970          N  
ATOM   1730  CA  LEU A 109       0.586  -6.018  43.369  1.00  0.940          C  
ATOM   1731  C   LEU A 109      -0.546  -5.183  42.816  1.00  0.960          C  
ATOM   1732  O   LEU A 109      -0.481  -3.952  42.836  1.00  0.960          O  
ATOM   1733  CB  LEU A 109       1.439  -6.605  42.252  1.00  1.330          C  
ATOM   1734  CG  LEU A 109       2.787  -7.128  42.716  1.00  1.330          C  
ATOM   1735  CD1 LEU A 109       3.374  -7.996  41.696  1.00  1.330          C  
ATOM   1736  CD2 LEU A 109       3.739  -5.925  42.902  1.00  1.330          C  
ATOM   1737  H   LEU A 109       0.288  -8.072  43.913  1.00  1.160          H  
ATOM   1738  HA  LEU A 109       1.199  -5.372  43.981  1.00  1.130          H  
ATOM   1739 1HB  LEU A 109       0.891  -7.429  41.797  1.00  1.590          H  
ATOM   1740 2HB  LEU A 109       1.604  -5.839  41.494  1.00  1.590          H  
ATOM   1741  HG  LEU A 109       2.663  -7.683  43.635  1.00  1.590          H  
ATOM   1742 1HD1 LEU A 109       4.343  -8.351  42.019  1.00  1.590          H  
ATOM   1743 2HD1 LEU A 109       2.721  -8.848  41.497  1.00  1.590          H  
ATOM   1744 3HD1 LEU A 109       3.470  -7.417  40.863  1.00  1.590          H  
ATOM   1745 1HD2 LEU A 109       4.699  -6.275  43.227  1.00  1.590          H  
ATOM   1746 2HD2 LEU A 109       3.853  -5.391  41.954  1.00  1.590          H  
ATOM   1747 3HD2 LEU A 109       3.347  -5.249  43.633  1.00  1.590          H  
ATOM   1748  N   THR A 110      -1.636  -5.830  42.415  1.00  0.990          N  
ATOM   1749  CA  THR A 110      -2.775  -5.110  41.883  1.00  1.000          C  
ATOM   1750  C   THR A 110      -3.305  -4.164  42.953  1.00  1.020          C  
ATOM   1751  O   THR A 110      -3.593  -2.997  42.674  1.00  1.030          O  
ATOM   1752  CB  THR A 110      -3.891  -6.085  41.440  1.00  1.400          C  
ATOM   1753  OG1 THR A 110      -3.393  -6.946  40.402  1.00  1.400          O  
ATOM   1754  CG2 THR A 110      -5.088  -5.307  40.902  1.00  1.400          C  
ATOM   1755  H   THR A 110      -1.660  -6.849  42.414  1.00  1.190          H  
ATOM   1756  HA  THR A 110      -2.450  -4.522  41.025  1.00  1.200          H  
ATOM   1757  HB  THR A 110      -4.200  -6.696  42.289  1.00  1.680          H  
ATOM   1758  HG1 THR A 110      -2.735  -7.565  40.792  1.00  1.680          H  
ATOM   1759 1HG2 THR A 110      -5.858  -6.009  40.588  1.00  1.680          H  
ATOM   1760 2HG2 THR A 110      -5.492  -4.654  41.675  1.00  1.680          H  
ATOM   1761 3HG2 THR A 110      -4.775  -4.706  40.050  1.00  1.680          H  
ATOM   1762  N   THR A 111      -3.432  -4.678  44.179  1.00  1.040          N  
ATOM   1763  CA  THR A 111      -3.911  -3.920  45.321  1.00  1.070          C  
ATOM   1764  C   THR A 111      -2.934  -2.810  45.719  1.00  1.040          C  
ATOM   1765  O   THR A 111      -3.342  -1.684  46.015  1.00  1.080          O  
ATOM   1766  CB  THR A 111      -4.127  -4.861  46.530  1.00  1.490          C  
ATOM   1767  OG1 THR A 111      -5.102  -5.863  46.191  1.00  1.490          O  
ATOM   1768  CG2 THR A 111      -4.627  -4.067  47.740  1.00  1.490          C  
ATOM   1769  H   THR A 111      -3.201  -5.664  44.323  1.00  1.250          H  
ATOM   1770  HA  THR A 111      -4.863  -3.462  45.056  1.00  1.280          H  
ATOM   1771  HB  THR A 111      -3.186  -5.353  46.781  1.00  1.780          H  
ATOM   1772  HG1 THR A 111      -4.694  -6.505  45.570  1.00  1.780          H  
ATOM   1773 1HG2 THR A 111      -4.778  -4.749  48.574  1.00  1.780          H  
ATOM   1774 2HG2 THR A 111      -3.899  -3.311  48.026  1.00  1.780          H  
ATOM   1775 3HG2 THR A 111      -5.570  -3.584  47.490  1.00  1.780          H  
ATOM   1776  N   ALA A 112      -1.646  -3.159  45.784  1.00  0.980          N  
ATOM   1777  CA  ALA A 112      -0.565  -2.277  46.180  1.00  0.960          C  
ATOM   1778  C   ALA A 112      -0.280  -1.116  45.257  1.00  0.940          C  
ATOM   1779  O   ALA A 112      -0.091  -0.005  45.723  1.00  0.950          O  
ATOM   1780  CB  ALA A 112       0.719  -3.067  46.255  1.00  1.350          C  
ATOM   1781  H   ALA A 112      -1.395  -4.118  45.564  1.00  1.180          H  
ATOM   1782  HA  ALA A 112      -0.822  -1.875  47.156  1.00  1.150          H  
ATOM   1783 1HB  ALA A 112       1.515  -2.416  46.589  1.00  1.620          H  
ATOM   1784 2HB  ALA A 112       0.614  -3.901  46.933  1.00  1.620          H  
ATOM   1785 3HB  ALA A 112       0.951  -3.442  45.268  1.00  1.620          H  
ATOM   1786  N   ILE A 113      -0.296  -1.323  43.954  1.00  0.920          N  
ATOM   1787  CA  ILE A 113       0.157  -0.261  43.077  1.00  0.910          C  
ATOM   1788  C   ILE A 113      -0.598   1.070  43.167  1.00  0.970          C  
ATOM   1789  O   ILE A 113       0.062   2.106  43.130  1.00  0.960          O  
ATOM   1790  CB  ILE A 113       0.403  -0.780  41.644  1.00  1.280          C  
ATOM   1791  CG1 ILE A 113       1.674  -1.723  41.720  1.00  1.280          C  
ATOM   1792  CG2 ILE A 113       0.653   0.385  40.692  1.00  1.280          C  
ATOM   1793  CD1 ILE A 113       1.960  -2.580  40.504  1.00  1.280          C  
ATOM   1794  H   ILE A 113      -0.503  -2.254  43.580  1.00  1.100          H  
ATOM   1795  HA  ILE A 113       1.157  -0.037  43.399  1.00  1.090          H  
ATOM   1796  HB  ILE A 113      -0.438  -1.384  41.304  1.00  1.530          H  
ATOM   1797 1HG1 ILE A 113       2.539  -1.097  41.892  1.00  1.530          H  
ATOM   1798 2HG1 ILE A 113       1.555  -2.393  42.572  1.00  1.530          H  
ATOM   1799 1HG2 ILE A 113       0.861   0.012  39.703  1.00  1.530          H  
ATOM   1800 2HG2 ILE A 113      -0.221   1.030  40.646  1.00  1.530          H  
ATOM   1801 3HG2 ILE A 113       1.511   0.955  41.047  1.00  1.530          H  
ATOM   1802 1HD1 ILE A 113       2.853  -3.172  40.687  1.00  1.530          H  
ATOM   1803 2HD1 ILE A 113       1.113  -3.244  40.325  1.00  1.530          H  
ATOM   1804 3HD1 ILE A 113       2.122  -1.955  39.640  1.00  1.530          H  
ATOM   1805  N   PRO A 114      -1.932   1.144  43.255  1.00  1.050          N  
ATOM   1806  CA  PRO A 114      -2.659   2.394  43.455  1.00  1.100          C  
ATOM   1807  C   PRO A 114      -2.168   3.154  44.712  1.00  1.100          C  
ATOM   1808  O   PRO A 114      -2.331   4.366  44.822  1.00  1.120          O  
ATOM   1809  CB  PRO A 114      -4.105   1.909  43.596  1.00  1.650          C  
ATOM   1810  CG  PRO A 114      -4.139   0.599  42.809  1.00  1.650          C  
ATOM   1811  CD  PRO A 114      -2.784  -0.031  43.047  1.00  1.650          C  
ATOM   1812  HA  PRO A 114      -2.543   3.021  42.557  1.00  1.320          H  
ATOM   1813 1HB  PRO A 114      -4.349   1.769  44.662  1.00  1.980          H  
ATOM   1814 2HB  PRO A 114      -4.798   2.667  43.203  1.00  1.980          H  
ATOM   1815 1HG  PRO A 114      -4.955  -0.048  43.174  1.00  1.980          H  
ATOM   1816 2HG  PRO A 114      -4.335   0.789  41.746  1.00  1.980          H  
ATOM   1817 1HD  PRO A 114      -2.839  -0.632  43.932  1.00  1.980          H  
ATOM   1818 2HD  PRO A 114      -2.477  -0.615  42.177  1.00  1.980          H  
ATOM   1819  N   LEU A 115      -1.600   2.433  45.685  1.00  1.080          N  
ATOM   1820  CA  LEU A 115      -1.077   2.985  46.927  1.00  1.100          C  
ATOM   1821  C   LEU A 115       0.108   3.892  46.675  1.00  1.030          C  
ATOM   1822  O   LEU A 115       0.527   4.648  47.553  1.00  1.030          O  
ATOM   1823  CB  LEU A 115      -0.703   1.896  47.917  1.00  1.530          C  
ATOM   1824  CG  LEU A 115      -0.407   2.330  49.365  1.00  1.530          C  
ATOM   1825  CD1 LEU A 115      -1.600   3.059  50.011  1.00  1.530          C  
ATOM   1826  CD2 LEU A 115      -0.087   1.104  50.102  1.00  1.530          C  
ATOM   1827  H   LEU A 115      -1.433   1.436  45.565  1.00  1.300          H  
ATOM   1828  HA  LEU A 115      -1.868   3.586  47.358  1.00  1.320          H  
ATOM   1829 1HB  LEU A 115      -1.480   1.132  47.918  1.00  1.840          H  
ATOM   1830 2HB  LEU A 115       0.220   1.442  47.561  1.00  1.840          H  
ATOM   1831  HG  LEU A 115       0.447   3.000  49.390  1.00  1.840          H  
ATOM   1832 1HD1 LEU A 115      -1.346   3.318  51.023  1.00  1.840          H  
ATOM   1833 2HD1 LEU A 115      -1.829   3.974  49.476  1.00  1.840          H  
ATOM   1834 3HD1 LEU A 115      -2.473   2.409  50.012  1.00  1.840          H  
ATOM   1835 1HD2 LEU A 115       0.146   1.334  51.119  1.00  1.840          H  
ATOM   1836 2HD2 LEU A 115      -0.934   0.420  50.076  1.00  1.840          H  
ATOM   1837 3HD2 LEU A 115       0.758   0.659  49.618  1.00  1.840          H  
ATOM   1838  N   PHE A 116       0.789   3.666  45.553  1.00  0.980          N  
ATOM   1839  CA  PHE A 116       1.982   4.405  45.226  1.00  0.940          C  
ATOM   1840  C   PHE A 116       1.623   5.490  44.218  1.00  0.930          C  
ATOM   1841  O   PHE A 116       2.504   6.096  43.617  1.00  0.890          O  
ATOM   1842  CB  PHE A 116       3.044   3.477  44.624  1.00  1.330          C  
ATOM   1843  CG  PHE A 116       3.405   2.321  45.517  1.00  1.330          C  
ATOM   1844  CD1 PHE A 116       3.251   1.021  45.066  1.00  1.330          C  
ATOM   1845  CD2 PHE A 116       3.838   2.513  46.797  1.00  1.330          C  
ATOM   1846  CE1 PHE A 116       3.519  -0.061  45.874  1.00  1.330          C  
ATOM   1847  CE2 PHE A 116       4.114   1.431  47.609  1.00  1.330          C  
ATOM   1848  CZ  PHE A 116       3.949   0.147  47.152  1.00  1.330          C  
ATOM   1849  H   PHE A 116       0.434   3.010  44.852  1.00  1.180          H  
ATOM   1850  HA  PHE A 116       2.373   4.875  46.126  1.00  1.130          H  
ATOM   1851 1HB  PHE A 116       2.672   3.072  43.690  1.00  1.600          H  
ATOM   1852 2HB  PHE A 116       3.950   4.047  44.410  1.00  1.600          H  
ATOM   1853  HD1 PHE A 116       2.913   0.871  44.058  1.00  1.600          H  
ATOM   1854  HD2 PHE A 116       3.963   3.529  47.164  1.00  1.600          H  
ATOM   1855  HE1 PHE A 116       3.387  -1.072  45.496  1.00  1.600          H  
ATOM   1856  HE2 PHE A 116       4.461   1.596  48.608  1.00  1.600          H  
ATOM   1857  HZ  PHE A 116       4.167  -0.695  47.806  1.00  1.600          H  
ATOM   1858  N   ALA A 117       0.322   5.748  44.043  1.00  0.960          N  
ATOM   1859  CA  ALA A 117      -0.154   6.772  43.135  1.00  0.970          C  
ATOM   1860  C   ALA A 117      -1.207   7.621  43.832  1.00  1.010          C  
ATOM   1861  O   ALA A 117      -2.197   8.044  43.227  1.00  1.030          O  
ATOM   1862  CB  ALA A 117      -0.732   6.132  41.900  1.00  1.350          C  
ATOM   1863  H   ALA A 117      -0.392   5.214  44.547  1.00  1.150          H  
ATOM   1864  HA  ALA A 117       0.685   7.411  42.863  1.00  1.160          H  
ATOM   1865 1HB  ALA A 117      -1.082   6.903  41.225  1.00  1.620          H  
ATOM   1866 2HB  ALA A 117       0.036   5.536  41.425  1.00  1.620          H  
ATOM   1867 3HB  ALA A 117      -1.566   5.492  42.189  1.00  1.620          H  
ATOM   1868  N   VAL A 118      -0.964   7.892  45.102  1.00  1.010          N  
ATOM   1869  CA  VAL A 118      -1.876   8.652  45.940  1.00  1.060          C  
ATOM   1870  C   VAL A 118      -2.013  10.081  45.445  1.00  1.070          C  
ATOM   1871  O   VAL A 118      -1.015  10.744  45.163  1.00  1.030          O  
ATOM   1872  CB  VAL A 118      -1.388   8.640  47.402  1.00  1.460          C  
ATOM   1873  CG1 VAL A 118      -2.261   9.528  48.284  1.00  1.460          C  
ATOM   1874  CG2 VAL A 118      -1.393   7.219  47.892  1.00  1.460          C  
ATOM   1875  H   VAL A 118      -0.103   7.534  45.494  1.00  1.210          H  
ATOM   1876  HA  VAL A 118      -2.855   8.174  45.898  1.00  1.270          H  
ATOM   1877  HB  VAL A 118      -0.382   9.038  47.442  1.00  1.760          H  
ATOM   1878 1HG1 VAL A 118      -1.886   9.504  49.304  1.00  1.760          H  
ATOM   1879 2HG1 VAL A 118      -2.249  10.554  47.929  1.00  1.760          H  
ATOM   1880 3HG1 VAL A 118      -3.285   9.158  48.270  1.00  1.760          H  
ATOM   1881 1HG2 VAL A 118      -1.029   7.170  48.915  1.00  1.760          H  
ATOM   1882 2HG2 VAL A 118      -2.402   6.816  47.848  1.00  1.760          H  
ATOM   1883 3HG2 VAL A 118      -0.754   6.635  47.261  1.00  1.760          H  
ATOM   1884  N   GLN A 119      -3.252  10.546  45.350  1.00  1.120          N  
ATOM   1885  CA  GLN A 119      -3.559  11.885  44.874  1.00  1.130          C  
ATOM   1886  C   GLN A 119      -2.695  12.942  45.550  1.00  1.120          C  
ATOM   1887  O   GLN A 119      -2.620  13.018  46.773  1.00  1.140          O  
ATOM   1888  CB  GLN A 119      -5.045  12.186  45.119  1.00  1.580          C  
ATOM   1889  CG  GLN A 119      -5.524  13.585  44.707  1.00  1.580          C  
ATOM   1890  CD  GLN A 119      -5.529  13.811  43.212  1.00  1.580          C  
ATOM   1891  OE1 GLN A 119      -6.019  12.963  42.462  1.00  1.580          O  
ATOM   1892  NE2 GLN A 119      -4.990  14.943  42.761  1.00  1.580          N  
ATOM   1893  H   GLN A 119      -4.011   9.928  45.599  1.00  1.340          H  
ATOM   1894  HA  GLN A 119      -3.363  11.918  43.801  1.00  1.360          H  
ATOM   1895 1HB  GLN A 119      -5.650  11.459  44.579  1.00  1.890          H  
ATOM   1896 2HB  GLN A 119      -5.264  12.065  46.179  1.00  1.890          H  
ATOM   1897 1HG  GLN A 119      -6.544  13.711  45.063  1.00  1.890          H  
ATOM   1898 2HG  GLN A 119      -4.897  14.325  45.162  1.00  1.890          H  
ATOM   1899 1HE2 GLN A 119      -4.979  15.137  41.776  1.00  1.890          H  
ATOM   1900 2HE2 GLN A 119      -4.579  15.623  43.404  1.00  1.890          H  
ATOM   1901  N   ASN A 120      -2.075  13.774  44.707  1.00  1.100          N  
ATOM   1902  CA  ASN A 120      -1.170  14.885  45.030  1.00  1.090          C  
ATOM   1903  C   ASN A 120       0.201  14.452  45.553  1.00  1.050          C  
ATOM   1904  O   ASN A 120       1.050  15.299  45.840  1.00  1.030          O  
ATOM   1905  CB  ASN A 120      -1.795  15.829  46.047  1.00  1.530          C  
ATOM   1906  CG  ASN A 120      -3.101  16.418  45.593  1.00  1.530          C  
ATOM   1907  OD1 ASN A 120      -3.324  16.700  44.402  1.00  1.530          O  
ATOM   1908  ND2 ASN A 120      -3.986  16.619  46.534  1.00  1.530          N  
ATOM   1909  H   ASN A 120      -2.222  13.598  43.721  1.00  1.320          H  
ATOM   1910  HA  ASN A 120      -0.992  15.448  44.113  1.00  1.310          H  
ATOM   1911 1HB  ASN A 120      -1.937  15.325  46.999  1.00  1.840          H  
ATOM   1912 2HB  ASN A 120      -1.102  16.647  46.234  1.00  1.840          H  
ATOM   1913 1HD2 ASN A 120      -4.877  17.013  46.313  1.00  1.840          H  
ATOM   1914 2HD2 ASN A 120      -3.769  16.377  47.481  1.00  1.840          H  
ATOM   1915  N   TYR A 121       0.455  13.147  45.585  1.00  1.030          N  
ATOM   1916  CA  TYR A 121       1.738  12.608  45.987  1.00  0.990          C  
ATOM   1917  C   TYR A 121       2.338  11.725  44.908  1.00  0.960          C  
ATOM   1918  O   TYR A 121       3.346  11.051  45.126  1.00  0.940          O  
ATOM   1919  CB  TYR A 121       1.590  11.874  47.302  1.00  1.400          C  
ATOM   1920  CG  TYR A 121       1.183  12.801  48.420  1.00  1.400          C  
ATOM   1921  CD1 TYR A 121      -0.037  12.651  49.019  1.00  1.400          C  
ATOM   1922  CD2 TYR A 121       2.015  13.848  48.804  1.00  1.400          C  
ATOM   1923  CE1 TYR A 121      -0.443  13.525  49.999  1.00  1.400          C  
ATOM   1924  CE2 TYR A 121       1.613  14.730  49.777  1.00  1.400          C  
ATOM   1925  CZ  TYR A 121       0.385  14.575  50.375  1.00  1.400          C  
ATOM   1926  OH  TYR A 121      -0.041  15.475  51.337  1.00  1.400          O  
ATOM   1927  H   TYR A 121      -0.273  12.465  45.354  1.00  1.240          H  
ATOM   1928  HA  TYR A 121       2.425  13.438  46.135  1.00  1.190          H  
ATOM   1929 1HB  TYR A 121       0.821  11.110  47.196  1.00  1.680          H  
ATOM   1930 2HB  TYR A 121       2.474  11.399  47.530  1.00  1.680          H  
ATOM   1931  HD1 TYR A 121      -0.686  11.853  48.714  1.00  1.680          H  
ATOM   1932  HD2 TYR A 121       2.983  13.987  48.326  1.00  1.680          H  
ATOM   1933  HE1 TYR A 121      -1.422  13.402  50.468  1.00  1.680          H  
ATOM   1934  HE2 TYR A 121       2.266  15.559  50.068  1.00  1.680          H  
ATOM   1935  HH  TYR A 121      -0.871  15.162  51.728  1.00  1.680          H  
ATOM   1936  N   GLN A 122       1.724  11.754  43.731  1.00  0.970          N  
ATOM   1937  CA  GLN A 122       2.137  10.914  42.616  1.00  0.940          C  
ATOM   1938  C   GLN A 122       3.570  11.172  42.166  1.00  0.910          C  
ATOM   1939  O   GLN A 122       4.263  10.231  41.798  1.00  0.880          O  
ATOM   1940  CB  GLN A 122       1.148  11.069  41.457  1.00  1.330          C  
ATOM   1941  CG  GLN A 122      -0.203  10.433  41.774  1.00  1.330          C  
ATOM   1942  CD  GLN A 122      -1.276  10.609  40.741  1.00  1.330          C  
ATOM   1943  OE1 GLN A 122      -1.238  11.514  39.897  1.00  1.330          O  
ATOM   1944  NE2 GLN A 122      -2.277   9.738  40.817  1.00  1.330          N  
ATOM   1945  H   GLN A 122       0.919  12.357  43.638  1.00  1.160          H  
ATOM   1946  HA  GLN A 122       2.085   9.876  42.947  1.00  1.130          H  
ATOM   1947 1HB  GLN A 122       0.999  12.119  41.229  1.00  1.590          H  
ATOM   1948 2HB  GLN A 122       1.552  10.595  40.573  1.00  1.590          H  
ATOM   1949 1HG  GLN A 122      -0.033   9.380  41.856  1.00  1.590          H  
ATOM   1950 2HG  GLN A 122      -0.573  10.817  42.713  1.00  1.590          H  
ATOM   1951 1HE2 GLN A 122      -3.046   9.789  40.179  1.00  1.590          H  
ATOM   1952 2HE2 GLN A 122      -2.272   9.019  41.556  1.00  1.590          H  
ATOM   1953  N   VAL A 123       4.046  12.416  42.230  1.00  0.920          N  
ATOM   1954  CA  VAL A 123       5.420  12.638  41.808  1.00  0.890          C  
ATOM   1955  C   VAL A 123       6.454  12.061  42.805  1.00  0.870          C  
ATOM   1956  O   VAL A 123       7.263  11.241  42.388  1.00  0.850          O  
ATOM   1957  CB  VAL A 123       5.684  14.134  41.481  1.00  1.260          C  
ATOM   1958  CG1 VAL A 123       7.193  14.366  41.233  1.00  1.260          C  
ATOM   1959  CG2 VAL A 123       4.877  14.511  40.210  1.00  1.260          C  
ATOM   1960  H   VAL A 123       3.453  13.166  42.551  1.00  1.100          H  
ATOM   1961  HA  VAL A 123       5.556  12.104  40.866  1.00  1.070          H  
ATOM   1962  HB  VAL A 123       5.366  14.763  42.292  1.00  1.510          H  
ATOM   1963 1HG1 VAL A 123       7.366  15.410  40.986  1.00  1.510          H  
ATOM   1964 2HG1 VAL A 123       7.777  14.116  42.118  1.00  1.510          H  
ATOM   1965 3HG1 VAL A 123       7.509  13.736  40.402  1.00  1.510          H  
ATOM   1966 1HG2 VAL A 123       5.043  15.556  39.955  1.00  1.510          H  
ATOM   1967 2HG2 VAL A 123       5.198  13.883  39.378  1.00  1.510          H  
ATOM   1968 3HG2 VAL A 123       3.816  14.350  40.389  1.00  1.510          H  
ATOM   1969  N   PRO A 124       6.488  12.401  44.114  1.00  0.890          N  
ATOM   1970  CA  PRO A 124       7.452  11.804  45.032  1.00  0.880          C  
ATOM   1971  C   PRO A 124       7.329  10.272  45.184  1.00  0.870          C  
ATOM   1972  O   PRO A 124       8.326   9.599  45.424  1.00  0.850          O  
ATOM   1973  CB  PRO A 124       7.205  12.599  46.309  1.00  1.320          C  
ATOM   1974  CG  PRO A 124       5.804  13.212  46.142  1.00  1.320          C  
ATOM   1975  CD  PRO A 124       5.646  13.459  44.693  1.00  1.320          C  
ATOM   1976  HA  PRO A 124       8.445  12.040  44.670  1.00  1.060          H  
ATOM   1977 1HB  PRO A 124       7.301  11.952  47.166  1.00  1.580          H  
ATOM   1978 2HB  PRO A 124       7.998  13.339  46.425  1.00  1.580          H  
ATOM   1979 1HG  PRO A 124       5.026  12.536  46.464  1.00  1.580          H  
ATOM   1980 2HG  PRO A 124       5.702  14.126  46.756  1.00  1.580          H  
ATOM   1981 1HD  PRO A 124       4.610  13.346  44.468  1.00  1.580          H  
ATOM   1982 2HD  PRO A 124       6.007  14.437  44.429  1.00  1.580          H  
ATOM   1983  N   LEU A 125       6.144   9.713  44.953  1.00  0.880          N  
ATOM   1984  CA  LEU A 125       5.905   8.271  44.965  1.00  0.880          C  
ATOM   1985  C   LEU A 125       6.418   7.552  43.702  1.00  0.850          C  
ATOM   1986  O   LEU A 125       6.437   6.317  43.658  1.00  0.840          O  
ATOM   1987  CB  LEU A 125       4.432   7.960  45.242  1.00  1.230          C  
ATOM   1988  CG  LEU A 125       3.909   8.340  46.685  1.00  1.230          C  
ATOM   1989  CD1 LEU A 125       2.385   8.180  46.739  1.00  1.230          C  
ATOM   1990  CD2 LEU A 125       4.564   7.419  47.781  1.00  1.230          C  
ATOM   1991  H   LEU A 125       5.306  10.285  44.798  1.00  1.060          H  
ATOM   1992  HA  LEU A 125       6.477   7.862  45.788  1.00  1.060          H  
ATOM   1993 1HB  LEU A 125       3.822   8.488  44.505  1.00  1.480          H  
ATOM   1994 2HB  LEU A 125       4.285   6.893  45.108  1.00  1.480          H  
ATOM   1995  HG  LEU A 125       4.150   9.370  46.878  1.00  1.480          H  
ATOM   1996 1HD1 LEU A 125       2.030   8.465  47.729  1.00  1.480          H  
ATOM   1997 2HD1 LEU A 125       1.927   8.826  45.986  1.00  1.480          H  
ATOM   1998 3HD1 LEU A 125       2.115   7.156  46.547  1.00  1.480          H  
ATOM   1999 1HD2 LEU A 125       4.182   7.705  48.764  1.00  1.480          H  
ATOM   2000 2HD2 LEU A 125       4.308   6.376  47.582  1.00  1.480          H  
ATOM   2001 3HD2 LEU A 125       5.638   7.526  47.783  1.00  1.480          H  
ATOM   2002  N   LEU A 126       6.679   8.307  42.623  1.00  0.840          N  
ATOM   2003  CA  LEU A 126       6.984   7.764  41.302  1.00  0.810          C  
ATOM   2004  C   LEU A 126       8.097   6.713  41.237  1.00  0.780          C  
ATOM   2005  O   LEU A 126       7.930   5.714  40.539  1.00  0.780          O  
ATOM   2006  CB  LEU A 126       7.296   8.940  40.351  1.00  1.150          C  
ATOM   2007  CG  LEU A 126       7.702   8.627  38.890  1.00  1.150          C  
ATOM   2008  CD1 LEU A 126       6.652   7.898  38.170  1.00  1.150          C  
ATOM   2009  CD2 LEU A 126       7.965   9.970  38.150  1.00  1.150          C  
ATOM   2010  H   LEU A 126       6.707   9.327  42.721  1.00  1.010          H  
ATOM   2011  HA  LEU A 126       6.067   7.297  40.948  1.00  0.970          H  
ATOM   2012 1HB  LEU A 126       6.419   9.591  40.323  1.00  1.380          H  
ATOM   2013 2HB  LEU A 126       8.115   9.510  40.789  1.00  1.380          H  
ATOM   2014  HG  LEU A 126       8.562   8.014  38.899  1.00  1.380          H  
ATOM   2015 1HD1 LEU A 126       7.015   7.714  37.168  1.00  1.380          H  
ATOM   2016 2HD1 LEU A 126       6.431   6.952  38.653  1.00  1.380          H  
ATOM   2017 3HD1 LEU A 126       5.779   8.504  38.139  1.00  1.380          H  
ATOM   2018 1HD2 LEU A 126       8.263   9.775  37.122  1.00  1.380          H  
ATOM   2019 2HD2 LEU A 126       7.055  10.569  38.151  1.00  1.380          H  
ATOM   2020 3HD2 LEU A 126       8.746  10.517  38.655  1.00  1.380          H  
ATOM   2021  N   SER A 127       9.238   6.895  41.916  1.00  0.760          N  
ATOM   2022  CA  SER A 127      10.285   5.870  41.813  1.00  0.720          C  
ATOM   2023  C   SER A 127       9.834   4.524  42.399  1.00  0.750          C  
ATOM   2024  O   SER A 127      10.198   3.454  41.890  1.00  0.760          O  
ATOM   2025  CB  SER A 127      11.528   6.335  42.546  1.00  1.020          C  
ATOM   2026  OG  SER A 127      11.275   6.436  43.926  1.00  1.020          O  
ATOM   2027  H   SER A 127       9.378   7.713  42.494  1.00  0.910          H  
ATOM   2028  HA  SER A 127      10.524   5.724  40.759  1.00  0.860          H  
ATOM   2029 1HB  SER A 127      12.342   5.632  42.370  1.00  1.230          H  
ATOM   2030 2HB  SER A 127      11.841   7.305  42.157  1.00  1.230          H  
ATOM   2031  HG  SER A 127      12.107   6.722  44.336  1.00  1.230          H  
ATOM   2032  N   VAL A 128       8.983   4.587  43.426  1.00  0.770          N  
ATOM   2033  CA  VAL A 128       8.456   3.410  44.096  1.00  0.800          C  
ATOM   2034  C   VAL A 128       7.432   2.740  43.201  1.00  0.820          C  
ATOM   2035  O   VAL A 128       7.431   1.513  43.052  1.00  0.830          O  
ATOM   2036  CB  VAL A 128       7.816   3.776  45.445  1.00  1.110          C  
ATOM   2037  CG1 VAL A 128       7.141   2.540  46.040  1.00  1.110          C  
ATOM   2038  CG2 VAL A 128       8.901   4.351  46.405  1.00  1.110          C  
ATOM   2039  H   VAL A 128       8.723   5.506  43.771  1.00  0.920          H  
ATOM   2040  HA  VAL A 128       9.277   2.715  44.275  1.00  0.960          H  
ATOM   2041  HB  VAL A 128       7.041   4.523  45.283  1.00  1.330          H  
ATOM   2042 1HG1 VAL A 128       6.678   2.826  46.958  1.00  1.330          H  
ATOM   2043 2HG1 VAL A 128       6.378   2.154  45.368  1.00  1.330          H  
ATOM   2044 3HG1 VAL A 128       7.883   1.762  46.217  1.00  1.330          H  
ATOM   2045 1HG2 VAL A 128       8.450   4.622  47.355  1.00  1.330          H  
ATOM   2046 2HG2 VAL A 128       9.670   3.599  46.573  1.00  1.330          H  
ATOM   2047 3HG2 VAL A 128       9.356   5.239  45.962  1.00  1.330          H  
ATOM   2048  N   TYR A 129       6.544   3.557  42.636  1.00  0.830          N  
ATOM   2049  CA  TYR A 129       5.499   3.107  41.737  1.00  0.850          C  
ATOM   2050  C   TYR A 129       6.111   2.304  40.614  1.00  0.820          C  
ATOM   2051  O   TYR A 129       5.660   1.197  40.327  1.00  0.830          O  
ATOM   2052  CB  TYR A 129       4.768   4.312  41.147  1.00  1.180          C  
ATOM   2053  CG  TYR A 129       3.689   4.003  40.150  1.00  1.180          C  
ATOM   2054  CD1 TYR A 129       2.390   3.789  40.582  1.00  1.180          C  
ATOM   2055  CD2 TYR A 129       3.992   3.938  38.782  1.00  1.180          C  
ATOM   2056  CE1 TYR A 129       1.404   3.533  39.663  1.00  1.180          C  
ATOM   2057  CE2 TYR A 129       3.003   3.669  37.875  1.00  1.180          C  
ATOM   2058  CZ  TYR A 129       1.716   3.477  38.315  1.00  1.180          C  
ATOM   2059  OH  TYR A 129       0.746   3.228  37.417  1.00  1.180          O  
ATOM   2060  H   TYR A 129       6.583   4.554  42.865  1.00  1.000          H  
ATOM   2061  HA  TYR A 129       4.805   2.470  42.284  1.00  1.020          H  
ATOM   2062 1HB  TYR A 129       4.325   4.896  41.958  1.00  1.420          H  
ATOM   2063 2HB  TYR A 129       5.488   4.954  40.659  1.00  1.420          H  
ATOM   2064  HD1 TYR A 129       2.144   3.840  41.637  1.00  1.420          H  
ATOM   2065  HD2 TYR A 129       5.006   4.104  38.435  1.00  1.420          H  
ATOM   2066  HE1 TYR A 129       0.380   3.378  39.997  1.00  1.420          H  
ATOM   2067  HE2 TYR A 129       3.230   3.620  36.806  1.00  1.420          H  
ATOM   2068  HH  TYR A 129      -0.112   3.401  37.817  1.00  1.420          H  
ATOM   2069  N   VAL A 130       7.141   2.865  39.983  1.00  0.790          N  
ATOM   2070  CA  VAL A 130       7.811   2.221  38.875  1.00  0.760          C  
ATOM   2071  C   VAL A 130       8.469   0.921  39.294  1.00  0.740          C  
ATOM   2072  O   VAL A 130       8.394  -0.053  38.546  1.00  0.730          O  
ATOM   2073  CB  VAL A 130       8.770   3.201  38.207  1.00  1.080          C  
ATOM   2074  CG1 VAL A 130       9.672   2.523  37.137  1.00  1.080          C  
ATOM   2075  CG2 VAL A 130       7.903   4.244  37.567  1.00  1.080          C  
ATOM   2076  H   VAL A 130       7.448   3.797  40.284  1.00  0.950          H  
ATOM   2077  HA  VAL A 130       7.054   1.987  38.132  1.00  0.910          H  
ATOM   2078  HB  VAL A 130       9.418   3.654  38.965  1.00  1.290          H  
ATOM   2079 1HG1 VAL A 130      10.318   3.275  36.683  1.00  1.290          H  
ATOM   2080 2HG1 VAL A 130      10.292   1.754  37.600  1.00  1.290          H  
ATOM   2081 3HG1 VAL A 130       9.058   2.078  36.373  1.00  1.290          H  
ATOM   2082 1HG2 VAL A 130       8.498   4.946  37.121  1.00  1.290          H  
ATOM   2083 2HG2 VAL A 130       7.261   3.779  36.819  1.00  1.290          H  
ATOM   2084 3HG2 VAL A 130       7.291   4.724  38.316  1.00  1.290          H  
ATOM   2085  N   GLN A 131       9.140   0.874  40.447  1.00  0.730          N  
ATOM   2086  CA  GLN A 131       9.718  -0.399  40.841  1.00  0.730          C  
ATOM   2087  C   GLN A 131       8.628  -1.467  41.060  1.00  0.750          C  
ATOM   2088  O   GLN A 131       8.808  -2.631  40.665  1.00  0.760          O  
ATOM   2089  CB  GLN A 131      10.534  -0.224  42.121  1.00  1.020          C  
ATOM   2090  CG  GLN A 131      11.271  -1.455  42.549  1.00  1.020          C  
ATOM   2091  CD  GLN A 131      12.313  -1.858  41.548  1.00  1.020          C  
ATOM   2092  OE1 GLN A 131      13.226  -1.086  41.244  1.00  1.020          O  
ATOM   2093  NE2 GLN A 131      12.185  -3.061  41.019  1.00  1.020          N  
ATOM   2094  H   GLN A 131       9.276   1.714  41.023  1.00  0.880          H  
ATOM   2095  HA  GLN A 131      10.375  -0.735  40.040  1.00  0.880          H  
ATOM   2096 1HB  GLN A 131      11.254   0.584  41.985  1.00  1.230          H  
ATOM   2097 2HB  GLN A 131       9.865   0.073  42.932  1.00  1.230          H  
ATOM   2098 1HG  GLN A 131      11.770  -1.246  43.494  1.00  1.230          H  
ATOM   2099 2HG  GLN A 131      10.577  -2.277  42.673  1.00  1.230          H  
ATOM   2100 1HE2 GLN A 131      12.862  -3.385  40.358  1.00  1.230          H  
ATOM   2101 2HE2 GLN A 131      11.420  -3.645  41.298  1.00  1.230          H  
ATOM   2102  N   ALA A 132       7.499  -1.083  41.682  1.00  0.790          N  
ATOM   2103  CA  ALA A 132       6.403  -2.024  41.890  1.00  0.820          C  
ATOM   2104  C   ALA A 132       5.814  -2.457  40.542  1.00  0.820          C  
ATOM   2105  O   ALA A 132       5.518  -3.641  40.338  1.00  0.820          O  
ATOM   2106  CB  ALA A 132       5.336  -1.400  42.777  1.00  1.140          C  
ATOM   2107  H   ALA A 132       7.420  -0.123  42.039  1.00  0.950          H  
ATOM   2108  HA  ALA A 132       6.800  -2.907  42.382  1.00  0.980          H  
ATOM   2109 1HB  ALA A 132       4.535  -2.117  42.947  1.00  1.360          H  
ATOM   2110 2HB  ALA A 132       5.782  -1.117  43.732  1.00  1.360          H  
ATOM   2111 3HB  ALA A 132       4.939  -0.510  42.288  1.00  1.360          H  
ATOM   2112  N   ALA A 133       5.678  -1.497  39.613  1.00  0.820          N  
ATOM   2113  CA  ALA A 133       5.161  -1.735  38.276  1.00  0.820          C  
ATOM   2114  C   ALA A 133       6.057  -2.699  37.521  1.00  0.800          C  
ATOM   2115  O   ALA A 133       5.563  -3.629  36.879  1.00  0.810          O  
ATOM   2116  CB  ALA A 133       5.071  -0.420  37.526  1.00  1.150          C  
ATOM   2117  H   ALA A 133       5.909  -0.537  39.868  1.00  0.980          H  
ATOM   2118  HA  ALA A 133       4.172  -2.179  38.357  1.00  0.980          H  
ATOM   2119 1HB  ALA A 133       4.701  -0.592  36.549  1.00  1.380          H  
ATOM   2120 2HB  ALA A 133       4.410   0.266  38.063  1.00  1.380          H  
ATOM   2121 3HB  ALA A 133       6.054   0.011  37.453  1.00  1.380          H  
ATOM   2122  N   ASN A 134       7.379  -2.524  37.660  1.00  0.770          N  
ATOM   2123  CA  ASN A 134       8.352  -3.386  37.016  1.00  0.750          C  
ATOM   2124  C   ASN A 134       8.145  -4.817  37.472  1.00  0.770          C  
ATOM   2125  O   ASN A 134       8.068  -5.735  36.647  1.00  0.760          O  
ATOM   2126  CB  ASN A 134       9.777  -2.931  37.316  1.00  1.060          C  
ATOM   2127  CG  ASN A 134      10.801  -3.743  36.569  1.00  1.060          C  
ATOM   2128  OD1 ASN A 134      10.782  -3.807  35.332  1.00  1.060          O  
ATOM   2129  ND2 ASN A 134      11.685  -4.372  37.293  1.00  1.060          N  
ATOM   2130  H   ASN A 134       7.715  -1.713  38.181  1.00  0.920          H  
ATOM   2131  HA  ASN A 134       8.186  -3.359  35.940  1.00  0.900          H  
ATOM   2132 1HB  ASN A 134       9.891  -1.876  37.079  1.00  1.270          H  
ATOM   2133 2HB  ASN A 134       9.967  -3.033  38.382  1.00  1.270          H  
ATOM   2134 1HD2 ASN A 134      12.385  -4.939  36.858  1.00  1.270          H  
ATOM   2135 2HD2 ASN A 134      11.648  -4.297  38.285  1.00  1.270          H  
ATOM   2136  N   LEU A 135       8.025  -5.019  38.791  1.00  0.800          N  
ATOM   2137  CA  LEU A 135       7.805  -6.366  39.284  1.00  0.800          C  
ATOM   2138  C   LEU A 135       6.506  -6.945  38.763  1.00  0.800          C  
ATOM   2139  O   LEU A 135       6.468  -8.089  38.316  1.00  0.790          O  
ATOM   2140  CB  LEU A 135       7.792  -6.445  40.814  1.00  1.120          C  
ATOM   2141  CG  LEU A 135       7.476  -7.871  41.386  1.00  1.120          C  
ATOM   2142  CD1 LEU A 135       8.507  -8.847  40.920  1.00  1.120          C  
ATOM   2143  CD2 LEU A 135       7.443  -7.872  42.918  1.00  1.120          C  
ATOM   2144  H   LEU A 135       8.121  -4.228  39.440  1.00  0.960          H  
ATOM   2145  HA  LEU A 135       8.626  -6.968  38.912  1.00  0.960          H  
ATOM   2146 1HB  LEU A 135       8.764  -6.159  41.159  1.00  1.340          H  
ATOM   2147 2HB  LEU A 135       7.053  -5.737  41.201  1.00  1.340          H  
ATOM   2148  HG  LEU A 135       6.506  -8.189  41.014  1.00  1.340          H  
ATOM   2149 1HD1 LEU A 135       8.226  -9.782  41.302  1.00  1.340          H  
ATOM   2150 2HD1 LEU A 135       8.541  -8.918  39.846  1.00  1.340          H  
ATOM   2151 3HD1 LEU A 135       9.490  -8.565  41.296  1.00  1.340          H  
ATOM   2152 1HD2 LEU A 135       7.201  -8.870  43.264  1.00  1.340          H  
ATOM   2153 2HD2 LEU A 135       8.402  -7.593  43.308  1.00  1.340          H  
ATOM   2154 3HD2 LEU A 135       6.703  -7.182  43.277  1.00  1.340          H  
ATOM   2155  N   HIS A 136       5.434  -6.170  38.783  1.00  0.820          N  
ATOM   2156  CA  HIS A 136       4.159  -6.695  38.332  1.00  0.830          C  
ATOM   2157  C   HIS A 136       4.264  -7.169  36.896  1.00  0.830          C  
ATOM   2158  O   HIS A 136       3.792  -8.265  36.566  1.00  0.840          O  
ATOM   2159  CB  HIS A 136       3.068  -5.637  38.519  1.00  1.160          C  
ATOM   2160  CG  HIS A 136       1.650  -6.112  38.341  1.00  1.160          C  
ATOM   2161  ND1 HIS A 136       0.584  -5.242  38.343  1.00  1.160          N  
ATOM   2162  CD2 HIS A 136       1.115  -7.351  38.200  1.00  1.160          C  
ATOM   2163  CE1 HIS A 136      -0.541  -5.921  38.211  1.00  1.160          C  
ATOM   2164  NE2 HIS A 136      -0.247  -7.194  38.114  1.00  1.160          N  
ATOM   2165  H   HIS A 136       5.489  -5.221  39.169  1.00  0.980          H  
ATOM   2166  HA  HIS A 136       3.901  -7.578  38.885  1.00  1.000          H  
ATOM   2167 1HB  HIS A 136       3.162  -5.217  39.514  1.00  1.390          H  
ATOM   2168 2HB  HIS A 136       3.247  -4.824  37.819  1.00  1.390          H  
ATOM   2169  HD2 HIS A 136       1.653  -8.300  38.163  1.00  1.390          H  
ATOM   2170  HE1 HIS A 136      -1.545  -5.495  38.180  1.00  1.390          H  
ATOM   2171  HE2 HIS A 136      -0.929  -7.930  37.993  1.00  1.390          H  
ATOM   2172  N   LEU A 137       4.896  -6.379  36.037  1.00  0.820          N  
ATOM   2173  CA  LEU A 137       5.021  -6.790  34.657  1.00  0.820          C  
ATOM   2174  C   LEU A 137       5.847  -8.081  34.565  1.00  0.800          C  
ATOM   2175  O   LEU A 137       5.490  -8.979  33.801  1.00  0.810          O  
ATOM   2176  CB  LEU A 137       5.664  -5.667  33.858  1.00  1.150          C  
ATOM   2177  CG  LEU A 137       4.830  -4.356  33.738  1.00  1.150          C  
ATOM   2178  CD1 LEU A 137       5.683  -3.325  33.075  1.00  1.150          C  
ATOM   2179  CD2 LEU A 137       3.554  -4.570  32.976  1.00  1.150          C  
ATOM   2180  H   LEU A 137       5.255  -5.470  36.350  1.00  0.980          H  
ATOM   2181  HA  LEU A 137       4.034  -7.009  34.268  1.00  0.980          H  
ATOM   2182 1HB  LEU A 137       6.617  -5.416  34.331  1.00  1.380          H  
ATOM   2183 2HB  LEU A 137       5.856  -6.029  32.856  1.00  1.380          H  
ATOM   2184  HG  LEU A 137       4.583  -3.999  34.719  1.00  1.380          H  
ATOM   2185 1HD1 LEU A 137       5.140  -2.386  33.006  1.00  1.380          H  
ATOM   2186 2HD1 LEU A 137       6.580  -3.179  33.674  1.00  1.380          H  
ATOM   2187 3HD1 LEU A 137       5.960  -3.658  32.082  1.00  1.380          H  
ATOM   2188 1HD2 LEU A 137       3.022  -3.634  32.910  1.00  1.380          H  
ATOM   2189 2HD2 LEU A 137       3.802  -4.911  32.011  1.00  1.380          H  
ATOM   2190 3HD2 LEU A 137       2.920  -5.294  33.470  1.00  1.380          H  
ATOM   2191  N   SER A 138       6.905  -8.212  35.382  1.00  0.780          N  
ATOM   2192  CA  SER A 138       7.717  -9.433  35.407  1.00  0.770          C  
ATOM   2193  C   SER A 138       6.907 -10.663  35.816  1.00  0.800          C  
ATOM   2194  O   SER A 138       6.999 -11.715  35.176  1.00  0.800          O  
ATOM   2195  CB  SER A 138       8.883  -9.283  36.359  1.00  1.080          C  
ATOM   2196  OG  SER A 138       9.635 -10.463  36.406  1.00  1.080          O  
ATOM   2197  H   SER A 138       7.193  -7.411  35.956  1.00  0.940          H  
ATOM   2198  HA  SER A 138       8.098  -9.614  34.409  1.00  0.920          H  
ATOM   2199 1HB  SER A 138       9.509  -8.448  36.049  1.00  1.300          H  
ATOM   2200 2HB  SER A 138       8.517  -9.056  37.347  1.00  1.300          H  
ATOM   2201  HG  SER A 138      10.310 -10.318  37.066  1.00  1.300          H  
ATOM   2202  N   VAL A 139       6.104 -10.536  36.874  1.00  0.830          N  
ATOM   2203  CA  VAL A 139       5.297 -11.655  37.362  1.00  0.860          C  
ATOM   2204  C   VAL A 139       4.274 -12.072  36.286  1.00  0.880          C  
ATOM   2205  O   VAL A 139       4.078 -13.270  36.037  1.00  0.890          O  
ATOM   2206  CB  VAL A 139       4.645 -11.287  38.725  1.00  1.190          C  
ATOM   2207  CG1 VAL A 139       3.638 -12.360  39.186  1.00  1.190          C  
ATOM   2208  CG2 VAL A 139       5.767 -11.135  39.787  1.00  1.190          C  
ATOM   2209  H   VAL A 139       6.103  -9.635  37.362  1.00  1.000          H  
ATOM   2210  HA  VAL A 139       5.964 -12.500  37.539  1.00  1.030          H  
ATOM   2211  HB  VAL A 139       4.107 -10.339  38.615  1.00  1.430          H  
ATOM   2212 1HG1 VAL A 139       3.199 -12.065  40.138  1.00  1.430          H  
ATOM   2213 2HG1 VAL A 139       2.850 -12.455  38.453  1.00  1.430          H  
ATOM   2214 3HG1 VAL A 139       4.149 -13.315  39.301  1.00  1.430          H  
ATOM   2215 1HG2 VAL A 139       5.339 -10.843  40.731  1.00  1.430          H  
ATOM   2216 2HG2 VAL A 139       6.302 -12.082  39.899  1.00  1.430          H  
ATOM   2217 3HG2 VAL A 139       6.460 -10.371  39.461  1.00  1.430          H  
ATOM   2218  N   LEU A 140       3.607 -11.104  35.655  1.00  0.880          N  
ATOM   2219  CA  LEU A 140       2.678 -11.444  34.586  1.00  0.900          C  
ATOM   2220  C   LEU A 140       3.407 -12.062  33.396  1.00  0.890          C  
ATOM   2221  O   LEU A 140       2.889 -12.986  32.756  1.00  0.900          O  
ATOM   2222  CB  LEU A 140       1.894 -10.225  34.160  1.00  1.250          C  
ATOM   2223  CG  LEU A 140       0.875  -9.699  35.141  1.00  1.250          C  
ATOM   2224  CD1 LEU A 140       0.408  -8.379  34.651  1.00  1.250          C  
ATOM   2225  CD2 LEU A 140      -0.320 -10.660  35.240  1.00  1.250          C  
ATOM   2226  H   LEU A 140       3.763 -10.126  35.922  1.00  1.060          H  
ATOM   2227  HA  LEU A 140       1.994 -12.193  34.963  1.00  1.080          H  
ATOM   2228 1HB  LEU A 140       2.599  -9.429  33.993  1.00  1.500          H  
ATOM   2229 2HB  LEU A 140       1.384 -10.455  33.238  1.00  1.500          H  
ATOM   2230  HG  LEU A 140       1.336  -9.574  36.122  1.00  1.500          H  
ATOM   2231 1HD1 LEU A 140      -0.323  -7.990  35.349  1.00  1.500          H  
ATOM   2232 2HD1 LEU A 140       1.254  -7.690  34.583  1.00  1.500          H  
ATOM   2233 3HD1 LEU A 140      -0.049  -8.497  33.678  1.00  1.500          H  
ATOM   2234 1HD2 LEU A 140      -1.051 -10.250  35.938  1.00  1.500          H  
ATOM   2235 2HD2 LEU A 140      -0.780 -10.768  34.253  1.00  1.500          H  
ATOM   2236 3HD2 LEU A 140      -0.004 -11.626  35.595  1.00  1.500          H  
ATOM   2237  N   ARG A 141       4.606 -11.571  33.083  1.00  0.860          N  
ATOM   2238  CA  ARG A 141       5.378 -12.172  32.014  1.00  0.860          C  
ATOM   2239  C   ARG A 141       5.580 -13.648  32.339  1.00  0.860          C  
ATOM   2240  O   ARG A 141       5.327 -14.524  31.500  1.00  0.870          O  
ATOM   2241  CB  ARG A 141       6.731 -11.492  31.853  1.00  1.200          C  
ATOM   2242  CG  ARG A 141       7.532 -11.904  30.623  1.00  1.200          C  
ATOM   2243  CD  ARG A 141       8.433 -13.123  30.808  1.00  1.200          C  
ATOM   2244  NE  ARG A 141       9.391 -12.997  31.913  1.00  1.200          N  
ATOM   2245  CZ  ARG A 141      10.557 -12.316  31.850  1.00  1.200          C  
ATOM   2246  NH1 ARG A 141      10.916 -11.680  30.756  1.00  1.200          N  
ATOM   2247  NH2 ARG A 141      11.343 -12.297  32.887  1.00  1.200          N  
ATOM   2248  H   ARG A 141       4.977 -10.752  33.571  1.00  1.030          H  
ATOM   2249  HA  ARG A 141       4.828 -12.090  31.080  1.00  1.030          H  
ATOM   2250 1HB  ARG A 141       6.579 -10.417  31.807  1.00  1.440          H  
ATOM   2251 2HB  ARG A 141       7.344 -11.690  32.720  1.00  1.440          H  
ATOM   2252 1HG  ARG A 141       6.821 -12.134  29.841  1.00  1.440          H  
ATOM   2253 2HG  ARG A 141       8.138 -11.064  30.301  1.00  1.440          H  
ATOM   2254 1HD  ARG A 141       7.853 -14.015  30.976  1.00  1.440          H  
ATOM   2255 2HD  ARG A 141       8.986 -13.258  29.895  1.00  1.440          H  
ATOM   2256  HE  ARG A 141       9.176 -13.507  32.807  1.00  1.440          H  
ATOM   2257 1HH1 ARG A 141      10.322 -11.685  29.942  1.00  1.440          H  
ATOM   2258 2HH1 ARG A 141      11.801 -11.188  30.729  1.00  1.440          H  
ATOM   2259 1HH2 ARG A 141      11.075 -12.788  33.737  1.00  1.440          H  
ATOM   2260 2HH2 ARG A 141      12.212 -11.777  32.849  1.00  1.440          H  
ATOM   2261  N   ASP A 142       5.991 -13.951  33.576  1.00  0.850          N  
ATOM   2262  CA  ASP A 142       6.233 -15.336  33.927  1.00  0.850          C  
ATOM   2263  C   ASP A 142       5.016 -16.226  33.730  1.00  0.880          C  
ATOM   2264  O   ASP A 142       5.176 -17.349  33.271  1.00  0.870          O  
ATOM   2265  CB  ASP A 142       6.709 -15.482  35.360  1.00  1.190          C  
ATOM   2266  CG  ASP A 142       8.139 -15.034  35.616  1.00  1.190          C  
ATOM   2267  OD1 ASP A 142       8.907 -14.807  34.677  1.00  1.190          O  
ATOM   2268  OD2 ASP A 142       8.468 -14.958  36.788  1.00  1.190          O  
ATOM   2269  H   ASP A 142       6.203 -13.201  34.247  1.00  1.020          H  
ATOM   2270  HA  ASP A 142       7.023 -15.705  33.276  1.00  1.020          H  
ATOM   2271 1HB  ASP A 142       6.046 -14.903  36.008  1.00  1.430          H  
ATOM   2272 2HB  ASP A 142       6.622 -16.518  35.654  1.00  1.430          H  
ATOM   2273  N   VAL A 143       3.795 -15.778  34.030  1.00  0.910          N  
ATOM   2274  CA  VAL A 143       2.706 -16.722  33.740  1.00  0.930          C  
ATOM   2275  C   VAL A 143       2.509 -16.869  32.240  1.00  0.940          C  
ATOM   2276  O   VAL A 143       2.259 -17.969  31.759  1.00  0.950          O  
ATOM   2277  CB  VAL A 143       1.356 -16.384  34.390  1.00  1.290          C  
ATOM   2278  CG1 VAL A 143       0.677 -15.205  33.735  1.00  1.290          C  
ATOM   2279  CG2 VAL A 143       0.411 -17.596  34.327  1.00  1.290          C  
ATOM   2280  H   VAL A 143       3.681 -14.862  34.484  1.00  1.090          H  
ATOM   2281  HA  VAL A 143       2.998 -17.693  34.132  1.00  1.120          H  
ATOM   2282  HB  VAL A 143       1.547 -16.162  35.377  1.00  1.550          H  
ATOM   2283 1HG1 VAL A 143      -0.227 -15.025  34.244  1.00  1.550          H  
ATOM   2284 2HG1 VAL A 143       1.303 -14.346  33.807  1.00  1.550          H  
ATOM   2285 3HG1 VAL A 143       0.441 -15.403  32.698  1.00  1.550          H  
ATOM   2286 1HG2 VAL A 143      -0.526 -17.358  34.832  1.00  1.550          H  
ATOM   2287 2HG2 VAL A 143       0.202 -17.844  33.294  1.00  1.550          H  
ATOM   2288 3HG2 VAL A 143       0.876 -18.438  34.821  1.00  1.550          H  
ATOM   2289  N   SER A 144       2.677 -15.797  31.459  1.00  0.930          N  
ATOM   2290  CA  SER A 144       2.476 -15.961  30.020  1.00  0.930          C  
ATOM   2291  C   SER A 144       3.479 -16.969  29.417  1.00  0.890          C  
ATOM   2292  O   SER A 144       3.176 -17.622  28.412  1.00  0.860          O  
ATOM   2293  CB  SER A 144       2.624 -14.636  29.300  1.00  1.300          C  
ATOM   2294  OG  SER A 144       3.968 -14.256  29.224  1.00  1.300          O  
ATOM   2295  H   SER A 144       2.860 -14.873  31.876  1.00  1.120          H  
ATOM   2296  HA  SER A 144       1.470 -16.334  29.855  1.00  1.120          H  
ATOM   2297 1HB  SER A 144       2.201 -14.709  28.300  1.00  1.560          H  
ATOM   2298 2HB  SER A 144       2.062 -13.872  29.842  1.00  1.560          H  
ATOM   2299  HG  SER A 144       4.313 -14.277  30.137  1.00  1.560          H  
ATOM   2300  N   VAL A 145       4.647 -17.139  30.064  1.00  0.910          N  
ATOM   2301  CA  VAL A 145       5.678 -18.074  29.609  1.00  0.880          C  
ATOM   2302  C   VAL A 145       5.590 -19.471  30.260  1.00  0.880          C  
ATOM   2303  O   VAL A 145       5.752 -20.487  29.577  1.00  0.870          O  
ATOM   2304  CB  VAL A 145       7.095 -17.488  29.854  1.00  1.240          C  
ATOM   2305  CG1 VAL A 145       8.180 -18.509  29.465  1.00  1.240          C  
ATOM   2306  CG2 VAL A 145       7.273 -16.215  29.039  1.00  1.240          C  
ATOM   2307  H   VAL A 145       4.852 -16.514  30.851  1.00  1.090          H  
ATOM   2308  HA  VAL A 145       5.554 -18.199  28.535  1.00  1.060          H  
ATOM   2309  HB  VAL A 145       7.207 -17.261  30.917  1.00  1.490          H  
ATOM   2310 1HG1 VAL A 145       9.159 -18.086  29.649  1.00  1.490          H  
ATOM   2311 2HG1 VAL A 145       8.078 -19.415  30.049  1.00  1.490          H  
ATOM   2312 3HG1 VAL A 145       8.085 -18.752  28.409  1.00  1.490          H  
ATOM   2313 1HG2 VAL A 145       8.259 -15.803  29.221  1.00  1.490          H  
ATOM   2314 2HG2 VAL A 145       7.164 -16.448  27.982  1.00  1.490          H  
ATOM   2315 3HG2 VAL A 145       6.515 -15.489  29.329  1.00  1.490          H  
ATOM   2316  N   PHE A 146       5.421 -19.521  31.584  1.00  0.890          N  
ATOM   2317  CA  PHE A 146       5.445 -20.764  32.347  1.00  0.900          C  
ATOM   2318  C   PHE A 146       4.075 -21.211  32.880  1.00  0.940          C  
ATOM   2319  O   PHE A 146       3.961 -22.288  33.475  1.00  0.950          O  
ATOM   2320  CB  PHE A 146       6.371 -20.565  33.546  1.00  1.260          C  
ATOM   2321  CG  PHE A 146       7.757 -20.097  33.158  1.00  1.260          C  
ATOM   2322  CD1 PHE A 146       8.111 -18.779  33.395  1.00  1.260          C  
ATOM   2323  CD2 PHE A 146       8.682 -20.918  32.541  1.00  1.260          C  
ATOM   2324  CE1 PHE A 146       9.341 -18.288  33.034  1.00  1.260          C  
ATOM   2325  CE2 PHE A 146       9.923 -20.436  32.185  1.00  1.260          C  
ATOM   2326  CZ  PHE A 146      10.250 -19.121  32.431  1.00  1.260          C  
ATOM   2327  H   PHE A 146       5.296 -18.655  32.090  1.00  1.070          H  
ATOM   2328  HA  PHE A 146       5.836 -21.549  31.705  1.00  1.080          H  
ATOM   2329 1HB  PHE A 146       5.933 -19.816  34.206  1.00  1.510          H  
ATOM   2330 2HB  PHE A 146       6.454 -21.492  34.112  1.00  1.510          H  
ATOM   2331  HD1 PHE A 146       7.394 -18.126  33.871  1.00  1.510          H  
ATOM   2332  HD2 PHE A 146       8.428 -21.945  32.329  1.00  1.510          H  
ATOM   2333  HE1 PHE A 146       9.587 -17.238  33.234  1.00  1.510          H  
ATOM   2334  HE2 PHE A 146      10.646 -21.092  31.699  1.00  1.510          H  
ATOM   2335  HZ  PHE A 146      11.226 -18.750  32.140  1.00  1.510          H  
ATOM   2336  N   GLY A 147       3.019 -20.431  32.653  1.00  0.960          N  
ATOM   2337  CA  GLY A 147       1.708 -20.752  33.176  1.00  1.000          C  
ATOM   2338  C   GLY A 147       1.191 -22.100  32.735  1.00  1.030          C  
ATOM   2339  O   GLY A 147       0.539 -22.793  33.524  1.00  1.060          O  
ATOM   2340  H   GLY A 147       3.080 -19.552  32.145  1.00  1.150          H  
ATOM   2341 1HA  GLY A 147       1.739 -20.705  34.258  1.00  1.200          H  
ATOM   2342 2HA  GLY A 147       1.014 -19.988  32.843  1.00  1.200          H  
ATOM   2343  N   GLN A 148       1.517 -22.510  31.503  1.00  1.020          N  
ATOM   2344  CA  GLN A 148       1.061 -23.802  31.015  1.00  1.080          C  
ATOM   2345  C   GLN A 148       1.732 -24.913  31.813  1.00  1.100          C  
ATOM   2346  O   GLN A 148       1.101 -25.894  32.203  1.00  1.280          O  
ATOM   2347  CB  GLN A 148       1.403 -23.971  29.525  1.00  1.490          C  
ATOM   2348  CG  GLN A 148       0.652 -23.037  28.576  1.00  1.490          C  
ATOM   2349  CD  GLN A 148       1.294 -21.646  28.468  1.00  1.490          C  
ATOM   2350  OE1 GLN A 148       2.117 -21.258  29.305  1.00  1.490          O  
ATOM   2351  NE2 GLN A 148       0.909 -20.895  27.446  1.00  1.490          N  
ATOM   2352  H   GLN A 148       2.049 -21.887  30.891  1.00  1.220          H  
ATOM   2353  HA  GLN A 148      -0.019 -23.875  31.154  1.00  1.300          H  
ATOM   2354 1HB  GLN A 148       2.471 -23.807  29.380  1.00  1.790          H  
ATOM   2355 2HB  GLN A 148       1.189 -24.995  29.222  1.00  1.790          H  
ATOM   2356 1HG  GLN A 148       0.647 -23.484  27.583  1.00  1.790          H  
ATOM   2357 2HG  GLN A 148      -0.370 -22.924  28.934  1.00  1.790          H  
ATOM   2358 1HE2 GLN A 148       1.287 -19.970  27.329  1.00  1.790          H  
ATOM   2359 2HE2 GLN A 148       0.239 -21.243  26.792  1.00  1.790          H  
ATOM   2360  N   ARG A 149       3.010 -24.716  32.130  1.00  0.980          N  
ATOM   2361  CA  ARG A 149       3.805 -25.694  32.869  1.00  0.980          C  
ATOM   2362  C   ARG A 149       3.306 -25.786  34.307  1.00  0.980          C  
ATOM   2363  O   ARG A 149       3.301 -26.855  34.927  1.00  0.970          O  
ATOM   2364  CB  ARG A 149       5.271 -25.319  32.846  1.00  1.370          C  
ATOM   2365  CG  ARG A 149       5.946 -25.424  31.482  1.00  1.370          C  
ATOM   2366  CD  ARG A 149       7.367 -24.996  31.551  1.00  1.370          C  
ATOM   2367  NE  ARG A 149       8.052 -25.092  30.263  1.00  1.370          N  
ATOM   2368  CZ  ARG A 149       8.061 -24.142  29.291  1.00  1.370          C  
ATOM   2369  NH1 ARG A 149       7.389 -23.017  29.430  1.00  1.370          N  
ATOM   2370  NH2 ARG A 149       8.753 -24.356  28.183  1.00  1.370          N  
ATOM   2371  H   ARG A 149       3.437 -23.845  31.842  1.00  1.180          H  
ATOM   2372  HA  ARG A 149       3.688 -26.667  32.394  1.00  1.180          H  
ATOM   2373 1HB  ARG A 149       5.411 -24.311  33.229  1.00  1.650          H  
ATOM   2374 2HB  ARG A 149       5.792 -26.000  33.508  1.00  1.650          H  
ATOM   2375 1HG  ARG A 149       5.911 -26.456  31.138  1.00  1.650          H  
ATOM   2376 2HG  ARG A 149       5.420 -24.786  30.770  1.00  1.650          H  
ATOM   2377 1HD  ARG A 149       7.419 -23.971  31.900  1.00  1.650          H  
ATOM   2378 2HD  ARG A 149       7.894 -25.638  32.257  1.00  1.650          H  
ATOM   2379  HE  ARG A 149       8.587 -25.937  30.090  1.00  1.650          H  
ATOM   2380 1HH1 ARG A 149       6.842 -22.852  30.256  1.00  1.650          H  
ATOM   2381 2HH1 ARG A 149       7.402 -22.320  28.691  1.00  1.650          H  
ATOM   2382 1HH2 ARG A 149       9.269 -25.218  28.067  1.00  1.650          H  
ATOM   2383 2HH2 ARG A 149       8.764 -23.660  27.452  1.00  1.650          H  
ATOM   2384  N   TRP A 150       2.858 -24.646  34.827  1.00  0.980          N  
ATOM   2385  CA  TRP A 150       2.344 -24.537  36.183  1.00  0.980          C  
ATOM   2386  C   TRP A 150       0.931 -25.124  36.320  1.00  1.020          C  
ATOM   2387  O   TRP A 150       0.435 -25.229  37.439  1.00  1.070          O  
ATOM   2388  CB  TRP A 150       2.271 -23.065  36.637  1.00  1.370          C  
ATOM   2389  CG  TRP A 150       3.599 -22.318  36.825  1.00  1.370          C  
ATOM   2390  CD1 TRP A 150       4.854 -22.824  36.983  1.00  1.370          C  
ATOM   2391  CD2 TRP A 150       3.751 -20.874  36.869  1.00  1.370          C  
ATOM   2392  NE1 TRP A 150       5.762 -21.789  37.124  1.00  1.370          N  
ATOM   2393  CE2 TRP A 150       5.100 -20.606  37.055  1.00  1.370          C  
ATOM   2394  CE3 TRP A 150       2.862 -19.812  36.769  1.00  1.370          C  
ATOM   2395  CZ2 TRP A 150       5.576 -19.317  37.143  1.00  1.370          C  
ATOM   2396  CZ3 TRP A 150       3.337 -18.524  36.862  1.00  1.370          C  
ATOM   2397  CH2 TRP A 150       4.656 -18.280  37.045  1.00  1.370          C  
ATOM   2398  H   TRP A 150       2.956 -23.797  34.262  1.00  1.180          H  
ATOM   2399  HA  TRP A 150       3.007 -25.084  36.849  1.00  1.180          H  
ATOM   2400 1HB  TRP A 150       1.680 -22.514  35.918  1.00  1.650          H  
ATOM   2401 2HB  TRP A 150       1.740 -23.018  37.586  1.00  1.650          H  
ATOM   2402  HD1 TRP A 150       5.107 -23.882  36.999  1.00  1.650          H  
ATOM   2403  HE1 TRP A 150       6.767 -21.876  37.258  1.00  1.650          H  
ATOM   2404  HE3 TRP A 150       1.826 -19.996  36.619  1.00  1.650          H  
ATOM   2405  HZ2 TRP A 150       6.621 -19.110  37.290  1.00  1.650          H  
ATOM   2406  HZ3 TRP A 150       2.629 -17.707  36.788  1.00  1.650          H  
ATOM   2407  HH2 TRP A 150       4.993 -17.250  37.118  1.00  1.650          H  
ATOM   2408  N   GLY A 151       0.271 -25.501  35.212  1.00  1.010          N  
ATOM   2409  CA  GLY A 151      -1.083 -26.034  35.287  1.00  1.050          C  
ATOM   2410  C   GLY A 151      -2.239 -25.027  35.136  1.00  1.070          C  
ATOM   2411  O   GLY A 151      -3.369 -25.347  35.514  1.00  1.080          O  
ATOM   2412  H   GLY A 151       0.714 -25.457  34.289  1.00  1.210          H  
ATOM   2413 1HA  GLY A 151      -1.184 -26.787  34.506  1.00  1.260          H  
ATOM   2414 2HA  GLY A 151      -1.197 -26.566  36.227  1.00  1.260          H  
ATOM   2415  N   PHE A 152      -1.991 -23.811  34.640  1.00  1.070          N  
ATOM   2416  CA  PHE A 152      -3.101 -22.874  34.471  1.00  1.090          C  
ATOM   2417  C   PHE A 152      -3.878 -23.128  33.189  1.00  1.110          C  
ATOM   2418  O   PHE A 152      -3.325 -23.535  32.167  1.00  1.100          O  
ATOM   2419  CB  PHE A 152      -2.661 -21.409  34.468  1.00  1.520          C  
ATOM   2420  CG  PHE A 152      -2.362 -20.806  35.786  1.00  1.520          C  
ATOM   2421  CD1 PHE A 152      -1.077 -20.554  36.217  1.00  1.520          C  
ATOM   2422  CD2 PHE A 152      -3.416 -20.458  36.605  1.00  1.520          C  
ATOM   2423  CE1 PHE A 152      -0.876 -19.952  37.453  1.00  1.520          C  
ATOM   2424  CE2 PHE A 152      -3.212 -19.878  37.820  1.00  1.520          C  
ATOM   2425  CZ  PHE A 152      -1.948 -19.625  38.244  1.00  1.520          C  
ATOM   2426  H   PHE A 152      -1.057 -23.538  34.325  1.00  1.280          H  
ATOM   2427  HA  PHE A 152      -3.784 -23.011  35.308  1.00  1.310          H  
ATOM   2428 1HB  PHE A 152      -1.766 -21.322  33.872  1.00  1.820          H  
ATOM   2429 2HB  PHE A 152      -3.431 -20.811  33.986  1.00  1.820          H  
ATOM   2430  HD1 PHE A 152      -0.234 -20.823  35.581  1.00  1.820          H  
ATOM   2431  HD2 PHE A 152      -4.435 -20.651  36.267  1.00  1.820          H  
ATOM   2432  HE1 PHE A 152       0.120 -19.736  37.813  1.00  1.820          H  
ATOM   2433  HE2 PHE A 152      -4.060 -19.612  38.449  1.00  1.820          H  
ATOM   2434  HZ  PHE A 152      -1.793 -19.161  39.219  1.00  1.820          H  
ATOM   2435  N   ASP A 153      -5.190 -22.898  33.241  1.00  1.140          N  
ATOM   2436  CA  ASP A 153      -6.014 -23.009  32.044  1.00  1.160          C  
ATOM   2437  C   ASP A 153      -5.559 -21.977  31.032  1.00  1.150          C  
ATOM   2438  O   ASP A 153      -5.262 -20.834  31.399  1.00  1.140          O  
ATOM   2439  CB  ASP A 153      -7.506 -22.812  32.314  1.00  1.620          C  
ATOM   2440  CG  ASP A 153      -8.367 -23.250  31.091  1.00  1.620          C  
ATOM   2441  OD1 ASP A 153      -8.586 -22.460  30.182  1.00  1.620          O  
ATOM   2442  OD2 ASP A 153      -8.777 -24.382  31.080  1.00  1.620          O  
ATOM   2443  H   ASP A 153      -5.612 -22.613  34.113  1.00  1.370          H  
ATOM   2444  HA  ASP A 153      -5.871 -24.001  31.612  1.00  1.390          H  
ATOM   2445 1HB  ASP A 153      -7.803 -23.399  33.182  1.00  1.940          H  
ATOM   2446 2HB  ASP A 153      -7.708 -21.763  32.537  1.00  1.940          H  
ATOM   2447  N   ALA A 154      -5.600 -22.325  29.753  1.00  1.160          N  
ATOM   2448  CA  ALA A 154      -5.211 -21.381  28.716  1.00  1.160          C  
ATOM   2449  C   ALA A 154      -6.017 -20.091  28.797  1.00  1.180          C  
ATOM   2450  O   ALA A 154      -5.493 -19.025  28.478  1.00  1.160          O  
ATOM   2451  CB  ALA A 154      -5.401 -21.991  27.349  1.00  1.620          C  
ATOM   2452  H   ALA A 154      -5.883 -23.265  29.504  1.00  1.390          H  
ATOM   2453  HA  ALA A 154      -4.161 -21.138  28.856  1.00  1.390          H  
ATOM   2454 1HB  ALA A 154      -5.084 -21.279  26.588  1.00  1.950          H  
ATOM   2455 2HB  ALA A 154      -4.806 -22.899  27.271  1.00  1.950          H  
ATOM   2456 3HB  ALA A 154      -6.455 -22.231  27.207  1.00  1.950          H  
ATOM   2457  N   ALA A 155      -7.297 -20.160  29.187  1.00  1.210          N  
ATOM   2458  CA  ALA A 155      -8.101 -18.953  29.277  1.00  1.230          C  
ATOM   2459  C   ALA A 155      -7.518 -17.976  30.297  1.00  1.210          C  
ATOM   2460  O   ALA A 155      -7.565 -16.754  30.086  1.00  1.210          O  
ATOM   2461  CB  ALA A 155      -9.524 -19.303  29.655  1.00  1.710          C  
ATOM   2462  H   ALA A 155      -7.732 -21.058  29.449  1.00  1.450          H  
ATOM   2463  HA  ALA A 155      -8.096 -18.469  28.302  1.00  1.480          H  
ATOM   2464 1HB  ALA A 155     -10.126 -18.398  29.698  1.00  2.060          H  
ATOM   2465 2HB  ALA A 155      -9.936 -19.985  28.912  1.00  2.060          H  
ATOM   2466 3HB  ALA A 155      -9.527 -19.792  30.630  1.00  2.060          H  
ATOM   2467  N   THR A 156      -6.977 -18.512  31.404  1.00  1.190          N  
ATOM   2468  CA  THR A 156      -6.387 -17.721  32.471  1.00  1.170          C  
ATOM   2469  C   THR A 156      -5.106 -17.110  31.979  1.00  1.130          C  
ATOM   2470  O   THR A 156      -4.834 -15.934  32.213  1.00  1.120          O  
ATOM   2471  CB  THR A 156      -6.086 -18.563  33.741  1.00  1.650          C  
ATOM   2472  OG1 THR A 156      -7.310 -19.100  34.275  1.00  1.650          O  
ATOM   2473  CG2 THR A 156      -5.388 -17.692  34.812  1.00  1.650          C  
ATOM   2474  H   THR A 156      -6.916 -19.522  31.504  1.00  1.430          H  
ATOM   2475  HA  THR A 156      -7.074 -16.920  32.737  1.00  1.400          H  
ATOM   2476  HB  THR A 156      -5.431 -19.390  33.476  1.00  1.980          H  
ATOM   2477  HG1 THR A 156      -7.109 -19.785  34.915  1.00  1.980          H  
ATOM   2478 1HG2 THR A 156      -5.185 -18.293  35.691  1.00  1.980          H  
ATOM   2479 2HG2 THR A 156      -4.447 -17.297  34.430  1.00  1.980          H  
ATOM   2480 3HG2 THR A 156      -6.041 -16.867  35.084  1.00  1.980          H  
ATOM   2481  N   ILE A 157      -4.313 -17.919  31.295  1.00  1.120          N  
ATOM   2482  CA  ILE A 157      -3.014 -17.480  30.833  1.00  1.080          C  
ATOM   2483  C   ILE A 157      -3.209 -16.363  29.815  1.00  1.080          C  
ATOM   2484  O   ILE A 157      -2.505 -15.349  29.874  1.00  1.060          O  
ATOM   2485  CB  ILE A 157      -2.245 -18.651  30.215  1.00  1.530          C  
ATOM   2486  CG1 ILE A 157      -1.956 -19.669  31.328  1.00  1.530          C  
ATOM   2487  CG2 ILE A 157      -0.901 -18.121  29.638  1.00  1.530          C  
ATOM   2488  CD1 ILE A 157      -1.502 -20.992  30.836  1.00  1.530          C  
ATOM   2489  H   ILE A 157      -4.624 -18.885  31.151  1.00  1.340          H  
ATOM   2490  HA  ILE A 157      -2.447 -17.092  31.674  1.00  1.300          H  
ATOM   2491  HB  ILE A 157      -2.838 -19.129  29.439  1.00  1.830          H  
ATOM   2492 1HG1 ILE A 157      -1.204 -19.269  31.993  1.00  1.830          H  
ATOM   2493 2HG1 ILE A 157      -2.866 -19.828  31.893  1.00  1.830          H  
ATOM   2494 1HG2 ILE A 157      -0.318 -18.926  29.214  1.00  1.830          H  
ATOM   2495 2HG2 ILE A 157      -1.088 -17.385  28.859  1.00  1.830          H  
ATOM   2496 3HG2 ILE A 157      -0.332 -17.657  30.445  1.00  1.830          H  
ATOM   2497 1HD1 ILE A 157      -1.344 -21.658  31.664  1.00  1.830          H  
ATOM   2498 2HD1 ILE A 157      -2.257 -21.425  30.191  1.00  1.830          H  
ATOM   2499 3HD1 ILE A 157      -0.592 -20.878  30.300  1.00  1.830          H  
ATOM   2500  N   ASN A 158      -4.143 -16.552  28.874  1.00  1.110          N  
ATOM   2501  CA  ASN A 158      -4.428 -15.546  27.868  1.00  1.110          C  
ATOM   2502  C   ASN A 158      -4.945 -14.267  28.519  1.00  1.110          C  
ATOM   2503  O   ASN A 158      -4.568 -13.168  28.099  1.00  1.100          O  
ATOM   2504  CB  ASN A 158      -5.444 -16.081  26.887  1.00  1.550          C  
ATOM   2505  CG  ASN A 158      -4.879 -17.134  25.970  1.00  1.550          C  
ATOM   2506  OD1 ASN A 158      -3.667 -17.223  25.696  1.00  1.550          O  
ATOM   2507  ND2 ASN A 158      -5.758 -17.967  25.481  1.00  1.550          N  
ATOM   2508  H   ASN A 158      -4.659 -17.434  28.849  1.00  1.330          H  
ATOM   2509  HA  ASN A 158      -3.506 -15.304  27.343  1.00  1.330          H  
ATOM   2510 1HB  ASN A 158      -6.281 -16.513  27.442  1.00  1.860          H  
ATOM   2511 2HB  ASN A 158      -5.836 -15.262  26.288  1.00  1.860          H  
ATOM   2512 1HD2 ASN A 158      -5.465 -18.700  24.870  1.00  1.860          H  
ATOM   2513 2HD2 ASN A 158      -6.723 -17.876  25.721  1.00  1.860          H  
ATOM   2514  N   SER A 159      -5.768 -14.399  29.570  1.00  1.130          N  
ATOM   2515  CA  SER A 159      -6.278 -13.232  30.266  1.00  1.130          C  
ATOM   2516  C   SER A 159      -5.134 -12.465  30.920  1.00  1.100          C  
ATOM   2517  O   SER A 159      -5.074 -11.237  30.808  1.00  1.090          O  
ATOM   2518  CB  SER A 159      -7.294 -13.649  31.314  1.00  1.580          C  
ATOM   2519  OG  SER A 159      -8.437 -14.211  30.715  1.00  1.580          O  
ATOM   2520  H   SER A 159      -6.108 -15.322  29.848  1.00  1.360          H  
ATOM   2521  HA  SER A 159      -6.765 -12.581  29.542  1.00  1.360          H  
ATOM   2522 1HB  SER A 159      -6.847 -14.369  31.993  1.00  1.900          H  
ATOM   2523 2HB  SER A 159      -7.577 -12.779  31.903  1.00  1.900          H  
ATOM   2524  HG  SER A 159      -8.172 -15.108  30.412  1.00  1.900          H  
ATOM   2525  N   ARG A 160      -4.199 -13.188  31.555  1.00  1.080          N  
ATOM   2526  CA  ARG A 160      -3.052 -12.555  32.192  1.00  1.050          C  
ATOM   2527  C   ARG A 160      -2.154 -11.893  31.149  1.00  1.030          C  
ATOM   2528  O   ARG A 160      -1.604 -10.819  31.403  1.00  1.010          O  
ATOM   2529  CB  ARG A 160      -2.281 -13.548  33.038  1.00  1.480          C  
ATOM   2530  CG  ARG A 160      -3.068 -14.171  34.241  1.00  1.480          C  
ATOM   2531  CD  ARG A 160      -3.314 -13.217  35.377  1.00  1.480          C  
ATOM   2532  NE  ARG A 160      -4.482 -12.349  35.149  1.00  1.480          N  
ATOM   2533  CZ  ARG A 160      -5.783 -12.707  35.255  1.00  1.480          C  
ATOM   2534  NH1 ARG A 160      -6.145 -13.930  35.602  1.00  1.480          N  
ATOM   2535  NH2 ARG A 160      -6.691 -11.784  35.000  1.00  1.480          N  
ATOM   2536  H   ARG A 160      -4.331 -14.200  31.637  1.00  1.300          H  
ATOM   2537  HA  ARG A 160      -3.418 -11.769  32.843  1.00  1.260          H  
ATOM   2538 1HB  ARG A 160      -1.963 -14.375  32.402  1.00  1.780          H  
ATOM   2539 2HB  ARG A 160      -1.389 -13.068  33.427  1.00  1.780          H  
ATOM   2540 1HG  ARG A 160      -4.033 -14.464  33.888  1.00  1.780          H  
ATOM   2541 2HG  ARG A 160      -2.550 -15.048  34.621  1.00  1.780          H  
ATOM   2542 1HD  ARG A 160      -3.474 -13.777  36.296  1.00  1.780          H  
ATOM   2543 2HD  ARG A 160      -2.447 -12.581  35.501  1.00  1.780          H  
ATOM   2544  HE  ARG A 160      -4.322 -11.360  34.869  1.00  1.780          H  
ATOM   2545 1HH1 ARG A 160      -5.447 -14.631  35.798  1.00  1.780          H  
ATOM   2546 2HH1 ARG A 160      -7.125 -14.165  35.673  1.00  1.780          H  
ATOM   2547 1HH2 ARG A 160      -6.356 -10.837  34.724  1.00  1.780          H  
ATOM   2548 2HH2 ARG A 160      -7.672 -11.986  35.059  1.00  1.780          H  
ATOM   2549  N   TYR A 161      -1.985 -12.526  29.983  1.00  1.040          N  
ATOM   2550  CA  TYR A 161      -1.223 -11.919  28.902  1.00  1.020          C  
ATOM   2551  C   TYR A 161      -1.856 -10.582  28.514  1.00  1.030          C  
ATOM   2552  O   TYR A 161      -1.156  -9.577  28.328  1.00  1.010          O  
ATOM   2553  CB  TYR A 161      -1.100 -12.825  27.686  1.00  1.440          C  
ATOM   2554  CG  TYR A 161      -0.414 -12.110  26.568  1.00  1.440          C  
ATOM   2555  CD1 TYR A 161       0.968 -11.944  26.580  1.00  1.440          C  
ATOM   2556  CD2 TYR A 161      -1.173 -11.588  25.535  1.00  1.440          C  
ATOM   2557  CE1 TYR A 161       1.577 -11.251  25.560  1.00  1.440          C  
ATOM   2558  CE2 TYR A 161      -0.569 -10.904  24.522  1.00  1.440          C  
ATOM   2559  CZ  TYR A 161       0.797 -10.727  24.523  1.00  1.440          C  
ATOM   2560  OH  TYR A 161       1.387 -10.039  23.486  1.00  1.440          O  
ATOM   2561  H   TYR A 161      -2.388 -13.460  29.857  1.00  1.250          H  
ATOM   2562  HA  TYR A 161      -0.217 -11.715  29.267  1.00  1.220          H  
ATOM   2563 1HB  TYR A 161      -0.533 -13.722  27.938  1.00  1.720          H  
ATOM   2564 2HB  TYR A 161      -2.086 -13.134  27.349  1.00  1.720          H  
ATOM   2565  HD1 TYR A 161       1.567 -12.349  27.393  1.00  1.720          H  
ATOM   2566  HD2 TYR A 161      -2.257 -11.716  25.532  1.00  1.720          H  
ATOM   2567  HE1 TYR A 161       2.661 -11.110  25.561  1.00  1.720          H  
ATOM   2568  HE2 TYR A 161      -1.168 -10.492  23.712  1.00  1.720          H  
ATOM   2569  HH  TYR A 161       2.357  -9.949  23.652  1.00  1.720          H  
ATOM   2570  N   ASN A 162      -3.177 -10.567  28.323  1.00  1.050          N  
ATOM   2571  CA  ASN A 162      -3.834  -9.323  27.966  1.00  1.070          C  
ATOM   2572  C   ASN A 162      -3.654  -8.266  29.071  1.00  1.050          C  
ATOM   2573  O   ASN A 162      -3.450  -7.084  28.759  1.00  1.050          O  
ATOM   2574  CB  ASN A 162      -5.293  -9.577  27.667  1.00  1.490          C  
ATOM   2575  CG  ASN A 162      -5.495 -10.294  26.348  1.00  1.490          C  
ATOM   2576  OD1 ASN A 162      -4.626 -10.293  25.468  1.00  1.490          O  
ATOM   2577  ND2 ASN A 162      -6.640 -10.909  26.193  1.00  1.490          N  
ATOM   2578  H   ASN A 162      -3.714 -11.438  28.408  1.00  1.260          H  
ATOM   2579  HA  ASN A 162      -3.361  -8.933  27.065  1.00  1.280          H  
ATOM   2580 1HB  ASN A 162      -5.720 -10.187  28.465  1.00  1.790          H  
ATOM   2581 2HB  ASN A 162      -5.830  -8.635  27.648  1.00  1.790          H  
ATOM   2582 1HD2 ASN A 162      -6.829 -11.401  25.344  1.00  1.790          H  
ATOM   2583 2HD2 ASN A 162      -7.322 -10.895  26.923  1.00  1.790          H  
ATOM   2584  N   ASP A 163      -3.674  -8.688  30.357  1.00  1.050          N  
ATOM   2585  CA  ASP A 163      -3.449  -7.750  31.458  1.00  1.040          C  
ATOM   2586  C   ASP A 163      -2.048  -7.168  31.346  1.00  1.010          C  
ATOM   2587  O   ASP A 163      -1.873  -5.962  31.488  1.00  1.000          O  
ATOM   2588  CB  ASP A 163      -3.554  -8.421  32.839  1.00  1.460          C  
ATOM   2589  CG  ASP A 163      -4.970  -8.832  33.309  1.00  1.460          C  
ATOM   2590  OD1 ASP A 163      -5.955  -8.349  32.792  1.00  1.460          O  
ATOM   2591  OD2 ASP A 163      -5.037  -9.665  34.200  1.00  1.460          O  
ATOM   2592  H   ASP A 163      -3.924  -9.662  30.555  1.00  1.260          H  
ATOM   2593  HA  ASP A 163      -4.171  -6.939  31.389  1.00  1.250          H  
ATOM   2594 1HB  ASP A 163      -2.927  -9.302  32.849  1.00  1.750          H  
ATOM   2595 2HB  ASP A 163      -3.138  -7.741  33.584  1.00  1.750          H  
ATOM   2596  N   LEU A 164      -1.065  -8.012  31.008  1.00  0.990          N  
ATOM   2597  CA  LEU A 164       0.314  -7.566  30.848  1.00  0.950          C  
ATOM   2598  C   LEU A 164       0.400  -6.517  29.771  1.00  0.950          C  
ATOM   2599  O   LEU A 164       0.993  -5.459  29.981  1.00  0.930          O  
ATOM   2600  CB  LEU A 164       1.219  -8.754  30.483  1.00  1.350          C  
ATOM   2601  CG  LEU A 164       2.713  -8.479  30.168  1.00  1.350          C  
ATOM   2602  CD1 LEU A 164       3.423  -7.874  31.348  1.00  1.350          C  
ATOM   2603  CD2 LEU A 164       3.348  -9.793  29.795  1.00  1.350          C  
ATOM   2604  H   LEU A 164      -1.281  -9.012  30.945  1.00  1.190          H  
ATOM   2605  HA  LEU A 164       0.641  -7.131  31.789  1.00  1.140          H  
ATOM   2606 1HB  LEU A 164       1.168  -9.474  31.274  1.00  1.620          H  
ATOM   2607 2HB  LEU A 164       0.815  -9.223  29.608  1.00  1.620          H  
ATOM   2608  HG  LEU A 164       2.789  -7.779  29.336  1.00  1.620          H  
ATOM   2609 1HD1 LEU A 164       4.460  -7.689  31.100  1.00  1.620          H  
ATOM   2610 2HD1 LEU A 164       2.953  -6.951  31.603  1.00  1.620          H  
ATOM   2611 3HD1 LEU A 164       3.380  -8.543  32.178  1.00  1.620          H  
ATOM   2612 1HD2 LEU A 164       4.390  -9.639  29.567  1.00  1.620          H  
ATOM   2613 2HD2 LEU A 164       3.254 -10.476  30.634  1.00  1.620          H  
ATOM   2614 3HD2 LEU A 164       2.842 -10.216  28.926  1.00  1.620          H  
ATOM   2615  N   THR A 165      -0.206  -6.772  28.616  1.00  0.970          N  
ATOM   2616  CA  THR A 165      -0.129  -5.817  27.523  1.00  0.980          C  
ATOM   2617  C   THR A 165      -0.712  -4.467  27.930  1.00  0.990          C  
ATOM   2618  O   THR A 165      -0.096  -3.411  27.691  1.00  0.980          O  
ATOM   2619  CB  THR A 165      -0.873  -6.348  26.279  1.00  1.370          C  
ATOM   2620  OG1 THR A 165      -0.246  -7.552  25.832  1.00  1.370          O  
ATOM   2621  CG2 THR A 165      -0.834  -5.320  25.149  1.00  1.370          C  
ATOM   2622  H   THR A 165      -0.686  -7.670  28.498  1.00  1.160          H  
ATOM   2623  HA  THR A 165       0.919  -5.674  27.265  1.00  1.180          H  
ATOM   2624  HB  THR A 165      -1.911  -6.566  26.541  1.00  1.640          H  
ATOM   2625  HG1 THR A 165      -0.404  -8.255  26.479  1.00  1.640          H  
ATOM   2626 1HG2 THR A 165      -1.356  -5.724  24.283  1.00  1.640          H  
ATOM   2627 2HG2 THR A 165      -1.319  -4.396  25.459  1.00  1.640          H  
ATOM   2628 3HG2 THR A 165       0.202  -5.115  24.885  1.00  1.640          H  
ATOM   2629  N   ARG A 166      -1.900  -4.487  28.546  1.00  1.020          N  
ATOM   2630  CA  ARG A 166      -2.530  -3.247  28.958  1.00  1.030          C  
ATOM   2631  C   ARG A 166      -1.702  -2.508  29.996  1.00  1.000          C  
ATOM   2632  O   ARG A 166      -1.572  -1.284  29.910  1.00  0.990          O  
ATOM   2633  CB  ARG A 166      -3.920  -3.482  29.520  1.00  1.440          C  
ATOM   2634  CG  ARG A 166      -4.983  -3.864  28.495  1.00  1.440          C  
ATOM   2635  CD  ARG A 166      -6.353  -3.754  29.075  1.00  1.440          C  
ATOM   2636  NE  ARG A 166      -6.559  -4.691  30.175  1.00  1.440          N  
ATOM   2637  CZ  ARG A 166      -7.016  -5.959  30.066  1.00  1.440          C  
ATOM   2638  NH1 ARG A 166      -7.348  -6.471  28.896  1.00  1.440          N  
ATOM   2639  NH2 ARG A 166      -7.135  -6.691  31.157  1.00  1.440          N  
ATOM   2640  H   ARG A 166      -2.368  -5.387  28.712  1.00  1.220          H  
ATOM   2641  HA  ARG A 166      -2.623  -2.608  28.081  1.00  1.240          H  
ATOM   2642 1HB  ARG A 166      -3.866  -4.295  30.249  1.00  1.730          H  
ATOM   2643 2HB  ARG A 166      -4.255  -2.591  30.048  1.00  1.730          H  
ATOM   2644 1HG  ARG A 166      -4.913  -3.203  27.633  1.00  1.730          H  
ATOM   2645 2HG  ARG A 166      -4.820  -4.894  28.177  1.00  1.730          H  
ATOM   2646 1HD  ARG A 166      -6.492  -2.744  29.463  1.00  1.730          H  
ATOM   2647 2HD  ARG A 166      -7.097  -3.941  28.307  1.00  1.730          H  
ATOM   2648  HE  ARG A 166      -6.331  -4.366  31.105  1.00  1.730          H  
ATOM   2649 1HH1 ARG A 166      -7.264  -5.922  28.056  1.00  1.730          H  
ATOM   2650 2HH1 ARG A 166      -7.708  -7.414  28.851  1.00  1.730          H  
ATOM   2651 1HH2 ARG A 166      -6.872  -6.319  32.062  1.00  1.730          H  
ATOM   2652 2HH2 ARG A 166      -7.454  -7.651  31.110  1.00  1.730          H  
ATOM   2653  N   LEU A 167      -1.144  -3.245  30.962  1.00  0.980          N  
ATOM   2654  CA  LEU A 167      -0.328  -2.678  32.020  1.00  0.950          C  
ATOM   2655  C   LEU A 167       0.996  -2.138  31.522  1.00  0.920          C  
ATOM   2656  O   LEU A 167       1.434  -1.092  31.984  1.00  0.910          O  
ATOM   2657  CB  LEU A 167      -0.118  -3.695  33.122  1.00  1.340          C  
ATOM   2658  CG  LEU A 167      -1.378  -4.061  33.942  1.00  1.340          C  
ATOM   2659  CD1 LEU A 167      -1.013  -5.190  34.811  1.00  1.340          C  
ATOM   2660  CD2 LEU A 167      -1.889  -2.874  34.768  1.00  1.340          C  
ATOM   2661  H   LEU A 167      -1.325  -4.253  30.986  1.00  1.180          H  
ATOM   2662  HA  LEU A 167      -0.865  -1.841  32.431  1.00  1.140          H  
ATOM   2663 1HB  LEU A 167       0.260  -4.611  32.664  1.00  1.610          H  
ATOM   2664 2HB  LEU A 167       0.627  -3.319  33.800  1.00  1.610          H  
ATOM   2665  HG  LEU A 167      -2.170  -4.380  33.278  1.00  1.610          H  
ATOM   2666 1HD1 LEU A 167      -1.876  -5.508  35.390  1.00  1.610          H  
ATOM   2667 2HD1 LEU A 167      -0.688  -5.988  34.172  1.00  1.610          H  
ATOM   2668 3HD1 LEU A 167      -0.207  -4.897  35.482  1.00  1.610          H  
ATOM   2669 1HD2 LEU A 167      -2.760  -3.190  35.337  1.00  1.610          H  
ATOM   2670 2HD2 LEU A 167      -1.130  -2.553  35.439  1.00  1.610          H  
ATOM   2671 3HD2 LEU A 167      -2.174  -2.049  34.133  1.00  1.610          H  
ATOM   2672  N   ILE A 168       1.622  -2.762  30.518  1.00  0.910          N  
ATOM   2673  CA  ILE A 168       2.865  -2.174  30.030  1.00  0.880          C  
ATOM   2674  C   ILE A 168       2.515  -0.765  29.578  1.00  0.890          C  
ATOM   2675  O   ILE A 168       3.192   0.203  29.957  1.00  0.860          O  
ATOM   2676  CB  ILE A 168       3.497  -2.965  28.837  1.00  1.240          C  
ATOM   2677  CG1 ILE A 168       4.038  -4.357  29.319  1.00  1.240          C  
ATOM   2678  CG2 ILE A 168       4.611  -2.126  28.163  1.00  1.240          C  
ATOM   2679  CD1 ILE A 168       4.415  -5.351  28.227  1.00  1.240          C  
ATOM   2680  H   ILE A 168       1.277  -3.660  30.169  1.00  1.090          H  
ATOM   2681  HA  ILE A 168       3.585  -2.118  30.843  1.00  1.060          H  
ATOM   2682  HB  ILE A 168       2.712  -3.172  28.106  1.00  1.490          H  
ATOM   2683 1HG1 ILE A 168       4.918  -4.193  29.939  1.00  1.490          H  
ATOM   2684 2HG1 ILE A 168       3.280  -4.818  29.907  1.00  1.490          H  
ATOM   2685 1HG2 ILE A 168       5.005  -2.665  27.331  1.00  1.490          H  
ATOM   2686 2HG2 ILE A 168       4.210  -1.183  27.799  1.00  1.490          H  
ATOM   2687 3HG2 ILE A 168       5.390  -1.923  28.862  1.00  1.490          H  
ATOM   2688 1HD1 ILE A 168       4.756  -6.274  28.690  1.00  1.490          H  
ATOM   2689 2HD1 ILE A 168       3.543  -5.561  27.608  1.00  1.490          H  
ATOM   2690 3HD1 ILE A 168       5.211  -4.954  27.609  1.00  1.490          H  
ATOM   2691  N   GLY A 169       1.426  -0.642  28.810  1.00  0.920          N  
ATOM   2692  CA  GLY A 169       0.958   0.654  28.352  1.00  0.940          C  
ATOM   2693  C   GLY A 169       0.617   1.605  29.507  1.00  0.950          C  
ATOM   2694  O   GLY A 169       1.178   2.698  29.597  1.00  0.940          O  
ATOM   2695  H   GLY A 169       0.920  -1.494  28.535  1.00  1.100          H  
ATOM   2696 1HA  GLY A 169       1.724   1.104  27.726  1.00  1.130          H  
ATOM   2697 2HA  GLY A 169       0.074   0.511  27.729  1.00  1.130          H  
ATOM   2698  N   ASN A 170      -0.267   1.178  30.414  1.00  0.960          N  
ATOM   2699  CA  ASN A 170      -0.713   2.037  31.508  1.00  0.970          C  
ATOM   2700  C   ASN A 170       0.400   2.487  32.441  1.00  0.940          C  
ATOM   2701  O   ASN A 170       0.474   3.671  32.778  1.00  0.950          O  
ATOM   2702  CB  ASN A 170      -1.744   1.314  32.349  1.00  1.350          C  
ATOM   2703  CG  ASN A 170      -3.060   1.130  31.669  1.00  1.350          C  
ATOM   2704  OD1 ASN A 170      -3.394   1.805  30.690  1.00  1.350          O  
ATOM   2705  ND2 ASN A 170      -3.834   0.209  32.176  1.00  1.350          N  
ATOM   2706  H   ASN A 170      -0.683   0.253  30.292  1.00  1.150          H  
ATOM   2707  HA  ASN A 170      -1.158   2.933  31.075  1.00  1.160          H  
ATOM   2708 1HB  ASN A 170      -1.354   0.345  32.623  1.00  1.620          H  
ATOM   2709 2HB  ASN A 170      -1.901   1.865  33.272  1.00  1.620          H  
ATOM   2710 1HD2 ASN A 170      -4.728   0.032  31.770  1.00  1.620          H  
ATOM   2711 2HD2 ASN A 170      -3.534  -0.315  32.970  1.00  1.620          H  
ATOM   2712  N   TYR A 171       1.294   1.577  32.823  1.00  0.910          N  
ATOM   2713  CA  TYR A 171       2.372   1.921  33.732  1.00  0.880          C  
ATOM   2714  C   TYR A 171       3.307   2.902  33.069  1.00  0.860          C  
ATOM   2715  O   TYR A 171       3.758   3.861  33.708  1.00  0.850          O  
ATOM   2716  CB  TYR A 171       3.107   0.659  34.201  1.00  1.240          C  
ATOM   2717  CG  TYR A 171       2.304  -0.245  35.184  1.00  1.240          C  
ATOM   2718  CD1 TYR A 171       1.323   0.283  36.021  1.00  1.240          C  
ATOM   2719  CD2 TYR A 171       2.577  -1.604  35.255  1.00  1.240          C  
ATOM   2720  CE1 TYR A 171       0.654  -0.506  36.883  1.00  1.240          C  
ATOM   2721  CE2 TYR A 171       1.887  -2.409  36.153  1.00  1.240          C  
ATOM   2722  CZ  TYR A 171       0.925  -1.840  36.964  1.00  1.240          C  
ATOM   2723  OH  TYR A 171       0.199  -2.573  37.866  1.00  1.240          O  
ATOM   2724  H   TYR A 171       1.209   0.615  32.497  1.00  1.090          H  
ATOM   2725  HA  TYR A 171       1.962   2.450  34.583  1.00  1.060          H  
ATOM   2726 1HB  TYR A 171       3.382   0.056  33.329  1.00  1.490          H  
ATOM   2727 2HB  TYR A 171       4.024   0.950  34.692  1.00  1.490          H  
ATOM   2728  HD1 TYR A 171       1.070   1.315  36.010  1.00  1.490          H  
ATOM   2729  HD2 TYR A 171       3.336  -2.026  34.616  1.00  1.490          H  
ATOM   2730  HE1 TYR A 171      -0.108  -0.069  37.525  1.00  1.490          H  
ATOM   2731  HE2 TYR A 171       2.104  -3.477  36.213  1.00  1.490          H  
ATOM   2732  HH  TYR A 171       0.487  -3.498  37.885  1.00  1.490          H  
ATOM   2733  N   THR A 172       3.574   2.696  31.780  1.00  0.850          N  
ATOM   2734  CA  THR A 172       4.416   3.599  31.034  1.00  0.840          C  
ATOM   2735  C   THR A 172       3.820   4.994  31.012  1.00  0.880          C  
ATOM   2736  O   THR A 172       4.499   5.978  31.324  1.00  0.860          O  
ATOM   2737  CB  THR A 172       4.578   3.092  29.579  1.00  1.180          C  
ATOM   2738  OG1 THR A 172       5.248   1.825  29.583  1.00  1.180          O  
ATOM   2739  CG2 THR A 172       5.340   4.058  28.762  1.00  1.180          C  
ATOM   2740  H   THR A 172       3.225   1.863  31.298  1.00  1.020          H  
ATOM   2741  HA  THR A 172       5.385   3.649  31.517  1.00  1.010          H  
ATOM   2742  HB  THR A 172       3.598   2.962  29.131  1.00  1.420          H  
ATOM   2743  HG1 THR A 172       4.623   1.147  29.905  1.00  1.420          H  
ATOM   2744 1HG2 THR A 172       5.437   3.670  27.750  1.00  1.420          H  
ATOM   2745 2HG2 THR A 172       4.836   5.023  28.726  1.00  1.420          H  
ATOM   2746 3HG2 THR A 172       6.304   4.169  29.208  1.00  1.420          H  
ATOM   2747  N   ASP A 173       2.536   5.090  30.684  1.00  0.930          N  
ATOM   2748  CA  ASP A 173       1.894   6.385  30.588  1.00  0.970          C  
ATOM   2749  C   ASP A 173       1.839   7.118  31.900  1.00  0.940          C  
ATOM   2750  O   ASP A 173       2.072   8.331  31.936  1.00  0.940          O  
ATOM   2751  CB  ASP A 173       0.499   6.206  30.047  1.00  1.340          C  
ATOM   2752  CG  ASP A 173       0.569   5.841  28.631  1.00  1.340          C  
ATOM   2753  OD1 ASP A 173       1.615   6.061  28.041  1.00  1.340          O  
ATOM   2754  OD2 ASP A 173      -0.421   5.391  28.075  1.00  1.340          O  
ATOM   2755  H   ASP A 173       2.017   4.243  30.431  1.00  1.120          H  
ATOM   2756  HA  ASP A 173       2.467   6.994  29.891  1.00  1.160          H  
ATOM   2757 1HB  ASP A 173      -0.007   5.408  30.601  1.00  1.610          H  
ATOM   2758 2HB  ASP A 173      -0.076   7.124  30.167  1.00  1.610          H  
ATOM   2759  N   TYR A 174       1.570   6.407  32.995  1.00  0.920          N  
ATOM   2760  CA  TYR A 174       1.522   7.092  34.265  1.00  0.910          C  
ATOM   2761  C   TYR A 174       2.890   7.607  34.638  1.00  0.880          C  
ATOM   2762  O   TYR A 174       3.040   8.775  35.004  1.00  0.880          O  
ATOM   2763  CB  TYR A 174       1.039   6.162  35.376  1.00  1.280          C  
ATOM   2764  CG  TYR A 174      -0.444   5.871  35.402  1.00  1.280          C  
ATOM   2765  CD1 TYR A 174      -0.901   4.569  35.262  1.00  1.280          C  
ATOM   2766  CD2 TYR A 174      -1.350   6.903  35.572  1.00  1.280          C  
ATOM   2767  CE1 TYR A 174      -2.242   4.296  35.292  1.00  1.280          C  
ATOM   2768  CE2 TYR A 174      -2.699   6.631  35.604  1.00  1.280          C  
ATOM   2769  CZ  TYR A 174      -3.145   5.330  35.464  1.00  1.280          C  
ATOM   2770  OH  TYR A 174      -4.490   5.054  35.498  1.00  1.280          O  
ATOM   2771  H   TYR A 174       1.352   5.407  32.931  1.00  1.100          H  
ATOM   2772  HA  TYR A 174       0.853   7.945  34.180  1.00  1.090          H  
ATOM   2773 1HB  TYR A 174       1.561   5.207  35.279  1.00  1.530          H  
ATOM   2774 2HB  TYR A 174       1.322   6.571  36.315  1.00  1.530          H  
ATOM   2775  HD1 TYR A 174      -0.191   3.756  35.131  1.00  1.530          H  
ATOM   2776  HD2 TYR A 174      -0.998   7.928  35.683  1.00  1.530          H  
ATOM   2777  HE1 TYR A 174      -2.593   3.271  35.183  1.00  1.530          H  
ATOM   2778  HE2 TYR A 174      -3.415   7.441  35.740  1.00  1.530          H  
ATOM   2779  HH  TYR A 174      -4.981   5.869  35.629  1.00  1.530          H  
ATOM   2780  N   ALA A 175       3.917   6.770  34.471  1.00  0.860          N  
ATOM   2781  CA  ALA A 175       5.247   7.179  34.858  1.00  0.830          C  
ATOM   2782  C   ALA A 175       5.737   8.386  34.077  1.00  0.830          C  
ATOM   2783  O   ALA A 175       6.345   9.293  34.654  1.00  0.810          O  
ATOM   2784  CB  ALA A 175       6.205   6.027  34.670  1.00  1.170          C  
ATOM   2785  H   ALA A 175       3.762   5.816  34.127  1.00  1.030          H  
ATOM   2786  HA  ALA A 175       5.200   7.452  35.902  1.00  1.000          H  
ATOM   2787 1HB  ALA A 175       7.196   6.324  34.999  1.00  1.410          H  
ATOM   2788 2HB  ALA A 175       5.864   5.174  35.254  1.00  1.410          H  
ATOM   2789 3HB  ALA A 175       6.228   5.757  33.613  1.00  1.410          H  
ATOM   2790  N   VAL A 176       5.451   8.418  32.774  1.00  0.840          N  
ATOM   2791  CA  VAL A 176       5.883   9.519  31.935  1.00  0.840          C  
ATOM   2792  C   VAL A 176       5.092  10.790  32.233  1.00  0.870          C  
ATOM   2793  O   VAL A 176       5.686  11.871  32.290  1.00  0.860          O  
ATOM   2794  CB  VAL A 176       5.853   9.130  30.449  1.00  1.180          C  
ATOM   2795  CG1 VAL A 176       6.162  10.356  29.561  1.00  1.180          C  
ATOM   2796  CG2 VAL A 176       6.914   8.030  30.217  1.00  1.180          C  
ATOM   2797  H   VAL A 176       4.952   7.627  32.348  1.00  1.010          H  
ATOM   2798  HA  VAL A 176       6.927   9.716  32.169  1.00  1.010          H  
ATOM   2799  HB  VAL A 176       4.859   8.752  30.188  1.00  1.410          H  
ATOM   2800 1HG1 VAL A 176       6.147  10.059  28.510  1.00  1.410          H  
ATOM   2801 2HG1 VAL A 176       5.418  11.135  29.718  1.00  1.410          H  
ATOM   2802 3HG1 VAL A 176       7.151  10.750  29.807  1.00  1.410          H  
ATOM   2803 1HG2 VAL A 176       6.908   7.746  29.192  1.00  1.410          H  
ATOM   2804 2HG2 VAL A 176       7.898   8.413  30.478  1.00  1.410          H  
ATOM   2805 3HG2 VAL A 176       6.690   7.163  30.837  1.00  1.410          H  
ATOM   2806  N   ARG A 177       3.763  10.701  32.373  1.00  0.890          N  
ATOM   2807  CA  ARG A 177       3.010  11.904  32.682  1.00  0.920          C  
ATOM   2808  C   ARG A 177       3.435  12.501  34.023  1.00  0.910          C  
ATOM   2809  O   ARG A 177       3.518  13.731  34.151  1.00  0.920          O  
ATOM   2810  CB  ARG A 177       1.513  11.641  32.701  1.00  1.280          C  
ATOM   2811  CG  ARG A 177       0.870  11.409  31.333  1.00  1.280          C  
ATOM   2812  CD  ARG A 177      -0.583  11.154  31.462  1.00  1.280          C  
ATOM   2813  NE  ARG A 177      -1.239  10.997  30.166  1.00  1.280          N  
ATOM   2814  CZ  ARG A 177      -2.573  10.859  29.986  1.00  1.280          C  
ATOM   2815  NH1 ARG A 177      -3.394  10.867  31.023  1.00  1.280          N  
ATOM   2816  NH2 ARG A 177      -3.061  10.720  28.762  1.00  1.280          N  
ATOM   2817  H   ARG A 177       3.278   9.802  32.288  1.00  1.070          H  
ATOM   2818  HA  ARG A 177       3.209  12.637  31.903  1.00  1.100          H  
ATOM   2819 1HB  ARG A 177       1.323  10.746  33.303  1.00  1.530          H  
ATOM   2820 2HB  ARG A 177       1.001  12.472  33.181  1.00  1.530          H  
ATOM   2821 1HG  ARG A 177       1.008  12.290  30.709  1.00  1.530          H  
ATOM   2822 2HG  ARG A 177       1.331  10.547  30.851  1.00  1.530          H  
ATOM   2823 1HD  ARG A 177      -0.727  10.233  32.032  1.00  1.530          H  
ATOM   2824 2HD  ARG A 177      -1.047  11.988  31.986  1.00  1.530          H  
ATOM   2825  HE  ARG A 177      -0.651  10.992  29.337  1.00  1.530          H  
ATOM   2826 1HH1 ARG A 177      -3.032  10.975  31.959  1.00  1.530          H  
ATOM   2827 2HH1 ARG A 177      -4.388  10.765  30.880  1.00  1.530          H  
ATOM   2828 1HH2 ARG A 177      -2.423  10.701  27.951  1.00  1.530          H  
ATOM   2829 2HH2 ARG A 177      -4.053  10.621  28.618  1.00  1.530          H  
ATOM   2830  N   TRP A 178       3.695  11.648  35.028  1.00  0.890          N  
ATOM   2831  CA  TRP A 178       4.107  12.122  36.341  1.00  0.880          C  
ATOM   2832  C   TRP A 178       5.503  12.718  36.263  1.00  0.850          C  
ATOM   2833  O   TRP A 178       5.761  13.756  36.876  1.00  0.860          O  
ATOM   2834  CB  TRP A 178       4.008  10.991  37.354  1.00  1.240          C  
ATOM   2835  CG  TRP A 178       2.568  10.536  37.539  1.00  1.240          C  
ATOM   2836  CD1 TRP A 178       1.433  11.230  37.197  1.00  1.240          C  
ATOM   2837  CD2 TRP A 178       2.103   9.284  38.080  1.00  1.240          C  
ATOM   2838  NE1 TRP A 178       0.331  10.494  37.484  1.00  1.240          N  
ATOM   2839  CE2 TRP A 178       0.712   9.305  38.017  1.00  1.240          C  
ATOM   2840  CE3 TRP A 178       2.729   8.175  38.594  1.00  1.240          C  
ATOM   2841  CZ2 TRP A 178      -0.046   8.249  38.445  1.00  1.240          C  
ATOM   2842  CZ3 TRP A 178       1.970   7.138  39.017  1.00  1.240          C  
ATOM   2843  CH2 TRP A 178       0.621   7.163  38.939  1.00  1.240          C  
ATOM   2844  H   TRP A 178       3.572  10.637  34.888  1.00  1.070          H  
ATOM   2845  HA  TRP A 178       3.437  12.917  36.654  1.00  1.060          H  
ATOM   2846 1HB  TRP A 178       4.588  10.145  36.993  1.00  1.480          H  
ATOM   2847 2HB  TRP A 178       4.417  11.300  38.318  1.00  1.480          H  
ATOM   2848  HD1 TRP A 178       1.393  12.220  36.755  1.00  1.480          H  
ATOM   2849  HE1 TRP A 178      -0.623  10.789  37.331  1.00  1.480          H  
ATOM   2850  HE3 TRP A 178       3.790   8.123  38.668  1.00  1.480          H  
ATOM   2851  HZ2 TRP A 178      -1.133   8.259  38.392  1.00  1.480          H  
ATOM   2852  HZ3 TRP A 178       2.481   6.294  39.412  1.00  1.480          H  
ATOM   2853  HH2 TRP A 178       0.060   6.304  39.271  1.00  1.480          H  
ATOM   2854  N   TYR A 179       6.395  12.093  35.490  1.00  0.830          N  
ATOM   2855  CA  TYR A 179       7.738  12.599  35.278  1.00  0.810          C  
ATOM   2856  C   TYR A 179       7.705  14.007  34.712  1.00  0.830          C  
ATOM   2857  O   TYR A 179       8.350  14.914  35.253  1.00  0.830          O  
ATOM   2858  CB  TYR A 179       8.490  11.663  34.335  1.00  1.140          C  
ATOM   2859  CG  TYR A 179       9.792  12.174  33.853  1.00  1.140          C  
ATOM   2860  CD1 TYR A 179      10.896  12.129  34.650  1.00  1.140          C  
ATOM   2861  CD2 TYR A 179       9.873  12.686  32.573  1.00  1.140          C  
ATOM   2862  CE1 TYR A 179      12.108  12.599  34.167  1.00  1.140          C  
ATOM   2863  CE2 TYR A 179      11.060  13.152  32.100  1.00  1.140          C  
ATOM   2864  CZ  TYR A 179      12.181  13.104  32.897  1.00  1.140          C  
ATOM   2865  OH  TYR A 179      13.384  13.561  32.420  1.00  1.140          O  
ATOM   2866  H   TYR A 179       6.159  11.201  35.048  1.00  1.000          H  
ATOM   2867  HA  TYR A 179       8.252  12.632  36.238  1.00  0.970          H  
ATOM   2868 1HB  TYR A 179       8.661  10.708  34.833  1.00  1.370          H  
ATOM   2869 2HB  TYR A 179       7.876  11.462  33.474  1.00  1.370          H  
ATOM   2870  HD1 TYR A 179      10.804  11.723  35.648  1.00  1.370          H  
ATOM   2871  HD2 TYR A 179       8.985  12.717  31.940  1.00  1.370          H  
ATOM   2872  HE1 TYR A 179      13.002  12.575  34.771  1.00  1.370          H  
ATOM   2873  HE2 TYR A 179      11.121  13.556  31.090  1.00  1.370          H  
ATOM   2874  HH  TYR A 179      14.056  13.453  33.106  1.00  1.370          H  
ATOM   2875  N   ASN A 180       6.943  14.196  33.628  1.00  0.860          N  
ATOM   2876  CA  ASN A 180       6.858  15.500  33.000  1.00  0.880          C  
ATOM   2877  C   ASN A 180       6.187  16.528  33.897  1.00  0.900          C  
ATOM   2878  O   ASN A 180       6.627  17.679  33.934  1.00  0.910          O  
ATOM   2879  CB  ASN A 180       6.159  15.380  31.670  1.00  1.220          C  
ATOM   2880  CG  ASN A 180       7.039  14.776  30.617  1.00  1.220          C  
ATOM   2881  OD1 ASN A 180       8.272  14.892  30.653  1.00  1.220          O  
ATOM   2882  ND2 ASN A 180       6.431  14.123  29.673  1.00  1.220          N  
ATOM   2883  H   ASN A 180       6.439  13.398  33.224  1.00  1.030          H  
ATOM   2884  HA  ASN A 180       7.872  15.851  32.818  1.00  1.060          H  
ATOM   2885 1HB  ASN A 180       5.274  14.748  31.791  1.00  1.470          H  
ATOM   2886 2HB  ASN A 180       5.823  16.363  31.340  1.00  1.470          H  
ATOM   2887 1HD2 ASN A 180       6.962  13.694  28.940  1.00  1.470          H  
ATOM   2888 2HD2 ASN A 180       5.436  14.043  29.676  1.00  1.470          H  
ATOM   2889  N   THR A 181       5.173  16.113  34.667  1.00  0.910          N  
ATOM   2890  CA  THR A 181       4.494  17.014  35.586  1.00  0.930          C  
ATOM   2891  C   THR A 181       5.495  17.496  36.625  1.00  0.920          C  
ATOM   2892  O   THR A 181       5.591  18.696  36.913  1.00  0.940          O  
ATOM   2893  CB  THR A 181       3.319  16.294  36.285  1.00  1.290          C  
ATOM   2894  OG1 THR A 181       2.353  15.877  35.305  1.00  1.290          O  
ATOM   2895  CG2 THR A 181       2.660  17.212  37.286  1.00  1.290          C  
ATOM   2896  H   THR A 181       4.822  15.159  34.578  1.00  1.090          H  
ATOM   2897  HA  THR A 181       4.118  17.875  35.031  1.00  1.120          H  
ATOM   2898  HB  THR A 181       3.693  15.416  36.804  1.00  1.550          H  
ATOM   2899  HG1 THR A 181       2.740  15.165  34.750  1.00  1.550          H  
ATOM   2900 1HG2 THR A 181       1.841  16.686  37.769  1.00  1.550          H  
ATOM   2901 2HG2 THR A 181       3.384  17.509  38.032  1.00  1.550          H  
ATOM   2902 3HG2 THR A 181       2.278  18.095  36.777  1.00  1.550          H  
ATOM   2903  N   GLY A 182       6.253  16.541  37.172  1.00  0.900          N  
ATOM   2904  CA  GLY A 182       7.272  16.780  38.170  1.00  0.890          C  
ATOM   2905  C   GLY A 182       8.280  17.787  37.655  1.00  0.900          C  
ATOM   2906  O   GLY A 182       8.586  18.759  38.343  1.00  0.930          O  
ATOM   2907  H   GLY A 182       6.093  15.570  36.897  1.00  1.080          H  
ATOM   2908 1HA  GLY A 182       6.816  17.140  39.089  1.00  1.070          H  
ATOM   2909 2HA  GLY A 182       7.764  15.838  38.391  1.00  1.070          H  
ATOM   2910  N   LEU A 183       8.798  17.572  36.435  1.00  0.890          N  
ATOM   2911  CA  LEU A 183       9.734  18.527  35.855  1.00  0.910          C  
ATOM   2912  C   LEU A 183       9.173  19.913  35.650  1.00  0.950          C  
ATOM   2913  O   LEU A 183       9.819  20.895  36.010  1.00  0.970          O  
ATOM   2914  CB  LEU A 183      10.214  18.085  34.473  1.00  1.270          C  
ATOM   2915  CG  LEU A 183      11.222  17.020  34.390  1.00  1.270          C  
ATOM   2916  CD1 LEU A 183      11.330  16.566  32.969  1.00  1.270          C  
ATOM   2917  CD2 LEU A 183      12.581  17.606  34.810  1.00  1.270          C  
ATOM   2918  H   LEU A 183       8.538  16.724  35.923  1.00  1.070          H  
ATOM   2919  HA  LEU A 183      10.578  18.597  36.527  1.00  1.090          H  
ATOM   2920 1HB  LEU A 183       9.339  17.732  33.929  1.00  1.520          H  
ATOM   2921 2HB  LEU A 183      10.597  18.940  33.951  1.00  1.520          H  
ATOM   2922  HG  LEU A 183      10.942  16.179  35.019  1.00  1.520          H  
ATOM   2923 1HD1 LEU A 183      12.091  15.813  32.897  1.00  1.520          H  
ATOM   2924 2HD1 LEU A 183      10.374  16.156  32.636  1.00  1.520          H  
ATOM   2925 3HD1 LEU A 183      11.603  17.408  32.337  1.00  1.520          H  
ATOM   2926 1HD2 LEU A 183      13.298  16.845  34.726  1.00  1.520          H  
ATOM   2927 2HD2 LEU A 183      12.846  18.421  34.152  1.00  1.520          H  
ATOM   2928 3HD2 LEU A 183      12.573  17.977  35.823  1.00  1.520          H  
ATOM   2929  N   GLU A 184       7.959  20.033  35.120  1.00  0.980          N  
ATOM   2930  CA  GLU A 184       7.428  21.369  34.878  1.00  1.030          C  
ATOM   2931  C   GLU A 184       7.335  22.144  36.182  1.00  1.030          C  
ATOM   2932  O   GLU A 184       7.704  23.320  36.248  1.00  1.050          O  
ATOM   2933  CB  GLU A 184       6.042  21.293  34.231  1.00  1.420          C  
ATOM   2934  CG  GLU A 184       6.027  20.819  32.781  1.00  1.420          C  
ATOM   2935  CD  GLU A 184       4.628  20.646  32.247  1.00  1.420          C  
ATOM   2936  OE1 GLU A 184       3.704  20.754  33.020  1.00  1.420          O  
ATOM   2937  OE2 GLU A 184       4.483  20.408  31.071  1.00  1.420          O  
ATOM   2938  H   GLU A 184       7.429  19.203  34.831  1.00  1.180          H  
ATOM   2939  HA  GLU A 184       8.105  21.897  34.208  1.00  1.240          H  
ATOM   2940 1HB  GLU A 184       5.423  20.598  34.806  1.00  1.710          H  
ATOM   2941 2HB  GLU A 184       5.563  22.270  34.274  1.00  1.710          H  
ATOM   2942 1HG  GLU A 184       6.549  21.550  32.168  1.00  1.710          H  
ATOM   2943 2HG  GLU A 184       6.562  19.878  32.706  1.00  1.710          H  
ATOM   2944  N   ARG A 185       6.932  21.449  37.244  1.00  1.010          N  
ATOM   2945  CA  ARG A 185       6.775  22.009  38.578  1.00  1.020          C  
ATOM   2946  C   ARG A 185       8.057  22.531  39.217  1.00  1.020          C  
ATOM   2947  O   ARG A 185       7.985  23.249  40.218  1.00  1.000          O  
ATOM   2948  CB  ARG A 185       6.164  20.991  39.524  1.00  1.420          C  
ATOM   2949  CG  ARG A 185       4.693  20.694  39.318  1.00  1.420          C  
ATOM   2950  CD  ARG A 185       4.256  19.604  40.210  1.00  1.420          C  
ATOM   2951  NE  ARG A 185       2.834  19.332  40.096  1.00  1.420          N  
ATOM   2952  CZ  ARG A 185       2.205  18.280  40.658  1.00  1.420          C  
ATOM   2953  NH1 ARG A 185       2.888  17.401  41.362  1.00  1.420          N  
ATOM   2954  NH2 ARG A 185       0.899  18.133  40.499  1.00  1.420          N  
ATOM   2955  H   ARG A 185       6.644  20.473  37.096  1.00  1.210          H  
ATOM   2956  HA  ARG A 185       6.081  22.844  38.498  1.00  1.220          H  
ATOM   2957 1HB  ARG A 185       6.696  20.051  39.421  1.00  1.710          H  
ATOM   2958 2HB  ARG A 185       6.295  21.326  40.550  1.00  1.710          H  
ATOM   2959 1HG  ARG A 185       4.111  21.581  39.557  1.00  1.710          H  
ATOM   2960 2HG  ARG A 185       4.504  20.408  38.289  1.00  1.710          H  
ATOM   2961 1HD  ARG A 185       4.804  18.699  39.939  1.00  1.710          H  
ATOM   2962 2HD  ARG A 185       4.476  19.872  41.242  1.00  1.710          H  
ATOM   2963  HE  ARG A 185       2.273  19.987  39.564  1.00  1.710          H  
ATOM   2964 1HH1 ARG A 185       3.883  17.512  41.481  1.00  1.710          H  
ATOM   2965 2HH1 ARG A 185       2.420  16.615  41.784  1.00  1.710          H  
ATOM   2966 1HH2 ARG A 185       0.377  18.810  39.958  1.00  1.710          H  
ATOM   2967 2HH2 ARG A 185       0.420  17.350  40.917  1.00  1.710          H  
ATOM   2968  N   VAL A 186       9.226  22.128  38.710  1.00  1.040          N  
ATOM   2969  CA  VAL A 186      10.477  22.564  39.305  1.00  1.020          C  
ATOM   2970  C   VAL A 186      11.256  23.492  38.377  1.00  1.060          C  
ATOM   2971  O   VAL A 186      12.414  23.802  38.649  1.00  1.150          O  
ATOM   2972  CB  VAL A 186      11.368  21.363  39.746  1.00  1.440          C  
ATOM   2973  CG1 VAL A 186      10.679  20.550  40.839  1.00  1.440          C  
ATOM   2974  CG2 VAL A 186      11.643  20.455  38.584  1.00  1.440          C  
ATOM   2975  H   VAL A 186       9.246  21.575  37.849  1.00  1.250          H  
ATOM   2976  HA  VAL A 186      10.240  23.126  40.206  1.00  1.220          H  
ATOM   2977  HB  VAL A 186      12.301  21.750  40.134  1.00  1.720          H  
ATOM   2978 1HG1 VAL A 186      11.328  19.727  41.139  1.00  1.720          H  
ATOM   2979 2HG1 VAL A 186      10.480  21.189  41.698  1.00  1.720          H  
ATOM   2980 3HG1 VAL A 186       9.736  20.150  40.456  1.00  1.720          H  
ATOM   2981 1HG2 VAL A 186      12.274  19.629  38.897  1.00  1.720          H  
ATOM   2982 2HG2 VAL A 186      10.710  20.074  38.230  1.00  1.720          H  
ATOM   2983 3HG2 VAL A 186      12.122  21.002  37.808  1.00  1.720          H  
ATOM   2984  N   TRP A 187      10.635  23.911  37.277  1.00  1.060          N  
ATOM   2985  CA  TRP A 187      11.258  24.855  36.362  1.00  1.080          C  
ATOM   2986  C   TRP A 187      11.118  26.267  36.910  1.00  1.120          C  
ATOM   2987  O   TRP A 187      10.119  26.605  37.545  1.00  1.160          O  
ATOM   2988  CB  TRP A 187      10.647  24.810  34.958  1.00  1.500          C  
ATOM   2989  CG  TRP A 187      11.249  25.872  34.020  1.00  1.500          C  
ATOM   2990  CD1 TRP A 187      10.651  27.045  33.653  1.00  1.500          C  
ATOM   2991  CD2 TRP A 187      12.548  25.868  33.357  1.00  1.500          C  
ATOM   2992  NE1 TRP A 187      11.480  27.763  32.820  1.00  1.500          N  
ATOM   2993  CE2 TRP A 187      12.643  27.060  32.632  1.00  1.500          C  
ATOM   2994  CE3 TRP A 187      13.606  24.977  33.325  1.00  1.500          C  
ATOM   2995  CZ2 TRP A 187      13.769  27.374  31.882  1.00  1.500          C  
ATOM   2996  CZ3 TRP A 187      14.725  25.275  32.572  1.00  1.500          C  
ATOM   2997  CH2 TRP A 187      14.807  26.445  31.870  1.00  1.500          C  
ATOM   2998  H   TRP A 187       9.674  23.606  37.082  1.00  1.270          H  
ATOM   2999  HA  TRP A 187      12.317  24.617  36.284  1.00  1.300          H  
ATOM   3000 1HB  TRP A 187      10.796  23.826  34.524  1.00  1.800          H  
ATOM   3001 2HB  TRP A 187       9.570  24.973  35.029  1.00  1.800          H  
ATOM   3002  HD1 TRP A 187       9.663  27.365  33.980  1.00  1.800          H  
ATOM   3003  HE1 TRP A 187      11.267  28.665  32.415  1.00  1.800          H  
ATOM   3004  HE3 TRP A 187      13.548  24.070  33.870  1.00  1.800          H  
ATOM   3005  HZ2 TRP A 187      13.850  28.299  31.317  1.00  1.800          H  
ATOM   3006  HZ3 TRP A 187      15.534  24.549  32.554  1.00  1.800          H  
ATOM   3007  HH2 TRP A 187      15.700  26.653  31.289  1.00  1.800          H  
ATOM   3008  N   GLY A 188      12.091  27.112  36.629  1.00  1.120          N  
ATOM   3009  CA  GLY A 188      11.988  28.510  36.995  1.00  1.160          C  
ATOM   3010  C   GLY A 188      13.120  29.263  36.322  1.00  1.140          C  
ATOM   3011  O   GLY A 188      14.046  28.633  35.824  1.00  1.100          O  
ATOM   3012  H   GLY A 188      12.910  26.780  36.136  1.00  1.340          H  
ATOM   3013 1HA  GLY A 188      11.021  28.887  36.668  1.00  1.390          H  
ATOM   3014 2HA  GLY A 188      12.042  28.610  38.078  1.00  1.390          H  
ATOM   3015  N   PRO A 189      13.058  30.604  36.291  1.00  1.190          N  
ATOM   3016  CA  PRO A 189      14.000  31.516  35.650  1.00  1.190          C  
ATOM   3017  C   PRO A 189      15.434  31.643  36.176  1.00  1.160          C  
ATOM   3018  O   PRO A 189      16.297  32.076  35.417  1.00  1.150          O  
ATOM   3019  CB  PRO A 189      13.293  32.871  35.824  1.00  1.780          C  
ATOM   3020  CG  PRO A 189      12.399  32.705  37.031  1.00  1.780          C  
ATOM   3021  CD  PRO A 189      11.943  31.274  36.991  1.00  1.780          C  
ATOM   3022  HA  PRO A 189      14.031  31.262  34.580  1.00  1.430          H  
ATOM   3023 1HB  PRO A 189      14.047  33.661  35.982  1.00  2.140          H  
ATOM   3024 2HB  PRO A 189      12.740  33.132  34.910  1.00  2.140          H  
ATOM   3025 1HG  PRO A 189      12.966  32.949  37.952  1.00  2.140          H  
ATOM   3026 2HG  PRO A 189      11.565  33.425  36.985  1.00  2.140          H  
ATOM   3027 1HD  PRO A 189      11.843  30.904  38.026  1.00  2.140          H  
ATOM   3028 2HD  PRO A 189      11.007  31.189  36.418  1.00  2.140          H  
ATOM   3029  N   ASP A 190      15.729  31.296  37.425  1.00  1.150          N  
ATOM   3030  CA  ASP A 190      17.091  31.518  37.921  1.00  1.130          C  
ATOM   3031  C   ASP A 190      18.004  30.310  37.765  1.00  1.080          C  
ATOM   3032  O   ASP A 190      17.535  29.174  37.699  1.00  1.060          O  
ATOM   3033  CB  ASP A 190      17.041  32.010  39.359  1.00  1.590          C  
ATOM   3034  CG  ASP A 190      16.424  33.439  39.487  1.00  1.590          C  
ATOM   3035  OD1 ASP A 190      16.422  34.232  38.531  1.00  1.590          O  
ATOM   3036  OD2 ASP A 190      15.984  33.727  40.555  1.00  1.590          O  
ATOM   3037  H   ASP A 190      15.054  30.882  38.092  1.00  1.380          H  
ATOM   3038  HA  ASP A 190      17.533  32.325  37.337  1.00  1.360          H  
ATOM   3039 1HB  ASP A 190      16.433  31.318  39.954  1.00  1.910          H  
ATOM   3040 2HB  ASP A 190      18.044  32.022  39.781  1.00  1.910          H  
ATOM   3041  N   SER A 191      19.323  30.516  37.801  1.00  1.060          N  
ATOM   3042  CA  SER A 191      20.221  29.357  37.703  1.00  1.010          C  
ATOM   3043  C   SER A 191      20.002  28.323  38.814  1.00  0.990          C  
ATOM   3044  O   SER A 191      20.244  27.136  38.595  1.00  0.960          O  
ATOM   3045  CB  SER A 191      21.662  29.796  37.758  1.00  1.430          C  
ATOM   3046  OG  SER A 191      21.974  30.350  39.015  1.00  1.430          O  
ATOM   3047  H   SER A 191      19.684  31.476  37.822  1.00  1.270          H  
ATOM   3048  HA  SER A 191      20.037  28.877  36.743  1.00  1.210          H  
ATOM   3049 1HB  SER A 191      22.314  28.947  37.559  1.00  1.720          H  
ATOM   3050 2HB  SER A 191      21.836  30.513  36.989  1.00  1.720          H  
ATOM   3051  HG  SER A 191      22.174  29.598  39.595  1.00  1.720          H  
ATOM   3052  N   ARG A 192      19.504  28.744  39.985  1.00  1.010          N  
ATOM   3053  CA  ARG A 192      19.203  27.798  41.056  1.00  1.000          C  
ATOM   3054  C   ARG A 192      18.029  26.896  40.694  1.00  0.990          C  
ATOM   3055  O   ARG A 192      17.965  25.745  41.147  1.00  0.970          O  
ATOM   3056  CB  ARG A 192      18.899  28.482  42.378  1.00  1.400          C  
ATOM   3057  CG  ARG A 192      20.088  29.087  43.104  1.00  1.400          C  
ATOM   3058  CD  ARG A 192      19.655  29.748  44.372  1.00  1.400          C  
ATOM   3059  NE  ARG A 192      20.781  30.211  45.182  1.00  1.400          N  
ATOM   3060  CZ  ARG A 192      20.652  30.918  46.331  1.00  1.400          C  
ATOM   3061  NH1 ARG A 192      19.450  31.260  46.759  1.00  1.400          N  
ATOM   3062  NH2 ARG A 192      21.716  31.265  47.044  1.00  1.400          N  
ATOM   3063  H   ARG A 192      19.353  29.732  40.136  1.00  1.210          H  
ATOM   3064  HA  ARG A 192      20.081  27.167  41.205  1.00  1.200          H  
ATOM   3065 1HB  ARG A 192      18.174  29.277  42.208  1.00  1.680          H  
ATOM   3066 2HB  ARG A 192      18.437  27.761  43.052  1.00  1.680          H  
ATOM   3067 1HG  ARG A 192      20.805  28.307  43.358  1.00  1.680          H  
ATOM   3068 2HG  ARG A 192      20.572  29.815  42.466  1.00  1.680          H  
ATOM   3069 1HD  ARG A 192      19.034  30.609  44.125  1.00  1.680          H  
ATOM   3070 2HD  ARG A 192      19.077  29.039  44.963  1.00  1.680          H  
ATOM   3071  HE  ARG A 192      21.738  30.002  44.842  1.00  1.680          H  
ATOM   3072 1HH1 ARG A 192      18.632  31.008  46.228  1.00  1.680          H  
ATOM   3073 2HH1 ARG A 192      19.351  31.783  47.614  1.00  1.680          H  
ATOM   3074 1HH2 ARG A 192      22.665  30.962  46.775  1.00  1.680          H  
ATOM   3075 2HH2 ARG A 192      21.604  31.782  47.897  1.00  1.680          H  
ATOM   3076  N   ASP A 193      17.108  27.403  39.864  1.00  1.010          N  
ATOM   3077  CA  ASP A 193      15.929  26.656  39.497  1.00  1.010          C  
ATOM   3078  C   ASP A 193      16.365  25.722  38.398  1.00  0.960          C  
ATOM   3079  O   ASP A 193      15.905  24.585  38.324  1.00  0.910          O  
ATOM   3080  CB  ASP A 193      14.839  27.573  38.941  1.00  1.410          C  
ATOM   3081  CG  ASP A 193      14.232  28.626  39.922  1.00  1.410          C  
ATOM   3082  OD1 ASP A 193      13.670  28.277  40.957  1.00  1.410          O  
ATOM   3083  OD2 ASP A 193      14.330  29.807  39.598  1.00  1.410          O  
ATOM   3084  H   ASP A 193      17.206  28.330  39.460  1.00  1.210          H  
ATOM   3085  HA  ASP A 193      15.564  26.081  40.345  1.00  1.210          H  
ATOM   3086 1HB  ASP A 193      15.240  28.101  38.075  1.00  1.700          H  
ATOM   3087 2HB  ASP A 193      14.030  26.944  38.581  1.00  1.700          H  
ATOM   3088  N   TRP A 194      17.295  26.184  37.553  1.00  0.960          N  
ATOM   3089  CA  TRP A 194      17.799  25.320  36.506  1.00  0.930          C  
ATOM   3090  C   TRP A 194      18.502  24.135  37.114  1.00  0.870          C  
ATOM   3091  O   TRP A 194      18.292  23.006  36.678  1.00  0.830          O  
ATOM   3092  CB  TRP A 194      18.758  25.974  35.546  1.00  1.310          C  
ATOM   3093  CG  TRP A 194      19.190  24.963  34.538  1.00  1.310          C  
ATOM   3094  CD1 TRP A 194      18.509  24.635  33.415  1.00  1.310          C  
ATOM   3095  CD2 TRP A 194      20.374  24.113  34.557  1.00  1.310          C  
ATOM   3096  NE1 TRP A 194      19.149  23.633  32.745  1.00  1.310          N  
ATOM   3097  CE2 TRP A 194      20.303  23.304  33.433  1.00  1.310          C  
ATOM   3098  CE3 TRP A 194      21.464  23.979  35.431  1.00  1.310          C  
ATOM   3099  CZ2 TRP A 194      21.279  22.361  33.156  1.00  1.310          C  
ATOM   3100  CZ3 TRP A 194      22.441  23.044  35.153  1.00  1.310          C  
ATOM   3101  CH2 TRP A 194      22.353  22.253  34.043  1.00  1.310          C  
ATOM   3102  H   TRP A 194      17.603  27.156  37.640  1.00  1.150          H  
ATOM   3103  HA  TRP A 194      16.951  24.959  35.925  1.00  1.120          H  
ATOM   3104 1HB  TRP A 194      18.278  26.780  35.055  1.00  1.580          H  
ATOM   3105 2HB  TRP A 194      19.619  26.353  36.082  1.00  1.580          H  
ATOM   3106  HD1 TRP A 194      17.579  25.088  33.108  1.00  1.580          H  
ATOM   3107  HE1 TRP A 194      18.786  23.200  31.860  1.00  1.580          H  
ATOM   3108  HE3 TRP A 194      21.537  24.604  36.307  1.00  1.580          H  
ATOM   3109  HZ2 TRP A 194      21.221  21.717  32.293  1.00  1.580          H  
ATOM   3110  HZ3 TRP A 194      23.281  22.952  35.842  1.00  1.580          H  
ATOM   3111  HH2 TRP A 194      23.136  21.516  33.849  1.00  1.580          H  
ATOM   3112  N   VAL A 195      19.361  24.373  38.113  1.00  0.870          N  
ATOM   3113  CA  VAL A 195      20.062  23.251  38.693  1.00  0.830          C  
ATOM   3114  C   VAL A 195      19.052  22.287  39.287  1.00  0.820          C  
ATOM   3115  O   VAL A 195      19.200  21.092  39.061  1.00  0.790          O  
ATOM   3116  CB  VAL A 195      21.113  23.675  39.750  1.00  1.180          C  
ATOM   3117  CG1 VAL A 195      21.668  22.420  40.481  1.00  1.180          C  
ATOM   3118  CG2 VAL A 195      22.292  24.419  39.059  1.00  1.180          C  
ATOM   3119  H   VAL A 195      19.539  25.331  38.426  1.00  1.040          H  
ATOM   3120  HA  VAL A 195      20.593  22.731  37.899  1.00  1.000          H  
ATOM   3121  HB  VAL A 195      20.640  24.331  40.486  1.00  1.410          H  
ATOM   3122 1HG1 VAL A 195      22.406  22.729  41.222  1.00  1.410          H  
ATOM   3123 2HG1 VAL A 195      20.865  21.885  40.987  1.00  1.410          H  
ATOM   3124 3HG1 VAL A 195      22.139  21.756  39.756  1.00  1.410          H  
ATOM   3125 1HG2 VAL A 195      23.026  24.718  39.809  1.00  1.410          H  
ATOM   3126 2HG2 VAL A 195      22.766  23.760  38.335  1.00  1.410          H  
ATOM   3127 3HG2 VAL A 195      21.921  25.303  38.552  1.00  1.410          H  
ATOM   3128  N   ARG A 196      18.047  22.771  40.034  1.00  0.850          N  
ATOM   3129  CA  ARG A 196      17.042  21.868  40.591  1.00  0.840          C  
ATOM   3130  C   ARG A 196      16.323  21.077  39.494  1.00  0.830          C  
ATOM   3131  O   ARG A 196      16.140  19.859  39.619  1.00  0.800          O  
ATOM   3132  CB  ARG A 196      16.022  22.644  41.413  1.00  1.180          C  
ATOM   3133  CG  ARG A 196      14.950  21.789  42.130  1.00  1.180          C  
ATOM   3134  CD  ARG A 196      14.082  22.609  43.057  1.00  1.180          C  
ATOM   3135  NE  ARG A 196      13.287  23.632  42.347  1.00  1.180          N  
ATOM   3136  CZ  ARG A 196      13.509  24.977  42.359  1.00  1.180          C  
ATOM   3137  NH1 ARG A 196      14.522  25.506  43.031  1.00  1.180          N  
ATOM   3138  NH2 ARG A 196      12.703  25.769  41.679  1.00  1.180          N  
ATOM   3139  H   ARG A 196      17.984  23.777  40.229  1.00  1.020          H  
ATOM   3140  HA  ARG A 196      17.549  21.164  41.250  1.00  1.010          H  
ATOM   3141 1HB  ARG A 196      16.541  23.238  42.162  1.00  1.420          H  
ATOM   3142 2HB  ARG A 196      15.500  23.341  40.754  1.00  1.420          H  
ATOM   3143 1HG  ARG A 196      14.303  21.324  41.389  1.00  1.420          H  
ATOM   3144 2HG  ARG A 196      15.433  21.007  42.720  1.00  1.420          H  
ATOM   3145 1HD  ARG A 196      13.383  21.938  43.560  1.00  1.420          H  
ATOM   3146 2HD  ARG A 196      14.701  23.089  43.805  1.00  1.420          H  
ATOM   3147  HE  ARG A 196      12.490  23.303  41.812  1.00  1.420          H  
ATOM   3148 1HH1 ARG A 196      15.155  24.922  43.546  1.00  1.420          H  
ATOM   3149 2HH1 ARG A 196      14.663  26.514  43.029  1.00  1.420          H  
ATOM   3150 1HH2 ARG A 196      11.920  25.391  41.163  1.00  1.420          H  
ATOM   3151 2HH2 ARG A 196      12.889  26.783  41.650  1.00  1.420          H  
ATOM   3152  N   TYR A 197      15.914  21.768  38.429  1.00  0.850          N  
ATOM   3153  CA  TYR A 197      15.227  21.175  37.297  1.00  0.840          C  
ATOM   3154  C   TYR A 197      16.062  20.080  36.663  1.00  0.800          C  
ATOM   3155  O   TYR A 197      15.570  18.970  36.432  1.00  0.780          O  
ATOM   3156  CB  TYR A 197      14.912  22.257  36.266  1.00  1.180          C  
ATOM   3157  CG  TYR A 197      14.247  21.786  35.016  1.00  1.180          C  
ATOM   3158  CD1 TYR A 197      12.872  21.653  34.973  1.00  1.180          C  
ATOM   3159  CD2 TYR A 197      15.009  21.501  33.892  1.00  1.180          C  
ATOM   3160  CE1 TYR A 197      12.260  21.247  33.824  1.00  1.180          C  
ATOM   3161  CE2 TYR A 197      14.393  21.084  32.739  1.00  1.180          C  
ATOM   3162  CZ  TYR A 197      13.020  20.956  32.703  1.00  1.180          C  
ATOM   3163  OH  TYR A 197      12.399  20.543  31.550  1.00  1.180          O  
ATOM   3164  H   TYR A 197      16.069  22.777  38.405  1.00  1.020          H  
ATOM   3165  HA  TYR A 197      14.309  20.727  37.649  1.00  1.010          H  
ATOM   3166 1HB  TYR A 197      14.271  23.009  36.729  1.00  1.420          H  
ATOM   3167 2HB  TYR A 197      15.831  22.756  35.984  1.00  1.420          H  
ATOM   3168  HD1 TYR A 197      12.270  21.884  35.840  1.00  1.420          H  
ATOM   3169  HD2 TYR A 197      16.096  21.611  33.921  1.00  1.420          H  
ATOM   3170  HE1 TYR A 197      11.177  21.157  33.793  1.00  1.420          H  
ATOM   3171  HE2 TYR A 197      14.989  20.862  31.852  1.00  1.420          H  
ATOM   3172  HH  TYR A 197      11.454  20.477  31.702  1.00  1.420          H  
ATOM   3173  N   ASN A 198      17.324  20.402  36.360  1.00  0.780          N  
ATOM   3174  CA  ASN A 198      18.249  19.477  35.746  1.00  0.740          C  
ATOM   3175  C   ASN A 198      18.513  18.280  36.643  1.00  0.700          C  
ATOM   3176  O   ASN A 198      18.608  17.154  36.149  1.00  0.660          O  
ATOM   3177  CB  ASN A 198      19.544  20.164  35.394  1.00  1.050          C  
ATOM   3178  CG  ASN A 198      20.454  19.264  34.610  1.00  1.050          C  
ATOM   3179  OD1 ASN A 198      20.136  18.874  33.479  1.00  1.050          O  
ATOM   3180  ND2 ASN A 198      21.561  18.908  35.207  1.00  1.050          N  
ATOM   3181  H   ASN A 198      17.652  21.344  36.568  1.00  0.940          H  
ATOM   3182  HA  ASN A 198      17.800  19.108  34.826  1.00  0.890          H  
ATOM   3183 1HB  ASN A 198      19.312  21.046  34.813  1.00  1.260          H  
ATOM   3184 2HB  ASN A 198      20.048  20.497  36.305  1.00  1.260          H  
ATOM   3185 1HD2 ASN A 198      22.216  18.258  34.767  1.00  1.260          H  
ATOM   3186 2HD2 ASN A 198      21.754  19.246  36.121  1.00  1.260          H  
ATOM   3187  N   GLN A 199      18.655  18.506  37.957  1.00  0.720          N  
ATOM   3188  CA  GLN A 199      18.889  17.399  38.866  1.00  0.700          C  
ATOM   3189  C   GLN A 199      17.684  16.481  38.881  1.00  0.710          C  
ATOM   3190  O   GLN A 199      17.844  15.264  38.866  1.00  0.670          O  
ATOM   3191  CB  GLN A 199      19.189  17.916  40.278  1.00  0.990          C  
ATOM   3192  CG  GLN A 199      20.546  18.621  40.414  1.00  0.990          C  
ATOM   3193  CD  GLN A 199      21.676  17.681  40.271  1.00  0.990          C  
ATOM   3194  OE1 GLN A 199      21.718  16.704  41.007  1.00  0.990          O  
ATOM   3195  NE2 GLN A 199      22.580  17.946  39.344  1.00  0.990          N  
ATOM   3196  H   GLN A 199      18.633  19.464  38.319  1.00  0.860          H  
ATOM   3197  HA  GLN A 199      19.743  16.828  38.510  1.00  0.840          H  
ATOM   3198 1HB  GLN A 199      18.415  18.630  40.566  1.00  1.190          H  
ATOM   3199 2HB  GLN A 199      19.151  17.087  40.987  1.00  1.190          H  
ATOM   3200 1HG  GLN A 199      20.654  19.343  39.625  1.00  1.190          H  
ATOM   3201 2HG  GLN A 199      20.608  19.110  41.384  1.00  1.190          H  
ATOM   3202 1HE2 GLN A 199      23.378  17.351  39.207  1.00  1.190          H  
ATOM   3203 2HE2 GLN A 199      22.468  18.758  38.777  1.00  1.190          H  
ATOM   3204  N   PHE A 200      16.472  17.049  38.842  1.00  0.780          N  
ATOM   3205  CA  PHE A 200      15.273  16.231  38.800  1.00  0.820          C  
ATOM   3206  C   PHE A 200      15.330  15.421  37.508  1.00  0.780          C  
ATOM   3207  O   PHE A 200      15.187  14.203  37.505  1.00  0.790          O  
ATOM   3208  CB  PHE A 200      14.007  17.100  38.856  1.00  1.130          C  
ATOM   3209  CG  PHE A 200      12.691  16.346  38.971  1.00  1.130          C  
ATOM   3210  CD1 PHE A 200      12.151  16.068  40.220  1.00  1.130          C  
ATOM   3211  CD2 PHE A 200      12.014  15.891  37.862  1.00  1.130          C  
ATOM   3212  CE1 PHE A 200      10.974  15.373  40.334  1.00  1.130          C  
ATOM   3213  CE2 PHE A 200      10.838  15.207  37.973  1.00  1.130          C  
ATOM   3214  CZ  PHE A 200      10.321  14.948  39.213  1.00  1.130          C  
ATOM   3215  H   PHE A 200      16.388  18.069  38.912  1.00  0.940          H  
ATOM   3216  HA  PHE A 200      15.287  15.540  39.629  1.00  0.980          H  
ATOM   3217 1HB  PHE A 200      14.088  17.781  39.705  1.00  1.360          H  
ATOM   3218 2HB  PHE A 200      13.963  17.721  37.965  1.00  1.360          H  
ATOM   3219  HD1 PHE A 200      12.669  16.407  41.114  1.00  1.360          H  
ATOM   3220  HD2 PHE A 200      12.422  16.067  36.900  1.00  1.360          H  
ATOM   3221  HE1 PHE A 200      10.559  15.152  41.313  1.00  1.360          H  
ATOM   3222  HE2 PHE A 200      10.315  14.854  37.073  1.00  1.360          H  
ATOM   3223  HZ  PHE A 200       9.399  14.394  39.302  1.00  1.360          H  
ATOM   3224  N   ARG A 201      15.561  16.098  36.378  1.00  0.760          N  
ATOM   3225  CA  ARG A 201      15.620  15.430  35.085  1.00  0.740          C  
ATOM   3226  C   ARG A 201      16.558  14.238  35.126  1.00  0.690          C  
ATOM   3227  O   ARG A 201      16.176  13.127  34.730  1.00  0.670          O  
ATOM   3228  CB  ARG A 201      16.094  16.416  34.009  1.00  1.040          C  
ATOM   3229  CG  ARG A 201      16.199  15.886  32.589  1.00  1.040          C  
ATOM   3230  CD  ARG A 201      16.653  16.960  31.656  1.00  1.040          C  
ATOM   3231  NE  ARG A 201      16.867  16.454  30.295  1.00  1.040          N  
ATOM   3232  CZ  ARG A 201      17.174  17.215  29.212  1.00  1.040          C  
ATOM   3233  NH1 ARG A 201      17.300  18.523  29.319  1.00  1.040          N  
ATOM   3234  NH2 ARG A 201      17.352  16.644  28.031  1.00  1.040          N  
ATOM   3235  H   ARG A 201      15.683  17.114  36.422  1.00  0.910          H  
ATOM   3236  HA  ARG A 201      14.626  15.068  34.833  1.00  0.890          H  
ATOM   3237 1HB  ARG A 201      15.457  17.294  33.998  1.00  1.250          H  
ATOM   3238 2HB  ARG A 201      17.084  16.760  34.264  1.00  1.250          H  
ATOM   3239 1HG  ARG A 201      16.917  15.066  32.544  1.00  1.250          H  
ATOM   3240 2HG  ARG A 201      15.221  15.536  32.258  1.00  1.250          H  
ATOM   3241 1HD  ARG A 201      15.896  17.747  31.620  1.00  1.250          H  
ATOM   3242 2HD  ARG A 201      17.596  17.377  32.022  1.00  1.250          H  
ATOM   3243  HE  ARG A 201      16.786  15.453  30.154  1.00  1.250          H  
ATOM   3244 1HH1 ARG A 201      17.176  18.984  30.208  1.00  1.250          H  
ATOM   3245 2HH1 ARG A 201      17.527  19.084  28.502  1.00  1.250          H  
ATOM   3246 1HH2 ARG A 201      17.284  15.641  27.928  1.00  1.250          H  
ATOM   3247 2HH2 ARG A 201      17.581  17.213  27.229  1.00  1.250          H  
ATOM   3248  N   ARG A 202      17.785  14.464  35.596  1.00  0.660          N  
ATOM   3249  CA  ARG A 202      18.794  13.430  35.677  1.00  0.620          C  
ATOM   3250  C   ARG A 202      18.432  12.288  36.608  1.00  0.600          C  
ATOM   3251  O   ARG A 202      18.479  11.123  36.199  1.00  0.580          O  
ATOM   3252  CB  ARG A 202      20.113  14.015  36.148  1.00  0.880          C  
ATOM   3253  CG  ARG A 202      21.222  12.998  36.285  1.00  0.880          C  
ATOM   3254  CD  ARG A 202      22.478  13.577  36.816  1.00  0.880          C  
ATOM   3255  NE  ARG A 202      22.294  14.174  38.154  1.00  0.880          N  
ATOM   3256  CZ  ARG A 202      22.192  13.486  39.327  1.00  0.880          C  
ATOM   3257  NH1 ARG A 202      22.237  12.187  39.345  1.00  0.880          N  
ATOM   3258  NH2 ARG A 202      22.039  14.128  40.469  1.00  0.880          N  
ATOM   3259  H   ARG A 202      18.028  15.413  35.902  1.00  0.790          H  
ATOM   3260  HA  ARG A 202      18.936  13.024  34.676  1.00  0.740          H  
ATOM   3261 1HB  ARG A 202      20.439  14.788  35.453  1.00  1.060          H  
ATOM   3262 2HB  ARG A 202      19.963  14.495  37.117  1.00  1.060          H  
ATOM   3263 1HG  ARG A 202      20.914  12.211  36.949  1.00  1.060          H  
ATOM   3264 2HG  ARG A 202      21.415  12.581  35.318  1.00  1.060          H  
ATOM   3265 1HD  ARG A 202      23.226  12.787  36.885  1.00  1.060          H  
ATOM   3266 2HD  ARG A 202      22.838  14.358  36.140  1.00  1.060          H  
ATOM   3267  HE  ARG A 202      22.253  15.187  38.197  1.00  1.060          H  
ATOM   3268 1HH1 ARG A 202      22.387  11.665  38.500  1.00  1.060          H  
ATOM   3269 2HH1 ARG A 202      22.181  11.699  40.225  1.00  1.060          H  
ATOM   3270 1HH2 ARG A 202      22.001  15.134  40.502  1.00  1.060          H  
ATOM   3271 2HH2 ARG A 202      21.900  13.622  41.351  1.00  1.060          H  
ATOM   3272  N   GLU A 203      18.105  12.596  37.867  1.00  0.620          N  
ATOM   3273  CA  GLU A 203      17.834  11.539  38.825  1.00  0.640          C  
ATOM   3274  C   GLU A 203      16.614  10.731  38.462  1.00  0.650          C  
ATOM   3275  O   GLU A 203      16.619   9.514  38.651  1.00  0.650          O  
ATOM   3276  CB  GLU A 203      17.724  12.077  40.253  1.00  0.890          C  
ATOM   3277  CG  GLU A 203      19.065  12.542  40.784  1.00  0.890          C  
ATOM   3278  CD  GLU A 203      19.108  12.938  42.231  1.00  0.890          C  
ATOM   3279  OE1 GLU A 203      18.091  12.911  42.880  1.00  0.890          O  
ATOM   3280  OE2 GLU A 203      20.187  13.271  42.703  1.00  0.890          O  
ATOM   3281  H   GLU A 203      18.049  13.574  38.165  1.00  0.740          H  
ATOM   3282  HA  GLU A 203      18.684  10.861  38.814  1.00  0.770          H  
ATOM   3283 1HB  GLU A 203      17.043  12.932  40.263  1.00  1.070          H  
ATOM   3284 2HB  GLU A 203      17.313  11.316  40.912  1.00  1.070          H  
ATOM   3285 1HG  GLU A 203      19.787  11.749  40.622  1.00  1.070          H  
ATOM   3286 2HG  GLU A 203      19.360  13.395  40.181  1.00  1.070          H  
ATOM   3287  N   LEU A 204      15.582  11.370  37.914  1.00  0.660          N  
ATOM   3288  CA  LEU A 204      14.405  10.626  37.541  1.00  0.680          C  
ATOM   3289  C   LEU A 204      14.684   9.842  36.263  1.00  0.650          C  
ATOM   3290  O   LEU A 204      14.211   8.722  36.111  1.00  0.640          O  
ATOM   3291  CB  LEU A 204      13.214  11.544  37.340  1.00  0.940          C  
ATOM   3292  CG  LEU A 204      12.334  11.940  38.566  1.00  0.940          C  
ATOM   3293  CD1 LEU A 204      11.633  10.750  39.146  1.00  0.940          C  
ATOM   3294  CD2 LEU A 204      13.185  12.633  39.615  1.00  0.940          C  
ATOM   3295  H   LEU A 204      15.591  12.386  37.784  1.00  0.790          H  
ATOM   3296  HA  LEU A 204      14.188   9.909  38.326  1.00  0.820          H  
ATOM   3297 1HB  LEU A 204      13.567  12.461  36.891  1.00  1.130          H  
ATOM   3298 2HB  LEU A 204      12.574  11.038  36.649  1.00  1.130          H  
ATOM   3299  HG  LEU A 204      11.576  12.609  38.222  1.00  1.130          H  
ATOM   3300 1HD1 LEU A 204      10.995  11.069  39.974  1.00  1.130          H  
ATOM   3301 2HD1 LEU A 204      11.031  10.315  38.368  1.00  1.130          H  
ATOM   3302 3HD1 LEU A 204      12.341  10.017  39.514  1.00  1.130          H  
ATOM   3303 1HD2 LEU A 204      12.550  12.941  40.430  1.00  1.130          H  
ATOM   3304 2HD2 LEU A 204      13.956  11.965  39.988  1.00  1.130          H  
ATOM   3305 3HD2 LEU A 204      13.645  13.501  39.192  1.00  1.130          H  
ATOM   3306  N   THR A 205      15.498  10.354  35.344  1.00  0.630          N  
ATOM   3307  CA  THR A 205      15.807   9.520  34.194  1.00  0.610          C  
ATOM   3308  C   THR A 205      16.470   8.234  34.715  1.00  0.580          C  
ATOM   3309  O   THR A 205      16.078   7.112  34.363  1.00  0.580          O  
ATOM   3310  CB  THR A 205      16.755  10.234  33.205  1.00  0.860          C  
ATOM   3311  OG1 THR A 205      16.116  11.415  32.694  1.00  0.860          O  
ATOM   3312  CG2 THR A 205      17.094   9.306  32.052  1.00  0.860          C  
ATOM   3313  H   THR A 205      15.844  11.313  35.382  1.00  0.760          H  
ATOM   3314  HA  THR A 205      14.885   9.271  33.683  1.00  0.730          H  
ATOM   3315  HB  THR A 205      17.672  10.523  33.721  1.00  1.030          H  
ATOM   3316  HG1 THR A 205      16.029  12.061  33.423  1.00  1.030          H  
ATOM   3317 1HG2 THR A 205      17.761   9.822  31.366  1.00  1.030          H  
ATOM   3318 2HG2 THR A 205      17.592   8.405  32.422  1.00  1.030          H  
ATOM   3319 3HG2 THR A 205      16.187   9.021  31.533  1.00  1.030          H  
ATOM   3320  N   LEU A 206      17.443   8.403  35.623  1.00  0.570          N  
ATOM   3321  CA  LEU A 206      18.188   7.286  36.184  1.00  0.560          C  
ATOM   3322  C   LEU A 206      17.333   6.299  37.003  1.00  0.570          C  
ATOM   3323  O   LEU A 206      17.571   5.098  36.898  1.00  0.560          O  
ATOM   3324  CB  LEU A 206      19.338   7.837  37.064  1.00  0.790          C  
ATOM   3325  CG  LEU A 206      20.519   8.602  36.306  1.00  0.790          C  
ATOM   3326  CD1 LEU A 206      21.435   9.289  37.313  1.00  0.790          C  
ATOM   3327  CD2 LEU A 206      21.337   7.645  35.512  1.00  0.790          C  
ATOM   3328  H   LEU A 206      17.711   9.355  35.887  1.00  0.680          H  
ATOM   3329  HA  LEU A 206      18.608   6.726  35.351  1.00  0.670          H  
ATOM   3330 1HB  LEU A 206      18.909   8.527  37.789  1.00  0.950          H  
ATOM   3331 2HB  LEU A 206      19.777   7.001  37.608  1.00  0.950          H  
ATOM   3332  HG  LEU A 206      20.093   9.355  35.647  1.00  0.950          H  
ATOM   3333 1HD1 LEU A 206      22.229   9.820  36.783  1.00  0.950          H  
ATOM   3334 2HD1 LEU A 206      20.855   9.995  37.903  1.00  0.950          H  
ATOM   3335 3HD1 LEU A 206      21.877   8.551  37.959  1.00  0.950          H  
ATOM   3336 1HD2 LEU A 206      22.135   8.181  35.013  1.00  0.950          H  
ATOM   3337 2HD2 LEU A 206      21.756   6.922  36.190  1.00  0.950          H  
ATOM   3338 3HD2 LEU A 206      20.726   7.140  34.761  1.00  0.950          H  
ATOM   3339  N   THR A 207      16.337   6.774  37.788  1.00  0.590          N  
ATOM   3340  CA  THR A 207      15.497   5.873  38.602  1.00  0.600          C  
ATOM   3341  C   THR A 207      14.130   5.504  38.012  1.00  0.620          C  
ATOM   3342  O   THR A 207      13.527   4.518  38.440  1.00  0.620          O  
ATOM   3343  CB  THR A 207      15.263   6.440  40.011  1.00  0.840          C  
ATOM   3344  OG1 THR A 207      14.566   7.690  39.920  1.00  0.840          O  
ATOM   3345  CG2 THR A 207      16.590   6.646  40.687  1.00  0.840          C  
ATOM   3346  H   THR A 207      16.217   7.785  37.902  1.00  0.710          H  
ATOM   3347  HA  THR A 207      16.035   4.954  38.728  1.00  0.720          H  
ATOM   3348  HB  THR A 207      14.663   5.739  40.591  1.00  1.000          H  
ATOM   3349  HG1 THR A 207      14.336   7.997  40.798  1.00  1.000          H  
ATOM   3350 1HG2 THR A 207      16.428   7.047  41.686  1.00  1.000          H  
ATOM   3351 2HG2 THR A 207      17.118   5.702  40.760  1.00  1.000          H  
ATOM   3352 3HG2 THR A 207      17.178   7.345  40.100  1.00  1.000          H  
ATOM   3353  N   VAL A 208      13.649   6.260  37.031  1.00  0.630          N  
ATOM   3354  CA  VAL A 208      12.366   6.026  36.385  1.00  0.650          C  
ATOM   3355  C   VAL A 208      12.419   5.727  34.892  1.00  0.640          C  
ATOM   3356  O   VAL A 208      12.067   4.623  34.473  1.00  0.640          O  
ATOM   3357  CB  VAL A 208      11.453   7.255  36.634  1.00  0.900          C  
ATOM   3358  CG1 VAL A 208      10.111   7.162  35.881  1.00  0.900          C  
ATOM   3359  CG2 VAL A 208      11.206   7.314  38.132  1.00  0.900          C  
ATOM   3360  H   VAL A 208      14.169   7.083  36.756  1.00  0.760          H  
ATOM   3361  HA  VAL A 208      11.909   5.169  36.875  1.00  0.780          H  
ATOM   3362  HB  VAL A 208      11.940   8.155  36.307  1.00  1.080          H  
ATOM   3363 1HG1 VAL A 208       9.505   8.031  36.112  1.00  1.080          H  
ATOM   3364 2HG1 VAL A 208      10.268   7.127  34.809  1.00  1.080          H  
ATOM   3365 3HG1 VAL A 208       9.619   6.311  36.168  1.00  1.080          H  
ATOM   3366 1HG2 VAL A 208      10.605   8.149  38.351  1.00  1.080          H  
ATOM   3367 2HG2 VAL A 208      10.702   6.402  38.450  1.00  1.080          H  
ATOM   3368 3HG2 VAL A 208      12.149   7.412  38.661  1.00  1.080          H  
ATOM   3369  N   LEU A 209      12.869   6.676  34.072  1.00  0.640          N  
ATOM   3370  CA  LEU A 209      12.693   6.476  32.623  1.00  0.650          C  
ATOM   3371  C   LEU A 209      13.509   5.310  32.081  1.00  0.610          C  
ATOM   3372  O   LEU A 209      13.061   4.576  31.198  1.00  0.620          O  
ATOM   3373  CB  LEU A 209      13.065   7.703  31.804  1.00  0.910          C  
ATOM   3374  CG  LEU A 209      12.220   8.999  31.983  1.00  0.910          C  
ATOM   3375  CD1 LEU A 209      12.848  10.040  31.063  1.00  0.910          C  
ATOM   3376  CD2 LEU A 209      10.705   8.772  31.694  1.00  0.910          C  
ATOM   3377  H   LEU A 209      13.269   7.523  34.481  1.00  0.770          H  
ATOM   3378  HA  LEU A 209      11.650   6.249  32.442  1.00  0.780          H  
ATOM   3379 1HB  LEU A 209      14.099   7.938  32.004  1.00  1.090          H  
ATOM   3380 2HB  LEU A 209      12.993   7.425  30.748  1.00  1.090          H  
ATOM   3381  HG  LEU A 209      12.316   9.360  33.006  1.00  1.090          H  
ATOM   3382 1HD1 LEU A 209      12.333  10.963  31.155  1.00  1.090          H  
ATOM   3383 2HD1 LEU A 209      13.895  10.188  31.326  1.00  1.090          H  
ATOM   3384 3HD1 LEU A 209      12.779   9.697  30.031  1.00  1.090          H  
ATOM   3385 1HD2 LEU A 209      10.169   9.712  31.824  1.00  1.090          H  
ATOM   3386 2HD2 LEU A 209      10.574   8.425  30.682  1.00  1.090          H  
ATOM   3387 3HD2 LEU A 209      10.291   8.040  32.380  1.00  1.090          H  
ATOM   3388  N   ASP A 210      14.709   5.117  32.617  1.00  0.590          N  
ATOM   3389  CA  ASP A 210      15.588   4.030  32.184  1.00  0.570          C  
ATOM   3390  C   ASP A 210      15.002   2.643  32.462  1.00  0.590          C  
ATOM   3391  O   ASP A 210      15.449   1.653  31.888  1.00  0.620          O  
ATOM   3392  CB  ASP A 210      16.975   4.153  32.816  1.00  0.810          C  
ATOM   3393  CG  ASP A 210      17.855   5.274  32.195  1.00  0.810          C  
ATOM   3394  OD1 ASP A 210      17.527   5.789  31.144  1.00  0.810          O  
ATOM   3395  OD2 ASP A 210      18.871   5.558  32.773  1.00  0.810          O  
ATOM   3396  H   ASP A 210      15.048   5.784  33.318  1.00  0.710          H  
ATOM   3397  HA  ASP A 210      15.718   4.120  31.105  1.00  0.680          H  
ATOM   3398 1HB  ASP A 210      16.863   4.362  33.887  1.00  0.970          H  
ATOM   3399 2HB  ASP A 210      17.498   3.203  32.728  1.00  0.970          H  
ATOM   3400  N   ILE A 211      14.043   2.560  33.389  1.00  0.590          N  
ATOM   3401  CA  ILE A 211      13.389   1.310  33.748  1.00  0.610          C  
ATOM   3402  C   ILE A 211      12.119   1.189  32.907  1.00  0.640          C  
ATOM   3403  O   ILE A 211      11.822   0.135  32.349  1.00  0.640          O  
ATOM   3404  CB  ILE A 211      13.079   1.247  35.263  1.00  0.850          C  
ATOM   3405  CG1 ILE A 211      14.411   1.425  36.110  1.00  0.850          C  
ATOM   3406  CG2 ILE A 211      12.350  -0.068  35.620  1.00  0.850          C  
ATOM   3407  CD1 ILE A 211      15.553   0.405  35.848  1.00  0.850          C  
ATOM   3408  H   ILE A 211      13.692   3.418  33.815  1.00  0.710          H  
ATOM   3409  HA  ILE A 211      14.037   0.478  33.483  1.00  0.730          H  
ATOM   3410  HB  ILE A 211      12.431   2.088  35.522  1.00  1.020          H  
ATOM   3411 1HG1 ILE A 211      14.808   2.426  35.915  1.00  1.020          H  
ATOM   3412 2HG1 ILE A 211      14.150   1.367  37.171  1.00  1.020          H  
ATOM   3413 1HG2 ILE A 211      12.120  -0.079  36.686  1.00  1.020          H  
ATOM   3414 2HG2 ILE A 211      11.434  -0.127  35.058  1.00  1.020          H  
ATOM   3415 3HG2 ILE A 211      12.972  -0.923  35.376  1.00  1.020          H  
ATOM   3416 1HD1 ILE A 211      16.399   0.649  36.499  1.00  1.020          H  
ATOM   3417 2HD1 ILE A 211      15.217  -0.595  36.070  1.00  1.020          H  
ATOM   3418 3HD1 ILE A 211      15.884   0.458  34.811  1.00  1.020          H  
ATOM   3419  N   VAL A 212      11.365   2.283  32.803  1.00  0.650          N  
ATOM   3420  CA  VAL A 212      10.117   2.316  32.039  1.00  0.690          C  
ATOM   3421  C   VAL A 212      10.369   1.962  30.580  1.00  0.690          C  
ATOM   3422  O   VAL A 212       9.605   1.233  29.946  1.00  0.710          O  
ATOM   3423  CB  VAL A 212       9.458   3.707  32.131  1.00  0.950          C  
ATOM   3424  CG1 VAL A 212       8.294   3.816  31.157  1.00  0.950          C  
ATOM   3425  CG2 VAL A 212       8.954   3.925  33.545  1.00  0.950          C  
ATOM   3426  H   VAL A 212      11.661   3.126  33.295  1.00  0.780          H  
ATOM   3427  HA  VAL A 212       9.438   1.584  32.467  1.00  0.830          H  
ATOM   3428  HB  VAL A 212      10.193   4.468  31.879  1.00  1.140          H  
ATOM   3429 1HG1 VAL A 212       7.837   4.802  31.242  1.00  1.140          H  
ATOM   3430 2HG1 VAL A 212       8.634   3.677  30.130  1.00  1.140          H  
ATOM   3431 3HG1 VAL A 212       7.564   3.048  31.397  1.00  1.140          H  
ATOM   3432 1HG2 VAL A 212       8.516   4.904  33.607  1.00  1.140          H  
ATOM   3433 2HG2 VAL A 212       8.211   3.171  33.789  1.00  1.140          H  
ATOM   3434 3HG2 VAL A 212       9.772   3.854  34.245  1.00  1.140          H  
ATOM   3435  N   ALA A 213      11.462   2.472  30.037  1.00  0.660          N  
ATOM   3436  CA  ALA A 213      11.863   2.237  28.658  1.00  0.660          C  
ATOM   3437  C   ALA A 213      12.057   0.747  28.355  1.00  0.660          C  
ATOM   3438  O   ALA A 213      12.134   0.365  27.187  1.00  0.670          O  
ATOM   3439  CB  ALA A 213      13.148   2.990  28.355  1.00  0.920          C  
ATOM   3440  H   ALA A 213      12.038   3.095  30.606  1.00  0.790          H  
ATOM   3441  HA  ALA A 213      11.072   2.608  28.019  1.00  0.790          H  
ATOM   3442 1HB  ALA A 213      13.419   2.836  27.311  1.00  1.110          H  
ATOM   3443 2HB  ALA A 213      12.991   4.053  28.540  1.00  1.110          H  
ATOM   3444 3HB  ALA A 213      13.947   2.619  29.001  1.00  1.110          H  
ATOM   3445  N   LEU A 214      12.252  -0.083  29.379  1.00  0.650          N  
ATOM   3446  CA  LEU A 214      12.476  -1.495  29.188  1.00  0.640          C  
ATOM   3447  C   LEU A 214      11.195  -2.315  29.427  1.00  0.680          C  
ATOM   3448  O   LEU A 214      11.198  -3.536  29.263  1.00  0.680          O  
ATOM   3449  CB  LEU A 214      13.602  -1.897  30.158  1.00  0.900          C  
ATOM   3450  CG  LEU A 214      14.934  -1.043  29.993  1.00  0.900          C  
ATOM   3451  CD1 LEU A 214      15.974  -1.464  31.030  1.00  0.900          C  
ATOM   3452  CD2 LEU A 214      15.488  -1.184  28.609  1.00  0.900          C  
ATOM   3453  H   LEU A 214      12.169   0.248  30.341  1.00  0.780          H  
ATOM   3454  HA  LEU A 214      12.780  -1.672  28.162  1.00  0.770          H  
ATOM   3455 1HB  LEU A 214      13.240  -1.758  31.180  1.00  1.080          H  
ATOM   3456 2HB  LEU A 214      13.842  -2.950  30.011  1.00  1.080          H  
ATOM   3457  HG  LEU A 214      14.698   0.006  30.173  1.00  1.080          H  
ATOM   3458 1HD1 LEU A 214      16.862  -0.841  30.923  1.00  1.080          H  
ATOM   3459 2HD1 LEU A 214      15.563  -1.330  32.032  1.00  1.080          H  
ATOM   3460 3HD1 LEU A 214      16.238  -2.499  30.869  1.00  1.080          H  
ATOM   3461 1HD2 LEU A 214      16.378  -0.580  28.524  1.00  1.080          H  
ATOM   3462 2HD2 LEU A 214      15.732  -2.231  28.436  1.00  1.080          H  
ATOM   3463 3HD2 LEU A 214      14.771  -0.844  27.873  1.00  1.080          H  
ATOM   3464  N   PHE A 215      10.072  -1.658  29.759  1.00  0.700          N  
ATOM   3465  CA  PHE A 215       8.829  -2.380  30.066  1.00  0.730          C  
ATOM   3466  C   PHE A 215       8.263  -3.126  28.860  1.00  0.750          C  
ATOM   3467  O   PHE A 215       7.640  -4.180  28.998  1.00  0.770          O  
ATOM   3468  CB  PHE A 215       7.738  -1.441  30.608  1.00  1.010          C  
ATOM   3469  CG  PHE A 215       7.865  -0.928  32.058  1.00  1.010          C  
ATOM   3470  CD1 PHE A 215       8.804  -1.428  32.965  1.00  1.010          C  
ATOM   3471  CD2 PHE A 215       6.954   0.040  32.531  1.00  1.010          C  
ATOM   3472  CE1 PHE A 215       8.828  -0.984  34.252  1.00  1.010          C  
ATOM   3473  CE2 PHE A 215       7.000   0.475  33.846  1.00  1.010          C  
ATOM   3474  CZ  PHE A 215       7.938  -0.047  34.702  1.00  1.010          C  
ATOM   3475  H   PHE A 215      10.072  -0.638  29.836  1.00  0.840          H  
ATOM   3476  HA  PHE A 215       9.056  -3.126  30.819  1.00  0.880          H  
ATOM   3477 1HB  PHE A 215       7.674  -0.565  29.958  1.00  1.210          H  
ATOM   3478 2HB  PHE A 215       6.795  -1.951  30.544  1.00  1.210          H  
ATOM   3479  HD1 PHE A 215       9.529  -2.174  32.664  1.00  1.210          H  
ATOM   3480  HD2 PHE A 215       6.198   0.445  31.849  1.00  1.210          H  
ATOM   3481  HE1 PHE A 215       9.563  -1.393  34.919  1.00  1.210          H  
ATOM   3482  HE2 PHE A 215       6.293   1.223  34.201  1.00  1.210          H  
ATOM   3483  HZ  PHE A 215       7.975   0.275  35.741  1.00  1.210          H  
ATOM   3484  N   SER A 216       8.495  -2.615  27.657  1.00  0.750          N  
ATOM   3485  CA  SER A 216       7.997  -3.248  26.448  1.00  0.770          C  
ATOM   3486  C   SER A 216       8.632  -4.611  26.204  1.00  0.760          C  
ATOM   3487  O   SER A 216       8.069  -5.450  25.493  1.00  0.770          O  
ATOM   3488  CB  SER A 216       8.240  -2.339  25.262  1.00  1.070          C  
ATOM   3489  OG  SER A 216       9.609  -2.194  25.017  1.00  1.070          O  
ATOM   3490  H   SER A 216       9.009  -1.749  27.558  1.00  0.900          H  
ATOM   3491  HA  SER A 216       6.929  -3.401  26.552  1.00  0.920          H  
ATOM   3492 1HB  SER A 216       7.753  -2.754  24.379  1.00  1.280          H  
ATOM   3493 2HB  SER A 216       7.797  -1.363  25.454  1.00  1.280          H  
ATOM   3494  HG  SER A 216       9.686  -1.610  24.257  1.00  1.280          H  
ATOM   3495  N   ASN A 217       9.765  -4.894  26.857  1.00  0.730          N  
ATOM   3496  CA  ASN A 217      10.440  -6.160  26.653  1.00  0.720          C  
ATOM   3497  C   ASN A 217       9.743  -7.284  27.405  1.00  0.730          C  
ATOM   3498  O   ASN A 217      10.072  -8.455  27.226  1.00  0.740          O  
ATOM   3499  CB  ASN A 217      11.893  -6.078  27.058  1.00  1.010          C  
ATOM   3500  CG  ASN A 217      12.724  -5.280  26.129  1.00  1.010          C  
ATOM   3501  OD1 ASN A 217      12.436  -5.159  24.931  1.00  1.010          O  
ATOM   3502  ND2 ASN A 217      13.768  -4.710  26.660  1.00  1.010          N  
ATOM   3503  H   ASN A 217      10.177  -4.219  27.507  1.00  0.880          H  
ATOM   3504  HA  ASN A 217      10.403  -6.401  25.596  1.00  0.860          H  
ATOM   3505 1HB  ASN A 217      11.967  -5.644  28.050  1.00  1.210          H  
ATOM   3506 2HB  ASN A 217      12.306  -7.076  27.103  1.00  1.210          H  
ATOM   3507 1HD2 ASN A 217      14.369  -4.149  26.096  1.00  1.210          H  
ATOM   3508 2HD2 ASN A 217      13.967  -4.839  27.633  1.00  1.210          H  
ATOM   3509  N   TYR A 218       8.736  -6.965  28.232  1.00  0.750          N  
ATOM   3510  CA  TYR A 218       8.046  -8.028  28.954  1.00  0.760          C  
ATOM   3511  C   TYR A 218       7.032  -8.702  28.044  1.00  0.800          C  
ATOM   3512  O   TYR A 218       6.477  -9.754  28.378  1.00  0.820          O  
ATOM   3513  CB  TYR A 218       7.354  -7.538  30.243  1.00  1.060          C  
ATOM   3514  CG  TYR A 218       8.300  -7.202  31.387  1.00  1.060          C  
ATOM   3515  CD1 TYR A 218       8.506  -5.888  31.770  1.00  1.060          C  
ATOM   3516  CD2 TYR A 218       8.980  -8.223  32.046  1.00  1.060          C  
ATOM   3517  CE1 TYR A 218       9.387  -5.588  32.800  1.00  1.060          C  
ATOM   3518  CE2 TYR A 218       9.864  -7.920  33.064  1.00  1.060          C  
ATOM   3519  CZ  TYR A 218      10.070  -6.611  33.442  1.00  1.060          C  
ATOM   3520  OH  TYR A 218      10.963  -6.314  34.451  1.00  1.060          O  
ATOM   3521  H   TYR A 218       8.456  -5.988  28.373  1.00  0.900          H  
ATOM   3522  HA  TYR A 218       8.776  -8.782  29.237  1.00  0.910          H  
ATOM   3523 1HB  TYR A 218       6.767  -6.646  30.020  1.00  1.270          H  
ATOM   3524 2HB  TYR A 218       6.667  -8.302  30.592  1.00  1.270          H  
ATOM   3525  HD1 TYR A 218       7.973  -5.094  31.265  1.00  1.270          H  
ATOM   3526  HD2 TYR A 218       8.832  -9.258  31.756  1.00  1.270          H  
ATOM   3527  HE1 TYR A 218       9.545  -4.553  33.098  1.00  1.270          H  
ATOM   3528  HE2 TYR A 218      10.399  -8.720  33.564  1.00  1.270          H  
ATOM   3529  HH  TYR A 218      10.940  -5.360  34.643  1.00  1.270          H  
ATOM   3530  N   ASP A 219       6.800  -8.159  26.852  1.00  0.810          N  
ATOM   3531  CA  ASP A 219       5.812  -8.782  26.004  1.00  0.860          C  
ATOM   3532  C   ASP A 219       6.417 -10.018  25.359  1.00  0.840          C  
ATOM   3533  O   ASP A 219       6.978  -9.974  24.259  1.00  0.820          O  
ATOM   3534  CB  ASP A 219       5.309  -7.807  24.946  1.00  1.180          C  
ATOM   3535  CG  ASP A 219       4.189  -8.386  24.079  1.00  1.180          C  
ATOM   3536  OD1 ASP A 219       3.995  -9.615  24.056  1.00  1.180          O  
ATOM   3537  OD2 ASP A 219       3.518  -7.602  23.433  1.00  1.180          O  
ATOM   3538  H   ASP A 219       7.285  -7.309  26.544  1.00  0.970          H  
ATOM   3539  HA  ASP A 219       4.964  -9.089  26.619  1.00  1.030          H  
ATOM   3540 1HB  ASP A 219       4.945  -6.902  25.433  1.00  1.420          H  
ATOM   3541 2HB  ASP A 219       6.142  -7.513  24.304  1.00  1.420          H  
ATOM   3542  N   SER A 220       6.226 -11.133  26.041  1.00  0.850          N  
ATOM   3543  CA  SER A 220       6.788 -12.440  25.739  1.00  0.840          C  
ATOM   3544  C   SER A 220       6.387 -12.994  24.388  1.00  0.860          C  
ATOM   3545  O   SER A 220       6.982 -13.965  23.918  1.00  0.850          O  
ATOM   3546  CB  SER A 220       6.365 -13.413  26.815  1.00  1.180          C  
ATOM   3547  OG  SER A 220       4.975 -13.615  26.780  1.00  1.180          O  
ATOM   3548  H   SER A 220       5.725 -11.033  26.923  1.00  1.020          H  
ATOM   3549  HA  SER A 220       7.877 -12.345  25.758  1.00  1.010          H  
ATOM   3550 1HB  SER A 220       6.879 -14.358  26.675  1.00  1.420          H  
ATOM   3551 2HB  SER A 220       6.651 -13.026  27.777  1.00  1.420          H  
ATOM   3552  HG  SER A 220       4.731 -14.064  27.613  1.00  1.420          H  
ATOM   3553  N   ARG A 221       5.349 -12.429  23.758  1.00  0.900          N  
ATOM   3554  CA  ARG A 221       4.948 -12.950  22.460  1.00  0.930          C  
ATOM   3555  C   ARG A 221       5.608 -12.159  21.333  1.00  0.890          C  
ATOM   3556  O   ARG A 221       5.431 -12.469  20.154  1.00  0.880          O  
ATOM   3557  CB  ARG A 221       3.435 -12.983  22.331  1.00  1.290          C  
ATOM   3558  CG  ARG A 221       2.772 -13.963  23.318  1.00  1.290          C  
ATOM   3559  CD  ARG A 221       1.299 -14.075  23.149  1.00  1.290          C  
ATOM   3560  NE  ARG A 221       0.714 -14.945  24.177  1.00  1.290          N  
ATOM   3561  CZ  ARG A 221      -0.608 -15.196  24.346  1.00  1.290          C  
ATOM   3562  NH1 ARG A 221      -1.503 -14.635  23.555  1.00  1.290          N  
ATOM   3563  NH2 ARG A 221      -0.988 -16.019  25.318  1.00  1.290          N  
ATOM   3564  H   ARG A 221       4.882 -11.587  24.142  1.00  1.080          H  
ATOM   3565  HA  ARG A 221       5.292 -13.981  22.386  1.00  1.120          H  
ATOM   3566 1HB  ARG A 221       3.037 -11.987  22.527  1.00  1.550          H  
ATOM   3567 2HB  ARG A 221       3.150 -13.264  21.320  1.00  1.550          H  
ATOM   3568 1HG  ARG A 221       3.203 -14.952  23.174  1.00  1.550          H  
ATOM   3569 2HG  ARG A 221       2.973 -13.634  24.339  1.00  1.550          H  
ATOM   3570 1HD  ARG A 221       0.842 -13.110  23.206  1.00  1.550          H  
ATOM   3571 2HD  ARG A 221       1.092 -14.513  22.175  1.00  1.550          H  
ATOM   3572  HE  ARG A 221       1.360 -15.401  24.811  1.00  1.550          H  
ATOM   3573 1HH1 ARG A 221      -1.206 -14.011  22.821  1.00  1.550          H  
ATOM   3574 2HH1 ARG A 221      -2.490 -14.819  23.680  1.00  1.550          H  
ATOM   3575 1HH2 ARG A 221      -0.293 -16.445  25.911  1.00  1.550          H  
ATOM   3576 2HH2 ARG A 221      -1.979 -16.247  25.464  1.00  1.550          H  
ATOM   3577  N   ARG A 222       6.402 -11.153  21.708  1.00  0.940          N  
ATOM   3578  CA  ARG A 222       7.145 -10.322  20.777  1.00  0.910          C  
ATOM   3579  C   ARG A 222       8.610 -10.569  21.051  1.00  0.870          C  
ATOM   3580  O   ARG A 222       9.452 -10.545  20.148  1.00  0.870          O  
ATOM   3581  CB  ARG A 222       6.827  -8.850  20.952  1.00  1.290          C  
ATOM   3582  CG  ARG A 222       5.442  -8.448  20.531  1.00  1.290          C  
ATOM   3583  CD  ARG A 222       5.209  -7.000  20.736  1.00  1.290          C  
ATOM   3584  NE  ARG A 222       3.858  -6.619  20.363  1.00  1.290          N  
ATOM   3585  CZ  ARG A 222       3.458  -6.250  19.118  1.00  1.290          C  
ATOM   3586  NH1 ARG A 222       4.336  -6.202  18.127  1.00  1.290          N  
ATOM   3587  NH2 ARG A 222       2.190  -5.933  18.904  1.00  1.290          N  
ATOM   3588  H   ARG A 222       6.509 -10.951  22.702  1.00  1.130          H  
ATOM   3589  HA  ARG A 222       6.914 -10.622  19.756  1.00  1.090          H  
ATOM   3590 1HB  ARG A 222       6.930  -8.586  22.001  1.00  1.540          H  
ATOM   3591 2HB  ARG A 222       7.544  -8.250  20.391  1.00  1.540          H  
ATOM   3592 1HG  ARG A 222       5.294  -8.691  19.482  1.00  1.540          H  
ATOM   3593 2HG  ARG A 222       4.714  -8.994  21.136  1.00  1.540          H  
ATOM   3594 1HD  ARG A 222       5.343  -6.766  21.793  1.00  1.540          H  
ATOM   3595 2HD  ARG A 222       5.918  -6.416  20.156  1.00  1.540          H  
ATOM   3596  HE  ARG A 222       3.156  -6.651  21.110  1.00  1.540          H  
ATOM   3597 1HH1 ARG A 222       5.294  -6.445  18.293  1.00  1.540          H  
ATOM   3598 2HH1 ARG A 222       4.073  -5.890  17.178  1.00  1.540          H  
ATOM   3599 1HH2 ARG A 222       1.525  -5.974  19.667  1.00  1.540          H  
ATOM   3600 2HH2 ARG A 222       1.885  -5.660  17.981  1.00  1.540          H  
ATOM   3601  N   TYR A 223       8.892 -10.869  22.315  1.00  0.850          N  
ATOM   3602  CA  TYR A 223      10.230 -11.102  22.825  1.00  0.830          C  
ATOM   3603  C   TYR A 223      10.398 -12.481  23.482  1.00  0.830          C  
ATOM   3604  O   TYR A 223      10.764 -12.531  24.651  1.00  0.830          O  
ATOM   3605  CB  TYR A 223      10.609  -9.994  23.810  1.00  1.170          C  
ATOM   3606  CG  TYR A 223      10.533  -8.638  23.180  1.00  1.170          C  
ATOM   3607  CD1 TYR A 223       9.447  -7.830  23.439  1.00  1.170          C  
ATOM   3608  CD2 TYR A 223      11.523  -8.210  22.316  1.00  1.170          C  
ATOM   3609  CE1 TYR A 223       9.346  -6.603  22.844  1.00  1.170          C  
ATOM   3610  CE2 TYR A 223      11.424  -6.983  21.720  1.00  1.170          C  
ATOM   3611  CZ  TYR A 223      10.336  -6.177  21.981  1.00  1.170          C  
ATOM   3612  OH  TYR A 223      10.217  -4.948  21.369  1.00  1.170          O  
ATOM   3613  H   TYR A 223       8.122 -10.842  22.988  1.00  1.020          H  
ATOM   3614  HA  TYR A 223      10.922 -11.043  21.994  1.00  1.000          H  
ATOM   3615 1HB  TYR A 223       9.933 -10.012  24.673  1.00  1.400          H  
ATOM   3616 2HB  TYR A 223      11.624 -10.152  24.176  1.00  1.400          H  
ATOM   3617  HD1 TYR A 223       8.665  -8.166  24.116  1.00  1.400          H  
ATOM   3618  HD2 TYR A 223      12.376  -8.847  22.101  1.00  1.400          H  
ATOM   3619  HE1 TYR A 223       8.485  -5.969  23.049  1.00  1.400          H  
ATOM   3620  HE2 TYR A 223      12.200  -6.642  21.031  1.00  1.400          H  
ATOM   3621  HH  TYR A 223      10.886  -4.861  20.652  1.00  1.400          H  
ATOM   3622  N   PRO A 224      10.117 -13.611  22.789  1.00  0.840          N  
ATOM   3623  CA  PRO A 224      10.209 -14.979  23.293  1.00  0.850          C  
ATOM   3624  C   PRO A 224      11.626 -15.402  23.713  1.00  0.850          C  
ATOM   3625  O   PRO A 224      11.797 -16.396  24.418  1.00  0.870          O  
ATOM   3626  CB  PRO A 224       9.734 -15.814  22.098  1.00  1.270          C  
ATOM   3627  CG  PRO A 224       9.994 -14.949  20.893  1.00  1.270          C  
ATOM   3628  CD  PRO A 224       9.728 -13.552  21.368  1.00  1.270          C  
ATOM   3629  HA  PRO A 224       9.511 -15.087  24.138  1.00  1.020          H  
ATOM   3630 1HB  PRO A 224      10.282 -16.767  22.070  1.00  1.530          H  
ATOM   3631 2HB  PRO A 224       8.666 -16.058  22.224  1.00  1.530          H  
ATOM   3632 1HG  PRO A 224      11.022 -15.090  20.529  1.00  1.530          H  
ATOM   3633 2HG  PRO A 224       9.322 -15.242  20.070  1.00  1.530          H  
ATOM   3634 1HD  PRO A 224      10.347 -12.856  20.795  1.00  1.530          H  
ATOM   3635 2HD  PRO A 224       8.650 -13.350  21.273  1.00  1.530          H  
ATOM   3636  N   ILE A 225      12.642 -14.687  23.230  1.00  0.840          N  
ATOM   3637  CA  ILE A 225      14.025 -15.005  23.537  1.00  0.880          C  
ATOM   3638  C   ILE A 225      14.704 -13.791  24.145  1.00  0.800          C  
ATOM   3639  O   ILE A 225      14.156 -12.686  24.125  1.00  0.810          O  
ATOM   3640  CB  ILE A 225      14.811 -15.513  22.305  1.00  1.220          C  
ATOM   3641  CG1 ILE A 225      14.910 -14.420  21.215  1.00  1.220          C  
ATOM   3642  CG2 ILE A 225      14.098 -16.765  21.765  1.00  1.220          C  
ATOM   3643  CD1 ILE A 225      15.895 -14.744  20.070  1.00  1.220          C  
ATOM   3644  H   ILE A 225      12.448 -13.877  22.661  1.00  1.010          H  
ATOM   3645  HA  ILE A 225      14.044 -15.799  24.283  1.00  1.060          H  
ATOM   3646  HB  ILE A 225      15.826 -15.776  22.599  1.00  1.460          H  
ATOM   3647 1HG1 ILE A 225      13.924 -14.257  20.787  1.00  1.460          H  
ATOM   3648 2HG1 ILE A 225      15.247 -13.492  21.681  1.00  1.460          H  
ATOM   3649 1HG2 ILE A 225      14.630 -17.174  20.916  1.00  1.460          H  
ATOM   3650 2HG2 ILE A 225      14.055 -17.516  22.554  1.00  1.460          H  
ATOM   3651 3HG2 ILE A 225      13.087 -16.510  21.461  1.00  1.460          H  
ATOM   3652 1HD1 ILE A 225      15.919 -13.932  19.363  1.00  1.460          H  
ATOM   3653 2HD1 ILE A 225      16.897 -14.882  20.487  1.00  1.460          H  
ATOM   3654 3HD1 ILE A 225      15.598 -15.648  19.550  1.00  1.460          H  
ATOM   3655  N   ARG A 226      15.902 -13.980  24.696  1.00  0.720          N  
ATOM   3656  CA  ARG A 226      16.639 -12.882  25.307  1.00  0.650          C  
ATOM   3657  C   ARG A 226      16.686 -11.710  24.338  1.00  0.650          C  
ATOM   3658  O   ARG A 226      17.069 -11.883  23.170  1.00  0.650          O  
ATOM   3659  CB  ARG A 226      18.066 -13.308  25.614  1.00  0.940          C  
ATOM   3660  CG  ARG A 226      18.941 -12.323  26.433  1.00  0.940          C  
ATOM   3661  CD  ARG A 226      20.345 -12.852  26.520  1.00  0.940          C  
ATOM   3662  NE  ARG A 226      20.469 -14.098  27.280  1.00  0.940          N  
ATOM   3663  CZ  ARG A 226      20.747 -14.221  28.603  1.00  0.940          C  
ATOM   3664  NH1 ARG A 226      20.998 -13.180  29.371  1.00  0.940          N  
ATOM   3665  NH2 ARG A 226      20.790 -15.430  29.136  1.00  0.940          N  
ATOM   3666  H   ARG A 226      16.307 -14.909  24.688  1.00  0.860          H  
ATOM   3667  HA  ARG A 226      16.134 -12.580  26.217  1.00  0.780          H  
ATOM   3668 1HB  ARG A 226      18.040 -14.247  26.157  1.00  1.130          H  
ATOM   3669 2HB  ARG A 226      18.583 -13.496  24.676  1.00  1.130          H  
ATOM   3670 1HG  ARG A 226      18.973 -11.352  25.939  1.00  1.130          H  
ATOM   3671 2HG  ARG A 226      18.543 -12.202  27.443  1.00  1.130          H  
ATOM   3672 1HD  ARG A 226      20.687 -13.055  25.526  1.00  1.130          H  
ATOM   3673 2HD  ARG A 226      20.991 -12.097  26.969  1.00  1.130          H  
ATOM   3674  HE  ARG A 226      20.306 -14.956  26.769  1.00  1.130          H  
ATOM   3675 1HH1 ARG A 226      21.018 -12.213  29.003  1.00  1.130          H  
ATOM   3676 2HH1 ARG A 226      21.221 -13.322  30.374  1.00  1.130          H  
ATOM   3677 1HH2 ARG A 226      20.612 -16.243  28.564  1.00  1.130          H  
ATOM   3678 2HH2 ARG A 226      21.016 -15.538  30.116  1.00  1.130          H  
ATOM   3679  N   THR A 227      16.317 -10.535  24.842  1.00  0.650          N  
ATOM   3680  CA  THR A 227      16.312  -9.333  24.015  1.00  0.670          C  
ATOM   3681  C   THR A 227      17.164  -8.247  24.636  1.00  0.630          C  
ATOM   3682  O   THR A 227      17.105  -8.011  25.846  1.00  0.610          O  
ATOM   3683  CB  THR A 227      14.872  -8.823  23.773  1.00  0.930          C  
ATOM   3684  OG1 THR A 227      14.926  -7.664  22.917  1.00  0.930          O  
ATOM   3685  CG2 THR A 227      14.147  -8.461  25.102  1.00  0.930          C  
ATOM   3686  H   THR A 227      16.017 -10.512  25.824  1.00  0.780          H  
ATOM   3687  HA  THR A 227      16.746  -9.570  23.048  1.00  0.800          H  
ATOM   3688  HB  THR A 227      14.308  -9.612  23.273  1.00  1.120          H  
ATOM   3689  HG1 THR A 227      15.295  -7.919  22.061  1.00  1.120          H  
ATOM   3690 1HG2 THR A 227      13.140  -8.121  24.879  1.00  1.120          H  
ATOM   3691 2HG2 THR A 227      14.096  -9.341  25.745  1.00  1.120          H  
ATOM   3692 3HG2 THR A 227      14.676  -7.669  25.621  1.00  1.120          H  
ATOM   3693  N   VAL A 228      17.979  -7.590  23.813  1.00  0.630          N  
ATOM   3694  CA  VAL A 228      18.838  -6.539  24.329  1.00  0.620          C  
ATOM   3695  C   VAL A 228      18.599  -5.187  23.674  1.00  0.590          C  
ATOM   3696  O   VAL A 228      18.791  -4.990  22.464  1.00  0.580          O  
ATOM   3697  CB  VAL A 228      20.323  -6.958  24.193  1.00  0.870          C  
ATOM   3698  CG1 VAL A 228      21.253  -5.831  24.707  1.00  0.870          C  
ATOM   3699  CG2 VAL A 228      20.553  -8.260  25.014  1.00  0.870          C  
ATOM   3700  H   VAL A 228      17.976  -7.829  22.815  1.00  0.760          H  
ATOM   3701  HA  VAL A 228      18.635  -6.428  25.395  1.00  0.740          H  
ATOM   3702  HB  VAL A 228      20.559  -7.133  23.143  1.00  1.050          H  
ATOM   3703 1HG1 VAL A 228      22.289  -6.147  24.602  1.00  1.050          H  
ATOM   3704 2HG1 VAL A 228      21.103  -4.915  24.131  1.00  1.050          H  
ATOM   3705 3HG1 VAL A 228      21.039  -5.632  25.759  1.00  1.050          H  
ATOM   3706 1HG2 VAL A 228      21.593  -8.566  24.923  1.00  1.050          H  
ATOM   3707 2HG2 VAL A 228      20.317  -8.075  26.067  1.00  1.050          H  
ATOM   3708 3HG2 VAL A 228      19.917  -9.054  24.635  1.00  1.050          H  
ATOM   3709  N   SER A 229      18.225  -4.248  24.526  1.00  0.580          N  
ATOM   3710  CA  SER A 229      17.956  -2.878  24.155  1.00  0.580          C  
ATOM   3711  C   SER A 229      19.100  -1.998  24.581  1.00  0.540          C  
ATOM   3712  O   SER A 229      20.016  -2.436  25.277  1.00  0.500          O  
ATOM   3713  CB  SER A 229      16.659  -2.399  24.748  1.00  0.810          C  
ATOM   3714  OG  SER A 229      16.764  -2.279  26.117  1.00  0.810          O  
ATOM   3715  H   SER A 229      18.104  -4.520  25.494  1.00  0.700          H  
ATOM   3716  HA  SER A 229      17.893  -2.810  23.080  1.00  0.700          H  
ATOM   3717 1HB  SER A 229      16.388  -1.438  24.313  1.00  0.970          H  
ATOM   3718 2HB  SER A 229      15.868  -3.103  24.504  1.00  0.970          H  
ATOM   3719  HG  SER A 229      15.930  -1.895  26.403  1.00  0.970          H  
ATOM   3720  N   GLN A 230      19.063  -0.755  24.157  1.00  0.560          N  
ATOM   3721  CA  GLN A 230      20.086   0.186  24.552  1.00  0.530          C  
ATOM   3722  C   GLN A 230      19.441   1.511  24.805  1.00  0.550          C  
ATOM   3723  O   GLN A 230      18.402   1.821  24.220  1.00  0.590          O  
ATOM   3724  CB  GLN A 230      21.174   0.260  23.492  1.00  0.750          C  
ATOM   3725  CG  GLN A 230      20.679   0.652  22.134  1.00  0.750          C  
ATOM   3726  CD  GLN A 230      21.750   0.544  21.105  1.00  0.750          C  
ATOM   3727  OE1 GLN A 230      22.753   1.269  21.155  1.00  0.750          O  
ATOM   3728  NE2 GLN A 230      21.562  -0.375  20.152  1.00  0.750          N  
ATOM   3729  H   GLN A 230      18.295  -0.454  23.577  1.00  0.670          H  
ATOM   3730  HA  GLN A 230      20.537  -0.144  25.487  1.00  0.640          H  
ATOM   3731 1HB  GLN A 230      21.915   0.997  23.798  1.00  0.900          H  
ATOM   3732 2HB  GLN A 230      21.682  -0.704  23.416  1.00  0.900          H  
ATOM   3733 1HG  GLN A 230      19.864  -0.010  21.845  1.00  0.900          H  
ATOM   3734 2HG  GLN A 230      20.340   1.683  22.170  1.00  0.900          H  
ATOM   3735 1HE2 GLN A 230      22.248  -0.507  19.440  1.00  0.900          H  
ATOM   3736 2HE2 GLN A 230      20.711  -0.962  20.143  1.00  0.900          H  
ATOM   3737  N   LEU A 231      20.041   2.272  25.694  1.00  0.530          N  
ATOM   3738  CA  LEU A 231      19.540   3.582  26.046  1.00  0.560          C  
ATOM   3739  C   LEU A 231      20.454   4.583  25.389  1.00  0.580          C  
ATOM   3740  O   LEU A 231      21.667   4.412  25.416  1.00  0.610          O  
ATOM   3741  CB  LEU A 231      19.538   3.691  27.576  1.00  0.770          C  
ATOM   3742  CG  LEU A 231      18.738   2.549  28.334  1.00  0.770          C  
ATOM   3743  CD1 LEU A 231      18.962   2.685  29.815  1.00  0.770          C  
ATOM   3744  CD2 LEU A 231      17.226   2.633  28.035  1.00  0.770          C  
ATOM   3745  H   LEU A 231      20.895   1.928  26.136  1.00  0.640          H  
ATOM   3746  HA  LEU A 231      18.533   3.721  25.649  1.00  0.670          H  
ATOM   3747 1HB  LEU A 231      20.560   3.651  27.923  1.00  0.930          H  
ATOM   3748 2HB  LEU A 231      19.111   4.656  27.862  1.00  0.930          H  
ATOM   3749  HG  LEU A 231      19.116   1.585  28.018  1.00  0.930          H  
ATOM   3750 1HD1 LEU A 231      18.425   1.893  30.343  1.00  0.930          H  
ATOM   3751 2HD1 LEU A 231      20.025   2.610  30.038  1.00  0.930          H  
ATOM   3752 3HD1 LEU A 231      18.595   3.646  30.137  1.00  0.930          H  
ATOM   3753 1HD2 LEU A 231      16.707   1.839  28.574  1.00  0.930          H  
ATOM   3754 2HD2 LEU A 231      16.842   3.601  28.367  1.00  0.930          H  
ATOM   3755 3HD2 LEU A 231      17.047   2.515  26.967  1.00  0.930          H  
ATOM   3756  N   THR A 232      19.879   5.612  24.784  1.00  0.580          N  
ATOM   3757  CA  THR A 232      20.659   6.594  24.049  1.00  0.590          C  
ATOM   3758  C   THR A 232      20.523   8.020  24.589  1.00  0.600          C  
ATOM   3759  O   THR A 232      21.315   8.900  24.243  1.00  0.580          O  
ATOM   3760  CB  THR A 232      20.278   6.504  22.557  1.00  0.820          C  
ATOM   3761  OG1 THR A 232      18.893   6.761  22.412  1.00  0.820          O  
ATOM   3762  CG2 THR A 232      20.596   5.076  22.015  1.00  0.820          C  
ATOM   3763  H   THR A 232      18.865   5.727  24.832  1.00  0.700          H  
ATOM   3764  HA  THR A 232      21.708   6.320  24.144  1.00  0.710          H  
ATOM   3765  HB  THR A 232      20.811   7.243  22.007  1.00  0.990          H  
ATOM   3766  HG1 THR A 232      18.674   6.913  21.483  1.00  0.990          H  
ATOM   3767 1HG2 THR A 232      20.322   5.019  20.962  1.00  0.990          H  
ATOM   3768 2HG2 THR A 232      21.658   4.869  22.124  1.00  0.990          H  
ATOM   3769 3HG2 THR A 232      20.031   4.332  22.570  1.00  0.990          H  
ATOM   3770  N   ARG A 233      19.528   8.243  25.447  1.00  0.610          N  
ATOM   3771  CA  ARG A 233      19.255   9.542  26.049  1.00  0.610          C  
ATOM   3772  C   ARG A 233      20.436  10.060  26.841  1.00  0.600          C  
ATOM   3773  O   ARG A 233      21.040   9.328  27.628  1.00  0.600          O  
ATOM   3774  CB  ARG A 233      18.061   9.455  26.998  1.00  0.850          C  
ATOM   3775  CG  ARG A 233      17.630  10.765  27.648  1.00  0.850          C  
ATOM   3776  CD  ARG A 233      16.444  10.571  28.509  1.00  0.850          C  
ATOM   3777  NE  ARG A 233      15.265  10.244  27.727  1.00  0.850          N  
ATOM   3778  CZ  ARG A 233      14.453  11.142  27.126  1.00  0.850          C  
ATOM   3779  NH1 ARG A 233      14.683  12.434  27.218  1.00  0.850          N  
ATOM   3780  NH2 ARG A 233      13.425  10.714  26.439  1.00  0.850          N  
ATOM   3781  H   ARG A 233      18.883   7.487  25.653  1.00  0.730          H  
ATOM   3782  HA  ARG A 233      19.030  10.251  25.253  1.00  0.730          H  
ATOM   3783 1HB  ARG A 233      17.211   9.049  26.482  1.00  1.020          H  
ATOM   3784 2HB  ARG A 233      18.302   8.760  27.803  1.00  1.020          H  
ATOM   3785 1HG  ARG A 233      18.429  11.144  28.288  1.00  1.020          H  
ATOM   3786 2HG  ARG A 233      17.400  11.498  26.878  1.00  1.020          H  
ATOM   3787 1HD  ARG A 233      16.641   9.733  29.169  1.00  1.020          H  
ATOM   3788 2HD  ARG A 233      16.247  11.459  29.108  1.00  1.020          H  
ATOM   3789  HE  ARG A 233      15.035   9.265  27.635  1.00  1.020          H  
ATOM   3790 1HH1 ARG A 233      15.474  12.776  27.742  1.00  1.020          H  
ATOM   3791 2HH1 ARG A 233      14.066  13.090  26.753  1.00  1.020          H  
ATOM   3792 1HH2 ARG A 233      13.262   9.722  26.366  1.00  1.020          H  
ATOM   3793 2HH2 ARG A 233      12.798  11.383  25.992  1.00  1.020          H  
ATOM   3794  N   GLU A 234      20.737  11.338  26.653  1.00  0.600          N  
ATOM   3795  CA  GLU A 234      21.816  11.974  27.377  1.00  0.590          C  
ATOM   3796  C   GLU A 234      21.344  12.644  28.660  1.00  0.590          C  
ATOM   3797  O   GLU A 234      20.217  13.149  28.748  1.00  0.630          O  
ATOM   3798  CB  GLU A 234      22.518  13.000  26.488  1.00  0.830          C  
ATOM   3799  CG  GLU A 234      23.250  12.373  25.305  1.00  0.830          C  
ATOM   3800  CD  GLU A 234      24.005  13.344  24.400  1.00  0.830          C  
ATOM   3801  OE1 GLU A 234      23.820  14.535  24.526  1.00  0.830          O  
ATOM   3802  OE2 GLU A 234      24.810  12.882  23.604  1.00  0.830          O  
ATOM   3803  H   GLU A 234      20.213  11.875  25.980  1.00  0.720          H  
ATOM   3804  HA  GLU A 234      22.532  11.204  27.643  1.00  0.710          H  
ATOM   3805 1HB  GLU A 234      21.795  13.717  26.110  1.00  1.000          H  
ATOM   3806 2HB  GLU A 234      23.238  13.545  27.092  1.00  1.000          H  
ATOM   3807 1HG  GLU A 234      23.968  11.722  25.753  1.00  1.000          H  
ATOM   3808 2HG  GLU A 234      22.561  11.765  24.717  1.00  1.000          H  
ATOM   3809  N   ILE A 235      22.232  12.675  29.644  1.00  0.550          N  
ATOM   3810  CA  ILE A 235      21.985  13.384  30.892  1.00  0.570          C  
ATOM   3811  C   ILE A 235      23.089  14.413  31.082  1.00  0.570          C  
ATOM   3812  O   ILE A 235      24.146  14.332  30.454  1.00  0.570          O  
ATOM   3813  CB  ILE A 235      21.799  12.413  32.082  1.00  0.790          C  
ATOM   3814  CG1 ILE A 235      23.062  11.545  32.280  1.00  0.790          C  
ATOM   3815  CG2 ILE A 235      20.523  11.557  31.858  1.00  0.790          C  
ATOM   3816  CD1 ILE A 235      23.051  10.679  33.531  1.00  0.790          C  
ATOM   3817  H   ILE A 235      23.122  12.195  29.479  1.00  0.660          H  
ATOM   3818  HA  ILE A 235      21.051  13.934  30.797  1.00  0.680          H  
ATOM   3819  HB  ILE A 235      21.670  12.998  32.987  1.00  0.950          H  
ATOM   3820 1HG1 ILE A 235      23.176  10.891  31.412  1.00  0.950          H  
ATOM   3821 2HG1 ILE A 235      23.926  12.196  32.335  1.00  0.950          H  
ATOM   3822 1HG2 ILE A 235      20.343  10.896  32.700  1.00  0.950          H  
ATOM   3823 2HG2 ILE A 235      19.662  12.219  31.743  1.00  0.950          H  
ATOM   3824 3HG2 ILE A 235      20.639  10.960  30.951  1.00  0.950          H  
ATOM   3825 1HD1 ILE A 235      23.971  10.108  33.578  1.00  0.950          H  
ATOM   3826 2HD1 ILE A 235      22.973  11.297  34.403  1.00  0.950          H  
ATOM   3827 3HD1 ILE A 235      22.222   9.990  33.501  1.00  0.950          H  
ATOM   3828  N   TYR A 236      22.851  15.412  31.925  1.00  0.590          N  
ATOM   3829  CA  TYR A 236      23.821  16.498  32.005  1.00  0.610          C  
ATOM   3830  C   TYR A 236      24.275  16.873  33.397  1.00  0.610          C  
ATOM   3831  O   TYR A 236      23.512  16.774  34.363  1.00  0.620          O  
ATOM   3832  CB  TYR A 236      23.174  17.732  31.363  1.00  0.850          C  
ATOM   3833  CG  TYR A 236      22.705  17.449  29.968  1.00  0.850          C  
ATOM   3834  CD1 TYR A 236      21.419  16.937  29.783  1.00  0.850          C  
ATOM   3835  CD2 TYR A 236      23.520  17.655  28.890  1.00  0.850          C  
ATOM   3836  CE1 TYR A 236      20.977  16.625  28.538  1.00  0.850          C  
ATOM   3837  CE2 TYR A 236      23.051  17.348  27.633  1.00  0.850          C  
ATOM   3838  CZ  TYR A 236      21.795  16.829  27.463  1.00  0.850          C  
ATOM   3839  OH  TYR A 236      21.346  16.539  26.202  1.00  0.850          O  
ATOM   3840  H   TYR A 236      21.992  15.452  32.456  1.00  0.710          H  
ATOM   3841  HA  TYR A 236      24.706  16.215  31.442  1.00  0.730          H  
ATOM   3842 1HB  TYR A 236      22.322  18.061  31.959  1.00  1.020          H  
ATOM   3843 2HB  TYR A 236      23.893  18.546  31.330  1.00  1.020          H  
ATOM   3844  HD1 TYR A 236      20.767  16.771  30.640  1.00  1.020          H  
ATOM   3845  HD2 TYR A 236      24.524  18.055  29.024  1.00  1.020          H  
ATOM   3846  HE1 TYR A 236      19.986  16.214  28.401  1.00  1.020          H  
ATOM   3847  HE2 TYR A 236      23.672  17.508  26.760  1.00  1.020          H  
ATOM   3848  HH  TYR A 236      20.599  15.941  26.254  1.00  1.020          H  
ATOM   3849  N   THR A 237      25.501  17.385  33.456  1.00  0.610          N  
ATOM   3850  CA  THR A 237      26.077  17.955  34.672  1.00  0.620          C  
ATOM   3851  C   THR A 237      26.925  19.189  34.357  1.00  0.640          C  
ATOM   3852  O   THR A 237      27.558  19.276  33.300  1.00  0.630          O  
ATOM   3853  CB  THR A 237      26.886  16.899  35.443  1.00  0.860          C  
ATOM   3854  OG1 THR A 237      27.406  17.485  36.627  1.00  0.860          O  
ATOM   3855  CG2 THR A 237      28.021  16.363  34.629  1.00  0.860          C  
ATOM   3856  H   THR A 237      26.058  17.328  32.598  1.00  0.730          H  
ATOM   3857  HA  THR A 237      25.263  18.277  35.322  1.00  0.740          H  
ATOM   3858  HB  THR A 237      26.223  16.084  35.701  1.00  1.040          H  
ATOM   3859  HG1 THR A 237      26.668  17.837  37.178  1.00  1.040          H  
ATOM   3860 1HG2 THR A 237      28.559  15.610  35.205  1.00  1.040          H  
ATOM   3861 2HG2 THR A 237      27.624  15.919  33.721  1.00  1.040          H  
ATOM   3862 3HG2 THR A 237      28.692  17.173  34.383  1.00  1.040          H  
ATOM   3863  N   ASN A 238      26.936  20.157  35.266  1.00  0.670          N  
ATOM   3864  CA  ASN A 238      27.732  21.372  35.048  1.00  0.700          C  
ATOM   3865  C   ASN A 238      28.300  21.926  36.365  1.00  0.720          C  
ATOM   3866  O   ASN A 238      27.658  22.788  36.983  1.00  0.770          O  
ATOM   3867  CB  ASN A 238      26.889  22.430  34.337  1.00  0.970          C  
ATOM   3868  CG  ASN A 238      27.682  23.680  33.940  1.00  0.970          C  
ATOM   3869  OD1 ASN A 238      28.614  24.109  34.651  1.00  0.970          O  
ATOM   3870  ND2 ASN A 238      27.344  24.237  32.800  1.00  0.970          N  
ATOM   3871  H   ASN A 238      26.391  19.999  36.124  1.00  0.800          H  
ATOM   3872  HA  ASN A 238      28.545  21.139  34.365  1.00  0.840          H  
ATOM   3873 1HB  ASN A 238      26.455  22.002  33.435  1.00  1.160          H  
ATOM   3874 2HB  ASN A 238      26.064  22.729  34.982  1.00  1.160          H  
ATOM   3875 1HD2 ASN A 238      27.851  25.040  32.444  1.00  1.160          H  
ATOM   3876 2HD2 ASN A 238      26.621  23.840  32.228  1.00  1.160          H  
ATOM   3877  N   PRO A 239      29.530  21.511  36.765  1.00  0.690          N  
ATOM   3878  CA  PRO A 239      30.213  21.826  38.021  1.00  0.700          C  
ATOM   3879  C   PRO A 239      30.247  23.305  38.411  1.00  0.750          C  
ATOM   3880  O   PRO A 239      30.118  23.628  39.592  1.00  0.790          O  
ATOM   3881  CB  PRO A 239      31.633  21.318  37.740  1.00  1.050          C  
ATOM   3882  CG  PRO A 239      31.442  20.166  36.787  1.00  1.050          C  
ATOM   3883  CD  PRO A 239      30.320  20.607  35.878  1.00  1.050          C  
ATOM   3884  HA  PRO A 239      29.745  21.232  38.821  1.00  0.840          H  
ATOM   3885 1HB  PRO A 239      32.224  22.113  37.306  1.00  1.260          H  
ATOM   3886 2HB  PRO A 239      32.133  21.037  38.670  1.00  1.260          H  
ATOM   3887 1HG  PRO A 239      32.378  19.959  36.237  1.00  1.260          H  
ATOM   3888 2HG  PRO A 239      31.197  19.249  37.348  1.00  1.260          H  
ATOM   3889 1HD  PRO A 239      30.720  21.157  35.006  1.00  1.260          H  
ATOM   3890 2HD  PRO A 239      29.736  19.712  35.587  1.00  1.260          H  
ATOM   3891  N   VAL A 240      30.346  24.215  37.433  1.00  0.760          N  
ATOM   3892  CA  VAL A 240      30.370  25.645  37.755  1.00  0.830          C  
ATOM   3893  C   VAL A 240      29.047  26.102  38.347  1.00  0.860          C  
ATOM   3894  O   VAL A 240      29.020  26.978  39.212  1.00  0.930          O  
ATOM   3895  CB  VAL A 240      30.704  26.543  36.538  1.00  1.130          C  
ATOM   3896  CG1 VAL A 240      30.535  28.062  36.881  1.00  1.130          C  
ATOM   3897  CG2 VAL A 240      32.107  26.312  36.125  1.00  1.130          C  
ATOM   3898  H   VAL A 240      30.438  23.931  36.463  1.00  0.910          H  
ATOM   3899  HA  VAL A 240      31.148  25.807  38.502  1.00  1.000          H  
ATOM   3900  HB  VAL A 240      30.037  26.299  35.734  1.00  1.360          H  
ATOM   3901 1HG1 VAL A 240      30.789  28.653  36.001  1.00  1.360          H  
ATOM   3902 2HG1 VAL A 240      29.511  28.289  37.167  1.00  1.360          H  
ATOM   3903 3HG1 VAL A 240      31.208  28.331  37.699  1.00  1.360          H  
ATOM   3904 1HG2 VAL A 240      32.361  26.933  35.268  1.00  1.360          H  
ATOM   3905 2HG2 VAL A 240      32.772  26.562  36.952  1.00  1.360          H  
ATOM   3906 3HG2 VAL A 240      32.208  25.275  35.863  1.00  1.360          H  
ATOM   3907  N   LEU A 241      27.945  25.599  37.810  1.00  0.830          N  
ATOM   3908  CA  LEU A 241      26.641  26.034  38.263  1.00  0.860          C  
ATOM   3909  C   LEU A 241      26.209  25.224  39.480  1.00  0.850          C  
ATOM   3910  O   LEU A 241      25.714  25.773  40.466  1.00  0.880          O  
ATOM   3911  CB  LEU A 241      25.632  25.819  37.130  1.00  1.190          C  
ATOM   3912  CG  LEU A 241      25.891  26.599  35.807  1.00  1.190          C  
ATOM   3913  CD1 LEU A 241      24.889  26.114  34.777  1.00  1.190          C  
ATOM   3914  CD2 LEU A 241      25.779  28.127  36.020  1.00  1.190          C  
ATOM   3915  H   LEU A 241      28.012  24.838  37.132  1.00  1.000          H  
ATOM   3916  HA  LEU A 241      26.691  27.080  38.550  1.00  1.030          H  
ATOM   3917 1HB  LEU A 241      25.625  24.755  36.884  1.00  1.430          H  
ATOM   3918 2HB  LEU A 241      24.640  26.088  37.492  1.00  1.430          H  
ATOM   3919  HG  LEU A 241      26.886  26.365  35.446  1.00  1.430          H  
ATOM   3920 1HD1 LEU A 241      25.061  26.618  33.831  1.00  1.430          H  
ATOM   3921 2HD1 LEU A 241      24.996  25.043  34.632  1.00  1.430          H  
ATOM   3922 3HD1 LEU A 241      23.897  26.326  35.127  1.00  1.430          H  
ATOM   3923 1HD2 LEU A 241      25.962  28.640  35.080  1.00  1.430          H  
ATOM   3924 2HD2 LEU A 241      24.779  28.379  36.377  1.00  1.430          H  
ATOM   3925 3HD2 LEU A 241      26.517  28.454  36.745  1.00  1.430          H  
ATOM   3926  N   GLU A 242      26.449  23.915  39.435  1.00  0.810          N  
ATOM   3927  CA  GLU A 242      26.014  23.006  40.492  1.00  0.800          C  
ATOM   3928  C   GLU A 242      26.631  23.303  41.847  1.00  0.840          C  
ATOM   3929  O   GLU A 242      25.988  23.115  42.878  1.00  0.890          O  
ATOM   3930  CB  GLU A 242      26.343  21.571  40.124  1.00  1.120          C  
ATOM   3931  CG  GLU A 242      25.532  21.020  38.996  1.00  1.120          C  
ATOM   3932  CD  GLU A 242      25.985  19.680  38.638  1.00  1.120          C  
ATOM   3933  OE1 GLU A 242      26.796  19.142  39.337  1.00  1.120          O  
ATOM   3934  OE2 GLU A 242      25.573  19.186  37.625  1.00  1.120          O  
ATOM   3935  H   GLU A 242      26.895  23.521  38.603  1.00  0.970          H  
ATOM   3936  HA  GLU A 242      24.934  23.098  40.589  1.00  0.960          H  
ATOM   3937 1HB  GLU A 242      27.396  21.510  39.838  1.00  1.350          H  
ATOM   3938 2HB  GLU A 242      26.203  20.932  40.995  1.00  1.350          H  
ATOM   3939 1HG  GLU A 242      24.488  20.975  39.298  1.00  1.350          H  
ATOM   3940 2HG  GLU A 242      25.606  21.680  38.135  1.00  1.350          H  
ATOM   3941  N   ASN A 243      27.881  23.760  41.857  1.00  0.830          N  
ATOM   3942  CA  ASN A 243      28.574  24.030  43.104  1.00  0.860          C  
ATOM   3943  C   ASN A 243      28.610  25.509  43.463  1.00  0.910          C  
ATOM   3944  O   ASN A 243      29.404  25.916  44.314  1.00  0.930          O  
ATOM   3945  CB  ASN A 243      29.966  23.451  43.039  1.00  1.190          C  
ATOM   3946  CG  ASN A 243      29.914  21.970  43.024  1.00  1.190          C  
ATOM   3947  OD1 ASN A 243      29.796  21.302  44.060  1.00  1.190          O  
ATOM   3948  ND2 ASN A 243      29.957  21.429  41.852  1.00  1.190          N  
ATOM   3949  H   ASN A 243      28.392  23.878  40.978  1.00  1.000          H  
ATOM   3950  HA  ASN A 243      28.037  23.526  43.907  1.00  1.030          H  
ATOM   3951 1HB  ASN A 243      30.470  23.808  42.138  1.00  1.430          H  
ATOM   3952 2HB  ASN A 243      30.549  23.781  43.896  1.00  1.430          H  
ATOM   3953 1HD2 ASN A 243      29.901  20.437  41.755  1.00  1.430          H  
ATOM   3954 2HD2 ASN A 243      30.035  22.021  41.040  1.00  1.430          H  
ATOM   3955  N   PHE A 244      27.765  26.317  42.823  1.00  0.920          N  
ATOM   3956  CA  PHE A 244      27.711  27.737  43.127  1.00  0.960          C  
ATOM   3957  C   PHE A 244      26.678  27.978  44.219  1.00  1.000          C  
ATOM   3958  O   PHE A 244      25.528  27.562  44.101  1.00  1.010          O  
ATOM   3959  CB  PHE A 244      27.395  28.540  41.861  1.00  1.330          C  
ATOM   3960  CG  PHE A 244      27.321  30.047  42.024  1.00  1.330          C  
ATOM   3961  CD1 PHE A 244      28.260  30.753  42.767  1.00  1.330          C  
ATOM   3962  CD2 PHE A 244      26.324  30.764  41.385  1.00  1.330          C  
ATOM   3963  CE1 PHE A 244      28.181  32.109  42.875  1.00  1.330          C  
ATOM   3964  CE2 PHE A 244      26.261  32.133  41.479  1.00  1.330          C  
ATOM   3965  CZ  PHE A 244      27.178  32.805  42.224  1.00  1.330          C  
ATOM   3966  H   PHE A 244      27.123  25.944  42.115  1.00  1.100          H  
ATOM   3967  HA  PHE A 244      28.688  28.041  43.498  1.00  1.150          H  
ATOM   3968 1HB  PHE A 244      28.141  28.318  41.109  1.00  1.590          H  
ATOM   3969 2HB  PHE A 244      26.441  28.193  41.460  1.00  1.590          H  
ATOM   3970  HD1 PHE A 244      29.070  30.230  43.277  1.00  1.590          H  
ATOM   3971  HD2 PHE A 244      25.585  30.230  40.788  1.00  1.590          H  
ATOM   3972  HE1 PHE A 244      28.924  32.644  43.470  1.00  1.590          H  
ATOM   3973  HE2 PHE A 244      25.477  32.683  40.957  1.00  1.590          H  
ATOM   3974  HZ  PHE A 244      27.124  33.891  42.298  1.00  1.590          H  
ATOM   3975  N   ASP A 245      27.088  28.624  45.313  1.00  1.030          N  
ATOM   3976  CA  ASP A 245      26.200  28.872  46.444  1.00  1.080          C  
ATOM   3977  C   ASP A 245      25.193  30.000  46.223  1.00  1.080          C  
ATOM   3978  O   ASP A 245      24.224  30.140  46.975  1.00  1.100          O  
ATOM   3979  CB  ASP A 245      27.056  29.179  47.657  1.00  1.490          C  
ATOM   3980  CG  ASP A 245      27.958  30.345  47.367  1.00  1.490          C  
ATOM   3981  OD1 ASP A 245      28.779  30.226  46.451  1.00  1.490          O  
ATOM   3982  OD2 ASP A 245      27.843  31.349  48.007  1.00  1.490          O  
ATOM   3983  H   ASP A 245      28.056  28.960  45.396  1.00  1.240          H  
ATOM   3984  HA  ASP A 245      25.640  27.956  46.635  1.00  1.300          H  
ATOM   3985 1HB  ASP A 245      26.419  29.418  48.510  1.00  1.790          H  
ATOM   3986 2HB  ASP A 245      27.659  28.309  47.918  1.00  1.790          H  
ATOM   3987  N   GLY A 246      25.452  30.811  45.223  1.00  1.070          N  
ATOM   3988  CA  GLY A 246      24.640  31.966  44.880  1.00  1.080          C  
ATOM   3989  C   GLY A 246      23.682  31.642  43.748  1.00  1.070          C  
ATOM   3990  O   GLY A 246      23.148  30.532  43.645  1.00  1.060          O  
ATOM   3991  H   GLY A 246      26.279  30.584  44.683  1.00  1.280          H  
ATOM   3992 1HA  GLY A 246      24.087  32.303  45.753  1.00  1.300          H  
ATOM   3993 2HA  GLY A 246      25.292  32.785  44.583  1.00  1.300          H  
ATOM   3994  N   SER A 247      23.396  32.648  42.934  1.00  1.080          N  
ATOM   3995  CA  SER A 247      22.469  32.489  41.830  1.00  1.080          C  
ATOM   3996  C   SER A 247      22.757  33.487  40.729  1.00  1.090          C  
ATOM   3997  O   SER A 247      23.276  34.580  40.977  1.00  1.110          O  
ATOM   3998  CB  SER A 247      21.050  32.715  42.312  1.00  1.510          C  
ATOM   3999  OG  SER A 247      20.850  34.046  42.702  1.00  1.510          O  
ATOM   4000  H   SER A 247      23.835  33.546  43.072  1.00  1.300          H  
ATOM   4001  HA  SER A 247      22.572  31.483  41.424  1.00  1.300          H  
ATOM   4002 1HB  SER A 247      20.346  32.453  41.521  1.00  1.810          H  
ATOM   4003 2HB  SER A 247      20.853  32.076  43.146  1.00  1.810          H  
ATOM   4004  HG  SER A 247      19.947  34.092  43.043  1.00  1.810          H  
ATOM   4005  N   PHE A 248      22.364  33.128  39.515  1.00  1.090          N  
ATOM   4006  CA  PHE A 248      22.431  34.040  38.388  1.00  1.120          C  
ATOM   4007  C   PHE A 248      20.997  34.338  37.949  1.00  1.140          C  
ATOM   4008  O   PHE A 248      20.277  33.457  37.444  1.00  1.110          O  
ATOM   4009  CB  PHE A 248      23.204  33.446  37.210  1.00  1.560          C  
ATOM   4010  CG  PHE A 248      24.630  33.081  37.462  1.00  1.560          C  
ATOM   4011  CD1 PHE A 248      24.941  31.776  37.790  1.00  1.560          C  
ATOM   4012  CD2 PHE A 248      25.661  34.005  37.378  1.00  1.560          C  
ATOM   4013  CE1 PHE A 248      26.223  31.396  38.026  1.00  1.560          C  
ATOM   4014  CE2 PHE A 248      26.955  33.612  37.624  1.00  1.560          C  
ATOM   4015  CZ  PHE A 248      27.218  32.301  37.949  1.00  1.560          C  
ATOM   4016  H   PHE A 248      22.015  32.186  39.381  1.00  1.310          H  
ATOM   4017  HA  PHE A 248      22.907  34.971  38.698  1.00  1.340          H  
ATOM   4018 1HB  PHE A 248      22.706  32.571  36.899  1.00  1.870          H  
ATOM   4019 2HB  PHE A 248      23.181  34.148  36.383  1.00  1.870          H  
ATOM   4020  HD1 PHE A 248      24.150  31.048  37.858  1.00  1.870          H  
ATOM   4021  HD2 PHE A 248      25.444  35.045  37.121  1.00  1.870          H  
ATOM   4022  HE1 PHE A 248      26.450  30.362  38.286  1.00  1.870          H  
ATOM   4023  HE2 PHE A 248      27.768  34.333  37.567  1.00  1.870          H  
ATOM   4024  HZ  PHE A 248      28.217  31.981  38.145  1.00  1.870          H  
ATOM   4025  N   ARG A 249      20.552  35.557  38.216  1.00  1.200          N  
ATOM   4026  CA  ARG A 249      19.161  35.916  37.978  1.00  1.230          C  
ATOM   4027  C   ARG A 249      18.790  35.880  36.502  1.00  1.230          C  
ATOM   4028  O   ARG A 249      19.509  36.418  35.657  1.00  1.220          O  
ATOM   4029  CB  ARG A 249      18.897  37.304  38.539  1.00  1.710          C  
ATOM   4030  CG  ARG A 249      19.010  37.398  40.064  1.00  1.710          C  
ATOM   4031  CD  ARG A 249      18.725  38.776  40.574  1.00  1.710          C  
ATOM   4032  NE  ARG A 249      19.730  39.745  40.100  1.00  1.710          N  
ATOM   4033  CZ  ARG A 249      20.928  39.991  40.685  1.00  1.710          C  
ATOM   4034  NH1 ARG A 249      21.293  39.341  41.775  1.00  1.710          N  
ATOM   4035  NH2 ARG A 249      21.741  40.894  40.160  1.00  1.710          N  
ATOM   4036  H   ARG A 249      21.187  36.234  38.616  1.00  1.440          H  
ATOM   4037  HA  ARG A 249      18.535  35.207  38.511  1.00  1.480          H  
ATOM   4038 1HB  ARG A 249      19.590  38.014  38.094  1.00  2.050          H  
ATOM   4039 2HB  ARG A 249      17.888  37.615  38.262  1.00  2.050          H  
ATOM   4040 1HG  ARG A 249      18.284  36.713  40.511  1.00  2.050          H  
ATOM   4041 2HG  ARG A 249      20.012  37.106  40.373  1.00  2.050          H  
ATOM   4042 1HD  ARG A 249      17.746  39.095  40.213  1.00  2.050          H  
ATOM   4043 2HD  ARG A 249      18.714  38.782  41.662  1.00  2.050          H  
ATOM   4044  HE  ARG A 249      19.502  40.277  39.269  1.00  2.050          H  
ATOM   4045 1HH1 ARG A 249      20.688  38.644  42.181  1.00  2.050          H  
ATOM   4046 2HH1 ARG A 249      22.191  39.530  42.203  1.00  2.050          H  
ATOM   4047 1HH2 ARG A 249      21.470  41.402  39.328  1.00  2.050          H  
ATOM   4048 2HH2 ARG A 249      22.632  41.085  40.597  1.00  2.050          H  
ATOM   4049  N   GLY A 250      17.697  35.180  36.194  1.00  1.240          N  
ATOM   4050  CA  GLY A 250      17.152  35.085  34.835  1.00  1.240          C  
ATOM   4051  C   GLY A 250      17.906  34.114  33.914  1.00  1.190          C  
ATOM   4052  O   GLY A 250      17.589  33.994  32.731  1.00  1.190          O  
ATOM   4053  H   GLY A 250      17.185  34.746  36.976  1.00  1.490          H  
ATOM   4054 1HA  GLY A 250      16.112  34.768  34.904  1.00  1.490          H  
ATOM   4055 2HA  GLY A 250      17.145  36.077  34.389  1.00  1.490          H  
ATOM   4056  N   MET A 251      18.909  33.436  34.457  1.00  1.140          N  
ATOM   4057  CA  MET A 251      19.801  32.521  33.755  1.00  1.080          C  
ATOM   4058  C   MET A 251      19.247  31.162  33.283  1.00  1.080          C  
ATOM   4059  O   MET A 251      19.830  30.543  32.390  1.00  1.060          O  
ATOM   4060  CB  MET A 251      21.008  32.332  34.657  1.00  1.540          C  
ATOM   4061  CG  MET A 251      22.186  31.557  34.118  1.00  1.540          C  
ATOM   4062  SD  MET A 251      22.970  32.249  32.682  1.00  1.540          S  
ATOM   4063  CE  MET A 251      23.935  33.553  33.391  1.00  1.540          C  
ATOM   4064  H   MET A 251      19.112  33.583  35.451  1.00  1.370          H  
ATOM   4065  HA  MET A 251      20.136  33.042  32.859  1.00  1.300          H  
ATOM   4066 1HB  MET A 251      21.353  33.311  34.962  1.00  1.840          H  
ATOM   4067 2HB  MET A 251      20.671  31.829  35.544  1.00  1.840          H  
ATOM   4068 1HG  MET A 251      22.939  31.455  34.888  1.00  1.840          H  
ATOM   4069 2HG  MET A 251      21.855  30.606  33.893  1.00  1.840          H  
ATOM   4070 1HE  MET A 251      24.504  34.036  32.602  1.00  1.840          H  
ATOM   4071 2HE  MET A 251      23.281  34.278  33.868  1.00  1.840          H  
ATOM   4072 3HE  MET A 251      24.610  33.145  34.130  1.00  1.840          H  
ATOM   4073  N   ALA A 252      18.183  30.634  33.888  1.00  1.090          N  
ATOM   4074  CA  ALA A 252      17.761  29.269  33.549  1.00  1.080          C  
ATOM   4075  C   ALA A 252      17.439  29.076  32.084  1.00  1.090          C  
ATOM   4076  O   ALA A 252      17.734  28.024  31.504  1.00  1.070          O  
ATOM   4077  CB  ALA A 252      16.545  28.871  34.350  1.00  1.520          C  
ATOM   4078  H   ALA A 252      17.654  31.167  34.585  1.00  1.310          H  
ATOM   4079  HA  ALA A 252      18.574  28.610  33.793  1.00  1.300          H  
ATOM   4080 1HB  ALA A 252      16.263  27.847  34.123  1.00  1.820          H  
ATOM   4081 2HB  ALA A 252      16.751  28.951  35.404  1.00  1.820          H  
ATOM   4082 3HB  ALA A 252      15.725  29.523  34.096  1.00  1.820          H  
ATOM   4083  N   GLN A 253      16.837  30.073  31.462  1.00  1.120          N  
ATOM   4084  CA  GLN A 253      16.482  29.929  30.071  1.00  1.140          C  
ATOM   4085  C   GLN A 253      17.757  29.782  29.250  1.00  1.130          C  
ATOM   4086  O   GLN A 253      17.876  28.864  28.448  1.00  1.160          O  
ATOM   4087  CB  GLN A 253      15.671  31.140  29.644  1.00  1.590          C  
ATOM   4088  CG  GLN A 253      15.111  31.103  28.268  1.00  1.590          C  
ATOM   4089  CD  GLN A 253      14.372  32.387  27.995  1.00  1.590          C  
ATOM   4090  OE1 GLN A 253      14.862  33.487  28.358  1.00  1.590          O  
ATOM   4091  NE2 GLN A 253      13.234  32.304  27.348  1.00  1.590          N  
ATOM   4092  H   GLN A 253      16.625  30.926  31.965  1.00  1.340          H  
ATOM   4093  HA  GLN A 253      15.887  29.027  29.944  1.00  1.370          H  
ATOM   4094 1HB  GLN A 253      14.842  31.276  30.337  1.00  1.910          H  
ATOM   4095 2HB  GLN A 253      16.298  32.029  29.718  1.00  1.910          H  
ATOM   4096 1HG  GLN A 253      15.910  30.976  27.545  1.00  1.910          H  
ATOM   4097 2HG  GLN A 253      14.401  30.280  28.187  1.00  1.910          H  
ATOM   4098 1HE2 GLN A 253      12.705  33.112  27.128  1.00  1.910          H  
ATOM   4099 2HE2 GLN A 253      12.863  31.424  26.995  1.00  1.910          H  
ATOM   4100  N   ARG A 254      18.725  30.660  29.505  1.00  1.090          N  
ATOM   4101  CA  ARG A 254      19.999  30.679  28.801  1.00  1.070          C  
ATOM   4102  C   ARG A 254      20.790  29.380  29.032  1.00  1.030          C  
ATOM   4103  O   ARG A 254      21.497  28.908  28.140  1.00  1.050          O  
ATOM   4104  CB  ARG A 254      20.793  31.908  29.230  1.00  1.510          C  
ATOM   4105  CG  ARG A 254      22.060  32.205  28.435  1.00  1.510          C  
ATOM   4106  CD  ARG A 254      22.701  33.498  28.885  1.00  1.510          C  
ATOM   4107  NE  ARG A 254      23.929  33.791  28.153  1.00  1.510          N  
ATOM   4108  CZ  ARG A 254      24.014  34.405  26.960  1.00  1.510          C  
ATOM   4109  NH1 ARG A 254      22.941  34.827  26.304  1.00  1.510          N  
ATOM   4110  NH2 ARG A 254      25.215  34.566  26.464  1.00  1.510          N  
ATOM   4111  H   ARG A 254      18.544  31.374  30.199  1.00  1.310          H  
ATOM   4112  HA  ARG A 254      19.794  30.770  27.734  1.00  1.280          H  
ATOM   4113 1HB  ARG A 254      20.150  32.785  29.166  1.00  1.810          H  
ATOM   4114 2HB  ARG A 254      21.078  31.794  30.275  1.00  1.810          H  
ATOM   4115 1HG  ARG A 254      22.759  31.405  28.550  1.00  1.810          H  
ATOM   4116 2HG  ARG A 254      21.807  32.294  27.383  1.00  1.810          H  
ATOM   4117 1HD  ARG A 254      22.010  34.326  28.752  1.00  1.810          H  
ATOM   4118 2HD  ARG A 254      22.957  33.420  29.936  1.00  1.810          H  
ATOM   4119  HE  ARG A 254      24.835  33.510  28.571  1.00  1.810          H  
ATOM   4120 1HH1 ARG A 254      22.022  34.699  26.696  1.00  1.810          H  
ATOM   4121 2HH1 ARG A 254      23.044  35.283  25.407  1.00  1.810          H  
ATOM   4122 1HH2 ARG A 254      26.009  34.209  27.026  1.00  1.810          H  
ATOM   4123 2HH2 ARG A 254      25.357  35.011  25.571  1.00  1.810          H  
ATOM   4124  N   ILE A 255      20.703  28.796  30.233  1.00  0.990          N  
ATOM   4125  CA  ILE A 255      21.439  27.557  30.496  1.00  0.940          C  
ATOM   4126  C   ILE A 255      20.903  26.443  29.619  1.00  0.940          C  
ATOM   4127  O   ILE A 255      21.655  25.743  28.941  1.00  0.930          O  
ATOM   4128  CB  ILE A 255      21.312  27.053  31.951  1.00  1.340          C  
ATOM   4129  CG1 ILE A 255      21.927  27.990  32.923  1.00  1.340          C  
ATOM   4130  CG2 ILE A 255      22.152  25.746  32.015  1.00  1.340          C  
ATOM   4131  CD1 ILE A 255      21.533  27.804  34.362  1.00  1.340          C  
ATOM   4132  H   ILE A 255      20.153  29.258  30.966  1.00  1.190          H  
ATOM   4133  HA  ILE A 255      22.489  27.709  30.258  1.00  1.130          H  
ATOM   4134  HB  ILE A 255      20.271  26.878  32.229  1.00  1.600          H  
ATOM   4135 1HG1 ILE A 255      22.935  27.816  32.931  1.00  1.600          H  
ATOM   4136 2HG1 ILE A 255      21.739  28.980  32.581  1.00  1.600          H  
ATOM   4137 1HG2 ILE A 255      22.152  25.360  32.997  1.00  1.600          H  
ATOM   4138 2HG2 ILE A 255      21.760  24.984  31.349  1.00  1.600          H  
ATOM   4139 3HG2 ILE A 255      23.182  25.964  31.734  1.00  1.600          H  
ATOM   4140 1HD1 ILE A 255      22.079  28.512  34.973  1.00  1.600          H  
ATOM   4141 2HD1 ILE A 255      20.497  27.977  34.467  1.00  1.600          H  
ATOM   4142 3HD1 ILE A 255      21.758  26.813  34.695  1.00  1.600          H  
ATOM   4143  N   GLU A 256      19.581  26.283  29.628  1.00  0.960          N  
ATOM   4144  CA  GLU A 256      18.931  25.214  28.882  1.00  0.960          C  
ATOM   4145  C   GLU A 256      19.168  25.358  27.374  1.00  0.950          C  
ATOM   4146  O   GLU A 256      19.315  24.375  26.645  1.00  0.950          O  
ATOM   4147  CB  GLU A 256      17.439  25.180  29.214  1.00  1.340          C  
ATOM   4148  CG  GLU A 256      16.669  23.966  28.677  1.00  1.340          C  
ATOM   4149  CD  GLU A 256      17.105  22.634  29.302  1.00  1.340          C  
ATOM   4150  OE1 GLU A 256      17.738  22.625  30.347  1.00  1.340          O  
ATOM   4151  OE2 GLU A 256      16.788  21.623  28.728  1.00  1.340          O  
ATOM   4152  H   GLU A 256      19.015  26.917  30.204  1.00  1.150          H  
ATOM   4153  HA  GLU A 256      19.366  24.271  29.203  1.00  1.150          H  
ATOM   4154 1HB  GLU A 256      17.322  25.192  30.297  1.00  1.610          H  
ATOM   4155 2HB  GLU A 256      16.964  26.086  28.829  1.00  1.610          H  
ATOM   4156 1HG  GLU A 256      15.610  24.116  28.885  1.00  1.610          H  
ATOM   4157 2HG  GLU A 256      16.791  23.913  27.593  1.00  1.610          H  
ATOM   4158  N   GLN A 257      19.260  26.593  26.889  1.00  0.950          N  
ATOM   4159  CA  GLN A 257      19.438  26.813  25.457  1.00  0.960          C  
ATOM   4160  C   GLN A 257      20.846  26.510  24.988  1.00  0.950          C  
ATOM   4161  O   GLN A 257      21.100  26.520  23.789  1.00  1.010          O  
ATOM   4162  CB  GLN A 257      19.152  28.258  25.062  1.00  1.340          C  
ATOM   4163  CG  GLN A 257      17.790  28.714  25.335  1.00  1.340          C  
ATOM   4164  CD  GLN A 257      16.729  28.056  24.651  1.00  1.340          C  
ATOM   4165  OE1 GLN A 257      16.665  27.871  23.411  1.00  1.340          O  
ATOM   4166  NE2 GLN A 257      15.796  27.644  25.513  1.00  1.340          N  
ATOM   4167  H   GLN A 257      19.103  27.389  27.518  1.00  1.140          H  
ATOM   4168  HA  GLN A 257      18.759  26.159  24.922  1.00  1.150          H  
ATOM   4169 1HB  GLN A 257      19.834  28.917  25.608  1.00  1.610          H  
ATOM   4170 2HB  GLN A 257      19.347  28.394  24.000  1.00  1.610          H  
ATOM   4171 1HG  GLN A 257      17.601  28.481  26.307  1.00  1.610          H  
ATOM   4172 2HG  GLN A 257      17.712  29.748  25.204  1.00  1.610          H  
ATOM   4173 1HE2 GLN A 257      14.979  27.152  25.209  1.00  1.610          H  
ATOM   4174 2HE2 GLN A 257      15.924  27.812  26.501  1.00  1.610          H  
ATOM   4175  N   ASN A 258      21.775  26.246  25.907  1.00  0.930          N  
ATOM   4176  CA  ASN A 258      23.137  25.927  25.524  1.00  0.940          C  
ATOM   4177  C   ASN A 258      23.382  24.426  25.593  1.00  0.860          C  
ATOM   4178  O   ASN A 258      24.517  23.960  25.450  1.00  0.850          O  
ATOM   4179  CB  ASN A 258      24.127  26.770  26.306  1.00  1.310          C  
ATOM   4180  CG  ASN A 258      24.188  28.194  25.751  1.00  1.310          C  
ATOM   4181  OD1 ASN A 258      24.925  28.409  24.779  1.00  1.310          O  
ATOM   4182  ND2 ASN A 258      23.447  29.134  26.273  1.00  1.310          N  
ATOM   4183  H   ASN A 258      21.536  26.210  26.904  1.00  1.120          H  
ATOM   4184  HA  ASN A 258      23.267  26.204  24.476  1.00  1.130          H  
ATOM   4185 1HB  ASN A 258      23.819  26.813  27.358  1.00  1.570          H  
ATOM   4186 2HB  ASN A 258      25.122  26.326  26.265  1.00  1.570          H  
ATOM   4187 1HD2 ASN A 258      23.480  30.052  25.889  1.00  1.570          H  
ATOM   4188 2HD2 ASN A 258      22.817  28.947  27.034  1.00  1.570          H  
ATOM   4189  N   ILE A 259      22.291  23.677  25.729  1.00  0.820          N  
ATOM   4190  CA  ILE A 259      22.302  22.233  25.697  1.00  0.770          C  
ATOM   4191  C   ILE A 259      21.920  21.811  24.294  1.00  0.770          C  
ATOM   4192  O   ILE A 259      20.983  22.333  23.707  1.00  0.780          O  
ATOM   4193  CB  ILE A 259      21.430  21.616  26.797  1.00  1.100          C  
ATOM   4194  CG1 ILE A 259      22.078  21.995  28.161  1.00  1.100          C  
ATOM   4195  CG2 ILE A 259      21.290  20.131  26.591  1.00  1.100          C  
ATOM   4196  CD1 ILE A 259      21.286  21.662  29.384  1.00  1.100          C  
ATOM   4197  H   ILE A 259      21.380  24.130  25.862  1.00  0.980          H  
ATOM   4198  HA  ILE A 259      23.319  21.888  25.876  1.00  0.920          H  
ATOM   4199  HB  ILE A 259      20.438  22.076  26.777  1.00  1.320          H  
ATOM   4200 1HG1 ILE A 259      23.042  21.504  28.231  1.00  1.320          H  
ATOM   4201 2HG1 ILE A 259      22.238  23.077  28.170  1.00  1.320          H  
ATOM   4202 1HG2 ILE A 259      20.676  19.699  27.373  1.00  1.320          H  
ATOM   4203 2HG2 ILE A 259      20.818  19.922  25.627  1.00  1.320          H  
ATOM   4204 3HG2 ILE A 259      22.270  19.695  26.611  1.00  1.320          H  
ATOM   4205 1HD1 ILE A 259      21.849  21.998  30.241  1.00  1.320          H  
ATOM   4206 2HD1 ILE A 259      20.322  22.171  29.357  1.00  1.320          H  
ATOM   4207 3HD1 ILE A 259      21.122  20.592  29.456  1.00  1.320          H  
ATOM   4208  N   ARG A 260      22.697  20.905  23.742  1.00  0.770          N  
ATOM   4209  CA  ARG A 260      22.547  20.472  22.366  1.00  0.780          C  
ATOM   4210  C   ARG A 260      21.154  19.922  22.023  1.00  0.770          C  
ATOM   4211  O   ARG A 260      20.533  19.198  22.806  1.00  0.800          O  
ATOM   4212  CB  ARG A 260      23.610  19.420  22.075  1.00  1.090          C  
ATOM   4213  CG  ARG A 260      23.730  18.965  20.635  1.00  1.090          C  
ATOM   4214  CD  ARG A 260      24.832  18.010  20.476  1.00  1.090          C  
ATOM   4215  NE  ARG A 260      24.992  17.588  19.104  1.00  1.090          N  
ATOM   4216  CZ  ARG A 260      25.828  16.609  18.697  1.00  1.090          C  
ATOM   4217  NH1 ARG A 260      26.559  15.936  19.547  1.00  1.090          N  
ATOM   4218  NH2 ARG A 260      25.939  16.307  17.432  1.00  1.090          N  
ATOM   4219  H   ARG A 260      23.418  20.493  24.312  1.00  0.920          H  
ATOM   4220  HA  ARG A 260      22.736  21.336  21.726  1.00  0.940          H  
ATOM   4221 1HB  ARG A 260      24.583  19.804  22.376  1.00  1.310          H  
ATOM   4222 2HB  ARG A 260      23.409  18.534  22.678  1.00  1.310          H  
ATOM   4223 1HG  ARG A 260      22.823  18.461  20.329  1.00  1.310          H  
ATOM   4224 2HG  ARG A 260      23.905  19.828  19.986  1.00  1.310          H  
ATOM   4225 1HD  ARG A 260      25.758  18.480  20.793  1.00  1.310          H  
ATOM   4226 2HD  ARG A 260      24.632  17.132  21.090  1.00  1.310          H  
ATOM   4227  HE  ARG A 260      24.449  18.076  18.399  1.00  1.310          H  
ATOM   4228 1HH1 ARG A 260      26.520  16.120  20.535  1.00  1.310          H  
ATOM   4229 2HH1 ARG A 260      27.190  15.197  19.171  1.00  1.310          H  
ATOM   4230 1HH2 ARG A 260      25.408  16.818  16.736  1.00  1.310          H  
ATOM   4231 2HH2 ARG A 260      26.594  15.543  17.183  1.00  1.310          H  
ATOM   4232  N   GLN A 261      20.708  20.277  20.820  1.00  0.740          N  
ATOM   4233  CA  GLN A 261      19.449  19.870  20.196  1.00  0.730          C  
ATOM   4234  C   GLN A 261      19.464  18.408  19.813  1.00  0.740          C  
ATOM   4235  O   GLN A 261      20.539  17.846  19.627  1.00  0.770          O  
ATOM   4236  CB  GLN A 261      19.226  20.646  18.898  1.00  1.030          C  
ATOM   4237  CG  GLN A 261      18.903  22.030  19.046  1.00  1.030          C  
ATOM   4238  CD  GLN A 261      17.576  22.180  19.632  1.00  1.030          C  
ATOM   4239  OE1 GLN A 261      16.603  21.590  19.157  1.00  1.030          O  
ATOM   4240  NE2 GLN A 261      17.496  22.933  20.678  1.00  1.030          N  
ATOM   4241  H   GLN A 261      21.326  20.909  20.297  1.00  0.890          H  
ATOM   4242  HA  GLN A 261      18.658  20.076  20.905  1.00  0.880          H  
ATOM   4243 1HB  GLN A 261      20.158  20.638  18.351  1.00  1.230          H  
ATOM   4244 2HB  GLN A 261      18.490  20.164  18.266  1.00  1.230          H  
ATOM   4245 1HG  GLN A 261      19.616  22.504  19.708  1.00  1.230          H  
ATOM   4246 2HG  GLN A 261      18.934  22.479  18.070  1.00  1.230          H  
ATOM   4247 1HE2 GLN A 261      16.613  23.033  21.152  1.00  1.230          H  
ATOM   4248 2HE2 GLN A 261      18.315  23.389  21.045  1.00  1.230          H  
ATOM   4249  N   PRO A 262      18.303  17.746  19.660  1.00  0.750          N  
ATOM   4250  CA  PRO A 262      18.220  16.374  19.208  1.00  0.760          C  
ATOM   4251  C   PRO A 262      19.023  16.237  17.914  1.00  0.790          C  
ATOM   4252  O   PRO A 262      18.878  17.045  16.994  1.00  0.820          O  
ATOM   4253  CB  PRO A 262      16.714  16.200  19.002  1.00  1.140          C  
ATOM   4254  CG  PRO A 262      16.085  17.156  19.984  1.00  1.140          C  
ATOM   4255  CD  PRO A 262      16.987  18.366  19.969  1.00  1.140          C  
ATOM   4256  HA  PRO A 262      18.602  15.696  19.991  1.00  0.910          H  
ATOM   4257 1HB  PRO A 262      16.443  16.394  17.955  1.00  1.370          H  
ATOM   4258 2HB  PRO A 262      16.434  15.171  19.235  1.00  1.370          H  
ATOM   4259 1HG  PRO A 262      15.057  17.385  19.670  1.00  1.370          H  
ATOM   4260 2HG  PRO A 262      16.018  16.673  20.972  1.00  1.370          H  
ATOM   4261 1HD  PRO A 262      16.673  19.054  19.178  1.00  1.370          H  
ATOM   4262 2HD  PRO A 262      16.960  18.817  20.965  1.00  1.370          H  
ATOM   4263  N   HIS A 263      19.823  15.187  17.843  1.00  0.770          N  
ATOM   4264  CA  HIS A 263      20.729  14.909  16.737  1.00  0.790          C  
ATOM   4265  C   HIS A 263      21.099  13.434  16.764  1.00  0.800          C  
ATOM   4266  O   HIS A 263      21.056  12.812  17.826  1.00  0.840          O  
ATOM   4267  CB  HIS A 263      21.991  15.787  16.826  1.00  1.100          C  
ATOM   4268  CG  HIS A 263      22.899  15.727  15.602  1.00  1.100          C  
ATOM   4269  ND1 HIS A 263      23.827  14.723  15.409  1.00  1.100          N  
ATOM   4270  CD2 HIS A 263      23.007  16.539  14.529  1.00  1.100          C  
ATOM   4271  CE1 HIS A 263      24.461  14.918  14.274  1.00  1.100          C  
ATOM   4272  NE2 HIS A 263      23.985  16.016  13.719  1.00  1.100          N  
ATOM   4273  H   HIS A 263      19.852  14.560  18.636  1.00  0.920          H  
ATOM   4274  HA  HIS A 263      20.240  15.126  15.790  1.00  0.950          H  
ATOM   4275 1HB  HIS A 263      21.699  16.827  16.988  1.00  1.320          H  
ATOM   4276 2HB  HIS A 263      22.579  15.479  17.692  1.00  1.320          H  
ATOM   4277  HD1 HIS A 263      23.938  13.877  15.974  1.00  1.320          H  
ATOM   4278  HD2 HIS A 263      22.498  17.437  14.237  1.00  1.320          H  
ATOM   4279  HE1 HIS A 263      25.235  14.219  13.952  1.00  1.320          H  
ATOM   4280  N   LEU A 264      21.412  12.850  15.610  1.00  0.780          N  
ATOM   4281  CA  LEU A 264      21.879  11.471  15.612  1.00  0.760          C  
ATOM   4282  C   LEU A 264      23.083  11.359  16.524  1.00  0.720          C  
ATOM   4283  O   LEU A 264      23.842  12.315  16.704  1.00  0.720          O  
ATOM   4284  CB  LEU A 264      22.312  10.999  14.215  1.00  1.070          C  
ATOM   4285  CG  LEU A 264      21.252  10.847  13.121  1.00  1.070          C  
ATOM   4286  CD1 LEU A 264      21.954  10.454  11.814  1.00  1.070          C  
ATOM   4287  CD2 LEU A 264      20.269   9.790  13.538  1.00  1.070          C  
ATOM   4288  H   LEU A 264      21.371  13.370  14.745  1.00  0.940          H  
ATOM   4289  HA  LEU A 264      21.103  10.825  16.016  1.00  0.910          H  
ATOM   4290 1HB  LEU A 264      23.066  11.692  13.846  1.00  1.290          H  
ATOM   4291 2HB  LEU A 264      22.796  10.017  14.331  1.00  1.290          H  
ATOM   4292  HG  LEU A 264      20.733  11.787  12.955  1.00  1.290          H  
ATOM   4293 1HD1 LEU A 264      21.229  10.320  11.024  1.00  1.290          H  
ATOM   4294 2HD1 LEU A 264      22.666  11.222  11.521  1.00  1.290          H  
ATOM   4295 3HD1 LEU A 264      22.477   9.524  11.963  1.00  1.290          H  
ATOM   4296 1HD2 LEU A 264      19.528   9.631  12.773  1.00  1.290          H  
ATOM   4297 2HD2 LEU A 264      20.809   8.853  13.705  1.00  1.290          H  
ATOM   4298 3HD2 LEU A 264      19.777  10.101  14.438  1.00  1.290          H  
ATOM   4299  N   MET A 265      23.242  10.195  17.115  1.00  0.690          N  
ATOM   4300  CA  MET A 265      24.326   9.934  18.033  1.00  0.650          C  
ATOM   4301  C   MET A 265      25.688   9.981  17.374  1.00  0.650          C  
ATOM   4302  O   MET A 265      25.844   9.695  16.186  1.00  0.670          O  
ATOM   4303  CB  MET A 265      24.099   8.596  18.709  1.00  0.930          C  
ATOM   4304  CG  MET A 265      25.154   8.229  19.739  1.00  0.930          C  
ATOM   4305  SD  MET A 265      24.771   6.778  20.639  1.00  0.930          S  
ATOM   4306  CE  MET A 265      23.583   7.456  21.764  1.00  0.930          C  
ATOM   4307  H   MET A 265      22.597   9.431  16.895  1.00  0.830          H  
ATOM   4308  HA  MET A 265      24.312  10.711  18.796  1.00  0.780          H  
ATOM   4309 1HB  MET A 265      23.123   8.606  19.164  1.00  1.110          H  
ATOM   4310 2HB  MET A 265      24.080   7.816  17.950  1.00  1.110          H  
ATOM   4311 1HG  MET A 265      26.110   8.054  19.248  1.00  1.110          H  
ATOM   4312 2HG  MET A 265      25.278   9.044  20.440  1.00  1.110          H  
ATOM   4313 1HE  MET A 265      23.241   6.689  22.427  1.00  1.110          H  
ATOM   4314 2HE  MET A 265      24.026   8.239  22.344  1.00  1.110          H  
ATOM   4315 3HE  MET A 265      22.753   7.860  21.219  1.00  1.110          H  
ATOM   4316  N   ASP A 266      26.687  10.384  18.142  1.00  0.610          N  
ATOM   4317  CA  ASP A 266      28.045  10.390  17.664  1.00  0.610          C  
ATOM   4318  C   ASP A 266      29.004   9.943  18.767  1.00  0.580          C  
ATOM   4319  O   ASP A 266      28.598   9.642  19.896  1.00  0.570          O  
ATOM   4320  CB  ASP A 266      28.368  11.803  17.131  1.00  0.850          C  
ATOM   4321  CG  ASP A 266      28.147  12.919  18.186  1.00  0.850          C  
ATOM   4322  OD1 ASP A 266      28.018  12.591  19.340  1.00  0.850          O  
ATOM   4323  OD2 ASP A 266      28.068  14.091  17.825  1.00  0.850          O  
ATOM   4324  H   ASP A 266      26.532  10.675  19.097  1.00  0.730          H  
ATOM   4325  HA  ASP A 266      28.134   9.683  16.837  1.00  0.730          H  
ATOM   4326 1HB  ASP A 266      29.401  11.847  16.800  1.00  1.020          H  
ATOM   4327 2HB  ASP A 266      27.742  12.007  16.263  1.00  1.020          H  
ATOM   4328  N   ILE A 267      30.279   9.905  18.429  1.00  0.580          N  
ATOM   4329  CA  ILE A 267      31.309   9.458  19.336  1.00  0.560          C  
ATOM   4330  C   ILE A 267      32.323  10.537  19.622  1.00  0.550          C  
ATOM   4331  O   ILE A 267      33.056  10.968  18.736  1.00  0.550          O  
ATOM   4332  CB  ILE A 267      32.016   8.239  18.716  1.00  0.790          C  
ATOM   4333  CG1 ILE A 267      30.958   7.108  18.470  1.00  0.790          C  
ATOM   4334  CG2 ILE A 267      33.174   7.793  19.617  1.00  0.790          C  
ATOM   4335  CD1 ILE A 267      31.445   5.940  17.648  1.00  0.790          C  
ATOM   4336  H   ILE A 267      30.515  10.145  17.473  1.00  0.700          H  
ATOM   4337  HA  ILE A 267      30.845   9.165  20.276  1.00  0.670          H  
ATOM   4338  HB  ILE A 267      32.410   8.508  17.746  1.00  0.950          H  
ATOM   4339 1HG1 ILE A 267      30.613   6.745  19.429  1.00  0.950          H  
ATOM   4340 2HG1 ILE A 267      30.113   7.525  17.934  1.00  0.950          H  
ATOM   4341 1HG2 ILE A 267      33.677   6.948  19.196  1.00  0.950          H  
ATOM   4342 2HG2 ILE A 267      33.895   8.602  19.728  1.00  0.950          H  
ATOM   4343 3HG2 ILE A 267      32.791   7.532  20.583  1.00  0.950          H  
ATOM   4344 1HD1 ILE A 267      30.637   5.222  17.529  1.00  0.950          H  
ATOM   4345 2HD1 ILE A 267      31.767   6.291  16.661  1.00  0.950          H  
ATOM   4346 3HD1 ILE A 267      32.266   5.463  18.143  1.00  0.950          H  
ATOM   4347  N   LEU A 268      32.406  10.964  20.866  1.00  0.550          N  
ATOM   4348  CA  LEU A 268      33.340  12.028  21.197  1.00  0.550          C  
ATOM   4349  C   LEU A 268      34.753  11.568  20.939  1.00  0.540          C  
ATOM   4350  O   LEU A 268      35.180  10.574  21.520  1.00  0.510          O  
ATOM   4351  CB  LEU A 268      33.164  12.386  22.681  1.00  0.770          C  
ATOM   4352  CG  LEU A 268      34.006  13.522  23.295  1.00  0.770          C  
ATOM   4353  CD1 LEU A 268      33.655  14.848  22.639  1.00  0.770          C  
ATOM   4354  CD2 LEU A 268      33.691  13.575  24.808  1.00  0.770          C  
ATOM   4355  H   LEU A 268      31.797  10.570  21.569  1.00  0.660          H  
ATOM   4356  HA  LEU A 268      33.125  12.888  20.566  1.00  0.660          H  
ATOM   4357 1HB  LEU A 268      32.149  12.644  22.822  1.00  0.920          H  
ATOM   4358 2HB  LEU A 268      33.354  11.490  23.272  1.00  0.920          H  
ATOM   4359  HG  LEU A 268      35.069  13.328  23.142  1.00  0.920          H  
ATOM   4360 1HD1 LEU A 268      34.241  15.648  23.083  1.00  0.920          H  
ATOM   4361 2HD1 LEU A 268      33.878  14.790  21.581  1.00  0.920          H  
ATOM   4362 3HD1 LEU A 268      32.597  15.054  22.778  1.00  0.920          H  
ATOM   4363 1HD2 LEU A 268      34.265  14.352  25.272  1.00  0.920          H  
ATOM   4364 2HD2 LEU A 268      32.635  13.772  24.951  1.00  0.920          H  
ATOM   4365 3HD2 LEU A 268      33.942  12.618  25.268  1.00  0.920          H  
ATOM   4366  N   ASN A 269      35.491  12.291  20.096  1.00  0.570          N  
ATOM   4367  CA  ASN A 269      36.857  11.900  19.803  1.00  0.580          C  
ATOM   4368  C   ASN A 269      37.844  12.788  20.529  1.00  0.580          C  
ATOM   4369  O   ASN A 269      38.771  12.314  21.201  1.00  0.580          O  
ATOM   4370  CB  ASN A 269      37.144  11.979  18.319  1.00  0.810          C  
ATOM   4371  CG  ASN A 269      36.442  10.966  17.484  1.00  0.810          C  
ATOM   4372  OD1 ASN A 269      36.109   9.840  17.880  1.00  0.810          O  
ATOM   4373  ND2 ASN A 269      36.224  11.362  16.277  1.00  0.810          N  
ATOM   4374  H   ASN A 269      35.101  13.115  19.636  1.00  0.680          H  
ATOM   4375  HA  ASN A 269      37.007  10.879  20.134  1.00  0.700          H  
ATOM   4376 1HB  ASN A 269      36.877  12.966  17.951  1.00  0.970          H  
ATOM   4377 2HB  ASN A 269      38.214  11.863  18.161  1.00  0.970          H  
ATOM   4378 1HD2 ASN A 269      35.782  10.753  15.615  1.00  0.970          H  
ATOM   4379 2HD2 ASN A 269      36.510  12.277  16.001  1.00  0.970          H  
ATOM   4380  N   ARG A 270      37.665  14.097  20.357  1.00  0.590          N  
ATOM   4381  CA  ARG A 270      38.609  15.042  20.929  1.00  0.600          C  
ATOM   4382  C   ARG A 270      37.979  16.336  21.426  1.00  0.610          C  
ATOM   4383  O   ARG A 270      37.053  16.886  20.818  1.00  0.630          O  
ATOM   4384  CB  ARG A 270      39.723  15.383  19.927  1.00  0.840          C  
ATOM   4385  CG  ARG A 270      40.601  14.190  19.502  1.00  0.840          C  
ATOM   4386  CD  ARG A 270      41.748  14.558  18.624  1.00  0.840          C  
ATOM   4387  NE  ARG A 270      41.318  15.111  17.340  1.00  0.840          N  
ATOM   4388  CZ  ARG A 270      40.888  14.395  16.263  1.00  0.840          C  
ATOM   4389  NH1 ARG A 270      40.797  13.075  16.294  1.00  0.840          N  
ATOM   4390  NH2 ARG A 270      40.546  15.034  15.162  1.00  0.840          N  
ATOM   4391  H   ARG A 270      36.857  14.420  19.821  1.00  0.710          H  
ATOM   4392  HA  ARG A 270      39.072  14.555  21.779  1.00  0.720          H  
ATOM   4393 1HB  ARG A 270      39.293  15.816  19.035  1.00  1.000          H  
ATOM   4394 2HB  ARG A 270      40.384  16.130  20.373  1.00  1.000          H  
ATOM   4395 1HG  ARG A 270      40.996  13.708  20.399  1.00  1.000          H  
ATOM   4396 2HG  ARG A 270      39.995  13.483  18.957  1.00  1.000          H  
ATOM   4397 1HD  ARG A 270      42.350  15.310  19.132  1.00  1.000          H  
ATOM   4398 2HD  ARG A 270      42.363  13.681  18.436  1.00  1.000          H  
ATOM   4399  HE  ARG A 270      41.360  16.116  17.237  1.00  1.000          H  
ATOM   4400 1HH1 ARG A 270      41.050  12.564  17.121  1.00  1.000          H  
ATOM   4401 2HH1 ARG A 270      40.438  12.565  15.461  1.00  1.000          H  
ATOM   4402 1HH2 ARG A 270      40.596  16.039  15.118  1.00  1.000          H  
ATOM   4403 2HH2 ARG A 270      40.194  14.505  14.345  1.00  1.000          H  
ATOM   4404  N   ILE A 271      38.538  16.855  22.512  1.00  0.620          N  
ATOM   4405  CA  ILE A 271      38.147  18.167  23.025  1.00  0.660          C  
ATOM   4406  C   ILE A 271      39.411  19.033  23.094  1.00  0.680          C  
ATOM   4407  O   ILE A 271      40.397  18.640  23.725  1.00  0.700          O  
ATOM   4408  CB  ILE A 271      37.557  18.132  24.468  1.00  0.910          C  
ATOM   4409  CG1 ILE A 271      36.337  17.177  24.600  1.00  0.910          C  
ATOM   4410  CG2 ILE A 271      37.081  19.590  24.819  1.00  0.910          C  
ATOM   4411  CD1 ILE A 271      35.914  16.909  26.059  1.00  0.910          C  
ATOM   4412  H   ILE A 271      39.289  16.304  22.937  1.00  0.740          H  
ATOM   4413  HA  ILE A 271      37.435  18.630  22.347  1.00  0.790          H  
ATOM   4414  HB  ILE A 271      38.304  17.835  25.162  1.00  1.090          H  
ATOM   4415 1HG1 ILE A 271      35.496  17.606  24.087  1.00  1.090          H  
ATOM   4416 2HG1 ILE A 271      36.580  16.224  24.133  1.00  1.090          H  
ATOM   4417 1HG2 ILE A 271      36.681  19.639  25.821  1.00  1.090          H  
ATOM   4418 2HG2 ILE A 271      37.902  20.276  24.753  1.00  1.090          H  
ATOM   4419 3HG2 ILE A 271      36.310  19.897  24.111  1.00  1.090          H  
ATOM   4420 1HD1 ILE A 271      35.067  16.245  26.073  1.00  1.090          H  
ATOM   4421 2HD1 ILE A 271      36.742  16.447  26.601  1.00  1.090          H  
ATOM   4422 3HD1 ILE A 271      35.636  17.827  26.553  1.00  1.090          H  
ATOM   4423  N   THR A 272      39.389  20.206  22.464  1.00  0.680          N  
ATOM   4424  CA  THR A 272      40.526  21.129  22.531  1.00  0.710          C  
ATOM   4425  C   THR A 272      40.123  22.233  23.466  1.00  0.730          C  
ATOM   4426  O   THR A 272      39.124  22.903  23.220  1.00  0.760          O  
ATOM   4427  CB  THR A 272      40.883  21.760  21.166  1.00  0.980          C  
ATOM   4428  OG1 THR A 272      41.242  20.741  20.236  1.00  0.980          O  
ATOM   4429  CG2 THR A 272      42.070  22.729  21.341  1.00  0.980          C  
ATOM   4430  H   THR A 272      38.547  20.455  21.944  1.00  0.820          H  
ATOM   4431  HA  THR A 272      41.396  20.626  22.950  1.00  0.850          H  
ATOM   4432  HB  THR A 272      40.026  22.307  20.778  1.00  1.180          H  
ATOM   4433  HG1 THR A 272      40.467  20.212  20.040  1.00  1.180          H  
ATOM   4434 1HG2 THR A 272      42.322  23.169  20.377  1.00  1.180          H  
ATOM   4435 2HG2 THR A 272      41.812  23.529  22.037  1.00  1.180          H  
ATOM   4436 3HG2 THR A 272      42.923  22.181  21.726  1.00  1.180          H  
ATOM   4437  N   ILE A 273      40.885  22.455  24.530  1.00  0.730          N  
ATOM   4438  CA  ILE A 273      40.451  23.467  25.480  1.00  0.770          C  
ATOM   4439  C   ILE A 273      41.417  24.661  25.515  1.00  0.830          C  
ATOM   4440  O   ILE A 273      42.646  24.508  25.615  1.00  0.840          O  
ATOM   4441  CB  ILE A 273      40.278  22.862  26.883  1.00  1.060          C  
ATOM   4442  CG1 ILE A 273      39.313  21.648  26.855  1.00  1.060          C  
ATOM   4443  CG2 ILE A 273      39.590  23.930  27.720  1.00  1.060          C  
ATOM   4444  CD1 ILE A 273      39.302  20.810  28.131  1.00  1.060          C  
ATOM   4445  H   ILE A 273      41.714  21.871  24.698  1.00  0.880          H  
ATOM   4446  HA  ILE A 273      39.483  23.852  25.173  1.00  0.920          H  
ATOM   4447  HB  ILE A 273      41.227  22.558  27.299  1.00  1.270          H  
ATOM   4448 1HG1 ILE A 273      38.304  22.003  26.666  1.00  1.270          H  
ATOM   4449 2HG1 ILE A 273      39.613  20.988  26.050  1.00  1.270          H  
ATOM   4450 1HG2 ILE A 273      39.401  23.570  28.704  1.00  1.270          H  
ATOM   4451 2HG2 ILE A 273      40.189  24.821  27.783  1.00  1.270          H  
ATOM   4452 3HG2 ILE A 273      38.647  24.185  27.254  1.00  1.270          H  
ATOM   4453 1HD1 ILE A 273      38.610  19.977  28.004  1.00  1.270          H  
ATOM   4454 2HD1 ILE A 273      40.305  20.421  28.313  1.00  1.270          H  
ATOM   4455 3HD1 ILE A 273      38.991  21.400  28.981  1.00  1.270          H  
ATOM   4456  N   TYR A 274      40.835  25.859  25.394  1.00  0.870          N  
ATOM   4457  CA  TYR A 274      41.543  27.135  25.369  1.00  0.940          C  
ATOM   4458  C   TYR A 274      41.523  27.796  26.747  1.00  0.940          C  
ATOM   4459  O   TYR A 274      40.494  27.784  27.451  1.00  0.940          O  
ATOM   4460  CB  TYR A 274      40.897  28.054  24.346  1.00  1.290          C  
ATOM   4461  CG  TYR A 274      41.007  27.549  22.945  1.00  1.290          C  
ATOM   4462  CD1 TYR A 274      39.994  26.766  22.424  1.00  1.290          C  
ATOM   4463  CD2 TYR A 274      42.107  27.860  22.183  1.00  1.290          C  
ATOM   4464  CE1 TYR A 274      40.079  26.290  21.140  1.00  1.290          C  
ATOM   4465  CE2 TYR A 274      42.197  27.388  20.894  1.00  1.290          C  
ATOM   4466  CZ  TYR A 274      41.188  26.607  20.370  1.00  1.290          C  
ATOM   4467  OH  TYR A 274      41.294  26.153  19.073  1.00  1.290          O  
ATOM   4468  H   TYR A 274      39.817  25.882  25.334  1.00  1.040          H  
ATOM   4469  HA  TYR A 274      42.583  26.958  25.091  1.00  1.130          H  
ATOM   4470 1HB  TYR A 274      39.839  28.197  24.587  1.00  1.550          H  
ATOM   4471 2HB  TYR A 274      41.379  29.026  24.396  1.00  1.550          H  
ATOM   4472  HD1 TYR A 274      39.135  26.531  23.032  1.00  1.550          H  
ATOM   4473  HD2 TYR A 274      42.906  28.484  22.598  1.00  1.550          H  
ATOM   4474  HE1 TYR A 274      39.285  25.674  20.733  1.00  1.550          H  
ATOM   4475  HE2 TYR A 274      43.065  27.635  20.285  1.00  1.550          H  
ATOM   4476  HH  TYR A 274      40.474  25.688  18.803  1.00  1.550          H  
ATOM   4477  N   THR A 275      42.655  28.418  27.106  1.00  0.950          N  
ATOM   4478  CA  THR A 275      42.820  29.062  28.408  1.00  0.940          C  
ATOM   4479  C   THR A 275      42.983  30.573  28.323  1.00  0.970          C  
ATOM   4480  O   THR A 275      43.809  31.075  27.553  1.00  1.030          O  
ATOM   4481  CB  THR A 275      44.081  28.499  29.110  1.00  1.320          C  
ATOM   4482  OG1 THR A 275      43.930  27.083  29.258  1.00  1.320          O  
ATOM   4483  CG2 THR A 275      44.265  29.132  30.510  1.00  1.320          C  
ATOM   4484  H   THR A 275      43.438  28.430  26.463  1.00  1.140          H  
ATOM   4485  HA  THR A 275      41.944  28.845  29.011  1.00  1.130          H  
ATOM   4486  HB  THR A 275      44.964  28.705  28.503  1.00  1.580          H  
ATOM   4487  HG1 THR A 275      44.098  26.684  28.393  1.00  1.580          H  
ATOM   4488 1HG2 THR A 275      45.146  28.705  30.980  1.00  1.580          H  
ATOM   4489 2HG2 THR A 275      44.385  30.198  30.452  1.00  1.580          H  
ATOM   4490 3HG2 THR A 275      43.392  28.929  31.119  1.00  1.580          H  
ATOM   4491  N   ASP A 276      42.235  31.305  29.142  1.00  0.970          N  
ATOM   4492  CA  ASP A 276      42.424  32.754  29.193  1.00  1.000          C  
ATOM   4493  C   ASP A 276      42.843  33.132  30.607  1.00  0.990          C  
ATOM   4494  O   ASP A 276      42.903  32.269  31.487  1.00  0.940          O  
ATOM   4495  CB  ASP A 276      41.158  33.493  28.735  1.00  1.390          C  
ATOM   4496  CG  ASP A 276      41.393  34.906  28.183  1.00  1.390          C  
ATOM   4497  OD1 ASP A 276      42.376  35.506  28.548  1.00  1.390          O  
ATOM   4498  OD2 ASP A 276      40.608  35.351  27.380  1.00  1.390          O  
ATOM   4499  H   ASP A 276      41.563  30.811  29.739  1.00  1.160          H  
ATOM   4500  HA  ASP A 276      43.230  33.036  28.518  1.00  1.200          H  
ATOM   4501 1HB  ASP A 276      40.707  32.935  27.945  1.00  1.670          H  
ATOM   4502 2HB  ASP A 276      40.447  33.542  29.557  1.00  1.670          H  
ATOM   4503  N   VAL A 277      43.074  34.413  30.857  1.00  1.050          N  
ATOM   4504  CA  VAL A 277      43.504  34.818  32.187  1.00  1.060          C  
ATOM   4505  C   VAL A 277      42.912  36.138  32.692  1.00  1.130          C  
ATOM   4506  O   VAL A 277      42.792  37.113  31.947  1.00  1.170          O  
ATOM   4507  CB  VAL A 277      45.060  34.838  32.202  1.00  1.480          C  
ATOM   4508  CG1 VAL A 277      45.585  35.844  31.185  1.00  1.480          C  
ATOM   4509  CG2 VAL A 277      45.603  35.137  33.617  1.00  1.480          C  
ATOM   4510  H   VAL A 277      42.974  35.085  30.093  1.00  1.260          H  
ATOM   4511  HA  VAL A 277      43.187  34.040  32.863  1.00  1.270          H  
ATOM   4512  HB  VAL A 277      45.411  33.854  31.896  1.00  1.780          H  
ATOM   4513 1HG1 VAL A 277      46.672  35.813  31.178  1.00  1.780          H  
ATOM   4514 2HG1 VAL A 277      45.212  35.587  30.193  1.00  1.780          H  
ATOM   4515 3HG1 VAL A 277      45.257  36.847  31.442  1.00  1.780          H  
ATOM   4516 1HG2 VAL A 277      46.689  35.104  33.593  1.00  1.780          H  
ATOM   4517 2HG2 VAL A 277      45.286  36.115  33.951  1.00  1.780          H  
ATOM   4518 3HG2 VAL A 277      45.245  34.385  34.305  1.00  1.780          H  
ATOM   4519  N   HIS A 278      42.608  36.186  33.984  1.00  1.170          N  
ATOM   4520  CA  HIS A 278      42.147  37.420  34.602  1.00  1.230          C  
ATOM   4521  C   HIS A 278      42.761  37.613  35.980  1.00  1.250          C  
ATOM   4522  O   HIS A 278      42.550  36.813  36.886  1.00  1.230          O  
ATOM   4523  CB  HIS A 278      40.634  37.448  34.710  1.00  1.700          C  
ATOM   4524  CG  HIS A 278      40.157  38.716  35.276  1.00  1.700          C  
ATOM   4525  ND1 HIS A 278      40.144  39.898  34.554  1.00  1.700          N  
ATOM   4526  CD2 HIS A 278      39.696  39.016  36.505  1.00  1.700          C  
ATOM   4527  CE1 HIS A 278      39.691  40.870  35.324  1.00  1.700          C  
ATOM   4528  NE2 HIS A 278      39.423  40.356  36.509  1.00  1.700          N  
ATOM   4529  H   HIS A 278      42.713  35.322  34.529  1.00  1.400          H  
ATOM   4530  HA  HIS A 278      42.452  38.267  33.991  1.00  1.480          H  
ATOM   4531 1HB  HIS A 278      40.190  37.317  33.724  1.00  2.040          H  
ATOM   4532 2HB  HIS A 278      40.304  36.631  35.334  1.00  2.040          H  
ATOM   4533  HD1 HIS A 278      40.521  40.032  33.633  1.00  2.040          H  
ATOM   4534  HD2 HIS A 278      39.536  38.418  37.406  1.00  2.040          H  
ATOM   4535  HE1 HIS A 278      39.597  41.889  34.945  1.00  2.040          H  
ATOM   4536  N   ARG A 279      43.568  38.668  36.119  1.00  1.310          N  
ATOM   4537  CA  ARG A 279      44.284  38.993  37.358  1.00  1.350          C  
ATOM   4538  C   ARG A 279      45.037  37.810  37.944  1.00  1.340          C  
ATOM   4539  O   ARG A 279      45.019  37.574  39.152  1.00  1.340          O  
ATOM   4540  CB  ARG A 279      43.380  39.611  38.401  1.00  1.870          C  
ATOM   4541  CG  ARG A 279      42.794  40.929  37.977  1.00  1.870          C  
ATOM   4542  CD  ARG A 279      42.026  41.560  39.051  1.00  1.870          C  
ATOM   4543  NE  ARG A 279      42.856  42.025  40.150  1.00  1.870          N  
ATOM   4544  CZ  ARG A 279      43.441  43.250  40.229  1.00  1.870          C  
ATOM   4545  NH1 ARG A 279      43.264  44.180  39.289  1.00  1.870          N  
ATOM   4546  NH2 ARG A 279      44.205  43.528  41.279  1.00  1.870          N  
ATOM   4547  H   ARG A 279      43.686  39.276  35.319  1.00  1.570          H  
ATOM   4548  HA  ARG A 279      45.026  39.754  37.114  1.00  1.620          H  
ATOM   4549 1HB  ARG A 279      42.558  38.930  38.626  1.00  2.250          H  
ATOM   4550 2HB  ARG A 279      43.938  39.770  39.320  1.00  2.250          H  
ATOM   4551 1HG  ARG A 279      43.596  41.606  37.692  1.00  2.250          H  
ATOM   4552 2HG  ARG A 279      42.137  40.780  37.131  1.00  2.250          H  
ATOM   4553 1HD  ARG A 279      41.569  42.407  38.631  1.00  2.250          H  
ATOM   4554 2HD  ARG A 279      41.267  40.878  39.434  1.00  2.250          H  
ATOM   4555  HE  ARG A 279      43.037  41.375  40.902  1.00  2.250          H  
ATOM   4556 1HH1 ARG A 279      42.660  44.027  38.459  1.00  2.250          H  
ATOM   4557 2HH1 ARG A 279      43.714  45.077  39.386  1.00  2.250          H  
ATOM   4558 1HH2 ARG A 279      44.348  42.834  42.000  1.00  2.250          H  
ATOM   4559 2HH2 ARG A 279      44.647  44.432  41.360  1.00  2.250          H  
ATOM   4560  N   GLY A 280      45.706  37.071  37.071  1.00  1.340          N  
ATOM   4561  CA  GLY A 280      46.513  35.926  37.454  1.00  1.340          C  
ATOM   4562  C   GLY A 280      45.770  34.593  37.448  1.00  1.250          C  
ATOM   4563  O   GLY A 280      46.402  33.539  37.545  1.00  1.240          O  
ATOM   4564  H   GLY A 280      45.666  37.331  36.096  1.00  1.610          H  
ATOM   4565 1HA  GLY A 280      47.368  35.860  36.781  1.00  1.610          H  
ATOM   4566 2HA  GLY A 280      46.918  36.101  38.449  1.00  1.610          H  
ATOM   4567  N   PHE A 281      44.450  34.605  37.312  1.00  1.190          N  
ATOM   4568  CA  PHE A 281      43.714  33.353  37.317  1.00  1.100          C  
ATOM   4569  C   PHE A 281      43.562  32.796  35.922  1.00  1.120          C  
ATOM   4570  O   PHE A 281      42.992  33.456  35.057  1.00  1.270          O  
ATOM   4571  CB  PHE A 281      42.324  33.552  37.909  1.00  1.580          C  
ATOM   4572  CG  PHE A 281      42.320  33.848  39.369  1.00  1.580          C  
ATOM   4573  CD1 PHE A 281      42.379  35.152  39.823  1.00  1.580          C  
ATOM   4574  CD2 PHE A 281      42.253  32.827  40.299  1.00  1.580          C  
ATOM   4575  CE1 PHE A 281      42.373  35.426  41.161  1.00  1.580          C  
ATOM   4576  CE2 PHE A 281      42.238  33.099  41.643  1.00  1.580          C  
ATOM   4577  CZ  PHE A 281      42.297  34.401  42.078  1.00  1.580          C  
ATOM   4578  H   PHE A 281      43.936  35.483  37.236  1.00  1.430          H  
ATOM   4579  HA  PHE A 281      44.258  32.629  37.924  1.00  1.320          H  
ATOM   4580 1HB  PHE A 281      41.833  34.378  37.396  1.00  1.890          H  
ATOM   4581 2HB  PHE A 281      41.725  32.655  37.734  1.00  1.890          H  
ATOM   4582  HD1 PHE A 281      42.441  35.971  39.107  1.00  1.890          H  
ATOM   4583  HD2 PHE A 281      42.205  31.786  39.954  1.00  1.890          H  
ATOM   4584  HE1 PHE A 281      42.432  36.459  41.494  1.00  1.890          H  
ATOM   4585  HE2 PHE A 281      42.180  32.281  42.364  1.00  1.890          H  
ATOM   4586  HZ  PHE A 281      42.291  34.619  43.145  1.00  1.890          H  
ATOM   4587  N   ASN A 282      44.085  31.594  35.697  1.00  1.020          N  
ATOM   4588  CA  ASN A 282      44.008  30.921  34.396  1.00  1.040          C  
ATOM   4589  C   ASN A 282      42.752  30.067  34.360  1.00  1.040          C  
ATOM   4590  O   ASN A 282      42.541  29.260  35.262  1.00  1.140          O  
ATOM   4591  CB  ASN A 282      45.246  30.087  34.136  1.00  1.450          C  
ATOM   4592  CG  ASN A 282      46.478  30.920  33.888  1.00  1.450          C  
ATOM   4593  OD1 ASN A 282      46.520  31.747  32.971  1.00  1.450          O  
ATOM   4594  ND2 ASN A 282      47.488  30.713  34.691  1.00  1.450          N  
ATOM   4595  H   ASN A 282      44.550  31.126  36.464  1.00  1.220          H  
ATOM   4596  HA  ASN A 282      43.922  31.671  33.612  1.00  1.250          H  
ATOM   4597 1HB  ASN A 282      45.428  29.441  34.993  1.00  1.740          H  
ATOM   4598 2HB  ASN A 282      45.073  29.444  33.282  1.00  1.740          H  
ATOM   4599 1HD2 ASN A 282      48.334  31.236  34.577  1.00  1.740          H  
ATOM   4600 2HD2 ASN A 282      47.420  30.034  35.422  1.00  1.740          H  
ATOM   4601  N   TYR A 283      41.931  30.219  33.325  1.00  0.990          N  
ATOM   4602  CA  TYR A 283      40.670  29.475  33.293  1.00  0.960          C  
ATOM   4603  C   TYR A 283      40.215  28.975  31.917  1.00  0.930          C  
ATOM   4604  O   TYR A 283      40.589  29.500  30.864  1.00  0.950          O  
ATOM   4605  CB  TYR A 283      39.571  30.329  33.924  1.00  1.360          C  
ATOM   4606  CG  TYR A 283      39.235  31.613  33.175  1.00  1.360          C  
ATOM   4607  CD1 TYR A 283      38.232  31.616  32.220  1.00  1.360          C  
ATOM   4608  CD2 TYR A 283      39.927  32.790  33.453  1.00  1.360          C  
ATOM   4609  CE1 TYR A 283      37.925  32.770  31.548  1.00  1.360          C  
ATOM   4610  CE2 TYR A 283      39.612  33.948  32.773  1.00  1.360          C  
ATOM   4611  CZ  TYR A 283      38.609  33.932  31.823  1.00  1.360          C  
ATOM   4612  OH  TYR A 283      38.275  35.070  31.129  1.00  1.360          O  
ATOM   4613  H   TYR A 283      42.176  30.891  32.592  1.00  1.190          H  
ATOM   4614  HA  TYR A 283      40.785  28.604  33.931  1.00  1.150          H  
ATOM   4615 1HB  TYR A 283      38.673  29.727  33.994  1.00  1.630          H  
ATOM   4616 2HB  TYR A 283      39.867  30.590  34.940  1.00  1.630          H  
ATOM   4617  HD1 TYR A 283      37.687  30.702  32.004  1.00  1.630          H  
ATOM   4618  HD2 TYR A 283      40.717  32.797  34.205  1.00  1.630          H  
ATOM   4619  HE1 TYR A 283      37.143  32.775  30.798  1.00  1.630          H  
ATOM   4620  HE2 TYR A 283      40.151  34.868  32.985  1.00  1.630          H  
ATOM   4621  HH  TYR A 283      38.936  35.754  31.275  1.00  1.630          H  
ATOM   4622  N   TRP A 284      39.297  27.995  31.944  1.00  0.910          N  
ATOM   4623  CA  TRP A 284      38.716  27.419  30.726  1.00  0.900          C  
ATOM   4624  C   TRP A 284      37.866  28.497  30.076  1.00  0.950          C  
ATOM   4625  O   TRP A 284      36.816  28.868  30.599  1.00  1.040          O  
ATOM   4626  CB  TRP A 284      37.845  26.205  31.155  1.00  1.260          C  
ATOM   4627  CG  TRP A 284      37.160  25.313  30.082  1.00  1.260          C  
ATOM   4628  CD1 TRP A 284      36.678  25.667  28.866  1.00  1.260          C  
ATOM   4629  CD2 TRP A 284      36.872  23.886  30.205  1.00  1.260          C  
ATOM   4630  NE1 TRP A 284      36.087  24.580  28.254  1.00  1.260          N  
ATOM   4631  CE2 TRP A 284      36.204  23.503  29.041  1.00  1.260          C  
ATOM   4632  CE3 TRP A 284      37.112  22.925  31.193  1.00  1.260          C  
ATOM   4633  CZ2 TRP A 284      35.768  22.212  28.832  1.00  1.260          C  
ATOM   4634  CZ3 TRP A 284      36.669  21.625  30.971  1.00  1.260          C  
ATOM   4635  CH2 TRP A 284      36.012  21.286  29.818  1.00  1.260          C  
ATOM   4636  H   TRP A 284      39.015  27.624  32.858  1.00  1.090          H  
ATOM   4637  HA  TRP A 284      39.506  27.113  30.038  1.00  1.080          H  
ATOM   4638 1HB  TRP A 284      38.402  25.582  31.819  1.00  1.520          H  
ATOM   4639 2HB  TRP A 284      37.032  26.598  31.762  1.00  1.520          H  
ATOM   4640  HD1 TRP A 284      36.716  26.647  28.447  1.00  1.520          H  
ATOM   4641  HE1 TRP A 284      35.595  24.528  27.341  1.00  1.520          H  
ATOM   4642  HE3 TRP A 284      37.628  23.188  32.113  1.00  1.520          H  
ATOM   4643  HZ2 TRP A 284      35.243  21.926  27.919  1.00  1.520          H  
ATOM   4644  HZ3 TRP A 284      36.848  20.883  31.735  1.00  1.520          H  
ATOM   4645  HH2 TRP A 284      35.673  20.265  29.675  1.00  1.520          H  
ATOM   4646  N   SER A 285      38.330  29.015  28.938  1.00  0.900          N  
ATOM   4647  CA  SER A 285      37.651  30.126  28.288  1.00  0.950          C  
ATOM   4648  C   SER A 285      36.781  29.661  27.160  1.00  0.930          C  
ATOM   4649  O   SER A 285      35.823  30.338  26.780  1.00  0.970          O  
ATOM   4650  CB  SER A 285      38.649  31.087  27.724  1.00  1.310          C  
ATOM   4651  OG  SER A 285      39.368  30.484  26.682  1.00  1.310          O  
ATOM   4652  H   SER A 285      39.191  28.644  28.524  1.00  1.080          H  
ATOM   4653  HA  SER A 285      37.037  30.636  29.024  1.00  1.140          H  
ATOM   4654 1HB  SER A 285      38.158  31.991  27.372  1.00  1.570          H  
ATOM   4655 2HB  SER A 285      39.318  31.350  28.525  1.00  1.570          H  
ATOM   4656  HG  SER A 285      38.733  30.396  25.931  1.00  1.570          H  
ATOM   4657  N   GLY A 286      37.104  28.496  26.637  1.00  0.880          N  
ATOM   4658  CA  GLY A 286      36.349  27.934  25.534  1.00  0.880          C  
ATOM   4659  C   GLY A 286      36.955  26.647  25.045  1.00  0.850          C  
ATOM   4660  O   GLY A 286      38.027  26.240  25.503  1.00  0.830          O  
ATOM   4661  H   GLY A 286      37.954  28.039  26.979  1.00  1.060          H  
ATOM   4662 1HA  GLY A 286      35.320  27.757  25.847  1.00  1.060          H  
ATOM   4663 2HA  GLY A 286      36.320  28.645  24.712  1.00  1.060          H  
ATOM   4664  N   HIS A 287      36.267  26.003  24.115  1.00  0.840          N  
ATOM   4665  CA  HIS A 287      36.741  24.738  23.573  1.00  0.810          C  
ATOM   4666  C   HIS A 287      36.159  24.352  22.211  1.00  0.820          C  
ATOM   4667  O   HIS A 287      35.169  24.904  21.732  1.00  0.860          O  
ATOM   4668  CB  HIS A 287      36.493  23.593  24.572  1.00  1.150          C  
ATOM   4669  CG  HIS A 287      35.088  23.335  24.893  1.00  1.150          C  
ATOM   4670  ND1 HIS A 287      34.409  23.981  25.904  1.00  1.150          N  
ATOM   4671  CD2 HIS A 287      34.214  22.501  24.330  1.00  1.150          C  
ATOM   4672  CE1 HIS A 287      33.166  23.536  25.932  1.00  1.150          C  
ATOM   4673  NE2 HIS A 287      33.032  22.643  24.984  1.00  1.150          N  
ATOM   4674  H   HIS A 287      35.398  26.437  23.800  1.00  1.010          H  
ATOM   4675  HA  HIS A 287      37.810  24.814  23.437  1.00  0.970          H  
ATOM   4676 1HB  HIS A 287      36.898  22.668  24.176  1.00  1.380          H  
ATOM   4677 2HB  HIS A 287      37.018  23.797  25.496  1.00  1.380          H  
ATOM   4678  HD2 HIS A 287      34.418  21.847  23.504  1.00  1.380          H  
ATOM   4679  HE1 HIS A 287      32.391  23.842  26.616  1.00  1.380          H  
ATOM   4680  HE2 HIS A 287      32.173  22.125  24.762  1.00  1.380          H  
ATOM   4681  N   GLN A 288      36.786  23.376  21.577  1.00  0.780          N  
ATOM   4682  CA  GLN A 288      36.266  22.824  20.330  1.00  0.780          C  
ATOM   4683  C   GLN A 288      36.157  21.315  20.408  1.00  0.730          C  
ATOM   4684  O   GLN A 288      36.966  20.640  21.043  1.00  0.690          O  
ATOM   4685  CB  GLN A 288      37.126  23.234  19.134  1.00  1.090          C  
ATOM   4686  CG  GLN A 288      37.063  24.694  18.808  1.00  1.090          C  
ATOM   4687  CD  GLN A 288      37.931  25.066  17.657  1.00  1.090          C  
ATOM   4688  OE1 GLN A 288      39.140  25.305  17.790  1.00  1.090          O  
ATOM   4689  NE2 GLN A 288      37.325  25.103  16.476  1.00  1.090          N  
ATOM   4690  H   GLN A 288      37.634  23.004  22.014  1.00  0.940          H  
ATOM   4691  HA  GLN A 288      35.260  23.214  20.167  1.00  0.940          H  
ATOM   4692 1HB  GLN A 288      38.164  22.972  19.321  1.00  1.310          H  
ATOM   4693 2HB  GLN A 288      36.800  22.684  18.249  1.00  1.310          H  
ATOM   4694 1HG  GLN A 288      36.045  24.902  18.517  1.00  1.310          H  
ATOM   4695 2HG  GLN A 288      37.335  25.276  19.671  1.00  1.310          H  
ATOM   4696 1HE2 GLN A 288      37.849  25.328  15.653  1.00  1.310          H  
ATOM   4697 2HE2 GLN A 288      36.348  24.882  16.398  1.00  1.310          H  
ATOM   4698  N   ILE A 289      35.161  20.772  19.727  1.00  0.750          N  
ATOM   4699  CA  ILE A 289      34.943  19.331  19.710  1.00  0.720          C  
ATOM   4700  C   ILE A 289      34.935  18.665  18.359  1.00  0.720          C  
ATOM   4701  O   ILE A 289      34.434  19.197  17.371  1.00  0.750          O  
ATOM   4702  CB  ILE A 289      33.668  18.929  20.492  1.00  1.020          C  
ATOM   4703  CG1 ILE A 289      33.915  19.276  21.941  1.00  1.020          C  
ATOM   4704  CG2 ILE A 289      33.308  17.430  20.290  1.00  1.020          C  
ATOM   4705  CD1 ILE A 289      32.768  19.121  22.855  1.00  1.020          C  
ATOM   4706  H   ILE A 289      34.534  21.380  19.215  1.00  0.900          H  
ATOM   4707  HA  ILE A 289      35.767  18.880  20.257  1.00  0.860          H  
ATOM   4708  HB  ILE A 289      32.835  19.534  20.160  1.00  1.220          H  
ATOM   4709 1HG1 ILE A 289      34.736  18.674  22.291  1.00  1.220          H  
ATOM   4710 2HG1 ILE A 289      34.205  20.297  21.985  1.00  1.220          H  
ATOM   4711 1HG2 ILE A 289      32.424  17.174  20.848  1.00  1.220          H  
ATOM   4712 2HG2 ILE A 289      33.108  17.210  19.249  1.00  1.220          H  
ATOM   4713 3HG2 ILE A 289      34.143  16.825  20.632  1.00  1.220          H  
ATOM   4714 1HD1 ILE A 289      33.081  19.424  23.842  1.00  1.220          H  
ATOM   4715 2HD1 ILE A 289      31.950  19.761  22.523  1.00  1.220          H  
ATOM   4716 3HD1 ILE A 289      32.445  18.092  22.882  1.00  1.220          H  
ATOM   4717  N   THR A 290      35.550  17.493  18.337  1.00  0.710          N  
ATOM   4718  CA  THR A 290      35.554  16.611  17.183  1.00  0.730          C  
ATOM   4719  C   THR A 290      34.876  15.294  17.590  1.00  0.690          C  
ATOM   4720  O   THR A 290      35.147  14.759  18.678  1.00  0.680          O  
ATOM   4721  CB  THR A 290      36.973  16.363  16.635  1.00  1.010          C  
ATOM   4722  OG1 THR A 290      37.546  17.613  16.226  1.00  1.010          O  
ATOM   4723  CG2 THR A 290      36.904  15.436  15.428  1.00  1.010          C  
ATOM   4724  H   THR A 290      36.006  17.204  19.209  1.00  0.850          H  
ATOM   4725  HA  THR A 290      34.965  17.063  16.391  1.00  0.880          H  
ATOM   4726  HB  THR A 290      37.596  15.915  17.402  1.00  1.220          H  
ATOM   4727  HG1 THR A 290      37.695  18.157  17.001  1.00  1.220          H  
ATOM   4728 1HG2 THR A 290      37.891  15.277  15.032  1.00  1.220          H  
ATOM   4729 2HG2 THR A 290      36.485  14.474  15.706  1.00  1.220          H  
ATOM   4730 3HG2 THR A 290      36.279  15.896  14.661  1.00  1.220          H  
ATOM   4731  N   ALA A 291      33.997  14.771  16.727  1.00  0.660          N  
ATOM   4732  CA  ALA A 291      33.306  13.506  17.003  1.00  0.630          C  
ATOM   4733  C   ALA A 291      33.045  12.703  15.725  1.00  0.640          C  
ATOM   4734  O   ALA A 291      32.931  13.256  14.630  1.00  0.700          O  
ATOM   4735  CB  ALA A 291      31.979  13.765  17.717  1.00  0.890          C  
ATOM   4736  H   ALA A 291      33.816  15.285  15.857  1.00  0.790          H  
ATOM   4737  HA  ALA A 291      33.947  12.908  17.644  1.00  0.760          H  
ATOM   4738 1HB  ALA A 291      31.491  12.820  17.941  1.00  1.070          H  
ATOM   4739 2HB  ALA A 291      32.155  14.305  18.644  1.00  1.070          H  
ATOM   4740 3HB  ALA A 291      31.331  14.348  17.073  1.00  1.070          H  
ATOM   4741  N   SER A 292      32.930  11.387  15.868  1.00  0.610          N  
ATOM   4742  CA  SER A 292      32.655  10.509  14.725  1.00  0.620          C  
ATOM   4743  C   SER A 292      31.202  10.015  14.684  1.00  0.620          C  
ATOM   4744  O   SER A 292      30.544   9.954  15.718  1.00  0.580          O  
ATOM   4745  CB  SER A 292      33.576   9.292  14.752  1.00  0.860          C  
ATOM   4746  OG  SER A 292      34.922   9.647  14.569  1.00  0.860          O  
ATOM   4747  H   SER A 292      33.062  11.000  16.808  1.00  0.730          H  
ATOM   4748  HA  SER A 292      32.893  11.075  13.835  1.00  0.740          H  
ATOM   4749 1HB  SER A 292      33.466   8.778  15.702  1.00  1.040          H  
ATOM   4750 2HB  SER A 292      33.277   8.594  13.979  1.00  1.040          H  
ATOM   4751  HG  SER A 292      35.420   8.830  14.608  1.00  1.040          H  
ATOM   4752  N   PRO A 293      30.654   9.682  13.506  1.00  0.670          N  
ATOM   4753  CA  PRO A 293      29.382   9.003  13.309  1.00  0.670          C  
ATOM   4754  C   PRO A 293      29.413   7.648  13.995  1.00  0.630          C  
ATOM   4755  O   PRO A 293      30.496   7.073  14.154  1.00  0.610          O  
ATOM   4756  CB  PRO A 293      29.298   8.855  11.783  1.00  1.010          C  
ATOM   4757  CG  PRO A 293      30.179   9.955  11.233  1.00  1.010          C  
ATOM   4758  CD  PRO A 293      31.297  10.120  12.227  1.00  1.010          C  
ATOM   4759  HA  PRO A 293      28.562   9.627  13.707  1.00  0.800          H  
ATOM   4760 1HB  PRO A 293      29.626   7.846  11.487  1.00  1.210          H  
ATOM   4761 2HB  PRO A 293      28.253   8.958  11.459  1.00  1.210          H  
ATOM   4762 1HG  PRO A 293      30.549   9.695  10.236  1.00  1.210          H  
ATOM   4763 2HG  PRO A 293      29.598  10.874  11.112  1.00  1.210          H  
ATOM   4764 1HD  PRO A 293      32.167   9.497  11.955  1.00  1.210          H  
ATOM   4765 2HD  PRO A 293      31.536  11.201  12.227  1.00  1.210          H  
ATOM   4766  N   VAL A 294      28.255   7.128  14.358  1.00  0.630          N  
ATOM   4767  CA  VAL A 294      28.182   5.825  15.004  1.00  0.590          C  
ATOM   4768  C   VAL A 294      28.854   4.763  14.140  1.00  0.620          C  
ATOM   4769  O   VAL A 294      28.784   4.786  12.904  1.00  0.680          O  
ATOM   4770  CB  VAL A 294      26.716   5.449  15.293  1.00  0.840          C  
ATOM   4771  CG1 VAL A 294      26.591   4.018  15.802  1.00  0.840          C  
ATOM   4772  CG2 VAL A 294      26.179   6.395  16.324  1.00  0.840          C  
ATOM   4773  H   VAL A 294      27.401   7.653  14.183  1.00  0.760          H  
ATOM   4774  HA  VAL A 294      28.709   5.884  15.957  1.00  0.710          H  
ATOM   4775  HB  VAL A 294      26.132   5.529  14.376  1.00  1.010          H  
ATOM   4776 1HG1 VAL A 294      25.545   3.815  15.980  1.00  1.010          H  
ATOM   4777 2HG1 VAL A 294      26.962   3.315  15.062  1.00  1.010          H  
ATOM   4778 3HG1 VAL A 294      27.154   3.894  16.729  1.00  1.010          H  
ATOM   4779 1HG2 VAL A 294      25.146   6.160  16.526  1.00  1.010          H  
ATOM   4780 2HG2 VAL A 294      26.759   6.313  17.243  1.00  1.010          H  
ATOM   4781 3HG2 VAL A 294      26.249   7.390  15.946  1.00  1.010          H  
ATOM   4782  N   GLY A 295      29.663   3.930  14.791  1.00  0.590          N  
ATOM   4783  CA  GLY A 295      30.401   2.861  14.140  1.00  0.630          C  
ATOM   4784  C   GLY A 295      31.658   3.356  13.458  1.00  0.670          C  
ATOM   4785  O   GLY A 295      32.380   2.567  12.846  1.00  0.720          O  
ATOM   4786  H   GLY A 295      29.692   3.940  15.812  1.00  0.710          H  
ATOM   4787 1HA  GLY A 295      30.671   2.116  14.886  1.00  0.760          H  
ATOM   4788 2HA  GLY A 295      29.757   2.365  13.415  1.00  0.760          H  
ATOM   4789  N   PHE A 296      31.927   4.666  13.564  1.00  0.660          N  
ATOM   4790  CA  PHE A 296      33.057   5.292  12.902  1.00  0.710          C  
ATOM   4791  C   PHE A 296      32.851   5.083  11.403  1.00  0.820          C  
ATOM   4792  O   PHE A 296      33.792   4.875  10.639  1.00  0.910          O  
ATOM   4793  CB  PHE A 296      34.389   4.694  13.392  1.00  0.970          C  
ATOM   4794  CG  PHE A 296      34.589   4.773  14.914  1.00  0.970          C  
ATOM   4795  CD1 PHE A 296      34.342   3.668  15.729  1.00  0.970          C  
ATOM   4796  CD2 PHE A 296      35.041   5.943  15.516  1.00  0.970          C  
ATOM   4797  CE1 PHE A 296      34.540   3.738  17.097  1.00  0.970          C  
ATOM   4798  CE2 PHE A 296      35.240   6.016  16.882  1.00  0.970          C  
ATOM   4799  CZ  PHE A 296      34.991   4.910  17.672  1.00  0.970          C  
ATOM   4800  H   PHE A 296      31.283   5.274  14.075  1.00  0.790          H  
ATOM   4801  HA  PHE A 296      33.042   6.361  13.112  1.00  0.850          H  
ATOM   4802 1HB  PHE A 296      34.483   3.658  13.085  1.00  1.170          H  
ATOM   4803 2HB  PHE A 296      35.207   5.232  12.920  1.00  1.170          H  
ATOM   4804  HD1 PHE A 296      33.987   2.735  15.273  1.00  1.170          H  
ATOM   4805  HD2 PHE A 296      35.243   6.805  14.895  1.00  1.170          H  
ATOM   4806  HE1 PHE A 296      34.341   2.866  17.716  1.00  1.170          H  
ATOM   4807  HE2 PHE A 296      35.596   6.948  17.338  1.00  1.170          H  
ATOM   4808  HZ  PHE A 296      35.149   4.967  18.746  1.00  1.170          H  
ATOM   4809  N   SER A 297      31.589   5.237  10.987  1.00  0.800          N  
ATOM   4810  CA  SER A 297      31.104   5.034   9.631  1.00  0.910          C  
ATOM   4811  C   SER A 297      31.378   6.129   8.620  1.00  0.970          C  
ATOM   4812  O   SER A 297      31.013   5.985   7.449  1.00  1.260          O  
ATOM   4813  CB  SER A 297      29.611   4.873   9.685  1.00  1.230          C  
ATOM   4814  OG  SER A 297      29.245   3.729  10.401  1.00  1.230          O  
ATOM   4815  H   SER A 297      30.865   5.414  11.689  1.00  0.960          H  
ATOM   4816  HA  SER A 297      31.560   4.115   9.263  1.00  1.090          H  
ATOM   4817 1HB  SER A 297      29.186   5.754  10.154  1.00  1.480          H  
ATOM   4818 2HB  SER A 297      29.212   4.820   8.676  1.00  1.480          H  
ATOM   4819  HG  SER A 297      29.097   4.029  11.329  1.00  1.480          H  
ATOM   4820  N   GLY A 298      31.965   7.231   9.045  1.00  0.900          N  
ATOM   4821  CA  GLY A 298      32.209   8.324   8.124  1.00  0.940          C  
ATOM   4822  C   GLY A 298      33.227   9.312   8.674  1.00  0.910          C  
ATOM   4823  O   GLY A 298      33.867   9.040   9.691  1.00  0.880          O  
ATOM   4824  H   GLY A 298      32.266   7.279  10.009  1.00  1.080          H  
ATOM   4825 1HA  GLY A 298      32.570   7.908   7.184  1.00  1.130          H  
ATOM   4826 2HA  GLY A 298      31.263   8.824   7.924  1.00  1.130          H  
ATOM   4827  N   PRO A 299      33.386  10.471   8.014  1.00  0.950          N  
ATOM   4828  CA  PRO A 299      34.345  11.523   8.308  1.00  0.960          C  
ATOM   4829  C   PRO A 299      34.131  12.078   9.689  1.00  0.890          C  
ATOM   4830  O   PRO A 299      33.030  11.999  10.219  1.00  0.860          O  
ATOM   4831  CB  PRO A 299      34.014  12.594   7.260  1.00  1.440          C  
ATOM   4832  CG  PRO A 299      33.324  11.851   6.145  1.00  1.440          C  
ATOM   4833  CD  PRO A 299      32.535  10.764   6.840  1.00  1.440          C  
ATOM   4834  HA  PRO A 299      35.366  11.142   8.190  1.00  1.150          H  
ATOM   4835 1HB  PRO A 299      33.399  13.376   7.718  1.00  1.730          H  
ATOM   4836 2HB  PRO A 299      34.943  13.082   6.928  1.00  1.730          H  
ATOM   4837 1HG  PRO A 299      32.683  12.541   5.571  1.00  1.730          H  
ATOM   4838 2HG  PRO A 299      34.068  11.450   5.439  1.00  1.730          H  
ATOM   4839 1HD  PRO A 299      31.553  11.149   7.166  1.00  1.730          H  
ATOM   4840 2HD  PRO A 299      32.448   9.912   6.156  1.00  1.730          H  
ATOM   4841  N   GLU A 300      35.199  12.584  10.289  1.00  0.880          N  
ATOM   4842  CA  GLU A 300      35.072  13.206  11.593  1.00  0.840          C  
ATOM   4843  C   GLU A 300      34.354  14.528  11.402  1.00  0.890          C  
ATOM   4844  O   GLU A 300      34.599  15.229  10.415  1.00  1.040          O  
ATOM   4845  CB  GLU A 300      36.441  13.457  12.220  1.00  1.190          C  
ATOM   4846  CG  GLU A 300      37.252  12.215  12.600  1.00  1.190          C  
ATOM   4847  CD  GLU A 300      38.565  12.597  13.278  1.00  1.190          C  
ATOM   4848  OE1 GLU A 300      39.011  13.701  13.060  1.00  1.190          O  
ATOM   4849  OE2 GLU A 300      39.107  11.812  14.025  1.00  1.190          O  
ATOM   4850  H   GLU A 300      36.094  12.580   9.822  1.00  1.060          H  
ATOM   4851  HA  GLU A 300      34.474  12.572  12.250  1.00  1.010          H  
ATOM   4852 1HB  GLU A 300      37.044  14.059  11.542  1.00  1.430          H  
ATOM   4853 2HB  GLU A 300      36.299  14.031  13.117  1.00  1.430          H  
ATOM   4854 1HG  GLU A 300      36.659  11.603  13.281  1.00  1.430          H  
ATOM   4855 2HG  GLU A 300      37.454  11.628  11.706  1.00  1.430          H  
ATOM   4856  N   PHE A 301      33.480  14.875  12.334  1.00  0.800          N  
ATOM   4857  CA  PHE A 301      32.747  16.128  12.275  1.00  0.890          C  
ATOM   4858  C   PHE A 301      33.240  17.064  13.361  1.00  0.760          C  
ATOM   4859  O   PHE A 301      33.625  16.626  14.450  1.00  0.770          O  
ATOM   4860  CB  PHE A 301      31.249  15.864  12.426  1.00  1.210          C  
ATOM   4861  CG  PHE A 301      30.620  14.999  11.300  1.00  1.210          C  
ATOM   4862  CD1 PHE A 301      31.238  14.803  10.043  1.00  1.210          C  
ATOM   4863  CD2 PHE A 301      29.392  14.384  11.508  1.00  1.210          C  
ATOM   4864  CE1 PHE A 301      30.645  14.037   9.072  1.00  1.210          C  
ATOM   4865  CE2 PHE A 301      28.805  13.615  10.521  1.00  1.210          C  
ATOM   4866  CZ  PHE A 301      29.436  13.444   9.305  1.00  1.210          C  
ATOM   4867  H   PHE A 301      33.304  14.236  13.111  1.00  0.960          H  
ATOM   4868  HA  PHE A 301      32.933  16.621  11.322  1.00  1.070          H  
ATOM   4869 1HB  PHE A 301      31.073  15.363  13.378  1.00  1.450          H  
ATOM   4870 2HB  PHE A 301      30.725  16.821  12.452  1.00  1.450          H  
ATOM   4871  HD1 PHE A 301      32.191  15.254   9.823  1.00  1.450          H  
ATOM   4872  HD2 PHE A 301      28.891  14.511  12.467  1.00  1.450          H  
ATOM   4873  HE1 PHE A 301      31.136  13.898   8.114  1.00  1.450          H  
ATOM   4874  HE2 PHE A 301      27.840  13.135  10.701  1.00  1.450          H  
ATOM   4875  HZ  PHE A 301      28.971  12.835   8.532  1.00  1.450          H  
ATOM   4876  N   ALA A 302      33.203  18.361  13.077  1.00  0.710          N  
ATOM   4877  CA  ALA A 302      33.656  19.349  14.044  1.00  0.740          C  
ATOM   4878  C   ALA A 302      32.559  20.279  14.523  1.00  0.700          C  
ATOM   4879  O   ALA A 302      31.641  20.654  13.796  1.00  0.740          O  
ATOM   4880  CB  ALA A 302      34.771  20.175  13.438  1.00  1.020          C  
ATOM   4881  H   ALA A 302      32.850  18.657  12.162  1.00  0.850          H  
ATOM   4882  HA  ALA A 302      34.043  18.821  14.912  1.00  0.890          H  
ATOM   4883 1HB  ALA A 302      35.134  20.888  14.181  1.00  1.230          H  
ATOM   4884 2HB  ALA A 302      35.583  19.516  13.135  1.00  1.230          H  
ATOM   4885 3HB  ALA A 302      34.394  20.711  12.573  1.00  1.230          H  
ATOM   4886  N   PHE A 303      32.708  20.717  15.747  1.00  0.690          N  
ATOM   4887  CA  PHE A 303      31.811  21.658  16.364  1.00  0.730          C  
ATOM   4888  C   PHE A 303      32.480  23.029  16.408  1.00  0.820          C  
ATOM   4889  O   PHE A 303      33.712  23.108  16.455  1.00  0.890          O  
ATOM   4890  CB  PHE A 303      31.486  21.146  17.764  1.00  1.010          C  
ATOM   4891  CG  PHE A 303      30.654  19.904  17.739  1.00  1.010          C  
ATOM   4892  CD1 PHE A 303      31.240  18.660  17.545  1.00  1.010          C  
ATOM   4893  CD2 PHE A 303      29.296  19.959  17.927  1.00  1.010          C  
ATOM   4894  CE1 PHE A 303      30.516  17.526  17.530  1.00  1.010          C  
ATOM   4895  CE2 PHE A 303      28.556  18.802  17.917  1.00  1.010          C  
ATOM   4896  CZ  PHE A 303      29.181  17.579  17.715  1.00  1.010          C  
ATOM   4897  H   PHE A 303      33.472  20.331  16.303  1.00  0.830          H  
ATOM   4898  HA  PHE A 303      30.903  21.688  15.765  1.00  0.880          H  
ATOM   4899 1HB  PHE A 303      32.410  20.916  18.273  1.00  1.210          H  
ATOM   4900 2HB  PHE A 303      30.975  21.903  18.348  1.00  1.210          H  
ATOM   4901  HD1 PHE A 303      32.284  18.583  17.394  1.00  1.210          H  
ATOM   4902  HD2 PHE A 303      28.804  20.920  18.088  1.00  1.210          H  
ATOM   4903  HE1 PHE A 303      31.011  16.575  17.371  1.00  1.210          H  
ATOM   4904  HE2 PHE A 303      27.485  18.849  18.068  1.00  1.210          H  
ATOM   4905  HZ  PHE A 303      28.614  16.652  17.702  1.00  1.210          H  
ATOM   4906  N   PRO A 304      31.701  24.115  16.377  1.00  0.870          N  
ATOM   4907  CA  PRO A 304      32.129  25.484  16.459  1.00  0.920          C  
ATOM   4908  C   PRO A 304      32.686  25.702  17.829  1.00  0.910          C  
ATOM   4909  O   PRO A 304      32.320  24.999  18.760  1.00  0.920          O  
ATOM   4910  CB  PRO A 304      30.828  26.264  16.273  1.00  1.380          C  
ATOM   4911  CG  PRO A 304      29.778  25.332  16.729  1.00  1.380          C  
ATOM   4912  CD  PRO A 304      30.258  23.982  16.282  1.00  1.380          C  
ATOM   4913  HA  PRO A 304      32.871  25.700  15.677  1.00  1.100          H  
ATOM   4914 1HB  PRO A 304      30.856  27.204  16.856  1.00  1.660          H  
ATOM   4915 2HB  PRO A 304      30.686  26.523  15.222  1.00  1.660          H  
ATOM   4916 1HG  PRO A 304      29.671  25.400  17.828  1.00  1.660          H  
ATOM   4917 2HG  PRO A 304      28.807  25.611  16.309  1.00  1.660          H  
ATOM   4918 1HD  PRO A 304      29.829  23.240  16.948  1.00  1.660          H  
ATOM   4919 2HD  PRO A 304      29.989  23.818  15.233  1.00  1.660          H  
ATOM   4920  N   LEU A 305      33.535  26.686  17.954  1.00  0.900          N  
ATOM   4921  CA  LEU A 305      34.102  27.058  19.229  1.00  0.900          C  
ATOM   4922  C   LEU A 305      33.052  27.439  20.247  1.00  0.900          C  
ATOM   4923  O   LEU A 305      32.213  28.308  20.011  1.00  0.910          O  
ATOM   4924  CB  LEU A 305      35.036  28.251  18.974  1.00  1.260          C  
ATOM   4925  CG  LEU A 305      35.772  28.926  20.151  1.00  1.260          C  
ATOM   4926  CD1 LEU A 305      36.808  28.005  20.805  1.00  1.260          C  
ATOM   4927  CD2 LEU A 305      36.426  30.157  19.576  1.00  1.260          C  
ATOM   4928  H   LEU A 305      33.802  27.204  17.134  1.00  1.080          H  
ATOM   4929  HA  LEU A 305      34.656  26.217  19.627  1.00  1.080          H  
ATOM   4930 1HB  LEU A 305      35.800  27.931  18.267  1.00  1.510          H  
ATOM   4931 2HB  LEU A 305      34.450  29.033  18.486  1.00  1.510          H  
ATOM   4932  HG  LEU A 305      35.050  29.222  20.923  1.00  1.510          H  
ATOM   4933 1HD1 LEU A 305      37.307  28.536  21.619  1.00  1.510          H  
ATOM   4934 2HD1 LEU A 305      36.315  27.132  21.207  1.00  1.510          H  
ATOM   4935 3HD1 LEU A 305      37.545  27.704  20.063  1.00  1.510          H  
ATOM   4936 1HD2 LEU A 305      36.932  30.686  20.339  1.00  1.510          H  
ATOM   4937 2HD2 LEU A 305      37.139  29.870  18.802  1.00  1.510          H  
ATOM   4938 3HD2 LEU A 305      35.667  30.805  19.133  1.00  1.510          H  
ATOM   4939  N   PHE A 306      33.128  26.797  21.397  1.00  0.900          N  
ATOM   4940  CA  PHE A 306      32.249  27.066  22.506  1.00  0.910          C  
ATOM   4941  C   PHE A 306      32.996  28.091  23.330  1.00  0.920          C  
ATOM   4942  O   PHE A 306      34.170  27.884  23.626  1.00  0.930          O  
ATOM   4943  CB  PHE A 306      32.006  25.795  23.317  1.00  1.270          C  
ATOM   4944  CG  PHE A 306      31.227  24.722  22.588  1.00  1.270          C  
ATOM   4945  CD1 PHE A 306      31.899  23.687  21.947  1.00  1.270          C  
ATOM   4946  CD2 PHE A 306      29.845  24.741  22.535  1.00  1.270          C  
ATOM   4947  CE1 PHE A 306      31.217  22.700  21.280  1.00  1.270          C  
ATOM   4948  CE2 PHE A 306      29.152  23.749  21.860  1.00  1.270          C  
ATOM   4949  CZ  PHE A 306      29.843  22.730  21.234  1.00  1.270          C  
ATOM   4950  H   PHE A 306      33.835  26.074  21.488  1.00  1.080          H  
ATOM   4951  HA  PHE A 306      31.309  27.487  22.149  1.00  1.090          H  
ATOM   4952 1HB  PHE A 306      32.969  25.373  23.592  1.00  1.520          H  
ATOM   4953 2HB  PHE A 306      31.491  26.030  24.223  1.00  1.520          H  
ATOM   4954  HD1 PHE A 306      32.987  23.663  21.976  1.00  1.520          H  
ATOM   4955  HD2 PHE A 306      29.306  25.545  23.031  1.00  1.520          H  
ATOM   4956  HE1 PHE A 306      31.763  21.900  20.790  1.00  1.520          H  
ATOM   4957  HE2 PHE A 306      28.064  23.766  21.825  1.00  1.520          H  
ATOM   4958  HZ  PHE A 306      29.304  21.945  20.707  1.00  1.520          H  
ATOM   4959  N   GLY A 307      32.325  29.139  23.790  1.00  0.940          N  
ATOM   4960  CA  GLY A 307      33.014  30.194  24.547  1.00  0.980          C  
ATOM   4961  C   GLY A 307      33.984  30.969  23.641  1.00  1.080          C  
ATOM   4962  O   GLY A 307      33.587  31.402  22.556  1.00  1.180          O  
ATOM   4963  H   GLY A 307      31.346  29.247  23.558  1.00  1.130          H  
ATOM   4964 1HA  GLY A 307      32.283  30.875  24.982  1.00  1.180          H  
ATOM   4965 2HA  GLY A 307      33.570  29.752  25.372  1.00  1.180          H  
ATOM   4966  N   ASN A 308      35.242  31.138  24.066  1.00  1.090          N  
ATOM   4967  CA  ASN A 308      36.206  31.894  23.248  1.00  1.230          C  
ATOM   4968  C   ASN A 308      37.638  31.338  23.339  1.00  1.170          C  
ATOM   4969  O   ASN A 308      38.050  30.721  24.324  1.00  1.220          O  
ATOM   4970  CB  ASN A 308      36.170  33.372  23.611  1.00  1.670          C  
ATOM   4971  CG  ASN A 308      36.830  34.304  22.561  1.00  1.670          C  
ATOM   4972  OD1 ASN A 308      37.379  33.858  21.532  1.00  1.670          O  
ATOM   4973  ND2 ASN A 308      36.771  35.588  22.835  1.00  1.670          N  
ATOM   4974  H   ASN A 308      35.498  30.754  24.978  1.00  1.310          H  
ATOM   4975  HA  ASN A 308      35.901  31.803  22.206  1.00  1.480          H  
ATOM   4976 1HB  ASN A 308      35.131  33.680  23.741  1.00  2.000          H  
ATOM   4977 2HB  ASN A 308      36.672  33.515  24.568  1.00  2.000          H  
ATOM   4978 1HD2 ASN A 308      37.167  36.262  22.214  1.00  2.000          H  
ATOM   4979 2HD2 ASN A 308      36.321  35.898  23.673  1.00  2.000          H  
ATOM   4980  N   ALA A 309      38.415  31.584  22.292  1.00  1.220          N  
ATOM   4981  CA  ALA A 309      39.762  31.026  22.132  1.00  1.130          C  
ATOM   4982  C   ALA A 309      40.898  31.793  22.817  1.00  1.190          C  
ATOM   4983  O   ALA A 309      41.766  32.370  22.152  1.00  1.600          O  
ATOM   4984  CB  ALA A 309      40.086  30.905  20.654  1.00  1.620          C  
ATOM   4985  H   ALA A 309      38.039  32.203  21.578  1.00  1.460          H  
ATOM   4986  HA  ALA A 309      39.741  30.029  22.558  1.00  1.360          H  
ATOM   4987 1HB  ALA A 309      41.058  30.429  20.537  1.00  1.940          H  
ATOM   4988 2HB  ALA A 309      39.332  30.301  20.158  1.00  1.940          H  
ATOM   4989 3HB  ALA A 309      40.109  31.894  20.202  1.00  1.940          H  
ATOM   4990  N   GLY A 310      40.934  31.746  24.134  1.00  1.110          N  
ATOM   4991  CA  GLY A 310      41.969  32.445  24.908  1.00  1.140          C  
ATOM   4992  C   GLY A 310      43.386  31.922  24.584  1.00  1.280          C  
ATOM   4993  O   GLY A 310      43.567  30.757  24.202  1.00  1.650          O  
ATOM   4994  H   GLY A 310      40.157  31.264  24.599  1.00  1.330          H  
ATOM   4995 1HA  GLY A 310      41.914  33.517  24.719  1.00  1.370          H  
ATOM   4996 2HA  GLY A 310      41.772  32.302  25.966  1.00  1.370          H  
ATOM   4997  N   ASN A 311      44.408  32.774  24.756  1.00  1.270          N  
ATOM   4998  CA  ASN A 311      45.807  32.407  24.461  1.00  1.490          C  
ATOM   4999  C   ASN A 311      46.800  32.512  25.622  1.00  1.300          C  
ATOM   5000  O   ASN A 311      47.948  32.896  25.400  1.00  1.340          O  
ATOM   5001  CB  ASN A 311      46.276  33.234  23.289  1.00  2.000          C  
ATOM   5002  CG  ASN A 311      46.202  34.688  23.598  1.00  2.000          C  
ATOM   5003  OD1 ASN A 311      45.475  35.089  24.529  1.00  2.000          O  
ATOM   5004  ND2 ASN A 311      46.914  35.493  22.850  1.00  2.000          N  
ATOM   5005  H   ASN A 311      44.224  33.723  25.076  1.00  1.520          H  
ATOM   5006  HA  ASN A 311      45.813  31.361  24.153  1.00  1.790          H  
ATOM   5007 1HB  ASN A 311      47.304  32.970  23.034  1.00  2.400          H  
ATOM   5008 2HB  ASN A 311      45.653  33.020  22.420  1.00  2.400          H  
ATOM   5009 1HD2 ASN A 311      46.894  36.479  23.016  1.00  2.400          H  
ATOM   5010 2HD2 ASN A 311      47.481  35.122  22.114  1.00  2.400          H  
ATOM   5011  N   ALA A 312      46.362  32.237  26.852  1.00  1.220          N  
ATOM   5012  CA  ALA A 312      47.245  32.255  28.037  1.00  1.360          C  
ATOM   5013  C   ALA A 312      48.341  31.142  28.047  1.00  1.730          C  
ATOM   5014  O   ALA A 312      49.432  31.312  28.615  1.00  2.740          O  
ATOM   5015  CB  ALA A 312      46.409  32.127  29.298  1.00  1.850          C  
ATOM   5016  H   ALA A 312      45.388  31.941  26.979  1.00  1.460          H  
ATOM   5017  HA  ALA A 312      47.752  33.217  28.050  1.00  1.630          H  
ATOM   5018 1HB  ALA A 312      47.046  32.188  30.181  1.00  2.220          H  
ATOM   5019 2HB  ALA A 312      45.672  32.926  29.328  1.00  2.220          H  
ATOM   5020 3HB  ALA A 312      45.919  31.182  29.272  1.00  2.220          H  
ATOM   5021  N   ALA A 313      48.020  29.979  27.475  1.00  1.300          N  
ATOM   5022  CA  ALA A 313      48.921  28.837  27.513  1.00  1.570          C  
ATOM   5023  C   ALA A 313      48.610  27.924  26.320  1.00  1.270          C  
ATOM   5024  O   ALA A 313      47.488  27.957  25.814  1.00  1.090          O  
ATOM   5025  CB  ALA A 313      48.744  28.106  28.837  1.00  2.090          C  
ATOM   5026  H   ALA A 313      47.125  29.867  27.021  1.00  1.560          H  
ATOM   5027  HA  ALA A 313      49.933  29.213  27.432  1.00  1.880          H  
ATOM   5028 1HB  ALA A 313      49.407  27.257  28.908  1.00  2.510          H  
ATOM   5029 2HB  ALA A 313      48.959  28.794  29.657  1.00  2.510          H  
ATOM   5030 3HB  ALA A 313      47.715  27.759  28.919  1.00  2.510          H  
ATOM   5031  N   PRO A 314      49.561  27.067  25.865  1.00  1.890          N  
ATOM   5032  CA  PRO A 314      49.370  26.123  24.778  1.00  2.070          C  
ATOM   5033  C   PRO A 314      48.115  25.306  25.070  1.00  1.520          C  
ATOM   5034  O   PRO A 314      47.929  24.899  26.218  1.00  1.930          O  
ATOM   5035  CB  PRO A 314      50.643  25.277  24.846  1.00  3.100          C  
ATOM   5036  CG  PRO A 314      51.680  26.214  25.420  1.00  3.100          C  
ATOM   5037  CD  PRO A 314      50.929  27.037  26.447  1.00  3.100          C  
ATOM   5038  HA  PRO A 314      49.305  26.695  23.845  1.00  2.480          H  
ATOM   5039 1HB  PRO A 314      50.470  24.387  25.470  1.00  3.730          H  
ATOM   5040 2HB  PRO A 314      50.909  24.914  23.841  1.00  3.730          H  
ATOM   5041 1HG  PRO A 314      52.506  25.635  25.867  1.00  3.730          H  
ATOM   5042 2HG  PRO A 314      52.120  26.828  24.622  1.00  3.730          H  
ATOM   5043 1HD  PRO A 314      50.942  26.533  27.416  1.00  3.730          H  
ATOM   5044 2HD  PRO A 314      51.395  28.027  26.473  1.00  3.730          H  
ATOM   5045  N   PRO A 315      47.277  25.005  24.056  1.00  1.490          N  
ATOM   5046  CA  PRO A 315      46.013  24.295  24.185  1.00  1.610          C  
ATOM   5047  C   PRO A 315      46.216  22.863  24.629  1.00  1.230          C  
ATOM   5048  O   PRO A 315      47.233  22.242  24.310  1.00  1.760          O  
ATOM   5049  CB  PRO A 315      45.435  24.354  22.766  1.00  2.420          C  
ATOM   5050  CG  PRO A 315      46.643  24.521  21.863  1.00  2.420          C  
ATOM   5051  CD  PRO A 315      47.638  25.347  22.672  1.00  2.420          C  
ATOM   5052  HA  PRO A 315      45.362  24.832  24.896  1.00  1.930          H  
ATOM   5053 1HB  PRO A 315      44.887  23.423  22.561  1.00  2.900          H  
ATOM   5054 2HB  PRO A 315      44.703  25.177  22.689  1.00  2.900          H  
ATOM   5055 1HG  PRO A 315      47.046  23.528  21.594  1.00  2.900          H  
ATOM   5056 2HG  PRO A 315      46.349  25.009  20.920  1.00  2.900          H  
ATOM   5057 1HD  PRO A 315      48.658  25.009  22.438  1.00  2.900          H  
ATOM   5058 2HD  PRO A 315      47.487  26.422  22.484  1.00  2.900          H  
ATOM   5059  N   VAL A 316      45.225  22.341  25.324  1.00  1.400          N  
ATOM   5060  CA  VAL A 316      45.255  20.970  25.825  1.00  1.640          C  
ATOM   5061  C   VAL A 316      44.233  20.083  25.135  1.00  1.330          C  
ATOM   5062  O   VAL A 316      43.068  20.452  25.028  1.00  1.870          O  
ATOM   5063  CB  VAL A 316      44.985  20.968  27.336  1.00  2.200          C  
ATOM   5064  CG1 VAL A 316      44.954  19.521  27.908  1.00  2.200          C  
ATOM   5065  CG2 VAL A 316      46.065  21.801  28.035  1.00  2.200          C  
ATOM   5066  H   VAL A 316      44.416  22.944  25.520  1.00  1.680          H  
ATOM   5067  HA  VAL A 316      46.250  20.560  25.644  1.00  1.970          H  
ATOM   5068  HB  VAL A 316      44.014  21.408  27.503  1.00  2.640          H  
ATOM   5069 1HG1 VAL A 316      44.753  19.552  28.975  1.00  2.640          H  
ATOM   5070 2HG1 VAL A 316      44.174  18.930  27.425  1.00  2.640          H  
ATOM   5071 3HG1 VAL A 316      45.920  19.044  27.743  1.00  2.640          H  
ATOM   5072 1HG2 VAL A 316      45.876  21.829  29.105  1.00  2.640          H  
ATOM   5073 2HG2 VAL A 316      47.041  21.351  27.851  1.00  2.640          H  
ATOM   5074 3HG2 VAL A 316      46.064  22.821  27.643  1.00  2.640          H  
ATOM   5075  N   LEU A 317      44.664  18.928  24.640  1.00  1.360          N  
ATOM   5076  CA  LEU A 317      43.729  18.036  23.982  1.00  1.320          C  
ATOM   5077  C   LEU A 317      43.543  16.722  24.707  1.00  1.350          C  
ATOM   5078  O   LEU A 317      44.504  16.094  25.172  1.00  2.130          O  
ATOM   5079  CB  LEU A 317      44.171  17.769  22.541  1.00  1.860          C  
ATOM   5080  CG  LEU A 317      43.890  18.908  21.515  1.00  1.860          C  
ATOM   5081  CD1 LEU A 317      45.000  19.999  21.551  1.00  1.860          C  
ATOM   5082  CD2 LEU A 317      43.766  18.294  20.142  1.00  1.860          C  
ATOM   5083  H   LEU A 317      45.639  18.681  24.732  1.00  1.630          H  
ATOM   5084  HA  LEU A 317      42.764  18.523  23.946  1.00  1.580          H  
ATOM   5085 1HB  LEU A 317      45.238  17.565  22.537  1.00  2.240          H  
ATOM   5086 2HB  LEU A 317      43.649  16.875  22.194  1.00  2.240          H  
ATOM   5087  HG  LEU A 317      42.954  19.386  21.769  1.00  2.240          H  
ATOM   5088 1HD1 LEU A 317      44.760  20.771  20.821  1.00  2.240          H  
ATOM   5089 2HD1 LEU A 317      45.071  20.459  22.520  1.00  2.240          H  
ATOM   5090 3HD1 LEU A 317      45.957  19.555  21.298  1.00  2.240          H  
ATOM   5091 1HD2 LEU A 317      43.538  19.078  19.418  1.00  2.240          H  
ATOM   5092 2HD2 LEU A 317      44.703  17.807  19.869  1.00  2.240          H  
ATOM   5093 3HD2 LEU A 317      42.961  17.562  20.149  1.00  2.240          H  
ATOM   5094  N   VAL A 318      42.285  16.333  24.783  1.00  1.320          N  
ATOM   5095  CA  VAL A 318      41.839  15.093  25.384  1.00  1.590          C  
ATOM   5096  C   VAL A 318      40.820  14.407  24.456  1.00  1.170          C  
ATOM   5097  O   VAL A 318      40.612  15.075  23.452  1.00  1.700          O  
ATOM   5098  CB  VAL A 318      41.196  15.381  26.774  1.00  2.120          C  
ATOM   5099  CG1 VAL A 318      40.013  16.327  26.661  1.00  2.120          C  
ATOM   5100  CG2 VAL A 318      40.723  14.090  27.404  1.00  2.120          C  
ATOM   5101  H   VAL A 318      41.596  16.984  24.388  1.00  1.580          H  
ATOM   5102  HA  VAL A 318      42.702  14.496  25.566  1.00  1.910          H  
ATOM   5103  HB  VAL A 318      41.932  15.857  27.404  1.00  2.540          H  
ATOM   5104 1HG1 VAL A 318      39.599  16.518  27.649  1.00  2.540          H  
ATOM   5105 2HG1 VAL A 318      40.347  17.270  26.223  1.00  2.540          H  
ATOM   5106 3HG1 VAL A 318      39.248  15.880  26.034  1.00  2.540          H  
ATOM   5107 1HG2 VAL A 318      40.312  14.318  28.354  1.00  2.540          H  
ATOM   5108 2HG2 VAL A 318      39.963  13.629  26.806  1.00  2.540          H  
ATOM   5109 3HG2 VAL A 318      41.557  13.407  27.518  1.00  2.540          H  
ATOM   5110  N   SER A 319      40.837  13.060  24.328  1.00  1.350          N  
ATOM   5111  CA  SER A 319      41.893  12.110  23.934  1.00  1.690          C  
ATOM   5112  C   SER A 319      41.233  10.729  23.818  1.00  1.490          C  
ATOM   5113  O   SER A 319      41.659   9.838  24.544  1.00  1.860          O  
ATOM   5114  CB  SER A 319      43.091  11.981  24.874  1.00  2.230          C  
ATOM   5115  OG  SER A 319      43.965  10.997  24.405  1.00  2.230          O  
ATOM   5116  H   SER A 319      40.288  12.639  25.057  1.00  1.620          H  
ATOM   5117  HA  SER A 319      42.272  12.386  22.949  1.00  2.030          H  
ATOM   5118 1HB  SER A 319      43.660  12.876  24.887  1.00  2.680          H  
ATOM   5119 2HB  SER A 319      42.773  11.759  25.890  1.00  2.680          H  
ATOM   5120  HG  SER A 319      44.683  10.960  25.038  1.00  2.680          H  
ATOM   5121  N   LEU A 320      40.178  10.513  22.989  1.00  0.960          N  
ATOM   5122  CA  LEU A 320      39.496   9.207  23.036  1.00  0.840          C  
ATOM   5123  C   LEU A 320      40.433   8.029  22.942  1.00  0.690          C  
ATOM   5124  O   LEU A 320      41.188   7.864  21.983  1.00  0.770          O  
ATOM   5125  CB  LEU A 320      38.468   9.074  21.898  1.00  1.220          C  
ATOM   5126  CG  LEU A 320      37.644   7.708  21.811  1.00  1.220          C  
ATOM   5127  CD1 LEU A 320      36.719   7.573  23.015  1.00  1.220          C  
ATOM   5128  CD2 LEU A 320      36.833   7.684  20.499  1.00  1.220          C  
ATOM   5129  H   LEU A 320      39.820  11.239  22.361  1.00  1.150          H  
ATOM   5130  HA  LEU A 320      38.971   9.147  23.976  1.00  1.010          H  
ATOM   5131 1HB  LEU A 320      37.742   9.870  22.033  1.00  1.470          H  
ATOM   5132 2HB  LEU A 320      38.975   9.233  20.947  1.00  1.470          H  
ATOM   5133  HG  LEU A 320      38.333   6.863  21.817  1.00  1.470          H  
ATOM   5134 1HD1 LEU A 320      36.170   6.638  22.946  1.00  1.470          H  
ATOM   5135 2HD1 LEU A 320      37.306   7.574  23.913  1.00  1.470          H  
ATOM   5136 3HD1 LEU A 320      36.016   8.412  23.026  1.00  1.470          H  
ATOM   5137 1HD2 LEU A 320      36.274   6.752  20.427  1.00  1.470          H  
ATOM   5138 2HD2 LEU A 320      36.142   8.519  20.484  1.00  1.470          H  
ATOM   5139 3HD2 LEU A 320      37.510   7.768  19.648  1.00  1.470          H  
ATOM   5140  N   THR A 321      40.301   7.175  23.941  1.00  0.540          N  
ATOM   5141  CA  THR A 321      41.067   5.968  24.118  1.00  0.450          C  
ATOM   5142  C   THR A 321      40.303   5.029  25.007  1.00  0.390          C  
ATOM   5143  O   THR A 321      39.361   5.441  25.699  1.00  0.440          O  
ATOM   5144  CB  THR A 321      42.461   6.197  24.708  1.00  0.670          C  
ATOM   5145  OG1 THR A 321      43.160   4.937  24.693  1.00  0.670          O  
ATOM   5146  CG2 THR A 321      42.368   6.726  26.139  1.00  0.670          C  
ATOM   5147  H   THR A 321      39.640   7.410  24.660  1.00  0.650          H  
ATOM   5148  HA  THR A 321      41.190   5.488  23.147  1.00  0.540          H  
ATOM   5149  HB  THR A 321      43.003   6.917  24.090  1.00  0.800          H  
ATOM   5150  HG1 THR A 321      44.084   5.086  24.920  1.00  0.800          H  
ATOM   5151 1HG2 THR A 321      43.367   6.875  26.539  1.00  0.800          H  
ATOM   5152 2HG2 THR A 321      41.844   7.676  26.124  1.00  0.800          H  
ATOM   5153 3HG2 THR A 321      41.836   6.030  26.770  1.00  0.800          H  
ATOM   5154  N   GLY A 322      40.690   3.771  24.961  1.00  0.390          N  
ATOM   5155  CA  GLY A 322      40.064   2.751  25.776  1.00  0.380          C  
ATOM   5156  C   GLY A 322      38.600   2.671  25.426  1.00  0.350          C  
ATOM   5157  O   GLY A 322      38.232   2.588  24.253  1.00  0.390          O  
ATOM   5158  H   GLY A 322      41.480   3.542  24.367  1.00  0.470          H  
ATOM   5159 1HA  GLY A 322      40.548   1.788  25.617  1.00  0.460          H  
ATOM   5160 2HA  GLY A 322      40.161   3.007  26.823  1.00  0.460          H  
ATOM   5161  N   LEU A 323      37.763   2.715  26.449  1.00  0.330          N  
ATOM   5162  CA  LEU A 323      36.325   2.647  26.278  1.00  0.340          C  
ATOM   5163  C   LEU A 323      35.643   4.009  26.444  1.00  0.340          C  
ATOM   5164  O   LEU A 323      34.420   4.078  26.589  1.00  0.370          O  
ATOM   5165  CB  LEU A 323      35.762   1.615  27.251  1.00  0.470          C  
ATOM   5166  CG  LEU A 323      36.288   0.182  27.091  1.00  0.470          C  
ATOM   5167  CD1 LEU A 323      35.727  -0.649  28.198  1.00  0.470          C  
ATOM   5168  CD2 LEU A 323      35.890  -0.409  25.737  1.00  0.470          C  
ATOM   5169  H   LEU A 323      38.147   2.775  27.397  1.00  0.400          H  
ATOM   5170  HA  LEU A 323      36.119   2.326  25.262  1.00  0.410          H  
ATOM   5171 1HB  LEU A 323      36.021   1.909  28.231  1.00  0.570          H  
ATOM   5172 2HB  LEU A 323      34.679   1.599  27.160  1.00  0.570          H  
ATOM   5173  HG  LEU A 323      37.374   0.182  27.178  1.00  0.570          H  
ATOM   5174 1HD1 LEU A 323      36.119  -1.650  28.082  1.00  0.570          H  
ATOM   5175 2HD1 LEU A 323      36.027  -0.241  29.166  1.00  0.570          H  
ATOM   5176 3HD1 LEU A 323      34.641  -0.669  28.135  1.00  0.570          H  
ATOM   5177 1HD2 LEU A 323      36.268  -1.428  25.662  1.00  0.570          H  
ATOM   5178 2HD2 LEU A 323      34.803  -0.421  25.648  1.00  0.570          H  
ATOM   5179 3HD2 LEU A 323      36.310   0.175  24.924  1.00  0.570          H  
ATOM   5180  N   GLY A 324      36.433   5.090  26.452  1.00  0.370          N  
ATOM   5181  CA  GLY A 324      35.908   6.451  26.572  1.00  0.400          C  
ATOM   5182  C   GLY A 324      35.946   7.050  27.975  1.00  0.380          C  
ATOM   5183  O   GLY A 324      36.135   6.362  28.977  1.00  0.360          O  
ATOM   5184  H   GLY A 324      37.443   4.968  26.330  1.00  0.440          H  
ATOM   5185 1HA  GLY A 324      36.480   7.096  25.915  1.00  0.480          H  
ATOM   5186 2HA  GLY A 324      34.885   6.470  26.199  1.00  0.480          H  
ATOM   5187  N   ILE A 325      35.758   8.369  28.047  1.00  0.410          N  
ATOM   5188  CA  ILE A 325      35.824   9.093  29.319  1.00  0.400          C  
ATOM   5189  C   ILE A 325      34.662   8.643  30.181  1.00  0.360          C  
ATOM   5190  O   ILE A 325      33.516   8.671  29.729  1.00  0.360          O  
ATOM   5191  CB  ILE A 325      35.738  10.623  29.080  1.00  0.560          C  
ATOM   5192  CG1 ILE A 325      36.950  11.074  28.267  1.00  0.560          C  
ATOM   5193  CG2 ILE A 325      35.652  11.404  30.435  1.00  0.560          C  
ATOM   5194  CD1 ILE A 325      36.886  12.482  27.701  1.00  0.560          C  
ATOM   5195  H   ILE A 325      35.567   8.882  27.197  1.00  0.490          H  
ATOM   5196  HA  ILE A 325      36.757   8.865  29.824  1.00  0.480          H  
ATOM   5197  HB  ILE A 325      34.870  10.826  28.492  1.00  0.680          H  
ATOM   5198 1HG1 ILE A 325      37.835  10.990  28.903  1.00  0.680          H  
ATOM   5199 2HG1 ILE A 325      37.056  10.403  27.438  1.00  0.680          H  
ATOM   5200 1HG2 ILE A 325      35.576  12.462  30.256  1.00  0.680          H  
ATOM   5201 2HG2 ILE A 325      34.772  11.088  30.993  1.00  0.680          H  
ATOM   5202 3HG2 ILE A 325      36.548  11.201  31.036  1.00  0.680          H  
ATOM   5203 1HD1 ILE A 325      37.788  12.681  27.136  1.00  0.680          H  
ATOM   5204 2HD1 ILE A 325      36.024  12.563  27.040  1.00  0.680          H  
ATOM   5205 3HD1 ILE A 325      36.801  13.196  28.474  1.00  0.680          H  
ATOM   5206  N   PHE A 326      34.935   8.234  31.420  1.00  0.350          N  
ATOM   5207  CA  PHE A 326      33.837   7.774  32.267  1.00  0.340          C  
ATOM   5208  C   PHE A 326      33.690   8.700  33.456  1.00  0.350          C  
ATOM   5209  O   PHE A 326      32.626   8.797  34.058  1.00  0.360          O  
ATOM   5210  CB  PHE A 326      34.088   6.369  32.783  1.00  0.480          C  
ATOM   5211  CG  PHE A 326      35.131   6.235  33.838  1.00  0.480          C  
ATOM   5212  CD1 PHE A 326      34.801   6.320  35.177  1.00  0.480          C  
ATOM   5213  CD2 PHE A 326      36.403   6.059  33.515  1.00  0.480          C  
ATOM   5214  CE1 PHE A 326      35.765   6.220  36.135  1.00  0.480          C  
ATOM   5215  CE2 PHE A 326      37.375   5.955  34.449  1.00  0.480          C  
ATOM   5216  CZ  PHE A 326      37.059   6.034  35.772  1.00  0.480          C  
ATOM   5217  H   PHE A 326      35.904   8.249  31.740  1.00  0.420          H  
ATOM   5218  HA  PHE A 326      32.911   7.771  31.698  1.00  0.410          H  
ATOM   5219 1HB  PHE A 326      33.219   5.967  33.142  1.00  0.580          H  
ATOM   5220 2HB  PHE A 326      34.371   5.777  31.955  1.00  0.580          H  
ATOM   5221  HD1 PHE A 326      33.763   6.483  35.466  1.00  0.580          H  
ATOM   5222  HD2 PHE A 326      36.636   6.018  32.488  1.00  0.580          H  
ATOM   5223  HE1 PHE A 326      35.501   6.303  37.176  1.00  0.580          H  
ATOM   5224  HE2 PHE A 326      38.412   5.820  34.133  1.00  0.580          H  
ATOM   5225  HZ  PHE A 326      37.836   5.957  36.524  1.00  0.580          H  
ATOM   5226  N   ARG A 327      34.738   9.446  33.744  1.00  0.360          N  
ATOM   5227  CA  ARG A 327      34.715  10.337  34.878  1.00  0.380          C  
ATOM   5228  C   ARG A 327      35.403  11.644  34.615  1.00  0.420          C  
ATOM   5229  O   ARG A 327      36.475  11.679  33.999  1.00  0.430          O  
ATOM   5230  CB  ARG A 327      35.401   9.675  36.057  1.00  0.520          C  
ATOM   5231  CG  ARG A 327      35.529  10.486  37.314  1.00  0.520          C  
ATOM   5232  CD  ARG A 327      36.191   9.717  38.382  1.00  0.520          C  
ATOM   5233  NE  ARG A 327      37.620   9.534  38.143  1.00  0.520          N  
ATOM   5234  CZ  ARG A 327      38.459   8.886  38.979  1.00  0.520          C  
ATOM   5235  NH1 ARG A 327      38.008   8.351  40.096  1.00  0.520          N  
ATOM   5236  NH2 ARG A 327      39.746   8.801  38.685  1.00  0.520          N  
ATOM   5237  H   ARG A 327      35.604   9.320  33.216  1.00  0.430          H  
ATOM   5238  HA  ARG A 327      33.677  10.541  35.137  1.00  0.460          H  
ATOM   5239 1HB  ARG A 327      34.790   8.841  36.346  1.00  0.630          H  
ATOM   5240 2HB  ARG A 327      36.360   9.290  35.770  1.00  0.630          H  
ATOM   5241 1HG  ARG A 327      36.142  11.363  37.138  1.00  0.630          H  
ATOM   5242 2HG  ARG A 327      34.543  10.800  37.668  1.00  0.630          H  
ATOM   5243 1HD  ARG A 327      36.055  10.236  39.337  1.00  0.630          H  
ATOM   5244 2HD  ARG A 327      35.741   8.738  38.426  1.00  0.630          H  
ATOM   5245  HE  ARG A 327      38.011   9.940  37.303  1.00  0.630          H  
ATOM   5246 1HH1 ARG A 327      37.031   8.428  40.343  1.00  0.630          H  
ATOM   5247 2HH1 ARG A 327      38.642   7.879  40.725  1.00  0.630          H  
ATOM   5248 1HH2 ARG A 327      40.107   9.233  37.846  1.00  0.630          H  
ATOM   5249 2HH2 ARG A 327      40.379   8.327  39.312  1.00  0.630          H  
ATOM   5250  N   THR A 328      34.831  12.714  35.143  1.00  0.450          N  
ATOM   5251  CA  THR A 328      35.545  13.964  35.114  1.00  0.500          C  
ATOM   5252  C   THR A 328      35.600  14.537  36.525  1.00  0.530          C  
ATOM   5253  O   THR A 328      34.656  14.389  37.312  1.00  0.530          O  
ATOM   5254  CB  THR A 328      34.904  14.999  34.160  1.00  0.680          C  
ATOM   5255  OG1 THR A 328      33.580  15.309  34.612  1.00  0.680          O  
ATOM   5256  CG2 THR A 328      34.859  14.461  32.729  1.00  0.680          C  
ATOM   5257  H   THR A 328      33.917  12.644  35.590  1.00  0.540          H  
ATOM   5258  HA  THR A 328      36.543  13.764  34.782  1.00  0.600          H  
ATOM   5259  HB  THR A 328      35.499  15.906  34.172  1.00  0.820          H  
ATOM   5260  HG1 THR A 328      33.653  15.859  35.405  1.00  0.820          H  
ATOM   5261 1HG2 THR A 328      34.419  15.208  32.071  1.00  0.820          H  
ATOM   5262 2HG2 THR A 328      35.872  14.240  32.410  1.00  0.820          H  
ATOM   5263 3HG2 THR A 328      34.269  13.558  32.690  1.00  0.820          H  
ATOM   5264  N   LEU A 329      36.669  15.265  36.818  1.00  0.570          N  
ATOM   5265  CA  LEU A 329      36.745  15.961  38.095  1.00  0.610          C  
ATOM   5266  C   LEU A 329      37.090  17.404  37.888  1.00  0.690          C  
ATOM   5267  O   LEU A 329      38.144  17.719  37.342  1.00  0.920          O  
ATOM   5268  CB  LEU A 329      37.757  15.366  39.066  1.00  0.840          C  
ATOM   5269  CG  LEU A 329      37.445  13.995  39.595  1.00  0.840          C  
ATOM   5270  CD1 LEU A 329      38.205  12.959  38.786  1.00  0.840          C  
ATOM   5271  CD2 LEU A 329      37.787  13.954  41.070  1.00  0.840          C  
ATOM   5272  H   LEU A 329      37.432  15.278  36.133  1.00  0.680          H  
ATOM   5273  HA  LEU A 329      35.776  15.902  38.554  1.00  0.730          H  
ATOM   5274 1HB  LEU A 329      38.721  15.327  38.589  1.00  1.010          H  
ATOM   5275 2HB  LEU A 329      37.829  16.035  39.924  1.00  1.010          H  
ATOM   5276  HG  LEU A 329      36.384  13.787  39.471  1.00  1.010          H  
ATOM   5277 1HD1 LEU A 329      37.966  11.988  39.177  1.00  1.010          H  
ATOM   5278 2HD1 LEU A 329      37.930  13.008  37.738  1.00  1.010          H  
ATOM   5279 3HD1 LEU A 329      39.278  13.133  38.881  1.00  1.010          H  
ATOM   5280 1HD2 LEU A 329      37.548  12.965  41.467  1.00  1.010          H  
ATOM   5281 2HD2 LEU A 329      38.851  14.160  41.207  1.00  1.010          H  
ATOM   5282 3HD2 LEU A 329      37.200  14.709  41.600  1.00  1.010          H  
ATOM   5283  N   SER A 330      36.216  18.292  38.319  1.00  0.610          N  
ATOM   5284  CA  SER A 330      36.456  19.706  38.052  1.00  0.640          C  
ATOM   5285  C   SER A 330      36.812  20.548  39.269  1.00  0.700          C  
ATOM   5286  O   SER A 330      36.515  20.204  40.430  1.00  0.720          O  
ATOM   5287  CB  SER A 330      35.262  20.303  37.340  1.00  0.880          C  
ATOM   5288  OG  SER A 330      35.062  19.705  36.076  1.00  0.880          O  
ATOM   5289  H   SER A 330      35.363  17.957  38.784  1.00  0.730          H  
ATOM   5290  HA  SER A 330      37.294  19.782  37.360  1.00  0.770          H  
ATOM   5291 1HB  SER A 330      34.381  20.168  37.952  1.00  1.060          H  
ATOM   5292 2HB  SER A 330      35.413  21.347  37.219  1.00  1.060          H  
ATOM   5293  HG  SER A 330      35.829  19.964  35.517  1.00  1.060          H  
ATOM   5294  N   SER A 331      37.482  21.667  39.000  1.00  0.740          N  
ATOM   5295  CA  SER A 331      37.844  22.621  40.039  1.00  0.800          C  
ATOM   5296  C   SER A 331      37.310  24.017  39.712  1.00  0.860          C  
ATOM   5297  O   SER A 331      37.963  24.759  38.979  1.00  0.920          O  
ATOM   5298  CB  SER A 331      39.364  22.702  40.098  1.00  1.100          C  
ATOM   5299  OG  SER A 331      39.807  23.594  41.075  1.00  1.100          O  
ATOM   5300  H   SER A 331      37.770  21.838  38.029  1.00  0.890          H  
ATOM   5301  HA  SER A 331      37.464  22.280  41.000  1.00  0.960          H  
ATOM   5302 1HB  SER A 331      39.781  21.734  40.282  1.00  1.320          H  
ATOM   5303 2HB  SER A 331      39.743  23.021  39.122  1.00  1.320          H  
ATOM   5304  HG  SER A 331      40.787  23.622  40.966  1.00  1.320          H  
ATOM   5305  N   PRO A 332      36.092  24.369  40.168  1.00  0.850          N  
ATOM   5306  CA  PRO A 332      35.459  25.659  39.987  1.00  0.910          C  
ATOM   5307  C   PRO A 332      36.187  26.758  40.715  1.00  0.960          C  
ATOM   5308  O   PRO A 332      36.671  26.556  41.828  1.00  0.990          O  
ATOM   5309  CB  PRO A 332      34.066  25.455  40.591  1.00  1.360          C  
ATOM   5310  CG  PRO A 332      33.850  23.973  40.606  1.00  1.360          C  
ATOM   5311  CD  PRO A 332      35.225  23.390  40.848  1.00  1.360          C  
ATOM   5312  HA  PRO A 332      35.401  25.916  38.935  1.00  1.090          H  
ATOM   5313 1HB  PRO A 332      34.046  25.887  41.590  1.00  1.640          H  
ATOM   5314 2HB  PRO A 332      33.312  25.996  39.995  1.00  1.640          H  
ATOM   5315 1HG  PRO A 332      33.125  23.714  41.396  1.00  1.640          H  
ATOM   5316 2HG  PRO A 332      33.405  23.643  39.654  1.00  1.640          H  
ATOM   5317 1HD  PRO A 332      35.458  23.343  41.925  1.00  1.640          H  
ATOM   5318 2HD  PRO A 332      35.245  22.421  40.380  1.00  1.640          H  
ATOM   5319  N   LEU A 333      36.166  27.933  40.126  1.00  0.970          N  
ATOM   5320  CA  LEU A 333      36.662  29.144  40.736  1.00  1.010          C  
ATOM   5321  C   LEU A 333      35.564  30.151  40.868  1.00  1.060          C  
ATOM   5322  O   LEU A 333      34.886  30.491  39.889  1.00  1.080          O  
ATOM   5323  CB  LEU A 333      37.770  29.782  39.905  1.00  1.400          C  
ATOM   5324  CG  LEU A 333      38.227  31.245  40.315  1.00  1.400          C  
ATOM   5325  CD1 LEU A 333      38.901  31.253  41.680  1.00  1.400          C  
ATOM   5326  CD2 LEU A 333      39.157  31.762  39.272  1.00  1.400          C  
ATOM   5327  H   LEU A 333      35.784  27.997  39.189  1.00  1.160          H  
ATOM   5328  HA  LEU A 333      37.042  28.903  41.726  1.00  1.210          H  
ATOM   5329 1HB  LEU A 333      38.642  29.149  39.987  1.00  1.680          H  
ATOM   5330 2HB  LEU A 333      37.463  29.789  38.874  1.00  1.680          H  
ATOM   5331  HG  LEU A 333      37.362  31.902  40.361  1.00  1.680          H  
ATOM   5332 1HD1 LEU A 333      39.206  32.271  41.925  1.00  1.680          H  
ATOM   5333 2HD1 LEU A 333      38.228  30.894  42.444  1.00  1.680          H  
ATOM   5334 3HD1 LEU A 333      39.783  30.605  41.642  1.00  1.680          H  
ATOM   5335 1HD2 LEU A 333      39.463  32.760  39.539  1.00  1.680          H  
ATOM   5336 2HD2 LEU A 333      40.029  31.108  39.215  1.00  1.680          H  
ATOM   5337 3HD2 LEU A 333      38.660  31.775  38.315  1.00  1.680          H  
ATOM   5338  N   TYR A 334      35.437  30.673  42.075  1.00  1.080          N  
ATOM   5339  CA  TYR A 334      34.475  31.701  42.361  1.00  1.140          C  
ATOM   5340  C   TYR A 334      35.204  32.908  42.907  1.00  1.240          C  
ATOM   5341  O   TYR A 334      35.467  32.994  44.111  1.00  1.340          O  
ATOM   5342  CB  TYR A 334      33.405  31.203  43.330  1.00  1.570          C  
ATOM   5343  CG  TYR A 334      32.656  30.007  42.790  1.00  1.570          C  
ATOM   5344  CD1 TYR A 334      32.898  28.746  43.296  1.00  1.570          C  
ATOM   5345  CD2 TYR A 334      31.762  30.174  41.760  1.00  1.570          C  
ATOM   5346  CE1 TYR A 334      32.233  27.667  42.779  1.00  1.570          C  
ATOM   5347  CE2 TYR A 334      31.098  29.089  41.229  1.00  1.570          C  
ATOM   5348  CZ  TYR A 334      31.338  27.838  41.745  1.00  1.570          C  
ATOM   5349  OH  TYR A 334      30.707  26.746  41.243  1.00  1.570          O  
ATOM   5350  H   TYR A 334      36.033  30.337  42.816  1.00  1.300          H  
ATOM   5351  HA  TYR A 334      33.987  31.998  41.439  1.00  1.370          H  
ATOM   5352 1HB  TYR A 334      33.862  30.930  44.280  1.00  1.890          H  
ATOM   5353 2HB  TYR A 334      32.687  32.002  43.520  1.00  1.890          H  
ATOM   5354  HD1 TYR A 334      33.614  28.607  44.105  1.00  1.890          H  
ATOM   5355  HD2 TYR A 334      31.599  31.163  41.373  1.00  1.890          H  
ATOM   5356  HE1 TYR A 334      32.417  26.670  43.180  1.00  1.890          H  
ATOM   5357  HE2 TYR A 334      30.390  29.218  40.406  1.00  1.890          H  
ATOM   5358  HH  TYR A 334      30.125  27.003  40.505  1.00  1.890          H  
ATOM   5359  N   ARG A 335      35.600  33.791  41.997  1.00  1.400          N  
ATOM   5360  CA  ARG A 335      36.301  35.007  42.354  1.00  1.190          C  
ATOM   5361  C   ARG A 335      35.298  36.093  42.602  1.00  1.200          C  
ATOM   5362  O   ARG A 335      34.553  36.476  41.699  1.00  1.180          O  
ATOM   5363  CB  ARG A 335      37.266  35.505  41.285  1.00  1.750          C  
ATOM   5364  CG  ARG A 335      37.920  36.838  41.670  1.00  1.750          C  
ATOM   5365  CD  ARG A 335      38.917  37.353  40.719  1.00  1.750          C  
ATOM   5366  NE  ARG A 335      39.207  38.766  41.030  1.00  1.750          N  
ATOM   5367  CZ  ARG A 335      40.030  39.217  42.012  1.00  1.750          C  
ATOM   5368  NH1 ARG A 335      40.663  38.369  42.801  1.00  1.750          N  
ATOM   5369  NH2 ARG A 335      40.194  40.527  42.202  1.00  1.750          N  
ATOM   5370  H   ARG A 335      35.303  33.612  41.034  1.00  1.680          H  
ATOM   5371  HA  ARG A 335      36.864  34.834  43.272  1.00  1.430          H  
ATOM   5372 1HB  ARG A 335      38.044  34.765  41.094  1.00  2.100          H  
ATOM   5373 2HB  ARG A 335      36.736  35.682  40.373  1.00  2.100          H  
ATOM   5374 1HG  ARG A 335      37.152  37.614  41.736  1.00  2.100          H  
ATOM   5375 2HG  ARG A 335      38.390  36.726  42.643  1.00  2.100          H  
ATOM   5376 1HD  ARG A 335      39.833  36.778  40.761  1.00  2.100          H  
ATOM   5377 2HD  ARG A 335      38.506  37.310  39.710  1.00  2.100          H  
ATOM   5378  HE  ARG A 335      38.746  39.470  40.441  1.00  2.100          H  
ATOM   5379 1HH1 ARG A 335      40.540  37.377  42.685  1.00  2.100          H  
ATOM   5380 2HH1 ARG A 335      41.262  38.716  43.538  1.00  2.100          H  
ATOM   5381 1HH2 ARG A 335      39.698  41.215  41.618  1.00  2.100          H  
ATOM   5382 2HH2 ARG A 335      40.792  40.856  42.942  1.00  2.100          H  
ATOM   5383  N   ARG A 336      35.315  36.623  43.806  1.00  1.270          N  
ATOM   5384  CA  ARG A 336      34.418  37.679  44.197  1.00  1.340          C  
ATOM   5385  C   ARG A 336      35.182  38.976  44.360  1.00  1.470          C  
ATOM   5386  O   ARG A 336      36.404  38.995  44.540  1.00  1.530          O  
ATOM   5387  CB  ARG A 336      33.690  37.314  45.472  1.00  1.850          C  
ATOM   5388  CG  ARG A 336      32.715  36.162  45.314  1.00  1.850          C  
ATOM   5389  CD  ARG A 336      32.085  35.810  46.597  1.00  1.850          C  
ATOM   5390  NE  ARG A 336      30.990  34.867  46.433  1.00  1.850          N  
ATOM   5391  CZ  ARG A 336      31.080  33.518  46.371  1.00  1.850          C  
ATOM   5392  NH1 ARG A 336      32.243  32.894  46.430  1.00  1.850          N  
ATOM   5393  NH2 ARG A 336      29.956  32.834  46.259  1.00  1.850          N  
ATOM   5394  H   ARG A 336      35.970  36.256  44.486  1.00  1.520          H  
ATOM   5395  HA  ARG A 336      33.673  37.817  43.413  1.00  1.610          H  
ATOM   5396 1HB  ARG A 336      34.412  37.038  46.239  1.00  2.220          H  
ATOM   5397 2HB  ARG A 336      33.136  38.180  45.838  1.00  2.220          H  
ATOM   5398 1HG  ARG A 336      31.934  36.443  44.606  1.00  2.220          H  
ATOM   5399 2HG  ARG A 336      33.248  35.288  44.934  1.00  2.220          H  
ATOM   5400 1HD  ARG A 336      32.826  35.373  47.263  1.00  2.220          H  
ATOM   5401 2HD  ARG A 336      31.684  36.715  47.055  1.00  2.220          H  
ATOM   5402  HE  ARG A 336      30.058  35.260  46.390  1.00  2.220          H  
ATOM   5403 1HH1 ARG A 336      33.103  33.416  46.514  1.00  2.220          H  
ATOM   5404 2HH1 ARG A 336      32.270  31.884  46.397  1.00  2.220          H  
ATOM   5405 1HH2 ARG A 336      29.070  33.315  46.240  1.00  2.220          H  
ATOM   5406 2HH2 ARG A 336      29.931  31.805  46.233  1.00  2.220          H  
ATOM   5407  N   ILE A 337      34.427  40.049  44.342  1.00  1.590          N  
ATOM   5408  CA  ILE A 337      34.916  41.405  44.472  1.00  1.820          C  
ATOM   5409  C   ILE A 337      34.262  42.090  45.653  1.00  1.760          C  
ATOM   5410  O   ILE A 337      33.269  41.604  46.191  1.00  1.930          O  
ATOM   5411  CB  ILE A 337      34.605  42.198  43.186  1.00  2.460          C  
ATOM   5412  CG1 ILE A 337      33.030  42.213  43.003  1.00  2.460          C  
ATOM   5413  CG2 ILE A 337      35.360  41.572  41.954  1.00  2.460          C  
ATOM   5414  CD1 ILE A 337      32.487  43.099  41.935  1.00  2.460          C  
ATOM   5415  H   ILE A 337      33.432  39.909  44.227  1.00  1.910          H  
ATOM   5416  HA  ILE A 337      35.993  41.380  44.635  1.00  2.180          H  
ATOM   5417  HB  ILE A 337      34.930  43.225  43.308  1.00  2.950          H  
ATOM   5418 1HG1 ILE A 337      32.719  41.215  42.779  1.00  2.950          H  
ATOM   5419 2HG1 ILE A 337      32.548  42.513  43.925  1.00  2.950          H  
ATOM   5420 1HG2 ILE A 337      35.151  42.136  41.047  1.00  2.950          H  
ATOM   5421 2HG2 ILE A 337      36.435  41.592  42.141  1.00  2.950          H  
ATOM   5422 3HG2 ILE A 337      35.050  40.542  41.809  1.00  2.950          H  
ATOM   5423 1HD1 ILE A 337      31.402  42.983  41.907  1.00  2.950          H  
ATOM   5424 2HD1 ILE A 337      32.728  44.114  42.165  1.00  2.950          H  
ATOM   5425 3HD1 ILE A 337      32.894  42.823  40.968  1.00  2.950          H  
ATOM   5426  N   ILE A 338      34.798  43.251  46.016  1.00  1.950          N  
ATOM   5427  CA  ILE A 338      34.271  44.052  47.120  1.00  2.050          C  
ATOM   5428  C   ILE A 338      33.605  45.332  46.621  1.00  2.190          C  
ATOM   5429  O   ILE A 338      33.536  46.329  47.335  1.00  2.760          O  
ATOM   5430  CB  ILE A 338      35.386  44.391  48.127  1.00  2.830          C  
ATOM   5431  CG1 ILE A 338      36.530  45.199  47.422  1.00  2.830          C  
ATOM   5432  CG2 ILE A 338      35.909  43.081  48.728  1.00  2.830          C  
ATOM   5433  CD1 ILE A 338      37.543  45.818  48.366  1.00  2.830          C  
ATOM   5434  H   ILE A 338      35.619  43.565  45.521  1.00  2.340          H  
ATOM   5435  HA  ILE A 338      33.514  43.466  47.640  1.00  2.460          H  
ATOM   5436  HB  ILE A 338      34.980  45.017  48.922  1.00  3.400          H  
ATOM   5437 1HG1 ILE A 338      37.065  44.541  46.746  1.00  3.400          H  
ATOM   5438 2HG1 ILE A 338      36.091  46.013  46.848  1.00  3.400          H  
ATOM   5439 1HG2 ILE A 338      36.681  43.280  49.461  1.00  3.400          H  
ATOM   5440 2HG2 ILE A 338      35.084  42.559  49.212  1.00  3.400          H  
ATOM   5441 3HG2 ILE A 338      36.317  42.450  47.939  1.00  3.400          H  
ATOM   5442 1HD1 ILE A 338      38.288  46.362  47.786  1.00  3.400          H  
ATOM   5443 2HD1 ILE A 338      37.032  46.508  49.040  1.00  3.400          H  
ATOM   5444 3HD1 ILE A 338      38.040  45.050  48.947  1.00  3.400          H  
ATOM   5445  N   LEU A 339      33.162  45.285  45.368  1.00  2.300          N  
ATOM   5446  CA  LEU A 339      32.440  46.340  44.656  1.00  2.540          C  
ATOM   5447  C   LEU A 339      33.262  47.611  44.429  1.00  2.490          C  
ATOM   5448  O   LEU A 339      32.739  48.689  44.182  1.00  3.140          O  
ATOM   5449  CB  LEU A 339      31.109  46.589  45.372  1.00  3.460          C  
ATOM   5450  CG  LEU A 339      30.217  45.277  45.549  1.00  3.460          C  
ATOM   5451  CD1 LEU A 339      28.979  45.586  46.299  1.00  3.460          C  
ATOM   5452  CD2 LEU A 339      29.831  44.721  44.198  1.00  3.460          C  
ATOM   5453  H   LEU A 339      33.295  44.408  44.884  1.00  2.760          H  
ATOM   5454  HA  LEU A 339      32.211  45.972  43.662  1.00  3.050          H  
ATOM   5455 1HB  LEU A 339      31.299  47.025  46.354  1.00  4.150          H  
ATOM   5456 2HB  LEU A 339      30.536  47.303  44.781  1.00  4.150          H  
ATOM   5457  HG  LEU A 339      30.777  44.531  46.110  1.00  4.150          H  
ATOM   5458 1HD1 LEU A 339      28.380  44.685  46.415  1.00  4.150          H  
ATOM   5459 2HD1 LEU A 339      29.229  45.982  47.283  1.00  4.150          H  
ATOM   5460 3HD1 LEU A 339      28.430  46.308  45.732  1.00  4.150          H  
ATOM   5461 1HD2 LEU A 339      29.231  43.828  44.343  1.00  4.150          H  
ATOM   5462 2HD2 LEU A 339      29.258  45.469  43.647  1.00  4.150          H  
ATOM   5463 3HD2 LEU A 339      30.694  44.455  43.640  1.00  4.150          H  
ATOM   5464  N   GLY A 340      34.577  47.419  44.410  1.00  2.090          N  
ATOM   5465  CA  GLY A 340      35.603  48.407  44.070  1.00  2.140          C  
ATOM   5466  C   GLY A 340      36.172  47.985  42.709  1.00  2.420          C  
ATOM   5467  O   GLY A 340      37.323  48.263  42.367  1.00  3.380          O  
ATOM   5468  H   GLY A 340      34.889  46.495  44.660  1.00  2.510          H  
ATOM   5469 1HA  GLY A 340      35.164  49.404  44.011  1.00  2.570          H  
ATOM   5470 2HA  GLY A 340      36.384  48.420  44.830  1.00  2.570          H  
ATOM   5471  N   SER A 341      35.353  47.208  42.009  1.00  2.140          N  
ATOM   5472  CA  SER A 341      35.598  46.555  40.730  1.00  2.480          C  
ATOM   5473  C   SER A 341      35.530  47.455  39.516  1.00  1.760          C  
ATOM   5474  O   SER A 341      35.146  48.628  39.586  1.00  1.920          O  
ATOM   5475  CB  SER A 341      34.607  45.441  40.556  1.00  3.340          C  
ATOM   5476  OG  SER A 341      33.299  45.935  40.437  1.00  3.340          O  
ATOM   5477  H   SER A 341      34.429  47.092  42.389  1.00  2.570          H  
ATOM   5478  HA  SER A 341      36.596  46.119  40.762  1.00  2.980          H  
ATOM   5479 1HB  SER A 341      34.839  44.870  39.684  1.00  4.000          H  
ATOM   5480 2HB  SER A 341      34.695  44.784  41.398  1.00  4.000          H  
ATOM   5481  HG  SER A 341      32.745  45.173  40.233  1.00  4.000          H  
ATOM   5482  N   GLY A 342      35.930  46.889  38.381  1.00  1.890          N  
ATOM   5483  CA  GLY A 342      35.922  47.619  37.127  1.00  1.960          C  
ATOM   5484  C   GLY A 342      36.411  46.761  35.957  1.00  1.740          C  
ATOM   5485  O   GLY A 342      36.571  45.548  36.081  1.00  1.750          O  
ATOM   5486  H   GLY A 342      36.213  45.904  38.411  1.00  2.270          H  
ATOM   5487 1HA  GLY A 342      34.907  47.967  36.935  1.00  2.350          H  
ATOM   5488 2HA  GLY A 342      36.555  48.497  37.242  1.00  2.350          H  
ATOM   5489  N   PRO A 343      36.647  47.373  34.786  1.00  1.680          N  
ATOM   5490  CA  PRO A 343      37.072  46.739  33.546  1.00  1.590          C  
ATOM   5491  C   PRO A 343      38.262  45.799  33.710  1.00  1.380          C  
ATOM   5492  O   PRO A 343      38.327  44.764  33.045  1.00  1.340          O  
ATOM   5493  CB  PRO A 343      37.442  47.951  32.683  1.00  2.390          C  
ATOM   5494  CG  PRO A 343      36.537  49.057  33.186  1.00  2.390          C  
ATOM   5495  CD  PRO A 343      36.472  48.843  34.682  1.00  2.390          C  
ATOM   5496  HA  PRO A 343      36.217  46.200  33.109  1.00  1.910          H  
ATOM   5497 1HB  PRO A 343      38.514  48.184  32.800  1.00  2.860          H  
ATOM   5498 2HB  PRO A 343      37.281  47.717  31.621  1.00  2.860          H  
ATOM   5499 1HG  PRO A 343      36.953  50.042  32.915  1.00  2.860          H  
ATOM   5500 2HG  PRO A 343      35.550  48.987  32.701  1.00  2.860          H  
ATOM   5501 1HD  PRO A 343      37.299  49.377  35.178  1.00  2.860          H  
ATOM   5502 2HD  PRO A 343      35.485  49.164  35.048  1.00  2.860          H  
ATOM   5503  N   ASN A 344      39.175  46.098  34.642  1.00  1.390          N  
ATOM   5504  CA  ASN A 344      40.308  45.220  34.827  1.00  1.500          C  
ATOM   5505  C   ASN A 344      40.383  44.694  36.255  1.00  1.690          C  
ATOM   5506  O   ASN A 344      41.475  44.461  36.796  1.00  1.960          O  
ATOM   5507  CB  ASN A 344      41.556  45.969  34.441  1.00  2.060          C  
ATOM   5508  CG  ASN A 344      41.710  47.193  35.281  1.00  2.060          C  
ATOM   5509  OD1 ASN A 344      40.714  47.684  35.854  1.00  2.060          O  
ATOM   5510  ND2 ASN A 344      42.908  47.713  35.363  1.00  2.060          N  
ATOM   5511  H   ASN A 344      39.152  46.951  35.199  1.00  1.670          H  
ATOM   5512  HA  ASN A 344      40.200  44.356  34.172  1.00  1.800          H  
ATOM   5513 1HB  ASN A 344      42.430  45.329  34.569  1.00  2.470          H  
ATOM   5514 2HB  ASN A 344      41.503  46.258  33.392  1.00  2.470          H  
ATOM   5515 1HD2 ASN A 344      43.060  48.538  35.907  1.00  2.470          H  
ATOM   5516 2HD2 ASN A 344      43.672  47.286  34.879  1.00  2.470          H  
ATOM   5517  N   ASN A 345      39.196  44.400  36.793  1.00  1.740          N  
ATOM   5518  CA  ASN A 345      38.978  43.775  38.087  1.00  2.110          C  
ATOM   5519  C   ASN A 345      37.559  43.217  38.124  1.00  1.870          C  
ATOM   5520  O   ASN A 345      36.620  43.919  38.501  1.00  1.970          O  
ATOM   5521  CB  ASN A 345      39.233  44.751  39.222  1.00  2.810          C  
ATOM   5522  CG  ASN A 345      39.180  44.095  40.581  1.00  2.810          C  
ATOM   5523  OD1 ASN A 345      39.049  42.858  40.681  1.00  2.810          O  
ATOM   5524  ND2 ASN A 345      39.286  44.896  41.615  1.00  2.810          N  
ATOM   5525  H   ASN A 345      38.356  44.678  36.275  1.00  2.090          H  
ATOM   5526  HA  ASN A 345      39.620  42.918  38.177  1.00  2.530          H  
ATOM   5527 1HB  ASN A 345      40.217  45.204  39.095  1.00  3.370          H  
ATOM   5528 2HB  ASN A 345      38.501  45.555  39.183  1.00  3.370          H  
ATOM   5529 1HD2 ASN A 345      39.265  44.530  42.544  1.00  3.370          H  
ATOM   5530 2HD2 ASN A 345      39.398  45.883  41.467  1.00  3.370          H  
ATOM   5531  N   GLN A 346      37.401  41.966  37.680  1.00  1.700          N  
ATOM   5532  CA  GLN A 346      36.090  41.346  37.470  1.00  1.620          C  
ATOM   5533  C   GLN A 346      35.872  40.064  38.274  1.00  1.560          C  
ATOM   5534  O   GLN A 346      36.835  39.438  38.731  1.00  1.630          O  
ATOM   5535  CB  GLN A 346      35.909  41.007  35.983  1.00  2.300          C  
ATOM   5536  CG  GLN A 346      35.976  42.202  35.031  1.00  2.300          C  
ATOM   5537  CD  GLN A 346      35.746  41.786  33.583  1.00  2.300          C  
ATOM   5538  OE1 GLN A 346      35.045  40.793  33.344  1.00  2.300          O  
ATOM   5539  NE2 GLN A 346      36.326  42.509  32.613  1.00  2.300          N  
ATOM   5540  H   GLN A 346      38.220  41.423  37.408  1.00  2.040          H  
ATOM   5541  HA  GLN A 346      35.320  42.060  37.764  1.00  1.940          H  
ATOM   5542 1HB  GLN A 346      36.666  40.288  35.679  1.00  2.760          H  
ATOM   5543 2HB  GLN A 346      34.943  40.530  35.846  1.00  2.760          H  
ATOM   5544 1HG  GLN A 346      35.211  42.927  35.316  1.00  2.760          H  
ATOM   5545 2HG  GLN A 346      36.961  42.664  35.100  1.00  2.760          H  
ATOM   5546 1HE2 GLN A 346      36.193  42.253  31.654  1.00  2.760          H  
ATOM   5547 2HE2 GLN A 346      36.920  43.321  32.830  1.00  2.760          H  
ATOM   5548  N   GLU A 347      34.586  39.701  38.441  1.00  1.450          N  
ATOM   5549  CA  GLU A 347      34.191  38.443  39.108  1.00  1.370          C  
ATOM   5550  C   GLU A 347      34.303  37.267  38.128  1.00  1.270          C  
ATOM   5551  O   GLU A 347      34.170  37.437  36.904  1.00  1.300          O  
ATOM   5552  CB  GLU A 347      32.747  38.481  39.618  1.00  1.950          C  
ATOM   5553  CG  GLU A 347      32.408  39.493  40.651  1.00  1.950          C  
ATOM   5554  CD  GLU A 347      30.911  39.471  40.988  1.00  1.950          C  
ATOM   5555  OE1 GLU A 347      30.236  38.609  40.501  1.00  1.950          O  
ATOM   5556  OE2 GLU A 347      30.454  40.317  41.710  1.00  1.950          O  
ATOM   5557  H   GLU A 347      33.870  40.325  38.046  1.00  1.740          H  
ATOM   5558  HA  GLU A 347      34.864  38.261  39.948  1.00  1.640          H  
ATOM   5559 1HB  GLU A 347      32.109  38.629  38.841  1.00  2.340          H  
ATOM   5560 2HB  GLU A 347      32.508  37.504  40.046  1.00  2.340          H  
ATOM   5561 1HG  GLU A 347      32.982  39.265  41.543  1.00  2.340          H  
ATOM   5562 2HG  GLU A 347      32.696  40.475  40.292  1.00  2.340          H  
ATOM   5563  N   LEU A 348      34.598  36.088  38.663  1.00  1.190          N  
ATOM   5564  CA  LEU A 348      34.764  34.894  37.828  1.00  1.120          C  
ATOM   5565  C   LEU A 348      33.939  33.719  38.320  1.00  1.080          C  
ATOM   5566  O   LEU A 348      34.017  33.339  39.489  1.00  1.110          O  
ATOM   5567  CB  LEU A 348      36.250  34.441  37.812  1.00  1.600          C  
ATOM   5568  CG  LEU A 348      37.348  35.458  37.292  1.00  1.600          C  
ATOM   5569  CD1 LEU A 348      38.746  34.905  37.591  1.00  1.600          C  
ATOM   5570  CD2 LEU A 348      37.198  35.663  35.807  1.00  1.600          C  
ATOM   5571  H   LEU A 348      34.654  36.041  39.685  1.00  1.430          H  
ATOM   5572  HA  LEU A 348      34.434  35.121  36.815  1.00  1.340          H  
ATOM   5573 1HB  LEU A 348      36.529  34.085  38.791  1.00  1.920          H  
ATOM   5574 2HB  LEU A 348      36.302  33.600  37.146  1.00  1.920          H  
ATOM   5575  HG  LEU A 348      37.234  36.416  37.805  1.00  1.920          H  
ATOM   5576 1HD1 LEU A 348      39.501  35.609  37.245  1.00  1.920          H  
ATOM   5577 2HD1 LEU A 348      38.858  34.771  38.659  1.00  1.920          H  
ATOM   5578 3HD1 LEU A 348      38.883  33.952  37.082  1.00  1.920          H  
ATOM   5579 1HD2 LEU A 348      37.945  36.362  35.455  1.00  1.920          H  
ATOM   5580 2HD2 LEU A 348      37.310  34.712  35.277  1.00  1.920          H  
ATOM   5581 3HD2 LEU A 348      36.223  36.072  35.625  1.00  1.920          H  
ATOM   5582  N   PHE A 349      33.223  33.091  37.392  1.00  1.040          N  
ATOM   5583  CA  PHE A 349      32.458  31.873  37.632  1.00  1.000          C  
ATOM   5584  C   PHE A 349      32.920  30.908  36.545  1.00  0.950          C  
ATOM   5585  O   PHE A 349      32.282  30.770  35.496  1.00  0.930          O  
ATOM   5586  CB  PHE A 349      30.982  32.203  37.505  1.00  1.420          C  
ATOM   5587  CG  PHE A 349      30.598  33.299  38.425  1.00  1.420          C  
ATOM   5588  CD1 PHE A 349      30.623  34.614  37.972  1.00  1.420          C  
ATOM   5589  CD2 PHE A 349      30.240  33.060  39.724  1.00  1.420          C  
ATOM   5590  CE1 PHE A 349      30.302  35.642  38.812  1.00  1.420          C  
ATOM   5591  CE2 PHE A 349      29.930  34.099  40.553  1.00  1.420          C  
ATOM   5592  CZ  PHE A 349      29.961  35.384  40.093  1.00  1.420          C  
ATOM   5593  H   PHE A 349      33.166  33.516  36.465  1.00  1.250          H  
ATOM   5594  HA  PHE A 349      32.694  31.462  38.616  1.00  1.200          H  
ATOM   5595 1HB  PHE A 349      30.772  32.528  36.500  1.00  1.700          H  
ATOM   5596 2HB  PHE A 349      30.386  31.322  37.722  1.00  1.700          H  
ATOM   5597  HD1 PHE A 349      30.915  34.815  36.942  1.00  1.700          H  
ATOM   5598  HD2 PHE A 349      30.206  32.044  40.089  1.00  1.700          H  
ATOM   5599  HE1 PHE A 349      30.325  36.672  38.476  1.00  1.700          H  
ATOM   5600  HE2 PHE A 349      29.666  33.920  41.574  1.00  1.700          H  
ATOM   5601  HZ  PHE A 349      29.717  36.217  40.759  1.00  1.700          H  
ATOM   5602  N   VAL A 350      34.109  30.363  36.751  1.00  0.940          N  
ATOM   5603  CA  VAL A 350      34.814  29.613  35.709  1.00  0.910          C  
ATOM   5604  C   VAL A 350      35.421  28.318  36.252  1.00  0.890          C  
ATOM   5605  O   VAL A 350      35.419  28.105  37.459  1.00  0.900          O  
ATOM   5606  CB  VAL A 350      35.937  30.519  35.122  1.00  1.290          C  
ATOM   5607  CG1 VAL A 350      35.349  31.834  34.524  1.00  1.290          C  
ATOM   5608  CG2 VAL A 350      36.950  30.852  36.207  1.00  1.290          C  
ATOM   5609  H   VAL A 350      34.518  30.480  37.687  1.00  1.130          H  
ATOM   5610  HA  VAL A 350      34.108  29.357  34.917  1.00  1.090          H  
ATOM   5611  HB  VAL A 350      36.416  29.992  34.305  1.00  1.540          H  
ATOM   5612 1HG1 VAL A 350      36.150  32.434  34.100  1.00  1.540          H  
ATOM   5613 2HG1 VAL A 350      34.635  31.602  33.755  1.00  1.540          H  
ATOM   5614 3HG1 VAL A 350      34.864  32.409  35.290  1.00  1.540          H  
ATOM   5615 1HG2 VAL A 350      37.732  31.483  35.803  1.00  1.540          H  
ATOM   5616 2HG2 VAL A 350      36.457  31.371  37.020  1.00  1.540          H  
ATOM   5617 3HG2 VAL A 350      37.397  29.935  36.588  1.00  1.540          H  
ATOM   5618  N   LEU A 351      35.936  27.441  35.385  1.00  0.870          N  
ATOM   5619  CA  LEU A 351      36.720  26.313  35.908  1.00  0.880          C  
ATOM   5620  C   LEU A 351      38.222  26.550  35.763  1.00  0.890          C  
ATOM   5621  O   LEU A 351      38.713  26.935  34.691  1.00  0.930          O  
ATOM   5622  CB  LEU A 351      36.429  24.973  35.204  1.00  1.230          C  
ATOM   5623  CG  LEU A 351      35.029  24.372  35.272  1.00  1.230          C  
ATOM   5624  CD1 LEU A 351      35.043  23.059  34.516  1.00  1.230          C  
ATOM   5625  CD2 LEU A 351      34.626  24.158  36.721  1.00  1.230          C  
ATOM   5626  H   LEU A 351      35.851  27.602  34.391  1.00  1.040          H  
ATOM   5627  HA  LEU A 351      36.529  26.206  36.970  1.00  1.060          H  
ATOM   5628 1HB  LEU A 351      36.670  25.092  34.147  1.00  1.470          H  
ATOM   5629 2HB  LEU A 351      37.107  24.226  35.619  1.00  1.470          H  
ATOM   5630  HG  LEU A 351      34.319  25.027  34.781  1.00  1.470          H  
ATOM   5631 1HD1 LEU A 351      34.050  22.608  34.542  1.00  1.470          H  
ATOM   5632 2HD1 LEU A 351      35.332  23.236  33.489  1.00  1.470          H  
ATOM   5633 3HD1 LEU A 351      35.756  22.382  34.977  1.00  1.470          H  
ATOM   5634 1HD2 LEU A 351      33.652  23.715  36.767  1.00  1.470          H  
ATOM   5635 2HD2 LEU A 351      35.337  23.520  37.220  1.00  1.470          H  
ATOM   5636 3HD2 LEU A 351      34.593  25.094  37.199  1.00  1.470          H  
ATOM   5637  N   ASP A 352      38.971  26.219  36.827  1.00  0.880          N  
ATOM   5638  CA  ASP A 352      40.440  26.314  36.840  1.00  0.890          C  
ATOM   5639  C   ASP A 352      41.104  25.061  36.285  1.00  0.900          C  
ATOM   5640  O   ASP A 352      42.329  25.013  36.128  1.00  1.140          O  
ATOM   5641  CB  ASP A 352      41.022  26.548  38.251  1.00  1.240          C  
ATOM   5642  CG  ASP A 352      40.838  27.952  38.866  1.00  1.240          C  
ATOM   5643  OD1 ASP A 352      40.553  28.878  38.150  1.00  1.240          O  
ATOM   5644  OD2 ASP A 352      41.041  28.075  40.059  1.00  1.240          O  
ATOM   5645  H   ASP A 352      38.499  25.895  37.675  1.00  1.060          H  
ATOM   5646  HA  ASP A 352      40.734  27.162  36.218  1.00  1.070          H  
ATOM   5647 1HB  ASP A 352      40.576  25.816  38.939  1.00  1.490          H  
ATOM   5648 2HB  ASP A 352      42.081  26.345  38.218  1.00  1.490          H  
ATOM   5649  N   GLY A 353      40.298  24.052  35.982  1.00  0.750          N  
ATOM   5650  CA  GLY A 353      40.806  22.791  35.460  1.00  0.740          C  
ATOM   5651  C   GLY A 353      39.831  21.627  35.607  1.00  0.700          C  
ATOM   5652  O   GLY A 353      38.827  21.705  36.338  1.00  0.690          O  
ATOM   5653  H   GLY A 353      39.305  24.170  36.118  1.00  0.900          H  
ATOM   5654 1HA  GLY A 353      41.053  22.923  34.408  1.00  0.890          H  
ATOM   5655 2HA  GLY A 353      41.736  22.533  35.954  1.00  0.890          H  
ATOM   5656  N   THR A 354      40.118  20.576  34.829  1.00  0.700          N  
ATOM   5657  CA  THR A 354      39.351  19.320  34.805  1.00  0.670          C  
ATOM   5658  C   THR A 354      40.202  18.069  34.509  1.00  0.640          C  
ATOM   5659  O   THR A 354      40.991  18.040  33.561  1.00  0.640          O  
ATOM   5660  CB  THR A 354      38.165  19.394  33.801  1.00  0.950          C  
ATOM   5661  OG1 THR A 354      37.282  20.449  34.186  1.00  0.950          O  
ATOM   5662  CG2 THR A 354      37.350  18.088  33.759  1.00  0.950          C  
ATOM   5663  H   THR A 354      40.997  20.656  34.313  1.00  0.840          H  
ATOM   5664  HA  THR A 354      38.929  19.196  35.786  1.00  0.800          H  
ATOM   5665  HB  THR A 354      38.557  19.602  32.809  1.00  1.140          H  
ATOM   5666  HG1 THR A 354      37.770  21.279  34.148  1.00  1.140          H  
ATOM   5667 1HG2 THR A 354      36.532  18.201  33.051  1.00  1.140          H  
ATOM   5668 2HG2 THR A 354      37.972  17.255  33.443  1.00  1.140          H  
ATOM   5669 3HG2 THR A 354      36.946  17.880  34.749  1.00  1.140          H  
ATOM   5670  N   GLU A 355      39.984  17.009  35.276  1.00  0.640          N  
ATOM   5671  CA  GLU A 355      40.631  15.725  35.011  1.00  0.610          C  
ATOM   5672  C   GLU A 355      39.686  14.850  34.221  1.00  0.590          C  
ATOM   5673  O   GLU A 355      38.529  14.726  34.597  1.00  0.620          O  
ATOM   5674  CB  GLU A 355      41.022  15.010  36.301  1.00  0.870          C  
ATOM   5675  CG  GLU A 355      41.721  13.670  36.087  1.00  0.870          C  
ATOM   5676  CD  GLU A 355      42.143  13.031  37.357  1.00  0.870          C  
ATOM   5677  OE1 GLU A 355      41.764  13.516  38.395  1.00  0.870          O  
ATOM   5678  OE2 GLU A 355      42.889  12.081  37.302  1.00  0.870          O  
ATOM   5679  H   GLU A 355      39.338  17.121  36.061  1.00  0.770          H  
ATOM   5680  HA  GLU A 355      41.525  15.888  34.414  1.00  0.730          H  
ATOM   5681 1HB  GLU A 355      41.676  15.646  36.878  1.00  1.040          H  
ATOM   5682 2HB  GLU A 355      40.136  14.828  36.890  1.00  1.040          H  
ATOM   5683 1HG  GLU A 355      41.023  12.991  35.595  1.00  1.040          H  
ATOM   5684 2HG  GLU A 355      42.569  13.792  35.429  1.00  1.040          H  
ATOM   5685  N   PHE A 356      40.167  14.240  33.141  1.00  0.540          N  
ATOM   5686  CA  PHE A 356      39.348  13.346  32.322  1.00  0.510          C  
ATOM   5687  C   PHE A 356      39.866  11.900  32.361  1.00  0.470          C  
ATOM   5688  O   PHE A 356      40.926  11.592  31.792  1.00  0.450          O  
ATOM   5689  CB  PHE A 356      39.370  13.822  30.880  1.00  0.730          C  
ATOM   5690  CG  PHE A 356      38.778  15.203  30.628  1.00  0.730          C  
ATOM   5691  CD1 PHE A 356      39.569  16.346  30.738  1.00  0.730          C  
ATOM   5692  CD2 PHE A 356      37.457  15.360  30.253  1.00  0.730          C  
ATOM   5693  CE1 PHE A 356      39.040  17.593  30.479  1.00  0.730          C  
ATOM   5694  CE2 PHE A 356      36.931  16.599  29.987  1.00  0.730          C  
ATOM   5695  CZ  PHE A 356      37.723  17.716  30.100  1.00  0.730          C  
ATOM   5696  H   PHE A 356      41.131  14.427  32.864  1.00  0.650          H  
ATOM   5697  HA  PHE A 356      38.324  13.356  32.698  1.00  0.610          H  
ATOM   5698 1HB  PHE A 356      40.406  13.842  30.556  1.00  0.870          H  
ATOM   5699 2HB  PHE A 356      38.844  13.102  30.256  1.00  0.870          H  
ATOM   5700  HD1 PHE A 356      40.619  16.246  31.034  1.00  0.870          H  
ATOM   5701  HD2 PHE A 356      36.829  14.490  30.167  1.00  0.870          H  
ATOM   5702  HE1 PHE A 356      39.667  18.478  30.573  1.00  0.870          H  
ATOM   5703  HE2 PHE A 356      35.890  16.690  29.686  1.00  0.870          H  
ATOM   5704  HZ  PHE A 356      37.317  18.694  29.895  1.00  0.870          H  
ATOM   5705  N   SER A 357      39.135  11.014  33.039  1.00  0.450          N  
ATOM   5706  CA  SER A 357      39.567   9.624  33.222  1.00  0.420          C  
ATOM   5707  C   SER A 357      38.822   8.674  32.291  1.00  0.390          C  
ATOM   5708  O   SER A 357      37.583   8.705  32.204  1.00  0.410          O  
ATOM   5709  CB  SER A 357      39.435   9.204  34.661  1.00  0.600          C  
ATOM   5710  OG  SER A 357      39.766   7.858  34.809  1.00  0.600          O  
ATOM   5711  H   SER A 357      38.246  11.322  33.444  1.00  0.540          H  
ATOM   5712  HA  SER A 357      40.625   9.560  32.968  1.00  0.500          H  
ATOM   5713 1HB  SER A 357      40.091   9.819  35.280  1.00  0.720          H  
ATOM   5714 2HB  SER A 357      38.426   9.372  34.991  1.00  0.720          H  
ATOM   5715  HG  SER A 357      39.769   7.681  35.750  1.00  0.720          H  
ATOM   5716  N   PHE A 358      39.599   7.813  31.623  1.00  0.360          N  
ATOM   5717  CA  PHE A 358      39.124   6.853  30.627  1.00  0.340          C  
ATOM   5718  C   PHE A 358      38.880   5.459  31.173  1.00  0.340          C  
ATOM   5719  O   PHE A 358      39.616   4.969  32.031  1.00  0.350          O  
ATOM   5720  CB  PHE A 358      40.138   6.778  29.502  1.00  0.480          C  
ATOM   5721  CG  PHE A 358      40.213   8.034  28.760  1.00  0.480          C  
ATOM   5722  CD1 PHE A 358      41.068   9.047  29.181  1.00  0.480          C  
ATOM   5723  CD2 PHE A 358      39.446   8.231  27.646  1.00  0.480          C  
ATOM   5724  CE1 PHE A 358      41.129  10.223  28.495  1.00  0.480          C  
ATOM   5725  CE2 PHE A 358      39.522   9.403  26.962  1.00  0.480          C  
ATOM   5726  CZ  PHE A 358      40.358  10.395  27.387  1.00  0.480          C  
ATOM   5727  H   PHE A 358      40.591   7.852  31.808  1.00  0.430          H  
ATOM   5728  HA  PHE A 358      38.186   7.214  30.224  1.00  0.410          H  
ATOM   5729 1HB  PHE A 358      41.122   6.547  29.899  1.00  0.580          H  
ATOM   5730 2HB  PHE A 358      39.854   5.984  28.806  1.00  0.580          H  
ATOM   5731  HD1 PHE A 358      41.691   8.905  30.068  1.00  0.580          H  
ATOM   5732  HD2 PHE A 358      38.782   7.436  27.311  1.00  0.580          H  
ATOM   5733  HE1 PHE A 358      41.793  11.014  28.832  1.00  0.580          H  
ATOM   5734  HE2 PHE A 358      38.920   9.561  26.089  1.00  0.580          H  
ATOM   5735  HZ  PHE A 358      40.407  11.311  26.843  1.00  0.580          H  
ATOM   5736  N   ALA A 359      37.823   4.839  30.658  1.00  0.330          N  
ATOM   5737  CA  ALA A 359      37.390   3.500  31.016  1.00  0.340          C  
ATOM   5738  C   ALA A 359      38.192   2.406  30.332  1.00  0.340          C  
ATOM   5739  O   ALA A 359      38.690   2.560  29.206  1.00  0.340          O  
ATOM   5740  CB  ALA A 359      35.923   3.349  30.684  1.00  0.470          C  
ATOM   5741  H   ALA A 359      37.266   5.342  29.965  1.00  0.400          H  
ATOM   5742  HA  ALA A 359      37.520   3.372  32.091  1.00  0.410          H  
ATOM   5743 1HB  ALA A 359      35.583   2.358  30.976  1.00  0.570          H  
ATOM   5744 2HB  ALA A 359      35.371   4.074  31.211  1.00  0.570          H  
ATOM   5745 3HB  ALA A 359      35.772   3.500  29.635  1.00  0.570          H  
ATOM   5746  N   SER A 360      38.256   1.269  31.013  1.00  0.360          N  
ATOM   5747  CA  SER A 360      38.889   0.053  30.514  1.00  0.420          C  
ATOM   5748  C   SER A 360      38.525  -1.157  31.350  1.00  0.440          C  
ATOM   5749  O   SER A 360      38.449  -1.089  32.575  1.00  0.360          O  
ATOM   5750  CB  SER A 360      40.392   0.171  30.435  1.00  0.560          C  
ATOM   5751  OG  SER A 360      40.972  -1.057  29.995  1.00  0.560          O  
ATOM   5752  H   SER A 360      37.773   1.241  31.915  1.00  0.430          H  
ATOM   5753  HA  SER A 360      38.523  -0.122  29.503  1.00  0.500          H  
ATOM   5754 1HB  SER A 360      40.646   0.950  29.736  1.00  0.680          H  
ATOM   5755 2HB  SER A 360      40.799   0.457  31.402  1.00  0.680          H  
ATOM   5756  HG  SER A 360      41.772  -0.790  29.521  1.00  0.680          H  
ATOM   5757  N   LEU A 361      38.326  -2.286  30.680  1.00  0.550          N  
ATOM   5758  CA  LEU A 361      38.037  -3.535  31.369  1.00  0.560          C  
ATOM   5759  C   LEU A 361      39.287  -4.356  31.655  1.00  0.580          C  
ATOM   5760  O   LEU A 361      39.195  -5.417  32.275  1.00  0.630          O  
ATOM   5761  CB  LEU A 361      37.075  -4.386  30.523  1.00  0.780          C  
ATOM   5762  CG  LEU A 361      35.659  -3.806  30.265  1.00  0.780          C  
ATOM   5763  CD1 LEU A 361      34.929  -4.687  29.269  1.00  0.780          C  
ATOM   5764  CD2 LEU A 361      34.872  -3.747  31.554  1.00  0.780          C  
ATOM   5765  H   LEU A 361      38.433  -2.289  29.675  1.00  0.660          H  
ATOM   5766  HA  LEU A 361      37.580  -3.301  32.326  1.00  0.670          H  
ATOM   5767 1HB  LEU A 361      37.543  -4.560  29.556  1.00  0.940          H  
ATOM   5768 2HB  LEU A 361      36.951  -5.350  31.016  1.00  0.940          H  
ATOM   5769  HG  LEU A 361      35.741  -2.827  29.878  1.00  0.940          H  
ATOM   5770 1HD1 LEU A 361      33.936  -4.279  29.082  1.00  0.940          H  
ATOM   5771 2HD1 LEU A 361      35.486  -4.721  28.332  1.00  0.940          H  
ATOM   5772 3HD1 LEU A 361      34.836  -5.695  29.673  1.00  0.940          H  
ATOM   5773 1HD2 LEU A 361      33.879  -3.336  31.364  1.00  0.940          H  
ATOM   5774 2HD2 LEU A 361      34.774  -4.747  31.973  1.00  0.940          H  
ATOM   5775 3HD2 LEU A 361      35.373  -3.118  32.250  1.00  0.940          H  
ATOM   5776  N   THR A 362      40.448  -3.901  31.172  1.00  0.610          N  
ATOM   5777  CA  THR A 362      41.663  -4.686  31.365  1.00  0.670          C  
ATOM   5778  C   THR A 362      42.845  -3.932  31.956  1.00  0.660          C  
ATOM   5779  O   THR A 362      43.717  -4.546  32.576  1.00  0.860          O  
ATOM   5780  CB  THR A 362      42.127  -5.286  30.024  1.00  0.910          C  
ATOM   5781  OG1 THR A 362      42.439  -4.218  29.106  1.00  0.910          O  
ATOM   5782  CG2 THR A 362      41.027  -6.159  29.424  1.00  0.910          C  
ATOM   5783  H   THR A 362      40.484  -3.015  30.677  1.00  0.730          H  
ATOM   5784  HA  THR A 362      41.434  -5.504  32.046  1.00  0.800          H  
ATOM   5785  HB  THR A 362      43.021  -5.887  30.192  1.00  1.100          H  
ATOM   5786  HG1 THR A 362      42.930  -4.575  28.357  1.00  1.100          H  
ATOM   5787 1HG2 THR A 362      41.372  -6.579  28.481  1.00  1.100          H  
ATOM   5788 2HG2 THR A 362      40.789  -6.966  30.117  1.00  1.100          H  
ATOM   5789 3HG2 THR A 362      40.138  -5.567  29.243  1.00  1.100          H  
ATOM   5790  N   THR A 363      42.904  -2.619  31.783  1.00  0.660          N  
ATOM   5791  CA  THR A 363      44.083  -1.916  32.273  1.00  0.640          C  
ATOM   5792  C   THR A 363      43.788  -0.620  32.970  1.00  0.590          C  
ATOM   5793  O   THR A 363      42.662  -0.135  33.008  1.00  0.720          O  
ATOM   5794  CB  THR A 363      45.106  -1.623  31.175  1.00  0.900          C  
ATOM   5795  OG1 THR A 363      46.309  -1.167  31.816  1.00  0.900          O  
ATOM   5796  CG2 THR A 363      44.589  -0.539  30.216  1.00  0.900          C  
ATOM   5797  H   THR A 363      42.157  -2.132  31.303  1.00  0.790          H  
ATOM   5798  HA  THR A 363      44.577  -2.555  33.004  1.00  0.770          H  
ATOM   5799  HB  THR A 363      45.315  -2.538  30.621  1.00  1.080          H  
ATOM   5800  HG1 THR A 363      47.025  -1.145  31.168  1.00  1.080          H  
ATOM   5801 1HG2 THR A 363      45.341  -0.344  29.455  1.00  1.080          H  
ATOM   5802 2HG2 THR A 363      43.682  -0.888  29.742  1.00  1.080          H  
ATOM   5803 3HG2 THR A 363      44.384   0.384  30.750  1.00  1.080          H  
ATOM   5804  N   ASN A 364      44.832  -0.032  33.510  1.00  0.610          N  
ATOM   5805  CA  ASN A 364      44.719   1.240  34.202  1.00  0.600          C  
ATOM   5806  C   ASN A 364      45.191   2.362  33.293  1.00  0.560          C  
ATOM   5807  O   ASN A 364      46.395   2.583  33.156  1.00  0.670          O  
ATOM   5808  CB  ASN A 364      45.515   1.213  35.498  1.00  0.840          C  
ATOM   5809  CG  ASN A 364      45.327   2.452  36.325  1.00  0.840          C  
ATOM   5810  OD1 ASN A 364      44.402   3.228  36.065  1.00  0.840          O  
ATOM   5811  ND2 ASN A 364      46.174   2.648  37.312  1.00  0.840          N  
ATOM   5812  H   ASN A 364      45.735  -0.487  33.391  1.00  0.730          H  
ATOM   5813  HA  ASN A 364      43.673   1.428  34.433  1.00  0.720          H  
ATOM   5814 1HB  ASN A 364      45.214   0.349  36.089  1.00  1.010          H  
ATOM   5815 2HB  ASN A 364      46.574   1.101  35.270  1.00  1.010          H  
ATOM   5816 1HD2 ASN A 364      46.091   3.460  37.890  1.00  1.010          H  
ATOM   5817 2HD2 ASN A 364      46.906   1.987  37.480  1.00  1.010          H  
ATOM   5818  N   LEU A 365      44.263   3.046  32.641  1.00  0.530          N  
ATOM   5819  CA  LEU A 365      44.646   4.074  31.696  1.00  0.480          C  
ATOM   5820  C   LEU A 365      44.987   5.350  32.445  1.00  0.490          C  
ATOM   5821  O   LEU A 365      44.346   5.644  33.454  1.00  0.530          O  
ATOM   5822  CB  LEU A 365      43.480   4.354  30.743  1.00  0.690          C  
ATOM   5823  CG  LEU A 365      43.036   3.198  29.855  1.00  0.690          C  
ATOM   5824  CD1 LEU A 365      41.805   3.608  29.125  1.00  0.690          C  
ATOM   5825  CD2 LEU A 365      44.130   2.839  28.854  1.00  0.690          C  
ATOM   5826  H   LEU A 365      43.287   2.843  32.803  1.00  0.640          H  
ATOM   5827  HA  LEU A 365      45.511   3.715  31.158  1.00  0.580          H  
ATOM   5828 1HB  LEU A 365      42.614   4.646  31.344  1.00  0.830          H  
ATOM   5829 2HB  LEU A 365      43.738   5.198  30.102  1.00  0.830          H  
ATOM   5830  HG  LEU A 365      42.800   2.329  30.472  1.00  0.830          H  
ATOM   5831 1HD1 LEU A 365      41.492   2.785  28.515  1.00  0.830          H  
ATOM   5832 2HD1 LEU A 365      41.018   3.849  29.839  1.00  0.830          H  
ATOM   5833 3HD1 LEU A 365      42.013   4.469  28.504  1.00  0.830          H  
ATOM   5834 1HD2 LEU A 365      43.781   2.021  28.222  1.00  0.830          H  
ATOM   5835 2HD2 LEU A 365      44.353   3.706  28.230  1.00  0.830          H  
ATOM   5836 3HD2 LEU A 365      45.032   2.523  29.367  1.00  0.830          H  
ATOM   5837  N   PRO A 366      45.964   6.142  31.981  1.00  0.490          N  
ATOM   5838  CA  PRO A 366      46.297   7.426  32.546  1.00  0.510          C  
ATOM   5839  C   PRO A 366      45.181   8.395  32.229  1.00  0.480          C  
ATOM   5840  O   PRO A 366      44.576   8.304  31.160  1.00  0.480          O  
ATOM   5841  CB  PRO A 366      47.595   7.791  31.820  1.00  0.770          C  
ATOM   5842  CG  PRO A 366      47.514   7.046  30.495  1.00  0.770          C  
ATOM   5843  CD  PRO A 366      46.771   5.756  30.809  1.00  0.770          C  
ATOM   5844  HA  PRO A 366      46.443   7.328  33.632  1.00  0.610          H  
ATOM   5845 1HB  PRO A 366      47.644   8.888  31.689  1.00  0.920          H  
ATOM   5846 2HB  PRO A 366      48.462   7.502  32.429  1.00  0.920          H  
ATOM   5847 1HG  PRO A 366      46.980   7.665  29.754  1.00  0.920          H  
ATOM   5848 2HG  PRO A 366      48.525   6.872  30.093  1.00  0.920          H  
ATOM   5849 1HD  PRO A 366      46.134   5.506  29.950  1.00  0.920          H  
ATOM   5850 2HD  PRO A 366      47.475   4.946  31.069  1.00  0.920          H  
ATOM   5851  N   SER A 367      44.947   9.350  33.109  1.00  0.490          N  
ATOM   5852  CA  SER A 367      43.986  10.406  32.850  1.00  0.470          C  
ATOM   5853  C   SER A 367      44.638  11.564  32.113  1.00  0.500          C  
ATOM   5854  O   SER A 367      45.862  11.731  32.144  1.00  0.560          O  
ATOM   5855  CB  SER A 367      43.371  10.862  34.160  1.00  0.670          C  
ATOM   5856  OG  SER A 367      44.328  11.440  35.002  1.00  0.670          O  
ATOM   5857  H   SER A 367      45.451   9.374  33.986  1.00  0.590          H  
ATOM   5858  HA  SER A 367      43.190  10.009  32.218  1.00  0.560          H  
ATOM   5859 1HB  SER A 367      42.584  11.588  33.956  1.00  0.800          H  
ATOM   5860 2HB  SER A 367      42.907  10.015  34.660  1.00  0.800          H  
ATOM   5861  HG  SER A 367      43.840  11.692  35.823  1.00  0.800          H  
ATOM   5862  N   THR A 368      43.817  12.401  31.491  1.00  0.470          N  
ATOM   5863  CA  THR A 368      44.322  13.615  30.866  1.00  0.510          C  
ATOM   5864  C   THR A 368      43.909  14.780  31.733  1.00  0.560          C  
ATOM   5865  O   THR A 368      42.748  14.891  32.132  1.00  0.570          O  
ATOM   5866  CB  THR A 368      43.832  13.782  29.422  1.00  0.700          C  
ATOM   5867  OG1 THR A 368      44.305  12.679  28.641  1.00  0.700          O  
ATOM   5868  CG2 THR A 368      44.375  15.085  28.817  1.00  0.700          C  
ATOM   5869  H   THR A 368      42.816  12.189  31.484  1.00  0.560          H  
ATOM   5870  HA  THR A 368      45.411  13.580  30.846  1.00  0.610          H  
ATOM   5871  HB  THR A 368      42.754  13.794  29.412  1.00  0.840          H  
ATOM   5872  HG1 THR A 368      43.860  11.877  28.925  1.00  0.840          H  
ATOM   5873 1HG2 THR A 368      44.043  15.177  27.790  1.00  0.840          H  
ATOM   5874 2HG2 THR A 368      44.022  15.946  29.384  1.00  0.840          H  
ATOM   5875 3HG2 THR A 368      45.462  15.063  28.832  1.00  0.840          H  
ATOM   5876  N   ILE A 369      44.869  15.618  32.094  1.00  0.610          N  
ATOM   5877  CA  ILE A 369      44.553  16.699  33.006  1.00  0.680          C  
ATOM   5878  C   ILE A 369      44.630  18.090  32.420  1.00  0.730          C  
ATOM   5879  O   ILE A 369      45.687  18.591  32.019  1.00  0.760          O  
ATOM   5880  CB  ILE A 369      45.461  16.603  34.248  1.00  0.920          C  
ATOM   5881  CG1 ILE A 369      45.209  15.240  34.949  1.00  0.920          C  
ATOM   5882  CG2 ILE A 369      45.157  17.770  35.198  1.00  0.920          C  
ATOM   5883  CD1 ILE A 369      46.202  14.866  36.010  1.00  0.920          C  
ATOM   5884  H   ILE A 369      45.809  15.489  31.739  1.00  0.730          H  
ATOM   5885  HA  ILE A 369      43.529  16.567  33.346  1.00  0.820          H  
ATOM   5886  HB  ILE A 369      46.507  16.638  33.948  1.00  1.110          H  
ATOM   5887 1HG1 ILE A 369      44.233  15.283  35.409  1.00  1.110          H  
ATOM   5888 2HG1 ILE A 369      45.212  14.441  34.212  1.00  1.110          H  
ATOM   5889 1HG2 ILE A 369      45.782  17.716  36.078  1.00  1.110          H  
ATOM   5890 2HG2 ILE A 369      45.350  18.711  34.703  1.00  1.110          H  
ATOM   5891 3HG2 ILE A 369      44.105  17.727  35.496  1.00  1.110          H  
ATOM   5892 1HD1 ILE A 369      45.916  13.899  36.433  1.00  1.110          H  
ATOM   5893 2HD1 ILE A 369      47.194  14.788  35.564  1.00  1.110          H  
ATOM   5894 3HD1 ILE A 369      46.221  15.601  36.791  1.00  1.110          H  
ATOM   5895  N   TYR A 370      43.500  18.761  32.453  1.00  0.730          N  
ATOM   5896  CA  TYR A 370      43.416  20.110  31.981  1.00  0.780          C  
ATOM   5897  C   TYR A 370      43.798  21.060  33.097  1.00  0.820          C  
ATOM   5898  O   TYR A 370      42.973  21.451  33.917  1.00  0.860          O  
ATOM   5899  CB  TYR A 370      42.023  20.390  31.426  1.00  1.070          C  
ATOM   5900  CG  TYR A 370      41.892  21.752  30.942  1.00  1.070          C  
ATOM   5901  CD1 TYR A 370      42.723  22.219  29.970  1.00  1.070          C  
ATOM   5902  CD2 TYR A 370      40.944  22.552  31.491  1.00  1.070          C  
ATOM   5903  CE1 TYR A 370      42.625  23.499  29.546  1.00  1.070          C  
ATOM   5904  CE2 TYR A 370      40.843  23.808  31.085  1.00  1.070          C  
ATOM   5905  CZ  TYR A 370      41.676  24.299  30.117  1.00  1.070          C  
ATOM   5906  OH  TYR A 370      41.557  25.608  29.725  1.00  1.070          O  
ATOM   5907  H   TYR A 370      42.654  18.320  32.818  1.00  0.880          H  
ATOM   5908  HA  TYR A 370      44.144  20.237  31.185  1.00  0.940          H  
ATOM   5909 1HB  TYR A 370      41.819  19.710  30.599  1.00  1.290          H  
ATOM   5910 2HB  TYR A 370      41.274  20.216  32.188  1.00  1.290          H  
ATOM   5911  HD1 TYR A 370      43.458  21.573  29.556  1.00  1.290          H  
ATOM   5912  HD2 TYR A 370      40.284  22.174  32.266  1.00  1.290          H  
ATOM   5913  HE1 TYR A 370      43.292  23.884  28.772  1.00  1.290          H  
ATOM   5914  HE2 TYR A 370      40.115  24.440  31.522  1.00  1.290          H  
ATOM   5915  HH  TYR A 370      42.178  25.779  29.009  1.00  1.290          H  
ATOM   5916  N   ARG A 371      45.106  21.297  33.198  1.00  0.840          N  
ATOM   5917  CA  ARG A 371      45.846  22.130  34.178  1.00  0.910          C  
ATOM   5918  C   ARG A 371      45.866  21.687  35.643  1.00  0.920          C  
ATOM   5919  O   ARG A 371      46.867  21.896  36.328  1.00  0.960          O  
ATOM   5920  CB  ARG A 371      45.330  23.546  34.241  1.00  1.250          C  
ATOM   5921  CG  ARG A 371      45.607  24.428  33.092  1.00  1.250          C  
ATOM   5922  CD  ARG A 371      45.286  25.815  33.495  1.00  1.250          C  
ATOM   5923  NE  ARG A 371      43.880  25.931  33.809  1.00  1.250          N  
ATOM   5924  CZ  ARG A 371      42.944  26.175  32.920  1.00  1.250          C  
ATOM   5925  NH1 ARG A 371      43.254  26.346  31.685  1.00  1.250          N  
ATOM   5926  NH2 ARG A 371      41.716  26.230  33.300  1.00  1.250          N  
ATOM   5927  H   ARG A 371      45.668  20.816  32.486  1.00  1.010          H  
ATOM   5928  HA  ARG A 371      46.881  22.167  33.838  1.00  1.090          H  
ATOM   5929 1HB  ARG A 371      44.253  23.529  34.386  1.00  1.500          H  
ATOM   5930 2HB  ARG A 371      45.750  24.026  35.123  1.00  1.500          H  
ATOM   5931 1HG  ARG A 371      46.657  24.368  32.812  1.00  1.500          H  
ATOM   5932 2HG  ARG A 371      44.978  24.135  32.250  1.00  1.500          H  
ATOM   5933 1HD  ARG A 371      45.852  26.069  34.391  1.00  1.500          H  
ATOM   5934 2HD  ARG A 371      45.540  26.520  32.709  1.00  1.500          H  
ATOM   5935  HE  ARG A 371      43.560  25.771  34.783  1.00  1.500          H  
ATOM   5936 1HH1 ARG A 371      44.213  26.290  31.386  1.00  1.500          H  
ATOM   5937 2HH1 ARG A 371      42.525  26.498  30.995  1.00  1.500          H  
ATOM   5938 1HH2 ARG A 371      41.515  26.102  34.275  1.00  1.500          H  
ATOM   5939 2HH2 ARG A 371      40.974  26.433  32.648  1.00  1.500          H  
ATOM   5940  N   GLN A 372      44.817  21.033  36.106  1.00  0.910          N  
ATOM   5941  CA  GLN A 372      44.769  20.536  37.479  1.00  0.920          C  
ATOM   5942  C   GLN A 372      43.644  19.553  37.698  1.00  0.910          C  
ATOM   5943  O   GLN A 372      42.645  19.563  36.984  1.00  0.910          O  
ATOM   5944  CB  GLN A 372      44.626  21.682  38.507  1.00  1.280          C  
ATOM   5945  CG  GLN A 372      43.343  22.513  38.383  1.00  1.280          C  
ATOM   5946  CD  GLN A 372      43.246  23.657  39.403  1.00  1.280          C  
ATOM   5947  OE1 GLN A 372      42.477  23.635  40.384  1.00  1.280          O  
ATOM   5948  NE2 GLN A 372      44.058  24.689  39.179  1.00  1.280          N  
ATOM   5949  H   GLN A 372      44.021  20.947  35.477  1.00  1.090          H  
ATOM   5950  HA  GLN A 372      45.704  20.014  37.681  1.00  1.100          H  
ATOM   5951 1HB  GLN A 372      44.634  21.260  39.513  1.00  1.540          H  
ATOM   5952 2HB  GLN A 372      45.474  22.355  38.431  1.00  1.540          H  
ATOM   5953 1HG  GLN A 372      43.353  22.963  37.401  1.00  1.540          H  
ATOM   5954 2HG  GLN A 372      42.466  21.869  38.498  1.00  1.540          H  
ATOM   5955 1HE2 GLN A 372      44.054  25.476  39.805  1.00  1.540          H  
ATOM   5956 2HE2 GLN A 372      44.668  24.691  38.384  1.00  1.540          H  
ATOM   5957  N   ARG A 373      43.792  18.741  38.735  1.00  0.910          N  
ATOM   5958  CA  ARG A 373      42.739  17.838  39.155  1.00  0.910          C  
ATOM   5959  C   ARG A 373      41.815  18.623  40.064  1.00  0.820          C  
ATOM   5960  O   ARG A 373      42.254  19.578  40.704  1.00  0.900          O  
ATOM   5961  CB  ARG A 373      43.311  16.632  39.879  1.00  1.270          C  
ATOM   5962  CG  ARG A 373      44.214  15.770  39.018  1.00  1.270          C  
ATOM   5963  CD  ARG A 373      44.732  14.574  39.740  1.00  1.270          C  
ATOM   5964  NE  ARG A 373      45.685  14.924  40.808  1.00  1.270          N  
ATOM   5965  CZ  ARG A 373      46.190  14.059  41.721  1.00  1.270          C  
ATOM   5966  NH1 ARG A 373      45.833  12.788  41.713  1.00  1.270          N  
ATOM   5967  NH2 ARG A 373      47.050  14.494  42.630  1.00  1.270          N  
ATOM   5968  H   ARG A 373      44.651  18.779  39.264  1.00  1.090          H  
ATOM   5969  HA  ARG A 373      42.179  17.503  38.283  1.00  1.090          H  
ATOM   5970 1HB  ARG A 373      43.864  16.951  40.757  1.00  1.530          H  
ATOM   5971 2HB  ARG A 373      42.491  15.994  40.218  1.00  1.530          H  
ATOM   5972 1HG  ARG A 373      43.672  15.433  38.143  1.00  1.530          H  
ATOM   5973 2HG  ARG A 373      45.063  16.366  38.702  1.00  1.530          H  
ATOM   5974 1HD  ARG A 373      43.888  14.044  40.183  1.00  1.530          H  
ATOM   5975 2HD  ARG A 373      45.232  13.922  39.025  1.00  1.530          H  
ATOM   5976  HE  ARG A 373      45.997  15.884  40.858  1.00  1.530          H  
ATOM   5977 1HH1 ARG A 373      45.177  12.446  41.024  1.00  1.530          H  
ATOM   5978 2HH1 ARG A 373      46.215  12.150  42.398  1.00  1.530          H  
ATOM   5979 1HH2 ARG A 373      47.327  15.466  42.640  1.00  1.530          H  
ATOM   5980 2HH2 ARG A 373      47.432  13.856  43.313  1.00  1.530          H  
ATOM   5981  N   GLY A 374      40.556  18.231  40.126  1.00  0.730          N  
ATOM   5982  CA  GLY A 374      39.601  18.943  40.953  1.00  0.690          C  
ATOM   5983  C   GLY A 374      38.975  18.160  42.079  1.00  0.760          C  
ATOM   5984  O   GLY A 374      39.505  17.141  42.527  1.00  0.940          O  
ATOM   5985  H   GLY A 374      40.282  17.416  39.596  1.00  0.880          H  
ATOM   5986 1HA  GLY A 374      40.084  19.819  41.379  1.00  0.830          H  
ATOM   5987 2HA  GLY A 374      38.823  19.304  40.309  1.00  0.830          H  
ATOM   5988  N   THR A 375      37.841  18.680  42.543  1.00  0.740          N  
ATOM   5989  CA  THR A 375      37.102  18.131  43.666  1.00  0.810          C  
ATOM   5990  C   THR A 375      35.666  17.770  43.307  1.00  0.750          C  
ATOM   5991  O   THR A 375      35.031  16.975  44.008  1.00  0.760          O  
ATOM   5992  CB  THR A 375      37.076  19.139  44.825  1.00  1.110          C  
ATOM   5993  OG1 THR A 375      36.399  20.336  44.395  1.00  1.110          O  
ATOM   5994  CG2 THR A 375      38.502  19.487  45.239  1.00  1.110          C  
ATOM   5995  H   THR A 375      37.463  19.496  42.067  1.00  0.890          H  
ATOM   5996  HA  THR A 375      37.603  17.223  43.998  1.00  0.970          H  
ATOM   5997  HB  THR A 375      36.541  18.706  45.670  1.00  1.330          H  
ATOM   5998  HG1 THR A 375      36.219  20.893  45.160  1.00  1.330          H  
ATOM   5999 1HG2 THR A 375      38.478  20.201  46.060  1.00  1.330          H  
ATOM   6000 2HG2 THR A 375      39.015  18.581  45.559  1.00  1.330          H  
ATOM   6001 3HG2 THR A 375      39.035  19.926  44.399  1.00  1.330          H  
ATOM   6002  N   VAL A 376      35.137  18.322  42.213  1.00  0.720          N  
ATOM   6003  CA  VAL A 376      33.760  18.014  41.873  1.00  0.680          C  
ATOM   6004  C   VAL A 376      33.805  16.755  41.055  1.00  0.630          C  
ATOM   6005  O   VAL A 376      34.225  16.793  39.904  1.00  0.670          O  
ATOM   6006  CB  VAL A 376      33.098  19.136  41.047  1.00  0.970          C  
ATOM   6007  CG1 VAL A 376      31.651  18.734  40.699  1.00  0.970          C  
ATOM   6008  CG2 VAL A 376      33.135  20.446  41.827  1.00  0.970          C  
ATOM   6009  H   VAL A 376      35.676  18.968  41.642  1.00  0.860          H  
ATOM   6010  HA  VAL A 376      33.184  17.841  42.783  1.00  0.820          H  
ATOM   6011  HB  VAL A 376      33.642  19.263  40.117  1.00  1.160          H  
ATOM   6012 1HG1 VAL A 376      31.182  19.504  40.110  1.00  1.160          H  
ATOM   6013 2HG1 VAL A 376      31.649  17.805  40.126  1.00  1.160          H  
ATOM   6014 3HG1 VAL A 376      31.085  18.591  41.619  1.00  1.160          H  
ATOM   6015 1HG2 VAL A 376      32.682  21.234  41.235  1.00  1.160          H  
ATOM   6016 2HG2 VAL A 376      32.589  20.329  42.762  1.00  1.160          H  
ATOM   6017 3HG2 VAL A 376      34.170  20.707  42.045  1.00  1.160          H  
ATOM   6018  N   ASP A 377      33.405  15.644  41.655  1.00  0.680          N  
ATOM   6019  CA  ASP A 377      33.535  14.338  41.026  1.00  0.630          C  
ATOM   6020  C   ASP A 377      32.231  13.881  40.381  1.00  0.600          C  
ATOM   6021  O   ASP A 377      31.227  13.676  41.071  1.00  0.620          O  
ATOM   6022  CB  ASP A 377      34.061  13.295  42.025  1.00  0.900          C  
ATOM   6023  CG  ASP A 377      34.411  11.958  41.345  1.00  0.900          C  
ATOM   6024  OD1 ASP A 377      33.960  11.756  40.226  1.00  0.900          O  
ATOM   6025  OD2 ASP A 377      35.114  11.163  41.938  1.00  0.900          O  
ATOM   6026  H   ASP A 377      33.046  15.703  42.602  1.00  0.820          H  
ATOM   6027  HA  ASP A 377      34.273  14.419  40.230  1.00  0.760          H  
ATOM   6028 1HB  ASP A 377      34.950  13.686  42.522  1.00  1.080          H  
ATOM   6029 2HB  ASP A 377      33.305  13.110  42.800  1.00  1.080          H  
ATOM   6030  N   SER A 378      32.229  13.740  39.058  1.00  0.550          N  
ATOM   6031  CA  SER A 378      31.033  13.363  38.318  1.00  0.530          C  
ATOM   6032  C   SER A 378      30.480  12.001  38.764  1.00  0.510          C  
ATOM   6033  O   SER A 378      29.302  11.726  38.539  1.00  0.510          O  
ATOM   6034  CB  SER A 378      31.324  13.330  36.821  1.00  0.750          C  
ATOM   6035  OG  SER A 378      32.205  12.280  36.483  1.00  0.750          O  
ATOM   6036  H   SER A 378      33.095  13.917  38.537  1.00  0.660          H  
ATOM   6037  HA  SER A 378      30.270  14.120  38.503  1.00  0.640          H  
ATOM   6038 1HB  SER A 378      30.392  13.227  36.260  1.00  0.900          H  
ATOM   6039 2HB  SER A 378      31.775  14.280  36.534  1.00  0.900          H  
ATOM   6040  HG  SER A 378      31.663  11.481  36.398  1.00  0.900          H  
ATOM   6041  N   LEU A 379      31.286  11.157  39.436  1.00  0.500          N  
ATOM   6042  CA  LEU A 379      30.819   9.835  39.899  1.00  0.480          C  
ATOM   6043  C   LEU A 379      29.717   9.972  40.943  1.00  0.520          C  
ATOM   6044  O   LEU A 379      28.951   9.040  41.177  1.00  0.530          O  
ATOM   6045  CB  LEU A 379      31.908   9.002  40.608  1.00  0.680          C  
ATOM   6046  CG  LEU A 379      33.143   8.520  39.819  1.00  0.680          C  
ATOM   6047  CD1 LEU A 379      34.064   7.760  40.782  1.00  0.680          C  
ATOM   6048  CD2 LEU A 379      32.770   7.672  38.649  1.00  0.680          C  
ATOM   6049  H   LEU A 379      32.259  11.449  39.624  1.00  0.600          H  
ATOM   6050  HA  LEU A 379      30.415   9.290  39.050  1.00  0.580          H  
ATOM   6051 1HB  LEU A 379      32.287   9.610  41.435  1.00  0.820          H  
ATOM   6052 2HB  LEU A 379      31.430   8.123  41.036  1.00  0.820          H  
ATOM   6053  HG  LEU A 379      33.673   9.382  39.470  1.00  0.820          H  
ATOM   6054 1HD1 LEU A 379      34.961   7.439  40.264  1.00  0.820          H  
ATOM   6055 2HD1 LEU A 379      34.339   8.427  41.608  1.00  0.820          H  
ATOM   6056 3HD1 LEU A 379      33.546   6.888  41.175  1.00  0.820          H  
ATOM   6057 1HD2 LEU A 379      33.661   7.364  38.123  1.00  0.820          H  
ATOM   6058 2HD2 LEU A 379      32.228   6.795  38.989  1.00  0.820          H  
ATOM   6059 3HD2 LEU A 379      32.158   8.261  37.985  1.00  0.820          H  
ATOM   6060  N   ASP A 380      29.656  11.125  41.613  1.00  0.550          N  
ATOM   6061  CA  ASP A 380      28.671  11.351  42.664  1.00  0.580          C  
ATOM   6062  C   ASP A 380      27.391  11.946  42.100  1.00  0.580          C  
ATOM   6063  O   ASP A 380      26.445  12.239  42.834  1.00  0.650          O  
ATOM   6064  CB  ASP A 380      29.245  12.274  43.736  1.00  0.800          C  
ATOM   6065  CG  ASP A 380      30.375  11.635  44.556  1.00  0.800          C  
ATOM   6066  OD1 ASP A 380      30.354  10.442  44.782  1.00  0.800          O  
ATOM   6067  OD2 ASP A 380      31.267  12.358  44.930  1.00  0.800          O  
ATOM   6068  H   ASP A 380      30.304  11.886  41.380  1.00  0.660          H  
ATOM   6069  HA  ASP A 380      28.431  10.392  43.123  1.00  0.700          H  
ATOM   6070 1HB  ASP A 380      29.637  13.176  43.253  1.00  0.960          H  
ATOM   6071 2HB  ASP A 380      28.451  12.585  44.413  1.00  0.960          H  
ATOM   6072  N   VAL A 381      27.374  12.128  40.788  1.00  0.550          N  
ATOM   6073  CA  VAL A 381      26.257  12.676  40.056  1.00  0.590          C  
ATOM   6074  C   VAL A 381      25.707  11.528  39.214  1.00  0.540          C  
ATOM   6075  O   VAL A 381      24.513  11.227  39.230  1.00  0.550          O  
ATOM   6076  CB  VAL A 381      26.742  13.858  39.186  1.00  0.810          C  
ATOM   6077  CG1 VAL A 381      25.622  14.423  38.389  1.00  0.810          C  
ATOM   6078  CG2 VAL A 381      27.375  14.920  40.083  1.00  0.810          C  
ATOM   6079  H   VAL A 381      28.187  11.848  40.244  1.00  0.660          H  
ATOM   6080  HA  VAL A 381      25.490  13.018  40.752  1.00  0.710          H  
ATOM   6081  HB  VAL A 381      27.485  13.499  38.478  1.00  0.970          H  
ATOM   6082 1HG1 VAL A 381      25.992  15.235  37.787  1.00  0.970          H  
ATOM   6083 2HG1 VAL A 381      25.207  13.669  37.754  1.00  0.970          H  
ATOM   6084 3HG1 VAL A 381      24.863  14.795  39.066  1.00  0.970          H  
ATOM   6085 1HG2 VAL A 381      27.734  15.752  39.469  1.00  0.970          H  
ATOM   6086 2HG2 VAL A 381      26.632  15.285  40.789  1.00  0.970          H  
ATOM   6087 3HG2 VAL A 381      28.216  14.492  40.631  1.00  0.970          H  
ATOM   6088  N   ILE A 382      26.605  10.896  38.470  1.00  0.530          N  
ATOM   6089  CA  ILE A 382      26.300   9.740  37.662  1.00  0.520          C  
ATOM   6090  C   ILE A 382      27.190   8.597  38.169  1.00  0.520          C  
ATOM   6091  O   ILE A 382      28.347   8.571  37.801  1.00  0.580          O  
ATOM   6092  CB  ILE A 382      26.657  10.022  36.201  1.00  0.730          C  
ATOM   6093  CG1 ILE A 382      25.901  11.272  35.721  1.00  0.730          C  
ATOM   6094  CG2 ILE A 382      26.319   8.795  35.367  1.00  0.730          C  
ATOM   6095  CD1 ILE A 382      26.319  11.788  34.365  1.00  0.730          C  
ATOM   6096  H   ILE A 382      27.565  11.230  38.481  1.00  0.640          H  
ATOM   6097  HA  ILE A 382      25.246   9.495  37.729  1.00  0.620          H  
ATOM   6098  HB  ILE A 382      27.721  10.240  36.123  1.00  0.880          H  
ATOM   6099 1HG1 ILE A 382      24.848  11.053  35.727  1.00  0.880          H  
ATOM   6100 2HG1 ILE A 382      26.084  12.067  36.416  1.00  0.880          H  
ATOM   6101 1HG2 ILE A 382      26.575   8.979  34.350  1.00  0.880          H  
ATOM   6102 2HG2 ILE A 382      26.880   7.930  35.719  1.00  0.880          H  
ATOM   6103 3HG2 ILE A 382      25.253   8.582  35.442  1.00  0.880          H  
ATOM   6104 1HD1 ILE A 382      25.747  12.687  34.123  1.00  0.880          H  
ATOM   6105 2HD1 ILE A 382      27.382  12.034  34.394  1.00  0.880          H  
ATOM   6106 3HD1 ILE A 382      26.145  11.046  33.603  1.00  0.880          H  
ATOM   6107  N   PRO A 383      26.696   7.665  38.992  1.00  0.520          N  
ATOM   6108  CA  PRO A 383      27.413   6.535  39.584  1.00  0.530          C  
ATOM   6109  C   PRO A 383      27.734   5.355  38.634  1.00  0.490          C  
ATOM   6110  O   PRO A 383      27.296   5.322  37.478  1.00  0.500          O  
ATOM   6111  CB  PRO A 383      26.443   6.052  40.669  1.00  0.800          C  
ATOM   6112  CG  PRO A 383      25.475   7.167  40.881  1.00  0.800          C  
ATOM   6113  CD  PRO A 383      25.360   7.859  39.564  1.00  0.800          C  
ATOM   6114  HA  PRO A 383      28.309   6.950  40.050  1.00  0.640          H  
ATOM   6115 1HB  PRO A 383      25.970   5.105  40.371  1.00  0.950          H  
ATOM   6116 2HB  PRO A 383      26.990   5.835  41.599  1.00  0.950          H  
ATOM   6117 1HG  PRO A 383      24.534   6.749  41.253  1.00  0.950          H  
ATOM   6118 2HG  PRO A 383      25.855   7.833  41.673  1.00  0.950          H  
ATOM   6119 1HD  PRO A 383      24.590   7.434  38.936  1.00  0.950          H  
ATOM   6120 2HD  PRO A 383      25.165   8.893  39.808  1.00  0.950          H  
ATOM   6121  N   PRO A 384      28.599   4.426  39.065  1.00  0.500          N  
ATOM   6122  CA  PRO A 384      28.799   3.111  38.480  1.00  0.480          C  
ATOM   6123  C   PRO A 384      27.558   2.235  38.576  1.00  0.480          C  
ATOM   6124  O   PRO A 384      26.680   2.484  39.396  1.00  0.510          O  
ATOM   6125  CB  PRO A 384      29.949   2.524  39.314  1.00  0.720          C  
ATOM   6126  CG  PRO A 384      30.646   3.718  39.927  1.00  0.720          C  
ATOM   6127  CD  PRO A 384      29.554   4.743  40.155  1.00  0.720          C  
ATOM   6128  HA  PRO A 384      29.019   3.242  37.443  1.00  0.580          H  
ATOM   6129 1HB  PRO A 384      29.542   1.829  40.075  1.00  0.860          H  
ATOM   6130 2HB  PRO A 384      30.614   1.928  38.674  1.00  0.860          H  
ATOM   6131 1HG  PRO A 384      31.131   3.412  40.867  1.00  0.860          H  
ATOM   6132 2HG  PRO A 384      31.445   4.076  39.270  1.00  0.860          H  
ATOM   6133 1HD  PRO A 384      29.081   4.615  41.141  1.00  0.860          H  
ATOM   6134 2HD  PRO A 384      30.015   5.731  40.027  1.00  0.860          H  
ATOM   6135  N   GLN A 385      27.484   1.211  37.722  1.00  0.460          N  
ATOM   6136  CA  GLN A 385      26.364   0.266  37.789  1.00  0.450          C  
ATOM   6137  C   GLN A 385      26.858  -0.990  38.496  1.00  0.430          C  
ATOM   6138  O   GLN A 385      26.116  -1.681  39.205  1.00  0.460          O  
ATOM   6139  CB  GLN A 385      25.882  -0.183  36.407  1.00  0.630          C  
ATOM   6140  CG  GLN A 385      25.439   0.902  35.531  1.00  0.630          C  
ATOM   6141  CD  GLN A 385      24.842   0.469  34.285  1.00  0.630          C  
ATOM   6142  OE1 GLN A 385      23.656   0.728  33.987  1.00  0.630          O  
ATOM   6143  NE2 GLN A 385      25.641  -0.244  33.536  1.00  0.630          N  
ATOM   6144  H   GLN A 385      28.250   1.069  37.061  1.00  0.550          H  
ATOM   6145  HA  GLN A 385      25.544   0.697  38.361  1.00  0.540          H  
ATOM   6146 1HB  GLN A 385      26.681  -0.727  35.909  1.00  0.760          H  
ATOM   6147 2HB  GLN A 385      25.043  -0.872  36.525  1.00  0.760          H  
ATOM   6148 1HG  GLN A 385      24.808   1.566  35.994  1.00  0.760          H  
ATOM   6149 2HG  GLN A 385      26.349   1.375  35.279  1.00  0.760          H  
ATOM   6150 1HE2 GLN A 385      25.328  -0.654  32.666  1.00  0.760          H  
ATOM   6151 2HE2 GLN A 385      26.571  -0.432  33.842  1.00  0.760          H  
ATOM   6152  N   ASP A 386      28.136  -1.312  38.264  1.00  0.420          N  
ATOM   6153  CA  ASP A 386      28.723  -2.518  38.826  1.00  0.430          C  
ATOM   6154  C   ASP A 386      29.746  -2.164  39.900  1.00  0.420          C  
ATOM   6155  O   ASP A 386      30.882  -1.790  39.610  1.00  0.420          O  
ATOM   6156  CB  ASP A 386      29.346  -3.379  37.728  1.00  0.600          C  
ATOM   6157  CG  ASP A 386      29.893  -4.693  38.247  1.00  0.600          C  
ATOM   6158  OD1 ASP A 386      30.019  -4.840  39.465  1.00  0.600          O  
ATOM   6159  OD2 ASP A 386      30.177  -5.552  37.445  1.00  0.600          O  
ATOM   6160  H   ASP A 386      28.711  -0.706  37.677  1.00  0.500          H  
ATOM   6161  HA  ASP A 386      27.933  -3.103  39.296  1.00  0.520          H  
ATOM   6162 1HB  ASP A 386      28.598  -3.589  36.962  1.00  0.720          H  
ATOM   6163 2HB  ASP A 386      30.153  -2.833  37.254  1.00  0.720          H  
ATOM   6164  N   ASN A 387      29.355  -2.315  41.157  1.00  0.440          N  
ATOM   6165  CA  ASN A 387      30.207  -1.889  42.258  1.00  0.460          C  
ATOM   6166  C   ASN A 387      31.184  -2.977  42.690  1.00  0.480          C  
ATOM   6167  O   ASN A 387      31.902  -2.816  43.676  1.00  0.510          O  
ATOM   6168  CB  ASN A 387      29.349  -1.472  43.440  1.00  0.640          C  
ATOM   6169  CG  ASN A 387      28.611  -0.187  43.217  1.00  0.640          C  
ATOM   6170  OD1 ASN A 387      29.168   0.806  42.737  1.00  0.640          O  
ATOM   6171  ND2 ASN A 387      27.350  -0.190  43.553  1.00  0.640          N  
ATOM   6172  H   ASN A 387      28.426  -2.675  41.335  1.00  0.530          H  
ATOM   6173  HA  ASN A 387      30.800  -1.034  41.928  1.00  0.550          H  
ATOM   6174 1HB  ASN A 387      28.626  -2.258  43.654  1.00  0.760          H  
ATOM   6175 2HB  ASN A 387      29.977  -1.362  44.324  1.00  0.760          H  
ATOM   6176 1HD2 ASN A 387      26.797   0.636  43.428  1.00  0.760          H  
ATOM   6177 2HD2 ASN A 387      26.931  -1.012  43.938  1.00  0.760          H  
ATOM   6178  N   SER A 388      31.204  -4.106  41.969  1.00  0.470          N  
ATOM   6179  CA  SER A 388      32.132  -5.179  42.313  1.00  0.490          C  
ATOM   6180  C   SER A 388      33.496  -4.911  41.680  1.00  0.480          C  
ATOM   6181  O   SER A 388      34.477  -5.602  41.979  1.00  0.500          O  
ATOM   6182  CB  SER A 388      31.617  -6.543  41.885  1.00  0.680          C  
ATOM   6183  OG  SER A 388      31.661  -6.715  40.499  1.00  0.680          O  
ATOM   6184  H   SER A 388      30.602  -4.221  41.141  1.00  0.560          H  
ATOM   6185  HA  SER A 388      32.261  -5.190  43.395  1.00  0.590          H  
ATOM   6186 1HB  SER A 388      32.217  -7.315  42.363  1.00  0.810          H  
ATOM   6187 2HB  SER A 388      30.593  -6.666  42.231  1.00  0.810          H  
ATOM   6188  HG  SER A 388      30.974  -6.131  40.119  1.00  0.810          H  
ATOM   6189  N   VAL A 389      33.558  -3.922  40.779  1.00  0.450          N  
ATOM   6190  CA  VAL A 389      34.785  -3.603  40.072  1.00  0.440          C  
ATOM   6191  C   VAL A 389      35.057  -2.103  40.201  1.00  0.440          C  
ATOM   6192  O   VAL A 389      34.141  -1.353  40.520  1.00  0.450          O  
ATOM   6193  CB  VAL A 389      34.638  -3.994  38.581  1.00  0.620          C  
ATOM   6194  CG1 VAL A 389      34.384  -5.473  38.441  1.00  0.620          C  
ATOM   6195  CG2 VAL A 389      33.487  -3.218  37.978  1.00  0.620          C  
ATOM   6196  H   VAL A 389      32.715  -3.363  40.592  1.00  0.540          H  
ATOM   6197  HA  VAL A 389      35.584  -4.184  40.517  1.00  0.530          H  
ATOM   6198  HB  VAL A 389      35.548  -3.768  38.056  1.00  0.740          H  
ATOM   6199 1HG1 VAL A 389      34.290  -5.729  37.389  1.00  0.740          H  
ATOM   6200 2HG1 VAL A 389      35.212  -6.028  38.880  1.00  0.740          H  
ATOM   6201 3HG1 VAL A 389      33.463  -5.737  38.952  1.00  0.740          H  
ATOM   6202 1HG2 VAL A 389      33.379  -3.482  36.926  1.00  0.740          H  
ATOM   6203 2HG2 VAL A 389      32.566  -3.459  38.501  1.00  0.740          H  
ATOM   6204 3HG2 VAL A 389      33.683  -2.159  38.066  1.00  0.740          H  
ATOM   6205  N   PRO A 390      36.281  -1.616  39.967  1.00  0.430          N  
ATOM   6206  CA  PRO A 390      36.585  -0.203  39.941  1.00  0.430          C  
ATOM   6207  C   PRO A 390      35.754   0.461  38.842  1.00  0.400          C  
ATOM   6208  O   PRO A 390      35.604  -0.156  37.784  1.00  0.390          O  
ATOM   6209  CB  PRO A 390      38.084  -0.184  39.599  1.00  0.650          C  
ATOM   6210  CG  PRO A 390      38.598  -1.536  40.042  1.00  0.650          C  
ATOM   6211  CD  PRO A 390      37.454  -2.496  39.781  1.00  0.650          C  
ATOM   6212  HA  PRO A 390      36.403   0.201  40.942  1.00  0.520          H  
ATOM   6213 1HB  PRO A 390      38.225  -0.015  38.522  1.00  0.770          H  
ATOM   6214 2HB  PRO A 390      38.579   0.648  40.121  1.00  0.770          H  
ATOM   6215 1HG  PRO A 390      39.511  -1.798  39.484  1.00  0.770          H  
ATOM   6216 2HG  PRO A 390      38.881  -1.498  41.106  1.00  0.770          H  
ATOM   6217 1HD  PRO A 390      37.508  -2.876  38.754  1.00  0.770          H  
ATOM   6218 2HD  PRO A 390      37.506  -3.290  40.532  1.00  0.770          H  
ATOM   6219  N   PRO A 391      35.313   1.732  39.005  1.00  0.400          N  
ATOM   6220  CA  PRO A 391      34.591   2.563  38.033  1.00  0.380          C  
ATOM   6221  C   PRO A 391      35.154   2.457  36.608  1.00  0.360          C  
ATOM   6222  O   PRO A 391      34.404   2.397  35.636  1.00  0.340          O  
ATOM   6223  CB  PRO A 391      34.770   3.959  38.628  1.00  0.570          C  
ATOM   6224  CG  PRO A 391      34.819   3.728  40.113  1.00  0.570          C  
ATOM   6225  CD  PRO A 391      35.581   2.433  40.287  1.00  0.570          C  
ATOM   6226  HA  PRO A 391      33.527   2.276  38.047  1.00  0.460          H  
ATOM   6227 1HB  PRO A 391      35.705   4.387  38.267  1.00  0.680          H  
ATOM   6228 2HB  PRO A 391      33.952   4.620  38.307  1.00  0.680          H  
ATOM   6229 1HG  PRO A 391      35.306   4.581  40.613  1.00  0.680          H  
ATOM   6230 2HG  PRO A 391      33.799   3.669  40.518  1.00  0.680          H  
ATOM   6231 1HD  PRO A 391      36.658   2.615  40.433  1.00  0.680          H  
ATOM   6232 2HD  PRO A 391      35.119   1.896  41.133  1.00  0.680          H  
ATOM   6233  N   ARG A 392      36.474   2.315  36.465  1.00  0.380          N  
ATOM   6234  CA  ARG A 392      37.046   2.189  35.131  1.00  0.390          C  
ATOM   6235  C   ARG A 392      36.342   1.082  34.345  1.00  0.360          C  
ATOM   6236  O   ARG A 392      36.238   1.148  33.119  1.00  0.330          O  
ATOM   6237  CB  ARG A 392      38.523   1.833  35.196  1.00  0.540          C  
ATOM   6238  CG  ARG A 392      39.470   2.932  35.660  1.00  0.540          C  
ATOM   6239  CD  ARG A 392      40.905   2.560  35.389  1.00  0.540          C  
ATOM   6240  NE  ARG A 392      41.343   1.380  36.168  1.00  0.540          N  
ATOM   6241  CZ  ARG A 392      41.879   1.404  37.417  1.00  0.540          C  
ATOM   6242  NH1 ARG A 392      42.063   2.544  38.054  1.00  0.540          N  
ATOM   6243  NH2 ARG A 392      42.223   0.266  38.001  1.00  0.540          N  
ATOM   6244  H   ARG A 392      37.098   2.358  37.257  1.00  0.460          H  
ATOM   6245  HA  ARG A 392      36.919   3.131  34.603  1.00  0.470          H  
ATOM   6246 1HB  ARG A 392      38.652   0.986  35.868  1.00  0.650          H  
ATOM   6247 2HB  ARG A 392      38.853   1.508  34.206  1.00  0.650          H  
ATOM   6248 1HG  ARG A 392      39.256   3.839  35.108  1.00  0.650          H  
ATOM   6249 2HG  ARG A 392      39.339   3.110  36.725  1.00  0.650          H  
ATOM   6250 1HD  ARG A 392      41.009   2.315  34.328  1.00  0.650          H  
ATOM   6251 2HD  ARG A 392      41.561   3.399  35.617  1.00  0.650          H  
ATOM   6252  HE  ARG A 392      41.230   0.469  35.730  1.00  0.650          H  
ATOM   6253 1HH1 ARG A 392      41.819   3.418  37.618  1.00  0.650          H  
ATOM   6254 2HH1 ARG A 392      42.466   2.547  38.980  1.00  0.650          H  
ATOM   6255 1HH2 ARG A 392      42.089  -0.610  37.515  1.00  0.650          H  
ATOM   6256 2HH2 ARG A 392      42.622   0.271  38.929  1.00  0.650          H  
ATOM   6257  N   ALA A 393      35.973   0.003  35.037  1.00  0.380          N  
ATOM   6258  CA  ALA A 393      35.320  -1.134  34.435  1.00  0.370          C  
ATOM   6259  C   ALA A 393      33.799  -1.094  34.625  1.00  0.370          C  
ATOM   6260  O   ALA A 393      33.047  -1.528  33.752  1.00  0.390          O  
ATOM   6261  CB  ALA A 393      35.884  -2.406  35.050  1.00  0.520          C  
ATOM   6262  H   ALA A 393      36.106  -0.020  36.044  1.00  0.460          H  
ATOM   6263  HA  ALA A 393      35.529  -1.117  33.367  1.00  0.440          H  
ATOM   6264 1HB  ALA A 393      35.421  -3.277  34.599  1.00  0.630          H  
ATOM   6265 2HB  ALA A 393      36.961  -2.435  34.884  1.00  0.630          H  
ATOM   6266 3HB  ALA A 393      35.680  -2.393  36.113  1.00  0.630          H  
ATOM   6267  N   GLY A 394      33.350  -0.624  35.797  1.00  0.360          N  
ATOM   6268  CA  GLY A 394      31.923  -0.653  36.166  1.00  0.380          C  
ATOM   6269  C   GLY A 394      31.084   0.623  35.980  1.00  0.360          C  
ATOM   6270  O   GLY A 394      29.891   0.629  36.338  1.00  0.380          O  
ATOM   6271  H   GLY A 394      34.038  -0.274  36.468  1.00  0.430          H  
ATOM   6272 1HA  GLY A 394      31.450  -1.460  35.610  1.00  0.460          H  
ATOM   6273 2HA  GLY A 394      31.854  -0.943  37.215  1.00  0.460          H  
ATOM   6274  N   PHE A 395      31.671   1.700  35.448  1.00  0.330          N  
ATOM   6275  CA  PHE A 395      30.971   2.978  35.308  1.00  0.330          C  
ATOM   6276  C   PHE A 395      29.796   2.976  34.297  1.00  0.350          C  
ATOM   6277  O   PHE A 395      29.923   2.411  33.203  1.00  0.490          O  
ATOM   6278  CB  PHE A 395      31.923   4.093  35.008  1.00  0.460          C  
ATOM   6279  CG  PHE A 395      31.233   5.317  35.157  1.00  0.460          C  
ATOM   6280  CD1 PHE A 395      30.970   5.752  36.403  1.00  0.460          C  
ATOM   6281  CD2 PHE A 395      30.825   6.039  34.112  1.00  0.460          C  
ATOM   6282  CE1 PHE A 395      30.314   6.875  36.583  1.00  0.460          C  
ATOM   6283  CE2 PHE A 395      30.161   7.205  34.284  1.00  0.460          C  
ATOM   6284  CZ  PHE A 395      29.904   7.622  35.518  1.00  0.460          C  
ATOM   6285  H   PHE A 395      32.661   1.658  35.206  1.00  0.400          H  
ATOM   6286  HA  PHE A 395      30.601   3.215  36.268  1.00  0.400          H  
ATOM   6287 1HB  PHE A 395      32.744   4.085  35.705  1.00  0.550          H  
ATOM   6288 2HB  PHE A 395      32.316   4.001  34.001  1.00  0.550          H  
ATOM   6289  HD1 PHE A 395      31.297   5.179  37.259  1.00  0.550          H  
ATOM   6290  HD2 PHE A 395      31.047   5.675  33.125  1.00  0.550          H  
ATOM   6291  HE1 PHE A 395      30.114   7.197  37.592  1.00  0.550          H  
ATOM   6292  HE2 PHE A 395      29.853   7.800  33.433  1.00  0.550          H  
ATOM   6293  HZ  PHE A 395      29.378   8.554  35.672  1.00  0.550          H  
ATOM   6294  N   SER A 396      28.643   3.602  34.668  1.00  0.340          N  
ATOM   6295  CA  SER A 396      27.425   3.590  33.844  1.00  0.340          C  
ATOM   6296  C   SER A 396      27.306   4.423  32.560  1.00  0.380          C  
ATOM   6297  O   SER A 396      26.447   4.111  31.730  1.00  0.430          O  
ATOM   6298  CB  SER A 396      26.271   4.064  34.702  1.00  0.480          C  
ATOM   6299  OG  SER A 396      26.375   5.419  34.986  1.00  0.480          O  
ATOM   6300  H   SER A 396      28.562   4.102  35.561  1.00  0.410          H  
ATOM   6301  HA  SER A 396      27.260   2.556  33.553  1.00  0.410          H  
ATOM   6302 1HB  SER A 396      25.340   3.867  34.174  1.00  0.570          H  
ATOM   6303 2HB  SER A 396      26.252   3.535  35.639  1.00  0.570          H  
ATOM   6304  HG  SER A 396      26.829   5.480  35.860  1.00  0.570          H  
ATOM   6305  N   HIS A 397      28.098   5.474  32.400  1.00  0.390          N  
ATOM   6306  CA  HIS A 397      27.983   6.404  31.267  1.00  0.410          C  
ATOM   6307  C   HIS A 397      29.309   6.802  30.626  1.00  0.410          C  
ATOM   6308  O   HIS A 397      30.382   6.571  31.174  1.00  0.440          O  
ATOM   6309  CB  HIS A 397      27.240   7.695  31.683  1.00  0.570          C  
ATOM   6310  CG  HIS A 397      25.740   7.554  31.971  1.00  0.570          C  
ATOM   6311  ND1 HIS A 397      25.244   6.813  33.005  1.00  0.570          N  
ATOM   6312  CD2 HIS A 397      24.665   8.111  31.372  1.00  0.570          C  
ATOM   6313  CE1 HIS A 397      23.936   6.874  33.007  1.00  0.570          C  
ATOM   6314  NE2 HIS A 397      23.553   7.652  32.026  1.00  0.570          N  
ATOM   6315  H   HIS A 397      28.777   5.676  33.120  1.00  0.470          H  
ATOM   6316  HA  HIS A 397      27.396   5.923  30.495  1.00  0.490          H  
ATOM   6317 1HB  HIS A 397      27.724   8.132  32.546  1.00  0.680          H  
ATOM   6318 2HB  HIS A 397      27.339   8.393  30.872  1.00  0.680          H  
ATOM   6319  HD1 HIS A 397      25.775   6.328  33.708  1.00  0.680          H  
ATOM   6320  HD2 HIS A 397      24.551   8.789  30.531  1.00  0.680          H  
ATOM   6321  HE1 HIS A 397      23.368   6.328  33.750  1.00  0.680          H  
ATOM   6322  N   ARG A 398      29.238   7.409  29.452  1.00  0.410          N  
ATOM   6323  CA  ARG A 398      30.444   7.936  28.823  1.00  0.400          C  
ATOM   6324  C   ARG A 398      30.217   9.362  28.363  1.00  0.420          C  
ATOM   6325  O   ARG A 398      29.115   9.733  27.952  1.00  0.450          O  
ATOM   6326  CB  ARG A 398      30.881   7.106  27.633  1.00  0.560          C  
ATOM   6327  CG  ARG A 398      31.251   5.679  27.944  1.00  0.560          C  
ATOM   6328  CD  ARG A 398      32.488   5.563  28.749  1.00  0.560          C  
ATOM   6329  NE  ARG A 398      32.810   4.197  28.935  1.00  0.560          N  
ATOM   6330  CZ  ARG A 398      32.331   3.395  29.917  1.00  0.560          C  
ATOM   6331  NH1 ARG A 398      31.480   3.854  30.844  1.00  0.560          N  
ATOM   6332  NH2 ARG A 398      32.708   2.131  29.936  1.00  0.560          N  
ATOM   6333  H   ARG A 398      28.322   7.502  29.007  1.00  0.490          H  
ATOM   6334  HA  ARG A 398      31.241   7.955  29.558  1.00  0.480          H  
ATOM   6335 1HB  ARG A 398      30.084   7.092  26.891  1.00  0.680          H  
ATOM   6336 2HB  ARG A 398      31.753   7.577  27.171  1.00  0.680          H  
ATOM   6337 1HG  ARG A 398      30.438   5.199  28.480  1.00  0.680          H  
ATOM   6338 2HG  ARG A 398      31.426   5.146  27.009  1.00  0.680          H  
ATOM   6339 1HD  ARG A 398      33.303   6.029  28.216  1.00  0.680          H  
ATOM   6340 2HD  ARG A 398      32.393   6.027  29.719  1.00  0.680          H  
ATOM   6341  HE  ARG A 398      33.449   3.810  28.227  1.00  0.680          H  
ATOM   6342 1HH1 ARG A 398      31.173   4.839  30.837  1.00  0.680          H  
ATOM   6343 2HH1 ARG A 398      31.093   3.221  31.573  1.00  0.680          H  
ATOM   6344 1HH2 ARG A 398      33.343   1.786  29.231  1.00  0.680          H  
ATOM   6345 2HH2 ARG A 398      32.365   1.509  30.646  1.00  0.680          H  
ATOM   6346  N   LEU A 399      31.244  10.187  28.491  1.00  0.420          N  
ATOM   6347  CA  LEU A 399      31.101  11.575  28.072  1.00  0.450          C  
ATOM   6348  C   LEU A 399      30.926  11.593  26.562  1.00  0.460          C  
ATOM   6349  O   LEU A 399      31.721  10.988  25.839  1.00  0.460          O  
ATOM   6350  CB  LEU A 399      32.321  12.413  28.512  1.00  0.620          C  
ATOM   6351  CG  LEU A 399      32.264  13.954  28.283  1.00  0.620          C  
ATOM   6352  CD1 LEU A 399      31.173  14.576  29.147  1.00  0.620          C  
ATOM   6353  CD2 LEU A 399      33.632  14.557  28.648  1.00  0.620          C  
ATOM   6354  H   LEU A 399      32.123   9.811  28.860  1.00  0.500          H  
ATOM   6355  HA  LEU A 399      30.202  11.980  28.528  1.00  0.540          H  
ATOM   6356 1HB  LEU A 399      32.515  12.228  29.562  1.00  0.740          H  
ATOM   6357 2HB  LEU A 399      33.161  12.063  27.942  1.00  0.740          H  
ATOM   6358  HG  LEU A 399      32.028  14.164  27.241  1.00  0.740          H  
ATOM   6359 1HD1 LEU A 399      31.141  15.642  28.969  1.00  0.740          H  
ATOM   6360 2HD1 LEU A 399      30.212  14.166  28.911  1.00  0.740          H  
ATOM   6361 3HD1 LEU A 399      31.390  14.387  30.190  1.00  0.740          H  
ATOM   6362 1HD2 LEU A 399      33.617  15.628  28.492  1.00  0.740          H  
ATOM   6363 2HD2 LEU A 399      33.857  14.347  29.694  1.00  0.740          H  
ATOM   6364 3HD2 LEU A 399      34.397  14.117  28.019  1.00  0.740          H  
ATOM   6365  N   SER A 400      29.895  12.278  26.072  1.00  0.480          N  
ATOM   6366  CA  SER A 400      29.672  12.337  24.633  1.00  0.500          C  
ATOM   6367  C   SER A 400      29.848  13.721  24.070  1.00  0.540          C  
ATOM   6368  O   SER A 400      30.114  13.885  22.876  1.00  0.570          O  
ATOM   6369  CB  SER A 400      28.274  11.958  24.288  1.00  0.690          C  
ATOM   6370  OG  SER A 400      27.378  12.900  24.814  1.00  0.690          O  
ATOM   6371  H   SER A 400      29.246  12.746  26.701  1.00  0.580          H  
ATOM   6372  HA  SER A 400      30.369  11.663  24.140  1.00  0.600          H  
ATOM   6373 1HB  SER A 400      28.168  11.904  23.207  1.00  0.830          H  
ATOM   6374 2HB  SER A 400      28.078  10.983  24.701  1.00  0.830          H  
ATOM   6375  HG  SER A 400      26.499  12.738  24.388  1.00  0.830          H  
ATOM   6376  N   HIS A 401      29.676  14.730  24.903  1.00  0.560          N  
ATOM   6377  CA  HIS A 401      29.754  16.081  24.383  1.00  0.600          C  
ATOM   6378  C   HIS A 401      29.884  17.119  25.482  1.00  0.610          C  
ATOM   6379  O   HIS A 401      29.370  16.932  26.584  1.00  0.590          O  
ATOM   6380  CB  HIS A 401      28.533  16.362  23.498  1.00  0.820          C  
ATOM   6381  CG  HIS A 401      28.680  17.546  22.699  1.00  0.820          C  
ATOM   6382  ND1 HIS A 401      29.655  17.666  21.752  1.00  0.820          N  
ATOM   6383  CD2 HIS A 401      27.966  18.664  22.653  1.00  0.820          C  
ATOM   6384  CE1 HIS A 401      29.554  18.838  21.189  1.00  0.820          C  
ATOM   6385  NE2 HIS A 401      28.525  19.461  21.707  1.00  0.820          N  
ATOM   6386  H   HIS A 401      29.426  14.523  25.871  1.00  0.670          H  
ATOM   6387  HA  HIS A 401      30.640  16.172  23.757  1.00  0.720          H  
ATOM   6388 1HB  HIS A 401      28.332  15.530  22.831  1.00  0.990          H  
ATOM   6389 2HB  HIS A 401      27.654  16.486  24.123  1.00  0.990          H  
ATOM   6390  HD1 HIS A 401      29.996  16.867  21.242  1.00  0.990          H  
ATOM   6391  HD2 HIS A 401      27.091  18.984  23.202  1.00  0.990          H  
ATOM   6392  HE1 HIS A 401      30.260  19.132  20.432  1.00  0.990          H  
ATOM   6393  N   VAL A 402      30.613  18.194  25.216  1.00  0.640          N  
ATOM   6394  CA  VAL A 402      30.688  19.270  26.190  1.00  0.650          C  
ATOM   6395  C   VAL A 402      30.320  20.586  25.500  1.00  0.710          C  
ATOM   6396  O   VAL A 402      30.913  20.929  24.482  1.00  0.750          O  
ATOM   6397  CB  VAL A 402      32.110  19.382  26.821  1.00  0.910          C  
ATOM   6398  CG1 VAL A 402      32.139  20.501  27.887  1.00  0.910          C  
ATOM   6399  CG2 VAL A 402      32.521  18.060  27.419  1.00  0.910          C  
ATOM   6400  H   VAL A 402      31.048  18.299  24.309  1.00  0.770          H  
ATOM   6401  HA  VAL A 402      29.975  19.076  26.979  1.00  0.780          H  
ATOM   6402  HB  VAL A 402      32.817  19.667  26.057  1.00  1.090          H  
ATOM   6403 1HG1 VAL A 402      33.139  20.580  28.302  1.00  1.090          H  
ATOM   6404 2HG1 VAL A 402      31.860  21.449  27.452  1.00  1.090          H  
ATOM   6405 3HG1 VAL A 402      31.436  20.258  28.689  1.00  1.090          H  
ATOM   6406 1HG2 VAL A 402      33.513  18.149  27.852  1.00  1.090          H  
ATOM   6407 2HG2 VAL A 402      31.809  17.794  28.186  1.00  1.090          H  
ATOM   6408 3HG2 VAL A 402      32.531  17.289  26.653  1.00  1.090          H  
ATOM   6409  N   THR A 403      29.367  21.317  26.056  1.00  0.730          N  
ATOM   6410  CA  THR A 403      28.962  22.609  25.494  1.00  0.790          C  
ATOM   6411  C   THR A 403      29.297  23.650  26.524  1.00  0.810          C  
ATOM   6412  O   THR A 403      29.971  23.335  27.502  1.00  0.770          O  
ATOM   6413  CB  THR A 403      27.467  22.713  25.130  1.00  1.080          C  
ATOM   6414  OG1 THR A 403      26.674  22.663  26.311  1.00  1.080          O  
ATOM   6415  CG2 THR A 403      27.073  21.606  24.235  1.00  1.080          C  
ATOM   6416  H   THR A 403      28.917  20.951  26.901  1.00  0.880          H  
ATOM   6417  HA  THR A 403      29.549  22.809  24.602  1.00  0.950          H  
ATOM   6418  HB  THR A 403      27.283  23.658  24.621  1.00  1.300          H  
ATOM   6419  HG1 THR A 403      25.778  23.011  26.092  1.00  1.300          H  
ATOM   6420 1HG2 THR A 403      26.016  21.700  23.982  1.00  1.300          H  
ATOM   6421 2HG2 THR A 403      27.669  21.643  23.330  1.00  1.300          H  
ATOM   6422 3HG2 THR A 403      27.244  20.669  24.749  1.00  1.300          H  
ATOM   6423  N   MET A 404      28.967  24.910  26.288  1.00  0.860          N  
ATOM   6424  CA  MET A 404      29.287  25.906  27.293  1.00  0.880          C  
ATOM   6425  C   MET A 404      28.314  27.026  27.420  1.00  0.930          C  
ATOM   6426  O   MET A 404      27.927  27.665  26.444  1.00  0.970          O  
ATOM   6427  CB  MET A 404      30.664  26.530  27.047  1.00  1.220          C  
ATOM   6428  CG  MET A 404      31.043  27.631  28.054  1.00  1.220          C  
ATOM   6429  SD  MET A 404      32.636  28.319  27.809  1.00  1.220          S  
ATOM   6430  CE  MET A 404      33.672  27.151  28.591  1.00  1.220          C  
ATOM   6431  H   MET A 404      28.411  25.158  25.482  1.00  1.030          H  
ATOM   6432  HA  MET A 404      29.282  25.419  28.260  1.00  1.060          H  
ATOM   6433 1HB  MET A 404      31.420  25.775  27.078  1.00  1.470          H  
ATOM   6434 2HB  MET A 404      30.681  26.990  26.070  1.00  1.470          H  
ATOM   6435 1HG  MET A 404      30.355  28.455  27.951  1.00  1.470          H  
ATOM   6436 2HG  MET A 404      30.979  27.255  29.075  1.00  1.470          H  
ATOM   6437 1HE  MET A 404      34.684  27.507  28.517  1.00  1.470          H  
ATOM   6438 2HE  MET A 404      33.399  27.063  29.637  1.00  1.470          H  
ATOM   6439 3HE  MET A 404      33.583  26.180  28.105  1.00  1.470          H  
ATOM   6440  N   LEU A 405      28.046  27.347  28.666  1.00  0.940          N  
ATOM   6441  CA  LEU A 405      27.282  28.507  29.003  1.00  0.970          C  
ATOM   6442  C   LEU A 405      28.207  29.655  29.280  1.00  0.960          C  
ATOM   6443  O   LEU A 405      29.127  29.569  30.105  1.00  0.920          O  
ATOM   6444  CB  LEU A 405      26.448  28.257  30.228  1.00  1.350          C  
ATOM   6445  CG  LEU A 405      25.748  29.473  30.825  1.00  1.350          C  
ATOM   6446  CD1 LEU A 405      24.683  30.018  29.882  1.00  1.350          C  
ATOM   6447  CD2 LEU A 405      25.207  29.035  32.069  1.00  1.350          C  
ATOM   6448  H   LEU A 405      28.384  26.742  29.423  1.00  1.130          H  
ATOM   6449  HA  LEU A 405      26.641  28.759  28.159  1.00  1.160          H  
ATOM   6450 1HB  LEU A 405      25.670  27.539  29.959  1.00  1.620          H  
ATOM   6451 2HB  LEU A 405      27.063  27.802  30.968  1.00  1.620          H  
ATOM   6452  HG  LEU A 405      26.459  30.279  31.018  1.00  1.620          H  
ATOM   6453 1HD1 LEU A 405      24.200  30.862  30.357  1.00  1.620          H  
ATOM   6454 2HD1 LEU A 405      25.128  30.351  28.950  1.00  1.620          H  
ATOM   6455 3HD1 LEU A 405      23.950  29.263  29.665  1.00  1.620          H  
ATOM   6456 1HD2 LEU A 405      24.679  29.836  32.572  1.00  1.620          H  
ATOM   6457 2HD2 LEU A 405      24.561  28.247  31.817  1.00  1.620          H  
ATOM   6458 3HD2 LEU A 405      26.008  28.672  32.705  1.00  1.620          H  
ATOM   6459  N   SER A 406      27.961  30.750  28.608  1.00  1.040          N  
ATOM   6460  CA  SER A 406      28.772  31.908  28.816  1.00  1.080          C  
ATOM   6461  C   SER A 406      27.892  33.078  29.145  1.00  1.110          C  
ATOM   6462  O   SER A 406      26.747  33.176  28.673  1.00  1.140          O  
ATOM   6463  CB  SER A 406      29.594  32.188  27.573  1.00  1.500          C  
ATOM   6464  OG  SER A 406      28.759  32.480  26.478  1.00  1.500          O  
ATOM   6465  H   SER A 406      27.220  30.780  27.924  1.00  1.250          H  
ATOM   6466  HA  SER A 406      29.432  31.727  29.652  1.00  1.300          H  
ATOM   6467 1HB  SER A 406      30.259  33.031  27.762  1.00  1.800          H  
ATOM   6468 2HB  SER A 406      30.217  31.321  27.345  1.00  1.800          H  
ATOM   6469  HG  SER A 406      29.344  32.672  25.740  1.00  1.800          H  
ATOM   6470  N   GLN A 407      28.433  33.987  29.937  1.00  1.160          N  
ATOM   6471  CA  GLN A 407      27.639  35.158  30.231  1.00  1.250          C  
ATOM   6472  C   GLN A 407      27.796  36.171  29.121  1.00  1.760          C  
ATOM   6473  O   GLN A 407      28.821  36.279  28.442  1.00  2.360          O  
ATOM   6474  CB  GLN A 407      27.854  35.738  31.646  1.00  1.710          C  
ATOM   6475  CG  GLN A 407      26.988  36.952  31.985  1.00  1.710          C  
ATOM   6476  CD  GLN A 407      25.469  36.674  32.041  1.00  1.710          C  
ATOM   6477  OE1 GLN A 407      24.886  36.383  30.997  1.00  1.710          O  
ATOM   6478  NE2 GLN A 407      24.844  36.780  33.193  1.00  1.710          N  
ATOM   6479  H   GLN A 407      29.376  33.799  30.288  1.00  1.390          H  
ATOM   6480  HA  GLN A 407      26.598  34.845  30.215  1.00  1.500          H  
ATOM   6481 1HB  GLN A 407      27.565  35.009  32.382  1.00  2.060          H  
ATOM   6482 2HB  GLN A 407      28.902  35.999  31.803  1.00  2.060          H  
ATOM   6483 1HG  GLN A 407      27.288  37.319  32.945  1.00  2.060          H  
ATOM   6484 2HG  GLN A 407      27.163  37.705  31.262  1.00  2.060          H  
ATOM   6485 1HE2 GLN A 407      23.852  36.629  33.246  1.00  2.060          H  
ATOM   6486 2HE2 GLN A 407      25.339  37.025  34.025  1.00  2.060          H  
ATOM   6487  N   ALA A 408      26.700  36.862  28.954  1.00  1.910          N  
ATOM   6488  CA  ALA A 408      26.391  37.881  27.998  1.00  2.660          C  
ATOM   6489  C   ALA A 408      27.169  39.165  28.097  1.00  2.820          C  
ATOM   6490  O   ALA A 408      27.732  39.542  29.134  1.00  2.810          O  
ATOM   6491  CB  ALA A 408      24.922  38.229  28.120  1.00  3.420          C  
ATOM   6492  H   ALA A 408      25.948  36.630  29.600  1.00  2.290          H  
ATOM   6493  HA  ALA A 408      26.580  37.461  27.011  1.00  3.190          H  
ATOM   6494 1HB  ALA A 408      24.651  38.962  27.361  1.00  4.110          H  
ATOM   6495 2HB  ALA A 408      24.323  37.331  27.994  1.00  4.110          H  
ATOM   6496 3HB  ALA A 408      24.739  38.651  29.109  1.00  4.110          H  
ATOM   6497  N   ALA A 409      27.175  39.851  26.968  1.00  3.290          N  
ATOM   6498  CA  ALA A 409      27.768  41.155  26.897  1.00  3.610          C  
ATOM   6499  C   ALA A 409      27.066  42.032  27.908  1.00  4.020          C  
ATOM   6500  O   ALA A 409      25.862  41.900  28.133  1.00  4.630          O  
ATOM   6501  CB  ALA A 409      27.641  41.739  25.501  1.00  4.930          C  
ATOM   6502  H   ALA A 409      26.731  39.462  26.148  1.00  3.950          H  
ATOM   6503  HA  ALA A 409      28.821  41.079  27.169  1.00  4.330          H  
ATOM   6504 1HB  ALA A 409      28.094  42.732  25.481  1.00  5.910          H  
ATOM   6505 2HB  ALA A 409      28.149  41.096  24.785  1.00  5.910          H  
ATOM   6506 3HB  ALA A 409      26.588  41.821  25.231  1.00  5.910          H  
ATOM   6507  N   GLY A 410      27.835  42.913  28.528  1.00  3.890          N  
ATOM   6508  CA  GLY A 410      27.334  43.839  29.530  1.00  4.340          C  
ATOM   6509  C   GLY A 410      27.637  43.323  30.933  1.00  3.890          C  
ATOM   6510  O   GLY A 410      27.577  44.071  31.907  1.00  4.020          O  
ATOM   6511  H   GLY A 410      28.823  42.941  28.318  1.00  4.670          H  
ATOM   6512 1HA  GLY A 410      27.795  44.817  29.386  1.00  5.210          H  
ATOM   6513 2HA  GLY A 410      26.256  43.972  29.408  1.00  5.210          H  
ATOM   6514  N   ALA A 411      27.992  42.051  31.052  1.00  3.510          N  
ATOM   6515  CA  ALA A 411      28.329  41.517  32.355  1.00  3.190          C  
ATOM   6516  C   ALA A 411      29.585  42.183  32.882  1.00  2.730          C  
ATOM   6517  O   ALA A 411      30.462  42.586  32.115  1.00  2.880          O  
ATOM   6518  CB  ALA A 411      28.499  40.027  32.287  1.00  4.590          C  
ATOM   6519  H   ALA A 411      28.011  41.417  30.244  1.00  4.210          H  
ATOM   6520  HA  ALA A 411      27.514  41.744  33.040  1.00  3.830          H  
ATOM   6521 1HB  ALA A 411      28.720  39.614  33.269  1.00  5.510          H  
ATOM   6522 2HB  ALA A 411      27.572  39.655  31.927  1.00  5.510          H  
ATOM   6523 3HB  ALA A 411      29.303  39.767  31.595  1.00  5.510          H  
ATOM   6524  N   VAL A 412      29.686  42.260  34.210  1.00  2.400          N  
ATOM   6525  CA  VAL A 412      30.872  42.808  34.878  1.00  2.180          C  
ATOM   6526  C   VAL A 412      31.605  41.643  35.509  1.00  1.830          C  
ATOM   6527  O   VAL A 412      32.371  41.777  36.481  1.00  1.870          O  
ATOM   6528  CB  VAL A 412      30.507  43.824  35.965  1.00  3.140          C  
ATOM   6529  CG1 VAL A 412      29.770  45.002  35.333  1.00  3.140          C  
ATOM   6530  CG2 VAL A 412      29.689  43.171  37.039  1.00  3.140          C  
ATOM   6531  H   VAL A 412      28.913  41.924  34.769  1.00  2.880          H  
ATOM   6532  HA  VAL A 412      31.522  43.281  34.140  1.00  2.620          H  
ATOM   6533  HB  VAL A 412      31.426  44.214  36.404  1.00  3.770          H  
ATOM   6534 1HG1 VAL A 412      29.527  45.744  36.097  1.00  3.770          H  
ATOM   6535 2HG1 VAL A 412      30.403  45.456  34.572  1.00  3.770          H  
ATOM   6536 3HG1 VAL A 412      28.848  44.644  34.869  1.00  3.770          H  
ATOM   6537 1HG2 VAL A 412      29.485  43.924  37.782  1.00  3.770          H  
ATOM   6538 2HG2 VAL A 412      28.762  42.798  36.618  1.00  3.770          H  
ATOM   6539 3HG2 VAL A 412      30.223  42.348  37.514  1.00  3.770          H  
ATOM   6540  N   TYR A 413      31.282  40.496  34.959  1.00  1.660          N  
ATOM   6541  CA  TYR A 413      31.820  39.240  35.340  1.00  1.440          C  
ATOM   6542  C   TYR A 413      31.869  38.300  34.169  1.00  1.320          C  
ATOM   6543  O   TYR A 413      31.153  38.433  33.170  1.00  1.360          O  
ATOM   6544  CB  TYR A 413      30.998  38.645  36.456  1.00  2.100          C  
ATOM   6545  CG  TYR A 413      29.591  38.296  36.176  1.00  2.100          C  
ATOM   6546  CD1 TYR A 413      29.243  37.026  35.716  1.00  2.100          C  
ATOM   6547  CD2 TYR A 413      28.622  39.233  36.449  1.00  2.100          C  
ATOM   6548  CE1 TYR A 413      27.923  36.713  35.545  1.00  2.100          C  
ATOM   6549  CE2 TYR A 413      27.318  38.922  36.270  1.00  2.100          C  
ATOM   6550  CZ  TYR A 413      26.959  37.678  35.832  1.00  2.100          C  
ATOM   6551  OH  TYR A 413      25.635  37.387  35.693  1.00  2.100          O  
ATOM   6552  H   TYR A 413      30.638  40.524  34.185  1.00  1.990          H  
ATOM   6553  HA  TYR A 413      32.843  39.382  35.690  1.00  1.730          H  
ATOM   6554 1HB  TYR A 413      31.498  37.752  36.819  1.00  2.520          H  
ATOM   6555 2HB  TYR A 413      30.971  39.371  37.253  1.00  2.520          H  
ATOM   6556  HD1 TYR A 413      30.009  36.284  35.507  1.00  2.520          H  
ATOM   6557  HD2 TYR A 413      28.902  40.217  36.820  1.00  2.520          H  
ATOM   6558  HE1 TYR A 413      27.632  35.721  35.197  1.00  2.520          H  
ATOM   6559  HE2 TYR A 413      26.554  39.657  36.491  1.00  2.520          H  
ATOM   6560  HH  TYR A 413      25.112  38.136  36.005  1.00  2.520          H  
ATOM   6561  N   THR A 414      32.695  37.301  34.341  1.00  1.220          N  
ATOM   6562  CA  THR A 414      32.872  36.265  33.366  1.00  1.140          C  
ATOM   6563  C   THR A 414      32.354  34.939  33.858  1.00  1.110          C  
ATOM   6564  O   THR A 414      32.703  34.467  34.941  1.00  1.090          O  
ATOM   6565  CB  THR A 414      34.368  36.145  33.005  1.00  1.630          C  
ATOM   6566  OG1 THR A 414      34.811  37.377  32.422  1.00  1.630          O  
ATOM   6567  CG2 THR A 414      34.635  34.995  32.060  1.00  1.630          C  
ATOM   6568  H   THR A 414      33.244  37.275  35.204  1.00  1.460          H  
ATOM   6569  HA  THR A 414      32.319  36.536  32.468  1.00  1.370          H  
ATOM   6570  HB  THR A 414      34.919  35.975  33.900  1.00  1.950          H  
ATOM   6571  HG1 THR A 414      34.704  38.088  33.074  1.00  1.950          H  
ATOM   6572 1HG2 THR A 414      35.696  34.948  31.843  1.00  1.950          H  
ATOM   6573 2HG2 THR A 414      34.325  34.058  32.513  1.00  1.950          H  
ATOM   6574 3HG2 THR A 414      34.090  35.157  31.150  1.00  1.950          H  
ATOM   6575  N   LEU A 415      31.514  34.349  33.042  1.00  1.130          N  
ATOM   6576  CA  LEU A 415      30.957  33.033  33.303  1.00  1.090          C  
ATOM   6577  C   LEU A 415      31.371  32.131  32.177  1.00  1.040          C  
ATOM   6578  O   LEU A 415      31.153  32.460  31.002  1.00  1.060          O  
ATOM   6579  CB  LEU A 415      29.428  33.083  33.411  1.00  1.540          C  
ATOM   6580  CG  LEU A 415      28.607  31.741  33.572  1.00  1.540          C  
ATOM   6581  CD1 LEU A 415      28.915  31.058  34.869  1.00  1.540          C  
ATOM   6582  CD2 LEU A 415      27.137  32.086  33.527  1.00  1.540          C  
ATOM   6583  H   LEU A 415      31.295  34.853  32.196  1.00  1.360          H  
ATOM   6584  HA  LEU A 415      31.375  32.647  34.225  1.00  1.310          H  
ATOM   6585 1HB  LEU A 415      29.154  33.754  34.226  1.00  1.850          H  
ATOM   6586 2HB  LEU A 415      29.099  33.489  32.508  1.00  1.850          H  
ATOM   6587  HG  LEU A 415      28.847  31.051  32.752  1.00  1.850          H  
ATOM   6588 1HD1 LEU A 415      28.316  30.157  34.960  1.00  1.850          H  
ATOM   6589 2HD1 LEU A 415      29.954  30.795  34.905  1.00  1.850          H  
ATOM   6590 3HD1 LEU A 415      28.679  31.723  35.676  1.00  1.850          H  
ATOM   6591 1HD2 LEU A 415      26.543  31.182  33.634  1.00  1.850          H  
ATOM   6592 2HD2 LEU A 415      26.908  32.768  34.348  1.00  1.850          H  
ATOM   6593 3HD2 LEU A 415      26.900  32.563  32.575  1.00  1.850          H  
ATOM   6594  N   ARG A 416      31.987  31.018  32.539  1.00  0.980          N  
ATOM   6595  CA  ARG A 416      32.418  29.997  31.599  1.00  0.920          C  
ATOM   6596  C   ARG A 416      32.088  28.671  32.241  1.00  0.880          C  
ATOM   6597  O   ARG A 416      32.916  28.074  32.930  1.00  0.860          O  
ATOM   6598  CB  ARG A 416      33.906  30.074  31.308  1.00  1.310          C  
ATOM   6599  CG  ARG A 416      34.406  31.335  30.611  1.00  1.310          C  
ATOM   6600  CD  ARG A 416      33.977  31.422  29.198  1.00  1.310          C  
ATOM   6601  NE  ARG A 416      34.566  32.577  28.502  1.00  1.310          N  
ATOM   6602  CZ  ARG A 416      34.055  33.826  28.414  1.00  1.310          C  
ATOM   6603  NH1 ARG A 416      32.905  34.144  28.967  1.00  1.310          N  
ATOM   6604  NH2 ARG A 416      34.729  34.759  27.753  1.00  1.310          N  
ATOM   6605  H   ARG A 416      32.112  30.852  33.544  1.00  1.180          H  
ATOM   6606  HA  ARG A 416      31.848  30.080  30.673  1.00  1.100          H  
ATOM   6607 1HB  ARG A 416      34.472  29.947  32.218  1.00  1.570          H  
ATOM   6608 2HB  ARG A 416      34.178  29.244  30.663  1.00  1.570          H  
ATOM   6609 1HG  ARG A 416      34.055  32.207  31.131  1.00  1.570          H  
ATOM   6610 2HG  ARG A 416      35.478  31.315  30.629  1.00  1.570          H  
ATOM   6611 1HD  ARG A 416      34.305  30.529  28.699  1.00  1.570          H  
ATOM   6612 2HD  ARG A 416      32.895  31.491  29.131  1.00  1.570          H  
ATOM   6613  HE  ARG A 416      35.452  32.408  28.037  1.00  1.570          H  
ATOM   6614 1HH1 ARG A 416      32.360  33.461  29.502  1.00  1.570          H  
ATOM   6615 2HH1 ARG A 416      32.555  35.089  28.874  1.00  1.570          H  
ATOM   6616 1HH2 ARG A 416      35.624  34.539  27.337  1.00  1.570          H  
ATOM   6617 2HH2 ARG A 416      34.362  35.698  27.684  1.00  1.570          H  
ATOM   6618  N   ALA A 417      30.854  28.244  32.055  1.00  0.870          N  
ATOM   6619  CA  ALA A 417      30.325  27.058  32.698  1.00  0.850          C  
ATOM   6620  C   ALA A 417      30.104  25.902  31.719  1.00  0.820          C  
ATOM   6621  O   ALA A 417      28.986  25.786  31.200  1.00  0.840          O  
ATOM   6622  CB  ALA A 417      29.023  27.417  33.400  1.00  1.200          C  
ATOM   6623  H   ALA A 417      30.246  28.794  31.438  1.00  1.040          H  
ATOM   6624  HA  ALA A 417      31.021  26.746  33.456  1.00  1.020          H  
ATOM   6625 1HB  ALA A 417      28.636  26.559  33.914  1.00  1.440          H  
ATOM   6626 2HB  ALA A 417      29.212  28.203  34.111  1.00  1.440          H  
ATOM   6627 3HB  ALA A 417      28.312  27.756  32.693  1.00  1.440          H  
ATOM   6628  N   PRO A 418      31.112  25.056  31.404  1.00  0.780          N  
ATOM   6629  CA  PRO A 418      30.973  23.974  30.454  1.00  0.760          C  
ATOM   6630  C   PRO A 418      29.945  22.970  30.974  1.00  0.730          C  
ATOM   6631  O   PRO A 418      29.955  22.640  32.163  1.00  0.710          O  
ATOM   6632  CB  PRO A 418      32.394  23.400  30.370  1.00  1.140          C  
ATOM   6633  CG  PRO A 418      33.063  23.808  31.654  1.00  1.140          C  
ATOM   6634  CD  PRO A 418      32.440  25.129  32.051  1.00  1.140          C  
ATOM   6635  HA  PRO A 418      30.682  24.379  29.492  1.00  0.910          H  
ATOM   6636 1HB  PRO A 418      32.346  22.308  30.250  1.00  1.370          H  
ATOM   6637 2HB  PRO A 418      32.906  23.793  29.474  1.00  1.370          H  
ATOM   6638 1HG  PRO A 418      32.912  23.045  32.410  1.00  1.370          H  
ATOM   6639 2HG  PRO A 418      34.146  23.887  31.492  1.00  1.370          H  
ATOM   6640 1HD  PRO A 418      32.364  25.137  33.141  1.00  1.370          H  
ATOM   6641 2HD  PRO A 418      33.036  25.959  31.666  1.00  1.370          H  
ATOM   6642  N   THR A 419      29.111  22.458  30.078  1.00  0.720          N  
ATOM   6643  CA  THR A 419      28.077  21.474  30.422  1.00  0.700          C  
ATOM   6644  C   THR A 419      28.456  20.143  29.822  1.00  0.660          C  
ATOM   6645  O   THR A 419      28.635  20.018  28.609  1.00  0.670          O  
ATOM   6646  CB  THR A 419      26.653  21.873  29.931  1.00  0.990          C  
ATOM   6647  OG1 THR A 419      26.240  23.125  30.527  1.00  0.990          O  
ATOM   6648  CG2 THR A 419      25.631  20.775  30.354  1.00  0.990          C  
ATOM   6649  H   THR A 419      29.216  22.776  29.116  1.00  0.860          H  
ATOM   6650  HA  THR A 419      28.044  21.354  31.505  1.00  0.840          H  
ATOM   6651  HB  THR A 419      26.657  21.978  28.847  1.00  1.190          H  
ATOM   6652  HG1 THR A 419      25.498  23.485  30.028  1.00  1.190          H  
ATOM   6653 1HG2 THR A 419      24.638  21.054  30.017  1.00  1.190          H  
ATOM   6654 2HG2 THR A 419      25.900  19.819  29.911  1.00  1.190          H  
ATOM   6655 3HG2 THR A 419      25.629  20.680  31.440  1.00  1.190          H  
ATOM   6656  N   PHE A 420      28.565  19.141  30.669  1.00  0.620          N  
ATOM   6657  CA  PHE A 420      29.022  17.832  30.263  1.00  0.580          C  
ATOM   6658  C   PHE A 420      27.855  16.876  30.043  1.00  0.570          C  
ATOM   6659  O   PHE A 420      27.061  16.613  30.955  1.00  0.560          O  
ATOM   6660  CB  PHE A 420      29.955  17.313  31.357  1.00  0.830          C  
ATOM   6661  CG  PHE A 420      31.236  18.125  31.523  1.00  0.830          C  
ATOM   6662  CD1 PHE A 420      31.212  19.309  32.261  1.00  0.830          C  
ATOM   6663  CD2 PHE A 420      32.456  17.716  30.990  1.00  0.830          C  
ATOM   6664  CE1 PHE A 420      32.347  20.053  32.443  1.00  0.830          C  
ATOM   6665  CE2 PHE A 420      33.599  18.474  31.182  1.00  0.830          C  
ATOM   6666  CZ  PHE A 420      33.536  19.644  31.909  1.00  0.830          C  
ATOM   6667  H   PHE A 420      28.334  19.301  31.649  1.00  0.740          H  
ATOM   6668  HA  PHE A 420      29.576  17.922  29.328  1.00  0.700          H  
ATOM   6669 1HB  PHE A 420      29.430  17.338  32.289  1.00  0.990          H  
ATOM   6670 2HB  PHE A 420      30.218  16.289  31.162  1.00  0.990          H  
ATOM   6671  HD1 PHE A 420      30.276  19.655  32.702  1.00  0.990          H  
ATOM   6672  HD2 PHE A 420      32.512  16.795  30.425  1.00  0.990          H  
ATOM   6673  HE1 PHE A 420      32.293  20.970  33.021  1.00  0.990          H  
ATOM   6674  HE2 PHE A 420      34.543  18.151  30.768  1.00  0.990          H  
ATOM   6675  HZ  PHE A 420      34.427  20.240  32.069  1.00  0.990          H  
ATOM   6676  N   SER A 421      27.725  16.406  28.805  1.00  0.560          N  
ATOM   6677  CA  SER A 421      26.669  15.499  28.381  1.00  0.550          C  
ATOM   6678  C   SER A 421      27.149  14.065  28.386  1.00  0.510          C  
ATOM   6679  O   SER A 421      28.152  13.729  27.734  1.00  0.490          O  
ATOM   6680  CB  SER A 421      26.186  15.822  27.006  1.00  0.770          C  
ATOM   6681  OG  SER A 421      25.298  14.843  26.627  1.00  0.770          O  
ATOM   6682  H   SER A 421      28.398  16.686  28.093  1.00  0.670          H  
ATOM   6683  HA  SER A 421      25.832  15.584  29.074  1.00  0.660          H  
ATOM   6684 1HB  SER A 421      25.733  16.790  26.985  1.00  0.930          H  
ATOM   6685 2HB  SER A 421      27.022  15.835  26.321  1.00  0.930          H  
ATOM   6686  HG  SER A 421      24.821  15.152  25.838  1.00  0.930          H  
ATOM   6687  N   TRP A 422      26.428  13.216  29.110  1.00  0.500          N  
ATOM   6688  CA  TRP A 422      26.800  11.819  29.270  1.00  0.470          C  
ATOM   6689  C   TRP A 422      25.777  10.859  28.657  1.00  0.470          C  
ATOM   6690  O   TRP A 422      24.569  11.054  28.799  1.00  0.480          O  
ATOM   6691  CB  TRP A 422      26.907  11.562  30.764  1.00  0.670          C  
ATOM   6692  CG  TRP A 422      28.000  12.325  31.404  1.00  0.670          C  
ATOM   6693  CD1 TRP A 422      27.941  13.598  31.872  1.00  0.670          C  
ATOM   6694  CD2 TRP A 422      29.318  11.867  31.673  1.00  0.670          C  
ATOM   6695  NE1 TRP A 422      29.144  13.957  32.402  1.00  0.670          N  
ATOM   6696  CE2 TRP A 422      30.001  12.917  32.284  1.00  0.670          C  
ATOM   6697  CE3 TRP A 422      29.961  10.686  31.454  1.00  0.670          C  
ATOM   6698  CZ2 TRP A 422      31.319  12.803  32.664  1.00  0.670          C  
ATOM   6699  CZ3 TRP A 422      31.265  10.568  31.820  1.00  0.670          C  
ATOM   6700  CH2 TRP A 422      31.937  11.596  32.408  1.00  0.670          C  
ATOM   6701  H   TRP A 422      25.598  13.580  29.585  1.00  0.600          H  
ATOM   6702  HA  TRP A 422      27.764  11.655  28.793  1.00  0.560          H  
ATOM   6703 1HB  TRP A 422      25.978  11.854  31.236  1.00  0.800          H  
ATOM   6704 2HB  TRP A 422      27.050  10.532  30.952  1.00  0.800          H  
ATOM   6705  HD1 TRP A 422      27.059  14.240  31.831  1.00  0.800          H  
ATOM   6706  HE1 TRP A 422      29.355  14.855  32.818  1.00  0.800          H  
ATOM   6707  HE3 TRP A 422      29.443   9.861  30.990  1.00  0.800          H  
ATOM   6708  HZ2 TRP A 422      31.866  13.620  33.143  1.00  0.800          H  
ATOM   6709  HZ3 TRP A 422      31.744   9.631  31.623  1.00  0.800          H  
ATOM   6710  HH2 TRP A 422      32.974  11.460  32.682  1.00  0.800          H  
ATOM   6711  N   GLN A 423      26.258   9.777  28.034  1.00  0.460          N  
ATOM   6712  CA  GLN A 423      25.391   8.743  27.445  1.00  0.470          C  
ATOM   6713  C   GLN A 423      25.508   7.445  28.184  1.00  0.450          C  
ATOM   6714  O   GLN A 423      26.599   7.063  28.594  1.00  0.460          O  
ATOM   6715  CB  GLN A 423      25.775   8.454  25.996  1.00  0.650          C  
ATOM   6716  CG  GLN A 423      25.515   9.549  25.080  1.00  0.650          C  
ATOM   6717  CD  GLN A 423      26.078   9.326  23.729  1.00  0.650          C  
ATOM   6718  OE1 GLN A 423      26.702   8.304  23.434  1.00  0.650          O  
ATOM   6719  NE2 GLN A 423      25.882  10.308  22.880  1.00  0.650          N  
ATOM   6720  H   GLN A 423      27.275   9.693  27.944  1.00  0.550          H  
ATOM   6721  HA  GLN A 423      24.353   9.074  27.492  1.00  0.560          H  
ATOM   6722 1HB  GLN A 423      26.841   8.222  25.949  1.00  0.780          H  
ATOM   6723 2HB  GLN A 423      25.231   7.572  25.644  1.00  0.780          H  
ATOM   6724 1HG  GLN A 423      24.433   9.629  24.968  1.00  0.780          H  
ATOM   6725 2HG  GLN A 423      25.919  10.470  25.490  1.00  0.780          H  
ATOM   6726 1HE2 GLN A 423      26.257  10.258  21.961  1.00  0.780          H  
ATOM   6727 2HE2 GLN A 423      25.372  11.148  23.169  1.00  0.780          H  
ATOM   6728  N   HIS A 424      24.404   6.727  28.328  1.00  0.430          N  
ATOM   6729  CA  HIS A 424      24.473   5.434  29.007  1.00  0.410          C  
ATOM   6730  C   HIS A 424      25.385   4.507  28.217  1.00  0.410          C  
ATOM   6731  O   HIS A 424      25.334   4.490  26.985  1.00  0.410          O  
ATOM   6732  CB  HIS A 424      23.078   4.833  29.213  1.00  0.580          C  
ATOM   6733  CG  HIS A 424      23.091   3.603  30.083  1.00  0.580          C  
ATOM   6734  ND1 HIS A 424      23.421   2.357  29.595  1.00  0.580          N  
ATOM   6735  CD2 HIS A 424      22.853   3.434  31.415  1.00  0.580          C  
ATOM   6736  CE1 HIS A 424      23.385   1.476  30.598  1.00  0.580          C  
ATOM   6737  NE2 HIS A 424      23.049   2.103  31.695  1.00  0.580          N  
ATOM   6738  H   HIS A 424      23.515   7.076  27.982  1.00  0.520          H  
ATOM   6739  HA  HIS A 424      24.917   5.554  29.995  1.00  0.490          H  
ATOM   6740 1HB  HIS A 424      22.423   5.575  29.677  1.00  0.700          H  
ATOM   6741 2HB  HIS A 424      22.656   4.575  28.243  1.00  0.700          H  
ATOM   6742  HD2 HIS A 424      22.577   4.212  32.131  1.00  0.700          H  
ATOM   6743  HE1 HIS A 424      23.610   0.408  30.533  1.00  0.700          H  
ATOM   6744  HE2 HIS A 424      22.973   1.642  32.615  1.00  0.700          H  
ATOM   6745  N   ARG A 425      26.204   3.715  28.923  1.00  0.410          N  
ATOM   6746  CA  ARG A 425      27.183   2.810  28.308  1.00  0.440          C  
ATOM   6747  C   ARG A 425      26.599   1.774  27.353  1.00  0.430          C  
ATOM   6748  O   ARG A 425      27.335   1.209  26.547  1.00  0.440          O  
ATOM   6749  CB  ARG A 425      27.980   2.042  29.362  1.00  0.600          C  
ATOM   6750  CG  ARG A 425      27.188   0.976  30.130  1.00  0.600          C  
ATOM   6751  CD  ARG A 425      28.003   0.253  31.151  1.00  0.600          C  
ATOM   6752  NE  ARG A 425      29.096  -0.521  30.589  1.00  0.600          N  
ATOM   6753  CZ  ARG A 425      28.988  -1.771  30.064  1.00  0.600          C  
ATOM   6754  NH1 ARG A 425      27.818  -2.397  30.011  1.00  0.600          N  
ATOM   6755  NH2 ARG A 425      30.077  -2.378  29.603  1.00  0.600          N  
ATOM   6756  H   ARG A 425      26.186   3.794  29.943  1.00  0.490          H  
ATOM   6757  HA  ARG A 425      27.884   3.428  27.745  1.00  0.530          H  
ATOM   6758 1HB  ARG A 425      28.827   1.551  28.889  1.00  0.720          H  
ATOM   6759 2HB  ARG A 425      28.378   2.747  30.097  1.00  0.720          H  
ATOM   6760 1HG  ARG A 425      26.365   1.462  30.655  1.00  0.720          H  
ATOM   6761 2HG  ARG A 425      26.789   0.235  29.444  1.00  0.720          H  
ATOM   6762 1HD  ARG A 425      28.418   0.970  31.850  1.00  0.720          H  
ATOM   6763 2HD  ARG A 425      27.376  -0.426  31.676  1.00  0.720          H  
ATOM   6764  HE  ARG A 425      30.020  -0.115  30.646  1.00  0.720          H  
ATOM   6765 1HH1 ARG A 425      26.961  -1.961  30.382  1.00  0.720          H  
ATOM   6766 2HH1 ARG A 425      27.765  -3.327  29.621  1.00  0.720          H  
ATOM   6767 1HH2 ARG A 425      30.974  -1.912  29.647  1.00  0.720          H  
ATOM   6768 2HH2 ARG A 425      30.013  -3.307  29.212  1.00  0.720          H  
ATOM   6769  N   SER A 426      25.296   1.491  27.447  1.00  0.430          N  
ATOM   6770  CA  SER A 426      24.657   0.536  26.551  1.00  0.450          C  
ATOM   6771  C   SER A 426      24.627   1.052  25.119  1.00  0.470          C  
ATOM   6772  O   SER A 426      24.461   0.283  24.165  1.00  0.490          O  
ATOM   6773  CB  SER A 426      23.276   0.194  27.049  1.00  0.620          C  
ATOM   6774  OG  SER A 426      22.436   1.318  27.065  1.00  0.620          O  
ATOM   6775  H   SER A 426      24.726   1.960  28.153  1.00  0.520          H  
ATOM   6776  HA  SER A 426      25.248  -0.381  26.561  1.00  0.540          H  
ATOM   6777 1HB  SER A 426      22.844  -0.576  26.410  1.00  0.750          H  
ATOM   6778 2HB  SER A 426      23.363  -0.215  28.038  1.00  0.750          H  
ATOM   6779  HG  SER A 426      22.674   1.785  27.896  1.00  0.750          H  
ATOM   6780  N   ALA A 427      24.845   2.352  24.942  1.00  0.470          N  
ATOM   6781  CA  ALA A 427      24.874   2.958  23.632  1.00  0.500          C  
ATOM   6782  C   ALA A 427      26.230   2.689  23.002  1.00  0.490          C  
ATOM   6783  O   ALA A 427      27.070   3.582  22.894  1.00  0.490          O  
ATOM   6784  CB  ALA A 427      24.638   4.449  23.729  1.00  0.690          C  
ATOM   6785  H   ALA A 427      25.004   2.953  25.754  1.00  0.560          H  
ATOM   6786  HA  ALA A 427      24.102   2.499  23.018  1.00  0.600          H  
ATOM   6787 1HB  ALA A 427      24.672   4.859  22.751  1.00  0.830          H  
ATOM   6788 2HB  ALA A 427      23.679   4.639  24.171  1.00  0.830          H  
ATOM   6789 3HB  ALA A 427      25.415   4.904  24.347  1.00  0.830          H  
ATOM   6790  N   GLU A 428      26.448   1.451  22.602  1.00  0.490          N  
ATOM   6791  CA  GLU A 428      27.744   1.025  22.097  1.00  0.490          C  
ATOM   6792  C   GLU A 428      28.147   1.757  20.819  1.00  0.500          C  
ATOM   6793  O   GLU A 428      27.314   2.127  19.987  1.00  0.550          O  
ATOM   6794  CB  GLU A 428      27.773  -0.498  21.911  1.00  0.690          C  
ATOM   6795  CG  GLU A 428      27.701  -1.273  23.256  1.00  0.690          C  
ATOM   6796  CD  GLU A 428      27.832  -2.774  23.118  1.00  0.690          C  
ATOM   6797  OE1 GLU A 428      28.048  -3.230  22.030  1.00  0.690          O  
ATOM   6798  OE2 GLU A 428      27.726  -3.460  24.109  1.00  0.690          O  
ATOM   6799  H   GLU A 428      25.688   0.780  22.755  1.00  0.590          H  
ATOM   6800  HA  GLU A 428      28.488   1.266  22.857  1.00  0.590          H  
ATOM   6801 1HB  GLU A 428      26.931  -0.806  21.289  1.00  0.820          H  
ATOM   6802 2HB  GLU A 428      28.687  -0.788  21.392  1.00  0.820          H  
ATOM   6803 1HG  GLU A 428      28.492  -0.909  23.910  1.00  0.820          H  
ATOM   6804 2HG  GLU A 428      26.751  -1.044  23.736  1.00  0.820          H  
ATOM   6805  N   PHE A 429      29.456   1.975  20.658  1.00  0.460          N  
ATOM   6806  CA  PHE A 429      29.993   2.663  19.483  1.00  0.480          C  
ATOM   6807  C   PHE A 429      29.644   1.933  18.198  1.00  0.500          C  
ATOM   6808  O   PHE A 429      29.468   2.556  17.147  1.00  0.540          O  
ATOM   6809  CB  PHE A 429      31.524   2.778  19.554  1.00  0.660          C  
ATOM   6810  CG  PHE A 429      32.102   3.735  20.609  1.00  0.660          C  
ATOM   6811  CD1 PHE A 429      31.322   4.660  21.312  1.00  0.660          C  
ATOM   6812  CD2 PHE A 429      33.467   3.708  20.874  1.00  0.660          C  
ATOM   6813  CE1 PHE A 429      31.894   5.500  22.243  1.00  0.660          C  
ATOM   6814  CE2 PHE A 429      34.035   4.554  21.804  1.00  0.660          C  
ATOM   6815  CZ  PHE A 429      33.248   5.447  22.490  1.00  0.660          C  
ATOM   6816  H   PHE A 429      30.092   1.668  21.382  1.00  0.550          H  
ATOM   6817  HA  PHE A 429      29.548   3.655  19.420  1.00  0.580          H  
ATOM   6818 1HB  PHE A 429      31.942   1.791  19.739  1.00  0.800          H  
ATOM   6819 2HB  PHE A 429      31.893   3.090  18.582  1.00  0.800          H  
ATOM   6820  HD1 PHE A 429      30.251   4.729  21.144  1.00  0.800          H  
ATOM   6821  HD2 PHE A 429      34.099   3.001  20.336  1.00  0.800          H  
ATOM   6822  HE1 PHE A 429      31.265   6.209  22.783  1.00  0.800          H  
ATOM   6823  HE2 PHE A 429      35.108   4.513  21.999  1.00  0.800          H  
ATOM   6824  HZ  PHE A 429      33.694   6.114  23.225  1.00  0.800          H  
ATOM   6825  N   ASN A 430      29.667   0.600  18.250  1.00  0.540          N  
ATOM   6826  CA  ASN A 430      29.386  -0.235  17.093  1.00  0.590          C  
ATOM   6827  C   ASN A 430      27.990  -0.856  17.150  1.00  0.700          C  
ATOM   6828  O   ASN A 430      27.622  -1.507  18.124  1.00  1.330          O  
ATOM   6829  CB  ASN A 430      30.447  -1.310  16.983  1.00  0.810          C  
ATOM   6830  CG  ASN A 430      31.812  -0.745  16.687  1.00  0.810          C  
ATOM   6831  OD1 ASN A 430      31.975   0.028  15.741  1.00  0.810          O  
ATOM   6832  ND2 ASN A 430      32.797  -1.109  17.476  1.00  0.810          N  
ATOM   6833  H   ASN A 430      29.858   0.143  19.132  1.00  0.650          H  
ATOM   6834  HA  ASN A 430      29.420   0.388  16.200  1.00  0.710          H  
ATOM   6835 1HB  ASN A 430      30.493  -1.861  17.919  1.00  0.970          H  
ATOM   6836 2HB  ASN A 430      30.177  -2.014  16.194  1.00  0.970          H  
ATOM   6837 1HD2 ASN A 430      33.721  -0.758  17.314  1.00  0.970          H  
ATOM   6838 2HD2 ASN A 430      32.637  -1.736  18.239  1.00  0.970          H  
ATOM   6839  N   ASN A 431      27.244  -0.763  16.066  1.00  0.640          N  
ATOM   6840  CA  ASN A 431      25.896  -1.336  16.004  1.00  0.620          C  
ATOM   6841  C   ASN A 431      25.920  -2.850  15.769  1.00  0.620          C  
ATOM   6842  O   ASN A 431      25.602  -3.335  14.682  1.00  0.710          O  
ATOM   6843  CB  ASN A 431      25.112  -0.658  14.913  1.00  0.880          C  
ATOM   6844  CG  ASN A 431      24.767   0.748  15.215  1.00  0.880          C  
ATOM   6845  OD1 ASN A 431      24.398   1.072  16.343  1.00  0.880          O  
ATOM   6846  ND2 ASN A 431      24.874   1.592  14.224  1.00  0.880          N  
ATOM   6847  H   ASN A 431      27.600  -0.232  15.284  1.00  0.770          H  
ATOM   6848  HA  ASN A 431      25.399  -1.163  16.962  1.00  0.740          H  
ATOM   6849 1HB  ASN A 431      25.718  -0.666  14.028  1.00  1.050          H  
ATOM   6850 2HB  ASN A 431      24.224  -1.204  14.691  1.00  1.050          H  
ATOM   6851 1HD2 ASN A 431      24.624   2.586  14.337  1.00  1.050          H  
ATOM   6852 2HD2 ASN A 431      25.167   1.241  13.309  1.00  1.050          H  
ATOM   6853  N   ILE A 432      26.324  -3.576  16.803  1.00  0.560          N  
ATOM   6854  CA  ILE A 432      26.519  -5.030  16.781  1.00  0.570          C  
ATOM   6855  C   ILE A 432      25.290  -5.925  16.931  1.00  0.580          C  
ATOM   6856  O   ILE A 432      24.525  -5.797  17.888  1.00  0.570          O  
ATOM   6857  CB  ILE A 432      27.568  -5.408  17.842  1.00  0.790          C  
ATOM   6858  CG1 ILE A 432      28.906  -4.783  17.413  1.00  0.790          C  
ATOM   6859  CG2 ILE A 432      27.655  -6.927  18.008  1.00  0.790          C  
ATOM   6860  CD1 ILE A 432      29.984  -4.783  18.441  1.00  0.790          C  
ATOM   6861  H   ILE A 432      26.569  -3.040  17.641  1.00  0.670          H  
ATOM   6862  HA  ILE A 432      26.960  -5.266  15.827  1.00  0.680          H  
ATOM   6863  HB  ILE A 432      27.298  -4.954  18.796  1.00  0.950          H  
ATOM   6864 1HG1 ILE A 432      29.267  -5.338  16.565  1.00  0.950          H  
ATOM   6865 2HG1 ILE A 432      28.731  -3.765  17.111  1.00  0.950          H  
ATOM   6866 1HG2 ILE A 432      28.402  -7.181  18.746  1.00  0.950          H  
ATOM   6867 2HG2 ILE A 432      26.710  -7.337  18.332  1.00  0.950          H  
ATOM   6868 3HG2 ILE A 432      27.917  -7.354  17.064  1.00  0.950          H  
ATOM   6869 1HD1 ILE A 432      30.877  -4.326  18.021  1.00  0.950          H  
ATOM   6870 2HD1 ILE A 432      29.650  -4.203  19.311  1.00  0.950          H  
ATOM   6871 3HD1 ILE A 432      30.217  -5.793  18.748  1.00  0.950          H  
ATOM   6872  N   ILE A 433      25.166  -6.883  15.996  1.00  0.600          N  
ATOM   6873  CA  ILE A 433      24.100  -7.879  15.971  1.00  0.620          C  
ATOM   6874  C   ILE A 433      24.615  -9.348  16.166  1.00  0.590          C  
ATOM   6875  O   ILE A 433      25.237  -9.905  15.238  1.00  0.600          O  
ATOM   6876  CB  ILE A 433      23.343  -7.812  14.610  1.00  0.860          C  
ATOM   6877  CG1 ILE A 433      22.736  -6.373  14.396  1.00  0.860          C  
ATOM   6878  CG2 ILE A 433      22.248  -8.901  14.548  1.00  0.860          C  
ATOM   6879  CD1 ILE A 433      22.139  -6.100  13.017  1.00  0.860          C  
ATOM   6880  H   ILE A 433      25.854  -6.872  15.245  1.00  0.720          H  
ATOM   6881  HA  ILE A 433      23.392  -7.607  16.730  1.00  0.740          H  
ATOM   6882  HB  ILE A 433      24.049  -7.982  13.813  1.00  1.030          H  
ATOM   6883 1HG1 ILE A 433      21.955  -6.218  15.120  1.00  1.030          H  
ATOM   6884 2HG1 ILE A 433      23.522  -5.634  14.564  1.00  1.030          H  
ATOM   6885 1HG2 ILE A 433      21.738  -8.873  13.592  1.00  1.030          H  
ATOM   6886 2HG2 ILE A 433      22.692  -9.885  14.668  1.00  1.030          H  
ATOM   6887 3HG2 ILE A 433      21.522  -8.739  15.350  1.00  1.030          H  
ATOM   6888 1HD1 ILE A 433      21.758  -5.084  12.989  1.00  1.030          H  
ATOM   6889 2HD1 ILE A 433      22.891  -6.209  12.266  1.00  1.030          H  
ATOM   6890 3HD1 ILE A 433      21.332  -6.783  12.811  1.00  1.030          H  
ATOM   6891  N   PRO A 434      24.416  -9.962  17.368  1.00  0.610          N  
ATOM   6892  CA  PRO A 434      24.723 -11.345  17.741  1.00  0.600          C  
ATOM   6893  C   PRO A 434      23.667 -12.328  17.198  1.00  0.700          C  
ATOM   6894  O   PRO A 434      22.547 -11.924  16.874  1.00  0.820          O  
ATOM   6895  CB  PRO A 434      24.758 -11.280  19.271  1.00  0.900          C  
ATOM   6896  CG  PRO A 434      23.799 -10.196  19.622  1.00  0.900          C  
ATOM   6897  CD  PRO A 434      23.946  -9.166  18.526  1.00  0.900          C  
ATOM   6898  HA  PRO A 434      25.715 -11.607  17.343  1.00  0.720          H  
ATOM   6899 1HB  PRO A 434      24.472 -12.252  19.698  1.00  1.080          H  
ATOM   6900 2HB  PRO A 434      25.782 -11.068  19.614  1.00  1.080          H  
ATOM   6901 1HG  PRO A 434      22.781 -10.596  19.660  1.00  1.080          H  
ATOM   6902 2HG  PRO A 434      24.013  -9.788  20.625  1.00  1.080          H  
ATOM   6903 1HD  PRO A 434      22.986  -8.783  18.370  1.00  1.080          H  
ATOM   6904 2HD  PRO A 434      24.661  -8.384  18.800  1.00  1.080          H  
ATOM   6905  N   SER A 435      24.019 -13.622  17.159  1.00  0.720          N  
ATOM   6906  CA  SER A 435      23.160 -14.721  16.666  1.00  0.900          C  
ATOM   6907  C   SER A 435      22.050 -15.313  17.543  1.00  1.050          C  
ATOM   6908  O   SER A 435      21.197 -16.027  17.030  1.00  1.870          O  
ATOM   6909  CB  SER A 435      24.041 -15.893  16.303  1.00  1.190          C  
ATOM   6910  OG  SER A 435      24.649 -16.426  17.445  1.00  1.190          O  
ATOM   6911  H   SER A 435      24.953 -13.875  17.454  1.00  0.860          H  
ATOM   6912  HA  SER A 435      22.681 -14.366  15.759  1.00  1.080          H  
ATOM   6913 1HB  SER A 435      23.439 -16.661  15.810  1.00  1.430          H  
ATOM   6914 2HB  SER A 435      24.786 -15.589  15.618  1.00  1.430          H  
ATOM   6915  HG  SER A 435      25.140 -17.200  17.149  1.00  1.430          H  
ATOM   6916  N   SER A 436      22.048 -15.105  18.841  1.00  1.040          N  
ATOM   6917  CA  SER A 436      21.044 -15.771  19.673  1.00  1.070          C  
ATOM   6918  C   SER A 436      20.131 -14.822  20.418  1.00  0.910          C  
ATOM   6919  O   SER A 436      19.472 -15.218  21.377  1.00  0.940          O  
ATOM   6920  CB  SER A 436      21.744 -16.664  20.677  1.00  1.490          C  
ATOM   6921  OG  SER A 436      22.606 -15.916  21.505  1.00  1.490          O  
ATOM   6922  H   SER A 436      22.757 -14.543  19.288  1.00  1.250          H  
ATOM   6923  HA  SER A 436      20.419 -16.392  19.034  1.00  1.280          H  
ATOM   6924 1HB  SER A 436      21.004 -17.179  21.288  1.00  1.780          H  
ATOM   6925 2HB  SER A 436      22.316 -17.423  20.145  1.00  1.780          H  
ATOM   6926  HG  SER A 436      23.021 -16.553  22.093  1.00  1.780          H  
ATOM   6927  N   GLN A 437      20.121 -13.558  20.021  1.00  0.830          N  
ATOM   6928  CA  GLN A 437      19.338 -12.548  20.724  1.00  0.700          C  
ATOM   6929  C   GLN A 437      18.547 -11.655  19.786  1.00  0.720          C  
ATOM   6930  O   GLN A 437      18.955 -11.430  18.641  1.00  0.740          O  
ATOM   6931  CB  GLN A 437      20.282 -11.645  21.529  1.00  1.030          C  
ATOM   6932  CG  GLN A 437      21.127 -12.359  22.563  1.00  1.030          C  
ATOM   6933  CD  GLN A 437      22.093 -11.416  23.273  1.00  1.030          C  
ATOM   6934  OE1 GLN A 437      22.168 -10.233  22.936  1.00  1.030          O  
ATOM   6935  NE2 GLN A 437      22.848 -11.933  24.238  1.00  1.030          N  
ATOM   6936  H   GLN A 437      20.672 -13.301  19.210  1.00  1.000          H  
ATOM   6937  HA  GLN A 437      18.634 -13.043  21.395  1.00  0.840          H  
ATOM   6938 1HB  GLN A 437      20.936 -11.121  20.852  1.00  1.240          H  
ATOM   6939 2HB  GLN A 437      19.689 -10.890  22.053  1.00  1.240          H  
ATOM   6940 1HG  GLN A 437      20.459 -12.803  23.283  1.00  1.240          H  
ATOM   6941 2HG  GLN A 437      21.716 -13.133  22.079  1.00  1.240          H  
ATOM   6942 1HE2 GLN A 437      23.504 -11.353  24.729  1.00  1.240          H  
ATOM   6943 2HE2 GLN A 437      22.778 -12.906  24.463  1.00  1.240          H  
ATOM   6944  N   ILE A 438      17.454 -11.088  20.293  1.00  0.730          N  
ATOM   6945  CA  ILE A 438      16.771 -10.053  19.524  1.00  0.740          C  
ATOM   6946  C   ILE A 438      17.556  -8.791  19.772  1.00  0.700          C  
ATOM   6947  O   ILE A 438      17.749  -8.379  20.925  1.00  0.660          O  
ATOM   6948  CB  ILE A 438      15.288  -9.852  19.908  1.00  1.030          C  
ATOM   6949  CG1 ILE A 438      14.528 -11.129  19.597  1.00  1.030          C  
ATOM   6950  CG2 ILE A 438      14.696  -8.597  19.157  1.00  1.030          C  
ATOM   6951  CD1 ILE A 438      13.133 -11.204  20.165  1.00  1.030          C  
ATOM   6952  H   ILE A 438      17.165 -11.337  21.248  1.00  0.880          H  
ATOM   6953  HA  ILE A 438      16.823 -10.290  18.461  1.00  0.890          H  
ATOM   6954  HB  ILE A 438      15.213  -9.701  20.970  1.00  1.240          H  
ATOM   6955 1HG1 ILE A 438      14.474 -11.243  18.525  1.00  1.240          H  
ATOM   6956 2HG1 ILE A 438      15.094 -11.933  19.986  1.00  1.240          H  
ATOM   6957 1HG2 ILE A 438      13.653  -8.444  19.425  1.00  1.240          H  
ATOM   6958 2HG2 ILE A 438      15.251  -7.697  19.425  1.00  1.240          H  
ATOM   6959 3HG2 ILE A 438      14.770  -8.744  18.081  1.00  1.240          H  
ATOM   6960 1HD1 ILE A 438      12.686 -12.159  19.898  1.00  1.240          H  
ATOM   6961 2HD1 ILE A 438      13.195 -11.123  21.255  1.00  1.240          H  
ATOM   6962 3HD1 ILE A 438      12.511 -10.404  19.774  1.00  1.240          H  
ATOM   6963  N   THR A 439      18.023  -8.192  18.696  1.00  0.700          N  
ATOM   6964  CA  THR A 439      18.862  -7.020  18.811  1.00  0.660          C  
ATOM   6965  C   THR A 439      18.117  -5.764  18.455  1.00  0.680          C  
ATOM   6966  O   THR A 439      17.598  -5.631  17.345  1.00  0.720          O  
ATOM   6967  CB  THR A 439      20.068  -7.187  17.895  1.00  0.940          C  
ATOM   6968  OG1 THR A 439      20.768  -8.344  18.303  1.00  0.940          O  
ATOM   6969  CG2 THR A 439      20.985  -5.980  17.998  1.00  0.940          C  
ATOM   6970  H   THR A 439      17.808  -8.599  17.778  1.00  0.840          H  
ATOM   6971  HA  THR A 439      19.206  -6.930  19.842  1.00  0.790          H  
ATOM   6972  HB  THR A 439      19.741  -7.312  16.868  1.00  1.130          H  
ATOM   6973  HG1 THR A 439      20.220  -9.132  18.143  1.00  1.130          H  
ATOM   6974 1HG2 THR A 439      21.845  -6.106  17.372  1.00  1.130          H  
ATOM   6975 2HG2 THR A 439      20.457  -5.095  17.691  1.00  1.130          H  
ATOM   6976 3HG2 THR A 439      21.316  -5.864  19.028  1.00  1.130          H  
ATOM   6977  N   GLN A 440      18.068  -4.820  19.388  1.00  0.670          N  
ATOM   6978  CA  GLN A 440      17.320  -3.602  19.142  1.00  0.700          C  
ATOM   6979  C   GLN A 440      18.255  -2.418  18.903  1.00  0.680          C  
ATOM   6980  O   GLN A 440      19.023  -2.045  19.801  1.00  0.650          O  
ATOM   6981  CB  GLN A 440      16.455  -3.312  20.357  1.00  0.970          C  
ATOM   6982  CG  GLN A 440      15.479  -4.430  20.749  1.00  0.970          C  
ATOM   6983  CD  GLN A 440      14.622  -4.045  21.941  1.00  0.970          C  
ATOM   6984  OE1 GLN A 440      14.372  -2.851  22.150  1.00  0.970          O  
ATOM   6985  NE2 GLN A 440      14.182  -5.021  22.724  1.00  0.970          N  
ATOM   6986  H   GLN A 440      18.505  -4.966  20.308  1.00  0.800          H  
ATOM   6987  HA  GLN A 440      16.694  -3.729  18.261  1.00  0.840          H  
ATOM   6988 1HB  GLN A 440      17.086  -3.130  21.178  1.00  1.160          H  
ATOM   6989 2HB  GLN A 440      15.889  -2.416  20.179  1.00  1.160          H  
ATOM   6990 1HG  GLN A 440      14.839  -4.678  19.932  1.00  1.160          H  
ATOM   6991 2HG  GLN A 440      16.063  -5.309  21.033  1.00  1.160          H  
ATOM   6992 1HE2 GLN A 440      13.592  -4.833  23.529  1.00  1.160          H  
ATOM   6993 2HE2 GLN A 440      14.425  -5.978  22.538  1.00  1.160          H  
ATOM   6994  N   ILE A 441      18.200  -1.839  17.699  1.00  0.700          N  
ATOM   6995  CA  ILE A 441      19.044  -0.699  17.373  1.00  0.680          C  
ATOM   6996  C   ILE A 441      18.176   0.538  17.077  1.00  0.710          C  
ATOM   6997  O   ILE A 441      17.567   0.612  16.006  1.00  0.750          O  
ATOM   6998  CB  ILE A 441      19.944  -1.011  16.156  1.00  0.960          C  
ATOM   6999  CG1 ILE A 441      20.822  -2.254  16.467  1.00  0.960          C  
ATOM   7000  CG2 ILE A 441      20.832   0.209  15.858  1.00  0.960          C  
ATOM   7001  CD1 ILE A 441      21.589  -2.824  15.287  1.00  0.960          C  
ATOM   7002  H   ILE A 441      17.556  -2.208  16.989  1.00  0.840          H  
ATOM   7003  HA  ILE A 441      19.710  -0.511  18.197  1.00  0.820          H  
ATOM   7004  HB  ILE A 441      19.321  -1.243  15.287  1.00  1.150          H  
ATOM   7005 1HG1 ILE A 441      21.536  -1.989  17.244  1.00  1.150          H  
ATOM   7006 2HG1 ILE A 441      20.183  -3.034  16.843  1.00  1.150          H  
ATOM   7007 1HG2 ILE A 441      21.465   0.008  15.016  1.00  1.150          H  
ATOM   7008 2HG2 ILE A 441      20.211   1.076  15.631  1.00  1.150          H  
ATOM   7009 3HG2 ILE A 441      21.452   0.425  16.723  1.00  1.150          H  
ATOM   7010 1HD1 ILE A 441      22.161  -3.690  15.617  1.00  1.150          H  
ATOM   7011 2HD1 ILE A 441      20.892  -3.128  14.518  1.00  1.150          H  
ATOM   7012 3HD1 ILE A 441      22.256  -2.100  14.885  1.00  1.150          H  
ATOM   7013  N   PRO A 442      18.127   1.542  17.973  1.00  0.690          N  
ATOM   7014  CA  PRO A 442      17.360   2.762  17.825  1.00  0.720          C  
ATOM   7015  C   PRO A 442      17.781   3.513  16.582  1.00  0.740          C  
ATOM   7016  O   PRO A 442      18.948   3.502  16.205  1.00  0.730          O  
ATOM   7017  CB  PRO A 442      17.703   3.543  19.097  1.00  1.080          C  
ATOM   7018  CG  PRO A 442      18.083   2.487  20.090  1.00  1.080          C  
ATOM   7019  CD  PRO A 442      18.769   1.416  19.282  1.00  1.080          C  
ATOM   7020  HA  PRO A 442      16.295   2.541  17.799  1.00  0.860          H  
ATOM   7021 1HB  PRO A 442      18.506   4.267  18.897  1.00  1.300          H  
ATOM   7022 2HB  PRO A 442      16.820   4.128  19.418  1.00  1.300          H  
ATOM   7023 1HG  PRO A 442      18.731   2.913  20.867  1.00  1.300          H  
ATOM   7024 2HG  PRO A 442      17.183   2.114  20.607  1.00  1.300          H  
ATOM   7025 1HD  PRO A 442      19.827   1.615  19.214  1.00  1.300          H  
ATOM   7026 2HD  PRO A 442      18.540   0.453  19.753  1.00  1.300          H  
ATOM   7027  N   LEU A 443      16.841   4.198  15.970  1.00  0.780          N  
ATOM   7028  CA  LEU A 443      17.120   4.975  14.764  1.00  0.810          C  
ATOM   7029  C   LEU A 443      18.179   6.052  14.941  1.00  0.790          C  
ATOM   7030  O   LEU A 443      18.857   6.433  13.983  1.00  0.800          O  
ATOM   7031  CB  LEU A 443      15.855   5.587  14.201  1.00  1.120          C  
ATOM   7032  CG  LEU A 443      15.095   4.775  13.140  1.00  1.120          C  
ATOM   7033  CD1 LEU A 443      15.886   4.656  11.840  1.00  1.120          C  
ATOM   7034  CD2 LEU A 443      14.786   3.427  13.677  1.00  1.120          C  
ATOM   7035  H   LEU A 443      15.889   4.165  16.353  1.00  0.940          H  
ATOM   7036  HA  LEU A 443      17.519   4.284  14.033  1.00  0.970          H  
ATOM   7037 1HB  LEU A 443      15.163   5.803  15.021  1.00  1.350          H  
ATOM   7038 2HB  LEU A 443      16.134   6.491  13.753  1.00  1.350          H  
ATOM   7039  HG  LEU A 443      14.193   5.292  12.916  1.00  1.350          H  
ATOM   7040 1HD1 LEU A 443      15.308   4.107  11.115  1.00  1.350          H  
ATOM   7041 2HD1 LEU A 443      16.079   5.635  11.460  1.00  1.350          H  
ATOM   7042 3HD1 LEU A 443      16.825   4.141  11.985  1.00  1.350          H  
ATOM   7043 1HD2 LEU A 443      14.218   2.881  12.940  1.00  1.350          H  
ATOM   7044 2HD2 LEU A 443      15.692   2.876  13.903  1.00  1.350          H  
ATOM   7045 3HD2 LEU A 443      14.207   3.546  14.564  1.00  1.350          H  
ATOM   7046  N   THR A 444      18.355   6.567  16.152  1.00  0.760          N  
ATOM   7047  CA  THR A 444      19.355   7.597  16.356  1.00  0.740          C  
ATOM   7048  C   THR A 444      20.779   7.028  16.331  1.00  0.710          C  
ATOM   7049  O   THR A 444      21.761   7.758  16.479  1.00  0.710          O  
ATOM   7050  CB  THR A 444      19.094   8.403  17.626  1.00  1.040          C  
ATOM   7051  OG1 THR A 444      19.066   7.523  18.757  1.00  1.040          O  
ATOM   7052  CG2 THR A 444      17.761   9.147  17.472  1.00  1.040          C  
ATOM   7053  H   THR A 444      17.785   6.280  16.941  1.00  0.910          H  
ATOM   7054  HA  THR A 444      19.263   8.288  15.537  1.00  0.890          H  
ATOM   7055  HB  THR A 444      19.891   9.135  17.767  1.00  1.250          H  
ATOM   7056  HG1 THR A 444      19.960   7.203  18.917  1.00  1.250          H  
ATOM   7057 1HG2 THR A 444      17.575   9.729  18.363  1.00  1.250          H  
ATOM   7058 2HG2 THR A 444      17.814   9.812  16.610  1.00  1.250          H  
ATOM   7059 3HG2 THR A 444      16.948   8.437  17.329  1.00  1.250          H  
ATOM   7060  N   LYS A 445      20.904   5.706  16.137  1.00  0.700          N  
ATOM   7061  CA  LYS A 445      22.184   5.037  15.987  1.00  0.680          C  
ATOM   7062  C   LYS A 445      22.600   5.039  14.520  1.00  0.710          C  
ATOM   7063  O   LYS A 445      23.657   4.503  14.155  1.00  0.710          O  
ATOM   7064  CB  LYS A 445      22.104   3.601  16.454  1.00  0.960          C  
ATOM   7065  CG  LYS A 445      21.746   3.390  17.912  1.00  0.960          C  
ATOM   7066  CD  LYS A 445      22.800   3.872  18.869  1.00  0.960          C  
ATOM   7067  CE  LYS A 445      24.031   3.008  18.794  1.00  0.960          C  
ATOM   7068  NZ  LYS A 445      24.935   3.321  19.818  1.00  0.960          N  
ATOM   7069  H   LYS A 445      20.069   5.120  16.060  1.00  0.840          H  
ATOM   7070  HA  LYS A 445      22.936   5.583  16.544  1.00  0.820          H  
ATOM   7071 1HB  LYS A 445      21.356   3.100  15.862  1.00  1.150          H  
ATOM   7072 2HB  LYS A 445      23.025   3.115  16.234  1.00  1.150          H  
ATOM   7073 1HG  LYS A 445      20.808   3.892  18.127  1.00  1.150          H  
ATOM   7074 2HG  LYS A 445      21.612   2.333  18.072  1.00  1.150          H  
ATOM   7075 1HD  LYS A 445      23.063   4.906  18.679  1.00  1.150          H  
ATOM   7076 2HD  LYS A 445      22.407   3.803  19.880  1.00  1.150          H  
ATOM   7077 1HE  LYS A 445      23.749   1.962  18.875  1.00  1.150          H  
ATOM   7078 2HE  LYS A 445      24.535   3.164  17.867  1.00  1.150          H  
ATOM   7079 1HZ  LYS A 445      25.763   2.732  19.753  1.00  1.150          H  
ATOM   7080 2HZ  LYS A 445      25.231   4.278  19.756  1.00  1.150          H  
ATOM   7081 3HZ  LYS A 445      24.481   3.171  20.700  1.00  1.150          H  
ATOM   7082  N   SER A 446      21.728   5.582  13.665  1.00  0.730          N  
ATOM   7083  CA  SER A 446      21.990   5.667  12.246  1.00  0.760          C  
ATOM   7084  C   SER A 446      23.076   6.699  12.065  1.00  0.760          C  
ATOM   7085  O   SER A 446      23.384   7.432  13.007  1.00  0.740          O  
ATOM   7086  CB  SER A 446      20.711   5.972  11.486  1.00  1.050          C  
ATOM   7087  OG  SER A 446      20.218   7.238  11.767  1.00  1.050          O  
ATOM   7088  H   SER A 446      20.850   5.970  14.005  1.00  0.880          H  
ATOM   7089  HA  SER A 446      22.374   4.723  11.893  1.00  0.910          H  
ATOM   7090 1HB  SER A 446      20.894   5.893  10.437  1.00  1.260          H  
ATOM   7091 2HB  SER A 446      19.957   5.227  11.736  1.00  1.260          H  
ATOM   7092  HG  SER A 446      19.681   7.136  12.581  1.00  1.260          H  
ATOM   7093  N   THR A 447      23.693   6.741  10.889  1.00  0.820          N  
ATOM   7094  CA  THR A 447      24.785   7.678  10.692  1.00  0.870          C  
ATOM   7095  C   THR A 447      24.409   8.825   9.783  1.00  0.820          C  
ATOM   7096  O   THR A 447      24.980   9.915   9.881  1.00  0.830          O  
ATOM   7097  CB  THR A 447      25.980   6.925  10.107  1.00  1.200          C  
ATOM   7098  OG1 THR A 447      25.634   6.408   8.803  1.00  1.200          O  
ATOM   7099  CG2 THR A 447      26.279   5.739  11.066  1.00  1.200          C  
ATOM   7100  H   THR A 447      23.400   6.126  10.130  1.00  0.980          H  
ATOM   7101  HA  THR A 447      25.068   8.093  11.659  1.00  1.040          H  
ATOM   7102  HB  THR A 447      26.845   7.575  10.020  1.00  1.440          H  
ATOM   7103  HG1 THR A 447      25.672   7.138   8.131  1.00  1.440          H  
ATOM   7104 1HG2 THR A 447      27.090   5.163  10.696  1.00  1.440          H  
ATOM   7105 2HG2 THR A 447      26.531   6.127  12.047  1.00  1.440          H  
ATOM   7106 3HG2 THR A 447      25.415   5.090  11.152  1.00  1.440          H  
ATOM   7107  N   ASN A 448      23.390   8.619   8.958  1.00  0.810          N  
ATOM   7108  CA  ASN A 448      22.973   9.648   8.018  1.00  0.800          C  
ATOM   7109  C   ASN A 448      21.459   9.742   7.896  1.00  0.830          C  
ATOM   7110  O   ASN A 448      20.770   8.737   7.700  1.00  0.840          O  
ATOM   7111  CB  ASN A 448      23.588   9.382   6.656  1.00  1.120          C  
ATOM   7112  CG  ASN A 448      25.091   9.486   6.641  1.00  1.120          C  
ATOM   7113  OD1 ASN A 448      25.829   8.535   6.985  1.00  1.120          O  
ATOM   7114  ND2 ASN A 448      25.572  10.631   6.223  1.00  1.120          N  
ATOM   7115  H   ASN A 448      22.975   7.687   8.935  1.00  0.970          H  
ATOM   7116  HA  ASN A 448      23.327  10.614   8.381  1.00  0.960          H  
ATOM   7117 1HB  ASN A 448      23.313   8.402   6.325  1.00  1.350          H  
ATOM   7118 2HB  ASN A 448      23.179  10.091   5.936  1.00  1.350          H  
ATOM   7119 1HD2 ASN A 448      26.559  10.772   6.177  1.00  1.350          H  
ATOM   7120 2HD2 ASN A 448      24.949  11.370   5.939  1.00  1.350          H  
ATOM   7121  N   LEU A 449      20.937  10.960   7.994  1.00  0.880          N  
ATOM   7122  CA  LEU A 449      19.506  11.176   7.824  1.00  0.940          C  
ATOM   7123  C   LEU A 449      19.191  11.396   6.352  1.00  1.010          C  
ATOM   7124  O   LEU A 449      19.938  12.103   5.666  1.00  1.030          O  
ATOM   7125  CB  LEU A 449      19.061  12.429   8.596  1.00  1.290          C  
ATOM   7126  CG  LEU A 449      19.226  12.456  10.133  1.00  1.290          C  
ATOM   7127  CD1 LEU A 449      18.764  13.796  10.636  1.00  1.290          C  
ATOM   7128  CD2 LEU A 449      18.422  11.347  10.798  1.00  1.290          C  
ATOM   7129  H   LEU A 449      21.545  11.750   8.168  1.00  1.060          H  
ATOM   7130  HA  LEU A 449      18.957  10.298   8.164  1.00  1.130          H  
ATOM   7131 1HB  LEU A 449      19.649  13.259   8.212  1.00  1.550          H  
ATOM   7132 2HB  LEU A 449      18.053  12.643   8.358  1.00  1.550          H  
ATOM   7133  HG  LEU A 449      20.274  12.351  10.382  1.00  1.550          H  
ATOM   7134 1HD1 LEU A 449      18.899  13.841  11.704  1.00  1.550          H  
ATOM   7135 2HD1 LEU A 449      19.349  14.584  10.165  1.00  1.550          H  
ATOM   7136 3HD1 LEU A 449      17.708  13.936  10.392  1.00  1.550          H  
ATOM   7137 1HD2 LEU A 449      18.550  11.421  11.864  1.00  1.550          H  
ATOM   7138 2HD2 LEU A 449      17.386  11.446  10.576  1.00  1.550          H  
ATOM   7139 3HD2 LEU A 449      18.765  10.371  10.458  1.00  1.550          H  
ATOM   7140  N   GLY A 450      18.067  10.844   5.887  1.00  1.060          N  
ATOM   7141  CA  GLY A 450      17.603  11.060   4.525  1.00  1.140          C  
ATOM   7142  C   GLY A 450      17.047  12.458   4.451  1.00  0.970          C  
ATOM   7143  O   GLY A 450      16.589  12.984   5.465  1.00  1.120          O  
ATOM   7144  H   GLY A 450      17.517  10.231   6.498  1.00  1.270          H  
ATOM   7145 1HA  GLY A 450      18.422  10.929   3.819  1.00  1.370          H  
ATOM   7146 2HA  GLY A 450      16.823  10.339   4.290  1.00  1.370          H  
ATOM   7147  N   SER A 451      17.006  13.041   3.270  1.00  1.020          N  
ATOM   7148  CA  SER A 451      16.534  14.399   3.185  1.00  1.040          C  
ATOM   7149  C   SER A 451      15.172  14.631   3.768  1.00  1.200          C  
ATOM   7150  O   SER A 451      14.196  13.917   3.512  1.00  1.680          O  
ATOM   7151  CB  SER A 451      16.524  14.821   1.777  1.00  1.450          C  
ATOM   7152  OG  SER A 451      17.818  14.801   1.258  1.00  1.450          O  
ATOM   7153  H   SER A 451      17.360  12.581   2.444  1.00  1.220          H  
ATOM   7154  HA  SER A 451      17.240  15.033   3.727  1.00  1.250          H  
ATOM   7155 1HB  SER A 451      15.878  14.164   1.198  1.00  1.740          H  
ATOM   7156 2HB  SER A 451      16.120  15.832   1.714  1.00  1.740          H  
ATOM   7157  HG  SER A 451      17.728  15.167   0.358  1.00  1.740          H  
ATOM   7158  N   GLY A 452      15.138  15.652   4.581  1.00  1.160          N  
ATOM   7159  CA  GLY A 452      13.976  16.101   5.259  1.00  1.470          C  
ATOM   7160  C   GLY A 452      13.698  15.413   6.587  1.00  1.870          C  
ATOM   7161  O   GLY A 452      12.874  15.923   7.340  1.00  2.650          O  
ATOM   7162  H   GLY A 452      15.998  16.205   4.710  1.00  1.390          H  
ATOM   7163 1HA  GLY A 452      14.077  17.175   5.430  1.00  1.760          H  
ATOM   7164 2HA  GLY A 452      13.116  15.972   4.605  1.00  1.760          H  
ATOM   7165  N   THR A 453      14.340  14.300   6.943  1.00  1.530          N  
ATOM   7166  CA  THR A 453      13.883  13.789   8.228  1.00  1.300          C  
ATOM   7167  C   THR A 453      14.577  14.565   9.307  1.00  1.190          C  
ATOM   7168  O   THR A 453      15.596  15.221   9.069  1.00  1.240          O  
ATOM   7169  CB  THR A 453      14.086  12.277   8.424  1.00  1.910          C  
ATOM   7170  OG1 THR A 453      13.403  11.852   9.602  1.00  1.910          O  
ATOM   7171  CG2 THR A 453      15.462  11.977   8.601  1.00  1.910          C  
ATOM   7172  H   THR A 453      15.062  13.860   6.360  1.00  1.840          H  
ATOM   7173  HA  THR A 453      12.813  13.968   8.332  1.00  1.560          H  
ATOM   7174  HB  THR A 453      13.707  11.729   7.566  1.00  2.290          H  
ATOM   7175  HG1 THR A 453      12.460  12.071   9.542  1.00  2.290          H  
ATOM   7176 1HG2 THR A 453      15.567  10.930   8.767  1.00  2.290          H  
ATOM   7177 2HG2 THR A 453      15.995  12.270   7.718  1.00  2.290          H  
ATOM   7178 3HG2 THR A 453      15.843  12.504   9.453  1.00  2.290          H  
ATOM   7179  N   SER A 454      14.107  14.411  10.521  1.00  1.100          N  
ATOM   7180  CA  SER A 454      14.741  15.108  11.612  1.00  1.060          C  
ATOM   7181  C   SER A 454      14.688  14.317  12.878  1.00  0.970          C  
ATOM   7182  O   SER A 454      13.889  13.393  13.040  1.00  0.950          O  
ATOM   7183  CB  SER A 454      14.099  16.467  11.834  1.00  1.500          C  
ATOM   7184  OG  SER A 454      12.768  16.349  12.270  1.00  1.500          O  
ATOM   7185  H   SER A 454      13.263  13.849  10.656  1.00  1.320          H  
ATOM   7186  HA  SER A 454      15.790  15.262  11.360  1.00  1.270          H  
ATOM   7187 1HB  SER A 454      14.675  17.020  12.577  1.00  1.800          H  
ATOM   7188 2HB  SER A 454      14.133  17.040  10.905  1.00  1.800          H  
ATOM   7189  HG  SER A 454      12.473  17.243  12.452  1.00  1.800          H  
ATOM   7190  N   VAL A 455      15.557  14.678  13.796  1.00  0.950          N  
ATOM   7191  CA  VAL A 455      15.579  14.003  15.067  1.00  0.880          C  
ATOM   7192  C   VAL A 455      14.683  14.817  15.973  1.00  0.880          C  
ATOM   7193  O   VAL A 455      14.823  16.039  16.035  1.00  0.890          O  
ATOM   7194  CB  VAL A 455      17.007  13.950  15.641  1.00  1.260          C  
ATOM   7195  CG1 VAL A 455      17.000  13.182  16.963  1.00  1.260          C  
ATOM   7196  CG2 VAL A 455      17.960  13.361  14.637  1.00  1.260          C  
ATOM   7197  H   VAL A 455      16.186  15.449  13.614  1.00  1.140          H  
ATOM   7198  HA  VAL A 455      15.167  13.004  14.975  1.00  1.060          H  
ATOM   7199  HB  VAL A 455      17.327  14.966  15.866  1.00  1.510          H  
ATOM   7200 1HG1 VAL A 455      17.993  13.163  17.393  1.00  1.510          H  
ATOM   7201 2HG1 VAL A 455      16.325  13.648  17.651  1.00  1.510          H  
ATOM   7202 3HG1 VAL A 455      16.670  12.156  16.782  1.00  1.510          H  
ATOM   7203 1HG2 VAL A 455      18.926  13.354  15.032  1.00  1.510          H  
ATOM   7204 2HG2 VAL A 455      17.695  12.391  14.411  1.00  1.510          H  
ATOM   7205 3HG2 VAL A 455      17.944  13.955  13.741  1.00  1.510          H  
ATOM   7206  N   VAL A 456      13.753  14.166  16.648  1.00  0.880          N  
ATOM   7207  CA  VAL A 456      12.861  14.896  17.519  1.00  0.940          C  
ATOM   7208  C   VAL A 456      12.913  14.349  18.940  1.00  0.870          C  
ATOM   7209  O   VAL A 456      13.170  13.160  19.175  1.00  0.860          O  
ATOM   7210  CB  VAL A 456      11.409  14.851  16.968  1.00  1.290          C  
ATOM   7211  CG1 VAL A 456      11.353  15.507  15.568  1.00  1.290          C  
ATOM   7212  CG2 VAL A 456      10.908  13.418  16.890  1.00  1.290          C  
ATOM   7213  H   VAL A 456      13.687  13.153  16.550  1.00  1.060          H  
ATOM   7214  HA  VAL A 456      13.177  15.939  17.549  1.00  1.130          H  
ATOM   7215  HB  VAL A 456      10.763  15.425  17.632  1.00  1.550          H  
ATOM   7216 1HG1 VAL A 456      10.330  15.496  15.199  1.00  1.550          H  
ATOM   7217 2HG1 VAL A 456      11.701  16.538  15.636  1.00  1.550          H  
ATOM   7218 3HG1 VAL A 456      11.993  14.958  14.873  1.00  1.550          H  
ATOM   7219 1HG2 VAL A 456       9.895  13.412  16.520  1.00  1.550          H  
ATOM   7220 2HG2 VAL A 456      11.541  12.842  16.219  1.00  1.550          H  
ATOM   7221 3HG2 VAL A 456      10.927  12.974  17.885  1.00  1.550          H  
ATOM   7222  N   LYS A 457      12.621  15.226  19.893  1.00  0.820          N  
ATOM   7223  CA  LYS A 457      12.665  14.867  21.299  1.00  0.770          C  
ATOM   7224  C   LYS A 457      11.887  13.597  21.561  1.00  0.760          C  
ATOM   7225  O   LYS A 457      10.717  13.484  21.184  1.00  0.760          O  
ATOM   7226  CB  LYS A 457      12.103  16.023  22.136  1.00  1.100          C  
ATOM   7227  CG  LYS A 457      12.137  15.822  23.644  1.00  1.100          C  
ATOM   7228  CD  LYS A 457      11.619  17.063  24.383  1.00  1.100          C  
ATOM   7229  CE  LYS A 457      11.652  16.864  25.894  1.00  1.100          C  
ATOM   7230  NZ  LYS A 457      11.151  18.062  26.627  1.00  1.100          N  
ATOM   7231  H   LYS A 457      12.393  16.173  19.632  1.00  0.980          H  
ATOM   7232  HA  LYS A 457      13.706  14.690  21.584  1.00  0.920          H  
ATOM   7233 1HB  LYS A 457      12.663  16.929  21.911  1.00  1.320          H  
ATOM   7234 2HB  LYS A 457      11.066  16.199  21.850  1.00  1.320          H  
ATOM   7235 1HG  LYS A 457      11.511  14.965  23.912  1.00  1.320          H  
ATOM   7236 2HG  LYS A 457      13.159  15.612  23.958  1.00  1.320          H  
ATOM   7237 1HD  LYS A 457      12.232  17.928  24.124  1.00  1.320          H  
ATOM   7238 2HD  LYS A 457      10.592  17.261  24.076  1.00  1.320          H  
ATOM   7239 1HE  LYS A 457      11.032  16.006  26.153  1.00  1.320          H  
ATOM   7240 2HE  LYS A 457      12.678  16.664  26.204  1.00  1.320          H  
ATOM   7241 1HZ  LYS A 457      11.189  17.888  27.623  1.00  1.320          H  
ATOM   7242 2HZ  LYS A 457      11.727  18.862  26.404  1.00  1.320          H  
ATOM   7243 3HZ  LYS A 457      10.196  18.249  26.357  1.00  1.320          H  
ATOM   7244  N   GLY A 458      12.536  12.652  22.232  1.00  0.750          N  
ATOM   7245  CA  GLY A 458      11.892  11.390  22.534  1.00  0.750          C  
ATOM   7246  C   GLY A 458      10.744  11.591  23.543  1.00  0.750          C  
ATOM   7247  O   GLY A 458      10.875  12.415  24.449  1.00  0.740          O  
ATOM   7248  H   GLY A 458      13.523  12.827  22.485  1.00  0.900          H  
ATOM   7249 1HA  GLY A 458      11.585  10.939  21.603  1.00  0.900          H  
ATOM   7250 2HA  GLY A 458      12.631  10.721  22.967  1.00  0.900          H  
ATOM   7251  N   PRO A 459       9.664  10.782  23.472  1.00  0.760          N  
ATOM   7252  CA  PRO A 459       8.510  10.740  24.369  1.00  0.780          C  
ATOM   7253  C   PRO A 459       8.812  10.458  25.851  1.00  0.770          C  
ATOM   7254  O   PRO A 459       7.980  10.736  26.709  1.00  0.780          O  
ATOM   7255  CB  PRO A 459       7.711   9.577  23.790  1.00  1.170          C  
ATOM   7256  CG  PRO A 459       8.081   9.508  22.365  1.00  1.170          C  
ATOM   7257  CD  PRO A 459       9.508   9.928  22.292  1.00  1.170          C  
ATOM   7258  HA  PRO A 459       7.948  11.679  24.266  1.00  0.940          H  
ATOM   7259 1HB  PRO A 459       7.969   8.660  24.324  1.00  1.400          H  
ATOM   7260 2HB  PRO A 459       6.636   9.762  23.936  1.00  1.400          H  
ATOM   7261 1HG  PRO A 459       7.910   8.494  21.973  1.00  1.400          H  
ATOM   7262 2HG  PRO A 459       7.441  10.172  21.811  1.00  1.400          H  
ATOM   7263 1HD  PRO A 459      10.206   9.090  22.306  1.00  1.400          H  
ATOM   7264 2HD  PRO A 459       9.572  10.530  21.374  1.00  1.400          H  
ATOM   7265  N   GLY A 460       9.966   9.864  26.158  1.00  0.750          N  
ATOM   7266  CA  GLY A 460      10.304   9.554  27.552  1.00  0.740          C  
ATOM   7267  C   GLY A 460      10.377   8.055  27.808  1.00  0.740          C  
ATOM   7268  O   GLY A 460      11.275   7.560  28.484  1.00  0.730          O  
ATOM   7269  H   GLY A 460      10.625   9.652  25.425  1.00  0.900          H  
ATOM   7270 1HA  GLY A 460      11.248  10.018  27.820  1.00  0.890          H  
ATOM   7271 2HA  GLY A 460       9.553   9.990  28.211  1.00  0.890          H  
ATOM   7272  N   PHE A 461       9.479   7.306  27.189  1.00  0.750          N  
ATOM   7273  CA  PHE A 461       9.413   5.855  27.348  1.00  0.750          C  
ATOM   7274  C   PHE A 461      10.204   5.083  26.306  1.00  0.750          C  
ATOM   7275  O   PHE A 461      10.118   3.860  26.224  1.00  0.750          O  
ATOM   7276  CB  PHE A 461       7.970   5.408  27.314  1.00  1.050          C  
ATOM   7277  CG  PHE A 461       7.175   5.865  26.108  1.00  1.050          C  
ATOM   7278  CD1 PHE A 461       7.233   5.181  24.902  1.00  1.050          C  
ATOM   7279  CD2 PHE A 461       6.352   6.981  26.187  1.00  1.050          C  
ATOM   7280  CE1 PHE A 461       6.495   5.608  23.810  1.00  1.050          C  
ATOM   7281  CE2 PHE A 461       5.626   7.396  25.111  1.00  1.050          C  
ATOM   7282  CZ  PHE A 461       5.694   6.716  23.916  1.00  1.050          C  
ATOM   7283  H   PHE A 461       8.777   7.763  26.619  1.00  0.900          H  
ATOM   7284  HA  PHE A 461       9.822   5.604  28.329  1.00  0.900          H  
ATOM   7285 1HB  PHE A 461       7.936   4.319  27.359  1.00  1.260          H  
ATOM   7286 2HB  PHE A 461       7.491   5.787  28.192  1.00  1.260          H  
ATOM   7287  HD1 PHE A 461       7.873   4.297  24.823  1.00  1.260          H  
ATOM   7288  HD2 PHE A 461       6.278   7.539  27.114  1.00  1.260          H  
ATOM   7289  HE1 PHE A 461       6.553   5.067  22.868  1.00  1.260          H  
ATOM   7290  HE2 PHE A 461       4.999   8.284  25.201  1.00  1.260          H  
ATOM   7291  HZ  PHE A 461       5.112   7.060  23.061  1.00  1.260          H  
ATOM   7292  N   THR A 462      10.941   5.803  25.483  1.00  0.740          N  
ATOM   7293  CA  THR A 462      11.737   5.233  24.413  1.00  0.740          C  
ATOM   7294  C   THR A 462      13.213   5.029  24.760  1.00  0.710          C  
ATOM   7295  O   THR A 462      13.923   4.291  24.080  1.00  0.740          O  
ATOM   7296  CB  THR A 462      11.647   6.160  23.205  1.00  1.040          C  
ATOM   7297  OG1 THR A 462      12.125   7.468  23.620  1.00  1.040          O  
ATOM   7298  CG2 THR A 462      10.179   6.241  22.698  1.00  1.040          C  
ATOM   7299  H   THR A 462      10.945   6.806  25.593  1.00  0.890          H  
ATOM   7300  HA  THR A 462      11.314   4.264  24.151  1.00  0.890          H  
ATOM   7301  HB  THR A 462      12.294   5.780  22.412  1.00  1.240          H  
ATOM   7302  HG1 THR A 462      12.676   7.879  22.909  1.00  1.240          H  
ATOM   7303 1HG2 THR A 462      10.122   6.890  21.837  1.00  1.240          H  
ATOM   7304 2HG2 THR A 462       9.850   5.245  22.409  1.00  1.240          H  
ATOM   7305 3HG2 THR A 462       9.534   6.621  23.484  1.00  1.240          H  
ATOM   7306  N   GLY A 463      13.702   5.680  25.813  1.00  0.670          N  
ATOM   7307  CA  GLY A 463      15.114   5.568  26.174  1.00  0.620          C  
ATOM   7308  C   GLY A 463      16.020   6.521  25.382  1.00  0.640          C  
ATOM   7309  O   GLY A 463      17.248   6.482  25.550  1.00  0.610          O  
ATOM   7310  H   GLY A 463      13.100   6.277  26.364  1.00  0.800          H  
ATOM   7311 1HA  GLY A 463      15.225   5.764  27.241  1.00  0.740          H  
ATOM   7312 2HA  GLY A 463      15.440   4.541  26.010  1.00  0.740          H  
ATOM   7313  N   GLY A 464      15.416   7.366  24.530  1.00  0.700          N  
ATOM   7314  CA  GLY A 464      16.144   8.317  23.692  1.00  0.720          C  
ATOM   7315  C   GLY A 464      15.284   9.004  22.625  1.00  0.730          C  
ATOM   7316  O   GLY A 464      14.070   8.796  22.522  1.00  0.730          O  
ATOM   7317  H   GLY A 464      14.411   7.311  24.453  1.00  0.840          H  
ATOM   7318 1HA  GLY A 464      16.599   9.080  24.316  1.00  0.860          H  
ATOM   7319 2HA  GLY A 464      16.955   7.799  23.202  1.00  0.860          H  
ATOM   7320  N   ASP A 465      15.933   9.861  21.846  1.00  0.750          N  
ATOM   7321  CA  ASP A 465      15.295  10.616  20.769  1.00  0.770          C  
ATOM   7322  C   ASP A 465      14.863   9.699  19.636  1.00  0.790          C  
ATOM   7323  O   ASP A 465      15.386   8.594  19.491  1.00  0.800          O  
ATOM   7324  CB  ASP A 465      16.216  11.724  20.299  1.00  1.070          C  
ATOM   7325  CG  ASP A 465      16.346  12.861  21.344  1.00  1.070          C  
ATOM   7326  OD1 ASP A 465      15.463  13.056  22.201  1.00  1.070          O  
ATOM   7327  OD2 ASP A 465      17.365  13.501  21.303  1.00  1.070          O  
ATOM   7328  H   ASP A 465      16.924   9.993  21.999  1.00  0.900          H  
ATOM   7329  HA  ASP A 465      14.400  11.085  21.155  1.00  0.920          H  
ATOM   7330 1HB  ASP A 465      17.202  11.329  20.074  1.00  1.280          H  
ATOM   7331 2HB  ASP A 465      15.808  12.142  19.385  1.00  1.280          H  
ATOM   7332  N   ILE A 466      13.887  10.141  18.853  1.00  0.810          N  
ATOM   7333  CA  ILE A 466      13.352   9.332  17.753  1.00  0.830          C  
ATOM   7334  C   ILE A 466      13.381  10.123  16.440  1.00  0.870          C  
ATOM   7335  O   ILE A 466      13.587  11.335  16.467  1.00  0.880          O  
ATOM   7336  CB  ILE A 466      11.932   8.848  18.131  1.00  1.150          C  
ATOM   7337  CG1 ILE A 466      11.004  10.055  18.309  1.00  1.150          C  
ATOM   7338  CG2 ILE A 466      11.992   7.982  19.434  1.00  1.150          C  
ATOM   7339  CD1 ILE A 466       9.592   9.714  18.532  1.00  1.150          C  
ATOM   7340  H   ILE A 466      13.536  11.093  19.011  1.00  0.970          H  
ATOM   7341  HA  ILE A 466      13.981   8.451  17.626  1.00  1.000          H  
ATOM   7342  HB  ILE A 466      11.539   8.237  17.316  1.00  1.380          H  
ATOM   7343 1HG1 ILE A 466      11.356  10.677  19.133  1.00  1.380          H  
ATOM   7344 2HG1 ILE A 466      11.045  10.636  17.397  1.00  1.380          H  
ATOM   7345 1HG2 ILE A 466      11.018   7.597  19.696  1.00  1.380          H  
ATOM   7346 2HG2 ILE A 466      12.663   7.133  19.273  1.00  1.380          H  
ATOM   7347 3HG2 ILE A 466      12.373   8.574  20.262  1.00  1.380          H  
ATOM   7348 1HD1 ILE A 466       9.016  10.634  18.601  1.00  1.380          H  
ATOM   7349 2HD1 ILE A 466       9.266   9.133  17.714  1.00  1.380          H  
ATOM   7350 3HD1 ILE A 466       9.470   9.151  19.438  1.00  1.380          H  
ATOM   7351  N   LEU A 467      13.184   9.473  15.285  1.00  0.890          N  
ATOM   7352  CA  LEU A 467      13.192  10.275  14.052  1.00  0.920          C  
ATOM   7353  C   LEU A 467      11.795  10.535  13.520  1.00  0.970          C  
ATOM   7354  O   LEU A 467      10.926   9.668  13.564  1.00  0.980          O  
ATOM   7355  CB  LEU A 467      14.022   9.603  12.951  1.00  1.280          C  
ATOM   7356  CG  LEU A 467      15.487   9.269  13.292  1.00  1.280          C  
ATOM   7357  CD1 LEU A 467      16.139   8.636  12.085  1.00  1.280          C  
ATOM   7358  CD2 LEU A 467      16.213  10.455  13.704  1.00  1.280          C  
ATOM   7359  H   LEU A 467      12.996   8.463  15.271  1.00  1.070          H  
ATOM   7360  HA  LEU A 467      13.618  11.248  14.265  1.00  1.100          H  
ATOM   7361 1HB  LEU A 467      13.529   8.673  12.667  1.00  1.530          H  
ATOM   7362 2HB  LEU A 467      14.029  10.268  12.078  1.00  1.530          H  
ATOM   7363  HG  LEU A 467      15.507   8.565  14.107  1.00  1.530          H  
ATOM   7364 1HD1 LEU A 467      17.174   8.366  12.313  1.00  1.530          H  
ATOM   7365 2HD1 LEU A 467      15.588   7.759  11.823  1.00  1.530          H  
ATOM   7366 3HD1 LEU A 467      16.127   9.334  11.247  1.00  1.530          H  
ATOM   7367 1HD2 LEU A 467      17.237  10.171  13.932  1.00  1.530          H  
ATOM   7368 2HD2 LEU A 467      16.201  11.193  12.901  1.00  1.530          H  
ATOM   7369 3HD2 LEU A 467      15.762  10.869  14.587  1.00  1.530          H  
ATOM   7370  N   ARG A 468      11.582  11.727  12.977  1.00  0.990          N  
ATOM   7371  CA  ARG A 468      10.294  12.069  12.391  1.00  1.050          C  
ATOM   7372  C   ARG A 468      10.407  12.395  10.913  1.00  1.100          C  
ATOM   7373  O   ARG A 468      11.371  13.016  10.444  1.00  1.120          O  
ATOM   7374  CB  ARG A 468       9.644  13.275  13.068  1.00  1.450          C  
ATOM   7375  CG  ARG A 468       8.176  13.562  12.596  1.00  1.450          C  
ATOM   7376  CD  ARG A 468       7.600  14.750  13.172  1.00  1.450          C  
ATOM   7377  NE  ARG A 468       8.158  15.914  12.560  1.00  1.450          N  
ATOM   7378  CZ  ARG A 468       7.786  17.175  12.809  1.00  1.450          C  
ATOM   7379  NH1 ARG A 468       6.839  17.448  13.688  1.00  1.450          N  
ATOM   7380  NH2 ARG A 468       8.374  18.143  12.157  1.00  1.450          N  
ATOM   7381  H   ARG A 468      12.351  12.402  12.983  1.00  1.190          H  
ATOM   7382  HA  ARG A 468       9.632  11.220  12.506  1.00  1.260          H  
ATOM   7383 1HB  ARG A 468       9.617  13.114  14.138  1.00  1.740          H  
ATOM   7384 2HB  ARG A 468      10.246  14.164  12.882  1.00  1.740          H  
ATOM   7385 1HG  ARG A 468       8.133  13.753  11.539  1.00  1.740          H  
ATOM   7386 2HG  ARG A 468       7.539  12.707  12.836  1.00  1.740          H  
ATOM   7387 1HD  ARG A 468       6.519  14.747  13.004  1.00  1.740          H  
ATOM   7388 2HD  ARG A 468       7.814  14.792  14.232  1.00  1.740          H  
ATOM   7389  HE  ARG A 468       8.894  15.775  11.875  1.00  1.740          H  
ATOM   7390 1HH1 ARG A 468       6.371  16.706  14.192  1.00  1.740          H  
ATOM   7391 2HH1 ARG A 468       6.569  18.411  13.856  1.00  1.740          H  
ATOM   7392 1HH2 ARG A 468       9.103  17.948  11.488  1.00  1.740          H  
ATOM   7393 2HH2 ARG A 468       8.121  19.121  12.331  1.00  1.740          H  
ATOM   7394  N   ARG A 469       9.385  12.039  10.171  1.00  1.130          N  
ATOM   7395  CA  ARG A 469       9.327  12.417   8.783  1.00  1.190          C  
ATOM   7396  C   ARG A 469       7.890  12.801   8.401  1.00  1.260          C  
ATOM   7397  O   ARG A 469       6.921  12.209   8.882  1.00  1.340          O  
ATOM   7398  CB  ARG A 469       9.934  11.306   7.946  1.00  1.640          C  
ATOM   7399  CG  ARG A 469       9.943  11.537   6.521  1.00  1.640          C  
ATOM   7400  CD  ARG A 469      10.860  12.627   6.069  1.00  1.640          C  
ATOM   7401  NE  ARG A 469      10.672  12.822   4.683  1.00  1.640          N  
ATOM   7402  CZ  ARG A 469      11.315  12.174   3.730  1.00  1.640          C  
ATOM   7403  NH1 ARG A 469      12.252  11.307   4.007  1.00  1.640          N  
ATOM   7404  NH2 ARG A 469      10.970  12.421   2.513  1.00  1.640          N  
ATOM   7405  H   ARG A 469       8.645  11.476  10.603  1.00  1.360          H  
ATOM   7406  HA  ARG A 469       9.944  13.303   8.655  1.00  1.430          H  
ATOM   7407 1HB  ARG A 469      10.962  11.138   8.253  1.00  1.970          H  
ATOM   7408 2HB  ARG A 469       9.397  10.388   8.114  1.00  1.970          H  
ATOM   7409 1HG  ARG A 469      10.224  10.618   6.009  1.00  1.970          H  
ATOM   7410 2HG  ARG A 469       8.964  11.791   6.244  1.00  1.970          H  
ATOM   7411 1HD  ARG A 469      10.640  13.567   6.558  1.00  1.970          H  
ATOM   7412 2HD  ARG A 469      11.888  12.368   6.250  1.00  1.970          H  
ATOM   7413  HE  ARG A 469       9.944  13.465   4.367  1.00  1.970          H  
ATOM   7414 1HH1 ARG A 469      12.512  11.121   4.963  1.00  1.970          H  
ATOM   7415 2HH1 ARG A 469      12.733  10.830   3.268  1.00  1.970          H  
ATOM   7416 1HH2 ARG A 469      10.220  13.086   2.356  1.00  1.970          H  
ATOM   7417 2HH2 ARG A 469      11.410  11.926   1.748  1.00  1.970          H  
ATOM   7418  N   THR A 470       7.763  13.854   7.568  1.00  1.250          N  
ATOM   7419  CA  THR A 470       6.472  14.394   7.151  1.00  1.320          C  
ATOM   7420  C   THR A 470       6.141  14.137   5.673  1.00  1.340          C  
ATOM   7421  O   THR A 470       5.222  14.735   5.097  1.00  1.330          O  
ATOM   7422  CB  THR A 470       6.424  15.907   7.416  1.00  1.820          C  
ATOM   7423  OG1 THR A 470       7.434  16.560   6.633  1.00  1.820          O  
ATOM   7424  CG2 THR A 470       6.699  16.158   8.907  1.00  1.820          C  
ATOM   7425  H   THR A 470       8.583  14.328   7.215  1.00  1.500          H  
ATOM   7426  HA  THR A 470       5.736  13.937   7.773  1.00  1.580          H  
ATOM   7427  HB  THR A 470       5.442  16.303   7.154  1.00  2.180          H  
ATOM   7428  HG1 THR A 470       7.075  16.692   5.744  1.00  2.180          H  
ATOM   7429 1HG2 THR A 470       6.668  17.225   9.109  1.00  2.180          H  
ATOM   7430 2HG2 THR A 470       5.940  15.655   9.498  1.00  2.180          H  
ATOM   7431 3HG2 THR A 470       7.676  15.770   9.176  1.00  2.180          H  
ATOM   7432  N   SER A 471       6.947  13.309   5.033  1.00  1.390          N  
ATOM   7433  CA  SER A 471       6.781  12.995   3.620  1.00  1.450          C  
ATOM   7434  C   SER A 471       7.404  11.621   3.340  1.00  1.400          C  
ATOM   7435  O   SER A 471       8.201  11.144   4.139  1.00  1.380          O  
ATOM   7436  CB  SER A 471       7.423  14.118   2.792  1.00  2.010          C  
ATOM   7437  OG  SER A 471       8.828  14.191   2.941  1.00  2.010          O  
ATOM   7438  H   SER A 471       7.672  12.866   5.567  1.00  1.670          H  
ATOM   7439  HA  SER A 471       5.712  12.957   3.405  1.00  1.740          H  
ATOM   7440 1HB  SER A 471       7.195  14.001   1.760  1.00  2.410          H  
ATOM   7441 2HB  SER A 471       6.986  15.069   3.093  1.00  2.410          H  
ATOM   7442  HG  SER A 471       9.098  14.911   2.348  1.00  2.410          H  
ATOM   7443  N   PRO A 472       7.031  10.907   2.271  1.00  1.420          N  
ATOM   7444  CA  PRO A 472       7.641   9.641   1.897  1.00  1.390          C  
ATOM   7445  C   PRO A 472       9.103   9.806   1.465  1.00  1.350          C  
ATOM   7446  O   PRO A 472       9.477  10.795   0.827  1.00  1.480          O  
ATOM   7447  CB  PRO A 472       6.737   9.170   0.746  1.00  2.080          C  
ATOM   7448  CG  PRO A 472       6.111  10.433   0.191  1.00  2.080          C  
ATOM   7449  CD  PRO A 472       5.928  11.344   1.400  1.00  2.080          C  
ATOM   7450  HA  PRO A 472       7.570   8.947   2.748  1.00  1.670          H  
ATOM   7451 1HB  PRO A 472       7.334   8.617   0.009  1.00  2.500          H  
ATOM   7452 2HB  PRO A 472       5.977   8.470   1.134  1.00  2.500          H  
ATOM   7453 1HG  PRO A 472       6.767  10.859  -0.575  1.00  2.500          H  
ATOM   7454 2HG  PRO A 472       5.158  10.195  -0.313  1.00  2.500          H  
ATOM   7455 1HD  PRO A 472       6.012  12.361   1.078  1.00  2.500          H  
ATOM   7456 2HD  PRO A 472       4.970  11.165   1.889  1.00  2.500          H  
ATOM   7457  N   GLY A 473       9.927   8.810   1.776  1.00  1.650          N  
ATOM   7458  CA  GLY A 473      11.341   8.796   1.417  1.00  1.580          C  
ATOM   7459  C   GLY A 473      12.210   8.167   2.509  1.00  1.690          C  
ATOM   7460  O   GLY A 473      11.713   7.640   3.513  1.00  2.280          O  
ATOM   7461  H   GLY A 473       9.535   8.015   2.270  1.00  1.980          H  
ATOM   7462 1HA  GLY A 473      11.464   8.233   0.492  1.00  1.900          H  
ATOM   7463 2HA  GLY A 473      11.677   9.810   1.219  1.00  1.900          H  
ATOM   7464  N   GLN A 474      13.523   8.213   2.302  1.00  1.450          N  
ATOM   7465  CA  GLN A 474      14.459   7.627   3.249  1.00  1.650          C  
ATOM   7466  C   GLN A 474      14.311   8.253   4.611  1.00  1.140          C  
ATOM   7467  O   GLN A 474      14.157   9.464   4.720  1.00  0.950          O  
ATOM   7468  CB  GLN A 474      15.916   7.778   2.775  1.00  2.230          C  
ATOM   7469  CG  GLN A 474      16.922   7.126   3.737  1.00  2.230          C  
ATOM   7470  CD  GLN A 474      18.360   7.188   3.349  1.00  2.230          C  
ATOM   7471  OE1 GLN A 474      19.200   7.480   4.220  1.00  2.230          O  
ATOM   7472  NE2 GLN A 474      18.679   6.930   2.085  1.00  2.230          N  
ATOM   7473  H   GLN A 474      13.875   8.659   1.464  1.00  1.740          H  
ATOM   7474  HA  GLN A 474      14.252   6.572   3.350  1.00  1.980          H  
ATOM   7475 1HB  GLN A 474      16.024   7.309   1.802  1.00  2.680          H  
ATOM   7476 2HB  GLN A 474      16.161   8.827   2.662  1.00  2.680          H  
ATOM   7477 1HG  GLN A 474      16.872   7.664   4.660  1.00  2.680          H  
ATOM   7478 2HG  GLN A 474      16.649   6.082   3.901  1.00  2.680          H  
ATOM   7479 1HE2 GLN A 474      19.641   6.956   1.798  1.00  2.680          H  
ATOM   7480 2HE2 GLN A 474      17.977   6.691   1.418  1.00  2.680          H  
ATOM   7481  N   ILE A 475      14.362   7.419   5.641  1.00  1.480          N  
ATOM   7482  CA  ILE A 475      14.361   7.901   6.995  1.00  1.410          C  
ATOM   7483  C   ILE A 475      15.829   8.005   7.326  1.00  1.150          C  
ATOM   7484  O   ILE A 475      16.352   9.082   7.607  1.00  1.130          O  
ATOM   7485  CB  ILE A 475      13.665   6.913   7.979  1.00  2.000          C  
ATOM   7486  CG1 ILE A 475      12.168   6.617   7.549  1.00  2.000          C  
ATOM   7487  CG2 ILE A 475      13.756   7.449   9.424  1.00  2.000          C  
ATOM   7488  CD1 ILE A 475      11.233   7.816   7.472  1.00  2.000          C  
ATOM   7489  H   ILE A 475      14.454   6.428   5.469  1.00  1.780          H  
ATOM   7490  HA  ILE A 475      13.913   8.889   7.053  1.00  1.690          H  
ATOM   7491  HB  ILE A 475      14.185   5.957   7.940  1.00  2.400          H  
ATOM   7492 1HG1 ILE A 475      12.187   6.156   6.577  1.00  2.400          H  
ATOM   7493 2HG1 ILE A 475      11.747   5.905   8.253  1.00  2.400          H  
ATOM   7494 1HG2 ILE A 475      13.313   6.740  10.113  1.00  2.400          H  
ATOM   7495 2HG2 ILE A 475      14.798   7.581   9.680  1.00  2.400          H  
ATOM   7496 3HG2 ILE A 475      13.247   8.409   9.510  1.00  2.400          H  
ATOM   7497 1HD1 ILE A 475      10.247   7.483   7.165  1.00  2.400          H  
ATOM   7498 2HD1 ILE A 475      11.155   8.298   8.444  1.00  2.400          H  
ATOM   7499 3HD1 ILE A 475      11.611   8.532   6.738  1.00  2.400          H  
ATOM   7500  N   SER A 476      16.532   6.886   7.221  1.00  1.010          N  
ATOM   7501  CA  SER A 476      17.949   6.928   7.543  1.00  0.880          C  
ATOM   7502  C   SER A 476      18.774   5.747   7.062  1.00  0.880          C  
ATOM   7503  O   SER A 476      18.274   4.646   6.775  1.00  0.890          O  
ATOM   7504  CB  SER A 476      18.154   7.043   9.038  1.00  1.280          C  
ATOM   7505  OG  SER A 476      17.746   5.883   9.685  1.00  1.280          O  
ATOM   7506  H   SER A 476      16.075   6.025   6.920  1.00  1.210          H  
ATOM   7507  HA  SER A 476      18.369   7.819   7.072  1.00  1.060          H  
ATOM   7508 1HB  SER A 476      19.207   7.221   9.235  1.00  1.540          H  
ATOM   7509 2HB  SER A 476      17.613   7.894   9.435  1.00  1.540          H  
ATOM   7510  HG  SER A 476      18.066   5.971  10.582  1.00  1.540          H  
ATOM   7511  N   THR A 477      20.083   5.984   7.056  1.00  0.880          N  
ATOM   7512  CA  THR A 477      21.088   4.984   6.739  1.00  0.880          C  
ATOM   7513  C   THR A 477      21.884   4.614   8.005  1.00  0.850          C  
ATOM   7514  O   THR A 477      22.482   5.478   8.674  1.00  0.830          O  
ATOM   7515  CB  THR A 477      22.020   5.512   5.631  1.00  1.230          C  
ATOM   7516  OG1 THR A 477      21.261   5.789   4.432  1.00  1.230          O  
ATOM   7517  CG2 THR A 477      23.024   4.494   5.309  1.00  1.230          C  
ATOM   7518  H   THR A 477      20.384   6.934   7.288  1.00  1.060          H  
ATOM   7519  HA  THR A 477      20.592   4.085   6.374  1.00  1.060          H  
ATOM   7520  HB  THR A 477      22.504   6.407   5.962  1.00  1.480          H  
ATOM   7521  HG1 THR A 477      20.646   6.543   4.567  1.00  1.480          H  
ATOM   7522 1HG2 THR A 477      23.673   4.862   4.519  1.00  1.480          H  
ATOM   7523 2HG2 THR A 477      23.626   4.259   6.186  1.00  1.480          H  
ATOM   7524 3HG2 THR A 477      22.492   3.609   4.970  1.00  1.480          H  
ATOM   7525  N   LEU A 478      21.869   3.313   8.320  1.00  0.850          N  
ATOM   7526  CA  LEU A 478      22.478   2.696   9.501  1.00  0.820          C  
ATOM   7527  C   LEU A 478      23.571   1.658   9.194  1.00  0.840          C  
ATOM   7528  O   LEU A 478      23.328   0.689   8.476  1.00  0.850          O  
ATOM   7529  CB  LEU A 478      21.321   1.996  10.255  1.00  1.160          C  
ATOM   7530  CG  LEU A 478      21.633   1.144  11.502  1.00  1.160          C  
ATOM   7531  CD1 LEU A 478      22.124   2.015  12.614  1.00  1.160          C  
ATOM   7532  CD2 LEU A 478      20.361   0.360  11.906  1.00  1.160          C  
ATOM   7533  H   LEU A 478      21.343   2.704   7.687  1.00  1.020          H  
ATOM   7534  HA  LEU A 478      22.919   3.483  10.101  1.00  0.980          H  
ATOM   7535 1HB  LEU A 478      20.612   2.763  10.560  1.00  1.390          H  
ATOM   7536 2HB  LEU A 478      20.810   1.352   9.541  1.00  1.390          H  
ATOM   7537  HG  LEU A 478      22.422   0.449  11.272  1.00  1.390          H  
ATOM   7538 1HD1 LEU A 478      22.340   1.403  13.468  1.00  1.390          H  
ATOM   7539 2HD1 LEU A 478      23.027   2.534  12.312  1.00  1.390          H  
ATOM   7540 3HD1 LEU A 478      21.359   2.735  12.882  1.00  1.390          H  
ATOM   7541 1HD2 LEU A 478      20.572  -0.262  12.773  1.00  1.390          H  
ATOM   7542 2HD2 LEU A 478      19.565   1.061  12.149  1.00  1.390          H  
ATOM   7543 3HD2 LEU A 478      20.044  -0.278  11.077  1.00  1.390          H  
ATOM   7544  N   ARG A 479      24.769   1.804   9.755  1.00  0.820          N  
ATOM   7545  CA  ARG A 479      25.766   0.767   9.491  1.00  0.820          C  
ATOM   7546  C   ARG A 479      25.647  -0.273  10.599  1.00  0.780          C  
ATOM   7547  O   ARG A 479      25.548   0.089  11.773  1.00  0.750          O  
ATOM   7548  CB  ARG A 479      27.188   1.309   9.426  1.00  1.150          C  
ATOM   7549  CG  ARG A 479      28.224   0.267   8.929  1.00  1.150          C  
ATOM   7550  CD  ARG A 479      29.626   0.768   8.931  1.00  1.150          C  
ATOM   7551  NE  ARG A 479      29.833   1.972   8.113  1.00  1.150          N  
ATOM   7552  CZ  ARG A 479      30.029   2.034   6.763  1.00  1.150          C  
ATOM   7553  NH1 ARG A 479      30.006   0.942   6.020  1.00  1.150          N  
ATOM   7554  NH2 ARG A 479      30.256   3.215   6.170  1.00  1.150          N  
ATOM   7555  H   ARG A 479      24.984   2.599  10.344  1.00  0.980          H  
ATOM   7556  HA  ARG A 479      25.551   0.282   8.545  1.00  0.980          H  
ATOM   7557 1HB  ARG A 479      27.224   2.167   8.756  1.00  1.380          H  
ATOM   7558 2HB  ARG A 479      27.499   1.647  10.413  1.00  1.380          H  
ATOM   7559 1HG  ARG A 479      28.200  -0.605   9.581  1.00  1.380          H  
ATOM   7560 2HG  ARG A 479      27.969  -0.048   7.922  1.00  1.380          H  
ATOM   7561 1HD  ARG A 479      29.904   1.014   9.958  1.00  1.380          H  
ATOM   7562 2HD  ARG A 479      30.287  -0.016   8.566  1.00  1.380          H  
ATOM   7563  HE  ARG A 479      29.860   2.844   8.629  1.00  1.380          H  
ATOM   7564 1HH1 ARG A 479      29.836   0.037   6.432  1.00  1.380          H  
ATOM   7565 2HH1 ARG A 479      30.157   1.008   5.023  1.00  1.380          H  
ATOM   7566 1HH2 ARG A 479      30.318   4.100   6.715  1.00  1.380          H  
ATOM   7567 2HH2 ARG A 479      30.404   3.256   5.172  1.00  1.380          H  
ATOM   7568  N   VAL A 480      25.637  -1.558  10.233  1.00  0.790          N  
ATOM   7569  CA  VAL A 480      25.544  -2.641  11.215  1.00  0.760          C  
ATOM   7570  C   VAL A 480      26.705  -3.647  11.126  1.00  0.760          C  
ATOM   7571  O   VAL A 480      27.188  -4.020  10.050  1.00  0.830          O  
ATOM   7572  CB  VAL A 480      24.182  -3.382  11.124  1.00  1.080          C  
ATOM   7573  CG1 VAL A 480      23.044  -2.424  11.470  1.00  1.080          C  
ATOM   7574  CG2 VAL A 480      23.957  -3.955   9.728  1.00  1.080          C  
ATOM   7575  H   VAL A 480      25.720  -1.775   9.241  1.00  0.950          H  
ATOM   7576  HA  VAL A 480      25.586  -2.198  12.208  1.00  0.910          H  
ATOM   7577  HB  VAL A 480      24.179  -4.185  11.862  1.00  1.290          H  
ATOM   7578 1HG1 VAL A 480      22.090  -2.948  11.436  1.00  1.290          H  
ATOM   7579 2HG1 VAL A 480      23.200  -2.016  12.468  1.00  1.290          H  
ATOM   7580 3HG1 VAL A 480      23.040  -1.622  10.743  1.00  1.290          H  
ATOM   7581 1HG2 VAL A 480      23.005  -4.466   9.713  1.00  1.290          H  
ATOM   7582 2HG2 VAL A 480      23.951  -3.151   8.991  1.00  1.290          H  
ATOM   7583 3HG2 VAL A 480      24.750  -4.657   9.482  1.00  1.290          H  
ATOM   7584  N   ASN A 481      27.152  -4.052  12.308  1.00  0.720          N  
ATOM   7585  CA  ASN A 481      28.248  -4.988  12.581  1.00  0.730          C  
ATOM   7586  C   ASN A 481      27.714  -6.380  12.922  1.00  0.700          C  
ATOM   7587  O   ASN A 481      26.974  -6.534  13.892  1.00  0.690          O  
ATOM   7588  CB  ASN A 481      29.144  -4.402  13.669  1.00  1.020          C  
ATOM   7589  CG  ASN A 481      30.345  -5.249  14.029  1.00  1.020          C  
ATOM   7590  OD1 ASN A 481      30.230  -6.462  14.216  1.00  1.020          O  
ATOM   7591  ND2 ASN A 481      31.495  -4.622  14.136  1.00  1.020          N  
ATOM   7592  H   ASN A 481      26.644  -3.692  13.119  1.00  0.860          H  
ATOM   7593  HA  ASN A 481      28.846  -5.094  11.674  1.00  0.880          H  
ATOM   7594 1HB  ASN A 481      29.509  -3.435  13.327  1.00  1.220          H  
ATOM   7595 2HB  ASN A 481      28.558  -4.212  14.550  1.00  1.220          H  
ATOM   7596 1HD2 ASN A 481      32.326  -5.131  14.377  1.00  1.220          H  
ATOM   7597 2HD2 ASN A 481      31.547  -3.638  13.969  1.00  1.220          H  
ATOM   7598  N   ILE A 482      27.982  -7.365  12.084  1.00  0.720          N  
ATOM   7599  CA  ILE A 482      27.398  -8.672  12.316  1.00  0.720          C  
ATOM   7600  C   ILE A 482      28.428  -9.611  12.932  1.00  0.700          C  
ATOM   7601  O   ILE A 482      29.490  -9.846  12.351  1.00  0.770          O  
ATOM   7602  CB  ILE A 482      26.888  -9.235  10.980  1.00  1.010          C  
ATOM   7603  CG1 ILE A 482      26.030  -8.149  10.268  1.00  1.010          C  
ATOM   7604  CG2 ILE A 482      26.071 -10.534  11.199  1.00  1.010          C  
ATOM   7605  CD1 ILE A 482      24.863  -7.595  11.040  1.00  1.010          C  
ATOM   7606  H   ILE A 482      28.604  -7.199  11.289  1.00  0.860          H  
ATOM   7607  HA  ILE A 482      26.571  -8.590  13.019  1.00  0.860          H  
ATOM   7608  HB  ILE A 482      27.733  -9.450  10.334  1.00  1.210          H  
ATOM   7609 1HG1 ILE A 482      26.681  -7.316   9.995  1.00  1.210          H  
ATOM   7610 2HG1 ILE A 482      25.663  -8.580   9.364  1.00  1.210          H  
ATOM   7611 1HG2 ILE A 482      25.722 -10.910  10.244  1.00  1.210          H  
ATOM   7612 2HG2 ILE A 482      26.704 -11.286  11.667  1.00  1.210          H  
ATOM   7613 3HG2 ILE A 482      25.215 -10.343  11.841  1.00  1.210          H  
ATOM   7614 1HD1 ILE A 482      24.365  -6.869  10.425  1.00  1.210          H  
ATOM   7615 2HD1 ILE A 482      24.170  -8.378  11.299  1.00  1.210          H  
ATOM   7616 3HD1 ILE A 482      25.195  -7.107  11.938  1.00  1.210          H  
ATOM   7617  N   THR A 483      28.108 -10.160  14.106  1.00  0.650          N  
ATOM   7618  CA  THR A 483      29.033 -11.070  14.779  1.00  0.670          C  
ATOM   7619  C   THR A 483      28.459 -12.462  14.664  1.00  0.830          C  
ATOM   7620  O   THR A 483      29.150 -13.471  14.759  1.00  1.320          O  
ATOM   7621  CB  THR A 483      29.279 -10.646  16.229  1.00  0.930          C  
ATOM   7622  OG1 THR A 483      28.048 -10.687  16.963  1.00  0.930          O  
ATOM   7623  CG2 THR A 483      29.828  -9.219  16.203  1.00  0.930          C  
ATOM   7624  H   THR A 483      27.208  -9.942  14.535  1.00  0.780          H  
ATOM   7625  HA  THR A 483      29.990 -11.059  14.259  1.00  0.800          H  
ATOM   7626  HB  THR A 483      29.997 -11.313  16.701  1.00  1.120          H  
ATOM   7627  HG1 THR A 483      28.215 -10.421  17.875  1.00  1.120          H  
ATOM   7628 1HG2 THR A 483      30.013  -8.874  17.217  1.00  1.120          H  
ATOM   7629 2HG2 THR A 483      30.761  -9.202  15.639  1.00  1.120          H  
ATOM   7630 3HG2 THR A 483      29.120  -8.563  15.718  1.00  1.120          H  
ATOM   7631  N   ALA A 484      27.188 -12.502  14.370  1.00  1.330          N  
ATOM   7632  CA  ALA A 484      26.508 -13.730  14.106  1.00  1.650          C  
ATOM   7633  C   ALA A 484      27.165 -14.327  12.879  1.00  1.430          C  
ATOM   7634  O   ALA A 484      27.717 -13.572  12.081  1.00  1.630          O  
ATOM   7635  CB  ALA A 484      25.048 -13.462  13.813  1.00  2.180          C  
ATOM   7636  H   ALA A 484      26.643 -11.638  14.422  1.00  1.600          H  
ATOM   7637  HA  ALA A 484      26.626 -14.379  14.964  1.00  1.980          H  
ATOM   7638 1HB  ALA A 484      24.522 -14.384  13.587  1.00  2.620          H  
ATOM   7639 2HB  ALA A 484      24.613 -12.989  14.657  1.00  2.620          H  
ATOM   7640 3HB  ALA A 484      24.968 -12.797  12.960  1.00  2.620          H  
ATOM   7641  N   PRO A 485      27.192 -15.639  12.673  1.00  1.580          N  
ATOM   7642  CA  PRO A 485      27.664 -16.181  11.427  1.00  1.700          C  
ATOM   7643  C   PRO A 485      26.821 -15.470  10.372  1.00  1.880          C  
ATOM   7644  O   PRO A 485      25.608 -15.371  10.542  1.00  2.570          O  
ATOM   7645  CB  PRO A 485      27.327 -17.670  11.568  1.00  2.550          C  
ATOM   7646  CG  PRO A 485      27.349 -17.907  13.074  1.00  2.550          C  
ATOM   7647  CD  PRO A 485      26.770 -16.624  13.668  1.00  2.550          C  
ATOM   7648  HA  PRO A 485      28.740 -15.982  11.305  1.00  2.040          H  
ATOM   7649 1HB  PRO A 485      26.345 -17.882  11.110  1.00  3.060          H  
ATOM   7650 2HB  PRO A 485      28.068 -18.276  11.027  1.00  3.060          H  
ATOM   7651 1HG  PRO A 485      26.757 -18.803  13.325  1.00  3.060          H  
ATOM   7652 2HG  PRO A 485      28.378 -18.101  13.411  1.00  3.060          H  
ATOM   7653 1HD  PRO A 485      25.674 -16.678  13.711  1.00  3.060          H  
ATOM   7654 2HD  PRO A 485      27.235 -16.441  14.647  1.00  3.060          H  
ATOM   7655  N   LEU A 486      27.411 -15.055   9.251  1.00  1.610          N  
ATOM   7656  CA  LEU A 486      26.633 -14.336   8.222  1.00  2.060          C  
ATOM   7657  C   LEU A 486      25.432 -15.108   7.691  1.00  1.630          C  
ATOM   7658  O   LEU A 486      24.407 -14.512   7.319  1.00  1.760          O  
ATOM   7659  CB  LEU A 486      27.512 -13.893   7.045  1.00  2.700          C  
ATOM   7660  CG  LEU A 486      28.532 -12.766   7.345  1.00  2.700          C  
ATOM   7661  CD1 LEU A 486      29.407 -12.541   6.118  1.00  2.700          C  
ATOM   7662  CD2 LEU A 486      27.803 -11.476   7.698  1.00  2.700          C  
ATOM   7663  H   LEU A 486      28.406 -15.180   9.137  1.00  1.930          H  
ATOM   7664  HA  LEU A 486      26.218 -13.456   8.697  1.00  2.470          H  
ATOM   7665 1HB  LEU A 486      28.063 -14.755   6.679  1.00  3.240          H  
ATOM   7666 2HB  LEU A 486      26.860 -13.542   6.243  1.00  3.240          H  
ATOM   7667  HG  LEU A 486      29.164 -13.063   8.179  1.00  3.240          H  
ATOM   7668 1HD1 LEU A 486      30.130 -11.762   6.326  1.00  3.240          H  
ATOM   7669 2HD1 LEU A 486      29.933 -13.461   5.867  1.00  3.240          H  
ATOM   7670 3HD1 LEU A 486      28.777 -12.241   5.274  1.00  3.240          H  
ATOM   7671 1HD2 LEU A 486      28.517 -10.733   7.906  1.00  3.240          H  
ATOM   7672 2HD2 LEU A 486      27.187 -11.169   6.857  1.00  3.240          H  
ATOM   7673 3HD2 LEU A 486      27.192 -11.591   8.563  1.00  3.240          H  
ATOM   7674  N   SER A 487      25.558 -16.438   7.636  1.00  1.260          N  
ATOM   7675  CA  SER A 487      24.522 -17.343   7.162  1.00  0.980          C  
ATOM   7676  C   SER A 487      23.257 -17.328   8.034  1.00  0.960          C  
ATOM   7677  O   SER A 487      22.206 -17.830   7.613  1.00  1.020          O  
ATOM   7678  CB  SER A 487      25.068 -18.754   7.092  1.00  1.480          C  
ATOM   7679  OG  SER A 487      25.368 -19.242   8.373  1.00  1.480          O  
ATOM   7680  H   SER A 487      26.431 -16.862   7.917  1.00  1.510          H  
ATOM   7681  HA  SER A 487      24.244 -17.035   6.154  1.00  1.180          H  
ATOM   7682 1HB  SER A 487      24.334 -19.402   6.615  1.00  1.780          H  
ATOM   7683 2HB  SER A 487      25.965 -18.765   6.476  1.00  1.780          H  
ATOM   7684  HG  SER A 487      25.660 -20.151   8.247  1.00  1.780          H  
ATOM   7685  N   GLN A 488      23.332 -16.765   9.240  1.00  0.910          N  
ATOM   7686  CA  GLN A 488      22.168 -16.677  10.107  1.00  0.900          C  
ATOM   7687  C   GLN A 488      21.103 -15.796   9.480  1.00  0.920          C  
ATOM   7688  O   GLN A 488      21.369 -14.651   9.114  1.00  0.950          O  
ATOM   7689  CB  GLN A 488      22.557 -16.086  11.475  1.00  1.260          C  
ATOM   7690  CG  GLN A 488      21.373 -15.823  12.449  1.00  1.260          C  
ATOM   7691  CD  GLN A 488      20.721 -17.063  12.967  1.00  1.260          C  
ATOM   7692  OE1 GLN A 488      21.412 -17.912  13.542  1.00  1.260          O  
ATOM   7693  NE2 GLN A 488      19.409 -17.205  12.763  1.00  1.260          N  
ATOM   7694  H   GLN A 488      24.212 -16.348   9.554  1.00  1.090          H  
ATOM   7695  HA  GLN A 488      21.757 -17.675  10.244  1.00  1.080          H  
ATOM   7696 1HB  GLN A 488      23.262 -16.755  11.966  1.00  1.520          H  
ATOM   7697 2HB  GLN A 488      23.078 -15.140  11.318  1.00  1.520          H  
ATOM   7698 1HG  GLN A 488      21.762 -15.274  13.309  1.00  1.520          H  
ATOM   7699 2HG  GLN A 488      20.607 -15.227  11.957  1.00  1.520          H  
ATOM   7700 1HE2 GLN A 488      18.940 -18.030  13.108  1.00  1.520          H  
ATOM   7701 2HE2 GLN A 488      18.870 -16.485  12.248  1.00  1.520          H  
ATOM   7702  N   ARG A 489      19.888 -16.315   9.367  1.00  0.910          N  
ATOM   7703  CA  ARG A 489      18.813 -15.516   8.816  1.00  0.920          C  
ATOM   7704  C   ARG A 489      18.176 -14.662   9.898  1.00  0.910          C  
ATOM   7705  O   ARG A 489      17.999 -15.102  11.042  1.00  0.890          O  
ATOM   7706  CB  ARG A 489      17.754 -16.385   8.167  1.00  1.280          C  
ATOM   7707  CG  ARG A 489      18.211 -17.120   6.927  1.00  1.280          C  
ATOM   7708  CD  ARG A 489      17.140 -17.981   6.372  1.00  1.280          C  
ATOM   7709  NE  ARG A 489      17.584 -18.693   5.185  1.00  1.280          N  
ATOM   7710  CZ  ARG A 489      16.837 -19.561   4.472  1.00  1.280          C  
ATOM   7711  NH1 ARG A 489      15.594 -19.837   4.829  1.00  1.280          N  
ATOM   7712  NH2 ARG A 489      17.361 -20.140   3.399  1.00  1.280          N  
ATOM   7713  H   ARG A 489      19.720 -17.270   9.653  1.00  1.090          H  
ATOM   7714  HA  ARG A 489      19.231 -14.863   8.054  1.00  1.100          H  
ATOM   7715 1HB  ARG A 489      17.384 -17.120   8.887  1.00  1.540          H  
ATOM   7716 2HB  ARG A 489      16.909 -15.760   7.882  1.00  1.540          H  
ATOM   7717 1HG  ARG A 489      18.489 -16.391   6.164  1.00  1.540          H  
ATOM   7718 2HG  ARG A 489      19.076 -17.742   7.163  1.00  1.540          H  
ATOM   7719 1HD  ARG A 489      16.835 -18.711   7.125  1.00  1.540          H  
ATOM   7720 2HD  ARG A 489      16.284 -17.365   6.104  1.00  1.540          H  
ATOM   7721  HE  ARG A 489      18.530 -18.519   4.866  1.00  1.540          H  
ATOM   7722 1HH1 ARG A 489      15.162 -19.404   5.667  1.00  1.540          H  
ATOM   7723 2HH1 ARG A 489      15.048 -20.485   4.286  1.00  1.540          H  
ATOM   7724 1HH2 ARG A 489      18.312 -19.927   3.124  1.00  1.540          H  
ATOM   7725 2HH2 ARG A 489      16.815 -20.791   2.855  1.00  1.540          H  
ATOM   7726  N   TYR A 490      17.835 -13.441   9.532  1.00  0.910          N  
ATOM   7727  CA  TYR A 490      17.148 -12.533  10.430  1.00  0.910          C  
ATOM   7728  C   TYR A 490      15.881 -11.963   9.849  1.00  0.920          C  
ATOM   7729  O   TYR A 490      15.737 -11.833   8.638  1.00  0.940          O  
ATOM   7730  CB  TYR A 490      18.044 -11.358  10.844  1.00  1.270          C  
ATOM   7731  CG  TYR A 490      19.189 -11.686  11.741  1.00  1.270          C  
ATOM   7732  CD1 TYR A 490      20.381 -12.155  11.239  1.00  1.270          C  
ATOM   7733  CD2 TYR A 490      19.045 -11.471  13.093  1.00  1.270          C  
ATOM   7734  CE1 TYR A 490      21.414 -12.416  12.099  1.00  1.270          C  
ATOM   7735  CE2 TYR A 490      20.066 -11.731  13.949  1.00  1.270          C  
ATOM   7736  CZ  TYR A 490      21.243 -12.202  13.460  1.00  1.270          C  
ATOM   7737  OH  TYR A 490      22.265 -12.455  14.300  1.00  1.270          O  
ATOM   7738  H   TYR A 490      18.085 -13.140   8.585  1.00  1.090          H  
ATOM   7739  HA  TYR A 490      16.884 -13.092  11.317  1.00  1.090          H  
ATOM   7740 1HB  TYR A 490      18.459 -10.917   9.946  1.00  1.530          H  
ATOM   7741 2HB  TYR A 490      17.435 -10.593  11.332  1.00  1.530          H  
ATOM   7742  HD1 TYR A 490      20.506 -12.320  10.164  1.00  1.530          H  
ATOM   7743  HD2 TYR A 490      18.114 -11.092  13.478  1.00  1.530          H  
ATOM   7744  HE1 TYR A 490      22.362 -12.789  11.712  1.00  1.530          H  
ATOM   7745  HE2 TYR A 490      19.945 -11.558  15.024  1.00  1.530          H  
ATOM   7746  HH  TYR A 490      22.049 -12.160  15.220  1.00  1.530          H  
ATOM   7747  N   ARG A 491      14.961 -11.600  10.718  1.00  0.920          N  
ATOM   7748  CA  ARG A 491      13.783 -10.872  10.307  1.00  0.950          C  
ATOM   7749  C   ARG A 491      13.909  -9.452  10.825  1.00  0.920          C  
ATOM   7750  O   ARG A 491      14.519  -9.202  11.868  1.00  0.890          O  
ATOM   7751  CB  ARG A 491      12.510 -11.511  10.816  1.00  1.320          C  
ATOM   7752  CG  ARG A 491      12.178 -12.883  10.241  1.00  1.320          C  
ATOM   7753  CD  ARG A 491      10.913 -13.373  10.828  1.00  1.320          C  
ATOM   7754  NE  ARG A 491       9.803 -12.487  10.451  1.00  1.320          N  
ATOM   7755  CZ  ARG A 491       8.647 -12.310  11.128  1.00  1.320          C  
ATOM   7756  NH1 ARG A 491       8.392 -12.956  12.251  1.00  1.320          N  
ATOM   7757  NH2 ARG A 491       7.778 -11.451  10.644  1.00  1.320          N  
ATOM   7758  H   ARG A 491      15.111 -11.833  11.701  1.00  1.100          H  
ATOM   7759  HA  ARG A 491      13.737 -10.841   9.218  1.00  1.140          H  
ATOM   7760 1HB  ARG A 491      12.566 -11.620  11.889  1.00  1.580          H  
ATOM   7761 2HB  ARG A 491      11.676 -10.842  10.603  1.00  1.580          H  
ATOM   7762 1HG  ARG A 491      12.053 -12.808   9.158  1.00  1.580          H  
ATOM   7763 2HG  ARG A 491      12.979 -13.588  10.469  1.00  1.580          H  
ATOM   7764 1HD  ARG A 491      10.704 -14.372  10.445  1.00  1.580          H  
ATOM   7765 2HD  ARG A 491      11.000 -13.396  11.913  1.00  1.580          H  
ATOM   7766  HE  ARG A 491       9.916 -11.936   9.594  1.00  1.580          H  
ATOM   7767 1HH1 ARG A 491       9.063 -13.603  12.628  1.00  1.580          H  
ATOM   7768 2HH1 ARG A 491       7.523 -12.795  12.739  1.00  1.580          H  
ATOM   7769 1HH2 ARG A 491       8.010 -10.950   9.770  1.00  1.580          H  
ATOM   7770 2HH2 ARG A 491       6.913 -11.262  11.122  1.00  1.580          H  
ATOM   7771  N   VAL A 492      13.337  -8.514  10.094  1.00  0.930          N  
ATOM   7772  CA  VAL A 492      13.372  -7.114  10.492  1.00  0.920          C  
ATOM   7773  C   VAL A 492      12.023  -6.692  11.042  1.00  0.950          C  
ATOM   7774  O   VAL A 492      10.984  -7.034  10.458  1.00  1.010          O  
ATOM   7775  CB  VAL A 492      13.713  -6.193   9.285  1.00  1.290          C  
ATOM   7776  CG1 VAL A 492      13.735  -4.736   9.714  1.00  1.290          C  
ATOM   7777  CG2 VAL A 492      15.015  -6.575   8.696  1.00  1.290          C  
ATOM   7778  H   VAL A 492      12.853  -8.786   9.249  1.00  1.120          H  
ATOM   7779  HA  VAL A 492      14.128  -6.980  11.268  1.00  1.100          H  
ATOM   7780  HB  VAL A 492      12.947  -6.300   8.530  1.00  1.550          H  
ATOM   7781 1HG1 VAL A 492      13.957  -4.127   8.866  1.00  1.550          H  
ATOM   7782 2HG1 VAL A 492      12.780  -4.437  10.116  1.00  1.550          H  
ATOM   7783 3HG1 VAL A 492      14.505  -4.602  10.472  1.00  1.550          H  
ATOM   7784 1HG2 VAL A 492      15.230  -5.940   7.843  1.00  1.550          H  
ATOM   7785 2HG2 VAL A 492      15.802  -6.473   9.443  1.00  1.550          H  
ATOM   7786 3HG2 VAL A 492      14.939  -7.597   8.368  1.00  1.550          H  
ATOM   7787  N   ARG A 493      12.034  -6.000  12.183  1.00  0.920          N  
ATOM   7788  CA  ARG A 493      10.793  -5.460  12.728  1.00  0.960          C  
ATOM   7789  C   ARG A 493      11.007  -4.008  13.083  1.00  0.940          C  
ATOM   7790  O   ARG A 493      12.066  -3.631  13.576  1.00  0.910          O  
ATOM   7791  CB  ARG A 493      10.346  -6.216  13.962  1.00  1.330          C  
ATOM   7792  CG  ARG A 493      10.247  -7.696  13.787  1.00  1.330          C  
ATOM   7793  CD  ARG A 493       9.519  -8.354  14.881  1.00  1.330          C  
ATOM   7794  NE  ARG A 493      10.154  -8.165  16.200  1.00  1.330          N  
ATOM   7795  CZ  ARG A 493       9.898  -8.909  17.285  1.00  1.330          C  
ATOM   7796  NH1 ARG A 493       9.088  -9.931  17.264  1.00  1.330          N  
ATOM   7797  NH2 ARG A 493      10.470  -8.623  18.411  1.00  1.330          N  
ATOM   7798  H   ARG A 493      12.937  -5.855  12.649  1.00  1.100          H  
ATOM   7799  HA  ARG A 493      10.034  -5.476  11.973  1.00  1.150          H  
ATOM   7800 1HB  ARG A 493      10.991  -6.003  14.789  1.00  1.590          H  
ATOM   7801 2HB  ARG A 493       9.357  -5.872  14.228  1.00  1.590          H  
ATOM   7802 1HG  ARG A 493       9.765  -7.932  12.852  1.00  1.590          H  
ATOM   7803 2HG  ARG A 493      11.259  -8.109  13.778  1.00  1.590          H  
ATOM   7804 1HD  ARG A 493       8.507  -7.949  14.928  1.00  1.590          H  
ATOM   7805 2HD  ARG A 493       9.476  -9.419  14.668  1.00  1.590          H  
ATOM   7806  HE  ARG A 493      10.809  -7.381  16.356  1.00  1.590          H  
ATOM   7807 1HH1 ARG A 493       8.614 -10.210  16.420  1.00  1.590          H  
ATOM   7808 2HH1 ARG A 493       8.969 -10.440  18.147  1.00  1.590          H  
ATOM   7809 1HH2 ARG A 493      11.093  -7.807  18.461  1.00  1.590          H  
ATOM   7810 2HH2 ARG A 493      10.254  -9.219  19.214  1.00  1.590          H  
ATOM   7811  N   ILE A 494      10.030  -3.149  12.825  1.00  0.960          N  
ATOM   7812  CA  ILE A 494      10.298  -1.760  13.169  1.00  0.970          C  
ATOM   7813  C   ILE A 494       9.192  -1.194  14.062  1.00  0.960          C  
ATOM   7814  O   ILE A 494       7.992  -1.412  13.830  1.00  0.990          O  
ATOM   7815  CB  ILE A 494      10.585  -0.933  11.885  1.00  1.350          C  
ATOM   7816  CG1 ILE A 494      11.728  -1.650  11.119  1.00  1.350          C  
ATOM   7817  CG2 ILE A 494      11.075   0.535  12.250  1.00  1.350          C  
ATOM   7818  CD1 ILE A 494      12.069  -1.102   9.854  1.00  1.350          C  
ATOM   7819  H   ILE A 494       9.146  -3.453  12.397  1.00  1.150          H  
ATOM   7820  HA  ILE A 494      11.207  -1.709  13.761  1.00  1.160          H  
ATOM   7821  HB  ILE A 494       9.720  -0.913  11.262  1.00  1.620          H  
ATOM   7822 1HG1 ILE A 494      12.599  -1.684  11.746  1.00  1.620          H  
ATOM   7823 2HG1 ILE A 494      11.416  -2.648  10.899  1.00  1.620          H  
ATOM   7824 1HG2 ILE A 494      11.283   1.107  11.364  1.00  1.620          H  
ATOM   7825 2HG2 ILE A 494      10.355   1.056  12.807  1.00  1.620          H  
ATOM   7826 3HG2 ILE A 494      11.977   0.466  12.850  1.00  1.620          H  
ATOM   7827 1HD1 ILE A 494      12.858  -1.700   9.401  1.00  1.620          H  
ATOM   7828 2HD1 ILE A 494      11.193  -1.092   9.204  1.00  1.620          H  
ATOM   7829 3HD1 ILE A 494      12.422  -0.115  10.010  1.00  1.620          H  
ATOM   7830  N   ARG A 495       9.625  -0.539  15.144  1.00  0.930          N  
ATOM   7831  CA  ARG A 495       8.711   0.085  16.101  1.00  0.910          C  
ATOM   7832  C   ARG A 495       8.515   1.553  15.774  1.00  0.930          C  
ATOM   7833  O   ARG A 495       9.491   2.326  15.731  1.00  0.910          O  
ATOM   7834  CB  ARG A 495       9.193  -0.046  17.530  1.00  1.280          C  
ATOM   7835  CG  ARG A 495       8.218   0.511  18.578  1.00  1.280          C  
ATOM   7836  CD  ARG A 495       8.596   0.101  19.950  1.00  1.280          C  
ATOM   7837  NE  ARG A 495       7.608   0.544  20.946  1.00  1.280          N  
ATOM   7838  CZ  ARG A 495       7.667   1.672  21.698  1.00  1.280          C  
ATOM   7839  NH1 ARG A 495       8.672   2.514  21.607  1.00  1.280          N  
ATOM   7840  NH2 ARG A 495       6.685   1.939  22.550  1.00  1.280          N  
ATOM   7841  H   ARG A 495      10.641  -0.451  15.243  1.00  1.120          H  
ATOM   7842  HA  ARG A 495       7.754  -0.410  16.032  1.00  1.090          H  
ATOM   7843 1HB  ARG A 495       9.420  -1.082  17.762  1.00  1.540          H  
ATOM   7844 2HB  ARG A 495      10.098   0.524  17.633  1.00  1.540          H  
ATOM   7845 1HG  ARG A 495       8.232   1.600  18.541  1.00  1.540          H  
ATOM   7846 2HG  ARG A 495       7.207   0.148  18.372  1.00  1.540          H  
ATOM   7847 1HD  ARG A 495       8.650  -0.988  19.989  1.00  1.540          H  
ATOM   7848 2HD  ARG A 495       9.572   0.518  20.203  1.00  1.540          H  
ATOM   7849  HE  ARG A 495       6.796  -0.051  21.071  1.00  1.540          H  
ATOM   7850 1HH1 ARG A 495       9.461   2.359  20.962  1.00  1.540          H  
ATOM   7851 2HH1 ARG A 495       8.678   3.343  22.173  1.00  1.540          H  
ATOM   7852 1HH2 ARG A 495       5.878   1.329  22.622  1.00  1.540          H  
ATOM   7853 2HH2 ARG A 495       6.720   2.775  23.112  1.00  1.540          H  
ATOM   7854  N   TYR A 496       7.264   1.923  15.498  1.00  0.970          N  
ATOM   7855  CA  TYR A 496       6.951   3.285  15.087  1.00  0.990          C  
ATOM   7856  C   TYR A 496       5.505   3.718  15.287  1.00  1.010          C  
ATOM   7857  O   TYR A 496       4.614   2.908  15.571  1.00  1.000          O  
ATOM   7858  CB  TYR A 496       7.439   3.503  13.664  1.00  1.380          C  
ATOM   7859  CG  TYR A 496       6.977   2.684  12.673  1.00  1.380          C  
ATOM   7860  CD1 TYR A 496       5.982   3.050  11.882  1.00  1.380          C  
ATOM   7861  CD2 TYR A 496       7.596   1.524  12.513  1.00  1.380          C  
ATOM   7862  CE1 TYR A 496       5.655   2.201  10.929  1.00  1.380          C  
ATOM   7863  CE2 TYR A 496       7.267   0.693  11.588  1.00  1.380          C  
ATOM   7864  CZ  TYR A 496       6.338   0.988  10.801  1.00  1.380          C  
ATOM   7865  OH  TYR A 496       6.048   0.090   9.832  1.00  1.380          O  
ATOM   7866  H   TYR A 496       6.522   1.214  15.569  1.00  1.160          H  
ATOM   7867  HA  TYR A 496       7.553   3.956  15.694  1.00  1.190          H  
ATOM   7868 1HB  TYR A 496       7.175   4.478  13.352  1.00  1.650          H  
ATOM   7869 2HB  TYR A 496       8.499   3.414  13.647  1.00  1.650          H  
ATOM   7870  HD1 TYR A 496       5.470   4.007  12.000  1.00  1.650          H  
ATOM   7871  HD2 TYR A 496       8.370   1.274  13.162  1.00  1.650          H  
ATOM   7872  HE1 TYR A 496       4.871   2.450  10.250  1.00  1.650          H  
ATOM   7873  HE2 TYR A 496       7.765  -0.243  11.476  1.00  1.650          H  
ATOM   7874  HH  TYR A 496       5.260   0.372   9.380  1.00  1.650          H  
ATOM   7875  N   ALA A 497       5.298   5.028  15.183  1.00  1.020          N  
ATOM   7876  CA  ALA A 497       3.980   5.631  15.304  1.00  1.050          C  
ATOM   7877  C   ALA A 497       3.610   6.310  14.002  1.00  1.090          C  
ATOM   7878  O   ALA A 497       4.473   6.834  13.292  1.00  1.100          O  
ATOM   7879  CB  ALA A 497       3.940   6.632  16.463  1.00  1.460          C  
ATOM   7880  H   ALA A 497       6.109   5.617  14.979  1.00  1.220          H  
ATOM   7881  HA  ALA A 497       3.260   4.838  15.487  1.00  1.260          H  
ATOM   7882 1HB  ALA A 497       2.942   7.042  16.545  1.00  1.750          H  
ATOM   7883 2HB  ALA A 497       4.194   6.126  17.392  1.00  1.750          H  
ATOM   7884 3HB  ALA A 497       4.632   7.424  16.298  1.00  1.750          H  
ATOM   7885  N   SER A 498       2.325   6.352  13.696  1.00  1.130          N  
ATOM   7886  CA  SER A 498       1.898   7.038  12.491  1.00  1.170          C  
ATOM   7887  C   SER A 498       0.490   7.554  12.501  1.00  1.220          C  
ATOM   7888  O   SER A 498      -0.444   6.918  13.016  1.00  1.240          O  
ATOM   7889  CB  SER A 498       2.006   6.183  11.285  1.00  1.620          C  
ATOM   7890  OG  SER A 498       1.488   6.911  10.211  1.00  1.620          O  
ATOM   7891  H   SER A 498       1.646   5.899  14.310  1.00  1.360          H  
ATOM   7892  HA  SER A 498       2.553   7.897  12.352  1.00  1.400          H  
ATOM   7893 1HB  SER A 498       3.044   5.924  11.097  1.00  1.950          H  
ATOM   7894 2HB  SER A 498       1.441   5.261  11.418  1.00  1.950          H  
ATOM   7895  HG  SER A 498       1.404   6.287   9.475  1.00  1.950          H  
ATOM   7896  N   THR A 499       0.323   8.697  11.850  1.00  1.260          N  
ATOM   7897  CA  THR A 499      -0.992   9.281  11.702  1.00  1.330          C  
ATOM   7898  C   THR A 499      -1.743   8.648  10.552  1.00  1.410          C  
ATOM   7899  O   THR A 499      -2.948   8.823  10.413  1.00  1.560          O  
ATOM   7900  CB  THR A 499      -0.901  10.772  11.373  1.00  1.830          C  
ATOM   7901  OG1 THR A 499      -0.270  10.943  10.067  1.00  1.830          O  
ATOM   7902  CG2 THR A 499      -0.075  11.466  12.427  1.00  1.830          C  
ATOM   7903  H   THR A 499       1.149   9.171  11.463  1.00  1.510          H  
ATOM   7904  HA  THR A 499      -1.542   9.142  12.614  1.00  1.600          H  
ATOM   7905  HB  THR A 499      -1.897  11.195  11.350  1.00  2.200          H  
ATOM   7906  HG1 THR A 499      -0.862  10.569   9.382  1.00  2.200          H  
ATOM   7907 1HG2 THR A 499      -0.008  12.531  12.199  1.00  2.200          H  
ATOM   7908 2HG2 THR A 499      -0.547  11.326  13.400  1.00  2.200          H  
ATOM   7909 3HG2 THR A 499       0.920  11.041  12.449  1.00  2.200          H  
ATOM   7910  N   THR A 500      -1.010   7.974   9.683  1.00  1.340          N  
ATOM   7911  CA  THR A 500      -1.547   7.418   8.453  1.00  1.410          C  
ATOM   7912  C   THR A 500      -0.978   6.024   8.154  1.00  1.380          C  
ATOM   7913  O   THR A 500       0.107   5.661   8.598  1.00  1.300          O  
ATOM   7914  CB  THR A 500      -1.331   8.454   7.309  1.00  1.950          C  
ATOM   7915  OG1 THR A 500      -1.985   9.679   7.679  1.00  1.950          O  
ATOM   7916  CG2 THR A 500      -1.885   8.003   5.970  1.00  1.950          C  
ATOM   7917  H   THR A 500      -0.035   7.836   9.919  1.00  1.610          H  
ATOM   7918  HA  THR A 500      -2.623   7.304   8.576  1.00  1.690          H  
ATOM   7919  HB  THR A 500      -0.305   8.646   7.195  1.00  2.340          H  
ATOM   7920  HG1 THR A 500      -1.553  10.044   8.457  1.00  2.340          H  
ATOM   7921 1HG2 THR A 500      -1.710   8.785   5.235  1.00  2.340          H  
ATOM   7922 2HG2 THR A 500      -1.397   7.105   5.634  1.00  2.340          H  
ATOM   7923 3HG2 THR A 500      -2.952   7.828   6.060  1.00  2.340          H  
ATOM   7924  N   ASN A 501      -1.741   5.213   7.435  1.00  1.450          N  
ATOM   7925  CA  ASN A 501      -1.247   3.906   7.022  1.00  1.450          C  
ATOM   7926  C   ASN A 501      -0.015   4.153   6.158  1.00  1.440          C  
ATOM   7927  O   ASN A 501       0.055   5.157   5.448  1.00  1.460          O  
ATOM   7928  CB  ASN A 501      -2.297   3.152   6.234  1.00  2.030          C  
ATOM   7929  CG  ASN A 501      -3.572   2.804   7.020  1.00  2.030          C  
ATOM   7930  OD1 ASN A 501      -3.666   2.710   8.262  1.00  2.030          O  
ATOM   7931  ND2 ASN A 501      -4.613   2.607   6.256  1.00  2.030          N  
ATOM   7932  H   ASN A 501      -2.655   5.527   7.133  1.00  1.740          H  
ATOM   7933  HA  ASN A 501      -0.933   3.331   7.894  1.00  1.740          H  
ATOM   7934 1HB  ASN A 501      -2.574   3.736   5.357  1.00  2.440          H  
ATOM   7935 2HB  ASN A 501      -1.854   2.221   5.874  1.00  2.440          H  
ATOM   7936 1HD2 ASN A 501      -5.498   2.376   6.662  1.00  2.440          H  
ATOM   7937 2HD2 ASN A 501      -4.530   2.687   5.260  1.00  2.440          H  
ATOM   7938  N   LEU A 502       0.956   3.268   6.218  1.00  1.440          N  
ATOM   7939  CA  LEU A 502       2.163   3.465   5.441  1.00  1.430          C  
ATOM   7940  C   LEU A 502       2.846   2.185   5.035  1.00  1.390          C  
ATOM   7941  O   LEU A 502       2.469   1.081   5.444  1.00  1.390          O  
ATOM   7942  CB  LEU A 502       3.125   4.376   6.204  1.00  2.010          C  
ATOM   7943  CG  LEU A 502       3.730   3.845   7.529  1.00  2.010          C  
ATOM   7944  CD1 LEU A 502       4.946   4.574   7.822  1.00  2.010          C  
ATOM   7945  CD2 LEU A 502       2.802   4.118   8.658  1.00  2.010          C  
ATOM   7946  H   LEU A 502       0.849   2.448   6.821  1.00  1.730          H  
ATOM   7947  HA  LEU A 502       1.886   3.991   4.529  1.00  1.720          H  
ATOM   7948 1HB  LEU A 502       3.948   4.644   5.542  1.00  2.410          H  
ATOM   7949 2HB  LEU A 502       2.583   5.287   6.434  1.00  2.410          H  
ATOM   7950  HG  LEU A 502       3.952   2.784   7.453  1.00  2.410          H  
ATOM   7951 1HD1 LEU A 502       5.341   4.259   8.757  1.00  2.410          H  
ATOM   7952 2HD1 LEU A 502       5.669   4.431   7.019  1.00  2.410          H  
ATOM   7953 3HD1 LEU A 502       4.739   5.526   7.913  1.00  2.410          H  
ATOM   7954 1HD2 LEU A 502       3.256   3.809   9.578  1.00  2.410          H  
ATOM   7955 2HD2 LEU A 502       2.630   5.167   8.690  1.00  2.410          H  
ATOM   7956 3HD2 LEU A 502       1.862   3.617   8.546  1.00  2.410          H  
ATOM   7957  N   GLN A 503       3.836   2.339   4.187  1.00  1.380          N  
ATOM   7958  CA  GLN A 503       4.561   1.201   3.713  1.00  1.370          C  
ATOM   7959  C   GLN A 503       6.024   1.388   3.951  1.00  1.320          C  
ATOM   7960  O   GLN A 503       6.588   2.435   3.680  1.00  1.310          O  
ATOM   7961  CB  GLN A 503       4.263   1.002   2.233  1.00  1.920          C  
ATOM   7962  CG  GLN A 503       4.927  -0.153   1.551  1.00  1.920          C  
ATOM   7963  CD  GLN A 503       4.407  -0.307   0.141  1.00  1.920          C  
ATOM   7964  OE1 GLN A 503       3.188  -0.348  -0.049  1.00  1.920          O  
ATOM   7965  NE2 GLN A 503       5.276  -0.381  -0.858  1.00  1.920          N  
ATOM   7966  H   GLN A 503       4.100   3.277   3.872  1.00  1.660          H  
ATOM   7967  HA  GLN A 503       4.239   0.321   4.261  1.00  1.640          H  
ATOM   7968 1HB  GLN A 503       3.191   0.875   2.112  1.00  2.310          H  
ATOM   7969 2HB  GLN A 503       4.563   1.890   1.708  1.00  2.310          H  
ATOM   7970 1HG  GLN A 503       5.997   0.020   1.513  1.00  2.310          H  
ATOM   7971 2HG  GLN A 503       4.707  -1.063   2.091  1.00  2.310          H  
ATOM   7972 1HE2 GLN A 503       4.945  -0.481  -1.796  1.00  2.310          H  
ATOM   7973 2HE2 GLN A 503       6.282  -0.332  -0.709  1.00  2.310          H  
ATOM   7974  N   PHE A 504       6.668   0.380   4.469  1.00  1.310          N  
ATOM   7975  CA  PHE A 504       8.108   0.505   4.615  1.00  1.260          C  
ATOM   7976  C   PHE A 504       8.832  -0.376   3.730  1.00  1.240          C  
ATOM   7977  O   PHE A 504       8.387  -1.479   3.406  1.00  1.240          O  
ATOM   7978  CB  PHE A 504       8.660   0.249   5.987  1.00  1.780          C  
ATOM   7979  CG  PHE A 504       8.462   1.287   6.810  1.00  1.780          C  
ATOM   7980  CD1 PHE A 504       7.341   1.402   7.349  1.00  1.780          C  
ATOM   7981  CD2 PHE A 504       9.460   2.216   7.059  1.00  1.780          C  
ATOM   7982  CE1 PHE A 504       7.118   2.361   8.106  1.00  1.780          C  
ATOM   7983  CE2 PHE A 504       9.241   3.241   7.886  1.00  1.780          C  
ATOM   7984  CZ  PHE A 504       8.030   3.311   8.419  1.00  1.780          C  
ATOM   7985  H   PHE A 504       6.158  -0.481   4.689  1.00  1.570          H  
ATOM   7986  HA  PHE A 504       8.398   1.520   4.353  1.00  1.510          H  
ATOM   7987 1HB  PHE A 504       8.175  -0.619   6.412  1.00  2.140          H  
ATOM   7988 2HB  PHE A 504       9.733   0.057   5.925  1.00  2.140          H  
ATOM   7989  HD1 PHE A 504       6.559   0.674   7.150  1.00  2.140          H  
ATOM   7990  HD2 PHE A 504      10.417   2.108   6.569  1.00  2.140          H  
ATOM   7991  HE1 PHE A 504       6.162   2.383   8.489  1.00  2.140          H  
ATOM   7992  HE2 PHE A 504      10.007   3.985   8.100  1.00  2.140          H  
ATOM   7993  HZ  PHE A 504       7.751   4.100   9.084  1.00  2.140          H  
ATOM   7994  N   HIS A 505       9.979   0.123   3.348  1.00  1.230          N  
ATOM   7995  CA  HIS A 505      10.934  -0.630   2.596  1.00  1.220          C  
ATOM   7996  C   HIS A 505      12.240  -0.662   3.359  1.00  1.120          C  
ATOM   7997  O   HIS A 505      12.653   0.323   3.993  1.00  1.040          O  
ATOM   7998  CB  HIS A 505      11.207  -0.019   1.209  1.00  1.710          C  
ATOM   7999  CG  HIS A 505      10.058   0.036   0.232  1.00  1.710          C  
ATOM   8000  ND1 HIS A 505      10.211   0.560  -1.033  1.00  1.710          N  
ATOM   8001  CD2 HIS A 505       8.766  -0.364   0.311  1.00  1.710          C  
ATOM   8002  CE1 HIS A 505       9.068   0.483  -1.678  1.00  1.710          C  
ATOM   8003  NE2 HIS A 505       8.175  -0.081  -0.887  1.00  1.710          N  
ATOM   8004  H   HIS A 505      10.199   1.087   3.629  1.00  1.480          H  
ATOM   8005  HA  HIS A 505      10.594  -1.650   2.466  1.00  1.460          H  
ATOM   8006 1HB  HIS A 505      11.569   0.987   1.338  1.00  2.050          H  
ATOM   8007 2HB  HIS A 505      12.009  -0.583   0.736  1.00  2.050          H  
ATOM   8008  HD1 HIS A 505      10.985   1.122  -1.344  1.00  2.050          H  
ATOM   8009  HD2 HIS A 505       8.175  -0.836   1.074  1.00  2.050          H  
ATOM   8010  HE1 HIS A 505       8.985   0.849  -2.699  1.00  2.050          H  
ATOM   8011  N   THR A 506      12.916  -1.787   3.272  1.00  1.130          N  
ATOM   8012  CA  THR A 506      14.239  -1.880   3.842  1.00  1.050          C  
ATOM   8013  C   THR A 506      15.149  -2.425   2.765  1.00  1.100          C  
ATOM   8014  O   THR A 506      14.760  -3.354   2.030  1.00  1.230          O  
ATOM   8015  CB  THR A 506      14.286  -2.864   5.017  1.00  1.500          C  
ATOM   8016  OG1 THR A 506      14.021  -4.169   4.521  1.00  1.500          O  
ATOM   8017  CG2 THR A 506      13.225  -2.517   6.049  1.00  1.500          C  
ATOM   8018  H   THR A 506      12.501  -2.584   2.781  1.00  1.360          H  
ATOM   8019  HA  THR A 506      14.590  -0.897   4.148  1.00  1.260          H  
ATOM   8020  HB  THR A 506      15.270  -2.844   5.454  1.00  1.800          H  
ATOM   8021  HG1 THR A 506      14.715  -4.396   3.899  1.00  1.800          H  
ATOM   8022 1HG2 THR A 506      13.261  -3.231   6.857  1.00  1.800          H  
ATOM   8023 2HG2 THR A 506      13.409  -1.520   6.431  1.00  1.800          H  
ATOM   8024 3HG2 THR A 506      12.245  -2.554   5.586  1.00  1.800          H  
ATOM   8025  N   SER A 507      16.406  -1.999   2.792  1.00  1.020          N  
ATOM   8026  CA  SER A 507      17.415  -2.530   1.872  1.00  1.030          C  
ATOM   8027  C   SER A 507      18.756  -2.662   2.564  1.00  1.010          C  
ATOM   8028  O   SER A 507      19.032  -1.972   3.552  1.00  0.970          O  
ATOM   8029  CB  SER A 507      17.559  -1.635   0.650  1.00  1.440          C  
ATOM   8030  OG  SER A 507      18.042  -0.381   0.992  1.00  1.440          O  
ATOM   8031  H   SER A 507      16.631  -1.219   3.422  1.00  1.220          H  
ATOM   8032  HA  SER A 507      17.109  -3.516   1.539  1.00  1.240          H  
ATOM   8033 1HB  SER A 507      18.235  -2.098  -0.064  1.00  1.730          H  
ATOM   8034 2HB  SER A 507      16.594  -1.527   0.166  1.00  1.730          H  
ATOM   8035  HG  SER A 507      18.121   0.102   0.166  1.00  1.730          H  
ATOM   8036  N   ILE A 508      19.586  -3.579   2.067  1.00  1.060          N  
ATOM   8037  CA  ILE A 508      20.923  -3.769   2.615  1.00  1.070          C  
ATOM   8038  C   ILE A 508      21.964  -3.711   1.515  1.00  1.110          C  
ATOM   8039  O   ILE A 508      21.889  -4.410   0.508  1.00  1.140          O  
ATOM   8040  CB  ILE A 508      21.053  -5.054   3.470  1.00  1.490          C  
ATOM   8041  CG1 ILE A 508      20.060  -4.962   4.666  1.00  1.490          C  
ATOM   8042  CG2 ILE A 508      22.516  -5.206   3.981  1.00  1.490          C  
ATOM   8043  CD1 ILE A 508      19.926  -6.200   5.483  1.00  1.490          C  
ATOM   8044  H   ILE A 508      19.296  -4.095   1.230  1.00  1.270          H  
ATOM   8045  HA  ILE A 508      21.122  -2.945   3.286  1.00  1.280          H  
ATOM   8046  HB  ILE A 508      20.786  -5.918   2.875  1.00  1.790          H  
ATOM   8047 1HG1 ILE A 508      20.381  -4.149   5.307  1.00  1.790          H  
ATOM   8048 2HG1 ILE A 508      19.081  -4.727   4.288  1.00  1.790          H  
ATOM   8049 1HG2 ILE A 508      22.623  -6.101   4.577  1.00  1.790          H  
ATOM   8050 2HG2 ILE A 508      23.203  -5.281   3.139  1.00  1.790          H  
ATOM   8051 3HG2 ILE A 508      22.786  -4.334   4.586  1.00  1.790          H  
ATOM   8052 1HD1 ILE A 508      19.201  -6.031   6.278  1.00  1.790          H  
ATOM   8053 2HD1 ILE A 508      19.581  -7.013   4.850  1.00  1.790          H  
ATOM   8054 3HD1 ILE A 508      20.872  -6.470   5.923  1.00  1.790          H  
ATOM   8055  N   ASP A 509      22.929  -2.825   1.696  1.00  1.130          N  
ATOM   8056  CA  ASP A 509      24.009  -2.569   0.751  1.00  1.210          C  
ATOM   8057  C   ASP A 509      23.472  -2.238  -0.632  1.00  1.210          C  
ATOM   8058  O   ASP A 509      24.025  -2.631  -1.663  1.00  1.240          O  
ATOM   8059  CB  ASP A 509      24.957  -3.757   0.688  1.00  1.660          C  
ATOM   8060  CG  ASP A 509      25.585  -3.964   2.015  1.00  1.660          C  
ATOM   8061  OD1 ASP A 509      25.798  -2.975   2.703  1.00  1.660          O  
ATOM   8062  OD2 ASP A 509      25.849  -5.079   2.365  1.00  1.660          O  
ATOM   8063  H   ASP A 509      22.918  -2.296   2.571  1.00  1.360          H  
ATOM   8064  HA  ASP A 509      24.572  -1.706   1.109  1.00  1.450          H  
ATOM   8065 1HB  ASP A 509      24.420  -4.659   0.392  1.00  1.990          H  
ATOM   8066 2HB  ASP A 509      25.735  -3.573  -0.053  1.00  1.990          H  
ATOM   8067  N   GLY A 510      22.366  -1.502  -0.656  1.00  1.200          N  
ATOM   8068  CA  GLY A 510      21.731  -1.073  -1.888  1.00  1.230          C  
ATOM   8069  C   GLY A 510      20.824  -2.129  -2.519  1.00  1.190          C  
ATOM   8070  O   GLY A 510      20.177  -1.854  -3.528  1.00  1.280          O  
ATOM   8071  H   GLY A 510      21.967  -1.188   0.220  1.00  1.440          H  
ATOM   8072 1HA  GLY A 510      21.148  -0.174  -1.691  1.00  1.480          H  
ATOM   8073 2HA  GLY A 510      22.502  -0.792  -2.604  1.00  1.480          H  
ATOM   8074  N   ARG A 511      20.756  -3.324  -1.935  1.00  1.140          N  
ATOM   8075  CA  ARG A 511      19.948  -4.397  -2.477  1.00  1.180          C  
ATOM   8076  C   ARG A 511      18.662  -4.467  -1.667  1.00  1.340          C  
ATOM   8077  O   ARG A 511      18.713  -4.604  -0.442  1.00  1.730          O  
ATOM   8078  CB  ARG A 511      20.664  -5.737  -2.369  1.00  1.640          C  
ATOM   8079  CG  ARG A 511      21.691  -6.035  -3.458  1.00  1.640          C  
ATOM   8080  CD  ARG A 511      22.947  -5.242  -3.281  1.00  1.640          C  
ATOM   8081  NE  ARG A 511      23.987  -5.673  -4.199  1.00  1.640          N  
ATOM   8082  CZ  ARG A 511      25.210  -5.103  -4.334  1.00  1.640          C  
ATOM   8083  NH1 ARG A 511      25.571  -4.062  -3.599  1.00  1.640          N  
ATOM   8084  NH2 ARG A 511      26.060  -5.603  -5.222  1.00  1.640          N  
ATOM   8085  H   ARG A 511      21.308  -3.517  -1.097  1.00  1.370          H  
ATOM   8086  HA  ARG A 511      19.773  -4.206  -3.525  1.00  1.420          H  
ATOM   8087 1HB  ARG A 511      21.176  -5.798  -1.416  1.00  1.960          H  
ATOM   8088 2HB  ARG A 511      19.922  -6.537  -2.387  1.00  1.960          H  
ATOM   8089 1HG  ARG A 511      21.948  -7.092  -3.432  1.00  1.960          H  
ATOM   8090 2HG  ARG A 511      21.269  -5.785  -4.429  1.00  1.960          H  
ATOM   8091 1HD  ARG A 511      22.746  -4.197  -3.489  1.00  1.960          H  
ATOM   8092 2HD  ARG A 511      23.313  -5.345  -2.257  1.00  1.960          H  
ATOM   8093  HE  ARG A 511      23.776  -6.463  -4.791  1.00  1.960          H  
ATOM   8094 1HH1 ARG A 511      24.932  -3.645  -2.896  1.00  1.960          H  
ATOM   8095 2HH1 ARG A 511      26.485  -3.656  -3.719  1.00  1.960          H  
ATOM   8096 1HH2 ARG A 511      25.793  -6.397  -5.788  1.00  1.960          H  
ATOM   8097 2HH2 ARG A 511      26.974  -5.190  -5.336  1.00  1.960          H  
ATOM   8098  N   PRO A 512      17.484  -4.332  -2.266  1.00  1.780          N  
ATOM   8099  CA  PRO A 512      16.223  -4.382  -1.561  1.00  1.990          C  
ATOM   8100  C   PRO A 512      16.084  -5.698  -0.833  1.00  1.290          C  
ATOM   8101  O   PRO A 512      16.514  -6.733  -1.343  1.00  1.570          O  
ATOM   8102  CB  PRO A 512      15.202  -4.295  -2.706  1.00  2.980          C  
ATOM   8103  CG  PRO A 512      15.929  -3.562  -3.810  1.00  2.980          C  
ATOM   8104  CD  PRO A 512      17.368  -4.030  -3.709  1.00  2.980          C  
ATOM   8105  HA  PRO A 512      16.126  -3.540  -0.877  1.00  2.390          H  
ATOM   8106 1HB  PRO A 512      14.880  -5.306  -2.997  1.00  3.580          H  
ATOM   8107 2HB  PRO A 512      14.304  -3.761  -2.358  1.00  3.580          H  
ATOM   8108 1HG  PRO A 512      15.477  -3.802  -4.785  1.00  3.580          H  
ATOM   8109 2HG  PRO A 512      15.832  -2.475  -3.677  1.00  3.580          H  
ATOM   8110 1HD  PRO A 512      17.547  -4.932  -4.315  1.00  3.580          H  
ATOM   8111 2HD  PRO A 512      17.997  -3.174  -4.005  1.00  3.580          H  
ATOM   8112  N   ILE A 513      15.472  -5.650   0.343  1.00  1.310          N  
ATOM   8113  CA  ILE A 513      15.231  -6.850   1.120  1.00  1.320          C  
ATOM   8114  C   ILE A 513      13.736  -7.067   1.325  1.00  1.190          C  
ATOM   8115  O   ILE A 513      13.204  -8.111   0.956  1.00  1.210          O  
ATOM   8116  CB  ILE A 513      15.918  -6.803   2.511  1.00  1.840          C  
ATOM   8117  CG1 ILE A 513      17.459  -6.584   2.408  1.00  1.840          C  
ATOM   8118  CG2 ILE A 513      15.632  -8.094   3.275  1.00  1.840          C  
ATOM   8119  CD1 ILE A 513      18.278  -7.646   1.697  1.00  1.840          C  
ATOM   8120  H   ILE A 513      15.163  -4.756   0.734  1.00  1.570          H  
ATOM   8121  HA  ILE A 513      15.610  -7.707   0.569  1.00  1.580          H  
ATOM   8122  HB  ILE A 513      15.522  -5.970   3.071  1.00  2.210          H  
ATOM   8123 1HG1 ILE A 513      17.627  -5.667   1.884  1.00  2.210          H  
ATOM   8124 2HG1 ILE A 513      17.837  -6.485   3.405  1.00  2.210          H  
ATOM   8125 1HG2 ILE A 513      16.094  -8.038   4.260  1.00  2.210          H  
ATOM   8126 2HG2 ILE A 513      14.577  -8.229   3.391  1.00  2.210          H  
ATOM   8127 3HG2 ILE A 513      16.026  -8.945   2.731  1.00  2.210          H  
ATOM   8128 1HD1 ILE A 513      19.322  -7.349   1.697  1.00  2.210          H  
ATOM   8129 2HD1 ILE A 513      18.188  -8.601   2.198  1.00  2.210          H  
ATOM   8130 3HD1 ILE A 513      17.943  -7.741   0.666  1.00  2.210          H  
ATOM   8131  N   ASN A 514      13.073  -6.107   1.970  1.00  1.190          N  
ATOM   8132  CA  ASN A 514      11.660  -6.244   2.324  1.00  1.250          C  
ATOM   8133  C   ASN A 514      10.842  -5.027   2.056  1.00  1.290          C  
ATOM   8134  O   ASN A 514      11.344  -3.900   2.049  1.00  1.410          O  
ATOM   8135  CB  ASN A 514      11.413  -6.580   3.788  1.00  1.730          C  
ATOM   8136  CG  ASN A 514      11.495  -8.006   4.190  1.00  1.730          C  
ATOM   8137  OD1 ASN A 514      10.568  -8.769   3.822  1.00  1.730          O  
ATOM   8138  ND2 ASN A 514      12.480  -8.372   4.947  1.00  1.730          N  
ATOM   8139  H   ASN A 514      13.563  -5.243   2.198  1.00  1.430          H  
ATOM   8140  HA  ASN A 514      11.237  -7.043   1.715  1.00  1.500          H  
ATOM   8141 1HB  ASN A 514      12.106  -6.009   4.408  1.00  2.070          H  
ATOM   8142 2HB  ASN A 514      10.430  -6.231   4.026  1.00  2.070          H  
ATOM   8143 1HD2 ASN A 514      12.561  -9.340   5.248  1.00  2.070          H  
ATOM   8144 2HD2 ASN A 514      13.148  -7.695   5.261  1.00  2.070          H  
ATOM   8145  N   GLN A 515       9.557  -5.282   1.836  1.00  1.200          N  
ATOM   8146  CA  GLN A 515       8.559  -4.257   1.688  1.00  1.230          C  
ATOM   8147  C   GLN A 515       7.321  -4.721   2.440  1.00  1.250          C  
ATOM   8148  O   GLN A 515       7.016  -5.917   2.453  1.00  1.280          O  
ATOM   8149  CB  GLN A 515       8.203  -4.049   0.212  1.00  1.710          C  
ATOM   8150  CG  GLN A 515       9.377  -3.672  -0.687  1.00  1.710          C  
ATOM   8151  CD  GLN A 515       8.935  -3.354  -2.105  1.00  1.710          C  
ATOM   8152  OE1 GLN A 515       7.798  -3.651  -2.488  1.00  1.710          O  
ATOM   8153  NE2 GLN A 515       9.825  -2.757  -2.889  1.00  1.710          N  
ATOM   8154  H   GLN A 515       9.249  -6.246   1.816  1.00  1.440          H  
ATOM   8155  HA  GLN A 515       8.920  -3.336   2.119  1.00  1.480          H  
ATOM   8156 1HB  GLN A 515       7.752  -4.956  -0.184  1.00  2.050          H  
ATOM   8157 2HB  GLN A 515       7.459  -3.255   0.133  1.00  2.050          H  
ATOM   8158 1HG  GLN A 515       9.904  -2.827  -0.274  1.00  2.050          H  
ATOM   8159 2HG  GLN A 515      10.048  -4.522  -0.743  1.00  2.050          H  
ATOM   8160 1HE2 GLN A 515       9.586  -2.527  -3.833  1.00  2.050          H  
ATOM   8161 2HE2 GLN A 515      10.733  -2.535  -2.534  1.00  2.050          H  
ATOM   8162  N   GLY A 516       6.563  -3.800   2.998  1.00  1.270          N  
ATOM   8163  CA  GLY A 516       5.302  -4.227   3.584  1.00  1.320          C  
ATOM   8164  C   GLY A 516       4.487  -3.127   4.213  1.00  1.360          C  
ATOM   8165  O   GLY A 516       4.949  -1.998   4.409  1.00  1.370          O  
ATOM   8166  H   GLY A 516       6.915  -2.841   3.053  1.00  1.520          H  
ATOM   8167 1HA  GLY A 516       4.705  -4.714   2.814  1.00  1.580          H  
ATOM   8168 2HA  GLY A 516       5.506  -4.986   4.338  1.00  1.580          H  
ATOM   8169  N   ASN A 517       3.262  -3.479   4.555  1.00  1.390          N  
ATOM   8170  CA  ASN A 517       2.344  -2.523   5.135  1.00  1.430          C  
ATOM   8171  C   ASN A 517       2.336  -2.477   6.646  1.00  1.400          C  
ATOM   8172  O   ASN A 517       2.504  -3.488   7.331  1.00  1.420          O  
ATOM   8173  CB  ASN A 517       0.942  -2.784   4.628  1.00  1.990          C  
ATOM   8174  CG  ASN A 517       0.791  -2.440   3.187  1.00  1.990          C  
ATOM   8175  OD1 ASN A 517       1.150  -1.331   2.788  1.00  1.990          O  
ATOM   8176  ND2 ASN A 517       0.268  -3.349   2.404  1.00  1.990          N  
ATOM   8177  H   ASN A 517       2.959  -4.430   4.393  1.00  1.670          H  
ATOM   8178  HA  ASN A 517       2.637  -1.526   4.798  1.00  1.720          H  
ATOM   8179 1HB  ASN A 517       0.693  -3.834   4.771  1.00  2.380          H  
ATOM   8180 2HB  ASN A 517       0.233  -2.194   5.210  1.00  2.380          H  
ATOM   8181 1HD2 ASN A 517       0.144  -3.156   1.428  1.00  2.380          H  
ATOM   8182 2HD2 ASN A 517      -0.016  -4.233   2.776  1.00  2.380          H  
ATOM   8183  N   PHE A 518       2.031  -1.283   7.132  1.00  1.390          N  
ATOM   8184  CA  PHE A 518       1.840  -0.943   8.535  1.00  1.370          C  
ATOM   8185  C   PHE A 518       0.654  -0.010   8.665  1.00  1.390          C  
ATOM   8186  O   PHE A 518       0.528   0.941   7.894  1.00  1.460          O  
ATOM   8187  CB  PHE A 518       3.056  -0.215   9.040  1.00  1.930          C  
ATOM   8188  CG  PHE A 518       3.033   0.244  10.483  1.00  1.930          C  
ATOM   8189  CD1 PHE A 518       3.564  -0.501  11.434  1.00  1.930          C  
ATOM   8190  CD2 PHE A 518       2.520   1.427  10.842  1.00  1.930          C  
ATOM   8191  CE1 PHE A 518       3.631  -0.099  12.746  1.00  1.930          C  
ATOM   8192  CE2 PHE A 518       2.568   1.870  12.133  1.00  1.930          C  
ATOM   8193  CZ  PHE A 518       3.132   1.100  13.089  1.00  1.930          C  
ATOM   8194  H   PHE A 518       1.970  -0.519   6.450  1.00  1.670          H  
ATOM   8195  HA  PHE A 518       1.658  -1.851   9.111  1.00  1.640          H  
ATOM   8196 1HB  PHE A 518       3.901  -0.888   8.915  1.00  2.310          H  
ATOM   8197 2HB  PHE A 518       3.233   0.654   8.409  1.00  2.310          H  
ATOM   8198  HD1 PHE A 518       3.964  -1.396  11.131  1.00  2.310          H  
ATOM   8199  HD2 PHE A 518       2.067   2.036  10.099  1.00  2.310          H  
ATOM   8200  HE1 PHE A 518       4.104  -0.732  13.503  1.00  2.310          H  
ATOM   8201  HE2 PHE A 518       2.154   2.842  12.372  1.00  2.310          H  
ATOM   8202  HZ  PHE A 518       3.189   1.443  14.117  1.00  2.310          H  
ATOM   8203  N   SER A 519      -0.241  -0.279   9.603  1.00  1.360          N  
ATOM   8204  CA  SER A 519      -1.406   0.582   9.791  1.00  1.360          C  
ATOM   8205  C   SER A 519      -1.141   1.833  10.631  1.00  1.310          C  
ATOM   8206  O   SER A 519      -0.193   1.898  11.396  1.00  1.260          O  
ATOM   8207  CB  SER A 519      -2.522  -0.237  10.405  1.00  1.900          C  
ATOM   8208  OG  SER A 519      -2.172  -0.686  11.691  1.00  1.900          O  
ATOM   8209  H   SER A 519      -0.118  -1.070  10.222  1.00  1.630          H  
ATOM   8210  HA  SER A 519      -1.738   0.910   8.807  1.00  1.630          H  
ATOM   8211 1HB  SER A 519      -3.422   0.375  10.466  1.00  2.280          H  
ATOM   8212 2HB  SER A 519      -2.746  -1.088   9.767  1.00  2.280          H  
ATOM   8213  HG  SER A 519      -2.945  -1.147  12.031  1.00  2.280          H  
ATOM   8214  N   ALA A 520      -2.039   2.805  10.541  1.00  1.340          N  
ATOM   8215  CA  ALA A 520      -1.974   4.012  11.367  1.00  1.320          C  
ATOM   8216  C   ALA A 520      -2.100   3.621  12.840  1.00  1.270          C  
ATOM   8217  O   ALA A 520      -2.783   2.646  13.159  1.00  1.290          O  
ATOM   8218  CB  ALA A 520      -3.077   4.980  10.985  1.00  1.860          C  
ATOM   8219  H   ALA A 520      -2.788   2.707   9.862  1.00  1.610          H  
ATOM   8220  HA  ALA A 520      -1.005   4.488  11.213  1.00  1.580          H  
ATOM   8221 1HB  ALA A 520      -3.000   5.878  11.605  1.00  2.230          H  
ATOM   8222 2HB  ALA A 520      -2.989   5.253   9.954  1.00  2.230          H  
ATOM   8223 3HB  ALA A 520      -4.041   4.510  11.146  1.00  2.230          H  
ATOM   8224  N   THR A 521      -1.463   4.375  13.740  1.00  1.230          N  
ATOM   8225  CA  THR A 521      -1.530   4.057  15.169  1.00  1.180          C  
ATOM   8226  C   THR A 521      -2.142   5.155  16.039  1.00  1.190          C  
ATOM   8227  O   THR A 521      -2.560   4.913  17.177  1.00  1.180          O  
ATOM   8228  CB  THR A 521      -0.133   3.838  15.729  1.00  1.670          C  
ATOM   8229  OG1 THR A 521       0.609   5.067  15.627  1.00  1.670          O  
ATOM   8230  CG2 THR A 521       0.580   2.785  14.947  1.00  1.670          C  
ATOM   8231  H   THR A 521      -0.942   5.192  13.433  1.00  1.480          H  
ATOM   8232  HA  THR A 521      -2.121   3.151  15.298  1.00  1.420          H  
ATOM   8233  HB  THR A 521      -0.204   3.541  16.777  1.00  2.010          H  
ATOM   8234  HG1 THR A 521       1.259   5.059  16.359  1.00  2.010          H  
ATOM   8235 1HG2 THR A 521       1.579   2.653  15.359  1.00  2.010          H  
ATOM   8236 2HG2 THR A 521       0.029   1.856  14.999  1.00  2.010          H  
ATOM   8237 3HG2 THR A 521       0.645   3.097  13.922  1.00  2.010          H  
ATOM   8238  N   MET A 522      -2.174   6.376  15.533  1.00  1.220          N  
ATOM   8239  CA  MET A 522      -2.644   7.517  16.307  1.00  1.220          C  
ATOM   8240  C   MET A 522      -3.305   8.511  15.397  1.00  1.340          C  
ATOM   8241  O   MET A 522      -2.993   8.537  14.218  1.00  1.430          O  
ATOM   8242  CB  MET A 522      -1.463   8.165  17.011  1.00  1.710          C  
ATOM   8243  CG  MET A 522      -0.409   8.688  16.043  1.00  1.710          C  
ATOM   8244  SD  MET A 522       0.981   9.396  16.847  1.00  1.710          S  
ATOM   8245  CE  MET A 522       1.987   9.761  15.437  1.00  1.710          C  
ATOM   8246  H   MET A 522      -1.797   6.534  14.599  1.00  1.460          H  
ATOM   8247  HA  MET A 522      -3.378   7.180  17.036  1.00  1.460          H  
ATOM   8248 1HB  MET A 522      -1.811   8.998  17.619  1.00  2.050          H  
ATOM   8249 2HB  MET A 522      -0.993   7.439  17.671  1.00  2.050          H  
ATOM   8250 1HG  MET A 522      -0.060   7.867  15.426  1.00  2.050          H  
ATOM   8251 2HG  MET A 522      -0.844   9.445  15.389  1.00  2.050          H  
ATOM   8252 1HE  MET A 522       2.885  10.218  15.779  1.00  2.050          H  
ATOM   8253 2HE  MET A 522       2.219   8.854  14.903  1.00  2.050          H  
ATOM   8254 3HE  MET A 522       1.463  10.445  14.780  1.00  2.050          H  
ATOM   8255  N   SER A 523      -4.171   9.362  15.922  1.00  1.370          N  
ATOM   8256  CA  SER A 523      -4.695  10.414  15.076  1.00  1.490          C  
ATOM   8257  C   SER A 523      -3.680  11.549  14.937  1.00  1.440          C  
ATOM   8258  O   SER A 523      -2.798  11.727  15.792  1.00  1.360          O  
ATOM   8259  CB  SER A 523      -6.016  10.912  15.631  1.00  2.040          C  
ATOM   8260  OG  SER A 523      -5.847  11.535  16.872  1.00  2.040          O  
ATOM   8261  H   SER A 523      -4.446   9.311  16.893  1.00  1.640          H  
ATOM   8262  HA  SER A 523      -4.878  10.003  14.082  1.00  1.790          H  
ATOM   8263 1HB  SER A 523      -6.457  11.618  14.928  1.00  2.450          H  
ATOM   8264 2HB  SER A 523      -6.706  10.077  15.730  1.00  2.450          H  
ATOM   8265  HG  SER A 523      -6.721  11.842  17.136  1.00  2.450          H  
ATOM   8266  N   SER A 524      -3.848  12.360  13.896  1.00  1.520          N  
ATOM   8267  CA  SER A 524      -2.982  13.504  13.686  1.00  1.500          C  
ATOM   8268  C   SER A 524      -3.093  14.470  14.843  1.00  1.480          C  
ATOM   8269  O   SER A 524      -4.188  14.757  15.324  1.00  1.540          O  
ATOM   8270  CB  SER A 524      -3.354  14.209  12.395  1.00  2.110          C  
ATOM   8271  OG  SER A 524      -3.158  13.374  11.284  1.00  2.110          O  
ATOM   8272  H   SER A 524      -4.577  12.171  13.223  1.00  1.820          H  
ATOM   8273  HA  SER A 524      -1.955  13.163  13.628  1.00  1.800          H  
ATOM   8274 1HB  SER A 524      -4.396  14.522  12.441  1.00  2.530          H  
ATOM   8275 2HB  SER A 524      -2.748  15.107  12.288  1.00  2.530          H  
ATOM   8276  HG  SER A 524      -3.428  13.887  10.517  1.00  2.530          H  
ATOM   8277  N   GLY A 525      -1.960  15.004  15.280  1.00  1.410          N  
ATOM   8278  CA  GLY A 525      -1.942  15.988  16.352  1.00  1.390          C  
ATOM   8279  C   GLY A 525      -1.864  15.365  17.747  1.00  1.280          C  
ATOM   8280  O   GLY A 525      -1.700  16.085  18.734  1.00  1.240          O  
ATOM   8281  H   GLY A 525      -1.082  14.732  14.858  1.00  1.690          H  
ATOM   8282 1HA  GLY A 525      -1.090  16.653  16.208  1.00  1.670          H  
ATOM   8283 2HA  GLY A 525      -2.836  16.605  16.284  1.00  1.670          H  
ATOM   8284  N   SER A 526      -1.994  14.041  17.843  1.00  1.250          N  
ATOM   8285  CA  SER A 526      -1.923  13.366  19.129  1.00  1.180          C  
ATOM   8286  C   SER A 526      -0.540  13.474  19.705  1.00  1.070          C  
ATOM   8287  O   SER A 526       0.445  13.488  18.963  1.00  1.050          O  
ATOM   8288  CB  SER A 526      -2.243  11.893  19.036  1.00  1.680          C  
ATOM   8289  OG  SER A 526      -2.102  11.279  20.320  1.00  1.680          O  
ATOM   8290  H   SER A 526      -2.157  13.465  17.012  1.00  1.500          H  
ATOM   8291  HA  SER A 526      -2.625  13.841  19.813  1.00  1.420          H  
ATOM   8292 1HB  SER A 526      -3.261  11.763  18.666  1.00  2.020          H  
ATOM   8293 2HB  SER A 526      -1.571  11.418  18.321  1.00  2.020          H  
ATOM   8294  HG  SER A 526      -1.125  11.226  20.533  1.00  2.020          H  
ATOM   8295  N   ASN A 527      -0.459  13.527  21.019  1.00  1.030          N  
ATOM   8296  CA  ASN A 527       0.829  13.481  21.670  1.00  0.950          C  
ATOM   8297  C   ASN A 527       1.280  12.040  21.567  1.00  0.960          C  
ATOM   8298  O   ASN A 527       0.447  11.146  21.362  1.00  0.960          O  
ATOM   8299  CB  ASN A 527       0.743  13.928  23.113  1.00  1.360          C  
ATOM   8300  CG  ASN A 527       0.465  15.389  23.249  1.00  1.360          C  
ATOM   8301  OD1 ASN A 527       1.038  16.222  22.538  1.00  1.360          O  
ATOM   8302  ND2 ASN A 527      -0.414  15.724  24.152  1.00  1.360          N  
ATOM   8303  H   ASN A 527      -1.311  13.553  21.561  1.00  1.240          H  
ATOM   8304  HA  ASN A 527       1.541  14.104  21.127  1.00  1.140          H  
ATOM   8305 1HB  ASN A 527      -0.045  13.368  23.620  1.00  1.630          H  
ATOM   8306 2HB  ASN A 527       1.681  13.696  23.620  1.00  1.630          H  
ATOM   8307 1HD2 ASN A 527      -0.645  16.688  24.290  1.00  1.630          H  
ATOM   8308 2HD2 ASN A 527      -0.856  15.022  24.710  1.00  1.630          H  
ATOM   8309  N   LEU A 528       2.582  11.803  21.671  1.00  0.960          N  
ATOM   8310  CA  LEU A 528       3.077  10.438  21.638  1.00  0.980          C  
ATOM   8311  C   LEU A 528       2.976   9.818  23.016  1.00  0.950          C  
ATOM   8312  O   LEU A 528       3.533  10.327  23.986  1.00  1.040          O  
ATOM   8313  CB  LEU A 528       4.528  10.418  21.151  1.00  1.360          C  
ATOM   8314  CG  LEU A 528       4.779  10.896  19.678  1.00  1.360          C  
ATOM   8315  CD1 LEU A 528       6.249  11.000  19.431  1.00  1.360          C  
ATOM   8316  CD2 LEU A 528       4.187   9.899  18.677  1.00  1.360          C  
ATOM   8317  H   LEU A 528       3.221  12.574  21.807  1.00  1.150          H  
ATOM   8318  HA  LEU A 528       2.452   9.855  20.967  1.00  1.180          H  
ATOM   8319 1HB  LEU A 528       5.110  11.060  21.809  1.00  1.640          H  
ATOM   8320 2HB  LEU A 528       4.896   9.421  21.257  1.00  1.640          H  
ATOM   8321  HG  LEU A 528       4.325  11.877  19.531  1.00  1.640          H  
ATOM   8322 1HD1 LEU A 528       6.409  11.337  18.427  1.00  1.640          H  
ATOM   8323 2HD1 LEU A 528       6.691  11.716  20.125  1.00  1.640          H  
ATOM   8324 3HD1 LEU A 528       6.709  10.035  19.564  1.00  1.640          H  
ATOM   8325 1HD2 LEU A 528       4.381  10.253  17.671  1.00  1.640          H  
ATOM   8326 2HD2 LEU A 528       4.639   8.923  18.801  1.00  1.640          H  
ATOM   8327 3HD2 LEU A 528       3.123   9.819  18.823  1.00  1.640          H  
ATOM   8328  N   GLN A 529       2.253   8.717  23.090  1.00  1.010          N  
ATOM   8329  CA  GLN A 529       1.996   8.031  24.337  1.00  1.000          C  
ATOM   8330  C   GLN A 529       1.845   6.534  24.098  1.00  1.010          C  
ATOM   8331  O   GLN A 529       1.098   6.152  23.196  1.00  1.180          O  
ATOM   8332  CB  GLN A 529       0.710   8.618  24.932  1.00  1.400          C  
ATOM   8333  CG  GLN A 529       0.333   8.073  26.244  1.00  1.400          C  
ATOM   8334  CD  GLN A 529      -0.939   8.650  26.811  1.00  1.400          C  
ATOM   8335  OE1 GLN A 529      -1.203   9.871  26.761  1.00  1.400          O  
ATOM   8336  NE2 GLN A 529      -1.761   7.755  27.357  1.00  1.400          N  
ATOM   8337  H   GLN A 529       1.834   8.357  22.244  1.00  1.210          H  
ATOM   8338  HA  GLN A 529       2.819   8.199  25.021  1.00  1.200          H  
ATOM   8339 1HB  GLN A 529       0.824   9.697  25.037  1.00  1.680          H  
ATOM   8340 2HB  GLN A 529      -0.117   8.442  24.247  1.00  1.680          H  
ATOM   8341 1HG  GLN A 529       0.176   7.004  26.124  1.00  1.680          H  
ATOM   8342 2HG  GLN A 529       1.140   8.258  26.952  1.00  1.680          H  
ATOM   8343 1HE2 GLN A 529      -2.635   8.023  27.746  1.00  1.680          H  
ATOM   8344 2HE2 GLN A 529      -1.480   6.765  27.394  1.00  1.680          H  
ATOM   8345  N   SER A 530       2.564   5.710  24.876  1.00  0.960          N  
ATOM   8346  CA  SER A 530       2.479   4.242  24.851  1.00  1.040          C  
ATOM   8347  C   SER A 530       2.100   3.633  23.509  1.00  0.950          C  
ATOM   8348  O   SER A 530       2.942   3.413  22.629  1.00  0.890          O  
ATOM   8349  CB  SER A 530       1.535   3.733  25.922  1.00  1.420          C  
ATOM   8350  OG  SER A 530       0.214   4.145  25.689  1.00  1.420          O  
ATOM   8351  H   SER A 530       3.143   6.127  25.596  1.00  1.150          H  
ATOM   8352  HA  SER A 530       3.469   3.864  25.110  1.00  1.250          H  
ATOM   8353 1HB  SER A 530       1.573   2.651  25.951  1.00  1.710          H  
ATOM   8354 2HB  SER A 530       1.873   4.075  26.882  1.00  1.710          H  
ATOM   8355  HG  SER A 530      -0.130   4.436  26.580  1.00  1.710          H  
ATOM   8356  N   GLY A 531       0.800   3.320  23.410  1.00  1.070          N  
ATOM   8357  CA  GLY A 531       0.125   2.623  22.319  1.00  1.090          C  
ATOM   8358  C   GLY A 531       0.270   3.272  20.954  1.00  1.080          C  
ATOM   8359  O   GLY A 531      -0.056   2.648  19.942  1.00  1.150          O  
ATOM   8360  H   GLY A 531       0.227   3.607  24.197  1.00  1.280          H  
ATOM   8361 1HA  GLY A 531       0.507   1.603  22.270  1.00  1.310          H  
ATOM   8362 2HA  GLY A 531      -0.933   2.542  22.564  1.00  1.310          H  
ATOM   8363  N   SER A 532       0.724   4.525  20.901  1.00  1.050          N  
ATOM   8364  CA  SER A 532       0.952   5.178  19.617  1.00  1.070          C  
ATOM   8365  C   SER A 532       2.072   4.454  18.872  1.00  1.020          C  
ATOM   8366  O   SER A 532       2.178   4.556  17.654  1.00  1.040          O  
ATOM   8367  CB  SER A 532       1.351   6.633  19.763  1.00  1.490          C  
ATOM   8368  OG  SER A 532       2.622   6.755  20.336  1.00  1.490          O  
ATOM   8369  H   SER A 532       0.923   5.018  21.774  1.00  1.260          H  
ATOM   8370  HA  SER A 532       0.037   5.117  19.023  1.00  1.280          H  
ATOM   8371 1HB  SER A 532       1.354   7.095  18.783  1.00  1.790          H  
ATOM   8372 2HB  SER A 532       0.617   7.160  20.372  1.00  1.790          H  
ATOM   8373  HG  SER A 532       2.917   7.645  20.138  1.00  1.790          H  
ATOM   8374  N   PHE A 533       2.922   3.714  19.583  1.00  0.970          N  
ATOM   8375  CA  PHE A 533       3.999   2.995  18.926  1.00  0.950          C  
ATOM   8376  C   PHE A 533       3.716   1.514  18.832  1.00  0.990          C  
ATOM   8377  O   PHE A 533       3.540   0.819  19.836  1.00  1.100          O  
ATOM   8378  CB  PHE A 533       5.324   3.211  19.631  1.00  1.340          C  
ATOM   8379  CG  PHE A 533       5.927   4.550  19.439  1.00  1.340          C  
ATOM   8380  CD1 PHE A 533       5.594   5.610  20.232  1.00  1.340          C  
ATOM   8381  CD2 PHE A 533       6.861   4.733  18.446  1.00  1.340          C  
ATOM   8382  CE1 PHE A 533       6.178   6.831  20.026  1.00  1.340          C  
ATOM   8383  CE2 PHE A 533       7.443   5.958  18.225  1.00  1.340          C  
ATOM   8384  CZ  PHE A 533       7.095   7.005  19.020  1.00  1.340          C  
ATOM   8385  H   PHE A 533       2.818   3.646  20.602  1.00  1.160          H  
ATOM   8386  HA  PHE A 533       4.097   3.380  17.916  1.00  1.140          H  
ATOM   8387 1HB  PHE A 533       5.155   3.074  20.688  1.00  1.610          H  
ATOM   8388 2HB  PHE A 533       6.030   2.466  19.299  1.00  1.610          H  
ATOM   8389  HD1 PHE A 533       4.853   5.473  21.027  1.00  1.610          H  
ATOM   8390  HD2 PHE A 533       7.124   3.882  17.838  1.00  1.610          H  
ATOM   8391  HE1 PHE A 533       5.912   7.655  20.653  1.00  1.610          H  
ATOM   8392  HE2 PHE A 533       8.177   6.092  17.423  1.00  1.610          H  
ATOM   8393  HZ  PHE A 533       7.536   7.965  18.862  1.00  1.610          H  
ATOM   8394  N   ARG A 534       3.736   1.006  17.614  1.00  0.970          N  
ATOM   8395  CA  ARG A 534       3.471  -0.407  17.400  1.00  0.990          C  
ATOM   8396  C   ARG A 534       4.645  -1.023  16.683  1.00  0.970          C  
ATOM   8397  O   ARG A 534       5.375  -0.336  15.968  1.00  0.990          O  
ATOM   8398  CB  ARG A 534       2.220  -0.628  16.566  1.00  1.380          C  
ATOM   8399  CG  ARG A 534       0.962   0.045  17.075  1.00  1.380          C  
ATOM   8400  CD  ARG A 534       0.432  -0.480  18.345  1.00  1.380          C  
ATOM   8401  NE  ARG A 534      -0.763   0.269  18.708  1.00  1.380          N  
ATOM   8402  CZ  ARG A 534      -2.032  -0.024  18.330  1.00  1.380          C  
ATOM   8403  NH1 ARG A 534      -2.296  -1.093  17.596  1.00  1.380          N  
ATOM   8404  NH2 ARG A 534      -3.022   0.775  18.692  1.00  1.380          N  
ATOM   8405  H   ARG A 534       3.922   1.641  16.831  1.00  1.160          H  
ATOM   8406  HA  ARG A 534       3.355  -0.904  18.363  1.00  1.190          H  
ATOM   8407 1HB  ARG A 534       2.389  -0.271  15.562  1.00  1.650          H  
ATOM   8408 2HB  ARG A 534       2.019  -1.696  16.496  1.00  1.650          H  
ATOM   8409 1HG  ARG A 534       1.166   1.101  17.244  1.00  1.650          H  
ATOM   8410 2HG  ARG A 534       0.182  -0.055  16.326  1.00  1.650          H  
ATOM   8411 1HD  ARG A 534       0.190  -1.534  18.265  1.00  1.650          H  
ATOM   8412 2HD  ARG A 534       1.165  -0.331  19.136  1.00  1.650          H  
ATOM   8413  HE  ARG A 534      -0.610   1.121  19.270  1.00  1.650          H  
ATOM   8414 1HH1 ARG A 534      -1.553  -1.709  17.310  1.00  1.650          H  
ATOM   8415 2HH1 ARG A 534      -3.247  -1.297  17.321  1.00  1.650          H  
ATOM   8416 1HH2 ARG A 534      -2.835   1.611  19.230  1.00  1.650          H  
ATOM   8417 2HH2 ARG A 534      -3.966   0.571  18.412  1.00  1.650          H  
ATOM   8418  N   THR A 535       4.845  -2.320  16.868  1.00  0.970          N  
ATOM   8419  CA  THR A 535       5.927  -2.982  16.155  1.00  0.960          C  
ATOM   8420  C   THR A 535       5.369  -3.959  15.147  1.00  1.020          C  
ATOM   8421  O   THR A 535       4.591  -4.867  15.479  1.00  1.130          O  
ATOM   8422  CB  THR A 535       6.898  -3.713  17.117  1.00  1.350          C  
ATOM   8423  OG1 THR A 535       7.478  -2.777  18.026  1.00  1.350          O  
ATOM   8424  CG2 THR A 535       8.037  -4.382  16.319  1.00  1.350          C  
ATOM   8425  H   THR A 535       4.244  -2.838  17.490  1.00  1.160          H  
ATOM   8426  HA  THR A 535       6.494  -2.244  15.601  1.00  1.150          H  
ATOM   8427  HB  THR A 535       6.362  -4.459  17.677  1.00  1.620          H  
ATOM   8428  HG1 THR A 535       7.887  -3.264  18.748  1.00  1.620          H  
ATOM   8429 1HG2 THR A 535       8.719  -4.885  17.008  1.00  1.620          H  
ATOM   8430 2HG2 THR A 535       7.625  -5.111  15.629  1.00  1.620          H  
ATOM   8431 3HG2 THR A 535       8.586  -3.624  15.761  1.00  1.620          H  
ATOM   8432  N   VAL A 536       5.779  -3.773  13.905  1.00  1.020          N  
ATOM   8433  CA  VAL A 536       5.347  -4.646  12.826  1.00  1.130          C  
ATOM   8434  C   VAL A 536       6.524  -5.167  12.045  1.00  1.030          C  
ATOM   8435  O   VAL A 536       7.425  -4.409  11.666  1.00  0.990          O  
ATOM   8436  CB  VAL A 536       4.364  -3.941  11.902  1.00  1.540          C  
ATOM   8437  CG1 VAL A 536       3.938  -4.819  10.726  1.00  1.540          C  
ATOM   8438  CG2 VAL A 536       3.104  -3.552  12.714  1.00  1.540          C  
ATOM   8439  H   VAL A 536       6.420  -2.986  13.730  1.00  1.220          H  
ATOM   8440  HA  VAL A 536       4.830  -5.500  13.263  1.00  1.360          H  
ATOM   8441  HB  VAL A 536       4.863  -3.108  11.495  1.00  1.850          H  
ATOM   8442 1HG1 VAL A 536       3.249  -4.259  10.086  1.00  1.850          H  
ATOM   8443 2HG1 VAL A 536       4.803  -5.108  10.129  1.00  1.850          H  
ATOM   8444 3HG1 VAL A 536       3.440  -5.713  11.092  1.00  1.850          H  
ATOM   8445 1HG2 VAL A 536       2.394  -3.036  12.073  1.00  1.850          H  
ATOM   8446 2HG2 VAL A 536       2.640  -4.456  13.107  1.00  1.850          H  
ATOM   8447 3HG2 VAL A 536       3.370  -2.909  13.540  1.00  1.850          H  
ATOM   8448  N   GLY A 537       6.530  -6.474  11.843  1.00  1.110          N  
ATOM   8449  CA  GLY A 537       7.594  -7.105  11.099  1.00  1.150          C  
ATOM   8450  C   GLY A 537       7.326  -7.252   9.627  1.00  1.080          C  
ATOM   8451  O   GLY A 537       6.201  -7.098   9.145  1.00  1.100          O  
ATOM   8452  H   GLY A 537       5.763  -7.030  12.197  1.00  1.330          H  
ATOM   8453 1HA  GLY A 537       8.493  -6.541  11.208  1.00  1.380          H  
ATOM   8454 2HA  GLY A 537       7.793  -8.088  11.521  1.00  1.380          H  
ATOM   8455  N   PHE A 538       8.367  -7.665   8.935  1.00  1.020          N  
ATOM   8456  CA  PHE A 538       8.287  -7.948   7.523  1.00  1.010          C  
ATOM   8457  C   PHE A 538       8.275  -9.458   7.391  1.00  0.990          C  
ATOM   8458  O   PHE A 538       8.693 -10.166   8.313  1.00  0.990          O  
ATOM   8459  CB  PHE A 538       9.443  -7.338   6.771  1.00  1.420          C  
ATOM   8460  CG  PHE A 538       9.509  -5.830   6.812  1.00  1.420          C  
ATOM   8461  CD1 PHE A 538      10.259  -5.220   7.781  1.00  1.420          C  
ATOM   8462  CD2 PHE A 538       8.844  -5.030   5.889  1.00  1.420          C  
ATOM   8463  CE1 PHE A 538      10.368  -3.879   7.859  1.00  1.420          C  
ATOM   8464  CE2 PHE A 538       8.955  -3.662   5.960  1.00  1.420          C  
ATOM   8465  CZ  PHE A 538       9.727  -3.089   6.956  1.00  1.420          C  
ATOM   8466  H   PHE A 538       9.270  -7.715   9.417  1.00  1.220          H  
ATOM   8467  HA  PHE A 538       7.354  -7.551   7.121  1.00  1.210          H  
ATOM   8468 1HB  PHE A 538      10.385  -7.739   7.141  1.00  1.700          H  
ATOM   8469 2HB  PHE A 538       9.334  -7.630   5.750  1.00  1.700          H  
ATOM   8470  HD1 PHE A 538      10.766  -5.829   8.493  1.00  1.700          H  
ATOM   8471  HD2 PHE A 538       8.239  -5.491   5.104  1.00  1.700          H  
ATOM   8472  HE1 PHE A 538      10.970  -3.439   8.641  1.00  1.700          H  
ATOM   8473  HE2 PHE A 538       8.438  -3.039   5.238  1.00  1.700          H  
ATOM   8474  HZ  PHE A 538       9.833  -2.022   7.034  1.00  1.700          H  
ATOM   8475  N   THR A 539       7.766  -9.965   6.280  1.00  0.970          N  
ATOM   8476  CA  THR A 539       7.650 -11.402   6.131  1.00  0.960          C  
ATOM   8477  C   THR A 539       8.862 -12.156   5.587  1.00  0.960          C  
ATOM   8478  O   THR A 539       8.926 -13.370   5.778  1.00  0.980          O  
ATOM   8479  CB  THR A 539       6.465 -11.717   5.207  1.00  1.350          C  
ATOM   8480  OG1 THR A 539       6.719 -11.125   3.926  1.00  1.350          O  
ATOM   8481  CG2 THR A 539       5.167 -11.150   5.782  1.00  1.350          C  
ATOM   8482  H   THR A 539       7.436  -9.369   5.530  1.00  1.160          H  
ATOM   8483  HA  THR A 539       7.433 -11.811   7.116  1.00  1.150          H  
ATOM   8484  HB  THR A 539       6.374 -12.798   5.091  1.00  1.620          H  
ATOM   8485  HG1 THR A 539       6.127 -11.511   3.270  1.00  1.620          H  
ATOM   8486 1HG2 THR A 539       4.342 -11.382   5.109  1.00  1.620          H  
ATOM   8487 2HG2 THR A 539       4.971 -11.590   6.752  1.00  1.620          H  
ATOM   8488 3HG2 THR A 539       5.250 -10.072   5.892  1.00  1.620          H  
ATOM   8489  N   THR A 540       9.839 -11.493   4.943  1.00  0.990          N  
ATOM   8490  CA  THR A 540      10.941 -12.269   4.377  1.00  1.010          C  
ATOM   8491  C   THR A 540      12.228 -12.186   5.231  1.00  1.000          C  
ATOM   8492  O   THR A 540      12.695 -11.091   5.551  1.00  1.020          O  
ATOM   8493  CB  THR A 540      11.236 -11.822   2.921  1.00  1.410          C  
ATOM   8494  OG1 THR A 540      10.071 -12.054   2.119  1.00  1.410          O  
ATOM   8495  CG2 THR A 540      12.395 -12.591   2.333  1.00  1.410          C  
ATOM   8496  H   THR A 540       9.816 -10.486   4.781  1.00  1.190          H  
ATOM   8497  HA  THR A 540      10.595 -13.282   4.271  1.00  1.210          H  
ATOM   8498  HB  THR A 540      11.487 -10.780   2.893  1.00  1.690          H  
ATOM   8499  HG1 THR A 540       9.375 -11.454   2.404  1.00  1.690          H  
ATOM   8500 1HG2 THR A 540      12.560 -12.257   1.311  1.00  1.690          H  
ATOM   8501 2HG2 THR A 540      13.287 -12.408   2.910  1.00  1.690          H  
ATOM   8502 3HG2 THR A 540      12.171 -13.654   2.335  1.00  1.690          H  
ATOM   8503  N   PRO A 541      12.784 -13.332   5.676  1.00  1.030          N  
ATOM   8504  CA  PRO A 541      14.056 -13.476   6.373  1.00  1.040          C  
ATOM   8505  C   PRO A 541      15.197 -13.083   5.450  1.00  1.020          C  
ATOM   8506  O   PRO A 541      15.098 -13.305   4.245  1.00  1.080          O  
ATOM   8507  CB  PRO A 541      14.107 -14.964   6.672  1.00  1.560          C  
ATOM   8508  CG  PRO A 541      12.685 -15.424   6.583  1.00  1.560          C  
ATOM   8509  CD  PRO A 541      12.053 -14.597   5.559  1.00  1.560          C  
ATOM   8510  HA  PRO A 541      14.047 -12.872   7.284  1.00  1.250          H  
ATOM   8511 1HB  PRO A 541      14.766 -15.473   5.962  1.00  1.870          H  
ATOM   8512 2HB  PRO A 541      14.535 -15.119   7.674  1.00  1.870          H  
ATOM   8513 1HG  PRO A 541      12.644 -16.481   6.307  1.00  1.870          H  
ATOM   8514 2HG  PRO A 541      12.200 -15.319   7.557  1.00  1.870          H  
ATOM   8515 1HD  PRO A 541      12.170 -15.040   4.559  1.00  1.870          H  
ATOM   8516 2HD  PRO A 541      11.015 -14.518   5.885  1.00  1.870          H  
ATOM   8517  N   PHE A 542      16.296 -12.579   5.982  1.00  0.980          N  
ATOM   8518  CA  PHE A 542      17.417 -12.262   5.107  1.00  0.960          C  
ATOM   8519  C   PHE A 542      18.773 -12.615   5.719  1.00  0.960          C  
ATOM   8520  O   PHE A 542      18.924 -12.737   6.937  1.00  0.950          O  
ATOM   8521  CB  PHE A 542      17.398 -10.774   4.792  1.00  1.350          C  
ATOM   8522  CG  PHE A 542      17.769  -9.980   5.967  1.00  1.350          C  
ATOM   8523  CD1 PHE A 542      19.059  -9.584   6.104  1.00  1.350          C  
ATOM   8524  CD2 PHE A 542      16.882  -9.689   6.977  1.00  1.350          C  
ATOM   8525  CE1 PHE A 542      19.466  -8.931   7.181  1.00  1.350          C  
ATOM   8526  CE2 PHE A 542      17.314  -9.021   8.089  1.00  1.350          C  
ATOM   8527  CZ  PHE A 542      18.604  -8.641   8.183  1.00  1.350          C  
ATOM   8528  H   PHE A 542      16.324 -12.375   6.982  1.00  1.180          H  
ATOM   8529  HA  PHE A 542      17.307 -12.825   4.180  1.00  1.150          H  
ATOM   8530 1HB  PHE A 542      18.086 -10.546   3.979  1.00  1.620          H  
ATOM   8531 2HB  PHE A 542      16.398 -10.501   4.487  1.00  1.620          H  
ATOM   8532  HD1 PHE A 542      19.773  -9.811   5.322  1.00  1.620          H  
ATOM   8533  HD2 PHE A 542      15.841 -10.017   6.902  1.00  1.620          H  
ATOM   8534  HE1 PHE A 542      20.494  -8.647   7.238  1.00  1.620          H  
ATOM   8535  HE2 PHE A 542      16.635  -8.817   8.902  1.00  1.620          H  
ATOM   8536  HZ  PHE A 542      18.950  -8.123   9.054  1.00  1.620          H  
ATOM   8537  N   ASN A 543      19.776 -12.770   4.857  1.00  1.000          N  
ATOM   8538  CA  ASN A 543      21.161 -12.988   5.277  1.00  1.020          C  
ATOM   8539  C   ASN A 543      21.972 -11.713   5.138  1.00  1.070          C  
ATOM   8540  O   ASN A 543      21.636 -10.860   4.313  1.00  1.250          O  
ATOM   8541  CB  ASN A 543      21.801 -14.085   4.462  1.00  1.420          C  
ATOM   8542  CG  ASN A 543      21.287 -15.419   4.793  1.00  1.420          C  
ATOM   8543  OD1 ASN A 543      20.589 -16.094   4.023  1.00  1.420          O  
ATOM   8544  ND2 ASN A 543      21.664 -15.824   5.942  1.00  1.420          N  
ATOM   8545  H   ASN A 543      19.578 -12.700   3.867  1.00  1.200          H  
ATOM   8546  HA  ASN A 543      21.175 -13.269   6.334  1.00  1.220          H  
ATOM   8547 1HB  ASN A 543      21.645 -13.895   3.401  1.00  1.700          H  
ATOM   8548 2HB  ASN A 543      22.881 -14.077   4.643  1.00  1.700          H  
ATOM   8549 1HD2 ASN A 543      21.446 -16.747   6.303  1.00  1.700          H  
ATOM   8550 2HD2 ASN A 543      22.257 -15.226   6.502  1.00  1.700          H  
ATOM   8551  N   PHE A 544      23.065 -11.584   5.888  1.00  0.960          N  
ATOM   8552  CA  PHE A 544      23.912 -10.421   5.676  1.00  0.980          C  
ATOM   8553  C   PHE A 544      25.018 -10.814   4.700  1.00  0.970          C  
ATOM   8554  O   PHE A 544      25.568 -11.907   4.787  1.00  0.960          O  
ATOM   8555  CB  PHE A 544      24.468  -9.880   6.997  1.00  1.360          C  
ATOM   8556  CG  PHE A 544      23.440  -9.157   7.909  1.00  1.360          C  
ATOM   8557  CD1 PHE A 544      22.787  -9.811   8.963  1.00  1.360          C  
ATOM   8558  CD2 PHE A 544      23.164  -7.798   7.716  1.00  1.360          C  
ATOM   8559  CE1 PHE A 544      21.903  -9.115   9.795  1.00  1.360          C  
ATOM   8560  CE2 PHE A 544      22.283  -7.115   8.542  1.00  1.360          C  
ATOM   8561  CZ  PHE A 544      21.661  -7.773   9.585  1.00  1.360          C  
ATOM   8562  H   PHE A 544      23.339 -12.314   6.560  1.00  1.150          H  
ATOM   8563  HA  PHE A 544      23.321  -9.627   5.219  1.00  1.180          H  
ATOM   8564 1HB  PHE A 544      24.884 -10.709   7.565  1.00  1.640          H  
ATOM   8565 2HB  PHE A 544      25.291  -9.189   6.793  1.00  1.640          H  
ATOM   8566  HD1 PHE A 544      22.982 -10.870   9.142  1.00  1.640          H  
ATOM   8567  HD2 PHE A 544      23.660  -7.263   6.903  1.00  1.640          H  
ATOM   8568  HE1 PHE A 544      21.411  -9.627  10.616  1.00  1.640          H  
ATOM   8569  HE2 PHE A 544      22.089  -6.059   8.369  1.00  1.640          H  
ATOM   8570  HZ  PHE A 544      20.979  -7.234  10.238  1.00  1.640          H  
ATOM   8571  N   SER A 545      25.339  -9.928   3.762  1.00  1.000          N  
ATOM   8572  CA  SER A 545      26.373 -10.187   2.761  1.00  1.000          C  
ATOM   8573  C   SER A 545      27.803  -9.957   3.237  1.00  0.990          C  
ATOM   8574  O   SER A 545      28.760 -10.393   2.590  1.00  1.020          O  
ATOM   8575  CB  SER A 545      26.120  -9.278   1.588  1.00  1.400          C  
ATOM   8576  OG  SER A 545      26.306  -7.955   1.991  1.00  1.400          O  
ATOM   8577  H   SER A 545      24.849  -9.042   3.715  1.00  1.200          H  
ATOM   8578  HA  SER A 545      26.282 -11.226   2.443  1.00  1.200          H  
ATOM   8579 1HB  SER A 545      26.804  -9.519   0.776  1.00  1.680          H  
ATOM   8580 2HB  SER A 545      25.104  -9.417   1.224  1.00  1.680          H  
ATOM   8581  HG  SER A 545      26.113  -7.392   1.229  1.00  1.680          H  
ATOM   8582  N   ASN A 546      27.948  -9.267   4.354  1.00  0.950          N  
ATOM   8583  CA  ASN A 546      29.254  -8.922   4.881  1.00  0.930          C  
ATOM   8584  C   ASN A 546      29.174  -8.645   6.365  1.00  0.880          C  
ATOM   8585  O   ASN A 546      28.131  -8.217   6.860  1.00  0.890          O  
ATOM   8586  CB  ASN A 546      29.832  -7.719   4.155  1.00  1.310          C  
ATOM   8587  CG  ASN A 546      31.323  -7.585   4.350  1.00  1.310          C  
ATOM   8588  OD1 ASN A 546      31.818  -7.094   5.389  1.00  1.310          O  
ATOM   8589  ND2 ASN A 546      32.065  -8.020   3.353  1.00  1.310          N  
ATOM   8590  H   ASN A 546      27.115  -8.957   4.827  1.00  1.140          H  
ATOM   8591  HA  ASN A 546      29.922  -9.771   4.740  1.00  1.120          H  
ATOM   8592 1HB  ASN A 546      29.620  -7.799   3.089  1.00  1.570          H  
ATOM   8593 2HB  ASN A 546      29.344  -6.812   4.516  1.00  1.570          H  
ATOM   8594 1HD2 ASN A 546      33.063  -7.963   3.406  1.00  1.570          H  
ATOM   8595 2HD2 ASN A 546      31.632  -8.407   2.534  1.00  1.570          H  
ATOM   8596  N   GLY A 547      30.297  -8.856   7.071  1.00  0.850          N  
ATOM   8597  CA  GLY A 547      30.411  -8.545   8.499  1.00  0.800          C  
ATOM   8598  C   GLY A 547      30.102  -7.077   8.776  1.00  0.800          C  
ATOM   8599  O   GLY A 547      29.590  -6.725   9.840  1.00  0.780          O  
ATOM   8600  H   GLY A 547      31.109  -9.236   6.603  1.00  1.020          H  
ATOM   8601 1HA  GLY A 547      29.741  -9.178   9.076  1.00  0.960          H  
ATOM   8602 2HA  GLY A 547      31.422  -8.771   8.835  1.00  0.960          H  
ATOM   8603  N   SER A 548      30.415  -6.205   7.821  1.00  0.850          N  
ATOM   8604  CA  SER A 548      30.130  -4.787   7.963  1.00  0.870          C  
ATOM   8605  C   SER A 548      29.217  -4.405   6.810  1.00  0.900          C  
ATOM   8606  O   SER A 548      29.635  -4.412   5.649  1.00  0.930          O  
ATOM   8607  CB  SER A 548      31.419  -3.986   7.925  1.00  1.210          C  
ATOM   8608  OG  SER A 548      31.172  -2.609   8.036  1.00  1.210          O  
ATOM   8609  H   SER A 548      30.885  -6.519   6.969  1.00  1.020          H  
ATOM   8610  HA  SER A 548      29.604  -4.603   8.900  1.00  1.040          H  
ATOM   8611 1HB  SER A 548      32.066  -4.309   8.737  1.00  1.450          H  
ATOM   8612 2HB  SER A 548      31.941  -4.192   6.990  1.00  1.450          H  
ATOM   8613  HG  SER A 548      32.028  -2.183   7.927  1.00  1.450          H  
ATOM   8614  N   SER A 549      27.965  -4.068   7.119  1.00  0.900          N  
ATOM   8615  CA  SER A 549      26.984  -3.800   6.060  1.00  0.940          C  
ATOM   8616  C   SER A 549      26.114  -2.595   6.371  1.00  0.900          C  
ATOM   8617  O   SER A 549      26.042  -2.139   7.513  1.00  0.870          O  
ATOM   8618  CB  SER A 549      26.109  -5.026   5.849  1.00  1.300          C  
ATOM   8619  OG  SER A 549      25.330  -5.298   6.983  1.00  1.300          O  
ATOM   8620  H   SER A 549      27.695  -4.054   8.108  1.00  1.080          H  
ATOM   8621  HA  SER A 549      27.517  -3.597   5.128  1.00  1.130          H  
ATOM   8622 1HB  SER A 549      25.463  -4.861   4.989  1.00  1.560          H  
ATOM   8623 2HB  SER A 549      26.741  -5.888   5.621  1.00  1.560          H  
ATOM   8624  HG  SER A 549      25.940  -5.670   7.633  1.00  1.560          H  
ATOM   8625  N   VAL A 550      25.464  -2.049   5.349  1.00  0.940          N  
ATOM   8626  CA  VAL A 550      24.611  -0.880   5.569  1.00  0.920          C  
ATOM   8627  C   VAL A 550      23.127  -1.081   5.291  1.00  0.930          C  
ATOM   8628  O   VAL A 550      22.706  -1.487   4.209  1.00  0.980          O  
ATOM   8629  CB  VAL A 550      25.147   0.314   4.764  1.00  1.300          C  
ATOM   8630  CG1 VAL A 550      24.245   1.502   4.932  1.00  1.300          C  
ATOM   8631  CG2 VAL A 550      26.541   0.672   5.275  1.00  1.300          C  
ATOM   8632  H   VAL A 550      25.585  -2.459   4.407  1.00  1.130          H  
ATOM   8633  HA  VAL A 550      24.690  -0.609   6.617  1.00  1.100          H  
ATOM   8634  HB  VAL A 550      25.189   0.054   3.706  1.00  1.560          H  
ATOM   8635 1HG1 VAL A 550      24.655   2.330   4.361  1.00  1.560          H  
ATOM   8636 2HG1 VAL A 550      23.242   1.283   4.565  1.00  1.560          H  
ATOM   8637 3HG1 VAL A 550      24.191   1.773   5.989  1.00  1.560          H  
ATOM   8638 1HG2 VAL A 550      26.929   1.517   4.713  1.00  1.560          H  
ATOM   8639 2HG2 VAL A 550      26.477   0.934   6.323  1.00  1.560          H  
ATOM   8640 3HG2 VAL A 550      27.206  -0.177   5.150  1.00  1.560          H  
ATOM   8641  N   PHE A 551      22.331  -0.766   6.305  1.00  0.890          N  
ATOM   8642  CA  PHE A 551      20.884  -0.906   6.293  1.00  0.910          C  
ATOM   8643  C   PHE A 551      20.194   0.435   6.014  1.00  0.930          C  
ATOM   8644  O   PHE A 551      20.465   1.446   6.673  1.00  0.950          O  
ATOM   8645  CB  PHE A 551      20.432  -1.449   7.657  1.00  1.270          C  
ATOM   8646  CG  PHE A 551      18.964  -1.738   7.780  1.00  1.270          C  
ATOM   8647  CD1 PHE A 551      18.494  -3.019   7.546  1.00  1.270          C  
ATOM   8648  CD2 PHE A 551      18.046  -0.751   8.101  1.00  1.270          C  
ATOM   8649  CE1 PHE A 551      17.166  -3.306   7.650  1.00  1.270          C  
ATOM   8650  CE2 PHE A 551      16.709  -1.058   8.186  1.00  1.270          C  
ATOM   8651  CZ  PHE A 551      16.281  -2.317   7.974  1.00  1.270          C  
ATOM   8652  H   PHE A 551      22.768  -0.395   7.149  1.00  1.070          H  
ATOM   8653  HA  PHE A 551      20.603  -1.610   5.509  1.00  1.090          H  
ATOM   8654 1HB  PHE A 551      20.976  -2.370   7.865  1.00  1.520          H  
ATOM   8655 2HB  PHE A 551      20.708  -0.738   8.432  1.00  1.520          H  
ATOM   8656  HD1 PHE A 551      19.198  -3.804   7.290  1.00  1.520          H  
ATOM   8657  HD2 PHE A 551      18.391   0.275   8.281  1.00  1.520          H  
ATOM   8658  HE1 PHE A 551      16.816  -4.317   7.471  1.00  1.520          H  
ATOM   8659  HE2 PHE A 551      15.987  -0.297   8.433  1.00  1.520          H  
ATOM   8660  HZ  PHE A 551      15.234  -2.532   8.057  1.00  1.520          H  
ATOM   8661  N   THR A 552      19.294   0.461   5.043  1.00  0.930          N  
ATOM   8662  CA  THR A 552      18.594   1.705   4.748  1.00  0.930          C  
ATOM   8663  C   THR A 552      17.099   1.535   4.982  1.00  0.950          C  
ATOM   8664  O   THR A 552      16.472   0.581   4.504  1.00  0.990          O  
ATOM   8665  CB  THR A 552      18.838   2.172   3.292  1.00  1.300          C  
ATOM   8666  OG1 THR A 552      20.243   2.348   3.069  1.00  1.300          O  
ATOM   8667  CG2 THR A 552      18.149   3.535   3.068  1.00  1.300          C  
ATOM   8668  H   THR A 552      19.107  -0.393   4.513  1.00  1.120          H  
ATOM   8669  HA  THR A 552      18.946   2.487   5.419  1.00  1.120          H  
ATOM   8670  HB  THR A 552      18.448   1.444   2.600  1.00  1.560          H  
ATOM   8671  HG1 THR A 552      20.655   1.480   3.028  1.00  1.560          H  
ATOM   8672 1HG2 THR A 552      18.339   3.868   2.052  1.00  1.560          H  
ATOM   8673 2HG2 THR A 552      17.075   3.456   3.220  1.00  1.560          H  
ATOM   8674 3HG2 THR A 552      18.565   4.258   3.774  1.00  1.560          H  
ATOM   8675  N   LEU A 553      16.525   2.459   5.746  1.00  0.940          N  
ATOM   8676  CA  LEU A 553      15.095   2.426   6.017  1.00  0.970          C  
ATOM   8677  C   LEU A 553      14.368   3.573   5.353  1.00  1.000          C  
ATOM   8678  O   LEU A 553      14.779   4.725   5.530  1.00  1.000          O  
ATOM   8679  CB  LEU A 553      14.820   2.541   7.521  1.00  1.350          C  
ATOM   8680  CG  LEU A 553      13.324   2.511   7.936  1.00  1.350          C  
ATOM   8681  CD1 LEU A 553      12.793   1.144   7.606  1.00  1.350          C  
ATOM   8682  CD2 LEU A 553      13.189   2.821   9.413  1.00  1.350          C  
ATOM   8683  H   LEU A 553      17.121   3.204   6.129  1.00  1.130          H  
ATOM   8684  HA  LEU A 553      14.703   1.493   5.620  1.00  1.160          H  
ATOM   8685 1HB  LEU A 553      15.331   1.746   8.029  1.00  1.620          H  
ATOM   8686 2HB  LEU A 553      15.243   3.484   7.872  1.00  1.620          H  
ATOM   8687  HG  LEU A 553      12.745   3.256   7.390  1.00  1.620          H  
ATOM   8688 1HD1 LEU A 553      11.771   1.059   7.917  1.00  1.620          H  
ATOM   8689 2HD1 LEU A 553      12.846   0.940   6.550  1.00  1.620          H  
ATOM   8690 3HD1 LEU A 553      13.394   0.426   8.123  1.00  1.620          H  
ATOM   8691 1HD2 LEU A 553      12.135   2.787   9.692  1.00  1.620          H  
ATOM   8692 2HD2 LEU A 553      13.738   2.095  10.000  1.00  1.620          H  
ATOM   8693 3HD2 LEU A 553      13.578   3.818   9.605  1.00  1.620          H  
ATOM   8694  N   SER A 554      13.244   3.287   4.681  1.00  1.050          N  
ATOM   8695  CA  SER A 554      12.427   4.340   4.068  1.00  1.120          C  
ATOM   8696  C   SER A 554      10.929   4.113   4.242  1.00  1.180          C  
ATOM   8697  O   SER A 554      10.444   2.979   4.317  1.00  1.210          O  
ATOM   8698  CB  SER A 554      12.674   4.413   2.574  1.00  1.540          C  
ATOM   8699  OG  SER A 554      12.244   3.248   1.974  1.00  1.540          O  
ATOM   8700  H   SER A 554      12.990   2.301   4.536  1.00  1.260          H  
ATOM   8701  HA  SER A 554      12.672   5.293   4.524  1.00  1.340          H  
ATOM   8702 1HB  SER A 554      12.120   5.255   2.162  1.00  1.850          H  
ATOM   8703 2HB  SER A 554      13.727   4.565   2.363  1.00  1.850          H  
ATOM   8704  HG  SER A 554      11.936   3.498   1.083  1.00  1.850          H  
ATOM   8705  N   ALA A 555      10.177   5.217   4.273  1.00  1.220          N  
ATOM   8706  CA  ALA A 555       8.721   5.141   4.354  1.00  1.270          C  
ATOM   8707  C   ALA A 555       8.128   5.581   3.036  1.00  1.310          C  
ATOM   8708  O   ALA A 555       8.472   6.621   2.486  1.00  1.300          O  
ATOM   8709  CB  ALA A 555       8.172   5.994   5.495  1.00  1.760          C  
ATOM   8710  H   ALA A 555      10.644   6.126   4.200  1.00  1.460          H  
ATOM   8711  HA  ALA A 555       8.434   4.103   4.524  1.00  1.520          H  
ATOM   8712 1HB  ALA A 555       7.086   5.894   5.518  1.00  2.110          H  
ATOM   8713 2HB  ALA A 555       8.586   5.656   6.436  1.00  2.110          H  
ATOM   8714 3HB  ALA A 555       8.439   7.036   5.332  1.00  2.110          H  
ATOM   8715  N   HIS A 556       7.169   4.835   2.580  1.00  1.360          N  
ATOM   8716  CA  HIS A 556       6.490   5.075   1.341  1.00  1.380          C  
ATOM   8717  C   HIS A 556       5.010   5.132   1.613  1.00  1.430          C  
ATOM   8718  O   HIS A 556       4.588   5.027   2.772  1.00  1.480          O  
ATOM   8719  CB  HIS A 556       6.874   3.986   0.340  1.00  1.920          C  
ATOM   8720  CG  HIS A 556       8.337   4.047   0.017  1.00  1.920          C  
ATOM   8721  ND1 HIS A 556       8.851   4.866  -0.972  1.00  1.920          N  
ATOM   8722  CD2 HIS A 556       9.397   3.436   0.589  1.00  1.920          C  
ATOM   8723  CE1 HIS A 556      10.169   4.737  -1.005  1.00  1.920          C  
ATOM   8724  NE2 HIS A 556      10.531   3.878  -0.068  1.00  1.920          N  
ATOM   8725  H   HIS A 556       6.946   4.001   3.102  1.00  1.630          H  
ATOM   8726  HA  HIS A 556       6.794   6.033   0.927  1.00  1.660          H  
ATOM   8727 1HB  HIS A 556       6.653   3.001   0.762  1.00  2.310          H  
ATOM   8728 2HB  HIS A 556       6.305   4.093  -0.578  1.00  2.310          H  
ATOM   8729  HD1 HIS A 556       8.329   5.407  -1.634  1.00  2.310          H  
ATOM   8730  HD2 HIS A 556       9.480   2.726   1.417  1.00  2.310          H  
ATOM   8731  HE1 HIS A 556      10.761   5.302  -1.725  1.00  2.310          H  
ATOM   8732  N   VAL A 557       4.218   5.416   0.571  1.00  1.430          N  
ATOM   8733  CA  VAL A 557       2.751   5.533   0.647  1.00  1.450          C  
ATOM   8734  C   VAL A 557       2.266   6.838   1.296  1.00  1.440          C  
ATOM   8735  O   VAL A 557       1.247   7.374   0.874  1.00  1.700          O  
ATOM   8736  CB  VAL A 557       2.106   4.274   1.288  1.00  2.020          C  
ATOM   8737  CG1 VAL A 557       0.607   4.457   1.520  1.00  2.020          C  
ATOM   8738  CG2 VAL A 557       2.322   3.113   0.336  1.00  2.020          C  
ATOM   8739  H   VAL A 557       4.650   5.542  -0.335  1.00  1.720          H  
ATOM   8740  HA  VAL A 557       2.382   5.548  -0.380  1.00  1.740          H  
ATOM   8741  HB  VAL A 557       2.550   4.064   2.233  1.00  2.430          H  
ATOM   8742 1HG1 VAL A 557       0.198   3.544   1.953  1.00  2.430          H  
ATOM   8743 2HG1 VAL A 557       0.428   5.284   2.211  1.00  2.430          H  
ATOM   8744 3HG1 VAL A 557       0.112   4.665   0.572  1.00  2.430          H  
ATOM   8745 1HG2 VAL A 557       1.884   2.207   0.752  1.00  2.430          H  
ATOM   8746 2HG2 VAL A 557       1.844   3.333  -0.614  1.00  2.430          H  
ATOM   8747 3HG2 VAL A 557       3.378   2.963   0.167  1.00  2.430          H  
ATOM   8748  N   PHE A 558       2.980   7.360   2.284  1.00  1.670          N  
ATOM   8749  CA  PHE A 558       2.564   8.607   2.911  1.00  1.710          C  
ATOM   8750  C   PHE A 558       2.391   9.752   1.989  1.00  1.690          C  
ATOM   8751  O   PHE A 558       3.086   9.886   0.984  1.00  1.900          O  
ATOM   8752  CB  PHE A 558       3.554   9.190   3.877  1.00  2.380          C  
ATOM   8753  CG  PHE A 558       3.590   8.656   5.108  1.00  2.380          C  
ATOM   8754  CD1 PHE A 558       4.743   8.244   5.588  1.00  2.380          C  
ATOM   8755  CD2 PHE A 558       2.430   8.581   5.876  1.00  2.380          C  
ATOM   8756  CE1 PHE A 558       4.771   7.793   6.786  1.00  2.380          C  
ATOM   8757  CE2 PHE A 558       2.476   8.114   7.096  1.00  2.380          C  
ATOM   8758  CZ  PHE A 558       3.600   7.737   7.558  1.00  2.380          C  
ATOM   8759  H   PHE A 558       3.768   6.820   2.627  1.00  2.000          H  
ATOM   8760  HA  PHE A 558       1.605   8.428   3.391  1.00  2.050          H  
ATOM   8761 1HB  PHE A 558       4.546   9.100   3.447  1.00  2.850          H  
ATOM   8762 2HB  PHE A 558       3.358  10.264   3.986  1.00  2.850          H  
ATOM   8763  HD1 PHE A 558       5.656   8.301   4.994  1.00  2.850          H  
ATOM   8764  HD2 PHE A 558       1.481   8.922   5.477  1.00  2.850          H  
ATOM   8765  HE1 PHE A 558       5.718   7.456   7.183  1.00  2.850          H  
ATOM   8766  HE2 PHE A 558       1.614   8.038   7.725  1.00  2.850          H  
ATOM   8767  HZ  PHE A 558       3.613   7.353   8.574  1.00  2.850          H  
ATOM   8768  N   ASN A 559       1.460  10.607   2.364  1.00  1.690          N  
ATOM   8769  CA  ASN A 559       1.207  11.819   1.653  1.00  1.840          C  
ATOM   8770  C   ASN A 559       1.952  12.924   2.376  1.00  1.860          C  
ATOM   8771  O   ASN A 559       2.277  12.792   3.564  1.00  2.330          O  
ATOM   8772  CB  ASN A 559      -0.265  12.084   1.626  1.00  2.520          C  
ATOM   8773  CG  ASN A 559      -1.010  10.939   0.999  1.00  2.520          C  
ATOM   8774  OD1 ASN A 559      -0.618  10.409  -0.051  1.00  2.520          O  
ATOM   8775  ND2 ASN A 559      -2.078  10.530   1.643  1.00  2.520          N  
ATOM   8776  H   ASN A 559       0.904  10.442   3.204  1.00  2.030          H  
ATOM   8777  HA  ASN A 559       1.598  11.742   0.637  1.00  2.210          H  
ATOM   8778 1HB  ASN A 559      -0.641  12.265   2.629  1.00  3.020          H  
ATOM   8779 2HB  ASN A 559      -0.438  12.986   1.047  1.00  3.020          H  
ATOM   8780 1HD2 ASN A 559      -2.608   9.753   1.307  1.00  3.020          H  
ATOM   8781 2HD2 ASN A 559      -2.361  10.996   2.484  1.00  3.020          H  
ATOM   8782  N   SER A 560       2.235  14.004   1.679  1.00  1.670          N  
ATOM   8783  CA  SER A 560       2.858  15.139   2.329  1.00  1.660          C  
ATOM   8784  C   SER A 560       2.010  15.614   3.503  1.00  1.610          C  
ATOM   8785  O   SER A 560       0.802  15.809   3.366  1.00  1.640          O  
ATOM   8786  CB  SER A 560       2.993  16.259   1.334  1.00  2.330          C  
ATOM   8787  OG  SER A 560       3.454  17.407   1.941  1.00  2.330          O  
ATOM   8788  H   SER A 560       1.983  14.061   0.700  1.00  2.000          H  
ATOM   8789  HA  SER A 560       3.842  14.846   2.699  1.00  1.990          H  
ATOM   8790 1HB  SER A 560       3.683  15.966   0.541  1.00  2.790          H  
ATOM   8791 2HB  SER A 560       2.026  16.457   0.869  1.00  2.790          H  
ATOM   8792  HG  SER A 560       3.448  18.075   1.234  1.00  2.790          H  
ATOM   8793  N   GLY A 561       2.638  15.852   4.650  1.00  1.600          N  
ATOM   8794  CA  GLY A 561       1.934  16.340   5.824  1.00  1.620          C  
ATOM   8795  C   GLY A 561       1.566  15.238   6.810  1.00  1.600          C  
ATOM   8796  O   GLY A 561       1.139  15.533   7.930  1.00  1.620          O  
ATOM   8797  H   GLY A 561       3.629  15.619   4.738  1.00  1.920          H  
ATOM   8798 1HA  GLY A 561       2.559  17.076   6.327  1.00  1.940          H  
ATOM   8799 2HA  GLY A 561       1.030  16.858   5.508  1.00  1.940          H  
ATOM   8800  N   ASN A 562       1.723  13.975   6.418  1.00  1.580          N  
ATOM   8801  CA  ASN A 562       1.422  12.898   7.346  1.00  1.580          C  
ATOM   8802  C   ASN A 562       2.627  12.768   8.228  1.00  1.580          C  
ATOM   8803  O   ASN A 562       3.712  13.119   7.806  1.00  1.680          O  
ATOM   8804  CB  ASN A 562       1.162  11.590   6.641  1.00  2.210          C  
ATOM   8805  CG  ASN A 562      -0.087  11.557   5.809  1.00  2.210          C  
ATOM   8806  OD1 ASN A 562      -0.130  10.884   4.757  1.00  2.210          O  
ATOM   8807  ND2 ASN A 562      -1.108  12.267   6.230  1.00  2.210          N  
ATOM   8808  H   ASN A 562       2.050  13.761   5.466  1.00  1.900          H  
ATOM   8809  HA  ASN A 562       0.579  13.169   7.981  1.00  1.900          H  
ATOM   8810 1HB  ASN A 562       2.007  11.387   5.987  1.00  2.650          H  
ATOM   8811 2HB  ASN A 562       1.115  10.794   7.381  1.00  2.650          H  
ATOM   8812 1HD2 ASN A 562      -1.957  12.278   5.700  1.00  2.650          H  
ATOM   8813 2HD2 ASN A 562      -1.036  12.796   7.073  1.00  2.650          H  
ATOM   8814  N   GLU A 563       2.473  12.270   9.443  1.00  1.480          N  
ATOM   8815  CA  GLU A 563       3.660  12.144  10.272  1.00  1.460          C  
ATOM   8816  C   GLU A 563       3.931  10.726  10.657  1.00  1.350          C  
ATOM   8817  O   GLU A 563       3.031   9.980  11.075  1.00  1.330          O  
ATOM   8818  CB  GLU A 563       3.532  12.959  11.569  1.00  2.050          C  
ATOM   8819  CG  GLU A 563       3.424  14.463  11.408  1.00  2.050          C  
ATOM   8820  CD  GLU A 563       3.279  15.187  12.746  1.00  2.050          C  
ATOM   8821  OE1 GLU A 563       3.061  14.526  13.746  1.00  2.050          O  
ATOM   8822  OE2 GLU A 563       3.399  16.388  12.771  1.00  2.050          O  
ATOM   8823  H   GLU A 563       1.552  11.975   9.773  1.00  1.780          H  
ATOM   8824  HA  GLU A 563       4.527  12.505   9.719  1.00  1.750          H  
ATOM   8825 1HB  GLU A 563       2.674  12.618  12.131  1.00  2.460          H  
ATOM   8826 2HB  GLU A 563       4.414  12.772  12.179  1.00  2.460          H  
ATOM   8827 1HG  GLU A 563       4.317  14.819  10.909  1.00  2.460          H  
ATOM   8828 2HG  GLU A 563       2.569  14.692  10.772  1.00  2.460          H  
ATOM   8829  N   VAL A 564       5.209  10.381  10.573  1.00  1.290          N  
ATOM   8830  CA  VAL A 564       5.675   9.094  11.037  1.00  1.200          C  
ATOM   8831  C   VAL A 564       6.808   9.315  11.981  1.00  1.120          C  
ATOM   8832  O   VAL A 564       7.697  10.134  11.737  1.00  1.100          O  
ATOM   8833  CB  VAL A 564       6.164   8.178   9.912  1.00  1.720          C  
ATOM   8834  CG1 VAL A 564       7.414   8.711   9.201  1.00  1.720          C  
ATOM   8835  CG2 VAL A 564       6.372   6.781  10.427  1.00  1.720          C  
ATOM   8836  H   VAL A 564       5.855  11.053  10.147  1.00  1.550          H  
ATOM   8837  HA  VAL A 564       4.868   8.594  11.571  1.00  1.440          H  
ATOM   8838  HB  VAL A 564       5.453   8.171   9.245  1.00  2.060          H  
ATOM   8839 1HG1 VAL A 564       7.675   8.052   8.377  1.00  2.060          H  
ATOM   8840 2HG1 VAL A 564       7.198   9.701   8.812  1.00  2.060          H  
ATOM   8841 3HG1 VAL A 564       8.262   8.757   9.880  1.00  2.060          H  
ATOM   8842 1HG2 VAL A 564       6.658   6.142   9.610  1.00  2.060          H  
ATOM   8843 2HG2 VAL A 564       7.139   6.786  11.163  1.00  2.060          H  
ATOM   8844 3HG2 VAL A 564       5.449   6.414  10.872  1.00  2.060          H  
ATOM   8845  N   TYR A 565       6.791   8.559  13.050  1.00  1.100          N  
ATOM   8846  CA  TYR A 565       7.833   8.611  14.044  1.00  1.040          C  
ATOM   8847  C   TYR A 565       8.471   7.257  14.175  1.00  1.020          C  
ATOM   8848  O   TYR A 565       7.796   6.296  14.535  1.00  1.040          O  
ATOM   8849  CB  TYR A 565       7.246   9.033  15.365  1.00  1.480          C  
ATOM   8850  CG  TYR A 565       6.711  10.404  15.373  1.00  1.480          C  
ATOM   8851  CD1 TYR A 565       5.450  10.642  14.891  1.00  1.480          C  
ATOM   8852  CD2 TYR A 565       7.467  11.432  15.879  1.00  1.480          C  
ATOM   8853  CE1 TYR A 565       4.936  11.912  14.910  1.00  1.480          C  
ATOM   8854  CE2 TYR A 565       6.952  12.700  15.913  1.00  1.480          C  
ATOM   8855  CZ  TYR A 565       5.685  12.942  15.423  1.00  1.480          C  
ATOM   8856  OH  TYR A 565       5.162  14.221  15.451  1.00  1.480          O  
ATOM   8857  H   TYR A 565       6.009   7.908  13.157  1.00  1.320          H  
ATOM   8858  HA  TYR A 565       8.589   9.320  13.731  1.00  1.250          H  
ATOM   8859 1HB  TYR A 565       6.459   8.362  15.628  1.00  1.780          H  
ATOM   8860 2HB  TYR A 565       7.980   8.951  16.101  1.00  1.780          H  
ATOM   8861  HD1 TYR A 565       4.854   9.824  14.491  1.00  1.780          H  
ATOM   8862  HD2 TYR A 565       8.467  11.240  16.260  1.00  1.780          H  
ATOM   8863  HE1 TYR A 565       3.933  12.109  14.525  1.00  1.780          H  
ATOM   8864  HE2 TYR A 565       7.541  13.518  16.321  1.00  1.780          H  
ATOM   8865  HH  TYR A 565       4.316  14.255  14.932  1.00  1.780          H  
ATOM   8866  N   ILE A 566       9.771   7.162  13.926  1.00  0.980          N  
ATOM   8867  CA  ILE A 566      10.410   5.860  13.972  1.00  0.950          C  
ATOM   8868  C   ILE A 566      11.304   5.754  15.198  1.00  0.910          C  
ATOM   8869  O   ILE A 566      12.229   6.556  15.391  1.00  0.900          O  
ATOM   8870  CB  ILE A 566      11.287   5.596  12.733  1.00  1.340          C  
ATOM   8871  CG1 ILE A 566      10.570   5.899  11.394  1.00  1.340          C  
ATOM   8872  CG2 ILE A 566      11.640   4.109  12.754  1.00  1.340          C  
ATOM   8873  CD1 ILE A 566       9.355   5.136  11.083  1.00  1.340          C  
ATOM   8874  H   ILE A 566      10.288   8.005  13.688  1.00  1.180          H  
ATOM   8875  HA  ILE A 566       9.663   5.100  14.060  1.00  1.140          H  
ATOM   8876  HB  ILE A 566      12.176   6.212  12.781  1.00  1.610          H  
ATOM   8877 1HG1 ILE A 566      10.301   6.956  11.401  1.00  1.610          H  
ATOM   8878 2HG1 ILE A 566      11.271   5.729  10.593  1.00  1.610          H  
ATOM   8879 1HG2 ILE A 566      12.271   3.878  11.913  1.00  1.610          H  
ATOM   8880 2HG2 ILE A 566      12.147   3.871  13.660  1.00  1.610          H  
ATOM   8881 3HG2 ILE A 566      10.749   3.503  12.713  1.00  1.610          H  
ATOM   8882 1HD1 ILE A 566       8.999   5.501  10.135  1.00  1.610          H  
ATOM   8883 2HD1 ILE A 566       9.546   4.071  11.006  1.00  1.610          H  
ATOM   8884 3HD1 ILE A 566       8.627   5.312  11.840  1.00  1.610          H  
ATOM   8885  N   ASP A 567      11.034   4.749  16.027  1.00  0.870          N  
ATOM   8886  CA  ASP A 567      11.771   4.543  17.260  1.00  0.830          C  
ATOM   8887  C   ASP A 567      12.969   3.608  17.078  1.00  0.810          C  
ATOM   8888  O   ASP A 567      14.118   4.010  17.312  1.00  0.780          O  
ATOM   8889  CB  ASP A 567      10.789   4.034  18.331  1.00  1.180          C  
ATOM   8890  CG  ASP A 567      11.375   3.771  19.686  1.00  1.180          C  
ATOM   8891  OD1 ASP A 567      11.963   4.626  20.246  1.00  1.180          O  
ATOM   8892  OD2 ASP A 567      11.174   2.684  20.188  1.00  1.180          O  
ATOM   8893  H   ASP A 567      10.289   4.085  15.800  1.00  1.040          H  
ATOM   8894  HA  ASP A 567      12.153   5.507  17.589  1.00  1.000          H  
ATOM   8895 1HB  ASP A 567      10.015   4.777  18.454  1.00  1.410          H  
ATOM   8896 2HB  ASP A 567      10.310   3.129  17.976  1.00  1.410          H  
ATOM   8897  N   ARG A 568      12.724   2.372  16.620  1.00  0.840          N  
ATOM   8898  CA  ARG A 568      13.847   1.426  16.512  1.00  0.840          C  
ATOM   8899  C   ARG A 568      13.659   0.292  15.518  1.00  0.820          C  
ATOM   8900  O   ARG A 568      12.539  -0.136  15.215  1.00  0.830          O  
ATOM   8901  CB  ARG A 568      14.158   0.788  17.872  1.00  1.180          C  
ATOM   8902  CG  ARG A 568      13.137  -0.231  18.377  1.00  1.180          C  
ATOM   8903  CD  ARG A 568      13.326  -0.570  19.804  1.00  1.180          C  
ATOM   8904  NE  ARG A 568      12.886   0.508  20.661  1.00  1.180          N  
ATOM   8905  CZ  ARG A 568      13.053   0.603  21.984  1.00  1.180          C  
ATOM   8906  NH1 ARG A 568      13.667  -0.322  22.688  1.00  1.180          N  
ATOM   8907  NH2 ARG A 568      12.560   1.665  22.561  1.00  1.180          N  
ATOM   8908  H   ARG A 568      11.761   2.122  16.378  1.00  1.010          H  
ATOM   8909  HA  ARG A 568      14.727   1.978  16.196  1.00  1.010          H  
ATOM   8910 1HB  ARG A 568      15.126   0.286  17.823  1.00  1.410          H  
ATOM   8911 2HB  ARG A 568      14.234   1.570  18.628  1.00  1.410          H  
ATOM   8912 1HG  ARG A 568      12.159   0.195  18.280  1.00  1.410          H  
ATOM   8913 2HG  ARG A 568      13.196  -1.157  17.802  1.00  1.410          H  
ATOM   8914 1HD  ARG A 568      12.760  -1.472  20.053  1.00  1.410          H  
ATOM   8915 2HD  ARG A 568      14.379  -0.734  19.984  1.00  1.410          H  
ATOM   8916  HE  ARG A 568      12.358   1.285  20.240  1.00  1.410          H  
ATOM   8917 1HH1 ARG A 568      14.025  -1.168  22.248  1.00  1.410          H  
ATOM   8918 2HH1 ARG A 568      13.767  -0.211  23.683  1.00  1.410          H  
ATOM   8919 1HH2 ARG A 568      12.090   2.357  21.956  1.00  1.410          H  
ATOM   8920 2HH2 ARG A 568      12.624   1.788  23.558  1.00  1.410          H  
ATOM   8921  N   ILE A 569      14.791  -0.262  15.079  1.00  0.820          N  
ATOM   8922  CA  ILE A 569      14.813  -1.412  14.178  1.00  0.820          C  
ATOM   8923  C   ILE A 569      15.293  -2.647  14.923  1.00  0.780          C  
ATOM   8924  O   ILE A 569      16.368  -2.651  15.531  1.00  0.740          O  
ATOM   8925  CB  ILE A 569      15.760  -1.140  12.988  1.00  1.150          C  
ATOM   8926  CG1 ILE A 569      15.270   0.092  12.226  1.00  1.150          C  
ATOM   8927  CG2 ILE A 569      15.772  -2.380  12.040  1.00  1.150          C  
ATOM   8928  CD1 ILE A 569      16.279   0.703  11.310  1.00  1.150          C  
ATOM   8929  H   ILE A 569      15.694   0.132  15.380  1.00  0.980          H  
ATOM   8930  HA  ILE A 569      13.806  -1.603  13.812  1.00  0.980          H  
ATOM   8931  HB  ILE A 569      16.770  -0.940  13.358  1.00  1.380          H  
ATOM   8932 1HG1 ILE A 569      14.415  -0.192  11.631  1.00  1.380          H  
ATOM   8933 2HG1 ILE A 569      14.958   0.812  12.926  1.00  1.380          H  
ATOM   8934 1HG2 ILE A 569      16.428  -2.209  11.197  1.00  1.380          H  
ATOM   8935 2HG2 ILE A 569      16.115  -3.263  12.573  1.00  1.380          H  
ATOM   8936 3HG2 ILE A 569      14.767  -2.559  11.679  1.00  1.380          H  
ATOM   8937 1HD1 ILE A 569      15.852   1.561  10.806  1.00  1.380          H  
ATOM   8938 2HD1 ILE A 569      17.138   1.024  11.893  1.00  1.380          H  
ATOM   8939 3HD1 ILE A 569      16.591  -0.002  10.598  1.00  1.380          H  
ATOM   8940  N   GLU A 570      14.497  -3.693  14.901  1.00  0.800          N  
ATOM   8941  CA  GLU A 570      14.875  -4.899  15.597  1.00  0.770          C  
ATOM   8942  C   GLU A 570      15.292  -5.978  14.621  1.00  0.790          C  
ATOM   8943  O   GLU A 570      14.627  -6.207  13.605  1.00  0.830          O  
ATOM   8944  CB  GLU A 570      13.718  -5.423  16.424  1.00  1.090          C  
ATOM   8945  CG  GLU A 570      13.204  -4.466  17.450  1.00  1.090          C  
ATOM   8946  CD  GLU A 570      12.188  -5.105  18.304  1.00  1.090          C  
ATOM   8947  OE1 GLU A 570      11.842  -6.227  17.996  1.00  1.090          O  
ATOM   8948  OE2 GLU A 570      11.770  -4.506  19.267  1.00  1.090          O  
ATOM   8949  H   GLU A 570      13.615  -3.632  14.405  1.00  0.960          H  
ATOM   8950  HA  GLU A 570      15.711  -4.683  16.249  1.00  0.920          H  
ATOM   8951 1HB  GLU A 570      12.912  -5.682  15.771  1.00  1.310          H  
ATOM   8952 2HB  GLU A 570      14.031  -6.333  16.936  1.00  1.310          H  
ATOM   8953 1HG  GLU A 570      14.017  -4.072  18.028  1.00  1.310          H  
ATOM   8954 2HG  GLU A 570      12.740  -3.628  16.925  1.00  1.310          H  
ATOM   8955  N   PHE A 571      16.338  -6.708  14.981  1.00  0.780          N  
ATOM   8956  CA  PHE A 571      16.794  -7.836  14.180  1.00  0.800          C  
ATOM   8957  C   PHE A 571      16.567  -9.149  14.941  1.00  0.820          C  
ATOM   8958  O   PHE A 571      17.119  -9.370  16.029  1.00  0.790          O  
ATOM   8959  CB  PHE A 571      18.258  -7.627  13.772  1.00  1.110          C  
ATOM   8960  CG  PHE A 571      18.449  -6.414  12.851  1.00  1.110          C  
ATOM   8961  CD1 PHE A 571      18.717  -5.137  13.374  1.00  1.110          C  
ATOM   8962  CD2 PHE A 571      18.349  -6.548  11.470  1.00  1.110          C  
ATOM   8963  CE1 PHE A 571      18.887  -4.043  12.528  1.00  1.110          C  
ATOM   8964  CE2 PHE A 571      18.521  -5.452  10.627  1.00  1.110          C  
ATOM   8965  CZ  PHE A 571      18.793  -4.203  11.160  1.00  1.110          C  
ATOM   8966  H   PHE A 571      16.840  -6.428  15.827  1.00  0.940          H  
ATOM   8967  HA  PHE A 571      16.201  -7.877  13.265  1.00  0.960          H  
ATOM   8968 1HB  PHE A 571      18.870  -7.485  14.655  1.00  1.330          H  
ATOM   8969 2HB  PHE A 571      18.626  -8.508  13.254  1.00  1.330          H  
ATOM   8970  HD1 PHE A 571      18.789  -5.003  14.459  1.00  1.330          H  
ATOM   8971  HD2 PHE A 571      18.129  -7.531  11.056  1.00  1.330          H  
ATOM   8972  HE1 PHE A 571      19.090  -3.055  12.950  1.00  1.330          H  
ATOM   8973  HE2 PHE A 571      18.439  -5.572   9.545  1.00  1.330          H  
ATOM   8974  HZ  PHE A 571      18.923  -3.343  10.501  1.00  1.330          H  
ATOM   8975  N   VAL A 572      15.716 -10.011  14.375  1.00  0.870          N  
ATOM   8976  CA  VAL A 572      15.318 -11.257  15.031  1.00  0.890          C  
ATOM   8977  C   VAL A 572      15.898 -12.516  14.347  1.00  0.920          C  
ATOM   8978  O   VAL A 572      15.553 -12.805  13.201  1.00  0.990          O  
ATOM   8979  CB  VAL A 572      13.782 -11.367  15.017  1.00  1.240          C  
ATOM   8980  CG1 VAL A 572      13.325 -12.677  15.691  1.00  1.240          C  
ATOM   8981  CG2 VAL A 572      13.178 -10.149  15.700  1.00  1.240          C  
ATOM   8982  H   VAL A 572      15.313  -9.748  13.467  1.00  1.040          H  
ATOM   8983  HA  VAL A 572      15.629 -11.178  16.063  1.00  1.070          H  
ATOM   8984  HB  VAL A 572      13.442 -11.393  13.992  1.00  1.490          H  
ATOM   8985 1HG1 VAL A 572      12.238 -12.738  15.655  1.00  1.490          H  
ATOM   8986 2HG1 VAL A 572      13.745 -13.543  15.174  1.00  1.490          H  
ATOM   8987 3HG1 VAL A 572      13.648 -12.688  16.729  1.00  1.490          H  
ATOM   8988 1HG2 VAL A 572      12.099 -10.224  15.667  1.00  1.490          H  
ATOM   8989 2HG2 VAL A 572      13.500 -10.108  16.723  1.00  1.490          H  
ATOM   8990 3HG2 VAL A 572      13.489  -9.236  15.186  1.00  1.490          H  
ATOM   8991  N   PRO A 573      16.705 -13.343  15.042  1.00  0.890          N  
ATOM   8992  CA  PRO A 573      17.420 -14.520  14.533  1.00  0.940          C  
ATOM   8993  C   PRO A 573      16.560 -15.777  14.341  1.00  1.040          C  
ATOM   8994  O   PRO A 573      16.630 -16.713  15.141  1.00  1.460          O  
ATOM   8995  CB  PRO A 573      18.468 -14.750  15.624  1.00  1.410          C  
ATOM   8996  CG  PRO A 573      17.808 -14.293  16.883  1.00  1.410          C  
ATOM   8997  CD  PRO A 573      16.958 -13.096  16.478  1.00  1.410          C  
ATOM   8998  HA  PRO A 573      17.914 -14.257  13.583  1.00  1.130          H  
ATOM   8999 1HB  PRO A 573      18.762 -15.813  15.654  1.00  1.690          H  
ATOM   9000 2HB  PRO A 573      19.386 -14.190  15.396  1.00  1.690          H  
ATOM   9001 1HG  PRO A 573      17.222 -15.118  17.314  1.00  1.690          H  
ATOM   9002 2HG  PRO A 573      18.575 -14.030  17.625  1.00  1.690          H  
ATOM   9003 1HD  PRO A 573      16.030 -13.108  17.060  1.00  1.690          H  
ATOM   9004 2HD  PRO A 573      17.545 -12.167  16.621  1.00  1.690          H  
ATOM   9005  N   ALA A 574      15.726 -15.762  13.318  1.00  0.870          N  
ATOM   9006  CA  ALA A 574      14.795 -16.847  12.997  1.00  0.890          C  
ATOM   9007  C   ALA A 574      15.454 -18.172  12.559  1.00  0.880          C  
ATOM   9008  O   ALA A 574      16.491 -18.196  11.893  1.00  0.980          O  
ATOM   9009  CB  ALA A 574      13.869 -16.381  11.884  1.00  1.240          C  
ATOM   9010  H   ALA A 574      15.724 -14.914  12.749  1.00  1.040          H  
ATOM   9011  HA  ALA A 574      14.207 -17.051  13.892  1.00  1.070          H  
ATOM   9012 1HB  ALA A 574      13.150 -17.161  11.673  1.00  1.490          H  
ATOM   9013 2HB  ALA A 574      13.355 -15.477  12.196  1.00  1.490          H  
ATOM   9014 3HB  ALA A 574      14.456 -16.177  10.981  1.00  1.490          H  
ATOM   9015  N   GLU A 575      14.794 -19.281  12.901  1.00  0.840          N  
ATOM   9016  CA  GLU A 575      15.190 -20.614  12.454  1.00  0.860          C  
ATOM   9017  C   GLU A 575      14.387 -20.925  11.206  1.00  0.880          C  
ATOM   9018  O   GLU A 575      13.257 -20.457  11.085  1.00  0.920          O  
ATOM   9019  CB  GLU A 575      14.919 -21.663  13.530  1.00  1.200          C  
ATOM   9020  CG  GLU A 575      15.733 -21.480  14.801  1.00  1.200          C  
ATOM   9021  CD  GLU A 575      15.458 -22.548  15.825  1.00  1.200          C  
ATOM   9022  OE1 GLU A 575      14.587 -23.350  15.587  1.00  1.200          O  
ATOM   9023  OE2 GLU A 575      16.115 -22.564  16.839  1.00  1.200          O  
ATOM   9024  H   GLU A 575      13.976 -19.191  13.486  1.00  1.010          H  
ATOM   9025  HA  GLU A 575      16.251 -20.613  12.202  1.00  1.030          H  
ATOM   9026 1HB  GLU A 575      13.862 -21.641  13.800  1.00  1.440          H  
ATOM   9027 2HB  GLU A 575      15.132 -22.656  13.132  1.00  1.440          H  
ATOM   9028 1HG  GLU A 575      16.791 -21.495  14.547  1.00  1.440          H  
ATOM   9029 2HG  GLU A 575      15.506 -20.503  15.228  1.00  1.440          H  
ATOM   9030  N   VAL A 576      14.910 -21.763  10.323  1.00  0.870          N  
ATOM   9031  CA  VAL A 576      14.174 -22.065   9.096  1.00  0.880          C  
ATOM   9032  C   VAL A 576      12.817 -22.745   9.306  1.00  1.060          C  
ATOM   9033  O   VAL A 576      11.869 -22.471   8.550  1.00  1.600          O  
ATOM   9034  CB  VAL A 576      15.066 -22.894   8.154  1.00  1.230          C  
ATOM   9035  CG1 VAL A 576      16.272 -22.053   7.755  1.00  1.230          C  
ATOM   9036  CG2 VAL A 576      15.531 -24.195   8.843  1.00  1.230          C  
ATOM   9037  H   VAL A 576      15.832 -22.133  10.489  1.00  1.040          H  
ATOM   9038  HA  VAL A 576      13.988 -21.116   8.592  1.00  1.060          H  
ATOM   9039  HB  VAL A 576      14.510 -23.129   7.250  1.00  1.470          H  
ATOM   9040 1HG1 VAL A 576      16.901 -22.615   7.065  1.00  1.470          H  
ATOM   9041 2HG1 VAL A 576      15.918 -21.146   7.271  1.00  1.470          H  
ATOM   9042 3HG1 VAL A 576      16.851 -21.784   8.633  1.00  1.470          H  
ATOM   9043 1HG2 VAL A 576      16.164 -24.752   8.158  1.00  1.470          H  
ATOM   9044 2HG2 VAL A 576      16.096 -23.970   9.738  1.00  1.470          H  
ATOM   9045 3HG2 VAL A 576      14.680 -24.805   9.103  1.00  1.470          H  
ATOM   9046  N   THR A 577      12.696 -23.578  10.347  1.00  0.770          N  
ATOM   9047  CA  THR A 577      11.434 -24.248  10.598  1.00  0.840          C  
ATOM   9048  C   THR A 577      10.401 -23.218  11.018  1.00  0.850          C  
ATOM   9049  O   THR A 577       9.257 -23.264  10.565  1.00  0.910          O  
ATOM   9050  CB  THR A 577      11.599 -25.307  11.691  1.00  1.150          C  
ATOM   9051  OG1 THR A 577      12.084 -24.670  12.880  1.00  1.150          O  
ATOM   9052  CG2 THR A 577      12.598 -26.362  11.231  1.00  1.150          C  
ATOM   9053  H   THR A 577      13.479 -23.749  10.963  1.00  0.920          H  
ATOM   9054  HA  THR A 577      11.097 -24.727   9.678  1.00  1.010          H  
ATOM   9055  HB  THR A 577      10.634 -25.771  11.900  1.00  1.380          H  
ATOM   9056  HG1 THR A 577      12.002 -25.276  13.629  1.00  1.380          H  
ATOM   9057 1HG2 THR A 577      12.718 -27.112  12.011  1.00  1.380          H  
ATOM   9058 2HG2 THR A 577      12.226 -26.834  10.330  1.00  1.380          H  
ATOM   9059 3HG2 THR A 577      13.557 -25.901  11.026  1.00  1.380          H  
ATOM   9060  N   PHE A 578      10.835 -22.240  11.819  1.00  0.830          N  
ATOM   9061  CA  PHE A 578       9.983 -21.131  12.229  1.00  0.840          C  
ATOM   9062  C   PHE A 578       9.484 -20.378  11.029  1.00  0.800          C  
ATOM   9063  O   PHE A 578       8.298 -20.055  10.939  1.00  0.760          O  
ATOM   9064  CB  PHE A 578      10.682 -20.123  13.141  1.00  1.170          C  
ATOM   9065  CG  PHE A 578       9.830 -18.887  13.316  1.00  1.170          C  
ATOM   9066  CD1 PHE A 578       8.767 -18.856  14.198  1.00  1.170          C  
ATOM   9067  CD2 PHE A 578      10.079 -17.753  12.535  1.00  1.170          C  
ATOM   9068  CE1 PHE A 578       7.976 -17.726  14.299  1.00  1.170          C  
ATOM   9069  CE2 PHE A 578       9.294 -16.639  12.634  1.00  1.170          C  
ATOM   9070  CZ  PHE A 578       8.240 -16.621  13.515  1.00  1.170          C  
ATOM   9071  H   PHE A 578      11.780 -22.317  12.176  1.00  1.000          H  
ATOM   9072  HA  PHE A 578       9.120 -21.539  12.761  1.00  1.010          H  
ATOM   9073 1HB  PHE A 578      10.863 -20.568  14.116  1.00  1.410          H  
ATOM   9074 2HB  PHE A 578      11.628 -19.830  12.725  1.00  1.410          H  
ATOM   9075  HD1 PHE A 578       8.549 -19.734  14.809  1.00  1.410          H  
ATOM   9076  HD2 PHE A 578      10.903 -17.767  11.826  1.00  1.410          H  
ATOM   9077  HE1 PHE A 578       7.137 -17.711  14.995  1.00  1.410          H  
ATOM   9078  HE2 PHE A 578       9.496 -15.778  12.012  1.00  1.410          H  
ATOM   9079  HZ  PHE A 578       7.609 -15.740  13.593  1.00  1.410          H  
ATOM   9080  N   GLU A 579      10.411 -20.033  10.137  1.00  0.810          N  
ATOM   9081  CA  GLU A 579      10.076 -19.234   8.980  1.00  0.790          C  
ATOM   9082  C   GLU A 579       9.011 -19.947   8.157  1.00  0.750          C  
ATOM   9083  O   GLU A 579       8.040 -19.324   7.712  1.00  0.730          O  
ATOM   9084  CB  GLU A 579      11.339 -19.046   8.138  1.00  1.110          C  
ATOM   9085  CG  GLU A 579      12.424 -18.195   8.797  1.00  1.110          C  
ATOM   9086  CD  GLU A 579      13.740 -18.241   8.038  1.00  1.110          C  
ATOM   9087  OE1 GLU A 579      13.850 -19.044   7.134  1.00  1.110          O  
ATOM   9088  OE2 GLU A 579      14.609 -17.470   8.339  1.00  1.110          O  
ATOM   9089  H   GLU A 579      11.383 -20.316  10.301  1.00  0.970          H  
ATOM   9090  HA  GLU A 579       9.692 -18.270   9.311  1.00  0.950          H  
ATOM   9091 1HB  GLU A 579      11.770 -20.014   7.911  1.00  1.340          H  
ATOM   9092 2HB  GLU A 579      11.076 -18.578   7.190  1.00  1.340          H  
ATOM   9093 1HG  GLU A 579      12.077 -17.177   8.876  1.00  1.340          H  
ATOM   9094 2HG  GLU A 579      12.582 -18.549   9.795  1.00  1.340          H  
ATOM   9095  N   ALA A 580       9.162 -21.265   7.997  1.00  0.750          N  
ATOM   9096  CA  ALA A 580       8.182 -22.035   7.269  1.00  0.720          C  
ATOM   9097  C   ALA A 580       6.820 -22.008   7.971  1.00  0.730          C  
ATOM   9098  O   ALA A 580       5.794 -21.801   7.313  1.00  0.710          O  
ATOM   9099  CB  ALA A 580       8.683 -23.449   7.113  1.00  1.020          C  
ATOM   9100  H   ALA A 580      10.016 -21.716   8.346  1.00  0.900          H  
ATOM   9101  HA  ALA A 580       8.064 -21.585   6.284  1.00  0.860          H  
ATOM   9102 1HB  ALA A 580       7.989 -24.014   6.546  1.00  1.220          H  
ATOM   9103 2HB  ALA A 580       9.644 -23.428   6.602  1.00  1.220          H  
ATOM   9104 3HB  ALA A 580       8.808 -23.899   8.096  1.00  1.220          H  
ATOM   9105  N   GLU A 581       6.809 -22.157   9.307  1.00  0.770          N  
ATOM   9106  CA  GLU A 581       5.563 -22.129  10.072  1.00  0.780          C  
ATOM   9107  C   GLU A 581       4.883 -20.771   9.979  1.00  0.770          C  
ATOM   9108  O   GLU A 581       3.654 -20.690   9.906  1.00  0.770          O  
ATOM   9109  CB  GLU A 581       5.807 -22.472  11.540  1.00  1.090          C  
ATOM   9110  CG  GLU A 581       6.176 -23.925  11.812  1.00  1.090          C  
ATOM   9111  CD  GLU A 581       6.501 -24.159  13.260  1.00  1.090          C  
ATOM   9112  OE1 GLU A 581       6.487 -23.201  13.995  1.00  1.090          O  
ATOM   9113  OE2 GLU A 581       6.763 -25.279  13.630  1.00  1.090          O  
ATOM   9114  H   GLU A 581       7.689 -22.361   9.797  1.00  0.920          H  
ATOM   9115  HA  GLU A 581       4.894 -22.879   9.655  1.00  0.940          H  
ATOM   9116 1HB  GLU A 581       6.618 -21.851  11.920  1.00  1.310          H  
ATOM   9117 2HB  GLU A 581       4.917 -22.236  12.120  1.00  1.310          H  
ATOM   9118 1HG  GLU A 581       5.336 -24.558  11.530  1.00  1.310          H  
ATOM   9119 2HG  GLU A 581       7.024 -24.204  11.197  1.00  1.310          H  
ATOM   9120  N   TYR A 582       5.677 -19.704   9.996  1.00  0.780          N  
ATOM   9121  CA  TYR A 582       5.170 -18.350   9.890  1.00  0.790          C  
ATOM   9122  C   TYR A 582       4.398 -18.193   8.576  1.00  0.760          C  
ATOM   9123  O   TYR A 582       3.248 -17.725   8.559  1.00  0.790          O  
ATOM   9124  CB  TYR A 582       6.323 -17.351  10.021  1.00  1.100          C  
ATOM   9125  CG  TYR A 582       5.910 -15.939   9.871  1.00  1.100          C  
ATOM   9126  CD1 TYR A 582       5.284 -15.297  10.918  1.00  1.100          C  
ATOM   9127  CD2 TYR A 582       6.147 -15.275   8.687  1.00  1.100          C  
ATOM   9128  CE1 TYR A 582       4.881 -13.995  10.774  1.00  1.100          C  
ATOM   9129  CE2 TYR A 582       5.749 -13.978   8.546  1.00  1.100          C  
ATOM   9130  CZ  TYR A 582       5.112 -13.333   9.577  1.00  1.100          C  
ATOM   9131  OH  TYR A 582       4.697 -12.030   9.426  1.00  1.100          O  
ATOM   9132  H   TYR A 582       6.681 -19.852  10.132  1.00  0.940          H  
ATOM   9133  HA  TYR A 582       4.471 -18.179  10.708  1.00  0.950          H  
ATOM   9134 1HB  TYR A 582       6.796 -17.475  10.993  1.00  1.320          H  
ATOM   9135 2HB  TYR A 582       7.076 -17.566   9.271  1.00  1.320          H  
ATOM   9136  HD1 TYR A 582       5.100 -15.827  11.853  1.00  1.320          H  
ATOM   9137  HD2 TYR A 582       6.644 -15.788   7.855  1.00  1.320          H  
ATOM   9138  HE1 TYR A 582       4.376 -13.487  11.595  1.00  1.320          H  
ATOM   9139  HE2 TYR A 582       5.933 -13.472   7.614  1.00  1.320          H  
ATOM   9140  HH  TYR A 582       4.211 -11.752  10.207  1.00  1.320          H  
ATOM   9141  N   ASP A 583       5.027 -18.597   7.464  1.00  0.710          N  
ATOM   9142  CA  ASP A 583       4.363 -18.521   6.171  1.00  0.690          C  
ATOM   9143  C   ASP A 583       3.139 -19.421   6.113  1.00  0.690          C  
ATOM   9144  O   ASP A 583       2.118 -19.050   5.524  1.00  0.700          O  
ATOM   9145  CB  ASP A 583       5.310 -18.893   5.037  1.00  0.970          C  
ATOM   9146  CG  ASP A 583       6.379 -17.836   4.702  1.00  0.970          C  
ATOM   9147  OD1 ASP A 583       6.277 -16.685   5.118  1.00  0.970          O  
ATOM   9148  OD2 ASP A 583       7.288 -18.190   3.997  1.00  0.970          O  
ATOM   9149  H   ASP A 583       5.990 -18.953   7.531  1.00  0.850          H  
ATOM   9150  HA  ASP A 583       4.029 -17.504   6.022  1.00  0.830          H  
ATOM   9151 1HB  ASP A 583       5.815 -19.829   5.296  1.00  1.170          H  
ATOM   9152 2HB  ASP A 583       4.730 -19.070   4.142  1.00  1.170          H  
ATOM   9153  N   LEU A 584       3.215 -20.593   6.743  1.00  0.700          N  
ATOM   9154  CA  LEU A 584       2.087 -21.495   6.742  1.00  0.700          C  
ATOM   9155  C   LEU A 584       0.899 -20.870   7.448  1.00  0.710          C  
ATOM   9156  O   LEU A 584      -0.203 -20.889   6.910  1.00  0.720          O  
ATOM   9157  CB  LEU A 584       2.458 -22.819   7.396  1.00  0.980          C  
ATOM   9158  CG  LEU A 584       1.350 -23.859   7.503  1.00  0.980          C  
ATOM   9159  CD1 LEU A 584       0.843 -24.260   6.108  1.00  0.980          C  
ATOM   9160  CD2 LEU A 584       1.889 -25.053   8.250  1.00  0.980          C  
ATOM   9161  H   LEU A 584       4.095 -20.884   7.178  1.00  0.840          H  
ATOM   9162  HA  LEU A 584       1.811 -21.680   5.714  1.00  0.840          H  
ATOM   9163 1HB  LEU A 584       3.286 -23.251   6.842  1.00  1.180          H  
ATOM   9164 2HB  LEU A 584       2.801 -22.609   8.401  1.00  1.180          H  
ATOM   9165  HG  LEU A 584       0.519 -23.440   8.057  1.00  1.180          H  
ATOM   9166 1HD1 LEU A 584       0.055 -24.994   6.221  1.00  1.180          H  
ATOM   9167 2HD1 LEU A 584       0.440 -23.403   5.583  1.00  1.180          H  
ATOM   9168 3HD1 LEU A 584       1.661 -24.691   5.532  1.00  1.180          H  
ATOM   9169 1HD2 LEU A 584       1.096 -25.792   8.358  1.00  1.180          H  
ATOM   9170 2HD2 LEU A 584       2.726 -25.486   7.701  1.00  1.180          H  
ATOM   9171 3HD2 LEU A 584       2.227 -24.740   9.238  1.00  1.180          H  
ATOM   9172  N   GLU A 585       1.095 -20.279   8.632  1.00  0.740          N  
ATOM   9173  CA  GLU A 585      -0.044 -19.685   9.324  1.00  0.770          C  
ATOM   9174  C   GLU A 585      -0.720 -18.636   8.449  1.00  0.760          C  
ATOM   9175  O   GLU A 585      -1.955 -18.579   8.385  1.00  0.770          O  
ATOM   9176  CB  GLU A 585       0.357 -19.033  10.651  1.00  1.070          C  
ATOM   9177  CG  GLU A 585      -0.856 -18.480  11.440  1.00  1.070          C  
ATOM   9178  CD  GLU A 585      -0.521 -17.839  12.757  1.00  1.070          C  
ATOM   9179  OE1 GLU A 585       0.632 -17.632  13.034  1.00  1.070          O  
ATOM   9180  OE2 GLU A 585      -1.440 -17.582  13.506  1.00  1.070          O  
ATOM   9181  H   GLU A 585       2.028 -20.286   9.058  1.00  0.890          H  
ATOM   9182  HA  GLU A 585      -0.766 -20.474   9.534  1.00  0.920          H  
ATOM   9183 1HB  GLU A 585       0.874 -19.764  11.273  1.00  1.280          H  
ATOM   9184 2HB  GLU A 585       1.055 -18.214  10.459  1.00  1.280          H  
ATOM   9185 1HG  GLU A 585      -1.354 -17.734  10.824  1.00  1.280          H  
ATOM   9186 2HG  GLU A 585      -1.562 -19.293  11.606  1.00  1.280          H  
ATOM   9187  N   ARG A 586       0.084 -17.799   7.777  1.00  0.760          N  
ATOM   9188  CA  ARG A 586      -0.474 -16.767   6.919  1.00  0.770          C  
ATOM   9189  C   ARG A 586      -1.290 -17.409   5.798  1.00  0.740          C  
ATOM   9190  O   ARG A 586      -2.415 -16.976   5.513  1.00  0.750          O  
ATOM   9191  CB  ARG A 586       0.636 -15.884   6.357  1.00  1.070          C  
ATOM   9192  CG  ARG A 586       0.177 -14.646   5.562  1.00  1.070          C  
ATOM   9193  CD  ARG A 586       1.330 -13.718   5.248  1.00  1.070          C  
ATOM   9194  NE  ARG A 586       2.289 -14.277   4.276  1.00  1.070          N  
ATOM   9195  CZ  ARG A 586       3.523 -14.776   4.556  1.00  1.070          C  
ATOM   9196  NH1 ARG A 586       3.977 -14.862   5.774  1.00  1.070          N  
ATOM   9197  NH2 ARG A 586       4.306 -15.207   3.590  1.00  1.070          N  
ATOM   9198  H   ARG A 586       1.102 -17.872   7.903  1.00  0.910          H  
ATOM   9199  HA  ARG A 586      -1.137 -16.144   7.517  1.00  0.920          H  
ATOM   9200 1HB  ARG A 586       1.272 -15.547   7.174  1.00  1.290          H  
ATOM   9201 2HB  ARG A 586       1.258 -16.487   5.693  1.00  1.290          H  
ATOM   9202 1HG  ARG A 586      -0.272 -14.957   4.627  1.00  1.290          H  
ATOM   9203 2HG  ARG A 586      -0.558 -14.094   6.148  1.00  1.290          H  
ATOM   9204 1HD  ARG A 586       0.925 -12.800   4.822  1.00  1.290          H  
ATOM   9205 2HD  ARG A 586       1.860 -13.471   6.165  1.00  1.290          H  
ATOM   9206  HE  ARG A 586       2.023 -14.239   3.299  1.00  1.290          H  
ATOM   9207 1HH1 ARG A 586       3.416 -14.568   6.559  1.00  1.290          H  
ATOM   9208 2HH1 ARG A 586       4.917 -15.287   5.899  1.00  1.290          H  
ATOM   9209 1HH2 ARG A 586       4.012 -15.178   2.629  1.00  1.290          H  
ATOM   9210 2HH2 ARG A 586       5.230 -15.591   3.857  1.00  1.290          H  
ATOM   9211  N   ALA A 587      -0.721 -18.446   5.163  1.00  0.710          N  
ATOM   9212  CA  ALA A 587      -1.396 -19.161   4.094  1.00  0.710          C  
ATOM   9213  C   ALA A 587      -2.685 -19.828   4.574  1.00  0.720          C  
ATOM   9214  O   ALA A 587      -3.685 -19.791   3.861  1.00  0.720          O  
ATOM   9215  CB  ALA A 587      -0.452 -20.188   3.497  1.00  0.990          C  
ATOM   9216  H   ALA A 587       0.231 -18.728   5.420  1.00  0.850          H  
ATOM   9217  HA  ALA A 587      -1.666 -18.449   3.332  1.00  0.850          H  
ATOM   9218 1HB  ALA A 587      -0.931 -20.689   2.681  1.00  1.190          H  
ATOM   9219 2HB  ALA A 587       0.447 -19.688   3.139  1.00  1.190          H  
ATOM   9220 3HB  ALA A 587      -0.179 -20.910   4.263  1.00  1.190          H  
ATOM   9221  N   GLN A 588      -2.685 -20.407   5.779  1.00  0.730          N  
ATOM   9222  CA  GLN A 588      -3.876 -21.076   6.288  1.00  0.760          C  
ATOM   9223  C   GLN A 588      -5.007 -20.096   6.468  1.00  0.780          C  
ATOM   9224  O   GLN A 588      -6.146 -20.385   6.087  1.00  0.800          O  
ATOM   9225  CB  GLN A 588      -3.584 -21.770   7.623  1.00  1.050          C  
ATOM   9226  CG  GLN A 588      -2.709 -23.001   7.514  1.00  1.050          C  
ATOM   9227  CD  GLN A 588      -2.298 -23.556   8.838  1.00  1.050          C  
ATOM   9228  OE1 GLN A 588      -2.379 -22.844   9.841  1.00  1.050          O  
ATOM   9229  NE2 GLN A 588      -1.870 -24.818   8.867  1.00  1.050          N  
ATOM   9230  H   GLN A 588      -1.817 -20.428   6.313  1.00  0.880          H  
ATOM   9231  HA  GLN A 588      -4.192 -21.824   5.563  1.00  0.910          H  
ATOM   9232 1HB  GLN A 588      -3.081 -21.062   8.284  1.00  1.260          H  
ATOM   9233 2HB  GLN A 588      -4.520 -22.055   8.098  1.00  1.260          H  
ATOM   9234 1HG  GLN A 588      -3.308 -23.743   7.028  1.00  1.260          H  
ATOM   9235 2HG  GLN A 588      -1.823 -22.781   6.938  1.00  1.260          H  
ATOM   9236 1HE2 GLN A 588      -1.587 -25.239   9.732  1.00  1.260          H  
ATOM   9237 2HE2 GLN A 588      -1.831 -25.368   8.026  1.00  1.260          H  
ATOM   9238  N   LYS A 589      -4.693 -18.913   6.991  1.00  0.780          N  
ATOM   9239  CA  LYS A 589      -5.715 -17.902   7.158  1.00  0.810          C  
ATOM   9240  C   LYS A 589      -6.238 -17.466   5.796  1.00  0.790          C  
ATOM   9241  O   LYS A 589      -7.449 -17.447   5.568  1.00  0.800          O  
ATOM   9242  CB  LYS A 589      -5.153 -16.721   7.948  1.00  1.120          C  
ATOM   9243  CG  LYS A 589      -4.915 -17.038   9.427  1.00  1.120          C  
ATOM   9244  CD  LYS A 589      -4.273 -15.872  10.172  1.00  1.120          C  
ATOM   9245  CE  LYS A 589      -4.091 -16.201  11.657  1.00  1.120          C  
ATOM   9246  NZ  LYS A 589      -3.340 -15.135  12.390  1.00  1.120          N  
ATOM   9247  H   LYS A 589      -3.732 -18.752   7.320  1.00  0.940          H  
ATOM   9248  HA  LYS A 589      -6.544 -18.333   7.717  1.00  0.970          H  
ATOM   9249 1HB  LYS A 589      -4.196 -16.422   7.512  1.00  1.350          H  
ATOM   9250 2HB  LYS A 589      -5.833 -15.871   7.873  1.00  1.350          H  
ATOM   9251 1HG  LYS A 589      -5.865 -17.287   9.897  1.00  1.350          H  
ATOM   9252 2HG  LYS A 589      -4.257 -17.907   9.502  1.00  1.350          H  
ATOM   9253 1HD  LYS A 589      -3.292 -15.667   9.736  1.00  1.350          H  
ATOM   9254 2HD  LYS A 589      -4.894 -14.982  10.071  1.00  1.350          H  
ATOM   9255 1HE  LYS A 589      -5.073 -16.312  12.113  1.00  1.350          H  
ATOM   9256 2HE  LYS A 589      -3.554 -17.141  11.753  1.00  1.350          H  
ATOM   9257 1HZ  LYS A 589      -3.248 -15.403  13.366  1.00  1.350          H  
ATOM   9258 2HZ  LYS A 589      -2.417 -15.042  11.985  1.00  1.350          H  
ATOM   9259 3HZ  LYS A 589      -3.831 -14.257  12.325  1.00  1.350          H  
ATOM   9260  N   ALA A 590      -5.330 -17.240   4.836  1.00  0.770          N  
ATOM   9261  CA  ALA A 590      -5.732 -16.783   3.511  1.00  0.760          C  
ATOM   9262  C   ALA A 590      -6.703 -17.752   2.840  1.00  0.750          C  
ATOM   9263  O   ALA A 590      -7.640 -17.328   2.160  1.00  0.760          O  
ATOM   9264  CB  ALA A 590      -4.499 -16.616   2.644  1.00  1.070          C  
ATOM   9265  H   ALA A 590      -4.330 -17.298   5.060  1.00  0.920          H  
ATOM   9266  HA  ALA A 590      -6.234 -15.820   3.626  1.00  0.910          H  
ATOM   9267 1HB  ALA A 590      -4.778 -16.247   1.679  1.00  1.280          H  
ATOM   9268 2HB  ALA A 590      -3.819 -15.912   3.122  1.00  1.280          H  
ATOM   9269 3HB  ALA A 590      -4.007 -17.579   2.536  1.00  1.280          H  
ATOM   9270  N   VAL A 591      -6.483 -19.048   3.051  1.00  0.750          N  
ATOM   9271  CA  VAL A 591      -7.346 -20.078   2.501  1.00  0.760          C  
ATOM   9272  C   VAL A 591      -8.685 -20.117   3.234  1.00  0.790          C  
ATOM   9273  O   VAL A 591      -9.745 -20.150   2.616  1.00  0.800          O  
ATOM   9274  CB  VAL A 591      -6.666 -21.461   2.586  1.00  1.060          C  
ATOM   9275  CG1 VAL A 591      -7.628 -22.562   2.146  1.00  1.060          C  
ATOM   9276  CG2 VAL A 591      -5.431 -21.485   1.702  1.00  1.060          C  
ATOM   9277  H   VAL A 591      -5.645 -19.309   3.582  1.00  0.900          H  
ATOM   9278  HA  VAL A 591      -7.542 -19.847   1.460  1.00  0.910          H  
ATOM   9279  HB  VAL A 591      -6.378 -21.651   3.626  1.00  1.270          H  
ATOM   9280 1HG1 VAL A 591      -7.107 -23.498   2.233  1.00  1.270          H  
ATOM   9281 2HG1 VAL A 591      -8.515 -22.586   2.780  1.00  1.270          H  
ATOM   9282 3HG1 VAL A 591      -7.930 -22.403   1.107  1.00  1.270          H  
ATOM   9283 1HG2 VAL A 591      -4.945 -22.460   1.769  1.00  1.270          H  
ATOM   9284 2HG2 VAL A 591      -5.732 -21.302   0.700  1.00  1.270          H  
ATOM   9285 3HG2 VAL A 591      -4.737 -20.725   1.994  1.00  1.270          H  
ATOM   9286  N   ASN A 592      -8.661 -20.111   4.566  1.00  0.810          N  
ATOM   9287  CA  ASN A 592      -9.898 -20.201   5.338  1.00  0.840          C  
ATOM   9288  C   ASN A 592     -10.856 -19.054   5.028  1.00  0.860          C  
ATOM   9289  O   ASN A 592     -12.073 -19.253   4.958  1.00  0.880          O  
ATOM   9290  CB  ASN A 592      -9.575 -20.206   6.816  1.00  1.160          C  
ATOM   9291  CG  ASN A 592      -8.962 -21.491   7.278  1.00  1.160          C  
ATOM   9292  OD1 ASN A 592      -9.098 -22.547   6.647  1.00  1.160          O  
ATOM   9293  ND2 ASN A 592      -8.271 -21.424   8.384  1.00  1.160          N  
ATOM   9294  H   ASN A 592      -7.762 -20.084   5.058  1.00  0.970          H  
ATOM   9295  HA  ASN A 592     -10.401 -21.131   5.075  1.00  1.010          H  
ATOM   9296 1HB  ASN A 592      -8.877 -19.393   7.028  1.00  1.400          H  
ATOM   9297 2HB  ASN A 592     -10.481 -20.018   7.389  1.00  1.400          H  
ATOM   9298 1HD2 ASN A 592      -7.830 -22.242   8.746  1.00  1.400          H  
ATOM   9299 2HD2 ASN A 592      -8.179 -20.555   8.865  1.00  1.400          H  
ATOM   9300  N   GLU A 593     -10.296 -17.871   4.770  1.00  0.850          N  
ATOM   9301  CA  GLU A 593     -11.036 -16.647   4.464  1.00  0.870          C  
ATOM   9302  C   GLU A 593     -11.867 -16.723   3.188  1.00  0.840          C  
ATOM   9303  O   GLU A 593     -12.742 -15.885   2.974  1.00  0.860          O  
ATOM   9304  CB  GLU A 593     -10.093 -15.438   4.387  1.00  1.210          C  
ATOM   9305  CG  GLU A 593      -9.538 -14.958   5.742  1.00  1.210          C  
ATOM   9306  CD  GLU A 593      -8.539 -13.831   5.606  1.00  1.210          C  
ATOM   9307  OE1 GLU A 593      -8.196 -13.489   4.495  1.00  1.210          O  
ATOM   9308  OE2 GLU A 593      -8.124 -13.309   6.615  1.00  1.210          O  
ATOM   9309  H   GLU A 593      -9.275 -17.794   4.866  1.00  1.020          H  
ATOM   9310  HA  GLU A 593     -11.723 -16.471   5.289  1.00  1.040          H  
ATOM   9311 1HB  GLU A 593      -9.237 -15.696   3.757  1.00  1.450          H  
ATOM   9312 2HB  GLU A 593     -10.606 -14.603   3.916  1.00  1.450          H  
ATOM   9313 1HG  GLU A 593     -10.373 -14.605   6.344  1.00  1.450          H  
ATOM   9314 2HG  GLU A 593      -9.087 -15.786   6.269  1.00  1.450          H  
ATOM   9315  N   LEU A 594     -11.580 -17.686   2.321  1.00  0.820          N  
ATOM   9316  CA  LEU A 594     -12.298 -17.823   1.069  1.00  0.820          C  
ATOM   9317  C   LEU A 594     -13.702 -18.402   1.268  1.00  0.830          C  
ATOM   9318  O   LEU A 594     -14.566 -18.240   0.394  1.00  0.820          O  
ATOM   9319  CB  LEU A 594     -11.529 -18.796   0.141  1.00  1.150          C  
ATOM   9320  CG  LEU A 594     -10.099 -18.384  -0.363  1.00  1.150          C  
ATOM   9321  CD1 LEU A 594      -9.463 -19.562  -1.116  1.00  1.150          C  
ATOM   9322  CD2 LEU A 594     -10.203 -17.187  -1.259  1.00  1.150          C  
ATOM   9323  H   LEU A 594     -10.857 -18.377   2.549  1.00  0.980          H  
ATOM   9324  HA  LEU A 594     -12.392 -16.842   0.616  1.00  0.980          H  
ATOM   9325 1HB  LEU A 594     -11.414 -19.734   0.676  1.00  1.380          H  
ATOM   9326 2HB  LEU A 594     -12.144 -18.989  -0.734  1.00  1.380          H  
ATOM   9327  HG  LEU A 594      -9.458 -18.147   0.490  1.00  1.380          H  
ATOM   9328 1HD1 LEU A 594      -8.472 -19.281  -1.459  1.00  1.380          H  
ATOM   9329 2HD1 LEU A 594      -9.385 -20.424  -0.445  1.00  1.380          H  
ATOM   9330 3HD1 LEU A 594     -10.067 -19.812  -1.955  1.00  1.380          H  
ATOM   9331 1HD2 LEU A 594      -9.233 -16.903  -1.628  1.00  1.380          H  
ATOM   9332 2HD2 LEU A 594     -10.834 -17.404  -2.084  1.00  1.380          H  
ATOM   9333 3HD2 LEU A 594     -10.618 -16.363  -0.702  1.00  1.380          H  
ATOM   9334  N   PHE A 595     -13.930 -19.069   2.413  1.00  0.870          N  
ATOM   9335  CA  PHE A 595     -15.157 -19.827   2.648  1.00  0.890          C  
ATOM   9336  C   PHE A 595     -16.125 -19.242   3.677  1.00  0.920          C  
ATOM   9337  O   PHE A 595     -15.749 -18.530   4.612  1.00  0.920          O  
ATOM   9338  CB  PHE A 595     -14.775 -21.231   3.101  1.00  1.240          C  
ATOM   9339  CG  PHE A 595     -13.960 -22.010   2.094  1.00  1.240          C  
ATOM   9340  CD1 PHE A 595     -12.566 -22.005   2.178  1.00  1.240          C  
ATOM   9341  CD2 PHE A 595     -14.550 -22.750   1.089  1.00  1.240          C  
ATOM   9342  CE1 PHE A 595     -11.799 -22.723   1.292  1.00  1.240          C  
ATOM   9343  CE2 PHE A 595     -13.770 -23.461   0.217  1.00  1.240          C  
ATOM   9344  CZ  PHE A 595     -12.403 -23.452   0.319  1.00  1.240          C  
ATOM   9345  H   PHE A 595     -13.202 -19.098   3.136  1.00  1.040          H  
ATOM   9346  HA  PHE A 595     -15.690 -19.904   1.705  1.00  1.070          H  
ATOM   9347 1HB  PHE A 595     -14.199 -21.166   4.027  1.00  1.490          H  
ATOM   9348 2HB  PHE A 595     -15.679 -21.800   3.320  1.00  1.490          H  
ATOM   9349  HD1 PHE A 595     -12.077 -21.424   2.966  1.00  1.490          H  
ATOM   9350  HD2 PHE A 595     -15.641 -22.779   0.996  1.00  1.490          H  
ATOM   9351  HE1 PHE A 595     -10.711 -22.711   1.376  1.00  1.490          H  
ATOM   9352  HE2 PHE A 595     -14.225 -24.047  -0.544  1.00  1.490          H  
ATOM   9353  HZ  PHE A 595     -11.796 -24.034  -0.377  1.00  1.490          H  
ATOM   9354  N   THR A 596     -17.398 -19.619   3.521  1.00  0.960          N  
ATOM   9355  CA  THR A 596     -18.492 -19.193   4.403  1.00  1.000          C  
ATOM   9356  C   THR A 596     -18.627 -20.014   5.682  1.00  1.050          C  
ATOM   9357  O   THR A 596     -19.375 -19.636   6.589  1.00  1.090          O  
ATOM   9358  CB  THR A 596     -19.844 -19.292   3.677  1.00  1.380          C  
ATOM   9359  OG1 THR A 596     -20.093 -20.659   3.326  1.00  1.380          O  
ATOM   9360  CG2 THR A 596     -19.804 -18.478   2.435  1.00  1.380          C  
ATOM   9361  H   THR A 596     -17.635 -20.219   2.723  1.00  1.150          H  
ATOM   9362  HA  THR A 596     -18.313 -18.155   4.684  1.00  1.200          H  
ATOM   9363  HB  THR A 596     -20.639 -18.937   4.329  1.00  1.660          H  
ATOM   9364  HG1 THR A 596     -20.998 -20.744   3.011  1.00  1.660          H  
ATOM   9365 1HG2 THR A 596     -20.755 -18.554   1.909  1.00  1.660          H  
ATOM   9366 2HG2 THR A 596     -19.617 -17.448   2.696  1.00  1.660          H  
ATOM   9367 3HG2 THR A 596     -19.018 -18.848   1.807  1.00  1.660          H  
ATOM   9368  N   SER A 597     -17.925 -21.136   5.762  1.00  1.040          N  
ATOM   9369  CA  SER A 597     -18.020 -22.012   6.921  1.00  1.080          C  
ATOM   9370  C   SER A 597     -16.759 -22.836   7.121  1.00  1.060          C  
ATOM   9371  O   SER A 597     -15.965 -23.051   6.195  1.00  1.040          O  
ATOM   9372  CB  SER A 597     -19.205 -22.949   6.782  1.00  1.500          C  
ATOM   9373  OG  SER A 597     -19.001 -23.876   5.747  1.00  1.500          O  
ATOM   9374  H   SER A 597     -17.329 -21.380   4.989  1.00  1.250          H  
ATOM   9375  HA  SER A 597     -18.165 -21.392   7.807  1.00  1.300          H  
ATOM   9376 1HB  SER A 597     -19.370 -23.477   7.719  1.00  1.800          H  
ATOM   9377 2HB  SER A 597     -20.101 -22.364   6.575  1.00  1.800          H  
ATOM   9378  HG  SER A 597     -19.841 -24.334   5.655  1.00  1.800          H  
ATOM   9379  N   SER A 598     -16.620 -23.375   8.333  1.00  1.090          N  
ATOM   9380  CA  SER A 598     -15.502 -24.229   8.734  1.00  1.080          C  
ATOM   9381  C   SER A 598     -15.433 -25.549   7.976  1.00  1.080          C  
ATOM   9382  O   SER A 598     -14.393 -26.208   7.947  1.00  1.070          O  
ATOM   9383  CB  SER A 598     -15.592 -24.505  10.219  1.00  1.520          C  
ATOM   9384  OG  SER A 598     -16.730 -25.265  10.513  1.00  1.520          O  
ATOM   9385  H   SER A 598     -17.317 -23.167   9.036  1.00  1.310          H  
ATOM   9386  HA  SER A 598     -14.578 -23.683   8.541  1.00  1.300          H  
ATOM   9387 1HB  SER A 598     -14.701 -25.043  10.541  1.00  1.820          H  
ATOM   9388 2HB  SER A 598     -15.624 -23.565  10.767  1.00  1.820          H  
ATOM   9389  HG  SER A 598     -16.687 -25.454  11.457  1.00  1.820          H  
ATOM   9390  N   ASN A 599     -16.536 -25.928   7.344  1.00  1.090          N  
ATOM   9391  CA  ASN A 599     -16.605 -27.166   6.590  1.00  1.100          C  
ATOM   9392  C   ASN A 599     -16.323 -26.978   5.095  1.00  1.070          C  
ATOM   9393  O   ASN A 599     -16.447 -27.927   4.321  1.00  1.070          O  
ATOM   9394  CB  ASN A 599     -17.963 -27.805   6.798  1.00  1.540          C  
ATOM   9395  CG  ASN A 599     -18.151 -28.325   8.190  1.00  1.540          C  
ATOM   9396  OD1 ASN A 599     -17.226 -28.868   8.805  1.00  1.540          O  
ATOM   9397  ND2 ASN A 599     -19.343 -28.169   8.711  1.00  1.540          N  
ATOM   9398  H   ASN A 599     -17.346 -25.330   7.412  1.00  1.310          H  
ATOM   9399  HA  ASN A 599     -15.842 -27.843   6.975  1.00  1.320          H  
ATOM   9400 1HB  ASN A 599     -18.728 -27.060   6.618  1.00  1.840          H  
ATOM   9401 2HB  ASN A 599     -18.110 -28.616   6.086  1.00  1.840          H  
ATOM   9402 1HD2 ASN A 599     -19.527 -28.495   9.639  1.00  1.840          H  
ATOM   9403 2HD2 ASN A 599     -20.070 -27.726   8.190  1.00  1.840          H  
ATOM   9404  N   GLN A 600     -15.944 -25.760   4.679  1.00  1.060          N  
ATOM   9405  CA  GLN A 600     -15.649 -25.445   3.272  1.00  1.040          C  
ATOM   9406  C   GLN A 600     -16.806 -25.812   2.344  1.00  1.000          C  
ATOM   9407  O   GLN A 600     -16.608 -26.310   1.230  1.00  0.980          O  
ATOM   9408  CB  GLN A 600     -14.415 -26.195   2.775  1.00  1.460          C  
ATOM   9409  CG  GLN A 600     -13.145 -25.924   3.481  1.00  1.460          C  
ATOM   9410  CD  GLN A 600     -12.060 -26.745   2.860  1.00  1.460          C  
ATOM   9411  OE1 GLN A 600     -11.527 -26.439   1.790  1.00  1.460          O  
ATOM   9412  NE2 GLN A 600     -11.745 -27.853   3.526  1.00  1.460          N  
ATOM   9413  H   GLN A 600     -15.863 -24.998   5.364  1.00  1.270          H  
ATOM   9414  HA  GLN A 600     -15.473 -24.376   3.201  1.00  1.250          H  
ATOM   9415 1HB  GLN A 600     -14.591 -27.267   2.803  1.00  1.760          H  
ATOM   9416 2HB  GLN A 600     -14.252 -25.934   1.748  1.00  1.760          H  
ATOM   9417 1HG  GLN A 600     -12.896 -24.870   3.386  1.00  1.760          H  
ATOM   9418 2HG  GLN A 600     -13.247 -26.200   4.530  1.00  1.760          H  
ATOM   9419 1HE2 GLN A 600     -11.060 -28.490   3.168  1.00  1.760          H  
ATOM   9420 2HE2 GLN A 600     -12.219 -28.070   4.384  1.00  1.760          H  
ATOM   9421  N   ILE A 601     -18.020 -25.538   2.796  1.00  1.020          N  
ATOM   9422  CA  ILE A 601     -19.239 -25.832   2.056  1.00  1.030          C  
ATOM   9423  C   ILE A 601     -19.345 -25.022   0.782  1.00  1.020          C  
ATOM   9424  O   ILE A 601     -19.789 -25.523  -0.251  1.00  1.120          O  
ATOM   9425  CB  ILE A 601     -20.475 -25.637   2.953  1.00  1.440          C  
ATOM   9426  CG1 ILE A 601     -20.433 -26.745   4.039  1.00  1.440          C  
ATOM   9427  CG2 ILE A 601     -21.773 -25.701   2.118  1.00  1.440          C  
ATOM   9428  CD1 ILE A 601     -21.395 -26.574   5.199  1.00  1.440          C  
ATOM   9429  H   ILE A 601     -18.098 -25.108   3.709  1.00  1.220          H  
ATOM   9430  HA  ILE A 601     -19.210 -26.882   1.774  1.00  1.240          H  
ATOM   9431  HB  ILE A 601     -20.415 -24.674   3.455  1.00  1.730          H  
ATOM   9432 1HG1 ILE A 601     -20.645 -27.699   3.560  1.00  1.730          H  
ATOM   9433 2HG1 ILE A 601     -19.427 -26.787   4.430  1.00  1.730          H  
ATOM   9434 1HG2 ILE A 601     -22.637 -25.572   2.759  1.00  1.730          H  
ATOM   9435 2HG2 ILE A 601     -21.781 -24.911   1.368  1.00  1.730          H  
ATOM   9436 3HG2 ILE A 601     -21.835 -26.669   1.617  1.00  1.730          H  
ATOM   9437 1HD1 ILE A 601     -21.269 -27.408   5.890  1.00  1.730          H  
ATOM   9438 2HD1 ILE A 601     -21.196 -25.646   5.720  1.00  1.730          H  
ATOM   9439 3HD1 ILE A 601     -22.419 -26.567   4.840  1.00  1.730          H  
ATOM   9440  N   GLY A 602     -18.995 -23.756   0.869  1.00  0.960          N  
ATOM   9441  CA  GLY A 602     -19.088 -22.882  -0.272  1.00  0.960          C  
ATOM   9442  C   GLY A 602     -18.303 -21.612  -0.031  1.00  0.930          C  
ATOM   9443  O   GLY A 602     -17.867 -21.338   1.097  1.00  0.930          O  
ATOM   9444  H   GLY A 602     -18.642 -23.406   1.745  1.00  1.150          H  
ATOM   9445 1HA  GLY A 602     -18.738 -23.395  -1.160  1.00  1.150          H  
ATOM   9446 2HA  GLY A 602     -20.135 -22.632  -0.446  1.00  1.150          H  
ATOM   9447  N   LEU A 603     -18.117 -20.865  -1.108  1.00  0.910          N  
ATOM   9448  CA  LEU A 603     -17.360 -19.625  -1.111  1.00  0.880          C  
ATOM   9449  C   LEU A 603     -18.161 -18.426  -0.732  1.00  0.890          C  
ATOM   9450  O   LEU A 603     -19.367 -18.360  -0.979  1.00  0.910          O  
ATOM   9451  CB  LEU A 603     -16.806 -19.355  -2.493  1.00  1.240          C  
ATOM   9452  CG  LEU A 603     -15.834 -20.329  -3.047  1.00  1.240          C  
ATOM   9453  CD1 LEU A 603     -15.581 -19.950  -4.485  1.00  1.240          C  
ATOM   9454  CD2 LEU A 603     -14.532 -20.298  -2.242  1.00  1.240          C  
ATOM   9455  H   LEU A 603     -18.530 -21.177  -1.977  1.00  1.090          H  
ATOM   9456  HA  LEU A 603     -16.554 -19.713  -0.395  1.00  1.060          H  
ATOM   9457 1HB  LEU A 603     -17.644 -19.321  -3.173  1.00  1.490          H  
ATOM   9458 2HB  LEU A 603     -16.332 -18.367  -2.484  1.00  1.490          H  
ATOM   9459  HG  LEU A 603     -16.242 -21.311  -3.015  1.00  1.490          H  
ATOM   9460 1HD1 LEU A 603     -14.881 -20.634  -4.917  1.00  1.490          H  
ATOM   9461 2HD1 LEU A 603     -16.513 -19.992  -5.043  1.00  1.490          H  
ATOM   9462 3HD1 LEU A 603     -15.182 -18.944  -4.530  1.00  1.490          H  
ATOM   9463 1HD2 LEU A 603     -13.864 -20.989  -2.679  1.00  1.490          H  
ATOM   9464 2HD2 LEU A 603     -14.100 -19.296  -2.275  1.00  1.490          H  
ATOM   9465 3HD2 LEU A 603     -14.701 -20.579  -1.209  1.00  1.490          H  
ATOM   9466  N   LYS A 604     -17.471 -17.458  -0.161  1.00  0.880          N  
ATOM   9467  CA  LYS A 604     -18.089 -16.189   0.144  1.00  0.890          C  
ATOM   9468  C   LYS A 604     -18.451 -15.460  -1.144  1.00  0.890          C  
ATOM   9469  O   LYS A 604     -17.670 -15.424  -2.095  1.00  0.880          O  
ATOM   9470  CB  LYS A 604     -17.159 -15.324   0.973  1.00  1.240          C  
ATOM   9471  CG  LYS A 604     -16.866 -15.810   2.352  1.00  1.240          C  
ATOM   9472  CD  LYS A 604     -16.038 -14.786   3.105  1.00  1.240          C  
ATOM   9473  CE  LYS A 604     -15.670 -15.279   4.480  1.00  1.240          C  
ATOM   9474  NZ  LYS A 604     -15.010 -14.223   5.294  1.00  1.240          N  
ATOM   9475  H   LYS A 604     -16.475 -17.623   0.037  1.00  1.060          H  
ATOM   9476  HA  LYS A 604     -19.010 -16.364   0.694  1.00  1.070          H  
ATOM   9477 1HB  LYS A 604     -16.219 -15.316   0.480  1.00  1.490          H  
ATOM   9478 2HB  LYS A 604     -17.528 -14.302   1.018  1.00  1.490          H  
ATOM   9479 1HG  LYS A 604     -17.785 -15.998   2.891  1.00  1.490          H  
ATOM   9480 2HG  LYS A 604     -16.301 -16.735   2.288  1.00  1.490          H  
ATOM   9481 1HD  LYS A 604     -15.115 -14.599   2.550  1.00  1.490          H  
ATOM   9482 2HD  LYS A 604     -16.587 -13.853   3.195  1.00  1.490          H  
ATOM   9483 1HE  LYS A 604     -16.565 -15.626   4.994  1.00  1.490          H  
ATOM   9484 2HE  LYS A 604     -14.979 -16.115   4.373  1.00  1.490          H  
ATOM   9485 1HZ  LYS A 604     -14.775 -14.604   6.198  1.00  1.490          H  
ATOM   9486 2HZ  LYS A 604     -14.168 -13.889   4.839  1.00  1.490          H  
ATOM   9487 3HZ  LYS A 604     -15.647 -13.452   5.409  1.00  1.490          H  
ATOM   9488  N   THR A 605     -19.612 -14.814  -1.159  1.00  0.890          N  
ATOM   9489  CA  THR A 605     -20.101 -14.068  -2.323  1.00  0.890          C  
ATOM   9490  C   THR A 605     -19.109 -13.011  -2.791  1.00  0.890          C  
ATOM   9491  O   THR A 605     -18.905 -12.821  -3.993  1.00  0.900          O  
ATOM   9492  CB  THR A 605     -21.457 -13.376  -2.002  1.00  1.250          C  
ATOM   9493  OG1 THR A 605     -22.423 -14.372  -1.634  1.00  1.250          O  
ATOM   9494  CG2 THR A 605     -21.989 -12.613  -3.246  1.00  1.250          C  
ATOM   9495  H   THR A 605     -20.222 -14.882  -0.356  1.00  1.070          H  
ATOM   9496  HA  THR A 605     -20.256 -14.772  -3.140  1.00  1.070          H  
ATOM   9497  HB  THR A 605     -21.327 -12.674  -1.177  1.00  1.500          H  
ATOM   9498  HG1 THR A 605     -23.221 -13.941  -1.304  1.00  1.500          H  
ATOM   9499 1HG2 THR A 605     -22.947 -12.147  -3.008  1.00  1.500          H  
ATOM   9500 2HG2 THR A 605     -21.288 -11.836  -3.552  1.00  1.500          H  
ATOM   9501 3HG2 THR A 605     -22.131 -13.309  -4.074  1.00  1.500          H  
ATOM   9502  N   ASP A 606     -18.484 -12.332  -1.838  1.00  0.930          N  
ATOM   9503  CA  ASP A 606     -17.581 -11.225  -2.121  1.00  0.930          C  
ATOM   9504  C   ASP A 606     -16.154 -11.643  -2.491  1.00  0.940          C  
ATOM   9505  O   ASP A 606     -15.302 -10.785  -2.738  1.00  1.010          O  
ATOM   9506  CB  ASP A 606     -17.516 -10.318  -0.897  1.00  1.300          C  
ATOM   9507  CG  ASP A 606     -18.837  -9.617  -0.597  1.00  1.300          C  
ATOM   9508  OD1 ASP A 606     -19.635  -9.436  -1.485  1.00  1.300          O  
ATOM   9509  OD2 ASP A 606     -19.045  -9.296   0.544  1.00  1.300          O  
ATOM   9510  H   ASP A 606     -18.703 -12.548  -0.877  1.00  1.120          H  
ATOM   9511  HA  ASP A 606     -17.995 -10.660  -2.956  1.00  1.120          H  
ATOM   9512 1HB  ASP A 606     -17.220 -10.905  -0.028  1.00  1.560          H  
ATOM   9513 2HB  ASP A 606     -16.749  -9.559  -1.053  1.00  1.560          H  
ATOM   9514  N   VAL A 607     -15.877 -12.940  -2.504  1.00  0.890          N  
ATOM   9515  CA  VAL A 607     -14.560 -13.433  -2.860  1.00  0.880          C  
ATOM   9516  C   VAL A 607     -14.526 -13.831  -4.314  1.00  0.840          C  
ATOM   9517  O   VAL A 607     -15.189 -14.787  -4.717  1.00  0.830          O  
ATOM   9518  CB  VAL A 607     -14.196 -14.617  -1.953  1.00  1.240          C  
ATOM   9519  CG1 VAL A 607     -12.902 -15.247  -2.354  1.00  1.240          C  
ATOM   9520  CG2 VAL A 607     -14.036 -14.083  -0.520  1.00  1.240          C  
ATOM   9521  H   VAL A 607     -16.619 -13.623  -2.331  1.00  1.070          H  
ATOM   9522  HA  VAL A 607     -13.831 -12.639  -2.701  1.00  1.060          H  
ATOM   9523  HB  VAL A 607     -14.989 -15.369  -2.005  1.00  1.480          H  
ATOM   9524 1HG1 VAL A 607     -12.713 -16.056  -1.676  1.00  1.480          H  
ATOM   9525 2HG1 VAL A 607     -12.964 -15.640  -3.373  1.00  1.480          H  
ATOM   9526 3HG1 VAL A 607     -12.106 -14.521  -2.296  1.00  1.480          H  
ATOM   9527 1HG2 VAL A 607     -13.787 -14.902   0.157  1.00  1.480          H  
ATOM   9528 2HG2 VAL A 607     -13.236 -13.345  -0.500  1.00  1.480          H  
ATOM   9529 3HG2 VAL A 607     -14.958 -13.612  -0.200  1.00  1.480          H  
ATOM   9530  N   THR A 608     -13.721 -13.109  -5.076  1.00  0.830          N  
ATOM   9531  CA  THR A 608     -13.613 -13.268  -6.517  1.00  0.800          C  
ATOM   9532  C   THR A 608     -12.681 -14.390  -6.937  1.00  0.770          C  
ATOM   9533  O   THR A 608     -11.867 -14.878  -6.144  1.00  0.770          O  
ATOM   9534  CB  THR A 608     -13.115 -11.946  -7.146  1.00  1.130          C  
ATOM   9535  OG1 THR A 608     -11.764 -11.659  -6.708  1.00  1.130          O  
ATOM   9536  CG2 THR A 608     -14.011 -10.792  -6.683  1.00  1.130          C  
ATOM   9537  H   THR A 608     -13.210 -12.353  -4.636  1.00  1.000          H  
ATOM   9538  HA  THR A 608     -14.592 -13.495  -6.921  1.00  0.960          H  
ATOM   9539  HB  THR A 608     -13.142 -12.023  -8.235  1.00  1.360          H  
ATOM   9540  HG1 THR A 608     -11.469 -10.866  -7.190  1.00  1.360          H  
ATOM   9541 1HG2 THR A 608     -13.661  -9.861  -7.127  1.00  1.360          H  
ATOM   9542 2HG2 THR A 608     -15.016 -10.972  -6.992  1.00  1.360          H  
ATOM   9543 3HG2 THR A 608     -13.985 -10.700  -5.599  1.00  1.360          H  
ATOM   9544  N   ASP A 609     -12.761 -14.762  -8.219  1.00  0.760          N  
ATOM   9545  CA  ASP A 609     -11.868 -15.769  -8.775  1.00  0.740          C  
ATOM   9546  C   ASP A 609     -10.419 -15.287  -8.702  1.00  0.740          C  
ATOM   9547  O   ASP A 609      -9.504 -16.073  -8.450  1.00  0.730          O  
ATOM   9548  CB  ASP A 609     -12.264 -16.078 -10.222  1.00  1.040          C  
ATOM   9549  CG  ASP A 609     -11.542 -17.239 -10.817  1.00  1.040          C  
ATOM   9550  OD1 ASP A 609     -11.754 -18.346 -10.384  1.00  1.040          O  
ATOM   9551  OD2 ASP A 609     -10.746 -17.047 -11.704  1.00  1.040          O  
ATOM   9552  H   ASP A 609     -13.488 -14.350  -8.819  1.00  0.910          H  
ATOM   9553  HA  ASP A 609     -11.963 -16.680  -8.183  1.00  0.890          H  
ATOM   9554 1HB  ASP A 609     -13.318 -16.315 -10.248  1.00  1.250          H  
ATOM   9555 2HB  ASP A 609     -12.121 -15.199 -10.846  1.00  1.250          H  
ATOM   9556  N   TYR A 610     -10.222 -13.978  -8.909  1.00  0.740          N  
ATOM   9557  CA  TYR A 610      -8.904 -13.365  -8.845  1.00  0.740          C  
ATOM   9558  C   TYR A 610      -8.333 -13.562  -7.443  1.00  0.740          C  
ATOM   9559  O   TYR A 610      -7.174 -13.954  -7.287  1.00  0.720          O  
ATOM   9560  CB  TYR A 610      -8.956 -11.885  -9.224  1.00  1.040          C  
ATOM   9561  CG  TYR A 610      -7.599 -11.216  -9.214  1.00  1.040          C  
ATOM   9562  CD1 TYR A 610      -6.747 -11.401 -10.279  1.00  1.040          C  
ATOM   9563  CD2 TYR A 610      -7.208 -10.423  -8.162  1.00  1.040          C  
ATOM   9564  CE1 TYR A 610      -5.515 -10.804 -10.298  1.00  1.040          C  
ATOM   9565  CE2 TYR A 610      -5.972  -9.816  -8.184  1.00  1.040          C  
ATOM   9566  CZ  TYR A 610      -5.124 -10.007  -9.247  1.00  1.040          C  
ATOM   9567  OH  TYR A 610      -3.879  -9.408  -9.270  1.00  1.040          O  
ATOM   9568  H   TYR A 610     -11.023 -13.404  -9.127  1.00  0.890          H  
ATOM   9569  HA  TYR A 610      -8.245 -13.879  -9.547  1.00  0.890          H  
ATOM   9570 1HB  TYR A 610      -9.381 -11.781 -10.224  1.00  1.240          H  
ATOM   9571 2HB  TYR A 610      -9.604 -11.352  -8.534  1.00  1.240          H  
ATOM   9572  HD1 TYR A 610      -7.047 -12.018 -11.106  1.00  1.240          H  
ATOM   9573  HD2 TYR A 610      -7.871 -10.277  -7.315  1.00  1.240          H  
ATOM   9574  HE1 TYR A 610      -4.856 -10.956 -11.142  1.00  1.240          H  
ATOM   9575  HE2 TYR A 610      -5.667  -9.186  -7.357  1.00  1.240          H  
ATOM   9576  HH  TYR A 610      -3.504  -9.490 -10.156  1.00  1.240          H  
ATOM   9577  N   HIS A 611      -9.148 -13.274  -6.418  1.00  0.750          N  
ATOM   9578  CA  HIS A 611      -8.737 -13.426  -5.021  1.00  0.750          C  
ATOM   9579  C   HIS A 611      -8.280 -14.868  -4.767  1.00  0.740          C  
ATOM   9580  O   HIS A 611      -7.248 -15.093  -4.124  1.00  0.740          O  
ATOM   9581  CB  HIS A 611      -9.883 -13.073  -4.071  1.00  1.050          C  
ATOM   9582  CG  HIS A 611      -9.505 -12.998  -2.609  1.00  1.050          C  
ATOM   9583  ND1 HIS A 611      -9.447 -14.095  -1.784  1.00  1.050          N  
ATOM   9584  CD2 HIS A 611      -9.190 -11.936  -1.837  1.00  1.050          C  
ATOM   9585  CE1 HIS A 611      -9.115 -13.716  -0.565  1.00  1.050          C  
ATOM   9586  NE2 HIS A 611      -8.951 -12.409  -0.569  1.00  1.050          N  
ATOM   9587  H   HIS A 611     -10.075 -12.901  -6.615  1.00  0.900          H  
ATOM   9588  HA  HIS A 611      -7.900 -12.764  -4.809  1.00  0.900          H  
ATOM   9589 1HB  HIS A 611     -10.303 -12.113  -4.363  1.00  1.260          H  
ATOM   9590 2HB  HIS A 611     -10.673 -13.812  -4.177  1.00  1.260          H  
ATOM   9591  HD2 HIS A 611      -9.139 -10.895  -2.159  1.00  1.260          H  
ATOM   9592  HE1 HIS A 611      -8.995 -14.376   0.299  1.00  1.260          H  
ATOM   9593  HE2 HIS A 611      -8.693 -11.843   0.231  1.00  1.260          H  
ATOM   9594  N   ILE A 612      -9.033 -15.856  -5.276  1.00  0.740          N  
ATOM   9595  CA  ILE A 612      -8.632 -17.250  -5.091  1.00  0.730          C  
ATOM   9596  C   ILE A 612      -7.267 -17.492  -5.731  1.00  0.710          C  
ATOM   9597  O   ILE A 612      -6.416 -18.145  -5.116  1.00  0.700          O  
ATOM   9598  CB  ILE A 612      -9.667 -18.262  -5.635  1.00  1.030          C  
ATOM   9599  CG1 ILE A 612     -10.928 -18.184  -4.785  1.00  1.030          C  
ATOM   9600  CG2 ILE A 612      -9.073 -19.723  -5.567  1.00  1.030          C  
ATOM   9601  CD1 ILE A 612     -12.126 -18.852  -5.334  1.00  1.030          C  
ATOM   9602  H   ILE A 612      -9.909 -15.611  -5.755  1.00  0.890          H  
ATOM   9603  HA  ILE A 612      -8.535 -17.431  -4.019  1.00  0.880          H  
ATOM   9604  HB  ILE A 612      -9.928 -18.007  -6.669  1.00  1.230          H  
ATOM   9605 1HG1 ILE A 612     -10.714 -18.654  -3.853  1.00  1.230          H  
ATOM   9606 2HG1 ILE A 612     -11.170 -17.133  -4.608  1.00  1.230          H  
ATOM   9607 1HG2 ILE A 612      -9.791 -20.439  -5.938  1.00  1.230          H  
ATOM   9608 2HG2 ILE A 612      -8.173 -19.798  -6.176  1.00  1.230          H  
ATOM   9609 3HG2 ILE A 612      -8.825 -19.967  -4.532  1.00  1.230          H  
ATOM   9610 1HD1 ILE A 612     -12.930 -18.734  -4.626  1.00  1.230          H  
ATOM   9611 2HD1 ILE A 612     -12.396 -18.383  -6.276  1.00  1.230          H  
ATOM   9612 3HD1 ILE A 612     -11.946 -19.901  -5.493  1.00  1.230          H  
ATOM   9613  N   ASP A 613      -7.047 -16.995  -6.967  1.00  0.700          N  
ATOM   9614  CA  ASP A 613      -5.737 -17.171  -7.604  1.00  0.680          C  
ATOM   9615  C   ASP A 613      -4.614 -16.543  -6.758  1.00  0.670          C  
ATOM   9616  O   ASP A 613      -3.511 -17.101  -6.680  1.00  0.660          O  
ATOM   9617  CB  ASP A 613      -5.682 -16.565  -9.019  1.00  0.960          C  
ATOM   9618  CG  ASP A 613      -6.472 -17.342 -10.128  1.00  0.960          C  
ATOM   9619  OD1 ASP A 613      -6.942 -18.453  -9.897  1.00  0.960          O  
ATOM   9620  OD2 ASP A 613      -6.533 -16.826 -11.232  1.00  0.960          O  
ATOM   9621  H   ASP A 613      -7.812 -16.524  -7.466  1.00  0.840          H  
ATOM   9622  HA  ASP A 613      -5.543 -18.238  -7.690  1.00  0.820          H  
ATOM   9623 1HB  ASP A 613      -6.077 -15.549  -8.974  1.00  1.150          H  
ATOM   9624 2HB  ASP A 613      -4.645 -16.485  -9.330  1.00  1.150          H  
ATOM   9625  N   GLN A 614      -4.880 -15.394  -6.115  1.00  0.690          N  
ATOM   9626  CA  GLN A 614      -3.871 -14.771  -5.252  1.00  0.690          C  
ATOM   9627  C   GLN A 614      -3.544 -15.673  -4.052  1.00  0.690          C  
ATOM   9628  O   GLN A 614      -2.375 -15.807  -3.658  1.00  0.680          O  
ATOM   9629  CB  GLN A 614      -4.340 -13.406  -4.740  1.00  0.970          C  
ATOM   9630  CG  GLN A 614      -4.413 -12.314  -5.783  1.00  0.970          C  
ATOM   9631  CD  GLN A 614      -4.961 -11.032  -5.199  1.00  0.970          C  
ATOM   9632  OE1 GLN A 614      -6.078 -10.978  -4.672  1.00  0.970          O  
ATOM   9633  NE2 GLN A 614      -4.156  -9.981  -5.267  1.00  0.970          N  
ATOM   9634  H   GLN A 614      -5.787 -14.940  -6.285  1.00  0.830          H  
ATOM   9635  HA  GLN A 614      -2.960 -14.632  -5.832  1.00  0.830          H  
ATOM   9636 1HB  GLN A 614      -5.328 -13.506  -4.301  1.00  1.160          H  
ATOM   9637 2HB  GLN A 614      -3.672 -13.068  -3.951  1.00  1.160          H  
ATOM   9638 1HG  GLN A 614      -3.416 -12.120  -6.170  1.00  1.160          H  
ATOM   9639 2HG  GLN A 614      -5.071 -12.634  -6.591  1.00  1.160          H  
ATOM   9640 1HE2 GLN A 614      -4.445  -9.100  -4.891  1.00  1.160          H  
ATOM   9641 2HE2 GLN A 614      -3.259 -10.065  -5.704  1.00  1.160          H  
ATOM   9642  N   VAL A 615      -4.576 -16.302  -3.479  1.00  0.690          N  
ATOM   9643  CA  VAL A 615      -4.379 -17.216  -2.359  1.00  0.690          C  
ATOM   9644  C   VAL A 615      -3.548 -18.413  -2.808  1.00  0.670          C  
ATOM   9645  O   VAL A 615      -2.673 -18.867  -2.062  1.00  0.670          O  
ATOM   9646  CB  VAL A 615      -5.705 -17.674  -1.725  1.00  0.970          C  
ATOM   9647  CG1 VAL A 615      -5.442 -18.773  -0.691  1.00  0.970          C  
ATOM   9648  CG2 VAL A 615      -6.371 -16.479  -1.054  1.00  0.970          C  
ATOM   9649  H   VAL A 615      -5.523 -16.077  -3.813  1.00  0.830          H  
ATOM   9650  HA  VAL A 615      -3.820 -16.688  -1.587  1.00  0.830          H  
ATOM   9651  HB  VAL A 615      -6.362 -18.083  -2.494  1.00  1.160          H  
ATOM   9652 1HG1 VAL A 615      -6.379 -19.068  -0.262  1.00  1.160          H  
ATOM   9653 2HG1 VAL A 615      -4.977 -19.635  -1.154  1.00  1.160          H  
ATOM   9654 3HG1 VAL A 615      -4.789 -18.395   0.093  1.00  1.160          H  
ATOM   9655 1HG2 VAL A 615      -7.296 -16.785  -0.588  1.00  1.160          H  
ATOM   9656 2HG2 VAL A 615      -5.721 -16.078  -0.305  1.00  1.160          H  
ATOM   9657 3HG2 VAL A 615      -6.576 -15.708  -1.792  1.00  1.160          H  
ATOM   9658  N   SER A 616      -3.842 -18.943  -4.001  1.00  0.660          N  
ATOM   9659  CA  SER A 616      -3.083 -20.064  -4.533  1.00  0.650          C  
ATOM   9660  C   SER A 616      -1.616 -19.685  -4.623  1.00  0.630          C  
ATOM   9661  O   SER A 616      -0.743 -20.429  -4.167  1.00  0.630          O  
ATOM   9662  CB  SER A 616      -3.569 -20.434  -5.924  1.00  0.910          C  
ATOM   9663  OG  SER A 616      -2.846 -21.521  -6.435  1.00  0.910          O  
ATOM   9664  H   SER A 616      -4.629 -18.560  -4.532  1.00  0.790          H  
ATOM   9665  HA  SER A 616      -3.180 -20.913  -3.861  1.00  0.780          H  
ATOM   9666 1HB  SER A 616      -4.630 -20.647  -5.918  1.00  1.100          H  
ATOM   9667 2HB  SER A 616      -3.432 -19.586  -6.580  1.00  1.100          H  
ATOM   9668  HG  SER A 616      -3.248 -21.734  -7.278  1.00  1.100          H  
ATOM   9669  N   ASN A 617      -1.329 -18.495  -5.170  1.00  0.630          N  
ATOM   9670  CA  ASN A 617       0.049 -18.049  -5.307  1.00  0.640          C  
ATOM   9671  C   ASN A 617       0.764 -18.096  -3.956  1.00  0.640          C  
ATOM   9672  O   ASN A 617       1.893 -18.574  -3.868  1.00  0.650          O  
ATOM   9673  CB  ASN A 617       0.092 -16.651  -5.892  1.00  0.890          C  
ATOM   9674  CG  ASN A 617       1.469 -16.205  -6.277  1.00  0.890          C  
ATOM   9675  OD1 ASN A 617       2.071 -16.729  -7.230  1.00  0.890          O  
ATOM   9676  ND2 ASN A 617       1.983 -15.245  -5.557  1.00  0.890          N  
ATOM   9677  H   ASN A 617      -2.089 -17.921  -5.549  1.00  0.760          H  
ATOM   9678  HA  ASN A 617       0.570 -18.731  -5.978  1.00  0.770          H  
ATOM   9679 1HB  ASN A 617      -0.562 -16.608  -6.763  1.00  1.070          H  
ATOM   9680 2HB  ASN A 617      -0.305 -15.948  -5.162  1.00  1.070          H  
ATOM   9681 1HD2 ASN A 617       2.902 -14.900  -5.754  1.00  1.070          H  
ATOM   9682 2HD2 ASN A 617       1.449 -14.861  -4.807  1.00  1.070          H  
ATOM   9683  N   LEU A 618       0.098 -17.639  -2.890  1.00  0.640          N  
ATOM   9684  CA  LEU A 618       0.699 -17.702  -1.560  1.00  0.650          C  
ATOM   9685  C   LEU A 618       0.989 -19.145  -1.125  1.00  0.630          C  
ATOM   9686  O   LEU A 618       2.087 -19.450  -0.663  1.00  0.620          O  
ATOM   9687  CB  LEU A 618      -0.217 -17.013  -0.532  1.00  0.910          C  
ATOM   9688  CG  LEU A 618       0.219 -17.059   0.965  1.00  0.910          C  
ATOM   9689  CD1 LEU A 618       1.569 -16.391   1.169  1.00  0.910          C  
ATOM   9690  CD2 LEU A 618      -0.845 -16.355   1.797  1.00  0.910          C  
ATOM   9691  H   LEU A 618      -0.816 -17.190  -3.033  1.00  0.770          H  
ATOM   9692  HA  LEU A 618       1.642 -17.163  -1.605  1.00  0.780          H  
ATOM   9693 1HB  LEU A 618      -0.323 -15.969  -0.821  1.00  1.090          H  
ATOM   9694 2HB  LEU A 618      -1.200 -17.474  -0.595  1.00  1.090          H  
ATOM   9695  HG  LEU A 618       0.300 -18.095   1.286  1.00  1.090          H  
ATOM   9696 1HD1 LEU A 618       1.831 -16.448   2.224  1.00  1.090          H  
ATOM   9697 2HD1 LEU A 618       2.334 -16.905   0.586  1.00  1.090          H  
ATOM   9698 3HD1 LEU A 618       1.513 -15.350   0.859  1.00  1.090          H  
ATOM   9699 1HD2 LEU A 618      -0.570 -16.397   2.847  1.00  1.090          H  
ATOM   9700 2HD2 LEU A 618      -0.931 -15.314   1.486  1.00  1.090          H  
ATOM   9701 3HD2 LEU A 618      -1.794 -16.852   1.647  1.00  1.090          H  
ATOM   9702  N   VAL A 619       0.029 -20.050  -1.291  1.00  0.640          N  
ATOM   9703  CA  VAL A 619       0.225 -21.444  -0.872  1.00  0.650          C  
ATOM   9704  C   VAL A 619       1.390 -22.091  -1.637  1.00  0.640          C  
ATOM   9705  O   VAL A 619       2.206 -22.820  -1.068  1.00  0.640          O  
ATOM   9706  CB  VAL A 619      -1.073 -22.265  -1.042  1.00  0.910          C  
ATOM   9707  CG1 VAL A 619      -0.812 -23.779  -0.779  1.00  0.910          C  
ATOM   9708  CG2 VAL A 619      -2.116 -21.734  -0.064  1.00  0.910          C  
ATOM   9709  H   VAL A 619      -0.871 -19.733  -1.675  1.00  0.770          H  
ATOM   9710  HA  VAL A 619       0.475 -21.441   0.189  1.00  0.780          H  
ATOM   9711  HB  VAL A 619      -1.436 -22.157  -2.070  1.00  1.090          H  
ATOM   9712 1HG1 VAL A 619      -1.740 -24.325  -0.907  1.00  1.090          H  
ATOM   9713 2HG1 VAL A 619      -0.075 -24.170  -1.481  1.00  1.090          H  
ATOM   9714 3HG1 VAL A 619      -0.448 -23.920   0.238  1.00  1.090          H  
ATOM   9715 1HG2 VAL A 619      -3.037 -22.291  -0.170  1.00  1.090          H  
ATOM   9716 2HG2 VAL A 619      -1.745 -21.849   0.929  1.00  1.090          H  
ATOM   9717 3HG2 VAL A 619      -2.308 -20.681  -0.260  1.00  1.090          H  
ATOM   9718  N   GLU A 620       1.481 -21.819  -2.928  1.00  0.620          N  
ATOM   9719  CA  GLU A 620       2.542 -22.352  -3.776  1.00  0.610          C  
ATOM   9720  C   GLU A 620       3.946 -21.905  -3.338  1.00  0.610          C  
ATOM   9721  O   GLU A 620       4.943 -22.501  -3.749  1.00  0.620          O  
ATOM   9722  CB  GLU A 620       2.310 -21.975  -5.244  1.00  0.860          C  
ATOM   9723  CG  GLU A 620       1.112 -22.686  -5.915  1.00  0.860          C  
ATOM   9724  CD  GLU A 620       1.304 -24.169  -6.054  1.00  0.860          C  
ATOM   9725  OE1 GLU A 620       2.358 -24.578  -6.477  1.00  0.860          O  
ATOM   9726  OE2 GLU A 620       0.398 -24.895  -5.730  1.00  0.860          O  
ATOM   9727  H   GLU A 620       0.757 -21.231  -3.355  1.00  0.740          H  
ATOM   9728  HA  GLU A 620       2.502 -23.438  -3.711  1.00  0.730          H  
ATOM   9729 1HB  GLU A 620       2.132 -20.899  -5.311  1.00  1.030          H  
ATOM   9730 2HB  GLU A 620       3.205 -22.195  -5.824  1.00  1.030          H  
ATOM   9731 1HG  GLU A 620       0.222 -22.511  -5.313  1.00  1.030          H  
ATOM   9732 2HG  GLU A 620       0.942 -22.246  -6.895  1.00  1.030          H  
ATOM   9733  N   CYS A 621       4.045 -20.824  -2.554  1.00  0.630          N  
ATOM   9734  CA  CYS A 621       5.325 -20.287  -2.138  1.00  0.640          C  
ATOM   9735  C   CYS A 621       5.855 -20.953  -0.865  1.00  0.630          C  
ATOM   9736  O   CYS A 621       6.957 -20.632  -0.417  1.00  0.640          O  
ATOM   9737  CB  CYS A 621       5.206 -18.780  -1.905  1.00  0.890          C  
ATOM   9738  SG  CYS A 621       4.802 -17.830  -3.401  1.00  0.890          S  
ATOM   9739  H   CYS A 621       3.206 -20.396  -2.156  1.00  0.760          H  
ATOM   9740  HA  CYS A 621       6.040 -20.454  -2.941  1.00  0.770          H  
ATOM   9741 1HB  CYS A 621       4.425 -18.592  -1.168  1.00  1.070          H  
ATOM   9742 2HB  CYS A 621       6.140 -18.399  -1.501  1.00  1.070          H  
ATOM   9743  HG  CYS A 621       3.575 -18.379  -3.594  1.00  1.070          H  
ATOM   9744  N   LEU A 622       5.074 -21.864  -0.270  1.00  0.620          N  
ATOM   9745  CA  LEU A 622       5.497 -22.568   0.942  1.00  0.620          C  
ATOM   9746  C   LEU A 622       6.668 -23.511   0.620  1.00  0.630          C  
ATOM   9747  O   LEU A 622       6.718 -24.119  -0.460  1.00  0.620          O  
ATOM   9748  CB  LEU A 622       4.309 -23.357   1.543  1.00  0.870          C  
ATOM   9749  CG  LEU A 622       3.099 -22.524   2.108  1.00  0.870          C  
ATOM   9750  CD1 LEU A 622       1.944 -23.478   2.461  1.00  0.870          C  
ATOM   9751  CD2 LEU A 622       3.515 -21.745   3.345  1.00  0.870          C  
ATOM   9752  H   LEU A 622       4.160 -22.088  -0.676  1.00  0.740          H  
ATOM   9753  HA  LEU A 622       5.853 -21.836   1.662  1.00  0.740          H  
ATOM   9754 1HB  LEU A 622       3.897 -23.965   0.755  1.00  1.040          H  
ATOM   9755 2HB  LEU A 622       4.678 -24.012   2.330  1.00  1.040          H  
ATOM   9756  HG  LEU A 622       2.754 -21.825   1.343  1.00  1.040          H  
ATOM   9757 1HD1 LEU A 622       1.110 -22.897   2.836  1.00  1.040          H  
ATOM   9758 2HD1 LEU A 622       1.638 -24.012   1.566  1.00  1.040          H  
ATOM   9759 3HD1 LEU A 622       2.267 -24.188   3.220  1.00  1.040          H  
ATOM   9760 1HD2 LEU A 622       2.664 -21.175   3.696  1.00  1.040          H  
ATOM   9761 2HD2 LEU A 622       3.850 -22.431   4.128  1.00  1.040          H  
ATOM   9762 3HD2 LEU A 622       4.313 -21.067   3.096  1.00  1.040          H  
ATOM   9763  N   SER A 623       7.610 -23.647   1.564  1.00  0.660          N  
ATOM   9764  CA  SER A 623       8.773 -24.523   1.372  1.00  0.680          C  
ATOM   9765  C   SER A 623       8.445 -25.997   1.559  1.00  0.690          C  
ATOM   9766  O   SER A 623       8.028 -26.417   2.644  1.00  0.830          O  
ATOM   9767  CB  SER A 623       9.870 -24.157   2.362  1.00  0.940          C  
ATOM   9768  OG  SER A 623      10.360 -22.865   2.137  1.00  0.940          O  
ATOM   9769  H   SER A 623       7.535 -23.109   2.416  1.00  0.790          H  
ATOM   9770  HA  SER A 623       9.145 -24.377   0.356  1.00  0.820          H  
ATOM   9771 1HB  SER A 623       9.478 -24.228   3.376  1.00  1.130          H  
ATOM   9772 2HB  SER A 623      10.687 -24.881   2.275  1.00  1.130          H  
ATOM   9773  HG  SER A 623      11.056 -22.725   2.782  1.00  1.130          H  
ATOM   9774  N   ASP A 624       8.719 -26.807   0.531  1.00  0.680          N  
ATOM   9775  CA  ASP A 624       8.426 -28.243   0.575  1.00  0.700          C  
ATOM   9776  C   ASP A 624       9.212 -28.922   1.683  1.00  0.690          C  
ATOM   9777  O   ASP A 624       8.704 -29.789   2.402  1.00  0.760          O  
ATOM   9778  CB  ASP A 624       8.819 -28.920  -0.740  1.00  0.970          C  
ATOM   9779  CG  ASP A 624       7.940 -28.540  -1.901  1.00  0.970          C  
ATOM   9780  OD1 ASP A 624       6.893 -27.982  -1.679  1.00  0.970          O  
ATOM   9781  OD2 ASP A 624       8.320 -28.787  -3.005  1.00  0.970          O  
ATOM   9782  H   ASP A 624       9.096 -26.405  -0.320  1.00  0.820          H  
ATOM   9783  HA  ASP A 624       7.360 -28.378   0.757  1.00  0.840          H  
ATOM   9784 1HB  ASP A 624       9.857 -28.665  -0.982  1.00  1.170          H  
ATOM   9785 2HB  ASP A 624       8.774 -30.003  -0.611  1.00  1.170          H  
ATOM   9786  N   GLU A 625      10.432 -28.441   1.891  1.00  0.650          N  
ATOM   9787  CA  GLU A 625      11.346 -28.993   2.871  1.00  0.660          C  
ATOM   9788  C   GLU A 625      10.798 -28.993   4.293  1.00  0.700          C  
ATOM   9789  O   GLU A 625      11.188 -29.838   5.101  1.00  0.790          O  
ATOM   9790  CB  GLU A 625      12.659 -28.201   2.844  1.00  0.920          C  
ATOM   9791  CG  GLU A 625      13.486 -28.344   1.546  1.00  0.920          C  
ATOM   9792  CD  GLU A 625      13.062 -27.410   0.410  1.00  0.920          C  
ATOM   9793  OE1 GLU A 625      11.983 -26.845   0.480  1.00  0.920          O  
ATOM   9794  OE2 GLU A 625      13.816 -27.270  -0.520  1.00  0.920          O  
ATOM   9795  H   GLU A 625      10.775 -27.693   1.282  1.00  0.780          H  
ATOM   9796  HA  GLU A 625      11.555 -30.025   2.591  1.00  0.790          H  
ATOM   9797 1HB  GLU A 625      12.440 -27.142   2.984  1.00  1.100          H  
ATOM   9798 2HB  GLU A 625      13.285 -28.511   3.682  1.00  1.100          H  
ATOM   9799 1HG  GLU A 625      14.532 -28.151   1.782  1.00  1.100          H  
ATOM   9800 2HG  GLU A 625      13.408 -29.375   1.202  1.00  1.100          H  
ATOM   9801  N   PHE A 626       9.917 -28.045   4.618  1.00  0.700          N  
ATOM   9802  CA  PHE A 626       9.410 -27.969   5.975  1.00  0.750          C  
ATOM   9803  C   PHE A 626       7.898 -28.140   6.063  1.00  0.840          C  
ATOM   9804  O   PHE A 626       7.381 -28.571   7.095  1.00  0.940          O  
ATOM   9805  CB  PHE A 626       9.798 -26.628   6.566  1.00  1.030          C  
ATOM   9806  CG  PHE A 626      11.262 -26.402   6.553  1.00  1.030          C  
ATOM   9807  CD1 PHE A 626      11.811 -25.515   5.649  1.00  1.030          C  
ATOM   9808  CD2 PHE A 626      12.100 -27.090   7.400  1.00  1.030          C  
ATOM   9809  CE1 PHE A 626      13.161 -25.320   5.591  1.00  1.030          C  
ATOM   9810  CE2 PHE A 626      13.456 -26.898   7.344  1.00  1.030          C  
ATOM   9811  CZ  PHE A 626      13.984 -26.013   6.433  1.00  1.030          C  
ATOM   9812  H   PHE A 626       9.586 -27.391   3.913  1.00  0.840          H  
ATOM   9813  HA  PHE A 626       9.870 -28.762   6.561  1.00  0.900          H  
ATOM   9814 1HB  PHE A 626       9.335 -25.861   5.975  1.00  1.240          H  
ATOM   9815 2HB  PHE A 626       9.434 -26.544   7.588  1.00  1.240          H  
ATOM   9816  HD1 PHE A 626      11.160 -24.976   4.971  1.00  1.240          H  
ATOM   9817  HD2 PHE A 626      11.679 -27.801   8.111  1.00  1.240          H  
ATOM   9818  HE1 PHE A 626      13.583 -24.621   4.869  1.00  1.240          H  
ATOM   9819  HE2 PHE A 626      14.116 -27.452   8.012  1.00  1.240          H  
ATOM   9820  HZ  PHE A 626      15.058 -25.865   6.379  1.00  1.240          H  
ATOM   9821  N   CYS A 627       7.175 -27.760   5.007  1.00  0.830          N  
ATOM   9822  CA  CYS A 627       5.726 -27.781   5.030  1.00  0.920          C  
ATOM   9823  C   CYS A 627       5.052 -28.749   4.083  1.00  0.790          C  
ATOM   9824  O   CYS A 627       3.832 -28.798   4.102  1.00  0.750          O  
ATOM   9825  CB  CYS A 627       5.142 -26.397   4.692  1.00  1.250          C  
ATOM   9826  SG  CYS A 627       5.517 -25.108   5.854  1.00  1.250          S  
ATOM   9827  H   CYS A 627       7.621 -27.420   4.159  1.00  1.000          H  
ATOM   9828  HA  CYS A 627       5.415 -28.038   6.042  1.00  1.100          H  
ATOM   9829 1HB  CYS A 627       5.526 -26.086   3.716  1.00  1.500          H  
ATOM   9830 2HB  CYS A 627       4.057 -26.463   4.606  1.00  1.500          H  
ATOM   9831  HG  CYS A 627       6.823 -25.295   5.803  1.00  1.500          H  
ATOM   9832  N   LEU A 628       5.756 -29.559   3.280  1.00  0.790          N  
ATOM   9833  CA  LEU A 628       5.035 -30.316   2.247  1.00  0.730          C  
ATOM   9834  C   LEU A 628       3.737 -30.997   2.703  1.00  0.730          C  
ATOM   9835  O   LEU A 628       2.749 -30.985   1.970  1.00  0.710          O  
ATOM   9836  CB  LEU A 628       5.943 -31.363   1.599  1.00  1.050          C  
ATOM   9837  CG  LEU A 628       5.328 -32.186   0.431  1.00  1.050          C  
ATOM   9838  CD1 LEU A 628       4.949 -31.242  -0.739  1.00  1.050          C  
ATOM   9839  CD2 LEU A 628       6.343 -33.208  -0.029  1.00  1.050          C  
ATOM   9840  H   LEU A 628       6.781 -29.599   3.277  1.00  0.950          H  
ATOM   9841  HA  LEU A 628       4.784 -29.595   1.479  1.00  0.880          H  
ATOM   9842 1HB  LEU A 628       6.815 -30.861   1.208  1.00  1.260          H  
ATOM   9843 2HB  LEU A 628       6.270 -32.062   2.368  1.00  1.260          H  
ATOM   9844  HG  LEU A 628       4.425 -32.701   0.769  1.00  1.260          H  
ATOM   9845 1HD1 LEU A 628       4.532 -31.827  -1.553  1.00  1.260          H  
ATOM   9846 2HD1 LEU A 628       4.209 -30.515  -0.425  1.00  1.260          H  
ATOM   9847 3HD1 LEU A 628       5.840 -30.715  -1.093  1.00  1.260          H  
ATOM   9848 1HD2 LEU A 628       5.922 -33.796  -0.846  1.00  1.260          H  
ATOM   9849 2HD2 LEU A 628       7.245 -32.698  -0.374  1.00  1.260          H  
ATOM   9850 3HD2 LEU A 628       6.592 -33.868   0.803  1.00  1.260          H  
ATOM   9851  N   ASP A 629       3.704 -31.612   3.884  1.00  0.780          N  
ATOM   9852  CA  ASP A 629       2.466 -32.282   4.286  1.00  0.810          C  
ATOM   9853  C   ASP A 629       1.304 -31.280   4.430  1.00  0.790          C  
ATOM   9854  O   ASP A 629       0.151 -31.567   4.070  1.00  0.780          O  
ATOM   9855  CB  ASP A 629       2.644 -32.964   5.647  1.00  1.120          C  
ATOM   9856  CG  ASP A 629       3.569 -34.185   5.661  1.00  1.120          C  
ATOM   9857  OD1 ASP A 629       3.912 -34.702   4.628  1.00  1.120          O  
ATOM   9858  OD2 ASP A 629       3.931 -34.576   6.738  1.00  1.120          O  
ATOM   9859  H   ASP A 629       4.525 -31.621   4.474  1.00  0.940          H  
ATOM   9860  HA  ASP A 629       2.203 -33.021   3.525  1.00  0.970          H  
ATOM   9861 1HB  ASP A 629       3.032 -32.236   6.359  1.00  1.350          H  
ATOM   9862 2HB  ASP A 629       1.665 -33.272   6.015  1.00  1.350          H  
ATOM   9863  N   GLU A 630       1.626 -30.097   4.964  1.00  0.790          N  
ATOM   9864  CA  GLU A 630       0.650 -29.055   5.242  1.00  0.790          C  
ATOM   9865  C   GLU A 630       0.318 -28.331   3.958  1.00  0.760          C  
ATOM   9866  O   GLU A 630      -0.823 -27.944   3.717  1.00  0.810          O  
ATOM   9867  CB  GLU A 630       1.234 -28.072   6.255  1.00  1.110          C  
ATOM   9868  CG  GLU A 630       1.503 -28.648   7.653  1.00  1.110          C  
ATOM   9869  CD  GLU A 630       0.263 -29.001   8.419  1.00  1.110          C  
ATOM   9870  OE1 GLU A 630      -0.681 -28.252   8.363  1.00  1.110          O  
ATOM   9871  OE2 GLU A 630       0.265 -30.015   9.070  1.00  1.110          O  
ATOM   9872  H   GLU A 630       2.602 -29.900   5.162  1.00  0.950          H  
ATOM   9873  HA  GLU A 630      -0.259 -29.508   5.643  1.00  0.950          H  
ATOM   9874 1HB  GLU A 630       2.170 -27.665   5.872  1.00  1.330          H  
ATOM   9875 2HB  GLU A 630       0.546 -27.248   6.371  1.00  1.330          H  
ATOM   9876 1HG  GLU A 630       2.094 -29.555   7.533  1.00  1.330          H  
ATOM   9877 2HG  GLU A 630       2.100 -27.950   8.227  1.00  1.330          H  
ATOM   9878  N   LYS A 631       1.336 -28.153   3.130  1.00  0.700          N  
ATOM   9879  CA  LYS A 631       1.212 -27.475   1.863  1.00  0.680          C  
ATOM   9880  C   LYS A 631       0.228 -28.231   1.010  1.00  0.690          C  
ATOM   9881  O   LYS A 631      -0.626 -27.619   0.374  1.00  0.690          O  
ATOM   9882  CB  LYS A 631       2.563 -27.369   1.175  1.00  0.960          C  
ATOM   9883  CG  LYS A 631       2.568 -26.657  -0.168  1.00  0.960          C  
ATOM   9884  CD  LYS A 631       3.996 -26.570  -0.685  1.00  0.960          C  
ATOM   9885  CE  LYS A 631       4.090 -25.935  -2.070  1.00  0.960          C  
ATOM   9886  NZ  LYS A 631       5.509 -25.783  -2.480  1.00  0.960          N  
ATOM   9887  H   LYS A 631       2.236 -28.518   3.417  1.00  0.840          H  
ATOM   9888  HA  LYS A 631       0.820 -26.472   2.033  1.00  0.820          H  
ATOM   9889 1HB  LYS A 631       3.272 -26.867   1.837  1.00  1.150          H  
ATOM   9890 2HB  LYS A 631       2.934 -28.368   0.999  1.00  1.150          H  
ATOM   9891 1HG  LYS A 631       1.963 -27.218  -0.882  1.00  1.150          H  
ATOM   9892 2HG  LYS A 631       2.151 -25.654  -0.074  1.00  1.150          H  
ATOM   9893 1HD  LYS A 631       4.623 -26.010   0.004  1.00  1.150          H  
ATOM   9894 2HD  LYS A 631       4.410 -27.581  -0.755  1.00  1.150          H  
ATOM   9895 1HE  LYS A 631       3.588 -26.583  -2.783  1.00  1.150          H  
ATOM   9896 2HE  LYS A 631       3.610 -24.957  -2.076  1.00  1.150          H  
ATOM   9897 1HZ  LYS A 631       5.588 -25.400  -3.409  1.00  1.150          H  
ATOM   9898 2HZ  LYS A 631       5.995 -25.160  -1.795  1.00  1.150          H  
ATOM   9899 3HZ  LYS A 631       5.968 -26.699  -2.454  1.00  1.150          H  
ATOM   9900  N   GLN A 632       0.342 -29.569   0.987  1.00  0.710          N  
ATOM   9901  CA  GLN A 632      -0.574 -30.373   0.206  1.00  0.730          C  
ATOM   9902  C   GLN A 632      -2.000 -30.219   0.713  1.00  0.760          C  
ATOM   9903  O   GLN A 632      -2.915 -30.087  -0.101  1.00  0.770          O  
ATOM   9904  CB  GLN A 632      -0.147 -31.837   0.220  1.00  1.010          C  
ATOM   9905  CG  GLN A 632       1.118 -32.111  -0.583  1.00  1.010          C  
ATOM   9906  CD  GLN A 632       1.603 -33.527  -0.433  1.00  1.010          C  
ATOM   9907  OE1 GLN A 632       1.210 -34.233   0.498  1.00  1.010          O  
ATOM   9908  NE2 GLN A 632       2.455 -33.964  -1.349  1.00  1.010          N  
ATOM   9909  H   GLN A 632       1.103 -30.026   1.502  1.00  0.850          H  
ATOM   9910  HA  GLN A 632      -0.541 -30.022  -0.823  1.00  0.880          H  
ATOM   9911 1HB  GLN A 632       0.042 -32.142   1.254  1.00  1.220          H  
ATOM   9912 2HB  GLN A 632      -0.950 -32.461  -0.169  1.00  1.220          H  
ATOM   9913 1HG  GLN A 632       0.902 -31.939  -1.634  1.00  1.220          H  
ATOM   9914 2HG  GLN A 632       1.899 -31.439  -0.260  1.00  1.220          H  
ATOM   9915 1HE2 GLN A 632       2.808 -34.899  -1.297  1.00  1.220          H  
ATOM   9916 2HE2 GLN A 632       2.741 -33.366  -2.098  1.00  1.220          H  
ATOM   9917  N   GLU A 633      -2.213 -30.202   2.036  1.00  0.770          N  
ATOM   9918  CA  GLU A 633      -3.575 -29.992   2.509  1.00  0.810          C  
ATOM   9919  C   GLU A 633      -4.111 -28.630   2.063  1.00  0.770          C  
ATOM   9920  O   GLU A 633      -5.257 -28.529   1.603  1.00  0.770          O  
ATOM   9921  CB  GLU A 633      -3.690 -30.096   4.029  1.00  1.120          C  
ATOM   9922  CG  GLU A 633      -5.139 -29.928   4.515  1.00  1.120          C  
ATOM   9923  CD  GLU A 633      -5.334 -30.084   5.986  1.00  1.120          C  
ATOM   9924  OE1 GLU A 633      -4.381 -30.296   6.679  1.00  1.120          O  
ATOM   9925  OE2 GLU A 633      -6.462 -30.001   6.418  1.00  1.120          O  
ATOM   9926  H   GLU A 633      -1.448 -30.389   2.697  1.00  0.920          H  
ATOM   9927  HA  GLU A 633      -4.209 -30.761   2.070  1.00  0.970          H  
ATOM   9928 1HB  GLU A 633      -3.317 -31.064   4.362  1.00  1.340          H  
ATOM   9929 2HB  GLU A 633      -3.074 -29.324   4.497  1.00  1.340          H  
ATOM   9930 1HG  GLU A 633      -5.467 -28.930   4.242  1.00  1.340          H  
ATOM   9931 2HG  GLU A 633      -5.773 -30.640   3.989  1.00  1.340          H  
ATOM   9932  N   LEU A 634      -3.286 -27.576   2.177  1.00  0.760          N  
ATOM   9933  CA  LEU A 634      -3.758 -26.248   1.798  1.00  0.750          C  
ATOM   9934  C   LEU A 634      -4.009 -26.181   0.307  1.00  0.710          C  
ATOM   9935  O   LEU A 634      -4.987 -25.571  -0.126  1.00  0.710          O  
ATOM   9936  CB  LEU A 634      -2.775 -25.133   2.172  1.00  1.050          C  
ATOM   9937  CG  LEU A 634      -2.910 -24.535   3.591  1.00  1.050          C  
ATOM   9938  CD1 LEU A 634      -2.502 -25.568   4.626  1.00  1.050          C  
ATOM   9939  CD2 LEU A 634      -2.065 -23.305   3.681  1.00  1.050          C  
ATOM   9940  H   LEU A 634      -2.349 -27.704   2.579  1.00  0.910          H  
ATOM   9941  HA  LEU A 634      -4.698 -26.061   2.311  1.00  0.900          H  
ATOM   9942 1HB  LEU A 634      -1.762 -25.530   2.069  1.00  1.260          H  
ATOM   9943 2HB  LEU A 634      -2.896 -24.322   1.461  1.00  1.260          H  
ATOM   9944  HG  LEU A 634      -3.952 -24.272   3.779  1.00  1.260          H  
ATOM   9945 1HD1 LEU A 634      -2.594 -25.171   5.603  1.00  1.260          H  
ATOM   9946 2HD1 LEU A 634      -3.122 -26.456   4.559  1.00  1.260          H  
ATOM   9947 3HD1 LEU A 634      -1.473 -25.831   4.462  1.00  1.260          H  
ATOM   9948 1HD2 LEU A 634      -2.150 -22.880   4.656  1.00  1.260          H  
ATOM   9949 2HD2 LEU A 634      -1.032 -23.563   3.492  1.00  1.260          H  
ATOM   9950 3HD2 LEU A 634      -2.405 -22.588   2.951  1.00  1.260          H  
ATOM   9951  N   SER A 635      -3.160 -26.838  -0.482  1.00  0.700          N  
ATOM   9952  CA  SER A 635      -3.312 -26.860  -1.921  1.00  0.690          C  
ATOM   9953  C   SER A 635      -4.652 -27.470  -2.282  1.00  0.710          C  
ATOM   9954  O   SER A 635      -5.362 -26.927  -3.134  1.00  0.700          O  
ATOM   9955  CB  SER A 635      -2.189 -27.636  -2.567  1.00  0.970          C  
ATOM   9956  OG  SER A 635      -2.334 -27.658  -3.960  1.00  0.970          O  
ATOM   9957  H   SER A 635      -2.349 -27.302  -0.074  1.00  0.840          H  
ATOM   9958  HA  SER A 635      -3.285 -25.835  -2.291  1.00  0.830          H  
ATOM   9959 1HB  SER A 635      -1.234 -27.181  -2.300  1.00  1.160          H  
ATOM   9960 2HB  SER A 635      -2.186 -28.652  -2.184  1.00  1.160          H  
ATOM   9961  HG  SER A 635      -1.568 -28.127  -4.294  1.00  1.160          H  
ATOM   9962  N   GLU A 636      -5.027 -28.583  -1.628  1.00  0.730          N  
ATOM   9963  CA  GLU A 636      -6.314 -29.190  -1.928  1.00  0.760          C  
ATOM   9964  C   GLU A 636      -7.463 -28.246  -1.559  1.00  0.760          C  
ATOM   9965  O   GLU A 636      -8.434 -28.147  -2.315  1.00  0.780          O  
ATOM   9966  CB  GLU A 636      -6.483 -30.523  -1.186  1.00  1.050          C  
ATOM   9967  CG  GLU A 636      -5.572 -31.667  -1.673  1.00  1.050          C  
ATOM   9968  CD  GLU A 636      -5.813 -32.056  -3.107  1.00  1.050          C  
ATOM   9969  OE1 GLU A 636      -6.951 -32.120  -3.502  1.00  1.050          O  
ATOM   9970  OE2 GLU A 636      -4.848 -32.281  -3.823  1.00  1.050          O  
ATOM   9971  H   GLU A 636      -4.376 -29.029  -0.971  1.00  0.880          H  
ATOM   9972  HA  GLU A 636      -6.363 -29.383  -2.996  1.00  0.910          H  
ATOM   9973 1HB  GLU A 636      -6.269 -30.367  -0.126  1.00  1.260          H  
ATOM   9974 2HB  GLU A 636      -7.516 -30.856  -1.266  1.00  1.260          H  
ATOM   9975 1HG  GLU A 636      -4.537 -31.353  -1.573  1.00  1.260          H  
ATOM   9976 2HG  GLU A 636      -5.720 -32.534  -1.032  1.00  1.260          H  
ATOM   9977  N   LYS A 637      -7.338 -27.518  -0.437  1.00  0.760          N  
ATOM   9978  CA  LYS A 637      -8.366 -26.558  -0.021  1.00  0.770          C  
ATOM   9979  C   LYS A 637      -8.511 -25.417  -1.039  1.00  0.750          C  
ATOM   9980  O   LYS A 637      -9.626 -24.988  -1.362  1.00  0.760          O  
ATOM   9981  CB  LYS A 637      -8.044 -25.999   1.360  1.00  1.070          C  
ATOM   9982  CG  LYS A 637      -8.210 -26.990   2.490  1.00  1.070          C  
ATOM   9983  CD  LYS A 637      -7.829 -26.402   3.849  1.00  1.070          C  
ATOM   9984  CE  LYS A 637      -8.138 -27.399   4.974  1.00  1.070          C  
ATOM   9985  NZ  LYS A 637      -7.634 -26.942   6.305  1.00  1.070          N  
ATOM   9986  H   LYS A 637      -6.528 -27.700   0.171  1.00  0.910          H  
ATOM   9987  HA  LYS A 637      -9.322 -27.079   0.037  1.00  0.920          H  
ATOM   9988 1HB  LYS A 637      -7.025 -25.638   1.373  1.00  1.290          H  
ATOM   9989 2HB  LYS A 637      -8.710 -25.165   1.563  1.00  1.290          H  
ATOM   9990 1HG  LYS A 637      -9.223 -27.330   2.514  1.00  1.290          H  
ATOM   9991 2HG  LYS A 637      -7.577 -27.850   2.297  1.00  1.290          H  
ATOM   9992 1HD  LYS A 637      -6.763 -26.174   3.859  1.00  1.290          H  
ATOM   9993 2HD  LYS A 637      -8.387 -25.480   4.020  1.00  1.290          H  
ATOM   9994 1HE  LYS A 637      -9.216 -27.521   5.038  1.00  1.290          H  
ATOM   9995 2HE  LYS A 637      -7.694 -28.358   4.735  1.00  1.290          H  
ATOM   9996 1HZ  LYS A 637      -7.873 -27.635   7.009  1.00  1.290          H  
ATOM   9997 2HZ  LYS A 637      -6.630 -26.846   6.266  1.00  1.290          H  
ATOM   9998 3HZ  LYS A 637      -8.051 -26.057   6.551  1.00  1.290          H  
ATOM   9999  N   VAL A 638      -7.387 -24.938  -1.570  1.00  0.720          N  
ATOM  10000  CA  VAL A 638      -7.424 -23.897  -2.589  1.00  0.700          C  
ATOM  10001  C   VAL A 638      -8.033 -24.431  -3.876  1.00  0.710          C  
ATOM  10002  O   VAL A 638      -8.854 -23.747  -4.487  1.00  0.710          O  
ATOM  10003  CB  VAL A 638      -6.040 -23.321  -2.895  1.00  0.990          C  
ATOM  10004  CG1 VAL A 638      -6.116 -22.378  -4.084  1.00  0.990          C  
ATOM  10005  CG2 VAL A 638      -5.550 -22.565  -1.718  1.00  0.990          C  
ATOM  10006  H   VAL A 638      -6.494 -25.290  -1.211  1.00  0.860          H  
ATOM  10007  HA  VAL A 638      -8.048 -23.085  -2.220  1.00  0.840          H  
ATOM  10008  HB  VAL A 638      -5.350 -24.137  -3.136  1.00  1.190          H  
ATOM  10009 1HG1 VAL A 638      -5.143 -22.010  -4.248  1.00  1.190          H  
ATOM  10010 2HG1 VAL A 638      -6.456 -22.891  -4.981  1.00  1.190          H  
ATOM  10011 3HG1 VAL A 638      -6.794 -21.551  -3.865  1.00  1.190          H  
ATOM  10012 1HG2 VAL A 638      -4.568 -22.152  -1.937  1.00  1.190          H  
ATOM  10013 2HG2 VAL A 638      -6.250 -21.759  -1.506  1.00  1.190          H  
ATOM  10014 3HG2 VAL A 638      -5.484 -23.227  -0.860  1.00  1.190          H  
ATOM  10015  N   LYS A 639      -7.617 -25.630  -4.320  1.00  0.710          N  
ATOM  10016  CA  LYS A 639      -8.187 -26.210  -5.532  1.00  0.710          C  
ATOM  10017  C   LYS A 639      -9.686 -26.369  -5.368  1.00  0.740          C  
ATOM  10018  O   LYS A 639     -10.432 -26.176  -6.327  1.00  0.730          O  
ATOM  10019  CB  LYS A 639      -7.560 -27.554  -5.884  1.00  0.990          C  
ATOM  10020  CG  LYS A 639      -6.131 -27.471  -6.429  1.00  0.990          C  
ATOM  10021  CD  LYS A 639      -5.662 -28.819  -6.996  1.00  0.990          C  
ATOM  10022  CE  LYS A 639      -5.412 -29.838  -5.891  1.00  0.990          C  
ATOM  10023  NZ  LYS A 639      -4.839 -31.119  -6.406  1.00  0.990          N  
ATOM  10024  H   LYS A 639      -6.893 -26.140  -3.804  1.00  0.850          H  
ATOM  10025  HA  LYS A 639      -8.008 -25.525  -6.358  1.00  0.850          H  
ATOM  10026 1HB  LYS A 639      -7.542 -28.163  -4.981  1.00  1.190          H  
ATOM  10027 2HB  LYS A 639      -8.182 -28.066  -6.615  1.00  1.190          H  
ATOM  10028 1HG  LYS A 639      -6.093 -26.722  -7.219  1.00  1.190          H  
ATOM  10029 2HG  LYS A 639      -5.455 -27.162  -5.635  1.00  1.190          H  
ATOM  10030 1HD  LYS A 639      -6.416 -29.213  -7.677  1.00  1.190          H  
ATOM  10031 2HD  LYS A 639      -4.736 -28.671  -7.552  1.00  1.190          H  
ATOM  10032 1HE  LYS A 639      -4.722 -29.409  -5.160  1.00  1.190          H  
ATOM  10033 2HE  LYS A 639      -6.349 -30.069  -5.396  1.00  1.190          H  
ATOM  10034 1HZ  LYS A 639      -4.711 -31.737  -5.585  1.00  1.190          H  
ATOM  10035 2HZ  LYS A 639      -5.471 -31.549  -7.058  1.00  1.190          H  
ATOM  10036 3HZ  LYS A 639      -3.954 -30.954  -6.849  1.00  1.190          H  
ATOM  10037  N   HIS A 640     -10.126 -26.733  -4.162  1.00  0.760          N  
ATOM  10038  CA  HIS A 640     -11.535 -26.855  -3.836  1.00  0.800          C  
ATOM  10039  C   HIS A 640     -12.187 -25.489  -4.019  1.00  0.790          C  
ATOM  10040  O   HIS A 640     -13.216 -25.372  -4.690  1.00  0.800          O  
ATOM  10041  CB  HIS A 640     -11.704 -27.420  -2.420  1.00  1.100          C  
ATOM  10042  CG  HIS A 640     -13.092 -27.584  -1.949  1.00  1.100          C  
ATOM  10043  ND1 HIS A 640     -13.978 -28.526  -2.464  1.00  1.100          N  
ATOM  10044  CD2 HIS A 640     -13.738 -26.949  -0.966  1.00  1.100          C  
ATOM  10045  CE1 HIS A 640     -15.132 -28.420  -1.804  1.00  1.100          C  
ATOM  10046  NE2 HIS A 640     -14.997 -27.470  -0.889  1.00  1.100          N  
ATOM  10047  H   HIS A 640      -9.442 -26.966  -3.437  1.00  0.910          H  
ATOM  10048  HA  HIS A 640     -12.016 -27.534  -4.527  1.00  0.960          H  
ATOM  10049 1HB  HIS A 640     -11.198 -28.380  -2.350  1.00  1.320          H  
ATOM  10050 2HB  HIS A 640     -11.218 -26.768  -1.719  1.00  1.320          H  
ATOM  10051  HD2 HIS A 640     -13.320 -26.173  -0.352  1.00  1.320          H  
ATOM  10052  HE1 HIS A 640     -16.030 -29.013  -1.976  1.00  1.320          H  
ATOM  10053  HE2 HIS A 640     -15.709 -27.146  -0.202  1.00  1.320          H  
ATOM  10054  N   ALA A 641     -11.579 -24.431  -3.466  1.00  0.780          N  
ATOM  10055  CA  ALA A 641     -12.130 -23.097  -3.654  1.00  0.780          C  
ATOM  10056  C   ALA A 641     -12.219 -22.755  -5.142  1.00  0.760          C  
ATOM  10057  O   ALA A 641     -13.207 -22.173  -5.593  1.00  0.770          O  
ATOM  10058  CB  ALA A 641     -11.266 -22.063  -2.960  1.00  1.090          C  
ATOM  10059  H   ALA A 641     -10.753 -24.575  -2.876  1.00  0.940          H  
ATOM  10060  HA  ALA A 641     -13.128 -23.083  -3.237  1.00  0.940          H  
ATOM  10061 1HB  ALA A 641     -11.688 -21.080  -3.101  1.00  1.310          H  
ATOM  10062 2HB  ALA A 641     -11.202 -22.279  -1.907  1.00  1.310          H  
ATOM  10063 3HB  ALA A 641     -10.272 -22.080  -3.384  1.00  1.310          H  
ATOM  10064  N   LYS A 642     -11.216 -23.156  -5.918  1.00  0.720          N  
ATOM  10065  CA  LYS A 642     -11.214 -22.887  -7.342  1.00  0.700          C  
ATOM  10066  C   LYS A 642     -12.348 -23.658  -8.027  1.00  0.690          C  
ATOM  10067  O   LYS A 642     -13.031 -23.113  -8.899  1.00  0.690          O  
ATOM  10068  CB  LYS A 642      -9.859 -23.266  -7.948  1.00  0.990          C  
ATOM  10069  CG  LYS A 642      -9.676 -22.934  -9.421  1.00  0.990          C  
ATOM  10070  CD  LYS A 642      -9.597 -21.430  -9.642  1.00  0.990          C  
ATOM  10071  CE  LYS A 642      -9.335 -21.092 -11.083  1.00  0.990          C  
ATOM  10072  NZ  LYS A 642      -9.263 -19.636 -11.271  1.00  0.990          N  
ATOM  10073  H   LYS A 642     -10.406 -23.599  -5.475  1.00  0.860          H  
ATOM  10074  HA  LYS A 642     -11.392 -21.824  -7.483  1.00  0.840          H  
ATOM  10075 1HB  LYS A 642      -9.062 -22.784  -7.377  1.00  1.190          H  
ATOM  10076 2HB  LYS A 642      -9.716 -24.334  -7.851  1.00  1.190          H  
ATOM  10077 1HG  LYS A 642      -8.757 -23.395  -9.780  1.00  1.190          H  
ATOM  10078 2HG  LYS A 642     -10.512 -23.334  -9.999  1.00  1.190          H  
ATOM  10079 1HD  LYS A 642     -10.540 -20.950  -9.375  1.00  1.190          H  
ATOM  10080 2HD  LYS A 642      -8.803 -20.996  -9.028  1.00  1.190          H  
ATOM  10081 1HE  LYS A 642      -8.399 -21.539 -11.411  1.00  1.190          H  
ATOM  10082 2HE  LYS A 642     -10.152 -21.483 -11.692  1.00  1.190          H  
ATOM  10083 1HZ  LYS A 642      -9.114 -19.401 -12.231  1.00  1.190          H  
ATOM  10084 2HZ  LYS A 642     -10.166 -19.209 -10.966  1.00  1.190          H  
ATOM  10085 3HZ  LYS A 642      -8.477 -19.227 -10.711  1.00  1.190          H  
ATOM  10086  N   ARG A 643     -12.561 -24.923  -7.645  1.00  0.700          N  
ATOM  10087  CA  ARG A 643     -13.657 -25.684  -8.225  1.00  0.720          C  
ATOM  10088  C   ARG A 643     -14.985 -25.017  -7.918  1.00  0.750          C  
ATOM  10089  O   ARG A 643     -15.826 -24.895  -8.810  1.00  0.770          O  
ATOM  10090  CB  ARG A 643     -13.731 -27.112  -7.700  1.00  1.000          C  
ATOM  10091  CG  ARG A 643     -12.681 -28.101  -8.195  1.00  1.000          C  
ATOM  10092  CD  ARG A 643     -13.094 -29.495  -7.829  1.00  1.000          C  
ATOM  10093  NE  ARG A 643     -13.079 -29.710  -6.370  1.00  1.000          N  
ATOM  10094  CZ  ARG A 643     -12.026 -30.178  -5.653  1.00  1.000          C  
ATOM  10095  NH1 ARG A 643     -10.903 -30.523  -6.257  1.00  1.000          N  
ATOM  10096  NH2 ARG A 643     -12.118 -30.293  -4.331  1.00  1.000          N  
ATOM  10097  H   ARG A 643     -11.920 -25.356  -6.978  1.00  0.840          H  
ATOM  10098  HA  ARG A 643     -13.521 -25.714  -9.306  1.00  0.860          H  
ATOM  10099 1HB  ARG A 643     -13.651 -27.084  -6.615  1.00  1.200          H  
ATOM  10100 2HB  ARG A 643     -14.712 -27.524  -7.937  1.00  1.200          H  
ATOM  10101 1HG  ARG A 643     -12.589 -28.031  -9.277  1.00  1.200          H  
ATOM  10102 2HG  ARG A 643     -11.722 -27.884  -7.730  1.00  1.200          H  
ATOM  10103 1HD  ARG A 643     -14.114 -29.665  -8.181  1.00  1.200          H  
ATOM  10104 2HD  ARG A 643     -12.436 -30.216  -8.303  1.00  1.200          H  
ATOM  10105  HE  ARG A 643     -13.921 -29.466  -5.860  1.00  1.200          H  
ATOM  10106 1HH1 ARG A 643     -10.814 -30.441  -7.257  1.00  1.200          H  
ATOM  10107 2HH1 ARG A 643     -10.123 -30.868  -5.711  1.00  1.200          H  
ATOM  10108 1HH2 ARG A 643     -12.962 -29.971  -3.827  1.00  1.200          H  
ATOM  10109 2HH2 ARG A 643     -11.334 -30.645  -3.800  1.00  1.200          H  
ATOM  10110  N   LEU A 644     -15.154 -24.542  -6.680  1.00  0.780          N  
ATOM  10111  CA  LEU A 644     -16.393 -23.892  -6.288  1.00  0.820          C  
ATOM  10112  C   LEU A 644     -16.620 -22.640  -7.116  1.00  0.810          C  
ATOM  10113  O   LEU A 644     -17.760 -22.372  -7.509  1.00  0.840          O  
ATOM  10114  CB  LEU A 644     -16.359 -23.539  -4.804  1.00  1.130          C  
ATOM  10115  CG  LEU A 644     -16.415 -24.705  -3.789  1.00  1.130          C  
ATOM  10116  CD1 LEU A 644     -16.114 -24.150  -2.429  1.00  1.130          C  
ATOM  10117  CD2 LEU A 644     -17.793 -25.353  -3.788  1.00  1.130          C  
ATOM  10118  H   LEU A 644     -14.413 -24.694  -5.987  1.00  0.940          H  
ATOM  10119  HA  LEU A 644     -17.215 -24.576  -6.484  1.00  0.980          H  
ATOM  10120 1HB  LEU A 644     -15.436 -23.006  -4.617  1.00  1.360          H  
ATOM  10121 2HB  LEU A 644     -17.190 -22.873  -4.597  1.00  1.360          H  
ATOM  10122  HG  LEU A 644     -15.662 -25.454  -4.036  1.00  1.360          H  
ATOM  10123 1HD1 LEU A 644     -16.140 -24.948  -1.687  1.00  1.360          H  
ATOM  10124 2HD1 LEU A 644     -15.140 -23.708  -2.456  1.00  1.360          H  
ATOM  10125 3HD1 LEU A 644     -16.827 -23.408  -2.176  1.00  1.360          H  
ATOM  10126 1HD2 LEU A 644     -17.806 -26.158  -3.048  1.00  1.360          H  
ATOM  10127 2HD2 LEU A 644     -18.549 -24.615  -3.529  1.00  1.360          H  
ATOM  10128 3HD2 LEU A 644     -18.022 -25.772  -4.769  1.00  1.360          H  
ATOM  10129  N   SER A 645     -15.538 -21.896  -7.400  1.00  0.770          N  
ATOM  10130  CA  SER A 645     -15.611 -20.701  -8.232  1.00  0.760          C  
ATOM  10131  C   SER A 645     -16.157 -21.078  -9.604  1.00  0.750          C  
ATOM  10132  O   SER A 645     -17.118 -20.466 -10.090  1.00  0.760          O  
ATOM  10133  CB  SER A 645     -14.234 -20.076  -8.396  1.00  1.070          C  
ATOM  10134  OG  SER A 645     -14.268 -18.944  -9.226  1.00  1.070          O  
ATOM  10135  H   SER A 645     -14.644 -22.144  -6.964  1.00  0.920          H  
ATOM  10136  HA  SER A 645     -16.274 -19.985  -7.762  1.00  0.910          H  
ATOM  10137 1HB  SER A 645     -13.849 -19.812  -7.426  1.00  1.280          H  
ATOM  10138 2HB  SER A 645     -13.557 -20.792  -8.820  1.00  1.280          H  
ATOM  10139  HG  SER A 645     -13.325 -18.721  -9.445  1.00  1.280          H  
ATOM  10140  N   ASP A 646     -15.580 -22.115 -10.227  1.00  0.720          N  
ATOM  10141  CA  ASP A 646     -16.073 -22.528 -11.535  1.00  0.710          C  
ATOM  10142  C   ASP A 646     -17.520 -23.002 -11.496  1.00  0.730          C  
ATOM  10143  O   ASP A 646     -18.280 -22.707 -12.415  1.00  0.720          O  
ATOM  10144  CB  ASP A 646     -15.229 -23.655 -12.153  1.00  1.000          C  
ATOM  10145  CG  ASP A 646     -13.857 -23.232 -12.703  1.00  1.000          C  
ATOM  10146  OD1 ASP A 646     -13.608 -22.060 -12.837  1.00  1.000          O  
ATOM  10147  OD2 ASP A 646     -13.083 -24.107 -13.018  1.00  1.000          O  
ATOM  10148  H   ASP A 646     -14.772 -22.577  -9.791  1.00  0.860          H  
ATOM  10149  HA  ASP A 646     -16.019 -21.667 -12.199  1.00  0.850          H  
ATOM  10150 1HB  ASP A 646     -15.064 -24.418 -11.387  1.00  1.200          H  
ATOM  10151 2HB  ASP A 646     -15.794 -24.124 -12.955  1.00  1.200          H  
ATOM  10152  N   GLU A 647     -17.916 -23.727 -10.442  1.00  0.760          N  
ATOM  10153  CA  GLU A 647     -19.287 -24.230 -10.346  1.00  0.770          C  
ATOM  10154  C   GLU A 647     -20.324 -23.115 -10.253  1.00  0.770          C  
ATOM  10155  O   GLU A 647     -21.392 -23.196 -10.864  1.00  0.780          O  
ATOM  10156  CB  GLU A 647     -19.452 -25.156  -9.133  1.00  1.070          C  
ATOM  10157  CG  GLU A 647     -18.750 -26.512  -9.239  1.00  1.070          C  
ATOM  10158  CD  GLU A 647     -18.900 -27.337  -7.986  1.00  1.070          C  
ATOM  10159  OE1 GLU A 647     -19.463 -26.836  -7.041  1.00  1.070          O  
ATOM  10160  OE2 GLU A 647     -18.450 -28.460  -7.971  1.00  1.070          O  
ATOM  10161  H   GLU A 647     -17.229 -23.980  -9.725  1.00  0.910          H  
ATOM  10162  HA  GLU A 647     -19.496 -24.806 -11.245  1.00  0.920          H  
ATOM  10163 1HB  GLU A 647     -19.065 -24.654  -8.247  1.00  1.290          H  
ATOM  10164 2HB  GLU A 647     -20.511 -25.342  -8.964  1.00  1.290          H  
ATOM  10165 1HG  GLU A 647     -19.181 -27.062 -10.074  1.00  1.290          H  
ATOM  10166 2HG  GLU A 647     -17.701 -26.362  -9.451  1.00  1.290          H  
ATOM  10167  N   ARG A 648     -20.010 -22.057  -9.506  1.00  0.760          N  
ATOM  10168  CA  ARG A 648     -20.945 -20.950  -9.370  1.00  0.760          C  
ATOM  10169  C   ARG A 648     -20.920 -19.970 -10.552  1.00  0.750          C  
ATOM  10170  O   ARG A 648     -21.830 -19.156 -10.685  1.00  0.730          O  
ATOM  10171  CB  ARG A 648     -20.689 -20.188  -8.086  1.00  1.060          C  
ATOM  10172  CG  ARG A 648     -19.393 -19.489  -8.071  1.00  1.060          C  
ATOM  10173  CD  ARG A 648     -19.151 -18.735  -6.878  1.00  1.060          C  
ATOM  10174  NE  ARG A 648     -17.984 -17.930  -7.070  1.00  1.060          N  
ATOM  10175  CZ  ARG A 648     -17.376 -17.200  -6.143  1.00  1.060          C  
ATOM  10176  NH1 ARG A 648     -17.818 -17.182  -4.898  1.00  1.060          N  
ATOM  10177  NH2 ARG A 648     -16.327 -16.486  -6.502  1.00  1.060          N  
ATOM  10178  H   ARG A 648     -19.136 -22.077  -8.968  1.00  0.910          H  
ATOM  10179  HA  ARG A 648     -21.948 -21.370  -9.307  1.00  0.910          H  
ATOM  10180 1HB  ARG A 648     -21.472 -19.450  -7.931  1.00  1.280          H  
ATOM  10181 2HB  ARG A 648     -20.703 -20.878  -7.243  1.00  1.280          H  
ATOM  10182 1HG  ARG A 648     -18.645 -20.238  -8.078  1.00  1.280          H  
ATOM  10183 2HG  ARG A 648     -19.235 -18.888  -8.927  1.00  1.280          H  
ATOM  10184 1HD  ARG A 648     -19.997 -18.083  -6.670  1.00  1.280          H  
ATOM  10185 2HD  ARG A 648     -18.977 -19.416  -6.044  1.00  1.280          H  
ATOM  10186  HE  ARG A 648     -17.600 -17.889  -8.017  1.00  1.280          H  
ATOM  10187 1HH1 ARG A 648     -18.626 -17.722  -4.634  1.00  1.280          H  
ATOM  10188 2HH1 ARG A 648     -17.354 -16.607  -4.183  1.00  1.280          H  
ATOM  10189 1HH2 ARG A 648     -16.027 -16.465  -7.482  1.00  1.280          H  
ATOM  10190 2HH2 ARG A 648     -15.842 -15.901  -5.819  1.00  1.280          H  
ATOM  10191  N   ASN A 649     -19.892 -20.045 -11.400  1.00  0.770          N  
ATOM  10192  CA  ASN A 649     -19.725 -19.176 -12.561  1.00  0.760          C  
ATOM  10193  C   ASN A 649     -20.632 -19.627 -13.713  1.00  0.740          C  
ATOM  10194  O   ASN A 649     -20.466 -20.717 -14.255  1.00  0.720          O  
ATOM  10195  CB  ASN A 649     -18.267 -19.157 -12.978  1.00  1.070          C  
ATOM  10196  CG  ASN A 649     -17.930 -18.129 -14.012  1.00  1.070          C  
ATOM  10197  OD1 ASN A 649     -18.806 -17.544 -14.703  1.00  1.070          O  
ATOM  10198  ND2 ASN A 649     -16.623 -17.886 -14.125  1.00  1.070          N  
ATOM  10199  H   ASN A 649     -19.135 -20.705 -11.198  1.00  0.920          H  
ATOM  10200  HA  ASN A 649     -20.027 -18.172 -12.306  1.00  0.910          H  
ATOM  10201 1HB  ASN A 649     -17.651 -18.973 -12.097  1.00  1.280          H  
ATOM  10202 2HB  ASN A 649     -17.994 -20.144 -13.360  1.00  1.280          H  
ATOM  10203 1HD2 ASN A 649     -16.240 -17.183 -14.773  1.00  1.280          H  
ATOM  10204 2HD2 ASN A 649     -15.978 -18.386 -13.539  1.00  1.280          H  
ATOM  10205  N   LEU A 650     -21.589 -18.780 -14.111  1.00  0.760          N  
ATOM  10206  CA  LEU A 650     -22.568 -19.134 -15.139  1.00  0.750          C  
ATOM  10207  C   LEU A 650     -22.019 -19.027 -16.564  1.00  0.730          C  
ATOM  10208  O   LEU A 650     -22.732 -19.359 -17.517  1.00  0.730          O  
ATOM  10209  CB  LEU A 650     -23.805 -18.208 -15.085  1.00  1.050          C  
ATOM  10210  CG  LEU A 650     -24.939 -18.534 -14.058  1.00  1.050          C  
ATOM  10211  CD1 LEU A 650     -24.498 -18.154 -12.636  1.00  1.050          C  
ATOM  10212  CD2 LEU A 650     -26.211 -17.792 -14.440  1.00  1.050          C  
ATOM  10213  H   LEU A 650     -21.693 -17.882 -13.636  1.00  0.910          H  
ATOM  10214  HA  LEU A 650     -22.880 -20.162 -14.966  1.00  0.900          H  
ATOM  10215 1HB  LEU A 650     -23.443 -17.229 -14.858  1.00  1.260          H  
ATOM  10216 2HB  LEU A 650     -24.257 -18.179 -16.074  1.00  1.260          H  
ATOM  10217  HG  LEU A 650     -25.129 -19.604 -14.066  1.00  1.260          H  
ATOM  10218 1HD1 LEU A 650     -25.290 -18.407 -11.935  1.00  1.260          H  
ATOM  10219 2HD1 LEU A 650     -23.605 -18.699 -12.364  1.00  1.260          H  
ATOM  10220 3HD1 LEU A 650     -24.303 -17.087 -12.584  1.00  1.260          H  
ATOM  10221 1HD2 LEU A 650     -26.991 -18.037 -13.728  1.00  1.260          H  
ATOM  10222 2HD2 LEU A 650     -26.046 -16.727 -14.428  1.00  1.260          H  
ATOM  10223 3HD2 LEU A 650     -26.527 -18.097 -15.428  1.00  1.260          H  
ATOM  10224  N   LEU A 651     -20.798 -18.519 -16.723  1.00  0.720          N  
ATOM  10225  CA  LEU A 651     -20.231 -18.354 -18.056  1.00  0.700          C  
ATOM  10226  C   LEU A 651     -19.751 -19.675 -18.628  1.00  0.630          C  
ATOM  10227  O   LEU A 651     -19.229 -20.547 -17.929  1.00  0.630          O  
ATOM  10228  CB  LEU A 651     -19.071 -17.346 -18.035  1.00  0.990          C  
ATOM  10229  CG  LEU A 651     -19.447 -15.883 -17.658  1.00  0.990          C  
ATOM  10230  CD1 LEU A 651     -18.206 -15.083 -17.438  1.00  0.990          C  
ATOM  10231  CD2 LEU A 651     -20.266 -15.216 -18.796  1.00  0.990          C  
ATOM  10232  H   LEU A 651     -20.244 -18.274 -15.901  1.00  0.860          H  
ATOM  10233  HA  LEU A 651     -21.011 -17.984 -18.714  1.00  0.840          H  
ATOM  10234 1HB  LEU A 651     -18.323 -17.698 -17.326  1.00  1.190          H  
ATOM  10235 2HB  LEU A 651     -18.616 -17.333 -19.032  1.00  1.190          H  
ATOM  10236  HG  LEU A 651     -20.015 -15.893 -16.745  1.00  1.190          H  
ATOM  10237 1HD1 LEU A 651     -18.493 -14.074 -17.160  1.00  1.190          H  
ATOM  10238 2HD1 LEU A 651     -17.621 -15.531 -16.636  1.00  1.190          H  
ATOM  10239 3HD1 LEU A 651     -17.618 -15.062 -18.342  1.00  1.190          H  
ATOM  10240 1HD2 LEU A 651     -20.513 -14.193 -18.513  1.00  1.190          H  
ATOM  10241 2HD2 LEU A 651     -19.676 -15.204 -19.716  1.00  1.190          H  
ATOM  10242 3HD2 LEU A 651     -21.183 -15.766 -18.974  1.00  1.190          H  
ATOM  10243  N   GLN A 652     -19.929 -19.802 -19.923  1.00  0.630          N  
ATOM  10244  CA  GLN A 652     -19.480 -20.947 -20.686  1.00  0.610          C  
ATOM  10245  C   GLN A 652     -18.061 -20.684 -21.126  1.00  0.690          C  
ATOM  10246  O   GLN A 652     -17.770 -19.604 -21.652  1.00  1.540          O  
ATOM  10247  CB  GLN A 652     -20.388 -21.187 -21.906  1.00  0.860          C  
ATOM  10248  CG  GLN A 652     -20.005 -22.382 -22.791  1.00  0.860          C  
ATOM  10249  CD  GLN A 652     -20.234 -23.703 -22.096  1.00  0.860          C  
ATOM  10250  OE1 GLN A 652     -21.349 -23.911 -21.602  1.00  0.860          O  
ATOM  10251  NE2 GLN A 652     -19.233 -24.594 -22.040  1.00  0.860          N  
ATOM  10252  H   GLN A 652     -20.376 -19.024 -20.406  1.00  0.760          H  
ATOM  10253  HA  GLN A 652     -19.489 -21.829 -20.048  1.00  0.730          H  
ATOM  10254 1HB  GLN A 652     -21.412 -21.330 -21.567  1.00  1.030          H  
ATOM  10255 2HB  GLN A 652     -20.383 -20.311 -22.541  1.00  1.030          H  
ATOM  10256 1HG  GLN A 652     -20.631 -22.365 -23.678  1.00  1.030          H  
ATOM  10257 2HG  GLN A 652     -18.969 -22.315 -23.083  1.00  1.030          H  
ATOM  10258 1HE2 GLN A 652     -19.377 -25.476 -21.592  1.00  1.030          H  
ATOM  10259 2HE2 GLN A 652     -18.295 -24.406 -22.453  1.00  1.030          H  
ATOM  10260  N   ASP A 653     -17.185 -21.658 -20.927  1.00  0.930          N  
ATOM  10261  CA  ASP A 653     -15.800 -21.557 -21.349  1.00  0.860          C  
ATOM  10262  C   ASP A 653     -15.077 -20.334 -20.759  1.00  0.740          C  
ATOM  10263  O   ASP A 653     -14.538 -19.498 -21.501  1.00  0.790          O  
ATOM  10264  CB  ASP A 653     -15.728 -21.596 -22.869  1.00  1.230          C  
ATOM  10265  CG  ASP A 653     -16.306 -22.943 -23.446  1.00  1.230          C  
ATOM  10266  OD1 ASP A 653     -16.365 -23.964 -22.743  1.00  1.230          O  
ATOM  10267  OD2 ASP A 653     -16.694 -22.930 -24.576  1.00  1.230          O  
ATOM  10268  H   ASP A 653     -17.491 -22.507 -20.468  1.00  1.120          H  
ATOM  10269  HA  ASP A 653     -15.282 -22.451 -21.025  1.00  1.030          H  
ATOM  10270 1HB  ASP A 653     -16.285 -20.761 -23.296  1.00  1.480          H  
ATOM  10271 2HB  ASP A 653     -14.699 -21.487 -23.187  1.00  1.480          H  
ATOM  10272  N   PRO A 654     -14.976 -20.254 -19.412  1.00  0.650          N  
ATOM  10273  CA  PRO A 654     -14.407 -19.170 -18.627  1.00  0.610          C  
ATOM  10274  C   PRO A 654     -12.943 -18.889 -18.940  1.00  0.560          C  
ATOM  10275  O   PRO A 654     -12.437 -17.835 -18.573  1.00  0.640          O  
ATOM  10276  CB  PRO A 654     -14.588 -19.652 -17.180  1.00  0.920          C  
ATOM  10277  CG  PRO A 654     -14.711 -21.141 -17.271  1.00  0.920          C  
ATOM  10278  CD  PRO A 654     -15.457 -21.377 -18.554  1.00  0.920          C  
ATOM  10279  HA  PRO A 654     -15.009 -18.263 -18.795  1.00  0.730          H  
ATOM  10280 1HB  PRO A 654     -13.724 -19.337 -16.571  1.00  1.100          H  
ATOM  10281 2HB  PRO A 654     -15.478 -19.178 -16.736  1.00  1.100          H  
ATOM  10282 1HG  PRO A 654     -13.711 -21.608 -17.260  1.00  1.100          H  
ATOM  10283 2HG  PRO A 654     -15.249 -21.528 -16.385  1.00  1.100          H  
ATOM  10284 1HD  PRO A 654     -15.172 -22.355 -18.919  1.00  1.100          H  
ATOM  10285 2HD  PRO A 654     -16.543 -21.290 -18.364  1.00  1.100          H  
ATOM  10286  N   ASN A 655     -12.239 -19.817 -19.588  1.00  0.500          N  
ATOM  10287  CA  ASN A 655     -10.861 -19.512 -19.900  1.00  0.480          C  
ATOM  10288  C   ASN A 655     -10.625 -19.488 -21.412  1.00  0.520          C  
ATOM  10289  O   ASN A 655      -9.566 -19.863 -21.919  1.00  0.950          O  
ATOM  10290  CB  ASN A 655      -9.935 -20.440 -19.127  1.00  0.680          C  
ATOM  10291  CG  ASN A 655     -10.075 -21.881 -19.422  1.00  0.680          C  
ATOM  10292  OD1 ASN A 655     -11.080 -22.349 -19.982  1.00  0.680          O  
ATOM  10293  ND2 ASN A 655      -9.051 -22.619 -19.058  1.00  0.680          N  
ATOM  10294  H   ASN A 655     -12.638 -20.704 -19.861  1.00  0.600          H  
ATOM  10295  HA  ASN A 655     -10.636 -18.502 -19.554  1.00  0.580          H  
ATOM  10296 1HB  ASN A 655      -8.914 -20.171 -19.286  1.00  0.820          H  
ATOM  10297 2HB  ASN A 655     -10.121 -20.299 -18.062  1.00  0.820          H  
ATOM  10298 1HD2 ASN A 655      -9.051 -23.603 -19.219  1.00  0.820          H  
ATOM  10299 2HD2 ASN A 655      -8.236 -22.173 -18.606  1.00  0.820          H  
ATOM  10300  N   PHE A 656     -11.606 -18.924 -22.126  1.00  0.800          N  
ATOM  10301  CA  PHE A 656     -11.516 -18.620 -23.556  1.00  0.820          C  
ATOM  10302  C   PHE A 656     -10.958 -19.752 -24.387  1.00  1.030          C  
ATOM  10303  O   PHE A 656     -10.107 -19.539 -25.249  1.00  1.370          O  
ATOM  10304  CB  PHE A 656     -10.687 -17.369 -23.781  1.00  1.140          C  
ATOM  10305  CG  PHE A 656     -11.212 -16.198 -23.019  1.00  1.140          C  
ATOM  10306  CD1 PHE A 656     -10.500 -15.676 -21.948  1.00  1.140          C  
ATOM  10307  CD2 PHE A 656     -12.446 -15.640 -23.344  1.00  1.140          C  
ATOM  10308  CE1 PHE A 656     -11.008 -14.621 -21.230  1.00  1.140          C  
ATOM  10309  CE2 PHE A 656     -12.952 -14.600 -22.624  1.00  1.140          C  
ATOM  10310  CZ  PHE A 656     -12.239 -14.083 -21.567  1.00  1.140          C  
ATOM  10311  H   PHE A 656     -12.493 -18.723 -21.649  1.00  0.960          H  
ATOM  10312  HA  PHE A 656     -12.528 -18.421 -23.911  1.00  0.980          H  
ATOM  10313 1HB  PHE A 656      -9.653 -17.551 -23.482  1.00  1.370          H  
ATOM  10314 2HB  PHE A 656     -10.693 -17.123 -24.839  1.00  1.370          H  
ATOM  10315  HD1 PHE A 656      -9.534 -16.113 -21.677  1.00  1.370          H  
ATOM  10316  HD2 PHE A 656     -13.026 -16.047 -24.176  1.00  1.370          H  
ATOM  10317  HE1 PHE A 656     -10.444 -14.216 -20.392  1.00  1.370          H  
ATOM  10318  HE2 PHE A 656     -13.925 -14.192 -22.887  1.00  1.370          H  
ATOM  10319  HZ  PHE A 656     -12.644 -13.252 -20.995  1.00  1.370          H  
ATOM  10320  N   ARG A 657     -11.508 -20.938 -24.147  1.00  1.300          N  
ATOM  10321  CA  ARG A 657     -11.168 -22.241 -24.726  1.00  1.620          C  
ATOM  10322  C   ARG A 657     -11.326 -22.296 -26.231  1.00  1.700          C  
ATOM  10323  O   ARG A 657     -10.701 -23.104 -26.919  1.00  2.170          O  
ATOM  10324  CB  ARG A 657     -12.111 -23.274 -24.145  1.00  2.140          C  
ATOM  10325  CG  ARG A 657     -11.925 -23.504 -22.697  1.00  2.140          C  
ATOM  10326  CD  ARG A 657     -12.959 -24.372 -22.125  1.00  2.140          C  
ATOM  10327  NE  ARG A 657     -12.798 -24.495 -20.686  1.00  2.140          N  
ATOM  10328  CZ  ARG A 657     -13.749 -24.923 -19.816  1.00  2.140          C  
ATOM  10329  NH1 ARG A 657     -14.976 -25.225 -20.232  1.00  2.140          N  
ATOM  10330  NH2 ARG A 657     -13.454 -25.026 -18.522  1.00  2.140          N  
ATOM  10331  H   ARG A 657     -12.220 -20.938 -23.432  1.00  1.560          H  
ATOM  10332  HA  ARG A 657     -10.135 -22.475 -24.464  1.00  1.940          H  
ATOM  10333 1HB  ARG A 657     -13.141 -22.972 -24.314  1.00  2.570          H  
ATOM  10334 2HB  ARG A 657     -11.965 -24.226 -24.652  1.00  2.570          H  
ATOM  10335 1HG  ARG A 657     -10.944 -23.933 -22.500  1.00  2.570          H  
ATOM  10336 2HG  ARG A 657     -12.006 -22.545 -22.205  1.00  2.570          H  
ATOM  10337 1HD  ARG A 657     -13.920 -23.955 -22.329  1.00  2.570          H  
ATOM  10338 2HD  ARG A 657     -12.890 -25.365 -22.566  1.00  2.570          H  
ATOM  10339  HE  ARG A 657     -11.891 -24.210 -20.305  1.00  2.570          H  
ATOM  10340 1HH1 ARG A 657     -15.265 -25.091 -21.219  1.00  2.570          H  
ATOM  10341 2HH1 ARG A 657     -15.667 -25.541 -19.568  1.00  2.570          H  
ATOM  10342 1HH2 ARG A 657     -12.525 -24.801 -18.189  1.00  2.570          H  
ATOM  10343 2HH2 ARG A 657     -14.150 -25.342 -17.862  1.00  2.570          H  
ATOM  10344  N   GLY A 658     -12.209 -21.471 -26.731  1.00  1.920          N  
ATOM  10345  CA  GLY A 658     -12.486 -21.429 -28.128  1.00  1.870          C  
ATOM  10346  C   GLY A 658     -13.589 -20.456 -28.382  1.00  1.570          C  
ATOM  10347  O   GLY A 658     -14.243 -19.951 -27.469  1.00  2.110          O  
ATOM  10348  H   GLY A 658     -12.682 -20.836 -26.109  1.00  2.300          H  
ATOM  10349 1HA  GLY A 658     -11.590 -21.128 -28.672  1.00  2.240          H  
ATOM  10350 2HA  GLY A 658     -12.771 -22.418 -28.482  1.00  2.240          H  
ATOM  10351  N   ILE A 659     -13.783 -20.203 -29.627  1.00  1.170          N  
ATOM  10352  CA  ILE A 659     -14.803 -19.312 -30.095  1.00  1.110          C  
ATOM  10353  C   ILE A 659     -15.850 -20.170 -30.824  1.00  1.170          C  
ATOM  10354  O   ILE A 659     -15.526 -21.164 -31.487  1.00  1.820          O  
ATOM  10355  CB  ILE A 659     -14.192 -18.184 -30.956  1.00  1.580          C  
ATOM  10356  CG1 ILE A 659     -13.125 -17.416 -30.125  1.00  1.580          C  
ATOM  10357  CG2 ILE A 659     -15.242 -17.206 -31.478  1.00  1.580          C  
ATOM  10358  CD1 ILE A 659     -13.613 -16.719 -28.826  1.00  1.580          C  
ATOM  10359  H   ILE A 659     -13.204 -20.678 -30.305  1.00  1.400          H  
ATOM  10360  HA  ILE A 659     -15.311 -18.859 -29.248  1.00  1.330          H  
ATOM  10361  HB  ILE A 659     -13.688 -18.628 -31.806  1.00  1.890          H  
ATOM  10362 1HG1 ILE A 659     -12.327 -18.103 -29.859  1.00  1.890          H  
ATOM  10363 2HG1 ILE A 659     -12.733 -16.661 -30.755  1.00  1.890          H  
ATOM  10364 1HG2 ILE A 659     -14.759 -16.437 -32.081  1.00  1.890          H  
ATOM  10365 2HG2 ILE A 659     -15.947 -17.721 -32.086  1.00  1.890          H  
ATOM  10366 3HG2 ILE A 659     -15.758 -16.741 -30.657  1.00  1.890          H  
ATOM  10367 1HD1 ILE A 659     -12.771 -16.209 -28.360  1.00  1.890          H  
ATOM  10368 2HD1 ILE A 659     -14.387 -15.987 -29.045  1.00  1.890          H  
ATOM  10369 3HD1 ILE A 659     -14.002 -17.448 -28.129  1.00  1.890          H  
ATOM  10370  N   ASN A 660     -17.105 -19.765 -30.680  1.00  1.230          N  
ATOM  10371  CA  ASN A 660     -18.380 -20.369 -31.193  1.00  1.660          C  
ATOM  10372  C   ASN A 660     -18.750 -21.730 -30.443  1.00  1.740          C  
ATOM  10373  O   ASN A 660     -18.801 -21.679 -29.216  1.00  2.260          O  
ATOM  10374  CB  ASN A 660     -18.239 -20.445 -32.705  1.00  2.150          C  
ATOM  10375  CG  ASN A 660     -17.975 -19.115 -33.320  1.00  2.150          C  
ATOM  10376  OD1 ASN A 660     -18.392 -18.063 -32.836  1.00  2.150          O  
ATOM  10377  ND2 ASN A 660     -17.258 -19.136 -34.410  1.00  2.150          N  
ATOM  10378  H   ASN A 660     -17.220 -18.934 -30.110  1.00  1.480          H  
ATOM  10379  HA  ASN A 660     -19.187 -19.666 -30.975  1.00  1.990          H  
ATOM  10380 1HB  ASN A 660     -17.435 -21.106 -32.997  1.00  2.580          H  
ATOM  10381 2HB  ASN A 660     -19.168 -20.785 -33.142  1.00  2.580          H  
ATOM  10382 1HD2 ASN A 660     -17.029 -18.279 -34.880  1.00  2.580          H  
ATOM  10383 2HD2 ASN A 660     -16.923 -20.005 -34.769  1.00  2.580          H  
ATOM  10384  N   ARG A 661     -19.073 -22.934 -31.024  1.00  2.050          N  
ATOM  10385  CA  ARG A 661     -19.238 -23.425 -32.395  1.00  2.430          C  
ATOM  10386  C   ARG A 661     -20.679 -23.301 -32.911  1.00  2.560          C  
ATOM  10387  O   ARG A 661     -21.649 -23.228 -32.136  1.00  3.140          O  
ATOM  10388  CB  ARG A 661     -18.776 -24.868 -32.490  1.00  3.250          C  
ATOM  10389  CG  ARG A 661     -17.289 -25.036 -32.166  1.00  3.250          C  
ATOM  10390  CD  ARG A 661     -16.783 -26.416 -32.373  1.00  3.250          C  
ATOM  10391  NE  ARG A 661     -16.682 -26.751 -33.794  1.00  3.250          N  
ATOM  10392  CZ  ARG A 661     -16.249 -27.934 -34.286  1.00  3.250          C  
ATOM  10393  NH1 ARG A 661     -15.890 -28.910 -33.467  1.00  3.250          N  
ATOM  10394  NH2 ARG A 661     -16.177 -28.113 -35.598  1.00  3.250          N  
ATOM  10395  H   ARG A 661     -19.265 -23.649 -30.336  1.00  2.460          H  
ATOM  10396  HA  ARG A 661     -18.584 -22.906 -33.068  1.00  2.920          H  
ATOM  10397 1HB  ARG A 661     -19.350 -25.483 -31.798  1.00  3.900          H  
ATOM  10398 2HB  ARG A 661     -18.951 -25.249 -33.496  1.00  3.900          H  
ATOM  10399 1HG  ARG A 661     -16.708 -24.368 -32.805  1.00  3.900          H  
ATOM  10400 2HG  ARG A 661     -17.117 -24.765 -31.125  1.00  3.900          H  
ATOM  10401 1HD  ARG A 661     -15.794 -26.500 -31.928  1.00  3.900          H  
ATOM  10402 2HD  ARG A 661     -17.463 -27.124 -31.898  1.00  3.900          H  
ATOM  10403  HE  ARG A 661     -16.942 -26.036 -34.459  1.00  3.900          H  
ATOM  10404 1HH1 ARG A 661     -15.940 -28.781 -32.467  1.00  3.900          H  
ATOM  10405 2HH1 ARG A 661     -15.565 -29.791 -33.839  1.00  3.900          H  
ATOM  10406 1HH2 ARG A 661     -16.447 -27.352 -36.256  1.00  3.900          H  
ATOM  10407 2HH2 ARG A 661     -15.845 -28.986 -35.973  1.00  3.900          H  
ATOM  10408  N   GLN A 662     -20.788 -23.242 -34.233  1.00  2.500          N  
ATOM  10409  CA  GLN A 662     -22.054 -23.218 -34.959  1.00  3.000          C  
ATOM  10410  C   GLN A 662     -23.067 -22.238 -34.352  1.00  2.530          C  
ATOM  10411  O   GLN A 662     -22.774 -21.045 -34.188  1.00  2.240          O  
ATOM  10412  CB  GLN A 662     -22.632 -24.636 -35.043  1.00  4.000          C  
ATOM  10413  CG  GLN A 662     -21.741 -25.630 -35.790  1.00  4.000          C  
ATOM  10414  CD  GLN A 662     -21.526 -25.242 -37.241  1.00  4.000          C  
ATOM  10415  OE1 GLN A 662     -22.467 -24.844 -37.932  1.00  4.000          O  
ATOM  10416  NE2 GLN A 662     -20.295 -25.354 -37.706  1.00  4.000          N  
ATOM  10417  H   GLN A 662     -19.935 -23.256 -34.781  1.00  3.000          H  
ATOM  10418  HA  GLN A 662     -21.852 -22.879 -35.977  1.00  3.600          H  
ATOM  10419 1HB  GLN A 662     -22.816 -25.032 -34.035  1.00  4.800          H  
ATOM  10420 2HB  GLN A 662     -23.578 -24.621 -35.584  1.00  4.800          H  
ATOM  10421 1HG  GLN A 662     -20.771 -25.678 -35.300  1.00  4.800          H  
ATOM  10422 2HG  GLN A 662     -22.217 -26.611 -35.766  1.00  4.800          H  
ATOM  10423 1HE2 GLN A 662     -20.097 -25.112 -38.658  1.00  4.800          H  
ATOM  10424 2HE2 GLN A 662     -19.562 -25.694 -37.115  1.00  4.800          H  
ATOM  10425  N   LEU A 663     -24.271 -22.749 -34.066  1.00  3.010          N  
ATOM  10426  CA  LEU A 663     -25.358 -21.984 -33.480  1.00  3.180          C  
ATOM  10427  C   LEU A 663     -25.494 -22.290 -31.991  1.00  2.810          C  
ATOM  10428  O   LEU A 663     -26.459 -21.854 -31.358  1.00  3.120          O  
ATOM  10429  CB  LEU A 663     -26.673 -22.336 -34.184  1.00  4.380          C  
ATOM  10430  CG  LEU A 663     -26.735 -22.086 -35.718  1.00  4.380          C  
ATOM  10431  CD1 LEU A 663     -28.091 -22.545 -36.231  1.00  4.380          C  
ATOM  10432  CD2 LEU A 663     -26.498 -20.618 -36.031  1.00  4.380          C  
ATOM  10433  H   LEU A 663     -24.441 -23.729 -34.231  1.00  3.610          H  
ATOM  10434  HA  LEU A 663     -25.150 -20.930 -33.583  1.00  3.820          H  
ATOM  10435 1HB  LEU A 663     -26.880 -23.392 -34.007  1.00  5.260          H  
ATOM  10436 2HB  LEU A 663     -27.472 -21.754 -33.722  1.00  5.260          H  
ATOM  10437  HG  LEU A 663     -25.971 -22.682 -36.216  1.00  5.260          H  
ATOM  10438 1HD1 LEU A 663     -28.142 -22.394 -37.310  1.00  5.260          H  
ATOM  10439 2HD1 LEU A 663     -28.227 -23.603 -36.008  1.00  5.260          H  
ATOM  10440 3HD1 LEU A 663     -28.878 -21.968 -35.747  1.00  5.260          H  
ATOM  10441 1HD2 LEU A 663     -26.548 -20.465 -37.109  1.00  5.260          H  
ATOM  10442 2HD2 LEU A 663     -27.259 -20.009 -35.543  1.00  5.260          H  
ATOM  10443 3HD2 LEU A 663     -25.522 -20.327 -35.683  1.00  5.260          H  
ATOM  10444  N   ASP A 664     -24.522 -23.064 -31.448  1.00  2.520          N  
ATOM  10445  CA  ASP A 664     -24.500 -23.530 -30.048  1.00  2.430          C  
ATOM  10446  C   ASP A 664     -23.844 -22.470 -29.168  1.00  1.630          C  
ATOM  10447  O   ASP A 664     -24.234 -22.299 -28.021  1.00  1.820          O  
ATOM  10448  CB  ASP A 664     -23.760 -24.859 -29.941  1.00  3.440          C  
ATOM  10449  CG  ASP A 664     -24.469 -25.977 -30.695  1.00  3.440          C  
ATOM  10450  OD1 ASP A 664     -25.619 -26.242 -30.422  1.00  3.440          O  
ATOM  10451  OD2 ASP A 664     -23.843 -26.567 -31.540  1.00  3.440          O  
ATOM  10452  H   ASP A 664     -23.726 -23.320 -32.035  1.00  3.020          H  
ATOM  10453  HA  ASP A 664     -25.526 -23.673 -29.709  1.00  2.920          H  
ATOM  10454 1HB  ASP A 664     -22.753 -24.749 -30.344  1.00  4.130          H  
ATOM  10455 2HB  ASP A 664     -23.669 -25.142 -28.892  1.00  4.130          H  
ATOM  10456  N   ARG A 665     -22.842 -21.773 -29.730  1.00  1.320          N  
ATOM  10457  CA  ARG A 665     -22.292 -20.513 -29.216  1.00  1.360          C  
ATOM  10458  C   ARG A 665     -21.868 -20.204 -27.775  1.00  1.080          C  
ATOM  10459  O   ARG A 665     -22.693 -19.699 -27.009  1.00  1.680          O  
ATOM  10460  CB  ARG A 665     -23.267 -19.446 -29.669  1.00  1.890          C  
ATOM  10461  CG  ARG A 665     -23.325 -19.390 -31.194  1.00  1.890          C  
ATOM  10462  CD  ARG A 665     -24.230 -18.384 -31.759  1.00  1.890          C  
ATOM  10463  NE  ARG A 665     -24.168 -18.450 -33.221  1.00  1.890          N  
ATOM  10464  CZ  ARG A 665     -24.733 -17.568 -34.081  1.00  1.890          C  
ATOM  10465  NH1 ARG A 665     -25.408 -16.527 -33.640  1.00  1.890          N  
ATOM  10466  NH2 ARG A 665     -24.602 -17.743 -35.386  1.00  1.890          N  
ATOM  10467  H   ARG A 665     -22.499 -22.132 -30.623  1.00  1.580          H  
ATOM  10468  HA  ARG A 665     -21.390 -20.355 -29.805  1.00  1.630          H  
ATOM  10469 1HB  ARG A 665     -24.265 -19.660 -29.287  1.00  2.270          H  
ATOM  10470 2HB  ARG A 665     -22.958 -18.472 -29.291  1.00  2.270          H  
ATOM  10471 1HG  ARG A 665     -22.333 -19.228 -31.590  1.00  2.270          H  
ATOM  10472 2HG  ARG A 665     -23.660 -20.332 -31.559  1.00  2.270          H  
ATOM  10473 1HD  ARG A 665     -25.252 -18.608 -31.447  1.00  2.270          H  
ATOM  10474 2HD  ARG A 665     -23.951 -17.388 -31.436  1.00  2.270          H  
ATOM  10475  HE  ARG A 665     -23.657 -19.267 -33.624  1.00  2.270          H  
ATOM  10476 1HH1 ARG A 665     -25.521 -16.371 -32.650  1.00  2.270          H  
ATOM  10477 2HH1 ARG A 665     -25.809 -15.883 -34.309  1.00  2.270          H  
ATOM  10478 1HH2 ARG A 665     -24.086 -18.533 -35.748  1.00  2.270          H  
ATOM  10479 2HH2 ARG A 665     -25.020 -17.089 -36.028  1.00  2.270          H  
ATOM  10480  N   GLY A 666     -20.627 -20.518 -27.416  1.00  0.740          N  
ATOM  10481  CA  GLY A 666     -20.024 -20.109 -26.152  1.00  0.860          C  
ATOM  10482  C   GLY A 666     -19.560 -18.671 -26.434  1.00  0.800          C  
ATOM  10483  O   GLY A 666     -20.393 -17.786 -26.659  1.00  1.520          O  
ATOM  10484  H   GLY A 666     -20.031 -21.002 -28.083  1.00  0.890          H  
ATOM  10485 1HA  GLY A 666     -20.753 -20.140 -25.343  1.00  1.030          H  
ATOM  10486 2HA  GLY A 666     -19.178 -20.751 -25.902  1.00  1.030          H  
ATOM  10487  N   TRP A 667     -18.264 -18.390 -26.383  1.00  0.670          N  
ATOM  10488  CA  TRP A 667     -17.850 -17.019 -26.695  1.00  0.600          C  
ATOM  10489  C   TRP A 667     -17.873 -16.751 -28.196  1.00  0.610          C  
ATOM  10490  O   TRP A 667     -17.463 -17.576 -29.005  1.00  0.670          O  
ATOM  10491  CB  TRP A 667     -16.442 -16.691 -26.180  1.00  0.870          C  
ATOM  10492  CG  TRP A 667     -16.355 -16.560 -24.707  1.00  0.870          C  
ATOM  10493  CD1 TRP A 667     -15.840 -17.461 -23.841  1.00  0.870          C  
ATOM  10494  CD2 TRP A 667     -16.823 -15.453 -23.902  1.00  0.870          C  
ATOM  10495  NE1 TRP A 667     -15.951 -17.004 -22.567  1.00  0.870          N  
ATOM  10496  CE2 TRP A 667     -16.563 -15.779 -22.583  1.00  0.870          C  
ATOM  10497  CE3 TRP A 667     -17.441 -14.239 -24.197  1.00  0.870          C  
ATOM  10498  CZ2 TRP A 667     -16.909 -14.948 -21.551  1.00  0.870          C  
ATOM  10499  CZ3 TRP A 667     -17.794 -13.395 -23.163  1.00  0.870          C  
ATOM  10500  CH2 TRP A 667     -17.541 -13.741 -21.876  1.00  0.870          C  
ATOM  10501  H   TRP A 667     -17.588 -19.115 -26.178  1.00  0.800          H  
ATOM  10502  HA  TRP A 667     -18.550 -16.331 -26.220  1.00  0.720          H  
ATOM  10503 1HB  TRP A 667     -15.757 -17.480 -26.490  1.00  1.040          H  
ATOM  10504 2HB  TRP A 667     -16.099 -15.763 -26.635  1.00  1.040          H  
ATOM  10505  HD1 TRP A 667     -15.399 -18.420 -24.112  1.00  1.040          H  
ATOM  10506  HE1 TRP A 667     -15.621 -17.536 -21.749  1.00  1.040          H  
ATOM  10507  HE3 TRP A 667     -17.651 -13.969 -25.226  1.00  1.040          H  
ATOM  10508  HZ2 TRP A 667     -16.708 -15.219 -20.519  1.00  1.040          H  
ATOM  10509  HZ3 TRP A 667     -18.288 -12.450 -23.406  1.00  1.040          H  
ATOM  10510  HH2 TRP A 667     -17.841 -13.064 -21.088  1.00  1.040          H  
ATOM  10511  N   ARG A 668     -18.310 -15.564 -28.560  1.00  0.590          N  
ATOM  10512  CA  ARG A 668     -18.302 -15.080 -29.927  1.00  0.590          C  
ATOM  10513  C   ARG A 668     -17.309 -13.949 -29.971  1.00  0.570          C  
ATOM  10514  O   ARG A 668     -17.121 -13.247 -28.974  1.00  0.560          O  
ATOM  10515  CB  ARG A 668     -19.661 -14.525 -30.332  1.00  0.830          C  
ATOM  10516  CG  ARG A 668     -20.849 -15.481 -30.238  1.00  0.830          C  
ATOM  10517  CD  ARG A 668     -20.865 -16.451 -31.301  1.00  0.830          C  
ATOM  10518  NE  ARG A 668     -21.072 -15.815 -32.621  1.00  0.830          N  
ATOM  10519  CZ  ARG A 668     -21.122 -16.458 -33.813  1.00  0.830          C  
ATOM  10520  NH1 ARG A 668     -21.007 -17.761 -33.870  1.00  0.830          N  
ATOM  10521  NH2 ARG A 668     -21.290 -15.761 -34.925  1.00  0.830          N  
ATOM  10522  H   ARG A 668     -18.708 -14.964 -27.842  1.00  0.710          H  
ATOM  10523  HA  ARG A 668     -17.991 -15.872 -30.607  1.00  0.710          H  
ATOM  10524 1HB  ARG A 668     -19.878 -13.682 -29.690  1.00  0.990          H  
ATOM  10525 2HB  ARG A 668     -19.603 -14.146 -31.348  1.00  0.990          H  
ATOM  10526 1HG  ARG A 668     -20.816 -16.014 -29.281  1.00  0.990          H  
ATOM  10527 2HG  ARG A 668     -21.777 -14.931 -30.310  1.00  0.990          H  
ATOM  10528 1HD  ARG A 668     -19.936 -16.988 -31.302  1.00  0.990          H  
ATOM  10529 2HD  ARG A 668     -21.659 -17.121 -31.117  1.00  0.990          H  
ATOM  10530  HE  ARG A 668     -21.170 -14.809 -32.639  1.00  0.990          H  
ATOM  10531 1HH1 ARG A 668     -20.897 -18.287 -33.021  1.00  0.990          H  
ATOM  10532 2HH1 ARG A 668     -21.040 -18.239 -34.758  1.00  0.990          H  
ATOM  10533 1HH2 ARG A 668     -21.379 -14.753 -34.882  1.00  0.990          H  
ATOM  10534 2HH2 ARG A 668     -21.326 -16.232 -35.817  1.00  0.990          H  
ATOM  10535  N   GLY A 669     -16.700 -13.697 -31.113  1.00  0.590          N  
ATOM  10536  CA  GLY A 669     -15.800 -12.566 -31.129  1.00  0.590          C  
ATOM  10537  C   GLY A 669     -15.190 -12.266 -32.477  1.00  0.620          C  
ATOM  10538  O   GLY A 669     -15.285 -13.039 -33.433  1.00  0.640          O  
ATOM  10539  H   GLY A 669     -16.860 -14.250 -31.945  1.00  0.710          H  
ATOM  10540 1HA  GLY A 669     -16.328 -11.691 -30.774  1.00  0.710          H  
ATOM  10541 2HA  GLY A 669     -14.998 -12.739 -30.411  1.00  0.710          H  
ATOM  10542  N   SER A 670     -14.584 -11.096 -32.518  1.00  0.620          N  
ATOM  10543  CA  SER A 670     -13.922 -10.498 -33.663  1.00  0.650          C  
ATOM  10544  C   SER A 670     -12.441 -10.760 -33.746  1.00  0.630          C  
ATOM  10545  O   SER A 670     -11.839 -11.481 -32.947  1.00  0.620          O  
ATOM  10546  CB  SER A 670     -14.081  -9.002 -33.649  1.00  0.900          C  
ATOM  10547  OG  SER A 670     -13.329  -8.434 -32.617  1.00  0.900          O  
ATOM  10548  H   SER A 670     -14.609 -10.554 -31.649  1.00  0.740          H  
ATOM  10549  HA  SER A 670     -14.387 -10.897 -34.565  1.00  0.780          H  
ATOM  10550 1HB  SER A 670     -13.787  -8.570 -34.599  1.00  1.080          H  
ATOM  10551 2HB  SER A 670     -15.096  -8.767 -33.506  1.00  1.080          H  
ATOM  10552  HG  SER A 670     -12.361  -8.444 -32.918  1.00  1.080          H  
ATOM  10553  N   THR A 671     -11.857 -10.165 -34.774  1.00  0.630          N  
ATOM  10554  CA  THR A 671     -10.439 -10.187 -35.010  1.00  0.630          C  
ATOM  10555  C   THR A 671      -9.868  -9.184 -34.031  1.00  0.630          C  
ATOM  10556  O   THR A 671     -10.630  -8.513 -33.317  1.00  0.640          O  
ATOM  10557  CB  THR A 671     -10.079  -9.778 -36.458  1.00  0.880          C  
ATOM  10558  OG1 THR A 671     -10.471  -8.419 -36.690  1.00  0.880          O  
ATOM  10559  CG2 THR A 671     -10.817 -10.660 -37.447  1.00  0.880          C  
ATOM  10560  H   THR A 671     -12.420  -9.628 -35.419  1.00  0.760          H  
ATOM  10561  HA  THR A 671     -10.036 -11.176 -34.786  1.00  0.760          H  
ATOM  10562  HB  THR A 671      -9.006  -9.875 -36.615  1.00  1.060          H  
ATOM  10563  HG1 THR A 671      -9.821  -7.786 -36.300  1.00  1.060          H  
ATOM  10564 1HG2 THR A 671     -10.556 -10.360 -38.469  1.00  1.060          H  
ATOM  10565 2HG2 THR A 671     -10.537 -11.690 -37.288  1.00  1.060          H  
ATOM  10566 3HG2 THR A 671     -11.889 -10.558 -37.309  1.00  1.060          H  
ATOM  10567  N   ASP A 672      -8.534  -9.108 -33.967  1.00  0.630          N  
ATOM  10568  CA  ASP A 672      -7.830  -8.192 -33.072  1.00  0.640          C  
ATOM  10569  C   ASP A 672      -8.121  -8.436 -31.599  1.00  0.630          C  
ATOM  10570  O   ASP A 672      -8.258  -7.510 -30.786  1.00  0.650          O  
ATOM  10571  CB  ASP A 672      -8.150  -6.772 -33.488  1.00  0.890          C  
ATOM  10572  CG  ASP A 672      -7.550  -6.470 -34.801  1.00  0.890          C  
ATOM  10573  OD1 ASP A 672      -6.345  -6.627 -34.929  1.00  0.890          O  
ATOM  10574  OD2 ASP A 672      -8.260  -6.128 -35.701  1.00  0.890          O  
ATOM  10575  H   ASP A 672      -7.989  -9.691 -34.586  1.00  0.760          H  
ATOM  10576  HA  ASP A 672      -6.759  -8.342 -33.219  1.00  0.770          H  
ATOM  10577 1HB  ASP A 672      -9.221  -6.594 -33.529  1.00  1.070          H  
ATOM  10578 2HB  ASP A 672      -7.768  -6.105 -32.784  1.00  1.070          H  
ATOM  10579  N   ILE A 673      -8.241  -9.721 -31.296  1.00  0.600          N  
ATOM  10580  CA  ILE A 673      -8.418 -10.283 -29.985  1.00  0.590          C  
ATOM  10581  C   ILE A 673      -7.444 -11.431 -29.872  1.00  0.600          C  
ATOM  10582  O   ILE A 673      -7.359 -12.232 -30.797  1.00  0.600          O  
ATOM  10583  CB  ILE A 673      -9.861 -10.760 -29.743  1.00  0.830          C  
ATOM  10584  CG1 ILE A 673     -10.778  -9.551 -29.860  1.00  0.830          C  
ATOM  10585  CG2 ILE A 673      -9.975 -11.519 -28.416  1.00  0.830          C  
ATOM  10586  CD1 ILE A 673     -12.219  -9.828 -29.738  1.00  0.830          C  
ATOM  10587  H   ILE A 673      -8.140 -10.394 -32.042  1.00  0.720          H  
ATOM  10588  HA  ILE A 673      -8.167  -9.536 -29.241  1.00  0.710          H  
ATOM  10589  HB  ILE A 673     -10.150 -11.417 -30.545  1.00  1.000          H  
ATOM  10590 1HG1 ILE A 673     -10.475  -8.812 -29.151  1.00  1.000          H  
ATOM  10591 2HG1 ILE A 673     -10.653  -9.137 -30.849  1.00  1.000          H  
ATOM  10592 1HG2 ILE A 673     -10.988 -11.861 -28.256  1.00  1.000          H  
ATOM  10593 2HG2 ILE A 673      -9.317 -12.387 -28.418  1.00  1.000          H  
ATOM  10594 3HG2 ILE A 673      -9.685 -10.858 -27.634  1.00  1.000          H  
ATOM  10595 1HD1 ILE A 673     -12.757  -8.906 -29.885  1.00  1.000          H  
ATOM  10596 2HD1 ILE A 673     -12.517 -10.545 -30.503  1.00  1.000          H  
ATOM  10597 3HD1 ILE A 673     -12.459 -10.224 -28.761  1.00  1.000          H  
ATOM  10598  N   THR A 674      -6.689 -11.505 -28.792  1.00  0.620          N  
ATOM  10599  CA  THR A 674      -5.788 -12.640 -28.601  1.00  0.660          C  
ATOM  10600  C   THR A 674      -5.923 -13.250 -27.214  1.00  0.660          C  
ATOM  10601  O   THR A 674      -6.210 -12.560 -26.229  1.00  0.710          O  
ATOM  10602  CB  THR A 674      -4.323 -12.234 -28.791  1.00  0.910          C  
ATOM  10603  OG1 THR A 674      -4.014 -11.239 -27.817  1.00  0.910          O  
ATOM  10604  CG2 THR A 674      -4.077 -11.693 -30.186  1.00  0.910          C  
ATOM  10605  H   THR A 674      -6.765 -10.767 -28.086  1.00  0.740          H  
ATOM  10606  HA  THR A 674      -6.033 -13.416 -29.328  1.00  0.790          H  
ATOM  10607  HB  THR A 674      -3.688 -13.109 -28.628  1.00  1.090          H  
ATOM  10608  HG1 THR A 674      -4.146 -11.608 -26.934  1.00  1.090          H  
ATOM  10609 1HG2 THR A 674      -3.029 -11.417 -30.297  1.00  1.090          H  
ATOM  10610 2HG2 THR A 674      -4.332 -12.466 -30.892  1.00  1.090          H  
ATOM  10611 3HG2 THR A 674      -4.697 -10.820 -30.362  1.00  1.090          H  
ATOM  10612  N   ILE A 675      -5.617 -14.537 -27.118  1.00  0.630          N  
ATOM  10613  CA  ILE A 675      -5.618 -15.246 -25.848  1.00  0.640          C  
ATOM  10614  C   ILE A 675      -4.209 -15.642 -25.437  1.00  0.630          C  
ATOM  10615  O   ILE A 675      -3.454 -16.264 -26.192  1.00  0.620          O  
ATOM  10616  CB  ILE A 675      -6.541 -16.494 -25.885  1.00  0.890          C  
ATOM  10617  CG1 ILE A 675      -7.993 -16.093 -26.344  1.00  0.890          C  
ATOM  10618  CG2 ILE A 675      -6.577 -17.209 -24.489  1.00  0.890          C  
ATOM  10619  CD1 ILE A 675      -8.706 -15.052 -25.476  1.00  0.890          C  
ATOM  10620  H   ILE A 675      -5.390 -15.046 -27.969  1.00  0.760          H  
ATOM  10621  HA  ILE A 675      -5.986 -14.577 -25.080  1.00  0.770          H  
ATOM  10622  HB  ILE A 675      -6.161 -17.191 -26.628  1.00  1.070          H  
ATOM  10623 1HG1 ILE A 675      -7.944 -15.715 -27.364  1.00  1.070          H  
ATOM  10624 2HG1 ILE A 675      -8.602 -17.001 -26.342  1.00  1.070          H  
ATOM  10625 1HG2 ILE A 675      -7.225 -18.089 -24.551  1.00  1.070          H  
ATOM  10626 2HG2 ILE A 675      -5.576 -17.527 -24.203  1.00  1.070          H  
ATOM  10627 3HG2 ILE A 675      -6.961 -16.534 -23.725  1.00  1.070          H  
ATOM  10628 1HD1 ILE A 675      -9.700 -14.861 -25.874  1.00  1.070          H  
ATOM  10629 2HD1 ILE A 675      -8.793 -15.396 -24.460  1.00  1.070          H  
ATOM  10630 3HD1 ILE A 675      -8.149 -14.143 -25.487  1.00  1.070          H  
ATOM  10631  N   GLN A 676      -3.871 -15.303 -24.208  1.00  0.640          N  
ATOM  10632  CA  GLN A 676      -2.563 -15.606 -23.651  1.00  0.640          C  
ATOM  10633  C   GLN A 676      -2.725 -16.553 -22.469  1.00  0.600          C  
ATOM  10634  O   GLN A 676      -3.757 -16.536 -21.809  1.00  0.560          O  
ATOM  10635  CB  GLN A 676      -1.880 -14.329 -23.198  1.00  0.900          C  
ATOM  10636  CG  GLN A 676      -1.451 -13.343 -24.263  1.00  0.900          C  
ATOM  10637  CD  GLN A 676      -2.472 -12.365 -24.729  1.00  0.900          C  
ATOM  10638  OE1 GLN A 676      -3.307 -11.839 -23.980  1.00  0.900          O  
ATOM  10639  NE2 GLN A 676      -2.374 -12.065 -26.019  1.00  0.900          N  
ATOM  10640  H   GLN A 676      -4.580 -14.801 -23.658  1.00  0.770          H  
ATOM  10641  HA  GLN A 676      -1.955 -16.098 -24.408  1.00  0.770          H  
ATOM  10642 1HB  GLN A 676      -2.605 -13.805 -22.628  1.00  1.080          H  
ATOM  10643 2HB  GLN A 676      -1.033 -14.552 -22.553  1.00  1.080          H  
ATOM  10644 1HG  GLN A 676      -0.581 -12.792 -23.910  1.00  1.080          H  
ATOM  10645 2HG  GLN A 676      -1.207 -13.909 -25.128  1.00  1.080          H  
ATOM  10646 1HE2 GLN A 676      -2.992 -11.388 -26.450  1.00  1.080          H  
ATOM  10647 2HE2 GLN A 676      -1.662 -12.493 -26.583  1.00  1.080          H  
ATOM  10648  N   GLY A 677      -1.698 -17.371 -22.183  1.00  0.630          N  
ATOM  10649  CA  GLY A 677      -1.757 -18.355 -21.088  1.00  0.650          C  
ATOM  10650  C   GLY A 677      -1.397 -17.847 -19.689  1.00  0.650          C  
ATOM  10651  O   GLY A 677      -1.472 -18.593 -18.713  1.00  0.710          O  
ATOM  10652  H   GLY A 677      -0.868 -17.336 -22.760  1.00  0.760          H  
ATOM  10653 1HA  GLY A 677      -2.759 -18.772 -21.057  1.00  0.780          H  
ATOM  10654 2HA  GLY A 677      -1.098 -19.185 -21.337  1.00  0.780          H  
ATOM  10655  N   GLY A 678      -0.986 -16.596 -19.592  1.00  0.630          N  
ATOM  10656  CA  GLY A 678      -0.625 -16.018 -18.296  1.00  0.640          C  
ATOM  10657  C   GLY A 678       0.154 -14.707 -18.426  1.00  0.600          C  
ATOM  10658  O   GLY A 678       0.522 -14.283 -19.537  1.00  0.610          O  
ATOM  10659  H   GLY A 678      -0.917 -16.059 -20.441  1.00  0.760          H  
ATOM  10660 1HA  GLY A 678      -1.535 -15.844 -17.716  1.00  0.770          H  
ATOM  10661 2HA  GLY A 678      -0.034 -16.734 -17.727  1.00  0.770          H  
ATOM  10662  N   ASP A 679       0.326 -14.036 -17.293  1.00  0.630          N  
ATOM  10663  CA  ASP A 679       1.062 -12.767 -17.210  1.00  0.620          C  
ATOM  10664  C   ASP A 679       1.405 -12.449 -15.763  1.00  0.650          C  
ATOM  10665  O   ASP A 679       0.947 -13.130 -14.852  1.00  0.630          O  
ATOM  10666  CB  ASP A 679       0.267 -11.597 -17.795  1.00  0.870          C  
ATOM  10667  CG  ASP A 679       1.184 -10.500 -18.376  1.00  0.870          C  
ATOM  10668  OD1 ASP A 679       2.325 -10.508 -17.990  1.00  0.870          O  
ATOM  10669  OD2 ASP A 679       0.770  -9.690 -19.162  1.00  0.870          O  
ATOM  10670  H   ASP A 679      -0.062 -14.463 -16.444  1.00  0.760          H  
ATOM  10671  HA  ASP A 679       1.995 -12.869 -17.765  1.00  0.740          H  
ATOM  10672 1HB  ASP A 679      -0.405 -11.941 -18.519  1.00  1.050          H  
ATOM  10673 2HB  ASP A 679      -0.317 -11.147 -17.001  1.00  1.050          H  
ATOM  10674  N   ASP A 680       2.068 -11.323 -15.525  1.00  0.700          N  
ATOM  10675  CA  ASP A 680       2.389 -10.900 -14.159  1.00  0.740          C  
ATOM  10676  C   ASP A 680       1.156 -10.838 -13.254  1.00  0.730          C  
ATOM  10677  O   ASP A 680       1.266 -11.070 -12.049  1.00  0.790          O  
ATOM  10678  CB  ASP A 680       3.059  -9.519 -14.127  1.00  1.020          C  
ATOM  10679  CG  ASP A 680       4.530  -9.482 -14.597  1.00  1.020          C  
ATOM  10680  OD1 ASP A 680       5.139 -10.519 -14.741  1.00  1.020          O  
ATOM  10681  OD2 ASP A 680       5.030  -8.395 -14.778  1.00  1.020          O  
ATOM  10682  H   ASP A 680       2.430 -10.809 -16.329  1.00  0.840          H  
ATOM  10683  HA  ASP A 680       3.083 -11.626 -13.734  1.00  0.890          H  
ATOM  10684 1HB  ASP A 680       2.485  -8.838 -14.761  1.00  1.220          H  
ATOM  10685 2HB  ASP A 680       3.011  -9.126 -13.112  1.00  1.220          H  
ATOM  10686  N   VAL A 681      -0.016 -10.513 -13.807  1.00  0.700          N  
ATOM  10687  CA  VAL A 681      -1.222 -10.447 -12.992  1.00  0.730          C  
ATOM  10688  C   VAL A 681      -2.280 -11.481 -13.392  1.00  0.640          C  
ATOM  10689  O   VAL A 681      -3.438 -11.340 -13.021  1.00  0.620          O  
ATOM  10690  CB  VAL A 681      -1.846  -9.050 -13.042  1.00  1.010          C  
ATOM  10691  CG1 VAL A 681      -0.889  -8.033 -12.465  1.00  1.010          C  
ATOM  10692  CG2 VAL A 681      -2.209  -8.706 -14.449  1.00  1.010          C  
ATOM  10693  H   VAL A 681      -0.065 -10.297 -14.794  1.00  0.840          H  
ATOM  10694  HA  VAL A 681      -0.943 -10.644 -11.957  1.00  0.880          H  
ATOM  10695  HB  VAL A 681      -2.740  -9.040 -12.424  1.00  1.210          H  
ATOM  10696 1HG1 VAL A 681      -1.356  -7.048 -12.484  1.00  1.210          H  
ATOM  10697 2HG1 VAL A 681      -0.652  -8.306 -11.437  1.00  1.210          H  
ATOM  10698 3HG1 VAL A 681       0.025  -8.011 -13.054  1.00  1.210          H  
ATOM  10699 1HG2 VAL A 681      -2.655  -7.732 -14.448  1.00  1.210          H  
ATOM  10700 2HG2 VAL A 681      -1.328  -8.697 -15.086  1.00  1.210          H  
ATOM  10701 3HG2 VAL A 681      -2.920  -9.423 -14.827  1.00  1.210          H  
ATOM  10702  N   PHE A 682      -1.909 -12.481 -14.189  1.00  0.790          N  
ATOM  10703  CA  PHE A 682      -2.873 -13.501 -14.613  1.00  0.730          C  
ATOM  10704  C   PHE A 682      -2.311 -14.907 -14.464  1.00  0.710          C  
ATOM  10705  O   PHE A 682      -1.286 -15.256 -15.054  1.00  0.750          O  
ATOM  10706  CB  PHE A 682      -3.342 -13.326 -16.066  1.00  1.050          C  
ATOM  10707  CG  PHE A 682      -4.104 -12.053 -16.389  1.00  1.050          C  
ATOM  10708  CD1 PHE A 682      -3.507 -11.011 -17.068  1.00  1.050          C  
ATOM  10709  CD2 PHE A 682      -5.431 -11.905 -16.003  1.00  1.050          C  
ATOM  10710  CE1 PHE A 682      -4.214  -9.867 -17.370  1.00  1.050          C  
ATOM  10711  CE2 PHE A 682      -6.127 -10.754 -16.296  1.00  1.050          C  
ATOM  10712  CZ  PHE A 682      -5.525  -9.739 -16.982  1.00  1.050          C  
ATOM  10713  H   PHE A 682      -0.916 -12.579 -14.408  1.00  0.950          H  
ATOM  10714  HA  PHE A 682      -3.751 -13.429 -13.970  1.00  0.880          H  
ATOM  10715 1HB  PHE A 682      -2.474 -13.359 -16.716  1.00  1.260          H  
ATOM  10716 2HB  PHE A 682      -3.974 -14.174 -16.347  1.00  1.260          H  
ATOM  10717  HD1 PHE A 682      -2.483 -11.097 -17.383  1.00  1.260          H  
ATOM  10718  HD2 PHE A 682      -5.925 -12.712 -15.455  1.00  1.260          H  
ATOM  10719  HE1 PHE A 682      -3.721  -9.058 -17.918  1.00  1.260          H  
ATOM  10720  HE2 PHE A 682      -7.162 -10.647 -15.980  1.00  1.260          H  
ATOM  10721  HZ  PHE A 682      -6.083  -8.833 -17.214  1.00  1.260          H  
ATOM  10722  N   LYS A 683      -3.018 -15.757 -13.719  1.00  0.690          N  
ATOM  10723  CA  LYS A 683      -2.540 -17.124 -13.495  1.00  0.680          C  
ATOM  10724  C   LYS A 683      -3.245 -18.150 -14.382  1.00  0.660          C  
ATOM  10725  O   LYS A 683      -3.013 -19.353 -14.260  1.00  0.690          O  
ATOM  10726  CB  LYS A 683      -2.710 -17.494 -12.016  1.00  0.960          C  
ATOM  10727  CG  LYS A 683      -1.962 -16.565 -11.015  1.00  0.960          C  
ATOM  10728  CD  LYS A 683      -0.432 -16.630 -11.170  1.00  0.960          C  
ATOM  10729  CE  LYS A 683       0.276 -15.758 -10.133  1.00  0.960          C  
ATOM  10730  NZ  LYS A 683       1.762 -15.804 -10.288  1.00  0.960          N  
ATOM  10731  H   LYS A 683      -3.869 -15.438 -13.267  1.00  0.830          H  
ATOM  10732  HA  LYS A 683      -1.483 -17.167 -13.752  1.00  0.820          H  
ATOM  10733 1HB  LYS A 683      -3.774 -17.474 -11.761  1.00  1.150          H  
ATOM  10734 2HB  LYS A 683      -2.360 -18.512 -11.855  1.00  1.150          H  
ATOM  10735 1HG  LYS A 683      -2.287 -15.536 -11.168  1.00  1.150          H  
ATOM  10736 2HG  LYS A 683      -2.223 -16.858  -9.995  1.00  1.150          H  
ATOM  10737 1HD  LYS A 683      -0.093 -17.661 -11.068  1.00  1.150          H  
ATOM  10738 2HD  LYS A 683      -0.143 -16.262 -12.154  1.00  1.150          H  
ATOM  10739 1HE  LYS A 683      -0.057 -14.729 -10.259  1.00  1.150          H  
ATOM  10740 2HE  LYS A 683       0.013 -16.095  -9.132  1.00  1.150          H  
ATOM  10741 1HZ  LYS A 683       2.200 -15.204  -9.601  1.00  1.150          H  
ATOM  10742 2HZ  LYS A 683       2.088 -16.753 -10.158  1.00  1.150          H  
ATOM  10743 3HZ  LYS A 683       2.010 -15.482 -11.216  1.00  1.150          H  
ATOM  10744  N   GLU A 684      -4.101 -17.661 -15.265  1.00  0.640          N  
ATOM  10745  CA  GLU A 684      -4.918 -18.483 -16.153  1.00  0.630          C  
ATOM  10746  C   GLU A 684      -5.032 -17.783 -17.496  1.00  0.610          C  
ATOM  10747  O   GLU A 684      -4.534 -16.664 -17.642  1.00  0.600          O  
ATOM  10748  CB  GLU A 684      -6.291 -18.690 -15.453  1.00  0.890          C  
ATOM  10749  CG  GLU A 684      -7.445 -19.448 -16.192  1.00  0.890          C  
ATOM  10750  CD  GLU A 684      -7.153 -20.851 -16.575  1.00  0.890          C  
ATOM  10751  OE1 GLU A 684      -7.317 -21.744 -15.786  1.00  0.890          O  
ATOM  10752  OE2 GLU A 684      -6.760 -21.018 -17.697  1.00  0.890          O  
ATOM  10753  H   GLU A 684      -4.193 -16.660 -15.310  1.00  0.770          H  
ATOM  10754  HA  GLU A 684      -4.433 -19.449 -16.303  1.00  0.760          H  
ATOM  10755 1HB  GLU A 684      -6.121 -19.222 -14.516  1.00  1.060          H  
ATOM  10756 2HB  GLU A 684      -6.689 -17.711 -15.185  1.00  1.060          H  
ATOM  10757 1HG  GLU A 684      -8.276 -19.484 -15.490  1.00  1.060          H  
ATOM  10758 2HG  GLU A 684      -7.806 -18.884 -17.048  1.00  1.060          H  
ATOM  10759  N   ASN A 685      -5.711 -18.410 -18.457  1.00  0.620          N  
ATOM  10760  CA  ASN A 685      -5.860 -17.803 -19.763  1.00  0.600          C  
ATOM  10761  C   ASN A 685      -6.595 -16.483 -19.644  1.00  0.580          C  
ATOM  10762  O   ASN A 685      -7.558 -16.353 -18.882  1.00  0.600          O  
ATOM  10763  CB  ASN A 685      -6.623 -18.674 -20.725  1.00  0.850          C  
ATOM  10764  CG  ASN A 685      -5.980 -19.980 -21.052  1.00  0.850          C  
ATOM  10765  OD1 ASN A 685      -4.772 -20.217 -20.917  1.00  0.850          O  
ATOM  10766  ND2 ASN A 685      -6.812 -20.868 -21.504  1.00  0.850          N  
ATOM  10767  H   ASN A 685      -6.096 -19.345 -18.279  1.00  0.740          H  
ATOM  10768  HA  ASN A 685      -4.872 -17.609 -20.151  1.00  0.720          H  
ATOM  10769 1HB  ASN A 685      -7.604 -18.841 -20.342  1.00  1.020          H  
ATOM  10770 2HB  ASN A 685      -6.749 -18.125 -21.653  1.00  1.020          H  
ATOM  10771 1HD2 ASN A 685      -6.494 -21.781 -21.754  1.00  1.020          H  
ATOM  10772 2HD2 ASN A 685      -7.798 -20.614 -21.604  1.00  1.020          H  
ATOM  10773  N   TYR A 686      -6.189 -15.515 -20.440  1.00  0.560          N  
ATOM  10774  CA  TYR A 686      -6.847 -14.215 -20.412  1.00  0.570          C  
ATOM  10775  C   TYR A 686      -6.872 -13.606 -21.798  1.00  0.570          C  
ATOM  10776  O   TYR A 686      -6.206 -14.086 -22.724  1.00  0.570          O  
ATOM  10777  CB  TYR A 686      -6.165 -13.296 -19.397  1.00  0.790          C  
ATOM  10778  CG  TYR A 686      -4.840 -12.920 -19.776  1.00  0.790          C  
ATOM  10779  CD1 TYR A 686      -4.578 -11.715 -20.428  1.00  0.790          C  
ATOM  10780  CD2 TYR A 686      -3.863 -13.775 -19.511  1.00  0.790          C  
ATOM  10781  CE1 TYR A 686      -3.280 -11.432 -20.782  1.00  0.790          C  
ATOM  10782  CE2 TYR A 686      -2.650 -13.499 -19.856  1.00  0.790          C  
ATOM  10783  CZ  TYR A 686      -2.300 -12.375 -20.475  1.00  0.790          C  
ATOM  10784  OH  TYR A 686      -0.950 -12.208 -20.807  1.00  0.790          O  
ATOM  10785  H   TYR A 686      -5.378 -15.696 -21.040  1.00  0.670          H  
ATOM  10786  HA  TYR A 686      -7.881 -14.350 -20.099  1.00  0.680          H  
ATOM  10787 1HB  TYR A 686      -6.715 -12.413 -19.247  1.00  0.950          H  
ATOM  10788 2HB  TYR A 686      -6.110 -13.806 -18.437  1.00  0.950          H  
ATOM  10789  HD1 TYR A 686      -5.386 -11.012 -20.654  1.00  0.950          H  
ATOM  10790  HD2 TYR A 686      -4.071 -14.716 -19.015  1.00  0.950          H  
ATOM  10791  HE1 TYR A 686      -3.041 -10.508 -21.295  1.00  0.950          H  
ATOM  10792  HE2 TYR A 686      -1.936 -14.188 -19.657  1.00  0.950          H  
ATOM  10793  HH  TYR A 686      -0.400 -12.963 -20.417  1.00  0.950          H  
ATOM  10794  N   VAL A 687      -7.670 -12.558 -21.950  1.00  0.590          N  
ATOM  10795  CA  VAL A 687      -7.874 -11.966 -23.260  1.00  0.590          C  
ATOM  10796  C   VAL A 687      -7.415 -10.529 -23.420  1.00  0.610          C  
ATOM  10797  O   VAL A 687      -7.689  -9.659 -22.585  1.00  0.610          O  
ATOM  10798  CB  VAL A 687      -9.391 -12.066 -23.626  1.00  0.830          C  
ATOM  10799  CG1 VAL A 687     -10.266 -11.341 -22.617  1.00  0.830          C  
ATOM  10800  CG2 VAL A 687      -9.643 -11.497 -24.995  1.00  0.830          C  
ATOM  10801  H   VAL A 687      -8.133 -12.165 -21.127  1.00  0.710          H  
ATOM  10802  HA  VAL A 687      -7.318 -12.562 -23.979  1.00  0.710          H  
ATOM  10803  HB  VAL A 687      -9.674 -13.113 -23.606  1.00  0.990          H  
ATOM  10804 1HG1 VAL A 687     -11.305 -11.463 -22.893  1.00  0.990          H  
ATOM  10805 2HG1 VAL A 687     -10.111 -11.755 -21.629  1.00  0.990          H  
ATOM  10806 3HG1 VAL A 687     -10.029 -10.285 -22.605  1.00  0.990          H  
ATOM  10807 1HG2 VAL A 687     -10.692 -11.612 -25.246  1.00  0.990          H  
ATOM  10808 2HG2 VAL A 687      -9.388 -10.442 -25.025  1.00  0.990          H  
ATOM  10809 3HG2 VAL A 687      -9.037 -12.033 -25.716  1.00  0.990          H  
ATOM  10810  N   THR A 688      -6.721 -10.294 -24.530  1.00  0.620          N  
ATOM  10811  CA  THR A 688      -6.276  -8.962 -24.891  1.00  0.630          C  
ATOM  10812  C   THR A 688      -7.075  -8.480 -26.097  1.00  0.650          C  
ATOM  10813  O   THR A 688      -7.176  -9.161 -27.121  1.00  0.650          O  
ATOM  10814  CB  THR A 688      -4.764  -8.888 -25.216  1.00  0.880          C  
ATOM  10815  OG1 THR A 688      -3.999  -9.284 -24.070  1.00  0.880          O  
ATOM  10816  CG2 THR A 688      -4.374  -7.435 -25.597  1.00  0.880          C  
ATOM  10817  H   THR A 688      -6.511 -11.090 -25.134  1.00  0.740          H  
ATOM  10818  HA  THR A 688      -6.467  -8.303 -24.060  1.00  0.760          H  
ATOM  10819  HB  THR A 688      -4.534  -9.546 -26.039  1.00  1.050          H  
ATOM  10820  HG1 THR A 688      -3.991 -10.266 -24.024  1.00  1.050          H  
ATOM  10821 1HG2 THR A 688      -3.309  -7.398 -25.813  1.00  1.050          H  
ATOM  10822 2HG2 THR A 688      -4.926  -7.108 -26.479  1.00  1.050          H  
ATOM  10823 3HG2 THR A 688      -4.601  -6.767 -24.767  1.00  1.050          H  
ATOM  10824  N   LEU A 689      -7.671  -7.309 -25.958  1.00  0.670          N  
ATOM  10825  CA  LEU A 689      -8.478  -6.703 -27.000  1.00  0.690          C  
ATOM  10826  C   LEU A 689      -7.717  -5.493 -27.575  1.00  0.700          C  
ATOM  10827  O   LEU A 689      -7.111  -4.719 -26.828  1.00  0.720          O  
ATOM  10828  CB  LEU A 689      -9.818  -6.244 -26.376  1.00  0.960          C  
ATOM  10829  CG  LEU A 689     -10.683  -7.319 -25.576  1.00  0.960          C  
ATOM  10830  CD1 LEU A 689     -11.922  -6.653 -24.987  1.00  0.960          C  
ATOM  10831  CD2 LEU A 689     -11.096  -8.425 -26.462  1.00  0.960          C  
ATOM  10832  H   LEU A 689      -7.532  -6.835 -25.074  1.00  0.800          H  
ATOM  10833  HA  LEU A 689      -8.645  -7.416 -27.805  1.00  0.830          H  
ATOM  10834 1HB  LEU A 689      -9.602  -5.439 -25.692  1.00  1.150          H  
ATOM  10835 2HB  LEU A 689     -10.446  -5.866 -27.176  1.00  1.150          H  
ATOM  10836  HG  LEU A 689     -10.081  -7.718 -24.752  1.00  1.150          H  
ATOM  10837 1HD1 LEU A 689     -12.501  -7.388 -24.426  1.00  1.150          H  
ATOM  10838 2HD1 LEU A 689     -11.623  -5.865 -24.329  1.00  1.150          H  
ATOM  10839 3HD1 LEU A 689     -12.539  -6.241 -25.788  1.00  1.150          H  
ATOM  10840 1HD2 LEU A 689     -11.675  -9.157 -25.900  1.00  1.150          H  
ATOM  10841 2HD2 LEU A 689     -11.702  -8.036 -27.279  1.00  1.150          H  
ATOM  10842 3HD2 LEU A 689     -10.210  -8.888 -26.849  1.00  1.150          H  
ATOM  10843  N   LEU A 690      -7.759  -5.294 -28.893  1.00  0.710          N  
ATOM  10844  CA  LEU A 690      -7.159  -4.103 -29.517  1.00  0.740          C  
ATOM  10845  C   LEU A 690      -8.248  -3.174 -30.054  1.00  0.770          C  
ATOM  10846  O   LEU A 690      -9.417  -3.554 -30.102  1.00  0.770          O  
ATOM  10847  CB  LEU A 690      -6.231  -4.473 -30.674  1.00  1.020          C  
ATOM  10848  CG  LEU A 690      -5.105  -5.481 -30.399  1.00  1.020          C  
ATOM  10849  CD1 LEU A 690      -4.379  -5.754 -31.746  1.00  1.020          C  
ATOM  10850  CD2 LEU A 690      -4.150  -4.935 -29.319  1.00  1.020          C  
ATOM  10851  H   LEU A 690      -8.201  -5.995 -29.499  1.00  0.850          H  
ATOM  10852  HA  LEU A 690      -6.598  -3.549 -28.769  1.00  0.890          H  
ATOM  10853 1HB  LEU A 690      -6.825  -4.835 -31.459  1.00  1.230          H  
ATOM  10854 2HB  LEU A 690      -5.756  -3.562 -31.026  1.00  1.230          H  
ATOM  10855  HG  LEU A 690      -5.536  -6.423 -30.051  1.00  1.230          H  
ATOM  10856 1HD1 LEU A 690      -3.591  -6.478 -31.604  1.00  1.230          H  
ATOM  10857 2HD1 LEU A 690      -5.092  -6.143 -32.479  1.00  1.230          H  
ATOM  10858 3HD1 LEU A 690      -3.941  -4.825 -32.131  1.00  1.230          H  
ATOM  10859 1HD2 LEU A 690      -3.360  -5.649 -29.132  1.00  1.230          H  
ATOM  10860 2HD2 LEU A 690      -3.713  -3.995 -29.658  1.00  1.230          H  
ATOM  10861 3HD2 LEU A 690      -4.696  -4.766 -28.390  1.00  1.230          H  
ATOM  10862  N   GLY A 691      -7.864  -1.971 -30.484  1.00  0.810          N  
ATOM  10863  CA  GLY A 691      -8.825  -1.022 -31.057  1.00  0.860          C  
ATOM  10864  C   GLY A 691      -9.146  -1.388 -32.503  1.00  0.880          C  
ATOM  10865  O   GLY A 691      -8.785  -2.468 -32.970  1.00  0.870          O  
ATOM  10866  H   GLY A 691      -6.892  -1.697 -30.409  1.00  0.970          H  
ATOM  10867 1HA  GLY A 691      -9.740  -1.028 -30.479  1.00  1.030          H  
ATOM  10868 2HA  GLY A 691      -8.420  -0.007 -31.010  1.00  1.030          H  
ATOM  10869  N   THR A 692      -9.843  -0.507 -33.215  1.00  0.910          N  
ATOM  10870  CA  THR A 692     -10.257  -0.827 -34.587  1.00  0.940          C  
ATOM  10871  C   THR A 692      -9.948   0.212 -35.655  1.00  1.020          C  
ATOM  10872  O   THR A 692      -9.345   1.236 -35.412  1.00  1.290          O  
ATOM  10873  CB  THR A 692     -11.766  -1.136 -34.645  1.00  1.300          C  
ATOM  10874  OG1 THR A 692     -12.081  -1.684 -35.945  1.00  1.300          O  
ATOM  10875  CG2 THR A 692     -12.583   0.136 -34.390  1.00  1.300          C  
ATOM  10876  H   THR A 692     -10.115   0.372 -32.770  1.00  1.090          H  
ATOM  10877  HA  THR A 692      -9.738  -1.739 -34.879  1.00  1.130          H  
ATOM  10878  HB  THR A 692     -12.013  -1.881 -33.882  1.00  1.560          H  
ATOM  10879  HG1 THR A 692     -13.009  -2.088 -35.917  1.00  1.560          H  
ATOM  10880 1HG2 THR A 692     -13.650  -0.102 -34.429  1.00  1.560          H  
ATOM  10881 2HG2 THR A 692     -12.332   0.513 -33.406  1.00  1.560          H  
ATOM  10882 3HG2 THR A 692     -12.368   0.900 -35.128  1.00  1.560          H  
ATOM  10883  N   PHE A 693     -10.346  -0.116 -36.868  1.00  1.040          N  
ATOM  10884  CA  PHE A 693     -10.223   0.705 -38.078  1.00  1.130          C  
ATOM  10885  C   PHE A 693     -11.252   1.839 -38.165  1.00  1.010          C  
ATOM  10886  O   PHE A 693     -10.942   3.021 -38.358  1.00  1.080          O  
ATOM  10887  CB  PHE A 693     -10.389  -0.262 -39.269  1.00  1.550          C  
ATOM  10888  CG  PHE A 693     -10.534   0.320 -40.653  1.00  1.550          C  
ATOM  10889  CD1 PHE A 693      -9.482   0.888 -41.330  1.00  1.550          C  
ATOM  10890  CD2 PHE A 693     -11.773   0.247 -41.297  1.00  1.550          C  
ATOM  10891  CE1 PHE A 693      -9.665   1.384 -42.611  1.00  1.550          C  
ATOM  10892  CE2 PHE A 693     -11.953   0.729 -42.565  1.00  1.550          C  
ATOM  10893  CZ  PHE A 693     -10.899   1.301 -43.229  1.00  1.550          C  
ATOM  10894  H   PHE A 693     -10.831  -1.011 -36.929  1.00  1.250          H  
ATOM  10895  HA  PHE A 693      -9.224   1.140 -38.091  1.00  1.360          H  
ATOM  10896 1HB  PHE A 693      -9.525  -0.927 -39.288  1.00  1.860          H  
ATOM  10897 2HB  PHE A 693     -11.257  -0.894 -39.084  1.00  1.860          H  
ATOM  10898  HD1 PHE A 693      -8.503   0.946 -40.854  1.00  1.860          H  
ATOM  10899  HD2 PHE A 693     -12.613  -0.201 -40.777  1.00  1.860          H  
ATOM  10900  HE1 PHE A 693      -8.825   1.835 -43.141  1.00  1.860          H  
ATOM  10901  HE2 PHE A 693     -12.929   0.656 -43.041  1.00  1.860          H  
ATOM  10902  HZ  PHE A 693     -11.033   1.686 -44.240  1.00  1.860          H  
ATOM  10903  N   ASP A 694     -12.493   1.436 -38.011  1.00  0.930          N  
ATOM  10904  CA  ASP A 694     -13.696   2.240 -38.166  1.00  0.860          C  
ATOM  10905  C   ASP A 694     -14.685   1.783 -37.119  1.00  0.840          C  
ATOM  10906  O   ASP A 694     -14.854   0.578 -36.921  1.00  0.810          O  
ATOM  10907  CB  ASP A 694     -14.267   2.120 -39.595  1.00  1.230          C  
ATOM  10908  CG  ASP A 694     -15.496   3.005 -39.898  1.00  1.230          C  
ATOM  10909  OD1 ASP A 694     -16.402   3.049 -39.067  1.00  1.230          O  
ATOM  10910  OD2 ASP A 694     -15.557   3.591 -40.961  1.00  1.230          O  
ATOM  10911  H   ASP A 694     -12.623   0.456 -37.808  1.00  1.120          H  
ATOM  10912  HA  ASP A 694     -13.457   3.288 -37.973  1.00  1.030          H  
ATOM  10913 1HB  ASP A 694     -13.485   2.401 -40.300  1.00  1.480          H  
ATOM  10914 2HB  ASP A 694     -14.518   1.119 -39.798  1.00  1.480          H  
ATOM  10915  N   GLU A 695     -15.280   2.736 -36.409  1.00  0.880          N  
ATOM  10916  CA  GLU A 695     -16.186   2.507 -35.284  1.00  0.900          C  
ATOM  10917  C   GLU A 695     -17.369   1.608 -35.639  1.00  0.910          C  
ATOM  10918  O   GLU A 695     -17.994   1.013 -34.759  1.00  0.950          O  
ATOM  10919  CB  GLU A 695     -16.723   3.859 -34.783  1.00  1.250          C  
ATOM  10920  CG  GLU A 695     -15.650   4.836 -34.241  1.00  1.250          C  
ATOM  10921  CD  GLU A 695     -14.942   5.593 -35.338  1.00  1.250          C  
ATOM  10922  OE1 GLU A 695     -15.337   5.441 -36.462  1.00  1.250          O  
ATOM  10923  OE2 GLU A 695     -13.996   6.281 -35.070  1.00  1.250          O  
ATOM  10924  H   GLU A 695     -15.107   3.710 -36.675  1.00  1.060          H  
ATOM  10925  HA  GLU A 695     -15.620   2.026 -34.486  1.00  1.080          H  
ATOM  10926 1HB  GLU A 695     -17.262   4.355 -35.590  1.00  1.500          H  
ATOM  10927 2HB  GLU A 695     -17.438   3.681 -33.980  1.00  1.500          H  
ATOM  10928 1HG  GLU A 695     -16.128   5.546 -33.570  1.00  1.500          H  
ATOM  10929 2HG  GLU A 695     -14.922   4.290 -33.673  1.00  1.500          H  
ATOM  10930  N   CYS A 696     -17.709   1.517 -36.922  1.00  0.910          N  
ATOM  10931  CA  CYS A 696     -18.821   0.660 -37.307  1.00  0.970          C  
ATOM  10932  C   CYS A 696     -18.427  -0.828 -37.326  1.00  0.920          C  
ATOM  10933  O   CYS A 696     -19.293  -1.692 -37.488  1.00  0.950          O  
ATOM  10934  CB  CYS A 696     -19.429   1.094 -38.628  1.00  1.330          C  
ATOM  10935  SG  CYS A 696     -18.383   0.900 -39.982  1.00  1.330          S  
ATOM  10936  H   CYS A 696     -17.172   2.052 -37.622  1.00  1.090          H  
ATOM  10937  HA  CYS A 696     -19.603   0.781 -36.559  1.00  1.160          H  
ATOM  10938 1HB  CYS A 696     -20.333   0.521 -38.816  1.00  1.600          H  
ATOM  10939 2HB  CYS A 696     -19.706   2.144 -38.571  1.00  1.600          H  
ATOM  10940  HG  CYS A 696     -17.508   1.875 -39.636  1.00  1.600          H  
ATOM  10941  N   TYR A 697     -17.126  -1.135 -37.181  1.00  0.890          N  
ATOM  10942  CA  TYR A 697     -16.666  -2.515 -37.123  1.00  0.880          C  
ATOM  10943  C   TYR A 697     -15.879  -2.692 -35.805  1.00  0.850          C  
ATOM  10944  O   TYR A 697     -14.639  -2.706 -35.811  1.00  0.850          O  
ATOM  10945  CB  TYR A 697     -15.752  -2.845 -38.293  1.00  1.240          C  
ATOM  10946  CG  TYR A 697     -16.314  -2.520 -39.640  1.00  1.240          C  
ATOM  10947  CD1 TYR A 697     -15.797  -1.444 -40.282  1.00  1.240          C  
ATOM  10948  CD2 TYR A 697     -17.329  -3.252 -40.217  1.00  1.240          C  
ATOM  10949  CE1 TYR A 697     -16.266  -1.050 -41.496  1.00  1.240          C  
ATOM  10950  CE2 TYR A 697     -17.822  -2.866 -41.453  1.00  1.240          C  
ATOM  10951  CZ  TYR A 697     -17.299  -1.754 -42.094  1.00  1.240          C  
ATOM  10952  OH  TYR A 697     -17.826  -1.347 -43.317  1.00  1.240          O  
ATOM  10953  H   TYR A 697     -16.441  -0.389 -37.057  1.00  1.070          H  
ATOM  10954  HA  TYR A 697     -17.518  -3.181 -37.157  1.00  1.060          H  
ATOM  10955 1HB  TYR A 697     -14.799  -2.324 -38.182  1.00  1.480          H  
ATOM  10956 2HB  TYR A 697     -15.554  -3.895 -38.263  1.00  1.480          H  
ATOM  10957  HD1 TYR A 697     -15.012  -0.900 -39.799  1.00  1.480          H  
ATOM  10958  HD2 TYR A 697     -17.747  -4.114 -39.702  1.00  1.480          H  
ATOM  10959  HE1 TYR A 697     -15.844  -0.175 -41.956  1.00  1.480          H  
ATOM  10960  HE2 TYR A 697     -18.634  -3.426 -41.911  1.00  1.480          H  
ATOM  10961  HH  TYR A 697     -17.497  -0.446 -43.569  1.00  1.480          H  
ATOM  10962  N   PRO A 698     -16.559  -2.898 -34.668  1.00  0.820          N  
ATOM  10963  CA  PRO A 698     -15.992  -2.895 -33.331  1.00  0.790          C  
ATOM  10964  C   PRO A 698     -15.185  -4.136 -33.058  1.00  0.780          C  
ATOM  10965  O   PRO A 698     -15.445  -5.185 -33.652  1.00  0.790          O  
ATOM  10966  CB  PRO A 698     -17.239  -2.875 -32.443  1.00  1.190          C  
ATOM  10967  CG  PRO A 698     -18.295  -3.598 -33.270  1.00  1.190          C  
ATOM  10968  CD  PRO A 698     -17.996  -3.232 -34.707  1.00  1.190          C  
ATOM  10969  HA  PRO A 698     -15.380  -1.989 -33.183  1.00  0.950          H  
ATOM  10970 1HB  PRO A 698     -17.013  -3.387 -31.489  1.00  1.420          H  
ATOM  10971 2HB  PRO A 698     -17.501  -1.836 -32.195  1.00  1.420          H  
ATOM  10972 1HG  PRO A 698     -18.234  -4.686 -33.088  1.00  1.420          H  
ATOM  10973 2HG  PRO A 698     -19.301  -3.285 -32.975  1.00  1.420          H  
ATOM  10974 1HD  PRO A 698     -18.183  -4.117 -35.328  1.00  1.420          H  
ATOM  10975 2HD  PRO A 698     -18.597  -2.364 -35.008  1.00  1.420          H  
ATOM  10976  N   THR A 699     -14.267  -4.031 -32.115  1.00  0.760          N  
ATOM  10977  CA  THR A 699     -13.571  -5.196 -31.605  1.00  0.730          C  
ATOM  10978  C   THR A 699     -14.535  -5.754 -30.590  1.00  0.710          C  
ATOM  10979  O   THR A 699     -15.010  -4.988 -29.749  1.00  0.730          O  
ATOM  10980  CB  THR A 699     -12.246  -4.826 -30.898  1.00  1.030          C  
ATOM  10981  OG1 THR A 699     -11.381  -4.141 -31.807  1.00  1.030          O  
ATOM  10982  CG2 THR A 699     -11.524  -6.091 -30.374  1.00  1.030          C  
ATOM  10983  H   THR A 699     -14.079  -3.113 -31.702  1.00  0.910          H  
ATOM  10984  HA  THR A 699     -13.401  -5.920 -32.399  1.00  0.880          H  
ATOM  10985  HB  THR A 699     -12.460  -4.187 -30.068  1.00  1.240          H  
ATOM  10986  HG1 THR A 699     -10.616  -3.792 -31.291  1.00  1.240          H  
ATOM  10987 1HG2 THR A 699     -10.598  -5.806 -29.879  1.00  1.240          H  
ATOM  10988 2HG2 THR A 699     -12.159  -6.610 -29.665  1.00  1.240          H  
ATOM  10989 3HG2 THR A 699     -11.294  -6.750 -31.213  1.00  1.240          H  
ATOM  10990  N   TYR A 700     -14.865  -7.040 -30.633  1.00  0.690          N  
ATOM  10991  CA  TYR A 700     -15.798  -7.500 -29.607  1.00  0.670          C  
ATOM  10992  C   TYR A 700     -15.614  -8.930 -29.137  1.00  0.640          C  
ATOM  10993  O   TYR A 700     -15.137  -9.816 -29.857  1.00  0.620          O  
ATOM  10994  CB  TYR A 700     -17.260  -7.355 -30.066  1.00  0.950          C  
ATOM  10995  CG  TYR A 700     -17.644  -8.291 -31.178  1.00  0.950          C  
ATOM  10996  CD1 TYR A 700     -18.167  -9.552 -30.881  1.00  0.950          C  
ATOM  10997  CD2 TYR A 700     -17.477  -7.910 -32.478  1.00  0.950          C  
ATOM  10998  CE1 TYR A 700     -18.497 -10.414 -31.893  1.00  0.950          C  
ATOM  10999  CE2 TYR A 700     -17.806  -8.775 -33.489  1.00  0.950          C  
ATOM  11000  CZ  TYR A 700     -18.304 -10.027 -33.201  1.00  0.950          C  
ATOM  11001  OH  TYR A 700     -18.620 -10.893 -34.224  1.00  0.950          O  
ATOM  11002  H   TYR A 700     -14.453  -7.649 -31.339  1.00  0.830          H  
ATOM  11003  HA  TYR A 700     -15.651  -6.874 -28.738  1.00  0.800          H  
ATOM  11004 1HB  TYR A 700     -17.932  -7.525 -29.218  1.00  1.140          H  
ATOM  11005 2HB  TYR A 700     -17.426  -6.338 -30.414  1.00  1.140          H  
ATOM  11006  HD1 TYR A 700     -18.308  -9.858 -29.843  1.00  1.140          H  
ATOM  11007  HD2 TYR A 700     -17.073  -6.924 -32.710  1.00  1.140          H  
ATOM  11008  HE1 TYR A 700     -18.897 -11.402 -31.662  1.00  1.140          H  
ATOM  11009  HE2 TYR A 700     -17.663  -8.471 -34.526  1.00  1.140          H  
ATOM  11010  HH  TYR A 700     -18.548 -10.436 -35.068  1.00  1.140          H  
ATOM  11011  N   LEU A 701     -16.129  -9.143 -27.931  1.00  0.650          N  
ATOM  11012  CA  LEU A 701     -16.231 -10.423 -27.241  1.00  0.630          C  
ATOM  11013  C   LEU A 701     -17.652 -10.536 -26.637  1.00  0.650          C  
ATOM  11014  O   LEU A 701     -18.124  -9.626 -25.947  1.00  0.700          O  
ATOM  11015  CB  LEU A 701     -15.108 -10.481 -26.187  1.00  0.890          C  
ATOM  11016  CG  LEU A 701     -15.033 -11.656 -25.213  1.00  0.890          C  
ATOM  11017  CD1 LEU A 701     -14.694 -12.979 -25.958  1.00  0.890          C  
ATOM  11018  CD2 LEU A 701     -13.995 -11.299 -24.146  1.00  0.890          C  
ATOM  11019  H   LEU A 701     -16.460  -8.306 -27.442  1.00  0.780          H  
ATOM  11020  HA  LEU A 701     -16.094 -11.223 -27.964  1.00  0.760          H  
ATOM  11021 1HB  LEU A 701     -14.165 -10.482 -26.734  1.00  1.070          H  
ATOM  11022 2HB  LEU A 701     -15.124  -9.602 -25.622  1.00  1.070          H  
ATOM  11023  HG  LEU A 701     -15.994 -11.782 -24.733  1.00  1.070          H  
ATOM  11024 1HD1 LEU A 701     -14.649 -13.798 -25.245  1.00  1.070          H  
ATOM  11025 2HD1 LEU A 701     -15.462 -13.196 -26.704  1.00  1.070          H  
ATOM  11026 3HD1 LEU A 701     -13.729 -12.879 -26.453  1.00  1.070          H  
ATOM  11027 1HD2 LEU A 701     -13.932 -12.080 -23.418  1.00  1.070          H  
ATOM  11028 2HD2 LEU A 701     -13.026 -11.162 -24.618  1.00  1.070          H  
ATOM  11029 3HD2 LEU A 701     -14.287 -10.374 -23.646  1.00  1.070          H  
ATOM  11030  N   TYR A 702     -18.363 -11.619 -26.953  1.00  0.620          N  
ATOM  11031  CA  TYR A 702     -19.761 -11.794 -26.520  1.00  0.660          C  
ATOM  11032  C   TYR A 702     -20.228 -13.183 -26.104  1.00  0.630          C  
ATOM  11033  O   TYR A 702     -19.836 -14.189 -26.693  1.00  0.600          O  
ATOM  11034  CB  TYR A 702     -20.716 -11.279 -27.607  1.00  0.910          C  
ATOM  11035  CG  TYR A 702     -22.187 -11.790 -27.461  1.00  0.910          C  
ATOM  11036  CD1 TYR A 702     -23.064 -11.330 -26.489  1.00  0.910          C  
ATOM  11037  CD2 TYR A 702     -22.638 -12.734 -28.355  1.00  0.910          C  
ATOM  11038  CE1 TYR A 702     -24.343 -11.812 -26.428  1.00  0.910          C  
ATOM  11039  CE2 TYR A 702     -23.923 -13.214 -28.289  1.00  0.910          C  
ATOM  11040  CZ  TYR A 702     -24.775 -12.746 -27.331  1.00  0.910          C  
ATOM  11041  OH  TYR A 702     -26.064 -13.195 -27.278  1.00  0.910          O  
ATOM  11042  H   TYR A 702     -17.913 -12.323 -27.544  1.00  0.740          H  
ATOM  11043  HA  TYR A 702     -19.889 -11.161 -25.652  1.00  0.790          H  
ATOM  11044 1HB  TYR A 702     -20.730 -10.187 -27.580  1.00  1.090          H  
ATOM  11045 2HB  TYR A 702     -20.343 -11.570 -28.586  1.00  1.090          H  
ATOM  11046  HD1 TYR A 702     -22.744 -10.605 -25.774  1.00  1.090          H  
ATOM  11047  HD2 TYR A 702     -21.975 -13.087 -29.115  1.00  1.090          H  
ATOM  11048  HE1 TYR A 702     -25.006 -11.462 -25.679  1.00  1.090          H  
ATOM  11049  HE2 TYR A 702     -24.266 -13.955 -29.010  1.00  1.090          H  
ATOM  11050  HH  TYR A 702     -26.177 -13.921 -27.894  1.00  1.090          H  
ATOM  11051  N   GLN A 703     -21.063 -13.238 -25.059  1.00  0.650          N  
ATOM  11052  CA  GLN A 703     -21.691 -14.499 -24.663  1.00  0.640          C  
ATOM  11053  C   GLN A 703     -23.123 -14.360 -24.128  1.00  0.640          C  
ATOM  11054  O   GLN A 703     -23.452 -13.423 -23.401  1.00  0.660          O  
ATOM  11055  CB  GLN A 703     -20.853 -15.227 -23.627  1.00  0.900          C  
ATOM  11056  CG  GLN A 703     -21.417 -16.554 -23.258  1.00  0.900          C  
ATOM  11057  CD  GLN A 703     -20.557 -17.319 -22.402  1.00  0.900          C  
ATOM  11058  OE1 GLN A 703     -20.891 -17.541 -21.235  1.00  0.900          O  
ATOM  11059  NE2 GLN A 703     -19.442 -17.751 -22.931  1.00  0.900          N  
ATOM  11060  H   GLN A 703     -21.268 -12.366 -24.557  1.00  0.780          H  
ATOM  11061  HA  GLN A 703     -21.741 -15.135 -25.550  1.00  0.770          H  
ATOM  11062 1HB  GLN A 703     -19.879 -15.412 -24.035  1.00  1.080          H  
ATOM  11063 2HB  GLN A 703     -20.739 -14.618 -22.731  1.00  1.080          H  
ATOM  11064 1HG  GLN A 703     -22.344 -16.419 -22.705  1.00  1.080          H  
ATOM  11065 2HG  GLN A 703     -21.594 -17.136 -24.167  1.00  1.080          H  
ATOM  11066 1HE2 GLN A 703     -18.778 -18.315 -22.387  1.00  1.080          H  
ATOM  11067 2HE2 GLN A 703     -19.227 -17.537 -23.887  1.00  1.080          H  
ATOM  11068  N   LYS A 704     -23.984 -15.311 -24.499  1.00  0.630          N  
ATOM  11069  CA  LYS A 704     -25.348 -15.385 -23.973  1.00  0.630          C  
ATOM  11070  C   LYS A 704     -25.467 -16.333 -22.786  1.00  0.640          C  
ATOM  11071  O   LYS A 704     -25.032 -17.483 -22.859  1.00  0.630          O  
ATOM  11072  CB  LYS A 704     -26.338 -15.897 -25.027  1.00  0.880          C  
ATOM  11073  CG  LYS A 704     -27.804 -15.969 -24.509  1.00  0.880          C  
ATOM  11074  CD  LYS A 704     -28.807 -16.459 -25.551  1.00  0.880          C  
ATOM  11075  CE  LYS A 704     -30.239 -16.352 -24.988  1.00  0.880          C  
ATOM  11076  NZ  LYS A 704     -31.275 -16.918 -25.889  1.00  0.880          N  
ATOM  11077  H   LYS A 704     -23.668 -16.033 -25.135  1.00  0.760          H  
ATOM  11078  HA  LYS A 704     -25.650 -14.391 -23.640  1.00  0.760          H  
ATOM  11079 1HB  LYS A 704     -26.318 -15.254 -25.891  1.00  1.060          H  
ATOM  11080 2HB  LYS A 704     -26.044 -16.898 -25.349  1.00  1.060          H  
ATOM  11081 1HG  LYS A 704     -27.857 -16.692 -23.698  1.00  1.060          H  
ATOM  11082 2HG  LYS A 704     -28.120 -15.015 -24.118  1.00  1.060          H  
ATOM  11083 1HD  LYS A 704     -28.729 -15.862 -26.460  1.00  1.060          H  
ATOM  11084 2HD  LYS A 704     -28.601 -17.504 -25.791  1.00  1.060          H  
ATOM  11085 1HE  LYS A 704     -30.303 -16.857 -24.022  1.00  1.060          H  
ATOM  11086 2HE  LYS A 704     -30.458 -15.295 -24.843  1.00  1.060          H  
ATOM  11087 1HZ  LYS A 704     -32.197 -16.760 -25.434  1.00  1.060          H  
ATOM  11088 2HZ  LYS A 704     -31.269 -16.466 -26.778  1.00  1.060          H  
ATOM  11089 3HZ  LYS A 704     -31.149 -17.938 -26.008  1.00  1.060          H  
ATOM  11090  N   ILE A 705     -26.121 -15.885 -21.728  1.00  0.670          N  
ATOM  11091  CA  ILE A 705     -26.396 -16.763 -20.608  1.00  0.700          C  
ATOM  11092  C   ILE A 705     -27.857 -17.192 -20.687  1.00  0.690          C  
ATOM  11093  O   ILE A 705     -28.767 -16.361 -20.619  1.00  0.690          O  
ATOM  11094  CB  ILE A 705     -26.091 -16.073 -19.284  1.00  0.970          C  
ATOM  11095  CG1 ILE A 705     -24.595 -15.675 -19.303  1.00  0.970          C  
ATOM  11096  CG2 ILE A 705     -26.460 -16.995 -18.079  1.00  0.970          C  
ATOM  11097  CD1 ILE A 705     -24.187 -14.827 -18.199  1.00  0.970          C  
ATOM  11098  H   ILE A 705     -26.398 -14.904 -21.699  1.00  0.800          H  
ATOM  11099  HA  ILE A 705     -25.770 -17.651 -20.686  1.00  0.840          H  
ATOM  11100  HB  ILE A 705     -26.668 -15.165 -19.224  1.00  1.160          H  
ATOM  11101 1HG1 ILE A 705     -23.982 -16.576 -19.299  1.00  1.160          H  
ATOM  11102 2HG1 ILE A 705     -24.391 -15.119 -20.222  1.00  1.160          H  
ATOM  11103 1HG2 ILE A 705     -26.253 -16.488 -17.149  1.00  1.160          H  
ATOM  11104 2HG2 ILE A 705     -27.528 -17.244 -18.109  1.00  1.160          H  
ATOM  11105 3HG2 ILE A 705     -25.875 -17.917 -18.129  1.00  1.160          H  
ATOM  11106 1HD1 ILE A 705     -23.139 -14.584 -18.296  1.00  1.160          H  
ATOM  11107 2HD1 ILE A 705     -24.772 -13.904 -18.200  1.00  1.160          H  
ATOM  11108 3HD1 ILE A 705     -24.341 -15.362 -17.295  1.00  1.160          H  
ATOM  11109  N   ASP A 706     -28.060 -18.497 -20.848  1.00  0.680          N  
ATOM  11110  CA  ASP A 706     -29.365 -19.143 -21.039  1.00  0.690          C  
ATOM  11111  C   ASP A 706     -30.332 -18.960 -19.869  1.00  0.730          C  
ATOM  11112  O   ASP A 706     -29.909 -18.932 -18.711  1.00  0.750          O  
ATOM  11113  CB  ASP A 706     -29.169 -20.651 -21.222  1.00  0.960          C  
ATOM  11114  CG  ASP A 706     -28.479 -21.069 -22.525  1.00  0.960          C  
ATOM  11115  OD1 ASP A 706     -28.305 -20.272 -23.407  1.00  0.960          O  
ATOM  11116  OD2 ASP A 706     -28.127 -22.216 -22.605  1.00  0.960          O  
ATOM  11117  H   ASP A 706     -27.236 -19.083 -20.896  1.00  0.820          H  
ATOM  11118  HA  ASP A 706     -29.830 -18.724 -21.937  1.00  0.830          H  
ATOM  11119 1HB  ASP A 706     -28.590 -21.042 -20.384  1.00  1.150          H  
ATOM  11120 2HB  ASP A 706     -30.142 -21.138 -21.189  1.00  1.150          H  
ATOM  11121  N   GLU A 707     -31.654 -18.946 -20.152  1.00  0.730          N  
ATOM  11122  CA  GLU A 707     -32.635 -18.848 -19.046  1.00  0.770          C  
ATOM  11123  C   GLU A 707     -32.536 -20.010 -18.082  1.00  0.790          C  
ATOM  11124  O   GLU A 707     -32.774 -19.853 -16.892  1.00  0.830          O  
ATOM  11125  CB  GLU A 707     -34.089 -18.831 -19.515  1.00  1.060          C  
ATOM  11126  CG  GLU A 707     -34.552 -17.615 -20.180  1.00  1.060          C  
ATOM  11127  CD  GLU A 707     -34.740 -16.441 -19.365  1.00  1.060          C  
ATOM  11128  OE1 GLU A 707     -35.652 -16.344 -18.577  1.00  1.060          O  
ATOM  11129  OE2 GLU A 707     -33.966 -15.552 -19.541  1.00  1.060          O  
ATOM  11130  H   GLU A 707     -31.975 -18.966 -21.142  1.00  0.880          H  
ATOM  11131  HA  GLU A 707     -32.435 -17.930 -18.496  1.00  0.920          H  
ATOM  11132 1HB  GLU A 707     -34.257 -19.660 -20.198  1.00  1.270          H  
ATOM  11133 2HB  GLU A 707     -34.729 -18.975 -18.653  1.00  1.270          H  
ATOM  11134 1HG  GLU A 707     -33.816 -17.366 -20.940  1.00  1.270          H  
ATOM  11135 2HG  GLU A 707     -35.498 -17.845 -20.643  1.00  1.270          H  
ATOM  11136  N   SER A 708     -32.156 -21.185 -18.570  1.00  0.780          N  
ATOM  11137  CA  SER A 708     -32.069 -22.378 -17.738  1.00  0.790          C  
ATOM  11138  C   SER A 708     -31.074 -22.249 -16.581  1.00  0.770          C  
ATOM  11139  O   SER A 708     -31.127 -23.037 -15.633  1.00  0.780          O  
ATOM  11140  CB  SER A 708     -31.687 -23.566 -18.598  1.00  1.100          C  
ATOM  11141  OG  SER A 708     -30.386 -23.427 -19.098  1.00  1.100          O  
ATOM  11142  H   SER A 708     -31.965 -21.282 -19.558  1.00  0.940          H  
ATOM  11143  HA  SER A 708     -33.052 -22.563 -17.309  1.00  0.950          H  
ATOM  11144 1HB  SER A 708     -31.760 -24.478 -18.008  1.00  1.320          H  
ATOM  11145 2HB  SER A 708     -32.386 -23.653 -19.426  1.00  1.320          H  
ATOM  11146  HG  SER A 708     -30.204 -24.234 -19.596  1.00  1.320          H  
ATOM  11147  N   LYS A 709     -30.145 -21.287 -16.656  1.00  0.760          N  
ATOM  11148  CA  LYS A 709     -29.180 -21.078 -15.589  1.00  0.760          C  
ATOM  11149  C   LYS A 709     -29.569 -19.913 -14.675  1.00  0.770          C  
ATOM  11150  O   LYS A 709     -28.867 -19.642 -13.699  1.00  0.790          O  
ATOM  11151  CB  LYS A 709     -27.768 -20.843 -16.139  1.00  1.060          C  
ATOM  11152  CG  LYS A 709     -27.152 -22.044 -16.854  1.00  1.060          C  
ATOM  11153  CD  LYS A 709     -25.679 -21.775 -17.261  1.00  1.060          C  
ATOM  11154  CE  LYS A 709     -25.060 -23.010 -17.944  1.00  1.060          C  
ATOM  11155  NZ  LYS A 709     -23.616 -22.811 -18.324  1.00  1.060          N  
ATOM  11156  H   LYS A 709     -30.139 -20.647 -17.454  1.00  0.910          H  
ATOM  11157  HA  LYS A 709     -29.154 -21.975 -14.973  1.00  0.910          H  
ATOM  11158 1HB  LYS A 709     -27.794 -20.006 -16.844  1.00  1.280          H  
ATOM  11159 2HB  LYS A 709     -27.106 -20.567 -15.325  1.00  1.280          H  
ATOM  11160 1HG  LYS A 709     -27.193 -22.910 -16.193  1.00  1.280          H  
ATOM  11161 2HG  LYS A 709     -27.741 -22.265 -17.747  1.00  1.280          H  
ATOM  11162 1HD  LYS A 709     -25.643 -20.930 -17.953  1.00  1.280          H  
ATOM  11163 2HD  LYS A 709     -25.089 -21.518 -16.377  1.00  1.280          H  
ATOM  11164 1HE  LYS A 709     -25.131 -23.859 -17.266  1.00  1.280          H  
ATOM  11165 2HE  LYS A 709     -25.631 -23.231 -18.846  1.00  1.280          H  
ATOM  11166 1HZ  LYS A 709     -23.277 -23.658 -18.766  1.00  1.280          H  
ATOM  11167 2HZ  LYS A 709     -23.525 -22.034 -18.967  1.00  1.280          H  
ATOM  11168 3HZ  LYS A 709     -23.058 -22.622 -17.501  1.00  1.280          H  
ATOM  11169  N   LEU A 710     -30.667 -19.217 -14.982  1.00  0.780          N  
ATOM  11170  CA  LEU A 710     -31.060 -18.049 -14.206  1.00  0.800          C  
ATOM  11171  C   LEU A 710     -32.225 -18.343 -13.261  1.00  0.840          C  
ATOM  11172  O   LEU A 710     -33.161 -19.065 -13.599  1.00  0.890          O  
ATOM  11173  CB  LEU A 710     -31.445 -16.905 -15.159  1.00  1.110          C  
ATOM  11174  CG  LEU A 710     -30.341 -16.424 -16.166  1.00  1.110          C  
ATOM  11175  CD1 LEU A 710     -30.946 -15.414 -17.133  1.00  1.110          C  
ATOM  11176  CD2 LEU A 710     -29.157 -15.772 -15.412  1.00  1.110          C  
ATOM  11177  H   LEU A 710     -31.263 -19.513 -15.758  1.00  0.940          H  
ATOM  11178  HA  LEU A 710     -30.215 -17.743 -13.612  1.00  0.960          H  
ATOM  11179 1HB  LEU A 710     -32.313 -17.224 -15.742  1.00  1.330          H  
ATOM  11180 2HB  LEU A 710     -31.729 -16.055 -14.555  1.00  1.330          H  
ATOM  11181  HG  LEU A 710     -29.986 -17.282 -16.743  1.00  1.330          H  
ATOM  11182 1HD1 LEU A 710     -30.179 -15.108 -17.844  1.00  1.330          H  
ATOM  11183 2HD1 LEU A 710     -31.774 -15.864 -17.674  1.00  1.330          H  
ATOM  11184 3HD1 LEU A 710     -31.307 -14.548 -16.587  1.00  1.330          H  
ATOM  11185 1HD2 LEU A 710     -28.407 -15.448 -16.133  1.00  1.330          H  
ATOM  11186 2HD2 LEU A 710     -29.502 -14.915 -14.847  1.00  1.330          H  
ATOM  11187 3HD2 LEU A 710     -28.714 -16.488 -14.738  1.00  1.330          H  
ATOM  11188  N   LYS A 711     -32.189 -17.730 -12.084  1.00  0.840          N  
ATOM  11189  CA  LYS A 711     -33.258 -17.860 -11.103  1.00  0.890          C  
ATOM  11190  C   LYS A 711     -34.154 -16.637 -11.075  1.00  0.900          C  
ATOM  11191  O   LYS A 711     -33.687 -15.499 -10.976  1.00  0.890          O  
ATOM  11192  CB  LYS A 711     -32.659 -18.084  -9.728  1.00  1.230          C  
ATOM  11193  CG  LYS A 711     -31.906 -19.382  -9.585  1.00  1.230          C  
ATOM  11194  CD  LYS A 711     -31.275 -19.469  -8.220  1.00  1.230          C  
ATOM  11195  CE  LYS A 711     -30.450 -20.734  -8.050  1.00  1.230          C  
ATOM  11196  NZ  LYS A 711     -29.714 -20.725  -6.759  1.00  1.230          N  
ATOM  11197  H   LYS A 711     -31.369 -17.174 -11.858  1.00  1.010          H  
ATOM  11198  HA  LYS A 711     -33.874 -18.720 -11.369  1.00  1.070          H  
ATOM  11199 1HB  LYS A 711     -31.957 -17.276  -9.512  1.00  1.470          H  
ATOM  11200 2HB  LYS A 711     -33.447 -18.047  -8.974  1.00  1.470          H  
ATOM  11201 1HG  LYS A 711     -32.589 -20.220  -9.727  1.00  1.470          H  
ATOM  11202 2HG  LYS A 711     -31.127 -19.436 -10.346  1.00  1.470          H  
ATOM  11203 1HD  LYS A 711     -30.623 -18.607  -8.075  1.00  1.470          H  
ATOM  11204 2HD  LYS A 711     -32.047 -19.445  -7.454  1.00  1.470          H  
ATOM  11205 1HE  LYS A 711     -31.107 -21.601  -8.079  1.00  1.470          H  
ATOM  11206 2HE  LYS A 711     -29.730 -20.805  -8.865  1.00  1.470          H  
ATOM  11207 1HZ  LYS A 711     -29.163 -21.561  -6.664  1.00  1.470          H  
ATOM  11208 2HZ  LYS A 711     -29.087 -19.891  -6.757  1.00  1.470          H  
ATOM  11209 3HZ  LYS A 711     -30.359 -20.657  -5.990  1.00  1.470          H  
ATOM  11210  N   ALA A 712     -35.455 -16.865 -11.106  1.00  0.930          N  
ATOM  11211  CA  ALA A 712     -36.384 -15.748 -11.087  1.00  0.940          C  
ATOM  11212  C   ALA A 712     -36.276 -14.908  -9.832  1.00  0.970          C  
ATOM  11213  O   ALA A 712     -36.140 -15.439  -8.726  1.00  1.050          O  
ATOM  11214  CB  ALA A 712     -37.807 -16.242 -11.216  1.00  1.310          C  
ATOM  11215  H   ALA A 712     -35.795 -17.814 -11.189  1.00  1.120          H  
ATOM  11216  HA  ALA A 712     -36.135 -15.111 -11.923  1.00  1.130          H  
ATOM  11217 1HB  ALA A 712     -38.471 -15.385 -11.230  1.00  1.570          H  
ATOM  11218 2HB  ALA A 712     -37.913 -16.809 -12.139  1.00  1.570          H  
ATOM  11219 3HB  ALA A 712     -38.049 -16.874 -10.367  1.00  1.570          H  
ATOM  11220  N   TYR A 713     -36.430 -13.597 -10.020  1.00  0.980          N  
ATOM  11221  CA  TYR A 713     -36.425 -12.579  -8.989  1.00  1.010          C  
ATOM  11222  C   TYR A 713     -35.169 -12.550  -8.146  1.00  1.020          C  
ATOM  11223  O   TYR A 713     -35.219 -12.463  -6.908  1.00  1.050          O  
ATOM  11224  CB  TYR A 713     -37.699 -12.648  -8.174  1.00  1.400          C  
ATOM  11225  CG  TYR A 713     -38.897 -12.326  -9.041  1.00  1.400          C  
ATOM  11226  CD1 TYR A 713     -39.828 -13.288  -9.362  1.00  1.400          C  
ATOM  11227  CD2 TYR A 713     -39.039 -11.040  -9.538  1.00  1.400          C  
ATOM  11228  CE1 TYR A 713     -40.905 -12.949 -10.154  1.00  1.400          C  
ATOM  11229  CE2 TYR A 713     -40.097 -10.706 -10.320  1.00  1.400          C  
ATOM  11230  CZ  TYR A 713     -41.035 -11.640 -10.627  1.00  1.400          C  
ATOM  11231  OH  TYR A 713     -42.113 -11.283 -11.399  1.00  1.400          O  
ATOM  11232  H   TYR A 713     -36.533 -13.256 -10.981  1.00  1.180          H  
ATOM  11233  HA  TYR A 713     -36.454 -11.627  -9.503  1.00  1.210          H  
ATOM  11234 1HB  TYR A 713     -37.825 -13.645  -7.753  1.00  1.680          H  
ATOM  11235 2HB  TYR A 713     -37.657 -11.935  -7.353  1.00  1.680          H  
ATOM  11236  HD1 TYR A 713     -39.719 -14.306  -8.987  1.00  1.680          H  
ATOM  11237  HD2 TYR A 713     -38.301 -10.282  -9.304  1.00  1.680          H  
ATOM  11238  HE1 TYR A 713     -41.652 -13.701 -10.404  1.00  1.680          H  
ATOM  11239  HE2 TYR A 713     -40.191  -9.692 -10.697  1.00  1.680          H  
ATOM  11240  HH  TYR A 713     -42.691 -12.046 -11.519  1.00  1.680          H  
ATOM  11241  N   THR A 714     -34.039 -12.609  -8.851  1.00  0.990          N  
ATOM  11242  CA  THR A 714     -32.709 -12.544  -8.251  1.00  1.000          C  
ATOM  11243  C   THR A 714     -31.801 -11.543  -8.973  1.00  0.980          C  
ATOM  11244  O   THR A 714     -32.058 -11.115 -10.106  1.00  0.970          O  
ATOM  11245  CB  THR A 714     -31.993 -13.914  -8.233  1.00  1.400          C  
ATOM  11246  OG1 THR A 714     -31.722 -14.343  -9.563  1.00  1.400          O  
ATOM  11247  CG2 THR A 714     -32.791 -14.987  -7.530  1.00  1.400          C  
ATOM  11248  H   THR A 714     -34.161 -12.656  -9.867  1.00  1.190          H  
ATOM  11249  HA  THR A 714     -32.805 -12.207  -7.225  1.00  1.200          H  
ATOM  11250  HB  THR A 714     -31.041 -13.793  -7.708  1.00  1.680          H  
ATOM  11251  HG1 THR A 714     -32.547 -14.641 -10.012  1.00  1.680          H  
ATOM  11252 1HG2 THR A 714     -32.223 -15.913  -7.536  1.00  1.680          H  
ATOM  11253 2HG2 THR A 714     -32.990 -14.700  -6.514  1.00  1.680          H  
ATOM  11254 3HG2 THR A 714     -33.728 -15.136  -8.051  1.00  1.680          H  
ATOM  11255  N   ARG A 715     -30.721 -11.171  -8.297  1.00  0.970          N  
ATOM  11256  CA  ARG A 715     -29.693 -10.306  -8.854  1.00  0.960          C  
ATOM  11257  C   ARG A 715     -28.439 -11.085  -9.164  1.00  0.920          C  
ATOM  11258  O   ARG A 715     -27.951 -11.852  -8.320  1.00  0.920          O  
ATOM  11259  CB  ARG A 715     -29.328  -9.177  -7.908  1.00  1.350          C  
ATOM  11260  CG  ARG A 715     -28.161  -8.290  -8.400  1.00  1.350          C  
ATOM  11261  CD  ARG A 715     -28.063  -7.043  -7.638  1.00  1.350          C  
ATOM  11262  NE  ARG A 715     -29.182  -6.174  -7.957  1.00  1.350          N  
ATOM  11263  CZ  ARG A 715     -29.462  -4.992  -7.387  1.00  1.350          C  
ATOM  11264  NH1 ARG A 715     -28.678  -4.495  -6.441  1.00  1.350          N  
ATOM  11265  NH2 ARG A 715     -30.534  -4.329  -7.795  1.00  1.350          N  
ATOM  11266  H   ARG A 715     -30.597 -11.523  -7.350  1.00  1.160          H  
ATOM  11267  HA  ARG A 715     -30.064  -9.864  -9.778  1.00  1.150          H  
ATOM  11268 1HB  ARG A 715     -30.189  -8.535  -7.774  1.00  1.620          H  
ATOM  11269 2HB  ARG A 715     -29.063  -9.586  -6.931  1.00  1.620          H  
ATOM  11270 1HG  ARG A 715     -27.214  -8.822  -8.298  1.00  1.620          H  
ATOM  11271 2HG  ARG A 715     -28.320  -8.027  -9.453  1.00  1.620          H  
ATOM  11272 1HD  ARG A 715     -28.089  -7.270  -6.574  1.00  1.620          H  
ATOM  11273 2HD  ARG A 715     -27.137  -6.529  -7.884  1.00  1.620          H  
ATOM  11274  HE  ARG A 715     -29.821  -6.496  -8.705  1.00  1.620          H  
ATOM  11275 1HH1 ARG A 715     -27.851  -5.000  -6.154  1.00  1.620          H  
ATOM  11276 2HH1 ARG A 715     -28.889  -3.601  -6.023  1.00  1.620          H  
ATOM  11277 1HH2 ARG A 715     -31.134  -4.740  -8.551  1.00  1.620          H  
ATOM  11278 2HH2 ARG A 715     -30.762  -3.446  -7.390  1.00  1.620          H  
ATOM  11279  N   TYR A 716     -27.901 -10.829 -10.353  1.00  0.900          N  
ATOM  11280  CA  TYR A 716     -26.662 -11.410 -10.844  1.00  0.860          C  
ATOM  11281  C   TYR A 716     -25.607 -10.351 -11.097  1.00  0.870          C  
ATOM  11282  O   TYR A 716     -25.923  -9.199 -11.411  1.00  0.890          O  
ATOM  11283  CB  TYR A 716     -26.891 -12.185 -12.131  1.00  1.220          C  
ATOM  11284  CG  TYR A 716     -27.653 -13.442 -11.970  1.00  1.220          C  
ATOM  11285  CD1 TYR A 716     -29.024 -13.446 -11.940  1.00  1.220          C  
ATOM  11286  CD2 TYR A 716     -26.951 -14.617 -11.858  1.00  1.220          C  
ATOM  11287  CE1 TYR A 716     -29.686 -14.637 -11.772  1.00  1.220          C  
ATOM  11288  CE2 TYR A 716     -27.599 -15.788 -11.684  1.00  1.220          C  
ATOM  11289  CZ  TYR A 716     -28.958 -15.807 -11.630  1.00  1.220          C  
ATOM  11290  OH  TYR A 716     -29.598 -16.990 -11.436  1.00  1.220          O  
ATOM  11291  H   TYR A 716     -28.399 -10.185 -10.975  1.00  1.080          H  
ATOM  11292  HA  TYR A 716     -26.279 -12.084 -10.085  1.00  1.030          H  
ATOM  11293 1HB  TYR A 716     -27.407 -11.553 -12.856  1.00  1.460          H  
ATOM  11294 2HB  TYR A 716     -25.921 -12.429 -12.525  1.00  1.460          H  
ATOM  11295  HD1 TYR A 716     -29.582 -12.515 -12.037  1.00  1.460          H  
ATOM  11296  HD2 TYR A 716     -25.867 -14.602 -11.899  1.00  1.460          H  
ATOM  11297  HE1 TYR A 716     -30.775 -14.653 -11.740  1.00  1.460          H  
ATOM  11298  HE2 TYR A 716     -27.035 -16.712 -11.581  1.00  1.460          H  
ATOM  11299  HH  TYR A 716     -28.945 -17.709 -11.414  1.00  1.460          H  
ATOM  11300  N   GLN A 717     -24.344 -10.743 -11.012  1.00  0.860          N  
ATOM  11301  CA  GLN A 717     -23.283  -9.797 -11.288  1.00  0.890          C  
ATOM  11302  C   GLN A 717     -22.222 -10.328 -12.225  1.00  0.860          C  
ATOM  11303  O   GLN A 717     -21.741 -11.456 -12.089  1.00  0.850          O  
ATOM  11304  CB  GLN A 717     -22.610  -9.377  -9.981  1.00  1.230          C  
ATOM  11305  CG  GLN A 717     -21.534  -8.323 -10.100  1.00  1.230          C  
ATOM  11306  CD  GLN A 717     -20.960  -7.968  -8.751  1.00  1.230          C  
ATOM  11307  OE1 GLN A 717     -19.868  -8.432  -8.391  1.00  1.230          O  
ATOM  11308  NE2 GLN A 717     -21.679  -7.149  -7.995  1.00  1.230          N  
ATOM  11309  H   GLN A 717     -24.129 -11.701 -10.723  1.00  1.030          H  
ATOM  11310  HA  GLN A 717     -23.720  -8.918 -11.752  1.00  1.070          H  
ATOM  11311 1HB  GLN A 717     -23.363  -8.963  -9.321  1.00  1.480          H  
ATOM  11312 2HB  GLN A 717     -22.180 -10.249  -9.497  1.00  1.480          H  
ATOM  11313 1HG  GLN A 717     -20.727  -8.686 -10.721  1.00  1.480          H  
ATOM  11314 2HG  GLN A 717     -21.971  -7.421 -10.531  1.00  1.480          H  
ATOM  11315 1HE2 GLN A 717     -21.361  -6.886  -7.088  1.00  1.480          H  
ATOM  11316 2HE2 GLN A 717     -22.582  -6.781  -8.339  1.00  1.480          H  
ATOM  11317  N   LEU A 718     -21.834  -9.476 -13.166  1.00  0.850          N  
ATOM  11318  CA  LEU A 718     -20.735  -9.774 -14.070  1.00  0.820          C  
ATOM  11319  C   LEU A 718     -19.531  -9.135 -13.445  1.00  0.820          C  
ATOM  11320  O   LEU A 718     -19.571  -7.946 -13.126  1.00  0.850          O  
ATOM  11321  CB  LEU A 718     -20.889  -9.129 -15.456  1.00  1.160          C  
ATOM  11322  CG  LEU A 718     -19.711  -9.401 -16.515  1.00  1.160          C  
ATOM  11323  CD1 LEU A 718     -19.736 -10.904 -16.987  1.00  1.160          C  
ATOM  11324  CD2 LEU A 718     -19.811  -8.398 -17.667  1.00  1.160          C  
ATOM  11325  H   LEU A 718     -22.303  -8.566 -13.195  1.00  1.020          H  
ATOM  11326  HA  LEU A 718     -20.588 -10.847 -14.140  1.00  0.980          H  
ATOM  11327 1HB  LEU A 718     -21.801  -9.496 -15.877  1.00  1.390          H  
ATOM  11328 2HB  LEU A 718     -20.978  -8.055 -15.326  1.00  1.390          H  
ATOM  11329  HG  LEU A 718     -18.750  -9.244 -16.025  1.00  1.390          H  
ATOM  11330 1HD1 LEU A 718     -18.926 -11.087 -17.682  1.00  1.390          H  
ATOM  11331 2HD1 LEU A 718     -19.623 -11.569 -16.135  1.00  1.390          H  
ATOM  11332 3HD1 LEU A 718     -20.680 -11.114 -17.484  1.00  1.390          H  
ATOM  11333 1HD2 LEU A 718     -18.993  -8.558 -18.366  1.00  1.390          H  
ATOM  11334 2HD2 LEU A 718     -20.740  -8.507 -18.185  1.00  1.390          H  
ATOM  11335 3HD2 LEU A 718     -19.747  -7.390 -17.264  1.00  1.390          H  
ATOM  11336  N   ARG A 719     -18.466  -9.879 -13.245  1.00  0.780          N  
ATOM  11337  CA  ARG A 719     -17.295  -9.256 -12.658  1.00  0.760          C  
ATOM  11338  C   ARG A 719     -16.020  -9.866 -13.168  1.00  0.780          C  
ATOM  11339  O   ARG A 719     -16.007 -10.995 -13.646  1.00  0.810          O  
ATOM  11340  CB  ARG A 719     -17.331  -9.343 -11.140  1.00  1.070          C  
ATOM  11341  CG  ARG A 719     -17.194 -10.727 -10.552  1.00  1.070          C  
ATOM  11342  CD  ARG A 719     -17.349 -10.680  -9.098  1.00  1.070          C  
ATOM  11343  NE  ARG A 719     -17.100 -11.958  -8.477  1.00  1.070          N  
ATOM  11344  CZ  ARG A 719     -17.474 -12.286  -7.216  1.00  1.070          C  
ATOM  11345  NH1 ARG A 719     -18.120 -11.446  -6.430  1.00  1.070          N  
ATOM  11346  NH2 ARG A 719     -17.197 -13.478  -6.769  1.00  1.070          N  
ATOM  11347  H   ARG A 719     -18.486 -10.870 -13.499  1.00  0.940          H  
ATOM  11348  HA  ARG A 719     -17.293  -8.210 -12.941  1.00  0.910          H  
ATOM  11349 1HB  ARG A 719     -16.528  -8.731 -10.730  1.00  1.290          H  
ATOM  11350 2HB  ARG A 719     -18.267  -8.925 -10.777  1.00  1.290          H  
ATOM  11351 1HG  ARG A 719     -17.977 -11.371 -10.960  1.00  1.290          H  
ATOM  11352 2HG  ARG A 719     -16.213 -11.150 -10.783  1.00  1.290          H  
ATOM  11353 1HD  ARG A 719     -16.661  -9.947  -8.681  1.00  1.290          H  
ATOM  11354 2HD  ARG A 719     -18.370 -10.392  -8.879  1.00  1.290          H  
ATOM  11355  HE  ARG A 719     -16.562 -12.665  -9.016  1.00  1.290          H  
ATOM  11356 1HH1 ARG A 719     -18.365 -10.514  -6.743  1.00  1.290          H  
ATOM  11357 2HH1 ARG A 719     -18.396 -11.767  -5.482  1.00  1.290          H  
ATOM  11358 1HH2 ARG A 719     -16.722 -14.160  -7.398  1.00  1.290          H  
ATOM  11359 2HH2 ARG A 719     -17.488 -13.738  -5.825  1.00  1.290          H  
ATOM  11360  N   GLY A 720     -14.927  -9.145 -13.023  1.00  0.790          N  
ATOM  11361  CA  GLY A 720     -13.640  -9.694 -13.425  1.00  0.800          C  
ATOM  11362  C   GLY A 720     -12.492  -8.753 -13.142  1.00  0.820          C  
ATOM  11363  O   GLY A 720     -12.659  -7.699 -12.510  1.00  0.870          O  
ATOM  11364  H   GLY A 720     -15.015  -8.201 -12.634  1.00  0.950          H  
ATOM  11365 1HA  GLY A 720     -13.474 -10.634 -12.900  1.00  0.960          H  
ATOM  11366 2HA  GLY A 720     -13.658  -9.932 -14.488  1.00  0.960          H  
ATOM  11367  N   TYR A 721     -11.306  -9.166 -13.569  1.00  0.790          N  
ATOM  11368  CA  TYR A 721     -10.099  -8.411 -13.317  1.00  0.820          C  
ATOM  11369  C   TYR A 721      -9.565  -7.818 -14.603  1.00  0.800          C  
ATOM  11370  O   TYR A 721      -9.381  -8.509 -15.616  1.00  0.800          O  
ATOM  11371  CB  TYR A 721      -9.048  -9.317 -12.678  1.00  1.140          C  
ATOM  11372  CG  TYR A 721      -7.769  -8.624 -12.346  1.00  1.140          C  
ATOM  11373  CD1 TYR A 721      -7.646  -7.953 -11.147  1.00  1.140          C  
ATOM  11374  CD2 TYR A 721      -6.719  -8.650 -13.239  1.00  1.140          C  
ATOM  11375  CE1 TYR A 721      -6.465  -7.329 -10.841  1.00  1.140          C  
ATOM  11376  CE2 TYR A 721      -5.551  -8.019 -12.944  1.00  1.140          C  
ATOM  11377  CZ  TYR A 721      -5.409  -7.361 -11.746  1.00  1.140          C  
ATOM  11378  OH  TYR A 721      -4.220  -6.735 -11.430  1.00  1.140          O  
ATOM  11379  H   TYR A 721     -11.232 -10.040 -14.101  1.00  0.950          H  
ATOM  11380  HA  TYR A 721     -10.325  -7.590 -12.637  1.00  0.980          H  
ATOM  11381 1HB  TYR A 721      -9.450  -9.742 -11.759  1.00  1.360          H  
ATOM  11382 2HB  TYR A 721      -8.825 -10.149 -13.350  1.00  1.360          H  
ATOM  11383  HD1 TYR A 721      -8.477  -7.930 -10.439  1.00  1.360          H  
ATOM  11384  HD2 TYR A 721      -6.825  -9.168 -14.178  1.00  1.360          H  
ATOM  11385  HE1 TYR A 721      -6.358  -6.811  -9.890  1.00  1.360          H  
ATOM  11386  HE2 TYR A 721      -4.745  -8.047 -13.652  1.00  1.360          H  
ATOM  11387  HH  TYR A 721      -4.301  -6.306 -10.575  1.00  1.360          H  
ATOM  11388  N   ILE A 722      -9.334  -6.521 -14.577  1.00  0.800          N  
ATOM  11389  CA  ILE A 722      -8.826  -5.853 -15.749  1.00  0.800          C  
ATOM  11390  C   ILE A 722      -7.460  -5.303 -15.423  1.00  0.790          C  
ATOM  11391  O   ILE A 722      -7.329  -4.492 -14.518  1.00  0.810          O  
ATOM  11392  CB  ILE A 722      -9.817  -4.759 -16.206  1.00  1.120          C  
ATOM  11393  CG1 ILE A 722     -11.204  -5.450 -16.519  1.00  1.120          C  
ATOM  11394  CG2 ILE A 722      -9.277  -3.996 -17.409  1.00  1.120          C  
ATOM  11395  CD1 ILE A 722     -12.352  -4.519 -16.887  1.00  1.120          C  
ATOM  11396  H   ILE A 722      -9.511  -6.002 -13.708  1.00  0.960          H  
ATOM  11397  HA  ILE A 722      -8.712  -6.568 -16.557  1.00  0.960          H  
ATOM  11398  HB  ILE A 722      -9.977  -4.065 -15.381  1.00  1.340          H  
ATOM  11399 1HG1 ILE A 722     -11.060  -6.166 -17.306  1.00  1.340          H  
ATOM  11400 2HG1 ILE A 722     -11.520  -5.987 -15.627  1.00  1.340          H  
ATOM  11401 1HG2 ILE A 722      -9.980  -3.232 -17.696  1.00  1.340          H  
ATOM  11402 2HG2 ILE A 722      -8.334  -3.524 -17.150  1.00  1.340          H  
ATOM  11403 3HG2 ILE A 722      -9.119  -4.680 -18.245  1.00  1.340          H  
ATOM  11404 1HD1 ILE A 722     -13.257  -5.114 -17.054  1.00  1.340          H  
ATOM  11405 2HD1 ILE A 722     -12.520  -3.818 -16.083  1.00  1.340          H  
ATOM  11406 3HD1 ILE A 722     -12.111  -3.985 -17.794  1.00  1.340          H  
ATOM  11407  N   GLU A 723      -6.455  -5.754 -16.150  1.00  0.790          N  
ATOM  11408  CA  GLU A 723      -5.090  -5.314 -15.928  1.00  0.810          C  
ATOM  11409  C   GLU A 723      -4.930  -3.935 -16.463  1.00  0.830          C  
ATOM  11410  O   GLU A 723      -4.273  -3.095 -15.861  1.00  0.900          O  
ATOM  11411  CB  GLU A 723      -4.062  -6.184 -16.634  1.00  1.130          C  
ATOM  11412  CG  GLU A 723      -2.614  -5.687 -16.439  1.00  1.130          C  
ATOM  11413  CD  GLU A 723      -1.606  -6.522 -17.122  1.00  1.130          C  
ATOM  11414  OE1 GLU A 723      -1.984  -7.389 -17.872  1.00  1.130          O  
ATOM  11415  OE2 GLU A 723      -0.445  -6.291 -16.907  1.00  1.130          O  
ATOM  11416  H   GLU A 723      -6.688  -6.390 -16.909  1.00  0.950          H  
ATOM  11417  HA  GLU A 723      -4.885  -5.306 -14.857  1.00  0.970          H  
ATOM  11418 1HB  GLU A 723      -4.127  -7.189 -16.248  1.00  1.350          H  
ATOM  11419 2HB  GLU A 723      -4.273  -6.227 -17.683  1.00  1.350          H  
ATOM  11420 1HG  GLU A 723      -2.516  -4.683 -16.836  1.00  1.350          H  
ATOM  11421 2HG  GLU A 723      -2.393  -5.632 -15.375  1.00  1.350          H  
ATOM  11422  N   ASP A 724      -5.514  -3.725 -17.627  1.00  0.790          N  
ATOM  11423  CA  ASP A 724      -5.318  -2.455 -18.287  1.00  0.840          C  
ATOM  11424  C   ASP A 724      -6.527  -2.238 -19.218  1.00  0.820          C  
ATOM  11425  O   ASP A 724      -7.111  -3.199 -19.735  1.00  0.800          O  
ATOM  11426  CB  ASP A 724      -3.978  -2.593 -19.071  1.00  1.160          C  
ATOM  11427  CG  ASP A 724      -3.067  -1.337 -19.246  1.00  1.160          C  
ATOM  11428  OD1 ASP A 724      -2.964  -0.555 -18.299  1.00  1.160          O  
ATOM  11429  OD2 ASP A 724      -2.383  -1.231 -20.269  1.00  1.160          O  
ATOM  11430  H   ASP A 724      -6.034  -4.503 -18.042  1.00  0.950          H  
ATOM  11431  HA  ASP A 724      -5.268  -1.655 -17.549  1.00  1.010          H  
ATOM  11432 1HB  ASP A 724      -3.379  -3.367 -18.602  1.00  1.390          H  
ATOM  11433 2HB  ASP A 724      -4.217  -2.957 -20.073  1.00  1.390          H  
ATOM  11434  N   SER A 725      -6.912  -0.991 -19.447  1.00  0.850          N  
ATOM  11435  CA  SER A 725      -8.008  -0.717 -20.385  1.00  0.850          C  
ATOM  11436  C   SER A 725      -8.086   0.712 -20.868  1.00  0.880          C  
ATOM  11437  O   SER A 725      -7.881   1.660 -20.107  1.00  0.940          O  
ATOM  11438  CB  SER A 725      -9.352  -1.085 -19.805  1.00  1.190          C  
ATOM  11439  OG  SER A 725     -10.350  -0.775 -20.710  1.00  1.190          O  
ATOM  11440  H   SER A 725      -6.429  -0.236 -18.956  1.00  1.020          H  
ATOM  11441  HA  SER A 725      -7.848  -1.325 -21.267  1.00  1.020          H  
ATOM  11442 1HB  SER A 725      -9.385  -2.138 -19.596  1.00  1.430          H  
ATOM  11443 2HB  SER A 725      -9.525  -0.556 -18.886  1.00  1.430          H  
ATOM  11444  HG  SER A 725     -11.177  -0.866 -20.232  1.00  1.430          H  
ATOM  11445  N   GLN A 726      -8.456   0.863 -22.127  1.00  0.870          N  
ATOM  11446  CA  GLN A 726      -8.717   2.152 -22.730  1.00  0.890          C  
ATOM  11447  C   GLN A 726      -9.893   2.027 -23.705  1.00  0.880          C  
ATOM  11448  O   GLN A 726      -9.822   1.263 -24.672  1.00  0.870          O  
ATOM  11449  CB  GLN A 726      -7.462   2.640 -23.430  1.00  1.240          C  
ATOM  11450  CG  GLN A 726      -7.564   3.995 -24.022  1.00  1.240          C  
ATOM  11451  CD  GLN A 726      -6.287   4.376 -24.664  1.00  1.240          C  
ATOM  11452  OE1 GLN A 726      -5.207   4.332 -24.063  1.00  1.240          O  
ATOM  11453  NE2 GLN A 726      -6.381   4.733 -25.905  1.00  1.240          N  
ATOM  11454  H   GLN A 726      -8.579   0.010 -22.674  1.00  1.040          H  
ATOM  11455  HA  GLN A 726      -8.986   2.854 -21.949  1.00  1.070          H  
ATOM  11456 1HB  GLN A 726      -6.640   2.648 -22.717  1.00  1.490          H  
ATOM  11457 2HB  GLN A 726      -7.197   1.944 -24.215  1.00  1.490          H  
ATOM  11458 1HG  GLN A 726      -8.341   4.006 -24.787  1.00  1.490          H  
ATOM  11459 2HG  GLN A 726      -7.792   4.714 -23.238  1.00  1.490          H  
ATOM  11460 1HE2 GLN A 726      -5.565   4.988 -26.455  1.00  1.490          H  
ATOM  11461 2HE2 GLN A 726      -7.271   4.744 -26.396  1.00  1.490          H  
ATOM  11462  N   ASP A 727     -10.949   2.832 -23.498  1.00  0.860          N  
ATOM  11463  CA  ASP A 727     -12.189   2.773 -24.311  1.00  0.850          C  
ATOM  11464  C   ASP A 727     -12.880   1.410 -24.319  1.00  0.860          C  
ATOM  11465  O   ASP A 727     -13.406   1.021 -25.358  1.00  0.880          O  
ATOM  11466  CB  ASP A 727     -11.936   3.054 -25.820  1.00  1.190          C  
ATOM  11467  CG  ASP A 727     -13.292   3.422 -26.677  1.00  1.190          C  
ATOM  11468  OD1 ASP A 727     -14.043   4.227 -26.162  1.00  1.190          O  
ATOM  11469  OD2 ASP A 727     -13.564   2.839 -27.798  1.00  1.190          O  
ATOM  11470  H   ASP A 727     -10.912   3.470 -22.696  1.00  1.030          H  
ATOM  11471  HA  ASP A 727     -12.890   3.507 -23.912  1.00  1.020          H  
ATOM  11472 1HB  ASP A 727     -11.231   3.881 -25.916  1.00  1.430          H  
ATOM  11473 2HB  ASP A 727     -11.469   2.191 -26.275  1.00  1.430          H  
ATOM  11474  N   LEU A 728     -12.952   0.698 -23.200  1.00  0.860          N  
ATOM  11475  CA  LEU A 728     -13.648  -0.581 -23.255  1.00  0.850          C  
ATOM  11476  C   LEU A 728     -15.076  -0.453 -22.787  1.00  0.850          C  
ATOM  11477  O   LEU A 728     -15.316  -0.070 -21.652  1.00  0.840          O  
ATOM  11478  CB  LEU A 728     -12.936  -1.606 -22.379  1.00  1.190          C  
ATOM  11479  CG  LEU A 728     -13.609  -2.982 -22.232  1.00  1.190          C  
ATOM  11480  CD1 LEU A 728     -13.620  -3.714 -23.564  1.00  1.190          C  
ATOM  11481  CD2 LEU A 728     -12.890  -3.753 -21.173  1.00  1.190          C  
ATOM  11482  H   LEU A 728     -12.541   1.024 -22.321  1.00  1.030          H  
ATOM  11483  HA  LEU A 728     -13.654  -0.927 -24.287  1.00  1.020          H  
ATOM  11484 1HB  LEU A 728     -11.947  -1.767 -22.803  1.00  1.430          H  
ATOM  11485 2HB  LEU A 728     -12.809  -1.182 -21.407  1.00  1.430          H  
ATOM  11486  HG  LEU A 728     -14.640  -2.856 -21.926  1.00  1.430          H  
ATOM  11487 1HD1 LEU A 728     -14.095  -4.676 -23.440  1.00  1.430          H  
ATOM  11488 2HD1 LEU A 728     -14.168  -3.148 -24.302  1.00  1.430          H  
ATOM  11489 3HD1 LEU A 728     -12.600  -3.848 -23.904  1.00  1.430          H  
ATOM  11490 1HD2 LEU A 728     -13.374  -4.699 -21.074  1.00  1.430          H  
ATOM  11491 2HD2 LEU A 728     -11.873  -3.895 -21.448  1.00  1.430          H  
ATOM  11492 3HD2 LEU A 728     -12.933  -3.209 -20.229  1.00  1.430          H  
ATOM  11493  N   GLU A 729     -16.024  -0.780 -23.643  1.00  0.880          N  
ATOM  11494  CA  GLU A 729     -17.417  -0.698 -23.257  1.00  0.880          C  
ATOM  11495  C   GLU A 729     -17.868  -2.069 -22.800  1.00  0.860          C  
ATOM  11496  O   GLU A 729     -17.588  -3.077 -23.456  1.00  0.860          O  
ATOM  11497  CB  GLU A 729     -18.311  -0.225 -24.416  1.00  1.230          C  
ATOM  11498  CG  GLU A 729     -18.069   1.200 -24.909  1.00  1.230          C  
ATOM  11499  CD  GLU A 729     -19.047   1.640 -26.016  1.00  1.230          C  
ATOM  11500  OE1 GLU A 729     -19.691   0.798 -26.620  1.00  1.230          O  
ATOM  11501  OE2 GLU A 729     -19.146   2.823 -26.248  1.00  1.230          O  
ATOM  11502  H   GLU A 729     -15.765  -1.094 -24.573  1.00  1.060          H  
ATOM  11503  HA  GLU A 729     -17.525  -0.004 -22.428  1.00  1.060          H  
ATOM  11504 1HB  GLU A 729     -18.189  -0.896 -25.260  1.00  1.480          H  
ATOM  11505 2HB  GLU A 729     -19.344  -0.277 -24.094  1.00  1.480          H  
ATOM  11506 1HG  GLU A 729     -18.163   1.880 -24.063  1.00  1.480          H  
ATOM  11507 2HG  GLU A 729     -17.044   1.271 -25.282  1.00  1.480          H  
ATOM  11508  N   ILE A 730     -18.580  -2.121 -21.686  1.00  0.870          N  
ATOM  11509  CA  ILE A 730     -19.098  -3.394 -21.214  1.00  0.850          C  
ATOM  11510  C   ILE A 730     -20.599  -3.278 -20.993  1.00  0.880          C  
ATOM  11511  O   ILE A 730     -21.079  -2.366 -20.312  1.00  0.910          O  
ATOM  11512  CB  ILE A 730     -18.380  -3.925 -19.952  1.00  1.200          C  
ATOM  11513  CG1 ILE A 730     -16.861  -4.056 -20.255  1.00  1.200          C  
ATOM  11514  CG2 ILE A 730     -18.961  -5.338 -19.602  1.00  1.200          C  
ATOM  11515  CD1 ILE A 730     -15.979  -4.459 -19.087  1.00  1.200          C  
ATOM  11516  H   ILE A 730     -18.770  -1.246 -21.189  1.00  1.040          H  
ATOM  11517  HA  ILE A 730     -18.938  -4.129 -21.988  1.00  1.020          H  
ATOM  11518  HB  ILE A 730     -18.517  -3.232 -19.126  1.00  1.440          H  
ATOM  11519 1HG1 ILE A 730     -16.745  -4.754 -21.064  1.00  1.440          H  
ATOM  11520 2HG1 ILE A 730     -16.503  -3.089 -20.588  1.00  1.440          H  
ATOM  11521 1HG2 ILE A 730     -18.476  -5.741 -18.734  1.00  1.440          H  
ATOM  11522 2HG2 ILE A 730     -20.020  -5.278 -19.406  1.00  1.440          H  
ATOM  11523 3HG2 ILE A 730     -18.799  -6.014 -20.451  1.00  1.440          H  
ATOM  11524 1HD1 ILE A 730     -14.954  -4.499 -19.401  1.00  1.440          H  
ATOM  11525 2HD1 ILE A 730     -16.070  -3.748 -18.310  1.00  1.440          H  
ATOM  11526 3HD1 ILE A 730     -16.262  -5.420 -18.710  1.00  1.440          H  
ATOM  11527  N   TYR A 731     -21.339  -4.204 -21.590  1.00  0.860          N  
ATOM  11528  CA  TYR A 731     -22.793  -4.213 -21.511  1.00  0.890          C  
ATOM  11529  C   TYR A 731     -23.356  -5.476 -20.884  1.00  0.850          C  
ATOM  11530  O   TYR A 731     -22.796  -6.574 -21.017  1.00  0.810          O  
ATOM  11531  CB  TYR A 731     -23.411  -4.149 -22.912  1.00  1.230          C  
ATOM  11532  CG  TYR A 731     -23.105  -2.950 -23.735  1.00  1.230          C  
ATOM  11533  CD1 TYR A 731     -21.869  -2.823 -24.365  1.00  1.230          C  
ATOM  11534  CD2 TYR A 731     -24.073  -1.990 -23.907  1.00  1.230          C  
ATOM  11535  CE1 TYR A 731     -21.607  -1.710 -25.120  1.00  1.230          C  
ATOM  11536  CE2 TYR A 731     -23.812  -0.875 -24.667  1.00  1.230          C  
ATOM  11537  CZ  TYR A 731     -22.581  -0.724 -25.262  1.00  1.230          C  
ATOM  11538  OH  TYR A 731     -22.321   0.407 -26.009  1.00  1.230          O  
ATOM  11539  H   TYR A 731     -20.853  -4.916 -22.140  1.00  1.030          H  
ATOM  11540  HA  TYR A 731     -23.120  -3.366 -20.914  1.00  1.070          H  
ATOM  11541 1HB  TYR A 731     -23.150  -5.011 -23.448  1.00  1.480          H  
ATOM  11542 2HB  TYR A 731     -24.490  -4.179 -22.786  1.00  1.480          H  
ATOM  11543  HD1 TYR A 731     -21.102  -3.595 -24.251  1.00  1.480          H  
ATOM  11544  HD2 TYR A 731     -25.048  -2.104 -23.426  1.00  1.480          H  
ATOM  11545  HE1 TYR A 731     -20.638  -1.596 -25.604  1.00  1.480          H  
ATOM  11546  HE2 TYR A 731     -24.577  -0.108 -24.787  1.00  1.480          H  
ATOM  11547  HH  TYR A 731     -21.362   0.449 -26.246  1.00  1.480          H  
ATOM  11548  N   LEU A 732     -24.523  -5.305 -20.264  1.00  0.860          N  
ATOM  11549  CA  LEU A 732     -25.363  -6.416 -19.811  1.00  0.790          C  
ATOM  11550  C   LEU A 732     -26.787  -6.145 -20.257  1.00  0.790          C  
ATOM  11551  O   LEU A 732     -27.393  -5.138 -19.866  1.00  0.790          O  
ATOM  11552  CB  LEU A 732     -25.348  -6.652 -18.291  1.00  1.130          C  
ATOM  11553  CG  LEU A 732     -24.056  -7.127 -17.649  1.00  1.130          C  
ATOM  11554  CD1 LEU A 732     -24.245  -7.154 -16.150  1.00  1.130          C  
ATOM  11555  CD2 LEU A 732     -23.733  -8.525 -18.154  1.00  1.130          C  
ATOM  11556  H   LEU A 732     -24.867  -4.343 -20.189  1.00  1.030          H  
ATOM  11557  HA  LEU A 732     -25.043  -7.317 -20.307  1.00  0.950          H  
ATOM  11558 1HB  LEU A 732     -25.654  -5.732 -17.793  1.00  1.360          H  
ATOM  11559 2HB  LEU A 732     -26.084  -7.415 -18.074  1.00  1.360          H  
ATOM  11560  HG  LEU A 732     -23.245  -6.445 -17.889  1.00  1.360          H  
ATOM  11561 1HD1 LEU A 732     -23.344  -7.492 -15.669  1.00  1.360          H  
ATOM  11562 2HD1 LEU A 732     -24.499  -6.163 -15.789  1.00  1.360          H  
ATOM  11563 3HD1 LEU A 732     -25.035  -7.827 -15.907  1.00  1.360          H  
ATOM  11564 1HD2 LEU A 732     -22.848  -8.877 -17.698  1.00  1.360          H  
ATOM  11565 2HD2 LEU A 732     -24.546  -9.195 -17.911  1.00  1.360          H  
ATOM  11566 3HD2 LEU A 732     -23.587  -8.516 -19.222  1.00  1.360          H  
ATOM  11567  N   ILE A 733     -27.334  -7.041 -21.076  1.00  0.800          N  
ATOM  11568  CA  ILE A 733     -28.678  -6.787 -21.598  1.00  0.830          C  
ATOM  11569  C   ILE A 733     -29.701  -7.878 -21.267  1.00  0.830          C  
ATOM  11570  O   ILE A 733     -29.432  -9.070 -21.440  1.00  0.780          O  
ATOM  11571  CB  ILE A 733     -28.661  -6.631 -23.145  1.00  1.150          C  
ATOM  11572  CG1 ILE A 733     -27.643  -5.583 -23.616  1.00  1.150          C  
ATOM  11573  CG2 ILE A 733     -30.053  -6.217 -23.672  1.00  1.150          C  
ATOM  11574  CD1 ILE A 733     -26.338  -6.159 -24.106  1.00  1.150          C  
ATOM  11575  H   ILE A 733     -26.773  -7.851 -21.362  1.00  0.960          H  
ATOM  11576  HA  ILE A 733     -29.048  -5.865 -21.165  1.00  1.000          H  
ATOM  11577  HB  ILE A 733     -28.411  -7.528 -23.565  1.00  1.380          H  
ATOM  11578 1HG1 ILE A 733     -28.073  -5.024 -24.443  1.00  1.380          H  
ATOM  11579 2HG1 ILE A 733     -27.423  -4.905 -22.801  1.00  1.380          H  
ATOM  11580 1HG2 ILE A 733     -30.020  -6.127 -24.754  1.00  1.380          H  
ATOM  11581 2HG2 ILE A 733     -30.806  -6.956 -23.408  1.00  1.380          H  
ATOM  11582 3HG2 ILE A 733     -30.330  -5.265 -23.253  1.00  1.380          H  
ATOM  11583 1HD1 ILE A 733     -25.700  -5.343 -24.433  1.00  1.380          H  
ATOM  11584 2HD1 ILE A 733     -25.835  -6.718 -23.317  1.00  1.380          H  
ATOM  11585 3HD1 ILE A 733     -26.532  -6.823 -24.945  1.00  1.380          H  
ATOM  11586  N   ARG A 734     -30.863  -7.456 -20.730  1.00  0.920          N  
ATOM  11587  CA  ARG A 734     -31.994  -8.378 -20.505  1.00  0.980          C  
ATOM  11588  C   ARG A 734     -33.319  -7.718 -20.930  1.00  1.250          C  
ATOM  11589  O   ARG A 734     -33.816  -7.950 -22.034  1.00  1.940          O  
ATOM  11590  CB  ARG A 734     -32.098  -8.875 -19.059  1.00  1.350          C  
ATOM  11591  CG  ARG A 734     -33.243  -9.880 -18.823  1.00  1.350          C  
ATOM  11592  CD  ARG A 734     -33.258 -10.479 -17.459  1.00  1.350          C  
ATOM  11593  NE  ARG A 734     -34.429 -11.417 -17.264  1.00  1.350          N  
ATOM  11594  CZ  ARG A 734     -34.464 -12.703 -17.683  1.00  1.350          C  
ATOM  11595  NH1 ARG A 734     -33.451 -13.195 -18.313  1.00  1.350          N  
ATOM  11596  NH2 ARG A 734     -35.524 -13.514 -17.472  1.00  1.350          N  
ATOM  11597  H   ARG A 734     -30.978  -6.445 -20.601  1.00  1.100          H  
ATOM  11598  HA  ARG A 734     -31.844  -9.263 -21.129  1.00  1.180          H  
ATOM  11599 1HB  ARG A 734     -31.178  -9.395 -18.797  1.00  1.620          H  
ATOM  11600 2HB  ARG A 734     -32.225  -8.045 -18.370  1.00  1.620          H  
ATOM  11601 1HG  ARG A 734     -34.195  -9.385 -18.960  1.00  1.620          H  
ATOM  11602 2HG  ARG A 734     -33.143 -10.684 -19.545  1.00  1.620          H  
ATOM  11603 1HD  ARG A 734     -32.334 -11.023 -17.284  1.00  1.620          H  
ATOM  11604 2HD  ARG A 734     -33.343  -9.680 -16.730  1.00  1.620          H  
ATOM  11605  HE  ARG A 734     -35.259 -11.073 -16.786  1.00  1.620          H  
ATOM  11606 1HH1 ARG A 734     -32.634 -12.635 -18.517  1.00  1.620          H  
ATOM  11607 2HH1 ARG A 734     -33.517 -14.159 -18.619  1.00  1.620          H  
ATOM  11608 1HH2 ARG A 734     -36.374 -13.244 -16.959  1.00  1.620          H  
ATOM  11609 2HH2 ARG A 734     -35.493 -14.482 -17.829  1.00  1.620          H  
ATOM  11610  N   TYR A 735     -33.828  -6.781 -20.112  1.00  0.960          N  
ATOM  11611  CA  TYR A 735     -35.099  -6.105 -20.439  1.00  1.100          C  
ATOM  11612  C   TYR A 735     -34.804  -4.872 -21.285  1.00  1.180          C  
ATOM  11613  O   TYR A 735     -35.585  -4.452 -22.157  1.00  1.600          O  
ATOM  11614  CB  TYR A 735     -35.839  -5.717 -19.157  1.00  1.480          C  
ATOM  11615  CG  TYR A 735     -36.202  -6.909 -18.336  1.00  1.480          C  
ATOM  11616  CD1 TYR A 735     -35.648  -7.060 -17.082  1.00  1.480          C  
ATOM  11617  CD2 TYR A 735     -37.035  -7.880 -18.846  1.00  1.480          C  
ATOM  11618  CE1 TYR A 735     -35.932  -8.172 -16.343  1.00  1.480          C  
ATOM  11619  CE2 TYR A 735     -37.319  -8.990 -18.116  1.00  1.480          C  
ATOM  11620  CZ  TYR A 735     -36.766  -9.140 -16.868  1.00  1.480          C  
ATOM  11621  OH  TYR A 735     -37.015 -10.263 -16.144  1.00  1.480          O  
ATOM  11622  H   TYR A 735     -33.376  -6.599 -19.229  1.00  1.150          H  
ATOM  11623  HA  TYR A 735     -35.717  -6.779 -21.032  1.00  1.320          H  
ATOM  11624 1HB  TYR A 735     -35.209  -5.064 -18.556  1.00  1.780          H  
ATOM  11625 2HB  TYR A 735     -36.742  -5.166 -19.388  1.00  1.780          H  
ATOM  11626  HD1 TYR A 735     -34.979  -6.300 -16.681  1.00  1.780          H  
ATOM  11627  HD2 TYR A 735     -37.454  -7.774 -19.827  1.00  1.780          H  
ATOM  11628  HE1 TYR A 735     -35.488  -8.298 -15.354  1.00  1.780          H  
ATOM  11629  HE2 TYR A 735     -37.971  -9.762 -18.527  1.00  1.780          H  
ATOM  11630  HH  TYR A 735     -37.691 -10.799 -16.600  1.00  1.780          H  
ATOM  11631  N   ASN A 736     -33.636  -4.326 -21.018  1.00  1.150          N  
ATOM  11632  CA  ASN A 736     -33.072  -3.171 -21.662  1.00  1.180          C  
ATOM  11633  C   ASN A 736     -31.577  -3.359 -21.540  1.00  1.240          C  
ATOM  11634  O   ASN A 736     -31.124  -4.370 -20.996  1.00  1.930          O  
ATOM  11635  CB  ASN A 736     -33.554  -1.883 -21.007  1.00  1.640          C  
ATOM  11636  CG  ASN A 736     -33.549  -0.697 -21.943  1.00  1.640          C  
ATOM  11637  OD1 ASN A 736     -32.660  -0.591 -22.803  1.00  1.640          O  
ATOM  11638  ND2 ASN A 736     -34.509   0.183 -21.793  1.00  1.640          N  
ATOM  11639  H   ASN A 736     -33.103  -4.729 -20.270  1.00  1.380          H  
ATOM  11640  HA  ASN A 736     -33.332  -3.169 -22.721  1.00  1.420          H  
ATOM  11641 1HB  ASN A 736     -34.568  -2.028 -20.631  1.00  1.970          H  
ATOM  11642 2HB  ASN A 736     -32.917  -1.655 -20.152  1.00  1.970          H  
ATOM  11643 1HD2 ASN A 736     -34.549   0.989 -22.387  1.00  1.970          H  
ATOM  11644 2HD2 ASN A 736     -35.204   0.052 -21.085  1.00  1.970          H  
ATOM  11645  N   ALA A 737     -30.802  -2.435 -22.058  1.00  0.850          N  
ATOM  11646  CA  ALA A 737     -29.358  -2.572 -21.971  1.00  0.860          C  
ATOM  11647  C   ALA A 737     -28.761  -1.596 -21.000  1.00  0.960          C  
ATOM  11648  O   ALA A 737     -29.024  -0.390 -21.085  1.00  1.420          O  
ATOM  11649  CB  ALA A 737     -28.726  -2.342 -23.332  1.00  1.200          C  
ATOM  11650  H   ALA A 737     -31.226  -1.632 -22.518  1.00  1.020          H  
ATOM  11651  HA  ALA A 737     -29.125  -3.573 -21.625  1.00  1.030          H  
ATOM  11652 1HB  ALA A 737     -27.645  -2.467 -23.259  1.00  1.440          H  
ATOM  11653 2HB  ALA A 737     -29.127  -3.048 -24.048  1.00  1.440          H  
ATOM  11654 3HB  ALA A 737     -28.948  -1.334 -23.674  1.00  1.440          H  
ATOM  11655  N   LYS A 738     -27.895  -2.108 -20.140  1.00  1.070          N  
ATOM  11656  CA  LYS A 738     -27.146  -1.291 -19.211  1.00  1.120          C  
ATOM  11657  C   LYS A 738     -25.723  -1.272 -19.710  1.00  1.170          C  
ATOM  11658  O   LYS A 738     -25.306  -2.187 -20.437  1.00  1.850          O  
ATOM  11659  CB  LYS A 738     -27.245  -1.845 -17.789  1.00  1.550          C  
ATOM  11660  CG  LYS A 738     -28.684  -1.973 -17.249  1.00  1.550          C  
ATOM  11661  CD  LYS A 738     -29.380  -0.609 -17.109  1.00  1.550          C  
ATOM  11662  CE  LYS A 738     -30.753  -0.747 -16.464  1.00  1.550          C  
ATOM  11663  NZ  LYS A 738     -31.460   0.569 -16.365  1.00  1.550          N  
ATOM  11664  H   LYS A 738     -27.768  -3.126 -20.118  1.00  1.280          H  
ATOM  11665  HA  LYS A 738     -27.516  -0.268 -19.237  1.00  1.340          H  
ATOM  11666 1HB  LYS A 738     -26.794  -2.840 -17.759  1.00  1.860          H  
ATOM  11667 2HB  LYS A 738     -26.681  -1.209 -17.108  1.00  1.860          H  
ATOM  11668 1HG  LYS A 738     -29.266  -2.595 -17.932  1.00  1.860          H  
ATOM  11669 2HG  LYS A 738     -28.659  -2.465 -16.276  1.00  1.860          H  
ATOM  11670 1HD  LYS A 738     -28.764   0.062 -16.510  1.00  1.860          H  
ATOM  11671 2HD  LYS A 738     -29.521  -0.167 -18.096  1.00  1.860          H  
ATOM  11672 1HE  LYS A 738     -31.358  -1.428 -17.064  1.00  1.860          H  
ATOM  11673 2HE  LYS A 738     -30.639  -1.163 -15.463  1.00  1.860          H  
ATOM  11674 1HZ  LYS A 738     -32.366   0.434 -15.935  1.00  1.860          H  
ATOM  11675 2HZ  LYS A 738     -30.914   1.206 -15.802  1.00  1.860          H  
ATOM  11676 3HZ  LYS A 738     -31.582   0.958 -17.290  1.00  1.860          H  
ATOM  11677  N   HIS A 739     -24.967  -0.250 -19.346  1.00  0.940          N  
ATOM  11678  CA  HIS A 739     -23.586  -0.232 -19.776  1.00  1.240          C  
ATOM  11679  C   HIS A 739     -22.673   0.626 -18.951  1.00  0.980          C  
ATOM  11680  O   HIS A 739     -23.106   1.550 -18.266  1.00  1.300          O  
ATOM  11681  CB  HIS A 739     -23.515   0.193 -21.234  1.00  1.620          C  
ATOM  11682  CG  HIS A 739     -24.064   1.526 -21.507  1.00  1.620          C  
ATOM  11683  ND1 HIS A 739     -23.337   2.684 -21.364  1.00  1.620          N  
ATOM  11684  CD2 HIS A 739     -25.295   1.894 -21.918  1.00  1.620          C  
ATOM  11685  CE1 HIS A 739     -24.099   3.714 -21.676  1.00  1.620          C  
ATOM  11686  NE2 HIS A 739     -25.294   3.262 -22.017  1.00  1.620          N  
ATOM  11687  H   HIS A 739     -25.335   0.497 -18.772  1.00  1.130          H  
ATOM  11688  HA  HIS A 739     -23.190  -1.243 -19.714  1.00  1.490          H  
ATOM  11689 1HB  HIS A 739     -22.482   0.147 -21.590  1.00  1.940          H  
ATOM  11690 2HB  HIS A 739     -24.080  -0.487 -21.796  1.00  1.940          H  
ATOM  11691  HD1 HIS A 739     -22.339   2.744 -21.317  1.00  1.940          H  
ATOM  11692  HD2 HIS A 739     -26.196   1.323 -22.155  1.00  1.940          H  
ATOM  11693  HE1 HIS A 739     -23.705   4.730 -21.626  1.00  1.940          H  
ATOM  11694  N   GLU A 740     -21.394   0.342 -19.112  1.00  1.140          N  
ATOM  11695  CA  GLU A 740     -20.296   1.055 -18.496  1.00  1.120          C  
ATOM  11696  C   GLU A 740     -19.148   1.197 -19.488  1.00  1.120          C  
ATOM  11697  O   GLU A 740     -19.045   0.442 -20.467  1.00  1.660          O  
ATOM  11698  CB  GLU A 740     -19.856   0.302 -17.235  1.00  1.580          C  
ATOM  11699  CG  GLU A 740     -18.750   0.923 -16.397  1.00  1.580          C  
ATOM  11700  CD  GLU A 740     -19.098   2.253 -15.900  1.00  1.580          C  
ATOM  11701  OE1 GLU A 740     -19.146   3.150 -16.712  1.00  1.580          O  
ATOM  11702  OE2 GLU A 740     -19.312   2.382 -14.720  1.00  1.580          O  
ATOM  11703  H   GLU A 740     -21.179  -0.485 -19.675  1.00  1.370          H  
ATOM  11704  HA  GLU A 740     -20.641   2.053 -18.223  1.00  1.340          H  
ATOM  11705 1HB  GLU A 740     -20.719   0.208 -16.584  1.00  1.890          H  
ATOM  11706 2HB  GLU A 740     -19.532  -0.701 -17.518  1.00  1.890          H  
ATOM  11707 1HG  GLU A 740     -18.615   0.289 -15.528  1.00  1.890          H  
ATOM  11708 2HG  GLU A 740     -17.810   0.948 -16.935  1.00  1.890          H  
ATOM  11709  N   THR A 741     -18.295   2.175 -19.256  1.00  1.130          N  
ATOM  11710  CA  THR A 741     -17.127   2.332 -20.116  1.00  1.220          C  
ATOM  11711  C   THR A 741     -15.887   2.490 -19.258  1.00  1.060          C  
ATOM  11712  O   THR A 741     -15.583   3.662 -19.062  1.00  1.560          O  
ATOM  11713  CB  THR A 741     -17.256   3.551 -21.072  1.00  1.670          C  
ATOM  11714  OG1 THR A 741     -18.456   3.434 -21.868  1.00  1.670          O  
ATOM  11715  CG2 THR A 741     -16.053   3.568 -22.053  1.00  1.670          C  
ATOM  11716  H   THR A 741     -18.457   2.768 -18.434  1.00  1.360          H  
ATOM  11717  HA  THR A 741     -16.999   1.436 -20.711  1.00  1.460          H  
ATOM  11718  HB  THR A 741     -17.281   4.474 -20.502  1.00  2.010          H  
ATOM  11719  HG1 THR A 741     -18.664   4.303 -22.308  1.00  2.010          H  
ATOM  11720 1HG2 THR A 741     -16.171   4.414 -22.727  1.00  2.010          H  
ATOM  11721 2HG2 THR A 741     -15.114   3.670 -21.527  1.00  2.010          H  
ATOM  11722 3HG2 THR A 741     -16.043   2.642 -22.630  1.00  2.010          H  
ATOM  11723  N   VAL A 742     -14.940   1.659 -19.670  1.00  1.020          N  
ATOM  11724  CA  VAL A 742     -13.929   1.206 -18.747  1.00  1.030          C  
ATOM  11725  C   VAL A 742     -12.536   1.642 -19.205  1.00  1.010          C  
ATOM  11726  O   VAL A 742     -12.138   1.458 -20.376  1.00  1.620          O  
ATOM  11727  CB  VAL A 742     -14.043  -0.320 -18.601  1.00  1.440          C  
ATOM  11728  CG1 VAL A 742     -12.993  -0.861 -17.665  1.00  1.440          C  
ATOM  11729  CG2 VAL A 742     -15.431  -0.647 -18.113  1.00  1.440          C  
ATOM  11730  H   VAL A 742     -14.520   1.953 -20.539  1.00  1.220          H  
ATOM  11731  HA  VAL A 742     -14.126   1.658 -17.771  1.00  1.240          H  
ATOM  11732  HB  VAL A 742     -13.900  -0.787 -19.554  1.00  1.730          H  
ATOM  11733 1HG1 VAL A 742     -13.117  -1.925 -17.596  1.00  1.730          H  
ATOM  11734 2HG1 VAL A 742     -12.010  -0.642 -18.044  1.00  1.730          H  
ATOM  11735 3HG1 VAL A 742     -13.109  -0.413 -16.677  1.00  1.730          H  
ATOM  11736 1HG2 VAL A 742     -15.519  -1.699 -18.019  1.00  1.730          H  
ATOM  11737 2HG2 VAL A 742     -15.591  -0.177 -17.147  1.00  1.730          H  
ATOM  11738 3HG2 VAL A 742     -16.178  -0.292 -18.820  1.00  1.730          H  
ATOM  11739  N   ASN A 743     -11.840   2.273 -18.264  1.00  0.930          N  
ATOM  11740  CA  ASN A 743     -10.505   2.825 -18.407  1.00  1.110          C  
ATOM  11741  C   ASN A 743      -9.669   2.480 -17.162  1.00  0.910          C  
ATOM  11742  O   ASN A 743      -9.992   2.887 -16.038  1.00  1.320          O  
ATOM  11743  CB  ASN A 743     -10.630   4.306 -18.684  1.00  1.480          C  
ATOM  11744  CG  ASN A 743     -11.222   4.619 -20.072  1.00  1.480          C  
ATOM  11745  OD1 ASN A 743     -10.539   4.523 -21.105  1.00  1.480          O  
ATOM  11746  ND2 ASN A 743     -12.457   5.041 -20.097  1.00  1.480          N  
ATOM  11747  H   ASN A 743     -12.278   2.370 -17.357  1.00  1.120          H  
ATOM  11748  HA  ASN A 743     -10.026   2.356 -19.262  1.00  1.330          H  
ATOM  11749 1HB  ASN A 743     -11.299   4.719 -17.952  1.00  1.780          H  
ATOM  11750 2HB  ASN A 743      -9.698   4.789 -18.572  1.00  1.780          H  
ATOM  11751 1HD2 ASN A 743     -12.884   5.297 -20.962  1.00  1.780          H  
ATOM  11752 2HD2 ASN A 743     -12.959   5.150 -19.236  1.00  1.780          H  
ATOM  11753  N   VAL A 744      -8.689   1.605 -17.356  1.00  0.920          N  
ATOM  11754  CA  VAL A 744      -7.909   1.034 -16.270  1.00  1.090          C  
ATOM  11755  C   VAL A 744      -6.393   1.215 -16.473  1.00  0.860          C  
ATOM  11756  O   VAL A 744      -5.853   0.765 -17.479  1.00  0.930          O  
ATOM  11757  CB  VAL A 744      -8.251  -0.460 -16.118  1.00  1.460          C  
ATOM  11758  CG1 VAL A 744      -7.418  -1.101 -15.053  1.00  1.460          C  
ATOM  11759  CG2 VAL A 744      -9.711  -0.585 -15.741  1.00  1.460          C  
ATOM  11760  H   VAL A 744      -8.453   1.393 -18.329  1.00  1.100          H  
ATOM  11761  HA  VAL A 744      -8.286   1.480 -15.366  1.00  1.310          H  
ATOM  11762  HB  VAL A 744      -8.062  -0.974 -17.035  1.00  1.750          H  
ATOM  11763 1HG1 VAL A 744      -7.700  -2.138 -14.978  1.00  1.750          H  
ATOM  11764 2HG1 VAL A 744      -6.361  -1.037 -15.307  1.00  1.750          H  
ATOM  11765 3HG1 VAL A 744      -7.595  -0.611 -14.092  1.00  1.750          H  
ATOM  11766 1HG2 VAL A 744      -9.975  -1.626 -15.627  1.00  1.750          H  
ATOM  11767 2HG2 VAL A 744      -9.878  -0.063 -14.792  1.00  1.750          H  
ATOM  11768 3HG2 VAL A 744     -10.331  -0.146 -16.500  1.00  1.750          H  
ATOM  11769  N   PRO A 745      -5.701   1.860 -15.537  1.00  1.060          N  
ATOM  11770  CA  PRO A 745      -4.289   2.157 -15.472  1.00  1.000          C  
ATOM  11771  C   PRO A 745      -3.423   1.068 -14.855  1.00  0.930          C  
ATOM  11772  O   PRO A 745      -3.222   1.149 -13.649  1.00  1.260          O  
ATOM  11773  CB  PRO A 745      -4.299   3.379 -14.544  1.00  1.500          C  
ATOM  11774  CG  PRO A 745      -5.401   3.109 -13.595  1.00  1.500          C  
ATOM  11775  CD  PRO A 745      -6.422   2.382 -14.378  1.00  1.500          C  
ATOM  11776  HA  PRO A 745      -3.916   2.411 -16.474  1.00  1.200          H  
ATOM  11777 1HB  PRO A 745      -3.370   3.483 -14.033  1.00  1.800          H  
ATOM  11778 2HB  PRO A 745      -4.461   4.303 -15.114  1.00  1.800          H  
ATOM  11779 1HG  PRO A 745      -5.035   2.512 -12.743  1.00  1.800          H  
ATOM  11780 2HG  PRO A 745      -5.774   4.044 -13.152  1.00  1.800          H  
ATOM  11781 1HD  PRO A 745      -6.758   1.557 -13.775  1.00  1.800          H  
ATOM  11782 2HD  PRO A 745      -7.208   3.079 -14.656  1.00  1.800          H  
ATOM  11783  N   GLY A 746      -3.055  -0.039 -15.485  1.00  0.970          N  
ATOM  11784  CA  GLY A 746      -2.167  -0.916 -14.683  1.00  1.250          C  
ATOM  11785  C   GLY A 746      -0.771  -0.346 -14.336  1.00  1.210          C  
ATOM  11786  O   GLY A 746       0.169  -1.100 -14.593  1.00  1.840          O  
ATOM  11787  H   GLY A 746      -3.227  -0.227 -16.486  1.00  1.160          H  
ATOM  11788 1HA  GLY A 746      -2.646  -1.147 -13.748  1.00  1.500          H  
ATOM  11789 2HA  GLY A 746      -2.059  -1.861 -15.209  1.00  1.500          H  
ATOM  11790  N   THR A 747      -0.627   0.975 -14.560  1.00  1.440          N  
ATOM  11791  CA  THR A 747       0.107   1.802 -13.622  1.00  1.810          C  
ATOM  11792  C   THR A 747      -0.511   3.159 -13.328  1.00  2.490          C  
ATOM  11793  O   THR A 747      -1.119   3.807 -14.191  1.00  3.300          O  
ATOM  11794  CB  THR A 747       1.547   2.035 -14.098  1.00  2.390          C  
ATOM  11795  OG1 THR A 747       2.247   2.767 -13.084  1.00  2.390          O  
ATOM  11796  CG2 THR A 747       1.570   2.846 -15.421  1.00  2.390          C  
ATOM  11797  H   THR A 747      -0.368   1.124 -15.525  1.00  1.730          H  
ATOM  11798  HA  THR A 747       0.153   1.256 -12.679  1.00  2.170          H  
ATOM  11799  HB  THR A 747       2.037   1.073 -14.250  1.00  2.860          H  
ATOM  11800  HG1 THR A 747       3.191   2.769 -13.288  1.00  2.860          H  
ATOM  11801 1HG2 THR A 747       2.601   2.999 -15.722  1.00  2.860          H  
ATOM  11802 2HG2 THR A 747       1.043   2.304 -16.204  1.00  2.860          H  
ATOM  11803 3HG2 THR A 747       1.099   3.815 -15.289  1.00  2.860          H  
ATOM  11804  N   GLY A 748      -0.217   3.628 -12.119  1.00  2.680          N  
ATOM  11805  CA  GLY A 748      -0.697   4.879 -11.531  1.00  3.640          C  
ATOM  11806  C   GLY A 748      -0.394   6.166 -12.288  1.00  4.370          C  
ATOM  11807  O   GLY A 748      -0.952   7.205 -11.974  1.00  5.300          O  
ATOM  11808  H   GLY A 748       0.354   3.028 -11.539  1.00  3.220          H  
ATOM  11809 1HA  GLY A 748      -1.775   4.800 -11.402  1.00  4.370          H  
ATOM  11810 2HA  GLY A 748      -0.284   4.968 -10.525  1.00  4.370          H  
ATOM  11811  N   SER A 749       0.513   6.140 -13.241  1.00  4.300          N  
ATOM  11812  CA  SER A 749       0.791   7.350 -13.990  1.00  5.350          C  
ATOM  11813  C   SER A 749      -0.231   7.618 -15.103  1.00  5.940          C  
ATOM  11814  O   SER A 749      -0.292   8.729 -15.642  1.00  6.790          O  
ATOM  11815  CB  SER A 749       2.159   7.268 -14.603  1.00  7.070          C  
ATOM  11816  OG  SER A 749       2.194   6.311 -15.612  1.00  7.070          O  
ATOM  11817  H   SER A 749       0.983   5.275 -13.475  1.00  5.160          H  
ATOM  11818  HA  SER A 749       0.768   8.193 -13.295  1.00  6.420          H  
ATOM  11819 1HB  SER A 749       2.419   8.227 -15.001  1.00  8.480          H  
ATOM  11820 2HB  SER A 749       2.892   7.019 -13.838  1.00  8.480          H  
ATOM  11821  HG  SER A 749       3.117   6.319 -15.948  1.00  8.480          H  
ATOM  11822  N   LEU A 750      -1.080   6.639 -15.442  1.00  5.730          N  
ATOM  11823  CA  LEU A 750      -1.978   6.822 -16.585  1.00  6.580          C  
ATOM  11824  C   LEU A 750      -3.295   7.488 -16.194  1.00  6.990          C  
ATOM  11825  O   LEU A 750      -4.360   6.880 -16.264  1.00  7.130          O  
ATOM  11826  CB  LEU A 750      -2.279   5.457 -17.247  1.00  8.870          C  
ATOM  11827  CG  LEU A 750      -2.987   5.468 -18.666  1.00  8.870          C  
ATOM  11828  CD1 LEU A 750      -1.993   5.971 -19.749  1.00  8.870          C  
ATOM  11829  CD2 LEU A 750      -3.511   4.065 -18.983  1.00  8.870          C  
ATOM  11830  H   LEU A 750      -1.070   5.752 -14.925  1.00  6.880          H  
ATOM  11831  HA  LEU A 750      -1.477   7.467 -17.302  1.00  7.900          H  
ATOM  11832 1HB  LEU A 750      -1.335   4.922 -17.358  1.00 10.650          H  
ATOM  11833 2HB  LEU A 750      -2.889   4.885 -16.581  1.00 10.650          H  
ATOM  11834  HG  LEU A 750      -3.833   6.160 -18.652  1.00 10.650          H  
ATOM  11835 1HD1 LEU A 750      -2.492   5.984 -20.723  1.00 10.650          H  
ATOM  11836 2HD1 LEU A 750      -1.654   6.974 -19.516  1.00 10.650          H  
ATOM  11837 3HD1 LEU A 750      -1.130   5.303 -19.798  1.00 10.650          H  
ATOM  11838 1HD2 LEU A 750      -4.007   4.070 -19.955  1.00 10.650          H  
ATOM  11839 2HD2 LEU A 750      -2.685   3.354 -19.001  1.00 10.650          H  
ATOM  11840 3HD2 LEU A 750      -4.227   3.773 -18.221  1.00 10.650          H  
ATOM  11841  N   TRP A 751      -3.198   8.740 -15.760  1.00  7.390          N  
ATOM  11842  CA  TRP A 751      -4.346   9.567 -15.366  1.00  7.910          C  
ATOM  11843  C   TRP A 751      -4.417  10.847 -16.221  1.00  8.150          C  
ATOM  11844  O   TRP A 751      -3.826  11.852 -15.822  1.00  7.990          O  
ATOM  11845  CB  TRP A 751      -4.195   9.999 -13.904  1.00 10.870          C  
ATOM  11846  CG  TRP A 751      -4.149   8.899 -12.878  1.00 10.870          C  
ATOM  11847  CD1 TRP A 751      -4.529   7.591 -12.989  1.00 10.870          C  
ATOM  11848  CD2 TRP A 751      -3.630   9.049 -11.543  1.00 10.870          C  
ATOM  11849  NE1 TRP A 751      -4.289   6.930 -11.811  1.00 10.870          N  
ATOM  11850  CE2 TRP A 751      -3.733   7.804 -10.918  1.00 10.870          C  
ATOM  11851  CE3 TRP A 751      -3.088  10.120 -10.843  1.00 10.870          C  
ATOM  11852  CZ2 TRP A 751      -3.306   7.601  -9.612  1.00 10.870          C  
ATOM  11853  CZ3 TRP A 751      -2.656   9.924  -9.538  1.00 10.870          C  
ATOM  11854  CH2 TRP A 751      -2.761   8.698  -8.937  1.00 10.870          C  
ATOM  11855  H   TRP A 751      -2.241   9.105 -15.725  1.00  8.870          H  
ATOM  11856  HA  TRP A 751      -5.264   8.991 -15.480  1.00  9.490          H  
ATOM  11857 1HB  TRP A 751      -3.274  10.568 -13.800  1.00 13.040          H  
ATOM  11858 2HB  TRP A 751      -5.022  10.658 -13.642  1.00 13.040          H  
ATOM  11859  HD1 TRP A 751      -4.953   7.134 -13.874  1.00 13.040          H  
ATOM  11860  HE1 TRP A 751      -4.472   5.956 -11.635  1.00 13.040          H  
ATOM  11861  HE3 TRP A 751      -2.999  11.086 -11.319  1.00 13.040          H  
ATOM  11862  HZ2 TRP A 751      -3.379   6.631  -9.121  1.00 13.040          H  
ATOM  11863  HZ3 TRP A 751      -2.229  10.763  -9.004  1.00 13.040          H  
ATOM  11864  HH2 TRP A 751      -2.410   8.578  -7.913  1.00 13.040          H  
ATOM  11865  N   PRO A 752      -5.047  10.868 -17.405  1.00  8.730          N  
ATOM  11866  CA  PRO A 752      -5.091  12.015 -18.301  1.00  9.090          C  
ATOM  11867  C   PRO A 752      -5.753  13.202 -17.615  1.00  9.390          C  
ATOM  11868  O   PRO A 752      -6.730  13.045 -16.875  1.00 10.030          O  
ATOM  11869  CB  PRO A 752      -5.910  11.504 -19.484  1.00 13.630          C  
ATOM  11870  CG  PRO A 752      -5.780  10.010 -19.410  1.00 13.630          C  
ATOM  11871  CD  PRO A 752      -5.728   9.705 -17.916  1.00 13.630          C  
ATOM  11872  HA  PRO A 752      -4.073  12.272 -18.622  1.00 10.910          H  
ATOM  11873 1HB  PRO A 752      -6.924  11.867 -19.424  1.00 16.360          H  
ATOM  11874 2HB  PRO A 752      -5.495  11.908 -20.417  1.00 16.360          H  
ATOM  11875 1HG  PRO A 752      -6.635   9.548 -19.912  1.00 16.360          H  
ATOM  11876 2HG  PRO A 752      -4.879   9.673 -19.942  1.00 16.360          H  
ATOM  11877 1HD  PRO A 752      -6.735   9.664 -17.487  1.00 16.360          H  
ATOM  11878 2HD  PRO A 752      -5.171   8.785 -17.759  1.00 16.360          H  
ATOM  11879  N   LEU A 753      -5.272  14.389 -17.936  1.00  9.140          N  
ATOM  11880  CA  LEU A 753      -5.755  15.620 -17.342  1.00  9.530          C  
ATOM  11881  C   LEU A 753      -7.248  15.898 -17.409  1.00  9.800          C  
ATOM  11882  O   LEU A 753      -7.751  16.525 -16.489  1.00  9.980          O  
ATOM  11883  CB  LEU A 753      -5.006  16.835 -17.898  1.00 13.190          C  
ATOM  11884  CG  LEU A 753      -3.487  16.995 -17.501  1.00 13.190          C  
ATOM  11885  CD1 LEU A 753      -2.927  18.201 -18.246  1.00 13.190          C  
ATOM  11886  CD2 LEU A 753      -3.311  17.180 -15.961  1.00 13.190          C  
ATOM  11887  H   LEU A 753      -4.491  14.434 -18.579  1.00 10.970          H  
ATOM  11888  HA  LEU A 753      -5.525  15.557 -16.284  1.00 11.440          H  
ATOM  11889 1HB  LEU A 753      -5.055  16.795 -18.984  1.00 15.820          H  
ATOM  11890 2HB  LEU A 753      -5.525  17.722 -17.578  1.00 15.820          H  
ATOM  11891  HG  LEU A 753      -2.926  16.108 -17.819  1.00 15.820          H  
ATOM  11892 1HD1 LEU A 753      -1.868  18.318 -18.000  1.00 15.820          H  
ATOM  11893 2HD1 LEU A 753      -3.033  18.052 -19.321  1.00 15.820          H  
ATOM  11894 3HD1 LEU A 753      -3.467  19.103 -17.949  1.00 15.820          H  
ATOM  11895 1HD2 LEU A 753      -2.244  17.298 -15.737  1.00 15.820          H  
ATOM  11896 2HD2 LEU A 753      -3.842  18.066 -15.625  1.00 15.820          H  
ATOM  11897 3HD2 LEU A 753      -3.677  16.317 -15.421  1.00 15.820          H  
ATOM  11898  N   SER A 754      -7.986  15.437 -18.434  1.00 10.000          N  
ATOM  11899  CA  SER A 754      -9.414  15.803 -18.514  1.00 10.430          C  
ATOM  11900  C   SER A 754     -10.230  15.373 -17.288  1.00 10.950          C  
ATOM  11901  O   SER A 754     -11.326  15.888 -17.061  1.00 11.390          O  
ATOM  11902  CB  SER A 754     -10.061  15.256 -19.787  1.00 14.430          C  
ATOM  11903  OG  SER A 754     -10.208  13.853 -19.785  1.00 14.430          O  
ATOM  11904  H   SER A 754      -7.570  14.892 -19.176  1.00 12.000          H  
ATOM  11905  HA  SER A 754      -9.468  16.892 -18.570  1.00 12.520          H  
ATOM  11906 1HB  SER A 754     -11.039  15.721 -19.921  1.00 17.320          H  
ATOM  11907 2HB  SER A 754      -9.449  15.548 -20.638  1.00 17.320          H  
ATOM  11908  HG  SER A 754     -10.339  13.625 -20.717  1.00 17.320          H  
ATOM  11909  N   ALA A 755      -9.705  14.437 -16.494  1.00 11.050          N  
ATOM  11910  CA  ALA A 755     -10.367  13.959 -15.288  1.00 11.750          C  
ATOM  11911  C   ALA A 755     -10.605  15.089 -14.233  1.00 12.200          C  
ATOM  11912  O   ALA A 755     -11.566  15.030 -13.447  1.00 12.920          O  
ATOM  11913  CB  ALA A 755      -9.533  12.846 -14.689  1.00 16.170          C  
ATOM  11914  H   ALA A 755      -8.771  14.074 -16.717  1.00 13.260          H  
ATOM  11915  HA  ALA A 755     -11.335  13.550 -15.575  1.00 14.100          H  
ATOM  11916 1HB  ALA A 755     -10.026  12.448 -13.806  1.00 19.400          H  
ATOM  11917 2HB  ALA A 755      -9.411  12.056 -15.420  1.00 19.400          H  
ATOM  11918 3HB  ALA A 755      -8.571  13.237 -14.434  1.00 19.400          H  
ATOM  11919  N   GLN A 756      -9.703  16.091 -14.170  1.00 11.910          N  
ATOM  11920  CA  GLN A 756      -9.754  17.187 -13.177  1.00 12.470          C  
ATOM  11921  C   GLN A 756      -9.305  18.500 -13.815  1.00 12.630          C  
ATOM  11922  O   GLN A 756      -8.961  18.526 -14.989  1.00 13.100          O  
ATOM  11923  CB  GLN A 756      -8.860  16.904 -11.958  1.00 17.230          C  
ATOM  11924  CG  GLN A 756      -9.255  15.731 -11.066  1.00 17.230          C  
ATOM  11925  CD  GLN A 756     -10.499  15.947 -10.260  1.00 17.230          C  
ATOM  11926  OE1 GLN A 756     -11.005  17.070 -10.138  1.00 17.230          O  
ATOM  11927  NE2 GLN A 756     -10.995  14.860  -9.672  1.00 17.230          N  
ATOM  11928  H   GLN A 756      -8.948  16.131 -14.868  1.00 14.290          H  
ATOM  11929  HA  GLN A 756     -10.783  17.314 -12.844  1.00 14.960          H  
ATOM  11930 1HB  GLN A 756      -7.846  16.716 -12.308  1.00 20.680          H  
ATOM  11931 2HB  GLN A 756      -8.816  17.786 -11.325  1.00 20.680          H  
ATOM  11932 1HG  GLN A 756      -9.412  14.848 -11.665  1.00 20.680          H  
ATOM  11933 2HG  GLN A 756      -8.450  15.564 -10.368  1.00 20.680          H  
ATOM  11934 1HE2 GLN A 756     -11.813  14.926  -9.102  1.00 20.680          H  
ATOM  11935 2HE2 GLN A 756     -10.543  13.971  -9.795  1.00 20.680          H  
ATOM  11936  N   SER A 757      -9.309  19.617 -13.076  1.00 12.370          N  
ATOM  11937  CA  SER A 757      -8.837  20.843 -13.716  1.00 12.660          C  
ATOM  11938  C   SER A 757      -7.454  20.511 -14.296  1.00 13.210          C  
ATOM  11939  O   SER A 757      -6.590  20.036 -13.555  1.00 13.270          O  
ATOM  11940  CB  SER A 757      -8.727  21.972 -12.704  1.00 17.610          C  
ATOM  11941  OG  SER A 757      -9.981  22.295 -12.166  1.00 17.610          O  
ATOM  11942  H   SER A 757      -9.621  19.631 -12.114  1.00 14.840          H  
ATOM  11943  HA  SER A 757      -9.544  21.122 -14.490  1.00 15.190          H  
ATOM  11944 1HB  SER A 757      -8.048  21.677 -11.903  1.00 21.130          H  
ATOM  11945 2HB  SER A 757      -8.298  22.850 -13.186  1.00 21.130          H  
ATOM  11946  HG  SER A 757      -9.825  23.018 -11.550  1.00 21.130          H  
ATOM  11947  N   PRO A 758      -7.152  20.842 -15.569  1.00 13.720          N  
ATOM  11948  CA  PRO A 758      -5.915  20.481 -16.249  1.00 14.420          C  
ATOM  11949  C   PRO A 758      -4.708  21.334 -15.907  1.00 14.700          C  
ATOM  11950  O   PRO A 758      -4.046  21.858 -16.808  1.00 15.060          O  
ATOM  11951  CB  PRO A 758      -6.314  20.677 -17.716  1.00 21.630          C  
ATOM  11952  CG  PRO A 758      -7.288  21.839 -17.674  1.00 21.630          C  
ATOM  11953  CD  PRO A 758      -8.094  21.615 -16.396  1.00 21.630          C  
ATOM  11954  HA  PRO A 758      -5.709  19.425 -16.037  1.00 17.300          H  
ATOM  11955 1HB  PRO A 758      -5.429  20.871 -18.337  1.00 25.960          H  
ATOM  11956 2HB  PRO A 758      -6.778  19.757 -18.101  1.00 25.960          H  
ATOM  11957 1HG  PRO A 758      -6.731  22.792 -17.670  1.00 25.960          H  
ATOM  11958 2HG  PRO A 758      -7.916  21.842 -18.578  1.00 25.960          H  
ATOM  11959 1HD  PRO A 758      -8.342  22.577 -15.922  1.00 25.960          H  
ATOM  11960 2HD  PRO A 758      -8.986  21.007 -16.632  1.00 25.960          H  
ATOM  11961  N   ILE A 759      -4.446  21.490 -14.619  1.00 14.710          N  
ATOM  11962  CA  ILE A 759      -3.302  22.250 -14.173  1.00 15.110          C  
ATOM  11963  C   ILE A 759      -2.573  21.534 -13.029  1.00 15.180          C  
ATOM  11964  O   ILE A 759      -3.219  20.882 -12.207  1.00 15.460          O  
ATOM  11965  CB  ILE A 759      -3.743  23.666 -13.711  1.00 20.990          C  
ATOM  11966  CG1 ILE A 759      -4.789  23.548 -12.545  1.00 20.990          C  
ATOM  11967  CG2 ILE A 759      -4.306  24.456 -14.893  1.00 20.990          C  
ATOM  11968  CD1 ILE A 759      -5.159  24.855 -11.877  1.00 20.990          C  
ATOM  11969  H   ILE A 759      -5.025  20.981 -13.949  1.00 17.650          H  
ATOM  11970  HA  ILE A 759      -2.651  22.338 -15.032  1.00 18.130          H  
ATOM  11971  HB  ILE A 759      -2.882  24.188 -13.317  1.00 25.190          H  
ATOM  11972 1HG1 ILE A 759      -5.695  23.087 -12.936  1.00 25.190          H  
ATOM  11973 2HG1 ILE A 759      -4.389  22.915 -11.766  1.00 25.190          H  
ATOM  11974 1HG2 ILE A 759      -4.582  25.456 -14.588  1.00 25.190          H  
ATOM  11975 2HG2 ILE A 759      -3.546  24.522 -15.671  1.00 25.190          H  
ATOM  11976 3HG2 ILE A 759      -5.181  23.956 -15.293  1.00 25.190          H  
ATOM  11977 1HD1 ILE A 759      -5.876  24.656 -11.081  1.00 25.190          H  
ATOM  11978 2HD1 ILE A 759      -4.261  25.310 -11.451  1.00 25.190          H  
ATOM  11979 3HD1 ILE A 759      -5.605  25.539 -12.588  1.00 25.190          H  
ATOM  11980  N   GLY A 760      -1.254  21.704 -12.907  1.00 15.090          N  
ATOM  11981  CA  GLY A 760      -0.391  22.410 -13.836  1.00 15.580          C  
ATOM  11982  C   GLY A 760       0.144  21.406 -14.829  1.00 15.970          C  
ATOM  11983  O   GLY A 760      -0.426  20.329 -15.018  1.00 15.970          O  
ATOM  11984  H   GLY A 760      -0.779  21.300 -12.104  1.00 18.110          H  
ATOM  11985 1HA  GLY A 760      -0.902  23.214 -14.344  1.00 18.700          H  
ATOM  11986 2HA  GLY A 760       0.445  22.840 -13.288  1.00 18.700          H  
ATOM  11987  N   LYS A 761       1.290  21.702 -15.426  1.00 16.420          N  
ATOM  11988  CA  LYS A 761       1.854  20.806 -16.435  1.00 16.980          C  
ATOM  11989  C   LYS A 761       2.149  19.411 -15.877  1.00 16.520          C  
ATOM  11990  O   LYS A 761       2.212  18.452 -16.633  1.00 16.240          O  
ATOM  11991  CB  LYS A 761       3.125  21.415 -17.039  1.00 23.550          C  
ATOM  11992  CG  LYS A 761       4.318  21.501 -16.088  1.00 23.550          C  
ATOM  11993  CD  LYS A 761       5.515  22.189 -16.738  1.00 23.550          C  
ATOM  11994  CE  LYS A 761       6.713  22.231 -15.791  1.00 23.550          C  
ATOM  11995  NZ  LYS A 761       7.881  22.936 -16.396  1.00 23.550          N  
ATOM  11996  H   LYS A 761       1.747  22.580 -15.221  1.00 19.700          H  
ATOM  11997  HA  LYS A 761       1.120  20.689 -17.234  1.00 20.380          H  
ATOM  11998 1HB  LYS A 761       3.434  20.816 -17.896  1.00 28.260          H  
ATOM  11999 2HB  LYS A 761       2.909  22.418 -17.404  1.00 28.260          H  
ATOM  12000 1HG  LYS A 761       4.044  22.024 -15.174  1.00 28.260          H  
ATOM  12001 2HG  LYS A 761       4.624  20.497 -15.833  1.00 28.260          H  
ATOM  12002 1HD  LYS A 761       5.795  21.646 -17.641  1.00 28.260          H  
ATOM  12003 2HD  LYS A 761       5.246  23.209 -17.016  1.00 28.260          H  
ATOM  12004 1HE  LYS A 761       6.425  22.745 -14.875  1.00 28.260          H  
ATOM  12005 2HE  LYS A 761       7.006  21.209 -15.544  1.00 28.260          H  
ATOM  12006 1HZ  LYS A 761       8.649  22.940 -15.739  1.00 28.260          H  
ATOM  12007 2HZ  LYS A 761       8.166  22.461 -17.241  1.00 28.260          H  
ATOM  12008 3HZ  LYS A 761       7.625  23.887 -16.617  1.00 28.260          H  
ATOM  12009  N   CYS A 762       2.325  19.318 -14.556  1.00 16.580          N  
ATOM  12010  CA  CYS A 762       2.623  18.078 -13.849  1.00 16.330          C  
ATOM  12011  C   CYS A 762       1.442  17.564 -13.029  1.00 16.270          C  
ATOM  12012  O   CYS A 762       1.630  16.747 -12.124  1.00 16.140          O  
ATOM  12013  CB  CYS A 762       3.791  18.286 -12.884  1.00 22.960          C  
ATOM  12014  SG  CYS A 762       5.345  18.699 -13.654  1.00 22.960          S  
ATOM  12015  H   CYS A 762       2.246  20.174 -14.030  1.00 19.900          H  
ATOM  12016  HA  CYS A 762       2.887  17.319 -14.574  1.00 19.600          H  
ATOM  12017 1HB  CYS A 762       3.542  19.078 -12.193  1.00 27.550          H  
ATOM  12018 2HB  CYS A 762       3.945  17.381 -12.307  1.00 27.550          H  
ATOM  12019  HG  CYS A 762       5.408  17.584 -14.421  1.00 27.550          H  
ATOM  12020  N   GLY A 763       0.228  18.027 -13.315  1.00 16.510          N  
ATOM  12021  CA  GLY A 763      -0.917  17.590 -12.526  1.00 16.630          C  
ATOM  12022  C   GLY A 763      -1.201  16.089 -12.634  1.00 16.240          C  
ATOM  12023  O   GLY A 763      -1.022  15.468 -13.683  1.00 16.500          O  
ATOM  12024  H   GLY A 763       0.090  18.708 -14.067  1.00 19.810          H  
ATOM  12025 1HA  GLY A 763      -0.752  17.855 -11.483  1.00 19.960          H  
ATOM  12026 2HA  GLY A 763      -1.796  18.151 -12.849  1.00 19.960          H  
ATOM  12027  N   GLU A 764      -1.643  15.504 -11.517  1.00 15.710          N  
ATOM  12028  CA  GLU A 764      -2.016  14.088 -11.429  1.00 15.420          C  
ATOM  12029  C   GLU A 764      -3.414  13.954 -10.786  1.00 15.050          C  
ATOM  12030  O   GLU A 764      -3.519  13.819  -9.567  1.00 15.090          O  
ATOM  12031  CB  GLU A 764      -0.944  13.279 -10.692  1.00 21.700          C  
ATOM  12032  CG  GLU A 764       0.358  13.113 -11.489  1.00 21.700          C  
ATOM  12033  CD  GLU A 764       1.390  12.208 -10.826  1.00 21.700          C  
ATOM  12034  OE1 GLU A 764       1.219  11.880  -9.666  1.00 21.700          O  
ATOM  12035  OE2 GLU A 764       2.342  11.838 -11.486  1.00 21.700          O  
ATOM  12036  H   GLU A 764      -1.736  16.085 -10.695  1.00 18.850          H  
ATOM  12037  HA  GLU A 764      -2.012  13.673 -12.430  1.00 18.500          H  
ATOM  12038 1HB  GLU A 764      -0.683  13.794  -9.780  1.00 26.040          H  
ATOM  12039 2HB  GLU A 764      -1.306  12.315 -10.427  1.00 26.040          H  
ATOM  12040 1HG  GLU A 764       0.115  12.713 -12.473  1.00 26.040          H  
ATOM  12041 2HG  GLU A 764       0.798  14.100 -11.634  1.00 26.040          H  
ATOM  12042  N   PRO A 765      -4.489  13.917 -11.594  1.00 14.850          N  
ATOM  12043  CA  PRO A 765      -5.902  13.995 -11.218  1.00 14.610          C  
ATOM  12044  C   PRO A 765      -6.448  13.148 -10.065  1.00 14.400          C  
ATOM  12045  O   PRO A 765      -7.311  13.619  -9.326  1.00 14.430          O  
ATOM  12046  CB  PRO A 765      -6.570  13.558 -12.520  1.00 21.910          C  
ATOM  12047  CG  PRO A 765      -5.645  14.019 -13.604  1.00 21.910          C  
ATOM  12048  CD  PRO A 765      -4.280  13.817 -13.067  1.00 21.910          C  
ATOM  12049  HA  PRO A 765      -6.134  15.054 -11.027  1.00 17.530          H  
ATOM  12050 1HB  PRO A 765      -6.729  12.467 -12.518  1.00 26.300          H  
ATOM  12051 2HB  PRO A 765      -7.543  14.015 -12.600  1.00 26.300          H  
ATOM  12052 1HG  PRO A 765      -5.817  13.435 -14.526  1.00 26.300          H  
ATOM  12053 2HG  PRO A 765      -5.856  15.071 -13.858  1.00 26.300          H  
ATOM  12054 1HD  PRO A 765      -3.896  12.838 -13.365  1.00 26.300          H  
ATOM  12055 2HD  PRO A 765      -3.660  14.644 -13.453  1.00 26.300          H  
ATOM  12056  N   ASN A 766      -5.954  11.944  -9.826  1.00 14.310          N  
ATOM  12057  CA  ASN A 766      -6.553  11.205  -8.717  1.00 14.220          C  
ATOM  12058  C   ASN A 766      -6.038  11.663  -7.353  1.00 13.820          C  
ATOM  12059  O   ASN A 766      -6.430  11.121  -6.319  1.00 13.550          O  
ATOM  12060  CB  ASN A 766      -6.441   9.712  -8.892  1.00 19.940          C  
ATOM  12061  CG  ASN A 766      -7.377   9.177  -9.958  1.00 19.940          C  
ATOM  12062  OD1 ASN A 766      -8.384   9.804 -10.322  1.00 19.940          O  
ATOM  12063  ND2 ASN A 766      -7.084   8.001 -10.432  1.00 19.940          N  
ATOM  12064  H   ASN A 766      -5.229  11.526 -10.393  1.00 17.170          H  
ATOM  12065  HA  ASN A 766      -7.622  11.423  -8.715  1.00 17.060          H  
ATOM  12066 1HB  ASN A 766      -5.450   9.469  -9.160  1.00 23.930          H  
ATOM  12067 2HB  ASN A 766      -6.654   9.213  -7.950  1.00 23.930          H  
ATOM  12068 1HD2 ASN A 766      -7.684   7.542 -11.122  1.00 23.930          H  
ATOM  12069 2HD2 ASN A 766      -6.274   7.516 -10.106  1.00 23.930          H  
ATOM  12070  N   ARG A 767      -5.200  12.704  -7.338  1.00 13.940          N  
ATOM  12071  CA  ARG A 767      -4.718  13.275  -6.097  1.00 13.760          C  
ATOM  12072  C   ARG A 767      -5.661  14.371  -5.605  1.00 12.950          C  
ATOM  12073  O   ARG A 767      -5.393  14.986  -4.572  1.00 12.880          O  
ATOM  12074  CB  ARG A 767      -3.347  13.889  -6.274  1.00 19.340          C  
ATOM  12075  CG  ARG A 767      -2.255  12.927  -6.566  1.00 19.340          C  
ATOM  12076  CD  ARG A 767      -0.970  13.625  -6.752  1.00 19.340          C  
ATOM  12077  NE  ARG A 767       0.082  12.709  -7.109  1.00 19.340          N  
ATOM  12078  CZ  ARG A 767       0.846  11.997  -6.255  1.00 19.340          C  
ATOM  12079  NH1 ARG A 767       0.697  12.069  -4.930  1.00 19.340          N  
ATOM  12080  NH2 ARG A 767       1.767  11.211  -6.788  1.00 19.340          N  
ATOM  12081  H   ARG A 767      -4.866  13.103  -8.221  1.00 16.730          H  
ATOM  12082  HA  ARG A 767      -4.668  12.488  -5.349  1.00 16.510          H  
ATOM  12083 1HB  ARG A 767      -3.378  14.613  -7.084  1.00 23.200          H  
ATOM  12084 2HB  ARG A 767      -3.074  14.422  -5.370  1.00 23.200          H  
ATOM  12085 1HG  ARG A 767      -2.159  12.221  -5.749  1.00 23.200          H  
ATOM  12086 2HG  ARG A 767      -2.487  12.398  -7.481  1.00 23.200          H  
ATOM  12087 1HD  ARG A 767      -1.078  14.344  -7.558  1.00 23.200          H  
ATOM  12088 2HD  ARG A 767      -0.679  14.154  -5.854  1.00 23.200          H  
ATOM  12089  HE  ARG A 767       0.284  12.575  -8.113  1.00 23.200          H  
ATOM  12090 1HH1 ARG A 767      -0.011  12.691  -4.494  1.00 23.200          H  
ATOM  12091 2HH1 ARG A 767       1.305  11.531  -4.329  1.00 23.200          H  
ATOM  12092 1HH2 ARG A 767       1.852  11.194  -7.820  1.00 23.200          H  
ATOM  12093 2HH2 ARG A 767       2.376  10.661  -6.203  1.00 23.200          H  
ATOM  12094  N   CYS A 768      -6.735  14.643  -6.359  1.00 12.520          N  
ATOM  12095  CA  CYS A 768      -7.719  15.665  -6.009  1.00 11.910          C  
ATOM  12096  C   CYS A 768      -8.927  15.083  -5.284  1.00 11.960          C  
ATOM  12097  O   CYS A 768      -9.564  14.145  -5.759  1.00 12.630          O  
ATOM  12098  CB  CYS A 768      -8.231  16.396  -7.237  1.00 16.920          C  
ATOM  12099  SG  CYS A 768      -9.461  17.692  -6.840  1.00 16.920          S  
ATOM  12100  H   CYS A 768      -6.880  14.111  -7.224  1.00 15.020          H  
ATOM  12101  HA  CYS A 768      -7.243  16.396  -5.358  1.00 14.290          H  
ATOM  12102 1HB  CYS A 768      -7.401  16.857  -7.767  1.00 20.300          H  
ATOM  12103 2HB  CYS A 768      -8.694  15.678  -7.906  1.00 20.300          H  
ATOM  12104  HG  CYS A 768     -10.352  16.908  -6.161  1.00 20.300          H  
ATOM  12105  N   ALA A 769      -9.235  15.635  -4.120  1.00 11.370          N  
ATOM  12106  CA  ALA A 769     -10.380  15.185  -3.344  1.00 11.570          C  
ATOM  12107  C   ALA A 769     -11.686  15.486  -4.079  1.00 11.320          C  
ATOM  12108  O   ALA A 769     -11.742  16.469  -4.823  1.00 10.790          O  
ATOM  12109  CB  ALA A 769     -10.447  15.871  -1.991  1.00 16.120          C  
ATOM  12110  H   ALA A 769      -8.662  16.397  -3.782  1.00 13.640          H  
ATOM  12111  HA  ALA A 769     -10.263  14.123  -3.188  1.00 13.880          H  
ATOM  12112 1HB  ALA A 769     -11.316  15.499  -1.445  1.00 19.340          H  
ATOM  12113 2HB  ALA A 769      -9.580  15.662  -1.426  1.00 19.340          H  
ATOM  12114 3HB  ALA A 769     -10.553  16.946  -2.133  1.00 19.340          H  
ATOM  12115  N   PRO A 770     -12.735  14.657  -3.916  1.00 11.840          N  
ATOM  12116  CA  PRO A 770     -14.091  14.921  -4.347  1.00 11.930          C  
ATOM  12117  C   PRO A 770     -14.578  16.189  -3.670  1.00 11.670          C  
ATOM  12118  O   PRO A 770     -14.189  16.477  -2.539  1.00 11.680          O  
ATOM  12119  CB  PRO A 770     -14.863  13.681  -3.877  1.00 17.890          C  
ATOM  12120  CG  PRO A 770     -13.813  12.597  -3.798  1.00 17.890          C  
ATOM  12121  CD  PRO A 770     -12.545  13.300  -3.360  1.00 17.890          C  
ATOM  12122  HA  PRO A 770     -14.113  15.028  -5.445  1.00 14.320          H  
ATOM  12123 1HB  PRO A 770     -15.342  13.888  -2.905  1.00 21.470          H  
ATOM  12124 2HB  PRO A 770     -15.670  13.452  -4.591  1.00 21.470          H  
ATOM  12125 1HG  PRO A 770     -14.108  11.799  -3.116  1.00 21.470          H  
ATOM  12126 2HG  PRO A 770     -13.691  12.124  -4.787  1.00 21.470          H  
ATOM  12127 1HD  PRO A 770     -12.449  13.323  -2.264  1.00 21.470          H  
ATOM  12128 2HD  PRO A 770     -11.716  12.770  -3.859  1.00 21.470          H  
ATOM  12129  N   HIS A 771     -15.448  16.917  -4.346  1.00 11.630          N  
ATOM  12130  CA  HIS A 771     -16.045  18.163  -3.881  1.00 11.600          C  
ATOM  12131  C   HIS A 771     -17.124  17.992  -2.821  1.00 11.800          C  
ATOM  12132  O   HIS A 771     -17.648  18.964  -2.278  1.00 12.100          O  
ATOM  12133  CB  HIS A 771     -16.670  18.803  -5.095  1.00 16.250          C  
ATOM  12134  CG  HIS A 771     -17.653  17.849  -5.655  1.00 16.250          C  
ATOM  12135  ND1 HIS A 771     -17.255  16.672  -6.285  1.00 16.250          N  
ATOM  12136  CD2 HIS A 771     -19.005  17.847  -5.673  1.00 16.250          C  
ATOM  12137  CE1 HIS A 771     -18.334  15.997  -6.662  1.00 16.250          C  
ATOM  12138  NE2 HIS A 771     -19.403  16.689  -6.307  1.00 16.250          N  
ATOM  12139  H   HIS A 771     -15.752  16.609  -5.278  1.00 13.960          H  
ATOM  12140  HA  HIS A 771     -15.266  18.811  -3.479  1.00 13.920          H  
ATOM  12141 1HB  HIS A 771     -17.177  19.729  -4.821  1.00 19.500          H  
ATOM  12142 2HB  HIS A 771     -15.911  19.027  -5.843  1.00 19.500          H  
ATOM  12143  HD2 HIS A 771     -19.657  18.615  -5.256  1.00 19.500          H  
ATOM  12144  HE1 HIS A 771     -18.340  15.037  -7.177  1.00 19.500          H  
ATOM  12145  HE2 HIS A 771     -20.364  16.413  -6.468  1.00 19.500          H  
ATOM  12146  N   LEU A 772     -17.479  16.758  -2.557  1.00 11.800          N  
ATOM  12147  CA  LEU A 772     -18.566  16.428  -1.656  1.00 12.140          C  
ATOM  12148  C   LEU A 772     -18.371  16.794  -0.186  1.00 12.470          C  
ATOM  12149  O   LEU A 772     -17.332  16.514   0.415  1.00 12.680          O  
ATOM  12150  CB  LEU A 772     -18.773  14.909  -1.708  1.00 16.860          C  
ATOM  12151  CG  LEU A 772     -19.235  14.288  -3.035  1.00 16.860          C  
ATOM  12152  CD1 LEU A 772     -19.201  12.774  -2.876  1.00 16.860          C  
ATOM  12153  CD2 LEU A 772     -20.647  14.761  -3.386  1.00 16.860          C  
ATOM  12154  H   LEU A 772     -16.974  16.024  -3.027  1.00 14.160          H  
ATOM  12155  HA  LEU A 772     -19.455  16.952  -2.001  1.00 14.570          H  
ATOM  12156 1HB  LEU A 772     -17.833  14.431  -1.429  1.00 20.230          H  
ATOM  12157 2HB  LEU A 772     -19.495  14.643  -0.959  1.00 20.230          H  
ATOM  12158  HG  LEU A 772     -18.550  14.568  -3.834  1.00 20.230          H  
ATOM  12159 1HD1 LEU A 772     -19.514  12.299  -3.806  1.00 20.230          H  
ATOM  12160 2HD1 LEU A 772     -18.197  12.457  -2.631  1.00 20.230          H  
ATOM  12161 3HD1 LEU A 772     -19.874  12.469  -2.070  1.00 20.230          H  
ATOM  12162 1HD2 LEU A 772     -20.957  14.295  -4.323  1.00 20.230          H  
ATOM  12163 2HD2 LEU A 772     -21.337  14.472  -2.593  1.00 20.230          H  
ATOM  12164 3HD2 LEU A 772     -20.668  15.839  -3.508  1.00 20.230          H  
ATOM  12165  N   GLU A 773     -19.460  17.334   0.414  1.00 12.670          N  
ATOM  12166  CA  GLU A 773     -19.591  17.610   1.857  1.00 13.130          C  
ATOM  12167  C   GLU A 773     -20.055  16.329   2.558  1.00 12.880          C  
ATOM  12168  O   GLU A 773     -20.211  16.260   3.777  1.00 13.280          O  
ATOM  12169  CB  GLU A 773     -20.576  18.766   2.117  1.00 18.200          C  
ATOM  12170  CG  GLU A 773     -22.084  18.457   1.894  1.00 18.200          C  
ATOM  12171  CD  GLU A 773     -22.527  18.591   0.462  1.00 18.200          C  
ATOM  12172  OE1 GLU A 773     -21.678  18.571  -0.400  1.00 18.200          O  
ATOM  12173  OE2 GLU A 773     -23.703  18.716   0.226  1.00 18.200          O  
ATOM  12174  H   GLU A 773     -20.255  17.603  -0.177  1.00 15.200          H  
ATOM  12175  HA  GLU A 773     -18.613  17.885   2.253  1.00 15.760          H  
ATOM  12176 1HB  GLU A 773     -20.463  19.105   3.147  1.00 21.840          H  
ATOM  12177 2HB  GLU A 773     -20.316  19.606   1.473  1.00 21.840          H  
ATOM  12178 1HG  GLU A 773     -22.321  17.451   2.240  1.00 21.840          H  
ATOM  12179 2HG  GLU A 773     -22.663  19.149   2.502  1.00 21.840          H  
ATOM  12180  N   TRP A 774     -20.360  15.365   1.714  1.00 12.430          N  
ATOM  12181  CA  TRP A 774     -20.795  14.018   1.981  1.00 12.170          C  
ATOM  12182  C   TRP A 774     -19.545  13.172   1.942  1.00 11.460          C  
ATOM  12183  O   TRP A 774     -18.525  13.616   1.422  1.00 11.140          O  
ATOM  12184  CB  TRP A 774     -21.776  13.531   0.922  1.00 17.140          C  
ATOM  12185  CG  TRP A 774     -23.022  14.287   0.917  1.00 17.140          C  
ATOM  12186  CD1 TRP A 774     -23.344  15.309   0.090  1.00 17.140          C  
ATOM  12187  CD2 TRP A 774     -24.143  14.117   1.802  1.00 17.140          C  
ATOM  12188  NE1 TRP A 774     -24.588  15.780   0.392  1.00 17.140          N  
ATOM  12189  CE2 TRP A 774     -25.092  15.067   1.437  1.00 17.140          C  
ATOM  12190  CE3 TRP A 774     -24.413  13.249   2.865  1.00 17.140          C  
ATOM  12191  CZ2 TRP A 774     -26.301  15.182   2.092  1.00 17.140          C  
ATOM  12192  CZ3 TRP A 774     -25.626  13.363   3.524  1.00 17.140          C  
ATOM  12193  CH2 TRP A 774     -26.547  14.305   3.147  1.00 17.140          C  
ATOM  12194  H   TRP A 774     -20.219  15.610   0.751  1.00 14.920          H  
ATOM  12195  HA  TRP A 774     -21.247  13.962   2.971  1.00 14.600          H  
ATOM  12196 1HB  TRP A 774     -21.326  13.603  -0.059  1.00 20.570          H  
ATOM  12197 2HB  TRP A 774     -22.006  12.482   1.090  1.00 20.570          H  
ATOM  12198  HD1 TRP A 774     -22.708  15.705  -0.699  1.00 20.570          H  
ATOM  12199  HE1 TRP A 774     -25.060  16.552  -0.083  1.00 20.570          H  
ATOM  12200  HE3 TRP A 774     -23.688  12.501   3.170  1.00 20.570          H  
ATOM  12201  HZ2 TRP A 774     -27.043  15.927   1.806  1.00 20.570          H  
ATOM  12202  HZ3 TRP A 774     -25.830  12.684   4.351  1.00 20.570          H  
ATOM  12203  HH2 TRP A 774     -27.491  14.369   3.685  1.00 20.570          H  
ATOM  12204  N   ASN A 775     -19.589  11.973   2.487  1.00 11.370          N  
ATOM  12205  CA  ASN A 775     -18.416  11.123   2.406  1.00 10.860          C  
ATOM  12206  C   ASN A 775     -17.913  11.118   0.953  1.00  9.980          C  
ATOM  12207  O   ASN A 775     -18.730  11.037   0.032  1.00  9.800          O  
ATOM  12208  CB  ASN A 775     -18.751   9.721   2.869  1.00 15.410          C  
ATOM  12209  CG  ASN A 775     -19.013   9.653   4.335  1.00 15.410          C  
ATOM  12210  OD1 ASN A 775     -18.529  10.482   5.114  1.00 15.410          O  
ATOM  12211  ND2 ASN A 775     -19.781   8.679   4.735  1.00 15.410          N  
ATOM  12212  H   ASN A 775     -20.432  11.650   2.941  1.00 13.640          H  
ATOM  12213  HA  ASN A 775     -17.662  11.551   3.060  1.00 13.030          H  
ATOM  12214 1HB  ASN A 775     -19.637   9.371   2.340  1.00 18.490          H  
ATOM  12215 2HB  ASN A 775     -17.938   9.041   2.620  1.00 18.490          H  
ATOM  12216 1HD2 ASN A 775     -19.996   8.579   5.708  1.00 18.490          H  
ATOM  12217 2HD2 ASN A 775     -20.155   8.029   4.073  1.00 18.490          H  
ATOM  12218  N   PRO A 776     -16.586  11.171   0.721  1.00  9.600          N  
ATOM  12219  CA  PRO A 776     -15.959  11.230  -0.586  1.00  8.980          C  
ATOM  12220  C   PRO A 776     -16.304   9.992  -1.382  1.00  8.780          C  
ATOM  12221  O   PRO A 776     -16.476   8.914  -0.812  1.00  8.560          O  
ATOM  12222  CB  PRO A 776     -14.462  11.300  -0.252  1.00 13.470          C  
ATOM  12223  CG  PRO A 776     -14.341  10.727   1.148  1.00 13.470          C  
ATOM  12224  CD  PRO A 776     -15.629  11.105   1.843  1.00 13.470          C  
ATOM  12225  HA  PRO A 776     -16.295  12.139  -1.105  1.00 10.780          H  
ATOM  12226 1HB  PRO A 776     -13.891  10.709  -0.989  1.00 16.160          H  
ATOM  12227 2HB  PRO A 776     -14.110  12.339  -0.326  1.00 16.160          H  
ATOM  12228 1HG  PRO A 776     -14.206   9.632   1.085  1.00 16.160          H  
ATOM  12229 2HG  PRO A 776     -13.446  11.128   1.650  1.00 16.160          H  
ATOM  12230 1HD  PRO A 776     -15.882  10.304   2.550  1.00 16.160          H  
ATOM  12231 2HD  PRO A 776     -15.533  12.092   2.329  1.00 16.160          H  
ATOM  12232  N   ASP A 777     -16.386  10.143  -2.698  1.00  9.000          N  
ATOM  12233  CA  ASP A 777     -16.731   9.034  -3.565  1.00  8.930          C  
ATOM  12234  C   ASP A 777     -15.518   8.133  -3.833  1.00  8.560          C  
ATOM  12235  O   ASP A 777     -14.404   8.402  -3.375  1.00  8.920          O  
ATOM  12236  CB  ASP A 777     -17.325   9.618  -4.865  1.00 12.530          C  
ATOM  12237  CG  ASP A 777     -18.336   8.714  -5.604  1.00 12.530          C  
ATOM  12238  OD1 ASP A 777     -18.255   7.511  -5.458  1.00 12.530          O  
ATOM  12239  OD2 ASP A 777     -19.169   9.234  -6.301  1.00 12.530          O  
ATOM  12240  H   ASP A 777     -16.225  11.049  -3.110  1.00 10.800          H  
ATOM  12241  HA  ASP A 777     -17.497   8.434  -3.069  1.00 10.720          H  
ATOM  12242 1HB  ASP A 777     -17.815  10.562  -4.637  1.00 15.040          H  
ATOM  12243 2HB  ASP A 777     -16.507   9.840  -5.555  1.00 15.040          H  
ATOM  12244  N   LEU A 778     -15.743   7.077  -4.597  1.00  8.060          N  
ATOM  12245  CA  LEU A 778     -14.728   6.075  -4.924  1.00  7.930          C  
ATOM  12246  C   LEU A 778     -14.148   6.222  -6.323  1.00  7.600          C  
ATOM  12247  O   LEU A 778     -14.776   6.777  -7.223  1.00  7.690          O  
ATOM  12248  CB  LEU A 778     -15.329   4.677  -4.786  1.00 11.150          C  
ATOM  12249  CG  LEU A 778     -15.930   4.290  -3.415  1.00 11.150          C  
ATOM  12250  CD1 LEU A 778     -16.551   2.908  -3.544  1.00 11.150          C  
ATOM  12251  CD2 LEU A 778     -14.851   4.300  -2.330  1.00 11.150          C  
ATOM  12252  H   LEU A 778     -16.700   6.964  -4.936  1.00  9.670          H  
ATOM  12253  HA  LEU A 778     -13.903   6.187  -4.223  1.00  9.520          H  
ATOM  12254 1HB  LEU A 778     -16.133   4.606  -5.510  1.00 13.380          H  
ATOM  12255 2HB  LEU A 778     -14.566   3.941  -5.042  1.00 13.380          H  
ATOM  12256  HG  LEU A 778     -16.717   4.997  -3.146  1.00 13.380          H  
ATOM  12257 1HD1 LEU A 778     -16.996   2.618  -2.593  1.00 13.380          H  
ATOM  12258 2HD1 LEU A 778     -17.326   2.929  -4.312  1.00 13.380          H  
ATOM  12259 3HD1 LEU A 778     -15.784   2.185  -3.822  1.00 13.380          H  
ATOM  12260 1HD2 LEU A 778     -15.298   4.016  -1.377  1.00 13.380          H  
ATOM  12261 2HD2 LEU A 778     -14.064   3.590  -2.588  1.00 13.380          H  
ATOM  12262 3HD2 LEU A 778     -14.424   5.297  -2.233  1.00 13.380          H  
ATOM  12263  N   ASP A 779     -12.958   5.662  -6.548  1.00  7.340          N  
ATOM  12264  CA  ASP A 779     -12.357   5.698  -7.873  1.00  7.450          C  
ATOM  12265  C   ASP A 779     -13.143   4.879  -8.878  1.00  7.440          C  
ATOM  12266  O   ASP A 779     -13.063   5.118 -10.069  1.00  7.370          O  
ATOM  12267  CB  ASP A 779     -10.930   5.174  -7.802  1.00 10.390          C  
ATOM  12268  CG  ASP A 779     -10.926   3.797  -7.212  1.00 10.390          C  
ATOM  12269  OD1 ASP A 779     -11.466   3.706  -6.115  1.00 10.390          O  
ATOM  12270  OD2 ASP A 779     -10.437   2.840  -7.817  1.00 10.390          O  
ATOM  12271  H   ASP A 779     -12.447   5.168  -5.808  1.00  8.810          H  
ATOM  12272  HA  ASP A 779     -12.337   6.733  -8.217  1.00  8.940          H  
ATOM  12273 1HB  ASP A 779     -10.496   5.147  -8.802  1.00 12.460          H  
ATOM  12274 2HB  ASP A 779     -10.319   5.836  -7.189  1.00 12.460          H  
ATOM  12275  N   CYS A 780     -13.950   3.944  -8.407  1.00  7.810          N  
ATOM  12276  CA  CYS A 780     -14.732   3.105  -9.296  1.00  8.250          C  
ATOM  12277  C   CYS A 780     -15.904   3.859  -9.924  1.00  8.840          C  
ATOM  12278  O   CYS A 780     -16.522   3.380 -10.877  1.00  9.650          O  
ATOM  12279  CB  CYS A 780     -15.284   1.902  -8.541  1.00 11.370          C  
ATOM  12280  SG  CYS A 780     -16.539   2.336  -7.318  1.00 11.370          S  
ATOM  12281  H   CYS A 780     -13.992   3.792  -7.407  1.00  9.370          H  
ATOM  12282  HA  CYS A 780     -14.077   2.749 -10.092  1.00  9.900          H  
ATOM  12283 1HB  CYS A 780     -15.726   1.198  -9.249  1.00 13.650          H  
ATOM  12284 2HB  CYS A 780     -14.470   1.389  -8.028  1.00 13.650          H  
ATOM  12285  HG  CYS A 780     -17.340   3.008  -8.154  1.00 13.650          H  
ATOM  12286  N   SER A 781     -16.239   5.041  -9.408  1.00  8.610          N  
ATOM  12287  CA  SER A 781     -17.384   5.798  -9.902  1.00  9.370          C  
ATOM  12288  C   SER A 781     -17.011   6.584 -11.158  1.00  9.380          C  
ATOM  12289  O   SER A 781     -17.000   7.816 -11.189  1.00  9.440          O  
ATOM  12290  CB  SER A 781     -17.905   6.702  -8.802  1.00 12.810          C  
ATOM  12291  OG  SER A 781     -18.420   5.933  -7.724  1.00 12.810          O  
ATOM  12292  H   SER A 781     -15.687   5.459  -8.654  1.00 10.330          H  
ATOM  12293  HA  SER A 781     -18.175   5.095 -10.162  1.00 11.240          H  
ATOM  12294 1HB  SER A 781     -17.093   7.333  -8.437  1.00 15.380          H  
ATOM  12295 2HB  SER A 781     -18.681   7.359  -9.190  1.00 15.380          H  
ATOM  12296  HG  SER A 781     -18.568   6.562  -6.973  1.00 15.380          H  
ATOM  12297  N   CYS A 782     -16.745   5.826 -12.212  1.00  9.570          N  
ATOM  12298  CA  CYS A 782     -16.261   6.296 -13.505  1.00  9.820          C  
ATOM  12299  C   CYS A 782     -17.289   6.192 -14.612  1.00 10.420          C  
ATOM  12300  O   CYS A 782     -16.980   5.720 -15.706  1.00 10.510          O  
ATOM  12301  CB  CYS A 782     -15.006   5.539 -13.915  1.00 13.650          C  
ATOM  12302  SG  CYS A 782     -13.601   5.839 -12.850  1.00 13.650          S  
ATOM  12303  H   CYS A 782     -16.839   4.819 -12.048  1.00 11.480          H  
ATOM  12304  HA  CYS A 782     -15.990   7.347 -13.399  1.00 11.780          H  
ATOM  12305 1HB  CYS A 782     -15.213   4.467 -13.904  1.00 16.380          H  
ATOM  12306 2HB  CYS A 782     -14.725   5.809 -14.930  1.00 16.380          H  
ATOM  12307  HG  CYS A 782     -14.103   5.365 -11.690  1.00 16.380          H  
ATOM  12308  N   ARG A 783     -18.501   6.654 -14.323  1.00 11.040          N  
ATOM  12309  CA  ARG A 783     -19.613   6.620 -15.267  1.00 11.810          C  
ATOM  12310  C   ARG A 783     -19.208   7.307 -16.562  1.00 11.690          C  
ATOM  12311  O   ARG A 783     -18.456   8.290 -16.557  1.00 11.720          O  
ATOM  12312  CB  ARG A 783     -20.844   7.307 -14.688  1.00 16.230          C  
ATOM  12313  CG  ARG A 783     -21.503   6.567 -13.523  1.00 16.230          C  
ATOM  12314  CD  ARG A 783     -22.701   7.288 -12.992  1.00 16.230          C  
ATOM  12315  NE  ARG A 783     -22.354   8.556 -12.339  1.00 16.230          N  
ATOM  12316  CZ  ARG A 783     -23.247   9.479 -11.909  1.00 16.230          C  
ATOM  12317  NH1 ARG A 783     -24.542   9.278 -12.062  1.00 16.230          N  
ATOM  12318  NH2 ARG A 783     -22.816  10.590 -11.330  1.00 16.230          N  
ATOM  12319  H   ARG A 783     -18.635   7.036 -13.398  1.00 13.250          H  
ATOM  12320  HA  ARG A 783     -19.855   5.575 -15.484  1.00 14.170          H  
ATOM  12321 1HB  ARG A 783     -20.570   8.301 -14.342  1.00 19.470          H  
ATOM  12322 2HB  ARG A 783     -21.592   7.429 -15.472  1.00 19.470          H  
ATOM  12323 1HG  ARG A 783     -21.817   5.579 -13.859  1.00 19.470          H  
ATOM  12324 2HG  ARG A 783     -20.785   6.458 -12.711  1.00 19.470          H  
ATOM  12325 1HD  ARG A 783     -23.378   7.501 -13.819  1.00 19.470          H  
ATOM  12326 2HD  ARG A 783     -23.204   6.653 -12.263  1.00 19.470          H  
ATOM  12327  HE  ARG A 783     -21.373   8.755 -12.194  1.00 19.470          H  
ATOM  12328 1HH1 ARG A 783     -24.878   8.435 -12.500  1.00 19.470          H  
ATOM  12329 2HH1 ARG A 783     -25.203   9.971 -11.739  1.00 19.470          H  
ATOM  12330 1HH2 ARG A 783     -21.824  10.748 -11.212  1.00 19.470          H  
ATOM  12331 2HH2 ARG A 783     -23.475  11.283 -11.008  1.00 19.470          H  
ATOM  12332  N   ASP A 784     -19.739   6.823 -17.685  1.00 11.740          N  
ATOM  12333  CA  ASP A 784     -19.329   7.337 -18.991  1.00 11.800          C  
ATOM  12334  C   ASP A 784     -19.924   8.711 -19.318  1.00 11.300          C  
ATOM  12335  O   ASP A 784     -20.902   8.841 -20.061  1.00 11.420          O  
ATOM  12336  CB  ASP A 784     -19.702   6.335 -20.092  1.00 16.500          C  
ATOM  12337  CG  ASP A 784     -19.024   6.654 -21.444  1.00 16.500          C  
ATOM  12338  OD1 ASP A 784     -18.174   7.505 -21.457  1.00 16.500          O  
ATOM  12339  OD2 ASP A 784     -19.311   5.984 -22.425  1.00 16.500          O  
ATOM  12340  H   ASP A 784     -20.375   6.040 -17.630  1.00 14.090          H  
ATOM  12341  HA  ASP A 784     -18.242   7.437 -18.983  1.00 14.160          H  
ATOM  12342 1HB  ASP A 784     -19.420   5.330 -19.779  1.00 19.800          H  
ATOM  12343 2HB  ASP A 784     -20.781   6.340 -20.236  1.00 19.800          H  
ATOM  12344  N   GLY A 785     -19.328   9.722 -18.695  1.00 10.890          N  
ATOM  12345  CA  GLY A 785     -19.699  11.125 -18.820  1.00 10.560          C  
ATOM  12346  C   GLY A 785     -18.795  11.873 -19.812  1.00  9.580          C  
ATOM  12347  O   GLY A 785     -18.274  11.308 -20.773  1.00  9.330          O  
ATOM  12348  H   GLY A 785     -18.572   9.455 -18.060  1.00 13.070          H  
ATOM  12349 1HA  GLY A 785     -20.736  11.198 -19.145  1.00 12.670          H  
ATOM  12350 2HA  GLY A 785     -19.637  11.603 -17.842  1.00 12.670          H  
ATOM  12351  N   GLU A 786     -18.630  13.176 -19.576  1.00  9.230          N  
ATOM  12352  CA  GLU A 786     -17.863  14.081 -20.441  1.00  8.470          C  
ATOM  12353  C   GLU A 786     -16.337  14.067 -20.258  1.00  7.700          C  
ATOM  12354  O   GLU A 786     -15.615  14.725 -21.011  1.00  7.930          O  
ATOM  12355  CB  GLU A 786     -18.373  15.517 -20.242  1.00 12.160          C  
ATOM  12356  CG  GLU A 786     -18.000  16.191 -18.889  1.00 12.160          C  
ATOM  12357  CD  GLU A 786     -18.935  15.858 -17.739  1.00 12.160          C  
ATOM  12358  OE1 GLU A 786     -19.587  14.833 -17.791  1.00 12.160          O  
ATOM  12359  OE2 GLU A 786     -18.989  16.624 -16.811  1.00 12.160          O  
ATOM  12360  H   GLU A 786     -19.088  13.583 -18.758  1.00 11.080          H  
ATOM  12361  HA  GLU A 786     -18.067  13.792 -21.472  1.00 10.160          H  
ATOM  12362 1HB  GLU A 786     -17.982  16.149 -21.039  1.00 14.590          H  
ATOM  12363 2HB  GLU A 786     -19.459  15.528 -20.326  1.00 14.590          H  
ATOM  12364 1HG  GLU A 786     -16.988  15.917 -18.603  1.00 14.590          H  
ATOM  12365 2HG  GLU A 786     -18.010  17.268 -19.041  1.00 14.590          H  
ATOM  12366  N   LYS A 787     -15.848  13.384 -19.233  1.00  7.060          N  
ATOM  12367  CA  LYS A 787     -14.422  13.387 -18.926  1.00  6.380          C  
ATOM  12368  C   LYS A 787     -13.866  11.986 -18.784  1.00  5.440          C  
ATOM  12369  O   LYS A 787     -14.612  11.040 -18.534  1.00  5.290          O  
ATOM  12370  CB  LYS A 787     -14.162  14.150 -17.648  1.00  9.200          C  
ATOM  12371  CG  LYS A 787     -14.758  13.527 -16.401  1.00  9.200          C  
ATOM  12372  CD  LYS A 787     -14.450  14.385 -15.223  1.00  9.200          C  
ATOM  12373  CE  LYS A 787     -14.749  13.696 -13.917  1.00  9.200          C  
ATOM  12374  NZ  LYS A 787     -14.306  14.529 -12.797  1.00  9.200          N  
ATOM  12375  H   LYS A 787     -16.492  12.855 -18.666  1.00  8.470          H  
ATOM  12376  HA  LYS A 787     -13.888  13.874 -19.741  1.00  7.660          H  
ATOM  12377 1HB  LYS A 787     -13.090  14.204 -17.490  1.00 11.040          H  
ATOM  12378 2HB  LYS A 787     -14.533  15.169 -17.744  1.00 11.040          H  
ATOM  12379 1HG  LYS A 787     -15.837  13.434 -16.513  1.00 11.040          H  
ATOM  12380 2HG  LYS A 787     -14.330  12.535 -16.238  1.00 11.040          H  
ATOM  12381 1HD  LYS A 787     -13.407  14.677 -15.250  1.00 11.040          H  
ATOM  12382 2HD  LYS A 787     -15.055  15.290 -15.280  1.00 11.040          H  
ATOM  12383 1HE  LYS A 787     -15.816  13.505 -13.826  1.00 11.040          H  
ATOM  12384 2HE  LYS A 787     -14.210  12.748 -13.885  1.00 11.040          H  
ATOM  12385 1HZ  LYS A 787     -14.473  14.066 -11.918  1.00 11.040          H  
ATOM  12386 2HZ  LYS A 787     -13.278  14.683 -12.943  1.00 11.040          H  
ATOM  12387 3HZ  LYS A 787     -14.782  15.415 -12.807  1.00 11.040          H  
ATOM  12388  N   CYS A 788     -12.552  11.842 -18.920  1.00  5.100          N  
ATOM  12389  CA  CYS A 788     -11.963  10.531 -18.722  1.00  4.370          C  
ATOM  12390  C   CYS A 788     -11.877  10.227 -17.240  1.00  3.290          C  
ATOM  12391  O   CYS A 788     -12.037  11.105 -16.392  1.00  3.410          O  
ATOM  12392  CB  CYS A 788     -10.554  10.448 -19.272  1.00  6.410          C  
ATOM  12393  SG  CYS A 788      -9.381  11.296 -18.244  1.00  6.410          S  
ATOM  12394  H   CYS A 788     -11.960  12.643 -19.134  1.00  6.120          H  
ATOM  12395  HA  CYS A 788     -12.589   9.781 -19.204  1.00  5.240          H  
ATOM  12396 1HB  CYS A 788     -10.249   9.404 -19.343  1.00  7.690          H  
ATOM  12397 2HB  CYS A 788     -10.513  10.878 -20.270  1.00  7.690          H  
ATOM  12398  HG  CYS A 788      -9.722  12.542 -18.614  1.00  7.690          H  
ATOM  12399  N   ALA A 789     -11.632   8.974 -16.916  1.00  2.830          N  
ATOM  12400  CA  ALA A 789     -11.389   8.604 -15.539  1.00  2.280          C  
ATOM  12401  C   ALA A 789     -10.688   7.260 -15.531  1.00  2.090          C  
ATOM  12402  O   ALA A 789     -11.057   6.377 -16.297  1.00  2.700          O  
ATOM  12403  CB  ALA A 789     -12.685   8.584 -14.754  1.00  3.410          C  
ATOM  12404  H   ALA A 789     -11.555   8.271 -17.636  1.00  3.400          H  
ATOM  12405  HA  ALA A 789     -10.716   9.338 -15.095  1.00  2.740          H  
ATOM  12406 1HB  ALA A 789     -12.469   8.318 -13.725  1.00  4.090          H  
ATOM  12407 2HB  ALA A 789     -13.151   9.567 -14.778  1.00  4.090          H  
ATOM  12408 3HB  ALA A 789     -13.363   7.857 -15.190  1.00  4.090          H  
ATOM  12409  N   HIS A 790      -9.748   7.082 -14.605  1.00  1.870          N  
ATOM  12410  CA  HIS A 790      -8.981   5.839 -14.453  1.00  2.120          C  
ATOM  12411  C   HIS A 790      -8.982   5.340 -13.013  1.00  1.920          C  
ATOM  12412  O   HIS A 790      -8.696   6.094 -12.075  1.00  2.410          O  
ATOM  12413  CB  HIS A 790      -7.558   6.035 -14.997  1.00  2.870          C  
ATOM  12414  CG  HIS A 790      -7.501   6.138 -16.481  1.00  2.870          C  
ATOM  12415  ND1 HIS A 790      -7.843   7.274 -17.176  1.00  2.870          N  
ATOM  12416  CD2 HIS A 790      -7.148   5.221 -17.405  1.00  2.870          C  
ATOM  12417  CE1 HIS A 790      -7.730   7.039 -18.472  1.00  2.870          C  
ATOM  12418  NE2 HIS A 790      -7.301   5.806 -18.635  1.00  2.870          N  
ATOM  12419  H   HIS A 790      -9.530   7.858 -13.999  1.00  2.240          H  
ATOM  12420  HA  HIS A 790      -9.448   5.061 -15.053  1.00  2.540          H  
ATOM  12421 1HB  HIS A 790      -7.155   6.957 -14.595  1.00  3.440          H  
ATOM  12422 2HB  HIS A 790      -6.919   5.261 -14.687  1.00  3.440          H  
ATOM  12423  HD2 HIS A 790      -6.822   4.201 -17.212  1.00  3.440          H  
ATOM  12424  HE1 HIS A 790      -7.955   7.741 -19.265  1.00  3.440          H  
ATOM  12425  HE2 HIS A 790      -7.136   5.345 -19.519  1.00  3.440          H  
ATOM  12426  N   HIS A 791      -9.260   4.026 -12.871  1.00  1.930          N  
ATOM  12427  CA  HIS A 791      -9.522   3.367 -11.565  1.00  2.010          C  
ATOM  12428  C   HIS A 791      -8.979   1.940 -11.306  1.00  1.830          C  
ATOM  12429  O   HIS A 791      -8.356   1.345 -12.175  1.00  2.340          O  
ATOM  12430  CB  HIS A 791     -11.037   3.264 -11.429  1.00  2.780          C  
ATOM  12431  CG  HIS A 791     -11.723   2.361 -12.497  1.00  2.780          C  
ATOM  12432  ND1 HIS A 791     -11.840   0.987 -12.357  1.00  2.780          N  
ATOM  12433  CD2 HIS A 791     -12.306   2.663 -13.690  1.00  2.780          C  
ATOM  12434  CE1 HIS A 791     -12.488   0.495 -13.400  1.00  2.780          C  
ATOM  12435  NE2 HIS A 791     -12.792   1.488 -14.221  1.00  2.780          N  
ATOM  12436  H   HIS A 791      -9.422   3.499 -13.739  1.00  2.320          H  
ATOM  12437  HA  HIS A 791      -9.138   4.006 -10.770  1.00  2.410          H  
ATOM  12438 1HB  HIS A 791     -11.311   2.911 -10.435  1.00  3.340          H  
ATOM  12439 2HB  HIS A 791     -11.435   4.249 -11.549  1.00  3.340          H  
ATOM  12440  HD1 HIS A 791     -11.126   0.399 -11.913  1.00  3.340          H  
ATOM  12441  HD2 HIS A 791     -12.447   3.593 -14.232  1.00  3.340          H  
ATOM  12442  HE1 HIS A 791     -12.681  -0.577 -13.463  1.00  3.340          H  
ATOM  12443  N   SER A 792      -9.242   1.409 -10.069  1.00  1.320          N  
ATOM  12444  CA  SER A 792      -8.924   0.037  -9.594  1.00  1.110          C  
ATOM  12445  C   SER A 792      -9.171  -1.074 -10.604  1.00  0.970          C  
ATOM  12446  O   SER A 792      -9.975  -0.942 -11.524  1.00  0.940          O  
ATOM  12447  CB  SER A 792      -9.733  -0.306  -8.374  1.00  1.640          C  
ATOM  12448  OG  SER A 792      -9.564  -1.669  -8.049  1.00  1.640          O  
ATOM  12449  H   SER A 792      -9.719   2.015  -9.377  1.00  1.580          H  
ATOM  12450  HA  SER A 792      -7.866   0.017  -9.328  1.00  1.330          H  
ATOM  12451 1HB  SER A 792      -9.419   0.320  -7.537  1.00  1.970          H  
ATOM  12452 2HB  SER A 792     -10.787  -0.095  -8.562  1.00  1.970          H  
ATOM  12453  HG  SER A 792     -10.067  -1.794  -7.234  1.00  1.970          H  
ATOM  12454  N   HIS A 793      -8.502  -2.209 -10.409  1.00  0.980          N  
ATOM  12455  CA  HIS A 793      -8.560  -3.323 -11.360  1.00  0.940          C  
ATOM  12456  C   HIS A 793      -9.748  -4.262 -11.207  1.00  0.860          C  
ATOM  12457  O   HIS A 793      -9.940  -5.180 -12.016  1.00  0.840          O  
ATOM  12458  CB  HIS A 793      -7.301  -4.143 -11.202  1.00  1.330          C  
ATOM  12459  CG  HIS A 793      -6.158  -3.386 -11.550  1.00  1.330          C  
ATOM  12460  ND1 HIS A 793      -5.968  -2.969 -12.801  1.00  1.330          N  
ATOM  12461  CD2 HIS A 793      -5.121  -2.926 -10.829  1.00  1.330          C  
ATOM  12462  CE1 HIS A 793      -4.898  -2.270 -12.872  1.00  1.330          C  
ATOM  12463  NE2 HIS A 793      -4.334  -2.220 -11.678  1.00  1.330          N  
ATOM  12464  H   HIS A 793      -7.897  -2.272  -9.602  1.00  1.180          H  
ATOM  12465  HA  HIS A 793      -8.585  -2.921 -12.374  1.00  1.130          H  
ATOM  12466 1HB  HIS A 793      -7.211  -4.510 -10.181  1.00  1.600          H  
ATOM  12467 2HB  HIS A 793      -7.358  -4.985 -11.878  1.00  1.600          H  
ATOM  12468  HD1 HIS A 793      -6.324  -3.500 -13.588  1.00  1.600          H  
ATOM  12469  HD2 HIS A 793      -4.852  -3.012  -9.777  1.00  1.600          H  
ATOM  12470  HE1 HIS A 793      -4.646  -1.850 -13.820  1.00  1.600          H  
ATOM  12471  N   HIS A 794     -10.563  -4.017 -10.200  1.00  0.840          N  
ATOM  12472  CA  HIS A 794     -11.718  -4.867  -9.951  1.00  0.840          C  
ATOM  12473  C   HIS A 794     -12.970  -4.250 -10.572  1.00  0.870          C  
ATOM  12474  O   HIS A 794     -13.406  -3.165 -10.181  1.00  0.960          O  
ATOM  12475  CB  HIS A 794     -11.883  -5.054  -8.449  1.00  1.180          C  
ATOM  12476  CG  HIS A 794     -10.673  -5.688  -7.838  1.00  1.180          C  
ATOM  12477  ND1 HIS A 794     -10.450  -7.048  -7.842  1.00  1.180          N  
ATOM  12478  CD2 HIS A 794      -9.602  -5.135  -7.226  1.00  1.180          C  
ATOM  12479  CE1 HIS A 794      -9.300  -7.301  -7.251  1.00  1.180          C  
ATOM  12480  NE2 HIS A 794      -8.767  -6.160  -6.869  1.00  1.180          N  
ATOM  12481  H   HIS A 794     -10.351  -3.230  -9.586  1.00  1.010          H  
ATOM  12482  HA  HIS A 794     -11.568  -5.848 -10.405  1.00  1.010          H  
ATOM  12483 1HB  HIS A 794     -12.055  -4.088  -7.973  1.00  1.410          H  
ATOM  12484 2HB  HIS A 794     -12.748  -5.685  -8.251  1.00  1.410          H  
ATOM  12485  HD2 HIS A 794      -9.431  -4.077  -7.050  1.00  1.410          H  
ATOM  12486  HE1 HIS A 794      -8.869  -8.278  -7.102  1.00  1.410          H  
ATOM  12487  HE2 HIS A 794      -7.885  -6.052  -6.390  1.00  1.410          H  
ATOM  12488  N   PHE A 795     -13.529  -4.928 -11.569  1.00  0.800          N  
ATOM  12489  CA  PHE A 795     -14.678  -4.426 -12.317  1.00  0.810          C  
ATOM  12490  C   PHE A 795     -15.953  -5.233 -12.102  1.00  0.840          C  
ATOM  12491  O   PHE A 795     -15.901  -6.469 -12.077  1.00  0.840          O  
ATOM  12492  CB  PHE A 795     -14.347  -4.420 -13.807  1.00  1.130          C  
ATOM  12493  CG  PHE A 795     -15.497  -4.040 -14.638  1.00  1.130          C  
ATOM  12494  CD1 PHE A 795     -15.804  -2.719 -14.821  1.00  1.130          C  
ATOM  12495  CD2 PHE A 795     -16.314  -5.010 -15.212  1.00  1.130          C  
ATOM  12496  CE1 PHE A 795     -16.887  -2.364 -15.550  1.00  1.130          C  
ATOM  12497  CE2 PHE A 795     -17.402  -4.642 -15.943  1.00  1.130          C  
ATOM  12498  CZ  PHE A 795     -17.681  -3.307 -16.110  1.00  1.130          C  
ATOM  12499  H   PHE A 795     -13.126  -5.833 -11.836  1.00  0.960          H  
ATOM  12500  HA  PHE A 795     -14.873  -3.403 -11.996  1.00  0.970          H  
ATOM  12501 1HB  PHE A 795     -13.539  -3.713 -13.985  1.00  1.360          H  
ATOM  12502 2HB  PHE A 795     -13.997  -5.409 -14.113  1.00  1.360          H  
ATOM  12503  HD1 PHE A 795     -15.174  -1.949 -14.370  1.00  1.360          H  
ATOM  12504  HD2 PHE A 795     -16.083  -6.070 -15.061  1.00  1.360          H  
ATOM  12505  HE1 PHE A 795     -17.117  -1.321 -15.683  1.00  1.360          H  
ATOM  12506  HE2 PHE A 795     -18.048  -5.396 -16.388  1.00  1.360          H  
ATOM  12507  HZ  PHE A 795     -18.541  -2.999 -16.691  1.00  1.360          H  
ATOM  12508  N   SER A 796     -17.107  -4.554 -11.980  1.00  0.900          N  
ATOM  12509  CA  SER A 796     -18.363  -5.292 -11.898  1.00  0.960          C  
ATOM  12510  C   SER A 796     -19.612  -4.528 -12.376  1.00  1.000          C  
ATOM  12511  O   SER A 796     -19.701  -3.301 -12.258  1.00  1.080          O  
ATOM  12512  CB  SER A 796     -18.584  -5.749 -10.475  1.00  1.320          C  
ATOM  12513  OG  SER A 796     -18.781  -4.662  -9.613  1.00  1.320          O  
ATOM  12514  H   SER A 796     -17.120  -3.545 -11.953  1.00  1.080          H  
ATOM  12515  HA  SER A 796     -18.255  -6.159 -12.529  1.00  1.150          H  
ATOM  12516 1HB  SER A 796     -19.445  -6.387 -10.457  1.00  1.580          H  
ATOM  12517 2HB  SER A 796     -17.734  -6.340 -10.139  1.00  1.580          H  
ATOM  12518  HG  SER A 796     -18.871  -5.036  -8.735  1.00  1.580          H  
ATOM  12519  N   LEU A 797     -20.603  -5.299 -12.877  1.00  0.960          N  
ATOM  12520  CA  LEU A 797     -21.926  -4.798 -13.296  1.00  0.960          C  
ATOM  12521  C   LEU A 797     -23.090  -5.652 -12.779  1.00  0.940          C  
ATOM  12522  O   LEU A 797     -23.079  -6.880 -12.904  1.00  0.910          O  
ATOM  12523  CB  LEU A 797     -22.055  -4.788 -14.823  1.00  1.340          C  
ATOM  12524  CG  LEU A 797     -21.127  -3.933 -15.606  1.00  1.340          C  
ATOM  12525  CD1 LEU A 797     -21.308  -4.248 -17.100  1.00  1.340          C  
ATOM  12526  CD2 LEU A 797     -21.378  -2.483 -15.346  1.00  1.340          C  
ATOM  12527  H   LEU A 797     -20.398  -6.297 -12.966  1.00  1.150          H  
ATOM  12528  HA  LEU A 797     -22.056  -3.796 -12.896  1.00  1.150          H  
ATOM  12529 1HB  LEU A 797     -21.896  -5.795 -15.167  1.00  1.610          H  
ATOM  12530 2HB  LEU A 797     -23.070  -4.488 -15.076  1.00  1.610          H  
ATOM  12531  HG  LEU A 797     -20.128  -4.175 -15.321  1.00  1.610          H  
ATOM  12532 1HD1 LEU A 797     -20.619  -3.647 -17.688  1.00  1.610          H  
ATOM  12533 2HD1 LEU A 797     -21.109  -5.303 -17.270  1.00  1.610          H  
ATOM  12534 3HD1 LEU A 797     -22.329  -4.020 -17.408  1.00  1.610          H  
ATOM  12535 1HD2 LEU A 797     -20.681  -1.928 -15.918  1.00  1.610          H  
ATOM  12536 2HD2 LEU A 797     -22.392  -2.216 -15.639  1.00  1.610          H  
ATOM  12537 3HD2 LEU A 797     -21.230  -2.251 -14.295  1.00  1.610          H  
ATOM  12538  N   ASP A 798     -24.124  -5.001 -12.244  1.00  0.970          N  
ATOM  12539  CA  ASP A 798     -25.310  -5.703 -11.723  1.00  0.950          C  
ATOM  12540  C   ASP A 798     -26.501  -5.741 -12.682  1.00  0.940          C  
ATOM  12541  O   ASP A 798     -26.903  -4.707 -13.223  1.00  1.000          O  
ATOM  12542  CB  ASP A 798     -25.792  -5.057 -10.423  1.00  1.340          C  
ATOM  12543  CG  ASP A 798     -24.865  -5.262  -9.219  1.00  1.340          C  
ATOM  12544  OD1 ASP A 798     -24.043  -6.148  -9.230  1.00  1.340          O  
ATOM  12545  OD2 ASP A 798     -25.005  -4.521  -8.285  1.00  1.340          O  
ATOM  12546  H   ASP A 798     -24.083  -3.993 -12.175  1.00  1.160          H  
ATOM  12547  HA  ASP A 798     -25.027  -6.735 -11.509  1.00  1.140          H  
ATOM  12548 1HB  ASP A 798     -25.921  -3.987 -10.582  1.00  1.610          H  
ATOM  12549 2HB  ASP A 798     -26.778  -5.462 -10.178  1.00  1.610          H  
ATOM  12550  N   ILE A 799     -27.059  -6.932 -12.899  1.00  0.910          N  
ATOM  12551  CA  ILE A 799     -28.256  -7.068 -13.729  1.00  0.900          C  
ATOM  12552  C   ILE A 799     -29.284  -7.942 -13.012  1.00  0.920          C  
ATOM  12553  O   ILE A 799     -28.941  -8.981 -12.436  1.00  0.920          O  
ATOM  12554  CB  ILE A 799     -27.923  -7.607 -15.134  1.00  1.260          C  
ATOM  12555  CG1 ILE A 799     -29.196  -7.567 -16.027  1.00  1.260          C  
ATOM  12556  CG2 ILE A 799     -27.369  -9.058 -15.029  1.00  1.260          C  
ATOM  12557  CD1 ILE A 799     -28.925  -7.681 -17.508  1.00  1.260          C  
ATOM  12558  H   ILE A 799     -26.654  -7.745 -12.429  1.00  1.090          H  
ATOM  12559  HA  ILE A 799     -28.699  -6.081 -13.857  1.00  1.080          H  
ATOM  12560  HB  ILE A 799     -27.182  -6.957 -15.587  1.00  1.520          H  
ATOM  12561 1HG1 ILE A 799     -29.863  -8.387 -15.741  1.00  1.520          H  
ATOM  12562 2HG1 ILE A 799     -29.710  -6.623 -15.858  1.00  1.520          H  
ATOM  12563 1HG2 ILE A 799     -27.114  -9.423 -16.011  1.00  1.520          H  
ATOM  12564 2HG2 ILE A 799     -26.476  -9.062 -14.402  1.00  1.520          H  
ATOM  12565 3HG2 ILE A 799     -28.111  -9.720 -14.593  1.00  1.520          H  
ATOM  12566 1HD1 ILE A 799     -29.848  -7.626 -18.039  1.00  1.520          H  
ATOM  12567 2HD1 ILE A 799     -28.296  -6.855 -17.818  1.00  1.520          H  
ATOM  12568 3HD1 ILE A 799     -28.447  -8.603 -17.725  1.00  1.520          H  
ATOM  12569  N   ASP A 800     -30.544  -7.541 -13.058  1.00  0.930          N  
ATOM  12570  CA  ASP A 800     -31.559  -8.324 -12.384  1.00  0.950          C  
ATOM  12571  C   ASP A 800     -32.396  -9.197 -13.306  1.00  0.930          C  
ATOM  12572  O   ASP A 800     -32.633  -8.857 -14.466  1.00  0.920          O  
ATOM  12573  CB  ASP A 800     -32.446  -7.396 -11.616  1.00  1.320          C  
ATOM  12574  CG  ASP A 800     -31.708  -6.659 -10.492  1.00  1.320          C  
ATOM  12575  OD1 ASP A 800     -30.669  -7.127 -10.127  1.00  1.320          O  
ATOM  12576  OD2 ASP A 800     -32.162  -5.634 -10.024  1.00  1.320          O  
ATOM  12577  H   ASP A 800     -30.787  -6.689 -13.542  1.00  1.120          H  
ATOM  12578  HA  ASP A 800     -31.068  -8.985 -11.674  1.00  1.140          H  
ATOM  12579 1HB  ASP A 800     -32.882  -6.682 -12.298  1.00  1.590          H  
ATOM  12580 2HB  ASP A 800     -33.224  -8.007 -11.192  1.00  1.590          H  
ATOM  12581  N   VAL A 801     -32.901 -10.293 -12.743  1.00  0.930          N  
ATOM  12582  CA  VAL A 801     -33.783 -11.233 -13.424  1.00  0.910          C  
ATOM  12583  C   VAL A 801     -35.159 -11.325 -12.750  1.00  0.950          C  
ATOM  12584  O   VAL A 801     -35.257 -11.693 -11.581  1.00  0.960          O  
ATOM  12585  CB  VAL A 801     -33.091 -12.629 -13.426  1.00  1.280          C  
ATOM  12586  CG1 VAL A 801     -33.967 -13.702 -14.059  1.00  1.280          C  
ATOM  12587  CG2 VAL A 801     -31.761 -12.534 -14.192  1.00  1.280          C  
ATOM  12588  H   VAL A 801     -32.628 -10.502 -11.777  1.00  1.120          H  
ATOM  12589  HA  VAL A 801     -33.921 -10.896 -14.450  1.00  1.090          H  
ATOM  12590  HB  VAL A 801     -32.900 -12.931 -12.389  1.00  1.540          H  
ATOM  12591 1HG1 VAL A 801     -33.453 -14.651 -14.020  1.00  1.540          H  
ATOM  12592 2HG1 VAL A 801     -34.903 -13.786 -13.510  1.00  1.540          H  
ATOM  12593 3HG1 VAL A 801     -34.173 -13.452 -15.070  1.00  1.540          H  
ATOM  12594 1HG2 VAL A 801     -31.273 -13.497 -14.173  1.00  1.540          H  
ATOM  12595 2HG2 VAL A 801     -31.952 -12.244 -15.217  1.00  1.540          H  
ATOM  12596 3HG2 VAL A 801     -31.114 -11.794 -13.727  1.00  1.540          H  
ATOM  12597  N   GLY A 802     -36.226 -11.046 -13.508  1.00  0.950          N  
ATOM  12598  CA  GLY A 802     -37.613 -11.086 -13.041  1.00  0.980          C  
ATOM  12599  C   GLY A 802     -38.093 -12.500 -13.205  1.00  0.970          C  
ATOM  12600  O   GLY A 802     -37.493 -13.408 -12.645  1.00  1.010          O  
ATOM  12601  H   GLY A 802     -36.103 -10.752 -14.471  1.00  1.140          H  
ATOM  12602 1HA  GLY A 802     -37.670 -10.778 -12.003  1.00  1.180          H  
ATOM  12603 2HA  GLY A 802     -38.233 -10.409 -13.634  1.00  1.180          H  
ATOM  12604  N   CYS A 803     -39.210 -12.717 -13.871  1.00  0.950          N  
ATOM  12605  CA  CYS A 803     -39.611 -14.094 -14.062  1.00  0.940          C  
ATOM  12606  C   CYS A 803     -38.646 -14.695 -15.066  1.00  0.870          C  
ATOM  12607  O   CYS A 803     -38.007 -13.958 -15.833  1.00  0.850          O  
ATOM  12608  CB  CYS A 803     -41.031 -14.217 -14.598  1.00  1.320          C  
ATOM  12609  SG  CYS A 803     -42.289 -13.640 -13.479  1.00  1.320          S  
ATOM  12610  H   CYS A 803     -39.737 -11.942 -14.291  1.00  1.140          H  
ATOM  12611  HA  CYS A 803     -39.539 -14.631 -13.121  1.00  1.130          H  
ATOM  12612 1HB  CYS A 803     -41.116 -13.636 -15.516  1.00  1.580          H  
ATOM  12613 2HB  CYS A 803     -41.239 -15.258 -14.847  1.00  1.580          H  
ATOM  12614  HG  CYS A 803     -41.876 -12.366 -13.483  1.00  1.580          H  
ATOM  12615  N   THR A 804     -38.530 -16.016 -15.057  1.00  0.860          N  
ATOM  12616  CA  THR A 804     -37.713 -16.714 -16.032  1.00  0.780          C  
ATOM  12617  C   THR A 804     -38.638 -17.576 -16.847  1.00  0.810          C  
ATOM  12618  O   THR A 804     -39.601 -18.133 -16.312  1.00  0.820          O  
ATOM  12619  CB  THR A 804     -36.615 -17.558 -15.358  1.00  1.120          C  
ATOM  12620  OG1 THR A 804     -37.221 -18.459 -14.407  1.00  1.120          O  
ATOM  12621  CG2 THR A 804     -35.616 -16.656 -14.679  1.00  1.120          C  
ATOM  12622  H   THR A 804     -39.065 -16.573 -14.404  1.00  1.030          H  
ATOM  12623  HA  THR A 804     -37.240 -15.996 -16.700  1.00  0.940          H  
ATOM  12624  HB  THR A 804     -36.093 -18.149 -16.117  1.00  1.350          H  
ATOM  12625  HG1 THR A 804     -37.718 -19.135 -14.879  1.00  1.350          H  
ATOM  12626 1HG2 THR A 804     -34.843 -17.248 -14.209  1.00  1.350          H  
ATOM  12627 2HG2 THR A 804     -35.170 -16.003 -15.427  1.00  1.350          H  
ATOM  12628 3HG2 THR A 804     -36.118 -16.064 -13.943  1.00  1.350          H  
ATOM  12629  N   ASP A 805     -38.352 -17.684 -18.133  1.00  0.970          N  
ATOM  12630  CA  ASP A 805     -39.207 -18.473 -19.018  1.00  1.060          C  
ATOM  12631  C   ASP A 805     -38.421 -18.975 -20.214  1.00  0.930          C  
ATOM  12632  O   ASP A 805     -37.990 -18.209 -21.089  1.00  0.860          O  
ATOM  12633  CB  ASP A 805     -40.465 -17.698 -19.454  1.00  1.450          C  
ATOM  12634  CG  ASP A 805     -41.465 -18.598 -20.228  1.00  1.450          C  
ATOM  12635  OD1 ASP A 805     -41.038 -19.644 -20.701  1.00  1.450          O  
ATOM  12636  OD2 ASP A 805     -42.632 -18.274 -20.319  1.00  1.450          O  
ATOM  12637  H   ASP A 805     -37.507 -17.200 -18.471  1.00  1.160          H  
ATOM  12638  HA  ASP A 805     -39.550 -19.347 -18.464  1.00  1.270          H  
ATOM  12639 1HB  ASP A 805     -40.969 -17.290 -18.577  1.00  1.740          H  
ATOM  12640 2HB  ASP A 805     -40.179 -16.855 -20.093  1.00  1.740          H  
ATOM  12641  N   LEU A 806     -38.217 -20.278 -20.239  1.00  0.920          N  
ATOM  12642  CA  LEU A 806     -37.355 -20.912 -21.212  1.00  0.830          C  
ATOM  12643  C   LEU A 806     -37.984 -20.937 -22.598  1.00  0.790          C  
ATOM  12644  O   LEU A 806     -37.312 -21.246 -23.580  1.00  0.740          O  
ATOM  12645  CB  LEU A 806     -37.009 -22.333 -20.743  1.00  1.200          C  
ATOM  12646  CG  LEU A 806     -35.791 -22.459 -19.747  1.00  1.200          C  
ATOM  12647  CD1 LEU A 806     -36.073 -21.686 -18.426  1.00  1.200          C  
ATOM  12648  CD2 LEU A 806     -35.544 -23.924 -19.450  1.00  1.200          C  
ATOM  12649  H   LEU A 806     -38.657 -20.842 -19.524  1.00  1.100          H  
ATOM  12650  HA  LEU A 806     -36.432 -20.340 -21.274  1.00  1.000          H  
ATOM  12651 1HB  LEU A 806     -37.886 -22.758 -20.258  1.00  1.440          H  
ATOM  12652 2HB  LEU A 806     -36.783 -22.937 -21.623  1.00  1.440          H  
ATOM  12653  HG  LEU A 806     -34.902 -22.027 -20.207  1.00  1.440          H  
ATOM  12654 1HD1 LEU A 806     -35.223 -21.783 -17.759  1.00  1.440          H  
ATOM  12655 2HD1 LEU A 806     -36.236 -20.643 -18.618  1.00  1.440          H  
ATOM  12656 3HD1 LEU A 806     -36.953 -22.101 -17.941  1.00  1.440          H  
ATOM  12657 1HD2 LEU A 806     -34.703 -24.025 -18.772  1.00  1.440          H  
ATOM  12658 2HD2 LEU A 806     -36.431 -24.357 -18.986  1.00  1.440          H  
ATOM  12659 3HD2 LEU A 806     -35.327 -24.452 -20.379  1.00  1.440          H  
ATOM  12660  N   ASN A 807     -39.270 -20.590 -22.695  1.00  0.870          N  
ATOM  12661  CA  ASN A 807     -39.925 -20.564 -23.993  1.00  0.840          C  
ATOM  12662  C   ASN A 807     -39.737 -19.205 -24.666  1.00  0.800          C  
ATOM  12663  O   ASN A 807     -40.104 -19.022 -25.828  1.00  0.800          O  
ATOM  12664  CB  ASN A 807     -41.396 -20.883 -23.844  1.00  1.190          C  
ATOM  12665  CG  ASN A 807     -41.642 -22.308 -23.448  1.00  1.190          C  
ATOM  12666  OD1 ASN A 807     -40.928 -23.238 -23.855  1.00  1.190          O  
ATOM  12667  ND2 ASN A 807     -42.650 -22.503 -22.641  1.00  1.190          N  
ATOM  12668  H   ASN A 807     -39.807 -20.328 -21.854  1.00  1.040          H  
ATOM  12669  HA  ASN A 807     -39.464 -21.315 -24.634  1.00  1.010          H  
ATOM  12670 1HB  ASN A 807     -41.829 -20.226 -23.085  1.00  1.430          H  
ATOM  12671 2HB  ASN A 807     -41.910 -20.681 -24.782  1.00  1.430          H  
ATOM  12672 1HD2 ASN A 807     -42.869 -23.426 -22.328  1.00  1.430          H  
ATOM  12673 2HD2 ASN A 807     -43.200 -21.721 -22.325  1.00  1.430          H  
ATOM  12674  N   GLU A 808     -39.147 -18.254 -23.938  1.00  0.840          N  
ATOM  12675  CA  GLU A 808     -38.872 -16.925 -24.459  1.00  0.820          C  
ATOM  12676  C   GLU A 808     -37.366 -16.823 -24.638  1.00  0.730          C  
ATOM  12677  O   GLU A 808     -36.866 -16.235 -25.598  1.00  0.710          O  
ATOM  12678  CB  GLU A 808     -39.399 -15.856 -23.505  1.00  1.160          C  
ATOM  12679  CG  GLU A 808     -40.912 -15.871 -23.347  1.00  1.160          C  
ATOM  12680  CD  GLU A 808     -41.408 -14.862 -22.369  1.00  1.160          C  
ATOM  12681  OE1 GLU A 808     -40.598 -14.307 -21.663  1.00  1.160          O  
ATOM  12682  OE2 GLU A 808     -42.602 -14.633 -22.326  1.00  1.160          O  
ATOM  12683  H   GLU A 808     -38.859 -18.464 -22.984  1.00  1.010          H  
ATOM  12684  HA  GLU A 808     -39.350 -16.808 -25.431  1.00  0.980          H  
ATOM  12685 1HB  GLU A 808     -38.957 -16.006 -22.517  1.00  1.390          H  
ATOM  12686 2HB  GLU A 808     -39.098 -14.869 -23.856  1.00  1.390          H  
ATOM  12687 1HG  GLU A 808     -41.370 -15.683 -24.316  1.00  1.390          H  
ATOM  12688 2HG  GLU A 808     -41.219 -16.866 -23.017  1.00  1.390          H  
ATOM  12689  N   ASP A 809     -36.650 -17.441 -23.696  1.00  0.730          N  
ATOM  12690  CA  ASP A 809     -35.194 -17.505 -23.645  1.00  0.700          C  
ATOM  12691  C   ASP A 809     -34.511 -16.145 -23.772  1.00  0.690          C  
ATOM  12692  O   ASP A 809     -33.560 -15.988 -24.544  1.00  0.690          O  
ATOM  12693  CB  ASP A 809     -34.609 -18.483 -24.658  1.00  0.990          C  
ATOM  12694  CG  ASP A 809     -33.112 -18.874 -24.268  1.00  0.990          C  
ATOM  12695  OD1 ASP A 809     -32.792 -18.908 -23.057  1.00  0.990          O  
ATOM  12696  OD2 ASP A 809     -32.304 -19.076 -25.185  1.00  0.990          O  
ATOM  12697  H   ASP A 809     -37.153 -17.876 -22.921  1.00  0.880          H  
ATOM  12698  HA  ASP A 809     -34.935 -17.935 -22.707  1.00  0.840          H  
ATOM  12699 1HB  ASP A 809     -35.225 -19.390 -24.679  1.00  1.190          H  
ATOM  12700 2HB  ASP A 809     -34.632 -18.042 -25.655  1.00  1.190          H  
ATOM  12701  N   LEU A 810     -34.968 -15.152 -23.012  1.00  0.710          N  
ATOM  12702  CA  LEU A 810     -34.363 -13.834 -23.106  1.00  0.720          C  
ATOM  12703  C   LEU A 810     -32.871 -13.874 -22.715  1.00  0.720          C  
ATOM  12704  O   LEU A 810     -32.020 -13.391 -23.466  1.00  0.690          O  
ATOM  12705  CB  LEU A 810     -35.173 -12.874 -22.216  1.00  1.000          C  
ATOM  12706  CG  LEU A 810     -34.731 -11.409 -22.124  1.00  1.000          C  
ATOM  12707  CD1 LEU A 810     -34.790 -10.764 -23.522  1.00  1.000          C  
ATOM  12708  CD2 LEU A 810     -35.688 -10.680 -21.126  1.00  1.000          C  
ATOM  12709  H   LEU A 810     -35.750 -15.307 -22.390  1.00  0.850          H  
ATOM  12710  HA  LEU A 810     -34.439 -13.513 -24.142  1.00  0.860          H  
ATOM  12711 1HB  LEU A 810     -36.207 -12.882 -22.562  1.00  1.200          H  
ATOM  12712 2HB  LEU A 810     -35.157 -13.273 -21.199  1.00  1.200          H  
ATOM  12713  HG  LEU A 810     -33.698 -11.342 -21.765  1.00  1.200          H  
ATOM  12714 1HD1 LEU A 810     -34.491  -9.730 -23.459  1.00  1.200          H  
ATOM  12715 2HD1 LEU A 810     -34.113 -11.277 -24.201  1.00  1.200          H  
ATOM  12716 3HD1 LEU A 810     -35.796 -10.818 -23.906  1.00  1.200          H  
ATOM  12717 1HD2 LEU A 810     -35.416  -9.640 -21.044  1.00  1.200          H  
ATOM  12718 2HD2 LEU A 810     -36.700 -10.745 -21.475  1.00  1.200          H  
ATOM  12719 3HD2 LEU A 810     -35.623 -11.150 -20.151  1.00  1.200          H  
ATOM  12720  N   GLY A 811     -32.565 -14.467 -21.559  1.00  0.750          N  
ATOM  12721  CA  GLY A 811     -31.209 -14.625 -21.059  1.00  0.750          C  
ATOM  12722  C   GLY A 811     -30.541 -13.304 -20.710  1.00  0.770          C  
ATOM  12723  O   GLY A 811     -31.183 -12.253 -20.612  1.00  0.800          O  
ATOM  12724  H   GLY A 811     -33.304 -14.865 -20.992  1.00  0.900          H  
ATOM  12725 1HA  GLY A 811     -31.226 -15.275 -20.184  1.00  0.900          H  
ATOM  12726 2HA  GLY A 811     -30.612 -15.140 -21.810  1.00  0.900          H  
ATOM  12727  N   VAL A 812     -29.234 -13.386 -20.503  1.00  0.760          N  
ATOM  12728  CA  VAL A 812     -28.398 -12.213 -20.261  1.00  0.770          C  
ATOM  12729  C   VAL A 812     -27.306 -12.145 -21.306  1.00  0.720          C  
ATOM  12730  O   VAL A 812     -26.555 -13.098 -21.519  1.00  0.680          O  
ATOM  12731  CB  VAL A 812     -27.779 -12.166 -18.841  1.00  1.070          C  
ATOM  12732  CG1 VAL A 812     -26.815 -10.950 -18.739  1.00  1.070          C  
ATOM  12733  CG2 VAL A 812     -28.908 -12.015 -17.797  1.00  1.070          C  
ATOM  12734  H   VAL A 812     -28.835 -14.327 -20.562  1.00  0.910          H  
ATOM  12735  HA  VAL A 812     -29.018 -11.321 -20.373  1.00  0.920          H  
ATOM  12736  HB  VAL A 812     -27.218 -13.066 -18.644  1.00  1.290          H  
ATOM  12737 1HG1 VAL A 812     -26.397 -10.906 -17.752  1.00  1.290          H  
ATOM  12738 2HG1 VAL A 812     -25.999 -11.048 -19.455  1.00  1.290          H  
ATOM  12739 3HG1 VAL A 812     -27.353 -10.039 -18.947  1.00  1.290          H  
ATOM  12740 1HG2 VAL A 812     -28.486 -11.972 -16.795  1.00  1.290          H  
ATOM  12741 2HG2 VAL A 812     -29.464 -11.097 -17.997  1.00  1.290          H  
ATOM  12742 3HG2 VAL A 812     -29.578 -12.857 -17.867  1.00  1.290          H  
ATOM  12743  N   TRP A 813     -27.239 -11.026 -21.994  1.00  0.740          N  
ATOM  12744  CA  TRP A 813     -26.231 -10.861 -23.023  1.00  0.690          C  
ATOM  12745  C   TRP A 813     -25.043 -10.130 -22.428  1.00  0.750          C  
ATOM  12746  O   TRP A 813     -25.203  -9.047 -21.864  1.00  0.850          O  
ATOM  12747  CB  TRP A 813     -26.859 -10.067 -24.162  1.00  0.990          C  
ATOM  12748  CG  TRP A 813     -28.029 -10.808 -24.785  1.00  0.990          C  
ATOM  12749  CD1 TRP A 813     -28.259 -12.148 -24.744  1.00  0.990          C  
ATOM  12750  CD2 TRP A 813     -29.190 -10.242 -25.438  1.00  0.990          C  
ATOM  12751  NE1 TRP A 813     -29.464 -12.437 -25.329  1.00  0.990          N  
ATOM  12752  CE2 TRP A 813     -30.043 -11.299 -25.743  1.00  0.990          C  
ATOM  12753  CE3 TRP A 813     -29.581  -8.960 -25.759  1.00  0.990          C  
ATOM  12754  CZ2 TRP A 813     -31.264 -11.104 -26.350  1.00  0.990          C  
ATOM  12755  CZ3 TRP A 813     -30.817  -8.771 -26.355  1.00  0.990          C  
ATOM  12756  CH2 TRP A 813     -31.629  -9.810 -26.645  1.00  0.990          C  
ATOM  12757  H   TRP A 813     -27.933 -10.291 -21.805  1.00  0.890          H  
ATOM  12758  HA  TRP A 813     -25.890 -11.834 -23.372  1.00  0.830          H  
ATOM  12759 1HB  TRP A 813     -27.207  -9.175 -23.764  1.00  1.180          H  
ATOM  12760 2HB  TRP A 813     -26.130  -9.812 -24.916  1.00  1.180          H  
ATOM  12761  HD1 TRP A 813     -27.603 -12.875 -24.299  1.00  1.180          H  
ATOM  12762  HE1 TRP A 813     -29.905 -13.336 -25.421  1.00  1.180          H  
ATOM  12763  HE3 TRP A 813     -28.947  -8.121 -25.548  1.00  1.180          H  
ATOM  12764  HZ2 TRP A 813     -31.932 -11.936 -26.582  1.00  1.180          H  
ATOM  12765  HZ3 TRP A 813     -31.126  -7.756 -26.588  1.00  1.180          H  
ATOM  12766  HH2 TRP A 813     -32.592  -9.621 -27.115  1.00  1.180          H  
ATOM  12767  N   VAL A 814     -23.861 -10.742 -22.510  1.00  0.690          N  
ATOM  12768  CA  VAL A 814     -22.625 -10.171 -21.978  1.00  0.700          C  
ATOM  12769  C   VAL A 814     -21.735  -9.680 -23.113  1.00  0.690          C  
ATOM  12770  O   VAL A 814     -21.241 -10.481 -23.907  1.00  0.680          O  
ATOM  12771  CB  VAL A 814     -21.864 -11.266 -21.172  1.00  0.980          C  
ATOM  12772  CG1 VAL A 814     -20.543 -10.716 -20.629  1.00  0.980          C  
ATOM  12773  CG2 VAL A 814     -22.761 -11.791 -20.023  1.00  0.980          C  
ATOM  12774  H   VAL A 814     -23.815 -11.676 -22.928  1.00  0.830          H  
ATOM  12775  HA  VAL A 814     -22.869  -9.329 -21.330  1.00  0.840          H  
ATOM  12776  HB  VAL A 814     -21.625 -12.096 -21.841  1.00  1.170          H  
ATOM  12777 1HG1 VAL A 814     -20.016 -11.499 -20.085  1.00  1.170          H  
ATOM  12778 2HG1 VAL A 814     -19.930 -10.375 -21.455  1.00  1.170          H  
ATOM  12779 3HG1 VAL A 814     -20.749  -9.891 -19.971  1.00  1.170          H  
ATOM  12780 1HG2 VAL A 814     -22.235 -12.566 -19.476  1.00  1.170          H  
ATOM  12781 2HG2 VAL A 814     -23.005 -10.982 -19.352  1.00  1.170          H  
ATOM  12782 3HG2 VAL A 814     -23.686 -12.207 -20.437  1.00  1.170          H  
ATOM  12783  N   ILE A 815     -21.522  -8.362 -23.199  1.00  0.720          N  
ATOM  12784  CA  ILE A 815     -20.752  -7.804 -24.325  1.00  0.710          C  
ATOM  12785  C   ILE A 815     -19.584  -6.900 -23.939  1.00  0.730          C  
ATOM  12786  O   ILE A 815     -19.738  -5.951 -23.178  1.00  0.760          O  
ATOM  12787  CB  ILE A 815     -21.658  -6.990 -25.302  1.00  1.000          C  
ATOM  12788  CG1 ILE A 815     -22.764  -7.865 -25.892  1.00  1.000          C  
ATOM  12789  CG2 ILE A 815     -20.807  -6.361 -26.413  1.00  1.000          C  
ATOM  12790  CD1 ILE A 815     -23.822  -7.116 -26.667  1.00  1.000          C  
ATOM  12791  H   ILE A 815     -21.931  -7.759 -22.473  1.00  0.860          H  
ATOM  12792  HA  ILE A 815     -20.331  -8.637 -24.886  1.00  0.850          H  
ATOM  12793  HB  ILE A 815     -22.127  -6.219 -24.778  1.00  1.200          H  
ATOM  12794 1HG1 ILE A 815     -22.315  -8.591 -26.552  1.00  1.200          H  
ATOM  12795 2HG1 ILE A 815     -23.267  -8.380 -25.078  1.00  1.200          H  
ATOM  12796 1HG2 ILE A 815     -21.419  -5.776 -27.080  1.00  1.200          H  
ATOM  12797 2HG2 ILE A 815     -20.073  -5.700 -25.977  1.00  1.200          H  
ATOM  12798 3HG2 ILE A 815     -20.302  -7.148 -26.983  1.00  1.200          H  
ATOM  12799 1HD1 ILE A 815     -24.563  -7.822 -27.014  1.00  1.200          H  
ATOM  12800 2HD1 ILE A 815     -24.294  -6.390 -26.025  1.00  1.200          H  
ATOM  12801 3HD1 ILE A 815     -23.399  -6.608 -27.519  1.00  1.200          H  
ATOM  12802  N   PHE A 816     -18.418  -7.179 -24.517  1.00  0.720          N  
ATOM  12803  CA  PHE A 816     -17.209  -6.370 -24.346  1.00  0.730          C  
ATOM  12804  C   PHE A 816     -16.851  -5.763 -25.707  1.00  0.730          C  
ATOM  12805  O   PHE A 816     -16.659  -6.506 -26.673  1.00  0.720          O  
ATOM  12806  CB  PHE A 816     -16.050  -7.245 -23.892  1.00  1.020          C  
ATOM  12807  CG  PHE A 816     -16.247  -7.884 -22.592  1.00  1.020          C  
ATOM  12808  CD1 PHE A 816     -16.928  -9.088 -22.512  1.00  1.020          C  
ATOM  12809  CD2 PHE A 816     -15.761  -7.322 -21.445  1.00  1.020          C  
ATOM  12810  CE1 PHE A 816     -17.125  -9.679 -21.316  1.00  1.020          C  
ATOM  12811  CE2 PHE A 816     -15.969  -7.930 -20.241  1.00  1.020          C  
ATOM  12812  CZ  PHE A 816     -16.653  -9.095 -20.187  1.00  1.020          C  
ATOM  12813  H   PHE A 816     -18.385  -8.017 -25.101  1.00  0.860          H  
ATOM  12814  HA  PHE A 816     -17.393  -5.570 -23.628  1.00  0.880          H  
ATOM  12815 1HB  PHE A 816     -15.928  -7.998 -24.604  1.00  1.220          H  
ATOM  12816 2HB  PHE A 816     -15.137  -6.673 -23.864  1.00  1.220          H  
ATOM  12817  HD1 PHE A 816     -17.311  -9.553 -23.426  1.00  1.220          H  
ATOM  12818  HD2 PHE A 816     -15.211  -6.384 -21.498  1.00  1.220          H  
ATOM  12819  HE1 PHE A 816     -17.659 -10.618 -21.259  1.00  1.220          H  
ATOM  12820  HE2 PHE A 816     -15.588  -7.488 -19.326  1.00  1.220          H  
ATOM  12821  HZ  PHE A 816     -16.817  -9.559 -19.249  1.00  1.220          H  
ATOM  12822  N   LYS A 817     -16.762  -4.429 -25.806  1.00  0.760          N  
ATOM  12823  CA  LYS A 817     -16.449  -3.782 -27.095  1.00  0.760          C  
ATOM  12824  C   LYS A 817     -15.428  -2.646 -27.070  1.00  0.810          C  
ATOM  12825  O   LYS A 817     -15.361  -1.868 -26.123  1.00  0.880          O  
ATOM  12826  CB  LYS A 817     -17.695  -3.162 -27.715  1.00  1.060          C  
ATOM  12827  CG  LYS A 817     -18.710  -4.084 -28.310  1.00  1.060          C  
ATOM  12828  CD  LYS A 817     -20.004  -3.292 -28.590  1.00  1.060          C  
ATOM  12829  CE  LYS A 817     -19.897  -2.438 -29.860  1.00  1.060          C  
ATOM  12830  NZ  LYS A 817     -21.064  -1.549 -30.039  1.00  1.060          N  
ATOM  12831  H   LYS A 817     -16.946  -3.860 -24.977  1.00  0.910          H  
ATOM  12832  HA  LYS A 817     -16.068  -4.549 -27.752  1.00  0.910          H  
ATOM  12833 1HB  LYS A 817     -18.204  -2.577 -26.952  1.00  1.280          H  
ATOM  12834 2HB  LYS A 817     -17.368  -2.469 -28.484  1.00  1.280          H  
ATOM  12835 1HG  LYS A 817     -18.323  -4.470 -29.249  1.00  1.280          H  
ATOM  12836 2HG  LYS A 817     -18.875  -4.905 -27.662  1.00  1.280          H  
ATOM  12837 1HD  LYS A 817     -20.836  -3.987 -28.713  1.00  1.280          H  
ATOM  12838 2HD  LYS A 817     -20.229  -2.640 -27.748  1.00  1.280          H  
ATOM  12839 1HE  LYS A 817     -19.001  -1.829 -29.848  1.00  1.280          H  
ATOM  12840 2HE  LYS A 817     -19.853  -3.114 -30.702  1.00  1.280          H  
ATOM  12841 1HZ  LYS A 817     -20.970  -1.039 -30.898  1.00  1.280          H  
ATOM  12842 2HZ  LYS A 817     -21.925  -2.092 -30.062  1.00  1.280          H  
ATOM  12843 3HZ  LYS A 817     -21.124  -0.896 -29.274  1.00  1.280          H  
ATOM  12844  N   ILE A 818     -14.677  -2.501 -28.164  1.00  0.780          N  
ATOM  12845  CA  ILE A 818     -13.809  -1.322 -28.344  1.00  0.810          C  
ATOM  12846  C   ILE A 818     -14.196  -0.670 -29.675  1.00  0.830          C  
ATOM  12847  O   ILE A 818     -14.274  -1.342 -30.713  1.00  0.790          O  
ATOM  12848  CB  ILE A 818     -12.291  -1.643 -28.295  1.00  1.120          C  
ATOM  12849  CG1 ILE A 818     -11.948  -2.310 -26.938  1.00  1.120          C  
ATOM  12850  CG2 ILE A 818     -11.479  -0.309 -28.443  1.00  1.120          C  
ATOM  12851  CD1 ILE A 818     -10.566  -2.862 -26.843  1.00  1.120          C  
ATOM  12852  H   ILE A 818     -14.744  -3.230 -28.886  1.00  0.940          H  
ATOM  12853  HA  ILE A 818     -14.013  -0.598 -27.551  1.00  0.970          H  
ATOM  12854  HB  ILE A 818     -12.011  -2.305 -29.091  1.00  1.350          H  
ATOM  12855 1HG1 ILE A 818     -12.084  -1.571 -26.145  1.00  1.350          H  
ATOM  12856 2HG1 ILE A 818     -12.636  -3.130 -26.766  1.00  1.350          H  
ATOM  12857 1HG2 ILE A 818     -10.423  -0.498 -28.398  1.00  1.350          H  
ATOM  12858 2HG2 ILE A 818     -11.703   0.174 -29.397  1.00  1.350          H  
ATOM  12859 3HG2 ILE A 818     -11.755   0.362 -27.630  1.00  1.350          H  
ATOM  12860 1HD1 ILE A 818     -10.434  -3.302 -25.859  1.00  1.350          H  
ATOM  12861 2HD1 ILE A 818     -10.421  -3.614 -27.615  1.00  1.350          H  
ATOM  12862 3HD1 ILE A 818      -9.855  -2.081 -26.978  1.00  1.350          H  
ATOM  12863  N   LYS A 819     -14.484   0.637 -29.660  1.00  0.910          N  
ATOM  12864  CA  LYS A 819     -14.950   1.293 -30.876  1.00  0.980          C  
ATOM  12865  C   LYS A 819     -13.908   2.176 -31.512  1.00  0.930          C  
ATOM  12866  O   LYS A 819     -13.915   2.343 -32.726  1.00  0.940          O  
ATOM  12867  CB  LYS A 819     -16.197   2.104 -30.568  1.00  1.340          C  
ATOM  12868  CG  LYS A 819     -17.394   1.248 -30.172  1.00  1.340          C  
ATOM  12869  CD  LYS A 819     -18.542   2.086 -29.621  1.00  1.340          C  
ATOM  12870  CE  LYS A 819     -19.232   2.941 -30.677  1.00  1.340          C  
ATOM  12871  NZ  LYS A 819     -20.448   3.598 -30.112  1.00  1.340          N  
ATOM  12872  H   LYS A 819     -14.349   1.209 -28.809  1.00  1.090          H  
ATOM  12873  HA  LYS A 819     -15.212   0.527 -31.605  1.00  1.180          H  
ATOM  12874 1HB  LYS A 819     -15.983   2.802 -29.754  1.00  1.610          H  
ATOM  12875 2HB  LYS A 819     -16.460   2.689 -31.449  1.00  1.610          H  
ATOM  12876 1HG  LYS A 819     -17.738   0.687 -31.043  1.00  1.610          H  
ATOM  12877 2HG  LYS A 819     -17.089   0.535 -29.404  1.00  1.610          H  
ATOM  12878 1HD  LYS A 819     -19.280   1.421 -29.168  1.00  1.610          H  
ATOM  12879 2HD  LYS A 819     -18.160   2.742 -28.834  1.00  1.610          H  
ATOM  12880 1HE  LYS A 819     -18.552   3.712 -31.030  1.00  1.610          H  
ATOM  12881 2HE  LYS A 819     -19.524   2.313 -31.519  1.00  1.610          H  
ATOM  12882 1HZ  LYS A 819     -20.900   4.159 -30.819  1.00  1.610          H  
ATOM  12883 2HZ  LYS A 819     -21.081   2.882 -29.785  1.00  1.610          H  
ATOM  12884 3HZ  LYS A 819     -20.188   4.185 -29.330  1.00  1.610          H  
ATOM  12885  N   THR A 820     -13.049   2.775 -30.706  1.00  0.910          N  
ATOM  12886  CA  THR A 820     -12.060   3.690 -31.254  1.00  0.880          C  
ATOM  12887  C   THR A 820     -10.860   2.996 -31.844  1.00  0.950          C  
ATOM  12888  O   THR A 820     -10.661   1.788 -31.659  1.00  0.980          O  
ATOM  12889  CB  THR A 820     -11.566   4.647 -30.178  1.00  1.240          C  
ATOM  12890  OG1 THR A 820     -10.715   5.659 -30.780  1.00  1.240          O  
ATOM  12891  CG2 THR A 820     -10.800   3.865 -29.149  1.00  1.240          C  
ATOM  12892  H   THR A 820     -13.131   2.651 -29.685  1.00  1.090          H  
ATOM  12893  HA  THR A 820     -12.533   4.274 -32.046  1.00  1.060          H  
ATOM  12894  HB  THR A 820     -12.421   5.129 -29.703  1.00  1.490          H  
ATOM  12895  HG1 THR A 820     -10.596   6.379 -30.146  1.00  1.490          H  
ATOM  12896 1HG2 THR A 820     -10.467   4.542 -28.374  1.00  1.490          H  
ATOM  12897 2HG2 THR A 820     -11.420   3.113 -28.719  1.00  1.490          H  
ATOM  12898 3HG2 THR A 820      -9.965   3.384 -29.596  1.00  1.490          H  
ATOM  12899  N   GLN A 821     -10.010   3.790 -32.484  1.00  0.970          N  
ATOM  12900  CA  GLN A 821      -8.766   3.309 -33.061  1.00  1.030          C  
ATOM  12901  C   GLN A 821      -7.722   3.182 -31.973  1.00  0.940          C  
ATOM  12902  O   GLN A 821      -6.913   2.254 -31.957  1.00  0.930          O  
ATOM  12903  CB  GLN A 821      -8.255   4.313 -34.109  1.00  1.420          C  
ATOM  12904  CG  GLN A 821      -9.124   4.479 -35.371  1.00  1.420          C  
ATOM  12905  CD  GLN A 821     -10.432   5.161 -35.071  1.00  1.420          C  
ATOM  12906  OE1 GLN A 821     -10.529   5.872 -34.050  1.00  1.420          O  
ATOM  12907  NE2 GLN A 821     -11.434   4.964 -35.925  1.00  1.420          N  
ATOM  12908  H   GLN A 821     -10.275   4.778 -32.590  1.00  1.160          H  
ATOM  12909  HA  GLN A 821      -8.921   2.335 -33.487  1.00  1.240          H  
ATOM  12910 1HB  GLN A 821      -8.141   5.292 -33.648  1.00  1.700          H  
ATOM  12911 2HB  GLN A 821      -7.267   3.999 -34.441  1.00  1.700          H  
ATOM  12912 1HG  GLN A 821      -8.583   5.096 -36.086  1.00  1.700          H  
ATOM  12913 2HG  GLN A 821      -9.340   3.529 -35.814  1.00  1.700          H  
ATOM  12914 1HE2 GLN A 821     -12.342   5.423 -35.748  1.00  1.700          H  
ATOM  12915 2HE2 GLN A 821     -11.303   4.361 -36.756  1.00  1.700          H  
ATOM  12916  N   ASP A 822      -7.750   4.157 -31.083  1.00  0.940          N  
ATOM  12917  CA  ASP A 822      -6.827   4.275 -29.977  1.00  0.900          C  
ATOM  12918  C   ASP A 822      -7.451   3.650 -28.731  1.00  0.940          C  
ATOM  12919  O   ASP A 822      -8.114   4.352 -27.961  1.00  1.200          O  
ATOM  12920  CB  ASP A 822      -6.530   5.768 -29.769  1.00  1.280          C  
ATOM  12921  CG  ASP A 822      -5.463   6.090 -28.758  1.00  1.280          C  
ATOM  12922  OD1 ASP A 822      -4.961   5.182 -28.122  1.00  1.280          O  
ATOM  12923  OD2 ASP A 822      -5.146   7.254 -28.616  1.00  1.280          O  
ATOM  12924  H   ASP A 822      -8.472   4.867 -31.188  1.00  1.130          H  
ATOM  12925  HA  ASP A 822      -5.907   3.743 -30.216  1.00  1.080          H  
ATOM  12926 1HB  ASP A 822      -6.233   6.201 -30.724  1.00  1.530          H  
ATOM  12927 2HB  ASP A 822      -7.448   6.270 -29.466  1.00  1.530          H  
ATOM  12928  N   GLY A 823      -7.279   2.345 -28.535  1.00  0.930          N  
ATOM  12929  CA  GLY A 823      -7.961   1.653 -27.442  1.00  0.860          C  
ATOM  12930  C   GLY A 823      -7.445   0.239 -27.295  1.00  0.830          C  
ATOM  12931  O   GLY A 823      -6.719  -0.263 -28.157  1.00  0.850          O  
ATOM  12932  H   GLY A 823      -6.690   1.822 -29.173  1.00  1.120          H  
ATOM  12933 1HA  GLY A 823      -7.812   2.196 -26.513  1.00  1.030          H  
ATOM  12934 2HA  GLY A 823      -9.034   1.633 -27.628  1.00  1.030          H  
ATOM  12935  N   HIS A 824      -7.752  -0.362 -26.150  1.00  0.810          N  
ATOM  12936  CA  HIS A 824      -7.283  -1.704 -25.810  1.00  0.780          C  
ATOM  12937  C   HIS A 824      -7.858  -2.237 -24.501  1.00  0.770          C  
ATOM  12938  O   HIS A 824      -8.426  -1.503 -23.690  1.00  0.800          O  
ATOM  12939  CB  HIS A 824      -5.746  -1.722 -25.704  1.00  1.100          C  
ATOM  12940  CG  HIS A 824      -5.182  -0.782 -24.644  1.00  1.100          C  
ATOM  12941  ND1 HIS A 824      -5.118  -1.109 -23.300  1.00  1.100          N  
ATOM  12942  CD2 HIS A 824      -4.659   0.468 -24.753  1.00  1.100          C  
ATOM  12943  CE1 HIS A 824      -4.585  -0.095 -22.628  1.00  1.100          C  
ATOM  12944  NE2 HIS A 824      -4.291   0.869 -23.489  1.00  1.100          N  
ATOM  12945  H   HIS A 824      -8.376   0.134 -25.508  1.00  0.970          H  
ATOM  12946  HA  HIS A 824      -7.572  -2.389 -26.601  1.00  0.940          H  
ATOM  12947 1HB  HIS A 824      -5.428  -2.736 -25.452  1.00  1.320          H  
ATOM  12948 2HB  HIS A 824      -5.289  -1.487 -26.657  1.00  1.320          H  
ATOM  12949  HD2 HIS A 824      -4.549   1.047 -25.673  1.00  1.320          H  
ATOM  12950  HE1 HIS A 824      -4.410  -0.063 -21.553  1.00  1.320          H  
ATOM  12951  HE2 HIS A 824      -3.860   1.765 -23.265  1.00  1.320          H  
ATOM  12952  N   ALA A 825      -7.682  -3.524 -24.251  1.00  0.740          N  
ATOM  12953  CA  ALA A 825      -7.981  -4.013 -22.910  1.00  0.740          C  
ATOM  12954  C   ALA A 825      -7.315  -5.342 -22.619  1.00  0.720          C  
ATOM  12955  O   ALA A 825      -7.147  -6.178 -23.493  1.00  0.700          O  
ATOM  12956  CB  ALA A 825      -9.472  -4.131 -22.699  1.00  1.040          C  
ATOM  12957  H   ALA A 825      -7.293  -4.118 -24.985  1.00  0.890          H  
ATOM  12958  HA  ALA A 825      -7.578  -3.297 -22.203  1.00  0.890          H  
ATOM  12959 1HB  ALA A 825      -9.640  -4.457 -21.675  1.00  1.240          H  
ATOM  12960 2HB  ALA A 825      -9.957  -3.173 -22.855  1.00  1.240          H  
ATOM  12961 3HB  ALA A 825      -9.870  -4.848 -23.383  1.00  1.240          H  
ATOM  12962  N   ARG A 826      -6.991  -5.566 -21.355  1.00  0.730          N  
ATOM  12963  CA  ARG A 826      -6.433  -6.834 -20.886  1.00  0.740          C  
ATOM  12964  C   ARG A 826      -7.259  -7.337 -19.708  1.00  0.710          C  
ATOM  12965  O   ARG A 826      -7.188  -6.773 -18.605  1.00  0.740          O  
ATOM  12966  CB  ARG A 826      -4.970  -6.649 -20.509  1.00  1.030          C  
ATOM  12967  CG  ARG A 826      -4.089  -6.259 -21.677  1.00  1.030          C  
ATOM  12968  CD  ARG A 826      -2.667  -6.009 -21.306  1.00  1.030          C  
ATOM  12969  NE  ARG A 826      -1.938  -7.222 -20.933  1.00  1.030          N  
ATOM  12970  CZ  ARG A 826      -1.389  -8.101 -21.820  1.00  1.030          C  
ATOM  12971  NH1 ARG A 826      -1.541  -7.925 -23.121  1.00  1.030          N  
ATOM  12972  NH2 ARG A 826      -0.692  -9.140 -21.389  1.00  1.030          N  
ATOM  12973  H   ARG A 826      -7.123  -4.799 -20.690  1.00  0.880          H  
ATOM  12974  HA  ARG A 826      -6.494  -7.571 -21.686  1.00  0.890          H  
ATOM  12975 1HB  ARG A 826      -4.895  -5.843 -19.791  1.00  1.240          H  
ATOM  12976 2HB  ARG A 826      -4.574  -7.556 -20.048  1.00  1.240          H  
ATOM  12977 1HG  ARG A 826      -4.125  -7.063 -22.406  1.00  1.240          H  
ATOM  12978 2HG  ARG A 826      -4.470  -5.347 -22.130  1.00  1.240          H  
ATOM  12979 1HD  ARG A 826      -2.150  -5.530 -22.133  1.00  1.240          H  
ATOM  12980 2HD  ARG A 826      -2.650  -5.337 -20.443  1.00  1.240          H  
ATOM  12981  HE  ARG A 826      -1.789  -7.397 -19.918  1.00  1.240          H  
ATOM  12982 1HH1 ARG A 826      -2.076  -7.148 -23.474  1.00  1.240          H  
ATOM  12983 2HH1 ARG A 826      -1.135  -8.585 -23.766  1.00  1.240          H  
ATOM  12984 1HH2 ARG A 826      -0.522  -9.297 -20.382  1.00  1.240          H  
ATOM  12985 2HH2 ARG A 826      -0.286  -9.789 -22.037  1.00  1.240          H  
ATOM  12986  N   LEU A 827      -8.071  -8.375 -19.974  1.00  0.680          N  
ATOM  12987  CA  LEU A 827      -9.060  -8.909 -19.025  1.00  0.690          C  
ATOM  12988  C   LEU A 827      -8.930 -10.401 -18.722  1.00  0.660          C  
ATOM  12989  O   LEU A 827      -8.620 -11.204 -19.601  1.00  0.640          O  
ATOM  12990  CB  LEU A 827     -10.483  -8.790 -19.597  1.00  0.960          C  
ATOM  12991  CG  LEU A 827     -11.028  -7.430 -20.009  1.00  0.960          C  
ATOM  12992  CD1 LEU A 827     -10.816  -7.216 -21.531  1.00  0.960          C  
ATOM  12993  CD2 LEU A 827     -12.501  -7.399 -19.657  1.00  0.960          C  
ATOM  12994  H   LEU A 827      -8.004  -8.792 -20.910  1.00  0.820          H  
ATOM  12995  HA  LEU A 827      -8.977  -8.360 -18.091  1.00  0.830          H  
ATOM  12996 1HB  LEU A 827     -10.539  -9.429 -20.459  1.00  1.150          H  
ATOM  12997 2HB  LEU A 827     -11.164  -9.191 -18.848  1.00  1.150          H  
ATOM  12998  HG  LEU A 827     -10.496  -6.641 -19.482  1.00  1.150          H  
ATOM  12999 1HD1 LEU A 827     -11.220  -6.259 -21.814  1.00  1.150          H  
ATOM  13000 2HD1 LEU A 827      -9.757  -7.247 -21.785  1.00  1.150          H  
ATOM  13001 3HD1 LEU A 827     -11.335  -7.998 -22.085  1.00  1.150          H  
ATOM  13002 1HD2 LEU A 827     -12.920  -6.458 -19.924  1.00  1.150          H  
ATOM  13003 2HD2 LEU A 827     -13.015  -8.193 -20.197  1.00  1.150          H  
ATOM  13004 3HD2 LEU A 827     -12.627  -7.550 -18.588  1.00  1.150          H  
ATOM  13005  N   GLY A 828      -9.341 -10.799 -17.521  1.00  0.680          N  
ATOM  13006  CA  GLY A 828      -9.394 -12.219 -17.164  1.00  0.670          C  
ATOM  13007  C   GLY A 828     -10.151 -12.439 -15.854  1.00  0.680          C  
ATOM  13008  O   GLY A 828     -10.754 -11.506 -15.313  1.00  0.690          O  
ATOM  13009  H   GLY A 828      -9.563 -10.083 -16.821  1.00  0.820          H  
ATOM  13010 1HA  GLY A 828      -9.878 -12.777 -17.966  1.00  0.800          H  
ATOM  13011 2HA  GLY A 828      -8.382 -12.610 -17.073  1.00  0.800          H  
ATOM  13012  N   ASN A 829     -10.176 -13.692 -15.370  1.00  0.680          N  
ATOM  13013  CA  ASN A 829     -10.912 -14.037 -14.145  1.00  0.690          C  
ATOM  13014  C   ASN A 829     -12.359 -13.552 -14.240  1.00  0.700          C  
ATOM  13015  O   ASN A 829     -12.907 -13.023 -13.275  1.00  0.710          O  
ATOM  13016  CB  ASN A 829     -10.236 -13.413 -12.933  1.00  0.960          C  
ATOM  13017  CG  ASN A 829      -8.855 -13.919 -12.718  1.00  0.960          C  
ATOM  13018  OD1 ASN A 829      -7.886 -13.202 -12.997  1.00  0.960          O  
ATOM  13019  ND2 ASN A 829      -8.743 -15.119 -12.217  1.00  0.960          N  
ATOM  13020  H   ASN A 829      -9.664 -14.420 -15.854  1.00  0.820          H  
ATOM  13021  HA  ASN A 829     -10.931 -15.126 -14.031  1.00  0.830          H  
ATOM  13022 1HB  ASN A 829     -10.207 -12.331 -13.022  1.00  1.150          H  
ATOM  13023 2HB  ASN A 829     -10.816 -13.640 -12.045  1.00  1.150          H  
ATOM  13024 1HD2 ASN A 829      -7.835 -15.550 -12.014  1.00  1.150          H  
ATOM  13025 2HD2 ASN A 829      -9.572 -15.674 -12.015  1.00  1.150          H  
ATOM  13026  N   LEU A 830     -12.973 -13.718 -15.412  1.00  0.690          N  
ATOM  13027  CA  LEU A 830     -14.327 -13.229 -15.604  1.00  0.710          C  
ATOM  13028  C   LEU A 830     -15.347 -14.223 -15.059  1.00  0.720          C  
ATOM  13029  O   LEU A 830     -15.277 -15.424 -15.358  1.00  0.730          O  
ATOM  13030  CB  LEU A 830     -14.574 -12.967 -17.103  1.00  0.990          C  
ATOM  13031  CG  LEU A 830     -15.896 -12.257 -17.482  1.00  0.990          C  
ATOM  13032  CD1 LEU A 830     -15.863 -10.800 -17.004  1.00  0.990          C  
ATOM  13033  CD2 LEU A 830     -16.109 -12.351 -18.969  1.00  0.990          C  
ATOM  13034  H   LEU A 830     -12.486 -14.174 -16.169  1.00  0.830          H  
ATOM  13035  HA  LEU A 830     -14.428 -12.304 -15.049  1.00  0.850          H  
ATOM  13036 1HB  LEU A 830     -13.755 -12.357 -17.479  1.00  1.180          H  
ATOM  13037 2HB  LEU A 830     -14.552 -13.925 -17.622  1.00  1.180          H  
ATOM  13038  HG  LEU A 830     -16.708 -12.735 -16.970  1.00  1.180          H  
ATOM  13039 1HD1 LEU A 830     -16.790 -10.314 -17.236  1.00  1.180          H  
ATOM  13040 2HD1 LEU A 830     -15.723 -10.757 -15.962  1.00  1.180          H  
ATOM  13041 3HD1 LEU A 830     -15.046 -10.273 -17.494  1.00  1.180          H  
ATOM  13042 1HD2 LEU A 830     -17.051 -11.881 -19.224  1.00  1.180          H  
ATOM  13043 2HD2 LEU A 830     -15.292 -11.858 -19.499  1.00  1.180          H  
ATOM  13044 3HD2 LEU A 830     -16.137 -13.389 -19.245  1.00  1.180          H  
ATOM  13045  N   GLU A 831     -16.308 -13.698 -14.302  1.00  0.730          N  
ATOM  13046  CA  GLU A 831     -17.366 -14.471 -13.690  1.00  0.730          C  
ATOM  13047  C   GLU A 831     -18.751 -13.875 -13.871  1.00  0.740          C  
ATOM  13048  O   GLU A 831     -18.936 -12.658 -13.831  1.00  0.740          O  
ATOM  13049  CB  GLU A 831     -17.131 -14.516 -12.172  1.00  1.020          C  
ATOM  13050  CG  GLU A 831     -15.840 -15.123 -11.685  1.00  1.020          C  
ATOM  13051  CD  GLU A 831     -15.651 -14.913 -10.192  1.00  1.020          C  
ATOM  13052  OE1 GLU A 831     -16.176 -15.644  -9.394  1.00  1.020          O  
ATOM  13053  OE2 GLU A 831     -14.966 -13.976  -9.842  1.00  1.020          O  
ATOM  13054  H   GLU A 831     -16.256 -12.704 -14.095  1.00  0.880          H  
ATOM  13055  HA  GLU A 831     -17.364 -15.449 -14.124  1.00  0.880          H  
ATOM  13056 1HB  GLU A 831     -17.194 -13.511 -11.771  1.00  1.230          H  
ATOM  13057 2HB  GLU A 831     -17.925 -15.093 -11.723  1.00  1.230          H  
ATOM  13058 1HG  GLU A 831     -15.838 -16.191 -11.898  1.00  1.230          H  
ATOM  13059 2HG  GLU A 831     -15.000 -14.672 -12.214  1.00  1.230          H  
ATOM  13060  N   PHE A 832     -19.756 -14.732 -13.995  1.00  0.760          N  
ATOM  13061  CA  PHE A 832     -21.132 -14.225 -13.940  1.00  0.760          C  
ATOM  13062  C   PHE A 832     -21.822 -14.998 -12.831  1.00  0.770          C  
ATOM  13063  O   PHE A 832     -22.027 -16.208 -12.936  1.00  0.780          O  
ATOM  13064  CB  PHE A 832     -21.868 -14.335 -15.261  1.00  1.060          C  
ATOM  13065  CG  PHE A 832     -23.188 -13.619 -15.249  1.00  1.060          C  
ATOM  13066  CD1 PHE A 832     -23.246 -12.283 -15.610  1.00  1.060          C  
ATOM  13067  CD2 PHE A 832     -24.361 -14.258 -14.899  1.00  1.060          C  
ATOM  13068  CE1 PHE A 832     -24.435 -11.617 -15.628  1.00  1.060          C  
ATOM  13069  CE2 PHE A 832     -25.552 -13.601 -14.940  1.00  1.060          C  
ATOM  13070  CZ  PHE A 832     -25.591 -12.281 -15.302  1.00  1.060          C  
ATOM  13071  H   PHE A 832     -19.539 -15.727 -14.099  1.00  0.910          H  
ATOM  13072  HA  PHE A 832     -21.121 -13.177 -13.657  1.00  0.910          H  
ATOM  13073 1HB  PHE A 832     -21.258 -13.899 -16.047  1.00  1.280          H  
ATOM  13074 2HB  PHE A 832     -22.042 -15.376 -15.511  1.00  1.280          H  
ATOM  13075  HD1 PHE A 832     -22.333 -11.772 -15.879  1.00  1.280          H  
ATOM  13076  HD2 PHE A 832     -24.332 -15.289 -14.611  1.00  1.280          H  
ATOM  13077  HE1 PHE A 832     -24.467 -10.566 -15.909  1.00  1.280          H  
ATOM  13078  HE2 PHE A 832     -26.472 -14.124 -14.678  1.00  1.280          H  
ATOM  13079  HZ  PHE A 832     -26.540 -11.762 -15.323  1.00  1.280          H  
ATOM  13080  N   LEU A 833     -22.110 -14.316 -11.728  1.00  0.780          N  
ATOM  13081  CA  LEU A 833     -22.608 -15.004 -10.541  1.00  0.810          C  
ATOM  13082  C   LEU A 833     -23.927 -14.561  -9.971  1.00  0.820          C  
ATOM  13083  O   LEU A 833     -24.298 -13.394 -10.054  1.00  0.850          O  
ATOM  13084  CB  LEU A 833     -21.614 -14.788  -9.421  1.00  1.120          C  
ATOM  13085  CG  LEU A 833     -20.204 -15.158  -9.716  1.00  1.120          C  
ATOM  13086  CD1 LEU A 833     -19.404 -14.773  -8.590  1.00  1.120          C  
ATOM  13087  CD2 LEU A 833     -20.094 -16.565  -9.966  1.00  1.120          C  
ATOM  13088  H   LEU A 833     -21.940 -13.304 -11.722  1.00  0.940          H  
ATOM  13089  HA  LEU A 833     -22.714 -16.061 -10.774  1.00  0.970          H  
ATOM  13090 1HB  LEU A 833     -21.635 -13.727  -9.146  1.00  1.350          H  
ATOM  13091 2HB  LEU A 833     -21.943 -15.363  -8.551  1.00  1.350          H  
ATOM  13092  HG  LEU A 833     -19.853 -14.605 -10.578  1.00  1.350          H  
ATOM  13093 1HD1 LEU A 833     -18.374 -15.014  -8.790  1.00  1.350          H  
ATOM  13094 2HD1 LEU A 833     -19.518 -13.704  -8.447  1.00  1.350          H  
ATOM  13095 3HD1 LEU A 833     -19.735 -15.299  -7.696  1.00  1.350          H  
ATOM  13096 1HD2 LEU A 833     -19.051 -16.827 -10.163  1.00  1.350          H  
ATOM  13097 2HD2 LEU A 833     -20.455 -17.081  -9.096  1.00  1.350          H  
ATOM  13098 3HD2 LEU A 833     -20.687 -16.828 -10.801  1.00  1.350          H  
ATOM  13099  N   GLU A 834     -24.627 -15.484  -9.325  1.00  0.820          N  
ATOM  13100  CA  GLU A 834     -25.784 -15.097  -8.529  1.00  0.860          C  
ATOM  13101  C   GLU A 834     -25.264 -14.315  -7.331  1.00  0.890          C  
ATOM  13102  O   GLU A 834     -24.328 -14.776  -6.675  1.00  0.890          O  
ATOM  13103  CB  GLU A 834     -26.541 -16.328  -8.029  1.00  1.190          C  
ATOM  13104  CG  GLU A 834     -27.794 -16.016  -7.206  1.00  1.190          C  
ATOM  13105  CD  GLU A 834     -28.489 -17.258  -6.699  1.00  1.190          C  
ATOM  13106  OE1 GLU A 834     -28.067 -18.349  -7.033  1.00  1.190          O  
ATOM  13107  OE2 GLU A 834     -29.428 -17.124  -5.956  1.00  1.190          O  
ATOM  13108  H   GLU A 834     -24.318 -16.449  -9.323  1.00  0.980          H  
ATOM  13109  HA  GLU A 834     -26.445 -14.451  -9.105  1.00  1.030          H  
ATOM  13110 1HB  GLU A 834     -26.846 -16.936  -8.879  1.00  1.430          H  
ATOM  13111 2HB  GLU A 834     -25.878 -16.935  -7.413  1.00  1.430          H  
ATOM  13112 1HG  GLU A 834     -27.522 -15.403  -6.347  1.00  1.430          H  
ATOM  13113 2HG  GLU A 834     -28.486 -15.439  -7.825  1.00  1.430          H  
ATOM  13114  N   GLU A 835     -25.871 -13.174  -7.016  1.00  0.910          N  
ATOM  13115  CA  GLU A 835     -25.467 -12.411  -5.837  1.00  0.940          C  
ATOM  13116  C   GLU A 835     -26.421 -12.620  -4.675  1.00  0.970          C  
ATOM  13117  O   GLU A 835     -26.011 -12.954  -3.561  1.00  0.990          O  
ATOM  13118  CB  GLU A 835     -25.462 -10.912  -6.144  1.00  1.300          C  
ATOM  13119  CG  GLU A 835     -24.462 -10.484  -7.139  1.00  1.300          C  
ATOM  13120  CD  GLU A 835     -23.090 -10.564  -6.624  1.00  1.300          C  
ATOM  13121  OE1 GLU A 835     -22.821  -9.975  -5.605  1.00  1.300          O  
ATOM  13122  OE2 GLU A 835     -22.305 -11.236  -7.228  1.00  1.300          O  
ATOM  13123  H   GLU A 835     -26.615 -12.819  -7.611  1.00  1.090          H  
ATOM  13124  HA  GLU A 835     -24.469 -12.729  -5.534  1.00  1.130          H  
ATOM  13125 1HB  GLU A 835     -26.441 -10.616  -6.518  1.00  1.560          H  
ATOM  13126 2HB  GLU A 835     -25.286 -10.356  -5.224  1.00  1.560          H  
ATOM  13127 1HG  GLU A 835     -24.547 -11.119  -8.022  1.00  1.560          H  
ATOM  13128 2HG  GLU A 835     -24.683  -9.460  -7.435  1.00  1.560          H  
ATOM  13129  N   LYS A 836     -27.707 -12.398  -4.946  1.00  0.990          N  
ATOM  13130  CA  LYS A 836     -28.739 -12.475  -3.910  1.00  1.030          C  
ATOM  13131  C   LYS A 836     -30.153 -12.380  -4.509  1.00  1.040          C  
ATOM  13132  O   LYS A 836     -30.286 -11.916  -5.637  1.00  1.010          O  
ATOM  13133  CB  LYS A 836     -28.535 -11.342  -2.891  1.00  1.430          C  
ATOM  13134  CG  LYS A 836     -28.650  -9.939  -3.465  1.00  1.430          C  
ATOM  13135  CD  LYS A 836     -28.401  -8.903  -2.377  1.00  1.430          C  
ATOM  13136  CE  LYS A 836     -28.526  -7.483  -2.899  1.00  1.430          C  
ATOM  13137  NZ  LYS A 836     -28.285  -6.476  -1.817  1.00  1.430          N  
ATOM  13138  H   LYS A 836     -27.949 -12.166  -5.913  1.00  1.190          H  
ATOM  13139  HA  LYS A 836     -28.609 -13.425  -3.406  1.00  1.240          H  
ATOM  13140 1HB  LYS A 836     -29.271 -11.411  -2.104  1.00  1.710          H  
ATOM  13141 2HB  LYS A 836     -27.562 -11.430  -2.418  1.00  1.710          H  
ATOM  13142 1HG  LYS A 836     -27.921  -9.813  -4.265  1.00  1.710          H  
ATOM  13143 2HG  LYS A 836     -29.650  -9.793  -3.881  1.00  1.710          H  
ATOM  13144 1HD  LYS A 836     -29.124  -9.050  -1.575  1.00  1.710          H  
ATOM  13145 2HD  LYS A 836     -27.399  -9.041  -1.969  1.00  1.710          H  
ATOM  13146 1HE  LYS A 836     -27.799  -7.330  -3.696  1.00  1.710          H  
ATOM  13147 2HE  LYS A 836     -29.529  -7.338  -3.304  1.00  1.710          H  
ATOM  13148 1HZ  LYS A 836     -28.375  -5.543  -2.193  1.00  1.710          H  
ATOM  13149 2HZ  LYS A 836     -28.964  -6.605  -1.078  1.00  1.710          H  
ATOM  13150 3HZ  LYS A 836     -27.355  -6.597  -1.442  1.00  1.710          H  
ATOM  13151  N   PRO A 837     -31.218 -12.801  -3.793  1.00  1.080          N  
ATOM  13152  CA  PRO A 837     -32.629 -12.564  -4.111  1.00  1.080          C  
ATOM  13153  C   PRO A 837     -32.940 -11.074  -4.135  1.00  1.100          C  
ATOM  13154  O   PRO A 837     -32.313 -10.309  -3.400  1.00  1.120          O  
ATOM  13155  CB  PRO A 837     -33.363 -13.246  -2.950  1.00  1.620          C  
ATOM  13156  CG  PRO A 837     -32.397 -14.288  -2.435  1.00  1.620          C  
ATOM  13157  CD  PRO A 837     -31.024 -13.681  -2.613  1.00  1.620          C  
ATOM  13158  HA  PRO A 837     -32.888 -13.029  -5.062  1.00  1.300          H  
ATOM  13159 1HB  PRO A 837     -33.641 -12.493  -2.195  1.00  1.940          H  
ATOM  13160 2HB  PRO A 837     -34.303 -13.684  -3.320  1.00  1.940          H  
ATOM  13161 1HG  PRO A 837     -32.623 -14.520  -1.381  1.00  1.940          H  
ATOM  13162 2HG  PRO A 837     -32.518 -15.227  -2.998  1.00  1.940          H  
ATOM  13163 1HD  PRO A 837     -30.743 -13.105  -1.723  1.00  1.940          H  
ATOM  13164 2HD  PRO A 837     -30.333 -14.507  -2.823  1.00  1.940          H  
ATOM  13165  N   LEU A 838     -33.908 -10.664  -4.953  1.00  1.090          N  
ATOM  13166  CA  LEU A 838     -34.286  -9.255  -4.984  1.00  1.110          C  
ATOM  13167  C   LEU A 838     -35.245  -8.966  -3.857  1.00  1.160          C  
ATOM  13168  O   LEU A 838     -36.132  -9.769  -3.562  1.00  1.180          O  
ATOM  13169  CB  LEU A 838     -35.028  -8.928  -6.270  1.00  1.550          C  
ATOM  13170  CG  LEU A 838     -34.320  -9.153  -7.555  1.00  1.550          C  
ATOM  13171  CD1 LEU A 838     -35.305  -8.953  -8.657  1.00  1.550          C  
ATOM  13172  CD2 LEU A 838     -33.156  -8.226  -7.721  1.00  1.550          C  
ATOM  13173  H   LEU A 838     -34.396 -11.338  -5.554  1.00  1.310          H  
ATOM  13174  HA  LEU A 838     -33.400  -8.636  -4.858  1.00  1.330          H  
ATOM  13175 1HB  LEU A 838     -35.914  -9.540  -6.291  1.00  1.860          H  
ATOM  13176 2HB  LEU A 838     -35.327  -7.886  -6.233  1.00  1.860          H  
ATOM  13177  HG  LEU A 838     -33.970 -10.143  -7.579  1.00  1.860          H  
ATOM  13178 1HD1 LEU A 838     -34.821  -9.151  -9.614  1.00  1.860          H  
ATOM  13179 2HD1 LEU A 838     -36.134  -9.625  -8.527  1.00  1.860          H  
ATOM  13180 3HD1 LEU A 838     -35.663  -7.938  -8.623  1.00  1.860          H  
ATOM  13181 1HD2 LEU A 838     -32.678  -8.444  -8.668  1.00  1.860          H  
ATOM  13182 2HD2 LEU A 838     -33.495  -7.194  -7.716  1.00  1.860          H  
ATOM  13183 3HD2 LEU A 838     -32.439  -8.379  -6.923  1.00  1.860          H  
ATOM  13184  N   VAL A 839     -35.103  -7.803  -3.251  1.00  1.190          N  
ATOM  13185  CA  VAL A 839     -36.024  -7.391  -2.209  1.00  1.260          C  
ATOM  13186  C   VAL A 839     -36.474  -5.961  -2.408  1.00  1.240          C  
ATOM  13187  O   VAL A 839     -35.825  -5.215  -3.149  1.00  1.330          O  
ATOM  13188  CB  VAL A 839     -35.351  -7.515  -0.825  1.00  1.740          C  
ATOM  13189  CG1 VAL A 839     -34.939  -8.972  -0.562  1.00  1.740          C  
ATOM  13190  CG2 VAL A 839     -34.124  -6.591  -0.760  1.00  1.740          C  
ATOM  13191  H   VAL A 839     -34.343  -7.196  -3.526  1.00  1.430          H  
ATOM  13192  HA  VAL A 839     -36.902  -8.040  -2.241  1.00  1.510          H  
ATOM  13193  HB  VAL A 839     -36.066  -7.231  -0.056  1.00  2.080          H  
ATOM  13194 1HG1 VAL A 839     -34.486  -9.049   0.425  1.00  2.080          H  
ATOM  13195 2HG1 VAL A 839     -35.820  -9.611  -0.609  1.00  2.080          H  
ATOM  13196 3HG1 VAL A 839     -34.216  -9.301  -1.308  1.00  2.080          H  
ATOM  13197 1HG2 VAL A 839     -33.662  -6.678   0.222  1.00  2.080          H  
ATOM  13198 2HG2 VAL A 839     -33.405  -6.886  -1.522  1.00  2.080          H  
ATOM  13199 3HG2 VAL A 839     -34.417  -5.553  -0.923  1.00  2.080          H  
ATOM  13200  N   GLY A 840     -37.570  -5.585  -1.750  1.00  1.260          N  
ATOM  13201  CA  GLY A 840     -37.990  -4.191  -1.673  1.00  1.340          C  
ATOM  13202  C   GLY A 840     -38.090  -3.514  -3.022  1.00  1.270          C  
ATOM  13203  O   GLY A 840     -38.755  -3.994  -3.950  1.00  1.230          O  
ATOM  13204  H   GLY A 840     -38.086  -6.281  -1.228  1.00  1.510          H  
ATOM  13205 1HA  GLY A 840     -38.955  -4.135  -1.168  1.00  1.610          H  
ATOM  13206 2HA  GLY A 840     -37.285  -3.638  -1.050  1.00  1.610          H  
ATOM  13207  N   GLU A 841     -37.416  -2.372  -3.092  1.00  1.300          N  
ATOM  13208  CA  GLU A 841     -37.343  -1.544  -4.269  1.00  1.270          C  
ATOM  13209  C   GLU A 841     -36.679  -2.253  -5.443  1.00  1.210          C  
ATOM  13210  O   GLU A 841     -36.994  -1.949  -6.590  1.00  1.180          O  
ATOM  13211  CB  GLU A 841     -36.589  -0.255  -3.945  1.00  1.790          C  
ATOM  13212  CG  GLU A 841     -37.294   0.651  -2.922  1.00  1.790          C  
ATOM  13213  CD  GLU A 841     -37.050   0.235  -1.481  1.00  1.790          C  
ATOM  13214  OE1 GLU A 841     -36.407  -0.778  -1.278  1.00  1.790          O  
ATOM  13215  OE2 GLU A 841     -37.511   0.908  -0.599  1.00  1.790          O  
ATOM  13216  H   GLU A 841     -36.913  -2.055  -2.259  1.00  1.560          H  
ATOM  13217  HA  GLU A 841     -38.359  -1.284  -4.559  1.00  1.520          H  
ATOM  13218 1HB  GLU A 841     -35.597  -0.498  -3.567  1.00  2.150          H  
ATOM  13219 2HB  GLU A 841     -36.459   0.320  -4.858  1.00  2.150          H  
ATOM  13220 1HG  GLU A 841     -36.943   1.674  -3.057  1.00  2.150          H  
ATOM  13221 2HG  GLU A 841     -38.365   0.635  -3.121  1.00  2.150          H  
ATOM  13222  N   ALA A 842     -35.687  -3.127  -5.189  1.00  1.190          N  
ATOM  13223  CA  ALA A 842     -35.024  -3.788  -6.309  1.00  1.160          C  
ATOM  13224  C   ALA A 842     -36.020  -4.671  -6.999  1.00  1.130          C  
ATOM  13225  O   ALA A 842     -36.122  -4.696  -8.225  1.00  1.110          O  
ATOM  13226  CB  ALA A 842     -33.834  -4.609  -5.844  1.00  1.640          C  
ATOM  13227  H   ALA A 842     -35.444  -3.382  -4.230  1.00  1.430          H  
ATOM  13228  HA  ALA A 842     -34.693  -3.032  -7.014  1.00  1.390          H  
ATOM  13229 1HB  ALA A 842     -33.366  -5.082  -6.704  1.00  1.960          H  
ATOM  13230 2HB  ALA A 842     -33.117  -3.959  -5.352  1.00  1.960          H  
ATOM  13231 3HB  ALA A 842     -34.172  -5.372  -5.148  1.00  1.960          H  
ATOM  13232  N   LEU A 843     -36.812  -5.344  -6.185  1.00  1.150          N  
ATOM  13233  CA  LEU A 843     -37.812  -6.248  -6.695  1.00  1.140          C  
ATOM  13234  C   LEU A 843     -38.856  -5.465  -7.487  1.00  1.140          C  
ATOM  13235  O   LEU A 843     -39.227  -5.864  -8.597  1.00  1.120          O  
ATOM  13236  CB  LEU A 843     -38.419  -7.022  -5.517  1.00  1.600          C  
ATOM  13237  CG  LEU A 843     -39.508  -8.052  -5.795  1.00  1.600          C  
ATOM  13238  CD1 LEU A 843     -38.986  -9.141  -6.716  1.00  1.600          C  
ATOM  13239  CD2 LEU A 843     -39.930  -8.654  -4.461  1.00  1.600          C  
ATOM  13240  H   LEU A 843     -36.643  -5.249  -5.178  1.00  1.380          H  
ATOM  13241  HA  LEU A 843     -37.326  -6.942  -7.367  1.00  1.370          H  
ATOM  13242 1HB  LEU A 843     -37.613  -7.537  -5.007  1.00  1.920          H  
ATOM  13243 2HB  LEU A 843     -38.835  -6.301  -4.822  1.00  1.920          H  
ATOM  13244  HG  LEU A 843     -40.359  -7.569  -6.271  1.00  1.920          H  
ATOM  13245 1HD1 LEU A 843     -39.767  -9.875  -6.891  1.00  1.920          H  
ATOM  13246 2HD1 LEU A 843     -38.686  -8.709  -7.664  1.00  1.920          H  
ATOM  13247 3HD1 LEU A 843     -38.142  -9.631  -6.250  1.00  1.920          H  
ATOM  13248 1HD2 LEU A 843     -40.712  -9.395  -4.621  1.00  1.920          H  
ATOM  13249 2HD2 LEU A 843     -39.065  -9.134  -3.988  1.00  1.920          H  
ATOM  13250 3HD2 LEU A 843     -40.305  -7.864  -3.809  1.00  1.920          H  
ATOM  13251  N   ALA A 844     -39.323  -4.339  -6.932  1.00  1.170          N  
ATOM  13252  CA  ALA A 844     -40.303  -3.518  -7.627  1.00  1.180          C  
ATOM  13253  C   ALA A 844     -39.771  -2.972  -8.956  1.00  1.160          C  
ATOM  13254  O   ALA A 844     -40.495  -2.981  -9.959  1.00  1.150          O  
ATOM  13255  CB  ALA A 844     -40.723  -2.370  -6.741  1.00  1.650          C  
ATOM  13256  H   ALA A 844     -39.013  -4.082  -5.988  1.00  1.400          H  
ATOM  13257  HA  ALA A 844     -41.169  -4.142  -7.840  1.00  1.420          H  
ATOM  13258 1HB  ALA A 844     -41.480  -1.782  -7.247  1.00  1.980          H  
ATOM  13259 2HB  ALA A 844     -41.124  -2.764  -5.807  1.00  1.980          H  
ATOM  13260 3HB  ALA A 844     -39.855  -1.749  -6.530  1.00  1.980          H  
ATOM  13261  N   ARG A 845     -38.501  -2.529  -8.988  1.00  1.150          N  
ATOM  13262  CA  ARG A 845     -37.935  -2.009 -10.227  1.00  1.140          C  
ATOM  13263  C   ARG A 845     -37.899  -3.075 -11.299  1.00  1.100          C  
ATOM  13264  O   ARG A 845     -38.220  -2.800 -12.457  1.00  1.080          O  
ATOM  13265  CB  ARG A 845     -36.525  -1.463 -10.033  1.00  1.600          C  
ATOM  13266  CG  ARG A 845     -36.424  -0.131  -9.295  1.00  1.600          C  
ATOM  13267  CD  ARG A 845     -35.064   0.473  -9.421  1.00  1.600          C  
ATOM  13268  NE  ARG A 845     -34.016  -0.340  -8.785  1.00  1.600          N  
ATOM  13269  CZ  ARG A 845     -33.631  -0.264  -7.487  1.00  1.600          C  
ATOM  13270  NH1 ARG A 845     -34.200   0.579  -6.652  1.00  1.600          N  
ATOM  13271  NH2 ARG A 845     -32.660  -1.049  -7.060  1.00  1.600          N  
ATOM  13272  H   ARG A 845     -37.941  -2.509  -8.130  1.00  1.380          H  
ATOM  13273  HA  ARG A 845     -38.569  -1.196 -10.573  1.00  1.370          H  
ATOM  13274 1HB  ARG A 845     -35.945  -2.192  -9.462  1.00  1.920          H  
ATOM  13275 2HB  ARG A 845     -36.044  -1.350 -11.001  1.00  1.920          H  
ATOM  13276 1HG  ARG A 845     -37.139   0.562  -9.725  1.00  1.920          H  
ATOM  13277 2HG  ARG A 845     -36.645  -0.262  -8.250  1.00  1.920          H  
ATOM  13278 1HD  ARG A 845     -34.820   0.566 -10.479  1.00  1.920          H  
ATOM  13279 2HD  ARG A 845     -35.061   1.463  -8.972  1.00  1.920          H  
ATOM  13280  HE  ARG A 845     -33.530  -1.007  -9.374  1.00  1.920          H  
ATOM  13281 1HH1 ARG A 845     -34.940   1.185  -6.965  1.00  1.920          H  
ATOM  13282 2HH1 ARG A 845     -33.891   0.624  -5.691  1.00  1.920          H  
ATOM  13283 1HH2 ARG A 845     -32.223  -1.689  -7.706  1.00  1.920          H  
ATOM  13284 2HH2 ARG A 845     -32.355  -1.000  -6.098  1.00  1.920          H  
ATOM  13285  N   VAL A 846     -37.534  -4.292 -10.911  1.00  1.080          N  
ATOM  13286  CA  VAL A 846     -37.471  -5.402 -11.835  1.00  1.040          C  
ATOM  13287  C   VAL A 846     -38.830  -5.772 -12.363  1.00  1.040          C  
ATOM  13288  O   VAL A 846     -38.967  -6.010 -13.563  1.00  1.020          O  
ATOM  13289  CB  VAL A 846     -36.794  -6.579 -11.176  1.00  1.470          C  
ATOM  13290  CG1 VAL A 846     -36.866  -7.852 -12.050  1.00  1.470          C  
ATOM  13291  CG2 VAL A 846     -35.412  -6.168 -10.967  1.00  1.470          C  
ATOM  13292  H   VAL A 846     -37.238  -4.429  -9.935  1.00  1.300          H  
ATOM  13293  HA  VAL A 846     -36.851  -5.098 -12.677  1.00  1.250          H  
ATOM  13294  HB  VAL A 846     -37.273  -6.787 -10.216  1.00  1.770          H  
ATOM  13295 1HG1 VAL A 846     -36.344  -8.662 -11.547  1.00  1.770          H  
ATOM  13296 2HG1 VAL A 846     -37.905  -8.143 -12.210  1.00  1.770          H  
ATOM  13297 3HG1 VAL A 846     -36.393  -7.662 -13.016  1.00  1.770          H  
ATOM  13298 1HG2 VAL A 846     -34.895  -6.930 -10.480  1.00  1.770          H  
ATOM  13299 2HG2 VAL A 846     -34.965  -5.961 -11.926  1.00  1.770          H  
ATOM  13300 3HG2 VAL A 846     -35.350  -5.283 -10.367  1.00  1.770          H  
ATOM  13301  N   LYS A 847     -39.838  -5.853 -11.495  1.00  1.060          N  
ATOM  13302  CA  LYS A 847     -41.163  -6.166 -11.993  1.00  1.060          C  
ATOM  13303  C   LYS A 847     -41.589  -5.112 -13.010  1.00  1.060          C  
ATOM  13304  O   LYS A 847     -42.159  -5.451 -14.053  1.00  1.040          O  
ATOM  13305  CB  LYS A 847     -42.170  -6.269 -10.849  1.00  1.480          C  
ATOM  13306  CG  LYS A 847     -42.002  -7.519  -9.990  1.00  1.480          C  
ATOM  13307  CD  LYS A 847     -43.002  -7.565  -8.848  1.00  1.480          C  
ATOM  13308  CE  LYS A 847     -42.860  -8.852  -8.037  1.00  1.480          C  
ATOM  13309  NZ  LYS A 847     -43.821  -8.900  -6.891  1.00  1.480          N  
ATOM  13310  H   LYS A 847     -39.674  -5.695 -10.494  1.00  1.270          H  
ATOM  13311  HA  LYS A 847     -41.123  -7.128 -12.504  1.00  1.270          H  
ATOM  13312 1HB  LYS A 847     -42.062  -5.396 -10.199  1.00  1.780          H  
ATOM  13313 2HB  LYS A 847     -43.181  -6.260 -11.250  1.00  1.780          H  
ATOM  13314 1HG  LYS A 847     -42.150  -8.396 -10.619  1.00  1.780          H  
ATOM  13315 2HG  LYS A 847     -40.990  -7.548  -9.584  1.00  1.780          H  
ATOM  13316 1HD  LYS A 847     -42.829  -6.713  -8.187  1.00  1.780          H  
ATOM  13317 2HD  LYS A 847     -44.015  -7.502  -9.243  1.00  1.780          H  
ATOM  13318 1HE  LYS A 847     -43.043  -9.706  -8.690  1.00  1.780          H  
ATOM  13319 2HE  LYS A 847     -41.851  -8.919  -7.655  1.00  1.780          H  
ATOM  13320 1HZ  LYS A 847     -43.696  -9.765  -6.382  1.00  1.780          H  
ATOM  13321 2HZ  LYS A 847     -43.651  -8.120  -6.272  1.00  1.780          H  
ATOM  13322 3HZ  LYS A 847     -44.770  -8.851  -7.241  1.00  1.780          H  
ATOM  13323  N   ARG A 848     -41.294  -3.832 -12.734  1.00  1.080          N  
ATOM  13324  CA  ARG A 848     -41.622  -2.793 -13.691  1.00  1.080          C  
ATOM  13325  C   ARG A 848     -40.824  -2.955 -14.985  1.00  1.050          C  
ATOM  13326  O   ARG A 848     -41.385  -2.773 -16.066  1.00  1.040          O  
ATOM  13327  CB  ARG A 848     -41.426  -1.399 -13.112  1.00  1.510          C  
ATOM  13328  CG  ARG A 848     -42.478  -0.996 -12.070  1.00  1.510          C  
ATOM  13329  CD  ARG A 848     -42.461   0.470 -11.778  1.00  1.510          C  
ATOM  13330  NE  ARG A 848     -41.240   0.924 -11.106  1.00  1.510          N  
ATOM  13331  CZ  ARG A 848     -41.046   0.971  -9.765  1.00  1.510          C  
ATOM  13332  NH1 ARG A 848     -41.986   0.585  -8.925  1.00  1.510          N  
ATOM  13333  NH2 ARG A 848     -39.900   1.431  -9.300  1.00  1.510          N  
ATOM  13334  H   ARG A 848     -40.862  -3.586 -11.836  1.00  1.300          H  
ATOM  13335  HA  ARG A 848     -42.679  -2.888 -13.936  1.00  1.300          H  
ATOM  13336 1HB  ARG A 848     -40.452  -1.350 -12.627  1.00  1.810          H  
ATOM  13337 2HB  ARG A 848     -41.435  -0.664 -13.913  1.00  1.810          H  
ATOM  13338 1HG  ARG A 848     -43.468  -1.262 -12.436  1.00  1.810          H  
ATOM  13339 2HG  ARG A 848     -42.283  -1.533 -11.143  1.00  1.810          H  
ATOM  13340 1HD  ARG A 848     -42.541   1.010 -12.722  1.00  1.810          H  
ATOM  13341 2HD  ARG A 848     -43.316   0.726 -11.159  1.00  1.810          H  
ATOM  13342  HE  ARG A 848     -40.483   1.245 -11.694  1.00  1.810          H  
ATOM  13343 1HH1 ARG A 848     -42.867   0.240  -9.270  1.00  1.810          H  
ATOM  13344 2HH1 ARG A 848     -41.834   0.661  -7.929  1.00  1.810          H  
ATOM  13345 1HH2 ARG A 848     -39.189   1.747  -9.945  1.00  1.810          H  
ATOM  13346 2HH2 ARG A 848     -39.739   1.480  -8.305  1.00  1.810          H  
ATOM  13347  N   ALA A 849     -39.526  -3.296 -14.893  1.00  1.040          N  
ATOM  13348  CA  ALA A 849     -38.706  -3.486 -16.085  1.00  1.020          C  
ATOM  13349  C   ALA A 849     -39.250  -4.604 -16.954  1.00  1.000          C  
ATOM  13350  O   ALA A 849     -39.326  -4.458 -18.180  1.00  0.980          O  
ATOM  13351  CB  ALA A 849     -37.276  -3.821 -15.698  1.00  1.440          C  
ATOM  13352  H   ALA A 849     -39.093  -3.367 -13.970  1.00  1.250          H  
ATOM  13353  HA  ALA A 849     -38.722  -2.560 -16.658  1.00  1.220          H  
ATOM  13354 1HB  ALA A 849     -36.676  -3.938 -16.595  1.00  1.720          H  
ATOM  13355 2HB  ALA A 849     -36.870  -3.017 -15.086  1.00  1.720          H  
ATOM  13356 3HB  ALA A 849     -37.266  -4.749 -15.132  1.00  1.720          H  
ATOM  13357  N   GLU A 850     -39.664  -5.706 -16.321  1.00  0.990          N  
ATOM  13358  CA  GLU A 850     -40.236  -6.815 -17.050  1.00  0.980          C  
ATOM  13359  C   GLU A 850     -41.528  -6.407 -17.714  1.00  0.980          C  
ATOM  13360  O   GLU A 850     -41.753  -6.759 -18.872  1.00  0.960          O  
ATOM  13361  CB  GLU A 850     -40.453  -8.033 -16.166  1.00  1.380          C  
ATOM  13362  CG  GLU A 850     -41.056  -9.220 -16.926  1.00  1.380          C  
ATOM  13363  CD  GLU A 850     -41.123 -10.464 -16.117  1.00  1.380          C  
ATOM  13364  OE1 GLU A 850     -40.461 -10.531 -15.106  1.00  1.380          O  
ATOM  13365  OE2 GLU A 850     -41.854 -11.353 -16.493  1.00  1.380          O  
ATOM  13366  H   GLU A 850     -39.543  -5.779 -15.306  1.00  1.190          H  
ATOM  13367  HA  GLU A 850     -39.542  -7.097 -17.832  1.00  1.180          H  
ATOM  13368 1HB  GLU A 850     -39.501  -8.339 -15.731  1.00  1.650          H  
ATOM  13369 2HB  GLU A 850     -41.119  -7.769 -15.343  1.00  1.650          H  
ATOM  13370 1HG  GLU A 850     -42.068  -8.959 -17.235  1.00  1.650          H  
ATOM  13371 2HG  GLU A 850     -40.472  -9.402 -17.828  1.00  1.650          H  
ATOM  13372  N   LYS A 851     -42.385  -5.666 -17.000  1.00  0.990          N  
ATOM  13373  CA  LYS A 851     -43.639  -5.232 -17.586  1.00  1.000          C  
ATOM  13374  C   LYS A 851     -43.379  -4.340 -18.784  1.00  0.990          C  
ATOM  13375  O   LYS A 851     -43.997  -4.534 -19.829  1.00  0.980          O  
ATOM  13376  CB  LYS A 851     -44.492  -4.470 -16.568  1.00  1.400          C  
ATOM  13377  CG  LYS A 851     -45.865  -3.954 -17.097  1.00  1.400          C  
ATOM  13378  CD  LYS A 851     -46.822  -5.099 -17.447  1.00  1.400          C  
ATOM  13379  CE  LYS A 851     -48.285  -4.610 -17.615  1.00  1.400          C  
ATOM  13380  NZ  LYS A 851     -48.515  -3.816 -18.886  1.00  1.400          N  
ATOM  13381  H   LYS A 851     -42.179  -5.440 -16.021  1.00  1.190          H  
ATOM  13382  HA  LYS A 851     -44.182  -6.112 -17.923  1.00  1.200          H  
ATOM  13383 1HB  LYS A 851     -44.672  -5.106 -15.702  1.00  1.680          H  
ATOM  13384 2HB  LYS A 851     -43.930  -3.604 -16.215  1.00  1.680          H  
ATOM  13385 1HG  LYS A 851     -46.323  -3.329 -16.333  1.00  1.680          H  
ATOM  13386 2HG  LYS A 851     -45.710  -3.343 -17.992  1.00  1.680          H  
ATOM  13387 1HD  LYS A 851     -46.509  -5.540 -18.400  1.00  1.680          H  
ATOM  13388 2HD  LYS A 851     -46.784  -5.866 -16.677  1.00  1.680          H  
ATOM  13389 1HE  LYS A 851     -48.945  -5.475 -17.619  1.00  1.680          H  
ATOM  13390 2HE  LYS A 851     -48.535  -3.979 -16.763  1.00  1.680          H  
ATOM  13391 1HZ  LYS A 851     -49.469  -3.528 -18.943  1.00  1.680          H  
ATOM  13392 2HZ  LYS A 851     -47.924  -2.982 -18.974  1.00  1.680          H  
ATOM  13393 3HZ  LYS A 851     -48.296  -4.370 -19.717  1.00  1.680          H  
ATOM  13394  N   LYS A 852     -42.455  -3.375 -18.654  1.00  0.990          N  
ATOM  13395  CA  LYS A 852     -42.172  -2.482 -19.767  1.00  0.990          C  
ATOM  13396  C   LYS A 852     -41.670  -3.265 -20.961  1.00  0.970          C  
ATOM  13397  O   LYS A 852     -42.099  -3.008 -22.090  1.00  0.960          O  
ATOM  13398  CB  LYS A 852     -41.155  -1.410 -19.377  1.00  1.390          C  
ATOM  13399  CG  LYS A 852     -41.690  -0.344 -18.428  1.00  1.390          C  
ATOM  13400  CD  LYS A 852     -40.608   0.672 -18.073  1.00  1.390          C  
ATOM  13401  CE  LYS A 852     -41.131   1.746 -17.123  1.00  1.390          C  
ATOM  13402  NZ  LYS A 852     -40.072   2.743 -16.772  1.00  1.390          N  
ATOM  13403  H   LYS A 852     -41.974  -3.249 -17.759  1.00  1.190          H  
ATOM  13404  HA  LYS A 852     -43.100  -1.990 -20.054  1.00  1.190          H  
ATOM  13405 1HB  LYS A 852     -40.306  -1.893 -18.886  1.00  1.660          H  
ATOM  13406 2HB  LYS A 852     -40.782  -0.919 -20.273  1.00  1.660          H  
ATOM  13407 1HG  LYS A 852     -42.525   0.171 -18.904  1.00  1.660          H  
ATOM  13408 2HG  LYS A 852     -42.055  -0.817 -17.520  1.00  1.660          H  
ATOM  13409 1HD  LYS A 852     -39.775   0.153 -17.594  1.00  1.660          H  
ATOM  13410 2HD  LYS A 852     -40.243   1.149 -18.982  1.00  1.660          H  
ATOM  13411 1HE  LYS A 852     -41.963   2.265 -17.595  1.00  1.660          H  
ATOM  13412 2HE  LYS A 852     -41.485   1.268 -16.207  1.00  1.660          H  
ATOM  13413 1HZ  LYS A 852     -40.455   3.436 -16.144  1.00  1.660          H  
ATOM  13414 2HZ  LYS A 852     -39.298   2.275 -16.323  1.00  1.660          H  
ATOM  13415 3HZ  LYS A 852     -39.745   3.198 -17.612  1.00  1.660          H  
ATOM  13416  N   TRP A 853     -40.794  -4.243 -20.716  1.00  0.970          N  
ATOM  13417  CA  TRP A 853     -40.281  -5.099 -21.765  1.00  0.960          C  
ATOM  13418  C   TRP A 853     -41.407  -5.878 -22.430  1.00  0.940          C  
ATOM  13419  O   TRP A 853     -41.466  -5.937 -23.661  1.00  0.930          O  
ATOM  13420  CB  TRP A 853     -39.184  -6.004 -21.212  1.00  1.350          C  
ATOM  13421  CG  TRP A 853     -38.732  -7.056 -22.141  1.00  1.350          C  
ATOM  13422  CD1 TRP A 853     -37.839  -6.950 -23.154  1.00  1.350          C  
ATOM  13423  CD2 TRP A 853     -39.137  -8.432 -22.101  1.00  1.350          C  
ATOM  13424  NE1 TRP A 853     -37.690  -8.161 -23.775  1.00  1.350          N  
ATOM  13425  CE2 TRP A 853     -38.483  -9.080 -23.141  1.00  1.350          C  
ATOM  13426  CE3 TRP A 853     -39.989  -9.153 -21.275  1.00  1.350          C  
ATOM  13427  CZ2 TRP A 853     -38.672 -10.428 -23.394  1.00  1.350          C  
ATOM  13428  CZ3 TRP A 853     -40.172 -10.497 -21.517  1.00  1.350          C  
ATOM  13429  CH2 TRP A 853     -39.535 -11.119 -22.552  1.00  1.350          C  
ATOM  13430  H   TRP A 853     -40.444  -4.381 -19.763  1.00  1.160          H  
ATOM  13431  HA  TRP A 853     -39.821  -4.465 -22.521  1.00  1.150          H  
ATOM  13432 1HB  TRP A 853     -38.328  -5.391 -20.972  1.00  1.620          H  
ATOM  13433 2HB  TRP A 853     -39.523  -6.462 -20.291  1.00  1.620          H  
ATOM  13434  HD1 TRP A 853     -37.324  -6.028 -23.437  1.00  1.620          H  
ATOM  13435  HE1 TRP A 853     -37.087  -8.341 -24.563  1.00  1.620          H  
ATOM  13436  HE3 TRP A 853     -40.496  -8.659 -20.450  1.00  1.620          H  
ATOM  13437  HZ2 TRP A 853     -38.168 -10.944 -24.206  1.00  1.620          H  
ATOM  13438  HZ3 TRP A 853     -40.839 -11.055 -20.864  1.00  1.620          H  
ATOM  13439  HH2 TRP A 853     -39.707 -12.188 -22.713  1.00  1.620          H  
ATOM  13440  N   ARG A 854     -42.301  -6.485 -21.641  1.00  0.940          N  
ATOM  13441  CA  ARG A 854     -43.405  -7.220 -22.230  1.00  0.920          C  
ATOM  13442  C   ARG A 854     -44.321  -6.316 -23.048  1.00  0.920          C  
ATOM  13443  O   ARG A 854     -44.754  -6.717 -24.132  1.00  0.900          O  
ATOM  13444  CB  ARG A 854     -44.225  -7.942 -21.174  1.00  1.300          C  
ATOM  13445  CG  ARG A 854     -43.520  -9.120 -20.571  1.00  1.300          C  
ATOM  13446  CD  ARG A 854     -44.345  -9.880 -19.616  1.00  1.300          C  
ATOM  13447  NE  ARG A 854     -43.568 -10.961 -19.019  1.00  1.300          N  
ATOM  13448  CZ  ARG A 854     -43.302 -12.150 -19.590  1.00  1.300          C  
ATOM  13449  NH1 ARG A 854     -43.738 -12.460 -20.797  1.00  1.300          N  
ATOM  13450  NH2 ARG A 854     -42.574 -12.992 -18.901  1.00  1.300          N  
ATOM  13451  H   ARG A 854     -42.193  -6.445 -20.625  1.00  1.130          H  
ATOM  13452  HA  ARG A 854     -42.984  -7.975 -22.893  1.00  1.100          H  
ATOM  13453 1HB  ARG A 854     -44.458  -7.246 -20.366  1.00  1.560          H  
ATOM  13454 2HB  ARG A 854     -45.167  -8.281 -21.604  1.00  1.560          H  
ATOM  13455 1HG  ARG A 854     -43.183  -9.779 -21.365  1.00  1.560          H  
ATOM  13456 2HG  ARG A 854     -42.669  -8.766 -20.018  1.00  1.560          H  
ATOM  13457 1HD  ARG A 854     -44.665  -9.212 -18.814  1.00  1.560          H  
ATOM  13458 2HD  ARG A 854     -45.218 -10.301 -20.109  1.00  1.560          H  
ATOM  13459  HE  ARG A 854     -43.166 -10.828 -18.078  1.00  1.560          H  
ATOM  13460 1HH1 ARG A 854     -44.289 -11.810 -21.325  1.00  1.560          H  
ATOM  13461 2HH1 ARG A 854     -43.481 -13.367 -21.224  1.00  1.560          H  
ATOM  13462 1HH2 ARG A 854     -42.248 -12.695 -17.972  1.00  1.560          H  
ATOM  13463 2HH2 ARG A 854     -42.334 -13.906 -19.274  1.00  1.560          H  
ATOM  13464  N   ASP A 855     -44.611  -5.100 -22.558  1.00  0.940          N  
ATOM  13465  CA  ASP A 855     -45.471  -4.193 -23.307  1.00  0.940          C  
ATOM  13466  C   ASP A 855     -44.792  -3.796 -24.609  1.00  0.920          C  
ATOM  13467  O   ASP A 855     -45.440  -3.740 -25.661  1.00  0.900          O  
ATOM  13468  CB  ASP A 855     -45.808  -2.941 -22.487  1.00  1.320          C  
ATOM  13469  CG  ASP A 855     -46.801  -3.193 -21.324  1.00  1.320          C  
ATOM  13470  OD1 ASP A 855     -47.439  -4.227 -21.282  1.00  1.320          O  
ATOM  13471  OD2 ASP A 855     -46.939  -2.346 -20.457  1.00  1.320          O  
ATOM  13472  H   ASP A 855     -44.265  -4.827 -21.633  1.00  1.130          H  
ATOM  13473  HA  ASP A 855     -46.399  -4.713 -23.546  1.00  1.130          H  
ATOM  13474 1HB  ASP A 855     -44.881  -2.543 -22.064  1.00  1.580          H  
ATOM  13475 2HB  ASP A 855     -46.219  -2.178 -23.146  1.00  1.580          H  
ATOM  13476  N   LYS A 856     -43.473  -3.554 -24.554  1.00  0.930          N  
ATOM  13477  CA  LYS A 856     -42.719  -3.217 -25.746  1.00  0.940          C  
ATOM  13478  C   LYS A 856     -42.811  -4.355 -26.740  1.00  0.890          C  
ATOM  13479  O   LYS A 856     -43.011  -4.118 -27.934  1.00  0.880          O  
ATOM  13480  CB  LYS A 856     -41.248  -2.933 -25.429  1.00  1.310          C  
ATOM  13481  CG  LYS A 856     -40.396  -2.530 -26.652  1.00  1.310          C  
ATOM  13482  CD  LYS A 856     -38.946  -2.230 -26.256  1.00  1.310          C  
ATOM  13483  CE  LYS A 856     -38.092  -1.876 -27.480  1.00  1.310          C  
ATOM  13484  NZ  LYS A 856     -36.669  -1.615 -27.111  1.00  1.310          N  
ATOM  13485  H   LYS A 856     -42.989  -3.567 -23.652  1.00  1.120          H  
ATOM  13486  HA  LYS A 856     -43.160  -2.331 -26.201  1.00  1.130          H  
ATOM  13487 1HB  LYS A 856     -41.187  -2.138 -24.686  1.00  1.570          H  
ATOM  13488 2HB  LYS A 856     -40.799  -3.820 -24.987  1.00  1.570          H  
ATOM  13489 1HG  LYS A 856     -40.400  -3.341 -27.384  1.00  1.570          H  
ATOM  13490 2HG  LYS A 856     -40.832  -1.646 -27.117  1.00  1.570          H  
ATOM  13491 1HD  LYS A 856     -38.927  -1.394 -25.556  1.00  1.570          H  
ATOM  13492 2HD  LYS A 856     -38.518  -3.104 -25.762  1.00  1.570          H  
ATOM  13493 1HE  LYS A 856     -38.126  -2.701 -28.195  1.00  1.570          H  
ATOM  13494 2HE  LYS A 856     -38.502  -0.983 -27.952  1.00  1.570          H  
ATOM  13495 1HZ  LYS A 856     -36.135  -1.380 -27.942  1.00  1.570          H  
ATOM  13496 2HZ  LYS A 856     -36.623  -0.846 -26.459  1.00  1.570          H  
ATOM  13497 3HZ  LYS A 856     -36.274  -2.442 -26.684  1.00  1.570          H  
ATOM  13498  N   ARG A 857     -42.648  -5.593 -26.255  1.00  0.870          N  
ATOM  13499  CA  ARG A 857     -42.702  -6.747 -27.123  1.00  0.840          C  
ATOM  13500  C   ARG A 857     -44.074  -6.892 -27.768  1.00  0.830          C  
ATOM  13501  O   ARG A 857     -44.141  -7.205 -28.955  1.00  0.810          O  
ATOM  13502  CB  ARG A 857     -42.331  -8.020 -26.368  1.00  1.190          C  
ATOM  13503  CG  ARG A 857     -42.347  -9.330 -27.198  1.00  1.190          C  
ATOM  13504  CD  ARG A 857     -41.327  -9.311 -28.308  1.00  1.190          C  
ATOM  13505  NE  ARG A 857     -41.300 -10.556 -29.068  1.00  1.190          N  
ATOM  13506  CZ  ARG A 857     -40.564 -11.653 -28.757  1.00  1.190          C  
ATOM  13507  NH1 ARG A 857     -39.782 -11.666 -27.689  1.00  1.190          N  
ATOM  13508  NH2 ARG A 857     -40.636 -12.718 -29.539  1.00  1.190          N  
ATOM  13509  H   ARG A 857     -42.431  -5.718 -25.262  1.00  1.040          H  
ATOM  13510  HA  ARG A 857     -41.964  -6.594 -27.904  1.00  1.010          H  
ATOM  13511 1HB  ARG A 857     -41.338  -7.906 -25.931  1.00  1.430          H  
ATOM  13512 2HB  ARG A 857     -43.027  -8.155 -25.541  1.00  1.430          H  
ATOM  13513 1HG  ARG A 857     -42.126 -10.169 -26.541  1.00  1.430          H  
ATOM  13514 2HG  ARG A 857     -43.332  -9.475 -27.646  1.00  1.430          H  
ATOM  13515 1HD  ARG A 857     -41.612  -8.534 -29.004  1.00  1.430          H  
ATOM  13516 2HD  ARG A 857     -40.332  -9.102 -27.925  1.00  1.430          H  
ATOM  13517  HE  ARG A 857     -41.885 -10.606 -29.925  1.00  1.430          H  
ATOM  13518 1HH1 ARG A 857     -39.727 -10.855 -27.096  1.00  1.430          H  
ATOM  13519 2HH1 ARG A 857     -39.237 -12.491 -27.469  1.00  1.430          H  
ATOM  13520 1HH2 ARG A 857     -41.242 -12.694 -30.362  1.00  1.430          H  
ATOM  13521 2HH2 ARG A 857     -40.099 -13.543 -29.329  1.00  1.430          H  
ATOM  13522  N   GLU A 858     -45.172  -6.676 -27.031  1.00  0.840          N  
ATOM  13523  CA  GLU A 858     -46.469  -6.788 -27.694  1.00  0.830          C  
ATOM  13524  C   GLU A 858     -46.614  -5.727 -28.785  1.00  0.830          C  
ATOM  13525  O   GLU A 858     -47.133  -6.019 -29.870  1.00  0.820          O  
ATOM  13526  CB  GLU A 858     -47.642  -6.678 -26.715  1.00  1.170          C  
ATOM  13527  CG  GLU A 858     -47.814  -7.873 -25.780  1.00  1.170          C  
ATOM  13528  CD  GLU A 858     -49.047  -7.763 -24.909  1.00  1.170          C  
ATOM  13529  OE1 GLU A 858     -49.735  -6.773 -25.012  1.00  1.170          O  
ATOM  13530  OE2 GLU A 858     -49.304  -8.671 -24.153  1.00  1.170          O  
ATOM  13531  H   GLU A 858     -45.096  -6.485 -26.025  1.00  1.010          H  
ATOM  13532  HA  GLU A 858     -46.524  -7.767 -28.168  1.00  1.000          H  
ATOM  13533 1HB  GLU A 858     -47.499  -5.792 -26.089  1.00  1.400          H  
ATOM  13534 2HB  GLU A 858     -48.568  -6.543 -27.270  1.00  1.400          H  
ATOM  13535 1HG  GLU A 858     -47.879  -8.782 -26.377  1.00  1.400          H  
ATOM  13536 2HG  GLU A 858     -46.931  -7.950 -25.146  1.00  1.400          H  
ATOM  13537  N   LYS A 859     -46.132  -4.501 -28.517  1.00  0.850          N  
ATOM  13538  CA  LYS A 859     -46.196  -3.444 -29.518  1.00  0.860          C  
ATOM  13539  C   LYS A 859     -45.354  -3.824 -30.732  1.00  0.830          C  
ATOM  13540  O   LYS A 859     -45.778  -3.617 -31.874  1.00  0.810          O  
ATOM  13541  CB  LYS A 859     -45.727  -2.108 -28.940  1.00  1.200          C  
ATOM  13542  CG  LYS A 859     -46.690  -1.484 -27.932  1.00  1.200          C  
ATOM  13543  CD  LYS A 859     -46.140  -0.176 -27.366  1.00  1.200          C  
ATOM  13544  CE  LYS A 859     -47.095   0.440 -26.347  1.00  1.200          C  
ATOM  13545  NZ  LYS A 859     -46.551   1.703 -25.765  1.00  1.200          N  
ATOM  13546  H   LYS A 859     -45.754  -4.302 -27.583  1.00  1.020          H  
ATOM  13547  HA  LYS A 859     -47.228  -3.338 -29.846  1.00  1.030          H  
ATOM  13548 1HB  LYS A 859     -44.772  -2.253 -28.436  1.00  1.440          H  
ATOM  13549 2HB  LYS A 859     -45.568  -1.397 -29.747  1.00  1.440          H  
ATOM  13550 1HG  LYS A 859     -47.644  -1.290 -28.423  1.00  1.440          H  
ATOM  13551 2HG  LYS A 859     -46.861  -2.185 -27.117  1.00  1.440          H  
ATOM  13552 1HD  LYS A 859     -45.183  -0.373 -26.878  1.00  1.440          H  
ATOM  13553 2HD  LYS A 859     -45.977   0.534 -28.175  1.00  1.440          H  
ATOM  13554 1HE  LYS A 859     -48.044   0.655 -26.834  1.00  1.440          H  
ATOM  13555 2HE  LYS A 859     -47.264  -0.276 -25.542  1.00  1.440          H  
ATOM  13556 1HZ  LYS A 859     -47.211   2.079 -25.097  1.00  1.440          H  
ATOM  13557 2HZ  LYS A 859     -45.675   1.512 -25.299  1.00  1.440          H  
ATOM  13558 3HZ  LYS A 859     -46.400   2.378 -26.501  1.00  1.440          H  
ATOM  13559  N   LEU A 860     -44.178  -4.423 -30.485  1.00  0.820          N  
ATOM  13560  CA  LEU A 860     -43.288  -4.868 -31.541  1.00  0.790          C  
ATOM  13561  C   LEU A 860     -43.962  -5.915 -32.395  1.00  0.740          C  
ATOM  13562  O   LEU A 860     -43.897  -5.832 -33.620  1.00  0.720          O  
ATOM  13563  CB  LEU A 860     -42.012  -5.506 -30.971  1.00  1.120          C  
ATOM  13564  CG  LEU A 860     -40.968  -6.077 -32.001  1.00  1.120          C  
ATOM  13565  CD1 LEU A 860     -40.391  -4.937 -32.876  1.00  1.120          C  
ATOM  13566  CD2 LEU A 860     -39.896  -6.836 -31.226  1.00  1.120          C  
ATOM  13567  H   LEU A 860     -43.870  -4.517 -29.515  1.00  0.980          H  
ATOM  13568  HA  LEU A 860     -43.039  -4.009 -32.159  1.00  0.950          H  
ATOM  13569 1HB  LEU A 860     -41.511  -4.770 -30.342  1.00  1.340          H  
ATOM  13570 2HB  LEU A 860     -42.307  -6.331 -30.344  1.00  1.340          H  
ATOM  13571  HG  LEU A 860     -41.460  -6.779 -32.678  1.00  1.340          H  
ATOM  13572 1HD1 LEU A 860     -39.678  -5.355 -33.585  1.00  1.340          H  
ATOM  13573 2HD1 LEU A 860     -41.187  -4.446 -33.429  1.00  1.340          H  
ATOM  13574 3HD1 LEU A 860     -39.889  -4.209 -32.242  1.00  1.340          H  
ATOM  13575 1HD2 LEU A 860     -39.171  -7.254 -31.925  1.00  1.340          H  
ATOM  13576 2HD2 LEU A 860     -39.396  -6.167 -30.532  1.00  1.340          H  
ATOM  13577 3HD2 LEU A 860     -40.357  -7.638 -30.674  1.00  1.340          H  
ATOM  13578  N   GLU A 861     -44.598  -6.916 -31.770  1.00  0.740          N  
ATOM  13579  CA  GLU A 861     -45.238  -7.983 -32.534  1.00  0.710          C  
ATOM  13580  C   GLU A 861     -46.351  -7.416 -33.403  1.00  0.700          C  
ATOM  13581  O   GLU A 861     -46.511  -7.819 -34.557  1.00  0.670          O  
ATOM  13582  CB  GLU A 861     -45.817  -9.050 -31.591  1.00  1.010          C  
ATOM  13583  CG  GLU A 861     -44.786  -9.934 -30.850  1.00  1.010          C  
ATOM  13584  CD  GLU A 861     -44.047 -10.896 -31.739  1.00  1.010          C  
ATOM  13585  OE1 GLU A 861     -44.682 -11.560 -32.519  1.00  1.010          O  
ATOM  13586  OE2 GLU A 861     -42.844 -10.976 -31.627  1.00  1.010          O  
ATOM  13587  H   GLU A 861     -44.590  -6.956 -30.747  1.00  0.890          H  
ATOM  13588  HA  GLU A 861     -44.492  -8.448 -33.177  1.00  0.850          H  
ATOM  13589 1HB  GLU A 861     -46.420  -8.553 -30.828  1.00  1.210          H  
ATOM  13590 2HB  GLU A 861     -46.481  -9.705 -32.154  1.00  1.210          H  
ATOM  13591 1HG  GLU A 861     -44.053  -9.283 -30.381  1.00  1.210          H  
ATOM  13592 2HG  GLU A 861     -45.293 -10.485 -30.060  1.00  1.210          H  
ATOM  13593  N   TRP A 862     -47.106  -6.449 -32.874  1.00  0.720          N  
ATOM  13594  CA  TRP A 862     -48.166  -5.827 -33.651  1.00  0.720          C  
ATOM  13595  C   TRP A 862     -47.589  -5.110 -34.867  1.00  0.730          C  
ATOM  13596  O   TRP A 862     -48.000  -5.362 -36.012  1.00  0.710          O  
ATOM  13597  CB  TRP A 862     -48.933  -4.848 -32.757  1.00  1.010          C  
ATOM  13598  CG  TRP A 862     -49.980  -4.041 -33.437  1.00  1.010          C  
ATOM  13599  CD1 TRP A 862     -51.268  -4.398 -33.673  1.00  1.010          C  
ATOM  13600  CD2 TRP A 862     -49.834  -2.695 -33.952  1.00  1.010          C  
ATOM  13601  NE1 TRP A 862     -51.932  -3.377 -34.300  1.00  1.010          N  
ATOM  13602  CE2 TRP A 862     -51.067  -2.327 -34.476  1.00  1.010          C  
ATOM  13603  CE3 TRP A 862     -48.767  -1.786 -34.002  1.00  1.010          C  
ATOM  13604  CZ2 TRP A 862     -51.274  -1.086 -35.053  1.00  1.010          C  
ATOM  13605  CZ3 TRP A 862     -48.970  -0.551 -34.581  1.00  1.010          C  
ATOM  13606  CH2 TRP A 862     -50.192  -0.207 -35.095  1.00  1.010          C  
ATOM  13607  H   TRP A 862     -46.972  -6.184 -31.891  1.00  0.860          H  
ATOM  13608  HA  TRP A 862     -48.847  -6.602 -33.993  1.00  0.860          H  
ATOM  13609 1HB  TRP A 862     -49.405  -5.405 -31.950  1.00  1.210          H  
ATOM  13610 2HB  TRP A 862     -48.231  -4.165 -32.292  1.00  1.210          H  
ATOM  13611  HD1 TRP A 862     -51.710  -5.354 -33.401  1.00  1.210          H  
ATOM  13612  HE1 TRP A 862     -52.902  -3.392 -34.582  1.00  1.210          H  
ATOM  13613  HE3 TRP A 862     -47.794  -2.046 -33.593  1.00  1.210          H  
ATOM  13614  HZ2 TRP A 862     -52.239  -0.794 -35.466  1.00  1.210          H  
ATOM  13615  HZ3 TRP A 862     -48.133   0.145 -34.617  1.00  1.210          H  
ATOM  13616  HH2 TRP A 862     -50.321   0.777 -35.543  1.00  1.210          H  
ATOM  13617  N   GLU A 863     -46.587  -4.254 -34.632  1.00  0.760          N  
ATOM  13618  CA  GLU A 863     -45.990  -3.508 -35.723  1.00  0.780          C  
ATOM  13619  C   GLU A 863     -45.354  -4.439 -36.730  1.00  0.740          C  
ATOM  13620  O   GLU A 863     -45.495  -4.227 -37.933  1.00  0.740          O  
ATOM  13621  CB  GLU A 863     -44.947  -2.504 -35.233  1.00  1.080          C  
ATOM  13622  CG  GLU A 863     -44.372  -1.629 -36.364  1.00  1.080          C  
ATOM  13623  CD  GLU A 863     -43.400  -0.593 -35.903  1.00  1.080          C  
ATOM  13624  OE1 GLU A 863     -43.023  -0.617 -34.759  1.00  1.080          O  
ATOM  13625  OE2 GLU A 863     -43.044   0.243 -36.693  1.00  1.080          O  
ATOM  13626  H   GLU A 863     -46.259  -4.104 -33.671  1.00  0.910          H  
ATOM  13627  HA  GLU A 863     -46.780  -2.954 -36.228  1.00  0.940          H  
ATOM  13628 1HB  GLU A 863     -45.392  -1.852 -34.482  1.00  1.300          H  
ATOM  13629 2HB  GLU A 863     -44.123  -3.041 -34.754  1.00  1.300          H  
ATOM  13630 1HG  GLU A 863     -43.857  -2.275 -37.071  1.00  1.300          H  
ATOM  13631 2HG  GLU A 863     -45.195  -1.148 -36.891  1.00  1.300          H  
ATOM  13632  N   THR A 864     -44.657  -5.473 -36.242  1.00  0.710          N  
ATOM  13633  CA  THR A 864     -43.950  -6.421 -37.084  1.00  0.710          C  
ATOM  13634  C   THR A 864     -44.925  -7.123 -37.989  1.00  0.660          C  
ATOM  13635  O   THR A 864     -44.675  -7.260 -39.180  1.00  0.630          O  
ATOM  13636  CB  THR A 864     -43.178  -7.485 -36.265  1.00  0.990          C  
ATOM  13637  OG1 THR A 864     -42.199  -6.835 -35.427  1.00  0.990          O  
ATOM  13638  CG2 THR A 864     -42.450  -8.479 -37.237  1.00  0.990          C  
ATOM  13639  H   THR A 864     -44.587  -5.586 -35.238  1.00  0.850          H  
ATOM  13640  HA  THR A 864     -43.236  -5.875 -37.697  1.00  0.850          H  
ATOM  13641  HB  THR A 864     -43.877  -8.037 -35.633  1.00  1.190          H  
ATOM  13642  HG1 THR A 864     -42.691  -6.315 -34.754  1.00  1.190          H  
ATOM  13643 1HG2 THR A 864     -41.915  -9.219 -36.653  1.00  1.190          H  
ATOM  13644 2HG2 THR A 864     -43.174  -8.989 -37.873  1.00  1.190          H  
ATOM  13645 3HG2 THR A 864     -41.747  -7.930 -37.863  1.00  1.190          H  
ATOM  13646  N   ASN A 865     -46.062  -7.579 -37.469  1.00  0.670          N  
ATOM  13647  CA  ASN A 865     -46.991  -8.269 -38.347  1.00  0.640          C  
ATOM  13648  C   ASN A 865     -47.450  -7.356 -39.485  1.00  0.650          C  
ATOM  13649  O   ASN A 865     -47.522  -7.788 -40.642  1.00  0.640          O  
ATOM  13650  CB  ASN A 865     -48.169  -8.781 -37.549  1.00  0.910          C  
ATOM  13651  CG  ASN A 865     -47.796  -9.955 -36.690  1.00  0.910          C  
ATOM  13652  OD1 ASN A 865     -46.789 -10.633 -36.933  1.00  0.910          O  
ATOM  13653  ND2 ASN A 865     -48.585 -10.212 -35.681  1.00  0.910          N  
ATOM  13654  H   ASN A 865     -46.246  -7.503 -36.461  1.00  0.800          H  
ATOM  13655  HA  ASN A 865     -46.475  -9.116 -38.798  1.00  0.770          H  
ATOM  13656 1HB  ASN A 865     -48.537  -7.978 -36.902  1.00  1.090          H  
ATOM  13657 2HB  ASN A 865     -48.977  -9.065 -38.220  1.00  1.090          H  
ATOM  13658 1HD2 ASN A 865     -48.377 -10.975 -35.069  1.00  1.090          H  
ATOM  13659 2HD2 ASN A 865     -49.385  -9.640 -35.511  1.00  1.090          H  
ATOM  13660  N   ILE A 866     -47.674  -6.073 -39.179  1.00  0.670          N  
ATOM  13661  CA  ILE A 866     -48.080  -5.115 -40.201  1.00  0.690          C  
ATOM  13662  C   ILE A 866     -46.961  -4.866 -41.213  1.00  0.690          C  
ATOM  13663  O   ILE A 866     -47.195  -4.921 -42.425  1.00  0.690          O  
ATOM  13664  CB  ILE A 866     -48.502  -3.779 -39.559  1.00  0.960          C  
ATOM  13665  CG1 ILE A 866     -49.789  -4.011 -38.736  1.00  0.960          C  
ATOM  13666  CG2 ILE A 866     -48.703  -2.693 -40.664  1.00  0.960          C  
ATOM  13667  CD1 ILE A 866     -50.150  -2.889 -37.801  1.00  0.960          C  
ATOM  13668  H   ILE A 866     -47.626  -5.790 -38.191  1.00  0.800          H  
ATOM  13669  HA  ILE A 866     -48.933  -5.528 -40.736  1.00  0.830          H  
ATOM  13670  HB  ILE A 866     -47.730  -3.450 -38.865  1.00  1.150          H  
ATOM  13671 1HG1 ILE A 866     -50.617  -4.168 -39.422  1.00  1.150          H  
ATOM  13672 2HG1 ILE A 866     -49.663  -4.911 -38.133  1.00  1.150          H  
ATOM  13673 1HG2 ILE A 866     -48.996  -1.753 -40.216  1.00  1.150          H  
ATOM  13674 2HG2 ILE A 866     -47.780  -2.529 -41.224  1.00  1.150          H  
ATOM  13675 3HG2 ILE A 866     -49.480  -3.018 -41.358  1.00  1.150          H  
ATOM  13676 1HD1 ILE A 866     -51.058  -3.159 -37.269  1.00  1.150          H  
ATOM  13677 2HD1 ILE A 866     -49.338  -2.747 -37.084  1.00  1.150          H  
ATOM  13678 3HD1 ILE A 866     -50.316  -1.970 -38.344  1.00  1.150          H  
ATOM  13679  N   VAL A 867     -45.751  -4.589 -40.715  1.00  0.700          N  
ATOM  13680  CA  VAL A 867     -44.606  -4.308 -41.571  1.00  0.700          C  
ATOM  13681  C   VAL A 867     -44.237  -5.491 -42.423  1.00  0.690          C  
ATOM  13682  O   VAL A 867     -43.974  -5.321 -43.608  1.00  0.680          O  
ATOM  13683  CB  VAL A 867     -43.365  -3.890 -40.747  1.00  0.980          C  
ATOM  13684  CG1 VAL A 867     -42.092  -3.836 -41.655  1.00  0.980          C  
ATOM  13685  CG2 VAL A 867     -43.615  -2.505 -40.138  1.00  0.980          C  
ATOM  13686  H   VAL A 867     -45.641  -4.568 -39.701  1.00  0.840          H  
ATOM  13687  HA  VAL A 867     -44.873  -3.481 -42.229  1.00  0.840          H  
ATOM  13688  HB  VAL A 867     -43.195  -4.618 -39.951  1.00  1.180          H  
ATOM  13689 1HG1 VAL A 867     -41.231  -3.528 -41.057  1.00  1.180          H  
ATOM  13690 2HG1 VAL A 867     -41.878  -4.809 -42.093  1.00  1.180          H  
ATOM  13691 3HG1 VAL A 867     -42.253  -3.114 -42.456  1.00  1.180          H  
ATOM  13692 1HG2 VAL A 867     -42.751  -2.200 -39.545  1.00  1.180          H  
ATOM  13693 2HG2 VAL A 867     -43.778  -1.784 -40.938  1.00  1.180          H  
ATOM  13694 3HG2 VAL A 867     -44.494  -2.538 -39.502  1.00  1.180          H  
ATOM  13695  N   TYR A 868     -44.174  -6.674 -41.821  1.00  0.690          N  
ATOM  13696  CA  TYR A 868     -43.843  -7.865 -42.562  1.00  0.700          C  
ATOM  13697  C   TYR A 868     -44.826  -8.070 -43.668  1.00  0.680          C  
ATOM  13698  O   TYR A 868     -44.429  -8.287 -44.808  1.00  0.700          O  
ATOM  13699  CB  TYR A 868     -43.822  -9.106 -41.683  1.00  0.980          C  
ATOM  13700  CG  TYR A 868     -43.622 -10.343 -42.517  1.00  0.980          C  
ATOM  13701  CD1 TYR A 868     -42.396 -10.590 -43.042  1.00  0.980          C  
ATOM  13702  CD2 TYR A 868     -44.664 -11.223 -42.750  1.00  0.980          C  
ATOM  13703  CE1 TYR A 868     -42.164 -11.711 -43.800  1.00  0.980          C  
ATOM  13704  CE2 TYR A 868     -44.445 -12.353 -43.509  1.00  0.980          C  
ATOM  13705  CZ  TYR A 868     -43.192 -12.598 -44.028  1.00  0.980          C  
ATOM  13706  OH  TYR A 868     -42.959 -13.729 -44.767  1.00  0.980          O  
ATOM  13707  H   TYR A 868     -44.372  -6.748 -40.835  1.00  0.830          H  
ATOM  13708  HA  TYR A 868     -42.860  -7.739 -43.001  1.00  0.840          H  
ATOM  13709 1HB  TYR A 868     -43.016  -9.035 -40.952  1.00  1.170          H  
ATOM  13710 2HB  TYR A 868     -44.765  -9.193 -41.139  1.00  1.170          H  
ATOM  13711  HD1 TYR A 868     -41.600  -9.889 -42.851  1.00  1.170          H  
ATOM  13712  HD2 TYR A 868     -45.652 -11.026 -42.332  1.00  1.170          H  
ATOM  13713  HE1 TYR A 868     -41.170 -11.897 -44.210  1.00  1.170          H  
ATOM  13714  HE2 TYR A 868     -45.257 -13.054 -43.693  1.00  1.170          H  
ATOM  13715  HH  TYR A 868     -42.027 -13.774 -44.992  1.00  1.170          H  
ATOM  13716  N   LYS A 869     -46.124  -8.013 -43.381  1.00  0.680          N  
ATOM  13717  CA  LYS A 869     -47.090  -8.223 -44.436  1.00  0.680          C  
ATOM  13718  C   LYS A 869     -46.828  -7.257 -45.591  1.00  0.690          C  
ATOM  13719  O   LYS A 869     -46.758  -7.684 -46.745  1.00  0.700          O  
ATOM  13720  CB  LYS A 869     -48.515  -8.045 -43.900  1.00  0.950          C  
ATOM  13721  CG  LYS A 869     -49.668  -8.318 -44.905  1.00  0.950          C  
ATOM  13722  CD  LYS A 869     -51.035  -8.127 -44.207  1.00  0.950          C  
ATOM  13723  CE  LYS A 869     -52.254  -8.578 -45.054  1.00  0.950          C  
ATOM  13724  NZ  LYS A 869     -52.489  -7.740 -46.278  1.00  0.950          N  
ATOM  13725  H   LYS A 869     -46.449  -7.851 -42.420  1.00  0.820          H  
ATOM  13726  HA  LYS A 869     -46.978  -9.239 -44.813  1.00  0.820          H  
ATOM  13727 1HB  LYS A 869     -48.653  -8.704 -43.042  1.00  1.140          H  
ATOM  13728 2HB  LYS A 869     -48.628  -7.021 -43.531  1.00  1.140          H  
ATOM  13729 1HG  LYS A 869     -49.589  -7.623 -45.745  1.00  1.140          H  
ATOM  13730 2HG  LYS A 869     -49.591  -9.334 -45.292  1.00  1.140          H  
ATOM  13731 1HD  LYS A 869     -51.037  -8.691 -43.274  1.00  1.140          H  
ATOM  13732 2HD  LYS A 869     -51.155  -7.071 -43.964  1.00  1.140          H  
ATOM  13733 1HE  LYS A 869     -52.117  -9.614 -45.359  1.00  1.140          H  
ATOM  13734 2HE  LYS A 869     -53.136  -8.511 -44.419  1.00  1.140          H  
ATOM  13735 1HZ  LYS A 869     -53.303  -8.082 -46.760  1.00  1.140          H  
ATOM  13736 2HZ  LYS A 869     -52.631  -6.778 -46.024  1.00  1.140          H  
ATOM  13737 3HZ  LYS A 869     -51.690  -7.809 -46.922  1.00  1.140          H  
ATOM  13738  N   GLU A 870     -46.665  -5.957 -45.295  1.00  0.690          N  
ATOM  13739  CA  GLU A 870     -46.449  -4.993 -46.365  1.00  0.710          C  
ATOM  13740  C   GLU A 870     -45.143  -5.231 -47.128  1.00  0.700          C  
ATOM  13741  O   GLU A 870     -45.111  -5.105 -48.363  1.00  0.700          O  
ATOM  13742  CB  GLU A 870     -46.426  -3.574 -45.797  1.00  0.990          C  
ATOM  13743  CG  GLU A 870     -47.755  -3.045 -45.281  1.00  0.990          C  
ATOM  13744  CD  GLU A 870     -47.611  -1.677 -44.660  1.00  0.990          C  
ATOM  13745  OE1 GLU A 870     -46.490  -1.254 -44.463  1.00  0.990          O  
ATOM  13746  OE2 GLU A 870     -48.607  -1.048 -44.401  1.00  0.990          O  
ATOM  13747  H   GLU A 870     -46.719  -5.639 -44.318  1.00  0.830          H  
ATOM  13748  HA  GLU A 870     -47.277  -5.081 -47.070  1.00  0.850          H  
ATOM  13749 1HB  GLU A 870     -45.707  -3.532 -44.974  1.00  1.180          H  
ATOM  13750 2HB  GLU A 870     -46.084  -2.894 -46.565  1.00  1.180          H  
ATOM  13751 1HG  GLU A 870     -48.462  -2.991 -46.108  1.00  1.180          H  
ATOM  13752 2HG  GLU A 870     -48.152  -3.739 -44.542  1.00  1.180          H  
ATOM  13753  N   ALA A 871     -44.058  -5.548 -46.399  1.00  0.680          N  
ATOM  13754  CA  ALA A 871     -42.759  -5.795 -47.007  1.00  0.670          C  
ATOM  13755  C   ALA A 871     -42.805  -7.040 -47.869  1.00  0.670          C  
ATOM  13756  O   ALA A 871     -42.308  -7.038 -48.988  1.00  0.670          O  
ATOM  13757  CB  ALA A 871     -41.683  -5.942 -45.937  1.00  0.940          C  
ATOM  13758  H   ALA A 871     -44.138  -5.594 -45.381  1.00  0.820          H  
ATOM  13759  HA  ALA A 871     -42.515  -4.950 -47.645  1.00  0.800          H  
ATOM  13760 1HB  ALA A 871     -40.726  -6.105 -46.413  1.00  1.130          H  
ATOM  13761 2HB  ALA A 871     -41.641  -5.037 -45.330  1.00  1.130          H  
ATOM  13762 3HB  ALA A 871     -41.927  -6.791 -45.299  1.00  1.130          H  
ATOM  13763  N   LYS A 872     -43.458  -8.083 -47.377  1.00  0.670          N  
ATOM  13764  CA  LYS A 872     -43.557  -9.341 -48.078  1.00  0.690          C  
ATOM  13765  C   LYS A 872     -44.325  -9.169 -49.362  1.00  0.710          C  
ATOM  13766  O   LYS A 872     -43.861  -9.607 -50.414  1.00  0.710          O  
ATOM  13767  CB  LYS A 872     -44.210 -10.376 -47.154  1.00  0.960          C  
ATOM  13768  CG  LYS A 872     -44.468 -11.776 -47.730  1.00  0.960          C  
ATOM  13769  CD  LYS A 872     -43.206 -12.498 -48.160  1.00  0.960          C  
ATOM  13770  CE  LYS A 872     -43.447 -14.022 -48.277  1.00  0.960          C  
ATOM  13771  NZ  LYS A 872     -44.600 -14.372 -49.167  1.00  0.960          N  
ATOM  13772  H   LYS A 872     -43.863  -8.023 -46.449  1.00  0.800          H  
ATOM  13773  HA  LYS A 872     -42.555  -9.673 -48.334  1.00  0.830          H  
ATOM  13774 1HB  LYS A 872     -43.594 -10.490 -46.264  1.00  1.150          H  
ATOM  13775 2HB  LYS A 872     -45.172  -9.985 -46.817  1.00  1.150          H  
ATOM  13776 1HG  LYS A 872     -44.967 -12.371 -46.965  1.00  1.150          H  
ATOM  13777 2HG  LYS A 872     -45.134 -11.687 -48.590  1.00  1.150          H  
ATOM  13778 1HD  LYS A 872     -42.887 -12.124 -49.141  1.00  1.150          H  
ATOM  13779 2HD  LYS A 872     -42.411 -12.317 -47.439  1.00  1.150          H  
ATOM  13780 1HE  LYS A 872     -42.553 -14.473 -48.690  1.00  1.150          H  
ATOM  13781 2HE  LYS A 872     -43.628 -14.433 -47.287  1.00  1.150          H  
ATOM  13782 1HZ  LYS A 872     -44.700 -15.369 -49.224  1.00  1.150          H  
ATOM  13783 2HZ  LYS A 872     -45.447 -13.975 -48.813  1.00  1.150          H  
ATOM  13784 3HZ  LYS A 872     -44.443 -14.001 -50.109  1.00  1.150          H  
ATOM  13785  N   GLU A 873     -45.473  -8.494 -49.302  1.00  0.720          N  
ATOM  13786  CA  GLU A 873     -46.267  -8.274 -50.496  1.00  0.750          C  
ATOM  13787  C   GLU A 873     -45.511  -7.426 -51.509  1.00  0.760          C  
ATOM  13788  O   GLU A 873     -45.554  -7.713 -52.708  1.00  0.780          O  
ATOM  13789  CB  GLU A 873     -47.580  -7.592 -50.125  1.00  1.040          C  
ATOM  13790  CG  GLU A 873     -48.543  -8.475 -49.358  1.00  1.040          C  
ATOM  13791  CD  GLU A 873     -49.725  -7.722 -48.825  1.00  1.040          C  
ATOM  13792  OE1 GLU A 873     -49.783  -6.528 -48.998  1.00  1.040          O  
ATOM  13793  OE2 GLU A 873     -50.568  -8.344 -48.216  1.00  1.040          O  
ATOM  13794  H   GLU A 873     -45.818  -8.163 -48.395  1.00  0.860          H  
ATOM  13795  HA  GLU A 873     -46.485  -9.240 -50.947  1.00  0.900          H  
ATOM  13796 1HB  GLU A 873     -47.364  -6.717 -49.506  1.00  1.250          H  
ATOM  13797 2HB  GLU A 873     -48.079  -7.243 -51.027  1.00  1.250          H  
ATOM  13798 1HG  GLU A 873     -48.898  -9.260 -50.022  1.00  1.250          H  
ATOM  13799 2HG  GLU A 873     -48.016  -8.950 -48.534  1.00  1.250          H  
ATOM  13800  N   SER A 874     -44.796  -6.400 -51.028  1.00  0.740          N  
ATOM  13801  CA  SER A 874     -44.045  -5.506 -51.896  1.00  0.760          C  
ATOM  13802  C   SER A 874     -42.935  -6.244 -52.613  1.00  0.740          C  
ATOM  13803  O   SER A 874     -42.668  -5.978 -53.784  1.00  0.750          O  
ATOM  13804  CB  SER A 874     -43.484  -4.361 -51.093  1.00  1.060          C  
ATOM  13805  OG  SER A 874     -44.524  -3.570 -50.587  1.00  1.060          O  
ATOM  13806  H   SER A 874     -44.818  -6.189 -50.027  1.00  0.890          H  
ATOM  13807  HA  SER A 874     -44.728  -5.103 -52.643  1.00  0.910          H  
ATOM  13808 1HB  SER A 874     -42.876  -4.744 -50.275  1.00  1.270          H  
ATOM  13809 2HB  SER A 874     -42.841  -3.758 -51.728  1.00  1.270          H  
ATOM  13810  HG  SER A 874     -44.912  -4.086 -49.842  1.00  1.270          H  
ATOM  13811  N   VAL A 875     -42.280  -7.160 -51.903  1.00  0.710          N  
ATOM  13812  CA  VAL A 875     -41.223  -7.961 -52.480  1.00  0.700          C  
ATOM  13813  C   VAL A 875     -41.778  -9.010 -53.442  1.00  0.720          C  
ATOM  13814  O   VAL A 875     -41.297  -9.133 -54.560  1.00  0.730          O  
ATOM  13815  CB  VAL A 875     -40.392  -8.642 -51.383  1.00  0.980          C  
ATOM  13816  CG1 VAL A 875     -39.401  -9.597 -51.992  1.00  0.980          C  
ATOM  13817  CG2 VAL A 875     -39.630  -7.605 -50.603  1.00  0.980          C  
ATOM  13818  H   VAL A 875     -42.509  -7.264 -50.908  1.00  0.850          H  
ATOM  13819  HA  VAL A 875     -40.565  -7.299 -53.036  1.00  0.840          H  
ATOM  13820  HB  VAL A 875     -41.062  -9.197 -50.717  1.00  1.180          H  
ATOM  13821 1HG1 VAL A 875     -38.855 -10.026 -51.185  1.00  1.180          H  
ATOM  13822 2HG1 VAL A 875     -39.904 -10.384 -52.556  1.00  1.180          H  
ATOM  13823 3HG1 VAL A 875     -38.720  -9.056 -52.652  1.00  1.180          H  
ATOM  13824 1HG2 VAL A 875     -39.041  -8.084 -49.824  1.00  1.180          H  
ATOM  13825 2HG2 VAL A 875     -38.992  -7.109 -51.280  1.00  1.180          H  
ATOM  13826 3HG2 VAL A 875     -40.291  -6.888 -50.154  1.00  1.180          H  
ATOM  13827  N   ASP A 876     -42.802  -9.771 -53.044  1.00  0.740          N  
ATOM  13828  CA  ASP A 876     -43.352 -10.777 -53.950  1.00  0.770          C  
ATOM  13829  C   ASP A 876     -43.873 -10.151 -55.227  1.00  0.790          C  
ATOM  13830  O   ASP A 876     -43.709 -10.723 -56.300  1.00  0.800          O  
ATOM  13831  CB  ASP A 876     -44.465 -11.602 -53.305  1.00  1.070          C  
ATOM  13832  CG  ASP A 876     -43.992 -12.683 -52.312  1.00  1.070          C  
ATOM  13833  OD1 ASP A 876     -42.829 -13.030 -52.291  1.00  1.070          O  
ATOM  13834  OD2 ASP A 876     -44.821 -13.167 -51.576  1.00  1.070          O  
ATOM  13835  H   ASP A 876     -43.190  -9.660 -52.105  1.00  0.890          H  
ATOM  13836  HA  ASP A 876     -42.551 -11.464 -54.218  1.00  0.920          H  
ATOM  13837 1HB  ASP A 876     -45.137 -10.921 -52.773  1.00  1.280          H  
ATOM  13838 2HB  ASP A 876     -45.052 -12.086 -54.090  1.00  1.280          H  
ATOM  13839  N   ALA A 877     -44.415  -8.935 -55.131  1.00  0.790          N  
ATOM  13840  CA  ALA A 877     -44.967  -8.178 -56.247  1.00  0.820          C  
ATOM  13841  C   ALA A 877     -43.928  -7.870 -57.325  1.00  0.810          C  
ATOM  13842  O   ALA A 877     -44.290  -7.450 -58.424  1.00  0.840          O  
ATOM  13843  CB  ALA A 877     -45.573  -6.888 -55.743  1.00  1.140          C  
ATOM  13844  H   ALA A 877     -44.527  -8.518 -54.201  1.00  0.950          H  
ATOM  13845  HA  ALA A 877     -45.749  -8.783 -56.701  1.00  0.980          H  
ATOM  13846 1HB  ALA A 877     -46.019  -6.347 -56.572  1.00  1.360          H  
ATOM  13847 2HB  ALA A 877     -46.338  -7.112 -55.004  1.00  1.360          H  
ATOM  13848 3HB  ALA A 877     -44.794  -6.283 -55.284  1.00  1.360          H  
ATOM  13849  N   LEU A 878     -42.642  -7.986 -56.996  1.00  0.790          N  
ATOM  13850  CA  LEU A 878     -41.570  -7.706 -57.930  1.00  0.790          C  
ATOM  13851  C   LEU A 878     -41.431  -8.852 -58.933  1.00  0.800          C  
ATOM  13852  O   LEU A 878     -40.927  -8.656 -60.052  1.00  0.820          O  
ATOM  13853  CB  LEU A 878     -40.224  -7.654 -57.164  1.00  1.110          C  
ATOM  13854  CG  LEU A 878     -40.018  -6.582 -56.093  1.00  1.110          C  
ATOM  13855  CD1 LEU A 878     -38.695  -6.864 -55.352  1.00  1.110          C  
ATOM  13856  CD2 LEU A 878     -40.000  -5.249 -56.694  1.00  1.110          C  
ATOM  13857  H   LEU A 878     -42.385  -8.333 -56.068  1.00  0.950          H  
ATOM  13858  HA  LEU A 878     -41.787  -6.783 -58.462  1.00  0.950          H  
ATOM  13859 1HB  LEU A 878     -40.090  -8.600 -56.681  1.00  1.330          H  
ATOM  13860 2HB  LEU A 878     -39.430  -7.542 -57.878  1.00  1.330          H  
ATOM  13861  HG  LEU A 878     -40.835  -6.633 -55.382  1.00  1.330          H  
ATOM  13862 1HD1 LEU A 878     -38.546  -6.123 -54.574  1.00  1.330          H  
ATOM  13863 2HD1 LEU A 878     -38.741  -7.857 -54.901  1.00  1.330          H  
ATOM  13864 3HD1 LEU A 878     -37.874  -6.823 -56.045  1.00  1.330          H  
ATOM  13865 1HD2 LEU A 878     -39.879  -4.511 -55.912  1.00  1.330          H  
ATOM  13866 2HD2 LEU A 878     -39.197  -5.169 -57.402  1.00  1.330          H  
ATOM  13867 3HD2 LEU A 878     -40.929  -5.088 -57.195  1.00  1.330          H  
ATOM  13868  N   PHE A 879     -41.859 -10.050 -58.506  1.00  0.800          N  
ATOM  13869  CA  PHE A 879     -41.632 -11.318 -59.189  1.00  0.810          C  
ATOM  13870  C   PHE A 879     -42.835 -11.903 -59.905  1.00  0.850          C  
ATOM  13871  O   PHE A 879     -43.987 -11.511 -59.697  1.00  0.880          O  
ATOM  13872  CB  PHE A 879     -41.117 -12.353 -58.184  1.00  1.130          C  
ATOM  13873  CG  PHE A 879     -39.757 -12.051 -57.563  1.00  1.130          C  
ATOM  13874  CD1 PHE A 879     -39.675 -11.307 -56.399  1.00  1.130          C  
ATOM  13875  CD2 PHE A 879     -38.574 -12.549 -58.102  1.00  1.130          C  
ATOM  13876  CE1 PHE A 879     -38.459 -11.058 -55.790  1.00  1.130          C  
ATOM  13877  CE2 PHE A 879     -37.366 -12.305 -57.481  1.00  1.130          C  
ATOM  13878  CZ  PHE A 879     -37.309 -11.564 -56.333  1.00  1.130          C  
ATOM  13879  H   PHE A 879     -42.385 -10.105 -57.629  1.00  0.960          H  
ATOM  13880  HA  PHE A 879     -40.867 -11.168 -59.924  1.00  0.970          H  
ATOM  13881 1HB  PHE A 879     -41.843 -12.440 -57.368  1.00  1.360          H  
ATOM  13882 2HB  PHE A 879     -41.048 -13.321 -58.669  1.00  1.360          H  
ATOM  13883  HD1 PHE A 879     -40.590 -10.920 -55.957  1.00  1.360          H  
ATOM  13884  HD2 PHE A 879     -38.598 -13.151 -59.010  1.00  1.360          H  
ATOM  13885  HE1 PHE A 879     -38.419 -10.471 -54.873  1.00  1.360          H  
ATOM  13886  HE2 PHE A 879     -36.458 -12.714 -57.889  1.00  1.360          H  
ATOM  13887  HZ  PHE A 879     -36.349 -11.384 -55.851  1.00  1.360          H  
ATOM  13888  N   VAL A 880     -42.557 -12.902 -60.748  1.00  0.880          N  
ATOM  13889  CA  VAL A 880     -43.624 -13.584 -61.491  1.00  0.950          C  
ATOM  13890  C   VAL A 880     -44.247 -14.727 -60.677  1.00  0.920          C  
ATOM  13891  O   VAL A 880     -45.056 -15.494 -61.192  1.00  0.960          O  
ATOM  13892  CB  VAL A 880     -43.103 -14.153 -62.829  1.00  1.300          C  
ATOM  13893  CG1 VAL A 880     -42.511 -13.032 -63.655  1.00  1.300          C  
ATOM  13894  CG2 VAL A 880     -42.103 -15.270 -62.591  1.00  1.300          C  
ATOM  13895  H   VAL A 880     -41.571 -13.142 -60.903  1.00  1.060          H  
ATOM  13896  HA  VAL A 880     -44.405 -12.856 -61.712  1.00  1.140          H  
ATOM  13897  HB  VAL A 880     -43.945 -14.554 -63.390  1.00  1.560          H  
ATOM  13898 1HG1 VAL A 880     -42.171 -13.419 -64.614  1.00  1.560          H  
ATOM  13899 2HG1 VAL A 880     -43.265 -12.287 -63.821  1.00  1.560          H  
ATOM  13900 3HG1 VAL A 880     -41.671 -12.597 -63.125  1.00  1.560          H  
ATOM  13901 1HG2 VAL A 880     -41.780 -15.659 -63.549  1.00  1.560          H  
ATOM  13902 2HG2 VAL A 880     -41.249 -14.901 -62.041  1.00  1.560          H  
ATOM  13903 3HG2 VAL A 880     -42.573 -16.062 -62.041  1.00  1.560          H  
ATOM  13904  N   ASN A 881     -43.817 -14.846 -59.418  1.00  0.880          N  
ATOM  13905  CA  ASN A 881     -44.254 -15.812 -58.407  1.00  0.890          C  
ATOM  13906  C   ASN A 881     -43.877 -17.268 -58.676  1.00  0.930          C  
ATOM  13907  O   ASN A 881     -44.270 -18.170 -57.932  1.00  1.080          O  
ATOM  13908  CB  ASN A 881     -45.748 -15.691 -58.181  1.00  1.240          C  
ATOM  13909  CG  ASN A 881     -46.128 -14.339 -57.652  1.00  1.240          C  
ATOM  13910  OD1 ASN A 881     -45.461 -13.784 -56.768  1.00  1.240          O  
ATOM  13911  ND2 ASN A 881     -47.197 -13.796 -58.175  1.00  1.240          N  
ATOM  13912  H   ASN A 881     -43.135 -14.165 -59.119  1.00  1.060          H  
ATOM  13913  HA  ASN A 881     -43.766 -15.538 -57.470  1.00  1.070          H  
ATOM  13914 1HB  ASN A 881     -46.293 -15.883 -59.100  1.00  1.490          H  
ATOM  13915 2HB  ASN A 881     -46.063 -16.444 -57.461  1.00  1.490          H  
ATOM  13916 1HD2 ASN A 881     -47.501 -12.895 -57.866  1.00  1.490          H  
ATOM  13917 2HD2 ASN A 881     -47.705 -14.279 -58.888  1.00  1.490          H  
ATOM  13918  N   SER A 882     -43.003 -17.495 -59.641  1.00  0.930          N  
ATOM  13919  CA  SER A 882     -42.487 -18.828 -59.931  1.00  0.960          C  
ATOM  13920  C   SER A 882     -41.260 -19.110 -59.082  1.00  0.950          C  
ATOM  13921  O   SER A 882     -40.141 -19.143 -59.582  1.00  1.050          O  
ATOM  13922  CB  SER A 882     -42.144 -18.983 -61.405  1.00  1.330          C  
ATOM  13923  OG  SER A 882     -43.293 -18.935 -62.216  1.00  1.330          O  
ATOM  13924  H   SER A 882     -42.711 -16.721 -60.217  1.00  1.120          H  
ATOM  13925  HA  SER A 882     -43.255 -19.561 -59.680  1.00  1.150          H  
ATOM  13926 1HB  SER A 882     -41.455 -18.195 -61.699  1.00  1.600          H  
ATOM  13927 2HB  SER A 882     -41.630 -19.931 -61.558  1.00  1.600          H  
ATOM  13928  HG  SER A 882     -42.978 -18.906 -63.123  1.00  1.600          H  
ATOM  13929  N   GLN A 883     -41.466 -19.210 -57.776  1.00  0.930          N  
ATOM  13930  CA  GLN A 883     -40.397 -19.465 -56.794  1.00  0.930          C  
ATOM  13931  C   GLN A 883     -39.200 -18.526 -56.960  1.00  0.900          C  
ATOM  13932  O   GLN A 883     -38.049 -18.956 -56.886  1.00  0.910          O  
ATOM  13933  CB  GLN A 883     -39.904 -20.916 -56.888  1.00  1.300          C  
ATOM  13934  CG  GLN A 883     -40.945 -21.967 -56.555  1.00  1.300          C  
ATOM  13935  CD  GLN A 883     -41.319 -21.961 -55.088  1.00  1.300          C  
ATOM  13936  OE1 GLN A 883     -40.481 -22.187 -54.212  1.00  1.300          O  
ATOM  13937  NE2 GLN A 883     -42.587 -21.698 -54.812  1.00  1.300          N  
ATOM  13938  H   GLN A 883     -42.446 -19.111 -57.489  1.00  1.120          H  
ATOM  13939  HA  GLN A 883     -40.806 -19.298 -55.797  1.00  1.120          H  
ATOM  13940 1HB  GLN A 883     -39.534 -21.112 -57.895  1.00  1.560          H  
ATOM  13941 2HB  GLN A 883     -39.067 -21.056 -56.205  1.00  1.560          H  
ATOM  13942 1HG  GLN A 883     -41.842 -21.773 -57.140  1.00  1.560          H  
ATOM  13943 2HG  GLN A 883     -40.543 -22.948 -56.802  1.00  1.560          H  
ATOM  13944 1HE2 GLN A 883     -42.899 -21.680 -53.860  1.00  1.560          H  
ATOM  13945 2HE2 GLN A 883     -43.237 -21.524 -55.553  1.00  1.560          H  
ATOM  13946  N   TYR A 884     -39.488 -17.247 -57.185  1.00  0.870          N  
ATOM  13947  CA  TYR A 884     -38.512 -16.168 -57.360  1.00  0.850          C  
ATOM  13948  C   TYR A 884     -37.530 -16.360 -58.529  1.00  0.850          C  
ATOM  13949  O   TYR A 884     -36.473 -15.732 -58.553  1.00  0.860          O  
ATOM  13950  CB  TYR A 884     -37.739 -15.961 -56.058  1.00  1.200          C  
ATOM  13951  CG  TYR A 884     -38.668 -15.765 -54.901  1.00  1.200          C  
ATOM  13952  CD1 TYR A 884     -38.846 -16.774 -53.974  1.00  1.200          C  
ATOM  13953  CD2 TYR A 884     -39.372 -14.598 -54.794  1.00  1.200          C  
ATOM  13954  CE1 TYR A 884     -39.729 -16.593 -52.939  1.00  1.200          C  
ATOM  13955  CE2 TYR A 884     -40.256 -14.408 -53.776  1.00  1.200          C  
ATOM  13956  CZ  TYR A 884     -40.440 -15.401 -52.843  1.00  1.200          C  
ATOM  13957  OH  TYR A 884     -41.328 -15.229 -51.799  1.00  1.200          O  
ATOM  13958  H   TYR A 884     -40.466 -17.002 -57.210  1.00  1.040          H  
ATOM  13959  HA  TYR A 884     -39.073 -15.260 -57.563  1.00  1.020          H  
ATOM  13960 1HB  TYR A 884     -37.094 -16.816 -55.856  1.00  1.440          H  
ATOM  13961 2HB  TYR A 884     -37.104 -15.079 -56.142  1.00  1.440          H  
ATOM  13962  HD1 TYR A 884     -38.290 -17.709 -54.067  1.00  1.440          H  
ATOM  13963  HD2 TYR A 884     -39.228 -13.835 -55.522  1.00  1.440          H  
ATOM  13964  HE1 TYR A 884     -39.875 -17.382 -52.203  1.00  1.440          H  
ATOM  13965  HE2 TYR A 884     -40.816 -13.471 -53.702  1.00  1.440          H  
ATOM  13966  HH  TYR A 884     -41.905 -14.429 -51.960  1.00  1.440          H  
ATOM  13967  N   ASP A 885     -37.917 -17.166 -59.537  1.00  0.870          N  
ATOM  13968  CA  ASP A 885     -37.122 -17.430 -60.746  1.00  0.870          C  
ATOM  13969  C   ASP A 885     -36.832 -16.177 -61.568  1.00  0.850          C  
ATOM  13970  O   ASP A 885     -35.784 -16.067 -62.204  1.00  0.850          O  
ATOM  13971  CB  ASP A 885     -37.882 -18.442 -61.637  1.00  1.220          C  
ATOM  13972  CG  ASP A 885     -37.132 -18.978 -62.910  1.00  1.220          C  
ATOM  13973  OD1 ASP A 885     -36.197 -19.736 -62.777  1.00  1.220          O  
ATOM  13974  OD2 ASP A 885     -37.540 -18.616 -64.008  1.00  1.220          O  
ATOM  13975  H   ASP A 885     -38.784 -17.695 -59.439  1.00  1.040          H  
ATOM  13976  HA  ASP A 885     -36.169 -17.864 -60.438  1.00  1.040          H  
ATOM  13977 1HB  ASP A 885     -38.137 -19.307 -61.024  1.00  1.460          H  
ATOM  13978 2HB  ASP A 885     -38.824 -17.997 -61.952  1.00  1.460          H  
ATOM  13979  N   ARG A 886     -37.779 -15.247 -61.605  1.00  0.850          N  
ATOM  13980  CA  ARG A 886     -37.583 -14.054 -62.395  1.00  0.830          C  
ATOM  13981  C   ARG A 886     -38.522 -12.939 -61.994  1.00  0.840          C  
ATOM  13982  O   ARG A 886     -39.558 -13.175 -61.352  1.00  0.850          O  
ATOM  13983  CB  ARG A 886     -37.732 -14.357 -63.876  1.00  1.170          C  
ATOM  13984  CG  ARG A 886     -39.092 -14.795 -64.297  1.00  1.170          C  
ATOM  13985  CD  ARG A 886     -39.101 -15.302 -65.675  1.00  1.170          C  
ATOM  13986  NE  ARG A 886     -38.404 -16.587 -65.775  1.00  1.170          N  
ATOM  13987  CZ  ARG A 886     -37.986 -17.184 -66.907  1.00  1.170          C  
ATOM  13988  NH1 ARG A 886     -38.180 -16.632 -68.092  1.00  1.170          N  
ATOM  13989  NH2 ARG A 886     -37.371 -18.346 -66.791  1.00  1.170          N  
ATOM  13990  H   ARG A 886     -38.625 -15.370 -61.073  1.00  1.020          H  
ATOM  13991  HA  ARG A 886     -36.568 -13.725 -62.245  1.00  1.000          H  
ATOM  13992 1HB  ARG A 886     -37.493 -13.465 -64.450  1.00  1.400          H  
ATOM  13993 2HB  ARG A 886     -37.025 -15.129 -64.173  1.00  1.400          H  
ATOM  13994 1HG  ARG A 886     -39.408 -15.602 -63.645  1.00  1.400          H  
ATOM  13995 2HG  ARG A 886     -39.782 -13.959 -64.226  1.00  1.400          H  
ATOM  13996 1HD  ARG A 886     -40.130 -15.439 -66.002  1.00  1.400          H  
ATOM  13997 2HD  ARG A 886     -38.600 -14.583 -66.318  1.00  1.400          H  
ATOM  13998  HE  ARG A 886     -38.210 -17.117 -64.903  1.00  1.400          H  
ATOM  13999 1HH1 ARG A 886     -38.651 -15.745 -68.167  1.00  1.400          H  
ATOM  14000 2HH1 ARG A 886     -37.856 -17.100 -68.925  1.00  1.400          H  
ATOM  14001 1HH2 ARG A 886     -37.243 -18.729 -65.830  1.00  1.400          H  
ATOM  14002 2HH2 ARG A 886     -37.034 -18.841 -67.597  1.00  1.400          H  
ATOM  14003  N   LEU A 887     -38.151 -11.733 -62.413  1.00  0.830          N  
ATOM  14004  CA  LEU A 887     -38.925 -10.519 -62.220  1.00  0.850          C  
ATOM  14005  C   LEU A 887     -39.972 -10.340 -63.280  1.00  0.880          C  
ATOM  14006  O   LEU A 887     -39.796 -10.772 -64.423  1.00  0.900          O  
ATOM  14007  CB  LEU A 887     -38.031  -9.285 -62.230  1.00  1.180          C  
ATOM  14008  CG  LEU A 887     -36.996  -9.136 -61.131  1.00  1.180          C  
ATOM  14009  CD1 LEU A 887     -36.148  -7.914 -61.449  1.00  1.180          C  
ATOM  14010  CD2 LEU A 887     -37.689  -8.972 -59.768  1.00  1.180          C  
ATOM  14011  H   LEU A 887     -37.287 -11.657 -62.931  1.00  1.000          H  
ATOM  14012  HA  LEU A 887     -39.422 -10.574 -61.274  1.00  1.020          H  
ATOM  14013 1HB  LEU A 887     -37.486  -9.303 -63.158  1.00  1.420          H  
ATOM  14014 2HB  LEU A 887     -38.672  -8.397 -62.223  1.00  1.420          H  
ATOM  14015  HG  LEU A 887     -36.362  -9.987 -61.108  1.00  1.420          H  
ATOM  14016 1HD1 LEU A 887     -35.400  -7.792 -60.684  1.00  1.420          H  
ATOM  14017 2HD1 LEU A 887     -35.658  -8.046 -62.414  1.00  1.420          H  
ATOM  14018 3HD1 LEU A 887     -36.783  -7.027 -61.484  1.00  1.420          H  
ATOM  14019 1HD2 LEU A 887     -36.953  -8.851 -59.010  1.00  1.420          H  
ATOM  14020 2HD2 LEU A 887     -38.322  -8.095 -59.802  1.00  1.420          H  
ATOM  14021 3HD2 LEU A 887     -38.291  -9.840 -59.527  1.00  1.420          H  
ATOM  14022  N   GLN A 888     -41.034  -9.639 -62.921  1.00  0.900          N  
ATOM  14023  CA  GLN A 888     -42.044  -9.308 -63.909  1.00  0.950          C  
ATOM  14024  C   GLN A 888     -41.437  -8.329 -64.895  1.00  0.960          C  
ATOM  14025  O   GLN A 888     -40.596  -7.501 -64.530  1.00  0.950          O  
ATOM  14026  CB  GLN A 888     -43.289  -8.686 -63.286  1.00  1.310          C  
ATOM  14027  CG  GLN A 888     -44.048  -9.601 -62.400  1.00  1.310          C  
ATOM  14028  CD  GLN A 888     -45.299  -8.993 -61.884  1.00  1.310          C  
ATOM  14029  OE1 GLN A 888     -45.920  -8.168 -62.571  1.00  1.310          O  
ATOM  14030  NE2 GLN A 888     -45.692  -9.386 -60.690  1.00  1.310          N  
ATOM  14031  H   GLN A 888     -41.111  -9.333 -61.944  1.00  1.080          H  
ATOM  14032  HA  GLN A 888     -42.323 -10.206 -64.454  1.00  1.140          H  
ATOM  14033 1HB  GLN A 888     -43.009  -7.816 -62.701  1.00  1.570          H  
ATOM  14034 2HB  GLN A 888     -43.956  -8.347 -64.074  1.00  1.570          H  
ATOM  14035 1HG  GLN A 888     -44.301 -10.505 -62.923  1.00  1.570          H  
ATOM  14036 2HG  GLN A 888     -43.418  -9.813 -61.555  1.00  1.570          H  
ATOM  14037 1HE2 GLN A 888     -46.520  -9.012 -60.279  1.00  1.570          H  
ATOM  14038 2HE2 GLN A 888     -45.129 -10.071 -60.174  1.00  1.570          H  
ATOM  14039  N   ALA A 889     -41.894  -8.374 -66.144  1.00  0.990          N  
ATOM  14040  CA  ALA A 889     -41.354  -7.486 -67.174  1.00  1.020          C  
ATOM  14041  C   ALA A 889     -41.487  -6.017 -66.815  1.00  1.040          C  
ATOM  14042  O   ALA A 889     -40.604  -5.224 -67.128  1.00  1.060          O  
ATOM  14043  CB  ALA A 889     -42.048  -7.728 -68.498  1.00  1.420          C  
ATOM  14044  H   ALA A 889     -42.590  -9.064 -66.392  1.00  1.190          H  
ATOM  14045  HA  ALA A 889     -40.292  -7.711 -67.281  1.00  1.220          H  
ATOM  14046 1HB  ALA A 889     -41.606  -7.083 -69.257  1.00  1.700          H  
ATOM  14047 2HB  ALA A 889     -41.927  -8.771 -68.791  1.00  1.700          H  
ATOM  14048 3HB  ALA A 889     -43.109  -7.495 -68.401  1.00  1.700          H  
ATOM  14049  N   ASP A 890     -42.557  -5.657 -66.116  1.00  1.050          N  
ATOM  14050  CA  ASP A 890     -42.808  -4.269 -65.780  1.00  1.080          C  
ATOM  14051  C   ASP A 890     -42.248  -3.823 -64.425  1.00  1.050          C  
ATOM  14052  O   ASP A 890     -42.549  -2.714 -63.972  1.00  1.090          O  
ATOM  14053  CB  ASP A 890     -44.308  -4.012 -65.822  1.00  1.500          C  
ATOM  14054  CG  ASP A 890     -44.904  -4.148 -67.236  1.00  1.500          C  
ATOM  14055  OD1 ASP A 890     -44.259  -3.806 -68.219  1.00  1.500          O  
ATOM  14056  OD2 ASP A 890     -46.008  -4.625 -67.315  1.00  1.500          O  
ATOM  14057  H   ASP A 890     -43.250  -6.348 -65.865  1.00  1.260          H  
ATOM  14058  HA  ASP A 890     -42.338  -3.652 -66.543  1.00  1.300          H  
ATOM  14059 1HB  ASP A 890     -44.813  -4.714 -65.155  1.00  1.800          H  
ATOM  14060 2HB  ASP A 890     -44.514  -3.007 -65.454  1.00  1.800          H  
ATOM  14061  N   THR A 891     -41.450  -4.658 -63.757  1.00  0.990          N  
ATOM  14062  CA  THR A 891     -40.873  -4.247 -62.478  1.00  0.960          C  
ATOM  14063  C   THR A 891     -39.623  -3.425 -62.716  1.00  0.950          C  
ATOM  14064  O   THR A 891     -38.668  -3.887 -63.337  1.00  0.960          O  
ATOM  14065  CB  THR A 891     -40.496  -5.471 -61.597  1.00  1.360          C  
ATOM  14066  OG1 THR A 891     -41.670  -6.217 -61.275  1.00  1.360          O  
ATOM  14067  CG2 THR A 891     -39.788  -5.045 -60.304  1.00  1.360          C  
ATOM  14068  H   THR A 891     -41.201  -5.573 -64.137  1.00  1.190          H  
ATOM  14069  HA  THR A 891     -41.597  -3.632 -61.940  1.00  1.150          H  
ATOM  14070  HB  THR A 891     -39.828  -6.117 -62.170  1.00  1.630          H  
ATOM  14071  HG1 THR A 891     -41.414  -7.085 -60.887  1.00  1.630          H  
ATOM  14072 1HG2 THR A 891     -39.540  -5.933 -59.737  1.00  1.630          H  
ATOM  14073 2HG2 THR A 891     -38.871  -4.500 -60.529  1.00  1.630          H  
ATOM  14074 3HG2 THR A 891     -40.441  -4.417 -59.722  1.00  1.630          H  
ATOM  14075  N   ASN A 892     -39.608  -2.199 -62.209  1.00  0.940          N  
ATOM  14076  CA  ASN A 892     -38.449  -1.336 -62.375  1.00  0.940          C  
ATOM  14077  C   ASN A 892     -37.566  -1.289 -61.121  1.00  0.910          C  
ATOM  14078  O   ASN A 892     -37.925  -1.854 -60.078  1.00  0.890          O  
ATOM  14079  CB  ASN A 892     -38.924   0.026 -62.845  1.00  1.320          C  
ATOM  14080  CG  ASN A 892     -39.857   0.680 -61.884  1.00  1.320          C  
ATOM  14081  OD1 ASN A 892     -39.845   0.425 -60.668  1.00  1.320          O  
ATOM  14082  ND2 ASN A 892     -40.722   1.512 -62.416  1.00  1.320          N  
ATOM  14083  H   ASN A 892     -40.427  -1.862 -61.719  1.00  1.130          H  
ATOM  14084  HA  ASN A 892     -37.838  -1.744 -63.178  1.00  1.130          H  
ATOM  14085 1HB  ASN A 892     -38.068   0.682 -63.009  1.00  1.580          H  
ATOM  14086 2HB  ASN A 892     -39.435  -0.088 -63.802  1.00  1.580          H  
ATOM  14087 1HD2 ASN A 892     -41.395   1.978 -61.838  1.00  1.580          H  
ATOM  14088 2HD2 ASN A 892     -40.720   1.681 -63.403  1.00  1.580          H  
ATOM  14089  N   ILE A 893     -36.456  -0.546 -61.199  1.00  0.930          N  
ATOM  14090  CA  ILE A 893     -35.559  -0.455 -60.054  1.00  0.920          C  
ATOM  14091  C   ILE A 893     -36.197   0.296 -58.909  1.00  0.920          C  
ATOM  14092  O   ILE A 893     -35.895   0.025 -57.748  1.00  0.890          O  
ATOM  14093  CB  ILE A 893     -34.192   0.191 -60.408  1.00  1.290          C  
ATOM  14094  CG1 ILE A 893     -33.137  -0.064 -59.277  1.00  1.290          C  
ATOM  14095  CG2 ILE A 893     -34.316   1.707 -60.678  1.00  1.290          C  
ATOM  14096  CD1 ILE A 893     -32.745  -1.540 -59.052  1.00  1.290          C  
ATOM  14097  H   ILE A 893     -36.217  -0.095 -62.075  1.00  1.120          H  
ATOM  14098  HA  ILE A 893     -35.378  -1.467 -59.721  1.00  1.100          H  
ATOM  14099  HB  ILE A 893     -33.817  -0.258 -61.280  1.00  1.550          H  
ATOM  14100 1HG1 ILE A 893     -32.229   0.482 -59.546  1.00  1.550          H  
ATOM  14101 2HG1 ILE A 893     -33.510   0.339 -58.339  1.00  1.550          H  
ATOM  14102 1HG2 ILE A 893     -33.339   2.101 -60.943  1.00  1.550          H  
ATOM  14103 2HG2 ILE A 893     -35.007   1.885 -61.496  1.00  1.550          H  
ATOM  14104 3HG2 ILE A 893     -34.655   2.238 -59.794  1.00  1.550          H  
ATOM  14105 1HD1 ILE A 893     -31.999  -1.579 -58.268  1.00  1.550          H  
ATOM  14106 2HD1 ILE A 893     -33.589  -2.132 -58.748  1.00  1.550          H  
ATOM  14107 3HD1 ILE A 893     -32.330  -1.950 -59.970  1.00  1.550          H  
ATOM  14108  N   ALA A 894     -37.035   1.284 -59.231  1.00  0.940          N  
ATOM  14109  CA  ALA A 894     -37.697   2.083 -58.221  1.00  0.950          C  
ATOM  14110  C   ALA A 894     -38.561   1.204 -57.327  1.00  0.920          C  
ATOM  14111  O   ALA A 894     -38.676   1.459 -56.125  1.00  0.910          O  
ATOM  14112  CB  ALA A 894     -38.532   3.160 -58.889  1.00  1.330          C  
ATOM  14113  H   ALA A 894     -37.217   1.478 -60.205  1.00  1.130          H  
ATOM  14114  HA  ALA A 894     -36.932   2.554 -57.604  1.00  1.140          H  
ATOM  14115 1HB  ALA A 894     -39.011   3.777 -58.130  1.00  1.590          H  
ATOM  14116 2HB  ALA A 894     -37.892   3.785 -59.512  1.00  1.590          H  
ATOM  14117 3HB  ALA A 894     -39.294   2.700 -59.509  1.00  1.590          H  
ATOM  14118  N   MET A 895     -39.201   0.193 -57.924  1.00  0.920          N  
ATOM  14119  CA  MET A 895     -40.050  -0.726 -57.194  1.00  0.880          C  
ATOM  14120  C   MET A 895     -39.203  -1.628 -56.302  1.00  0.820          C  
ATOM  14121  O   MET A 895     -39.574  -1.877 -55.153  1.00  0.790          O  
ATOM  14122  CB  MET A 895     -40.901  -1.549 -58.145  1.00  1.250          C  
ATOM  14123  CG  MET A 895     -41.988  -2.348 -57.460  1.00  1.250          C  
ATOM  14124  SD  MET A 895     -42.976  -3.320 -58.609  1.00  1.250          S  
ATOM  14125  CE  MET A 895     -43.931  -4.281 -57.463  1.00  1.250          C  
ATOM  14126  H   MET A 895     -39.102   0.072 -58.933  1.00  1.100          H  
ATOM  14127  HA  MET A 895     -40.712  -0.147 -56.553  1.00  1.060          H  
ATOM  14128 1HB  MET A 895     -41.371  -0.886 -58.868  1.00  1.500          H  
ATOM  14129 2HB  MET A 895     -40.255  -2.231 -58.701  1.00  1.500          H  
ATOM  14130 1HG  MET A 895     -41.585  -2.986 -56.697  1.00  1.500          H  
ATOM  14131 2HG  MET A 895     -42.655  -1.646 -56.963  1.00  1.500          H  
ATOM  14132 1HE  MET A 895     -44.597  -4.938 -58.018  1.00  1.500          H  
ATOM  14133 2HE  MET A 895     -43.267  -4.882 -56.838  1.00  1.500          H  
ATOM  14134 3HE  MET A 895     -44.519  -3.621 -56.829  1.00  1.500          H  
ATOM  14135  N   ILE A 896     -38.059  -2.105 -56.824  1.00  0.800          N  
ATOM  14136  CA  ILE A 896     -37.179  -2.977 -56.040  1.00  0.760          C  
ATOM  14137  C   ILE A 896     -36.688  -2.173 -54.843  1.00  0.750          C  
ATOM  14138  O   ILE A 896     -36.665  -2.674 -53.715  1.00  0.730          O  
ATOM  14139  CB  ILE A 896     -35.967  -3.506 -56.850  1.00  1.080          C  
ATOM  14140  CG1 ILE A 896     -36.462  -4.458 -57.975  1.00  1.080          C  
ATOM  14141  CG2 ILE A 896     -35.003  -4.290 -55.890  1.00  1.080          C  
ATOM  14142  CD1 ILE A 896     -35.424  -4.823 -59.021  1.00  1.080          C  
ATOM  14143  H   ILE A 896     -37.848  -1.890 -57.807  1.00  0.960          H  
ATOM  14144  HA  ILE A 896     -37.741  -3.824 -55.669  1.00  0.910          H  
ATOM  14145  HB  ILE A 896     -35.444  -2.673 -57.313  1.00  1.300          H  
ATOM  14146 1HG1 ILE A 896     -36.818  -5.368 -57.528  1.00  1.300          H  
ATOM  14147 2HG1 ILE A 896     -37.292  -3.975 -58.491  1.00  1.300          H  
ATOM  14148 1HG2 ILE A 896     -34.149  -4.674 -56.438  1.00  1.300          H  
ATOM  14149 2HG2 ILE A 896     -34.640  -3.638 -55.101  1.00  1.300          H  
ATOM  14150 3HG2 ILE A 896     -35.545  -5.127 -55.438  1.00  1.300          H  
ATOM  14151 1HD1 ILE A 896     -35.882  -5.474 -59.755  1.00  1.300          H  
ATOM  14152 2HD1 ILE A 896     -35.072  -3.922 -59.514  1.00  1.300          H  
ATOM  14153 3HD1 ILE A 896     -34.582  -5.338 -58.571  1.00  1.300          H  
ATOM  14154  N   HIS A 897     -36.274  -0.933 -55.103  1.00  0.780          N  
ATOM  14155  CA  HIS A 897     -35.805  -0.025 -54.083  1.00  0.790          C  
ATOM  14156  C   HIS A 897     -36.887   0.214 -53.038  1.00  0.780          C  
ATOM  14157  O   HIS A 897     -36.611   0.120 -51.843  1.00  0.750          O  
ATOM  14158  CB  HIS A 897     -35.362   1.283 -54.729  1.00  1.100          C  
ATOM  14159  CG  HIS A 897     -34.831   2.298 -53.791  1.00  1.100          C  
ATOM  14160  ND1 HIS A 897     -35.627   3.258 -53.193  1.00  1.100          N  
ATOM  14161  CD2 HIS A 897     -33.580   2.503 -53.334  1.00  1.100          C  
ATOM  14162  CE1 HIS A 897     -34.884   4.024 -52.422  1.00  1.100          C  
ATOM  14163  NE2 HIS A 897     -33.622   3.592 -52.487  1.00  1.100          N  
ATOM  14164  H   HIS A 897     -36.277  -0.608 -56.073  1.00  0.940          H  
ATOM  14165  HA  HIS A 897     -34.945  -0.456 -53.577  1.00  0.950          H  
ATOM  14166 1HB  HIS A 897     -34.596   1.072 -55.478  1.00  1.320          H  
ATOM  14167 2HB  HIS A 897     -36.203   1.722 -55.259  1.00  1.320          H  
ATOM  14168  HD1 HIS A 897     -36.576   3.460 -53.434  1.00  1.320          H  
ATOM  14169  HD2 HIS A 897     -32.635   1.995 -53.530  1.00  1.320          H  
ATOM  14170  HE1 HIS A 897     -35.332   4.846 -51.870  1.00  1.320          H  
ATOM  14171  N   ALA A 898     -38.124   0.519 -53.459  1.00  0.810          N  
ATOM  14172  CA  ALA A 898     -39.194   0.721 -52.494  1.00  0.810          C  
ATOM  14173  C   ALA A 898     -39.437  -0.533 -51.650  1.00  0.780          C  
ATOM  14174  O   ALA A 898     -39.661  -0.427 -50.436  1.00  0.770          O  
ATOM  14175  CB  ALA A 898     -40.468   1.099 -53.220  1.00  1.130          C  
ATOM  14176  H   ALA A 898     -38.319   0.638 -54.457  1.00  0.970          H  
ATOM  14177  HA  ALA A 898     -38.897   1.531 -51.828  1.00  0.970          H  
ATOM  14178 1HB  ALA A 898     -41.262   1.278 -52.498  1.00  1.360          H  
ATOM  14179 2HB  ALA A 898     -40.293   2.004 -53.804  1.00  1.360          H  
ATOM  14180 3HB  ALA A 898     -40.754   0.288 -53.886  1.00  1.360          H  
ATOM  14181  N   ALA A 899     -39.397  -1.721 -52.281  1.00  0.770          N  
ATOM  14182  CA  ALA A 899     -39.592  -2.963 -51.552  1.00  0.740          C  
ATOM  14183  C   ALA A 899     -38.487  -3.126 -50.511  1.00  0.720          C  
ATOM  14184  O   ALA A 899     -38.765  -3.520 -49.375  1.00  0.700          O  
ATOM  14185  CB  ALA A 899     -39.628  -4.142 -52.514  1.00  1.050          C  
ATOM  14186  H   ALA A 899     -39.269  -1.754 -53.299  1.00  0.920          H  
ATOM  14187  HA  ALA A 899     -40.544  -2.907 -51.027  1.00  0.890          H  
ATOM  14188 1HB  ALA A 899     -39.800  -5.048 -51.964  1.00  1.260          H  
ATOM  14189 2HB  ALA A 899     -40.436  -4.001 -53.236  1.00  1.260          H  
ATOM  14190 3HB  ALA A 899     -38.683  -4.204 -53.043  1.00  1.260          H  
ATOM  14191  N   ASP A 900     -37.248  -2.760 -50.881  1.00  0.720          N  
ATOM  14192  CA  ASP A 900     -36.095  -2.824 -49.988  1.00  0.710          C  
ATOM  14193  C   ASP A 900     -36.331  -1.908 -48.795  1.00  0.720          C  
ATOM  14194  O   ASP A 900     -36.192  -2.341 -47.643  1.00  0.700          O  
ATOM  14195  CB  ASP A 900     -34.808  -2.453 -50.784  1.00  1.000          C  
ATOM  14196  CG  ASP A 900     -33.410  -2.533 -50.045  1.00  1.000          C  
ATOM  14197  OD1 ASP A 900     -33.057  -3.574 -49.503  1.00  1.000          O  
ATOM  14198  OD2 ASP A 900     -32.710  -1.514 -50.042  1.00  1.000          O  
ATOM  14199  H   ASP A 900     -37.090  -2.498 -51.859  1.00  0.860          H  
ATOM  14200  HA  ASP A 900     -35.991  -3.842 -49.622  1.00  0.850          H  
ATOM  14201 1HB  ASP A 900     -34.765  -3.072 -51.682  1.00  1.200          H  
ATOM  14202 2HB  ASP A 900     -34.911  -1.437 -51.130  1.00  1.200          H  
ATOM  14203  N   LYS A 901     -36.784  -0.676 -49.047  1.00  0.750          N  
ATOM  14204  CA  LYS A 901     -37.041   0.239 -47.944  1.00  0.760          C  
ATOM  14205  C   LYS A 901     -38.057  -0.374 -46.976  1.00  0.730          C  
ATOM  14206  O   LYS A 901     -37.908  -0.275 -45.763  1.00  0.730          O  
ATOM  14207  CB  LYS A 901     -37.516   1.609 -48.448  1.00  1.060          C  
ATOM  14208  CG  LYS A 901     -36.496   2.377 -49.362  1.00  1.060          C  
ATOM  14209  CD  LYS A 901     -35.239   2.802 -48.611  1.00  1.060          C  
ATOM  14210  CE  LYS A 901     -34.009   1.903 -48.955  1.00  1.060          C  
ATOM  14211  NZ  LYS A 901     -33.191   2.452 -50.048  1.00  1.060          N  
ATOM  14212  H   LYS A 901     -36.895  -0.373 -50.019  1.00  0.900          H  
ATOM  14213  HA  LYS A 901     -36.114   0.380 -47.390  1.00  0.910          H  
ATOM  14214 1HB  LYS A 901     -38.428   1.475 -49.026  1.00  1.270          H  
ATOM  14215 2HB  LYS A 901     -37.761   2.242 -47.596  1.00  1.270          H  
ATOM  14216 1HG  LYS A 901     -36.195   1.747 -50.171  1.00  1.270          H  
ATOM  14217 2HG  LYS A 901     -36.974   3.258 -49.778  1.00  1.270          H  
ATOM  14218 1HD  LYS A 901     -35.000   3.830 -48.881  1.00  1.270          H  
ATOM  14219 2HD  LYS A 901     -35.416   2.765 -47.541  1.00  1.270          H  
ATOM  14220 1HE  LYS A 901     -33.386   1.800 -48.084  1.00  1.270          H  
ATOM  14221 2HE  LYS A 901     -34.366   0.919 -49.256  1.00  1.270          H  
ATOM  14222 1HZ  LYS A 901     -32.419   1.837 -50.235  1.00  1.270          H  
ATOM  14223 2HZ  LYS A 901     -33.738   2.562 -50.910  1.00  1.270          H  
ATOM  14224 3HZ  LYS A 901     -32.834   3.354 -49.794  1.00  1.270          H  
ATOM  14225  N   ARG A 902     -39.114  -1.011 -47.476  1.00  0.720          N  
ATOM  14226  CA  ARG A 902     -40.022  -1.624 -46.512  1.00  0.700          C  
ATOM  14227  C   ARG A 902     -39.329  -2.726 -45.695  1.00  0.670          C  
ATOM  14228  O   ARG A 902     -39.478  -2.774 -44.475  1.00  0.660          O  
ATOM  14229  CB  ARG A 902     -41.259  -2.181 -47.171  1.00  0.990          C  
ATOM  14230  CG  ARG A 902     -42.218  -1.135 -47.669  1.00  0.990          C  
ATOM  14231  CD  ARG A 902     -43.426  -1.763 -48.193  1.00  0.990          C  
ATOM  14232  NE  ARG A 902     -44.364  -0.810 -48.780  1.00  0.990          N  
ATOM  14233  CZ  ARG A 902     -45.262  -0.055 -48.098  1.00  0.990          C  
ATOM  14234  NH1 ARG A 902     -45.342  -0.115 -46.784  1.00  0.990          N  
ATOM  14235  NH2 ARG A 902     -46.066   0.761 -48.763  1.00  0.990          N  
ATOM  14236  H   ARG A 902     -39.276  -1.024 -48.492  1.00  0.860          H  
ATOM  14237  HA  ARG A 902     -40.352  -0.846 -45.819  1.00  0.840          H  
ATOM  14238 1HB  ARG A 902     -40.969  -2.803 -48.025  1.00  1.190          H  
ATOM  14239 2HB  ARG A 902     -41.795  -2.812 -46.470  1.00  1.190          H  
ATOM  14240 1HG  ARG A 902     -42.488  -0.468 -46.854  1.00  1.190          H  
ATOM  14241 2HG  ARG A 902     -41.756  -0.563 -48.476  1.00  1.190          H  
ATOM  14242 1HD  ARG A 902     -43.114  -2.444 -48.964  1.00  1.190          H  
ATOM  14243 2HD  ARG A 902     -43.934  -2.324 -47.412  1.00  1.190          H  
ATOM  14244  HE  ARG A 902     -44.354  -0.725 -49.790  1.00  1.190          H  
ATOM  14245 1HH1 ARG A 902     -44.738  -0.723 -46.252  1.00  1.190          H  
ATOM  14246 2HH1 ARG A 902     -46.019   0.454 -46.283  1.00  1.190          H  
ATOM  14247 1HH2 ARG A 902     -46.010   0.817 -49.772  1.00  1.190          H  
ATOM  14248 2HH2 ARG A 902     -46.738   1.329 -48.263  1.00  1.190          H  
ATOM  14249  N   VAL A 903     -38.488  -3.541 -46.329  1.00  0.660          N  
ATOM  14250  CA  VAL A 903     -37.787  -4.615 -45.615  1.00  0.640          C  
ATOM  14251  C   VAL A 903     -36.892  -4.049 -44.501  1.00  0.660          C  
ATOM  14252  O   VAL A 903     -36.869  -4.564 -43.377  1.00  0.660          O  
ATOM  14253  CB  VAL A 903     -36.937  -5.466 -46.591  1.00  0.900          C  
ATOM  14254  CG1 VAL A 903     -36.048  -6.465 -45.801  1.00  0.900          C  
ATOM  14255  CG2 VAL A 903     -37.881  -6.195 -47.575  1.00  0.900          C  
ATOM  14256  H   VAL A 903     -38.404  -3.453 -47.354  1.00  0.790          H  
ATOM  14257  HA  VAL A 903     -38.530  -5.265 -45.156  1.00  0.770          H  
ATOM  14258  HB  VAL A 903     -36.271  -4.816 -47.153  1.00  1.080          H  
ATOM  14259 1HG1 VAL A 903     -35.452  -7.049 -46.497  1.00  1.080          H  
ATOM  14260 2HG1 VAL A 903     -35.381  -5.930 -45.142  1.00  1.080          H  
ATOM  14261 3HG1 VAL A 903     -36.671  -7.126 -45.208  1.00  1.080          H  
ATOM  14262 1HG2 VAL A 903     -37.293  -6.786 -48.278  1.00  1.080          H  
ATOM  14263 2HG2 VAL A 903     -38.543  -6.834 -47.037  1.00  1.080          H  
ATOM  14264 3HG2 VAL A 903     -38.462  -5.487 -48.120  1.00  1.080          H  
ATOM  14265  N   HIS A 904     -36.190  -2.960 -44.783  1.00  0.680          N  
ATOM  14266  CA  HIS A 904     -35.283  -2.380 -43.799  1.00  0.700          C  
ATOM  14267  C   HIS A 904     -36.004  -1.510 -42.765  1.00  0.730          C  
ATOM  14268  O   HIS A 904     -35.357  -0.859 -41.941  1.00  0.780          O  
ATOM  14269  CB  HIS A 904     -34.191  -1.556 -44.488  1.00  0.970          C  
ATOM  14270  CG  HIS A 904     -33.268  -2.334 -45.319  1.00  0.970          C  
ATOM  14271  ND1 HIS A 904     -32.250  -3.119 -44.814  1.00  0.970          N  
ATOM  14272  CD2 HIS A 904     -33.220  -2.449 -46.637  1.00  0.970          C  
ATOM  14273  CE1 HIS A 904     -31.642  -3.724 -45.838  1.00  0.970          C  
ATOM  14274  NE2 HIS A 904     -32.227  -3.318 -46.948  1.00  0.970          N  
ATOM  14275  H   HIS A 904     -36.236  -2.586 -45.737  1.00  0.820          H  
ATOM  14276  HA  HIS A 904     -34.795  -3.179 -43.252  1.00  0.840          H  
ATOM  14277 1HB  HIS A 904     -34.660  -0.858 -45.155  1.00  1.170          H  
ATOM  14278 2HB  HIS A 904     -33.619  -0.999 -43.753  1.00  1.170          H  
ATOM  14279  HD2 HIS A 904     -33.866  -1.957 -47.338  1.00  1.170          H  
ATOM  14280  HE1 HIS A 904     -30.805  -4.430 -45.780  1.00  1.170          H  
ATOM  14281  HE2 HIS A 904     -32.042  -3.577 -47.938  1.00  1.170          H  
ATOM  14282  N   SER A 905     -37.346  -1.515 -42.769  1.00  0.700          N  
ATOM  14283  CA  SER A 905     -38.106  -0.804 -41.755  1.00  0.720          C  
ATOM  14284  C   SER A 905     -38.261  -1.706 -40.519  1.00  0.690          C  
ATOM  14285  O   SER A 905     -38.796  -1.277 -39.492  1.00  0.690          O  
ATOM  14286  CB  SER A 905     -39.468  -0.361 -42.255  1.00  1.000          C  
ATOM  14287  OG  SER A 905     -40.334  -1.434 -42.413  1.00  1.000          O  
ATOM  14288  H   SER A 905     -37.875  -2.024 -43.482  1.00  0.840          H  
ATOM  14289  HA  SER A 905     -37.549   0.086 -41.463  1.00  0.860          H  
ATOM  14290 1HB  SER A 905     -39.894   0.349 -41.551  1.00  1.200          H  
ATOM  14291 2HB  SER A 905     -39.349   0.152 -43.212  1.00  1.200          H  
ATOM  14292  HG  SER A 905     -40.033  -1.917 -43.197  1.00  1.200          H  
ATOM  14293  N   ILE A 906     -37.799  -2.969 -40.607  1.00  0.680          N  
ATOM  14294  CA  ILE A 906     -37.916  -3.881 -39.470  1.00  0.650          C  
ATOM  14295  C   ILE A 906     -36.960  -3.437 -38.364  1.00  0.690          C  
ATOM  14296  O   ILE A 906     -35.740  -3.545 -38.479  1.00  0.790          O  
ATOM  14297  CB  ILE A 906     -37.613  -5.340 -39.918  1.00  0.920          C  
ATOM  14298  CG1 ILE A 906     -38.703  -5.792 -40.961  1.00  0.920          C  
ATOM  14299  CG2 ILE A 906     -37.520  -6.303 -38.700  1.00  0.920          C  
ATOM  14300  CD1 ILE A 906     -38.407  -7.088 -41.709  1.00  0.920          C  
ATOM  14301  H   ILE A 906     -37.378  -3.296 -41.482  1.00  0.820          H  
ATOM  14302  HA  ILE A 906     -38.936  -3.838 -39.089  1.00  0.780          H  
ATOM  14303  HB  ILE A 906     -36.655  -5.345 -40.441  1.00  1.110          H  
ATOM  14304 1HG1 ILE A 906     -39.647  -5.914 -40.432  1.00  1.110          H  
ATOM  14305 2HG1 ILE A 906     -38.827  -5.001 -41.705  1.00  1.110          H  
ATOM  14306 1HG2 ILE A 906     -37.282  -7.304 -39.041  1.00  1.110          H  
ATOM  14307 2HG2 ILE A 906     -36.737  -5.974 -38.021  1.00  1.110          H  
ATOM  14308 3HG2 ILE A 906     -38.474  -6.315 -38.176  1.00  1.110          H  
ATOM  14309 1HD1 ILE A 906     -39.230  -7.287 -42.391  1.00  1.110          H  
ATOM  14310 2HD1 ILE A 906     -37.488  -6.974 -42.279  1.00  1.110          H  
ATOM  14311 3HD1 ILE A 906     -38.307  -7.916 -41.016  1.00  1.110          H  
ATOM  14312  N   ARG A 907     -37.559  -2.988 -37.262  1.00  0.680          N  
ATOM  14313  CA  ARG A 907     -36.865  -2.375 -36.130  1.00  0.710          C  
ATOM  14314  C   ARG A 907     -35.915  -3.242 -35.310  1.00  0.710          C  
ATOM  14315  O   ARG A 907     -34.898  -2.747 -34.832  1.00  0.730          O  
ATOM  14316  CB  ARG A 907     -37.902  -1.806 -35.168  1.00  0.980          C  
ATOM  14317  CG  ARG A 907     -38.771  -0.663 -35.729  1.00  0.980          C  
ATOM  14318  CD  ARG A 907     -38.008   0.586 -35.988  1.00  0.980          C  
ATOM  14319  NE  ARG A 907     -38.884   1.648 -36.444  1.00  0.980          N  
ATOM  14320  CZ  ARG A 907     -38.488   2.852 -36.891  1.00  0.980          C  
ATOM  14321  NH1 ARG A 907     -37.222   3.196 -36.938  1.00  0.980          N  
ATOM  14322  NH2 ARG A 907     -39.383   3.721 -37.298  1.00  0.980          N  
ATOM  14323  H   ARG A 907     -38.570  -2.987 -37.266  1.00  0.820          H  
ATOM  14324  HA  ARG A 907     -36.270  -1.558 -36.532  1.00  0.850          H  
ATOM  14325 1HB  ARG A 907     -38.574  -2.602 -34.849  1.00  1.180          H  
ATOM  14326 2HB  ARG A 907     -37.398  -1.434 -34.275  1.00  1.180          H  
ATOM  14327 1HG  ARG A 907     -39.212  -0.974 -36.678  1.00  1.180          H  
ATOM  14328 2HG  ARG A 907     -39.574  -0.432 -35.025  1.00  1.180          H  
ATOM  14329 1HD  ARG A 907     -37.511   0.910 -35.074  1.00  1.180          H  
ATOM  14330 2HD  ARG A 907     -37.274   0.411 -36.768  1.00  1.180          H  
ATOM  14331  HE  ARG A 907     -39.885   1.473 -36.443  1.00  1.180          H  
ATOM  14332 1HH1 ARG A 907     -36.498   2.566 -36.639  1.00  1.180          H  
ATOM  14333 2HH1 ARG A 907     -37.001   4.142 -37.288  1.00  1.180          H  
ATOM  14334 1HH2 ARG A 907     -40.364   3.494 -37.276  1.00  1.180          H  
ATOM  14335 2HH2 ARG A 907     -39.052   4.633 -37.648  1.00  1.180          H  
ATOM  14336  N   GLU A 908     -36.256  -4.512 -35.125  1.00  0.700          N  
ATOM  14337  CA  GLU A 908     -35.499  -5.411 -34.249  1.00  0.710          C  
ATOM  14338  C   GLU A 908     -34.809  -6.584 -34.932  1.00  0.690          C  
ATOM  14339  O   GLU A 908     -34.728  -7.672 -34.353  1.00  0.700          O  
ATOM  14340  CB  GLU A 908     -36.414  -5.931 -33.142  1.00  0.990          C  
ATOM  14341  CG  GLU A 908     -36.937  -4.845 -32.188  1.00  0.990          C  
ATOM  14342  CD  GLU A 908     -35.915  -4.262 -31.262  1.00  0.990          C  
ATOM  14343  OE1 GLU A 908     -35.086  -4.999 -30.785  1.00  0.990          O  
ATOM  14344  OE2 GLU A 908     -35.983  -3.084 -30.997  1.00  0.990          O  
ATOM  14345  H   GLU A 908     -37.087  -4.852 -35.579  1.00  0.840          H  
ATOM  14346  HA  GLU A 908     -34.718  -4.818 -33.769  1.00  0.850          H  
ATOM  14347 1HB  GLU A 908     -37.274  -6.434 -33.587  1.00  1.190          H  
ATOM  14348 2HB  GLU A 908     -35.883  -6.665 -32.540  1.00  1.190          H  
ATOM  14349 1HG  GLU A 908     -37.374  -4.041 -32.772  1.00  1.190          H  
ATOM  14350 2HG  GLU A 908     -37.695  -5.260 -31.592  1.00  1.190          H  
ATOM  14351  N   ALA A 909     -34.384  -6.427 -36.185  1.00  0.670          N  
ATOM  14352  CA  ALA A 909     -33.709  -7.535 -36.858  1.00  0.660          C  
ATOM  14353  C   ALA A 909     -32.412  -7.927 -36.135  1.00  0.680          C  
ATOM  14354  O   ALA A 909     -32.065  -9.101 -36.076  1.00  0.680          O  
ATOM  14355  CB  ALA A 909     -33.419  -7.178 -38.301  1.00  0.930          C  
ATOM  14356  H   ALA A 909     -34.484  -5.526 -36.645  1.00  0.800          H  
ATOM  14357  HA  ALA A 909     -34.372  -8.392 -36.840  1.00  0.790          H  
ATOM  14358 1HB  ALA A 909     -32.946  -8.024 -38.793  1.00  1.110          H  
ATOM  14359 2HB  ALA A 909     -34.350  -6.936 -38.807  1.00  1.110          H  
ATOM  14360 3HB  ALA A 909     -32.756  -6.321 -38.340  1.00  1.110          H  
ATOM  14361  N   TYR A 910     -31.675  -6.939 -35.613  1.00  0.700          N  
ATOM  14362  CA  TYR A 910     -30.394  -7.170 -34.925  1.00  0.720          C  
ATOM  14363  C   TYR A 910     -30.291  -6.303 -33.679  1.00  0.740          C  
ATOM  14364  O   TYR A 910     -30.920  -5.248 -33.611  1.00  0.750          O  
ATOM  14365  CB  TYR A 910     -29.218  -6.929 -35.862  1.00  1.000          C  
ATOM  14366  CG  TYR A 910     -29.261  -7.814 -37.080  1.00  1.000          C  
ATOM  14367  CD1 TYR A 910     -29.833  -7.346 -38.245  1.00  1.000          C  
ATOM  14368  CD2 TYR A 910     -28.766  -9.109 -37.021  1.00  1.000          C  
ATOM  14369  CE1 TYR A 910     -29.910  -8.153 -39.341  1.00  1.000          C  
ATOM  14370  CE2 TYR A 910     -28.853  -9.929 -38.130  1.00  1.000          C  
ATOM  14371  CZ  TYR A 910     -29.422  -9.445 -39.287  1.00  1.000          C  
ATOM  14372  OH  TYR A 910     -29.525 -10.229 -40.398  1.00  1.000          O  
ATOM  14373  H   TYR A 910     -32.017  -5.992 -35.688  1.00  0.840          H  
ATOM  14374  HA  TYR A 910     -30.341  -8.201 -34.599  1.00  0.860          H  
ATOM  14375 1HB  TYR A 910     -29.190  -5.888 -36.179  1.00  1.200          H  
ATOM  14376 2HB  TYR A 910     -28.302  -7.141 -35.327  1.00  1.200          H  
ATOM  14377  HD1 TYR A 910     -30.226  -6.333 -38.288  1.00  1.200          H  
ATOM  14378  HD2 TYR A 910     -28.313  -9.476 -36.099  1.00  1.200          H  
ATOM  14379  HE1 TYR A 910     -30.359  -7.777 -40.248  1.00  1.200          H  
ATOM  14380  HE2 TYR A 910     -28.471 -10.952 -38.092  1.00  1.200          H  
ATOM  14381  HH  TYR A 910     -29.341 -11.174 -40.177  1.00  1.200          H  
ATOM  14382  N   LEU A 911     -29.489  -6.726 -32.704  1.00  0.740          N  
ATOM  14383  CA  LEU A 911     -29.304  -5.965 -31.472  1.00  0.750          C  
ATOM  14384  C   LEU A 911     -28.611  -4.605 -31.726  1.00  0.780          C  
ATOM  14385  O   LEU A 911     -27.484  -4.592 -32.217  1.00  0.770          O  
ATOM  14386  CB  LEU A 911     -28.410  -6.787 -30.531  1.00  1.050          C  
ATOM  14387  CG  LEU A 911     -28.162  -6.241 -29.112  1.00  1.050          C  
ATOM  14388  CD1 LEU A 911     -29.416  -6.299 -28.328  1.00  1.050          C  
ATOM  14389  CD2 LEU A 911     -27.071  -7.034 -28.446  1.00  1.050          C  
ATOM  14390  H   LEU A 911     -28.978  -7.610 -32.826  1.00  0.890          H  
ATOM  14391  HA  LEU A 911     -30.279  -5.841 -31.024  1.00  0.900          H  
ATOM  14392 1HB  LEU A 911     -28.841  -7.788 -30.437  1.00  1.260          H  
ATOM  14393 2HB  LEU A 911     -27.448  -6.895 -31.006  1.00  1.260          H  
ATOM  14394  HG  LEU A 911     -27.857  -5.216 -29.171  1.00  1.260          H  
ATOM  14395 1HD1 LEU A 911     -29.231  -5.909 -27.321  1.00  1.260          H  
ATOM  14396 2HD1 LEU A 911     -30.192  -5.718 -28.782  1.00  1.260          H  
ATOM  14397 3HD1 LEU A 911     -29.715  -7.321 -28.287  1.00  1.260          H  
ATOM  14398 1HD2 LEU A 911     -26.890  -6.638 -27.448  1.00  1.260          H  
ATOM  14399 2HD2 LEU A 911     -27.358  -8.080 -28.375  1.00  1.260          H  
ATOM  14400 3HD2 LEU A 911     -26.174  -6.931 -29.047  1.00  1.260          H  
ATOM  14401  N   PRO A 912     -29.205  -3.440 -31.360  1.00  0.810          N  
ATOM  14402  CA  PRO A 912     -28.623  -2.099 -31.502  1.00  0.830          C  
ATOM  14403  C   PRO A 912     -27.211  -1.936 -30.922  1.00  0.840          C  
ATOM  14404  O   PRO A 912     -26.387  -1.214 -31.484  1.00  0.880          O  
ATOM  14405  CB  PRO A 912     -29.631  -1.228 -30.743  1.00  1.240          C  
ATOM  14406  CG  PRO A 912     -30.945  -1.957 -30.897  1.00  1.240          C  
ATOM  14407  CD  PRO A 912     -30.584  -3.424 -30.814  1.00  1.240          C  
ATOM  14408  HA  PRO A 912     -28.623  -1.835 -32.574  1.00  1.000          H  
ATOM  14409 1HB  PRO A 912     -29.318  -1.134 -29.683  1.00  1.490          H  
ATOM  14410 2HB  PRO A 912     -29.647  -0.214 -31.162  1.00  1.490          H  
ATOM  14411 1HG  PRO A 912     -31.646  -1.654 -30.103  1.00  1.490          H  
ATOM  14412 2HG  PRO A 912     -31.423  -1.696 -31.857  1.00  1.490          H  
ATOM  14413 1HD  PRO A 912     -30.605  -3.749 -29.769  1.00  1.490          H  
ATOM  14414 2HD  PRO A 912     -31.289  -3.980 -31.458  1.00  1.490          H  
ATOM  14415  N   GLU A 913     -26.925  -2.651 -29.826  1.00  0.800          N  
ATOM  14416  CA  GLU A 913     -25.621  -2.621 -29.165  1.00  0.810          C  
ATOM  14417  C   GLU A 913     -24.526  -3.322 -29.973  1.00  0.800          C  
ATOM  14418  O   GLU A 913     -23.348  -2.960 -29.870  1.00  0.810          O  
ATOM  14419  CB  GLU A 913     -25.734  -3.224 -27.758  1.00  1.130          C  
ATOM  14420  CG  GLU A 913     -26.557  -2.369 -26.783  1.00  1.130          C  
ATOM  14421  CD  GLU A 913     -28.033  -2.480 -27.001  1.00  1.130          C  
ATOM  14422  OE1 GLU A 913     -28.432  -3.389 -27.681  1.00  1.130          O  
ATOM  14423  OE2 GLU A 913     -28.757  -1.652 -26.512  1.00  1.130          O  
ATOM  14424  H   GLU A 913     -27.657  -3.190 -29.357  1.00  0.960          H  
ATOM  14425  HA  GLU A 913     -25.331  -1.577 -29.054  1.00  0.970          H  
ATOM  14426 1HB  GLU A 913     -26.176  -4.210 -27.811  1.00  1.360          H  
ATOM  14427 2HB  GLU A 913     -24.734  -3.343 -27.332  1.00  1.360          H  
ATOM  14428 1HG  GLU A 913     -26.335  -2.696 -25.768  1.00  1.360          H  
ATOM  14429 2HG  GLU A 913     -26.253  -1.328 -26.876  1.00  1.360          H  
ATOM  14430  N   LEU A 914     -24.881  -4.375 -30.698  1.00  0.780          N  
ATOM  14431  CA  LEU A 914     -23.926  -5.135 -31.474  1.00  0.770          C  
ATOM  14432  C   LEU A 914     -24.730  -5.912 -32.511  1.00  0.760          C  
ATOM  14433  O   LEU A 914     -25.304  -6.956 -32.185  1.00  0.750          O  
ATOM  14434  CB  LEU A 914     -23.105  -6.066 -30.550  1.00  1.080          C  
ATOM  14435  CG  LEU A 914     -22.015  -6.949 -31.205  1.00  1.080          C  
ATOM  14436  CD1 LEU A 914     -20.896  -6.102 -31.817  1.00  1.080          C  
ATOM  14437  CD2 LEU A 914     -21.435  -7.891 -30.165  1.00  1.080          C  
ATOM  14438  H   LEU A 914     -25.871  -4.603 -30.817  1.00  0.940          H  
ATOM  14439  HA  LEU A 914     -23.264  -4.444 -31.989  1.00  0.920          H  
ATOM  14440 1HB  LEU A 914     -22.621  -5.461 -29.786  1.00  1.300          H  
ATOM  14441 2HB  LEU A 914     -23.800  -6.726 -30.057  1.00  1.300          H  
ATOM  14442  HG  LEU A 914     -22.464  -7.503 -31.978  1.00  1.300          H  
ATOM  14443 1HD1 LEU A 914     -20.164  -6.761 -32.277  1.00  1.300          H  
ATOM  14444 2HD1 LEU A 914     -21.292  -5.436 -32.574  1.00  1.300          H  
ATOM  14445 3HD1 LEU A 914     -20.415  -5.519 -31.036  1.00  1.300          H  
ATOM  14446 1HD2 LEU A 914     -20.702  -8.526 -30.629  1.00  1.300          H  
ATOM  14447 2HD2 LEU A 914     -20.968  -7.315 -29.370  1.00  1.300          H  
ATOM  14448 3HD2 LEU A 914     -22.213  -8.496 -29.754  1.00  1.300          H  
ATOM  14449  N   SER A 915     -24.658  -5.451 -33.771  1.00  0.760          N  
ATOM  14450  CA  SER A 915     -25.453  -5.922 -34.922  1.00  0.750          C  
ATOM  14451  C   SER A 915     -25.227  -7.375 -35.297  1.00  0.720          C  
ATOM  14452  O   SER A 915     -25.976  -7.965 -36.073  1.00  0.710          O  
ATOM  14453  CB  SER A 915     -25.158  -5.045 -36.117  1.00  1.050          C  
ATOM  14454  OG  SER A 915     -23.827  -5.198 -36.530  1.00  1.050          O  
ATOM  14455  H   SER A 915     -24.084  -4.633 -33.933  1.00  0.910          H  
ATOM  14456  HA  SER A 915     -26.505  -5.796 -34.658  1.00  0.900          H  
ATOM  14457 1HB  SER A 915     -25.831  -5.311 -36.933  1.00  1.260          H  
ATOM  14458 2HB  SER A 915     -25.349  -4.004 -35.860  1.00  1.260          H  
ATOM  14459  HG  SER A 915     -23.707  -4.596 -37.274  1.00  1.260          H  
ATOM  14460  N   VAL A 916     -24.167  -7.920 -34.752  1.00  0.710          N  
ATOM  14461  CA  VAL A 916     -23.746  -9.293 -34.902  1.00  0.690          C  
ATOM  14462  C   VAL A 916     -24.798 -10.229 -34.313  1.00  0.680          C  
ATOM  14463  O   VAL A 916     -25.004 -11.337 -34.811  1.00  0.670          O  
ATOM  14464  CB  VAL A 916     -22.417  -9.504 -34.158  1.00  0.970          C  
ATOM  14465  CG1 VAL A 916     -22.006 -10.968 -34.150  1.00  0.970          C  
ATOM  14466  CG2 VAL A 916     -21.366  -8.608 -34.782  1.00  0.970          C  
ATOM  14467  H   VAL A 916     -23.632  -7.305 -34.160  1.00  0.850          H  
ATOM  14468  HA  VAL A 916     -23.621  -9.511 -35.963  1.00  0.830          H  
ATOM  14469  HB  VAL A 916     -22.555  -9.250 -33.136  1.00  1.170          H  
ATOM  14470 1HG1 VAL A 916     -21.083 -11.077 -33.595  1.00  1.170          H  
ATOM  14471 2HG1 VAL A 916     -22.768 -11.581 -33.676  1.00  1.170          H  
ATOM  14472 3HG1 VAL A 916     -21.857 -11.309 -35.174  1.00  1.170          H  
ATOM  14473 1HG2 VAL A 916     -20.455  -8.719 -34.251  1.00  1.170          H  
ATOM  14474 2HG2 VAL A 916     -21.222  -8.888 -35.823  1.00  1.170          H  
ATOM  14475 3HG2 VAL A 916     -21.679  -7.570 -34.731  1.00  1.170          H  
ATOM  14476  N   ILE A 917     -25.366  -9.824 -33.174  1.00  0.700          N  
ATOM  14477  CA  ILE A 917     -26.321 -10.623 -32.435  1.00  0.710          C  
ATOM  14478  C   ILE A 917     -27.720 -10.462 -33.017  1.00  0.710          C  
ATOM  14479  O   ILE A 917     -28.237  -9.342 -33.046  1.00  0.730          O  
ATOM  14480  CB  ILE A 917     -26.321 -10.145 -30.975  1.00  0.990          C  
ATOM  14481  CG1 ILE A 917     -24.929 -10.370 -30.411  1.00  0.990          C  
ATOM  14482  CG2 ILE A 917     -27.439 -10.862 -30.126  1.00  0.990          C  
ATOM  14483  CD1 ILE A 917     -24.693  -9.684 -29.142  1.00  0.990          C  
ATOM  14484  H   ILE A 917     -25.176  -8.878 -32.820  1.00  0.840          H  
ATOM  14485  HA  ILE A 917     -25.977 -11.647 -32.476  1.00  0.850          H  
ATOM  14486  HB  ILE A 917     -26.495  -9.074 -30.962  1.00  1.190          H  
ATOM  14487 1HG1 ILE A 917     -24.783 -11.428 -30.275  1.00  1.190          H  
ATOM  14488 2HG1 ILE A 917     -24.184 -10.011 -31.115  1.00  1.190          H  
ATOM  14489 1HG2 ILE A 917     -27.438 -10.504 -29.103  1.00  1.190          H  
ATOM  14490 2HG2 ILE A 917     -28.424 -10.657 -30.557  1.00  1.190          H  
ATOM  14491 3HG2 ILE A 917     -27.268 -11.935 -30.122  1.00  1.190          H  
ATOM  14492 1HD1 ILE A 917     -23.697  -9.881 -28.815  1.00  1.190          H  
ATOM  14493 2HD1 ILE A 917     -24.806  -8.640 -29.299  1.00  1.190          H  
ATOM  14494 3HD1 ILE A 917     -25.384 -10.010 -28.387  1.00  1.190          H  
ATOM  14495  N   PRO A 918     -28.387 -11.542 -33.454  1.00  0.690          N  
ATOM  14496  CA  PRO A 918     -29.696 -11.487 -34.062  1.00  0.690          C  
ATOM  14497  C   PRO A 918     -30.709 -11.009 -33.053  1.00  0.710          C  
ATOM  14498  O   PRO A 918     -30.653 -11.398 -31.884  1.00  0.740          O  
ATOM  14499  CB  PRO A 918     -29.948 -12.942 -34.467  1.00  1.030          C  
ATOM  14500  CG  PRO A 918     -29.081 -13.761 -33.539  1.00  1.030          C  
ATOM  14501  CD  PRO A 918     -27.861 -12.899 -33.263  1.00  1.030          C  
ATOM  14502  HA  PRO A 918     -29.680 -10.828 -34.937  1.00  0.830          H  
ATOM  14503 1HB  PRO A 918     -31.021 -13.170 -34.349  1.00  1.240          H  
ATOM  14504 2HB  PRO A 918     -29.703 -13.082 -35.530  1.00  1.240          H  
ATOM  14505 1HG  PRO A 918     -29.646 -13.989 -32.618  1.00  1.240          H  
ATOM  14506 2HG  PRO A 918     -28.829 -14.725 -34.005  1.00  1.240          H  
ATOM  14507 1HD  PRO A 918     -27.573 -13.073 -32.221  1.00  1.240          H  
ATOM  14508 2HD  PRO A 918     -27.045 -13.105 -33.979  1.00  1.240          H  
ATOM  14509  N   GLY A 919     -31.650 -10.212 -33.512  1.00  0.710          N  
ATOM  14510  CA  GLY A 919     -32.736  -9.731 -32.702  1.00  0.720          C  
ATOM  14511  C   GLY A 919     -33.954 -10.609 -32.906  1.00  0.710          C  
ATOM  14512  O   GLY A 919     -33.906 -11.631 -33.600  1.00  0.700          O  
ATOM  14513  H   GLY A 919     -31.632  -9.886 -34.480  1.00  0.850          H  
ATOM  14514 1HA  GLY A 919     -32.445  -9.729 -31.652  1.00  0.860          H  
ATOM  14515 2HA  GLY A 919     -32.965  -8.703 -32.978  1.00  0.860          H  
ATOM  14516  N   VAL A 920     -35.080 -10.140 -32.392  1.00  0.710          N  
ATOM  14517  CA  VAL A 920     -36.344 -10.859 -32.446  1.00  0.700          C  
ATOM  14518  C   VAL A 920     -36.756 -11.180 -33.873  1.00  0.680          C  
ATOM  14519  O   VAL A 920     -37.295 -12.256 -34.140  1.00  0.690          O  
ATOM  14520  CB  VAL A 920     -37.466 -10.024 -31.771  1.00  0.980          C  
ATOM  14521  CG1 VAL A 920     -38.844 -10.659 -32.007  1.00  0.980          C  
ATOM  14522  CG2 VAL A 920     -37.207  -9.923 -30.273  1.00  0.980          C  
ATOM  14523  H   VAL A 920     -35.023  -9.266 -31.890  1.00  0.850          H  
ATOM  14524  HA  VAL A 920     -36.227 -11.796 -31.902  1.00  0.840          H  
ATOM  14525  HB  VAL A 920     -37.479  -9.027 -32.211  1.00  1.180          H  
ATOM  14526 1HG1 VAL A 920     -39.612 -10.052 -31.530  1.00  1.180          H  
ATOM  14527 2HG1 VAL A 920     -39.068 -10.724 -33.064  1.00  1.180          H  
ATOM  14528 3HG1 VAL A 920     -38.857 -11.657 -31.581  1.00  1.180          H  
ATOM  14529 1HG2 VAL A 920     -37.993  -9.325 -29.809  1.00  1.180          H  
ATOM  14530 2HG2 VAL A 920     -37.206 -10.922 -29.837  1.00  1.180          H  
ATOM  14531 3HG2 VAL A 920     -36.244  -9.451 -30.097  1.00  1.180          H  
ATOM  14532  N   ASN A 921     -36.560 -10.230 -34.778  1.00  0.660          N  
ATOM  14533  CA  ASN A 921     -36.994 -10.399 -36.150  1.00  0.650          C  
ATOM  14534  C   ASN A 921     -35.874 -10.763 -37.130  1.00  0.640          C  
ATOM  14535  O   ASN A 921     -36.038 -10.588 -38.342  1.00  0.630          O  
ATOM  14536  CB  ASN A 921     -37.712  -9.145 -36.599  1.00  0.910          C  
ATOM  14537  CG  ASN A 921     -39.011  -8.919 -35.850  1.00  0.910          C  
ATOM  14538  OD1 ASN A 921     -39.676  -9.860 -35.410  1.00  0.910          O  
ATOM  14539  ND2 ASN A 921     -39.389  -7.677 -35.707  1.00  0.910          N  
ATOM  14540  H   ASN A 921     -36.074  -9.368 -34.505  1.00  0.790          H  
ATOM  14541  HA  ASN A 921     -37.709 -11.221 -36.175  1.00  0.780          H  
ATOM  14542 1HB  ASN A 921     -37.061  -8.284 -36.443  1.00  1.100          H  
ATOM  14543 2HB  ASN A 921     -37.931  -9.211 -37.662  1.00  1.100          H  
ATOM  14544 1HD2 ASN A 921     -40.260  -7.455 -35.233  1.00  1.100          H  
ATOM  14545 2HD2 ASN A 921     -38.837  -6.943 -36.074  1.00  1.100          H  
ATOM  14546  N   ALA A 922     -34.723 -11.251 -36.643  1.00  0.650          N  
ATOM  14547  CA  ALA A 922     -33.619 -11.516 -37.574  1.00  0.640          C  
ATOM  14548  C   ALA A 922     -33.976 -12.487 -38.686  1.00  0.630          C  
ATOM  14549  O   ALA A 922     -33.649 -12.245 -39.846  1.00  0.630          O  
ATOM  14550  CB  ALA A 922     -32.435 -12.107 -36.837  1.00  0.900          C  
ATOM  14551  H   ALA A 922     -34.601 -11.407 -35.634  1.00  0.780          H  
ATOM  14552  HA  ALA A 922     -33.325 -10.565 -38.020  1.00  0.770          H  
ATOM  14553 1HB  ALA A 922     -31.611 -12.262 -37.537  1.00  1.080          H  
ATOM  14554 2HB  ALA A 922     -32.122 -11.445 -36.057  1.00  1.080          H  
ATOM  14555 3HB  ALA A 922     -32.722 -13.057 -36.398  1.00  1.080          H  
ATOM  14556  N   ALA A 923     -34.688 -13.569 -38.361  1.00  0.640          N  
ATOM  14557  CA  ALA A 923     -35.025 -14.555 -39.384  1.00  0.640          C  
ATOM  14558  C   ALA A 923     -35.909 -13.963 -40.474  1.00  0.630          C  
ATOM  14559  O   ALA A 923     -35.740 -14.261 -41.662  1.00  0.630          O  
ATOM  14560  CB  ALA A 923     -35.723 -15.743 -38.753  1.00  0.900          C  
ATOM  14561  H   ALA A 923     -34.962 -13.707 -37.396  1.00  0.770          H  
ATOM  14562  HA  ALA A 923     -34.095 -14.887 -39.849  1.00  0.770          H  
ATOM  14563 1HB  ALA A 923     -35.942 -16.485 -39.522  1.00  1.080          H  
ATOM  14564 2HB  ALA A 923     -35.076 -16.184 -37.996  1.00  1.080          H  
ATOM  14565 3HB  ALA A 923     -36.653 -15.417 -38.290  1.00  1.080          H  
ATOM  14566  N   ILE A 924     -36.839 -13.101 -40.059  1.00  0.620          N  
ATOM  14567  CA  ILE A 924     -37.793 -12.488 -40.971  1.00  0.610          C  
ATOM  14568  C   ILE A 924     -37.068 -11.579 -41.930  1.00  0.610          C  
ATOM  14569  O   ILE A 924     -37.285 -11.612 -43.152  1.00  0.610          O  
ATOM  14570  CB  ILE A 924     -38.823 -11.643 -40.184  1.00  0.860          C  
ATOM  14571  CG1 ILE A 924     -39.708 -12.561 -39.324  1.00  0.860          C  
ATOM  14572  CG2 ILE A 924     -39.655 -10.821 -41.145  1.00  0.860          C  
ATOM  14573  CD1 ILE A 924     -40.548 -11.829 -38.292  1.00  0.860          C  
ATOM  14574  H   ILE A 924     -36.882 -12.883 -39.072  1.00  0.740          H  
ATOM  14575  HA  ILE A 924     -38.299 -13.268 -41.535  1.00  0.730          H  
ATOM  14576  HB  ILE A 924     -38.300 -10.970 -39.506  1.00  1.030          H  
ATOM  14577 1HG1 ILE A 924     -40.375 -13.121 -39.978  1.00  1.030          H  
ATOM  14578 2HG1 ILE A 924     -39.070 -13.266 -38.796  1.00  1.030          H  
ATOM  14579 1HG2 ILE A 924     -40.376 -10.217 -40.611  1.00  1.030          H  
ATOM  14580 2HG2 ILE A 924     -39.036 -10.159 -41.736  1.00  1.030          H  
ATOM  14581 3HG2 ILE A 924     -40.159 -11.513 -41.795  1.00  1.030          H  
ATOM  14582 1HD1 ILE A 924     -41.130 -12.554 -37.724  1.00  1.030          H  
ATOM  14583 2HD1 ILE A 924     -39.895 -11.287 -37.615  1.00  1.030          H  
ATOM  14584 3HD1 ILE A 924     -41.228 -11.130 -38.765  1.00  1.030          H  
ATOM  14585  N   PHE A 925     -36.237 -10.730 -41.349  1.00  0.610          N  
ATOM  14586  CA  PHE A 925     -35.480  -9.769 -42.093  1.00  0.610          C  
ATOM  14587  C   PHE A 925     -34.590 -10.422 -43.124  1.00  0.610          C  
ATOM  14588  O   PHE A 925     -34.591 -10.011 -44.286  1.00  0.620          O  
ATOM  14589  CB  PHE A 925     -34.647  -8.922 -41.153  1.00  0.850          C  
ATOM  14590  CG  PHE A 925     -33.757  -8.032 -41.877  1.00  0.850          C  
ATOM  14591  CD1 PHE A 925     -34.209  -6.840 -42.408  1.00  0.850          C  
ATOM  14592  CD2 PHE A 925     -32.441  -8.399 -42.076  1.00  0.850          C  
ATOM  14593  CE1 PHE A 925     -33.357  -6.052 -43.117  1.00  0.850          C  
ATOM  14594  CE2 PHE A 925     -31.606  -7.610 -42.784  1.00  0.850          C  
ATOM  14595  CZ  PHE A 925     -32.059  -6.441 -43.305  1.00  0.850          C  
ATOM  14596  H   PHE A 925     -36.125 -10.763 -40.332  1.00  0.730          H  
ATOM  14597  HA  PHE A 925     -36.179  -9.116 -42.615  1.00  0.730          H  
ATOM  14598 1HB  PHE A 925     -35.308  -8.327 -40.525  1.00  1.020          H  
ATOM  14599 2HB  PHE A 925     -34.055  -9.568 -40.502  1.00  1.020          H  
ATOM  14600  HD1 PHE A 925     -35.244  -6.531 -42.269  1.00  1.020          H  
ATOM  14601  HD2 PHE A 925     -32.071  -9.343 -41.666  1.00  1.020          H  
ATOM  14602  HE1 PHE A 925     -33.703  -5.119 -43.543  1.00  1.020          H  
ATOM  14603  HE2 PHE A 925     -30.565  -7.914 -42.949  1.00  1.020          H  
ATOM  14604  HZ  PHE A 925     -31.379  -5.820 -43.877  1.00  1.020          H  
ATOM  14605  N   GLU A 926     -33.810 -11.427 -42.704  1.00  0.620          N  
ATOM  14606  CA  GLU A 926     -32.870 -12.064 -43.606  1.00  0.630          C  
ATOM  14607  C   GLU A 926     -33.545 -12.725 -44.799  1.00  0.630          C  
ATOM  14608  O   GLU A 926     -33.048 -12.600 -45.924  1.00  0.650          O  
ATOM  14609  CB  GLU A 926     -32.020 -13.083 -42.847  1.00  0.880          C  
ATOM  14610  CG  GLU A 926     -31.029 -12.440 -41.882  1.00  0.880          C  
ATOM  14611  CD  GLU A 926     -30.249 -13.409 -41.037  1.00  0.880          C  
ATOM  14612  OE1 GLU A 926     -30.440 -14.597 -41.163  1.00  0.880          O  
ATOM  14613  OE2 GLU A 926     -29.457 -12.938 -40.242  1.00  0.880          O  
ATOM  14614  H   GLU A 926     -33.851 -11.729 -41.725  1.00  0.740          H  
ATOM  14615  HA  GLU A 926     -32.201 -11.290 -43.988  1.00  0.760          H  
ATOM  14616 1HB  GLU A 926     -32.678 -13.736 -42.264  1.00  1.050          H  
ATOM  14617 2HB  GLU A 926     -31.469 -13.705 -43.548  1.00  1.050          H  
ATOM  14618 1HG  GLU A 926     -30.327 -11.839 -42.463  1.00  1.050          H  
ATOM  14619 2HG  GLU A 926     -31.574 -11.764 -41.230  1.00  1.050          H  
ATOM  14620  N   GLU A 927     -34.693 -13.398 -44.613  1.00  0.620          N  
ATOM  14621  CA  GLU A 927     -35.296 -13.980 -45.807  1.00  0.630          C  
ATOM  14622  C   GLU A 927     -35.718 -12.879 -46.788  1.00  0.630          C  
ATOM  14623  O   GLU A 927     -35.508 -13.004 -48.003  1.00  0.630          O  
ATOM  14624  CB  GLU A 927     -36.502 -14.864 -45.480  1.00  0.880          C  
ATOM  14625  CG  GLU A 927     -36.194 -16.185 -44.792  1.00  0.880          C  
ATOM  14626  CD  GLU A 927     -37.449 -17.014 -44.571  1.00  0.880          C  
ATOM  14627  OE1 GLU A 927     -38.528 -16.478 -44.731  1.00  0.880          O  
ATOM  14628  OE2 GLU A 927     -37.327 -18.176 -44.263  1.00  0.880          O  
ATOM  14629  H   GLU A 927     -35.094 -13.535 -43.675  1.00  0.740          H  
ATOM  14630  HA  GLU A 927     -34.549 -14.601 -46.299  1.00  0.760          H  
ATOM  14631 1HB  GLU A 927     -37.189 -14.306 -44.837  1.00  1.050          H  
ATOM  14632 2HB  GLU A 927     -37.028 -15.103 -46.396  1.00  1.050          H  
ATOM  14633 1HG  GLU A 927     -35.493 -16.751 -45.403  1.00  1.050          H  
ATOM  14634 2HG  GLU A 927     -35.719 -15.980 -43.831  1.00  1.050          H  
ATOM  14635  N   LEU A 928     -36.290 -11.783 -46.268  1.00  0.630          N  
ATOM  14636  CA  LEU A 928     -36.709 -10.691 -47.140  1.00  0.630          C  
ATOM  14637  C   LEU A 928     -35.537 -10.008 -47.841  1.00  0.650          C  
ATOM  14638  O   LEU A 928     -35.633  -9.668 -49.030  1.00  0.660          O  
ATOM  14639  CB  LEU A 928     -37.494  -9.660 -46.338  1.00  0.880          C  
ATOM  14640  CG  LEU A 928     -38.922 -10.023 -45.854  1.00  0.880          C  
ATOM  14641  CD1 LEU A 928     -39.368  -8.976 -44.856  1.00  0.880          C  
ATOM  14642  CD2 LEU A 928     -39.917 -10.028 -47.046  1.00  0.880          C  
ATOM  14643  H   LEU A 928     -36.466 -11.727 -45.254  1.00  0.760          H  
ATOM  14644  HA  LEU A 928     -37.350 -11.098 -47.911  1.00  0.760          H  
ATOM  14645 1HB  LEU A 928     -36.907  -9.422 -45.452  1.00  1.060          H  
ATOM  14646 2HB  LEU A 928     -37.566  -8.802 -46.938  1.00  1.060          H  
ATOM  14647  HG  LEU A 928     -38.913 -10.999 -45.365  1.00  1.060          H  
ATOM  14648 1HD1 LEU A 928     -40.355  -9.209 -44.511  1.00  1.060          H  
ATOM  14649 2HD1 LEU A 928     -38.676  -8.978 -44.017  1.00  1.060          H  
ATOM  14650 3HD1 LEU A 928     -39.379  -8.001 -45.309  1.00  1.060          H  
ATOM  14651 1HD2 LEU A 928     -40.911 -10.265 -46.670  1.00  1.060          H  
ATOM  14652 2HD2 LEU A 928     -39.935  -9.042 -47.517  1.00  1.060          H  
ATOM  14653 3HD2 LEU A 928     -39.631 -10.765 -47.782  1.00  1.060          H  
ATOM  14654  N   GLU A 929     -34.428  -9.793 -47.123  1.00  0.660          N  
ATOM  14655  CA  GLU A 929     -33.273  -9.157 -47.736  1.00  0.670          C  
ATOM  14656  C   GLU A 929     -32.752 -10.036 -48.876  1.00  0.670          C  
ATOM  14657  O   GLU A 929     -32.340  -9.520 -49.922  1.00  0.670          O  
ATOM  14658  CB  GLU A 929     -32.169  -8.869 -46.717  1.00  0.930          C  
ATOM  14659  CG  GLU A 929     -31.013  -8.029 -47.297  1.00  0.930          C  
ATOM  14660  CD  GLU A 929     -29.969  -7.665 -46.295  1.00  0.930          C  
ATOM  14661  OE1 GLU A 929     -29.870  -8.338 -45.306  1.00  0.930          O  
ATOM  14662  OE2 GLU A 929     -29.281  -6.693 -46.508  1.00  0.930          O  
ATOM  14663  H   GLU A 929     -34.403 -10.046 -46.129  1.00  0.790          H  
ATOM  14664  HA  GLU A 929     -33.590  -8.205 -48.161  1.00  0.800          H  
ATOM  14665 1HB  GLU A 929     -32.593  -8.337 -45.861  1.00  1.120          H  
ATOM  14666 2HB  GLU A 929     -31.761  -9.812 -46.346  1.00  1.120          H  
ATOM  14667 1HG  GLU A 929     -30.536  -8.592 -48.101  1.00  1.120          H  
ATOM  14668 2HG  GLU A 929     -31.429  -7.116 -47.728  1.00  1.120          H  
ATOM  14669  N   GLY A 930     -32.751 -11.363 -48.665  1.00  0.660          N  
ATOM  14670  CA  GLY A 930     -32.300 -12.310 -49.675  1.00  0.660          C  
ATOM  14671  C   GLY A 930     -33.135 -12.203 -50.954  1.00  0.680          C  
ATOM  14672  O   GLY A 930     -32.585 -12.233 -52.067  1.00  0.730          O  
ATOM  14673  H   GLY A 930     -33.030 -11.721 -47.744  1.00  0.790          H  
ATOM  14674 1HA  GLY A 930     -31.252 -12.121 -49.896  1.00  0.790          H  
ATOM  14675 2HA  GLY A 930     -32.371 -13.319 -49.269  1.00  0.790          H  
ATOM  14676  N   ARG A 931     -34.462 -12.056 -50.801  1.00  0.650          N  
ATOM  14677  CA  ARG A 931     -35.343 -11.893 -51.957  1.00  0.660          C  
ATOM  14678  C   ARG A 931     -34.988 -10.604 -52.721  1.00  0.670          C  
ATOM  14679  O   ARG A 931     -34.948 -10.613 -53.956  1.00  0.680          O  
ATOM  14680  CB  ARG A 931     -36.798 -11.851 -51.535  1.00  0.920          C  
ATOM  14681  CG  ARG A 931     -37.410 -13.160 -51.006  1.00  0.920          C  
ATOM  14682  CD  ARG A 931     -38.859 -12.963 -50.621  1.00  0.920          C  
ATOM  14683  NE  ARG A 931     -39.448 -14.149 -49.978  1.00  0.920          N  
ATOM  14684  CZ  ARG A 931     -39.410 -14.406 -48.660  1.00  0.920          C  
ATOM  14685  NH1 ARG A 931     -38.803 -13.570 -47.881  1.00  0.920          N  
ATOM  14686  NH2 ARG A 931     -39.983 -15.492 -48.162  1.00  0.920          N  
ATOM  14687  H   ARG A 931     -34.849 -12.127 -49.851  1.00  0.780          H  
ATOM  14688  HA  ARG A 931     -35.202 -12.743 -52.623  1.00  0.790          H  
ATOM  14689 1HB  ARG A 931     -36.907 -11.105 -50.754  1.00  1.100          H  
ATOM  14690 2HB  ARG A 931     -37.393 -11.544 -52.388  1.00  1.100          H  
ATOM  14691 1HG  ARG A 931     -37.367 -13.922 -51.786  1.00  1.100          H  
ATOM  14692 2HG  ARG A 931     -36.855 -13.501 -50.136  1.00  1.100          H  
ATOM  14693 1HD  ARG A 931     -38.958 -12.115 -49.954  1.00  1.100          H  
ATOM  14694 2HD  ARG A 931     -39.432 -12.758 -51.522  1.00  1.100          H  
ATOM  14695  HE  ARG A 931     -39.975 -14.789 -50.567  1.00  1.100          H  
ATOM  14696 1HH1 ARG A 931     -38.362 -12.770 -48.300  1.00  1.100          H  
ATOM  14697 2HH1 ARG A 931     -38.767 -13.726 -46.879  1.00  1.100          H  
ATOM  14698 1HH2 ARG A 931     -40.450 -16.148 -48.776  1.00  1.100          H  
ATOM  14699 2HH2 ARG A 931     -39.936 -15.683 -47.163  1.00  1.100          H  
ATOM  14700  N   ILE A 932     -34.698  -9.509 -51.993  1.00  0.670          N  
ATOM  14701  CA  ILE A 932     -34.283  -8.256 -52.640  1.00  0.680          C  
ATOM  14702  C   ILE A 932     -32.973  -8.433 -53.386  1.00  0.700          C  
ATOM  14703  O   ILE A 932     -32.833  -7.931 -54.505  1.00  0.710          O  
ATOM  14704  CB  ILE A 932     -34.084  -7.079 -51.652  1.00  0.950          C  
ATOM  14705  CG1 ILE A 932     -35.411  -6.632 -50.976  1.00  0.950          C  
ATOM  14706  CG2 ILE A 932     -33.392  -5.869 -52.380  1.00  0.950          C  
ATOM  14707  CD1 ILE A 932     -36.477  -6.044 -51.905  1.00  0.950          C  
ATOM  14708  H   ILE A 932     -34.817  -9.559 -50.973  1.00  0.800          H  
ATOM  14709  HA  ILE A 932     -35.039  -7.982 -53.367  1.00  0.820          H  
ATOM  14710  HB  ILE A 932     -33.431  -7.408 -50.844  1.00  1.140          H  
ATOM  14711 1HG1 ILE A 932     -35.845  -7.486 -50.459  1.00  1.140          H  
ATOM  14712 2HG1 ILE A 932     -35.155  -5.881 -50.233  1.00  1.140          H  
ATOM  14713 1HG2 ILE A 932     -33.236  -5.072 -51.656  1.00  1.140          H  
ATOM  14714 2HG2 ILE A 932     -32.425  -6.151 -52.786  1.00  1.140          H  
ATOM  14715 3HG2 ILE A 932     -34.013  -5.505 -53.190  1.00  1.140          H  
ATOM  14716 1HD1 ILE A 932     -37.316  -5.755 -51.299  1.00  1.140          H  
ATOM  14717 2HD1 ILE A 932     -36.104  -5.160 -52.418  1.00  1.140          H  
ATOM  14718 3HD1 ILE A 932     -36.794  -6.776 -52.638  1.00  1.140          H  
ATOM  14719  N   PHE A 933     -31.997  -9.105 -52.767  1.00  0.700          N  
ATOM  14720  CA  PHE A 933     -30.715  -9.324 -53.417  1.00  0.730          C  
ATOM  14721  C   PHE A 933     -30.971  -9.997 -54.755  1.00  0.760          C  
ATOM  14722  O   PHE A 933     -30.426  -9.584 -55.786  1.00  0.800          O  
ATOM  14723  CB  PHE A 933     -29.793 -10.214 -52.592  1.00  1.010          C  
ATOM  14724  CG  PHE A 933     -28.432 -10.379 -53.214  1.00  1.010          C  
ATOM  14725  CD1 PHE A 933     -27.403  -9.527 -52.862  1.00  1.010          C  
ATOM  14726  CD2 PHE A 933     -28.184 -11.339 -54.176  1.00  1.010          C  
ATOM  14727  CE1 PHE A 933     -26.160  -9.652 -53.435  1.00  1.010          C  
ATOM  14728  CE2 PHE A 933     -26.939 -11.468 -54.747  1.00  1.010          C  
ATOM  14729  CZ  PHE A 933     -25.928 -10.627 -54.375  1.00  1.010          C  
ATOM  14730  H   PHE A 933     -32.152  -9.444 -51.812  1.00  0.840          H  
ATOM  14731  HA  PHE A 933     -30.232  -8.363 -53.591  1.00  0.880          H  
ATOM  14732 1HB  PHE A 933     -29.677  -9.795 -51.592  1.00  1.210          H  
ATOM  14733 2HB  PHE A 933     -30.239 -11.201 -52.479  1.00  1.210          H  
ATOM  14734  HD1 PHE A 933     -27.587  -8.750 -52.117  1.00  1.210          H  
ATOM  14735  HD2 PHE A 933     -28.988 -12.008 -54.481  1.00  1.210          H  
ATOM  14736  HE1 PHE A 933     -25.357  -8.975 -53.143  1.00  1.210          H  
ATOM  14737  HE2 PHE A 933     -26.755 -12.240 -55.498  1.00  1.210          H  
ATOM  14738  HZ  PHE A 933     -24.942 -10.730 -54.831  1.00  1.210          H  
ATOM  14739  N   THR A 934     -31.801 -11.053 -54.736  1.00  0.740          N  
ATOM  14740  CA  THR A 934     -32.127 -11.775 -55.951  1.00  0.770          C  
ATOM  14741  C   THR A 934     -32.772 -10.838 -56.957  1.00  0.760          C  
ATOM  14742  O   THR A 934     -32.397 -10.854 -58.129  1.00  0.780          O  
ATOM  14743  CB  THR A 934     -33.066 -12.973 -55.679  1.00  1.070          C  
ATOM  14744  OG1 THR A 934     -32.410 -13.906 -54.812  1.00  1.070          O  
ATOM  14745  CG2 THR A 934     -33.430 -13.677 -57.005  1.00  1.070          C  
ATOM  14746  H   THR A 934     -32.199 -11.362 -53.846  1.00  0.890          H  
ATOM  14747  HA  THR A 934     -31.204 -12.156 -56.384  1.00  0.920          H  
ATOM  14748  HB  THR A 934     -33.976 -12.623 -55.199  1.00  1.280          H  
ATOM  14749  HG1 THR A 934     -32.319 -13.511 -53.930  1.00  1.280          H  
ATOM  14750 1HG2 THR A 934     -34.091 -14.521 -56.801  1.00  1.280          H  
ATOM  14751 2HG2 THR A 934     -33.936 -12.988 -57.657  1.00  1.280          H  
ATOM  14752 3HG2 THR A 934     -32.525 -14.037 -57.495  1.00  1.280          H  
ATOM  14753  N   ALA A 935     -33.734 -10.013 -56.521  1.00  0.740          N  
ATOM  14754  CA  ALA A 935     -34.390  -9.097 -57.443  1.00  0.750          C  
ATOM  14755  C   ALA A 935     -33.380  -8.168 -58.101  1.00  0.760          C  
ATOM  14756  O   ALA A 935     -33.429  -7.948 -59.312  1.00  0.780          O  
ATOM  14757  CB  ALA A 935     -35.426  -8.264 -56.708  1.00  1.050          C  
ATOM  14758  H   ALA A 935     -34.037 -10.065 -55.544  1.00  0.890          H  
ATOM  14759  HA  ALA A 935     -34.874  -9.683 -58.216  1.00  0.900          H  
ATOM  14760 1HB  ALA A 935     -35.913  -7.597 -57.404  1.00  1.260          H  
ATOM  14761 2HB  ALA A 935     -36.160  -8.911 -56.247  1.00  1.260          H  
ATOM  14762 3HB  ALA A 935     -34.933  -7.679 -55.939  1.00  1.260          H  
ATOM  14763  N   PHE A 936     -32.422  -7.659 -57.335  1.00  0.760          N  
ATOM  14764  CA  PHE A 936     -31.426  -6.792 -57.931  1.00  0.770          C  
ATOM  14765  C   PHE A 936     -30.583  -7.540 -58.962  1.00  0.800          C  
ATOM  14766  O   PHE A 936     -30.316  -7.021 -60.056  1.00  0.830          O  
ATOM  14767  CB  PHE A 936     -30.512  -6.140 -56.920  1.00  1.070          C  
ATOM  14768  CG  PHE A 936     -29.610  -5.230 -57.654  1.00  1.070          C  
ATOM  14769  CD1 PHE A 936     -30.114  -4.023 -58.097  1.00  1.070          C  
ATOM  14770  CD2 PHE A 936     -28.298  -5.570 -57.966  1.00  1.070          C  
ATOM  14771  CE1 PHE A 936     -29.347  -3.173 -58.829  1.00  1.070          C  
ATOM  14772  CE2 PHE A 936     -27.525  -4.705 -58.706  1.00  1.070          C  
ATOM  14773  CZ  PHE A 936     -28.065  -3.506 -59.133  1.00  1.070          C  
ATOM  14774  H   PHE A 936     -32.431  -7.840 -56.326  1.00  0.910          H  
ATOM  14775  HA  PHE A 936     -31.954  -5.995 -58.452  1.00  0.920          H  
ATOM  14776 1HB  PHE A 936     -31.090  -5.577 -56.190  1.00  1.290          H  
ATOM  14777 2HB  PHE A 936     -29.924  -6.899 -56.395  1.00  1.290          H  
ATOM  14778  HD1 PHE A 936     -31.144  -3.763 -57.868  1.00  1.290          H  
ATOM  14779  HD2 PHE A 936     -27.892  -6.530 -57.632  1.00  1.290          H  
ATOM  14780  HE1 PHE A 936     -29.753  -2.225 -59.191  1.00  1.290          H  
ATOM  14781  HE2 PHE A 936     -26.497  -4.962 -58.964  1.00  1.290          H  
ATOM  14782  HZ  PHE A 936     -27.481  -2.814 -59.726  1.00  1.290          H  
ATOM  14783  N   SER A 937     -30.103  -8.737 -58.602  1.00  0.790          N  
ATOM  14784  CA  SER A 937     -29.278  -9.508 -59.518  1.00  0.820          C  
ATOM  14785  C   SER A 937     -30.040  -9.835 -60.798  1.00  0.820          C  
ATOM  14786  O   SER A 937     -29.450  -9.799 -61.881  1.00  0.840          O  
ATOM  14787  CB  SER A 937     -28.779 -10.777 -58.862  1.00  1.140          C  
ATOM  14788  OG  SER A 937     -27.874 -10.498 -57.830  1.00  1.140          O  
ATOM  14789  H   SER A 937     -30.308  -9.114 -57.670  1.00  0.950          H  
ATOM  14790  HA  SER A 937     -28.412  -8.904 -59.783  1.00  0.980          H  
ATOM  14791 1HB  SER A 937     -29.631 -11.331 -58.462  1.00  1.360          H  
ATOM  14792 2HB  SER A 937     -28.302 -11.392 -59.609  1.00  1.360          H  
ATOM  14793  HG  SER A 937     -27.635 -11.346 -57.450  1.00  1.360          H  
ATOM  14794  N   LEU A 938     -31.339 -10.162 -60.687  1.00  0.800          N  
ATOM  14795  CA  LEU A 938     -32.172 -10.428 -61.858  1.00  0.800          C  
ATOM  14796  C   LEU A 938     -32.324  -9.198 -62.715  1.00  0.810          C  
ATOM  14797  O   LEU A 938     -32.224  -9.280 -63.942  1.00  0.830          O  
ATOM  14798  CB  LEU A 938     -33.567 -10.878 -61.421  1.00  1.120          C  
ATOM  14799  CG  LEU A 938     -33.725 -12.276 -60.832  1.00  1.120          C  
ATOM  14800  CD1 LEU A 938     -35.075 -12.361 -60.179  1.00  1.120          C  
ATOM  14801  CD2 LEU A 938     -33.651 -13.320 -61.952  1.00  1.120          C  
ATOM  14802  H   LEU A 938     -31.747 -10.238 -59.750  1.00  0.960          H  
ATOM  14803  HA  LEU A 938     -31.704 -11.189 -62.464  1.00  0.960          H  
ATOM  14804 1HB  LEU A 938     -33.908 -10.178 -60.662  1.00  1.340          H  
ATOM  14805 2HB  LEU A 938     -34.232 -10.796 -62.276  1.00  1.340          H  
ATOM  14806  HG  LEU A 938     -32.951 -12.468 -60.089  1.00  1.340          H  
ATOM  14807 1HD1 LEU A 938     -35.216 -13.365 -59.762  1.00  1.340          H  
ATOM  14808 2HD1 LEU A 938     -35.130 -11.626 -59.392  1.00  1.340          H  
ATOM  14809 3HD1 LEU A 938     -35.834 -12.166 -60.887  1.00  1.340          H  
ATOM  14810 1HD2 LEU A 938     -33.792 -14.323 -61.528  1.00  1.340          H  
ATOM  14811 2HD2 LEU A 938     -34.425 -13.133 -62.681  1.00  1.340          H  
ATOM  14812 3HD2 LEU A 938     -32.710 -13.283 -62.448  1.00  1.340          H  
ATOM  14813  N   TYR A 939     -32.535  -8.050 -62.069  1.00  0.810          N  
ATOM  14814  CA  TYR A 939     -32.705  -6.778 -62.742  1.00  0.830          C  
ATOM  14815  C   TYR A 939     -31.479  -6.522 -63.613  1.00  0.840          C  
ATOM  14816  O   TYR A 939     -31.579  -6.185 -64.789  1.00  0.870          O  
ATOM  14817  CB  TYR A 939     -32.881  -5.665 -61.703  1.00  1.150          C  
ATOM  14818  CG  TYR A 939     -33.167  -4.332 -62.261  1.00  1.150          C  
ATOM  14819  CD1 TYR A 939     -34.470  -3.994 -62.532  1.00  1.150          C  
ATOM  14820  CD2 TYR A 939     -32.151  -3.444 -62.525  1.00  1.150          C  
ATOM  14821  CE1 TYR A 939     -34.760  -2.769 -63.061  1.00  1.150          C  
ATOM  14822  CE2 TYR A 939     -32.449  -2.215 -63.060  1.00  1.150          C  
ATOM  14823  CZ  TYR A 939     -33.744  -1.870 -63.328  1.00  1.150          C  
ATOM  14824  OH  TYR A 939     -34.043  -0.607 -63.852  1.00  1.150          O  
ATOM  14825  H   TYR A 939     -32.647  -8.066 -61.050  1.00  0.970          H  
ATOM  14826  HA  TYR A 939     -33.582  -6.825 -63.383  1.00  1.000          H  
ATOM  14827 1HB  TYR A 939     -33.682  -5.934 -61.029  1.00  1.380          H  
ATOM  14828 2HB  TYR A 939     -31.982  -5.580 -61.108  1.00  1.380          H  
ATOM  14829  HD1 TYR A 939     -35.276  -4.702 -62.328  1.00  1.380          H  
ATOM  14830  HD2 TYR A 939     -31.108  -3.705 -62.315  1.00  1.380          H  
ATOM  14831  HE1 TYR A 939     -35.781  -2.511 -63.275  1.00  1.380          H  
ATOM  14832  HE2 TYR A 939     -31.651  -1.513 -63.268  1.00  1.380          H  
ATOM  14833  HH  TYR A 939     -33.213  -0.129 -64.069  1.00  1.380          H  
ATOM  14834  N   ASP A 940     -30.301  -6.699 -63.029  1.00  0.840          N  
ATOM  14835  CA  ASP A 940     -29.065  -6.480 -63.753  1.00  0.860          C  
ATOM  14836  C   ASP A 940     -28.859  -7.542 -64.854  1.00  0.880          C  
ATOM  14837  O   ASP A 940     -28.557  -7.211 -66.000  1.00  0.920          O  
ATOM  14838  CB  ASP A 940     -27.908  -6.496 -62.742  1.00  1.200          C  
ATOM  14839  CG  ASP A 940     -26.533  -6.068 -63.279  1.00  1.200          C  
ATOM  14840  OD1 ASP A 940     -26.357  -4.920 -63.627  1.00  1.200          O  
ATOM  14841  OD2 ASP A 940     -25.667  -6.908 -63.314  1.00  1.200          O  
ATOM  14842  H   ASP A 940     -30.268  -6.948 -62.036  1.00  1.010          H  
ATOM  14843  HA  ASP A 940     -29.112  -5.498 -64.222  1.00  1.030          H  
ATOM  14844 1HB  ASP A 940     -28.171  -5.844 -61.902  1.00  1.440          H  
ATOM  14845 2HB  ASP A 940     -27.819  -7.507 -62.334  1.00  1.440          H  
ATOM  14846  N   ALA A 941     -29.061  -8.824 -64.530  1.00  0.860          N  
ATOM  14847  CA  ALA A 941     -28.823  -9.912 -65.475  1.00  0.870          C  
ATOM  14848  C   ALA A 941     -29.658  -9.822 -66.750  1.00  0.890          C  
ATOM  14849  O   ALA A 941     -29.177 -10.150 -67.836  1.00  0.900          O  
ATOM  14850  CB  ALA A 941     -29.113 -11.236 -64.796  1.00  1.210          C  
ATOM  14851  H   ALA A 941     -29.330  -9.069 -63.576  1.00  1.030          H  
ATOM  14852  HA  ALA A 941     -27.773  -9.876 -65.759  1.00  1.040          H  
ATOM  14853 1HB  ALA A 941     -28.896 -12.054 -65.478  1.00  1.460          H  
ATOM  14854 2HB  ALA A 941     -28.490 -11.320 -63.908  1.00  1.460          H  
ATOM  14855 3HB  ALA A 941     -30.164 -11.267 -64.508  1.00  1.460          H  
ATOM  14856  N   ARG A 942     -30.899  -9.366 -66.635  1.00  0.890          N  
ATOM  14857  CA  ARG A 942     -31.782  -9.278 -67.790  1.00  0.910          C  
ATOM  14858  C   ARG A 942     -31.565  -8.031 -68.666  1.00  0.930          C  
ATOM  14859  O   ARG A 942     -32.177  -7.917 -69.730  1.00  0.960          O  
ATOM  14860  CB  ARG A 942     -33.234  -9.297 -67.337  1.00  1.270          C  
ATOM  14861  CG  ARG A 942     -33.664  -8.047 -66.624  1.00  1.270          C  
ATOM  14862  CD  ARG A 942     -35.052  -8.072 -66.175  1.00  1.270          C  
ATOM  14863  NE  ARG A 942     -35.465  -6.745 -65.743  1.00  1.270          N  
ATOM  14864  CZ  ARG A 942     -36.655  -6.425 -65.208  1.00  1.270          C  
ATOM  14865  NH1 ARG A 942     -37.566  -7.354 -64.988  1.00  1.270          N  
ATOM  14866  NH2 ARG A 942     -36.901  -5.156 -64.929  1.00  1.270          N  
ATOM  14867  H   ARG A 942     -31.262  -9.150 -65.700  1.00  1.070          H  
ATOM  14868  HA  ARG A 942     -31.608 -10.159 -68.407  1.00  1.090          H  
ATOM  14869 1HB  ARG A 942     -33.887  -9.438 -68.194  1.00  1.520          H  
ATOM  14870 2HB  ARG A 942     -33.389 -10.131 -66.654  1.00  1.520          H  
ATOM  14871 1HG  ARG A 942     -33.071  -7.948 -65.746  1.00  1.520          H  
ATOM  14872 2HG  ARG A 942     -33.491  -7.190 -67.211  1.00  1.520          H  
ATOM  14873 1HD  ARG A 942     -35.695  -8.387 -66.994  1.00  1.520          H  
ATOM  14874 2HD  ARG A 942     -35.146  -8.758 -65.333  1.00  1.520          H  
ATOM  14875  HE  ARG A 942     -34.801  -5.963 -65.908  1.00  1.520          H  
ATOM  14876 1HH1 ARG A 942     -37.378  -8.315 -65.218  1.00  1.520          H  
ATOM  14877 2HH1 ARG A 942     -38.490  -7.107 -64.611  1.00  1.520          H  
ATOM  14878 1HH2 ARG A 942     -36.209  -4.420 -65.181  1.00  1.520          H  
ATOM  14879 2HH2 ARG A 942     -37.784  -4.868 -64.500  1.00  1.520          H  
ATOM  14880  N   ASN A 943     -30.743  -7.088 -68.206  1.00  0.920          N  
ATOM  14881  CA  ASN A 943     -30.531  -5.809 -68.876  1.00  0.940          C  
ATOM  14882  C   ASN A 943     -29.483  -5.905 -69.981  1.00  0.980          C  
ATOM  14883  O   ASN A 943     -28.329  -6.220 -69.706  1.00  0.990          O  
ATOM  14884  CB  ASN A 943     -30.123  -4.744 -67.873  1.00  1.310          C  
ATOM  14885  CG  ASN A 943     -30.067  -3.349 -68.476  1.00  1.310          C  
ATOM  14886  OD1 ASN A 943     -30.287  -3.172 -69.709  1.00  1.310          O  
ATOM  14887  ND2 ASN A 943     -29.805  -2.360 -67.629  1.00  1.310          N  
ATOM  14888  H   ASN A 943     -30.204  -7.265 -67.352  1.00  1.100          H  
ATOM  14889  HA  ASN A 943     -31.470  -5.507 -69.342  1.00  1.130          H  
ATOM  14890 1HB  ASN A 943     -30.840  -4.743 -67.042  1.00  1.570          H  
ATOM  14891 2HB  ASN A 943     -29.145  -4.993 -67.454  1.00  1.570          H  
ATOM  14892 1HD2 ASN A 943     -29.796  -1.380 -67.945  1.00  1.570          H  
ATOM  14893 2HD2 ASN A 943     -29.649  -2.566 -66.659  1.00  1.570          H  
ATOM  14894  N   VAL A 944     -29.872  -5.676 -71.242  1.00  1.010          N  
ATOM  14895  CA  VAL A 944     -28.914  -5.783 -72.352  1.00  1.050          C  
ATOM  14896  C   VAL A 944     -27.798  -4.710 -72.267  1.00  1.060          C  
ATOM  14897  O   VAL A 944     -26.776  -4.828 -72.945  1.00  1.090          O  
ATOM  14898  CB  VAL A 944     -29.638  -5.704 -73.730  1.00  1.450          C  
ATOM  14899  CG1 VAL A 944     -30.055  -4.298 -74.028  1.00  1.450          C  
ATOM  14900  CG2 VAL A 944     -28.738  -6.248 -74.860  1.00  1.450          C  
ATOM  14901  H   VAL A 944     -30.842  -5.402 -71.438  1.00  1.210          H  
ATOM  14902  HA  VAL A 944     -28.443  -6.764 -72.288  1.00  1.260          H  
ATOM  14903  HB  VAL A 944     -30.549  -6.300 -73.669  1.00  1.740          H  
ATOM  14904 1HG1 VAL A 944     -30.598  -4.272 -74.970  1.00  1.740          H  
ATOM  14905 2HG1 VAL A 944     -30.679  -3.967 -73.241  1.00  1.740          H  
ATOM  14906 3HG1 VAL A 944     -29.190  -3.654 -74.098  1.00  1.740          H  
ATOM  14907 1HG2 VAL A 944     -29.272  -6.206 -75.812  1.00  1.740          H  
ATOM  14908 2HG2 VAL A 944     -27.833  -5.661 -74.947  1.00  1.740          H  
ATOM  14909 3HG2 VAL A 944     -28.470  -7.280 -74.642  1.00  1.740          H  
ATOM  14910  N   ILE A 945     -28.047  -3.631 -71.510  1.00  1.060          N  
ATOM  14911  CA  ILE A 945     -27.109  -2.520 -71.338  1.00  1.070          C  
ATOM  14912  C   ILE A 945     -26.100  -2.827 -70.243  1.00  1.050          C  
ATOM  14913  O   ILE A 945     -26.456  -3.107 -69.092  1.00  1.010          O  
ATOM  14914  CB  ILE A 945     -27.864  -1.219 -70.988  1.00  1.490          C  
ATOM  14915  CG1 ILE A 945     -28.805  -0.892 -72.149  1.00  1.490          C  
ATOM  14916  CG2 ILE A 945     -26.891  -0.047 -70.666  1.00  1.490          C  
ATOM  14917  CD1 ILE A 945     -29.768   0.188 -71.870  1.00  1.490          C  
ATOM  14918  H   ILE A 945     -28.916  -3.622 -70.983  1.00  1.270          H  
ATOM  14919  HA  ILE A 945     -26.567  -2.374 -72.272  1.00  1.280          H  
ATOM  14920  HB  ILE A 945     -28.474  -1.393 -70.112  1.00  1.790          H  
ATOM  14921 1HG1 ILE A 945     -28.220  -0.629 -73.015  1.00  1.790          H  
ATOM  14922 2HG1 ILE A 945     -29.370  -1.781 -72.378  1.00  1.790          H  
ATOM  14923 1HG2 ILE A 945     -27.449   0.838 -70.401  1.00  1.790          H  
ATOM  14924 2HG2 ILE A 945     -26.248  -0.307 -69.824  1.00  1.790          H  
ATOM  14925 3HG2 ILE A 945     -26.274   0.167 -71.528  1.00  1.790          H  
ATOM  14926 1HD1 ILE A 945     -30.405   0.332 -72.723  1.00  1.790          H  
ATOM  14927 2HD1 ILE A 945     -30.370  -0.078 -71.013  1.00  1.790          H  
ATOM  14928 3HD1 ILE A 945     -29.236   1.099 -71.673  1.00  1.790          H  
ATOM  14929  N   LYS A 946     -24.828  -2.754 -70.590  1.00  1.090          N  
ATOM  14930  CA  LYS A 946     -23.796  -3.068 -69.618  1.00  1.070          C  
ATOM  14931  C   LYS A 946     -23.717  -1.956 -68.595  1.00  1.060          C  
ATOM  14932  O   LYS A 946     -23.657  -0.783 -68.958  1.00  1.080          O  
ATOM  14933  CB  LYS A 946     -22.440  -3.252 -70.289  1.00  1.510          C  
ATOM  14934  CG  LYS A 946     -22.326  -4.460 -71.190  1.00  1.510          C  
ATOM  14935  CD  LYS A 946     -20.921  -4.564 -71.777  1.00  1.510          C  
ATOM  14936  CE  LYS A 946     -20.780  -5.769 -72.696  1.00  1.510          C  
ATOM  14937  NZ  LYS A 946     -19.410  -5.864 -73.278  1.00  1.510          N  
ATOM  14938  H   LYS A 946     -24.612  -2.446 -71.541  1.00  1.310          H  
ATOM  14939  HA  LYS A 946     -24.068  -3.990 -69.104  1.00  1.280          H  
ATOM  14940 1HB  LYS A 946     -22.215  -2.375 -70.887  1.00  1.810          H  
ATOM  14941 2HB  LYS A 946     -21.674  -3.330 -69.523  1.00  1.810          H  
ATOM  14942 1HG  LYS A 946     -22.550  -5.360 -70.619  1.00  1.810          H  
ATOM  14943 2HG  LYS A 946     -23.053  -4.374 -71.999  1.00  1.810          H  
ATOM  14944 1HD  LYS A 946     -20.697  -3.654 -72.338  1.00  1.810          H  
ATOM  14945 2HD  LYS A 946     -20.198  -4.656 -70.967  1.00  1.810          H  
ATOM  14946 1HE  LYS A 946     -20.986  -6.676 -72.130  1.00  1.810          H  
ATOM  14947 2HE  LYS A 946     -21.503  -5.686 -73.508  1.00  1.810          H  
ATOM  14948 1HZ  LYS A 946     -19.354  -6.674 -73.880  1.00  1.810          H  
ATOM  14949 2HZ  LYS A 946     -19.210  -5.032 -73.816  1.00  1.810          H  
ATOM  14950 3HZ  LYS A 946     -18.732  -5.953 -72.534  1.00  1.810          H  
ATOM  14951  N   ASN A 947     -23.683  -2.313 -67.311  1.00  1.020          N  
ATOM  14952  CA  ASN A 947     -23.585  -1.314 -66.248  1.00  1.010          C  
ATOM  14953  C   ASN A 947     -24.693  -0.248 -66.341  1.00  1.010          C  
ATOM  14954  O   ASN A 947     -24.452   0.933 -66.073  1.00  1.010          O  
ATOM  14955  CB  ASN A 947     -22.198  -0.674 -66.272  1.00  1.420          C  
ATOM  14956  CG  ASN A 947     -21.837   0.097 -65.014  1.00  1.420          C  
ATOM  14957  OD1 ASN A 947     -22.221  -0.250 -63.878  1.00  1.420          O  
ATOM  14958  ND2 ASN A 947     -21.122   1.154 -65.244  1.00  1.420          N  
ATOM  14959  H   ASN A 947     -23.741  -3.295 -67.069  1.00  1.220          H  
ATOM  14960  HA  ASN A 947     -23.711  -1.827 -65.292  1.00  1.210          H  
ATOM  14961 1HB  ASN A 947     -21.441  -1.441 -66.439  1.00  1.700          H  
ATOM  14962 2HB  ASN A 947     -22.130   0.021 -67.114  1.00  1.700          H  
ATOM  14963 1HD2 ASN A 947     -20.867   1.819 -64.530  1.00  1.700          H  
ATOM  14964 2HD2 ASN A 947     -20.842   1.335 -66.203  1.00  1.700          H  
ATOM  14965  N   GLY A 948     -25.925  -0.687 -66.626  1.00  1.010          N  
ATOM  14966  CA  GLY A 948     -27.096   0.187 -66.734  1.00  1.010          C  
ATOM  14967  C   GLY A 948     -27.394   0.954 -65.450  1.00  0.970          C  
ATOM  14968  O   GLY A 948     -27.971   2.043 -65.487  1.00  0.980          O  
ATOM  14969  H   GLY A 948     -26.048  -1.678 -66.812  1.00  1.210          H  
ATOM  14970 1HA  GLY A 948     -26.949   0.886 -67.552  1.00  1.210          H  
ATOM  14971 2HA  GLY A 948     -27.963  -0.412 -67.005  1.00  1.210          H  
ATOM  14972  N   ASP A 949     -27.020   0.371 -64.306  1.00  0.940          N  
ATOM  14973  CA  ASP A 949     -27.255   0.977 -62.999  1.00  0.900          C  
ATOM  14974  C   ASP A 949     -26.061   1.752 -62.461  1.00  0.930          C  
ATOM  14975  O   ASP A 949     -26.036   2.126 -61.291  1.00  0.920          O  
ATOM  14976  CB  ASP A 949     -27.608  -0.109 -61.993  1.00  1.280          C  
ATOM  14977  CG  ASP A 949     -28.887  -0.793 -62.313  1.00  1.280          C  
ATOM  14978  OD1 ASP A 949     -29.781  -0.160 -62.807  1.00  1.280          O  
ATOM  14979  OD2 ASP A 949     -28.951  -1.967 -62.111  1.00  1.280          O  
ATOM  14980  H   ASP A 949     -26.602  -0.551 -64.335  1.00  1.130          H  
ATOM  14981  HA  ASP A 949     -28.092   1.672 -63.082  1.00  1.080          H  
ATOM  14982 1HB  ASP A 949     -26.816  -0.848 -61.970  1.00  1.530          H  
ATOM  14983 2HB  ASP A 949     -27.682   0.327 -60.994  1.00  1.530          H  
ATOM  14984  N   PHE A 950     -25.013   1.928 -63.262  1.00  0.960          N  
ATOM  14985  CA  PHE A 950     -23.831   2.674 -62.826  1.00  0.990          C  
ATOM  14986  C   PHE A 950     -23.177   2.056 -61.573  1.00  0.960          C  
ATOM  14987  O   PHE A 950     -22.470   2.728 -60.811  1.00  1.000          O  
ATOM  14988  CB  PHE A 950     -24.227   4.140 -62.612  1.00  1.370          C  
ATOM  14989  CG  PHE A 950     -25.022   4.628 -63.802  1.00  1.370          C  
ATOM  14990  CD1 PHE A 950     -26.390   4.876 -63.680  1.00  1.370          C  
ATOM  14991  CD2 PHE A 950     -24.432   4.772 -65.056  1.00  1.370          C  
ATOM  14992  CE1 PHE A 950     -27.141   5.255 -64.768  1.00  1.370          C  
ATOM  14993  CE2 PHE A 950     -25.192   5.149 -66.150  1.00  1.370          C  
ATOM  14994  CZ  PHE A 950     -26.552   5.390 -66.004  1.00  1.370          C  
ATOM  14995  H   PHE A 950     -25.035   1.597 -64.232  1.00  1.150          H  
ATOM  14996  HA  PHE A 950     -23.099   2.642 -63.634  1.00  1.190          H  
ATOM  14997 1HB  PHE A 950     -24.820   4.268 -61.702  1.00  1.650          H  
ATOM  14998 2HB  PHE A 950     -23.333   4.746 -62.531  1.00  1.650          H  
ATOM  14999  HD1 PHE A 950     -26.879   4.752 -62.699  1.00  1.650          H  
ATOM  15000  HD2 PHE A 950     -23.361   4.568 -65.176  1.00  1.650          H  
ATOM  15001  HE1 PHE A 950     -28.198   5.432 -64.638  1.00  1.650          H  
ATOM  15002  HE2 PHE A 950     -24.720   5.251 -67.128  1.00  1.650          H  
ATOM  15003  HZ  PHE A 950     -27.149   5.685 -66.867  1.00  1.650          H  
ATOM  15004  N   ASN A 951     -23.355   0.737 -61.418  1.00  0.910          N  
ATOM  15005  CA  ASN A 951     -22.829  -0.064 -60.313  1.00  0.890          C  
ATOM  15006  C   ASN A 951     -21.319   0.007 -60.275  1.00  0.950          C  
ATOM  15007  O   ASN A 951     -20.696  -0.018 -59.216  1.00  0.970          O  
ATOM  15008  CB  ASN A 951     -23.197  -1.524 -60.510  1.00  1.250          C  
ATOM  15009  CG  ASN A 951     -24.625  -1.858 -60.300  1.00  1.250          C  
ATOM  15010  OD1 ASN A 951     -25.384  -1.184 -59.592  1.00  1.250          O  
ATOM  15011  ND2 ASN A 951     -25.025  -2.923 -60.944  1.00  1.250          N  
ATOM  15012  H   ASN A 951     -23.939   0.288 -62.106  1.00  1.090          H  
ATOM  15013  HA  ASN A 951     -23.222   0.320 -59.369  1.00  1.070          H  
ATOM  15014 1HB  ASN A 951     -22.926  -1.819 -61.526  1.00  1.500          H  
ATOM  15015 2HB  ASN A 951     -22.596  -2.133 -59.835  1.00  1.500          H  
ATOM  15016 1HD2 ASN A 951     -25.976  -3.230 -60.883  1.00  1.500          H  
ATOM  15017 2HD2 ASN A 951     -24.387  -3.441 -61.519  1.00  1.500          H  
ATOM  15018  N   ASN A 952     -20.735   0.126 -61.457  1.00  1.000          N  
ATOM  15019  CA  ASN A 952     -19.305   0.198 -61.651  1.00  1.070          C  
ATOM  15020  C   ASN A 952     -18.938   1.555 -62.232  1.00  1.100          C  
ATOM  15021  O   ASN A 952     -18.004   1.676 -63.036  1.00  1.150          O  
ATOM  15022  CB  ASN A 952     -18.831  -0.936 -62.538  1.00  1.470          C  
ATOM  15023  CG  ASN A 952     -18.962  -2.276 -61.881  1.00  1.470          C  
ATOM  15024  OD1 ASN A 952     -18.188  -2.610 -60.974  1.00  1.470          O  
ATOM  15025  ND2 ASN A 952     -19.922  -3.052 -62.316  1.00  1.470          N  
ATOM  15026  H   ASN A 952     -21.326   0.116 -62.289  1.00  1.200          H  
ATOM  15027  HA  ASN A 952     -18.812   0.114 -60.680  1.00  1.280          H  
ATOM  15028 1HB  ASN A 952     -19.415  -0.941 -63.454  1.00  1.760          H  
ATOM  15029 2HB  ASN A 952     -17.789  -0.779 -62.810  1.00  1.760          H  
ATOM  15030 1HD2 ASN A 952     -20.056  -3.957 -61.912  1.00  1.760          H  
ATOM  15031 2HD2 ASN A 952     -20.524  -2.739 -63.050  1.00  1.760          H  
ATOM  15032  N   GLY A 953     -19.661   2.587 -61.804  1.00  1.080          N  
ATOM  15033  CA  GLY A 953     -19.406   3.936 -62.248  1.00  1.130          C  
ATOM  15034  C   GLY A 953     -19.676   4.075 -63.722  1.00  1.150          C  
ATOM  15035  O   GLY A 953     -20.747   3.722 -64.201  1.00  1.120          O  
ATOM  15036  H   GLY A 953     -20.457   2.446 -61.173  1.00  1.300          H  
ATOM  15037 1HA  GLY A 953     -20.026   4.622 -61.690  1.00  1.360          H  
ATOM  15038 2HA  GLY A 953     -18.370   4.198 -62.037  1.00  1.360          H  
ATOM  15039  N   LEU A 954     -18.698   4.570 -64.452  1.00  1.230          N  
ATOM  15040  CA  LEU A 954     -18.829   4.773 -65.886  1.00  1.280          C  
ATOM  15041  C   LEU A 954     -18.286   3.609 -66.704  1.00  1.240          C  
ATOM  15042  O   LEU A 954     -18.115   3.729 -67.919  1.00  1.250          O  
ATOM  15043  CB  LEU A 954     -18.173   6.112 -66.265  1.00  1.770          C  
ATOM  15044  CG  LEU A 954     -18.861   7.394 -65.634  1.00  1.770          C  
ATOM  15045  CD1 LEU A 954     -18.027   8.646 -65.904  1.00  1.770          C  
ATOM  15046  CD2 LEU A 954     -20.272   7.596 -66.256  1.00  1.770          C  
ATOM  15047  H   LEU A 954     -17.831   4.819 -63.996  1.00  1.480          H  
ATOM  15048  HA  LEU A 954     -19.886   4.830 -66.119  1.00  1.540          H  
ATOM  15049 1HB  LEU A 954     -17.133   6.095 -65.949  1.00  2.130          H  
ATOM  15050 2HB  LEU A 954     -18.201   6.217 -67.354  1.00  2.130          H  
ATOM  15051  HG  LEU A 954     -18.944   7.267 -64.564  1.00  2.130          H  
ATOM  15052 1HD1 LEU A 954     -18.515   9.519 -65.457  1.00  2.130          H  
ATOM  15053 2HD1 LEU A 954     -17.040   8.524 -65.460  1.00  2.130          H  
ATOM  15054 3HD1 LEU A 954     -17.919   8.801 -66.954  1.00  2.130          H  
ATOM  15055 1HD2 LEU A 954     -20.712   8.475 -65.810  1.00  2.130          H  
ATOM  15056 2HD2 LEU A 954     -20.186   7.739 -67.334  1.00  2.130          H  
ATOM  15057 3HD2 LEU A 954     -20.914   6.746 -66.060  1.00  2.130          H  
ATOM  15058  N   SER A 955     -17.994   2.485 -66.053  1.00  1.210          N  
ATOM  15059  CA  SER A 955     -17.522   1.334 -66.795  1.00  1.200          C  
ATOM  15060  C   SER A 955     -18.499   1.014 -67.911  1.00  1.180          C  
ATOM  15061  O   SER A 955     -19.716   1.081 -67.749  1.00  1.140          O  
ATOM  15062  CB  SER A 955     -17.384   0.124 -65.912  1.00  1.680          C  
ATOM  15063  OG  SER A 955     -17.029  -0.998 -66.675  1.00  1.680          O  
ATOM  15064  H   SER A 955     -18.106   2.413 -65.035  1.00  1.450          H  
ATOM  15065  HA  SER A 955     -16.552   1.569 -67.233  1.00  1.440          H  
ATOM  15066 1HB  SER A 955     -16.631   0.310 -65.146  1.00  2.020          H  
ATOM  15067 2HB  SER A 955     -18.327  -0.057 -65.408  1.00  2.020          H  
ATOM  15068  HG  SER A 955     -16.950  -1.723 -66.051  1.00  2.020          H  
ATOM  15069  N   CYS A 956     -17.954   0.683 -69.069  1.00  1.220          N  
ATOM  15070  CA  CYS A 956     -18.689   0.339 -70.287  1.00  1.220          C  
ATOM  15071  C   CYS A 956     -19.516   1.484 -70.899  1.00  1.240          C  
ATOM  15072  O   CYS A 956     -20.266   1.247 -71.851  1.00  1.250          O  
ATOM  15073  CB  CYS A 956     -19.652  -0.818 -70.013  1.00  1.710          C  
ATOM  15074  SG  CYS A 956     -18.849  -2.262 -69.330  1.00  1.710          S  
ATOM  15075  H   CYS A 956     -16.944   0.666 -69.109  1.00  1.460          H  
ATOM  15076  HA  CYS A 956     -17.962   0.015 -71.030  1.00  1.460          H  
ATOM  15077 1HB  CYS A 956     -20.457  -0.514 -69.346  1.00  2.050          H  
ATOM  15078 2HB  CYS A 956     -20.120  -1.114 -70.948  1.00  2.050          H  
ATOM  15079  HG  CYS A 956     -18.288  -1.603 -68.301  1.00  2.050          H  
ATOM  15080  N   TRP A 957     -19.269   2.728 -70.479  1.00  1.260          N  
ATOM  15081  CA  TRP A 957     -19.908   3.887 -71.104  1.00  1.290          C  
ATOM  15082  C   TRP A 957     -18.838   4.834 -71.668  1.00  1.340          C  
ATOM  15083  O   TRP A 957     -17.783   5.028 -71.062  1.00  1.360          O  
ATOM  15084  CB  TRP A 957     -20.764   4.684 -70.106  1.00  1.790          C  
ATOM  15085  CG  TRP A 957     -22.016   3.991 -69.553  1.00  1.790          C  
ATOM  15086  CD1 TRP A 957     -22.100   3.247 -68.414  1.00  1.790          C  
ATOM  15087  CD2 TRP A 957     -23.365   4.002 -70.119  1.00  1.790          C  
ATOM  15088  NE1 TRP A 957     -23.400   2.808 -68.224  1.00  1.790          N  
ATOM  15089  CE2 TRP A 957     -24.179   3.264 -69.259  1.00  1.790          C  
ATOM  15090  CE3 TRP A 957     -23.927   4.572 -71.257  1.00  1.790          C  
ATOM  15091  CZ2 TRP A 957     -25.536   3.090 -69.507  1.00  1.790          C  
ATOM  15092  CZ3 TRP A 957     -25.280   4.396 -71.515  1.00  1.790          C  
ATOM  15093  CH2 TRP A 957     -26.067   3.672 -70.659  1.00  1.790          C  
ATOM  15094  H   TRP A 957     -18.663   2.884 -69.669  1.00  1.510          H  
ATOM  15095  HA  TRP A 957     -20.542   3.553 -71.926  1.00  1.550          H  
ATOM  15096 1HB  TRP A 957     -20.138   4.961 -69.253  1.00  2.150          H  
ATOM  15097 2HB  TRP A 957     -21.071   5.603 -70.586  1.00  2.150          H  
ATOM  15098  HD1 TRP A 957     -21.267   3.035 -67.746  1.00  2.150          H  
ATOM  15099  HE1 TRP A 957     -23.731   2.218 -67.420  1.00  2.150          H  
ATOM  15100  HE3 TRP A 957     -23.309   5.142 -71.927  1.00  2.150          H  
ATOM  15101  HZ2 TRP A 957     -26.172   2.524 -68.839  1.00  2.150          H  
ATOM  15102  HZ3 TRP A 957     -25.698   4.851 -72.415  1.00  2.150          H  
ATOM  15103  HH2 TRP A 957     -27.127   3.550 -70.883  1.00  2.150          H  
ATOM  15104  N   ASN A 958     -19.136   5.452 -72.810  1.00  1.370          N  
ATOM  15105  CA  ASN A 958     -18.276   6.454 -73.442  1.00  1.420          C  
ATOM  15106  C   ASN A 958     -18.723   7.837 -73.001  1.00  1.420          C  
ATOM  15107  O   ASN A 958     -19.921   8.114 -72.928  1.00  1.400          O  
ATOM  15108  CB  ASN A 958     -18.303   6.307 -74.948  1.00  1.970          C  
ATOM  15109  CG  ASN A 958     -17.658   5.028 -75.407  1.00  1.970          C  
ATOM  15110  OD1 ASN A 958     -16.551   4.681 -74.973  1.00  1.970          O  
ATOM  15111  ND2 ASN A 958     -18.327   4.313 -76.274  1.00  1.970          N  
ATOM  15112  H   ASN A 958     -20.018   5.221 -73.262  1.00  1.640          H  
ATOM  15113  HA  ASN A 958     -17.252   6.313 -73.094  1.00  1.700          H  
ATOM  15114 1HB  ASN A 958     -19.342   6.319 -75.292  1.00  2.360          H  
ATOM  15115 2HB  ASN A 958     -17.794   7.152 -75.410  1.00  2.360          H  
ATOM  15116 1HD2 ASN A 958     -17.946   3.453 -76.611  1.00  2.360          H  
ATOM  15117 2HD2 ASN A 958     -19.219   4.623 -76.599  1.00  2.360          H  
ATOM  15118  N   VAL A 959     -17.778   8.717 -72.669  1.00  1.440          N  
ATOM  15119  CA  VAL A 959     -18.168  10.041 -72.190  1.00  1.440          C  
ATOM  15120  C   VAL A 959     -17.481  11.206 -72.933  1.00  1.510          C  
ATOM  15121  O   VAL A 959     -16.269  11.198 -73.153  1.00  1.540          O  
ATOM  15122  CB  VAL A 959     -17.966  10.094 -70.655  1.00  2.020          C  
ATOM  15123  CG1 VAL A 959     -18.338  11.437 -70.122  1.00  2.020          C  
ATOM  15124  CG2 VAL A 959     -18.845   9.011 -69.993  1.00  2.020          C  
ATOM  15125  H   VAL A 959     -16.800   8.467 -72.743  1.00  1.730          H  
ATOM  15126  HA  VAL A 959     -19.237  10.153 -72.359  1.00  1.730          H  
ATOM  15127  HB  VAL A 959     -16.919   9.924 -70.413  1.00  2.420          H  
ATOM  15128 1HG1 VAL A 959     -18.191  11.459 -69.048  1.00  2.420          H  
ATOM  15129 2HG1 VAL A 959     -17.708  12.171 -70.567  1.00  2.420          H  
ATOM  15130 3HG1 VAL A 959     -19.382  11.649 -70.353  1.00  2.420          H  
ATOM  15131 1HG2 VAL A 959     -18.726   9.055 -68.939  1.00  2.420          H  
ATOM  15132 2HG2 VAL A 959     -19.871   9.194 -70.244  1.00  2.420          H  
ATOM  15133 3HG2 VAL A 959     -18.568   8.019 -70.331  1.00  2.420          H  
ATOM  15134  N   LYS A 960     -18.297  12.198 -73.326  1.00  1.530          N  
ATOM  15135  CA  LYS A 960     -17.858  13.397 -74.067  1.00  1.590          C  
ATOM  15136  C   LYS A 960     -17.672  14.687 -73.241  1.00  1.610          C  
ATOM  15137  O   LYS A 960     -17.503  15.764 -73.813  1.00  1.660          O  
ATOM  15138  CB  LYS A 960     -18.842  13.724 -75.187  1.00  2.200          C  
ATOM  15139  CG  LYS A 960     -18.969  12.691 -76.294  1.00  2.200          C  
ATOM  15140  CD  LYS A 960     -19.927  13.217 -77.361  1.00  2.200          C  
ATOM  15141  CE  LYS A 960     -20.218  12.215 -78.459  1.00  2.200          C  
ATOM  15142  NZ  LYS A 960     -21.290  12.728 -79.381  1.00  2.200          N  
ATOM  15143  H   LYS A 960     -19.285  12.072 -73.084  1.00  1.840          H  
ATOM  15144  HA  LYS A 960     -16.893  13.164 -74.518  1.00  1.910          H  
ATOM  15145 1HB  LYS A 960     -19.831  13.870 -74.759  1.00  2.640          H  
ATOM  15146 2HB  LYS A 960     -18.557  14.666 -75.653  1.00  2.640          H  
ATOM  15147 1HG  LYS A 960     -17.990  12.497 -76.734  1.00  2.640          H  
ATOM  15148 2HG  LYS A 960     -19.360  11.761 -75.877  1.00  2.640          H  
ATOM  15149 1HD  LYS A 960     -20.855  13.512 -76.907  1.00  2.640          H  
ATOM  15150 2HD  LYS A 960     -19.490  14.101 -77.819  1.00  2.640          H  
ATOM  15151 1HE  LYS A 960     -19.313  12.024 -79.033  1.00  2.640          H  
ATOM  15152 2HE  LYS A 960     -20.558  11.282 -78.009  1.00  2.640          H  
ATOM  15153 1HZ  LYS A 960     -21.493  12.051 -80.098  1.00  2.640          H  
ATOM  15154 2HZ  LYS A 960     -22.152  12.902 -78.811  1.00  2.640          H  
ATOM  15155 3HZ  LYS A 960     -20.997  13.591 -79.806  1.00  2.640          H  
ATOM  15156  N   GLY A 961     -17.722  14.602 -71.921  1.00  1.570          N  
ATOM  15157  CA  GLY A 961     -17.584  15.792 -71.076  1.00  1.590          C  
ATOM  15158  C   GLY A 961     -17.629  15.425 -69.601  1.00  1.540          C  
ATOM  15159  O   GLY A 961     -17.676  14.251 -69.254  1.00  1.460          O  
ATOM  15160  H   GLY A 961     -17.842  13.692 -71.504  1.00  1.880          H  
ATOM  15161 1HA  GLY A 961     -16.637  16.282 -71.300  1.00  1.910          H  
ATOM  15162 2HA  GLY A 961     -18.371  16.505 -71.309  1.00  1.910          H  
ATOM  15163  N   HIS A 962     -17.572  16.409 -68.707  1.00  1.610          N  
ATOM  15164  CA  HIS A 962     -17.575  16.044 -67.291  1.00  1.580          C  
ATOM  15165  C   HIS A 962     -18.875  15.416 -66.817  1.00  1.510          C  
ATOM  15166  O   HIS A 962     -19.950  16.014 -66.930  1.00  1.510          O  
ATOM  15167  CB  HIS A 962     -17.278  17.228 -66.381  1.00  2.220          C  
ATOM  15168  CG  HIS A 962     -17.251  16.778 -64.964  1.00  2.220          C  
ATOM  15169  ND1 HIS A 962     -16.243  15.994 -64.450  1.00  2.220          N  
ATOM  15170  CD2 HIS A 962     -18.140  16.957 -63.964  1.00  2.220          C  
ATOM  15171  CE1 HIS A 962     -16.522  15.709 -63.183  1.00  2.220          C  
ATOM  15172  NE2 HIS A 962     -17.666  16.285 -62.871  1.00  2.220          N  
ATOM  15173  H   HIS A 962     -17.533  17.377 -68.994  1.00  1.930          H  
ATOM  15174  HA  HIS A 962     -16.791  15.307 -67.120  1.00  1.900          H  
ATOM  15175 1HB  HIS A 962     -16.313  17.666 -66.633  1.00  2.670          H  
ATOM  15176 2HB  HIS A 962     -18.045  17.996 -66.497  1.00  2.670          H  
ATOM  15177  HD2 HIS A 962     -19.066  17.513 -64.026  1.00  2.670          H  
ATOM  15178  HE1 HIS A 962     -15.927  15.092 -62.507  1.00  2.670          H  
ATOM  15179  HE2 HIS A 962     -18.145  16.215 -61.944  1.00  2.670          H  
ATOM  15180  N   VAL A 963     -18.741  14.211 -66.261  1.00  1.460          N  
ATOM  15181  CA  VAL A 963     -19.810  13.386 -65.704  1.00  1.370          C  
ATOM  15182  C   VAL A 963     -19.380  12.713 -64.388  1.00  1.330          C  
ATOM  15183  O   VAL A 963     -18.284  12.155 -64.324  1.00  1.360          O  
ATOM  15184  CB  VAL A 963     -20.223  12.320 -66.738  1.00  1.950          C  
ATOM  15185  CG1 VAL A 963     -21.253  11.425 -66.182  1.00  1.950          C  
ATOM  15186  CG2 VAL A 963     -20.779  13.013 -68.004  1.00  1.950          C  
ATOM  15187  H   VAL A 963     -17.800  13.838 -66.225  1.00  1.750          H  
ATOM  15188  HA  VAL A 963     -20.670  14.027 -65.496  1.00  1.640          H  
ATOM  15189  HB  VAL A 963     -19.362  11.709 -66.993  1.00  2.340          H  
ATOM  15190 1HG1 VAL A 963     -21.486  10.713 -66.950  1.00  2.340          H  
ATOM  15191 2HG1 VAL A 963     -20.883  10.899 -65.304  1.00  2.340          H  
ATOM  15192 3HG1 VAL A 963     -22.137  11.990 -65.908  1.00  2.340          H  
ATOM  15193 1HG2 VAL A 963     -21.064  12.285 -68.722  1.00  2.340          H  
ATOM  15194 2HG2 VAL A 963     -21.635  13.617 -67.741  1.00  2.340          H  
ATOM  15195 3HG2 VAL A 963     -20.024  13.639 -68.441  1.00  2.340          H  
ATOM  15196  N   ASP A 964     -20.240  12.732 -63.361  1.00  1.250          N  
ATOM  15197  CA  ASP A 964     -19.948  12.052 -62.092  1.00  1.210          C  
ATOM  15198  C   ASP A 964     -20.882  10.878 -61.806  1.00  1.180          C  
ATOM  15199  O   ASP A 964     -22.014  10.852 -62.278  1.00  1.230          O  
ATOM  15200  CB  ASP A 964     -20.041  13.037 -60.922  1.00  1.710          C  
ATOM  15201  CG  ASP A 964     -18.918  14.067 -60.893  1.00  1.710          C  
ATOM  15202  OD1 ASP A 964     -17.778  13.673 -60.959  1.00  1.710          O  
ATOM  15203  OD2 ASP A 964     -19.201  15.251 -60.815  1.00  1.710          O  
ATOM  15204  H   ASP A 964     -21.149  13.196 -63.474  1.00  1.500          H  
ATOM  15205  HA  ASP A 964     -18.930  11.665 -62.138  1.00  1.450          H  
ATOM  15206 1HB  ASP A 964     -20.994  13.568 -60.976  1.00  2.050          H  
ATOM  15207 2HB  ASP A 964     -20.035  12.485 -59.979  1.00  2.050          H  
ATOM  15208  N   VAL A 965     -20.429   9.918 -61.002  1.00  1.120          N  
ATOM  15209  CA  VAL A 965     -21.337   8.883 -60.508  1.00  1.090          C  
ATOM  15210  C   VAL A 965     -21.266   8.921 -58.985  1.00  1.070          C  
ATOM  15211  O   VAL A 965     -20.184   8.821 -58.404  1.00  1.040          O  
ATOM  15212  CB  VAL A 965     -21.024   7.476 -61.063  1.00  1.540          C  
ATOM  15213  CG1 VAL A 965     -22.024   6.452 -60.451  1.00  1.540          C  
ATOM  15214  CG2 VAL A 965     -21.158   7.493 -62.596  1.00  1.540          C  
ATOM  15215  H   VAL A 965     -19.469   9.944 -60.676  1.00  1.340          H  
ATOM  15216  HA  VAL A 965     -22.350   9.136 -60.806  1.00  1.310          H  
ATOM  15217  HB  VAL A 965     -20.017   7.184 -60.775  1.00  1.850          H  
ATOM  15218 1HG1 VAL A 965     -21.834   5.458 -60.814  1.00  1.850          H  
ATOM  15219 2HG1 VAL A 965     -21.927   6.450 -59.367  1.00  1.850          H  
ATOM  15220 3HG1 VAL A 965     -23.035   6.729 -60.719  1.00  1.850          H  
ATOM  15221 1HG2 VAL A 965     -20.953   6.517 -63.003  1.00  1.850          H  
ATOM  15222 2HG2 VAL A 965     -22.168   7.779 -62.859  1.00  1.850          H  
ATOM  15223 3HG2 VAL A 965     -20.462   8.213 -63.013  1.00  1.850          H  
ATOM  15224  N   GLU A 966     -22.415   9.109 -58.354  1.00  1.090          N  
ATOM  15225  CA  GLU A 966     -22.498   9.256 -56.903  1.00  1.090          C  
ATOM  15226  C   GLU A 966     -23.117   8.072 -56.188  1.00  1.030          C  
ATOM  15227  O   GLU A 966     -24.008   7.411 -56.719  1.00  0.980          O  
ATOM  15228  CB  GLU A 966     -23.347  10.480 -56.537  1.00  1.530          C  
ATOM  15229  CG  GLU A 966     -22.824  11.830 -56.952  1.00  1.530          C  
ATOM  15230  CD  GLU A 966     -23.740  12.973 -56.480  1.00  1.530          C  
ATOM  15231  OE1 GLU A 966     -24.786  12.706 -55.891  1.00  1.530          O  
ATOM  15232  OE2 GLU A 966     -23.389  14.106 -56.713  1.00  1.530          O  
ATOM  15233  H   GLU A 966     -23.259   9.140 -58.931  1.00  1.310          H  
ATOM  15234  HA  GLU A 966     -21.488   9.394 -56.516  1.00  1.310          H  
ATOM  15235 1HB  GLU A 966     -24.317  10.375 -57.009  1.00  1.830          H  
ATOM  15236 2HB  GLU A 966     -23.501  10.499 -55.458  1.00  1.830          H  
ATOM  15237 1HG  GLU A 966     -21.827  11.970 -56.538  1.00  1.830          H  
ATOM  15238 2HG  GLU A 966     -22.744  11.855 -58.041  1.00  1.830          H  
ATOM  15239  N   GLU A 967     -22.693   7.847 -54.944  1.00  1.090          N  
ATOM  15240  CA  GLU A 967     -23.338   6.856 -54.076  1.00  1.100          C  
ATOM  15241  C   GLU A 967     -24.473   7.510 -53.293  1.00  0.960          C  
ATOM  15242  O   GLU A 967     -24.232   8.495 -52.595  1.00  0.830          O  
ATOM  15243  CB  GLU A 967     -22.360   6.254 -53.074  1.00  1.540          C  
ATOM  15244  CG  GLU A 967     -21.303   5.352 -53.625  1.00  1.540          C  
ATOM  15245  CD  GLU A 967     -20.533   4.719 -52.501  1.00  1.540          C  
ATOM  15246  OE1 GLU A 967     -19.996   5.443 -51.694  1.00  1.540          O  
ATOM  15247  OE2 GLU A 967     -20.510   3.512 -52.420  1.00  1.540          O  
ATOM  15248  H   GLU A 967     -21.931   8.402 -54.576  1.00  1.310          H  
ATOM  15249  HA  GLU A 967     -23.759   6.056 -54.690  1.00  1.320          H  
ATOM  15250 1HB  GLU A 967     -21.847   7.064 -52.557  1.00  1.840          H  
ATOM  15251 2HB  GLU A 967     -22.898   5.717 -52.334  1.00  1.840          H  
ATOM  15252 1HG  GLU A 967     -21.775   4.575 -54.230  1.00  1.840          H  
ATOM  15253 2HG  GLU A 967     -20.631   5.924 -54.264  1.00  1.840          H  
ATOM  15254  N   GLN A 968     -25.692   6.956 -53.374  1.00  1.040          N  
ATOM  15255  CA  GLN A 968     -26.841   7.538 -52.675  1.00  1.020          C  
ATOM  15256  C   GLN A 968     -27.251   7.010 -51.249  1.00  1.190          C  
ATOM  15257  O   GLN A 968     -27.671   7.838 -50.456  1.00  1.950          O  
ATOM  15258  CB  GLN A 968     -28.036   7.491 -53.617  1.00  1.440          C  
ATOM  15259  CG  GLN A 968     -27.795   8.245 -54.912  1.00  1.440          C  
ATOM  15260  CD  GLN A 968     -27.520   9.728 -54.752  1.00  1.440          C  
ATOM  15261  OE1 GLN A 968     -28.370  10.474 -54.265  1.00  1.440          O  
ATOM  15262  NE2 GLN A 968     -26.322  10.141 -55.175  1.00  1.440          N  
ATOM  15263  H   GLN A 968     -25.828   6.137 -53.983  1.00  1.250          H  
ATOM  15264  HA  GLN A 968     -26.606   8.592 -52.533  1.00  1.220          H  
ATOM  15265 1HB  GLN A 968     -28.269   6.463 -53.878  1.00  1.720          H  
ATOM  15266 2HB  GLN A 968     -28.899   7.922 -53.123  1.00  1.720          H  
ATOM  15267 1HG  GLN A 968     -26.948   7.791 -55.428  1.00  1.720          H  
ATOM  15268 2HG  GLN A 968     -28.687   8.151 -55.515  1.00  1.720          H  
ATOM  15269 1HE2 GLN A 968     -26.016  11.129 -55.149  1.00  1.720          H  
ATOM  15270 2HE2 GLN A 968     -25.676   9.482 -55.565  1.00  1.720          H  
ATOM  15271  N   ASN A 969     -27.187   5.724 -50.857  1.00  1.250          N  
ATOM  15272  CA  ASN A 969     -27.072   4.531 -51.653  1.00  1.430          C  
ATOM  15273  C   ASN A 969     -27.606   3.203 -51.131  1.00  1.230          C  
ATOM  15274  O   ASN A 969     -28.209   2.459 -51.912  1.00  1.770          O  
ATOM  15275  CB  ASN A 969     -25.587   4.237 -51.979  1.00  1.930          C  
ATOM  15276  CG  ASN A 969     -24.682   4.247 -50.834  1.00  1.930          C  
ATOM  15277  OD1 ASN A 969     -24.949   4.943 -49.862  1.00  1.930          O  
ATOM  15278  ND2 ASN A 969     -23.590   3.525 -50.912  1.00  1.930          N  
ATOM  15279  H   ASN A 969     -27.344   5.563 -49.875  1.00  1.500          H  
ATOM  15280  HA  ASN A 969     -27.596   4.717 -52.584  1.00  1.720          H  
ATOM  15281 1HB  ASN A 969     -25.564   3.225 -52.326  1.00  2.320          H  
ATOM  15282 2HB  ASN A 969     -25.168   4.741 -52.750  1.00  2.320          H  
ATOM  15283 1HD2 ASN A 969     -22.941   3.507 -50.153  1.00  2.320          H  
ATOM  15284 2HD2 ASN A 969     -23.393   2.983 -51.728  1.00  2.320          H  
ATOM  15285  N   ASN A 970     -27.442   2.853 -49.867  1.00  0.940          N  
ATOM  15286  CA  ASN A 970     -27.405   1.407 -49.628  1.00  0.910          C  
ATOM  15287  C   ASN A 970     -26.276   1.052 -50.640  1.00  0.920          C  
ATOM  15288  O   ASN A 970     -25.110   1.329 -50.385  1.00  1.580          O  
ATOM  15289  CB  ASN A 970     -28.742   0.647 -49.794  1.00  1.290          C  
ATOM  15290  CG  ASN A 970     -28.639  -0.811 -49.248  1.00  1.290          C  
ATOM  15291  OD1 ASN A 970     -27.551  -1.192 -48.808  1.00  1.290          O  
ATOM  15292  ND2 ASN A 970     -29.708  -1.605 -49.261  1.00  1.290          N  
ATOM  15293  H   ASN A 970     -27.140   3.470 -49.133  1.00  1.130          H  
ATOM  15294  HA  ASN A 970     -27.023   1.209 -48.624  1.00  1.090          H  
ATOM  15295 1HB  ASN A 970     -29.522   1.170 -49.243  1.00  1.540          H  
ATOM  15296 2HB  ASN A 970     -29.063   0.582 -50.821  1.00  1.540          H  
ATOM  15297 1HD2 ASN A 970     -29.629  -2.542 -48.914  1.00  1.540          H  
ATOM  15298 2HD2 ASN A 970     -30.628  -1.308 -49.614  1.00  1.540          H  
ATOM  15299  N   HIS A 971     -26.584   0.447 -51.774  1.00  1.150          N  
ATOM  15300  CA  HIS A 971     -25.549   0.157 -52.756  1.00  1.090          C  
ATOM  15301  C   HIS A 971     -25.883   0.818 -54.109  1.00  0.920          C  
ATOM  15302  O   HIS A 971     -25.227   0.560 -55.116  1.00  0.910          O  
ATOM  15303  CB  HIS A 971     -25.389  -1.344 -52.932  1.00  1.550          C  
ATOM  15304  CG  HIS A 971     -24.962  -2.043 -51.708  1.00  1.550          C  
ATOM  15305  ND1 HIS A 971     -23.697  -1.919 -51.191  1.00  1.550          N  
ATOM  15306  CD2 HIS A 971     -25.628  -2.878 -50.884  1.00  1.550          C  
ATOM  15307  CE1 HIS A 971     -23.602  -2.659 -50.106  1.00  1.550          C  
ATOM  15308  NE2 HIS A 971     -24.759  -3.250 -49.899  1.00  1.550          N  
ATOM  15309  H   HIS A 971     -27.545   0.210 -51.971  1.00  1.380          H  
ATOM  15310  HA  HIS A 971     -24.596   0.562 -52.424  1.00  1.310          H  
ATOM  15311 1HB  HIS A 971     -26.329  -1.774 -53.267  1.00  1.860          H  
ATOM  15312 2HB  HIS A 971     -24.645  -1.530 -53.689  1.00  1.860          H  
ATOM  15313  HD1 HIS A 971     -23.113  -1.123 -51.340  1.00  1.860          H  
ATOM  15314  HD2 HIS A 971     -26.647  -3.264 -50.886  1.00  1.860          H  
ATOM  15315  HE1 HIS A 971     -22.668  -2.704 -49.547  1.00  1.860          H  
ATOM  15316  N   ARG A 972     -26.899   1.674 -54.123  1.00  0.970          N  
ATOM  15317  CA  ARG A 972     -27.390   2.366 -55.297  1.00  0.900          C  
ATOM  15318  C   ARG A 972     -26.537   3.559 -55.704  1.00  0.980          C  
ATOM  15319  O   ARG A 972     -26.255   4.459 -54.904  1.00  1.250          O  
ATOM  15320  CB  ARG A 972     -28.819   2.814 -55.034  1.00  1.290          C  
ATOM  15321  CG  ARG A 972     -29.540   3.482 -56.168  1.00  1.290          C  
ATOM  15322  CD  ARG A 972     -30.981   3.693 -55.819  1.00  1.290          C  
ATOM  15323  NE  ARG A 972     -31.153   4.605 -54.676  1.00  1.290          N  
ATOM  15324  CZ  ARG A 972     -31.172   5.949 -54.763  1.00  1.290          C  
ATOM  15325  NH1 ARG A 972     -31.012   6.529 -55.924  1.00  1.290          N  
ATOM  15326  NH2 ARG A 972     -31.352   6.686 -53.675  1.00  1.290          N  
ATOM  15327  H   ARG A 972     -27.377   1.848 -53.260  1.00  1.160          H  
ATOM  15328  HA  ARG A 972     -27.399   1.658 -56.126  1.00  1.080          H  
ATOM  15329 1HB  ARG A 972     -29.412   1.959 -54.717  1.00  1.550          H  
ATOM  15330 2HB  ARG A 972     -28.819   3.518 -54.213  1.00  1.550          H  
ATOM  15331 1HG  ARG A 972     -29.087   4.455 -56.376  1.00  1.550          H  
ATOM  15332 2HG  ARG A 972     -29.489   2.864 -57.065  1.00  1.550          H  
ATOM  15333 1HD  ARG A 972     -31.528   4.084 -56.665  1.00  1.550          H  
ATOM  15334 2HD  ARG A 972     -31.414   2.734 -55.550  1.00  1.550          H  
ATOM  15335  HE  ARG A 972     -31.291   4.192 -53.763  1.00  1.550          H  
ATOM  15336 1HH1 ARG A 972     -30.914   5.966 -56.784  1.00  1.550          H  
ATOM  15337 2HH1 ARG A 972     -31.022   7.545 -56.010  1.00  1.550          H  
ATOM  15338 1HH2 ARG A 972     -31.473   6.243 -52.772  1.00  1.550          H  
ATOM  15339 2HH2 ARG A 972     -31.374   7.695 -53.743  1.00  1.550          H  
ATOM  15340  N   SER A 973     -26.156   3.562 -56.967  1.00  0.860          N  
ATOM  15341  CA  SER A 973     -25.336   4.618 -57.521  1.00  0.930          C  
ATOM  15342  C   SER A 973     -26.135   5.338 -58.575  1.00  0.970          C  
ATOM  15343  O   SER A 973     -27.003   4.735 -59.202  1.00  1.030          O  
ATOM  15344  CB  SER A 973     -24.077   4.048 -58.152  1.00  1.270          C  
ATOM  15345  OG  SER A 973     -23.260   3.408 -57.207  1.00  1.270          O  
ATOM  15346  H   SER A 973     -26.429   2.797 -57.570  1.00  1.030          H  
ATOM  15347  HA  SER A 973     -25.074   5.315 -56.731  1.00  1.120          H  
ATOM  15348 1HB  SER A 973     -24.356   3.339 -58.935  1.00  1.530          H  
ATOM  15349 2HB  SER A 973     -23.529   4.845 -58.623  1.00  1.530          H  
ATOM  15350  HG  SER A 973     -22.465   3.145 -57.681  1.00  1.530          H  
ATOM  15351  N   VAL A 974     -25.862   6.624 -58.766  1.00  0.970          N  
ATOM  15352  CA  VAL A 974     -26.570   7.351 -59.815  1.00  1.020          C  
ATOM  15353  C   VAL A 974     -25.620   8.134 -60.698  1.00  1.080          C  
ATOM  15354  O   VAL A 974     -24.578   8.614 -60.243  1.00  1.110          O  
ATOM  15355  CB  VAL A 974     -27.592   8.330 -59.205  1.00  1.410          C  
ATOM  15356  CG1 VAL A 974     -28.598   7.576 -58.366  1.00  1.410          C  
ATOM  15357  CG2 VAL A 974     -26.888   9.384 -58.374  1.00  1.410          C  
ATOM  15358  H   VAL A 974     -25.146   7.061 -58.177  1.00  1.160          H  
ATOM  15359  HA  VAL A 974     -27.105   6.634 -60.443  1.00  1.220          H  
ATOM  15360  HB  VAL A 974     -28.142   8.797 -60.015  1.00  1.690          H  
ATOM  15361 1HG1 VAL A 974     -29.333   8.260 -57.976  1.00  1.690          H  
ATOM  15362 2HG1 VAL A 974     -29.084   6.843 -58.951  1.00  1.690          H  
ATOM  15363 3HG1 VAL A 974     -28.101   7.079 -57.550  1.00  1.690          H  
ATOM  15364 1HG2 VAL A 974     -27.620  10.068 -57.953  1.00  1.690          H  
ATOM  15365 2HG2 VAL A 974     -26.346   8.893 -57.580  1.00  1.690          H  
ATOM  15366 3HG2 VAL A 974     -26.196   9.949 -58.978  1.00  1.690          H  
ATOM  15367  N   LEU A 975     -26.038   8.350 -61.928  1.00  1.110          N  
ATOM  15368  CA  LEU A 975     -25.272   9.103 -62.900  1.00  1.150          C  
ATOM  15369  C   LEU A 975     -25.666  10.551 -62.846  1.00  1.170          C  
ATOM  15370  O   LEU A 975     -26.835  10.868 -63.010  1.00  1.170          O  
ATOM  15371  CB  LEU A 975     -25.605   8.597 -64.303  1.00  1.590          C  
ATOM  15372  CG  LEU A 975     -24.925   9.268 -65.499  1.00  1.590          C  
ATOM  15373  CD1 LEU A 975     -23.486   8.925 -65.482  1.00  1.590          C  
ATOM  15374  CD2 LEU A 975     -25.602   8.846 -66.793  1.00  1.590          C  
ATOM  15375  H   LEU A 975     -26.941   7.956 -62.205  1.00  1.330          H  
ATOM  15376  HA  LEU A 975     -24.214   9.007 -62.671  1.00  1.380          H  
ATOM  15377 1HB  LEU A 975     -25.340   7.560 -64.338  1.00  1.910          H  
ATOM  15378 2HB  LEU A 975     -26.656   8.671 -64.431  1.00  1.910          H  
ATOM  15379  HG  LEU A 975     -25.011  10.347 -65.411  1.00  1.910          H  
ATOM  15380 1HD1 LEU A 975     -23.036   9.384 -66.315  1.00  1.910          H  
ATOM  15381 2HD1 LEU A 975     -23.012   9.274 -64.570  1.00  1.910          H  
ATOM  15382 3HD1 LEU A 975     -23.368   7.844 -65.561  1.00  1.910          H  
ATOM  15383 1HD2 LEU A 975     -25.128   9.340 -67.634  1.00  1.910          H  
ATOM  15384 2HD2 LEU A 975     -25.526   7.791 -66.924  1.00  1.910          H  
ATOM  15385 3HD2 LEU A 975     -26.650   9.133 -66.756  1.00  1.910          H  
ATOM  15386  N   VAL A 976     -24.721  11.443 -62.646  1.00  1.190          N  
ATOM  15387  CA  VAL A 976     -25.068  12.844 -62.587  1.00  1.200          C  
ATOM  15388  C   VAL A 976     -24.396  13.615 -63.704  1.00  1.260          C  
ATOM  15389  O   VAL A 976     -23.164  13.713 -63.771  1.00  1.280          O  
ATOM  15390  CB  VAL A 976     -24.631  13.434 -61.233  1.00  1.680          C  
ATOM  15391  CG1 VAL A 976     -24.998  14.927 -61.160  1.00  1.680          C  
ATOM  15392  CG2 VAL A 976     -25.267  12.627 -60.108  1.00  1.680          C  
ATOM  15393  H   VAL A 976     -23.755  11.149 -62.522  1.00  1.430          H  
ATOM  15394  HA  VAL A 976     -26.146  12.956 -62.696  1.00  1.440          H  
ATOM  15395  HB  VAL A 976     -23.545  13.364 -61.146  1.00  2.010          H  
ATOM  15396 1HG1 VAL A 976     -24.669  15.330 -60.201  1.00  2.010          H  
ATOM  15397 2HG1 VAL A 976     -24.511  15.480 -61.965  1.00  2.010          H  
ATOM  15398 3HG1 VAL A 976     -26.074  15.042 -61.249  1.00  2.010          H  
ATOM  15399 1HG2 VAL A 976     -24.949  13.026 -59.148  1.00  2.010          H  
ATOM  15400 2HG2 VAL A 976     -26.338  12.683 -60.184  1.00  2.010          H  
ATOM  15401 3HG2 VAL A 976     -24.952  11.587 -60.180  1.00  2.010          H  
ATOM  15402  N   VAL A 977     -25.208  14.211 -64.570  1.00  1.280          N  
ATOM  15403  CA  VAL A 977     -24.656  14.990 -65.655  1.00  1.340          C  
ATOM  15404  C   VAL A 977     -25.051  16.459 -65.417  1.00  1.380          C  
ATOM  15405  O   VAL A 977     -26.226  16.810 -65.537  1.00  1.380          O  
ATOM  15406  CB  VAL A 977     -25.177  14.495 -67.015  1.00  1.850          C  
ATOM  15407  CG1 VAL A 977     -24.540  15.324 -68.135  1.00  1.850          C  
ATOM  15408  CG2 VAL A 977     -24.868  13.005 -67.185  1.00  1.850          C  
ATOM  15409  H   VAL A 977     -26.223  14.079 -64.471  1.00  1.540          H  
ATOM  15410  HA  VAL A 977     -23.584  14.851 -65.672  1.00  1.610          H  
ATOM  15411  HB  VAL A 977     -26.260  14.650 -67.065  1.00  2.220          H  
ATOM  15412 1HG1 VAL A 977     -24.921  14.992 -69.106  1.00  2.220          H  
ATOM  15413 2HG1 VAL A 977     -24.784  16.382 -68.014  1.00  2.220          H  
ATOM  15414 3HG1 VAL A 977     -23.466  15.198 -68.108  1.00  2.220          H  
ATOM  15415 1HG2 VAL A 977     -25.248  12.663 -68.148  1.00  2.220          H  
ATOM  15416 2HG2 VAL A 977     -23.808  12.853 -67.145  1.00  2.220          H  
ATOM  15417 3HG2 VAL A 977     -25.347  12.444 -66.391  1.00  2.220          H  
ATOM  15418  N   PRO A 978     -24.111  17.317 -64.968  1.00  1.420          N  
ATOM  15419  CA  PRO A 978     -24.324  18.711 -64.597  1.00  1.460          C  
ATOM  15420  C   PRO A 978     -24.358  19.712 -65.743  1.00  1.530          C  
ATOM  15421  O   PRO A 978     -24.664  20.884 -65.527  1.00  1.570          O  
ATOM  15422  CB  PRO A 978     -23.115  18.978 -63.701  1.00  2.190          C  
ATOM  15423  CG  PRO A 978     -22.019  18.109 -64.278  1.00  2.190          C  
ATOM  15424  CD  PRO A 978     -22.709  16.863 -64.771  1.00  2.190          C  
ATOM  15425  HA  PRO A 978     -25.244  18.792 -64.014  1.00  1.750          H  
ATOM  15426 1HB  PRO A 978     -22.864  20.052 -63.726  1.00  2.630          H  
ATOM  15427 2HB  PRO A 978     -23.361  18.729 -62.658  1.00  2.630          H  
ATOM  15428 1HG  PRO A 978     -21.466  18.639 -65.074  1.00  2.630          H  
ATOM  15429 2HG  PRO A 978     -21.292  17.883 -63.488  1.00  2.630          H  
ATOM  15430 1HD  PRO A 978     -22.237  16.560 -65.728  1.00  2.630          H  
ATOM  15431 2HD  PRO A 978     -22.641  16.088 -63.997  1.00  2.630          H  
ATOM  15432  N   GLU A 979     -23.957  19.290 -66.938  1.00  1.540          N  
ATOM  15433  CA  GLU A 979     -23.869  20.228 -68.043  1.00  1.610          C  
ATOM  15434  C   GLU A 979     -24.402  19.627 -69.323  1.00  1.610          C  
ATOM  15435  O   GLU A 979     -24.016  18.524 -69.701  1.00  1.580          O  
ATOM  15436  CB  GLU A 979     -22.403  20.644 -68.261  1.00  2.230          C  
ATOM  15437  CG  GLU A 979     -21.750  21.409 -67.090  1.00  2.230          C  
ATOM  15438  CD  GLU A 979     -20.302  21.769 -67.342  1.00  2.230          C  
ATOM  15439  OE1 GLU A 979     -19.762  21.304 -68.313  1.00  2.230          O  
ATOM  15440  OE2 GLU A 979     -19.741  22.506 -66.562  1.00  2.230          O  
ATOM  15441  H   GLU A 979     -23.721  18.322 -67.090  1.00  1.850          H  
ATOM  15442  HA  GLU A 979     -24.466  21.109 -67.805  1.00  1.930          H  
ATOM  15443 1HB  GLU A 979     -21.803  19.751 -68.448  1.00  2.670          H  
ATOM  15444 2HB  GLU A 979     -22.334  21.274 -69.151  1.00  2.670          H  
ATOM  15445 1HG  GLU A 979     -22.319  22.318 -66.899  1.00  2.670          H  
ATOM  15446 2HG  GLU A 979     -21.795  20.798 -66.199  1.00  2.670          H  
ATOM  15447  N   TRP A 980     -25.155  20.435 -70.076  1.00  1.640          N  
ATOM  15448  CA  TRP A 980     -25.713  20.053 -71.382  1.00  1.650          C  
ATOM  15449  C   TRP A 980     -24.637  19.675 -72.399  1.00  1.660          C  
ATOM  15450  O   TRP A 980     -24.906  18.992 -73.388  1.00  1.650          O  
ATOM  15451  CB  TRP A 980     -26.575  21.185 -71.943  1.00  2.310          C  
ATOM  15452  CG  TRP A 980     -25.821  22.427 -72.253  1.00  2.310          C  
ATOM  15453  CD1 TRP A 980     -25.633  23.496 -71.432  1.00  2.310          C  
ATOM  15454  CD2 TRP A 980     -25.143  22.751 -73.494  1.00  2.310          C  
ATOM  15455  NE1 TRP A 980     -24.879  24.446 -72.067  1.00  2.310          N  
ATOM  15456  CE2 TRP A 980     -24.573  24.005 -73.328  1.00  2.310          C  
ATOM  15457  CE3 TRP A 980     -24.976  22.078 -74.714  1.00  2.310          C  
ATOM  15458  CZ2 TRP A 980     -23.843  24.612 -74.330  1.00  2.310          C  
ATOM  15459  CZ3 TRP A 980     -24.245  22.682 -75.713  1.00  2.310          C  
ATOM  15460  CH2 TRP A 980     -23.692  23.917 -75.529  1.00  2.310          C  
ATOM  15461  H   TRP A 980     -25.405  21.333 -69.690  1.00  1.970          H  
ATOM  15462  HA  TRP A 980     -26.352  19.181 -71.232  1.00  1.980          H  
ATOM  15463 1HB  TRP A 980     -27.061  20.852 -72.856  1.00  2.770          H  
ATOM  15464 2HB  TRP A 980     -27.353  21.419 -71.236  1.00  2.770          H  
ATOM  15465  HD1 TRP A 980     -26.023  23.591 -70.416  1.00  2.770          H  
ATOM  15466  HE1 TRP A 980     -24.599  25.333 -71.669  1.00  2.770          H  
ATOM  15467  HE3 TRP A 980     -25.414  21.091 -74.866  1.00  2.770          H  
ATOM  15468  HZ2 TRP A 980     -23.391  25.595 -74.202  1.00  2.770          H  
ATOM  15469  HZ3 TRP A 980     -24.120  22.148 -76.652  1.00  2.770          H  
ATOM  15470  HH2 TRP A 980     -23.118  24.367 -76.337  1.00  2.770          H  
ATOM  15471  N   GLU A 981     -23.429  20.179 -72.181  1.00  1.700          N  
ATOM  15472  CA  GLU A 981     -22.295  19.920 -73.044  1.00  1.720          C  
ATOM  15473  C   GLU A 981     -21.834  18.460 -72.983  1.00  1.670          C  
ATOM  15474  O   GLU A 981     -21.250  17.959 -73.946  1.00  1.680          O  
ATOM  15475  CB  GLU A 981     -21.114  20.823 -72.675  1.00  2.400          C  
ATOM  15476  CG  GLU A 981     -21.314  22.309 -72.957  1.00  2.400          C  
ATOM  15477  CD  GLU A 981     -20.093  23.136 -72.619  1.00  2.400          C  
ATOM  15478  OE1 GLU A 981     -19.132  22.560 -72.173  1.00  2.400          O  
ATOM  15479  OE2 GLU A 981     -20.117  24.333 -72.796  1.00  2.400          O  
ATOM  15480  H   GLU A 981     -23.301  20.749 -71.361  1.00  2.040          H  
ATOM  15481  HA  GLU A 981     -22.592  20.140 -74.069  1.00  2.060          H  
ATOM  15482 1HB  GLU A 981     -20.900  20.714 -71.609  1.00  2.880          H  
ATOM  15483 2HB  GLU A 981     -20.229  20.497 -73.219  1.00  2.880          H  
ATOM  15484 1HG  GLU A 981     -21.552  22.439 -74.009  1.00  2.880          H  
ATOM  15485 2HG  GLU A 981     -22.158  22.662 -72.371  1.00  2.880          H  
ATOM  15486  N   ALA A 982     -21.997  17.803 -71.824  1.00  1.610          N  
ATOM  15487  CA  ALA A 982     -21.514  16.438 -71.672  1.00  1.570          C  
ATOM  15488  C   ALA A 982     -22.539  15.441 -72.171  1.00  1.540          C  
ATOM  15489  O   ALA A 982     -23.742  15.634 -72.029  1.00  1.520          O  
ATOM  15490  CB  ALA A 982     -21.176  16.149 -70.222  1.00  2.210          C  
ATOM  15491  H   ALA A 982     -22.511  18.220 -71.041  1.00  1.930          H  
ATOM  15492  HA  ALA A 982     -20.616  16.326 -72.279  1.00  1.880          H  
ATOM  15493 1HB  ALA A 982     -20.799  15.135 -70.137  1.00  2.660          H  
ATOM  15494 2HB  ALA A 982     -20.423  16.849 -69.866  1.00  2.660          H  
ATOM  15495 3HB  ALA A 982     -22.069  16.260 -69.621  1.00  2.660          H  
ATOM  15496  N   GLU A 983     -22.052  14.332 -72.701  1.00  1.530          N  
ATOM  15497  CA  GLU A 983     -22.908  13.240 -73.143  1.00  1.500          C  
ATOM  15498  C   GLU A 983     -22.333  11.917 -72.664  1.00  1.460          C  
ATOM  15499  O   GLU A 983     -21.109  11.758 -72.561  1.00  1.470          O  
ATOM  15500  CB  GLU A 983     -23.017  13.193 -74.672  1.00  2.110          C  
ATOM  15501  CG  GLU A 983     -23.591  14.451 -75.357  1.00  2.110          C  
ATOM  15502  CD  GLU A 983     -23.669  14.307 -76.881  1.00  2.110          C  
ATOM  15503  OE1 GLU A 983     -23.348  13.239 -77.370  1.00  2.110          O  
ATOM  15504  OE2 GLU A 983     -24.026  15.249 -77.546  1.00  2.110          O  
ATOM  15505  H   GLU A 983     -21.055  14.244 -72.804  1.00  1.840          H  
ATOM  15506  HA  GLU A 983     -23.904  13.362 -72.712  1.00  1.800          H  
ATOM  15507 1HB  GLU A 983     -22.047  12.989 -75.082  1.00  2.530          H  
ATOM  15508 2HB  GLU A 983     -23.661  12.356 -74.951  1.00  2.530          H  
ATOM  15509 1HG  GLU A 983     -24.587  14.646 -74.958  1.00  2.530          H  
ATOM  15510 2HG  GLU A 983     -22.959  15.307 -75.112  1.00  2.530          H  
ATOM  15511  N   VAL A 984     -23.222  10.958 -72.415  1.00  1.420          N  
ATOM  15512  CA  VAL A 984     -22.828   9.599 -72.030  1.00  1.380          C  
ATOM  15513  C   VAL A 984     -23.444   8.609 -73.037  1.00  1.380          C  
ATOM  15514  O   VAL A 984     -24.621   8.740 -73.382  1.00  1.390          O  
ATOM  15515  CB  VAL A 984     -23.308   9.285 -70.577  1.00  1.950          C  
ATOM  15516  CG1 VAL A 984     -22.898   7.883 -70.158  1.00  1.950          C  
ATOM  15517  CG2 VAL A 984     -22.778  10.322 -69.613  1.00  1.950          C  
ATOM  15518  H   VAL A 984     -24.217  11.203 -72.499  1.00  1.700          H  
ATOM  15519  HA  VAL A 984     -21.744   9.513 -72.071  1.00  1.660          H  
ATOM  15520  HB  VAL A 984     -24.357   9.307 -70.552  1.00  2.340          H  
ATOM  15521 1HG1 VAL A 984     -23.266   7.672 -69.153  1.00  2.340          H  
ATOM  15522 2HG1 VAL A 984     -23.319   7.179 -70.841  1.00  2.340          H  
ATOM  15523 3HG1 VAL A 984     -21.815   7.804 -70.170  1.00  2.340          H  
ATOM  15524 1HG2 VAL A 984     -23.134  10.109 -68.619  1.00  2.340          H  
ATOM  15525 2HG2 VAL A 984     -21.705  10.298 -69.623  1.00  2.340          H  
ATOM  15526 3HG2 VAL A 984     -23.121  11.312 -69.906  1.00  2.340          H  
ATOM  15527  N   SER A 985     -22.661   7.655 -73.561  1.00  1.380          N  
ATOM  15528  CA  SER A 985     -23.244   6.716 -74.535  1.00  1.390          C  
ATOM  15529  C   SER A 985     -22.701   5.277 -74.533  1.00  1.370          C  
ATOM  15530  O   SER A 985     -21.608   4.971 -74.043  1.00  1.360          O  
ATOM  15531  CB  SER A 985     -23.084   7.272 -75.939  1.00  1.940          C  
ATOM  15532  OG  SER A 985     -21.740   7.320 -76.330  1.00  1.940          O  
ATOM  15533  H   SER A 985     -21.674   7.616 -73.300  1.00  1.660          H  
ATOM  15534  HA  SER A 985     -24.306   6.650 -74.312  1.00  1.670          H  
ATOM  15535 1HB  SER A 985     -23.647   6.658 -76.643  1.00  2.330          H  
ATOM  15536 2HB  SER A 985     -23.504   8.274 -75.970  1.00  2.330          H  
ATOM  15537  HG  SER A 985     -21.740   7.714 -77.205  1.00  2.330          H  
ATOM  15538  N   GLN A 986     -23.490   4.372 -75.121  1.00  1.360          N  
ATOM  15539  CA  GLN A 986     -23.088   2.968 -75.250  1.00  1.340          C  
ATOM  15540  C   GLN A 986     -23.566   2.310 -76.556  1.00  1.370          C  
ATOM  15541  O   GLN A 986     -24.665   2.580 -77.061  1.00  1.380          O  
ATOM  15542  CB  GLN A 986     -23.591   2.148 -74.041  1.00  1.880          C  
ATOM  15543  CG  GLN A 986     -23.108   0.677 -73.992  1.00  1.880          C  
ATOM  15544  CD  GLN A 986     -23.564  -0.070 -72.733  1.00  1.880          C  
ATOM  15545  OE1 GLN A 986     -24.423  -0.977 -72.811  1.00  1.880          O  
ATOM  15546  NE2 GLN A 986     -23.003   0.313 -71.591  1.00  1.880          N  
ATOM  15547  H   GLN A 986     -24.394   4.702 -75.477  1.00  1.630          H  
ATOM  15548  HA  GLN A 986     -21.999   2.929 -75.250  1.00  1.610          H  
ATOM  15549 1HB  GLN A 986     -23.240   2.614 -73.128  1.00  2.260          H  
ATOM  15550 2HB  GLN A 986     -24.681   2.153 -74.019  1.00  2.260          H  
ATOM  15551 1HG  GLN A 986     -23.505   0.135 -74.841  1.00  2.260          H  
ATOM  15552 2HG  GLN A 986     -22.017   0.663 -74.013  1.00  2.260          H  
ATOM  15553 1HE2 GLN A 986     -23.265  -0.103 -70.684  1.00  2.260          H  
ATOM  15554 2HE2 GLN A 986     -22.258   1.009 -71.609  1.00  2.260          H  
ATOM  15555  N   GLU A 987     -22.702   1.457 -77.115  1.00  1.380          N  
ATOM  15556  CA  GLU A 987     -23.042   0.621 -78.265  1.00  1.400          C  
ATOM  15557  C   GLU A 987     -23.702  -0.658 -77.730  1.00  1.340          C  
ATOM  15558  O   GLU A 987     -23.100  -1.374 -76.924  1.00  1.300          O  
ATOM  15559  CB  GLU A 987     -21.786   0.225 -79.046  1.00  1.950          C  
ATOM  15560  CG  GLU A 987     -22.055  -0.619 -80.276  1.00  1.950          C  
ATOM  15561  CD  GLU A 987     -20.805  -1.021 -81.023  1.00  1.950          C  
ATOM  15562  OE1 GLU A 987     -19.818  -0.334 -80.949  1.00  1.950          O  
ATOM  15563  OE2 GLU A 987     -20.821  -2.092 -81.601  1.00  1.950          O  
ATOM  15564  H   GLU A 987     -21.797   1.334 -76.679  1.00  1.660          H  
ATOM  15565  HA  GLU A 987     -23.747   1.148 -78.913  1.00  1.680          H  
ATOM  15566 1HB  GLU A 987     -21.247   1.097 -79.344  1.00  2.340          H  
ATOM  15567 2HB  GLU A 987     -21.129  -0.350 -78.396  1.00  2.340          H  
ATOM  15568 1HG  GLU A 987     -22.589  -1.523 -79.984  1.00  2.340          H  
ATOM  15569 2HG  GLU A 987     -22.704  -0.050 -80.946  1.00  2.340          H  
ATOM  15570  N   VAL A 988     -24.917  -0.947 -78.182  1.00  1.340          N  
ATOM  15571  CA  VAL A 988     -25.670  -2.116 -77.745  1.00  1.300          C  
ATOM  15572  C   VAL A 988     -26.032  -3.036 -78.911  1.00  1.320          C  
ATOM  15573  O   VAL A 988     -26.402  -2.573 -79.994  1.00  1.360          O  
ATOM  15574  CB  VAL A 988     -26.939  -1.660 -76.986  1.00  1.840          C  
ATOM  15575  CG1 VAL A 988     -27.810  -2.848 -76.579  1.00  1.840          C  
ATOM  15576  CG2 VAL A 988     -26.508  -0.906 -75.726  1.00  1.840          C  
ATOM  15577  H   VAL A 988     -25.364  -0.295 -78.837  1.00  1.610          H  
ATOM  15578  HA  VAL A 988     -25.049  -2.680 -77.048  1.00  1.560          H  
ATOM  15579  HB  VAL A 988     -27.535  -1.008 -77.634  1.00  2.200          H  
ATOM  15580 1HG1 VAL A 988     -28.677  -2.473 -76.051  1.00  2.200          H  
ATOM  15581 2HG1 VAL A 988     -28.145  -3.403 -77.452  1.00  2.200          H  
ATOM  15582 3HG1 VAL A 988     -27.244  -3.510 -75.924  1.00  2.200          H  
ATOM  15583 1HG2 VAL A 988     -27.375  -0.599 -75.202  1.00  2.200          H  
ATOM  15584 2HG2 VAL A 988     -25.915  -1.562 -75.084  1.00  2.200          H  
ATOM  15585 3HG2 VAL A 988     -25.913  -0.032 -75.993  1.00  2.200          H  
ATOM  15586  N   ARG A 989     -25.825  -4.341 -78.723  1.00  1.300          N  
ATOM  15587  CA  ARG A 989     -26.180  -5.298 -79.764  1.00  1.310          C  
ATOM  15588  C   ARG A 989     -27.602  -5.796 -79.559  1.00  1.270          C  
ATOM  15589  O   ARG A 989     -27.935  -6.288 -78.474  1.00  1.230          O  
ATOM  15590  CB  ARG A 989     -25.224  -6.482 -79.778  1.00  1.830          C  
ATOM  15591  CG  ARG A 989     -25.516  -7.509 -80.872  1.00  1.830          C  
ATOM  15592  CD  ARG A 989     -24.531  -8.608 -80.902  1.00  1.830          C  
ATOM  15593  NE  ARG A 989     -24.823  -9.544 -81.984  1.00  1.830          N  
ATOM  15594  CZ  ARG A 989     -24.147 -10.685 -82.242  1.00  1.830          C  
ATOM  15595  NH1 ARG A 989     -23.128 -11.045 -81.488  1.00  1.830          N  
ATOM  15596  NH2 ARG A 989     -24.517 -11.443 -83.265  1.00  1.830          N  
ATOM  15597  H   ARG A 989     -25.477  -4.663 -77.829  1.00  1.560          H  
ATOM  15598  HA  ARG A 989     -26.129  -4.800 -80.736  1.00  1.570          H  
ATOM  15599 1HB  ARG A 989     -24.206  -6.127 -79.917  1.00  2.200          H  
ATOM  15600 2HB  ARG A 989     -25.268  -6.996 -78.817  1.00  2.200          H  
ATOM  15601 1HG  ARG A 989     -26.500  -7.953 -80.707  1.00  2.200          H  
ATOM  15602 2HG  ARG A 989     -25.508  -7.014 -81.846  1.00  2.200          H  
ATOM  15603 1HD  ARG A 989     -23.532  -8.200 -81.055  1.00  2.200          H  
ATOM  15604 2HD  ARG A 989     -24.570  -9.147 -79.955  1.00  2.200          H  
ATOM  15605  HE  ARG A 989     -25.600  -9.317 -82.598  1.00  2.200          H  
ATOM  15606 1HH1 ARG A 989     -22.844 -10.470 -80.709  1.00  2.200          H  
ATOM  15607 2HH1 ARG A 989     -22.627 -11.899 -81.687  1.00  2.200          H  
ATOM  15608 1HH2 ARG A 989     -25.300 -11.162 -83.846  1.00  2.200          H  
ATOM  15609 2HH2 ARG A 989     -24.020 -12.297 -83.469  1.00  2.200          H  
ATOM  15610  N   VAL A 990     -28.425  -5.687 -80.602  1.00  1.290          N  
ATOM  15611  CA  VAL A 990     -29.827  -6.120 -80.536  1.00  1.270          C  
ATOM  15612  C   VAL A 990     -30.143  -7.012 -81.717  1.00  1.310          C  
ATOM  15613  O   VAL A 990     -29.381  -7.036 -82.679  1.00  1.370          O  
ATOM  15614  CB  VAL A 990     -30.799  -4.935 -80.619  1.00  1.790          C  
ATOM  15615  CG1 VAL A 990     -30.529  -3.934 -79.465  1.00  1.790          C  
ATOM  15616  CG2 VAL A 990     -30.705  -4.306 -82.016  1.00  1.790          C  
ATOM  15617  H   VAL A 990     -28.057  -5.252 -81.466  1.00  1.550          H  
ATOM  15618  HA  VAL A 990     -29.989  -6.678 -79.612  1.00  1.520          H  
ATOM  15619  HB  VAL A 990     -31.788  -5.289 -80.489  1.00  2.140          H  
ATOM  15620 1HG1 VAL A 990     -31.245  -3.116 -79.514  1.00  2.140          H  
ATOM  15621 2HG1 VAL A 990     -30.632  -4.448 -78.508  1.00  2.140          H  
ATOM  15622 3HG1 VAL A 990     -29.517  -3.535 -79.558  1.00  2.140          H  
ATOM  15623 1HG2 VAL A 990     -31.404  -3.500 -82.078  1.00  2.140          H  
ATOM  15624 2HG2 VAL A 990     -29.700  -3.942 -82.180  1.00  2.140          H  
ATOM  15625 3HG2 VAL A 990     -30.948  -5.016 -82.804  1.00  2.140          H  
ATOM  15626  N   CYS A 991     -31.280  -7.698 -81.710  1.00  1.300          N  
ATOM  15627  CA  CYS A 991     -31.681  -8.435 -82.916  1.00  1.340          C  
ATOM  15628  C   CYS A 991     -32.510  -7.552 -83.907  1.00  1.390          C  
ATOM  15629  O   CYS A 991     -33.589  -7.093 -83.517  1.00  1.380          O  
ATOM  15630  CB  CYS A 991     -32.520  -9.645 -82.563  1.00  1.860          C  
ATOM  15631  SG  CYS A 991     -33.094 -10.561 -84.028  1.00  1.860          S  
ATOM  15632  H   CYS A 991     -31.863  -7.686 -80.878  1.00  1.560          H  
ATOM  15633  HA  CYS A 991     -30.781  -8.805 -83.387  1.00  1.610          H  
ATOM  15634 1HB  CYS A 991     -31.939 -10.328 -81.944  1.00  2.230          H  
ATOM  15635 2HB  CYS A 991     -33.383  -9.335 -81.985  1.00  2.230          H  
ATOM  15636  HG  CYS A 991     -33.517  -9.493 -84.751  1.00  2.230          H  
ATOM  15637  N   PRO A 992     -32.082  -7.313 -85.172  1.00  1.450          N  
ATOM  15638  CA  PRO A 992     -32.786  -6.484 -86.153  1.00  1.520          C  
ATOM  15639  C   PRO A 992     -34.193  -7.031 -86.277  1.00  1.510          C  
ATOM  15640  O   PRO A 992     -34.358  -8.248 -86.302  1.00  1.490          O  
ATOM  15641  CB  PRO A 992     -31.994  -6.743 -87.438  1.00  2.280          C  
ATOM  15642  CG  PRO A 992     -30.614  -7.127 -86.961  1.00  2.280          C  
ATOM  15643  CD  PRO A 992     -30.831  -7.909 -85.685  1.00  2.280          C  
ATOM  15644  HA  PRO A 992     -32.762  -5.422 -85.852  1.00  1.820          H  
ATOM  15645 1HB  PRO A 992     -32.487  -7.536 -88.022  1.00  2.740          H  
ATOM  15646 2HB  PRO A 992     -31.996  -5.833 -88.065  1.00  2.740          H  
ATOM  15647 1HG  PRO A 992     -30.078  -7.710 -87.724  1.00  2.740          H  
ATOM  15648 2HG  PRO A 992     -30.009  -6.255 -86.781  1.00  2.740          H  
ATOM  15649 1HD  PRO A 992     -30.954  -8.983 -85.894  1.00  2.740          H  
ATOM  15650 2HD  PRO A 992     -29.967  -7.694 -85.035  1.00  2.740          H  
ATOM  15651  N   GLY A 993     -35.204  -6.175 -86.340  1.00  1.520          N  
ATOM  15652  CA  GLY A 993     -36.579  -6.660 -86.448  1.00  1.520          C  
ATOM  15653  C   GLY A 993     -37.344  -6.992 -85.125  1.00  1.470          C  
ATOM  15654  O   GLY A 993     -38.568  -7.112 -85.177  1.00  1.490          O  
ATOM  15655  H   GLY A 993     -35.048  -5.154 -86.355  1.00  1.820          H  
ATOM  15656 1HA  GLY A 993     -37.152  -5.924 -87.001  1.00  1.820          H  
ATOM  15657 2HA  GLY A 993     -36.569  -7.557 -87.072  1.00  1.820          H  
ATOM  15658  N   ARG A 994     -36.664  -7.159 -83.948  1.00  1.410          N  
ATOM  15659  CA  ARG A 994     -37.341  -7.528 -82.639  1.00  1.370          C  
ATOM  15660  C   ARG A 994     -37.675  -6.340 -81.710  1.00  1.360          C  
ATOM  15661  O   ARG A 994     -36.969  -5.343 -81.701  1.00  1.360          O  
ATOM  15662  CB  ARG A 994     -36.494  -8.504 -81.837  1.00  1.930          C  
ATOM  15663  CG  ARG A 994     -36.296  -9.902 -82.429  1.00  1.930          C  
ATOM  15664  CD  ARG A 994     -37.546 -10.740 -82.394  1.00  1.930          C  
ATOM  15665  NE  ARG A 994     -38.056 -10.931 -81.007  1.00  1.930          N  
ATOM  15666  CZ  ARG A 994     -37.632 -11.873 -80.113  1.00  1.930          C  
ATOM  15667  NH1 ARG A 994     -36.674 -12.723 -80.429  1.00  1.930          N  
ATOM  15668  NH2 ARG A 994     -38.188 -11.930 -78.908  1.00  1.930          N  
ATOM  15669  H   ARG A 994     -35.642  -7.048 -83.945  1.00  1.690          H  
ATOM  15670  HA  ARG A 994     -38.282  -8.013 -82.888  1.00  1.640          H  
ATOM  15671 1HB  ARG A 994     -35.499  -8.076 -81.719  1.00  2.320          H  
ATOM  15672 2HB  ARG A 994     -36.911  -8.609 -80.840  1.00  2.320          H  
ATOM  15673 1HG  ARG A 994     -35.995  -9.793 -83.472  1.00  2.320          H  
ATOM  15674 2HG  ARG A 994     -35.519 -10.422 -81.876  1.00  2.320          H  
ATOM  15675 1HD  ARG A 994     -38.328 -10.274 -82.986  1.00  2.320          H  
ATOM  15676 2HD  ARG A 994     -37.328 -11.718 -82.819  1.00  2.320          H  
ATOM  15677  HE  ARG A 994     -38.798 -10.311 -80.703  1.00  2.320          H  
ATOM  15678 1HH1 ARG A 994     -36.243 -12.690 -81.337  1.00  2.320          H  
ATOM  15679 2HH1 ARG A 994     -36.365 -13.415 -79.752  1.00  2.320          H  
ATOM  15680 1HH2 ARG A 994     -38.924 -11.275 -78.646  1.00  2.320          H  
ATOM  15681 2HH2 ARG A 994     -37.883 -12.639 -78.211  1.00  2.320          H  
ATOM  15682  N   GLY A 995     -38.747  -6.440 -80.904  1.00  1.360          N  
ATOM  15683  CA  GLY A 995     -39.057  -5.320 -80.007  1.00  1.350          C  
ATOM  15684  C   GLY A 995     -38.376  -5.375 -78.648  1.00  1.280          C  
ATOM  15685  O   GLY A 995     -38.300  -6.438 -78.018  1.00  1.240          O  
ATOM  15686  H   GLY A 995     -39.331  -7.264 -80.910  1.00  1.630          H  
ATOM  15687 1HA  GLY A 995     -38.786  -4.383 -80.500  1.00  1.620          H  
ATOM  15688 2HA  GLY A 995     -40.132  -5.278 -79.853  1.00  1.620          H  
ATOM  15689  N   TYR A 996     -37.976  -4.189 -78.181  1.00  1.270          N  
ATOM  15690  CA  TYR A 996     -37.361  -3.974 -76.873  1.00  1.210          C  
ATOM  15691  C   TYR A 996     -38.023  -2.816 -76.113  1.00  1.200          C  
ATOM  15692  O   TYR A 996     -38.532  -1.878 -76.729  1.00  1.250          O  
ATOM  15693  CB  TYR A 996     -35.871  -3.653 -77.040  1.00  1.720          C  
ATOM  15694  CG  TYR A 996     -35.003  -4.735 -77.618  1.00  1.720          C  
ATOM  15695  CD1 TYR A 996     -34.996  -4.997 -78.983  1.00  1.720          C  
ATOM  15696  CD2 TYR A 996     -34.166  -5.439 -76.773  1.00  1.720          C  
ATOM  15697  CE1 TYR A 996     -34.192  -5.980 -79.490  1.00  1.720          C  
ATOM  15698  CE2 TYR A 996     -33.345  -6.411 -77.277  1.00  1.720          C  
ATOM  15699  CZ  TYR A 996     -33.361  -6.693 -78.631  1.00  1.720          C  
ATOM  15700  OH  TYR A 996     -32.539  -7.682 -79.128  1.00  1.720          O  
ATOM  15701  H   TYR A 996     -38.072  -3.392 -78.823  1.00  1.520          H  
ATOM  15702  HA  TYR A 996     -37.479  -4.880 -76.292  1.00  1.450          H  
ATOM  15703 1HB  TYR A 996     -35.765  -2.768 -77.654  1.00  2.060          H  
ATOM  15704 2HB  TYR A 996     -35.481  -3.430 -76.060  1.00  2.060          H  
ATOM  15705  HD1 TYR A 996     -35.642  -4.430 -79.657  1.00  2.060          H  
ATOM  15706  HD2 TYR A 996     -34.157  -5.220 -75.706  1.00  2.060          H  
ATOM  15707  HE1 TYR A 996     -34.202  -6.191 -80.564  1.00  2.060          H  
ATOM  15708  HE2 TYR A 996     -32.688  -6.966 -76.608  1.00  2.060          H  
ATOM  15709  HH  TYR A 996     -31.915  -7.944 -78.437  1.00  2.060          H  
ATOM  15710  N   ILE A 997     -37.989  -2.834 -74.782  1.00  1.140          N  
ATOM  15711  CA  ILE A 997     -38.487  -1.671 -74.041  1.00  1.140          C  
ATOM  15712  C   ILE A 997     -37.397  -0.988 -73.249  1.00  1.120          C  
ATOM  15713  O   ILE A 997     -36.714  -1.607 -72.426  1.00  1.090          O  
ATOM  15714  CB  ILE A 997     -39.679  -1.979 -73.110  1.00  1.600          C  
ATOM  15715  CG1 ILE A 997     -40.830  -2.478 -73.938  1.00  1.600          C  
ATOM  15716  CG2 ILE A 997     -40.093  -0.677 -72.323  1.00  1.600          C  
ATOM  15717  CD1 ILE A 997     -41.992  -3.040 -73.167  1.00  1.600          C  
ATOM  15718  H   ILE A 997     -37.578  -3.643 -74.315  1.00  1.370          H  
ATOM  15719  HA  ILE A 997     -38.852  -0.955 -74.761  1.00  1.370          H  
ATOM  15720  HB  ILE A 997     -39.399  -2.760 -72.429  1.00  1.920          H  
ATOM  15721 1HG1 ILE A 997     -41.178  -1.657 -74.545  1.00  1.920          H  
ATOM  15722 2HG1 ILE A 997     -40.457  -3.231 -74.586  1.00  1.920          H  
ATOM  15723 1HG2 ILE A 997     -40.926  -0.872 -71.658  1.00  1.920          H  
ATOM  15724 2HG2 ILE A 997     -39.276  -0.320 -71.733  1.00  1.920          H  
ATOM  15725 3HG2 ILE A 997     -40.381   0.102 -73.029  1.00  1.920          H  
ATOM  15726 1HD1 ILE A 997     -42.752  -3.370 -73.866  1.00  1.920          H  
ATOM  15727 2HD1 ILE A 997     -41.657  -3.888 -72.572  1.00  1.920          H  
ATOM  15728 3HD1 ILE A 997     -42.424  -2.291 -72.515  1.00  1.920          H  
ATOM  15729  N   LEU A 998     -37.255   0.303 -73.514  1.00  1.150          N  
ATOM  15730  CA  LEU A 998     -36.285   1.146 -72.853  1.00  1.140          C  
ATOM  15731  C   LEU A 998     -36.948   1.736 -71.643  1.00  1.140          C  
ATOM  15732  O   LEU A 998     -37.988   2.371 -71.761  1.00  1.160          O  
ATOM  15733  CB  LEU A 998     -35.843   2.308 -73.758  1.00  1.600          C  
ATOM  15734  CG  LEU A 998     -34.811   3.334 -73.143  1.00  1.600          C  
ATOM  15735  CD1 LEU A 998     -33.429   2.647 -72.913  1.00  1.600          C  
ATOM  15736  CD2 LEU A 998     -34.707   4.572 -74.056  1.00  1.600          C  
ATOM  15737  H   LEU A 998     -37.894   0.697 -74.208  1.00  1.380          H  
ATOM  15738  HA  LEU A 998     -35.435   0.546 -72.545  1.00  1.370          H  
ATOM  15739 1HB  LEU A 998     -35.418   1.893 -74.652  1.00  1.920          H  
ATOM  15740 2HB  LEU A 998     -36.725   2.861 -74.040  1.00  1.920          H  
ATOM  15741  HG  LEU A 998     -35.176   3.659 -72.176  1.00  1.920          H  
ATOM  15742 1HD1 LEU A 998     -32.741   3.366 -72.472  1.00  1.920          H  
ATOM  15743 2HD1 LEU A 998     -33.533   1.799 -72.240  1.00  1.920          H  
ATOM  15744 3HD1 LEU A 998     -33.024   2.301 -73.864  1.00  1.920          H  
ATOM  15745 1HD2 LEU A 998     -34.022   5.295 -73.616  1.00  1.920          H  
ATOM  15746 2HD2 LEU A 998     -34.349   4.289 -75.020  1.00  1.920          H  
ATOM  15747 3HD2 LEU A 998     -35.691   5.028 -74.162  1.00  1.920          H  
ATOM  15748  N   ARG A 999     -36.372   1.522 -70.482  1.00  1.100          N  
ATOM  15749  CA  ARG A 999     -36.912   2.048 -69.248  1.00  1.080          C  
ATOM  15750  C   ARG A 999     -35.850   2.879 -68.552  1.00  1.070          C  
ATOM  15751  O   ARG A 999     -34.720   2.436 -68.318  1.00  1.050          O  
ATOM  15752  CB  ARG A 999     -37.391   0.924 -68.332  1.00  1.520          C  
ATOM  15753  CG  ARG A 999     -38.603   0.122 -68.855  1.00  1.520          C  
ATOM  15754  CD  ARG A 999     -39.038  -0.951 -67.902  1.00  1.520          C  
ATOM  15755  NE  ARG A 999     -40.302  -1.641 -68.310  1.00  1.520          N  
ATOM  15756  CZ  ARG A 999     -40.398  -2.692 -69.169  1.00  1.520          C  
ATOM  15757  NH1 ARG A 999     -39.331  -3.148 -69.775  1.00  1.520          N  
ATOM  15758  NH2 ARG A 999     -41.574  -3.283 -69.400  1.00  1.520          N  
ATOM  15759  H   ARG A 999     -35.525   0.965 -70.463  1.00  1.320          H  
ATOM  15760  HA  ARG A 999     -37.760   2.690 -69.475  1.00  1.300          H  
ATOM  15761 1HB  ARG A 999     -36.574   0.215 -68.180  1.00  1.820          H  
ATOM  15762 2HB  ARG A 999     -37.654   1.336 -67.359  1.00  1.820          H  
ATOM  15763 1HG  ARG A 999     -39.438   0.783 -69.056  1.00  1.820          H  
ATOM  15764 2HG  ARG A 999     -38.294  -0.364 -69.766  1.00  1.820          H  
ATOM  15765 1HD  ARG A 999     -38.247  -1.701 -67.809  1.00  1.820          H  
ATOM  15766 2HD  ARG A 999     -39.208  -0.502 -66.922  1.00  1.820          H  
ATOM  15767  HE  ARG A 999     -41.164  -1.328 -67.865  1.00  1.820          H  
ATOM  15768 1HH1 ARG A 999     -38.427  -2.724 -69.618  1.00  1.820          H  
ATOM  15769 2HH1 ARG A 999     -39.418  -3.930 -70.406  1.00  1.820          H  
ATOM  15770 1HH2 ARG A 999     -42.442  -2.979 -68.924  1.00  1.820          H  
ATOM  15771 2HH2 ARG A 999     -41.627  -4.086 -69.998  1.00  1.820          H  
ATOM  15772  N   VAL A1000     -36.204   4.111 -68.234  1.00  1.090          N  
ATOM  15773  CA  VAL A1000     -35.257   4.999 -67.584  1.00  1.090          C  
ATOM  15774  C   VAL A1000     -35.809   5.581 -66.303  1.00  1.080          C  
ATOM  15775  O   VAL A1000     -36.910   6.137 -66.279  1.00  1.100          O  
ATOM  15776  CB  VAL A1000     -34.816   6.129 -68.541  1.00  1.530          C  
ATOM  15777  CG1 VAL A1000     -33.839   7.096 -67.815  1.00  1.530          C  
ATOM  15778  CG2 VAL A1000     -34.143   5.516 -69.763  1.00  1.530          C  
ATOM  15779  H   VAL A1000     -37.160   4.419 -68.450  1.00  1.310          H  
ATOM  15780  HA  VAL A1000     -34.369   4.424 -67.329  1.00  1.310          H  
ATOM  15781  HB  VAL A1000     -35.683   6.690 -68.860  1.00  1.830          H  
ATOM  15782 1HG1 VAL A1000     -33.542   7.884 -68.486  1.00  1.830          H  
ATOM  15783 2HG1 VAL A1000     -34.318   7.545 -66.950  1.00  1.830          H  
ATOM  15784 3HG1 VAL A1000     -32.958   6.542 -67.489  1.00  1.830          H  
ATOM  15785 1HG2 VAL A1000     -33.839   6.293 -70.440  1.00  1.830          H  
ATOM  15786 2HG2 VAL A1000     -33.281   4.954 -69.439  1.00  1.830          H  
ATOM  15787 3HG2 VAL A1000     -34.832   4.858 -70.265  1.00  1.830          H  
ATOM  15788  N   THR A1001     -35.032   5.435 -65.238  1.00  1.050          N  
ATOM  15789  CA  THR A1001     -35.390   5.960 -63.927  1.00  1.040          C  
ATOM  15790  C   THR A1001     -34.475   7.154 -63.675  1.00  1.060          C  
ATOM  15791  O   THR A1001     -33.248   6.994 -63.603  1.00  1.040          O  
ATOM  15792  CB  THR A1001     -35.219   4.863 -62.855  1.00  1.460          C  
ATOM  15793  OG1 THR A1001     -36.073   3.752 -63.172  1.00  1.460          O  
ATOM  15794  CG2 THR A1001     -35.576   5.395 -61.489  1.00  1.460          C  
ATOM  15795  H   THR A1001     -34.139   4.951 -65.384  1.00  1.260          H  
ATOM  15796  HA  THR A1001     -36.420   6.301 -63.934  1.00  1.250          H  
ATOM  15797  HB  THR A1001     -34.190   4.520 -62.850  1.00  1.750          H  
ATOM  15798  HG1 THR A1001     -35.785   3.369 -64.007  1.00  1.750          H  
ATOM  15799 1HG2 THR A1001     -35.451   4.610 -60.746  1.00  1.750          H  
ATOM  15800 2HG2 THR A1001     -34.918   6.210 -61.255  1.00  1.750          H  
ATOM  15801 3HG2 THR A1001     -36.607   5.742 -61.481  1.00  1.750          H  
ATOM  15802  N   ALA A1002     -35.050   8.354 -63.554  1.00  1.100          N  
ATOM  15803  CA  ALA A1002     -34.225   9.563 -63.479  1.00  1.130          C  
ATOM  15804  C   ALA A1002     -34.927  10.772 -62.845  1.00  1.170          C  
ATOM  15805  O   ALA A1002     -36.126  10.759 -62.586  1.00  1.190          O  
ATOM  15806  CB  ALA A1002     -33.757   9.917 -64.875  1.00  1.570          C  
ATOM  15807  H   ALA A1002     -36.076   8.408 -63.570  1.00  1.320          H  
ATOM  15808  HA  ALA A1002     -33.359   9.333 -62.862  1.00  1.360          H  
ATOM  15809 1HB  ALA A1002     -33.105  10.767 -64.812  1.00  1.880          H  
ATOM  15810 2HB  ALA A1002     -33.219   9.083 -65.306  1.00  1.880          H  
ATOM  15811 3HB  ALA A1002     -34.605  10.153 -65.498  1.00  1.880          H  
ATOM  15812  N   TYR A1003     -34.164  11.819 -62.550  1.00  1.170          N  
ATOM  15813  CA  TYR A1003     -34.739  13.035 -61.984  1.00  1.220          C  
ATOM  15814  C   TYR A1003     -34.049  14.277 -62.544  1.00  1.210          C  
ATOM  15815  O   TYR A1003     -32.828  14.302 -62.729  1.00  1.240          O  
ATOM  15816  CB  TYR A1003     -34.614  13.037 -60.458  1.00  1.690          C  
ATOM  15817  CG  TYR A1003     -35.358  14.182 -59.834  1.00  1.690          C  
ATOM  15818  CD1 TYR A1003     -36.707  14.024 -59.627  1.00  1.690          C  
ATOM  15819  CD2 TYR A1003     -34.731  15.384 -59.496  1.00  1.690          C  
ATOM  15820  CE1 TYR A1003     -37.443  15.026 -59.100  1.00  1.690          C  
ATOM  15821  CE2 TYR A1003     -35.486  16.413 -58.960  1.00  1.690          C  
ATOM  15822  CZ  TYR A1003     -36.845  16.231 -58.770  1.00  1.690          C  
ATOM  15823  OH  TYR A1003     -37.614  17.230 -58.249  1.00  1.690          O  
ATOM  15824  H   TYR A1003     -33.162  11.761 -62.728  1.00  1.400          H  
ATOM  15825  HA  TYR A1003     -35.793  13.087 -62.259  1.00  1.460          H  
ATOM  15826 1HB  TYR A1003     -35.015  12.108 -60.053  1.00  2.030          H  
ATOM  15827 2HB  TYR A1003     -33.564  13.103 -60.171  1.00  2.030          H  
ATOM  15828  HD1 TYR A1003     -37.191  13.082 -59.892  1.00  2.030          H  
ATOM  15829  HD2 TYR A1003     -33.664  15.514 -59.663  1.00  2.030          H  
ATOM  15830  HE1 TYR A1003     -38.503  14.873 -58.946  1.00  2.030          H  
ATOM  15831  HE2 TYR A1003     -35.016  17.362 -58.698  1.00  2.030          H  
ATOM  15832  HH  TYR A1003     -37.051  17.946 -57.954  1.00  2.030          H  
ATOM  15833  N   LYS A1004     -34.830  15.300 -62.878  1.00  1.170          N  
ATOM  15834  CA  LYS A1004     -34.225  16.510 -63.403  1.00  1.160          C  
ATOM  15835  C   LYS A1004     -34.198  17.642 -62.383  1.00  1.150          C  
ATOM  15836  O   LYS A1004     -35.218  17.965 -61.768  1.00  1.130          O  
ATOM  15837  CB  LYS A1004     -34.962  16.959 -64.672  1.00  1.630          C  
ATOM  15838  CG  LYS A1004     -34.305  18.129 -65.367  1.00  1.630          C  
ATOM  15839  CD  LYS A1004     -33.070  17.666 -66.136  1.00  1.630          C  
ATOM  15840  CE  LYS A1004     -32.206  18.802 -66.523  1.00  1.630          C  
ATOM  15841  NZ  LYS A1004     -32.900  19.783 -67.227  1.00  1.630          N  
ATOM  15842  H   LYS A1004     -35.833  15.255 -62.753  1.00  1.400          H  
ATOM  15843  HA  LYS A1004     -33.190  16.293 -63.644  1.00  1.390          H  
ATOM  15844 1HB  LYS A1004     -35.013  16.130 -65.382  1.00  1.950          H  
ATOM  15845 2HB  LYS A1004     -35.985  17.247 -64.423  1.00  1.950          H  
ATOM  15846 1HG  LYS A1004     -35.021  18.543 -66.082  1.00  1.950          H  
ATOM  15847 2HG  LYS A1004     -34.037  18.920 -64.668  1.00  1.950          H  
ATOM  15848 1HD  LYS A1004     -32.477  16.989 -65.560  1.00  1.950          H  
ATOM  15849 2HD  LYS A1004     -33.386  17.154 -67.038  1.00  1.950          H  
ATOM  15850 1HE  LYS A1004     -31.779  19.249 -65.632  1.00  1.950          H  
ATOM  15851 2HE  LYS A1004     -31.405  18.430 -67.152  1.00  1.950          H  
ATOM  15852 1HZ  LYS A1004     -32.222  20.498 -67.480  1.00  1.950          H  
ATOM  15853 2HZ  LYS A1004     -33.276  19.381 -68.070  1.00  1.950          H  
ATOM  15854 3HZ  LYS A1004     -33.646  20.174 -66.647  1.00  1.950          H  
ATOM  15855  N   GLU A1005     -33.029  18.262 -62.248  1.00  1.210          N  
ATOM  15856  CA  GLU A1005     -32.831  19.378 -61.362  1.00  1.220          C  
ATOM  15857  C   GLU A1005     -32.675  20.715 -62.110  1.00  1.280          C  
ATOM  15858  O   GLU A1005     -31.679  20.976 -62.808  1.00  1.280          O  
ATOM  15859  CB  GLU A1005     -31.616  19.109 -60.468  1.00  1.700          C  
ATOM  15860  CG  GLU A1005     -31.785  17.961 -59.495  1.00  1.700          C  
ATOM  15861  CD  GLU A1005     -30.556  17.704 -58.674  1.00  1.700          C  
ATOM  15862  OE1 GLU A1005     -29.573  18.377 -58.885  1.00  1.700          O  
ATOM  15863  OE2 GLU A1005     -30.587  16.810 -57.861  1.00  1.700          O  
ATOM  15864  H   GLU A1005     -32.222  17.939 -62.778  1.00  1.450          H  
ATOM  15865  HA  GLU A1005     -33.715  19.437 -60.747  1.00  1.460          H  
ATOM  15866 1HB  GLU A1005     -30.781  18.853 -61.096  1.00  2.040          H  
ATOM  15867 2HB  GLU A1005     -31.350  19.986 -59.918  1.00  2.040          H  
ATOM  15868 1HG  GLU A1005     -32.621  18.153 -58.836  1.00  2.040          H  
ATOM  15869 2HG  GLU A1005     -32.019  17.074 -60.072  1.00  2.040          H  
ATOM  15870  N   GLY A1006     -33.687  21.562 -61.990  1.00  1.390          N  
ATOM  15871  CA  GLY A1006     -33.683  22.856 -62.662  1.00  1.500          C  
ATOM  15872  C   GLY A1006     -34.183  22.847 -64.109  1.00  1.650          C  
ATOM  15873  O   GLY A1006     -34.601  21.824 -64.657  1.00  1.980          O  
ATOM  15874  H   GLY A1006     -34.482  21.308 -61.401  1.00  1.670          H  
ATOM  15875 1HA  GLY A1006     -34.283  23.552 -62.081  1.00  1.800          H  
ATOM  15876 2HA  GLY A1006     -32.673  23.261 -62.643  1.00  1.800          H  
ATOM  15877  N   TYR A1007     -34.099  24.028 -64.718  1.00  1.560          N  
ATOM  15878  CA  TYR A1007     -34.568  24.346 -66.076  1.00  1.700          C  
ATOM  15879  C   TYR A1007     -33.983  23.516 -67.201  1.00  1.630          C  
ATOM  15880  O   TYR A1007     -32.785  23.248 -67.214  1.00  1.620          O  
ATOM  15881  CB  TYR A1007     -34.248  25.806 -66.412  1.00  2.320          C  
ATOM  15882  CG  TYR A1007     -34.712  26.214 -67.787  1.00  2.320          C  
ATOM  15883  CD1 TYR A1007     -36.018  26.580 -67.997  1.00  2.320          C  
ATOM  15884  CD2 TYR A1007     -33.825  26.196 -68.853  1.00  2.320          C  
ATOM  15885  CE1 TYR A1007     -36.426  26.929 -69.252  1.00  2.320          C  
ATOM  15886  CE2 TYR A1007     -34.251  26.540 -70.116  1.00  2.320          C  
ATOM  15887  CZ  TYR A1007     -35.561  26.907 -70.309  1.00  2.320          C  
ATOM  15888  OH  TYR A1007     -36.022  27.258 -71.556  1.00  2.320          O  
ATOM  15889  H   TYR A1007     -33.761  24.803 -64.138  1.00  1.870          H  
ATOM  15890  HA  TYR A1007     -35.649  24.197 -66.097  1.00  2.040          H  
ATOM  15891 1HB  TYR A1007     -34.699  26.468 -65.690  1.00  2.790          H  
ATOM  15892 2HB  TYR A1007     -33.171  25.957 -66.360  1.00  2.790          H  
ATOM  15893  HD1 TYR A1007     -36.723  26.595 -67.178  1.00  2.790          H  
ATOM  15894  HD2 TYR A1007     -32.799  25.901 -68.689  1.00  2.790          H  
ATOM  15895  HE1 TYR A1007     -37.433  27.219 -69.418  1.00  2.790          H  
ATOM  15896  HE2 TYR A1007     -33.555  26.521 -70.955  1.00  2.790          H  
ATOM  15897  HH  TYR A1007     -36.984  27.483 -71.493  1.00  2.790          H  
ATOM  15898  N   GLY A1008     -34.844  23.117 -68.148  1.00  1.640          N  
ATOM  15899  CA  GLY A1008     -34.426  22.389 -69.344  1.00  1.600          C  
ATOM  15900  C   GLY A1008     -34.977  20.977 -69.375  1.00  1.570          C  
ATOM  15901  O   GLY A1008     -35.628  20.531 -68.429  1.00  1.580          O  
ATOM  15902  H   GLY A1008     -35.827  23.328 -68.036  1.00  1.970          H  
ATOM  15903 1HA  GLY A1008     -34.759  22.930 -70.231  1.00  1.920          H  
ATOM  15904 2HA  GLY A1008     -33.338  22.353 -69.386  1.00  1.920          H  
ATOM  15905  N   GLU A1009     -34.755  20.270 -70.481  1.00  1.610          N  
ATOM  15906  CA  GLU A1009     -35.248  18.898 -70.593  1.00  1.590          C  
ATOM  15907  C   GLU A1009     -34.087  17.899 -70.519  1.00  1.580          C  
ATOM  15908  O   GLU A1009     -33.029  18.112 -71.121  1.00  1.630          O  
ATOM  15909  CB  GLU A1009     -36.006  18.705 -71.925  1.00  2.230          C  
ATOM  15910  CG  GLU A1009     -37.302  19.561 -72.105  1.00  2.230          C  
ATOM  15911  CD  GLU A1009     -38.022  19.333 -73.470  1.00  2.230          C  
ATOM  15912  OE1 GLU A1009     -37.395  18.801 -74.372  1.00  2.230          O  
ATOM  15913  OE2 GLU A1009     -39.199  19.644 -73.580  1.00  2.230          O  
ATOM  15914  H   GLU A1009     -34.228  20.686 -71.250  1.00  1.930          H  
ATOM  15915  HA  GLU A1009     -35.922  18.689 -69.764  1.00  1.910          H  
ATOM  15916 1HB  GLU A1009     -35.341  18.936 -72.753  1.00  2.680          H  
ATOM  15917 2HB  GLU A1009     -36.289  17.653 -72.022  1.00  2.680          H  
ATOM  15918 1HG  GLU A1009     -37.994  19.325 -71.308  1.00  2.680          H  
ATOM  15919 2HG  GLU A1009     -37.036  20.613 -72.012  1.00  2.680          H  
ATOM  15920  N   GLY A1010     -34.284  16.804 -69.782  1.00  1.540          N  
ATOM  15921  CA  GLY A1010     -33.316  15.705 -69.725  1.00  1.520          C  
ATOM  15922  C   GLY A1010     -33.770  14.681 -70.744  1.00  1.520          C  
ATOM  15923  O   GLY A1010     -34.979  14.513 -70.939  1.00  1.530          O  
ATOM  15924  H   GLY A1010     -35.157  16.728 -69.257  1.00  1.850          H  
ATOM  15925 1HA  GLY A1010     -32.311  16.055 -69.958  1.00  1.820          H  
ATOM  15926 2HA  GLY A1010     -33.300  15.265 -68.729  1.00  1.820          H  
ATOM  15927  N   CYS A1011     -32.855  13.931 -71.345  1.00  1.500          N  
ATOM  15928  CA  CYS A1011     -33.312  12.969 -72.328  1.00  1.500          C  
ATOM  15929  C   CYS A1011     -32.375  11.796 -72.608  1.00  1.450          C  
ATOM  15930  O   CYS A1011     -31.144  11.919 -72.638  1.00  1.450          O  
ATOM  15931  CB  CYS A1011     -33.588  13.696 -73.645  1.00  2.100          C  
ATOM  15932  SG  CYS A1011     -34.345  12.666 -74.903  1.00  2.100          S  
ATOM  15933  H   CYS A1011     -31.857  14.091 -71.196  1.00  1.800          H  
ATOM  15934  HA  CYS A1011     -34.247  12.557 -71.963  1.00  1.800          H  
ATOM  15935 1HB  CYS A1011     -34.250  14.540 -73.462  1.00  2.520          H  
ATOM  15936 2HB  CYS A1011     -32.654  14.092 -74.041  1.00  2.520          H  
ATOM  15937  HG  CYS A1011     -35.348  12.237 -74.095  1.00  2.520          H  
ATOM  15938  N   VAL A1012     -32.993  10.632 -72.789  1.00  1.420          N  
ATOM  15939  CA  VAL A1012     -32.278   9.424 -73.171  1.00  1.380          C  
ATOM  15940  C   VAL A1012     -32.851   8.969 -74.509  1.00  1.420          C  
ATOM  15941  O   VAL A1012     -34.072   8.815 -74.660  1.00  1.440          O  
ATOM  15942  CB  VAL A1012     -32.383   8.320 -72.090  1.00  1.950          C  
ATOM  15943  CG1 VAL A1012     -31.611   7.036 -72.545  1.00  1.950          C  
ATOM  15944  CG2 VAL A1012     -31.810   8.861 -70.762  1.00  1.950          C  
ATOM  15945  H   VAL A1012     -34.016  10.630 -72.727  1.00  1.700          H  
ATOM  15946  HA  VAL A1012     -31.228   9.663 -73.311  1.00  1.660          H  
ATOM  15947  HB  VAL A1012     -33.427   8.042 -71.959  1.00  2.340          H  
ATOM  15948 1HG1 VAL A1012     -31.696   6.267 -71.781  1.00  2.340          H  
ATOM  15949 2HG1 VAL A1012     -32.022   6.657 -73.479  1.00  2.340          H  
ATOM  15950 3HG1 VAL A1012     -30.558   7.283 -72.693  1.00  2.340          H  
ATOM  15951 1HG2 VAL A1012     -31.866   8.098 -69.997  1.00  2.340          H  
ATOM  15952 2HG2 VAL A1012     -30.786   9.142 -70.913  1.00  2.340          H  
ATOM  15953 3HG2 VAL A1012     -32.376   9.734 -70.449  1.00  2.340          H  
ATOM  15954  N   THR A1013     -31.972   8.782 -75.486  1.00  1.430          N  
ATOM  15955  CA  THR A1013     -32.401   8.429 -76.827  1.00  1.470          C  
ATOM  15956  C   THR A1013     -31.772   7.161 -77.376  1.00  1.460          C  
ATOM  15957  O   THR A1013     -30.700   6.725 -76.937  1.00  1.430          O  
ATOM  15958  CB  THR A1013     -32.019   9.545 -77.809  1.00  2.040          C  
ATOM  15959  OG1 THR A1013     -30.601   9.626 -77.869  1.00  2.040          O  
ATOM  15960  CG2 THR A1013     -32.534  10.866 -77.352  1.00  2.040          C  
ATOM  15961  H   THR A1013     -30.976   8.919 -75.289  1.00  1.720          H  
ATOM  15962  HA  THR A1013     -33.478   8.293 -76.825  1.00  1.760          H  
ATOM  15963  HB  THR A1013     -32.415   9.304 -78.787  1.00  2.450          H  
ATOM  15964  HG1 THR A1013     -30.326   9.939 -78.752  1.00  2.450          H  
ATOM  15965 1HG2 THR A1013     -32.246  11.634 -78.062  1.00  2.450          H  
ATOM  15966 2HG2 THR A1013     -33.586  10.823 -77.282  1.00  2.450          H  
ATOM  15967 3HG2 THR A1013     -32.120  11.107 -76.380  1.00  2.450          H  
ATOM  15968  N   ILE A1014     -32.430   6.610 -78.402  1.00  1.500          N  
ATOM  15969  CA  ILE A1014     -31.923   5.478 -79.166  1.00  1.510          C  
ATOM  15970  C   ILE A1014     -31.794   5.865 -80.644  1.00  1.570          C  
ATOM  15971  O   ILE A1014     -32.747   6.342 -81.275  1.00  1.600          O  
ATOM  15972  CB  ILE A1014     -32.782   4.198 -79.032  1.00  2.110          C  
ATOM  15973  CG1 ILE A1014     -32.875   3.738 -77.566  1.00  2.110          C  
ATOM  15974  CG2 ILE A1014     -32.099   3.124 -79.824  1.00  2.110          C  
ATOM  15975  CD1 ILE A1014     -33.870   2.592 -77.303  1.00  2.110          C  
ATOM  15976  H   ILE A1014     -33.327   7.028 -78.659  1.00  1.800          H  
ATOM  15977  HA  ILE A1014     -30.935   5.238 -78.793  1.00  1.810          H  
ATOM  15978  HB  ILE A1014     -33.784   4.359 -79.405  1.00  2.530          H  
ATOM  15979 1HG1 ILE A1014     -31.910   3.418 -77.255  1.00  2.530          H  
ATOM  15980 2HG1 ILE A1014     -33.160   4.590 -76.962  1.00  2.530          H  
ATOM  15981 1HG2 ILE A1014     -32.633   2.209 -79.748  1.00  2.530          H  
ATOM  15982 2HG2 ILE A1014     -32.030   3.388 -80.874  1.00  2.530          H  
ATOM  15983 3HG2 ILE A1014     -31.100   2.998 -79.412  1.00  2.530          H  
ATOM  15984 1HD1 ILE A1014     -33.852   2.350 -76.253  1.00  2.530          H  
ATOM  15985 2HD1 ILE A1014     -34.874   2.911 -77.587  1.00  2.530          H  
ATOM  15986 3HD1 ILE A1014     -33.606   1.705 -77.859  1.00  2.530          H  
ATOM  15987  N   HIS A1015     -30.611   5.632 -81.211  1.00  1.580          N  
ATOM  15988  CA  HIS A1015     -30.355   6.010 -82.594  1.00  1.640          C  
ATOM  15989  C   HIS A1015     -29.971   4.870 -83.539  1.00  1.670          C  
ATOM  15990  O   HIS A1015     -29.183   3.968 -83.209  1.00  1.630          O  
ATOM  15991  CB  HIS A1015     -29.212   7.026 -82.617  1.00  2.270          C  
ATOM  15992  CG  HIS A1015     -29.507   8.282 -81.893  1.00  2.270          C  
ATOM  15993  ND1 HIS A1015     -29.998   9.400 -82.519  1.00  2.270          N  
ATOM  15994  CD2 HIS A1015     -29.394   8.598 -80.583  1.00  2.270          C  
ATOM  15995  CE1 HIS A1015     -30.168  10.360 -81.627  1.00  2.270          C  
ATOM  15996  NE2 HIS A1015     -29.820   9.896 -80.443  1.00  2.270          N  
ATOM  15997  H   HIS A1015     -29.868   5.229 -80.636  1.00  1.900          H  
ATOM  15998  HA  HIS A1015     -31.243   6.487 -83.005  1.00  1.970          H  
ATOM  15999 1HB  HIS A1015     -28.332   6.589 -82.172  1.00  2.730          H  
ATOM  16000 2HB  HIS A1015     -28.969   7.272 -83.651  1.00  2.730          H  
ATOM  16001  HD1 HIS A1015     -30.114   9.518 -83.511  1.00  2.730          H  
ATOM  16002  HD2 HIS A1015     -29.059   8.032 -79.705  1.00  2.730          H  
ATOM  16003  HE1 HIS A1015     -30.555  11.332 -81.930  1.00  2.730          H  
ATOM  16004  N   GLU A1016     -30.499   4.983 -84.760  1.00  1.740          N  
ATOM  16005  CA  GLU A1016     -30.196   4.091 -85.884  1.00  1.780          C  
ATOM  16006  C   GLU A1016     -29.041   4.649 -86.710  1.00  1.800          C  
ATOM  16007  O   GLU A1016     -28.822   5.860 -86.756  1.00  1.830          O  
ATOM  16008  CB  GLU A1016     -31.403   3.949 -86.823  1.00  2.480          C  
ATOM  16009  CG  GLU A1016     -32.665   3.359 -86.218  1.00  2.480          C  
ATOM  16010  CD  GLU A1016     -32.591   1.930 -85.883  1.00  2.480          C  
ATOM  16011  OE1 GLU A1016     -32.158   1.144 -86.705  1.00  2.480          O  
ATOM  16012  OE2 GLU A1016     -32.958   1.612 -84.798  1.00  2.480          O  
ATOM  16013  H   GLU A1016     -31.188   5.737 -84.890  1.00  2.090          H  
ATOM  16014  HA  GLU A1016     -29.913   3.111 -85.495  1.00  2.140          H  
ATOM  16015 1HB  GLU A1016     -31.659   4.928 -87.214  1.00  2.970          H  
ATOM  16016 2HB  GLU A1016     -31.127   3.328 -87.675  1.00  2.970          H  
ATOM  16017 1HG  GLU A1016     -32.926   3.925 -85.320  1.00  2.970          H  
ATOM  16018 2HG  GLU A1016     -33.469   3.476 -86.937  1.00  2.970          H  
ATOM  16019  N   ILE A1017     -28.372   3.786 -87.471  1.00  1.850          N  
ATOM  16020  CA  ILE A1017     -27.309   4.204 -88.402  1.00  1.960          C  
ATOM  16021  C   ILE A1017     -27.868   5.076 -89.548  1.00  1.960          C  
ATOM  16022  O   ILE A1017     -27.130   5.771 -90.243  1.00  2.250          O  
ATOM  16023  CB  ILE A1017     -26.572   2.969 -88.964  1.00  2.700          C  
ATOM  16024  CG1 ILE A1017     -27.557   2.099 -89.827  1.00  2.700          C  
ATOM  16025  CG2 ILE A1017     -25.965   2.157 -87.772  1.00  2.700          C  
ATOM  16026  CD1 ILE A1017     -26.908   0.960 -90.591  1.00  2.700          C  
ATOM  16027  H   ILE A1017     -28.576   2.801 -87.371  1.00  2.220          H  
ATOM  16028  HA  ILE A1017     -26.587   4.804 -87.848  1.00  2.350          H  
ATOM  16029  HB  ILE A1017     -25.767   3.298 -89.621  1.00  3.240          H  
ATOM  16030 1HG1 ILE A1017     -28.332   1.695 -89.192  1.00  3.240          H  
ATOM  16031 2HG1 ILE A1017     -28.019   2.731 -90.581  1.00  3.240          H  
ATOM  16032 1HG2 ILE A1017     -25.417   1.294 -88.141  1.00  3.240          H  
ATOM  16033 2HG2 ILE A1017     -25.282   2.799 -87.218  1.00  3.240          H  
ATOM  16034 3HG2 ILE A1017     -26.754   1.817 -87.100  1.00  3.240          H  
ATOM  16035 1HD1 ILE A1017     -27.673   0.441 -91.171  1.00  3.240          H  
ATOM  16036 2HD1 ILE A1017     -26.154   1.364 -91.267  1.00  3.240          H  
ATOM  16037 3HD1 ILE A1017     -26.442   0.255 -89.912  1.00  3.240          H  
ATOM  16038  N   GLU A1018     -29.193   5.024 -89.699  1.00  2.010          N  
ATOM  16039  CA  GLU A1018     -29.992   5.761 -90.672  1.00  2.030          C  
ATOM  16040  C   GLU A1018     -30.438   7.121 -90.116  1.00  2.010          C  
ATOM  16041  O   GLU A1018     -31.180   7.853 -90.771  1.00  2.120          O  
ATOM  16042  CB  GLU A1018     -31.236   4.947 -91.048  1.00  2.830          C  
ATOM  16043  CG  GLU A1018     -30.968   3.591 -91.720  1.00  2.830          C  
ATOM  16044  CD  GLU A1018     -30.273   3.704 -93.053  1.00  2.830          C  
ATOM  16045  OE1 GLU A1018     -30.470   4.693 -93.715  1.00  2.830          O  
ATOM  16046  OE2 GLU A1018     -29.570   2.792 -93.425  1.00  2.830          O  
ATOM  16047  H   GLU A1018     -29.677   4.401 -89.073  1.00  2.410          H  
ATOM  16048  HA  GLU A1018     -29.388   5.932 -91.565  1.00  2.440          H  
ATOM  16049 1HB  GLU A1018     -31.822   4.754 -90.147  1.00  3.400          H  
ATOM  16050 2HB  GLU A1018     -31.864   5.533 -91.719  1.00  3.400          H  
ATOM  16051 1HG  GLU A1018     -30.363   2.981 -91.056  1.00  3.400          H  
ATOM  16052 2HG  GLU A1018     -31.923   3.079 -91.858  1.00  3.400          H  
ATOM  16053  N   ASN A1019     -29.998   7.437 -88.893  1.00  2.270          N  
ATOM  16054  CA  ASN A1019     -30.303   8.651 -88.138  1.00  2.390          C  
ATOM  16055  C   ASN A1019     -31.762   8.801 -87.698  1.00  2.260          C  
ATOM  16056  O   ASN A1019     -32.214   9.906 -87.390  1.00  2.560          O  
ATOM  16057  CB  ASN A1019     -29.870   9.877 -88.923  1.00  3.300          C  
ATOM  16058  CG  ASN A1019     -28.395   9.889 -89.184  1.00  3.300          C  
ATOM  16059  OD1 ASN A1019     -27.573   9.690 -88.278  1.00  3.300          O  
ATOM  16060  ND2 ASN A1019     -28.035  10.115 -90.421  1.00  3.300          N  
ATOM  16061  H   ASN A1019     -29.387   6.777 -88.409  1.00  2.720          H  
ATOM  16062  HA  ASN A1019     -29.710   8.614 -87.222  1.00  2.870          H  
ATOM  16063 1HB  ASN A1019     -30.403   9.949 -89.864  1.00  3.960          H  
ATOM  16064 2HB  ASN A1019     -30.120  10.768 -88.352  1.00  3.960          H  
ATOM  16065 1HD2 ASN A1019     -27.065  10.133 -90.665  1.00  3.960          H  
ATOM  16066 2HD2 ASN A1019     -28.732  10.262 -91.123  1.00  3.960          H  
ATOM  16067  N   ASN A1020     -32.468   7.689 -87.584  1.00  1.990          N  
ATOM  16068  CA  ASN A1020     -33.812   7.702 -87.028  1.00  2.000          C  
ATOM  16069  C   ASN A1020     -33.662   7.733 -85.504  1.00  1.920          C  
ATOM  16070  O   ASN A1020     -32.806   7.030 -84.951  1.00  1.970          O  
ATOM  16071  CB  ASN A1020     -34.600   6.487 -87.460  1.00  2.800          C  
ATOM  16072  CG  ASN A1020     -34.832   6.421 -88.935  1.00  2.800          C  
ATOM  16073  OD1 ASN A1020     -35.017   7.436 -89.616  1.00  2.800          O  
ATOM  16074  ND2 ASN A1020     -34.834   5.220 -89.449  1.00  2.800          N  
ATOM  16075  H   ASN A1020     -32.052   6.835 -87.919  1.00  2.390          H  
ATOM  16076  HA  ASN A1020     -34.331   8.610 -87.341  1.00  2.400          H  
ATOM  16077 1HB  ASN A1020     -34.080   5.611 -87.155  1.00  3.360          H  
ATOM  16078 2HB  ASN A1020     -35.563   6.484 -86.953  1.00  3.360          H  
ATOM  16079 1HD2 ASN A1020     -34.988   5.085 -90.431  1.00  3.360          H  
ATOM  16080 2HD2 ASN A1020     -34.695   4.418 -88.862  1.00  3.360          H  
ATOM  16081  N   THR A1021     -34.480   8.539 -84.809  1.00  1.870          N  
ATOM  16082  CA  THR A1021     -34.351   8.620 -83.345  1.00  1.780          C  
ATOM  16083  C   THR A1021     -35.635   8.404 -82.545  1.00  1.780          C  
ATOM  16084  O   THR A1021     -36.664   9.037 -82.794  1.00  1.870          O  
ATOM  16085  CB  THR A1021     -33.784   9.999 -82.924  1.00  2.530          C  
ATOM  16086  OG1 THR A1021     -32.512  10.198 -83.544  1.00  2.530          O  
ATOM  16087  CG2 THR A1021     -33.593  10.051 -81.375  1.00  2.530          C  
ATOM  16088  H   THR A1021     -35.172   9.099 -85.288  1.00  2.240          H  
ATOM  16089  HA  THR A1021     -33.644   7.856 -83.027  1.00  2.140          H  
ATOM  16090  HB  THR A1021     -34.460  10.792 -83.236  1.00  3.030          H  
ATOM  16091  HG1 THR A1021     -32.642  10.314 -84.494  1.00  3.030          H  
ATOM  16092 1HG2 THR A1021     -33.175  11.014 -81.095  1.00  3.030          H  
ATOM  16093 2HG2 THR A1021     -34.537   9.928 -80.855  1.00  3.030          H  
ATOM  16094 3HG2 THR A1021     -32.910   9.256 -81.077  1.00  3.030          H  
ATOM  16095  N   ASP A1022     -35.512   7.546 -81.538  1.00  1.680          N  
ATOM  16096  CA  ASP A1022     -36.535   7.247 -80.535  1.00  1.690          C  
ATOM  16097  C   ASP A1022     -36.173   7.917 -79.200  1.00  1.680          C  
ATOM  16098  O   ASP A1022     -35.038   7.784 -78.733  1.00  1.690          O  
ATOM  16099  CB  ASP A1022     -36.695   5.744 -80.393  1.00  2.360          C  
ATOM  16100  CG  ASP A1022     -37.437   5.099 -81.568  1.00  2.360          C  
ATOM  16101  OD1 ASP A1022     -38.278   5.731 -82.156  1.00  2.360          O  
ATOM  16102  OD2 ASP A1022     -37.158   3.971 -81.860  1.00  2.360          O  
ATOM  16103  H   ASP A1022     -34.599   7.079 -81.475  1.00  2.020          H  
ATOM  16104  HA  ASP A1022     -37.486   7.661 -80.872  1.00  2.030          H  
ATOM  16105 1HB  ASP A1022     -35.711   5.291 -80.328  1.00  2.830          H  
ATOM  16106 2HB  ASP A1022     -37.190   5.534 -79.493  1.00  2.830          H  
ATOM  16107  N   GLU A1023     -37.089   8.663 -78.562  1.00  1.680          N  
ATOM  16108  CA  GLU A1023     -36.649   9.336 -77.329  1.00  1.670          C  
ATOM  16109  C   GLU A1023     -37.609   9.416 -76.136  1.00  1.610          C  
ATOM  16110  O   GLU A1023     -38.829   9.524 -76.296  1.00  1.630          O  
ATOM  16111  CB  GLU A1023     -36.256  10.764 -77.695  1.00  2.340          C  
ATOM  16112  CG  GLU A1023     -37.379  11.658 -78.201  1.00  2.340          C  
ATOM  16113  CD  GLU A1023     -36.882  13.031 -78.595  1.00  2.340          C  
ATOM  16114  OE1 GLU A1023     -35.693  13.227 -78.599  1.00  2.340          O  
ATOM  16115  OE2 GLU A1023     -37.693  13.889 -78.878  1.00  2.340          O  
ATOM  16116  H   GLU A1023     -38.028   8.778 -78.924  1.00  2.020          H  
ATOM  16117  HA  GLU A1023     -35.765   8.820 -76.963  1.00  2.000          H  
ATOM  16118 1HB  GLU A1023     -35.836  11.239 -76.834  1.00  2.810          H  
ATOM  16119 2HB  GLU A1023     -35.497  10.737 -78.474  1.00  2.810          H  
ATOM  16120 1HG  GLU A1023     -37.850  11.187 -79.064  1.00  2.810          H  
ATOM  16121 2HG  GLU A1023     -38.132  11.768 -77.421  1.00  2.810          H  
ATOM  16122  N   LEU A1024     -36.998   9.446 -74.936  1.00  1.530          N  
ATOM  16123  CA  LEU A1024     -37.665   9.667 -73.643  1.00  1.460          C  
ATOM  16124  C   LEU A1024     -37.195  10.926 -72.947  1.00  1.490          C  
ATOM  16125  O   LEU A1024     -35.992  11.142 -72.770  1.00  1.530          O  
ATOM  16126  CB  LEU A1024     -37.416   8.508 -72.660  1.00  2.070          C  
ATOM  16127  CG  LEU A1024     -37.994   7.155 -72.998  1.00  2.070          C  
ATOM  16128  CD1 LEU A1024     -37.514   6.109 -71.950  1.00  2.070          C  
ATOM  16129  CD2 LEU A1024     -39.506   7.276 -72.980  1.00  2.070          C  
ATOM  16130  H   LEU A1024     -35.985   9.289 -74.940  1.00  1.840          H  
ATOM  16131  HA  LEU A1024     -38.726   9.795 -73.826  1.00  1.750          H  
ATOM  16132 1HB  LEU A1024     -36.335   8.379 -72.566  1.00  2.490          H  
ATOM  16133 2HB  LEU A1024     -37.805   8.801 -71.681  1.00  2.490          H  
ATOM  16134  HG  LEU A1024     -37.654   6.832 -73.982  1.00  2.490          H  
ATOM  16135 1HD1 LEU A1024     -37.927   5.133 -72.192  1.00  2.490          H  
ATOM  16136 2HD1 LEU A1024     -36.428   6.049 -71.968  1.00  2.490          H  
ATOM  16137 3HD1 LEU A1024     -37.838   6.400 -70.956  1.00  2.490          H  
ATOM  16138 1HD2 LEU A1024     -39.941   6.367 -73.185  1.00  2.490          H  
ATOM  16139 2HD2 LEU A1024     -39.830   7.595 -72.017  1.00  2.490          H  
ATOM  16140 3HD2 LEU A1024     -39.849   7.981 -73.723  1.00  2.490          H  
ATOM  16141  N   LYS A1025     -38.145  11.735 -72.477  1.00  1.470          N  
ATOM  16142  CA  LYS A1025     -37.785  12.980 -71.806  1.00  1.500          C  
ATOM  16143  C   LYS A1025     -38.238  13.102 -70.356  1.00  1.440          C  
ATOM  16144  O   LYS A1025     -39.290  12.595 -69.959  1.00  1.420          O  
ATOM  16145  CB  LYS A1025     -38.345  14.158 -72.579  1.00  2.090          C  
ATOM  16146  CG  LYS A1025     -37.766  14.322 -73.953  1.00  2.090          C  
ATOM  16147  CD  LYS A1025     -38.314  15.557 -74.595  1.00  2.090          C  
ATOM  16148  CE  LYS A1025     -37.741  15.786 -75.971  1.00  2.090          C  
ATOM  16149  NZ  LYS A1025     -38.236  17.060 -76.543  1.00  2.090          N  
ATOM  16150  H   LYS A1025     -39.120  11.502 -72.616  1.00  1.760          H  
ATOM  16151  HA  LYS A1025     -36.702  13.059 -71.806  1.00  1.800          H  
ATOM  16152 1HB  LYS A1025     -39.424  14.056 -72.670  1.00  2.510          H  
ATOM  16153 2HB  LYS A1025     -38.146  15.079 -72.022  1.00  2.510          H  
ATOM  16154 1HG  LYS A1025     -36.688  14.412 -73.871  1.00  2.510          H  
ATOM  16155 2HG  LYS A1025     -37.997  13.452 -74.569  1.00  2.510          H  
ATOM  16156 1HD  LYS A1025     -39.398  15.485 -74.672  1.00  2.510          H  
ATOM  16157 2HD  LYS A1025     -38.070  16.414 -73.972  1.00  2.510          H  
ATOM  16158 1HE  LYS A1025     -36.654  15.824 -75.905  1.00  2.510          H  
ATOM  16159 2HE  LYS A1025     -38.025  14.966 -76.623  1.00  2.510          H  
ATOM  16160 1HZ  LYS A1025     -37.834  17.202 -77.456  1.00  2.510          H  
ATOM  16161 2HZ  LYS A1025     -39.239  17.040 -76.613  1.00  2.510          H  
ATOM  16162 3HZ  LYS A1025     -37.950  17.823 -75.897  1.00  2.510          H  
ATOM  16163  N   PHE A1026     -37.441  13.859 -69.601  1.00  1.430          N  
ATOM  16164  CA  PHE A1026     -37.677  14.183 -68.198  1.00  1.390          C  
ATOM  16165  C   PHE A1026     -37.625  15.698 -67.967  1.00  1.450          C  
ATOM  16166  O   PHE A1026     -36.614  16.349 -68.240  1.00  1.500          O  
ATOM  16167  CB  PHE A1026     -36.606  13.499 -67.342  1.00  1.960          C  
ATOM  16168  CG  PHE A1026     -36.638  11.997 -67.419  1.00  1.960          C  
ATOM  16169  CD1 PHE A1026     -36.009  11.319 -68.467  1.00  1.960          C  
ATOM  16170  CD2 PHE A1026     -37.280  11.256 -66.444  1.00  1.960          C  
ATOM  16171  CE1 PHE A1026     -36.045   9.948 -68.530  1.00  1.960          C  
ATOM  16172  CE2 PHE A1026     -37.303   9.893 -66.516  1.00  1.960          C  
ATOM  16173  CZ  PHE A1026     -36.698   9.245 -67.546  1.00  1.960          C  
ATOM  16174  H   PHE A1026     -36.591  14.217 -70.044  1.00  1.720          H  
ATOM  16175  HA  PHE A1026     -38.664  13.818 -67.914  1.00  1.670          H  
ATOM  16176 1HB  PHE A1026     -35.624  13.837 -67.670  1.00  2.350          H  
ATOM  16177 2HB  PHE A1026     -36.723  13.794 -66.302  1.00  2.350          H  
ATOM  16178  HD1 PHE A1026     -35.493  11.889 -69.244  1.00  2.350          H  
ATOM  16179  HD2 PHE A1026     -37.770  11.761 -65.613  1.00  2.350          H  
ATOM  16180  HE1 PHE A1026     -35.562   9.426 -69.355  1.00  2.350          H  
ATOM  16181  HE2 PHE A1026     -37.809   9.318 -65.757  1.00  2.350          H  
ATOM  16182  HZ  PHE A1026     -36.741   8.172 -67.579  1.00  2.350          H  
ATOM  16183  N   SER A1027     -38.706  16.287 -67.471  1.00  1.500          N  
ATOM  16184  CA  SER A1027     -38.700  17.741 -67.262  1.00  1.590          C  
ATOM  16185  C   SER A1027     -39.775  18.195 -66.285  1.00  1.790          C  
ATOM  16186  O   SER A1027     -40.681  17.427 -65.937  1.00  2.230          O  
ATOM  16187  CB  SER A1027     -38.865  18.481 -68.584  1.00  2.190          C  
ATOM  16188  OG  SER A1027     -40.136  18.287 -69.140  1.00  2.190          O  
ATOM  16189  H   SER A1027     -39.528  15.741 -67.249  1.00  1.800          H  
ATOM  16190  HA  SER A1027     -37.732  18.020 -66.842  1.00  1.910          H  
ATOM  16191 1HB  SER A1027     -38.691  19.546 -68.429  1.00  2.630          H  
ATOM  16192 2HB  SER A1027     -38.119  18.135 -69.282  1.00  2.630          H  
ATOM  16193  HG  SER A1027     -40.202  18.888 -69.898  1.00  2.630          H  
ATOM  16194  N   ASN A1028     -39.678  19.451 -65.841  1.00  1.960          N  
ATOM  16195  CA  ASN A1028     -40.683  20.034 -64.965  1.00  2.280          C  
ATOM  16196  C   ASN A1028     -40.773  21.548 -65.004  1.00  2.180          C  
ATOM  16197  O   ASN A1028     -39.776  22.264 -64.917  1.00  2.270          O  
ATOM  16198  CB  ASN A1028     -40.476  19.605 -63.531  1.00  3.060          C  
ATOM  16199  CG  ASN A1028     -41.553  20.170 -62.610  1.00  3.060          C  
ATOM  16200  OD1 ASN A1028     -41.286  21.079 -61.807  1.00  3.060          O  
ATOM  16201  ND2 ASN A1028     -42.754  19.652 -62.724  1.00  3.060          N  
ATOM  16202  H   ASN A1028     -38.890  20.020 -66.123  1.00  2.350          H  
ATOM  16203  HA  ASN A1028     -41.656  19.662 -65.287  1.00  2.740          H  
ATOM  16204 1HB  ASN A1028     -40.493  18.518 -63.473  1.00  3.680          H  
ATOM  16205 2HB  ASN A1028     -39.498  19.939 -63.182  1.00  3.680          H  
ATOM  16206 1HD2 ASN A1028     -43.500  19.990 -62.149  1.00  3.680          H  
ATOM  16207 2HD2 ASN A1028     -42.925  18.916 -63.383  1.00  3.680          H  
ATOM  16208  N   CYS A1029     -42.003  22.028 -65.105  1.00  2.730          N  
ATOM  16209  CA  CYS A1029     -42.292  23.441 -65.012  1.00  3.140          C  
ATOM  16210  C   CYS A1029     -42.648  23.712 -63.551  1.00  3.010          C  
ATOM  16211  O   CYS A1029     -43.711  23.295 -63.075  1.00  3.310          O  
ATOM  16212  CB  CYS A1029     -43.467  23.780 -65.927  1.00  4.230          C  
ATOM  16213  SG  CYS A1029     -43.936  25.515 -65.945  1.00  4.230          S  
ATOM  16214  H   CYS A1029     -42.771  21.385 -65.234  1.00  3.280          H  
ATOM  16215  HA  CYS A1029     -41.412  24.023 -65.290  1.00  3.770          H  
ATOM  16216 1HB  CYS A1029     -43.239  23.475 -66.943  1.00  5.080          H  
ATOM  16217 2HB  CYS A1029     -44.322  23.201 -65.630  1.00  5.080          H  
ATOM  16218  HG  CYS A1029     -44.647  25.476 -64.789  1.00  5.080          H  
ATOM  16219  N   ALA A1030     -41.741  24.366 -62.831  1.00  3.100          N  
ATOM  16220  CA  ALA A1030     -41.911  24.583 -61.398  1.00  3.400          C  
ATOM  16221  C   ALA A1030     -43.139  25.404 -61.071  1.00  4.060          C  
ATOM  16222  O   ALA A1030     -43.470  26.364 -61.752  1.00  4.440          O  
ATOM  16223  CB  ALA A1030     -40.687  25.262 -60.805  1.00  4.640          C  
ATOM  16224  H   ALA A1030     -40.883  24.650 -63.287  1.00  3.720          H  
ATOM  16225  HA  ALA A1030     -42.032  23.606 -60.928  1.00  4.080          H  
ATOM  16226 1HB  ALA A1030     -40.815  25.381 -59.728  1.00  5.570          H  
ATOM  16227 2HB  ALA A1030     -39.835  24.638 -60.992  1.00  5.570          H  
ATOM  16228 3HB  ALA A1030     -40.543  26.236 -61.259  1.00  5.570          H  
ATOM  16229  N   GLU A1031     -43.766  25.055 -59.953  1.00  4.520          N  
ATOM  16230  CA  GLU A1031     -44.923  25.768 -59.430  1.00  5.300          C  
ATOM  16231  C   GLU A1031     -44.548  26.928 -58.497  1.00  5.650          C  
ATOM  16232  O   GLU A1031     -45.419  27.685 -58.071  1.00  6.440          O  
ATOM  16233  CB  GLU A1031     -45.818  24.787 -58.668  1.00  7.110          C  
ATOM  16234  CG  GLU A1031     -46.433  23.684 -59.532  1.00  7.110          C  
ATOM  16235  CD  GLU A1031     -47.266  22.702 -58.732  1.00  7.110          C  
ATOM  16236  OE1 GLU A1031     -47.327  22.840 -57.534  1.00  7.110          O  
ATOM  16237  OE2 GLU A1031     -47.834  21.816 -59.325  1.00  7.110          O  
ATOM  16238  H   GLU A1031     -43.449  24.231 -59.468  1.00  5.420          H  
ATOM  16239  HA  GLU A1031     -45.480  26.176 -60.275  1.00  6.360          H  
ATOM  16240 1HB  GLU A1031     -45.239  24.310 -57.878  1.00  8.530          H  
ATOM  16241 2HB  GLU A1031     -46.632  25.333 -58.192  1.00  8.530          H  
ATOM  16242 1HG  GLU A1031     -47.063  24.145 -60.293  1.00  8.530          H  
ATOM  16243 2HG  GLU A1031     -45.635  23.146 -60.044  1.00  8.530          H  
ATOM  16244  N   GLU A1032     -43.268  27.024 -58.130  1.00  5.350          N  
ATOM  16245  CA  GLU A1032     -42.791  28.043 -57.187  1.00  5.960          C  
ATOM  16246  C   GLU A1032     -42.960  29.446 -57.769  1.00  6.100          C  
ATOM  16247  O   GLU A1032     -42.567  29.693 -58.910  1.00  6.190          O  
ATOM  16248  CB  GLU A1032     -41.331  27.801 -56.792  1.00  8.100          C  
ATOM  16249  CG  GLU A1032     -40.844  28.729 -55.650  1.00  8.100          C  
ATOM  16250  CD  GLU A1032     -39.430  28.519 -55.230  1.00  8.100          C  
ATOM  16251  OE1 GLU A1032     -38.749  27.754 -55.855  1.00  8.100          O  
ATOM  16252  OE2 GLU A1032     -39.025  29.121 -54.270  1.00  8.100          O  
ATOM  16253  H   GLU A1032     -42.612  26.388 -58.553  1.00  6.420          H  
ATOM  16254  HA  GLU A1032     -43.398  27.986 -56.281  1.00  7.150          H  
ATOM  16255 1HB  GLU A1032     -41.219  26.772 -56.460  1.00  9.720          H  
ATOM  16256 2HB  GLU A1032     -40.688  27.936 -57.660  1.00  9.720          H  
ATOM  16257 1HG  GLU A1032     -40.948  29.756 -55.944  1.00  9.720          H  
ATOM  16258 2HG  GLU A1032     -41.492  28.575 -54.787  1.00  9.720          H  
ATOM  16259  N   GLU A1033     -43.443  30.394 -56.952  1.00  6.480          N  
ATOM  16260  CA  GLU A1033     -43.704  31.776 -57.387  1.00  7.010          C  
ATOM  16261  C   GLU A1033     -42.491  32.551 -57.909  1.00  6.890          C  
ATOM  16262  O   GLU A1033     -42.644  33.576 -58.569  1.00  7.090          O  
ATOM  16263  CB  GLU A1033     -44.361  32.574 -56.246  1.00  9.600          C  
ATOM  16264  CG  GLU A1033     -43.503  32.794 -54.975  1.00  9.600          C  
ATOM  16265  CD  GLU A1033     -43.598  31.670 -53.975  1.00  9.600          C  
ATOM  16266  OE1 GLU A1033     -43.956  30.580 -54.367  1.00  9.600          O  
ATOM  16267  OE2 GLU A1033     -43.323  31.900 -52.824  1.00  9.600          O  
ATOM  16268  H   GLU A1033     -43.709  30.135 -55.995  1.00  7.780          H  
ATOM  16269  HA  GLU A1033     -44.426  31.721 -58.203  1.00  8.410          H  
ATOM  16270 1HB  GLU A1033     -44.644  33.559 -56.619  1.00 11.520          H  
ATOM  16271 2HB  GLU A1033     -45.278  32.071 -55.940  1.00 11.520          H  
ATOM  16272 1HG  GLU A1033     -42.462  32.929 -55.247  1.00 11.520          H  
ATOM  16273 2HG  GLU A1033     -43.837  33.713 -54.497  1.00 11.520          H  
ATOM  16274  N   ILE A1034     -41.297  32.074 -57.599  1.00  6.680          N  
ATOM  16275  CA  ILE A1034     -40.041  32.672 -58.034  1.00  7.330          C  
ATOM  16276  C   ILE A1034     -39.876  32.612 -59.556  1.00  7.510          C  
ATOM  16277  O   ILE A1034     -39.093  33.368 -60.135  1.00  7.620          O  
ATOM  16278  CB  ILE A1034     -38.837  31.963 -57.358  1.00 10.000          C  
ATOM  16279  CG1 ILE A1034     -37.564  32.854 -57.461  1.00 10.000          C  
ATOM  16280  CG2 ILE A1034     -38.578  30.571 -58.014  1.00 10.000          C  
ATOM  16281  CD1 ILE A1034     -36.404  32.413 -56.572  1.00 10.000          C  
ATOM  16282  H   ILE A1034     -41.283  31.237 -57.036  1.00  8.020          H  
ATOM  16283  HA  ILE A1034     -40.043  33.719 -57.735  1.00  8.800          H  
ATOM  16284  HB  ILE A1034     -39.067  31.815 -56.301  1.00 12.000          H  
ATOM  16285 1HG1 ILE A1034     -37.214  32.854 -58.495  1.00 12.000          H  
ATOM  16286 2HG1 ILE A1034     -37.834  33.875 -57.190  1.00 12.000          H  
ATOM  16287 1HG2 ILE A1034     -37.765  30.066 -57.510  1.00 12.000          H  
ATOM  16288 2HG2 ILE A1034     -39.464  29.961 -57.933  1.00 12.000          H  
ATOM  16289 3HG2 ILE A1034     -38.316  30.680 -59.062  1.00 12.000          H  
ATOM  16290 1HD1 ILE A1034     -35.567  33.099 -56.709  1.00 12.000          H  
ATOM  16291 2HD1 ILE A1034     -36.720  32.431 -55.527  1.00 12.000          H  
ATOM  16292 3HD1 ILE A1034     -36.083  31.411 -56.832  1.00 12.000          H  
ATOM  16293  N   TYR A1035     -40.555  31.649 -60.176  1.00  7.880          N  
ATOM  16294  CA  TYR A1035     -40.442  31.356 -61.588  1.00  8.430          C  
ATOM  16295  C   TYR A1035     -41.690  31.629 -62.456  1.00  9.110          C  
ATOM  16296  O   TYR A1035     -42.787  31.204 -62.099  1.00  9.260          O  
ATOM  16297  CB  TYR A1035     -40.082  29.875 -61.638  1.00 11.580          C  
ATOM  16298  CG  TYR A1035     -40.195  29.237 -62.920  1.00 11.580          C  
ATOM  16299  CD1 TYR A1035     -39.296  29.455 -63.892  1.00 11.580          C  
ATOM  16300  CD2 TYR A1035     -41.244  28.387 -63.111  1.00 11.580          C  
ATOM  16301  CE1 TYR A1035     -39.429  28.826 -65.071  1.00 11.580          C  
ATOM  16302  CE2 TYR A1035     -41.390  27.751 -64.269  1.00 11.580          C  
ATOM  16303  CZ  TYR A1035     -40.488  27.957 -65.254  1.00 11.580          C  
ATOM  16304  OH  TYR A1035     -40.622  27.319 -66.412  1.00 11.580          O  
ATOM  16305  H   TYR A1035     -41.214  31.084 -59.629  1.00  9.460          H  
ATOM  16306  HA  TYR A1035     -39.599  31.931 -61.945  1.00 10.120          H  
ATOM  16307 1HB  TYR A1035     -39.050  29.752 -61.300  1.00 13.900          H  
ATOM  16308 2HB  TYR A1035     -40.714  29.334 -60.932  1.00 13.900          H  
ATOM  16309  HD1 TYR A1035     -38.487  30.128 -63.728  1.00 13.900          H  
ATOM  16310  HD2 TYR A1035     -41.966  28.228 -62.312  1.00 13.900          H  
ATOM  16311  HE1 TYR A1035     -38.711  29.000 -65.856  1.00 13.900          H  
ATOM  16312  HE2 TYR A1035     -42.223  27.081 -64.401  1.00 13.900          H  
ATOM  16313  HH  TYR A1035     -41.512  26.949 -66.466  1.00 13.900          H  
ATOM  16314  N   PRO A1036     -41.574  32.360 -63.594  1.00  9.750          N  
ATOM  16315  CA  PRO A1036     -42.643  32.563 -64.551  1.00 10.600          C  
ATOM  16316  C   PRO A1036     -42.781  31.248 -65.281  1.00 11.050          C  
ATOM  16317  O   PRO A1036     -41.769  30.648 -65.602  1.00 11.350          O  
ATOM  16318  CB  PRO A1036     -42.106  33.694 -65.429  1.00 15.900          C  
ATOM  16319  CG  PRO A1036     -40.606  33.541 -65.359  1.00 15.900          C  
ATOM  16320  CD  PRO A1036     -40.315  33.013 -63.963  1.00 15.900          C  
ATOM  16321  HA  PRO A1036     -43.571  32.837 -64.028  1.00 12.720          H  
ATOM  16322 1HB  PRO A1036     -42.491  33.589 -66.462  1.00 19.080          H  
ATOM  16323 2HB  PRO A1036     -42.458  34.666 -65.057  1.00 19.080          H  
ATOM  16324 1HG  PRO A1036     -40.262  32.840 -66.145  1.00 19.080          H  
ATOM  16325 2HG  PRO A1036     -40.114  34.502 -65.569  1.00 19.080          H  
ATOM  16326 1HD  PRO A1036     -39.525  32.278 -64.083  1.00 19.080          H  
ATOM  16327 2HD  PRO A1036     -40.054  33.822 -63.261  1.00 19.080          H  
ATOM  16328  N   ASN A1037     -43.971  30.852 -65.683  1.00 11.300          N  
ATOM  16329  CA  ASN A1037     -44.066  29.566 -66.367  1.00 11.890          C  
ATOM  16330  C   ASN A1037     -43.577  29.537 -67.807  1.00 12.570          C  
ATOM  16331  O   ASN A1037     -42.996  28.540 -68.242  1.00 13.360          O  
ATOM  16332  CB  ASN A1037     -45.479  29.038 -66.314  1.00 16.410          C  
ATOM  16333  CG  ASN A1037     -45.860  28.543 -64.960  1.00 16.410          C  
ATOM  16334  OD1 ASN A1037     -45.005  28.236 -64.131  1.00 16.410          O  
ATOM  16335  ND2 ASN A1037     -47.135  28.440 -64.708  1.00 16.410          N  
ATOM  16336  H   ASN A1037     -44.798  31.383 -65.450  1.00 13.560          H  
ATOM  16337  HA  ASN A1037     -43.439  28.863 -65.826  1.00 14.270          H  
ATOM  16338 1HB  ASN A1037     -46.180  29.807 -66.635  1.00 19.690          H  
ATOM  16339 2HB  ASN A1037     -45.562  28.216 -67.012  1.00 19.690          H  
ATOM  16340 1HD2 ASN A1037     -47.428  28.091 -63.817  1.00 19.690          H  
ATOM  16341 2HD2 ASN A1037     -47.813  28.697 -65.397  1.00 19.690          H  
ATOM  16342  N   ASN A1038     -43.770  30.624 -68.543  1.00 12.420          N  
ATOM  16343  CA  ASN A1038     -43.548  30.602 -69.988  1.00 13.190          C  
ATOM  16344  C   ASN A1038     -42.095  30.640 -70.423  1.00 13.440          C  
ATOM  16345  O   ASN A1038     -41.667  31.576 -71.087  1.00 14.080          O  
ATOM  16346  CB  ASN A1038     -44.242  31.790 -70.610  1.00 18.160          C  
ATOM  16347  CG  ASN A1038     -45.702  31.787 -70.396  1.00 18.160          C  
ATOM  16348  OD1 ASN A1038     -46.373  30.764 -70.478  1.00 18.160          O  
ATOM  16349  ND2 ASN A1038     -46.230  32.947 -70.096  1.00 18.160          N  
ATOM  16350  H   ASN A1038     -44.155  31.447 -68.105  1.00 14.900          H  
ATOM  16351  HA  ASN A1038     -43.984  29.682 -70.382  1.00 15.830          H  
ATOM  16352 1HB  ASN A1038     -43.828  32.707 -70.202  1.00 21.790          H  
ATOM  16353 2HB  ASN A1038     -44.053  31.798 -71.687  1.00 21.790          H  
ATOM  16354 1HD2 ASN A1038     -47.214  33.020 -69.932  1.00 21.790          H  
ATOM  16355 2HD2 ASN A1038     -45.645  33.767 -70.032  1.00 21.790          H  
ATOM  16356  N   THR A1039     -41.331  29.625 -70.043  1.00 13.080          N  
ATOM  16357  CA  THR A1039     -39.936  29.502 -70.418  1.00 13.380          C  
ATOM  16358  C   THR A1039     -39.739  28.067 -70.847  1.00 13.510          C  
ATOM  16359  O   THR A1039     -38.704  27.669 -71.392  1.00 13.490          O  
ATOM  16360  CB  THR A1039     -38.988  29.880 -69.276  1.00 18.610          C  
ATOM  16361  OG1 THR A1039     -39.135  28.973 -68.207  1.00 18.610          O  
ATOM  16362  CG2 THR A1039     -39.338  31.260 -68.762  1.00 18.610          C  
ATOM  16363  H   THR A1039     -41.764  28.886 -69.490  1.00 15.700          H  
ATOM  16364  HA  THR A1039     -39.729  30.151 -71.256  1.00 16.060          H  
ATOM  16365  HB  THR A1039     -37.962  29.868 -69.638  1.00 22.330          H  
ATOM  16366  HG1 THR A1039     -38.690  28.158 -68.412  1.00 22.330          H  
ATOM  16367 1HG2 THR A1039     -38.676  31.523 -67.956  1.00 22.330          H  
ATOM  16368 2HG2 THR A1039     -39.238  31.977 -69.566  1.00 22.330          H  
ATOM  16369 3HG2 THR A1039     -40.357  31.279 -68.386  1.00 22.330          H  
ATOM  16370  N   VAL A1040     -40.753  27.274 -70.534  1.00 13.730          N  
ATOM  16371  CA  VAL A1040     -40.718  25.824 -70.745  1.00 14.030          C  
ATOM  16372  C   VAL A1040     -41.876  25.261 -71.559  1.00 14.370          C  
ATOM  16373  O   VAL A1040     -42.713  25.971 -72.105  1.00 14.570          O  
ATOM  16374  CB  VAL A1040     -40.617  25.050 -69.406  1.00 19.520          C  
ATOM  16375  CG1 VAL A1040     -39.363  25.376 -68.672  1.00 19.520          C  
ATOM  16376  CG2 VAL A1040     -41.734  25.402 -68.589  1.00 19.520          C  
ATOM  16377  H   VAL A1040     -41.563  27.732 -70.075  1.00 16.480          H  
ATOM  16378  HA  VAL A1040     -39.808  25.600 -71.299  1.00 16.840          H  
ATOM  16379  HB  VAL A1040     -40.621  23.984 -69.590  1.00 23.430          H  
ATOM  16380 1HG1 VAL A1040     -39.326  24.819 -67.733  1.00 23.430          H  
ATOM  16381 2HG1 VAL A1040     -38.518  25.099 -69.293  1.00 23.430          H  
ATOM  16382 3HG1 VAL A1040     -39.345  26.421 -68.461  1.00 23.430          H  
ATOM  16383 1HG2 VAL A1040     -41.641  24.865 -67.678  1.00 23.430          H  
ATOM  16384 2HG2 VAL A1040     -41.734  26.453 -68.397  1.00 23.430          H  
ATOM  16385 3HG2 VAL A1040     -42.638  25.145 -69.085  1.00 23.430          H  
ATOM  16386  N   THR A1041     -41.824  23.956 -71.732  1.00 14.610          N  
ATOM  16387  CA  THR A1041     -42.806  23.159 -72.422  1.00 15.110          C  
ATOM  16388  C   THR A1041     -43.646  22.352 -71.429  1.00 14.960          C  
ATOM  16389  O   THR A1041     -43.281  22.219 -70.261  1.00 14.290          O  
ATOM  16390  CB  THR A1041     -42.033  22.211 -73.364  1.00 20.950          C  
ATOM  16391  OG1 THR A1041     -41.136  21.397 -72.553  1.00 20.950          O  
ATOM  16392  CG2 THR A1041     -41.210  23.031 -74.357  1.00 20.950          C  
ATOM  16393  H   THR A1041     -41.063  23.440 -71.316  1.00 17.530          H  
ATOM  16394  HA  THR A1041     -43.462  23.810 -72.993  1.00 18.130          H  
ATOM  16395  HB  THR A1041     -42.732  21.562 -73.893  1.00 25.140          H  
ATOM  16396  HG1 THR A1041     -40.675  20.697 -73.092  1.00 25.140          H  
ATOM  16397 1HG2 THR A1041     -40.656  22.353 -75.008  1.00 25.140          H  
ATOM  16398 2HG2 THR A1041     -41.877  23.649 -74.955  1.00 25.140          H  
ATOM  16399 3HG2 THR A1041     -40.510  23.668 -73.823  1.00 25.140          H  
ATOM  16400  N   CYS A1042     -44.779  21.814 -71.892  1.00 15.710          N  
ATOM  16401  CA  CYS A1042     -45.568  20.897 -71.064  1.00 15.830          C  
ATOM  16402  C   CYS A1042     -45.043  19.503 -71.343  1.00 16.430          C  
ATOM  16403  O   CYS A1042     -44.409  19.288 -72.375  1.00 17.120          O  
ATOM  16404  CB  CYS A1042     -47.068  20.910 -71.370  1.00 22.110          C  
ATOM  16405  SG  CYS A1042     -48.035  22.387 -70.926  1.00 22.110          S  
ATOM  16406  H   CYS A1042     -45.044  21.976 -72.849  1.00 18.850          H  
ATOM  16407  HA  CYS A1042     -45.417  21.132 -70.009  1.00 19.000          H  
ATOM  16408 1HB  CYS A1042     -47.219  20.714 -72.431  1.00 26.540          H  
ATOM  16409 2HB  CYS A1042     -47.491  20.097 -70.835  1.00 26.540          H  
ATOM  16410  HG  CYS A1042     -49.251  21.770 -70.858  1.00 26.540          H  
ATOM  16411  N   ASN A1043     -45.333  18.532 -70.478  1.00 16.430          N  
ATOM  16412  CA  ASN A1043     -44.860  17.196 -70.805  1.00 17.050          C  
ATOM  16413  C   ASN A1043     -45.842  16.090 -70.444  1.00 17.150          C  
ATOM  16414  O   ASN A1043     -46.933  16.346 -69.936  1.00 17.230          O  
ATOM  16415  CB  ASN A1043     -43.507  16.958 -70.151  1.00 23.620          C  
ATOM  16416  CG  ASN A1043     -43.514  16.998 -68.625  1.00 23.620          C  
ATOM  16417  OD1 ASN A1043     -44.515  16.748 -67.939  1.00 23.620          O  
ATOM  16418  ND2 ASN A1043     -42.373  17.303 -68.093  1.00 23.620          N  
ATOM  16419  H   ASN A1043     -45.847  18.704 -69.626  1.00 19.720          H  
ATOM  16420  HA  ASN A1043     -44.727  17.133 -71.886  1.00 20.460          H  
ATOM  16421 1HB  ASN A1043     -43.087  16.011 -70.474  1.00 28.350          H  
ATOM  16422 2HB  ASN A1043     -42.820  17.735 -70.495  1.00 28.350          H  
ATOM  16423 1HD2 ASN A1043     -42.232  17.331 -67.093  1.00 28.350          H  
ATOM  16424 2HD2 ASN A1043     -41.589  17.510 -68.674  1.00 28.350          H  
ATOM  16425  N   ASP A1044     -45.382  14.865 -70.659  1.00 17.270          N  
ATOM  16426  CA  ASP A1044     -46.103  13.618 -70.458  1.00 17.590          C  
ATOM  16427  C   ASP A1044     -47.319  13.461 -71.398  1.00 18.120          C  
ATOM  16428  O   ASP A1044     -47.252  13.862 -72.567  1.00 18.730          O  
ATOM  16429  CB  ASP A1044     -46.552  13.578 -68.989  1.00 24.500          C  
ATOM  16430  CG  ASP A1044     -46.786  12.211 -68.477  1.00 24.500          C  
ATOM  16431  OD1 ASP A1044     -45.826  11.468 -68.313  1.00 24.500          O  
ATOM  16432  OD2 ASP A1044     -47.940  11.889 -68.274  1.00 24.500          O  
ATOM  16433  H   ASP A1044     -44.457  14.788 -71.049  1.00 20.720          H  
ATOM  16434  HA  ASP A1044     -45.417  12.792 -70.647  1.00 21.110          H  
ATOM  16435 1HB  ASP A1044     -45.798  14.066 -68.368  1.00 29.400          H  
ATOM  16436 2HB  ASP A1044     -47.473  14.157 -68.872  1.00 29.400          H  
ATOM  16437  N   TYR A1045     -48.423  12.895 -70.901  1.00 17.970          N  
ATOM  16438  CA  TYR A1045     -49.604  12.598 -71.706  1.00 18.570          C  
ATOM  16439  C   TYR A1045     -50.276  13.860 -72.248  1.00 18.540          C  
ATOM  16440  O   TYR A1045     -50.376  14.863 -71.545  1.00 18.410          O  
ATOM  16441  CB  TYR A1045     -50.552  11.731 -70.879  1.00 25.760          C  
ATOM  16442  CG  TYR A1045     -51.764  11.243 -71.596  1.00 25.760          C  
ATOM  16443  CD1 TYR A1045     -51.636  10.248 -72.552  1.00 25.760          C  
ATOM  16444  CD2 TYR A1045     -52.999  11.743 -71.283  1.00 25.760          C  
ATOM  16445  CE1 TYR A1045     -52.747   9.778 -73.208  1.00 25.760          C  
ATOM  16446  CE2 TYR A1045     -54.116  11.265 -71.938  1.00 25.760          C  
ATOM  16447  CZ  TYR A1045     -53.992  10.294 -72.896  1.00 25.760          C  
ATOM  16448  OH  TYR A1045     -55.110   9.826 -73.543  1.00 25.760          O  
ATOM  16449  H   TYR A1045     -48.443  12.593 -69.920  1.00 21.560          H  
ATOM  16450  HA  TYR A1045     -49.281  12.013 -72.568  1.00 22.280          H  
ATOM  16451 1HB  TYR A1045     -50.006  10.864 -70.500  1.00 30.910          H  
ATOM  16452 2HB  TYR A1045     -50.882  12.295 -70.021  1.00 30.910          H  
ATOM  16453  HD1 TYR A1045     -50.653   9.841 -72.791  1.00 30.910          H  
ATOM  16454  HD2 TYR A1045     -53.092  12.507 -70.517  1.00 30.910          H  
ATOM  16455  HE1 TYR A1045     -52.646   8.999 -73.965  1.00 30.910          H  
ATOM  16456  HE2 TYR A1045     -55.102  11.649 -71.694  1.00 30.910          H  
ATOM  16457  HH  TYR A1045     -54.857   9.140 -74.167  1.00 30.910          H  
ATOM  16458  N   THR A1046     -50.762  13.828 -73.492  1.00 18.780          N  
ATOM  16459  CA  THR A1046     -51.411  15.000 -74.082  1.00 18.920          C  
ATOM  16460  C   THR A1046     -52.414  15.685 -73.153  1.00 18.940          C  
ATOM  16461  O   THR A1046     -52.397  16.910 -73.034  1.00 19.150          O  
ATOM  16462  CB  THR A1046     -52.142  14.618 -75.387  1.00 26.430          C  
ATOM  16463  OG1 THR A1046     -51.196  14.073 -76.321  1.00 26.430          O  
ATOM  16464  CG2 THR A1046     -52.792  15.870 -76.000  1.00 26.430          C  
ATOM  16465  H   THR A1046     -50.647  13.010 -74.077  1.00 22.540          H  
ATOM  16466  HA  THR A1046     -50.633  15.724 -74.327  1.00 22.700          H  
ATOM  16467  HB  THR A1046     -52.909  13.871 -75.176  1.00 31.720          H  
ATOM  16468  HG1 THR A1046     -51.665  13.713 -77.081  1.00 31.720          H  
ATOM  16469 1HG2 THR A1046     -53.296  15.599 -76.925  1.00 31.720          H  
ATOM  16470 2HG2 THR A1046     -53.525  16.306 -75.318  1.00 31.720          H  
ATOM  16471 3HG2 THR A1046     -52.021  16.610 -76.212  1.00 31.720          H  
ATOM  16472  N   VAL A1047     -53.301  14.931 -72.506  1.00 18.850          N  
ATOM  16473  CA  VAL A1047     -54.264  15.593 -71.632  1.00 18.980          C  
ATOM  16474  C   VAL A1047     -53.547  16.250 -70.464  1.00 19.330          C  
ATOM  16475  O   VAL A1047     -53.858  17.387 -70.119  1.00 19.450          O  
ATOM  16476  CB  VAL A1047     -55.365  14.645 -71.140  1.00 26.520          C  
ATOM  16477  CG1 VAL A1047     -56.234  15.341 -70.076  1.00 26.520          C  
ATOM  16478  CG2 VAL A1047     -56.206  14.235 -72.343  1.00 26.520          C  
ATOM  16479  H   VAL A1047     -53.286  13.928 -72.629  1.00 22.620          H  
ATOM  16480  HA  VAL A1047     -54.758  16.380 -72.208  1.00 22.780          H  
ATOM  16481  HB  VAL A1047     -54.930  13.786 -70.676  1.00 31.820          H  
ATOM  16482 1HG1 VAL A1047     -57.016  14.664 -69.740  1.00 31.820          H  
ATOM  16483 2HG1 VAL A1047     -55.635  15.633 -69.211  1.00 31.820          H  
ATOM  16484 3HG1 VAL A1047     -56.694  16.236 -70.503  1.00 31.820          H  
ATOM  16485 1HG2 VAL A1047     -56.999  13.558 -72.024  1.00 31.820          H  
ATOM  16486 2HG2 VAL A1047     -56.647  15.130 -72.792  1.00 31.820          H  
ATOM  16487 3HG2 VAL A1047     -55.580  13.737 -73.080  1.00 31.820          H  
ATOM  16488  N   ASN A1048     -52.585  15.544 -69.864  1.00 19.600          N  
ATOM  16489  CA  ASN A1048     -51.831  16.091 -68.745  1.00 19.810          C  
ATOM  16490  C   ASN A1048     -51.118  17.379 -69.167  1.00 19.770          C  
ATOM  16491  O   ASN A1048     -50.992  18.312 -68.368  1.00 20.130          O  
ATOM  16492  CB  ASN A1048     -50.810  15.081 -68.229  1.00 27.650          C  
ATOM  16493  CG  ASN A1048     -51.429  13.921 -67.485  1.00 27.650          C  
ATOM  16494  OD1 ASN A1048     -52.580  13.993 -67.039  1.00 27.650          O  
ATOM  16495  ND2 ASN A1048     -50.691  12.841 -67.334  1.00 27.650          N  
ATOM  16496  H   ASN A1048     -52.397  14.607 -70.188  1.00 23.520          H  
ATOM  16497  HA  ASN A1048     -52.526  16.347 -67.944  1.00 23.770          H  
ATOM  16498 1HB  ASN A1048     -50.226  14.693 -69.060  1.00 33.180          H  
ATOM  16499 2HB  ASN A1048     -50.114  15.588 -67.564  1.00 33.180          H  
ATOM  16500 1HD2 ASN A1048     -51.064  12.052 -66.848  1.00 33.180          H  
ATOM  16501 2HD2 ASN A1048     -49.736  12.772 -67.706  1.00 33.180          H  
ATOM  16502  N   GLN A1049     -50.674  17.450 -70.428  1.00 19.430          N  
ATOM  16503  CA  GLN A1049     -50.017  18.654 -70.902  1.00 19.420          C  
ATOM  16504  C   GLN A1049     -51.009  19.811 -70.959  1.00 19.730          C  
ATOM  16505  O   GLN A1049     -50.760  20.896 -70.424  1.00 19.610          O  
ATOM  16506  CB  GLN A1049     -49.458  18.464 -72.324  1.00 27.190          C  
ATOM  16507  CG  GLN A1049     -48.292  17.521 -72.463  1.00 27.190          C  
ATOM  16508  CD  GLN A1049     -47.845  17.380 -73.886  1.00 27.190          C  
ATOM  16509  OE1 GLN A1049     -47.952  18.352 -74.647  1.00 27.190          O  
ATOM  16510  NE2 GLN A1049     -47.354  16.206 -74.277  1.00 27.190          N  
ATOM  16511  H   GLN A1049     -50.755  16.619 -71.019  1.00 23.320          H  
ATOM  16512  HA  GLN A1049     -49.223  18.899 -70.206  1.00 23.300          H  
ATOM  16513 1HB  GLN A1049     -50.238  18.074 -72.958  1.00 32.630          H  
ATOM  16514 2HB  GLN A1049     -49.180  19.423 -72.736  1.00 32.630          H  
ATOM  16515 1HG  GLN A1049     -47.490  17.917 -71.907  1.00 32.630          H  
ATOM  16516 2HG  GLN A1049     -48.562  16.539 -72.080  1.00 32.630          H  
ATOM  16517 1HE2 GLN A1049     -47.052  16.082 -75.221  1.00 32.630          H  
ATOM  16518 2HE2 GLN A1049     -47.287  15.412 -73.625  1.00 32.630          H  
ATOM  16519  N   GLU A1050     -52.184  19.545 -71.531  1.00 20.240          N  
ATOM  16520  CA  GLU A1050     -53.234  20.548 -71.691  1.00 20.720          C  
ATOM  16521  C   GLU A1050     -53.731  21.074 -70.352  1.00 20.990          C  
ATOM  16522  O   GLU A1050     -54.023  22.263 -70.202  1.00 21.270          O  
ATOM  16523  CB  GLU A1050     -54.415  19.959 -72.469  1.00 28.820          C  
ATOM  16524  CG  GLU A1050     -54.146  19.674 -73.950  1.00 28.820          C  
ATOM  16525  CD  GLU A1050     -55.305  18.977 -74.608  1.00 28.820          C  
ATOM  16526  OE1 GLU A1050     -56.233  18.660 -73.906  1.00 28.820          O  
ATOM  16527  OE2 GLU A1050     -55.262  18.755 -75.795  1.00 28.820          O  
ATOM  16528  H   GLU A1050     -52.322  18.611 -71.934  1.00 24.290          H  
ATOM  16529  HA  GLU A1050     -52.824  21.385 -72.256  1.00 24.860          H  
ATOM  16530 1HB  GLU A1050     -54.714  19.019 -72.002  1.00 34.580          H  
ATOM  16531 2HB  GLU A1050     -55.264  20.637 -72.405  1.00 34.580          H  
ATOM  16532 1HG  GLU A1050     -53.965  20.618 -74.461  1.00 34.580          H  
ATOM  16533 2HG  GLU A1050     -53.251  19.065 -74.045  1.00 34.580          H  
ATOM  16534  N   GLU A1051     -53.792  20.193 -69.363  1.00 20.990          N  
ATOM  16535  CA  GLU A1051     -54.267  20.556 -68.043  1.00 21.420          C  
ATOM  16536  C   GLU A1051     -53.213  21.192 -67.134  1.00 20.960          C  
ATOM  16537  O   GLU A1051     -53.542  21.553 -66.003  1.00 21.080          O  
ATOM  16538  CB  GLU A1051     -54.890  19.344 -67.335  1.00 29.820          C  
ATOM  16539  CG  GLU A1051     -56.194  18.839 -67.970  1.00 29.820          C  
ATOM  16540  CD  GLU A1051     -56.810  17.668 -67.239  1.00 29.820          C  
ATOM  16541  OE1 GLU A1051     -56.232  17.215 -66.280  1.00 29.820          O  
ATOM  16542  OE2 GLU A1051     -57.865  17.233 -67.638  1.00 29.820          O  
ATOM  16543  H   GLU A1051     -53.570  19.213 -69.571  1.00 25.190          H  
ATOM  16544  HA  GLU A1051     -55.060  21.290 -68.175  1.00 25.700          H  
ATOM  16545 1HB  GLU A1051     -54.174  18.517 -67.353  1.00 35.780          H  
ATOM  16546 2HB  GLU A1051     -55.090  19.586 -66.294  1.00 35.780          H  
ATOM  16547 1HG  GLU A1051     -56.910  19.658 -67.992  1.00 35.780          H  
ATOM  16548 2HG  GLU A1051     -55.987  18.549 -69.001  1.00 35.780          H  
ATOM  16549  N   TYR A1052     -51.951  21.325 -67.576  1.00 20.550          N  
ATOM  16550  CA  TYR A1052     -50.954  21.947 -66.700  1.00 20.190          C  
ATOM  16551  C   TYR A1052     -51.393  23.376 -66.309  1.00 19.910          C  
ATOM  16552  O   TYR A1052     -51.406  23.695 -65.122  1.00 19.620          O  
ATOM  16553  CB  TYR A1052     -49.523  21.942 -67.277  1.00 28.410          C  
ATOM  16554  CG  TYR A1052     -48.511  22.634 -66.336  1.00 28.410          C  
ATOM  16555  CD1 TYR A1052     -47.912  21.929 -65.307  1.00 28.410          C  
ATOM  16556  CD2 TYR A1052     -48.228  23.974 -66.485  1.00 28.410          C  
ATOM  16557  CE1 TYR A1052     -47.030  22.573 -64.447  1.00 28.410          C  
ATOM  16558  CE2 TYR A1052     -47.365  24.616 -65.636  1.00 28.410          C  
ATOM  16559  CZ  TYR A1052     -46.763  23.925 -64.618  1.00 28.410          C  
ATOM  16560  OH  TYR A1052     -45.888  24.583 -63.769  1.00 28.410          O  
ATOM  16561  H   TYR A1052     -51.690  21.039 -68.525  1.00 24.660          H  
ATOM  16562  HA  TYR A1052     -50.916  21.365 -65.778  1.00 24.230          H  
ATOM  16563 1HB  TYR A1052     -49.203  20.909 -67.430  1.00 34.090          H  
ATOM  16564 2HB  TYR A1052     -49.479  22.426 -68.231  1.00 34.090          H  
ATOM  16565  HD1 TYR A1052     -48.134  20.870 -65.172  1.00 34.090          H  
ATOM  16566  HD2 TYR A1052     -48.692  24.516 -67.271  1.00 34.090          H  
ATOM  16567  HE1 TYR A1052     -46.551  22.023 -63.636  1.00 34.090          H  
ATOM  16568  HE2 TYR A1052     -47.157  25.676 -65.772  1.00 34.090          H  
ATOM  16569  HH  TYR A1052     -45.340  23.926 -63.272  1.00 34.090          H  
ATOM  16570  N   GLY A1053     -51.779  24.265 -67.269  1.00 20.090          N  
ATOM  16571  CA  GLY A1053     -51.753  24.119 -68.743  1.00 20.210          C  
ATOM  16572  C   GLY A1053     -50.995  25.282 -69.381  1.00 20.000          C  
ATOM  16573  O   GLY A1053     -51.047  25.487 -70.591  1.00 20.410          O  
ATOM  16574  H   GLY A1053     -52.141  25.142 -66.925  1.00 24.110          H  
ATOM  16575 1HA  GLY A1053     -51.308  23.192 -69.074  1.00 24.250          H  
ATOM  16576 2HA  GLY A1053     -52.778  24.113 -69.112  1.00 24.250          H  
ATOM  16577  N   GLY A1054     -50.307  26.055 -68.546  1.00 19.470          N  
ATOM  16578  CA  GLY A1054     -49.566  27.255 -68.945  1.00 19.350          C  
ATOM  16579  C   GLY A1054     -48.040  27.145 -68.979  1.00 19.130          C  
ATOM  16580  O   GLY A1054     -47.367  28.138 -68.734  1.00 19.440          O  
ATOM  16581  H   GLY A1054     -50.325  25.804 -67.567  1.00 23.360          H  
ATOM  16582 1HA  GLY A1054     -49.909  27.560 -69.936  1.00 23.220          H  
ATOM  16583 2HA  GLY A1054     -49.841  28.070 -68.276  1.00 23.220          H  
ATOM  16584  N   ALA A1055     -47.478  25.947 -69.166  1.00 18.720          N  
ATOM  16585  CA  ALA A1055     -46.015  25.802 -69.158  1.00 18.620          C  
ATOM  16586  C   ALA A1055     -45.364  26.619 -70.274  1.00 18.410          C  
ATOM  16587  O   ALA A1055     -44.272  27.149 -70.132  1.00 18.170          O  
ATOM  16588  CB  ALA A1055     -45.618  24.353 -69.300  1.00 26.110          C  
ATOM  16589  H   ALA A1055     -48.060  25.145 -69.370  1.00 22.460          H  
ATOM  16590  HA  ALA A1055     -45.652  26.176 -68.207  1.00 22.340          H  
ATOM  16591 1HB  ALA A1055     -44.562  24.257 -69.258  1.00 31.330          H  
ATOM  16592 2HB  ALA A1055     -46.056  23.763 -68.504  1.00 31.330          H  
ATOM  16593 3HB  ALA A1055     -45.952  24.009 -70.242  1.00 31.330          H  
ATOM  16594  N   TYR A1056     -46.048  26.718 -71.400  1.00 18.610          N  
ATOM  16595  CA  TYR A1056     -45.544  27.404 -72.571  1.00 18.550          C  
ATOM  16596  C   TYR A1056     -46.445  28.590 -72.850  1.00 18.460          C  
ATOM  16597  O   TYR A1056     -47.579  28.628 -72.372  1.00 18.630          O  
ATOM  16598  CB  TYR A1056     -45.497  26.433 -73.747  1.00 25.990          C  
ATOM  16599  CG  TYR A1056     -46.844  25.944 -74.145  1.00 25.990          C  
ATOM  16600  CD1 TYR A1056     -47.540  26.640 -75.078  1.00 25.990          C  
ATOM  16601  CD2 TYR A1056     -47.397  24.811 -73.569  1.00 25.990          C  
ATOM  16602  CE1 TYR A1056     -48.771  26.245 -75.451  1.00 25.990          C  
ATOM  16603  CE2 TYR A1056     -48.667  24.401 -73.966  1.00 25.990          C  
ATOM  16604  CZ  TYR A1056     -49.345  25.142 -74.924  1.00 25.990          C  
ATOM  16605  OH  TYR A1056     -50.606  24.791 -75.373  1.00 25.990          O  
ATOM  16606  H   TYR A1056     -46.957  26.287 -71.474  1.00 22.330          H  
ATOM  16607  HA  TYR A1056     -44.539  27.777 -72.369  1.00 22.260          H  
ATOM  16608 1HB  TYR A1056     -45.035  26.919 -74.608  1.00 31.190          H  
ATOM  16609 2HB  TYR A1056     -44.889  25.579 -73.485  1.00 31.190          H  
ATOM  16610  HD1 TYR A1056     -47.102  27.531 -75.525  1.00 31.190          H  
ATOM  16611  HD2 TYR A1056     -46.840  24.254 -72.820  1.00 31.190          H  
ATOM  16612  HE1 TYR A1056     -49.306  26.809 -76.169  1.00 31.190          H  
ATOM  16613  HE2 TYR A1056     -49.123  23.512 -73.533  1.00 31.190          H  
ATOM  16614  HH  TYR A1056     -50.875  25.406 -76.102  1.00 31.190          H  
ATOM  16615  N   THR A1057     -45.979  29.555 -73.637  1.00 18.300          N  
ATOM  16616  CA  THR A1057     -46.809  30.716 -73.906  1.00 18.330          C  
ATOM  16617  C   THR A1057     -48.190  30.250 -74.390  1.00 18.430          C  
ATOM  16618  O   THR A1057     -48.320  29.631 -75.461  1.00 18.500          O  
ATOM  16619  CB  THR A1057     -46.122  31.605 -74.960  1.00 25.650          C  
ATOM  16620  OG1 THR A1057     -44.800  31.966 -74.507  1.00 25.650          O  
ATOM  16621  CG2 THR A1057     -46.914  32.876 -75.203  1.00 25.650          C  
ATOM  16622  H   THR A1057     -45.048  29.506 -74.031  1.00 21.960          H  
ATOM  16623  HA  THR A1057     -46.938  31.284 -72.988  1.00 22.000          H  
ATOM  16624  HB  THR A1057     -46.042  31.065 -75.876  1.00 30.780          H  
ATOM  16625  HG1 THR A1057     -44.252  32.228 -75.291  1.00 30.780          H  
ATOM  16626 1HG2 THR A1057     -46.396  33.469 -75.951  1.00 30.780          H  
ATOM  16627 2HG2 THR A1057     -47.897  32.637 -75.560  1.00 30.780          H  
ATOM  16628 3HG2 THR A1057     -46.992  33.441 -74.277  1.00 30.780          H  
ATOM  16629  N   SER A1058     -49.234  30.736 -73.696  1.00 18.560          N  
ATOM  16630  CA  SER A1058     -50.653  30.396 -73.880  1.00 18.730          C  
ATOM  16631  C   SER A1058     -51.207  30.684 -75.263  1.00 18.750          C  
ATOM  16632  O   SER A1058     -52.269  30.190 -75.641  1.00 18.910          O  
ATOM  16633  CB  SER A1058     -51.482  31.132 -72.848  1.00 26.150          C  
ATOM  16634  OG  SER A1058     -51.422  32.517 -73.050  1.00 26.150          O  
ATOM  16635  H   SER A1058     -49.020  31.309 -72.891  1.00 22.270          H  
ATOM  16636  HA  SER A1058     -50.756  29.324 -73.695  1.00 22.480          H  
ATOM  16637 1HB  SER A1058     -52.517  30.797 -72.912  1.00 31.380          H  
ATOM  16638 2HB  SER A1058     -51.119  30.889 -71.850  1.00 31.380          H  
ATOM  16639  HG  SER A1058     -52.026  32.904 -72.404  1.00 31.380          H  
ATOM  16640  N   ARG A1059     -50.462  31.451 -76.030  1.00 18.710          N  
ATOM  16641  CA  ARG A1059     -50.804  31.806 -77.392  1.00 18.830          C  
ATOM  16642  C   ARG A1059     -50.335  30.717 -78.361  1.00 18.660          C  
ATOM  16643  O   ARG A1059     -50.504  30.858 -79.573  1.00 18.450          O  
ATOM  16644  CB  ARG A1059     -50.155  33.125 -77.779  1.00 26.310          C  
ATOM  16645  CG  ARG A1059     -50.674  34.328 -77.017  1.00 26.310          C  
ATOM  16646  CD  ARG A1059     -50.176  35.617 -77.581  1.00 26.310          C  
ATOM  16647  NE  ARG A1059     -48.716  35.755 -77.468  1.00 26.310          N  
ATOM  16648  CZ  ARG A1059     -48.048  36.235 -76.389  1.00 26.310          C  
ATOM  16649  NH1 ARG A1059     -48.697  36.610 -75.303  1.00 26.310          N  
ATOM  16650  NH2 ARG A1059     -46.726  36.325 -76.426  1.00 26.310          N  
ATOM  16651  H   ARG A1059     -49.616  31.810 -75.616  1.00 22.450          H  
ATOM  16652  HA  ARG A1059     -51.887  31.904 -77.467  1.00 22.600          H  
ATOM  16653 1HB  ARG A1059     -49.084  33.060 -77.621  1.00 31.580          H  
ATOM  16654 2HB  ARG A1059     -50.316  33.308 -78.841  1.00 31.580          H  
ATOM  16655 1HG  ARG A1059     -51.762  34.335 -77.062  1.00 31.580          H  
ATOM  16656 2HG  ARG A1059     -50.359  34.254 -75.976  1.00 31.580          H  
ATOM  16657 1HD  ARG A1059     -50.434  35.659 -78.640  1.00 31.580          H  
ATOM  16658 2HD  ARG A1059     -50.648  36.452 -77.071  1.00 31.580          H  
ATOM  16659  HE  ARG A1059     -48.165  35.492 -78.275  1.00 31.580          H  
ATOM  16660 1HH1 ARG A1059     -49.703  36.543 -75.262  1.00 31.580          H  
ATOM  16661 2HH1 ARG A1059     -48.188  36.965 -74.506  1.00 31.580          H  
ATOM  16662 1HH2 ARG A1059     -46.221  36.036 -77.254  1.00 31.580          H  
ATOM  16663 2HH2 ARG A1059     -46.218  36.679 -75.628  1.00 31.580          H  
ATOM  16664  N   ASN A1060     -49.772  29.617 -77.821  1.00 18.860          N  
ATOM  16665  CA  ASN A1060     -49.211  28.515 -78.601  1.00 18.830          C  
ATOM  16666  C   ASN A1060     -48.039  29.057 -79.389  1.00 18.950          C  
ATOM  16667  O   ASN A1060     -47.922  28.912 -80.612  1.00 19.380          O  
ATOM  16668  CB  ASN A1060     -50.269  27.840 -79.461  1.00 26.370          C  
ATOM  16669  CG  ASN A1060     -51.391  27.205 -78.618  1.00 26.370          C  
ATOM  16670  OD1 ASN A1060     -51.167  26.437 -77.655  1.00 26.370          O  
ATOM  16671  ND2 ASN A1060     -52.608  27.530 -78.975  1.00 26.370          N  
ATOM  16672  H   ASN A1060     -49.666  29.583 -76.807  1.00 22.630          H  
ATOM  16673  HA  ASN A1060     -48.794  27.777 -77.931  1.00 22.600          H  
ATOM  16674 1HB  ASN A1060     -50.703  28.537 -80.167  1.00 31.650          H  
ATOM  16675 2HB  ASN A1060     -49.795  27.053 -80.046  1.00 31.650          H  
ATOM  16676 1HD2 ASN A1060     -53.393  27.163 -78.476  1.00 31.650          H  
ATOM  16677 2HD2 ASN A1060     -52.752  28.153 -79.746  1.00 31.650          H  
ATOM  16678  N   ARG A1061     -47.176  29.718 -78.627  1.00 18.660          N  
ATOM  16679  CA  ARG A1061     -45.965  30.365 -79.105  1.00 18.690          C  
ATOM  16680  C   ARG A1061     -44.777  30.051 -78.207  1.00 17.540          C  
ATOM  16681  O   ARG A1061     -44.916  29.366 -77.191  1.00 16.960          O  
ATOM  16682  CB  ARG A1061     -46.155  31.878 -79.185  1.00 26.150          C  
ATOM  16683  CG  ARG A1061     -47.229  32.361 -80.164  1.00 26.150          C  
ATOM  16684  CD  ARG A1061     -46.839  32.149 -81.584  1.00 26.150          C  
ATOM  16685  NE  ARG A1061     -47.811  32.713 -82.495  1.00 26.150          N  
ATOM  16686  CZ  ARG A1061     -48.908  32.073 -82.964  1.00 26.150          C  
ATOM  16687  NH1 ARG A1061     -49.196  30.829 -82.598  1.00 26.150          N  
ATOM  16688  NH2 ARG A1061     -49.713  32.709 -83.805  1.00 26.150          N  
ATOM  16689  H   ARG A1061     -47.398  29.742 -77.628  1.00 22.390          H  
ATOM  16690  HA  ARG A1061     -45.738  29.982 -80.097  1.00 22.430          H  
ATOM  16691 1HB  ARG A1061     -46.430  32.251 -78.204  1.00 31.380          H  
ATOM  16692 2HB  ARG A1061     -45.217  32.357 -79.458  1.00 31.380          H  
ATOM  16693 1HG  ARG A1061     -48.152  31.833 -79.987  1.00 31.380          H  
ATOM  16694 2HG  ARG A1061     -47.398  33.425 -80.016  1.00 31.380          H  
ATOM  16695 1HD  ARG A1061     -45.882  32.636 -81.769  1.00 31.380          H  
ATOM  16696 2HD  ARG A1061     -46.747  31.091 -81.800  1.00 31.380          H  
ATOM  16697  HE  ARG A1061     -47.652  33.658 -82.813  1.00 31.380          H  
ATOM  16698 1HH1 ARG A1061     -48.603  30.300 -81.931  1.00 31.380          H  
ATOM  16699 2HH1 ARG A1061     -50.021  30.379 -82.953  1.00 31.380          H  
ATOM  16700 1HH2 ARG A1061     -49.503  33.657 -84.087  1.00 31.380          H  
ATOM  16701 2HH2 ARG A1061     -50.538  32.250 -84.160  1.00 31.380          H  
ATOM  16702  N   GLY A1062     -43.595  30.473 -78.640  1.00 17.270          N  
ATOM  16703  CA  GLY A1062     -42.396  30.297 -77.846  1.00 16.240          C  
ATOM  16704  C   GLY A1062     -42.327  31.434 -76.848  1.00 15.760          C  
ATOM  16705  O   GLY A1062     -43.279  32.212 -76.717  1.00 15.670          O  
ATOM  16706  H   GLY A1062     -43.534  30.974 -79.514  1.00 20.720          H  
ATOM  16707 1HA  GLY A1062     -42.423  29.339 -77.327  1.00 19.490          H  
ATOM  16708 2HA  GLY A1062     -41.515  30.307 -78.488  1.00 19.490          H  
ATOM  16709  N   TYR A1063     -41.199  31.572 -76.190  1.00 15.570          N  
ATOM  16710  CA  TYR A1063     -41.074  32.582 -75.165  1.00 15.170          C  
ATOM  16711  C   TYR A1063     -39.988  33.587 -75.444  1.00 15.640          C  
ATOM  16712  O   TYR A1063     -39.280  33.500 -76.448  1.00 16.210          O  
ATOM  16713  CB  TYR A1063     -40.801  31.892 -73.845  1.00 21.400          C  
ATOM  16714  CG  TYR A1063     -39.483  31.138 -73.785  1.00 21.400          C  
ATOM  16715  CD1 TYR A1063     -38.347  31.776 -73.317  1.00 21.400          C  
ATOM  16716  CD2 TYR A1063     -39.411  29.807 -74.180  1.00 21.400          C  
ATOM  16717  CE1 TYR A1063     -37.158  31.120 -73.240  1.00 21.400          C  
ATOM  16718  CE2 TYR A1063     -38.200  29.141 -74.103  1.00 21.400          C  
ATOM  16719  CZ  TYR A1063     -37.075  29.802 -73.634  1.00 21.400          C  
ATOM  16720  OH  TYR A1063     -35.866  29.156 -73.543  1.00 21.400          O  
ATOM  16721  H   TYR A1063     -40.431  30.942 -76.371  1.00 18.680          H  
ATOM  16722  HA  TYR A1063     -42.013  33.128 -75.091  1.00 18.200          H  
ATOM  16723 1HB  TYR A1063     -40.796  32.634 -73.055  1.00 25.680          H  
ATOM  16724 2HB  TYR A1063     -41.608  31.191 -73.632  1.00 25.680          H  
ATOM  16725  HD1 TYR A1063     -38.396  32.803 -73.004  1.00 25.680          H  
ATOM  16726  HD2 TYR A1063     -40.299  29.290 -74.542  1.00 25.680          H  
ATOM  16727  HE1 TYR A1063     -36.278  31.639 -72.866  1.00 25.680          H  
ATOM  16728  HE2 TYR A1063     -38.131  28.095 -74.404  1.00 25.680          H  
ATOM  16729  HH  TYR A1063     -35.988  28.214 -73.712  1.00 25.680          H  
ATOM  16730  N   ASN A1064     -39.894  34.565 -74.553  1.00 15.670          N  
ATOM  16731  CA  ASN A1064     -38.856  35.562 -74.550  1.00 16.070          C  
ATOM  16732  C   ASN A1064     -38.560  35.894 -73.101  1.00 15.850          C  
ATOM  16733  O   ASN A1064     -37.678  36.694 -72.788  1.00 15.920          O  
ATOM  16734  CB  ASN A1064     -39.311  36.772 -75.323  1.00 22.340          C  
ATOM  16735  CG  ASN A1064     -40.556  37.343 -74.716  1.00 22.340          C  
ATOM  16736  OD1 ASN A1064     -41.271  36.636 -73.979  1.00 22.340          O  
ATOM  16737  ND2 ASN A1064     -40.836  38.584 -75.000  1.00 22.340          N  
ATOM  16738  H   ASN A1064     -40.554  34.600 -73.779  1.00 18.800          H  
ATOM  16739  HA  ASN A1064     -37.950  35.148 -74.999  1.00 19.280          H  
ATOM  16740 1HB  ASN A1064     -38.529  37.532 -75.317  1.00 26.810          H  
ATOM  16741 2HB  ASN A1064     -39.506  36.498 -76.360  1.00 26.810          H  
ATOM  16742 1HD2 ASN A1064     -41.655  39.012 -74.618  1.00 26.810          H  
ATOM  16743 2HD2 ASN A1064     -40.230  39.109 -75.595  1.00 26.810          H  
ATOM  16744  N   GLU A1065     -39.290  35.225 -72.218  1.00 15.750          N  
ATOM  16745  CA  GLU A1065     -39.106  35.402 -70.778  1.00 15.700          C  
ATOM  16746  C   GLU A1065     -37.876  34.622 -70.353  1.00 15.870          C  
ATOM  16747  O   GLU A1065     -37.659  33.506 -70.812  1.00 15.980          O  
ATOM  16748  CB  GLU A1065     -40.359  34.977 -69.991  1.00 22.000          C  
ATOM  16749  CG  GLU A1065     -41.572  35.913 -70.214  1.00 22.000          C  
ATOM  16750  CD  GLU A1065     -42.841  35.551 -69.431  1.00 22.000          C  
ATOM  16751  OE1 GLU A1065     -42.887  34.521 -68.814  1.00 22.000          O  
ATOM  16752  OE2 GLU A1065     -43.768  36.325 -69.471  1.00 22.000          O  
ATOM  16753  H   GLU A1065     -40.001  34.606 -72.588  1.00 18.900          H  
ATOM  16754  HA  GLU A1065     -38.925  36.457 -70.574  1.00 18.840          H  
ATOM  16755 1HB  GLU A1065     -40.653  33.968 -70.292  1.00 26.400          H  
ATOM  16756 2HB  GLU A1065     -40.131  34.946 -68.923  1.00 26.400          H  
ATOM  16757 1HG  GLU A1065     -41.275  36.926 -69.945  1.00 26.400          H  
ATOM  16758 2HG  GLU A1065     -41.806  35.914 -71.279  1.00 26.400          H  
ATOM  16759  N   ALA A1066     -37.041  35.211 -69.506  1.00 16.070          N  
ATOM  16760  CA  ALA A1066     -35.838  34.506 -69.098  1.00 16.400          C  
ATOM  16761  C   ALA A1066     -36.168  33.236 -68.304  1.00 16.480          C  
ATOM  16762  O   ALA A1066     -37.034  33.278 -67.432  1.00 16.530          O  
ATOM  16763  CB  ALA A1066     -34.964  35.404 -68.243  1.00 22.830          C  
ATOM  16764  H   ALA A1066     -37.243  36.137 -69.158  1.00 19.280          H  
ATOM  16765  HA  ALA A1066     -35.287  34.275 -69.995  1.00 19.680          H  
ATOM  16766 1HB  ALA A1066     -34.049  34.871 -67.976  1.00 27.390          H  
ATOM  16767 2HB  ALA A1066     -34.712  36.304 -68.804  1.00 27.390          H  
ATOM  16768 3HB  ALA A1066     -35.498  35.678 -67.335  1.00 27.390          H  
ATOM  16769  N   PRO A1067     -35.497  32.101 -68.571  1.00 16.620          N  
ATOM  16770  CA  PRO A1067     -35.583  30.874 -67.803  1.00 16.730          C  
ATOM  16771  C   PRO A1067     -35.169  31.068 -66.360  1.00 17.020          C  
ATOM  16772  O   PRO A1067     -34.148  31.704 -66.108  1.00 17.680          O  
ATOM  16773  CB  PRO A1067     -34.547  29.996 -68.509  1.00 25.090          C  
ATOM  16774  CG  PRO A1067     -34.480  30.513 -69.913  1.00 25.090          C  
ATOM  16775  CD  PRO A1067     -34.669  31.989 -69.790  1.00 25.090          C  
ATOM  16776  HA  PRO A1067     -36.585  30.449 -67.865  1.00 20.080          H  
ATOM  16777 1HB  PRO A1067     -33.583  30.066 -67.990  1.00 30.110          H  
ATOM  16778 2HB  PRO A1067     -34.839  28.993 -68.450  1.00 30.110          H  
ATOM  16779 1HG  PRO A1067     -33.517  30.241 -70.370  1.00 30.110          H  
ATOM  16780 2HG  PRO A1067     -35.264  30.037 -70.531  1.00 30.110          H  
ATOM  16781 1HD  PRO A1067     -33.706  32.511 -69.670  1.00 30.110          H  
ATOM  16782 2HD  PRO A1067     -35.231  32.302 -70.689  1.00 30.110          H  
ATOM  16783  N   SER A1068     -35.901  30.481 -65.419  1.00 16.630          N  
ATOM  16784  CA  SER A1068     -35.452  30.545 -64.036  1.00 16.990          C  
ATOM  16785  C   SER A1068     -35.974  29.407 -63.169  1.00 17.240          C  
ATOM  16786  O   SER A1068     -36.370  29.638 -62.031  1.00 17.320          O  
ATOM  16787  CB  SER A1068     -35.805  31.882 -63.411  1.00 23.640          C  
ATOM  16788  OG  SER A1068     -37.168  32.115 -63.463  1.00 23.640          O  
ATOM  16789  H   SER A1068     -36.766  30.013 -65.649  1.00 19.960          H  
ATOM  16790  HA  SER A1068     -34.363  30.471 -64.038  1.00 20.390          H  
ATOM  16791 1HB  SER A1068     -35.470  31.901 -62.376  1.00 28.370          H  
ATOM  16792 2HB  SER A1068     -35.280  32.678 -63.938  1.00 28.370          H  
ATOM  16793  HG  SER A1068     -37.295  32.978 -63.064  1.00 28.370          H  
ATOM  16794  N   VAL A1069     -35.940  28.169 -63.657  1.00 17.490          N  
ATOM  16795  CA  VAL A1069     -36.384  27.086 -62.784  1.00 17.880          C  
ATOM  16796  C   VAL A1069     -35.179  26.772 -61.914  1.00 17.990          C  
ATOM  16797  O   VAL A1069     -34.150  26.333 -62.454  1.00 17.890          O  
ATOM  16798  CB  VAL A1069     -36.768  25.796 -63.529  1.00 24.880          C  
ATOM  16799  CG1 VAL A1069     -37.126  24.724 -62.545  1.00 24.880          C  
ATOM  16800  CG2 VAL A1069     -37.897  26.003 -64.427  1.00 24.880          C  
ATOM  16801  H   VAL A1069     -35.598  28.006 -64.592  1.00 20.990          H  
ATOM  16802  HA  VAL A1069     -37.240  27.428 -62.214  1.00 21.460          H  
ATOM  16803  HB  VAL A1069     -35.971  25.486 -64.060  1.00 29.850          H  
ATOM  16804 1HG1 VAL A1069     -37.377  23.805 -63.077  1.00 29.850          H  
ATOM  16805 2HG1 VAL A1069     -36.306  24.523 -61.869  1.00 29.850          H  
ATOM  16806 3HG1 VAL A1069     -37.965  25.052 -61.983  1.00 29.850          H  
ATOM  16807 1HG2 VAL A1069     -38.138  25.071 -64.947  1.00 29.850          H  
ATOM  16808 2HG2 VAL A1069     -38.744  26.318 -63.839  1.00 29.850          H  
ATOM  16809 3HG2 VAL A1069     -37.643  26.757 -65.147  1.00 29.850          H  
ATOM  16810  N   PRO A1070     -35.275  26.921 -60.587  1.00 18.330          N  
ATOM  16811  CA  PRO A1070     -34.192  26.749 -59.655  1.00 18.600          C  
ATOM  16812  C   PRO A1070     -33.891  25.288 -59.471  1.00 18.940          C  
ATOM  16813  O   PRO A1070     -34.754  24.445 -59.712  1.00 18.870          O  
ATOM  16814  CB  PRO A1070     -34.754  27.365 -58.370  1.00 27.900          C  
ATOM  16815  CG  PRO A1070     -36.243  27.117 -58.463  1.00 27.900          C  
ATOM  16816  CD  PRO A1070     -36.577  27.249 -59.932  1.00 27.900          C  
ATOM  16817  HA  PRO A1070     -33.307  27.295 -60.012  1.00 22.320          H  
ATOM  16818 1HB  PRO A1070     -34.301  26.899 -57.490  1.00 33.480          H  
ATOM  16819 2HB  PRO A1070     -34.510  28.436 -58.326  1.00 33.480          H  
ATOM  16820 1HG  PRO A1070     -36.470  26.108 -58.083  1.00 33.480          H  
ATOM  16821 2HG  PRO A1070     -36.802  27.823 -57.824  1.00 33.480          H  
ATOM  16822 1HD  PRO A1070     -37.348  26.511 -60.174  1.00 33.480          H  
ATOM  16823 2HD  PRO A1070     -36.896  28.278 -60.138  1.00 33.480          H  
ATOM  16824  N   ALA A1071     -32.704  24.988 -58.964  1.00 19.410          N  
ATOM  16825  CA  ALA A1071     -32.437  23.618 -58.592  1.00 19.930          C  
ATOM  16826  C   ALA A1071     -32.145  23.578 -57.107  1.00 19.930          C  
ATOM  16827  O   ALA A1071     -31.308  22.822 -56.609  1.00 20.050          O  
ATOM  16828  CB  ALA A1071     -31.280  23.044 -59.385  1.00 27.690          C  
ATOM  16829  H   ALA A1071     -32.003  25.703 -58.819  1.00 23.290          H  
ATOM  16830  HA  ALA A1071     -33.330  23.055 -58.780  1.00 23.920          H  
ATOM  16831 1HB  ALA A1071     -31.112  22.022 -59.079  1.00 33.230          H  
ATOM  16832 2HB  ALA A1071     -31.512  23.075 -60.444  1.00 33.230          H  
ATOM  16833 3HB  ALA A1071     -30.383  23.626 -59.195  1.00 33.230          H  
ATOM  16834  N   ASP A1072     -32.929  24.358 -56.384  1.00 19.930          N  
ATOM  16835  CA  ASP A1072     -32.839  24.490 -54.947  1.00 20.060          C  
ATOM  16836  C   ASP A1072     -33.688  23.394 -54.311  1.00 20.250          C  
ATOM  16837  O   ASP A1072     -34.763  23.636 -53.758  1.00 20.430          O  
ATOM  16838  CB  ASP A1072     -33.304  25.910 -54.562  1.00 28.030          C  
ATOM  16839  CG  ASP A1072     -33.038  26.331 -53.118  1.00 28.030          C  
ATOM  16840  OD1 ASP A1072     -32.397  25.591 -52.399  1.00 28.030          O  
ATOM  16841  OD2 ASP A1072     -33.473  27.390 -52.742  1.00 28.030          O  
ATOM  16842  H   ASP A1072     -33.618  24.909 -56.874  1.00 23.920          H  
ATOM  16843  HA  ASP A1072     -31.802  24.351 -54.636  1.00 24.070          H  
ATOM  16844 1HB  ASP A1072     -32.810  26.631 -55.213  1.00 33.640          H  
ATOM  16845 2HB  ASP A1072     -34.379  25.997 -54.749  1.00 33.640          H  
ATOM  16846  N   TYR A1073     -33.198  22.177 -54.413  1.00 20.310          N  
ATOM  16847  CA  TYR A1073     -33.913  20.999 -53.939  1.00 20.610          C  
ATOM  16848  C   TYR A1073     -33.396  20.502 -52.616  1.00 20.240          C  
ATOM  16849  O   TYR A1073     -32.206  20.540 -52.358  1.00 20.170          O  
ATOM  16850  CB  TYR A1073     -33.750  19.851 -54.916  1.00 28.730          C  
ATOM  16851  CG  TYR A1073     -34.349  20.074 -56.211  1.00 28.730          C  
ATOM  16852  CD1 TYR A1073     -33.548  20.407 -57.210  1.00 28.730          C  
ATOM  16853  CD2 TYR A1073     -35.703  19.977 -56.414  1.00 28.730          C  
ATOM  16854  CE1 TYR A1073     -34.061  20.643 -58.406  1.00 28.730          C  
ATOM  16855  CE2 TYR A1073     -36.230  20.215 -57.653  1.00 28.730          C  
ATOM  16856  CZ  TYR A1073     -35.391  20.556 -58.656  1.00 28.730          C  
ATOM  16857  OH  TYR A1073     -35.857  20.829 -59.928  1.00 28.730          O  
ATOM  16858  H   TYR A1073     -32.306  22.105 -54.913  1.00 24.370          H  
ATOM  16859  HA  TYR A1073     -34.968  21.249 -53.823  1.00 24.730          H  
ATOM  16860 1HB  TYR A1073     -32.690  19.679 -55.069  1.00 34.480          H  
ATOM  16861 2HB  TYR A1073     -34.140  18.951 -54.500  1.00 34.480          H  
ATOM  16862  HD1 TYR A1073     -32.468  20.494 -57.052  1.00 34.480          H  
ATOM  16863  HD2 TYR A1073     -36.353  19.725 -55.602  1.00 34.480          H  
ATOM  16864  HE1 TYR A1073     -33.393  20.920 -59.188  1.00 34.480          H  
ATOM  16865  HE2 TYR A1073     -37.308  20.143 -57.826  1.00 34.480          H  
ATOM  16866  HH  TYR A1073     -36.820  20.746 -59.950  1.00 34.480          H  
ATOM  16867  N   ALA A1074     -34.250  19.906 -51.799  1.00 20.160          N  
ATOM  16868  CA  ALA A1074     -33.736  19.296 -50.581  1.00 19.890          C  
ATOM  16869  C   ALA A1074     -32.694  18.242 -50.936  1.00 19.960          C  
ATOM  16870  O   ALA A1074     -31.657  18.126 -50.285  1.00 19.590          O  
ATOM  16871  CB  ALA A1074     -34.853  18.682 -49.794  1.00 27.950          C  
ATOM  16872  H   ALA A1074     -35.244  19.887 -52.004  1.00 24.190          H  
ATOM  16873  HA  ALA A1074     -33.256  20.067 -49.981  1.00 23.870          H  
ATOM  16874 1HB  ALA A1074     -34.458  18.238 -48.882  1.00 33.540          H  
ATOM  16875 2HB  ALA A1074     -35.538  19.438 -49.564  1.00 33.540          H  
ATOM  16876 3HB  ALA A1074     -35.340  17.936 -50.389  1.00 33.540          H  
ATOM  16877  N   SER A1075     -32.906  17.552 -52.051  1.00 20.520          N  
ATOM  16878  CA  SER A1075     -32.039  16.486 -52.524  1.00 20.740          C  
ATOM  16879  C   SER A1075     -30.606  16.906 -52.813  1.00 21.090          C  
ATOM  16880  O   SER A1075     -29.743  16.041 -52.959  1.00 21.300          O  
ATOM  16881  CB  SER A1075     -32.577  15.902 -53.802  1.00 28.950          C  
ATOM  16882  OG  SER A1075     -32.491  16.839 -54.836  1.00 28.950          O  
ATOM  16883  H   SER A1075     -33.758  17.715 -52.567  1.00 24.620          H  
ATOM  16884  HA  SER A1075     -32.016  15.712 -51.757  1.00 24.890          H  
ATOM  16885 1HB  SER A1075     -32.004  15.014 -54.064  1.00 34.740          H  
ATOM  16886 2HB  SER A1075     -33.589  15.601 -53.657  1.00 34.740          H  
ATOM  16887  HG  SER A1075     -32.787  16.389 -55.636  1.00 34.740          H  
ATOM  16888  N   VAL A1076     -30.322  18.209 -52.931  1.00 21.260          N  
ATOM  16889  CA  VAL A1076     -28.946  18.591 -53.218  1.00 21.650          C  
ATOM  16890  C   VAL A1076     -28.272  19.109 -51.954  1.00 21.190          C  
ATOM  16891  O   VAL A1076     -27.133  19.579 -52.003  1.00 21.410          O  
ATOM  16892  CB  VAL A1076     -28.840  19.629 -54.367  1.00 30.150          C  
ATOM  16893  CG1 VAL A1076     -29.470  19.034 -55.621  1.00 30.150          C  
ATOM  16894  CG2 VAL A1076     -29.488  20.959 -54.012  1.00 30.150          C  
ATOM  16895  H   VAL A1076     -31.048  18.915 -52.782  1.00 25.510          H  
ATOM  16896  HA  VAL A1076     -28.404  17.706 -53.546  1.00 25.980          H  
ATOM  16897  HB  VAL A1076     -27.787  19.800 -54.577  1.00 36.180          H  
ATOM  16898 1HG1 VAL A1076     -29.373  19.729 -56.456  1.00 36.180          H  
ATOM  16899 2HG1 VAL A1076     -28.973  18.098 -55.877  1.00 36.180          H  
ATOM  16900 3HG1 VAL A1076     -30.523  18.834 -55.450  1.00 36.180          H  
ATOM  16901 1HG2 VAL A1076     -29.372  21.653 -54.845  1.00 36.180          H  
ATOM  16902 2HG2 VAL A1076     -30.510  20.813 -53.836  1.00 36.180          H  
ATOM  16903 3HG2 VAL A1076     -29.018  21.381 -53.126  1.00 36.180          H  
ATOM  16904  N   TYR A1077     -28.982  19.025 -50.823  1.00 20.740          N  
ATOM  16905  CA  TYR A1077     -28.448  19.436 -49.533  1.00 20.290          C  
ATOM  16906  C   TYR A1077     -28.512  18.259 -48.554  1.00 20.140          C  
ATOM  16907  O   TYR A1077     -27.494  17.845 -47.993  1.00 19.820          O  
ATOM  16908  CB  TYR A1077     -29.261  20.588 -48.951  1.00 28.590          C  
ATOM  16909  CG  TYR A1077     -29.344  21.802 -49.821  1.00 28.590          C  
ATOM  16910  CD1 TYR A1077     -30.569  22.144 -50.349  1.00 28.590          C  
ATOM  16911  CD2 TYR A1077     -28.225  22.563 -50.107  1.00 28.590          C  
ATOM  16912  CE1 TYR A1077     -30.695  23.243 -51.142  1.00 28.590          C  
ATOM  16913  CE2 TYR A1077     -28.349  23.677 -50.915  1.00 28.590          C  
ATOM  16914  CZ  TYR A1077     -29.587  24.019 -51.424  1.00 28.590          C  
ATOM  16915  OH  TYR A1077     -29.732  25.132 -52.218  1.00 28.590          O  
ATOM  16916  H   TYR A1077     -29.924  18.636 -50.857  1.00 24.890          H  
ATOM  16917  HA  TYR A1077     -27.406  19.728 -49.649  1.00 24.350          H  
ATOM  16918 1HB  TYR A1077     -30.279  20.247 -48.755  1.00 34.300          H  
ATOM  16919 2HB  TYR A1077     -28.832  20.883 -47.994  1.00 34.300          H  
ATOM  16920  HD1 TYR A1077     -31.441  21.539 -50.132  1.00 34.300          H  
ATOM  16921  HD2 TYR A1077     -27.254  22.289 -49.698  1.00 34.300          H  
ATOM  16922  HE1 TYR A1077     -31.667  23.504 -51.550  1.00 34.300          H  
ATOM  16923  HE2 TYR A1077     -27.477  24.286 -51.145  1.00 34.300          H  
ATOM  16924  HH  TYR A1077     -30.698  25.308 -52.342  1.00 34.300          H  
ATOM  16925  N   GLU A1078     -29.737  17.760 -48.333  1.00 20.450          N  
ATOM  16926  CA  GLU A1078     -30.028  16.643 -47.439  1.00 20.480          C  
ATOM  16927  C   GLU A1078     -31.097  15.756 -48.072  1.00 20.100          C  
ATOM  16928  O   GLU A1078     -32.236  16.182 -48.261  1.00 20.290          O  
ATOM  16929  CB  GLU A1078     -30.496  17.129 -46.059  1.00 28.660          C  
ATOM  16930  CG  GLU A1078     -29.452  17.915 -45.253  1.00 28.660          C  
ATOM  16931  CD  GLU A1078     -29.941  18.340 -43.886  1.00 28.660          C  
ATOM  16932  OE1 GLU A1078     -30.781  19.204 -43.821  1.00 28.660          O  
ATOM  16933  OE2 GLU A1078     -29.481  17.792 -42.910  1.00 28.660          O  
ATOM  16934  H   GLU A1078     -30.512  18.144 -48.868  1.00 24.540          H  
ATOM  16935  HA  GLU A1078     -29.124  16.042 -47.316  1.00 24.580          H  
ATOM  16936 1HB  GLU A1078     -31.374  17.761 -46.180  1.00 34.390          H  
ATOM  16937 2HB  GLU A1078     -30.791  16.266 -45.464  1.00 34.390          H  
ATOM  16938 1HG  GLU A1078     -28.559  17.301 -45.140  1.00 34.390          H  
ATOM  16939 2HG  GLU A1078     -29.174  18.805 -45.811  1.00 34.390          H  
ATOM  16940  N   GLU A1079     -30.718  14.522 -48.348  1.00 19.700          N  
ATOM  16941  CA  GLU A1079     -31.531  13.518 -49.016  1.00 19.470          C  
ATOM  16942  C   GLU A1079     -32.635  12.941 -48.134  1.00 19.210          C  
ATOM  16943  O   GLU A1079     -32.505  12.895 -46.910  1.00 19.000          O  
ATOM  16944  CB  GLU A1079     -30.608  12.396 -49.498  1.00 27.350          C  
ATOM  16945  CG  GLU A1079     -29.524  12.870 -50.493  1.00 27.350          C  
ATOM  16946  CD  GLU A1079     -28.284  13.465 -49.806  1.00 27.350          C  
ATOM  16947  OE1 GLU A1079     -28.310  13.615 -48.596  1.00 27.350          O  
ATOM  16948  OE2 GLU A1079     -27.330  13.752 -50.480  1.00 27.350          O  
ATOM  16949  H   GLU A1079     -29.754  14.270 -48.122  1.00 23.640          H  
ATOM  16950  HA  GLU A1079     -31.991  13.979 -49.884  1.00 23.360          H  
ATOM  16951 1HB  GLU A1079     -30.111  11.936 -48.642  1.00 32.820          H  
ATOM  16952 2HB  GLU A1079     -31.201  11.618 -49.985  1.00 32.820          H  
ATOM  16953 1HG  GLU A1079     -29.214  12.026 -51.113  1.00 32.820          H  
ATOM  16954 2HG  GLU A1079     -29.960  13.628 -51.152  1.00 32.820          H  
ATOM  16955  N   LYS A1080     -33.713  12.479 -48.767  1.00 19.360          N  
ATOM  16956  CA  LYS A1080     -34.775  11.796 -48.049  1.00 19.280          C  
ATOM  16957  C   LYS A1080     -34.264  10.393 -47.841  1.00 19.280          C  
ATOM  16958  O   LYS A1080     -33.656   9.828 -48.748  1.00 19.110          O  
ATOM  16959  CB  LYS A1080     -36.097  11.754 -48.842  1.00 27.020          C  
ATOM  16960  CG  LYS A1080     -37.299  11.151 -48.054  1.00 27.020          C  
ATOM  16961  CD  LYS A1080     -38.609  11.042 -48.882  1.00 27.020          C  
ATOM  16962  CE  LYS A1080     -39.314  12.388 -49.126  1.00 27.020          C  
ATOM  16963  NZ  LYS A1080     -40.660  12.204 -49.782  1.00 27.020          N  
ATOM  16964  H   LYS A1080     -33.755  12.540 -49.775  1.00 23.230          H  
ATOM  16965  HA  LYS A1080     -34.934  12.272 -47.078  1.00 23.140          H  
ATOM  16966 1HB  LYS A1080     -36.366  12.746 -49.147  1.00 32.430          H  
ATOM  16967 2HB  LYS A1080     -35.956  11.164 -49.745  1.00 32.430          H  
ATOM  16968 1HG  LYS A1080     -37.048  10.143 -47.719  1.00 32.430          H  
ATOM  16969 2HG  LYS A1080     -37.489  11.767 -47.175  1.00 32.430          H  
ATOM  16970 1HD  LYS A1080     -38.390  10.578 -49.844  1.00 32.430          H  
ATOM  16971 2HD  LYS A1080     -39.302  10.397 -48.346  1.00 32.430          H  
ATOM  16972 1HE  LYS A1080     -39.447  12.906 -48.177  1.00 32.430          H  
ATOM  16973 2HE  LYS A1080     -38.705  12.995 -49.778  1.00 32.430          H  
ATOM  16974 1HZ  LYS A1080     -41.112  13.138 -49.940  1.00 32.430          H  
ATOM  16975 2HZ  LYS A1080     -40.530  11.745 -50.668  1.00 32.430          H  
ATOM  16976 3HZ  LYS A1080     -41.259  11.648 -49.200  1.00 32.430          H  
ATOM  16977  N   SER A1081     -34.506   9.809 -46.683  1.00 19.580          N  
ATOM  16978  CA  SER A1081     -34.059   8.444 -46.488  1.00 19.770          C  
ATOM  16979  C   SER A1081     -35.119   7.698 -45.710  1.00 19.390          C  
ATOM  16980  O   SER A1081     -35.384   8.005 -44.549  1.00 19.410          O  
ATOM  16981  CB  SER A1081     -32.723   8.449 -45.762  1.00 27.600          C  
ATOM  16982  OG  SER A1081     -32.215   7.146 -45.572  1.00 27.600          O  
ATOM  16983  H   SER A1081     -34.995  10.300 -45.953  1.00 23.500          H  
ATOM  16984  HA  SER A1081     -33.939   7.959 -47.457  1.00 23.720          H  
ATOM  16985 1HB  SER A1081     -32.017   9.032 -46.351  1.00 33.120          H  
ATOM  16986 2HB  SER A1081     -32.825   8.942 -44.798  1.00 33.120          H  
ATOM  16987  HG  SER A1081     -32.699   6.746 -44.821  1.00 33.120          H  
ATOM  16988  N   TYR A1082     -35.741   6.719 -46.367  1.00 19.160          N  
ATOM  16989  CA  TYR A1082     -36.827   5.976 -45.739  1.00 18.950          C  
ATOM  16990  C   TYR A1082     -36.283   5.015 -44.702  1.00 18.180          C  
ATOM  16991  O   TYR A1082     -36.931   4.745 -43.689  1.00 18.170          O  
ATOM  16992  CB  TYR A1082     -37.632   5.216 -46.783  1.00 26.610          C  
ATOM  16993  CG  TYR A1082     -38.446   6.097 -47.683  1.00 26.610          C  
ATOM  16994  CD1 TYR A1082     -38.031   6.318 -48.988  1.00 26.610          C  
ATOM  16995  CD2 TYR A1082     -39.612   6.685 -47.215  1.00 26.610          C  
ATOM  16996  CE1 TYR A1082     -38.786   7.116 -49.823  1.00 26.610          C  
ATOM  16997  CE2 TYR A1082     -40.364   7.483 -48.051  1.00 26.610          C  
ATOM  16998  CZ  TYR A1082     -39.959   7.695 -49.351  1.00 26.610          C  
ATOM  16999  OH  TYR A1082     -40.718   8.487 -50.182  1.00 26.610          O  
ATOM  17000  H   TYR A1082     -35.470   6.528 -47.321  1.00 22.990          H  
ATOM  17001  HA  TYR A1082     -37.482   6.679 -45.229  1.00 22.740          H  
ATOM  17002 1HB  TYR A1082     -36.970   4.631 -47.386  1.00 31.940          H  
ATOM  17003 2HB  TYR A1082     -38.306   4.523 -46.282  1.00 31.940          H  
ATOM  17004  HD1 TYR A1082     -37.111   5.858 -49.359  1.00 31.940          H  
ATOM  17005  HD2 TYR A1082     -39.936   6.513 -46.189  1.00 31.940          H  
ATOM  17006  HE1 TYR A1082     -38.465   7.288 -50.848  1.00 31.940          H  
ATOM  17007  HE2 TYR A1082     -41.282   7.943 -47.682  1.00 31.940          H  
ATOM  17008  HH  TYR A1082     -40.366   8.441 -51.078  1.00 31.940          H  
ATOM  17009  N   THR A1083     -35.105   4.474 -44.979  1.00 17.630          N  
ATOM  17010  CA  THR A1083     -34.410   3.544 -44.101  1.00 16.970          C  
ATOM  17011  C   THR A1083     -32.953   3.944 -44.120  1.00 17.180          C  
ATOM  17012  O   THR A1083     -32.607   4.994 -44.667  1.00 16.470          O  
ATOM  17013  CB  THR A1083     -34.570   2.072 -44.463  1.00 24.020          C  
ATOM  17014  OG1 THR A1083     -33.888   1.808 -45.684  1.00 24.020          O  
ATOM  17015  CG2 THR A1083     -36.019   1.744 -44.595  1.00 24.020          C  
ATOM  17016  H   THR A1083     -34.640   4.747 -45.828  1.00 21.160          H  
ATOM  17017  HA  THR A1083     -34.778   3.675 -43.083  1.00 20.360          H  
ATOM  17018  HB  THR A1083     -34.143   1.464 -43.673  1.00 28.830          H  
ATOM  17019  HG1 THR A1083     -33.835   0.857 -45.832  1.00 28.830          H  
ATOM  17020 1HG2 THR A1083     -36.103   0.725 -44.819  1.00 28.830          H  
ATOM  17021 2HG2 THR A1083     -36.531   1.952 -43.655  1.00 28.830          H  
ATOM  17022 3HG2 THR A1083     -36.479   2.323 -45.382  1.00 28.830          H  
ATOM  17023  N   ASP A1084     -32.079   3.134 -43.542  1.00 18.250          N  
ATOM  17024  CA  ASP A1084     -30.678   3.514 -43.434  1.00 18.670          C  
ATOM  17025  C   ASP A1084     -29.861   3.308 -44.715  1.00 18.610          C  
ATOM  17026  O   ASP A1084     -28.997   2.432 -44.794  1.00 18.780          O  
ATOM  17027  CB  ASP A1084     -30.030   2.751 -42.284  1.00 25.970          C  
ATOM  17028  CG  ASP A1084     -30.611   3.142 -40.906  1.00 25.970          C  
ATOM  17029  OD1 ASP A1084     -31.146   4.224 -40.753  1.00 25.970          O  
ATOM  17030  OD2 ASP A1084     -30.527   2.328 -40.023  1.00 25.970          O  
ATOM  17031  H   ASP A1084     -32.395   2.272 -43.129  1.00 21.900          H  
ATOM  17032  HA  ASP A1084     -30.639   4.575 -43.185  1.00 22.400          H  
ATOM  17033 1HB  ASP A1084     -30.158   1.679 -42.436  1.00 31.160          H  
ATOM  17034 2HB  ASP A1084     -28.958   2.956 -42.274  1.00 31.160          H  
ATOM  17035  N   GLY A1085     -30.139   4.153 -45.717  1.00 18.490          N  
ATOM  17036  CA  GLY A1085     -29.443   4.119 -47.009  1.00 18.560          C  
ATOM  17037  C   GLY A1085     -27.950   4.338 -46.766  1.00 17.890          C  
ATOM  17038  O   GLY A1085     -27.093   3.782 -47.450  1.00 17.990          O  
ATOM  17039  H   GLY A1085     -30.899   4.815 -45.538  1.00 22.190          H  
ATOM  17040 1HA  GLY A1085     -29.612   3.158 -47.494  1.00 22.270          H  
ATOM  17041 2HA  GLY A1085     -29.838   4.897 -47.660  1.00 22.270          H  
ATOM  17042  N   ARG A1086     -27.637   5.177 -45.801  1.00 17.310          N  
ATOM  17043  CA  ARG A1086     -26.275   5.449 -45.408  1.00 16.770          C  
ATOM  17044  C   ARG A1086     -26.256   5.526 -43.913  1.00 16.940          C  
ATOM  17045  O   ARG A1086     -27.188   6.055 -43.307  1.00 17.050          O  
ATOM  17046  CB  ARG A1086     -25.720   6.755 -45.977  1.00 23.690          C  
ATOM  17047  CG  ARG A1086     -25.585   6.772 -47.443  1.00 23.690          C  
ATOM  17048  CD  ARG A1086     -25.006   8.021 -47.995  1.00 23.690          C  
ATOM  17049  NE  ARG A1086     -23.589   8.233 -47.603  1.00 23.690          N  
ATOM  17050  CZ  ARG A1086     -22.515   7.651 -48.186  1.00 23.690          C  
ATOM  17051  NH1 ARG A1086     -22.642   6.740 -49.136  1.00 23.690          N  
ATOM  17052  NH2 ARG A1086     -21.324   8.021 -47.767  1.00 23.690          N  
ATOM  17053  H   ARG A1086     -28.383   5.642 -45.299  1.00 20.770          H  
ATOM  17054  HA  ARG A1086     -25.637   4.624 -45.726  1.00 20.120          H  
ATOM  17055 1HB  ARG A1086     -26.353   7.582 -45.688  1.00 28.430          H  
ATOM  17056 2HB  ARG A1086     -24.734   6.942 -45.558  1.00 28.430          H  
ATOM  17057 1HG  ARG A1086     -24.939   5.951 -47.694  1.00 28.430          H  
ATOM  17058 2HG  ARG A1086     -26.556   6.625 -47.909  1.00 28.430          H  
ATOM  17059 1HD  ARG A1086     -25.065   7.994 -49.086  1.00 28.430          H  
ATOM  17060 2HD  ARG A1086     -25.588   8.870 -47.631  1.00 28.430          H  
ATOM  17061  HE  ARG A1086     -23.373   8.933 -46.866  1.00 28.430          H  
ATOM  17062 1HH1 ARG A1086     -23.570   6.420 -49.433  1.00 28.430          H  
ATOM  17063 2HH1 ARG A1086     -21.815   6.322 -49.558  1.00 28.430          H  
ATOM  17064 1HH2 ARG A1086     -21.272   8.743 -47.024  1.00 28.430          H  
ATOM  17065 2HH2 ARG A1086     -20.487   7.622 -48.159  1.00 28.430          H  
ATOM  17066  N   ARG A1087     -25.149   5.098 -43.315  1.00 17.090          N  
ATOM  17067  CA  ARG A1087     -24.937   5.196 -41.867  1.00 17.410          C  
ATOM  17068  C   ARG A1087     -24.906   6.652 -41.427  1.00 17.070          C  
ATOM  17069  O   ARG A1087     -25.075   6.978 -40.255  1.00 17.000          O  
ATOM  17070  CB  ARG A1087     -23.633   4.542 -41.438  1.00 24.250          C  
ATOM  17071  CG  ARG A1087     -23.598   3.030 -41.531  1.00 24.250          C  
ATOM  17072  CD  ARG A1087     -22.428   2.467 -40.795  1.00 24.250          C  
ATOM  17073  NE  ARG A1087     -21.140   2.896 -41.348  1.00 24.250          N  
ATOM  17074  CZ  ARG A1087     -20.455   2.288 -42.347  1.00 24.250          C  
ATOM  17075  NH1 ARG A1087     -20.933   1.213 -42.946  1.00 24.250          N  
ATOM  17076  NH2 ARG A1087     -19.285   2.777 -42.703  1.00 24.250          N  
ATOM  17077  H   ARG A1087     -24.436   4.667 -43.888  1.00 20.510          H  
ATOM  17078  HA  ARG A1087     -25.764   4.696 -41.360  1.00 20.890          H  
ATOM  17079 1HB  ARG A1087     -22.822   4.930 -42.052  1.00 29.100          H  
ATOM  17080 2HB  ARG A1087     -23.417   4.816 -40.406  1.00 29.100          H  
ATOM  17081 1HG  ARG A1087     -24.509   2.620 -41.096  1.00 29.100          H  
ATOM  17082 2HG  ARG A1087     -23.528   2.732 -42.575  1.00 29.100          H  
ATOM  17083 1HD  ARG A1087     -22.472   2.800 -39.758  1.00 29.100          H  
ATOM  17084 2HD  ARG A1087     -22.469   1.380 -40.814  1.00 29.100          H  
ATOM  17085  HE  ARG A1087     -20.702   3.705 -40.922  1.00 29.100          H  
ATOM  17086 1HH1 ARG A1087     -21.819   0.828 -42.671  1.00 29.100          H  
ATOM  17087 2HH1 ARG A1087     -20.411   0.770 -43.694  1.00 29.100          H  
ATOM  17088 1HH2 ARG A1087     -18.903   3.590 -42.238  1.00 29.100          H  
ATOM  17089 2HH2 ARG A1087     -18.716   2.303 -43.407  1.00 29.100          H  
ATOM  17090  N   GLU A1088     -24.614   7.508 -42.390  1.00 16.960          N  
ATOM  17091  CA  GLU A1088     -24.485   8.939 -42.248  1.00 16.780          C  
ATOM  17092  C   GLU A1088     -25.818   9.695 -42.267  1.00 16.820          C  
ATOM  17093  O   GLU A1088     -25.831  10.904 -42.025  1.00 17.330          O  
ATOM  17094  CB  GLU A1088     -23.628   9.462 -43.402  1.00 23.560          C  
ATOM  17095  CG  GLU A1088     -22.186   8.979 -43.396  1.00 23.560          C  
ATOM  17096  CD  GLU A1088     -21.410   9.419 -44.615  1.00 23.560          C  
ATOM  17097  OE1 GLU A1088     -22.003   9.964 -45.526  1.00 23.560          O  
ATOM  17098  OE2 GLU A1088     -20.229   9.191 -44.655  1.00 23.560          O  
ATOM  17099  H   GLU A1088     -24.484   7.116 -43.306  1.00 20.350          H  
ATOM  17100  HA  GLU A1088     -23.990   9.143 -41.299  1.00 20.140          H  
ATOM  17101 1HB  GLU A1088     -24.081   9.163 -44.349  1.00 28.280          H  
ATOM  17102 2HB  GLU A1088     -23.616  10.551 -43.379  1.00 28.280          H  
ATOM  17103 1HG  GLU A1088     -21.693   9.366 -42.505  1.00 28.280          H  
ATOM  17104 2HG  GLU A1088     -22.176   7.892 -43.338  1.00 28.280          H  
ATOM  17105  N   ASN A1089     -26.931   9.035 -42.599  1.00 16.390          N  
ATOM  17106  CA  ASN A1089     -28.178   9.776 -42.690  1.00 16.510          C  
ATOM  17107  C   ASN A1089     -28.772   9.986 -41.293  1.00 16.540          C  
ATOM  17108  O   ASN A1089     -28.749   9.066 -40.477  1.00 16.580          O  
ATOM  17109  CB  ASN A1089     -29.166   9.090 -43.609  1.00 23.070          C  
ATOM  17110  CG  ASN A1089     -28.711   9.108 -45.043  1.00 23.070          C  
ATOM  17111  OD1 ASN A1089     -27.848   9.899 -45.447  1.00 23.070          O  
ATOM  17112  ND2 ASN A1089     -29.299   8.265 -45.846  1.00 23.070          N  
ATOM  17113  H   ASN A1089     -26.918   8.023 -42.754  1.00 19.670          H  
ATOM  17114  HA  ASN A1089     -27.945  10.725 -43.145  1.00 19.810          H  
ATOM  17115 1HB  ASN A1089     -29.289   8.048 -43.296  1.00 27.680          H  
ATOM  17116 2HB  ASN A1089     -30.141   9.573 -43.535  1.00 27.680          H  
ATOM  17117 1HD2 ASN A1089     -29.049   8.243 -46.815  1.00 27.680          H  
ATOM  17118 2HD2 ASN A1089     -30.034   7.660 -45.513  1.00 27.680          H  
ATOM  17119  N   PRO A1090     -29.345  11.167 -40.976  1.00 16.620          N  
ATOM  17120  CA  PRO A1090     -29.996  11.435 -39.706  1.00 16.790          C  
ATOM  17121  C   PRO A1090     -31.128  10.441 -39.484  1.00 16.900          C  
ATOM  17122  O   PRO A1090     -31.852  10.090 -40.416  1.00 17.420          O  
ATOM  17123  CB  PRO A1090     -30.556  12.852 -39.903  1.00 25.180          C  
ATOM  17124  CG  PRO A1090     -29.657  13.481 -40.947  1.00 25.180          C  
ATOM  17125  CD  PRO A1090     -29.290  12.342 -41.887  1.00 25.180          C  
ATOM  17126  HA  PRO A1090     -29.263  11.390 -38.896  1.00 20.150          H  
ATOM  17127 1HB  PRO A1090     -31.601  12.807 -40.178  1.00 30.220          H  
ATOM  17128 2HB  PRO A1090     -30.514  13.393 -38.945  1.00 30.220          H  
ATOM  17129 1HG  PRO A1090     -30.191  14.298 -41.468  1.00 30.220          H  
ATOM  17130 2HG  PRO A1090     -28.777  13.936 -40.472  1.00 30.220          H  
ATOM  17131 1HD  PRO A1090     -30.009  12.242 -42.718  1.00 30.220          H  
ATOM  17132 2HD  PRO A1090     -28.262  12.557 -42.225  1.00 30.220          H  
ATOM  17133  N   CYS A1091     -31.293  10.018 -38.238  1.00 16.550          N  
ATOM  17134  CA  CYS A1091     -32.344   9.082 -37.887  1.00 16.760          C  
ATOM  17135  C   CYS A1091     -33.708   9.717 -38.057  1.00 16.720          C  
ATOM  17136  O   CYS A1091     -33.964  10.785 -37.503  1.00 16.240          O  
ATOM  17137  CB  CYS A1091     -32.189   8.621 -36.440  1.00 23.380          C  
ATOM  17138  SG  CYS A1091     -33.432   7.432 -35.904  1.00 23.380          S  
ATOM  17139  H   CYS A1091     -30.662  10.344 -37.519  1.00 19.860          H  
ATOM  17140  HA  CYS A1091     -32.273   8.213 -38.545  1.00 20.110          H  
ATOM  17141 1HB  CYS A1091     -31.206   8.168 -36.307  1.00 28.060          H  
ATOM  17142 2HB  CYS A1091     -32.247   9.485 -35.779  1.00 28.060          H  
ATOM  17143  HG  CYS A1091     -34.495   8.214 -36.139  1.00 28.060          H  
ATOM  17144  N   GLU A1092     -34.587   9.059 -38.814  1.00 17.340          N  
ATOM  17145  CA  GLU A1092     -35.949   9.549 -39.047  1.00 17.490          C  
ATOM  17146  C   GLU A1092     -35.982  11.005 -39.514  1.00 17.140          C  
ATOM  17147  O   GLU A1092     -36.798  11.798 -39.044  1.00 17.380          O  
ATOM  17148  CB  GLU A1092     -36.786   9.397 -37.770  1.00 24.430          C  
ATOM  17149  CG  GLU A1092     -36.962   7.961 -37.275  1.00 24.430          C  
ATOM  17150  CD  GLU A1092     -37.872   7.071 -38.120  1.00 24.430          C  
ATOM  17151  OE1 GLU A1092     -38.711   7.557 -38.847  1.00 24.430          O  
ATOM  17152  OE2 GLU A1092     -37.712   5.874 -38.028  1.00 24.430          O  
ATOM  17153  H   GLU A1092     -34.294   8.189 -39.241  1.00 20.810          H  
ATOM  17154  HA  GLU A1092     -36.401   8.937 -39.829  1.00 20.990          H  
ATOM  17155 1HB  GLU A1092     -36.327   9.965 -36.963  1.00 29.310          H  
ATOM  17156 2HB  GLU A1092     -37.771   9.815 -37.926  1.00 29.310          H  
ATOM  17157 1HG  GLU A1092     -35.996   7.492 -37.247  1.00 29.310          H  
ATOM  17158 2HG  GLU A1092     -37.343   7.991 -36.256  1.00 29.310          H  
ATOM  17159  N   PHE A1093     -35.128  11.344 -40.483  1.00 16.670          N  
ATOM  17160  CA  PHE A1093     -35.058  12.704 -41.010  1.00 16.390          C  
ATOM  17161  C   PHE A1093     -36.450  13.123 -41.473  1.00 15.990          C  
ATOM  17162  O   PHE A1093     -36.953  14.190 -41.101  1.00 16.210          O  
ATOM  17163  CB  PHE A1093     -34.029  12.762 -42.140  1.00 23.060          C  
ATOM  17164  CG  PHE A1093     -33.804  14.101 -42.765  1.00 23.060          C  
ATOM  17165  CD1 PHE A1093     -33.116  15.086 -42.069  1.00 23.060          C  
ATOM  17166  CD2 PHE A1093     -34.205  14.370 -44.061  1.00 23.060          C  
ATOM  17167  CE1 PHE A1093     -32.862  16.305 -42.646  1.00 23.060          C  
ATOM  17168  CE2 PHE A1093     -33.935  15.588 -44.629  1.00 23.060          C  
ATOM  17169  CZ  PHE A1093     -33.273  16.553 -43.921  1.00 23.060          C  
ATOM  17170  H   PHE A1093     -34.488  10.635 -40.825  1.00 20.000          H  
ATOM  17171  HA  PHE A1093     -34.740  13.372 -40.208  1.00 19.670          H  
ATOM  17172 1HB  PHE A1093     -33.080  12.388 -41.782  1.00 27.670          H  
ATOM  17173 2HB  PHE A1093     -34.340  12.084 -42.927  1.00 27.670          H  
ATOM  17174  HD1 PHE A1093     -32.773  14.888 -41.054  1.00 27.670          H  
ATOM  17175  HD2 PHE A1093     -34.726  13.607 -44.640  1.00 27.670          H  
ATOM  17176  HE1 PHE A1093     -32.316  17.081 -42.096  1.00 27.670          H  
ATOM  17177  HE2 PHE A1093     -34.235  15.790 -45.640  1.00 27.670          H  
ATOM  17178  HZ  PHE A1093     -33.059  17.524 -44.376  1.00 27.670          H  
ATOM  17179  N   ASN A1094     -37.072  12.263 -42.280  1.00 15.550          N  
ATOM  17180  CA  ASN A1094     -38.454  12.415 -42.705  1.00 15.200          C  
ATOM  17181  C   ASN A1094     -38.818  13.833 -43.138  1.00 14.850          C  
ATOM  17182  O   ASN A1094     -38.353  14.324 -44.168  1.00 14.980          O  
ATOM  17183  CB  ASN A1094     -39.360  11.922 -41.594  1.00 21.420          C  
ATOM  17184  CG  ASN A1094     -39.131  10.478 -41.295  1.00 21.420          C  
ATOM  17185  OD1 ASN A1094     -38.680   9.703 -42.152  1.00 21.420          O  
ATOM  17186  ND2 ASN A1094     -39.430  10.104 -40.082  1.00 21.420          N  
ATOM  17187  H   ASN A1094     -36.570  11.427 -42.547  1.00 18.660          H  
ATOM  17188  HA  ASN A1094     -38.608  11.771 -43.573  1.00 18.240          H  
ATOM  17189 1HB  ASN A1094     -39.167  12.486 -40.675  1.00 25.700          H  
ATOM  17190 2HB  ASN A1094     -40.406  12.058 -41.869  1.00 25.700          H  
ATOM  17191 1HD2 ASN A1094     -39.286   9.139 -39.778  1.00 25.700          H  
ATOM  17192 2HD2 ASN A1094     -39.777  10.770 -39.426  1.00 25.700          H  
ATOM  17193  N   ARG A1095     -39.676  14.474 -42.328  1.00 14.450          N  
ATOM  17194  CA  ARG A1095     -40.261  15.796 -42.542  1.00 14.490          C  
ATOM  17195  C   ARG A1095     -39.234  16.907 -42.686  1.00 14.110          C  
ATOM  17196  O   ARG A1095     -39.571  18.003 -43.131  1.00 13.860          O  
ATOM  17197  CB  ARG A1095     -41.197  16.148 -41.393  1.00 20.270          C  
ATOM  17198  CG  ARG A1095     -40.511  16.392 -40.043  1.00 20.270          C  
ATOM  17199  CD  ARG A1095     -41.503  16.573 -38.948  1.00 20.270          C  
ATOM  17200  NE  ARG A1095     -40.861  16.885 -37.666  1.00 20.270          N  
ATOM  17201  CZ  ARG A1095     -40.348  15.987 -36.785  1.00 20.270          C  
ATOM  17202  NH1 ARG A1095     -40.385  14.691 -37.030  1.00 20.270          N  
ATOM  17203  NH2 ARG A1095     -39.801  16.424 -35.662  1.00 20.270          N  
ATOM  17204  H   ARG A1095     -39.957  13.990 -41.493  1.00 17.340          H  
ATOM  17205  HA  ARG A1095     -40.847  15.757 -43.460  1.00 17.390          H  
ATOM  17206 1HB  ARG A1095     -41.755  17.049 -41.645  1.00 24.320          H  
ATOM  17207 2HB  ARG A1095     -41.918  15.344 -41.256  1.00 24.320          H  
ATOM  17208 1HG  ARG A1095     -39.860  15.551 -39.802  1.00 24.320          H  
ATOM  17209 2HG  ARG A1095     -39.915  17.304 -40.097  1.00 24.320          H  
ATOM  17210 1HD  ARG A1095     -42.160  17.405 -39.204  1.00 24.320          H  
ATOM  17211 2HD  ARG A1095     -42.101  15.672 -38.830  1.00 24.320          H  
ATOM  17212  HE  ARG A1095     -40.799  17.864 -37.416  1.00 24.320          H  
ATOM  17213 1HH1 ARG A1095     -40.792  14.343 -37.884  1.00 24.320          H  
ATOM  17214 2HH1 ARG A1095     -39.995  14.039 -36.362  1.00 24.320          H  
ATOM  17215 1HH2 ARG A1095     -39.768  17.416 -35.467  1.00 24.320          H  
ATOM  17216 2HH2 ARG A1095     -39.415  15.770 -34.997  1.00 24.320          H  
ATOM  17217  N   GLY A1096     -37.994  16.650 -42.267  1.00 14.250          N  
ATOM  17218  CA  GLY A1096     -36.916  17.621 -42.377  1.00 14.060          C  
ATOM  17219  C   GLY A1096     -36.558  17.894 -43.842  1.00 13.680          C  
ATOM  17220  O   GLY A1096     -35.877  18.874 -44.156  1.00 14.050          O  
ATOM  17221  H   GLY A1096     -37.769  15.726 -41.881  1.00 17.100          H  
ATOM  17222 1HA  GLY A1096     -37.208  18.548 -41.886  1.00 16.870          H  
ATOM  17223 2HA  GLY A1096     -36.040  17.235 -41.855  1.00 16.870          H  
ATOM  17224  N   TYR A1097     -37.011  17.024 -44.744  1.00 13.070          N  
ATOM  17225  CA  TYR A1097     -36.748  17.152 -46.161  1.00 12.830          C  
ATOM  17226  C   TYR A1097     -37.675  18.187 -46.792  1.00 12.280          C  
ATOM  17227  O   TYR A1097     -38.908  18.054 -46.779  1.00 12.020          O  
ATOM  17228  CB  TYR A1097     -36.957  15.778 -46.797  1.00 18.060          C  
ATOM  17229  CG  TYR A1097     -36.573  15.617 -48.227  1.00 18.060          C  
ATOM  17230  CD1 TYR A1097     -35.259  15.485 -48.559  1.00 18.060          C  
ATOM  17231  CD2 TYR A1097     -37.527  15.549 -49.194  1.00 18.060          C  
ATOM  17232  CE1 TYR A1097     -34.898  15.278 -49.856  1.00 18.060          C  
ATOM  17233  CE2 TYR A1097     -37.171  15.337 -50.499  1.00 18.060          C  
ATOM  17234  CZ  TYR A1097     -35.854  15.192 -50.824  1.00 18.060          C  
ATOM  17235  OH  TYR A1097     -35.482  14.941 -52.106  1.00 18.060          O  
ATOM  17236  H   TYR A1097     -37.558  16.219 -44.424  1.00 15.680          H  
ATOM  17237  HA  TYR A1097     -35.721  17.485 -46.305  1.00 15.400          H  
ATOM  17238 1HB  TYR A1097     -36.414  15.032 -46.221  1.00 21.670          H  
ATOM  17239 2HB  TYR A1097     -38.011  15.516 -46.708  1.00 21.670          H  
ATOM  17240  HD1 TYR A1097     -34.497  15.530 -47.795  1.00 21.670          H  
ATOM  17241  HD2 TYR A1097     -38.562  15.640 -48.923  1.00 21.670          H  
ATOM  17242  HE1 TYR A1097     -33.856  15.169 -50.111  1.00 21.670          H  
ATOM  17243  HE2 TYR A1097     -37.943  15.263 -51.265  1.00 21.670          H  
ATOM  17244  HH  TYR A1097     -36.270  14.892 -52.661  1.00 21.670          H  
ATOM  17245  N   ARG A1098     -37.102  19.204 -47.423  1.00 12.280          N  
ATOM  17246  CA  ARG A1098     -37.935  20.222 -48.056  1.00 12.000          C  
ATOM  17247  C   ARG A1098     -38.418  19.642 -49.375  1.00 11.150          C  
ATOM  17248  O   ARG A1098     -37.888  19.918 -50.458  1.00 10.860          O  
ATOM  17249  CB  ARG A1098     -37.181  21.520 -48.276  1.00 16.910          C  
ATOM  17250  CG  ARG A1098     -38.036  22.693 -48.702  1.00 16.910          C  
ATOM  17251  CD  ARG A1098     -37.217  23.903 -48.811  1.00 16.910          C  
ATOM  17252  NE  ARG A1098     -36.316  23.813 -49.951  1.00 16.910          N  
ATOM  17253  CZ  ARG A1098     -35.114  24.413 -50.067  1.00 16.910          C  
ATOM  17254  NH1 ARG A1098     -34.607  25.149 -49.096  1.00 16.910          N  
ATOM  17255  NH2 ARG A1098     -34.441  24.267 -51.172  1.00 16.910          N  
ATOM  17256  H   ARG A1098     -36.095  19.285 -47.410  1.00 14.740          H  
ATOM  17257  HA  ARG A1098     -38.798  20.425 -47.421  1.00 14.400          H  
ATOM  17258 1HB  ARG A1098     -36.671  21.799 -47.355  1.00 20.290          H  
ATOM  17259 2HB  ARG A1098     -36.426  21.394 -49.036  1.00 20.290          H  
ATOM  17260 1HG  ARG A1098     -38.481  22.489 -49.678  1.00 20.290          H  
ATOM  17261 2HG  ARG A1098     -38.822  22.865 -47.968  1.00 20.290          H  
ATOM  17262 1HD  ARG A1098     -37.864  24.769 -48.951  1.00 20.290          H  
ATOM  17263 2HD  ARG A1098     -36.633  24.021 -47.904  1.00 20.290          H  
ATOM  17264  HE  ARG A1098     -36.635  23.270 -50.746  1.00 20.290          H  
ATOM  17265 1HH1 ARG A1098     -35.109  25.283 -48.237  1.00 20.290          H  
ATOM  17266 2HH1 ARG A1098     -33.703  25.589 -49.231  1.00 20.290          H  
ATOM  17267 1HH2 ARG A1098     -34.816  23.750 -51.968  1.00 20.290          H  
ATOM  17268 2HH2 ARG A1098     -33.535  24.726 -51.305  1.00 20.290          H  
ATOM  17269  N   ASP A1099     -39.492  18.874 -49.264  1.00 10.940          N  
ATOM  17270  CA  ASP A1099     -40.038  18.042 -50.328  1.00 10.310          C  
ATOM  17271  C   ASP A1099     -40.824  18.925 -51.334  1.00  9.640          C  
ATOM  17272  O   ASP A1099     -42.055  18.940 -51.377  1.00  9.170          O  
ATOM  17273  CB  ASP A1099     -40.907  16.956 -49.650  1.00 14.690          C  
ATOM  17274  CG  ASP A1099     -41.115  15.647 -50.437  1.00 14.690          C  
ATOM  17275  OD1 ASP A1099     -40.402  15.420 -51.364  1.00 14.690          O  
ATOM  17276  OD2 ASP A1099     -41.898  14.816 -50.016  1.00 14.690          O  
ATOM  17277  H   ASP A1099     -39.849  18.757 -48.313  1.00 13.130          H  
ATOM  17278  HA  ASP A1099     -39.216  17.563 -50.859  1.00 12.370          H  
ATOM  17279 1HB  ASP A1099     -40.490  16.724 -48.670  1.00 17.620          H  
ATOM  17280 2HB  ASP A1099     -41.893  17.381 -49.467  1.00 17.620          H  
ATOM  17281  N   TYR A1100     -40.025  19.683 -52.085  1.00  9.790          N  
ATOM  17282  CA  TYR A1100     -40.260  20.688 -53.134  1.00  9.460          C  
ATOM  17283  C   TYR A1100     -40.950  20.069 -54.361  1.00  8.810          C  
ATOM  17284  O   TYR A1100     -41.402  18.926 -54.289  1.00  9.020          O  
ATOM  17285  CB  TYR A1100     -38.900  21.339 -53.465  1.00 13.380          C  
ATOM  17286  CG  TYR A1100     -38.888  22.476 -54.445  1.00 13.380          C  
ATOM  17287  CD1 TYR A1100     -39.336  23.727 -54.078  1.00 13.380          C  
ATOM  17288  CD2 TYR A1100     -38.402  22.263 -55.707  1.00 13.380          C  
ATOM  17289  CE1 TYR A1100     -39.302  24.749 -54.993  1.00 13.380          C  
ATOM  17290  CE2 TYR A1100     -38.360  23.275 -56.622  1.00 13.380          C  
ATOM  17291  CZ  TYR A1100     -38.810  24.514 -56.276  1.00 13.380          C  
ATOM  17292  OH  TYR A1100     -38.781  25.526 -57.198  1.00 13.380          O  
ATOM  17293  H   TYR A1100     -39.045  19.561 -51.836  1.00 11.750          H  
ATOM  17294  HA  TYR A1100     -40.923  21.453 -52.733  1.00 11.350          H  
ATOM  17295 1HB  TYR A1100     -38.444  21.690 -52.537  1.00 16.050          H  
ATOM  17296 2HB  TYR A1100     -38.245  20.576 -53.863  1.00 16.050          H  
ATOM  17297  HD1 TYR A1100     -39.717  23.903 -53.071  1.00 16.050          H  
ATOM  17298  HD2 TYR A1100     -38.068  21.281 -55.972  1.00 16.050          H  
ATOM  17299  HE1 TYR A1100     -39.658  25.735 -54.713  1.00 16.050          H  
ATOM  17300  HE2 TYR A1100     -37.979  23.090 -57.627  1.00 16.050          H  
ATOM  17301  HH  TYR A1100     -38.955  26.381 -56.748  1.00 16.050          H  
ATOM  17302  N   THR A1101     -41.187  20.866 -55.421  1.00  8.250          N  
ATOM  17303  CA  THR A1101     -41.844  20.395 -56.649  1.00  7.820          C  
ATOM  17304  C   THR A1101     -41.103  19.053 -56.955  1.00  6.580          C  
ATOM  17305  O   THR A1101     -40.025  18.892 -56.386  1.00  6.160          O  
ATOM  17306  CB  THR A1101     -41.729  21.498 -57.753  1.00 11.120          C  
ATOM  17307  OG1 THR A1101     -40.362  21.663 -58.129  1.00 11.120          O  
ATOM  17308  CG2 THR A1101     -42.242  22.844 -57.201  1.00 11.120          C  
ATOM  17309  H   THR A1101     -40.835  21.810 -55.404  1.00  9.900          H  
ATOM  17310  HA  THR A1101     -42.895  20.183 -56.453  1.00  9.380          H  
ATOM  17311  HB  THR A1101     -42.338  21.288 -58.601  1.00 13.340          H  
ATOM  17312  HG1 THR A1101     -40.297  22.203 -58.919  1.00 13.340          H  
ATOM  17313 1HG2 THR A1101     -42.148  23.604 -57.971  1.00 13.340          H  
ATOM  17314 2HG2 THR A1101     -43.290  22.741 -56.913  1.00 13.340          H  
ATOM  17315 3HG2 THR A1101     -41.668  23.153 -56.343  1.00 13.340          H  
ATOM  17316  N   PRO A1102     -41.370  18.269 -58.044  1.00  6.250          N  
ATOM  17317  CA  PRO A1102     -41.346  16.782 -58.154  1.00  5.250          C  
ATOM  17318  C   PRO A1102     -40.496  15.847 -57.278  1.00  4.430          C  
ATOM  17319  O   PRO A1102     -40.657  14.642 -57.405  1.00  4.460          O  
ATOM  17320  CB  PRO A1102     -40.939  16.580 -59.604  1.00  7.880          C  
ATOM  17321  CG  PRO A1102     -41.494  17.724 -60.307  1.00  7.880          C  
ATOM  17322  CD  PRO A1102     -41.454  18.893 -59.355  1.00  7.880          C  
ATOM  17323  HA  PRO A1102     -42.391  16.456 -58.053  1.00  6.300          H  
ATOM  17324 1HB  PRO A1102     -39.850  16.561 -59.685  1.00  9.450          H  
ATOM  17325 2HB  PRO A1102     -41.309  15.611 -59.970  1.00  9.450          H  
ATOM  17326 1HG  PRO A1102     -40.883  17.882 -61.189  1.00  9.450          H  
ATOM  17327 2HG  PRO A1102     -42.510  17.493 -60.659  1.00  9.450          H  
ATOM  17328 1HD  PRO A1102     -40.582  19.536 -59.555  1.00  9.450          H  
ATOM  17329 2HD  PRO A1102     -42.406  19.395 -59.487  1.00  9.450          H  
ATOM  17330  N   LEU A1103     -39.688  16.332 -56.356  1.00  4.090          N  
ATOM  17331  CA  LEU A1103     -38.964  15.469 -55.445  1.00  3.540          C  
ATOM  17332  C   LEU A1103     -39.837  14.381 -54.792  1.00  2.810          C  
ATOM  17333  O   LEU A1103     -39.309  13.297 -54.555  1.00  2.390          O  
ATOM  17334  CB  LEU A1103     -38.328  16.273 -54.307  1.00  5.180          C  
ATOM  17335  CG  LEU A1103     -37.220  17.209 -54.655  1.00  5.180          C  
ATOM  17336  CD1 LEU A1103     -36.870  17.987 -53.381  1.00  5.180          C  
ATOM  17337  CD2 LEU A1103     -36.003  16.457 -55.209  1.00  5.180          C  
ATOM  17338  H   LEU A1103     -39.545  17.322 -56.293  1.00  4.910          H  
ATOM  17339  HA  LEU A1103     -38.194  14.957 -56.014  1.00  4.250          H  
ATOM  17340 1HB  LEU A1103     -39.085  16.883 -53.836  1.00  6.210          H  
ATOM  17341 2HB  LEU A1103     -37.967  15.578 -53.570  1.00  6.210          H  
ATOM  17342  HG  LEU A1103     -37.582  17.912 -55.399  1.00  6.210          H  
ATOM  17343 1HD1 LEU A1103     -36.115  18.699 -53.583  1.00  6.210          H  
ATOM  17344 2HD1 LEU A1103     -37.747  18.493 -53.028  1.00  6.210          H  
ATOM  17345 3HD1 LEU A1103     -36.528  17.312 -52.620  1.00  6.210          H  
ATOM  17346 1HD2 LEU A1103     -35.215  17.152 -55.451  1.00  6.210          H  
ATOM  17347 2HD2 LEU A1103     -35.654  15.762 -54.479  1.00  6.210          H  
ATOM  17348 3HD2 LEU A1103     -36.259  15.920 -56.098  1.00  6.210          H  
ATOM  17349  N   PRO A1104     -41.144  14.582 -54.415  1.00  3.150          N  
ATOM  17350  CA  PRO A1104     -41.992  13.530 -53.855  1.00  3.220          C  
ATOM  17351  C   PRO A1104     -41.980  12.259 -54.714  1.00  3.040          C  
ATOM  17352  O   PRO A1104     -42.217  11.162 -54.210  1.00  3.390          O  
ATOM  17353  CB  PRO A1104     -43.375  14.194 -53.832  1.00  4.830          C  
ATOM  17354  CG  PRO A1104     -43.078  15.662 -53.607  1.00  4.830          C  
ATOM  17355  CD  PRO A1104     -41.807  15.944 -54.361  1.00  4.830          C  
ATOM  17356  HA  PRO A1104     -41.652  13.317 -52.832  1.00  3.860          H  
ATOM  17357 1HB  PRO A1104     -43.903  13.994 -54.773  1.00  5.800          H  
ATOM  17358 2HB  PRO A1104     -43.979  13.757 -53.022  1.00  5.800          H  
ATOM  17359 1HG  PRO A1104     -43.915  16.280 -53.959  1.00  5.800          H  
ATOM  17360 2HG  PRO A1104     -42.971  15.872 -52.533  1.00  5.800          H  
ATOM  17361 1HD  PRO A1104     -42.086  16.366 -55.305  1.00  5.800          H  
ATOM  17362 2HD  PRO A1104     -41.224  16.625 -53.753  1.00  5.800          H  
ATOM  17363  N   ALA A1105     -41.778  12.431 -56.028  1.00  3.090          N  
ATOM  17364  CA  ALA A1105     -41.686  11.374 -57.020  1.00  3.300          C  
ATOM  17365  C   ALA A1105     -40.500  10.461 -56.753  1.00  2.530          C  
ATOM  17366  O   ALA A1105     -40.493   9.311 -57.186  1.00  2.870          O  
ATOM  17367  CB  ALA A1105     -41.535  11.937 -58.424  1.00  4.540          C  
ATOM  17368  H   ALA A1105     -41.592  13.363 -56.393  1.00  3.710          H  
ATOM  17369  HA  ALA A1105     -42.598  10.784 -56.964  1.00  3.960          H  
ATOM  17370 1HB  ALA A1105     -41.493  11.111 -59.132  1.00  5.440          H  
ATOM  17371 2HB  ALA A1105     -42.379  12.580 -58.656  1.00  5.440          H  
ATOM  17372 3HB  ALA A1105     -40.609  12.504 -58.489  1.00  5.440          H  
ATOM  17373  N   GLY A1106     -39.436  11.035 -56.154  1.00  1.770          N  
ATOM  17374  CA  GLY A1106     -38.133  10.406 -55.999  1.00  1.170          C  
ATOM  17375  C   GLY A1106     -37.677  10.405 -57.426  1.00  1.200          C  
ATOM  17376  O   GLY A1106     -37.589  11.462 -58.051  1.00  1.630          O  
ATOM  17377  H   GLY A1106     -39.542  11.956 -55.747  1.00  2.120          H  
ATOM  17378 1HA  GLY A1106     -37.481  11.007 -55.366  1.00  1.400          H  
ATOM  17379 2HA  GLY A1106     -38.222   9.397 -55.603  1.00  1.400          H  
ATOM  17380  N   TYR A1107     -37.418   9.254 -57.972  1.00  1.020          N  
ATOM  17381  CA  TYR A1107     -37.021   9.248 -59.357  1.00  1.040          C  
ATOM  17382  C   TYR A1107     -38.268   8.982 -60.173  1.00  1.060          C  
ATOM  17383  O   TYR A1107     -39.163   8.248 -59.759  1.00  1.130          O  
ATOM  17384  CB  TYR A1107     -35.948   8.229 -59.631  1.00  1.450          C  
ATOM  17385  CG  TYR A1107     -34.687   8.573 -58.954  1.00  1.450          C  
ATOM  17386  CD1 TYR A1107     -34.477   8.092 -57.695  1.00  1.450          C  
ATOM  17387  CD2 TYR A1107     -33.743   9.388 -59.563  1.00  1.450          C  
ATOM  17388  CE1 TYR A1107     -33.350   8.411 -57.027  1.00  1.450          C  
ATOM  17389  CE2 TYR A1107     -32.593   9.713 -58.892  1.00  1.450          C  
ATOM  17390  CZ  TYR A1107     -32.396   9.219 -57.613  1.00  1.450          C  
ATOM  17391  OH  TYR A1107     -31.261   9.523 -56.899  1.00  1.450          O  
ATOM  17392  H   TYR A1107     -37.519   8.400 -57.446  1.00  1.220          H  
ATOM  17393  HA  TYR A1107     -36.644  10.230 -59.643  1.00  1.250          H  
ATOM  17394 1HB  TYR A1107     -36.273   7.242 -59.305  1.00  1.740          H  
ATOM  17395 2HB  TYR A1107     -35.768   8.206 -60.701  1.00  1.740          H  
ATOM  17396  HD1 TYR A1107     -35.222   7.457 -57.223  1.00  1.740          H  
ATOM  17397  HD2 TYR A1107     -33.912   9.769 -60.550  1.00  1.740          H  
ATOM  17398  HE1 TYR A1107     -33.206   8.029 -56.024  1.00  1.740          H  
ATOM  17399  HE2 TYR A1107     -31.852  10.354 -59.358  1.00  1.740          H  
ATOM  17400  HH  TYR A1107     -30.794  10.251 -57.322  1.00  1.740          H  
ATOM  17401  N   VAL A1108     -38.305   9.569 -61.341  1.00  1.110          N  
ATOM  17402  CA  VAL A1108     -39.380   9.443 -62.286  1.00  1.150          C  
ATOM  17403  C   VAL A1108     -39.072   8.334 -63.264  1.00  1.140          C  
ATOM  17404  O   VAL A1108     -37.941   8.217 -63.731  1.00  1.130          O  
ATOM  17405  CB  VAL A1108     -39.551  10.791 -63.013  1.00  1.590          C  
ATOM  17406  CG1 VAL A1108     -40.621  10.703 -64.102  1.00  1.590          C  
ATOM  17407  CG2 VAL A1108     -39.902  11.865 -61.968  1.00  1.590          C  
ATOM  17408  H   VAL A1108     -37.507  10.132 -61.623  1.00  1.330          H  
ATOM  17409  HA  VAL A1108     -40.298   9.201 -61.747  1.00  1.380          H  
ATOM  17410  HB  VAL A1108     -38.610  11.054 -63.494  1.00  1.910          H  
ATOM  17411 1HG1 VAL A1108     -40.704  11.669 -64.592  1.00  1.910          H  
ATOM  17412 2HG1 VAL A1108     -40.345   9.952 -64.840  1.00  1.910          H  
ATOM  17413 3HG1 VAL A1108     -41.578  10.439 -63.656  1.00  1.910          H  
ATOM  17414 1HG2 VAL A1108     -40.003  12.832 -62.456  1.00  1.910          H  
ATOM  17415 2HG2 VAL A1108     -40.838  11.603 -61.486  1.00  1.910          H  
ATOM  17416 3HG2 VAL A1108     -39.114  11.925 -61.211  1.00  1.910          H  
ATOM  17417  N   THR A1109     -40.040   7.480 -63.554  1.00  1.150          N  
ATOM  17418  CA  THR A1109     -39.770   6.424 -64.507  1.00  1.140          C  
ATOM  17419  C   THR A1109     -40.534   6.645 -65.808  1.00  1.160          C  
ATOM  17420  O   THR A1109     -41.745   6.886 -65.791  1.00  1.180          O  
ATOM  17421  CB  THR A1109     -40.182   5.087 -63.890  1.00  1.600          C  
ATOM  17422  OG1 THR A1109     -41.579   5.143 -63.563  1.00  1.600          O  
ATOM  17423  CG2 THR A1109     -39.372   4.857 -62.602  1.00  1.600          C  
ATOM  17424  H   THR A1109     -40.958   7.562 -63.135  1.00  1.380          H  
ATOM  17425  HA  THR A1109     -38.711   6.403 -64.732  1.00  1.370          H  
ATOM  17426  HB  THR A1109     -40.001   4.277 -64.597  1.00  1.920          H  
ATOM  17427  HG1 THR A1109     -42.098   5.231 -64.382  1.00  1.920          H  
ATOM  17428 1HG2 THR A1109     -39.650   3.928 -62.142  1.00  1.920          H  
ATOM  17429 2HG2 THR A1109     -38.327   4.831 -62.855  1.00  1.920          H  
ATOM  17430 3HG2 THR A1109     -39.552   5.666 -61.897  1.00  1.920          H  
ATOM  17431  N   LYS A1110     -39.829   6.476 -66.931  1.00  1.160          N  
ATOM  17432  CA  LYS A1110     -40.390   6.614 -68.281  1.00  1.190          C  
ATOM  17433  C   LYS A1110     -40.044   5.403 -69.136  1.00  1.190          C  
ATOM  17434  O   LYS A1110     -39.000   4.775 -68.923  1.00  1.170          O  
ATOM  17435  CB  LYS A1110     -39.876   7.888 -68.957  1.00  1.650          C  
ATOM  17436  CG  LYS A1110     -40.214   9.195 -68.263  1.00  1.650          C  
ATOM  17437  CD  LYS A1110     -41.682   9.508 -68.374  1.00  1.650          C  
ATOM  17438  CE  LYS A1110     -42.007  10.849 -67.792  1.00  1.650          C  
ATOM  17439  NZ  LYS A1110     -43.453  11.140 -67.891  1.00  1.650          N  
ATOM  17440  H   LYS A1110     -38.827   6.287 -66.815  1.00  1.390          H  
ATOM  17441  HA  LYS A1110     -41.475   6.652 -68.208  1.00  1.430          H  
ATOM  17442 1HB  LYS A1110     -38.796   7.832 -69.076  1.00  1.980          H  
ATOM  17443 2HB  LYS A1110     -40.305   7.956 -69.935  1.00  1.980          H  
ATOM  17444 1HG  LYS A1110     -39.959   9.122 -67.213  1.00  1.980          H  
ATOM  17445 2HG  LYS A1110     -39.633  10.010 -68.705  1.00  1.980          H  
ATOM  17446 1HD  LYS A1110     -41.990   9.488 -69.419  1.00  1.980          H  
ATOM  17447 2HD  LYS A1110     -42.261   8.767 -67.825  1.00  1.980          H  
ATOM  17448 1HE  LYS A1110     -41.716  10.870 -66.754  1.00  1.980          H  
ATOM  17449 2HE  LYS A1110     -41.449  11.619 -68.331  1.00  1.980          H  
ATOM  17450 1HZ  LYS A1110     -43.653  12.047 -67.502  1.00  1.980          H  
ATOM  17451 2HZ  LYS A1110     -43.719  11.126 -68.866  1.00  1.980          H  
ATOM  17452 3HZ  LYS A1110     -44.011  10.453 -67.398  1.00  1.980          H  
ATOM  17453  N   GLU A1111     -40.893   5.075 -70.124  1.00  1.230          N  
ATOM  17454  CA  GLU A1111     -40.571   3.928 -70.972  1.00  1.240          C  
ATOM  17455  C   GLU A1111     -40.929   4.094 -72.451  1.00  1.280          C  
ATOM  17456  O   GLU A1111     -41.881   4.797 -72.803  1.00  1.300          O  
ATOM  17457  CB  GLU A1111     -41.273   2.681 -70.434  1.00  1.730          C  
ATOM  17458  CG  GLU A1111     -42.799   2.712 -70.528  1.00  1.730          C  
ATOM  17459  CD  GLU A1111     -43.446   1.513 -69.908  1.00  1.730          C  
ATOM  17460  OE1 GLU A1111     -42.780   0.799 -69.205  1.00  1.730          O  
ATOM  17461  OE2 GLU A1111     -44.609   1.301 -70.144  1.00  1.730          O  
ATOM  17462  H   GLU A1111     -41.741   5.603 -70.277  1.00  1.480          H  
ATOM  17463  HA  GLU A1111     -39.509   3.783 -70.904  1.00  1.490          H  
ATOM  17464 1HB  GLU A1111     -40.917   1.810 -70.976  1.00  2.080          H  
ATOM  17465 2HB  GLU A1111     -41.006   2.548 -69.388  1.00  2.080          H  
ATOM  17466 1HG  GLU A1111     -43.169   3.609 -70.034  1.00  2.080          H  
ATOM  17467 2HG  GLU A1111     -43.091   2.761 -71.575  1.00  2.080          H  
ATOM  17468  N   LEU A1112     -40.159   3.414 -73.311  1.00  1.300          N  
ATOM  17469  CA  LEU A1112     -40.345   3.427 -74.769  1.00  1.330          C  
ATOM  17470  C   LEU A1112     -40.241   2.064 -75.466  1.00  1.280          C  
ATOM  17471  O   LEU A1112     -39.334   1.284 -75.183  1.00  1.230          O  
ATOM  17472  CB  LEU A1112     -39.302   4.404 -75.361  1.00  1.850          C  
ATOM  17473  CG  LEU A1112     -39.237   4.614 -76.858  1.00  1.850          C  
ATOM  17474  CD1 LEU A1112     -38.855   6.091 -77.107  1.00  1.850          C  
ATOM  17475  CD2 LEU A1112     -38.152   3.678 -77.474  1.00  1.850          C  
ATOM  17476  H   LEU A1112     -39.376   2.896 -72.905  1.00  1.560          H  
ATOM  17477  HA  LEU A1112     -41.340   3.823 -74.967  1.00  1.600          H  
ATOM  17478 1HB  LEU A1112     -39.505   5.355 -74.978  1.00  2.220          H  
ATOM  17479 2HB  LEU A1112     -38.322   4.115 -75.021  1.00  2.220          H  
ATOM  17480  HG  LEU A1112     -40.209   4.410 -77.309  1.00  2.220          H  
ATOM  17481 1HD1 LEU A1112     -38.810   6.282 -78.169  1.00  2.220          H  
ATOM  17482 2HD1 LEU A1112     -39.606   6.750 -76.662  1.00  2.220          H  
ATOM  17483 3HD1 LEU A1112     -37.885   6.302 -76.654  1.00  2.220          H  
ATOM  17484 1HD2 LEU A1112     -38.107   3.825 -78.542  1.00  2.220          H  
ATOM  17485 2HD2 LEU A1112     -37.183   3.901 -77.031  1.00  2.220          H  
ATOM  17486 3HD2 LEU A1112     -38.382   2.648 -77.292  1.00  2.220          H  
ATOM  17487  N   GLU A1113     -41.143   1.791 -76.424  1.00  1.340          N  
ATOM  17488  CA  GLU A1113     -41.045   0.567 -77.249  1.00  1.340          C  
ATOM  17489  C   GLU A1113     -40.199   0.849 -78.513  1.00  1.350          C  
ATOM  17490  O   GLU A1113     -40.567   1.694 -79.330  1.00  1.360          O  
ATOM  17491  CB  GLU A1113     -42.429   0.045 -77.659  1.00  1.880          C  
ATOM  17492  CG  GLU A1113     -43.309  -0.465 -76.524  1.00  1.880          C  
ATOM  17493  CD  GLU A1113     -44.639  -0.985 -77.015  1.00  1.880          C  
ATOM  17494  OE1 GLU A1113     -44.922  -0.823 -78.177  1.00  1.880          O  
ATOM  17495  OE2 GLU A1113     -45.371  -1.542 -76.231  1.00  1.880          O  
ATOM  17496  H   GLU A1113     -41.887   2.453 -76.606  1.00  1.610          H  
ATOM  17497  HA  GLU A1113     -40.541  -0.211 -76.673  1.00  1.610          H  
ATOM  17498 1HB  GLU A1113     -42.972   0.821 -78.197  1.00  2.250          H  
ATOM  17499 2HB  GLU A1113     -42.295  -0.792 -78.334  1.00  2.250          H  
ATOM  17500 1HG  GLU A1113     -42.796  -1.281 -76.037  1.00  2.250          H  
ATOM  17501 2HG  GLU A1113     -43.463   0.326 -75.792  1.00  2.250          H  
ATOM  17502  N   TYR A1114     -39.066   0.143 -78.651  1.00  1.370          N  
ATOM  17503  CA  TYR A1114     -38.046   0.318 -79.723  1.00  1.400          C  
ATOM  17504  C   TYR A1114     -37.964  -0.794 -80.791  1.00  1.410          C  
ATOM  17505  O   TYR A1114     -37.942  -1.982 -80.448  1.00  1.380          O  
ATOM  17506  CB  TYR A1114     -36.673   0.462 -79.045  1.00  1.950          C  
ATOM  17507  CG  TYR A1114     -35.536   0.409 -79.991  1.00  1.950          C  
ATOM  17508  CD1 TYR A1114     -35.357   1.427 -80.871  1.00  1.950          C  
ATOM  17509  CD2 TYR A1114     -34.654  -0.668 -79.970  1.00  1.950          C  
ATOM  17510  CE1 TYR A1114     -34.340   1.390 -81.761  1.00  1.950          C  
ATOM  17511  CE2 TYR A1114     -33.620  -0.698 -80.850  1.00  1.950          C  
ATOM  17512  CZ  TYR A1114     -33.475   0.333 -81.752  1.00  1.950          C  
ATOM  17513  OH  TYR A1114     -32.464   0.320 -82.638  1.00  1.950          O  
ATOM  17514  H   TYR A1114     -38.880  -0.550 -77.927  1.00  1.640          H  
ATOM  17515  HA  TYR A1114     -38.277   1.250 -80.245  1.00  1.680          H  
ATOM  17516 1HB  TYR A1114     -36.626   1.405 -78.515  1.00  2.340          H  
ATOM  17517 2HB  TYR A1114     -36.549  -0.333 -78.306  1.00  2.340          H  
ATOM  17518  HD1 TYR A1114     -36.041   2.261 -80.870  1.00  2.340          H  
ATOM  17519  HD2 TYR A1114     -34.789  -1.480 -79.263  1.00  2.340          H  
ATOM  17520  HE1 TYR A1114     -34.207   2.204 -82.477  1.00  2.340          H  
ATOM  17521  HE2 TYR A1114     -32.922  -1.533 -80.851  1.00  2.340          H  
ATOM  17522  HH  TYR A1114     -32.616   0.994 -83.331  1.00  2.340          H  
ATOM  17523  N   PHE A1115     -37.914  -0.409 -82.090  1.00  1.450          N  
ATOM  17524  CA  PHE A1115     -37.845  -1.400 -83.173  1.00  1.480          C  
ATOM  17525  C   PHE A1115     -36.701  -1.132 -84.198  1.00  1.520          C  
ATOM  17526  O   PHE A1115     -36.885  -0.322 -85.109  1.00  1.610          O  
ATOM  17527  CB  PHE A1115     -39.209  -1.455 -83.857  1.00  2.060          C  
ATOM  17528  CG  PHE A1115     -40.297  -1.868 -82.868  1.00  2.060          C  
ATOM  17529  CD1 PHE A1115     -40.988  -0.907 -82.124  1.00  2.060          C  
ATOM  17530  CD2 PHE A1115     -40.605  -3.205 -82.656  1.00  2.060          C  
ATOM  17531  CE1 PHE A1115     -41.941  -1.274 -81.205  1.00  2.060          C  
ATOM  17532  CE2 PHE A1115     -41.570  -3.569 -81.730  1.00  2.060          C  
ATOM  17533  CZ  PHE A1115     -42.233  -2.600 -81.002  1.00  2.060          C  
ATOM  17534  H   PHE A1115     -37.945   0.578 -82.329  1.00  1.740          H  
ATOM  17535  HA  PHE A1115     -37.723  -2.367 -82.703  1.00  1.780          H  
ATOM  17536 1HB  PHE A1115     -39.463  -0.483 -84.274  1.00  2.470          H  
ATOM  17537 2HB  PHE A1115     -39.187  -2.179 -84.672  1.00  2.470          H  
ATOM  17538  HD1 PHE A1115     -40.759   0.151 -82.267  1.00  2.470          H  
ATOM  17539  HD2 PHE A1115     -40.073  -3.976 -83.224  1.00  2.470          H  
ATOM  17540  HE1 PHE A1115     -42.463  -0.504 -80.634  1.00  2.470          H  
ATOM  17541  HE2 PHE A1115     -41.802  -4.620 -81.572  1.00  2.470          H  
ATOM  17542  HZ  PHE A1115     -42.992  -2.882 -80.266  1.00  2.470          H  
ATOM  17543  N   PRO A1116     -35.538  -1.819 -84.081  1.00  1.480          N  
ATOM  17544  CA  PRO A1116     -34.313  -1.626 -84.859  1.00  1.520          C  
ATOM  17545  C   PRO A1116     -34.412  -2.070 -86.312  1.00  1.580          C  
ATOM  17546  O   PRO A1116     -35.051  -3.093 -86.607  1.00  1.570          O  
ATOM  17547  CB  PRO A1116     -33.313  -2.528 -84.114  1.00  2.280          C  
ATOM  17548  CG  PRO A1116     -34.155  -3.607 -83.466  1.00  2.280          C  
ATOM  17549  CD  PRO A1116     -35.469  -2.963 -83.140  1.00  2.280          C  
ATOM  17550  HA  PRO A1116     -34.010  -0.570 -84.799  1.00  1.820          H  
ATOM  17551 1HB  PRO A1116     -32.588  -2.942 -84.835  1.00  2.740          H  
ATOM  17552 2HB  PRO A1116     -32.730  -1.958 -83.408  1.00  2.740          H  
ATOM  17553 1HG  PRO A1116     -34.268  -4.464 -84.139  1.00  2.740          H  
ATOM  17554 2HG  PRO A1116     -33.664  -3.997 -82.566  1.00  2.740          H  
ATOM  17555 1HD  PRO A1116     -36.235  -3.713 -83.392  1.00  2.740          H  
ATOM  17556 2HD  PRO A1116     -35.519  -2.648 -82.085  1.00  2.740          H  
ATOM  17557  N   GLU A1117     -33.648  -1.405 -87.196  1.00  1.660          N  
ATOM  17558  CA  GLU A1117     -33.564  -1.844 -88.590  1.00  1.740          C  
ATOM  17559  C   GLU A1117     -32.281  -2.645 -88.815  1.00  1.700          C  
ATOM  17560  O   GLU A1117     -32.199  -3.475 -89.722  1.00  1.730          O  
ATOM  17561  CB  GLU A1117     -33.626  -0.654 -89.557  1.00  2.400          C  
ATOM  17562  CG  GLU A1117     -34.932   0.150 -89.493  1.00  2.400          C  
ATOM  17563  CD  GLU A1117     -35.016   1.271 -90.525  1.00  2.400          C  
ATOM  17564  OE1 GLU A1117     -34.184   1.318 -91.397  1.00  2.400          O  
ATOM  17565  OE2 GLU A1117     -35.910   2.084 -90.422  1.00  2.400          O  
ATOM  17566  H   GLU A1117     -33.148  -0.547 -86.908  1.00  1.990          H  
ATOM  17567  HA  GLU A1117     -34.411  -2.495 -88.803  1.00  2.090          H  
ATOM  17568 1HB  GLU A1117     -32.804   0.032 -89.335  1.00  2.880          H  
ATOM  17569 2HB  GLU A1117     -33.493  -1.006 -90.578  1.00  2.880          H  
ATOM  17570 1HG  GLU A1117     -35.769  -0.532 -89.639  1.00  2.880          H  
ATOM  17571 2HG  GLU A1117     -35.023   0.578 -88.493  1.00  2.880          H  
ATOM  17572  N   THR A1118     -31.281  -2.383 -87.978  1.00  1.660          N  
ATOM  17573  CA  THR A1118     -29.968  -3.007 -88.057  1.00  1.650          C  
ATOM  17574  C   THR A1118     -29.525  -3.578 -86.712  1.00  1.540          C  
ATOM  17575  O   THR A1118     -30.305  -3.638 -85.763  1.00  1.500          O  
ATOM  17576  CB  THR A1118     -28.900  -2.021 -88.573  1.00  2.310          C  
ATOM  17577  OG1 THR A1118     -27.685  -2.757 -88.835  1.00  2.310          O  
ATOM  17578  CG2 THR A1118     -28.652  -0.894 -87.547  1.00  2.310          C  
ATOM  17579  H   THR A1118     -31.420  -1.674 -87.271  1.00  1.990          H  
ATOM  17580  HA  THR A1118     -30.021  -3.839 -88.761  1.00  1.980          H  
ATOM  17581  HB  THR A1118     -29.239  -1.571 -89.506  1.00  2.780          H  
ATOM  17582  HG1 THR A1118     -27.753  -3.179 -89.709  1.00  2.780          H  
ATOM  17583 1HG2 THR A1118     -27.901  -0.226 -87.928  1.00  2.780          H  
ATOM  17584 2HG2 THR A1118     -29.579  -0.342 -87.386  1.00  2.780          H  
ATOM  17585 3HG2 THR A1118     -28.321  -1.276 -86.608  1.00  2.780          H  
ATOM  17586  N   ASP A1119     -28.267  -4.012 -86.652  1.00  1.530          N  
ATOM  17587  CA  ASP A1119     -27.678  -4.629 -85.460  1.00  1.470          C  
ATOM  17588  C   ASP A1119     -27.112  -3.604 -84.481  1.00  1.470          C  
ATOM  17589  O   ASP A1119     -27.077  -3.834 -83.265  1.00  1.480          O  
ATOM  17590  CB  ASP A1119     -26.526  -5.545 -85.880  1.00  2.080          C  
ATOM  17591  CG  ASP A1119     -26.950  -6.743 -86.713  1.00  2.080          C  
ATOM  17592  OD1 ASP A1119     -27.476  -7.690 -86.177  1.00  2.080          O  
ATOM  17593  OD2 ASP A1119     -26.759  -6.682 -87.905  1.00  2.080          O  
ATOM  17594  H   ASP A1119     -27.711  -3.907 -87.493  1.00  1.840          H  
ATOM  17595  HA  ASP A1119     -28.448  -5.211 -84.948  1.00  1.760          H  
ATOM  17596 1HB  ASP A1119     -25.797  -4.967 -86.448  1.00  2.500          H  
ATOM  17597 2HB  ASP A1119     -26.023  -5.910 -84.985  1.00  2.500          H  
ATOM  17598  N   LYS A1120     -26.622  -2.482 -85.016  1.00  1.500          N  
ATOM  17599  CA  LYS A1120     -25.981  -1.462 -84.198  1.00  1.510          C  
ATOM  17600  C   LYS A1120     -26.951  -0.436 -83.652  1.00  1.540          C  
ATOM  17601  O   LYS A1120     -27.553   0.340 -84.401  1.00  1.600          O  
ATOM  17602  CB  LYS A1120     -24.918  -0.706 -85.000  1.00  2.110          C  
ATOM  17603  CG  LYS A1120     -23.780  -1.545 -85.585  1.00  2.110          C  
ATOM  17604  CD  LYS A1120     -22.953  -2.207 -84.493  1.00  2.110          C  
ATOM  17605  CE  LYS A1120     -21.682  -2.845 -85.039  1.00  2.110          C  
ATOM  17606  NZ  LYS A1120     -20.947  -3.601 -83.975  1.00  2.110          N  
ATOM  17607  H   LYS A1120     -26.691  -2.344 -86.014  1.00  1.800          H  
ATOM  17608  HA  LYS A1120     -25.517  -1.947 -83.338  1.00  1.810          H  
ATOM  17609 1HB  LYS A1120     -25.401  -0.193 -85.831  1.00  2.530          H  
ATOM  17610 2HB  LYS A1120     -24.472   0.061 -84.364  1.00  2.530          H  
ATOM  17611 1HG  LYS A1120     -24.198  -2.317 -86.233  1.00  2.530          H  
ATOM  17612 2HG  LYS A1120     -23.132  -0.904 -86.183  1.00  2.530          H  
ATOM  17613 1HD  LYS A1120     -22.678  -1.468 -83.733  1.00  2.530          H  
ATOM  17614 2HD  LYS A1120     -23.539  -2.991 -84.013  1.00  2.530          H  
ATOM  17615 1HE  LYS A1120     -21.926  -3.521 -85.857  1.00  2.530          H  
ATOM  17616 2HE  LYS A1120     -21.034  -2.054 -85.414  1.00  2.530          H  
ATOM  17617 1HZ  LYS A1120     -20.100  -3.993 -84.348  1.00  2.530          H  
ATOM  17618 2HZ  LYS A1120     -20.719  -2.967 -83.191  1.00  2.530          H  
ATOM  17619 3HZ  LYS A1120     -21.528  -4.338 -83.622  1.00  2.530          H  
ATOM  17620  N   VAL A1121     -27.084  -0.415 -82.331  1.00  1.500          N  
ATOM  17621  CA  VAL A1121     -27.991   0.499 -81.670  1.00  1.490          C  
ATOM  17622  C   VAL A1121     -27.248   1.426 -80.741  1.00  1.480          C  
ATOM  17623  O   VAL A1121     -26.517   0.977 -79.853  1.00  1.430          O  
ATOM  17624  CB  VAL A1121     -29.028  -0.315 -80.887  1.00  2.090          C  
ATOM  17625  CG1 VAL A1121     -29.968   0.562 -80.130  1.00  2.090          C  
ATOM  17626  CG2 VAL A1121     -29.766  -1.111 -81.858  1.00  2.090          C  
ATOM  17627  H   VAL A1121     -26.591  -1.105 -81.751  1.00  1.800          H  
ATOM  17628  HA  VAL A1121     -28.503   1.102 -82.423  1.00  1.790          H  
ATOM  17629  HB  VAL A1121     -28.529  -0.965 -80.166  1.00  2.510          H  
ATOM  17630 1HG1 VAL A1121     -30.701  -0.050 -79.605  1.00  2.510          H  
ATOM  17631 2HG1 VAL A1121     -29.425   1.169 -79.404  1.00  2.510          H  
ATOM  17632 3HG1 VAL A1121     -30.470   1.199 -80.850  1.00  2.510          H  
ATOM  17633 1HG2 VAL A1121     -30.498  -1.664 -81.333  1.00  2.510          H  
ATOM  17634 2HG2 VAL A1121     -30.236  -0.459 -82.569  1.00  2.510          H  
ATOM  17635 3HG2 VAL A1121     -29.096  -1.778 -82.386  1.00  2.510          H  
ATOM  17636  N   TRP A1122     -27.419   2.723 -80.935  1.00  1.510          N  
ATOM  17637  CA  TRP A1122     -26.735   3.633 -80.042  1.00  1.480          C  
ATOM  17638  C   TRP A1122     -27.632   4.226 -78.986  1.00  1.460          C  
ATOM  17639  O   TRP A1122     -28.700   4.759 -79.288  1.00  1.480          O  
ATOM  17640  CB  TRP A1122     -26.060   4.719 -80.847  1.00  2.080          C  
ATOM  17641  CG  TRP A1122     -24.900   4.194 -81.546  1.00  2.080          C  
ATOM  17642  CD1 TRP A1122     -24.822   3.738 -82.828  1.00  2.080          C  
ATOM  17643  CD2 TRP A1122     -23.593   4.046 -80.977  1.00  2.080          C  
ATOM  17644  NE1 TRP A1122     -23.546   3.323 -83.095  1.00  2.080          N  
ATOM  17645  CE2 TRP A1122     -22.778   3.506 -81.967  1.00  2.080          C  
ATOM  17646  CE3 TRP A1122     -23.055   4.328 -79.711  1.00  2.080          C  
ATOM  17647  CZ2 TRP A1122     -21.447   3.242 -81.744  1.00  2.080          C  
ATOM  17648  CZ3 TRP A1122     -21.724   4.068 -79.486  1.00  2.080          C  
ATOM  17649  CH2 TRP A1122     -20.936   3.540 -80.478  1.00  2.080          C  
ATOM  17650  H   TRP A1122     -28.012   3.062 -81.703  1.00  1.810          H  
ATOM  17651  HA  TRP A1122     -25.948   3.083 -79.525  1.00  1.780          H  
ATOM  17652 1HB  TRP A1122     -26.748   5.101 -81.586  1.00  2.500          H  
ATOM  17653 2HB  TRP A1122     -25.761   5.544 -80.199  1.00  2.500          H  
ATOM  17654  HD1 TRP A1122     -25.655   3.707 -83.534  1.00  2.500          H  
ATOM  17655  HE1 TRP A1122     -23.222   2.943 -83.974  1.00  2.500          H  
ATOM  17656  HE3 TRP A1122     -23.680   4.745 -78.922  1.00  2.500          H  
ATOM  17657  HZ2 TRP A1122     -20.802   2.816 -82.513  1.00  2.500          H  
ATOM  17658  HZ3 TRP A1122     -21.315   4.288 -78.502  1.00  2.500          H  
ATOM  17659  HH2 TRP A1122     -19.885   3.340 -80.272  1.00  2.500          H  
ATOM  17660  N   ILE A1123     -27.173   4.182 -77.736  1.00  1.410          N  
ATOM  17661  CA  ILE A1123     -27.922   4.792 -76.646  1.00  1.390          C  
ATOM  17662  C   ILE A1123     -27.168   5.990 -76.137  1.00  1.400          C  
ATOM  17663  O   ILE A1123     -25.981   5.898 -75.814  1.00  1.400          O  
ATOM  17664  CB  ILE A1123     -28.221   3.822 -75.485  1.00  1.950          C  
ATOM  17665  CG1 ILE A1123     -29.054   2.667 -76.043  1.00  1.950          C  
ATOM  17666  CG2 ILE A1123     -28.944   4.570 -74.294  1.00  1.950          C  
ATOM  17667  CD1 ILE A1123     -29.340   1.595 -75.084  1.00  1.950          C  
ATOM  17668  H   ILE A1123     -26.293   3.688 -77.541  1.00  1.690          H  
ATOM  17669  HA  ILE A1123     -28.877   5.140 -77.030  1.00  1.670          H  
ATOM  17670  HB  ILE A1123     -27.282   3.400 -75.125  1.00  2.340          H  
ATOM  17671 1HG1 ILE A1123     -29.965   3.049 -76.436  1.00  2.340          H  
ATOM  17672 2HG1 ILE A1123     -28.489   2.219 -76.862  1.00  2.340          H  
ATOM  17673 1HG2 ILE A1123     -29.143   3.891 -73.477  1.00  2.340          H  
ATOM  17674 2HG2 ILE A1123     -28.312   5.378 -73.918  1.00  2.340          H  
ATOM  17675 3HG2 ILE A1123     -29.890   4.992 -74.655  1.00  2.340          H  
ATOM  17676 1HD1 ILE A1123     -29.885   0.812 -75.580  1.00  2.340          H  
ATOM  17677 2HD1 ILE A1123     -28.413   1.211 -74.703  1.00  2.340          H  
ATOM  17678 3HD1 ILE A1123     -29.932   1.977 -74.269  1.00  2.340          H  
ATOM  17679  N   GLU A1124     -27.853   7.127 -76.088  1.00  1.410          N  
ATOM  17680  CA  GLU A1124     -27.219   8.367 -75.646  1.00  1.420          C  
ATOM  17681  C   GLU A1124     -28.013   9.075 -74.540  1.00  1.410          C  
ATOM  17682  O   GLU A1124     -29.244   9.139 -74.564  1.00  1.410          O  
ATOM  17683  CB  GLU A1124     -27.025   9.312 -76.849  1.00  1.980          C  
ATOM  17684  CG  GLU A1124     -26.125   8.744 -77.979  1.00  1.980          C  
ATOM  17685  CD  GLU A1124     -25.881   9.712 -79.113  1.00  1.980          C  
ATOM  17686  OE1 GLU A1124     -26.426  10.786 -79.084  1.00  1.980          O  
ATOM  17687  OE2 GLU A1124     -25.128   9.373 -80.003  1.00  1.980          O  
ATOM  17688  H   GLU A1124     -28.839   7.101 -76.373  1.00  1.690          H  
ATOM  17689  HA  GLU A1124     -26.237   8.128 -75.242  1.00  1.700          H  
ATOM  17690 1HB  GLU A1124     -27.997   9.544 -77.285  1.00  2.380          H  
ATOM  17691 2HB  GLU A1124     -26.585  10.250 -76.506  1.00  2.380          H  
ATOM  17692 1HG  GLU A1124     -25.179   8.451 -77.563  1.00  2.380          H  
ATOM  17693 2HG  GLU A1124     -26.601   7.850 -78.384  1.00  2.380          H  
ATOM  17694  N   ILE A1125     -27.283   9.634 -73.572  1.00  1.400          N  
ATOM  17695  CA  ILE A1125     -27.856  10.353 -72.435  1.00  1.390          C  
ATOM  17696  C   ILE A1125     -27.375  11.818 -72.423  1.00  1.450          C  
ATOM  17697  O   ILE A1125     -26.167  12.082 -72.472  1.00  1.460          O  
ATOM  17698  CB  ILE A1125     -27.382   9.678 -71.117  1.00  1.950          C  
ATOM  17699  CG1 ILE A1125     -27.784   8.148 -71.094  1.00  1.950          C  
ATOM  17700  CG2 ILE A1125     -27.963  10.426 -69.874  1.00  1.950          C  
ATOM  17701  CD1 ILE A1125     -27.113   7.335 -69.994  1.00  1.950          C  
ATOM  17702  H   ILE A1125     -26.270   9.507 -73.606  1.00  1.680          H  
ATOM  17703  HA  ILE A1125     -28.943  10.338 -72.504  1.00  1.670          H  
ATOM  17704  HB  ILE A1125     -26.331   9.725 -71.086  1.00  2.340          H  
ATOM  17705 1HG1 ILE A1125     -28.846   8.056 -70.986  1.00  2.340          H  
ATOM  17706 2HG1 ILE A1125     -27.492   7.699 -72.041  1.00  2.340          H  
ATOM  17707 1HG2 ILE A1125     -27.607   9.972 -68.960  1.00  2.340          H  
ATOM  17708 2HG2 ILE A1125     -27.647  11.469 -69.884  1.00  2.340          H  
ATOM  17709 3HG2 ILE A1125     -29.047  10.384 -69.898  1.00  2.340          H  
ATOM  17710 1HD1 ILE A1125     -27.426   6.303 -70.077  1.00  2.340          H  
ATOM  17711 2HD1 ILE A1125     -26.029   7.389 -70.111  1.00  2.340          H  
ATOM  17712 3HD1 ILE A1125     -27.388   7.709 -69.018  1.00  2.340          H  
ATOM  17713  N   GLY A1126     -28.305  12.782 -72.317  1.00  1.480          N  
ATOM  17714  CA  GLY A1126     -27.915  14.204 -72.262  1.00  1.540          C  
ATOM  17715  C   GLY A1126     -29.063  15.163 -71.892  1.00  1.550          C  
ATOM  17716  O   GLY A1126     -30.174  14.729 -71.575  1.00  1.480          O  
ATOM  17717  H   GLY A1126     -29.296  12.520 -72.309  1.00  1.780          H  
ATOM  17718 1HA  GLY A1126     -27.112  14.322 -71.531  1.00  1.850          H  
ATOM  17719 2HA  GLY A1126     -27.499  14.498 -73.224  1.00  1.850          H  
ATOM  17720  N   GLU A1127     -28.765  16.474 -71.913  1.00  1.620          N  
ATOM  17721  CA  GLU A1127     -29.692  17.546 -71.499  1.00  1.630          C  
ATOM  17722  C   GLU A1127     -29.683  18.755 -72.414  1.00  1.700          C  
ATOM  17723  O   GLU A1127     -28.713  18.988 -73.132  1.00  1.750          O  
ATOM  17724  CB  GLU A1127     -29.332  18.063 -70.108  1.00  2.280          C  
ATOM  17725  CG  GLU A1127     -29.236  17.030 -69.071  1.00  2.280          C  
ATOM  17726  CD  GLU A1127     -27.912  16.409 -69.061  1.00  2.280          C  
ATOM  17727  OE1 GLU A1127     -26.961  17.132 -69.122  1.00  2.280          O  
ATOM  17728  OE2 GLU A1127     -27.843  15.200 -69.050  1.00  2.280          O  
ATOM  17729  H   GLU A1127     -27.825  16.730 -72.198  1.00  1.940          H  
ATOM  17730  HA  GLU A1127     -30.704  17.143 -71.489  1.00  1.960          H  
ATOM  17731 1HB  GLU A1127     -28.397  18.612 -70.144  1.00  2.730          H  
ATOM  17732 2HB  GLU A1127     -30.101  18.764 -69.781  1.00  2.730          H  
ATOM  17733 1HG  GLU A1127     -29.396  17.512 -68.110  1.00  2.730          H  
ATOM  17734 2HG  GLU A1127     -30.004  16.278 -69.221  1.00  2.730          H  
ATOM  17735  N   THR A1128     -30.767  19.539 -72.383  1.00  1.710          N  
ATOM  17736  CA  THR A1128     -30.766  20.805 -73.113  1.00  1.780          C  
ATOM  17737  C   THR A1128     -30.187  21.919 -72.230  1.00  1.760          C  
ATOM  17738  O   THR A1128     -29.679  22.913 -72.745  1.00  1.760          O  
ATOM  17739  CB  THR A1128     -32.192  21.245 -73.490  1.00  2.460          C  
ATOM  17740  OG1 THR A1128     -32.929  21.536 -72.282  1.00  2.460          O  
ATOM  17741  CG2 THR A1128     -32.892  20.127 -74.233  1.00  2.460          C  
ATOM  17742  H   THR A1128     -31.586  19.249 -71.841  1.00  2.050          H  
ATOM  17743  HA  THR A1128     -30.152  20.707 -74.008  1.00  2.140          H  
ATOM  17744  HB  THR A1128     -32.151  22.135 -74.115  1.00  2.960          H  
ATOM  17745  HG1 THR A1128     -32.604  22.382 -71.924  1.00  2.960          H  
ATOM  17746 1HG2 THR A1128     -33.905  20.439 -74.491  1.00  2.960          H  
ATOM  17747 2HG2 THR A1128     -32.340  19.897 -75.141  1.00  2.960          H  
ATOM  17748 3HG2 THR A1128     -32.941  19.238 -73.607  1.00  2.960          H  
ATOM  17749  N   GLU A1129     -30.272  21.726 -70.906  1.00  1.760          N  
ATOM  17750  CA  GLU A1129     -29.811  22.634 -69.841  1.00  1.760          C  
ATOM  17751  C   GLU A1129     -30.090  21.965 -68.483  1.00  1.700          C  
ATOM  17752  O   GLU A1129     -30.912  21.045 -68.414  1.00  1.680          O  
ATOM  17753  CB  GLU A1129     -30.492  24.022 -69.953  1.00  2.460          C  
ATOM  17754  CG  GLU A1129     -30.095  25.085 -68.881  1.00  2.460          C  
ATOM  17755  CD  GLU A1129     -28.617  25.397 -68.807  1.00  2.460          C  
ATOM  17756  OE1 GLU A1129     -28.196  26.384 -69.353  1.00  2.460          O  
ATOM  17757  OE2 GLU A1129     -27.910  24.618 -68.194  1.00  2.460          O  
ATOM  17758  H   GLU A1129     -30.715  20.874 -70.600  1.00  2.110          H  
ATOM  17759  HA  GLU A1129     -28.735  22.778 -69.931  1.00  2.110          H  
ATOM  17760 1HB  GLU A1129     -30.273  24.464 -70.918  1.00  2.960          H  
ATOM  17761 2HB  GLU A1129     -31.570  23.898 -69.894  1.00  2.960          H  
ATOM  17762 1HG  GLU A1129     -30.591  26.008 -69.160  1.00  2.960          H  
ATOM  17763 2HG  GLU A1129     -30.482  24.803 -67.903  1.00  2.960          H  
ATOM  17764  N   GLY A1130     -29.419  22.416 -67.420  1.00  1.660          N  
ATOM  17765  CA  GLY A1130     -29.662  21.954 -66.046  1.00  1.600          C  
ATOM  17766  C   GLY A1130     -28.970  20.627 -65.719  1.00  1.540          C  
ATOM  17767  O   GLY A1130     -28.155  20.128 -66.494  1.00  1.600          O  
ATOM  17768  H   GLY A1130     -28.735  23.161 -67.576  1.00  1.990          H  
ATOM  17769 1HA  GLY A1130     -29.310  22.720 -65.355  1.00  1.920          H  
ATOM  17770 2HA  GLY A1130     -30.737  21.863 -65.881  1.00  1.920          H  
ATOM  17771  N   THR A1131     -29.291  20.052 -64.550  1.00  1.440          N  
ATOM  17772  CA  THR A1131     -28.620  18.819 -64.112  1.00  1.380          C  
ATOM  17773  C   THR A1131     -29.543  17.619 -64.149  1.00  1.330          C  
ATOM  17774  O   THR A1131     -30.673  17.645 -63.662  1.00  1.310          O  
ATOM  17775  CB  THR A1131     -28.008  18.956 -62.693  1.00  1.960          C  
ATOM  17776  OG1 THR A1131     -27.013  19.986 -62.696  1.00  1.960          O  
ATOM  17777  CG2 THR A1131     -27.361  17.617 -62.244  1.00  1.960          C  
ATOM  17778  H   THR A1131     -30.015  20.470 -63.951  1.00  1.730          H  
ATOM  17779  HA  THR A1131     -27.797  18.619 -64.800  1.00  1.660          H  
ATOM  17780  HB  THR A1131     -28.781  19.228 -61.991  1.00  2.350          H  
ATOM  17781  HG1 THR A1131     -27.440  20.830 -62.844  1.00  2.350          H  
ATOM  17782 1HG2 THR A1131     -26.941  17.742 -61.249  1.00  2.350          H  
ATOM  17783 2HG2 THR A1131     -28.104  16.834 -62.212  1.00  2.350          H  
ATOM  17784 3HG2 THR A1131     -26.579  17.326 -62.927  1.00  2.350          H  
ATOM  17785  N   PHE A1132     -29.069  16.549 -64.754  1.00  1.310          N  
ATOM  17786  CA  PHE A1132     -29.890  15.355 -64.890  1.00  1.270          C  
ATOM  17787  C   PHE A1132     -29.278  14.152 -64.197  1.00  1.200          C  
ATOM  17788  O   PHE A1132     -28.109  13.804 -64.399  1.00  1.160          O  
ATOM  17789  CB  PHE A1132     -30.139  15.114 -66.375  1.00  1.790          C  
ATOM  17790  CG  PHE A1132     -31.029  13.983 -66.793  1.00  1.790          C  
ATOM  17791  CD1 PHE A1132     -32.269  13.758 -66.203  1.00  1.790          C  
ATOM  17792  CD2 PHE A1132     -30.641  13.171 -67.850  1.00  1.790          C  
ATOM  17793  CE1 PHE A1132     -33.067  12.746 -66.649  1.00  1.790          C  
ATOM  17794  CE2 PHE A1132     -31.449  12.157 -68.294  1.00  1.790          C  
ATOM  17795  CZ  PHE A1132     -32.657  11.941 -67.694  1.00  1.790          C  
ATOM  17796  H   PHE A1132     -28.121  16.589 -65.151  1.00  1.570          H  
ATOM  17797  HA  PHE A1132     -30.848  15.541 -64.411  1.00  1.520          H  
ATOM  17798 1HB  PHE A1132     -30.555  16.010 -66.789  1.00  2.150          H  
ATOM  17799 2HB  PHE A1132     -29.171  14.962 -66.859  1.00  2.150          H  
ATOM  17800  HD1 PHE A1132     -32.611  14.388 -65.383  1.00  2.150          H  
ATOM  17801  HD2 PHE A1132     -29.669  13.358 -68.337  1.00  2.150          H  
ATOM  17802  HE1 PHE A1132     -34.032  12.574 -66.175  1.00  2.150          H  
ATOM  17803  HE2 PHE A1132     -31.129  11.529 -69.123  1.00  2.150          H  
ATOM  17804  HZ  PHE A1132     -33.291  11.134 -68.044  1.00  2.150          H  
ATOM  17805  N   ILE A1133     -30.052  13.568 -63.288  1.00  1.200          N  
ATOM  17806  CA  ILE A1133     -29.585  12.426 -62.535  1.00  1.160          C  
ATOM  17807  C   ILE A1133     -30.284  11.161 -62.984  1.00  1.130          C  
ATOM  17808  O   ILE A1133     -31.509  11.069 -62.947  1.00  1.120          O  
ATOM  17809  CB  ILE A1133     -29.774  12.625 -61.026  1.00  1.640          C  
ATOM  17810  CG1 ILE A1133     -28.987  13.849 -60.587  1.00  1.640          C  
ATOM  17811  CG2 ILE A1133     -29.285  11.379 -60.267  1.00  1.640          C  
ATOM  17812  CD1 ILE A1133     -29.784  15.126 -60.551  1.00  1.640          C  
ATOM  17813  H   ILE A1133     -31.003  13.916 -63.139  1.00  1.440          H  
ATOM  17814  HA  ILE A1133     -28.532  12.320 -62.716  1.00  1.390          H  
ATOM  17815  HB  ILE A1133     -30.829  12.806 -60.808  1.00  1.970          H  
ATOM  17816 1HG1 ILE A1133     -28.583  13.674 -59.594  1.00  1.970          H  
ATOM  17817 2HG1 ILE A1133     -28.166  13.993 -61.279  1.00  1.970          H  
ATOM  17818 1HG2 ILE A1133     -29.411  11.530 -59.197  1.00  1.970          H  
ATOM  17819 2HG2 ILE A1133     -29.854  10.503 -60.570  1.00  1.970          H  
ATOM  17820 3HG2 ILE A1133     -28.230  11.216 -60.492  1.00  1.970          H  
ATOM  17821 1HD1 ILE A1133     -29.129  15.928 -60.225  1.00  1.970          H  
ATOM  17822 2HD1 ILE A1133     -30.197  15.392 -61.511  1.00  1.970          H  
ATOM  17823 3HD1 ILE A1133     -30.600  15.014 -59.841  1.00  1.970          H  
ATOM  17824  N   VAL A1134     -29.513  10.164 -63.387  1.00  1.120          N  
ATOM  17825  CA  VAL A1134     -30.110   8.933 -63.875  1.00  1.100          C  
ATOM  17826  C   VAL A1134     -29.795   7.777 -62.929  1.00  1.050          C  
ATOM  17827  O   VAL A1134     -28.643   7.455 -62.637  1.00  1.040          O  
ATOM  17828  CB  VAL A1134     -29.638   8.650 -65.323  1.00  1.550          C  
ATOM  17829  CG1 VAL A1134     -30.249   7.392 -65.854  1.00  1.550          C  
ATOM  17830  CG2 VAL A1134     -29.998   9.828 -66.216  1.00  1.550          C  
ATOM  17831  H   VAL A1134     -28.502  10.302 -63.359  1.00  1.340          H  
ATOM  17832  HA  VAL A1134     -31.187   9.053 -63.901  1.00  1.320          H  
ATOM  17833  HB  VAL A1134     -28.585   8.509 -65.331  1.00  1.860          H  
ATOM  17834 1HG1 VAL A1134     -29.881   7.253 -66.853  1.00  1.860          H  
ATOM  17835 2HG1 VAL A1134     -29.982   6.545 -65.242  1.00  1.860          H  
ATOM  17836 3HG1 VAL A1134     -31.334   7.488 -65.871  1.00  1.860          H  
ATOM  17837 1HG2 VAL A1134     -29.658   9.640 -67.230  1.00  1.860          H  
ATOM  17838 2HG2 VAL A1134     -31.071   9.961 -66.214  1.00  1.860          H  
ATOM  17839 3HG2 VAL A1134     -29.524  10.738 -65.845  1.00  1.860          H  
ATOM  17840  N   ASP A1135     -30.841   7.157 -62.412  1.00  1.030          N  
ATOM  17841  CA  ASP A1135     -30.697   6.066 -61.461  1.00  0.980          C  
ATOM  17842  C   ASP A1135     -30.405   4.772 -62.202  1.00  0.960          C  
ATOM  17843  O   ASP A1135     -29.576   3.966 -61.787  1.00  0.940          O  
ATOM  17844  CB  ASP A1135     -31.976   5.927 -60.636  1.00  1.390          C  
ATOM  17845  CG  ASP A1135     -31.828   5.146 -59.354  1.00  1.390          C  
ATOM  17846  OD1 ASP A1135     -31.107   5.610 -58.514  1.00  1.390          O  
ATOM  17847  OD2 ASP A1135     -32.407   4.097 -59.203  1.00  1.390          O  
ATOM  17848  H   ASP A1135     -31.771   7.439 -62.708  1.00  1.240          H  
ATOM  17849  HA  ASP A1135     -29.858   6.272 -60.818  1.00  1.180          H  
ATOM  17850 1HB  ASP A1135     -32.366   6.912 -60.407  1.00  1.670          H  
ATOM  17851 2HB  ASP A1135     -32.705   5.422 -61.238  1.00  1.670          H  
ATOM  17852  N   SER A1136     -31.105   4.592 -63.319  1.00  0.970          N  
ATOM  17853  CA  SER A1136     -30.972   3.365 -64.102  1.00  0.950          C  
ATOM  17854  C   SER A1136     -31.415   3.501 -65.555  1.00  0.990          C  
ATOM  17855  O   SER A1136     -32.459   4.099 -65.847  1.00  1.000          O  
ATOM  17856  CB  SER A1136     -31.806   2.270 -63.447  1.00  1.340          C  
ATOM  17857  OG  SER A1136     -31.766   1.070 -64.171  1.00  1.340          O  
ATOM  17858  H   SER A1136     -31.770   5.324 -63.576  1.00  1.160          H  
ATOM  17859  HA  SER A1136     -29.920   3.068 -64.095  1.00  1.140          H  
ATOM  17860 1HB  SER A1136     -31.441   2.089 -62.433  1.00  1.610          H  
ATOM  17861 2HB  SER A1136     -32.833   2.606 -63.369  1.00  1.610          H  
ATOM  17862  HG  SER A1136     -30.987   0.581 -63.806  1.00  1.610          H  
ATOM  17863  N   VAL A1137     -30.632   2.922 -66.476  1.00  1.000          N  
ATOM  17864  CA  VAL A1137     -31.040   2.835 -67.877  1.00  1.040          C  
ATOM  17865  C   VAL A1137     -31.082   1.344 -68.230  1.00  1.020          C  
ATOM  17866  O   VAL A1137     -30.052   0.657 -68.199  1.00  1.010          O  
ATOM  17867  CB  VAL A1137     -30.058   3.588 -68.811  1.00  1.440          C  
ATOM  17868  CG1 VAL A1137     -30.507   3.495 -70.271  1.00  1.440          C  
ATOM  17869  CG2 VAL A1137     -29.979   5.010 -68.393  1.00  1.440          C  
ATOM  17870  H   VAL A1137     -29.743   2.506 -66.174  1.00  1.200          H  
ATOM  17871  HA  VAL A1137     -32.042   3.250 -67.994  1.00  1.250          H  
ATOM  17872  HB  VAL A1137     -29.073   3.123 -68.740  1.00  1.730          H  
ATOM  17873 1HG1 VAL A1137     -29.795   4.015 -70.911  1.00  1.730          H  
ATOM  17874 2HG1 VAL A1137     -30.568   2.472 -70.563  1.00  1.730          H  
ATOM  17875 3HG1 VAL A1137     -31.481   3.948 -70.382  1.00  1.730          H  
ATOM  17876 1HG2 VAL A1137     -29.292   5.541 -69.024  1.00  1.730          H  
ATOM  17877 2HG2 VAL A1137     -30.963   5.466 -68.463  1.00  1.730          H  
ATOM  17878 3HG2 VAL A1137     -29.629   5.041 -67.370  1.00  1.730          H  
ATOM  17879  N   GLU A1138     -32.266   0.862 -68.585  1.00  1.020          N  
ATOM  17880  CA  GLU A1138     -32.480  -0.541 -68.884  1.00  1.010          C  
ATOM  17881  C   GLU A1138     -33.193  -0.799 -70.190  1.00  1.050          C  
ATOM  17882  O   GLU A1138     -34.186  -0.160 -70.508  1.00  1.080          O  
ATOM  17883  CB  GLU A1138     -33.269  -1.195 -67.736  1.00  1.420          C  
ATOM  17884  CG  GLU A1138     -33.623  -2.643 -67.976  1.00  1.420          C  
ATOM  17885  CD  GLU A1138     -34.299  -3.330 -66.845  1.00  1.420          C  
ATOM  17886  OE1 GLU A1138     -35.268  -2.843 -66.329  1.00  1.420          O  
ATOM  17887  OE2 GLU A1138     -33.854  -4.396 -66.524  1.00  1.420          O  
ATOM  17888  H   GLU A1138     -33.074   1.489 -68.571  1.00  1.220          H  
ATOM  17889  HA  GLU A1138     -31.517  -1.006 -68.968  1.00  1.210          H  
ATOM  17890 1HB  GLU A1138     -32.685  -1.140 -66.814  1.00  1.700          H  
ATOM  17891 2HB  GLU A1138     -34.193  -0.640 -67.570  1.00  1.700          H  
ATOM  17892 1HG  GLU A1138     -34.305  -2.675 -68.817  1.00  1.700          H  
ATOM  17893 2HG  GLU A1138     -32.757  -3.202 -68.251  1.00  1.700          H  
ATOM  17894  N   LEU A1139     -32.680  -1.745 -70.965  1.00  1.050          N  
ATOM  17895  CA  LEU A1139     -33.357  -2.102 -72.210  1.00  1.080          C  
ATOM  17896  C   LEU A1139     -33.634  -3.619 -72.217  1.00  1.060          C  
ATOM  17897  O   LEU A1139     -32.713  -4.446 -72.128  1.00  1.050          O  
ATOM  17898  CB  LEU A1139     -32.515  -1.605 -73.418  1.00  1.500          C  
ATOM  17899  CG  LEU A1139     -33.002  -1.878 -74.891  1.00  1.500          C  
ATOM  17900  CD1 LEU A1139     -34.290  -1.116 -75.142  1.00  1.500          C  
ATOM  17901  CD2 LEU A1139     -31.934  -1.413 -75.886  1.00  1.500          C  
ATOM  17902  H   LEU A1139     -31.840  -2.231 -70.646  1.00  1.260          H  
ATOM  17903  HA  LEU A1139     -34.312  -1.596 -72.237  1.00  1.300          H  
ATOM  17904 1HB  LEU A1139     -32.474  -0.525 -73.329  1.00  1.800          H  
ATOM  17905 2HB  LEU A1139     -31.522  -1.963 -73.321  1.00  1.800          H  
ATOM  17906  HG  LEU A1139     -33.187  -2.944 -75.028  1.00  1.800          H  
ATOM  17907 1HD1 LEU A1139     -34.630  -1.277 -76.155  1.00  1.800          H  
ATOM  17908 2HD1 LEU A1139     -35.035  -1.453 -74.460  1.00  1.800          H  
ATOM  17909 3HD1 LEU A1139     -34.112  -0.057 -74.998  1.00  1.800          H  
ATOM  17910 1HD2 LEU A1139     -32.276  -1.603 -76.907  1.00  1.800          H  
ATOM  17911 2HD2 LEU A1139     -31.772  -0.353 -75.752  1.00  1.800          H  
ATOM  17912 3HD2 LEU A1139     -31.009  -1.950 -75.710  1.00  1.800          H  
ATOM  17913  N   LEU A1140     -34.919  -3.987 -72.262  1.00  1.060          N  
ATOM  17914  CA  LEU A1140     -35.288  -5.407 -72.225  1.00  1.060          C  
ATOM  17915  C   LEU A1140     -35.927  -5.920 -73.483  1.00  1.080          C  
ATOM  17916  O   LEU A1140     -36.705  -5.224 -74.125  1.00  1.100          O  
ATOM  17917  CB  LEU A1140     -36.291  -5.702 -71.113  1.00  1.480          C  
ATOM  17918  CG  LEU A1140     -35.900  -5.297 -69.739  1.00  1.480          C  
ATOM  17919  CD1 LEU A1140     -37.016  -5.654 -68.775  1.00  1.480          C  
ATOM  17920  CD2 LEU A1140     -34.625  -5.955 -69.352  1.00  1.480          C  
ATOM  17921  H   LEU A1140     -35.632  -3.250 -72.301  1.00  1.270          H  
ATOM  17922  HA  LEU A1140     -34.387  -5.996 -72.080  1.00  1.270          H  
ATOM  17923 1HB  LEU A1140     -37.223  -5.198 -71.356  1.00  1.780          H  
ATOM  17924 2HB  LEU A1140     -36.481  -6.778 -71.104  1.00  1.780          H  
ATOM  17925  HG  LEU A1140     -35.773  -4.221 -69.709  1.00  1.780          H  
ATOM  17926 1HD1 LEU A1140     -36.734  -5.320 -67.789  1.00  1.780          H  
ATOM  17927 2HD1 LEU A1140     -37.924  -5.175 -69.055  1.00  1.780          H  
ATOM  17928 3HD1 LEU A1140     -37.168  -6.731 -68.771  1.00  1.780          H  
ATOM  17929 1HD2 LEU A1140     -34.380  -5.641 -68.381  1.00  1.780          H  
ATOM  17930 2HD2 LEU A1140     -34.744  -7.035 -69.371  1.00  1.780          H  
ATOM  17931 3HD2 LEU A1140     -33.821  -5.678 -70.009  1.00  1.780          H  
ATOM  17932  N   LEU A1141     -35.674  -7.181 -73.798  1.00  1.090          N  
ATOM  17933  CA  LEU A1141     -36.332  -7.812 -74.937  1.00  1.120          C  
ATOM  17934  C   LEU A1141     -37.781  -8.120 -74.563  1.00  1.090          C  
ATOM  17935  O   LEU A1141     -38.050  -8.625 -73.470  1.00  1.050          O  
ATOM  17936  CB  LEU A1141     -35.580  -9.098 -75.333  1.00  1.560          C  
ATOM  17937  CG  LEU A1141     -36.081  -9.891 -76.592  1.00  1.560          C  
ATOM  17938  CD1 LEU A1141     -35.861  -9.091 -77.884  1.00  1.560          C  
ATOM  17939  CD2 LEU A1141     -35.328 -11.206 -76.659  1.00  1.560          C  
ATOM  17940  H   LEU A1141     -35.019  -7.713 -73.238  1.00  1.310          H  
ATOM  17941  HA  LEU A1141     -36.335  -7.118 -75.775  1.00  1.340          H  
ATOM  17942 1HB  LEU A1141     -34.539  -8.839 -75.511  1.00  1.870          H  
ATOM  17943 2HB  LEU A1141     -35.619  -9.786 -74.487  1.00  1.870          H  
ATOM  17944  HG  LEU A1141     -37.149 -10.085 -76.498  1.00  1.870          H  
ATOM  17945 1HD1 LEU A1141     -36.215  -9.669 -78.725  1.00  1.870          H  
ATOM  17946 2HD1 LEU A1141     -36.399  -8.146 -77.852  1.00  1.870          H  
ATOM  17947 3HD1 LEU A1141     -34.809  -8.906 -78.001  1.00  1.870          H  
ATOM  17948 1HD2 LEU A1141     -35.670 -11.784 -77.512  1.00  1.870          H  
ATOM  17949 2HD2 LEU A1141     -34.260 -11.016 -76.756  1.00  1.870          H  
ATOM  17950 3HD2 LEU A1141     -35.515 -11.776 -75.745  1.00  1.870          H  
ATOM  17951  N   MET A1142     -38.714  -7.806 -75.456  1.00  1.120          N  
ATOM  17952  CA  MET A1142     -40.130  -8.068 -75.227  1.00  1.100          C  
ATOM  17953  C   MET A1142     -40.535  -9.514 -75.522  1.00  1.160          C  
ATOM  17954  O   MET A1142     -40.511  -9.930 -76.684  1.00  1.280          O  
ATOM  17955  CB  MET A1142     -40.940  -7.140 -76.142  1.00  1.550          C  
ATOM  17956  CG  MET A1142     -40.790  -5.666 -75.821  1.00  1.550          C  
ATOM  17957  SD  MET A1142     -41.547  -4.518 -77.059  1.00  1.550          S  
ATOM  17958  CE  MET A1142     -43.303  -4.641 -76.816  1.00  1.550          C  
ATOM  17959  H   MET A1142     -38.448  -7.351 -76.336  1.00  1.340          H  
ATOM  17960  HA  MET A1142     -40.357  -7.858 -74.183  1.00  1.320          H  
ATOM  17961 1HB  MET A1142     -40.627  -7.292 -77.174  1.00  1.860          H  
ATOM  17962 2HB  MET A1142     -41.994  -7.403 -76.075  1.00  1.860          H  
ATOM  17963 1HG  MET A1142     -41.254  -5.485 -74.860  1.00  1.860          H  
ATOM  17964 2HG  MET A1142     -39.739  -5.428 -75.727  1.00  1.860          H  
ATOM  17965 1HE  MET A1142     -43.813  -3.976 -77.521  1.00  1.860          H  
ATOM  17966 2HE  MET A1142     -43.630  -5.664 -76.984  1.00  1.860          H  
ATOM  17967 3HE  MET A1142     -43.559  -4.341 -75.806  1.00  1.860          H  
ATOM  17968  N   GLU A1143     -40.880 -10.271 -74.471  1.00  1.160          N  
ATOM  17969  CA  GLU A1143     -41.302 -11.677 -74.587  1.00  1.260          C  
ATOM  17970  C   GLU A1143     -42.424 -11.959 -73.568  1.00  1.280          C  
ATOM  17971  O   GLU A1143     -42.442 -11.265 -72.548  1.00  1.350          O  
ATOM  17972  CB  GLU A1143     -40.126 -12.655 -74.398  1.00  1.720          C  
ATOM  17973  CG  GLU A1143     -39.063 -12.555 -75.489  1.00  1.720          C  
ATOM  17974  CD  GLU A1143     -37.983 -13.598 -75.446  1.00  1.720          C  
ATOM  17975  OE1 GLU A1143     -37.806 -14.238 -74.436  1.00  1.720          O  
ATOM  17976  OE2 GLU A1143     -37.351 -13.771 -76.475  1.00  1.720          O  
ATOM  17977  H   GLU A1143     -40.850  -9.852 -73.550  1.00  1.390          H  
ATOM  17978  HA  GLU A1143     -41.668 -11.786 -75.585  1.00  1.510          H  
ATOM  17979 1HB  GLU A1143     -39.650 -12.469 -73.438  1.00  2.070          H  
ATOM  17980 2HB  GLU A1143     -40.503 -13.678 -74.388  1.00  2.070          H  
ATOM  17981 1HG  GLU A1143     -39.564 -12.604 -76.452  1.00  2.070          H  
ATOM  17982 2HG  GLU A1143     -38.594 -11.582 -75.408  1.00  2.070          H  
ATOM  17983  N   GLU A1144     -43.384 -12.921 -73.751  1.00  1.290          N  
ATOM  17984  CA  GLU A1144     -43.736 -13.935 -74.797  1.00  1.410          C  
ATOM  17985  C   GLU A1144     -43.073 -15.304 -74.597  1.00  1.800          C  
ATOM  17986  O   GLU A1144     -43.297 -15.955 -73.574  1.00  1.960          O  
ATOM  17987  OXT GLU A1144     -42.727 -15.904 -75.613  1.00  2.110          O  
ATOM  17988  CB  GLU A1144     -43.496 -13.497 -76.251  1.00  1.830          C  
ATOM  17989  CG  GLU A1144     -44.274 -12.242 -76.694  1.00  1.830          C  
ATOM  17990  CD  GLU A1144     -45.769 -12.442 -76.760  1.00  1.830          C  
ATOM  17991  OE1 GLU A1144     -46.208 -13.424 -77.308  1.00  1.830          O  
ATOM  17992  OE2 GLU A1144     -46.469 -11.608 -76.242  1.00  1.830          O  
ATOM  17993  H   GLU A1144     -44.031 -12.952 -72.977  1.00  1.550          H  
ATOM  17994  HA  GLU A1144     -44.812 -14.104 -74.724  1.00  1.690          H  
ATOM  17995 1HB  GLU A1144     -42.452 -13.465 -76.509  1.00  2.200          H  
ATOM  17996 2HB  GLU A1144     -43.905 -14.283 -76.887  1.00  2.200          H  
ATOM  17997 1HG  GLU A1144     -44.069 -11.431 -75.999  1.00  2.200          H  
ATOM  17998 2HG  GLU A1144     -43.909 -11.936 -77.672  1.00  2.200          H  
TER                                                                             
ATOM  18000  N   TYR B1145      12.813  -9.169 -65.599  1.00  2.510          N  
ATOM  18001  CA  TYR B1145      12.354  -8.910 -64.234  1.00  2.260          C  
ATOM  18002  C   TYR B1145      11.595  -7.584 -64.159  1.00  1.680          C  
ATOM  18003  O   TYR B1145      11.546  -6.848 -65.147  1.00  2.140          O  
ATOM  18004  CB  TYR B1145      13.538  -8.914 -63.257  1.00  3.260          C  
ATOM  18005  CG  TYR B1145      14.179 -10.291 -63.044  1.00  3.260          C  
ATOM  18006  CD1 TYR B1145      15.358 -10.631 -63.693  1.00  3.260          C  
ATOM  18007  CD2 TYR B1145      13.571 -11.216 -62.201  1.00  3.260          C  
ATOM  18008  CE1 TYR B1145      15.920 -11.882 -63.493  1.00  3.260          C  
ATOM  18009  CE2 TYR B1145      14.131 -12.459 -62.008  1.00  3.260          C  
ATOM  18010  CZ  TYR B1145      15.300 -12.793 -62.648  1.00  3.260          C  
ATOM  18011  OH  TYR B1145      15.859 -14.034 -62.459  1.00  3.260          O  
ATOM  18012 1H   TYR B1145      13.808  -9.343 -65.594  1.00  3.010          H  
ATOM  18013 2H   TYR B1145      12.333  -9.977 -65.967  1.00  3.010          H  
ATOM  18014 3H   TYR B1145      12.613  -8.365 -66.178  1.00  3.010          H  
ATOM  18015  HA  TYR B1145      11.660  -9.699 -63.941  1.00  2.710          H  
ATOM  18016 1HB  TYR B1145      14.308  -8.232 -63.618  1.00  3.920          H  
ATOM  18017 2HB  TYR B1145      13.213  -8.544 -62.297  1.00  3.920          H  
ATOM  18018  HD1 TYR B1145      15.846  -9.919 -64.357  1.00  3.920          H  
ATOM  18019  HD2 TYR B1145      12.645 -10.963 -61.691  1.00  3.920          H  
ATOM  18020  HE1 TYR B1145      16.846 -12.150 -64.000  1.00  3.920          H  
ATOM  18021  HE2 TYR B1145      13.645 -13.177 -61.345  1.00  3.920          H  
ATOM  18022  HH  TYR B1145      15.298 -14.553 -61.875  1.00  3.920          H  
ATOM  18023  N   THR B1146      11.043  -7.271 -62.979  1.00  1.010          N  
ATOM  18024  CA  THR B1146      10.236  -6.061 -62.770  1.00  0.810          C  
ATOM  18025  C   THR B1146      10.872  -5.084 -61.755  1.00  0.730          C  
ATOM  18026  O   THR B1146      11.832  -5.446 -61.076  1.00  0.740          O  
ATOM  18027  CB  THR B1146       8.855  -6.490 -62.205  1.00  1.210          C  
ATOM  18028  OG1 THR B1146       9.023  -6.987 -60.854  1.00  1.210          O  
ATOM  18029  CG2 THR B1146       8.293  -7.606 -63.066  1.00  1.210          C  
ATOM  18030  H   THR B1146      11.117  -7.949 -62.201  1.00  1.210          H  
ATOM  18031  HA  THR B1146      10.113  -5.576 -63.734  1.00  0.970          H  
ATOM  18032  HB  THR B1146       8.156  -5.686 -62.205  1.00  1.460          H  
ATOM  18033  HG1 THR B1146       8.158  -7.248 -60.505  1.00  1.460          H  
ATOM  18034 1HG2 THR B1146       7.330  -7.918 -62.669  1.00  1.460          H  
ATOM  18035 2HG2 THR B1146       8.166  -7.245 -64.086  1.00  1.460          H  
ATOM  18036 3HG2 THR B1146       8.966  -8.460 -63.065  1.00  1.460          H  
ATOM  18037  N   PRO B1147      10.387  -3.825 -61.648  1.00  0.690          N  
ATOM  18038  CA  PRO B1147      10.750  -2.845 -60.632  1.00  0.670          C  
ATOM  18039  C   PRO B1147      10.673  -3.360 -59.195  1.00  0.640          C  
ATOM  18040  O   PRO B1147      11.436  -2.919 -58.329  1.00  0.670          O  
ATOM  18041  CB  PRO B1147       9.741  -1.729 -60.905  1.00  1.010          C  
ATOM  18042  CG  PRO B1147       9.486  -1.820 -62.383  1.00  1.010          C  
ATOM  18043  CD  PRO B1147       9.473  -3.272 -62.692  1.00  1.010          C  
ATOM  18044  HA  PRO B1147      11.767  -2.507 -60.852  1.00  0.800          H  
ATOM  18045 1HB  PRO B1147       8.828  -1.893 -60.314  1.00  1.210          H  
ATOM  18046 2HB  PRO B1147      10.133  -0.774 -60.602  1.00  1.210          H  
ATOM  18047 1HG  PRO B1147       8.544  -1.322 -62.639  1.00  1.210          H  
ATOM  18048 2HG  PRO B1147      10.280  -1.286 -62.927  1.00  1.210          H  
ATOM  18049 1HD  PRO B1147       8.442  -3.616 -62.597  1.00  1.210          H  
ATOM  18050 2HD  PRO B1147       9.880  -3.413 -63.700  1.00  1.210          H  
ATOM  18051  N   ILE B1148       9.759  -4.303 -58.935  1.00  0.580          N  
ATOM  18052  CA  ILE B1148       9.606  -4.846 -57.597  1.00  0.570          C  
ATOM  18053  C   ILE B1148      10.819  -5.725 -57.320  1.00  0.540          C  
ATOM  18054  O   ILE B1148      11.430  -5.640 -56.254  1.00  0.550          O  
ATOM  18055  CB  ILE B1148       8.348  -5.731 -57.451  1.00  0.800          C  
ATOM  18056  CG1 ILE B1148       7.004  -4.965 -57.821  1.00  0.800          C  
ATOM  18057  CG2 ILE B1148       8.284  -6.226 -56.003  1.00  0.800          C  
ATOM  18058  CD1 ILE B1148       6.684  -3.723 -57.054  1.00  0.800          C  
ATOM  18059  H   ILE B1148       9.127  -4.629 -59.652  1.00  0.700          H  
ATOM  18060  HA  ILE B1148       9.590  -4.036 -56.868  1.00  0.680          H  
ATOM  18061  HB  ILE B1148       8.425  -6.591 -58.117  1.00  0.960          H  
ATOM  18062 1HG1 ILE B1148       7.045  -4.696 -58.876  1.00  0.960          H  
ATOM  18063 2HG1 ILE B1148       6.171  -5.659 -57.674  1.00  0.960          H  
ATOM  18064 1HG2 ILE B1148       7.410  -6.862 -55.885  1.00  0.960          H  
ATOM  18065 2HG2 ILE B1148       9.174  -6.793 -55.744  1.00  0.960          H  
ATOM  18066 3HG2 ILE B1148       8.210  -5.379 -55.335  1.00  0.960          H  
ATOM  18067 1HD1 ILE B1148       5.743  -3.313 -57.422  1.00  0.960          H  
ATOM  18068 2HD1 ILE B1148       6.589  -3.921 -55.990  1.00  0.960          H  
ATOM  18069 3HD1 ILE B1148       7.459  -3.018 -57.225  1.00  0.960          H  
ATOM  18070  N   ASP B1149      11.149  -6.585 -58.287  1.00  0.530          N  
ATOM  18071  CA  ASP B1149      12.279  -7.501 -58.169  1.00  0.520          C  
ATOM  18072  C   ASP B1149      13.573  -6.709 -57.967  1.00  0.530          C  
ATOM  18073  O   ASP B1149      14.434  -7.072 -57.161  1.00  0.520          O  
ATOM  18074  CB  ASP B1149      12.428  -8.270 -59.482  1.00  0.730          C  
ATOM  18075  CG  ASP B1149      11.339  -9.283 -59.803  1.00  0.730          C  
ATOM  18076  OD1 ASP B1149      10.774  -9.892 -58.935  1.00  0.730          O  
ATOM  18077  OD2 ASP B1149      11.006  -9.343 -60.975  1.00  0.730          O  
ATOM  18078  H   ASP B1149      10.560  -6.619 -59.126  1.00  0.640          H  
ATOM  18079  HA  ASP B1149      12.121  -8.175 -57.326  1.00  0.620          H  
ATOM  18080 1HB  ASP B1149      12.486  -7.570 -60.289  1.00  0.880          H  
ATOM  18081 2HB  ASP B1149      13.379  -8.798 -59.466  1.00  0.880          H  
ATOM  18082  N   ILE B1150      13.690  -5.602 -58.699  1.00  0.580          N  
ATOM  18083  CA  ILE B1150      14.868  -4.756 -58.631  1.00  0.600          C  
ATOM  18084  C   ILE B1150      14.981  -4.090 -57.261  1.00  0.570          C  
ATOM  18085  O   ILE B1150      16.062  -4.101 -56.652  1.00  0.570          O  
ATOM  18086  CB  ILE B1150      14.835  -3.737 -59.780  1.00  0.830          C  
ATOM  18087  CG1 ILE B1150      14.990  -4.499 -61.123  1.00  0.830          C  
ATOM  18088  CG2 ILE B1150      15.945  -2.717 -59.601  1.00  0.830          C  
ATOM  18089  CD1 ILE B1150      14.656  -3.696 -62.356  1.00  0.830          C  
ATOM  18090  H   ILE B1150      12.936  -5.380 -59.358  1.00  0.700          H  
ATOM  18091  HA  ILE B1150      15.746  -5.385 -58.769  1.00  0.720          H  
ATOM  18092  HB  ILE B1150      13.870  -3.246 -59.793  1.00  1.000          H  
ATOM  18093 1HG1 ILE B1150      16.020  -4.843 -61.212  1.00  1.000          H  
ATOM  18094 2HG1 ILE B1150      14.339  -5.369 -61.109  1.00  1.000          H  
ATOM  18095 1HG2 ILE B1150      15.931  -1.994 -60.406  1.00  1.000          H  
ATOM  18096 2HG2 ILE B1150      15.809  -2.193 -58.662  1.00  1.000          H  
ATOM  18097 3HG2 ILE B1150      16.913  -3.231 -59.594  1.00  1.000          H  
ATOM  18098 1HD1 ILE B1150      14.788  -4.326 -63.236  1.00  1.000          H  
ATOM  18099 2HD1 ILE B1150      13.617  -3.370 -62.307  1.00  1.000          H  
ATOM  18100 3HD1 ILE B1150      15.303  -2.833 -62.445  1.00  1.000          H  
ATOM  18101  N   SER B1151      13.877  -3.504 -56.771  1.00  0.570          N  
ATOM  18102  CA  SER B1151      13.889  -2.866 -55.467  1.00  0.560          C  
ATOM  18103  C   SER B1151      14.233  -3.870 -54.387  1.00  0.520          C  
ATOM  18104  O   SER B1151      15.023  -3.575 -53.491  1.00  0.520          O  
ATOM  18105  CB  SER B1151      12.576  -2.261 -55.107  1.00  0.790          C  
ATOM  18106  OG  SER B1151      12.704  -1.651 -53.854  1.00  0.790          O  
ATOM  18107  H   SER B1151      13.011  -3.487 -57.318  1.00  0.680          H  
ATOM  18108  HA  SER B1151      14.646  -2.084 -55.469  1.00  0.670          H  
ATOM  18109 1HB  SER B1151      12.280  -1.531 -55.858  1.00  0.950          H  
ATOM  18110 2HB  SER B1151      11.809  -3.039 -55.069  1.00  0.950          H  
ATOM  18111  HG  SER B1151      11.818  -1.633 -53.458  1.00  0.950          H  
ATOM  18112  N   LEU B1152      13.650  -5.069 -54.444  1.00  0.490          N  
ATOM  18113  CA  LEU B1152      13.966  -6.063 -53.441  1.00  0.440          C  
ATOM  18114  C   LEU B1152      15.435  -6.454 -53.404  1.00  0.450          C  
ATOM  18115  O   LEU B1152      16.000  -6.589 -52.309  1.00  0.440          O  
ATOM  18116  CB  LEU B1152      13.074  -7.287 -53.620  1.00  0.640          C  
ATOM  18117  CG  LEU B1152      11.611  -7.174 -53.142  1.00  0.640          C  
ATOM  18118  CD1 LEU B1152      10.857  -8.410 -53.580  1.00  0.640          C  
ATOM  18119  CD2 LEU B1152      11.591  -7.075 -51.591  1.00  0.640          C  
ATOM  18120  H   LEU B1152      12.965  -5.276 -55.177  1.00  0.590          H  
ATOM  18121  HA  LEU B1152      13.744  -5.620 -52.480  1.00  0.530          H  
ATOM  18122 1HB  LEU B1152      13.023  -7.482 -54.694  1.00  0.760          H  
ATOM  18123 2HB  LEU B1152      13.520  -8.111 -53.203  1.00  0.760          H  
ATOM  18124  HG  LEU B1152      11.129  -6.297 -53.584  1.00  0.760          H  
ATOM  18125 1HD1 LEU B1152       9.836  -8.343 -53.233  1.00  0.760          H  
ATOM  18126 2HD1 LEU B1152      10.878  -8.475 -54.665  1.00  0.760          H  
ATOM  18127 3HD1 LEU B1152      11.323  -9.298 -53.160  1.00  0.760          H  
ATOM  18128 1HD2 LEU B1152      10.582  -7.031 -51.242  1.00  0.760          H  
ATOM  18129 2HD2 LEU B1152      12.067  -7.945 -51.174  1.00  0.760          H  
ATOM  18130 3HD2 LEU B1152      12.107  -6.192 -51.241  1.00  0.760          H  
ATOM  18131  N   SER B1153      16.085  -6.604 -54.559  1.00  0.460          N  
ATOM  18132  CA  SER B1153      17.505  -6.916 -54.517  1.00  0.470          C  
ATOM  18133  C   SER B1153      18.271  -5.742 -53.876  1.00  0.480          C  
ATOM  18134  O   SER B1153      19.173  -5.944 -53.045  1.00  0.480          O  
ATOM  18135  CB  SER B1153      18.025  -7.212 -55.904  1.00  0.650          C  
ATOM  18136  OG  SER B1153      17.408  -8.369 -56.423  1.00  0.650          O  
ATOM  18137  H   SER B1153      15.589  -6.567 -55.460  1.00  0.550          H  
ATOM  18138  HA  SER B1153      17.647  -7.806 -53.902  1.00  0.560          H  
ATOM  18139 1HB  SER B1153      17.819  -6.360 -56.556  1.00  0.780          H  
ATOM  18140 2HB  SER B1153      19.103  -7.350 -55.870  1.00  0.780          H  
ATOM  18141  HG  SER B1153      17.558  -9.100 -55.772  1.00  0.780          H  
ATOM  18142  N   LEU B1154      17.870  -4.500 -54.219  1.00  0.510          N  
ATOM  18143  CA  LEU B1154      18.494  -3.306 -53.650  1.00  0.520          C  
ATOM  18144  C   LEU B1154      18.278  -3.248 -52.150  1.00  0.510          C  
ATOM  18145  O   LEU B1154      19.181  -2.866 -51.406  1.00  0.520          O  
ATOM  18146  CB  LEU B1154      17.934  -2.006 -54.268  1.00  0.720          C  
ATOM  18147  CG  LEU B1154      18.565  -0.658 -53.747  1.00  0.720          C  
ATOM  18148  CD1 LEU B1154      20.066  -0.609 -54.060  1.00  0.720          C  
ATOM  18149  CD2 LEU B1154      17.836   0.531 -54.372  1.00  0.720          C  
ATOM  18150  H   LEU B1154      17.141  -4.389 -54.936  1.00  0.610          H  
ATOM  18151  HA  LEU B1154      19.555  -3.367 -53.836  1.00  0.620          H  
ATOM  18152 1HB  LEU B1154      18.052  -2.051 -55.346  1.00  0.870          H  
ATOM  18153 2HB  LEU B1154      16.871  -1.963 -54.053  1.00  0.870          H  
ATOM  18154  HG  LEU B1154      18.449  -0.610 -52.670  1.00  0.870          H  
ATOM  18155 1HD1 LEU B1154      20.471   0.321 -53.672  1.00  0.870          H  
ATOM  18156 2HD1 LEU B1154      20.576  -1.432 -53.596  1.00  0.870          H  
ATOM  18157 3HD1 LEU B1154      20.222  -0.654 -55.137  1.00  0.870          H  
ATOM  18158 1HD2 LEU B1154      18.262   1.461 -53.989  1.00  0.870          H  
ATOM  18159 2HD2 LEU B1154      17.943   0.502 -55.448  1.00  0.870          H  
ATOM  18160 3HD2 LEU B1154      16.778   0.484 -54.113  1.00  0.870          H  
ATOM  18161  N   THR B1155      17.080  -3.600 -51.707  1.00  0.500          N  
ATOM  18162  CA  THR B1155      16.717  -3.551 -50.309  1.00  0.490          C  
ATOM  18163  C   THR B1155      17.622  -4.472 -49.503  1.00  0.470          C  
ATOM  18164  O   THR B1155      18.146  -4.048 -48.473  1.00  0.470          O  
ATOM  18165  CB  THR B1155      15.238  -3.964 -50.109  1.00  0.690          C  
ATOM  18166  OG1 THR B1155      14.388  -3.068 -50.838  1.00  0.690          O  
ATOM  18167  CG2 THR B1155      14.855  -3.881 -48.621  1.00  0.690          C  
ATOM  18168  H   THR B1155      16.380  -3.868 -52.389  1.00  0.600          H  
ATOM  18169  HA  THR B1155      16.849  -2.531 -49.949  1.00  0.590          H  
ATOM  18170  HB  THR B1155      15.088  -4.981 -50.468  1.00  0.830          H  
ATOM  18171  HG1 THR B1155      14.562  -3.162 -51.803  1.00  0.830          H  
ATOM  18172 1HG2 THR B1155      13.809  -4.167 -48.502  1.00  0.830          H  
ATOM  18173 2HG2 THR B1155      15.474  -4.554 -48.046  1.00  0.830          H  
ATOM  18174 3HG2 THR B1155      14.997  -2.859 -48.263  1.00  0.830          H  
ATOM  18175  N   GLN B1156      17.834  -5.723 -49.953  1.00  0.450          N  
ATOM  18176  CA  GLN B1156      18.694  -6.608 -49.159  1.00  0.450          C  
ATOM  18177  C   GLN B1156      20.119  -6.083 -49.125  1.00  0.450          C  
ATOM  18178  O   GLN B1156      20.794  -6.180 -48.096  1.00  0.440          O  
ATOM  18179  CB  GLN B1156      18.694  -8.038 -49.663  1.00  0.630          C  
ATOM  18180  CG  GLN B1156      19.452  -9.031 -48.722  1.00  0.630          C  
ATOM  18181  CD  GLN B1156      18.820  -9.190 -47.266  1.00  0.630          C  
ATOM  18182  OE1 GLN B1156      17.627  -9.536 -47.063  1.00  0.630          O  
ATOM  18183  NE2 GLN B1156      19.640  -8.934 -46.242  1.00  0.630          N  
ATOM  18184  H   GLN B1156      17.351  -6.045 -50.803  1.00  0.540          H  
ATOM  18185  HA  GLN B1156      18.316  -6.618 -48.141  1.00  0.540          H  
ATOM  18186 1HB  GLN B1156      17.699  -8.355 -49.799  1.00  0.760          H  
ATOM  18187 2HB  GLN B1156      19.171  -8.069 -50.644  1.00  0.760          H  
ATOM  18188 1HG  GLN B1156      19.438 -10.011 -49.194  1.00  0.760          H  
ATOM  18189 2HG  GLN B1156      20.485  -8.701 -48.604  1.00  0.760          H  
ATOM  18190 1HE2 GLN B1156      19.312  -9.011 -45.302  1.00  0.760          H  
ATOM  18191 2HE2 GLN B1156      20.607  -8.662 -46.389  1.00  0.760          H  
ATOM  18192  N   PHE B1157      20.586  -5.528 -50.244  1.00  0.470          N  
ATOM  18193  CA  PHE B1157      21.898  -4.915 -50.294  1.00  0.480          C  
ATOM  18194  C   PHE B1157      22.017  -3.805 -49.270  1.00  0.500          C  
ATOM  18195  O   PHE B1157      22.940  -3.784 -48.451  1.00  0.500          O  
ATOM  18196  CB  PHE B1157      22.146  -4.374 -51.691  1.00  0.670          C  
ATOM  18197  CG  PHE B1157      23.258  -3.412 -51.808  1.00  0.670          C  
ATOM  18198  CD1 PHE B1157      24.579  -3.777 -51.846  1.00  0.670          C  
ATOM  18199  CD2 PHE B1157      22.934  -2.071 -51.886  1.00  0.670          C  
ATOM  18200  CE1 PHE B1157      25.542  -2.802 -51.960  1.00  0.670          C  
ATOM  18201  CE2 PHE B1157      23.877  -1.123 -52.000  1.00  0.670          C  
ATOM  18202  CZ  PHE B1157      25.169  -1.475 -52.041  1.00  0.670          C  
ATOM  18203  H   PHE B1157      20.009  -5.533 -51.094  1.00  0.560          H  
ATOM  18204  HA  PHE B1157      22.644  -5.676 -50.071  1.00  0.580          H  
ATOM  18205 1HB  PHE B1157      22.352  -5.210 -52.346  1.00  0.800          H  
ATOM  18206 2HB  PHE B1157      21.257  -3.906 -52.061  1.00  0.800          H  
ATOM  18207  HD1 PHE B1157      24.854  -4.831 -51.781  1.00  0.800          H  
ATOM  18208  HD2 PHE B1157      21.889  -1.786 -51.847  1.00  0.800          H  
ATOM  18209  HE1 PHE B1157      26.598  -3.076 -51.987  1.00  0.800          H  
ATOM  18210  HE2 PHE B1157      23.600  -0.076 -52.051  1.00  0.800          H  
ATOM  18211  HZ  PHE B1157      25.906  -0.700 -52.134  1.00  0.800          H  
ATOM  18212  N   LEU B1158      21.059  -2.887 -49.267  1.00  0.510          N  
ATOM  18213  CA  LEU B1158      21.118  -1.793 -48.327  1.00  0.540          C  
ATOM  18214  C   LEU B1158      21.027  -2.315 -46.889  1.00  0.520          C  
ATOM  18215  O   LEU B1158      21.676  -1.782 -46.003  1.00  0.550          O  
ATOM  18216  CB  LEU B1158      19.988  -0.792 -48.613  1.00  0.740          C  
ATOM  18217  CG  LEU B1158      20.064   0.022 -49.955  1.00  0.740          C  
ATOM  18218  CD1 LEU B1158      18.773   0.792 -50.127  1.00  0.740          C  
ATOM  18219  CD2 LEU B1158      21.249   0.972 -49.958  1.00  0.740          C  
ATOM  18220  H   LEU B1158      20.299  -2.941 -49.948  1.00  0.610          H  
ATOM  18221  HA  LEU B1158      22.080  -1.302 -48.438  1.00  0.650          H  
ATOM  18222 1HB  LEU B1158      19.055  -1.357 -48.636  1.00  0.890          H  
ATOM  18223 2HB  LEU B1158      19.947  -0.079 -47.795  1.00  0.890          H  
ATOM  18224  HG  LEU B1158      20.158  -0.664 -50.784  1.00  0.890          H  
ATOM  18225 1HD1 LEU B1158      18.795   1.343 -51.067  1.00  0.890          H  
ATOM  18226 2HD1 LEU B1158      17.942   0.091 -50.137  1.00  0.890          H  
ATOM  18227 3HD1 LEU B1158      18.645   1.490 -49.302  1.00  0.890          H  
ATOM  18228 1HD2 LEU B1158      21.268   1.518 -50.899  1.00  0.890          H  
ATOM  18229 2HD2 LEU B1158      21.162   1.678 -49.133  1.00  0.890          H  
ATOM  18230 3HD2 LEU B1158      22.163   0.412 -49.859  1.00  0.890          H  
ATOM  18231  N   LEU B1159      20.235  -3.351 -46.630  1.00  0.500          N  
ATOM  18232  CA  LEU B1159      20.147  -3.882 -45.273  1.00  0.490          C  
ATOM  18233  C   LEU B1159      21.429  -4.588 -44.777  1.00  0.500          C  
ATOM  18234  O   LEU B1159      21.830  -4.374 -43.634  1.00  0.520          O  
ATOM  18235  CB  LEU B1159      18.969  -4.868 -45.195  1.00  0.690          C  
ATOM  18236  CG  LEU B1159      17.534  -4.265 -45.312  1.00  0.690          C  
ATOM  18237  CD1 LEU B1159      16.555  -5.379 -45.503  1.00  0.690          C  
ATOM  18238  CD2 LEU B1159      17.170  -3.516 -44.053  1.00  0.690          C  
ATOM  18239  H   LEU B1159      19.654  -3.744 -47.374  1.00  0.600          H  
ATOM  18240  HA  LEU B1159      19.958  -3.047 -44.605  1.00  0.590          H  
ATOM  18241 1HB  LEU B1159      19.090  -5.596 -45.995  1.00  0.830          H  
ATOM  18242 2HB  LEU B1159      19.032  -5.394 -44.242  1.00  0.830          H  
ATOM  18243  HG  LEU B1159      17.485  -3.592 -46.160  1.00  0.830          H  
ATOM  18244 1HD1 LEU B1159      15.551  -4.976 -45.583  1.00  0.830          H  
ATOM  18245 2HD1 LEU B1159      16.796  -5.930 -46.410  1.00  0.830          H  
ATOM  18246 3HD1 LEU B1159      16.613  -6.031 -44.659  1.00  0.830          H  
ATOM  18247 1HD2 LEU B1159      16.176  -3.118 -44.157  1.00  0.830          H  
ATOM  18248 2HD2 LEU B1159      17.202  -4.189 -43.199  1.00  0.830          H  
ATOM  18249 3HD2 LEU B1159      17.860  -2.705 -43.890  1.00  0.830          H  
ATOM  18250  N   SER B1160      22.097  -5.383 -45.629  1.00  0.490          N  
ATOM  18251  CA  SER B1160      23.290  -6.139 -45.211  1.00  0.490          C  
ATOM  18252  C   SER B1160      24.674  -5.520 -45.472  1.00  0.520          C  
ATOM  18253  O   SER B1160      25.631  -5.799 -44.726  1.00  0.540          O  
ATOM  18254  CB  SER B1160      23.285  -7.494 -45.905  1.00  0.690          C  
ATOM  18255  OG  SER B1160      22.209  -8.290 -45.488  1.00  0.690          O  
ATOM  18256  H   SER B1160      21.713  -5.539 -46.567  1.00  0.590          H  
ATOM  18257  HA  SER B1160      23.201  -6.304 -44.138  1.00  0.590          H  
ATOM  18258 1HB  SER B1160      23.218  -7.328 -46.982  1.00  0.820          H  
ATOM  18259 2HB  SER B1160      24.226  -8.008 -45.714  1.00  0.820          H  
ATOM  18260  HG  SER B1160      22.437  -8.592 -44.604  1.00  0.820          H  
ATOM  18261  N   GLU B1161      24.797  -4.686 -46.510  1.00  0.530          N  
ATOM  18262  CA  GLU B1161      26.077  -4.139 -46.936  1.00  0.560          C  
ATOM  18263  C   GLU B1161      26.216  -2.650 -46.660  1.00  0.580          C  
ATOM  18264  O   GLU B1161      27.014  -1.972 -47.304  1.00  0.580          O  
ATOM  18265  CB  GLU B1161      26.285  -4.385 -48.432  1.00  0.770          C  
ATOM  18266  CG  GLU B1161      26.319  -5.861 -48.817  1.00  0.770          C  
ATOM  18267  CD  GLU B1161      27.461  -6.607 -48.166  1.00  0.770          C  
ATOM  18268  OE1 GLU B1161      28.508  -6.021 -47.989  1.00  0.770          O  
ATOM  18269  OE2 GLU B1161      27.282  -7.755 -47.836  1.00  0.770          O  
ATOM  18270  H   GLU B1161      23.988  -4.454 -47.083  1.00  0.640          H  
ATOM  18271  HA  GLU B1161      26.857  -4.646 -46.401  1.00  0.670          H  
ATOM  18272 1HB  GLU B1161      25.481  -3.911 -48.991  1.00  0.930          H  
ATOM  18273 2HB  GLU B1161      27.221  -3.932 -48.755  1.00  0.930          H  
ATOM  18274 1HG  GLU B1161      25.373  -6.321 -48.531  1.00  0.930          H  
ATOM  18275 2HG  GLU B1161      26.412  -5.932 -49.899  1.00  0.930          H  
ATOM  18276  N   PHE B1162      25.478  -2.117 -45.693  1.00  0.610          N  
ATOM  18277  CA  PHE B1162      25.503  -0.673 -45.511  1.00  0.630          C  
ATOM  18278  C   PHE B1162      26.727  -0.177 -44.740  1.00  0.630          C  
ATOM  18279  O   PHE B1162      26.677   0.139 -43.541  1.00  0.640          O  
ATOM  18280  CB  PHE B1162      24.255  -0.207 -44.787  1.00  0.870          C  
ATOM  18281  CG  PHE B1162      23.868   1.205 -45.121  1.00  0.870          C  
ATOM  18282  CD1 PHE B1162      22.742   1.406 -45.928  1.00  0.870          C  
ATOM  18283  CD2 PHE B1162      24.580   2.312 -44.708  1.00  0.870          C  
ATOM  18284  CE1 PHE B1162      22.336   2.648 -46.277  1.00  0.870          C  
ATOM  18285  CE2 PHE B1162      24.166   3.551 -45.080  1.00  0.870          C  
ATOM  18286  CZ  PHE B1162      23.043   3.711 -45.850  1.00  0.870          C  
ATOM  18287  H   PHE B1162      24.860  -2.699 -45.134  1.00  0.730          H  
ATOM  18288  HA  PHE B1162      25.519  -0.211 -46.496  1.00  0.760          H  
ATOM  18289 1HB  PHE B1162      23.456  -0.838 -45.022  1.00  1.050          H  
ATOM  18290 2HB  PHE B1162      24.394  -0.279 -43.711  1.00  1.050          H  
ATOM  18291  HD1 PHE B1162      22.170   0.544 -46.272  1.00  1.050          H  
ATOM  18292  HD2 PHE B1162      25.468   2.197 -44.079  1.00  1.050          H  
ATOM  18293  HE1 PHE B1162      21.447   2.792 -46.892  1.00  1.050          H  
ATOM  18294  HE2 PHE B1162      24.722   4.423 -44.752  1.00  1.050          H  
ATOM  18295  HZ  PHE B1162      22.711   4.686 -46.111  1.00  1.050          H  
ATOM  18296  N   VAL B1163      27.842  -0.171 -45.451  1.00  0.620          N  
ATOM  18297  CA  VAL B1163      29.137   0.270 -44.950  1.00  0.630          C  
ATOM  18298  C   VAL B1163      29.761   1.167 -46.044  1.00  0.660          C  
ATOM  18299  O   VAL B1163      29.568   0.873 -47.217  1.00  0.650          O  
ATOM  18300  CB  VAL B1163      30.019  -0.961 -44.659  1.00  0.880          C  
ATOM  18301  CG1 VAL B1163      30.310  -1.730 -45.941  1.00  0.880          C  
ATOM  18302  CG2 VAL B1163      31.304  -0.561 -43.958  1.00  0.880          C  
ATOM  18303  H   VAL B1163      27.740  -0.523 -46.404  1.00  0.740          H  
ATOM  18304  HA  VAL B1163      28.980   0.808 -44.026  1.00  0.760          H  
ATOM  18305  HB  VAL B1163      29.470  -1.630 -44.018  1.00  1.050          H  
ATOM  18306 1HG1 VAL B1163      30.896  -2.606 -45.712  1.00  1.050          H  
ATOM  18307 2HG1 VAL B1163      29.379  -2.033 -46.408  1.00  1.050          H  
ATOM  18308 3HG1 VAL B1163      30.876  -1.105 -46.636  1.00  1.050          H  
ATOM  18309 1HG2 VAL B1163      31.888  -1.451 -43.744  1.00  1.050          H  
ATOM  18310 2HG2 VAL B1163      31.885   0.100 -44.607  1.00  1.050          H  
ATOM  18311 3HG2 VAL B1163      31.070  -0.047 -43.026  1.00  1.050          H  
ATOM  18312  N   PRO B1164      30.457   2.273 -45.732  1.00  0.690          N  
ATOM  18313  CA  PRO B1164      31.176   3.090 -46.704  1.00  0.720          C  
ATOM  18314  C   PRO B1164      32.269   2.277 -47.415  1.00  0.710          C  
ATOM  18315  O   PRO B1164      32.919   1.440 -46.791  1.00  0.700          O  
ATOM  18316  CB  PRO B1164      31.809   4.173 -45.819  1.00  1.080          C  
ATOM  18317  CG  PRO B1164      30.936   4.232 -44.578  1.00  1.080          C  
ATOM  18318  CD  PRO B1164      30.469   2.816 -44.350  1.00  1.080          C  
ATOM  18319  HA  PRO B1164      30.475   3.514 -47.428  1.00  0.860          H  
ATOM  18320 1HB  PRO B1164      32.855   3.917 -45.596  1.00  1.300          H  
ATOM  18321 2HB  PRO B1164      31.824   5.131 -46.365  1.00  1.300          H  
ATOM  18322 1HG  PRO B1164      31.519   4.614 -43.722  1.00  1.300          H  
ATOM  18323 2HG  PRO B1164      30.110   4.918 -44.714  1.00  1.300          H  
ATOM  18324 1HD  PRO B1164      31.176   2.282 -43.709  1.00  1.300          H  
ATOM  18325 2HD  PRO B1164      29.460   2.874 -43.919  1.00  1.300          H  
ATOM  18326  N   GLY B1165      32.511   2.571 -48.696  1.00  0.720          N  
ATOM  18327  CA  GLY B1165      33.588   1.917 -49.454  1.00  0.720          C  
ATOM  18328  C   GLY B1165      33.174   1.605 -50.884  1.00  0.720          C  
ATOM  18329  O   GLY B1165      31.986   1.682 -51.228  1.00  0.720          O  
ATOM  18330  H   GLY B1165      31.921   3.248 -49.164  1.00  0.860          H  
ATOM  18331 1HA  GLY B1165      34.472   2.559 -49.468  1.00  0.860          H  
ATOM  18332 2HA  GLY B1165      33.880   0.996 -48.951  1.00  0.860          H  
ATOM  18333  N   ALA B1166      34.143   1.198 -51.715  1.00  0.720          N  
ATOM  18334  CA  ALA B1166      33.849   0.872 -53.113  1.00  0.720          C  
ATOM  18335  C   ALA B1166      32.846  -0.255 -53.195  1.00  0.700          C  
ATOM  18336  O   ALA B1166      32.012  -0.261 -54.083  1.00  0.700          O  
ATOM  18337  CB  ALA B1166      35.084   0.491 -53.904  1.00  1.010          C  
ATOM  18338  H   ALA B1166      35.116   1.179 -51.378  1.00  0.860          H  
ATOM  18339  HA  ALA B1166      33.416   1.755 -53.572  1.00  0.860          H  
ATOM  18340 1HB  ALA B1166      34.799   0.287 -54.933  1.00  1.210          H  
ATOM  18341 2HB  ALA B1166      35.794   1.298 -53.893  1.00  1.210          H  
ATOM  18342 3HB  ALA B1166      35.539  -0.395 -53.470  1.00  1.210          H  
ATOM  18343  N   GLY B1167      32.872  -1.203 -52.259  1.00  0.680          N  
ATOM  18344  CA  GLY B1167      31.920  -2.307 -52.319  1.00  0.650          C  
ATOM  18345  C   GLY B1167      30.493  -1.777 -52.478  1.00  0.650          C  
ATOM  18346  O   GLY B1167      29.745  -2.230 -53.348  1.00  0.660          O  
ATOM  18347  H   GLY B1167      33.570  -1.168 -51.528  1.00  0.820          H  
ATOM  18348 1HA  GLY B1167      32.168  -2.957 -53.158  1.00  0.780          H  
ATOM  18349 2HA  GLY B1167      31.996  -2.905 -51.410  1.00  0.780          H  
ATOM  18350  N   PHE B1168      30.107  -0.839 -51.610  1.00  0.650          N  
ATOM  18351  CA  PHE B1168      28.776  -0.240 -51.625  1.00  0.650          C  
ATOM  18352  C   PHE B1168      28.550   0.510 -52.941  1.00  0.660          C  
ATOM  18353  O   PHE B1168      27.497   0.388 -53.576  1.00  0.650          O  
ATOM  18354  CB  PHE B1168      28.608   0.734 -50.466  1.00  0.910          C  
ATOM  18355  CG  PHE B1168      27.188   1.270 -50.262  1.00  0.910          C  
ATOM  18356  CD1 PHE B1168      26.288   0.542 -49.478  1.00  0.910          C  
ATOM  18357  CD2 PHE B1168      26.748   2.458 -50.820  1.00  0.910          C  
ATOM  18358  CE1 PHE B1168      25.010   0.992 -49.247  1.00  0.910          C  
ATOM  18359  CE2 PHE B1168      25.458   2.899 -50.577  1.00  0.910          C  
ATOM  18360  CZ  PHE B1168      24.602   2.172 -49.793  1.00  0.910          C  
ATOM  18361  H   PHE B1168      30.781  -0.514 -50.927  1.00  0.780          H  
ATOM  18362  HA  PHE B1168      28.045  -1.036 -51.529  1.00  0.780          H  
ATOM  18363 1HB  PHE B1168      28.915   0.239 -49.545  1.00  1.090          H  
ATOM  18364 2HB  PHE B1168      29.281   1.582 -50.607  1.00  1.090          H  
ATOM  18365  HD1 PHE B1168      26.616  -0.399 -49.041  1.00  1.090          H  
ATOM  18366  HD2 PHE B1168      27.427   3.050 -51.442  1.00  1.090          H  
ATOM  18367  HE1 PHE B1168      24.329   0.411 -48.627  1.00  1.090          H  
ATOM  18368  HE2 PHE B1168      25.116   3.831 -50.998  1.00  1.090          H  
ATOM  18369  HZ  PHE B1168      23.594   2.544 -49.610  1.00  1.090          H  
ATOM  18370  N   VAL B1169      29.539   1.315 -53.338  1.00  0.690          N  
ATOM  18371  CA  VAL B1169      29.409   2.150 -54.533  1.00  0.720          C  
ATOM  18372  C   VAL B1169      29.193   1.302 -55.794  1.00  0.730          C  
ATOM  18373  O   VAL B1169      28.308   1.595 -56.616  1.00  0.740          O  
ATOM  18374  CB  VAL B1169      30.690   3.012 -54.677  1.00  1.000          C  
ATOM  18375  CG1 VAL B1169      30.744   3.766 -55.988  1.00  1.000          C  
ATOM  18376  CG2 VAL B1169      30.761   3.987 -53.522  1.00  1.000          C  
ATOM  18377  H   VAL B1169      30.391   1.361 -52.765  1.00  0.830          H  
ATOM  18378  HA  VAL B1169      28.553   2.809 -54.392  1.00  0.860          H  
ATOM  18379  HB  VAL B1169      31.544   2.356 -54.659  1.00  1.200          H  
ATOM  18380 1HG1 VAL B1169      31.672   4.330 -56.020  1.00  1.200          H  
ATOM  18381 2HG1 VAL B1169      30.715   3.070 -56.809  1.00  1.200          H  
ATOM  18382 3HG1 VAL B1169      29.914   4.449 -56.058  1.00  1.200          H  
ATOM  18383 1HG2 VAL B1169      31.667   4.575 -53.594  1.00  1.200          H  
ATOM  18384 2HG2 VAL B1169      29.900   4.658 -53.548  1.00  1.200          H  
ATOM  18385 3HG2 VAL B1169      30.764   3.451 -52.579  1.00  1.200          H  
ATOM  18386  N   LEU B1170      30.005   0.261 -55.933  1.00  0.720          N  
ATOM  18387  CA  LEU B1170      29.950  -0.664 -57.045  1.00  0.720          C  
ATOM  18388  C   LEU B1170      28.668  -1.489 -56.966  1.00  0.700          C  
ATOM  18389  O   LEU B1170      28.085  -1.821 -57.995  1.00  0.730          O  
ATOM  18390  CB  LEU B1170      31.209  -1.527 -57.021  1.00  1.010          C  
ATOM  18391  CG  LEU B1170      32.561  -0.743 -57.291  1.00  1.010          C  
ATOM  18392  CD1 LEU B1170      33.722  -1.675 -57.014  1.00  1.010          C  
ATOM  18393  CD2 LEU B1170      32.626  -0.191 -58.750  1.00  1.010          C  
ATOM  18394  H   LEU B1170      30.705   0.104 -55.214  1.00  0.860          H  
ATOM  18395  HA  LEU B1170      29.915  -0.095 -57.967  1.00  0.860          H  
ATOM  18396 1HB  LEU B1170      31.284  -1.987 -56.032  1.00  1.210          H  
ATOM  18397 2HB  LEU B1170      31.110  -2.318 -57.765  1.00  1.210          H  
ATOM  18398  HG  LEU B1170      32.628   0.094 -56.595  1.00  1.210          H  
ATOM  18399 1HD1 LEU B1170      34.649  -1.141 -57.155  1.00  1.210          H  
ATOM  18400 2HD1 LEU B1170      33.662  -2.025 -55.981  1.00  1.210          H  
ATOM  18401 3HD1 LEU B1170      33.683  -2.527 -57.690  1.00  1.210          H  
ATOM  18402 1HD2 LEU B1170      33.559   0.345 -58.899  1.00  1.210          H  
ATOM  18403 2HD2 LEU B1170      32.572  -1.015 -59.463  1.00  1.210          H  
ATOM  18404 3HD2 LEU B1170      31.811   0.486 -58.933  1.00  1.210          H  
ATOM  18405  N   GLY B1171      28.223  -1.819 -55.746  1.00  0.660          N  
ATOM  18406  CA  GLY B1171      26.986  -2.553 -55.522  1.00  0.610          C  
ATOM  18407  C   GLY B1171      25.818  -1.777 -56.119  1.00  0.610          C  
ATOM  18408  O   GLY B1171      25.020  -2.325 -56.885  1.00  0.610          O  
ATOM  18409  H   GLY B1171      28.793  -1.605 -54.926  1.00  0.790          H  
ATOM  18410 1HA  GLY B1171      27.053  -3.544 -55.971  1.00  0.730          H  
ATOM  18411 2HA  GLY B1171      26.841  -2.682 -54.453  1.00  0.730          H  
ATOM  18412  N   LEU B1172      25.748  -0.468 -55.843  1.00  0.620          N  
ATOM  18413  CA  LEU B1172      24.663   0.336 -56.399  1.00  0.630          C  
ATOM  18414  C   LEU B1172      24.702   0.299 -57.932  1.00  0.660          C  
ATOM  18415  O   LEU B1172      23.640   0.238 -58.578  1.00  0.700          O  
ATOM  18416  CB  LEU B1172      24.747   1.798 -55.928  1.00  0.880          C  
ATOM  18417  CG  LEU B1172      24.463   2.119 -54.426  1.00  0.880          C  
ATOM  18418  CD1 LEU B1172      24.754   3.600 -54.196  1.00  0.880          C  
ATOM  18419  CD2 LEU B1172      23.014   1.802 -54.054  1.00  0.880          C  
ATOM  18420  H   LEU B1172      26.422  -0.069 -55.178  1.00  0.740          H  
ATOM  18421  HA  LEU B1172      23.720  -0.098 -56.080  1.00  0.760          H  
ATOM  18422 1HB  LEU B1172      25.755   2.136 -56.128  1.00  1.050          H  
ATOM  18423 2HB  LEU B1172      24.072   2.392 -56.520  1.00  1.050          H  
ATOM  18424  HG  LEU B1172      25.134   1.533 -53.790  1.00  1.050          H  
ATOM  18425 1HD1 LEU B1172      24.570   3.838 -53.166  1.00  1.050          H  
ATOM  18426 2HD1 LEU B1172      25.796   3.810 -54.442  1.00  1.050          H  
ATOM  18427 3HD1 LEU B1172      24.103   4.208 -54.826  1.00  1.050          H  
ATOM  18428 1HD2 LEU B1172      22.854   2.050 -53.003  1.00  1.050          H  
ATOM  18429 2HD2 LEU B1172      22.337   2.388 -54.674  1.00  1.050          H  
ATOM  18430 3HD2 LEU B1172      22.819   0.747 -54.205  1.00  1.050          H  
ATOM  18431  N   VAL B1173      25.913   0.289 -58.519  1.00  0.660          N  
ATOM  18432  CA  VAL B1173      26.016   0.195 -59.977  1.00  0.700          C  
ATOM  18433  C   VAL B1173      25.512  -1.174 -60.453  1.00  0.680          C  
ATOM  18434  O   VAL B1173      24.710  -1.252 -61.382  1.00  0.710          O  
ATOM  18435  CB  VAL B1173      27.464   0.389 -60.504  1.00  0.960          C  
ATOM  18436  CG1 VAL B1173      27.520   0.133 -62.012  1.00  0.960          C  
ATOM  18437  CG2 VAL B1173      27.942   1.752 -60.229  1.00  0.960          C  
ATOM  18438  H   VAL B1173      26.739   0.417 -57.923  1.00  0.790          H  
ATOM  18439  HA  VAL B1173      25.396   0.953 -60.418  1.00  0.840          H  
ATOM  18440  HB  VAL B1173      28.119  -0.335 -60.024  1.00  1.160          H  
ATOM  18441 1HG1 VAL B1173      28.544   0.262 -62.360  1.00  1.160          H  
ATOM  18442 2HG1 VAL B1173      27.199  -0.881 -62.243  1.00  1.160          H  
ATOM  18443 3HG1 VAL B1173      26.873   0.847 -62.518  1.00  1.160          H  
ATOM  18444 1HG2 VAL B1173      28.940   1.835 -60.613  1.00  1.160          H  
ATOM  18445 2HG2 VAL B1173      27.301   2.470 -60.724  1.00  1.160          H  
ATOM  18446 3HG2 VAL B1173      27.947   1.921 -59.160  1.00  1.160          H  
ATOM  18447  N   ASP B1174      25.958  -2.259 -59.820  1.00  0.650          N  
ATOM  18448  CA  ASP B1174      25.543  -3.601 -60.236  1.00  0.650          C  
ATOM  18449  C   ASP B1174      24.035  -3.850 -60.140  1.00  0.640          C  
ATOM  18450  O   ASP B1174      23.472  -4.572 -60.967  1.00  0.660          O  
ATOM  18451  CB  ASP B1174      26.250  -4.683 -59.407  1.00  0.910          C  
ATOM  18452  CG  ASP B1174      27.743  -4.908 -59.741  1.00  0.910          C  
ATOM  18453  OD1 ASP B1174      28.205  -4.453 -60.762  1.00  0.910          O  
ATOM  18454  OD2 ASP B1174      28.392  -5.578 -58.971  1.00  0.910          O  
ATOM  18455  H   ASP B1174      26.631  -2.149 -59.056  1.00  0.780          H  
ATOM  18456  HA  ASP B1174      25.837  -3.728 -61.276  1.00  0.780          H  
ATOM  18457 1HB  ASP B1174      26.179  -4.408 -58.352  1.00  1.090          H  
ATOM  18458 2HB  ASP B1174      25.722  -5.626 -59.529  1.00  1.090          H  
ATOM  18459  N   ILE B1175      23.379  -3.255 -59.145  1.00  0.630          N  
ATOM  18460  CA  ILE B1175      21.948  -3.462 -58.930  1.00  0.610          C  
ATOM  18461  C   ILE B1175      21.055  -2.504 -59.736  1.00  0.610          C  
ATOM  18462  O   ILE B1175      20.061  -2.929 -60.328  1.00  0.600          O  
ATOM  18463  CB  ILE B1175      21.612  -3.341 -57.427  1.00  0.860          C  
ATOM  18464  CG1 ILE B1175      22.365  -4.446 -56.653  1.00  0.860          C  
ATOM  18465  CG2 ILE B1175      20.075  -3.499 -57.207  1.00  0.860          C  
ATOM  18466  CD1 ILE B1175      22.364  -4.273 -55.156  1.00  0.860          C  
ATOM  18467  H   ILE B1175      23.927  -2.708 -58.470  1.00  0.760          H  
ATOM  18468  HA  ILE B1175      21.711  -4.477 -59.245  1.00  0.730          H  
ATOM  18469  HB  ILE B1175      21.951  -2.371 -57.054  1.00  1.030          H  
ATOM  18470 1HG1 ILE B1175      21.924  -5.410 -56.893  1.00  1.030          H  
ATOM  18471 2HG1 ILE B1175      23.403  -4.450 -56.981  1.00  1.030          H  
ATOM  18472 1HG2 ILE B1175      19.845  -3.420 -56.174  1.00  1.030          H  
ATOM  18473 2HG2 ILE B1175      19.539  -2.739 -57.733  1.00  1.030          H  
ATOM  18474 3HG2 ILE B1175      19.751  -4.473 -57.573  1.00  1.030          H  
ATOM  18475 1HD1 ILE B1175      22.933  -5.085 -54.710  1.00  1.030          H  
ATOM  18476 2HD1 ILE B1175      22.833  -3.320 -54.898  1.00  1.030          H  
ATOM  18477 3HD1 ILE B1175      21.366  -4.298 -54.770  1.00  1.030          H  
ATOM  18478  N   ILE B1176      21.346  -1.198 -59.702  1.00  0.630          N  
ATOM  18479  CA  ILE B1176      20.492  -0.230 -60.385  1.00  0.630          C  
ATOM  18480  C   ILE B1176      21.168   0.514 -61.528  1.00  0.740          C  
ATOM  18481  O   ILE B1176      20.739   0.458 -62.673  1.00  0.810          O  
ATOM  18482  CB  ILE B1176      20.013   0.893 -59.403  1.00  0.880          C  
ATOM  18483  CG1 ILE B1176      19.279   0.314 -58.168  1.00  0.880          C  
ATOM  18484  CG2 ILE B1176      19.114   1.972 -60.147  1.00  0.880          C  
ATOM  18485  CD1 ILE B1176      18.042  -0.465 -58.447  1.00  0.880          C  
ATOM  18486  H   ILE B1176      22.171  -0.873 -59.199  1.00  0.760          H  
ATOM  18487  HA  ILE B1176      19.637  -0.752 -60.805  1.00  0.760          H  
ATOM  18488  HB  ILE B1176      20.887   1.394 -59.011  1.00  1.060          H  
ATOM  18489 1HG1 ILE B1176      19.971  -0.331 -57.636  1.00  1.060          H  
ATOM  18490 2HG1 ILE B1176      19.016   1.143 -57.516  1.00  1.060          H  
ATOM  18491 1HG2 ILE B1176      18.832   2.756 -59.442  1.00  1.060          H  
ATOM  18492 2HG2 ILE B1176      19.655   2.433 -60.970  1.00  1.060          H  
ATOM  18493 3HG2 ILE B1176      18.218   1.511 -60.544  1.00  1.060          H  
ATOM  18494 1HD1 ILE B1176      17.619  -0.823 -57.510  1.00  1.060          H  
ATOM  18495 2HD1 ILE B1176      17.318   0.146 -58.949  1.00  1.060          H  
ATOM  18496 3HD1 ILE B1176      18.290  -1.308 -59.068  1.00  1.060          H  
ATOM  18497  N   TRP B1177      22.216   1.245 -61.207  1.00  0.770          N  
ATOM  18498  CA  TRP B1177      22.724   2.254 -62.127  1.00  0.840          C  
ATOM  18499  C   TRP B1177      23.479   1.755 -63.355  1.00  0.830          C  
ATOM  18500  O   TRP B1177      23.544   2.453 -64.365  1.00  0.940          O  
ATOM  18501  CB  TRP B1177      23.539   3.232 -61.313  1.00  1.150          C  
ATOM  18502  CG  TRP B1177      22.678   3.928 -60.312  1.00  1.150          C  
ATOM  18503  CD1 TRP B1177      22.606   3.642 -58.984  1.00  1.150          C  
ATOM  18504  CD2 TRP B1177      21.764   5.016 -60.533  1.00  1.150          C  
ATOM  18505  NE1 TRP B1177      21.696   4.456 -58.377  1.00  1.150          N  
ATOM  18506  CE2 TRP B1177      21.176   5.309 -59.308  1.00  1.150          C  
ATOM  18507  CE3 TRP B1177      21.402   5.748 -61.645  1.00  1.150          C  
ATOM  18508  CZ2 TRP B1177      20.238   6.318 -59.169  1.00  1.150          C  
ATOM  18509  CZ3 TRP B1177      20.490   6.760 -61.509  1.00  1.150          C  
ATOM  18510  CH2 TRP B1177      19.918   7.042 -60.294  1.00  1.150          C  
ATOM  18511  H   TRP B1177      22.617   1.130 -60.276  1.00  0.920          H  
ATOM  18512  HA  TRP B1177      21.856   2.802 -62.492  1.00  1.010          H  
ATOM  18513 1HB  TRP B1177      24.300   2.720 -60.787  1.00  1.380          H  
ATOM  18514 2HB  TRP B1177      24.005   3.967 -61.968  1.00  1.380          H  
ATOM  18515  HD1 TRP B1177      23.174   2.867 -58.491  1.00  1.380          H  
ATOM  18516  HE1 TRP B1177      21.432   4.445 -57.399  1.00  1.380          H  
ATOM  18517  HE3 TRP B1177      21.829   5.533 -62.596  1.00  1.380          H  
ATOM  18518  HZ2 TRP B1177      19.777   6.551 -58.216  1.00  1.380          H  
ATOM  18519  HZ3 TRP B1177      20.236   7.325 -62.400  1.00  1.380          H  
ATOM  18520  HH2 TRP B1177      19.200   7.851 -60.215  1.00  1.380          H  
ATOM  18521  N   GLY B1178      24.030   0.552 -63.305  1.00  0.780          N  
ATOM  18522  CA  GLY B1178      24.784  -0.009 -64.408  1.00  0.790          C  
ATOM  18523  C   GLY B1178      23.950  -0.734 -65.458  1.00  0.830          C  
ATOM  18524  O   GLY B1178      24.499  -1.205 -66.452  1.00  0.850          O  
ATOM  18525  H   GLY B1178      23.978  -0.006 -62.459  1.00  0.940          H  
ATOM  18526 1HA  GLY B1178      25.374   0.762 -64.872  1.00  0.950          H  
ATOM  18527 2HA  GLY B1178      25.497  -0.722 -63.994  1.00  0.950          H  
ATOM  18528  N   ILE B1179      22.632  -0.864 -65.262  1.00  0.920          N  
ATOM  18529  CA  ILE B1179      21.861  -1.613 -66.263  1.00  1.090          C  
ATOM  18530  C   ILE B1179      20.652  -0.867 -66.745  1.00  1.350          C  
ATOM  18531  O   ILE B1179      19.859  -1.363 -67.564  1.00  1.810          O  
ATOM  18532  CB  ILE B1179      21.362  -2.954 -65.660  1.00  1.460          C  
ATOM  18533  CG1 ILE B1179      20.387  -2.667 -64.433  1.00  1.460          C  
ATOM  18534  CG2 ILE B1179      22.570  -3.805 -65.220  1.00  1.460          C  
ATOM  18535  CD1 ILE B1179      19.623  -3.872 -63.913  1.00  1.460          C  
ATOM  18536  H   ILE B1179      22.188  -0.455 -64.434  1.00  1.100          H  
ATOM  18537  HA  ILE B1179      22.491  -1.821 -67.121  1.00  1.310          H  
ATOM  18538  HB  ILE B1179      20.797  -3.498 -66.416  1.00  1.750          H  
ATOM  18539 1HG1 ILE B1179      20.975  -2.261 -63.605  1.00  1.750          H  
ATOM  18540 2HG1 ILE B1179      19.647  -1.928 -64.725  1.00  1.750          H  
ATOM  18541 1HG2 ILE B1179      22.234  -4.757 -64.819  1.00  1.750          H  
ATOM  18542 2HG2 ILE B1179      23.208  -3.988 -66.082  1.00  1.750          H  
ATOM  18543 3HG2 ILE B1179      23.134  -3.280 -64.454  1.00  1.750          H  
ATOM  18544 1HD1 ILE B1179      18.989  -3.557 -63.077  1.00  1.750          H  
ATOM  18545 2HD1 ILE B1179      18.998  -4.277 -64.709  1.00  1.750          H  
ATOM  18546 3HD1 ILE B1179      20.311  -4.632 -63.565  1.00  1.750          H  
ATOM  18547  N   PHE B1180      20.504   0.326 -66.252  1.00  1.860          N  
ATOM  18548  CA  PHE B1180      19.231   0.977 -66.314  1.00  2.470          C  
ATOM  18549  C   PHE B1180      19.008   1.762 -67.593  1.00  2.030          C  
ATOM  18550  O   PHE B1180      18.960   2.990 -67.579  1.00  2.410          O  
ATOM  18551  CB  PHE B1180      19.189   1.913 -65.126  1.00  3.210          C  
ATOM  18552  CG  PHE B1180      17.903   2.106 -64.515  1.00  3.210          C  
ATOM  18553  CD1 PHE B1180      17.485   1.156 -63.573  1.00  3.210          C  
ATOM  18554  CD2 PHE B1180      17.115   3.133 -64.790  1.00  3.210          C  
ATOM  18555  CE1 PHE B1180      16.296   1.287 -62.929  1.00  3.210          C  
ATOM  18556  CE2 PHE B1180      15.928   3.269 -64.142  1.00  3.210          C  
ATOM  18557  CZ  PHE B1180      15.512   2.359 -63.215  1.00  3.210          C  
ATOM  18558  H   PHE B1180      21.261   0.723 -65.712  1.00  2.230          H  
ATOM  18559  HA  PHE B1180      18.462   0.224 -66.221  1.00  2.960          H  
ATOM  18560 1HB  PHE B1180      19.848   1.573 -64.397  1.00  3.860          H  
ATOM  18561 2HB  PHE B1180      19.564   2.891 -65.418  1.00  3.860          H  
ATOM  18562  HD1 PHE B1180      18.145   0.304 -63.347  1.00  3.860          H  
ATOM  18563  HD2 PHE B1180      17.445   3.862 -65.536  1.00  3.860          H  
ATOM  18564  HE1 PHE B1180      15.982   0.552 -62.190  1.00  3.860          H  
ATOM  18565  HE2 PHE B1180      15.323   4.094 -64.354  1.00  3.860          H  
ATOM  18566  HZ  PHE B1180      14.564   2.502 -62.704  1.00  3.860          H  
ATOM  18567  N   GLY B1181      18.846   1.063 -68.697  1.00  1.840          N  
ATOM  18568  CA  GLY B1181      18.669   1.778 -69.943  1.00  1.510          C  
ATOM  18569  C   GLY B1181      17.294   2.391 -69.857  1.00  1.270          C  
ATOM  18570  O   GLY B1181      16.549   2.071 -68.923  1.00  1.360          O  
ATOM  18571  H   GLY B1181      18.923   0.042 -68.631  1.00  2.210          H  
ATOM  18572 1HA  GLY B1181      19.440   2.547 -70.033  1.00  1.810          H  
ATOM  18573 2HA  GLY B1181      18.746   1.097 -70.785  1.00  1.810          H  
ATOM  18574  N   PRO B1182      16.865   3.189 -70.841  1.00  1.110          N  
ATOM  18575  CA  PRO B1182      15.564   3.830 -70.879  1.00  1.010          C  
ATOM  18576  C   PRO B1182      14.452   2.815 -70.583  1.00  0.980          C  
ATOM  18577  O   PRO B1182      13.465   3.144 -69.927  1.00  0.990          O  
ATOM  18578  CB  PRO B1182      15.510   4.349 -72.322  1.00  1.520          C  
ATOM  18579  CG  PRO B1182      16.965   4.614 -72.667  1.00  1.520          C  
ATOM  18580  CD  PRO B1182      17.735   3.494 -71.998  1.00  1.520          C  
ATOM  18581  HA  PRO B1182      15.546   4.658 -70.153  1.00  1.210          H  
ATOM  18582 1HB  PRO B1182      15.034   3.604 -72.978  1.00  1.820          H  
ATOM  18583 2HB  PRO B1182      14.906   5.259 -72.374  1.00  1.820          H  
ATOM  18584 1HG  PRO B1182      17.109   4.639 -73.759  1.00  1.820          H  
ATOM  18585 2HG  PRO B1182      17.263   5.611 -72.291  1.00  1.820          H  
ATOM  18586 1HD  PRO B1182      17.834   2.627 -72.668  1.00  1.820          H  
ATOM  18587 2HD  PRO B1182      18.715   3.893 -71.680  1.00  1.820          H  
ATOM  18588  N   SER B1183      14.639   1.566 -71.013  1.00  0.960          N  
ATOM  18589  CA  SER B1183      13.671   0.513 -70.786  1.00  0.940          C  
ATOM  18590  C   SER B1183      13.353   0.306 -69.307  1.00  0.910          C  
ATOM  18591  O   SER B1183      12.197   0.037 -68.953  1.00  0.910          O  
ATOM  18592  CB  SER B1183      14.197  -0.792 -71.358  1.00  1.320          C  
ATOM  18593  OG  SER B1183      14.317  -0.726 -72.756  1.00  1.320          O  
ATOM  18594  H   SER B1183      15.438   1.318 -71.581  1.00  1.150          H  
ATOM  18595  HA  SER B1183      12.748   0.781 -71.300  1.00  1.130          H  
ATOM  18596 1HB  SER B1183      15.167  -1.016 -70.915  1.00  1.590          H  
ATOM  18597 2HB  SER B1183      13.521  -1.600 -71.086  1.00  1.590          H  
ATOM  18598  HG  SER B1183      14.605  -1.599 -73.040  1.00  1.590          H  
ATOM  18599  N   GLN B1184      14.376   0.374 -68.439  1.00  0.880          N  
ATOM  18600  CA  GLN B1184      14.153   0.133 -67.023  1.00  0.840          C  
ATOM  18601  C   GLN B1184      13.493   1.330 -66.405  1.00  0.820          C  
ATOM  18602  O   GLN B1184      12.636   1.191 -65.533  1.00  0.790          O  
ATOM  18603  CB  GLN B1184      15.456  -0.159 -66.294  1.00  1.190          C  
ATOM  18604  CG  GLN B1184      16.114  -1.457 -66.686  1.00  1.190          C  
ATOM  18605  CD  GLN B1184      15.238  -2.612 -66.374  1.00  1.190          C  
ATOM  18606  OE1 GLN B1184      14.657  -2.662 -65.293  1.00  1.190          O  
ATOM  18607  NE2 GLN B1184      15.120  -3.545 -67.302  1.00  1.190          N  
ATOM  18608  H   GLN B1184      15.302   0.658 -68.761  1.00  1.060          H  
ATOM  18609  HA  GLN B1184      13.482  -0.716 -66.912  1.00  1.010          H  
ATOM  18610 1HB  GLN B1184      16.150   0.652 -66.493  1.00  1.430          H  
ATOM  18611 2HB  GLN B1184      15.273  -0.183 -65.226  1.00  1.430          H  
ATOM  18612 1HG  GLN B1184      16.318  -1.446 -67.755  1.00  1.430          H  
ATOM  18613 2HG  GLN B1184      17.041  -1.580 -66.128  1.00  1.430          H  
ATOM  18614 1HE2 GLN B1184      14.535  -4.343 -67.139  1.00  1.430          H  
ATOM  18615 2HE2 GLN B1184      15.614  -3.462 -68.167  1.00  1.430          H  
ATOM  18616  N   TRP B1185      13.872   2.513 -66.863  1.00  0.830          N  
ATOM  18617  CA  TRP B1185      13.267   3.707 -66.304  1.00  0.840          C  
ATOM  18618  C   TRP B1185      11.794   3.712 -66.612  1.00  0.860          C  
ATOM  18619  O   TRP B1185      10.960   4.039 -65.756  1.00  0.860          O  
ATOM  18620  CB  TRP B1185      13.877   4.958 -66.839  1.00  1.170          C  
ATOM  18621  CG  TRP B1185      13.369   6.128 -66.095  1.00  1.170          C  
ATOM  18622  CD1 TRP B1185      13.891   6.508 -64.968  1.00  1.170          C  
ATOM  18623  CD2 TRP B1185      12.308   7.060 -66.353  1.00  1.170          C  
ATOM  18624  NE1 TRP B1185      13.270   7.575 -64.489  1.00  1.170          N  
ATOM  18625  CE2 TRP B1185      12.296   7.929 -65.308  1.00  1.170          C  
ATOM  18626  CE3 TRP B1185      11.411   7.220 -67.342  1.00  1.170          C  
ATOM  18627  CZ2 TRP B1185      11.398   8.945 -65.212  1.00  1.170          C  
ATOM  18628  CZ3 TRP B1185      10.529   8.267 -67.272  1.00  1.170          C  
ATOM  18629  CH2 TRP B1185      10.507   9.087 -66.235  1.00  1.170          C  
ATOM  18630  H   TRP B1185      14.621   2.551 -67.569  1.00  1.000          H  
ATOM  18631  HA  TRP B1185      13.367   3.687 -65.226  1.00  1.010          H  
ATOM  18632 1HB  TRP B1185      14.963   4.918 -66.765  1.00  1.410          H  
ATOM  18633 2HB  TRP B1185      13.620   5.018 -67.873  1.00  1.410          H  
ATOM  18634  HD1 TRP B1185      14.697   6.020 -64.503  1.00  1.410          H  
ATOM  18635  HE1 TRP B1185      13.503   8.041 -63.636  1.00  1.410          H  
ATOM  18636  HE3 TRP B1185      11.393   6.547 -68.173  1.00  1.410          H  
ATOM  18637  HZ2 TRP B1185      11.383   9.622 -64.367  1.00  1.410          H  
ATOM  18638  HZ3 TRP B1185       9.827   8.394 -68.088  1.00  1.410          H  
ATOM  18639  HH2 TRP B1185       9.768   9.882 -66.215  1.00  1.410          H  
ATOM  18640  N   ASP B1186      11.477   3.374 -67.859  1.00  0.890          N  
ATOM  18641  CA  ASP B1186      10.110   3.318 -68.287  1.00  0.920          C  
ATOM  18642  C   ASP B1186       9.397   2.269 -67.435  1.00  0.900          C  
ATOM  18643  O   ASP B1186       8.365   2.549 -66.844  1.00  0.910          O  
ATOM  18644  CB  ASP B1186      10.029   2.964 -69.771  1.00  1.280          C  
ATOM  18645  CG  ASP B1186       8.644   3.129 -70.360  1.00  1.280          C  
ATOM  18646  OD1 ASP B1186       8.245   4.250 -70.588  1.00  1.280          O  
ATOM  18647  OD2 ASP B1186       8.004   2.135 -70.594  1.00  1.280          O  
ATOM  18648  H   ASP B1186      12.216   3.158 -68.534  1.00  1.070          H  
ATOM  18649  HA  ASP B1186       9.650   4.283 -68.131  1.00  1.100          H  
ATOM  18650 1HB  ASP B1186      10.729   3.591 -70.324  1.00  1.530          H  
ATOM  18651 2HB  ASP B1186      10.351   1.930 -69.908  1.00  1.530          H  
ATOM  18652  N   ALA B1187       9.993   1.086 -67.232  1.00  0.860          N  
ATOM  18653  CA  ALA B1187       9.305   0.087 -66.423  1.00  0.840          C  
ATOM  18654  C   ALA B1187       8.966   0.622 -65.029  1.00  0.820          C  
ATOM  18655  O   ALA B1187       7.876   0.357 -64.506  1.00  0.820          O  
ATOM  18656  CB  ALA B1187      10.171  -1.153 -66.283  1.00  1.180          C  
ATOM  18657  H   ALA B1187      10.865   0.840 -67.712  1.00  1.030          H  
ATOM  18658  HA  ALA B1187       8.377  -0.174 -66.930  1.00  1.010          H  
ATOM  18659 1HB  ALA B1187       9.644  -1.904 -65.706  1.00  1.420          H  
ATOM  18660 2HB  ALA B1187      10.401  -1.545 -67.275  1.00  1.420          H  
ATOM  18661 3HB  ALA B1187      11.098  -0.891 -65.776  1.00  1.420          H  
ATOM  18662  N   PHE B1188       9.882   1.384 -64.425  1.00  0.810          N  
ATOM  18663  CA  PHE B1188       9.618   1.948 -63.109  1.00  0.810          C  
ATOM  18664  C   PHE B1188       8.452   2.928 -63.099  1.00  0.820          C  
ATOM  18665  O   PHE B1188       7.639   2.892 -62.170  1.00  0.830          O  
ATOM  18666  CB  PHE B1188      10.889   2.566 -62.513  1.00  1.130          C  
ATOM  18667  CG  PHE B1188      11.705   1.567 -61.703  1.00  1.130          C  
ATOM  18668  CD1 PHE B1188      12.561   0.641 -62.279  1.00  1.130          C  
ATOM  18669  CD2 PHE B1188      11.599   1.578 -60.321  1.00  1.130          C  
ATOM  18670  CE1 PHE B1188      13.268  -0.243 -61.503  1.00  1.130          C  
ATOM  18671  CE2 PHE B1188      12.304   0.692 -59.540  1.00  1.130          C  
ATOM  18672  CZ  PHE B1188      13.137  -0.222 -60.132  1.00  1.130          C  
ATOM  18673  H   PHE B1188      10.793   1.519 -64.878  1.00  0.970          H  
ATOM  18674  HA  PHE B1188       9.344   1.126 -62.452  1.00  0.970          H  
ATOM  18675 1HB  PHE B1188      11.517   2.948 -63.323  1.00  1.360          H  
ATOM  18676 2HB  PHE B1188      10.629   3.408 -61.873  1.00  1.360          H  
ATOM  18677  HD1 PHE B1188      12.672   0.603 -63.346  1.00  1.360          H  
ATOM  18678  HD2 PHE B1188      10.941   2.301 -59.856  1.00  1.360          H  
ATOM  18679  HE1 PHE B1188      13.926  -0.962 -61.977  1.00  1.360          H  
ATOM  18680  HE2 PHE B1188      12.201   0.714 -58.452  1.00  1.360          H  
ATOM  18681  HZ  PHE B1188      13.687  -0.923 -59.513  1.00  1.360          H  
ATOM  18682  N   LEU B1189       8.341   3.809 -64.104  1.00  0.820          N  
ATOM  18683  CA  LEU B1189       7.199   4.730 -64.073  1.00  0.850          C  
ATOM  18684  C   LEU B1189       5.906   4.019 -64.447  1.00  0.850          C  
ATOM  18685  O   LEU B1189       4.842   4.329 -63.901  1.00  0.850          O  
ATOM  18686  CB  LEU B1189       7.398   5.908 -65.037  1.00  1.180          C  
ATOM  18687  CG  LEU B1189       7.247   5.626 -66.589  1.00  1.180          C  
ATOM  18688  CD1 LEU B1189       5.874   5.847 -67.103  1.00  1.180          C  
ATOM  18689  CD2 LEU B1189       8.104   6.406 -67.242  1.00  1.180          C  
ATOM  18690  H   LEU B1189       9.068   3.851 -64.832  1.00  0.980          H  
ATOM  18691  HA  LEU B1189       7.097   5.123 -63.060  1.00  1.020          H  
ATOM  18692 1HB  LEU B1189       6.675   6.661 -64.774  1.00  1.410          H  
ATOM  18693 2HB  LEU B1189       8.395   6.321 -64.863  1.00  1.410          H  
ATOM  18694  HG  LEU B1189       7.494   4.642 -66.785  1.00  1.410          H  
ATOM  18695 1HD1 LEU B1189       5.854   5.632 -68.172  1.00  1.410          H  
ATOM  18696 2HD1 LEU B1189       5.169   5.219 -66.632  1.00  1.410          H  
ATOM  18697 3HD1 LEU B1189       5.581   6.873 -66.948  1.00  1.410          H  
ATOM  18698 1HD2 LEU B1189       8.059   6.205 -68.318  1.00  1.410          H  
ATOM  18699 2HD2 LEU B1189       7.864   7.438 -67.040  1.00  1.410          H  
ATOM  18700 3HD2 LEU B1189       9.061   6.141 -66.851  1.00  1.410          H  
ATOM  18701  N   VAL B1190       6.001   3.033 -65.347  1.00  0.870          N  
ATOM  18702  CA  VAL B1190       4.843   2.314 -65.843  1.00  0.870          C  
ATOM  18703  C   VAL B1190       4.170   1.569 -64.728  1.00  0.840          C  
ATOM  18704  O   VAL B1190       2.948   1.611 -64.610  1.00  0.840          O  
ATOM  18705  CB  VAL B1190       5.210   1.387 -67.018  1.00  1.220          C  
ATOM  18706  CG1 VAL B1190       4.055   0.476 -67.361  1.00  1.220          C  
ATOM  18707  CG2 VAL B1190       5.522   2.255 -68.250  1.00  1.220          C  
ATOM  18708  H   VAL B1190       6.922   2.818 -65.739  1.00  1.040          H  
ATOM  18709  HA  VAL B1190       4.137   3.046 -66.235  1.00  1.040          H  
ATOM  18710  HB  VAL B1190       6.073   0.782 -66.750  1.00  1.460          H  
ATOM  18711 1HG1 VAL B1190       4.335  -0.155 -68.201  1.00  1.460          H  
ATOM  18712 2HG1 VAL B1190       3.812  -0.156 -66.508  1.00  1.460          H  
ATOM  18713 3HG1 VAL B1190       3.188   1.078 -67.629  1.00  1.460          H  
ATOM  18714 1HG2 VAL B1190       5.789   1.622 -69.097  1.00  1.460          H  
ATOM  18715 2HG2 VAL B1190       4.645   2.853 -68.506  1.00  1.460          H  
ATOM  18716 3HG2 VAL B1190       6.343   2.920 -68.047  1.00  1.460          H  
ATOM  18717  N   GLN B1191       4.966   0.934 -63.872  1.00  0.820          N  
ATOM  18718  CA  GLN B1191       4.431   0.185 -62.749  1.00  0.800          C  
ATOM  18719  C   GLN B1191       3.477   1.045 -61.913  1.00  0.810          C  
ATOM  18720  O   GLN B1191       2.459   0.545 -61.441  1.00  0.900          O  
ATOM  18721  CB  GLN B1191       5.584  -0.305 -61.863  1.00  1.130          C  
ATOM  18722  CG  GLN B1191       5.208  -1.239 -60.683  1.00  1.130          C  
ATOM  18723  CD  GLN B1191       4.725  -2.603 -61.131  1.00  1.130          C  
ATOM  18724  OE1 GLN B1191       5.398  -3.274 -61.929  1.00  1.130          O  
ATOM  18725  NE2 GLN B1191       3.585  -3.035 -60.629  1.00  1.130          N  
ATOM  18726  H   GLN B1191       5.975   0.920 -64.054  1.00  0.980          H  
ATOM  18727  HA  GLN B1191       3.878  -0.671 -63.139  1.00  0.960          H  
ATOM  18728 1HB  GLN B1191       6.288  -0.843 -62.489  1.00  1.350          H  
ATOM  18729 2HB  GLN B1191       6.117   0.559 -61.459  1.00  1.350          H  
ATOM  18730 1HG  GLN B1191       6.091  -1.382 -60.063  1.00  1.350          H  
ATOM  18731 2HG  GLN B1191       4.410  -0.779 -60.091  1.00  1.350          H  
ATOM  18732 1HE2 GLN B1191       3.227  -3.933 -60.882  1.00  1.350          H  
ATOM  18733 2HE2 GLN B1191       3.046  -2.472 -59.956  1.00  1.350          H  
ATOM  18734  N   ILE B1192       3.766   2.340 -61.736  1.00  0.790          N  
ATOM  18735  CA  ILE B1192       2.844   3.162 -60.962  1.00  0.790          C  
ATOM  18736  C   ILE B1192       1.753   3.701 -61.900  1.00  0.810          C  
ATOM  18737  O   ILE B1192       0.586   3.717 -61.525  1.00  0.800          O  
ATOM  18738  CB  ILE B1192       3.489   4.306 -60.155  1.00  1.110          C  
ATOM  18739  CG1 ILE B1192       4.443   3.738 -59.074  1.00  1.110          C  
ATOM  18740  CG2 ILE B1192       2.327   5.105 -59.416  1.00  1.110          C  
ATOM  18741  CD1 ILE B1192       5.337   4.813 -58.391  1.00  1.110          C  
ATOM  18742  H   ILE B1192       4.607   2.742 -62.148  1.00  0.950          H  
ATOM  18743  HA  ILE B1192       2.359   2.521 -60.229  1.00  0.950          H  
ATOM  18744  HB  ILE B1192       4.067   4.953 -60.820  1.00  1.330          H  
ATOM  18745 1HG1 ILE B1192       3.852   3.239 -58.315  1.00  1.330          H  
ATOM  18746 2HG1 ILE B1192       5.095   3.001 -59.543  1.00  1.330          H  
ATOM  18747 1HG2 ILE B1192       2.730   5.904 -58.819  1.00  1.330          H  
ATOM  18748 2HG2 ILE B1192       1.642   5.530 -60.139  1.00  1.330          H  
ATOM  18749 3HG2 ILE B1192       1.782   4.436 -58.768  1.00  1.330          H  
ATOM  18750 1HD1 ILE B1192       5.979   4.333 -57.660  1.00  1.330          H  
ATOM  18751 2HD1 ILE B1192       5.953   5.303 -59.154  1.00  1.330          H  
ATOM  18752 3HD1 ILE B1192       4.734   5.563 -57.890  1.00  1.330          H  
ATOM  18753  N   GLU B1193       2.074   4.127 -63.130  1.00  0.840          N  
ATOM  18754  CA  GLU B1193       1.005   4.675 -63.990  1.00  0.860          C  
ATOM  18755  C   GLU B1193      -0.159   3.685 -64.137  1.00  0.860          C  
ATOM  18756  O   GLU B1193      -1.336   4.081 -64.135  1.00  0.860          O  
ATOM  18757  CB  GLU B1193       1.482   4.949 -65.424  1.00  1.200          C  
ATOM  18758  CG  GLU B1193       2.414   6.126 -65.675  1.00  1.200          C  
ATOM  18759  CD  GLU B1193       2.724   6.204 -67.160  1.00  1.200          C  
ATOM  18760  OE1 GLU B1193       2.500   5.215 -67.818  1.00  1.200          O  
ATOM  18761  OE2 GLU B1193       3.123   7.244 -67.647  1.00  1.200          O  
ATOM  18762  H   GLU B1193       3.046   4.103 -63.455  1.00  1.010          H  
ATOM  18763  HA  GLU B1193       0.635   5.602 -63.548  1.00  1.030          H  
ATOM  18764 1HB  GLU B1193       1.982   4.056 -65.797  1.00  1.440          H  
ATOM  18765 2HB  GLU B1193       0.608   5.105 -66.049  1.00  1.440          H  
ATOM  18766 1HG  GLU B1193       1.951   7.049 -65.341  1.00  1.440          H  
ATOM  18767 2HG  GLU B1193       3.331   5.990 -65.112  1.00  1.440          H  
ATOM  18768  N   GLN B1194       0.165   2.388 -64.256  1.00  0.860          N  
ATOM  18769  CA  GLN B1194      -0.816   1.309 -64.415  1.00  0.840          C  
ATOM  18770  C   GLN B1194      -1.641   1.054 -63.162  1.00  0.770          C  
ATOM  18771  O   GLN B1194      -2.686   0.412 -63.214  1.00  0.790          O  
ATOM  18772  CB  GLN B1194      -0.125  -0.010 -64.770  1.00  1.180          C  
ATOM  18773  CG  GLN B1194       0.493  -0.076 -66.133  1.00  1.180          C  
ATOM  18774  CD  GLN B1194       1.201  -1.401 -66.351  1.00  1.180          C  
ATOM  18775  OE1 GLN B1194       1.564  -2.094 -65.395  1.00  1.180          O  
ATOM  18776  NE2 GLN B1194       1.398  -1.767 -67.610  1.00  1.180          N  
ATOM  18777  H   GLN B1194       1.163   2.145 -64.272  1.00  1.030          H  
ATOM  18778  HA  GLN B1194      -1.498   1.583 -65.218  1.00  1.010          H  
ATOM  18779 1HB  GLN B1194       0.676  -0.188 -64.044  1.00  1.420          H  
ATOM  18780 2HB  GLN B1194      -0.834  -0.829 -64.678  1.00  1.420          H  
ATOM  18781 1HG  GLN B1194      -0.290   0.027 -66.881  1.00  1.420          H  
ATOM  18782 2HG  GLN B1194       1.211   0.730 -66.231  1.00  1.420          H  
ATOM  18783 1HE2 GLN B1194       1.860  -2.633 -67.811  1.00  1.420          H  
ATOM  18784 2HE2 GLN B1194       1.092  -1.182 -68.357  1.00  1.420          H  
ATOM  18785  N   LEU B1195      -1.135   1.507 -62.036  1.00  0.840          N  
ATOM  18786  CA  LEU B1195      -1.708   1.322 -60.725  1.00  0.790          C  
ATOM  18787  C   LEU B1195      -2.716   2.414 -60.451  1.00  0.810          C  
ATOM  18788  O   LEU B1195      -3.821   2.164 -59.969  1.00  0.790          O  
ATOM  18789  CB  LEU B1195      -0.549   1.393 -59.738  1.00  1.130          C  
ATOM  18790  CG  LEU B1195      -0.754   1.251 -58.313  1.00  1.130          C  
ATOM  18791  CD1 LEU B1195      -1.324  -0.114 -57.970  1.00  1.130          C  
ATOM  18792  CD2 LEU B1195       0.634   1.508 -57.705  1.00  1.130          C  
ATOM  18793  H   LEU B1195      -0.297   2.076 -62.083  1.00  1.010          H  
ATOM  18794  HA  LEU B1195      -2.198   0.352 -60.690  1.00  0.950          H  
ATOM  18795 1HB  LEU B1195       0.202   0.661 -60.045  1.00  1.350          H  
ATOM  18796 2HB  LEU B1195      -0.114   2.349 -59.833  1.00  1.350          H  
ATOM  18797  HG  LEU B1195      -1.461   1.997 -57.963  1.00  1.350          H  
ATOM  18798 1HD1 LEU B1195      -1.451  -0.202 -56.920  1.00  1.350          H  
ATOM  18799 2HD1 LEU B1195      -2.293  -0.252 -58.447  1.00  1.350          H  
ATOM  18800 3HD1 LEU B1195      -0.634  -0.882 -58.319  1.00  1.350          H  
ATOM  18801 1HD2 LEU B1195       0.616   1.472 -56.678  1.00  1.350          H  
ATOM  18802 2HD2 LEU B1195       1.341   0.755 -58.077  1.00  1.350          H  
ATOM  18803 3HD2 LEU B1195       0.972   2.486 -57.996  1.00  1.350          H  
ATOM  18804  N   ILE B1196      -2.321   3.642 -60.772  1.00  0.900          N  
ATOM  18805  CA  ILE B1196      -3.164   4.796 -60.502  1.00  0.950          C  
ATOM  18806  C   ILE B1196      -3.985   5.233 -61.729  1.00  0.980          C  
ATOM  18807  O   ILE B1196      -4.820   6.129 -61.618  1.00  1.040          O  
ATOM  18808  CB  ILE B1196      -2.316   5.964 -59.943  1.00  1.310          C  
ATOM  18809  CG1 ILE B1196      -1.332   6.468 -61.017  1.00  1.310          C  
ATOM  18810  CG2 ILE B1196      -1.551   5.464 -58.688  1.00  1.310          C  
ATOM  18811  CD1 ILE B1196      -0.607   7.727 -60.698  1.00  1.310          C  
ATOM  18812  H   ILE B1196      -1.379   3.755 -61.154  1.00  1.080          H  
ATOM  18813  HA  ILE B1196      -3.871   4.518 -59.722  1.00  1.140          H  
ATOM  18814  HB  ILE B1196      -2.970   6.791 -59.671  1.00  1.570          H  
ATOM  18815 1HG1 ILE B1196      -0.604   5.719 -61.200  1.00  1.570          H  
ATOM  18816 2HG1 ILE B1196      -1.881   6.637 -61.930  1.00  1.570          H  
ATOM  18817 1HG2 ILE B1196      -0.964   6.264 -58.262  1.00  1.570          H  
ATOM  18818 2HG2 ILE B1196      -2.265   5.119 -57.949  1.00  1.570          H  
ATOM  18819 3HG2 ILE B1196      -0.893   4.642 -58.961  1.00  1.570          H  
ATOM  18820 1HD1 ILE B1196       0.032   7.971 -61.543  1.00  1.570          H  
ATOM  18821 2HD1 ILE B1196      -1.325   8.529 -60.541  1.00  1.570          H  
ATOM  18822 3HD1 ILE B1196      -0.001   7.603 -59.813  1.00  1.570          H  
ATOM  18823  N   ASN B1197      -3.781   4.564 -62.878  1.00  0.970          N  
ATOM  18824  CA  ASN B1197      -4.484   4.824 -64.136  1.00  0.990          C  
ATOM  18825  C   ASN B1197      -4.317   6.259 -64.617  1.00  1.010          C  
ATOM  18826  O   ASN B1197      -5.274   6.903 -65.057  1.00  1.080          O  
ATOM  18827  CB  ASN B1197      -5.958   4.477 -64.008  1.00  1.380          C  
ATOM  18828  CG  ASN B1197      -6.190   3.018 -63.757  1.00  1.380          C  
ATOM  18829  OD1 ASN B1197      -5.619   2.149 -64.431  1.00  1.380          O  
ATOM  18830  ND2 ASN B1197      -7.027   2.725 -62.795  1.00  1.380          N  
ATOM  18831  H   ASN B1197      -3.037   3.870 -62.909  1.00  1.160          H  
ATOM  18832  HA  ASN B1197      -4.044   4.180 -64.900  1.00  1.190          H  
ATOM  18833 1HB  ASN B1197      -6.413   5.049 -63.204  1.00  1.650          H  
ATOM  18834 2HB  ASN B1197      -6.471   4.751 -64.928  1.00  1.650          H  
ATOM  18835 1HD2 ASN B1197      -7.223   1.768 -62.578  1.00  1.650          H  
ATOM  18836 2HD2 ASN B1197      -7.466   3.459 -62.276  1.00  1.650          H  
ATOM  18837  N   GLN B1198      -3.091   6.755 -64.504  1.00  0.960          N  
ATOM  18838  CA  GLN B1198      -2.744   8.112 -64.924  1.00  0.970          C  
ATOM  18839  C   GLN B1198      -1.367   8.169 -65.532  1.00  0.960          C  
ATOM  18840  O   GLN B1198      -0.380   7.934 -64.839  1.00  0.930          O  
ATOM  18841  CB  GLN B1198      -2.804   9.094 -63.742  1.00  1.350          C  
ATOM  18842  CG  GLN B1198      -2.336  10.543 -64.064  1.00  1.350          C  
ATOM  18843  CD  GLN B1198      -3.247  11.298 -65.028  1.00  1.350          C  
ATOM  18844  OE1 GLN B1198      -4.423  11.528 -64.728  1.00  1.350          O  
ATOM  18845  NE2 GLN B1198      -2.715  11.686 -66.193  1.00  1.350          N  
ATOM  18846  H   GLN B1198      -2.378   6.099 -64.172  1.00  1.150          H  
ATOM  18847  HA  GLN B1198      -3.461   8.432 -65.679  1.00  1.160          H  
ATOM  18848 1HB  GLN B1198      -3.826   9.138 -63.362  1.00  1.620          H  
ATOM  18849 2HB  GLN B1198      -2.182   8.730 -62.945  1.00  1.620          H  
ATOM  18850 1HG  GLN B1198      -2.310  11.102 -63.130  1.00  1.620          H  
ATOM  18851 2HG  GLN B1198      -1.332  10.521 -64.494  1.00  1.620          H  
ATOM  18852 1HE2 GLN B1198      -3.271  12.194 -66.856  1.00  1.620          H  
ATOM  18853 2HE2 GLN B1198      -1.730  11.477 -66.425  1.00  1.620          H  
ATOM  18854  N   ARG B1199      -1.298   8.555 -66.799  1.00  0.990          N  
ATOM  18855  CA  ARG B1199      -0.025   8.608 -67.494  1.00  1.020          C  
ATOM  18856  C   ARG B1199       0.712   9.907 -67.199  1.00  1.070          C  
ATOM  18857  O   ARG B1199       0.085  10.956 -66.995  1.00  1.140          O  
ATOM  18858  CB  ARG B1199      -0.227   8.487 -68.998  1.00  1.420          C  
ATOM  18859  CG  ARG B1199      -0.955   7.212 -69.479  1.00  1.420          C  
ATOM  18860  CD  ARG B1199      -0.161   5.971 -69.284  1.00  1.420          C  
ATOM  18861  NE  ARG B1199      -0.827   4.812 -69.878  1.00  1.420          N  
ATOM  18862  CZ  ARG B1199      -0.365   3.542 -69.849  1.00  1.420          C  
ATOM  18863  NH1 ARG B1199       0.775   3.247 -69.250  1.00  1.420          N  
ATOM  18864  NH2 ARG B1199      -1.065   2.578 -70.432  1.00  1.420          N  
ATOM  18865  H   ARG B1199      -2.154   8.775 -67.291  1.00  1.190          H  
ATOM  18866  HA  ARG B1199       0.582   7.786 -67.153  1.00  1.220          H  
ATOM  18867 1HB  ARG B1199      -0.785   9.347 -69.359  1.00  1.700          H  
ATOM  18868 2HB  ARG B1199       0.753   8.509 -69.484  1.00  1.700          H  
ATOM  18869 1HG  ARG B1199      -1.886   7.096 -68.930  1.00  1.700          H  
ATOM  18870 2HG  ARG B1199      -1.172   7.303 -70.543  1.00  1.700          H  
ATOM  18871 1HD  ARG B1199       0.825   6.083 -69.740  1.00  1.700          H  
ATOM  18872 2HD  ARG B1199      -0.053   5.785 -68.222  1.00  1.700          H  
ATOM  18873  HE  ARG B1199      -1.704   4.977 -70.351  1.00  1.700          H  
ATOM  18874 1HH1 ARG B1199       1.337   3.980 -68.786  1.00  1.700          H  
ATOM  18875 2HH1 ARG B1199       1.104   2.298 -69.247  1.00  1.700          H  
ATOM  18876 1HH2 ARG B1199      -1.938   2.794 -70.893  1.00  1.700          H  
ATOM  18877 2HH2 ARG B1199      -0.729   1.626 -70.417  1.00  1.700          H  
ATOM  18878  N   ILE B1200       2.041   9.847 -67.233  1.00  1.060          N  
ATOM  18879  CA  ILE B1200       2.867  11.031 -67.085  1.00  1.150          C  
ATOM  18880  C   ILE B1200       2.900  11.740 -68.426  1.00  1.340          C  
ATOM  18881  O   ILE B1200       3.100  11.100 -69.456  1.00  1.310          O  
ATOM  18882  CB  ILE B1200       4.325  10.704 -66.656  1.00  1.570          C  
ATOM  18883  CG1 ILE B1200       4.349  10.010 -65.287  1.00  1.570          C  
ATOM  18884  CG2 ILE B1200       5.161  12.040 -66.575  1.00  1.570          C  
ATOM  18885  CD1 ILE B1200       5.714   9.424 -64.920  1.00  1.570          C  
ATOM  18886  H   ILE B1200       2.486   8.933 -67.380  1.00  1.270          H  
ATOM  18887  HA  ILE B1200       2.418  11.688 -66.352  1.00  1.380          H  
ATOM  18888  HB  ILE B1200       4.770  10.025 -67.383  1.00  1.890          H  
ATOM  18889 1HG1 ILE B1200       4.058  10.722 -64.526  1.00  1.890          H  
ATOM  18890 2HG1 ILE B1200       3.621   9.193 -65.296  1.00  1.890          H  
ATOM  18891 1HG2 ILE B1200       6.185  11.844 -66.294  1.00  1.890          H  
ATOM  18892 2HG2 ILE B1200       5.172  12.530 -67.532  1.00  1.890          H  
ATOM  18893 3HG2 ILE B1200       4.716  12.706 -65.841  1.00  1.890          H  
ATOM  18894 1HD1 ILE B1200       5.670   8.940 -63.951  1.00  1.890          H  
ATOM  18895 2HD1 ILE B1200       5.998   8.704 -65.666  1.00  1.890          H  
ATOM  18896 3HD1 ILE B1200       6.450  10.190 -64.880  1.00  1.890          H  
ATOM  18897  N   GLU B1201       2.688  13.045 -68.411  1.00  1.550          N  
ATOM  18898  CA  GLU B1201       2.726  13.869 -69.613  1.00  1.220          C  
ATOM  18899  C   GLU B1201       3.959  13.499 -70.407  1.00  1.150          C  
ATOM  18900  O   GLU B1201       5.057  13.447 -69.849  1.00  1.080          O  
ATOM  18901  CB  GLU B1201       2.800  15.345 -69.219  1.00  1.840          C  
ATOM  18902  CG  GLU B1201       2.840  16.324 -70.359  1.00  1.840          C  
ATOM  18903  CD  GLU B1201       2.879  17.746 -69.892  1.00  1.840          C  
ATOM  18904  OE1 GLU B1201       2.892  17.971 -68.706  1.00  1.840          O  
ATOM  18905  OE2 GLU B1201       2.906  18.611 -70.726  1.00  1.840          O  
ATOM  18906  H   GLU B1201       2.508  13.481 -67.516  1.00  1.860          H  
ATOM  18907  HA  GLU B1201       1.837  13.674 -70.217  1.00  1.460          H  
ATOM  18908 1HB  GLU B1201       1.935  15.593 -68.636  1.00  2.210          H  
ATOM  18909 2HB  GLU B1201       3.676  15.512 -68.593  1.00  2.210          H  
ATOM  18910 1HG  GLU B1201       3.722  16.140 -70.957  1.00  2.210          H  
ATOM  18911 2HG  GLU B1201       1.965  16.172 -70.991  1.00  2.210          H  
ATOM  18912  N   GLU B1202       3.824  13.296 -71.721  1.00  1.190          N  
ATOM  18913  CA  GLU B1202       4.983  12.869 -72.499  1.00  1.160          C  
ATOM  18914  C   GLU B1202       6.200  13.761 -72.342  1.00  1.130          C  
ATOM  18915  O   GLU B1202       7.324  13.267 -72.280  1.00  1.090          O  
ATOM  18916  CB  GLU B1202       4.624  12.798 -73.984  1.00  1.640          C  
ATOM  18917  CG  GLU B1202       3.668  11.683 -74.336  1.00  1.640          C  
ATOM  18918  CD  GLU B1202       2.231  11.990 -74.092  1.00  1.640          C  
ATOM  18919  OE1 GLU B1202       1.912  13.083 -73.653  1.00  1.640          O  
ATOM  18920  OE2 GLU B1202       1.448  11.107 -74.322  1.00  1.640          O  
ATOM  18921  H   GLU B1202       2.908  13.365 -72.182  1.00  1.430          H  
ATOM  18922  HA  GLU B1202       5.252  11.868 -72.163  1.00  1.390          H  
ATOM  18923 1HB  GLU B1202       4.182  13.742 -74.300  1.00  1.960          H  
ATOM  18924 2HB  GLU B1202       5.534  12.651 -74.566  1.00  1.960          H  
ATOM  18925 1HG  GLU B1202       3.803  11.419 -75.383  1.00  1.960          H  
ATOM  18926 2HG  GLU B1202       3.929  10.826 -73.741  1.00  1.960          H  
ATOM  18927  N   PHE B1203       6.016  15.074 -72.268  1.00  1.160          N  
ATOM  18928  CA  PHE B1203       7.179  15.933 -72.109  1.00  1.150          C  
ATOM  18929  C   PHE B1203       7.933  15.613 -70.829  1.00  1.120          C  
ATOM  18930  O   PHE B1203       9.129  15.321 -70.867  1.00  1.100          O  
ATOM  18931  CB  PHE B1203       6.788  17.406 -72.102  1.00  1.610          C  
ATOM  18932  CG  PHE B1203       7.947  18.307 -71.802  1.00  1.610          C  
ATOM  18933  CD1 PHE B1203       8.898  18.589 -72.771  1.00  1.610          C  
ATOM  18934  CD2 PHE B1203       8.090  18.876 -70.544  1.00  1.610          C  
ATOM  18935  CE1 PHE B1203       9.963  19.413 -72.489  1.00  1.610          C  
ATOM  18936  CE2 PHE B1203       9.152  19.700 -70.263  1.00  1.610          C  
ATOM  18937  CZ  PHE B1203      10.090  19.970 -71.238  1.00  1.610          C  
ATOM  18938  H   PHE B1203       5.080  15.448 -72.333  1.00  1.390          H  
ATOM  18939  HA  PHE B1203       7.851  15.757 -72.949  1.00  1.380          H  
ATOM  18940 1HB  PHE B1203       6.383  17.680 -73.073  1.00  1.940          H  
ATOM  18941 2HB  PHE B1203       6.008  17.585 -71.360  1.00  1.940          H  
ATOM  18942  HD1 PHE B1203       8.797  18.148 -73.763  1.00  1.940          H  
ATOM  18943  HD2 PHE B1203       7.348  18.666 -69.772  1.00  1.940          H  
ATOM  18944  HE1 PHE B1203      10.706  19.626 -73.257  1.00  1.940          H  
ATOM  18945  HE2 PHE B1203       9.254  20.140 -69.272  1.00  1.940          H  
ATOM  18946  HZ  PHE B1203      10.934  20.622 -71.016  1.00  1.940          H  
ATOM  18947  N   ALA B1204       7.226  15.656 -69.695  1.00  1.120          N  
ATOM  18948  CA  ALA B1204       7.832  15.401 -68.398  1.00  1.100          C  
ATOM  18949  C   ALA B1204       8.416  13.999 -68.325  1.00  1.080          C  
ATOM  18950  O   ALA B1204       9.473  13.790 -67.724  1.00  1.070          O  
ATOM  18951  CB  ALA B1204       6.793  15.582 -67.300  1.00  1.550          C  
ATOM  18952  H   ALA B1204       6.243  15.889 -69.745  1.00  1.340          H  
ATOM  18953  HA  ALA B1204       8.642  16.115 -68.255  1.00  1.320          H  
ATOM  18954 1HB  ALA B1204       7.252  15.409 -66.328  1.00  1.860          H  
ATOM  18955 2HB  ALA B1204       6.394  16.595 -67.343  1.00  1.860          H  
ATOM  18956 3HB  ALA B1204       5.984  14.870 -67.450  1.00  1.860          H  
ATOM  18957  N   ARG B1205       7.718  13.037 -68.924  1.00  1.080          N  
ATOM  18958  CA  ARG B1205       8.138  11.652 -68.927  1.00  1.070          C  
ATOM  18959  C   ARG B1205       9.472  11.521 -69.630  1.00  1.050          C  
ATOM  18960  O   ARG B1205      10.397  10.881 -69.123  1.00  1.020          O  
ATOM  18961  CB  ARG B1205       7.118  10.794 -69.645  1.00  1.500          C  
ATOM  18962  CG  ARG B1205       7.408   9.321 -69.662  1.00  1.500          C  
ATOM  18963  CD  ARG B1205       6.535   8.625 -70.606  1.00  1.500          C  
ATOM  18964  NE  ARG B1205       6.828   9.008 -72.003  1.00  1.500          N  
ATOM  18965  CZ  ARG B1205       5.999   8.855 -73.046  1.00  1.500          C  
ATOM  18966  NH1 ARG B1205       4.788   8.332 -72.895  1.00  1.500          N  
ATOM  18967  NH2 ARG B1205       6.432   9.251 -74.222  1.00  1.500          N  
ATOM  18968  H   ARG B1205       6.841  13.280 -69.392  1.00  1.300          H  
ATOM  18969  HA  ARG B1205       8.239  11.312 -67.898  1.00  1.280          H  
ATOM  18970 1HB  ARG B1205       6.137  10.940 -69.205  1.00  1.800          H  
ATOM  18971 2HB  ARG B1205       7.049  11.128 -70.673  1.00  1.800          H  
ATOM  18972 1HG  ARG B1205       8.440   9.130 -69.952  1.00  1.800          H  
ATOM  18973 2HG  ARG B1205       7.220   8.921 -68.675  1.00  1.800          H  
ATOM  18974 1HD  ARG B1205       6.673   7.546 -70.503  1.00  1.800          H  
ATOM  18975 2HD  ARG B1205       5.499   8.891 -70.379  1.00  1.800          H  
ATOM  18976  HE  ARG B1205       7.742   9.442 -72.222  1.00  1.800          H  
ATOM  18977 1HH1 ARG B1205       4.469   8.050 -71.979  1.00  1.800          H  
ATOM  18978 2HH1 ARG B1205       4.153   8.248 -73.684  1.00  1.800          H  
ATOM  18979 1HH2 ARG B1205       7.380   9.655 -74.276  1.00  1.800          H  
ATOM  18980 2HH2 ARG B1205       5.853   9.166 -75.044  1.00  1.800          H  
ATOM  18981  N   ASN B1206       9.540  12.085 -70.837  1.00  1.060          N  
ATOM  18982  CA  ASN B1206      10.715  12.006 -71.676  1.00  1.050          C  
ATOM  18983  C   ASN B1206      11.890  12.778 -71.061  1.00  1.040          C  
ATOM  18984  O   ASN B1206      13.053  12.377 -71.166  1.00  1.030          O  
ATOM  18985  CB  ASN B1206      10.394  12.553 -73.047  1.00  1.470          C  
ATOM  18986  CG  ASN B1206       9.413  11.676 -73.846  1.00  1.470          C  
ATOM  18987  OD1 ASN B1206       9.105  10.498 -73.535  1.00  1.470          O  
ATOM  18988  ND2 ASN B1206       8.921  12.265 -74.916  1.00  1.470          N  
ATOM  18989  H   ASN B1206       8.716  12.570 -71.200  1.00  1.270          H  
ATOM  18990  HA  ASN B1206      10.994  10.962 -71.770  1.00  1.260          H  
ATOM  18991 1HB  ASN B1206       9.955  13.550 -72.934  1.00  1.770          H  
ATOM  18992 2HB  ASN B1206      11.314  12.666 -73.617  1.00  1.770          H  
ATOM  18993 1HD2 ASN B1206       8.284  11.790 -75.519  1.00  1.770          H  
ATOM  18994 2HD2 ASN B1206       9.190  13.202 -75.134  1.00  1.770          H  
ATOM  18995  N   GLN B1207      11.616  13.892 -70.393  1.00  1.050          N  
ATOM  18996  CA  GLN B1207      12.728  14.611 -69.804  1.00  1.040          C  
ATOM  18997  C   GLN B1207      13.282  13.828 -68.630  1.00  1.020          C  
ATOM  18998  O   GLN B1207      14.503  13.704 -68.473  1.00  1.010          O  
ATOM  18999  CB  GLN B1207      12.290  16.000 -69.347  1.00  1.460          C  
ATOM  19000  CG  GLN B1207      11.941  16.953 -70.458  1.00  1.460          C  
ATOM  19001  CD  GLN B1207      13.122  17.353 -71.271  1.00  1.460          C  
ATOM  19002  OE1 GLN B1207      14.110  17.858 -70.731  1.00  1.460          O  
ATOM  19003  NE2 GLN B1207      13.055  17.121 -72.572  1.00  1.460          N  
ATOM  19004  H   GLN B1207      10.657  14.255 -70.353  1.00  1.260          H  
ATOM  19005  HA  GLN B1207      13.518  14.712 -70.548  1.00  1.250          H  
ATOM  19006 1HB  GLN B1207      11.410  15.903 -68.709  1.00  1.750          H  
ATOM  19007 2HB  GLN B1207      13.083  16.451 -68.763  1.00  1.750          H  
ATOM  19008 1HG  GLN B1207      11.229  16.487 -71.125  1.00  1.750          H  
ATOM  19009 2HG  GLN B1207      11.510  17.839 -70.015  1.00  1.750          H  
ATOM  19010 1HE2 GLN B1207      13.823  17.363 -73.167  1.00  1.750          H  
ATOM  19011 2HE2 GLN B1207      12.242  16.684 -72.954  1.00  1.750          H  
ATOM  19012  N   ALA B1208      12.398  13.287 -67.800  1.00  1.010          N  
ATOM  19013  CA  ALA B1208      12.828  12.519 -66.660  1.00  1.000          C  
ATOM  19014  C   ALA B1208      13.583  11.243 -67.097  1.00  0.990          C  
ATOM  19015  O   ALA B1208      14.583  10.881 -66.460  1.00  0.990          O  
ATOM  19016  CB  ALA B1208      11.631  12.263 -65.788  1.00  1.400          C  
ATOM  19017  H   ALA B1208      11.392  13.428 -67.940  1.00  1.210          H  
ATOM  19018  HA  ALA B1208      13.530  13.114 -66.091  1.00  1.200          H  
ATOM  19019 1HB  ALA B1208      11.924  11.724 -64.918  1.00  1.680          H  
ATOM  19020 2HB  ALA B1208      11.182  13.215 -65.492  1.00  1.680          H  
ATOM  19021 3HB  ALA B1208      10.922  11.713 -66.356  1.00  1.680          H  
ATOM  19022  N   ILE B1209      13.178  10.593 -68.217  1.00  1.000          N  
ATOM  19023  CA  ILE B1209      13.875   9.372 -68.641  1.00  0.990          C  
ATOM  19024  C   ILE B1209      15.266   9.708 -69.120  1.00  0.980          C  
ATOM  19025  O   ILE B1209      16.219   8.974 -68.825  1.00  0.960          O  
ATOM  19026  CB  ILE B1209      13.103   8.605 -69.793  1.00  1.390          C  
ATOM  19027  CG1 ILE B1209      13.582   7.176 -69.903  1.00  1.390          C  
ATOM  19028  CG2 ILE B1209      13.295   9.212 -71.156  1.00  1.390          C  
ATOM  19029  CD1 ILE B1209      12.643   6.253 -70.721  1.00  1.390          C  
ATOM  19030  H   ILE B1209      12.326  10.894 -68.700  1.00  1.200          H  
ATOM  19031  HA  ILE B1209      13.975   8.717 -67.782  1.00  1.190          H  
ATOM  19032  HB  ILE B1209      12.049   8.633 -69.585  1.00  1.670          H  
ATOM  19033 1HG1 ILE B1209      14.569   7.164 -70.371  1.00  1.670          H  
ATOM  19034 2HG1 ILE B1209      13.692   6.815 -68.935  1.00  1.670          H  
ATOM  19035 1HG2 ILE B1209      12.721   8.695 -71.897  1.00  1.670          H  
ATOM  19036 2HG2 ILE B1209      12.966  10.159 -71.116  1.00  1.670          H  
ATOM  19037 3HG2 ILE B1209      14.333   9.191 -71.465  1.00  1.670          H  
ATOM  19038 1HD1 ILE B1209      13.037   5.282 -70.733  1.00  1.670          H  
ATOM  19039 2HD1 ILE B1209      11.655   6.221 -70.275  1.00  1.670          H  
ATOM  19040 3HD1 ILE B1209      12.543   6.579 -71.739  1.00  1.670          H  
ATOM  19041  N   SER B1210      15.398  10.829 -69.839  1.00  1.010          N  
ATOM  19042  CA  SER B1210      16.678  11.255 -70.352  1.00  1.020          C  
ATOM  19043  C   SER B1210      17.617  11.587 -69.217  1.00  1.010          C  
ATOM  19044  O   SER B1210      18.778  11.162 -69.206  1.00  1.000          O  
ATOM  19045  CB  SER B1210      16.504  12.456 -71.255  1.00  1.420          C  
ATOM  19046  OG  SER B1210      17.735  12.886 -71.771  1.00  1.420          O  
ATOM  19047  H   SER B1210      14.568  11.379 -70.088  1.00  1.210          H  
ATOM  19048  HA  SER B1210      17.111  10.438 -70.930  1.00  1.220          H  
ATOM  19049 1HB  SER B1210      15.829  12.198 -72.071  1.00  1.710          H  
ATOM  19050 2HB  SER B1210      16.035  13.265 -70.693  1.00  1.710          H  
ATOM  19051  HG  SER B1210      17.535  13.643 -72.322  1.00  1.710          H  
ATOM  19052  N   ARG B1211      17.126  12.358 -68.250  1.00  1.010          N  
ATOM  19053  CA  ARG B1211      17.956  12.752 -67.137  1.00  1.000          C  
ATOM  19054  C   ARG B1211      18.455  11.574 -66.334  1.00  0.960          C  
ATOM  19055  O   ARG B1211      19.615  11.583 -65.904  1.00  0.950          O  
ATOM  19056  CB  ARG B1211      17.216  13.697 -66.241  1.00  1.400          C  
ATOM  19057  CG  ARG B1211      17.963  14.176 -65.014  1.00  1.400          C  
ATOM  19058  CD  ARG B1211      19.083  15.120 -65.321  1.00  1.400          C  
ATOM  19059  NE  ARG B1211      20.380  14.424 -65.445  1.00  1.400          N  
ATOM  19060  CZ  ARG B1211      21.558  15.034 -65.726  1.00  1.400          C  
ATOM  19061  NH1 ARG B1211      21.601  16.339 -65.886  1.00  1.400          N  
ATOM  19062  NH2 ARG B1211      22.671  14.334 -65.848  1.00  1.400          N  
ATOM  19063  H   ARG B1211      16.163  12.706 -68.312  1.00  1.210          H  
ATOM  19064  HA  ARG B1211      18.816  13.280 -67.543  1.00  1.200          H  
ATOM  19065 1HB  ARG B1211      16.914  14.566 -66.819  1.00  1.680          H  
ATOM  19066 2HB  ARG B1211      16.310  13.196 -65.901  1.00  1.680          H  
ATOM  19067 1HG  ARG B1211      17.251  14.692 -64.384  1.00  1.680          H  
ATOM  19068 2HG  ARG B1211      18.373  13.333 -64.462  1.00  1.680          H  
ATOM  19069 1HD  ARG B1211      18.869  15.610 -66.270  1.00  1.680          H  
ATOM  19070 2HD  ARG B1211      19.164  15.873 -64.543  1.00  1.680          H  
ATOM  19071  HE  ARG B1211      20.371  13.399 -65.348  1.00  1.680          H  
ATOM  19072 1HH1 ARG B1211      20.756  16.883 -65.809  1.00  1.680          H  
ATOM  19073 2HH1 ARG B1211      22.476  16.798 -66.100  1.00  1.680          H  
ATOM  19074 1HH2 ARG B1211      22.658  13.332 -65.737  1.00  1.680          H  
ATOM  19075 2HH2 ARG B1211      23.535  14.806 -66.072  1.00  1.680          H  
ATOM  19076  N   LEU B1212      17.599  10.578 -66.107  1.00  0.940          N  
ATOM  19077  CA  LEU B1212      18.008   9.442 -65.319  1.00  0.880          C  
ATOM  19078  C   LEU B1212      19.087   8.675 -66.118  1.00  0.900          C  
ATOM  19079  O   LEU B1212      20.093   8.259 -65.540  1.00  0.890          O  
ATOM  19080  CB  LEU B1212      16.783   8.611 -64.916  1.00  1.260          C  
ATOM  19081  CG  LEU B1212      16.900   7.597 -63.674  1.00  1.260          C  
ATOM  19082  CD1 LEU B1212      17.725   6.395 -64.040  1.00  1.260          C  
ATOM  19083  CD2 LEU B1212      17.409   8.287 -62.450  1.00  1.260          C  
ATOM  19084  H   LEU B1212      16.628  10.640 -66.439  1.00  1.130          H  
ATOM  19085  HA  LEU B1212      18.469   9.824 -64.419  1.00  1.060          H  
ATOM  19086 1HB  LEU B1212      15.971   9.306 -64.690  1.00  1.510          H  
ATOM  19087 2HB  LEU B1212      16.473   8.032 -65.791  1.00  1.510          H  
ATOM  19088  HG  LEU B1212      15.933   7.271 -63.430  1.00  1.510          H  
ATOM  19089 1HD1 LEU B1212      17.740   5.691 -63.204  1.00  1.510          H  
ATOM  19090 2HD1 LEU B1212      17.273   5.939 -64.902  1.00  1.510          H  
ATOM  19091 3HD1 LEU B1212      18.738   6.669 -64.272  1.00  1.510          H  
ATOM  19092 1HD2 LEU B1212      17.403   7.576 -61.629  1.00  1.510          H  
ATOM  19093 2HD2 LEU B1212      18.403   8.630 -62.613  1.00  1.510          H  
ATOM  19094 3HD2 LEU B1212      16.760   9.126 -62.202  1.00  1.510          H  
ATOM  19095  N   GLU B1213      18.902   8.460 -67.442  1.00  0.930          N  
ATOM  19096  CA  GLU B1213      19.952   7.782 -68.222  1.00  0.940          C  
ATOM  19097  C   GLU B1213      21.270   8.568 -68.082  1.00  0.940          C  
ATOM  19098  O   GLU B1213      22.356   7.980 -67.998  1.00  0.930          O  
ATOM  19099  CB  GLU B1213      19.584   7.632 -69.703  1.00  1.310          C  
ATOM  19100  CG  GLU B1213      20.617   6.800 -70.513  1.00  1.310          C  
ATOM  19101  CD  GLU B1213      20.226   6.564 -71.947  1.00  1.310          C  
ATOM  19102  OE1 GLU B1213      19.275   7.150 -72.395  1.00  1.310          O  
ATOM  19103  OE2 GLU B1213      20.873   5.771 -72.590  1.00  1.310          O  
ATOM  19104  H   GLU B1213      18.042   8.771 -67.911  1.00  1.120          H  
ATOM  19105  HA  GLU B1213      20.098   6.784 -67.810  1.00  1.130          H  
ATOM  19106 1HB  GLU B1213      18.608   7.149 -69.790  1.00  1.570          H  
ATOM  19107 2HB  GLU B1213      19.502   8.621 -70.159  1.00  1.570          H  
ATOM  19108 1HG  GLU B1213      21.576   7.320 -70.501  1.00  1.570          H  
ATOM  19109 2HG  GLU B1213      20.755   5.839 -70.017  1.00  1.570          H  
ATOM  19110  N   GLY B1214      21.168   9.900 -68.070  1.00  0.950          N  
ATOM  19111  CA  GLY B1214      22.304  10.785 -67.873  1.00  0.960          C  
ATOM  19112  C   GLY B1214      22.993  10.467 -66.541  1.00  0.930          C  
ATOM  19113  O   GLY B1214      24.215  10.270 -66.505  1.00  0.940          O  
ATOM  19114  H   GLY B1214      20.247  10.318 -68.239  1.00  1.140          H  
ATOM  19115 1HA  GLY B1214      23.005  10.672 -68.698  1.00  1.150          H  
ATOM  19116 2HA  GLY B1214      21.950  11.816 -67.874  1.00  1.150          H  
ATOM  19117  N   LEU B1215      22.205  10.410 -65.450  1.00  0.900          N  
ATOM  19118  CA  LEU B1215      22.728  10.109 -64.118  1.00  0.880          C  
ATOM  19119  C   LEU B1215      23.364   8.728 -64.094  1.00  0.860          C  
ATOM  19120  O   LEU B1215      24.383   8.534 -63.432  1.00  0.840          O  
ATOM  19121  CB  LEU B1215      21.620  10.152 -63.051  1.00  1.240          C  
ATOM  19122  CG  LEU B1215      20.974  11.536 -62.716  1.00  1.240          C  
ATOM  19123  CD1 LEU B1215      19.818  11.288 -61.757  1.00  1.240          C  
ATOM  19124  CD2 LEU B1215      21.996  12.487 -62.120  1.00  1.240          C  
ATOM  19125  H   LEU B1215      21.212  10.633 -65.566  1.00  1.080          H  
ATOM  19126  HA  LEU B1215      23.499  10.829 -63.879  1.00  1.060          H  
ATOM  19127 1HB  LEU B1215      20.819   9.502 -63.387  1.00  1.490          H  
ATOM  19128 2HB  LEU B1215      22.020   9.738 -62.123  1.00  1.490          H  
ATOM  19129  HG  LEU B1215      20.572  11.986 -63.615  1.00  1.490          H  
ATOM  19130 1HD1 LEU B1215      19.347  12.213 -61.508  1.00  1.490          H  
ATOM  19131 2HD1 LEU B1215      19.104  10.651 -62.221  1.00  1.490          H  
ATOM  19132 3HD1 LEU B1215      20.183  10.818 -60.855  1.00  1.490          H  
ATOM  19133 1HD2 LEU B1215      21.515  13.434 -61.889  1.00  1.490          H  
ATOM  19134 2HD2 LEU B1215      22.398  12.059 -61.221  1.00  1.490          H  
ATOM  19135 3HD2 LEU B1215      22.794  12.662 -62.819  1.00  1.490          H  
ATOM  19136  N   SER B1216      22.781   7.774 -64.816  1.00  0.850          N  
ATOM  19137  CA  SER B1216      23.334   6.432 -64.905  1.00  0.840          C  
ATOM  19138  C   SER B1216      24.737   6.467 -65.475  1.00  0.860          C  
ATOM  19139  O   SER B1216      25.661   5.912 -64.871  1.00  0.850          O  
ATOM  19140  CB  SER B1216      22.430   5.556 -65.752  1.00  1.180          C  
ATOM  19141  OG  SER B1216      22.973   4.297 -65.946  1.00  1.180          O  
ATOM  19142  H   SER B1216      21.900   7.992 -65.289  1.00  1.020          H  
ATOM  19143  HA  SER B1216      23.408   6.012 -63.910  1.00  1.010          H  
ATOM  19144 1HB  SER B1216      21.454   5.469 -65.275  1.00  1.420          H  
ATOM  19145 2HB  SER B1216      22.275   6.011 -66.702  1.00  1.420          H  
ATOM  19146  HG  SER B1216      22.917   3.823 -65.108  1.00  1.420          H  
ATOM  19147  N   ASN B1217      24.932   7.168 -66.592  1.00  0.900          N  
ATOM  19148  CA  ASN B1217      26.272   7.225 -67.153  1.00  0.930          C  
ATOM  19149  C   ASN B1217      27.242   7.944 -66.209  1.00  0.930          C  
ATOM  19150  O   ASN B1217      28.371   7.481 -66.005  1.00  0.930          O  
ATOM  19151  CB  ASN B1217      26.247   7.899 -68.505  1.00  1.290          C  
ATOM  19152  CG  ASN B1217      25.634   7.026 -69.565  1.00  1.290          C  
ATOM  19153  OD1 ASN B1217      25.523   5.806 -69.411  1.00  1.290          O  
ATOM  19154  ND2 ASN B1217      25.233   7.632 -70.649  1.00  1.290          N  
ATOM  19155  H   ASN B1217      24.123   7.594 -67.062  1.00  1.080          H  
ATOM  19156  HA  ASN B1217      26.636   6.204 -67.276  1.00  1.120          H  
ATOM  19157 1HB  ASN B1217      25.665   8.822 -68.431  1.00  1.550          H  
ATOM  19158 2HB  ASN B1217      27.259   8.168 -68.800  1.00  1.550          H  
ATOM  19159 1HD2 ASN B1217      24.816   7.103 -71.390  1.00  1.550          H  
ATOM  19160 2HD2 ASN B1217      25.337   8.622 -70.740  1.00  1.550          H  
ATOM  19161  N   LEU B1218      26.797   9.042 -65.580  1.00  0.930          N  
ATOM  19162  CA  LEU B1218      27.680   9.773 -64.678  1.00  0.960          C  
ATOM  19163  C   LEU B1218      28.082   8.943 -63.483  1.00  0.900          C  
ATOM  19164  O   LEU B1218      29.247   8.968 -63.072  1.00  0.890          O  
ATOM  19165  CB  LEU B1218      26.997  11.025 -64.129  1.00  1.330          C  
ATOM  19166  CG  LEU B1218      26.729  12.175 -65.073  1.00  1.330          C  
ATOM  19167  CD1 LEU B1218      25.856  13.160 -64.344  1.00  1.330          C  
ATOM  19168  CD2 LEU B1218      28.040  12.841 -65.491  1.00  1.330          C  
ATOM  19169  H   LEU B1218      25.853   9.391 -65.778  1.00  1.120          H  
ATOM  19170  HA  LEU B1218      28.584  10.036 -65.218  1.00  1.150          H  
ATOM  19171 1HB  LEU B1218      26.040  10.717 -63.724  1.00  1.600          H  
ATOM  19172 2HB  LEU B1218      27.601  11.408 -63.307  1.00  1.600          H  
ATOM  19173  HG  LEU B1218      26.199  11.819 -65.956  1.00  1.600          H  
ATOM  19174 1HD1 LEU B1218      25.637  14.001 -64.996  1.00  1.600          H  
ATOM  19175 2HD1 LEU B1218      24.934  12.678 -64.054  1.00  1.600          H  
ATOM  19176 3HD1 LEU B1218      26.380  13.512 -63.454  1.00  1.600          H  
ATOM  19177 1HD2 LEU B1218      27.821  13.679 -66.153  1.00  1.600          H  
ATOM  19178 2HD2 LEU B1218      28.566  13.207 -64.605  1.00  1.600          H  
ATOM  19179 3HD2 LEU B1218      28.672  12.133 -66.017  1.00  1.600          H  
ATOM  19180  N   TYR B1219      27.132   8.195 -62.926  1.00  0.870          N  
ATOM  19181  CA  TYR B1219      27.419   7.376 -61.775  1.00  0.820          C  
ATOM  19182  C   TYR B1219      28.345   6.246 -62.140  1.00  0.820          C  
ATOM  19183  O   TYR B1219      29.254   5.931 -61.382  1.00  0.810          O  
ATOM  19184  CB  TYR B1219      26.179   6.896 -61.058  1.00  1.170          C  
ATOM  19185  CG  TYR B1219      26.555   6.170 -59.786  1.00  1.170          C  
ATOM  19186  CD1 TYR B1219      27.248   6.824 -58.767  1.00  1.170          C  
ATOM  19187  CD2 TYR B1219      26.203   4.880 -59.626  1.00  1.170          C  
ATOM  19188  CE1 TYR B1219      27.573   6.134 -57.621  1.00  1.170          C  
ATOM  19189  CE2 TYR B1219      26.514   4.207 -58.482  1.00  1.170          C  
ATOM  19190  CZ  TYR B1219      27.194   4.825 -57.491  1.00  1.170          C  
ATOM  19191  OH  TYR B1219      27.521   4.147 -56.367  1.00  1.170          O  
ATOM  19192  H   TYR B1219      26.175   8.240 -63.279  1.00  1.040          H  
ATOM  19193  HA  TYR B1219      27.952   7.998 -61.070  1.00  0.980          H  
ATOM  19194 1HB  TYR B1219      25.539   7.738 -60.819  1.00  1.400          H  
ATOM  19195 2HB  TYR B1219      25.614   6.221 -61.704  1.00  1.400          H  
ATOM  19196  HD1 TYR B1219      27.538   7.869 -58.865  1.00  1.400          H  
ATOM  19197  HD2 TYR B1219      25.683   4.394 -60.407  1.00  1.400          H  
ATOM  19198  HE1 TYR B1219      28.115   6.625 -56.820  1.00  1.400          H  
ATOM  19199  HE2 TYR B1219      26.220   3.169 -58.368  1.00  1.400          H  
ATOM  19200  HH  TYR B1219      27.434   3.181 -56.520  1.00  1.400          H  
ATOM  19201  N   GLN B1220      28.149   5.618 -63.296  1.00  0.830          N  
ATOM  19202  CA  GLN B1220      29.058   4.551 -63.676  1.00  0.830          C  
ATOM  19203  C   GLN B1220      30.496   5.103 -63.730  1.00  0.850          C  
ATOM  19204  O   GLN B1220      31.429   4.434 -63.274  1.00  0.840          O  
ATOM  19205  CB  GLN B1220      28.642   3.984 -65.033  1.00  1.160          C  
ATOM  19206  CG  GLN B1220      27.339   3.176 -65.021  1.00  1.160          C  
ATOM  19207  CD  GLN B1220      26.862   2.881 -66.439  1.00  1.160          C  
ATOM  19208  OE1 GLN B1220      27.687   2.875 -67.363  1.00  1.160          O  
ATOM  19209  NE2 GLN B1220      25.561   2.655 -66.626  1.00  1.160          N  
ATOM  19210  H   GLN B1220      27.353   5.861 -63.897  1.00  1.000          H  
ATOM  19211  HA  GLN B1220      29.014   3.764 -62.925  1.00  1.000          H  
ATOM  19212 1HB  GLN B1220      28.507   4.808 -65.736  1.00  1.390          H  
ATOM  19213 2HB  GLN B1220      29.436   3.349 -65.421  1.00  1.390          H  
ATOM  19214 1HG  GLN B1220      27.531   2.228 -64.528  1.00  1.390          H  
ATOM  19215 2HG  GLN B1220      26.564   3.711 -64.487  1.00  1.390          H  
ATOM  19216 1HE2 GLN B1220      25.211   2.467 -67.543  1.00  1.390          H  
ATOM  19217 2HE2 GLN B1220      24.903   2.663 -65.838  1.00  1.390          H  
ATOM  19218  N   ILE B1221      30.672   6.336 -64.242  1.00  0.880          N  
ATOM  19219  CA  ILE B1221      31.999   6.947 -64.286  1.00  0.910          C  
ATOM  19220  C   ILE B1221      32.501   7.198 -62.857  1.00  0.890          C  
ATOM  19221  O   ILE B1221      33.643   6.859 -62.536  1.00  0.890          O  
ATOM  19222  CB  ILE B1221      32.001   8.268 -65.079  1.00  1.260          C  
ATOM  19223  CG1 ILE B1221      31.698   7.986 -66.573  1.00  1.260          C  
ATOM  19224  CG2 ILE B1221      33.391   8.922 -64.934  1.00  1.260          C  
ATOM  19225  CD1 ILE B1221      31.357   9.229 -67.395  1.00  1.260          C  
ATOM  19226  H   ILE B1221      29.865   6.817 -64.658  1.00  1.060          H  
ATOM  19227  HA  ILE B1221      32.684   6.253 -64.770  1.00  1.090          H  
ATOM  19228  HB  ILE B1221      31.232   8.937 -64.692  1.00  1.510          H  
ATOM  19229 1HG1 ILE B1221      32.564   7.504 -67.019  1.00  1.510          H  
ATOM  19230 2HG1 ILE B1221      30.855   7.300 -66.633  1.00  1.510          H  
ATOM  19231 1HG2 ILE B1221      33.423   9.854 -65.478  1.00  1.510          H  
ATOM  19232 2HG2 ILE B1221      33.605   9.123 -63.895  1.00  1.510          H  
ATOM  19233 3HG2 ILE B1221      34.154   8.249 -65.326  1.00  1.510          H  
ATOM  19234 1HD1 ILE B1221      31.151   8.932 -68.423  1.00  1.510          H  
ATOM  19235 2HD1 ILE B1221      30.469   9.704 -66.971  1.00  1.510          H  
ATOM  19236 3HD1 ILE B1221      32.179   9.932 -67.387  1.00  1.510          H  
ATOM  19237  N   TYR B1222      31.655   7.792 -61.999  1.00  0.880          N  
ATOM  19238  CA  TYR B1222      32.010   8.067 -60.605  1.00  0.870          C  
ATOM  19239  C   TYR B1222      32.478   6.803 -59.916  1.00  0.840          C  
ATOM  19240  O   TYR B1222      33.525   6.796 -59.270  1.00  0.850          O  
ATOM  19241  CB  TYR B1222      30.790   8.611 -59.830  1.00  1.220          C  
ATOM  19242  CG  TYR B1222      30.950   8.803 -58.282  1.00  1.220          C  
ATOM  19243  CD1 TYR B1222      31.371  10.012 -57.714  1.00  1.220          C  
ATOM  19244  CD2 TYR B1222      30.658   7.725 -57.439  1.00  1.220          C  
ATOM  19245  CE1 TYR B1222      31.474  10.120 -56.320  1.00  1.220          C  
ATOM  19246  CE2 TYR B1222      30.766   7.840 -56.072  1.00  1.220          C  
ATOM  19247  CZ  TYR B1222      31.163   9.016 -55.508  1.00  1.220          C  
ATOM  19248  OH  TYR B1222      31.245   9.114 -54.134  1.00  1.220          O  
ATOM  19249  H   TYR B1222      30.732   8.076 -62.339  1.00  1.060          H  
ATOM  19250  HA  TYR B1222      32.821   8.791 -60.585  1.00  1.040          H  
ATOM  19251 1HB  TYR B1222      30.494   9.570 -60.262  1.00  1.470          H  
ATOM  19252 2HB  TYR B1222      29.966   7.937 -59.980  1.00  1.470          H  
ATOM  19253  HD1 TYR B1222      31.604  10.865 -58.345  1.00  1.470          H  
ATOM  19254  HD2 TYR B1222      30.335   6.780 -57.864  1.00  1.470          H  
ATOM  19255  HE1 TYR B1222      31.791  11.057 -55.868  1.00  1.470          H  
ATOM  19256  HE2 TYR B1222      30.528   6.987 -55.430  1.00  1.470          H  
ATOM  19257  HH  TYR B1222      30.969   8.252 -53.707  1.00  1.470          H  
ATOM  19258  N   ALA B1223      31.676   5.745 -60.022  1.00  0.820          N  
ATOM  19259  CA  ALA B1223      31.945   4.483 -59.374  1.00  0.800          C  
ATOM  19260  C   ALA B1223      33.244   3.843 -59.841  1.00  0.810          C  
ATOM  19261  O   ALA B1223      34.011   3.336 -59.012  1.00  0.810          O  
ATOM  19262  CB  ALA B1223      30.784   3.559 -59.618  1.00  1.130          C  
ATOM  19263  H   ALA B1223      30.827   5.835 -60.575  1.00  0.980          H  
ATOM  19264  HA  ALA B1223      32.036   4.674 -58.313  1.00  0.960          H  
ATOM  19265 1HB  ALA B1223      30.942   2.621 -59.112  1.00  1.350          H  
ATOM  19266 2HB  ALA B1223      29.868   4.027 -59.249  1.00  1.350          H  
ATOM  19267 3HB  ALA B1223      30.699   3.389 -60.691  1.00  1.350          H  
ATOM  19268  N   GLU B1224      33.538   3.893 -61.144  1.00  0.830          N  
ATOM  19269  CA  GLU B1224      34.800   3.330 -61.589  1.00  0.850          C  
ATOM  19270  C   GLU B1224      35.970   4.173 -61.109  1.00  0.870          C  
ATOM  19271  O   GLU B1224      36.999   3.623 -60.702  1.00  0.870          O  
ATOM  19272  CB  GLU B1224      34.816   3.151 -63.103  1.00  1.180          C  
ATOM  19273  CG  GLU B1224      33.918   2.009 -63.584  1.00  1.180          C  
ATOM  19274  CD  GLU B1224      34.389   0.679 -63.036  1.00  1.180          C  
ATOM  19275  OE1 GLU B1224      35.577   0.441 -63.087  1.00  1.180          O  
ATOM  19276  OE2 GLU B1224      33.585  -0.084 -62.555  1.00  1.180          O  
ATOM  19277  H   GLU B1224      32.868   4.264 -61.828  1.00  1.000          H  
ATOM  19278  HA  GLU B1224      34.903   2.342 -61.143  1.00  1.020          H  
ATOM  19279 1HB  GLU B1224      34.466   4.074 -63.576  1.00  1.420          H  
ATOM  19280 2HB  GLU B1224      35.833   2.967 -63.443  1.00  1.420          H  
ATOM  19281 1HG  GLU B1224      32.897   2.193 -63.247  1.00  1.420          H  
ATOM  19282 2HG  GLU B1224      33.918   1.982 -64.672  1.00  1.420          H  
ATOM  19283  N   SER B1225      35.814   5.502 -61.103  1.00  0.880          N  
ATOM  19284  CA  SER B1225      36.870   6.369 -60.616  1.00  0.890          C  
ATOM  19285  C   SER B1225      37.091   6.110 -59.125  1.00  0.880          C  
ATOM  19286  O   SER B1225      38.235   6.106 -58.661  1.00  0.890          O  
ATOM  19287  CB  SER B1225      36.533   7.829 -60.899  1.00  1.240          C  
ATOM  19288  OG  SER B1225      36.541   8.086 -62.290  1.00  1.240          O  
ATOM  19289  H   SER B1225      34.966   5.929 -61.491  1.00  1.060          H  
ATOM  19290  HA  SER B1225      37.791   6.125 -61.148  1.00  1.070          H  
ATOM  19291 1HB  SER B1225      35.546   8.054 -60.494  1.00  1.490          H  
ATOM  19292 2HB  SER B1225      37.250   8.481 -60.401  1.00  1.490          H  
ATOM  19293  HG  SER B1225      36.185   8.970 -62.412  1.00  1.490          H  
ATOM  19294  N   PHE B1226      35.994   5.883 -58.376  1.00  0.850          N  
ATOM  19295  CA  PHE B1226      36.031   5.614 -56.941  1.00  0.840          C  
ATOM  19296  C   PHE B1226      36.886   4.372 -56.723  1.00  0.840          C  
ATOM  19297  O   PHE B1226      37.768   4.358 -55.859  1.00  0.850          O  
ATOM  19298  CB  PHE B1226      34.615   5.379 -56.385  1.00  1.180          C  
ATOM  19299  CG  PHE B1226      34.519   5.315 -54.883  1.00  1.180          C  
ATOM  19300  CD1 PHE B1226      33.946   6.373 -54.188  1.00  1.180          C  
ATOM  19301  CD2 PHE B1226      35.028   4.269 -54.151  1.00  1.180          C  
ATOM  19302  CE1 PHE B1226      33.877   6.356 -52.823  1.00  1.180          C  
ATOM  19303  CE2 PHE B1226      34.960   4.282 -52.791  1.00  1.180          C  
ATOM  19304  CZ  PHE B1226      34.387   5.312 -52.137  1.00  1.180          C  
ATOM  19305  H   PHE B1226      35.083   5.960 -58.829  1.00  1.020          H  
ATOM  19306  HA  PHE B1226      36.498   6.442 -56.418  1.00  1.010          H  
ATOM  19307 1HB  PHE B1226      33.954   6.170 -56.741  1.00  1.420          H  
ATOM  19308 2HB  PHE B1226      34.229   4.448 -56.778  1.00  1.420          H  
ATOM  19309  HD1 PHE B1226      33.533   7.219 -54.736  1.00  1.420          H  
ATOM  19310  HD2 PHE B1226      35.497   3.430 -54.650  1.00  1.420          H  
ATOM  19311  HE1 PHE B1226      33.412   7.180 -52.287  1.00  1.420          H  
ATOM  19312  HE2 PHE B1226      35.371   3.464 -52.222  1.00  1.420          H  
ATOM  19313  HZ  PHE B1226      34.341   5.294 -51.066  1.00  1.420          H  
ATOM  19314  N   ARG B1227      36.602   3.313 -57.500  1.00  0.830          N  
ATOM  19315  CA  ARG B1227      37.339   2.061 -57.416  1.00  0.820          C  
ATOM  19316  C   ARG B1227      38.833   2.269 -57.689  1.00  0.840          C  
ATOM  19317  O   ARG B1227      39.673   1.765 -56.931  1.00  0.840          O  
ATOM  19318  CB  ARG B1227      36.765   1.039 -58.395  1.00  1.150          C  
ATOM  19319  CG  ARG B1227      37.410  -0.349 -58.356  1.00  1.150          C  
ATOM  19320  CD  ARG B1227      36.821  -1.296 -59.387  1.00  1.150          C  
ATOM  19321  NE  ARG B1227      37.110  -0.911 -60.782  1.00  1.150          N  
ATOM  19322  CZ  ARG B1227      38.273  -1.111 -61.436  1.00  1.150          C  
ATOM  19323  NH1 ARG B1227      39.317  -1.677 -60.849  1.00  1.150          N  
ATOM  19324  NH2 ARG B1227      38.335  -0.728 -62.692  1.00  1.150          N  
ATOM  19325  H   ARG B1227      35.820   3.382 -58.161  1.00  1.000          H  
ATOM  19326  HA  ARG B1227      37.224   1.666 -56.407  1.00  0.980          H  
ATOM  19327 1HB  ARG B1227      35.707   0.926 -58.203  1.00  1.380          H  
ATOM  19328 2HB  ARG B1227      36.867   1.416 -59.411  1.00  1.380          H  
ATOM  19329 1HG  ARG B1227      38.477  -0.253 -58.544  1.00  1.380          H  
ATOM  19330 2HG  ARG B1227      37.258  -0.784 -57.367  1.00  1.380          H  
ATOM  19331 1HD  ARG B1227      37.200  -2.302 -59.221  1.00  1.380          H  
ATOM  19332 2HD  ARG B1227      35.739  -1.306 -59.276  1.00  1.380          H  
ATOM  19333  HE  ARG B1227      36.353  -0.479 -61.349  1.00  1.380          H  
ATOM  19334 1HH1 ARG B1227      39.262  -1.971 -59.886  1.00  1.380          H  
ATOM  19335 2HH1 ARG B1227      40.173  -1.816 -61.367  1.00  1.380          H  
ATOM  19336 1HH2 ARG B1227      37.490  -0.296 -63.102  1.00  1.380          H  
ATOM  19337 2HH2 ARG B1227      39.175  -0.850 -63.234  1.00  1.380          H  
ATOM  19338  N   GLU B1228      39.178   3.005 -58.765  1.00  0.870          N  
ATOM  19339  CA  GLU B1228      40.592   3.243 -59.054  1.00  0.900          C  
ATOM  19340  C   GLU B1228      41.238   4.016 -57.918  1.00  0.910          C  
ATOM  19341  O   GLU B1228      42.378   3.726 -57.538  1.00  0.920          O  
ATOM  19342  CB  GLU B1228      40.798   4.005 -60.365  1.00  1.250          C  
ATOM  19343  CG  GLU B1228      40.494   3.210 -61.630  1.00  1.250          C  
ATOM  19344  CD  GLU B1228      40.733   4.010 -62.892  1.00  1.250          C  
ATOM  19345  OE1 GLU B1228      40.951   5.193 -62.784  1.00  1.250          O  
ATOM  19346  OE2 GLU B1228      40.709   3.436 -63.955  1.00  1.250          O  
ATOM  19347  H   GLU B1228      38.451   3.376 -59.387  1.00  1.040          H  
ATOM  19348  HA  GLU B1228      41.091   2.279 -59.139  1.00  1.080          H  
ATOM  19349 1HB  GLU B1228      40.158   4.889 -60.366  1.00  1.500          H  
ATOM  19350 2HB  GLU B1228      41.830   4.349 -60.423  1.00  1.500          H  
ATOM  19351 1HG  GLU B1228      41.121   2.320 -61.647  1.00  1.500          H  
ATOM  19352 2HG  GLU B1228      39.452   2.886 -61.598  1.00  1.500          H  
ATOM  19353  N   TRP B1229      40.514   4.988 -57.361  1.00  0.920          N  
ATOM  19354  CA  TRP B1229      41.032   5.730 -56.240  1.00  0.930          C  
ATOM  19355  C   TRP B1229      41.309   4.823 -55.053  1.00  0.910          C  
ATOM  19356  O   TRP B1229      42.400   4.882 -54.506  1.00  0.930          O  
ATOM  19357  CB  TRP B1229      40.156   6.922 -55.868  1.00  1.300          C  
ATOM  19358  CG  TRP B1229      40.556   7.439 -54.566  1.00  1.300          C  
ATOM  19359  CD1 TRP B1229      41.620   8.231 -54.249  1.00  1.300          C  
ATOM  19360  CD2 TRP B1229      39.867   7.163 -53.335  1.00  1.300          C  
ATOM  19361  NE1 TRP B1229      41.661   8.425 -52.883  1.00  1.300          N  
ATOM  19362  CE2 TRP B1229      40.589   7.777 -52.318  1.00  1.300          C  
ATOM  19363  CE3 TRP B1229      38.702   6.425 -53.015  1.00  1.300          C  
ATOM  19364  CZ2 TRP B1229      40.210   7.671 -51.013  1.00  1.300          C  
ATOM  19365  CZ3 TRP B1229      38.323   6.334 -51.697  1.00  1.300          C  
ATOM  19366  CH2 TRP B1229      39.064   6.937 -50.725  1.00  1.300          C  
ATOM  19367  H   TRP B1229      39.601   5.233 -57.751  1.00  1.100          H  
ATOM  19368  HA  TRP B1229      41.984   6.155 -56.527  1.00  1.120          H  
ATOM  19369 1HB  TRP B1229      40.262   7.707 -56.613  1.00  1.560          H  
ATOM  19370 2HB  TRP B1229      39.112   6.628 -55.844  1.00  1.560          H  
ATOM  19371  HD1 TRP B1229      42.358   8.610 -54.959  1.00  1.560          H  
ATOM  19372  HE1 TRP B1229      42.404   8.934 -52.358  1.00  1.560          H  
ATOM  19373  HE3 TRP B1229      38.117   5.928 -53.795  1.00  1.560          H  
ATOM  19374  HZ2 TRP B1229      40.771   8.128 -50.228  1.00  1.560          H  
ATOM  19375  HZ3 TRP B1229      37.428   5.761 -51.449  1.00  1.560          H  
ATOM  19376  HH2 TRP B1229      38.758   6.841 -49.704  1.00  1.560          H  
ATOM  19377  N   GLU B1230      40.391   3.933 -54.664  1.00  0.880          N  
ATOM  19378  CA  GLU B1230      40.744   3.077 -53.528  1.00  0.870          C  
ATOM  19379  C   GLU B1230      41.972   2.227 -53.821  1.00  0.860          C  
ATOM  19380  O   GLU B1230      42.763   1.951 -52.918  1.00  0.860          O  
ATOM  19381  CB  GLU B1230      39.637   2.126 -53.078  1.00  1.220          C  
ATOM  19382  CG  GLU B1230      38.483   2.728 -52.332  1.00  1.220          C  
ATOM  19383  CD  GLU B1230      37.557   1.651 -51.858  1.00  1.220          C  
ATOM  19384  OE1 GLU B1230      37.696   0.547 -52.311  1.00  1.220          O  
ATOM  19385  OE2 GLU B1230      36.724   1.894 -51.021  1.00  1.220          O  
ATOM  19386  H   GLU B1230      39.479   3.891 -55.130  1.00  1.060          H  
ATOM  19387  HA  GLU B1230      40.982   3.728 -52.686  1.00  1.040          H  
ATOM  19388 1HB  GLU B1230      39.225   1.631 -53.962  1.00  1.470          H  
ATOM  19389 2HB  GLU B1230      40.069   1.351 -52.446  1.00  1.470          H  
ATOM  19390 1HG  GLU B1230      38.852   3.296 -51.479  1.00  1.470          H  
ATOM  19391 2HG  GLU B1230      37.950   3.407 -52.997  1.00  1.470          H  
ATOM  19392  N   ALA B1231      42.122   1.773 -55.072  1.00  0.860          N  
ATOM  19393  CA  ALA B1231      43.275   0.965 -55.452  1.00  0.870          C  
ATOM  19394  C   ALA B1231      44.594   1.723 -55.219  1.00  0.910          C  
ATOM  19395  O   ALA B1231      45.601   1.116 -54.842  1.00  0.930          O  
ATOM  19396  CB  ALA B1231      43.165   0.539 -56.907  1.00  1.210          C  
ATOM  19397  H   ALA B1231      41.380   1.964 -55.757  1.00  1.030          H  
ATOM  19398  HA  ALA B1231      43.280   0.077 -54.824  1.00  1.040          H  
ATOM  19399 1HB  ALA B1231      44.013  -0.091 -57.164  1.00  1.460          H  
ATOM  19400 2HB  ALA B1231      42.237  -0.015 -57.050  1.00  1.460          H  
ATOM  19401 3HB  ALA B1231      43.162   1.413 -57.543  1.00  1.460          H  
ATOM  19402  N   ASP B1232      44.593   3.046 -55.432  1.00  0.930          N  
ATOM  19403  CA  ASP B1232      45.791   3.862 -55.223  1.00  0.980          C  
ATOM  19404  C   ASP B1232      45.375   5.225 -54.607  1.00  0.970          C  
ATOM  19405  O   ASP B1232      45.415   6.274 -55.273  1.00  1.000          O  
ATOM  19406  CB  ASP B1232      46.547   4.038 -56.547  1.00  1.350          C  
ATOM  19407  CG  ASP B1232      47.912   4.713 -56.400  1.00  1.350          C  
ATOM  19408  OD1 ASP B1232      48.308   4.978 -55.282  1.00  1.350          O  
ATOM  19409  OD2 ASP B1232      48.562   4.958 -57.413  1.00  1.350          O  
ATOM  19410  H   ASP B1232      43.730   3.484 -55.780  1.00  1.120          H  
ATOM  19411  HA  ASP B1232      46.463   3.325 -54.569  1.00  1.180          H  
ATOM  19412 1HB  ASP B1232      46.699   3.056 -56.993  1.00  1.620          H  
ATOM  19413 2HB  ASP B1232      45.947   4.600 -57.234  1.00  1.620          H  
ATOM  19414  N   PRO B1233      45.063   5.225 -53.291  1.00  0.950          N  
ATOM  19415  CA  PRO B1233      44.413   6.272 -52.519  1.00  0.940          C  
ATOM  19416  C   PRO B1233      45.198   7.554 -52.329  1.00  1.010          C  
ATOM  19417  O   PRO B1233      44.620   8.556 -51.884  1.00  1.180          O  
ATOM  19418  CB  PRO B1233      44.157   5.590 -51.173  1.00  1.410          C  
ATOM  19419  CG  PRO B1233      45.222   4.541 -51.054  1.00  1.410          C  
ATOM  19420  CD  PRO B1233      45.465   4.058 -52.457  1.00  1.410          C  
ATOM  19421  HA  PRO B1233      43.456   6.485 -52.998  1.00  1.130          H  
ATOM  19422 1HB  PRO B1233      44.192   6.334 -50.366  1.00  1.690          H  
ATOM  19423 2HB  PRO B1233      43.139   5.161 -51.175  1.00  1.690          H  
ATOM  19424 1HG  PRO B1233      46.125   4.961 -50.586  1.00  1.690          H  
ATOM  19425 2HG  PRO B1233      44.872   3.730 -50.398  1.00  1.690          H  
ATOM  19426 1HD  PRO B1233      46.541   3.858 -52.537  1.00  1.690          H  
ATOM  19427 2HD  PRO B1233      44.852   3.178 -52.675  1.00  1.690          H  
ATOM  19428  N   THR B1234      46.508   7.549 -52.606  1.00  0.930          N  
ATOM  19429  CA  THR B1234      47.217   8.794 -52.414  1.00  0.980          C  
ATOM  19430  C   THR B1234      47.917   9.218 -53.683  1.00  1.000          C  
ATOM  19431  O   THR B1234      48.925   9.921 -53.640  1.00  1.030          O  
ATOM  19432  CB  THR B1234      48.269   8.668 -51.295  1.00  1.350          C  
ATOM  19433  OG1 THR B1234      49.196   7.626 -51.626  1.00  1.350          O  
ATOM  19434  CG2 THR B1234      47.577   8.316 -49.985  1.00  1.350          C  
ATOM  19435  H   THR B1234      47.001   6.727 -52.938  1.00  1.120          H  
ATOM  19436  HA  THR B1234      46.512   9.570 -52.141  1.00  1.180          H  
ATOM  19437  HB  THR B1234      48.804   9.610 -51.182  1.00  1.620          H  
ATOM  19438  HG1 THR B1234      49.767   7.936 -52.345  1.00  1.620          H  
ATOM  19439 1HG2 THR B1234      48.322   8.225 -49.197  1.00  1.620          H  
ATOM  19440 2HG2 THR B1234      46.867   9.102 -49.729  1.00  1.620          H  
ATOM  19441 3HG2 THR B1234      47.049   7.373 -50.087  1.00  1.620          H  
ATOM  19442  N   ASN B1235      47.289   8.920 -54.816  1.00  0.990          N  
ATOM  19443  CA  ASN B1235      47.764   9.348 -56.115  1.00  1.010          C  
ATOM  19444  C   ASN B1235      47.030  10.632 -56.474  1.00  1.040          C  
ATOM  19445  O   ASN B1235      45.818  10.564 -56.709  1.00  1.040          O  
ATOM  19446  CB  ASN B1235      47.520   8.287 -57.149  1.00  1.410          C  
ATOM  19447  CG  ASN B1235      48.098   8.605 -58.497  1.00  1.410          C  
ATOM  19448  OD1 ASN B1235      48.116   9.762 -58.999  1.00  1.410          O  
ATOM  19449  ND2 ASN B1235      48.601   7.558 -59.116  1.00  1.410          N  
ATOM  19450  H   ASN B1235      46.481   8.285 -54.777  1.00  1.190          H  
ATOM  19451  HA  ASN B1235      48.833   9.508 -56.061  1.00  1.210          H  
ATOM  19452 1HB  ASN B1235      47.967   7.374 -56.800  1.00  1.690          H  
ATOM  19453 2HB  ASN B1235      46.457   8.108 -57.246  1.00  1.690          H  
ATOM  19454 1HD2 ASN B1235      49.019   7.651 -60.022  1.00  1.690          H  
ATOM  19455 2HD2 ASN B1235      48.576   6.632 -58.649  1.00  1.690          H  
ATOM  19456  N   PRO B1236      47.683  11.811 -56.523  1.00  1.070          N  
ATOM  19457  CA  PRO B1236      47.058  13.093 -56.790  1.00  1.100          C  
ATOM  19458  C   PRO B1236      46.135  13.044 -58.000  1.00  1.100          C  
ATOM  19459  O   PRO B1236      45.126  13.749 -58.029  1.00  1.100          O  
ATOM  19460  CB  PRO B1236      48.270  13.989 -57.076  1.00  1.650          C  
ATOM  19461  CG  PRO B1236      49.380  13.388 -56.249  1.00  1.650          C  
ATOM  19462  CD  PRO B1236      49.158  11.892 -56.341  1.00  1.650          C  
ATOM  19463  HA  PRO B1236      46.522  13.437 -55.902  1.00  1.320          H  
ATOM  19464 1HB  PRO B1236      48.491  13.995 -58.155  1.00  1.980          H  
ATOM  19465 2HB  PRO B1236      48.043  15.027 -56.792  1.00  1.980          H  
ATOM  19466 1HG  PRO B1236      50.360  13.694 -56.649  1.00  1.980          H  
ATOM  19467 2HG  PRO B1236      49.330  13.760 -55.215  1.00  1.980          H  
ATOM  19468 1HD  PRO B1236      49.690  11.460 -57.203  1.00  1.980          H  
ATOM  19469 2HD  PRO B1236      49.479  11.461 -55.391  1.00  1.980          H  
ATOM  19470  N   ALA B1237      46.483  12.235 -59.017  1.00  1.100          N  
ATOM  19471  CA  ALA B1237      45.659  12.128 -60.210  1.00  1.090          C  
ATOM  19472  C   ALA B1237      44.266  11.622 -59.900  1.00  1.070          C  
ATOM  19473  O   ALA B1237      43.277  12.074 -60.485  1.00  1.050          O  
ATOM  19474  CB  ALA B1237      46.298  11.192 -61.214  1.00  1.530          C  
ATOM  19475  H   ALA B1237      47.321  11.648 -58.991  1.00  1.320          H  
ATOM  19476  HA  ALA B1237      45.571  13.124 -60.645  1.00  1.310          H  
ATOM  19477 1HB  ALA B1237      45.681  11.150 -62.110  1.00  1.840          H  
ATOM  19478 2HB  ALA B1237      47.291  11.555 -61.469  1.00  1.840          H  
ATOM  19479 3HB  ALA B1237      46.373  10.198 -60.785  1.00  1.840          H  
ATOM  19480  N   LEU B1238      44.192  10.640 -59.007  1.00  1.060          N  
ATOM  19481  CA  LEU B1238      42.935  10.000 -58.716  1.00  1.020          C  
ATOM  19482  C   LEU B1238      42.196  10.814 -57.701  1.00  1.030          C  
ATOM  19483  O   LEU B1238      40.965  10.834 -57.695  1.00  1.030          O  
ATOM  19484  CB  LEU B1238      43.187   8.577 -58.231  1.00  1.440          C  
ATOM  19485  CG  LEU B1238      43.870   7.631 -59.270  1.00  1.440          C  
ATOM  19486  CD1 LEU B1238      44.178   6.336 -58.611  1.00  1.440          C  
ATOM  19487  CD2 LEU B1238      42.953   7.386 -60.471  1.00  1.440          C  
ATOM  19488  H   LEU B1238      45.022  10.354 -58.490  1.00  1.270          H  
ATOM  19489  HA  LEU B1238      42.332   9.981 -59.617  1.00  1.220          H  
ATOM  19490 1HB  LEU B1238      43.825   8.619 -57.343  1.00  1.730          H  
ATOM  19491 2HB  LEU B1238      42.239   8.136 -57.952  1.00  1.730          H  
ATOM  19492  HG  LEU B1238      44.807   8.077 -59.602  1.00  1.730          H  
ATOM  19493 1HD1 LEU B1238      44.672   5.671 -59.316  1.00  1.730          H  
ATOM  19494 2HD1 LEU B1238      44.825   6.507 -57.762  1.00  1.730          H  
ATOM  19495 3HD1 LEU B1238      43.278   5.888 -58.287  1.00  1.730          H  
ATOM  19496 1HD2 LEU B1238      43.446   6.710 -61.172  1.00  1.730          H  
ATOM  19497 2HD2 LEU B1238      42.020   6.929 -60.131  1.00  1.730          H  
ATOM  19498 3HD2 LEU B1238      42.729   8.313 -60.985  1.00  1.730          H  
ATOM  19499  N   ARG B1239      42.940  11.499 -56.838  1.00  1.050          N  
ATOM  19500  CA  ARG B1239      42.292  12.330 -55.845  1.00  1.060          C  
ATOM  19501  C   ARG B1239      41.572  13.465 -56.588  1.00  1.080          C  
ATOM  19502  O   ARG B1239      40.401  13.749 -56.308  1.00  1.080          O  
ATOM  19503  CB  ARG B1239      43.318  12.885 -54.874  1.00  1.480          C  
ATOM  19504  CG  ARG B1239      43.982  11.821 -54.003  1.00  1.480          C  
ATOM  19505  CD  ARG B1239      45.108  12.365 -53.191  1.00  1.480          C  
ATOM  19506  NE  ARG B1239      44.672  13.154 -52.037  1.00  1.480          N  
ATOM  19507  CZ  ARG B1239      45.381  14.160 -51.453  1.00  1.480          C  
ATOM  19508  NH1 ARG B1239      46.541  14.561 -51.946  1.00  1.480          N  
ATOM  19509  NH2 ARG B1239      44.905  14.739 -50.368  1.00  1.480          N  
ATOM  19510  H   ARG B1239      43.960  11.400 -56.873  1.00  1.260          H  
ATOM  19511  HA  ARG B1239      41.560  11.736 -55.295  1.00  1.270          H  
ATOM  19512 1HB  ARG B1239      44.096  13.401 -55.427  1.00  1.780          H  
ATOM  19513 2HB  ARG B1239      42.842  13.612 -54.214  1.00  1.780          H  
ATOM  19514 1HG  ARG B1239      43.240  11.417 -53.310  1.00  1.780          H  
ATOM  19515 2HG  ARG B1239      44.368  11.014 -54.623  1.00  1.780          H  
ATOM  19516 1HD  ARG B1239      45.703  11.544 -52.831  1.00  1.780          H  
ATOM  19517 2HD  ARG B1239      45.714  12.989 -53.822  1.00  1.780          H  
ATOM  19518  HE  ARG B1239      43.788  12.868 -51.574  1.00  1.780          H  
ATOM  19519 1HH1 ARG B1239      46.925  14.124 -52.766  1.00  1.780          H  
ATOM  19520 2HH1 ARG B1239      47.053  15.306 -51.492  1.00  1.780          H  
ATOM  19521 1HH2 ARG B1239      44.030  14.411 -49.970  1.00  1.780          H  
ATOM  19522 2HH2 ARG B1239      45.419  15.480 -49.917  1.00  1.780          H  
ATOM  19523  N   GLU B1240      42.252  14.074 -57.587  1.00  1.090          N  
ATOM  19524  CA  GLU B1240      41.636  15.139 -58.363  1.00  1.100          C  
ATOM  19525  C   GLU B1240      40.444  14.632 -59.141  1.00  1.060          C  
ATOM  19526  O   GLU B1240      39.402  15.300 -59.164  1.00  1.040          O  
ATOM  19527  CB  GLU B1240      42.612  15.808 -59.332  1.00  1.540          C  
ATOM  19528  CG  GLU B1240      41.969  16.994 -60.101  1.00  1.540          C  
ATOM  19529  CD  GLU B1240      42.903  17.739 -61.013  1.00  1.540          C  
ATOM  19530  OE1 GLU B1240      44.033  17.347 -61.137  1.00  1.540          O  
ATOM  19531  OE2 GLU B1240      42.480  18.718 -61.580  1.00  1.540          O  
ATOM  19532  H   GLU B1240      43.226  13.820 -57.779  1.00  1.310          H  
ATOM  19533  HA  GLU B1240      41.277  15.896 -57.673  1.00  1.320          H  
ATOM  19534 1HB  GLU B1240      43.477  16.178 -58.781  1.00  1.840          H  
ATOM  19535 2HB  GLU B1240      42.973  15.072 -60.055  1.00  1.840          H  
ATOM  19536 1HG  GLU B1240      41.159  16.605 -60.705  1.00  1.840          H  
ATOM  19537 2HG  GLU B1240      41.537  17.687 -59.380  1.00  1.840          H  
ATOM  19538  N   GLU B1241      40.571  13.459 -59.786  1.00  1.060          N  
ATOM  19539  CA  GLU B1241      39.452  12.965 -60.560  1.00  1.050          C  
ATOM  19540  C   GLU B1241      38.260  12.729 -59.647  1.00  1.020          C  
ATOM  19541  O   GLU B1241      37.132  13.041 -60.027  1.00  1.020          O  
ATOM  19542  CB  GLU B1241      39.804  11.673 -61.300  1.00  1.470          C  
ATOM  19543  CG  GLU B1241      38.709  11.186 -62.269  1.00  1.470          C  
ATOM  19544  CD  GLU B1241      38.513  12.131 -63.457  1.00  1.470          C  
ATOM  19545  OE1 GLU B1241      39.445  12.821 -63.796  1.00  1.470          O  
ATOM  19546  OE2 GLU B1241      37.425  12.185 -63.994  1.00  1.470          O  
ATOM  19547  H   GLU B1241      41.459  12.946 -59.792  1.00  1.270          H  
ATOM  19548  HA  GLU B1241      39.180  13.719 -61.297  1.00  1.260          H  
ATOM  19549 1HB  GLU B1241      40.729  11.813 -61.860  1.00  1.770          H  
ATOM  19550 2HB  GLU B1241      39.983  10.880 -60.570  1.00  1.770          H  
ATOM  19551 1HG  GLU B1241      38.987  10.202 -62.646  1.00  1.770          H  
ATOM  19552 2HG  GLU B1241      37.770  11.077 -61.731  1.00  1.770          H  
ATOM  19553  N   MET B1242      38.479  12.201 -58.432  1.00  1.010          N  
ATOM  19554  CA  MET B1242      37.342  12.017 -57.542  1.00  1.000          C  
ATOM  19555  C   MET B1242      36.713  13.313 -57.104  1.00  1.020          C  
ATOM  19556  O   MET B1242      35.487  13.388 -57.005  1.00  1.030          O  
ATOM  19557  CB  MET B1242      37.687  11.178 -56.323  1.00  1.400          C  
ATOM  19558  CG  MET B1242      37.854   9.741 -56.632  1.00  1.400          C  
ATOM  19559  SD  MET B1242      36.372   9.086 -57.438  1.00  1.400          S  
ATOM  19560  CE  MET B1242      35.099   9.164 -56.207  1.00  1.400          C  
ATOM  19561  H   MET B1242      39.416  11.892 -58.153  1.00  1.210          H  
ATOM  19562  HA  MET B1242      36.578  11.494 -58.105  1.00  1.200          H  
ATOM  19563 1HB  MET B1242      38.640  11.531 -55.913  1.00  1.680          H  
ATOM  19564 2HB  MET B1242      36.940  11.308 -55.549  1.00  1.680          H  
ATOM  19565 1HG  MET B1242      38.704   9.602 -57.298  1.00  1.680          H  
ATOM  19566 2HG  MET B1242      38.034   9.183 -55.712  1.00  1.680          H  
ATOM  19567 1HE  MET B1242      34.173   8.761 -56.622  1.00  1.680          H  
ATOM  19568 2HE  MET B1242      35.401   8.580 -55.346  1.00  1.680          H  
ATOM  19569 3HE  MET B1242      34.934  10.198 -55.907  1.00  1.680          H  
ATOM  19570  N   ARG B1243      37.508  14.361 -56.874  1.00  1.030          N  
ATOM  19571  CA  ARG B1243      36.888  15.619 -56.492  1.00  1.060          C  
ATOM  19572  C   ARG B1243      35.978  16.095 -57.625  1.00  1.080          C  
ATOM  19573  O   ARG B1243      34.848  16.545 -57.387  1.00  1.090          O  
ATOM  19574  CB  ARG B1243      37.913  16.705 -56.184  1.00  1.470          C  
ATOM  19575  CG  ARG B1243      38.718  16.487 -54.916  1.00  1.470          C  
ATOM  19576  CD  ARG B1243      39.446  17.709 -54.465  1.00  1.470          C  
ATOM  19577  NE  ARG B1243      40.441  18.189 -55.437  1.00  1.470          N  
ATOM  19578  CZ  ARG B1243      41.728  17.765 -55.546  1.00  1.470          C  
ATOM  19579  NH1 ARG B1243      42.204  16.810 -54.775  1.00  1.470          N  
ATOM  19580  NH2 ARG B1243      42.521  18.322 -56.457  1.00  1.470          N  
ATOM  19581  H   ARG B1243      38.530  14.246 -56.886  1.00  1.240          H  
ATOM  19582  HA  ARG B1243      36.287  15.446 -55.608  1.00  1.270          H  
ATOM  19583 1HB  ARG B1243      38.624  16.764 -57.008  1.00  1.770          H  
ATOM  19584 2HB  ARG B1243      37.416  17.669 -56.106  1.00  1.770          H  
ATOM  19585 1HG  ARG B1243      38.085  16.153 -54.115  1.00  1.770          H  
ATOM  19586 2HG  ARG B1243      39.455  15.723 -55.113  1.00  1.770          H  
ATOM  19587 1HD  ARG B1243      38.721  18.506 -54.301  1.00  1.770          H  
ATOM  19588 2HD  ARG B1243      39.947  17.505 -53.531  1.00  1.770          H  
ATOM  19589  HE  ARG B1243      40.147  18.927 -56.059  1.00  1.770          H  
ATOM  19590 1HH1 ARG B1243      41.608  16.341 -54.076  1.00  1.770          H  
ATOM  19591 2HH1 ARG B1243      43.159  16.509 -54.878  1.00  1.770          H  
ATOM  19592 1HH2 ARG B1243      42.167  19.051 -57.063  1.00  1.770          H  
ATOM  19593 2HH2 ARG B1243      43.480  18.014 -56.555  1.00  1.770          H  
ATOM  19594  N   ILE B1244      36.455  15.940 -58.869  1.00  1.080          N  
ATOM  19595  CA  ILE B1244      35.689  16.340 -60.039  1.00  1.090          C  
ATOM  19596  C   ILE B1244      34.431  15.507 -60.197  1.00  1.060          C  
ATOM  19597  O   ILE B1244      33.347  16.070 -60.357  1.00  1.060          O  
ATOM  19598  CB  ILE B1244      36.525  16.203 -61.330  1.00  1.520          C  
ATOM  19599  CG1 ILE B1244      37.679  17.233 -61.310  1.00  1.520          C  
ATOM  19600  CG2 ILE B1244      35.604  16.378 -62.590  1.00  1.520          C  
ATOM  19601  CD1 ILE B1244      38.753  16.985 -62.356  1.00  1.520          C  
ATOM  19602  H   ILE B1244      37.411  15.579 -58.984  1.00  1.300          H  
ATOM  19603  HA  ILE B1244      35.396  17.381 -59.920  1.00  1.310          H  
ATOM  19604  HB  ILE B1244      36.981  15.214 -61.361  1.00  1.830          H  
ATOM  19605 1HG1 ILE B1244      37.267  18.226 -61.465  1.00  1.830          H  
ATOM  19606 2HG1 ILE B1244      38.154  17.206 -60.332  1.00  1.830          H  
ATOM  19607 1HG2 ILE B1244      36.188  16.268 -63.494  1.00  1.830          H  
ATOM  19608 2HG2 ILE B1244      34.810  15.628 -62.611  1.00  1.830          H  
ATOM  19609 3HG2 ILE B1244      35.143  17.370 -62.575  1.00  1.830          H  
ATOM  19610 1HD1 ILE B1244      39.531  17.748 -62.261  1.00  1.830          H  
ATOM  19611 2HD1 ILE B1244      39.196  16.000 -62.194  1.00  1.830          H  
ATOM  19612 3HD1 ILE B1244      38.336  17.029 -63.353  1.00  1.830          H  
ATOM  19613  N   GLN B1245      34.554  14.172 -60.134  1.00  1.030          N  
ATOM  19614  CA  GLN B1245      33.382  13.337 -60.331  1.00  1.000          C  
ATOM  19615  C   GLN B1245      32.374  13.566 -59.242  1.00  0.980          C  
ATOM  19616  O   GLN B1245      31.176  13.568 -59.511  1.00  0.970          O  
ATOM  19617  CB  GLN B1245      33.737  11.847 -60.375  1.00  1.410          C  
ATOM  19618  CG  GLN B1245      34.509  11.416 -61.600  1.00  1.410          C  
ATOM  19619  CD  GLN B1245      33.747  11.692 -62.852  1.00  1.410          C  
ATOM  19620  OE1 GLN B1245      32.516  11.567 -62.884  1.00  1.410          O  
ATOM  19621  NE2 GLN B1245      34.457  12.060 -63.906  1.00  1.410          N  
ATOM  19622  H   GLN B1245      35.474  13.759 -59.984  1.00  1.240          H  
ATOM  19623  HA  GLN B1245      32.918  13.617 -61.273  1.00  1.200          H  
ATOM  19624 1HB  GLN B1245      34.336  11.594 -59.497  1.00  1.690          H  
ATOM  19625 2HB  GLN B1245      32.827  11.260 -60.332  1.00  1.690          H  
ATOM  19626 1HG  GLN B1245      35.446  11.971 -61.648  1.00  1.690          H  
ATOM  19627 2HG  GLN B1245      34.707  10.348 -61.542  1.00  1.690          H  
ATOM  19628 1HE2 GLN B1245      34.001  12.262 -64.774  1.00  1.690          H  
ATOM  19629 2HE2 GLN B1245      35.486  12.129 -63.845  1.00  1.690          H  
ATOM  19630  N   PHE B1246      32.840  13.778 -58.016  1.00  0.980          N  
ATOM  19631  CA  PHE B1246      31.943  14.053 -56.925  1.00  0.960          C  
ATOM  19632  C   PHE B1246      31.139  15.315 -57.194  1.00  1.010          C  
ATOM  19633  O   PHE B1246      29.903  15.291 -57.094  1.00  1.020          O  
ATOM  19634  CB  PHE B1246      32.727  14.190 -55.624  1.00  1.350          C  
ATOM  19635  CG  PHE B1246      31.894  14.671 -54.546  1.00  1.350          C  
ATOM  19636  CD1 PHE B1246      30.991  13.856 -53.929  1.00  1.350          C  
ATOM  19637  CD2 PHE B1246      32.002  15.982 -54.149  1.00  1.350          C  
ATOM  19638  CE1 PHE B1246      30.207  14.355 -52.951  1.00  1.350          C  
ATOM  19639  CE2 PHE B1246      31.239  16.480 -53.168  1.00  1.350          C  
ATOM  19640  CZ  PHE B1246      30.336  15.669 -52.567  1.00  1.350          C  
ATOM  19641  H   PHE B1246      33.840  13.722 -57.826  1.00  1.180          H  
ATOM  19642  HA  PHE B1246      31.254  13.226 -56.821  1.00  1.150          H  
ATOM  19643 1HB  PHE B1246      33.150  13.227 -55.345  1.00  1.620          H  
ATOM  19644 2HB  PHE B1246      33.554  14.885 -55.763  1.00  1.620          H  
ATOM  19645  HD1 PHE B1246      30.892  12.813 -54.233  1.00  1.620          H  
ATOM  19646  HD2 PHE B1246      32.709  16.626 -54.650  1.00  1.620          H  
ATOM  19647  HE1 PHE B1246      29.480  13.715 -52.458  1.00  1.620          H  
ATOM  19648  HE2 PHE B1246      31.341  17.525 -52.874  1.00  1.620          H  
ATOM  19649  HZ  PHE B1246      29.705  16.055 -51.784  1.00  1.620          H  
ATOM  19650  N   ASN B1247      31.814  16.406 -57.558  1.00  1.030          N  
ATOM  19651  CA  ASN B1247      31.107  17.644 -57.807  1.00  1.060          C  
ATOM  19652  C   ASN B1247      30.155  17.541 -58.993  1.00  1.060          C  
ATOM  19653  O   ASN B1247      29.040  18.074 -58.932  1.00  1.070          O  
ATOM  19654  CB  ASN B1247      32.096  18.768 -58.007  1.00  1.470          C  
ATOM  19655  CG  ASN B1247      32.730  19.234 -56.723  1.00  1.470          C  
ATOM  19656  OD1 ASN B1247      32.165  19.109 -55.627  1.00  1.470          O  
ATOM  19657  ND2 ASN B1247      33.902  19.792 -56.846  1.00  1.470          N  
ATOM  19658  H   ASN B1247      32.838  16.376 -57.631  1.00  1.240          H  
ATOM  19659  HA  ASN B1247      30.502  17.867 -56.929  1.00  1.270          H  
ATOM  19660 1HB  ASN B1247      32.889  18.421 -58.678  1.00  1.770          H  
ATOM  19661 2HB  ASN B1247      31.603  19.609 -58.491  1.00  1.770          H  
ATOM  19662 1HD2 ASN B1247      34.378  20.144 -56.044  1.00  1.770          H  
ATOM  19663 2HD2 ASN B1247      34.323  19.877 -57.748  1.00  1.770          H  
ATOM  19664  N   ASP B1248      30.546  16.823 -60.056  1.00  1.060          N  
ATOM  19665  CA  ASP B1248      29.660  16.697 -61.204  1.00  1.060          C  
ATOM  19666  C   ASP B1248      28.462  15.826 -60.870  1.00  1.040          C  
ATOM  19667  O   ASP B1248      27.339  16.126 -61.289  1.00  1.050          O  
ATOM  19668  CB  ASP B1248      30.379  16.111 -62.424  1.00  1.480          C  
ATOM  19669  CG  ASP B1248      31.371  17.067 -63.120  1.00  1.480          C  
ATOM  19670  OD1 ASP B1248      31.357  18.250 -62.864  1.00  1.480          O  
ATOM  19671  OD2 ASP B1248      32.109  16.587 -63.943  1.00  1.480          O  
ATOM  19672  H   ASP B1248      31.489  16.421 -60.090  1.00  1.270          H  
ATOM  19673  HA  ASP B1248      29.300  17.690 -61.468  1.00  1.270          H  
ATOM  19674 1HB  ASP B1248      30.937  15.225 -62.103  1.00  1.780          H  
ATOM  19675 2HB  ASP B1248      29.643  15.780 -63.153  1.00  1.780          H  
ATOM  19676  N   MET B1249      28.682  14.750 -60.104  1.00  1.010          N  
ATOM  19677  CA  MET B1249      27.596  13.864 -59.736  1.00  0.990          C  
ATOM  19678  C   MET B1249      26.592  14.593 -58.852  1.00  0.990          C  
ATOM  19679  O   MET B1249      25.386  14.494 -59.087  1.00  0.990          O  
ATOM  19680  CB  MET B1249      28.154  12.629 -59.026  1.00  1.390          C  
ATOM  19681  CG  MET B1249      27.185  11.470 -58.833  1.00  1.390          C  
ATOM  19682  SD  MET B1249      26.768  10.640 -60.366  1.00  1.390          S  
ATOM  19683  CE  MET B1249      25.094  11.132 -60.732  1.00  1.390          C  
ATOM  19684  H   MET B1249      29.631  14.511 -59.808  1.00  1.210          H  
ATOM  19685  HA  MET B1249      27.087  13.554 -60.645  1.00  1.190          H  
ATOM  19686 1HB  MET B1249      29.003  12.249 -59.593  1.00  1.670          H  
ATOM  19687 2HB  MET B1249      28.537  12.925 -58.045  1.00  1.670          H  
ATOM  19688 1HG  MET B1249      27.658  10.745 -58.179  1.00  1.670          H  
ATOM  19689 2HG  MET B1249      26.275  11.823 -58.366  1.00  1.670          H  
ATOM  19690 1HE  MET B1249      24.773  10.655 -61.658  1.00  1.670          H  
ATOM  19691 2HE  MET B1249      24.440  10.816 -59.928  1.00  1.670          H  
ATOM  19692 3HE  MET B1249      25.041  12.215 -60.842  1.00  1.670          H  
ATOM  19693  N   ASN B1250      27.065  15.376 -57.869  1.00  1.000          N  
ATOM  19694  CA  ASN B1250      26.115  16.098 -57.036  1.00  0.990          C  
ATOM  19695  C   ASN B1250      25.399  17.190 -57.771  1.00  1.020          C  
ATOM  19696  O   ASN B1250      24.219  17.438 -57.495  1.00  1.030          O  
ATOM  19697  CB  ASN B1250      26.736  16.696 -55.828  1.00  1.390          C  
ATOM  19698  CG  ASN B1250      26.964  15.771 -54.816  1.00  1.390          C  
ATOM  19699  OD1 ASN B1250      26.405  14.674 -54.755  1.00  1.390          O  
ATOM  19700  ND2 ASN B1250      27.775  16.183 -53.960  1.00  1.390          N  
ATOM  19701  H   ASN B1250      28.073  15.430 -57.683  1.00  1.200          H  
ATOM  19702  HA  ASN B1250      25.355  15.390 -56.708  1.00  1.190          H  
ATOM  19703 1HB  ASN B1250      27.696  17.146 -56.110  1.00  1.670          H  
ATOM  19704 2HB  ASN B1250      26.099  17.491 -55.444  1.00  1.670          H  
ATOM  19705 1HD2 ASN B1250      28.015  15.609 -53.186  1.00  1.670          H  
ATOM  19706 2HD2 ASN B1250      28.193  17.084 -54.080  1.00  1.670          H  
ATOM  19707  N   SER B1251      26.091  17.877 -58.680  1.00  1.030          N  
ATOM  19708  CA  SER B1251      25.456  18.931 -59.437  1.00  1.050          C  
ATOM  19709  C   SER B1251      24.338  18.327 -60.262  1.00  1.040          C  
ATOM  19710  O   SER B1251      23.207  18.844 -60.278  1.00  1.050          O  
ATOM  19711  CB  SER B1251      26.463  19.619 -60.334  1.00  1.460          C  
ATOM  19712  OG  SER B1251      25.860  20.636 -61.087  1.00  1.460          O  
ATOM  19713  H   SER B1251      27.087  17.693 -58.840  1.00  1.240          H  
ATOM  19714  HA  SER B1251      25.033  19.659 -58.747  1.00  1.260          H  
ATOM  19715 1HB  SER B1251      27.261  20.038 -59.722  1.00  1.750          H  
ATOM  19716 2HB  SER B1251      26.919  18.885 -60.999  1.00  1.750          H  
ATOM  19717  HG  SER B1251      26.565  21.031 -61.602  1.00  1.750          H  
ATOM  19718  N   ALA B1252      24.642  17.212 -60.948  1.00  1.020          N  
ATOM  19719  CA  ALA B1252      23.662  16.550 -61.780  1.00  1.010          C  
ATOM  19720  C   ALA B1252      22.472  16.070 -60.981  1.00  0.980          C  
ATOM  19721  O   ALA B1252      21.339  16.287 -61.397  1.00  0.970          O  
ATOM  19722  CB  ALA B1252      24.295  15.381 -62.483  1.00  1.420          C  
ATOM  19723  H   ALA B1252      25.595  16.834 -60.915  1.00  1.220          H  
ATOM  19724  HA  ALA B1252      23.309  17.268 -62.519  1.00  1.210          H  
ATOM  19725 1HB  ALA B1252      23.566  14.911 -63.128  1.00  1.700          H  
ATOM  19726 2HB  ALA B1252      25.136  15.740 -63.073  1.00  1.700          H  
ATOM  19727 3HB  ALA B1252      24.650  14.663 -61.741  1.00  1.700          H  
ATOM  19728  N   LEU B1253      22.707  15.486 -59.804  1.00  0.970          N  
ATOM  19729  CA  LEU B1253      21.620  15.021 -58.958  1.00  0.940          C  
ATOM  19730  C   LEU B1253      20.789  16.163 -58.417  1.00  0.960          C  
ATOM  19731  O   LEU B1253      19.560  16.105 -58.439  1.00  0.960          O  
ATOM  19732  CB  LEU B1253      22.208  14.176 -57.837  1.00  1.330          C  
ATOM  19733  CG  LEU B1253      22.734  12.824 -58.297  1.00  1.330          C  
ATOM  19734  CD1 LEU B1253      23.606  12.242 -57.276  1.00  1.330          C  
ATOM  19735  CD2 LEU B1253      21.534  11.869 -58.478  1.00  1.330          C  
ATOM  19736  H   LEU B1253      23.673  15.312 -59.505  1.00  1.160          H  
ATOM  19737  HA  LEU B1253      20.974  14.405 -59.567  1.00  1.130          H  
ATOM  19738 1HB  LEU B1253      23.032  14.727 -57.386  1.00  1.590          H  
ATOM  19739 2HB  LEU B1253      21.443  14.012 -57.077  1.00  1.590          H  
ATOM  19740  HG  LEU B1253      23.287  12.946 -59.218  1.00  1.590          H  
ATOM  19741 1HD1 LEU B1253      23.963  11.272 -57.596  1.00  1.590          H  
ATOM  19742 2HD1 LEU B1253      24.459  12.897 -57.081  1.00  1.590          H  
ATOM  19743 3HD1 LEU B1253      23.031  12.148 -56.441  1.00  1.590          H  
ATOM  19744 1HD2 LEU B1253      21.889  10.911 -58.800  1.00  1.590          H  
ATOM  19745 2HD2 LEU B1253      21.002  11.757 -57.529  1.00  1.590          H  
ATOM  19746 3HD2 LEU B1253      20.857  12.256 -59.210  1.00  1.590          H  
ATOM  19747  N   THR B1254      21.435  17.252 -58.018  1.00  0.990          N  
ATOM  19748  CA  THR B1254      20.712  18.392 -57.492  1.00  1.000          C  
ATOM  19749  C   THR B1254      19.761  18.909 -58.563  1.00  1.020          C  
ATOM  19750  O   THR B1254      18.595  19.203 -58.285  1.00  1.030          O  
ATOM  19751  CB  THR B1254      21.686  19.514 -57.060  1.00  1.400          C  
ATOM  19752  OG1 THR B1254      22.550  19.026 -56.020  1.00  1.400          O  
ATOM  19753  CG2 THR B1254      20.908  20.714 -56.531  1.00  1.400          C  
ATOM  19754  H   THR B1254      22.454  17.275 -58.015  1.00  1.190          H  
ATOM  19755  HA  THR B1254      20.129  18.074 -56.629  1.00  1.200          H  
ATOM  19756  HB  THR B1254      22.295  19.817 -57.913  1.00  1.680          H  
ATOM  19757  HG1 THR B1254      23.163  18.358 -56.403  1.00  1.680          H  
ATOM  19758 1HG2 THR B1254      21.610  21.488 -56.226  1.00  1.680          H  
ATOM  19759 2HG2 THR B1254      20.254  21.110 -57.306  1.00  1.680          H  
ATOM  19760 3HG2 THR B1254      20.310  20.407 -55.676  1.00  1.680          H  
ATOM  19761  N   THR B1255      20.277  19.017 -59.790  1.00  1.040          N  
ATOM  19762  CA  THR B1255      19.536  19.479 -60.948  1.00  1.070          C  
ATOM  19763  C   THR B1255      18.417  18.506 -61.337  1.00  1.040          C  
ATOM  19764  O   THR B1255      17.307  18.928 -61.674  1.00  1.080          O  
ATOM  19765  CB  THR B1255      20.497  19.655 -62.148  1.00  1.490          C  
ATOM  19766  OG1 THR B1255      21.512  20.620 -61.814  1.00  1.490          O  
ATOM  19767  CG2 THR B1255      19.732  20.146 -63.374  1.00  1.490          C  
ATOM  19768  H   THR B1255      21.263  18.782 -59.923  1.00  1.250          H  
ATOM  19769  HA  THR B1255      19.088  20.442 -60.709  1.00  1.280          H  
ATOM  19770  HB  THR B1255      20.975  18.703 -62.375  1.00  1.780          H  
ATOM  19771  HG1 THR B1255      22.149  20.208 -61.183  1.00  1.780          H  
ATOM  19772 1HG2 THR B1255      20.427  20.269 -64.201  1.00  1.780          H  
ATOM  19773 2HG2 THR B1255      18.967  19.426 -63.657  1.00  1.780          H  
ATOM  19774 3HG2 THR B1255      19.262  21.101 -63.148  1.00  1.780          H  
ATOM  19775  N   ALA B1256      18.742  17.208 -61.361  1.00  0.980          N  
ATOM  19776  CA  ALA B1256      17.851  16.118 -61.732  1.00  0.960          C  
ATOM  19777  C   ALA B1256      16.667  15.880 -60.813  1.00  0.940          C  
ATOM  19778  O   ALA B1256      15.562  15.664 -61.287  1.00  0.950          O  
ATOM  19779  CB  ALA B1256      18.632  14.828 -61.762  1.00  1.350          C  
ATOM  19780  H   ALA B1256      19.696  16.954 -61.118  1.00  1.180          H  
ATOM  19781  HA  ALA B1256      17.463  16.349 -62.720  1.00  1.150          H  
ATOM  19782 1HB  ALA B1256      17.981  14.031 -62.082  1.00  1.620          H  
ATOM  19783 2HB  ALA B1256      19.475  14.909 -62.435  1.00  1.620          H  
ATOM  19784 3HB  ALA B1256      18.994  14.619 -60.765  1.00  1.620          H  
ATOM  19785  N   ILE B1257      16.855  15.977 -59.507  1.00  0.920          N  
ATOM  19786  CA  ILE B1257      15.781  15.626 -58.588  1.00  0.910          C  
ATOM  19787  C   ILE B1257      14.452  16.356 -58.752  1.00  0.970          C  
ATOM  19788  O   ILE B1257      13.420  15.696 -58.668  1.00  0.960          O  
ATOM  19789  CB  ILE B1257      16.277  15.720 -57.124  1.00  1.280          C  
ATOM  19790  CG1 ILE B1257      17.311  14.592 -56.810  1.00  1.280          C  
ATOM  19791  CG2 ILE B1257      15.100  15.719 -56.152  1.00  1.280          C  
ATOM  19792  CD1 ILE B1257      16.776  13.177 -56.701  1.00  1.280          C  
ATOM  19793  H   ILE B1257      17.794  16.183 -59.149  1.00  1.100          H  
ATOM  19794  HA  ILE B1257      15.560  14.584 -58.770  1.00  1.090          H  
ATOM  19795  HB  ILE B1257      16.838  16.634 -56.995  1.00  1.530          H  
ATOM  19796 1HG1 ILE B1257      18.028  14.564 -57.602  1.00  1.530          H  
ATOM  19797 2HG1 ILE B1257      17.820  14.849 -55.907  1.00  1.530          H  
ATOM  19798 1HG2 ILE B1257      15.486  15.816 -55.152  1.00  1.530          H  
ATOM  19799 2HG2 ILE B1257      14.431  16.552 -56.336  1.00  1.530          H  
ATOM  19800 3HG2 ILE B1257      14.553  14.793 -56.253  1.00  1.530          H  
ATOM  19801 1HD1 ILE B1257      17.616  12.522 -56.497  1.00  1.530          H  
ATOM  19802 2HD1 ILE B1257      16.060  13.096 -55.885  1.00  1.530          H  
ATOM  19803 3HD1 ILE B1257      16.308  12.883 -57.612  1.00  1.530          H  
ATOM  19804  N   PRO B1258      14.365  17.683 -58.941  1.00  1.050          N  
ATOM  19805  CA  PRO B1258      13.101  18.370 -59.166  1.00  1.100          C  
ATOM  19806  C   PRO B1258      12.361  17.828 -60.398  1.00  1.100          C  
ATOM  19807  O   PRO B1258      11.147  17.961 -60.520  1.00  1.120          O  
ATOM  19808  CB  PRO B1258      13.546  19.819 -59.391  1.00  1.650          C  
ATOM  19809  CG  PRO B1258      14.872  19.927 -58.665  1.00  1.650          C  
ATOM  19810  CD  PRO B1258      15.524  18.578 -58.843  1.00  1.650          C  
ATOM  19811  HA  PRO B1258      12.476  18.284 -58.265  1.00  1.320          H  
ATOM  19812 1HB  PRO B1258      13.637  20.019 -60.472  1.00  1.980          H  
ATOM  19813 2HB  PRO B1258      12.785  20.511 -59.000  1.00  1.980          H  
ATOM  19814 1HG  PRO B1258      15.482  20.735 -59.104  1.00  1.980          H  
ATOM  19815 2HG  PRO B1258      14.718  20.184 -57.609  1.00  1.980          H  
ATOM  19816 1HD  PRO B1258      16.083  18.566 -59.744  1.00  1.980          H  
ATOM  19817 2HD  PRO B1258      16.141  18.386 -57.985  1.00  1.980          H  
ATOM  19818  N   LEU B1259      13.097  17.230 -61.333  1.00  1.080          N  
ATOM  19819  CA  LEU B1259      12.564  16.672 -62.561  1.00  1.100          C  
ATOM  19820  C   LEU B1259      11.704  15.465 -62.285  1.00  1.030          C  
ATOM  19821  O   LEU B1259      10.964  14.996 -63.149  1.00  1.030          O  
ATOM  19822  CB  LEU B1259      13.669  16.337 -63.546  1.00  1.530          C  
ATOM  19823  CG  LEU B1259      13.253  16.021 -64.991  1.00  1.530          C  
ATOM  19824  CD1 LEU B1259      12.476  17.181 -65.641  1.00  1.530          C  
ATOM  19825  CD2 LEU B1259      14.498  15.756 -65.727  1.00  1.530          C  
ATOM  19826  H   LEU B1259      14.097  17.073 -61.196  1.00  1.300          H  
ATOM  19827  HA  LEU B1259      11.931  17.434 -62.998  1.00  1.320          H  
ATOM  19828 1HB  LEU B1259      14.398  17.146 -63.549  1.00  1.840          H  
ATOM  19829 2HB  LEU B1259      14.162  15.440 -63.182  1.00  1.840          H  
ATOM  19830  HG  LEU B1259      12.622  15.142 -65.015  1.00  1.840          H  
ATOM  19831 1HD1 LEU B1259      12.234  16.915 -66.650  1.00  1.840          H  
ATOM  19832 2HD1 LEU B1259      11.550  17.372 -65.111  1.00  1.840          H  
ATOM  19833 3HD1 LEU B1259      13.088  18.082 -65.642  1.00  1.840          H  
ATOM  19834 1HD2 LEU B1259      14.283  15.513 -66.745  1.00  1.840          H  
ATOM  19835 2HD2 LEU B1259      15.142  16.634 -65.698  1.00  1.840          H  
ATOM  19836 3HD2 LEU B1259      14.982  14.935 -65.242  1.00  1.840          H  
ATOM  19837  N   PHE B1260      11.955  14.837 -61.144  1.00  0.980          N  
ATOM  19838  CA  PHE B1260      11.303  13.618 -60.767  1.00  0.940          C  
ATOM  19839  C   PHE B1260      10.202  13.957 -59.764  1.00  0.930          C  
ATOM  19840  O   PHE B1260       9.699  13.081 -59.065  1.00  0.890          O  
ATOM  19841  CB  PHE B1260      12.333  12.681 -60.130  1.00  1.330          C  
ATOM  19842  CG  PHE B1260      13.565  12.395 -61.013  1.00  1.330          C  
ATOM  19843  CD1 PHE B1260      14.816  12.282 -60.425  1.00  1.330          C  
ATOM  19844  CD2 PHE B1260      13.493  12.290 -62.400  1.00  1.330          C  
ATOM  19845  CE1 PHE B1260      15.946  12.062 -61.183  1.00  1.330          C  
ATOM  19846  CE2 PHE B1260      14.637  12.068 -63.158  1.00  1.330          C  
ATOM  19847  CZ  PHE B1260      15.854  11.954 -62.549  1.00  1.330          C  
ATOM  19848  H   PHE B1260      12.586  15.251 -60.452  1.00  1.180          H  
ATOM  19849  HA  PHE B1260      10.851  13.156 -61.641  1.00  1.130          H  
ATOM  19850 1HB  PHE B1260      12.687  13.128 -59.203  1.00  1.600          H  
ATOM  19851 2HB  PHE B1260      11.856  11.732 -59.884  1.00  1.600          H  
ATOM  19852  HD1 PHE B1260      14.894  12.370 -59.347  1.00  1.600          H  
ATOM  19853  HD2 PHE B1260      12.536  12.392 -62.891  1.00  1.600          H  
ATOM  19854  HE1 PHE B1260      16.914  11.978 -60.698  1.00  1.600          H  
ATOM  19855  HE2 PHE B1260      14.572  11.986 -64.236  1.00  1.600          H  
ATOM  19856  HZ  PHE B1260      16.748  11.782 -63.146  1.00  1.600          H  
ATOM  19857  N   ALA B1261       9.862  15.249 -59.657  1.00  0.960          N  
ATOM  19858  CA  ALA B1261       8.828  15.712 -58.755  1.00  0.970          C  
ATOM  19859  C   ALA B1261       7.989  16.778 -59.444  1.00  1.010          C  
ATOM  19860  O   ALA B1261       7.577  17.770 -58.833  1.00  1.030          O  
ATOM  19861  CB  ALA B1261       9.459  16.263 -57.502  1.00  1.350          C  
ATOM  19862  H   ALA B1261      10.330  15.963 -60.223  1.00  1.150          H  
ATOM  19863  HA  ALA B1261       8.183  14.871 -58.507  1.00  1.160          H  
ATOM  19864 1HB  ALA B1261       8.680  16.605 -56.830  1.00  1.620          H  
ATOM  19865 2HB  ALA B1261      10.047  15.481 -57.034  1.00  1.620          H  
ATOM  19866 3HB  ALA B1261      10.106  17.099 -57.767  1.00  1.620          H  
ATOM  19867  N   VAL B1262       7.706  16.539 -60.712  1.00  1.010          N  
ATOM  19868  CA  VAL B1262       6.952  17.457 -61.548  1.00  1.060          C  
ATOM  19869  C   VAL B1262       5.524  17.595 -61.053  1.00  1.070          C  
ATOM  19870  O   VAL B1262       4.859  16.595 -60.778  1.00  1.030          O  
ATOM  19871  CB  VAL B1262       6.963  16.974 -63.014  1.00  1.460          C  
ATOM  19872  CG1 VAL B1262       6.081  17.860 -63.895  1.00  1.460          C  
ATOM  19873  CG2 VAL B1262       8.394  16.964 -63.504  1.00  1.460          C  
ATOM  19874  H   VAL B1262       8.052  15.674 -61.104  1.00  1.210          H  
ATOM  19875  HA  VAL B1262       7.433  18.435 -61.501  1.00  1.270          H  
ATOM  19876  HB  VAL B1262       6.553  15.974 -63.061  1.00  1.760          H  
ATOM  19877 1HG1 VAL B1262       6.102  17.489 -64.916  1.00  1.760          H  
ATOM  19878 2HG1 VAL B1262       5.052  17.853 -63.541  1.00  1.760          H  
ATOM  19879 3HG1 VAL B1262       6.458  18.881 -63.876  1.00  1.760          H  
ATOM  19880 1HG2 VAL B1262       8.441  16.605 -64.528  1.00  1.760          H  
ATOM  19881 2HG2 VAL B1262       8.809  17.968 -63.453  1.00  1.760          H  
ATOM  19882 3HG2 VAL B1262       8.970  16.313 -62.875  1.00  1.760          H  
ATOM  19883  N   GLN B1263       5.061  18.834 -60.949  1.00  1.120          N  
ATOM  19884  CA  GLN B1263       3.721  19.133 -60.472  1.00  1.130          C  
ATOM  19885  C   GLN B1263       2.673  18.267 -61.157  1.00  1.120          C  
ATOM  19886  O   GLN B1263       2.598  18.204 -62.381  1.00  1.140          O  
ATOM  19887  CB  GLN B1263       3.412  20.619 -60.708  1.00  1.580          C  
ATOM  19888  CG  GLN B1263       2.009  21.086 -60.294  1.00  1.580          C  
ATOM  19889  CD  GLN B1263       1.782  21.077 -58.799  1.00  1.580          C  
ATOM  19890  OE1 GLN B1263       2.627  21.565 -58.045  1.00  1.580          O  
ATOM  19891  NE2 GLN B1263       0.652  20.529 -58.355  1.00  1.580          N  
ATOM  19892  H   GLN B1263       5.678  19.596 -61.191  1.00  1.340          H  
ATOM  19893  HA  GLN B1263       3.686  18.930 -59.401  1.00  1.360          H  
ATOM  19894 1HB  GLN B1263       4.135  21.225 -60.163  1.00  1.890          H  
ATOM  19895 2HB  GLN B1263       3.532  20.846 -61.766  1.00  1.890          H  
ATOM  19896 1HG  GLN B1263       1.876  22.107 -60.642  1.00  1.890          H  
ATOM  19897 2HG  GLN B1263       1.274  20.457 -60.753  1.00  1.890          H  
ATOM  19898 1HE2 GLN B1263       0.457  20.507 -57.371  1.00  1.890          H  
ATOM  19899 2HE2 GLN B1263      -0.023  20.119 -59.003  1.00  1.890          H  
ATOM  19900  N   ASN B1264       1.846  17.636 -60.322  1.00  1.100          N  
ATOM  19901  CA  ASN B1264       0.745  16.723 -60.656  1.00  1.090          C  
ATOM  19902  C   ASN B1264       1.183  15.353 -61.186  1.00  1.050          C  
ATOM  19903  O   ASN B1264       0.331  14.508 -61.470  1.00  1.030          O  
ATOM  19904  CB  ASN B1264      -0.202  17.349 -61.670  1.00  1.530          C  
ATOM  19905  CG  ASN B1264      -0.801  18.649 -61.209  1.00  1.530          C  
ATOM  19906  OD1 ASN B1264      -1.088  18.863 -60.017  1.00  1.530          O  
ATOM  19907  ND2 ASN B1264      -1.005  19.539 -62.146  1.00  1.530          N  
ATOM  19908  H   ASN B1264       2.019  17.775 -59.335  1.00  1.320          H  
ATOM  19909  HA  ASN B1264       0.181  16.538 -59.741  1.00  1.310          H  
ATOM  19910 1HB  ASN B1264       0.301  17.500 -62.622  1.00  1.840          H  
ATOM  19911 2HB  ASN B1264      -1.016  16.652 -61.861  1.00  1.840          H  
ATOM  19912 1HD2 ASN B1264      -1.406  20.426 -61.919  1.00  1.840          H  
ATOM  19913 2HD2 ASN B1264      -0.760  19.330 -63.093  1.00  1.840          H  
ATOM  19914  N   TYR B1265       2.493  15.089 -61.228  1.00  1.030          N  
ATOM  19915  CA  TYR B1265       3.009  13.782 -61.616  1.00  0.990          C  
ATOM  19916  C   TYR B1265       3.895  13.216 -60.521  1.00  0.960          C  
ATOM  19917  O   TYR B1265       4.582  12.214 -60.719  1.00  0.940          O  
ATOM  19918  CB  TYR B1265       3.740  13.848 -62.957  1.00  1.400          C  
ATOM  19919  CG  TYR B1265       2.820  14.313 -64.038  1.00  1.400          C  
ATOM  19920  CD1 TYR B1265       3.013  15.542 -64.610  1.00  1.400          C  
ATOM  19921  CD2 TYR B1265       1.732  13.535 -64.413  1.00  1.400          C  
ATOM  19922  CE1 TYR B1265       2.138  16.010 -65.559  1.00  1.400          C  
ATOM  19923  CE2 TYR B1265       0.846  14.001 -65.358  1.00  1.400          C  
ATOM  19924  CZ  TYR B1265       1.043  15.238 -65.930  1.00  1.400          C  
ATOM  19925  OH  TYR B1265       0.143  15.729 -66.861  1.00  1.400          O  
ATOM  19926  H   TYR B1265       3.183  15.812 -61.006  1.00  1.240          H  
ATOM  19927  HA  TYR B1265       2.169  13.102 -61.729  1.00  1.190          H  
ATOM  19928 1HB  TYR B1265       4.573  14.546 -62.884  1.00  1.680          H  
ATOM  19929 2HB  TYR B1265       4.136  12.870 -63.223  1.00  1.680          H  
ATOM  19930  HD1 TYR B1265       3.850  16.147 -64.306  1.00  1.680          H  
ATOM  19931  HD2 TYR B1265       1.566  12.561 -63.953  1.00  1.680          H  
ATOM  19932  HE1 TYR B1265       2.294  16.994 -66.008  1.00  1.680          H  
ATOM  19933  HE2 TYR B1265      -0.017  13.392 -65.645  1.00  1.680          H  
ATOM  19934  HH  TYR B1265       0.494  16.543 -67.251  1.00  1.680          H  
ATOM  19935  N   GLN B1266       3.847  13.839 -59.350  1.00  0.970          N  
ATOM  19936  CA  GLN B1266       4.681  13.431 -58.228  1.00  0.940          C  
ATOM  19937  C   GLN B1266       4.418  11.992 -57.790  1.00  0.910          C  
ATOM  19938  O   GLN B1266       5.355  11.298 -57.412  1.00  0.880          O  
ATOM  19939  CB  GLN B1266       4.525  14.419 -57.070  1.00  1.330          C  
ATOM  19940  CG  GLN B1266       5.164  15.768 -57.390  1.00  1.330          C  
ATOM  19941  CD  GLN B1266       4.994  16.843 -56.360  1.00  1.330          C  
ATOM  19942  OE1 GLN B1266       4.089  16.810 -55.515  1.00  1.330          O  
ATOM  19943  NE2 GLN B1266       5.868  17.842 -56.438  1.00  1.330          N  
ATOM  19944  H   GLN B1266       3.237  14.640 -59.265  1.00  1.160          H  
ATOM  19945  HA  GLN B1266       5.721  13.484 -58.552  1.00  1.130          H  
ATOM  19946 1HB  GLN B1266       3.474  14.571 -56.844  1.00  1.590          H  
ATOM  19947 2HB  GLN B1266       4.998  14.017 -56.184  1.00  1.590          H  
ATOM  19948 1HG  GLN B1266       6.217  15.595 -57.476  1.00  1.590          H  
ATOM  19949 2HG  GLN B1266       4.777  16.137 -58.329  1.00  1.590          H  
ATOM  19950 1HE2 GLN B1266       5.818  18.611 -55.800  1.00  1.590          H  
ATOM  19951 2HE2 GLN B1266       6.587  17.834 -57.176  1.00  1.590          H  
ATOM  19952  N   VAL B1267       3.174  11.512 -57.879  1.00  0.920          N  
ATOM  19953  CA  VAL B1267       2.948  10.130 -57.482  1.00  0.890          C  
ATOM  19954  C   VAL B1267       3.550   9.112 -58.488  1.00  0.870          C  
ATOM  19955  O   VAL B1267       4.358   8.297 -58.058  1.00  0.850          O  
ATOM  19956  CB  VAL B1267       1.447   9.848 -57.190  1.00  1.260          C  
ATOM  19957  CG1 VAL B1267       1.218   8.331 -56.960  1.00  1.260          C  
ATOM  19958  CG2 VAL B1267       1.031  10.634 -55.919  1.00  1.260          C  
ATOM  19959  H   VAL B1267       2.427  12.108 -58.202  1.00  1.100          H  
ATOM  19960  HA  VAL B1267       3.465   9.981 -56.531  1.00  1.070          H  
ATOM  19961  HB  VAL B1267       0.837  10.167 -58.020  1.00  1.510          H  
ATOM  19962 1HG1 VAL B1267       0.167   8.155 -56.743  1.00  1.510          H  
ATOM  19963 2HG1 VAL B1267       1.494   7.764 -57.844  1.00  1.510          H  
ATOM  19964 3HG1 VAL B1267       1.825   7.998 -56.117  1.00  1.510          H  
ATOM  19965 1HG2 VAL B1267      -0.018  10.454 -55.697  1.00  1.510          H  
ATOM  19966 2HG2 VAL B1267       1.641  10.309 -55.072  1.00  1.510          H  
ATOM  19967 3HG2 VAL B1267       1.185  11.700 -56.080  1.00  1.510          H  
ATOM  19968  N   PRO B1268       3.251   9.104 -59.820  1.00  0.890          N  
ATOM  19969  CA  PRO B1268       3.862   8.148 -60.745  1.00  0.880          C  
ATOM  19970  C   PRO B1268       5.391   8.273 -60.856  1.00  0.870          C  
ATOM  19971  O   PRO B1268       6.076   7.300 -61.161  1.00  0.850          O  
ATOM  19972  CB  PRO B1268       3.119   8.427 -62.055  1.00  1.320          C  
ATOM  19973  CG  PRO B1268       2.565   9.826 -61.918  1.00  1.320          C  
ATOM  19974  CD  PRO B1268       2.249   9.987 -60.436  1.00  1.320          C  
ATOM  19975  HA  PRO B1268       3.621   7.153 -60.412  1.00  1.060          H  
ATOM  19976 1HB  PRO B1268       3.793   8.314 -62.894  1.00  1.580          H  
ATOM  19977 2HB  PRO B1268       2.336   7.671 -62.200  1.00  1.580          H  
ATOM  19978 1HG  PRO B1268       3.304  10.557 -62.269  1.00  1.580          H  
ATOM  19979 2HG  PRO B1268       1.674   9.947 -62.563  1.00  1.580          H  
ATOM  19980 1HD  PRO B1268       2.374  11.004 -60.181  1.00  1.580          H  
ATOM  19981 2HD  PRO B1268       1.252   9.649 -60.221  1.00  1.580          H  
ATOM  19982  N   LEU B1269       5.931   9.455 -60.575  1.00  0.880          N  
ATOM  19983  CA  LEU B1269       7.363   9.726 -60.525  1.00  0.880          C  
ATOM  19984  C   LEU B1269       8.052   9.196 -59.255  1.00  0.850          C  
ATOM  19985  O   LEU B1269       9.283   9.200 -59.171  1.00  0.840          O  
ATOM  19986  CB  LEU B1269       7.647  11.216 -60.749  1.00  1.230          C  
ATOM  19987  CG  LEU B1269       7.367  11.770 -62.200  1.00  1.230          C  
ATOM  19988  CD1 LEU B1269       7.445  13.293 -62.198  1.00  1.230          C  
ATOM  19989  CD2 LEU B1269       8.456  11.230 -63.192  1.00  1.230          C  
ATOM  19990  H   LEU B1269       5.343  10.280 -60.410  1.00  1.060          H  
ATOM  19991  HA  LEU B1269       7.813   9.190 -61.351  1.00  1.060          H  
ATOM  19992 1HB  LEU B1269       7.052  11.791 -60.040  1.00  1.480          H  
ATOM  19993 2HB  LEU B1269       8.695  11.388 -60.532  1.00  1.480          H  
ATOM  19994  HG  LEU B1269       6.368  11.467 -62.522  1.00  1.480          H  
ATOM  19995 1HD1 LEU B1269       7.249  13.658 -63.205  1.00  1.480          H  
ATOM  19996 2HD1 LEU B1269       6.700  13.697 -61.509  1.00  1.480          H  
ATOM  19997 3HD1 LEU B1269       8.425  13.606 -61.892  1.00  1.480          H  
ATOM  19998 1HD2 LEU B1269       8.266  11.631 -64.190  1.00  1.480          H  
ATOM  19999 2HD2 LEU B1269       9.443  11.550 -62.860  1.00  1.480          H  
ATOM  20000 3HD2 LEU B1269       8.431  10.148 -63.239  1.00  1.480          H  
ATOM  20001  N   LEU B1270       7.276   8.905 -58.205  1.00  0.840          N  
ATOM  20002  CA  LEU B1270       7.804   8.590 -56.881  1.00  0.810          C  
ATOM  20003  C   LEU B1270       8.866   7.485 -56.814  1.00  0.780          C  
ATOM  20004  O   LEU B1270       9.856   7.657 -56.104  1.00  0.780          O  
ATOM  20005  CB  LEU B1270       6.611   8.265 -55.959  1.00  1.150          C  
ATOM  20006  CG  LEU B1270       6.888   7.854 -54.501  1.00  1.150          C  
ATOM  20007  CD1 LEU B1270       7.606   8.906 -53.750  1.00  1.150          C  
ATOM  20008  CD2 LEU B1270       5.523   7.581 -53.803  1.00  1.150          C  
ATOM  20009  H   LEU B1270       6.260   8.863 -58.323  1.00  1.010          H  
ATOM  20010  HA  LEU B1270       8.258   9.507 -56.511  1.00  0.970          H  
ATOM  20011 1HB  LEU B1270       5.955   9.137 -55.941  1.00  1.380          H  
ATOM  20012 2HB  LEU B1270       6.056   7.446 -56.415  1.00  1.380          H  
ATOM  20013  HG  LEU B1270       7.497   7.000 -54.501  1.00  1.380          H  
ATOM  20014 1HD1 LEU B1270       7.763   8.541 -52.741  1.00  1.380          H  
ATOM  20015 2HD1 LEU B1270       8.566   9.126 -54.208  1.00  1.380          H  
ATOM  20016 3HD1 LEU B1270       7.002   9.782 -53.730  1.00  1.380          H  
ATOM  20017 1HD2 LEU B1270       5.690   7.274 -52.773  1.00  1.380          H  
ATOM  20018 2HD2 LEU B1270       4.922   8.491 -53.812  1.00  1.380          H  
ATOM  20019 3HD2 LEU B1270       4.991   6.805 -54.330  1.00  1.380          H  
ATOM  20020  N   SER B1271       8.704   6.354 -57.511  1.00  0.760          N  
ATOM  20021  CA  SER B1271       9.732   5.310 -57.413  1.00  0.720          C  
ATOM  20022  C   SER B1271      11.078   5.786 -57.981  1.00  0.750          C  
ATOM  20023  O   SER B1271      12.148   5.411 -57.482  1.00  0.760          O  
ATOM  20024  CB  SER B1271       9.283   4.083 -58.172  1.00  1.020          C  
ATOM  20025  OG  SER B1271       9.232   4.354 -59.551  1.00  1.020          O  
ATOM  20026  H   SER B1271       7.892   6.218 -58.098  1.00  0.910          H  
ATOM  20027  HA  SER B1271       9.871   5.055 -56.361  1.00  0.860          H  
ATOM  20028 1HB  SER B1271       9.970   3.264 -57.976  1.00  1.230          H  
ATOM  20029 2HB  SER B1271       8.304   3.777 -57.820  1.00  1.230          H  
ATOM  20030  HG  SER B1271       8.854   3.566 -59.973  1.00  1.230          H  
ATOM  20031  N   VAL B1272      11.010   6.652 -58.997  1.00  0.770          N  
ATOM  20032  CA  VAL B1272      12.176   7.220 -59.658  1.00  0.800          C  
ATOM  20033  C   VAL B1272      12.862   8.200 -58.750  1.00  0.820          C  
ATOM  20034  O   VAL B1272      14.091   8.199 -58.628  1.00  0.830          O  
ATOM  20035  CB  VAL B1272      11.774   7.943 -60.950  1.00  1.110          C  
ATOM  20036  CG1 VAL B1272      13.007   8.707 -61.522  1.00  1.110          C  
ATOM  20037  CG2 VAL B1272      11.185   6.891 -61.940  1.00  1.110          C  
ATOM  20038  H   VAL B1272      10.088   6.906 -59.338  1.00  0.920          H  
ATOM  20039  HA  VAL B1272      12.869   6.411 -59.898  1.00  0.960          H  
ATOM  20040  HB  VAL B1272      11.020   8.686 -60.734  1.00  1.330          H  
ATOM  20041 1HG1 VAL B1272      12.717   9.238 -62.417  1.00  1.330          H  
ATOM  20042 2HG1 VAL B1272      13.375   9.437 -60.804  1.00  1.330          H  
ATOM  20043 3HG1 VAL B1272      13.806   8.000 -61.740  1.00  1.330          H  
ATOM  20044 1HG2 VAL B1272      10.870   7.373 -62.854  1.00  1.330          H  
ATOM  20045 2HG2 VAL B1272      11.941   6.139 -62.166  1.00  1.330          H  
ATOM  20046 3HG2 VAL B1272      10.321   6.402 -61.486  1.00  1.330          H  
ATOM  20047  N   TYR B1273      12.049   9.066 -58.155  1.00  0.830          N  
ATOM  20048  CA  TYR B1273      12.496  10.087 -57.241  1.00  0.850          C  
ATOM  20049  C   TYR B1273      13.313   9.445 -56.152  1.00  0.820          C  
ATOM  20050  O   TYR B1273      14.421   9.895 -55.868  1.00  0.830          O  
ATOM  20051  CB  TYR B1273      11.289  10.796 -56.635  1.00  1.180          C  
ATOM  20052  CG  TYR B1273      11.596  11.848 -55.622  1.00  1.180          C  
ATOM  20053  CD1 TYR B1273      11.857  13.145 -56.035  1.00  1.180          C  
ATOM  20054  CD2 TYR B1273      11.602  11.525 -54.258  1.00  1.180          C  
ATOM  20055  CE1 TYR B1273      12.107  14.114 -55.101  1.00  1.180          C  
ATOM  20056  CE2 TYR B1273      11.865  12.499 -53.333  1.00  1.180          C  
ATOM  20057  CZ  TYR B1273      12.109  13.791 -53.756  1.00  1.180          C  
ATOM  20058  OH  TYR B1273      12.366  14.756 -52.839  1.00  1.180          O  
ATOM  20059  H   TYR B1273      11.050   9.025 -58.372  1.00  1.000          H  
ATOM  20060  HA  TYR B1273      13.124  10.799 -57.774  1.00  1.020          H  
ATOM  20061 1HB  TYR B1273      10.703  11.254 -57.437  1.00  1.420          H  
ATOM  20062 2HB  TYR B1273      10.650  10.064 -56.163  1.00  1.420          H  
ATOM  20063  HD1 TYR B1273      11.847  13.399 -57.092  1.00  1.420          H  
ATOM  20064  HD2 TYR B1273      11.398  10.508 -53.930  1.00  1.420          H  
ATOM  20065  HE1 TYR B1273      12.300  15.137 -55.421  1.00  1.420          H  
ATOM  20066  HE2 TYR B1273      11.872  12.260 -52.265  1.00  1.420          H  
ATOM  20067  HH  TYR B1273      12.228  15.621 -53.238  1.00  1.420          H  
ATOM  20068  N   VAL B1274      12.766   8.383 -55.554  1.00  0.790          N  
ATOM  20069  CA  VAL B1274      13.426   7.671 -54.479  1.00  0.760          C  
ATOM  20070  C   VAL B1274      14.738   7.038 -54.917  1.00  0.740          C  
ATOM  20071  O   VAL B1274      15.706   7.112 -54.162  1.00  0.730          O  
ATOM  20072  CB  VAL B1274      12.479   6.645 -53.866  1.00  1.080          C  
ATOM  20073  CG1 VAL B1274      13.193   5.713 -52.844  1.00  1.080          C  
ATOM  20074  CG2 VAL B1274      11.401   7.401 -53.181  1.00  1.080          C  
ATOM  20075  H   VAL B1274      11.831   8.087 -55.855  1.00  0.950          H  
ATOM  20076  HA  VAL B1274      13.643   8.395 -53.698  1.00  0.910          H  
ATOM  20077  HB  VAL B1274      12.057   6.022 -54.662  1.00  1.290          H  
ATOM  20078 1HG1 VAL B1274      12.468   5.011 -52.433  1.00  1.290          H  
ATOM  20079 2HG1 VAL B1274      13.988   5.151 -53.334  1.00  1.290          H  
ATOM  20080 3HG1 VAL B1274      13.611   6.298 -52.041  1.00  1.290          H  
ATOM  20081 1HG2 VAL B1274      10.750   6.705 -52.790  1.00  1.290          H  
ATOM  20082 2HG2 VAL B1274      11.822   8.014 -52.384  1.00  1.290          H  
ATOM  20083 3HG2 VAL B1274      10.878   8.038 -53.883  1.00  1.290          H  
ATOM  20084  N   GLN B1275      14.805   6.387 -56.089  1.00  0.730          N  
ATOM  20085  CA  GLN B1275      16.107   5.845 -56.477  1.00  0.730          C  
ATOM  20086  C   GLN B1275      17.141   6.951 -56.646  1.00  0.750          C  
ATOM  20087  O   GLN B1275      18.308   6.792 -56.257  1.00  0.760          O  
ATOM  20088  CB  GLN B1275      16.047   5.095 -57.804  1.00  1.020          C  
ATOM  20089  CG  GLN B1275      15.329   3.793 -57.783  1.00  1.020          C  
ATOM  20090  CD  GLN B1275      15.305   3.190 -59.152  1.00  1.020          C  
ATOM  20091  OE1 GLN B1275      15.325   3.911 -60.153  1.00  1.020          O  
ATOM  20092  NE2 GLN B1275      15.284   1.891 -59.204  1.00  1.020          N  
ATOM  20093  H   GLN B1275      13.970   6.257 -56.674  1.00  0.880          H  
ATOM  20094  HA  GLN B1275      16.448   5.169 -55.696  1.00  0.880          H  
ATOM  20095 1HB  GLN B1275      15.543   5.732 -58.536  1.00  1.230          H  
ATOM  20096 2HB  GLN B1275      17.059   4.919 -58.170  1.00  1.230          H  
ATOM  20097 1HG  GLN B1275      15.845   3.108 -57.111  1.00  1.230          H  
ATOM  20098 2HG  GLN B1275      14.303   3.950 -57.449  1.00  1.230          H  
ATOM  20099 1HE2 GLN B1275      15.259   1.426 -60.089  1.00  1.230          H  
ATOM  20100 2HE2 GLN B1275      15.260   1.359 -58.359  1.00  1.230          H  
ATOM  20101  N   ALA B1276      16.741   8.061 -57.274  1.00  0.790          N  
ATOM  20102  CA  ALA B1276      17.662   9.162 -57.466  1.00  0.820          C  
ATOM  20103  C   ALA B1276      18.066   9.749 -56.108  1.00  0.820          C  
ATOM  20104  O   ALA B1276      19.238  10.078 -55.895  1.00  0.820          O  
ATOM  20105  CB  ALA B1276      17.036  10.186 -58.380  1.00  1.140          C  
ATOM  20106  H   ALA B1276      15.778   8.132 -57.629  1.00  0.950          H  
ATOM  20107  HA  ALA B1276      18.563   8.780 -57.939  1.00  0.980          H  
ATOM  20108 1HB  ALA B1276      17.732  11.003 -58.551  1.00  1.360          H  
ATOM  20109 2HB  ALA B1276      16.787   9.710 -59.330  1.00  1.360          H  
ATOM  20110 3HB  ALA B1276      16.123  10.557 -57.916  1.00  1.360          H  
ATOM  20111  N   ALA B1277      17.100   9.844 -55.180  1.00  0.820          N  
ATOM  20112  CA  ALA B1277      17.324  10.348 -53.833  1.00  0.820          C  
ATOM  20113  C   ALA B1277      18.307   9.476 -53.087  1.00  0.800          C  
ATOM  20114  O   ALA B1277      19.224   9.982 -52.433  1.00  0.810          O  
ATOM  20115  CB  ALA B1277      16.020  10.358 -53.070  1.00  1.150          C  
ATOM  20116  H   ALA B1277      16.147   9.592 -55.435  1.00  0.980          H  
ATOM  20117  HA  ALA B1277      17.730  11.355 -53.902  1.00  0.980          H  
ATOM  20118 1HB  ALA B1277      16.203  10.716 -52.084  1.00  1.380          H  
ATOM  20119 2HB  ALA B1277      15.296  10.992 -53.581  1.00  1.380          H  
ATOM  20120 3HB  ALA B1277      15.639   9.358 -53.009  1.00  1.380          H  
ATOM  20121  N   ASN B1278      18.151   8.155 -53.237  1.00  0.770          N  
ATOM  20122  CA  ASN B1278      19.021   7.188 -52.600  1.00  0.750          C  
ATOM  20123  C   ASN B1278      20.442   7.416 -53.063  1.00  0.770          C  
ATOM  20124  O   ASN B1278      21.363   7.502 -52.243  1.00  0.760          O  
ATOM  20125  CB  ASN B1278      18.579   5.761 -52.908  1.00  1.060          C  
ATOM  20126  CG  ASN B1278      19.393   4.732 -52.167  1.00  1.060          C  
ATOM  20127  OD1 ASN B1278      19.470   4.759 -50.931  1.00  1.060          O  
ATOM  20128  ND2 ASN B1278      20.004   3.834 -52.894  1.00  1.060          N  
ATOM  20129  H   ASN B1278      17.350   7.811 -53.767  1.00  0.920          H  
ATOM  20130  HA  ASN B1278      18.997   7.349 -51.523  1.00  0.900          H  
ATOM  20131 1HB  ASN B1278      17.523   5.637 -52.680  1.00  1.270          H  
ATOM  20132 2HB  ASN B1278      18.688   5.581 -53.975  1.00  1.270          H  
ATOM  20133 1HD2 ASN B1278      20.570   3.131 -52.460  1.00  1.270          H  
ATOM  20134 2HD2 ASN B1278      19.919   3.863 -53.887  1.00  1.270          H  
ATOM  20135  N   LEU B1279      20.630   7.550 -54.382  1.00  0.800          N  
ATOM  20136  CA  LEU B1279      21.966   7.787 -54.889  1.00  0.800          C  
ATOM  20137  C   LEU B1279      22.539   9.090 -54.366  1.00  0.800          C  
ATOM  20138  O   LEU B1279      23.686   9.132 -53.923  1.00  0.790          O  
ATOM  20139  CB  LEU B1279      22.018   7.801 -56.422  1.00  1.120          C  
ATOM  20140  CG  LEU B1279      23.426   8.126 -57.021  1.00  1.120          C  
ATOM  20141  CD1 LEU B1279      24.417   7.107 -56.570  1.00  1.120          C  
ATOM  20142  CD2 LEU B1279      23.394   8.142 -58.554  1.00  1.120          C  
ATOM  20143  H   LEU B1279      19.837   7.451 -55.027  1.00  0.960          H  
ATOM  20144  HA  LEU B1279      22.582   6.970 -54.530  1.00  0.960          H  
ATOM  20145 1HB  LEU B1279      21.724   6.827 -56.769  1.00  1.340          H  
ATOM  20146 2HB  LEU B1279      21.300   8.537 -56.793  1.00  1.340          H  
ATOM  20147  HG  LEU B1279      23.742   9.101 -56.662  1.00  1.340          H  
ATOM  20148 1HD1 LEU B1279      25.342   7.394 -56.974  1.00  1.340          H  
ATOM  20149 2HD1 LEU B1279      24.512   7.080 -55.496  1.00  1.340          H  
ATOM  20150 3HD1 LEU B1279      24.134   6.119 -56.935  1.00  1.340          H  
ATOM  20151 1HD2 LEU B1279      24.382   8.390 -58.922  1.00  1.340          H  
ATOM  20152 2HD2 LEU B1279      23.117   7.175 -58.925  1.00  1.340          H  
ATOM  20153 3HD2 LEU B1279      22.690   8.872 -58.908  1.00  1.340          H  
ATOM  20154  N   HIS B1280      21.755  10.159 -54.368  1.00  0.820          N  
ATOM  20155  CA  HIS B1280      22.271  11.437 -53.908  1.00  0.830          C  
ATOM  20156  C   HIS B1280      22.760  11.324 -52.480  1.00  0.830          C  
ATOM  20157  O   HIS B1280      23.857  11.798 -52.156  1.00  0.840          O  
ATOM  20158  CB  HIS B1280      21.197  12.523 -54.050  1.00  1.160          C  
ATOM  20159  CG  HIS B1280      21.673  13.941 -53.845  1.00  1.160          C  
ATOM  20160  ND1 HIS B1280      20.798  14.994 -53.715  1.00  1.160          N  
ATOM  20161  CD2 HIS B1280      22.919  14.487 -53.794  1.00  1.160          C  
ATOM  20162  CE1 HIS B1280      21.477  16.121 -53.598  1.00  1.160          C  
ATOM  20163  NE2 HIS B1280      22.757  15.841 -53.634  1.00  1.160          N  
ATOM  20164  H   HIS B1280      20.805  10.100 -54.748  1.00  0.980          H  
ATOM  20165  HA  HIS B1280      23.143  11.713 -54.467  1.00  1.000          H  
ATOM  20166 1HB  HIS B1280      20.745  12.452 -55.041  1.00  1.390          H  
ATOM  20167 2HB  HIS B1280      20.403  12.326 -53.329  1.00  1.390          H  
ATOM  20168  HD2 HIS B1280      23.873  13.961 -53.872  1.00  1.390          H  
ATOM  20169  HE1 HIS B1280      21.047  17.118 -53.481  1.00  1.390          H  
ATOM  20170  HE2 HIS B1280      23.494  16.527 -53.554  1.00  1.390          H  
ATOM  20171  N   LEU B1281      21.977  10.687 -51.620  1.00  0.820          N  
ATOM  20172  CA  LEU B1281      22.398  10.550 -50.246  1.00  0.820          C  
ATOM  20173  C   LEU B1281      23.685   9.726 -50.158  1.00  0.800          C  
ATOM  20174  O   LEU B1281      24.583  10.083 -49.393  1.00  0.810          O  
ATOM  20175  CB  LEU B1281      21.275   9.910 -49.445  1.00  1.150          C  
ATOM  20176  CG  LEU B1281      19.984  10.762 -49.282  1.00  1.150          C  
ATOM  20177  CD1 LEU B1281      18.940   9.906 -48.636  1.00  1.150          C  
ATOM  20178  CD2 LEU B1281      20.257  11.988 -48.463  1.00  1.150          C  
ATOM  20179  H   LEU B1281      21.069  10.323 -51.929  1.00  0.980          H  
ATOM  20180  HA  LEU B1281      22.622  11.534 -49.855  1.00  0.980          H  
ATOM  20181 1HB  LEU B1281      21.000   8.971 -49.935  1.00  1.380          H  
ATOM  20182 2HB  LEU B1281      21.651   9.690 -48.454  1.00  1.380          H  
ATOM  20183  HG  LEU B1281      19.612  11.063 -50.253  1.00  1.380          H  
ATOM  20184 1HD1 LEU B1281      18.017  10.469 -48.526  1.00  1.380          H  
ATOM  20185 2HD1 LEU B1281      18.759   9.039 -49.269  1.00  1.380          H  
ATOM  20186 3HD1 LEU B1281      19.284   9.579 -47.661  1.00  1.380          H  
ATOM  20187 1HD2 LEU B1281      19.357  12.546 -48.335  1.00  1.380          H  
ATOM  20188 2HD2 LEU B1281      20.615  11.668 -47.524  1.00  1.380          H  
ATOM  20189 3HD2 LEU B1281      20.989  12.625 -48.937  1.00  1.380          H  
ATOM  20190  N   SER B1282      23.815   8.672 -50.976  1.00  0.780          N  
ATOM  20191  CA  SER B1282      25.035   7.863 -51.004  1.00  0.770          C  
ATOM  20192  C   SER B1282      26.262   8.678 -51.411  1.00  0.800          C  
ATOM  20193  O   SER B1282      27.313   8.590 -50.768  1.00  0.800          O  
ATOM  20194  CB  SER B1282      24.886   6.701 -51.960  1.00  1.080          C  
ATOM  20195  OG  SER B1282      26.066   5.949 -52.011  1.00  1.080          O  
ATOM  20196  H   SER B1282      23.014   8.384 -51.551  1.00  0.940          H  
ATOM  20197  HA  SER B1282      25.216   7.478 -50.006  1.00  0.920          H  
ATOM  20198 1HB  SER B1282      24.052   6.073 -51.649  1.00  1.300          H  
ATOM  20199 2HB  SER B1282      24.655   7.070 -52.947  1.00  1.300          H  
ATOM  20200  HG  SER B1282      25.920   5.277 -52.674  1.00  1.300          H  
ATOM  20201  N   VAL B1283      26.133   9.483 -52.467  1.00  0.830          N  
ATOM  20202  CA  VAL B1283      27.249  10.292 -52.954  1.00  0.860          C  
ATOM  20203  C   VAL B1283      27.667  11.314 -51.877  1.00  0.880          C  
ATOM  20204  O   VAL B1283      28.865  11.510 -51.628  1.00  0.890          O  
ATOM  20205  CB  VAL B1283      26.879  10.948 -54.315  1.00  1.190          C  
ATOM  20206  CG1 VAL B1283      27.952  11.957 -54.774  1.00  1.190          C  
ATOM  20207  CG2 VAL B1283      26.726   9.827 -55.380  1.00  1.190          C  
ATOM  20208  H   VAL B1283      25.232   9.484 -52.956  1.00  1.000          H  
ATOM  20209  HA  VAL B1283      28.096   9.627 -53.134  1.00  1.030          H  
ATOM  20210  HB  VAL B1283      25.931  11.484 -54.202  1.00  1.430          H  
ATOM  20211 1HG1 VAL B1283      27.655  12.398 -55.725  1.00  1.430          H  
ATOM  20212 2HG1 VAL B1283      28.048  12.743 -54.040  1.00  1.430          H  
ATOM  20213 3HG1 VAL B1283      28.907  11.446 -54.892  1.00  1.430          H  
ATOM  20214 1HG2 VAL B1283      26.432  10.259 -56.321  1.00  1.430          H  
ATOM  20215 2HG2 VAL B1283      27.673   9.294 -55.495  1.00  1.430          H  
ATOM  20216 3HG2 VAL B1283      25.962   9.132 -55.057  1.00  1.430          H  
ATOM  20217  N   LEU B1284      26.700  11.981 -51.245  1.00  0.880          N  
ATOM  20218  CA  LEU B1284      27.044  12.909 -50.177  1.00  0.900          C  
ATOM  20219  C   LEU B1284      27.660  12.181 -48.986  1.00  0.890          C  
ATOM  20220  O   LEU B1284      28.583  12.699 -48.347  1.00  0.900          O  
ATOM  20221  CB  LEU B1284      25.832  13.700 -49.753  1.00  1.250          C  
ATOM  20222  CG  LEU B1284      25.317  14.718 -50.736  1.00  1.250          C  
ATOM  20223  CD1 LEU B1284      24.018  15.192 -50.245  1.00  1.250          C  
ATOM  20224  CD2 LEU B1284      26.286  15.906 -50.839  1.00  1.250          C  
ATOM  20225  H   LEU B1284      25.721  11.826 -51.511  1.00  1.060          H  
ATOM  20226  HA  LEU B1284      27.796  13.588 -50.555  1.00  1.080          H  
ATOM  20227 1HB  LEU B1284      25.029  13.000 -49.588  1.00  1.500          H  
ATOM  20228 2HB  LEU B1284      26.063  14.209 -48.830  1.00  1.500          H  
ATOM  20229  HG  LEU B1284      25.183  14.256 -51.717  1.00  1.500          H  
ATOM  20230 1HD1 LEU B1284      23.634  15.926 -50.940  1.00  1.500          H  
ATOM  20231 2HD1 LEU B1284      23.322  14.352 -50.172  1.00  1.500          H  
ATOM  20232 3HD1 LEU B1284      24.146  15.648 -49.271  1.00  1.500          H  
ATOM  20233 1HD2 LEU B1284      25.879  16.638 -51.537  1.00  1.500          H  
ATOM  20234 2HD2 LEU B1284      26.401  16.367 -49.853  1.00  1.500          H  
ATOM  20235 3HD2 LEU B1284      27.249  15.583 -51.196  1.00  1.500          H  
ATOM  20236  N   ARG B1285      27.167  10.983 -48.672  1.00  0.860          N  
ATOM  20237  CA  ARG B1285      27.767  10.212 -47.601  1.00  0.860          C  
ATOM  20238  C   ARG B1285      29.243  10.009 -47.927  1.00  0.860          C  
ATOM  20239  O   ARG B1285      30.119  10.262 -47.088  1.00  0.870          O  
ATOM  20240  CB  ARG B1285      27.086   8.860 -47.439  1.00  1.200          C  
ATOM  20241  CG  ARG B1285      27.498   8.060 -46.209  1.00  1.200          C  
ATOM  20242  CD  ARG B1285      28.712   7.153 -46.396  1.00  1.200          C  
ATOM  20243  NE  ARG B1285      28.578   6.192 -47.500  1.00  1.200          N  
ATOM  20244  CZ  ARG B1285      27.890   5.028 -47.431  1.00  1.200          C  
ATOM  20245  NH1 ARG B1285      27.254   4.676 -46.335  1.00  1.200          N  
ATOM  20246  NH2 ARG B1285      27.864   4.238 -48.467  1.00  1.200          N  
ATOM  20247  H   ARG B1285      26.348  10.611 -49.160  1.00  1.030          H  
ATOM  20248  HA  ARG B1285      27.684  10.763 -46.669  1.00  1.030          H  
ATOM  20249 1HB  ARG B1285      26.011   9.013 -47.391  1.00  1.440          H  
ATOM  20250 2HB  ARG B1285      27.281   8.247 -48.308  1.00  1.440          H  
ATOM  20251 1HG  ARG B1285      27.735   8.771 -45.430  1.00  1.440          H  
ATOM  20252 2HG  ARG B1285      26.657   7.458 -45.882  1.00  1.440          H  
ATOM  20253 1HD  ARG B1285      29.607   7.730 -46.569  1.00  1.440          H  
ATOM  20254 2HD  ARG B1285      28.848   6.602 -45.483  1.00  1.440          H  
ATOM  20255  HE  ARG B1285      29.087   6.402 -48.396  1.00  1.440          H  
ATOM  20256 1HH1 ARG B1285      27.264   5.273 -45.523  1.00  1.440          H  
ATOM  20257 2HH1 ARG B1285      26.757   3.793 -46.303  1.00  1.440          H  
ATOM  20258 1HH2 ARG B1285      28.355   4.499 -49.319  1.00  1.440          H  
ATOM  20259 2HH2 ARG B1285      27.339   3.372 -48.425  1.00  1.440          H  
ATOM  20260  N   ASP B1286      29.545   9.599 -49.165  1.00  0.850          N  
ATOM  20261  CA  ASP B1286      30.929   9.359 -49.517  1.00  0.850          C  
ATOM  20262  C   ASP B1286      31.818  10.576 -49.321  1.00  0.880          C  
ATOM  20263  O   ASP B1286      32.942  10.417 -48.862  1.00  0.870          O  
ATOM  20264  CB  ASP B1286      31.072   8.883 -50.950  1.00  1.190          C  
ATOM  20265  CG  ASP B1286      30.624   7.453 -51.205  1.00  1.190          C  
ATOM  20266  OD1 ASP B1286      30.399   6.684 -50.266  1.00  1.190          O  
ATOM  20267  OD2 ASP B1286      30.545   7.124 -52.376  1.00  1.190          O  
ATOM  20268  H   ASP B1286      28.794   9.388 -49.834  1.00  1.020          H  
ATOM  20269  HA  ASP B1286      31.299   8.569 -48.867  1.00  1.020          H  
ATOM  20270 1HB  ASP B1286      30.494   9.545 -51.597  1.00  1.430          H  
ATOM  20271 2HB  ASP B1286      32.108   8.969 -51.245  1.00  1.430          H  
ATOM  20272  N   VAL B1287      31.371  11.797 -49.619  1.00  0.910          N  
ATOM  20273  CA  VAL B1287      32.318  12.884 -49.326  1.00  0.930          C  
ATOM  20274  C   VAL B1287      32.459  13.074 -47.825  1.00  0.940          C  
ATOM  20275  O   VAL B1287      33.558  13.304 -47.330  1.00  0.950          O  
ATOM  20276  CB  VAL B1287      31.985  14.237 -49.971  1.00  1.290          C  
ATOM  20277  CG1 VAL B1287      30.807  14.917 -49.316  1.00  1.290          C  
ATOM  20278  CG2 VAL B1287      33.198  15.177 -49.900  1.00  1.290          C  
ATOM  20279  H   VAL B1287      30.455  11.913 -50.073  1.00  1.090          H  
ATOM  20280  HA  VAL B1287      33.289  12.591 -49.716  1.00  1.120          H  
ATOM  20281  HB  VAL B1287      31.765  14.051 -50.960  1.00  1.550          H  
ATOM  20282 1HG1 VAL B1287      30.631  15.824 -49.822  1.00  1.550          H  
ATOM  20283 2HG1 VAL B1287      29.945  14.294 -49.392  1.00  1.550          H  
ATOM  20284 3HG1 VAL B1287      31.003  15.148 -48.278  1.00  1.550          H  
ATOM  20285 1HG2 VAL B1287      32.964  16.117 -50.402  1.00  1.550          H  
ATOM  20286 2HG2 VAL B1287      33.444  15.379 -48.866  1.00  1.550          H  
ATOM  20287 3HG2 VAL B1287      34.040  14.712 -50.394  1.00  1.550          H  
ATOM  20288  N   SER B1288      31.383  12.909 -47.049  1.00  0.930          N  
ATOM  20289  CA  SER B1288      31.547  13.115 -45.610  1.00  0.930          C  
ATOM  20290  C   SER B1288      32.562  12.120 -45.003  1.00  0.890          C  
ATOM  20291  O   SER B1288      33.206  12.435 -43.994  1.00  0.860          O  
ATOM  20292  CB  SER B1288      30.222  12.962 -44.889  1.00  1.300          C  
ATOM  20293  OG  SER B1288      29.847  11.618 -44.809  1.00  1.300          O  
ATOM  20294  H   SER B1288      30.459  12.731 -47.467  1.00  1.120          H  
ATOM  20295  HA  SER B1288      31.913  14.124 -45.448  1.00  1.120          H  
ATOM  20296 1HB  SER B1288      30.294  13.388 -43.890  1.00  1.560          H  
ATOM  20297 2HB  SER B1288      29.456  13.520 -45.432  1.00  1.560          H  
ATOM  20298  HG  SER B1288      29.872  11.270 -45.721  1.00  1.560          H  
ATOM  20299  N   VAL B1289      32.739  10.951 -45.648  1.00  0.910          N  
ATOM  20300  CA  VAL B1289      33.674   9.918 -45.200  1.00  0.880          C  
ATOM  20301  C   VAL B1289      35.069   9.995 -45.859  1.00  0.880          C  
ATOM  20302  O   VAL B1289      36.085   9.813 -45.182  1.00  0.870          O  
ATOM  20303  CB  VAL B1289      33.079   8.503 -45.440  1.00  1.240          C  
ATOM  20304  CG1 VAL B1289      34.098   7.413 -45.056  1.00  1.240          C  
ATOM  20305  CG2 VAL B1289      31.811   8.331 -44.618  1.00  1.240          C  
ATOM  20306  H   VAL B1289      32.115  10.747 -46.436  1.00  1.090          H  
ATOM  20307  HA  VAL B1289      33.807  10.043 -44.126  1.00  1.060          H  
ATOM  20308  HB  VAL B1289      32.846   8.391 -46.501  1.00  1.490          H  
ATOM  20309 1HG1 VAL B1289      33.668   6.436 -45.238  1.00  1.490          H  
ATOM  20310 2HG1 VAL B1289      35.000   7.509 -45.646  1.00  1.490          H  
ATOM  20311 3HG1 VAL B1289      34.348   7.506 -44.002  1.00  1.490          H  
ATOM  20312 1HG2 VAL B1289      31.394   7.346 -44.797  1.00  1.490          H  
ATOM  20313 2HG2 VAL B1289      32.051   8.439 -43.562  1.00  1.490          H  
ATOM  20314 3HG2 VAL B1289      31.086   9.091 -44.905  1.00  1.490          H  
ATOM  20315  N   PHE B1290      35.115  10.170 -47.184  1.00  0.890          N  
ATOM  20316  CA  PHE B1290      36.354  10.140 -47.957  1.00  0.900          C  
ATOM  20317  C   PHE B1290      36.805  11.511 -48.486  1.00  0.940          C  
ATOM  20318  O   PHE B1290      37.875  11.624 -49.094  1.00  0.950          O  
ATOM  20319  CB  PHE B1290      36.146   9.217 -49.155  1.00  1.260          C  
ATOM  20320  CG  PHE B1290      35.680   7.832 -48.762  1.00  1.260          C  
ATOM  20321  CD1 PHE B1290      34.362   7.476 -48.990  1.00  1.260          C  
ATOM  20322  CD2 PHE B1290      36.506   6.911 -48.145  1.00  1.260          C  
ATOM  20323  CE1 PHE B1290      33.874   6.247 -48.623  1.00  1.260          C  
ATOM  20324  CE2 PHE B1290      36.027   5.671 -47.783  1.00  1.260          C  
ATOM  20325  CZ  PHE B1290      34.711   5.341 -48.020  1.00  1.260          C  
ATOM  20326  H   PHE B1290      34.248  10.304 -47.686  1.00  1.070          H  
ATOM  20327  HA  PHE B1290      37.141   9.743 -47.321  1.00  1.080          H  
ATOM  20328 1HB  PHE B1290      35.392   9.656 -49.809  1.00  1.510          H  
ATOM  20329 2HB  PHE B1290      37.069   9.133 -49.729  1.00  1.510          H  
ATOM  20330  HD1 PHE B1290      33.706   8.191 -49.465  1.00  1.510          H  
ATOM  20331  HD2 PHE B1290      37.533   7.167 -47.939  1.00  1.510          H  
ATOM  20332  HE1 PHE B1290      32.824   5.999 -48.815  1.00  1.510          H  
ATOM  20333  HE2 PHE B1290      36.686   4.951 -47.297  1.00  1.510          H  
ATOM  20334  HZ  PHE B1290      34.343   4.366 -47.723  1.00  1.510          H  
ATOM  20335  N   GLY B1291      36.032  12.567 -48.235  1.00  0.960          N  
ATOM  20336  CA  GLY B1291      36.347  13.889 -48.732  1.00  1.000          C  
ATOM  20337  C   GLY B1291      37.696  14.403 -48.285  1.00  1.030          C  
ATOM  20338  O   GLY B1291      38.347  15.148 -49.026  1.00  1.060          O  
ATOM  20339  H   GLY B1291      35.160  12.495 -47.716  1.00  1.150          H  
ATOM  20340 1HA  GLY B1291      36.296  13.879 -49.814  1.00  1.200          H  
ATOM  20341 2HA  GLY B1291      35.581  14.574 -48.383  1.00  1.200          H  
ATOM  20342  N   GLN B1292      38.132  14.031 -47.074  1.00  1.020          N  
ATOM  20343  CA  GLN B1292      39.416  14.507 -46.582  1.00  1.080          C  
ATOM  20344  C   GLN B1292      40.521  13.855 -47.399  1.00  1.100          C  
ATOM  20345  O   GLN B1292      41.469  14.509 -47.831  1.00  1.280          O  
ATOM  20346  CB  GLN B1292      39.599  14.131 -45.102  1.00  1.490          C  
ATOM  20347  CG  GLN B1292      38.599  14.782 -44.142  1.00  1.490          C  
ATOM  20348  CD  GLN B1292      37.264  14.029 -44.148  1.00  1.490          C  
ATOM  20349  OE1 GLN B1292      37.132  13.052 -44.892  1.00  1.490          O  
ATOM  20350  NE2 GLN B1292      36.298  14.460 -43.361  1.00  1.490          N  
ATOM  20351  H   GLN B1292      37.549  13.439 -46.480  1.00  1.220          H  
ATOM  20352  HA  GLN B1292      39.475  15.589 -46.705  1.00  1.300          H  
ATOM  20353 1HB  GLN B1292      39.527  13.049 -44.990  1.00  1.790          H  
ATOM  20354 2HB  GLN B1292      40.599  14.421 -44.782  1.00  1.790          H  
ATOM  20355 1HG  GLN B1292      39.006  14.756 -43.132  1.00  1.790          H  
ATOM  20356 2HG  GLN B1292      38.429  15.810 -44.451  1.00  1.790          H  
ATOM  20357 1HE2 GLN B1292      35.407  13.980 -43.367  1.00  1.790          H  
ATOM  20358 2HE2 GLN B1292      36.438  15.255 -42.774  1.00  1.790          H  
ATOM  20359  N   ARG B1293      40.352  12.564 -47.681  1.00  0.980          N  
ATOM  20360  CA  ARG B1293      41.316  11.780 -48.448  1.00  0.980          C  
ATOM  20361  C   ARG B1293      41.387  12.284 -49.888  1.00  0.980          C  
ATOM  20362  O   ARG B1293      42.450  12.297 -50.518  1.00  0.970          O  
ATOM  20363  CB  ARG B1293      40.935  10.315 -48.430  1.00  1.370          C  
ATOM  20364  CG  ARG B1293      41.064   9.624 -47.072  1.00  1.370          C  
ATOM  20365  CD  ARG B1293      40.627   8.204 -47.147  1.00  1.370          C  
ATOM  20366  NE  ARG B1293      40.720   7.514 -45.862  1.00  1.370          N  
ATOM  20367  CZ  ARG B1293      39.764   7.497 -44.895  1.00  1.370          C  
ATOM  20368  NH1 ARG B1293      38.638   8.166 -45.038  1.00  1.370          N  
ATOM  20369  NH2 ARG B1293      39.975   6.802 -43.789  1.00  1.370          N  
ATOM  20370  H   ARG B1293      39.533  12.100 -47.313  1.00  1.180          H  
ATOM  20371  HA  ARG B1293      42.298  11.891 -47.989  1.00  1.180          H  
ATOM  20372 1HB  ARG B1293      39.918  10.184 -48.794  1.00  1.650          H  
ATOM  20373 2HB  ARG B1293      41.600   9.797 -49.111  1.00  1.650          H  
ATOM  20374 1HG  ARG B1293      42.103   9.650 -46.748  1.00  1.650          H  
ATOM  20375 2HG  ARG B1293      40.443  10.145 -46.341  1.00  1.650          H  
ATOM  20376 1HD  ARG B1293      39.602   8.157 -47.498  1.00  1.650          H  
ATOM  20377 2HD  ARG B1293      41.268   7.678 -47.855  1.00  1.650          H  
ATOM  20378  HE  ARG B1293      41.565   6.981 -45.687  1.00  1.650          H  
ATOM  20379 1HH1 ARG B1293      38.474   8.718 -45.861  1.00  1.650          H  
ATOM  20380 2HH1 ARG B1293      37.937   8.151 -44.301  1.00  1.650          H  
ATOM  20381 1HH2 ARG B1293      40.837   6.288 -43.670  1.00  1.650          H  
ATOM  20382 2HH2 ARG B1293      39.274   6.785 -43.062  1.00  1.650          H  
ATOM  20383  N   TRP B1294      40.240  12.729 -50.400  1.00  0.980          N  
ATOM  20384  CA  TRP B1294      40.121  13.243 -51.755  1.00  0.980          C  
ATOM  20385  C   TRP B1294      40.708  14.655 -51.904  1.00  1.020          C  
ATOM  20386  O   TRP B1294      40.811  15.143 -53.027  1.00  1.070          O  
ATOM  20387  CB  TRP B1294      38.647  13.310 -52.201  1.00  1.370          C  
ATOM  20388  CG  TRP B1294      37.906  11.983 -52.404  1.00  1.370          C  
ATOM  20389  CD1 TRP B1294      38.417  10.733 -52.580  1.00  1.370          C  
ATOM  20390  CD2 TRP B1294      36.463  11.826 -52.450  1.00  1.370          C  
ATOM  20391  NE1 TRP B1294      37.385   9.823 -52.732  1.00  1.370          N  
ATOM  20392  CE2 TRP B1294      36.200  10.479 -52.654  1.00  1.370          C  
ATOM  20393  CE3 TRP B1294      35.397  12.709 -52.336  1.00  1.370          C  
ATOM  20394  CZ2 TRP B1294      34.915  10.000 -52.749  1.00  1.370          C  
ATOM  20395  CZ3 TRP B1294      34.111  12.230 -52.439  1.00  1.370          C  
ATOM  20396  CH2 TRP B1294      33.875  10.913 -52.640  1.00  1.370          C  
ATOM  20397  H   TRP B1294      39.394  12.626 -49.831  1.00  1.180          H  
ATOM  20398  HA  TRP B1294      40.664  12.578 -52.424  1.00  1.180          H  
ATOM  20399 1HB  TRP B1294      38.097  13.887 -51.467  1.00  1.650          H  
ATOM  20400 2HB  TRP B1294      38.590  13.856 -53.141  1.00  1.650          H  
ATOM  20401  HD1 TRP B1294      39.475  10.484 -52.599  1.00  1.650          H  
ATOM  20402  HE1 TRP B1294      37.478   8.820 -52.877  1.00  1.650          H  
ATOM  20403  HE3 TRP B1294      35.575  13.744 -52.171  1.00  1.650          H  
ATOM  20404  HZ2 TRP B1294      34.714   8.957 -52.911  1.00  1.650          H  
ATOM  20405  HZ3 TRP B1294      33.290  12.933 -52.355  1.00  1.650          H  
ATOM  20406  HH2 TRP B1294      32.846  10.572 -52.720  1.00  1.650          H  
ATOM  20407  N   GLY B1295      41.088  15.322 -50.803  1.00  1.010          N  
ATOM  20408  CA  GLY B1295      41.622  16.674 -50.889  1.00  1.050          C  
ATOM  20409  C   GLY B1295      40.617  17.831 -50.737  1.00  1.070          C  
ATOM  20410  O   GLY B1295      40.934  18.959 -51.122  1.00  1.080          O  
ATOM  20411  H   GLY B1295      41.043  14.887 -49.877  1.00  1.210          H  
ATOM  20412 1HA  GLY B1295      42.380  16.779 -50.113  1.00  1.260          H  
ATOM  20413 2HA  GLY B1295      42.149  16.783 -51.833  1.00  1.260          H  
ATOM  20414  N   PHE B1296      39.404  17.583 -50.234  1.00  1.070          N  
ATOM  20415  CA  PHE B1296      38.465  18.689 -50.063  1.00  1.090          C  
ATOM  20416  C   PHE B1296      38.719  19.465 -48.780  1.00  1.110          C  
ATOM  20417  O   PHE B1296      39.126  18.912 -47.758  1.00  1.100          O  
ATOM  20418  CB  PHE B1296      37.002  18.241 -50.059  1.00  1.520          C  
ATOM  20419  CG  PHE B1296      36.400  17.934 -51.373  1.00  1.520          C  
ATOM  20420  CD1 PHE B1296      36.162  16.646 -51.802  1.00  1.520          C  
ATOM  20421  CD2 PHE B1296      36.040  18.984 -52.194  1.00  1.520          C  
ATOM  20422  CE1 PHE B1296      35.560  16.437 -53.036  1.00  1.520          C  
ATOM  20423  CE2 PHE B1296      35.460  18.772 -53.406  1.00  1.520          C  
ATOM  20424  CZ  PHE B1296      35.219  17.505 -53.828  1.00  1.520          C  
ATOM  20425  H   PHE B1296      39.132  16.653 -49.910  1.00  1.280          H  
ATOM  20426  HA  PHE B1296      38.599  19.374 -50.900  1.00  1.310          H  
ATOM  20427 1HB  PHE B1296      36.918  17.351 -49.453  1.00  1.820          H  
ATOM  20428 2HB  PHE B1296      36.400  19.013 -49.581  1.00  1.820          H  
ATOM  20429  HD1 PHE B1296      36.441  15.809 -51.164  1.00  1.820          H  
ATOM  20430  HD2 PHE B1296      36.223  20.005 -51.857  1.00  1.820          H  
ATOM  20431  HE1 PHE B1296      35.355  15.438 -53.393  1.00  1.820          H  
ATOM  20432  HE2 PHE B1296      35.183  19.616 -54.036  1.00  1.820          H  
ATOM  20433  HZ  PHE B1296      34.755  17.345 -54.802  1.00  1.820          H  
ATOM  20434  N   ASP B1297      38.485  20.774 -48.832  1.00  1.140          N  
ATOM  20435  CA  ASP B1297      38.594  21.602 -47.638  1.00  1.160          C  
ATOM  20436  C   ASP B1297      37.568  21.143 -46.621  1.00  1.150          C  
ATOM  20437  O   ASP B1297      36.450  20.764 -46.991  1.00  1.140          O  
ATOM  20438  CB  ASP B1297      38.385  23.090 -47.915  1.00  1.620          C  
ATOM  20439  CG  ASP B1297      38.820  23.962 -46.700  1.00  1.620          C  
ATOM  20440  OD1 ASP B1297      38.027  24.190 -45.798  1.00  1.620          O  
ATOM  20441  OD2 ASP B1297      39.951  24.368 -46.688  1.00  1.620          O  
ATOM  20442  H   ASP B1297      38.199  21.196 -49.704  1.00  1.370          H  
ATOM  20443  HA  ASP B1297      39.589  21.467 -47.209  1.00  1.390          H  
ATOM  20444 1HB  ASP B1297      38.968  23.387 -48.786  1.00  1.940          H  
ATOM  20445 2HB  ASP B1297      37.335  23.283 -48.136  1.00  1.940          H  
ATOM  20446  N   ALA B1298      37.912  21.217 -45.342  1.00  1.160          N  
ATOM  20447  CA  ALA B1298      36.970  20.831 -44.305  1.00  1.160          C  
ATOM  20448  C   ALA B1298      35.677  21.631 -44.388  1.00  1.180          C  
ATOM  20449  O   ALA B1298      34.614  21.102 -44.067  1.00  1.160          O  
ATOM  20450  CB  ALA B1298      37.581  21.029 -42.939  1.00  1.620          C  
ATOM  20451  H   ALA B1298      38.837  21.544 -45.092  1.00  1.390          H  
ATOM  20452  HA  ALA B1298      36.731  19.779 -44.441  1.00  1.390          H  
ATOM  20453 1HB  ALA B1298      36.869  20.712 -42.177  1.00  1.950          H  
ATOM  20454 2HB  ALA B1298      38.490  20.437 -42.858  1.00  1.950          H  
ATOM  20455 3HB  ALA B1298      37.817  22.085 -42.801  1.00  1.950          H  
ATOM  20456  N   ALA B1299      35.739  22.913 -44.778  1.00  1.210          N  
ATOM  20457  CA  ALA B1299      34.524  23.712 -44.857  1.00  1.230          C  
ATOM  20458  C   ALA B1299      33.552  23.122 -45.872  1.00  1.210          C  
ATOM  20459  O   ALA B1299      32.332  23.131 -45.652  1.00  1.210          O  
ATOM  20460  CB  ALA B1299      34.862  25.140 -45.229  1.00  1.710          C  
ATOM  20461  H   ALA B1299      36.634  23.349 -45.047  1.00  1.450          H  
ATOM  20462  HA  ALA B1299      34.045  23.698 -43.880  1.00  1.480          H  
ATOM  20463 1HB  ALA B1299      33.952  25.735 -45.265  1.00  2.060          H  
ATOM  20464 2HB  ALA B1299      35.544  25.554 -44.486  1.00  2.060          H  
ATOM  20465 3HB  ALA B1299      35.347  25.152 -46.206  1.00  2.060          H  
ATOM  20466  N   THR B1300      34.098  22.619 -46.986  1.00  1.190          N  
ATOM  20467  CA  THR B1300      33.322  22.007 -48.054  1.00  1.170          C  
ATOM  20468  C   THR B1300      32.717  20.716 -47.567  1.00  1.130          C  
ATOM  20469  O   THR B1300      31.541  20.441 -47.805  1.00  1.120          O  
ATOM  20470  CB  THR B1300      34.173  21.722 -49.320  1.00  1.650          C  
ATOM  20471  OG1 THR B1300      34.675  22.960 -49.861  1.00  1.650          O  
ATOM  20472  CG2 THR B1300      33.322  20.994 -50.388  1.00  1.650          C  
ATOM  20473  H   THR B1300      35.107  22.647 -47.084  1.00  1.430          H  
ATOM  20474  HA  THR B1300      32.514  22.683 -48.328  1.00  1.400          H  
ATOM  20475  HB  THR B1300      35.018  21.093 -49.050  1.00  1.980          H  
ATOM  20476  HG1 THR B1300      35.376  22.772 -50.488  1.00  1.980          H  
ATOM  20477 1HG2 THR B1300      33.930  20.804 -51.265  1.00  1.980          H  
ATOM  20478 2HG2 THR B1300      32.954  20.044 -50.002  1.00  1.980          H  
ATOM  20479 3HG2 THR B1300      32.480  21.622 -50.664  1.00  1.980          H  
ATOM  20480  N   ILE B1301      33.522  19.920 -46.882  1.00  1.120          N  
ATOM  20481  CA  ILE B1301      33.075  18.623 -46.422  1.00  1.080          C  
ATOM  20482  C   ILE B1301      31.954  18.813 -45.412  1.00  1.080          C  
ATOM  20483  O   ILE B1301      30.942  18.108 -45.473  1.00  1.060          O  
ATOM  20484  CB  ILE B1301      34.229  17.839 -45.799  1.00  1.530          C  
ATOM  20485  CG1 ILE B1301      35.259  17.542 -46.894  1.00  1.530          C  
ATOM  20486  CG2 ILE B1301      33.672  16.503 -45.240  1.00  1.530          C  
ATOM  20487  CD1 ILE B1301      36.577  17.071 -46.383  1.00  1.530          C  
ATOM  20488  H   ILE B1301      34.492  20.223 -46.733  1.00  1.340          H  
ATOM  20489  HA  ILE B1301      32.688  18.061 -47.271  1.00  1.300          H  
ATOM  20490  HB  ILE B1301      34.705  18.423 -45.011  1.00  1.830          H  
ATOM  20491 1HG1 ILE B1301      34.859  16.796 -47.566  1.00  1.830          H  
ATOM  20492 2HG1 ILE B1301      35.434  18.451 -47.455  1.00  1.830          H  
ATOM  20493 1HG2 ILE B1301      34.459  15.910 -44.813  1.00  1.830          H  
ATOM  20494 2HG2 ILE B1301      32.927  16.693 -44.470  1.00  1.830          H  
ATOM  20495 3HG2 ILE B1301      33.211  15.947 -46.058  1.00  1.830          H  
ATOM  20496 1HD1 ILE B1301      37.249  16.913 -47.209  1.00  1.830          H  
ATOM  20497 2HD1 ILE B1301      37.009  17.823 -45.732  1.00  1.830          H  
ATOM  20498 3HD1 ILE B1301      36.453  16.156 -45.846  1.00  1.830          H  
ATOM  20499  N   ASN B1302      32.144  19.740 -44.463  1.00  1.110          N  
ATOM  20500  CA  ASN B1302      31.137  20.017 -43.457  1.00  1.110          C  
ATOM  20501  C   ASN B1302      29.858  20.537 -44.105  1.00  1.110          C  
ATOM  20502  O   ASN B1302      28.760  20.160 -43.684  1.00  1.100          O  
ATOM  20503  CB  ASN B1302      31.673  21.024 -42.468  1.00  1.550          C  
ATOM  20504  CG  ASN B1302      32.726  20.453 -41.556  1.00  1.550          C  
ATOM  20505  OD1 ASN B1302      32.817  19.239 -41.290  1.00  1.550          O  
ATOM  20506  ND2 ASN B1302      33.558  21.329 -41.061  1.00  1.550          N  
ATOM  20507  H   ASN B1302      33.024  20.259 -44.436  1.00  1.330          H  
ATOM  20508  HA  ASN B1302      30.896  19.091 -42.938  1.00  1.330          H  
ATOM  20509 1HB  ASN B1302      32.105  21.866 -43.016  1.00  1.860          H  
ATOM  20510 2HB  ASN B1302      30.854  21.412 -41.865  1.00  1.860          H  
ATOM  20511 1HD2 ASN B1302      34.292  21.032 -40.452  1.00  1.860          H  
ATOM  20512 2HD2 ASN B1302      33.467  22.296 -41.294  1.00  1.860          H  
ATOM  20513  N   SER B1303      29.989  21.360 -45.155  1.00  1.130          N  
ATOM  20514  CA  SER B1303      28.823  21.872 -45.852  1.00  1.130          C  
ATOM  20515  C   SER B1303      28.058  20.729 -46.507  1.00  1.100          C  
ATOM  20516  O   SER B1303      26.830  20.668 -46.396  1.00  1.090          O  
ATOM  20517  CB  SER B1303      29.243  22.889 -46.897  1.00  1.580          C  
ATOM  20518  OG  SER B1303      29.805  24.030 -46.296  1.00  1.580          O  
ATOM  20519  H   SER B1303      30.913  21.698 -45.431  1.00  1.360          H  
ATOM  20520  HA  SER B1303      28.172  22.359 -45.127  1.00  1.360          H  
ATOM  20521 1HB  SER B1303      29.964  22.441 -47.576  1.00  1.900          H  
ATOM  20522 2HB  SER B1303      28.374  23.173 -47.488  1.00  1.900          H  
ATOM  20523  HG  SER B1303      30.698  23.761 -45.987  1.00  1.900          H  
ATOM  20524  N   ARG B1304      28.782  19.795 -47.144  1.00  1.080          N  
ATOM  20525  CA  ARG B1304      28.150  18.648 -47.781  1.00  1.050          C  
ATOM  20526  C   ARG B1304      27.488  17.751 -46.738  1.00  1.030          C  
ATOM  20527  O   ARG B1304      26.411  17.204 -46.992  1.00  1.010          O  
ATOM  20528  CB  ARG B1304      29.146  17.878 -48.625  1.00  1.480          C  
ATOM  20529  CG  ARG B1304      29.770  18.666 -49.825  1.00  1.480          C  
ATOM  20530  CD  ARG B1304      28.819  18.914 -50.964  1.00  1.480          C  
ATOM  20531  NE  ARG B1304      27.948  20.081 -50.736  1.00  1.480          N  
ATOM  20532  CZ  ARG B1304      28.304  21.382 -50.839  1.00  1.480          C  
ATOM  20533  NH1 ARG B1304      29.529  21.747 -51.182  1.00  1.480          N  
ATOM  20534  NH2 ARG B1304      27.379  22.287 -50.585  1.00  1.480          N  
ATOM  20535  H   ARG B1304      29.794  19.930 -47.226  1.00  1.300          H  
ATOM  20536  HA  ARG B1304      27.365  19.014 -48.433  1.00  1.260          H  
ATOM  20537 1HB  ARG B1304      29.971  17.561 -47.987  1.00  1.780          H  
ATOM  20538 2HB  ARG B1304      28.668  16.986 -49.016  1.00  1.780          H  
ATOM  20539 1HG  ARG B1304      30.063  19.632 -49.470  1.00  1.780          H  
ATOM  20540 2HG  ARG B1304      30.649  18.149 -50.204  1.00  1.780          H  
ATOM  20541 1HD  ARG B1304      29.382  19.077 -51.880  1.00  1.780          H  
ATOM  20542 2HD  ARG B1304      28.185  18.046 -51.092  1.00  1.780          H  
ATOM  20543  HE  ARG B1304      26.959  19.918 -50.459  1.00  1.780          H  
ATOM  20544 1HH1 ARG B1304      30.231  21.051 -51.377  1.00  1.780          H  
ATOM  20545 2HH1 ARG B1304      29.762  22.727 -51.250  1.00  1.780          H  
ATOM  20546 1HH2 ARG B1304      26.432  21.950 -50.312  1.00  1.780          H  
ATOM  20547 2HH2 ARG B1304      27.579  23.269 -50.642  1.00  1.780          H  
ATOM  20548  N   TYR B1305      28.120  17.582 -45.572  1.00  1.040          N  
ATOM  20549  CA  TYR B1305      27.514  16.821 -44.490  1.00  1.020          C  
ATOM  20550  C   TYR B1305      26.176  17.455 -44.101  1.00  1.030          C  
ATOM  20551  O   TYR B1305      25.171  16.756 -43.910  1.00  1.010          O  
ATOM  20552  CB  TYR B1305      28.422  16.699 -43.275  1.00  1.440          C  
ATOM  20553  CG  TYR B1305      27.711  16.012 -42.156  1.00  1.440          C  
ATOM  20554  CD1 TYR B1305      27.548  14.630 -42.166  1.00  1.440          C  
ATOM  20555  CD2 TYR B1305      27.189  16.771 -41.123  1.00  1.440          C  
ATOM  20556  CE1 TYR B1305      26.858  14.020 -41.144  1.00  1.440          C  
ATOM  20557  CE2 TYR B1305      26.507  16.166 -40.109  1.00  1.440          C  
ATOM  20558  CZ  TYR B1305      26.333  14.800 -40.109  1.00  1.440          C  
ATOM  20559  OH  TYR B1305      25.647  14.208 -39.073  1.00  1.440          O  
ATOM  20560  H   TYR B1305      29.054  17.984 -45.447  1.00  1.250          H  
ATOM  20561  HA  TYR B1305      27.309  15.815 -44.854  1.00  1.220          H  
ATOM  20562 1HB  TYR B1305      29.319  16.133 -43.529  1.00  1.720          H  
ATOM  20563 2HB  TYR B1305      28.730  17.684 -42.939  1.00  1.720          H  
ATOM  20564  HD1 TYR B1305      27.954  14.031 -42.978  1.00  1.720          H  
ATOM  20565  HD2 TYR B1305      27.314  17.856 -41.122  1.00  1.720          H  
ATOM  20566  HE1 TYR B1305      26.720  12.937 -41.144  1.00  1.720          H  
ATOM  20567  HE2 TYR B1305      26.094  16.765 -39.299  1.00  1.720          H  
ATOM  20568  HH  TYR B1305      25.554  13.239 -39.244  1.00  1.720          H  
ATOM  20569  N   ASN B1306      26.161  18.776 -43.911  1.00  1.050          N  
ATOM  20570  CA  ASN B1306      24.916  19.432 -43.555  1.00  1.070          C  
ATOM  20571  C   ASN B1306      23.858  19.251 -44.659  1.00  1.050          C  
ATOM  20572  O   ASN B1306      22.675  19.046 -44.346  1.00  1.050          O  
ATOM  20573  CB  ASN B1306      25.168  20.890 -43.254  1.00  1.490          C  
ATOM  20574  CG  ASN B1306      25.882  21.090 -41.934  1.00  1.490          C  
ATOM  20575  OD1 ASN B1306      25.879  20.219 -41.055  1.00  1.490          O  
ATOM  20576  ND2 ASN B1306      26.499  22.234 -41.777  1.00  1.490          N  
ATOM  20577  H   ASN B1306      27.031  19.313 -43.998  1.00  1.260          H  
ATOM  20578  HA  ASN B1306      24.526  18.958 -42.654  1.00  1.280          H  
ATOM  20579 1HB  ASN B1306      25.778  21.319 -44.051  1.00  1.790          H  
ATOM  20580 2HB  ASN B1306      24.226  21.427 -43.236  1.00  1.790          H  
ATOM  20581 1HD2 ASN B1306      26.990  22.421 -40.926  1.00  1.790          H  
ATOM  20582 2HD2 ASN B1306      26.487  22.917 -42.505  1.00  1.790          H  
ATOM  20583  N   ASP B1307      24.278  19.272 -45.945  1.00  1.050          N  
ATOM  20584  CA  ASP B1307      23.338  19.045 -47.045  1.00  1.040          C  
ATOM  20585  C   ASP B1307      22.762  17.645 -46.928  1.00  1.010          C  
ATOM  20586  O   ASP B1307      21.556  17.462 -47.073  1.00  1.000          O  
ATOM  20587  CB  ASP B1307      24.011  19.147 -48.428  1.00  1.460          C  
ATOM  20588  CG  ASP B1307      24.423  20.562 -48.901  1.00  1.460          C  
ATOM  20589  OD1 ASP B1307      23.940  21.549 -48.386  1.00  1.460          O  
ATOM  20590  OD2 ASP B1307      25.257  20.626 -49.792  1.00  1.460          O  
ATOM  20591  H   ASP B1307      25.251  19.524 -46.144  1.00  1.260          H  
ATOM  20592  HA  ASP B1307      22.527  19.766 -46.977  1.00  1.250          H  
ATOM  20593 1HB  ASP B1307      24.891  18.520 -48.436  1.00  1.750          H  
ATOM  20594 2HB  ASP B1307      23.332  18.730 -49.172  1.00  1.750          H  
ATOM  20595  N   LEU B1308      23.610  16.665 -46.590  1.00  0.990          N  
ATOM  20596  CA  LEU B1308      23.180  15.283 -46.429  1.00  0.950          C  
ATOM  20597  C   LEU B1308      22.123  15.181 -45.358  1.00  0.950          C  
ATOM  20598  O   LEU B1308      21.084  14.564 -45.579  1.00  0.930          O  
ATOM  20599  CB  LEU B1308      24.381  14.395 -46.055  1.00  1.350          C  
ATOM  20600  CG  LEU B1308      24.136  12.899 -45.728  1.00  1.350          C  
ATOM  20601  CD1 LEU B1308      23.550  12.167 -46.901  1.00  1.350          C  
ATOM  20602  CD2 LEU B1308      25.466  12.298 -45.345  1.00  1.350          C  
ATOM  20603  H   LEU B1308      24.609  16.888 -46.529  1.00  1.190          H  
ATOM  20604  HA  LEU B1308      22.758  14.946 -47.371  1.00  1.140          H  
ATOM  20605 1HB  LEU B1308      25.104  14.456 -46.845  1.00  1.620          H  
ATOM  20606 2HB  LEU B1308      24.839  14.808 -45.184  1.00  1.620          H  
ATOM  20607  HG  LEU B1308      23.434  12.814 -44.898  1.00  1.620          H  
ATOM  20608 1HD1 LEU B1308      23.385  11.129 -46.644  1.00  1.620          H  
ATOM  20609 2HD1 LEU B1308      22.621  12.618 -47.158  1.00  1.620          H  
ATOM  20610 3HD1 LEU B1308      24.219  12.216 -47.733  1.00  1.620          H  
ATOM  20611 1HD2 LEU B1308      25.338  11.252 -45.104  1.00  1.620          H  
ATOM  20612 2HD2 LEU B1308      26.151  12.400 -46.182  1.00  1.620          H  
ATOM  20613 3HD2 LEU B1308      25.872  12.824 -44.479  1.00  1.620          H  
ATOM  20614  N   THR B1309      22.365  15.795 -44.202  1.00  0.970          N  
ATOM  20615  CA  THR B1309      21.402  15.719 -43.112  1.00  0.980          C  
ATOM  20616  C   THR B1309      20.054  16.306 -43.521  1.00  0.990          C  
ATOM  20617  O   THR B1309      18.998  15.690 -43.286  1.00  0.980          O  
ATOM  20618  CB  THR B1309      21.929  16.457 -41.861  1.00  1.370          C  
ATOM  20619  OG1 THR B1309      23.126  15.823 -41.406  1.00  1.370          O  
ATOM  20620  CG2 THR B1309      20.892  16.419 -40.739  1.00  1.370          C  
ATOM  20621  H   THR B1309      23.256  16.282 -44.080  1.00  1.160          H  
ATOM  20622  HA  THR B1309      21.255  14.671 -42.857  1.00  1.180          H  
ATOM  20623  HB  THR B1309      22.153  17.495 -42.119  1.00  1.640          H  
ATOM  20624  HG1 THR B1309      23.839  15.988 -42.039  1.00  1.640          H  
ATOM  20625 1HG2 THR B1309      21.292  16.936 -39.868  1.00  1.640          H  
ATOM  20626 2HG2 THR B1309      19.972  16.909 -41.052  1.00  1.640          H  
ATOM  20627 3HG2 THR B1309      20.680  15.382 -40.479  1.00  1.640          H  
ATOM  20628  N   ARG B1310      20.077  17.498 -44.134  1.00  1.020          N  
ATOM  20629  CA  ARG B1310      18.835  18.130 -44.546  1.00  1.030          C  
ATOM  20630  C   ARG B1310      18.100  17.296 -45.582  1.00  1.000          C  
ATOM  20631  O   ARG B1310      16.876  17.162 -45.502  1.00  0.990          O  
ATOM  20632  CB  ARG B1310      19.072  19.520 -45.111  1.00  1.440          C  
ATOM  20633  CG  ARG B1310      19.457  20.583 -44.087  1.00  1.440          C  
ATOM  20634  CD  ARG B1310      19.349  21.954 -44.668  1.00  1.440          C  
ATOM  20635  NE  ARG B1310      20.287  22.159 -45.769  1.00  1.440          N  
ATOM  20636  CZ  ARG B1310      21.556  22.614 -45.659  1.00  1.440          C  
ATOM  20637  NH1 ARG B1310      22.069  22.945 -44.490  1.00  1.440          N  
ATOM  20638  NH2 ARG B1310      22.288  22.731 -46.751  1.00  1.440          N  
ATOM  20639  H   ARG B1310      20.976  17.965 -44.296  1.00  1.220          H  
ATOM  20640  HA  ARG B1310      18.196  18.225 -43.670  1.00  1.240          H  
ATOM  20641 1HB  ARG B1310      19.886  19.463 -45.839  1.00  1.730          H  
ATOM  20642 2HB  ARG B1310      18.182  19.856 -45.638  1.00  1.730          H  
ATOM  20643 1HG  ARG B1310      18.796  20.516 -43.225  1.00  1.730          H  
ATOM  20644 2HG  ARG B1310      20.487  20.419 -43.770  1.00  1.730          H  
ATOM  20645 1HD  ARG B1310      18.340  22.094 -45.057  1.00  1.730          H  
ATOM  20646 2HD  ARG B1310      19.537  22.698 -43.900  1.00  1.730          H  
ATOM  20647  HE  ARG B1310      19.961  21.931 -46.698  1.00  1.730          H  
ATOM  20648 1HH1 ARG B1310      21.520  22.863 -43.649  1.00  1.730          H  
ATOM  20649 2HH1 ARG B1310      23.012  23.304 -44.446  1.00  1.730          H  
ATOM  20650 1HH2 ARG B1310      21.915  22.469 -47.656  1.00  1.730          H  
ATOM  20651 2HH2 ARG B1310      23.248  23.049 -46.705  1.00  1.730          H  
ATOM  20652  N   LEU B1311      18.844  16.737 -46.541  1.00  0.980          N  
ATOM  20653  CA  LEU B1311      18.306  15.898 -47.594  1.00  0.950          C  
ATOM  20654  C   LEU B1311      17.740  14.596 -47.087  1.00  0.920          C  
ATOM  20655  O   LEU B1311      16.667  14.196 -47.519  1.00  0.910          O  
ATOM  20656  CB  LEU B1311      19.376  15.649 -48.631  1.00  1.340          C  
ATOM  20657  CG  LEU B1311      19.750  16.850 -49.493  1.00  1.340          C  
ATOM  20658  CD1 LEU B1311      20.980  16.514 -50.193  1.00  1.340          C  
ATOM  20659  CD2 LEU B1311      18.646  17.160 -50.514  1.00  1.340          C  
ATOM  20660  H   LEU B1311      19.850  16.925 -46.556  1.00  1.180          H  
ATOM  20661  HA  LEU B1311      17.496  16.440 -48.058  1.00  1.140          H  
ATOM  20662 1HB  LEU B1311      20.273  15.318 -48.112  1.00  1.610          H  
ATOM  20663 2HB  LEU B1311      19.055  14.864 -49.270  1.00  1.610          H  
ATOM  20664  HG  LEU B1311      19.916  17.721 -48.868  1.00  1.610          H  
ATOM  20665 1HD1 LEU B1311      21.292  17.350 -50.811  1.00  1.610          H  
ATOM  20666 2HD1 LEU B1311      21.728  16.315 -49.446  1.00  1.610          H  
ATOM  20667 3HD1 LEU B1311      20.828  15.632 -50.812  1.00  1.610          H  
ATOM  20668 1HD2 LEU B1311      18.958  18.005 -51.124  1.00  1.610          H  
ATOM  20669 2HD2 LEU B1311      18.489  16.307 -51.150  1.00  1.610          H  
ATOM  20670 3HD2 LEU B1311      17.718  17.410 -50.018  1.00  1.610          H  
ATOM  20671  N   ILE B1312      18.357  13.961 -46.086  1.00  0.910          N  
ATOM  20672  CA  ILE B1312      17.754  12.729 -45.594  1.00  0.880          C  
ATOM  20673  C   ILE B1312      16.346  13.086 -45.147  1.00  0.890          C  
ATOM  20674  O   ILE B1312      15.379  12.401 -45.514  1.00  0.860          O  
ATOM  20675  CB  ILE B1312      18.534  12.102 -44.396  1.00  1.240          C  
ATOM  20676  CG1 ILE B1312      19.917  11.559 -44.872  1.00  1.240          C  
ATOM  20677  CG2 ILE B1312      17.689  10.989 -43.731  1.00  1.240          C  
ATOM  20678  CD1 ILE B1312      20.916  11.187 -43.785  1.00  1.240          C  
ATOM  20679  H   ILE B1312      19.268  14.286 -45.750  1.00  1.090          H  
ATOM  20680  HA  ILE B1312      17.696  12.004 -46.403  1.00  1.060          H  
ATOM  20681  HB  ILE B1312      18.737  12.888 -43.664  1.00  1.490          H  
ATOM  20682 1HG1 ILE B1312      19.749  10.675 -45.485  1.00  1.490          H  
ATOM  20683 2HG1 ILE B1312      20.375  12.311 -45.467  1.00  1.490          H  
ATOM  20684 1HG2 ILE B1312      18.220  10.596 -42.897  1.00  1.490          H  
ATOM  20685 2HG2 ILE B1312      16.743  11.388 -43.374  1.00  1.490          H  
ATOM  20686 3HG2 ILE B1312      17.492  10.207 -44.438  1.00  1.490          H  
ATOM  20687 1HD1 ILE B1312      21.836  10.840 -44.254  1.00  1.490          H  
ATOM  20688 2HD1 ILE B1312      21.133  12.063 -43.174  1.00  1.490          H  
ATOM  20689 3HD1 ILE B1312      20.523  10.397 -43.160  1.00  1.490          H  
ATOM  20690  N   GLY B1313      16.225  14.178 -44.385  1.00  0.920          N  
ATOM  20691  CA  GLY B1313      14.929  14.647 -43.930  1.00  0.940          C  
ATOM  20692  C   GLY B1313      13.983  14.981 -45.090  1.00  0.950          C  
ATOM  20693  O   GLY B1313      12.888  14.423 -45.179  1.00  0.940          O  
ATOM  20694  H   GLY B1313      17.075  14.692 -44.115  1.00  1.100          H  
ATOM  20695 1HA  GLY B1313      14.479  13.883 -43.304  1.00  1.130          H  
ATOM  20696 2HA  GLY B1313      15.070  15.533 -43.311  1.00  1.130          H  
ATOM  20697  N   ASN B1314      14.415  15.858 -46.001  1.00  0.960          N  
ATOM  20698  CA  ASN B1314      13.559  16.294 -47.100  1.00  0.970          C  
ATOM  20699  C   ASN B1314      13.116  15.174 -48.027  1.00  0.940          C  
ATOM  20700  O   ASN B1314      11.930  15.097 -48.361  1.00  0.950          O  
ATOM  20701  CB  ASN B1314      14.278  17.334 -47.932  1.00  1.350          C  
ATOM  20702  CG  ASN B1314      14.428  18.658 -47.246  1.00  1.350          C  
ATOM  20703  OD1 ASN B1314      13.726  18.982 -46.283  1.00  1.350          O  
ATOM  20704  ND2 ASN B1314      15.349  19.445 -47.730  1.00  1.350          N  
ATOM  20705  H   ASN B1314      15.341  16.271 -45.881  1.00  1.150          H  
ATOM  20706  HA  ASN B1314      12.659  16.735 -46.671  1.00  1.160          H  
ATOM  20707 1HB  ASN B1314      15.263  16.960 -48.186  1.00  1.620          H  
ATOM  20708 2HB  ASN B1314      13.740  17.482 -48.865  1.00  1.620          H  
ATOM  20709 1HD2 ASN B1314      15.503  20.342 -47.319  1.00  1.620          H  
ATOM  20710 2HD2 ASN B1314      15.899  19.153 -48.511  1.00  1.620          H  
ATOM  20711  N   TYR B1315      14.028  14.270 -48.397  1.00  0.910          N  
ATOM  20712  CA  TYR B1315      13.676  13.177 -49.288  1.00  0.880          C  
ATOM  20713  C   TYR B1315      12.665  12.278 -48.640  1.00  0.860          C  
ATOM  20714  O   TYR B1315      11.711  11.834 -49.290  1.00  0.850          O  
ATOM  20715  CB  TYR B1315      14.895  12.336 -49.672  1.00  1.240          C  
ATOM  20716  CG  TYR B1315      15.803  12.952 -50.682  1.00  1.240          C  
ATOM  20717  CD1 TYR B1315      17.155  13.022 -50.467  1.00  1.240          C  
ATOM  20718  CD2 TYR B1315      15.276  13.420 -51.847  1.00  1.240          C  
ATOM  20719  CE1 TYR B1315      17.973  13.572 -51.438  1.00  1.240          C  
ATOM  20720  CE2 TYR B1315      16.056  13.956 -52.780  1.00  1.240          C  
ATOM  20721  CZ  TYR B1315      17.393  14.047 -52.598  1.00  1.240          C  
ATOM  20722  OH  TYR B1315      18.129  14.615 -53.583  1.00  1.240          O  
ATOM  20723  H   TYR B1315      14.987  14.362 -48.073  1.00  1.090          H  
ATOM  20724  HA  TYR B1315      13.209  13.596 -50.174  1.00  1.060          H  
ATOM  20725 1HB  TYR B1315      15.481  12.118 -48.773  1.00  1.490          H  
ATOM  20726 2HB  TYR B1315      14.554  11.395 -50.069  1.00  1.490          H  
ATOM  20727  HD1 TYR B1315      17.564  12.644 -49.549  1.00  1.490          H  
ATOM  20728  HD2 TYR B1315      14.229  13.350 -52.029  1.00  1.490          H  
ATOM  20729  HE1 TYR B1315      19.054  13.635 -51.288  1.00  1.490          H  
ATOM  20730  HE2 TYR B1315      15.609  14.307 -53.684  1.00  1.490          H  
ATOM  20731  HH  TYR B1315      19.072  14.642 -53.370  1.00  1.490          H  
ATOM  20732  N   THR B1316      12.861  12.015 -47.350  1.00  0.850          N  
ATOM  20733  CA  THR B1316      11.956  11.185 -46.601  1.00  0.840          C  
ATOM  20734  C   THR B1316      10.569  11.785 -46.586  1.00  0.880          C  
ATOM  20735  O   THR B1316       9.584  11.109 -46.900  1.00  0.860          O  
ATOM  20736  CB  THR B1316      12.465  11.032 -45.146  1.00  1.180          C  
ATOM  20737  OG1 THR B1316      13.731  10.361 -45.147  1.00  1.180          O  
ATOM  20738  CG2 THR B1316      11.503  10.273 -44.331  1.00  1.180          C  
ATOM  20739  H   THR B1316      13.696  12.362 -46.870  1.00  1.020          H  
ATOM  20740  HA  THR B1316      11.903  10.213 -47.077  1.00  1.010          H  
ATOM  20741  HB  THR B1316      12.594  12.014 -44.702  1.00  1.420          H  
ATOM  20742  HG1 THR B1316      14.412  10.983 -45.472  1.00  1.420          H  
ATOM  20743 1HG2 THR B1316      11.889  10.179 -43.319  1.00  1.420          H  
ATOM  20744 2HG2 THR B1316      10.536  10.776 -44.297  1.00  1.420          H  
ATOM  20745 3HG2 THR B1316      11.396   9.309 -44.779  1.00  1.420          H  
ATOM  20746  N   ASP B1317      10.480  13.069 -46.263  1.00  0.930          N  
ATOM  20747  CA  ASP B1317       9.189  13.713 -46.171  1.00  0.970          C  
ATOM  20748  C   ASP B1317       8.458  13.762 -47.482  1.00  0.940          C  
ATOM  20749  O   ASP B1317       7.246  13.527 -47.520  1.00  0.940          O  
ATOM  20750  CB  ASP B1317       9.371  15.109 -45.636  1.00  1.340          C  
ATOM  20751  CG  ASP B1317       9.738  15.039 -44.222  1.00  1.340          C  
ATOM  20752  OD1 ASP B1317       9.517  13.994 -43.631  1.00  1.340          O  
ATOM  20753  OD2 ASP B1317      10.191  16.028 -43.668  1.00  1.340          O  
ATOM  20754  H   ASP B1317      11.329  13.585 -46.011  1.00  1.120          H  
ATOM  20755  HA  ASP B1317       8.577  13.144 -45.472  1.00  1.160          H  
ATOM  20756 1HB  ASP B1317      10.170  15.611 -46.193  1.00  1.610          H  
ATOM  20757 2HB  ASP B1317       8.454  15.684 -45.755  1.00  1.610          H  
ATOM  20758  N   TYR B1318       9.168  14.024 -48.578  1.00  0.920          N  
ATOM  20759  CA  TYR B1318       8.479  14.069 -49.845  1.00  0.910          C  
ATOM  20760  C   TYR B1318       7.977  12.698 -50.226  1.00  0.880          C  
ATOM  20761  O   TYR B1318       6.812  12.543 -50.597  1.00  0.880          O  
ATOM  20762  CB  TYR B1318       9.393  14.579 -50.952  1.00  1.280          C  
ATOM  20763  CG  TYR B1318       9.643  16.064 -50.959  1.00  1.280          C  
ATOM  20764  CD1 TYR B1318      10.926  16.555 -50.790  1.00  1.280          C  
ATOM  20765  CD2 TYR B1318       8.586  16.941 -51.132  1.00  1.280          C  
ATOM  20766  CE1 TYR B1318      11.157  17.907 -50.794  1.00  1.280          C  
ATOM  20767  CE2 TYR B1318       8.815  18.297 -51.140  1.00  1.280          C  
ATOM  20768  CZ  TYR B1318      10.097  18.780 -50.971  1.00  1.280          C  
ATOM  20769  OH  TYR B1318      10.330  20.135 -50.977  1.00  1.280          O  
ATOM  20770  H   TYR B1318      10.169  14.240 -48.516  1.00  1.100          H  
ATOM  20771  HA  TYR B1318       7.617  14.726 -49.751  1.00  1.090          H  
ATOM  20772 1HB  TYR B1318      10.362  14.080 -50.859  1.00  1.530          H  
ATOM  20773 2HB  TYR B1318       8.990  14.295 -51.893  1.00  1.530          H  
ATOM  20774  HD1 TYR B1318      11.758  15.869 -50.655  1.00  1.530          H  
ATOM  20775  HD2 TYR B1318       7.574  16.559 -51.265  1.00  1.530          H  
ATOM  20776  HE1 TYR B1318      12.168  18.288 -50.661  1.00  1.530          H  
ATOM  20777  HE2 TYR B1318       7.985  18.988 -51.278  1.00  1.530          H  
ATOM  20778  HH  TYR B1318       9.502  20.601 -51.114  1.00  1.530          H  
ATOM  20779  N   ALA B1319       8.819  11.676 -50.063  1.00  0.860          N  
ATOM  20780  CA  ALA B1319       8.413  10.345 -50.454  1.00  0.830          C  
ATOM  20781  C   ALA B1319       7.205   9.855 -49.670  1.00  0.830          C  
ATOM  20782  O   ALA B1319       6.298   9.246 -50.247  1.00  0.810          O  
ATOM  20783  CB  ALA B1319       9.566   9.388 -50.272  1.00  1.170          C  
ATOM  20784  H   ALA B1319       9.771  11.832 -49.715  1.00  1.030          H  
ATOM  20785  HA  ALA B1319       8.139  10.392 -51.499  1.00  1.000          H  
ATOM  20786 1HB  ALA B1319       9.269   8.398 -50.602  1.00  1.410          H  
ATOM  20787 2HB  ALA B1319      10.419   9.730 -50.857  1.00  1.410          H  
ATOM  20788 3HB  ALA B1319       9.839   9.363 -49.215  1.00  1.410          H  
ATOM  20789  N   VAL B1320       7.174  10.141 -48.366  1.00  0.840          N  
ATOM  20790  CA  VAL B1320       6.074   9.708 -47.527  1.00  0.840          C  
ATOM  20791  C   VAL B1320       4.802  10.498 -47.824  1.00  0.870          C  
ATOM  20792  O   VAL B1320       3.722   9.903 -47.883  1.00  0.860          O  
ATOM  20793  CB  VAL B1320       6.462   9.742 -46.040  1.00  1.180          C  
ATOM  20794  CG1 VAL B1320       5.235   9.432 -45.153  1.00  1.180          C  
ATOM  20795  CG2 VAL B1320       7.562   8.684 -45.803  1.00  1.180          C  
ATOM  20796  H   VAL B1320       7.963  10.642 -47.941  1.00  1.010          H  
ATOM  20797  HA  VAL B1320       5.878   8.664 -47.760  1.00  1.010          H  
ATOM  20798  HB  VAL B1320       6.837  10.738 -45.781  1.00  1.410          H  
ATOM  20799 1HG1 VAL B1320       5.532   9.451 -44.101  1.00  1.410          H  
ATOM  20800 2HG1 VAL B1320       4.455  10.174 -45.312  1.00  1.410          H  
ATOM  20801 3HG1 VAL B1320       4.843   8.442 -45.397  1.00  1.410          H  
ATOM  20802 1HG2 VAL B1320       7.844   8.696 -44.776  1.00  1.410          H  
ATOM  20803 2HG2 VAL B1320       7.182   7.698 -46.061  1.00  1.410          H  
ATOM  20804 3HG2 VAL B1320       8.430   8.907 -46.422  1.00  1.410          H  
ATOM  20805  N   ARG B1321       4.889  11.828 -47.961  1.00  0.890          N  
ATOM  20806  CA  ARG B1321       3.685  12.580 -48.269  1.00  0.920          C  
ATOM  20807  C   ARG B1321       3.088  12.157 -49.610  1.00  0.910          C  
ATOM  20808  O   ARG B1321       1.858  12.074 -49.737  1.00  0.920          O  
ATOM  20809  CB  ARG B1321       3.947  14.078 -48.286  1.00  1.280          C  
ATOM  20810  CG  ARG B1321       4.178  14.721 -46.917  1.00  1.280          C  
ATOM  20811  CD  ARG B1321       4.434  16.174 -47.047  1.00  1.280          C  
ATOM  20812  NE  ARG B1321       4.590  16.830 -45.751  1.00  1.280          N  
ATOM  20813  CZ  ARG B1321       4.732  18.164 -45.573  1.00  1.280          C  
ATOM  20814  NH1 ARG B1321       4.732  18.983 -46.611  1.00  1.280          N  
ATOM  20815  NH2 ARG B1321       4.870  18.653 -44.349  1.00  1.280          N  
ATOM  20816  H   ARG B1321       5.787  12.314 -47.876  1.00  1.070          H  
ATOM  20817  HA  ARG B1321       2.953  12.379 -47.489  1.00  1.100          H  
ATOM  20818 1HB  ARG B1321       4.841  14.270 -48.887  1.00  1.530          H  
ATOM  20819 2HB  ARG B1321       3.116  14.589 -48.765  1.00  1.530          H  
ATOM  20820 1HG  ARG B1321       3.296  14.584 -46.295  1.00  1.530          H  
ATOM  20821 2HG  ARG B1321       5.038  14.259 -46.432  1.00  1.530          H  
ATOM  20822 1HD  ARG B1321       5.357  16.316 -47.616  1.00  1.530          H  
ATOM  20823 2HD  ARG B1321       3.602  16.638 -47.573  1.00  1.530          H  
ATOM  20824  HE  ARG B1321       4.590  16.243 -44.922  1.00  1.530          H  
ATOM  20825 1HH1 ARG B1321       4.624  18.621 -47.546  1.00  1.530          H  
ATOM  20826 2HH1 ARG B1321       4.837  19.977 -46.469  1.00  1.530          H  
ATOM  20827 1HH2 ARG B1321       4.883  18.016 -43.537  1.00  1.530          H  
ATOM  20828 2HH2 ARG B1321       4.972  19.645 -44.206  1.00  1.530          H  
ATOM  20829  N   TRP B1322       3.940  11.900 -50.615  1.00  0.890          N  
ATOM  20830  CA  TRP B1322       3.465  11.491 -51.929  1.00  0.880          C  
ATOM  20831  C   TRP B1322       2.869  10.095 -51.857  1.00  0.850          C  
ATOM  20832  O   TRP B1322       1.831   9.840 -52.471  1.00  0.860          O  
ATOM  20833  CB  TRP B1322       4.596  11.589 -52.941  1.00  1.240          C  
ATOM  20834  CG  TRP B1322       5.053  13.025 -53.131  1.00  1.240          C  
ATOM  20835  CD1 TRP B1322       4.362  14.164 -52.799  1.00  1.240          C  
ATOM  20836  CD2 TRP B1322       6.308  13.483 -53.668  1.00  1.240          C  
ATOM  20837  NE1 TRP B1322       5.102  15.263 -53.089  1.00  1.240          N  
ATOM  20838  CE2 TRP B1322       6.292  14.875 -53.613  1.00  1.240          C  
ATOM  20839  CE3 TRP B1322       7.418  12.848 -54.173  1.00  1.240          C  
ATOM  20840  CZ2 TRP B1322       7.353  15.627 -54.041  1.00  1.240          C  
ATOM  20841  CZ3 TRP B1322       8.460  13.602 -54.596  1.00  1.240          C  
ATOM  20842  CH2 TRP B1322       8.440  14.953 -54.526  1.00  1.240          C  
ATOM  20843  H   TRP B1322       4.951  12.022 -50.476  1.00  1.070          H  
ATOM  20844  HA  TRP B1322       2.671  12.162 -52.240  1.00  1.060          H  
ATOM  20845 1HB  TRP B1322       5.440  11.010 -52.577  1.00  1.480          H  
ATOM  20846 2HB  TRP B1322       4.288  11.177 -53.904  1.00  1.480          H  
ATOM  20847  HD1 TRP B1322       3.370  14.209 -52.360  1.00  1.480          H  
ATOM  20848  HE1 TRP B1322       4.811  16.219 -52.942  1.00  1.480          H  
ATOM  20849  HE3 TRP B1322       7.467  11.784 -54.239  1.00  1.480          H  
ATOM  20850  HZ2 TRP B1322       7.347  16.714 -53.995  1.00  1.480          H  
ATOM  20851  HZ3 TRP B1322       9.305  13.087 -54.984  1.00  1.480          H  
ATOM  20852  HH2 TRP B1322       9.303  15.508 -54.859  1.00  1.480          H  
ATOM  20853  N   TYR B1323       3.495   9.199 -51.088  1.00  0.830          N  
ATOM  20854  CA  TYR B1323       2.988   7.857 -50.880  1.00  0.810          C  
ATOM  20855  C   TYR B1323       1.584   7.893 -50.304  1.00  0.830          C  
ATOM  20856  O   TYR B1323       0.672   7.256 -50.841  1.00  0.830          O  
ATOM  20857  CB  TYR B1323       3.928   7.097 -49.949  1.00  1.140          C  
ATOM  20858  CG  TYR B1323       3.416   5.794 -49.476  1.00  1.140          C  
ATOM  20859  CD1 TYR B1323       3.459   4.690 -50.277  1.00  1.140          C  
ATOM  20860  CD2 TYR B1323       2.905   5.712 -48.198  1.00  1.140          C  
ATOM  20861  CE1 TYR B1323       2.985   3.478 -49.795  1.00  1.140          C  
ATOM  20862  CE2 TYR B1323       2.439   4.528 -47.727  1.00  1.140          C  
ATOM  20863  CZ  TYR B1323       2.483   3.408 -48.522  1.00  1.140          C  
ATOM  20864  OH  TYR B1323       2.029   2.210 -48.037  1.00  1.140          O  
ATOM  20865  H   TYR B1323       4.388   9.433 -50.646  1.00  1.000          H  
ATOM  20866  HA  TYR B1323       2.946   7.348 -51.843  1.00  0.970          H  
ATOM  20867 1HB  TYR B1323       4.879   6.928 -50.454  1.00  1.370          H  
ATOM  20868 2HB  TYR B1323       4.135   7.705 -49.083  1.00  1.370          H  
ATOM  20869  HD1 TYR B1323       3.863   4.781 -51.277  1.00  1.370          H  
ATOM  20870  HD2 TYR B1323       2.878   6.598 -47.564  1.00  1.370          H  
ATOM  20871  HE1 TYR B1323       3.008   2.584 -50.401  1.00  1.370          H  
ATOM  20872  HE2 TYR B1323       2.038   4.468 -46.715  1.00  1.370          H  
ATOM  20873  HH  TYR B1323       2.131   1.534 -48.721  1.00  1.370          H  
ATOM  20874  N   ASN B1324       1.402   8.651 -49.217  1.00  0.860          N  
ATOM  20875  CA  ASN B1324       0.099   8.733 -48.586  1.00  0.880          C  
ATOM  20876  C   ASN B1324      -0.933   9.406 -49.479  1.00  0.900          C  
ATOM  20877  O   ASN B1324      -2.083   8.965 -49.513  1.00  0.910          O  
ATOM  20878  CB  ASN B1324       0.220   9.424 -47.252  1.00  1.220          C  
ATOM  20879  CG  ASN B1324       0.827   8.535 -46.205  1.00  1.220          C  
ATOM  20880  OD1 ASN B1324       0.708   7.303 -46.248  1.00  1.220          O  
ATOM  20881  ND2 ASN B1324       1.485   9.136 -45.259  1.00  1.220          N  
ATOM  20882  H   ASN B1324       2.201   9.153 -48.813  1.00  1.030          H  
ATOM  20883  HA  ASN B1324      -0.251   7.717 -48.408  1.00  1.060          H  
ATOM  20884 1HB  ASN B1324       0.852  10.310 -47.368  1.00  1.470          H  
ATOM  20885 2HB  ASN B1324      -0.762   9.757 -46.918  1.00  1.470          H  
ATOM  20886 1HD2 ASN B1324       1.915   8.599 -44.531  1.00  1.470          H  
ATOM  20887 2HD2 ASN B1324       1.568  10.131 -45.256  1.00  1.470          H  
ATOM  20888  N   THR B1325      -0.521  10.421 -50.247  1.00  0.910          N  
ATOM  20889  CA  THR B1325      -1.428  11.102 -51.158  1.00  0.930          C  
ATOM  20890  C   THR B1325      -1.912  10.107 -52.202  1.00  0.920          C  
ATOM  20891  O   THR B1325      -3.112  10.012 -52.487  1.00  0.940          O  
ATOM  20892  CB  THR B1325      -0.715  12.284 -51.853  1.00  1.290          C  
ATOM  20893  OG1 THR B1325      -0.298  13.245 -50.868  1.00  1.290          O  
ATOM  20894  CG2 THR B1325      -1.641  12.947 -52.846  1.00  1.290          C  
ATOM  20895  H   THR B1325       0.433  10.773 -50.161  1.00  1.090          H  
ATOM  20896  HA  THR B1325      -2.287  11.471 -50.598  1.00  1.120          H  
ATOM  20897  HB  THR B1325       0.163  11.917 -52.378  1.00  1.550          H  
ATOM  20898  HG1 THR B1325       0.419  12.857 -50.319  1.00  1.550          H  
ATOM  20899 1HG2 THR B1325      -1.120  13.772 -53.325  1.00  1.550          H  
ATOM  20900 2HG2 THR B1325      -1.940  12.227 -53.596  1.00  1.550          H  
ATOM  20901 3HG2 THR B1325      -2.523  13.322 -52.330  1.00  1.550          H  
ATOM  20902  N   GLY B1326      -0.961   9.357 -52.764  1.00  0.900          N  
ATOM  20903  CA  GLY B1326      -1.220   8.353 -53.771  1.00  0.890          C  
ATOM  20904  C   GLY B1326      -2.203   7.321 -53.248  1.00  0.900          C  
ATOM  20905  O   GLY B1326      -3.170   6.996 -53.933  1.00  0.930          O  
ATOM  20906  H   GLY B1326       0.014   9.510 -52.496  1.00  1.080          H  
ATOM  20907 1HA  GLY B1326      -1.616   8.823 -54.667  1.00  1.070          H  
ATOM  20908 2HA  GLY B1326      -0.282   7.884 -54.039  1.00  1.070          H  
ATOM  20909  N   LEU B1327      -1.980   6.811 -52.023  1.00  0.890          N  
ATOM  20910  CA  LEU B1327      -2.926   5.865 -51.438  1.00  0.910          C  
ATOM  20911  C   LEU B1327      -4.315   6.418 -51.237  1.00  0.950          C  
ATOM  20912  O   LEU B1327      -5.295   5.766 -51.594  1.00  0.970          O  
ATOM  20913  CB  LEU B1327      -2.498   5.399 -50.044  1.00  1.270          C  
ATOM  20914  CG  LEU B1327      -1.422   4.407 -49.920  1.00  1.270          C  
ATOM  20915  CD1 LEU B1327      -1.010   4.312 -48.482  1.00  1.270          C  
ATOM  20916  CD2 LEU B1327      -1.971   3.043 -50.358  1.00  1.270          C  
ATOM  20917  H   LEU B1327      -1.132   7.077 -51.514  1.00  1.070          H  
ATOM  20918  HA  LEU B1327      -2.987   5.016 -52.106  1.00  1.090          H  
ATOM  20919 1HB  LEU B1327      -2.167   6.284 -49.501  1.00  1.520          H  
ATOM  20920 2HB  LEU B1327      -3.358   5.012 -49.533  1.00  1.520          H  
ATOM  20921  HG  LEU B1327      -0.567   4.698 -50.514  1.00  1.520          H  
ATOM  20922 1HD1 LEU B1327      -0.245   3.565 -48.380  1.00  1.520          H  
ATOM  20923 2HD1 LEU B1327      -0.626   5.277 -48.142  1.00  1.520          H  
ATOM  20924 3HD1 LEU B1327      -1.867   4.028 -47.876  1.00  1.520          H  
ATOM  20925 1HD2 LEU B1327      -1.204   2.334 -50.241  1.00  1.520          H  
ATOM  20926 2HD2 LEU B1327      -2.809   2.767 -49.733  1.00  1.520          H  
ATOM  20927 3HD2 LEU B1327      -2.297   3.051 -51.385  1.00  1.520          H  
ATOM  20928  N   GLU B1328      -4.439   7.632 -50.708  1.00  0.980          N  
ATOM  20929  CA  GLU B1328      -5.775   8.162 -50.465  1.00  1.030          C  
ATOM  20930  C   GLU B1328      -6.551   8.255 -51.767  1.00  1.030          C  
ATOM  20931  O   GLU B1328      -7.727   7.885 -51.832  1.00  1.050          O  
ATOM  20932  CB  GLU B1328      -5.700   9.548 -49.817  1.00  1.420          C  
ATOM  20933  CG  GLU B1328      -5.224   9.563 -48.368  1.00  1.420          C  
ATOM  20934  CD  GLU B1328      -5.050  10.962 -47.833  1.00  1.420          C  
ATOM  20935  OE1 GLU B1328      -5.160  11.886 -48.605  1.00  1.420          O  
ATOM  20936  OE2 GLU B1328      -4.810  11.106 -46.658  1.00  1.420          O  
ATOM  20937  H   GLU B1328      -3.609   8.163 -50.419  1.00  1.180          H  
ATOM  20938  HA  GLU B1328      -6.302   7.484 -49.795  1.00  1.240          H  
ATOM  20939 1HB  GLU B1328      -5.007  10.168 -50.393  1.00  1.710          H  
ATOM  20940 2HB  GLU B1328      -6.678  10.025 -49.859  1.00  1.710          H  
ATOM  20941 1HG  GLU B1328      -5.955   9.040 -47.753  1.00  1.710          H  
ATOM  20942 2HG  GLU B1328      -4.283   9.027 -48.293  1.00  1.710          H  
ATOM  20943  N   ARG B1329      -5.857   8.658 -52.830  1.00  1.010          N  
ATOM  20944  CA  ARG B1329      -6.419   8.815 -54.163  1.00  1.020          C  
ATOM  20945  C   ARG B1329      -6.942   7.532 -54.800  1.00  1.020          C  
ATOM  20946  O   ARG B1329      -7.660   7.603 -55.801  1.00  1.000          O  
ATOM  20947  CB  ARG B1329      -5.403   9.428 -55.110  1.00  1.420          C  
ATOM  20948  CG  ARG B1329      -5.107  10.901 -54.901  1.00  1.420          C  
ATOM  20949  CD  ARG B1329      -4.020  11.346 -55.794  1.00  1.420          C  
ATOM  20950  NE  ARG B1329      -3.752  12.768 -55.671  1.00  1.420          N  
ATOM  20951  CZ  ARG B1329      -2.703  13.406 -56.231  1.00  1.420          C  
ATOM  20952  NH1 ARG B1329      -1.823  12.733 -56.941  1.00  1.420          N  
ATOM  20953  NH2 ARG B1329      -2.561  14.711 -56.061  1.00  1.420          N  
ATOM  20954  H   ARG B1329      -4.882   8.946 -52.682  1.00  1.210          H  
ATOM  20955  HA  ARG B1329      -7.254   9.508 -54.082  1.00  1.220          H  
ATOM  20956 1HB  ARG B1329      -4.461   8.896 -55.009  1.00  1.710          H  
ATOM  20957 2HB  ARG B1329      -5.739   9.299 -56.136  1.00  1.710          H  
ATOM  20958 1HG  ARG B1329      -5.996  11.481 -55.136  1.00  1.710          H  
ATOM  20959 2HG  ARG B1329      -4.820  11.088 -53.872  1.00  1.710          H  
ATOM  20960 1HD  ARG B1329      -3.112  10.800 -55.528  1.00  1.710          H  
ATOM  20961 2HD  ARG B1329      -4.290  11.132 -56.827  1.00  1.710          H  
ATOM  20962  HE  ARG B1329      -4.407  13.323 -55.133  1.00  1.710          H  
ATOM  20963 1HH1 ARG B1329      -1.929  11.739 -57.069  1.00  1.710          H  
ATOM  20964 2HH1 ARG B1329      -1.040  13.209 -57.361  1.00  1.710          H  
ATOM  20965 1HH2 ARG B1329      -3.239  15.226 -55.514  1.00  1.710          H  
ATOM  20966 2HH2 ARG B1329      -1.780  15.196 -56.476  1.00  1.710          H  
ATOM  20967  N   VAL B1330      -6.541   6.364 -54.290  1.00  1.040          N  
ATOM  20968  CA  VAL B1330      -6.980   5.111 -54.879  1.00  1.020          C  
ATOM  20969  C   VAL B1330      -7.902   4.332 -53.946  1.00  1.060          C  
ATOM  20970  O   VAL B1330      -8.211   3.172 -54.218  1.00  1.150          O  
ATOM  20971  CB  VAL B1330      -5.784   4.220 -55.324  1.00  1.440          C  
ATOM  20972  CG1 VAL B1330      -4.982   4.907 -56.420  1.00  1.440          C  
ATOM  20973  CG2 VAL B1330      -4.869   3.942 -54.165  1.00  1.440          C  
ATOM  20974  H   VAL B1330      -5.985   6.344 -53.429  1.00  1.250          H  
ATOM  20975  HA  VAL B1330      -7.547   5.346 -55.777  1.00  1.220          H  
ATOM  20976  HB  VAL B1330      -6.175   3.285 -55.710  1.00  1.720          H  
ATOM  20977 1HG1 VAL B1330      -4.163   4.257 -56.725  1.00  1.720          H  
ATOM  20978 2HG1 VAL B1330      -5.627   5.106 -57.274  1.00  1.720          H  
ATOM  20979 3HG1 VAL B1330      -4.579   5.850 -56.040  1.00  1.720          H  
ATOM  20980 1HG2 VAL B1330      -4.047   3.309 -54.482  1.00  1.720          H  
ATOM  20981 2HG2 VAL B1330      -4.483   4.873 -53.811  1.00  1.720          H  
ATOM  20982 3HG2 VAL B1330      -5.414   3.463 -53.386  1.00  1.720          H  
ATOM  20983  N   TRP B1331      -8.312   4.948 -52.839  1.00  1.060          N  
ATOM  20984  CA  TRP B1331      -9.249   4.318 -51.923  1.00  1.080          C  
ATOM  20985  C   TRP B1331     -10.658   4.463 -52.473  1.00  1.120          C  
ATOM  20986  O   TRP B1331     -10.991   5.463 -53.111  1.00  1.160          O  
ATOM  20987  CB  TRP B1331      -9.202   4.919 -50.511  1.00  1.500          C  
ATOM  20988  CG  TRP B1331     -10.265   4.309 -49.555  1.00  1.500          C  
ATOM  20989  CD1 TRP B1331     -11.447   4.902 -49.210  1.00  1.500          C  
ATOM  20990  CD2 TRP B1331     -10.250   3.025 -48.844  1.00  1.500          C  
ATOM  20991  NE1 TRP B1331     -12.162   4.090 -48.355  1.00  1.500          N  
ATOM  20992  CE2 TRP B1331     -11.447   2.941 -48.122  1.00  1.500          C  
ATOM  20993  CE3 TRP B1331      -9.346   1.973 -48.766  1.00  1.500          C  
ATOM  20994  CZ2 TRP B1331     -11.756   1.837 -47.335  1.00  1.500          C  
ATOM  20995  CZ3 TRP B1331      -9.645   0.873 -47.971  1.00  1.500          C  
ATOM  20996  CH2 TRP B1331     -10.822   0.807 -47.276  1.00  1.500          C  
ATOM  20997  H   TRP B1331      -8.008   5.909 -52.645  1.00  1.270          H  
ATOM  20998  HA  TRP B1331      -9.013   3.257 -51.852  1.00  1.300          H  
ATOM  20999 1HB  TRP B1331      -8.216   4.770 -50.083  1.00  1.800          H  
ATOM  21000 2HB  TRP B1331      -9.367   5.995 -50.575  1.00  1.800          H  
ATOM  21001  HD1 TRP B1331     -11.778   5.876 -49.569  1.00  1.800          H  
ATOM  21002  HE1 TRP B1331     -13.067   4.308 -47.965  1.00  1.800          H  
ATOM  21003  HE3 TRP B1331      -8.433   2.020 -49.306  1.00  1.800          H  
ATOM  21004  HZ2 TRP B1331     -12.680   1.768 -46.778  1.00  1.800          H  
ATOM  21005  HZ3 TRP B1331      -8.914   0.065 -47.916  1.00  1.800          H  
ATOM  21006  HH2 TRP B1331     -11.031  -0.067 -46.666  1.00  1.800          H  
ATOM  21007  N   GLY B1332     -11.503   3.493 -52.200  1.00  1.120          N  
ATOM  21008  CA  GLY B1332     -12.895   3.600 -52.578  1.00  1.160          C  
ATOM  21009  C   GLY B1332     -13.651   2.471 -51.908  1.00  1.140          C  
ATOM  21010  O   GLY B1332     -13.026   1.543 -51.410  1.00  1.100          O  
ATOM  21011  H   GLY B1332     -11.177   2.673 -51.705  1.00  1.340          H  
ATOM  21012 1HA  GLY B1332     -13.271   4.568 -52.254  1.00  1.390          H  
ATOM  21013 2HA  GLY B1332     -12.986   3.544 -53.661  1.00  1.390          H  
ATOM  21014  N   PRO B1333     -14.988   2.538 -51.884  1.00  1.190          N  
ATOM  21015  CA  PRO B1333     -15.910   1.604 -51.248  1.00  1.190          C  
ATOM  21016  C   PRO B1333     -16.049   0.169 -51.770  1.00  1.160          C  
ATOM  21017  O   PRO B1333     -16.499  -0.685 -51.012  1.00  1.150          O  
ATOM  21018  CB  PRO B1333     -17.253   2.323 -51.438  1.00  1.780          C  
ATOM  21019  CG  PRO B1333     -17.064   3.210 -52.645  1.00  1.780          C  
ATOM  21020  CD  PRO B1333     -15.643   3.652 -52.593  1.00  1.780          C  
ATOM  21021  HA  PRO B1333     -15.667   1.576 -50.177  1.00  1.430          H  
ATOM  21022 1HB  PRO B1333     -18.055   1.585 -51.607  1.00  2.140          H  
ATOM  21023 2HB  PRO B1333     -17.525   2.889 -50.535  1.00  2.140          H  
ATOM  21024 1HG  PRO B1333     -17.316   2.651 -53.565  1.00  2.140          H  
ATOM  21025 2HG  PRO B1333     -17.771   4.053 -52.592  1.00  2.140          H  
ATOM  21026 1HD  PRO B1333     -15.267   3.749 -53.626  1.00  2.140          H  
ATOM  21027 2HD  PRO B1333     -15.565   4.590 -52.022  1.00  2.140          H  
ATOM  21028  N   ASP B1334     -15.697  -0.135 -53.015  1.00  1.150          N  
ATOM  21029  CA  ASP B1334     -15.934  -1.497 -53.507  1.00  1.130          C  
ATOM  21030  C   ASP B1334     -14.728  -2.418 -53.354  1.00  1.080          C  
ATOM  21031  O   ASP B1334     -13.591  -1.951 -53.277  1.00  1.060          O  
ATOM  21032  CB  ASP B1334     -16.433  -1.444 -54.944  1.00  1.590          C  
ATOM  21033  CG  ASP B1334     -17.856  -0.791 -55.068  1.00  1.590          C  
ATOM  21034  OD1 ASP B1334     -18.650  -0.773 -54.113  1.00  1.590          O  
ATOM  21035  OD2 ASP B1334     -18.135  -0.337 -56.133  1.00  1.590          O  
ATOM  21036  H   ASP B1334     -15.271   0.533 -53.682  1.00  1.380          H  
ATOM  21037  HA  ASP B1334     -16.741  -1.932 -52.917  1.00  1.360          H  
ATOM  21038 1HB  ASP B1334     -15.731  -0.854 -55.545  1.00  1.910          H  
ATOM  21039 2HB  ASP B1334     -16.468  -2.448 -55.360  1.00  1.910          H  
ATOM  21040  N   SER B1335     -14.939  -3.740 -53.391  1.00  1.060          N  
ATOM  21041  CA  SER B1335     -13.777  -4.636 -53.298  1.00  1.010          C  
ATOM  21042  C   SER B1335     -12.738  -4.414 -54.407  1.00  0.990          C  
ATOM  21043  O   SER B1335     -11.548  -4.646 -54.179  1.00  0.960          O  
ATOM  21044  CB  SER B1335     -14.192  -6.088 -53.341  1.00  1.430          C  
ATOM  21045  OG  SER B1335     -14.790  -6.423 -54.574  1.00  1.430          O  
ATOM  21046  H   SER B1335     -15.900  -4.099 -53.415  1.00  1.270          H  
ATOM  21047  HA  SER B1335     -13.295  -4.448 -52.339  1.00  1.210          H  
ATOM  21048 1HB  SER B1335     -13.310  -6.710 -53.190  1.00  1.720          H  
ATOM  21049 2HB  SER B1335     -14.866  -6.298 -52.536  1.00  1.720          H  
ATOM  21050  HG  SER B1335     -14.734  -7.387 -54.625  1.00  1.720          H  
ATOM  21051  N   ARG B1336     -13.156  -3.919 -55.580  1.00  1.010          N  
ATOM  21052  CA  ARG B1336     -12.208  -3.616 -56.648  1.00  1.000          C  
ATOM  21053  C   ARG B1336     -11.303  -2.445 -56.285  1.00  0.990          C  
ATOM  21054  O   ARG B1336     -10.151  -2.383 -56.737  1.00  0.970          O  
ATOM  21055  CB  ARG B1336     -12.892  -3.307 -57.969  1.00  1.400          C  
ATOM  21056  CG  ARG B1336     -13.498  -4.493 -58.695  1.00  1.400          C  
ATOM  21057  CD  ARG B1336     -14.160  -4.062 -59.962  1.00  1.400          C  
ATOM  21058  NE  ARG B1336     -14.622  -5.190 -60.770  1.00  1.400          N  
ATOM  21059  CZ  ARG B1336     -15.327  -5.064 -61.921  1.00  1.400          C  
ATOM  21060  NH1 ARG B1336     -15.667  -3.863 -62.352  1.00  1.400          N  
ATOM  21061  NH2 ARG B1336     -15.674  -6.129 -62.632  1.00  1.400          N  
ATOM  21062  H   ARG B1336     -14.144  -3.785 -55.736  1.00  1.210          H  
ATOM  21063  HA  ARG B1336     -11.580  -4.496 -56.799  1.00  1.200          H  
ATOM  21064 1HB  ARG B1336     -13.689  -2.584 -57.795  1.00  1.680          H  
ATOM  21065 2HB  ARG B1336     -12.173  -2.840 -58.643  1.00  1.680          H  
ATOM  21066 1HG  ARG B1336     -12.717  -5.211 -58.949  1.00  1.680          H  
ATOM  21067 2HG  ARG B1336     -14.226  -4.978 -58.057  1.00  1.680          H  
ATOM  21068 1HD  ARG B1336     -15.021  -3.441 -59.716  1.00  1.680          H  
ATOM  21069 2HD  ARG B1336     -13.452  -3.484 -60.555  1.00  1.680          H  
ATOM  21070  HE  ARG B1336     -14.415  -6.146 -60.426  1.00  1.680          H  
ATOM  21071 1HH1 ARG B1336     -15.414  -3.044 -61.822  1.00  1.680          H  
ATOM  21072 2HH1 ARG B1336     -16.189  -3.765 -63.208  1.00  1.680          H  
ATOM  21073 1HH2 ARG B1336     -15.373  -7.078 -62.359  1.00  1.680          H  
ATOM  21074 2HH2 ARG B1336     -16.190  -6.019 -63.485  1.00  1.680          H  
ATOM  21075  N   ASP B1337     -11.808  -1.522 -55.457  1.00  1.010          N  
ATOM  21076  CA  ASP B1337     -11.057  -0.344 -55.093  1.00  1.010          C  
ATOM  21077  C   ASP B1337     -10.122  -0.778 -53.996  1.00  0.960          C  
ATOM  21078  O   ASP B1337      -8.983  -0.321 -53.928  1.00  0.910          O  
ATOM  21079  CB  ASP B1337     -11.971   0.748 -54.537  1.00  1.410          C  
ATOM  21080  CG  ASP B1337     -13.019   1.356 -55.519  1.00  1.410          C  
ATOM  21081  OD1 ASP B1337     -12.666   1.916 -56.554  1.00  1.410          O  
ATOM  21082  OD2 ASP B1337     -14.200   1.262 -55.194  1.00  1.410          O  
ATOM  21083  H   ASP B1337     -12.736  -1.621 -55.052  1.00  1.210          H  
ATOM  21084  HA  ASP B1337     -10.485   0.019 -55.943  1.00  1.210          H  
ATOM  21085 1HB  ASP B1337     -12.503   0.347 -53.673  1.00  1.700          H  
ATOM  21086 2HB  ASP B1337     -11.341   1.555 -54.174  1.00  1.700          H  
ATOM  21087  N   TRP B1338     -10.583  -1.705 -53.150  1.00  0.960          N  
ATOM  21088  CA  TRP B1338      -9.719  -2.207 -52.102  1.00  0.930          C  
ATOM  21089  C   TRP B1338      -8.530  -2.914 -52.708  1.00  0.870          C  
ATOM  21090  O   TRP B1338      -7.402  -2.704 -52.272  1.00  0.830          O  
ATOM  21091  CB  TRP B1338     -10.382  -3.157 -51.140  1.00  1.310          C  
ATOM  21092  CG  TRP B1338      -9.379  -3.589 -50.127  1.00  1.310          C  
ATOM  21093  CD1 TRP B1338      -9.055  -2.909 -49.001  1.00  1.310          C  
ATOM  21094  CD2 TRP B1338      -8.533  -4.775 -50.141  1.00  1.310          C  
ATOM  21095  NE1 TRP B1338      -8.062  -3.557 -48.325  1.00  1.310          N  
ATOM  21096  CE2 TRP B1338      -7.732  -4.709 -49.012  1.00  1.310          C  
ATOM  21097  CE3 TRP B1338      -8.395  -5.865 -51.017  1.00  1.310          C  
ATOM  21098  CZ2 TRP B1338      -6.794  -5.688 -48.730  1.00  1.310          C  
ATOM  21099  CZ3 TRP B1338      -7.464  -6.844 -50.735  1.00  1.310          C  
ATOM  21100  CH2 TRP B1338      -6.681  -6.761 -49.619  1.00  1.310          C  
ATOM  21101  H   TRP B1338     -11.557  -2.010 -53.233  1.00  1.150          H  
ATOM  21102  HA  TRP B1338      -9.359  -1.358 -51.524  1.00  1.120          H  
ATOM  21103 1HB  TRP B1338     -11.193  -2.668 -50.656  1.00  1.580          H  
ATOM  21104 2HB  TRP B1338     -10.763  -4.020 -51.674  1.00  1.580          H  
ATOM  21105  HD1 TRP B1338      -9.506  -1.975 -48.693  1.00  1.580          H  
ATOM  21106  HE1 TRP B1338      -7.631  -3.202 -47.433  1.00  1.580          H  
ATOM  21107  HE3 TRP B1338      -9.014  -5.935 -51.898  1.00  1.580          H  
ATOM  21108  HZ2 TRP B1338      -6.158  -5.633 -47.861  1.00  1.580          H  
ATOM  21109  HZ3 TRP B1338      -7.369  -7.683 -51.425  1.00  1.580          H  
ATOM  21110  HH2 TRP B1338      -5.947  -7.545 -49.420  1.00  1.580          H  
ATOM  21111  N   VAL B1339      -8.764  -3.774 -53.707  1.00  0.870          N  
ATOM  21112  CA  VAL B1339      -7.644  -4.484 -54.294  1.00  0.830          C  
ATOM  21113  C   VAL B1339      -6.661  -3.484 -54.889  1.00  0.820          C  
ATOM  21114  O   VAL B1339      -5.457  -3.648 -54.687  1.00  0.790          O  
ATOM  21115  CB  VAL B1339      -8.094  -5.525 -55.352  1.00  1.180          C  
ATOM  21116  CG1 VAL B1339      -6.868  -6.093 -56.099  1.00  1.180          C  
ATOM  21117  CG2 VAL B1339      -8.843  -6.697 -54.655  1.00  1.180          C  
ATOM  21118  H   VAL B1339      -9.724  -3.950 -54.019  1.00  1.040          H  
ATOM  21119  HA  VAL B1339      -7.131  -5.027 -53.503  1.00  1.000          H  
ATOM  21120  HB  VAL B1339      -8.753  -5.039 -56.076  1.00  1.410          H  
ATOM  21121 1HG1 VAL B1339      -7.201  -6.823 -56.838  1.00  1.410          H  
ATOM  21122 2HG1 VAL B1339      -6.326  -5.297 -56.610  1.00  1.410          H  
ATOM  21123 3HG1 VAL B1339      -6.202  -6.579 -55.385  1.00  1.410          H  
ATOM  21124 1HG2 VAL B1339      -9.163  -7.424 -55.405  1.00  1.410          H  
ATOM  21125 2HG2 VAL B1339      -8.179  -7.183 -53.943  1.00  1.410          H  
ATOM  21126 3HG2 VAL B1339      -9.714  -6.318 -54.134  1.00  1.410          H  
ATOM  21127  N   ARG B1340      -7.142  -2.466 -55.625  1.00  0.850          N  
ATOM  21128  CA  ARG B1340      -6.238  -1.456 -56.178  1.00  0.840          C  
ATOM  21129  C   ARG B1340      -5.463  -0.729 -55.071  1.00  0.830          C  
ATOM  21130  O   ARG B1340      -4.250  -0.524 -55.184  1.00  0.800          O  
ATOM  21131  CB  ARG B1340      -7.008  -0.439 -57.009  1.00  1.180          C  
ATOM  21132  CG  ARG B1340      -6.146   0.636 -57.719  1.00  1.180          C  
ATOM  21133  CD  ARG B1340      -6.962   1.505 -58.651  1.00  1.180          C  
ATOM  21134  NE  ARG B1340      -7.995   2.298 -57.942  1.00  1.180          N  
ATOM  21135  CZ  ARG B1340      -9.341   2.071 -57.960  1.00  1.180          C  
ATOM  21136  NH1 ARG B1340      -9.863   1.059 -58.637  1.00  1.180          N  
ATOM  21137  NH2 ARG B1340     -10.140   2.873 -57.280  1.00  1.180          N  
ATOM  21138  H   ARG B1340      -8.149  -2.395 -55.812  1.00  1.020          H  
ATOM  21139  HA  ARG B1340      -5.522  -1.960 -56.828  1.00  1.010          H  
ATOM  21140 1HB  ARG B1340      -7.592  -0.961 -57.764  1.00  1.420          H  
ATOM  21141 2HB  ARG B1340      -7.714   0.081 -56.357  1.00  1.420          H  
ATOM  21142 1HG  ARG B1340      -5.685   1.282 -56.974  1.00  1.420          H  
ATOM  21143 2HG  ARG B1340      -5.360   0.153 -58.305  1.00  1.420          H  
ATOM  21144 1HD  ARG B1340      -6.287   2.208 -59.147  1.00  1.420          H  
ATOM  21145 2HD  ARG B1340      -7.436   0.888 -59.404  1.00  1.420          H  
ATOM  21146  HE  ARG B1340      -7.671   3.093 -57.402  1.00  1.420          H  
ATOM  21147 1HH1 ARG B1340      -9.275   0.429 -59.153  1.00  1.420          H  
ATOM  21148 2HH1 ARG B1340     -10.871   0.913 -58.639  1.00  1.420          H  
ATOM  21149 1HH2 ARG B1340      -9.767   3.654 -56.758  1.00  1.420          H  
ATOM  21150 2HH2 ARG B1340     -11.155   2.683 -57.254  1.00  1.420          H  
ATOM  21151  N   TYR B1341      -6.167  -0.329 -54.009  1.00  0.850          N  
ATOM  21152  CA  TYR B1341      -5.583   0.359 -52.871  1.00  0.840          C  
ATOM  21153  C   TYR B1341      -4.489  -0.473 -52.230  1.00  0.800          C  
ATOM  21154  O   TYR B1341      -3.384   0.023 -51.987  1.00  0.780          O  
ATOM  21155  CB  TYR B1341      -6.669   0.670 -51.844  1.00  1.180          C  
ATOM  21156  CG  TYR B1341      -6.198   1.330 -50.591  1.00  1.180          C  
ATOM  21157  CD1 TYR B1341      -6.057   2.703 -50.541  1.00  1.180          C  
ATOM  21158  CD2 TYR B1341      -5.918   0.560 -49.469  1.00  1.180          C  
ATOM  21159  CE1 TYR B1341      -5.647   3.308 -49.389  1.00  1.180          C  
ATOM  21160  CE2 TYR B1341      -5.498   1.169 -48.313  1.00  1.180          C  
ATOM  21161  CZ  TYR B1341      -5.361   2.541 -48.271  1.00  1.180          C  
ATOM  21162  OH  TYR B1341      -4.945   3.153 -47.114  1.00  1.180          O  
ATOM  21163  H   TYR B1341      -7.174  -0.494 -53.990  1.00  1.020          H  
ATOM  21164  HA  TYR B1341      -5.135   1.279 -53.220  1.00  1.010          H  
ATOM  21165 1HB  TYR B1341      -7.419   1.313 -52.306  1.00  1.420          H  
ATOM  21166 2HB  TYR B1341      -7.169  -0.249 -51.566  1.00  1.420          H  
ATOM  21167  HD1 TYR B1341      -6.284   3.310 -51.407  1.00  1.420          H  
ATOM  21168  HD2 TYR B1341      -6.033  -0.526 -49.502  1.00  1.420          H  
ATOM  21169  HE1 TYR B1341      -5.550   4.391 -49.354  1.00  1.420          H  
ATOM  21170  HE2 TYR B1341      -5.279   0.568 -47.429  1.00  1.420          H  
ATOM  21171  HH  TYR B1341      -4.877   4.099 -47.260  1.00  1.420          H  
ATOM  21172  N   ASN B1342      -4.811  -1.736 -51.930  1.00  0.780          N  
ATOM  21173  CA  ASN B1342      -3.890  -2.665 -51.314  1.00  0.740          C  
ATOM  21174  C   ASN B1342      -2.690  -2.903 -52.212  1.00  0.700          C  
ATOM  21175  O   ASN B1342      -1.562  -2.984 -51.721  1.00  0.660          O  
ATOM  21176  CB  ASN B1342      -4.579  -3.964 -50.984  1.00  1.050          C  
ATOM  21177  CG  ASN B1342      -3.690  -4.893 -50.215  1.00  1.050          C  
ATOM  21178  OD1 ASN B1342      -3.285  -4.599 -49.083  1.00  1.050          O  
ATOM  21179  ND2 ASN B1342      -3.360  -5.997 -50.825  1.00  1.050          N  
ATOM  21180  H   ASN B1342      -5.750  -2.063 -52.144  1.00  0.940          H  
ATOM  21181  HA  ASN B1342      -3.528  -2.224 -50.387  1.00  0.890          H  
ATOM  21182 1HB  ASN B1342      -5.463  -3.740 -50.402  1.00  1.260          H  
ATOM  21183 2HB  ASN B1342      -4.912  -4.451 -51.903  1.00  1.260          H  
ATOM  21184 1HD2 ASN B1342      -2.721  -6.664 -50.393  1.00  1.260          H  
ATOM  21185 2HD2 ASN B1342      -3.707  -6.173 -51.741  1.00  1.260          H  
ATOM  21186  N   GLN B1343      -2.924  -3.043 -53.524  1.00  0.720          N  
ATOM  21187  CA  GLN B1343      -1.839  -3.234 -54.462  1.00  0.700          C  
ATOM  21188  C   GLN B1343      -0.910  -2.047 -54.385  1.00  0.710          C  
ATOM  21189  O   GLN B1343       0.304  -2.214 -54.334  1.00  0.670          O  
ATOM  21190  CB  GLN B1343      -2.358  -3.381 -55.889  1.00  0.990          C  
ATOM  21191  CG  GLN B1343      -1.276  -3.613 -56.912  1.00  0.990          C  
ATOM  21192  CD  GLN B1343      -1.813  -3.698 -58.307  1.00  0.990          C  
ATOM  21193  OE1 GLN B1343      -3.003  -3.472 -58.553  1.00  0.990          O  
ATOM  21194  NE2 GLN B1343      -0.940  -4.022 -59.245  1.00  0.990          N  
ATOM  21195  H   GLN B1343      -3.884  -3.038 -53.882  1.00  0.860          H  
ATOM  21196  HA  GLN B1343      -1.285  -4.126 -54.186  1.00  0.840          H  
ATOM  21197 1HB  GLN B1343      -3.066  -4.208 -55.935  1.00  1.190          H  
ATOM  21198 2HB  GLN B1343      -2.898  -2.481 -56.171  1.00  1.190          H  
ATOM  21199 1HG  GLN B1343      -0.564  -2.793 -56.875  1.00  1.190          H  
ATOM  21200 2HG  GLN B1343      -0.763  -4.541 -56.691  1.00  1.190          H  
ATOM  21201 1HE2 GLN B1343      -1.224  -4.096 -60.198  1.00  1.190          H  
ATOM  21202 2HE2 GLN B1343       0.042  -4.190 -58.987  1.00  1.190          H  
ATOM  21203  N   PHE B1344      -1.467  -0.829 -54.371  1.00  0.780          N  
ATOM  21204  CA  PHE B1344      -0.631   0.355 -54.284  1.00  0.820          C  
ATOM  21205  C   PHE B1344       0.186   0.273 -53.023  1.00  0.780          C  
ATOM  21206  O   PHE B1344       1.406   0.417 -53.038  1.00  0.790          O  
ATOM  21207  CB  PHE B1344      -1.473   1.650 -54.271  1.00  1.130          C  
ATOM  21208  CG  PHE B1344      -0.688   2.989 -54.248  1.00  1.130          C  
ATOM  21209  CD1 PHE B1344      -0.585   3.758 -55.395  1.00  1.130          C  
ATOM  21210  CD2 PHE B1344      -0.037   3.458 -53.109  1.00  1.130          C  
ATOM  21211  CE1 PHE B1344       0.122   4.932 -55.404  1.00  1.130          C  
ATOM  21212  CE2 PHE B1344       0.655   4.636 -53.119  1.00  1.130          C  
ATOM  21213  CZ  PHE B1344       0.740   5.368 -54.267  1.00  1.130          C  
ATOM  21214  H   PHE B1344      -2.483  -0.731 -54.471  1.00  0.940          H  
ATOM  21215  HA  PHE B1344       0.055   0.340 -55.103  1.00  0.980          H  
ATOM  21216 1HB  PHE B1344      -2.119   1.651 -55.149  1.00  1.360          H  
ATOM  21217 2HB  PHE B1344      -2.129   1.635 -53.411  1.00  1.360          H  
ATOM  21218  HD1 PHE B1344      -1.074   3.424 -56.297  1.00  1.360          H  
ATOM  21219  HD2 PHE B1344      -0.069   2.889 -52.198  1.00  1.360          H  
ATOM  21220  HE1 PHE B1344       0.194   5.518 -56.313  1.00  1.360          H  
ATOM  21221  HE2 PHE B1344       1.154   4.991 -52.211  1.00  1.360          H  
ATOM  21222  HZ  PHE B1344       1.306   6.297 -54.269  1.00  1.360          H  
ATOM  21223  N   ARG B1345      -0.486   0.038 -51.897  1.00  0.760          N  
ATOM  21224  CA  ARG B1345       0.182  -0.026 -50.612  1.00  0.740          C  
ATOM  21225  C   ARG B1345       1.370  -0.965 -50.660  1.00  0.690          C  
ATOM  21226  O   ARG B1345       2.480  -0.586 -50.266  1.00  0.670          O  
ATOM  21227  CB  ARG B1345      -0.806  -0.491 -49.533  1.00  1.040          C  
ATOM  21228  CG  ARG B1345      -0.268  -0.597 -48.112  1.00  1.040          C  
ATOM  21229  CD  ARG B1345      -1.338  -1.033 -47.163  1.00  1.040          C  
ATOM  21230  NE  ARG B1345      -0.814  -1.243 -45.807  1.00  1.040          N  
ATOM  21231  CZ  ARG B1345      -1.557  -1.563 -44.714  1.00  1.040          C  
ATOM  21232  NH1 ARG B1345      -2.866  -1.703 -44.799  1.00  1.040          N  
ATOM  21233  NH2 ARG B1345      -0.965  -1.742 -43.542  1.00  1.040          N  
ATOM  21234  H   ARG B1345      -1.503  -0.085 -51.941  1.00  0.910          H  
ATOM  21235  HA  ARG B1345       0.548   0.966 -50.360  1.00  0.890          H  
ATOM  21236 1HB  ARG B1345      -1.677   0.158 -49.521  1.00  1.250          H  
ATOM  21237 2HB  ARG B1345      -1.163  -1.478 -49.790  1.00  1.250          H  
ATOM  21238 1HG  ARG B1345       0.542  -1.325 -48.071  1.00  1.250          H  
ATOM  21239 2HG  ARG B1345       0.098   0.377 -47.788  1.00  1.250          H  
ATOM  21240 1HD  ARG B1345      -2.116  -0.265 -47.121  1.00  1.250          H  
ATOM  21241 2HD  ARG B1345      -1.771  -1.972 -47.517  1.00  1.250          H  
ATOM  21242  HE  ARG B1345       0.187  -1.154 -45.679  1.00  1.250          H  
ATOM  21243 1HH1 ARG B1345      -3.349  -1.577 -45.678  1.00  1.250          H  
ATOM  21244 2HH1 ARG B1345      -3.408  -1.945 -43.973  1.00  1.250          H  
ATOM  21245 1HH2 ARG B1345       0.039  -1.669 -43.455  1.00  1.250          H  
ATOM  21246 2HH2 ARG B1345      -1.517  -1.990 -42.732  1.00  1.250          H  
ATOM  21247  N   ARG B1346       1.143  -2.187 -51.138  1.00  0.660          N  
ATOM  21248  CA  ARG B1346       2.176  -3.199 -51.207  1.00  0.620          C  
ATOM  21249  C   ARG B1346       3.307  -2.857 -52.161  1.00  0.600          C  
ATOM  21250  O   ARG B1346       4.478  -2.913 -51.775  1.00  0.580          O  
ATOM  21251  CB  ARG B1346       1.580  -4.524 -51.637  1.00  0.880          C  
ATOM  21252  CG  ARG B1346       2.569  -5.662 -51.683  1.00  0.880          C  
ATOM  21253  CD  ARG B1346       1.945  -6.956 -52.036  1.00  0.880          C  
ATOM  21254  NE  ARG B1346       1.425  -6.908 -53.395  1.00  0.880          N  
ATOM  21255  CZ  ARG B1346       0.119  -6.906 -53.785  1.00  0.880          C  
ATOM  21256  NH1 ARG B1346      -0.896  -7.017 -52.929  1.00  0.880          N  
ATOM  21257  NH2 ARG B1346      -0.125  -6.808 -55.083  1.00  0.880          N  
ATOM  21258  H   ARG B1346       0.196  -2.427 -51.452  1.00  0.790          H  
ATOM  21259  HA  ARG B1346       2.595  -3.319 -50.208  1.00  0.740          H  
ATOM  21260 1HB  ARG B1346       0.772  -4.797 -50.959  1.00  1.060          H  
ATOM  21261 2HB  ARG B1346       1.141  -4.403 -52.628  1.00  1.060          H  
ATOM  21262 1HG  ARG B1346       3.308  -5.456 -52.448  1.00  1.060          H  
ATOM  21263 2HG  ARG B1346       3.058  -5.735 -50.739  1.00  1.060          H  
ATOM  21264 1HD  ARG B1346       2.700  -7.738 -51.991  1.00  1.060          H  
ATOM  21265 2HD  ARG B1346       1.139  -7.191 -51.345  1.00  1.060          H  
ATOM  21266  HE  ARG B1346       2.121  -6.829 -54.135  1.00  1.060          H  
ATOM  21267 1HH1 ARG B1346      -0.751  -7.141 -51.911  1.00  1.060          H  
ATOM  21268 2HH1 ARG B1346      -1.841  -7.029 -53.281  1.00  1.060          H  
ATOM  21269 1HH2 ARG B1346       0.660  -6.745 -55.726  1.00  1.060          H  
ATOM  21270 2HH2 ARG B1346      -1.073  -6.811 -55.431  1.00  1.060          H  
ATOM  21271  N   GLU B1347       2.980  -2.530 -53.413  1.00  0.620          N  
ATOM  21272  CA  GLU B1347       4.008  -2.267 -54.406  1.00  0.640          C  
ATOM  21273  C   GLU B1347       4.847  -1.057 -54.053  1.00  0.650          C  
ATOM  21274  O   GLU B1347       6.065  -1.085 -54.236  1.00  0.650          O  
ATOM  21275  CB  GLU B1347       3.387  -2.110 -55.792  1.00  0.890          C  
ATOM  21276  CG  GLU B1347       2.830  -3.422 -56.347  1.00  0.890          C  
ATOM  21277  CD  GLU B1347       2.187  -3.298 -57.691  1.00  0.890          C  
ATOM  21278  OE1 GLU B1347       2.141  -2.220 -58.237  1.00  0.890          O  
ATOM  21279  OE2 GLU B1347       1.743  -4.305 -58.199  1.00  0.890          O  
ATOM  21280  H   GLU B1347       1.995  -2.467 -53.686  1.00  0.740          H  
ATOM  21281  HA  GLU B1347       4.669  -3.130 -54.439  1.00  0.770          H  
ATOM  21282 1HB  GLU B1347       2.563  -1.391 -55.738  1.00  1.070          H  
ATOM  21283 2HB  GLU B1347       4.124  -1.714 -56.485  1.00  1.070          H  
ATOM  21284 1HG  GLU B1347       3.634  -4.155 -56.403  1.00  1.070          H  
ATOM  21285 2HG  GLU B1347       2.090  -3.802 -55.640  1.00  1.070          H  
ATOM  21286  N   LEU B1348       4.226  -0.013 -53.506  1.00  0.660          N  
ATOM  21287  CA  LEU B1348       4.983   1.157 -53.132  1.00  0.680          C  
ATOM  21288  C   LEU B1348       5.760   0.886 -51.849  1.00  0.650          C  
ATOM  21289  O   LEU B1348       6.879   1.360 -51.698  1.00  0.640          O  
ATOM  21290  CB  LEU B1348       4.082   2.365 -52.965  1.00  0.940          C  
ATOM  21291  CG  LEU B1348       3.756   3.248 -54.212  1.00  0.940          C  
ATOM  21292  CD1 LEU B1348       4.961   3.948 -54.693  1.00  0.940          C  
ATOM  21293  CD2 LEU B1348       3.133   2.407 -55.316  1.00  0.940          C  
ATOM  21294  H   LEU B1348       3.210  -0.011 -53.390  1.00  0.790          H  
ATOM  21295  HA  LEU B1348       5.708   1.354 -53.913  1.00  0.820          H  
ATOM  21296 1HB  LEU B1348       3.142   2.038 -52.547  1.00  1.130          H  
ATOM  21297 2HB  LEU B1348       4.576   2.999 -52.259  1.00  1.130          H  
ATOM  21298  HG  LEU B1348       3.081   3.993 -53.914  1.00  1.130          H  
ATOM  21299 1HD1 LEU B1348       4.691   4.592 -55.525  1.00  1.130          H  
ATOM  21300 2HD1 LEU B1348       5.333   4.542 -53.875  1.00  1.130          H  
ATOM  21301 3HD1 LEU B1348       5.722   3.251 -55.019  1.00  1.130          H  
ATOM  21302 1HD2 LEU B1348       2.879   3.052 -56.151  1.00  1.130          H  
ATOM  21303 2HD2 LEU B1348       3.825   1.639 -55.653  1.00  1.130          H  
ATOM  21304 3HD2 LEU B1348       2.230   1.936 -54.938  1.00  1.130          H  
ATOM  21305  N   THR B1349       5.246   0.081 -50.923  1.00  0.630          N  
ATOM  21306  CA  THR B1349       6.084  -0.220 -49.773  1.00  0.610          C  
ATOM  21307  C   THR B1349       7.368  -0.883 -50.299  1.00  0.580          C  
ATOM  21308  O   THR B1349       8.492  -0.493 -49.950  1.00  0.580          O  
ATOM  21309  CB  THR B1349       5.380  -1.166 -48.775  1.00  0.860          C  
ATOM  21310  OG1 THR B1349       4.201  -0.531 -48.260  1.00  0.860          O  
ATOM  21311  CG2 THR B1349       6.315  -1.500 -47.626  1.00  0.860          C  
ATOM  21312  H   THR B1349       4.286  -0.265 -50.956  1.00  0.760          H  
ATOM  21313  HA  THR B1349       6.334   0.704 -49.269  1.00  0.730          H  
ATOM  21314  HB  THR B1349       5.091  -2.086 -49.288  1.00  1.030          H  
ATOM  21315  HG1 THR B1349       3.549  -0.450 -48.982  1.00  1.030          H  
ATOM  21316 1HG2 THR B1349       5.804  -2.166 -46.936  1.00  1.030          H  
ATOM  21317 2HG2 THR B1349       7.215  -1.996 -47.999  1.00  1.030          H  
ATOM  21318 3HG2 THR B1349       6.601  -0.591 -47.111  1.00  1.030          H  
ATOM  21319  N   LEU B1350       7.195  -1.857 -51.205  1.00  0.570          N  
ATOM  21320  CA  LEU B1350       8.306  -2.603 -51.774  1.00  0.560          C  
ATOM  21321  C   LEU B1350       9.293  -1.746 -52.595  1.00  0.570          C  
ATOM  21322  O   LEU B1350      10.495  -1.985 -52.489  1.00  0.560          O  
ATOM  21323  CB  LEU B1350       7.740  -3.751 -52.650  1.00  0.790          C  
ATOM  21324  CG  LEU B1350       6.976  -4.932 -51.879  1.00  0.790          C  
ATOM  21325  CD1 LEU B1350       6.256  -5.841 -52.876  1.00  0.790          C  
ATOM  21326  CD2 LEU B1350       7.945  -5.765 -51.115  1.00  0.790          C  
ATOM  21327  H   LEU B1350       6.242  -2.125 -51.465  1.00  0.680          H  
ATOM  21328  HA  LEU B1350       8.869  -3.028 -50.945  1.00  0.670          H  
ATOM  21329 1HB  LEU B1350       7.042  -3.320 -53.364  1.00  0.950          H  
ATOM  21330 2HB  LEU B1350       8.567  -4.192 -53.203  1.00  0.950          H  
ATOM  21331  HG  LEU B1350       6.246  -4.504 -51.199  1.00  0.950          H  
ATOM  21332 1HD1 LEU B1350       5.732  -6.633 -52.337  1.00  0.950          H  
ATOM  21333 2HD1 LEU B1350       5.536  -5.257 -53.448  1.00  0.950          H  
ATOM  21334 3HD1 LEU B1350       6.971  -6.285 -53.543  1.00  0.950          H  
ATOM  21335 1HD2 LEU B1350       7.413  -6.561 -50.608  1.00  0.950          H  
ATOM  21336 2HD2 LEU B1350       8.648  -6.187 -51.815  1.00  0.950          H  
ATOM  21337 3HD2 LEU B1350       8.475  -5.164 -50.374  1.00  0.950          H  
ATOM  21338  N   THR B1351       8.820  -0.746 -53.378  1.00  0.590          N  
ATOM  21339  CA  THR B1351       9.723   0.098 -54.190  1.00  0.600          C  
ATOM  21340  C   THR B1351      10.096   1.467 -53.602  1.00  0.620          C  
ATOM  21341  O   THR B1351      11.086   2.065 -54.028  1.00  0.620          O  
ATOM  21342  CB  THR B1351       9.158   0.335 -55.602  1.00  0.840          C  
ATOM  21343  OG1 THR B1351       7.903   1.027 -55.510  1.00  0.840          O  
ATOM  21344  CG2 THR B1351       8.961  -0.991 -56.284  1.00  0.840          C  
ATOM  21345  H   THR B1351       7.808  -0.630 -53.493  1.00  0.710          H  
ATOM  21346  HA  THR B1351      10.642  -0.440 -54.316  1.00  0.720          H  
ATOM  21347  HB  THR B1351       9.857   0.941 -56.178  1.00  1.000          H  
ATOM  21348  HG1 THR B1351       7.598   1.269 -56.385  1.00  1.000          H  
ATOM  21349 1HG2 THR B1351       8.559  -0.832 -57.284  1.00  1.000          H  
ATOM  21350 2HG2 THR B1351       9.908  -1.515 -56.356  1.00  1.000          H  
ATOM  21351 3HG2 THR B1351       8.266  -1.579 -55.694  1.00  1.000          H  
ATOM  21352  N   VAL B1352       9.339   1.952 -52.624  1.00  0.630          N  
ATOM  21353  CA  VAL B1352       9.560   3.237 -51.972  1.00  0.650          C  
ATOM  21354  C   VAL B1352       9.858   3.185 -50.478  1.00  0.640          C  
ATOM  21355  O   VAL B1352      10.964   3.534 -50.058  1.00  0.640          O  
ATOM  21356  CB  VAL B1352       8.321   4.137 -52.237  1.00  0.900          C  
ATOM  21357  CG1 VAL B1352       8.352   5.497 -51.471  1.00  0.900          C  
ATOM  21358  CG2 VAL B1352       8.307   4.394 -53.739  1.00  0.900          C  
ATOM  21359  H   VAL B1352       8.514   1.431 -52.354  1.00  0.760          H  
ATOM  21360  HA  VAL B1352      10.415   3.702 -52.459  1.00  0.780          H  
ATOM  21361  HB  VAL B1352       7.424   3.628 -51.940  1.00  1.080          H  
ATOM  21362 1HG1 VAL B1352       7.466   6.068 -51.728  1.00  1.080          H  
ATOM  21363 2HG1 VAL B1352       8.353   5.329 -50.400  1.00  1.080          H  
ATOM  21364 3HG1 VAL B1352       9.187   6.043 -51.716  1.00  1.080          H  
ATOM  21365 1HG2 VAL B1352       7.474   4.974 -53.981  1.00  1.080          H  
ATOM  21366 2HG2 VAL B1352       9.218   4.918 -54.025  1.00  1.080          H  
ATOM  21367 3HG2 VAL B1352       8.247   3.455 -54.279  1.00  1.080          H  
ATOM  21368  N   LEU B1353       8.912   2.730 -49.659  1.00  0.640          N  
ATOM  21369  CA  LEU B1353       9.114   2.905 -48.210  1.00  0.650          C  
ATOM  21370  C   LEU B1353      10.280   2.089 -47.666  1.00  0.610          C  
ATOM  21371  O   LEU B1353      11.014   2.539 -46.782  1.00  0.620          O  
ATOM  21372  CB  LEU B1353       7.885   2.536 -47.393  1.00  0.910          C  
ATOM  21373  CG  LEU B1353       6.592   3.385 -47.577  1.00  0.910          C  
ATOM  21374  CD1 LEU B1353       5.547   2.759 -46.662  1.00  0.910          C  
ATOM  21375  CD2 LEU B1353       6.819   4.901 -47.286  1.00  0.910          C  
ATOM  21376  H   LEU B1353       8.066   2.328 -50.068  1.00  0.770          H  
ATOM  21377  HA  LEU B1353       9.342   3.949 -48.030  1.00  0.780          H  
ATOM  21378 1HB  LEU B1353       7.649   1.503 -47.590  1.00  1.090          H  
ATOM  21379 2HB  LEU B1353       8.161   2.610 -46.337  1.00  1.090          H  
ATOM  21380  HG  LEU B1353       6.234   3.289 -48.601  1.00  1.090          H  
ATOM  21381 1HD1 LEU B1353       4.625   3.275 -46.758  1.00  1.090          H  
ATOM  21382 2HD1 LEU B1353       5.399   1.712 -46.925  1.00  1.090          H  
ATOM  21383 3HD1 LEU B1353       5.886   2.828 -45.628  1.00  1.090          H  
ATOM  21384 1HD2 LEU B1353       5.880   5.438 -47.420  1.00  1.090          H  
ATOM  21385 2HD2 LEU B1353       7.162   5.031 -46.273  1.00  1.090          H  
ATOM  21386 3HD2 LEU B1353       7.555   5.314 -47.968  1.00  1.090          H  
ATOM  21387  N   ASP B1354      10.474   0.886 -48.198  1.00  0.590          N  
ATOM  21388  CA  ASP B1354      11.561   0.009 -47.759  1.00  0.570          C  
ATOM  21389  C   ASP B1354      12.948   0.594 -48.040  1.00  0.590          C  
ATOM  21390  O   ASP B1354      13.938   0.149 -47.466  1.00  0.620          O  
ATOM  21391  CB  ASP B1354      11.444  -1.382 -48.382  1.00  0.810          C  
ATOM  21392  CG  ASP B1354      10.330  -2.265 -47.757  1.00  0.810          C  
ATOM  21393  OD1 ASP B1354       9.812  -1.935 -46.708  1.00  0.810          O  
ATOM  21394  OD2 ASP B1354      10.054  -3.285 -48.331  1.00  0.810          O  
ATOM  21395  H   ASP B1354       9.808   0.544 -48.899  1.00  0.710          H  
ATOM  21396  HA  ASP B1354      11.471  -0.114 -46.680  1.00  0.680          H  
ATOM  21397 1HB  ASP B1354      11.234  -1.277 -49.454  1.00  0.970          H  
ATOM  21398 2HB  ASP B1354      12.397  -1.899 -48.294  1.00  0.970          H  
ATOM  21399  N   ILE B1355      13.030   1.549 -48.970  1.00  0.590          N  
ATOM  21400  CA  ILE B1355      14.282   2.197 -49.329  1.00  0.610          C  
ATOM  21401  C   ILE B1355      14.404   3.468 -48.488  1.00  0.640          C  
ATOM  21402  O   ILE B1355      15.458   3.764 -47.931  1.00  0.640          O  
ATOM  21403  CB  ILE B1355      14.346   2.503 -50.843  1.00  0.850          C  
ATOM  21404  CG1 ILE B1355      14.164   1.170 -51.687  1.00  0.850          C  
ATOM  21405  CG2 ILE B1355      15.664   3.222 -51.198  1.00  0.850          C  
ATOM  21406  CD1 ILE B1355      15.180   0.026 -51.422  1.00  0.850          C  
ATOM  21407  H   ILE B1355      12.172   1.900 -49.397  1.00  0.710          H  
ATOM  21408  HA  ILE B1355      15.112   1.548 -49.062  1.00  0.730          H  
ATOM  21409  HB  ILE B1355      13.509   3.152 -51.103  1.00  1.020          H  
ATOM  21410 1HG1 ILE B1355      13.162   0.776 -51.489  1.00  1.020          H  
ATOM  21411 2HG1 ILE B1355      14.221   1.429 -52.746  1.00  1.020          H  
ATOM  21412 1HG2 ILE B1355      15.679   3.451 -52.263  1.00  1.020          H  
ATOM  21413 2HG2 ILE B1355      15.724   4.137 -50.638  1.00  1.020          H  
ATOM  21414 3HG2 ILE B1355      16.514   2.598 -50.951  1.00  1.020          H  
ATOM  21415 1HD1 ILE B1355      14.934  -0.819 -52.072  1.00  1.020          H  
ATOM  21416 2HD1 ILE B1355      16.181   0.360 -51.646  1.00  1.020          H  
ATOM  21417 3HD1 ILE B1355      15.128  -0.302 -50.386  1.00  1.020          H  
ATOM  21418  N   VAL B1356      13.310   4.222 -48.382  1.00  0.650          N  
ATOM  21419  CA  VAL B1356      13.279   5.470 -47.621  1.00  0.690          C  
ATOM  21420  C   VAL B1356      13.638   5.222 -46.160  1.00  0.690          C  
ATOM  21421  O   VAL B1356      14.370   5.989 -45.534  1.00  0.710          O  
ATOM  21422  CB  VAL B1356      11.889   6.131 -47.714  1.00  0.950          C  
ATOM  21423  CG1 VAL B1356      11.780   7.299 -46.738  1.00  0.950          C  
ATOM  21424  CG2 VAL B1356      11.670   6.635 -49.134  1.00  0.950          C  
ATOM  21425  H   VAL B1356      12.466   3.927 -48.874  1.00  0.780          H  
ATOM  21426  HA  VAL B1356      14.011   6.145 -48.052  1.00  0.830          H  
ATOM  21427  HB  VAL B1356      11.128   5.397 -47.460  1.00  1.140          H  
ATOM  21428 1HG1 VAL B1356      10.794   7.756 -46.825  1.00  1.140          H  
ATOM  21429 2HG1 VAL B1356      11.919   6.961 -45.712  1.00  1.140          H  
ATOM  21430 3HG1 VAL B1356      12.548   8.030 -46.980  1.00  1.140          H  
ATOM  21431 1HG2 VAL B1356      10.690   7.074 -49.197  1.00  1.140          H  
ATOM  21432 2HG2 VAL B1356      12.423   7.376 -49.379  1.00  1.140          H  
ATOM  21433 3HG2 VAL B1356      11.740   5.818 -49.837  1.00  1.140          H  
ATOM  21434  N   ALA B1357      13.130   4.131 -45.607  1.00  0.660          N  
ATOM  21435  CA  ALA B1357      13.370   3.736 -44.227  1.00  0.660          C  
ATOM  21436  C   ALA B1357      14.862   3.540 -43.923  1.00  0.660          C  
ATOM  21437  O   ALA B1357      15.255   3.482 -42.759  1.00  0.670          O  
ATOM  21438  CB  ALA B1357      12.618   2.452 -43.914  1.00  0.920          C  
ATOM  21439  H   ALA B1357      12.503   3.553 -46.171  1.00  0.790          H  
ATOM  21440  HA  ALA B1357      13.001   4.530 -43.588  1.00  0.790          H  
ATOM  21441 1HB  ALA B1357      12.775   2.186 -42.869  1.00  1.110          H  
ATOM  21442 2HB  ALA B1357      11.554   2.609 -44.098  1.00  1.110          H  
ATOM  21443 3HB  ALA B1357      12.986   1.650 -44.559  1.00  1.110          H  
ATOM  21444  N   LEU B1358      15.687   3.341 -44.954  1.00  0.650          N  
ATOM  21445  CA  LEU B1358      17.101   3.111 -44.773  1.00  0.640          C  
ATOM  21446  C   LEU B1358      17.926   4.390 -45.020  1.00  0.680          C  
ATOM  21447  O   LEU B1358      19.148   4.383 -44.867  1.00  0.680          O  
ATOM  21448  CB  LEU B1358      17.496   1.988 -45.750  1.00  0.900          C  
ATOM  21449  CG  LEU B1358      16.641   0.656 -45.584  1.00  0.900          C  
ATOM  21450  CD1 LEU B1358      17.053  -0.384 -46.627  1.00  0.900          C  
ATOM  21451  CD2 LEU B1358      16.791   0.099 -44.206  1.00  0.900          C  
ATOM  21452  H   LEU B1358      15.349   3.413 -45.915  1.00  0.780          H  
ATOM  21453  HA  LEU B1358      17.285   2.808 -43.748  1.00  0.770          H  
ATOM  21454 1HB  LEU B1358      17.352   2.353 -46.770  1.00  1.080          H  
ATOM  21455 2HB  LEU B1358      18.550   1.745 -45.610  1.00  1.080          H  
ATOM  21456  HG  LEU B1358      15.592   0.894 -45.757  1.00  1.080          H  
ATOM  21457 1HD1 LEU B1358      16.429  -1.272 -46.518  1.00  1.080          H  
ATOM  21458 2HD1 LEU B1358      16.914   0.028 -47.628  1.00  1.080          H  
ATOM  21459 3HD1 LEU B1358      18.088  -0.651 -46.473  1.00  1.080          H  
ATOM  21460 1HD2 LEU B1358      16.185  -0.791 -44.121  1.00  1.080          H  
ATOM  21461 2HD2 LEU B1358      17.839  -0.146 -44.041  1.00  1.080          H  
ATOM  21462 3HD2 LEU B1358      16.456   0.816 -43.466  1.00  1.080          H  
ATOM  21463  N   PHE B1359      17.270   5.516 -45.355  1.00  0.700          N  
ATOM  21464  CA  PHE B1359      17.991   6.754 -45.674  1.00  0.730          C  
ATOM  21465  C   PHE B1359      18.732   7.339 -44.479  1.00  0.750          C  
ATOM  21466  O   PHE B1359      19.788   7.960 -44.619  1.00  0.770          O  
ATOM  21467  CB  PHE B1359      17.048   7.837 -46.230  1.00  1.010          C  
ATOM  21468  CG  PHE B1359      16.542   7.685 -47.682  1.00  1.010          C  
ATOM  21469  CD1 PHE B1359      17.066   6.748 -48.577  1.00  1.010          C  
ATOM  21470  CD2 PHE B1359      15.552   8.562 -48.168  1.00  1.010          C  
ATOM  21471  CE1 PHE B1359      16.626   6.694 -49.861  1.00  1.010          C  
ATOM  21472  CE2 PHE B1359      15.120   8.483 -49.483  1.00  1.010          C  
ATOM  21473  CZ  PHE B1359      15.666   7.549 -50.323  1.00  1.010          C  
ATOM  21474  H   PHE B1359      16.248   5.515 -45.425  1.00  0.840          H  
ATOM  21475  HA  PHE B1359      18.739   6.522 -46.423  1.00  0.880          H  
ATOM  21476 1HB  PHE B1359      16.167   7.896 -45.585  1.00  1.210          H  
ATOM  21477 2HB  PHE B1359      17.546   8.790 -46.167  1.00  1.210          H  
ATOM  21478  HD1 PHE B1359      17.830   6.046 -48.270  1.00  1.210          H  
ATOM  21479  HD2 PHE B1359      15.124   9.316 -47.497  1.00  1.210          H  
ATOM  21480  HE1 PHE B1359      17.054   5.961 -50.516  1.00  1.210          H  
ATOM  21481  HE2 PHE B1359      14.354   9.158 -49.852  1.00  1.210          H  
ATOM  21482  HZ  PHE B1359      15.345   7.486 -51.361  1.00  1.210          H  
ATOM  21483  N   SER B1360      18.219   7.121 -43.281  1.00  0.750          N  
ATOM  21484  CA  SER B1360      18.842   7.639 -42.079  1.00  0.770          C  
ATOM  21485  C   SER B1360      20.188   6.984 -41.797  1.00  0.760          C  
ATOM  21486  O   SER B1360      21.017   7.539 -41.068  1.00  0.770          O  
ATOM  21487  CB  SER B1360      17.886   7.472 -40.922  1.00  1.070          C  
ATOM  21488  OG  SER B1360      17.675   6.124 -40.638  1.00  1.070          O  
ATOM  21489  H   SER B1360      17.354   6.605 -43.177  1.00  0.900          H  
ATOM  21490  HA  SER B1360      19.025   8.696 -42.215  1.00  0.920          H  
ATOM  21491 1HB  SER B1360      18.282   7.976 -40.040  1.00  1.280          H  
ATOM  21492 2HB  SER B1360      16.937   7.944 -41.172  1.00  1.280          H  
ATOM  21493  HG  SER B1360      16.913   6.101 -40.058  1.00  1.280          H  
ATOM  21494  N   ASN B1361      20.475   5.846 -42.439  1.00  0.730          N  
ATOM  21495  CA  ASN B1361      21.736   5.178 -42.189  1.00  0.720          C  
ATOM  21496  C   ASN B1361      22.866   5.853 -42.958  1.00  0.730          C  
ATOM  21497  O   ASN B1361      24.035   5.515 -42.779  1.00  0.740          O  
ATOM  21498  CB  ASN B1361      21.664   3.704 -42.516  1.00  1.010          C  
ATOM  21499  CG  ASN B1361      20.820   2.925 -41.559  1.00  1.010          C  
ATOM  21500  OD1 ASN B1361      20.564   3.325 -40.408  1.00  1.010          O  
ATOM  21501  ND2 ASN B1361      20.364   1.800 -42.028  1.00  1.010          N  
ATOM  21502  H   ASN B1361      19.816   5.429 -43.103  1.00  0.880          H  
ATOM  21503  HA  ASN B1361      21.963   5.265 -41.133  1.00  0.860          H  
ATOM  21504 1HB  ASN B1361      21.257   3.578 -43.518  1.00  1.210          H  
ATOM  21505 2HB  ASN B1361      22.667   3.282 -42.511  1.00  1.210          H  
ATOM  21506 1HD2 ASN B1361      19.778   1.219 -41.470  1.00  1.210          H  
ATOM  21507 2HD2 ASN B1361      20.597   1.524 -42.963  1.00  1.210          H  
ATOM  21508  N   TYR B1362      22.554   6.852 -43.801  1.00  0.750          N  
ATOM  21509  CA  TYR B1362      23.622   7.531 -44.529  1.00  0.760          C  
ATOM  21510  C   TYR B1362      24.296   8.550 -43.622  1.00  0.800          C  
ATOM  21511  O   TYR B1362      25.347   9.107 -43.957  1.00  0.820          O  
ATOM  21512  CB  TYR B1362      23.142   8.214 -45.826  1.00  1.060          C  
ATOM  21513  CG  TYR B1362      22.816   7.264 -46.973  1.00  1.060          C  
ATOM  21514  CD1 TYR B1362      21.507   7.058 -47.372  1.00  1.060          C  
ATOM  21515  CD2 TYR B1362      23.845   6.580 -47.619  1.00  1.060          C  
ATOM  21516  CE1 TYR B1362      21.220   6.175 -48.404  1.00  1.060          C  
ATOM  21517  CE2 TYR B1362      23.555   5.695 -48.638  1.00  1.060          C  
ATOM  21518  CZ  TYR B1362      22.250   5.490 -49.033  1.00  1.060          C  
ATOM  21519  OH  TYR B1362      21.966   4.597 -50.046  1.00  1.060          O  
ATOM  21520  H   TYR B1362      21.580   7.136 -43.948  1.00  0.900          H  
ATOM  21521  HA  TYR B1362      24.374   6.796 -44.802  1.00  0.910          H  
ATOM  21522 1HB  TYR B1362      22.248   8.805 -45.613  1.00  1.270          H  
ATOM  21523 2HB  TYR B1362      23.909   8.899 -46.171  1.00  1.270          H  
ATOM  21524  HD1 TYR B1362      20.707   7.592 -46.878  1.00  1.270          H  
ATOM  21525  HD2 TYR B1362      24.876   6.728 -47.316  1.00  1.270          H  
ATOM  21526  HE1 TYR B1362      20.189   6.018 -48.716  1.00  1.270          H  
ATOM  21527  HE2 TYR B1362      24.361   5.160 -49.127  1.00  1.270          H  
ATOM  21528  HH  TYR B1362      21.015   4.618 -50.247  1.00  1.270          H  
ATOM  21529  N   ASP B1363      23.750   8.786 -42.432  1.00  0.810          N  
ATOM  21530  CA  ASP B1363      24.372   9.777 -41.586  1.00  0.860          C  
ATOM  21531  C   ASP B1363      25.608   9.174 -40.939  1.00  0.840          C  
ATOM  21532  O   ASP B1363      25.563   8.608 -39.841  1.00  0.820          O  
ATOM  21533  CB  ASP B1363      23.399  10.280 -40.525  1.00  1.180          C  
ATOM  21534  CG  ASP B1363      23.983  11.408 -39.672  1.00  1.180          C  
ATOM  21535  OD1 ASP B1363      25.211  11.608 -39.672  1.00  1.180          O  
ATOM  21536  OD2 ASP B1363      23.207  12.079 -39.016  1.00  1.180          O  
ATOM  21537  H   ASP B1363      22.900   8.304 -42.122  1.00  0.970          H  
ATOM  21538  HA  ASP B1363      24.678  10.624 -42.202  1.00  1.030          H  
ATOM  21539 1HB  ASP B1363      22.489  10.637 -41.009  1.00  1.420          H  
ATOM  21540 2HB  ASP B1363      23.114   9.450 -39.875  1.00  1.420          H  
ATOM  21541  N   SER B1364      26.724   9.364 -41.622  1.00  0.850          N  
ATOM  21542  CA  SER B1364      28.031   8.802 -41.322  1.00  0.840          C  
ATOM  21543  C   SER B1364      28.587   9.202 -39.971  1.00  0.860          C  
ATOM  21544  O   SER B1364      29.558   8.606 -39.503  1.00  0.850          O  
ATOM  21545  CB  SER B1364      29.003   9.227 -42.398  1.00  1.180          C  
ATOM  21546  OG  SER B1364      29.204  10.616 -42.363  1.00  1.180          O  
ATOM  21547  H   SER B1364      26.623   9.867 -42.503  1.00  1.020          H  
ATOM  21548  HA  SER B1364      27.937   7.714 -41.342  1.00  1.010          H  
ATOM  21549 1HB  SER B1364      29.948   8.714 -42.260  1.00  1.420          H  
ATOM  21550 2HB  SER B1364      28.615   8.942 -43.361  1.00  1.420          H  
ATOM  21551  HG  SER B1364      29.651  10.862 -43.196  1.00  1.420          H  
ATOM  21552  N   ARG B1365      28.023  10.238 -39.340  1.00  0.900          N  
ATOM  21553  CA  ARG B1365      28.546  10.638 -38.042  1.00  0.930          C  
ATOM  21554  C   ARG B1365      27.755   9.985 -36.910  1.00  0.890          C  
ATOM  21555  O   ARG B1365      28.061  10.177 -35.732  1.00  0.880          O  
ATOM  21556  CB  ARG B1365      28.584  12.151 -37.916  1.00  1.290          C  
ATOM  21557  CG  ARG B1365      29.565  12.810 -38.905  1.00  1.290          C  
ATOM  21558  CD  ARG B1365      29.681  14.283 -38.737  1.00  1.290          C  
ATOM  21559  NE  ARG B1365      30.551  14.865 -39.766  1.00  1.290          N  
ATOM  21560  CZ  ARG B1365      30.804  16.187 -39.938  1.00  1.290          C  
ATOM  21561  NH1 ARG B1365      30.244  17.083 -39.147  1.00  1.290          N  
ATOM  21562  NH2 ARG B1365      31.625  16.565 -40.910  1.00  1.290          N  
ATOM  21563  H   ARG B1365      27.181  10.705 -39.725  1.00  1.080          H  
ATOM  21564  HA  ARG B1365      29.575  10.291 -37.969  1.00  1.120          H  
ATOM  21565 1HB  ARG B1365      27.589  12.553 -38.111  1.00  1.550          H  
ATOM  21566 2HB  ARG B1365      28.867  12.436 -36.905  1.00  1.550          H  
ATOM  21567 1HG  ARG B1365      30.553  12.377 -38.761  1.00  1.550          H  
ATOM  21568 2HG  ARG B1365      29.235  12.609 -39.925  1.00  1.550          H  
ATOM  21569 1HD  ARG B1365      28.717  14.743 -38.793  1.00  1.550          H  
ATOM  21570 2HD  ARG B1365      30.121  14.491 -37.764  1.00  1.550          H  
ATOM  21571  HE  ARG B1365      31.006  14.218 -40.400  1.00  1.550          H  
ATOM  21572 1HH1 ARG B1365      29.620  16.788 -38.412  1.00  1.550          H  
ATOM  21573 2HH1 ARG B1365      30.429  18.069 -39.273  1.00  1.550          H  
ATOM  21574 1HH2 ARG B1365      32.051  15.869 -41.503  1.00  1.550          H  
ATOM  21575 2HH2 ARG B1365      31.854  17.556 -41.057  1.00  1.550          H  
ATOM  21576  N   ARG B1366      26.752   9.183 -37.275  1.00  0.940          N  
ATOM  21577  CA  ARG B1366      25.925   8.450 -36.333  1.00  0.910          C  
ATOM  21578  C   ARG B1366      26.164   6.989 -36.618  1.00  0.870          C  
ATOM  21579  O   ARG B1366      26.132   6.132 -35.731  1.00  0.870          O  
ATOM  21580  CB  ARG B1366      24.455   8.785 -36.498  1.00  1.290          C  
ATOM  21581  CG  ARG B1366      24.075  10.181 -36.083  1.00  1.290          C  
ATOM  21582  CD  ARG B1366      22.631  10.430 -36.283  1.00  1.290          C  
ATOM  21583  NE  ARG B1366      22.263  11.791 -35.920  1.00  1.290          N  
ATOM  21584  CZ  ARG B1366      21.904  12.206 -34.678  1.00  1.290          C  
ATOM  21585  NH1 ARG B1366      21.860  11.338 -33.680  1.00  1.290          N  
ATOM  21586  NH2 ARG B1366      21.590  13.478 -34.476  1.00  1.290          N  
ATOM  21587  H   ARG B1366      26.551   9.054 -38.268  1.00  1.130          H  
ATOM  21588  HA  ARG B1366      26.237   8.676 -35.315  1.00  1.090          H  
ATOM  21589 1HB  ARG B1366      24.183   8.679 -37.546  1.00  1.540          H  
ATOM  21590 2HB  ARG B1366      23.851   8.079 -35.929  1.00  1.540          H  
ATOM  21591 1HG  ARG B1366      24.326  10.334 -35.037  1.00  1.540          H  
ATOM  21592 2HG  ARG B1366      24.626  10.898 -36.698  1.00  1.540          H  
ATOM  21593 1HD  ARG B1366      22.391  10.288 -37.337  1.00  1.540          H  
ATOM  21594 2HD  ARG B1366      22.041   9.733 -35.694  1.00  1.540          H  
ATOM  21595  HE  ARG B1366      22.293  12.483 -36.676  1.00  1.540          H  
ATOM  21596 1HH1 ARG B1366      22.104  10.379 -33.839  1.00  1.540          H  
ATOM  21597 2HH1 ARG B1366      21.547  11.603 -32.731  1.00  1.540          H  
ATOM  21598 1HH2 ARG B1366      21.626  14.133 -35.248  1.00  1.540          H  
ATOM  21599 2HH2 ARG B1366      21.321  13.794 -33.555  1.00  1.540          H  
ATOM  21600  N   TYR B1367      26.465   6.724 -37.880  1.00  0.850          N  
ATOM  21601  CA  TYR B1367      26.684   5.388 -38.392  1.00  0.830          C  
ATOM  21602  C   TYR B1367      28.053   5.205 -39.067  1.00  0.830          C  
ATOM  21603  O   TYR B1367      28.091   4.831 -40.235  1.00  0.830          O  
ATOM  21604  CB  TYR B1367      25.545   5.020 -39.338  1.00  1.170          C  
ATOM  21605  CG  TYR B1367      24.218   5.123 -38.645  1.00  1.170          C  
ATOM  21606  CD1 TYR B1367      23.362   6.160 -38.950  1.00  1.170          C  
ATOM  21607  CD2 TYR B1367      23.879   4.211 -37.663  1.00  1.170          C  
ATOM  21608  CE1 TYR B1367      22.164   6.279 -38.292  1.00  1.170          C  
ATOM  21609  CE2 TYR B1367      22.689   4.327 -36.998  1.00  1.170          C  
ATOM  21610  CZ  TYR B1367      21.823   5.357 -37.310  1.00  1.170          C  
ATOM  21611  OH  TYR B1367      20.625   5.491 -36.628  1.00  1.170          O  
ATOM  21612  H   TYR B1367      26.444   7.501 -38.545  1.00  1.020          H  
ATOM  21613  HA  TYR B1367      26.634   4.695 -37.561  1.00  1.000          H  
ATOM  21614 1HB  TYR B1367      25.537   5.698 -40.200  1.00  1.400          H  
ATOM  21615 2HB  TYR B1367      25.670   4.006 -39.708  1.00  1.400          H  
ATOM  21616  HD1 TYR B1367      23.636   6.888 -39.715  1.00  1.400          H  
ATOM  21617  HD2 TYR B1367      24.561   3.402 -37.413  1.00  1.400          H  
ATOM  21618  HE1 TYR B1367      21.491   7.100 -38.538  1.00  1.400          H  
ATOM  21619  HE2 TYR B1367      22.422   3.610 -36.218  1.00  1.400          H  
ATOM  21620  HH  TYR B1367      20.635   4.920 -35.835  1.00  1.400          H  
ATOM  21621  N   PRO B1368      29.192   5.475 -38.382  1.00  0.840          N  
ATOM  21622  CA  PRO B1368      30.556   5.376 -38.895  1.00  0.850          C  
ATOM  21623  C   PRO B1368      30.966   3.958 -39.317  1.00  0.850          C  
ATOM  21624  O   PRO B1368      31.960   3.780 -40.023  1.00  0.870          O  
ATOM  21625  CB  PRO B1368      31.401   5.843 -37.704  1.00  1.270          C  
ATOM  21626  CG  PRO B1368      30.542   5.587 -36.495  1.00  1.270          C  
ATOM  21627  CD  PRO B1368      29.144   5.862 -36.961  1.00  1.270          C  
ATOM  21628  HA  PRO B1368      30.664   6.075 -39.738  1.00  1.020          H  
ATOM  21629 1HB  PRO B1368      32.350   5.288 -37.682  1.00  1.530          H  
ATOM  21630 2HB  PRO B1368      31.652   6.909 -37.829  1.00  1.530          H  
ATOM  21631 1HG  PRO B1368      30.679   4.557 -36.134  1.00  1.530          H  
ATOM  21632 2HG  PRO B1368      30.843   6.255 -35.674  1.00  1.530          H  
ATOM  21633 1HD  PRO B1368      28.450   5.246 -36.383  1.00  1.530          H  
ATOM  21634 2HD  PRO B1368      28.949   6.941 -36.862  1.00  1.530          H  
ATOM  21635  N   ILE B1369      30.242   2.947 -38.832  1.00  0.840          N  
ATOM  21636  CA  ILE B1369      30.550   1.560 -39.144  1.00  0.880          C  
ATOM  21637  C   ILE B1369      29.334   0.859 -39.748  1.00  0.800          C  
ATOM  21638  O   ILE B1369      28.212   1.392 -39.731  1.00  0.810          O  
ATOM  21639  CB  ILE B1369      31.071   0.774 -37.915  1.00  1.220          C  
ATOM  21640  CG1 ILE B1369      29.994   0.678 -36.813  1.00  1.220          C  
ATOM  21641  CG2 ILE B1369      32.332   1.481 -37.392  1.00  1.220          C  
ATOM  21642  CD1 ILE B1369      30.334  -0.309 -35.673  1.00  1.220          C  
ATOM  21643  H   ILE B1369      29.436   3.146 -38.263  1.00  1.010          H  
ATOM  21644  HA  ILE B1369      31.340   1.544 -39.893  1.00  1.060          H  
ATOM  21645  HB  ILE B1369      31.327  -0.242 -38.213  1.00  1.460          H  
ATOM  21646 1HG1 ILE B1369      29.836   1.664 -36.386  1.00  1.460          H  
ATOM  21647 2HG1 ILE B1369      29.061   0.339 -37.269  1.00  1.460          H  
ATOM  21648 1HG2 ILE B1369      32.751   0.947 -36.549  1.00  1.460          H  
ATOM  21649 2HG2 ILE B1369      33.074   1.520 -38.191  1.00  1.460          H  
ATOM  21650 3HG2 ILE B1369      32.087   2.494 -37.085  1.00  1.460          H  
ATOM  21651 1HD1 ILE B1369      29.530  -0.334 -34.955  1.00  1.460          H  
ATOM  21652 2HD1 ILE B1369      30.467  -1.309 -36.092  1.00  1.460          H  
ATOM  21653 3HD1 ILE B1369      31.243  -0.012 -35.163  1.00  1.460          H  
ATOM  21654  N   ARG B1370      29.564  -0.341 -40.293  1.00  0.720          N  
ATOM  21655  CA  ARG B1370      28.487  -1.108 -40.903  1.00  0.650          C  
ATOM  21656  C   ARG B1370      27.318  -1.143 -39.939  1.00  0.650          C  
ATOM  21657  O   ARG B1370      27.480  -1.510 -38.767  1.00  0.650          O  
ATOM  21658  CB  ARG B1370      28.935  -2.533 -41.193  1.00  0.940          C  
ATOM  21659  CG  ARG B1370      27.955  -3.419 -42.007  1.00  0.940          C  
ATOM  21660  CD  ARG B1370      28.490  -4.816 -42.100  1.00  0.940          C  
ATOM  21661  NE  ARG B1370      29.727  -4.931 -42.874  1.00  0.940          N  
ATOM  21662  CZ  ARG B1370      29.836  -5.191 -44.202  1.00  0.940          C  
ATOM  21663  NH1 ARG B1370      28.787  -5.433 -44.963  1.00  0.940          N  
ATOM  21664  NH2 ARG B1370      31.041  -5.232 -44.748  1.00  0.940          N  
ATOM  21665  H   ARG B1370      30.501  -0.721 -40.277  1.00  0.860          H  
ATOM  21666  HA  ARG B1370      28.181  -0.625 -41.826  1.00  0.780          H  
ATOM  21667 1HB  ARG B1370      29.874  -2.502 -41.737  1.00  1.130          H  
ATOM  21668 2HB  ARG B1370      29.128  -3.039 -40.250  1.00  1.130          H  
ATOM  21669 1HG  ARG B1370      26.988  -3.461 -41.504  1.00  1.130          H  
ATOM  21670 2HG  ARG B1370      27.822  -3.020 -43.015  1.00  1.130          H  
ATOM  21671 1HD  ARG B1370      28.707  -5.157 -41.109  1.00  1.130          H  
ATOM  21672 2HD  ARG B1370      27.735  -5.468 -42.542  1.00  1.130          H  
ATOM  21673  HE  ARG B1370      30.591  -4.774 -42.369  1.00  1.130          H  
ATOM  21674 1HH1 ARG B1370      27.822  -5.450 -44.590  1.00  1.130          H  
ATOM  21675 2HH1 ARG B1370      28.921  -5.645 -45.970  1.00  1.130          H  
ATOM  21676 1HH2 ARG B1370      31.861  -5.063 -44.183  1.00  1.130          H  
ATOM  21677 2HH2 ARG B1370      31.139  -5.448 -45.732  1.00  1.130          H  
ATOM  21678  N   THR B1371      26.161  -0.778 -40.466  1.00  0.650          N  
ATOM  21679  CA  THR B1371      24.933  -0.699 -39.694  1.00  0.670          C  
ATOM  21680  C   THR B1371      23.840  -1.572 -40.278  1.00  0.630          C  
ATOM  21681  O   THR B1371      23.573  -1.511 -41.477  1.00  0.610          O  
ATOM  21682  CB  THR B1371      24.497   0.772 -39.653  1.00  0.930          C  
ATOM  21683  OG1 THR B1371      25.541   1.538 -39.005  1.00  0.930          O  
ATOM  21684  CG2 THR B1371      23.162   0.951 -38.910  1.00  0.930          C  
ATOM  21685  H   THR B1371      26.160  -0.499 -41.456  1.00  0.780          H  
ATOM  21686  HA  THR B1371      25.132  -1.043 -38.679  1.00  0.800          H  
ATOM  21687  HB  THR B1371      24.382   1.136 -40.676  1.00  1.120          H  
ATOM  21688  HG1 THR B1371      26.425   1.420 -39.490  1.00  1.120          H  
ATOM  21689 1HG2 THR B1371      22.894   1.992 -38.919  1.00  1.120          H  
ATOM  21690 2HG2 THR B1371      22.375   0.385 -39.410  1.00  1.120          H  
ATOM  21691 3HG2 THR B1371      23.257   0.603 -37.884  1.00  1.120          H  
ATOM  21692  N   VAL B1372      23.192  -2.374 -39.435  1.00  0.630          N  
ATOM  21693  CA  VAL B1372      22.132  -3.242 -39.934  1.00  0.620          C  
ATOM  21694  C   VAL B1372      20.777  -2.990 -39.277  1.00  0.590          C  
ATOM  21695  O   VAL B1372      20.596  -3.143 -38.060  1.00  0.580          O  
ATOM  21696  CB  VAL B1372      22.546  -4.722 -39.774  1.00  0.870          C  
ATOM  21697  CG1 VAL B1372      21.414  -5.659 -40.264  1.00  0.870          C  
ATOM  21698  CG2 VAL B1372      23.845  -4.969 -40.597  1.00  0.870          C  
ATOM  21699  H   VAL B1372      23.446  -2.370 -38.440  1.00  0.760          H  
ATOM  21700  HA  VAL B1372      22.017  -3.057 -41.003  1.00  0.740          H  
ATOM  21701  HB  VAL B1372      22.728  -4.939 -38.720  1.00  1.050          H  
ATOM  21702 1HG1 VAL B1372      21.728  -6.692 -40.143  1.00  1.050          H  
ATOM  21703 2HG1 VAL B1372      20.502  -5.494 -39.687  1.00  1.050          H  
ATOM  21704 3HG1 VAL B1372      21.210  -5.461 -41.320  1.00  1.050          H  
ATOM  21705 1HG2 VAL B1372      24.150  -6.007 -40.490  1.00  1.050          H  
ATOM  21706 2HG2 VAL B1372      23.655  -4.751 -41.653  1.00  1.050          H  
ATOM  21707 3HG2 VAL B1372      24.643  -4.328 -40.234  1.00  1.050          H  
ATOM  21708  N   SER B1373      19.819  -2.645 -40.131  1.00  0.580          N  
ATOM  21709  CA  SER B1373      18.447  -2.369 -39.745  1.00  0.580          C  
ATOM  21710  C   SER B1373      17.534  -3.521 -40.102  1.00  0.540          C  
ATOM  21711  O   SER B1373      17.931  -4.452 -40.804  1.00  0.500          O  
ATOM  21712  CB  SER B1373      17.961  -1.100 -40.388  1.00  0.810          C  
ATOM  21713  OG  SER B1373      17.827  -1.261 -41.745  1.00  0.810          O  
ATOM  21714  H   SER B1373      20.076  -2.553 -41.105  1.00  0.700          H  
ATOM  21715  HA  SER B1373      18.404  -2.250 -38.676  1.00  0.700          H  
ATOM  21716 1HB  SER B1373      17.007  -0.808 -39.953  1.00  0.970          H  
ATOM  21717 2HB  SER B1373      18.670  -0.303 -40.190  1.00  0.970          H  
ATOM  21718  HG  SER B1373      17.410  -0.453 -42.056  1.00  0.970          H  
ATOM  21719  N   GLN B1374      16.304  -3.470 -39.610  1.00  0.560          N  
ATOM  21720  CA  GLN B1374      15.317  -4.483 -39.941  1.00  0.530          C  
ATOM  21721  C   GLN B1374      14.044  -3.803 -40.356  1.00  0.550          C  
ATOM  21722  O   GLN B1374      13.737  -2.713 -39.873  1.00  0.590          O  
ATOM  21723  CB  GLN B1374      15.011  -5.393 -38.756  1.00  0.750          C  
ATOM  21724  CG  GLN B1374      16.187  -6.161 -38.241  1.00  0.750          C  
ATOM  21725  CD  GLN B1374      15.784  -7.115 -37.132  1.00  0.750          C  
ATOM  21726  OE1 GLN B1374      14.630  -7.097 -36.671  1.00  0.750          O  
ATOM  21727  NE2 GLN B1374      16.721  -7.952 -36.701  1.00  0.750          N  
ATOM  21728  H   GLN B1374      16.043  -2.692 -39.020  1.00  0.670          H  
ATOM  21729  HA  GLN B1374      15.672  -5.080 -40.780  1.00  0.640          H  
ATOM  21730 1HB  GLN B1374      14.604  -4.802 -37.938  1.00  0.900          H  
ATOM  21731 2HB  GLN B1374      14.245  -6.115 -39.052  1.00  0.900          H  
ATOM  21732 1HG  GLN B1374      16.622  -6.735 -39.059  1.00  0.900          H  
ATOM  21733 2HG  GLN B1374      16.924  -5.461 -37.841  1.00  0.900          H  
ATOM  21734 1HE2 GLN B1374      16.521  -8.606 -35.970  1.00  0.900          H  
ATOM  21735 2HE2 GLN B1374      17.635  -7.931 -37.111  1.00  0.900          H  
ATOM  21736  N   LEU B1375      13.297  -4.454 -41.222  1.00  0.530          N  
ATOM  21737  CA  LEU B1375      12.001  -3.954 -41.637  1.00  0.560          C  
ATOM  21738  C   LEU B1375      10.983  -4.883 -41.008  1.00  0.580          C  
ATOM  21739  O   LEU B1375      11.154  -6.095 -41.059  1.00  0.610          O  
ATOM  21740  CB  LEU B1375      11.938  -3.963 -43.172  1.00  0.770          C  
ATOM  21741  CG  LEU B1375      13.085  -3.161 -43.903  1.00  0.770          C  
ATOM  21742  CD1 LEU B1375      12.986  -3.394 -45.390  1.00  0.770          C  
ATOM  21743  CD2 LEU B1375      12.983  -1.649 -43.615  1.00  0.770          C  
ATOM  21744  H   LEU B1375      13.636  -5.341 -41.600  1.00  0.640          H  
ATOM  21745  HA  LEU B1375      11.837  -2.948 -41.250  1.00  0.670          H  
ATOM  21746 1HB  LEU B1375      12.001  -4.986 -43.509  1.00  0.930          H  
ATOM  21747 2HB  LEU B1375      10.977  -3.551 -43.490  1.00  0.930          H  
ATOM  21748  HG  LEU B1375      14.043  -3.531 -43.561  1.00  0.930          H  
ATOM  21749 1HD1 LEU B1375      13.786  -2.855 -45.902  1.00  0.930          H  
ATOM  21750 2HD1 LEU B1375      13.072  -4.458 -45.605  1.00  0.930          H  
ATOM  21751 3HD1 LEU B1375      12.029  -3.036 -45.739  1.00  0.930          H  
ATOM  21752 1HD2 LEU B1375      13.785  -1.126 -44.137  1.00  0.930          H  
ATOM  21753 2HD2 LEU B1375      12.019  -1.274 -43.971  1.00  0.930          H  
ATOM  21754 3HD2 LEU B1375      13.074  -1.464 -42.545  1.00  0.930          H  
ATOM  21755  N   THR B1376       9.955  -4.328 -40.377  1.00  0.580          N  
ATOM  21756  CA  THR B1376       8.966  -5.149 -39.683  1.00  0.590          C  
ATOM  21757  C   THR B1376       7.555  -4.977 -40.234  1.00  0.600          C  
ATOM  21758  O   THR B1376       6.668  -5.786 -39.958  1.00  0.580          O  
ATOM  21759  CB  THR B1376       9.009  -4.859 -38.174  1.00  0.820          C  
ATOM  21760  OG1 THR B1376       8.708  -3.485 -37.940  1.00  0.820          O  
ATOM  21761  CG2 THR B1376      10.406  -5.176 -37.625  1.00  0.820          C  
ATOM  21762  H   THR B1376       9.839  -3.315 -40.392  1.00  0.700          H  
ATOM  21763  HA  THR B1376       9.234  -6.196 -39.823  1.00  0.710          H  
ATOM  21764  HB  THR B1376       8.283  -5.460 -37.677  1.00  0.990          H  
ATOM  21765  HG1 THR B1376       8.542  -3.346 -36.997  1.00  0.990          H  
ATOM  21766 1HG2 THR B1376      10.428  -4.972 -36.556  1.00  0.990          H  
ATOM  21767 2HG2 THR B1376      10.633  -6.224 -37.801  1.00  0.990          H  
ATOM  21768 3HG2 THR B1376      11.151  -4.559 -38.123  1.00  0.990          H  
ATOM  21769  N   ARG B1377       7.351  -3.943 -41.047  1.00  0.610          N  
ATOM  21770  CA  ARG B1377       6.056  -3.658 -41.643  1.00  0.610          C  
ATOM  21771  C   ARG B1377       5.552  -4.836 -42.445  1.00  0.600          C  
ATOM  21772  O   ARG B1377       6.289  -5.422 -43.243  1.00  0.600          O  
ATOM  21773  CB  ARG B1377       6.144  -2.455 -42.579  1.00  0.850          C  
ATOM  21774  CG  ARG B1377       4.831  -2.021 -43.221  1.00  0.850          C  
ATOM  21775  CD  ARG B1377       5.019  -0.834 -44.081  1.00  0.850          C  
ATOM  21776  NE  ARG B1377       5.356   0.342 -43.301  1.00  0.850          N  
ATOM  21777  CZ  ARG B1377       4.467   1.155 -42.689  1.00  0.850          C  
ATOM  21778  NH1 ARG B1377       3.174   0.930 -42.768  1.00  0.850          N  
ATOM  21779  NH2 ARG B1377       4.904   2.180 -42.006  1.00  0.850          N  
ATOM  21780  H   ARG B1377       8.106  -3.286 -41.215  1.00  0.730          H  
ATOM  21781  HA  ARG B1377       5.344  -3.445 -40.846  1.00  0.730          H  
ATOM  21782 1HB  ARG B1377       6.548  -1.610 -42.054  1.00  1.020          H  
ATOM  21783 2HB  ARG B1377       6.839  -2.687 -43.387  1.00  1.020          H  
ATOM  21784 1HG  ARG B1377       4.446  -2.820 -43.857  1.00  1.020          H  
ATOM  21785 2HG  ARG B1377       4.105  -1.791 -42.444  1.00  1.020          H  
ATOM  21786 1HD  ARG B1377       5.849  -1.031 -44.751  1.00  1.020          H  
ATOM  21787 2HD  ARG B1377       4.124  -0.633 -44.670  1.00  1.020          H  
ATOM  21788  HE  ARG B1377       6.337   0.570 -43.217  1.00  1.020          H  
ATOM  21789 1HH1 ARG B1377       2.824   0.141 -43.288  1.00  1.020          H  
ATOM  21790 2HH1 ARG B1377       2.525   1.549 -42.295  1.00  1.020          H  
ATOM  21791 1HH2 ARG B1377       5.898   2.340 -41.945  1.00  1.020          H  
ATOM  21792 2HH2 ARG B1377       4.243   2.808 -41.550  1.00  1.020          H  
ATOM  21793  N   GLU B1378       4.286  -5.161 -42.248  1.00  0.600          N  
ATOM  21794  CA  GLU B1378       3.672  -6.251 -42.970  1.00  0.590          C  
ATOM  21795  C   GLU B1378       2.978  -5.775 -44.243  1.00  0.590          C  
ATOM  21796  O   GLU B1378       2.488  -4.641 -44.328  1.00  0.630          O  
ATOM  21797  CB  GLU B1378       2.683  -6.986 -42.069  1.00  0.830          C  
ATOM  21798  CG  GLU B1378       3.339  -7.686 -40.861  1.00  0.830          C  
ATOM  21799  CD  GLU B1378       2.367  -8.463 -39.975  1.00  0.830          C  
ATOM  21800  OE1 GLU B1378       1.172  -8.298 -40.105  1.00  0.830          O  
ATOM  21801  OE2 GLU B1378       2.834  -9.254 -39.193  1.00  0.830          O  
ATOM  21802  H   GLU B1378       3.742  -4.653 -41.569  1.00  0.720          H  
ATOM  21803  HA  GLU B1378       4.456  -6.943 -43.253  1.00  0.710          H  
ATOM  21804 1HB  GLU B1378       1.929  -6.293 -41.705  1.00  1.000          H  
ATOM  21805 2HB  GLU B1378       2.181  -7.735 -42.666  1.00  1.000          H  
ATOM  21806 1HG  GLU B1378       4.082  -8.384 -41.246  1.00  1.000          H  
ATOM  21807 2HG  GLU B1378       3.865  -6.944 -40.259  1.00  1.000          H  
ATOM  21808  N   ILE B1379       2.929  -6.660 -45.228  1.00  0.550          N  
ATOM  21809  CA  ILE B1379       2.214  -6.404 -46.469  1.00  0.570          C  
ATOM  21810  C   ILE B1379       1.177  -7.497 -46.672  1.00  0.570          C  
ATOM  21811  O   ILE B1379       1.251  -8.564 -46.062  1.00  0.570          O  
ATOM  21812  CB  ILE B1379       3.187  -6.217 -47.655  1.00  0.790          C  
ATOM  21813  CG1 ILE B1379       4.052  -7.484 -47.850  1.00  0.790          C  
ATOM  21814  CG2 ILE B1379       4.044  -4.942 -47.436  1.00  0.790          C  
ATOM  21815  CD1 ILE B1379       4.925  -7.477 -49.093  1.00  0.790          C  
ATOM  21816  H   ILE B1379       3.394  -7.557 -45.066  1.00  0.660          H  
ATOM  21817  HA  ILE B1379       1.672  -5.466 -46.365  1.00  0.680          H  
ATOM  21818  HB  ILE B1379       2.601  -6.093 -48.552  1.00  0.950          H  
ATOM  21819 1HG1 ILE B1379       4.701  -7.600 -46.979  1.00  0.950          H  
ATOM  21820 2HG1 ILE B1379       3.399  -8.346 -47.908  1.00  0.950          H  
ATOM  21821 1HG2 ILE B1379       4.704  -4.766 -48.278  1.00  0.950          H  
ATOM  21822 2HG2 ILE B1379       3.383  -4.080 -47.322  1.00  0.950          H  
ATOM  21823 3HG2 ILE B1379       4.642  -5.056 -46.529  1.00  0.950          H  
ATOM  21824 1HD1 ILE B1379       5.492  -8.398 -49.135  1.00  0.950          H  
ATOM  21825 2HD1 ILE B1379       4.315  -7.397 -49.966  1.00  0.950          H  
ATOM  21826 3HD1 ILE B1379       5.617  -6.650 -49.059  1.00  0.950          H  
ATOM  21827  N   TYR B1380       0.182  -7.244 -47.518  1.00  0.590          N  
ATOM  21828  CA  TYR B1380      -0.902  -8.214 -47.606  1.00  0.610          C  
ATOM  21829  C   TYR B1380      -1.270  -8.656 -49.004  1.00  0.610          C  
ATOM  21830  O   TYR B1380      -1.174  -7.875 -49.965  1.00  0.620          O  
ATOM  21831  CB  TYR B1380      -2.139  -7.579 -46.960  1.00  0.850          C  
ATOM  21832  CG  TYR B1380      -1.843  -7.086 -45.572  1.00  0.850          C  
ATOM  21833  CD1 TYR B1380      -1.402  -5.775 -45.416  1.00  0.850          C  
ATOM  21834  CD2 TYR B1380      -1.954  -7.902 -44.480  1.00  0.850          C  
ATOM  21835  CE1 TYR B1380      -1.069  -5.300 -44.187  1.00  0.850          C  
ATOM  21836  CE2 TYR B1380      -1.619  -7.402 -43.233  1.00  0.850          C  
ATOM  21837  CZ  TYR B1380      -1.177  -6.109 -43.093  1.00  0.850          C  
ATOM  21838  OH  TYR B1380      -0.849  -5.616 -41.845  1.00  0.850          O  
ATOM  21839  H   TYR B1380       0.142  -6.378 -48.037  1.00  0.710          H  
ATOM  21840  HA  TYR B1380      -0.618  -9.106 -47.052  1.00  0.730          H  
ATOM  21841 1HB  TYR B1380      -2.489  -6.741 -47.563  1.00  1.020          H  
ATOM  21842 2HB  TYR B1380      -2.942  -8.310 -46.906  1.00  1.020          H  
ATOM  21843  HD1 TYR B1380      -1.306  -5.125 -46.286  1.00  1.020          H  
ATOM  21844  HD2 TYR B1380      -2.294  -8.931 -44.590  1.00  1.020          H  
ATOM  21845  HE1 TYR B1380      -0.716  -4.292 -44.078  1.00  1.020          H  
ATOM  21846  HE2 TYR B1380      -1.701  -8.026 -42.351  1.00  1.020          H  
ATOM  21847  HH  TYR B1380      -1.018  -6.290 -41.176  1.00  1.020          H  
ATOM  21848  N   THR B1381      -1.783  -9.884 -49.063  1.00  0.610          N  
ATOM  21849  CA  THR B1381      -2.361 -10.475 -50.268  1.00  0.620          C  
ATOM  21850  C   THR B1381      -3.592 -11.326 -49.948  1.00  0.640          C  
ATOM  21851  O   THR B1381      -3.674 -11.963 -48.893  1.00  0.630          O  
ATOM  21852  CB  THR B1381      -1.311 -11.294 -51.034  1.00  0.860          C  
ATOM  21853  OG1 THR B1381      -1.910 -11.844 -52.198  1.00  0.860          O  
ATOM  21854  CG2 THR B1381      -0.755 -12.408 -50.209  1.00  0.860          C  
ATOM  21855  H   THR B1381      -1.719 -10.437 -48.202  1.00  0.730          H  
ATOM  21856  HA  THR B1381      -2.685  -9.668 -50.925  1.00  0.740          H  
ATOM  21857  HB  THR B1381      -0.506 -10.631 -51.314  1.00  1.040          H  
ATOM  21858  HG1 THR B1381      -2.252 -11.118 -52.770  1.00  1.040          H  
ATOM  21859 1HG2 THR B1381      -0.006 -12.951 -50.787  1.00  1.040          H  
ATOM  21860 2HG2 THR B1381      -0.301 -11.992 -49.316  1.00  1.040          H  
ATOM  21861 3HG2 THR B1381      -1.556 -13.079 -49.940  1.00  1.040          H  
ATOM  21862  N   ASN B1382      -4.559 -11.336 -50.857  1.00  0.670          N  
ATOM  21863  CA  ASN B1382      -5.764 -12.148 -50.654  1.00  0.700          C  
ATOM  21864  C   ASN B1382      -6.303 -12.705 -51.970  1.00  0.720          C  
ATOM  21865  O   ASN B1382      -7.170 -12.064 -52.585  1.00  0.770          O  
ATOM  21866  CB  ASN B1382      -6.859 -11.358 -49.966  1.00  0.970          C  
ATOM  21867  CG  ASN B1382      -8.094 -12.231 -49.611  1.00  0.970          C  
ATOM  21868  OD1 ASN B1382      -8.509 -13.209 -50.320  1.00  0.970          O  
ATOM  21869  ND2 ASN B1382      -8.669 -11.886 -48.477  1.00  0.970          N  
ATOM  21870  H   ASN B1382      -4.402 -10.785 -51.711  1.00  0.800          H  
ATOM  21871  HA  ASN B1382      -5.526 -12.959 -49.973  1.00  0.840          H  
ATOM  21872 1HB  ASN B1382      -6.469 -10.922 -49.046  1.00  1.160          H  
ATOM  21873 2HB  ASN B1382      -7.177 -10.537 -50.606  1.00  1.160          H  
ATOM  21874 1HD2 ASN B1382      -9.463 -12.399 -48.115  1.00  1.160          H  
ATOM  21875 2HD2 ASN B1382      -8.293 -11.141 -47.915  1.00  1.160          H  
ATOM  21876  N   PRO B1383      -5.902 -13.935 -52.353  1.00  0.690          N  
ATOM  21877  CA  PRO B1383      -6.210 -14.618 -53.600  1.00  0.700          C  
ATOM  21878  C   PRO B1383      -7.690 -14.661 -53.986  1.00  0.750          C  
ATOM  21879  O   PRO B1383      -7.990 -14.692 -55.182  1.00  0.790          O  
ATOM  21880  CB  PRO B1383      -5.699 -16.038 -53.319  1.00  1.050          C  
ATOM  21881  CG  PRO B1383      -4.556 -15.848 -52.360  1.00  1.050          C  
ATOM  21882  CD  PRO B1383      -5.000 -14.726 -51.459  1.00  1.050          C  
ATOM  21883  HA  PRO B1383      -5.622 -14.149 -54.401  1.00  0.840          H  
ATOM  21884 1HB  PRO B1383      -6.491 -16.627 -52.892  1.00  1.260          H  
ATOM  21885 2HB  PRO B1383      -5.413 -16.534 -54.249  1.00  1.260          H  
ATOM  21886 1HG  PRO B1383      -4.360 -16.784 -51.805  1.00  1.260          H  
ATOM  21887 2HG  PRO B1383      -3.633 -15.610 -52.912  1.00  1.260          H  
ATOM  21888 1HD  PRO B1383      -5.556 -15.126 -50.589  1.00  1.260          H  
ATOM  21889 2HD  PRO B1383      -4.102 -14.146 -51.166  1.00  1.260          H  
ATOM  21890  N   VAL B1384      -8.613 -14.666 -53.008  1.00  0.760          N  
ATOM  21891  CA  VAL B1384     -10.036 -14.731 -53.345  1.00  0.830          C  
ATOM  21892  C   VAL B1384     -10.502 -13.422 -53.939  1.00  0.860          C  
ATOM  21893  O   VAL B1384     -11.383 -13.398 -54.796  1.00  0.930          O  
ATOM  21894  CB  VAL B1384     -10.936 -15.094 -52.143  1.00  1.130          C  
ATOM  21895  CG1 VAL B1384     -12.454 -14.988 -52.508  1.00  1.130          C  
ATOM  21896  CG2 VAL B1384     -10.651 -16.481 -51.720  1.00  1.130          C  
ATOM  21897  H   VAL B1384      -8.366 -14.567 -52.016  1.00  0.910          H  
ATOM  21898  HA  VAL B1384     -10.168 -15.511 -54.097  1.00  1.000          H  
ATOM  21899  HB  VAL B1384     -10.732 -14.417 -51.343  1.00  1.360          H  
ATOM  21900 1HG1 VAL B1384     -13.047 -15.260 -51.635  1.00  1.360          H  
ATOM  21901 2HG1 VAL B1384     -12.716 -13.975 -52.803  1.00  1.360          H  
ATOM  21902 3HG1 VAL B1384     -12.684 -15.675 -53.326  1.00  1.360          H  
ATOM  21903 1HG2 VAL B1384     -11.272 -16.759 -50.871  1.00  1.360          H  
ATOM  21904 2HG2 VAL B1384     -10.864 -17.155 -52.548  1.00  1.360          H  
ATOM  21905 3HG2 VAL B1384      -9.610 -16.541 -51.444  1.00  1.360          H  
ATOM  21906  N   LEU B1385      -9.997 -12.322 -53.408  1.00  0.830          N  
ATOM  21907  CA  LEU B1385     -10.431 -11.021 -53.858  1.00  0.860          C  
ATOM  21908  C   LEU B1385      -9.622 -10.598 -55.075  1.00  0.850          C  
ATOM  21909  O   LEU B1385     -10.168 -10.113 -56.066  1.00  0.880          O  
ATOM  21910  CB  LEU B1385     -10.214 -10.018 -52.723  1.00  1.190          C  
ATOM  21911  CG  LEU B1385     -10.997 -10.286 -51.412  1.00  1.190          C  
ATOM  21912  CD1 LEU B1385     -10.514  -9.300 -50.368  1.00  1.190          C  
ATOM  21913  CD2 LEU B1385     -12.520 -10.160 -51.639  1.00  1.190          C  
ATOM  21914  H   LEU B1385      -9.232 -12.390 -52.734  1.00  1.000          H  
ATOM  21915  HA  LEU B1385     -11.477 -11.071 -54.147  1.00  1.030          H  
ATOM  21916 1HB  LEU B1385      -9.151 -10.014 -52.475  1.00  1.430          H  
ATOM  21917 2HB  LEU B1385     -10.482  -9.024 -53.081  1.00  1.430          H  
ATOM  21918  HG  LEU B1385     -10.774 -11.288 -51.058  1.00  1.430          H  
ATOM  21919 1HD1 LEU B1385     -11.026  -9.479 -49.430  1.00  1.430          H  
ATOM  21920 2HD1 LEU B1385      -9.444  -9.417 -50.216  1.00  1.430          H  
ATOM  21921 3HD1 LEU B1385     -10.716  -8.302 -50.710  1.00  1.430          H  
ATOM  21922 1HD2 LEU B1385     -13.044 -10.348 -50.713  1.00  1.430          H  
ATOM  21923 2HD2 LEU B1385     -12.758  -9.155 -51.989  1.00  1.430          H  
ATOM  21924 3HD2 LEU B1385     -12.844 -10.887 -52.374  1.00  1.430          H  
ATOM  21925  N   GLU B1386      -8.315 -10.840 -55.025  1.00  0.810          N  
ATOM  21926  CA  GLU B1386      -7.406 -10.415 -56.084  1.00  0.800          C  
ATOM  21927  C   GLU B1386      -7.708 -11.036 -57.434  1.00  0.840          C  
ATOM  21928  O   GLU B1386      -7.517 -10.399 -58.468  1.00  0.890          O  
ATOM  21929  CB  GLU B1386      -5.974 -10.753 -55.714  1.00  1.120          C  
ATOM  21930  CG  GLU B1386      -5.419  -9.947 -54.586  1.00  1.120          C  
ATOM  21931  CD  GLU B1386      -4.087 -10.415 -54.222  1.00  1.120          C  
ATOM  21932  OE1 GLU B1386      -3.561 -11.239 -54.916  1.00  1.120          O  
ATOM  21933  OE2 GLU B1386      -3.588 -10.003 -53.212  1.00  1.120          O  
ATOM  21934  H   GLU B1386      -7.920 -11.275 -54.188  1.00  0.970          H  
ATOM  21935  HA  GLU B1386      -7.491  -9.334 -56.184  1.00  0.960          H  
ATOM  21936 1HB  GLU B1386      -5.921 -11.806 -55.427  1.00  1.350          H  
ATOM  21937 2HB  GLU B1386      -5.333 -10.618 -56.584  1.00  1.350          H  
ATOM  21938 1HG  GLU B1386      -5.362  -8.904 -54.889  1.00  1.350          H  
ATOM  21939 2HG  GLU B1386      -6.084 -10.011 -53.726  1.00  1.350          H  
ATOM  21940  N   ASN B1387      -8.171 -12.285 -57.440  1.00  0.830          N  
ATOM  21941  CA  ASN B1387      -8.442 -12.978 -58.687  1.00  0.860          C  
ATOM  21942  C   ASN B1387      -9.920 -13.018 -59.043  1.00  0.910          C  
ATOM  21943  O   ASN B1387     -10.327 -13.814 -59.893  1.00  0.930          O  
ATOM  21944  CB  ASN B1387      -7.859 -14.368 -58.625  1.00  1.190          C  
ATOM  21945  CG  ASN B1387      -6.379 -14.307 -58.608  1.00  1.190          C  
ATOM  21946  OD1 ASN B1387      -5.713 -14.165 -59.642  1.00  1.190          O  
ATOM  21947  ND2 ASN B1387      -5.837 -14.372 -57.438  1.00  1.190          N  
ATOM  21948  H   ASN B1387      -8.292 -12.795 -56.561  1.00  1.000          H  
ATOM  21949  HA  ASN B1387      -7.941 -12.439 -59.490  1.00  1.030          H  
ATOM  21950 1HB  ASN B1387      -8.214 -14.875 -57.726  1.00  1.430          H  
ATOM  21951 2HB  ASN B1387      -8.185 -14.949 -59.484  1.00  1.430          H  
ATOM  21952 1HD2 ASN B1387      -4.845 -14.312 -57.340  1.00  1.430          H  
ATOM  21953 2HD2 ASN B1387      -6.427 -14.473 -56.625  1.00  1.430          H  
ATOM  21954  N   PHE B1388     -10.727 -12.174 -58.403  1.00  0.920          N  
ATOM  21955  CA  PHE B1388     -12.148 -12.121 -58.704  1.00  0.960          C  
ATOM  21956  C   PHE B1388     -12.389 -11.088 -59.797  1.00  1.000          C  
ATOM  21957  O   PHE B1388     -11.977  -9.937 -59.677  1.00  1.010          O  
ATOM  21958  CB  PHE B1388     -12.948 -11.808 -57.435  1.00  1.330          C  
ATOM  21959  CG  PHE B1388     -14.453 -11.732 -57.590  1.00  1.330          C  
ATOM  21960  CD1 PHE B1388     -15.165 -12.670 -58.329  1.00  1.330          C  
ATOM  21961  CD2 PHE B1388     -15.166 -10.733 -56.946  1.00  1.330          C  
ATOM  21962  CE1 PHE B1388     -16.522 -12.587 -58.431  1.00  1.330          C  
ATOM  21963  CE2 PHE B1388     -16.535 -10.665 -57.034  1.00  1.330          C  
ATOM  21964  CZ  PHE B1388     -17.213 -11.582 -57.777  1.00  1.330          C  
ATOM  21965  H   PHE B1388     -10.353 -11.530 -57.698  1.00  1.100          H  
ATOM  21966  HA  PHE B1388     -12.453 -13.098 -59.076  1.00  1.150          H  
ATOM  21967 1HB  PHE B1388     -12.726 -12.558 -56.689  1.00  1.590          H  
ATOM  21968 2HB  PHE B1388     -12.598 -10.857 -57.031  1.00  1.590          H  
ATOM  21969  HD1 PHE B1388     -14.645 -13.481 -58.841  1.00  1.590          H  
ATOM  21970  HD2 PHE B1388     -14.627  -9.996 -56.352  1.00  1.590          H  
ATOM  21971  HE1 PHE B1388     -17.061 -13.328 -59.022  1.00  1.590          H  
ATOM  21972  HE2 PHE B1388     -17.082  -9.881 -56.510  1.00  1.590          H  
ATOM  21973  HZ  PHE B1388     -18.298 -11.524 -57.845  1.00  1.590          H  
ATOM  21974  N   ASP B1389     -13.034 -11.498 -60.890  1.00  1.030          N  
ATOM  21975  CA  ASP B1389     -13.282 -10.612 -62.023  1.00  1.080          C  
ATOM  21976  C   ASP B1389     -14.408  -9.603 -61.802  1.00  1.080          C  
ATOM  21977  O   ASP B1389     -14.550  -8.637 -62.556  1.00  1.100          O  
ATOM  21978  CB  ASP B1389     -13.594 -11.471 -63.233  1.00  1.490          C  
ATOM  21979  CG  ASP B1389     -14.761 -12.370 -62.936  1.00  1.490          C  
ATOM  21980  OD1 ASP B1389     -14.642 -13.186 -62.018  1.00  1.490          O  
ATOM  21981  OD2 ASP B1389     -15.767 -12.257 -63.576  1.00  1.490          O  
ATOM  21982  H   ASP B1389     -13.370 -12.466 -60.971  1.00  1.240          H  
ATOM  21983  HA  ASP B1389     -12.366 -10.054 -62.217  1.00  1.300          H  
ATOM  21984 1HB  ASP B1389     -13.833 -10.837 -64.087  1.00  1.790          H  
ATOM  21985 2HB  ASP B1389     -12.725 -12.078 -63.493  1.00  1.790          H  
ATOM  21986  N   GLY B1390     -15.215  -9.860 -60.798  1.00  1.070          N  
ATOM  21987  CA  GLY B1390     -16.369  -9.048 -60.453  1.00  1.080          C  
ATOM  21988  C   GLY B1390     -16.045  -8.084 -59.325  1.00  1.070          C  
ATOM  21989  O   GLY B1390     -14.935  -7.547 -59.226  1.00  1.060          O  
ATOM  21990  H   GLY B1390     -14.986 -10.685 -60.256  1.00  1.280          H  
ATOM  21991 1HA  GLY B1390     -16.712  -8.500 -61.326  1.00  1.300          H  
ATOM  21992 2HA  GLY B1390     -17.186  -9.701 -60.149  1.00  1.300          H  
ATOM  21993  N   SER B1391     -17.049  -7.796 -58.511  1.00  1.080          N  
ATOM  21994  CA  SER B1391     -16.894  -6.861 -57.413  1.00  1.080          C  
ATOM  21995  C   SER B1391     -17.894  -7.153 -56.313  1.00  1.090          C  
ATOM  21996  O   SER B1391     -18.962  -7.720 -56.559  1.00  1.110          O  
ATOM  21997  CB  SER B1391     -17.134  -5.445 -57.898  1.00  1.510          C  
ATOM  21998  OG  SER B1391     -18.471  -5.264 -58.276  1.00  1.510          O  
ATOM  21999  H   SER B1391     -17.946  -8.239 -58.646  1.00  1.300          H  
ATOM  22000  HA  SER B1391     -15.887  -6.952 -57.006  1.00  1.300          H  
ATOM  22001 1HB  SER B1391     -16.874  -4.737 -57.112  1.00  1.810          H  
ATOM  22002 2HB  SER B1391     -16.504  -5.245 -58.740  1.00  1.810          H  
ATOM  22003  HG  SER B1391     -18.542  -4.350 -58.581  1.00  1.810          H  
ATOM  22004  N   PHE B1392     -17.564  -6.723 -55.101  1.00  1.090          N  
ATOM  22005  CA  PHE B1392     -18.494  -6.798 -53.986  1.00  1.120          C  
ATOM  22006  C   PHE B1392     -18.800  -5.367 -53.548  1.00  1.140          C  
ATOM  22007  O   PHE B1392     -17.922  -4.654 -53.026  1.00  1.110          O  
ATOM  22008  CB  PHE B1392     -17.924  -7.578 -52.798  1.00  1.560          C  
ATOM  22009  CG  PHE B1392     -17.559  -9.009 -53.047  1.00  1.560          C  
ATOM  22010  CD1 PHE B1392     -16.242  -9.340 -53.286  1.00  1.560          C  
ATOM  22011  CD2 PHE B1392     -18.505 -10.023 -53.053  1.00  1.560          C  
ATOM  22012  CE1 PHE B1392     -15.869 -10.624 -53.526  1.00  1.560          C  
ATOM  22013  CE2 PHE B1392     -18.121 -11.320 -53.298  1.00  1.560          C  
ATOM  22014  CZ  PHE B1392     -16.798 -11.603 -53.535  1.00  1.560          C  
ATOM  22015  H   PHE B1392     -16.643  -6.323 -54.964  1.00  1.310          H  
ATOM  22016  HA  PHE B1392     -19.421  -7.271 -54.314  1.00  1.340          H  
ATOM  22017 1HB  PHE B1392     -17.048  -7.081 -52.469  1.00  1.870          H  
ATOM  22018 2HB  PHE B1392     -18.642  -7.552 -51.984  1.00  1.870          H  
ATOM  22019  HD1 PHE B1392     -15.500  -8.568 -53.277  1.00  1.870          H  
ATOM  22020  HD2 PHE B1392     -19.556  -9.790 -52.868  1.00  1.870          H  
ATOM  22021  HE1 PHE B1392     -14.825 -10.870 -53.715  1.00  1.870          H  
ATOM  22022  HE2 PHE B1392     -18.860 -12.121 -53.310  1.00  1.870          H  
ATOM  22023  HZ  PHE B1392     -16.485 -12.606 -53.731  1.00  1.870          H  
ATOM  22024  N   ARG B1393     -20.014  -4.903 -53.839  1.00  1.200          N  
ATOM  22025  CA  ARG B1393     -20.331  -3.503 -53.583  1.00  1.230          C  
ATOM  22026  C   ARG B1393     -20.277  -3.160 -52.098  1.00  1.230          C  
ATOM  22027  O   ARG B1393     -20.801  -3.894 -51.258  1.00  1.220          O  
ATOM  22028  CB  ARG B1393     -21.707  -3.129 -54.136  1.00  1.710          C  
ATOM  22029  CG  ARG B1393     -21.822  -3.157 -55.680  1.00  1.710          C  
ATOM  22030  CD  ARG B1393     -23.169  -2.674 -56.180  1.00  1.710          C  
ATOM  22031  NE  ARG B1393     -24.291  -3.527 -55.760  1.00  1.710          N  
ATOM  22032  CZ  ARG B1393     -25.601  -3.195 -55.893  1.00  1.710          C  
ATOM  22033  NH1 ARG B1393     -25.938  -2.044 -56.443  1.00  1.710          N  
ATOM  22034  NH2 ARG B1393     -26.538  -4.021 -55.451  1.00  1.710          N  
ATOM  22035  H   ARG B1393     -20.699  -5.518 -54.256  1.00  1.440          H  
ATOM  22036  HA  ARG B1393     -19.594  -2.896 -54.101  1.00  1.480          H  
ATOM  22037 1HB  ARG B1393     -22.462  -3.793 -53.721  1.00  2.050          H  
ATOM  22038 2HB  ARG B1393     -21.954  -2.117 -53.813  1.00  2.050          H  
ATOM  22039 1HG  ARG B1393     -21.052  -2.502 -56.100  1.00  2.050          H  
ATOM  22040 2HG  ARG B1393     -21.663  -4.172 -56.040  1.00  2.050          H  
ATOM  22041 1HD  ARG B1393     -23.340  -1.665 -55.798  1.00  2.050          H  
ATOM  22042 2HD  ARG B1393     -23.154  -2.644 -57.270  1.00  2.050          H  
ATOM  22043  HE  ARG B1393     -24.072  -4.414 -55.330  1.00  2.050          H  
ATOM  22044 1HH1 ARG B1393     -25.216  -1.408 -56.775  1.00  2.050          H  
ATOM  22045 2HH1 ARG B1393     -26.906  -1.779 -56.525  1.00  2.050          H  
ATOM  22046 1HH2 ARG B1393     -26.281  -4.900 -55.028  1.00  2.050          H  
ATOM  22047 2HH2 ARG B1393     -27.514  -3.764 -55.527  1.00  2.050          H  
ATOM  22048  N   GLY B1394     -19.588  -2.066 -51.778  1.00  1.240          N  
ATOM  22049  CA  GLY B1394     -19.492  -1.537 -50.412  1.00  1.240          C  
ATOM  22050  C   GLY B1394     -18.511  -2.286 -49.496  1.00  1.190          C  
ATOM  22051  O   GLY B1394     -18.380  -1.961 -48.316  1.00  1.190          O  
ATOM  22052  H   GLY B1394     -19.160  -1.539 -52.556  1.00  1.490          H  
ATOM  22053 1HA  GLY B1394     -19.186  -0.492 -50.472  1.00  1.490          H  
ATOM  22054 2HA  GLY B1394     -20.480  -1.544 -49.961  1.00  1.490          H  
ATOM  22055  N   MET B1395     -17.833  -3.288 -50.040  1.00  1.140          N  
ATOM  22056  CA  MET B1395     -16.912  -4.178 -49.343  1.00  1.080          C  
ATOM  22057  C   MET B1395     -15.553  -3.618 -48.869  1.00  1.080          C  
ATOM  22058  O   MET B1395     -14.915  -4.212 -47.997  1.00  1.060          O  
ATOM  22059  CB  MET B1395     -16.719  -5.379 -50.254  1.00  1.540          C  
ATOM  22060  CG  MET B1395     -15.966  -6.568 -49.712  1.00  1.540          C  
ATOM  22061  SD  MET B1395     -16.707  -7.366 -48.310  1.00  1.540          S  
ATOM  22062  CE  MET B1395     -17.985  -8.327 -49.060  1.00  1.540          C  
ATOM  22063  H   MET B1395     -17.990  -3.494 -51.031  1.00  1.370          H  
ATOM  22064  HA  MET B1395     -17.431  -4.520 -48.450  1.00  1.300          H  
ATOM  22065 1HB  MET B1395     -17.697  -5.713 -50.573  1.00  1.840          H  
ATOM  22066 2HB  MET B1395     -16.202  -5.041 -51.136  1.00  1.840          H  
ATOM  22067 1HG  MET B1395     -15.848  -7.311 -50.489  1.00  1.840          H  
ATOM  22068 2HG  MET B1395     -15.019  -6.249 -49.451  1.00  1.840          H  
ATOM  22069 1HE  MET B1395     -18.487  -8.902 -48.288  1.00  1.840          H  
ATOM  22070 2HE  MET B1395     -18.698  -7.672 -49.552  1.00  1.840          H  
ATOM  22071 3HE  MET B1395     -17.554  -8.998 -49.791  1.00  1.840          H  
ATOM  22072  N   ALA B1396     -15.038  -2.535 -49.448  1.00  1.090          N  
ATOM  22073  CA  ALA B1396     -13.676  -2.120 -49.096  1.00  1.080          C  
ATOM  22074  C   ALA B1396     -13.462  -1.832 -47.617  1.00  1.090          C  
ATOM  22075  O   ALA B1396     -12.406  -2.161 -47.065  1.00  1.070          O  
ATOM  22076  CB  ALA B1396     -13.284  -0.890 -49.873  1.00  1.520          C  
ATOM  22077  H   ALA B1396     -15.576  -1.991 -50.129  1.00  1.310          H  
ATOM  22078  HA  ALA B1396     -13.015  -2.928 -49.367  1.00  1.300          H  
ATOM  22079 1HB  ALA B1396     -12.257  -0.612 -49.646  1.00  1.820          H  
ATOM  22080 2HB  ALA B1396     -13.372  -1.078 -50.937  1.00  1.820          H  
ATOM  22081 3HB  ALA B1396     -13.936  -0.073 -49.598  1.00  1.820          H  
ATOM  22082  N   GLN B1397     -14.434  -1.232 -46.940  1.00  1.120          N  
ATOM  22083  CA  GLN B1397     -14.209  -0.951 -45.528  1.00  1.140          C  
ATOM  22084  C   GLN B1397     -14.143  -2.246 -44.738  1.00  1.130          C  
ATOM  22085  O   GLN B1397     -13.336  -2.379 -43.814  1.00  1.160          O  
ATOM  22086  CB  GLN B1397     -15.298  -0.084 -44.964  1.00  1.590          C  
ATOM  22087  CG  GLN B1397     -15.331   1.299 -45.447  1.00  1.590          C  
ATOM  22088  CD  GLN B1397     -16.482   2.021 -44.825  1.00  1.590          C  
ATOM  22089  OE1 GLN B1397     -17.354   1.392 -44.179  1.00  1.590          O  
ATOM  22090  NE2 GLN B1397     -16.511   3.337 -44.999  1.00  1.590          N  
ATOM  22091  H   GLN B1397     -15.302  -0.987 -47.400  1.00  1.340          H  
ATOM  22092  HA  GLN B1397     -13.253  -0.440 -45.419  1.00  1.370          H  
ATOM  22093 1HB  GLN B1397     -16.257  -0.542 -45.178  1.00  1.910          H  
ATOM  22094 2HB  GLN B1397     -15.173  -0.037 -43.916  1.00  1.910          H  
ATOM  22095 1HG  GLN B1397     -14.411   1.802 -45.151  1.00  1.910          H  
ATOM  22096 2HG  GLN B1397     -15.445   1.309 -46.532  1.00  1.910          H  
ATOM  22097 1HE2 GLN B1397     -17.250   3.885 -44.607  1.00  1.910          H  
ATOM  22098 2HE2 GLN B1397     -15.788   3.794 -45.517  1.00  1.910          H  
ATOM  22099  N   ARG B1398     -15.018  -3.187 -45.121  1.00  1.090          N  
ATOM  22100  CA  ARG B1398     -15.120  -4.506 -44.519  1.00  1.070          C  
ATOM  22101  C   ARG B1398     -13.843  -5.310 -44.701  1.00  1.030          C  
ATOM  22102  O   ARG B1398     -13.475  -6.093 -43.828  1.00  1.050          O  
ATOM  22103  CB  ARG B1398     -16.268  -5.307 -45.107  1.00  1.510          C  
ATOM  22104  CG  ARG B1398     -17.644  -4.832 -44.731  1.00  1.510          C  
ATOM  22105  CD  ARG B1398     -18.715  -5.676 -45.352  1.00  1.510          C  
ATOM  22106  NE  ARG B1398     -18.645  -7.062 -44.869  1.00  1.510          N  
ATOM  22107  CZ  ARG B1398     -19.157  -7.503 -43.696  1.00  1.510          C  
ATOM  22108  NH1 ARG B1398     -19.788  -6.666 -42.884  1.00  1.510          N  
ATOM  22109  NH2 ARG B1398     -19.027  -8.777 -43.341  1.00  1.510          N  
ATOM  22110  H   ARG B1398     -15.657  -2.949 -45.867  1.00  1.310          H  
ATOM  22111  HA  ARG B1398     -15.314  -4.379 -43.459  1.00  1.280          H  
ATOM  22112 1HB  ARG B1398     -16.205  -5.283 -46.181  1.00  1.810          H  
ATOM  22113 2HB  ARG B1398     -16.171  -6.347 -44.802  1.00  1.810          H  
ATOM  22114 1HG  ARG B1398     -17.742  -4.876 -43.654  1.00  1.810          H  
ATOM  22115 2HG  ARG B1398     -17.776  -3.801 -45.065  1.00  1.810          H  
ATOM  22116 1HD  ARG B1398     -19.696  -5.269 -45.120  1.00  1.810          H  
ATOM  22117 2HD  ARG B1398     -18.584  -5.687 -46.434  1.00  1.810          H  
ATOM  22118  HE  ARG B1398     -18.188  -7.743 -45.466  1.00  1.810          H  
ATOM  22119 1HH1 ARG B1398     -19.903  -5.698 -43.141  1.00  1.810          H  
ATOM  22120 2HH1 ARG B1398     -20.166  -7.000 -42.009  1.00  1.810          H  
ATOM  22121 1HH2 ARG B1398     -18.533  -9.469 -43.937  1.00  1.810          H  
ATOM  22122 2HH2 ARG B1398     -19.403  -9.096 -42.465  1.00  1.810          H  
ATOM  22123  N   ILE B1399     -13.175  -5.138 -45.844  1.00  0.990          N  
ATOM  22124  CA  ILE B1399     -11.943  -5.873 -46.089  1.00  0.940          C  
ATOM  22125  C   ILE B1399     -10.834  -5.321 -45.216  1.00  0.940          C  
ATOM  22126  O   ILE B1399     -10.136  -6.073 -44.534  1.00  0.930          O  
ATOM  22127  CB  ILE B1399     -11.442  -5.742 -47.541  1.00  1.340          C  
ATOM  22128  CG1 ILE B1399     -12.388  -6.348 -48.497  1.00  1.340          C  
ATOM  22129  CG2 ILE B1399     -10.146  -6.601 -47.608  1.00  1.340          C  
ATOM  22130  CD1 ILE B1399     -12.211  -5.946 -49.936  1.00  1.340          C  
ATOM  22131  H   ILE B1399     -13.576  -4.522 -46.557  1.00  1.190          H  
ATOM  22132  HA  ILE B1399     -12.091  -6.918 -45.846  1.00  1.130          H  
ATOM  22133  HB  ILE B1399     -11.258  -4.707 -47.822  1.00  1.600          H  
ATOM  22134 1HG1 ILE B1399     -12.222  -7.352 -48.497  1.00  1.600          H  
ATOM  22135 2HG1 ILE B1399     -13.378  -6.151 -48.149  1.00  1.600          H  
ATOM  22136 1HG2 ILE B1399      -9.762  -6.607 -48.593  1.00  1.600          H  
ATOM  22137 2HG2 ILE B1399      -9.379  -6.215 -46.944  1.00  1.600          H  
ATOM  22138 3HG2 ILE B1399     -10.377  -7.628 -47.323  1.00  1.600          H  
ATOM  22139 1HD1 ILE B1399     -12.927  -6.482 -50.545  1.00  1.600          H  
ATOM  22140 2HD1 ILE B1399     -12.380  -4.900 -50.028  1.00  1.600          H  
ATOM  22141 3HD1 ILE B1399     -11.224  -6.175 -50.278  1.00  1.600          H  
ATOM  22142  N   GLU B1400     -10.665  -4.001 -45.233  1.00  0.960          N  
ATOM  22143  CA  GLU B1400      -9.564  -3.385 -44.511  1.00  0.960          C  
ATOM  22144  C   GLU B1400      -9.691  -3.591 -42.996  1.00  0.950          C  
ATOM  22145  O   GLU B1400      -8.697  -3.835 -42.310  1.00  0.950          O  
ATOM  22146  CB  GLU B1400      -9.480  -1.907 -44.893  1.00  1.340          C  
ATOM  22147  CG  GLU B1400      -8.250  -1.157 -44.389  1.00  1.340          C  
ATOM  22148  CD  GLU B1400      -6.935  -1.638 -44.969  1.00  1.340          C  
ATOM  22149  OE1 GLU B1400      -6.920  -2.294 -45.996  1.00  1.340          O  
ATOM  22150  OE2 GLU B1400      -5.928  -1.332 -44.380  1.00  1.340          O  
ATOM  22151  H   GLU B1400     -11.298  -3.426 -45.797  1.00  1.150          H  
ATOM  22152  HA  GLU B1400      -8.644  -3.860 -44.839  1.00  1.150          H  
ATOM  22153 1HB  GLU B1400      -9.502  -1.822 -45.977  1.00  1.610          H  
ATOM  22154 2HB  GLU B1400     -10.365  -1.394 -44.513  1.00  1.610          H  
ATOM  22155 1HG  GLU B1400      -8.367  -0.114 -44.664  1.00  1.610          H  
ATOM  22156 2HG  GLU B1400      -8.213  -1.220 -43.302  1.00  1.610          H  
ATOM  22157  N   GLN B1401     -10.912  -3.563 -42.472  1.00  0.950          N  
ATOM  22158  CA  GLN B1401     -11.145  -3.769 -41.046  1.00  0.960          C  
ATOM  22159  C   GLN B1401     -10.772  -5.186 -40.580  1.00  0.950          C  
ATOM  22160  O   GLN B1401     -10.675  -5.417 -39.380  1.00  1.010          O  
ATOM  22161  CB  GLN B1401     -12.574  -3.400 -40.637  1.00  1.340          C  
ATOM  22162  CG  GLN B1401     -13.615  -4.246 -41.170  1.00  1.340          C  
ATOM  22163  CD  GLN B1401     -13.999  -5.418 -40.320  1.00  1.340          C  
ATOM  22164  OE1 GLN B1401     -13.893  -5.401 -39.094  1.00  1.340          O  
ATOM  22165  NE2 GLN B1401     -14.461  -6.445 -40.983  1.00  1.340          N  
ATOM  22166  H   GLN B1401     -11.711  -3.324 -43.067  1.00  1.140          H  
ATOM  22167  HA  GLN B1401     -10.492  -3.083 -40.511  1.00  1.150          H  
ATOM  22168 1HB  GLN B1401     -12.656  -3.372 -39.552  1.00  1.610          H  
ATOM  22169 2HB  GLN B1401     -12.796  -2.415 -41.004  1.00  1.610          H  
ATOM  22170 1HG  GLN B1401     -14.480  -3.669 -41.403  1.00  1.610          H  
ATOM  22171 2HG  GLN B1401     -13.207  -4.634 -42.054  1.00  1.610          H  
ATOM  22172 1HE2 GLN B1401     -14.753  -7.275 -40.497  1.00  1.610          H  
ATOM  22173 2HE2 GLN B1401     -14.467  -6.385 -42.004  1.00  1.610          H  
ATOM  22174  N   ASN B1402     -10.615  -6.161 -41.500  1.00  0.930          N  
ATOM  22175  CA  ASN B1402     -10.274  -7.527 -41.098  1.00  0.940          C  
ATOM  22176  C   ASN B1402      -8.774  -7.741 -41.102  1.00  0.860          C  
ATOM  22177  O   ASN B1402      -8.298  -8.868 -40.912  1.00  0.850          O  
ATOM  22178  CB  ASN B1402     -10.898  -8.567 -41.997  1.00  1.310          C  
ATOM  22179  CG  ASN B1402     -12.313  -8.734 -41.809  1.00  1.310          C  
ATOM  22180  OD1 ASN B1402     -12.820  -9.031 -40.720  1.00  1.310          O  
ATOM  22181  ND2 ASN B1402     -13.005  -8.556 -42.860  1.00  1.310          N  
ATOM  22182  H   ASN B1402     -10.648  -5.948 -42.500  1.00  1.120          H  
ATOM  22183  HA  ASN B1402     -10.625  -7.686 -40.077  1.00  1.130          H  
ATOM  22184 1HB  ASN B1402     -10.719  -8.288 -43.039  1.00  1.570          H  
ATOM  22185 2HB  ASN B1402     -10.418  -9.532 -41.832  1.00  1.570          H  
ATOM  22186 1HD2 ASN B1402     -13.993  -8.668 -42.818  1.00  1.570          H  
ATOM  22187 2HD2 ASN B1402     -12.537  -8.294 -43.711  1.00  1.570          H  
ATOM  22188  N   ILE B1403      -8.029  -6.666 -41.300  1.00  0.820          N  
ATOM  22189  CA  ILE B1403      -6.596  -6.720 -41.244  1.00  0.770          C  
ATOM  22190  C   ILE B1403      -6.173  -6.308 -39.852  1.00  0.770          C  
ATOM  22191  O   ILE B1403      -6.588  -5.266 -39.330  1.00  0.780          O  
ATOM  22192  CB  ILE B1403      -5.940  -5.880 -42.346  1.00  1.100          C  
ATOM  22193  CG1 ILE B1403      -6.343  -6.496 -43.710  1.00  1.100          C  
ATOM  22194  CG2 ILE B1403      -4.451  -5.837 -42.152  1.00  1.100          C  
ATOM  22195  CD1 ILE B1403      -5.971  -5.700 -44.923  1.00  1.100          C  
ATOM  22196  H   ILE B1403      -8.466  -5.757 -41.485  1.00  0.980          H  
ATOM  22197  HA  ILE B1403      -6.276  -7.748 -41.396  1.00  0.920          H  
ATOM  22198  HB  ILE B1403      -6.341  -4.863 -42.318  1.00  1.320          H  
ATOM  22199 1HG1 ILE B1403      -5.891  -7.479 -43.790  1.00  1.320          H  
ATOM  22200 2HG1 ILE B1403      -7.431  -6.613 -43.723  1.00  1.320          H  
ATOM  22201 1HG2 ILE B1403      -3.993  -5.244 -42.932  1.00  1.320          H  
ATOM  22202 2HG2 ILE B1403      -4.204  -5.387 -41.186  1.00  1.320          H  
ATOM  22203 3HG2 ILE B1403      -4.074  -6.848 -42.185  1.00  1.320          H  
ATOM  22204 1HD1 ILE B1403      -6.327  -6.234 -45.789  1.00  1.320          H  
ATOM  22205 2HD1 ILE B1403      -6.444  -4.717 -44.880  1.00  1.320          H  
ATOM  22206 3HD1 ILE B1403      -4.896  -5.576 -44.992  1.00  1.320          H  
ATOM  22207  N   ARG B1404      -5.348  -7.156 -39.260  1.00  0.770          N  
ATOM  22208  CA  ARG B1404      -4.880  -7.003 -37.900  1.00  0.780          C  
ATOM  22209  C   ARG B1404      -4.300  -5.618 -37.650  1.00  0.770          C  
ATOM  22210  O   ARG B1404      -3.537  -5.081 -38.459  1.00  0.800          O  
ATOM  22211  CB  ARG B1404      -3.838  -8.070 -37.610  1.00  1.090          C  
ATOM  22212  CG  ARG B1404      -3.357  -8.161 -36.177  1.00  1.090          C  
ATOM  22213  CD  ARG B1404      -2.423  -9.278 -36.023  1.00  1.090          C  
ATOM  22214  NE  ARG B1404      -1.964  -9.433 -34.664  1.00  1.090          N  
ATOM  22215  CZ  ARG B1404      -0.976 -10.275 -34.290  1.00  1.090          C  
ATOM  22216  NH1 ARG B1404      -0.335 -11.006 -35.166  1.00  1.090          N  
ATOM  22217  NH2 ARG B1404      -0.624 -10.396 -33.039  1.00  1.090          N  
ATOM  22218  H   ARG B1404      -5.060  -7.968 -39.785  1.00  0.920          H  
ATOM  22219  HA  ARG B1404      -5.729  -7.146 -37.228  1.00  0.940          H  
ATOM  22220 1HB  ARG B1404      -4.240  -9.045 -37.881  1.00  1.310          H  
ATOM  22221 2HB  ARG B1404      -2.963  -7.893 -38.234  1.00  1.310          H  
ATOM  22222 1HG  ARG B1404      -2.831  -7.250 -35.903  1.00  1.310          H  
ATOM  22223 2HG  ARG B1404      -4.208  -8.308 -35.506  1.00  1.310          H  
ATOM  22224 1HD  ARG B1404      -2.923 -10.198 -36.313  1.00  1.310          H  
ATOM  22225 2HD  ARG B1404      -1.559  -9.108 -36.665  1.00  1.310          H  
ATOM  22226  HE  ARG B1404      -2.431  -8.891 -33.947  1.00  1.310          H  
ATOM  22227 1HH1 ARG B1404      -0.550 -10.964 -36.147  1.00  1.310          H  
ATOM  22228 2HH1 ARG B1404       0.417 -11.636 -34.814  1.00  1.310          H  
ATOM  22229 1HH2 ARG B1404      -1.093  -9.871 -32.308  1.00  1.310          H  
ATOM  22230 2HH2 ARG B1404       0.148 -11.053 -32.827  1.00  1.310          H  
ATOM  22231  N   GLN B1405      -4.671  -5.071 -36.509  1.00  0.740          N  
ATOM  22232  CA  GLN B1405      -4.280  -3.755 -36.042  1.00  0.730          C  
ATOM  22233  C   GLN B1405      -2.888  -3.811 -35.417  1.00  0.740          C  
ATOM  22234  O   GLN B1405      -2.418  -4.897 -35.089  1.00  0.770          O  
ATOM  22235  CB  GLN B1405      -5.385  -3.250 -35.108  1.00  1.030          C  
ATOM  22236  CG  GLN B1405      -6.690  -3.069 -35.866  1.00  1.030          C  
ATOM  22237  CD  GLN B1405      -6.559  -2.002 -36.921  1.00  1.030          C  
ATOM  22238  OE1 GLN B1405      -6.283  -0.847 -36.589  1.00  1.030          O  
ATOM  22239  NE2 GLN B1405      -6.707  -2.363 -38.199  1.00  1.030          N  
ATOM  22240  H   GLN B1405      -5.309  -5.630 -35.929  1.00  0.890          H  
ATOM  22241  HA  GLN B1405      -4.241  -3.113 -36.914  1.00  0.880          H  
ATOM  22242 1HB  GLN B1405      -5.564  -3.995 -34.331  1.00  1.230          H  
ATOM  22243 2HB  GLN B1405      -5.139  -2.333 -34.618  1.00  1.230          H  
ATOM  22244 1HG  GLN B1405      -6.953  -4.004 -36.366  1.00  1.230          H  
ATOM  22245 2HG  GLN B1405      -7.477  -2.785 -35.172  1.00  1.230          H  
ATOM  22246 1HE2 GLN B1405      -6.605  -1.682 -38.925  1.00  1.230          H  
ATOM  22247 2HE2 GLN B1405      -6.905  -3.346 -38.472  1.00  1.230          H  
ATOM  22248  N   PRO B1406      -2.178  -2.674 -35.251  1.00  0.750          N  
ATOM  22249  CA  PRO B1406      -0.819  -2.628 -34.735  1.00  0.760          C  
ATOM  22250  C   PRO B1406      -0.695  -3.423 -33.442  1.00  0.790          C  
ATOM  22251  O   PRO B1406      -1.516  -3.303 -32.532  1.00  0.820          O  
ATOM  22252  CB  PRO B1406      -0.622  -1.123 -34.522  1.00  1.140          C  
ATOM  22253  CG  PRO B1406      -1.493  -0.478 -35.565  1.00  1.140          C  
ATOM  22254  CD  PRO B1406      -2.731  -1.336 -35.608  1.00  1.140          C  
ATOM  22255  HA  PRO B1406      -0.121  -3.008 -35.500  1.00  0.910          H  
ATOM  22256 1HB  PRO B1406      -0.872  -0.841 -33.490  1.00  1.370          H  
ATOM  22257 2HB  PRO B1406       0.424  -0.871 -34.693  1.00  1.370          H  
ATOM  22258 1HG  PRO B1406      -1.702   0.564 -35.285  1.00  1.370          H  
ATOM  22259 2HG  PRO B1406      -0.950  -0.448 -36.526  1.00  1.370          H  
ATOM  22260 1HD  PRO B1406      -3.436  -0.979 -34.853  1.00  1.370          H  
ATOM  22261 2HD  PRO B1406      -3.143  -1.303 -36.621  1.00  1.370          H  
ATOM  22262  N   HIS B1407       0.363  -4.221 -33.384  1.00  0.770          N  
ATOM  22263  CA  HIS B1407       0.654  -5.157 -32.310  1.00  0.790          C  
ATOM  22264  C   HIS B1407       2.140  -5.497 -32.356  1.00  0.800          C  
ATOM  22265  O   HIS B1407       2.755  -5.401 -33.417  1.00  0.840          O  
ATOM  22266  CB  HIS B1407      -0.193  -6.431 -32.474  1.00  1.100          C  
ATOM  22267  CG  HIS B1407      -0.159  -7.397 -31.303  1.00  1.100          C  
ATOM  22268  ND1 HIS B1407       0.889  -8.267 -31.089  1.00  1.100          N  
ATOM  22269  CD2 HIS B1407      -1.049  -7.643 -30.316  1.00  1.100          C  
ATOM  22270  CE1 HIS B1407       0.650  -8.992 -30.023  1.00  1.100          C  
ATOM  22271  NE2 HIS B1407      -0.521  -8.641 -29.537  1.00  1.100          N  
ATOM  22272  H   HIS B1407       0.995  -4.221 -34.173  1.00  0.920          H  
ATOM  22273  HA  HIS B1407       0.423  -4.711 -31.345  1.00  0.950          H  
ATOM  22274 1HB  HIS B1407      -1.233  -6.149 -32.655  1.00  1.320          H  
ATOM  22275 2HB  HIS B1407       0.149  -6.971 -33.358  1.00  1.320          H  
ATOM  22276  HD1 HIS B1407       1.738  -8.360 -31.654  1.00  1.320          H  
ATOM  22277  HD2 HIS B1407      -2.013  -7.230 -30.070  1.00  1.320          H  
ATOM  22278  HE1 HIS B1407       1.375  -9.739 -29.695  1.00  1.320          H  
ATOM  22279  N   LEU B1408       2.735  -5.844 -31.219  1.00  0.780          N  
ATOM  22280  CA  LEU B1408       4.123  -6.294 -31.238  1.00  0.760          C  
ATOM  22281  C   LEU B1408       4.261  -7.487 -32.174  1.00  0.720          C  
ATOM  22282  O   LEU B1408       3.313  -8.252 -32.374  1.00  0.720          O  
ATOM  22283  CB  LEU B1408       4.605  -6.731 -29.844  1.00  1.070          C  
ATOM  22284  CG  LEU B1408       4.758  -5.666 -28.740  1.00  1.070          C  
ATOM  22285  CD1 LEU B1408       5.152  -6.369 -27.433  1.00  1.070          C  
ATOM  22286  CD2 LEU B1408       5.815  -4.700 -29.158  1.00  1.070          C  
ATOM  22287  H   LEU B1408       2.213  -5.851 -30.354  1.00  0.940          H  
ATOM  22288  HA  LEU B1408       4.753  -5.502 -31.633  1.00  0.910          H  
ATOM  22289 1HB  LEU B1408       3.918  -7.489 -29.474  1.00  1.290          H  
ATOM  22290 2HB  LEU B1408       5.588  -7.208 -29.966  1.00  1.290          H  
ATOM  22291  HG  LEU B1408       3.823  -5.136 -28.571  1.00  1.290          H  
ATOM  22292 1HD1 LEU B1408       5.298  -5.648 -26.644  1.00  1.290          H  
ATOM  22293 2HD1 LEU B1408       4.381  -7.076 -27.137  1.00  1.290          H  
ATOM  22294 3HD1 LEU B1408       6.075  -6.899 -27.586  1.00  1.290          H  
ATOM  22295 1HD2 LEU B1408       5.980  -3.972 -28.406  1.00  1.290          H  
ATOM  22296 2HD2 LEU B1408       6.748  -5.247 -29.328  1.00  1.290          H  
ATOM  22297 3HD2 LEU B1408       5.505  -4.205 -30.057  1.00  1.290          H  
ATOM  22298  N   MET B1409       5.438  -7.624 -32.767  1.00  0.690          N  
ATOM  22299  CA  MET B1409       5.730  -8.692 -33.711  1.00  0.650          C  
ATOM  22300  C   MET B1409       5.635 -10.061 -33.062  1.00  0.650          C  
ATOM  22301  O   MET B1409       5.847 -10.218 -31.858  1.00  0.670          O  
ATOM  22302  CB  MET B1409       7.133  -8.494 -34.288  1.00  0.930          C  
ATOM  22303  CG  MET B1409       7.301  -7.237 -35.148  1.00  0.930          C  
ATOM  22304  SD  MET B1409       6.320  -7.243 -36.660  1.00  0.930          S  
ATOM  22305  CE  MET B1409       7.255  -8.362 -37.714  1.00  0.930          C  
ATOM  22306  H   MET B1409       6.189  -6.975 -32.520  1.00  0.830          H  
ATOM  22307  HA  MET B1409       4.995  -8.655 -34.515  1.00  0.780          H  
ATOM  22308 1HB  MET B1409       7.834  -8.396 -33.464  1.00  1.110          H  
ATOM  22309 2HB  MET B1409       7.421  -9.372 -34.859  1.00  1.110          H  
ATOM  22310 1HG  MET B1409       7.006  -6.373 -34.565  1.00  1.110          H  
ATOM  22311 2HG  MET B1409       8.347  -7.118 -35.418  1.00  1.110          H  
ATOM  22312 1HE  MET B1409       6.750  -8.444 -38.681  1.00  1.110          H  
ATOM  22313 2HE  MET B1409       8.260  -7.977 -37.869  1.00  1.110          H  
ATOM  22314 3HE  MET B1409       7.309  -9.345 -37.255  1.00  1.110          H  
ATOM  22315  N   ASP B1410       5.303 -11.064 -33.858  1.00  0.610          N  
ATOM  22316  CA  ASP B1410       5.263 -12.419 -33.348  1.00  0.610          C  
ATOM  22317  C   ASP B1410       5.708 -13.418 -34.406  1.00  0.580          C  
ATOM  22318  O   ASP B1410       6.072 -13.048 -35.528  1.00  0.570          O  
ATOM  22319  CB  ASP B1410       3.844 -12.723 -32.818  1.00  0.850          C  
ATOM  22320  CG  ASP B1410       2.713 -12.560 -33.869  1.00  0.850          C  
ATOM  22321  OD1 ASP B1410       2.989 -12.544 -35.042  1.00  0.850          O  
ATOM  22322  OD2 ASP B1410       1.558 -12.432 -33.474  1.00  0.850          O  
ATOM  22323  H   ASP B1410       5.084 -10.906 -34.836  1.00  0.730          H  
ATOM  22324  HA  ASP B1410       5.956 -12.498 -32.508  1.00  0.730          H  
ATOM  22325 1HB  ASP B1410       3.803 -13.738 -32.438  1.00  1.020          H  
ATOM  22326 2HB  ASP B1410       3.633 -12.060 -31.979  1.00  1.020          H  
ATOM  22327  N   ILE B1411       5.707 -14.686 -34.033  1.00  0.580          N  
ATOM  22328  CA  ILE B1411       6.152 -15.738 -34.914  1.00  0.560          C  
ATOM  22329  C   ILE B1411       5.066 -16.743 -35.205  1.00  0.550          C  
ATOM  22330  O   ILE B1411       4.622 -17.470 -34.320  1.00  0.550          O  
ATOM  22331  CB  ILE B1411       7.352 -16.453 -34.268  1.00  0.790          C  
ATOM  22332  CG1 ILE B1411       8.490 -15.407 -34.021  1.00  0.790          C  
ATOM  22333  CG2 ILE B1411       7.795 -17.628 -35.149  1.00  0.790          C  
ATOM  22334  CD1 ILE B1411       9.648 -15.898 -33.193  1.00  0.790          C  
ATOM  22335  H   ILE B1411       5.432 -14.900 -33.079  1.00  0.700          H  
ATOM  22336  HA  ILE B1411       6.467 -15.295 -35.858  1.00  0.670          H  
ATOM  22337  HB  ILE B1411       7.065 -16.830 -33.300  1.00  0.950          H  
ATOM  22338 1HG1 ILE B1411       8.857 -15.066 -34.977  1.00  0.950          H  
ATOM  22339 2HG1 ILE B1411       8.077 -14.558 -33.488  1.00  0.950          H  
ATOM  22340 1HG2 ILE B1411       8.626 -18.135 -34.712  1.00  0.950          H  
ATOM  22341 2HG2 ILE B1411       6.979 -18.340 -35.263  1.00  0.950          H  
ATOM  22342 3HG2 ILE B1411       8.074 -17.260 -36.114  1.00  0.950          H  
ATOM  22343 1HD1 ILE B1411      10.370 -15.095 -33.072  1.00  0.950          H  
ATOM  22344 2HD1 ILE B1411       9.290 -16.215 -32.206  1.00  0.950          H  
ATOM  22345 3HD1 ILE B1411      10.122 -16.723 -33.683  1.00  0.950          H  
ATOM  22346  N   LEU B1412       4.645 -16.825 -36.451  1.00  0.550          N  
ATOM  22347  CA  LEU B1412       3.573 -17.748 -36.787  1.00  0.550          C  
ATOM  22348  C   LEU B1412       4.023 -19.166 -36.531  1.00  0.540          C  
ATOM  22349  O   LEU B1412       5.013 -19.598 -37.114  1.00  0.510          O  
ATOM  22350  CB  LEU B1412       3.222 -17.562 -38.272  1.00  0.770          C  
ATOM  22351  CG  LEU B1412       2.083 -18.392 -38.897  1.00  0.770          C  
ATOM  22352  CD1 LEU B1412       0.756 -18.039 -38.246  1.00  0.770          C  
ATOM  22353  CD2 LEU B1412       2.041 -18.065 -40.407  1.00  0.770          C  
ATOM  22354  H   LEU B1412       5.051 -16.223 -37.154  1.00  0.660          H  
ATOM  22355  HA  LEU B1412       2.714 -17.527 -36.158  1.00  0.660          H  
ATOM  22356 1HB  LEU B1412       2.972 -16.543 -38.407  1.00  0.920          H  
ATOM  22357 2HB  LEU B1412       4.119 -17.755 -38.860  1.00  0.920          H  
ATOM  22358  HG  LEU B1412       2.271 -19.457 -38.752  1.00  0.920          H  
ATOM  22359 1HD1 LEU B1412      -0.046 -18.617 -38.699  1.00  0.920          H  
ATOM  22360 2HD1 LEU B1412       0.808 -18.271 -37.190  1.00  0.920          H  
ATOM  22361 3HD1 LEU B1412       0.556 -16.979 -38.377  1.00  0.920          H  
ATOM  22362 1HD2 LEU B1412       1.265 -18.629 -40.880  1.00  0.920          H  
ATOM  22363 2HD2 LEU B1412       1.851 -17.006 -40.542  1.00  0.920          H  
ATOM  22364 3HD2 LEU B1412       2.999 -18.318 -40.863  1.00  0.920          H  
ATOM  22365  N   ASN B1413       3.298 -19.900 -35.685  1.00  0.570          N  
ATOM  22366  CA  ASN B1413       3.686 -21.268 -35.392  1.00  0.580          C  
ATOM  22367  C   ASN B1413       2.797 -22.256 -36.119  1.00  0.580          C  
ATOM  22368  O   ASN B1413       3.271 -23.186 -36.786  1.00  0.580          O  
ATOM  22369  CB  ASN B1413       3.605 -21.555 -33.908  1.00  0.810          C  
ATOM  22370  CG  ASN B1413       4.619 -20.854 -33.072  1.00  0.810          C  
ATOM  22371  OD1 ASN B1413       5.747 -20.524 -33.465  1.00  0.810          O  
ATOM  22372  ND2 ASN B1413       4.221 -20.634 -31.866  1.00  0.810          N  
ATOM  22373  H   ASN B1413       2.478 -19.506 -35.222  1.00  0.680          H  
ATOM  22374  HA  ASN B1413       4.706 -21.420 -35.721  1.00  0.700          H  
ATOM  22375 1HB  ASN B1413       2.618 -21.286 -33.539  1.00  0.970          H  
ATOM  22376 2HB  ASN B1413       3.720 -22.624 -33.750  1.00  0.970          H  
ATOM  22377 1HD2 ASN B1413       4.831 -20.193 -31.203  1.00  0.970          H  
ATOM  22378 2HD2 ASN B1413       3.305 -20.918 -31.591  1.00  0.970          H  
ATOM  22379  N   ARG B1414       1.487 -22.073 -35.951  1.00  0.590          N  
ATOM  22380  CA  ARG B1414       0.541 -23.015 -36.524  1.00  0.600          C  
ATOM  22381  C   ARG B1414      -0.746 -22.382 -37.035  1.00  0.610          C  
ATOM  22382  O   ARG B1414      -1.288 -21.443 -36.441  1.00  0.630          O  
ATOM  22383  CB  ARG B1414       0.188 -24.122 -35.519  1.00  0.840          C  
ATOM  22384  CG  ARG B1414       1.372 -25.008 -35.092  1.00  0.840          C  
ATOM  22385  CD  ARG B1414       0.991 -26.153 -34.216  1.00  0.840          C  
ATOM  22386  NE  ARG B1414       0.444 -25.720 -32.931  1.00  0.840          N  
ATOM  22387  CZ  ARG B1414       1.164 -25.299 -31.853  1.00  0.840          C  
ATOM  22388  NH1 ARG B1414       2.485 -25.216 -31.885  1.00  0.840          N  
ATOM  22389  NH2 ARG B1414       0.527 -24.955 -30.752  1.00  0.840          N  
ATOM  22390  H   ARG B1414       1.166 -21.263 -35.417  1.00  0.710          H  
ATOM  22391  HA  ARG B1414       1.030 -23.484 -37.369  1.00  0.720          H  
ATOM  22392 1HB  ARG B1414      -0.242 -23.686 -34.629  1.00  1.000          H  
ATOM  22393 2HB  ARG B1414      -0.565 -24.778 -35.964  1.00  1.000          H  
ATOM  22394 1HG  ARG B1414       1.851 -25.408 -35.988  1.00  1.000          H  
ATOM  22395 2HG  ARG B1414       2.082 -24.408 -34.545  1.00  1.000          H  
ATOM  22396 1HD  ARG B1414       0.231 -26.745 -34.725  1.00  1.000          H  
ATOM  22397 2HD  ARG B1414       1.862 -26.777 -34.030  1.00  1.000          H  
ATOM  22398  HE  ARG B1414      -0.562 -25.755 -32.826  1.00  1.000          H  
ATOM  22399 1HH1 ARG B1414       2.995 -25.470 -32.713  1.00  1.000          H  
ATOM  22400 2HH1 ARG B1414       2.998 -24.862 -31.051  1.00  1.000          H  
ATOM  22401 1HH2 ARG B1414      -0.477 -25.000 -30.707  1.00  1.000          H  
ATOM  22402 2HH2 ARG B1414       1.059 -24.609 -29.934  1.00  1.000          H  
ATOM  22403  N   ILE B1415      -1.260 -22.954 -38.118  1.00  0.620          N  
ATOM  22404  CA  ILE B1415      -2.566 -22.566 -38.655  1.00  0.660          C  
ATOM  22405  C   ILE B1415      -3.448 -23.815 -38.722  1.00  0.680          C  
ATOM  22406  O   ILE B1415      -3.073 -24.798 -39.363  1.00  0.700          O  
ATOM  22407  CB  ILE B1415      -2.501 -21.986 -40.105  1.00  0.910          C  
ATOM  22408  CG1 ILE B1415      -1.564 -20.746 -40.210  1.00  0.910          C  
ATOM  22409  CG2 ILE B1415      -3.959 -21.569 -40.535  1.00  0.910          C  
ATOM  22410  CD1 ILE B1415      -1.267 -20.309 -41.659  1.00  0.910          C  
ATOM  22411  H   ILE B1415      -0.711 -23.723 -38.513  1.00  0.740          H  
ATOM  22412  HA  ILE B1415      -3.030 -21.838 -37.994  1.00  0.790          H  
ATOM  22413  HB  ILE B1415      -2.140 -22.731 -40.775  1.00  1.090          H  
ATOM  22414 1HG1 ILE B1415      -2.022 -19.916 -39.703  1.00  1.090          H  
ATOM  22415 2HG1 ILE B1415      -0.619 -20.973 -39.720  1.00  1.090          H  
ATOM  22416 1HG2 ILE B1415      -3.972 -21.185 -41.544  1.00  1.090          H  
ATOM  22417 2HG2 ILE B1415      -4.619 -22.419 -40.492  1.00  1.090          H  
ATOM  22418 3HG2 ILE B1415      -4.329 -20.800 -39.852  1.00  1.090          H  
ATOM  22419 1HD1 ILE B1415      -0.621 -19.449 -41.650  1.00  1.090          H  
ATOM  22420 2HD1 ILE B1415      -0.775 -21.123 -42.195  1.00  1.090          H  
ATOM  22421 3HD1 ILE B1415      -2.177 -20.045 -42.173  1.00  1.090          H  
ATOM  22422  N   THR B1416      -4.623 -23.778 -38.095  1.00  0.680          N  
ATOM  22423  CA  THR B1416      -5.558 -24.909 -38.161  1.00  0.710          C  
ATOM  22424  C   THR B1416      -6.659 -24.519 -39.113  1.00  0.730          C  
ATOM  22425  O   THR B1416      -7.339 -23.524 -38.877  1.00  0.760          O  
ATOM  22426  CB  THR B1416      -6.199 -25.241 -36.792  1.00  0.980          C  
ATOM  22427  OG1 THR B1416      -5.186 -25.598 -35.852  1.00  0.980          O  
ATOM  22428  CG2 THR B1416      -7.182 -26.422 -36.950  1.00  0.980          C  
ATOM  22429  H   THR B1416      -4.862 -22.936 -37.571  1.00  0.820          H  
ATOM  22430  HA  THR B1416      -5.054 -25.787 -38.561  1.00  0.850          H  
ATOM  22431  HB  THR B1416      -6.738 -24.372 -36.418  1.00  1.180          H  
ATOM  22432  HG1 THR B1416      -4.651 -24.825 -35.662  1.00  1.180          H  
ATOM  22433 1HG2 THR B1416      -7.627 -26.654 -35.984  1.00  1.180          H  
ATOM  22434 2HG2 THR B1416      -7.977 -26.167 -37.653  1.00  1.180          H  
ATOM  22435 3HG2 THR B1416      -6.643 -27.287 -37.319  1.00  1.180          H  
ATOM  22436  N   ILE B1417      -6.872 -25.296 -40.173  1.00  0.730          N  
ATOM  22437  CA  ILE B1417      -7.891 -24.921 -41.153  1.00  0.770          C  
ATOM  22438  C   ILE B1417      -9.097 -25.863 -41.117  1.00  0.830          C  
ATOM  22439  O   ILE B1417      -8.970 -27.095 -41.198  1.00  0.840          O  
ATOM  22440  CB  ILE B1417      -7.303 -24.873 -42.585  1.00  1.060          C  
ATOM  22441  CG1 ILE B1417      -6.118 -23.875 -42.630  1.00  1.060          C  
ATOM  22442  CG2 ILE B1417      -8.414 -24.366 -43.553  1.00  1.060          C  
ATOM  22443  CD1 ILE B1417      -5.275 -23.936 -43.891  1.00  1.060          C  
ATOM  22444  H   ILE B1417      -6.271 -26.116 -40.321  1.00  0.880          H  
ATOM  22445  HA  ILE B1417      -8.255 -23.924 -40.916  1.00  0.920          H  
ATOM  22446  HB  ILE B1417      -6.945 -25.855 -42.887  1.00  1.270          H  
ATOM  22447 1HG1 ILE B1417      -6.509 -22.864 -42.521  1.00  1.270          H  
ATOM  22448 2HG1 ILE B1417      -5.460 -24.088 -41.798  1.00  1.270          H  
ATOM  22449 1HG2 ILE B1417      -8.036 -24.292 -44.559  1.00  1.270          H  
ATOM  22450 2HG2 ILE B1417      -9.268 -25.039 -43.556  1.00  1.270          H  
ATOM  22451 3HG2 ILE B1417      -8.741 -23.383 -43.222  1.00  1.270          H  
ATOM  22452 1HD1 ILE B1417      -4.469 -23.209 -43.811  1.00  1.270          H  
ATOM  22453 2HD1 ILE B1417      -4.853 -24.935 -43.990  1.00  1.270          H  
ATOM  22454 3HD1 ILE B1417      -5.871 -23.708 -44.765  1.00  1.270          H  
ATOM  22455  N   TYR B1418     -10.278 -25.255 -40.984  1.00  0.870          N  
ATOM  22456  CA  TYR B1418     -11.562 -25.941 -40.909  1.00  0.940          C  
ATOM  22457  C   TYR B1418     -12.205 -25.927 -42.302  1.00  0.940          C  
ATOM  22458  O   TYR B1418     -12.161 -24.904 -43.013  1.00  0.940          O  
ATOM  22459  CB  TYR B1418     -12.457 -25.240 -39.888  1.00  1.290          C  
ATOM  22460  CG  TYR B1418     -11.943 -25.288 -38.448  1.00  1.290          C  
ATOM  22461  CD1 TYR B1418     -11.052 -24.324 -38.027  1.00  1.290          C  
ATOM  22462  CD2 TYR B1418     -12.377 -26.252 -37.561  1.00  1.290          C  
ATOM  22463  CE1 TYR B1418     -10.571 -24.301 -36.732  1.00  1.290          C  
ATOM  22464  CE2 TYR B1418     -11.910 -26.238 -36.251  1.00  1.290          C  
ATOM  22465  CZ  TYR B1418     -11.012 -25.260 -35.830  1.00  1.290          C  
ATOM  22466  OH  TYR B1418     -10.576 -25.260 -34.503  1.00  1.290          O  
ATOM  22467  H   TYR B1418     -10.285 -24.234 -40.942  1.00  1.040          H  
ATOM  22468  HA  TYR B1418     -11.404 -26.978 -40.608  1.00  1.130          H  
ATOM  22469 1HB  TYR B1418     -12.595 -24.192 -40.173  1.00  1.550          H  
ATOM  22470 2HB  TYR B1418     -13.436 -25.710 -39.910  1.00  1.550          H  
ATOM  22471  HD1 TYR B1418     -10.739 -23.585 -38.727  1.00  1.550          H  
ATOM  22472  HD2 TYR B1418     -13.091 -27.015 -37.886  1.00  1.550          H  
ATOM  22473  HE1 TYR B1418      -9.869 -23.529 -36.423  1.00  1.550          H  
ATOM  22474  HE2 TYR B1418     -12.258 -26.991 -35.545  1.00  1.550          H  
ATOM  22475  HH  TYR B1418     -10.130 -24.413 -34.260  1.00  1.550          H  
ATOM  22476  N   THR B1419     -12.817 -27.058 -42.679  1.00  0.950          N  
ATOM  22477  CA  THR B1419     -13.414 -27.220 -44.005  1.00  0.940          C  
ATOM  22478  C   THR B1419     -14.931 -27.390 -43.937  1.00  0.970          C  
ATOM  22479  O   THR B1419     -15.431 -28.191 -43.140  1.00  1.030          O  
ATOM  22480  CB  THR B1419     -12.820 -28.485 -44.689  1.00  1.320          C  
ATOM  22481  OG1 THR B1419     -11.399 -28.357 -44.756  1.00  1.320          O  
ATOM  22482  CG2 THR B1419     -13.349 -28.641 -46.140  1.00  1.320          C  
ATOM  22483  H   THR B1419     -12.852 -27.841 -42.038  1.00  1.140          H  
ATOM  22484  HA  THR B1419     -13.186 -26.340 -44.599  1.00  1.130          H  
ATOM  22485  HB  THR B1419     -13.081 -29.372 -44.109  1.00  1.580          H  
ATOM  22486  HG1 THR B1419     -11.046 -28.486 -43.862  1.00  1.580          H  
ATOM  22487 1HG2 THR B1419     -12.907 -29.525 -46.590  1.00  1.580          H  
ATOM  22488 2HG2 THR B1419     -14.428 -28.745 -46.157  1.00  1.580          H  
ATOM  22489 3HG2 THR B1419     -13.070 -27.762 -46.718  1.00  1.580          H  
ATOM  22490  N   ASP B1420     -15.669 -26.685 -44.795  1.00  0.970          N  
ATOM  22491  CA  ASP B1420     -17.120 -26.899 -44.843  1.00  1.000          C  
ATOM  22492  C   ASP B1420     -17.523 -27.288 -46.267  1.00  0.990          C  
ATOM  22493  O   ASP B1420     -16.672 -27.311 -47.162  1.00  0.940          O  
ATOM  22494  CB  ASP B1420     -17.859 -25.638 -44.359  1.00  1.390          C  
ATOM  22495  CG  ASP B1420     -19.265 -25.875 -43.793  1.00  1.390          C  
ATOM  22496  OD1 ASP B1420     -19.868 -26.858 -44.153  1.00  1.390          O  
ATOM  22497  OD2 ASP B1420     -19.702 -25.087 -42.987  1.00  1.390          O  
ATOM  22498  H   ASP B1420     -15.183 -26.027 -45.413  1.00  1.160          H  
ATOM  22499  HA  ASP B1420     -17.385 -27.717 -44.178  1.00  1.200          H  
ATOM  22500 1HB  ASP B1420     -17.289 -25.194 -43.572  1.00  1.670          H  
ATOM  22501 2HB  ASP B1420     -17.921 -24.915 -45.177  1.00  1.670          H  
ATOM  22502  N   VAL B1421     -18.819 -27.540 -46.493  1.00  1.050          N  
ATOM  22503  CA  VAL B1421     -19.330 -27.940 -47.813  1.00  1.060          C  
ATOM  22504  C   VAL B1421     -20.605 -27.275 -48.304  1.00  1.130          C  
ATOM  22505  O   VAL B1421     -21.585 -27.138 -47.571  1.00  1.170          O  
ATOM  22506  CB  VAL B1421     -19.547 -29.486 -47.898  1.00  1.480          C  
ATOM  22507  CG1 VAL B1421     -20.205 -29.918 -49.242  1.00  1.480          C  
ATOM  22508  CG2 VAL B1421     -18.242 -30.148 -47.861  1.00  1.480          C  
ATOM  22509  H   VAL B1421     -19.458 -27.469 -45.697  1.00  1.260          H  
ATOM  22510  HA  VAL B1421     -18.550 -27.692 -48.506  1.00  1.270          H  
ATOM  22511  HB  VAL B1421     -20.171 -29.812 -47.069  1.00  1.780          H  
ATOM  22512 1HG1 VAL B1421     -20.298 -31.003 -49.256  1.00  1.780          H  
ATOM  22513 2HG1 VAL B1421     -21.195 -29.489 -49.348  1.00  1.780          H  
ATOM  22514 3HG1 VAL B1421     -19.570 -29.601 -50.070  1.00  1.780          H  
ATOM  22515 1HG2 VAL B1421     -18.360 -31.225 -47.919  1.00  1.780          H  
ATOM  22516 2HG2 VAL B1421     -17.671 -29.803 -48.704  1.00  1.780          H  
ATOM  22517 3HG2 VAL B1421     -17.741 -29.900 -46.975  1.00  1.780          H  
ATOM  22518  N   HIS B1422     -20.622 -26.956 -49.592  1.00  1.170          N  
ATOM  22519  CA  HIS B1422     -21.846 -26.482 -50.211  1.00  1.230          C  
ATOM  22520  C   HIS B1422     -22.009 -27.097 -51.600  1.00  1.250          C  
ATOM  22521  O   HIS B1422     -21.181 -26.895 -52.484  1.00  1.230          O  
ATOM  22522  CB  HIS B1422     -21.884 -24.969 -50.292  1.00  1.700          C  
ATOM  22523  CG  HIS B1422     -23.172 -24.495 -50.790  1.00  1.700          C  
ATOM  22524  ND1 HIS B1422     -24.322 -24.530 -50.018  1.00  1.700          N  
ATOM  22525  CD2 HIS B1422     -23.532 -23.990 -51.982  1.00  1.700          C  
ATOM  22526  CE1 HIS B1422     -25.334 -24.069 -50.724  1.00  1.700          C  
ATOM  22527  NE2 HIS B1422     -24.881 -23.745 -51.920  1.00  1.700          N  
ATOM  22528  H   HIS B1422     -19.753 -27.076 -50.124  1.00  1.400          H  
ATOM  22529  HA  HIS B1422     -22.702 -26.799 -49.619  1.00  1.480          H  
ATOM  22530 1HB  HIS B1422     -21.704 -24.538 -49.309  1.00  2.040          H  
ATOM  22531 2HB  HIS B1422     -21.108 -24.629 -50.956  1.00  2.040          H  
ATOM  22532  HD1 HIS B1422     -24.397 -24.876 -49.077  1.00  2.040          H  
ATOM  22533  HD2 HIS B1422     -22.977 -23.782 -52.901  1.00  2.040          H  
ATOM  22534  HE1 HIS B1422     -26.336 -24.010 -50.296  1.00  2.040          H  
ATOM  22535  N   ARG B1423     -23.066 -27.894 -51.770  1.00  1.310          N  
ATOM  22536  CA  ARG B1423     -23.367 -28.607 -53.022  1.00  1.350          C  
ATOM  22537  C   ARG B1423     -22.195 -29.422 -53.544  1.00  1.340          C  
ATOM  22538  O   ARG B1423     -21.929 -29.448 -54.745  1.00  1.340          O  
ATOM  22539  CB  ARG B1423     -23.808 -27.666 -54.119  1.00  1.870          C  
ATOM  22540  CG  ARG B1423     -25.034 -26.903 -53.812  1.00  1.870          C  
ATOM  22541  CD  ARG B1423     -25.447 -26.069 -54.944  1.00  1.870          C  
ATOM  22542  NE  ARG B1423     -25.993 -26.832 -56.043  1.00  1.870          N  
ATOM  22543  CZ  ARG B1423     -27.279 -27.277 -56.137  1.00  1.870          C  
ATOM  22544  NH1 ARG B1423     -28.196 -27.058 -55.183  1.00  1.870          N  
ATOM  22545  NH2 ARG B1423     -27.632 -27.955 -57.220  1.00  1.870          N  
ATOM  22546  H   ARG B1423     -23.698 -28.006 -50.989  1.00  1.570          H  
ATOM  22547  HA  ARG B1423     -24.190 -29.295 -52.825  1.00  1.620          H  
ATOM  22548 1HB  ARG B1423     -23.014 -26.952 -54.334  1.00  2.250          H  
ATOM  22549 2HB  ARG B1423     -23.993 -28.234 -55.028  1.00  2.250          H  
ATOM  22550 1HG  ARG B1423     -25.839 -27.597 -53.587  1.00  2.250          H  
ATOM  22551 2HG  ARG B1423     -24.870 -26.275 -52.959  1.00  2.250          H  
ATOM  22552 1HD  ARG B1423     -26.163 -25.392 -54.634  1.00  2.250          H  
ATOM  22553 2HD  ARG B1423     -24.581 -25.517 -55.312  1.00  2.250          H  
ATOM  22554  HE  ARG B1423     -25.372 -27.043 -56.812  1.00  2.250          H  
ATOM  22555 1HH1 ARG B1423     -27.998 -26.547 -54.304  1.00  2.250          H  
ATOM  22556 2HH1 ARG B1423     -29.132 -27.410 -55.304  1.00  2.250          H  
ATOM  22557 1HH2 ARG B1423     -26.955 -28.129 -57.950  1.00  2.250          H  
ATOM  22558 2HH2 ARG B1423     -28.576 -28.297 -57.320  1.00  2.250          H  
ATOM  22559  N   GLY B1424     -21.494 -30.082 -52.638  1.00  1.340          N  
ATOM  22560  CA  GLY B1424     -20.362 -30.923 -52.990  1.00  1.340          C  
ATOM  22561  C   GLY B1424     -19.021 -30.191 -52.994  1.00  1.250          C  
ATOM  22562  O   GLY B1424     -17.968 -30.828 -53.075  1.00  1.240          O  
ATOM  22563  H   GLY B1424     -21.769 -30.014 -51.669  1.00  1.610          H  
ATOM  22564 1HA  GLY B1424     -20.311 -31.756 -52.290  1.00  1.610          H  
ATOM  22565 2HA  GLY B1424     -20.534 -31.354 -53.974  1.00  1.610          H  
ATOM  22566  N   PHE B1425     -19.024 -28.868 -52.885  1.00  1.190          N  
ATOM  22567  CA  PHE B1425     -17.764 -28.154 -52.893  1.00  1.100          C  
ATOM  22568  C   PHE B1425     -17.205 -28.006 -51.504  1.00  1.120          C  
ATOM  22569  O   PHE B1425     -17.866 -27.475 -50.617  1.00  1.270          O  
ATOM  22570  CB  PHE B1425     -17.923 -26.777 -53.518  1.00  1.580          C  
ATOM  22571  CG  PHE B1425     -18.167 -26.839 -54.976  1.00  1.580          C  
ATOM  22572  CD1 PHE B1425     -19.452 -26.905 -55.469  1.00  1.580          C  
ATOM  22573  CD2 PHE B1425     -17.107 -26.848 -55.868  1.00  1.580          C  
ATOM  22574  CE1 PHE B1425     -19.675 -26.982 -56.812  1.00  1.580          C  
ATOM  22575  CE2 PHE B1425     -17.329 -26.917 -57.217  1.00  1.580          C  
ATOM  22576  CZ  PHE B1425     -18.611 -26.988 -57.690  1.00  1.580          C  
ATOM  22577  H   PHE B1425     -19.896 -28.341 -52.827  1.00  1.430          H  
ATOM  22578  HA  PHE B1425     -17.049 -28.719 -53.493  1.00  1.320          H  
ATOM  22579 1HB  PHE B1425     -18.763 -26.264 -53.053  1.00  1.890          H  
ATOM  22580 2HB  PHE B1425     -17.030 -26.187 -53.330  1.00  1.890          H  
ATOM  22581  HD1 PHE B1425     -20.297 -26.908 -54.777  1.00  1.890          H  
ATOM  22582  HD2 PHE B1425     -16.083 -26.798 -55.488  1.00  1.890          H  
ATOM  22583  HE1 PHE B1425     -20.695 -27.046 -57.182  1.00  1.890          H  
ATOM  22584  HE2 PHE B1425     -16.487 -26.924 -57.910  1.00  1.890          H  
ATOM  22585  HZ  PHE B1425     -18.787 -27.054 -58.758  1.00  1.890          H  
ATOM  22586  N   ASN B1426     -15.983 -28.485 -51.315  1.00  1.020          N  
ATOM  22587  CA  ASN B1426     -15.272 -28.397 -50.041  1.00  1.040          C  
ATOM  22588  C   ASN B1426     -14.426 -27.146 -50.019  1.00  1.040          C  
ATOM  22589  O   ASN B1426     -13.680 -26.897 -50.966  1.00  1.140          O  
ATOM  22590  CB  ASN B1426     -14.404 -29.616 -49.820  1.00  1.450          C  
ATOM  22591  CG  ASN B1426     -15.150 -30.868 -49.453  1.00  1.450          C  
ATOM  22592  OD1 ASN B1426     -15.433 -31.083 -48.271  1.00  1.450          O  
ATOM  22593  ND2 ASN B1426     -15.489 -31.681 -50.420  1.00  1.450          N  
ATOM  22594  H   ASN B1426     -15.523 -28.927 -52.100  1.00  1.220          H  
ATOM  22595  HA  ASN B1426     -15.993 -28.318 -49.234  1.00  1.250          H  
ATOM  22596 1HB  ASN B1426     -13.831 -29.805 -50.724  1.00  1.740          H  
ATOM  22597 2HB  ASN B1426     -13.695 -29.394 -49.029  1.00  1.740          H  
ATOM  22598 1HD2 ASN B1426     -15.998 -32.520 -50.214  1.00  1.740          H  
ATOM  22599 2HD2 ASN B1426     -15.258 -31.464 -51.367  1.00  1.740          H  
ATOM  22600  N   TYR B1427     -14.512 -26.373 -48.946  1.00  0.990          N  
ATOM  22601  CA  TYR B1427     -13.721 -25.146 -48.879  1.00  0.960          C  
ATOM  22602  C   TYR B1427     -13.299 -24.671 -47.490  1.00  0.930          C  
ATOM  22603  O   TYR B1427     -13.874 -25.033 -46.458  1.00  0.950          O  
ATOM  22604  CB  TYR B1427     -14.458 -24.029 -49.615  1.00  1.360          C  
ATOM  22605  CG  TYR B1427     -15.827 -23.703 -49.069  1.00  1.360          C  
ATOM  22606  CD1 TYR B1427     -15.986 -22.779 -48.045  1.00  1.360          C  
ATOM  22607  CD2 TYR B1427     -16.939 -24.311 -49.637  1.00  1.360          C  
ATOM  22608  CE1 TYR B1427     -17.247 -22.483 -47.586  1.00  1.360          C  
ATOM  22609  CE2 TYR B1427     -18.189 -24.010 -49.182  1.00  1.360          C  
ATOM  22610  CZ  TYR B1427     -18.351 -23.102 -48.162  1.00  1.360          C  
ATOM  22611  OH  TYR B1427     -19.606 -22.791 -47.711  1.00  1.360          O  
ATOM  22612  H   TYR B1427     -15.167 -26.635 -48.202  1.00  1.190          H  
ATOM  22613  HA  TYR B1427     -12.797 -25.331 -49.419  1.00  1.150          H  
ATOM  22614 1HB  TYR B1427     -13.859 -23.125 -49.577  1.00  1.630          H  
ATOM  22615 2HB  TYR B1427     -14.564 -24.299 -50.665  1.00  1.630          H  
ATOM  22616  HD1 TYR B1427     -15.117 -22.291 -47.606  1.00  1.630          H  
ATOM  22617  HD2 TYR B1427     -16.815 -25.029 -50.449  1.00  1.630          H  
ATOM  22618  HE1 TYR B1427     -17.380 -21.760 -46.782  1.00  1.630          H  
ATOM  22619  HE2 TYR B1427     -19.053 -24.487 -49.631  1.00  1.630          H  
ATOM  22620  HH  TYR B1427     -20.262 -23.270 -48.219  1.00  1.630          H  
ATOM  22621  N   TRP B1428     -12.321 -23.758 -47.491  1.00  0.910          N  
ATOM  22622  CA  TRP B1428     -11.781 -23.164 -46.266  1.00  0.900          C  
ATOM  22623  C   TRP B1428     -12.867 -22.297 -45.651  1.00  0.950          C  
ATOM  22624  O   TRP B1428     -13.233 -21.257 -46.197  1.00  1.040          O  
ATOM  22625  CB  TRP B1428     -10.533 -22.330 -46.670  1.00  1.260          C  
ATOM  22626  CG  TRP B1428      -9.678 -21.621 -45.601  1.00  1.260          C  
ATOM  22627  CD1 TRP B1428     -10.047 -21.118 -44.398  1.00  1.260          C  
ATOM  22628  CD2 TRP B1428      -8.253 -21.330 -45.716  1.00  1.260          C  
ATOM  22629  NE1 TRP B1428      -8.969 -20.514 -43.786  1.00  1.260          N  
ATOM  22630  CE2 TRP B1428      -7.882 -20.642 -44.562  1.00  1.260          C  
ATOM  22631  CE3 TRP B1428      -7.284 -21.583 -46.696  1.00  1.260          C  
ATOM  22632  CZ2 TRP B1428      -6.593 -20.196 -44.351  1.00  1.260          C  
ATOM  22633  CZ3 TRP B1428      -5.986 -21.131 -46.474  1.00  1.260          C  
ATOM  22634  CH2 TRP B1428      -5.658 -20.453 -45.327  1.00  1.260          C  
ATOM  22635  H   TRP B1428     -11.921 -23.490 -48.397  1.00  1.090          H  
ATOM  22636  HA  TRP B1428     -11.503 -23.951 -45.563  1.00  1.080          H  
ATOM  22637 1HB  TRP B1428      -9.877 -22.945 -47.238  1.00  1.520          H  
ATOM  22638 2HB  TRP B1428     -10.867 -21.552 -47.357  1.00  1.520          H  
ATOM  22639  HD1 TRP B1428     -11.031 -21.152 -43.989  1.00  1.520          H  
ATOM  22640  HE1 TRP B1428      -8.931 -20.006 -42.881  1.00  1.520          H  
ATOM  22641  HE3 TRP B1428      -7.539 -22.115 -47.611  1.00  1.520          H  
ATOM  22642  HZ2 TRP B1428      -6.314 -19.654 -43.444  1.00  1.520          H  
ATOM  22643  HZ3 TRP B1428      -5.237 -21.320 -47.230  1.00  1.520          H  
ATOM  22644  HH2 TRP B1428      -4.639 -20.107 -45.182  1.00  1.520          H  
ATOM  22645  N   SER B1429     -13.406 -22.752 -44.517  1.00  0.900          N  
ATOM  22646  CA  SER B1429     -14.523 -22.071 -43.878  1.00  0.950          C  
ATOM  22647  C   SER B1429     -14.065 -21.200 -42.746  1.00  0.930          C  
ATOM  22648  O   SER B1429     -14.747 -20.244 -42.368  1.00  0.970          O  
ATOM  22649  CB  SER B1429     -15.494 -23.067 -43.323  1.00  1.310          C  
ATOM  22650  OG  SER B1429     -14.906 -23.792 -42.276  1.00  1.310          O  
ATOM  22651  H   SER B1429     -13.036 -23.611 -44.096  1.00  1.080          H  
ATOM  22652  HA  SER B1429     -15.023 -21.456 -44.619  1.00  1.140          H  
ATOM  22653 1HB  SER B1429     -16.398 -22.571 -42.976  1.00  1.570          H  
ATOM  22654 2HB  SER B1429     -15.756 -23.733 -44.126  1.00  1.570          H  
ATOM  22655  HG  SER B1429     -14.824 -23.159 -41.522  1.00  1.570          H  
ATOM  22656  N   GLY B1430     -12.902 -21.519 -42.216  1.00  0.880          N  
ATOM  22657  CA  GLY B1430     -12.347 -20.757 -41.114  1.00  0.880          C  
ATOM  22658  C   GLY B1430     -11.058 -21.355 -40.616  1.00  0.850          C  
ATOM  22659  O   GLY B1430     -10.645 -22.431 -41.062  1.00  0.830          O  
ATOM  22660  H   GLY B1430     -12.438 -22.368 -42.551  1.00  1.060          H  
ATOM  22661 1HA  GLY B1430     -12.172 -19.729 -41.433  1.00  1.060          H  
ATOM  22662 2HA  GLY B1430     -13.062 -20.724 -40.295  1.00  1.060          H  
ATOM  22663  N   HIS B1431     -10.412 -20.655 -39.696  1.00  0.840          N  
ATOM  22664  CA  HIS B1431      -9.144 -21.125 -39.157  1.00  0.810          C  
ATOM  22665  C   HIS B1431      -8.737 -20.534 -37.811  1.00  0.820          C  
ATOM  22666  O   HIS B1431      -9.258 -19.518 -37.351  1.00  0.860          O  
ATOM  22667  CB  HIS B1431      -8.004 -20.887 -40.167  1.00  1.150          C  
ATOM  22668  CG  HIS B1431      -7.741 -19.478 -40.486  1.00  1.150          C  
ATOM  22669  ND1 HIS B1431      -8.403 -18.787 -41.477  1.00  1.150          N  
ATOM  22670  CD2 HIS B1431      -6.888 -18.614 -39.932  1.00  1.150          C  
ATOM  22671  CE1 HIS B1431      -7.947 -17.547 -41.506  1.00  1.150          C  
ATOM  22672  NE2 HIS B1431      -7.035 -17.426 -40.574  1.00  1.150          N  
ATOM  22673  H   HIS B1431     -10.845 -19.782 -39.390  1.00  1.010          H  
ATOM  22674  HA  HIS B1431      -9.215 -22.188 -39.011  1.00  0.970          H  
ATOM  22675 1HB  HIS B1431      -7.077 -21.292 -39.774  1.00  1.380          H  
ATOM  22676 2HB  HIS B1431      -8.214 -21.419 -41.092  1.00  1.380          H  
ATOM  22677  HD2 HIS B1431      -6.218 -18.829 -39.119  1.00  1.380          H  
ATOM  22678  HE1 HIS B1431      -8.260 -16.764 -42.176  1.00  1.380          H  
ATOM  22679  HE2 HIS B1431      -6.511 -16.570 -40.356  1.00  1.380          H  
ATOM  22680  N   GLN B1432      -7.767 -21.175 -37.176  1.00  0.780          N  
ATOM  22681  CA  GLN B1432      -7.178 -20.636 -35.954  1.00  0.780          C  
ATOM  22682  C   GLN B1432      -5.681 -20.544 -36.034  1.00  0.730          C  
ATOM  22683  O   GLN B1432      -5.008 -21.360 -36.660  1.00  0.690          O  
ATOM  22684  CB  GLN B1432      -7.557 -21.423 -34.705  1.00  1.090          C  
ATOM  22685  CG  GLN B1432      -8.952 -21.259 -34.313  1.00  1.090          C  
ATOM  22686  CD  GLN B1432      -9.268 -21.927 -33.065  1.00  1.090          C  
ATOM  22687  OE1 GLN B1432      -9.710 -23.094 -33.041  1.00  1.090          O  
ATOM  22688  NE2 GLN B1432      -9.023 -21.193 -31.953  1.00  1.090          N  
ATOM  22689  H   GLN B1432      -7.422 -22.037 -37.608  1.00  0.940          H  
ATOM  22690  HA  GLN B1432      -7.548 -19.620 -35.817  1.00  0.940          H  
ATOM  22691 1HB  GLN B1432      -7.371 -22.482 -34.867  1.00  1.310          H  
ATOM  22692 2HB  GLN B1432      -6.935 -21.098 -33.868  1.00  1.310          H  
ATOM  22693 1HG  GLN B1432      -9.080 -20.213 -34.129  1.00  1.310          H  
ATOM  22694 2HG  GLN B1432      -9.607 -21.602 -35.099  1.00  1.310          H  
ATOM  22695 1HE2 GLN B1432      -9.197 -21.587 -31.047  1.00  1.310          H  
ATOM  22696 2HE2 GLN B1432      -8.627 -20.224 -32.023  1.00  1.310          H  
ATOM  22697  N   ILE B1433      -5.146 -19.549 -35.351  1.00  0.750          N  
ATOM  22698  CA  ILE B1433      -3.710 -19.328 -35.316  1.00  0.720          C  
ATOM  22699  C   ILE B1433      -3.066 -19.334 -33.958  1.00  0.720          C  
ATOM  22700  O   ILE B1433      -3.613 -18.845 -32.970  1.00  0.750          O  
ATOM  22701  CB  ILE B1433      -3.307 -18.042 -36.078  1.00  1.020          C  
ATOM  22702  CG1 ILE B1433      -3.637 -18.272 -37.536  1.00  1.020          C  
ATOM  22703  CG2 ILE B1433      -1.810 -17.676 -35.855  1.00  1.020          C  
ATOM  22704  CD1 ILE B1433      -3.480 -17.111 -38.427  1.00  1.020          C  
ATOM  22705  H   ILE B1433      -5.761 -18.922 -34.848  1.00  0.900          H  
ATOM  22706  HA  ILE B1433      -3.252 -20.144 -35.868  1.00  0.860          H  
ATOM  22707  HB  ILE B1433      -3.921 -17.215 -35.742  1.00  1.220          H  
ATOM  22708 1HG1 ILE B1433      -3.023 -19.083 -37.894  1.00  1.220          H  
ATOM  22709 2HG1 ILE B1433      -4.656 -18.570 -37.598  1.00  1.220          H  
ATOM  22710 1HG2 ILE B1433      -1.552 -16.783 -36.399  1.00  1.220          H  
ATOM  22711 2HG2 ILE B1433      -1.604 -17.489 -34.809  1.00  1.220          H  
ATOM  22712 3HG2 ILE B1433      -1.199 -18.504 -36.200  1.00  1.220          H  
ATOM  22713 1HD1 ILE B1433      -3.768 -17.411 -39.422  1.00  1.220          H  
ATOM  22714 2HD1 ILE B1433      -4.130 -16.302 -38.091  1.00  1.220          H  
ATOM  22715 3HD1 ILE B1433      -2.453 -16.780 -38.436  1.00  1.220          H  
ATOM  22716  N   THR B1434      -1.894 -19.949 -33.931  1.00  0.710          N  
ATOM  22717  CA  THR B1434      -1.020 -19.963 -32.771  1.00  0.730          C  
ATOM  22718  C   THR B1434       0.296 -19.285 -33.177  1.00  0.690          C  
ATOM  22719  O   THR B1434       0.832 -19.555 -34.264  1.00  0.680          O  
ATOM  22720  CB  THR B1434      -0.777 -21.384 -32.227  1.00  1.010          C  
ATOM  22721  OG1 THR B1434      -2.029 -21.959 -31.829  1.00  1.010          O  
ATOM  22722  CG2 THR B1434       0.143 -21.318 -31.014  1.00  1.010          C  
ATOM  22723  H   THR B1434      -1.598 -20.396 -34.805  1.00  0.850          H  
ATOM  22724  HA  THR B1434      -1.475 -19.376 -31.980  1.00  0.880          H  
ATOM  22725  HB  THR B1434      -0.322 -22.004 -32.993  1.00  1.220          H  
ATOM  22726  HG1 THR B1434      -2.568 -22.107 -32.608  1.00  1.220          H  
ATOM  22727 1HG2 THR B1434       0.301 -22.305 -30.619  1.00  1.220          H  
ATOM  22728 2HG2 THR B1434       1.107 -20.896 -31.283  1.00  1.220          H  
ATOM  22729 3HG2 THR B1434      -0.323 -20.697 -30.247  1.00  1.220          H  
ATOM  22730  N   ALA B1435       0.816 -18.406 -32.313  1.00  0.660          N  
ATOM  22731  CA  ALA B1435       2.080 -17.712 -32.591  1.00  0.630          C  
ATOM  22732  C   ALA B1435       2.883 -17.454 -31.313  1.00  0.640          C  
ATOM  22733  O   ALA B1435       2.331 -17.339 -30.217  1.00  0.700          O  
ATOM  22734  CB  ALA B1435       1.815 -16.385 -33.303  1.00  0.890          C  
ATOM  22735  H   ALA B1435       0.302 -18.227 -31.444  1.00  0.790          H  
ATOM  22736  HA  ALA B1435       2.678 -18.352 -33.233  1.00  0.760          H  
ATOM  22737 1HB  ALA B1435       2.759 -15.893 -33.528  1.00  1.070          H  
ATOM  22738 2HB  ALA B1435       1.274 -16.562 -34.230  1.00  1.070          H  
ATOM  22739 3HB  ALA B1435       1.229 -15.739 -32.657  1.00  1.070          H  
ATOM  22740  N   SER B1436       4.200 -17.342 -31.456  1.00  0.610          N  
ATOM  22741  CA  SER B1436       5.079 -17.068 -30.315  1.00  0.620          C  
ATOM  22742  C   SER B1436       5.569 -15.612 -30.274  1.00  0.620          C  
ATOM  22743  O   SER B1436       5.625 -14.953 -31.307  1.00  0.580          O  
ATOM  22744  CB  SER B1436       6.297 -17.989 -30.342  1.00  0.860          C  
ATOM  22745  OG  SER B1436       5.942 -19.336 -30.160  1.00  0.860          O  
ATOM  22746  H   SER B1436       4.586 -17.474 -32.397  1.00  0.730          H  
ATOM  22747  HA  SER B1436       4.514 -17.309 -29.425  1.00  0.740          H  
ATOM  22748 1HB  SER B1436       6.811 -17.880 -31.290  1.00  1.040          H  
ATOM  22749 2HB  SER B1436       6.995 -17.691 -29.568  1.00  1.040          H  
ATOM  22750  HG  SER B1436       6.759 -19.834 -30.208  1.00  1.040          H  
ATOM  22751  N   PRO B1437       5.906 -15.070 -29.091  1.00  0.670          N  
ATOM  22752  CA  PRO B1437       6.577 -13.794 -28.888  1.00  0.670          C  
ATOM  22753  C   PRO B1437       7.936 -13.828 -29.570  1.00  0.630          C  
ATOM  22754  O   PRO B1437       8.509 -14.907 -29.739  1.00  0.610          O  
ATOM  22755  CB  PRO B1437       6.727 -13.721 -27.359  1.00  1.010          C  
ATOM  22756  CG  PRO B1437       5.625 -14.601 -26.817  1.00  1.010          C  
ATOM  22757  CD  PRO B1437       5.465 -15.718 -27.815  1.00  1.010          C  
ATOM  22758  HA  PRO B1437       5.957 -12.976 -29.281  1.00  0.800          H  
ATOM  22759 1HB  PRO B1437       7.734 -14.047 -27.061  1.00  1.210          H  
ATOM  22760 2HB  PRO B1437       6.620 -12.676 -27.031  1.00  1.210          H  
ATOM  22761 1HG  PRO B1437       5.883 -14.974 -25.820  1.00  1.210          H  
ATOM  22762 2HG  PRO B1437       4.706 -14.021 -26.698  1.00  1.210          H  
ATOM  22763 1HD  PRO B1437       6.091 -16.586 -27.547  1.00  1.210          H  
ATOM  22764 2HD  PRO B1437       4.386 -15.959 -27.817  1.00  1.210          H  
ATOM  22765  N   VAL B1438       8.454 -12.666 -29.924  1.00  0.630          N  
ATOM  22766  CA  VAL B1438       9.752 -12.586 -30.575  1.00  0.590          C  
ATOM  22767  C   VAL B1438      10.819 -13.266 -29.721  1.00  0.620          C  
ATOM  22768  O   VAL B1438      10.801 -13.201 -28.484  1.00  0.680          O  
ATOM  22769  CB  VAL B1438      10.122 -11.118 -30.842  1.00  0.840          C  
ATOM  22770  CG1 VAL B1438      11.547 -10.990 -31.371  1.00  0.840          C  
ATOM  22771  CG2 VAL B1438       9.147 -10.555 -31.832  1.00  0.840          C  
ATOM  22772  H   VAL B1438       7.931 -11.815 -29.738  1.00  0.760          H  
ATOM  22773  HA  VAL B1438       9.689 -13.102 -31.534  1.00  0.710          H  
ATOM  22774  HB  VAL B1438      10.066 -10.551 -29.914  1.00  1.010          H  
ATOM  22775 1HG1 VAL B1438      11.753  -9.943 -31.534  1.00  1.010          H  
ATOM  22776 2HG1 VAL B1438      12.259 -11.378 -30.649  1.00  1.010          H  
ATOM  22777 3HG1 VAL B1438      11.653 -11.537 -32.310  1.00  1.010          H  
ATOM  22778 1HG2 VAL B1438       9.382  -9.522 -32.014  1.00  1.010          H  
ATOM  22779 2HG2 VAL B1438       9.199 -11.114 -32.766  1.00  1.010          H  
ATOM  22780 3HG2 VAL B1438       8.156 -10.628 -31.426  1.00  1.010          H  
ATOM  22781  N   GLY B1439      11.648 -14.074 -30.378  1.00  0.590          N  
ATOM  22782  CA  GLY B1439      12.721 -14.816 -29.737  1.00  0.630          C  
ATOM  22783  C   GLY B1439      12.232 -16.077 -29.057  1.00  0.670          C  
ATOM  22784  O   GLY B1439      13.036 -16.821 -28.492  1.00  0.720          O  
ATOM  22785  H   GLY B1439      11.633 -14.099 -31.399  1.00  0.710          H  
ATOM  22786 1HA  GLY B1439      13.463 -15.083 -30.488  1.00  0.760          H  
ATOM  22787 2HA  GLY B1439      13.221 -14.176 -29.012  1.00  0.760          H  
ATOM  22788  N   PHE B1440      10.919 -16.341 -29.141  1.00  0.660          N  
ATOM  22789  CA  PHE B1440      10.302 -17.471 -28.473  1.00  0.710          C  
ATOM  22790  C   PHE B1440      10.525 -17.260 -26.976  1.00  0.820          C  
ATOM  22791  O   PHE B1440      10.765 -18.198 -26.215  1.00  0.910          O  
ATOM  22792  CB  PHE B1440      10.896 -18.807 -28.961  1.00  0.970          C  
ATOM  22793  CG  PHE B1440      10.812 -19.017 -30.479  1.00  0.970          C  
ATOM  22794  CD1 PHE B1440      11.912 -18.768 -31.299  1.00  0.970          C  
ATOM  22795  CD2 PHE B1440       9.644 -19.483 -31.073  1.00  0.970          C  
ATOM  22796  CE1 PHE B1440      11.840 -18.976 -32.664  1.00  0.970          C  
ATOM  22797  CE2 PHE B1440       9.569 -19.693 -32.436  1.00  0.970          C  
ATOM  22798  CZ  PHE B1440      10.670 -19.441 -33.232  1.00  0.970          C  
ATOM  22799  H   PHE B1440      10.300 -15.689 -29.630  1.00  0.790          H  
ATOM  22800  HA  PHE B1440       9.230 -17.458 -28.673  1.00  0.850          H  
ATOM  22801 1HB  PHE B1440      11.930 -18.910 -28.656  1.00  1.170          H  
ATOM  22802 2HB  PHE B1440      10.352 -19.620 -28.486  1.00  1.170          H  
ATOM  22803  HD1 PHE B1440      12.843 -18.403 -30.847  1.00  1.170          H  
ATOM  22804  HD2 PHE B1440       8.786 -19.688 -30.447  1.00  1.170          H  
ATOM  22805  HE1 PHE B1440      12.709 -18.775 -33.287  1.00  1.170          H  
ATOM  22806  HE2 PHE B1440       8.638 -20.061 -32.887  1.00  1.170          H  
ATOM  22807  HZ  PHE B1440      10.612 -19.606 -34.305  1.00  1.170          H  
ATOM  22808  N   SER B1441      10.360 -15.999 -26.554  1.00  0.800          N  
ATOM  22809  CA  SER B1441      10.565 -15.516 -25.193  1.00  0.910          C  
ATOM  22810  C   SER B1441       9.448 -15.797 -24.202  1.00  0.970          C  
ATOM  22811  O   SER B1441       9.554 -15.427 -23.034  1.00  1.260          O  
ATOM  22812  CB  SER B1441      10.723 -14.022 -25.233  1.00  1.230          C  
ATOM  22813  OG  SER B1441      11.827 -13.642 -25.995  1.00  1.230          O  
ATOM  22814  H   SER B1441      10.170 -15.277 -27.254  1.00  0.960          H  
ATOM  22815  HA  SER B1441      11.476 -15.972 -24.812  1.00  1.090          H  
ATOM  22816 1HB  SER B1441       9.818 -13.583 -25.641  1.00  1.480          H  
ATOM  22817 2HB  SER B1441      10.840 -13.648 -24.218  1.00  1.480          H  
ATOM  22818  HG  SER B1441      11.492 -13.507 -26.910  1.00  1.480          H  
ATOM  22819  N   GLY B1442       8.361 -16.394 -24.643  1.00  0.900          N  
ATOM  22820  CA  GLY B1442       7.265 -16.633 -23.727  1.00  0.940          C  
ATOM  22821  C   GLY B1442       6.277 -17.649 -24.276  1.00  0.910          C  
ATOM  22822  O   GLY B1442       6.549 -18.294 -25.290  1.00  0.880          O  
ATOM  22823  H   GLY B1442       8.327 -16.703 -25.604  1.00  1.080          H  
ATOM  22824 1HA  GLY B1442       7.676 -16.991 -22.784  1.00  1.130          H  
ATOM  22825 2HA  GLY B1442       6.766 -15.686 -23.531  1.00  1.130          H  
ATOM  22826  N   PRO B1443       5.121 -17.809 -23.611  1.00  0.950          N  
ATOM  22827  CA  PRO B1443       4.064 -18.760 -23.904  1.00  0.960          C  
ATOM  22828  C   PRO B1443       3.511 -18.549 -25.284  1.00  0.890          C  
ATOM  22829  O   PRO B1443       3.589 -17.443 -25.810  1.00  0.860          O  
ATOM  22830  CB  PRO B1443       2.998 -18.436 -22.852  1.00  1.440          C  
ATOM  22831  CG  PRO B1443       3.744 -17.743 -21.739  1.00  1.440          C  
ATOM  22832  CD  PRO B1443       4.828 -16.955 -22.438  1.00  1.440          C  
ATOM  22833  HA  PRO B1443       4.448 -19.787 -23.789  1.00  1.150          H  
ATOM  22834 1HB  PRO B1443       2.212 -17.824 -23.309  1.00  1.730          H  
ATOM  22835 2HB  PRO B1443       2.515 -19.364 -22.519  1.00  1.730          H  
ATOM  22836 1HG  PRO B1443       3.053 -17.100 -21.167  1.00  1.730          H  
ATOM  22837 2HG  PRO B1443       4.145 -18.485 -21.032  1.00  1.730          H  
ATOM  22838 1HD  PRO B1443       4.445 -15.973 -22.764  1.00  1.730          H  
ATOM  22839 2HD  PRO B1443       5.681 -16.869 -21.756  1.00  1.730          H  
ATOM  22840  N   GLU B1444       3.003 -19.612 -25.886  1.00  0.880          N  
ATOM  22841  CA  GLU B1444       2.378 -19.486 -27.189  1.00  0.840          C  
ATOM  22842  C   GLU B1444       1.058 -18.769 -26.995  1.00  0.890          C  
ATOM  22843  O   GLU B1444       0.360 -19.014 -26.004  1.00  1.040          O  
ATOM  22844  CB  GLU B1444       2.125 -20.856 -27.815  1.00  1.190          C  
ATOM  22845  CG  GLU B1444       3.366 -21.671 -28.194  1.00  1.190          C  
ATOM  22846  CD  GLU B1444       2.979 -22.984 -28.870  1.00  1.190          C  
ATOM  22847  OE1 GLU B1444       1.873 -23.425 -28.652  1.00  1.190          O  
ATOM  22848  OE2 GLU B1444       3.762 -23.529 -29.618  1.00  1.190          O  
ATOM  22849  H   GLU B1444       3.006 -20.509 -25.419  1.00  1.060          H  
ATOM  22850  HA  GLU B1444       3.011 -18.887 -27.848  1.00  1.010          H  
ATOM  22851 1HB  GLU B1444       1.521 -21.455 -27.138  1.00  1.430          H  
ATOM  22852 2HB  GLU B1444       1.554 -20.714 -28.713  1.00  1.430          H  
ATOM  22853 1HG  GLU B1444       3.982 -21.080 -28.873  1.00  1.430          H  
ATOM  22854 2HG  GLU B1444       3.951 -21.876 -27.299  1.00  1.430          H  
ATOM  22855  N   PHE B1445       0.706 -17.897 -27.926  1.00  0.800          N  
ATOM  22856  CA  PHE B1445      -0.548 -17.166 -27.864  1.00  0.890          C  
ATOM  22857  C   PHE B1445      -1.481 -17.658 -28.953  1.00  0.760          C  
ATOM  22858  O   PHE B1445      -1.037 -18.041 -30.041  1.00  0.770          O  
ATOM  22859  CB  PHE B1445      -0.284 -15.668 -28.007  1.00  1.210          C  
ATOM  22860  CG  PHE B1445       0.585 -15.046 -26.878  1.00  1.210          C  
ATOM  22861  CD1 PHE B1445       0.781 -15.670 -25.621  1.00  1.210          C  
ATOM  22862  CD2 PHE B1445       1.201 -13.819 -27.082  1.00  1.210          C  
ATOM  22863  CE1 PHE B1445       1.553 -15.081 -24.650  1.00  1.210          C  
ATOM  22864  CE2 PHE B1445       1.974 -13.237 -26.096  1.00  1.210          C  
ATOM  22865  CZ  PHE B1445       2.148 -13.871 -24.882  1.00  1.210          C  
ATOM  22866  H   PHE B1445       1.342 -17.720 -28.705  1.00  0.960          H  
ATOM  22867  HA  PHE B1445      -1.042 -17.357 -26.912  1.00  1.070          H  
ATOM  22868 1HB  PHE B1445       0.217 -15.489 -28.959  1.00  1.450          H  
ATOM  22869 2HB  PHE B1445      -1.240 -15.141 -28.031  1.00  1.450          H  
ATOM  22870  HD1 PHE B1445       0.329 -16.624 -25.404  1.00  1.450          H  
ATOM  22871  HD2 PHE B1445       1.073 -13.313 -28.039  1.00  1.450          H  
ATOM  22872  HE1 PHE B1445       1.695 -15.575 -23.694  1.00  1.450          H  
ATOM  22873  HE2 PHE B1445       2.454 -12.271 -26.275  1.00  1.450          H  
ATOM  22874  HZ  PHE B1445       2.760 -13.410 -24.109  1.00  1.450          H  
ATOM  22875  N   ALA B1446      -2.779 -17.620 -28.677  1.00  0.710          N  
ATOM  22876  CA  ALA B1446      -3.764 -18.076 -29.647  1.00  0.740          C  
ATOM  22877  C   ALA B1446      -4.706 -16.985 -30.117  1.00  0.700          C  
ATOM  22878  O   ALA B1446      -5.068 -16.060 -29.390  1.00  0.740          O  
ATOM  22879  CB  ALA B1446      -4.579 -19.205 -29.051  1.00  1.020          C  
ATOM  22880  H   ALA B1446      -3.078 -17.268 -27.762  1.00  0.850          H  
ATOM  22881  HA  ALA B1446      -3.233 -18.450 -30.518  1.00  0.890          H  
ATOM  22882 1HB  ALA B1446      -5.289 -19.568 -29.797  1.00  1.230          H  
ATOM  22883 2HB  ALA B1446      -3.911 -20.013 -28.756  1.00  1.230          H  
ATOM  22884 3HB  ALA B1446      -5.119 -18.841 -28.182  1.00  1.230          H  
ATOM  22885  N   PHE B1447      -5.167 -17.146 -31.333  1.00  0.690          N  
ATOM  22886  CA  PHE B1447      -6.126 -16.254 -31.932  1.00  0.730          C  
ATOM  22887  C   PHE B1447      -7.504 -16.929 -31.977  1.00  0.820          C  
ATOM  22888  O   PHE B1447      -7.578 -18.171 -32.034  1.00  0.890          O  
ATOM  22889  CB  PHE B1447      -5.625 -15.901 -33.331  1.00  1.010          C  
ATOM  22890  CG  PHE B1447      -4.387 -15.054 -33.302  1.00  1.010          C  
ATOM  22891  CD1 PHE B1447      -3.137 -15.637 -33.136  1.00  1.010          C  
ATOM  22892  CD2 PHE B1447      -4.451 -13.687 -33.456  1.00  1.010          C  
ATOM  22893  CE1 PHE B1447      -2.004 -14.910 -33.118  1.00  1.010          C  
ATOM  22894  CE2 PHE B1447      -3.291 -12.943 -33.444  1.00  1.010          C  
ATOM  22895  CZ  PHE B1447      -2.064 -13.571 -33.271  1.00  1.010          C  
ATOM  22896  H   PHE B1447      -4.786 -17.910 -31.894  1.00  0.830          H  
ATOM  22897  HA  PHE B1447      -6.158 -15.354 -31.322  1.00  0.880          H  
ATOM  22898 1HB  PHE B1447      -5.387 -16.815 -33.855  1.00  1.210          H  
ATOM  22899 2HB  PHE B1447      -6.392 -15.391 -33.905  1.00  1.210          H  
ATOM  22900  HD1 PHE B1447      -3.056 -16.683 -33.012  1.00  1.210          H  
ATOM  22901  HD2 PHE B1447      -5.417 -13.196 -33.592  1.00  1.210          H  
ATOM  22902  HE1 PHE B1447      -1.047 -15.406 -32.982  1.00  1.210          H  
ATOM  22903  HE2 PHE B1447      -3.340 -11.866 -33.568  1.00  1.210          H  
ATOM  22904  HZ  PHE B1447      -1.140 -13.004 -33.258  1.00  1.210          H  
ATOM  22905  N   PRO B1448      -8.592 -16.137 -31.922  1.00  0.870          N  
ATOM  22906  CA  PRO B1448      -9.970 -16.543 -32.013  1.00  0.920          C  
ATOM  22907  C   PRO B1448     -10.146 -17.094 -33.386  1.00  0.910          C  
ATOM  22908  O   PRO B1448      -9.438 -16.681 -34.297  1.00  0.920          O  
ATOM  22909  CB  PRO B1448     -10.740 -15.233 -31.842  1.00  1.380          C  
ATOM  22910  CG  PRO B1448      -9.786 -14.187 -32.260  1.00  1.380          C  
ATOM  22911  CD  PRO B1448      -8.445 -14.690 -31.801  1.00  1.380          C  
ATOM  22912  HA  PRO B1448     -10.202 -17.287 -31.238  1.00  1.100          H  
ATOM  22913 1HB  PRO B1448     -11.652 -15.244 -32.469  1.00  1.660          H  
ATOM  22914 2HB  PRO B1448     -11.056 -15.102 -30.800  1.00  1.660          H  
ATOM  22915 1HG  PRO B1448      -9.835 -14.054 -33.356  1.00  1.660          H  
ATOM  22916 2HG  PRO B1448     -10.061 -13.226 -31.825  1.00  1.660          H  
ATOM  22917 1HD  PRO B1448      -7.699 -14.259 -32.462  1.00  1.660          H  
ATOM  22918 2HD  PRO B1448      -8.282 -14.427 -30.749  1.00  1.660          H  
ATOM  22919  N   LEU B1449     -11.081 -17.990 -33.556  1.00  0.900          N  
ATOM  22920  CA  LEU B1449     -11.287 -18.545 -34.870  1.00  0.900          C  
ATOM  22921  C   LEU B1449     -11.772 -17.488 -35.845  1.00  0.900          C  
ATOM  22922  O   LEU B1449     -12.676 -16.704 -35.557  1.00  0.910          O  
ATOM  22923  CB  LEU B1449     -12.262 -19.732 -34.751  1.00  1.260          C  
ATOM  22924  CG  LEU B1449     -12.408 -20.662 -35.976  1.00  1.260          C  
ATOM  22925  CD1 LEU B1449     -12.718 -22.044 -35.499  1.00  1.260          C  
ATOM  22926  CD2 LEU B1449     -13.521 -20.223 -36.842  1.00  1.260          C  
ATOM  22927  H   LEU B1449     -11.630 -18.312 -32.776  1.00  1.080          H  
ATOM  22928  HA  LEU B1449     -10.341 -18.900 -35.253  1.00  1.080          H  
ATOM  22929 1HB  LEU B1449     -11.954 -20.343 -33.906  1.00  1.510          H  
ATOM  22930 2HB  LEU B1449     -13.251 -19.330 -34.530  1.00  1.510          H  
ATOM  22931  HG  LEU B1449     -11.482 -20.668 -36.545  1.00  1.510          H  
ATOM  22932 1HD1 LEU B1449     -12.834 -22.697 -36.355  1.00  1.510          H  
ATOM  22933 2HD1 LEU B1449     -11.918 -22.412 -34.862  1.00  1.510          H  
ATOM  22934 3HD1 LEU B1449     -13.643 -22.023 -34.932  1.00  1.510          H  
ATOM  22935 1HD2 LEU B1449     -13.588 -20.896 -37.685  1.00  1.510          H  
ATOM  22936 2HD2 LEU B1449     -14.448 -20.239 -36.279  1.00  1.510          H  
ATOM  22937 3HD2 LEU B1449     -13.364 -19.243 -37.198  1.00  1.510          H  
ATOM  22938  N   PHE B1450     -11.157 -17.498 -37.015  1.00  0.900          N  
ATOM  22939  CA  PHE B1450     -11.478 -16.618 -38.113  1.00  0.910          C  
ATOM  22940  C   PHE B1450     -12.490 -17.369 -38.955  1.00  0.920          C  
ATOM  22941  O   PHE B1450     -12.272 -18.539 -39.257  1.00  0.930          O  
ATOM  22942  CB  PHE B1450     -10.219 -16.338 -38.931  1.00  1.270          C  
ATOM  22943  CG  PHE B1450      -9.145 -15.559 -38.201  1.00  1.270          C  
ATOM  22944  CD1 PHE B1450      -8.104 -16.238 -37.575  1.00  1.270          C  
ATOM  22945  CD2 PHE B1450      -9.160 -14.179 -38.135  1.00  1.270          C  
ATOM  22946  CE1 PHE B1450      -7.111 -15.566 -36.907  1.00  1.270          C  
ATOM  22947  CE2 PHE B1450      -8.158 -13.496 -37.458  1.00  1.270          C  
ATOM  22948  CZ  PHE B1450      -7.136 -14.196 -36.847  1.00  1.270          C  
ATOM  22949  H   PHE B1450     -10.408 -18.171 -37.133  1.00  1.080          H  
ATOM  22950  HA  PHE B1450     -11.917 -15.695 -37.736  1.00  1.090          H  
ATOM  22951 1HB  PHE B1450      -9.787 -17.287 -39.233  1.00  1.520          H  
ATOM  22952 2HB  PHE B1450     -10.471 -15.807 -39.820  1.00  1.520          H  
ATOM  22953  HD1 PHE B1450      -8.081 -17.325 -37.617  1.00  1.520          H  
ATOM  22954  HD2 PHE B1450      -9.965 -13.633 -38.621  1.00  1.520          H  
ATOM  22955  HE1 PHE B1450      -6.308 -16.120 -36.429  1.00  1.520          H  
ATOM  22956  HE2 PHE B1450      -8.169 -12.409 -37.412  1.00  1.520          H  
ATOM  22957  HZ  PHE B1450      -6.345 -13.665 -36.320  1.00  1.520          H  
ATOM  22958  N   GLY B1451     -13.561 -16.719 -39.390  1.00  0.940          N  
ATOM  22959  CA  GLY B1451     -14.604 -17.425 -40.153  1.00  0.980          C  
ATOM  22960  C   GLY B1451     -15.381 -18.396 -39.245  1.00  1.080          C  
ATOM  22961  O   GLY B1451     -15.789 -18.009 -38.146  1.00  1.180          O  
ATOM  22962  H   GLY B1451     -13.689 -15.745 -39.148  1.00  1.130          H  
ATOM  22963 1HA  GLY B1451     -15.288 -16.705 -40.601  1.00  1.180          H  
ATOM  22964 2HA  GLY B1451     -14.149 -17.985 -40.967  1.00  1.180          H  
ATOM  22965  N   ASN B1452     -15.575 -19.651 -39.676  1.00  1.090          N  
ATOM  22966  CA  ASN B1452     -16.350 -20.607 -38.861  1.00  1.230          C  
ATOM  22967  C   ASN B1452     -15.800 -22.046 -38.929  1.00  1.170          C  
ATOM  22968  O   ASN B1452     -15.178 -22.474 -39.906  1.00  1.220          O  
ATOM  22969  CB  ASN B1452     -17.822 -20.564 -39.244  1.00  1.670          C  
ATOM  22970  CG  ASN B1452     -18.775 -21.199 -38.194  1.00  1.670          C  
ATOM  22971  OD1 ASN B1452     -18.355 -21.736 -37.143  1.00  1.670          O  
ATOM  22972  ND2 ASN B1452     -20.054 -21.134 -38.489  1.00  1.670          N  
ATOM  22973  H   ASN B1452     -15.202 -19.909 -40.592  1.00  1.310          H  
ATOM  22974  HA  ASN B1452     -16.280 -20.295 -37.820  1.00  1.480          H  
ATOM  22975 1HB  ASN B1452     -18.119 -19.527 -39.398  1.00  2.000          H  
ATOM  22976 2HB  ASN B1452     -17.957 -21.084 -40.194  1.00  2.000          H  
ATOM  22977 1HD2 ASN B1452     -20.744 -21.510 -37.871  1.00  2.000          H  
ATOM  22978 2HD2 ASN B1452     -20.348 -20.696 -39.339  1.00  2.000          H  
ATOM  22979  N   ALA B1453     -16.066 -22.806 -37.870  1.00  1.220          N  
ATOM  22980  CA  ALA B1453     -15.526 -24.158 -37.673  1.00  1.130          C  
ATOM  22981  C   ALA B1453     -16.252 -25.304 -38.393  1.00  1.190          C  
ATOM  22982  O   ALA B1453     -16.810 -26.207 -37.750  1.00  1.600          O  
ATOM  22983  CB  ALA B1453     -15.526 -24.469 -36.190  1.00  1.620          C  
ATOM  22984  H   ALA B1453     -16.673 -22.401 -37.166  1.00  1.460          H  
ATOM  22985  HA  ALA B1453     -14.501 -24.141 -38.030  1.00  1.360          H  
ATOM  22986 1HB  ALA B1453     -15.059 -25.437 -36.029  1.00  1.940          H  
ATOM  22987 2HB  ALA B1453     -14.977 -23.720 -35.657  1.00  1.940          H  
ATOM  22988 3HB  ALA B1453     -16.549 -24.486 -35.830  1.00  1.940          H  
ATOM  22989  N   GLY B1454     -16.163 -25.335 -39.710  1.00  1.110          N  
ATOM  22990  CA  GLY B1454     -16.826 -26.378 -40.509  1.00  1.140          C  
ATOM  22991  C   GLY B1454     -16.324 -27.796 -40.159  1.00  1.280          C  
ATOM  22992  O   GLY B1454     -15.172 -27.985 -39.746  1.00  1.650          O  
ATOM  22993  H   GLY B1454     -15.688 -24.546 -40.160  1.00  1.330          H  
ATOM  22994 1HA  GLY B1454     -17.905 -26.320 -40.372  1.00  1.370          H  
ATOM  22995 2HA  GLY B1454     -16.634 -26.185 -41.562  1.00  1.370          H  
ATOM  22996  N   ASN B1455     -17.182 -28.811 -40.347  1.00  1.270          N  
ATOM  22997  CA  ASN B1455     -16.848 -30.214 -40.023  1.00  1.490          C  
ATOM  22998  C   ASN B1455     -16.908 -31.207 -41.183  1.00  1.300          C  
ATOM  22999  O   ASN B1455     -17.295 -32.356 -40.978  1.00  1.340          O  
ATOM  23000  CB  ASN B1455     -17.753 -30.666 -38.902  1.00  2.000          C  
ATOM  23001  CG  ASN B1455     -19.189 -30.584 -39.311  1.00  2.000          C  
ATOM  23002  OD1 ASN B1455     -19.519 -29.840 -40.258  1.00  2.000          O  
ATOM  23003  ND2 ASN B1455     -20.048 -31.307 -38.636  1.00  2.000          N  
ATOM  23004  H   ASN B1455     -18.119 -28.620 -40.700  1.00  1.520          H  
ATOM  23005  HA  ASN B1455     -15.820 -30.231 -39.657  1.00  1.790          H  
ATOM  23006 1HB  ASN B1455     -17.516 -31.691 -38.617  1.00  2.400          H  
ATOM  23007 2HB  ASN B1455     -17.596 -30.032 -38.028  1.00  2.400          H  
ATOM  23008 1HD2 ASN B1455     -21.019 -31.281 -38.873  1.00  2.400          H  
ATOM  23009 2HD2 ASN B1455     -19.731 -31.886 -37.886  1.00  2.400          H  
ATOM  23010  N   ALA B1456     -16.590 -30.764 -42.401  1.00  1.220          N  
ATOM  23011  CA  ALA B1456     -16.568 -31.626 -43.597  1.00  1.360          C  
ATOM  23012  C   ALA B1456     -15.496 -32.746 -43.606  1.00  1.730          C  
ATOM  23013  O   ALA B1456     -15.684 -33.828 -44.187  1.00  2.740          O  
ATOM  23014  CB  ALA B1456     -16.334 -30.768 -44.812  1.00  1.850          C  
ATOM  23015  H   ALA B1456     -16.292 -29.789 -42.508  1.00  1.460          H  
ATOM  23016  HA  ALA B1456     -17.546 -32.100 -43.672  1.00  1.630          H  
ATOM  23017 1HB  ALA B1456     -16.368 -31.383 -45.709  1.00  2.220          H  
ATOM  23018 2HB  ALA B1456     -17.099 -30.010 -44.850  1.00  2.220          H  
ATOM  23019 3HB  ALA B1456     -15.368 -30.308 -44.730  1.00  2.220          H  
ATOM  23020  N   ALA B1457     -14.339 -32.445 -43.030  1.00  1.300          N  
ATOM  23021  CA  ALA B1457     -13.206 -33.351 -43.072  1.00  1.570          C  
ATOM  23022  C   ALA B1457     -12.297 -33.042 -41.881  1.00  1.270          C  
ATOM  23023  O   ALA B1457     -12.332 -31.918 -41.378  1.00  1.090          O  
ATOM  23024  CB  ALA B1457     -12.476 -33.167 -44.398  1.00  2.090          C  
ATOM  23025  H   ALA B1457     -14.223 -31.558 -42.559  1.00  1.560          H  
ATOM  23026  HA  ALA B1457     -13.585 -34.361 -42.994  1.00  1.880          H  
ATOM  23027 1HB  ALA B1457     -11.628 -33.831 -44.474  1.00  2.510          H  
ATOM  23028 2HB  ALA B1457     -13.167 -33.378 -45.217  1.00  2.510          H  
ATOM  23029 3HB  ALA B1457     -12.129 -32.138 -44.475  1.00  2.510          H  
ATOM  23030  N   PRO B1458     -11.440 -33.991 -41.431  1.00  1.890          N  
ATOM  23031  CA  PRO B1458     -10.503 -33.797 -40.339  1.00  2.070          C  
ATOM  23032  C   PRO B1458      -9.690 -32.542 -40.648  1.00  1.520          C  
ATOM  23033  O   PRO B1458      -9.285 -32.364 -41.794  1.00  1.930          O  
ATOM  23034  CB  PRO B1458      -9.647 -35.067 -40.409  1.00  3.100          C  
ATOM  23035  CG  PRO B1458     -10.583 -36.110 -40.981  1.00  3.100          C  
ATOM  23036  CD  PRO B1458     -11.408 -35.361 -42.011  1.00  3.100          C  
ATOM  23037  HA  PRO B1458     -11.071 -33.729 -39.410  1.00  2.480          H  
ATOM  23038 1HB  PRO B1458      -8.757 -34.892 -41.030  1.00  3.730          H  
ATOM  23039 2HB  PRO B1458      -9.287 -35.330 -39.402  1.00  3.730          H  
ATOM  23040 1HG  PRO B1458      -9.997 -36.930 -41.432  1.00  3.730          H  
ATOM  23041 2HG  PRO B1458     -11.192 -36.557 -40.185  1.00  3.730          H  
ATOM  23042 1HD  PRO B1458     -10.907 -35.373 -42.981  1.00  3.730          H  
ATOM  23043 2HD  PRO B1458     -12.399 -35.829 -42.035  1.00  3.730          H  
ATOM  23044  N   PRO B1459      -9.395 -31.697 -39.640  1.00  1.490          N  
ATOM  23045  CA  PRO B1459      -8.702 -30.426 -39.783  1.00  1.610          C  
ATOM  23046  C   PRO B1459      -7.275 -30.604 -40.246  1.00  1.230          C  
ATOM  23047  O   PRO B1459      -6.628 -31.607 -39.927  1.00  1.760          O  
ATOM  23048  CB  PRO B1459      -8.744 -29.847 -38.363  1.00  2.420          C  
ATOM  23049  CG  PRO B1459      -8.882 -31.057 -37.456  1.00  2.420          C  
ATOM  23050  CD  PRO B1459      -9.712 -32.057 -38.251  1.00  2.420          C  
ATOM  23051  HA  PRO B1459      -9.258 -29.782 -40.485  1.00  1.930          H  
ATOM  23052 1HB  PRO B1459      -7.817 -29.287 -38.174  1.00  2.900          H  
ATOM  23053 2HB  PRO B1459      -9.574 -29.127 -38.275  1.00  2.900          H  
ATOM  23054 1HG  PRO B1459      -7.881 -31.449 -37.208  1.00  2.900          H  
ATOM  23055 2HG  PRO B1459      -9.355 -30.767 -36.505  1.00  2.900          H  
ATOM  23056 1HD  PRO B1459      -9.366 -33.075 -38.021  1.00  2.900          H  
ATOM  23057 2HD  PRO B1459     -10.786 -31.913 -38.047  1.00  2.900          H  
ATOM  23058  N   VAL B1460      -6.789 -29.608 -40.959  1.00  1.400          N  
ATOM  23059  CA  VAL B1460      -5.426 -29.596 -41.477  1.00  1.640          C  
ATOM  23060  C   VAL B1460      -4.542 -28.601 -40.744  1.00  1.330          C  
ATOM  23061  O   VAL B1460      -4.901 -27.435 -40.621  1.00  1.870          O  
ATOM  23062  CB  VAL B1460      -5.453 -29.239 -42.975  1.00  2.200          C  
ATOM  23063  CG1 VAL B1460      -4.024 -29.152 -43.556  1.00  2.200          C  
ATOM  23064  CG2 VAL B1460      -6.279 -30.301 -43.721  1.00  2.200          C  
ATOM  23065  H   VAL B1460      -7.419 -28.818 -41.152  1.00  1.680          H  
ATOM  23066  HA  VAL B1460      -5.003 -30.593 -41.356  1.00  1.970          H  
ATOM  23067  HB  VAL B1460      -5.913 -28.264 -43.088  1.00  2.640          H  
ATOM  23068 1HG1 VAL B1460      -4.069 -28.893 -44.602  1.00  2.640          H  
ATOM  23069 2HG1 VAL B1460      -3.448 -28.390 -43.035  1.00  2.640          H  
ATOM  23070 3HG1 VAL B1460      -3.527 -30.115 -43.449  1.00  2.640          H  
ATOM  23071 1HG2 VAL B1460      -6.327 -30.061 -44.779  1.00  2.640          H  
ATOM  23072 2HG2 VAL B1460      -5.809 -31.275 -43.594  1.00  2.640          H  
ATOM  23073 3HG2 VAL B1460      -7.293 -30.336 -43.314  1.00  2.640          H  
ATOM  23074  N   LEU B1461      -3.410 -29.047 -40.227  1.00  1.360          N  
ATOM  23075  CA  LEU B1461      -2.545 -28.125 -39.521  1.00  1.320          C  
ATOM  23076  C   LEU B1461      -1.220 -27.945 -40.206  1.00  1.350          C  
ATOM  23077  O   LEU B1461      -0.596 -28.923 -40.649  1.00  2.130          O  
ATOM  23078  CB  LEU B1461      -2.324 -28.602 -38.082  1.00  1.860          C  
ATOM  23079  CG  LEU B1461      -3.502 -28.365 -37.087  1.00  1.860          C  
ATOM  23080  CD1 LEU B1461      -4.583 -29.485 -37.195  1.00  1.860          C  
ATOM  23081  CD2 LEU B1461      -2.938 -28.282 -35.688  1.00  1.860          C  
ATOM  23082  H   LEU B1461      -3.158 -30.021 -40.333  1.00  1.630          H  
ATOM  23083  HA  LEU B1461      -3.029 -27.158 -39.483  1.00  1.580          H  
ATOM  23084 1HB  LEU B1461      -2.107 -29.667 -38.100  1.00  2.240          H  
ATOM  23085 2HB  LEU B1461      -1.448 -28.081 -37.690  1.00  2.240          H  
ATOM  23086  HG  LEU B1461      -3.979 -27.428 -37.326  1.00  2.240          H  
ATOM  23087 1HD1 LEU B1461      -5.383 -29.277 -36.487  1.00  2.240          H  
ATOM  23088 2HD1 LEU B1461      -5.007 -29.531 -38.180  1.00  2.240          H  
ATOM  23089 3HD1 LEU B1461      -4.138 -30.446 -36.958  1.00  2.240          H  
ATOM  23090 1HD2 LEU B1461      -3.750 -28.084 -34.985  1.00  2.240          H  
ATOM  23091 2HD2 LEU B1461      -2.452 -29.222 -35.429  1.00  2.240          H  
ATOM  23092 3HD2 LEU B1461      -2.213 -27.469 -35.640  1.00  2.240          H  
ATOM  23093  N   VAL B1462      -0.812 -26.688 -40.303  1.00  1.320          N  
ATOM  23094  CA  VAL B1462       0.472 -26.381 -40.867  1.00  1.590          C  
ATOM  23095  C   VAL B1462       1.170 -25.343 -39.963  1.00  1.170          C  
ATOM  23096  O   VAL B1462       0.616 -25.223 -38.876  1.00  1.700          O  
ATOM  23097  CB  VAL B1462       0.281 -25.779 -42.294  1.00  2.120          C  
ATOM  23098  CG1 VAL B1462      -0.481 -26.762 -43.171  1.00  2.120          C  
ATOM  23099  CG2 VAL B1462      -0.476 -24.439 -42.250  1.00  2.120          C  
ATOM  23100  H   VAL B1462      -1.442 -25.958 -39.951  1.00  1.580          H  
ATOM  23101  HA  VAL B1462       1.004 -27.301 -40.922  1.00  1.910          H  
ATOM  23102  HB  VAL B1462       1.268 -25.635 -42.739  1.00  2.540          H  
ATOM  23103 1HG1 VAL B1462      -0.580 -26.364 -44.179  1.00  2.540          H  
ATOM  23104 2HG1 VAL B1462       0.046 -27.689 -43.185  1.00  2.540          H  
ATOM  23105 3HG1 VAL B1462      -1.470 -26.926 -42.762  1.00  2.540          H  
ATOM  23106 1HG2 VAL B1462      -0.585 -24.045 -43.257  1.00  2.540          H  
ATOM  23107 2HG2 VAL B1462      -1.463 -24.612 -41.822  1.00  2.540          H  
ATOM  23108 3HG2 VAL B1462       0.063 -23.712 -41.646  1.00  2.540          H  
ATOM  23109  N   SER B1463       2.516 -25.243 -39.990  1.00  1.350          N  
ATOM  23110  CA  SER B1463       3.517 -26.291 -39.718  1.00  1.690          C  
ATOM  23111  C   SER B1463       4.880 -25.610 -39.509  1.00  1.490          C  
ATOM  23112  O   SER B1463       5.801 -25.988 -40.221  1.00  1.860          O  
ATOM  23113  CB  SER B1463       3.755 -27.313 -40.834  1.00  2.230          C  
ATOM  23114  OG  SER B1463       4.665 -28.284 -40.409  1.00  2.230          O  
ATOM  23115  H   SER B1463       2.828 -24.656 -40.746  1.00  1.620          H  
ATOM  23116  HA  SER B1463       3.249 -26.817 -38.800  1.00  2.030          H  
ATOM  23117 1HB  SER B1463       2.904 -27.817 -41.123  1.00  2.680          H  
ATOM  23118 2HB  SER B1463       4.137 -26.825 -41.706  1.00  2.680          H  
ATOM  23119  HG  SER B1463       4.913 -28.774 -41.194  1.00  2.680          H  
ATOM  23120  N   LEU B1464       5.068 -24.602 -38.616  1.00  0.960          N  
ATOM  23121  CA  LEU B1464       6.369 -23.905 -38.640  1.00  0.840          C  
ATOM  23122  C   LEU B1464       7.550 -24.843 -38.549  1.00  0.690          C  
ATOM  23123  O   LEU B1464       7.710 -25.608 -37.597  1.00  0.770          O  
ATOM  23124  CB  LEU B1464       6.491 -22.891 -37.490  1.00  1.220          C  
ATOM  23125  CG  LEU B1464       7.857 -22.064 -37.389  1.00  1.220          C  
ATOM  23126  CD1 LEU B1464       7.998 -21.126 -38.586  1.00  1.220          C  
ATOM  23127  CD2 LEU B1464       7.877 -21.266 -36.070  1.00  1.220          C  
ATOM  23128  H   LEU B1464       4.331 -24.276 -37.983  1.00  1.150          H  
ATOM  23129  HA  LEU B1464       6.435 -23.370 -39.577  1.00  1.010          H  
ATOM  23130 1HB  LEU B1464       5.696 -22.165 -37.623  1.00  1.470          H  
ATOM  23131 2HB  LEU B1464       6.329 -23.408 -36.545  1.00  1.470          H  
ATOM  23132  HG  LEU B1464       8.704 -22.752 -37.398  1.00  1.470          H  
ATOM  23133 1HD1 LEU B1464       8.933 -20.577 -38.507  1.00  1.470          H  
ATOM  23134 2HD1 LEU B1464       8.002 -21.702 -39.490  1.00  1.470          H  
ATOM  23135 3HD1 LEU B1464       7.159 -20.423 -38.594  1.00  1.470          H  
ATOM  23136 1HD2 LEU B1464       8.809 -20.708 -35.990  1.00  1.470          H  
ATOM  23137 2HD2 LEU B1464       7.042 -20.575 -36.051  1.00  1.470          H  
ATOM  23138 3HD2 LEU B1464       7.791 -21.950 -35.226  1.00  1.470          H  
ATOM  23139  N   THR B1465       8.412 -24.700 -39.540  1.00  0.540          N  
ATOM  23140  CA  THR B1465       9.615 -25.471 -39.720  1.00  0.450          C  
ATOM  23141  C   THR B1465      10.559 -24.706 -40.600  1.00  0.390          C  
ATOM  23142  O   THR B1465      10.151 -23.762 -41.291  1.00  0.440          O  
ATOM  23143  CB  THR B1465       9.380 -26.856 -40.330  1.00  0.670          C  
ATOM  23144  OG1 THR B1465      10.634 -27.564 -40.318  1.00  0.670          O  
ATOM  23145  CG2 THR B1465       8.860 -26.738 -41.769  1.00  0.670          C  
ATOM  23146  H   THR B1465       8.183 -24.030 -40.252  1.00  0.650          H  
ATOM  23147  HA  THR B1465      10.092 -25.607 -38.749  1.00  0.540          H  
ATOM  23148  HB  THR B1465       8.651 -27.401 -39.725  1.00  0.800          H  
ATOM  23149  HG1 THR B1465      10.478 -28.483 -40.558  1.00  0.800          H  
ATOM  23150 1HG2 THR B1465       8.706 -27.731 -42.184  1.00  0.800          H  
ATOM  23151 2HG2 THR B1465       7.914 -26.207 -41.755  1.00  0.800          H  
ATOM  23152 3HG2 THR B1465       9.563 -26.203 -42.386  1.00  0.800          H  
ATOM  23153  N   GLY B1466      11.816 -25.096 -40.550  1.00  0.390          N  
ATOM  23154  CA  GLY B1466      12.838 -24.471 -41.361  1.00  0.380          C  
ATOM  23155  C   GLY B1466      12.921 -23.009 -41.012  1.00  0.350          C  
ATOM  23156  O   GLY B1466      13.004 -22.640 -39.840  1.00  0.390          O  
ATOM  23157  H   GLY B1466      12.043 -25.887 -39.957  1.00  0.470          H  
ATOM  23158 1HA  GLY B1466      13.801 -24.958 -41.202  1.00  0.460          H  
ATOM  23159 2HA  GLY B1466      12.584 -24.565 -42.409  1.00  0.460          H  
ATOM  23160  N   LEU B1467      12.878 -22.173 -42.037  1.00  0.330          N  
ATOM  23161  CA  LEU B1467      12.951 -20.736 -41.866  1.00  0.340          C  
ATOM  23162  C   LEU B1467      11.590 -20.050 -42.036  1.00  0.340          C  
ATOM  23163  O   LEU B1467      11.526 -18.827 -42.184  1.00  0.370          O  
ATOM  23164  CB  LEU B1467      13.992 -20.182 -42.834  1.00  0.470          C  
ATOM  23165  CG  LEU B1467      15.423 -20.722 -42.664  1.00  0.470          C  
ATOM  23166  CD1 LEU B1467      16.267 -20.173 -43.766  1.00  0.470          C  
ATOM  23167  CD2 LEU B1467      16.009 -20.328 -41.306  1.00  0.470          C  
ATOM  23168  H   LEU B1467      12.817 -22.558 -42.984  1.00  0.400          H  
ATOM  23169  HA  LEU B1467      13.268 -20.531 -40.849  1.00  0.410          H  
ATOM  23170 1HB  LEU B1467      13.706 -20.441 -43.816  1.00  0.570          H  
ATOM  23171 2HB  LEU B1467      14.017 -19.099 -42.745  1.00  0.570          H  
ATOM  23172  HG  LEU B1467      15.412 -21.808 -42.749  1.00  0.570          H  
ATOM  23173 1HD1 LEU B1467      17.266 -20.573 -43.645  1.00  0.570          H  
ATOM  23174 2HD1 LEU B1467      15.861 -20.470 -44.735  1.00  0.570          H  
ATOM  23175 3HD1 LEU B1467      16.297 -19.087 -43.705  1.00  0.570          H  
ATOM  23176 1HD2 LEU B1467      17.024 -20.716 -41.225  1.00  0.570          H  
ATOM  23177 2HD2 LEU B1467      16.032 -19.241 -41.219  1.00  0.570          H  
ATOM  23178 3HD2 LEU B1467      15.416 -20.740 -40.496  1.00  0.570          H  
ATOM  23179  N   GLY B1468      10.506 -20.836 -42.040  1.00  0.370          N  
ATOM  23180  CA  GLY B1468       9.145 -20.308 -42.157  1.00  0.400          C  
ATOM  23181  C   GLY B1468       8.538 -20.344 -43.558  1.00  0.380          C  
ATOM  23182  O   GLY B1468       9.219 -20.545 -44.562  1.00  0.360          O  
ATOM  23183  H   GLY B1468      10.625 -21.847 -41.917  1.00  0.440          H  
ATOM  23184 1HA  GLY B1468       8.501 -20.878 -41.496  1.00  0.480          H  
ATOM  23185 2HA  GLY B1468       9.130 -19.285 -41.785  1.00  0.480          H  
ATOM  23186  N   ILE B1469       7.221 -20.138 -43.626  1.00  0.410          N  
ATOM  23187  CA  ILE B1469       6.496 -20.202 -44.897  1.00  0.400          C  
ATOM  23188  C   ILE B1469       6.948 -19.050 -45.766  1.00  0.360          C  
ATOM  23189  O   ILE B1469       6.912 -17.900 -45.327  1.00  0.360          O  
ATOM  23190  CB  ILE B1469       4.966 -20.088 -44.668  1.00  0.560          C  
ATOM  23191  CG1 ILE B1469       4.496 -21.274 -43.856  1.00  0.560          C  
ATOM  23192  CG2 ILE B1469       4.193 -20.007 -46.038  1.00  0.560          C  
ATOM  23193  CD1 ILE B1469       3.090 -21.185 -43.292  1.00  0.560          C  
ATOM  23194  H   ILE B1469       6.712 -19.936 -42.776  1.00  0.490          H  
ATOM  23195  HA  ILE B1469       6.716 -21.140 -45.393  1.00  0.480          H  
ATOM  23196  HB  ILE B1469       4.775 -19.214 -44.091  1.00  0.680          H  
ATOM  23197 1HG1 ILE B1469       4.564 -22.158 -44.492  1.00  0.680          H  
ATOM  23198 2HG1 ILE B1469       5.164 -21.389 -43.028  1.00  0.680          H  
ATOM  23199 1HG2 ILE B1469       3.133 -19.914 -45.868  1.00  0.680          H  
ATOM  23200 2HG2 ILE B1469       4.524 -19.140 -46.603  1.00  0.680          H  
ATOM  23201 3HG2 ILE B1469       4.386 -20.914 -46.626  1.00  0.680          H  
ATOM  23202 1HD1 ILE B1469       2.872 -22.086 -42.725  1.00  0.680          H  
ATOM  23203 2HD1 ILE B1469       3.025 -20.321 -42.632  1.00  0.680          H  
ATOM  23204 3HD1 ILE B1469       2.380 -21.087 -44.065  1.00  0.680          H  
ATOM  23205  N   PHE B1470       7.354 -19.335 -47.000  1.00  0.350          N  
ATOM  23206  CA  PHE B1470       7.805 -18.242 -47.856  1.00  0.340          C  
ATOM  23207  C   PHE B1470       6.884 -18.111 -49.053  1.00  0.350          C  
ATOM  23208  O   PHE B1470       6.807 -17.058 -49.676  1.00  0.360          O  
ATOM  23209  CB  PHE B1470       9.216 -18.477 -48.353  1.00  0.480          C  
ATOM  23210  CG  PHE B1470       9.362 -19.520 -49.380  1.00  0.480          C  
ATOM  23211  CD1 PHE B1470       9.306 -19.203 -50.723  1.00  0.480          C  
ATOM  23212  CD2 PHE B1470       9.509 -20.783 -49.037  1.00  0.480          C  
ATOM  23213  CE1 PHE B1470       9.411 -20.173 -51.667  1.00  0.480          C  
ATOM  23214  CE2 PHE B1470       9.618 -21.762 -49.955  1.00  0.480          C  
ATOM  23215  CZ  PHE B1470       9.572 -21.461 -51.286  1.00  0.480          C  
ATOM  23216  H   PHE B1470       7.355 -20.310 -47.303  1.00  0.420          H  
ATOM  23217  HA  PHE B1470       7.796 -17.311 -47.295  1.00  0.410          H  
ATOM  23218 1HB  PHE B1470       9.607 -17.606 -48.724  1.00  0.580          H  
ATOM  23219 2HB  PHE B1470       9.809 -18.740 -47.517  1.00  0.580          H  
ATOM  23220  HD1 PHE B1470       9.161 -18.168 -51.025  1.00  0.580          H  
ATOM  23221  HD2 PHE B1470       9.522 -21.006 -48.003  1.00  0.580          H  
ATOM  23222  HE1 PHE B1470       9.350 -19.916 -52.712  1.00  0.580          H  
ATOM  23223  HE2 PHE B1470       9.730 -22.795 -49.626  1.00  0.580          H  
ATOM  23224  HZ  PHE B1470       9.653 -22.249 -52.028  1.00  0.580          H  
ATOM  23225  N   ARG B1471       6.109 -19.151 -49.322  1.00  0.360          N  
ATOM  23226  CA  ARG B1471       5.236 -19.111 -50.478  1.00  0.380          C  
ATOM  23227  C   ARG B1471       3.944 -19.846 -50.278  1.00  0.420          C  
ATOM  23228  O   ARG B1471       3.914 -20.956 -49.735  1.00  0.430          O  
ATOM  23229  CB  ARG B1471       5.969 -19.682 -51.692  1.00  0.520          C  
ATOM  23230  CG  ARG B1471       5.255 -19.666 -53.045  1.00  0.520          C  
ATOM  23231  CD  ARG B1471       4.459 -20.885 -53.424  1.00  0.520          C  
ATOM  23232  NE  ARG B1471       5.291 -22.064 -53.603  1.00  0.520          N  
ATOM  23233  CZ  ARG B1471       5.980 -22.392 -54.739  1.00  0.520          C  
ATOM  23234  NH1 ARG B1471       5.945 -21.649 -55.843  1.00  0.520          N  
ATOM  23235  NH2 ARG B1471       6.707 -23.500 -54.751  1.00  0.520          N  
ATOM  23236  H   ARG B1471       6.222 -20.012 -48.784  1.00  0.430          H  
ATOM  23237  HA  ARG B1471       4.998 -18.069 -50.687  1.00  0.460          H  
ATOM  23238 1HB  ARG B1471       6.827 -19.066 -51.857  1.00  0.630          H  
ATOM  23239 2HB  ARG B1471       6.318 -20.681 -51.487  1.00  0.630          H  
ATOM  23240 1HG  ARG B1471       4.631 -18.776 -53.159  1.00  0.630          H  
ATOM  23241 2HG  ARG B1471       6.039 -19.649 -53.762  1.00  0.630          H  
ATOM  23242 1HD  ARG B1471       3.709 -21.122 -52.691  1.00  0.630          H  
ATOM  23243 2HD  ARG B1471       3.970 -20.668 -54.357  1.00  0.630          H  
ATOM  23244  HE  ARG B1471       5.361 -22.699 -52.819  1.00  0.630          H  
ATOM  23245 1HH1 ARG B1471       5.372 -20.792 -55.932  1.00  0.630          H  
ATOM  23246 2HH1 ARG B1471       6.461 -21.937 -56.656  1.00  0.630          H  
ATOM  23247 1HH2 ARG B1471       6.741 -24.096 -53.936  1.00  0.630          H  
ATOM  23248 2HH2 ARG B1471       7.218 -23.760 -55.583  1.00  0.630          H  
ATOM  23249  N   THR B1472       2.860 -19.254 -50.764  1.00  0.450          N  
ATOM  23250  CA  THR B1472       1.621 -19.996 -50.757  1.00  0.500          C  
ATOM  23251  C   THR B1472       1.031 -20.049 -52.169  1.00  0.530          C  
ATOM  23252  O   THR B1472       1.139 -19.085 -52.942  1.00  0.530          O  
ATOM  23253  CB  THR B1472       0.577 -19.383 -49.795  1.00  0.680          C  
ATOM  23254  OG1 THR B1472       0.251 -18.059 -50.233  1.00  0.680          O  
ATOM  23255  CG2 THR B1472       1.117 -19.341 -48.358  1.00  0.680          C  
ATOM  23256  H   THR B1472       2.911 -18.316 -51.161  1.00  0.540          H  
ATOM  23257  HA  THR B1472       1.841 -20.994 -50.441  1.00  0.600          H  
ATOM  23258  HB  THR B1472      -0.321 -19.991 -49.814  1.00  0.820          H  
ATOM  23259  HG1 THR B1472      -0.291 -18.135 -51.030  1.00  0.820          H  
ATOM  23260 1HG2 THR B1472       0.363 -18.918 -47.697  1.00  0.820          H  
ATOM  23261 2HG2 THR B1472       1.354 -20.353 -48.046  1.00  0.820          H  
ATOM  23262 3HG2 THR B1472       2.011 -18.736 -48.316  1.00  0.820          H  
ATOM  23263  N   LEU B1473       0.365 -21.166 -52.481  1.00  0.570          N  
ATOM  23264  CA  LEU B1473      -0.364 -21.295 -53.749  1.00  0.610          C  
ATOM  23265  C   LEU B1473      -1.814 -21.513 -53.476  1.00  0.690          C  
ATOM  23266  O   LEU B1473      -2.160 -22.516 -52.860  1.00  0.920          O  
ATOM  23267  CB  LEU B1473       0.023 -22.500 -54.618  1.00  0.840          C  
ATOM  23268  CG  LEU B1473       1.420 -22.679 -55.102  1.00  0.840          C  
ATOM  23269  CD1 LEU B1473       1.463 -23.972 -55.877  1.00  0.840          C  
ATOM  23270  CD2 LEU B1473       1.813 -21.542 -55.956  1.00  0.840          C  
ATOM  23271  H   LEU B1473       0.376 -21.916 -51.783  1.00  0.680          H  
ATOM  23272  HA  LEU B1473      -0.248 -20.384 -54.310  1.00  0.730          H  
ATOM  23273 1HB  LEU B1473      -0.243 -23.398 -54.086  1.00  1.010          H  
ATOM  23274 2HB  LEU B1473      -0.600 -22.454 -55.513  1.00  1.010          H  
ATOM  23275  HG  LEU B1473       2.101 -22.765 -54.253  1.00  1.010          H  
ATOM  23276 1HD1 LEU B1473       2.474 -24.156 -56.233  1.00  1.010          H  
ATOM  23277 2HD1 LEU B1473       1.157 -24.780 -55.237  1.00  1.010          H  
ATOM  23278 3HD1 LEU B1473       0.782 -23.917 -56.728  1.00  1.010          H  
ATOM  23279 1HD2 LEU B1473       2.828 -21.691 -56.323  1.00  1.010          H  
ATOM  23280 2HD2 LEU B1473       1.132 -21.456 -56.804  1.00  1.010          H  
ATOM  23281 3HD2 LEU B1473       1.777 -20.648 -55.365  1.00  1.010          H  
ATOM  23282  N   SER B1474      -2.678 -20.651 -53.967  1.00  0.610          N  
ATOM  23283  CA  SER B1474      -4.096 -20.852 -53.666  1.00  0.640          C  
ATOM  23284  C   SER B1474      -4.962 -21.188 -54.875  1.00  0.700          C  
ATOM  23285  O   SER B1474      -4.631 -20.885 -56.038  1.00  0.720          O  
ATOM  23286  CB  SER B1474      -4.656 -19.649 -52.938  1.00  0.880          C  
ATOM  23287  OG  SER B1474      -4.040 -19.472 -51.680  1.00  0.880          O  
ATOM  23288  H   SER B1474      -2.325 -19.835 -54.482  1.00  0.730          H  
ATOM  23289  HA  SER B1474      -4.183 -21.689 -52.976  1.00  0.770          H  
ATOM  23290 1HB  SER B1474      -4.507 -18.768 -53.545  1.00  1.060          H  
ATOM  23291 2HB  SER B1474      -5.702 -19.777 -52.808  1.00  1.060          H  
ATOM  23292  HG  SER B1474      -4.311 -20.240 -51.124  1.00  1.060          H  
ATOM  23293  N   SER B1475      -6.083 -21.853 -54.598  1.00  0.740          N  
ATOM  23294  CA  SER B1475      -7.070 -22.166 -55.622  1.00  0.800          C  
ATOM  23295  C   SER B1475      -8.434 -21.612 -55.252  1.00  0.860          C  
ATOM  23296  O   SER B1475      -9.089 -22.164 -54.371  1.00  0.920          O  
ATOM  23297  CB  SER B1475      -7.219 -23.674 -55.760  1.00  1.100          C  
ATOM  23298  OG  SER B1475      -8.222 -24.002 -56.689  1.00  1.100          O  
ATOM  23299  H   SER B1475      -6.247 -22.158 -53.632  1.00  0.890          H  
ATOM  23300  HA  SER B1475      -6.742 -21.765 -56.577  1.00  0.960          H  
ATOM  23301 1HB  SER B1475      -6.291 -24.101 -56.078  1.00  1.320          H  
ATOM  23302 2HB  SER B1475      -7.462 -24.119 -54.788  1.00  1.320          H  
ATOM  23303  HG  SER B1475      -9.068 -24.100 -56.153  1.00  1.320          H  
ATOM  23304  N   PRO B1476      -8.802 -20.424 -55.760  1.00  0.850          N  
ATOM  23305  CA  PRO B1476     -10.094 -19.806 -55.588  1.00  0.910          C  
ATOM  23306  C   PRO B1476     -11.175 -20.586 -56.292  1.00  0.960          C  
ATOM  23307  O   PRO B1476     -10.965 -21.095 -57.393  1.00  0.990          O  
ATOM  23308  CB  PRO B1476      -9.909 -18.426 -56.225  1.00  1.360          C  
ATOM  23309  CG  PRO B1476      -8.428 -18.192 -56.251  1.00  1.360          C  
ATOM  23310  CD  PRO B1476      -7.830 -19.563 -56.457  1.00  1.360          C  
ATOM  23311  HA  PRO B1476     -10.347 -19.727 -54.535  1.00  1.090          H  
ATOM  23312 1HB  PRO B1476     -10.345 -18.436 -57.224  1.00  1.640          H  
ATOM  23313 2HB  PRO B1476     -10.456 -17.665 -55.646  1.00  1.640          H  
ATOM  23314 1HG  PRO B1476      -8.175 -17.483 -57.055  1.00  1.640          H  
ATOM  23315 2HG  PRO B1476      -8.103 -17.722 -55.308  1.00  1.640          H  
ATOM  23316 1HD  PRO B1476      -7.776 -19.817 -57.528  1.00  1.640          H  
ATOM  23317 2HD  PRO B1476      -6.857 -19.566 -55.978  1.00  1.640          H  
ATOM  23318  N   LEU B1477     -12.340 -20.588 -55.695  1.00  0.970          N  
ATOM  23319  CA  LEU B1477     -13.547 -21.124 -56.270  1.00  1.010          C  
ATOM  23320  C   LEU B1477     -14.574 -20.027 -56.409  1.00  1.060          C  
ATOM  23321  O   LEU B1477     -14.933 -19.360 -55.428  1.00  1.080          O  
ATOM  23322  CB  LEU B1477     -14.091 -22.259 -55.389  1.00  1.400          C  
ATOM  23323  CG  LEU B1477     -15.519 -22.819 -55.718  1.00  1.400          C  
ATOM  23324  CD1 LEU B1477     -15.559 -23.491 -57.080  1.00  1.400          C  
ATOM  23325  CD2 LEU B1477     -15.903 -23.805 -54.641  1.00  1.400          C  
ATOM  23326  H   LEU B1477     -12.400 -20.185 -54.768  1.00  1.160          H  
ATOM  23327  HA  LEU B1477     -13.316 -21.514 -57.260  1.00  1.210          H  
ATOM  23328 1HB  LEU B1477     -13.390 -23.096 -55.454  1.00  1.680          H  
ATOM  23329 2HB  LEU B1477     -14.091 -21.911 -54.377  1.00  1.680          H  
ATOM  23330  HG  LEU B1477     -16.240 -21.997 -55.723  1.00  1.680          H  
ATOM  23331 1HD1 LEU B1477     -16.567 -23.868 -57.266  1.00  1.680          H  
ATOM  23332 2HD1 LEU B1477     -15.298 -22.783 -57.859  1.00  1.680          H  
ATOM  23333 3HD1 LEU B1477     -14.851 -24.321 -57.094  1.00  1.680          H  
ATOM  23334 1HD2 LEU B1477     -16.894 -24.177 -54.853  1.00  1.680          H  
ATOM  23335 2HD2 LEU B1477     -15.189 -24.631 -54.630  1.00  1.680          H  
ATOM  23336 3HD2 LEU B1477     -15.900 -23.319 -53.676  1.00  1.680          H  
ATOM  23337  N   TYR B1478     -15.068 -19.867 -57.630  1.00  1.080          N  
ATOM  23338  CA  TYR B1478     -16.087 -18.886 -57.927  1.00  1.140          C  
ATOM  23339  C   TYR B1478     -17.274 -19.612 -58.505  1.00  1.240          C  
ATOM  23340  O   TYR B1478     -17.336 -19.862 -59.714  1.00  1.340          O  
ATOM  23341  CB  TYR B1478     -15.583 -17.806 -58.880  1.00  1.570          C  
ATOM  23342  CG  TYR B1478     -14.401 -17.053 -58.339  1.00  1.570          C  
ATOM  23343  CD1 TYR B1478     -13.150 -17.250 -58.880  1.00  1.570          C  
ATOM  23344  CD2 TYR B1478     -14.566 -16.197 -57.273  1.00  1.570          C  
ATOM  23345  CE1 TYR B1478     -12.077 -16.579 -58.370  1.00  1.570          C  
ATOM  23346  CE2 TYR B1478     -13.485 -15.526 -56.748  1.00  1.570          C  
ATOM  23347  CZ  TYR B1478     -12.243 -15.723 -57.305  1.00  1.570          C  
ATOM  23348  OH  TYR B1478     -11.155 -15.090 -56.815  1.00  1.570          O  
ATOM  23349  H   TYR B1478     -14.719 -20.451 -58.374  1.00  1.300          H  
ATOM  23350  HA  TYR B1478     -16.403 -18.407 -57.007  1.00  1.370          H  
ATOM  23351 1HB  TYR B1478     -15.302 -18.255 -59.832  1.00  1.890          H  
ATOM  23352 2HB  TYR B1478     -16.384 -17.091 -59.073  1.00  1.890          H  
ATOM  23353  HD1 TYR B1478     -13.015 -17.935 -59.716  1.00  1.890          H  
ATOM  23354  HD2 TYR B1478     -15.549 -16.069 -56.854  1.00  1.890          H  
ATOM  23355  HE1 TYR B1478     -11.086 -16.726 -58.799  1.00  1.890          H  
ATOM  23356  HE2 TYR B1478     -13.607 -14.849 -55.900  1.00  1.890          H  
ATOM  23357  HH  TYR B1478     -11.409 -14.517 -56.071  1.00  1.890          H  
ATOM  23358  N   ARG B1479     -18.167 -20.026 -57.622  1.00  1.400          N  
ATOM  23359  CA  ARG B1479     -19.324 -20.785 -58.026  1.00  1.190          C  
ATOM  23360  C   ARG B1479     -20.482 -19.823 -58.191  1.00  1.200          C  
ATOM  23361  O   ARG B1479     -20.910 -19.178 -57.233  1.00  1.180          O  
ATOM  23362  CB  ARG B1479     -19.660 -21.879 -57.018  1.00  1.750          C  
ATOM  23363  CG  ARG B1479     -20.810 -22.810 -57.413  1.00  1.750          C  
ATOM  23364  CD  ARG B1479     -20.420 -23.733 -58.514  1.00  1.750          C  
ATOM  23365  NE  ARG B1479     -21.486 -24.667 -58.846  1.00  1.750          N  
ATOM  23366  CZ  ARG B1479     -21.442 -25.574 -59.850  1.00  1.750          C  
ATOM  23367  NH1 ARG B1479     -20.374 -25.673 -60.620  1.00  1.750          N  
ATOM  23368  NH2 ARG B1479     -22.479 -26.366 -60.063  1.00  1.750          N  
ATOM  23369  H   ARG B1479     -18.026 -19.724 -56.653  1.00  1.680          H  
ATOM  23370  HA  ARG B1479     -19.115 -21.245 -58.989  1.00  1.430          H  
ATOM  23371 1HB  ARG B1479     -18.779 -22.488 -56.819  1.00  2.100          H  
ATOM  23372 2HB  ARG B1479     -19.957 -21.419 -56.087  1.00  2.100          H  
ATOM  23373 1HG  ARG B1479     -21.095 -23.410 -56.549  1.00  2.100          H  
ATOM  23374 2HG  ARG B1479     -21.672 -22.222 -57.744  1.00  2.100          H  
ATOM  23375 1HD  ARG B1479     -20.199 -23.162 -59.407  1.00  2.100          H  
ATOM  23376 2HD  ARG B1479     -19.541 -24.294 -58.213  1.00  2.100          H  
ATOM  23377  HE  ARG B1479     -22.331 -24.625 -58.289  1.00  2.100          H  
ATOM  23378 1HH1 ARG B1479     -19.578 -25.076 -60.468  1.00  2.100          H  
ATOM  23379 2HH1 ARG B1479     -20.353 -26.352 -61.369  1.00  2.100          H  
ATOM  23380 1HH2 ARG B1479     -23.301 -26.290 -59.482  1.00  2.100          H  
ATOM  23381 2HH2 ARG B1479     -22.455 -27.043 -60.812  1.00  2.100          H  
ATOM  23382  N   ARG B1480     -20.993 -19.742 -59.404  1.00  1.270          N  
ATOM  23383  CA  ARG B1480     -22.076 -18.845 -59.739  1.00  1.340          C  
ATOM  23384  C   ARG B1480     -23.380 -19.601 -59.909  1.00  1.470          C  
ATOM  23385  O   ARG B1480     -23.405 -20.828 -60.037  1.00  1.530          O  
ATOM  23386  CB  ARG B1480     -21.740 -18.073 -60.995  1.00  1.850          C  
ATOM  23387  CG  ARG B1480     -20.584 -17.103 -60.830  1.00  1.850          C  
ATOM  23388  CD  ARG B1480     -20.254 -16.444 -62.104  1.00  1.850          C  
ATOM  23389  NE  ARG B1480     -19.300 -15.360 -61.936  1.00  1.850          N  
ATOM  23390  CZ  ARG B1480     -17.950 -15.463 -61.893  1.00  1.850          C  
ATOM  23391  NH1 ARG B1480     -17.337 -16.631 -61.977  1.00  1.850          N  
ATOM  23392  NH2 ARG B1480     -17.255 -14.346 -61.776  1.00  1.850          N  
ATOM  23393  H   ARG B1480     -20.590 -20.314 -60.135  1.00  1.520          H  
ATOM  23394  HA  ARG B1480     -22.199 -18.130 -58.925  1.00  1.610          H  
ATOM  23395 1HB  ARG B1480     -21.481 -18.768 -61.791  1.00  2.220          H  
ATOM  23396 2HB  ARG B1480     -22.613 -17.507 -61.324  1.00  2.220          H  
ATOM  23397 1HG  ARG B1480     -20.852 -16.338 -60.100  1.00  2.220          H  
ATOM  23398 2HG  ARG B1480     -19.704 -17.645 -60.477  1.00  2.220          H  
ATOM  23399 1HD  ARG B1480     -19.836 -17.172 -62.798  1.00  2.220          H  
ATOM  23400 2HD  ARG B1480     -21.165 -16.026 -62.533  1.00  2.220          H  
ATOM  23401  HE  ARG B1480     -19.685 -14.425 -61.876  1.00  2.220          H  
ATOM  23402 1HH1 ARG B1480     -17.867 -17.486 -62.065  1.00  2.220          H  
ATOM  23403 2HH1 ARG B1480     -16.326 -16.668 -61.957  1.00  2.220          H  
ATOM  23404 1HH2 ARG B1480     -17.729 -13.458 -61.738  1.00  2.220          H  
ATOM  23405 2HH2 ARG B1480     -16.225 -14.330 -61.766  1.00  2.220          H  
ATOM  23406  N   ILE B1481     -24.451 -18.838 -59.920  1.00  1.590          N  
ATOM  23407  CA  ILE B1481     -25.811 -19.321 -60.055  1.00  1.820          C  
ATOM  23408  C   ILE B1481     -26.489 -18.678 -61.248  1.00  1.760          C  
ATOM  23409  O   ILE B1481     -25.997 -17.693 -61.796  1.00  1.930          O  
ATOM  23410  CB  ILE B1481     -26.618 -18.988 -58.782  1.00  2.460          C  
ATOM  23411  CG1 ILE B1481     -26.629 -17.416 -58.622  1.00  2.460          C  
ATOM  23412  CG2 ILE B1481     -26.016 -19.726 -57.536  1.00  2.460          C  
ATOM  23413  CD1 ILE B1481     -27.521 -16.859 -57.572  1.00  2.460          C  
ATOM  23414  H   ILE B1481     -24.306 -17.841 -59.835  1.00  1.910          H  
ATOM  23415  HA  ILE B1481     -25.791 -20.400 -60.204  1.00  2.180          H  
ATOM  23416  HB  ILE B1481     -27.646 -19.310 -58.910  1.00  2.950          H  
ATOM  23417 1HG1 ILE B1481     -25.631 -17.103 -58.395  1.00  2.950          H  
ATOM  23418 2HG1 ILE B1481     -26.921 -16.946 -59.553  1.00  2.950          H  
ATOM  23419 1HG2 ILE B1481     -26.589 -19.502 -56.639  1.00  2.950          H  
ATOM  23420 2HG2 ILE B1481     -26.042 -20.804 -57.708  1.00  2.950          H  
ATOM  23421 3HG2 ILE B1481     -24.987 -19.421 -57.382  1.00  2.950          H  
ATOM  23422 1HD1 ILE B1481     -27.403 -15.774 -57.559  1.00  2.950          H  
ATOM  23423 2HD1 ILE B1481     -28.539 -17.101 -57.799  1.00  2.950          H  
ATOM  23424 3HD1 ILE B1481     -27.251 -17.251 -56.598  1.00  2.950          H  
ATOM  23425  N   ILE B1482     -27.652 -19.213 -61.606  1.00  1.950          N  
ATOM  23426  CA  ILE B1482     -28.452 -18.694 -62.715  1.00  2.050          C  
ATOM  23427  C   ILE B1482     -29.734 -18.024 -62.223  1.00  2.190          C  
ATOM  23428  O   ILE B1482     -30.730 -17.960 -62.938  1.00  2.760          O  
ATOM  23429  CB  ILE B1482     -28.790 -19.816 -63.715  1.00  2.830          C  
ATOM  23430  CG1 ILE B1482     -29.597 -20.956 -63.002  1.00  2.830          C  
ATOM  23431  CG2 ILE B1482     -27.478 -20.342 -64.311  1.00  2.830          C  
ATOM  23432  CD1 ILE B1482     -30.214 -21.975 -63.940  1.00  2.830          C  
ATOM  23433  H   ILE B1482     -27.970 -20.027 -61.102  1.00  2.340          H  
ATOM  23434  HA  ILE B1482     -27.866 -17.940 -63.239  1.00  2.460          H  
ATOM  23435  HB  ILE B1482     -29.415 -19.416 -64.512  1.00  3.400          H  
ATOM  23436 1HG1 ILE B1482     -28.939 -21.485 -62.322  1.00  3.400          H  
ATOM  23437 2HG1 ILE B1482     -30.412 -20.512 -62.432  1.00  3.400          H  
ATOM  23438 1HG2 ILE B1482     -27.676 -21.119 -65.039  1.00  3.400          H  
ATOM  23439 2HG2 ILE B1482     -26.957 -19.520 -64.801  1.00  3.400          H  
ATOM  23440 3HG2 ILE B1482     -26.848 -20.744 -63.519  1.00  3.400          H  
ATOM  23441 1HD1 ILE B1482     -30.759 -22.716 -63.355  1.00  3.400          H  
ATOM  23442 2HD1 ILE B1482     -30.905 -21.469 -64.618  1.00  3.400          H  
ATOM  23443 3HD1 ILE B1482     -29.446 -22.476 -64.516  1.00  3.400          H  
ATOM  23444  N   LEU B1483     -29.689 -17.572 -60.974  1.00  2.300          N  
ATOM  23445  CA  LEU B1483     -30.746 -16.845 -60.269  1.00  2.540          C  
ATOM  23446  C   LEU B1483     -32.012 -17.672 -60.031  1.00  2.490          C  
ATOM  23447  O   LEU B1483     -33.094 -17.154 -59.792  1.00  3.140          O  
ATOM  23448  CB  LEU B1483     -31.002 -15.527 -61.004  1.00  3.460          C  
ATOM  23449  CG  LEU B1483     -29.691 -14.639 -61.212  1.00  3.460          C  
ATOM  23450  CD1 LEU B1483     -30.009 -13.412 -61.967  1.00  3.460          C  
ATOM  23451  CD2 LEU B1483     -29.109 -14.242 -59.881  1.00  3.460          C  
ATOM  23452  H   LEU B1483     -28.813 -17.702 -60.485  1.00  2.760          H  
ATOM  23453  HA  LEU B1483     -30.378 -16.600 -59.278  1.00  3.050          H  
ATOM  23454 1HB  LEU B1483     -31.453 -15.731 -61.976  1.00  4.150          H  
ATOM  23455 2HB  LEU B1483     -31.707 -14.943 -60.412  1.00  4.150          H  
ATOM  23456  HG  LEU B1483     -28.957 -15.206 -61.782  1.00  4.150          H  
ATOM  23457 1HD1 LEU B1483     -29.109 -12.818 -62.104  1.00  4.150          H  
ATOM  23458 2HD1 LEU B1483     -30.425 -13.670 -62.941  1.00  4.150          H  
ATOM  23459 3HD1 LEU B1483     -30.718 -12.858 -61.390  1.00  4.150          H  
ATOM  23460 1HD2 LEU B1483     -28.217 -13.645 -60.050  1.00  4.150          H  
ATOM  23461 2HD2 LEU B1483     -29.845 -13.662 -59.322  1.00  4.150          H  
ATOM  23462 3HD2 LEU B1483     -28.835 -15.100 -59.321  1.00  4.150          H  
ATOM  23463  N   GLY B1484     -31.811 -18.986 -59.999  1.00  2.090          N  
ATOM  23464  CA  GLY B1484     -32.790 -20.017 -59.648  1.00  2.140          C  
ATOM  23465  C   GLY B1484     -32.381 -20.554 -58.269  1.00  2.420          C  
ATOM  23466  O   GLY B1484     -32.664 -21.698 -57.903  1.00  3.380          O  
ATOM  23467  H   GLY B1484     -30.885 -19.294 -60.244  1.00  2.510          H  
ATOM  23468 1HA  GLY B1484     -33.793 -19.588 -59.611  1.00  2.570          H  
ATOM  23469 2HA  GLY B1484     -32.786 -20.813 -60.392  1.00  2.570          H  
ATOM  23470  N   SER B1485     -31.612 -19.718 -57.575  1.00  2.140          N  
ATOM  23471  CA  SER B1485     -30.971 -19.948 -56.287  1.00  2.480          C  
ATOM  23472  C   SER B1485     -31.884 -19.913 -55.085  1.00  1.760          C  
ATOM  23473  O   SER B1485     -33.063 -19.553 -55.163  1.00  1.920          O  
ATOM  23474  CB  SER B1485     -29.888 -18.926 -56.063  1.00  3.340          C  
ATOM  23475  OG  SER B1485     -30.420 -17.633 -55.923  1.00  3.340          O  
ATOM  23476  H   SER B1485     -31.492 -18.800 -57.968  1.00  2.570          H  
ATOM  23477  HA  SER B1485     -30.504 -20.929 -56.316  1.00  2.980          H  
ATOM  23478 1HB  SER B1485     -29.340 -19.162 -55.178  1.00  4.000          H  
ATOM  23479 2HB  SER B1485     -29.203 -18.978 -56.880  1.00  4.000          H  
ATOM  23480  HG  SER B1485     -29.753 -17.117 -55.450  1.00  4.000          H  
ATOM  23481  N   GLY B1486     -31.315 -20.310 -53.951  1.00  1.890          N  
ATOM  23482  CA  GLY B1486     -32.047 -20.330 -52.699  1.00  1.960          C  
ATOM  23483  C   GLY B1486     -31.181 -20.819 -51.535  1.00  1.740          C  
ATOM  23484  O   GLY B1486     -29.967 -20.967 -51.663  1.00  1.750          O  
ATOM  23485  H   GLY B1486     -30.325 -20.574 -53.983  1.00  2.270          H  
ATOM  23486 1HA  GLY B1486     -32.411 -19.322 -52.495  1.00  2.350          H  
ATOM  23487 2HA  GLY B1486     -32.914 -20.974 -52.822  1.00  2.350          H  
ATOM  23488  N   PRO B1487     -31.788 -21.064 -50.363  1.00  1.680          N  
ATOM  23489  CA  PRO B1487     -31.148 -21.491 -49.124  1.00  1.590          C  
ATOM  23490  C   PRO B1487     -30.200 -22.674 -49.296  1.00  1.380          C  
ATOM  23491  O   PRO B1487     -29.158 -22.731 -48.640  1.00  1.340          O  
ATOM  23492  CB  PRO B1487     -32.357 -21.876 -48.263  1.00  2.390          C  
ATOM  23493  CG  PRO B1487     -33.470 -20.974 -48.757  1.00  2.390          C  
ATOM  23494  CD  PRO B1487     -33.259 -20.897 -50.253  1.00  2.390          C  
ATOM  23495  HA  PRO B1487     -30.615 -20.636 -48.684  1.00  1.910          H  
ATOM  23496 1HB  PRO B1487     -32.583 -22.948 -48.387  1.00  2.860          H  
ATOM  23497 2HB  PRO B1487     -32.122 -21.721 -47.199  1.00  2.860          H  
ATOM  23498 1HG  PRO B1487     -34.451 -21.399 -48.487  1.00  2.860          H  
ATOM  23499 2HG  PRO B1487     -33.405 -19.990 -48.265  1.00  2.860          H  
ATOM  23500 1HD  PRO B1487     -33.792 -21.723 -50.754  1.00  2.860          H  
ATOM  23501 2HD  PRO B1487     -33.587 -19.909 -50.610  1.00  2.860          H  
ATOM  23502  N   ASN B1488     -30.498 -23.587 -50.228  1.00  1.390          N  
ATOM  23503  CA  ASN B1488     -29.614 -24.714 -50.426  1.00  1.500          C  
ATOM  23504  C   ASN B1488     -29.108 -24.766 -51.861  1.00  1.690          C  
ATOM  23505  O   ASN B1488     -28.862 -25.843 -52.424  1.00  1.960          O  
ATOM  23506  CB  ASN B1488     -30.352 -25.971 -50.051  1.00  2.060          C  
ATOM  23507  CG  ASN B1488     -31.576 -26.126 -50.892  1.00  2.060          C  
ATOM  23508  OD1 ASN B1488     -32.087 -25.124 -51.437  1.00  2.060          O  
ATOM  23509  ND2 ASN B1488     -32.068 -27.333 -51.011  1.00  2.060          N  
ATOM  23510  H   ASN B1488     -31.356 -23.568 -50.777  1.00  1.670          H  
ATOM  23511  HA  ASN B1488     -28.745 -24.606 -49.778  1.00  1.800          H  
ATOM  23512 1HB  ASN B1488     -29.706 -26.839 -50.188  1.00  2.470          H  
ATOM  23513 2HB  ASN B1488     -30.640 -25.931 -49.001  1.00  2.470          H  
ATOM  23514 1HD2 ASN B1488     -32.889 -27.486 -51.561  1.00  2.470          H  
ATOM  23515 2HD2 ASN B1488     -31.623 -28.101 -50.553  1.00  2.470          H  
ATOM  23516  N   ASN B1489     -28.841 -23.573 -52.386  1.00  1.740          N  
ATOM  23517  CA  ASN B1489     -28.257 -23.345 -53.693  1.00  2.110          C  
ATOM  23518  C   ASN B1489     -27.658 -21.939 -53.733  1.00  1.870          C  
ATOM  23519  O   ASN B1489     -28.332 -20.992 -54.141  1.00  1.970          O  
ATOM  23520  CB  ASN B1489     -29.294 -23.539 -54.794  1.00  2.810          C  
ATOM  23521  CG  ASN B1489     -28.706 -23.471 -56.192  1.00  2.810          C  
ATOM  23522  OD1 ASN B1489     -27.480 -23.466 -56.359  1.00  2.810          O  
ATOM  23523  ND2 ASN B1489     -29.557 -23.430 -57.195  1.00  2.810          N  
ATOM  23524  H   ASN B1489     -29.112 -22.741 -51.855  1.00  2.090          H  
ATOM  23525  HA  ASN B1489     -27.448 -24.031 -53.824  1.00  2.530          H  
ATOM  23526 1HB  ASN B1489     -29.773 -24.510 -54.668  1.00  3.370          H  
ATOM  23527 2HB  ASN B1489     -30.070 -22.788 -54.697  1.00  3.370          H  
ATOM  23528 1HD2 ASN B1489     -29.222 -23.396 -58.137  1.00  3.370          H  
ATOM  23529 2HD2 ASN B1489     -30.548 -23.439 -57.018  1.00  3.370          H  
ATOM  23530  N   GLN B1490     -26.413 -21.791 -53.258  1.00  1.700          N  
ATOM  23531  CA  GLN B1490     -25.781 -20.481 -53.056  1.00  1.620          C  
ATOM  23532  C   GLN B1490     -24.489 -20.275 -53.851  1.00  1.560          C  
ATOM  23533  O   GLN B1490     -23.866 -21.245 -54.293  1.00  1.630          O  
ATOM  23534  CB  GLN B1490     -25.451 -20.284 -51.570  1.00  2.300          C  
ATOM  23535  CG  GLN B1490     -26.649 -20.330 -50.626  1.00  2.300          C  
ATOM  23536  CD  GLN B1490     -26.236 -20.082 -49.181  1.00  2.300          C  
ATOM  23537  OE1 GLN B1490     -25.260 -19.356 -48.946  1.00  2.300          O  
ATOM  23538  NE2 GLN B1490     -26.947 -20.672 -48.208  1.00  2.300          N  
ATOM  23539  H   GLN B1490     -25.892 -22.607 -52.940  1.00  2.040          H  
ATOM  23540  HA  GLN B1490     -26.487 -19.708 -53.363  1.00  1.940          H  
ATOM  23541 1HB  GLN B1490     -24.736 -21.036 -51.250  1.00  2.760          H  
ATOM  23542 2HB  GLN B1490     -24.974 -19.318 -51.442  1.00  2.760          H  
ATOM  23543 1HG  GLN B1490     -27.366 -19.564 -50.926  1.00  2.760          H  
ATOM  23544 2HG  GLN B1490     -27.116 -21.314 -50.685  1.00  2.760          H  
ATOM  23545 1HE2 GLN B1490     -26.694 -20.529 -47.249  1.00  2.760          H  
ATOM  23546 2HE2 GLN B1490     -27.744 -21.288 -48.423  1.00  2.760          H  
ATOM  23547  N   GLU B1491     -24.115 -18.988 -54.025  1.00  1.450          N  
ATOM  23548  CA  GLU B1491     -22.854 -18.598 -54.696  1.00  1.370          C  
ATOM  23549  C   GLU B1491     -21.659 -18.699 -53.736  1.00  1.270          C  
ATOM  23550  O   GLU B1491     -21.770 -18.400 -52.536  1.00  1.300          O  
ATOM  23551  CB  GLU B1491     -22.894 -17.156 -55.215  1.00  1.950          C  
ATOM  23552  CG  GLU B1491     -23.907 -16.823 -56.251  1.00  1.950          C  
ATOM  23553  CD  GLU B1491     -23.885 -15.331 -56.602  1.00  1.950          C  
ATOM  23554  OE1 GLU B1491     -23.026 -14.649 -56.119  1.00  1.950          O  
ATOM  23555  OE2 GLU B1491     -24.726 -14.884 -57.334  1.00  1.950          O  
ATOM  23556  H   GLU B1491     -24.739 -18.267 -53.637  1.00  1.740          H  
ATOM  23557  HA  GLU B1491     -22.683 -19.275 -55.533  1.00  1.640          H  
ATOM  23558 1HB  GLU B1491     -23.039 -16.509 -54.439  1.00  2.340          H  
ATOM  23559 2HB  GLU B1491     -21.917 -16.922 -55.647  1.00  2.340          H  
ATOM  23560 1HG  GLU B1491     -23.683 -17.404 -57.138  1.00  2.340          H  
ATOM  23561 2HG  GLU B1491     -24.890 -17.107 -55.889  1.00  2.340          H  
ATOM  23562  N   LEU B1492     -20.506 -19.087 -54.269  1.00  1.190          N  
ATOM  23563  CA  LEU B1492     -19.299 -19.209 -53.444  1.00  1.120          C  
ATOM  23564  C   LEU B1492     -18.141 -18.361 -53.938  1.00  1.080          C  
ATOM  23565  O   LEU B1492     -17.769 -18.416 -55.110  1.00  1.110          O  
ATOM  23566  CB  LEU B1492     -18.812 -20.676 -53.407  1.00  1.600          C  
ATOM  23567  CG  LEU B1492     -19.801 -21.778 -52.882  1.00  1.600          C  
ATOM  23568  CD1 LEU B1492     -19.168 -23.158 -53.093  1.00  1.600          C  
ATOM  23569  CD2 LEU B1492     -20.098 -21.549 -51.411  1.00  1.600          C  
ATOM  23570  H   LEU B1492     -20.493 -19.263 -55.278  1.00  1.430          H  
ATOM  23571  HA  LEU B1492     -19.528 -18.873 -52.435  1.00  1.340          H  
ATOM  23572 1HB  LEU B1492     -18.461 -20.958 -54.389  1.00  1.920          H  
ATOM  23573 2HB  LEU B1492     -17.964 -20.703 -52.745  1.00  1.920          H  
ATOM  23574  HG  LEU B1492     -20.735 -21.738 -53.453  1.00  1.920          H  
ATOM  23575 1HD1 LEU B1492     -19.849 -23.932 -52.750  1.00  1.920          H  
ATOM  23576 2HD1 LEU B1492     -18.973 -23.306 -54.153  1.00  1.920          H  
ATOM  23577 3HD1 LEU B1492     -18.234 -23.225 -52.536  1.00  1.920          H  
ATOM  23578 1HD2 LEU B1492     -20.778 -22.307 -51.052  1.00  1.920          H  
ATOM  23579 2HD2 LEU B1492     -19.173 -21.585 -50.830  1.00  1.920          H  
ATOM  23580 3HD2 LEU B1492     -20.563 -20.584 -51.301  1.00  1.920          H  
ATOM  23581  N   PHE B1493     -17.514 -17.658 -53.000  1.00  1.040          N  
ATOM  23582  CA  PHE B1493     -16.304 -16.871 -53.226  1.00  1.000          C  
ATOM  23583  C   PHE B1493     -15.325 -17.320 -52.142  1.00  0.950          C  
ATOM  23584  O   PHE B1493     -15.181 -16.670 -51.102  1.00  0.930          O  
ATOM  23585  CB  PHE B1493     -16.653 -15.400 -53.093  1.00  1.420          C  
ATOM  23586  CG  PHE B1493     -17.749 -15.017 -54.014  1.00  1.420          C  
ATOM  23587  CD1 PHE B1493     -19.062 -15.054 -53.563  1.00  1.420          C  
ATOM  23588  CD2 PHE B1493     -17.510 -14.649 -55.312  1.00  1.420          C  
ATOM  23589  CE1 PHE B1493     -20.091 -14.733 -54.401  1.00  1.420          C  
ATOM  23590  CE2 PHE B1493     -18.550 -14.339 -56.139  1.00  1.420          C  
ATOM  23591  CZ  PHE B1493     -19.834 -14.381 -55.680  1.00  1.420          C  
ATOM  23592  H   PHE B1493     -17.954 -17.627 -52.077  1.00  1.250          H  
ATOM  23593  HA  PHE B1493     -15.888 -17.093 -54.212  1.00  1.200          H  
ATOM  23594 1HB  PHE B1493     -16.985 -15.201 -52.087  1.00  1.700          H  
ATOM  23595 2HB  PHE B1493     -15.778 -14.791 -53.301  1.00  1.700          H  
ATOM  23596  HD1 PHE B1493     -19.262 -15.354 -52.535  1.00  1.700          H  
ATOM  23597  HD2 PHE B1493     -16.494 -14.606 -55.679  1.00  1.700          H  
ATOM  23598  HE1 PHE B1493     -21.120 -14.763 -54.067  1.00  1.700          H  
ATOM  23599  HE2 PHE B1493     -18.372 -14.066 -57.159  1.00  1.700          H  
ATOM  23600  HZ  PHE B1493     -20.666 -14.136 -56.345  1.00  1.700          H  
ATOM  23601  N   VAL B1494     -14.771 -18.507 -52.340  1.00  0.940          N  
ATOM  23602  CA  VAL B1494     -14.005 -19.195 -51.296  1.00  0.910          C  
ATOM  23603  C   VAL B1494     -12.705 -19.790 -51.845  1.00  0.890          C  
ATOM  23604  O   VAL B1494     -12.518 -19.811 -53.055  1.00  0.900          O  
ATOM  23605  CB  VAL B1494     -14.900 -20.325 -50.711  1.00  1.290          C  
ATOM  23606  CG1 VAL B1494     -16.225 -19.747 -50.124  1.00  1.290          C  
ATOM  23607  CG2 VAL B1494     -15.212 -21.340 -51.791  1.00  1.290          C  
ATOM  23608  H   VAL B1494     -14.897 -18.931 -53.270  1.00  1.130          H  
ATOM  23609  HA  VAL B1494     -13.756 -18.481 -50.509  1.00  1.090          H  
ATOM  23610  HB  VAL B1494     -14.371 -20.801 -49.887  1.00  1.540          H  
ATOM  23611 1HG1 VAL B1494     -16.820 -20.546 -49.705  1.00  1.540          H  
ATOM  23612 2HG1 VAL B1494     -16.009 -19.027 -49.358  1.00  1.540          H  
ATOM  23613 3HG1 VAL B1494     -16.798 -19.270 -50.895  1.00  1.540          H  
ATOM  23614 1HG2 VAL B1494     -15.835 -22.124 -51.394  1.00  1.540          H  
ATOM  23615 2HG2 VAL B1494     -15.729 -20.857 -52.611  1.00  1.540          H  
ATOM  23616 3HG2 VAL B1494     -14.288 -21.772 -52.155  1.00  1.540          H  
ATOM  23617  N   LEU B1495     -11.800 -20.268 -50.986  1.00  0.870          N  
ATOM  23618  CA  LEU B1495     -10.674 -21.058 -51.513  1.00  0.880          C  
ATOM  23619  C   LEU B1495     -10.961 -22.530 -51.299  1.00  0.890          C  
ATOM  23620  O   LEU B1495     -11.386 -22.922 -50.205  1.00  0.930          O  
ATOM  23621  CB  LEU B1495      -9.327 -20.782 -50.817  1.00  1.230          C  
ATOM  23622  CG  LEU B1495      -8.721 -19.395 -50.880  1.00  1.230          C  
ATOM  23623  CD1 LEU B1495      -7.399 -19.411 -50.118  1.00  1.230          C  
ATOM  23624  CD2 LEU B1495      -8.510 -18.998 -52.327  1.00  1.230          C  
ATOM  23625  H   LEU B1495     -11.939 -20.165 -49.989  1.00  1.040          H  
ATOM  23626  HA  LEU B1495     -10.579 -20.904 -52.582  1.00  1.060          H  
ATOM  23627 1HB  LEU B1495      -9.437 -21.035 -49.762  1.00  1.470          H  
ATOM  23628 2HB  LEU B1495      -8.589 -21.463 -51.251  1.00  1.470          H  
ATOM  23629  HG  LEU B1495      -9.375 -18.685 -50.391  1.00  1.470          H  
ATOM  23630 1HD1 LEU B1495      -6.946 -18.417 -50.145  1.00  1.470          H  
ATOM  23631 2HD1 LEU B1495      -7.573 -19.701 -49.088  1.00  1.470          H  
ATOM  23632 3HD1 LEU B1495      -6.723 -20.124 -50.581  1.00  1.470          H  
ATOM  23633 1HD2 LEU B1495      -8.072 -18.027 -52.375  1.00  1.470          H  
ATOM  23634 2HD2 LEU B1495      -7.873 -19.711 -52.823  1.00  1.470          H  
ATOM  23635 3HD2 LEU B1495      -9.446 -18.970 -52.807  1.00  1.470          H  
ATOM  23636  N   ASP B1496     -10.679 -23.367 -52.304  1.00  0.880          N  
ATOM  23637  CA  ASP B1496     -10.876 -24.802 -52.117  1.00  0.890          C  
ATOM  23638  C   ASP B1496      -9.544 -25.514 -51.843  1.00  0.900          C  
ATOM  23639  O   ASP B1496      -9.464 -26.745 -51.853  1.00  1.140          O  
ATOM  23640  CB  ASP B1496     -11.708 -25.452 -53.256  1.00  1.240          C  
ATOM  23641  CG  ASP B1496     -11.129 -25.374 -54.669  1.00  1.240          C  
ATOM  23642  OD1 ASP B1496     -10.387 -24.466 -54.929  1.00  1.240          O  
ATOM  23643  OD2 ASP B1496     -11.363 -26.291 -55.451  1.00  1.240          O  
ATOM  23644  H   ASP B1496     -10.304 -23.015 -53.202  1.00  1.060          H  
ATOM  23645  HA  ASP B1496     -11.483 -24.942 -51.229  1.00  1.070          H  
ATOM  23646 1HB  ASP B1496     -11.880 -26.502 -53.004  1.00  1.490          H  
ATOM  23647 2HB  ASP B1496     -12.692 -24.978 -53.271  1.00  1.490          H  
ATOM  23648  N   GLY B1497      -8.507 -24.729 -51.549  1.00  0.750          N  
ATOM  23649  CA  GLY B1497      -7.192 -25.268 -51.215  1.00  0.740          C  
ATOM  23650  C   GLY B1497      -6.038 -24.257 -51.264  1.00  0.700          C  
ATOM  23651  O   GLY B1497      -6.117 -23.220 -51.948  1.00  0.690          O  
ATOM  23652  H   GLY B1497      -8.651 -23.733 -51.560  1.00  0.900          H  
ATOM  23653 1HA  GLY B1497      -7.253 -25.701 -50.229  1.00  0.890          H  
ATOM  23654 2HA  GLY B1497      -6.958 -26.088 -51.883  1.00  0.890          H  
ATOM  23655  N   THR B1498      -4.991 -24.569 -50.477  1.00  0.700          N  
ATOM  23656  CA  THR B1498      -3.742 -23.789 -50.397  1.00  0.670          C  
ATOM  23657  C   THR B1498      -2.482 -24.630 -50.095  1.00  0.640          C  
ATOM  23658  O   THR B1498      -2.448 -25.412 -49.141  1.00  0.640          O  
ATOM  23659  CB  THR B1498      -3.835 -22.632 -49.360  1.00  0.950          C  
ATOM  23660  OG1 THR B1498      -4.885 -21.737 -49.729  1.00  0.950          O  
ATOM  23661  CG2 THR B1498      -2.521 -21.816 -49.286  1.00  0.950          C  
ATOM  23662  H   THR B1498      -5.061 -25.470 -49.997  1.00  0.840          H  
ATOM  23663  HA  THR B1498      -3.608 -23.335 -51.358  1.00  0.800          H  
ATOM  23664  HB  THR B1498      -4.052 -23.051 -48.380  1.00  1.140          H  
ATOM  23665  HG1 THR B1498      -5.719 -22.218 -49.705  1.00  1.140          H  
ATOM  23666 1HG2 THR B1498      -2.638 -21.016 -48.558  1.00  1.140          H  
ATOM  23667 2HG2 THR B1498      -1.690 -22.445 -48.979  1.00  1.140          H  
ATOM  23668 3HG2 THR B1498      -2.306 -21.388 -50.264  1.00  1.140          H  
ATOM  23669  N   GLU B1499      -1.411 -24.405 -50.851  1.00  0.640          N  
ATOM  23670  CA  GLU B1499      -0.127 -25.053 -50.565  1.00  0.610          C  
ATOM  23671  C   GLU B1499       0.739 -24.102 -49.775  1.00  0.590          C  
ATOM  23672  O   GLU B1499       0.859 -22.947 -50.161  1.00  0.620          O  
ATOM  23673  CB  GLU B1499       0.622 -25.453 -51.835  1.00  0.870          C  
ATOM  23674  CG  GLU B1499       1.968 -26.168 -51.574  1.00  0.870          C  
ATOM  23675  CD  GLU B1499       2.665 -26.595 -52.820  1.00  0.870          C  
ATOM  23676  OE1 GLU B1499       2.246 -26.200 -53.858  1.00  0.870          O  
ATOM  23677  OE2 GLU B1499       3.599 -27.350 -52.740  1.00  0.870          O  
ATOM  23678  H   GLU B1499      -1.514 -23.766 -51.642  1.00  0.770          H  
ATOM  23679  HA  GLU B1499      -0.296 -25.943 -49.961  1.00  0.730          H  
ATOM  23680 1HB  GLU B1499      -0.005 -26.090 -52.434  1.00  1.040          H  
ATOM  23681 2HB  GLU B1499       0.840 -24.565 -52.417  1.00  1.040          H  
ATOM  23682 1HG  GLU B1499       2.630 -25.470 -51.062  1.00  1.040          H  
ATOM  23683 2HG  GLU B1499       1.826 -27.015 -50.919  1.00  1.040          H  
ATOM  23684  N   PHE B1500       1.359 -24.574 -48.696  1.00  0.540          N  
ATOM  23685  CA  PHE B1500       2.256 -23.741 -47.890  1.00  0.510          C  
ATOM  23686  C   PHE B1500       3.702 -24.263 -47.944  1.00  0.470          C  
ATOM  23687  O   PHE B1500       4.015 -25.324 -47.386  1.00  0.450          O  
ATOM  23688  CB  PHE B1500       1.795 -23.738 -46.430  1.00  0.730          C  
ATOM  23689  CG  PHE B1500       0.411 -23.166 -46.174  1.00  0.730          C  
ATOM  23690  CD1 PHE B1500      -0.714 -23.979 -46.268  1.00  0.730          C  
ATOM  23691  CD2 PHE B1500       0.232 -21.844 -45.815  1.00  0.730          C  
ATOM  23692  CE1 PHE B1500      -1.969 -23.474 -46.005  1.00  0.730          C  
ATOM  23693  CE2 PHE B1500      -1.015 -21.340 -45.545  1.00  0.730          C  
ATOM  23694  CZ  PHE B1500      -2.117 -22.157 -45.639  1.00  0.730          C  
ATOM  23695  H   PHE B1500       1.186 -25.539 -48.412  1.00  0.650          H  
ATOM  23696  HA  PHE B1500       2.243 -22.722 -48.280  1.00  0.610          H  
ATOM  23697 1HB  PHE B1500       1.809 -24.756 -46.056  1.00  0.870          H  
ATOM  23698 2HB  PHE B1500       2.511 -23.173 -45.837  1.00  0.870          H  
ATOM  23699  HD1 PHE B1500      -0.596 -25.028 -46.554  1.00  0.870          H  
ATOM  23700  HD2 PHE B1500       1.090 -21.197 -45.745  1.00  0.870          H  
ATOM  23701  HE1 PHE B1500      -2.842 -24.121 -46.085  1.00  0.870          H  
ATOM  23702  HE2 PHE B1500      -1.125 -20.299 -45.256  1.00  0.870          H  
ATOM  23703  HZ  PHE B1500      -3.100 -21.769 -45.430  1.00  0.870          H  
ATOM  23704  N   SER B1501       4.583 -23.537 -48.636  1.00  0.450          N  
ATOM  23705  CA  SER B1501       5.976 -23.960 -48.823  1.00  0.420          C  
ATOM  23706  C   SER B1501       6.912 -23.232 -47.862  1.00  0.390          C  
ATOM  23707  O   SER B1501       6.815 -22.009 -47.675  1.00  0.410          O  
ATOM  23708  CB  SER B1501       6.405 -23.790 -50.257  1.00  0.600          C  
ATOM  23709  OG  SER B1501       7.762 -24.097 -50.412  1.00  0.600          O  
ATOM  23710  H   SER B1501       4.272 -22.656 -49.055  1.00  0.540          H  
ATOM  23711  HA  SER B1501       6.042 -25.024 -48.597  1.00  0.500          H  
ATOM  23712 1HB  SER B1501       5.804 -24.442 -50.894  1.00  0.720          H  
ATOM  23713 2HB  SER B1501       6.222 -22.770 -50.567  1.00  0.720          H  
ATOM  23714  HG  SER B1501       7.940 -24.067 -51.352  1.00  0.720          H  
ATOM  23715  N   PHE B1502       7.807 -24.008 -47.241  1.00  0.360          N  
ATOM  23716  CA  PHE B1502       8.742 -23.530 -46.222  1.00  0.340          C  
ATOM  23717  C   PHE B1502      10.142 -23.287 -46.747  1.00  0.340          C  
ATOM  23718  O   PHE B1502      10.640 -24.027 -47.597  1.00  0.350          O  
ATOM  23719  CB  PHE B1502       8.774 -24.537 -45.083  1.00  0.480          C  
ATOM  23720  CG  PHE B1502       7.478 -24.582 -44.379  1.00  0.480          C  
ATOM  23721  CD1 PHE B1502       6.437 -25.376 -44.860  1.00  0.480          C  
ATOM  23722  CD2 PHE B1502       7.273 -23.841 -43.244  1.00  0.480          C  
ATOM  23723  CE1 PHE B1502       5.230 -25.397 -44.227  1.00  0.480          C  
ATOM  23724  CE2 PHE B1502       6.067 -23.881 -42.608  1.00  0.480          C  
ATOM  23725  CZ  PHE B1502       5.044 -24.651 -43.109  1.00  0.480          C  
ATOM  23726  H   PHE B1502       7.827 -24.987 -47.489  1.00  0.430          H  
ATOM  23727  HA  PHE B1502       8.372 -22.588 -45.833  1.00  0.410          H  
ATOM  23728 1HB  PHE B1502       9.002 -25.530 -45.462  1.00  0.580          H  
ATOM  23729 2HB  PHE B1502       9.550 -24.257 -44.364  1.00  0.580          H  
ATOM  23730  HD1 PHE B1502       6.577 -25.981 -45.758  1.00  0.580          H  
ATOM  23731  HD2 PHE B1502       8.085 -23.226 -42.856  1.00  0.580          H  
ATOM  23732  HE1 PHE B1502       4.416 -26.012 -44.622  1.00  0.580          H  
ATOM  23733  HE2 PHE B1502       5.902 -23.297 -41.718  1.00  0.580          H  
ATOM  23734  HZ  PHE B1502       4.088 -24.667 -42.613  1.00  0.580          H  
ATOM  23735  N   ALA B1503      10.749 -22.223 -46.232  1.00  0.330          N  
ATOM  23736  CA  ALA B1503      12.084 -21.771 -46.582  1.00  0.340          C  
ATOM  23737  C   ALA B1503      13.179 -22.583 -45.921  1.00  0.340          C  
ATOM  23738  O   ALA B1503      13.032 -23.098 -44.801  1.00  0.340          O  
ATOM  23739  CB  ALA B1503      12.222 -20.311 -46.218  1.00  0.470          C  
ATOM  23740  H   ALA B1503      10.238 -21.671 -45.542  1.00  0.400          H  
ATOM  23741  HA  ALA B1503      12.210 -21.876 -47.660  1.00  0.410          H  
ATOM  23742 1HB  ALA B1503      13.210 -19.957 -46.506  1.00  0.570          H  
ATOM  23743 2HB  ALA B1503      11.490 -19.755 -46.731  1.00  0.570          H  
ATOM  23744 3HB  ALA B1503      12.071 -20.185 -45.166  1.00  0.570          H  
ATOM  23745  N   SER B1504      14.309 -22.631 -46.610  1.00  0.360          N  
ATOM  23746  CA  SER B1504      15.518 -23.293 -46.140  1.00  0.420          C  
ATOM  23747  C   SER B1504      16.735 -22.919 -46.965  1.00  0.440          C  
ATOM  23748  O   SER B1504      16.670 -22.820 -48.189  1.00  0.360          O  
ATOM  23749  CB  SER B1504      15.361 -24.788 -46.140  1.00  0.560          C  
ATOM  23750  OG  SER B1504      16.564 -25.423 -45.750  1.00  0.560          O  
ATOM  23751  H   SER B1504      14.335 -22.127 -47.500  1.00  0.430          H  
ATOM  23752  HA  SER B1504      15.698 -22.974 -45.114  1.00  0.500          H  
ATOM  23753 1HB  SER B1504      14.578 -25.064 -45.454  1.00  0.680          H  
ATOM  23754 2HB  SER B1504      15.058 -25.122 -47.126  1.00  0.680          H  
ATOM  23755  HG  SER B1504      16.310 -26.343 -45.584  1.00  0.680          H  
ATOM  23756  N   LEU B1505      17.866 -22.747 -46.291  1.00  0.550          N  
ATOM  23757  CA  LEU B1505      19.126 -22.460 -46.962  1.00  0.560          C  
ATOM  23758  C   LEU B1505      19.957 -23.711 -47.225  1.00  0.580          C  
ATOM  23759  O   LEU B1505      21.061 -23.611 -47.764  1.00  0.630          O  
ATOM  23760  CB  LEU B1505      19.959 -21.489 -46.108  1.00  0.780          C  
ATOM  23761  CG  LEU B1505      19.370 -20.074 -45.867  1.00  0.780          C  
ATOM  23762  CD1 LEU B1505      20.236 -19.334 -44.865  1.00  0.780          C  
ATOM  23763  CD2 LEU B1505      19.326 -19.297 -47.161  1.00  0.780          C  
ATOM  23764  H   LEU B1505      17.862 -22.880 -45.289  1.00  0.660          H  
ATOM  23765  HA  LEU B1505      18.906 -22.011 -47.927  1.00  0.670          H  
ATOM  23766 1HB  LEU B1505      20.121 -21.951 -45.136  1.00  0.940          H  
ATOM  23767 2HB  LEU B1505      20.931 -21.363 -46.586  1.00  0.940          H  
ATOM  23768  HG  LEU B1505      18.385 -20.158 -45.492  1.00  0.940          H  
ATOM  23769 1HD1 LEU B1505      19.822 -18.341 -44.690  1.00  0.940          H  
ATOM  23770 2HD1 LEU B1505      20.259 -19.885 -43.924  1.00  0.940          H  
ATOM  23771 3HD1 LEU B1505      21.249 -19.241 -45.256  1.00  0.940          H  
ATOM  23772 1HD2 LEU B1505      18.909 -18.304 -46.984  1.00  0.940          H  
ATOM  23773 2HD2 LEU B1505      20.332 -19.197 -47.567  1.00  0.940          H  
ATOM  23774 3HD2 LEU B1505      18.711 -19.806 -47.861  1.00  0.940          H  
ATOM  23775  N   THR B1506      19.467 -24.879 -46.793  1.00  0.610          N  
ATOM  23776  CA  THR B1506      20.263 -26.098 -46.941  1.00  0.670          C  
ATOM  23777  C   THR B1506      19.543 -27.284 -47.566  1.00  0.660          C  
ATOM  23778  O   THR B1506      20.168 -28.098 -48.249  1.00  0.860          O  
ATOM  23779  CB  THR B1506      20.782 -26.559 -45.565  1.00  0.910          C  
ATOM  23780  OG1 THR B1506      19.657 -26.855 -44.710  1.00  0.910          O  
ATOM  23781  CG2 THR B1506      21.631 -25.465 -44.919  1.00  0.910          C  
ATOM  23782  H   THR B1506      18.534 -24.913 -46.396  1.00  0.730          H  
ATOM  23783  HA  THR B1506      21.119 -25.870 -47.575  1.00  0.800          H  
ATOM  23784  HB  THR B1506      21.382 -27.459 -45.694  1.00  1.100          H  
ATOM  23785  HG1 THR B1506      19.963 -27.354 -43.943  1.00  1.100          H  
ATOM  23786 1HG2 THR B1506      21.991 -25.810 -43.953  1.00  1.100          H  
ATOM  23787 2HG2 THR B1506      22.479 -25.239 -45.566  1.00  1.100          H  
ATOM  23788 3HG2 THR B1506      21.039 -24.568 -44.776  1.00  1.100          H  
ATOM  23789  N   THR B1507      18.243 -27.403 -47.360  1.00  0.660          N  
ATOM  23790  CA  THR B1507      17.549 -28.561 -47.901  1.00  0.640          C  
ATOM  23791  C   THR B1507      16.245 -28.211 -48.538  1.00  0.590          C  
ATOM  23792  O   THR B1507      15.754 -27.095 -48.410  1.00  0.720          O  
ATOM  23793  CB  THR B1507      17.273 -29.649 -46.869  1.00  0.900          C  
ATOM  23794  OG1 THR B1507      16.817 -30.808 -47.587  1.00  0.900          O  
ATOM  23795  CG2 THR B1507      16.191 -29.195 -45.861  1.00  0.900          C  
ATOM  23796  H   THR B1507      17.757 -26.713 -46.811  1.00  0.790          H  
ATOM  23797  HA  THR B1507      18.171 -29.002 -48.678  1.00  0.770          H  
ATOM  23798  HB  THR B1507      18.194 -29.890 -46.340  1.00  1.080          H  
ATOM  23799  HG1 THR B1507      16.800 -31.566 -46.990  1.00  1.080          H  
ATOM  23800 1HG2 THR B1507      16.007 -29.996 -45.148  1.00  1.080          H  
ATOM  23801 2HG2 THR B1507      16.543 -28.315 -45.331  1.00  1.080          H  
ATOM  23802 3HG2 THR B1507      15.259 -28.959 -46.368  1.00  1.080          H  
ATOM  23803  N   ASN B1508      15.643 -29.206 -49.154  1.00  0.610          N  
ATOM  23804  CA  ASN B1508      14.346 -29.040 -49.782  1.00  0.600          C  
ATOM  23805  C   ASN B1508      13.245 -29.556 -48.880  1.00  0.560          C  
ATOM  23806  O   ASN B1508      13.021 -30.764 -48.789  1.00  0.670          O  
ATOM  23807  CB  ASN B1508      14.308 -29.728 -51.124  1.00  0.840          C  
ATOM  23808  CG  ASN B1508      15.264 -29.117 -52.103  1.00  0.840          C  
ATOM  23809  OD1 ASN B1508      15.462 -27.894 -52.144  1.00  0.840          O  
ATOM  23810  ND2 ASN B1508      15.868 -29.950 -52.907  1.00  0.840          N  
ATOM  23811  H   ASN B1508      16.116 -30.108 -49.147  1.00  0.730          H  
ATOM  23812  HA  ASN B1508      14.164 -27.978 -49.934  1.00  0.720          H  
ATOM  23813 1HB  ASN B1508      14.552 -30.782 -51.000  1.00  1.010          H  
ATOM  23814 2HB  ASN B1508      13.299 -29.670 -51.531  1.00  1.010          H  
ATOM  23815 1HD2 ASN B1508      16.519 -29.608 -53.587  1.00  1.010          H  
ATOM  23816 2HD2 ASN B1508      15.681 -30.931 -52.846  1.00  1.010          H  
ATOM  23817  N   LEU B1509      12.567 -28.651 -48.200  1.00  0.530          N  
ATOM  23818  CA  LEU B1509      11.544 -29.052 -47.263  1.00  0.480          C  
ATOM  23819  C   LEU B1509      10.280 -29.398 -48.027  1.00  0.490          C  
ATOM  23820  O   LEU B1509      10.027 -28.792 -49.071  1.00  0.530          O  
ATOM  23821  CB  LEU B1509      11.253 -27.894 -46.305  1.00  0.690          C  
ATOM  23822  CG  LEU B1509      12.407 -27.445 -45.421  1.00  0.690          C  
ATOM  23823  CD1 LEU B1509      11.989 -26.221 -44.687  1.00  0.690          C  
ATOM  23824  CD2 LEU B1509      12.781 -28.540 -44.424  1.00  0.690          C  
ATOM  23825  H   LEU B1509      12.785 -27.670 -48.317  1.00  0.640          H  
ATOM  23826  HA  LEU B1509      11.908 -29.920 -46.730  1.00  0.580          H  
ATOM  23827 1HB  LEU B1509      10.953 -27.028 -46.902  1.00  0.830          H  
ATOM  23828 2HB  LEU B1509      10.412 -28.162 -45.664  1.00  0.830          H  
ATOM  23829  HG  LEU B1509      13.272 -27.201 -46.039  1.00  0.830          H  
ATOM  23830 1HD1 LEU B1509      12.814 -25.904 -44.081  1.00  0.830          H  
ATOM  23831 2HD1 LEU B1509      11.738 -25.433 -45.397  1.00  0.830          H  
ATOM  23832 3HD1 LEU B1509      11.133 -26.437 -44.064  1.00  0.830          H  
ATOM  23833 1HD2 LEU B1509      13.599 -28.184 -43.796  1.00  0.830          H  
ATOM  23834 2HD2 LEU B1509      11.920 -28.773 -43.797  1.00  0.830          H  
ATOM  23835 3HD2 LEU B1509      13.103 -29.436 -44.943  1.00  0.830          H  
ATOM  23836  N   PRO B1510       9.485 -30.372 -47.565  1.00  0.490          N  
ATOM  23837  CA  PRO B1510       8.205 -30.704 -48.134  1.00  0.510          C  
ATOM  23838  C   PRO B1510       7.244 -29.588 -47.816  1.00  0.480          C  
ATOM  23839  O   PRO B1510       7.328 -28.989 -46.742  1.00  0.480          O  
ATOM  23840  CB  PRO B1510       7.834 -32.003 -47.414  1.00  0.770          C  
ATOM  23841  CG  PRO B1510       8.571 -31.924 -46.083  1.00  0.770          C  
ATOM  23842  CD  PRO B1510       9.864 -31.181 -46.390  1.00  0.770          C  
ATOM  23843  HA  PRO B1510       8.306 -30.848 -49.220  1.00  0.610          H  
ATOM  23844 1HB  PRO B1510       6.736 -32.050 -47.291  1.00  0.920          H  
ATOM  23845 2HB  PRO B1510       8.126 -32.870 -48.022  1.00  0.920          H  
ATOM  23846 1HG  PRO B1510       7.948 -31.389 -45.346  1.00  0.920          H  
ATOM  23847 2HG  PRO B1510       8.742 -32.935 -45.680  1.00  0.920          H  
ATOM  23848 1HD  PRO B1510      10.110 -30.545 -45.528  1.00  0.920          H  
ATOM  23849 2HD  PRO B1510      10.675 -31.886 -46.645  1.00  0.920          H  
ATOM  23850  N   SER B1511       6.303 -29.348 -48.701  1.00  0.490          N  
ATOM  23851  CA  SER B1511       5.250 -28.390 -48.450  1.00  0.470          C  
ATOM  23852  C   SER B1511       4.116 -29.061 -47.715  1.00  0.500          C  
ATOM  23853  O   SER B1511       3.996 -30.292 -47.717  1.00  0.560          O  
ATOM  23854  CB  SER B1511       4.775 -27.812 -49.757  1.00  0.670          C  
ATOM  23855  OG  SER B1511       4.187 -28.798 -50.547  1.00  0.670          O  
ATOM  23856  H   SER B1511       6.284 -29.849 -49.579  1.00  0.590          H  
ATOM  23857  HA  SER B1511       5.637 -27.584 -47.825  1.00  0.560          H  
ATOM  23858 1HB  SER B1511       4.052 -27.023 -49.560  1.00  0.800          H  
ATOM  23859 2HB  SER B1511       5.611 -27.365 -50.288  1.00  0.800          H  
ATOM  23860  HG  SER B1511       3.924 -28.340 -51.369  1.00  0.800          H  
ATOM  23861  N   THR B1512       3.250 -28.265 -47.121  1.00  0.470          N  
ATOM  23862  CA  THR B1512       2.076 -28.837 -46.509  1.00  0.510          C  
ATOM  23863  C   THR B1512       0.878 -28.356 -47.305  1.00  0.560          C  
ATOM  23864  O   THR B1512       0.800 -27.189 -47.702  1.00  0.570          O  
ATOM  23865  CB  THR B1512       2.013 -28.479 -45.032  1.00  0.700          C  
ATOM  23866  OG1 THR B1512       2.002 -27.064 -44.887  1.00  0.700          O  
ATOM  23867  CG2 THR B1512       3.235 -29.024 -44.322  1.00  0.700          C  
ATOM  23868  H   THR B1512       3.411 -27.254 -47.116  1.00  0.560          H  
ATOM  23869  HA  THR B1512       2.114 -29.923 -46.590  1.00  0.610          H  
ATOM  23870  HB  THR B1512       1.124 -28.913 -44.601  1.00  0.840          H  
ATOM  23871  HG1 THR B1512       1.168 -26.726 -45.227  1.00  0.840          H  
ATOM  23872 1HG2 THR B1512       3.182 -28.770 -43.276  1.00  0.840          H  
ATOM  23873 2HG2 THR B1512       3.265 -30.107 -44.433  1.00  0.840          H  
ATOM  23874 3HG2 THR B1512       4.137 -28.593 -44.753  1.00  0.840          H  
ATOM  23875  N   ILE B1513      -0.059 -29.257 -47.573  1.00  0.610          N  
ATOM  23876  CA  ILE B1513      -1.160 -28.885 -48.445  1.00  0.680          C  
ATOM  23877  C   ILE B1513      -2.555 -28.958 -47.870  1.00  0.730          C  
ATOM  23878  O   ILE B1513      -3.054 -30.017 -47.466  1.00  0.760          O  
ATOM  23879  CB  ILE B1513      -1.100 -29.759 -49.720  1.00  0.920          C  
ATOM  23880  CG1 ILE B1513       0.245 -29.517 -50.454  1.00  0.920          C  
ATOM  23881  CG2 ILE B1513      -2.272 -29.416 -50.633  1.00  0.920          C  
ATOM  23882  CD1 ILE B1513       0.567 -30.494 -51.545  1.00  0.920          C  
ATOM  23883  H   ILE B1513       0.017 -30.198 -47.205  1.00  0.730          H  
ATOM  23884  HA  ILE B1513      -1.012 -27.851 -48.750  1.00  0.820          H  
ATOM  23885  HB  ILE B1513      -1.148 -30.812 -49.448  1.00  1.110          H  
ATOM  23886 1HG1 ILE B1513       0.206 -28.534 -50.891  1.00  1.110          H  
ATOM  23887 2HG1 ILE B1513       1.065 -29.556 -49.748  1.00  1.110          H  
ATOM  23888 1HG2 ILE B1513      -2.243 -30.019 -51.525  1.00  1.110          H  
ATOM  23889 2HG2 ILE B1513      -3.203 -29.610 -50.129  1.00  1.110          H  
ATOM  23890 3HG2 ILE B1513      -2.223 -28.357 -50.909  1.00  1.110          H  
ATOM  23891 1HD1 ILE B1513       1.527 -30.216 -51.990  1.00  1.110          H  
ATOM  23892 2HD1 ILE B1513       0.640 -31.496 -51.122  1.00  1.110          H  
ATOM  23893 3HD1 ILE B1513      -0.189 -30.485 -52.303  1.00  1.110          H  
ATOM  23894  N   TYR B1514      -3.238 -27.830 -47.929  1.00  0.730          N  
ATOM  23895  CA  TYR B1514      -4.611 -27.771 -47.517  1.00  0.780          C  
ATOM  23896  C   TYR B1514      -5.480 -28.188 -48.670  1.00  0.820          C  
ATOM  23897  O   TYR B1514      -5.795 -27.401 -49.557  1.00  0.860          O  
ATOM  23898  CB  TYR B1514      -5.018 -26.385 -46.998  1.00  1.070          C  
ATOM  23899  CG  TYR B1514      -6.502 -26.341 -46.706  1.00  1.070          C  
ATOM  23900  CD1 TYR B1514      -7.055 -27.134 -45.741  1.00  1.070          C  
ATOM  23901  CD2 TYR B1514      -7.308 -25.523 -47.466  1.00  1.070          C  
ATOM  23902  CE1 TYR B1514      -8.417 -27.130 -45.546  1.00  1.070          C  
ATOM  23903  CE2 TYR B1514      -8.652 -25.517 -47.292  1.00  1.070          C  
ATOM  23904  CZ  TYR B1514      -9.217 -26.314 -46.346  1.00  1.070          C  
ATOM  23905  OH  TYR B1514     -10.567 -26.298 -46.190  1.00  1.070          O  
ATOM  23906  H   TYR B1514      -2.798 -26.987 -48.296  1.00  0.880          H  
ATOM  23907  HA  TYR B1514      -4.768 -28.494 -46.722  1.00  0.940          H  
ATOM  23908 1HB  TYR B1514      -4.475 -26.161 -46.083  1.00  1.290          H  
ATOM  23909 2HB  TYR B1514      -4.776 -25.618 -47.730  1.00  1.290          H  
ATOM  23910  HD1 TYR B1514      -6.429 -27.766 -45.156  1.00  1.290          H  
ATOM  23911  HD2 TYR B1514      -6.863 -24.896 -48.226  1.00  1.290          H  
ATOM  23912  HE1 TYR B1514      -8.861 -27.768 -44.783  1.00  1.290          H  
ATOM  23913  HE2 TYR B1514      -9.275 -24.890 -47.916  1.00  1.290          H  
ATOM  23914  HH  TYR B1514     -10.831 -26.995 -45.572  1.00  1.290          H  
ATOM  23915  N   ARG B1515      -5.750 -29.484 -48.718  1.00  0.840          N  
ATOM  23916  CA  ARG B1515      -6.580 -30.219 -49.692  1.00  0.910          C  
ATOM  23917  C   ARG B1515      -6.113 -30.282 -51.163  1.00  0.920          C  
ATOM  23918  O   ARG B1515      -6.331 -31.294 -51.829  1.00  0.960          O  
ATOM  23919  CB  ARG B1515      -7.992 -29.663 -49.690  1.00  1.250          C  
ATOM  23920  CG  ARG B1515      -8.741 -29.865 -48.390  1.00  1.250          C  
ATOM  23921  CD  ARG B1515     -10.144 -29.412 -48.494  1.00  1.250          C  
ATOM  23922  NE  ARG B1515     -10.875 -30.244 -49.454  1.00  1.250          N  
ATOM  23923  CZ  ARG B1515     -11.433 -31.455 -49.191  1.00  1.250          C  
ATOM  23924  NH1 ARG B1515     -11.372 -31.990 -47.986  1.00  1.250          N  
ATOM  23925  NH2 ARG B1515     -12.039 -32.111 -50.165  1.00  1.250          N  
ATOM  23926  H   ARG B1515      -5.317 -30.031 -47.966  1.00  1.010          H  
ATOM  23927  HA  ARG B1515      -6.637 -31.247 -49.335  1.00  1.090          H  
ATOM  23928 1HB  ARG B1515      -7.983 -28.595 -49.909  1.00  1.500          H  
ATOM  23929 2HB  ARG B1515      -8.558 -30.144 -50.485  1.00  1.500          H  
ATOM  23930 1HG  ARG B1515      -8.726 -30.917 -48.122  1.00  1.500          H  
ATOM  23931 2HG  ARG B1515      -8.257 -29.288 -47.610  1.00  1.500          H  
ATOM  23932 1HD  ARG B1515     -10.633 -29.464 -47.525  1.00  1.500          H  
ATOM  23933 2HD  ARG B1515     -10.165 -28.378 -48.851  1.00  1.500          H  
ATOM  23934  HE  ARG B1515     -10.959 -29.888 -50.401  1.00  1.500          H  
ATOM  23935 1HH1 ARG B1515     -10.908 -31.504 -47.235  1.00  1.500          H  
ATOM  23936 2HH1 ARG B1515     -11.791 -32.894 -47.818  1.00  1.500          H  
ATOM  23937 1HH2 ARG B1515     -12.084 -31.712 -51.092  1.00  1.500          H  
ATOM  23938 2HH2 ARG B1515     -12.455 -33.015 -49.987  1.00  1.500          H  
ATOM  23939  N   GLN B1516      -5.422 -29.259 -51.647  1.00  0.910          N  
ATOM  23940  CA  GLN B1516      -4.878 -29.248 -53.009  1.00  0.920          C  
ATOM  23941  C   GLN B1516      -3.954 -28.066 -53.253  1.00  0.910          C  
ATOM  23942  O   GLN B1516      -4.024 -27.055 -52.559  1.00  0.910          O  
ATOM  23943  CB  GLN B1516      -5.991 -29.232 -54.060  1.00  1.280          C  
ATOM  23944  CG  GLN B1516      -6.844 -28.022 -53.989  1.00  1.280          C  
ATOM  23945  CD  GLN B1516      -7.941 -28.009 -54.982  1.00  1.280          C  
ATOM  23946  OE1 GLN B1516      -7.725 -28.260 -56.175  1.00  1.280          O  
ATOM  23947  NE2 GLN B1516      -9.123 -27.703 -54.499  1.00  1.280          N  
ATOM  23948  H   GLN B1516      -5.330 -28.449 -51.038  1.00  1.090          H  
ATOM  23949  HA  GLN B1516      -4.294 -30.157 -53.147  1.00  1.100          H  
ATOM  23950 1HB  GLN B1516      -5.547 -29.256 -55.055  1.00  1.540          H  
ATOM  23951 2HB  GLN B1516      -6.627 -30.105 -53.965  1.00  1.540          H  
ATOM  23952 1HG  GLN B1516      -7.304 -28.002 -53.006  1.00  1.540          H  
ATOM  23953 2HG  GLN B1516      -6.240 -27.127 -54.143  1.00  1.540          H  
ATOM  23954 1HE2 GLN B1516      -9.948 -27.590 -55.103  1.00  1.540          H  
ATOM  23955 2HE2 GLN B1516      -9.226 -27.495 -53.506  1.00  1.540          H  
ATOM  23956  N   ARG B1517      -3.119 -28.182 -54.280  1.00  0.910          N  
ATOM  23957  CA  ARG B1517      -2.251 -27.089 -54.703  1.00  0.910          C  
ATOM  23958  C   ARG B1517      -3.027 -26.210 -55.670  1.00  0.820          C  
ATOM  23959  O   ARG B1517      -3.803 -26.723 -56.476  1.00  0.900          O  
ATOM  23960  CB  ARG B1517      -1.017 -27.629 -55.407  1.00  1.270          C  
ATOM  23961  CG  ARG B1517      -0.133 -28.509 -54.553  1.00  1.270          C  
ATOM  23962  CD  ARG B1517       1.066 -28.995 -55.286  1.00  1.270          C  
ATOM  23963  NE  ARG B1517       0.718 -29.940 -56.359  1.00  1.270          N  
ATOM  23964  CZ  ARG B1517       1.579 -30.428 -57.284  1.00  1.270          C  
ATOM  23965  NH1 ARG B1517       2.847 -30.065 -57.282  1.00  1.270          N  
ATOM  23966  NH2 ARG B1517       1.139 -31.280 -58.199  1.00  1.270          N  
ATOM  23967  H   ARG B1517      -3.110 -29.047 -54.799  1.00  1.090          H  
ATOM  23968  HA  ARG B1517      -1.957 -26.500 -53.834  1.00  1.090          H  
ATOM  23969 1HB  ARG B1517      -1.317 -28.192 -56.285  1.00  1.530          H  
ATOM  23970 2HB  ARG B1517      -0.406 -26.792 -55.750  1.00  1.530          H  
ATOM  23971 1HG  ARG B1517       0.197 -27.975 -53.678  1.00  1.530          H  
ATOM  23972 2HG  ARG B1517      -0.706 -29.375 -54.249  1.00  1.530          H  
ATOM  23973 1HD  ARG B1517       1.579 -28.137 -55.725  1.00  1.530          H  
ATOM  23974 2HD  ARG B1517       1.733 -29.494 -54.582  1.00  1.530          H  
ATOM  23975  HE  ARG B1517      -0.240 -30.256 -56.407  1.00  1.530          H  
ATOM  23976 1HH1 ARG B1517       3.190 -29.416 -56.588  1.00  1.530          H  
ATOM  23977 2HH1 ARG B1517       3.481 -30.435 -57.976  1.00  1.530          H  
ATOM  23978 1HH2 ARG B1517       0.168 -31.561 -58.204  1.00  1.530          H  
ATOM  23979 2HH2 ARG B1517       1.772 -31.650 -58.893  1.00  1.530          H  
ATOM  23980  N   GLY B1518      -2.800 -24.906 -55.640  1.00  0.730          N  
ATOM  23981  CA  GLY B1518      -3.485 -24.032 -56.572  1.00  0.690          C  
ATOM  23982  C   GLY B1518      -2.637 -23.400 -57.654  1.00  0.760          C  
ATOM  23983  O   GLY B1518      -1.618 -23.949 -58.079  1.00  0.940          O  
ATOM  23984  H   GLY B1518      -2.183 -24.508 -54.945  1.00  0.880          H  
ATOM  23985 1HA  GLY B1518      -4.287 -24.590 -57.053  1.00  0.830          H  
ATOM  23986 2HA  GLY B1518      -3.959 -23.258 -56.007  1.00  0.830          H  
ATOM  23987  N   THR B1519      -3.119 -22.251 -58.128  1.00  0.740          N  
ATOM  23988  CA  THR B1519      -2.520 -21.514 -59.228  1.00  0.810          C  
ATOM  23989  C   THR B1519      -2.156 -20.079 -58.869  1.00  0.750          C  
ATOM  23990  O   THR B1519      -1.343 -19.452 -59.559  1.00  0.760          O  
ATOM  23991  CB  THR B1519      -3.486 -21.479 -60.422  1.00  1.110          C  
ATOM  23992  OG1 THR B1519      -4.688 -20.784 -60.034  1.00  1.110          O  
ATOM  23993  CG2 THR B1519      -3.843 -22.901 -60.841  1.00  1.110          C  
ATOM  23994  H   THR B1519      -3.939 -21.856 -57.674  1.00  0.890          H  
ATOM  23995  HA  THR B1519      -1.606 -22.026 -59.525  1.00  0.970          H  
ATOM  23996  HB  THR B1519      -3.017 -20.954 -61.254  1.00  1.330          H  
ATOM  23997  HG1 THR B1519      -5.217 -20.602 -60.817  1.00  1.330          H  
ATOM  23998 1HG2 THR B1519      -4.528 -22.868 -61.686  1.00  1.330          H  
ATOM  23999 2HG2 THR B1519      -2.935 -23.431 -61.129  1.00  1.330          H  
ATOM  24000 3HG2 THR B1519      -4.319 -23.424 -60.016  1.00  1.330          H  
ATOM  24001  N   VAL B1520      -2.730 -19.538 -57.795  1.00  0.720          N  
ATOM  24002  CA  VAL B1520      -2.416 -18.161 -57.464  1.00  0.680          C  
ATOM  24003  C   VAL B1520      -1.153 -18.216 -56.655  1.00  0.630          C  
ATOM  24004  O   VAL B1520      -1.175 -18.681 -55.519  1.00  0.670          O  
ATOM  24005  CB  VAL B1520      -3.529 -17.495 -56.630  1.00  0.970          C  
ATOM  24006  CG1 VAL B1520      -3.118 -16.049 -56.283  1.00  0.970          C  
ATOM  24007  CG2 VAL B1520      -4.845 -17.530 -57.400  1.00  0.970          C  
ATOM  24008  H   VAL B1520      -3.391 -20.067 -57.234  1.00  0.860          H  
ATOM  24009  HA  VAL B1520      -2.246 -17.589 -58.375  1.00  0.820          H  
ATOM  24010  HB  VAL B1520      -3.651 -18.039 -55.701  1.00  1.160          H  
ATOM  24011 1HG1 VAL B1520      -3.883 -15.578 -55.688  1.00  1.160          H  
ATOM  24012 2HG1 VAL B1520      -2.186 -16.051 -55.716  1.00  1.160          H  
ATOM  24013 3HG1 VAL B1520      -2.980 -15.483 -57.203  1.00  1.160          H  
ATOM  24014 1HG2 VAL B1520      -5.629 -17.076 -56.802  1.00  1.160          H  
ATOM  24015 2HG2 VAL B1520      -4.735 -16.984 -58.336  1.00  1.160          H  
ATOM  24016 3HG2 VAL B1520      -5.109 -18.564 -57.617  1.00  1.160          H  
ATOM  24017  N   ASP B1521      -0.052 -17.770 -57.241  1.00  0.680          N  
ATOM  24018  CA  ASP B1521       1.244 -17.903 -56.599  1.00  0.630          C  
ATOM  24019  C   ASP B1521       1.708 -16.605 -55.962  1.00  0.600          C  
ATOM  24020  O   ASP B1521       1.922 -15.606 -56.656  1.00  0.620          O  
ATOM  24021  CB  ASP B1521       2.306 -18.449 -57.568  1.00  0.900          C  
ATOM  24022  CG  ASP B1521       3.593 -18.833 -56.804  1.00  0.900          C  
ATOM  24023  OD1 ASP B1521       3.774 -18.311 -55.729  1.00  0.900          O  
ATOM  24024  OD2 ASP B1521       4.341 -19.675 -57.251  1.00  0.900          O  
ATOM  24025  H   ASP B1521      -0.116 -17.388 -58.178  1.00  0.820          H  
ATOM  24026  HA  ASP B1521       1.141 -18.617 -55.789  1.00  0.760          H  
ATOM  24027 1HB  ASP B1521       1.914 -19.324 -58.091  1.00  1.080          H  
ATOM  24028 2HB  ASP B1521       2.549 -17.690 -58.324  1.00  1.080          H  
ATOM  24029  N   SER B1522       1.848 -16.601 -54.639  1.00  0.550          N  
ATOM  24030  CA  SER B1522       2.237 -15.408 -53.904  1.00  0.530          C  
ATOM  24031  C   SER B1522       3.606 -14.866 -54.351  1.00  0.510          C  
ATOM  24032  O   SER B1522       3.893 -13.693 -54.127  1.00  0.510          O  
ATOM  24033  CB  SER B1522       2.255 -15.691 -52.403  1.00  0.750          C  
ATOM  24034  OG  SER B1522       3.284 -16.590 -52.049  1.00  0.750          O  
ATOM  24035  H   SER B1522       1.661 -17.465 -54.118  1.00  0.660          H  
ATOM  24036  HA  SER B1522       1.486 -14.640 -54.092  1.00  0.640          H  
ATOM  24037 1HB  SER B1522       2.373 -14.757 -51.849  1.00  0.900          H  
ATOM  24038 2HB  SER B1522       1.294 -16.119 -52.118  1.00  0.900          H  
ATOM  24039  HG  SER B1522       4.094 -16.064 -51.968  1.00  0.900          H  
ATOM  24040  N   LEU B1523       4.441 -15.674 -55.028  1.00  0.500          N  
ATOM  24041  CA  LEU B1523       5.768 -15.222 -55.493  1.00  0.480          C  
ATOM  24042  C   LEU B1523       5.635 -14.114 -56.529  1.00  0.520          C  
ATOM  24043  O   LEU B1523       6.566 -13.345 -56.755  1.00  0.530          O  
ATOM  24044  CB  LEU B1523       6.580 -16.314 -56.225  1.00  0.680          C  
ATOM  24045  CG  LEU B1523       7.027 -17.562 -55.462  1.00  0.680          C  
ATOM  24046  CD1 LEU B1523       7.755 -18.498 -56.421  1.00  0.680          C  
ATOM  24047  CD2 LEU B1523       7.886 -17.232 -54.274  1.00  0.680          C  
ATOM  24048  H   LEU B1523       4.130 -16.636 -55.221  1.00  0.600          H  
ATOM  24049  HA  LEU B1523       6.325 -14.830 -54.646  1.00  0.580          H  
ATOM  24050 1HB  LEU B1523       5.967 -16.663 -57.063  1.00  0.820          H  
ATOM  24051 2HB  LEU B1523       7.471 -15.846 -56.639  1.00  0.820          H  
ATOM  24052  HG  LEU B1523       6.152 -18.064 -55.143  1.00  0.820          H  
ATOM  24053 1HD1 LEU B1523       8.028 -19.413 -55.896  1.00  0.820          H  
ATOM  24054 2HD1 LEU B1523       7.089 -18.743 -57.255  1.00  0.820          H  
ATOM  24055 3HD1 LEU B1523       8.653 -18.015 -56.800  1.00  0.820          H  
ATOM  24056 1HD2 LEU B1523       8.160 -18.145 -53.763  1.00  0.820          H  
ATOM  24057 2HD2 LEU B1523       8.784 -16.715 -54.599  1.00  0.820          H  
ATOM  24058 3HD2 LEU B1523       7.317 -16.610 -53.600  1.00  0.820          H  
ATOM  24059  N   ASP B1524       4.485 -14.053 -57.203  1.00  0.550          N  
ATOM  24060  CA  ASP B1524       4.261 -13.070 -58.253  1.00  0.580          C  
ATOM  24061  C   ASP B1524       3.638 -11.805 -57.688  1.00  0.580          C  
ATOM  24062  O   ASP B1524       3.314 -10.868 -58.421  1.00  0.650          O  
ATOM  24063  CB  ASP B1524       3.357 -13.659 -59.334  1.00  0.800          C  
ATOM  24064  CG  ASP B1524       4.016 -14.795 -60.130  1.00  0.800          C  
ATOM  24065  OD1 ASP B1524       5.204 -14.748 -60.376  1.00  0.800          O  
ATOM  24066  OD2 ASP B1524       3.313 -15.720 -60.464  1.00  0.800          O  
ATOM  24067  H   ASP B1524       3.723 -14.701 -56.973  1.00  0.660          H  
ATOM  24068  HA  ASP B1524       5.221 -12.813 -58.700  1.00  0.700          H  
ATOM  24069 1HB  ASP B1524       2.450 -14.049 -58.860  1.00  0.960          H  
ATOM  24070 2HB  ASP B1524       3.055 -12.874 -60.024  1.00  0.960          H  
ATOM  24071  N   VAL B1525       3.465 -11.794 -56.375  1.00  0.550          N  
ATOM  24072  CA  VAL B1525       2.884 -10.701 -55.635  1.00  0.590          C  
ATOM  24073  C   VAL B1525       4.019 -10.102 -54.810  1.00  0.540          C  
ATOM  24074  O   VAL B1525       4.254  -8.889 -54.828  1.00  0.550          O  
ATOM  24075  CB  VAL B1525       1.746 -11.248 -54.748  1.00  0.810          C  
ATOM  24076  CG1 VAL B1525       1.146 -10.178 -53.957  1.00  0.810          C  
ATOM  24077  CG2 VAL B1525       0.702 -11.944 -55.627  1.00  0.810          C  
ATOM  24078  H   VAL B1525       3.773 -12.599 -55.835  1.00  0.660          H  
ATOM  24079  HA  VAL B1525       2.496  -9.952 -56.325  1.00  0.710          H  
ATOM  24080  HB  VAL B1525       2.153 -11.961 -54.043  1.00  0.970          H  
ATOM  24081 1HG1 VAL B1525       0.367 -10.589 -53.349  1.00  0.970          H  
ATOM  24082 2HG1 VAL B1525       1.881  -9.706 -53.332  1.00  0.970          H  
ATOM  24083 3HG1 VAL B1525       0.729  -9.461 -54.640  1.00  0.970          H  
ATOM  24084 1HG2 VAL B1525      -0.098 -12.343 -54.998  1.00  0.970          H  
ATOM  24085 2HG2 VAL B1525       0.286 -11.227 -56.331  1.00  0.970          H  
ATOM  24086 3HG2 VAL B1525       1.166 -12.764 -56.179  1.00  0.970          H  
ATOM  24087  N   ILE B1526       4.689 -10.984 -54.068  1.00  0.530          N  
ATOM  24088  CA  ILE B1526       5.845 -10.682 -53.257  1.00  0.520          C  
ATOM  24089  C   ILE B1526       6.990 -11.575 -53.760  1.00  0.520          C  
ATOM  24090  O   ILE B1526       7.020 -12.730 -53.385  1.00  0.580          O  
ATOM  24091  CB  ILE B1526       5.565 -11.044 -51.795  1.00  0.730          C  
ATOM  24092  CG1 ILE B1526       4.319 -10.293 -51.312  1.00  0.730          C  
ATOM  24093  CG2 ILE B1526       6.792 -10.707 -50.962  1.00  0.730          C  
ATOM  24094  CD1 ILE B1526       3.798 -10.718 -49.955  1.00  0.730          C  
ATOM  24095  H   ILE B1526       4.377 -11.951 -54.088  1.00  0.640          H  
ATOM  24096  HA  ILE B1526       6.091  -9.627 -53.322  1.00  0.620          H  
ATOM  24097  HB  ILE B1526       5.349 -12.109 -51.720  1.00  0.880          H  
ATOM  24098 1HG1 ILE B1526       4.542  -9.243 -51.312  1.00  0.880          H  
ATOM  24099 2HG1 ILE B1526       3.527 -10.470 -52.007  1.00  0.880          H  
ATOM  24100 1HG2 ILE B1526       6.608 -10.966 -49.945  1.00  0.880          H  
ATOM  24101 2HG2 ILE B1526       7.659 -11.265 -51.315  1.00  0.880          H  
ATOM  24102 3HG2 ILE B1526       7.002  -9.639 -51.034  1.00  0.880          H  
ATOM  24103 1HD1 ILE B1526       2.902 -10.143 -49.713  1.00  0.880          H  
ATOM  24104 2HD1 ILE B1526       3.548 -11.780 -49.989  1.00  0.880          H  
ATOM  24105 3HD1 ILE B1526       4.539 -10.551 -49.191  1.00  0.880          H  
ATOM  24106  N   PRO B1527       7.919 -11.084 -54.584  1.00  0.520          N  
ATOM  24107  CA  PRO B1527       9.049 -11.805 -55.174  1.00  0.530          C  
ATOM  24108  C   PRO B1527      10.232 -12.127 -54.223  1.00  0.490          C  
ATOM  24109  O   PRO B1527      10.267 -11.690 -53.068  1.00  0.500          O  
ATOM  24110  CB  PRO B1527       9.528 -10.842 -56.267  1.00  0.800          C  
ATOM  24111  CG  PRO B1527       8.407  -9.878 -56.485  1.00  0.800          C  
ATOM  24112  CD  PRO B1527       7.718  -9.751 -55.163  1.00  0.800          C  
ATOM  24113  HA  PRO B1527       8.634 -12.704 -55.632  1.00  0.640          H  
ATOM  24114 1HB  PRO B1527      10.474 -10.366 -55.976  1.00  0.950          H  
ATOM  24115 2HB  PRO B1527       9.744 -11.396 -57.193  1.00  0.950          H  
ATOM  24116 1HG  PRO B1527       8.823  -8.941 -56.871  1.00  0.950          H  
ATOM  24117 2HG  PRO B1527       7.740 -10.268 -57.270  1.00  0.950          H  
ATOM  24118 1HD  PRO B1527       8.147  -8.978 -54.541  1.00  0.950          H  
ATOM  24119 2HD  PRO B1527       6.676  -9.556 -55.401  1.00  0.950          H  
ATOM  24120  N   PRO B1528      11.160 -12.996 -54.654  1.00  0.500          N  
ATOM  24121  CA  PRO B1528      12.475 -13.198 -54.068  1.00  0.480          C  
ATOM  24122  C   PRO B1528      13.355 -11.960 -54.163  1.00  0.480          C  
ATOM  24123  O   PRO B1528      13.110 -11.082 -54.986  1.00  0.510          O  
ATOM  24124  CB  PRO B1528      13.060 -14.350 -54.901  1.00  0.720          C  
ATOM  24125  CG  PRO B1528      11.864 -15.046 -55.515  1.00  0.720          C  
ATOM  24126  CD  PRO B1528      10.841 -13.951 -55.744  1.00  0.720          C  
ATOM  24127  HA  PRO B1528      12.343 -13.418 -53.031  1.00  0.580          H  
ATOM  24128 1HB  PRO B1528      13.756 -13.944 -55.662  1.00  0.860          H  
ATOM  24129 2HB  PRO B1528      13.655 -15.015 -54.261  1.00  0.860          H  
ATOM  24130 1HG  PRO B1528      12.171 -15.531 -56.455  1.00  0.860          H  
ATOM  24131 2HG  PRO B1528      11.506 -15.845 -54.859  1.00  0.860          H  
ATOM  24132 1HD  PRO B1528      10.970 -13.480 -56.730  1.00  0.860          H  
ATOM  24133 2HD  PRO B1528       9.852 -14.411 -55.616  1.00  0.860          H  
ATOM  24134  N   GLN B1529      14.378 -11.887 -53.308  1.00  0.460          N  
ATOM  24135  CA  GLN B1529      15.325 -10.768 -53.373  1.00  0.450          C  
ATOM  24136  C   GLN B1529      16.581 -11.262 -54.082  1.00  0.430          C  
ATOM  24137  O   GLN B1529      17.274 -10.519 -54.789  1.00  0.460          O  
ATOM  24138  CB  GLN B1529      15.774 -10.287 -51.990  1.00  0.630          C  
ATOM  24139  CG  GLN B1529      14.688  -9.842 -51.113  1.00  0.630          C  
ATOM  24140  CD  GLN B1529      15.117  -9.243 -49.861  1.00  0.630          C  
ATOM  24141  OE1 GLN B1529      14.851  -8.059 -49.561  1.00  0.630          O  
ATOM  24142  NE2 GLN B1529      15.831 -10.040 -49.111  1.00  0.630          N  
ATOM  24143  H   GLN B1529      14.518 -12.652 -52.646  1.00  0.550          H  
ATOM  24144  HA  GLN B1529      14.895  -9.947 -53.946  1.00  0.540          H  
ATOM  24145 1HB  GLN B1529      16.317 -11.086 -51.492  1.00  0.760          H  
ATOM  24146 2HB  GLN B1529      16.465  -9.447 -52.107  1.00  0.760          H  
ATOM  24147 1HG  GLN B1529      14.024  -9.212 -51.576  1.00  0.760          H  
ATOM  24148 2HG  GLN B1529      14.216 -10.753 -50.862  1.00  0.760          H  
ATOM  24149 1HE2 GLN B1529      16.237  -9.726 -48.239  1.00  0.760          H  
ATOM  24150 2HE2 GLN B1529      16.024 -10.969 -49.415  1.00  0.760          H  
ATOM  24151  N   ASP B1530      16.903 -12.540 -53.851  1.00  0.420          N  
ATOM  24152  CA  ASP B1530      18.109 -13.128 -54.411  1.00  0.430          C  
ATOM  24153  C   ASP B1530      17.757 -14.151 -55.486  1.00  0.420          C  
ATOM  24154  O   ASP B1530      17.381 -15.287 -55.197  1.00  0.420          O  
ATOM  24155  CB  ASP B1530      18.968 -13.752 -53.313  1.00  0.600          C  
ATOM  24156  CG  ASP B1530      20.283 -14.300 -53.830  1.00  0.600          C  
ATOM  24157  OD1 ASP B1530      20.431 -14.426 -55.048  1.00  0.600          O  
ATOM  24158  OD2 ASP B1530      21.141 -14.583 -53.028  1.00  0.600          O  
ATOM  24159  H   ASP B1530      16.296 -13.115 -53.265  1.00  0.500          H  
ATOM  24160  HA  ASP B1530      18.695 -12.338 -54.881  1.00  0.520          H  
ATOM  24161 1HB  ASP B1530      19.177 -13.005 -52.546  1.00  0.720          H  
ATOM  24162 2HB  ASP B1530      18.421 -14.559 -52.841  1.00  0.720          H  
ATOM  24163  N   ASN B1531      17.908 -13.759 -56.743  1.00  0.440          N  
ATOM  24164  CA  ASN B1531      17.483 -14.612 -57.843  1.00  0.460          C  
ATOM  24165  C   ASN B1531      18.571 -15.588 -58.274  1.00  0.480          C  
ATOM  24166  O   ASN B1531      18.409 -16.306 -59.262  1.00  0.510          O  
ATOM  24167  CB  ASN B1531      17.068 -13.753 -59.025  1.00  0.640          C  
ATOM  24168  CG  ASN B1531      15.784 -13.013 -58.800  1.00  0.640          C  
ATOM  24169  OD1 ASN B1531      14.789 -13.568 -58.325  1.00  0.640          O  
ATOM  24170  ND2 ASN B1531      15.790 -11.750 -59.133  1.00  0.640          N  
ATOM  24171  H   ASN B1531      18.270 -12.831 -56.920  1.00  0.530          H  
ATOM  24172  HA  ASN B1531      16.627 -15.204 -57.514  1.00  0.550          H  
ATOM  24173 1HB  ASN B1531      17.855 -13.030 -59.238  1.00  0.760          H  
ATOM  24174 2HB  ASN B1531      16.958 -14.380 -59.909  1.00  0.760          H  
ATOM  24175 1HD2 ASN B1531      14.965 -11.196 -59.007  1.00  0.760          H  
ATOM  24176 2HD2 ASN B1531      16.614 -11.331 -59.515  1.00  0.760          H  
ATOM  24177  N   SER B1532      19.699 -15.610 -57.553  1.00  0.470          N  
ATOM  24178  CA  SER B1532      20.767 -16.540 -57.901  1.00  0.490          C  
ATOM  24179  C   SER B1532      20.508 -17.902 -57.260  1.00  0.480          C  
ATOM  24180  O   SER B1532      21.197 -18.881 -57.559  1.00  0.500          O  
ATOM  24181  CB  SER B1532      22.135 -16.022 -57.476  1.00  0.680          C  
ATOM  24182  OG  SER B1532      22.309 -16.061 -56.089  1.00  0.680          O  
ATOM  24183  H   SER B1532      19.814 -15.009 -56.724  1.00  0.560          H  
ATOM  24184  HA  SER B1532      20.777 -16.670 -58.982  1.00  0.590          H  
ATOM  24185 1HB  SER B1532      22.906 -16.623 -57.953  1.00  0.810          H  
ATOM  24186 2HB  SER B1532      22.257 -14.999 -57.825  1.00  0.810          H  
ATOM  24187  HG  SER B1532      21.725 -15.373 -55.709  1.00  0.810          H  
ATOM  24188  N   VAL B1533      19.510 -17.965 -56.368  1.00  0.450          N  
ATOM  24189  CA  VAL B1533      19.195 -19.193 -55.658  1.00  0.440          C  
ATOM  24190  C   VAL B1533      17.696 -19.470 -55.789  1.00  0.440          C  
ATOM  24191  O   VAL B1533      16.942 -18.557 -56.108  1.00  0.450          O  
ATOM  24192  CB  VAL B1533      19.584 -19.046 -54.167  1.00  0.620          C  
ATOM  24193  CG1 VAL B1533      21.063 -18.790 -54.026  1.00  0.620          C  
ATOM  24194  CG2 VAL B1533      18.806 -17.897 -53.565  1.00  0.620          C  
ATOM  24195  H   VAL B1533      18.951 -17.123 -56.180  1.00  0.540          H  
ATOM  24196  HA  VAL B1533      19.778 -19.990 -56.103  1.00  0.530          H  
ATOM  24197  HB  VAL B1533      19.359 -19.956 -53.643  1.00  0.740          H  
ATOM  24198 1HG1 VAL B1533      21.318 -18.695 -52.973  1.00  0.740          H  
ATOM  24199 2HG1 VAL B1533      21.619 -19.616 -54.465  1.00  0.740          H  
ATOM  24200 3HG1 VAL B1533      21.326 -17.867 -54.536  1.00  0.740          H  
ATOM  24201 1HG2 VAL B1533      19.069 -17.790 -52.513  1.00  0.740          H  
ATOM  24202 2HG2 VAL B1533      19.046 -16.976 -54.087  1.00  0.740          H  
ATOM  24203 3HG2 VAL B1533      17.747 -18.095 -53.654  1.00  0.740          H  
ATOM  24204  N   PRO B1534      17.212 -20.697 -55.553  1.00  0.430          N  
ATOM  24205  CA  PRO B1534      15.800 -21.009 -55.527  1.00  0.430          C  
ATOM  24206  C   PRO B1534      15.133 -20.179 -54.430  1.00  0.400          C  
ATOM  24207  O   PRO B1534      15.746 -20.027 -53.370  1.00  0.390          O  
ATOM  24208  CB  PRO B1534      15.791 -22.507 -55.184  1.00  0.650          C  
ATOM  24209  CG  PRO B1534      17.146 -23.013 -55.631  1.00  0.650          C  
ATOM  24210  CD  PRO B1534      18.099 -21.865 -55.369  1.00  0.650          C  
ATOM  24211  HA  PRO B1534      15.396 -20.830 -56.529  1.00  0.520          H  
ATOM  24212 1HB  PRO B1534      15.625 -22.649 -54.107  1.00  0.770          H  
ATOM  24213 2HB  PRO B1534      14.961 -23.008 -55.705  1.00  0.770          H  
ATOM  24214 1HG  PRO B1534      17.416 -23.926 -55.073  1.00  0.770          H  
ATOM  24215 2HG  PRO B1534      17.109 -23.295 -56.694  1.00  0.770          H  
ATOM  24216 1HD  PRO B1534      18.479 -21.919 -54.343  1.00  0.770          H  
ATOM  24217 2HD  PRO B1534      18.892 -21.913 -56.120  1.00  0.770          H  
ATOM  24218  N   PRO B1535      13.864 -19.740 -54.597  1.00  0.400          N  
ATOM  24219  CA  PRO B1535      13.033 -19.019 -53.627  1.00  0.380          C  
ATOM  24220  C   PRO B1535      13.133 -19.576 -52.200  1.00  0.360          C  
ATOM  24221  O   PRO B1535      13.193 -18.817 -51.235  1.00  0.340          O  
ATOM  24222  CB  PRO B1535      11.639 -19.197 -54.226  1.00  0.570          C  
ATOM  24223  CG  PRO B1535      11.873 -19.239 -55.710  1.00  0.570          C  
ATOM  24224  CD  PRO B1535      13.166 -20.004 -55.882  1.00  0.570          C  
ATOM  24225  HA  PRO B1535      13.320 -17.955 -53.642  1.00  0.460          H  
ATOM  24226 1HB  PRO B1535      11.209 -20.134 -53.869  1.00  0.680          H  
ATOM  24227 2HB  PRO B1535      10.976 -18.380 -53.904  1.00  0.680          H  
ATOM  24228 1HG  PRO B1535      11.020 -19.723 -56.213  1.00  0.680          H  
ATOM  24229 2HG  PRO B1535      11.936 -18.218 -56.110  1.00  0.680          H  
ATOM  24230 1HD  PRO B1535      12.983 -21.080 -56.030  1.00  0.680          H  
ATOM  24231 2HD  PRO B1535      13.706 -19.541 -56.725  1.00  0.680          H  
ATOM  24232  N   ARG B1536      13.257 -20.900 -52.038  1.00  0.380          N  
ATOM  24233  CA  ARG B1536      13.373 -21.430 -50.684  1.00  0.390          C  
ATOM  24234  C   ARG B1536      14.494 -20.724 -49.917  1.00  0.360          C  
ATOM  24235  O   ARG B1536      14.433 -20.598 -48.693  1.00  0.330          O  
ATOM  24236  CB  ARG B1536      13.671 -22.925 -50.664  1.00  0.540          C  
ATOM  24237  CG  ARG B1536      12.543 -23.855 -51.110  1.00  0.540          C  
ATOM  24238  CD  ARG B1536      12.863 -25.283 -50.785  1.00  0.540          C  
ATOM  24239  NE  ARG B1536      11.835 -26.227 -51.272  1.00  0.540          N  
ATOM  24240  CZ  ARG B1536      11.888 -26.925 -52.432  1.00  0.540          C  
ATOM  24241  NH1 ARG B1536      12.914 -26.804 -53.252  1.00  0.540          N  
ATOM  24242  NH2 ARG B1536      10.893 -27.741 -52.741  1.00  0.540          N  
ATOM  24243  H   ARG B1536      13.219 -21.539 -52.818  1.00  0.460          H  
ATOM  24244  HA  ARG B1536      12.436 -21.254 -50.161  1.00  0.470          H  
ATOM  24245 1HB  ARG B1536      14.530 -23.124 -51.303  1.00  0.650          H  
ATOM  24246 2HB  ARG B1536      13.954 -23.217 -49.650  1.00  0.650          H  
ATOM  24247 1HG  ARG B1536      11.645 -23.604 -50.574  1.00  0.650          H  
ATOM  24248 2HG  ARG B1536      12.374 -23.759 -52.180  1.00  0.650          H  
ATOM  24249 1HD  ARG B1536      13.831 -25.560 -51.200  1.00  0.650          H  
ATOM  24250 2HD  ARG B1536      12.912 -25.380 -49.695  1.00  0.650          H  
ATOM  24251  HE  ARG B1536      11.007 -26.364 -50.685  1.00  0.650          H  
ATOM  24252 1HH1 ARG B1536      13.682 -26.187 -53.027  1.00  0.650          H  
ATOM  24253 2HH1 ARG B1536      12.940 -27.333 -54.111  1.00  0.650          H  
ATOM  24254 1HH2 ARG B1536      10.099 -27.837 -52.114  1.00  0.650          H  
ATOM  24255 2HH2 ARG B1536      10.918 -28.269 -53.598  1.00  0.650          H  
ATOM  24256  N   ALA B1537      15.576 -20.379 -50.619  1.00  0.380          N  
ATOM  24257  CA  ALA B1537      16.721 -19.728 -50.028  1.00  0.370          C  
ATOM  24258  C   ALA B1537      16.682 -18.207 -50.218  1.00  0.370          C  
ATOM  24259  O   ALA B1537      17.118 -17.455 -49.345  1.00  0.390          O  
ATOM  24260  CB  ALA B1537      17.986 -20.295 -50.653  1.00  0.520          C  
ATOM  24261  H   ALA B1537      15.597 -20.527 -51.625  1.00  0.460          H  
ATOM  24262  HA  ALA B1537      16.711 -19.936 -48.960  1.00  0.440          H  
ATOM  24263 1HB  ALA B1537      18.862 -19.835 -50.209  1.00  0.630          H  
ATOM  24264 2HB  ALA B1537      18.014 -21.373 -50.487  1.00  0.630          H  
ATOM  24265 3HB  ALA B1537      17.965 -20.092 -51.716  1.00  0.630          H  
ATOM  24266  N   GLY B1538      16.210 -17.758 -51.389  1.00  0.360          N  
ATOM  24267  CA  GLY B1538      16.239 -16.331 -51.758  1.00  0.380          C  
ATOM  24268  C   GLY B1538      14.963 -15.491 -51.571  1.00  0.360          C  
ATOM  24269  O   GLY B1538      14.960 -14.296 -51.927  1.00  0.380          O  
ATOM  24270  H   GLY B1538      15.862 -18.446 -52.060  1.00  0.430          H  
ATOM  24271 1HA  GLY B1538      17.047 -15.858 -51.203  1.00  0.460          H  
ATOM  24272 2HA  GLY B1538      16.529 -16.263 -52.808  1.00  0.460          H  
ATOM  24273  N   PHE B1539      13.884 -16.075 -51.041  1.00  0.330          N  
ATOM  24274  CA  PHE B1539      12.606 -15.373 -50.900  1.00  0.330          C  
ATOM  24275  C   PHE B1539      12.611 -14.200 -49.887  1.00  0.350          C  
ATOM  24276  O   PHE B1539      13.176 -14.330 -48.793  1.00  0.490          O  
ATOM  24277  CB  PHE B1539      11.492 -16.324 -50.599  1.00  0.460          C  
ATOM  24278  CG  PHE B1539      10.258 -15.638 -50.755  1.00  0.460          C  
ATOM  24279  CD1 PHE B1539       9.814 -15.394 -52.006  1.00  0.460          C  
ATOM  24280  CD2 PHE B1539       9.539 -15.219 -49.710  1.00  0.460          C  
ATOM  24281  CE1 PHE B1539       8.682 -14.745 -52.187  1.00  0.460          C  
ATOM  24282  CE2 PHE B1539       8.368 -14.564 -49.884  1.00  0.460          C  
ATOM  24283  CZ  PHE B1539       7.940 -14.326 -51.120  1.00  0.460          C  
ATOM  24284  H   PHE B1539      13.923 -17.067 -50.801  1.00  0.400          H  
ATOM  24285  HA  PHE B1539      12.367 -15.003 -51.860  1.00  0.400          H  
ATOM  24286 1HB  PHE B1539      11.506 -17.149 -51.291  1.00  0.550          H  
ATOM  24287 2HB  PHE B1539      11.581 -16.713 -49.590  1.00  0.550          H  
ATOM  24288  HD1 PHE B1539      10.386 -15.728 -52.860  1.00  0.550          H  
ATOM  24289  HD2 PHE B1539       9.911 -15.427 -48.722  1.00  0.550          H  
ATOM  24290  HE1 PHE B1539       8.348 -14.557 -53.196  1.00  0.550          H  
ATOM  24291  HE2 PHE B1539       7.777 -14.248 -49.033  1.00  0.550          H  
ATOM  24292  HZ  PHE B1539       7.003 -13.807 -51.274  1.00  0.550          H  
ATOM  24293  N   SER B1540      11.986 -13.045 -50.254  1.00  0.340          N  
ATOM  24294  CA  SER B1540      12.000 -11.828 -49.427  1.00  0.340          C  
ATOM  24295  C   SER B1540      11.166 -11.708 -48.142  1.00  0.380          C  
ATOM  24296  O   SER B1540      11.479 -10.852 -47.309  1.00  0.430          O  
ATOM  24297  CB  SER B1540      11.529 -10.672 -50.286  1.00  0.480          C  
ATOM  24298  OG  SER B1540      10.175 -10.774 -50.574  1.00  0.480          O  
ATOM  24299  H   SER B1540      11.485 -12.960 -51.147  1.00  0.410          H  
ATOM  24300  HA  SER B1540      13.034 -11.666 -49.135  1.00  0.410          H  
ATOM  24301 1HB  SER B1540      11.726  -9.741 -49.758  1.00  0.570          H  
ATOM  24302 2HB  SER B1540      12.060 -10.654 -51.220  1.00  0.570          H  
ATOM  24303  HG  SER B1540      10.116 -11.225 -51.449  1.00  0.570          H  
ATOM  24304  N   HIS B1541      10.112 -12.497 -47.987  1.00  0.390          N  
ATOM  24305  CA  HIS B1541       9.178 -12.380 -46.857  1.00  0.410          C  
ATOM  24306  C   HIS B1541       8.781 -13.705 -46.218  1.00  0.410          C  
ATOM  24307  O   HIS B1541       9.019 -14.779 -46.761  1.00  0.440          O  
ATOM  24308  CB  HIS B1541       7.889 -11.636 -47.280  1.00  0.570          C  
ATOM  24309  CG  HIS B1541       8.038 -10.137 -47.565  1.00  0.570          C  
ATOM  24310  ND1 HIS B1541       8.785  -9.642 -48.596  1.00  0.570          N  
ATOM  24311  CD2 HIS B1541       7.487  -9.060 -46.965  1.00  0.570          C  
ATOM  24312  CE1 HIS B1541       8.732  -8.335 -48.595  1.00  0.570          C  
ATOM  24313  NE2 HIS B1541       7.953  -7.950 -47.615  1.00  0.570          N  
ATOM  24314  H   HIS B1541       9.910 -13.174 -48.710  1.00  0.470          H  
ATOM  24315  HA  HIS B1541       9.652 -11.791 -46.080  1.00  0.490          H  
ATOM  24316 1HB  HIS B1541       7.455 -12.118 -48.146  1.00  0.680          H  
ATOM  24317 2HB  HIS B1541       7.188 -11.732 -46.473  1.00  0.680          H  
ATOM  24318  HD1 HIS B1541       9.265 -10.172 -49.304  1.00  0.680          H  
ATOM  24319  HD2 HIS B1541       6.807  -8.944 -46.126  1.00  0.680          H  
ATOM  24320  HE1 HIS B1541       9.283  -7.767 -49.335  1.00  0.680          H  
ATOM  24321  N   ARG B1542       8.168 -13.629 -45.048  1.00  0.410          N  
ATOM  24322  CA  ARG B1542       7.647 -14.831 -44.408  1.00  0.400          C  
ATOM  24323  C   ARG B1542       6.224 -14.607 -43.946  1.00  0.420          C  
ATOM  24324  O   ARG B1542       5.857 -13.514 -43.509  1.00  0.450          O  
ATOM  24325  CB  ARG B1542       8.479 -15.251 -43.213  1.00  0.560          C  
ATOM  24326  CG  ARG B1542       9.904 -15.619 -43.520  1.00  0.560          C  
ATOM  24327  CD  ARG B1542      10.023 -16.867 -44.313  1.00  0.560          C  
ATOM  24328  NE  ARG B1542      11.390 -17.189 -44.496  1.00  0.560          N  
ATOM  24329  CZ  ARG B1542      12.193 -16.717 -45.482  1.00  0.560          C  
ATOM  24330  NH1 ARG B1542      11.734 -15.873 -46.416  1.00  0.560          N  
ATOM  24331  NH2 ARG B1542      13.457 -17.093 -45.498  1.00  0.560          N  
ATOM  24332  H   ARG B1542       8.065 -12.708 -44.615  1.00  0.490          H  
ATOM  24333  HA  ARG B1542       7.631 -15.634 -45.135  1.00  0.480          H  
ATOM  24334 1HB  ARG B1542       8.491 -14.445 -42.481  1.00  0.680          H  
ATOM  24335 2HB  ARG B1542       8.010 -16.118 -42.741  1.00  0.680          H  
ATOM  24336 1HG  ARG B1542      10.381 -14.811 -44.067  1.00  0.680          H  
ATOM  24337 2HG  ARG B1542      10.438 -15.779 -42.584  1.00  0.680          H  
ATOM  24338 1HD  ARG B1542       9.558 -17.677 -43.770  1.00  0.680          H  
ATOM  24339 2HD  ARG B1542       9.558 -16.783 -45.284  1.00  0.680          H  
ATOM  24340  HE  ARG B1542      11.777 -17.825 -43.785  1.00  0.680          H  
ATOM  24341 1HH1 ARG B1542      10.749 -15.568 -46.413  1.00  0.680          H  
ATOM  24342 2HH1 ARG B1542      12.367 -15.492 -47.147  1.00  0.680          H  
ATOM  24343 1HH2 ARG B1542      13.803 -17.723 -44.787  1.00  0.680          H  
ATOM  24344 2HH2 ARG B1542      14.079 -16.755 -46.211  1.00  0.680          H  
ATOM  24345  N   LEU B1543       5.396 -15.629 -44.088  1.00  0.420          N  
ATOM  24346  CA  LEU B1543       4.011 -15.481 -43.666  1.00  0.450          C  
ATOM  24347  C   LEU B1543       4.006 -15.303 -42.156  1.00  0.460          C  
ATOM  24348  O   LEU B1543       4.610 -16.103 -41.437  1.00  0.460          O  
ATOM  24349  CB  LEU B1543       3.168 -16.698 -44.102  1.00  0.620          C  
ATOM  24350  CG  LEU B1543       1.629 -16.638 -43.873  1.00  0.620          C  
ATOM  24351  CD1 LEU B1543       1.011 -15.550 -44.734  1.00  0.620          C  
ATOM  24352  CD2 LEU B1543       1.022 -18.001 -44.243  1.00  0.620          C  
ATOM  24353  H   LEU B1543       5.766 -16.504 -44.471  1.00  0.500          H  
ATOM  24354  HA  LEU B1543       3.606 -14.581 -44.120  1.00  0.540          H  
ATOM  24355 1HB  LEU B1543       3.352 -16.895 -45.152  1.00  0.740          H  
ATOM  24356 2HB  LEU B1543       3.514 -17.538 -43.531  1.00  0.740          H  
ATOM  24357  HG  LEU B1543       1.420 -16.402 -42.831  1.00  0.740          H  
ATOM  24358 1HD1 LEU B1543      -0.054 -15.516 -44.556  1.00  0.740          H  
ATOM  24359 2HD1 LEU B1543       1.422 -14.592 -44.499  1.00  0.740          H  
ATOM  24360 3HD1 LEU B1543       1.201 -15.768 -45.775  1.00  0.740          H  
ATOM  24361 1HD2 LEU B1543      -0.049 -17.983 -44.088  1.00  0.740          H  
ATOM  24362 2HD2 LEU B1543       1.232 -18.224 -45.290  1.00  0.740          H  
ATOM  24363 3HD2 LEU B1543       1.457 -18.767 -43.616  1.00  0.740          H  
ATOM  24364  N   SER B1544       3.338 -14.262 -41.660  1.00  0.480          N  
ATOM  24365  CA  SER B1544       3.302 -14.042 -40.219  1.00  0.500          C  
ATOM  24366  C   SER B1544       1.910 -14.216 -39.649  1.00  0.540          C  
ATOM  24367  O   SER B1544       1.749 -14.494 -38.459  1.00  0.570          O  
ATOM  24368  CB  SER B1544       3.739 -12.644 -39.868  1.00  0.690          C  
ATOM  24369  OG  SER B1544       2.835 -11.720 -40.380  1.00  0.690          O  
ATOM  24370  H   SER B1544       2.866 -13.609 -42.285  1.00  0.580          H  
ATOM  24371  HA  SER B1544       3.967 -14.755 -39.736  1.00  0.600          H  
ATOM  24372 1HB  SER B1544       3.800 -12.537 -38.784  1.00  0.830          H  
ATOM  24373 2HB  SER B1544       4.732 -12.452 -40.275  1.00  0.830          H  
ATOM  24374  HG  SER B1544       3.089 -10.855 -39.989  1.00  0.830          H  
ATOM  24375  N   HIS B1545       0.892 -14.050 -40.482  1.00  0.560          N  
ATOM  24376  CA  HIS B1545      -0.464 -14.134 -39.961  1.00  0.600          C  
ATOM  24377  C   HIS B1545      -1.508 -14.269 -41.061  1.00  0.610          C  
ATOM  24378  O   HIS B1545      -1.321 -13.755 -42.162  1.00  0.590          O  
ATOM  24379  CB  HIS B1545      -0.746 -12.911 -39.080  1.00  0.820          C  
ATOM  24380  CG  HIS B1545      -1.930 -13.051 -38.272  1.00  0.820          C  
ATOM  24381  ND1 HIS B1545      -2.044 -14.010 -37.305  1.00  0.820          N  
ATOM  24382  CD2 HIS B1545      -3.050 -12.341 -38.235  1.00  0.820          C  
ATOM  24383  CE1 HIS B1545      -3.216 -13.902 -36.739  1.00  0.820          C  
ATOM  24384  NE2 HIS B1545      -3.842 -12.885 -37.276  1.00  0.820          N  
ATOM  24385  H   HIS B1545       1.092 -13.799 -41.450  1.00  0.670          H  
ATOM  24386  HA  HIS B1545      -0.551 -15.018 -39.332  1.00  0.720          H  
ATOM  24387 1HB  HIS B1545       0.091 -12.705 -38.418  1.00  0.990          H  
ATOM  24388 2HB  HIS B1545      -0.873 -12.035 -39.710  1.00  0.990          H  
ATOM  24389  HD1 HIS B1545      -1.244 -14.354 -36.799  1.00  0.990          H  
ATOM  24390  HD2 HIS B1545      -3.376 -11.478 -38.799  1.00  0.990          H  
ATOM  24391  HE1 HIS B1545      -3.506 -14.594 -35.968  1.00  0.990          H  
ATOM  24392  N   VAL B1546      -2.586 -14.998 -40.797  1.00  0.640          N  
ATOM  24393  CA  VAL B1546      -3.665 -15.075 -41.773  1.00  0.650          C  
ATOM  24394  C   VAL B1546      -4.985 -14.707 -41.087  1.00  0.710          C  
ATOM  24395  O   VAL B1546      -5.329 -15.300 -40.069  1.00  0.750          O  
ATOM  24396  CB  VAL B1546      -3.777 -16.499 -42.399  1.00  0.910          C  
ATOM  24397  CG1 VAL B1546      -4.896 -16.533 -43.468  1.00  0.910          C  
ATOM  24398  CG2 VAL B1546      -2.457 -16.912 -42.991  1.00  0.910          C  
ATOM  24399  H   VAL B1546      -2.692 -15.431 -39.889  1.00  0.770          H  
ATOM  24400  HA  VAL B1546      -3.471 -14.363 -42.563  1.00  0.780          H  
ATOM  24401  HB  VAL B1546      -4.064 -17.203 -41.634  1.00  1.090          H  
ATOM  24402 1HG1 VAL B1546      -4.975 -17.535 -43.879  1.00  1.090          H  
ATOM  24403 2HG1 VAL B1546      -5.847 -16.253 -43.036  1.00  1.090          H  
ATOM  24404 3HG1 VAL B1546      -4.654 -15.833 -44.274  1.00  1.090          H  
ATOM  24405 1HG2 VAL B1546      -2.546 -17.906 -43.420  1.00  1.090          H  
ATOM  24406 2HG2 VAL B1546      -2.188 -16.204 -43.761  1.00  1.090          H  
ATOM  24407 3HG2 VAL B1546      -1.687 -16.918 -42.223  1.00  1.090          H  
ATOM  24408  N   THR B1547      -5.721 -13.757 -41.647  1.00  0.730          N  
ATOM  24409  CA  THR B1547      -7.014 -13.353 -41.082  1.00  0.790          C  
ATOM  24410  C   THR B1547      -8.058 -13.682 -42.116  1.00  0.810          C  
ATOM  24411  O   THR B1547      -7.742 -14.348 -43.099  1.00  0.770          O  
ATOM  24412  CB  THR B1547      -7.116 -11.856 -40.707  1.00  1.080          C  
ATOM  24413  OG1 THR B1547      -7.083 -11.049 -41.879  1.00  1.080          O  
ATOM  24414  CG2 THR B1547      -5.988 -11.464 -39.829  1.00  1.080          C  
ATOM  24415  H   THR B1547      -5.357 -13.307 -42.493  1.00  0.880          H  
ATOM  24416  HA  THR B1547      -7.214 -13.945 -40.194  1.00  0.950          H  
ATOM  24417  HB  THR B1547      -8.051 -11.679 -40.180  1.00  1.300          H  
ATOM  24418  HG1 THR B1547      -7.419 -10.153 -41.638  1.00  1.300          H  
ATOM  24419 1HG2 THR B1547      -6.081 -10.410 -39.568  1.00  1.300          H  
ATOM  24420 2HG2 THR B1547      -6.007 -12.066 -38.928  1.00  1.300          H  
ATOM  24421 3HG2 THR B1547      -5.059 -11.629 -40.361  1.00  1.300          H  
ATOM  24422  N   MET B1548      -9.322 -13.356 -41.880  1.00  0.860          N  
ATOM  24423  CA  MET B1548     -10.317 -13.670 -42.893  1.00  0.880          C  
ATOM  24424  C   MET B1548     -11.440 -12.692 -43.030  1.00  0.930          C  
ATOM  24425  O   MET B1548     -12.068 -12.280 -42.056  1.00  0.970          O  
ATOM  24426  CB  MET B1548     -10.941 -15.051 -42.651  1.00  1.220          C  
ATOM  24427  CG  MET B1548     -12.036 -15.442 -43.660  1.00  1.220          C  
ATOM  24428  SD  MET B1548     -12.720 -17.047 -43.410  1.00  1.220          S  
ATOM  24429  CE  MET B1548     -11.541 -18.090 -44.177  1.00  1.220          C  
ATOM  24430  H   MET B1548      -9.571 -12.816 -41.065  1.00  1.030          H  
ATOM  24431  HA  MET B1548      -9.824 -13.666 -43.858  1.00  1.060          H  
ATOM  24432 1HB  MET B1548     -10.184 -15.805 -42.673  1.00  1.470          H  
ATOM  24433 2HB  MET B1548     -11.410 -15.066 -41.680  1.00  1.470          H  
ATOM  24434 1HG  MET B1548     -12.863 -14.759 -43.560  1.00  1.470          H  
ATOM  24435 2HG  MET B1548     -11.659 -15.379 -44.680  1.00  1.470          H  
ATOM  24436 1HE  MET B1548     -11.891 -19.104 -44.096  1.00  1.470          H  
ATOM  24437 2HE  MET B1548     -11.448 -17.827 -45.224  1.00  1.470          H  
ATOM  24438 3HE  MET B1548     -10.572 -17.991 -43.686  1.00  1.470          H  
ATOM  24439  N   LEU B1549     -11.769 -12.444 -44.284  1.00  0.940          N  
ATOM  24440  CA  LEU B1549     -12.938 -11.692 -44.646  1.00  0.970          C  
ATOM  24441  C   LEU B1549     -14.079 -12.628 -44.882  1.00  0.960          C  
ATOM  24442  O   LEU B1549     -13.980 -13.599 -45.643  1.00  0.920          O  
ATOM  24443  CB  LEU B1549     -12.707 -10.900 -45.912  1.00  1.350          C  
ATOM  24444  CG  LEU B1549     -13.960 -10.238 -46.561  1.00  1.350          C  
ATOM  24445  CD1 LEU B1549     -14.537  -9.127 -45.694  1.00  1.350          C  
ATOM  24446  CD2 LEU B1549     -13.538  -9.760 -47.840  1.00  1.350          C  
ATOM  24447  H   LEU B1549     -11.165 -12.797 -45.033  1.00  1.130          H  
ATOM  24448  HA  LEU B1549     -13.196 -11.032 -43.827  1.00  1.160          H  
ATOM  24449 1HB  LEU B1549     -12.013 -10.093 -45.670  1.00  1.620          H  
ATOM  24450 2HB  LEU B1549     -12.228 -11.527 -46.616  1.00  1.620          H  
ATOM  24451  HG  LEU B1549     -14.750 -10.974 -46.706  1.00  1.620          H  
ATOM  24452 1HD1 LEU B1549     -15.391  -8.699 -46.183  1.00  1.620          H  
ATOM  24453 2HD1 LEU B1549     -14.856  -9.524 -44.739  1.00  1.620          H  
ATOM  24454 3HD1 LEU B1549     -13.803  -8.361 -45.535  1.00  1.620          H  
ATOM  24455 1HD2 LEU B1549     -14.352  -9.275 -48.368  1.00  1.620          H  
ATOM  24456 2HD2 LEU B1549     -12.769  -9.092 -47.644  1.00  1.620          H  
ATOM  24457 3HD2 LEU B1549     -13.163 -10.587 -48.426  1.00  1.620          H  
ATOM  24458  N   SER B1550     -15.188 -12.327 -44.259  1.00  1.040          N  
ATOM  24459  CA  SER B1550     -16.341 -13.146 -44.441  1.00  1.080          C  
ATOM  24460  C   SER B1550     -17.499 -12.263 -44.779  1.00  1.110          C  
ATOM  24461  O   SER B1550     -17.561 -11.096 -44.356  1.00  1.140          O  
ATOM  24462  CB  SER B1550     -16.609 -13.952 -43.183  1.00  1.500          C  
ATOM  24463  OG  SER B1550     -16.892 -13.112 -42.090  1.00  1.500          O  
ATOM  24464  H   SER B1550     -15.247 -11.531 -43.640  1.00  1.250          H  
ATOM  24465  HA  SER B1550     -16.169 -13.819 -45.268  1.00  1.300          H  
ATOM  24466 1HB  SER B1550     -17.450 -14.622 -43.358  1.00  1.800          H  
ATOM  24467 2HB  SER B1550     -15.738 -14.571 -42.959  1.00  1.800          H  
ATOM  24468  HG  SER B1550     -17.016 -13.690 -41.334  1.00  1.800          H  
ATOM  24469  N   GLN B1551     -18.428 -12.828 -45.527  1.00  1.160          N  
ATOM  24470  CA  GLN B1551     -19.601 -12.045 -45.823  1.00  1.250          C  
ATOM  24471  C   GLN B1551     -20.616 -12.216 -44.713  1.00  1.760          C  
ATOM  24472  O   GLN B1551     -20.714 -13.243 -44.035  1.00  2.360          O  
ATOM  24473  CB  GLN B1551     -20.170 -12.264 -47.241  1.00  1.710          C  
ATOM  24474  CG  GLN B1551     -21.383 -11.405 -47.588  1.00  1.710          C  
ATOM  24475  CD  GLN B1551     -21.115  -9.882 -47.633  1.00  1.710          C  
ATOM  24476  OE1 GLN B1551     -20.874  -9.306 -46.572  1.00  1.710          O  
ATOM  24477  NE2 GLN B1551     -21.181  -9.249 -48.784  1.00  1.710          N  
ATOM  24478  H   GLN B1551     -18.256 -13.788 -45.833  1.00  1.390          H  
ATOM  24479  HA  GLN B1551     -19.301 -11.001 -45.803  1.00  1.500          H  
ATOM  24480 1HB  GLN B1551     -19.437 -11.976 -47.972  1.00  2.060          H  
ATOM  24481 2HB  GLN B1551     -20.428 -13.313 -47.398  1.00  2.060          H  
ATOM  24482 1HG  GLN B1551     -21.741 -11.701 -48.550  1.00  2.060          H  
ATOM  24483 2HG  GLN B1551     -22.136 -11.588 -46.871  1.00  2.060          H  
ATOM  24484 1HE2 GLN B1551     -21.040  -8.256 -48.823  1.00  2.060          H  
ATOM  24485 2HE2 GLN B1551     -21.387  -9.738 -49.628  1.00  2.060          H  
ATOM  24486  N   ALA B1552     -21.323 -11.129 -44.557  1.00  1.910          N  
ATOM  24487  CA  ALA B1552     -22.352 -10.809 -43.617  1.00  2.660          C  
ATOM  24488  C   ALA B1552     -23.613 -11.611 -43.690  1.00  2.820          C  
ATOM  24489  O   ALA B1552     -23.993 -12.195 -44.714  1.00  2.810          O  
ATOM  24490  CB  ALA B1552     -22.748  -9.358 -43.800  1.00  3.420          C  
ATOM  24491  H   ALA B1552     -21.095 -10.381 -45.206  1.00  2.290          H  
ATOM  24492  HA  ALA B1552     -21.929 -10.949 -42.623  1.00  3.190          H  
ATOM  24493 1HB  ALA B1552     -23.495  -9.084 -43.053  1.00  4.110          H  
ATOM  24494 2HB  ALA B1552     -21.882  -8.725 -43.698  1.00  4.110          H  
ATOM  24495 3HB  ALA B1552     -23.174  -9.231 -44.796  1.00  4.110          H  
ATOM  24496  N   ALA B1553     -24.286 -11.605 -42.556  1.00  3.290          N  
ATOM  24497  CA  ALA B1553     -25.586 -12.198 -42.476  1.00  3.610          C  
ATOM  24498  C   ALA B1553     -26.458 -11.493 -43.490  1.00  4.020          C  
ATOM  24499  O   ALA B1553     -26.320 -10.289 -43.714  1.00  4.630          O  
ATOM  24500  CB  ALA B1553     -26.164 -12.062 -41.079  1.00  4.930          C  
ATOM  24501  H   ALA B1553     -23.896 -11.148 -41.745  1.00  3.950          H  
ATOM  24502  HA  ALA B1553     -25.513 -13.251 -42.745  1.00  4.330          H  
ATOM  24503 1HB  ALA B1553     -27.157 -12.511 -41.054  1.00  5.910          H  
ATOM  24504 2HB  ALA B1553     -25.520 -12.569 -40.364  1.00  5.910          H  
ATOM  24505 3HB  ALA B1553     -26.241 -11.007 -40.816  1.00  5.910          H  
ATOM  24506  N   GLY B1554     -27.340 -12.255 -44.113  1.00  3.890          N  
ATOM  24507  CA  GLY B1554     -28.261 -11.746 -45.115  1.00  4.340          C  
ATOM  24508  C   GLY B1554     -27.743 -12.043 -46.519  1.00  3.890          C  
ATOM  24509  O   GLY B1554     -28.489 -11.976 -47.494  1.00  4.020          O  
ATOM  24510  H   GLY B1554     -27.374 -13.243 -43.904  1.00  4.670          H  
ATOM  24511 1HA  GLY B1554     -29.241 -12.204 -44.977  1.00  5.210          H  
ATOM  24512 2HA  GLY B1554     -28.390 -10.669 -44.989  1.00  5.210          H  
ATOM  24513  N   ALA B1555     -26.471 -12.400 -46.639  1.00  3.510          N  
ATOM  24514  CA  ALA B1555     -25.939 -12.732 -47.943  1.00  3.190          C  
ATOM  24515  C   ALA B1555     -26.601 -13.990 -48.465  1.00  2.730          C  
ATOM  24516  O   ALA B1555     -27.000 -14.862 -47.692  1.00  2.880          O  
ATOM  24517  CB  ALA B1555     -24.451 -12.892 -47.879  1.00  4.590          C  
ATOM  24518  H   ALA B1555     -25.839 -12.429 -45.830  1.00  4.210          H  
ATOM  24519  HA  ALA B1555     -26.174 -11.918 -48.628  1.00  3.830          H  
ATOM  24520 1HB  ALA B1555     -24.040 -13.111 -48.863  1.00  5.510          H  
ATOM  24521 2HB  ALA B1555     -24.088 -11.962 -47.522  1.00  5.510          H  
ATOM  24522 3HB  ALA B1555     -24.183 -13.695 -47.188  1.00  5.510          H  
ATOM  24523  N   VAL B1556     -26.678 -14.098 -49.791  1.00  2.400          N  
ATOM  24524  CA  VAL B1556     -27.222 -15.288 -50.454  1.00  2.180          C  
ATOM  24525  C   VAL B1556     -26.057 -16.015 -51.089  1.00  1.830          C  
ATOM  24526  O   VAL B1556     -26.188 -16.772 -52.069  1.00  1.870          O  
ATOM  24527  CB  VAL B1556     -28.248 -14.928 -51.532  1.00  3.140          C  
ATOM  24528  CG1 VAL B1556     -29.426 -14.203 -50.891  1.00  3.140          C  
ATOM  24529  CG2 VAL B1556     -27.610 -14.100 -52.603  1.00  3.140          C  
ATOM  24530  H   VAL B1556     -26.342 -13.329 -50.354  1.00  2.880          H  
ATOM  24531  HA  VAL B1556     -27.688 -15.939 -49.711  1.00  2.620          H  
ATOM  24532  HB  VAL B1556     -28.632 -15.848 -51.974  1.00  3.770          H  
ATOM  24533 1HG1 VAL B1556     -30.174 -13.962 -51.650  1.00  3.770          H  
ATOM  24534 2HG1 VAL B1556     -29.872 -14.841 -50.131  1.00  3.770          H  
ATOM  24535 3HG1 VAL B1556     -29.072 -13.280 -50.426  1.00  3.770          H  
ATOM  24536 1HG2 VAL B1556     -28.369 -13.899 -53.340  1.00  3.770          H  
ATOM  24537 2HG2 VAL B1556     -27.242 -13.171 -52.180  1.00  3.770          H  
ATOM  24538 3HG2 VAL B1556     -26.785 -14.623 -53.086  1.00  3.770          H  
ATOM  24539  N   TYR B1557     -24.912 -15.697 -50.532  1.00  1.660          N  
ATOM  24540  CA  TYR B1557     -23.656 -16.232 -50.914  1.00  1.440          C  
ATOM  24541  C   TYR B1557     -22.712 -16.282 -49.745  1.00  1.320          C  
ATOM  24542  O   TYR B1557     -22.849 -15.576 -48.739  1.00  1.360          O  
ATOM  24543  CB  TYR B1557     -23.069 -15.411 -52.033  1.00  2.100          C  
ATOM  24544  CG  TYR B1557     -22.718 -13.998 -51.759  1.00  2.100          C  
ATOM  24545  CD1 TYR B1557     -21.445 -13.650 -51.308  1.00  2.100          C  
ATOM  24546  CD2 TYR B1557     -23.654 -13.027 -52.031  1.00  2.100          C  
ATOM  24547  CE1 TYR B1557     -21.126 -12.329 -51.144  1.00  2.100          C  
ATOM  24548  CE2 TYR B1557     -23.339 -11.720 -51.858  1.00  2.100          C  
ATOM  24549  CZ  TYR B1557     -22.089 -11.361 -51.428  1.00  2.100          C  
ATOM  24550  OH  TYR B1557     -21.792 -10.035 -51.293  1.00  2.100          O  
ATOM  24551  H   TYR B1557     -24.942 -15.062 -49.751  1.00  1.990          H  
ATOM  24552  HA  TYR B1557     -23.797 -17.255 -51.264  1.00  1.730          H  
ATOM  24553 1HB  TYR B1557     -22.178 -15.905 -52.397  1.00  2.520          H  
ATOM  24554 2HB  TYR B1557     -23.796 -15.391 -52.831  1.00  2.520          H  
ATOM  24555  HD1 TYR B1557     -20.704 -14.418 -51.100  1.00  2.520          H  
ATOM  24556  HD2 TYR B1557     -24.642 -13.306 -52.396  1.00  2.520          H  
ATOM  24557  HE1 TYR B1557     -20.129 -12.042 -50.803  1.00  2.520          H  
ATOM  24558  HE2 TYR B1557     -24.072 -10.955 -52.078  1.00  2.520          H  
ATOM  24559  HH  TYR B1557     -22.544  -9.511 -51.596  1.00  2.520          H  
ATOM  24560  N   THR B1558     -21.712 -17.103 -49.924  1.00  1.220          N  
ATOM  24561  CA  THR B1558     -20.669 -17.289 -48.956  1.00  1.140          C  
ATOM  24562  C   THR B1558     -19.347 -16.767 -49.449  1.00  1.110          C  
ATOM  24563  O   THR B1558     -18.875 -17.114 -50.534  1.00  1.090          O  
ATOM  24564  CB  THR B1558     -20.538 -18.788 -48.594  1.00  1.630          C  
ATOM  24565  OG1 THR B1558     -21.758 -19.246 -47.992  1.00  1.630          O  
ATOM  24566  CG2 THR B1558     -19.376 -19.041 -47.659  1.00  1.630          C  
ATOM  24567  H   THR B1558     -21.681 -17.633 -50.798  1.00  1.460          H  
ATOM  24568  HA  THR B1558     -20.935 -16.739 -48.053  1.00  1.370          H  
ATOM  24569  HB  THR B1558     -20.371 -19.343 -49.492  1.00  1.950          H  
ATOM  24570  HG1 THR B1558     -22.474 -19.221 -48.641  1.00  1.950          H  
ATOM  24571 1HG2 THR B1558     -19.317 -20.102 -47.439  1.00  1.950          H  
ATOM  24572 2HG2 THR B1558     -18.448 -18.724 -48.124  1.00  1.950          H  
ATOM  24573 3HG2 THR B1558     -19.533 -18.494 -46.750  1.00  1.950          H  
ATOM  24574  N   LEU B1559     -18.755 -15.932 -48.630  1.00  1.130          N  
ATOM  24575  CA  LEU B1559     -17.443 -15.372 -48.893  1.00  1.090          C  
ATOM  24576  C   LEU B1559     -16.546 -15.788 -47.761  1.00  1.040          C  
ATOM  24577  O   LEU B1559     -16.885 -15.587 -46.585  1.00  1.060          O  
ATOM  24578  CB  LEU B1559     -17.509 -13.846 -49.020  1.00  1.540          C  
ATOM  24579  CG  LEU B1559     -16.188 -13.008 -49.197  1.00  1.540          C  
ATOM  24580  CD1 LEU B1559     -15.493 -13.325 -50.486  1.00  1.540          C  
ATOM  24581  CD2 LEU B1559     -16.573 -11.551 -49.194  1.00  1.540          C  
ATOM  24582  H   LEU B1559     -19.256 -15.718 -47.780  1.00  1.360          H  
ATOM  24583  HA  LEU B1559     -17.054 -15.795 -49.811  1.00  1.310          H  
ATOM  24584 1HB  LEU B1559     -18.187 -13.591 -49.836  1.00  1.850          H  
ATOM  24585 2HB  LEU B1559     -17.917 -13.509 -48.118  1.00  1.850          H  
ATOM  24586  HG  LEU B1559     -15.495 -13.214 -48.371  1.00  1.850          H  
ATOM  24587 1HD1 LEU B1559     -14.604 -12.706 -50.585  1.00  1.850          H  
ATOM  24588 2HD1 LEU B1559     -15.205 -14.358 -50.500  1.00  1.850          H  
ATOM  24589 3HD1 LEU B1559     -16.160 -13.121 -51.300  1.00  1.850          H  
ATOM  24590 1HD2 LEU B1559     -15.691 -10.941 -49.316  1.00  1.850          H  
ATOM  24591 2HD2 LEU B1559     -17.261 -11.358 -50.021  1.00  1.850          H  
ATOM  24592 3HD2 LEU B1559     -17.058 -11.302 -48.249  1.00  1.850          H  
ATOM  24593  N   ARG B1560     -15.434 -16.409 -48.122  1.00  0.980          N  
ATOM  24594  CA  ARG B1560     -14.417 -16.856 -47.185  1.00  0.920          C  
ATOM  24595  C   ARG B1560     -13.090 -16.525 -47.825  1.00  0.880          C  
ATOM  24596  O   ARG B1560     -12.492 -17.348 -48.520  1.00  0.860          O  
ATOM  24597  CB  ARG B1560     -14.501 -18.350 -46.908  1.00  1.310          C  
ATOM  24598  CG  ARG B1560     -15.771 -18.860 -46.214  1.00  1.310          C  
ATOM  24599  CD  ARG B1560     -15.843 -18.443 -44.793  1.00  1.310          C  
ATOM  24600  NE  ARG B1560     -16.990 -19.039 -44.088  1.00  1.310          N  
ATOM  24601  CZ  ARG B1560     -18.239 -18.532 -43.977  1.00  1.310          C  
ATOM  24602  NH1 ARG B1560     -18.570 -17.377 -44.510  1.00  1.310          N  
ATOM  24603  NH2 ARG B1560     -19.157 -19.220 -43.312  1.00  1.310          N  
ATOM  24604  H   ARG B1560     -15.265 -16.522 -49.129  1.00  1.180          H  
ATOM  24605  HA  ARG B1560     -14.498 -16.295 -46.252  1.00  1.100          H  
ATOM  24606 1HB  ARG B1560     -14.367 -18.908 -47.821  1.00  1.570          H  
ATOM  24607 2HB  ARG B1560     -13.673 -18.628 -46.260  1.00  1.570          H  
ATOM  24608 1HG  ARG B1560     -16.634 -18.470 -46.719  1.00  1.570          H  
ATOM  24609 2HG  ARG B1560     -15.787 -19.942 -46.259  1.00  1.570          H  
ATOM  24610 1HD  ARG B1560     -14.942 -18.765 -44.305  1.00  1.570          H  
ATOM  24611 2HD  ARG B1560     -15.919 -17.361 -44.722  1.00  1.570          H  
ATOM  24612  HE  ARG B1560     -16.813 -19.928 -43.635  1.00  1.570          H  
ATOM  24613 1HH1 ARG B1560     -17.898 -16.824 -45.047  1.00  1.570          H  
ATOM  24614 2HH1 ARG B1560     -19.515 -17.032 -44.400  1.00  1.570          H  
ATOM  24615 1HH2 ARG B1560     -18.925 -20.119 -42.911  1.00  1.570          H  
ATOM  24616 2HH2 ARG B1560     -20.096 -18.859 -43.221  1.00  1.570          H  
ATOM  24617  N   ALA B1561     -12.660 -15.295 -47.632  1.00  0.870          N  
ATOM  24618  CA  ALA B1561     -11.476 -14.772 -48.283  1.00  0.850          C  
ATOM  24619  C   ALA B1561     -10.321 -14.536 -47.305  1.00  0.820          C  
ATOM  24620  O   ALA B1561     -10.208 -13.413 -46.798  1.00  0.840          O  
ATOM  24621  CB  ALA B1561     -11.844 -13.484 -49.005  1.00  1.200          C  
ATOM  24622  H   ALA B1561     -13.206 -14.691 -47.008  1.00  1.040          H  
ATOM  24623  HA  ALA B1561     -11.162 -15.478 -49.030  1.00  1.020          H  
ATOM  24624 1HB  ALA B1561     -10.992 -13.095 -49.526  1.00  1.440          H  
ATOM  24625 2HB  ALA B1561     -12.633 -13.690 -49.713  1.00  1.440          H  
ATOM  24626 3HB  ALA B1561     -12.186 -12.771 -48.313  1.00  1.440          H  
ATOM  24627  N   PRO B1562      -9.469 -15.538 -46.984  1.00  0.780          N  
ATOM  24628  CA  PRO B1562      -8.385 -15.390 -46.037  1.00  0.760          C  
ATOM  24629  C   PRO B1562      -7.378 -14.367 -46.564  1.00  0.730          C  
ATOM  24630  O   PRO B1562      -7.040 -14.392 -47.750  1.00  0.710          O  
ATOM  24631  CB  PRO B1562      -7.813 -16.811 -45.938  1.00  1.140          C  
ATOM  24632  CG  PRO B1562      -8.218 -17.493 -47.218  1.00  1.140          C  
ATOM  24633  CD  PRO B1562      -9.535 -16.870 -47.627  1.00  1.140          C  
ATOM  24634  HA  PRO B1562      -8.791 -15.090 -45.077  1.00  0.910          H  
ATOM  24635 1HB  PRO B1562      -6.721 -16.763 -45.816  1.00  1.370          H  
ATOM  24636 2HB  PRO B1562      -8.208 -17.315 -45.039  1.00  1.370          H  
ATOM  24637 1HG  PRO B1562      -7.453 -17.350 -47.973  1.00  1.370          H  
ATOM  24638 2HG  PRO B1562      -8.299 -18.577 -47.047  1.00  1.370          H  
ATOM  24639 1HD  PRO B1562      -9.531 -16.796 -48.718  1.00  1.370          H  
ATOM  24640 2HD  PRO B1562     -10.370 -17.466 -47.251  1.00  1.370          H  
ATOM  24641  N   THR B1563      -6.869 -13.524 -45.674  1.00  0.720          N  
ATOM  24642  CA  THR B1563      -5.882 -12.493 -46.021  1.00  0.700          C  
ATOM  24643  C   THR B1563      -4.553 -12.867 -45.415  1.00  0.660          C  
ATOM  24644  O   THR B1563      -4.429 -13.038 -44.201  1.00  0.670          O  
ATOM  24645  CB  THR B1563      -6.286 -11.066 -45.545  1.00  0.990          C  
ATOM  24646  OG1 THR B1563      -7.535 -10.661 -46.156  1.00  0.990          O  
ATOM  24647  CG2 THR B1563      -5.182 -10.042 -45.963  1.00  0.990          C  
ATOM  24648  H   THR B1563      -7.192 -13.618 -44.713  1.00  0.860          H  
ATOM  24649  HA  THR B1563      -5.758 -12.469 -47.104  1.00  0.840          H  
ATOM  24650  HB  THR B1563      -6.403 -11.064 -44.461  1.00  1.190          H  
ATOM  24651  HG1 THR B1563      -7.900  -9.913 -45.671  1.00  1.190          H  
ATOM  24652 1HG2 THR B1563      -5.467  -9.047 -45.635  1.00  1.190          H  
ATOM  24653 2HG2 THR B1563      -4.228 -10.305 -45.507  1.00  1.190          H  
ATOM  24654 3HG2 THR B1563      -5.076 -10.047 -47.049  1.00  1.190          H  
ATOM  24655  N   PHE B1564      -3.550 -12.986 -46.261  1.00  0.620          N  
ATOM  24656  CA  PHE B1564      -2.241 -13.443 -45.855  1.00  0.580          C  
ATOM  24657  C   PHE B1564      -1.293 -12.270 -45.633  1.00  0.570          C  
ATOM  24658  O   PHE B1564      -1.036 -11.471 -46.545  1.00  0.560          O  
ATOM  24659  CB  PHE B1564      -1.725 -14.377 -46.948  1.00  0.830          C  
ATOM  24660  CG  PHE B1564      -2.540 -15.657 -47.103  1.00  0.830          C  
ATOM  24661  CD1 PHE B1564      -3.726 -15.635 -47.837  1.00  0.830          C  
ATOM  24662  CD2 PHE B1564      -2.132 -16.874 -46.564  1.00  0.830          C  
ATOM  24663  CE1 PHE B1564      -4.475 -16.768 -48.009  1.00  0.830          C  
ATOM  24664  CE2 PHE B1564      -2.895 -18.017 -46.745  1.00  0.830          C  
ATOM  24665  CZ  PHE B1564      -4.067 -17.956 -47.467  1.00  0.830          C  
ATOM  24666  H   PHE B1564      -3.710 -12.759 -47.243  1.00  0.740          H  
ATOM  24667  HA  PHE B1564      -2.331 -13.996 -44.919  1.00  0.700          H  
ATOM  24668 1HB  PHE B1564      -1.757 -13.856 -47.880  1.00  0.990          H  
ATOM  24669 2HB  PHE B1564      -0.702 -14.639 -46.758  1.00  0.990          H  
ATOM  24670  HD1 PHE B1564      -4.072 -14.701 -48.283  1.00  0.990          H  
ATOM  24671  HD2 PHE B1564      -1.209 -16.927 -46.002  1.00  0.990          H  
ATOM  24672  HE1 PHE B1564      -5.393 -16.713 -48.584  1.00  0.990          H  
ATOM  24673  HE2 PHE B1564      -2.574 -18.959 -46.326  1.00  0.990          H  
ATOM  24674  HZ  PHE B1564      -4.668 -18.847 -47.618  1.00  0.990          H  
ATOM  24675  N   SER B1565      -0.819 -12.138 -44.396  1.00  0.560          N  
ATOM  24676  CA  SER B1565       0.064 -11.059 -43.990  1.00  0.550          C  
ATOM  24677  C   SER B1565       1.501 -11.546 -43.979  1.00  0.510          C  
ATOM  24678  O   SER B1565       1.831 -12.544 -43.314  1.00  0.490          O  
ATOM  24679  CB  SER B1565      -0.264 -10.562 -42.617  1.00  0.770          C  
ATOM  24680  OG  SER B1565       0.602  -9.535 -42.325  1.00  0.770          O  
ATOM  24681  H   SER B1565      -1.084 -12.813 -43.681  1.00  0.670          H  
ATOM  24682  HA  SER B1565      -0.020 -10.239 -44.701  1.00  0.660          H  
ATOM  24683 1HB  SER B1565      -1.292 -10.240 -42.560  1.00  0.930          H  
ATOM  24684 2HB  SER B1565      -0.127 -11.365 -41.903  1.00  0.930          H  
ATOM  24685  HG  SER B1565       0.497  -9.307 -41.385  1.00  0.930          H  
ATOM  24686  N   TRP B1566       2.355 -10.847 -44.710  1.00  0.500          N  
ATOM  24687  CA  TRP B1566       3.750 -11.232 -44.859  1.00  0.470          C  
ATOM  24688  C   TRP B1566       4.693 -10.205 -44.243  1.00  0.470          C  
ATOM  24689  O   TRP B1566       4.482  -9.001 -44.390  1.00  0.480          O  
ATOM  24690  CB  TRP B1566       4.018 -11.343 -46.351  1.00  0.670          C  
ATOM  24691  CG  TRP B1566       3.251 -12.429 -46.997  1.00  0.670          C  
ATOM  24692  CD1 TRP B1566       1.980 -12.362 -47.468  1.00  0.670          C  
ATOM  24693  CD2 TRP B1566       3.703 -13.748 -47.270  1.00  0.670          C  
ATOM  24694  NE1 TRP B1566       1.616 -13.563 -48.005  1.00  0.670          N  
ATOM  24695  CE2 TRP B1566       2.651 -14.424 -47.888  1.00  0.670          C  
ATOM  24696  CE3 TRP B1566       4.881 -14.397 -47.051  1.00  0.670          C  
ATOM  24697  CZ2 TRP B1566       2.760 -15.742 -48.273  1.00  0.670          C  
ATOM  24698  CZ3 TRP B1566       4.993 -15.700 -47.422  1.00  0.670          C  
ATOM  24699  CH2 TRP B1566       3.964 -16.366 -48.015  1.00  0.670          C  
ATOM  24700  H   TRP B1566       1.997 -10.020 -45.196  1.00  0.600          H  
ATOM  24701  HA  TRP B1566       3.908 -12.193 -44.375  1.00  0.560          H  
ATOM  24702 1HB  TRP B1566       3.742 -10.411 -46.826  1.00  0.800          H  
ATOM  24703 2HB  TRP B1566       5.048 -11.498 -46.529  1.00  0.800          H  
ATOM  24704  HD1 TRP B1566       1.342 -11.476 -47.425  1.00  0.800          H  
ATOM  24705  HE1 TRP B1566       0.718 -13.768 -48.425  1.00  0.800          H  
ATOM  24706  HE3 TRP B1566       5.707 -13.885 -46.583  1.00  0.800          H  
ATOM  24707  HZ2 TRP B1566       1.942 -16.285 -48.755  1.00  0.800          H  
ATOM  24708  HZ3 TRP B1566       5.926 -16.182 -47.223  1.00  0.800          H  
ATOM  24709  HH2 TRP B1566       4.095 -17.402 -48.292  1.00  0.800          H  
ATOM  24710  N   GLN B1567       5.785 -10.658 -43.622  1.00  0.460          N  
ATOM  24711  CA  GLN B1567       6.751  -9.709 -43.059  1.00  0.470          C  
ATOM  24712  C   GLN B1567       8.076  -9.864 -43.764  1.00  0.450          C  
ATOM  24713  O   GLN B1567       8.441 -10.966 -44.174  1.00  0.460          O  
ATOM  24714  CB  GLN B1567       6.978  -9.949 -41.562  1.00  0.650          C  
ATOM  24715  CG  GLN B1567       7.712 -11.266 -41.253  1.00  0.650          C  
ATOM  24716  CD  GLN B1567       7.915 -11.502 -39.802  1.00  0.650          C  
ATOM  24717  OE1 GLN B1567       7.046 -11.215 -38.980  1.00  0.650          O  
ATOM  24718  NE2 GLN B1567       9.090 -12.011 -39.458  1.00  0.650          N  
ATOM  24719  H   GLN B1567       5.908 -11.669 -43.517  1.00  0.550          H  
ATOM  24720  HA  GLN B1567       6.399  -8.688 -43.212  1.00  0.560          H  
ATOM  24721 1HB  GLN B1567       7.561  -9.124 -41.144  1.00  0.780          H  
ATOM  24722 2HB  GLN B1567       6.016  -9.965 -41.047  1.00  0.780          H  
ATOM  24723 1HG  GLN B1567       7.142 -12.100 -41.662  1.00  0.780          H  
ATOM  24724 2HG  GLN B1567       8.708 -11.239 -41.697  1.00  0.780          H  
ATOM  24725 1HE2 GLN B1567       9.313 -12.179 -38.495  1.00  0.780          H  
ATOM  24726 2HE2 GLN B1567       9.786 -12.210 -40.155  1.00  0.780          H  
ATOM  24727  N   HIS B1568       8.835  -8.784 -43.875  1.00  0.430          N  
ATOM  24728  CA  HIS B1568      10.136  -8.873 -44.540  1.00  0.410          C  
ATOM  24729  C   HIS B1568      11.056  -9.801 -43.761  1.00  0.410          C  
ATOM  24730  O   HIS B1568      11.069  -9.771 -42.527  1.00  0.410          O  
ATOM  24731  CB  HIS B1568      10.749  -7.481 -44.746  1.00  0.580          C  
ATOM  24732  CG  HIS B1568      11.979  -7.496 -45.621  1.00  0.580          C  
ATOM  24733  ND1 HIS B1568      13.226  -7.819 -45.138  1.00  0.580          N  
ATOM  24734  CD2 HIS B1568      12.141  -7.263 -46.957  1.00  0.580          C  
ATOM  24735  CE1 HIS B1568      14.104  -7.787 -46.145  1.00  0.580          C  
ATOM  24736  NE2 HIS B1568      13.473  -7.458 -47.243  1.00  0.580          N  
ATOM  24737  H   HIS B1568       8.505  -7.889 -43.523  1.00  0.520          H  
ATOM  24738  HA  HIS B1568      10.014  -9.310 -45.530  1.00  0.490          H  
ATOM  24739 1HB  HIS B1568      10.009  -6.820 -45.205  1.00  0.700          H  
ATOM  24740 2HB  HIS B1568      11.012  -7.064 -43.776  1.00  0.700          H  
ATOM  24741  HD2 HIS B1568      11.359  -6.993 -47.669  1.00  0.700          H  
ATOM  24742  HE1 HIS B1568      15.172  -8.010 -46.083  1.00  0.700          H  
ATOM  24743  HE2 HIS B1568      13.929  -7.385 -48.167  1.00  0.700          H  
ATOM  24744  N   ARG B1569      11.851 -10.610 -44.479  1.00  0.410          N  
ATOM  24745  CA  ARG B1569      12.759 -11.590 -43.871  1.00  0.440          C  
ATOM  24746  C   ARG B1569      13.796 -11.005 -42.914  1.00  0.430          C  
ATOM  24747  O   ARG B1569      14.359 -11.742 -42.108  1.00  0.440          O  
ATOM  24748  CB  ARG B1569      13.528 -12.383 -44.930  1.00  0.600          C  
ATOM  24749  CG  ARG B1569      14.591 -11.587 -45.696  1.00  0.600          C  
ATOM  24750  CD  ARG B1569      15.315 -12.399 -46.721  1.00  0.600          C  
ATOM  24751  NE  ARG B1569      16.093 -13.491 -46.162  1.00  0.600          N  
ATOM  24752  CZ  ARG B1569      17.344 -13.382 -45.640  1.00  0.600          C  
ATOM  24753  NH1 ARG B1569      17.970 -12.211 -45.587  1.00  0.600          N  
ATOM  24754  NH2 ARG B1569      17.953 -14.471 -45.181  1.00  0.600          N  
ATOM  24755  H   ARG B1569      11.776 -10.584 -45.501  1.00  0.490          H  
ATOM  24756  HA  ARG B1569      12.145 -12.295 -43.309  1.00  0.530          H  
ATOM  24757 1HB  ARG B1569      14.020 -13.231 -44.461  1.00  0.720          H  
ATOM  24758 2HB  ARG B1569      12.822 -12.778 -45.665  1.00  0.720          H  
ATOM  24759 1HG  ARG B1569      14.104 -10.764 -46.219  1.00  0.720          H  
ATOM  24760 2HG  ARG B1569      15.333 -11.188 -45.011  1.00  0.720          H  
ATOM  24761 1HD  ARG B1569      14.598 -12.814 -47.421  1.00  0.720          H  
ATOM  24762 2HD  ARG B1569      15.992 -11.768 -47.244  1.00  0.720          H  
ATOM  24763  HE  ARG B1569      15.688 -14.416 -46.219  1.00  0.720          H  
ATOM  24764 1HH1 ARG B1569      17.535 -11.354 -45.956  1.00  0.720          H  
ATOM  24765 2HH1 ARG B1569      18.901 -12.158 -45.199  1.00  0.720          H  
ATOM  24766 1HH2 ARG B1569      17.489 -15.369 -45.225  1.00  0.720          H  
ATOM  24767 2HH2 ARG B1569      18.883 -14.406 -44.793  1.00  0.720          H  
ATOM  24768  N   SER B1570      14.081  -9.701 -43.007  1.00  0.430          N  
ATOM  24769  CA  SER B1570      15.034  -9.069 -42.103  1.00  0.450          C  
ATOM  24770  C   SER B1570      14.511  -9.046 -40.674  1.00  0.470          C  
ATOM  24771  O   SER B1570      15.280  -8.928 -39.715  1.00  0.490          O  
ATOM  24772  CB  SER B1570      15.383  -7.686 -42.587  1.00  0.620          C  
ATOM  24773  OG  SER B1570      14.264  -6.843 -42.594  1.00  0.620          O  
ATOM  24774  H   SER B1570      13.618  -9.127 -43.711  1.00  0.520          H  
ATOM  24775  HA  SER B1570      15.950  -9.663 -42.111  1.00  0.540          H  
ATOM  24776 1HB  SER B1570      16.156  -7.263 -41.945  1.00  0.750          H  
ATOM  24777 2HB  SER B1570      15.790  -7.765 -43.578  1.00  0.750          H  
ATOM  24778  HG  SER B1570      13.795  -7.072 -43.427  1.00  0.750          H  
ATOM  24779  N   ALA B1571      13.205  -9.241 -40.495  1.00  0.470          N  
ATOM  24780  CA  ALA B1571      12.605  -9.258 -39.176  1.00  0.500          C  
ATOM  24781  C   ALA B1571      12.855 -10.621 -38.548  1.00  0.490          C  
ATOM  24782  O   ALA B1571      11.934 -11.418 -38.367  1.00  0.490          O  
ATOM  24783  CB  ALA B1571      11.110  -8.981 -39.258  1.00  0.690          C  
ATOM  24784  H   ALA B1571      12.597  -9.381 -41.306  1.00  0.560          H  
ATOM  24785  HA  ALA B1571      13.089  -8.498 -38.563  1.00  0.600          H  
ATOM  24786 1HB  ALA B1571      10.669  -8.999 -38.270  1.00  0.830          H  
ATOM  24787 2HB  ALA B1571      10.950  -8.019 -39.700  1.00  0.830          H  
ATOM  24788 3HB  ALA B1571      10.642  -9.738 -39.879  1.00  0.830          H  
ATOM  24789  N   GLU B1572      14.098 -10.860 -38.176  1.00  0.490          N  
ATOM  24790  CA  GLU B1572      14.538 -12.148 -37.668  1.00  0.490          C  
ATOM  24791  C   GLU B1572      13.803 -12.560 -36.395  1.00  0.500          C  
ATOM  24792  O   GLU B1572      13.401 -11.731 -35.575  1.00  0.550          O  
ATOM  24793  CB  GLU B1572      16.057 -12.141 -37.454  1.00  0.690          C  
ATOM  24794  CG  GLU B1572      16.860 -12.043 -38.778  1.00  0.690          C  
ATOM  24795  CD  GLU B1572      18.360 -12.146 -38.608  1.00  0.690          C  
ATOM  24796  OE1 GLU B1572      18.799 -12.401 -37.521  1.00  0.690          O  
ATOM  24797  OE2 GLU B1572      19.064 -11.971 -39.576  1.00  0.690          O  
ATOM  24798  H   GLU B1572      14.774 -10.117 -38.371  1.00  0.590          H  
ATOM  24799  HA  GLU B1572      14.321 -12.896 -38.431  1.00  0.590          H  
ATOM  24800 1HB  GLU B1572      16.333 -11.292 -36.825  1.00  0.820          H  
ATOM  24801 2HB  GLU B1572      16.360 -13.048 -36.930  1.00  0.820          H  
ATOM  24802 1HG  GLU B1572      16.526 -12.836 -39.447  1.00  0.820          H  
ATOM  24803 2HG  GLU B1572      16.626 -11.096 -39.256  1.00  0.820          H  
ATOM  24804  N   PHE B1573      13.600 -13.870 -36.236  1.00  0.460          N  
ATOM  24805  CA  PHE B1573      12.911 -14.405 -35.062  1.00  0.480          C  
ATOM  24806  C   PHE B1573      13.647 -14.055 -33.780  1.00  0.500          C  
ATOM  24807  O   PHE B1573      13.028 -13.878 -32.727  1.00  0.540          O  
ATOM  24808  CB  PHE B1573      12.790 -15.936 -35.135  1.00  0.660          C  
ATOM  24809  CG  PHE B1573      11.823 -16.507 -36.187  1.00  0.660          C  
ATOM  24810  CD1 PHE B1573      10.895 -15.720 -36.881  1.00  0.660          C  
ATOM  24811  CD2 PHE B1573      11.844 -17.871 -36.459  1.00  0.660          C  
ATOM  24812  CE1 PHE B1573      10.046 -16.285 -37.809  1.00  0.660          C  
ATOM  24813  CE2 PHE B1573      10.990 -18.431 -37.386  1.00  0.660          C  
ATOM  24814  CZ  PHE B1573      10.094 -17.638 -38.063  1.00  0.660          C  
ATOM  24815  H   PHE B1573      13.925 -14.506 -36.951  1.00  0.550          H  
ATOM  24816  HA  PHE B1573      11.921 -13.958 -34.995  1.00  0.580          H  
ATOM  24817 1HB  PHE B1573      13.774 -16.357 -35.326  1.00  0.800          H  
ATOM  24818 2HB  PHE B1573      12.482 -16.306 -34.162  1.00  0.800          H  
ATOM  24819  HD1 PHE B1573      10.830 -14.651 -36.707  1.00  0.800          H  
ATOM  24820  HD2 PHE B1573      12.552 -18.507 -35.929  1.00  0.800          H  
ATOM  24821  HE1 PHE B1573       9.333 -15.652 -38.342  1.00  0.800          H  
ATOM  24822  HE2 PHE B1573      11.026 -19.503 -37.586  1.00  0.800          H  
ATOM  24823  HZ  PHE B1573       9.421 -18.080 -38.795  1.00  0.800          H  
ATOM  24824  N   ASN B1574      14.980 -14.078 -33.841  1.00  0.540          N  
ATOM  24825  CA  ASN B1574      15.832 -13.804 -32.695  1.00  0.590          C  
ATOM  24826  C   ASN B1574      16.460 -12.412 -32.755  1.00  0.700          C  
ATOM  24827  O   ASN B1574      17.135 -12.059 -33.719  1.00  1.330          O  
ATOM  24828  CB  ASN B1574      16.904 -14.867 -32.606  1.00  0.810          C  
ATOM  24829  CG  ASN B1574      16.341 -16.229 -32.320  1.00  0.810          C  
ATOM  24830  OD1 ASN B1574      15.575 -16.404 -31.369  1.00  0.810          O  
ATOM  24831  ND2 ASN B1574      16.703 -17.202 -33.122  1.00  0.810          N  
ATOM  24832  H   ASN B1574      15.427 -14.270 -34.728  1.00  0.650          H  
ATOM  24833  HA  ASN B1574      15.222 -13.839 -31.794  1.00  0.710          H  
ATOM  24834 1HB  ASN B1574      17.450 -14.904 -33.547  1.00  0.970          H  
ATOM  24835 2HB  ASN B1574      17.613 -14.608 -31.819  1.00  0.970          H  
ATOM  24836 1HD2 ASN B1574      16.355 -18.129 -32.970  1.00  0.970          H  
ATOM  24837 2HD2 ASN B1574      17.325 -17.026 -33.885  1.00  0.970          H  
ATOM  24838  N   ASN B1575      16.339 -11.648 -31.688  1.00  0.640          N  
ATOM  24839  CA  ASN B1575      16.911 -10.300 -31.639  1.00  0.620          C  
ATOM  24840  C   ASN B1575      18.416 -10.332 -31.368  1.00  0.620          C  
ATOM  24841  O   ASN B1575      18.867 -10.055 -30.255  1.00  0.710          O  
ATOM  24842  CB  ASN B1575      16.222  -9.498 -30.573  1.00  0.880          C  
ATOM  24843  CG  ASN B1575      14.814  -9.178 -30.879  1.00  0.880          C  
ATOM  24844  OD1 ASN B1575      14.467  -8.855 -32.017  1.00  0.880          O  
ATOM  24845  ND2 ASN B1575      13.989  -9.257 -29.869  1.00  0.880          N  
ATOM  24846  H   ASN B1575      15.790 -11.990 -30.912  1.00  0.770          H  
ATOM  24847  HA  ASN B1575      16.761  -9.819 -32.608  1.00  0.740          H  
ATOM  24848 1HB  ASN B1575      16.248 -10.073 -29.667  1.00  1.050          H  
ATOM  24849 2HB  ASN B1575      16.754  -8.597 -30.385  1.00  1.050          H  
ATOM  24850 1HD2 ASN B1575      12.992  -9.021 -29.972  1.00  1.050          H  
ATOM  24851 2HD2 ASN B1575      14.359  -9.518 -28.950  1.00  1.050          H  
ATOM  24852  N   ILE B1576      19.169 -10.714 -32.392  1.00  0.560          N  
ATOM  24853  CA  ILE B1576      20.619 -10.916 -32.323  1.00  0.570          C  
ATOM  24854  C   ILE B1576      21.541  -9.709 -32.521  1.00  0.580          C  
ATOM  24855  O   ILE B1576      21.423  -8.982 -33.508  1.00  0.570          O  
ATOM  24856  CB  ILE B1576      21.036 -12.031 -33.300  1.00  0.790          C  
ATOM  24857  CG1 ILE B1576      20.397 -13.339 -32.811  1.00  0.790          C  
ATOM  24858  CG2 ILE B1576      22.575 -12.130 -33.378  1.00  0.790          C  
ATOM  24859  CD1 ILE B1576      20.434 -14.483 -33.766  1.00  0.790          C  
ATOM  24860  H   ILE B1576      18.658 -10.939 -33.252  1.00  0.670          H  
ATOM  24861  HA  ILE B1576      20.811 -11.305 -31.344  1.00  0.680          H  
ATOM  24862  HB  ILE B1576      20.629 -11.824 -34.289  1.00  0.950          H  
ATOM  24863 1HG1 ILE B1576      20.922 -13.644 -31.923  1.00  0.950          H  
ATOM  24864 2HG1 ILE B1576      19.368 -13.145 -32.558  1.00  0.950          H  
ATOM  24865 1HG2 ILE B1576      22.866 -12.925 -34.048  1.00  0.950          H  
ATOM  24866 2HG2 ILE B1576      23.014 -11.208 -33.745  1.00  0.950          H  
ATOM  24867 3HG2 ILE B1576      22.951 -12.330 -32.390  1.00  0.950          H  
ATOM  24868 1HD1 ILE B1576      19.962 -15.348 -33.304  1.00  0.950          H  
ATOM  24869 2HD1 ILE B1576      19.887 -14.209 -34.674  1.00  0.950          H  
ATOM  24870 3HD1 ILE B1576      21.454 -14.733 -34.021  1.00  0.950          H  
ATOM  24871  N   ILE B1577      22.504  -9.557 -31.592  1.00  0.600          N  
ATOM  24872  CA  ILE B1577      23.529  -8.518 -31.665  1.00  0.620          C  
ATOM  24873  C   ILE B1577      24.977  -9.075 -31.858  1.00  0.590          C  
ATOM  24874  O   ILE B1577      25.490  -9.766 -30.954  1.00  0.600          O  
ATOM  24875  CB  ILE B1577      23.566  -7.657 -30.381  1.00  0.860          C  
ATOM  24876  CG1 ILE B1577      22.213  -6.983 -30.161  1.00  0.860          C  
ATOM  24877  CG2 ILE B1577      24.717  -6.626 -30.462  1.00  0.860          C  
ATOM  24878  CD1 ILE B1577      22.110  -6.262 -28.872  1.00  0.860          C  
ATOM  24879  H   ILE B1577      22.482 -10.202 -30.804  1.00  0.720          H  
ATOM  24880  HA  ILE B1577      23.243  -7.859 -32.465  1.00  0.740          H  
ATOM  24881  HB  ILE B1577      23.739  -8.309 -29.523  1.00  1.030          H  
ATOM  24882 1HG1 ILE B1577      22.015  -6.285 -30.952  1.00  1.030          H  
ATOM  24883 2HG1 ILE B1577      21.443  -7.754 -30.174  1.00  1.030          H  
ATOM  24884 1HG2 ILE B1577      24.773  -6.039 -29.559  1.00  1.030          H  
ATOM  24885 2HG2 ILE B1577      25.669  -7.130 -30.586  1.00  1.030          H  
ATOM  24886 3HG2 ILE B1577      24.555  -5.963 -31.315  1.00  1.030          H  
ATOM  24887 1HD1 ILE B1577      21.112  -5.843 -28.771  1.00  1.030          H  
ATOM  24888 2HD1 ILE B1577      22.298  -6.965 -28.086  1.00  1.030          H  
ATOM  24889 3HD1 ILE B1577      22.825  -5.470 -28.814  1.00  1.030          H  
ATOM  24890  N   PRO B1578      25.610  -8.848 -33.043  1.00  0.610          N  
ATOM  24891  CA  PRO B1578      26.990  -9.161 -33.414  1.00  0.600          C  
ATOM  24892  C   PRO B1578      27.976  -8.115 -32.858  1.00  0.700          C  
ATOM  24893  O   PRO B1578      27.574  -7.001 -32.508  1.00  0.820          O  
ATOM  24894  CB  PRO B1578      26.927  -9.186 -34.943  1.00  0.900          C  
ATOM  24895  CG  PRO B1578      25.873  -8.200 -35.285  1.00  0.900          C  
ATOM  24896  CD  PRO B1578      24.838  -8.326 -34.190  1.00  0.900          C  
ATOM  24897  HA  PRO B1578      27.241 -10.160 -33.023  1.00  0.720          H  
ATOM  24898 1HB  PRO B1578      27.907  -8.920 -35.367  1.00  1.080          H  
ATOM  24899 2HB  PRO B1578      26.691 -10.203 -35.293  1.00  1.080          H  
ATOM  24900 1HG  PRO B1578      26.300  -7.199 -35.311  1.00  1.080          H  
ATOM  24901 2HG  PRO B1578      25.460  -8.393 -36.291  1.00  1.080          H  
ATOM  24902 1HD  PRO B1578      24.512  -7.345 -34.006  1.00  1.080          H  
ATOM  24903 2HD  PRO B1578      24.014  -9.000 -34.474  1.00  1.080          H  
ATOM  24904  N   SER B1579      29.273  -8.459 -32.853  1.00  0.720          N  
ATOM  24905  CA  SER B1579      30.378  -7.623 -32.341  1.00  0.900          C  
ATOM  24906  C   SER B1579      30.946  -6.474 -33.173  1.00  1.050          C  
ATOM  24907  O   SER B1579      31.642  -5.624 -32.632  1.00  1.870          O  
ATOM  24908  CB  SER B1579      31.565  -8.520 -32.063  1.00  1.190          C  
ATOM  24909  OG  SER B1579      32.071  -9.043 -33.258  1.00  1.190          O  
ATOM  24910  H   SER B1579      29.530  -9.377 -33.193  1.00  0.860          H  
ATOM  24911  HA  SER B1579      30.048  -7.190 -31.404  1.00  1.080          H  
ATOM  24912 1HB  SER B1579      32.341  -7.949 -31.550  1.00  1.430          H  
ATOM  24913 2HB  SER B1579      31.282  -9.320 -31.426  1.00  1.430          H  
ATOM  24914  HG  SER B1579      32.854  -9.549 -33.019  1.00  1.430          H  
ATOM  24915  N   SER B1580      30.729  -6.431 -34.467  1.00  1.040          N  
ATOM  24916  CA  SER B1580      31.382  -5.396 -35.265  1.00  1.070          C  
ATOM  24917  C   SER B1580      30.421  -4.506 -36.018  1.00  0.910          C  
ATOM  24918  O   SER B1580      30.808  -3.849 -36.982  1.00  0.940          O  
ATOM  24919  CB  SER B1580      32.319  -6.054 -36.257  1.00  1.490          C  
ATOM  24920  OG  SER B1580      31.616  -6.928 -37.111  1.00  1.490          O  
ATOM  24921  H   SER B1580      30.177  -7.135 -34.933  1.00  1.250          H  
ATOM  24922  HA  SER B1580      31.967  -4.760 -34.602  1.00  1.280          H  
ATOM  24923 1HB  SER B1580      32.824  -5.291 -36.847  1.00  1.780          H  
ATOM  24924 2HB  SER B1580      33.083  -6.609 -35.714  1.00  1.780          H  
ATOM  24925  HG  SER B1580      32.279  -7.327 -37.680  1.00  1.780          H  
ATOM  24926  N   GLN B1581      29.158  -4.512 -35.621  1.00  0.830          N  
ATOM  24927  CA  GLN B1581      28.142  -3.741 -36.329  1.00  0.700          C  
ATOM  24928  C   GLN B1581      27.247  -2.955 -35.392  1.00  0.720          C  
ATOM  24929  O   GLN B1581      27.032  -3.360 -34.245  1.00  0.740          O  
ATOM  24930  CB  GLN B1581      27.243  -4.694 -37.129  1.00  1.030          C  
ATOM  24931  CG  GLN B1581      27.962  -5.549 -38.153  1.00  1.030          C  
ATOM  24932  CD  GLN B1581      27.023  -6.522 -38.864  1.00  1.030          C  
ATOM  24933  OE1 GLN B1581      25.837  -6.590 -38.540  1.00  1.030          O  
ATOM  24934  NE2 GLN B1581      27.548  -7.290 -39.816  1.00  1.030          N  
ATOM  24935  H   GLN B1581      28.906  -5.061 -34.808  1.00  1.000          H  
ATOM  24936  HA  GLN B1581      28.632  -3.037 -37.004  1.00  0.840          H  
ATOM  24937 1HB  GLN B1581      26.711  -5.333 -36.451  1.00  1.240          H  
ATOM  24938 2HB  GLN B1581      26.494  -4.102 -37.665  1.00  1.240          H  
ATOM  24939 1HG  GLN B1581      28.413  -4.888 -38.875  1.00  1.240          H  
ATOM  24940 2HG  GLN B1581      28.732  -6.134 -37.657  1.00  1.240          H  
ATOM  24941 1HE2 GLN B1581      26.972  -7.949 -40.306  1.00  1.240          H  
ATOM  24942 2HE2 GLN B1581      28.525  -7.226 -40.031  1.00  1.240          H  
ATOM  24943  N   ILE B1582      26.673  -1.867 -35.903  1.00  0.730          N  
ATOM  24944  CA  ILE B1582      25.633  -1.182 -35.146  1.00  0.740          C  
ATOM  24945  C   ILE B1582      24.368  -1.958 -35.395  1.00  0.700          C  
ATOM  24946  O   ILE B1582      23.975  -2.189 -36.546  1.00  0.660          O  
ATOM  24947  CB  ILE B1582      25.447   0.303 -35.524  1.00  1.030          C  
ATOM  24948  CG1 ILE B1582      26.726   1.047 -35.179  1.00  1.030          C  
ATOM  24949  CG2 ILE B1582      24.182   0.895 -34.805  1.00  1.030          C  
ATOM  24950  CD1 ILE B1582      26.830   2.453 -35.718  1.00  1.030          C  
ATOM  24951  H   ILE B1582      26.918  -1.584 -36.861  1.00  0.880          H  
ATOM  24952  HA  ILE B1582      25.865  -1.235 -34.082  1.00  0.890          H  
ATOM  24953  HB  ILE B1582      25.321   0.388 -36.596  1.00  1.240          H  
ATOM  24954 1HG1 ILE B1582      26.824   1.076 -34.108  1.00  1.240          H  
ATOM  24955 2HG1 ILE B1582      27.527   0.479 -35.566  1.00  1.240          H  
ATOM  24956 1HG2 ILE B1582      24.045   1.939 -35.073  1.00  1.240          H  
ATOM  24957 2HG2 ILE B1582      23.288   0.347 -35.104  1.00  1.240          H  
ATOM  24958 3HG2 ILE B1582      24.301   0.813 -33.725  1.00  1.240          H  
ATOM  24959 1HD1 ILE B1582      27.786   2.882 -35.428  1.00  1.240          H  
ATOM  24960 2HD1 ILE B1582      26.765   2.414 -36.809  1.00  1.240          H  
ATOM  24961 3HD1 ILE B1582      26.031   3.080 -35.326  1.00  1.240          H  
ATOM  24962  N   THR B1583      23.752  -2.402 -34.318  1.00  0.700          N  
ATOM  24963  CA  THR B1583      22.570  -3.223 -34.454  1.00  0.660          C  
ATOM  24964  C   THR B1583      21.325  -2.482 -34.064  1.00  0.680          C  
ATOM  24965  O   THR B1583      21.198  -1.995 -32.939  1.00  0.720          O  
ATOM  24966  CB  THR B1583      22.722  -4.477 -33.598  1.00  0.940          C  
ATOM  24967  OG1 THR B1583      23.859  -5.174 -34.051  1.00  0.940          O  
ATOM  24968  CG2 THR B1583      21.498  -5.375 -33.738  1.00  0.940          C  
ATOM  24969  H   THR B1583      24.146  -2.176 -33.398  1.00  0.840          H  
ATOM  24970  HA  THR B1583      22.466  -3.524 -35.498  1.00  0.790          H  
ATOM  24971  HB  THR B1583      22.860  -4.204 -32.557  1.00  1.130          H  
ATOM  24972  HG1 THR B1583      24.655  -4.647 -33.873  1.00  1.130          H  
ATOM  24973 1HG2 THR B1583      21.621  -6.274 -33.157  1.00  1.130          H  
ATOM  24974 2HG2 THR B1583      20.619  -4.854 -33.400  1.00  1.130          H  
ATOM  24975 3HG2 THR B1583      21.371  -5.650 -34.783  1.00  1.130          H  
ATOM  24976  N   GLN B1584      20.382  -2.406 -34.992  1.00  0.670          N  
ATOM  24977  CA  GLN B1584      19.147  -1.695 -34.725  1.00  0.700          C  
ATOM  24978  C   GLN B1584      18.006  -2.654 -34.446  1.00  0.680          C  
ATOM  24979  O   GLN B1584      17.621  -3.427 -35.323  1.00  0.650          O  
ATOM  24980  CB  GLN B1584      18.768  -0.855 -35.936  1.00  0.970          C  
ATOM  24981  CG  GLN B1584      19.752   0.235 -36.323  1.00  0.970          C  
ATOM  24982  CD  GLN B1584      19.284   1.042 -37.516  1.00  0.970          C  
ATOM  24983  OE1 GLN B1584      18.146   0.897 -37.979  1.00  0.970          O  
ATOM  24984  NE2 GLN B1584      20.165   1.885 -38.016  1.00  0.970          N  
ATOM  24985  H   GLN B1584      20.534  -2.817 -35.924  1.00  0.800          H  
ATOM  24986  HA  GLN B1584      19.277  -1.056 -33.853  1.00  0.840          H  
ATOM  24987 1HB  GLN B1584      18.711  -1.508 -36.757  1.00  1.160          H  
ATOM  24988 2HB  GLN B1584      17.786  -0.441 -35.800  1.00  1.160          H  
ATOM  24989 1HG  GLN B1584      19.907   0.896 -35.517  1.00  1.160          H  
ATOM  24990 2HG  GLN B1584      20.697  -0.242 -36.593  1.00  1.160          H  
ATOM  24991 1HE2 GLN B1584      19.963   2.453 -38.837  1.00  1.160          H  
ATOM  24992 2HE2 GLN B1584      21.072   1.963 -37.599  1.00  1.160          H  
ATOM  24993  N   ILE B1585      17.450  -2.612 -33.238  1.00  0.700          N  
ATOM  24994  CA  ILE B1585      16.334  -3.488 -32.920  1.00  0.680          C  
ATOM  24995  C   ILE B1585      15.086  -2.624 -32.668  1.00  0.710          C  
ATOM  24996  O   ILE B1585      15.019  -1.931 -31.648  1.00  0.750          O  
ATOM  24997  CB  ILE B1585      16.628  -4.368 -31.680  1.00  0.960          C  
ATOM  24998  CG1 ILE B1585      17.904  -5.233 -31.934  1.00  0.960          C  
ATOM  24999  CG2 ILE B1585      15.412  -5.275 -31.407  1.00  0.960          C  
ATOM  25000  CD1 ILE B1585      18.446  -5.998 -30.715  1.00  0.960          C  
ATOM  25001  H   ILE B1585      17.815  -1.966 -32.527  1.00  0.840          H  
ATOM  25002  HA  ILE B1585      16.178  -4.173 -33.743  1.00  0.820          H  
ATOM  25003  HB  ILE B1585      16.821  -3.732 -30.815  1.00  1.150          H  
ATOM  25004 1HG1 ILE B1585      17.681  -5.953 -32.722  1.00  1.150          H  
ATOM  25005 2HG1 ILE B1585      18.688  -4.578 -32.281  1.00  1.150          H  
ATOM  25006 1HG2 ILE B1585      15.599  -5.893 -30.552  1.00  1.150          H  
ATOM  25007 2HG2 ILE B1585      14.528  -4.665 -31.216  1.00  1.150          H  
ATOM  25008 3HG2 ILE B1585      15.229  -5.912 -32.273  1.00  1.150          H  
ATOM  25009 1HD1 ILE B1585      19.333  -6.556 -31.010  1.00  1.150          H  
ATOM  25010 2HD1 ILE B1585      18.709  -5.307 -29.937  1.00  1.150          H  
ATOM  25011 3HD1 ILE B1585      17.720  -6.678 -30.340  1.00  1.150          H  
ATOM  25012  N   PRO B1586      14.088  -2.627 -33.571  1.00  0.690          N  
ATOM  25013  CA  PRO B1586      12.861  -1.859 -33.460  1.00  0.720          C  
ATOM  25014  C   PRO B1586      12.113  -2.233 -32.195  1.00  0.740          C  
ATOM  25015  O   PRO B1586      12.125  -3.386 -31.780  1.00  0.730          O  
ATOM  25016  CB  PRO B1586      12.084  -2.280 -34.719  1.00  1.080          C  
ATOM  25017  CG  PRO B1586      13.151  -2.712 -35.706  1.00  1.080          C  
ATOM  25018  CD  PRO B1586      14.237  -3.339 -34.870  1.00  1.080          C  
ATOM  25019  HA  PRO B1586      13.077  -0.790 -33.482  1.00  0.860          H  
ATOM  25020 1HB  PRO B1586      11.361  -3.067 -34.476  1.00  1.300          H  
ATOM  25021 2HB  PRO B1586      11.496  -1.419 -35.090  1.00  1.300          H  
ATOM  25022 1HG  PRO B1586      12.734  -3.420 -36.440  1.00  1.300          H  
ATOM  25023 2HG  PRO B1586      13.510  -1.846 -36.283  1.00  1.300          H  
ATOM  25024 1HD  PRO B1586      14.094  -4.411 -34.771  1.00  1.300          H  
ATOM  25025 2HD  PRO B1586      15.186  -3.092 -35.356  1.00  1.300          H  
ATOM  25026  N   LEU B1587      11.431  -1.271 -31.601  1.00  0.780          N  
ATOM  25027  CA  LEU B1587      10.662  -1.534 -30.386  1.00  0.810          C  
ATOM  25028  C   LEU B1587       9.572  -2.579 -30.545  1.00  0.790          C  
ATOM  25029  O   LEU B1587       9.204  -3.261 -29.581  1.00  0.800          O  
ATOM  25030  CB  LEU B1587      10.074  -0.261 -29.814  1.00  1.120          C  
ATOM  25031  CG  LEU B1587      10.896   0.464 -28.719  1.00  1.120          C  
ATOM  25032  CD1 LEU B1587      11.008  -0.374 -27.445  1.00  1.120          C  
ATOM  25033  CD2 LEU B1587      12.236   0.777 -29.235  1.00  1.120          C  
ATOM  25034  H   LEU B1587      11.460  -0.328 -32.002  1.00  0.940          H  
ATOM  25035  HA  LEU B1587      11.356  -1.938 -29.663  1.00  0.970          H  
ATOM  25036 1HB  LEU B1587       9.905   0.450 -30.628  1.00  1.350          H  
ATOM  25037 2HB  LEU B1587       9.150  -0.516 -29.405  1.00  1.350          H  
ATOM  25038  HG  LEU B1587      10.384   1.367 -28.466  1.00  1.350          H  
ATOM  25039 1HD1 LEU B1587      11.559   0.173 -26.699  1.00  1.350          H  
ATOM  25040 2HD1 LEU B1587      10.025  -0.572 -27.079  1.00  1.350          H  
ATOM  25041 3HD1 LEU B1587      11.515  -1.310 -27.617  1.00  1.350          H  
ATOM  25042 1HD2 LEU B1587      12.783   1.319 -28.480  1.00  1.350          H  
ATOM  25043 2HD2 LEU B1587      12.780  -0.126 -29.490  1.00  1.350          H  
ATOM  25044 3HD2 LEU B1587      12.120   1.380 -30.100  1.00  1.350          H  
ATOM  25045  N   THR B1588       9.039  -2.745 -31.746  1.00  0.760          N  
ATOM  25046  CA  THR B1588       8.004  -3.737 -31.936  1.00  0.740          C  
ATOM  25047  C   THR B1588       8.568  -5.166 -31.914  1.00  0.710          C  
ATOM  25048  O   THR B1588       7.829  -6.140 -32.052  1.00  0.710          O  
ATOM  25049  CB  THR B1588       7.184  -3.467 -33.196  1.00  1.040          C  
ATOM  25050  OG1 THR B1588       8.052  -3.442 -34.336  1.00  1.040          O  
ATOM  25051  CG2 THR B1588       6.449  -2.128 -33.033  1.00  1.040          C  
ATOM  25052  H   THR B1588       9.309  -2.164 -32.534  1.00  0.910          H  
ATOM  25053  HA  THR B1588       7.325  -3.639 -31.110  1.00  0.890          H  
ATOM  25054  HB  THR B1588       6.445  -4.257 -33.332  1.00  1.250          H  
ATOM  25055  HG1 THR B1588       8.366  -4.337 -34.496  1.00  1.250          H  
ATOM  25056 1HG2 THR B1588       5.858  -1.936 -33.917  1.00  1.250          H  
ATOM  25057 2HG2 THR B1588       5.792  -2.178 -32.164  1.00  1.250          H  
ATOM  25058 3HG2 THR B1588       7.164  -1.319 -32.896  1.00  1.250          H  
ATOM  25059  N   LYS B1589       9.893  -5.305 -31.733  1.00  0.700          N  
ATOM  25060  CA  LYS B1589      10.538  -6.600 -31.589  1.00  0.680          C  
ATOM  25061  C   LYS B1589      10.545  -7.014 -30.120  1.00  0.710          C  
ATOM  25062  O   LYS B1589      11.081  -8.071 -29.756  1.00  0.710          O  
ATOM  25063  CB  LYS B1589      11.969  -6.573 -32.086  1.00  0.960          C  
ATOM  25064  CG  LYS B1589      12.174  -6.237 -33.553  1.00  0.960          C  
ATOM  25065  CD  LYS B1589      11.606  -7.268 -34.510  1.00  0.960          C  
ATOM  25066  CE  LYS B1589      12.389  -8.548 -34.470  1.00  0.960          C  
ATOM  25067  NZ  LYS B1589      11.948  -9.452 -35.472  1.00  0.960          N  
ATOM  25068  H   LYS B1589      10.493  -4.480 -31.657  1.00  0.840          H  
ATOM  25069  HA  LYS B1589       9.965  -7.340 -32.135  1.00  0.820          H  
ATOM  25070 1HB  LYS B1589      12.510  -5.837 -31.510  1.00  1.150          H  
ATOM  25071 2HB  LYS B1589      12.424  -7.510 -31.871  1.00  1.150          H  
ATOM  25072 1HG  LYS B1589      11.735  -5.271 -33.760  1.00  1.150          H  
ATOM  25073 2HG  LYS B1589      13.239  -6.179 -33.727  1.00  1.150          H  
ATOM  25074 1HD  LYS B1589      10.563  -7.468 -34.300  1.00  1.150          H  
ATOM  25075 2HD  LYS B1589      11.682  -6.873 -35.518  1.00  1.150          H  
ATOM  25076 1HE  LYS B1589      13.445  -8.336 -34.627  1.00  1.150          H  
ATOM  25077 2HE  LYS B1589      12.265  -9.026 -33.523  1.00  1.150          H  
ATOM  25078 1HZ  LYS B1589      12.508 -10.307 -35.417  1.00  1.150          H  
ATOM  25079 2HZ  LYS B1589      10.982  -9.688 -35.358  1.00  1.150          H  
ATOM  25080 3HZ  LYS B1589      12.074  -9.025 -36.366  1.00  1.150          H  
ATOM  25081  N   SER B1590      10.012  -6.140 -29.263  1.00  0.730          N  
ATOM  25082  CA  SER B1590       9.929  -6.402 -27.843  1.00  0.760          C  
ATOM  25083  C   SER B1590       8.896  -7.486 -27.660  1.00  0.760          C  
ATOM  25084  O   SER B1590       8.164  -7.795 -28.604  1.00  0.740          O  
ATOM  25085  CB  SER B1590       9.628  -5.123 -27.083  1.00  1.050          C  
ATOM  25086  OG  SER B1590       8.365  -4.627 -27.367  1.00  1.050          O  
ATOM  25087  H   SER B1590       9.628  -5.259 -29.601  1.00  0.880          H  
ATOM  25088  HA  SER B1590      10.872  -6.789 -27.491  1.00  0.910          H  
ATOM  25089 1HB  SER B1590       9.704  -5.310 -26.034  1.00  1.260          H  
ATOM  25090 2HB  SER B1590      10.378  -4.372 -27.330  1.00  1.260          H  
ATOM  25091  HG  SER B1590       8.472  -4.089 -28.181  1.00  1.260          H  
ATOM  25092  N   THR B1591       8.853  -8.103 -26.483  1.00  0.820          N  
ATOM  25093  CA  THR B1591       7.915  -9.195 -26.290  1.00  0.870          C  
ATOM  25094  C   THR B1591       6.761  -8.816 -25.394  1.00  0.820          C  
ATOM  25095  O   THR B1591       5.673  -9.389 -25.499  1.00  0.830          O  
ATOM  25096  CB  THR B1591       8.659 -10.387 -25.691  1.00  1.200          C  
ATOM  25097  OG1 THR B1591       9.162 -10.038 -24.383  1.00  1.200          O  
ATOM  25098  CG2 THR B1591       9.850 -10.688 -26.634  1.00  1.200          C  
ATOM  25099  H   THR B1591       9.464  -7.810 -25.721  1.00  0.980          H  
ATOM  25100  HA  THR B1591       7.509  -9.483 -27.258  1.00  1.040          H  
ATOM  25101  HB  THR B1591       8.008 -11.251 -25.608  1.00  1.440          H  
ATOM  25102  HG1 THR B1591       8.425 -10.078 -23.720  1.00  1.440          H  
ATOM  25103 1HG2 THR B1591      10.419 -11.499 -26.256  1.00  1.440          H  
ATOM  25104 2HG2 THR B1591       9.471 -10.943 -27.617  1.00  1.440          H  
ATOM  25105 3HG2 THR B1591      10.501  -9.826 -26.716  1.00  1.440          H  
ATOM  25106  N   ASN B1592       6.958  -7.793 -24.573  1.00  0.810          N  
ATOM  25107  CA  ASN B1592       5.915  -7.374 -23.653  1.00  0.800          C  
ATOM  25108  C   ASN B1592       5.851  -5.862 -23.503  1.00  0.830          C  
ATOM  25109  O   ASN B1592       6.871  -5.195 -23.321  1.00  0.840          O  
ATOM  25110  CB  ASN B1592       6.148  -8.007 -22.291  1.00  1.120          C  
ATOM  25111  CG  ASN B1592       6.039  -9.511 -22.284  1.00  1.120          C  
ATOM  25112  OD1 ASN B1592       6.993 -10.251 -22.616  1.00  1.120          O  
ATOM  25113  ND2 ASN B1592       4.887  -9.990 -21.882  1.00  1.120          N  
ATOM  25114  H   ASN B1592       7.890  -7.378 -24.540  1.00  0.970          H  
ATOM  25115  HA  ASN B1592       4.951  -7.703 -24.043  1.00  0.960          H  
ATOM  25116 1HB  ASN B1592       7.126  -7.737 -21.937  1.00  1.350          H  
ATOM  25117 2HB  ASN B1592       5.426  -7.599 -21.582  1.00  1.350          H  
ATOM  25118 1HD2 ASN B1592       4.744 -10.977 -21.840  1.00  1.350          H  
ATOM  25119 2HD2 ASN B1592       4.147  -9.366 -21.604  1.00  1.350          H  
ATOM  25120  N   LEU B1593       4.643  -5.308 -23.538  1.00  0.880          N  
ATOM  25121  CA  LEU B1593       4.511  -3.877 -23.297  1.00  0.940          C  
ATOM  25122  C   LEU B1593       4.170  -3.617 -21.855  1.00  1.010          C  
ATOM  25123  O   LEU B1593       3.451  -4.402 -21.230  1.00  1.030          O  
ATOM  25124  CB  LEU B1593       3.441  -3.232 -24.177  1.00  1.290          C  
ATOM  25125  CG  LEU B1593       3.643  -3.280 -25.675  1.00  1.290          C  
ATOM  25126  CD1 LEU B1593       2.514  -2.592 -26.349  1.00  1.290          C  
ATOM  25127  CD2 LEU B1593       4.920  -2.609 -26.027  1.00  1.290          C  
ATOM  25128  H   LEU B1593       3.824  -5.878 -23.704  1.00  1.060          H  
ATOM  25129  HA  LEU B1593       5.464  -3.391 -23.476  1.00  1.130          H  
ATOM  25130 1HB  LEU B1593       2.495  -3.721 -23.963  1.00  1.550          H  
ATOM  25131 2HB  LEU B1593       3.339  -2.203 -23.886  1.00  1.550          H  
ATOM  25132  HG  LEU B1593       3.645  -4.297 -26.013  1.00  1.550          H  
ATOM  25133 1HD1 LEU B1593       2.673  -2.639 -27.407  1.00  1.550          H  
ATOM  25134 2HD1 LEU B1593       1.573  -3.076 -26.096  1.00  1.550          H  
ATOM  25135 3HD1 LEU B1593       2.485  -1.562 -26.036  1.00  1.550          H  
ATOM  25136 1HD2 LEU B1593       5.031  -2.617 -27.082  1.00  1.550          H  
ATOM  25137 2HD2 LEU B1593       4.892  -1.588 -25.677  1.00  1.550          H  
ATOM  25138 3HD2 LEU B1593       5.760  -3.120 -25.584  1.00  1.550          H  
ATOM  25139  N   GLY B1594       4.674  -2.500 -21.338  1.00  1.060          N  
ATOM  25140  CA  GLY B1594       4.378  -2.094 -19.976  1.00  1.140          C  
ATOM  25141  C   GLY B1594       2.998  -1.483 -19.954  1.00  0.970          C  
ATOM  25142  O   GLY B1594       2.528  -1.010 -20.991  1.00  1.120          O  
ATOM  25143  H   GLY B1594       5.265  -1.905 -21.928  1.00  1.270          H  
ATOM  25144 1HA  GLY B1594       4.433  -2.953 -19.307  1.00  1.370          H  
ATOM  25145 2HA  GLY B1594       5.112  -1.362 -19.651  1.00  1.370          H  
ATOM  25146  N   SER B1595       2.370  -1.418 -18.786  1.00  1.020          N  
ATOM  25147  CA  SER B1595       1.034  -0.839 -18.719  1.00  1.040          C  
ATOM  25148  C   SER B1595       0.867   0.487 -19.354  1.00  1.200          C  
ATOM  25149  O   SER B1595       1.634   1.418 -19.108  1.00  1.680          O  
ATOM  25150  CB  SER B1595       0.596  -0.673 -17.330  1.00  1.450          C  
ATOM  25151  OG  SER B1595      -0.515   0.216 -17.279  1.00  1.450          O  
ATOM  25152  H   SER B1595       2.802  -1.800 -17.956  1.00  1.220          H  
ATOM  25153  HA  SER B1595       0.346  -1.531 -19.215  1.00  1.250          H  
ATOM  25154 1HB  SER B1595       0.306  -1.647 -16.941  1.00  1.740          H  
ATOM  25155 2HB  SER B1595       1.415  -0.291 -16.725  1.00  1.740          H  
ATOM  25156  HG  SER B1595      -1.300  -0.242 -17.671  1.00  1.740          H  
ATOM  25157  N   GLY B1596      -0.132   0.539 -20.218  1.00  1.160          N  
ATOM  25158  CA  GLY B1596      -0.522   1.687 -20.967  1.00  1.470          C  
ATOM  25159  C   GLY B1596       0.211   1.866 -22.290  1.00  1.870          C  
ATOM  25160  O   GLY B1596      -0.241   2.653 -23.114  1.00  2.650          O  
ATOM  25161  H   GLY B1596      -0.741  -0.286 -20.330  1.00  1.390          H  
ATOM  25162 1HA  GLY B1596      -1.593   1.613 -21.161  1.00  1.760          H  
ATOM  25163 2HA  GLY B1596      -0.383   2.574 -20.352  1.00  1.760          H  
ATOM  25164  N   THR B1597       1.297   1.149 -22.547  1.00  1.530          N  
ATOM  25165  CA  THR B1597       1.983   1.405 -23.806  1.00  1.300          C  
ATOM  25166  C   THR B1597       1.207   0.770 -24.926  1.00  1.190          C  
ATOM  25167  O   THR B1597       0.702  -0.347 -24.800  1.00  1.240          O  
ATOM  25168  CB  THR B1597       3.460   0.970 -23.783  1.00  1.910          C  
ATOM  25169  OG1 THR B1597       4.141   1.744 -22.800  1.00  1.910          O  
ATOM  25170  CG2 THR B1597       4.136   1.198 -25.154  1.00  1.910          C  
ATOM  25171  H   THR B1597       1.644   0.442 -21.890  1.00  1.840          H  
ATOM  25172  HA  THR B1597       1.985   2.481 -23.989  1.00  1.560          H  
ATOM  25173  HB  THR B1597       3.527  -0.066 -23.511  1.00  2.290          H  
ATOM  25174  HG1 THR B1597       3.951   1.370 -21.924  1.00  2.290          H  
ATOM  25175 1HG2 THR B1597       5.171   0.889 -25.077  1.00  2.290          H  
ATOM  25176 2HG2 THR B1597       3.649   0.612 -25.928  1.00  2.290          H  
ATOM  25177 3HG2 THR B1597       4.090   2.251 -25.419  1.00  2.290          H  
ATOM  25178  N   SER B1598       1.069   1.497 -26.019  1.00  1.100          N  
ATOM  25179  CA  SER B1598       0.343   0.974 -27.157  1.00  1.060          C  
ATOM  25180  C   SER B1598       1.183   0.976 -28.412  1.00  0.970          C  
ATOM  25181  O   SER B1598       2.120   1.763 -28.570  1.00  0.950          O  
ATOM  25182  CB  SER B1598      -0.936   1.771 -27.336  1.00  1.500          C  
ATOM  25183  OG  SER B1598      -0.659   3.114 -27.609  1.00  1.500          O  
ATOM  25184  H   SER B1598       1.478   2.437 -26.046  1.00  1.320          H  
ATOM  25185  HA  SER B1598       0.068  -0.059 -26.946  1.00  1.270          H  
ATOM  25186 1HB  SER B1598      -1.528   1.345 -28.147  1.00  1.800          H  
ATOM  25187 2HB  SER B1598      -1.529   1.700 -26.421  1.00  1.800          H  
ATOM  25188  HG  SER B1598      -1.477   3.592 -27.443  1.00  1.800          H  
ATOM  25189  N   VAL B1599       0.840   0.089 -29.330  1.00  0.950          N  
ATOM  25190  CA  VAL B1599       1.549   0.045 -30.590  1.00  0.880          C  
ATOM  25191  C   VAL B1599       0.754   0.935 -31.519  1.00  0.880          C  
ATOM  25192  O   VAL B1599      -0.468   0.800 -31.592  1.00  0.890          O  
ATOM  25193  CB  VAL B1599       1.604  -1.382 -31.175  1.00  1.260          C  
ATOM  25194  CG1 VAL B1599       2.413  -1.370 -32.479  1.00  1.260          C  
ATOM  25195  CG2 VAL B1599       2.151  -2.353 -30.177  1.00  1.260          C  
ATOM  25196  H   VAL B1599       0.065  -0.536 -29.156  1.00  1.140          H  
ATOM  25197  HA  VAL B1599       2.548   0.454 -30.481  1.00  1.060          H  
ATOM  25198  HB  VAL B1599       0.592  -1.688 -31.435  1.00  1.510          H  
ATOM  25199 1HG1 VAL B1599       2.428  -2.361 -32.918  1.00  1.510          H  
ATOM  25200 2HG1 VAL B1599       1.978  -0.682 -33.175  1.00  1.510          H  
ATOM  25201 3HG1 VAL B1599       3.437  -1.056 -32.265  1.00  1.510          H  
ATOM  25202 1HG2 VAL B1599       2.158  -3.320 -30.592  1.00  1.510          H  
ATOM  25203 2HG2 VAL B1599       3.130  -2.095 -29.912  1.00  1.510          H  
ATOM  25204 3HG2 VAL B1599       1.522  -2.345 -29.301  1.00  1.510          H  
ATOM  25205  N   VAL B1600       1.415   1.853 -32.204  1.00  0.880          N  
ATOM  25206  CA  VAL B1600       0.686   2.732 -33.092  1.00  0.940          C  
ATOM  25207  C   VAL B1600       1.239   2.670 -34.512  1.00  0.870          C  
ATOM  25208  O   VAL B1600       2.418   2.372 -34.742  1.00  0.860          O  
ATOM  25209  CB  VAL B1600       0.725   4.188 -32.551  1.00  1.290          C  
ATOM  25210  CG1 VAL B1600       0.065   4.257 -31.151  1.00  1.290          C  
ATOM  25211  CG2 VAL B1600       2.155   4.687 -32.472  1.00  1.290          C  
ATOM  25212  H   VAL B1600       2.428   1.917 -32.105  1.00  1.060          H  
ATOM  25213  HA  VAL B1600      -0.354   2.413 -33.124  1.00  1.130          H  
ATOM  25214  HB  VAL B1600       0.155   4.828 -33.223  1.00  1.550          H  
ATOM  25215 1HG1 VAL B1600       0.077   5.284 -30.791  1.00  1.550          H  
ATOM  25216 2HG1 VAL B1600      -0.966   3.908 -31.217  1.00  1.550          H  
ATOM  25217 3HG1 VAL B1600       0.613   3.624 -30.448  1.00  1.550          H  
ATOM  25218 1HG2 VAL B1600       2.160   5.701 -32.108  1.00  1.550          H  
ATOM  25219 2HG2 VAL B1600       2.728   4.060 -31.793  1.00  1.550          H  
ATOM  25220 3HG2 VAL B1600       2.601   4.660 -33.465  1.00  1.550          H  
ATOM  25221  N   LYS B1601       0.374   2.988 -35.469  1.00  0.820          N  
ATOM  25222  CA  LYS B1601       0.732   2.938 -36.875  1.00  0.770          C  
ATOM  25223  C   LYS B1601       2.003   3.711 -37.144  1.00  0.760          C  
ATOM  25224  O   LYS B1601       2.120   4.882 -36.771  1.00  0.760          O  
ATOM  25225  CB  LYS B1601      -0.422   3.499 -37.715  1.00  1.100          C  
ATOM  25226  CG  LYS B1601      -0.220   3.455 -39.225  1.00  1.100          C  
ATOM  25227  CD  LYS B1601      -1.459   3.973 -39.970  1.00  1.100          C  
ATOM  25228  CE  LYS B1601      -1.256   3.930 -41.481  1.00  1.100          C  
ATOM  25229  NZ  LYS B1601      -2.451   4.428 -42.222  1.00  1.100          N  
ATOM  25230  H   LYS B1601      -0.567   3.244 -35.209  1.00  0.980          H  
ATOM  25231  HA  LYS B1601       0.907   1.896 -37.155  1.00  0.920          H  
ATOM  25232 1HB  LYS B1601      -1.331   2.945 -37.487  1.00  1.320          H  
ATOM  25233 2HB  LYS B1601      -0.594   4.539 -37.437  1.00  1.320          H  
ATOM  25234 1HG  LYS B1601       0.640   4.076 -39.497  1.00  1.320          H  
ATOM  25235 2HG  LYS B1601      -0.013   2.430 -39.533  1.00  1.320          H  
ATOM  25236 1HD  LYS B1601      -2.326   3.364 -39.710  1.00  1.320          H  
ATOM  25237 2HD  LYS B1601      -1.654   5.002 -39.670  1.00  1.320          H  
ATOM  25238 1HE  LYS B1601      -0.396   4.547 -41.741  1.00  1.320          H  
ATOM  25239 2HE  LYS B1601      -1.057   2.902 -41.785  1.00  1.320          H  
ATOM  25240 1HZ  LYS B1601      -2.274   4.383 -43.217  1.00  1.320          H  
ATOM  25241 2HZ  LYS B1601      -3.253   3.854 -41.998  1.00  1.320          H  
ATOM  25242 3HZ  LYS B1601      -2.639   5.385 -41.958  1.00  1.320          H  
ATOM  25243  N   GLY B1602       2.943   3.060 -37.818  1.00  0.750          N  
ATOM  25244  CA  GLY B1602       4.205   3.702 -38.127  1.00  0.750          C  
ATOM  25245  C   GLY B1602       4.003   4.851 -39.134  1.00  0.750          C  
ATOM  25246  O   GLY B1602       3.175   4.722 -40.037  1.00  0.740          O  
ATOM  25247  H   GLY B1602       2.766   2.073 -38.072  1.00  0.900          H  
ATOM  25248 1HA  GLY B1602       4.664   4.006 -37.198  1.00  0.900          H  
ATOM  25249 2HA  GLY B1602       4.870   2.961 -38.564  1.00  0.900          H  
ATOM  25250  N   PRO B1603       4.810   5.933 -39.063  1.00  0.760          N  
ATOM  25251  CA  PRO B1603       4.855   7.088 -39.959  1.00  0.780          C  
ATOM  25252  C   PRO B1603       5.134   6.785 -41.441  1.00  0.770          C  
ATOM  25253  O   PRO B1603       4.853   7.615 -42.300  1.00  0.780          O  
ATOM  25254  CB  PRO B1603       6.018   7.885 -39.377  1.00  1.170          C  
ATOM  25255  CG  PRO B1603       6.085   7.512 -37.952  1.00  1.170          C  
ATOM  25256  CD  PRO B1603       5.658   6.087 -37.882  1.00  1.170          C  
ATOM  25257  HA  PRO B1603       3.914   7.652 -39.855  1.00  0.940          H  
ATOM  25258 1HB  PRO B1603       6.935   7.626 -39.911  1.00  1.400          H  
ATOM  25259 2HB  PRO B1603       5.836   8.961 -39.522  1.00  1.400          H  
ATOM  25260 1HG  PRO B1603       7.101   7.676 -37.562  1.00  1.400          H  
ATOM  25261 2HG  PRO B1603       5.426   8.155 -37.392  1.00  1.400          H  
ATOM  25262 1HD  PRO B1603       6.490   5.384 -37.890  1.00  1.400          H  
ATOM  25263 2HD  PRO B1603       5.048   6.025 -36.971  1.00  1.400          H  
ATOM  25264  N   GLY B1604       5.730   5.632 -41.745  1.00  0.750          N  
ATOM  25265  CA  GLY B1604       6.040   5.289 -43.137  1.00  0.740          C  
ATOM  25266  C   GLY B1604       7.539   5.217 -43.398  1.00  0.740          C  
ATOM  25267  O   GLY B1604       8.032   4.323 -44.081  1.00  0.730          O  
ATOM  25268  H   GLY B1604       5.945   4.978 -41.008  1.00  0.900          H  
ATOM  25269 1HA  GLY B1604       5.577   4.343 -43.401  1.00  0.890          H  
ATOM  25270 2HA  GLY B1604       5.602   6.036 -43.799  1.00  0.890          H  
ATOM  25271  N   PHE B1605       8.291   6.108 -42.772  1.00  0.750          N  
ATOM  25272  CA  PHE B1605       9.741   6.178 -42.938  1.00  0.750          C  
ATOM  25273  C   PHE B1605      10.517   5.399 -41.892  1.00  0.750          C  
ATOM  25274  O   PHE B1605      11.739   5.499 -41.804  1.00  0.750          O  
ATOM  25275  CB  PHE B1605      10.183   7.621 -42.912  1.00  1.050          C  
ATOM  25276  CG  PHE B1605       9.742   8.419 -41.701  1.00  1.050          C  
ATOM  25277  CD1 PHE B1605      10.452   8.375 -40.509  1.00  1.050          C  
ATOM  25278  CD2 PHE B1605       8.617   9.232 -41.761  1.00  1.050          C  
ATOM  25279  CE1 PHE B1605      10.046   9.113 -39.413  1.00  1.050          C  
ATOM  25280  CE2 PHE B1605       8.220   9.962 -40.678  1.00  1.050          C  
ATOM  25281  CZ  PHE B1605       8.929   9.906 -39.497  1.00  1.050          C  
ATOM  25282  H   PHE B1605       7.837   6.805 -42.194  1.00  0.900          H  
ATOM  25283  HA  PHE B1605       9.990   5.763 -43.918  1.00  0.900          H  
ATOM  25284 1HB  PHE B1605      11.271   7.659 -42.970  1.00  1.260          H  
ATOM  25285 2HB  PHE B1605       9.792   8.099 -43.784  1.00  1.260          H  
ATOM  25286  HD1 PHE B1605      11.345   7.743 -40.440  1.00  1.260          H  
ATOM  25287  HD2 PHE B1605       8.039   9.297 -42.677  1.00  1.260          H  
ATOM  25288  HE1 PHE B1605      10.615   9.063 -38.483  1.00  1.260          H  
ATOM  25289  HE2 PHE B1605       7.326  10.582 -40.751  1.00  1.260          H  
ATOM  25290  HZ  PHE B1605       8.602  10.490 -38.637  1.00  1.260          H  
ATOM  25291  N   THR B1606       9.801   4.647 -41.081  1.00  0.740          N  
ATOM  25292  CA  THR B1606      10.376   3.857 -40.012  1.00  0.740          C  
ATOM  25293  C   THR B1606      10.593   2.381 -40.358  1.00  0.710          C  
ATOM  25294  O   THR B1606      11.391   1.695 -39.723  1.00  0.740          O  
ATOM  25295  CB  THR B1606       9.437   3.942 -38.814  1.00  1.040          C  
ATOM  25296  OG1 THR B1606       8.134   3.449 -39.238  1.00  1.040          O  
ATOM  25297  CG2 THR B1606       9.332   5.416 -38.312  1.00  1.040          C  
ATOM  25298  H   THR B1606       8.800   4.631 -41.195  1.00  0.890          H  
ATOM  25299  HA  THR B1606      11.342   4.288 -39.744  1.00  0.890          H  
ATOM  25300  HB  THR B1606       9.815   3.301 -38.022  1.00  1.240          H  
ATOM  25301  HG1 THR B1606       7.719   2.898 -38.529  1.00  1.240          H  
ATOM  25302 1HG2 THR B1606       8.677   5.465 -37.458  1.00  1.240          H  
ATOM  25303 2HG2 THR B1606      10.323   5.760 -38.015  1.00  1.240          H  
ATOM  25304 3HG2 THR B1606       8.950   6.054 -39.104  1.00  1.240          H  
ATOM  25305  N   GLY B1607       9.917   1.879 -41.391  1.00  0.670          N  
ATOM  25306  CA  GLY B1607      10.030   0.468 -41.758  1.00  0.620          C  
ATOM  25307  C   GLY B1607       9.093  -0.444 -40.953  1.00  0.640          C  
ATOM  25308  O   GLY B1607       9.132  -1.673 -41.122  1.00  0.610          O  
ATOM  25309  H   GLY B1607       9.284   2.469 -41.912  1.00  0.800          H  
ATOM  25310 1HA  GLY B1607       9.815   0.358 -42.823  1.00  0.740          H  
ATOM  25311 2HA  GLY B1607      11.061   0.144 -41.614  1.00  0.740          H  
ATOM  25312  N   GLY B1608       8.256   0.155 -40.092  1.00  0.700          N  
ATOM  25313  CA  GLY B1608       7.320  -0.582 -39.244  1.00  0.720          C  
ATOM  25314  C   GLY B1608       6.604   0.290 -38.207  1.00  0.730          C  
ATOM  25315  O   GLY B1608       6.792   1.510 -38.132  1.00  0.730          O  
ATOM  25316  H   GLY B1608       8.307   1.160 -40.013  1.00  0.840          H  
ATOM  25317 1HA  GLY B1608       6.575  -1.075 -39.860  1.00  0.860          H  
ATOM  25318 2HA  GLY B1608       7.862  -1.365 -38.725  1.00  0.860          H  
ATOM  25319  N   ASP B1609       5.749  -0.354 -37.422  1.00  0.750          N  
ATOM  25320  CA  ASP B1609       4.978   0.294 -36.364  1.00  0.770          C  
ATOM  25321  C   ASP B1609       5.889   0.732 -35.231  1.00  0.790          C  
ATOM  25322  O   ASP B1609       7.006   0.233 -35.101  1.00  0.800          O  
ATOM  25323  CB  ASP B1609       3.859  -0.617 -35.898  1.00  1.070          C  
ATOM  25324  CG  ASP B1609       2.726  -0.746 -36.951  1.00  1.070          C  
ATOM  25325  OD1 ASP B1609       2.539   0.137 -37.809  1.00  1.070          O  
ATOM  25326  OD2 ASP B1609       2.080  -1.761 -36.911  1.00  1.070          O  
ATOM  25327  H   ASP B1609       5.635  -1.350 -37.555  1.00  0.900          H  
ATOM  25328  HA  ASP B1609       4.518   1.187 -36.765  1.00  0.920          H  
ATOM  25329 1HB  ASP B1609       4.249  -1.606 -35.667  1.00  1.280          H  
ATOM  25330 2HB  ASP B1609       3.437  -0.206 -34.985  1.00  1.280          H  
ATOM  25331  N   ILE B1610       5.440   1.705 -34.450  1.00  0.810          N  
ATOM  25332  CA  ILE B1610       6.245   2.252 -33.355  1.00  0.830          C  
ATOM  25333  C   ILE B1610       5.460   2.220 -32.041  1.00  0.870          C  
ATOM  25334  O   ILE B1610       4.248   2.009 -32.061  1.00  0.880          O  
ATOM  25335  CB  ILE B1610       6.715   3.677 -33.736  1.00  1.150          C  
ATOM  25336  CG1 ILE B1610       5.497   4.590 -33.914  1.00  1.150          C  
ATOM  25337  CG2 ILE B1610       7.579   3.625 -35.037  1.00  1.150          C  
ATOM  25338  CD1 ILE B1610       5.819   6.004 -34.136  1.00  1.150          C  
ATOM  25339  H   ILE B1610       4.480   2.039 -34.601  1.00  0.970          H  
ATOM  25340  HA  ILE B1610       7.133   1.633 -33.228  1.00  1.000          H  
ATOM  25341  HB  ILE B1610       7.322   4.078 -32.921  1.00  1.380          H  
ATOM  25342 1HG1 ILE B1610       4.882   4.230 -34.740  1.00  1.380          H  
ATOM  25343 2HG1 ILE B1610       4.916   4.540 -33.005  1.00  1.380          H  
ATOM  25344 1HG2 ILE B1610       7.952   4.604 -35.301  1.00  1.380          H  
ATOM  25345 2HG2 ILE B1610       8.436   2.965 -34.878  1.00  1.380          H  
ATOM  25346 3HG2 ILE B1610       6.991   3.236 -35.865  1.00  1.380          H  
ATOM  25347 1HD1 ILE B1610       4.891   6.567 -34.206  1.00  1.380          H  
ATOM  25348 2HD1 ILE B1610       6.391   6.334 -33.318  1.00  1.380          H  
ATOM  25349 3HD1 ILE B1610       6.382   6.136 -35.038  1.00  1.380          H  
ATOM  25350  N   LEU B1611       6.115   2.428 -30.896  1.00  0.890          N  
ATOM  25351  CA  LEU B1611       5.330   2.416 -29.655  1.00  0.920          C  
ATOM  25352  C   LEU B1611       5.053   3.799 -29.097  1.00  0.970          C  
ATOM  25353  O   LEU B1611       5.907   4.684 -29.116  1.00  0.980          O  
ATOM  25354  CB  LEU B1611       6.040   1.601 -28.578  1.00  1.280          C  
ATOM  25355  CG  LEU B1611       6.361   0.142 -28.907  1.00  1.280          C  
ATOM  25356  CD1 LEU B1611       7.072  -0.451 -27.733  1.00  1.280          C  
ATOM  25357  CD2 LEU B1611       5.136  -0.616 -29.221  1.00  1.280          C  
ATOM  25358  H   LEU B1611       7.125   2.619 -30.892  1.00  1.070          H  
ATOM  25359  HA  LEU B1611       4.360   1.973 -29.854  1.00  1.100          H  
ATOM  25360 1HB  LEU B1611       6.981   2.098 -28.339  1.00  1.530          H  
ATOM  25361 2HB  LEU B1611       5.418   1.611 -27.689  1.00  1.530          H  
ATOM  25362  HG  LEU B1611       7.017   0.100 -29.768  1.00  1.530          H  
ATOM  25363 1HD1 LEU B1611       7.341  -1.491 -27.937  1.00  1.530          H  
ATOM  25364 2HD1 LEU B1611       7.957   0.121 -27.552  1.00  1.530          H  
ATOM  25365 3HD1 LEU B1611       6.442  -0.407 -26.863  1.00  1.530          H  
ATOM  25366 1HD2 LEU B1611       5.406  -1.645 -29.439  1.00  1.530          H  
ATOM  25367 2HD2 LEU B1611       4.449  -0.587 -28.372  1.00  1.530          H  
ATOM  25368 3HD2 LEU B1611       4.663  -0.192 -30.085  1.00  1.530          H  
ATOM  25369  N   ARG B1612       3.862   3.979 -28.536  1.00  0.990          N  
ATOM  25370  CA  ARG B1612       3.519   5.253 -27.924  1.00  1.050          C  
ATOM  25371  C   ARG B1612       3.223   5.145 -26.438  1.00  1.100          C  
ATOM  25372  O   ARG B1612       2.524   4.246 -25.948  1.00  1.120          O  
ATOM  25373  CB  ARG B1612       2.320   5.915 -28.582  1.00  1.450          C  
ATOM  25374  CG  ARG B1612       2.046   7.343 -28.037  1.00  1.450          C  
ATOM  25375  CD  ARG B1612       0.924   7.984 -28.641  1.00  1.450          C  
ATOM  25376  NE  ARG B1612      -0.292   7.454 -28.184  1.00  1.450          N  
ATOM  25377  CZ  ARG B1612      -1.486   7.881 -28.580  1.00  1.450          C  
ATOM  25378  NH1 ARG B1612      -1.591   8.857 -29.470  1.00  1.450          N  
ATOM  25379  NH2 ARG B1612      -2.553   7.321 -28.072  1.00  1.450          N  
ATOM  25380  H   ARG B1612       3.188   3.214 -28.557  1.00  1.190          H  
ATOM  25381  HA  ARG B1612       4.363   5.923 -28.046  1.00  1.260          H  
ATOM  25382 1HB  ARG B1612       2.486   5.987 -29.651  1.00  1.740          H  
ATOM  25383 2HB  ARG B1612       1.431   5.304 -28.422  1.00  1.740          H  
ATOM  25384 1HG  ARG B1612       1.801   7.314 -26.984  1.00  1.740          H  
ATOM  25385 2HG  ARG B1612       2.927   7.973 -28.189  1.00  1.740          H  
ATOM  25386 1HD  ARG B1612       0.951   9.054 -28.415  1.00  1.740          H  
ATOM  25387 2HD  ARG B1612       0.955   7.827 -29.699  1.00  1.740          H  
ATOM  25388  HE  ARG B1612      -0.263   6.714 -27.497  1.00  1.740          H  
ATOM  25389 1HH1 ARG B1612      -0.752   9.289 -29.876  1.00  1.740          H  
ATOM  25390 2HH1 ARG B1612      -2.508   9.177 -29.756  1.00  1.740          H  
ATOM  25391 1HH2 ARG B1612      -2.485   6.556 -27.421  1.00  1.740          H  
ATOM  25392 2HH2 ARG B1612      -3.491   7.608 -28.344  1.00  1.740          H  
ATOM  25393  N   ARG B1613       3.725   6.129 -25.731  1.00  1.130          N  
ATOM  25394  CA  ARG B1613       3.534   6.251 -24.313  1.00  1.190          C  
ATOM  25395  C   ARG B1613       3.000   7.656 -23.980  1.00  1.260          C  
ATOM  25396  O   ARG B1613       3.488   8.656 -24.515  1.00  1.340          O  
ATOM  25397  CB  ARG B1613       4.874   5.894 -23.662  1.00  1.640          C  
ATOM  25398  CG  ARG B1613       4.954   6.010 -22.246  1.00  1.640          C  
ATOM  25399  CD  ARG B1613       4.339   4.896 -21.649  1.00  1.640          C  
ATOM  25400  NE  ARG B1613       4.180   5.046 -20.264  1.00  1.640          N  
ATOM  25401  CZ  ARG B1613       3.370   4.279 -19.574  1.00  1.640          C  
ATOM  25402  NH1 ARG B1613       2.741   3.371 -20.227  1.00  1.640          N  
ATOM  25403  NH2 ARG B1613       3.189   4.418 -18.281  1.00  1.640          N  
ATOM  25404  H   ARG B1613       4.302   6.810 -26.240  1.00  1.360          H  
ATOM  25405  HA  ARG B1613       2.782   5.525 -24.013  1.00  1.430          H  
ATOM  25406 1HB  ARG B1613       5.083   4.849 -23.888  1.00  1.970          H  
ATOM  25407 2HB  ARG B1613       5.641   6.435 -24.084  1.00  1.970          H  
ATOM  25408 1HG  ARG B1613       5.996   6.051 -21.922  1.00  1.970          H  
ATOM  25409 2HG  ARG B1613       4.449   6.904 -21.957  1.00  1.970          H  
ATOM  25410 1HD  ARG B1613       3.371   4.750 -22.086  1.00  1.970          H  
ATOM  25411 2HD  ARG B1613       4.962   4.012 -21.820  1.00  1.970          H  
ATOM  25412  HE  ARG B1613       4.670   5.805 -19.795  1.00  1.970          H  
ATOM  25413 1HH1 ARG B1613       2.898   3.264 -21.211  1.00  1.970          H  
ATOM  25414 2HH1 ARG B1613       2.125   2.743 -19.752  1.00  1.970          H  
ATOM  25415 1HH2 ARG B1613       3.707   5.135 -17.759  1.00  1.970          H  
ATOM  25416 2HH2 ARG B1613       2.549   3.811 -17.787  1.00  1.970          H  
ATOM  25417  N   THR B1614       1.959   7.731 -23.123  1.00  1.250          N  
ATOM  25418  CA  THR B1614       1.325   9.012 -22.787  1.00  1.320          C  
ATOM  25419  C   THR B1614       1.512   9.410 -21.311  1.00  1.340          C  
ATOM  25420  O   THR B1614       0.852  10.321 -20.785  1.00  1.330          O  
ATOM  25421  CB  THR B1614      -0.176   8.959 -23.107  1.00  1.820          C  
ATOM  25422  OG1 THR B1614      -0.801   7.964 -22.291  1.00  1.820          O  
ATOM  25423  CG2 THR B1614      -0.351   8.574 -24.593  1.00  1.820          C  
ATOM  25424  H   THR B1614       1.572   6.893 -22.708  1.00  1.500          H  
ATOM  25425  HA  THR B1614       1.765   9.754 -23.420  1.00  1.580          H  
ATOM  25426  HB  THR B1614      -0.632   9.932 -22.921  1.00  2.180          H  
ATOM  25427  HG1 THR B1614      -0.960   8.365 -21.425  1.00  2.180          H  
ATOM  25428 1HG2 THR B1614      -1.411   8.531 -24.835  1.00  2.180          H  
ATOM  25429 2HG2 THR B1614       0.132   9.318 -25.217  1.00  2.180          H  
ATOM  25430 3HG2 THR B1614       0.097   7.603 -24.784  1.00  2.180          H  
ATOM  25431  N   SER B1615       2.361   8.667 -20.624  1.00  1.390          N  
ATOM  25432  CA  SER B1615       2.635   8.875 -19.209  1.00  1.450          C  
ATOM  25433  C   SER B1615       4.013   8.278 -18.912  1.00  1.400          C  
ATOM  25434  O   SER B1615       4.525   7.520 -19.722  1.00  1.380          O  
ATOM  25435  CB  SER B1615       1.538   8.184 -18.400  1.00  2.010          C  
ATOM  25436  OG  SER B1615       1.611   6.789 -18.524  1.00  2.010          O  
ATOM  25437  H   SER B1615       2.847   7.941 -21.123  1.00  1.670          H  
ATOM  25438  HA  SER B1615       2.641   9.948 -19.004  1.00  1.740          H  
ATOM  25439 1HB  SER B1615       1.591   8.447 -17.370  1.00  2.410          H  
ATOM  25440 2HB  SER B1615       0.566   8.523 -18.753  1.00  2.410          H  
ATOM  25441  HG  SER B1615       0.942   6.437 -17.926  1.00  2.410          H  
ATOM  25442  N   PRO B1616       4.697   8.616 -17.820  1.00  1.420          N  
ATOM  25443  CA  PRO B1616       5.956   7.991 -17.442  1.00  1.390          C  
ATOM  25444  C   PRO B1616       5.742   6.513 -17.084  1.00  1.350          C  
ATOM  25445  O   PRO B1616       4.682   6.135 -16.574  1.00  1.480          O  
ATOM  25446  CB  PRO B1616       6.408   8.852 -16.254  1.00  2.080          C  
ATOM  25447  CG  PRO B1616       5.136   9.477 -15.708  1.00  2.080          C  
ATOM  25448  CD  PRO B1616       4.248   9.695 -16.933  1.00  2.080          C  
ATOM  25449  HA  PRO B1616       6.669   8.083 -18.276  1.00  1.670          H  
ATOM  25450 1HB  PRO B1616       6.939   8.227 -15.523  1.00  2.500          H  
ATOM  25451 2HB  PRO B1616       7.123   9.617 -16.602  1.00  2.500          H  
ATOM  25452 1HG  PRO B1616       4.693   8.815 -14.958  1.00  2.500          H  
ATOM  25453 2HG  PRO B1616       5.375  10.423 -15.189  1.00  2.500          H  
ATOM  25454 1HD  PRO B1616       3.223   9.610 -16.640  1.00  2.500          H  
ATOM  25455 2HD  PRO B1616       4.437  10.657 -17.399  1.00  2.500          H  
ATOM  25456  N   GLY B1617       6.741   5.676 -17.358  1.00  1.650          N  
ATOM  25457  CA  GLY B1617       6.697   4.248 -17.044  1.00  1.580          C  
ATOM  25458  C   GLY B1617       7.361   3.390 -18.120  1.00  1.690          C  
ATOM  25459  O   GLY B1617       7.932   3.899 -19.090  1.00  2.280          O  
ATOM  25460  H   GLY B1617       7.584   6.065 -17.771  1.00  1.980          H  
ATOM  25461 1HA  GLY B1617       7.201   4.080 -16.092  1.00  1.900          H  
ATOM  25462 2HA  GLY B1617       5.664   3.933 -16.915  1.00  1.900          H  
ATOM  25463  N   GLN B1618       7.313   2.073 -17.928  1.00  1.450          N  
ATOM  25464  CA  GLN B1618       7.926   1.143 -18.864  1.00  1.650          C  
ATOM  25465  C   GLN B1618       7.290   1.273 -20.223  1.00  1.140          C  
ATOM  25466  O   GLN B1618       6.070   1.354 -20.314  1.00  0.950          O  
ATOM  25467  CB  GLN B1618       7.792  -0.315 -18.386  1.00  2.230          C  
ATOM  25468  CG  GLN B1618       8.476  -1.325 -19.332  1.00  2.230          C  
ATOM  25469  CD  GLN B1618       8.404  -2.773 -18.936  1.00  2.230          C  
ATOM  25470  OE1 GLN B1618       7.896  -3.594 -19.723  1.00  2.230          O  
ATOM  25471  NE2 GLN B1618       8.877  -3.111 -17.746  1.00  2.230          N  
ATOM  25472  H   GLN B1618       6.830   1.716 -17.114  1.00  1.740          H  
ATOM  25473  HA  GLN B1618       8.977   1.372 -18.967  1.00  1.980          H  
ATOM  25474 1HB  GLN B1618       8.248  -0.414 -17.405  1.00  2.680          H  
ATOM  25475 2HB  GLN B1618       6.749  -0.575 -18.285  1.00  2.680          H  
ATOM  25476 1HG  GLN B1618       7.964  -1.278 -20.269  1.00  2.680          H  
ATOM  25477 2HG  GLN B1618       9.520  -1.046 -19.469  1.00  2.680          H  
ATOM  25478 1HE2 GLN B1618       8.849  -4.070 -17.450  1.00  2.680          H  
ATOM  25479 2HE2 GLN B1618       9.281  -2.424 -17.144  1.00  2.680          H  
ATOM  25480  N   ILE B1619       8.116   1.233 -21.265  1.00  1.480          N  
ATOM  25481  CA  ILE B1619       7.626   1.209 -22.623  1.00  1.410          C  
ATOM  25482  C   ILE B1619       7.533  -0.261 -22.949  1.00  1.150          C  
ATOM  25483  O   ILE B1619       6.457  -0.785 -23.257  1.00  1.130          O  
ATOM  25484  CB  ILE B1619       8.567   1.943 -23.644  1.00  2.000          C  
ATOM  25485  CG1 ILE B1619       8.355   3.469 -23.622  1.00  2.000          C  
ATOM  25486  CG2 ILE B1619       8.366   1.454 -25.091  1.00  2.000          C  
ATOM  25487  CD1 ILE B1619       8.941   4.184 -22.476  1.00  2.000          C  
ATOM  25488  H   ILE B1619       9.113   1.191 -21.102  1.00  1.780          H  
ATOM  25489  HA  ILE B1619       6.634   1.649 -22.667  1.00  1.690          H  
ATOM  25490  HB  ILE B1619       9.600   1.753 -23.355  1.00  2.400          H  
ATOM  25491 1HG1 ILE B1619       8.773   3.882 -24.511  1.00  2.400          H  
ATOM  25492 2HG1 ILE B1619       7.284   3.664 -23.620  1.00  2.400          H  
ATOM  25493 1HG2 ILE B1619       9.054   1.978 -25.750  1.00  2.400          H  
ATOM  25494 2HG2 ILE B1619       8.557   0.396 -25.170  1.00  2.400          H  
ATOM  25495 3HG2 ILE B1619       7.347   1.660 -25.403  1.00  2.400          H  
ATOM  25496 1HD1 ILE B1619       8.722   5.234 -22.584  1.00  2.400          H  
ATOM  25497 2HD1 ILE B1619       8.510   3.827 -21.553  1.00  2.400          H  
ATOM  25498 3HD1 ILE B1619      10.018   4.032 -22.466  1.00  2.400          H  
ATOM  25499  N   SER B1620       8.667  -0.951 -22.841  1.00  1.010          N  
ATOM  25500  CA  SER B1620       8.654  -2.367 -23.161  1.00  0.880          C  
ATOM  25501  C   SER B1620       9.830  -3.180 -22.654  1.00  0.880          C  
ATOM  25502  O   SER B1620      10.921  -2.673 -22.342  1.00  0.890          O  
ATOM  25503  CB  SER B1620       8.595  -2.576 -24.655  1.00  1.280          C  
ATOM  25504  OG  SER B1620       9.780  -2.175 -25.258  1.00  1.280          O  
ATOM  25505  H   SER B1620       9.517  -0.479 -22.529  1.00  1.210          H  
ATOM  25506  HA  SER B1620       7.756  -2.799 -22.716  1.00  1.060          H  
ATOM  25507 1HB  SER B1620       8.410  -3.624 -24.860  1.00  1.540          H  
ATOM  25508 2HB  SER B1620       7.771  -2.020 -25.078  1.00  1.540          H  
ATOM  25509  HG  SER B1620       9.724  -2.495 -26.158  1.00  1.540          H  
ATOM  25510  N   THR B1621       9.600  -4.489 -22.658  1.00  0.880          N  
ATOM  25511  CA  THR B1621      10.589  -5.495 -22.318  1.00  0.880          C  
ATOM  25512  C   THR B1621      10.964  -6.301 -23.581  1.00  0.850          C  
ATOM  25513  O   THR B1621      10.100  -6.891 -24.256  1.00  0.830          O  
ATOM  25514  CB  THR B1621      10.037  -6.404 -21.203  1.00  1.230          C  
ATOM  25515  OG1 THR B1621       9.741  -5.618 -20.019  1.00  1.230          O  
ATOM  25516  CG2 THR B1621      11.052  -7.410 -20.845  1.00  1.230          C  
ATOM  25517  H   THR B1621       8.658  -4.793 -22.914  1.00  1.060          H  
ATOM  25518  HA  THR B1621      11.487  -5.001 -21.949  1.00  1.060          H  
ATOM  25519  HB  THR B1621       9.142  -6.893 -21.542  1.00  1.480          H  
ATOM  25520  HG1 THR B1621       8.964  -5.025 -20.161  1.00  1.480          H  
ATOM  25521 1HG2 THR B1621      10.669  -8.045 -20.051  1.00  1.480          H  
ATOM  25522 2HG2 THR B1621      11.297  -8.026 -21.710  1.00  1.480          H  
ATOM  25523 3HG2 THR B1621      11.939  -6.881 -20.500  1.00  1.480          H  
ATOM  25524  N   LEU B1622      12.266  -6.296 -23.888  1.00  0.850          N  
ATOM  25525  CA  LEU B1622      12.885  -6.905 -25.068  1.00  0.820          C  
ATOM  25526  C   LEU B1622      13.915  -8.013 -24.778  1.00  0.840          C  
ATOM  25527  O   LEU B1622      14.879  -7.803 -24.040  1.00  0.850          O  
ATOM  25528  CB  LEU B1622      13.590  -5.748 -25.820  1.00  1.160          C  
ATOM  25529  CG  LEU B1622      14.438  -6.057 -27.077  1.00  1.160          C  
ATOM  25530  CD1 LEU B1622      13.564  -6.537 -28.190  1.00  1.160          C  
ATOM  25531  CD2 LEU B1622      15.225  -4.784 -27.475  1.00  1.160          C  
ATOM  25532  H   LEU B1622      12.868  -5.777 -23.246  1.00  1.020          H  
ATOM  25533  HA  LEU B1622      12.094  -7.333 -25.673  1.00  0.980          H  
ATOM  25534 1HB  LEU B1622      12.826  -5.031 -26.117  1.00  1.390          H  
ATOM  25535 2HB  LEU B1622      14.243  -5.245 -25.104  1.00  1.390          H  
ATOM  25536  HG  LEU B1622      15.130  -6.849 -26.856  1.00  1.390          H  
ATOM  25537 1HD1 LEU B1622      14.172  -6.750 -29.045  1.00  1.390          H  
ATOM  25538 2HD1 LEU B1622      13.043  -7.441 -27.893  1.00  1.390          H  
ATOM  25539 3HD1 LEU B1622      12.845  -5.769 -28.452  1.00  1.390          H  
ATOM  25540 1HD2 LEU B1622      15.843  -4.991 -28.346  1.00  1.390          H  
ATOM  25541 2HD2 LEU B1622      14.526  -3.980 -27.711  1.00  1.390          H  
ATOM  25542 3HD2 LEU B1622      15.866  -4.479 -26.646  1.00  1.390          H  
ATOM  25543  N   ARG B1623      13.756  -9.190 -25.383  1.00  0.820          N  
ATOM  25544  CA  ARG B1623      14.762 -10.229 -25.170  1.00  0.820          C  
ATOM  25545  C   ARG B1623      15.840 -10.065 -26.225  1.00  0.780          C  
ATOM  25546  O   ARG B1623      15.548  -9.931 -27.413  1.00  0.750          O  
ATOM  25547  CB  ARG B1623      14.194 -11.631 -25.240  1.00  1.150          C  
ATOM  25548  CG  ARG B1623      15.228 -12.740 -24.932  1.00  1.150          C  
ATOM  25549  CD  ARG B1623      14.629 -14.075 -25.011  1.00  1.150          C  
ATOM  25550  NE  ARG B1623      15.571 -15.137 -24.701  1.00  1.150          N  
ATOM  25551  CZ  ARG B1623      15.322 -16.446 -24.881  1.00  1.150          C  
ATOM  25552  NH1 ARG B1623      14.170 -16.840 -25.379  1.00  1.150          N  
ATOM  25553  NH2 ARG B1623      16.256 -17.315 -24.553  1.00  1.150          N  
ATOM  25554  H   ARG B1623      12.961  -9.363 -25.984  1.00  0.980          H  
ATOM  25555  HA  ARG B1623      15.220 -10.097 -24.192  1.00  0.980          H  
ATOM  25556 1HB  ARG B1623      13.374 -11.730 -24.529  1.00  1.380          H  
ATOM  25557 2HB  ARG B1623      13.791 -11.814 -26.236  1.00  1.380          H  
ATOM  25558 1HG  ARG B1623      16.043 -12.705 -25.655  1.00  1.380          H  
ATOM  25559 2HG  ARG B1623      15.633 -12.598 -23.927  1.00  1.380          H  
ATOM  25560 1HD  ARG B1623      13.796 -14.140 -24.311  1.00  1.380          H  
ATOM  25561 2HD  ARG B1623      14.272 -14.230 -26.030  1.00  1.380          H  
ATOM  25562  HE  ARG B1623      16.486 -14.893 -24.317  1.00  1.380          H  
ATOM  25563 1HH1 ARG B1623      13.475 -16.151 -25.627  1.00  1.380          H  
ATOM  25564 2HH1 ARG B1623      13.978 -17.822 -25.529  1.00  1.380          H  
ATOM  25565 1HH2 ARG B1623      17.134 -16.961 -24.169  1.00  1.380          H  
ATOM  25566 2HH2 ARG B1623      16.106 -18.304 -24.679  1.00  1.380          H  
ATOM  25567  N   VAL B1624      17.093 -10.065 -25.791  1.00  0.790          N  
ATOM  25568  CA  VAL B1624      18.231  -9.870 -26.676  1.00  0.760          C  
ATOM  25569  C   VAL B1624      19.257 -11.012 -26.630  1.00  0.760          C  
ATOM  25570  O   VAL B1624      19.702 -11.468 -25.573  1.00  0.830          O  
ATOM  25571  CB  VAL B1624      18.902  -8.531 -26.342  1.00  1.080          C  
ATOM  25572  CG1 VAL B1624      20.084  -8.305 -27.185  1.00  1.080          C  
ATOM  25573  CG2 VAL B1624      17.905  -7.378 -26.553  1.00  1.080          C  
ATOM  25574  H   VAL B1624      17.264 -10.189 -24.793  1.00  0.950          H  
ATOM  25575  HA  VAL B1624      17.857  -9.806 -27.699  1.00  0.910          H  
ATOM  25576  HB  VAL B1624      19.231  -8.560 -25.316  1.00  1.290          H  
ATOM  25577 1HG1 VAL B1624      20.496  -7.355 -26.882  1.00  1.290          H  
ATOM  25578 2HG1 VAL B1624      20.830  -9.089 -27.046  1.00  1.290          H  
ATOM  25579 3HG1 VAL B1624      19.787  -8.272 -28.238  1.00  1.290          H  
ATOM  25580 1HG2 VAL B1624      18.376  -6.427 -26.312  1.00  1.290          H  
ATOM  25581 2HG2 VAL B1624      17.578  -7.364 -27.595  1.00  1.290          H  
ATOM  25582 3HG2 VAL B1624      17.051  -7.524 -25.904  1.00  1.290          H  
ATOM  25583  N   ASN B1625      19.597 -11.484 -27.816  1.00  0.720          N  
ATOM  25584  CA  ASN B1625      20.546 -12.565 -28.065  1.00  0.730          C  
ATOM  25585  C   ASN B1625      21.923 -12.023 -28.478  1.00  0.700          C  
ATOM  25586  O   ASN B1625      22.032 -11.307 -29.467  1.00  0.690          O  
ATOM  25587  CB  ASN B1625      19.957 -13.519 -29.091  1.00  1.020          C  
ATOM  25588  CG  ASN B1625      20.811 -14.743 -29.371  1.00  1.020          C  
ATOM  25589  OD1 ASN B1625      22.042 -14.684 -29.380  1.00  1.020          O  
ATOM  25590  ND2 ASN B1625      20.162 -15.863 -29.594  1.00  1.020          N  
ATOM  25591  H   ASN B1625      19.179 -11.013 -28.622  1.00  0.860          H  
ATOM  25592  HA  ASN B1625      20.691 -13.116 -27.136  1.00  0.880          H  
ATOM  25593 1HB  ASN B1625      18.990 -13.860 -28.727  1.00  1.220          H  
ATOM  25594 2HB  ASN B1625      19.770 -12.983 -30.006  1.00  1.220          H  
ATOM  25595 1HD2 ASN B1625      20.666 -16.709 -29.784  1.00  1.220          H  
ATOM  25596 2HD2 ASN B1625      19.163 -15.879 -29.556  1.00  1.220          H  
ATOM  25597  N   ILE B1626      22.950 -12.252 -27.684  1.00  0.720          N  
ATOM  25598  CA  ILE B1626      24.257 -11.715 -28.054  1.00  0.720          C  
ATOM  25599  C   ILE B1626      25.199 -12.802 -28.548  1.00  0.700          C  
ATOM  25600  O   ILE B1626      25.403 -13.826 -27.893  1.00  0.770          O  
ATOM  25601  CB  ILE B1626      24.875 -10.876 -26.911  1.00  1.010          C  
ATOM  25602  CG1 ILE B1626      26.270 -10.343 -27.350  1.00  1.010          C  
ATOM  25603  CG2 ILE B1626      24.933 -11.632 -25.647  1.00  1.010          C  
ATOM  25604  CD1 ILE B1626      26.860  -9.275 -26.483  1.00  1.010          C  
ATOM  25605  H   ILE B1626      22.820 -12.847 -26.859  1.00  0.860          H  
ATOM  25606  HA  ILE B1626      24.123 -11.024 -28.884  1.00  0.860          H  
ATOM  25607  HB  ILE B1626      24.242 -10.006 -26.758  1.00  1.210          H  
ATOM  25608 1HG1 ILE B1626      26.966 -11.179 -27.347  1.00  1.210          H  
ATOM  25609 2HG1 ILE B1626      26.195  -9.945 -28.362  1.00  1.210          H  
ATOM  25610 1HG2 ILE B1626      25.321 -11.020 -24.865  1.00  1.210          H  
ATOM  25611 2HG2 ILE B1626      23.935 -11.948 -25.369  1.00  1.210          H  
ATOM  25612 3HG2 ILE B1626      25.571 -12.492 -25.782  1.00  1.210          H  
ATOM  25613 1HD1 ILE B1626      27.826  -8.969 -26.833  1.00  1.210          H  
ATOM  25614 2HD1 ILE B1626      26.201  -8.440 -26.515  1.00  1.210          H  
ATOM  25615 3HD1 ILE B1626      26.975  -9.630 -25.478  1.00  1.210          H  
ATOM  25616  N   THR B1627      25.774 -12.552 -29.727  1.00  0.650          N  
ATOM  25617  CA  THR B1627      26.706 -13.485 -30.345  1.00  0.670          C  
ATOM  25618  C   THR B1627      28.103 -12.909 -30.254  1.00  0.830          C  
ATOM  25619  O   THR B1627      29.106 -13.610 -30.353  1.00  1.320          O  
ATOM  25620  CB  THR B1627      26.295 -13.799 -31.789  1.00  0.930          C  
ATOM  25621  OG1 THR B1627      26.289 -12.591 -32.560  1.00  0.930          O  
ATOM  25622  CG2 THR B1627      24.893 -14.417 -31.765  1.00  0.930          C  
ATOM  25623  H   THR B1627      25.553 -11.679 -30.208  1.00  0.780          H  
ATOM  25624  HA  THR B1627      26.694 -14.418 -29.783  1.00  0.800          H  
ATOM  25625  HB  THR B1627      27.000 -14.498 -32.233  1.00  1.120          H  
ATOM  25626  HG1 THR B1627      26.143 -12.810 -33.487  1.00  1.120          H  
ATOM  25627 1HG2 THR B1627      24.571 -14.644 -32.778  1.00  1.120          H  
ATOM  25628 2HG2 THR B1627      24.915 -15.333 -31.176  1.00  1.120          H  
ATOM  25629 3HG2 THR B1627      24.198 -13.732 -31.308  1.00  1.120          H  
ATOM  25630  N   ALA B1628      28.167 -11.629 -29.999  1.00  1.330          N  
ATOM  25631  CA  ALA B1628      29.417 -10.968 -29.773  1.00  1.650          C  
ATOM  25632  C   ALA B1628      29.981 -11.587 -28.508  1.00  1.430          C  
ATOM  25633  O   ALA B1628      29.219 -12.173 -27.743  1.00  1.630          O  
ATOM  25634  CB  ALA B1628      29.213  -9.483 -29.577  1.00  2.180          C  
ATOM  25635  H   ALA B1628      27.312 -11.072 -30.033  1.00  1.600          H  
ATOM  25636  HA  ALA B1628      30.065 -11.162 -30.618  1.00  1.980          H  
ATOM  25637 1HB  ALA B1628      30.147  -8.976 -29.378  1.00  2.620          H  
ATOM  25638 2HB  ALA B1628      28.761  -9.086 -30.430  1.00  2.620          H  
ATOM  25639 3HB  ALA B1628      28.573  -9.326 -28.770  1.00  2.620          H  
ATOM  25640  N   PRO B1629      31.283 -11.568 -28.255  1.00  1.580          N  
ATOM  25641  CA  PRO B1629      31.808 -12.007 -26.992  1.00  1.700          C  
ATOM  25642  C   PRO B1629      31.053 -11.200 -25.940  1.00  1.880          C  
ATOM  25643  O   PRO B1629      30.812 -10.012 -26.150  1.00  2.570          O  
ATOM  25644  CB  PRO B1629      33.287 -11.617 -27.097  1.00  2.550          C  
ATOM  25645  CG  PRO B1629      33.568 -11.635 -28.594  1.00  2.550          C  
ATOM  25646  CD  PRO B1629      32.284 -11.118 -29.231  1.00  2.550          C  
ATOM  25647  HA  PRO B1629      31.651 -13.093 -26.872  1.00  2.040          H  
ATOM  25648 1HB  PRO B1629      33.447 -10.622 -26.641  1.00  3.060          H  
ATOM  25649 2HB  PRO B1629      33.908 -12.327 -26.534  1.00  3.060          H  
ATOM  25650 1HG  PRO B1629      34.444 -11.005 -28.822  1.00  3.060          H  
ATOM  25651 2HG  PRO B1629      33.818 -12.657 -28.918  1.00  3.060          H  
ATOM  25652 1HD  PRO B1629      32.301 -10.022 -29.293  1.00  3.060          H  
ATOM  25653 2HD  PRO B1629      32.151 -11.604 -30.206  1.00  3.060          H  
ATOM  25654  N   LEU B1630      30.691 -11.800 -24.806  1.00  1.610          N  
ATOM  25655  CA  LEU B1630      29.949 -11.054 -23.770  1.00  2.060          C  
ATOM  25656  C   LEU B1630      30.700  -9.833 -23.257  1.00  1.630          C  
ATOM  25657  O   LEU B1630      30.098  -8.813 -22.883  1.00  1.760          O  
ATOM  25658  CB  LEU B1630      29.579 -11.938 -22.567  1.00  2.700          C  
ATOM  25659  CG  LEU B1630      28.528 -13.039 -22.812  1.00  2.700          C  
ATOM  25660  CD1 LEU B1630      28.359 -13.873 -21.550  1.00  2.700          C  
ATOM  25661  CD2 LEU B1630      27.224 -12.426 -23.188  1.00  2.700          C  
ATOM  25662  H   LEU B1630      30.905 -12.779 -24.670  1.00  1.930          H  
ATOM  25663  HA  LEU B1630      29.047 -10.667 -24.229  1.00  2.470          H  
ATOM  25664 1HB  LEU B1630      30.483 -12.418 -22.202  1.00  3.240          H  
ATOM  25665 2HB  LEU B1630      29.198 -11.292 -21.774  1.00  3.240          H  
ATOM  25666  HG  LEU B1630      28.866 -13.687 -23.617  1.00  3.240          H  
ATOM  25667 1HD1 LEU B1630      27.625 -14.655 -21.725  1.00  3.240          H  
ATOM  25668 2HD1 LEU B1630      29.311 -14.328 -21.277  1.00  3.240          H  
ATOM  25669 3HD1 LEU B1630      28.016 -13.229 -20.732  1.00  3.240          H  
ATOM  25670 1HD2 LEU B1630      26.531 -13.204 -23.364  1.00  3.240          H  
ATOM  25671 2HD2 LEU B1630      26.873 -11.792 -22.379  1.00  3.240          H  
ATOM  25672 3HD2 LEU B1630      27.320 -11.854 -24.083  1.00  3.240          H  
ATOM  25673  N   SER B1631      32.031  -9.950 -23.207  1.00  1.260          N  
ATOM  25674  CA  SER B1631      32.931  -8.908 -22.743  1.00  0.980          C  
ATOM  25675  C   SER B1631      32.919  -7.653 -23.624  1.00  0.960          C  
ATOM  25676  O   SER B1631      33.417  -6.600 -23.206  1.00  1.020          O  
ATOM  25677  CB  SER B1631      34.342  -9.455 -22.659  1.00  1.480          C  
ATOM  25678  OG  SER B1631      34.836  -9.777 -23.932  1.00  1.480          O  
ATOM  25679  H   SER B1631      32.460 -10.821 -23.485  1.00  1.510          H  
ATOM  25680  HA  SER B1631      32.619  -8.620 -21.740  1.00  1.180          H  
ATOM  25681 1HB  SER B1631      34.989  -8.712 -22.193  1.00  1.780          H  
ATOM  25682 2HB  SER B1631      34.351 -10.340 -22.027  1.00  1.780          H  
ATOM  25683  HG  SER B1631      35.742 -10.076 -23.796  1.00  1.780          H  
ATOM  25684  N   GLN B1632      32.366  -7.736 -24.835  1.00  0.910          N  
ATOM  25685  CA  GLN B1632      32.299  -6.568 -25.699  1.00  0.900          C  
ATOM  25686  C   GLN B1632      31.406  -5.508 -25.082  1.00  0.920          C  
ATOM  25687  O   GLN B1632      30.237  -5.759 -24.788  1.00  0.950          O  
ATOM  25688  CB  GLN B1632      31.749  -6.949 -27.086  1.00  1.260          C  
ATOM  25689  CG  GLN B1632      31.521  -5.758 -28.060  1.00  1.260          C  
ATOM  25690  CD  GLN B1632      32.778  -5.107 -28.531  1.00  1.260          C  
ATOM  25691  OE1 GLN B1632      33.641  -5.795 -29.090  1.00  1.260          O  
ATOM  25692  NE2 GLN B1632      32.919  -3.797 -28.304  1.00  1.260          N  
ATOM  25693  H   GLN B1632      31.940  -8.610 -25.152  1.00  1.090          H  
ATOM  25694  HA  GLN B1632      33.301  -6.157 -25.809  1.00  1.080          H  
ATOM  25695 1HB  GLN B1632      32.435  -7.650 -27.561  1.00  1.520          H  
ATOM  25696 2HB  GLN B1632      30.801  -7.475 -26.961  1.00  1.520          H  
ATOM  25697 1HG  GLN B1632      30.996  -6.136 -28.940  1.00  1.520          H  
ATOM  25698 2HG  GLN B1632      30.918  -4.991 -27.579  1.00  1.520          H  
ATOM  25699 1HE2 GLN B1632      33.757  -3.327 -28.617  1.00  1.520          H  
ATOM  25700 2HE2 GLN B1632      32.183  -3.260 -27.806  1.00  1.520          H  
ATOM  25701  N   ARG B1633      31.931  -4.300 -24.938  1.00  0.910          N  
ATOM  25702  CA  ARG B1633      31.129  -3.223 -24.396  1.00  0.920          C  
ATOM  25703  C   ARG B1633      30.282  -2.587 -25.486  1.00  0.910          C  
ATOM  25704  O   ARG B1633      30.732  -2.403 -26.625  1.00  0.890          O  
ATOM  25705  CB  ARG B1633      31.996  -2.163 -23.748  1.00  1.280          C  
ATOM  25706  CG  ARG B1633      32.724  -2.615 -22.502  1.00  1.280          C  
ATOM  25707  CD  ARG B1633      33.587  -1.544 -21.949  1.00  1.280          C  
ATOM  25708  NE  ARG B1633      34.296  -1.987 -20.759  1.00  1.280          N  
ATOM  25709  CZ  ARG B1633      35.170  -1.243 -20.049  1.00  1.280          C  
ATOM  25710  NH1 ARG B1633      35.457  -0.004 -20.408  1.00  1.280          N  
ATOM  25711  NH2 ARG B1633      35.744  -1.769 -18.974  1.00  1.280          N  
ATOM  25712  H   ARG B1633      32.898  -4.141 -25.186  1.00  1.090          H  
ATOM  25713  HA  ARG B1633      30.471  -3.638 -23.637  1.00  1.100          H  
ATOM  25714 1HB  ARG B1633      32.735  -1.797 -24.464  1.00  1.540          H  
ATOM  25715 2HB  ARG B1633      31.372  -1.319 -23.468  1.00  1.540          H  
ATOM  25716 1HG  ARG B1633      31.991  -2.886 -21.741  1.00  1.540          H  
ATOM  25717 2HG  ARG B1633      33.343  -3.484 -22.730  1.00  1.540          H  
ATOM  25718 1HD  ARG B1633      34.320  -1.245 -22.702  1.00  1.540          H  
ATOM  25719 2HD  ARG B1633      32.974  -0.685 -21.685  1.00  1.540          H  
ATOM  25720  HE  ARG B1633      34.115  -2.930 -20.436  1.00  1.540          H  
ATOM  25721 1HH1 ARG B1633      35.027   0.430 -21.247  1.00  1.540          H  
ATOM  25722 2HH1 ARG B1633      36.109   0.538 -19.867  1.00  1.540          H  
ATOM  25723 1HH2 ARG B1633      35.523  -2.717 -18.695  1.00  1.540          H  
ATOM  25724 2HH2 ARG B1633      36.399  -1.225 -18.431  1.00  1.540          H  
ATOM  25725  N   TYR B1634      29.054  -2.252 -25.134  1.00  0.910          N  
ATOM  25726  CA  TYR B1634      28.154  -1.563 -26.040  1.00  0.910          C  
ATOM  25727  C   TYR B1634      27.574  -0.300 -25.454  1.00  0.920          C  
ATOM  25728  O   TYR B1634      27.482  -0.143 -24.241  1.00  0.940          O  
ATOM  25729  CB  TYR B1634      26.998  -2.468 -26.486  1.00  1.270          C  
ATOM  25730  CG  TYR B1634      27.352  -3.597 -27.410  1.00  1.270          C  
ATOM  25731  CD1 TYR B1634      27.881  -4.769 -26.933  1.00  1.270          C  
ATOM  25732  CD2 TYR B1634      27.091  -3.462 -28.754  1.00  1.270          C  
ATOM  25733  CE1 TYR B1634      28.155  -5.788 -27.790  1.00  1.270          C  
ATOM  25734  CE2 TYR B1634      27.371  -4.478 -29.616  1.00  1.270          C  
ATOM  25735  CZ  TYR B1634      27.903  -5.637 -29.136  1.00  1.270          C  
ATOM  25736  OH  TYR B1634      28.179  -6.658 -29.972  1.00  1.270          O  
ATOM  25737  H   TYR B1634      28.743  -2.505 -24.191  1.00  1.090          H  
ATOM  25738  HA  TYR B1634      28.726  -1.288 -26.916  1.00  1.090          H  
ATOM  25739 1HB  TYR B1634      26.559  -2.909 -25.604  1.00  1.530          H  
ATOM  25740 2HB  TYR B1634      26.228  -1.861 -26.967  1.00  1.530          H  
ATOM  25741  HD1 TYR B1634      28.080  -4.887 -25.866  1.00  1.530          H  
ATOM  25742  HD2 TYR B1634      26.662  -2.548 -29.129  1.00  1.530          H  
ATOM  25743  HE1 TYR B1634      28.574  -6.715 -27.407  1.00  1.530          H  
ATOM  25744  HE2 TYR B1634      27.165  -4.368 -30.686  1.00  1.530          H  
ATOM  25745  HH  TYR B1634      27.891  -6.446 -30.894  1.00  1.530          H  
ATOM  25746  N   ARG B1635      27.196   0.615 -26.321  1.00  0.920          N  
ATOM  25747  CA  ARG B1635      26.476   1.802 -25.919  1.00  0.950          C  
ATOM  25748  C   ARG B1635      25.055   1.695 -26.440  1.00  0.920          C  
ATOM  25749  O   ARG B1635      24.797   1.084 -27.481  1.00  0.890          O  
ATOM  25750  CB  ARG B1635      27.168   3.065 -26.411  1.00  1.320          C  
ATOM  25751  CG  ARG B1635      28.495   3.364 -25.719  1.00  1.320          C  
ATOM  25752  CD  ARG B1635      29.154   4.595 -26.260  1.00  1.320          C  
ATOM  25753  NE  ARG B1635      30.338   4.937 -25.483  1.00  1.320          N  
ATOM  25754  CZ  ARG B1635      30.300   5.701 -24.361  1.00  1.320          C  
ATOM  25755  NH1 ARG B1635      29.186   6.185 -23.930  1.00  1.320          N  
ATOM  25756  NH2 ARG B1635      31.373   5.963 -23.656  1.00  1.320          N  
ATOM  25757  H   ARG B1635      27.410   0.455 -27.307  1.00  1.100          H  
ATOM  25758  HA  ARG B1635      26.439   1.847 -24.830  1.00  1.140          H  
ATOM  25759 1HB  ARG B1635      27.366   2.982 -27.473  1.00  1.580          H  
ATOM  25760 2HB  ARG B1635      26.510   3.923 -26.262  1.00  1.580          H  
ATOM  25761 1HG  ARG B1635      28.319   3.503 -24.650  1.00  1.580          H  
ATOM  25762 2HG  ARG B1635      29.174   2.521 -25.860  1.00  1.580          H  
ATOM  25763 1HD  ARG B1635      29.471   4.400 -27.287  1.00  1.580          H  
ATOM  25764 2HD  ARG B1635      28.467   5.438 -26.254  1.00  1.580          H  
ATOM  25765  HE  ARG B1635      31.225   4.551 -25.777  1.00  1.580          H  
ATOM  25766 1HH1 ARG B1635      28.313   6.019 -24.413  1.00  1.580          H  
ATOM  25767 2HH1 ARG B1635      29.198   6.714 -23.055  1.00  1.580          H  
ATOM  25768 1HH2 ARG B1635      32.267   5.604 -23.928  1.00  1.580          H  
ATOM  25769 2HH2 ARG B1635      31.280   6.528 -22.806  1.00  1.580          H  
ATOM  25770  N   VAL B1636      24.123   2.282 -25.709  1.00  0.930          N  
ATOM  25771  CA  VAL B1636      22.720   2.261 -26.097  1.00  0.920          C  
ATOM  25772  C   VAL B1636      22.278   3.611 -26.618  1.00  0.950          C  
ATOM  25773  O   VAL B1636      22.615   4.649 -26.031  1.00  1.010          O  
ATOM  25774  CB  VAL B1636      21.809   1.873 -24.896  1.00  1.290          C  
ATOM  25775  CG1 VAL B1636      20.335   1.889 -25.307  1.00  1.290          C  
ATOM  25776  CG2 VAL B1636      22.183   0.525 -24.400  1.00  1.290          C  
ATOM  25777  H   VAL B1636      24.402   2.768 -24.867  1.00  1.120          H  
ATOM  25778  HA  VAL B1636      22.585   1.522 -26.889  1.00  1.100          H  
ATOM  25779  HB  VAL B1636      21.938   2.590 -24.098  1.00  1.550          H  
ATOM  25780 1HG1 VAL B1636      19.719   1.611 -24.464  1.00  1.550          H  
ATOM  25781 2HG1 VAL B1636      20.031   2.871 -25.652  1.00  1.550          H  
ATOM  25782 3HG1 VAL B1636      20.204   1.169 -26.103  1.00  1.550          H  
ATOM  25783 1HG2 VAL B1636      21.557   0.251 -23.552  1.00  1.550          H  
ATOM  25784 2HG2 VAL B1636      22.057  -0.203 -25.199  1.00  1.550          H  
ATOM  25785 3HG2 VAL B1636      23.212   0.564 -24.088  1.00  1.550          H  
ATOM  25786  N   ARG B1637      21.573   3.591 -27.748  1.00  0.920          N  
ATOM  25787  CA  ARG B1637      20.994   4.809 -28.304  1.00  0.960          C  
ATOM  25788  C   ARG B1637      19.535   4.583 -28.612  1.00  0.940          C  
ATOM  25789  O   ARG B1637      19.143   3.521 -29.087  1.00  0.910          O  
ATOM  25790  CB  ARG B1637      21.682   5.241 -29.574  1.00  1.330          C  
ATOM  25791  CG  ARG B1637      23.132   5.553 -29.502  1.00  1.330          C  
ATOM  25792  CD  ARG B1637      23.615   5.821 -30.846  1.00  1.330          C  
ATOM  25793  NE  ARG B1637      25.024   6.116 -30.896  1.00  1.330          N  
ATOM  25794  CZ  ARG B1637      25.717   6.220 -32.047  1.00  1.330          C  
ATOM  25795  NH1 ARG B1637      25.095   6.032 -33.193  1.00  1.330          N  
ATOM  25796  NH2 ARG B1637      27.010   6.499 -32.020  1.00  1.330          N  
ATOM  25797  H   ARG B1637      21.439   2.681 -28.207  1.00  1.100          H  
ATOM  25798  HA  ARG B1637      21.029   5.586 -27.572  1.00  1.150          H  
ATOM  25799 1HB  ARG B1637      21.526   4.543 -30.343  1.00  1.590          H  
ATOM  25800 2HB  ARG B1637      21.209   6.153 -29.889  1.00  1.590          H  
ATOM  25801 1HG  ARG B1637      23.294   6.426 -28.907  1.00  1.590          H  
ATOM  25802 2HG  ARG B1637      23.682   4.707 -29.088  1.00  1.590          H  
ATOM  25803 1HD  ARG B1637      23.424   4.937 -31.463  1.00  1.590          H  
ATOM  25804 2HD  ARG B1637      23.072   6.672 -31.256  1.00  1.590          H  
ATOM  25805  HE  ARG B1637      25.515   6.258 -30.022  1.00  1.590          H  
ATOM  25806 1HH1 ARG B1637      24.106   5.804 -33.213  1.00  1.590          H  
ATOM  25807 2HH1 ARG B1637      25.599   6.101 -34.080  1.00  1.590          H  
ATOM  25808 1HH2 ARG B1637      27.474   6.639 -31.137  1.00  1.590          H  
ATOM  25809 2HH2 ARG B1637      27.540   6.576 -32.879  1.00  1.590          H  
ATOM  25810  N   ILE B1638      18.705   5.581 -28.374  1.00  0.960          N  
ATOM  25811  CA  ILE B1638      17.301   5.359 -28.660  1.00  0.970          C  
ATOM  25812  C   ILE B1638      16.784   6.408 -29.650  1.00  0.960          C  
ATOM  25813  O   ILE B1638      17.053   7.610 -29.518  1.00  0.990          O  
ATOM  25814  CB  ILE B1638      16.487   5.364 -27.350  1.00  1.350          C  
ATOM  25815  CG1 ILE B1638      17.064   4.359 -26.353  1.00  1.350          C  
ATOM  25816  CG2 ILE B1638      14.986   4.888 -27.675  1.00  1.350          C  
ATOM  25817  CD1 ILE B1638      16.548   4.576 -25.005  1.00  1.350          C  
ATOM  25818  H   ILE B1638      19.044   6.464 -27.973  1.00  1.150          H  
ATOM  25819  HA  ILE B1638      17.173   4.385 -29.126  1.00  1.160          H  
ATOM  25820  HB  ILE B1638      16.519   6.316 -26.909  1.00  1.620          H  
ATOM  25821 1HG1 ILE B1638      16.811   3.360 -26.677  1.00  1.620          H  
ATOM  25822 2HG1 ILE B1638      18.134   4.443 -26.300  1.00  1.620          H  
ATOM  25823 1HG2 ILE B1638      14.371   4.874 -26.790  1.00  1.620          H  
ATOM  25824 2HG2 ILE B1638      14.519   5.520 -28.382  1.00  1.620          H  
ATOM  25825 3HG2 ILE B1638      15.020   3.882 -28.100  1.00  1.620          H  
ATOM  25826 1HD1 ILE B1638      16.961   3.837 -24.325  1.00  1.620          H  
ATOM  25827 2HD1 ILE B1638      16.819   5.579 -24.670  1.00  1.620          H  
ATOM  25828 3HD1 ILE B1638      15.514   4.496 -25.028  1.00  1.620          H  
ATOM  25829  N   ARG B1639      16.095   5.918 -30.679  1.00  0.930          N  
ATOM  25830  CA  ARG B1639      15.477   6.738 -31.723  1.00  0.910          C  
ATOM  25831  C   ARG B1639      14.025   7.031 -31.378  1.00  0.930          C  
ATOM  25832  O   ARG B1639      13.213   6.091 -31.303  1.00  0.910          O  
ATOM  25833  CB  ARG B1639      15.496   6.002 -33.046  1.00  1.280          C  
ATOM  25834  CG  ARG B1639      14.884   6.727 -34.255  1.00  1.280          C  
ATOM  25835  CD  ARG B1639      15.769   7.739 -34.764  1.00  1.280          C  
ATOM  25836  NE  ARG B1639      15.244   8.394 -35.921  1.00  1.280          N  
ATOM  25837  CZ  ARG B1639      15.848   9.420 -36.533  1.00  1.280          C  
ATOM  25838  NH1 ARG B1639      17.005   9.860 -36.082  1.00  1.280          N  
ATOM  25839  NH2 ARG B1639      15.282   9.989 -37.580  1.00  1.280          N  
ATOM  25840  H   ARG B1639      15.974   4.901 -30.686  1.00  1.120          H  
ATOM  25841  HA  ARG B1639      16.024   7.673 -31.805  1.00  1.090          H  
ATOM  25842 1HB  ARG B1639      16.520   5.728 -33.301  1.00  1.540          H  
ATOM  25843 2HB  ARG B1639      14.942   5.097 -32.911  1.00  1.540          H  
ATOM  25844 1HG  ARG B1639      14.692   6.005 -35.046  1.00  1.540          H  
ATOM  25845 2HG  ARG B1639      13.948   7.205 -33.979  1.00  1.540          H  
ATOM  25846 1HD  ARG B1639      15.944   8.490 -33.997  1.00  1.540          H  
ATOM  25847 2HD  ARG B1639      16.699   7.257 -35.044  1.00  1.540          H  
ATOM  25848  HE  ARG B1639      14.361   8.069 -36.294  1.00  1.540          H  
ATOM  25849 1HH1 ARG B1639      17.448   9.406 -35.278  1.00  1.540          H  
ATOM  25850 2HH1 ARG B1639      17.458  10.640 -36.534  1.00  1.540          H  
ATOM  25851 1HH2 ARG B1639      14.383   9.672 -37.910  1.00  1.540          H  
ATOM  25852 2HH2 ARG B1639      15.729  10.776 -38.029  1.00  1.540          H  
ATOM  25853  N   TYR B1640      13.699   8.306 -31.132  1.00  0.970          N  
ATOM  25854  CA  TYR B1640      12.341   8.641 -30.703  1.00  0.990          C  
ATOM  25855  C   TYR B1640      11.903  10.088 -30.911  1.00  1.010          C  
ATOM  25856  O   TYR B1640      12.711  10.980 -31.189  1.00  1.000          O  
ATOM  25857  CB  TYR B1640      12.145   8.181 -29.275  1.00  1.380          C  
ATOM  25858  CG  TYR B1640      12.950   8.699 -28.278  1.00  1.380          C  
ATOM  25859  CD1 TYR B1640      12.484   9.615 -27.451  1.00  1.380          C  
ATOM  25860  CD2 TYR B1640      14.185   8.237 -28.158  1.00  1.380          C  
ATOM  25861  CE1 TYR B1640      13.286   9.998 -26.489  1.00  1.380          C  
ATOM  25862  CE2 TYR B1640      14.974   8.630 -27.222  1.00  1.380          C  
ATOM  25863  CZ  TYR B1640      14.566   9.457 -26.385  1.00  1.380          C  
ATOM  25864  OH  TYR B1640      15.420   9.785 -25.385  1.00  1.380          O  
ATOM  25865  H   TYR B1640      14.423   9.031 -31.222  1.00  1.160          H  
ATOM  25866  HA  TYR B1640      11.657   8.032 -31.287  1.00  1.190          H  
ATOM  25867 1HB  TYR B1640      11.157   8.427 -28.980  1.00  1.650          H  
ATOM  25868 2HB  TYR B1640      12.250   7.119 -29.231  1.00  1.650          H  
ATOM  25869  HD1 TYR B1640      11.478  10.010 -27.544  1.00  1.650          H  
ATOM  25870  HD2 TYR B1640      14.536   7.533 -28.833  1.00  1.650          H  
ATOM  25871  HE1 TYR B1640      12.949  10.717 -25.778  1.00  1.650          H  
ATOM  25872  HE2 TYR B1640      15.970   8.258 -27.135  1.00  1.650          H  
ATOM  25873  HH  TYR B1640      14.986  10.374 -24.771  1.00  1.650          H  
ATOM  25874  N   ALA B1641      10.590  10.298 -30.798  1.00  1.020          N  
ATOM  25875  CA  ALA B1641       9.986  11.620 -30.920  1.00  1.050          C  
ATOM  25876  C   ALA B1641       9.293  11.996 -29.626  1.00  1.090          C  
ATOM  25877  O   ALA B1641       8.736  11.140 -28.940  1.00  1.100          O  
ATOM  25878  CB  ALA B1641       8.990  11.660 -32.082  1.00  1.460          C  
ATOM  25879  H   ALA B1641       9.999   9.488 -30.597  1.00  1.220          H  
ATOM  25880  HA  ALA B1641      10.781  12.339 -31.098  1.00  1.260          H  
ATOM  25881 1HB  ALA B1641       8.579  12.658 -32.165  1.00  1.750          H  
ATOM  25882 2HB  ALA B1641       9.498  11.405 -33.008  1.00  1.750          H  
ATOM  25883 3HB  ALA B1641       8.198  10.966 -31.917  1.00  1.750          H  
ATOM  25884  N   SER B1642       9.261  13.281 -29.309  1.00  1.130          N  
ATOM  25885  CA  SER B1642       8.568  13.704 -28.101  1.00  1.170          C  
ATOM  25886  C   SER B1642       8.043  15.110 -28.102  1.00  1.220          C  
ATOM  25887  O   SER B1642       8.674  16.049 -28.612  1.00  1.240          O  
ATOM  25888  CB  SER B1642       9.422  13.600 -26.893  1.00  1.620          C  
ATOM  25889  OG  SER B1642       8.691  14.116 -25.820  1.00  1.620          O  
ATOM  25890  H   SER B1642       9.732  13.960 -29.908  1.00  1.360          H  
ATOM  25891  HA  SER B1642       7.712  13.045 -27.965  1.00  1.400          H  
ATOM  25892 1HB  SER B1642       9.686  12.566 -26.704  1.00  1.950          H  
ATOM  25893 2HB  SER B1642      10.342  14.168 -27.026  1.00  1.950          H  
ATOM  25894  HG  SER B1642       9.313  14.195 -25.082  1.00  1.950          H  
ATOM  25895  N   THR B1643       6.899  15.271 -27.449  1.00  1.260          N  
ATOM  25896  CA  THR B1643       6.308  16.583 -27.295  1.00  1.330          C  
ATOM  25897  C   THR B1643       6.941  17.337 -26.147  1.00  1.410          C  
ATOM  25898  O   THR B1643       6.764  18.542 -26.009  1.00  1.560          O  
ATOM  25899  CB  THR B1643       4.821  16.483 -26.950  1.00  1.830          C  
ATOM  25900  OG1 THR B1643       4.669  15.853 -25.640  1.00  1.830          O  
ATOM  25901  CG2 THR B1643       4.117  15.652 -27.994  1.00  1.830          C  
ATOM  25902  H   THR B1643       6.428  14.441 -27.066  1.00  1.510          H  
ATOM  25903  HA  THR B1643       6.435  17.136 -28.206  1.00  1.600          H  
ATOM  25904  HB  THR B1643       4.393  17.476 -26.923  1.00  2.200          H  
ATOM  25905  HG1 THR B1643       5.049  16.448 -24.959  1.00  2.200          H  
ATOM  25906 1HG2 THR B1643       3.056  15.581 -27.754  1.00  2.200          H  
ATOM  25907 2HG2 THR B1643       4.244  16.123 -28.970  1.00  2.200          H  
ATOM  25908 3HG2 THR B1643       4.545  14.657 -28.021  1.00  2.200          H  
ATOM  25909  N   THR B1644       7.615  16.607 -25.278  1.00  1.340          N  
ATOM  25910  CA  THR B1644       8.169  17.148 -24.050  1.00  1.410          C  
ATOM  25911  C   THR B1644       9.559  16.574 -23.743  1.00  1.380          C  
ATOM  25912  O   THR B1644       9.920  15.488 -24.184  1.00  1.300          O  
ATOM  25913  CB  THR B1644       7.121  16.956 -22.910  1.00  1.950          C  
ATOM  25914  OG1 THR B1644       5.914  17.638 -23.285  1.00  1.950          O  
ATOM  25915  CG2 THR B1644       7.582  17.489 -21.565  1.00  1.950          C  
ATOM  25916  H   THR B1644       7.755  15.632 -25.513  1.00  1.610          H  
ATOM  25917  HA  THR B1644       8.291  18.222 -24.180  1.00  1.690          H  
ATOM  25918  HB  THR B1644       6.895  15.938 -22.805  1.00  2.340          H  
ATOM  25919  HG1 THR B1644       5.541  17.216 -24.065  1.00  2.340          H  
ATOM  25920 1HG2 THR B1644       6.792  17.333 -20.833  1.00  2.340          H  
ATOM  25921 2HG2 THR B1644       8.465  16.972 -21.229  1.00  2.340          H  
ATOM  25922 3HG2 THR B1644       7.790  18.552 -21.646  1.00  2.340          H  
ATOM  25923  N   ASN B1645      10.371  17.337 -23.026  1.00  1.450          N  
ATOM  25924  CA  ASN B1645      11.678  16.847 -22.610  1.00  1.450          C  
ATOM  25925  C   ASN B1645      11.440  15.620 -21.735  1.00  1.440          C  
ATOM  25926  O   ASN B1645      10.441  15.553 -21.019  1.00  1.460          O  
ATOM  25927  CB  ASN B1645      12.428  17.903 -21.827  1.00  2.030          C  
ATOM  25928  CG  ASN B1645      12.767  19.180 -22.613  1.00  2.030          C  
ATOM  25929  OD1 ASN B1645      12.857  19.275 -23.855  1.00  2.030          O  
ATOM  25930  ND2 ASN B1645      12.963  20.221 -21.848  1.00  2.030          N  
ATOM  25931  H   ASN B1645      10.056  18.251 -22.726  1.00  1.740          H  
ATOM  25932  HA  ASN B1645      12.254  16.529 -23.481  1.00  1.740          H  
ATOM  25933 1HB  ASN B1645      11.842  18.178 -20.950  1.00  2.440          H  
ATOM  25934 2HB  ASN B1645      13.361  17.467 -21.465  1.00  2.440          H  
ATOM  25935 1HD2 ASN B1645      13.188  21.107 -22.254  1.00  2.440          H  
ATOM  25936 2HD2 ASN B1645      12.888  20.136 -20.852  1.00  2.440          H  
ATOM  25937  N   LEU B1646      12.329  14.651 -21.790  1.00  1.440          N  
ATOM  25938  CA  LEU B1646      12.138  13.454 -20.994  1.00  1.430          C  
ATOM  25939  C   LEU B1646      13.414  12.759 -20.601  1.00  1.390          C  
ATOM  25940  O   LEU B1646      14.518  13.128 -21.016  1.00  1.390          O  
ATOM  25941  CB  LEU B1646      11.201  12.491 -21.719  1.00  2.010          C  
ATOM  25942  CG  LEU B1646      11.689  11.869 -23.041  1.00  2.010          C  
ATOM  25943  CD1 LEU B1646      10.957  10.637 -23.268  1.00  2.010          C  
ATOM  25944  CD2 LEU B1646      11.373  12.780 -24.182  1.00  2.010          C  
ATOM  25945  H   LEU B1646      13.146  14.752 -22.398  1.00  1.730          H  
ATOM  25946  HA  LEU B1646      11.634  13.750 -20.076  1.00  1.720          H  
ATOM  25947 1HB  LEU B1646      10.945  11.679 -21.040  1.00  2.410          H  
ATOM  25948 2HB  LEU B1646      10.289  13.034 -21.931  1.00  2.410          H  
ATOM  25949  HG  LEU B1646      12.756  11.659 -23.003  1.00  2.410          H  
ATOM  25950 1HD1 LEU B1646      11.238  10.228 -24.203  1.00  2.410          H  
ATOM  25951 2HD1 LEU B1646      11.150   9.936 -22.458  1.00  2.410          H  
ATOM  25952 3HD1 LEU B1646       9.989  10.830 -23.314  1.00  2.410          H  
ATOM  25953 1HD2 LEU B1646      11.656  12.315 -25.105  1.00  2.410          H  
ATOM  25954 2HD2 LEU B1646      10.326  12.949 -24.187  1.00  2.410          H  
ATOM  25955 3HD2 LEU B1646      11.876  13.723 -24.100  1.00  2.410          H  
ATOM  25956  N   GLN B1647      13.258  11.767 -19.753  1.00  1.380          N  
ATOM  25957  CA  GLN B1647      14.392  11.035 -19.283  1.00  1.370          C  
ATOM  25958  C   GLN B1647      14.208   9.573 -19.529  1.00  1.320          C  
ATOM  25959  O   GLN B1647      13.163   8.998 -19.258  1.00  1.310          O  
ATOM  25960  CB  GLN B1647      14.595  11.328 -17.802  1.00  1.920          C  
ATOM  25961  CG  GLN B1647      15.747  10.654 -17.126  1.00  1.920          C  
ATOM  25962  CD  GLN B1647      15.913  11.170 -15.716  1.00  1.920          C  
ATOM  25963  OE1 GLN B1647      15.961  12.388 -15.522  1.00  1.920          O  
ATOM  25964  NE2 GLN B1647      15.990  10.297 -14.720  1.00  1.920          N  
ATOM  25965  H   GLN B1647      12.320  11.506 -19.436  1.00  1.660          H  
ATOM  25966  HA  GLN B1647      15.273  11.360 -19.828  1.00  1.640          H  
ATOM  25967 1HB  GLN B1647      14.730  12.398 -17.678  1.00  2.310          H  
ATOM  25968 2HB  GLN B1647      13.705  11.033 -17.276  1.00  2.310          H  
ATOM  25969 1HG  GLN B1647      15.564   9.587 -17.088  1.00  2.310          H  
ATOM  25970 2HG  GLN B1647      16.657  10.865 -17.671  1.00  2.310          H  
ATOM  25971 1HE2 GLN B1647      16.098  10.624 -13.782  1.00  2.310          H  
ATOM  25972 2HE2 GLN B1647      15.936   9.293 -14.874  1.00  2.310          H  
ATOM  25973  N   PHE B1648      15.218   8.940 -20.056  1.00  1.310          N  
ATOM  25974  CA  PHE B1648      15.108   7.503 -20.225  1.00  1.260          C  
ATOM  25975  C   PHE B1648      15.980   6.768 -19.338  1.00  1.240          C  
ATOM  25976  O   PHE B1648      17.078   7.212 -18.998  1.00  1.240          O  
ATOM  25977  CB  PHE B1648      15.385   6.986 -21.605  1.00  1.780          C  
ATOM  25978  CG  PHE B1648      14.348   7.198 -22.415  1.00  1.780          C  
ATOM  25979  CD1 PHE B1648      14.213   8.318 -22.945  1.00  1.780          C  
ATOM  25980  CD2 PHE B1648      13.432   6.208 -22.648  1.00  1.780          C  
ATOM  25981  CE1 PHE B1648      13.229   8.530 -23.685  1.00  1.780          C  
ATOM  25982  CE2 PHE B1648      12.389   6.406 -23.453  1.00  1.780          C  
ATOM  25983  CZ  PHE B1648      12.288   7.605 -23.982  1.00  1.780          C  
ATOM  25984  H   PHE B1648      16.076   9.458 -20.271  1.00  1.570          H  
ATOM  25985  HA  PHE B1648      14.090   7.202 -19.983  1.00  1.510          H  
ATOM  25986 1HB  PHE B1648      16.256   7.482 -22.017  1.00  2.140          H  
ATOM  25987 2HB  PHE B1648      15.576   5.913 -21.565  1.00  2.140          H  
ATOM  25988  HD1 PHE B1648      14.935   9.109 -22.753  1.00  2.140          H  
ATOM  25989  HD2 PHE B1648      13.562   5.260 -22.156  1.00  2.140          H  
ATOM  25990  HE1 PHE B1648      13.177   9.483 -24.059  1.00  2.140          H  
ATOM  25991  HE2 PHE B1648      11.655   5.625 -23.649  1.00  2.140          H  
ATOM  25992  HZ  PHE B1648      11.478   7.868 -24.628  1.00  2.140          H  
ATOM  25993  N   HIS B1649      15.478   5.617 -18.970  1.00  1.230          N  
ATOM  25994  CA  HIS B1649      16.227   4.659 -18.216  1.00  1.220          C  
ATOM  25995  C   HIS B1649      16.254   3.348 -18.970  1.00  1.120          C  
ATOM  25996  O   HIS B1649      15.268   2.934 -19.603  1.00  1.040          O  
ATOM  25997  CB  HIS B1649      15.614   4.387 -16.831  1.00  1.710          C  
ATOM  25998  CG  HIS B1649      15.564   5.530 -15.846  1.00  1.710          C  
ATOM  25999  ND1 HIS B1649      15.039   5.368 -14.583  1.00  1.710          N  
ATOM  26000  CD2 HIS B1649      15.968   6.821 -15.914  1.00  1.710          C  
ATOM  26001  CE1 HIS B1649      15.120   6.506 -13.928  1.00  1.710          C  
ATOM  26002  NE2 HIS B1649      15.687   7.403 -14.711  1.00  1.710          N  
ATOM  26003  H   HIS B1649      14.520   5.393 -19.265  1.00  1.480          H  
ATOM  26004  HA  HIS B1649      17.248   4.995 -18.087  1.00  1.460          H  
ATOM  26005 1HB  HIS B1649      14.608   4.029 -16.961  1.00  2.050          H  
ATOM  26006 2HB  HIS B1649      16.175   3.581 -16.360  1.00  2.050          H  
ATOM  26007  HD1 HIS B1649      14.476   4.593 -14.277  1.00  2.050          H  
ATOM  26008  HD2 HIS B1649      16.443   7.417 -16.672  1.00  2.050          H  
ATOM  26009  HE1 HIS B1649      14.753   6.581 -12.906  1.00  2.050          H  
ATOM  26010  N   THR B1650      17.379   2.667 -18.878  1.00  1.130          N  
ATOM  26011  CA  THR B1650      17.458   1.337 -19.432  1.00  1.050          C  
ATOM  26012  C   THR B1650      18.024   0.435 -18.350  1.00  1.100          C  
ATOM  26013  O   THR B1650      18.906   0.851 -17.572  1.00  1.230          O  
ATOM  26014  CB  THR B1650      18.376   1.275 -20.675  1.00  1.500          C  
ATOM  26015  OG1 THR B1650      19.727   1.556 -20.281  1.00  1.500          O  
ATOM  26016  CG2 THR B1650      17.935   2.327 -21.692  1.00  1.500          C  
ATOM  26017  H   THR B1650      18.180   3.079 -18.391  1.00  1.360          H  
ATOM  26018  HA  THR B1650      16.463   0.987 -19.693  1.00  1.260          H  
ATOM  26019  HB  THR B1650      18.324   0.280 -21.120  1.00  1.800          H  
ATOM  26020  HG1 THR B1650      20.328   1.379 -21.009  1.00  1.800          H  
ATOM  26021 1HG2 THR B1650      18.581   2.289 -22.556  1.00  1.800          H  
ATOM  26022 2HG2 THR B1650      16.909   2.129 -21.993  1.00  1.800          H  
ATOM  26023 3HG2 THR B1650      17.997   3.311 -21.246  1.00  1.800          H  
ATOM  26024  N   SER B1651      17.616  -0.831 -18.385  1.00  1.020          N  
ATOM  26025  CA  SER B1651      18.146  -1.842 -17.463  1.00  1.030          C  
ATOM  26026  C   SER B1651      18.286  -3.187 -18.151  1.00  1.010          C  
ATOM  26027  O   SER B1651      17.611  -3.460 -19.154  1.00  0.970          O  
ATOM  26028  CB  SER B1651      17.243  -1.994 -16.250  1.00  1.440          C  
ATOM  26029  OG  SER B1651      16.001  -2.498 -16.605  1.00  1.440          O  
ATOM  26030  H   SER B1651      16.855  -1.061 -19.033  1.00  1.220          H  
ATOM  26031  HA  SER B1651      19.129  -1.530 -17.124  1.00  1.240          H  
ATOM  26032 1HB  SER B1651      17.706  -2.658 -15.528  1.00  1.730          H  
ATOM  26033 2HB  SER B1651      17.114  -1.027 -15.772  1.00  1.730          H  
ATOM  26034  HG  SER B1651      15.502  -2.563 -15.788  1.00  1.730          H  
ATOM  26035  N   ILE B1652      19.189  -4.027 -17.627  1.00  1.060          N  
ATOM  26036  CA  ILE B1652      19.397  -5.369 -18.169  1.00  1.070          C  
ATOM  26037  C   ILE B1652      19.277  -6.401 -17.069  1.00  1.110          C  
ATOM  26038  O   ILE B1652      19.958  -6.334 -16.049  1.00  1.140          O  
ATOM  26039  CB  ILE B1652      20.766  -5.544 -18.847  1.00  1.490          C  
ATOM  26040  CG1 ILE B1652      20.904  -4.546 -19.940  1.00  1.490          C  
ATOM  26041  CG2 ILE B1652      20.854  -6.984 -19.446  1.00  1.490          C  
ATOM  26042  CD1 ILE B1652      22.282  -4.444 -20.507  1.00  1.490          C  
ATOM  26043  H   ILE B1652      19.696  -3.731 -16.787  1.00  1.270          H  
ATOM  26044  HA  ILE B1652      18.631  -5.565 -18.909  1.00  1.280          H  
ATOM  26045  HB  ILE B1652      21.565  -5.387 -18.129  1.00  1.790          H  
ATOM  26046 1HG1 ILE B1652      20.206  -4.799 -20.717  1.00  1.790          H  
ATOM  26047 2HG1 ILE B1652      20.631  -3.589 -19.560  1.00  1.790          H  
ATOM  26048 1HG2 ILE B1652      21.798  -7.144 -19.937  1.00  1.790          H  
ATOM  26049 2HG2 ILE B1652      20.762  -7.725 -18.660  1.00  1.790          H  
ATOM  26050 3HG2 ILE B1652      20.042  -7.128 -20.170  1.00  1.790          H  
ATOM  26051 1HD1 ILE B1652      22.279  -3.675 -21.261  1.00  1.790          H  
ATOM  26052 2HD1 ILE B1652      22.987  -4.171 -19.729  1.00  1.790          H  
ATOM  26053 3HD1 ILE B1652      22.597  -5.375 -20.950  1.00  1.790          H  
ATOM  26054  N   ASP B1653      18.394  -7.358 -17.266  1.00  1.130          N  
ATOM  26055  CA  ASP B1653      18.123  -8.428 -16.315  1.00  1.210          C  
ATOM  26056  C   ASP B1653      17.795  -7.880 -14.937  1.00  1.210          C  
ATOM  26057  O   ASP B1653      18.188  -8.429 -13.903  1.00  1.240          O  
ATOM  26058  CB  ASP B1653      19.302  -9.389 -16.237  1.00  1.660          C  
ATOM  26059  CG  ASP B1653      19.524 -10.025 -17.560  1.00  1.660          C  
ATOM  26060  OD1 ASP B1653      18.550 -10.215 -18.272  1.00  1.660          O  
ATOM  26061  OD2 ASP B1653      20.642 -10.313 -17.884  1.00  1.660          O  
ATOM  26062  H   ASP B1653      17.879  -7.350 -18.147  1.00  1.360          H  
ATOM  26063  HA  ASP B1653      17.255  -8.985 -16.671  1.00  1.450          H  
ATOM  26064 1HB  ASP B1653      20.205  -8.858 -15.930  1.00  1.990          H  
ATOM  26065 2HB  ASP B1653      19.102 -10.163 -15.496  1.00  1.990          H  
ATOM  26066  N   GLY B1654      17.069  -6.769 -14.917  1.00  1.200          N  
ATOM  26067  CA  GLY B1654      16.648  -6.124 -13.687  1.00  1.230          C  
ATOM  26068  C   GLY B1654      17.708  -5.220 -13.059  1.00  1.190          C  
ATOM  26069  O   GLY B1654      17.434  -4.565 -12.054  1.00  1.280          O  
ATOM  26070  H   GLY B1654      16.758  -6.373 -15.796  1.00  1.440          H  
ATOM  26071 1HA  GLY B1654      15.751  -5.538 -13.886  1.00  1.480          H  
ATOM  26072 2HA  GLY B1654      16.363  -6.890 -12.968  1.00  1.480          H  
ATOM  26073  N   ARG B1655      18.905  -5.160 -13.640  1.00  1.140          N  
ATOM  26074  CA  ARG B1655      19.985  -4.354 -13.103  1.00  1.180          C  
ATOM  26075  C   ARG B1655      20.059  -3.067 -13.912  1.00  1.340          C  
ATOM  26076  O   ARG B1655      20.212  -3.119 -15.135  1.00  1.730          O  
ATOM  26077  CB  ARG B1655      21.322  -5.077 -13.212  1.00  1.640          C  
ATOM  26078  CG  ARG B1655      21.617  -6.106 -12.123  1.00  1.640          C  
ATOM  26079  CD  ARG B1655      20.816  -7.359 -12.294  1.00  1.640          C  
ATOM  26080  NE  ARG B1655      21.245  -8.402 -11.375  1.00  1.640          N  
ATOM  26081  CZ  ARG B1655      20.668  -9.620 -11.235  1.00  1.640          C  
ATOM  26082  NH1 ARG B1655      19.620  -9.976 -11.963  1.00  1.640          N  
ATOM  26083  NH2 ARG B1655      21.165 -10.473 -10.347  1.00  1.640          N  
ATOM  26084  H   ARG B1655      19.094  -5.721 -14.472  1.00  1.370          H  
ATOM  26085  HA  ARG B1655      19.798  -4.177 -12.053  1.00  1.420          H  
ATOM  26086 1HB  ARG B1655      21.380  -5.587 -14.167  1.00  1.960          H  
ATOM  26087 2HB  ARG B1655      22.125  -4.338 -13.194  1.00  1.960          H  
ATOM  26088 1HG  ARG B1655      22.672  -6.369 -12.151  1.00  1.960          H  
ATOM  26089 2HG  ARG B1655      21.373  -5.681 -11.150  1.00  1.960          H  
ATOM  26090 1HD  ARG B1655      19.773  -7.153 -12.085  1.00  1.960          H  
ATOM  26091 2HD  ARG B1655      20.915  -7.727 -13.318  1.00  1.960          H  
ATOM  26092  HE  ARG B1655      22.040  -8.194 -10.788  1.00  1.960          H  
ATOM  26093 1HH1 ARG B1655      19.204  -9.336 -12.666  1.00  1.960          H  
ATOM  26094 2HH1 ARG B1655      19.208 -10.887 -11.839  1.00  1.960          H  
ATOM  26095 1HH2 ARG B1655      21.965 -10.211  -9.785  1.00  1.960          H  
ATOM  26096 2HH2 ARG B1655      20.747 -11.383 -10.229  1.00  1.960          H  
ATOM  26097  N   PRO B1656      19.893  -1.889 -13.319  1.00  1.780          N  
ATOM  26098  CA  PRO B1656      19.946  -0.624 -14.018  1.00  1.990          C  
ATOM  26099  C   PRO B1656      21.267  -0.463 -14.726  1.00  1.290          C  
ATOM  26100  O   PRO B1656      22.300  -0.873 -14.192  1.00  1.570          O  
ATOM  26101  CB  PRO B1656      19.819   0.392 -12.877  1.00  2.980          C  
ATOM  26102  CG  PRO B1656      19.082  -0.346 -11.785  1.00  2.980          C  
ATOM  26103  CD  PRO B1656      19.573  -1.776 -11.880  1.00  2.980          C  
ATOM  26104  HA  PRO B1656      19.112  -0.537 -14.720  1.00  2.390          H  
ATOM  26105 1HB  PRO B1656      20.821   0.730 -12.568  1.00  3.580          H  
ATOM  26106 2HB  PRO B1656      19.279   1.283 -13.233  1.00  3.580          H  
ATOM  26107 1HG  PRO B1656      19.299   0.110 -10.806  1.00  3.580          H  
ATOM  26108 2HG  PRO B1656      17.995  -0.267 -11.935  1.00  3.580          H  
ATOM  26109 1HD  PRO B1656      20.469  -1.939 -11.261  1.00  3.580          H  
ATOM  26110 2HD  PRO B1656      18.725  -2.417 -11.593  1.00  3.580          H  
ATOM  26111  N   ILE B1657      21.231   0.149 -15.898  1.00  1.310          N  
ATOM  26112  CA  ILE B1657      22.440   0.408 -16.652  1.00  1.320          C  
ATOM  26113  C   ILE B1657      22.646   1.895 -16.874  1.00  1.190          C  
ATOM  26114  O   ILE B1657      23.676   2.444 -16.495  1.00  1.210          O  
ATOM  26115  CB  ILE B1657      22.431  -0.286 -18.029  1.00  1.840          C  
ATOM  26116  CG1 ILE B1657      22.235  -1.802 -17.906  1.00  1.840          C  
ATOM  26117  CG2 ILE B1657      23.724   0.012 -18.788  1.00  1.840          C  
ATOM  26118  CD1 ILE B1657      23.289  -2.607 -17.154  1.00  1.840          C  
ATOM  26119  H   ILE B1657      20.339   0.447 -16.308  1.00  1.570          H  
ATOM  26120  HA  ILE B1657      23.293   0.047 -16.081  1.00  1.580          H  
ATOM  26121  HB  ILE B1657      21.585   0.094 -18.606  1.00  2.210          H  
ATOM  26122 1HG1 ILE B1657      21.300  -1.979 -17.416  1.00  2.210          H  
ATOM  26123 2HG1 ILE B1657      22.179  -2.172 -18.897  1.00  2.210          H  
ATOM  26124 1HG2 ILE B1657      23.675  -0.462 -19.765  1.00  2.210          H  
ATOM  26125 2HG2 ILE B1657      23.844   1.067 -18.914  1.00  2.210          H  
ATOM  26126 3HG2 ILE B1657      24.583  -0.361 -18.239  1.00  2.210          H  
ATOM  26127 1HD1 ILE B1657      23.002  -3.656 -17.160  1.00  2.210          H  
ATOM  26128 2HD1 ILE B1657      24.259  -2.507 -17.621  1.00  2.210          H  
ATOM  26129 3HD1 ILE B1657      23.346  -2.270 -16.122  1.00  2.210          H  
ATOM  26130  N   ASN B1658      21.693   2.533 -17.552  1.00  1.190          N  
ATOM  26131  CA  ASN B1658      21.828   3.938 -17.919  1.00  1.250          C  
ATOM  26132  C   ASN B1658      20.613   4.758 -17.652  1.00  1.290          C  
ATOM  26133  O   ASN B1658      19.485   4.258 -17.646  1.00  1.410          O  
ATOM  26134  CB  ASN B1658      22.165   4.168 -19.383  1.00  1.730          C  
ATOM  26135  CG  ASN B1658      23.594   4.085 -19.782  1.00  1.730          C  
ATOM  26136  OD1 ASN B1658      24.353   5.014 -19.412  1.00  1.730          O  
ATOM  26137  ND2 ASN B1658      23.968   3.100 -20.540  1.00  1.730          N  
ATOM  26138  H   ASN B1658      20.837   2.026 -17.795  1.00  1.430          H  
ATOM  26139  HA  ASN B1658      22.628   4.367 -17.317  1.00  1.500          H  
ATOM  26140 1HB  ASN B1658      21.593   3.473 -19.996  1.00  2.070          H  
ATOM  26141 2HB  ASN B1658      21.820   5.145 -19.621  1.00  2.070          H  
ATOM  26142 1HD2 ASN B1658      24.938   3.026 -20.838  1.00  2.070          H  
ATOM  26143 2HD2 ASN B1658      23.300   2.424 -20.854  1.00  2.070          H  
ATOM  26144  N   GLN B1659      20.870   6.040 -17.427  1.00  1.200          N  
ATOM  26145  CA  GLN B1659      19.847   7.039 -17.274  1.00  1.230          C  
ATOM  26146  C   GLN B1659      20.310   8.276 -18.025  1.00  1.250          C  
ATOM  26147  O   GLN B1659      21.506   8.580 -18.040  1.00  1.280          O  
ATOM  26148  CB  GLN B1659      19.645   7.392 -15.797  1.00  1.710          C  
ATOM  26149  CG  GLN B1659      19.270   6.218 -14.899  1.00  1.710          C  
ATOM  26150  CD  GLN B1659      18.956   6.658 -13.481  1.00  1.710          C  
ATOM  26151  OE1 GLN B1659      19.247   7.797 -13.099  1.00  1.710          O  
ATOM  26152  NE2 GLN B1659      18.370   5.764 -12.694  1.00  1.710          N  
ATOM  26153  H   GLN B1659      21.834   6.346 -17.408  1.00  1.440          H  
ATOM  26154  HA  GLN B1659      18.924   6.679 -17.702  1.00  1.480          H  
ATOM  26155 1HB  GLN B1659      20.554   7.841 -15.403  1.00  2.050          H  
ATOM  26156 2HB  GLN B1659      18.853   8.138 -15.712  1.00  2.050          H  
ATOM  26157 1HG  GLN B1659      18.425   5.691 -15.310  1.00  2.050          H  
ATOM  26158 2HG  GLN B1659      20.121   5.547 -14.846  1.00  2.050          H  
ATOM  26159 1HE2 GLN B1659      18.143   6.001 -11.748  1.00  2.050          H  
ATOM  26160 2HE2 GLN B1659      18.154   4.854 -13.048  1.00  2.050          H  
ATOM  26161  N   GLY B1660      19.390   9.037 -18.581  1.00  1.270          N  
ATOM  26162  CA  GLY B1660      19.819  10.295 -19.171  1.00  1.320          C  
ATOM  26163  C   GLY B1660      18.719  11.110 -19.800  1.00  1.360          C  
ATOM  26164  O   GLY B1660      17.589  10.650 -19.993  1.00  1.370          O  
ATOM  26165  H   GLY B1660      18.430   8.687 -18.632  1.00  1.520          H  
ATOM  26166 1HA  GLY B1660      20.310  10.893 -18.403  1.00  1.580          H  
ATOM  26167 2HA  GLY B1660      20.575  10.086 -19.926  1.00  1.580          H  
ATOM  26168  N   ASN B1661      19.072  12.334 -20.145  1.00  1.390          N  
ATOM  26169  CA  ASN B1661      18.115  13.253 -20.723  1.00  1.430          C  
ATOM  26170  C   ASN B1661      18.068  13.273 -22.235  1.00  1.400          C  
ATOM  26171  O   ASN B1661      19.079  13.106 -22.921  1.00  1.420          O  
ATOM  26172  CB  ASN B1661      18.372  14.653 -20.209  1.00  1.990          C  
ATOM  26173  CG  ASN B1661      18.025  14.796 -18.767  1.00  1.990          C  
ATOM  26174  OD1 ASN B1661      16.916  14.435 -18.370  1.00  1.990          O  
ATOM  26175  ND2 ASN B1661      18.934  15.315 -17.983  1.00  1.990          N  
ATOM  26176  H   ASN B1661      20.024  12.637 -19.986  1.00  1.670          H  
ATOM  26177  HA  ASN B1661      17.119  12.956 -20.389  1.00  1.720          H  
ATOM  26178 1HB  ASN B1661      19.422  14.905 -20.347  1.00  2.380          H  
ATOM  26179 2HB  ASN B1661      17.783  15.365 -20.788  1.00  2.380          H  
ATOM  26180 1HD2 ASN B1661      18.742  15.434 -17.006  1.00  2.380          H  
ATOM  26181 2HD2 ASN B1661      19.818  15.599 -18.354  1.00  2.380          H  
ATOM  26182  N   PHE B1662      16.876  13.591 -22.718  1.00  1.390          N  
ATOM  26183  CA  PHE B1662      16.536  13.802 -24.118  1.00  1.370          C  
ATOM  26184  C   PHE B1662      15.600  14.976 -24.242  1.00  1.390          C  
ATOM  26185  O   PHE B1662      14.646  15.092 -23.474  1.00  1.460          O  
ATOM  26186  CB  PHE B1662      15.815  12.601 -24.642  1.00  1.930          C  
ATOM  26187  CG  PHE B1662      15.328  12.649 -26.087  1.00  1.930          C  
ATOM  26188  CD1 PHE B1662      16.095  12.206 -27.065  1.00  1.930          C  
ATOM  26189  CD2 PHE B1662      14.096  13.078 -26.410  1.00  1.930          C  
ATOM  26190  CE1 PHE B1662      15.675  12.143 -28.374  1.00  1.930          C  
ATOM  26191  CE2 PHE B1662      13.634  13.033 -27.701  1.00  1.930          C  
ATOM  26192  CZ  PHE B1662      14.434  12.554 -28.685  1.00  1.930          C  
ATOM  26193  H   PHE B1662      16.114  13.647 -22.034  1.00  1.670          H  
ATOM  26194  HA  PHE B1662      17.445  13.997 -24.689  1.00  1.640          H  
ATOM  26195 1HB  PHE B1662      16.503  11.769 -24.549  1.00  2.310          H  
ATOM  26196 2HB  PHE B1662      14.959  12.397 -24.001  1.00  2.310          H  
ATOM  26197  HD1 PHE B1662      17.024  11.874 -26.784  1.00  2.310          H  
ATOM  26198  HD2 PHE B1662      13.470  13.456 -25.641  1.00  2.310          H  
ATOM  26199  HE1 PHE B1662      16.327  11.742 -29.153  1.00  2.310          H  
ATOM  26200  HE2 PHE B1662      12.629  13.376 -27.919  1.00  2.310          H  
ATOM  26201  HZ  PHE B1662      14.079  12.496 -29.707  1.00  2.310          H  
ATOM  26202  N   SER B1663      15.865  15.872 -25.179  1.00  1.360          N  
ATOM  26203  CA  SER B1663      14.999  17.026 -25.369  1.00  1.360          C  
ATOM  26204  C   SER B1663      13.757  16.747 -26.214  1.00  1.310          C  
ATOM  26205  O   SER B1663      13.708  15.802 -26.984  1.00  1.260          O  
ATOM  26206  CB  SER B1663      15.810  18.151 -25.977  1.00  1.900          C  
ATOM  26207  OG  SER B1663      16.268  17.810 -27.260  1.00  1.900          O  
ATOM  26208  H   SER B1663      16.660  15.755 -25.795  1.00  1.630          H  
ATOM  26209  HA  SER B1663      14.661  17.354 -24.386  1.00  1.630          H  
ATOM  26210 1HB  SER B1663      15.190  19.046 -26.036  1.00  2.280          H  
ATOM  26211 2HB  SER B1663      16.656  18.380 -25.333  1.00  2.280          H  
ATOM  26212  HG  SER B1663      16.720  18.589 -27.597  1.00  2.280          H  
ATOM  26213  N   ALA B1664      12.778  17.636 -26.126  1.00  1.340          N  
ATOM  26214  CA  ALA B1664      11.573  17.564 -26.952  1.00  1.320          C  
ATOM  26215  C   ALA B1664      11.965  17.693 -28.423  1.00  1.270          C  
ATOM  26216  O   ALA B1664      12.941  18.375 -28.740  1.00  1.290          O  
ATOM  26217  CB  ALA B1664      10.601  18.665 -26.573  1.00  1.860          C  
ATOM  26218  H   ALA B1664      12.867  18.383 -25.445  1.00  1.610          H  
ATOM  26219  HA  ALA B1664      11.102  16.593 -26.798  1.00  1.580          H  
ATOM  26220 1HB  ALA B1664       9.705  18.583 -27.194  1.00  2.230          H  
ATOM  26221 2HB  ALA B1664      10.329  18.577 -25.544  1.00  2.230          H  
ATOM  26222 3HB  ALA B1664      11.069  19.630 -26.735  1.00  2.230          H  
ATOM  26223  N   THR B1665      11.213  17.056 -29.322  1.00  1.230          N  
ATOM  26224  CA  THR B1665      11.536  17.130 -30.747  1.00  1.180          C  
ATOM  26225  C   THR B1665      10.443  17.743 -31.619  1.00  1.190          C  
ATOM  26226  O   THR B1665      10.706  18.188 -32.740  1.00  1.180          O  
ATOM  26227  CB  THR B1665      11.755  15.738 -31.314  1.00  1.670          C  
ATOM  26228  OG1 THR B1665      10.526  14.997 -31.225  1.00  1.670          O  
ATOM  26229  CG2 THR B1665      12.796  15.019 -30.530  1.00  1.670          C  
ATOM  26230  H   THR B1665      10.396  16.535 -29.018  1.00  1.480          H  
ATOM  26231  HA  THR B1665      12.441  17.722 -30.870  1.00  1.420          H  
ATOM  26232  HB  THR B1665      12.061  15.815 -32.360  1.00  2.010          H  
ATOM  26233  HG1 THR B1665      10.538  14.349 -31.960  1.00  2.010          H  
ATOM  26234 1HG2 THR B1665      12.928  14.026 -30.952  1.00  2.010          H  
ATOM  26235 2HG2 THR B1665      13.726  15.569 -30.569  1.00  2.010          H  
ATOM  26236 3HG2 THR B1665      12.478  14.943 -29.505  1.00  2.010          H  
ATOM  26237  N   MET B1666       9.216  17.761 -31.124  1.00  1.220          N  
ATOM  26238  CA  MET B1666       8.074  18.228 -31.897  1.00  1.220          C  
ATOM  26239  C   MET B1666       7.082  18.894 -30.988  1.00  1.340          C  
ATOM  26240  O   MET B1666       7.055  18.586 -29.809  1.00  1.430          O  
ATOM  26241  CB  MET B1666       7.423  17.045 -32.597  1.00  1.710          C  
ATOM  26242  CG  MET B1666       6.901  15.991 -31.621  1.00  1.710          C  
ATOM  26243  SD  MET B1666       6.184  14.597 -32.415  1.00  1.710          S  
ATOM  26244  CE  MET B1666       5.814  13.593 -30.999  1.00  1.710          C  
ATOM  26245  H   MET B1666       9.056  17.371 -30.196  1.00  1.460          H  
ATOM  26246  HA  MET B1666       8.410  18.960 -32.630  1.00  1.460          H  
ATOM  26247 1HB  MET B1666       6.588  17.391 -33.202  1.00  2.050          H  
ATOM  26248 2HB  MET B1666       8.147  16.572 -33.256  1.00  2.050          H  
ATOM  26249 1HG  MET B1666       7.726  15.643 -31.009  1.00  2.050          H  
ATOM  26250 2HG  MET B1666       6.150  16.430 -30.962  1.00  2.050          H  
ATOM  26251 1HE  MET B1666       5.349  12.695 -31.337  1.00  2.050          H  
ATOM  26252 2HE  MET B1666       6.722  13.357 -30.466  1.00  2.050          H  
ATOM  26253 3HE  MET B1666       5.136  14.124 -30.344  1.00  2.050          H  
ATOM  26254  N   SER B1667       6.232  19.762 -31.514  1.00  1.370          N  
ATOM  26255  CA  SER B1667       5.179  20.289 -30.671  1.00  1.490          C  
ATOM  26256  C   SER B1667       4.044  19.275 -30.530  1.00  1.440          C  
ATOM  26257  O   SER B1667       3.866  18.392 -31.384  1.00  1.360          O  
ATOM  26258  CB  SER B1667       4.681  21.609 -31.231  1.00  2.040          C  
ATOM  26259  OG  SER B1667       4.058  21.436 -32.472  1.00  2.040          O  
ATOM  26260  H   SER B1667       6.283  20.034 -32.486  1.00  1.640          H  
ATOM  26261  HA  SER B1667       5.590  20.476 -29.678  1.00  1.790          H  
ATOM  26262 1HB  SER B1667       3.973  22.051 -30.529  1.00  2.450          H  
ATOM  26263 2HB  SER B1667       5.515  22.300 -31.331  1.00  2.450          H  
ATOM  26264  HG  SER B1667       3.749  22.307 -32.738  1.00  2.450          H  
ATOM  26265  N   SER B1668       3.236  19.441 -29.486  1.00  1.520          N  
ATOM  26266  CA  SER B1668       2.094  18.574 -29.275  1.00  1.500          C  
ATOM  26267  C   SER B1668       1.126  18.686 -30.430  1.00  1.480          C  
ATOM  26268  O   SER B1668       0.837  19.781 -30.910  1.00  1.540          O  
ATOM  26269  CB  SER B1668       1.390  18.946 -27.983  1.00  2.110          C  
ATOM  26270  OG  SER B1668       2.226  18.753 -26.873  1.00  2.110          O  
ATOM  26271  H   SER B1668       3.427  20.171 -28.813  1.00  1.820          H  
ATOM  26272  HA  SER B1668       2.435  17.548 -29.217  1.00  1.800          H  
ATOM  26273 1HB  SER B1668       1.074  19.987 -28.028  1.00  2.530          H  
ATOM  26274 2HB  SER B1668       0.494  18.337 -27.874  1.00  2.530          H  
ATOM  26275  HG  SER B1668       1.714  19.019 -26.105  1.00  2.530          H  
ATOM  26276  N   GLY B1669       0.593  17.553 -30.868  1.00  1.410          N  
ATOM  26277  CA  GLY B1669      -0.393  17.535 -31.940  1.00  1.390          C  
ATOM  26278  C   GLY B1669       0.229  17.456 -33.336  1.00  1.280          C  
ATOM  26279  O   GLY B1669      -0.492  17.291 -34.322  1.00  1.240          O  
ATOM  26280  H   GLY B1669       0.866  16.676 -30.449  1.00  1.690          H  
ATOM  26281 1HA  GLY B1669      -1.058  16.684 -31.796  1.00  1.670          H  
ATOM  26282 2HA  GLY B1669      -1.009  18.430 -31.872  1.00  1.670          H  
ATOM  26283  N   SER B1670       1.553  17.587 -33.433  1.00  1.250          N  
ATOM  26284  CA  SER B1670       2.227  17.515 -34.718  1.00  1.180          C  
ATOM  26285  C   SER B1670       2.119  16.131 -35.293  1.00  1.070          C  
ATOM  26286  O   SER B1670       2.106  15.147 -34.550  1.00  1.050          O  
ATOM  26287  CB  SER B1670       3.699  17.837 -34.628  1.00  1.680          C  
ATOM  26288  OG  SER B1670       4.313  17.694 -35.913  1.00  1.680          O  
ATOM  26289  H   SER B1670       2.130  17.751 -32.602  1.00  1.500          H  
ATOM  26290  HA  SER B1670       1.750  18.216 -35.403  1.00  1.420          H  
ATOM  26291 1HB  SER B1670       3.829  18.855 -34.260  1.00  2.020          H  
ATOM  26292 2HB  SER B1670       4.176  17.166 -33.912  1.00  2.020          H  
ATOM  26293  HG  SER B1670       4.367  16.717 -36.124  1.00  2.020          H  
ATOM  26294  N   ASN B1671       2.067  16.049 -36.607  1.00  1.030          N  
ATOM  26295  CA  ASN B1671       2.113  14.760 -37.257  1.00  0.950          C  
ATOM  26296  C   ASN B1671       3.554  14.309 -37.153  1.00  0.960          C  
ATOM  26297  O   ASN B1671       4.448  15.143 -36.949  1.00  0.960          O  
ATOM  26298  CB  ASN B1671       1.668  14.846 -38.701  1.00  1.360          C  
ATOM  26299  CG  ASN B1671       0.207  15.123 -38.839  1.00  1.360          C  
ATOM  26300  OD1 ASN B1671      -0.628  14.550 -38.129  1.00  1.360          O  
ATOM  26301  ND2 ASN B1671      -0.127  16.002 -39.743  1.00  1.360          N  
ATOM  26302  H   ASN B1671       2.040  16.900 -37.150  1.00  1.240          H  
ATOM  26303  HA  ASN B1671       1.490  14.048 -36.714  1.00  1.140          H  
ATOM  26304 1HB  ASN B1671       2.229  15.633 -39.207  1.00  1.630          H  
ATOM  26305 2HB  ASN B1671       1.900  13.907 -39.207  1.00  1.630          H  
ATOM  26306 1HD2 ASN B1671      -1.090  16.233 -39.883  1.00  1.630          H  
ATOM  26307 2HD2 ASN B1671       0.577  16.444 -40.300  1.00  1.630          H  
ATOM  26308  N   LEU B1672       3.792  13.007 -37.255  1.00  0.960          N  
ATOM  26309  CA  LEU B1672       5.157  12.513 -37.221  1.00  0.980          C  
ATOM  26310  C   LEU B1672       5.775  12.609 -38.600  1.00  0.950          C  
ATOM  26311  O   LEU B1672       5.267  12.045 -39.567  1.00  1.040          O  
ATOM  26312  CB  LEU B1672       5.179  11.063 -36.727  1.00  1.360          C  
ATOM  26313  CG  LEU B1672       4.707  10.818 -35.249  1.00  1.360          C  
ATOM  26314  CD1 LEU B1672       4.603   9.348 -34.994  1.00  1.360          C  
ATOM  26315  CD2 LEU B1672       5.709  11.413 -34.255  1.00  1.360          C  
ATOM  26316  H   LEU B1672       3.021  12.368 -37.389  1.00  1.150          H  
ATOM  26317  HA  LEU B1672       5.740  13.141 -36.553  1.00  1.180          H  
ATOM  26318 1HB  LEU B1672       4.535  10.478 -37.379  1.00  1.640          H  
ATOM  26319 2HB  LEU B1672       6.177  10.695 -36.835  1.00  1.640          H  
ATOM  26320  HG  LEU B1672       3.727  11.273 -35.100  1.00  1.640          H  
ATOM  26321 1HD1 LEU B1672       4.269   9.193 -33.986  1.00  1.640          H  
ATOM  26322 2HD1 LEU B1672       3.884   8.903 -35.683  1.00  1.640          H  
ATOM  26323 3HD1 LEU B1672       5.568   8.887 -35.128  1.00  1.640          H  
ATOM  26324 1HD2 LEU B1672       5.358  11.224 -33.246  1.00  1.640          H  
ATOM  26325 2HD2 LEU B1672       6.683  10.959 -34.381  1.00  1.640          H  
ATOM  26326 3HD2 LEU B1672       5.788  12.477 -34.407  1.00  1.640          H  
ATOM  26327  N   GLN B1673       6.872  13.336 -38.680  1.00  1.010          N  
ATOM  26328  CA  GLN B1673       7.555  13.593 -39.928  1.00  1.000          C  
ATOM  26329  C   GLN B1673       9.053  13.745 -39.694  1.00  1.010          C  
ATOM  26330  O   GLN B1673       9.436  14.494 -38.794  1.00  1.180          O  
ATOM  26331  CB  GLN B1673       6.965  14.879 -40.520  1.00  1.400          C  
ATOM  26332  CG  GLN B1673       7.506  15.261 -41.833  1.00  1.400          C  
ATOM  26333  CD  GLN B1673       6.929  16.535 -42.395  1.00  1.400          C  
ATOM  26334  OE1 GLN B1673       5.707  16.798 -42.344  1.00  1.400          O  
ATOM  26335  NE2 GLN B1673       7.823  17.360 -42.938  1.00  1.400          N  
ATOM  26336  H   GLN B1673       7.231  13.760 -37.835  1.00  1.210          H  
ATOM  26337  HA  GLN B1673       7.384  12.770 -40.612  1.00  1.200          H  
ATOM  26338 1HB  GLN B1673       5.886  14.765 -40.623  1.00  1.680          H  
ATOM  26339 2HB  GLN B1673       7.142  15.706 -39.834  1.00  1.680          H  
ATOM  26340 1HG  GLN B1673       8.576  15.417 -41.716  1.00  1.680          H  
ATOM  26341 2HG  GLN B1673       7.319  14.455 -42.543  1.00  1.680          H  
ATOM  26342 1HE2 GLN B1673       7.554  18.235 -43.324  1.00  1.680          H  
ATOM  26343 2HE2 GLN B1673       8.813  17.080 -42.977  1.00  1.680          H  
ATOM  26344  N   SER B1674       9.876  13.026 -40.473  1.00  0.960          N  
ATOM  26345  CA  SER B1674      11.345  13.116 -40.452  1.00  1.040          C  
ATOM  26346  C   SER B1674      11.951  13.498 -39.110  1.00  0.950          C  
ATOM  26347  O   SER B1674      12.207  12.654 -38.242  1.00  0.890          O  
ATOM  26348  CB  SER B1674      11.849  14.060 -41.523  1.00  1.420          C  
ATOM  26349  OG  SER B1674      11.432  15.381 -41.288  1.00  1.420          O  
ATOM  26350  H   SER B1674       9.458  12.445 -41.191  1.00  1.150          H  
ATOM  26351  HA  SER B1674      11.725  12.126 -40.710  1.00  1.250          H  
ATOM  26352 1HB  SER B1674      12.931  14.026 -41.551  1.00  1.710          H  
ATOM  26353 2HB  SER B1674      11.509  13.722 -42.484  1.00  1.710          H  
ATOM  26354  HG  SER B1674      11.147  15.728 -42.179  1.00  1.710          H  
ATOM  26355  N   GLY B1675      12.251  14.800 -39.012  1.00  1.070          N  
ATOM  26356  CA  GLY B1675      12.950  15.480 -37.925  1.00  1.090          C  
ATOM  26357  C   GLY B1675      12.304  15.336 -36.559  1.00  1.080          C  
ATOM  26358  O   GLY B1675      12.927  15.671 -35.550  1.00  1.150          O  
ATOM  26359  H   GLY B1675      11.944  15.374 -39.791  1.00  1.280          H  
ATOM  26360 1HA  GLY B1675      13.970  15.099 -37.877  1.00  1.310          H  
ATOM  26361 2HA  GLY B1675      13.029  16.537 -38.173  1.00  1.310          H  
ATOM  26362  N   SER B1676      11.054  14.876 -36.505  1.00  1.050          N  
ATOM  26363  CA  SER B1676      10.402  14.647 -35.221  1.00  1.070          C  
ATOM  26364  C   SER B1676      11.133  13.535 -34.478  1.00  1.020          C  
ATOM  26365  O   SER B1676      11.044  13.437 -33.258  1.00  1.040          O  
ATOM  26366  CB  SER B1676       8.950  14.236 -35.367  1.00  1.490          C  
ATOM  26367  OG  SER B1676       8.841  12.962 -35.936  1.00  1.490          O  
ATOM  26368  H   SER B1676      10.564  14.673 -37.376  1.00  1.260          H  
ATOM  26369  HA  SER B1676      10.457  15.563 -34.628  1.00  1.280          H  
ATOM  26370 1HB  SER B1676       8.486  14.231 -34.386  1.00  1.790          H  
ATOM  26371 2HB  SER B1676       8.417  14.962 -35.979  1.00  1.790          H  
ATOM  26372  HG  SER B1676       7.958  12.654 -35.730  1.00  1.790          H  
ATOM  26373  N   PHE B1677      11.871  12.683 -35.189  1.00  0.970          N  
ATOM  26374  CA  PHE B1677      12.595  11.626 -34.513  1.00  0.950          C  
ATOM  26375  C   PHE B1677      14.068  11.946 -34.433  1.00  0.990          C  
ATOM  26376  O   PHE B1677      14.710  12.274 -35.436  1.00  1.100          O  
ATOM  26377  CB  PHE B1677      12.394  10.277 -35.195  1.00  1.340          C  
ATOM  26378  CG  PHE B1677      11.049   9.665 -35.008  1.00  1.340          C  
ATOM  26379  CD1 PHE B1677       9.982   9.996 -35.799  1.00  1.340          C  
ATOM  26380  CD2 PHE B1677      10.874   8.713 -34.027  1.00  1.340          C  
ATOM  26381  CE1 PHE B1677       8.765   9.396 -35.599  1.00  1.340          C  
ATOM  26382  CE2 PHE B1677       9.654   8.115 -33.812  1.00  1.340          C  
ATOM  26383  CZ  PHE B1677       8.601   8.464 -34.602  1.00  1.340          C  
ATOM  26384  H   PHE B1677      11.934  12.773 -36.209  1.00  1.160          H  
ATOM  26385  HA  PHE B1677      12.215  11.542 -33.501  1.00  1.140          H  
ATOM  26386 1HB  PHE B1677      12.575  10.388 -36.262  1.00  1.610          H  
ATOM  26387 2HB  PHE B1677      13.121   9.591 -34.799  1.00  1.610          H  
ATOM  26388  HD1 PHE B1677      10.112  10.746 -36.587  1.00  1.610          H  
ATOM  26389  HD2 PHE B1677      11.725   8.449 -33.424  1.00  1.610          H  
ATOM  26390  HE1 PHE B1677       7.938   9.661 -36.223  1.00  1.610          H  
ATOM  26391  HE2 PHE B1677       9.530   7.368 -33.020  1.00  1.610          H  
ATOM  26392  HZ  PHE B1677       7.645   8.009 -34.448  1.00  1.610          H  
ATOM  26393  N   ARG B1678      14.609  11.844 -33.233  1.00  0.970          N  
ATOM  26394  CA  ARG B1678      16.016  12.126 -33.011  1.00  0.990          C  
ATOM  26395  C   ARG B1678      16.647  10.944 -32.319  1.00  0.970          C  
ATOM  26396  O   ARG B1678      15.960  10.163 -31.656  1.00  0.990          O  
ATOM  26397  CB  ARG B1678      16.211  13.371 -32.154  1.00  1.380          C  
ATOM  26398  CG  ARG B1678      15.525  14.636 -32.660  1.00  1.380          C  
ATOM  26399  CD  ARG B1678      16.079  15.199 -33.902  1.00  1.380          C  
ATOM  26400  NE  ARG B1678      15.292  16.352 -34.314  1.00  1.380          N  
ATOM  26401  CZ  ARG B1678      15.492  17.638 -33.947  1.00  1.380          C  
ATOM  26402  NH1 ARG B1678      16.499  17.979 -33.160  1.00  1.380          N  
ATOM  26403  NH2 ARG B1678      14.655  18.561 -34.389  1.00  1.380          N  
ATOM  26404  H   ARG B1678      13.993  11.581 -32.457  1.00  1.160          H  
ATOM  26405  HA  ARG B1678      16.510  12.268 -33.971  1.00  1.190          H  
ATOM  26406 1HB  ARG B1678      15.833  13.184 -31.165  1.00  1.650          H  
ATOM  26407 2HB  ARG B1678      17.275  13.583 -32.058  1.00  1.650          H  
ATOM  26408 1HG  ARG B1678      14.474  14.424 -32.855  1.00  1.650          H  
ATOM  26409 2HG  ARG B1678      15.600  15.401 -31.895  1.00  1.650          H  
ATOM  26410 1HD  ARG B1678      17.112  15.499 -33.764  1.00  1.650          H  
ATOM  26411 2HD  ARG B1678      16.018  14.461 -34.698  1.00  1.650          H  
ATOM  26412  HE  ARG B1678      14.478  16.153 -34.915  1.00  1.650          H  
ATOM  26413 1HH1 ARG B1678      17.138  17.279 -32.820  1.00  1.650          H  
ATOM  26414 2HH1 ARG B1678      16.631  18.946 -32.897  1.00  1.650          H  
ATOM  26415 1HH2 ARG B1678      13.877  18.290 -34.986  1.00  1.650          H  
ATOM  26416 2HH2 ARG B1678      14.776  19.526 -34.130  1.00  1.650          H  
ATOM  26417  N   THR B1679      17.955  10.786 -32.478  1.00  0.970          N  
ATOM  26418  CA  THR B1679      18.618   9.687 -31.793  1.00  0.960          C  
ATOM  26419  C   THR B1679      19.570  10.236 -30.752  1.00  1.020          C  
ATOM  26420  O   THR B1679      20.477  11.027 -31.055  1.00  1.130          O  
ATOM  26421  CB  THR B1679      19.412   8.776 -32.764  1.00  1.350          C  
ATOM  26422  OG1 THR B1679      18.550   8.232 -33.759  1.00  1.350          O  
ATOM  26423  CG2 THR B1679      20.015   7.605 -31.978  1.00  1.350          C  
ATOM  26424  H   THR B1679      18.478  11.433 -33.048  1.00  1.160          H  
ATOM  26425  HA  THR B1679      17.877   9.083 -31.280  1.00  1.150          H  
ATOM  26426  HB  THR B1679      20.192   9.332 -33.240  1.00  1.620          H  
ATOM  26427  HG1 THR B1679      19.097   7.769 -34.404  1.00  1.620          H  
ATOM  26428 1HG2 THR B1679      20.567   6.951 -32.657  1.00  1.620          H  
ATOM  26429 2HG2 THR B1679      20.692   7.982 -31.219  1.00  1.620          H  
ATOM  26430 3HG2 THR B1679      19.215   7.034 -31.501  1.00  1.620          H  
ATOM  26431  N   VAL B1680      19.365   9.807 -29.521  1.00  1.020          N  
ATOM  26432  CA  VAL B1680      20.217  10.231 -28.422  1.00  1.130          C  
ATOM  26433  C   VAL B1680      20.724   9.058 -27.626  1.00  1.030          C  
ATOM  26434  O   VAL B1680      19.960   8.159 -27.256  1.00  0.990          O  
ATOM  26435  CB  VAL B1680      19.500  11.226 -27.520  1.00  1.540          C  
ATOM  26436  CG1 VAL B1680      20.350  11.635 -26.316  1.00  1.540          C  
ATOM  26437  CG2 VAL B1680      19.177  12.499 -28.346  1.00  1.540          C  
ATOM  26438  H   VAL B1680      18.582   9.155 -29.373  1.00  1.220          H  
ATOM  26439  HA  VAL B1680      21.082  10.744 -28.842  1.00  1.360          H  
ATOM  26440  HB  VAL B1680      18.629  10.746 -27.143  1.00  1.850          H  
ATOM  26441 1HG1 VAL B1680      19.787  12.338 -25.697  1.00  1.850          H  
ATOM  26442 2HG1 VAL B1680      20.599  10.763 -25.708  1.00  1.850          H  
ATOM  26443 3HG1 VAL B1680      21.268  12.109 -26.655  1.00  1.850          H  
ATOM  26444 1HG2 VAL B1680      18.662  13.226 -27.726  1.00  1.850          H  
ATOM  26445 2HG2 VAL B1680      20.109  12.936 -28.705  1.00  1.850          H  
ATOM  26446 3HG2 VAL B1680      18.556  12.253 -29.194  1.00  1.850          H  
ATOM  26447  N   GLY B1681      22.028   9.050 -27.397  1.00  1.110          N  
ATOM  26448  CA  GLY B1681      22.631   7.982 -26.634  1.00  1.150          C  
ATOM  26449  C   GLY B1681      22.822   8.274 -25.176  1.00  1.080          C  
ATOM  26450  O   GLY B1681      22.658   9.401 -24.703  1.00  1.100          O  
ATOM  26451  H   GLY B1681      22.596   9.812 -27.740  1.00  1.330          H  
ATOM  26452 1HA  GLY B1681      22.028   7.106 -26.704  1.00  1.380          H  
ATOM  26453 2HA  GLY B1681      23.598   7.732 -27.065  1.00  1.380          H  
ATOM  26454  N   PHE B1682      23.274   7.247 -24.491  1.00  1.020          N  
ATOM  26455  CA  PHE B1682      23.587   7.341 -23.088  1.00  1.010          C  
ATOM  26456  C   PHE B1682      25.090   7.345 -22.954  1.00  0.990          C  
ATOM  26457  O   PHE B1682      25.801   6.899 -23.860  1.00  0.990          O  
ATOM  26458  CB  PHE B1682      23.008   6.203 -22.303  1.00  1.420          C  
ATOM  26459  CG  PHE B1682      21.531   6.123 -22.294  1.00  1.420          C  
ATOM  26460  CD1 PHE B1682      20.911   5.305 -23.185  1.00  1.420          C  
ATOM  26461  CD2 PHE B1682      20.758   6.843 -21.392  1.00  1.420          C  
ATOM  26462  CE1 PHE B1682      19.581   5.175 -23.201  1.00  1.420          C  
ATOM  26463  CE2 PHE B1682      19.400   6.713 -21.402  1.00  1.420          C  
ATOM  26464  CZ  PHE B1682      18.812   5.871 -22.309  1.00  1.420          C  
ATOM  26465  H   PHE B1682      23.332   6.346 -24.973  1.00  1.220          H  
ATOM  26466  HA  PHE B1682      23.199   8.279 -22.690  1.00  1.210          H  
ATOM  26467 1HB  PHE B1682      23.407   5.259 -22.673  1.00  1.700          H  
ATOM  26468 2HB  PHE B1682      23.333   6.327 -21.292  1.00  1.700          H  
ATOM  26469  HD1 PHE B1682      21.511   4.756 -23.887  1.00  1.700          H  
ATOM  26470  HD2 PHE B1682      21.239   7.505 -20.668  1.00  1.700          H  
ATOM  26471  HE1 PHE B1682      19.128   4.513 -23.921  1.00  1.700          H  
ATOM  26472  HE2 PHE B1682      18.793   7.269 -20.696  1.00  1.700          H  
ATOM  26473  HZ  PHE B1682      17.749   5.749 -22.326  1.00  1.700          H  
ATOM  26474  N   THR B1683      25.580   7.865 -21.841  1.00  0.970          N  
ATOM  26475  CA  THR B1683      27.006   7.981 -21.654  1.00  0.960          C  
ATOM  26476  C   THR B1683      27.755   6.764 -21.112  1.00  0.960          C  
ATOM  26477  O   THR B1683      28.976   6.732 -21.275  1.00  0.980          O  
ATOM  26478  CB  THR B1683      27.300   9.151 -20.705  1.00  1.350          C  
ATOM  26479  OG1 THR B1683      26.676   8.880 -19.446  1.00  1.350          O  
ATOM  26480  CG2 THR B1683      26.756  10.454 -21.277  1.00  1.350          C  
ATOM  26481  H   THR B1683      24.967   8.210 -21.113  1.00  1.160          H  
ATOM  26482  HA  THR B1683      27.433   8.220 -22.626  1.00  1.150          H  
ATOM  26483  HB  THR B1683      28.378   9.236 -20.561  1.00  1.620          H  
ATOM  26484  HG1 THR B1683      27.049   9.460 -18.771  1.00  1.620          H  
ATOM  26485 1HG2 THR B1683      26.973  11.270 -20.588  1.00  1.620          H  
ATOM  26486 2HG2 THR B1683      27.225  10.658 -22.234  1.00  1.620          H  
ATOM  26487 3HG2 THR B1683      25.681  10.377 -21.418  1.00  1.620          H  
ATOM  26488  N   THR B1684      27.091   5.761 -20.509  1.00  0.990          N  
ATOM  26489  CA  THR B1684      27.860   4.650 -19.945  1.00  1.010          C  
ATOM  26490  C   THR B1684      27.787   3.367 -20.810  1.00  1.000          C  
ATOM  26491  O   THR B1684      26.693   2.914 -21.157  1.00  1.020          O  
ATOM  26492  CB  THR B1684      27.396   4.345 -18.494  1.00  1.410          C  
ATOM  26493  OG1 THR B1684      27.620   5.503 -17.682  1.00  1.410          O  
ATOM  26494  CG2 THR B1684      28.155   3.181 -17.901  1.00  1.410          C  
ATOM  26495  H   THR B1684      26.080   5.767 -20.375  1.00  1.190          H  
ATOM  26496  HA  THR B1684      28.873   4.996 -19.827  1.00  1.210          H  
ATOM  26497  HB  THR B1684      26.354   4.095 -18.482  1.00  1.690          H  
ATOM  26498  HG1 THR B1684      27.021   6.201 -17.965  1.00  1.690          H  
ATOM  26499 1HG2 THR B1684      27.805   3.010 -16.885  1.00  1.690          H  
ATOM  26500 2HG2 THR B1684      27.978   2.292 -18.486  1.00  1.690          H  
ATOM  26501 3HG2 THR B1684      29.217   3.402 -17.886  1.00  1.690          H  
ATOM  26502  N   PRO B1685      28.938   2.790 -21.221  1.00  1.030          N  
ATOM  26503  CA  PRO B1685      29.085   1.517 -21.919  1.00  1.040          C  
ATOM  26504  C   PRO B1685      28.627   0.375 -21.028  1.00  1.020          C  
ATOM  26505  O   PRO B1685      28.810   0.456 -19.815  1.00  1.080          O  
ATOM  26506  CB  PRO B1685      30.583   1.414 -22.136  1.00  1.560          C  
ATOM  26507  CG  PRO B1685      31.088   2.804 -22.017  1.00  1.560          C  
ATOM  26508  CD  PRO B1685      30.217   3.481 -21.035  1.00  1.560          C  
ATOM  26509  HA  PRO B1685      28.529   1.543 -22.863  1.00  1.250          H  
ATOM  26510 1HB  PRO B1685      31.025   0.733 -21.403  1.00  1.870          H  
ATOM  26511 2HB  PRO B1685      30.776   0.986 -23.129  1.00  1.870          H  
ATOM  26512 1HG  PRO B1685      32.137   2.801 -21.697  1.00  1.870          H  
ATOM  26513 2HG  PRO B1685      31.051   3.260 -22.995  1.00  1.870          H  
ATOM  26514 1HD  PRO B1685      30.599   3.352 -20.011  1.00  1.870          H  
ATOM  26515 2HD  PRO B1685      30.180   4.526 -21.360  1.00  1.870          H  
ATOM  26516  N   PHE B1686      28.123  -0.710 -21.593  1.00  0.980          N  
ATOM  26517  CA  PHE B1686      27.748  -1.833 -20.745  1.00  0.960          C  
ATOM  26518  C   PHE B1686      28.166  -3.185 -21.319  1.00  0.960          C  
ATOM  26519  O   PHE B1686      28.349  -3.350 -22.527  1.00  0.950          O  
ATOM  26520  CB  PHE B1686      26.236  -1.848 -20.552  1.00  1.350          C  
ATOM  26521  CG  PHE B1686      25.480  -2.266 -21.778  1.00  1.350          C  
ATOM  26522  CD1 PHE B1686      25.116  -3.569 -21.897  1.00  1.350          C  
ATOM  26523  CD2 PHE B1686      25.173  -1.409 -22.816  1.00  1.350          C  
ATOM  26524  CE1 PHE B1686      24.469  -4.021 -22.976  1.00  1.350          C  
ATOM  26525  CE2 PHE B1686      24.520  -1.887 -23.933  1.00  1.350          C  
ATOM  26526  CZ  PHE B1686      24.166  -3.193 -24.004  1.00  1.350          C  
ATOM  26527  H   PHE B1686      27.960  -0.726 -22.598  1.00  1.180          H  
ATOM  26528  HA  PHE B1686      28.230  -1.714 -19.774  1.00  1.150          H  
ATOM  26529 1HB  PHE B1686      25.968  -2.517 -19.736  1.00  1.620          H  
ATOM  26530 2HB  PHE B1686      25.925  -0.850 -20.287  1.00  1.620          H  
ATOM  26531  HD1 PHE B1686      25.350  -4.259 -21.093  1.00  1.620          H  
ATOM  26532  HD2 PHE B1686      25.470  -0.357 -22.757  1.00  1.620          H  
ATOM  26533  HE1 PHE B1686      24.196  -5.065 -23.007  1.00  1.620          H  
ATOM  26534  HE2 PHE B1686      24.299  -1.227 -24.761  1.00  1.620          H  
ATOM  26535  HZ  PHE B1686      23.650  -3.579 -24.876  1.00  1.620          H  
ATOM  26536  N   ASN B1687      28.294  -4.172 -20.436  1.00  1.000          N  
ATOM  26537  CA  ASN B1687      28.550  -5.559 -20.819  1.00  1.020          C  
ATOM  26538  C   ASN B1687      27.292  -6.397 -20.698  1.00  1.070          C  
ATOM  26539  O   ASN B1687      26.389  -6.060 -19.930  1.00  1.250          O  
ATOM  26540  CB  ASN B1687      29.655  -6.164 -19.987  1.00  1.420          C  
ATOM  26541  CG  ASN B1687      30.993  -5.651 -20.338  1.00  1.420          C  
ATOM  26542  OD1 ASN B1687      31.662  -4.933 -19.584  1.00  1.420          O  
ATOM  26543  ND2 ASN B1687      31.405  -6.052 -21.488  1.00  1.420          N  
ATOM  26544  H   ASN B1687      28.173  -3.958 -19.454  1.00  1.200          H  
ATOM  26545  HA  ASN B1687      28.852  -5.584 -21.869  1.00  1.220          H  
ATOM  26546 1HB  ASN B1687      29.467  -5.976 -18.930  1.00  1.700          H  
ATOM  26547 2HB  ASN B1687      29.654  -7.248 -20.132  1.00  1.700          H  
ATOM  26548 1HD2 ASN B1687      32.326  -5.833 -21.855  1.00  1.700          H  
ATOM  26549 2HD2 ASN B1687      30.814  -6.658 -22.039  1.00  1.700          H  
ATOM  26550  N   PHE B1688      27.243  -7.511 -21.417  1.00  0.960          N  
ATOM  26551  CA  PHE B1688      26.119  -8.423 -21.307  1.00  0.980          C  
ATOM  26552  C   PHE B1688      26.461  -9.486 -20.280  1.00  0.970          C  
ATOM  26553  O   PHE B1688      27.552 -10.044 -20.306  1.00  0.960          O  
ATOM  26554  CB  PHE B1688      25.840  -9.048 -22.667  1.00  1.360          C  
ATOM  26555  CG  PHE B1688      25.178  -8.131 -23.688  1.00  1.360          C  
ATOM  26556  CD1 PHE B1688      25.823  -7.020 -24.239  1.00  1.360          C  
ATOM  26557  CD2 PHE B1688      23.912  -8.440 -24.165  1.00  1.360          C  
ATOM  26558  CE1 PHE B1688      25.195  -6.257 -25.207  1.00  1.360          C  
ATOM  26559  CE2 PHE B1688      23.313  -7.675 -25.132  1.00  1.360          C  
ATOM  26560  CZ  PHE B1688      23.955  -6.579 -25.647  1.00  1.360          C  
ATOM  26561  H   PHE B1688      28.033  -7.772 -22.021  1.00  1.150          H  
ATOM  26562  HA  PHE B1688      25.238  -7.874 -20.971  1.00  1.180          H  
ATOM  26563 1HB  PHE B1688      26.786  -9.391 -23.089  1.00  1.640          H  
ATOM  26564 2HB  PHE B1688      25.207  -9.929 -22.538  1.00  1.640          H  
ATOM  26565  HD1 PHE B1688      26.827  -6.744 -23.914  1.00  1.640          H  
ATOM  26566  HD2 PHE B1688      23.388  -9.322 -23.775  1.00  1.640          H  
ATOM  26567  HE1 PHE B1688      25.691  -5.395 -25.616  1.00  1.640          H  
ATOM  26568  HE2 PHE B1688      22.328  -7.941 -25.489  1.00  1.640          H  
ATOM  26569  HZ  PHE B1688      23.481  -5.966 -26.404  1.00  1.640          H  
ATOM  26570  N   SER B1689      25.535  -9.778 -19.374  1.00  1.000          N  
ATOM  26571  CA  SER B1689      25.765 -10.787 -18.344  1.00  1.000          C  
ATOM  26572  C   SER B1689      25.539 -12.220 -18.812  1.00  0.990          C  
ATOM  26573  O   SER B1689      25.963 -13.174 -18.153  1.00  1.020          O  
ATOM  26574  CB  SER B1689      24.835 -10.503 -17.196  1.00  1.400          C  
ATOM  26575  OG  SER B1689      23.516 -10.678 -17.620  1.00  1.400          O  
ATOM  26576  H   SER B1689      24.650  -9.286 -19.370  1.00  1.200          H  
ATOM  26577  HA  SER B1689      26.798 -10.696 -18.005  1.00  1.200          H  
ATOM  26578 1HB  SER B1689      25.050 -11.178 -16.369  1.00  1.680          H  
ATOM  26579 2HB  SER B1689      24.979  -9.483 -16.844  1.00  1.680          H  
ATOM  26580  HG  SER B1689      22.948 -10.497 -16.856  1.00  1.680          H  
ATOM  26581  N   ASN B1690      24.865 -12.370 -19.941  1.00  0.950          N  
ATOM  26582  CA  ASN B1690      24.522 -13.676 -20.472  1.00  0.930          C  
ATOM  26583  C   ASN B1690      24.253 -13.598 -21.957  1.00  0.880          C  
ATOM  26584  O   ASN B1690      23.812 -12.559 -22.448  1.00  0.890          O  
ATOM  26585  CB  ASN B1690      23.314 -14.254 -19.757  1.00  1.310          C  
ATOM  26586  CG  ASN B1690      23.186 -15.742 -19.953  1.00  1.310          C  
ATOM  26587  OD1 ASN B1690      22.688 -16.231 -20.993  1.00  1.310          O  
ATOM  26588  ND2 ASN B1690      23.629 -16.490 -18.962  1.00  1.310          N  
ATOM  26589  H   ASN B1690      24.568 -11.537 -20.422  1.00  1.140          H  
ATOM  26590  HA  ASN B1690      25.372 -14.344 -20.327  1.00  1.120          H  
ATOM  26591 1HB  ASN B1690      23.380 -14.040 -18.689  1.00  1.570          H  
ATOM  26592 2HB  ASN B1690      22.408 -13.770 -20.130  1.00  1.570          H  
ATOM  26593 1HD2 ASN B1690      23.574 -17.487 -19.020  1.00  1.570          H  
ATOM  26594 2HD2 ASN B1690      24.019 -16.061 -18.141  1.00  1.570          H  
ATOM  26595  N   GLY B1691      24.448 -14.731 -22.656  1.00  0.850          N  
ATOM  26596  CA  GLY B1691      24.137 -14.855 -24.083  1.00  0.800          C  
ATOM  26597  C   GLY B1691      22.678 -14.501 -24.369  1.00  0.800          C  
ATOM  26598  O   GLY B1691      22.347 -13.936 -25.415  1.00  0.780          O  
ATOM  26599  H   GLY B1691      24.832 -15.540 -22.185  1.00  1.020          H  
ATOM  26600 1HA  GLY B1691      24.801 -14.233 -24.666  1.00  0.960          H  
ATOM  26601 2HA  GLY B1691      24.323 -15.881 -24.398  1.00  0.960          H  
ATOM  26602  N   SER B1692      21.798 -14.810 -23.420  1.00  0.850          N  
ATOM  26603  CA  SER B1692      20.386 -14.490 -23.538  1.00  0.870          C  
ATOM  26604  C   SER B1692      19.992 -13.592 -22.386  1.00  0.900          C  
ATOM  26605  O   SER B1692      19.857 -14.059 -21.252  1.00  0.930          O  
ATOM  26606  CB  SER B1692      19.560 -15.755 -23.491  1.00  1.210          C  
ATOM  26607  OG  SER B1692      18.191 -15.455 -23.467  1.00  1.210          O  
ATOM  26608  H   SER B1692      22.109 -15.308 -22.583  1.00  1.020          H  
ATOM  26609  HA  SER B1692      20.205 -13.955 -24.472  1.00  1.040          H  
ATOM  26610 1HB  SER B1692      19.788 -16.360 -24.367  1.00  1.450          H  
ATOM  26611 2HB  SER B1692      19.829 -16.337 -22.609  1.00  1.450          H  
ATOM  26612  HG  SER B1692      18.018 -15.163 -22.555  1.00  1.450          H  
ATOM  26613  N   SER B1693      19.709 -12.324 -22.676  1.00  0.900          N  
ATOM  26614  CA  SER B1693      19.410 -11.370 -21.607  1.00  0.940          C  
ATOM  26615  C   SER B1693      18.203 -10.513 -21.936  1.00  0.900          C  
ATOM  26616  O   SER B1693      17.741 -10.464 -23.079  1.00  0.870          O  
ATOM  26617  CB  SER B1693      20.619 -10.488 -21.334  1.00  1.300          C  
ATOM  26618  OG  SER B1693      20.937  -9.667 -22.430  1.00  1.300          O  
ATOM  26619  H   SER B1693      19.777 -11.997 -23.647  1.00  1.080          H  
ATOM  26620  HA  SER B1693      19.187 -11.922 -20.692  1.00  1.130          H  
ATOM  26621 1HB  SER B1693      20.421  -9.870 -20.462  1.00  1.560          H  
ATOM  26622 2HB  SER B1693      21.476 -11.121 -21.091  1.00  1.560          H  
ATOM  26623  HG  SER B1693      21.679  -9.133 -22.143  1.00  1.560          H  
ATOM  26624  N   VAL B1694      17.646  -9.866 -20.924  1.00  0.940          N  
ATOM  26625  CA  VAL B1694      16.471  -9.030 -21.156  1.00  0.920          C  
ATOM  26626  C   VAL B1694      16.655  -7.551 -20.853  1.00  0.930          C  
ATOM  26627  O   VAL B1694      17.092  -7.139 -19.779  1.00  0.980          O  
ATOM  26628  CB  VAL B1694      15.262  -9.598 -20.392  1.00  1.300          C  
ATOM  26629  CG1 VAL B1694      14.059  -8.703 -20.569  1.00  1.300          C  
ATOM  26630  CG2 VAL B1694      14.936 -10.993 -20.945  1.00  1.300          C  
ATOM  26631  H   VAL B1694      18.053  -9.979 -19.980  1.00  1.130          H  
ATOM  26632  HA  VAL B1694      16.224  -9.096 -22.213  1.00  1.100          H  
ATOM  26633  HB  VAL B1694      15.497  -9.661 -19.329  1.00  1.560          H  
ATOM  26634 1HG1 VAL B1694      13.222  -9.136 -20.027  1.00  1.560          H  
ATOM  26635 2HG1 VAL B1694      14.257  -7.708 -20.173  1.00  1.560          H  
ATOM  26636 3HG1 VAL B1694      13.809  -8.627 -21.629  1.00  1.560          H  
ATOM  26637 1HG2 VAL B1694      14.083 -11.404 -20.412  1.00  1.560          H  
ATOM  26638 2HG2 VAL B1694      14.701 -10.916 -21.999  1.00  1.560          H  
ATOM  26639 3HG2 VAL B1694      15.791 -11.650 -20.812  1.00  1.560          H  
ATOM  26640  N   PHE B1695      16.292  -6.749 -21.838  1.00  0.890          N  
ATOM  26641  CA  PHE B1695      16.393  -5.306 -21.790  1.00  0.910          C  
ATOM  26642  C   PHE B1695      15.060  -4.630 -21.527  1.00  0.930          C  
ATOM  26643  O   PHE B1695      14.046  -4.925 -22.164  1.00  0.950          O  
ATOM  26644  CB  PHE B1695      16.969  -4.815 -23.118  1.00  1.270          C  
ATOM  26645  CG  PHE B1695      18.430  -5.083 -23.280  1.00  1.270          C  
ATOM  26646  CD1 PHE B1695      18.937  -6.359 -23.469  1.00  1.270          C  
ATOM  26647  CD2 PHE B1695      19.313  -4.031 -23.277  1.00  1.270          C  
ATOM  26648  CE1 PHE B1695      20.276  -6.553 -23.623  1.00  1.270          C  
ATOM  26649  CE2 PHE B1695      20.644  -4.244 -23.443  1.00  1.270          C  
ATOM  26650  CZ  PHE B1695      21.119  -5.498 -23.611  1.00  1.270          C  
ATOM  26651  H   PHE B1695      15.906  -7.180 -22.678  1.00  1.070          H  
ATOM  26652  HA  PHE B1695      17.079  -5.035 -20.988  1.00  1.090          H  
ATOM  26653 1HB  PHE B1695      16.443  -5.311 -23.937  1.00  1.520          H  
ATOM  26654 2HB  PHE B1695      16.795  -3.747 -23.216  1.00  1.520          H  
ATOM  26655  HD1 PHE B1695      18.270  -7.218 -23.487  1.00  1.520          H  
ATOM  26656  HD2 PHE B1695      18.939  -3.017 -23.138  1.00  1.520          H  
ATOM  26657  HE1 PHE B1695      20.663  -7.557 -23.756  1.00  1.520          H  
ATOM  26658  HE2 PHE B1695      21.334  -3.404 -23.428  1.00  1.520          H  
ATOM  26659  HZ  PHE B1695      22.169  -5.651 -23.728  1.00  1.520          H  
ATOM  26660  N   THR B1696      15.064  -3.681 -20.607  1.00  0.930          N  
ATOM  26661  CA  THR B1696      13.841  -2.948 -20.315  1.00  0.930          C  
ATOM  26662  C   THR B1696      14.035  -1.472 -20.585  1.00  0.950          C  
ATOM  26663  O   THR B1696      15.007  -0.852 -20.136  1.00  0.990          O  
ATOM  26664  CB  THR B1696      13.379  -3.139 -18.851  1.00  1.300          C  
ATOM  26665  OG1 THR B1696      13.150  -4.528 -18.592  1.00  1.300          O  
ATOM  26666  CG2 THR B1696      12.063  -2.389 -18.626  1.00  1.300          C  
ATOM  26667  H   THR B1696      15.932  -3.493 -20.096  1.00  1.120          H  
ATOM  26668  HA  THR B1696      13.045  -3.301 -20.968  1.00  1.120          H  
ATOM  26669  HB  THR B1696      14.129  -2.765 -18.176  1.00  1.560          H  
ATOM  26670  HG1 THR B1696      13.998  -4.977 -18.562  1.00  1.560          H  
ATOM  26671 1HG2 THR B1696      11.738  -2.543 -17.603  1.00  1.560          H  
ATOM  26672 2HG2 THR B1696      12.187  -1.323 -18.800  1.00  1.560          H  
ATOM  26673 3HG2 THR B1696      11.319  -2.788 -19.315  1.00  1.560          H  
ATOM  26674  N   LEU B1697      13.108  -0.910 -21.349  1.00  0.940          N  
ATOM  26675  CA  LEU B1697      13.126   0.509 -21.660  1.00  0.970          C  
ATOM  26676  C   LEU B1697      11.985   1.239 -20.984  1.00  1.000          C  
ATOM  26677  O   LEU B1697      10.827   0.840 -21.156  1.00  1.000          O  
ATOM  26678  CB  LEU B1697      12.977   0.744 -23.174  1.00  1.350          C  
ATOM  26679  CG  LEU B1697      12.908   2.237 -23.596  1.00  1.350          C  
ATOM  26680  CD1 LEU B1697      14.210   2.848 -23.319  1.00  1.350          C  
ATOM  26681  CD2 LEU B1697      12.546   2.389 -25.056  1.00  1.350          C  
ATOM  26682  H   LEU B1697      12.358  -1.515 -21.707  1.00  1.130          H  
ATOM  26683  HA  LEU B1697      14.066   0.918 -21.295  1.00  1.160          H  
ATOM  26684 1HB  LEU B1697      13.824   0.284 -23.676  1.00  1.620          H  
ATOM  26685 2HB  LEU B1697      12.063   0.249 -23.516  1.00  1.620          H  
ATOM  26686  HG  LEU B1697      12.153   2.758 -23.013  1.00  1.620          H  
ATOM  26687 1HD1 LEU B1697      14.142   3.843 -23.606  1.00  1.620          H  
ATOM  26688 2HD1 LEU B1697      14.473   2.803 -22.273  1.00  1.620          H  
ATOM  26689 3HD1 LEU B1697      14.973   2.342 -23.904  1.00  1.620          H  
ATOM  26690 1HD2 LEU B1697      12.510   3.451 -25.305  1.00  1.620          H  
ATOM  26691 2HD2 LEU B1697      13.285   1.903 -25.681  1.00  1.620          H  
ATOM  26692 3HD2 LEU B1697      11.571   1.947 -25.229  1.00  1.620          H  
ATOM  26693  N   SER B1698      12.284   2.353 -20.303  1.00  1.050          N  
ATOM  26694  CA  SER B1698      11.241   3.167 -19.668  1.00  1.120          C  
ATOM  26695  C   SER B1698      11.485   4.659 -19.845  1.00  1.180          C  
ATOM  26696  O   SER B1698      12.624   5.109 -20.002  1.00  1.210          O  
ATOM  26697  CB  SER B1698      11.179   2.915 -18.177  1.00  1.540          C  
ATOM  26698  OG  SER B1698      12.348   3.349 -17.583  1.00  1.540          O  
ATOM  26699  H   SER B1698      13.274   2.601 -20.171  1.00  1.260          H  
ATOM  26700  HA  SER B1698      10.283   2.933 -20.120  1.00  1.340          H  
ATOM  26701 1HB  SER B1698      10.337   3.464 -17.757  1.00  1.850          H  
ATOM  26702 2HB  SER B1698      11.032   1.859 -17.970  1.00  1.850          H  
ATOM  26703  HG  SER B1698      12.101   3.671 -16.695  1.00  1.850          H  
ATOM  26704  N   ALA B1699      10.398   5.438 -19.793  1.00  1.220          N  
ATOM  26705  CA  ALA B1699      10.495   6.892 -19.873  1.00  1.270          C  
ATOM  26706  C   ALA B1699      10.044   7.470 -18.561  1.00  1.310          C  
ATOM  26707  O   ALA B1699       9.018   7.091 -18.002  1.00  1.300          O  
ATOM  26708  CB  ALA B1699       9.665   7.478 -21.012  1.00  1.760          C  
ATOM  26709  H   ALA B1699       9.487   4.995 -19.624  1.00  1.460          H  
ATOM  26710  HA  ALA B1699      11.538   7.167 -20.025  1.00  1.520          H  
ATOM  26711 1HB  ALA B1699       9.781   8.562 -21.012  1.00  2.110          H  
ATOM  26712 2HB  ALA B1699      10.009   7.081 -21.955  1.00  2.110          H  
ATOM  26713 3HB  ALA B1699       8.617   7.224 -20.867  1.00  2.110          H  
ATOM  26714  N   HIS B1700      10.754   8.463 -18.126  1.00  1.360          N  
ATOM  26715  CA  HIS B1700      10.508   9.133 -16.889  1.00  1.380          C  
ATOM  26716  C   HIS B1700      10.459  10.607 -17.169  1.00  1.430          C  
ATOM  26717  O   HIS B1700      10.569  11.020 -18.330  1.00  1.480          O  
ATOM  26718  CB  HIS B1700      11.594   8.743 -15.886  1.00  1.920          C  
ATOM  26719  CG  HIS B1700      11.539   7.273 -15.582  1.00  1.920          C  
ATOM  26720  ND1 HIS B1700      10.711   6.739 -14.611  1.00  1.920          N  
ATOM  26721  CD2 HIS B1700      12.165   6.224 -16.162  1.00  1.920          C  
ATOM  26722  CE1 HIS B1700      10.847   5.422 -14.595  1.00  1.920          C  
ATOM  26723  NE2 HIS B1700      11.720   5.079 -15.527  1.00  1.920          N  
ATOM  26724  H   HIS B1700      11.571   8.729 -18.658  1.00  1.630          H  
ATOM  26725  HA  HIS B1700       9.546   8.832 -16.481  1.00  1.660          H  
ATOM  26726 1HB  HIS B1700      12.580   8.973 -16.302  1.00  2.310          H  
ATOM  26727 2HB  HIS B1700      11.482   9.300 -14.962  1.00  2.310          H  
ATOM  26728  HD1 HIS B1700      10.093   7.244 -14.006  1.00  2.310          H  
ATOM  26729  HD2 HIS B1700      12.885   6.157 -16.982  1.00  2.310          H  
ATOM  26730  HE1 HIS B1700      10.277   4.816 -13.893  1.00  2.310          H  
ATOM  26731  N   VAL B1701      10.175  11.405 -16.134  1.00  1.430          N  
ATOM  26732  CA  VAL B1701      10.063  12.870 -16.224  1.00  1.450          C  
ATOM  26733  C   VAL B1701       8.755  13.347 -16.869  1.00  1.440          C  
ATOM  26734  O   VAL B1701       8.214  14.362 -16.446  1.00  1.700          O  
ATOM  26735  CB  VAL B1701      11.318  13.508 -16.880  1.00  2.020          C  
ATOM  26736  CG1 VAL B1701      11.129  15.003 -17.127  1.00  2.020          C  
ATOM  26737  CG2 VAL B1701      12.484  13.306 -15.934  1.00  2.020          C  
ATOM  26738  H   VAL B1701      10.045  10.980 -15.225  1.00  1.720          H  
ATOM  26739  HA  VAL B1701      10.055  13.249 -15.201  1.00  1.740          H  
ATOM  26740  HB  VAL B1701      11.522  13.055 -17.819  1.00  2.430          H  
ATOM  26741 1HG1 VAL B1701      12.039  15.409 -17.570  1.00  2.430          H  
ATOM  26742 2HG1 VAL B1701      10.298  15.172 -17.814  1.00  2.430          H  
ATOM  26743 3HG1 VAL B1701      10.926  15.507 -16.183  1.00  2.430          H  
ATOM  26744 1HG2 VAL B1701      13.386  13.741 -16.362  1.00  2.430          H  
ATOM  26745 2HG2 VAL B1701      12.270  13.794 -14.988  1.00  2.430          H  
ATOM  26746 3HG2 VAL B1701      12.639  12.253 -15.754  1.00  2.430          H  
ATOM  26747  N   PHE B1702       8.236  12.633 -17.858  1.00  1.670          N  
ATOM  26748  CA  PHE B1702       6.985  13.051 -18.474  1.00  1.710          C  
ATOM  26749  C   PHE B1702       5.841  13.206 -17.551  1.00  1.690          C  
ATOM  26750  O   PHE B1702       5.716  12.508 -16.547  1.00  1.900          O  
ATOM  26751  CB  PHE B1702       6.400  12.079 -19.457  1.00  2.380          C  
ATOM  26752  CG  PHE B1702       6.910  12.075 -20.700  1.00  2.380          C  
ATOM  26753  CD1 PHE B1702       7.184  10.915 -21.248  1.00  2.380          C  
ATOM  26754  CD2 PHE B1702       7.099  13.264 -21.418  1.00  2.380          C  
ATOM  26755  CE1 PHE B1702       7.608  10.898 -22.447  1.00  2.380          C  
ATOM  26756  CE2 PHE B1702       7.543  13.218 -22.645  1.00  2.380          C  
ATOM  26757  CZ  PHE B1702       7.785  12.083 -23.164  1.00  2.380          C  
ATOM  26758  H   PHE B1702       8.776  11.846 -18.204  1.00  2.000          H  
ATOM  26759  HA  PHE B1702       7.157  14.021 -18.929  1.00  2.050          H  
ATOM  26760 1HB  PHE B1702       6.512  11.079 -19.049  1.00  2.850          H  
ATOM  26761 2HB  PHE B1702       5.323  12.261 -19.542  1.00  2.850          H  
ATOM  26762  HD1 PHE B1702       7.038   9.982 -20.699  1.00  2.850          H  
ATOM  26763  HD2 PHE B1702       6.872  14.230 -20.983  1.00  2.850          H  
ATOM  26764  HE1 PHE B1702       7.832   9.952 -22.870  1.00  2.850          H  
ATOM  26765  HE2 PHE B1702       7.715  14.091 -23.234  1.00  2.850          H  
ATOM  26766  HZ  PHE B1702       8.155  12.088 -24.177  1.00  2.850          H  
ATOM  26767  N   ASN B1703       4.981  14.129 -17.927  1.00  1.690          N  
ATOM  26768  CA  ASN B1703       3.765  14.379 -17.224  1.00  1.840          C  
ATOM  26769  C   ASN B1703       2.663  13.632 -17.951  1.00  1.860          C  
ATOM  26770  O   ASN B1703       2.797  13.304 -19.138  1.00  2.330          O  
ATOM  26771  CB  ASN B1703       3.501  15.852 -17.203  1.00  2.520          C  
ATOM  26772  CG  ASN B1703       4.646  16.597 -16.576  1.00  2.520          C  
ATOM  26773  OD1 ASN B1703       5.173  16.208 -15.523  1.00  2.520          O  
ATOM  26774  ND2 ASN B1703       5.058  17.662 -17.223  1.00  2.520          N  
ATOM  26775  H   ASN B1703       5.146  14.683 -18.768  1.00  2.030          H  
ATOM  26776  HA  ASN B1703       3.840  13.991 -16.208  1.00  2.210          H  
ATOM  26777 1HB  ASN B1703       3.323  16.224 -18.209  1.00  3.020          H  
ATOM  26778 2HB  ASN B1703       2.598  16.028 -16.626  1.00  3.020          H  
ATOM  26779 1HD2 ASN B1703       5.835  18.192 -16.888  1.00  3.020          H  
ATOM  26780 2HD2 ASN B1703       4.594  17.943 -18.066  1.00  3.020          H  
ATOM  26781  N   SER B1704       1.583  13.351 -17.256  1.00  1.670          N  
ATOM  26782  CA  SER B1704       0.447  12.730 -17.905  1.00  1.660          C  
ATOM  26783  C   SER B1704      -0.022  13.575 -19.082  1.00  1.610          C  
ATOM  26784  O   SER B1704      -0.210  14.785 -18.948  1.00  1.640          O  
ATOM  26785  CB  SER B1704      -0.676  12.606 -16.909  1.00  2.330          C  
ATOM  26786  OG  SER B1704      -1.828  12.153 -17.513  1.00  2.330          O  
ATOM  26787  H   SER B1704       1.525  13.605 -16.277  1.00  2.000          H  
ATOM  26788  HA  SER B1704       0.736  11.742 -18.270  1.00  1.990          H  
ATOM  26789 1HB  SER B1704      -0.388  11.916 -16.114  1.00  2.790          H  
ATOM  26790 2HB  SER B1704      -0.865  13.577 -16.446  1.00  2.790          H  
ATOM  26791  HG  SER B1704      -2.495  12.166 -16.806  1.00  2.790          H  
ATOM  26792  N   GLY B1705      -0.262  12.947 -20.229  1.00  1.600          N  
ATOM  26793  CA  GLY B1705      -0.746  13.663 -21.399  1.00  1.620          C  
ATOM  26794  C   GLY B1705       0.360  14.026 -22.385  1.00  1.600          C  
ATOM  26795  O   GLY B1705       0.069  14.458 -23.504  1.00  1.620          O  
ATOM  26796  H   GLY B1705      -0.038  11.954 -20.320  1.00  1.920          H  
ATOM  26797 1HA  GLY B1705      -1.488  13.048 -21.906  1.00  1.940          H  
ATOM  26798 2HA  GLY B1705      -1.255  14.570 -21.079  1.00  1.940          H  
ATOM  26799  N   ASN B1706       1.620  13.856 -21.990  1.00  1.580          N  
ATOM  26800  CA  ASN B1706       2.705  14.147 -22.911  1.00  1.580          C  
ATOM  26801  C   ASN B1706       2.825  12.940 -23.792  1.00  1.580          C  
ATOM  26802  O   ASN B1706       2.423  11.863 -23.388  1.00  1.680          O  
ATOM  26803  CB  ASN B1706       4.016  14.400 -22.203  1.00  2.210          C  
ATOM  26804  CG  ASN B1706       4.057  15.655 -21.377  1.00  2.210          C  
ATOM  26805  OD1 ASN B1706       4.727  15.700 -20.326  1.00  2.210          O  
ATOM  26806  ND2 ASN B1706       3.357  16.679 -21.806  1.00  2.210          N  
ATOM  26807  H   ASN B1706       1.827  13.526 -21.038  1.00  1.900          H  
ATOM  26808  HA  ASN B1706       2.444  14.992 -23.547  1.00  1.900          H  
ATOM  26809 1HB  ASN B1706       4.216  13.555 -21.545  1.00  2.650          H  
ATOM  26810 2HB  ASN B1706       4.811  14.438 -22.942  1.00  2.650          H  
ATOM  26811 1HD2 ASN B1706       3.352  17.531 -21.281  1.00  2.650          H  
ATOM  26812 2HD2 ASN B1706       2.828  16.608 -22.650  1.00  2.650          H  
ATOM  26813  N   GLU B1707       3.357  13.090 -24.992  1.00  1.480          N  
ATOM  26814  CA  GLU B1707       3.486  11.901 -25.817  1.00  1.460          C  
ATOM  26815  C   GLU B1707       4.902  11.662 -26.250  1.00  1.350          C  
ATOM  26816  O   GLU B1707       5.613  12.580 -26.686  1.00  1.330          O  
ATOM  26817  CB  GLU B1707       2.620  12.004 -27.085  1.00  2.050          C  
ATOM  26818  CG  GLU B1707       1.116  12.088 -26.868  1.00  2.050          C  
ATOM  26819  CD  GLU B1707       0.331  12.182 -28.180  1.00  2.050          C  
ATOM  26820  OE1 GLU B1707       0.938  12.428 -29.210  1.00  2.050          O  
ATOM  26821  OE2 GLU B1707      -0.860  11.983 -28.156  1.00  2.050          O  
ATOM  26822  H   GLU B1707       3.679  14.005 -25.311  1.00  1.780          H  
ATOM  26823  HA  GLU B1707       3.167  11.031 -25.247  1.00  1.750          H  
ATOM  26824 1HB  GLU B1707       2.926  12.865 -27.667  1.00  2.460          H  
ATOM  26825 2HB  GLU B1707       2.798  11.119 -27.693  1.00  2.460          H  
ATOM  26826 1HG  GLU B1707       0.795  11.210 -26.324  1.00  2.460          H  
ATOM  26827 2HG  GLU B1707       0.896  12.961 -26.250  1.00  2.460          H  
ATOM  26828  N   VAL B1708       5.285  10.394 -26.173  1.00  1.290          N  
ATOM  26829  CA  VAL B1708       6.566   9.959 -26.696  1.00  1.200          C  
ATOM  26830  C   VAL B1708       6.331   8.795 -27.601  1.00  1.120          C  
ATOM  26831  O   VAL B1708       5.540   7.890 -27.311  1.00  1.100          O  
ATOM  26832  CB  VAL B1708       7.596   9.543 -25.628  1.00  1.720          C  
ATOM  26833  CG1 VAL B1708       7.165   8.346 -24.864  1.00  1.720          C  
ATOM  26834  CG2 VAL B1708       8.949   9.319 -26.228  1.00  1.720          C  
ATOM  26835  H   VAL B1708       4.635   9.735 -25.733  1.00  1.550          H  
ATOM  26836  HA  VAL B1708       6.997  10.767 -27.282  1.00  1.440          H  
ATOM  26837  HB  VAL B1708       7.662  10.285 -25.001  1.00  2.060          H  
ATOM  26838 1HG1 VAL B1708       7.891   8.111 -24.090  1.00  2.060          H  
ATOM  26839 2HG1 VAL B1708       6.199   8.572 -24.408  1.00  2.060          H  
ATOM  26840 3HG1 VAL B1708       7.084   7.487 -25.524  1.00  2.060          H  
ATOM  26841 1HG2 VAL B1708       9.646   9.079 -25.448  1.00  2.060          H  
ATOM  26842 2HG2 VAL B1708       8.911   8.516 -26.924  1.00  2.060          H  
ATOM  26843 3HG2 VAL B1708       9.271  10.215 -26.731  1.00  2.060          H  
ATOM  26844  N   TYR B1709       7.045   8.812 -28.693  1.00  1.100          N  
ATOM  26845  CA  TYR B1709       6.989   7.760 -29.668  1.00  1.040          C  
ATOM  26846  C   TYR B1709       8.347   7.123 -29.801  1.00  1.020          C  
ATOM  26847  O   TYR B1709       9.310   7.800 -30.152  1.00  1.040          O  
ATOM  26848  CB  TYR B1709       6.543   8.347 -30.987  1.00  1.480          C  
ATOM  26849  CG  TYR B1709       5.152   8.871 -30.964  1.00  1.480          C  
ATOM  26850  CD1 TYR B1709       4.899  10.127 -30.461  1.00  1.480          C  
ATOM  26851  CD2 TYR B1709       4.124   8.106 -31.458  1.00  1.480          C  
ATOM  26852  CE1 TYR B1709       3.616  10.619 -30.443  1.00  1.480          C  
ATOM  26853  CE2 TYR B1709       2.846   8.600 -31.458  1.00  1.480          C  
ATOM  26854  CZ  TYR B1709       2.583   9.855 -30.944  1.00  1.480          C  
ATOM  26855  OH  TYR B1709       1.275  10.347 -30.927  1.00  1.480          O  
ATOM  26856  H   TYR B1709       7.672   9.607 -28.835  1.00  1.320          H  
ATOM  26857  HA  TYR B1709       6.281   7.008 -29.340  1.00  1.250          H  
ATOM  26858 1HB  TYR B1709       7.199   9.148 -31.256  1.00  1.780          H  
ATOM  26859 2HB  TYR B1709       6.623   7.621 -31.726  1.00  1.780          H  
ATOM  26860  HD1 TYR B1709       5.716  10.731 -30.070  1.00  1.780          H  
ATOM  26861  HD2 TYR B1709       4.324   7.113 -31.856  1.00  1.780          H  
ATOM  26862  HE1 TYR B1709       3.412  11.613 -30.038  1.00  1.780          H  
ATOM  26863  HE2 TYR B1709       2.031   8.000 -31.854  1.00  1.780          H  
ATOM  26864  HH  TYR B1709       1.242  11.207 -30.432  1.00  1.780          H  
ATOM  26865  N   ILE B1710       8.447   5.820 -29.553  1.00  0.980          N  
ATOM  26866  CA  ILE B1710       9.759   5.191 -29.620  1.00  0.950          C  
ATOM  26867  C   ILE B1710       9.853   4.285 -30.837  1.00  0.910          C  
ATOM  26868  O   ILE B1710       9.043   3.363 -31.015  1.00  0.900          O  
ATOM  26869  CB  ILE B1710      10.076   4.314 -28.392  1.00  1.340          C  
ATOM  26870  CG1 ILE B1710       9.810   5.015 -27.048  1.00  1.340          C  
ATOM  26871  CG2 ILE B1710      11.572   3.968 -28.466  1.00  1.340          C  
ATOM  26872  CD1 ILE B1710      10.562   6.240 -26.755  1.00  1.340          C  
ATOM  26873  H   ILE B1710       7.604   5.298 -29.307  1.00  1.180          H  
ATOM  26874  HA  ILE B1710      10.514   5.949 -29.728  1.00  1.140          H  
ATOM  26875  HB  ILE B1710       9.469   3.416 -28.418  1.00  1.610          H  
ATOM  26876 1HG1 ILE B1710       8.749   5.264 -27.014  1.00  1.610          H  
ATOM  26877 2HG1 ILE B1710      10.028   4.309 -26.264  1.00  1.610          H  
ATOM  26878 1HG2 ILE B1710      11.841   3.342 -27.636  1.00  1.610          H  
ATOM  26879 2HG2 ILE B1710      11.787   3.460 -29.376  1.00  1.610          H  
ATOM  26880 3HG2 ILE B1710      12.165   4.863 -28.446  1.00  1.610          H  
ATOM  26881 1HD1 ILE B1710      10.226   6.590 -25.797  1.00  1.610          H  
ATOM  26882 2HD1 ILE B1710      11.632   6.070 -26.719  1.00  1.610          H  
ATOM  26883 3HD1 ILE B1710      10.340   6.961 -27.501  1.00  1.610          H  
ATOM  26884  N   ASP B1711      10.859   4.534 -31.674  1.00  0.870          N  
ATOM  26885  CA  ASP B1711      11.060   3.756 -32.887  1.00  0.830          C  
ATOM  26886  C   ASP B1711      11.973   2.553 -32.663  1.00  0.810          C  
ATOM  26887  O   ASP B1711      11.588   1.404 -32.920  1.00  0.780          O  
ATOM  26888  CB  ASP B1711      11.649   4.644 -33.998  1.00  1.180          C  
ATOM  26889  CG  ASP B1711      11.837   3.918 -35.329  1.00  1.180          C  
ATOM  26890  OD1 ASP B1711      10.870   3.545 -35.901  1.00  1.180          O  
ATOM  26891  OD2 ASP B1711      12.964   3.743 -35.760  1.00  1.180          O  
ATOM  26892  H   ASP B1711      11.524   5.280 -31.459  1.00  1.040          H  
ATOM  26893  HA  ASP B1711      10.093   3.385 -33.217  1.00  1.000          H  
ATOM  26894 1HB  ASP B1711      10.996   5.496 -34.159  1.00  1.410          H  
ATOM  26895 2HB  ASP B1711      12.602   5.027 -33.674  1.00  1.410          H  
ATOM  26896  N   ARG B1712      13.189   2.806 -32.167  1.00  0.840          N  
ATOM  26897  CA  ARG B1712      14.168   1.712 -32.038  1.00  0.840          C  
ATOM  26898  C   ARG B1712      15.276   1.910 -31.016  1.00  0.820          C  
ATOM  26899  O   ARG B1712      15.647   3.033 -30.655  1.00  0.830          O  
ATOM  26900  CB  ARG B1712      14.852   1.428 -33.374  1.00  1.180          C  
ATOM  26901  CG  ARG B1712      15.665   2.580 -33.951  1.00  1.180          C  
ATOM  26902  CD  ARG B1712      16.410   2.180 -35.127  1.00  1.180          C  
ATOM  26903  NE  ARG B1712      17.225   3.264 -35.706  1.00  1.180          N  
ATOM  26904  CZ  ARG B1712      16.801   4.156 -36.642  1.00  1.180          C  
ATOM  26905  NH1 ARG B1712      15.541   4.159 -37.086  1.00  1.180          N  
ATOM  26906  NH2 ARG B1712      17.659   5.050 -37.133  1.00  1.180          N  
ATOM  26907  H   ARG B1712      13.409   3.769 -31.902  1.00  1.010          H  
ATOM  26908  HA  ARG B1712      13.630   0.811 -31.756  1.00  1.010          H  
ATOM  26909 1HB  ARG B1712      15.509   0.560 -33.278  1.00  1.410          H  
ATOM  26910 2HB  ARG B1712      14.098   1.188 -34.122  1.00  1.410          H  
ATOM  26911 1HG  ARG B1712      14.976   3.349 -34.265  1.00  1.410          H  
ATOM  26912 2HG  ARG B1712      16.366   2.974 -33.215  1.00  1.410          H  
ATOM  26913 1HD  ARG B1712      17.086   1.404 -34.811  1.00  1.410          H  
ATOM  26914 2HD  ARG B1712      15.741   1.791 -35.893  1.00  1.410          H  
ATOM  26915  HE  ARG B1712      18.203   3.349 -35.384  1.00  1.410          H  
ATOM  26916 1HH1 ARG B1712      14.816   3.532 -36.699  1.00  1.410          H  
ATOM  26917 2HH1 ARG B1712      15.252   4.823 -37.782  1.00  1.410          H  
ATOM  26918 1HH2 ARG B1712      18.637   5.073 -36.829  1.00  1.410          H  
ATOM  26919 2HH2 ARG B1712      17.357   5.707 -37.823  1.00  1.410          H  
ATOM  26920  N   ILE B1713      15.874   0.785 -30.604  1.00  0.820          N  
ATOM  26921  CA  ILE B1713      17.034   0.823 -29.718  1.00  0.820          C  
ATOM  26922  C   ILE B1713      18.261   0.329 -30.481  1.00  0.780          C  
ATOM  26923  O   ILE B1713      18.258  -0.756 -31.072  1.00  0.740          O  
ATOM  26924  CB  ILE B1713      16.846  -0.052 -28.458  1.00  1.150          C  
ATOM  26925  CG1 ILE B1713      15.607   0.409 -27.678  1.00  1.150          C  
ATOM  26926  CG2 ILE B1713      18.094   0.115 -27.575  1.00  1.150          C  
ATOM  26927  CD1 ILE B1713      15.153  -0.530 -26.572  1.00  1.150          C  
ATOM  26928  H   ILE B1713      15.524  -0.127 -30.928  1.00  0.980          H  
ATOM  26929  HA  ILE B1713      17.219   1.850 -29.407  1.00  0.980          H  
ATOM  26930  HB  ILE B1713      16.713  -1.098 -28.739  1.00  1.380          H  
ATOM  26931 1HG1 ILE B1713      15.797   1.382 -27.250  1.00  1.380          H  
ATOM  26932 2HG1 ILE B1713      14.821   0.499 -28.375  1.00  1.380          H  
ATOM  26933 1HG2 ILE B1713      18.008  -0.472 -26.675  1.00  1.380          H  
ATOM  26934 2HG2 ILE B1713      18.990  -0.205 -28.106  1.00  1.380          H  
ATOM  26935 3HG2 ILE B1713      18.192   1.169 -27.315  1.00  1.380          H  
ATOM  26936 1HD1 ILE B1713      14.258  -0.134 -26.107  1.00  1.380          H  
ATOM  26937 2HD1 ILE B1713      14.927  -1.506 -27.001  1.00  1.380          H  
ATOM  26938 3HD1 ILE B1713      15.921  -0.637 -25.817  1.00  1.380          H  
ATOM  26939  N   GLU B1714      19.300   1.139 -30.499  1.00  0.800          N  
ATOM  26940  CA  GLU B1714      20.509   0.779 -31.211  1.00  0.770          C  
ATOM  26941  C   GLU B1714      21.580   0.334 -30.241  1.00  0.790          C  
ATOM  26942  O   GLU B1714      21.793   0.963 -29.198  1.00  0.830          O  
ATOM  26943  CB  GLU B1714      21.040   1.970 -31.986  1.00  1.090          C  
ATOM  26944  CG  GLU B1714      20.072   2.541 -32.956  1.00  1.090          C  
ATOM  26945  CD  GLU B1714      20.615   3.693 -33.708  1.00  1.090          C  
ATOM  26946  OE1 GLU B1714      21.716   4.109 -33.434  1.00  1.090          O  
ATOM  26947  OE2 GLU B1714      19.937   4.148 -34.591  1.00  1.090          O  
ATOM  26948  H   GLU B1714      19.229   2.021 -30.005  1.00  0.960          H  
ATOM  26949  HA  GLU B1714      20.293  -0.036 -31.891  1.00  0.920          H  
ATOM  26950 1HB  GLU B1714      21.338   2.714 -31.309  1.00  1.310          H  
ATOM  26951 2HB  GLU B1714      21.928   1.664 -32.542  1.00  1.310          H  
ATOM  26952 1HG  GLU B1714      19.738   1.777 -33.610  1.00  1.310          H  
ATOM  26953 2HG  GLU B1714      19.200   2.883 -32.395  1.00  1.310          H  
ATOM  26954  N   PHE B1715      22.324  -0.687 -30.635  1.00  0.780          N  
ATOM  26955  CA  PHE B1715      23.444  -1.165 -29.842  1.00  0.800          C  
ATOM  26956  C   PHE B1715      24.758  -0.944 -30.584  1.00  0.820          C  
ATOM  26957  O   PHE B1715      24.979  -1.483 -31.677  1.00  0.790          O  
ATOM  26958  CB  PHE B1715      23.212  -2.623 -29.485  1.00  1.110          C  
ATOM  26959  CG  PHE B1715      21.981  -2.757 -28.645  1.00  1.110          C  
ATOM  26960  CD1 PHE B1715      20.728  -2.996 -29.227  1.00  1.110          C  
ATOM  26961  CD2 PHE B1715      22.055  -2.606 -27.282  1.00  1.110          C  
ATOM  26962  CE1 PHE B1715      19.598  -3.095 -28.437  1.00  1.110          C  
ATOM  26963  CE2 PHE B1715      20.933  -2.702 -26.511  1.00  1.110          C  
ATOM  26964  CZ  PHE B1715      19.705  -2.954 -27.078  1.00  1.110          C  
ATOM  26965  H   PHE B1715      22.054  -1.168 -31.495  1.00  0.940          H  
ATOM  26966  HA  PHE B1715      23.485  -0.593 -28.914  1.00  0.960          H  
ATOM  26967 1HB  PHE B1715      23.088  -3.217 -30.384  1.00  1.330          H  
ATOM  26968 2HB  PHE B1715      24.059  -3.015 -28.929  1.00  1.330          H  
ATOM  26969  HD1 PHE B1715      20.646  -3.100 -30.315  1.00  1.330          H  
ATOM  26970  HD2 PHE B1715      23.021  -2.397 -26.822  1.00  1.330          H  
ATOM  26971  HE1 PHE B1715      18.624  -3.272 -28.896  1.00  1.330          H  
ATOM  26972  HE2 PHE B1715      21.012  -2.567 -25.452  1.00  1.330          H  
ATOM  26973  HZ  PHE B1715      18.818  -3.025 -26.449  1.00  1.330          H  
ATOM  26974  N   VAL B1716      25.625  -0.118 -29.994  1.00  0.870          N  
ATOM  26975  CA  VAL B1716      26.874   0.269 -30.641  1.00  0.890          C  
ATOM  26976  C   VAL B1716      28.126  -0.309 -29.944  1.00  0.920          C  
ATOM  26977  O   VAL B1716      28.402   0.036 -28.796  1.00  0.990          O  
ATOM  26978  CB  VAL B1716      26.976   1.803 -30.642  1.00  1.240          C  
ATOM  26979  CG1 VAL B1716      28.287   2.263 -31.310  1.00  1.240          C  
ATOM  26980  CG2 VAL B1716      25.753   2.382 -31.339  1.00  1.240          C  
ATOM  26981  H   VAL B1716      25.361   0.276 -29.082  1.00  1.040          H  
ATOM  26982  HA  VAL B1716      26.803  -0.051 -31.671  1.00  1.070          H  
ATOM  26983  HB  VAL B1716      26.991   2.157 -29.619  1.00  1.490          H  
ATOM  26984 1HG1 VAL B1716      28.338   3.351 -31.284  1.00  1.490          H  
ATOM  26985 2HG1 VAL B1716      29.151   1.856 -30.779  1.00  1.490          H  
ATOM  26986 3HG1 VAL B1716      28.310   1.929 -32.344  1.00  1.490          H  
ATOM  26987 1HG2 VAL B1716      25.811   3.451 -31.323  1.00  1.490          H  
ATOM  26988 2HG2 VAL B1716      25.720   2.045 -32.357  1.00  1.490          H  
ATOM  26989 3HG2 VAL B1716      24.841   2.068 -30.828  1.00  1.490          H  
ATOM  26990  N   PRO B1717      28.957  -1.120 -30.630  1.00  0.890          N  
ATOM  26991  CA  PRO B1717      30.132  -1.831 -30.110  1.00  0.940          C  
ATOM  26992  C   PRO B1717      31.383  -0.964 -29.918  1.00  1.040          C  
ATOM  26993  O   PRO B1717      32.318  -1.029 -30.720  1.00  1.460          O  
ATOM  26994  CB  PRO B1717      30.374  -2.885 -31.194  1.00  1.410          C  
ATOM  26995  CG  PRO B1717      29.921  -2.233 -32.461  1.00  1.410          C  
ATOM  26996  CD  PRO B1717      28.718  -1.385 -32.067  1.00  1.410          C  
ATOM  26997  HA  PRO B1717      29.867  -2.319 -29.160  1.00  1.130          H  
ATOM  26998 1HB  PRO B1717      31.440  -3.170 -31.217  1.00  1.690          H  
ATOM  26999 2HB  PRO B1717      29.822  -3.804 -30.966  1.00  1.690          H  
ATOM  27000 1HG  PRO B1717      30.746  -1.646 -32.893  1.00  1.690          H  
ATOM  27001 2HG  PRO B1717      29.664  -3.006 -33.200  1.00  1.690          H  
ATOM  27002 1HD  PRO B1717      28.730  -0.462 -32.656  1.00  1.690          H  
ATOM  27003 2HD  PRO B1717      27.791  -1.977 -32.211  1.00  1.690          H  
ATOM  27004  N   ALA B1718      31.364  -0.127 -28.898  1.00  0.870          N  
ATOM  27005  CA  ALA B1718      32.448   0.808 -28.583  1.00  0.890          C  
ATOM  27006  C   ALA B1718      33.772   0.149 -28.145  1.00  0.880          C  
ATOM  27007  O   ALA B1718      33.796  -0.884 -27.473  1.00  0.980          O  
ATOM  27008  CB  ALA B1718      31.982   1.741 -27.474  1.00  1.240          C  
ATOM  27009  H   ALA B1718      30.519  -0.128 -28.325  1.00  1.040          H  
ATOM  27010  HA  ALA B1718      32.650   1.389 -29.482  1.00  1.070          H  
ATOM  27011 1HB  ALA B1718      32.762   2.464 -27.270  1.00  1.490          H  
ATOM  27012 2HB  ALA B1718      31.077   2.252 -27.790  1.00  1.490          H  
ATOM  27013 3HB  ALA B1718      31.779   1.160 -26.566  1.00  1.490          H  
ATOM  27014  N   GLU B1719      34.882   0.804 -28.493  1.00  0.840          N  
ATOM  27015  CA  GLU B1719      36.214   0.406 -28.045  1.00  0.860          C  
ATOM  27016  C   GLU B1719      36.525   1.209 -26.799  1.00  0.880          C  
ATOM  27017  O   GLU B1719      36.060   2.341 -26.682  1.00  0.920          O  
ATOM  27018  CB  GLU B1719      37.263   0.672 -29.121  1.00  1.200          C  
ATOM  27019  CG  GLU B1719      37.079  -0.142 -30.391  1.00  1.200          C  
ATOM  27020  CD  GLU B1719      38.150   0.127 -31.414  1.00  1.200          C  
ATOM  27021  OE1 GLU B1719      38.955   0.995 -31.175  1.00  1.200          O  
ATOM  27022  OE2 GLU B1719      38.165  -0.531 -32.427  1.00  1.200          O  
ATOM  27023  H   GLU B1719      34.792   1.619 -29.081  1.00  1.010          H  
ATOM  27024  HA  GLU B1719      36.211  -0.655 -27.791  1.00  1.030          H  
ATOM  27025 1HB  GLU B1719      37.243   1.729 -29.392  1.00  1.440          H  
ATOM  27026 2HB  GLU B1719      38.255   0.458 -28.722  1.00  1.440          H  
ATOM  27027 1HG  GLU B1719      37.089  -1.201 -30.135  1.00  1.440          H  
ATOM  27028 2HG  GLU B1719      36.104   0.088 -30.820  1.00  1.440          H  
ATOM  27029  N   VAL B1720      37.360   0.686 -25.914  1.00  0.870          N  
ATOM  27030  CA  VAL B1720      37.664   1.421 -24.687  1.00  0.880          C  
ATOM  27031  C   VAL B1720      38.348   2.776 -24.897  1.00  1.060          C  
ATOM  27032  O   VAL B1720      38.079   3.724 -24.140  1.00  1.600          O  
ATOM  27033  CB  VAL B1720      38.489   0.527 -23.744  1.00  1.230          C  
ATOM  27034  CG1 VAL B1720      37.644  -0.674 -23.345  1.00  1.230          C  
ATOM  27035  CG2 VAL B1720      39.789   0.058 -24.432  1.00  1.230          C  
ATOM  27036  H   VAL B1720      37.728  -0.238 -26.079  1.00  1.040          H  
ATOM  27037  HA  VAL B1720      36.716   1.610 -24.185  1.00  1.060          H  
ATOM  27038  HB  VAL B1720      38.726   1.084 -22.841  1.00  1.470          H  
ATOM  27039 1HG1 VAL B1720      38.203  -1.305 -22.654  1.00  1.470          H  
ATOM  27040 2HG1 VAL B1720      36.738  -0.316 -22.862  1.00  1.470          H  
ATOM  27041 3HG1 VAL B1720      37.373  -1.253 -24.222  1.00  1.470          H  
ATOM  27042 1HG2 VAL B1720      40.344  -0.576 -23.746  1.00  1.470          H  
ATOM  27043 2HG2 VAL B1720      39.563  -0.508 -25.327  1.00  1.470          H  
ATOM  27044 3HG2 VAL B1720      40.403   0.907 -24.693  1.00  1.470          H  
ATOM  27045  N   THR B1721      39.181   2.896 -25.938  1.00  0.770          N  
ATOM  27046  CA  THR B1721      39.853   4.157 -26.188  1.00  0.840          C  
ATOM  27047  C   THR B1721      38.827   5.191 -26.611  1.00  0.850          C  
ATOM  27048  O   THR B1721      38.873   6.336 -26.157  1.00  0.910          O  
ATOM  27049  CB  THR B1721      40.914   3.990 -27.278  1.00  1.150          C  
ATOM  27050  OG1 THR B1721      40.277   3.505 -28.468  1.00  1.150          O  
ATOM  27051  CG2 THR B1721      41.966   2.988 -26.818  1.00  1.150          C  
ATOM  27052  H   THR B1721      39.351   2.113 -26.555  1.00  0.920          H  
ATOM  27053  HA  THR B1721      40.331   4.493 -25.267  1.00  1.010          H  
ATOM  27054  HB  THR B1721      41.381   4.954 -27.487  1.00  1.380          H  
ATOM  27055  HG1 THR B1721      40.883   3.586 -29.217  1.00  1.380          H  
ATOM  27056 1HG2 THR B1721      42.717   2.866 -27.598  1.00  1.380          H  
ATOM  27057 2HG2 THR B1721      42.439   3.359 -25.917  1.00  1.380          H  
ATOM  27058 3HG2 THR B1721      41.504   2.030 -26.614  1.00  1.380          H  
ATOM  27059  N   PHE B1722      37.852   4.760 -27.417  1.00  0.830          N  
ATOM  27060  CA  PHE B1722      36.747   5.615 -27.832  1.00  0.840          C  
ATOM  27061  C   PHE B1722      35.995   6.107 -26.630  1.00  0.800          C  
ATOM  27062  O   PHE B1722      35.660   7.289 -26.537  1.00  0.760          O  
ATOM  27063  CB  PHE B1722      35.738   4.922 -28.747  1.00  1.170          C  
ATOM  27064  CG  PHE B1722      34.513   5.792 -28.954  1.00  1.170          C  
ATOM  27065  CD1 PHE B1722      34.523   6.845 -29.849  1.00  1.170          C  
ATOM  27066  CD2 PHE B1722      33.349   5.570 -28.203  1.00  1.170          C  
ATOM  27067  CE1 PHE B1722      33.412   7.653 -29.995  1.00  1.170          C  
ATOM  27068  CE2 PHE B1722      32.249   6.379 -28.351  1.00  1.170          C  
ATOM  27069  CZ  PHE B1722      32.280   7.418 -29.245  1.00  1.170          C  
ATOM  27070  H   PHE B1722      37.928   3.815 -27.774  1.00  1.000          H  
ATOM  27071  HA  PHE B1722      37.158   6.479 -28.358  1.00  1.010          H  
ATOM  27072 1HB  PHE B1722      36.193   4.717 -29.712  1.00  1.410          H  
ATOM  27073 2HB  PHE B1722      35.425   3.985 -28.319  1.00  1.410          H  
ATOM  27074  HD1 PHE B1722      35.422   7.042 -30.437  1.00  1.410          H  
ATOM  27075  HD2 PHE B1722      33.327   4.755 -27.487  1.00  1.410          H  
ATOM  27076  HE1 PHE B1722      33.433   8.483 -30.701  1.00  1.410          H  
ATOM  27077  HE2 PHE B1722      31.356   6.206 -27.764  1.00  1.410          H  
ATOM  27078  HZ  PHE B1722      31.410   8.060 -29.360  1.00  1.410          H  
ATOM  27079  N   GLU B1723      35.659   5.175 -25.740  1.00  0.810          N  
ATOM  27080  CA  GLU B1723      34.861   5.507 -24.585  1.00  0.790          C  
ATOM  27081  C   GLU B1723      35.565   6.572 -23.757  1.00  0.750          C  
ATOM  27082  O   GLU B1723      34.932   7.534 -23.308  1.00  0.730          O  
ATOM  27083  CB  GLU B1723      34.669   4.245 -23.737  1.00  1.110          C  
ATOM  27084  CG  GLU B1723      33.811   3.153 -24.382  1.00  1.110          C  
ATOM  27085  CD  GLU B1723      33.860   1.849 -23.610  1.00  1.110          C  
ATOM  27086  OE1 GLU B1723      34.665   1.753 -22.708  1.00  1.110          O  
ATOM  27087  OE2 GLU B1723      33.093   0.973 -23.898  1.00  1.110          O  
ATOM  27088  H   GLU B1723      35.950   4.205 -25.906  1.00  0.970          H  
ATOM  27089  HA  GLU B1723      33.906   5.894 -24.926  1.00  0.950          H  
ATOM  27090 1HB  GLU B1723      35.636   3.814 -23.509  1.00  1.340          H  
ATOM  27091 2HB  GLU B1723      34.205   4.515 -22.789  1.00  1.340          H  
ATOM  27092 1HG  GLU B1723      32.793   3.491 -24.454  1.00  1.340          H  
ATOM  27093 2HG  GLU B1723      34.155   2.985 -25.382  1.00  1.340          H  
ATOM  27094  N   ALA B1724      36.881   6.430 -23.594  1.00  0.750          N  
ATOM  27095  CA  ALA B1724      37.642   7.414 -22.863  1.00  0.720          C  
ATOM  27096  C   ALA B1724      37.608   8.778 -23.563  1.00  0.730          C  
ATOM  27097  O   ALA B1724      37.402   9.803 -22.904  1.00  0.710          O  
ATOM  27098  CB  ALA B1724      39.058   6.921 -22.706  1.00  1.020          C  
ATOM  27099  H   ALA B1724      37.338   5.579 -23.943  1.00  0.900          H  
ATOM  27100  HA  ALA B1724      37.189   7.528 -21.879  1.00  0.860          H  
ATOM  27101 1HB  ALA B1724      39.618   7.617 -22.137  1.00  1.220          H  
ATOM  27102 2HB  ALA B1724      39.041   5.959 -22.196  1.00  1.220          H  
ATOM  27103 3HB  ALA B1724      39.510   6.801 -23.688  1.00  1.220          H  
ATOM  27104  N   GLU B1725      37.756   8.791 -24.900  1.00  0.770          N  
ATOM  27105  CA  GLU B1725      37.722  10.038 -25.665  1.00  0.780          C  
ATOM  27106  C   GLU B1725      36.359  10.712 -25.570  1.00  0.770          C  
ATOM  27107  O   GLU B1725      36.271  11.940 -25.499  1.00  0.770          O  
ATOM  27108  CB  GLU B1725      38.063   9.795 -27.135  1.00  1.090          C  
ATOM  27109  CG  GLU B1725      39.516   9.430 -27.409  1.00  1.090          C  
ATOM  27110  CD  GLU B1725      39.749   9.110 -28.858  1.00  1.090          C  
ATOM  27111  OE1 GLU B1725      38.790   9.131 -29.593  1.00  1.090          O  
ATOM  27112  OE2 GLU B1725      40.868   8.845 -29.231  1.00  1.090          O  
ATOM  27113  H   GLU B1725      37.963   7.912 -25.390  1.00  0.920          H  
ATOM  27114  HA  GLU B1725      38.470  10.710 -25.250  1.00  0.940          H  
ATOM  27115 1HB  GLU B1725      37.444   8.983 -27.514  1.00  1.310          H  
ATOM  27116 2HB  GLU B1725      37.824  10.685 -27.714  1.00  1.310          H  
ATOM  27117 1HG  GLU B1725      40.148  10.270 -27.124  1.00  1.310          H  
ATOM  27118 2HG  GLU B1725      39.796   8.579 -26.798  1.00  1.310          H  
ATOM  27119  N   TYR B1726      35.300   9.908 -25.583  1.00  0.780          N  
ATOM  27120  CA  TYR B1726      33.933  10.385 -25.477  1.00  0.790          C  
ATOM  27121  C   TYR B1726      33.780  11.176 -24.172  1.00  0.760          C  
ATOM  27122  O   TYR B1726      33.304  12.324 -24.164  1.00  0.790          O  
ATOM  27123  CB  TYR B1726      32.978   9.186 -25.537  1.00  1.100          C  
ATOM  27124  CG  TYR B1726      31.541   9.510 -25.428  1.00  1.100          C  
ATOM  27125  CD1 TYR B1726      30.837   9.880 -26.551  1.00  1.100          C  
ATOM  27126  CD2 TYR B1726      30.916   9.450 -24.203  1.00  1.100          C  
ATOM  27127  CE1 TYR B1726      29.502  10.188 -26.447  1.00  1.100          C  
ATOM  27128  CE2 TYR B1726      29.592   9.761 -24.100  1.00  1.100          C  
ATOM  27129  CZ  TYR B1726      28.880  10.127 -25.208  1.00  1.100          C  
ATOM  27130  OH  TYR B1726      27.551  10.448 -25.094  1.00  1.100          O  
ATOM  27131  H   TYR B1726      35.463   8.908 -25.720  1.00  0.940          H  
ATOM  27132  HA  TYR B1726      33.727  11.055 -26.311  1.00  0.950          H  
ATOM  27133 1HB  TYR B1726      33.140   8.648 -26.471  1.00  1.320          H  
ATOM  27134 2HB  TYR B1726      33.217   8.500 -24.741  1.00  1.320          H  
ATOM  27135  HD1 TYR B1726      31.338   9.928 -27.517  1.00  1.320          H  
ATOM  27136  HD2 TYR B1726      31.480   9.158 -23.311  1.00  1.320          H  
ATOM  27137  HE1 TYR B1726      28.939  10.483 -27.332  1.00  1.320          H  
ATOM  27138  HE2 TYR B1726      29.114   9.715 -23.135  1.00  1.320          H  
ATOM  27139  HH  TYR B1726      27.183  10.609 -25.966  1.00  1.320          H  
ATOM  27140  N   ASP B1727      34.206  10.562 -23.059  1.00  0.710          N  
ATOM  27141  CA  ASP B1727      34.130  11.218 -21.762  1.00  0.690          C  
ATOM  27142  C   ASP B1727      35.020  12.448 -21.704  1.00  0.690          C  
ATOM  27143  O   ASP B1727      34.643  13.466 -21.112  1.00  0.700          O  
ATOM  27144  CB  ASP B1727      34.531  10.263 -20.645  1.00  0.970          C  
ATOM  27145  CG  ASP B1727      33.514   9.150 -20.350  1.00  0.970          C  
ATOM  27146  OD1 ASP B1727      32.365   9.218 -20.776  1.00  0.970          O  
ATOM  27147  OD2 ASP B1727      33.893   8.240 -19.660  1.00  0.970          O  
ATOM  27148  H   ASP B1727      34.567   9.601 -23.127  1.00  0.850          H  
ATOM  27149  HA  ASP B1727      33.112  11.540 -21.602  1.00  0.830          H  
ATOM  27150 1HB  ASP B1727      35.489   9.800 -20.904  1.00  1.170          H  
ATOM  27151 2HB  ASP B1727      34.673  10.829 -19.735  1.00  1.170          H  
ATOM  27152  N   LEU B1728      36.191  12.379 -22.336  1.00  0.700          N  
ATOM  27153  CA  LEU B1728      37.090  13.508 -22.334  1.00  0.700          C  
ATOM  27154  C   LEU B1728      36.463  14.695 -23.039  1.00  0.710          C  
ATOM  27155  O   LEU B1728      36.479  15.797 -22.499  1.00  0.720          O  
ATOM  27156  CB  LEU B1728      38.414  13.139 -22.990  1.00  0.980          C  
ATOM  27157  CG  LEU B1728      39.453  14.247 -23.096  1.00  0.980          C  
ATOM  27158  CD1 LEU B1728      39.854  14.754 -21.700  1.00  0.980          C  
ATOM  27159  CD2 LEU B1728      40.649  13.710 -23.842  1.00  0.980          C  
ATOM  27160  H   LEU B1728      36.483  11.500 -22.773  1.00  0.840          H  
ATOM  27161  HA  LEU B1728      37.275  13.783 -21.307  1.00  0.840          H  
ATOM  27162 1HB  LEU B1728      38.847  12.310 -22.439  1.00  1.180          H  
ATOM  27163 2HB  LEU B1728      38.203  12.798 -23.996  1.00  1.180          H  
ATOM  27164  HG  LEU B1728      39.035  15.079 -23.650  1.00  1.180          H  
ATOM  27165 1HD1 LEU B1728      40.587  15.542 -21.812  1.00  1.180          H  
ATOM  27166 2HD1 LEU B1728      38.996  15.155 -21.175  1.00  1.180          H  
ATOM  27167 3HD1 LEU B1728      40.284  13.935 -21.125  1.00  1.180          H  
ATOM  27168 1HD2 LEU B1728      41.388  14.504 -23.949  1.00  1.180          H  
ATOM  27169 2HD2 LEU B1728      41.082  12.873 -23.292  1.00  1.180          H  
ATOM  27170 3HD2 LEU B1728      40.337  13.372 -24.830  1.00  1.180          H  
ATOM  27171  N   GLU B1729      35.872  14.500 -24.223  1.00  0.740          N  
ATOM  27172  CA  GLU B1729      35.277  15.641 -24.913  1.00  0.770          C  
ATOM  27173  C   GLU B1729      34.226  16.312 -24.037  1.00  0.760          C  
ATOM  27174  O   GLU B1729      34.167  17.547 -23.971  1.00  0.770          O  
ATOM  27175  CB  GLU B1729      34.630  15.245 -26.244  1.00  1.070          C  
ATOM  27176  CG  GLU B1729      34.080  16.463 -27.029  1.00  1.070          C  
ATOM  27177  CD  GLU B1729      33.446  16.134 -28.351  1.00  1.070          C  
ATOM  27178  OE1 GLU B1729      33.243  14.983 -28.636  1.00  1.070          O  
ATOM  27179  OE2 GLU B1729      33.190  17.057 -29.095  1.00  1.070          O  
ATOM  27180  H   GLU B1729      35.879  13.568 -24.651  1.00  0.890          H  
ATOM  27181  HA  GLU B1729      36.066  16.365 -25.119  1.00  0.920          H  
ATOM  27182 1HB  GLU B1729      35.363  14.731 -26.865  1.00  1.280          H  
ATOM  27183 2HB  GLU B1729      33.810  14.547 -26.057  1.00  1.280          H  
ATOM  27184 1HG  GLU B1729      33.331  16.957 -26.415  1.00  1.280          H  
ATOM  27185 2HG  GLU B1729      34.894  17.170 -27.188  1.00  1.280          H  
ATOM  27186  N   ARG B1730      33.392  15.504 -23.367  1.00  0.760          N  
ATOM  27187  CA  ARG B1730      32.358  16.053 -22.506  1.00  0.770          C  
ATOM  27188  C   ARG B1730      32.999  16.874 -21.385  1.00  0.740          C  
ATOM  27189  O   ARG B1730      32.564  17.999 -21.102  1.00  0.750          O  
ATOM  27190  CB  ARG B1730      31.488  14.931 -21.944  1.00  1.070          C  
ATOM  27191  CG  ARG B1730      30.249  15.368 -21.141  1.00  1.070          C  
ATOM  27192  CD  ARG B1730      29.340  14.197 -20.824  1.00  1.070          C  
ATOM  27193  NE  ARG B1730      29.926  13.243 -19.864  1.00  1.070          N  
ATOM  27194  CZ  ARG B1730      30.433  12.013 -20.154  1.00  1.070          C  
ATOM  27195  NH1 ARG B1730      30.494  11.551 -21.371  1.00  1.070          N  
ATOM  27196  NH2 ARG B1730      30.898  11.240 -19.198  1.00  1.070          N  
ATOM  27197  H   ARG B1730      33.468  14.487 -23.496  1.00  0.910          H  
ATOM  27198  HA  ARG B1730      31.728  16.712 -23.101  1.00  0.920          H  
ATOM  27199 1HB  ARG B1730      31.155  14.295 -22.762  1.00  1.290          H  
ATOM  27200 2HB  ARG B1730      32.100  14.312 -21.287  1.00  1.290          H  
ATOM  27201 1HG  ARG B1730      30.559  15.817 -20.206  1.00  1.290          H  
ATOM  27202 2HG  ARG B1730      29.682  16.097 -21.719  1.00  1.290          H  
ATOM  27203 1HD  ARG B1730      28.420  14.585 -20.385  1.00  1.290          H  
ATOM  27204 2HD  ARG B1730      29.092  13.670 -21.742  1.00  1.290          H  
ATOM  27205  HE  ARG B1730      29.910  13.511 -18.888  1.00  1.290          H  
ATOM  27206 1HH1 ARG B1730      30.172  12.098 -22.155  1.00  1.290          H  
ATOM  27207 2HH1 ARG B1730      30.925  10.613 -21.501  1.00  1.290          H  
ATOM  27208 1HH2 ARG B1730      30.889  11.538 -18.237  1.00  1.290          H  
ATOM  27209 2HH2 ARG B1730      31.283  10.319 -19.470  1.00  1.290          H  
ATOM  27210  N   ALA B1731      34.038  16.309 -20.752  1.00  0.710          N  
ATOM  27211  CA  ALA B1731      34.754  16.987 -19.684  1.00  0.710          C  
ATOM  27212  C   ALA B1731      35.419  18.276 -20.163  1.00  0.720          C  
ATOM  27213  O   ALA B1731      35.383  19.276 -19.450  1.00  0.720          O  
ATOM  27214  CB  ALA B1731      35.783  16.044 -19.086  1.00  0.990          C  
ATOM  27215  H   ALA B1731      34.322  15.357 -21.008  1.00  0.850          H  
ATOM  27216  HA  ALA B1731      34.042  17.257 -18.922  1.00  0.850          H  
ATOM  27217 1HB  ALA B1731      36.282  16.525 -18.271  1.00  1.190          H  
ATOM  27218 2HB  ALA B1731      35.283  15.145 -18.727  1.00  1.190          H  
ATOM  27219 3HB  ALA B1731      36.504  15.772 -19.852  1.00  1.190          H  
ATOM  27220  N   GLN B1732      35.999  18.278 -21.368  1.00  0.730          N  
ATOM  27221  CA  GLN B1732      36.669  19.469 -21.876  1.00  0.760          C  
ATOM  27222  C   GLN B1732      35.689  20.600 -22.056  1.00  0.780          C  
ATOM  27223  O   GLN B1732      35.978  21.738 -21.674  1.00  0.800          O  
ATOM  27224  CB  GLN B1732      37.364  19.179 -23.211  1.00  1.050          C  
ATOM  27225  CG  GLN B1732      38.594  18.304 -23.103  1.00  1.050          C  
ATOM  27226  CD  GLN B1732      39.149  17.894 -24.427  1.00  1.050          C  
ATOM  27227  OE1 GLN B1732      38.437  17.976 -25.429  1.00  1.050          O  
ATOM  27228  NE2 GLN B1732      40.412  17.466 -24.457  1.00  1.050          N  
ATOM  27229  H   GLN B1732      36.020  17.410 -21.903  1.00  0.880          H  
ATOM  27230  HA  GLN B1732      37.416  19.785 -21.150  1.00  0.910          H  
ATOM  27231 1HB  GLN B1732      36.656  18.677 -23.873  1.00  1.260          H  
ATOM  27232 2HB  GLN B1732      37.649  20.115 -23.684  1.00  1.260          H  
ATOM  27233 1HG  GLN B1732      39.337  18.901 -22.615  1.00  1.260          H  
ATOM  27234 2HG  GLN B1732      38.373  17.417 -22.527  1.00  1.260          H  
ATOM  27235 1HE2 GLN B1732      40.833  17.184 -25.322  1.00  1.260          H  
ATOM  27236 2HE2 GLN B1732      40.963  17.427 -23.616  1.00  1.260          H  
ATOM  27237  N   LYS B1733      34.506  20.286 -22.579  1.00  0.780          N  
ATOM  27238  CA  LYS B1733      33.495  21.308 -22.746  1.00  0.810          C  
ATOM  27239  C   LYS B1733      33.059  21.831 -21.383  1.00  0.790          C  
ATOM  27240  O   LYS B1733      33.041  23.042 -21.155  1.00  0.800          O  
ATOM  27241  CB  LYS B1733      32.315  20.747 -23.536  1.00  1.120          C  
ATOM  27242  CG  LYS B1733      32.632  20.511 -25.015  1.00  1.120          C  
ATOM  27243  CD  LYS B1733      31.467  19.869 -25.762  1.00  1.120          C  
ATOM  27244  CE  LYS B1733      31.797  19.691 -27.247  1.00  1.120          C  
ATOM  27245  NZ  LYS B1733      30.733  18.940 -27.982  1.00  1.120          N  
ATOM  27246  H   LYS B1733      34.346  19.326 -22.908  1.00  0.940          H  
ATOM  27247  HA  LYS B1733      33.926  22.138 -23.304  1.00  0.970          H  
ATOM  27248 1HB  LYS B1733      32.016  19.789 -23.101  1.00  1.350          H  
ATOM  27249 2HB  LYS B1733      31.464  21.427 -23.461  1.00  1.350          H  
ATOM  27250 1HG  LYS B1733      32.881  21.462 -25.484  1.00  1.350          H  
ATOM  27251 2HG  LYS B1733      33.501  19.853 -25.091  1.00  1.350          H  
ATOM  27252 1HD  LYS B1733      31.262  18.888 -25.328  1.00  1.350          H  
ATOM  27253 2HD  LYS B1733      30.577  20.490 -25.660  1.00  1.350          H  
ATOM  27254 1HE  LYS B1733      31.908  20.674 -27.700  1.00  1.350          H  
ATOM  27255 2HE  LYS B1733      32.738  19.154 -27.343  1.00  1.350          H  
ATOM  27256 1HZ  LYS B1733      31.001  18.851 -28.958  1.00  1.350          H  
ATOM  27257 2HZ  LYS B1733      30.640  18.017 -27.580  1.00  1.350          H  
ATOM  27258 3HZ  LYS B1733      29.854  19.431 -27.917  1.00  1.350          H  
ATOM  27259  N   ALA B1734      32.832  20.922 -20.424  1.00  0.770          N  
ATOM  27260  CA  ALA B1734      32.376  21.325 -19.098  1.00  0.760          C  
ATOM  27261  C   ALA B1734      33.345  22.296 -18.428  1.00  0.750          C  
ATOM  27262  O   ALA B1734      32.922  23.233 -17.748  1.00  0.760          O  
ATOM  27263  CB  ALA B1734      32.209  20.093 -18.232  1.00  1.070          C  
ATOM  27264  H   ALA B1734      32.890  19.922 -20.647  1.00  0.920          H  
ATOM  27265  HA  ALA B1734      31.413  21.828 -19.214  1.00  0.910          H  
ATOM  27266 1HB  ALA B1734      31.840  20.372 -17.266  1.00  1.280          H  
ATOM  27267 2HB  ALA B1734      31.504  19.413 -18.709  1.00  1.280          H  
ATOM  27268 3HB  ALA B1734      33.171  19.600 -18.124  1.00  1.280          H  
ATOM  27269  N   VAL B1735      34.641  22.076 -18.639  1.00  0.750          N  
ATOM  27270  CA  VAL B1735      35.671  22.939 -18.089  1.00  0.760          C  
ATOM  27271  C   VAL B1735      35.710  24.278 -18.822  1.00  0.790          C  
ATOM  27272  O   VAL B1735      35.743  25.338 -18.204  1.00  0.800          O  
ATOM  27273  CB  VAL B1735      37.054  22.259 -18.174  1.00  1.060          C  
ATOM  27274  CG1 VAL B1735      38.155  23.221 -17.733  1.00  1.060          C  
ATOM  27275  CG2 VAL B1735      37.078  21.023 -17.290  1.00  1.060          C  
ATOM  27276  H   VAL B1735      34.902  21.237 -19.170  1.00  0.900          H  
ATOM  27277  HA  VAL B1735      35.440  23.134 -17.048  1.00  0.910          H  
ATOM  27278  HB  VAL B1735      37.244  21.971 -19.213  1.00  1.270          H  
ATOM  27279 1HG1 VAL B1735      39.091  22.699 -17.820  1.00  1.270          H  
ATOM  27280 2HG1 VAL B1735      38.179  24.108 -18.366  1.00  1.270          H  
ATOM  27281 3HG1 VAL B1735      37.995  23.522 -16.694  1.00  1.270          H  
ATOM  27282 1HG2 VAL B1735      38.053  20.538 -17.357  1.00  1.270          H  
ATOM  27283 2HG2 VAL B1735      36.894  21.324 -16.289  1.00  1.270          H  
ATOM  27284 3HG2 VAL B1735      36.318  20.329 -17.583  1.00  1.270          H  
ATOM  27285  N   ASN B1736      35.704  24.254 -20.154  1.00  0.810          N  
ATOM  27286  CA  ASN B1736      35.795  25.490 -20.927  1.00  0.840          C  
ATOM  27287  C   ASN B1736      34.647  26.448 -20.617  1.00  0.860          C  
ATOM  27288  O   ASN B1736      34.845  27.665 -20.548  1.00  0.880          O  
ATOM  27289  CB  ASN B1736      35.800  25.167 -22.404  1.00  1.160          C  
ATOM  27290  CG  ASN B1736      37.085  24.553 -22.866  1.00  1.160          C  
ATOM  27291  OD1 ASN B1736      38.141  24.689 -22.235  1.00  1.160          O  
ATOM  27292  ND2 ASN B1736      37.018  23.862 -23.972  1.00  1.160          N  
ATOM  27293  H   ASN B1736      35.677  23.354 -20.646  1.00  0.970          H  
ATOM  27294  HA  ASN B1736      36.724  25.993 -20.664  1.00  1.010          H  
ATOM  27295 1HB  ASN B1736      34.987  24.468 -22.615  1.00  1.400          H  
ATOM  27296 2HB  ASN B1736      35.612  26.072 -22.978  1.00  1.400          H  
ATOM  27297 1HD2 ASN B1736      37.837  23.421 -24.334  1.00  1.400          H  
ATOM  27298 2HD2 ASN B1736      36.149  23.770 -24.454  1.00  1.400          H  
ATOM  27299  N   GLU B1737      33.464  25.888 -20.359  1.00  0.850          N  
ATOM  27300  CA  GLU B1737      32.240  26.628 -20.054  1.00  0.870          C  
ATOM  27301  C   GLU B1737      32.315  27.459 -18.779  1.00  0.840          C  
ATOM  27302  O   GLU B1737      31.477  28.334 -18.566  1.00  0.860          O  
ATOM  27303  CB  GLU B1737      31.031  25.684 -19.977  1.00  1.210          C  
ATOM  27304  CG  GLU B1737      30.551  25.128 -21.331  1.00  1.210          C  
ATOM  27305  CD  GLU B1737      29.425  24.128 -21.195  1.00  1.210          C  
ATOM  27306  OE1 GLU B1737      29.083  23.786 -20.084  1.00  1.210          O  
ATOM  27307  OE2 GLU B1737      28.903  23.713 -22.204  1.00  1.210          O  
ATOM  27308  H   GLU B1737      33.388  24.867 -20.455  1.00  1.020          H  
ATOM  27309  HA  GLU B1737      32.064  27.314 -20.880  1.00  1.040          H  
ATOM  27310 1HB  GLU B1737      31.290  24.829 -19.346  1.00  1.450          H  
ATOM  27311 2HB  GLU B1737      30.196  26.198 -19.506  1.00  1.450          H  
ATOM  27312 1HG  GLU B1737      30.197  25.963 -21.933  1.00  1.450          H  
ATOM  27313 2HG  GLU B1737      31.379  24.678 -21.858  1.00  1.450          H  
ATOM  27314  N   LEU B1738      33.278  27.173 -17.911  1.00  0.820          N  
ATOM  27315  CA  LEU B1738      33.413  27.893 -16.660  1.00  0.820          C  
ATOM  27316  C   LEU B1738      33.995  29.296 -16.859  1.00  0.830          C  
ATOM  27317  O   LEU B1738      33.831  30.160 -15.986  1.00  0.820          O  
ATOM  27318  CB  LEU B1738      34.385  27.124 -15.730  1.00  1.150          C  
ATOM  27319  CG  LEU B1738      33.972  25.695 -15.226  1.00  1.150          C  
ATOM  27320  CD1 LEU B1738      35.149  25.061 -14.470  1.00  1.150          C  
ATOM  27321  CD2 LEU B1738      32.774  25.800 -14.332  1.00  1.150          C  
ATOM  27322  H   LEU B1738      33.969  26.451 -18.139  1.00  0.980          H  
ATOM  27323  HA  LEU B1738      32.432  27.989 -16.209  1.00  0.980          H  
ATOM  27324 1HB  LEU B1738      35.323  27.008 -16.264  1.00  1.380          H  
ATOM  27325 2HB  LEU B1738      34.577  27.740 -14.856  1.00  1.380          H  
ATOM  27326  HG  LEU B1738      33.737  25.052 -16.078  1.00  1.380          H  
ATOM  27327 1HD1 LEU B1738      34.868  24.070 -14.126  1.00  1.380          H  
ATOM  27328 2HD1 LEU B1738      36.012  24.982 -15.139  1.00  1.380          H  
ATOM  27329 3HD1 LEU B1738      35.398  25.666 -13.631  1.00  1.380          H  
ATOM  27330 1HD2 LEU B1738      32.490  24.830 -13.962  1.00  1.380          H  
ATOM  27331 2HD2 LEU B1738      32.988  26.434 -13.507  1.00  1.380          H  
ATOM  27332 3HD2 LEU B1738      31.951  26.213 -14.892  1.00  1.380          H  
ATOM  27333  N   PHE B1739      34.663  29.524 -18.003  1.00  0.870          N  
ATOM  27334  CA  PHE B1739      35.423  30.750 -18.237  1.00  0.890          C  
ATOM  27335  C   PHE B1739      34.840  31.719 -19.268  1.00  0.920          C  
ATOM  27336  O   PHE B1739      34.134  31.342 -20.207  1.00  0.920          O  
ATOM  27337  CB  PHE B1739      36.827  30.367 -18.690  1.00  1.240          C  
ATOM  27338  CG  PHE B1739      37.605  29.552 -17.682  1.00  1.240          C  
ATOM  27339  CD1 PHE B1739      37.599  28.158 -17.766  1.00  1.240          C  
ATOM  27340  CD2 PHE B1739      38.344  30.142 -16.677  1.00  1.240          C  
ATOM  27341  CE1 PHE B1739      38.315  27.390 -16.880  1.00  1.240          C  
ATOM  27342  CE2 PHE B1739      39.055  29.361 -15.805  1.00  1.240          C  
ATOM  27343  CZ  PHE B1739      39.044  27.994 -15.907  1.00  1.240          C  
ATOM  27344  H   PHE B1739      34.692  28.795 -18.726  1.00  1.040          H  
ATOM  27345  HA  PHE B1739      35.500  31.283 -17.294  1.00  1.070          H  
ATOM  27346 1HB  PHE B1739      36.762  29.791 -19.616  1.00  1.490          H  
ATOM  27347 2HB  PHE B1739      37.396  31.270 -18.909  1.00  1.490          H  
ATOM  27348  HD1 PHE B1739      37.017  27.669 -18.554  1.00  1.490          H  
ATOM  27349  HD2 PHE B1739      38.374  31.232 -16.584  1.00  1.490          H  
ATOM  27350  HE1 PHE B1739      38.302  26.303 -16.963  1.00  1.490          H  
ATOM  27351  HE2 PHE B1739      39.641  29.816 -15.043  1.00  1.490          H  
ATOM  27352  HZ  PHE B1739      39.626  27.387 -15.210  1.00  1.490          H  
ATOM  27353  N   THR B1740      35.214  32.992 -19.110  1.00  0.960          N  
ATOM  27354  CA  THR B1740      34.788  34.086 -19.990  1.00  1.000          C  
ATOM  27355  C   THR B1740      35.609  34.221 -21.271  1.00  1.050          C  
ATOM  27356  O   THR B1740      35.230  34.968 -22.177  1.00  1.090          O  
ATOM  27357  CB  THR B1740      34.890  35.438 -19.265  1.00  1.380          C  
ATOM  27358  OG1 THR B1740      36.257  35.685 -18.914  1.00  1.380          O  
ATOM  27359  CG2 THR B1740      34.076  35.402 -18.023  1.00  1.380          C  
ATOM  27360  H   THR B1740      35.812  33.229 -18.309  1.00  1.150          H  
ATOM  27361  HA  THR B1740      33.751  33.908 -20.271  1.00  1.200          H  
ATOM  27362  HB  THR B1740      34.537  36.233 -19.918  1.00  1.660          H  
ATOM  27363  HG1 THR B1740      36.343  36.590 -18.600  1.00  1.660          H  
ATOM  27364 1HG2 THR B1740      34.154  36.352 -17.499  1.00  1.660          H  
ATOM  27365 2HG2 THR B1740      33.045  35.216 -18.284  1.00  1.660          H  
ATOM  27366 3HG2 THR B1740      34.444  34.615 -17.395  1.00  1.660          H  
ATOM  27367  N   SER B1741      36.731  33.519 -21.350  1.00  1.040          N  
ATOM  27368  CA  SER B1741      37.606  33.614 -22.510  1.00  1.080          C  
ATOM  27369  C   SER B1741      38.430  32.352 -22.709  1.00  1.060          C  
ATOM  27370  O   SER B1741      38.645  31.559 -21.783  1.00  1.040          O  
ATOM  27371  CB  SER B1741      38.543  34.798 -22.371  1.00  1.500          C  
ATOM  27372  OG  SER B1741      39.470  34.595 -21.337  1.00  1.500          O  
ATOM  27373  H   SER B1741      36.975  32.924 -20.577  1.00  1.250          H  
ATOM  27374  HA  SER B1741      36.986  33.758 -23.396  1.00  1.300          H  
ATOM  27375 1HB  SER B1741      39.070  34.963 -23.309  1.00  1.800          H  
ATOM  27376 2HB  SER B1741      37.958  35.695 -22.164  1.00  1.800          H  
ATOM  27377  HG  SER B1741      39.928  35.436 -21.245  1.00  1.800          H  
ATOM  27378  N   SER B1742      38.968  32.213 -23.922  1.00  1.090          N  
ATOM  27379  CA  SER B1742      39.822  31.095 -24.323  1.00  1.080          C  
ATOM  27380  C   SER B1742      41.142  31.026 -23.564  1.00  1.080          C  
ATOM  27381  O   SER B1742      41.801  29.986 -23.535  1.00  1.070          O  
ATOM  27382  CB  SER B1742      40.098  31.185 -25.807  1.00  1.520          C  
ATOM  27383  OG  SER B1742      40.858  32.323 -26.102  1.00  1.520          O  
ATOM  27384  H   SER B1742      38.761  32.910 -24.625  1.00  1.310          H  
ATOM  27385  HA  SER B1742      39.276  30.171 -24.129  1.00  1.300          H  
ATOM  27386 1HB  SER B1742      40.636  30.293 -26.129  1.00  1.820          H  
ATOM  27387 2HB  SER B1742      39.158  31.217 -26.355  1.00  1.820          H  
ATOM  27388  HG  SER B1742      41.047  32.279 -27.045  1.00  1.820          H  
ATOM  27389  N   ASN B1743      41.522  32.129 -22.933  1.00  1.090          N  
ATOM  27390  CA  ASN B1743      42.760  32.198 -22.178  1.00  1.100          C  
ATOM  27391  C   ASN B1743      42.572  31.916 -20.683  1.00  1.070          C  
ATOM  27392  O   ASN B1743      43.520  32.040 -19.909  1.00  1.070          O  
ATOM  27393  CB  ASN B1743      43.398  33.555 -22.386  1.00  1.540          C  
ATOM  27394  CG  ASN B1743      43.918  33.744 -23.778  1.00  1.540          C  
ATOM  27395  OD1 ASN B1743      44.461  32.819 -24.394  1.00  1.540          O  
ATOM  27396  ND2 ASN B1743      43.762  34.936 -24.300  1.00  1.540          N  
ATOM  27397  H   ASN B1743      40.923  32.939 -23.000  1.00  1.310          H  
ATOM  27398  HA  ASN B1743      43.436  31.434 -22.563  1.00  1.320          H  
ATOM  27399 1HB  ASN B1743      42.653  34.321 -22.206  1.00  1.840          H  
ATOM  27400 2HB  ASN B1743      44.209  33.702 -21.674  1.00  1.840          H  
ATOM  27401 1HD2 ASN B1743      44.089  35.120 -25.228  1.00  1.840          H  
ATOM  27402 2HD2 ASN B1743      43.319  35.663 -23.778  1.00  1.840          H  
ATOM  27403  N   GLN B1744      41.353  31.537 -20.268  1.00  1.060          N  
ATOM  27404  CA  GLN B1744      41.038  31.242 -18.860  1.00  1.040          C  
ATOM  27405  C   GLN B1744      41.406  32.399 -17.932  1.00  1.000          C  
ATOM  27406  O   GLN B1744      41.904  32.200 -16.818  1.00  0.980          O  
ATOM  27407  CB  GLN B1744      41.788  30.008 -18.364  1.00  1.460          C  
ATOM  27408  CG  GLN B1744      41.515  28.738 -19.069  1.00  1.460          C  
ATOM  27409  CD  GLN B1744      42.336  27.652 -18.449  1.00  1.460          C  
ATOM  27410  OE1 GLN B1744      42.030  27.119 -17.379  1.00  1.460          O  
ATOM  27411  NE2 GLN B1744      43.443  27.336 -19.116  1.00  1.460          N  
ATOM  27412  H   GLN B1744      40.592  31.457 -20.952  1.00  1.270          H  
ATOM  27413  HA  GLN B1744      39.969  31.067 -18.789  1.00  1.250          H  
ATOM  27414 1HB  GLN B1744      42.859  30.184 -18.392  1.00  1.760          H  
ATOM  27415 2HB  GLN B1744      41.527  29.845 -17.336  1.00  1.760          H  
ATOM  27416 1HG  GLN B1744      40.461  28.490 -18.974  1.00  1.760          H  
ATOM  27417 2HG  GLN B1744      41.791  28.840 -20.118  1.00  1.760          H  
ATOM  27418 1HE2 GLN B1744      44.079  26.649 -18.759  1.00  1.760          H  
ATOM  27419 2HE2 GLN B1744      43.660  27.810 -19.973  1.00  1.760          H  
ATOM  27420  N   ILE B1745      41.132  33.613 -18.384  1.00  1.020          N  
ATOM  27421  CA  ILE B1745      41.426  34.832 -17.644  1.00  1.030          C  
ATOM  27422  C   ILE B1745      40.616  34.938 -16.370  1.00  1.020          C  
ATOM  27423  O   ILE B1745      41.117  35.383 -15.337  1.00  1.120          O  
ATOM  27424  CB  ILE B1745      41.232  36.068 -18.542  1.00  1.440          C  
ATOM  27425  CG1 ILE B1745      42.340  36.026 -19.627  1.00  1.440          C  
ATOM  27426  CG2 ILE B1745      41.296  37.366 -17.707  1.00  1.440          C  
ATOM  27427  CD1 ILE B1745      42.169  36.987 -20.787  1.00  1.440          C  
ATOM  27428  H   ILE B1745      40.702  33.691 -19.297  1.00  1.220          H  
ATOM  27429  HA  ILE B1745      42.477  34.803 -17.362  1.00  1.240          H  
ATOM  27430  HB  ILE B1745      40.269  36.008 -19.043  1.00  1.730          H  
ATOM  27431 1HG1 ILE B1745      43.294  36.237 -19.148  1.00  1.730          H  
ATOM  27432 2HG1 ILE B1745      42.381  35.019 -20.018  1.00  1.730          H  
ATOM  27433 1HG2 ILE B1745      41.167  38.230 -18.349  1.00  1.730          H  
ATOM  27434 2HG2 ILE B1745      40.506  37.375 -16.957  1.00  1.730          H  
ATOM  27435 3HG2 ILE B1745      42.264  37.428 -17.205  1.00  1.730          H  
ATOM  27436 1HD1 ILE B1745      43.003  36.861 -21.478  1.00  1.730          H  
ATOM  27437 2HD1 ILE B1745      41.242  36.788 -21.308  1.00  1.730          H  
ATOM  27438 3HD1 ILE B1745      42.162  38.011 -20.428  1.00  1.730          H  
ATOM  27439  N   GLY B1746      39.351  34.589 -16.457  1.00  0.960          N  
ATOM  27440  CA  GLY B1746      38.476  34.683 -15.317  1.00  0.960          C  
ATOM  27441  C   GLY B1746      37.208  33.897 -15.558  1.00  0.930          C  
ATOM  27442  O   GLY B1746      36.933  33.460 -16.686  1.00  0.930          O  
ATOM  27443  H   GLY B1746      39.001  34.236 -17.334  1.00  1.150          H  
ATOM  27444 1HA  GLY B1746      38.989  34.332 -14.428  1.00  1.150          H  
ATOM  27445 2HA  GLY B1746      38.226  35.729 -15.143  1.00  1.150          H  
ATOM  27446  N   LEU B1747      36.461  33.710 -14.480  1.00  0.910          N  
ATOM  27447  CA  LEU B1747      35.221  32.954 -14.477  1.00  0.880          C  
ATOM  27448  C   LEU B1747      34.022  33.753 -14.858  1.00  0.890          C  
ATOM  27449  O   LEU B1747      33.955  34.959 -14.613  1.00  0.910          O  
ATOM  27450  CB  LEU B1747      34.953  32.400 -13.096  1.00  1.240          C  
ATOM  27451  CG  LEU B1747      35.925  31.427 -12.543  1.00  1.240          C  
ATOM  27452  CD1 LEU B1747      35.549  31.176 -11.105  1.00  1.240          C  
ATOM  27453  CD2 LEU B1747      35.889  30.124 -13.347  1.00  1.240          C  
ATOM  27454  H   LEU B1747      36.773  34.124 -13.612  1.00  1.090          H  
ATOM  27455  HA  LEU B1747      35.310  32.146 -15.193  1.00  1.060          H  
ATOM  27456 1HB  LEU B1747      34.922  33.238 -12.416  1.00  1.490          H  
ATOM  27457 2HB  LEU B1747      33.964  31.928 -13.103  1.00  1.490          H  
ATOM  27458  HG  LEU B1747      36.908  31.832 -12.578  1.00  1.490          H  
ATOM  27459 1HD1 LEU B1747      36.231  30.474 -10.674  1.00  1.490          H  
ATOM  27460 2HD1 LEU B1747      35.594  32.108 -10.548  1.00  1.490          H  
ATOM  27461 3HD1 LEU B1747      34.542  30.779 -11.057  1.00  1.490          H  
ATOM  27462 1HD2 LEU B1747      36.579  29.454 -12.911  1.00  1.490          H  
ATOM  27463 2HD2 LEU B1747      34.886  29.694 -13.311  1.00  1.490          H  
ATOM  27464 3HD2 LEU B1747      36.168  30.290 -14.381  1.00  1.490          H  
ATOM  27465  N   LYS B1748      33.056  33.061 -15.430  1.00  0.880          N  
ATOM  27466  CA  LYS B1748      31.785  33.673 -15.739  1.00  0.890          C  
ATOM  27467  C   LYS B1748      31.055  34.041 -14.451  1.00  0.890          C  
ATOM  27468  O   LYS B1748      31.022  33.266 -13.492  1.00  0.880          O  
ATOM  27469  CB  LYS B1748      30.934  32.741 -16.575  1.00  1.240          C  
ATOM  27470  CG  LYS B1748      31.431  32.452 -17.955  1.00  1.240          C  
ATOM  27471  CD  LYS B1748      30.411  31.625 -18.713  1.00  1.240          C  
ATOM  27472  CE  LYS B1748      30.904  31.259 -20.090  1.00  1.240          C  
ATOM  27473  NZ  LYS B1748      29.844  30.607 -20.907  1.00  1.240          N  
ATOM  27474  H   LYS B1748      33.223  32.065 -15.626  1.00  1.060          H  
ATOM  27475  HA  LYS B1748      31.957  34.593 -16.291  1.00  1.070          H  
ATOM  27476 1HB  LYS B1748      30.929  31.803 -16.085  1.00  1.490          H  
ATOM  27477 2HB  LYS B1748      29.909  33.103 -16.626  1.00  1.490          H  
ATOM  27478 1HG  LYS B1748      31.620  33.373 -18.489  1.00  1.490          H  
ATOM  27479 2HG  LYS B1748      32.355  31.888 -17.885  1.00  1.490          H  
ATOM  27480 1HD  LYS B1748      30.221  30.702 -18.159  1.00  1.490          H  
ATOM  27481 2HD  LYS B1748      29.474  32.175 -18.797  1.00  1.490          H  
ATOM  27482 1HE  LYS B1748      31.256  32.152 -20.601  1.00  1.490          H  
ATOM  27483 2HE  LYS B1748      31.735  30.561 -19.984  1.00  1.490          H  
ATOM  27484 1HZ  LYS B1748      30.224  30.372 -21.811  1.00  1.490          H  
ATOM  27485 2HZ  LYS B1748      29.505  29.766 -20.454  1.00  1.490          H  
ATOM  27486 3HZ  LYS B1748      29.077  31.249 -21.020  1.00  1.490          H  
ATOM  27487  N   THR B1749      30.415  35.205 -14.441  1.00  0.890          N  
ATOM  27488  CA  THR B1749      29.678  35.713 -13.283  1.00  0.890          C  
ATOM  27489  C   THR B1749      28.608  34.741 -12.792  1.00  0.890          C  
ATOM  27490  O   THR B1749      28.393  34.597 -11.586  1.00  0.900          O  
ATOM  27491  CB  THR B1749      29.017  37.084 -13.611  1.00  1.250          C  
ATOM  27492  OG1 THR B1749      30.034  38.024 -13.989  1.00  1.250          O  
ATOM  27493  CG2 THR B1749      28.285  37.646 -12.364  1.00  1.250          C  
ATOM  27494  H   THR B1749      30.475  35.801 -15.255  1.00  1.070          H  
ATOM  27495  HA  THR B1749      30.389  35.864 -12.471  1.00  1.070          H  
ATOM  27496  HB  THR B1749      28.309  36.965 -14.429  1.00  1.500          H  
ATOM  27497  HG1 THR B1749      29.621  38.829 -14.324  1.00  1.500          H  
ATOM  27498 1HG2 THR B1749      27.841  38.615 -12.603  1.00  1.500          H  
ATOM  27499 2HG2 THR B1749      27.492  36.971 -12.042  1.00  1.500          H  
ATOM  27500 3HG2 THR B1749      28.994  37.774 -11.546  1.00  1.500          H  
ATOM  27501  N   ASP B1750      27.906  34.093 -13.718  1.00  0.930          N  
ATOM  27502  CA  ASP B1750      26.818  33.201 -13.370  1.00  0.930          C  
ATOM  27503  C   ASP B1750      27.222  31.750 -13.091  1.00  0.940          C  
ATOM  27504  O   ASP B1750      26.359  30.896 -12.867  1.00  1.010          O  
ATOM  27505  CB  ASP B1750      25.751  33.287 -14.458  1.00  1.300          C  
ATOM  27506  CG  ASP B1750      26.308  32.941 -15.816  1.00  1.300          C  
ATOM  27507  OD1 ASP B1750      27.510  33.107 -15.982  1.00  1.300          O  
ATOM  27508  OD2 ASP B1750      25.567  32.546 -16.682  1.00  1.300          O  
ATOM  27509  H   ASP B1750      28.116  34.198 -14.716  1.00  1.120          H  
ATOM  27510  HA  ASP B1750      26.366  33.585 -12.456  1.00  1.120          H  
ATOM  27511 1HB  ASP B1750      24.935  32.603 -14.226  1.00  1.560          H  
ATOM  27512 2HB  ASP B1750      25.341  34.296 -14.490  1.00  1.560          H  
ATOM  27513  N   VAL B1751      28.517  31.475 -13.052  1.00  0.890          N  
ATOM  27514  CA  VAL B1751      29.009  30.153 -12.728  1.00  0.880          C  
ATOM  27515  C   VAL B1751      29.417  30.112 -11.278  1.00  0.840          C  
ATOM  27516  O   VAL B1751      30.376  30.774 -10.878  1.00  0.830          O  
ATOM  27517  CB  VAL B1751      30.182  29.799 -13.648  1.00  1.240          C  
ATOM  27518  CG1 VAL B1751      30.799  28.491 -13.275  1.00  1.240          C  
ATOM  27519  CG2 VAL B1751      29.638  29.677 -15.078  1.00  1.240          C  
ATOM  27520  H   VAL B1751      29.196  32.223 -13.219  1.00  1.070          H  
ATOM  27521  HA  VAL B1751      28.211  29.428 -12.887  1.00  1.060          H  
ATOM  27522  HB  VAL B1751      30.942  30.584 -13.585  1.00  1.480          H  
ATOM  27523 1HG1 VAL B1751      31.603  28.306 -13.959  1.00  1.480          H  
ATOM  27524 2HG1 VAL B1751      31.197  28.530 -12.257  1.00  1.480          H  
ATOM  27525 3HG1 VAL B1751      30.063  27.705 -13.345  1.00  1.480          H  
ATOM  27526 1HG2 VAL B1751      30.449  29.435 -15.766  1.00  1.480          H  
ATOM  27527 2HG2 VAL B1751      28.889  28.889 -15.112  1.00  1.480          H  
ATOM  27528 3HG2 VAL B1751      29.172  30.618 -15.377  1.00  1.480          H  
ATOM  27529  N   THR B1752      28.696  29.308 -10.514  1.00  0.830          N  
ATOM  27530  CA  THR B1752      28.861  29.201  -9.074  1.00  0.800          C  
ATOM  27531  C   THR B1752      29.982  28.268  -8.654  1.00  0.770          C  
ATOM  27532  O   THR B1752      30.469  27.454  -9.448  1.00  0.770          O  
ATOM  27533  CB  THR B1752      27.539  28.708  -8.442  1.00  1.130          C  
ATOM  27534  OG1 THR B1752      27.244  27.359  -8.878  1.00  1.130          O  
ATOM  27535  CG2 THR B1752      26.388  29.610  -8.905  1.00  1.130          C  
ATOM  27536  H   THR B1752      27.938  28.799 -10.952  1.00  1.000          H  
ATOM  27537  HA  THR B1752      29.091  30.179  -8.672  1.00  0.960          H  
ATOM  27538  HB  THR B1752      27.617  28.737  -7.354  1.00  1.360          H  
ATOM  27539  HG1 THR B1752      26.449  27.071  -8.396  1.00  1.360          H  
ATOM  27540 1HG2 THR B1752      25.455  29.264  -8.460  1.00  1.360          H  
ATOM  27541 2HG2 THR B1752      26.572  30.614  -8.599  1.00  1.360          H  
ATOM  27542 3HG2 THR B1752      26.294  29.583  -9.989  1.00  1.360          H  
ATOM  27543  N   ASP B1753      30.355  28.350  -7.373  1.00  0.760          N  
ATOM  27544  CA  ASP B1753      31.362  27.457  -6.816  1.00  0.740          C  
ATOM  27545  C   ASP B1753      30.878  26.009  -6.886  1.00  0.740          C  
ATOM  27546  O   ASP B1753      31.662  25.092  -7.137  1.00  0.730          O  
ATOM  27547  CB  ASP B1753      31.673  27.855  -5.369  1.00  1.040          C  
ATOM  27548  CG  ASP B1753      32.837  27.134  -4.773  1.00  1.040          C  
ATOM  27549  OD1 ASP B1753      33.944  27.344  -5.208  1.00  1.040          O  
ATOM  27550  OD2 ASP B1753      32.646  26.344  -3.881  1.00  1.040          O  
ATOM  27551  H   ASP B1753      29.944  29.077  -6.772  1.00  0.910          H  
ATOM  27552  HA  ASP B1753      32.272  27.549  -7.409  1.00  0.890          H  
ATOM  27553 1HB  ASP B1753      31.910  28.908  -5.346  1.00  1.250          H  
ATOM  27554 2HB  ASP B1753      30.795  27.713  -4.744  1.00  1.250          H  
ATOM  27555  N   TYR B1754      29.568  25.814  -6.680  1.00  0.740          N  
ATOM  27556  CA  TYR B1754      28.953  24.496  -6.743  1.00  0.740          C  
ATOM  27557  C   TYR B1754      29.153  23.923  -8.144  1.00  0.740          C  
ATOM  27558  O   TYR B1754      29.547  22.765  -8.299  1.00  0.720          O  
ATOM  27559  CB  TYR B1754      27.471  24.551  -6.374  1.00  1.040          C  
ATOM  27560  CG  TYR B1754      26.800  23.195  -6.375  1.00  1.040          C  
ATOM  27561  CD1 TYR B1754      26.966  22.362  -5.296  1.00  1.040          C  
ATOM  27562  CD2 TYR B1754      26.026  22.786  -7.435  1.00  1.040          C  
ATOM  27563  CE1 TYR B1754      26.370  21.133  -5.267  1.00  1.040          C  
ATOM  27564  CE2 TYR B1754      25.418  21.550  -7.402  1.00  1.040          C  
ATOM  27565  CZ  TYR B1754      25.590  20.722  -6.321  1.00  1.040          C  
ATOM  27566  OH  TYR B1754      24.991  19.477  -6.282  1.00  1.040          O  
ATOM  27567  H   TYR B1754      28.994  26.615  -6.463  1.00  0.890          H  
ATOM  27568  HA  TYR B1754      29.464  23.838  -6.038  1.00  0.890          H  
ATOM  27569 1HB  TYR B1754      27.360  24.984  -5.377  1.00  1.240          H  
ATOM  27570 2HB  TYR B1754      26.942  25.193  -7.072  1.00  1.240          H  
ATOM  27571  HD1 TYR B1754      27.569  22.676  -4.465  1.00  1.240          H  
ATOM  27572  HD2 TYR B1754      25.895  23.434  -8.296  1.00  1.240          H  
ATOM  27573  HE1 TYR B1754      26.508  20.490  -4.410  1.00  1.240          H  
ATOM  27574  HE2 TYR B1754      24.802  21.231  -8.233  1.00  1.240          H  
ATOM  27575  HH  TYR B1754      25.079  19.112  -5.392  1.00  1.240          H  
ATOM  27576  N   HIS B1755      28.865  24.738  -9.170  1.00  0.750          N  
ATOM  27577  CA  HIS B1755      29.018  24.325 -10.566  1.00  0.750          C  
ATOM  27578  C   HIS B1755      30.459  23.871 -10.820  1.00  0.740          C  
ATOM  27579  O   HIS B1755      30.686  22.839 -11.463  1.00  0.740          O  
ATOM  27580  CB  HIS B1755      28.661  25.469 -11.518  1.00  1.050          C  
ATOM  27581  CG  HIS B1755      28.588  25.087 -12.978  1.00  1.050          C  
ATOM  27582  ND1 HIS B1755      29.685  25.033 -13.804  1.00  1.050          N  
ATOM  27583  CD2 HIS B1755      27.526  24.763 -13.749  1.00  1.050          C  
ATOM  27584  CE1 HIS B1755      29.306  24.694 -15.021  1.00  1.050          C  
ATOM  27585  NE2 HIS B1755      28.001  24.523 -15.016  1.00  1.050          N  
ATOM  27586  H   HIS B1755      28.490  25.664  -8.973  1.00  0.900          H  
ATOM  27587  HA  HIS B1755      28.357  23.487 -10.777  1.00  0.900          H  
ATOM  27588 1HB  HIS B1755      27.701  25.888 -11.226  1.00  1.260          H  
ATOM  27589 2HB  HIS B1755      29.399  26.261 -11.415  1.00  1.260          H  
ATOM  27590  HD2 HIS B1755      26.486  24.706 -13.426  1.00  1.260          H  
ATOM  27591  HE1 HIS B1755      29.967  24.576 -15.885  1.00  1.260          H  
ATOM  27592  HE2 HIS B1755      27.436  24.258 -15.815  1.00  1.260          H  
ATOM  27593  N   ILE B1756      31.447  24.625 -10.311  1.00  0.740          N  
ATOM  27594  CA  ILE B1756      32.841  24.226 -10.499  1.00  0.730          C  
ATOM  27595  C   ILE B1756      33.085  22.861  -9.858  1.00  0.710          C  
ATOM  27596  O   ILE B1756      33.739  22.011 -10.473  1.00  0.700          O  
ATOM  27597  CB  ILE B1756      33.852  25.263  -9.955  1.00  1.030          C  
ATOM  27598  CG1 ILE B1756      33.772  26.523 -10.807  1.00  1.030          C  
ATOM  27599  CG2 ILE B1756      35.314  24.670 -10.025  1.00  1.030          C  
ATOM  27600  CD1 ILE B1756      34.441  27.723 -10.259  1.00  1.030          C  
ATOM  27601  H   ILE B1756      31.202  25.501  -9.833  1.00  0.890          H  
ATOM  27602  HA  ILE B1756      33.021  24.128 -11.570  1.00  0.880          H  
ATOM  27603  HB  ILE B1756      33.598  25.524  -8.922  1.00  1.230          H  
ATOM  27604 1HG1 ILE B1756      34.240  26.310 -11.740  1.00  1.230          H  
ATOM  27605 2HG1 ILE B1756      32.721  26.764 -10.982  1.00  1.230          H  
ATOM  27606 1HG2 ILE B1756      36.030  25.390  -9.656  1.00  1.230          H  
ATOM  27607 2HG2 ILE B1756      35.390  23.771  -9.416  1.00  1.230          H  
ATOM  27608 3HG2 ILE B1756      35.557  24.422 -11.060  1.00  1.230          H  
ATOM  27609 1HD1 ILE B1756      34.319  28.526 -10.967  1.00  1.230          H  
ATOM  27610 2HD1 ILE B1756      33.973  27.993  -9.316  1.00  1.230          H  
ATOM  27611 3HD1 ILE B1756      35.490  27.544 -10.102  1.00  1.230          H  
ATOM  27612  N   ASP B1757      32.590  22.641  -8.622  1.00  0.700          N  
ATOM  27613  CA  ASP B1757      32.767  21.333  -7.984  1.00  0.680          C  
ATOM  27614  C   ASP B1757      32.138  20.208  -8.829  1.00  0.670          C  
ATOM  27615  O   ASP B1757      32.696  19.105  -8.906  1.00  0.660          O  
ATOM  27616  CB  ASP B1757      32.165  21.280  -6.568  1.00  0.960          C  
ATOM  27617  CG  ASP B1757      32.948  22.071  -5.462  1.00  0.960          C  
ATOM  27618  OD1 ASP B1757      34.058  22.539  -5.695  1.00  0.960          O  
ATOM  27619  OD2 ASP B1757      32.435  22.132  -4.356  1.00  0.960          O  
ATOM  27620  H   ASP B1757      32.118  23.406  -8.122  1.00  0.840          H  
ATOM  27621  HA  ASP B1757      33.834  21.139  -7.900  1.00  0.820          H  
ATOM  27622 1HB  ASP B1757      31.150  21.679  -6.611  1.00  1.150          H  
ATOM  27623 2HB  ASP B1757      32.083  20.244  -6.256  1.00  1.150          H  
ATOM  27624  N   GLN B1758      30.989  20.473  -9.472  1.00  0.690          N  
ATOM  27625  CA  GLN B1758      30.367  19.462 -10.334  1.00  0.690          C  
ATOM  27626  C   GLN B1758      31.268  19.136 -11.534  1.00  0.690          C  
ATOM  27627  O   GLN B1758      31.401  17.967 -11.930  1.00  0.680          O  
ATOM  27628  CB  GLN B1758      29.001  19.929 -10.845  1.00  0.970          C  
ATOM  27629  CG  GLN B1758      27.912  19.999  -9.802  1.00  0.970          C  
ATOM  27630  CD  GLN B1758      26.629  20.542 -10.386  1.00  0.970          C  
ATOM  27631  OE1 GLN B1758      26.570  21.657 -10.916  1.00  0.970          O  
ATOM  27632  NE2 GLN B1758      25.581  19.732 -10.317  1.00  0.970          N  
ATOM  27633  H   GLN B1758      30.535  21.379  -9.303  1.00  0.830          H  
ATOM  27634  HA  GLN B1758      30.230  18.552  -9.753  1.00  0.830          H  
ATOM  27635 1HB  GLN B1758      29.099  20.916 -11.285  1.00  1.160          H  
ATOM  27636 2HB  GLN B1758      28.664  19.259 -11.633  1.00  1.160          H  
ATOM  27637 1HG  GLN B1758      27.721  19.002  -9.414  1.00  1.160          H  
ATOM  27638 2HG  GLN B1758      28.230  20.660  -8.996  1.00  1.160          H  
ATOM  27639 1HE2 GLN B1758      24.699  20.017 -10.693  1.00  1.160          H  
ATOM  27640 2HE2 GLN B1758      25.670  18.837  -9.877  1.00  1.160          H  
ATOM  27641  N   VAL B1759      31.896  20.169 -12.108  1.00  0.690          N  
ATOM  27642  CA  VAL B1759      32.809  19.972 -13.229  1.00  0.690          C  
ATOM  27643  C   VAL B1759      34.006  19.142 -12.780  1.00  0.670          C  
ATOM  27644  O   VAL B1759      34.460  18.267 -13.526  1.00  0.670          O  
ATOM  27645  CB  VAL B1759      33.267  21.299 -13.862  1.00  0.970          C  
ATOM  27646  CG1 VAL B1759      34.366  21.037 -14.897  1.00  0.970          C  
ATOM  27647  CG2 VAL B1759      32.072  21.965 -14.532  1.00  0.970          C  
ATOM  27648  H   VAL B1759      31.671  21.115 -11.773  1.00  0.830          H  
ATOM  27649  HA  VAL B1759      32.281  19.413 -14.001  1.00  0.830          H  
ATOM  27650  HB  VAL B1759      33.677  21.955 -13.093  1.00  1.160          H  
ATOM  27651 1HG1 VAL B1759      34.661  21.974 -15.324  1.00  1.160          H  
ATOM  27652 2HG1 VAL B1759      35.228  20.571 -14.434  1.00  1.160          H  
ATOM  27653 3HG1 VAL B1759      33.988  20.384 -15.681  1.00  1.160          H  
ATOM  27654 1HG2 VAL B1759      32.378  22.890 -14.997  1.00  1.160          H  
ATOM  27655 2HG2 VAL B1759      31.671  21.316 -15.282  1.00  1.160          H  
ATOM  27656 3HG2 VAL B1759      31.302  22.170 -13.794  1.00  1.160          H  
ATOM  27657  N   SER B1760      34.537  19.435 -11.587  1.00  0.660          N  
ATOM  27658  CA  SER B1760      35.657  18.676 -11.055  1.00  0.650          C  
ATOM  27659  C   SER B1760      35.279  17.209 -10.965  1.00  0.630          C  
ATOM  27660  O   SER B1760      36.022  16.336 -11.422  1.00  0.630          O  
ATOM  27661  CB  SER B1760      36.028  19.162  -9.665  1.00  0.910          C  
ATOM  27662  OG  SER B1760      37.116  18.439  -9.154  1.00  0.910          O  
ATOM  27663  H   SER B1760      34.154  20.223 -11.056  1.00  0.790          H  
ATOM  27664  HA  SER B1760      36.506  18.773 -11.728  1.00  0.780          H  
ATOM  27665 1HB  SER B1760      36.241  20.222  -9.670  1.00  1.100          H  
ATOM  27666 2HB  SER B1760      35.180  19.024  -9.008  1.00  1.100          H  
ATOM  27667  HG  SER B1760      37.329  18.841  -8.311  1.00  1.100          H  
ATOM  27668  N   ASN B1761      34.089  16.922 -10.418  1.00  0.630          N  
ATOM  27669  CA  ASN B1761      33.641  15.544 -10.281  1.00  0.640          C  
ATOM  27670  C   ASN B1761      33.689  14.829 -11.632  1.00  0.640          C  
ATOM  27671  O   ASN B1761      34.167  13.700 -11.720  1.00  0.650          O  
ATOM  27672  CB  ASN B1761      32.243  15.503  -9.697  1.00  0.890          C  
ATOM  27673  CG  ASN B1761      31.797  14.127  -9.310  1.00  0.890          C  
ATOM  27674  OD1 ASN B1761      32.320  13.528  -8.354  1.00  0.890          O  
ATOM  27675  ND2 ASN B1761      30.840  13.610 -10.030  1.00  0.890          N  
ATOM  27676  H   ASN B1761      33.514  17.682 -10.039  1.00  0.760          H  
ATOM  27677  HA  ASN B1761      34.323  15.024  -9.609  1.00  0.770          H  
ATOM  27678 1HB  ASN B1761      32.199  16.159  -8.828  1.00  1.070          H  
ATOM  27679 2HB  ASN B1761      31.541  15.898 -10.428  1.00  1.070          H  
ATOM  27680 1HD2 ASN B1761      30.496  12.691  -9.833  1.00  1.070          H  
ATOM  27681 2HD2 ASN B1761      30.458  14.141 -10.783  1.00  1.070          H  
ATOM  27682  N   LEU B1762      33.232  15.495 -12.698  1.00  0.640          N  
ATOM  27683  CA  LEU B1762      33.295  14.895 -14.028  1.00  0.650          C  
ATOM  27684  C   LEU B1762      34.738  14.605 -14.463  1.00  0.630          C  
ATOM  27685  O   LEU B1762      35.042  13.507 -14.926  1.00  0.620          O  
ATOM  27686  CB  LEU B1762      32.606  15.813 -15.055  1.00  0.910          C  
ATOM  27687  CG  LEU B1762      32.654  15.382 -16.553  1.00  0.910          C  
ATOM  27688  CD1 LEU B1762      31.986  14.032 -16.761  1.00  0.910          C  
ATOM  27689  CD2 LEU B1762      31.950  16.448 -17.381  1.00  0.910          C  
ATOM  27690  H   LEU B1762      32.783  16.409 -12.554  1.00  0.770          H  
ATOM  27691  HA  LEU B1762      32.755  13.953 -13.984  1.00  0.780          H  
ATOM  27692 1HB  LEU B1762      31.562  15.918 -14.766  1.00  1.090          H  
ATOM  27693 2HB  LEU B1762      33.067  16.796 -14.989  1.00  1.090          H  
ATOM  27694  HG  LEU B1762      33.690  15.302 -16.873  1.00  1.090          H  
ATOM  27695 1HD1 LEU B1762      32.044  13.774 -17.816  1.00  1.090          H  
ATOM  27696 2HD1 LEU B1762      32.500  13.266 -16.180  1.00  1.090          H  
ATOM  27697 3HD1 LEU B1762      30.944  14.087 -16.451  1.00  1.090          H  
ATOM  27698 1HD2 LEU B1762      31.991  16.177 -18.431  1.00  1.090          H  
ATOM  27699 2HD2 LEU B1762      30.909  16.533 -17.069  1.00  1.090          H  
ATOM  27700 3HD2 LEU B1762      32.448  17.396 -17.227  1.00  1.090          H  
ATOM  27701  N   VAL B1763      35.643  15.564 -14.297  1.00  0.640          N  
ATOM  27702  CA  VAL B1763      37.037  15.368 -14.716  1.00  0.650          C  
ATOM  27703  C   VAL B1763      37.684  14.203 -13.952  1.00  0.640          C  
ATOM  27704  O   VAL B1763      38.412  13.387 -14.521  1.00  0.640          O  
ATOM  27705  CB  VAL B1763      37.858  16.666 -14.547  1.00  0.910          C  
ATOM  27706  CG1 VAL B1763      39.372  16.405 -14.810  1.00  0.910          C  
ATOM  27707  CG2 VAL B1763      37.327  17.709 -15.525  1.00  0.910          C  
ATOM  27708  H   VAL B1763      35.327  16.464 -13.913  1.00  0.770          H  
ATOM  27709  HA  VAL B1763      37.034  15.118 -15.777  1.00  0.780          H  
ATOM  27710  HB  VAL B1763      37.751  17.029 -13.519  1.00  1.090          H  
ATOM  27711 1HG1 VAL B1763      39.919  17.332 -14.683  1.00  1.090          H  
ATOM  27712 2HG1 VAL B1763      39.763  15.668 -14.108  1.00  1.090          H  
ATOM  27713 3HG1 VAL B1763      39.514  16.040 -15.827  1.00  1.090          H  
ATOM  27714 1HG2 VAL B1763      37.884  18.630 -15.420  1.00  1.090          H  
ATOM  27715 2HG2 VAL B1763      37.442  17.337 -16.518  1.00  1.090          H  
ATOM  27716 3HG2 VAL B1763      36.274  17.901 -15.329  1.00  1.090          H  
ATOM  27717  N   GLU B1764      37.412  14.112 -12.660  1.00  0.620          N  
ATOM  27718  CA  GLU B1764      37.945  13.051 -11.813  1.00  0.610          C  
ATOM  27719  C   GLU B1764      37.498  11.647 -12.251  1.00  0.610          C  
ATOM  27720  O   GLU B1764      38.094  10.650 -11.839  1.00  0.620          O  
ATOM  27721  CB  GLU B1764      37.568  13.283 -10.344  1.00  0.860          C  
ATOM  27722  CG  GLU B1764      38.279  14.480  -9.673  1.00  0.860          C  
ATOM  27723  CD  GLU B1764      39.762  14.288  -9.534  1.00  0.860          C  
ATOM  27724  OE1 GLU B1764      40.171  13.234  -9.112  1.00  0.860          O  
ATOM  27725  OE2 GLU B1764      40.489  15.195  -9.858  1.00  0.860          O  
ATOM  27726  H   GLU B1764      36.824  14.836 -12.233  1.00  0.740          H  
ATOM  27727  HA  GLU B1764      39.031  13.091 -11.878  1.00  0.730          H  
ATOM  27728 1HB  GLU B1764      36.492  13.461 -10.277  1.00  1.030          H  
ATOM  27729 2HB  GLU B1764      37.788  12.388  -9.765  1.00  1.030          H  
ATOM  27730 1HG  GLU B1764      38.104  15.370 -10.275  1.00  1.030          H  
ATOM  27731 2HG  GLU B1764      37.839  14.651  -8.693  1.00  1.030          H  
ATOM  27732  N   CYS B1765      36.417  11.548 -13.034  1.00  0.630          N  
ATOM  27733  CA  CYS B1765      35.879  10.268 -13.450  1.00  0.640          C  
ATOM  27734  C   CYS B1765      36.547   9.738 -14.723  1.00  0.630          C  
ATOM  27735  O   CYS B1765      36.227   8.636 -15.170  1.00  0.640          O  
ATOM  27736  CB  CYS B1765      34.373  10.388 -13.685  1.00  0.890          C  
ATOM  27737  SG  CYS B1765      33.423  10.790 -12.188  1.00  0.890          S  
ATOM  27738  H   CYS B1765      35.989  12.388 -13.432  1.00  0.760          H  
ATOM  27739  HA  CYS B1765      36.046   9.553 -12.647  1.00  0.770          H  
ATOM  27740 1HB  CYS B1765      34.185  11.170 -14.421  1.00  1.070          H  
ATOM  27741 2HB  CYS B1765      33.992   9.454 -14.090  1.00  1.070          H  
ATOM  27742  HG  CYS B1765      33.971  12.018 -11.995  1.00  1.070          H  
ATOM  27743  N   LEU B1766      37.457  10.519 -15.318  1.00  0.620          N  
ATOM  27744  CA  LEU B1766      38.161  10.096 -16.531  1.00  0.620          C  
ATOM  27745  C   LEU B1766      39.104   8.925 -16.209  1.00  0.630          C  
ATOM  27746  O   LEU B1766      39.713   8.875 -15.129  1.00  0.620          O  
ATOM  27747  CB  LEU B1766      38.951  11.284 -17.132  1.00  0.870          C  
ATOM  27748  CG  LEU B1766      38.119  12.495 -17.698  1.00  0.870          C  
ATOM  27749  CD1 LEU B1766      39.073  13.649 -18.051  1.00  0.870          C  
ATOM  27750  CD2 LEU B1766      37.340  12.078 -18.935  1.00  0.870          C  
ATOM  27751  H   LEU B1766      37.680  11.434 -14.913  1.00  0.740          H  
ATOM  27752  HA  LEU B1766      37.429   9.740 -17.251  1.00  0.740          H  
ATOM  27753 1HB  LEU B1766      39.558  11.697 -16.343  1.00  1.040          H  
ATOM  27754 2HB  LEU B1766      39.607  10.914 -17.918  1.00  1.040          H  
ATOM  27755  HG  LEU B1766      37.419  12.840 -16.933  1.00  1.040          H  
ATOM  27756 1HD1 LEU B1766      38.493  14.483 -18.426  1.00  1.040          H  
ATOM  27757 2HD1 LEU B1766      39.607  13.955 -17.156  1.00  1.040          H  
ATOM  27758 3HD1 LEU B1766      39.783  13.325 -18.810  1.00  1.040          H  
ATOM  27759 1HD2 LEU B1766      36.769  12.930 -19.287  1.00  1.040          H  
ATOM  27760 2HD2 LEU B1766      38.025  11.742 -19.718  1.00  1.040          H  
ATOM  27761 3HD2 LEU B1766      36.661  11.282 -18.685  1.00  1.040          H  
ATOM  27762  N   SER B1767      39.239   7.982 -17.153  1.00  0.660          N  
ATOM  27763  CA  SER B1767      40.115   6.820 -16.961  1.00  0.680          C  
ATOM  27764  C   SER B1767      41.589   7.148 -17.147  1.00  0.690          C  
ATOM  27765  O   SER B1767      42.009   7.565 -18.232  1.00  0.830          O  
ATOM  27766  CB  SER B1767      39.750   5.722 -17.951  1.00  0.940          C  
ATOM  27767  OG  SER B1767      38.459   5.232 -17.726  1.00  0.940          O  
ATOM  27768  H   SER B1767      38.700   8.057 -18.004  1.00  0.790          H  
ATOM  27769  HA  SER B1767      39.969   6.447 -15.945  1.00  0.820          H  
ATOM  27770 1HB  SER B1767      39.821   6.115 -18.965  1.00  1.130          H  
ATOM  27771 2HB  SER B1767      40.474   4.905 -17.864  1.00  1.130          H  
ATOM  27772  HG  SER B1767      38.318   4.537 -18.372  1.00  1.130          H  
ATOM  27773  N   ASP B1768      42.400   6.873 -16.119  1.00  0.680          N  
ATOM  27774  CA  ASP B1768      43.836   7.166 -16.163  1.00  0.700          C  
ATOM  27775  C   ASP B1768      44.515   6.381 -17.270  1.00  0.690          C  
ATOM  27776  O   ASP B1768      45.382   6.889 -17.990  1.00  0.760          O  
ATOM  27777  CB  ASP B1768      44.512   6.774 -14.848  1.00  0.970          C  
ATOM  27778  CG  ASP B1768      44.132   7.653 -13.687  1.00  0.970          C  
ATOM  27779  OD1 ASP B1768      43.575   8.700 -13.909  1.00  0.970          O  
ATOM  27780  OD2 ASP B1768      44.379   7.273 -12.583  1.00  0.970          O  
ATOM  27781  H   ASP B1768      41.997   6.496 -15.269  1.00  0.820          H  
ATOM  27782  HA  ASP B1768      43.971   8.233 -16.345  1.00  0.840          H  
ATOM  27783 1HB  ASP B1768      44.257   5.736 -14.606  1.00  1.170          H  
ATOM  27784 2HB  ASP B1768      45.595   6.819 -14.977  1.00  1.170          H  
ATOM  27785  N   GLU B1769      44.034   5.160 -17.479  1.00  0.650          N  
ATOM  27786  CA  GLU B1769      44.587   4.247 -18.459  1.00  0.660          C  
ATOM  27787  C   GLU B1769      44.588   4.795 -19.880  1.00  0.700          C  
ATOM  27788  O   GLU B1769      45.432   4.404 -20.688  1.00  0.790          O  
ATOM  27789  CB  GLU B1769      43.795   2.933 -18.432  1.00  0.920          C  
ATOM  27790  CG  GLU B1769      43.938   2.107 -17.134  1.00  0.920          C  
ATOM  27791  CD  GLU B1769      43.003   2.530 -15.999  1.00  0.920          C  
ATOM  27792  OE1 GLU B1769      42.438   3.610 -16.069  1.00  0.920          O  
ATOM  27793  OE2 GLU B1769      42.862   1.776 -15.069  1.00  0.920          O  
ATOM  27794  H   GLU B1769      43.287   4.818 -16.870  1.00  0.780          H  
ATOM  27795  HA  GLU B1769      45.619   4.037 -18.178  1.00  0.790          H  
ATOM  27796 1HB  GLU B1769      42.736   3.153 -18.572  1.00  1.100          H  
ATOM  27797 2HB  GLU B1769      44.105   2.308 -19.270  1.00  1.100          H  
ATOM  27798 1HG  GLU B1769      43.746   1.061 -17.370  1.00  1.100          H  
ATOM  27799 2HG  GLU B1769      44.968   2.185 -16.790  1.00  1.100          H  
ATOM  27800  N   PHE B1770      43.640   5.677 -20.205  1.00  0.700          N  
ATOM  27801  CA  PHE B1770      43.564   6.184 -21.562  1.00  0.750          C  
ATOM  27802  C   PHE B1770      43.734   7.696 -21.650  1.00  0.840          C  
ATOM  27803  O   PHE B1770      44.167   8.213 -22.681  1.00  0.940          O  
ATOM  27804  CB  PHE B1770      42.224   5.796 -22.153  1.00  1.030          C  
ATOM  27805  CG  PHE B1770      41.998   4.332 -22.141  1.00  1.030          C  
ATOM  27806  CD1 PHE B1770      41.111   3.781 -21.237  1.00  1.030          C  
ATOM  27807  CD2 PHE B1770      42.686   3.495 -22.989  1.00  1.030          C  
ATOM  27808  CE1 PHE B1770      40.917   2.430 -21.181  1.00  1.030          C  
ATOM  27809  CE2 PHE B1770      42.495   2.139 -22.934  1.00  1.030          C  
ATOM  27810  CZ  PHE B1770      41.610   1.609 -22.024  1.00  1.030          C  
ATOM  27811  H   PHE B1770      42.987   6.008 -19.499  1.00  0.840          H  
ATOM  27812  HA  PHE B1770      44.357   5.725 -22.148  1.00  0.900          H  
ATOM  27813 1HB  PHE B1770      41.457   6.257 -21.559  1.00  1.240          H  
ATOM  27814 2HB  PHE B1770      42.138   6.161 -23.174  1.00  1.240          H  
ATOM  27815  HD1 PHE B1770      40.572   4.431 -20.558  1.00  1.240          H  
ATOM  27816  HD2 PHE B1770      43.396   3.917 -23.699  1.00  1.240          H  
ATOM  27817  HE1 PHE B1770      40.218   2.008 -20.459  1.00  1.240          H  
ATOM  27818  HE2 PHE B1770      43.048   1.480 -23.604  1.00  1.240          H  
ATOM  27819  HZ  PHE B1770      41.462   0.535 -21.972  1.00  1.240          H  
ATOM  27820  N   CYS B1771      43.353   8.420 -20.594  1.00  0.830          N  
ATOM  27821  CA  CYS B1771      43.375   9.869 -20.617  1.00  0.920          C  
ATOM  27822  C   CYS B1771      44.343  10.541 -19.670  1.00  0.790          C  
ATOM  27823  O   CYS B1771      44.393  11.761 -19.688  1.00  0.750          O  
ATOM  27824  CB  CYS B1771      41.992  10.454 -20.278  1.00  1.250          C  
ATOM  27825  SG  CYS B1771      40.702  10.084 -21.439  1.00  1.250          S  
ATOM  27826  H   CYS B1771      43.012   7.973 -19.746  1.00  1.000          H  
ATOM  27827  HA  CYS B1771      43.632  10.179 -21.629  1.00  1.100          H  
ATOM  27828 1HB  CYS B1771      41.680  10.069 -19.302  1.00  1.500          H  
ATOM  27829 2HB  CYS B1771      42.060  11.540 -20.190  1.00  1.500          H  
ATOM  27830  HG  CYS B1771      40.887   8.778 -21.391  1.00  1.500          H  
ATOM  27831  N   LEU B1772      45.153   9.837 -18.867  1.00  0.790          N  
ATOM  27832  CA  LEU B1772      45.910  10.558 -17.834  1.00  0.730          C  
ATOM  27833  C   LEU B1772      46.590  11.856 -18.291  1.00  0.730          C  
ATOM  27834  O   LEU B1772      46.579  12.844 -17.558  1.00  0.710          O  
ATOM  27835  CB  LEU B1772      46.957   9.650 -17.187  1.00  1.050          C  
ATOM  27836  CG  LEU B1772      47.780  10.265 -16.019  1.00  1.050          C  
ATOM  27837  CD1 LEU B1772      46.836  10.644 -14.849  1.00  1.050          C  
ATOM  27838  CD2 LEU B1772      48.803   9.250 -15.559  1.00  1.050          C  
ATOM  27839  H   LEU B1772      45.193   8.812 -18.864  1.00  0.950          H  
ATOM  27840  HA  LEU B1772      45.189  10.809 -17.066  1.00  0.880          H  
ATOM  27841 1HB  LEU B1772      46.455   8.777 -16.795  1.00  1.260          H  
ATOM  27842 2HB  LEU B1772      47.656   9.324 -17.956  1.00  1.260          H  
ATOM  27843  HG  LEU B1772      48.295  11.169 -16.357  1.00  1.260          H  
ATOM  27844 1HD1 LEU B1772      47.422  11.060 -14.035  1.00  1.260          H  
ATOM  27845 2HD1 LEU B1772      46.109  11.384 -15.162  1.00  1.260          H  
ATOM  27846 3HD1 LEU B1772      46.310   9.753 -14.495  1.00  1.260          H  
ATOM  27847 1HD2 LEU B1772      49.391   9.671 -14.742  1.00  1.260          H  
ATOM  27848 2HD2 LEU B1772      48.293   8.348 -15.214  1.00  1.260          H  
ATOM  27849 3HD2 LEU B1772      49.462   9.001 -16.391  1.00  1.260          H  
ATOM  27850  N   ASP B1773      47.205  11.889 -19.472  1.00  0.780          N  
ATOM  27851  CA  ASP B1773      47.875  13.127 -19.873  1.00  0.810          C  
ATOM  27852  C   ASP B1773      46.873  14.289 -20.018  1.00  0.790          C  
ATOM  27853  O   ASP B1773      47.160  15.442 -19.658  1.00  0.780          O  
ATOM  27854  CB  ASP B1773      48.558  12.949 -21.234  1.00  1.120          C  
ATOM  27855  CG  ASP B1773      49.779  12.025 -21.248  1.00  1.120          C  
ATOM  27856  OD1 ASP B1773      50.296  11.682 -20.216  1.00  1.120          O  
ATOM  27857  OD2 ASP B1773      50.170  11.662 -22.326  1.00  1.120          O  
ATOM  27858  H   ASP B1773      47.215  11.068 -20.062  1.00  0.940          H  
ATOM  27859  HA  ASP B1773      48.614  13.390 -19.113  1.00  0.970          H  
ATOM  27860 1HB  ASP B1773      47.829  12.561 -21.946  1.00  1.350          H  
ATOM  27861 2HB  ASP B1773      48.865  13.928 -21.603  1.00  1.350          H  
ATOM  27862  N   GLU B1774      45.690  13.967 -20.552  1.00  0.790          N  
ATOM  27863  CA  GLU B1774      44.649  14.943 -20.831  1.00  0.790          C  
ATOM  27864  C   GLU B1774      43.924  15.275 -19.546  1.00  0.760          C  
ATOM  27865  O   GLU B1774      43.537  16.416 -19.305  1.00  0.810          O  
ATOM  27866  CB  GLU B1774      43.665  14.360 -21.843  1.00  1.110          C  
ATOM  27867  CG  GLU B1774      44.240  14.090 -23.241  1.00  1.110          C  
ATOM  27868  CD  GLU B1774      44.595  15.329 -24.007  1.00  1.110          C  
ATOM  27869  OE1 GLU B1774      43.847  16.274 -23.950  1.00  1.110          O  
ATOM  27870  OE2 GLU B1774      45.609  15.327 -24.658  1.00  1.110          O  
ATOM  27871  H   GLU B1774      45.493  12.991 -20.750  1.00  0.950          H  
ATOM  27872  HA  GLU B1774      45.101  15.852 -21.231  1.00  0.950          H  
ATOM  27873 1HB  GLU B1774      43.257  13.424 -21.460  1.00  1.330          H  
ATOM  27874 2HB  GLU B1774      42.842  15.048 -21.959  1.00  1.330          H  
ATOM  27875 1HG  GLU B1774      45.147  13.499 -23.121  1.00  1.330          H  
ATOM  27876 2HG  GLU B1774      43.543  13.494 -23.815  1.00  1.330          H  
ATOM  27877  N   LYS B1775      43.746  14.258 -18.719  1.00  0.700          N  
ATOM  27878  CA  LYS B1775      43.068  14.381 -17.451  1.00  0.680          C  
ATOM  27879  C   LYS B1775      43.825  15.365 -16.599  1.00  0.690          C  
ATOM  27880  O   LYS B1775      43.212  16.219 -15.963  1.00  0.690          O  
ATOM  27881  CB  LYS B1775      42.962  13.030 -16.763  1.00  0.960          C  
ATOM  27882  CG  LYS B1775      42.251  13.025 -15.420  1.00  0.960          C  
ATOM  27883  CD  LYS B1775      42.163  11.597 -14.903  1.00  0.960          C  
ATOM  27884  CE  LYS B1775      41.528  11.503 -13.518  1.00  0.960          C  
ATOM  27885  NZ  LYS B1775      41.376  10.084 -13.108  1.00  0.960          N  
ATOM  27886  H   LYS B1775      44.111  13.358 -19.005  1.00  0.840          H  
ATOM  27887  HA  LYS B1775      42.065  14.773 -17.621  1.00  0.820          H  
ATOM  27888 1HB  LYS B1775      42.460  12.321 -17.425  1.00  1.150          H  
ATOM  27889 2HB  LYS B1775      43.961  12.658 -16.588  1.00  1.150          H  
ATOM  27890 1HG  LYS B1775      42.811  13.630 -14.706  1.00  1.150          H  
ATOM  27891 2HG  LYS B1775      41.247  13.442 -15.515  1.00  1.150          H  
ATOM  27892 1HD  LYS B1775      41.604  10.970 -15.593  1.00  1.150          H  
ATOM  27893 2HD  LYS B1775      43.174  11.183 -14.833  1.00  1.150          H  
ATOM  27894 1HE  LYS B1775      42.176  12.005 -12.805  1.00  1.150          H  
ATOM  27895 2HE  LYS B1775      40.550  11.983 -13.512  1.00  1.150          H  
ATOM  27896 1HZ  LYS B1775      40.992  10.005 -12.180  1.00  1.150          H  
ATOM  27897 2HZ  LYS B1775      40.753   9.599 -13.794  1.00  1.150          H  
ATOM  27898 3HZ  LYS B1775      42.292   9.625 -13.134  1.00  1.150          H  
ATOM  27899  N   GLN B1776      45.162  15.251 -16.576  1.00  0.710          N  
ATOM  27900  CA  GLN B1776      45.966  16.167 -15.794  1.00  0.730          C  
ATOM  27901  C   GLN B1776      45.812  17.593 -16.301  1.00  0.760          C  
ATOM  27902  O   GLN B1776      45.680  18.508 -15.487  1.00  0.770          O  
ATOM  27903  CB  GLN B1776      47.430  15.740 -15.808  1.00  1.010          C  
ATOM  27904  CG  GLN B1776      47.704  14.475 -15.005  1.00  1.010          C  
ATOM  27905  CD  GLN B1776      49.120  13.990 -15.154  1.00  1.010          C  
ATOM  27906  OE1 GLN B1776      49.826  14.384 -16.085  1.00  1.010          O  
ATOM  27907  NE2 GLN B1776      49.557  13.138 -14.238  1.00  1.010          N  
ATOM  27908  H   GLN B1776      45.619  14.490 -17.090  1.00  0.850          H  
ATOM  27909  HA  GLN B1776      45.615  16.134 -14.765  1.00  0.880          H  
ATOM  27910 1HB  GLN B1776      47.735  15.551 -16.841  1.00  1.220          H  
ATOM  27911 2HB  GLN B1776      48.054  16.543 -15.419  1.00  1.220          H  
ATOM  27912 1HG  GLN B1776      47.532  14.691 -13.953  1.00  1.220          H  
ATOM  27913 2HG  GLN B1776      47.032  13.694 -15.328  1.00  1.220          H  
ATOM  27914 1HE2 GLN B1776      50.492  12.786 -14.289  1.00  1.220          H  
ATOM  27915 2HE2 GLN B1776      48.959  12.852 -13.489  1.00  1.220          H  
ATOM  27916  N   GLU B1777      45.795  17.806 -17.624  1.00  0.770          N  
ATOM  27917  CA  GLU B1777      45.585  19.168 -18.097  1.00  0.810          C  
ATOM  27918  C   GLU B1777      44.223  19.704 -17.651  1.00  0.770          C  
ATOM  27919  O   GLU B1777      44.122  20.849 -17.191  1.00  0.770          O  
ATOM  27920  CB  GLU B1777      45.689  19.283 -19.617  1.00  1.120          C  
ATOM  27921  CG  GLU B1777      45.521  20.732 -20.103  1.00  1.120          C  
ATOM  27922  CD  GLU B1777      45.678  20.926 -21.574  1.00  1.120          C  
ATOM  27923  OE1 GLU B1777      45.889  19.973 -22.267  1.00  1.120          O  
ATOM  27924  OE2 GLU B1777      45.594  22.055 -22.006  1.00  1.120          O  
ATOM  27925  H   GLU B1777      45.982  17.041 -18.285  1.00  0.920          H  
ATOM  27926  HA  GLU B1777      46.354  19.801 -17.658  1.00  0.970          H  
ATOM  27927 1HB  GLU B1777      46.657  18.909 -19.950  1.00  1.340          H  
ATOM  27928 2HB  GLU B1777      44.917  18.667 -20.085  1.00  1.340          H  
ATOM  27929 1HG  GLU B1777      44.523  21.059 -19.830  1.00  1.340          H  
ATOM  27930 2HG  GLU B1777      46.233  21.366 -19.577  1.00  1.340          H  
ATOM  27931  N   LEU B1778      43.169  18.879 -17.765  1.00  0.760          N  
ATOM  27932  CA  LEU B1778      41.841  19.351 -17.386  1.00  0.750          C  
ATOM  27933  C   LEU B1778      41.774  19.602 -15.895  1.00  0.710          C  
ATOM  27934  O   LEU B1778      41.164  20.580 -15.462  1.00  0.710          O  
ATOM  27935  CB  LEU B1778      40.726  18.368 -17.760  1.00  1.050          C  
ATOM  27936  CG  LEU B1778      40.128  18.503 -19.179  1.00  1.050          C  
ATOM  27937  CD1 LEU B1778      41.161  18.095 -20.215  1.00  1.050          C  
ATOM  27938  CD2 LEU B1778      38.897  17.658 -19.270  1.00  1.050          C  
ATOM  27939  H   LEU B1778      43.297  17.942 -18.167  1.00  0.910          H  
ATOM  27940  HA  LEU B1778      41.654  20.291 -17.899  1.00  0.900          H  
ATOM  27941 1HB  LEU B1778      41.123  17.355 -17.658  1.00  1.260          H  
ATOM  27942 2HB  LEU B1778      39.914  18.489 -17.050  1.00  1.260          H  
ATOM  27943  HG  LEU B1778      39.866  19.545 -19.368  1.00  1.260          H  
ATOM  27944 1HD1 LEU B1778      40.764  18.187 -21.191  1.00  1.260          H  
ATOM  27945 2HD1 LEU B1778      42.049  18.715 -20.147  1.00  1.260          H  
ATOM  27946 3HD1 LEU B1778      41.424  17.066 -20.050  1.00  1.260          H  
ATOM  27947 1HD2 LEU B1778      38.473  17.743 -20.245  1.00  1.260          H  
ATOM  27948 2HD2 LEU B1778      39.155  16.625 -19.080  1.00  1.260          H  
ATOM  27949 3HD2 LEU B1778      38.181  17.999 -18.540  1.00  1.260          H  
ATOM  27950  N   SER B1779      42.431  18.753 -15.106  1.00  0.700          N  
ATOM  27951  CA  SER B1779      42.452  18.905 -13.667  1.00  0.690          C  
ATOM  27952  C   SER B1779      43.062  20.245 -13.306  1.00  0.710          C  
ATOM  27953  O   SER B1779      42.520  20.955 -12.454  1.00  0.700          O  
ATOM  27954  CB  SER B1779      43.229  17.781 -13.021  1.00  0.970          C  
ATOM  27955  OG  SER B1779      43.250  17.926 -11.629  1.00  0.970          O  
ATOM  27956  H   SER B1779      42.895  17.942 -15.514  1.00  0.840          H  
ATOM  27957  HA  SER B1779      41.428  18.878 -13.297  1.00  0.830          H  
ATOM  27958 1HB  SER B1779      42.774  16.827 -13.289  1.00  1.160          H  
ATOM  27959 2HB  SER B1779      44.245  17.778 -13.405  1.00  1.160          H  
ATOM  27960  HG  SER B1779      43.720  17.161 -11.295  1.00  1.160          H  
ATOM  27961  N   GLU B1780      44.175  20.619 -13.960  1.00  0.730          N  
ATOM  27962  CA  GLU B1780      44.783  21.907 -13.660  1.00  0.760          C  
ATOM  27963  C   GLU B1780      43.839  23.055 -14.029  1.00  0.760          C  
ATOM  27964  O   GLU B1780      43.739  24.026 -13.273  1.00  0.780          O  
ATOM  27965  CB  GLU B1780      46.116  22.075 -14.401  1.00  1.050          C  
ATOM  27966  CG  GLU B1780      47.260  21.165 -13.915  1.00  1.050          C  
ATOM  27967  CD  GLU B1780      47.648  21.406 -12.481  1.00  1.050          C  
ATOM  27968  OE1 GLU B1780      47.713  22.544 -12.086  1.00  1.050          O  
ATOM  27969  OE2 GLU B1780      47.874  20.440 -11.765  1.00  1.050          O  
ATOM  27970  H   GLU B1780      44.622  19.968 -14.616  1.00  0.880          H  
ATOM  27971  HA  GLU B1780      44.976  21.956 -12.592  1.00  0.910          H  
ATOM  27972 1HB  GLU B1780      45.960  21.862 -15.461  1.00  1.260          H  
ATOM  27973 2HB  GLU B1780      46.449  23.108 -14.322  1.00  1.260          H  
ATOM  27974 1HG  GLU B1780      46.946  20.130 -14.015  1.00  1.260          H  
ATOM  27975 2HG  GLU B1780      48.127  21.313 -14.556  1.00  1.260          H  
ATOM  27976  N   LYS B1781      43.111  22.930 -15.151  1.00  0.760          N  
ATOM  27977  CA  LYS B1781      42.151  23.959 -15.567  1.00  0.770          C  
ATOM  27978  C   LYS B1781      41.010  24.104 -14.549  1.00  0.750          C  
ATOM  27979  O   LYS B1781      40.581  25.219 -14.227  1.00  0.760          O  
ATOM  27980  CB  LYS B1781      41.593  23.637 -16.948  1.00  1.070          C  
ATOM  27981  CG  LYS B1781      42.583  23.802 -18.078  1.00  1.070          C  
ATOM  27982  CD  LYS B1781      41.995  23.422 -19.437  1.00  1.070          C  
ATOM  27983  CE  LYS B1781      42.992  23.730 -20.562  1.00  1.070          C  
ATOM  27984  NZ  LYS B1781      42.535  23.226 -21.893  1.00  1.070          N  
ATOM  27985  H   LYS B1781      43.293  22.121 -15.758  1.00  0.910          H  
ATOM  27986  HA  LYS B1781      42.672  24.915 -15.625  1.00  0.920          H  
ATOM  27987 1HB  LYS B1781      41.231  22.618 -16.961  1.00  1.290          H  
ATOM  27988 2HB  LYS B1781      40.758  24.302 -17.151  1.00  1.290          H  
ATOM  27989 1HG  LYS B1781      42.923  24.815 -18.102  1.00  1.290          H  
ATOM  27990 2HG  LYS B1781      43.444  23.170 -17.885  1.00  1.290          H  
ATOM  27991 1HD  LYS B1781      41.767  22.355 -19.447  1.00  1.290          H  
ATOM  27992 2HD  LYS B1781      41.073  23.980 -19.608  1.00  1.290          H  
ATOM  27993 1HE  LYS B1781      43.114  24.808 -20.626  1.00  1.290          H  
ATOM  27994 2HE  LYS B1781      43.951  23.287 -20.324  1.00  1.290          H  
ATOM  27995 1HZ  LYS B1781      43.228  23.466 -22.597  1.00  1.290          H  
ATOM  27996 2HZ  LYS B1781      42.439  22.222 -21.854  1.00  1.290          H  
ATOM  27997 3HZ  LYS B1781      41.650  23.644 -22.140  1.00  1.290          H  
ATOM  27998  N   VAL B1782      40.531  22.980 -14.018  1.00  0.720          N  
ATOM  27999  CA  VAL B1782      39.490  23.017 -12.999  1.00  0.700          C  
ATOM  28000  C   VAL B1782      40.024  23.626 -11.712  1.00  0.710          C  
ATOM  28001  O   VAL B1782      39.340  24.447 -11.102  1.00  0.710          O  
ATOM  28002  CB  VAL B1782      38.914  21.633 -12.694  1.00  0.990          C  
ATOM  28003  CG1 VAL B1782      37.970  21.709 -11.504  1.00  0.990          C  
ATOM  28004  CG2 VAL B1782      38.158  21.143 -13.871  1.00  0.990          C  
ATOM  28005  H   VAL B1782      40.883  22.087 -14.377  1.00  0.860          H  
ATOM  28006  HA  VAL B1782      38.678  23.641 -13.368  1.00  0.840          H  
ATOM  28007  HB  VAL B1782      39.729  20.943 -12.452  1.00  1.190          H  
ATOM  28008 1HG1 VAL B1782      37.603  20.736 -11.341  1.00  1.190          H  
ATOM  28009 2HG1 VAL B1782      38.483  22.050 -10.607  1.00  1.190          H  
ATOM  28010 3HG1 VAL B1782      37.144  22.387 -11.724  1.00  1.190          H  
ATOM  28011 1HG2 VAL B1782      37.745  20.161 -13.652  1.00  1.190          H  
ATOM  28012 2HG2 VAL B1782      37.352  21.843 -14.083  1.00  1.190          H  
ATOM  28013 3HG2 VAL B1782      38.820  21.077 -14.728  1.00  1.190          H  
ATOM  28014  N   LYS B1783      41.223  23.210 -11.268  1.00  0.710          N  
ATOM  28015  CA  LYS B1783      41.803  23.780 -10.057  1.00  0.710          C  
ATOM  28016  C   LYS B1783      41.962  25.279 -10.220  1.00  0.740          C  
ATOM  28017  O   LYS B1783      41.769  26.025  -9.261  1.00  0.730          O  
ATOM  28018  CB  LYS B1783      43.147  23.152  -9.705  1.00  0.990          C  
ATOM  28019  CG  LYS B1783      43.064  21.724  -9.159  1.00  0.990          C  
ATOM  28020  CD  LYS B1783      44.412  21.255  -8.592  1.00  0.990          C  
ATOM  28021  CE  LYS B1783      45.431  21.004  -9.697  1.00  0.990          C  
ATOM  28022  NZ  LYS B1783      46.712  20.431  -9.182  1.00  0.990          N  
ATOM  28023  H   LYS B1783      41.732  22.486 -11.784  1.00  0.850          H  
ATOM  28024  HA  LYS B1783      41.118  23.601  -9.230  1.00  0.850          H  
ATOM  28025 1HB  LYS B1783      43.755  23.135 -10.608  1.00  1.190          H  
ATOM  28026 2HB  LYS B1783      43.659  23.775  -8.973  1.00  1.190          H  
ATOM  28027 1HG  LYS B1783      42.314  21.686  -8.370  1.00  1.190          H  
ATOM  28028 2HG  LYS B1783      42.755  21.048  -9.953  1.00  1.190          H  
ATOM  28029 1HD  LYS B1783      44.806  22.009  -7.911  1.00  1.190          H  
ATOM  28030 2HD  LYS B1783      44.264  20.330  -8.036  1.00  1.190          H  
ATOM  28031 1HE  LYS B1783      45.002  20.315 -10.428  1.00  1.190          H  
ATOM  28032 2HE  LYS B1783      45.662  21.942 -10.193  1.00  1.190          H  
ATOM  28033 1HZ  LYS B1783      47.330  20.303 -10.003  1.00  1.190          H  
ATOM  28034 2HZ  LYS B1783      47.142  21.064  -8.530  1.00  1.190          H  
ATOM  28035 3HZ  LYS B1783      46.547  19.546  -8.739  1.00  1.190          H  
ATOM  28036  N   HIS B1784      42.326  25.719 -11.427  1.00  0.760          N  
ATOM  28037  CA  HIS B1784      42.448  27.128 -11.753  1.00  0.800          C  
ATOM  28038  C   HIS B1784      41.082  27.780 -11.570  1.00  0.790          C  
ATOM  28039  O   HIS B1784      40.965  28.810 -10.900  1.00  0.800          O  
ATOM  28040  CB  HIS B1784      43.014  27.297 -13.169  1.00  1.100          C  
ATOM  28041  CG  HIS B1784      43.178  28.685 -13.640  1.00  1.100          C  
ATOM  28042  ND1 HIS B1784      44.120  29.570 -13.124  1.00  1.100          N  
ATOM  28043  CD2 HIS B1784      42.543  29.331 -14.623  1.00  1.100          C  
ATOM  28044  CE1 HIS B1784      44.014  30.725 -13.784  1.00  1.100          C  
ATOM  28045  NE2 HIS B1784      43.064  30.590 -14.700  1.00  1.100          N  
ATOM  28046  H   HIS B1784      42.558  25.035 -12.152  1.00  0.910          H  
ATOM  28047  HA  HIS B1784      43.127  27.609 -11.062  1.00  0.960          H  
ATOM  28048 1HB  HIS B1784      43.973  26.790 -13.239  1.00  1.320          H  
ATOM  28049 2HB  HIS B1784      42.360  26.811 -13.870  1.00  1.320          H  
ATOM  28050  HD2 HIS B1784      41.767  28.912 -15.237  1.00  1.320          H  
ATOM  28051  HE1 HIS B1784      44.607  31.622 -13.612  1.00  1.320          H  
ATOM  28052  HE2 HIS B1784      42.741  31.301 -15.387  1.00  1.320          H  
ATOM  28053  N   ALA B1785      40.024  27.172 -12.123  1.00  0.780          N  
ATOM  28054  CA  ALA B1785      38.689  27.722 -11.935  1.00  0.780          C  
ATOM  28055  C   ALA B1785      38.347  27.812 -10.447  1.00  0.760          C  
ATOM  28056  O   ALA B1785      37.765  28.800  -9.996  1.00  0.770          O  
ATOM  28057  CB  ALA B1785      37.655  26.858 -12.629  1.00  1.090          C  
ATOM  28058  H   ALA B1785      40.168  26.345 -12.712  1.00  0.940          H  
ATOM  28059  HA  ALA B1785      38.675  28.720 -12.352  1.00  0.940          H  
ATOM  28060 1HB  ALA B1785      36.672  27.279 -12.488  1.00  1.310          H  
ATOM  28061 2HB  ALA B1785      37.871  26.793 -13.681  1.00  1.310          H  
ATOM  28062 3HB  ALA B1785      37.673  25.864 -12.204  1.00  1.310          H  
ATOM  28063  N   LYS B1786      38.749  26.809  -9.671  1.00  0.720          N  
ATOM  28064  CA  LYS B1786      38.480  26.807  -8.247  1.00  0.700          C  
ATOM  28065  C   LYS B1786      39.251  27.942  -7.563  1.00  0.690          C  
ATOM  28066  O   LYS B1786      38.705  28.626  -6.693  1.00  0.690          O  
ATOM  28067  CB  LYS B1786      38.861  25.452  -7.641  1.00  0.990          C  
ATOM  28068  CG  LYS B1786      38.531  25.270  -6.168  1.00  0.990          C  
ATOM  28069  CD  LYS B1786      37.028  25.189  -5.944  1.00  0.990          C  
ATOM  28070  CE  LYS B1786      36.697  24.929  -4.501  1.00  0.990          C  
ATOM  28071  NZ  LYS B1786      35.243  24.856  -4.307  1.00  0.990          N  
ATOM  28072  H   LYS B1786      39.192  25.999 -10.114  1.00  0.860          H  
ATOM  28073  HA  LYS B1786      37.417  26.984  -8.105  1.00  0.840          H  
ATOM  28074 1HB  LYS B1786      38.380  24.655  -8.211  1.00  1.190          H  
ATOM  28075 2HB  LYS B1786      39.929  25.311  -7.738  1.00  1.190          H  
ATOM  28076 1HG  LYS B1786      38.995  24.352  -5.809  1.00  1.190          H  
ATOM  28077 2HG  LYS B1786      38.930  26.107  -5.590  1.00  1.190          H  
ATOM  28078 1HD  LYS B1786      36.547  26.131  -6.211  1.00  1.190          H  
ATOM  28079 2HD  LYS B1786      36.593  24.393  -6.555  1.00  1.190          H  
ATOM  28080 1HE  LYS B1786      37.147  23.995  -4.172  1.00  1.190          H  
ATOM  28081 2HE  LYS B1786      37.089  25.749  -3.896  1.00  1.190          H  
ATOM  28082 1HZ  LYS B1786      35.012  24.709  -3.344  1.00  1.190          H  
ATOM  28083 2HZ  LYS B1786      34.813  25.759  -4.613  1.00  1.190          H  
ATOM  28084 3HZ  LYS B1786      34.831  24.068  -4.864  1.00  1.190          H  
ATOM  28085  N   ARG B1787      40.516  28.155  -7.945  1.00  0.700          N  
ATOM  28086  CA  ARG B1787      41.276  29.251  -7.365  1.00  0.720          C  
ATOM  28087  C   ARG B1787      40.610  30.579  -7.672  1.00  0.750          C  
ATOM  28088  O   ARG B1787      40.489  31.421  -6.782  1.00  0.770          O  
ATOM  28089  CB  ARG B1787      42.705  29.324  -7.890  1.00  1.000          C  
ATOM  28090  CG  ARG B1787      43.693  28.274  -7.394  1.00  1.000          C  
ATOM  28091  CD  ARG B1787      45.087  28.687  -7.760  1.00  1.000          C  
ATOM  28092  NE  ARG B1787      45.302  28.671  -9.218  1.00  1.000          N  
ATOM  28093  CZ  ARG B1787      45.771  27.618  -9.935  1.00  1.000          C  
ATOM  28094  NH1 ARG B1787      46.115  26.495  -9.331  1.00  1.000          N  
ATOM  28095  NH2 ARG B1787      45.886  27.710 -11.257  1.00  1.000          N  
ATOM  28096  H   ARG B1787      40.949  27.514  -8.611  1.00  0.840          H  
ATOM  28097  HA  ARG B1787      41.306  29.115  -6.284  1.00  0.860          H  
ATOM  28098 1HB  ARG B1787      42.677  29.243  -8.974  1.00  1.200          H  
ATOM  28099 2HB  ARG B1787      43.117  30.305  -7.653  1.00  1.200          H  
ATOM  28100 1HG  ARG B1787      43.622  28.183  -6.311  1.00  1.200          H  
ATOM  28101 2HG  ARG B1787      43.475  27.316  -7.859  1.00  1.200          H  
ATOM  28102 1HD  ARG B1787      45.257  29.707  -7.408  1.00  1.200          H  
ATOM  28103 2HD  ARG B1787      45.808  28.030  -7.285  1.00  1.200          H  
ATOM  28104  HE  ARG B1787      45.060  29.513  -9.729  1.00  1.200          H  
ATOM  28105 1HH1 ARG B1787      46.032  26.406  -8.331  1.00  1.200          H  
ATOM  28106 2HH1 ARG B1787      46.461  25.716  -9.876  1.00  1.200          H  
ATOM  28107 1HH2 ARG B1787      45.565  28.554 -11.761  1.00  1.200          H  
ATOM  28108 2HH2 ARG B1787      46.239  26.925 -11.787  1.00  1.200          H  
ATOM  28109  N   LEU B1788      40.135  30.748  -8.910  1.00  0.780          N  
ATOM  28110  CA  LEU B1788      39.485  31.988  -9.302  1.00  0.820          C  
ATOM  28111  C   LEU B1788      38.233  32.215  -8.475  1.00  0.810          C  
ATOM  28112  O   LEU B1788      37.964  33.355  -8.081  1.00  0.840          O  
ATOM  28113  CB  LEU B1788      39.133  31.954 -10.787  1.00  1.130          C  
ATOM  28114  CG  LEU B1788      40.300  32.010 -11.800  1.00  1.130          C  
ATOM  28115  CD1 LEU B1788      39.746  31.708 -13.161  1.00  1.130          C  
ATOM  28116  CD2 LEU B1788      40.949  33.387 -11.801  1.00  1.130          C  
ATOM  28117  H   LEU B1788      40.286  30.007  -9.603  1.00  0.940          H  
ATOM  28118  HA  LEU B1788      40.169  32.810  -9.106  1.00  0.980          H  
ATOM  28119 1HB  LEU B1788      38.601  31.030 -10.974  1.00  1.360          H  
ATOM  28120 2HB  LEU B1788      38.466  32.784 -10.994  1.00  1.360          H  
ATOM  28121  HG  LEU B1788      41.048  31.257 -11.552  1.00  1.360          H  
ATOM  28122 1HD1 LEU B1788      40.545  31.733 -13.903  1.00  1.360          H  
ATOM  28123 2HD1 LEU B1788      39.304  30.734 -13.134  1.00  1.360          H  
ATOM  28124 3HD1 LEU B1788      39.005  32.420 -13.416  1.00  1.360          H  
ATOM  28125 1HD2 LEU B1788      41.754  33.400 -12.540  1.00  1.360          H  
ATOM  28126 2HD2 LEU B1788      40.211  34.144 -12.061  1.00  1.360          H  
ATOM  28127 3HD2 LEU B1788      41.366  33.617 -10.820  1.00  1.360          H  
ATOM  28128  N   SER B1789      37.487  31.133  -8.191  1.00  0.770          N  
ATOM  28129  CA  SER B1789      36.292  31.206  -7.359  1.00  0.760          C  
ATOM  28130  C   SER B1789      36.669  31.752  -5.988  1.00  0.750          C  
ATOM  28131  O   SER B1789      36.059  32.713  -5.501  1.00  0.760          O  
ATOM  28132  CB  SER B1789      35.669  29.828  -7.195  1.00  1.070          C  
ATOM  28133  OG  SER B1789      34.536  29.861  -6.365  1.00  1.070          O  
ATOM  28134  H   SER B1789      37.736  30.239  -8.627  1.00  0.920          H  
ATOM  28135  HA  SER B1789      35.576  31.869  -7.830  1.00  0.910          H  
ATOM  28136 1HB  SER B1789      35.406  29.441  -8.165  1.00  1.280          H  
ATOM  28137 2HB  SER B1789      36.385  29.153  -6.769  1.00  1.280          H  
ATOM  28138  HG  SER B1789      34.314  28.918  -6.147  1.00  1.280          H  
ATOM  28139  N   ASP B1790      37.707  31.174  -5.369  1.00  0.720          N  
ATOM  28140  CA  ASP B1790      38.124  31.661  -4.060  1.00  0.710          C  
ATOM  28141  C   ASP B1790      38.597  33.109  -4.095  1.00  0.730          C  
ATOM  28142  O   ASP B1790      38.302  33.867  -3.174  1.00  0.720          O  
ATOM  28143  CB  ASP B1790      39.250  30.809  -3.459  1.00  1.000          C  
ATOM  28144  CG  ASP B1790      38.820  29.435  -2.928  1.00  1.000          C  
ATOM  28145  OD1 ASP B1790      37.647  29.199  -2.781  1.00  1.000          O  
ATOM  28146  OD2 ASP B1790      39.688  28.642  -2.652  1.00  1.000          O  
ATOM  28147  H   ASP B1790      38.166  30.367  -5.806  1.00  0.860          H  
ATOM  28148  HA  ASP B1790      37.265  31.604  -3.393  1.00  0.850          H  
ATOM  28149 1HB  ASP B1790      40.010  30.651  -4.229  1.00  1.200          H  
ATOM  28150 2HB  ASP B1790      39.724  31.361  -2.650  1.00  1.200          H  
ATOM  28151  N   GLU B1791      39.321  33.508  -5.148  1.00  0.760          N  
ATOM  28152  CA  GLU B1791      39.823  34.879  -5.244  1.00  0.770          C  
ATOM  28153  C   GLU B1791      38.707  35.916  -5.335  1.00  0.770          C  
ATOM  28154  O   GLU B1791      38.788  36.984  -4.724  1.00  0.780          O  
ATOM  28155  CB  GLU B1791      40.749  35.047  -6.456  1.00  1.070          C  
ATOM  28156  CG  GLU B1791      42.106  34.346  -6.351  1.00  1.070          C  
ATOM  28157  CD  GLU B1791      42.931  34.497  -7.604  1.00  1.070          C  
ATOM  28158  OE1 GLU B1791      42.429  35.060  -8.549  1.00  1.070          O  
ATOM  28159  OE2 GLU B1791      44.054  34.049  -7.619  1.00  1.070          O  
ATOM  28160  H   GLU B1791      39.574  32.822  -5.866  1.00  0.910          H  
ATOM  28161  HA  GLU B1791      40.399  35.088  -4.343  1.00  0.920          H  
ATOM  28162 1HB  GLU B1791      40.247  34.659  -7.342  1.00  1.290          H  
ATOM  28163 2HB  GLU B1791      40.933  36.106  -6.625  1.00  1.290          H  
ATOM  28164 1HG  GLU B1791      42.656  34.776  -5.516  1.00  1.290          H  
ATOM  28165 2HG  GLU B1791      41.957  33.296  -6.140  1.00  1.290          H  
ATOM  28166  N   ARG B1792      37.649  35.603  -6.082  1.00  0.760          N  
ATOM  28167  CA  ARG B1792      36.540  36.537  -6.218  1.00  0.760          C  
ATOM  28168  C   ARG B1792      35.561  36.510  -5.035  1.00  0.750          C  
ATOM  28169  O   ARG B1792      34.742  37.416  -4.904  1.00  0.730          O  
ATOM  28170  CB  ARG B1792      35.779  36.282  -7.501  1.00  1.060          C  
ATOM  28171  CG  ARG B1792      35.080  34.986  -7.517  1.00  1.060          C  
ATOM  28172  CD  ARG B1792      34.328  34.747  -8.710  1.00  1.060          C  
ATOM  28173  NE  ARG B1792      33.524  33.579  -8.523  1.00  1.060          N  
ATOM  28174  CZ  ARG B1792      32.798  32.971  -9.454  1.00  1.060          C  
ATOM  28175  NH1 ARG B1792      32.786  33.417 -10.699  1.00  1.060          N  
ATOM  28176  NH2 ARG B1792      32.084  31.920  -9.099  1.00  1.060          N  
ATOM  28177  H   ARG B1792      37.669  34.729  -6.620  1.00  0.910          H  
ATOM  28178  HA  ARG B1792      36.960  37.540  -6.279  1.00  0.910          H  
ATOM  28179 1HB  ARG B1792      35.041  37.065  -7.654  1.00  1.280          H  
ATOM  28180 2HB  ARG B1792      36.468  36.296  -8.344  1.00  1.280          H  
ATOM  28181 1HG  ARG B1792      35.828  34.238  -7.509  1.00  1.280          H  
ATOM  28182 2HG  ARG B1792      34.476  34.828  -6.662  1.00  1.280          H  
ATOM  28183 1HD  ARG B1792      33.676  35.592  -8.917  1.00  1.280          H  
ATOM  28184 2HD  ARG B1792      35.010  34.576  -9.544  1.00  1.280          H  
ATOM  28185  HE  ARG B1792      33.479  33.193  -7.577  1.00  1.280          H  
ATOM  28186 1HH1 ARG B1792      33.326  34.225 -10.958  1.00  1.280          H  
ATOM  28187 2HH1 ARG B1792      32.216  32.954 -11.420  1.00  1.280          H  
ATOM  28188 1HH2 ARG B1792      32.061  31.619  -8.119  1.00  1.280          H  
ATOM  28189 2HH2 ARG B1792      31.502  31.434  -9.784  1.00  1.280          H  
ATOM  28190  N   ASN B1793      35.639  35.482  -4.188  1.00  0.770          N  
ATOM  28191  CA  ASN B1793      34.771  35.314  -3.027  1.00  0.760          C  
ATOM  28192  C   ASN B1793      35.223  36.221  -1.875  1.00  0.740          C  
ATOM  28193  O   ASN B1793      36.313  36.053  -1.333  1.00  0.720          O  
ATOM  28194  CB  ASN B1793      34.754  33.857  -2.611  1.00  1.070          C  
ATOM  28195  CG  ASN B1793      33.727  33.518  -1.575  1.00  1.070          C  
ATOM  28196  OD1 ASN B1793      33.145  34.393  -0.882  1.00  1.070          O  
ATOM  28197  ND2 ASN B1793      33.485  32.211  -1.462  1.00  1.070          N  
ATOM  28198  H   ASN B1793      36.302  34.728  -4.389  1.00  0.920          H  
ATOM  28199  HA  ASN B1793      33.766  35.616  -3.281  1.00  0.910          H  
ATOM  28200 1HB  ASN B1793      34.569  33.240  -3.491  1.00  1.280          H  
ATOM  28201 2HB  ASN B1793      35.741  33.584  -2.231  1.00  1.280          H  
ATOM  28202 1HD2 ASN B1793      32.783  31.827  -0.814  1.00  1.280          H  
ATOM  28203 2HD2 ASN B1793      33.984  31.566  -2.050  1.00  1.280          H  
ATOM  28204  N   LEU B1794      34.379  37.181  -1.478  1.00  0.760          N  
ATOM  28205  CA  LEU B1794      34.736  38.160  -0.452  1.00  0.750          C  
ATOM  28206  C   LEU B1794      34.631  37.611   0.973  1.00  0.730          C  
ATOM  28207  O   LEU B1794      34.962  38.324   1.926  1.00  0.730          O  
ATOM  28208  CB  LEU B1794      33.812  39.397  -0.507  1.00  1.050          C  
ATOM  28209  CG  LEU B1794      34.137  40.530  -1.538  1.00  1.050          C  
ATOM  28210  CD1 LEU B1794      33.759  40.086  -2.961  1.00  1.050          C  
ATOM  28211  CD2 LEU B1794      33.394  41.801  -1.159  1.00  1.050          C  
ATOM  28212  H   LEU B1794      33.481  37.287  -1.953  1.00  0.910          H  
ATOM  28213  HA  LEU B1794      35.764  38.470  -0.627  1.00  0.900          H  
ATOM  28214 1HB  LEU B1794      32.832  39.035  -0.733  1.00  1.260          H  
ATOM  28215 2HB  LEU B1794      33.784  39.851   0.482  1.00  1.260          H  
ATOM  28216  HG  LEU B1794      35.208  40.721  -1.529  1.00  1.260          H  
ATOM  28217 1HD1 LEU B1794      34.011  40.878  -3.663  1.00  1.260          H  
ATOM  28218 2HD1 LEU B1794      34.305  39.193  -3.231  1.00  1.260          H  
ATOM  28219 3HD1 LEU B1794      32.693  39.890  -3.014  1.00  1.260          H  
ATOM  28220 1HD2 LEU B1794      33.639  42.579  -1.872  1.00  1.260          H  
ATOM  28221 2HD2 LEU B1794      32.329  41.634  -1.172  1.00  1.260          H  
ATOM  28222 3HD2 LEU B1794      33.698  42.120  -0.172  1.00  1.260          H  
ATOM  28223  N   LEU B1795      34.124  36.389   1.134  1.00  0.720          N  
ATOM  28224  CA  LEU B1795      33.963  35.823   2.467  1.00  0.700          C  
ATOM  28225  C   LEU B1795      35.281  35.332   3.041  1.00  0.630          C  
ATOM  28226  O   LEU B1795      36.147  34.795   2.347  1.00  0.630          O  
ATOM  28227  CB  LEU B1795      32.950  34.667   2.451  1.00  0.990          C  
ATOM  28228  CG  LEU B1795      31.487  35.049   2.085  1.00  0.990          C  
ATOM  28229  CD1 LEU B1795      30.682  33.809   1.865  1.00  0.990          C  
ATOM  28230  CD2 LEU B1795      30.832  35.862   3.232  1.00  0.990          C  
ATOM  28231  H   LEU B1795      33.879  35.834   0.312  1.00  0.860          H  
ATOM  28232  HA  LEU B1795      33.599  36.605   3.126  1.00  0.840          H  
ATOM  28233 1HB  LEU B1795      33.294  33.919   1.740  1.00  1.190          H  
ATOM  28234 2HB  LEU B1795      32.941  34.212   3.448  1.00  1.190          H  
ATOM  28235  HG  LEU B1795      31.493  35.621   1.175  1.00  1.190          H  
ATOM  28236 1HD1 LEU B1795      29.671  34.099   1.596  1.00  1.190          H  
ATOM  28237 2HD1 LEU B1795      31.122  33.226   1.057  1.00  1.190          H  
ATOM  28238 3HD1 LEU B1795      30.668  33.217   2.768  1.00  1.190          H  
ATOM  28239 1HD2 LEU B1795      29.807  36.113   2.958  1.00  1.190          H  
ATOM  28240 2HD2 LEU B1795      30.825  35.266   4.148  1.00  1.190          H  
ATOM  28241 3HD2 LEU B1795      31.385  36.776   3.412  1.00  1.190          H  
ATOM  28242  N   GLN B1796      35.407  35.513   4.336  1.00  0.630          N  
ATOM  28243  CA  GLN B1796      36.538  35.052   5.115  1.00  0.610          C  
ATOM  28244  C   GLN B1796      36.246  33.639   5.561  1.00  0.690          C  
ATOM  28245  O   GLN B1796      35.143  33.368   6.045  1.00  1.540          O  
ATOM  28246  CB  GLN B1796      36.780  35.974   6.325  1.00  0.860          C  
ATOM  28247  CG  GLN B1796      37.933  35.568   7.248  1.00  0.860          C  
ATOM  28248  CD  GLN B1796      39.268  35.708   6.579  1.00  0.860          C  
ATOM  28249  OE1 GLN B1796      39.532  36.789   6.037  1.00  0.860          O  
ATOM  28250  NE2 GLN B1796      40.109  34.662   6.599  1.00  0.860          N  
ATOM  28251  H   GLN B1796      34.633  35.976   4.811  1.00  0.760          H  
ATOM  28252  HA  GLN B1796      37.427  35.041   4.486  1.00  0.730          H  
ATOM  28253 1HB  GLN B1796      36.971  36.986   5.972  1.00  1.030          H  
ATOM  28254 2HB  GLN B1796      35.888  36.015   6.936  1.00  1.030          H  
ATOM  28255 1HG  GLN B1796      37.927  36.229   8.111  1.00  1.030          H  
ATOM  28256 2HG  GLN B1796      37.808  34.551   7.576  1.00  1.030          H  
ATOM  28257 1HE2 GLN B1796      41.009  34.735   6.165  1.00  1.030          H  
ATOM  28258 2HE2 GLN B1796      39.848  33.766   7.060  1.00  1.030          H  
ATOM  28259  N   ASP B1797      37.213  32.742   5.420  1.00  0.930          N  
ATOM  28260  CA  ASP B1797      37.053  31.365   5.865  1.00  0.860          C  
ATOM  28261  C   ASP B1797      35.860  30.660   5.205  1.00  0.740          C  
ATOM  28262  O   ASP B1797      34.994  30.106   5.897  1.00  0.790          O  
ATOM  28263  CB  ASP B1797      36.942  31.318   7.387  1.00  1.230          C  
ATOM  28264  CG  ASP B1797      38.191  31.890   8.066  1.00  1.230          C  
ATOM  28265  OD1 ASP B1797      39.263  31.817   7.504  1.00  1.230          O  
ATOM  28266  OD2 ASP B1797      38.085  32.385   9.151  1.00  1.230          O  
ATOM  28267  H   ASP B1797      38.090  33.017   4.992  1.00  1.120          H  
ATOM  28268  HA  ASP B1797      37.962  30.817   5.621  1.00  1.030          H  
ATOM  28269 1HB  ASP B1797      36.077  31.877   7.726  1.00  1.480          H  
ATOM  28270 2HB  ASP B1797      36.807  30.291   7.713  1.00  1.480          H  
ATOM  28271  N   PRO B1798      35.840  30.569   3.858  1.00  0.650          N  
ATOM  28272  CA  PRO B1798      34.790  29.997   3.032  1.00  0.610          C  
ATOM  28273  C   PRO B1798      34.511  28.529   3.342  1.00  0.560          C  
ATOM  28274  O   PRO B1798      33.469  28.011   2.960  1.00  0.640          O  
ATOM  28275  CB  PRO B1798      35.330  30.175   1.607  1.00  0.920          C  
ATOM  28276  CG  PRO B1798      36.820  30.285   1.763  1.00  0.920          C  
ATOM  28277  CD  PRO B1798      37.010  31.029   3.056  1.00  0.920          C  
ATOM  28278  HA  PRO B1798      33.873  30.595   3.166  1.00  0.730          H  
ATOM  28279 1HB  PRO B1798      35.034  29.313   0.986  1.00  1.100          H  
ATOM  28280 2HB  PRO B1798      34.883  31.069   1.144  1.00  1.100          H  
ATOM  28281 1HG  PRO B1798      37.278  29.281   1.771  1.00  1.100          H  
ATOM  28282 2HG  PRO B1798      37.250  30.819   0.895  1.00  1.100          H  
ATOM  28283 1HD  PRO B1798      37.969  30.730   3.479  1.00  1.100          H  
ATOM  28284 2HD  PRO B1798      36.948  32.115   2.857  1.00  1.100          H  
ATOM  28285  N   ASN B1799      35.433  27.844   4.017  1.00  0.500          N  
ATOM  28286  CA  ASN B1799      35.185  26.459   4.330  1.00  0.480          C  
ATOM  28287  C   ASN B1799      35.116  26.230   5.836  1.00  0.520          C  
ATOM  28288  O   ASN B1799      35.494  25.177   6.352  1.00  0.950          O  
ATOM  28289  CB  ASN B1799      36.268  25.641   3.677  1.00  0.680          C  
ATOM  28290  CG  ASN B1799      37.607  26.040   4.177  1.00  0.680          C  
ATOM  28291  OD1 ASN B1799      37.784  27.170   4.689  1.00  0.680          O  
ATOM  28292  ND2 ASN B1799      38.564  25.156   4.047  1.00  0.680          N  
ATOM  28293  H   ASN B1799      36.310  28.257   4.313  1.00  0.600          H  
ATOM  28294  HA  ASN B1799      34.219  26.162   3.917  1.00  0.580          H  
ATOM  28295 1HB  ASN B1799      36.125  24.588   3.860  1.00  0.820          H  
ATOM  28296 2HB  ASN B1799      36.233  25.787   2.597  1.00  0.820          H  
ATOM  28297 1HD2 ASN B1799      39.489  25.365   4.359  1.00  0.820          H  
ATOM  28298 2HD2 ASN B1799      38.367  24.263   3.629  1.00  0.820          H  
ATOM  28299  N   PHE B1800      34.524  27.197   6.537  1.00  0.800          N  
ATOM  28300  CA  PHE B1800      34.216  27.093   7.960  1.00  0.820          C  
ATOM  28301  C   PHE B1800      35.369  26.572   8.788  1.00  1.030          C  
ATOM  28302  O   PHE B1800      35.174  25.734   9.667  1.00  1.370          O  
ATOM  28303  CB  PHE B1800      32.987  26.230   8.180  1.00  1.140          C  
ATOM  28304  CG  PHE B1800      31.810  26.740   7.424  1.00  1.140          C  
ATOM  28305  CD1 PHE B1800      31.302  26.036   6.342  1.00  1.140          C  
ATOM  28306  CD2 PHE B1800      31.231  27.962   7.767  1.00  1.140          C  
ATOM  28307  CE1 PHE B1800      30.240  26.538   5.630  1.00  1.140          C  
ATOM  28308  CE2 PHE B1800      30.187  28.461   7.054  1.00  1.140          C  
ATOM  28309  CZ  PHE B1800      29.682  27.756   5.985  1.00  1.140          C  
ATOM  28310  H   PHE B1800      34.309  28.080   6.059  1.00  0.960          H  
ATOM  28311  HA  PHE B1800      33.987  28.098   8.317  1.00  0.980          H  
ATOM  28312 1HB  PHE B1800      33.193  25.205   7.868  1.00  1.370          H  
ATOM  28313 2HB  PHE B1800      32.743  26.218   9.238  1.00  1.370          H  
ATOM  28314  HD1 PHE B1800      31.756  25.081   6.057  1.00  1.370          H  
ATOM  28315  HD2 PHE B1800      31.627  28.536   8.607  1.00  1.370          H  
ATOM  28316  HE1 PHE B1800      29.846  25.982   4.783  1.00  1.370          H  
ATOM  28317  HE2 PHE B1800      29.765  29.423   7.330  1.00  1.370          H  
ATOM  28318  HZ  PHE B1800      28.847  28.157   5.417  1.00  1.370          H  
ATOM  28319  N   ARG B1801      36.552  27.135   8.526  1.00  1.300          N  
ATOM  28320  CA  ARG B1801      37.849  26.834   9.139  1.00  1.620          C  
ATOM  28321  C   ARG B1801      37.802  26.905  10.649  1.00  1.700          C  
ATOM  28322  O   ARG B1801      38.467  26.138  11.349  1.00  2.170          O  
ATOM  28323  CB  ARG B1801      38.888  27.826   8.641  1.00  2.140          C  
ATOM  28324  CG  ARG B1801      40.317  27.623   9.155  1.00  2.140          C  
ATOM  28325  CD  ARG B1801      41.202  28.752   8.732  1.00  2.140          C  
ATOM  28326  NE  ARG B1801      40.738  30.017   9.301  1.00  2.140          N  
ATOM  28327  CZ  ARG B1801      40.967  30.460  10.562  1.00  2.140          C  
ATOM  28328  NH1 ARG B1801      41.700  29.758  11.417  1.00  2.140          N  
ATOM  28329  NH2 ARG B1801      40.437  31.617  10.934  1.00  2.140          N  
ATOM  28330  H   ARG B1801      36.552  27.835   7.798  1.00  1.560          H  
ATOM  28331  HA  ARG B1801      38.141  25.826   8.840  1.00  1.940          H  
ATOM  28332 1HB  ARG B1801      38.919  27.798   7.551  1.00  2.570          H  
ATOM  28333 2HB  ARG B1801      38.575  28.828   8.926  1.00  2.570          H  
ATOM  28334 1HG  ARG B1801      40.322  27.573  10.239  1.00  2.570          H  
ATOM  28335 2HG  ARG B1801      40.720  26.696   8.749  1.00  2.570          H  
ATOM  28336 1HD  ARG B1801      42.226  28.575   9.052  1.00  2.570          H  
ATOM  28337 2HD  ARG B1801      41.174  28.845   7.645  1.00  2.570          H  
ATOM  28338  HE  ARG B1801      40.185  30.638   8.680  1.00  2.570          H  
ATOM  28339 1HH1 ARG B1801      42.101  28.876  11.139  1.00  2.570          H  
ATOM  28340 2HH1 ARG B1801      41.857  30.105  12.353  1.00  2.570          H  
ATOM  28341 1HH2 ARG B1801      39.820  32.133  10.272  1.00  2.570          H  
ATOM  28342 2HH2 ARG B1801      40.590  31.975  11.857  1.00  2.570          H  
ATOM  28343  N   GLY B1802      37.064  27.866  11.152  1.00  1.920          N  
ATOM  28344  CA  GLY B1802      36.916  28.027  12.562  1.00  1.870          C  
ATOM  28345  C   GLY B1802      36.008  29.188  12.817  1.00  1.570          C  
ATOM  28346  O   GLY B1802      35.780  30.031  11.951  1.00  2.110          O  
ATOM  28347  H   GLY B1802      36.577  28.503  10.540  1.00  2.300          H  
ATOM  28348 1HA  GLY B1802      36.497  27.120  12.996  1.00  2.240          H  
ATOM  28349 2HA  GLY B1802      37.887  28.202  13.022  1.00  2.240          H  
ATOM  28350  N   ILE B1803      35.461  29.198  13.995  1.00  1.170          N  
ATOM  28351  CA  ILE B1803      34.611  30.279  14.416  1.00  1.110          C  
ATOM  28352  C   ILE B1803      35.531  31.127  15.288  1.00  1.170          C  
ATOM  28353  O   ILE B1803      35.983  30.711  16.346  1.00  1.820          O  
ATOM  28354  CB  ILE B1803      33.372  29.740  15.148  1.00  1.580          C  
ATOM  28355  CG1 ILE B1803      32.640  28.693  14.248  1.00  1.580          C  
ATOM  28356  CG2 ILE B1803      32.445  30.829  15.541  1.00  1.580          C  
ATOM  28357  CD1 ILE B1803      32.190  29.174  12.849  1.00  1.580          C  
ATOM  28358  H   ILE B1803      35.683  28.457  14.639  1.00  1.400          H  
ATOM  28359  HA  ILE B1803      34.305  30.877  13.562  1.00  1.330          H  
ATOM  28360  HB  ILE B1803      33.694  29.228  16.045  1.00  1.890          H  
ATOM  28361 1HG1 ILE B1803      33.286  27.830  14.116  1.00  1.890          H  
ATOM  28362 2HG1 ILE B1803      31.758  28.395  14.766  1.00  1.890          H  
ATOM  28363 1HG2 ILE B1803      31.587  30.411  16.071  1.00  1.890          H  
ATOM  28364 2HG2 ILE B1803      32.962  31.536  16.189  1.00  1.890          H  
ATOM  28365 3HG2 ILE B1803      32.115  31.325  14.658  1.00  1.890          H  
ATOM  28366 1HD1 ILE B1803      31.682  28.356  12.337  1.00  1.890          H  
ATOM  28367 2HD1 ILE B1803      31.505  30.013  12.935  1.00  1.890          H  
ATOM  28368 3HD1 ILE B1803      33.052  29.469  12.263  1.00  1.890          H  
ATOM  28369  N   ASN B1804      35.938  32.255  14.772  1.00  1.230          N  
ATOM  28370  CA  ASN B1804      37.066  33.023  15.380  1.00  1.660          C  
ATOM  28371  C   ASN B1804      37.435  34.333  14.693  1.00  1.740          C  
ATOM  28372  O   ASN B1804      37.021  34.527  13.560  1.00  2.260          O  
ATOM  28373  CB  ASN B1804      38.348  32.165  15.304  1.00  2.150          C  
ATOM  28374  CG  ASN B1804      38.712  31.240  16.460  1.00  2.150          C  
ATOM  28375  OD1 ASN B1804      38.897  31.682  17.607  1.00  2.150          O  
ATOM  28376  ND2 ASN B1804      38.863  29.965  16.163  1.00  2.150          N  
ATOM  28377  H   ASN B1804      35.435  32.589  13.943  1.00  1.480          H  
ATOM  28378  HA  ASN B1804      36.786  33.233  16.410  1.00  1.990          H  
ATOM  28379 1HB  ASN B1804      38.196  31.497  14.454  1.00  2.580          H  
ATOM  28380 2HB  ASN B1804      39.178  32.752  15.022  1.00  2.580          H  
ATOM  28381 1HD2 ASN B1804      39.113  29.316  16.881  1.00  2.580          H  
ATOM  28382 2HD2 ASN B1804      38.733  29.647  15.227  1.00  2.580          H  
ATOM  28383  N   ARG B1805      38.322  35.178  15.281  1.00  2.050          N  
ATOM  28384  CA  ARG B1805      38.954  35.070  16.611  1.00  2.430          C  
ATOM  28385  C   ARG B1805      38.839  36.423  17.273  1.00  2.560          C  
ATOM  28386  O   ARG B1805      38.758  37.447  16.583  1.00  3.140          O  
ATOM  28387  CB  ARG B1805      40.458  34.766  16.562  1.00  3.250          C  
ATOM  28388  CG  ARG B1805      41.311  35.890  15.997  1.00  3.250          C  
ATOM  28389  CD  ARG B1805      42.724  35.543  15.910  1.00  3.250          C  
ATOM  28390  NE  ARG B1805      43.499  36.699  15.500  1.00  3.250          N  
ATOM  28391  CZ  ARG B1805      44.801  36.695  15.143  1.00  3.250          C  
ATOM  28392  NH1 ARG B1805      45.500  35.571  15.120  1.00  3.250          N  
ATOM  28393  NH2 ARG B1805      45.369  37.841  14.816  1.00  3.250          N  
ATOM  28394  H   ARG B1805      38.620  35.966  14.726  1.00  2.460          H  
ATOM  28395  HA  ARG B1805      38.448  34.340  17.236  1.00  2.920          H  
ATOM  28396 1HB  ARG B1805      40.810  34.576  17.575  1.00  3.900          H  
ATOM  28397 2HB  ARG B1805      40.681  33.891  15.989  1.00  3.900          H  
ATOM  28398 1HG  ARG B1805      40.970  36.133  14.996  1.00  3.900          H  
ATOM  28399 2HG  ARG B1805      41.256  36.782  16.622  1.00  3.900          H  
ATOM  28400 1HD  ARG B1805      43.080  35.215  16.886  1.00  3.900          H  
ATOM  28401 2HD  ARG B1805      42.859  34.751  15.176  1.00  3.900          H  
ATOM  28402  HE  ARG B1805      43.014  37.624  15.511  1.00  3.900          H  
ATOM  28403 1HH1 ARG B1805      45.065  34.696  15.370  1.00  3.900          H  
ATOM  28404 2HH1 ARG B1805      46.474  35.585  14.851  1.00  3.900          H  
ATOM  28405 1HH2 ARG B1805      44.811  38.699  14.846  1.00  3.900          H  
ATOM  28406 2HH2 ARG B1805      46.339  37.873  14.546  1.00  3.900          H  
ATOM  28407  N   GLN B1806      38.855  36.431  18.597  1.00  2.500          N  
ATOM  28408  CA  GLN B1806      38.864  37.664  19.373  1.00  3.000          C  
ATOM  28409  C   GLN B1806      37.853  38.666  18.806  1.00  2.530          C  
ATOM  28410  O   GLN B1806      36.664  38.346  18.665  1.00  2.240          O  
ATOM  28411  CB  GLN B1806      40.280  38.249  19.401  1.00  4.000          C  
ATOM  28412  CG  GLN B1806      41.316  37.316  20.024  1.00  4.000          C  
ATOM  28413  CD  GLN B1806      41.008  36.972  21.469  1.00  4.000          C  
ATOM  28414  OE1 GLN B1806      40.690  37.852  22.273  1.00  4.000          O  
ATOM  28415  NE2 GLN B1806      41.098  35.692  21.802  1.00  4.000          N  
ATOM  28416  H   GLN B1806      38.875  35.544  19.085  1.00  3.000          H  
ATOM  28417  HA  GLN B1806      38.563  37.434  20.396  1.00  3.600          H  
ATOM  28418 1HB  GLN B1806      40.611  38.490  18.385  1.00  4.800          H  
ATOM  28419 2HB  GLN B1806      40.290  39.165  19.990  1.00  4.800          H  
ATOM  28420 1HG  GLN B1806      41.353  36.392  19.452  1.00  4.800          H  
ATOM  28421 2HG  GLN B1806      42.288  37.808  19.990  1.00  4.800          H  
ATOM  28422 1HE2 GLN B1806      40.909  35.402  22.743  1.00  4.800          H  
ATOM  28423 2HE2 GLN B1806      41.366  35.009  21.117  1.00  4.800          H  
ATOM  28424  N   LEU B1807      38.334  39.877  18.484  1.00  3.010          N  
ATOM  28425  CA  LEU B1807      37.508  40.920  17.901  1.00  3.180          C  
ATOM  28426  C   LEU B1807      37.878  41.141  16.433  1.00  2.810          C  
ATOM  28427  O   LEU B1807      37.472  42.139  15.832  1.00  3.120          O  
ATOM  28428  CB  LEU B1807      37.659  42.235  18.685  1.00  4.380          C  
ATOM  28429  CG  LEU B1807      36.747  42.432  19.942  1.00  4.380          C  
ATOM  28430  CD1 LEU B1807      37.065  41.402  21.035  1.00  4.380          C  
ATOM  28431  CD2 LEU B1807      36.954  43.838  20.467  1.00  4.380          C  
ATOM  28432  H   LEU B1807      39.310  40.083  18.630  1.00  3.610          H  
ATOM  28433  HA  LEU B1807      36.484  40.615  17.955  1.00  3.820          H  
ATOM  28434 1HB  LEU B1807      38.693  42.321  19.010  1.00  5.260          H  
ATOM  28435 2HB  LEU B1807      37.450  43.061  18.007  1.00  5.260          H  
ATOM  28436  HG  LEU B1807      35.708  42.310  19.655  1.00  5.260          H  
ATOM  28437 1HD1 LEU B1807      36.415  41.579  21.890  1.00  5.260          H  
ATOM  28438 2HD1 LEU B1807      36.891  40.404  20.676  1.00  5.260          H  
ATOM  28439 3HD1 LEU B1807      38.104  41.502  21.346  1.00  5.260          H  
ATOM  28440 1HD2 LEU B1807      36.312  44.003  21.333  1.00  5.260          H  
ATOM  28441 2HD2 LEU B1807      37.996  43.970  20.760  1.00  5.260          H  
ATOM  28442 3HD2 LEU B1807      36.702  44.558  19.688  1.00  5.260          H  
ATOM  28443  N   ASP B1808      38.627  40.168  15.861  1.00  2.520          N  
ATOM  28444  CA  ASP B1808      39.098  40.169  14.459  1.00  2.430          C  
ATOM  28445  C   ASP B1808      38.036  39.521  13.571  1.00  1.630          C  
ATOM  28446  O   ASP B1808      37.910  39.873  12.408  1.00  1.820          O  
ATOM  28447  CB  ASP B1808      40.438  39.452  14.299  1.00  3.440          C  
ATOM  28448  CG  ASP B1808      41.587  40.142  15.027  1.00  3.440          C  
ATOM  28449  OD1 ASP B1808      41.726  41.340  14.914  1.00  3.440          O  
ATOM  28450  OD2 ASP B1808      42.361  39.445  15.656  1.00  3.440          O  
ATOM  28451  H   ASP B1808      38.858  39.360  16.438  1.00  3.020          H  
ATOM  28452  HA  ASP B1808      39.227  41.201  14.135  1.00  2.920          H  
ATOM  28453 1HB  ASP B1808      40.343  38.445  14.683  1.00  4.130          H  
ATOM  28454 2HB  ASP B1808      40.685  39.378  13.241  1.00  4.130          H  
ATOM  28455  N   ARG B1809      37.315  38.539  14.142  1.00  1.320          N  
ATOM  28456  CA  ARG B1809      36.053  37.985  13.622  1.00  1.360          C  
ATOM  28457  C   ARG B1809      35.753  37.580  12.169  1.00  1.080          C  
ATOM  28458  O   ARG B1809      35.242  38.409  11.413  1.00  1.680          O  
ATOM  28459  CB  ARG B1809      34.990  38.955  14.109  1.00  1.890          C  
ATOM  28460  CG  ARG B1809      34.913  38.945  15.649  1.00  1.890          C  
ATOM  28461  CD  ARG B1809      34.061  39.986  16.260  1.00  1.890          C  
ATOM  28462  NE  ARG B1809      34.103  39.851  17.722  1.00  1.890          N  
ATOM  28463  CZ  ARG B1809      33.403  40.591  18.609  1.00  1.890          C  
ATOM  28464  NH1 ARG B1809      32.571  41.527  18.197  1.00  1.890          N  
ATOM  28465  NH2 ARG B1809      33.559  40.380  19.908  1.00  1.890          N  
ATOM  28466  H   ARG B1809      37.641  38.248  15.063  1.00  1.580          H  
ATOM  28467  HA  ARG B1809      35.901  37.070  14.198  1.00  1.630          H  
ATOM  28468 1HB  ARG B1809      35.220  39.966  13.774  1.00  2.270          H  
ATOM  28469 2HB  ARG B1809      34.018  38.673  13.707  1.00  2.270          H  
ATOM  28470 1HG  ARG B1809      34.515  37.983  15.965  1.00  2.270          H  
ATOM  28471 2HG  ARG B1809      35.901  39.052  16.068  1.00  2.270          H  
ATOM  28472 1HD  ARG B1809      34.474  40.962  15.999  1.00  2.270          H  
ATOM  28473 2HD  ARG B1809      33.044  39.929  15.931  1.00  2.270          H  
ATOM  28474  HE  ARG B1809      34.790  39.164  18.102  1.00  2.270          H  
ATOM  28475 1HH1 ARG B1809      32.454  41.704  17.211  1.00  2.270          H  
ATOM  28476 2HH1 ARG B1809      32.065  42.078  18.875  1.00  2.270          H  
ATOM  28477 1HH2 ARG B1809      34.194  39.662  20.237  1.00  2.270          H  
ATOM  28478 2HH2 ARG B1809      33.046  40.930  20.577  1.00  2.270          H  
ATOM  28479  N   GLY B1810      36.083  36.350  11.794  1.00  0.740          N  
ATOM  28480  CA  GLY B1810      35.696  35.727  10.530  1.00  0.860          C  
ATOM  28481  C   GLY B1810      34.279  35.219  10.828  1.00  0.800          C  
ATOM  28482  O   GLY B1810      33.378  36.027  11.082  1.00  1.520          O  
ATOM  28483  H   GLY B1810      36.570  35.772  12.463  1.00  0.890          H  
ATOM  28484 1HA  GLY B1810      35.699  36.452   9.717  1.00  1.030          H  
ATOM  28485 2HA  GLY B1810      36.365  34.898  10.284  1.00  1.030          H  
ATOM  28486  N   TRP B1811      34.028  33.918  10.762  1.00  0.670          N  
ATOM  28487  CA  TRP B1811      32.676  33.477  11.102  1.00  0.600          C  
ATOM  28488  C   TRP B1811      32.466  33.489  12.610  1.00  0.610          C  
ATOM  28489  O   TRP B1811      33.344  33.100  13.390  1.00  0.670          O  
ATOM  28490  CB  TRP B1811      32.349  32.067  10.597  1.00  0.870          C  
ATOM  28491  CG  TRP B1811      32.182  31.958   9.134  1.00  0.870          C  
ATOM  28492  CD1 TRP B1811      33.060  31.423   8.261  1.00  0.870          C  
ATOM  28493  CD2 TRP B1811      31.062  32.419   8.342  1.00  0.870          C  
ATOM  28494  NE1 TRP B1811      32.580  31.515   6.994  1.00  0.870          N  
ATOM  28495  CE2 TRP B1811      31.361  32.134   7.022  1.00  0.870          C  
ATOM  28496  CE3 TRP B1811      29.857  33.048   8.648  1.00  0.870          C  
ATOM  28497  CZ2 TRP B1811      30.513  32.465   6.000  1.00  0.870          C  
ATOM  28498  CZ3 TRP B1811      28.995  33.388   7.622  1.00  0.870          C  
ATOM  28499  CH2 TRP B1811      29.315  33.109   6.335  1.00  0.870          C  
ATOM  28500  H   TRP B1811      34.766  33.265  10.537  1.00  0.800          H  
ATOM  28501  HA  TRP B1811      31.961  34.170  10.657  1.00  0.720          H  
ATOM  28502 1HB  TRP B1811      33.152  31.393  10.891  1.00  1.040          H  
ATOM  28503 2HB  TRP B1811      31.435  31.719  11.075  1.00  1.040          H  
ATOM  28504  HD1 TRP B1811      34.019  30.981   8.525  1.00  1.040          H  
ATOM  28505  HE1 TRP B1811      33.095  31.167   6.171  1.00  1.040          H  
ATOM  28506  HE3 TRP B1811      29.608  33.276   9.678  1.00  1.040          H  
ATOM  28507  HZ2 TRP B1811      30.765  32.245   4.967  1.00  1.040          H  
ATOM  28508  HZ3 TRP B1811      28.057  33.890   7.874  1.00  1.040          H  
ATOM  28509  HH2 TRP B1811      28.625  33.398   5.554  1.00  1.040          H  
ATOM  28510  N   ARG B1812      31.271  33.897  13.006  1.00  0.590          N  
ATOM  28511  CA  ARG B1812      30.802  33.858  14.376  1.00  0.590          C  
ATOM  28512  C   ARG B1812      29.606  32.923  14.406  1.00  0.570          C  
ATOM  28513  O   ARG B1812      28.903  32.772  13.401  1.00  0.560          O  
ATOM  28514  CB  ARG B1812      30.413  35.236  14.872  1.00  0.830          C  
ATOM  28515  CG  ARG B1812      31.565  36.229  14.935  1.00  0.830          C  
ATOM  28516  CD  ARG B1812      31.111  37.561  15.367  1.00  0.830          C  
ATOM  28517  NE  ARG B1812      30.680  37.597  16.776  1.00  0.830          N  
ATOM  28518  CZ  ARG B1812      29.840  38.524  17.318  1.00  0.830          C  
ATOM  28519  NH1 ARG B1812      29.326  39.477  16.587  1.00  0.830          N  
ATOM  28520  NH2 ARG B1812      29.514  38.469  18.602  1.00  0.830          N  
ATOM  28521  H   ARG B1812      30.647  34.291  12.301  1.00  0.710          H  
ATOM  28522  HA  ARG B1812      31.588  33.478  15.021  1.00  0.710          H  
ATOM  28523 1HB  ARG B1812      29.658  35.649  14.205  1.00  0.990          H  
ATOM  28524 2HB  ARG B1812      29.969  35.158  15.863  1.00  0.990          H  
ATOM  28525 1HG  ARG B1812      32.317  35.873  15.636  1.00  0.990          H  
ATOM  28526 2HG  ARG B1812      32.013  36.328  13.940  1.00  0.990          H  
ATOM  28527 1HD  ARG B1812      31.917  38.235  15.234  1.00  0.990          H  
ATOM  28528 2HD  ARG B1812      30.303  37.871  14.760  1.00  0.990          H  
ATOM  28529  HE  ARG B1812      31.048  36.885  17.394  1.00  0.990          H  
ATOM  28530 1HH1 ARG B1812      29.542  39.550  15.607  1.00  0.990          H  
ATOM  28531 2HH1 ARG B1812      28.705  40.137  17.029  1.00  0.990          H  
ATOM  28532 1HH2 ARG B1812      29.888  37.737  19.192  1.00  0.990          H  
ATOM  28533 2HH2 ARG B1812      28.838  39.160  18.995  1.00  0.990          H  
ATOM  28534  N   GLY B1813      29.321  32.314  15.544  1.00  0.590          N  
ATOM  28535  CA  GLY B1813      28.158  31.449  15.555  1.00  0.590          C  
ATOM  28536  C   GLY B1813      27.860  30.817  16.897  1.00  0.620          C  
ATOM  28537  O   GLY B1813      28.635  30.904  17.852  1.00  0.640          O  
ATOM  28538  H   GLY B1813      29.875  32.444  16.380  1.00  0.710          H  
ATOM  28539 1HA  GLY B1813      27.294  32.011  15.223  1.00  0.710          H  
ATOM  28540 2HA  GLY B1813      28.298  30.658  14.818  1.00  0.710          H  
ATOM  28541  N   SER B1814      26.694  30.203  16.935  1.00  0.620          N  
ATOM  28542  CA  SER B1814      26.099  29.526  18.077  1.00  0.650          C  
ATOM  28543  C   SER B1814      26.358  28.043  18.156  1.00  0.630          C  
ATOM  28544  O   SER B1814      27.087  27.444  17.363  1.00  0.620          O  
ATOM  28545  CB  SER B1814      24.603  29.682  18.060  1.00  0.900          C  
ATOM  28546  OG  SER B1814      24.037  28.932  17.026  1.00  0.900          O  
ATOM  28547  H   SER B1814      26.150  30.232  16.067  1.00  0.740          H  
ATOM  28548  HA  SER B1814      26.495  29.987  18.981  1.00  0.780          H  
ATOM  28549 1HB  SER B1814      24.167  29.394  19.008  1.00  1.080          H  
ATOM  28550 2HB  SER B1814      24.372  30.695  17.912  1.00  1.080          H  
ATOM  28551  HG  SER B1814      24.045  27.963  17.327  1.00  1.080          H  
ATOM  28552  N   THR B1815      25.750  27.456  19.178  1.00  0.630          N  
ATOM  28553  CA  THR B1815      25.765  26.036  19.416  1.00  0.630          C  
ATOM  28554  C   THR B1815      24.779  25.467  18.423  1.00  0.630          C  
ATOM  28555  O   THR B1815      24.109  26.228  17.706  1.00  0.640          O  
ATOM  28556  CB  THR B1815      25.307  25.672  20.854  1.00  0.880          C  
ATOM  28557  OG1 THR B1815      23.930  26.064  21.040  1.00  0.880          O  
ATOM  28558  CG2 THR B1815      26.161  26.399  21.885  1.00  0.880          C  
ATOM  28559  H   THR B1815      25.204  28.015  19.818  1.00  0.760          H  
ATOM  28560  HA  THR B1815      26.757  25.629  19.215  1.00  0.760          H  
ATOM  28561  HB  THR B1815      25.394  24.597  21.008  1.00  1.060          H  
ATOM  28562  HG1 THR B1815      23.299  25.380  20.658  1.00  1.060          H  
ATOM  28563 1HG2 THR B1815      25.820  26.130  22.893  1.00  1.060          H  
ATOM  28564 2HG2 THR B1815      27.198  26.112  21.764  1.00  1.060          H  
ATOM  28565 3HG2 THR B1815      26.070  27.473  21.754  1.00  1.060          H  
ATOM  28566  N   ASP B1816      24.715  24.135  18.353  1.00  0.630          N  
ATOM  28567  CA  ASP B1816      23.794  23.428  17.470  1.00  0.640          C  
ATOM  28568  C   ASP B1816      24.017  23.728  15.996  1.00  0.630          C  
ATOM  28569  O   ASP B1816      23.085  23.889  15.193  1.00  0.650          O  
ATOM  28570  CB  ASP B1816      22.400  23.754  17.945  1.00  0.890          C  
ATOM  28571  CG  ASP B1816      22.260  23.233  19.299  1.00  0.890          C  
ATOM  28572  OD1 ASP B1816      22.368  22.024  19.446  1.00  0.890          O  
ATOM  28573  OD2 ASP B1816      22.169  24.006  20.221  1.00  0.890          O  
ATOM  28574  H   ASP B1816      25.301  23.593  18.972  1.00  0.760          H  
ATOM  28575  HA  ASP B1816      23.950  22.358  17.613  1.00  0.770          H  
ATOM  28576 1HB  ASP B1816      22.190  24.821  17.922  1.00  1.070          H  
ATOM  28577 2HB  ASP B1816      21.687  23.285  17.335  1.00  1.070          H  
ATOM  28578  N   ILE B1817      25.301  23.844  15.688  1.00  0.600          N  
ATOM  28579  CA  ILE B1817      25.865  24.024  14.377  1.00  0.590          C  
ATOM  28580  C   ILE B1817      27.006  23.046  14.270  1.00  0.600          C  
ATOM  28581  O   ILE B1817      27.806  22.972  15.196  1.00  0.600          O  
ATOM  28582  CB  ILE B1817      26.362  25.461  14.144  1.00  0.830          C  
ATOM  28583  CG1 ILE B1817      25.170  26.390  14.269  1.00  0.830          C  
ATOM  28584  CG2 ILE B1817      27.120  25.573  12.816  1.00  0.830          C  
ATOM  28585  CD1 ILE B1817      25.464  27.828  14.160  1.00  0.830          C  
ATOM  28586  H   ILE B1817      25.972  23.730  16.434  1.00  0.720          H  
ATOM  28587  HA  ILE B1817      25.118  23.781  13.631  1.00  0.710          H  
ATOM  28588  HB  ILE B1817      27.026  25.736  14.949  1.00  1.000          H  
ATOM  28589 1HG1 ILE B1817      24.428  26.104  13.556  1.00  1.000          H  
ATOM  28590 2HG1 ILE B1817      24.755  26.260  15.255  1.00  1.000          H  
ATOM  28591 1HG2 ILE B1817      27.477  26.581  12.661  1.00  1.000          H  
ATOM  28592 2HG2 ILE B1817      27.978  24.902  12.812  1.00  1.000          H  
ATOM  28593 3HG2 ILE B1817      26.454  25.297  12.035  1.00  1.000          H  
ATOM  28594 1HD1 ILE B1817      24.547  28.374  14.312  1.00  1.000          H  
ATOM  28595 2HD1 ILE B1817      26.184  28.111  14.928  1.00  1.000          H  
ATOM  28596 3HD1 ILE B1817      25.863  28.072  13.185  1.00  1.000          H  
ATOM  28597  N   THR B1818      27.076  22.274  13.197  1.00  0.620          N  
ATOM  28598  CA  THR B1818      28.214  21.372  13.028  1.00  0.660          C  
ATOM  28599  C   THR B1818      28.819  21.487  11.628  1.00  0.660          C  
ATOM  28600  O   THR B1818      28.136  21.791  10.644  1.00  0.710          O  
ATOM  28601  CB  THR B1818      27.833  19.900  13.343  1.00  0.910          C  
ATOM  28602  OG1 THR B1818      26.815  19.440  12.437  1.00  0.910          O  
ATOM  28603  CG2 THR B1818      27.300  19.786  14.763  1.00  0.910          C  
ATOM  28604  H   THR B1818      26.344  22.342  12.486  1.00  0.740          H  
ATOM  28605  HA  THR B1818      28.995  21.659  13.735  1.00  0.790          H  
ATOM  28606  HB  THR B1818      28.725  19.276  13.238  1.00  1.090          H  
ATOM  28607  HG1 THR B1818      26.654  18.500  12.593  1.00  1.090          H  
ATOM  28608 1HG2 THR B1818      27.055  18.748  14.983  1.00  1.090          H  
ATOM  28609 2HG2 THR B1818      28.067  20.134  15.437  1.00  1.090          H  
ATOM  28610 3HG2 THR B1818      26.409  20.392  14.880  1.00  1.090          H  
ATOM  28611  N   ILE B1819      30.111  21.188  11.532  1.00  0.630          N  
ATOM  28612  CA  ILE B1819      30.822  21.197  10.262  1.00  0.640          C  
ATOM  28613  C   ILE B1819      31.232  19.795   9.845  1.00  0.630          C  
ATOM  28614  O   ILE B1819      31.862  19.043  10.598  1.00  0.620          O  
ATOM  28615  CB  ILE B1819      32.065  22.126  10.306  1.00  0.890          C  
ATOM  28616  CG1 ILE B1819      31.659  23.574  10.775  1.00  0.890          C  
ATOM  28617  CG2 ILE B1819      32.784  22.174   8.907  1.00  0.890          C  
ATOM  28618  CD1 ILE B1819      30.620  24.292   9.912  1.00  0.890          C  
ATOM  28619  H   ILE B1819      30.617  20.956  12.381  1.00  0.760          H  
ATOM  28620  HA  ILE B1819      30.151  21.562   9.494  1.00  0.770          H  
ATOM  28621  HB  ILE B1819      32.762  21.744  11.047  1.00  1.070          H  
ATOM  28622 1HG1 ILE B1819      31.277  23.515  11.794  1.00  1.070          H  
ATOM  28623 2HG1 ILE B1819      32.564  24.184  10.783  1.00  1.070          H  
ATOM  28624 1HG2 ILE B1819      33.662  22.823   8.973  1.00  1.070          H  
ATOM  28625 2HG2 ILE B1819      33.107  21.175   8.614  1.00  1.070          H  
ATOM  28626 3HG2 ILE B1819      32.109  22.560   8.144  1.00  1.070          H  
ATOM  28627 1HD1 ILE B1819      30.426  25.282  10.319  1.00  1.070          H  
ATOM  28628 2HD1 ILE B1819      30.967  24.389   8.898  1.00  1.070          H  
ATOM  28629 3HD1 ILE B1819      29.712  23.731   9.916  1.00  1.070          H  
ATOM  28630  N   GLN B1820      30.902  19.460   8.613  1.00  0.640          N  
ATOM  28631  CA  GLN B1820      31.222  18.153   8.063  1.00  0.640          C  
ATOM  28632  C   GLN B1820      32.152  18.318   6.869  1.00  0.600          C  
ATOM  28633  O   GLN B1820      32.120  19.347   6.206  1.00  0.560          O  
ATOM  28634  CB  GLN B1820      29.948  17.448   7.643  1.00  0.900          C  
ATOM  28635  CG  GLN B1820      28.992  17.085   8.744  1.00  0.900          C  
ATOM  28636  CD  GLN B1820      28.014  18.139   9.138  1.00  0.900          C  
ATOM  28637  OE1 GLN B1820      27.423  18.859   8.320  1.00  0.900          O  
ATOM  28638  NE2 GLN B1820      27.804  18.219  10.437  1.00  0.900          N  
ATOM  28639  H   GLN B1820      30.394  20.165   8.064  1.00  0.770          H  
ATOM  28640  HA  GLN B1820      31.733  17.560   8.818  1.00  0.770          H  
ATOM  28641 1HB  GLN B1820      29.418  18.136   7.041  1.00  1.080          H  
ATOM  28642 2HB  GLN B1820      30.169  16.565   7.047  1.00  1.080          H  
ATOM  28643 1HG  GLN B1820      28.443  16.190   8.467  1.00  1.080          H  
ATOM  28644 2HG  GLN B1820      29.576  16.912   9.622  1.00  1.080          H  
ATOM  28645 1HE2 GLN B1820      27.141  18.885  10.812  1.00  1.080          H  
ATOM  28646 2HE2 GLN B1820      28.299  17.611  11.059  1.00  1.080          H  
ATOM  28647  N   GLY B1821      32.978  17.298   6.583  1.00  0.630          N  
ATOM  28648  CA  GLY B1821      33.956  17.359   5.481  1.00  0.650          C  
ATOM  28649  C   GLY B1821      33.441  16.991   4.089  1.00  0.650          C  
ATOM  28650  O   GLY B1821      34.180  17.061   3.107  1.00  0.710          O  
ATOM  28651  H   GLY B1821      32.955  16.471   7.162  1.00  0.760          H  
ATOM  28652 1HA  GLY B1821      34.370  18.364   5.444  1.00  0.780          H  
ATOM  28653 2HA  GLY B1821      34.791  16.704   5.727  1.00  0.780          H  
ATOM  28654  N   GLY B1822      32.190  16.578   4.002  1.00  0.630          N  
ATOM  28655  CA  GLY B1822      31.606  16.214   2.711  1.00  0.640          C  
ATOM  28656  C   GLY B1822      30.294  15.438   2.847  1.00  0.600          C  
ATOM  28657  O   GLY B1822      29.871  15.071   3.958  1.00  0.610          O  
ATOM  28658  H   GLY B1822      31.658  16.512   4.855  1.00  0.760          H  
ATOM  28659 1HA  GLY B1822      31.430  17.123   2.130  1.00  0.770          H  
ATOM  28660 2HA  GLY B1822      32.319  15.622   2.140  1.00  0.770          H  
ATOM  28661  N   ASP B1823      29.621  15.267   1.714  1.00  0.630          N  
ATOM  28662  CA  ASP B1823      28.353  14.530   1.630  1.00  0.620          C  
ATOM  28663  C   ASP B1823      28.037  14.189   0.182  1.00  0.650          C  
ATOM  28664  O   ASP B1823      28.719  14.649  -0.726  1.00  0.630          O  
ATOM  28665  CB  ASP B1823      27.181  15.322   2.219  1.00  0.870          C  
ATOM  28666  CG  ASP B1823      26.087  14.401   2.795  1.00  0.870          C  
ATOM  28667  OD1 ASP B1823      26.098  13.261   2.406  1.00  0.870          O  
ATOM  28668  OD2 ASP B1823      25.274  14.812   3.579  1.00  0.870          O  
ATOM  28669  H   ASP B1823      30.049  15.656   0.867  1.00  0.760          H  
ATOM  28670  HA  ASP B1823      28.455  13.596   2.184  1.00  0.740          H  
ATOM  28671 1HB  ASP B1823      27.523  15.993   2.946  1.00  1.050          H  
ATOM  28672 2HB  ASP B1823      26.730  15.907   1.427  1.00  1.050          H  
ATOM  28673  N   ASP B1824      26.911  13.527  -0.059  1.00  0.700          N  
ATOM  28674  CA  ASP B1824      26.492  13.205  -1.427  1.00  0.740          C  
ATOM  28675  C   ASP B1824      26.437  14.435  -2.336  1.00  0.730          C  
ATOM  28676  O   ASP B1824      26.672  14.318  -3.539  1.00  0.790          O  
ATOM  28677  CB  ASP B1824      25.110  12.535  -1.462  1.00  1.020          C  
ATOM  28678  CG  ASP B1824      25.071  11.063  -0.993  1.00  1.020          C  
ATOM  28679  OD1 ASP B1824      26.107  10.454  -0.846  1.00  1.020          O  
ATOM  28680  OD2 ASP B1824      23.983  10.564  -0.815  1.00  1.020          O  
ATOM  28681  H   ASP B1824      26.394  13.164   0.743  1.00  0.840          H  
ATOM  28682  HA  ASP B1824      27.218  12.508  -1.846  1.00  0.890          H  
ATOM  28683 1HB  ASP B1824      24.428  13.109  -0.830  1.00  1.220          H  
ATOM  28684 2HB  ASP B1824      24.720  12.584  -2.479  1.00  1.220          H  
ATOM  28685  N   VAL B1825      26.112  15.611  -1.791  1.00  0.700          N  
ATOM  28686  CA  VAL B1825      26.056  16.811  -2.618  1.00  0.730          C  
ATOM  28687  C   VAL B1825      27.089  17.869  -2.217  1.00  0.640          C  
ATOM  28688  O   VAL B1825      26.967  19.018  -2.622  1.00  0.620          O  
ATOM  28689  CB  VAL B1825      24.659  17.437  -2.588  1.00  1.010          C  
ATOM  28690  CG1 VAL B1825      23.648  16.474  -3.165  1.00  1.010          C  
ATOM  28691  CG2 VAL B1825      24.301  17.814  -1.194  1.00  1.010          C  
ATOM  28692  H   VAL B1825      25.892  15.669  -0.805  1.00  0.840          H  
ATOM  28693  HA  VAL B1825      26.263  16.522  -3.648  1.00  0.880          H  
ATOM  28694  HB  VAL B1825      24.655  18.325  -3.216  1.00  1.210          H  
ATOM  28695 1HG1 VAL B1825      22.662  16.940  -3.161  1.00  1.210          H  
ATOM  28696 2HG1 VAL B1825      23.931  16.225  -4.187  1.00  1.210          H  
ATOM  28697 3HG1 VAL B1825      23.621  15.567  -2.565  1.00  1.210          H  
ATOM  28698 1HG2 VAL B1825      23.324  18.259  -1.208  1.00  1.210          H  
ATOM  28699 2HG2 VAL B1825      24.286  16.938  -0.550  1.00  1.210          H  
ATOM  28700 3HG2 VAL B1825      25.014  18.529  -0.814  1.00  1.210          H  
ATOM  28701  N   PHE B1826      28.072  17.506  -1.396  1.00  0.790          N  
ATOM  28702  CA  PHE B1826      29.088  18.470  -0.962  1.00  0.730          C  
ATOM  28703  C   PHE B1826      30.498  17.914  -1.106  1.00  0.710          C  
ATOM  28704  O   PHE B1826      30.856  16.898  -0.504  1.00  0.750          O  
ATOM  28705  CB  PHE B1826      28.900  18.931   0.493  1.00  1.050          C  
ATOM  28706  CG  PHE B1826      27.621  19.691   0.809  1.00  1.050          C  
ATOM  28707  CD1 PHE B1826      26.568  19.093   1.474  1.00  1.050          C  
ATOM  28708  CD2 PHE B1826      27.478  21.019   0.428  1.00  1.050          C  
ATOM  28709  CE1 PHE B1826      25.421  19.801   1.764  1.00  1.050          C  
ATOM  28710  CE2 PHE B1826      26.325  21.715   0.710  1.00  1.050          C  
ATOM  28711  CZ  PHE B1826      25.301  21.112   1.379  1.00  1.050          C  
ATOM  28712  H   PHE B1826      28.159  16.515  -1.161  1.00  0.950          H  
ATOM  28713  HA  PHE B1826      29.015  19.350  -1.600  1.00  0.880          H  
ATOM  28714 1HB  PHE B1826      28.929  18.060   1.140  1.00  1.260          H  
ATOM  28715 2HB  PHE B1826      29.745  19.563   0.784  1.00  1.260          H  
ATOM  28716  HD1 PHE B1826      26.647  18.067   1.785  1.00  1.260          H  
ATOM  28717  HD2 PHE B1826      28.292  21.516  -0.107  1.00  1.260          H  
ATOM  28718  HE1 PHE B1826      24.605  19.308   2.298  1.00  1.260          H  
ATOM  28719  HE2 PHE B1826      26.224  22.751   0.396  1.00  1.260          H  
ATOM  28720  HZ  PHE B1826      24.393  21.672   1.602  1.00  1.260          H  
ATOM  28721  N   LYS B1827      31.340  18.614  -1.867  1.00  0.690          N  
ATOM  28722  CA  LYS B1827      32.709  18.141  -2.097  1.00  0.680          C  
ATOM  28723  C   LYS B1827      33.739  18.836  -1.204  1.00  0.660          C  
ATOM  28724  O   LYS B1827      34.941  18.604  -1.334  1.00  0.690          O  
ATOM  28725  CB  LYS B1827      33.075  18.321  -3.576  1.00  0.960          C  
ATOM  28726  CG  LYS B1827      32.142  17.574  -4.577  1.00  0.960          C  
ATOM  28727  CD  LYS B1827      32.210  16.042  -4.430  1.00  0.960          C  
ATOM  28728  CE  LYS B1827      31.332  15.338  -5.465  1.00  0.960          C  
ATOM  28729  NZ  LYS B1827      31.380  13.851  -5.317  1.00  0.960          N  
ATOM  28730  H   LYS B1827      31.014  19.459  -2.326  1.00  0.830          H  
ATOM  28731  HA  LYS B1827      32.752  17.082  -1.848  1.00  0.820          H  
ATOM  28732 1HB  LYS B1827      33.051  19.385  -3.825  1.00  1.150          H  
ATOM  28733 2HB  LYS B1827      34.093  17.974  -3.742  1.00  1.150          H  
ATOM  28734 1HG  LYS B1827      31.114  17.896  -4.417  1.00  1.150          H  
ATOM  28735 2HG  LYS B1827      32.429  17.840  -5.597  1.00  1.150          H  
ATOM  28736 1HD  LYS B1827      33.241  15.704  -4.539  1.00  1.150          H  
ATOM  28737 2HD  LYS B1827      31.848  15.748  -3.445  1.00  1.150          H  
ATOM  28738 1HE  LYS B1827      30.304  15.670  -5.331  1.00  1.150          H  
ATOM  28739 2HE  LYS B1827      31.662  15.606  -6.466  1.00  1.150          H  
ATOM  28740 1HZ  LYS B1827      30.774  13.416  -6.001  1.00  1.150          H  
ATOM  28741 2HZ  LYS B1827      32.327  13.525  -5.455  1.00  1.150          H  
ATOM  28742 3HZ  LYS B1827      31.064  13.598  -4.389  1.00  1.150          H  
ATOM  28743  N   GLU B1828      33.256  19.679  -0.307  1.00  0.640          N  
ATOM  28744  CA  GLU B1828      34.082  20.479   0.591  1.00  0.630          C  
ATOM  28745  C   GLU B1828      33.362  20.617   1.921  1.00  0.610          C  
ATOM  28746  O   GLU B1828      32.224  20.161   2.051  1.00  0.600          O  
ATOM  28747  CB  GLU B1828      34.341  21.848  -0.104  1.00  0.890          C  
ATOM  28748  CG  GLU B1828      35.125  22.987   0.653  1.00  0.890          C  
ATOM  28749  CD  GLU B1828      36.503  22.639   1.071  1.00  0.890          C  
ATOM  28750  OE1 GLU B1828      37.444  22.987   0.408  1.00  0.890          O  
ATOM  28751  OE2 GLU B1828      36.594  21.997   2.079  1.00  0.890          O  
ATOM  28752  H   GLU B1828      32.254  19.777  -0.258  1.00  0.770          H  
ATOM  28753  HA  GLU B1828      35.032  19.968   0.762  1.00  0.760          H  
ATOM  28754 1HB  GLU B1828      34.885  21.663  -1.032  1.00  1.060          H  
ATOM  28755 2HB  GLU B1828      33.379  22.274  -0.390  1.00  1.060          H  
ATOM  28756 1HG  GLU B1828      35.211  23.813  -0.050  1.00  1.060          H  
ATOM  28757 2HG  GLU B1828      34.554  23.374   1.496  1.00  1.060          H  
ATOM  28758  N   ASN B1829      34.002  21.278   2.881  1.00  0.620          N  
ATOM  28759  CA  ASN B1829      33.415  21.484   4.188  1.00  0.600          C  
ATOM  28760  C   ASN B1829      32.093  22.216   4.066  1.00  0.580          C  
ATOM  28761  O   ASN B1829      31.970  23.189   3.316  1.00  0.600          O  
ATOM  28762  CB  ASN B1829      34.317  22.289   5.094  1.00  0.850          C  
ATOM  28763  CG  ASN B1829      35.617  21.628   5.457  1.00  0.850          C  
ATOM  28764  OD1 ASN B1829      35.829  20.413   5.346  1.00  0.850          O  
ATOM  28765  ND2 ASN B1829      36.518  22.450   5.912  1.00  0.850          N  
ATOM  28766  H   ASN B1829      34.953  21.604   2.694  1.00  0.740          H  
ATOM  28767  HA  ASN B1829      33.232  20.515   4.623  1.00  0.720          H  
ATOM  28768 1HB  ASN B1829      34.522  23.234   4.621  1.00  1.020          H  
ATOM  28769 2HB  ASN B1829      33.781  22.512   6.015  1.00  1.020          H  
ATOM  28770 1HD2 ASN B1829      37.418  22.115   6.185  1.00  1.020          H  
ATOM  28771 2HD2 ASN B1829      36.283  23.442   5.994  1.00  1.020          H  
ATOM  28772  N   TYR B1830      31.119  21.800   4.852  1.00  0.560          N  
ATOM  28773  CA  TYR B1830      29.814  22.450   4.818  1.00  0.570          C  
ATOM  28774  C   TYR B1830      29.202  22.470   6.204  1.00  0.570          C  
ATOM  28775  O   TYR B1830      29.683  21.804   7.128  1.00  0.570          O  
ATOM  28776  CB  TYR B1830      28.901  21.762   3.802  1.00  0.790          C  
ATOM  28777  CG  TYR B1830      28.523  20.435   4.183  1.00  0.790          C  
ATOM  28778  CD1 TYR B1830      27.314  20.178   4.826  1.00  0.790          C  
ATOM  28779  CD2 TYR B1830      29.380  19.457   3.932  1.00  0.790          C  
ATOM  28780  CE1 TYR B1830      27.029  18.882   5.186  1.00  0.790          C  
ATOM  28781  CE2 TYR B1830      29.102  18.245   4.282  1.00  0.790          C  
ATOM  28782  CZ  TYR B1830      27.974  17.899   4.893  1.00  0.790          C  
ATOM  28783  OH  TYR B1830      27.803  16.549   5.232  1.00  0.790          O  
ATOM  28784  H   TYR B1830      31.297  20.983   5.445  1.00  0.670          H  
ATOM  28785  HA  TYR B1830      29.943  23.484   4.505  1.00  0.680          H  
ATOM  28786 1HB  TYR B1830      28.018  22.311   3.642  1.00  0.950          H  
ATOM  28787 2HB  TYR B1830      29.418  21.702   2.844  1.00  0.950          H  
ATOM  28788  HD1 TYR B1830      26.609  20.986   5.043  1.00  0.950          H  
ATOM  28789  HD2 TYR B1830      30.325  19.662   3.445  1.00  0.950          H  
ATOM  28790  HE1 TYR B1830      26.102  18.649   5.692  1.00  0.950          H  
ATOM  28791  HE2 TYR B1830      29.793  17.529   4.094  1.00  0.950          H  
ATOM  28792  HH  TYR B1830      28.556  15.996   4.842  1.00  0.950          H  
ATOM  28793  N   VAL B1831      28.151  23.265   6.357  1.00  0.590          N  
ATOM  28794  CA  VAL B1831      27.558  23.468   7.667  1.00  0.590          C  
ATOM  28795  C   VAL B1831      26.122  23.006   7.831  1.00  0.610          C  
ATOM  28796  O   VAL B1831      25.250  23.277   6.997  1.00  0.610          O  
ATOM  28797  CB  VAL B1831      27.650  24.986   8.030  1.00  0.830          C  
ATOM  28798  CG1 VAL B1831      26.920  25.856   7.016  1.00  0.830          C  
ATOM  28799  CG2 VAL B1831      27.077  25.240   9.396  1.00  0.830          C  
ATOM  28800  H   VAL B1831      27.757  23.727   5.535  1.00  0.710          H  
ATOM  28801  HA  VAL B1831      28.156  22.914   8.386  1.00  0.710          H  
ATOM  28802  HB  VAL B1831      28.696  25.274   8.012  1.00  0.990          H  
ATOM  28803 1HG1 VAL B1831      27.035  26.897   7.290  1.00  0.990          H  
ATOM  28804 2HG1 VAL B1831      27.337  25.701   6.030  1.00  0.990          H  
ATOM  28805 3HG1 VAL B1831      25.865  25.615   7.001  1.00  0.990          H  
ATOM  28806 1HG2 VAL B1831      27.187  26.290   9.644  1.00  0.990          H  
ATOM  28807 2HG2 VAL B1831      26.023  24.981   9.425  1.00  0.990          H  
ATOM  28808 3HG2 VAL B1831      27.613  24.638  10.119  1.00  0.990          H  
ATOM  28809  N   THR B1832      25.890  22.316   8.944  1.00  0.620          N  
ATOM  28810  CA  THR B1832      24.563  21.872   9.315  1.00  0.630          C  
ATOM  28811  C   THR B1832      24.081  22.686  10.509  1.00  0.650          C  
ATOM  28812  O   THR B1832      24.759  22.795  11.533  1.00  0.650          O  
ATOM  28813  CB  THR B1832      24.499  20.364   9.662  1.00  0.880          C  
ATOM  28814  OG1 THR B1832      24.892  19.588   8.522  1.00  0.880          O  
ATOM  28815  CG2 THR B1832      23.049  19.972  10.060  1.00  0.880          C  
ATOM  28816  H   THR B1832      26.687  22.105   9.547  1.00  0.740          H  
ATOM  28817  HA  THR B1832      23.900  22.048   8.483  1.00  0.760          H  
ATOM  28818  HB  THR B1832      25.174  20.147  10.485  1.00  1.050          H  
ATOM  28819  HG1 THR B1832      25.874  19.570   8.479  1.00  1.050          H  
ATOM  28820 1HG2 THR B1832      23.020  18.910  10.291  1.00  1.050          H  
ATOM  28821 2HG2 THR B1832      22.730  20.535  10.939  1.00  1.050          H  
ATOM  28822 3HG2 THR B1832      22.372  20.186   9.234  1.00  1.050          H  
ATOM  28823  N   LEU B1833      22.910  23.277  10.366  1.00  0.670          N  
ATOM  28824  CA  LEU B1833      22.304  24.098  11.398  1.00  0.690          C  
ATOM  28825  C   LEU B1833      21.095  23.346  11.971  1.00  0.700          C  
ATOM  28826  O   LEU B1833      20.324  22.729  11.229  1.00  0.720          O  
ATOM  28827  CB  LEU B1833      21.852  25.441  10.768  1.00  0.960          C  
ATOM  28828  CG  LEU B1833      22.932  26.305   9.972  1.00  0.960          C  
ATOM  28829  CD1 LEU B1833      22.271  27.541   9.373  1.00  0.960          C  
ATOM  28830  CD2 LEU B1833      24.028  26.726  10.869  1.00  0.960          C  
ATOM  28831  H   LEU B1833      22.436  23.132   9.483  1.00  0.800          H  
ATOM  28832  HA  LEU B1833      23.017  24.268  12.204  1.00  0.830          H  
ATOM  28833 1HB  LEU B1833      21.049  25.224  10.081  1.00  1.150          H  
ATOM  28834 2HB  LEU B1833      21.467  26.070  11.565  1.00  1.150          H  
ATOM  28835  HG  LEU B1833      23.341  25.700   9.155  1.00  1.150          H  
ATOM  28836 1HD1 LEU B1833      23.011  28.119   8.818  1.00  1.150          H  
ATOM  28837 2HD1 LEU B1833      21.489  27.240   8.707  1.00  1.150          H  
ATOM  28838 3HD1 LEU B1833      21.850  28.160  10.168  1.00  1.150          H  
ATOM  28839 1HD2 LEU B1833      24.764  27.306  10.312  1.00  1.150          H  
ATOM  28840 2HD2 LEU B1833      23.629  27.335  11.680  1.00  1.150          H  
ATOM  28841 3HD2 LEU B1833      24.490  25.845  11.264  1.00  1.150          H  
ATOM  28842  N   LEU B1834      20.905  23.389  13.286  1.00  0.710          N  
ATOM  28843  CA  LEU B1834      19.730  22.780  13.922  1.00  0.740          C  
ATOM  28844  C   LEU B1834      18.808  23.863  14.481  1.00  0.770          C  
ATOM  28845  O   LEU B1834      19.179  25.036  14.511  1.00  0.770          O  
ATOM  28846  CB  LEU B1834      20.160  21.832  15.036  1.00  1.020          C  
ATOM  28847  CG  LEU B1834      21.184  20.746  14.649  1.00  1.020          C  
ATOM  28848  CD1 LEU B1834      21.558  19.960  15.921  1.00  1.020          C  
ATOM  28849  CD2 LEU B1834      20.613  19.838  13.540  1.00  1.020          C  
ATOM  28850  H   LEU B1834      21.603  23.842  13.887  1.00  0.850          H  
ATOM  28851  HA  LEU B1834      19.161  22.229  13.178  1.00  0.890          H  
ATOM  28852 1HB  LEU B1834      20.570  22.415  15.811  1.00  1.230          H  
ATOM  28853 2HB  LEU B1834      19.277  21.329  15.424  1.00  1.230          H  
ATOM  28854  HG  LEU B1834      22.093  21.228  14.279  1.00  1.230          H  
ATOM  28855 1HD1 LEU B1834      22.302  19.215  15.689  1.00  1.230          H  
ATOM  28856 2HD1 LEU B1834      21.965  20.646  16.670  1.00  1.230          H  
ATOM  28857 3HD1 LEU B1834      20.670  19.464  16.326  1.00  1.230          H  
ATOM  28858 1HD2 LEU B1834      21.343  19.091  13.271  1.00  1.230          H  
ATOM  28859 2HD2 LEU B1834      19.707  19.347  13.898  1.00  1.230          H  
ATOM  28860 3HD2 LEU B1834      20.380  20.424  12.654  1.00  1.230          H  
ATOM  28861  N   GLY B1835      17.622  23.478  14.950  1.00  0.810          N  
ATOM  28862  CA  GLY B1835      16.681  24.442  15.530  1.00  0.860          C  
ATOM  28863  C   GLY B1835      17.075  24.832  16.957  1.00  0.880          C  
ATOM  28864  O   GLY B1835      18.200  24.601  17.396  1.00  0.870          O  
ATOM  28865  H   GLY B1835      17.348  22.505  14.886  1.00  0.970          H  
ATOM  28866 1HA  GLY B1835      16.645  25.335  14.917  1.00  1.030          H  
ATOM  28867 2HA  GLY B1835      15.674  24.017  15.530  1.00  1.030          H  
ATOM  28868  N   THR B1836      16.170  25.467  17.682  1.00  0.910          N  
ATOM  28869  CA  THR B1836      16.474  25.909  19.052  1.00  0.940          C  
ATOM  28870  C   THR B1836      15.408  25.505  20.042  1.00  1.020          C  
ATOM  28871  O   THR B1836      14.497  24.784  19.692  1.00  1.290          O  
ATOM  28872  CB  THR B1836      16.691  27.420  19.133  1.00  1.300          C  
ATOM  28873  OG1 THR B1836      17.205  27.719  20.436  1.00  1.300          O  
ATOM  28874  CG2 THR B1836      15.388  28.175  18.870  1.00  1.300          C  
ATOM  28875  H   THR B1836      15.261  25.663  17.255  1.00  1.090          H  
ATOM  28876  HA  THR B1836      17.404  25.440  19.365  1.00  1.130          H  
ATOM  28877  HB  THR B1836      17.435  27.717  18.390  1.00  1.560          H  
ATOM  28878  HG1 THR B1836      17.572  28.653  20.434  1.00  1.560          H  
ATOM  28879 1HG2 THR B1836      15.574  29.251  18.930  1.00  1.560          H  
ATOM  28880 2HG2 THR B1836      15.044  27.922  17.874  1.00  1.560          H  
ATOM  28881 3HG2 THR B1836      14.622  27.912  19.584  1.00  1.560          H  
ATOM  28882  N   PHE B1837      15.524  25.906  21.304  1.00  1.040          N  
ATOM  28883  CA  PHE B1837      14.442  25.521  22.226  1.00  1.130          C  
ATOM  28884  C   PHE B1837      13.533  26.729  22.491  1.00  1.010          C  
ATOM  28885  O   PHE B1837      12.335  26.578  22.740  1.00  1.080          O  
ATOM  28886  CB  PHE B1837      14.937  24.918  23.554  1.00  1.550          C  
ATOM  28887  CG  PHE B1837      15.701  23.601  23.501  1.00  1.550          C  
ATOM  28888  CD1 PHE B1837      17.013  23.551  23.962  1.00  1.550          C  
ATOM  28889  CD2 PHE B1837      15.131  22.419  23.011  1.00  1.550          C  
ATOM  28890  CE1 PHE B1837      17.736  22.376  23.949  1.00  1.550          C  
ATOM  28891  CE2 PHE B1837      15.869  21.227  22.989  1.00  1.550          C  
ATOM  28892  CZ  PHE B1837      17.180  21.211  23.463  1.00  1.550          C  
ATOM  28893  H   PHE B1837      16.316  26.505  21.569  1.00  1.250          H  
ATOM  28894  HA  PHE B1837      13.834  24.756  21.753  1.00  1.360          H  
ATOM  28895 1HB  PHE B1837      15.587  25.603  24.000  1.00  1.860          H  
ATOM  28896 2HB  PHE B1837      14.092  24.790  24.226  1.00  1.860          H  
ATOM  28897  HD1 PHE B1837      17.478  24.448  24.355  1.00  1.860          H  
ATOM  28898  HD2 PHE B1837      14.102  22.430  22.642  1.00  1.860          H  
ATOM  28899  HE1 PHE B1837      18.754  22.376  24.331  1.00  1.860          H  
ATOM  28900  HE2 PHE B1837      15.418  20.313  22.603  1.00  1.860          H  
ATOM  28901  HZ  PHE B1837      17.772  20.291  23.455  1.00  1.860          H  
ATOM  28902  N   ASP B1838      14.093  27.926  22.368  1.00  0.930          N  
ATOM  28903  CA  ASP B1838      13.391  29.193  22.599  1.00  0.860          C  
ATOM  28904  C   ASP B1838      13.842  30.207  21.554  1.00  0.840          C  
ATOM  28905  O   ASP B1838      15.042  30.430  21.379  1.00  0.810          O  
ATOM  28906  CB  ASP B1838      13.620  29.736  24.020  1.00  1.230          C  
ATOM  28907  CG  ASP B1838      12.714  30.938  24.368  1.00  1.230          C  
ATOM  28908  OD1 ASP B1838      12.647  31.885  23.582  1.00  1.230          O  
ATOM  28909  OD2 ASP B1838      12.077  30.897  25.422  1.00  1.230          O  
ATOM  28910  H   ASP B1838      15.099  27.948  22.218  1.00  1.120          H  
ATOM  28911  HA  ASP B1838      12.319  29.034  22.466  1.00  1.030          H  
ATOM  28912 1HB  ASP B1838      13.422  28.945  24.738  1.00  1.480          H  
ATOM  28913 2HB  ASP B1838      14.659  30.033  24.131  1.00  1.480          H  
ATOM  28914  N   GLU B1839      12.880  30.810  20.856  1.00  0.880          N  
ATOM  28915  CA  GLU B1839      13.097  31.736  19.743  1.00  0.900          C  
ATOM  28916  C   GLU B1839      13.988  32.924  20.114  1.00  0.910          C  
ATOM  28917  O   GLU B1839      14.561  33.582  19.242  1.00  0.950          O  
ATOM  28918  CB  GLU B1839      11.739  32.274  19.252  1.00  1.250          C  
ATOM  28919  CG  GLU B1839      10.755  31.203  18.702  1.00  1.250          C  
ATOM  28920  CD  GLU B1839       9.984  30.499  19.795  1.00  1.250          C  
ATOM  28921  OE1 GLU B1839      10.175  30.862  20.924  1.00  1.250          O  
ATOM  28922  OE2 GLU B1839       9.241  29.593  19.519  1.00  1.250          O  
ATOM  28923  H   GLU B1839      11.908  30.609  21.110  1.00  1.060          H  
ATOM  28924  HA  GLU B1839      13.579  31.187  18.934  1.00  1.080          H  
ATOM  28925 1HB  GLU B1839      11.247  32.808  20.064  1.00  1.500          H  
ATOM  28926 2HB  GLU B1839      11.913  32.993  18.452  1.00  1.500          H  
ATOM  28927 1HG  GLU B1839      10.051  31.685  18.025  1.00  1.500          H  
ATOM  28928 2HG  GLU B1839      11.302  30.471  18.138  1.00  1.500          H  
ATOM  28929  N   CYS B1840      14.098  33.225  21.407  1.00  0.910          N  
ATOM  28930  CA  CYS B1840      14.916  34.345  21.843  1.00  0.970          C  
ATOM  28931  C   CYS B1840      16.415  34.015  21.782  1.00  0.920          C  
ATOM  28932  O   CYS B1840      17.258  34.904  21.929  1.00  0.950          O  
ATOM  28933  CB  CYS B1840      14.524  34.730  23.258  1.00  1.330          C  
ATOM  28934  SG  CYS B1840      12.831  35.281  23.353  1.00  1.330          S  
ATOM  28935  H   CYS B1840      13.594  32.647  22.101  1.00  1.090          H  
ATOM  28936  HA  CYS B1840      14.718  35.189  21.185  1.00  1.160          H  
ATOM  28937 1HB  CYS B1840      14.622  33.871  23.911  1.00  1.600          H  
ATOM  28938 2HB  CYS B1840      15.175  35.520  23.630  1.00  1.600          H  
ATOM  28939  HG  CYS B1840      12.311  34.035  23.216  1.00  1.600          H  
ATOM  28940  N   TYR B1841      16.746  32.728  21.601  1.00  0.890          N  
ATOM  28941  CA  TYR B1841      18.117  32.253  21.515  1.00  0.880          C  
ATOM  28942  C   TYR B1841      18.271  31.458  20.209  1.00  0.850          C  
ATOM  28943  O   TYR B1841      18.267  30.222  20.222  1.00  0.850          O  
ATOM  28944  CB  TYR B1841      18.412  31.368  22.725  1.00  1.240          C  
ATOM  28945  CG  TYR B1841      18.232  32.092  24.044  1.00  1.240          C  
ATOM  28946  CD1 TYR B1841      16.961  32.262  24.526  1.00  1.240          C  
ATOM  28947  CD2 TYR B1841      19.314  32.553  24.784  1.00  1.240          C  
ATOM  28948  CE1 TYR B1841      16.751  32.890  25.683  1.00  1.240          C  
ATOM  28949  CE2 TYR B1841      19.084  33.187  26.000  1.00  1.240          C  
ATOM  28950  CZ  TYR B1841      17.792  33.352  26.447  1.00  1.240          C  
ATOM  28951  OH  TYR B1841      17.532  33.981  27.662  1.00  1.240          O  
ATOM  28952  H   TYR B1841      16.000  32.038  21.481  1.00  1.070          H  
ATOM  28953  HA  TYR B1841      18.791  33.100  21.539  1.00  1.060          H  
ATOM  28954 1HB  TYR B1841      17.740  30.504  22.712  1.00  1.480          H  
ATOM  28955 2HB  TYR B1841      19.433  30.994  22.671  1.00  1.480          H  
ATOM  28956  HD1 TYR B1841      16.106  31.899  23.962  1.00  1.480          H  
ATOM  28957  HD2 TYR B1841      20.331  32.415  24.420  1.00  1.480          H  
ATOM  28958  HE1 TYR B1841      15.750  33.020  25.995  1.00  1.480          H  
ATOM  28959  HE2 TYR B1841      19.915  33.553  26.596  1.00  1.480          H  
ATOM  28960  HH  TYR B1841      16.574  33.914  27.884  1.00  1.480          H  
ATOM  28961  N   PRO B1842      18.487  32.128  19.072  1.00  0.820          N  
ATOM  28962  CA  PRO B1842      18.476  31.554  17.742  1.00  0.790          C  
ATOM  28963  C   PRO B1842      19.719  30.752  17.472  1.00  0.780          C  
ATOM  28964  O   PRO B1842      20.762  31.011  18.075  1.00  0.790          O  
ATOM  28965  CB  PRO B1842      18.438  32.796  16.851  1.00  1.190          C  
ATOM  28966  CG  PRO B1842      19.170  33.861  17.668  1.00  1.190          C  
ATOM  28967  CD  PRO B1842      18.825  33.565  19.107  1.00  1.190          C  
ATOM  28968  HA  PRO B1842      17.572  30.936  17.607  1.00  0.950          H  
ATOM  28969 1HB  PRO B1842      18.938  32.565  15.892  1.00  1.420          H  
ATOM  28970 2HB  PRO B1842      17.395  33.053  16.615  1.00  1.420          H  
ATOM  28971 1HG  PRO B1842      20.255  33.810  17.471  1.00  1.420          H  
ATOM  28972 2HG  PRO B1842      18.844  34.865  17.384  1.00  1.420          H  
ATOM  28973 1HD  PRO B1842      19.724  33.747  19.710  1.00  1.420          H  
ATOM  28974 2HD  PRO B1842      17.965  34.170  19.427  1.00  1.420          H  
ATOM  28975  N   THR B1843      19.623  29.836  16.527  1.00  0.760          N  
ATOM  28976  CA  THR B1843      20.801  29.160  16.018  1.00  0.730          C  
ATOM  28977  C   THR B1843      21.350  30.127  14.999  1.00  0.710          C  
ATOM  28978  O   THR B1843      20.581  30.600  14.159  1.00  0.730          O  
ATOM  28979  CB  THR B1843      20.468  27.814  15.330  1.00  1.030          C  
ATOM  28980  OG1 THR B1843      19.829  26.942  16.262  1.00  1.030          O  
ATOM  28981  CG2 THR B1843      21.746  27.130  14.798  1.00  1.030          C  
ATOM  28982  H   THR B1843      18.708  29.637  16.111  1.00  0.910          H  
ATOM  28983  HA  THR B1843      21.527  29.011  16.815  1.00  0.880          H  
ATOM  28984  HB  THR B1843      19.808  27.993  14.508  1.00  1.240          H  
ATOM  28985  HG1 THR B1843      19.549  26.131  15.772  1.00  1.240          H  
ATOM  28986 1HG2 THR B1843      21.485  26.187  14.321  1.00  1.240          H  
ATOM  28987 2HG2 THR B1843      22.233  27.771  14.071  1.00  1.240          H  
ATOM  28988 3HG2 THR B1843      22.423  26.934  15.630  1.00  1.240          H  
ATOM  28989  N   TYR B1844      22.634  30.464  15.046  1.00  0.690          N  
ATOM  28990  CA  TYR B1844      23.098  31.400  14.026  1.00  0.670          C  
ATOM  28991  C   TYR B1844      24.532  31.223  13.562  1.00  0.640          C  
ATOM  28992  O   TYR B1844      25.420  30.753  14.286  1.00  0.620          O  
ATOM  28993  CB  TYR B1844      22.932  32.858  14.491  1.00  0.950          C  
ATOM  28994  CG  TYR B1844      23.818  33.232  15.634  1.00  0.950          C  
ATOM  28995  CD1 TYR B1844      25.085  33.752  15.399  1.00  0.950          C  
ATOM  28996  CD2 TYR B1844      23.377  33.054  16.913  1.00  0.950          C  
ATOM  28997  CE1 TYR B1844      25.901  34.059  16.453  1.00  0.950          C  
ATOM  28998  CE2 TYR B1844      24.192  33.362  17.967  1.00  0.950          C  
ATOM  28999  CZ  TYR B1844      25.455  33.849  17.742  1.00  0.950          C  
ATOM  29000  OH  TYR B1844      26.280  34.135  18.806  1.00  0.950          O  
ATOM  29001  H   TYR B1844      23.241  30.052  15.753  1.00  0.830          H  
ATOM  29002  HA  TYR B1844      22.478  31.252  13.152  1.00  0.800          H  
ATOM  29003 1HB  TYR B1844      23.128  33.539  13.656  1.00  1.140          H  
ATOM  29004 2HB  TYR B1844      21.909  33.012  14.808  1.00  1.140          H  
ATOM  29005  HD1 TYR B1844      25.438  33.904  14.376  1.00  1.140          H  
ATOM  29006  HD2 TYR B1844      22.382  32.651  17.095  1.00  1.140          H  
ATOM  29007  HE1 TYR B1844      26.901  34.454  16.272  1.00  1.140          H  
ATOM  29008  HE2 TYR B1844      23.840  33.204  18.986  1.00  1.140          H  
ATOM  29009  HH  TYR B1844      25.793  34.042  19.629  1.00  1.140          H  
ATOM  29010  N   LEU B1845      24.745  31.731  12.355  1.00  0.650          N  
ATOM  29011  CA  LEU B1845      26.026  31.832  11.668  1.00  0.630          C  
ATOM  29012  C   LEU B1845      26.142  33.250  11.063  1.00  0.650          C  
ATOM  29013  O   LEU B1845      25.233  33.721  10.369  1.00  0.700          O  
ATOM  29014  CB  LEU B1845      26.083  30.707  10.615  1.00  0.890          C  
ATOM  29015  CG  LEU B1845      27.255  30.632   9.640  1.00  0.890          C  
ATOM  29016  CD1 LEU B1845      28.580  30.291  10.384  1.00  0.890          C  
ATOM  29017  CD2 LEU B1845      26.893  29.598   8.570  1.00  0.890          C  
ATOM  29018  H   LEU B1845      23.909  32.057  11.861  1.00  0.780          H  
ATOM  29019  HA  LEU B1845      26.826  31.695  12.393  1.00  0.760          H  
ATOM  29020 1HB  LEU B1845      26.087  29.766  11.164  1.00  1.070          H  
ATOM  29021 2HB  LEU B1845      25.200  30.721  10.054  1.00  1.070          H  
ATOM  29022  HG  LEU B1845      27.381  31.594   9.164  1.00  1.070          H  
ATOM  29023 1HD1 LEU B1845      29.399  30.247   9.670  1.00  1.070          H  
ATOM  29024 2HD1 LEU B1845      28.798  31.056  11.131  1.00  1.070          H  
ATOM  29025 3HD1 LEU B1845      28.481  29.325  10.877  1.00  1.070          H  
ATOM  29026 1HD2 LEU B1845      27.671  29.537   7.839  1.00  1.070          H  
ATOM  29027 2HD2 LEU B1845      26.755  28.627   9.037  1.00  1.070          H  
ATOM  29028 3HD2 LEU B1845      25.967  29.895   8.074  1.00  1.070          H  
ATOM  29029  N   TYR B1846      27.227  33.959  11.379  1.00  0.620          N  
ATOM  29030  CA  TYR B1846      27.402  35.353  10.942  1.00  0.660          C  
ATOM  29031  C   TYR B1846      28.797  35.819  10.536  1.00  0.630          C  
ATOM  29032  O   TYR B1846      29.799  35.443  11.148  1.00  0.600          O  
ATOM  29033  CB  TYR B1846      26.892  36.310  12.025  1.00  0.910          C  
ATOM  29034  CG  TYR B1846      27.343  37.780  11.815  1.00  0.910          C  
ATOM  29035  CD1 TYR B1846      26.802  38.566  10.840  1.00  0.910          C  
ATOM  29036  CD2 TYR B1846      28.301  38.312  12.636  1.00  0.910          C  
ATOM  29037  CE1 TYR B1846      27.194  39.847  10.672  1.00  0.910          C  
ATOM  29038  CE2 TYR B1846      28.708  39.627  12.476  1.00  0.910          C  
ATOM  29039  CZ  TYR B1846      28.138  40.392  11.485  1.00  0.910          C  
ATOM  29040  OH  TYR B1846      28.488  41.700  11.312  1.00  0.910          O  
ATOM  29041  H   TYR B1846      27.933  33.519  11.976  1.00  0.740          H  
ATOM  29042  HA  TYR B1846      26.774  35.480  10.070  1.00  0.790          H  
ATOM  29043 1HB  TYR B1846      25.799  36.287  12.040  1.00  1.090          H  
ATOM  29044 2HB  TYR B1846      27.241  35.974  13.003  1.00  1.090          H  
ATOM  29045  HD1 TYR B1846      26.074  38.163  10.195  1.00  1.090          H  
ATOM  29046  HD2 TYR B1846      28.717  37.693  13.401  1.00  1.090          H  
ATOM  29047  HE1 TYR B1846      26.758  40.424   9.900  1.00  1.090          H  
ATOM  29048  HE2 TYR B1846      29.463  40.053  13.135  1.00  1.090          H  
ATOM  29049  HH  TYR B1846      29.139  41.952  11.969  1.00  1.090          H  
ATOM  29050  N   GLN B1847      28.857  36.645   9.481  1.00  0.650          N  
ATOM  29051  CA  GLN B1847      30.115  37.279   9.085  1.00  0.640          C  
ATOM  29052  C   GLN B1847      29.957  38.703   8.536  1.00  0.640          C  
ATOM  29053  O   GLN B1847      29.031  39.001   7.785  1.00  0.660          O  
ATOM  29054  CB  GLN B1847      30.851  36.444   8.055  1.00  0.900          C  
ATOM  29055  CG  GLN B1847      32.170  37.019   7.683  1.00  0.900          C  
ATOM  29056  CD  GLN B1847      32.930  36.167   6.819  1.00  0.900          C  
ATOM  29057  OE1 GLN B1847      33.164  36.518   5.658  1.00  0.900          O  
ATOM  29058  NE2 GLN B1847      33.343  35.039   7.329  1.00  0.900          N  
ATOM  29059  H   GLN B1847      27.988  36.839   8.968  1.00  0.780          H  
ATOM  29060  HA  GLN B1847      30.748  37.345   9.972  1.00  0.770          H  
ATOM  29061 1HB  GLN B1847      31.046  35.474   8.469  1.00  1.080          H  
ATOM  29062 2HB  GLN B1847      30.244  36.318   7.160  1.00  1.080          H  
ATOM  29063 1HG  GLN B1847      32.027  37.949   7.138  1.00  1.080          H  
ATOM  29064 2HG  GLN B1847      32.756  37.194   8.590  1.00  1.080          H  
ATOM  29065 1HE2 GLN B1847      33.898  34.380   6.775  1.00  1.080          H  
ATOM  29066 2HE2 GLN B1847      33.124  34.806   8.279  1.00  1.080          H  
ATOM  29067  N   LYS B1848      30.880  39.591   8.911  1.00  0.630          N  
ATOM  29068  CA  LYS B1848      30.900  40.950   8.371  1.00  0.630          C  
ATOM  29069  C   LYS B1848      31.887  41.073   7.209  1.00  0.640          C  
ATOM  29070  O   LYS B1848      33.035  40.641   7.314  1.00  0.630          O  
ATOM  29071  CB  LYS B1848      31.335  41.974   9.424  1.00  0.880          C  
ATOM  29072  CG  LYS B1848      31.257  43.441   8.933  1.00  0.880          C  
ATOM  29073  CD  LYS B1848      31.743  44.441   9.973  1.00  0.880          C  
ATOM  29074  CE  LYS B1848      31.620  45.871   9.435  1.00  0.880          C  
ATOM  29075  NZ  LYS B1848      32.259  46.880  10.319  1.00  0.880          N  
ATOM  29076  H   LYS B1848      31.603  39.306   9.560  1.00  0.760          H  
ATOM  29077  HA  LYS B1848      29.907  41.202   8.001  1.00  0.760          H  
ATOM  29078 1HB  LYS B1848      30.732  41.873  10.307  1.00  1.060          H  
ATOM  29079 2HB  LYS B1848      32.370  41.777   9.709  1.00  1.060          H  
ATOM  29080 1HG  LYS B1848      31.885  43.577   8.056  1.00  1.060          H  
ATOM  29081 2HG  LYS B1848      30.224  43.678   8.657  1.00  1.060          H  
ATOM  29082 1HD  LYS B1848      31.149  44.350  10.882  1.00  1.060          H  
ATOM  29083 2HD  LYS B1848      32.790  44.243  10.209  1.00  1.060          H  
ATOM  29084 1HE  LYS B1848      32.074  45.939   8.445  1.00  1.060          H  
ATOM  29085 2HE  LYS B1848      30.559  46.110   9.351  1.00  1.060          H  
ATOM  29086 1HZ  LYS B1848      32.111  47.808   9.887  1.00  1.060          H  
ATOM  29087 2HZ  LYS B1848      31.856  46.870  11.231  1.00  1.060          H  
ATOM  29088 3HZ  LYS B1848      33.282  46.722  10.380  1.00  1.060          H  
ATOM  29089  N   ILE B1849      31.466  41.714   6.132  1.00  0.670          N  
ATOM  29090  CA  ILE B1849      32.367  41.989   5.030  1.00  0.700          C  
ATOM  29091  C   ILE B1849      32.792  43.450   5.106  1.00  0.690          C  
ATOM  29092  O   ILE B1849      31.960  44.358   5.023  1.00  0.690          O  
ATOM  29093  CB  ILE B1849      31.704  41.677   3.694  1.00  0.970          C  
ATOM  29094  CG1 ILE B1849      31.309  40.179   3.705  1.00  0.970          C  
ATOM  29095  CG2 ILE B1849      32.646  42.048   2.506  1.00  0.970          C  
ATOM  29096  CD1 ILE B1849      30.481  39.767   2.582  1.00  0.970          C  
ATOM  29097  H   ILE B1849      30.487  41.986   6.079  1.00  0.800          H  
ATOM  29098  HA  ILE B1849      33.254  41.365   5.130  1.00  0.840          H  
ATOM  29099  HB  ILE B1849      30.798  42.250   3.616  1.00  1.160          H  
ATOM  29100 1HG1 ILE B1849      32.212  39.568   3.718  1.00  1.160          H  
ATOM  29101 2HG1 ILE B1849      30.737  39.973   4.614  1.00  1.160          H  
ATOM  29102 1HG2 ILE B1849      32.156  41.838   1.569  1.00  1.160          H  
ATOM  29103 2HG2 ILE B1849      32.892  43.117   2.538  1.00  1.160          H  
ATOM  29104 3HG2 ILE B1849      33.569  41.466   2.573  1.00  1.160          H  
ATOM  29105 1HD1 ILE B1849      30.239  38.719   2.675  1.00  1.160          H  
ATOM  29106 2HD1 ILE B1849      29.556  40.349   2.566  1.00  1.160          H  
ATOM  29107 3HD1 ILE B1849      31.032  39.922   1.686  1.00  1.160          H  
ATOM  29108  N   ASP B1850      34.095  43.657   5.278  1.00  0.680          N  
ATOM  29109  CA  ASP B1850      34.733  44.966   5.465  1.00  0.690          C  
ATOM  29110  C   ASP B1850      34.554  45.923   4.288  1.00  0.730          C  
ATOM  29111  O   ASP B1850      34.538  45.494   3.131  1.00  0.750          O  
ATOM  29112  CB  ASP B1850      36.242  44.783   5.659  1.00  0.960          C  
ATOM  29113  CG  ASP B1850      36.664  44.107   6.970  1.00  0.960          C  
ATOM  29114  OD1 ASP B1850      35.867  43.927   7.849  1.00  0.960          O  
ATOM  29115  OD2 ASP B1850      37.816  43.773   7.057  1.00  0.960          O  
ATOM  29116  H   ASP B1850      34.683  42.835   5.339  1.00  0.820          H  
ATOM  29117  HA  ASP B1850      34.306  45.435   6.357  1.00  0.830          H  
ATOM  29118 1HB  ASP B1850      36.643  44.203   4.827  1.00  1.150          H  
ATOM  29119 2HB  ASP B1850      36.720  45.761   5.622  1.00  1.150          H  
ATOM  29120  N   GLU B1851      34.535  47.246   4.564  1.00  0.730          N  
ATOM  29121  CA  GLU B1851      34.441  48.226   3.457  1.00  0.770          C  
ATOM  29122  C   GLU B1851      35.606  48.126   2.496  1.00  0.790          C  
ATOM  29123  O   GLU B1851      35.452  48.366   1.305  1.00  0.830          O  
ATOM  29124  CB  GLU B1851      34.430  49.679   3.925  1.00  1.060          C  
ATOM  29125  CG  GLU B1851      33.218  50.143   4.593  1.00  1.060          C  
ATOM  29126  CD  GLU B1851      32.042  50.337   3.782  1.00  1.060          C  
ATOM  29127  OE1 GLU B1851      31.940  51.255   3.003  1.00  1.060          O  
ATOM  29128  OE2 GLU B1851      31.155  49.560   3.953  1.00  1.060          O  
ATOM  29129  H   GLU B1851      34.542  47.566   5.555  1.00  0.880          H  
ATOM  29130  HA  GLU B1851      33.524  48.028   2.905  1.00  0.920          H  
ATOM  29131 1HB  GLU B1851      35.261  49.846   4.605  1.00  1.270          H  
ATOM  29132 2HB  GLU B1851      34.572  50.319   3.063  1.00  1.270          H  
ATOM  29133 1HG  GLU B1851      32.968  49.402   5.349  1.00  1.270          H  
ATOM  29134 2HG  GLU B1851      33.451  51.085   5.064  1.00  1.270          H  
ATOM  29135  N   SER B1852      36.779  47.744   2.985  1.00  0.780          N  
ATOM  29136  CA  SER B1852      37.972  47.656   2.154  1.00  0.790          C  
ATOM  29137  C   SER B1852      37.843  46.665   0.993  1.00  0.770          C  
ATOM  29138  O   SER B1852      38.630  46.722   0.044  1.00  0.780          O  
ATOM  29139  CB  SER B1852      39.159  47.270   3.014  1.00  1.100          C  
ATOM  29140  OG  SER B1852      39.017  45.967   3.510  1.00  1.100          O  
ATOM  29141  H   SER B1852      36.876  47.552   3.973  1.00  0.940          H  
ATOM  29142  HA  SER B1852      38.160  48.640   1.728  1.00  0.950          H  
ATOM  29143 1HB  SER B1852      40.072  47.342   2.425  1.00  1.320          H  
ATOM  29144 2HB  SER B1852      39.247  47.965   3.844  1.00  1.320          H  
ATOM  29145  HG  SER B1852      39.821  45.782   4.009  1.00  1.320          H  
ATOM  29146  N   LYS B1853      36.881  45.736   1.065  1.00  0.760          N  
ATOM  29147  CA  LYS B1853      36.672  44.774  -0.006  1.00  0.760          C  
ATOM  29148  C   LYS B1853      35.503  45.165  -0.915  1.00  0.770          C  
ATOM  29149  O   LYS B1853      35.221  44.465  -1.889  1.00  0.790          O  
ATOM  29150  CB  LYS B1853      36.443  43.360   0.540  1.00  1.060          C  
ATOM  29151  CG  LYS B1853      37.646  42.747   1.253  1.00  1.060          C  
ATOM  29152  CD  LYS B1853      37.383  41.273   1.656  1.00  1.060          C  
ATOM  29153  CE  LYS B1853      38.618  40.656   2.340  1.00  1.060          C  
ATOM  29154  NZ  LYS B1853      38.418  39.210   2.720  1.00  1.060          N  
ATOM  29155  H   LYS B1853      36.241  45.727   1.864  1.00  0.910          H  
ATOM  29156  HA  LYS B1853      37.568  44.753  -0.624  1.00  0.910          H  
ATOM  29157 1HB  LYS B1853      35.607  43.383   1.247  1.00  1.280          H  
ATOM  29158 2HB  LYS B1853      36.167  42.700  -0.274  1.00  1.280          H  
ATOM  29159 1HG  LYS B1853      38.512  42.793   0.591  1.00  1.280          H  
ATOM  29160 2HG  LYS B1853      37.866  43.334   2.147  1.00  1.280          H  
ATOM  29161 1HD  LYS B1853      36.534  41.231   2.344  1.00  1.280          H  
ATOM  29162 2HD  LYS B1853      37.131  40.684   0.769  1.00  1.280          H  
ATOM  29163 1HE  LYS B1853      39.468  40.727   1.664  1.00  1.280          H  
ATOM  29164 2HE  LYS B1853      38.836  41.227   3.244  1.00  1.280          H  
ATOM  29165 1HZ  LYS B1853      39.262  38.866   3.166  1.00  1.280          H  
ATOM  29166 2HZ  LYS B1853      37.638  39.121   3.360  1.00  1.280          H  
ATOM  29167 3HZ  LYS B1853      38.229  38.653   1.896  1.00  1.280          H  
ATOM  29168  N   LEU B1854      34.812  46.265  -0.609  1.00  0.780          N  
ATOM  29169  CA  LEU B1854      33.644  46.652  -1.388  1.00  0.800          C  
ATOM  29170  C   LEU B1854      33.935  47.824  -2.327  1.00  0.840          C  
ATOM  29171  O   LEU B1854      34.606  48.786  -1.959  1.00  0.890          O  
ATOM  29172  CB  LEU B1854      32.500  47.035  -0.436  1.00  1.110          C  
ATOM  29173  CG  LEU B1854      32.027  45.939   0.580  1.00  1.110          C  
ATOM  29174  CD1 LEU B1854      31.024  46.550   1.546  1.00  1.110          C  
ATOM  29175  CD2 LEU B1854      31.371  44.749  -0.162  1.00  1.110          C  
ATOM  29176  H   LEU B1854      35.110  46.864   0.164  1.00  0.940          H  
ATOM  29177  HA  LEU B1854      33.342  45.806  -1.984  1.00  0.960          H  
ATOM  29178 1HB  LEU B1854      32.815  47.910   0.141  1.00  1.330          H  
ATOM  29179 2HB  LEU B1854      31.647  47.311  -1.041  1.00  1.330          H  
ATOM  29180  HG  LEU B1854      32.889  45.587   1.154  1.00  1.330          H  
ATOM  29181 1HD1 LEU B1854      30.724  45.790   2.264  1.00  1.330          H  
ATOM  29182 2HD1 LEU B1854      31.477  47.383   2.077  1.00  1.330          H  
ATOM  29183 3HD1 LEU B1854      30.155  46.907   1.001  1.00  1.330          H  
ATOM  29184 1HD2 LEU B1854      31.051  44.002   0.566  1.00  1.330          H  
ATOM  29185 2HD2 LEU B1854      30.510  45.090  -0.725  1.00  1.330          H  
ATOM  29186 3HD2 LEU B1854      32.084  44.302  -0.838  1.00  1.330          H  
ATOM  29187  N   LYS B1855      33.381  47.764  -3.533  1.00  0.840          N  
ATOM  29188  CA  LYS B1855      33.510  48.847  -4.502  1.00  0.890          C  
ATOM  29189  C   LYS B1855      32.263  49.726  -4.537  1.00  0.900          C  
ATOM  29190  O   LYS B1855      31.133  49.245  -4.650  1.00  0.890          O  
ATOM  29191  CB  LYS B1855      33.831  48.286  -5.888  1.00  1.230          C  
ATOM  29192  CG  LYS B1855      34.069  49.350  -6.968  1.00  1.230          C  
ATOM  29193  CD  LYS B1855      34.482  48.717  -8.300  1.00  1.230          C  
ATOM  29194  CE  LYS B1855      34.648  49.773  -9.385  1.00  1.230          C  
ATOM  29195  NZ  LYS B1855      35.049  49.171 -10.690  1.00  1.230          N  
ATOM  29196  H   LYS B1855      32.878  46.919  -3.786  1.00  1.010          H  
ATOM  29197  HA  LYS B1855      34.343  49.480  -4.199  1.00  1.070          H  
ATOM  29198 1HB  LYS B1855      34.722  47.662  -5.828  1.00  1.470          H  
ATOM  29199 2HB  LYS B1855      33.012  47.643  -6.216  1.00  1.470          H  
ATOM  29200 1HG  LYS B1855      33.150  49.925  -7.125  1.00  1.470          H  
ATOM  29201 2HG  LYS B1855      34.850  50.033  -6.638  1.00  1.470          H  
ATOM  29202 1HD  LYS B1855      35.430  48.192  -8.170  1.00  1.470          H  
ATOM  29203 2HD  LYS B1855      33.733  47.989  -8.614  1.00  1.470          H  
ATOM  29204 1HE  LYS B1855      33.703  50.301  -9.514  1.00  1.470          H  
ATOM  29205 2HE  LYS B1855      35.412  50.486  -9.076  1.00  1.470          H  
ATOM  29206 1HZ  LYS B1855      35.149  49.901 -11.383  1.00  1.470          H  
ATOM  29207 2HZ  LYS B1855      35.929  48.686 -10.583  1.00  1.470          H  
ATOM  29208 3HZ  LYS B1855      34.339  48.515 -10.990  1.00  1.470          H  
ATOM  29209  N   ALA B1856      32.469  51.032  -4.476  1.00  0.930          N  
ATOM  29210  CA  ALA B1856      31.344  51.957  -4.494  1.00  0.940          C  
ATOM  29211  C   ALA B1856      30.507  51.867  -5.755  1.00  0.970          C  
ATOM  29212  O   ALA B1856      31.042  51.762  -6.863  1.00  1.050          O  
ATOM  29213  CB  ALA B1856      31.835  53.379  -4.350  1.00  1.310          C  
ATOM  29214  H   ALA B1856      33.412  51.383  -4.378  1.00  1.120          H  
ATOM  29215  HA  ALA B1856      30.703  51.698  -3.663  1.00  1.130          H  
ATOM  29216 1HB  ALA B1856      30.976  54.041  -4.335  1.00  1.570          H  
ATOM  29217 2HB  ALA B1856      32.396  53.478  -3.423  1.00  1.570          H  
ATOM  29218 3HB  ALA B1856      32.470  53.629  -5.194  1.00  1.570          H  
ATOM  29219  N   TYR B1857      29.194  52.014  -5.566  1.00  0.980          N  
ATOM  29220  CA  TYR B1857      28.173  52.018  -6.595  1.00  1.010          C  
ATOM  29221  C   TYR B1857      28.137  50.764  -7.440  1.00  1.020          C  
ATOM  29222  O   TYR B1857      28.049  50.817  -8.678  1.00  1.050          O  
ATOM  29223  CB  TYR B1857      28.240  53.293  -7.409  1.00  1.400          C  
ATOM  29224  CG  TYR B1857      27.919  54.495  -6.542  1.00  1.400          C  
ATOM  29225  CD1 TYR B1857      28.880  55.430  -6.232  1.00  1.400          C  
ATOM  29226  CD2 TYR B1857      26.635  54.635  -6.037  1.00  1.400          C  
ATOM  29227  CE1 TYR B1857      28.542  56.510  -5.443  1.00  1.400          C  
ATOM  29228  CE2 TYR B1857      26.304  55.697  -5.256  1.00  1.400          C  
ATOM  29229  CZ  TYR B1857      27.237  56.639  -4.961  1.00  1.400          C  
ATOM  29230  OH  TYR B1857      26.883  57.721  -4.189  1.00  1.400          O  
ATOM  29231  H   TYR B1857      28.852  52.104  -4.604  1.00  1.180          H  
ATOM  29232  HA  TYR B1857      27.221  52.048  -6.079  1.00  1.210          H  
ATOM  29233 1HB  TYR B1857      29.237  53.420  -7.831  1.00  1.680          H  
ATOM  29234 2HB  TYR B1857      27.526  53.251  -8.229  1.00  1.680          H  
ATOM  29235  HD1 TYR B1857      29.896  55.323  -6.614  1.00  1.680          H  
ATOM  29236  HD2 TYR B1857      25.877  53.895  -6.262  1.00  1.680          H  
ATOM  29237  HE1 TYR B1857      29.294  57.260  -5.204  1.00  1.680          H  
ATOM  29238  HE2 TYR B1857      25.292  55.790  -4.872  1.00  1.680          H  
ATOM  29239  HH  TYR B1857      27.639  58.312  -4.092  1.00  1.680          H  
ATOM  29240  N   THR B1858      28.194  49.633  -6.738  1.00  0.990          N  
ATOM  29241  CA  THR B1858      28.121  48.304  -7.341  1.00  1.000          C  
ATOM  29242  C   THR B1858      27.125  47.394  -6.618  1.00  0.980          C  
ATOM  29243  O   THR B1858      26.691  47.653  -5.487  1.00  0.970          O  
ATOM  29244  CB  THR B1858      29.487  47.587  -7.373  1.00  1.400          C  
ATOM  29245  OG1 THR B1858      29.925  47.304  -6.051  1.00  1.400          O  
ATOM  29246  CG2 THR B1858      30.546  48.390  -8.067  1.00  1.400          C  
ATOM  29247  H   THR B1858      28.246  49.751  -5.722  1.00  1.190          H  
ATOM  29248  HA  THR B1858      27.779  48.404  -8.365  1.00  1.200          H  
ATOM  29249  HB  THR B1858      29.366  46.642  -7.908  1.00  1.680          H  
ATOM  29250  HG1 THR B1858      30.241  48.121  -5.602  1.00  1.680          H  
ATOM  29251 1HG2 THR B1858      31.462  47.818  -8.066  1.00  1.680          H  
ATOM  29252 2HG2 THR B1858      30.260  48.602  -9.079  1.00  1.680          H  
ATOM  29253 3HG2 THR B1858      30.699  49.321  -7.536  1.00  1.680          H  
ATOM  29254  N   ARG B1859      26.758  46.312  -7.294  1.00  0.970          N  
ATOM  29255  CA  ARG B1859      25.892  45.284  -6.741  1.00  0.960          C  
ATOM  29256  C   ARG B1859      26.665  44.027  -6.431  1.00  0.920          C  
ATOM  29257  O   ARG B1859      27.419  43.522  -7.278  1.00  0.920          O  
ATOM  29258  CB  ARG B1859      24.761  44.924  -7.689  1.00  1.350          C  
ATOM  29259  CG  ARG B1859      23.872  43.756  -7.201  1.00  1.350          C  
ATOM  29260  CD  ARG B1859      22.622  43.664  -7.962  1.00  1.350          C  
ATOM  29261  NE  ARG B1859      21.756  44.784  -7.636  1.00  1.350          N  
ATOM  29262  CZ  ARG B1859      20.571  45.067  -8.201  1.00  1.350          C  
ATOM  29263  NH1 ARG B1859      20.069  44.287  -9.147  1.00  1.350          N  
ATOM  29264  NH2 ARG B1859      19.911  46.139  -7.787  1.00  1.350          N  
ATOM  29265  H   ARG B1859      27.121  46.186  -8.235  1.00  1.160          H  
ATOM  29266  HA  ARG B1859      25.448  45.654  -5.817  1.00  1.150          H  
ATOM  29267 1HB  ARG B1859      24.121  45.785  -7.821  1.00  1.620          H  
ATOM  29268 2HB  ARG B1859      25.170  44.660  -8.667  1.00  1.620          H  
ATOM  29269 1HG  ARG B1859      24.402  42.808  -7.307  1.00  1.620          H  
ATOM  29270 2HG  ARG B1859      23.610  43.912  -6.147  1.00  1.620          H  
ATOM  29271 1HD  ARG B1859      22.849  43.697  -9.026  1.00  1.620          H  
ATOM  29272 2HD  ARG B1859      22.108  42.738  -7.722  1.00  1.620          H  
ATOM  29273  HE  ARG B1859      22.081  45.420  -6.887  1.00  1.620          H  
ATOM  29274 1HH1 ARG B1859      20.571  43.461  -9.439  1.00  1.620          H  
ATOM  29275 2HH1 ARG B1859      19.174  44.501  -9.561  1.00  1.620          H  
ATOM  29276 1HH2 ARG B1859      20.325  46.736  -7.031  1.00  1.620          H  
ATOM  29277 2HH2 ARG B1859      19.027  46.369  -8.188  1.00  1.620          H  
ATOM  29278  N   TYR B1860      26.415  43.503  -5.235  1.00  0.900          N  
ATOM  29279  CA  TYR B1860      26.994  42.271  -4.734  1.00  0.860          C  
ATOM  29280  C   TYR B1860      25.938  41.214  -4.485  1.00  0.870          C  
ATOM  29281  O   TYR B1860      24.778  41.525  -4.194  1.00  0.890          O  
ATOM  29282  CB  TYR B1860      27.762  42.510  -3.445  1.00  1.220          C  
ATOM  29283  CG  TYR B1860      29.024  43.265  -3.603  1.00  1.220          C  
ATOM  29284  CD1 TYR B1860      29.036  44.635  -3.654  1.00  1.220          C  
ATOM  29285  CD2 TYR B1860      30.196  42.556  -3.695  1.00  1.220          C  
ATOM  29286  CE1 TYR B1860      30.232  45.287  -3.825  1.00  1.220          C  
ATOM  29287  CE2 TYR B1860      31.369  43.193  -3.870  1.00  1.220          C  
ATOM  29288  CZ  TYR B1860      31.399  44.548  -3.948  1.00  1.220          C  
ATOM  29289  OH  TYR B1860      32.589  45.176  -4.155  1.00  1.220          O  
ATOM  29290  H   TYR B1860      25.776  44.009  -4.614  1.00  1.080          H  
ATOM  29291  HA  TYR B1860      27.673  41.885  -5.486  1.00  1.030          H  
ATOM  29292 1HB  TYR B1860      27.128  43.031  -2.727  1.00  1.460          H  
ATOM  29293 2HB  TYR B1860      28.001  41.542  -3.048  1.00  1.460          H  
ATOM  29294  HD1 TYR B1860      28.107  45.200  -3.573  1.00  1.460          H  
ATOM  29295  HD2 TYR B1860      30.176  41.472  -3.638  1.00  1.460          H  
ATOM  29296  HE1 TYR B1860      30.257  46.374  -3.876  1.00  1.460          H  
ATOM  29297  HE2 TYR B1860      32.290  42.622  -3.959  1.00  1.460          H  
ATOM  29298  HH  TYR B1860      33.297  44.513  -4.215  1.00  1.460          H  
ATOM  29299  N   GLN B1861      26.342  39.956  -4.550  1.00  0.860          N  
ATOM  29300  CA  GLN B1861      25.402  38.887  -4.292  1.00  0.890          C  
ATOM  29301  C   GLN B1861      25.930  37.817  -3.362  1.00  0.860          C  
ATOM  29302  O   GLN B1861      27.053  37.325  -3.505  1.00  0.850          O  
ATOM  29303  CB  GLN B1861      24.991  38.233  -5.613  1.00  1.230          C  
ATOM  29304  CG  GLN B1861      23.949  37.146  -5.505  1.00  1.230          C  
ATOM  29305  CD  GLN B1861      23.595  36.579  -6.854  1.00  1.230          C  
ATOM  29306  OE1 GLN B1861      24.064  35.491  -7.220  1.00  1.230          O  
ATOM  29307  NE2 GLN B1861      22.770  37.296  -7.606  1.00  1.230          N  
ATOM  29308  H   GLN B1861      27.310  39.759  -4.803  1.00  1.030          H  
ATOM  29309  HA  GLN B1861      24.519  39.316  -3.829  1.00  1.070          H  
ATOM  29310 1HB  GLN B1861      24.560  38.996  -6.254  1.00  1.480          H  
ATOM  29311 2HB  GLN B1861      25.868  37.827  -6.119  1.00  1.480          H  
ATOM  29312 1HG  GLN B1861      24.322  36.337  -4.891  1.00  1.480          H  
ATOM  29313 2HG  GLN B1861      23.044  37.571  -5.067  1.00  1.480          H  
ATOM  29314 1HE2 GLN B1861      22.505  36.980  -8.513  1.00  1.480          H  
ATOM  29315 2HE2 GLN B1861      22.394  38.194  -7.257  1.00  1.480          H  
ATOM  29316  N   LEU B1862      25.078  37.430  -2.422  1.00  0.850          N  
ATOM  29317  CA  LEU B1862      25.376  36.327  -1.521  1.00  0.820          C  
ATOM  29318  C   LEU B1862      24.733  35.128  -2.145  1.00  0.820          C  
ATOM  29319  O   LEU B1862      23.544  35.170  -2.462  1.00  0.850          O  
ATOM  29320  CB  LEU B1862      24.739  36.486  -0.133  1.00  1.160          C  
ATOM  29321  CG  LEU B1862      25.010  35.313   0.929  1.00  1.160          C  
ATOM  29322  CD1 LEU B1862      26.515  35.335   1.394  1.00  1.160          C  
ATOM  29323  CD2 LEU B1862      24.016  35.429   2.087  1.00  1.160          C  
ATOM  29324  H   LEU B1862      24.170  37.904  -2.387  1.00  1.020          H  
ATOM  29325  HA  LEU B1862      26.448  36.178  -1.456  1.00  0.980          H  
ATOM  29326 1HB  LEU B1862      25.110  37.394   0.280  1.00  1.390          H  
ATOM  29327 2HB  LEU B1862      23.664  36.579  -0.257  1.00  1.390          H  
ATOM  29328  HG  LEU B1862      24.846  34.349   0.447  1.00  1.390          H  
ATOM  29329 1HD1 LEU B1862      26.698  34.528   2.094  1.00  1.390          H  
ATOM  29330 2HD1 LEU B1862      27.176  35.212   0.540  1.00  1.390          H  
ATOM  29331 3HD1 LEU B1862      26.732  36.282   1.883  1.00  1.390          H  
ATOM  29332 1HD2 LEU B1862      24.175  34.615   2.793  1.00  1.390          H  
ATOM  29333 2HD2 LEU B1862      24.135  36.363   2.597  1.00  1.390          H  
ATOM  29334 3HD2 LEU B1862      23.005  35.368   1.690  1.00  1.390          H  
ATOM  29335  N   ARG B1863      25.476  34.063  -2.349  1.00  0.780          N  
ATOM  29336  CA  ARG B1863      24.850  32.896  -2.934  1.00  0.760          C  
ATOM  29337  C   ARG B1863      25.453  31.619  -2.418  1.00  0.780          C  
ATOM  29338  O   ARG B1863      26.586  31.599  -1.951  1.00  0.810          O  
ATOM  29339  CB  ARG B1863      24.942  32.928  -4.451  1.00  1.070          C  
ATOM  29340  CG  ARG B1863      26.329  32.784  -5.035  1.00  1.070          C  
ATOM  29341  CD  ARG B1863      26.287  32.940  -6.488  1.00  1.070          C  
ATOM  29342  NE  ARG B1863      27.564  32.681  -7.107  1.00  1.070          N  
ATOM  29343  CZ  ARG B1863      27.898  33.064  -8.363  1.00  1.070          C  
ATOM  29344  NH1 ARG B1863      27.065  33.731  -9.140  1.00  1.070          N  
ATOM  29345  NH2 ARG B1863      29.087  32.777  -8.814  1.00  1.070          N  
ATOM  29346  H   ARG B1863      26.468  34.082  -2.097  1.00  0.940          H  
ATOM  29347  HA  ARG B1863      23.803  32.898  -2.656  1.00  0.910          H  
ATOM  29348 1HB  ARG B1863      24.324  32.130  -4.863  1.00  1.290          H  
ATOM  29349 2HB  ARG B1863      24.534  33.869  -4.816  1.00  1.290          H  
ATOM  29350 1HG  ARG B1863      26.975  33.564  -4.625  1.00  1.290          H  
ATOM  29351 2HG  ARG B1863      26.747  31.801  -4.803  1.00  1.290          H  
ATOM  29352 1HD  ARG B1863      25.548  32.259  -6.907  1.00  1.290          H  
ATOM  29353 2HD  ARG B1863      26.008  33.965  -6.706  1.00  1.290          H  
ATOM  29354  HE  ARG B1863      28.263  32.130  -6.572  1.00  1.290          H  
ATOM  29355 1HH1 ARG B1863      26.138  33.987  -8.821  1.00  1.290          H  
ATOM  29356 2HH1 ARG B1863      27.388  34.020 -10.082  1.00  1.290          H  
ATOM  29357 1HH2 ARG B1863      29.765  32.292  -8.190  1.00  1.290          H  
ATOM  29358 2HH2 ARG B1863      29.350  33.076  -9.753  1.00  1.290          H  
ATOM  29359  N   GLY B1864      24.720  30.532  -2.548  1.00  0.790          N  
ATOM  29360  CA  GLY B1864      25.262  29.246  -2.142  1.00  0.800          C  
ATOM  29361  C   GLY B1864      24.311  28.106  -2.417  1.00  0.820          C  
ATOM  29362  O   GLY B1864      23.259  28.277  -3.050  1.00  0.870          O  
ATOM  29363  H   GLY B1864      23.771  30.626  -2.926  1.00  0.950          H  
ATOM  29364 1HA  GLY B1864      26.200  29.071  -2.670  1.00  0.960          H  
ATOM  29365 2HA  GLY B1864      25.503  29.268  -1.080  1.00  0.960          H  
ATOM  29366  N   TYR B1865      24.714  26.924  -1.975  1.00  0.790          N  
ATOM  29367  CA  TYR B1865      23.951  25.723  -2.221  1.00  0.820          C  
ATOM  29368  C   TYR B1865      23.377  25.155  -0.937  1.00  0.800          C  
ATOM  29369  O   TYR B1865      24.088  24.924   0.051  1.00  0.800          O  
ATOM  29370  CB  TYR B1865      24.854  24.685  -2.888  1.00  1.140          C  
ATOM  29371  CG  TYR B1865      24.178  23.397  -3.217  1.00  1.140          C  
ATOM  29372  CD1 TYR B1865      23.524  23.249  -4.423  1.00  1.140          C  
ATOM  29373  CD2 TYR B1865      24.202  22.362  -2.308  1.00  1.140          C  
ATOM  29374  CE1 TYR B1865      22.920  22.053  -4.717  1.00  1.140          C  
ATOM  29375  CE2 TYR B1865      23.592  21.184  -2.590  1.00  1.140          C  
ATOM  29376  CZ  TYR B1865      22.954  21.013  -3.791  1.00  1.140          C  
ATOM  29377  OH  TYR B1865      22.351  19.810  -4.087  1.00  1.140          O  
ATOM  29378  H   TYR B1865      25.588  26.849  -1.444  1.00  0.950          H  
ATOM  29379  HA  TYR B1865      23.121  25.957  -2.885  1.00  0.980          H  
ATOM  29380 1HB  TYR B1865      25.255  25.101  -3.813  1.00  1.360          H  
ATOM  29381 2HB  TYR B1865      25.706  24.470  -2.236  1.00  1.360          H  
ATOM  29382  HD1 TYR B1865      23.500  24.069  -5.144  1.00  1.360          H  
ATOM  29383  HD2 TYR B1865      24.707  22.490  -1.365  1.00  1.360          H  
ATOM  29384  HE1 TYR B1865      22.415  21.923  -5.672  1.00  1.360          H  
ATOM  29385  HE2 TYR B1865      23.620  20.391  -1.866  1.00  1.360          H  
ATOM  29386  HH  TYR B1865      21.955  19.856  -4.961  1.00  1.360          H  
ATOM  29387  N   ILE B1866      22.073  24.957  -0.937  1.00  0.800          N  
ATOM  29388  CA  ILE B1866      21.405  24.381   0.211  1.00  0.800          C  
ATOM  29389  C   ILE B1866      20.868  23.025  -0.158  1.00  0.790          C  
ATOM  29390  O   ILE B1866      20.088  22.907  -1.090  1.00  0.810          O  
ATOM  29391  CB  ILE B1866      20.307  25.322   0.771  1.00  1.120          C  
ATOM  29392  CG1 ILE B1866      20.939  26.638   1.276  1.00  1.120          C  
ATOM  29393  CG2 ILE B1866      19.520  24.691   1.876  1.00  1.120          C  
ATOM  29394  CD1 ILE B1866      20.832  27.784   0.360  1.00  1.120          C  
ATOM  29395  H   ILE B1866      21.546  25.188  -1.790  1.00  0.960          H  
ATOM  29396  HA  ILE B1866      22.132  24.233   1.003  1.00  0.960          H  
ATOM  29397  HB  ILE B1866      19.630  25.576  -0.041  1.00  1.340          H  
ATOM  29398 1HG1 ILE B1866      20.472  26.912   2.221  1.00  1.340          H  
ATOM  29399 2HG1 ILE B1866      21.999  26.455   1.450  1.00  1.340          H  
ATOM  29400 1HG2 ILE B1866      18.772  25.396   2.195  1.00  1.340          H  
ATOM  29401 2HG2 ILE B1866      19.037  23.789   1.525  1.00  1.340          H  
ATOM  29402 3HG2 ILE B1866      20.182  24.446   2.711  1.00  1.340          H  
ATOM  29403 1HD1 ILE B1866      21.314  28.653   0.808  1.00  1.340          H  
ATOM  29404 2HD1 ILE B1866      21.317  27.553  -0.588  1.00  1.340          H  
ATOM  29405 3HD1 ILE B1866      19.781  27.996   0.197  1.00  1.340          H  
ATOM  29406  N   GLU B1867      21.282  22.014   0.576  1.00  0.790          N  
ATOM  29407  CA  GLU B1867      20.839  20.654   0.339  1.00  0.810          C  
ATOM  29408  C   GLU B1867      19.468  20.477   0.914  1.00  0.830          C  
ATOM  29409  O   GLU B1867      18.608  19.816   0.343  1.00  0.900          O  
ATOM  29410  CB  GLU B1867      21.739  19.627   1.011  1.00  1.130          C  
ATOM  29411  CG  GLU B1867      21.268  18.181   0.800  1.00  1.130          C  
ATOM  29412  CD  GLU B1867      22.139  17.167   1.441  1.00  1.130          C  
ATOM  29413  OE1 GLU B1867      22.996  17.534   2.212  1.00  1.130          O  
ATOM  29414  OE2 GLU B1867      21.952  16.013   1.160  1.00  1.130          O  
ATOM  29415  H   GLU B1867      21.899  22.241   1.354  1.00  0.950          H  
ATOM  29416  HA  GLU B1867      20.804  20.468  -0.735  1.00  0.970          H  
ATOM  29417 1HB  GLU B1867      22.737  19.717   0.608  1.00  1.350          H  
ATOM  29418 2HB  GLU B1867      21.795  19.821   2.067  1.00  1.350          H  
ATOM  29419 1HG  GLU B1867      20.276  18.059   1.224  1.00  1.350          H  
ATOM  29420 2HG  GLU B1867      21.190  17.979  -0.266  1.00  1.350          H  
ATOM  29421  N   ASP B1868      19.296  21.054   2.084  1.00  0.790          N  
ATOM  29422  CA  ASP B1868      18.072  20.860   2.838  1.00  0.840          C  
ATOM  29423  C   ASP B1868      17.844  22.066   3.752  1.00  0.820          C  
ATOM  29424  O   ASP B1868      18.794  22.653   4.277  1.00  0.800          O  
ATOM  29425  CB  ASP B1868      18.256  19.526   3.620  1.00  1.160          C  
ATOM  29426  CG  ASP B1868      17.005  18.771   4.183  1.00  1.160          C  
ATOM  29427  OD1 ASP B1868      15.945  19.332   4.339  1.00  1.160          O  
ATOM  29428  OD2 ASP B1868      17.165  17.574   4.437  1.00  1.160          O  
ATOM  29429  H   ASP B1868      20.098  21.571   2.461  1.00  0.950          H  
ATOM  29430  HA  ASP B1868      17.235  20.776   2.147  1.00  1.010          H  
ATOM  29431 1HB  ASP B1868      18.784  18.823   2.978  1.00  1.390          H  
ATOM  29432 2HB  ASP B1868      18.914  19.723   4.463  1.00  1.390          H  
ATOM  29433  N   SER B1869      16.598  22.488   3.903  1.00  0.850          N  
ATOM  29434  CA  SER B1869      16.305  23.591   4.821  1.00  0.850          C  
ATOM  29435  C   SER B1869      14.873  23.685   5.279  1.00  0.880          C  
ATOM  29436  O   SER B1869      13.931  23.495   4.507  1.00  0.940          O  
ATOM  29437  CB  SER B1869      16.688  24.928   4.249  1.00  1.190          C  
ATOM  29438  OG  SER B1869      16.339  25.928   5.138  1.00  1.190          O  
ATOM  29439  H   SER B1869      15.857  21.997   3.391  1.00  1.020          H  
ATOM  29440  HA  SER B1869      16.896  23.435   5.713  1.00  1.020          H  
ATOM  29441 1HB  SER B1869      17.748  24.959   4.096  1.00  1.430          H  
ATOM  29442 2HB  SER B1869      16.202  25.091   3.303  1.00  1.430          H  
ATOM  29443  HG  SER B1869      16.428  26.754   4.659  1.00  1.430          H  
ATOM  29444  N   GLN B1870      14.712  24.063   6.532  1.00  0.870          N  
ATOM  29445  CA  GLN B1870      13.417  24.350   7.103  1.00  0.890          C  
ATOM  29446  C   GLN B1870      13.543  25.504   8.092  1.00  0.880          C  
ATOM  29447  O   GLN B1870      14.306  25.424   9.061  1.00  0.870          O  
ATOM  29448  CB  GLN B1870      12.862  23.114   7.773  1.00  1.240          C  
ATOM  29449  CG  GLN B1870      11.501  23.268   8.338  1.00  1.240          C  
ATOM  29450  CD  GLN B1870      11.074  22.010   8.956  1.00  1.240          C  
ATOM  29451  OE1 GLN B1870      11.013  20.951   8.317  1.00  1.240          O  
ATOM  29452  NE2 GLN B1870      10.792  22.087  10.217  1.00  1.240          N  
ATOM  29453  H   GLN B1870      15.557  24.173   7.095  1.00  1.040          H  
ATOM  29454  HA  GLN B1870      12.745  24.652   6.306  1.00  1.070          H  
ATOM  29455 1HB  GLN B1870      12.832  22.304   7.048  1.00  1.490          H  
ATOM  29456 2HB  GLN B1870      13.527  22.809   8.573  1.00  1.490          H  
ATOM  29457 1HG  GLN B1870      11.509  24.035   9.114  1.00  1.490          H  
ATOM  29458 2HG  GLN B1870      10.801  23.533   7.546  1.00  1.490          H  
ATOM  29459 1HE2 GLN B1870      10.522  21.268  10.752  1.00  1.490          H  
ATOM  29460 2HE2 GLN B1870      10.856  22.959  10.737  1.00  1.490          H  
ATOM  29461  N   ASP B1871      12.741  26.556   7.889  1.00  0.860          N  
ATOM  29462  CA  ASP B1871      12.779  27.780   8.716  1.00  0.850          C  
ATOM  29463  C   ASP B1871      14.147  28.466   8.744  1.00  0.860          C  
ATOM  29464  O   ASP B1871      14.527  28.999   9.782  1.00  0.880          O  
ATOM  29465  CB  ASP B1871      12.462  27.504  10.210  1.00  1.190          C  
ATOM  29466  CG  ASP B1871      12.031  28.829  11.054  1.00  1.190          C  
ATOM  29467  OD1 ASP B1871      11.223  29.566  10.521  1.00  1.190          O  
ATOM  29468  OD2 ASP B1871      12.586  29.115  12.167  1.00  1.190          O  
ATOM  29469  H   ASP B1871      12.110  26.528   7.079  1.00  1.030          H  
ATOM  29470  HA  ASP B1871      12.052  28.486   8.312  1.00  1.020          H  
ATOM  29471 1HB  ASP B1871      11.657  26.770  10.278  1.00  1.430          H  
ATOM  29472 2HB  ASP B1871      13.331  27.063  10.688  1.00  1.430          H  
ATOM  29473  N   LEU B1872      14.867  28.527   7.632  1.00  0.860          N  
ATOM  29474  CA  LEU B1872      16.146  29.217   7.685  1.00  0.850          C  
ATOM  29475  C   LEU B1872      15.993  30.646   7.229  1.00  0.850          C  
ATOM  29476  O   LEU B1872      15.435  30.899   6.170  1.00  0.840          O  
ATOM  29477  CB  LEU B1872      17.177  28.519   6.799  1.00  1.190          C  
ATOM  29478  CG  LEU B1872      18.558  29.212   6.660  1.00  1.190          C  
ATOM  29479  CD1 LEU B1872      19.292  29.200   7.992  1.00  1.190          C  
ATOM  29480  CD2 LEU B1872      19.346  28.523   5.587  1.00  1.190          C  
ATOM  29481  H   LEU B1872      14.545  28.109   6.754  1.00  1.030          H  
ATOM  29482  HA  LEU B1872      16.496  29.219   8.716  1.00  1.020          H  
ATOM  29483 1HB  LEU B1872      17.347  27.528   7.216  1.00  1.430          H  
ATOM  29484 2HB  LEU B1872      16.752  28.395   5.824  1.00  1.430          H  
ATOM  29485  HG  LEU B1872      18.420  30.249   6.374  1.00  1.430          H  
ATOM  29486 1HD1 LEU B1872      20.250  29.689   7.879  1.00  1.430          H  
ATOM  29487 2HD1 LEU B1872      18.721  29.723   8.742  1.00  1.430          H  
ATOM  29488 3HD1 LEU B1872      19.437  28.173   8.307  1.00  1.430          H  
ATOM  29489 1HD2 LEU B1872      20.289  29.026   5.502  1.00  1.430          H  
ATOM  29490 2HD2 LEU B1872      19.503  27.501   5.843  1.00  1.430          H  
ATOM  29491 3HD2 LEU B1872      18.809  28.577   4.641  1.00  1.430          H  
ATOM  29492  N   GLU B1873      16.411  31.591   8.049  1.00  0.880          N  
ATOM  29493  CA  GLU B1873      16.311  32.981   7.661  1.00  0.880          C  
ATOM  29494  C   GLU B1873      17.676  33.439   7.188  1.00  0.860          C  
ATOM  29495  O   GLU B1873      18.690  33.165   7.838  1.00  0.860          O  
ATOM  29496  CB  GLU B1873      15.884  33.881   8.827  1.00  1.230          C  
ATOM  29497  CG  GLU B1873      14.521  33.594   9.481  1.00  1.230          C  
ATOM  29498  CD  GLU B1873      14.145  34.715  10.417  1.00  1.230          C  
ATOM  29499  OE1 GLU B1873      15.007  35.518  10.684  1.00  1.230          O  
ATOM  29500  OE2 GLU B1873      13.016  34.793  10.849  1.00  1.230          O  
ATOM  29501  H   GLU B1873      16.812  31.329   8.944  1.00  1.060          H  
ATOM  29502  HA  GLU B1873      15.605  33.089   6.841  1.00  1.060          H  
ATOM  29503 1HB  GLU B1873      16.636  33.827   9.609  1.00  1.480          H  
ATOM  29504 2HB  GLU B1873      15.858  34.911   8.475  1.00  1.480          H  
ATOM  29505 1HG  GLU B1873      13.756  33.453   8.747  1.00  1.480          H  
ATOM  29506 2HG  GLU B1873      14.604  32.662  10.050  1.00  1.480          H  
ATOM  29507  N   ILE B1874      17.720  34.167   6.079  1.00  0.870          N  
ATOM  29508  CA  ILE B1874      18.994  34.701   5.620  1.00  0.850          C  
ATOM  29509  C   ILE B1874      18.876  36.206   5.404  1.00  0.880          C  
ATOM  29510  O   ILE B1874      17.964  36.683   4.719  1.00  0.910          O  
ATOM  29511  CB  ILE B1874      19.542  33.999   4.356  1.00  1.200          C  
ATOM  29512  CG1 ILE B1874      19.684  32.477   4.642  1.00  1.200          C  
ATOM  29513  CG2 ILE B1874      20.954  34.597   4.017  1.00  1.200          C  
ATOM  29514  CD1 ILE B1874      20.105  31.623   3.466  1.00  1.200          C  
ATOM  29515  H   ILE B1874      16.850  34.350   5.574  1.00  1.040          H  
ATOM  29516  HA  ILE B1874      19.725  34.541   6.398  1.00  1.020          H  
ATOM  29517  HB  ILE B1874      18.855  34.138   3.524  1.00  1.440          H  
ATOM  29518 1HG1 ILE B1874      20.375  32.353   5.458  1.00  1.440          H  
ATOM  29519 2HG1 ILE B1874      18.716  32.105   4.958  1.00  1.440          H  
ATOM  29520 1HG2 ILE B1874      21.367  34.125   3.146  1.00  1.440          H  
ATOM  29521 2HG2 ILE B1874      20.884  35.658   3.829  1.00  1.440          H  
ATOM  29522 3HG2 ILE B1874      21.627  34.435   4.868  1.00  1.440          H  
ATOM  29523 1HD1 ILE B1874      20.148  30.589   3.760  1.00  1.440          H  
ATOM  29524 2HD1 ILE B1874      19.401  31.729   2.685  1.00  1.440          H  
ATOM  29525 3HD1 ILE B1874      21.067  31.919   3.104  1.00  1.440          H  
ATOM  29526  N   TYR B1875      19.802  36.952   6.004  1.00  0.860          N  
ATOM  29527  CA  TYR B1875      19.819  38.410   5.911  1.00  0.890          C  
ATOM  29528  C   TYR B1875      21.090  38.951   5.277  1.00  0.850          C  
ATOM  29529  O   TYR B1875      22.182  38.379   5.411  1.00  0.810          O  
ATOM  29530  CB  TYR B1875      19.756  39.073   7.301  1.00  1.230          C  
ATOM  29531  CG  TYR B1875      18.550  38.820   8.130  1.00  1.230          C  
ATOM  29532  CD1 TYR B1875      18.382  37.598   8.769  1.00  1.230          C  
ATOM  29533  CD2 TYR B1875      17.622  39.827   8.297  1.00  1.230          C  
ATOM  29534  CE1 TYR B1875      17.264  37.382   9.525  1.00  1.230          C  
ATOM  29535  CE2 TYR B1875      16.494  39.612   9.062  1.00  1.230          C  
ATOM  29536  CZ  TYR B1875      16.305  38.388   9.667  1.00  1.230          C  
ATOM  29537  OH  TYR B1875      15.163  38.142  10.414  1.00  1.230          O  
ATOM  29538  H   TYR B1875      20.512  36.464   6.555  1.00  1.030          H  
ATOM  29539  HA  TYR B1875      18.978  38.735   5.305  1.00  1.070          H  
ATOM  29540 1HB  TYR B1875      20.603  38.825   7.846  1.00  1.480          H  
ATOM  29541 2HB  TYR B1875      19.810  40.149   7.149  1.00  1.480          H  
ATOM  29542  HD1 TYR B1875      19.125  36.803   8.661  1.00  1.480          H  
ATOM  29543  HD2 TYR B1875      17.770  40.790   7.804  1.00  1.480          H  
ATOM  29544  HE1 TYR B1875      17.124  36.419  10.011  1.00  1.480          H  
ATOM  29545  HE2 TYR B1875      15.752  40.403   9.174  1.00  1.480          H  
ATOM  29546  HH  TYR B1875      15.110  37.182  10.618  1.00  1.480          H  
ATOM  29547  N   LEU B1876      20.933  40.114   4.649  1.00  0.860          N  
ATOM  29548  CA  LEU B1876      22.048  40.949   4.194  1.00  0.790          C  
ATOM  29549  C   LEU B1876      21.773  42.364   4.652  1.00  0.790          C  
ATOM  29550  O   LEU B1876      20.761  42.970   4.267  1.00  0.790          O  
ATOM  29551  CB  LEU B1876      22.284  40.943   2.674  1.00  1.130          C  
ATOM  29552  CG  LEU B1876      22.761  39.656   2.030  1.00  1.130          C  
ATOM  29553  CD1 LEU B1876      22.778  39.842   0.530  1.00  1.130          C  
ATOM  29554  CD2 LEU B1876      24.166  39.347   2.522  1.00  1.130          C  
ATOM  29555  H   LEU B1876      19.973  40.464   4.569  1.00  1.030          H  
ATOM  29556  HA  LEU B1876      22.951  40.628   4.692  1.00  0.950          H  
ATOM  29557 1HB  LEU B1876      21.365  41.251   2.178  1.00  1.360          H  
ATOM  29558 2HB  LEU B1876      23.048  41.680   2.462  1.00  1.360          H  
ATOM  29559  HG  LEU B1876      22.087  38.840   2.277  1.00  1.360          H  
ATOM  29560 1HD1 LEU B1876      23.120  38.942   0.048  1.00  1.360          H  
ATOM  29561 2HD1 LEU B1876      21.786  40.088   0.173  1.00  1.360          H  
ATOM  29562 3HD1 LEU B1876      23.444  40.635   0.282  1.00  1.360          H  
ATOM  29563 1HD2 LEU B1876      24.524  38.467   2.068  1.00  1.360          H  
ATOM  29564 2HD2 LEU B1876      24.824  40.166   2.270  1.00  1.360          H  
ATOM  29565 3HD2 LEU B1876      24.169  39.206   3.591  1.00  1.360          H  
ATOM  29566  N   ILE B1877      22.672  42.912   5.470  1.00  0.800          N  
ATOM  29567  CA  ILE B1877      22.383  44.236   6.014  1.00  0.830          C  
ATOM  29568  C   ILE B1877      23.473  45.277   5.710  1.00  0.830          C  
ATOM  29569  O   ILE B1877      24.668  45.013   5.881  1.00  0.780          O  
ATOM  29570  CB  ILE B1877      22.184  44.134   7.557  1.00  1.150          C  
ATOM  29571  CG1 ILE B1877      21.105  43.042   7.855  1.00  1.150          C  
ATOM  29572  CG2 ILE B1877      21.780  45.500   8.143  1.00  1.150          C  
ATOM  29573  CD1 ILE B1877      20.887  42.704   9.295  1.00  1.150          C  
ATOM  29574  H   ILE B1877      23.483  42.353   5.760  1.00  0.960          H  
ATOM  29575  HA  ILE B1877      21.460  44.601   5.573  1.00  1.000          H  
ATOM  29576  HB  ILE B1877      23.053  43.867   8.024  1.00  1.380          H  
ATOM  29577 1HG1 ILE B1877      20.206  43.322   7.416  1.00  1.380          H  
ATOM  29578 2HG1 ILE B1877      21.430  42.118   7.392  1.00  1.380          H  
ATOM  29579 1HG2 ILE B1877      21.652  45.425   9.215  1.00  1.380          H  
ATOM  29580 2HG2 ILE B1877      22.554  46.240   7.942  1.00  1.380          H  
ATOM  29581 3HG2 ILE B1877      20.852  45.827   7.697  1.00  1.380          H  
ATOM  29582 1HD1 ILE B1877      20.149  41.907   9.369  1.00  1.380          H  
ATOM  29583 2HD1 ILE B1877      21.825  42.371   9.727  1.00  1.380          H  
ATOM  29584 3HD1 ILE B1877      20.521  43.566   9.838  1.00  1.380          H  
ATOM  29585  N   ARG B1878      23.051  46.442   5.175  1.00  0.920          N  
ATOM  29586  CA  ARG B1878      23.972  47.576   4.954  1.00  0.980          C  
ATOM  29587  C   ARG B1878      23.315  48.905   5.371  1.00  1.250          C  
ATOM  29588  O   ARG B1878      23.550  49.409   6.471  1.00  1.940          O  
ATOM  29589  CB  ARG B1878      24.477  47.673   3.509  1.00  1.350          C  
ATOM  29590  CG  ARG B1878      25.477  48.821   3.264  1.00  1.350          C  
ATOM  29591  CD  ARG B1878      26.076  48.829   1.895  1.00  1.350          C  
ATOM  29592  NE  ARG B1878      27.010  50.004   1.689  1.00  1.350          N  
ATOM  29593  CZ  ARG B1878      28.295  50.048   2.107  1.00  1.350          C  
ATOM  29594  NH1 ARG B1878      28.788  49.042   2.745  1.00  1.350          N  
ATOM  29595  NH2 ARG B1878      29.103  51.109   1.890  1.00  1.350          N  
ATOM  29596  H   ARG B1878      22.040  46.555   5.046  1.00  1.100          H  
ATOM  29597  HA  ARG B1878      24.854  47.426   5.583  1.00  1.180          H  
ATOM  29598 1HB  ARG B1878      25.003  46.753   3.256  1.00  1.620          H  
ATOM  29599 2HB  ARG B1878      23.649  47.791   2.816  1.00  1.620          H  
ATOM  29600 1HG  ARG B1878      24.980  49.771   3.397  1.00  1.620          H  
ATOM  29601 2HG  ARG B1878      26.283  48.727   3.983  1.00  1.620          H  
ATOM  29602 1HD  ARG B1878      26.625  47.905   1.727  1.00  1.620          H  
ATOM  29603 2HD  ARG B1878      25.275  48.902   1.166  1.00  1.620          H  
ATOM  29604  HE  ARG B1878      26.662  50.829   1.205  1.00  1.620          H  
ATOM  29605 1HH1 ARG B1878      28.230  48.225   2.954  1.00  1.620          H  
ATOM  29606 2HH1 ARG B1878      29.753  49.111   3.049  1.00  1.620          H  
ATOM  29607 1HH2 ARG B1878      28.832  51.956   1.372  1.00  1.620          H  
ATOM  29608 2HH2 ARG B1878      30.071  51.084   2.249  1.00  1.620          H  
ATOM  29609  N   TYR B1879      22.383  49.415   4.546  1.00  0.960          N  
ATOM  29610  CA  TYR B1879      21.708  50.689   4.865  1.00  1.100          C  
ATOM  29611  C   TYR B1879      20.465  50.397   5.695  1.00  1.180          C  
ATOM  29612  O   TYR B1879      20.036  51.179   6.562  1.00  1.600          O  
ATOM  29613  CB  TYR B1879      21.327  51.429   3.580  1.00  1.480          C  
ATOM  29614  CG  TYR B1879      22.517  51.789   2.762  1.00  1.480          C  
ATOM  29615  CD1 TYR B1879      22.667  51.230   1.510  1.00  1.480          C  
ATOM  29616  CD2 TYR B1879      23.488  52.624   3.269  1.00  1.480          C  
ATOM  29617  CE1 TYR B1879      23.777  51.510   0.770  1.00  1.480          C  
ATOM  29618  CE2 TYR B1879      24.597  52.904   2.536  1.00  1.480          C  
ATOM  29619  CZ  TYR B1879      24.745  52.346   1.290  1.00  1.480          C  
ATOM  29620  OH  TYR B1879      25.868  52.590   0.564  1.00  1.480          O  
ATOM  29621  H   TYR B1879      22.202  48.959   3.665  1.00  1.150          H  
ATOM  29622  HA  TYR B1879      22.376  51.306   5.464  1.00  1.320          H  
ATOM  29623 1HB  TYR B1879      20.676  50.799   2.979  1.00  1.780          H  
ATOM  29624 2HB  TYR B1879      20.777  52.333   3.808  1.00  1.780          H  
ATOM  29625  HD1 TYR B1879      21.906  50.561   1.112  1.00  1.780          H  
ATOM  29626  HD2 TYR B1879      23.382  53.047   4.250  1.00  1.780          H  
ATOM  29627  HE1 TYR B1879      23.901  51.062  -0.218  1.00  1.780          H  
ATOM  29628  HE2 TYR B1879      25.370  53.557   2.944  1.00  1.780          H  
ATOM  29629  HH  TYR B1879      26.409  53.262   1.020  1.00  1.780          H  
ATOM  29630  N   ASN B1880      19.921  49.231   5.420  1.00  1.150          N  
ATOM  29631  CA  ASN B1880      18.751  48.676   6.045  1.00  1.180          C  
ATOM  29632  C   ASN B1880      18.937  47.178   5.958  1.00  1.240          C  
ATOM  29633  O   ASN B1880      19.959  46.705   5.453  1.00  1.930          O  
ATOM  29634  CB  ASN B1880      17.483  49.151   5.348  1.00  1.640          C  
ATOM  29635  CG  ASN B1880      16.267  49.168   6.251  1.00  1.640          C  
ATOM  29636  OD1 ASN B1880      16.134  48.299   7.126  1.00  1.640          O  
ATOM  29637  ND2 ASN B1880      15.392  50.125   6.054  1.00  1.640          N  
ATOM  29638  H   ASN B1880      20.333  48.695   4.680  1.00  1.380          H  
ATOM  29639  HA  ASN B1880      18.724  48.957   7.099  1.00  1.420          H  
ATOM  29640 1HB  ASN B1880      17.641  50.158   4.958  1.00  1.970          H  
ATOM  29641 2HB  ASN B1880      17.275  48.499   4.498  1.00  1.970          H  
ATOM  29642 1HD2 ASN B1880      14.569  50.178   6.623  1.00  1.970          H  
ATOM  29643 2HD2 ASN B1880      15.546  50.805   5.336  1.00  1.970          H  
ATOM  29644  N   ALA B1881      17.991  46.425   6.469  1.00  0.850          N  
ATOM  29645  CA  ALA B1881      18.102  44.980   6.430  1.00  0.860          C  
ATOM  29646  C   ALA B1881      17.152  44.361   5.445  1.00  0.960          C  
ATOM  29647  O   ALA B1881      15.942  44.605   5.512  1.00  1.420          O  
ATOM  29648  CB  ALA B1881      17.806  44.407   7.808  1.00  1.200          C  
ATOM  29649  H   ALA B1881      17.183  46.871   6.896  1.00  1.020          H  
ATOM  29650  HA  ALA B1881      19.107  44.724   6.116  1.00  1.030          H  
ATOM  29651 1HB  ALA B1881      17.901  43.323   7.786  1.00  1.440          H  
ATOM  29652 2HB  ALA B1881      18.503  44.816   8.540  1.00  1.440          H  
ATOM  29653 3HB  ALA B1881      16.792  44.667   8.104  1.00  1.440          H  
ATOM  29654  N   LYS B1882      17.688  43.502   4.587  1.00  1.070          N  
ATOM  29655  CA  LYS B1882      16.883  42.751   3.646  1.00  1.120          C  
ATOM  29656  C   LYS B1882      16.880  41.319   4.125  1.00  1.170          C  
ATOM  29657  O   LYS B1882      17.810  40.897   4.828  1.00  1.850          O  
ATOM  29658  CB  LYS B1882      17.441  42.873   2.227  1.00  1.550          C  
ATOM  29659  CG  LYS B1882      17.554  44.318   1.699  1.00  1.550          C  
ATOM  29660  CD  LYS B1882      16.182  44.997   1.556  1.00  1.550          C  
ATOM  29661  CE  LYS B1882      16.306  46.378   0.922  1.00  1.550          C  
ATOM  29662  NZ  LYS B1882      14.981  47.066   0.817  1.00  1.550          N  
ATOM  29663  H   LYS B1882      18.708  43.380   4.569  1.00  1.280          H  
ATOM  29664  HA  LYS B1882      15.855  43.107   3.672  1.00  1.340          H  
ATOM  29665 1HB  LYS B1882      18.442  42.433   2.196  1.00  1.860          H  
ATOM  29666 2HB  LYS B1882      16.815  42.308   1.539  1.00  1.860          H  
ATOM  29667 1HG  LYS B1882      18.164  44.902   2.390  1.00  1.860          H  
ATOM  29668 2HG  LYS B1882      18.052  44.306   0.729  1.00  1.860          H  
ATOM  29669 1HD  LYS B1882      15.523  44.378   0.947  1.00  1.860          H  
ATOM  29670 2HD  LYS B1882      15.732  45.124   2.541  1.00  1.860          H  
ATOM  29671 1HE  LYS B1882      16.974  46.988   1.532  1.00  1.860          H  
ATOM  29672 2HE  LYS B1882      16.731  46.276  -0.076  1.00  1.860          H  
ATOM  29673 1HZ  LYS B1882      15.106  47.977   0.395  1.00  1.860          H  
ATOM  29674 2HZ  LYS B1882      14.356  46.515   0.245  1.00  1.860          H  
ATOM  29675 3HZ  LYS B1882      14.583  47.176   1.740  1.00  1.860          H  
ATOM  29676  N   HIS B1883      15.856  40.559   3.769  1.00  0.940          N  
ATOM  29677  CA  HIS B1883      15.856  39.169   4.173  1.00  1.240          C  
ATOM  29678  C   HIS B1883      14.979  38.277   3.349  1.00  0.980          C  
ATOM  29679  O   HIS B1883      14.050  38.732   2.685  1.00  1.300          O  
ATOM  29680  CB  HIS B1883      15.466  39.059   5.638  1.00  1.620          C  
ATOM  29681  CG  HIS B1883      14.123  39.559   5.952  1.00  1.620          C  
ATOM  29682  ND1 HIS B1883      12.990  38.789   5.835  1.00  1.620          N  
ATOM  29683  CD2 HIS B1883      13.719  40.774   6.378  1.00  1.620          C  
ATOM  29684  CE1 HIS B1883      11.941  39.508   6.178  1.00  1.620          C  
ATOM  29685  NE2 HIS B1883      12.356  40.719   6.514  1.00  1.620          N  
ATOM  29686  H   HIS B1883      15.096  40.931   3.215  1.00  1.130          H  
ATOM  29687  HA  HIS B1883      16.866  38.779   4.075  1.00  1.490          H  
ATOM  29688 1HB  HIS B1883      15.553  38.022   5.973  1.00  1.940          H  
ATOM  29689 2HB  HIS B1883      16.142  39.631   6.191  1.00  1.940          H  
ATOM  29690  HD1 HIS B1883      12.972  37.791   5.852  1.00  1.940          H  
ATOM  29691  HD2 HIS B1883      14.261  41.695   6.605  1.00  1.940          H  
ATOM  29692  HE1 HIS B1883      10.940  39.071   6.153  1.00  1.940          H  
ATOM  29693  N   GLU B1884      15.246  36.992   3.483  1.00  1.140          N  
ATOM  29694  CA  GLU B1884      14.501  35.928   2.846  1.00  1.120          C  
ATOM  29695  C   GLU B1884      14.411  34.747   3.794  1.00  1.120          C  
ATOM  29696  O   GLU B1884      15.190  34.635   4.756  1.00  1.660          O  
ATOM  29697  CB  GLU B1884      15.187  35.540   1.529  1.00  1.580          C  
ATOM  29698  CG  GLU B1884      14.484  34.510   0.656  1.00  1.580          C  
ATOM  29699  CD  GLU B1884      13.128  34.946   0.290  1.00  1.580          C  
ATOM  29700  OE1 GLU B1884      12.274  34.804   1.130  1.00  1.580          O  
ATOM  29701  OE2 GLU B1884      12.930  35.429  -0.799  1.00  1.580          O  
ATOM  29702  H   GLU B1884      16.077  36.753   4.033  1.00  1.370          H  
ATOM  29703  HA  GLU B1884      13.490  36.282   2.639  1.00  1.340          H  
ATOM  29704 1HB  GLU B1884      15.305  36.437   0.927  1.00  1.890          H  
ATOM  29705 2HB  GLU B1884      16.178  35.150   1.756  1.00  1.890          H  
ATOM  29706 1HG  GLU B1884      15.055  34.415  -0.265  1.00  1.890          H  
ATOM  29707 2HG  GLU B1884      14.461  33.533   1.132  1.00  1.890          H  
ATOM  29708  N   THR B1885      13.427  33.895   3.582  1.00  1.130          N  
ATOM  29709  CA  THR B1885      13.343  32.727   4.436  1.00  1.220          C  
ATOM  29710  C   THR B1885      13.137  31.432   3.668  1.00  1.060          C  
ATOM  29711  O   THR B1885      11.972  31.033   3.734  1.00  1.560          O  
ATOM  29712  CB  THR B1885      12.187  32.867   5.446  1.00  1.670          C  
ATOM  29713  OG1 THR B1885      10.947  32.916   4.741  1.00  1.670          O  
ATOM  29714  CG2 THR B1885      12.336  34.166   6.239  1.00  1.670          C  
ATOM  29715  H   THR B1885      12.793  34.050   2.788  1.00  1.360          H  
ATOM  29716  HA  THR B1885      14.273  32.629   4.979  1.00  1.460          H  
ATOM  29717  HB  THR B1885      12.198  32.017   6.130  1.00  2.010          H  
ATOM  29718  HG1 THR B1885      10.790  32.047   4.336  1.00  2.010          H  
ATOM  29719 1HG2 THR B1885      11.521  34.251   6.955  1.00  2.010          H  
ATOM  29720 2HG2 THR B1885      13.274  34.163   6.758  1.00  2.010          H  
ATOM  29721 3HG2 THR B1885      12.306  35.018   5.575  1.00  2.010          H  
ATOM  29722  N   VAL B1886      14.113  30.584   3.989  1.00  1.020          N  
ATOM  29723  CA  VAL B1886      14.516  29.507   3.102  1.00  1.030          C  
ATOM  29724  C   VAL B1886      14.037  28.127   3.581  1.00  1.010          C  
ATOM  29725  O   VAL B1886      14.189  27.745   4.763  1.00  1.620          O  
ATOM  29726  CB  VAL B1886      16.053  29.569   2.948  1.00  1.440          C  
ATOM  29727  CG1 VAL B1886      16.596  28.441   2.060  1.00  1.440          C  
ATOM  29728  CG2 VAL B1886      16.403  30.918   2.375  1.00  1.440          C  
ATOM  29729  H   VAL B1886      14.079  30.252   4.948  1.00  1.220          H  
ATOM  29730  HA  VAL B1886      14.074  29.696   2.121  1.00  1.240          H  
ATOM  29731  HB  VAL B1886      16.513  29.474   3.914  1.00  1.730          H  
ATOM  29732 1HG1 VAL B1886      17.681  28.533   1.985  1.00  1.730          H  
ATOM  29733 2HG1 VAL B1886      16.352  27.481   2.498  1.00  1.730          H  
ATOM  29734 3HG1 VAL B1886      16.158  28.510   1.061  1.00  1.730          H  
ATOM  29735 1HG2 VAL B1886      17.454  30.984   2.273  1.00  1.730          H  
ATOM  29736 2HG2 VAL B1886      15.934  31.021   1.404  1.00  1.730          H  
ATOM  29737 3HG2 VAL B1886      16.055  31.713   3.034  1.00  1.730          H  
ATOM  29738  N   ASN B1887      13.404  27.429   2.638  1.00  0.930          N  
ATOM  29739  CA  ASN B1887      12.816  26.110   2.791  1.00  1.110          C  
ATOM  29740  C   ASN B1887      13.152  25.259   1.554  1.00  0.910          C  
ATOM  29741  O   ASN B1887      12.738  25.572   0.431  1.00  1.320          O  
ATOM  29742  CB  ASN B1887      11.338  26.272   3.044  1.00  1.480          C  
ATOM  29743  CG  ASN B1887      11.042  26.895   4.403  1.00  1.480          C  
ATOM  29744  OD1 ASN B1887      11.080  26.221   5.451  1.00  1.480          O  
ATOM  29745  ND2 ASN B1887      10.725  28.163   4.389  1.00  1.480          N  
ATOM  29746  H   ASN B1887      13.335  27.854   1.723  1.00  1.120          H  
ATOM  29747  HA  ASN B1887      13.264  25.629   3.654  1.00  1.330          H  
ATOM  29748 1HB  ASN B1887      10.950  26.939   2.294  1.00  1.780          H  
ATOM  29749 2HB  ASN B1887      10.830  25.343   2.949  1.00  1.780          H  
ATOM  29750 1HD2 ASN B1887      10.509  28.646   5.235  1.00  1.780          H  
ATOM  29751 2HD2 ASN B1887      10.690  28.653   3.511  1.00  1.780          H  
ATOM  29752  N   VAL B1888      14.019  24.270   1.755  1.00  0.920          N  
ATOM  29753  CA  VAL B1888      14.573  23.484   0.663  1.00  1.090          C  
ATOM  29754  C   VAL B1888      14.381  21.970   0.858  1.00  0.860          C  
ATOM  29755  O   VAL B1888      14.858  21.414   1.839  1.00  0.930          O  
ATOM  29756  CB  VAL B1888      16.075  23.794   0.500  1.00  1.460          C  
ATOM  29757  CG1 VAL B1888      16.692  22.942  -0.578  1.00  1.460          C  
ATOM  29758  CG2 VAL B1888      16.222  25.245   0.118  1.00  1.460          C  
ATOM  29759  H   VAL B1888      14.237  24.036   2.726  1.00  1.100          H  
ATOM  29760  HA  VAL B1888      14.133  23.871  -0.238  1.00  1.310          H  
ATOM  29761  HB  VAL B1888      16.591  23.593   1.420  1.00  1.750          H  
ATOM  29762 1HG1 VAL B1888      17.731  23.202  -0.665  1.00  1.750          H  
ATOM  29763 2HG1 VAL B1888      16.612  21.884  -0.330  1.00  1.750          H  
ATOM  29764 3HG1 VAL B1888      16.196  23.131  -1.535  1.00  1.750          H  
ATOM  29765 1HG2 VAL B1888      17.265  25.489  -0.006  1.00  1.750          H  
ATOM  29766 2HG2 VAL B1888      15.694  25.420  -0.828  1.00  1.750          H  
ATOM  29767 3HG2 VAL B1888      15.800  25.874   0.879  1.00  1.750          H  
ATOM  29768  N   PRO B1889      13.718  21.299  -0.081  1.00  1.060          N  
ATOM  29769  CA  PRO B1889      13.400  19.900  -0.145  1.00  1.000          C  
ATOM  29770  C   PRO B1889      14.473  19.033  -0.785  1.00  0.930          C  
ATOM  29771  O   PRO B1889      14.357  18.783  -1.968  1.00  1.260          O  
ATOM  29772  CB  PRO B1889      12.173  19.928  -1.068  1.00  1.500          C  
ATOM  29773  CG  PRO B1889      12.448  21.028  -2.012  1.00  1.500          C  
ATOM  29774  CD  PRO B1889      13.194  22.033  -1.230  1.00  1.500          C  
ATOM  29775  HA  PRO B1889      13.150  19.524   0.848  1.00  1.200          H  
ATOM  29776 1HB  PRO B1889      12.056  19.004  -1.582  1.00  1.800          H  
ATOM  29777 2HB  PRO B1889      11.253  20.092  -0.486  1.00  1.800          H  
ATOM  29778 1HG  PRO B1889      13.041  20.654  -2.867  1.00  1.800          H  
ATOM  29779 2HG  PRO B1889      11.521  21.414  -2.445  1.00  1.800          H  
ATOM  29780 1HD  PRO B1889      14.020  22.358  -1.833  1.00  1.800          H  
ATOM  29781 2HD  PRO B1889      12.512  22.827  -0.943  1.00  1.800          H  
ATOM  29782  N   GLY B1890      15.593  18.691  -0.173  1.00  0.970          N  
ATOM  29783  CA  GLY B1890      16.465  17.786  -0.950  1.00  1.250          C  
ATOM  29784  C   GLY B1890      15.898  16.372  -1.233  1.00  1.210          C  
ATOM  29785  O   GLY B1890      16.664  15.456  -0.951  1.00  1.840          O  
ATOM  29786  H   GLY B1890      15.806  18.934   0.789  1.00  1.160          H  
ATOM  29787 1HA  GLY B1890      16.657  18.232  -1.916  1.00  1.500          H  
ATOM  29788 2HA  GLY B1890      17.427  17.703  -0.446  1.00  1.500          H  
ATOM  29789  N   THR B1891      14.578  16.233  -0.985  1.00  1.440          N  
ATOM  29790  CA  THR B1891      13.715  15.467  -1.864  1.00  1.810          C  
ATOM  29791  C   THR B1891      12.398  16.117  -2.248  1.00  2.490          C  
ATOM  29792  O   THR B1891      11.724  16.752  -1.434  1.00  3.300          O  
ATOM  29793  CB  THR B1891      13.367  14.123  -1.222  1.00  2.390          C  
ATOM  29794  OG1 THR B1891      12.502  13.397  -2.110  1.00  2.390          O  
ATOM  29795  CG2 THR B1891      12.658  14.320   0.141  1.00  2.390          C  
ATOM  29796  H   THR B1891      14.390  16.009  -0.028  1.00  1.730          H  
ATOM  29797  HA  THR B1891      14.272  15.279  -2.783  1.00  2.170          H  
ATOM  29798  HB  THR B1891      14.285  13.551  -1.069  1.00  2.860          H  
ATOM  29799  HG1 THR B1891      12.366  12.515  -1.739  1.00  2.860          H  
ATOM  29800 1HG2 THR B1891      12.443  13.345   0.535  1.00  2.860          H  
ATOM  29801 2HG2 THR B1891      13.290  14.851   0.841  1.00  2.860          H  
ATOM  29802 3HG2 THR B1891      11.725  14.858   0.027  1.00  2.860          H  
ATOM  29803  N   GLY B1892      11.967  15.805  -3.468  1.00  2.680          N  
ATOM  29804  CA  GLY B1892      10.734  16.294  -4.080  1.00  3.640          C  
ATOM  29805  C   GLY B1892       9.447  15.984  -3.320  1.00  4.370          C  
ATOM  29806  O   GLY B1892       8.406  16.547  -3.623  1.00  5.300          O  
ATOM  29807  H   GLY B1892      12.575  15.221  -4.029  1.00  3.220          H  
ATOM  29808 1HA  GLY B1892      10.811  17.373  -4.205  1.00  4.370          H  
ATOM  29809 2HA  GLY B1892      10.650  15.880  -5.084  1.00  4.370          H  
ATOM  29810  N   SER B1893       9.476  15.064  -2.374  1.00  4.300          N  
ATOM  29811  CA  SER B1893       8.261  14.788  -1.629  1.00  5.350          C  
ATOM  29812  C   SER B1893       7.988  15.800  -0.503  1.00  5.940          C  
ATOM  29813  O   SER B1893       6.882  15.841   0.050  1.00  6.790          O  
ATOM  29814  CB  SER B1893       8.313  13.398  -1.053  1.00  7.070          C  
ATOM  29815  OG  SER B1893       9.271  13.304  -0.047  1.00  7.070          O  
ATOM  29816  H   SER B1893      10.351  14.580  -2.158  1.00  5.160          H  
ATOM  29817  HA  SER B1893       7.423  14.830  -2.328  1.00  6.420          H  
ATOM  29818 1HB  SER B1893       7.344  13.146  -0.662  1.00  8.480          H  
ATOM  29819 2HB  SER B1893       8.544  12.684  -1.840  1.00  8.480          H  
ATOM  29820  HG  SER B1893       9.244  12.366   0.250  1.00  8.480          H  
ATOM  29821  N   LEU B1894       8.956  16.661  -0.162  1.00  5.730          N  
ATOM  29822  CA  LEU B1894       8.776  17.552   0.989  1.00  6.580          C  
ATOM  29823  C   LEU B1894       8.109  18.871   0.608  1.00  6.990          C  
ATOM  29824  O   LEU B1894       8.717  19.937   0.690  1.00  7.130          O  
ATOM  29825  CB  LEU B1894      10.147  17.840   1.643  1.00  8.870          C  
ATOM  29826  CG  LEU B1894      10.156  18.532   3.065  1.00  8.870          C  
ATOM  29827  CD1 LEU B1894       9.647  17.539   4.141  1.00  8.870          C  
ATOM  29828  CD2 LEU B1894      11.570  19.019   3.376  1.00  8.870          C  
ATOM  29829  H   LEU B1894       9.833  16.675  -0.695  1.00  6.880          H  
ATOM  29830  HA  LEU B1894       8.131  17.050   1.703  1.00  7.900          H  
ATOM  29831 1HB  LEU B1894      10.675  16.893   1.742  1.00 10.650          H  
ATOM  29832 2HB  LEU B1894      10.717  18.453   0.975  1.00 10.650          H  
ATOM  29833  HG  LEU B1894       9.479  19.391   3.064  1.00 10.650          H  
ATOM  29834 1HD1 LEU B1894       9.653  18.029   5.120  1.00 10.650          H  
ATOM  29835 2HD1 LEU B1894       8.637  17.219   3.916  1.00 10.650          H  
ATOM  29836 3HD1 LEU B1894      10.304  16.665   4.175  1.00 10.650          H  
ATOM  29837 1HD2 LEU B1894      11.586  19.505   4.354  1.00 10.650          H  
ATOM  29838 2HD2 LEU B1894      12.261  18.178   3.379  1.00 10.650          H  
ATOM  29839 3HD2 LEU B1894      11.870  19.737   2.624  1.00 10.650          H  
ATOM  29840  N   TRP B1895       6.858  18.776   0.174  1.00  7.390          N  
ATOM  29841  CA  TRP B1895       6.031  19.927  -0.214  1.00  7.910          C  
ATOM  29842  C   TRP B1895       4.750  19.998   0.641  1.00  8.150          C  
ATOM  29843  O   TRP B1895       3.746  19.407   0.243  1.00  7.990          O  
ATOM  29844  CB  TRP B1895       5.596  19.781  -1.674  1.00 10.870          C  
ATOM  29845  CG  TRP B1895       6.696  19.742  -2.705  1.00 10.870          C  
ATOM  29846  CD1 TRP B1895       8.005  20.126  -2.595  1.00 10.870          C  
ATOM  29847  CD2 TRP B1895       6.545  19.226  -4.042  1.00 10.870          C  
ATOM  29848  NE1 TRP B1895       8.662  19.892  -3.779  1.00 10.870          N  
ATOM  29849  CE2 TRP B1895       7.787  19.336  -4.670  1.00 10.870          C  
ATOM  29850  CE3 TRP B1895       5.473  18.680  -4.740  1.00 10.870          C  
ATOM  29851  CZ2 TRP B1895       7.988  18.914  -5.980  1.00 10.870          C  
ATOM  29852  CZ3 TRP B1895       5.667  18.254  -6.049  1.00 10.870          C  
ATOM  29853  CH2 TRP B1895       6.891  18.367  -6.653  1.00 10.870          C  
ATOM  29854  H   TRP B1895       6.496  17.818   0.131  1.00  8.870          H  
ATOM  29855  HA  TRP B1895       6.608  20.844  -0.096  1.00  9.490          H  
ATOM  29856 1HB  TRP B1895       5.030  18.860  -1.780  1.00 13.040          H  
ATOM  29857 2HB  TRP B1895       4.936  20.608  -1.931  1.00 13.040          H  
ATOM  29858  HD1 TRP B1895       8.464  20.549  -1.711  1.00 13.040          H  
ATOM  29859  HE1 TRP B1895       9.635  20.080  -3.960  1.00 13.040          H  
ATOM  29860  HE3 TRP B1895       4.509  18.585  -4.262  1.00 13.040          H  
ATOM  29861  HZ2 TRP B1895       8.955  18.993  -6.474  1.00 13.040          H  
ATOM  29862  HZ3 TRP B1895       4.829  17.825  -6.582  1.00 13.040          H  
ATOM  29863  HH2 TRP B1895       7.009  18.020  -7.679  1.00 13.040          H  
ATOM  29864  N   PRO B1896       4.726  20.631   1.824  1.00  8.730          N  
ATOM  29865  CA  PRO B1896       3.575  20.674   2.715  1.00  9.090          C  
ATOM  29866  C   PRO B1896       2.390  21.340   2.027  1.00  9.390          C  
ATOM  29867  O   PRO B1896       2.551  22.318   1.288  1.00 10.030          O  
ATOM  29868  CB  PRO B1896       4.083  21.489   3.903  1.00 13.630          C  
ATOM  29869  CG  PRO B1896       5.579  21.354   3.834  1.00 13.630          C  
ATOM  29870  CD  PRO B1896       5.887  21.308   2.340  1.00 13.630          C  
ATOM  29871  HA  PRO B1896       3.315  19.655   3.032  1.00 10.910          H  
ATOM  29872 1HB  PRO B1896       3.723  22.504   3.844  1.00 16.360          H  
ATOM  29873 2HB  PRO B1896       3.674  21.071   4.833  1.00 16.360          H  
ATOM  29874 1HG  PRO B1896       6.044  22.204   4.342  1.00 16.360          H  
ATOM  29875 2HG  PRO B1896       5.910  20.449   4.361  1.00 16.360          H  
ATOM  29876 1HD  PRO B1896       5.927  22.317   1.917  1.00 16.360          H  
ATOM  29877 2HD  PRO B1896       6.808  20.753   2.182  1.00 16.360          H  
ATOM  29878  N   LEU B1897       1.202  20.861   2.347  1.00  9.140          N  
ATOM  29879  CA  LEU B1897      -0.029  21.347   1.749  1.00  9.530          C  
ATOM  29880  C   LEU B1897      -0.306  22.840   1.820  1.00  9.800          C  
ATOM  29881  O   LEU B1897      -0.933  23.343   0.899  1.00  9.980          O  
ATOM  29882  CB  LEU B1897      -1.245  20.598   2.307  1.00 13.190          C  
ATOM  29883  CG  LEU B1897      -1.407  19.078   1.908  1.00 13.190          C  
ATOM  29884  CD1 LEU B1897      -2.616  18.519   2.650  1.00 13.190          C  
ATOM  29885  CD2 LEU B1897      -1.590  18.904   0.367  1.00 13.190          C  
ATOM  29886  H   LEU B1897       1.155  20.080   2.988  1.00 10.970          H  
ATOM  29887  HA  LEU B1897       0.034  21.118   0.693  1.00 11.440          H  
ATOM  29888 1HB  LEU B1897      -1.203  20.645   3.392  1.00 15.820          H  
ATOM  29889 2HB  LEU B1897      -2.131  21.119   1.989  1.00 15.820          H  
ATOM  29890  HG  LEU B1897      -0.521  18.517   2.226  1.00 15.820          H  
ATOM  29891 1HD1 LEU B1897      -2.734  17.460   2.403  1.00 15.820          H  
ATOM  29892 2HD1 LEU B1897      -2.469  18.624   3.725  1.00 15.820          H  
ATOM  29893 3HD1 LEU B1897      -3.517  19.060   2.352  1.00 15.820          H  
ATOM  29894 1HD2 LEU B1897      -1.709  17.837   0.142  1.00 15.820          H  
ATOM  29895 2HD2 LEU B1897      -2.474  19.437   0.029  1.00 15.820          H  
ATOM  29896 3HD2 LEU B1897      -0.724  19.270  -0.171  1.00 15.820          H  
ATOM  29897  N   SER B1898       0.154  23.577   2.844  1.00 10.000          N  
ATOM  29898  CA  SER B1898      -0.213  25.005   2.925  1.00 10.430          C  
ATOM  29899  C   SER B1898       0.220  25.821   1.699  1.00 10.950          C  
ATOM  29900  O   SER B1898      -0.294  26.918   1.474  1.00 11.390          O  
ATOM  29901  CB  SER B1898       0.332  25.651   4.199  1.00 14.430          C  
ATOM  29902  OG  SER B1898       1.735  25.799   4.199  1.00 14.430          O  
ATOM  29903  H   SER B1898       0.699  23.160   3.587  1.00 12.000          H  
ATOM  29904  HA  SER B1898      -1.301  25.058   2.979  1.00 12.520          H  
ATOM  29905 1HB  SER B1898      -0.134  26.628   4.333  1.00 17.320          H  
ATOM  29906 2HB  SER B1898       0.040  25.037   5.048  1.00 17.320          H  
ATOM  29907  HG  SER B1898       1.961  25.932   5.132  1.00 17.320          H  
ATOM  29908  N   ALA B1899       1.156  25.296   0.906  1.00 11.050          N  
ATOM  29909  CA  ALA B1899       1.634  25.961  -0.300  1.00 11.750          C  
ATOM  29910  C   ALA B1899       0.504  26.199  -1.354  1.00 12.200          C  
ATOM  29911  O   ALA B1899       0.564  27.161  -2.141  1.00 12.920          O  
ATOM  29912  CB  ALA B1899       2.748  25.128  -0.900  1.00 16.170          C  
ATOM  29913  H   ALA B1899       1.518  24.362   1.127  1.00 13.260          H  
ATOM  29914  HA  ALA B1899       2.043  26.929  -0.011  1.00 14.100          H  
ATOM  29915 1HB  ALA B1899       3.145  25.624  -1.781  1.00 19.400          H  
ATOM  29916 2HB  ALA B1899       3.539  25.007  -0.169  1.00 19.400          H  
ATOM  29917 3HB  ALA B1899       2.359  24.167  -1.157  1.00 19.400          H  
ATOM  29918  N   GLN B1900      -0.497  25.297  -1.418  1.00 11.910          N  
ATOM  29919  CA  GLN B1900      -1.594  25.348  -2.411  1.00 12.470          C  
ATOM  29920  C   GLN B1900      -2.907  24.899  -1.773  1.00 12.630          C  
ATOM  29921  O   GLN B1900      -2.933  24.555  -0.599  1.00 13.100          O  
ATOM  29922  CB  GLN B1900      -1.310  24.454  -3.630  1.00 17.230          C  
ATOM  29923  CG  GLN B1900      -0.137  24.848  -4.521  1.00 17.230          C  
ATOM  29924  CD  GLN B1900      -0.353  26.093  -5.327  1.00 17.230          C  
ATOM  29925  OE1 GLN B1900      -1.475  26.599  -5.449  1.00 17.230          O  
ATOM  29926  NE2 GLN B1900       0.734  26.589  -5.914  1.00 17.230          N  
ATOM  29927  H   GLN B1900      -0.538  24.542  -0.720  1.00 14.290          H  
ATOM  29928  HA  GLN B1900      -1.721  26.376  -2.745  1.00 14.960          H  
ATOM  29929 1HB  GLN B1900      -1.122  23.440  -3.279  1.00 20.680          H  
ATOM  29930 2HB  GLN B1900      -2.192  24.409  -4.263  1.00 20.680          H  
ATOM  29931 1HG  GLN B1900       0.745  25.005  -3.921  1.00 20.680          H  
ATOM  29932 2HG  GLN B1900       0.030  24.044  -5.220  1.00 20.680          H  
ATOM  29933 1HE2 GLN B1900       0.669  27.407  -6.483  1.00 20.680          H  
ATOM  29934 2HE2 GLN B1900       1.624  26.137  -5.791  1.00 20.680          H  
ATOM  29935  N   SER B1901      -4.024  24.902  -2.512  1.00 12.370          N  
ATOM  29936  CA  SER B1901      -5.250  24.430  -1.873  1.00 12.660          C  
ATOM  29937  C   SER B1901      -4.918  23.047  -1.292  1.00 13.210          C  
ATOM  29938  O   SER B1901      -4.443  22.183  -2.033  1.00 13.270          O  
ATOM  29939  CB  SER B1901      -6.378  24.320  -2.885  1.00 17.610          C  
ATOM  29940  OG  SER B1901      -6.701  25.574  -3.424  1.00 17.610          O  
ATOM  29941  H   SER B1901      -4.037  25.214  -3.475  1.00 14.840          H  
ATOM  29942  HA  SER B1901      -5.529  25.137  -1.099  1.00 15.190          H  
ATOM  29943 1HB  SER B1901      -6.084  23.640  -3.685  1.00 21.130          H  
ATOM  29944 2HB  SER B1901      -7.257  23.892  -2.403  1.00 21.130          H  
ATOM  29945  HG  SER B1901      -7.423  25.418  -4.041  1.00 21.130          H  
ATOM  29946  N   PRO B1902      -5.250  22.746  -0.020  1.00 13.720          N  
ATOM  29947  CA  PRO B1902      -4.889  21.508   0.661  1.00 14.420          C  
ATOM  29948  C   PRO B1902      -5.742  20.301   0.319  1.00 14.700          C  
ATOM  29949  O   PRO B1902      -6.266  19.639   1.219  1.00 15.060          O  
ATOM  29950  CB  PRO B1902      -5.085  21.908   2.128  1.00 21.630          C  
ATOM  29951  CG  PRO B1902      -6.248  22.882   2.085  1.00 21.630          C  
ATOM  29952  CD  PRO B1902      -6.022  23.688   0.807  1.00 21.630          C  
ATOM  29953  HA  PRO B1902      -3.833  21.303   0.449  1.00 17.300          H  
ATOM  29954 1HB  PRO B1902      -5.280  21.022   2.749  1.00 25.960          H  
ATOM  29955 2HB  PRO B1902      -4.165  22.371   2.513  1.00 25.960          H  
ATOM  29956 1HG  PRO B1902      -7.201  22.325   2.081  1.00 25.960          H  
ATOM  29957 2HG  PRO B1902      -6.250  23.510   2.989  1.00 25.960          H  
ATOM  29958 1HD  PRO B1902      -6.984  23.936   0.333  1.00 25.960          H  
ATOM  29959 2HD  PRO B1902      -5.415  24.579   1.043  1.00 25.960          H  
ATOM  29960  N   ILE B1903      -5.897  20.039  -0.969  1.00 14.710          N  
ATOM  29961  CA  ILE B1903      -6.657  18.895  -1.415  1.00 15.110          C  
ATOM  29962  C   ILE B1903      -5.940  18.166  -2.560  1.00 15.180          C  
ATOM  29963  O   ILE B1903      -5.290  18.812  -3.381  1.00 15.460          O  
ATOM  29964  CB  ILE B1903      -8.073  19.336  -1.877  1.00 20.990          C  
ATOM  29965  CG1 ILE B1903      -7.955  20.382  -3.044  1.00 20.990          C  
ATOM  29966  CG2 ILE B1903      -8.864  19.898  -0.695  1.00 20.990          C  
ATOM  29967  CD1 ILE B1903      -9.262  20.751  -3.711  1.00 20.990          C  
ATOM  29968  H   ILE B1903      -5.388  20.618  -1.639  1.00 17.650          H  
ATOM  29969  HA  ILE B1903      -6.745  18.244  -0.556  1.00 18.130          H  
ATOM  29970  HB  ILE B1903      -8.595  18.475  -2.271  1.00 25.190          H  
ATOM  29971 1HG1 ILE B1903      -7.494  21.287  -2.652  1.00 25.190          H  
ATOM  29972 2HG1 ILE B1903      -7.322  19.982  -3.822  1.00 25.190          H  
ATOM  29973 1HG2 ILE B1903      -9.863  20.174  -1.001  1.00 25.190          H  
ATOM  29974 2HG2 ILE B1903      -8.930  19.139   0.083  1.00 25.190          H  
ATOM  29975 3HG2 ILE B1903      -8.364  20.774  -0.296  1.00 25.190          H  
ATOM  29976 1HD1 ILE B1903      -9.062  21.469  -4.508  1.00 25.190          H  
ATOM  29977 2HD1 ILE B1903      -9.717  19.853  -4.138  1.00 25.190          H  
ATOM  29978 3HD1 ILE B1903      -9.947  21.198  -3.001  1.00 25.190          H  
ATOM  29979  N   GLY B1904      -6.111  16.847  -2.681  1.00 15.090          N  
ATOM  29980  CA  GLY B1904      -6.816  15.984  -1.752  1.00 15.580          C  
ATOM  29981  C   GLY B1904      -5.813  15.449  -0.759  1.00 15.970          C  
ATOM  29982  O   GLY B1904      -4.735  16.018  -0.569  1.00 15.970          O  
ATOM  29983  H   GLY B1904      -5.707  16.372  -3.484  1.00 18.110          H  
ATOM  29984 1HA  GLY B1904      -7.620  16.494  -1.244  1.00 18.700          H  
ATOM  29985 2HA  GLY B1904      -7.247  15.148  -2.300  1.00 18.700          H  
ATOM  29986  N   LYS B1905      -6.109  14.302  -0.162  1.00 16.420          N  
ATOM  29987  CA  LYS B1905      -5.213  13.738   0.847  1.00 16.980          C  
ATOM  29988  C   LYS B1905      -3.818  13.444   0.290  1.00 16.520          C  
ATOM  29989  O   LYS B1905      -2.859  13.381   1.046  1.00 16.240          O  
ATOM  29990  CB  LYS B1905      -5.822  12.467   1.450  1.00 23.550          C  
ATOM  29991  CG  LYS B1905      -5.909  11.274   0.498  1.00 23.550          C  
ATOM  29992  CD  LYS B1905      -6.598  10.078   1.147  1.00 23.550          C  
ATOM  29993  CE  LYS B1905      -6.640   8.880   0.197  1.00 23.550          C  
ATOM  29994  NZ  LYS B1905      -7.346   7.712   0.801  1.00 23.550          N  
ATOM  29995  H   LYS B1905      -6.987  13.845  -0.368  1.00 19.700          H  
ATOM  29996  HA  LYS B1905      -5.097  14.472   1.646  1.00 20.380          H  
ATOM  29997 1HB  LYS B1905      -5.224  12.157   2.306  1.00 28.260          H  
ATOM  29998 2HB  LYS B1905      -6.826  12.682   1.815  1.00 28.260          H  
ATOM  29999 1HG  LYS B1905      -6.430  11.550  -0.416  1.00 28.260          H  
ATOM  30000 2HG  LYS B1905      -4.905  10.968   0.243  1.00 28.260          H  
ATOM  30001 1HD  LYS B1905      -6.055   9.796   2.049  1.00 28.260          H  
ATOM  30002 2HD  LYS B1905      -7.618  10.347   1.424  1.00 28.260          H  
ATOM  30003 1HE  LYS B1905      -7.153   9.170  -0.718  1.00 28.260          H  
ATOM  30004 2HE  LYS B1905      -5.618   8.587  -0.049  1.00 28.260          H  
ATOM  30005 1HZ  LYS B1905      -7.350   6.945   0.143  1.00 28.260          H  
ATOM  30006 2HZ  LYS B1905      -6.871   7.425   1.646  1.00 28.260          H  
ATOM  30007 3HZ  LYS B1905      -8.297   7.969   1.022  1.00 28.260          H  
ATOM  30008  N   CYS B1906      -3.723  13.267  -1.031  1.00 16.580          N  
ATOM  30009  CA  CYS B1906      -2.483  12.969  -1.737  1.00 16.330          C  
ATOM  30010  C   CYS B1906      -1.970  14.150  -2.557  1.00 16.270          C  
ATOM  30011  O   CYS B1906      -1.153  13.961  -3.463  1.00 16.140          O  
ATOM  30012  CB  CYS B1906      -2.689  11.799  -2.701  1.00 22.960          C  
ATOM  30013  SG  CYS B1906      -3.101  10.246  -1.930  1.00 22.960          S  
ATOM  30014  H   CYS B1906      -4.579  13.345  -1.558  1.00 19.900          H  
ATOM  30015  HA  CYS B1906      -1.725  12.706  -1.011  1.00 19.600          H  
ATOM  30016 1HB  CYS B1906      -3.480  12.047  -3.394  1.00 27.550          H  
ATOM  30017 2HB  CYS B1906      -1.783  11.646  -3.277  1.00 27.550          H  
ATOM  30018  HG  CYS B1906      -1.988  10.185  -1.161  1.00 27.550          H  
ATOM  30019  N   GLY B1907      -2.432  15.364  -2.272  1.00 16.510          N  
ATOM  30020  CA  GLY B1907      -1.996  16.509  -3.061  1.00 16.630          C  
ATOM  30021  C   GLY B1907      -0.494  16.794  -2.953  1.00 16.240          C  
ATOM  30022  O   GLY B1907       0.127  16.616  -1.904  1.00 16.500          O  
ATOM  30023  H   GLY B1907      -3.113  15.502  -1.520  1.00 19.810          H  
ATOM  30024 1HA  GLY B1907      -2.261  16.344  -4.104  1.00 19.960          H  
ATOM  30025 2HA  GLY B1907      -2.557  17.388  -2.738  1.00 19.960          H  
ATOM  30026  N   GLU B1908       0.090  17.236  -4.071  1.00 15.710          N  
ATOM  30027  CA  GLU B1908       1.506  17.610  -4.159  1.00 15.420          C  
ATOM  30028  C   GLU B1908       1.640  19.008  -4.802  1.00 15.050          C  
ATOM  30029  O   GLU B1908       1.774  19.113  -6.021  1.00 15.090          O  
ATOM  30030  CB  GLU B1908       2.315  16.538  -4.897  1.00 21.700          C  
ATOM  30031  CG  GLU B1908       2.481  15.235  -4.102  1.00 21.700          C  
ATOM  30032  CD  GLU B1908       3.387  14.205  -4.767  1.00 21.700          C  
ATOM  30033  OE1 GLU B1908       3.714  14.376  -5.926  1.00 21.700          O  
ATOM  30034  OE2 GLU B1908       3.757  13.253  -4.108  1.00 21.700          O  
ATOM  30035  H   GLU B1908      -0.491  17.328  -4.893  1.00 18.850          H  
ATOM  30036  HA  GLU B1908       1.921  17.606  -3.158  1.00 18.500          H  
ATOM  30037 1HB  GLU B1908       1.801  16.279  -5.809  1.00 26.040          H  
ATOM  30038 2HB  GLU B1908       3.279  16.901  -5.161  1.00 26.040          H  
ATOM  30039 1HG  GLU B1908       2.881  15.478  -3.117  1.00 26.040          H  
ATOM  30040 2HG  GLU B1908       1.494  14.795  -3.957  1.00 26.040          H  
ATOM  30041  N   PRO B1909       1.677  20.082  -3.994  1.00 14.850          N  
ATOM  30042  CA  PRO B1909       1.598  21.495  -4.370  1.00 14.610          C  
ATOM  30043  C   PRO B1909       2.445  22.043  -5.523  1.00 14.400          C  
ATOM  30044  O   PRO B1909       1.972  22.904  -6.262  1.00 14.430          O  
ATOM  30045  CB  PRO B1909       2.036  22.163  -3.068  1.00 21.910          C  
ATOM  30046  CG  PRO B1909       1.575  21.239  -1.984  1.00 21.910          C  
ATOM  30047  CD  PRO B1909       1.778  19.874  -2.521  1.00 21.910          C  
ATOM  30048  HA  PRO B1909       0.539  21.728  -4.561  1.00 17.530          H  
ATOM  30049 1HB  PRO B1909       3.127  22.323  -3.071  1.00 26.300          H  
ATOM  30050 2HB  PRO B1909       1.578  23.137  -2.989  1.00 26.300          H  
ATOM  30051 1HG  PRO B1909       2.159  21.411  -1.062  1.00 26.300          H  
ATOM  30052 2HG  PRO B1909       0.523  21.449  -1.730  1.00 26.300          H  
ATOM  30053 1HD  PRO B1909       2.758  19.491  -2.224  1.00 26.300          H  
ATOM  30054 2HD  PRO B1909       0.952  19.254  -2.135  1.00 26.300          H  
ATOM  30055  N   ASN B1910       3.649  21.549  -5.762  1.00 14.310          N  
ATOM  30056  CA  ASN B1910       4.387  22.149  -6.872  1.00 14.220          C  
ATOM  30057  C   ASN B1910       3.930  21.633  -8.235  1.00 13.820          C  
ATOM  30058  O   ASN B1910       4.471  22.024  -9.270  1.00 13.550          O  
ATOM  30059  CB  ASN B1910       5.880  22.038  -6.696  1.00 19.940          C  
ATOM  30060  CG  ASN B1910       6.416  22.976  -5.632  1.00 19.940          C  
ATOM  30061  OD1 ASN B1910       5.789  23.984  -5.269  1.00 19.940          O  
ATOM  30062  ND2 ASN B1910       7.593  22.684  -5.158  1.00 19.940          N  
ATOM  30063  H   ASN B1910       4.067  20.825  -5.195  1.00 17.170          H  
ATOM  30064  HA  ASN B1910       4.168  23.217  -6.874  1.00 17.060          H  
ATOM  30065 1HB  ASN B1910       6.123  21.049  -6.425  1.00 23.930          H  
ATOM  30066 2HB  ASN B1910       6.380  22.249  -7.639  1.00 23.930          H  
ATOM  30067 1HD2 ASN B1910       8.052  23.284  -4.469  1.00 23.930          H  
ATOM  30068 2HD2 ASN B1910       8.077  21.874  -5.484  1.00 23.930          H  
ATOM  30069  N   ARG B1911       2.889  20.794  -8.250  1.00 13.940          N  
ATOM  30070  CA  ARG B1911       2.317  20.312  -9.491  1.00 13.760          C  
ATOM  30071  C   ARG B1911       1.222  21.254  -9.984  1.00 12.950          C  
ATOM  30072  O   ARG B1911       0.606  20.986 -11.016  1.00 12.880          O  
ATOM  30073  CB  ARG B1911       1.704  18.941  -9.313  1.00 19.340          C  
ATOM  30074  CG  ARG B1911       2.666  17.849  -9.021  1.00 19.340          C  
ATOM  30075  CD  ARG B1911       1.969  16.564  -8.837  1.00 19.340          C  
ATOM  30076  NE  ARG B1911       2.885  15.512  -8.481  1.00 19.340          N  
ATOM  30077  CZ  ARG B1911       3.597  14.748  -9.335  1.00 19.340          C  
ATOM  30078  NH1 ARG B1911       3.524  14.898 -10.659  1.00 19.340          N  
ATOM  30079  NH2 ARG B1911       4.383  13.826  -8.802  1.00 19.340          N  
ATOM  30080  H   ARG B1911       2.489  20.460  -7.367  1.00 16.730          H  
ATOM  30081  HA  ARG B1911       3.105  20.262 -10.238  1.00 16.510          H  
ATOM  30082 1HB  ARG B1911       0.980  18.972  -8.503  1.00 23.200          H  
ATOM  30083 2HB  ARG B1911       1.171  18.668 -10.218  1.00 23.200          H  
ATOM  30084 1HG  ARG B1911       3.373  17.754  -9.838  1.00 23.200          H  
ATOM  30085 2HG  ARG B1911       3.195  18.081  -8.106  1.00 23.200          H  
ATOM  30086 1HD  ARG B1911       1.250  16.671  -8.031  1.00 23.200          H  
ATOM  30087 2HD  ARG B1911       1.439  16.273  -9.735  1.00 23.200          H  
ATOM  30088  HE  ARG B1911       3.020  15.309  -7.477  1.00 23.200          H  
ATOM  30089 1HH1 ARG B1911       2.902  15.605 -11.095  1.00 23.200          H  
ATOM  30090 2HH1 ARG B1911       4.062  14.289 -11.261  1.00 23.200          H  
ATOM  30091 1HH2 ARG B1911       4.400  13.741  -7.770  1.00 23.200          H  
ATOM  30092 2HH2 ARG B1911       4.933  13.217  -9.388  1.00 23.200          H  
ATOM  30093  N   CYS B1912       0.950  22.329  -9.230  1.00 12.520          N  
ATOM  30094  CA  CYS B1912      -0.072  23.313  -9.580  1.00 11.910          C  
ATOM  30095  C   CYS B1912       0.510  24.521 -10.305  1.00 11.960          C  
ATOM  30096  O   CYS B1912       1.448  25.159  -9.830  1.00 12.630          O  
ATOM  30097  CB  CYS B1912      -0.803  23.825  -8.352  1.00 16.920          C  
ATOM  30098  SG  CYS B1912      -2.098  25.056  -8.748  1.00 16.920          S  
ATOM  30099  H   CYS B1912       1.482  22.474  -8.365  1.00 15.020          H  
ATOM  30100  HA  CYS B1912      -0.803  22.837 -10.231  1.00 14.290          H  
ATOM  30101 1HB  CYS B1912      -1.264  22.995  -7.822  1.00 20.300          H  
ATOM  30102 2HB  CYS B1912      -0.085  24.288  -7.683  1.00 20.300          H  
ATOM  30103  HG  CYS B1912      -1.314  25.947  -9.426  1.00 20.300          H  
ATOM  30104  N   ALA B1913      -0.041  24.829 -11.469  1.00 11.370          N  
ATOM  30105  CA  ALA B1913       0.408  25.974 -12.245  1.00 11.570          C  
ATOM  30106  C   ALA B1913       0.107  27.280 -11.510  1.00 11.320          C  
ATOM  30107  O   ALA B1913      -0.875  27.335 -10.765  1.00 10.790          O  
ATOM  30108  CB  ALA B1913      -0.278  26.042 -13.598  1.00 16.120          C  
ATOM  30109  H   ALA B1913      -0.803  24.256 -11.807  1.00 13.640          H  
ATOM  30110  HA  ALA B1913       1.471  25.857 -12.401  1.00 13.880          H  
ATOM  30111 1HB  ALA B1913       0.094  26.912 -14.143  1.00 19.340          H  
ATOM  30112 2HB  ALA B1913      -0.070  25.175 -14.164  1.00 19.340          H  
ATOM  30113 3HB  ALA B1913      -1.353  26.148 -13.456  1.00 19.340          H  
ATOM  30114  N   PRO B1914       0.936  28.329 -11.671  1.00 11.840          N  
ATOM  30115  CA  PRO B1914       0.671  29.684 -11.242  1.00 11.930          C  
ATOM  30116  C   PRO B1914      -0.595  30.171 -11.918  1.00 11.670          C  
ATOM  30117  O   PRO B1914      -0.884  29.782 -13.049  1.00 11.680          O  
ATOM  30118  CB  PRO B1914       1.912  30.457 -11.709  1.00 17.890          C  
ATOM  30119  CG  PRO B1914       2.996  29.407 -11.790  1.00 17.890          C  
ATOM  30120  CD  PRO B1914       2.293  28.139 -12.227  1.00 17.890          C  
ATOM  30121  HA  PRO B1914       0.564  29.707 -10.143  1.00 14.320          H  
ATOM  30122 1HB  PRO B1914       1.705  30.937 -12.681  1.00 21.470          H  
ATOM  30123 2HB  PRO B1914       2.141  31.263 -10.994  1.00 21.470          H  
ATOM  30124 1HG  PRO B1914       3.793  29.702 -12.473  1.00 21.470          H  
ATOM  30125 2HG  PRO B1914       3.471  29.285 -10.802  1.00 21.470          H  
ATOM  30126 1HD  PRO B1914       2.270  28.042 -13.323  1.00 21.470          H  
ATOM  30127 2HD  PRO B1914       2.822  27.310 -11.728  1.00 21.470          H  
ATOM  30128  N   HIS B1915      -1.324  31.041 -11.242  1.00 11.630          N  
ATOM  30129  CA  HIS B1915      -2.570  31.638 -11.707  1.00 11.600          C  
ATOM  30130  C   HIS B1915      -2.399  32.718 -12.767  1.00 11.800          C  
ATOM  30131  O   HIS B1915      -3.371  33.241 -13.310  1.00 12.100          O  
ATOM  30132  CB  HIS B1915      -3.211  32.263 -10.493  1.00 16.250          C  
ATOM  30133  CG  HIS B1915      -2.256  33.245  -9.933  1.00 16.250          C  
ATOM  30134  ND1 HIS B1915      -1.079  32.848  -9.303  1.00 16.250          N  
ATOM  30135  CD2 HIS B1915      -2.254  34.598  -9.915  1.00 16.250          C  
ATOM  30136  CE1 HIS B1915      -0.404  33.926  -8.926  1.00 16.250          C  
ATOM  30137  NE2 HIS B1915      -1.096  34.995  -9.281  1.00 16.250          N  
ATOM  30138  H   HIS B1915      -1.016  31.345 -10.310  1.00 13.960          H  
ATOM  30139  HA  HIS B1915      -3.218  30.859 -12.109  1.00 13.920          H  
ATOM  30140 1HB  HIS B1915      -4.136  32.770 -10.768  1.00 19.500          H  
ATOM  30141 2HB  HIS B1915      -3.436  31.504  -9.746  1.00 19.500          H  
ATOM  30142  HD2 HIS B1915      -3.022  35.250 -10.331  1.00 19.500          H  
ATOM  30143  HE1 HIS B1915       0.556  33.933  -8.411  1.00 19.500          H  
ATOM  30144  HE2 HIS B1915      -0.821  35.957  -9.120  1.00 19.500          H  
ATOM  30145  N   LEU B1916      -1.165  33.072 -13.031  1.00 11.800          N  
ATOM  30146  CA  LEU B1916      -0.835  34.159 -13.932  1.00 12.140          C  
ATOM  30147  C   LEU B1916      -1.201  33.964 -15.402  1.00 12.470          C  
ATOM  30148  O   LEU B1916      -0.921  32.925 -16.002  1.00 12.680          O  
ATOM  30149  CB  LEU B1916       0.683  34.366 -13.880  1.00 16.860          C  
ATOM  30150  CG  LEU B1916       1.304  34.828 -12.553  1.00 16.860          C  
ATOM  30151  CD1 LEU B1916       2.818  34.794 -12.712  1.00 16.860          C  
ATOM  30152  CD2 LEU B1916       0.832  36.240 -12.201  1.00 16.860          C  
ATOM  30153  H   LEU B1916      -0.432  32.567 -12.561  1.00 14.160          H  
ATOM  30154  HA  LEU B1916      -1.360  35.048 -13.587  1.00 14.570          H  
ATOM  30155 1HB  LEU B1916       1.161  33.426 -14.158  1.00 20.230          H  
ATOM  30156 2HB  LEU B1916       0.950  35.087 -14.628  1.00 20.230          H  
ATOM  30157  HG  LEU B1916       1.025  34.142 -11.753  1.00 20.230          H  
ATOM  30158 1HD1 LEU B1916       3.294  35.107 -11.782  1.00 20.230          H  
ATOM  30159 2HD1 LEU B1916       3.135  33.789 -12.958  1.00 20.230          H  
ATOM  30160 3HD1 LEU B1916       3.123  35.467 -13.519  1.00 20.230          H  
ATOM  30161 1HD2 LEU B1916       1.298  36.549 -11.265  1.00 20.230          H  
ATOM  30162 2HD2 LEU B1916       1.121  36.929 -12.995  1.00 20.230          H  
ATOM  30163 3HD2 LEU B1916      -0.246  36.260 -12.079  1.00 20.230          H  
ATOM  30164  N   GLU B1917      -1.741  35.053 -16.002  1.00 12.670          N  
ATOM  30165  CA  GLU B1917      -2.017  35.184 -17.445  1.00 13.130          C  
ATOM  30166  C   GLU B1917      -0.736  35.648 -18.146  1.00 12.880          C  
ATOM  30167  O   GLU B1917      -0.667  35.804 -19.365  1.00 13.280          O  
ATOM  30168  CB  GLU B1917      -3.174  36.169 -17.705  1.00 18.200          C  
ATOM  30169  CG  GLU B1917      -2.864  37.677 -17.482  1.00 18.200          C  
ATOM  30170  CD  GLU B1917      -2.998  38.120 -16.051  1.00 18.200          C  
ATOM  30171  OE1 GLU B1917      -2.979  37.271 -15.188  1.00 18.200          O  
ATOM  30172  OE2 GLU B1917      -3.123  39.295 -15.814  1.00 18.200          O  
ATOM  30173  H   GLU B1917      -2.011  35.848 -15.411  1.00 15.200          H  
ATOM  30174  HA  GLU B1917      -2.292  34.206 -17.840  1.00 15.760          H  
ATOM  30175 1HB  GLU B1917      -3.512  36.056 -18.735  1.00 21.840          H  
ATOM  30176 2HB  GLU B1917      -4.013  35.909 -17.061  1.00 21.840          H  
ATOM  30177 1HG  GLU B1917      -1.858  37.914 -17.828  1.00 21.840          H  
ATOM  30178 2HG  GLU B1917      -3.556  38.256 -18.090  1.00 21.840          H  
ATOM  30179  N   TRP B1918       0.228  35.953 -17.302  1.00 12.430          N  
ATOM  30180  CA  TRP B1918       1.575  36.388 -17.569  1.00 12.170          C  
ATOM  30181  C   TRP B1918       2.421  35.138 -17.530  1.00 11.460          C  
ATOM  30182  O   TRP B1918       1.978  34.118 -17.010  1.00 11.140          O  
ATOM  30183  CB  TRP B1918       2.062  37.369 -16.510  1.00 17.140          C  
ATOM  30184  CG  TRP B1918       1.306  38.615 -16.505  1.00 17.140          C  
ATOM  30185  CD1 TRP B1918       0.283  38.937 -15.678  1.00 17.140          C  
ATOM  30186  CD2 TRP B1918       1.474  39.736 -17.390  1.00 17.140          C  
ATOM  30187  NE1 TRP B1918      -0.188  40.181 -15.980  1.00 17.140          N  
ATOM  30188  CE2 TRP B1918       0.525  40.685 -17.025  1.00 17.140          C  
ATOM  30189  CE3 TRP B1918       2.342  40.006 -18.454  1.00 17.140          C  
ATOM  30190  CZ2 TRP B1918       0.409  41.894 -17.680  1.00 17.140          C  
ATOM  30191  CZ3 TRP B1918       2.228  41.219 -19.113  1.00 17.140          C  
ATOM  30192  CH2 TRP B1918       1.286  42.140 -18.735  1.00 17.140          C  
ATOM  30193  H   TRP B1918      -0.017  35.812 -16.339  1.00 14.920          H  
ATOM  30194  HA  TRP B1918       1.631  36.840 -18.559  1.00 14.600          H  
ATOM  30195 1HB  TRP B1918       1.990  36.919 -15.529  1.00 20.570          H  
ATOM  30196 2HB  TRP B1918       3.111  37.599 -16.678  1.00 20.570          H  
ATOM  30197  HD1 TRP B1918      -0.112  38.301 -14.888  1.00 20.570          H  
ATOM  30198  HE1 TRP B1918      -0.960  40.652 -15.505  1.00 20.570          H  
ATOM  30199  HE3 TRP B1918       3.091  39.281 -18.759  1.00 20.570          H  
ATOM  30200  HZ2 TRP B1918      -0.336  42.636 -17.394  1.00 20.570          H  
ATOM  30201  HZ3 TRP B1918       2.907  41.424 -19.939  1.00 20.570          H  
ATOM  30202  HH2 TRP B1918       1.222  43.084 -19.274  1.00 20.570          H  
ATOM  30203  N   ASN B1919       3.620  35.183 -18.075  1.00 11.370          N  
ATOM  30204  CA  ASN B1919       4.470  34.009 -17.995  1.00 10.860          C  
ATOM  30205  C   ASN B1919       4.475  33.506 -16.541  1.00  9.980          C  
ATOM  30206  O   ASN B1919       4.556  34.323 -15.620  1.00  9.800          O  
ATOM  30207  CB  ASN B1919       5.872  34.345 -18.457  1.00 15.410          C  
ATOM  30208  CG  ASN B1919       5.941  34.607 -19.923  1.00 15.410          C  
ATOM  30209  OD1 ASN B1919       5.112  34.122 -20.702  1.00 15.410          O  
ATOM  30210  ND2 ASN B1919       6.915  35.375 -20.323  1.00 15.410          N  
ATOM  30211  H   ASN B1919       3.943  36.025 -18.529  1.00 13.640          H  
ATOM  30212  HA  ASN B1919       4.043  33.255 -18.648  1.00 13.030          H  
ATOM  30213 1HB  ASN B1919       6.222  35.231 -17.928  1.00 18.490          H  
ATOM  30214 2HB  ASN B1919       6.553  33.532 -18.208  1.00 18.490          H  
ATOM  30215 1HD2 ASN B1919       7.014  35.590 -21.295  1.00 18.490          H  
ATOM  30216 2HD2 ASN B1919       7.564  35.749 -19.661  1.00 18.490          H  
ATOM  30217  N   PRO B1920       4.422  32.179 -16.309  1.00  9.600          N  
ATOM  30218  CA  PRO B1920       4.364  31.553 -15.002  1.00  8.980          C  
ATOM  30219  C   PRO B1920       5.601  31.897 -14.206  1.00  8.780          C  
ATOM  30220  O   PRO B1920       6.679  32.070 -14.775  1.00  8.560          O  
ATOM  30221  CB  PRO B1920       4.294  30.055 -15.336  1.00 13.470          C  
ATOM  30222  CG  PRO B1920       4.866  29.933 -16.736  1.00 13.470          C  
ATOM  30223  CD  PRO B1920       4.488  31.222 -17.432  1.00 13.470          C  
ATOM  30224  HA  PRO B1920       3.454  31.888 -14.483  1.00 10.780          H  
ATOM  30225 1HB  PRO B1920       4.885  29.485 -14.599  1.00 16.160          H  
ATOM  30226 2HB  PRO B1920       3.254  29.703 -15.261  1.00 16.160          H  
ATOM  30227 1HG  PRO B1920       5.961  29.799 -16.673  1.00 16.160          H  
ATOM  30228 2HG  PRO B1920       4.464  29.039 -17.237  1.00 16.160          H  
ATOM  30229 1HD  PRO B1920       5.289  31.475 -18.138  1.00 16.160          H  
ATOM  30230 2HD  PRO B1920       3.502  31.126 -17.917  1.00 16.160          H  
ATOM  30231  N   ASP B1921       5.449  31.979 -12.889  1.00  9.000          N  
ATOM  30232  CA  ASP B1921       6.558  32.323 -12.022  1.00  8.930          C  
ATOM  30233  C   ASP B1921       7.460  31.110 -11.754  1.00  8.560          C  
ATOM  30234  O   ASP B1921       7.191  29.997 -12.214  1.00  8.920          O  
ATOM  30235  CB  ASP B1921       5.971  32.914 -10.721  1.00 12.530          C  
ATOM  30236  CG  ASP B1921       6.873  33.925  -9.980  1.00 12.530          C  
ATOM  30237  OD1 ASP B1921       8.076  33.846 -10.126  1.00 12.530          O  
ATOM  30238  OD2 ASP B1921       6.351  34.757  -9.282  1.00 12.530          O  
ATOM  30239  H   ASP B1921       4.543  31.817 -12.479  1.00 10.800          H  
ATOM  30240  HA  ASP B1921       7.157  33.090 -12.516  1.00 10.720          H  
ATOM  30241 1HB  ASP B1921       5.027  33.404 -10.950  1.00 15.040          H  
ATOM  30242 2HB  ASP B1921       5.749  32.095 -10.033  1.00 15.040          H  
ATOM  30243  N   LEU B1922       8.514  31.335 -10.988  1.00  8.060          N  
ATOM  30244  CA  LEU B1922       9.516  30.320 -10.663  1.00  7.930          C  
ATOM  30245  C   LEU B1922       9.370  29.739  -9.263  1.00  7.600          C  
ATOM  30246  O   LEU B1922       8.819  30.368  -8.362  1.00  7.690          O  
ATOM  30247  CB  LEU B1922      10.914  30.922 -10.801  1.00 11.150          C  
ATOM  30248  CG  LEU B1922      11.301  31.522 -12.172  1.00 11.150          C  
ATOM  30249  CD1 LEU B1922      12.682  32.143 -12.044  1.00 11.150          C  
ATOM  30250  CD2 LEU B1922      11.291  30.443 -13.257  1.00 11.150          C  
ATOM  30251  H   LEU B1922       8.627  32.292 -10.648  1.00  9.670          H  
ATOM  30252  HA  LEU B1922       9.404  29.495 -11.363  1.00  9.520          H  
ATOM  30253 1HB  LEU B1922      10.985  31.726 -10.077  1.00 13.380          H  
ATOM  30254 2HB  LEU B1922      11.651  30.159 -10.544  1.00 13.380          H  
ATOM  30255  HG  LEU B1922      10.594  32.309 -12.442  1.00 13.380          H  
ATOM  30256 1HD1 LEU B1922      12.973  32.587 -12.995  1.00 13.380          H  
ATOM  30257 2HD1 LEU B1922      12.662  32.918 -11.277  1.00 13.380          H  
ATOM  30258 3HD1 LEU B1922      13.406  31.376 -11.767  1.00 13.380          H  
ATOM  30259 1HD2 LEU B1922      11.574  30.889 -14.210  1.00 13.380          H  
ATOM  30260 2HD2 LEU B1922      12.001  29.655 -13.000  1.00 13.380          H  
ATOM  30261 3HD2 LEU B1922      10.294  30.015 -13.353  1.00 13.380          H  
ATOM  30262  N   ASP B1923       9.928  28.548  -9.040  1.00  7.340          N  
ATOM  30263  CA  ASP B1923       9.893  27.946  -7.715  1.00  7.450          C  
ATOM  30264  C   ASP B1923      10.711  28.732  -6.710  1.00  7.440          C  
ATOM  30265  O   ASP B1923      10.469  28.656  -5.519  1.00  7.370          O  
ATOM  30266  CB  ASP B1923      10.421  26.521  -7.788  1.00 10.390          C  
ATOM  30267  CG  ASP B1923      11.797  26.522  -8.379  1.00 10.390          C  
ATOM  30268  OD1 ASP B1923      11.883  27.055  -9.480  1.00 10.390          O  
ATOM  30269  OD2 ASP B1923      12.758  26.044  -7.771  1.00 10.390          O  
ATOM  30270  H   ASP B1923      10.419  28.035  -9.782  1.00  8.810          H  
ATOM  30271  HA  ASP B1923       8.858  27.924  -7.371  1.00  8.940          H  
ATOM  30272 1HB  ASP B1923      10.449  26.085  -6.788  1.00 12.460          H  
ATOM  30273 2HB  ASP B1923       9.760  25.909  -8.401  1.00 12.460          H  
ATOM  30274  N   CYS B1924      11.648  29.537  -7.181  1.00  7.810          N  
ATOM  30275  CA  CYS B1924      12.489  30.318  -6.294  1.00  8.250          C  
ATOM  30276  C   CYS B1924      11.739  31.488  -5.663  1.00  8.840          C  
ATOM  30277  O   CYS B1924      12.221  32.102  -4.709  1.00  9.650          O  
ATOM  30278  CB  CYS B1924      13.690  30.872  -7.050  1.00 11.370          C  
ATOM  30279  SG  CYS B1924      13.253  32.128  -8.270  1.00 11.370          S  
ATOM  30280  H   CYS B1924      11.802  29.576  -8.181  1.00  9.370          H  
ATOM  30281  HA  CYS B1924      12.848  29.662  -5.499  1.00  9.900          H  
ATOM  30282 1HB  CYS B1924      14.396  31.312  -6.344  1.00 13.650          H  
ATOM  30283 2HB  CYS B1924      14.202  30.059  -7.566  1.00 13.650          H  
ATOM  30284  HG  CYS B1924      12.584  32.927  -7.430  1.00 13.650          H  
ATOM  30285  N   SER B1925      10.556  31.826  -6.177  1.00  8.610          N  
ATOM  30286  CA  SER B1925       9.798  32.970  -5.682  1.00  9.370          C  
ATOM  30287  C   SER B1925       9.016  32.596  -4.423  1.00  9.380          C  
ATOM  30288  O   SER B1925       7.785  32.574  -4.389  1.00  9.440          O  
ATOM  30289  CB  SER B1925       8.890  33.488  -6.781  1.00 12.810          C  
ATOM  30290  OG  SER B1925       9.656  34.004  -7.860  1.00 12.810          O  
ATOM  30291  H   SER B1925      10.138  31.276  -6.933  1.00 10.330          H  
ATOM  30292  HA  SER B1925      10.500  33.762  -5.425  1.00 11.240          H  
ATOM  30293 1HB  SER B1925       8.261  32.674  -7.144  1.00 15.380          H  
ATOM  30294 2HB  SER B1925       8.231  34.261  -6.393  1.00 15.380          H  
ATOM  30295  HG  SER B1925       9.024  34.153  -8.610  1.00 15.380          H  
ATOM  30296  N   CYS B1926       9.780  32.337  -3.369  1.00  9.570          N  
ATOM  30297  CA  CYS B1926       9.321  31.855  -2.070  1.00  9.820          C  
ATOM  30298  C   CYS B1926       9.426  32.891  -0.967  1.00 10.420          C  
ATOM  30299  O   CYS B1926       9.934  32.605   0.114  1.00 10.510          O  
ATOM  30300  CB  CYS B1926      10.087  30.606  -1.663  1.00 13.650          C  
ATOM  30301  SG  CYS B1926       9.785  29.198  -2.724  1.00 13.650          S  
ATOM  30302  H   CYS B1926      10.786  32.436  -3.539  1.00 11.480          H  
ATOM  30303  HA  CYS B1926       8.272  31.577  -2.170  1.00 11.780          H  
ATOM  30304 1HB  CYS B1926      11.158  30.816  -1.682  1.00 16.380          H  
ATOM  30305 2HB  CYS B1926       9.825  30.325  -0.645  1.00 16.380          H  
ATOM  30306  HG  CYS B1926      10.232  29.709  -3.891  1.00 16.380          H  
ATOM  30307  N   ARG B1927       8.940  34.089  -1.255  1.00 11.040          N  
ATOM  30308  CA  ARG B1927       8.946  35.210  -0.320  1.00 11.810          C  
ATOM  30309  C   ARG B1927       8.266  34.818   0.989  1.00 11.690          C  
ATOM  30310  O   ARG B1927       7.290  34.057   0.993  1.00 11.720          O  
ATOM  30311  CB  ARG B1927       8.230  36.414  -0.932  1.00 16.230          C  
ATOM  30312  CG  ARG B1927       8.237  37.696  -0.089  1.00 16.230          C  
ATOM  30313  CD  ARG B1927       7.632  38.836  -0.810  1.00 16.230          C  
ATOM  30314  NE  ARG B1927       7.619  40.042   0.013  1.00 16.230          N  
ATOM  30315  CZ  ARG B1927       7.192  41.260  -0.390  1.00 16.230          C  
ATOM  30316  NH1 ARG B1927       6.739  41.441  -1.616  1.00 16.230          N  
ATOM  30317  NH2 ARG B1927       7.230  42.277   0.457  1.00 16.230          N  
ATOM  30318  H   ARG B1927       8.543  34.213  -2.177  1.00 13.250          H  
ATOM  30319  HA  ARG B1927       9.984  35.481  -0.110  1.00 14.170          H  
ATOM  30320 1HB  ARG B1927       8.689  36.651  -1.890  1.00 19.470          H  
ATOM  30321 2HB  ARG B1927       7.190  36.153  -1.125  1.00 19.470          H  
ATOM  30322 1HG  ARG B1927       7.648  37.548   0.818  1.00 19.470          H  
ATOM  30323 2HG  ARG B1927       9.261  37.958   0.176  1.00 19.470          H  
ATOM  30324 1HD  ARG B1927       8.209  39.039  -1.712  1.00 19.470          H  
ATOM  30325 2HD  ARG B1927       6.604  38.588  -1.076  1.00 19.470          H  
ATOM  30326  HE  ARG B1927       7.955  39.958   0.965  1.00 19.470          H  
ATOM  30327 1HH1 ARG B1927       6.707  40.670  -2.265  1.00 19.470          H  
ATOM  30328 2HH1 ARG B1927       6.422  42.354  -1.909  1.00 19.470          H  
ATOM  30329 1HH2 ARG B1927       7.576  42.140   1.397  1.00 19.470          H  
ATOM  30330 2HH2 ARG B1927       6.914  43.191   0.167  1.00 19.470          H  
ATOM  30331  N   ASP B1928       8.741  35.386   2.105  1.00 11.740          N  
ATOM  30332  CA  ASP B1928       8.238  35.056   3.444  1.00 11.800          C  
ATOM  30333  C   ASP B1928       6.841  35.604   3.715  1.00 11.300          C  
ATOM  30334  O   ASP B1928       6.660  36.601   4.419  1.00 11.420          O  
ATOM  30335  CB  ASP B1928       9.182  35.639   4.513  1.00 16.500          C  
ATOM  30336  CG  ASP B1928       8.867  35.200   5.981  1.00 16.500          C  
ATOM  30337  OD1 ASP B1928       8.169  34.229   6.177  1.00 16.500          O  
ATOM  30338  OD2 ASP B1928       9.366  35.852   6.886  1.00 16.500          O  
ATOM  30339  H   ASP B1928       9.526  36.019   2.026  1.00 14.090          H  
ATOM  30340  HA  ASP B1928       8.214  33.969   3.543  1.00 14.160          H  
ATOM  30341 1HB  ASP B1928      10.204  35.344   4.276  1.00 19.800          H  
ATOM  30342 2HB  ASP B1928       9.145  36.725   4.468  1.00 19.800          H  
ATOM  30343  N   GLY B1929       5.863  34.947   3.102  1.00 10.890          N  
ATOM  30344  CA  GLY B1929       4.450  35.280   3.202  1.00 10.560          C  
ATOM  30345  C   GLY B1929       3.719  34.384   4.210  1.00  9.580          C  
ATOM  30346  O   GLY B1929       4.301  33.861   5.161  1.00  9.330          O  
ATOM  30347  H   GLY B1929       6.158  34.180   2.495  1.00 13.070          H  
ATOM  30348 1HA  GLY B1929       4.342  36.324   3.494  1.00 12.670          H  
ATOM  30349 2HA  GLY B1929       3.986  35.175   2.221  1.00 12.670          H  
ATOM  30350  N   GLU B1930       2.414  34.214   3.989  1.00  9.230          N  
ATOM  30351  CA  GLU B1930       1.516  33.449   4.862  1.00  8.470          C  
ATOM  30352  C   GLU B1930       1.529  31.924   4.677  1.00  7.700          C  
ATOM  30353  O   GLU B1930       0.873  31.201   5.429  1.00  7.930          O  
ATOM  30354  CB  GLU B1930       0.078  33.959   4.676  1.00 12.160          C  
ATOM  30355  CG  GLU B1930      -0.609  33.584   3.331  1.00 12.160          C  
ATOM  30356  CD  GLU B1930      -0.288  34.519   2.178  1.00 12.160          C  
ATOM  30357  OE1 GLU B1930       0.736  35.172   2.221  1.00 12.160          O  
ATOM  30358  OE2 GLU B1930      -1.063  34.573   1.258  1.00 12.160          O  
ATOM  30359  H   GLU B1930       1.998  34.673   3.176  1.00 11.080          H  
ATOM  30360  HA  GLU B1930       1.814  33.652   5.891  1.00 10.160          H  
ATOM  30361 1HB  GLU B1930      -0.546  33.570   5.481  1.00 14.590          H  
ATOM  30362 2HB  GLU B1930       0.068  35.046   4.758  1.00 14.590          H  
ATOM  30363 1HG  GLU B1930      -0.338  32.573   3.042  1.00 14.590          H  
ATOM  30364 2HG  GLU B1930      -1.685  33.594   3.493  1.00 14.590          H  
ATOM  30365  N   LYS B1931       2.208  31.438   3.648  1.00  7.060          N  
ATOM  30366  CA  LYS B1931       2.204  30.013   3.337  1.00  6.380          C  
ATOM  30367  C   LYS B1931       3.604  29.456   3.195  1.00  5.440          C  
ATOM  30368  O   LYS B1931       4.551  30.201   2.944  1.00  5.290          O  
ATOM  30369  CB  LYS B1931       1.440  29.757   2.059  1.00  9.200          C  
ATOM  30370  CG  LYS B1931       2.063  30.354   0.813  1.00  9.200          C  
ATOM  30371  CD  LYS B1931       1.206  30.047  -0.367  1.00  9.200          C  
ATOM  30372  CE  LYS B1931       1.895  30.347  -1.672  1.00  9.200          C  
ATOM  30373  NZ  LYS B1931       1.062  29.904  -2.793  1.00  9.200          N  
ATOM  30374  H   LYS B1931       2.737  32.084   3.081  1.00  8.470          H  
ATOM  30375  HA  LYS B1931       1.716  29.477   4.150  1.00  7.660          H  
ATOM  30376 1HB  LYS B1931       1.382  28.686   1.899  1.00 11.040          H  
ATOM  30377 2HB  LYS B1931       0.423  30.132   2.155  1.00 11.040          H  
ATOM  30378 1HG  LYS B1931       2.155  31.434   0.926  1.00 11.040          H  
ATOM  30379 2HG  LYS B1931       3.057  29.928   0.649  1.00 11.040          H  
ATOM  30380 1HD  LYS B1931       0.916  29.004  -0.340  1.00 11.040          H  
ATOM  30381 2HD  LYS B1931       0.300  30.650  -0.309  1.00 11.040          H  
ATOM  30382 1HE  LYS B1931       2.088  31.413  -1.763  1.00 11.040          H  
ATOM  30383 2HE  LYS B1931       2.844  29.807  -1.704  1.00 11.040          H  
ATOM  30384 1HZ  LYS B1931       1.526  30.072  -3.672  1.00 11.040          H  
ATOM  30385 2HZ  LYS B1931       0.908  28.876  -2.646  1.00 11.040          H  
ATOM  30386 3HZ  LYS B1931       0.176  30.381  -2.783  1.00 11.040          H  
ATOM  30387  N   CYS B1932       3.747  28.142   3.332  1.00  5.100          N  
ATOM  30388  CA  CYS B1932       5.058  27.551   3.135  1.00  4.370          C  
ATOM  30389  C   CYS B1932       5.366  27.468   1.654  1.00  3.290          C  
ATOM  30390  O   CYS B1932       4.491  27.634   0.803  1.00  3.410          O  
ATOM  30391  CB  CYS B1932       5.138  26.141   3.685  1.00  6.410          C  
ATOM  30392  SG  CYS B1932       4.290  24.967   2.659  1.00  6.410          S  
ATOM  30393  H   CYS B1932       2.946  27.550   3.546  1.00  6.120          H  
ATOM  30394  HA  CYS B1932       5.808  28.176   3.620  1.00  5.240          H  
ATOM  30395 1HB  CYS B1932       6.182  25.835   3.757  1.00  7.690          H  
ATOM  30396 2HB  CYS B1932       4.708  26.102   4.683  1.00  7.690          H  
ATOM  30397  HG  CYS B1932       3.044  25.312   3.026  1.00  7.690          H  
ATOM  30398  N   ALA B1933       6.618  27.218   1.333  1.00  2.830          N  
ATOM  30399  CA  ALA B1933       6.995  26.982  -0.042  1.00  2.280          C  
ATOM  30400  C   ALA B1933       8.332  26.268  -0.042  1.00  2.090          C  
ATOM  30401  O   ALA B1933       9.183  26.577   0.784  1.00  2.700          O  
ATOM  30402  CB  ALA B1933       7.035  28.283  -0.819  1.00  3.410          C  
ATOM  30403  H   ALA B1933       7.317  27.135   2.057  1.00  3.400          H  
ATOM  30404  HA  ALA B1933       6.258  26.319  -0.496  1.00  2.740          H  
ATOM  30405 1HB  ALA B1933       7.306  28.071  -1.848  1.00  4.090          H  
ATOM  30406 2HB  ALA B1933       6.056  28.758  -0.799  1.00  4.090          H  
ATOM  30407 3HB  ALA B1933       7.765  28.951  -0.373  1.00  4.090          H  
ATOM  30408  N   HIS B1934       8.525  25.361  -0.998  1.00  1.870          N  
ATOM  30409  CA  HIS B1934       9.761  24.580  -1.142  1.00  2.120          C  
ATOM  30410  C   HIS B1934      10.264  24.576  -2.580  1.00  1.920          C  
ATOM  30411  O   HIS B1934       9.514  24.279  -3.518  1.00  2.410          O  
ATOM  30412  CB  HIS B1934       9.552  23.159  -0.597  1.00  2.870          C  
ATOM  30413  CG  HIS B1934       9.436  23.106   0.881  1.00  2.870          C  
ATOM  30414  ND1 HIS B1934       8.295  23.447   1.567  1.00  2.870          N  
ATOM  30415  CD2 HIS B1934      10.349  22.762   1.811  1.00  2.870          C  
ATOM  30416  CE1 HIS B1934       8.524  23.346   2.863  1.00  2.870          C  
ATOM  30417  NE2 HIS B1934       9.759  22.924   3.035  1.00  2.870          N  
ATOM  30418  H   HIS B1934       7.769  25.186  -1.642  1.00  2.240          H  
ATOM  30419  HA  HIS B1934      10.542  25.041  -0.540  1.00  2.540          H  
ATOM  30420 1HB  HIS B1934       8.634  22.755  -1.010  1.00  3.440          H  
ATOM  30421 2HB  HIS B1934      10.328  22.520  -0.891  1.00  3.440          H  
ATOM  30422  HD2 HIS B1934      11.372  22.439   1.623  1.00  3.440          H  
ATOM  30423  HE1 HIS B1934       7.818  23.573   3.652  1.00  3.440          H  
ATOM  30424  HE2 HIS B1934      10.217  22.768   3.921  1.00  3.440          H  
ATOM  30425  N   HIS B1935      11.575  24.866  -2.719  1.00  1.930          N  
ATOM  30426  CA  HIS B1935      12.236  25.132  -4.023  1.00  2.010          C  
ATOM  30427  C   HIS B1935      13.659  24.580  -4.288  1.00  1.830          C  
ATOM  30428  O   HIS B1935      14.253  23.949  -3.425  1.00  2.340          O  
ATOM  30429  CB  HIS B1935      12.349  26.648  -4.150  1.00  2.780          C  
ATOM  30430  CG  HIS B1935      13.257  27.329  -3.077  1.00  2.780          C  
ATOM  30431  ND1 HIS B1935      14.630  27.438  -3.218  1.00  2.780          N  
ATOM  30432  CD2 HIS B1935      12.961  27.913  -1.882  1.00  2.780          C  
ATOM  30433  CE1 HIS B1935      15.129  28.082  -2.176  1.00  2.780          C  
ATOM  30434  NE2 HIS B1935      14.141  28.392  -1.353  1.00  2.780          N  
ATOM  30435  H   HIS B1935      12.100  25.031  -1.851  1.00  2.320          H  
ATOM  30436  HA  HIS B1935      11.594  24.758  -4.821  1.00  2.410          H  
ATOM  30437 1HB  HIS B1935      12.701  26.925  -5.144  1.00  3.340          H  
ATOM  30438 2HB  HIS B1935      11.366  27.051  -4.029  1.00  3.340          H  
ATOM  30439  HD1 HIS B1935      15.211  26.725  -3.669  1.00  3.340          H  
ATOM  30440  HD2 HIS B1935      12.034  28.061  -1.337  1.00  3.340          H  
ATOM  30441  HE1 HIS B1935      16.203  28.268  -2.114  1.00  3.340          H  
ATOM  30442  N   SER B1936      14.189  24.849  -5.524  1.00  1.320          N  
ATOM  30443  CA  SER B1936      15.560  24.528  -5.997  1.00  1.110          C  
ATOM  30444  C   SER B1936      16.667  24.773  -4.984  1.00  0.970          C  
ATOM  30445  O   SER B1936      16.535  25.577  -4.065  1.00  0.940          O  
ATOM  30446  CB  SER B1936      15.909  25.337  -7.218  1.00  1.640          C  
ATOM  30447  OG  SER B1936      17.273  25.165  -7.541  1.00  1.640          O  
ATOM  30448  H   SER B1936      13.586  25.331  -6.213  1.00  1.580          H  
ATOM  30449  HA  SER B1936      15.580  23.470  -6.263  1.00  1.330          H  
ATOM  30450 1HB  SER B1936      15.284  25.024  -8.056  1.00  1.970          H  
ATOM  30451 2HB  SER B1936      15.700  26.391  -7.031  1.00  1.970          H  
ATOM  30452  HG  SER B1936      17.401  25.667  -8.357  1.00  1.970          H  
ATOM  30453  N   HIS B1937      17.797  24.099  -5.174  1.00  0.980          N  
ATOM  30454  CA  HIS B1937      18.912  24.153  -4.225  1.00  0.940          C  
ATOM  30455  C   HIS B1937      19.841  25.354  -4.361  1.00  0.860          C  
ATOM  30456  O   HIS B1937      20.741  25.562  -3.535  1.00  0.840          O  
ATOM  30457  CB  HIS B1937      19.747  22.908  -4.412  1.00  1.330          C  
ATOM  30458  CG  HIS B1937      19.020  21.737  -4.077  1.00  1.330          C  
ATOM  30459  ND1 HIS B1937      18.644  21.501  -2.823  1.00  1.330          N  
ATOM  30460  CD2 HIS B1937      18.558  20.711  -4.816  1.00  1.330          C  
ATOM  30461  CE1 HIS B1937      17.978  20.413  -2.761  1.00  1.330          C  
ATOM  30462  NE2 HIS B1937      17.896  19.882  -3.967  1.00  1.330          N  
ATOM  30463  H   HIS B1937      17.859  23.494  -5.980  1.00  1.180          H  
ATOM  30464  HA  HIS B1937      18.514  24.155  -3.209  1.00  1.130          H  
ATOM  30465 1HB  HIS B1937      20.115  22.845  -5.434  1.00  1.600          H  
ATOM  30466 2HB  HIS B1937      20.586  22.970  -3.736  1.00  1.600          H  
ATOM  30467  HD1 HIS B1937      19.150  21.879  -2.032  1.00  1.600          H  
ATOM  30468  HD2 HIS B1937      18.617  20.473  -5.878  1.00  1.600          H  
ATOM  30469  HE1 HIS B1937      17.605  20.129  -1.810  1.00  1.600          H  
ATOM  30470  N   HIS B1938      19.609  26.159  -5.380  1.00  0.840          N  
ATOM  30471  CA  HIS B1938      20.453  27.319  -5.631  1.00  0.840          C  
ATOM  30472  C   HIS B1938      19.820  28.580  -5.044  1.00  0.870          C  
ATOM  30473  O   HIS B1938      18.737  28.998  -5.457  1.00  0.960          O  
ATOM  30474  CB  HIS B1938      20.661  27.461  -7.132  1.00  1.180          C  
ATOM  30475  CG  HIS B1938      21.314  26.248  -7.715  1.00  1.180          C  
ATOM  30476  ND1 HIS B1938      22.675  26.045  -7.705  1.00  1.180          N  
ATOM  30477  CD2 HIS B1938      20.778  25.153  -8.302  1.00  1.180          C  
ATOM  30478  CE1 HIS B1938      22.948  24.888  -8.270  1.00  1.180          C  
ATOM  30479  NE2 HIS B1938      21.816  24.327  -8.640  1.00  1.180          N  
ATOM  30480  H   HIS B1938      18.834  25.937  -6.004  1.00  1.010          H  
ATOM  30481  HA  HIS B1938      21.428  27.183  -5.159  1.00  1.010          H  
ATOM  30482 1HB  HIS B1938      19.701  27.614  -7.625  1.00  1.410          H  
ATOM  30483 2HB  HIS B1938      21.286  28.329  -7.337  1.00  1.410          H  
ATOM  30484  HD2 HIS B1938      19.722  24.962  -8.474  1.00  1.410          H  
ATOM  30485  HE1 HIS B1938      23.929  24.472  -8.408  1.00  1.410          H  
ATOM  30486  HE2 HIS B1938      21.723  23.432  -9.098  1.00  1.410          H  
ATOM  30487  N   PHE B1939      20.480  29.168  -4.052  1.00  0.800          N  
ATOM  30488  CA  PHE B1939      19.955  30.336  -3.344  1.00  0.810          C  
ATOM  30489  C   PHE B1939      20.795  31.587  -3.511  1.00  0.840          C  
ATOM  30490  O   PHE B1939      22.029  31.515  -3.467  1.00  0.840          O  
ATOM  30491  CB  PHE B1939      19.857  30.037  -1.863  1.00  1.130          C  
ATOM  30492  CG  PHE B1939      19.441  31.192  -1.048  1.00  1.130          C  
ATOM  30493  CD1 PHE B1939      18.118  31.527  -0.939  1.00  1.130          C  
ATOM  30494  CD2 PHE B1939      20.389  31.975  -0.399  1.00  1.130          C  
ATOM  30495  CE1 PHE B1939      17.741  32.608  -0.208  1.00  1.130          C  
ATOM  30496  CE2 PHE B1939      20.003  33.056   0.331  1.00  1.130          C  
ATOM  30497  CZ  PHE B1939      18.669  33.366   0.428  1.00  1.130          C  
ATOM  30498  H   PHE B1939      21.383  28.776  -3.762  1.00  0.960          H  
ATOM  30499  HA  PHE B1939      18.957  30.548  -3.728  1.00  0.970          H  
ATOM  30500 1HB  PHE B1939      19.150  29.222  -1.705  1.00  1.360          H  
ATOM  30501 2HB  PHE B1939      20.833  29.719  -1.526  1.00  1.360          H  
ATOM  30502  HD1 PHE B1939      17.364  30.922  -1.447  1.00  1.360          H  
ATOM  30503  HD2 PHE B1939      21.449  31.722  -0.487  1.00  1.360          H  
ATOM  30504  HE1 PHE B1939      16.693  32.860  -0.131  1.00  1.360          H  
ATOM  30505  HE2 PHE B1939      20.746  33.672   0.836  1.00  1.360          H  
ATOM  30506  HZ  PHE B1939      18.353  34.221   1.011  1.00  1.360          H  
ATOM  30507  N   SER B1940      20.140  32.746  -3.668  1.00  0.900          N  
ATOM  30508  CA  SER B1940      20.894  33.990  -3.707  1.00  0.960          C  
ATOM  30509  C   SER B1940      20.126  35.232  -3.228  1.00  1.000          C  
ATOM  30510  O   SER B1940      18.899  35.318  -3.347  1.00  1.080          O  
ATOM  30511  CB  SER B1940      21.384  34.231  -5.115  1.00  1.320          C  
ATOM  30512  OG  SER B1940      20.315  34.453  -5.995  1.00  1.320          O  
ATOM  30513  H   SER B1940      19.135  32.773  -3.755  1.00  1.080          H  
ATOM  30514  HA  SER B1940      21.743  33.862  -3.055  1.00  1.150          H  
ATOM  30515 1HB  SER B1940      22.029  35.087  -5.105  1.00  1.580          H  
ATOM  30516 2HB  SER B1940      21.973  33.382  -5.454  1.00  1.580          H  
ATOM  30517  HG  SER B1940      20.703  34.535  -6.868  1.00  1.580          H  
ATOM  30518  N   LEU B1941      20.895  36.218  -2.719  1.00  0.960          N  
ATOM  30519  CA  LEU B1941      20.395  37.539  -2.298  1.00  0.960          C  
ATOM  30520  C   LEU B1941      21.251  38.698  -2.816  1.00  0.940          C  
ATOM  30521  O   LEU B1941      22.479  38.685  -2.689  1.00  0.910          O  
ATOM  30522  CB  LEU B1941      20.385  37.671  -0.772  1.00  1.340          C  
ATOM  30523  CG  LEU B1941      19.519  36.762   0.011  1.00  1.340          C  
ATOM  30524  CD1 LEU B1941      19.843  36.933   1.502  1.00  1.340          C  
ATOM  30525  CD2 LEU B1941      18.069  37.054  -0.240  1.00  1.340          C  
ATOM  30526  H   LEU B1941      21.892  36.012  -2.629  1.00  1.150          H  
ATOM  30527  HA  LEU B1941      19.394  37.670  -2.699  1.00  1.150          H  
ATOM  30528 1HB  LEU B1941      21.391  37.501  -0.425  1.00  1.610          H  
ATOM  30529 2HB  LEU B1941      20.097  38.690  -0.523  1.00  1.610          H  
ATOM  30530  HG  LEU B1941      19.735  35.760  -0.278  1.00  1.610          H  
ATOM  30531 1HD1 LEU B1941      19.229  36.254   2.091  1.00  1.610          H  
ATOM  30532 2HD1 LEU B1941      20.895  36.709   1.667  1.00  1.610          H  
ATOM  30533 3HD1 LEU B1941      19.639  37.958   1.814  1.00  1.610          H  
ATOM  30534 1HD2 LEU B1941      17.495  36.375   0.334  1.00  1.610          H  
ATOM  30535 2HD2 LEU B1941      17.833  38.074   0.057  1.00  1.610          H  
ATOM  30536 3HD2 LEU B1941      17.826  36.915  -1.290  1.00  1.610          H  
ATOM  30537  N   ASP B1942      20.599  39.730  -3.353  1.00  0.970          N  
ATOM  30538  CA  ASP B1942      21.300  40.915  -3.874  1.00  0.950          C  
ATOM  30539  C   ASP B1942      21.335  42.103  -2.912  1.00  0.940          C  
ATOM  30540  O   ASP B1942      20.300  42.500  -2.369  1.00  1.000          O  
ATOM  30541  CB  ASP B1942      20.653  41.399  -5.175  1.00  1.340          C  
ATOM  30542  CG  ASP B1942      20.854  40.472  -6.382  1.00  1.340          C  
ATOM  30543  OD1 ASP B1942      21.741  39.650  -6.376  1.00  1.340          O  
ATOM  30544  OD2 ASP B1942      20.108  40.612  -7.312  1.00  1.340          O  
ATOM  30545  H   ASP B1942      19.591  39.688  -3.423  1.00  1.160          H  
ATOM  30546  HA  ASP B1942      22.332  40.634  -4.089  1.00  1.140          H  
ATOM  30547 1HB  ASP B1942      19.584  41.532  -5.015  1.00  1.610          H  
ATOM  30548 2HB  ASP B1942      21.063  42.382  -5.420  1.00  1.610          H  
ATOM  30549  N   ILE B1943      22.524  42.662  -2.693  1.00  0.910          N  
ATOM  30550  CA  ILE B1943      22.660  43.856  -1.860  1.00  0.900          C  
ATOM  30551  C   ILE B1943      23.533  44.884  -2.577  1.00  0.920          C  
ATOM  30552  O   ILE B1943      24.571  44.542  -3.154  1.00  0.920          O  
ATOM  30553  CB  ILE B1943      23.204  43.522  -0.457  1.00  1.260          C  
ATOM  30554  CG1 ILE B1943      23.163  44.796   0.440  1.00  1.260          C  
ATOM  30555  CG2 ILE B1943      24.656  42.975  -0.567  1.00  1.260          C  
ATOM  30556  CD1 ILE B1943      23.285  44.525   1.924  1.00  1.260          C  
ATOM  30557  H   ILE B1943      23.338  42.259  -3.168  1.00  1.090          H  
ATOM  30558  HA  ILE B1943      21.674  44.299  -1.731  1.00  1.080          H  
ATOM  30559  HB  ILE B1943      22.557  42.779  -0.005  1.00  1.520          H  
ATOM  30560 1HG1 ILE B1943      23.980  45.467   0.152  1.00  1.520          H  
ATOM  30561 2HG1 ILE B1943      22.216  45.306   0.276  1.00  1.520          H  
ATOM  30562 1HG2 ILE B1943      25.022  42.719   0.413  1.00  1.520          H  
ATOM  30563 2HG2 ILE B1943      24.661  42.084  -1.197  1.00  1.520          H  
ATOM  30564 3HG2 ILE B1943      25.314  43.721  -1.002  1.00  1.520          H  
ATOM  30565 1HD1 ILE B1943      23.228  45.446   2.455  1.00  1.520          H  
ATOM  30566 2HD1 ILE B1943      22.463  43.892   2.237  1.00  1.520          H  
ATOM  30567 3HD1 ILE B1943      24.210  44.051   2.138  1.00  1.520          H  
ATOM  30568  N   ASP B1944      23.131  46.142  -2.531  1.00  0.930          N  
ATOM  30569  CA  ASP B1944      23.914  47.156  -3.205  1.00  0.950          C  
ATOM  30570  C   ASP B1944      24.788  47.989  -2.282  1.00  0.930          C  
ATOM  30571  O   ASP B1944      24.452  48.217  -1.118  1.00  0.920          O  
ATOM  30572  CB  ASP B1944      22.986  48.044  -3.970  1.00  1.320          C  
ATOM  30573  CG  ASP B1944      22.247  47.308  -5.096  1.00  1.320          C  
ATOM  30574  OD1 ASP B1944      22.715  46.269  -5.463  1.00  1.320          O  
ATOM  30575  OD2 ASP B1944      21.221  47.763  -5.562  1.00  1.320          O  
ATOM  30576  H   ASP B1944      22.279  46.385  -2.046  1.00  1.120          H  
ATOM  30577  HA  ASP B1944      24.574  46.665  -3.916  1.00  1.140          H  
ATOM  30578 1HB  ASP B1944      22.273  48.479  -3.287  1.00  1.590          H  
ATOM  30579 2HB  ASP B1944      23.598  48.822  -4.394  1.00  1.590          H  
ATOM  30580  N   VAL B1945      25.882  48.496  -2.845  1.00  0.930          N  
ATOM  30581  CA  VAL B1945      26.823  49.375  -2.163  1.00  0.910          C  
ATOM  30582  C   VAL B1945      26.917  50.751  -2.837  1.00  0.950          C  
ATOM  30583  O   VAL B1945      27.286  50.849  -4.005  1.00  0.960          O  
ATOM  30584  CB  VAL B1945      28.217  48.680  -2.163  1.00  1.280          C  
ATOM  30585  CG1 VAL B1945      29.290  49.553  -1.530  1.00  1.280          C  
ATOM  30586  CG2 VAL B1945      28.118  47.350  -1.396  1.00  1.280          C  
ATOM  30587  H   VAL B1945      26.086  48.228  -3.813  1.00  1.120          H  
ATOM  30588  HA  VAL B1945      26.487  49.513  -1.137  1.00  1.090          H  
ATOM  30589  HB  VAL B1945      28.517  48.489  -3.200  1.00  1.540          H  
ATOM  30590 1HG1 VAL B1945      30.238  49.037  -1.571  1.00  1.540          H  
ATOM  30591 2HG1 VAL B1945      29.376  50.489  -2.079  1.00  1.540          H  
ATOM  30592 3HG1 VAL B1945      29.040  49.760  -0.518  1.00  1.540          H  
ATOM  30593 1HG2 VAL B1945      29.081  46.859  -1.416  1.00  1.540          H  
ATOM  30594 2HG2 VAL B1945      27.829  47.542  -0.370  1.00  1.540          H  
ATOM  30595 3HG2 VAL B1945      27.377  46.705  -1.861  1.00  1.540          H  
ATOM  30596  N   GLY B1946      26.639  51.818  -2.079  1.00  0.950          N  
ATOM  30597  CA  GLY B1946      26.679  53.206  -2.543  1.00  0.980          C  
ATOM  30598  C   GLY B1946      28.094  53.684  -2.382  1.00  0.970          C  
ATOM  30599  O   GLY B1946      29.001  53.083  -2.944  1.00  1.010          O  
ATOM  30600  H   GLY B1946      26.345  51.693  -1.116  1.00  1.140          H  
ATOM  30601 1HA  GLY B1946      26.369  53.265  -3.580  1.00  1.180          H  
ATOM  30602 2HA  GLY B1946      26.004  53.825  -1.948  1.00  1.180          H  
ATOM  30603  N   CYS B1947      28.314  54.802  -1.716  1.00  0.950          N  
ATOM  30604  CA  CYS B1947      29.695  55.194  -1.528  1.00  0.940          C  
ATOM  30605  C   CYS B1947      30.292  54.237  -0.516  1.00  0.870          C  
ATOM  30606  O   CYS B1947      29.554  53.596   0.250  1.00  0.850          O  
ATOM  30607  CB  CYS B1947      29.830  56.622  -1.019  1.00  1.320          C  
ATOM  30608  SG  CYS B1947      29.287  57.851  -2.176  1.00  1.320          S  
ATOM  30609  H   CYS B1947      27.542  55.332  -1.288  1.00  1.140          H  
ATOM  30610  HA  CYS B1947      30.229  55.107  -2.468  1.00  1.130          H  
ATOM  30611 1HB  CYS B1947      29.229  56.732  -0.116  1.00  1.580          H  
ATOM  30612 2HB  CYS B1947      30.867  56.825  -0.751  1.00  1.580          H  
ATOM  30613  HG  CYS B1947      28.147  57.218  -2.474  1.00  1.580          H  
ATOM  30614  N   THR B1948      31.612  54.123  -0.521  1.00  0.860          N  
ATOM  30615  CA  THR B1948      32.307  53.309   0.457  1.00  0.780          C  
ATOM  30616  C   THR B1948      33.179  54.233   1.263  1.00  0.810          C  
ATOM  30617  O   THR B1948      33.738  55.190   0.721  1.00  0.820          O  
ATOM  30618  CB  THR B1948      33.138  52.200  -0.213  1.00  1.120          C  
ATOM  30619  OG1 THR B1948      34.044  52.794  -1.168  1.00  1.120          O  
ATOM  30620  CG2 THR B1948      32.222  51.212  -0.890  1.00  1.120          C  
ATOM  30621  H   THR B1948      32.170  54.657  -1.174  1.00  1.030          H  
ATOM  30622  HA  THR B1948      31.587  52.847   1.132  1.00  0.940          H  
ATOM  30623  HB  THR B1948      33.725  51.673   0.545  1.00  1.350          H  
ATOM  30624  HG1 THR B1948      34.727  53.284  -0.699  1.00  1.350          H  
ATOM  30625 1HG2 THR B1948      32.802  50.432  -1.360  1.00  1.350          H  
ATOM  30626 2HG2 THR B1948      31.566  50.776  -0.140  1.00  1.350          H  
ATOM  30627 3HG2 THR B1948      31.636  51.721  -1.626  1.00  1.350          H  
ATOM  30628  N   ASP B1949      33.293  53.950   2.549  1.00  0.970          N  
ATOM  30629  CA  ASP B1949      34.095  54.800   3.429  1.00  1.060          C  
ATOM  30630  C   ASP B1949      34.588  54.015   4.626  1.00  0.930          C  
ATOM  30631  O   ASP B1949      33.815  53.593   5.501  1.00  0.860          O  
ATOM  30632  CB  ASP B1949      33.343  56.072   3.865  1.00  1.450          C  
ATOM  30633  CG  ASP B1949      34.268  57.061   4.632  1.00  1.450          C  
ATOM  30634  OD1 ASP B1949      35.324  56.623   5.078  1.00  1.450          O  
ATOM  30635  OD2 ASP B1949      33.948  58.227   4.751  1.00  1.450          O  
ATOM  30636  H   ASP B1949      32.805  53.110   2.893  1.00  1.160          H  
ATOM  30637  HA  ASP B1949      34.972  55.129   2.871  1.00  1.270          H  
ATOM  30638 1HB  ASP B1949      32.939  56.580   2.988  1.00  1.740          H  
ATOM  30639 2HB  ASP B1949      32.498  55.802   4.509  1.00  1.740          H  
ATOM  30640  N   LEU B1950      35.888  53.800   4.653  1.00  0.920          N  
ATOM  30641  CA  LEU B1950      36.517  52.939   5.629  1.00  0.830          C  
ATOM  30642  C   LEU B1950      36.537  53.567   7.015  1.00  0.790          C  
ATOM  30643  O   LEU B1950      36.829  52.890   8.000  1.00  0.740          O  
ATOM  30644  CB  LEU B1950      37.939  52.592   5.166  1.00  1.200          C  
ATOM  30645  CG  LEU B1950      38.068  51.373   4.172  1.00  1.200          C  
ATOM  30646  CD1 LEU B1950      37.296  51.655   2.849  1.00  1.200          C  
ATOM  30647  CD2 LEU B1950      39.533  51.127   3.878  1.00  1.200          C  
ATOM  30648  H   LEU B1950      36.456  54.235   3.938  1.00  1.100          H  
ATOM  30649  HA  LEU B1950      35.944  52.015   5.688  1.00  1.000          H  
ATOM  30650 1HB  LEU B1950      38.367  53.468   4.682  1.00  1.440          H  
ATOM  30651 2HB  LEU B1950      38.540  52.366   6.047  1.00  1.440          H  
ATOM  30652  HG  LEU B1950      37.634  50.485   4.631  1.00  1.440          H  
ATOM  30653 1HD1 LEU B1950      37.394  50.805   2.182  1.00  1.440          H  
ATOM  30654 2HD1 LEU B1950      36.253  51.816   3.038  1.00  1.440          H  
ATOM  30655 3HD1 LEU B1950      37.712  52.535   2.364  1.00  1.440          H  
ATOM  30656 1HD2 LEU B1950      39.635  50.286   3.200  1.00  1.440          H  
ATOM  30657 2HD2 LEU B1950      39.965  52.014   3.414  1.00  1.440          H  
ATOM  30658 3HD2 LEU B1950      40.059  50.911   4.807  1.00  1.440          H  
ATOM  30659  N   ASN B1951      36.204  54.857   7.110  1.00  0.870          N  
ATOM  30660  CA  ASN B1951      36.174  55.512   8.409  1.00  0.840          C  
ATOM  30661  C   ASN B1951      34.813  55.324   9.080  1.00  0.800          C  
ATOM  30662  O   ASN B1951      34.629  55.689  10.242  1.00  0.800          O  
ATOM  30663  CB  ASN B1951      36.498  56.981   8.260  1.00  1.190          C  
ATOM  30664  CG  ASN B1951      37.929  57.222   7.876  1.00  1.190          C  
ATOM  30665  OD1 ASN B1951      38.852  56.502   8.288  1.00  1.190          O  
ATOM  30666  ND2 ASN B1951      38.137  58.232   7.074  1.00  1.190          N  
ATOM  30667  H   ASN B1951      35.958  55.396   6.266  1.00  1.040          H  
ATOM  30668  HA  ASN B1951      36.922  55.049   9.052  1.00  1.010          H  
ATOM  30669 1HB  ASN B1951      35.849  57.415   7.494  1.00  1.430          H  
ATOM  30670 2HB  ASN B1951      36.289  57.497   9.196  1.00  1.430          H  
ATOM  30671 1HD2 ASN B1951      39.064  58.447   6.770  1.00  1.430          H  
ATOM  30672 2HD2 ASN B1951      37.361  58.788   6.753  1.00  1.430          H  
ATOM  30673  N   GLU B1952      33.863  54.740   8.349  1.00  0.840          N  
ATOM  30674  CA  GLU B1952      32.530  54.466   8.861  1.00  0.820          C  
ATOM  30675  C   GLU B1952      32.412  52.960   9.037  1.00  0.730          C  
ATOM  30676  O   GLU B1952      31.813  52.468   9.994  1.00  0.710          O  
ATOM  30677  CB  GLU B1952      31.474  55.022   7.908  1.00  1.160          C  
ATOM  30678  CG  GLU B1952      31.515  56.539   7.805  1.00  1.160          C  
ATOM  30679  CD  GLU B1952      30.552  57.115   6.818  1.00  1.160          C  
ATOM  30680  OE1 GLU B1952      30.174  56.422   5.895  1.00  1.160          O  
ATOM  30681  OE2 GLU B1952      30.168  58.251   7.006  1.00  1.160          O  
ATOM  30682  H   GLU B1952      34.077  54.456   7.394  1.00  1.010          H  
ATOM  30683  HA  GLU B1952      32.413  54.940   9.834  1.00  0.980          H  
ATOM  30684 1HB  GLU B1952      31.630  54.608   6.909  1.00  1.390          H  
ATOM  30685 2HB  GLU B1952      30.481  54.723   8.243  1.00  1.390          H  
ATOM  30686 1HG  GLU B1952      31.310  56.961   8.788  1.00  1.390          H  
ATOM  30687 2HG  GLU B1952      32.526  56.838   7.520  1.00  1.390          H  
ATOM  30688  N   ASP B1953      33.031  52.234   8.102  1.00  0.730          N  
ATOM  30689  CA  ASP B1953      33.070  50.776   8.058  1.00  0.700          C  
ATOM  30690  C   ASP B1953      31.699  50.120   8.166  1.00  0.690          C  
ATOM  30691  O   ASP B1953      31.511  49.185   8.950  1.00  0.690          O  
ATOM  30692  CB  ASP B1953      34.011  50.165   9.092  1.00  0.990          C  
ATOM  30693  CG  ASP B1953      34.361  48.650   8.706  1.00  0.990          C  
ATOM  30694  OD1 ASP B1953      34.421  48.340   7.493  1.00  0.990          O  
ATOM  30695  OD2 ASP B1953      34.507  47.827   9.622  1.00  0.990          O  
ATOM  30696  H   ASP B1953      33.478  52.729   7.329  1.00  0.880          H  
ATOM  30697  HA  ASP B1953      33.512  50.505   7.129  1.00  0.840          H  
ATOM  30698 1HB  ASP B1953      34.936  50.752   9.131  1.00  1.190          H  
ATOM  30699 2HB  ASP B1953      33.551  50.203  10.080  1.00  1.190          H  
ATOM  30700  N   LEU B1954      30.726  50.579   7.385  1.00  0.710          N  
ATOM  30701  CA  LEU B1954      29.404  49.987   7.477  1.00  0.720          C  
ATOM  30702  C   LEU B1954      29.426  48.490   7.096  1.00  0.720          C  
ATOM  30703  O   LEU B1954      28.906  47.654   7.845  1.00  0.690          O  
ATOM  30704  CB  LEU B1954      28.455  50.804   6.579  1.00  1.000          C  
ATOM  30705  CG  LEU B1954      26.980  50.388   6.501  1.00  1.000          C  
ATOM  30706  CD1 LEU B1954      26.351  50.481   7.894  1.00  1.000          C  
ATOM  30707  CD2 LEU B1954      26.255  51.340   5.501  1.00  1.000          C  
ATOM  30708  H   LEU B1954      30.896  51.352   6.756  1.00  0.850          H  
ATOM  30709  HA  LEU B1954      29.081  50.074   8.511  1.00  0.860          H  
ATOM  30710 1HB  LEU B1954      28.484  51.842   6.911  1.00  1.200          H  
ATOM  30711 2HB  LEU B1954      28.849  50.767   5.560  1.00  1.200          H  
ATOM  30712  HG  LEU B1954      26.893  49.352   6.159  1.00  1.200          H  
ATOM  30713 1HD1 LEU B1954      25.312  50.203   7.844  1.00  1.200          H  
ATOM  30714 2HD1 LEU B1954      26.855  49.807   8.578  1.00  1.200          H  
ATOM  30715 3HD1 LEU B1954      26.428  51.486   8.261  1.00  1.200          H  
ATOM  30716 1HD2 LEU B1954      25.208  51.077   5.437  1.00  1.200          H  
ATOM  30717 2HD2 LEU B1954      26.337  52.357   5.837  1.00  1.200          H  
ATOM  30718 3HD2 LEU B1954      26.712  51.255   4.521  1.00  1.200          H  
ATOM  30719  N   GLY B1955      30.049  48.158   5.959  1.00  0.750          N  
ATOM  30720  CA  GLY B1955      30.208  46.792   5.470  1.00  0.750          C  
ATOM  30721  C   GLY B1955      28.899  46.117   5.078  1.00  0.770          C  
ATOM  30722  O   GLY B1955      27.841  46.749   4.984  1.00  0.800          O  
ATOM  30723  H   GLY B1955      30.469  48.889   5.393  1.00  0.900          H  
ATOM  30724 1HA  GLY B1955      30.888  46.800   4.617  1.00  0.900          H  
ATOM  30725 2HA  GLY B1955      30.699  46.197   6.237  1.00  0.900          H  
ATOM  30726  N   VAL B1956      28.994  44.811   4.846  1.00  0.760          N  
ATOM  30727  CA  VAL B1956      27.836  43.955   4.569  1.00  0.770          C  
ATOM  30728  C   VAL B1956      27.759  42.872   5.621  1.00  0.720          C  
ATOM  30729  O   VAL B1956      28.708  42.127   5.860  1.00  0.680          O  
ATOM  30730  CB  VAL B1956      27.823  43.330   3.155  1.00  1.070          C  
ATOM  30731  CG1 VAL B1956      26.615  42.361   3.043  1.00  1.070          C  
ATOM  30732  CG2 VAL B1956      27.685  44.447   2.101  1.00  1.070          C  
ATOM  30733  H   VAL B1956      29.941  44.420   4.909  1.00  0.910          H  
ATOM  30734  HA  VAL B1956      26.933  44.564   4.657  1.00  0.920          H  
ATOM  30735  HB  VAL B1956      28.728  42.772   2.980  1.00  1.290          H  
ATOM  30736 1HG1 VAL B1956      26.588  41.936   2.065  1.00  1.290          H  
ATOM  30737 2HG1 VAL B1956      26.703  41.553   3.767  1.00  1.290          H  
ATOM  30738 3HG1 VAL B1956      25.700  42.897   3.228  1.00  1.290          H  
ATOM  30739 1HG2 VAL B1956      27.664  44.017   1.103  1.00  1.290          H  
ATOM  30740 2HG2 VAL B1956      26.761  45.002   2.278  1.00  1.290          H  
ATOM  30741 3HG2 VAL B1956      28.522  45.121   2.182  1.00  1.290          H  
ATOM  30742  N   TRP B1957      26.634  42.815   6.289  1.00  0.740          N  
ATOM  30743  CA  TRP B1957      26.464  41.875   7.367  1.00  0.690          C  
ATOM  30744  C   TRP B1957      25.726  40.641   6.851  1.00  0.750          C  
ATOM  30745  O   TRP B1957      24.582  40.760   6.406  1.00  0.850          O  
ATOM  30746  CB  TRP B1957      25.644  42.565   8.441  1.00  0.990          C  
ATOM  30747  CG  TRP B1957      26.263  43.878   9.047  1.00  0.990          C  
ATOM  30748  CD1 TRP B1957      27.021  44.849   8.411  1.00  0.990          C  
ATOM  30749  CD2 TRP B1957      26.121  44.349  10.391  1.00  0.990          C  
ATOM  30750  NE1 TRP B1957      27.336  45.836   9.260  1.00  0.990          N  
ATOM  30751  CE2 TRP B1957      26.806  45.572  10.474  1.00  0.990          C  
ATOM  30752  CE3 TRP B1957      25.489  43.866  11.493  1.00  0.990          C  
ATOM  30753  CZ2 TRP B1957      26.863  46.301  11.643  1.00  0.990          C  
ATOM  30754  CZ3 TRP B1957      25.545  44.606  12.668  1.00  0.990          C  
ATOM  30755  CH2 TRP B1957      26.209  45.782  12.744  1.00  0.990          C  
ATOM  30756  H   TRP B1957      25.892  43.493   6.068  1.00  0.890          H  
ATOM  30757  HA  TRP B1957      27.438  41.579   7.756  1.00  0.830          H  
ATOM  30758 1HB  TRP B1957      24.763  42.812   7.987  1.00  1.180          H  
ATOM  30759 2HB  TRP B1957      25.394  41.888   9.234  1.00  1.180          H  
ATOM  30760  HD1 TRP B1957      27.334  44.880   7.392  1.00  1.180          H  
ATOM  30761  HE1 TRP B1957      27.898  46.662   8.962  1.00  1.180          H  
ATOM  30762  HE3 TRP B1957      24.963  42.926  11.442  1.00  1.180          H  
ATOM  30763  HZ2 TRP B1957      27.396  47.251  11.710  1.00  1.180          H  
ATOM  30764  HZ3 TRP B1957      25.047  44.216  13.538  1.00  1.180          H  
ATOM  30765  HH2 TRP B1957      26.229  46.322  13.695  1.00  1.180          H  
ATOM  30766  N   VAL B1958      26.375  39.472   6.880  1.00  0.690          N  
ATOM  30767  CA  VAL B1958      25.800  38.224   6.367  1.00  0.700          C  
ATOM  30768  C   VAL B1958      25.303  37.328   7.503  1.00  0.690          C  
ATOM  30769  O   VAL B1958      26.101  36.817   8.290  1.00  0.680          O  
ATOM  30770  CB  VAL B1958      26.896  37.460   5.564  1.00  0.980          C  
ATOM  30771  CG1 VAL B1958      26.354  36.130   5.037  1.00  0.980          C  
ATOM  30772  CG2 VAL B1958      27.413  38.349   4.400  1.00  0.980          C  
ATOM  30773  H   VAL B1958      27.331  39.440   7.247  1.00  0.830          H  
ATOM  30774  HA  VAL B1958      24.959  38.464   5.716  1.00  0.840          H  
ATOM  30775  HB  VAL B1958      27.730  37.235   6.233  1.00  1.170          H  
ATOM  30776 1HG1 VAL B1958      27.139  35.604   4.497  1.00  1.170          H  
ATOM  30777 2HG1 VAL B1958      26.020  35.524   5.871  1.00  1.170          H  
ATOM  30778 3HG1 VAL B1958      25.526  36.323   4.380  1.00  1.170          H  
ATOM  30779 1HG2 VAL B1958      28.189  37.821   3.856  1.00  1.170          H  
ATOM  30780 2HG2 VAL B1958      26.602  38.579   3.729  1.00  1.170          H  
ATOM  30781 3HG2 VAL B1958      27.825  39.281   4.800  1.00  1.170          H  
ATOM  30782  N   ILE B1959      23.981  37.123   7.589  1.00  0.720          N  
ATOM  30783  CA  ILE B1959      23.400  36.363   8.714  1.00  0.710          C  
ATOM  30784  C   ILE B1959      22.507  35.182   8.332  1.00  0.730          C  
ATOM  30785  O   ILE B1959      21.553  35.327   7.575  1.00  0.760          O  
ATOM  30786  CB  ILE B1959      22.557  37.294   9.640  1.00  1.000          C  
ATOM  30787  CG1 ILE B1959      23.417  38.409  10.237  1.00  1.000          C  
ATOM  30788  CG2 ILE B1959      21.881  36.482  10.739  1.00  1.000          C  
ATOM  30789  CD1 ILE B1959      22.664  39.523  10.920  1.00  1.000          C  
ATOM  30790  H   ILE B1959      23.382  37.538   6.863  1.00  0.860          H  
ATOM  30791  HA  ILE B1959      24.223  35.960   9.303  1.00  0.850          H  
ATOM  30792  HB  ILE B1959      21.820  37.749   9.081  1.00  1.200          H  
ATOM  30793 1HG1 ILE B1959      24.074  37.966  10.970  1.00  1.200          H  
ATOM  30794 2HG1 ILE B1959      24.005  38.861   9.445  1.00  1.200          H  
ATOM  30795 1HG2 ILE B1959      21.279  37.123  11.363  1.00  1.200          H  
ATOM  30796 2HG2 ILE B1959      21.228  35.740  10.300  1.00  1.200          H  
ATOM  30797 3HG2 ILE B1959      22.643  35.988  11.348  1.00  1.200          H  
ATOM  30798 1HD1 ILE B1959      23.384  40.248  11.293  1.00  1.200          H  
ATOM  30799 2HD1 ILE B1959      22.002  40.002  10.202  1.00  1.200          H  
ATOM  30800 3HD1 ILE B1959      22.080  39.151  11.751  1.00  1.200          H  
ATOM  30801  N   PHE B1960      22.789  34.020   8.920  1.00  0.720          N  
ATOM  30802  CA  PHE B1960      21.985  32.803   8.747  1.00  0.730          C  
ATOM  30803  C   PHE B1960      21.377  32.440  10.102  1.00  0.730          C  
ATOM  30804  O   PHE B1960      22.117  32.248  11.071  1.00  0.720          O  
ATOM  30805  CB  PHE B1960      22.861  31.646   8.294  1.00  1.020          C  
ATOM  30806  CG  PHE B1960      23.494  31.841   6.997  1.00  1.020          C  
ATOM  30807  CD1 PHE B1960      24.691  32.533   6.911  1.00  1.020          C  
ATOM  30808  CD2 PHE B1960      22.935  31.339   5.856  1.00  1.020          C  
ATOM  30809  CE1 PHE B1960      25.278  32.725   5.712  1.00  1.020          C  
ATOM  30810  CE2 PHE B1960      23.539  31.542   4.651  1.00  1.020          C  
ATOM  30811  CZ  PHE B1960      24.696  32.237   4.589  1.00  1.020          C  
ATOM  30812  H   PHE B1960      23.626  33.989   9.506  1.00  0.860          H  
ATOM  30813  HA  PHE B1960      21.186  32.986   8.028  1.00  0.880          H  
ATOM  30814 1HB  PHE B1960      23.615  31.523   9.005  1.00  1.220          H  
ATOM  30815 2HB  PHE B1960      22.286  30.733   8.266  1.00  1.220          H  
ATOM  30816  HD1 PHE B1960      25.154  32.927   7.821  1.00  1.220          H  
ATOM  30817  HD2 PHE B1960      22.002  30.781   5.914  1.00  1.220          H  
ATOM  30818  HE1 PHE B1960      26.210  33.267   5.650  1.00  1.220          H  
ATOM  30819  HE2 PHE B1960      23.099  31.149   3.741  1.00  1.220          H  
ATOM  30820  HZ  PHE B1960      25.157  32.398   3.650  1.00  1.220          H  
ATOM  30821  N   LYS B1961      20.045  32.346  10.197  1.00  0.760          N  
ATOM  30822  CA  LYS B1961      19.405  32.035  11.487  1.00  0.760          C  
ATOM  30823  C   LYS B1961      18.253  31.032  11.485  1.00  0.810          C  
ATOM  30824  O   LYS B1961      17.473  30.956  10.540  1.00  0.880          O  
ATOM  30825  CB  LYS B1961      18.835  33.297  12.116  1.00  1.060          C  
ATOM  30826  CG  LYS B1961      19.817  34.262  12.679  1.00  1.060          C  
ATOM  30827  CD  LYS B1961      19.125  35.575  13.035  1.00  1.060          C  
ATOM  30828  CE  LYS B1961      18.306  35.434  14.303  1.00  1.060          C  
ATOM  30829  NZ  LYS B1961      17.666  36.685  14.693  1.00  1.060          N  
ATOM  30830  H   LYS B1961      19.476  32.527   9.366  1.00  0.910          H  
ATOM  30831  HA  LYS B1961      20.175  31.636  12.133  1.00  0.910          H  
ATOM  30832 1HB  LYS B1961      18.248  33.828  11.371  1.00  1.280          H  
ATOM  30833 2HB  LYS B1961      18.158  32.992  12.906  1.00  1.280          H  
ATOM  30834 1HG  LYS B1961      20.218  33.835  13.584  1.00  1.280          H  
ATOM  30835 2HG  LYS B1961      20.622  34.409  12.002  1.00  1.280          H  
ATOM  30836 1HD  LYS B1961      19.873  36.344  13.196  1.00  1.280          H  
ATOM  30837 2HD  LYS B1961      18.477  35.893  12.217  1.00  1.280          H  
ATOM  30838 1HE  LYS B1961      17.530  34.688  14.174  1.00  1.280          H  
ATOM  30839 2HE  LYS B1961      18.969  35.124  15.087  1.00  1.280          H  
ATOM  30840 1HZ  LYS B1961      17.153  36.560  15.543  1.00  1.280          H  
ATOM  30841 2HZ  LYS B1961      18.348  37.422  14.822  1.00  1.280          H  
ATOM  30842 3HZ  LYS B1961      17.043  36.989  13.968  1.00  1.280          H  
ATOM  30843  N   ILE B1962      18.109  30.292  12.588  1.00  0.780          N  
ATOM  30844  CA  ILE B1962      16.922  29.441  12.776  1.00  0.810          C  
ATOM  30845  C   ILE B1962      16.267  29.818  14.111  1.00  0.830          C  
ATOM  30846  O   ILE B1962      16.918  29.817  15.165  1.00  0.790          O  
ATOM  30847  CB  ILE B1962      17.233  27.920  12.730  1.00  1.120          C  
ATOM  30848  CG1 ILE B1962      17.898  27.565  11.371  1.00  1.120          C  
ATOM  30849  CG2 ILE B1962      15.890  27.118  12.887  1.00  1.120          C  
ATOM  30850  CD1 ILE B1962      18.444  26.173  11.279  1.00  1.120          C  
ATOM  30851  H   ILE B1962      18.840  30.357  13.307  1.00  0.940          H  
ATOM  30852  HA  ILE B1962      16.200  29.651  11.982  1.00  0.970          H  
ATOM  30853  HB  ILE B1962      17.897  27.639  13.526  1.00  1.350          H  
ATOM  30854 1HG1 ILE B1962      17.160  27.703  10.579  1.00  1.350          H  
ATOM  30855 2HG1 ILE B1962      18.724  28.245  11.196  1.00  1.350          H  
ATOM  30856 1HG2 ILE B1962      16.072  26.059  12.847  1.00  1.350          H  
ATOM  30857 2HG2 ILE B1962      15.414  27.351  13.843  1.00  1.350          H  
ATOM  30858 3HG2 ILE B1962      15.214  27.394  12.074  1.00  1.350          H  
ATOM  30859 1HD1 ILE B1962      18.882  26.034  10.295  1.00  1.350          H  
ATOM  30860 2HD1 ILE B1962      19.197  26.024  12.049  1.00  1.350          H  
ATOM  30861 3HD1 ILE B1962      17.657  25.464  11.418  1.00  1.350          H  
ATOM  30862  N   LYS B1963      14.975  30.157  14.080  1.00  0.910          N  
ATOM  30863  CA  LYS B1963      14.277  30.578  15.292  1.00  0.980          C  
ATOM  30864  C   LYS B1963      13.423  29.505  15.921  1.00  0.930          C  
ATOM  30865  O   LYS B1963      13.261  29.504  17.135  1.00  0.940          O  
ATOM  30866  CB  LYS B1963      13.367  31.761  15.010  1.00  1.340          C  
ATOM  30867  CG  LYS B1963      14.057  33.043  14.677  1.00  1.340          C  
ATOM  30868  CD  LYS B1963      13.021  34.124  14.408  1.00  1.340          C  
ATOM  30869  CE  LYS B1963      13.669  35.439  14.082  1.00  1.340          C  
ATOM  30870  NZ  LYS B1963      12.671  36.489  13.704  1.00  1.340          N  
ATOM  30871  H   LYS B1963      14.461  30.112  13.198  1.00  1.090          H  
ATOM  30872  HA  LYS B1963      15.021  30.875  16.031  1.00  1.180          H  
ATOM  30873 1HB  LYS B1963      12.710  31.510  14.172  1.00  1.610          H  
ATOM  30874 2HB  LYS B1963      12.731  31.937  15.880  1.00  1.610          H  
ATOM  30875 1HG  LYS B1963      14.697  33.341  15.511  1.00  1.610          H  
ATOM  30876 2HG  LYS B1963      14.678  32.904  13.789  1.00  1.610          H  
ATOM  30877 1HD  LYS B1963      12.402  33.825  13.557  1.00  1.610          H  
ATOM  30878 2HD  LYS B1963      12.380  34.247  15.282  1.00  1.610          H  
ATOM  30879 1HE  LYS B1963      14.234  35.781  14.946  1.00  1.610          H  
ATOM  30880 2HE  LYS B1963      14.355  35.291  13.252  1.00  1.610          H  
ATOM  30881 1HZ  LYS B1963      13.177  37.340  13.482  1.00  1.610          H  
ATOM  30882 2HZ  LYS B1963      12.146  36.181  12.882  1.00  1.610          H  
ATOM  30883 3HZ  LYS B1963      12.032  36.655  14.466  1.00  1.610          H  
ATOM  30884  N   THR B1964      12.825  28.644  15.112  1.00  0.910          N  
ATOM  30885  CA  THR B1964      11.918  27.649  15.671  1.00  0.880          C  
ATOM  30886  C   THR B1964      12.601  26.441  16.255  1.00  0.950          C  
ATOM  30887  O   THR B1964      13.813  26.240  16.108  1.00  0.980          O  
ATOM  30888  CB  THR B1964      10.936  27.162  14.613  1.00  1.240          C  
ATOM  30889  OG1 THR B1964       9.932  26.313  15.235  1.00  1.240          O  
ATOM  30890  CG2 THR B1964      11.684  26.394  13.573  1.00  1.240          C  
ATOM  30891  H   THR B1964      12.933  28.727  14.088  1.00  1.090          H  
ATOM  30892  HA  THR B1964      11.346  28.123  16.471  1.00  1.060          H  
ATOM  30893  HB  THR B1964      10.450  28.020  14.149  1.00  1.490          H  
ATOM  30894  HG1 THR B1964       9.192  26.209  14.619  1.00  1.490          H  
ATOM  30895 1HG2 THR B1964      10.987  26.067  12.814  1.00  1.490          H  
ATOM  30896 2HG2 THR B1964      12.433  27.004  13.128  1.00  1.490          H  
ATOM  30897 3HG2 THR B1964      12.167  25.556  14.012  1.00  1.490          H  
ATOM  30898  N   GLN B1965      11.792  25.599  16.881  1.00  0.970          N  
ATOM  30899  CA  GLN B1965      12.271  24.355  17.451  1.00  1.030          C  
ATOM  30900  C   GLN B1965      12.390  23.311  16.362  1.00  0.940          C  
ATOM  30901  O   GLN B1965      13.323  22.507  16.338  1.00  0.930          O  
ATOM  30902  CB  GLN B1965      11.289  23.866  18.522  1.00  1.420          C  
ATOM  30903  CG  GLN B1965      11.168  24.769  19.758  1.00  1.420          C  
ATOM  30904  CD  GLN B1965      10.404  26.046  19.473  1.00  1.420          C  
ATOM  30905  OE1 GLN B1965       9.730  26.133  18.426  1.00  1.420          O  
ATOM  30906  NE2 GLN B1965      10.491  27.026  20.370  1.00  1.420          N  
ATOM  30907  H   GLN B1965      10.801  25.862  16.965  1.00  1.160          H  
ATOM  30908  HA  GLN B1965      13.250  24.510  17.858  1.00  1.240          H  
ATOM  30909 1HB  GLN B1965      10.300  23.749  18.086  1.00  1.700          H  
ATOM  30910 2HB  GLN B1965      11.608  22.884  18.868  1.00  1.700          H  
ATOM  30911 1HG  GLN B1965      10.655  24.230  20.551  1.00  1.700          H  
ATOM  30912 2HG  GLN B1965      12.147  25.053  20.086  1.00  1.700          H  
ATOM  30913 1HE2 GLN B1965       9.986  27.913  20.203  1.00  1.700          H  
ATOM  30914 2HE2 GLN B1965      11.062  26.906  21.217  1.00  1.700          H  
ATOM  30915  N   ASP B1966      11.416  23.342  15.470  1.00  0.940          N  
ATOM  30916  CA  ASP B1966      11.304  22.425  14.352  1.00  0.900          C  
ATOM  30917  C   ASP B1966      11.942  23.054  13.116  1.00  0.940          C  
ATOM  30918  O   ASP B1966      11.251  23.736  12.352  1.00  1.200          O  
ATOM  30919  CB  ASP B1966       9.813  22.125  14.116  1.00  1.280          C  
ATOM  30920  CG  ASP B1966       9.523  21.089  13.051  1.00  1.280          C  
ATOM  30921  OD1 ASP B1966      10.448  20.641  12.410  1.00  1.280          O  
ATOM  30922  OD2 ASP B1966       8.371  20.753  12.862  1.00  1.280          O  
ATOM  30923  H   ASP B1966      10.705  24.062  15.582  1.00  1.130          H  
ATOM  30924  HA  ASP B1966      11.832  21.502  14.591  1.00  1.080          H  
ATOM  30925 1HB  ASP B1966       9.371  21.783  15.051  1.00  1.530          H  
ATOM  30926 2HB  ASP B1966       9.306  23.050  13.843  1.00  1.530          H  
ATOM  30927  N   GLY B1967      13.244  22.865  12.921  1.00  0.930          N  
ATOM  30928  CA  GLY B1967      13.942  23.543  11.832  1.00  0.860          C  
ATOM  30929  C   GLY B1967      15.365  23.039  11.698  1.00  0.830          C  
ATOM  30930  O   GLY B1967      15.873  22.327  12.570  1.00  0.850          O  
ATOM  30931  H   GLY B1967      13.763  22.263  13.548  1.00  1.120          H  
ATOM  30932 1HA  GLY B1967      13.410  23.383  10.897  1.00  1.030          H  
ATOM  30933 2HA  GLY B1967      13.951  24.618  12.010  1.00  1.030          H  
ATOM  30934  N   HIS B1968      15.965  23.341  10.552  1.00  0.810          N  
ATOM  30935  CA  HIS B1968      17.313  22.882  10.219  1.00  0.780          C  
ATOM  30936  C   HIS B1968      17.843  23.467   8.918  1.00  0.770          C  
ATOM  30937  O   HIS B1968      17.100  24.002   8.093  1.00  0.800          O  
ATOM  30938  CB  HIS B1968      17.372  21.355  10.041  1.00  1.100          C  
ATOM  30939  CG  HIS B1968      16.517  20.836   8.882  1.00  1.100          C  
ATOM  30940  ND1 HIS B1968      15.170  20.547   9.012  1.00  1.100          N  
ATOM  30941  CD2 HIS B1968      16.826  20.589   7.580  1.00  1.100          C  
ATOM  30942  CE1 HIS B1968      14.694  20.134   7.847  1.00  1.100          C  
ATOM  30943  NE2 HIS B1968      15.673  20.152   6.967  1.00  1.100          N  
ATOM  30944  H   HIS B1968      15.460  23.949   9.901  1.00  0.970          H  
ATOM  30945  HA  HIS B1968      17.991  23.163  11.018  1.00  0.940          H  
ATOM  30946 1HB  HIS B1968      18.408  21.058   9.860  1.00  1.320          H  
ATOM  30947 2HB  HIS B1968      17.057  20.856  10.953  1.00  1.320          H  
ATOM  30948  HD2 HIS B1968      17.801  20.714   7.104  1.00  1.320          H  
ATOM  30949  HE1 HIS B1968      13.663  19.834   7.649  1.00  1.320          H  
ATOM  30950  HE2 HIS B1968      15.596  19.881   5.968  1.00  1.320          H  
ATOM  30951  N   ALA B1969      19.133  23.300   8.673  1.00  0.740          N  
ATOM  30952  CA  ALA B1969      19.621  23.597   7.331  1.00  0.740          C  
ATOM  30953  C   ALA B1969      20.950  22.926   7.039  1.00  0.720          C  
ATOM  30954  O   ALA B1969      21.783  22.750   7.913  1.00  0.700          O  
ATOM  30955  CB  ALA B1969      19.734  25.086   7.120  1.00  1.040          C  
ATOM  30956  H   ALA B1969      19.730  22.923   9.413  1.00  0.890          H  
ATOM  30957  HA  ALA B1969      18.903  23.198   6.630  1.00  0.890          H  
ATOM  30958 1HB  ALA B1969      20.056  25.255   6.094  1.00  1.240          H  
ATOM  30959 2HB  ALA B1969      18.775  25.568   7.279  1.00  1.240          H  
ATOM  30960 3HB  ALA B1969      20.452  25.485   7.800  1.00  1.240          H  
ATOM  30961  N   ARG B1970      21.175  22.594   5.779  1.00  0.730          N  
ATOM  30962  CA  ARG B1970      22.442  22.030   5.312  1.00  0.740          C  
ATOM  30963  C   ARG B1970      22.937  22.843   4.126  1.00  0.710          C  
ATOM  30964  O   ARG B1970      22.367  22.761   3.026  1.00  0.740          O  
ATOM  30965  CB  ARG B1970      22.264  20.564   4.943  1.00  1.030          C  
ATOM  30966  CG  ARG B1970      21.877  19.686   6.113  1.00  1.030          C  
ATOM  30967  CD  ARG B1970      21.633  18.262   5.740  1.00  1.030          C  
ATOM  30968  NE  ARG B1970      22.846  17.540   5.352  1.00  1.030          N  
ATOM  30969  CZ  ARG B1970      23.739  17.001   6.231  1.00  1.030          C  
ATOM  30970  NH1 ARG B1970      23.583  17.165   7.533  1.00  1.030          N  
ATOM  30971  NH2 ARG B1970      24.774  16.304   5.791  1.00  1.030          N  
ATOM  30972  H   ARG B1970      20.416  22.732   5.113  1.00  0.880          H  
ATOM  30973  HA  ARG B1970      23.181  22.099   6.109  1.00  0.890          H  
ATOM  30974 1HB  ARG B1970      21.470  20.477   4.212  1.00  1.240          H  
ATOM  30975 2HB  ARG B1970      23.179  20.173   4.497  1.00  1.240          H  
ATOM  30976 1HG  ARG B1970      22.682  19.727   6.842  1.00  1.240          H  
ATOM  30977 2HG  ARG B1970      20.965  20.065   6.566  1.00  1.240          H  
ATOM  30978 1HD  ARG B1970      21.166  17.740   6.572  1.00  1.240          H  
ATOM  30979 2HD  ARG B1970      20.952  18.242   4.885  1.00  1.240          H  
ATOM  30980  HE  ARG B1970      23.006  17.384   4.334  1.00  1.240          H  
ATOM  30981 1HH1 ARG B1970      22.811  17.702   7.893  1.00  1.240          H  
ATOM  30982 2HH1 ARG B1970      24.253  16.766   8.171  1.00  1.240          H  
ATOM  30983 1HH2 ARG B1970      24.916  16.124   4.784  1.00  1.240          H  
ATOM  30984 2HH2 ARG B1970      25.434  15.907   6.434  1.00  1.240          H  
ATOM  30985  N   LEU B1971      23.974  23.660   4.383  1.00  0.680          N  
ATOM  30986  CA  LEU B1971      24.502  24.639   3.423  1.00  0.690          C  
ATOM  30987  C   LEU B1971      25.995  24.516   3.128  1.00  0.660          C  
ATOM  30988  O   LEU B1971      26.797  24.214   4.011  1.00  0.640          O  
ATOM  30989  CB  LEU B1971      24.368  26.069   3.972  1.00  0.960          C  
ATOM  30990  CG  LEU B1971      23.004  26.595   4.385  1.00  0.960          C  
ATOM  30991  CD1 LEU B1971      22.814  26.420   5.920  1.00  0.960          C  
ATOM  30992  CD2 LEU B1971      22.930  28.055   3.992  1.00  0.960          C  
ATOM  30993  H   LEU B1971      24.394  23.602   5.318  1.00  0.820          H  
ATOM  30994  HA  LEU B1971      23.958  24.537   2.489  1.00  0.830          H  
ATOM  30995 1HB  LEU B1971      25.018  26.154   4.827  1.00  1.150          H  
ATOM  30996 2HB  LEU B1971      24.748  26.743   3.205  1.00  1.150          H  
ATOM  30997  HG  LEU B1971      22.223  26.029   3.883  1.00  1.150          H  
ATOM  30998 1HD1 LEU B1971      21.851  26.809   6.202  1.00  1.150          H  
ATOM  30999 2HD1 LEU B1971      22.873  25.369   6.202  1.00  1.150          H  
ATOM  31000 3HD1 LEU B1971      23.589  26.973   6.449  1.00  1.150          H  
ATOM  31001 1HD2 LEU B1971      21.980  28.458   4.259  1.00  1.150          H  
ATOM  31002 2HD2 LEU B1971      23.717  28.604   4.506  1.00  1.150          H  
ATOM  31003 3HD2 LEU B1971      23.067  28.155   2.917  1.00  1.150          H  
ATOM  31004  N   GLY B1972      26.393  24.921   1.926  1.00  0.680          N  
ATOM  31005  CA  GLY B1972      27.812  24.983   1.571  1.00  0.670          C  
ATOM  31006  C   GLY B1972      28.029  25.743   0.263  1.00  0.680          C  
ATOM  31007  O   GLY B1972      27.094  26.345  -0.278  1.00  0.690          O  
ATOM  31008  H   GLY B1972      25.676  25.131   1.224  1.00  0.820          H  
ATOM  31009 1HA  GLY B1972      28.365  25.469   2.374  1.00  0.800          H  
ATOM  31010 2HA  GLY B1972      28.209  23.973   1.480  1.00  0.800          H  
ATOM  31011  N   ASN B1973      29.281  25.768  -0.221  1.00  0.680          N  
ATOM  31012  CA  ASN B1973      29.629  26.505  -1.445  1.00  0.690          C  
ATOM  31013  C   ASN B1973      29.143  27.952  -1.350  1.00  0.700          C  
ATOM  31014  O   ASN B1973      28.611  28.499  -2.314  1.00  0.710          O  
ATOM  31015  CB  ASN B1973      29.012  25.829  -2.660  1.00  0.960          C  
ATOM  31016  CG  ASN B1973      29.524  24.449  -2.876  1.00  0.960          C  
ATOM  31017  OD1 ASN B1973      28.810  23.477  -2.603  1.00  0.960          O  
ATOM  31018  ND2 ASN B1973      30.727  24.340  -3.371  1.00  0.960          N  
ATOM  31019  H   ASN B1973      30.009  25.256   0.262  1.00  0.820          H  
ATOM  31020  HA  ASN B1973      30.718  26.526  -1.556  1.00  0.830          H  
ATOM  31021 1HB  ASN B1973      27.930  25.796  -2.575  1.00  1.150          H  
ATOM  31022 2HB  ASN B1973      29.241  26.411  -3.547  1.00  1.150          H  
ATOM  31023 1HD2 ASN B1973      31.161  23.433  -3.575  1.00  1.150          H  
ATOM  31024 2HD2 ASN B1973      31.281  25.170  -3.570  1.00  1.150          H  
ATOM  31025  N   LEU B1974      29.310  28.566  -0.179  1.00  0.690          N  
ATOM  31026  CA  LEU B1974      28.822  29.919   0.013  1.00  0.710          C  
ATOM  31027  C   LEU B1974      29.816  30.938  -0.533  1.00  0.720          C  
ATOM  31028  O   LEU B1974      31.017  30.866  -0.234  1.00  0.730          O  
ATOM  31029  CB  LEU B1974      28.563  30.172   1.511  1.00  0.990          C  
ATOM  31030  CG  LEU B1974      27.856  31.498   1.884  1.00  0.990          C  
ATOM  31031  CD1 LEU B1974      26.400  31.466   1.409  1.00  0.990          C  
ATOM  31032  CD2 LEU B1974      27.952  31.720   3.370  1.00  0.990          C  
ATOM  31033  H   LEU B1974      29.768  28.080   0.578  1.00  0.830          H  
ATOM  31034  HA  LEU B1974      27.897  30.020  -0.542  1.00  0.850          H  
ATOM  31035 1HB  LEU B1974      27.950  29.356   1.890  1.00  1.180          H  
ATOM  31036 2HB  LEU B1974      29.521  30.149   2.030  1.00  1.180          H  
ATOM  31037  HG  LEU B1974      28.336  32.307   1.368  1.00  1.180          H  
ATOM  31038 1HD1 LEU B1974      25.917  32.395   1.635  1.00  1.180          H  
ATOM  31039 2HD1 LEU B1974      26.356  31.320   0.368  1.00  1.180          H  
ATOM  31040 3HD1 LEU B1974      25.873  30.652   1.904  1.00  1.180          H  
ATOM  31041 1HD2 LEU B1974      27.485  32.665   3.621  1.00  1.180          H  
ATOM  31042 2HD2 LEU B1974      27.459  30.908   3.906  1.00  1.180          H  
ATOM  31043 3HD2 LEU B1974      28.990  31.748   3.643  1.00  1.180          H  
ATOM  31044  N   GLU B1975      29.292  31.898  -1.291  1.00  0.730          N  
ATOM  31045  CA  GLU B1975      30.068  32.954  -1.903  1.00  0.730          C  
ATOM  31046  C   GLU B1975      29.475  34.339  -1.720  1.00  0.740          C  
ATOM  31047  O   GLU B1975      28.259  34.528  -1.765  1.00  0.740          O  
ATOM  31048  CB  GLU B1975      30.114  32.721  -3.421  1.00  1.020          C  
ATOM  31049  CG  GLU B1975      30.721  31.430  -3.907  1.00  1.020          C  
ATOM  31050  CD  GLU B1975      30.508  31.241  -5.400  1.00  1.020          C  
ATOM  31051  OE1 GLU B1975      31.235  31.769  -6.199  1.00  1.020          O  
ATOM  31052  OE2 GLU B1975      29.573  30.551  -5.747  1.00  1.020          O  
ATOM  31053  H   GLU B1975      28.298  31.847  -1.499  1.00  0.880          H  
ATOM  31054  HA  GLU B1975      31.046  32.949  -1.468  1.00  0.880          H  
ATOM  31055 1HB  GLU B1975      29.109  32.784  -3.822  1.00  1.230          H  
ATOM  31056 2HB  GLU B1975      30.691  33.517  -3.869  1.00  1.230          H  
ATOM  31057 1HG  GLU B1975      31.788  31.430  -3.697  1.00  1.230          H  
ATOM  31058 2HG  GLU B1975      30.272  30.590  -3.377  1.00  1.230          H  
ATOM  31059  N   PHE B1976      30.335  35.341  -1.592  1.00  0.760          N  
ATOM  31060  CA  PHE B1976      29.829  36.716  -1.648  1.00  0.760          C  
ATOM  31061  C   PHE B1976      30.601  37.408  -2.755  1.00  0.770          C  
ATOM  31062  O   PHE B1976      31.810  37.622  -2.647  1.00  0.780          O  
ATOM  31063  CB  PHE B1976      29.938  37.454  -0.328  1.00  1.060          C  
ATOM  31064  CG  PHE B1976      29.218  38.766  -0.351  1.00  1.060          C  
ATOM  31065  CD1 PHE B1976      27.876  38.811  -0.025  1.00  1.060          C  
ATOM  31066  CD2 PHE B1976      29.855  39.944  -0.680  1.00  1.060          C  
ATOM  31067  CE1 PHE B1976      27.200  39.990  -0.021  1.00  1.060          C  
ATOM  31068  CE2 PHE B1976      29.190  41.127  -0.652  1.00  1.060          C  
ATOM  31069  CZ  PHE B1976      27.863  41.151  -0.326  1.00  1.060          C  
ATOM  31070  H   PHE B1976      31.330  35.122  -1.485  1.00  0.910          H  
ATOM  31071  HA  PHE B1976      28.781  36.706  -1.932  1.00  0.910          H  
ATOM  31072 1HB  PHE B1976      29.504  36.846   0.460  1.00  1.280          H  
ATOM  31073 2HB  PHE B1976      30.979  37.633  -0.079  1.00  1.280          H  
ATOM  31074  HD1 PHE B1976      27.368  37.893   0.226  1.00  1.280          H  
ATOM  31075  HD2 PHE B1976      30.893  39.924  -0.942  1.00  1.280          H  
ATOM  31076  HE1 PHE B1976      26.141  40.013   0.232  1.00  1.280          H  
ATOM  31077  HE2 PHE B1976      29.711  42.052  -0.897  1.00  1.280          H  
ATOM  31078  HZ  PHE B1976      27.335  42.095  -0.316  1.00  1.280          H  
ATOM  31079  N   LEU B1977      29.921  37.687  -3.859  1.00  0.780          N  
ATOM  31080  CA  LEU B1977      30.599  38.194  -5.049  1.00  0.810          C  
ATOM  31081  C   LEU B1977      30.146  39.522  -5.581  1.00  0.820          C  
ATOM  31082  O   LEU B1977      28.987  39.898  -5.440  1.00  0.850          O  
ATOM  31083  CB  LEU B1977      30.375  37.212  -6.177  1.00  1.120          C  
ATOM  31084  CG  LEU B1977      30.740  35.798  -5.891  1.00  1.120          C  
ATOM  31085  CD1 LEU B1977      30.369  35.011  -7.028  1.00  1.120          C  
ATOM  31086  CD2 LEU B1977      32.147  35.681  -5.620  1.00  1.120          C  
ATOM  31087  H   LEU B1977      28.910  37.508  -3.863  1.00  0.940          H  
ATOM  31088  HA  LEU B1977      31.659  38.297  -4.826  1.00  0.970          H  
ATOM  31089 1HB  LEU B1977      29.315  37.239  -6.447  1.00  1.350          H  
ATOM  31090 2HB  LEU B1977      30.950  37.545  -7.045  1.00  1.350          H  
ATOM  31091  HG  LEU B1977      30.174  35.438  -5.040  1.00  1.350          H  
ATOM  31092 1HD1 LEU B1977      30.606  33.978  -6.833  1.00  1.350          H  
ATOM  31093 2HD1 LEU B1977      29.303  35.130  -7.184  1.00  1.350          H  
ATOM  31094 3HD1 LEU B1977      30.908  35.349  -7.911  1.00  1.350          H  
ATOM  31095 1HD2 LEU B1977      32.404  34.636  -5.432  1.00  1.350          H  
ATOM  31096 2HD2 LEU B1977      32.677  36.050  -6.478  1.00  1.350          H  
ATOM  31097 3HD2 LEU B1977      32.400  36.263  -4.775  1.00  1.350          H  
ATOM  31098  N   GLU B1978      31.041  40.219  -6.265  1.00  0.820          N  
ATOM  31099  CA  GLU B1978      30.621  41.398  -7.005  1.00  0.860          C  
ATOM  31100  C   GLU B1978      29.927  40.887  -8.258  1.00  0.890          C  
ATOM  31101  O   GLU B1978      30.454  39.989  -8.917  1.00  0.890          O  
ATOM  31102  CB  GLU B1978      31.819  42.272  -7.378  1.00  1.190          C  
ATOM  31103  CG  GLU B1978      31.462  43.567  -8.099  1.00  1.190          C  
ATOM  31104  CD  GLU B1978      32.671  44.399  -8.396  1.00  1.190          C  
ATOM  31105  OE1 GLU B1978      33.716  44.102  -7.864  1.00  1.190          O  
ATOM  31106  OE2 GLU B1978      32.566  45.306  -9.189  1.00  1.190          O  
ATOM  31107  H   GLU B1978      32.002  39.903  -6.320  1.00  0.980          H  
ATOM  31108  HA  GLU B1978      29.906  41.979  -6.426  1.00  1.030          H  
ATOM  31109 1HB  GLU B1978      32.377  42.529  -6.486  1.00  1.430          H  
ATOM  31110 2HB  GLU B1978      32.487  41.708  -8.027  1.00  1.430          H  
ATOM  31111 1HG  GLU B1978      30.955  43.336  -9.036  1.00  1.430          H  
ATOM  31112 2HG  GLU B1978      30.769  44.140  -7.473  1.00  1.430          H  
ATOM  31113  N   GLU B1979      28.763  41.437  -8.593  1.00  0.910          N  
ATOM  31114  CA  GLU B1979      28.054  41.025  -9.800  1.00  0.940          C  
ATOM  31115  C   GLU B1979      28.240  42.009 -10.940  1.00  0.970          C  
ATOM  31116  O   GLU B1979      28.579  41.624 -12.061  1.00  0.990          O  
ATOM  31117  CB  GLU B1979      26.553  40.925  -9.522  1.00  1.300          C  
ATOM  31118  CG  GLU B1979      26.145  39.842  -8.577  1.00  1.300          C  
ATOM  31119  CD  GLU B1979      26.209  38.471  -9.185  1.00  1.300          C  
ATOM  31120  OE1 GLU B1979      25.644  38.287 -10.242  1.00  1.300          O  
ATOM  31121  OE2 GLU B1979      26.811  37.612  -8.602  1.00  1.300          O  
ATOM  31122  H   GLU B1979      28.350  42.162  -8.009  1.00  1.090          H  
ATOM  31123  HA  GLU B1979      28.432  40.052 -10.114  1.00  1.130          H  
ATOM  31124 1HB  GLU B1979      26.204  41.868  -9.099  1.00  1.560          H  
ATOM  31125 2HB  GLU B1979      26.021  40.775 -10.460  1.00  1.560          H  
ATOM  31126 1HG  GLU B1979      26.793  39.874  -7.697  1.00  1.560          H  
ATOM  31127 2HG  GLU B1979      25.127  40.045  -8.252  1.00  1.560          H  
ATOM  31128  N   LYS B1980      27.998  43.287 -10.650  1.00  0.990          N  
ATOM  31129  CA  LYS B1980      28.063  44.326 -11.680  1.00  1.030          C  
ATOM  31130  C   LYS B1980      27.967  45.737 -11.080  1.00  1.040          C  
ATOM  31131  O   LYS B1980      27.574  45.860  -9.924  1.00  1.010          O  
ATOM  31132  CB  LYS B1980      26.925  44.120 -12.694  1.00  1.430          C  
ATOM  31133  CG  LYS B1980      25.526  44.224 -12.112  1.00  1.430          C  
ATOM  31134  CD  LYS B1980      24.486  43.976 -13.198  1.00  1.430          C  
ATOM  31135  CE  LYS B1980      23.068  44.092 -12.672  1.00  1.430          C  
ATOM  31136  NZ  LYS B1980      22.059  43.852 -13.753  1.00  1.430          N  
ATOM  31137  H   LYS B1980      27.761  43.518  -9.681  1.00  1.190          H  
ATOM  31138  HA  LYS B1980      29.010  44.201 -12.192  1.00  1.240          H  
ATOM  31139 1HB  LYS B1980      26.982  44.861 -13.477  1.00  1.710          H  
ATOM  31140 2HB  LYS B1980      27.015  43.152 -13.173  1.00  1.710          H  
ATOM  31141 1HG  LYS B1980      25.407  43.488 -11.316  1.00  1.710          H  
ATOM  31142 2HG  LYS B1980      25.376  45.221 -11.688  1.00  1.710          H  
ATOM  31143 1HD  LYS B1980      24.627  44.705 -13.996  1.00  1.710          H  
ATOM  31144 2HD  LYS B1980      24.628  42.977 -13.612  1.00  1.710          H  
ATOM  31145 1HE  LYS B1980      22.920  43.359 -11.878  1.00  1.710          H  
ATOM  31146 2HE  LYS B1980      22.918  45.091 -12.260  1.00  1.710          H  
ATOM  31147 1HZ  LYS B1980      21.127  43.935 -13.375  1.00  1.710          H  
ATOM  31148 2HZ  LYS B1980      22.183  44.535 -14.488  1.00  1.710          H  
ATOM  31149 3HZ  LYS B1980      22.184  42.924 -14.134  1.00  1.710          H  
ATOM  31150  N   PRO B1981      28.376  46.806 -11.800  1.00  1.080          N  
ATOM  31151  CA  PRO B1981      28.137  48.217 -11.489  1.00  1.080          C  
ATOM  31152  C   PRO B1981      26.651  48.527 -11.447  1.00  1.100          C  
ATOM  31153  O   PRO B1981      25.880  47.895 -12.174  1.00  1.120          O  
ATOM  31154  CB  PRO B1981      28.812  48.950 -12.652  1.00  1.620          C  
ATOM  31155  CG  PRO B1981      29.845  47.983 -13.179  1.00  1.620          C  
ATOM  31156  CD  PRO B1981      29.240  46.612 -12.993  1.00  1.620          C  
ATOM  31157  HA  PRO B1981      28.611  48.477 -10.538  1.00  1.300          H  
ATOM  31158 1HB  PRO B1981      28.051  49.231 -13.400  1.00  1.940          H  
ATOM  31159 2HB  PRO B1981      29.255  49.889 -12.287  1.00  1.940          H  
ATOM  31160 1HG  PRO B1981      30.065  48.208 -14.235  1.00  1.940          H  
ATOM  31161 2HG  PRO B1981      30.789  48.104 -12.627  1.00  1.940          H  
ATOM  31162 1HD  PRO B1981      28.655  46.333 -13.877  1.00  1.940          H  
ATOM  31163 2HD  PRO B1981      30.070  45.924 -12.795  1.00  1.940          H  
ATOM  31164  N   LEU B1982      26.248  49.500 -10.635  1.00  1.090          N  
ATOM  31165  CA  LEU B1982      24.840  49.879 -10.601  1.00  1.110          C  
ATOM  31166  C   LEU B1982      24.553  50.838 -11.728  1.00  1.160          C  
ATOM  31167  O   LEU B1982      25.357  51.724 -12.023  1.00  1.180          O  
ATOM  31168  CB  LEU B1982      24.515  50.623  -9.316  1.00  1.550          C  
ATOM  31169  CG  LEU B1982      24.744  49.917  -8.032  1.00  1.550          C  
ATOM  31170  CD1 LEU B1982      24.545  50.903  -6.931  1.00  1.550          C  
ATOM  31171  CD2 LEU B1982      23.824  48.749  -7.862  1.00  1.550          C  
ATOM  31172  H   LEU B1982      26.924  49.992 -10.040  1.00  1.310          H  
ATOM  31173  HA  LEU B1982      24.218  48.995 -10.727  1.00  1.330          H  
ATOM  31174 1HB  LEU B1982      25.124  51.510  -9.298  1.00  1.860          H  
ATOM  31175 2HB  LEU B1982      23.472  50.918  -9.351  1.00  1.860          H  
ATOM  31176  HG  LEU B1982      25.734  49.571  -8.010  1.00  1.860          H  
ATOM  31177 1HD1 LEU B1982      24.746  50.421  -5.973  1.00  1.860          H  
ATOM  31178 2HD1 LEU B1982      25.214  51.734  -7.064  1.00  1.860          H  
ATOM  31179 3HD1 LEU B1982      23.528  51.258  -6.963  1.00  1.860          H  
ATOM  31180 1HD2 LEU B1982      24.046  48.273  -6.914  1.00  1.860          H  
ATOM  31181 2HD2 LEU B1982      22.790  49.084  -7.865  1.00  1.860          H  
ATOM  31182 3HD2 LEU B1982      23.978  48.033  -8.659  1.00  1.860          H  
ATOM  31183  N   VAL B1983      23.391  50.697 -12.336  1.00  1.190          N  
ATOM  31184  CA  VAL B1983      22.983  51.619 -13.379  1.00  1.260          C  
ATOM  31185  C   VAL B1983      21.553  52.068 -13.181  1.00  1.240          C  
ATOM  31186  O   VAL B1983      20.806  51.419 -12.441  1.00  1.330          O  
ATOM  31187  CB  VAL B1983      23.109  50.945 -14.764  1.00  1.740          C  
ATOM  31188  CG1 VAL B1983      24.565  50.532 -15.024  1.00  1.740          C  
ATOM  31189  CG2 VAL B1983      22.183  49.720 -14.831  1.00  1.740          C  
ATOM  31190  H   VAL B1983      22.784  49.938 -12.063  1.00  1.430          H  
ATOM  31191  HA  VAL B1983      23.631  52.496 -13.346  1.00  1.510          H  
ATOM  31192  HB  VAL B1983      22.827  51.662 -15.533  1.00  2.080          H  
ATOM  31193 1HG1 VAL B1983      24.644  50.079 -16.010  1.00  2.080          H  
ATOM  31194 2HG1 VAL B1983      25.205  51.412 -14.975  1.00  2.080          H  
ATOM  31195 3HG1 VAL B1983      24.892  49.808 -14.277  1.00  2.080          H  
ATOM  31196 1HG2 VAL B1983      22.271  49.259 -15.814  1.00  2.080          H  
ATOM  31197 2HG2 VAL B1983      22.474  49.000 -14.070  1.00  2.080          H  
ATOM  31198 3HG2 VAL B1983      21.145  50.015 -14.671  1.00  2.080          H  
ATOM  31199  N   GLY B1984      21.178  53.164 -13.839  1.00  1.260          N  
ATOM  31200  CA  GLY B1984      19.784  53.585 -13.915  1.00  1.340          C  
ATOM  31201  C   GLY B1984      19.107  53.684 -12.566  1.00  1.270          C  
ATOM  31202  O   GLY B1984      19.588  54.349 -11.638  1.00  1.230          O  
ATOM  31203  H   GLY B1984      21.873  53.681 -14.360  1.00  1.510          H  
ATOM  31204 1HA  GLY B1984      19.727  54.551 -14.420  1.00  1.610          H  
ATOM  31205 2HA  GLY B1984      19.230  52.881 -14.539  1.00  1.610          H  
ATOM  31206  N   GLU B1985      17.965  53.011 -12.496  1.00  1.300          N  
ATOM  31207  CA  GLU B1985      17.138  52.937 -11.318  1.00  1.270          C  
ATOM  31208  C   GLU B1985      17.846  52.272 -10.145  1.00  1.210          C  
ATOM  31209  O   GLU B1985      17.542  52.587  -8.997  1.00  1.180          O  
ATOM  31210  CB  GLU B1985      15.849  52.183 -11.642  1.00  1.790          C  
ATOM  31211  CG  GLU B1985      14.942  52.888 -12.665  1.00  1.790          C  
ATOM  31212  CD  GLU B1985      15.358  52.645 -14.106  1.00  1.790          C  
ATOM  31213  OE1 GLU B1985      16.371  52.001 -14.310  1.00  1.790          O  
ATOM  31214  OE2 GLU B1985      14.684  53.106 -14.988  1.00  1.790          O  
ATOM  31215  H   GLU B1985      17.647  52.508 -13.329  1.00  1.560          H  
ATOM  31216  HA  GLU B1985      16.877  53.952 -11.028  1.00  1.520          H  
ATOM  31217 1HB  GLU B1985      16.092  51.191 -12.021  1.00  2.150          H  
ATOM  31218 2HB  GLU B1985      15.273  52.052 -10.729  1.00  2.150          H  
ATOM  31219 1HG  GLU B1985      13.920  52.537 -12.530  1.00  2.150          H  
ATOM  31220 2HG  GLU B1985      14.959  53.959 -12.466  1.00  2.150          H  
ATOM  31221  N   ALA B1986      18.721  51.281 -10.399  1.00  1.190          N  
ATOM  31222  CA  ALA B1986      19.383  50.618  -9.279  1.00  1.160          C  
ATOM  31223  C   ALA B1986      20.265  51.614  -8.589  1.00  1.130          C  
ATOM  31224  O   ALA B1986      20.289  51.716  -7.362  1.00  1.110          O  
ATOM  31225  CB  ALA B1986      20.205  49.429  -9.745  1.00  1.640          C  
ATOM  31226  H   ALA B1986      18.976  51.039 -11.358  1.00  1.430          H  
ATOM  31227  HA  ALA B1986      18.626  50.285  -8.575  1.00  1.390          H  
ATOM  31228 1HB  ALA B1986      20.679  48.961  -8.885  1.00  1.960          H  
ATOM  31229 2HB  ALA B1986      19.556  48.711 -10.238  1.00  1.960          H  
ATOM  31230 3HB  ALA B1986      20.967  49.769 -10.441  1.00  1.960          H  
ATOM  31231  N   LEU B1987      20.937  52.406  -9.403  1.00  1.150          N  
ATOM  31232  CA  LEU B1987      21.841  53.406  -8.891  1.00  1.140          C  
ATOM  31233  C   LEU B1987      21.058  54.450  -8.100  1.00  1.140          C  
ATOM  31234  O   LEU B1987      21.456  54.821  -6.990  1.00  1.120          O  
ATOM  31235  CB  LEU B1987      22.617  54.014 -10.068  1.00  1.600          C  
ATOM  31236  CG  LEU B1987      23.647  55.103  -9.786  1.00  1.600          C  
ATOM  31237  CD1 LEU B1987      24.735  54.580  -8.861  1.00  1.600          C  
ATOM  31238  CD2 LEU B1987      24.253  55.526 -11.117  1.00  1.600          C  
ATOM  31239  H   LEU B1987      20.843  52.238 -10.410  1.00  1.380          H  
ATOM  31240  HA  LEU B1987      22.534  52.920  -8.218  1.00  1.370          H  
ATOM  31241 1HB  LEU B1987      23.132  53.209 -10.578  1.00  1.920          H  
ATOM  31242 2HB  LEU B1987      21.897  54.432 -10.763  1.00  1.920          H  
ATOM  31243  HG  LEU B1987      23.164  55.954  -9.309  1.00  1.920          H  
ATOM  31244 1HD1 LEU B1987      25.468  55.360  -8.684  1.00  1.920          H  
ATOM  31245 2HD1 LEU B1987      24.301  54.279  -7.914  1.00  1.920          H  
ATOM  31246 3HD1 LEU B1987      25.225  53.736  -9.328  1.00  1.920          H  
ATOM  31247 1HD2 LEU B1987      24.994  56.307 -10.955  1.00  1.920          H  
ATOM  31248 2HD2 LEU B1987      24.734  54.661 -11.589  1.00  1.920          H  
ATOM  31249 3HD2 LEU B1987      23.465  55.902 -11.771  1.00  1.920          H  
ATOM  31250  N   ALA B1988      19.932  54.916  -8.656  1.00  1.170          N  
ATOM  31251  CA  ALA B1988      19.111  55.897  -7.961  1.00  1.180          C  
ATOM  31252  C   ALA B1988      18.565  55.364  -6.632  1.00  1.160          C  
ATOM  31253  O   ALA B1988      18.574  56.089  -5.629  1.00  1.150          O  
ATOM  31254  CB  ALA B1988      17.964  56.316  -8.847  1.00  1.650          C  
ATOM  31255  H   ALA B1988      19.676  54.606  -9.600  1.00  1.400          H  
ATOM  31256  HA  ALA B1988      19.735  56.763  -7.748  1.00  1.420          H  
ATOM  31257 1HB  ALA B1988      17.375  57.073  -8.341  1.00  1.980          H  
ATOM  31258 2HB  ALA B1988      18.357  56.718  -9.781  1.00  1.980          H  
ATOM  31259 3HB  ALA B1988      17.342  55.448  -9.058  1.00  1.980          H  
ATOM  31260  N   ARG B1989      18.123  54.095  -6.600  1.00  1.150          N  
ATOM  31261  CA  ARG B1989      17.602  53.529  -5.361  1.00  1.140          C  
ATOM  31262  C   ARG B1989      18.668  53.493  -4.290  1.00  1.100          C  
ATOM  31263  O   ARG B1989      18.393  53.813  -3.131  1.00  1.080          O  
ATOM  31264  CB  ARG B1989      17.055  52.120  -5.555  1.00  1.600          C  
ATOM  31265  CG  ARG B1989      15.723  52.020  -6.293  1.00  1.600          C  
ATOM  31266  CD  ARG B1989      15.117  50.661  -6.167  1.00  1.600          C  
ATOM  31267  NE  ARG B1989      15.929  49.613  -6.803  1.00  1.600          N  
ATOM  31268  CZ  ARG B1989      15.853  49.227  -8.102  1.00  1.600          C  
ATOM  31269  NH1 ARG B1989      15.009  49.796  -8.936  1.00  1.600          N  
ATOM  31270  NH2 ARG B1989      16.637  48.255  -8.528  1.00  1.600          N  
ATOM  31271  H   ARG B1989      18.103  53.535  -7.459  1.00  1.380          H  
ATOM  31272  HA  ARG B1989      16.789  54.163  -5.015  1.00  1.370          H  
ATOM  31273 1HB  ARG B1989      17.783  51.539  -6.127  1.00  1.920          H  
ATOM  31274 2HB  ARG B1989      16.942  51.639  -4.587  1.00  1.920          H  
ATOM  31275 1HG  ARG B1989      15.030  52.735  -5.862  1.00  1.920          H  
ATOM  31276 2HG  ARG B1989      15.854  52.242  -7.338  1.00  1.920          H  
ATOM  31277 1HD  ARG B1989      15.025  50.416  -5.109  1.00  1.920          H  
ATOM  31278 2HD  ARG B1989      14.127  50.658  -6.615  1.00  1.920          H  
ATOM  31279  HE  ARG B1989      16.596  49.126  -6.215  1.00  1.920          H  
ATOM  31280 1HH1 ARG B1989      14.404  50.537  -8.623  1.00  1.920          H  
ATOM  31281 2HH1 ARG B1989      14.964  49.487  -9.897  1.00  1.920          H  
ATOM  31282 1HH2 ARG B1989      17.277  47.819  -7.881  1.00  1.920          H  
ATOM  31283 2HH2 ARG B1989      16.588  47.950  -9.490  1.00  1.920          H  
ATOM  31284  N   VAL B1990      19.885  53.128  -4.678  1.00  1.080          N  
ATOM  31285  CA  VAL B1990      20.995  53.065  -3.753  1.00  1.040          C  
ATOM  31286  C   VAL B1990      21.366  54.423  -3.225  1.00  1.040          C  
ATOM  31287  O   VAL B1990      21.607  54.560  -2.026  1.00  1.020          O  
ATOM  31288  CB  VAL B1990      22.172  52.388  -4.412  1.00  1.470          C  
ATOM  31289  CG1 VAL B1990      23.447  52.460  -3.538  1.00  1.470          C  
ATOM  31290  CG2 VAL B1990      21.762  51.007  -4.621  1.00  1.470          C  
ATOM  31291  H   VAL B1990      20.023  52.831  -5.653  1.00  1.300          H  
ATOM  31292  HA  VAL B1990      20.692  52.445  -2.912  1.00  1.250          H  
ATOM  31293  HB  VAL B1990      22.381  52.867  -5.372  1.00  1.770          H  
ATOM  31294 1HG1 VAL B1990      24.257  51.938  -4.041  1.00  1.770          H  
ATOM  31295 2HG1 VAL B1990      23.737  53.499  -3.378  1.00  1.770          H  
ATOM  31296 3HG1 VAL B1990      23.257  51.988  -2.572  1.00  1.770          H  
ATOM  31297 1HG2 VAL B1990      22.524  50.490  -5.108  1.00  1.770          H  
ATOM  31298 2HG2 VAL B1990      21.555  50.561  -3.662  1.00  1.770          H  
ATOM  31299 3HG2 VAL B1990      20.877  50.945  -5.221  1.00  1.770          H  
ATOM  31300  N   LYS B1991      21.446  55.432  -4.094  1.00  1.060          N  
ATOM  31301  CA  LYS B1991      21.760  56.756  -3.596  1.00  1.060          C  
ATOM  31302  C   LYS B1991      20.706  57.182  -2.578  1.00  1.060          C  
ATOM  31303  O   LYS B1991      21.046  57.754  -1.536  1.00  1.040          O  
ATOM  31304  CB  LYS B1991      21.863  57.764  -4.740  1.00  1.480          C  
ATOM  31305  CG  LYS B1991      23.113  57.596  -5.599  1.00  1.480          C  
ATOM  31306  CD  LYS B1991      23.158  58.596  -6.742  1.00  1.480          C  
ATOM  31307  CE  LYS B1991      24.445  58.455  -7.552  1.00  1.480          C  
ATOM  31308  NZ  LYS B1991      24.491  59.417  -8.699  1.00  1.480          N  
ATOM  31309  H   LYS B1991      21.287  55.267  -5.094  1.00  1.270          H  
ATOM  31310  HA  LYS B1991      22.722  56.717  -3.085  1.00  1.270          H  
ATOM  31311 1HB  LYS B1991      20.990  57.655  -5.390  1.00  1.780          H  
ATOM  31312 2HB  LYS B1991      21.854  58.775  -4.339  1.00  1.780          H  
ATOM  31313 1HG  LYS B1991      23.989  57.745  -4.971  1.00  1.780          H  
ATOM  31314 2HG  LYS B1991      23.143  56.583  -6.005  1.00  1.780          H  
ATOM  31315 1HD  LYS B1991      22.306  58.422  -7.402  1.00  1.780          H  
ATOM  31316 2HD  LYS B1991      23.094  59.608  -6.346  1.00  1.780          H  
ATOM  31317 1HE  LYS B1991      25.299  58.640  -6.900  1.00  1.780          H  
ATOM  31318 2HE  LYS B1991      24.514  57.447  -7.934  1.00  1.780          H  
ATOM  31319 1HZ  LYS B1991      25.356  59.293  -9.208  1.00  1.780          H  
ATOM  31320 2HZ  LYS B1991      23.711  59.245  -9.317  1.00  1.780          H  
ATOM  31321 3HZ  LYS B1991      24.441  60.365  -8.349  1.00  1.780          H  
ATOM  31322  N   ARG B1992      19.426  56.888  -2.855  1.00  1.080          N  
ATOM  31323  CA  ARG B1992      18.387  57.218  -1.899  1.00  1.080          C  
ATOM  31324  C   ARG B1992      18.548  56.418  -0.605  1.00  1.050          C  
ATOM  31325  O   ARG B1992      18.365  56.978   0.476  1.00  1.040          O  
ATOM  31326  CB  ARG B1992      16.993  57.022  -2.478  1.00  1.510          C  
ATOM  31327  CG  ARG B1992      16.591  58.075  -3.520  1.00  1.510          C  
ATOM  31328  CD  ARG B1992      15.124  58.058  -3.812  1.00  1.510          C  
ATOM  31329  NE  ARG B1992      14.669  56.838  -4.484  1.00  1.510          N  
ATOM  31330  CZ  ARG B1992      14.623  56.643  -5.825  1.00  1.510          C  
ATOM  31331  NH1 ARG B1992      15.010  57.583  -6.666  1.00  1.510          N  
ATOM  31332  NH2 ARG B1992      14.162  55.497  -6.290  1.00  1.510          N  
ATOM  31333  H   ARG B1992      19.180  56.456  -3.752  1.00  1.300          H  
ATOM  31334  HA  ARG B1992      18.483  58.274  -1.653  1.00  1.300          H  
ATOM  31335 1HB  ARG B1992      16.942  56.048  -2.963  1.00  1.810          H  
ATOM  31336 2HB  ARG B1992      16.257  57.032  -1.677  1.00  1.810          H  
ATOM  31337 1HG  ARG B1992      16.856  59.065  -3.153  1.00  1.810          H  
ATOM  31338 2HG  ARG B1992      17.128  57.880  -4.447  1.00  1.810          H  
ATOM  31339 1HD  ARG B1992      14.584  58.139  -2.869  1.00  1.810          H  
ATOM  31340 2HD  ARG B1992      14.869  58.913  -4.431  1.00  1.810          H  
ATOM  31341  HE  ARG B1992      14.348  56.081  -3.896  1.00  1.810          H  
ATOM  31342 1HH1 ARG B1992      15.356  58.464  -6.320  1.00  1.810          H  
ATOM  31343 2HH1 ARG B1992      14.934  57.431  -7.661  1.00  1.810          H  
ATOM  31344 1HH2 ARG B1992      13.846  54.787  -5.645  1.00  1.810          H  
ATOM  31345 2HH2 ARG B1992      14.114  55.337  -7.285  1.00  1.810          H  
ATOM  31346  N   ALA B1993      18.888  55.121  -0.698  1.00  1.040          N  
ATOM  31347  CA  ALA B1993      19.075  54.300   0.494  1.00  1.020          C  
ATOM  31348  C   ALA B1993      20.193  54.842   1.364  1.00  1.000          C  
ATOM  31349  O   ALA B1993      20.045  54.917   2.589  1.00  0.980          O  
ATOM  31350  CB  ALA B1993      19.409  52.870   0.107  1.00  1.440          C  
ATOM  31351  H   ALA B1993      18.960  54.688  -1.621  1.00  1.250          H  
ATOM  31352  HA  ALA B1993      18.149  54.319   1.066  1.00  1.220          H  
ATOM  31353 1HB  ALA B1993      19.525  52.270   1.004  1.00  1.720          H  
ATOM  31354 2HB  ALA B1993      18.606  52.465  -0.506  1.00  1.720          H  
ATOM  31355 3HB  ALA B1993      20.338  52.859  -0.458  1.00  1.720          H  
ATOM  31356  N   GLU B1994      21.298  55.253   0.734  1.00  0.990          N  
ATOM  31357  CA  GLU B1994      22.404  55.816   1.476  1.00  0.980          C  
ATOM  31358  C   GLU B1994      21.997  57.113   2.132  1.00  0.980          C  
ATOM  31359  O   GLU B1994      22.346  57.342   3.289  1.00  0.960          O  
ATOM  31360  CB  GLU B1994      23.640  56.016   0.613  1.00  1.380          C  
ATOM  31361  CG  GLU B1994      24.826  56.582   1.407  1.00  1.380          C  
ATOM  31362  CD  GLU B1994      26.093  56.618   0.635  1.00  1.380          C  
ATOM  31363  OE1 GLU B1994      26.129  56.072  -0.449  1.00  1.380          O  
ATOM  31364  OE2 GLU B1994      27.040  57.200   1.119  1.00  1.380          O  
ATOM  31365  H   GLU B1994      21.376  55.135  -0.281  1.00  1.190          H  
ATOM  31366  HA  GLU B1994      22.667  55.121   2.263  1.00  1.180          H  
ATOM  31367 1HB  GLU B1994      23.932  55.064   0.170  1.00  1.650          H  
ATOM  31368 2HB  GLU B1994      23.405  56.700  -0.204  1.00  1.650          H  
ATOM  31369 1HG  GLU B1994      24.584  57.599   1.713  1.00  1.650          H  
ATOM  31370 2HG  GLU B1994      24.966  55.991   2.312  1.00  1.650          H  
ATOM  31371  N   LYS B1995      21.260  57.971   1.413  1.00  0.990          N  
ATOM  31372  CA  LYS B1995      20.826  59.227   1.994  1.00  1.000          C  
ATOM  31373  C   LYS B1995      19.931  58.971   3.191  1.00  0.990          C  
ATOM  31374  O   LYS B1995      20.123  59.592   4.235  1.00  0.980          O  
ATOM  31375  CB  LYS B1995      20.067  60.079   0.974  1.00  1.400          C  
ATOM  31376  CG  LYS B1995      19.549  61.453   1.499  1.00  1.400          C  
ATOM  31377  CD  LYS B1995      20.691  62.412   1.851  1.00  1.400          C  
ATOM  31378  CE  LYS B1995      20.198  63.874   2.016  1.00  1.400          C  
ATOM  31379  NZ  LYS B1995      19.399  64.104   3.285  1.00  1.400          N  
ATOM  31380  H   LYS B1995      21.036  57.763   0.433  1.00  1.190          H  
ATOM  31381  HA  LYS B1995      21.706  59.770   2.332  1.00  1.200          H  
ATOM  31382 1HB  LYS B1995      20.706  60.258   0.109  1.00  1.680          H  
ATOM  31383 2HB  LYS B1995      19.203  59.517   0.619  1.00  1.680          H  
ATOM  31384 1HG  LYS B1995      18.926  61.909   0.733  1.00  1.680          H  
ATOM  31385 2HG  LYS B1995      18.934  61.298   2.392  1.00  1.680          H  
ATOM  31386 1HD  LYS B1995      21.130  62.100   2.805  1.00  1.680          H  
ATOM  31387 2HD  LYS B1995      21.460  62.374   1.083  1.00  1.680          H  
ATOM  31388 1HE  LYS B1995      21.062  64.536   2.023  1.00  1.680          H  
ATOM  31389 2HE  LYS B1995      19.570  64.123   1.163  1.00  1.680          H  
ATOM  31390 1HZ  LYS B1995      19.109  65.057   3.340  1.00  1.680          H  
ATOM  31391 2HZ  LYS B1995      18.566  63.510   3.372  1.00  1.680          H  
ATOM  31392 3HZ  LYS B1995      19.951  63.887   4.119  1.00  1.680          H  
ATOM  31393  N   LYS B1996      18.966  58.048   3.062  1.00  0.990          N  
ATOM  31394  CA  LYS B1996      18.071  57.767   4.173  1.00  0.990          C  
ATOM  31395  C   LYS B1996      18.852  57.265   5.368  1.00  0.970          C  
ATOM  31396  O   LYS B1996      18.594  57.694   6.496  1.00  0.960          O  
ATOM  31397  CB  LYS B1996      16.999  56.751   3.783  1.00  1.390          C  
ATOM  31398  CG  LYS B1996      15.933  57.285   2.832  1.00  1.390          C  
ATOM  31399  CD  LYS B1996      14.917  56.203   2.479  1.00  1.390          C  
ATOM  31400  CE  LYS B1996      13.845  56.724   1.526  1.00  1.390          C  
ATOM  31401  NZ  LYS B1996      12.847  55.666   1.176  1.00  1.390          N  
ATOM  31402  H   LYS B1996      18.842  57.565   2.167  1.00  1.190          H  
ATOM  31403  HA  LYS B1996      17.579  58.696   4.459  1.00  1.190          H  
ATOM  31404 1HB  LYS B1996      17.481  55.900   3.294  1.00  1.660          H  
ATOM  31405 2HB  LYS B1996      16.506  56.379   4.679  1.00  1.660          H  
ATOM  31406 1HG  LYS B1996      15.419  58.121   3.307  1.00  1.660          H  
ATOM  31407 2HG  LYS B1996      16.407  57.648   1.924  1.00  1.660          H  
ATOM  31408 1HD  LYS B1996      15.437  55.369   2.001  1.00  1.660          H  
ATOM  31409 2HD  LYS B1996      14.439  55.839   3.387  1.00  1.660          H  
ATOM  31410 1HE  LYS B1996      13.326  57.558   1.996  1.00  1.660          H  
ATOM  31411 2HE  LYS B1996      14.323  57.076   0.610  1.00  1.660          H  
ATOM  31412 1HZ  LYS B1996      12.155  56.048   0.547  1.00  1.660          H  
ATOM  31413 2HZ  LYS B1996      13.315  54.890   0.729  1.00  1.660          H  
ATOM  31414 3HZ  LYS B1996      12.391  55.341   2.017  1.00  1.660          H  
ATOM  31415  N   TRP B1997      19.829  56.388   5.125  1.00  0.970          N  
ATOM  31416  CA  TRP B1997      20.681  55.876   6.176  1.00  0.960          C  
ATOM  31417  C   TRP B1997      21.461  57.005   6.840  1.00  0.940          C  
ATOM  31418  O   TRP B1997      21.522  57.062   8.070  1.00  0.930          O  
ATOM  31419  CB  TRP B1997      21.583  54.771   5.634  1.00  1.350          C  
ATOM  31420  CG  TRP B1997      22.620  54.323   6.576  1.00  1.350          C  
ATOM  31421  CD1 TRP B1997      22.493  53.447   7.601  1.00  1.350          C  
ATOM  31422  CD2 TRP B1997      23.999  54.714   6.547  1.00  1.350          C  
ATOM  31423  NE1 TRP B1997      23.694  53.298   8.239  1.00  1.350          N  
ATOM  31424  CE2 TRP B1997      24.627  54.074   7.605  1.00  1.350          C  
ATOM  31425  CE3 TRP B1997      24.736  55.543   5.718  1.00  1.350          C  
ATOM  31426  CZ2 TRP B1997      25.973  54.260   7.873  1.00  1.350          C  
ATOM  31427  CZ3 TRP B1997      26.075  55.717   5.974  1.00  1.350          C  
ATOM  31428  CH2 TRP B1997      26.682  55.101   7.024  1.00  1.350          C  
ATOM  31429  H   TRP B1997      19.968  56.037   4.172  1.00  1.160          H  
ATOM  31430  HA  TRP B1997      20.044  55.421   6.932  1.00  1.150          H  
ATOM  31431 1HB  TRP B1997      20.967  53.916   5.395  1.00  1.620          H  
ATOM  31432 2HB  TRP B1997      22.051  55.102   4.715  1.00  1.620          H  
ATOM  31433  HD1 TRP B1997      21.564  52.943   7.880  1.00  1.620          H  
ATOM  31434  HE1 TRP B1997      23.858  52.706   9.039  1.00  1.620          H  
ATOM  31435  HE3 TRP B1997      24.258  56.042   4.877  1.00  1.620          H  
ATOM  31436  HZ2 TRP B1997      26.475  53.769   8.703  1.00  1.620          H  
ATOM  31437  HZ3 TRP B1997      26.636  56.360   5.319  1.00  1.620          H  
ATOM  31438  HH2 TRP B1997      27.751  55.271   7.193  1.00  1.620          H  
ATOM  31439  N   ARG B1998      22.065  57.899   6.051  1.00  0.940          N  
ATOM  31440  CA  ARG B1998      22.797  59.007   6.639  1.00  0.920          C  
ATOM  31441  C   ARG B1998      21.895  59.926   7.453  1.00  0.920          C  
ATOM  31442  O   ARG B1998      22.298  60.364   8.535  1.00  0.900          O  
ATOM  31443  CB  ARG B1998      23.529  59.818   5.583  1.00  1.300          C  
ATOM  31444  CG  ARG B1998      24.694  59.090   5.025  1.00  1.300          C  
ATOM  31445  CD  ARG B1998      25.528  59.855   4.074  1.00  1.300          C  
ATOM  31446  NE  ARG B1998      26.587  58.986   3.598  1.00  1.300          N  
ATOM  31447  CZ  ARG B1998      27.695  58.678   4.285  1.00  1.300          C  
ATOM  31448  NH1 ARG B1998      27.943  59.195   5.480  1.00  1.300          N  
ATOM  31449  NH2 ARG B1998      28.514  57.808   3.749  1.00  1.300          N  
ATOM  31450  H   ARG B1998      22.027  57.790   5.035  1.00  1.130          H  
ATOM  31451  HA  ARG B1998      23.548  58.587   7.306  1.00  1.100          H  
ATOM  31452 1HB  ARG B1998      22.846  60.043   4.762  1.00  1.560          H  
ATOM  31453 2HB  ARG B1998      23.871  60.762   6.005  1.00  1.560          H  
ATOM  31454 1HG  ARG B1998      25.305  58.738   5.847  1.00  1.560          H  
ATOM  31455 2HG  ARG B1998      24.327  58.240   4.478  1.00  1.560          H  
ATOM  31456 1HD  ARG B1998      24.920  60.156   3.218  1.00  1.560          H  
ATOM  31457 2HD  ARG B1998      25.966  60.732   4.545  1.00  1.560          H  
ATOM  31458  HE  ARG B1998      26.489  58.519   2.682  1.00  1.560          H  
ATOM  31459 1HH1 ARG B1998      27.310  59.850   5.898  1.00  1.560          H  
ATOM  31460 2HH1 ARG B1998      28.797  58.914   5.992  1.00  1.560          H  
ATOM  31461 1HH2 ARG B1998      28.271  57.421   2.829  1.00  1.560          H  
ATOM  31462 2HH2 ARG B1998      29.335  57.483   4.281  1.00  1.560          H  
ATOM  31463  N   ASP B1999      20.680  60.213   6.962  1.00  0.940          N  
ATOM  31464  CA  ASP B1999      19.773  61.072   7.711  1.00  0.940          C  
ATOM  31465  C   ASP B1999      19.382  60.391   9.013  1.00  0.920          C  
ATOM  31466  O   ASP B1999      19.325  61.039  10.065  1.00  0.900          O  
ATOM  31467  CB  ASP B1999      18.519  61.403   6.891  1.00  1.320          C  
ATOM  31468  CG  ASP B1999      18.770  62.394   5.726  1.00  1.320          C  
ATOM  31469  OD1 ASP B1999      19.802  63.034   5.684  1.00  1.320          O  
ATOM  31470  OD2 ASP B1999      17.924  62.527   4.856  1.00  1.320          O  
ATOM  31471  H   ASP B1999      20.408  59.865   6.038  1.00  1.130          H  
ATOM  31472  HA  ASP B1999      20.290  62.002   7.948  1.00  1.130          H  
ATOM  31473 1HB  ASP B1999      18.124  60.474   6.470  1.00  1.580          H  
ATOM  31474 2HB  ASP B1999      17.756  61.814   7.549  1.00  1.580          H  
ATOM  31475  N   LYS B2000      19.145  59.071   8.958  1.00  0.930          N  
ATOM  31476  CA  LYS B2000      18.816  58.313  10.148  1.00  0.940          C  
ATOM  31477  C   LYS B2000      19.959  58.414  11.133  1.00  0.890          C  
ATOM  31478  O   LYS B2000      19.726  58.634  12.322  1.00  0.880          O  
ATOM  31479  CB  LYS B2000      18.535  56.842   9.827  1.00  1.310          C  
ATOM  31480  CG  LYS B2000      18.143  55.981  11.043  1.00  1.310          C  
ATOM  31481  CD  LYS B2000      17.839  54.535  10.630  1.00  1.310          C  
ATOM  31482  CE  LYS B2000      17.500  53.657  11.839  1.00  1.310          C  
ATOM  31483  NZ  LYS B2000      17.224  52.245  11.441  1.00  1.310          N  
ATOM  31484  H   LYS B2000      19.158  58.588   8.055  1.00  1.120          H  
ATOM  31485  HA  LYS B2000      17.931  58.749  10.609  1.00  1.130          H  
ATOM  31486 1HB  LYS B2000      17.738  56.782   9.086  1.00  1.570          H  
ATOM  31487 2HB  LYS B2000      19.421  56.399   9.380  1.00  1.570          H  
ATOM  31488 1HG  LYS B2000      18.962  55.977  11.755  1.00  1.570          H  
ATOM  31489 2HG  LYS B2000      17.268  56.411  11.528  1.00  1.570          H  
ATOM  31490 1HD  LYS B2000      16.998  54.526   9.935  1.00  1.570          H  
ATOM  31491 2HD  LYS B2000      18.711  54.118  10.120  1.00  1.570          H  
ATOM  31492 1HE  LYS B2000      18.333  53.664  12.534  1.00  1.570          H  
ATOM  31493 2HE  LYS B2000      16.620  54.062  12.339  1.00  1.570          H  
ATOM  31494 1HZ  LYS B2000      17.005  51.697  12.267  1.00  1.570          H  
ATOM  31495 2HZ  LYS B2000      16.441  52.216  10.803  1.00  1.570          H  
ATOM  31496 3HZ  LYS B2000      18.040  51.855  10.989  1.00  1.570          H  
ATOM  31497  N   ARG B2001      21.197  58.251  10.646  1.00  0.870          N  
ATOM  31498  CA  ARG B2001      22.352  58.319  11.510  1.00  0.840          C  
ATOM  31499  C   ARG B2001      22.476  59.677  12.177  1.00  0.830          C  
ATOM  31500  O   ARG B2001      22.762  59.725  13.373  1.00  0.810          O  
ATOM  31501  CB  ARG B2001      23.637  58.006  10.750  1.00  1.190          C  
ATOM  31502  CG  ARG B2001      24.935  58.089  11.589  1.00  1.190          C  
ATOM  31503  CD  ARG B2001      25.040  57.005  12.629  1.00  1.190          C  
ATOM  31504  NE  ARG B2001      26.214  57.190  13.470  1.00  1.190          N  
ATOM  31505  CZ  ARG B2001      27.473  56.780  13.212  1.00  1.190          C  
ATOM  31506  NH1 ARG B2001      27.783  56.132  12.102  1.00  1.190          N  
ATOM  31507  NH2 ARG B2001      28.393  57.053  14.118  1.00  1.190          N  
ATOM  31508  H   ARG B2001      21.321  58.026   9.654  1.00  1.040          H  
ATOM  31509  HA  ARG B2001      22.229  57.573  12.278  1.00  1.010          H  
ATOM  31510 1HB  ARG B2001      23.571  57.006  10.318  1.00  1.430          H  
ATOM  31511 2HB  ARG B2001      23.742  58.705   9.924  1.00  1.430          H  
ATOM  31512 1HG  ARG B2001      25.785  57.995  10.918  1.00  1.430          H  
ATOM  31513 2HG  ARG B2001      24.996  59.051  12.099  1.00  1.430          H  
ATOM  31514 1HD  ARG B2001      24.173  57.038  13.284  1.00  1.430          H  
ATOM  31515 2HD  ARG B2001      25.095  56.028  12.157  1.00  1.430          H  
ATOM  31516  HE  ARG B2001      26.082  57.683  14.371  1.00  1.430          H  
ATOM  31517 1HH1 ARG B2001      27.070  55.931  11.420  1.00  1.430          H  
ATOM  31518 2HH1 ARG B2001      28.736  55.836  11.935  1.00  1.430          H  
ATOM  31519 1HH2 ARG B2001      28.095  57.560  14.971  1.00  1.430          H  
ATOM  31520 2HH2 ARG B2001      29.351  56.775  13.986  1.00  1.430          H  
ATOM  31521  N   GLU B2002      22.263  60.781  11.447  1.00  0.840          N  
ATOM  31522  CA  GLU B2002      22.368  62.076  12.113  1.00  0.830          C  
ATOM  31523  C   GLU B2002      21.304  62.220  13.197  1.00  0.830          C  
ATOM  31524  O   GLU B2002      21.591  62.745  14.283  1.00  0.820          O  
ATOM  31525  CB  GLU B2002      22.264  63.249  11.134  1.00  1.170          C  
ATOM  31526  CG  GLU B2002      23.467  63.422  10.209  1.00  1.170          C  
ATOM  31527  CD  GLU B2002      23.365  64.656   9.337  1.00  1.170          C  
ATOM  31528  OE1 GLU B2002      22.375  65.343   9.430  1.00  1.170          O  
ATOM  31529  OE2 GLU B2002      24.281  64.913   8.590  1.00  1.170          O  
ATOM  31530  H   GLU B2002      22.082  60.709  10.439  1.00  1.010          H  
ATOM  31531  HA  GLU B2002      23.345  62.132  12.592  1.00  1.000          H  
ATOM  31532 1HB  GLU B2002      21.382  63.106  10.502  1.00  1.400          H  
ATOM  31533 2HB  GLU B2002      22.123  64.175  11.688  1.00  1.400          H  
ATOM  31534 1HG  GLU B2002      24.371  63.487  10.813  1.00  1.400          H  
ATOM  31535 2HG  GLU B2002      23.549  62.539   9.575  1.00  1.400          H  
ATOM  31536  N   LYS B2003      20.083  61.736  12.926  1.00  0.850          N  
ATOM  31537  CA  LYS B2003      19.029  61.804  13.925  1.00  0.860          C  
ATOM  31538  C   LYS B2003      19.405  60.965  15.139  1.00  0.830          C  
ATOM  31539  O   LYS B2003      19.219  61.406  16.276  1.00  0.810          O  
ATOM  31540  CB  LYS B2003      17.692  61.340  13.347  1.00  1.200          C  
ATOM  31541  CG  LYS B2003      17.074  62.307  12.340  1.00  1.200          C  
ATOM  31542  CD  LYS B2003      15.764  61.765  11.773  1.00  1.200          C  
ATOM  31543  CE  LYS B2003      15.156  62.727  10.756  1.00  1.200          C  
ATOM  31544  NZ  LYS B2003      13.889  62.196  10.171  1.00  1.200          N  
ATOM  31545  H   LYS B2003      19.887  61.357  11.991  1.00  1.020          H  
ATOM  31546  HA  LYS B2003      18.926  62.838  14.252  1.00  1.030          H  
ATOM  31547 1HB  LYS B2003      17.835  60.383  12.844  1.00  1.440          H  
ATOM  31548 2HB  LYS B2003      16.980  61.183  14.158  1.00  1.440          H  
ATOM  31549 1HG  LYS B2003      16.887  63.262  12.829  1.00  1.440          H  
ATOM  31550 2HG  LYS B2003      17.776  62.472  11.525  1.00  1.440          H  
ATOM  31551 1HD  LYS B2003      15.956  60.809  11.282  1.00  1.440          H  
ATOM  31552 2HD  LYS B2003      15.053  61.604  12.582  1.00  1.440          H  
ATOM  31553 1HE  LYS B2003      14.948  63.677  11.246  1.00  1.440          H  
ATOM  31554 2HE  LYS B2003      15.874  62.893   9.952  1.00  1.440          H  
ATOM  31555 1HZ  LYS B2003      13.520  62.861   9.504  1.00  1.440          H  
ATOM  31556 2HZ  LYS B2003      14.074  61.320   9.703  1.00  1.440          H  
ATOM  31557 3HZ  LYS B2003      13.212  62.048  10.906  1.00  1.440          H  
ATOM  31558  N   LEU B2004      19.976  59.775  14.903  1.00  0.820          N  
ATOM  31559  CA  LEU B2004      20.401  58.915  15.989  1.00  0.790          C  
ATOM  31560  C   LEU B2004      21.500  59.550  16.809  1.00  0.740          C  
ATOM  31561  O   LEU B2004      21.458  59.455  18.034  1.00  0.720          O  
ATOM  31562  CB  LEU B2004      20.917  57.579  15.452  1.00  1.120          C  
ATOM  31563  CG  LEU B2004      19.894  56.599  14.866  1.00  1.120          C  
ATOM  31564  CD1 LEU B2004      20.665  55.507  14.145  1.00  1.120          C  
ATOM  31565  CD2 LEU B2004      19.026  55.995  16.000  1.00  1.120          C  
ATOM  31566  H   LEU B2004      20.069  59.450  13.938  1.00  0.980          H  
ATOM  31567  HA  LEU B2004      19.548  58.748  16.641  1.00  0.950          H  
ATOM  31568 1HB  LEU B2004      21.639  57.797  14.673  1.00  1.340          H  
ATOM  31569 2HB  LEU B2004      21.441  57.067  16.258  1.00  1.340          H  
ATOM  31570  HG  LEU B2004      19.244  57.099  14.158  1.00  1.340          H  
ATOM  31571 1HD1 LEU B2004      19.977  54.787  13.730  1.00  1.340          H  
ATOM  31572 2HD1 LEU B2004      21.247  55.935  13.352  1.00  1.340          H  
ATOM  31573 3HD1 LEU B2004      21.326  55.017  14.833  1.00  1.340          H  
ATOM  31574 1HD2 LEU B2004      18.320  55.280  15.574  1.00  1.340          H  
ATOM  31575 2HD2 LEU B2004      19.665  55.484  16.715  1.00  1.340          H  
ATOM  31576 3HD2 LEU B2004      18.471  56.777  16.513  1.00  1.340          H  
ATOM  31577  N   GLU B2005      22.473  60.216  16.169  1.00  0.740          N  
ATOM  31578  CA  GLU B2005      23.553  60.852  16.923  1.00  0.710          C  
ATOM  31579  C   GLU B2005      22.996  61.949  17.814  1.00  0.700          C  
ATOM  31580  O   GLU B2005      23.403  62.086  18.970  1.00  0.670          O  
ATOM  31581  CB  GLU B2005      24.599  61.460  15.976  1.00  1.010          C  
ATOM  31582  CG  GLU B2005      25.491  60.463  15.220  1.00  1.010          C  
ATOM  31583  CD  GLU B2005      26.501  59.760  16.098  1.00  1.010          C  
ATOM  31584  OE1 GLU B2005      27.192  60.426  16.822  1.00  1.010          O  
ATOM  31585  OE2 GLU B2005      26.585  58.553  16.036  1.00  1.010          O  
ATOM  31586  H   GLU B2005      22.490  60.222  15.145  1.00  0.890          H  
ATOM  31587  HA  GLU B2005      24.035  60.101  17.548  1.00  0.850          H  
ATOM  31588 1HB  GLU B2005      24.084  62.062  15.225  1.00  1.210          H  
ATOM  31589 2HB  GLU B2005      25.247  62.131  16.539  1.00  1.210          H  
ATOM  31590 1HG  GLU B2005      24.854  59.709  14.769  1.00  1.210          H  
ATOM  31591 2HG  GLU B2005      26.007  60.984  14.416  1.00  1.210          H  
ATOM  31592  N   TRP B2006      22.032  62.716  17.298  1.00  0.720          N  
ATOM  31593  CA  TRP B2006      21.419  63.775  18.086  1.00  0.720          C  
ATOM  31594  C   TRP B2006      20.691  63.182  19.290  1.00  0.730          C  
ATOM  31595  O   TRP B2006      20.926  63.588  20.439  1.00  0.710          O  
ATOM  31596  CB  TRP B2006      20.470  64.585  17.198  1.00  1.010          C  
ATOM  31597  CG  TRP B2006      19.746  65.704  17.876  1.00  1.010          C  
ATOM  31598  CD1 TRP B2006      20.206  66.967  18.077  1.00  1.010          C  
ATOM  31599  CD2 TRP B2006      18.406  65.677  18.411  1.00  1.010          C  
ATOM  31600  NE1 TRP B2006      19.251  67.722  18.703  1.00  1.010          N  
ATOM  31601  CE2 TRP B2006      18.142  66.947  18.912  1.00  1.010          C  
ATOM  31602  CE3 TRP B2006      17.427  64.695  18.495  1.00  1.010          C  
ATOM  31603  CZ2 TRP B2006      16.929  67.264  19.498  1.00  1.010          C  
ATOM  31604  CZ3 TRP B2006      16.216  65.001  19.081  1.00  1.010          C  
ATOM  31605  CH2 TRP B2006      15.970  66.255  19.572  1.00  1.010          C  
ATOM  31606  H   TRP B2006      21.766  62.594  16.313  1.00  0.860          H  
ATOM  31607  HA  TRP B2006      22.205  64.435  18.447  1.00  0.860          H  
ATOM  31608 1HB  TRP B2006      21.035  65.000  16.365  1.00  1.210          H  
ATOM  31609 2HB  TRP B2006      19.730  63.915  16.768  1.00  1.210          H  
ATOM  31610  HD1 TRP B2006      21.189  67.327  17.780  1.00  1.210          H  
ATOM  31611  HE1 TRP B2006      19.347  68.695  18.962  1.00  1.210          H  
ATOM  31612  HE3 TRP B2006      17.616  63.713  18.105  1.00  1.210          H  
ATOM  31613  HZ2 TRP B2006      16.717  68.256  19.892  1.00  1.210          H  
ATOM  31614  HZ3 TRP B2006      15.460  64.218  19.139  1.00  1.210          H  
ATOM  31615  HH2 TRP B2006      15.004  66.467  20.027  1.00  1.210          H  
ATOM  31616  N   GLU B2007      19.849  62.168  19.039  1.00  0.760          N  
ATOM  31617  CA  GLU B2007      19.097  61.549  20.118  1.00  0.780          C  
ATOM  31618  C   GLU B2007      20.025  60.900  21.127  1.00  0.740          C  
ATOM  31619  O   GLU B2007      19.799  61.020  22.331  1.00  0.740          O  
ATOM  31620  CB  GLU B2007      18.140  60.472  19.584  1.00  1.080          C  
ATOM  31621  CG  GLU B2007      16.947  60.981  18.787  1.00  1.080          C  
ATOM  31622  CD  GLU B2007      16.095  59.874  18.223  1.00  1.080          C  
ATOM  31623  OE1 GLU B2007      16.491  58.731  18.317  1.00  1.080          O  
ATOM  31624  OE2 GLU B2007      15.048  60.173  17.697  1.00  1.080          O  
ATOM  31625  H   GLU B2007      19.711  61.847  18.075  1.00  0.910          H  
ATOM  31626  HA  GLU B2007      18.520  62.321  20.624  1.00  0.940          H  
ATOM  31627 1HB  GLU B2007      18.699  59.796  18.933  1.00  1.300          H  
ATOM  31628 2HB  GLU B2007      17.761  59.880  20.417  1.00  1.300          H  
ATOM  31629 1HG  GLU B2007      16.338  61.623  19.421  1.00  1.300          H  
ATOM  31630 2HG  GLU B2007      17.316  61.569  17.963  1.00  1.300          H  
ATOM  31631  N   THR B2008      21.087  60.245  20.641  1.00  0.710          N  
ATOM  31632  CA  THR B2008      22.040  59.542  21.482  1.00  0.710          C  
ATOM  31633  C   THR B2008      22.730  60.518  22.394  1.00  0.660          C  
ATOM  31634  O   THR B2008      22.865  60.264  23.585  1.00  0.630          O  
ATOM  31635  CB  THR B2008      23.107  58.768  20.663  1.00  0.990          C  
ATOM  31636  OG1 THR B2008      22.463  57.767  19.834  1.00  0.990          O  
ATOM  31637  CG2 THR B2008      24.108  58.057  21.638  1.00  0.990          C  
ATOM  31638  H   THR B2008      21.213  60.192  19.637  1.00  0.850          H  
ATOM  31639  HA  THR B2008      21.497  58.824  22.093  1.00  0.850          H  
ATOM  31640  HB  THR B2008      23.653  59.464  20.023  1.00  1.190          H  
ATOM  31641  HG1 THR B2008      21.950  58.226  19.133  1.00  1.190          H  
ATOM  31642 1HG2 THR B2008      24.850  57.520  21.056  1.00  1.190          H  
ATOM  31643 2HG2 THR B2008      24.615  58.790  22.265  1.00  1.190          H  
ATOM  31644 3HG2 THR B2008      23.566  57.356  22.273  1.00  1.190          H  
ATOM  31645  N   ASN B2009      23.176  61.660  21.877  1.00  0.670          N  
ATOM  31646  CA  ASN B2009      23.860  62.593  22.755  1.00  0.640          C  
ATOM  31647  C   ASN B2009      22.947  63.044  23.894  1.00  0.650          C  
ATOM  31648  O   ASN B2009      23.380  63.116  25.051  1.00  0.640          O  
ATOM  31649  CB  ASN B2009      24.361  63.775  21.958  1.00  0.910          C  
ATOM  31650  CG  ASN B2009      25.532  63.412  21.092  1.00  0.910          C  
ATOM  31651  OD1 ASN B2009      26.217  62.408  21.327  1.00  0.910          O  
ATOM  31652  ND2 ASN B2009      25.778  64.206  20.085  1.00  0.910          N  
ATOM  31653  H   ASN B2009      23.096  61.845  20.871  1.00  0.800          H  
ATOM  31654  HA  ASN B2009      24.712  62.082  23.204  1.00  0.770          H  
ATOM  31655 1HB  ASN B2009      23.552  64.140  21.316  1.00  1.090          H  
ATOM  31656 2HB  ASN B2009      24.643  64.583  22.629  1.00  1.090          H  
ATOM  31657 1HD2 ASN B2009      26.538  64.006  19.466  1.00  1.090          H  
ATOM  31658 2HD2 ASN B2009      25.200  65.004  19.922  1.00  1.090          H  
ATOM  31659  N   ILE B2010      21.663  63.264  23.590  1.00  0.670          N  
ATOM  31660  CA  ILE B2010      20.707  63.663  24.615  1.00  0.690          C  
ATOM  31661  C   ILE B2010      20.459  62.540  25.621  1.00  0.690          C  
ATOM  31662  O   ILE B2010      20.515  62.772  26.833  1.00  0.690          O  
ATOM  31663  CB  ILE B2010      19.375  64.100  23.979  1.00  0.960          C  
ATOM  31664  CG1 ILE B2010      19.621  65.398  23.175  1.00  0.960          C  
ATOM  31665  CG2 ILE B2010      18.288  64.294  25.085  1.00  0.960          C  
ATOM  31666  CD1 ILE B2010      18.510  65.789  22.247  1.00  0.960          C  
ATOM  31667  H   ILE B2010      21.376  63.214  22.603  1.00  0.800          H  
ATOM  31668  HA  ILE B2010      21.122  64.512  25.155  1.00  0.830          H  
ATOM  31669  HB  ILE B2010      19.044  63.338  23.271  1.00  1.150          H  
ATOM  31670 1HG1 ILE B2010      19.788  66.212  23.875  1.00  1.150          H  
ATOM  31671 2HG1 ILE B2010      20.520  65.270  22.572  1.00  1.150          H  
ATOM  31672 1HG2 ILE B2010      17.351  64.600  24.640  1.00  1.150          H  
ATOM  31673 2HG2 ILE B2010      18.118  63.364  25.632  1.00  1.150          H  
ATOM  31674 3HG2 ILE B2010      18.618  65.060  25.791  1.00  1.150          H  
ATOM  31675 1HD1 ILE B2010      18.795  66.703  21.734  1.00  1.150          H  
ATOM  31676 2HD1 ILE B2010      18.357  64.993  21.515  1.00  1.150          H  
ATOM  31677 3HD1 ILE B2010      17.592  65.960  22.791  1.00  1.150          H  
ATOM  31678  N   VAL B2011      20.187  61.330  25.120  1.00  0.700          N  
ATOM  31679  CA  VAL B2011      19.915  60.187  25.980  1.00  0.700          C  
ATOM  31680  C   VAL B2011      21.096  59.827  26.832  1.00  0.690          C  
ATOM  31681  O   VAL B2011      20.928  59.566  28.018  1.00  0.680          O  
ATOM  31682  CB  VAL B2011      19.515  58.936  25.164  1.00  0.980          C  
ATOM  31683  CG1 VAL B2011      19.481  57.670  26.084  1.00  0.980          C  
ATOM  31684  CG2 VAL B2011      18.126  59.156  24.560  1.00  0.980          C  
ATOM  31685  H   VAL B2011      20.163  61.217  24.106  1.00  0.840          H  
ATOM  31686  HA  VAL B2011      19.085  60.450  26.635  1.00  0.840          H  
ATOM  31687  HB  VAL B2011      20.244  58.771  24.369  1.00  1.180          H  
ATOM  31688 1HG1 VAL B2011      19.184  56.802  25.492  1.00  1.180          H  
ATOM  31689 2HG1 VAL B2011      20.457  57.470  26.521  1.00  1.180          H  
ATOM  31690 3HG1 VAL B2011      18.759  57.828  26.884  1.00  1.180          H  
ATOM  31691 1HG2 VAL B2011      17.838  58.280  23.980  1.00  1.180          H  
ATOM  31692 2HG2 VAL B2011      17.406  59.313  25.364  1.00  1.180          H  
ATOM  31693 3HG2 VAL B2011      18.141  60.029  23.916  1.00  1.180          H  
ATOM  31694  N   TYR B2012      22.281  59.766  26.235  1.00  0.690          N  
ATOM  31695  CA  TYR B2012      23.474  59.442  26.972  1.00  0.700          C  
ATOM  31696  C   TYR B2012      23.669  60.423  28.085  1.00  0.680          C  
ATOM  31697  O   TYR B2012      23.886  60.026  29.222  1.00  0.700          O  
ATOM  31698  CB  TYR B2012      24.713  59.423  26.101  1.00  0.980          C  
ATOM  31699  CG  TYR B2012      25.951  59.223  26.936  1.00  0.980          C  
ATOM  31700  CD1 TYR B2012      26.200  57.996  27.458  1.00  0.980          C  
ATOM  31701  CD2 TYR B2012      26.830  60.266  27.171  1.00  0.980          C  
ATOM  31702  CE1 TYR B2012      27.320  57.763  28.216  1.00  0.980          C  
ATOM  31703  CE2 TYR B2012      27.959  60.046  27.932  1.00  0.980          C  
ATOM  31704  CZ  TYR B2012      28.205  58.792  28.448  1.00  0.980          C  
ATOM  31705  OH  TYR B2012      29.336  58.560  29.187  1.00  0.980          O  
ATOM  31706  H   TYR B2012      22.357  59.965  25.244  1.00  0.830          H  
ATOM  31707  HA  TYR B2012      23.347  58.456  27.414  1.00  0.840          H  
ATOM  31708 1HB  TYR B2012      24.646  58.617  25.367  1.00  1.170          H  
ATOM  31709 2HB  TYR B2012      24.801  60.367  25.557  1.00  1.170          H  
ATOM  31710  HD1 TYR B2012      25.500  57.198  27.265  1.00  1.170          H  
ATOM  31711  HD2 TYR B2012      26.632  61.255  26.756  1.00  1.170          H  
ATOM  31712  HE1 TYR B2012      27.506  56.769  28.624  1.00  1.170          H  
ATOM  31713  HE2 TYR B2012      28.659  60.860  28.119  1.00  1.170          H  
ATOM  31714  HH  TYR B2012      29.382  57.626  29.408  1.00  1.170          H  
ATOM  31715  N   LYS B2013      23.612  61.721  27.794  1.00  0.680          N  
ATOM  31716  CA  LYS B2013      23.816  62.687  28.851  1.00  0.680          C  
ATOM  31717  C   LYS B2013      22.850  62.423  30.003  1.00  0.690          C  
ATOM  31718  O   LYS B2013      23.274  62.360  31.159  1.00  0.700          O  
ATOM  31719  CB  LYS B2013      23.635  64.112  28.313  1.00  0.950          C  
ATOM  31720  CG  LYS B2013      23.902  65.266  29.320  1.00  0.950          C  
ATOM  31721  CD  LYS B2013      23.708  66.632  28.622  1.00  0.950          C  
ATOM  31722  CE  LYS B2013      24.156  67.853  29.469  1.00  0.950          C  
ATOM  31723  NZ  LYS B2013      23.318  68.085  30.695  1.00  0.950          N  
ATOM  31724  H   LYS B2013      23.450  62.045  26.834  1.00  0.820          H  
ATOM  31725  HA  LYS B2013      24.833  62.579  29.229  1.00  0.820          H  
ATOM  31726 1HB  LYS B2013      24.294  64.252  27.457  1.00  1.140          H  
ATOM  31727 2HB  LYS B2013      22.611  64.220  27.945  1.00  1.140          H  
ATOM  31728 1HG  LYS B2013      23.204  65.184  30.158  1.00  1.140          H  
ATOM  31729 2HG  LYS B2013      24.917  65.192  29.711  1.00  1.140          H  
ATOM  31730 1HD  LYS B2013      24.273  66.636  27.689  1.00  1.140          H  
ATOM  31731 2HD  LYS B2013      22.652  66.750  28.378  1.00  1.140          H  
ATOM  31732 1HE  LYS B2013      25.193  67.718  29.773  1.00  1.140          H  
ATOM  31733 2HE  LYS B2013      24.086  68.735  28.836  1.00  1.140          H  
ATOM  31734 1HZ  LYS B2013      23.658  68.899  31.177  1.00  1.140          H  
ATOM  31735 2HZ  LYS B2013      22.355  68.225  30.442  1.00  1.140          H  
ATOM  31736 3HZ  LYS B2013      23.390  67.286  31.338  1.00  1.140          H  
ATOM  31737  N   GLU B2014      21.552  62.256  29.704  1.00  0.690          N  
ATOM  31738  CA  GLU B2014      20.585  62.039  30.772  1.00  0.710          C  
ATOM  31739  C   GLU B2014      20.822  60.735  31.537  1.00  0.700          C  
ATOM  31740  O   GLU B2014      20.693  60.704  32.771  1.00  0.700          O  
ATOM  31741  CB  GLU B2014      19.168  62.015  30.199  1.00  0.990          C  
ATOM  31742  CG  GLU B2014      18.640  63.347  29.685  1.00  0.990          C  
ATOM  31743  CD  GLU B2014      17.276  63.207  29.057  1.00  0.990          C  
ATOM  31744  OE1 GLU B2014      16.851  62.087  28.858  1.00  0.990          O  
ATOM  31745  OE2 GLU B2014      16.653  64.205  28.792  1.00  0.990          O  
ATOM  31746  H   GLU B2014      21.235  62.307  28.727  1.00  0.830          H  
ATOM  31747  HA  GLU B2014      20.670  62.868  31.477  1.00  0.850          H  
ATOM  31748 1HB  GLU B2014      19.132  61.302  29.371  1.00  1.180          H  
ATOM  31749 2HB  GLU B2014      18.485  61.665  30.962  1.00  1.180          H  
ATOM  31750 1HG  GLU B2014      18.582  64.049  30.516  1.00  1.180          H  
ATOM  31751 2HG  GLU B2014      19.339  63.748  28.952  1.00  1.180          H  
ATOM  31752  N   ALA B2015      21.138  59.650  30.809  1.00  0.680          N  
ATOM  31753  CA  ALA B2015      21.384  58.351  31.417  1.00  0.670          C  
ATOM  31754  C   ALA B2015      22.630  58.396  32.279  1.00  0.670          C  
ATOM  31755  O   ALA B2015      22.628  57.895  33.397  1.00  0.670          O  
ATOM  31756  CB  ALA B2015      21.527  57.276  30.347  1.00  0.940          C  
ATOM  31757  H   ALA B2015      21.189  59.731  29.791  1.00  0.820          H  
ATOM  31758  HA  ALA B2015      20.538  58.108  32.055  1.00  0.800          H  
ATOM  31759 1HB  ALA B2015      21.688  56.319  30.822  1.00  1.130          H  
ATOM  31760 2HB  ALA B2015      20.620  57.237  29.742  1.00  1.130          H  
ATOM  31761 3HB  ALA B2015      22.375  57.518  29.708  1.00  1.130          H  
ATOM  31762  N   LYS B2016      23.674  59.049  31.789  1.00  0.670          N  
ATOM  31763  CA  LYS B2016      24.932  59.148  32.490  1.00  0.690          C  
ATOM  31764  C   LYS B2016      24.759  59.917  33.775  1.00  0.710          C  
ATOM  31765  O   LYS B2016      25.199  59.454  34.827  1.00  0.710          O  
ATOM  31766  CB  LYS B2016      25.969  59.798  31.567  1.00  0.960          C  
ATOM  31767  CG  LYS B2016      27.370  60.056  32.146  1.00  0.960          C  
ATOM  31768  CD  LYS B2016      28.091  58.794  32.581  1.00  0.960          C  
ATOM  31769  CE  LYS B2016      29.616  59.032  32.699  1.00  0.960          C  
ATOM  31770  NZ  LYS B2016      29.968  60.189  33.585  1.00  0.960          N  
ATOM  31771  H   LYS B2016      23.615  59.457  30.861  1.00  0.800          H  
ATOM  31772  HA  LYS B2016      25.263  58.146  32.747  1.00  0.830          H  
ATOM  31773 1HB  LYS B2016      26.084  59.180  30.678  1.00  1.150          H  
ATOM  31774 2HB  LYS B2016      25.580  60.759  31.228  1.00  1.150          H  
ATOM  31775 1HG  LYS B2016      27.967  60.554  31.382  1.00  1.150          H  
ATOM  31776 2HG  LYS B2016      27.279  60.722  33.005  1.00  1.150          H  
ATOM  31777 1HD  LYS B2016      27.715  58.477  33.562  1.00  1.150          H  
ATOM  31778 2HD  LYS B2016      27.910  57.997  31.861  1.00  1.150          H  
ATOM  31779 1HE  LYS B2016      30.065  58.139  33.117  1.00  1.150          H  
ATOM  31780 2HE  LYS B2016      30.029  59.208  31.709  1.00  1.150          H  
ATOM  31781 1HZ  LYS B2016      30.964  60.287  33.643  1.00  1.150          H  
ATOM  31782 2HZ  LYS B2016      29.574  61.036  33.227  1.00  1.150          H  
ATOM  31783 3HZ  LYS B2016      29.594  60.036  34.527  1.00  1.150          H  
ATOM  31784  N   GLU B2017      24.083  61.065  33.713  1.00  0.720          N  
ATOM  31785  CA  GLU B2017      23.860  61.858  34.908  1.00  0.750          C  
ATOM  31786  C   GLU B2017      23.012  61.099  35.918  1.00  0.760          C  
ATOM  31787  O   GLU B2017      23.296  61.143  37.118  1.00  0.780          O  
ATOM  31788  CB  GLU B2017      23.177  63.171  34.536  1.00  1.040          C  
ATOM  31789  CG  GLU B2017      24.062  64.137  33.774  1.00  1.040          C  
ATOM  31790  CD  GLU B2017      23.309  65.320  33.242  1.00  1.040          C  
ATOM  31791  OE1 GLU B2017      22.116  65.380  33.418  1.00  1.040          O  
ATOM  31792  OE2 GLU B2017      23.931  66.162  32.631  1.00  1.040          O  
ATOM  31793  H   GLU B2017      23.753  61.410  32.806  1.00  0.860          H  
ATOM  31794  HA  GLU B2017      24.826  62.078  35.360  1.00  0.900          H  
ATOM  31795 1HB  GLU B2017      22.307  62.954  33.910  1.00  1.250          H  
ATOM  31796 2HB  GLU B2017      22.821  63.667  35.436  1.00  1.250          H  
ATOM  31797 1HG  GLU B2017      24.844  64.492  34.441  1.00  1.250          H  
ATOM  31798 2HG  GLU B2017      24.541  63.614  32.950  1.00  1.250          H  
ATOM  31799  N   SER B2018      21.989  60.381  35.434  1.00  0.740          N  
ATOM  31800  CA  SER B2018      21.096  59.626  36.299  1.00  0.760          C  
ATOM  31801  C   SER B2018      21.838  58.520  37.019  1.00  0.740          C  
ATOM  31802  O   SER B2018      21.573  58.255  38.191  1.00  0.750          O  
ATOM  31803  CB  SER B2018      19.959  59.055  35.490  1.00  1.060          C  
ATOM  31804  OG  SER B2018      19.161  60.087  34.978  1.00  1.060          O  
ATOM  31805  H   SER B2018      21.781  60.404  34.433  1.00  0.890          H  
ATOM  31806  HA  SER B2018      20.685  60.306  37.043  1.00  0.910          H  
ATOM  31807 1HB  SER B2018      20.350  58.448  34.675  1.00  1.270          H  
ATOM  31808 2HB  SER B2018      19.357  58.409  36.123  1.00  1.270          H  
ATOM  31809  HG  SER B2018      19.678  60.479  34.236  1.00  1.270          H  
ATOM  31810  N   VAL B2019      22.758  57.867  36.311  1.00  0.710          N  
ATOM  31811  CA  VAL B2019      23.563  56.814  36.891  1.00  0.700          C  
ATOM  31812  C   VAL B2019      24.606  57.372  37.856  1.00  0.720          C  
ATOM  31813  O   VAL B2019      24.727  56.893  38.974  1.00  0.730          O  
ATOM  31814  CB  VAL B2019      24.257  55.989  35.796  1.00  0.980          C  
ATOM  31815  CG1 VAL B2019      25.215  55.005  36.408  1.00  0.980          C  
ATOM  31816  CG2 VAL B2019      23.233  55.219  35.011  1.00  0.980          C  
ATOM  31817  H   VAL B2019      22.861  58.094  35.316  1.00  0.850          H  
ATOM  31818  HA  VAL B2019      22.903  56.151  37.443  1.00  0.840          H  
ATOM  31819  HB  VAL B2019      24.809  56.664  35.133  1.00  1.180          H  
ATOM  31820 1HG1 VAL B2019      25.651  54.464  35.603  1.00  1.180          H  
ATOM  31821 2HG1 VAL B2019      25.997  55.512  36.977  1.00  1.180          H  
ATOM  31822 3HG1 VAL B2019      24.675  54.319  37.065  1.00  1.180          H  
ATOM  31823 1HG2 VAL B2019      23.721  54.634  34.234  1.00  1.180          H  
ATOM  31824 2HG2 VAL B2019      22.740  54.576  35.685  1.00  1.180          H  
ATOM  31825 3HG2 VAL B2019      22.513  55.873  34.559  1.00  1.180          H  
ATOM  31826  N   ASP B2020      25.364  58.398  37.458  1.00  0.740          N  
ATOM  31827  CA  ASP B2020      26.367  58.951  38.366  1.00  0.770          C  
ATOM  31828  C   ASP B2020      25.739  59.472  39.642  1.00  0.790          C  
ATOM  31829  O   ASP B2020      26.313  59.313  40.714  1.00  0.800          O  
ATOM  31830  CB  ASP B2020      27.192  60.063  37.720  1.00  1.070          C  
ATOM  31831  CG  ASP B2020      28.275  59.588  36.730  1.00  1.070          C  
ATOM  31832  OD1 ASP B2020      28.626  58.426  36.714  1.00  1.070          O  
ATOM  31833  OD2 ASP B2020      28.757  60.416  35.990  1.00  1.070          O  
ATOM  31834  H   ASP B2020      25.254  58.784  36.519  1.00  0.890          H  
ATOM  31835  HA  ASP B2020      27.055  58.151  38.636  1.00  0.920          H  
ATOM  31836 1HB  ASP B2020      26.511  60.733  37.184  1.00  1.280          H  
ATOM  31837 2HB  ASP B2020      27.673  60.653  38.504  1.00  1.280          H  
ATOM  31838  N   ALA B2021      24.522  60.011  39.545  1.00  0.790          N  
ATOM  31839  CA  ALA B2021      23.767  60.562  40.664  1.00  0.820          C  
ATOM  31840  C   ALA B2021      23.463  59.520  41.742  1.00  0.810          C  
ATOM  31841  O   ALA B2021      23.050  59.880  42.844  1.00  0.840          O  
ATOM  31842  CB  ALA B2021      22.476  61.169  40.162  1.00  1.140          C  
ATOM  31843  H   ALA B2021      24.103  60.121  38.616  1.00  0.950          H  
ATOM  31844  HA  ALA B2021      24.373  61.344  41.117  1.00  0.980          H  
ATOM  31845 1HB  ALA B2021      21.936  61.613  40.993  1.00  1.360          H  
ATOM  31846 2HB  ALA B2021      22.698  61.934  39.424  1.00  1.360          H  
ATOM  31847 3HB  ALA B2021      21.870  60.389  39.704  1.00  1.360          H  
ATOM  31848  N   LEU B2022      23.580  58.235  41.410  1.00  0.790          N  
ATOM  31849  CA  LEU B2022      23.305  57.161  42.343  1.00  0.790          C  
ATOM  31850  C   LEU B2022      24.455  57.020  43.343  1.00  0.800          C  
ATOM  31851  O   LEU B2022      24.261  56.513  44.461  1.00  0.820          O  
ATOM  31852  CB  LEU B2022      23.254  55.816  41.576  1.00  1.110          C  
ATOM  31853  CG  LEU B2022      22.178  55.603  40.508  1.00  1.110          C  
ATOM  31854  CD1 LEU B2022      22.466  54.282  39.769  1.00  1.110          C  
ATOM  31855  CD2 LEU B2022      20.848  55.575  41.115  1.00  1.110          C  
ATOM  31856  H   LEU B2022      23.922  57.980  40.480  1.00  0.950          H  
ATOM  31857  HA  LEU B2022      22.382  57.375  42.878  1.00  0.950          H  
ATOM  31858 1HB  LEU B2022      24.197  55.685  41.090  1.00  1.330          H  
ATOM  31859 2HB  LEU B2022      23.148  55.021  42.291  1.00  1.330          H  
ATOM  31860  HG  LEU B2022      22.220  56.420  39.795  1.00  1.330          H  
ATOM  31861 1HD1 LEU B2022      21.722  54.127  38.994  1.00  1.330          H  
ATOM  31862 2HD1 LEU B2022      23.457  54.335  39.314  1.00  1.330          H  
ATOM  31863 3HD1 LEU B2022      22.434  53.463  40.463  1.00  1.330          H  
ATOM  31864 1HD2 LEU B2022      20.107  55.446  40.336  1.00  1.330          H  
ATOM  31865 2HD2 LEU B2022      20.777  54.774  41.824  1.00  1.330          H  
ATOM  31866 3HD2 LEU B2022      20.681  56.504  41.615  1.00  1.330          H  
ATOM  31867  N   PHE B2023      25.652  57.448  42.914  1.00  0.800          N  
ATOM  31868  CA  PHE B2023      26.922  57.218  43.593  1.00  0.810          C  
ATOM  31869  C   PHE B2023      27.514  58.421  44.304  1.00  0.850          C  
ATOM  31870  O   PHE B2023      27.163  59.577  44.055  1.00  0.880          O  
ATOM  31871  CB  PHE B2023      27.955  56.699  42.588  1.00  1.130          C  
ATOM  31872  CG  PHE B2023      27.651  55.340  41.973  1.00  1.130          C  
ATOM  31873  CD1 PHE B2023      26.904  55.256  40.811  1.00  1.130          C  
ATOM  31874  CD2 PHE B2023      28.148  54.158  42.514  1.00  1.130          C  
ATOM  31875  CE1 PHE B2023      26.653  54.040  40.206  1.00  1.130          C  
ATOM  31876  CE2 PHE B2023      27.902  52.949  41.896  1.00  1.130          C  
ATOM  31877  CZ  PHE B2023      27.158  52.891  40.751  1.00  1.130          C  
ATOM  31878  H   PHE B2023      25.707  57.976  42.037  1.00  0.960          H  
ATOM  31879  HA  PHE B2023      26.772  56.455  44.331  1.00  0.970          H  
ATOM  31880 1HB  PHE B2023      28.042  57.424  41.770  1.00  1.360          H  
ATOM  31881 2HB  PHE B2023      28.924  56.630  43.073  1.00  1.360          H  
ATOM  31882  HD1 PHE B2023      26.518  56.172  40.367  1.00  1.360          H  
ATOM  31883  HD2 PHE B2023      28.752  54.184  43.421  1.00  1.360          H  
ATOM  31884  HE1 PHE B2023      26.063  53.998  39.290  1.00  1.360          H  
ATOM  31885  HE2 PHE B2023      28.309  52.042  42.306  1.00  1.360          H  
ATOM  31886  HZ  PHE B2023      26.976  51.930  40.271  1.00  1.360          H  
ATOM  31887  N   VAL B2024      28.485  58.139  45.176  1.00  0.880          N  
ATOM  31888  CA  VAL B2024      29.180  59.200  45.918  1.00  0.950          C  
ATOM  31889  C   VAL B2024      30.310  59.837  45.093  1.00  0.920          C  
ATOM  31890  O   VAL B2024      31.063  60.664  45.600  1.00  0.960          O  
ATOM  31891  CB  VAL B2024      29.769  58.669  47.244  1.00  1.300          C  
ATOM  31892  CG1 VAL B2024      28.659  58.075  48.090  1.00  1.300          C  
ATOM  31893  CG2 VAL B2024      30.876  57.668  46.984  1.00  1.300          C  
ATOM  31894  H   VAL B2024      28.702  57.150  45.352  1.00  1.060          H  
ATOM  31895  HA  VAL B2024      28.453  59.978  46.157  1.00  1.140          H  
ATOM  31896  HB  VAL B2024      30.182  59.507  47.803  1.00  1.560          H  
ATOM  31897 1HG1 VAL B2024      29.064  57.730  49.039  1.00  1.560          H  
ATOM  31898 2HG1 VAL B2024      27.919  58.829  48.275  1.00  1.560          H  
ATOM  31899 3HG1 VAL B2024      28.212  57.239  47.565  1.00  1.560          H  
ATOM  31900 1HG2 VAL B2024      31.281  57.339  47.933  1.00  1.560          H  
ATOM  31901 2HG2 VAL B2024      30.496  56.819  46.436  1.00  1.560          H  
ATOM  31902 3HG2 VAL B2024      31.658  58.140  46.423  1.00  1.560          H  
ATOM  31903  N   ASN B2025      30.438  59.397  43.838  1.00  0.880          N  
ATOM  31904  CA  ASN B2025      31.399  59.836  42.822  1.00  0.890          C  
ATOM  31905  C   ASN B2025      32.857  59.468  43.089  1.00  0.930          C  
ATOM  31906  O   ASN B2025      33.757  59.862  42.342  1.00  1.080          O  
ATOM  31907  CB  ASN B2025      31.275  61.329  42.591  1.00  1.240          C  
ATOM  31908  CG  ASN B2025      29.925  61.709  42.060  1.00  1.240          C  
ATOM  31909  OD1 ASN B2025      29.367  61.038  41.181  1.00  1.240          O  
ATOM  31910  ND2 ASN B2025      29.385  62.782  42.577  1.00  1.240          N  
ATOM  31911  H   ASN B2025      29.769  58.700  43.547  1.00  1.060          H  
ATOM  31912  HA  ASN B2025      31.125  59.344  41.887  1.00  1.070          H  
ATOM  31913 1HB  ASN B2025      31.467  61.878  43.507  1.00  1.490          H  
ATOM  31914 2HB  ASN B2025      32.028  61.642  41.869  1.00  1.490          H  
ATOM  31915 1HD2 ASN B2025      28.485  63.087  42.267  1.00  1.490          H  
ATOM  31916 2HD2 ASN B2025      29.870  63.293  43.287  1.00  1.490          H  
ATOM  31917  N   SER B2026      33.089  58.597  44.056  1.00  0.930          N  
ATOM  31918  CA  SER B2026      34.423  58.084  44.344  1.00  0.960          C  
ATOM  31919  C   SER B2026      34.705  56.857  43.495  1.00  0.950          C  
ATOM  31920  O   SER B2026      34.739  55.738  43.995  1.00  1.050          O  
ATOM  31921  CB  SER B2026      34.582  57.743  45.818  1.00  1.330          C  
ATOM  31922  OG  SER B2026      34.532  58.892  46.628  1.00  1.330          O  
ATOM  31923  H   SER B2026      32.316  58.307  44.633  1.00  1.120          H  
ATOM  31924  HA  SER B2026      35.154  58.853  44.091  1.00  1.150          H  
ATOM  31925 1HB  SER B2026      33.798  57.051  46.113  1.00  1.600          H  
ATOM  31926 2HB  SER B2026      35.532  57.233  45.969  1.00  1.600          H  
ATOM  31927  HG  SER B2026      34.505  58.578  47.535  1.00  1.600          H  
ATOM  31928  N   GLN B2027      34.804  57.061  42.189  1.00  0.930          N  
ATOM  31929  CA  GLN B2027      35.059  55.992  41.206  1.00  0.930          C  
ATOM  31930  C   GLN B2027      34.119  54.795  41.373  1.00  0.900          C  
ATOM  31931  O   GLN B2027      34.550  53.644  41.300  1.00  0.910          O  
ATOM  31932  CB  GLN B2027      36.509  55.500  41.299  1.00  1.300          C  
ATOM  31933  CG  GLN B2027      37.560  56.541  40.965  1.00  1.300          C  
ATOM  31934  CD  GLN B2027      37.552  56.914  39.498  1.00  1.300          C  
ATOM  31935  OE1 GLN B2027      37.778  56.075  38.623  1.00  1.300          O  
ATOM  31936  NE2 GLN B2027      37.287  58.181  39.221  1.00  1.300          N  
ATOM  31937  H   GLN B2027      34.703  58.041  41.901  1.00  1.120          H  
ATOM  31938  HA  GLN B2027      34.891  56.401  40.209  1.00  1.120          H  
ATOM  31939 1HB  GLN B2027      36.706  55.130  42.307  1.00  1.560          H  
ATOM  31940 2HB  GLN B2027      36.649  54.663  40.617  1.00  1.560          H  
ATOM  31941 1HG  GLN B2027      37.366  57.438  41.550  1.00  1.560          H  
ATOM  31942 2HG  GLN B2027      38.541  56.140  41.211  1.00  1.560          H  
ATOM  31943 1HE2 GLN B2027      37.267  58.492  38.269  1.00  1.560          H  
ATOM  31944 2HE2 GLN B2027      37.113  58.832  39.961  1.00  1.560          H  
ATOM  31945  N   TYR B2028      32.841  55.083  41.598  1.00  0.870          N  
ATOM  31946  CA  TYR B2028      31.762  54.106  41.773  1.00  0.850          C  
ATOM  31947  C   TYR B2028      31.956  53.125  42.943  1.00  0.850          C  
ATOM  31948  O   TYR B2028      31.329  52.067  42.967  1.00  0.860          O  
ATOM  31949  CB  TYR B2028      31.556  53.334  40.471  1.00  1.200          C  
ATOM  31950  CG  TYR B2028      31.360  54.263  39.314  1.00  1.200          C  
ATOM  31951  CD1 TYR B2028      32.369  54.443  38.387  1.00  1.200          C  
ATOM  31952  CD2 TYR B2028      30.193  54.965  39.206  1.00  1.200          C  
ATOM  31953  CE1 TYR B2028      32.188  55.325  37.353  1.00  1.200          C  
ATOM  31954  CE2 TYR B2028      30.001  55.850  38.189  1.00  1.200          C  
ATOM  31955  CZ  TYR B2028      30.995  56.035  37.256  1.00  1.200          C  
ATOM  31956  OH  TYR B2028      30.822  56.924  36.213  1.00  1.200          O  
ATOM  31957  H   TYR B2028      32.595  56.061  41.623  1.00  1.040          H  
ATOM  31958  HA  TYR B2028      30.855  54.667  41.976  1.00  1.020          H  
ATOM  31959 1HB  TYR B2028      32.412  52.689  40.269  1.00  1.440          H  
ATOM  31960 2HB  TYR B2028      30.674  52.698  40.554  1.00  1.440          H  
ATOM  31961  HD1 TYR B2028      33.305  53.888  38.481  1.00  1.440          H  
ATOM  31962  HD2 TYR B2028      29.429  54.819  39.933  1.00  1.440          H  
ATOM  31963  HE1 TYR B2028      32.978  55.474  36.618  1.00  1.440          H  
ATOM  31964  HE2 TYR B2028      29.064  56.408  38.114  1.00  1.440          H  
ATOM  31965  HH  TYR B2028      30.022  57.500  36.375  1.00  1.440          H  
ATOM  31966  N   ASP B2029      32.761  53.513  43.950  1.00  0.870          N  
ATOM  31967  CA  ASP B2029      33.026  52.718  45.160  1.00  0.870          C  
ATOM  31968  C   ASP B2029      31.774  52.424  45.980  1.00  0.850          C  
ATOM  31969  O   ASP B2029      31.664  51.374  46.612  1.00  0.850          O  
ATOM  31970  CB  ASP B2029      34.036  53.480  46.052  1.00  1.220          C  
ATOM  31971  CG  ASP B2029      34.573  52.732  47.326  1.00  1.220          C  
ATOM  31972  OD1 ASP B2029      35.333  51.799  47.193  1.00  1.220          O  
ATOM  31973  OD2 ASP B2029      34.208  53.137  48.424  1.00  1.220          O  
ATOM  31974  H   ASP B2029      33.289  54.381  43.852  1.00  1.040          H  
ATOM  31975  HA  ASP B2029      33.463  51.766  44.851  1.00  1.040          H  
ATOM  31976 1HB  ASP B2029      34.901  53.738  45.440  1.00  1.460          H  
ATOM  31977 2HB  ASP B2029      33.587  54.421  46.367  1.00  1.460          H  
ATOM  31978  N   ARG B2030      30.842  53.369  46.019  1.00  0.850          N  
ATOM  31979  CA  ARG B2030      29.650  53.166  46.808  1.00  0.830          C  
ATOM  31980  C   ARG B2030      28.532  54.103  46.409  1.00  0.840          C  
ATOM  31981  O   ARG B2030      28.765  55.141  45.770  1.00  0.850          O  
ATOM  31982  CB  ARG B2030      29.951  53.308  48.290  1.00  1.170          C  
ATOM  31983  CG  ARG B2030      30.383  54.666  48.718  1.00  1.170          C  
ATOM  31984  CD  ARG B2030      30.888  54.671  50.097  1.00  1.170          C  
ATOM  31985  NE  ARG B2030      32.176  53.981  50.195  1.00  1.170          N  
ATOM  31986  CZ  ARG B2030      32.774  53.562  51.326  1.00  1.170          C  
ATOM  31987  NH1 ARG B2030      32.220  53.748  52.511  1.00  1.170          N  
ATOM  31988  NH2 ARG B2030      33.939  52.954  51.209  1.00  1.170          N  
ATOM  31989  H   ARG B2030      30.963  54.217  45.491  1.00  1.020          H  
ATOM  31990  HA  ARG B2030      29.323  52.150  46.653  1.00  1.000          H  
ATOM  31991 1HB  ARG B2030      29.060  53.062  48.861  1.00  1.400          H  
ATOM  31992 2HB  ARG B2030      30.726  52.603  48.584  1.00  1.400          H  
ATOM  31993 1HG  ARG B2030      31.189  54.988  48.069  1.00  1.400          H  
ATOM  31994 2HG  ARG B2030      29.545  55.351  48.649  1.00  1.400          H  
ATOM  31995 1HD  ARG B2030      31.019  55.700  50.429  1.00  1.400          H  
ATOM  31996 2HD  ARG B2030      30.171  54.164  50.736  1.00  1.400          H  
ATOM  31997  HE  ARG B2030      32.708  53.793  49.323  1.00  1.400          H  
ATOM  31998 1HH1 ARG B2030      31.331  54.215  52.588  1.00  1.400          H  
ATOM  31999 2HH1 ARG B2030      32.690  53.424  53.343  1.00  1.400          H  
ATOM  32000 1HH2 ARG B2030      34.324  52.832  50.247  1.00  1.400          H  
ATOM  32001 2HH2 ARG B2030      34.437  52.617  52.013  1.00  1.400          H  
ATOM  32002  N   LEU B2031      27.328  53.728  46.826  1.00  0.830          N  
ATOM  32003  CA  LEU B2031      26.115  54.501  46.634  1.00  0.850          C  
ATOM  32004  C   LEU B2031      25.931  55.542  47.697  1.00  0.880          C  
ATOM  32005  O   LEU B2031      26.355  55.361  48.842  1.00  0.900          O  
ATOM  32006  CB  LEU B2031      24.882  53.607  46.639  1.00  1.180          C  
ATOM  32007  CG  LEU B2031      24.735  52.579  45.541  1.00  1.180          C  
ATOM  32008  CD1 LEU B2031      23.515  51.733  45.861  1.00  1.180          C  
ATOM  32009  CD2 LEU B2031      24.572  53.276  44.180  1.00  1.180          C  
ATOM  32010  H   LEU B2031      27.254  52.863  47.343  1.00  1.000          H  
ATOM  32011  HA  LEU B2031      26.171  55.004  45.690  1.00  1.020          H  
ATOM  32012 1HB  LEU B2031      24.901  53.057  47.563  1.00  1.420          H  
ATOM  32013 2HB  LEU B2031      23.994  54.246  46.635  1.00  1.420          H  
ATOM  32014  HG  LEU B2031      25.586  51.946  45.517  1.00  1.420          H  
ATOM  32015 1HD1 LEU B2031      23.392  50.985  45.096  1.00  1.420          H  
ATOM  32016 2HD1 LEU B2031      23.650  51.243  46.825  1.00  1.420          H  
ATOM  32017 3HD1 LEU B2031      22.629  52.368  45.899  1.00  1.420          H  
ATOM  32018 1HD2 LEU B2031      24.451  52.542  43.421  1.00  1.420          H  
ATOM  32019 2HD2 LEU B2031      23.696  53.909  44.215  1.00  1.420          H  
ATOM  32020 3HD2 LEU B2031      25.440  53.878  43.941  1.00  1.420          H  
ATOM  32021  N   GLN B2032      25.234  56.603  47.339  1.00  0.900          N  
ATOM  32022  CA  GLN B2032      24.903  57.607  48.331  1.00  0.950          C  
ATOM  32023  C   GLN B2032      23.908  57.017  49.319  1.00  0.960          C  
ATOM  32024  O   GLN B2032      23.061  56.191  48.963  1.00  0.950          O  
ATOM  32025  CB  GLN B2032      24.310  58.865  47.703  1.00  1.310          C  
ATOM  32026  CG  GLN B2032      25.256  59.616  46.835  1.00  1.310          C  
ATOM  32027  CD  GLN B2032      24.681  60.880  46.315  1.00  1.310          C  
ATOM  32028  OE1 GLN B2032      23.888  61.529  47.010  1.00  1.310          O  
ATOM  32029  NE2 GLN B2032      25.066  61.255  45.114  1.00  1.310          N  
ATOM  32030  H   GLN B2032      24.933  56.685  46.361  1.00  1.080          H  
ATOM  32031  HA  GLN B2032      25.803  57.874  48.879  1.00  1.140          H  
ATOM  32032 1HB  GLN B2032      23.447  58.600  47.099  1.00  1.570          H  
ATOM  32033 2HB  GLN B2032      23.966  59.534  48.488  1.00  1.570          H  
ATOM  32034 1HG  GLN B2032      26.152  59.853  47.378  1.00  1.570          H  
ATOM  32035 2HG  GLN B2032      25.476  58.987  45.992  1.00  1.570          H  
ATOM  32036 1HE2 GLN B2032      24.710  62.092  44.705  1.00  1.570          H  
ATOM  32037 2HE2 GLN B2032      25.727  60.674  44.587  1.00  1.570          H  
ATOM  32038  N   ALA B2033      23.963  57.482  50.564  1.00  0.990          N  
ATOM  32039  CA  ALA B2033      23.069  56.989  51.617  1.00  1.020          C  
ATOM  32040  C   ALA B2033      21.590  57.165  51.287  1.00  1.040          C  
ATOM  32041  O   ALA B2033      20.755  56.373  51.738  1.00  1.060          O  
ATOM  32042  CB  ALA B2033      23.359  57.701  52.922  1.00  1.420          C  
ATOM  32043  H   ALA B2033      24.674  58.161  50.797  1.00  1.190          H  
ATOM  32044  HA  ALA B2033      23.262  55.922  51.741  1.00  1.220          H  
ATOM  32045 1HB  ALA B2033      22.714  57.297  53.703  1.00  1.700          H  
ATOM  32046 2HB  ALA B2033      24.402  57.552  53.199  1.00  1.700          H  
ATOM  32047 3HB  ALA B2033      23.159  58.768  52.806  1.00  1.700          H  
ATOM  32048  N   ASP B2034      21.278  58.206  50.515  1.00  1.050          N  
ATOM  32049  CA  ASP B2034      19.921  58.551  50.137  1.00  1.080          C  
ATOM  32050  C   ASP B2034      19.457  57.925  48.809  1.00  1.050          C  
ATOM  32051  O   ASP B2034      18.357  58.228  48.339  1.00  1.090          O  
ATOM  32052  CB  ASP B2034      19.821  60.070  50.017  1.00  1.500          C  
ATOM  32053  CG  ASP B2034      20.050  60.812  51.346  1.00  1.500          C  
ATOM  32054  OD1 ASP B2034      19.759  60.285  52.395  1.00  1.500          O  
ATOM  32055  OD2 ASP B2034      20.547  61.907  51.282  1.00  1.500          O  
ATOM  32056  H   ASP B2034      22.015  58.823  50.206  1.00  1.260          H  
ATOM  32057  HA  ASP B2034      19.253  58.215  50.927  1.00  1.300          H  
ATOM  32058 1HB  ASP B2034      20.553  60.420  49.287  1.00  1.800          H  
ATOM  32059 2HB  ASP B2034      18.833  60.336  49.640  1.00  1.800          H  
ATOM  32060  N   THR B2035      20.275  57.076  48.178  1.00  0.990          N  
ATOM  32061  CA  THR B2035      19.863  56.473  46.909  1.00  0.960          C  
ATOM  32062  C   THR B2035      19.015  55.241  47.142  1.00  0.950          C  
ATOM  32063  O   THR B2035      19.444  54.266  47.760  1.00  0.960          O  
ATOM  32064  CB  THR B2035      21.088  56.070  46.040  1.00  1.360          C  
ATOM  32065  OG1 THR B2035      21.841  57.234  45.699  1.00  1.360          O  
ATOM  32066  CG2 THR B2035      20.660  55.346  44.750  1.00  1.360          C  
ATOM  32067  H   THR B2035      21.182  56.823  48.571  1.00  1.190          H  
ATOM  32068  HA  THR B2035      19.268  57.197  46.352  1.00  1.150          H  
ATOM  32069  HB  THR B2035      21.728  55.407  46.624  1.00  1.630          H  
ATOM  32070  HG1 THR B2035      22.702  56.968  45.306  1.00  1.630          H  
ATOM  32071 1HG2 THR B2035      21.547  55.085  44.187  1.00  1.630          H  
ATOM  32072 2HG2 THR B2035      20.108  54.437  44.985  1.00  1.630          H  
ATOM  32073 3HG2 THR B2035      20.037  55.998  44.157  1.00  1.630          H  
ATOM  32074  N   ASN B2036      17.798  55.258  46.617  1.00  0.940          N  
ATOM  32075  CA  ASN B2036      16.910  54.123  46.777  1.00  0.940          C  
ATOM  32076  C   ASN B2036      16.899  53.211  45.546  1.00  0.910          C  
ATOM  32077  O   ASN B2036      17.474  53.550  44.503  1.00  0.890          O  
ATOM  32078  CB  ASN B2036      15.539  54.644  47.160  1.00  1.320          C  
ATOM  32079  CG  ASN B2036      14.904  55.522  46.154  1.00  1.320          C  
ATOM  32080  OD1 ASN B2036      15.185  55.456  44.956  1.00  1.320          O  
ATOM  32081  ND2 ASN B2036      14.045  56.403  46.624  1.00  1.320          N  
ATOM  32082  H   ASN B2036      17.485  56.090  46.132  1.00  1.130          H  
ATOM  32083  HA  ASN B2036      17.271  53.525  47.615  1.00  1.130          H  
ATOM  32084 1HB  ASN B2036      14.869  53.811  47.375  1.00  1.580          H  
ATOM  32085 2HB  ASN B2036      15.650  55.237  48.060  1.00  1.580          H  
ATOM  32086 1HD2 ASN B2036      13.588  57.041  46.001  1.00  1.580          H  
ATOM  32087 2HD2 ASN B2036      13.861  56.452  47.609  1.00  1.580          H  
ATOM  32088  N   ILE B2037      16.156  52.106  45.633  1.00  0.930          N  
ATOM  32089  CA  ILE B2037      16.109  51.179  44.518  1.00  0.920          C  
ATOM  32090  C   ILE B2037      15.355  51.783  43.348  1.00  0.920          C  
ATOM  32091  O   ILE B2037      15.648  51.482  42.195  1.00  0.890          O  
ATOM  32092  CB  ILE B2037      15.486  49.823  44.922  1.00  1.290          C  
ATOM  32093  CG1 ILE B2037      15.832  48.751  43.892  1.00  1.290          C  
ATOM  32094  CG2 ILE B2037      13.948  49.914  45.084  1.00  1.290          C  
ATOM  32095  CD1 ILE B2037      17.305  48.334  43.768  1.00  1.290          C  
ATOM  32096  H   ILE B2037      15.691  51.883  46.504  1.00  1.120          H  
ATOM  32097  HA  ILE B2037      17.128  51.012  44.201  1.00  1.100          H  
ATOM  32098  HB  ILE B2037      15.887  49.518  45.840  1.00  1.550          H  
ATOM  32099 1HG1 ILE B2037      15.244  47.859  44.116  1.00  1.550          H  
ATOM  32100 2HG1 ILE B2037      15.550  49.126  42.951  1.00  1.550          H  
ATOM  32101 1HG2 ILE B2037      13.563  48.946  45.380  1.00  1.550          H  
ATOM  32102 2HG2 ILE B2037      13.691  50.649  45.847  1.00  1.550          H  
ATOM  32103 3HG2 ILE B2037      13.468  50.183  44.145  1.00  1.550          H  
ATOM  32104 1HD1 ILE B2037      17.381  47.581  42.993  1.00  1.550          H  
ATOM  32105 2HD1 ILE B2037      17.931  49.160  43.501  1.00  1.550          H  
ATOM  32106 3HD1 ILE B2037      17.640  47.915  44.703  1.00  1.550          H  
ATOM  32107  N   ALA B2038      14.348  52.600  43.647  1.00  0.940          N  
ATOM  32108  CA  ALA B2038      13.551  53.238  42.623  1.00  0.950          C  
ATOM  32109  C   ALA B2038      14.421  54.116  41.729  1.00  0.920          C  
ATOM  32110  O   ALA B2038      14.182  54.201  40.522  1.00  0.910          O  
ATOM  32111  CB  ALA B2038      12.449  54.057  43.265  1.00  1.330          C  
ATOM  32112  H   ALA B2038      14.138  52.765  44.620  1.00  1.130          H  
ATOM  32113  HA  ALA B2038      13.104  52.458  42.007  1.00  1.140          H  
ATOM  32114 1HB  ALA B2038      11.835  54.516  42.492  1.00  1.590          H  
ATOM  32115 2HB  ALA B2038      11.829  53.410  43.885  1.00  1.590          H  
ATOM  32116 3HB  ALA B2038      12.885  54.833  43.882  1.00  1.590          H  
ATOM  32117  N   MET B2039      15.417  54.781  42.324  1.00  0.920          N  
ATOM  32118  CA  MET B2039      16.329  55.640  41.595  1.00  0.880          C  
ATOM  32119  C   MET B2039      17.228  54.791  40.711  1.00  0.820          C  
ATOM  32120  O   MET B2039      17.492  55.164  39.566  1.00  0.790          O  
ATOM  32121  CB  MET B2039      17.153  56.491  42.544  1.00  1.250          C  
ATOM  32122  CG  MET B2039      17.951  57.573  41.859  1.00  1.250          C  
ATOM  32123  SD  MET B2039      18.922  58.552  43.014  1.00  1.250          S  
ATOM  32124  CE  MET B2039      19.882  59.512  41.874  1.00  1.250          C  
ATOM  32125  H   MET B2039      15.531  54.694  43.332  1.00  1.100          H  
ATOM  32126  HA  MET B2039      15.748  56.298  40.954  1.00  1.060          H  
ATOM  32127 1HB  MET B2039      16.492  56.968  43.261  1.00  1.500          H  
ATOM  32128 2HB  MET B2039      17.835  55.848  43.105  1.00  1.500          H  
ATOM  32129 1HG  MET B2039      18.589  57.169  41.096  1.00  1.500          H  
ATOM  32130 2HG  MET B2039      17.250  58.243  41.364  1.00  1.500          H  
ATOM  32131 1HE  MET B2039      20.538  60.174  42.434  1.00  1.500          H  
ATOM  32132 2HE  MET B2039      20.482  58.850  41.247  1.00  1.500          H  
ATOM  32133 3HE  MET B2039      19.221  60.103  41.245  1.00  1.500          H  
ATOM  32134  N   ILE B2040      17.695  53.647  41.239  1.00  0.800          N  
ATOM  32135  CA  ILE B2040      18.546  52.746  40.462  1.00  0.760          C  
ATOM  32136  C   ILE B2040      17.747  52.259  39.265  1.00  0.750          C  
ATOM  32137  O   ILE B2040      18.254  52.219  38.140  1.00  0.730          O  
ATOM  32138  CB  ILE B2040      19.079  51.544  41.288  1.00  1.080          C  
ATOM  32139  CG1 ILE B2040      20.058  52.062  42.382  1.00  1.080          C  
ATOM  32140  CG2 ILE B2040      19.815  50.539  40.340  1.00  1.080          C  
ATOM  32141  CD1 ILE B2040      20.451  51.060  43.452  1.00  1.080          C  
ATOM  32142  H   ILE B2040      17.477  53.445  42.224  1.00  0.960          H  
ATOM  32143  HA  ILE B2040      19.402  53.299  40.087  1.00  0.910          H  
ATOM  32144  HB  ILE B2040      18.245  51.044  41.785  1.00  1.300          H  
ATOM  32145 1HG1 ILE B2040      20.957  52.398  41.899  1.00  1.300          H  
ATOM  32146 2HG1 ILE B2040      19.593  52.911  42.882  1.00  1.300          H  
ATOM  32147 1HG2 ILE B2040      20.194  49.695  40.906  1.00  1.300          H  
ATOM  32148 2HG2 ILE B2040      19.133  50.165  39.579  1.00  1.300          H  
ATOM  32149 3HG2 ILE B2040      20.649  51.050  39.851  1.00  1.300          H  
ATOM  32150 1HD1 ILE B2040      21.124  51.541  44.149  1.00  1.300          H  
ATOM  32151 2HD1 ILE B2040      19.567  50.732  43.983  1.00  1.300          H  
ATOM  32152 3HD1 ILE B2040      20.951  50.200  43.018  1.00  1.300          H  
ATOM  32153  N   HIS B2041      16.492  51.871  39.509  1.00  0.780          N  
ATOM  32154  CA  HIS B2041      15.632  51.403  38.446  1.00  0.790          C  
ATOM  32155  C   HIS B2041      15.380  52.506  37.429  1.00  0.780          C  
ATOM  32156  O   HIS B2041      15.410  52.235  36.230  1.00  0.750          O  
ATOM  32157  CB  HIS B2041      14.305  50.931  39.023  1.00  1.100          C  
ATOM  32158  CG  HIS B2041      14.418  49.692  39.816  1.00  1.100          C  
ATOM  32159  ND1 HIS B2041      13.428  49.275  40.682  1.00  1.100          N  
ATOM  32160  CD2 HIS B2041      15.403  48.762  39.885  1.00  1.100          C  
ATOM  32161  CE1 HIS B2041      13.792  48.148  41.243  1.00  1.100          C  
ATOM  32162  NE2 HIS B2041      14.991  47.808  40.769  1.00  1.100          N  
ATOM  32163  H   HIS B2041      16.141  51.882  40.469  1.00  0.940          H  
ATOM  32164  HA  HIS B2041      16.102  50.571  37.929  1.00  0.950          H  
ATOM  32165 1HB  HIS B2041      13.897  51.708  39.665  1.00  1.320          H  
ATOM  32166 2HB  HIS B2041      13.595  50.762  38.216  1.00  1.320          H  
ATOM  32167  HD1 HIS B2041      12.682  49.833  41.049  1.00  1.320          H  
ATOM  32168  HD2 HIS B2041      16.371  48.661  39.392  1.00  1.320          H  
ATOM  32169  HE1 HIS B2041      13.134  47.655  41.967  1.00  1.320          H  
ATOM  32170  N   ALA B2042      15.146  53.746  37.878  1.00  0.810          N  
ATOM  32171  CA  ALA B2042      14.935  54.838  36.942  1.00  0.810          C  
ATOM  32172  C   ALA B2042      16.168  55.059  36.074  1.00  0.780          C  
ATOM  32173  O   ALA B2042      16.053  55.290  34.864  1.00  0.770          O  
ATOM  32174  CB  ALA B2042      14.605  56.110  37.693  1.00  1.130          C  
ATOM  32175  H   ALA B2042      15.066  53.927  38.882  1.00  0.970          H  
ATOM  32176  HA  ALA B2042      14.105  54.577  36.297  1.00  0.970          H  
ATOM  32177 1HB  ALA B2042      14.428  56.917  36.985  1.00  1.360          H  
ATOM  32178 2HB  ALA B2042      13.714  55.949  38.299  1.00  1.360          H  
ATOM  32179 3HB  ALA B2042      15.439  56.370  38.341  1.00  1.360          H  
ATOM  32180  N   ALA B2043      17.357  54.993  36.691  1.00  0.770          N  
ATOM  32181  CA  ALA B2043      18.592  55.170  35.953  1.00  0.740          C  
ATOM  32182  C   ALA B2043      18.733  54.066  34.907  1.00  0.720          C  
ATOM  32183  O   ALA B2043      19.109  54.346  33.767  1.00  0.700          O  
ATOM  32184  CB  ALA B2043      19.771  55.189  36.911  1.00  1.050          C  
ATOM  32185  H   ALA B2043      17.394  54.861  37.707  1.00  0.920          H  
ATOM  32186  HA  ALA B2043      18.546  56.123  35.432  1.00  0.890          H  
ATOM  32187 1HB  ALA B2043      20.678  55.348  36.361  1.00  1.260          H  
ATOM  32188 2HB  ALA B2043      19.641  55.998  37.634  1.00  1.260          H  
ATOM  32189 3HB  ALA B2043      19.819  54.242  37.439  1.00  1.260          H  
ATOM  32190  N   ASP B2044      18.365  52.827  35.278  1.00  0.720          N  
ATOM  32191  CA  ASP B2044      18.419  51.669  34.387  1.00  0.710          C  
ATOM  32192  C   ASP B2044      17.479  51.903  33.208  1.00  0.720          C  
ATOM  32193  O   ASP B2044      17.883  51.777  32.046  1.00  0.700          O  
ATOM  32194  CB  ASP B2044      18.058  50.387  35.196  1.00  1.000          C  
ATOM  32195  CG  ASP B2044      18.153  48.978  34.472  1.00  1.000          C  
ATOM  32196  OD1 ASP B2044      19.195  48.640  33.926  1.00  1.000          O  
ATOM  32197  OD2 ASP B2044      17.160  48.252  34.501  1.00  1.000          O  
ATOM  32198  H   ASP B2044      18.103  52.667  36.257  1.00  0.860          H  
ATOM  32199  HA  ASP B2044      19.430  51.568  34.003  1.00  0.850          H  
ATOM  32200 1HB  ASP B2044      18.678  50.360  36.092  1.00  1.200          H  
ATOM  32201 2HB  ASP B2044      17.040  50.488  35.541  1.00  1.200          H  
ATOM  32202  N   LYS B2045      16.257  52.356  33.493  1.00  0.750          N  
ATOM  32203  CA  LYS B2045      15.285  52.636  32.450  1.00  0.760          C  
ATOM  32204  C   LYS B2045      15.857  53.612  31.417  1.00  0.730          C  
ATOM  32205  O   LYS B2045      15.683  53.408  30.212  1.00  0.730          O  
ATOM  32206  CB  LYS B2045      14.009  53.186  33.099  1.00  1.060          C  
ATOM  32207  CG  LYS B2045      13.142  52.163  33.849  1.00  1.060          C  
ATOM  32208  CD  LYS B2045      11.956  52.859  34.548  1.00  1.060          C  
ATOM  32209  CE  LYS B2045      11.031  51.875  35.252  1.00  1.060          C  
ATOM  32210  NZ  LYS B2045       9.907  52.580  35.961  1.00  1.060          N  
ATOM  32211  H   LYS B2045      15.984  52.453  34.474  1.00  0.900          H  
ATOM  32212  HA  LYS B2045      15.048  51.706  31.942  1.00  0.910          H  
ATOM  32213 1HB  LYS B2045      14.285  53.938  33.819  1.00  1.270          H  
ATOM  32214 2HB  LYS B2045      13.415  53.666  32.387  1.00  1.270          H  
ATOM  32215 1HG  LYS B2045      12.756  51.439  33.138  1.00  1.270          H  
ATOM  32216 2HG  LYS B2045      13.738  51.630  34.576  1.00  1.270          H  
ATOM  32217 1HD  LYS B2045      12.347  53.532  35.298  1.00  1.270          H  
ATOM  32218 2HD  LYS B2045      11.395  53.448  33.843  1.00  1.270          H  
ATOM  32219 1HE  LYS B2045      10.611  51.196  34.511  1.00  1.270          H  
ATOM  32220 2HE  LYS B2045      11.604  51.296  35.980  1.00  1.270          H  
ATOM  32221 1HZ  LYS B2045       9.302  51.903  36.409  1.00  1.270          H  
ATOM  32222 2HZ  LYS B2045      10.287  53.206  36.658  1.00  1.270          H  
ATOM  32223 3HZ  LYS B2045       9.368  53.112  35.292  1.00  1.270          H  
ATOM  32224  N   ARG B2046      16.558  54.662  31.866  1.00  0.720          N  
ATOM  32225  CA  ARG B2046      17.173  55.572  30.904  1.00  0.700          C  
ATOM  32226  C   ARG B2046      18.287  54.896  30.095  1.00  0.670          C  
ATOM  32227  O   ARG B2046      18.339  55.045  28.876  1.00  0.660          O  
ATOM  32228  CB  ARG B2046      17.723  56.813  31.567  1.00  0.990          C  
ATOM  32229  CG  ARG B2046      16.679  57.779  32.065  1.00  0.990          C  
ATOM  32230  CD  ARG B2046      17.324  58.988  32.590  1.00  0.990          C  
ATOM  32231  NE  ARG B2046      16.384  59.936  33.179  1.00  0.990          N  
ATOM  32232  CZ  ARG B2046      15.640  60.847  32.500  1.00  0.990          C  
ATOM  32233  NH1 ARG B2046      15.700  60.935  31.186  1.00  0.990          N  
ATOM  32234  NH2 ARG B2046      14.837  61.661  33.171  1.00  0.990          N  
ATOM  32235  H   ARG B2046      16.607  54.831  32.879  1.00  0.860          H  
ATOM  32236  HA  ARG B2046      16.397  55.893  30.210  1.00  0.840          H  
ATOM  32237 1HB  ARG B2046      18.342  56.523  32.419  1.00  1.190          H  
ATOM  32238 2HB  ARG B2046      18.357  57.349  30.864  1.00  1.190          H  
ATOM  32239 1HG  ARG B2046      16.010  58.048  31.249  1.00  1.190          H  
ATOM  32240 2HG  ARG B2046      16.107  57.311  32.870  1.00  1.190          H  
ATOM  32241 1HD  ARG B2046      18.007  58.670  33.360  1.00  1.190          H  
ATOM  32242 2HD  ARG B2046      17.886  59.488  31.805  1.00  1.190          H  
ATOM  32243  HE  ARG B2046      16.298  59.924  34.189  1.00  1.190          H  
ATOM  32244 1HH1 ARG B2046      16.302  60.326  30.651  1.00  1.190          H  
ATOM  32245 2HH1 ARG B2046      15.141  61.622  30.690  1.00  1.190          H  
ATOM  32246 1HH2 ARG B2046      14.783  61.602  34.180  1.00  1.190          H  
ATOM  32247 2HH2 ARG B2046      14.280  62.343  32.675  1.00  1.190          H  
ATOM  32248  N   VAL B2047      19.115  54.072  30.733  1.00  0.660          N  
ATOM  32249  CA  VAL B2047      20.203  53.387  30.028  1.00  0.640          C  
ATOM  32250  C   VAL B2047      19.656  52.496  28.909  1.00  0.660          C  
ATOM  32251  O   VAL B2047      20.178  52.479  27.790  1.00  0.660          O  
ATOM  32252  CB  VAL B2047      21.058  52.546  31.006  1.00  0.900          C  
ATOM  32253  CG1 VAL B2047      22.067  51.667  30.217  1.00  0.900          C  
ATOM  32254  CG2 VAL B2047      21.786  53.492  31.992  1.00  0.900          C  
ATOM  32255  H   VAL B2047      19.025  53.991  31.755  1.00  0.790          H  
ATOM  32256  HA  VAL B2047      20.847  54.144  29.579  1.00  0.770          H  
ATOM  32257  HB  VAL B2047      20.409  51.875  31.568  1.00  1.080          H  
ATOM  32258 1HG1 VAL B2047      22.654  51.075  30.916  1.00  1.080          H  
ATOM  32259 2HG1 VAL B2047      21.540  50.995  29.557  1.00  1.080          H  
ATOM  32260 3HG1 VAL B2047      22.722  52.297  29.628  1.00  1.080          H  
ATOM  32261 1HG2 VAL B2047      22.377  52.907  32.695  1.00  1.080          H  
ATOM  32262 2HG2 VAL B2047      22.421  54.157  31.454  1.00  1.080          H  
ATOM  32263 3HG2 VAL B2047      21.077  54.073  32.535  1.00  1.080          H  
ATOM  32264  N   HIS B2048      18.573  51.786  29.182  1.00  0.680          N  
ATOM  32265  CA  HIS B2048      18.010  50.881  28.191  1.00  0.700          C  
ATOM  32266  C   HIS B2048      17.127  51.600  27.161  1.00  0.730          C  
ATOM  32267  O   HIS B2048      16.453  50.953  26.353  1.00  0.780          O  
ATOM  32268  CB  HIS B2048      17.201  49.781  28.870  1.00  0.970          C  
ATOM  32269  CG  HIS B2048      17.980  48.861  29.729  1.00  0.970          C  
ATOM  32270  ND1 HIS B2048      18.770  47.834  29.240  1.00  0.970          N  
ATOM  32271  CD2 HIS B2048      18.078  48.816  31.050  1.00  0.970          C  
ATOM  32272  CE1 HIS B2048      19.363  47.233  30.274  1.00  0.970          C  
ATOM  32273  NE2 HIS B2048      18.944  47.824  31.375  1.00  0.970          N  
ATOM  32274  H   HIS B2048      18.185  51.826  30.133  1.00  0.820          H  
ATOM  32275  HA  HIS B2048      18.815  50.406  27.641  1.00  0.840          H  
ATOM  32276 1HB  HIS B2048      16.447  50.251  29.484  1.00  1.170          H  
ATOM  32277 2HB  HIS B2048      16.715  49.181  28.116  1.00  1.170          H  
ATOM  32278  HD2 HIS B2048      17.578  49.459  31.743  1.00  1.170          H  
ATOM  32279  HE1 HIS B2048      20.067  46.396  30.227  1.00  1.170          H  
ATOM  32280  HE2 HIS B2048      19.191  47.641  32.368  1.00  1.170          H  
ATOM  32281  N   SER B2049      17.132  52.943  27.162  1.00  0.700          N  
ATOM  32282  CA  SER B2049      16.418  53.709  26.153  1.00  0.720          C  
ATOM  32283  C   SER B2049      17.312  53.852  24.914  1.00  0.690          C  
ATOM  32284  O   SER B2049      16.877  54.363  23.877  1.00  0.690          O  
ATOM  32285  CB  SER B2049      16.007  55.078  26.650  1.00  1.000          C  
ATOM  32286  OG  SER B2049      17.093  55.928  26.770  1.00  1.000          O  
ATOM  32287  H   SER B2049      17.646  53.471  27.870  1.00  0.840          H  
ATOM  32288  HA  SER B2049      15.519  53.163  25.870  1.00  0.860          H  
ATOM  32289 1HB  SER B2049      15.275  55.509  25.971  1.00  1.200          H  
ATOM  32290 2HB  SER B2049      15.538  54.969  27.613  1.00  1.200          H  
ATOM  32291  HG  SER B2049      17.597  55.621  27.538  1.00  1.200          H  
ATOM  32292  N   ILE B2050      18.576  53.396  25.006  1.00  0.680          N  
ATOM  32293  CA  ILE B2050      19.479  53.509  23.867  1.00  0.650          C  
ATOM  32294  C   ILE B2050      19.028  52.556  22.763  1.00  0.690          C  
ATOM  32295  O   ILE B2050      19.149  51.336  22.867  1.00  0.790          O  
ATOM  32296  CB  ILE B2050      20.940  53.201  24.305  1.00  0.920          C  
ATOM  32297  CG1 ILE B2050      21.402  54.288  25.346  1.00  0.920          C  
ATOM  32298  CG2 ILE B2050      21.896  53.106  23.080  1.00  0.920          C  
ATOM  32299  CD1 ILE B2050      22.706  53.991  26.081  1.00  0.920          C  
ATOM  32300  H   ILE B2050      18.908  52.987  25.884  1.00  0.820          H  
ATOM  32301  HA  ILE B2050      19.436  54.530  23.488  1.00  0.780          H  
ATOM  32302  HB  ILE B2050      20.946  52.242  24.828  1.00  1.110          H  
ATOM  32303 1HG1 ILE B2050      21.519  55.233  24.817  1.00  1.110          H  
ATOM  32304 2HG1 ILE B2050      20.619  54.410  26.097  1.00  1.110          H  
ATOM  32305 1HG2 ILE B2050      22.898  52.864  23.415  1.00  1.110          H  
ATOM  32306 2HG2 ILE B2050      21.560  52.325  22.404  1.00  1.110          H  
ATOM  32307 3HG2 ILE B2050      21.908  54.060  22.558  1.00  1.110          H  
ATOM  32308 1HD1 ILE B2050      22.912  54.812  26.762  1.00  1.110          H  
ATOM  32309 2HD1 ILE B2050      22.597  53.071  26.649  1.00  1.110          H  
ATOM  32310 3HD1 ILE B2050      23.527  53.892  25.379  1.00  1.110          H  
ATOM  32311  N   ARG B2051      18.567  53.159  21.669  1.00  0.680          N  
ATOM  32312  CA  ARG B2051      17.956  52.470  20.533  1.00  0.710          C  
ATOM  32313  C   ARG B2051      18.818  51.499  19.737  1.00  0.710          C  
ATOM  32314  O   ARG B2051      18.322  50.475  19.275  1.00  0.730          O  
ATOM  32315  CB  ARG B2051      17.436  53.501  19.542  1.00  0.980          C  
ATOM  32316  CG  ARG B2051      16.234  54.302  20.013  1.00  0.980          C  
ATOM  32317  CD  ARG B2051      15.836  55.342  19.016  1.00  0.980          C  
ATOM  32318  NE  ARG B2051      15.326  54.742  17.784  1.00  0.980          N  
ATOM  32319  CZ  ARG B2051      15.089  55.403  16.628  1.00  0.980          C  
ATOM  32320  NH1 ARG B2051      15.319  56.698  16.525  1.00  0.980          N  
ATOM  32321  NH2 ARG B2051      14.615  54.737  15.583  1.00  0.980          N  
ATOM  32322  H   ARG B2051      18.550  54.170  21.685  1.00  0.820          H  
ATOM  32323  HA  ARG B2051      17.105  51.912  20.923  1.00  0.850          H  
ATOM  32324 1HB  ARG B2051      18.229  54.208  19.304  1.00  1.180          H  
ATOM  32325 2HB  ARG B2051      17.167  52.997  18.612  1.00  1.180          H  
ATOM  32326 1HG  ARG B2051      15.389  53.630  20.156  1.00  1.180          H  
ATOM  32327 2HG  ARG B2051      16.465  54.797  20.958  1.00  1.180          H  
ATOM  32328 1HD  ARG B2051      15.055  55.974  19.441  1.00  1.180          H  
ATOM  32329 2HD  ARG B2051      16.704  55.958  18.768  1.00  1.180          H  
ATOM  32330  HE  ARG B2051      15.127  53.750  17.800  1.00  1.180          H  
ATOM  32331 1HH1 ARG B2051      15.689  57.244  17.320  1.00  1.180          H  
ATOM  32332 2HH1 ARG B2051      15.134  57.180  15.662  1.00  1.180          H  
ATOM  32333 1HH2 ARG B2051      14.438  53.743  15.657  1.00  1.180          H  
ATOM  32334 2HH2 ARG B2051      14.430  55.218  14.716  1.00  1.180          H  
ATOM  32335  N   GLU B2052      20.087  51.836  19.549  1.00  0.700          N  
ATOM  32336  CA  GLU B2052      20.984  51.074  18.683  1.00  0.710          C  
ATOM  32337  C   GLU B2052      22.159  50.386  19.363  1.00  0.690          C  
ATOM  32338  O   GLU B2052      23.245  50.302  18.779  1.00  0.700          O  
ATOM  32339  CB  GLU B2052      21.518  51.989  17.600  1.00  0.990          C  
ATOM  32340  CG  GLU B2052      20.477  52.574  16.667  1.00  0.990          C  
ATOM  32341  CD  GLU B2052      19.858  51.583  15.711  1.00  0.990          C  
ATOM  32342  OE1 GLU B2052      20.575  50.748  15.215  1.00  0.990          O  
ATOM  32343  OE2 GLU B2052      18.679  51.674  15.455  1.00  0.990          O  
ATOM  32344  H   GLU B2052      20.427  52.673  19.993  1.00  0.840          H  
ATOM  32345  HA  GLU B2052      20.390  50.296  18.199  1.00  0.850          H  
ATOM  32346 1HB  GLU B2052      22.069  52.812  18.057  1.00  1.190          H  
ATOM  32347 2HB  GLU B2052      22.205  51.423  16.980  1.00  1.190          H  
ATOM  32348 1HG  GLU B2052      19.688  53.036  17.252  1.00  1.190          H  
ATOM  32349 2HG  GLU B2052      20.958  53.333  16.109  1.00  1.190          H  
ATOM  32350  N   ALA B2053      22.008  49.965  20.617  1.00  0.670          N  
ATOM  32351  CA  ALA B2053      23.125  49.297  21.278  1.00  0.660          C  
ATOM  32352  C   ALA B2053      23.522  48.009  20.545  1.00  0.680          C  
ATOM  32353  O   ALA B2053      24.700  47.675  20.474  1.00  0.680          O  
ATOM  32354  CB  ALA B2053      22.783  48.994  22.723  1.00  0.930          C  
ATOM  32355  H   ALA B2053      21.110  50.064  21.084  1.00  0.800          H  
ATOM  32356  HA  ALA B2053      23.976  49.969  21.259  1.00  0.790          H  
ATOM  32357 1HB  ALA B2053      23.638  48.526  23.205  1.00  1.110          H  
ATOM  32358 2HB  ALA B2053      22.536  49.919  23.237  1.00  1.110          H  
ATOM  32359 3HB  ALA B2053      21.933  48.322  22.764  1.00  1.110          H  
ATOM  32360  N   TYR B2054      22.538  47.266  20.025  1.00  0.700          N  
ATOM  32361  CA  TYR B2054      22.783  45.995  19.326  1.00  0.720          C  
ATOM  32362  C   TYR B2054      21.910  45.888  18.088  1.00  0.740          C  
ATOM  32363  O   TYR B2054      20.848  46.505  18.031  1.00  0.750          O  
ATOM  32364  CB  TYR B2054      22.568  44.806  20.255  1.00  1.000          C  
ATOM  32365  CG  TYR B2054      23.459  44.852  21.464  1.00  1.000          C  
ATOM  32366  CD1 TYR B2054      22.989  45.409  22.633  1.00  1.000          C  
ATOM  32367  CD2 TYR B2054      24.760  44.373  21.394  1.00  1.000          C  
ATOM  32368  CE1 TYR B2054      23.797  45.490  23.726  1.00  1.000          C  
ATOM  32369  CE2 TYR B2054      25.584  44.463  22.502  1.00  1.000          C  
ATOM  32370  CZ  TYR B2054      25.095  45.019  23.665  1.00  1.000          C  
ATOM  32371  OH  TYR B2054      25.876  45.128  24.776  1.00  1.000          O  
ATOM  32372  H   TYR B2054      21.587  47.598  20.109  1.00  0.840          H  
ATOM  32373  HA  TYR B2054      23.813  45.962  18.993  1.00  0.860          H  
ATOM  32374 1HB  TYR B2054      21.529  44.757  20.579  1.00  1.200          H  
ATOM  32375 2HB  TYR B2054      22.792  43.900  19.710  1.00  1.200          H  
ATOM  32376  HD1 TYR B2054      21.971  45.788  22.681  1.00  1.200          H  
ATOM  32377  HD2 TYR B2054      25.128  43.932  20.467  1.00  1.200          H  
ATOM  32378  HE1 TYR B2054      23.418  45.929  24.637  1.00  1.200          H  
ATOM  32379  HE2 TYR B2054      26.611  44.094  22.460  1.00  1.200          H  
ATOM  32380  HH  TYR B2054      26.819  44.930  24.563  1.00  1.200          H  
ATOM  32381  N   LEU B2055      22.335  45.096  17.106  1.00  0.740          N  
ATOM  32382  CA  LEU B2055      21.554  44.900  15.889  1.00  0.750          C  
ATOM  32383  C   LEU B2055      20.193  44.227  16.161  1.00  0.780          C  
ATOM  32384  O   LEU B2055      20.170  43.100  16.654  1.00  0.770          O  
ATOM  32385  CB  LEU B2055      22.333  43.964  14.972  1.00  1.050          C  
ATOM  32386  CG  LEU B2055      21.742  43.669  13.588  1.00  1.050          C  
ATOM  32387  CD1 LEU B2055      21.832  44.900  12.674  1.00  1.050          C  
ATOM  32388  CD2 LEU B2055      22.405  42.453  13.043  1.00  1.050          C  
ATOM  32389  H   LEU B2055      23.228  44.596  17.211  1.00  0.890          H  
ATOM  32390  HA  LEU B2055      21.444  45.866  15.415  1.00  0.900          H  
ATOM  32391 1HB  LEU B2055      23.312  44.398  14.833  1.00  1.260          H  
ATOM  32392 2HB  LEU B2055      22.472  43.029  15.483  1.00  1.260          H  
ATOM  32393  HG  LEU B2055      20.701  43.453  13.692  1.00  1.260          H  
ATOM  32394 1HD1 LEU B2055      21.377  44.663  11.718  1.00  1.260          H  
ATOM  32395 2HD1 LEU B2055      21.306  45.732  13.106  1.00  1.260          H  
ATOM  32396 3HD1 LEU B2055      22.857  45.180  12.518  1.00  1.260          H  
ATOM  32397 1HD2 LEU B2055      21.973  42.204  12.087  1.00  1.260          H  
ATOM  32398 2HD2 LEU B2055      23.441  42.618  12.938  1.00  1.260          H  
ATOM  32399 3HD2 LEU B2055      22.244  41.639  13.735  1.00  1.260          H  
ATOM  32400  N   PRO B2056      19.036  44.830  15.798  1.00  0.810          N  
ATOM  32401  CA  PRO B2056      17.694  44.263  15.962  1.00  0.830          C  
ATOM  32402  C   PRO B2056      17.508  42.853  15.383  1.00  0.840          C  
ATOM  32403  O   PRO B2056      16.787  42.035  15.955  1.00  0.880          O  
ATOM  32404  CB  PRO B2056      16.825  45.278  15.205  1.00  1.240          C  
ATOM  32405  CG  PRO B2056      17.571  46.585  15.340  1.00  1.240          C  
ATOM  32406  CD  PRO B2056      19.032  46.203  15.237  1.00  1.240          C  
ATOM  32407  HA  PRO B2056      17.443  44.267  17.033  1.00  1.000          H  
ATOM  32408 1HB  PRO B2056      16.710  44.960  14.150  1.00  1.490          H  
ATOM  32409 2HB  PRO B2056      15.815  45.308  15.639  1.00  1.490          H  
ATOM  32410 1HG  PRO B2056      17.263  47.283  14.544  1.00  1.490          H  
ATOM  32411 2HG  PRO B2056      17.331  47.073  16.299  1.00  1.490          H  
ATOM  32412 1HD  PRO B2056      19.345  46.204  14.185  1.00  1.490          H  
ATOM  32413 2HD  PRO B2056      19.607  46.908  15.863  1.00  1.490          H  
ATOM  32414  N   GLU B2057      18.201  42.552  14.283  1.00  0.800          N  
ATOM  32415  CA  GLU B2057      18.109  41.250  13.643  1.00  0.810          C  
ATOM  32416  C   GLU B2057      18.871  40.141  14.378  1.00  0.800          C  
ATOM  32417  O   GLU B2057      18.560  38.962  14.197  1.00  0.810          O  
ATOM  32418  CB  GLU B2057      18.578  41.370  12.190  1.00  1.130          C  
ATOM  32419  CG  GLU B2057      17.652  42.248  11.320  1.00  1.130          C  
ATOM  32420  CD  GLU B2057      17.876  43.719  11.510  1.00  1.130          C  
ATOM  32421  OE1 GLU B2057      18.822  44.063  12.172  1.00  1.130          O  
ATOM  32422  OE2 GLU B2057      17.104  44.495  11.007  1.00  1.130          O  
ATOM  32423  H   GLU B2057      18.748  43.271  13.802  1.00  0.960          H  
ATOM  32424  HA  GLU B2057      17.057  40.967  13.626  1.00  0.970          H  
ATOM  32425 1HB  GLU B2057      19.575  41.787  12.158  1.00  1.360          H  
ATOM  32426 2HB  GLU B2057      18.624  40.377  11.736  1.00  1.360          H  
ATOM  32427 1HG  GLU B2057      17.826  42.011  10.278  1.00  1.360          H  
ATOM  32428 2HG  GLU B2057      16.616  42.006  11.551  1.00  1.360          H  
ATOM  32429  N   LEU B2058      19.895  40.499  15.147  1.00  0.780          N  
ATOM  32430  CA  LEU B2058      20.719  39.554  15.882  1.00  0.770          C  
ATOM  32431  C   LEU B2058      21.508  40.350  16.924  1.00  0.760          C  
ATOM  32432  O   LEU B2058      22.565  40.910  16.610  1.00  0.750          O  
ATOM  32433  CB  LEU B2058      21.582  38.733  14.883  1.00  1.080          C  
ATOM  32434  CG  LEU B2058      22.593  37.710  15.442  1.00  1.080          C  
ATOM  32435  CD1 LEU B2058      21.911  36.626  16.275  1.00  1.080          C  
ATOM  32436  CD2 LEU B2058      23.293  37.021  14.279  1.00  1.080          C  
ATOM  32437  H   LEU B2058      20.062  41.494  15.317  1.00  0.940          H  
ATOM  32438  HA  LEU B2058      20.060  38.868  16.410  1.00  0.920          H  
ATOM  32439 1HB  LEU B2058      20.928  38.198  14.212  1.00  1.300          H  
ATOM  32440 2HB  LEU B2058      22.148  39.429  14.290  1.00  1.300          H  
ATOM  32441  HG  LEU B2058      23.299  38.233  16.023  1.00  1.300          H  
ATOM  32442 1HD1 LEU B2058      22.663  35.932  16.638  1.00  1.300          H  
ATOM  32443 2HD1 LEU B2058      21.400  37.066  17.125  1.00  1.300          H  
ATOM  32444 3HD1 LEU B2058      21.195  36.091  15.660  1.00  1.300          H  
ATOM  32445 1HD2 LEU B2058      24.028  36.320  14.655  1.00  1.300          H  
ATOM  32446 2HD2 LEU B2058      22.555  36.489  13.688  1.00  1.300          H  
ATOM  32447 3HD2 LEU B2058      23.779  37.745  13.660  1.00  1.300          H  
ATOM  32448  N   SER B2059      21.028  40.294  18.183  1.00  0.760          N  
ATOM  32449  CA  SER B2059      21.492  41.086  19.346  1.00  0.750          C  
ATOM  32450  C   SER B2059      22.934  40.835  19.744  1.00  0.720          C  
ATOM  32451  O   SER B2059      23.538  41.576  20.516  1.00  0.710          O  
ATOM  32452  CB  SER B2059      20.588  40.808  20.525  1.00  1.050          C  
ATOM  32453  OG  SER B2059      20.719  39.478  20.949  1.00  1.050          O  
ATOM  32454  H   SER B2059      20.200  39.734  18.334  1.00  0.910          H  
ATOM  32455  HA  SER B2059      21.389  42.140  19.077  1.00  0.900          H  
ATOM  32456 1HB  SER B2059      20.846  41.484  21.343  1.00  1.260          H  
ATOM  32457 2HB  SER B2059      19.556  41.008  20.245  1.00  1.260          H  
ATOM  32458  HG  SER B2059      20.093  39.366  21.673  1.00  1.260          H  
ATOM  32459  N   VAL B2060      23.444  39.762  19.214  1.00  0.710          N  
ATOM  32460  CA  VAL B2060      24.791  39.278  19.349  1.00  0.690          C  
ATOM  32461  C   VAL B2060      25.793  40.277  18.775  1.00  0.680          C  
ATOM  32462  O   VAL B2060      26.934  40.374  19.243  1.00  0.670          O  
ATOM  32463  CB  VAL B2060      24.898  37.930  18.626  1.00  0.970          C  
ATOM  32464  CG1 VAL B2060      26.310  37.452  18.552  1.00  0.970          C  
ATOM  32465  CG2 VAL B2060      23.995  36.930  19.335  1.00  0.970          C  
ATOM  32466  H   VAL B2060      22.808  39.248  18.626  1.00  0.850          H  
ATOM  32467  HA  VAL B2060      25.004  39.138  20.409  1.00  0.830          H  
ATOM  32468  HB  VAL B2060      24.584  38.049  17.637  1.00  1.170          H  
ATOM  32469 1HG1 VAL B2060      26.347  36.522  18.021  1.00  1.170          H  
ATOM  32470 2HG1 VAL B2060      26.903  38.170  18.018  1.00  1.170          H  
ATOM  32471 3HG1 VAL B2060      26.710  37.313  19.557  1.00  1.170          H  
ATOM  32472 1HG2 VAL B2060      24.033  35.995  18.824  1.00  1.170          H  
ATOM  32473 2HG2 VAL B2060      24.335  36.801  20.360  1.00  1.170          H  
ATOM  32474 3HG2 VAL B2060      22.972  37.291  19.339  1.00  1.170          H  
ATOM  32475  N   ILE B2061      25.398  40.934  17.677  1.00  0.700          N  
ATOM  32476  CA  ILE B2061      26.285  41.815  16.960  1.00  0.710          C  
ATOM  32477  C   ILE B2061      26.108  43.276  17.437  1.00  0.710          C  
ATOM  32478  O   ILE B2061      25.011  43.826  17.329  1.00  0.730          O  
ATOM  32479  CB  ILE B2061      25.943  41.763  15.485  1.00  0.990          C  
ATOM  32480  CG1 ILE B2061      26.028  40.333  14.979  1.00  0.990          C  
ATOM  32481  CG2 ILE B2061      27.033  42.582  14.758  1.00  0.990          C  
ATOM  32482  CD1 ILE B2061      25.345  40.159  13.675  1.00  0.990          C  
ATOM  32483  H   ILE B2061      24.430  40.843  17.336  1.00  0.840          H  
ATOM  32484  HA  ILE B2061      27.288  41.464  17.089  1.00  0.850          H  
ATOM  32485  HB  ILE B2061      24.946  42.155  15.284  1.00  1.190          H  
ATOM  32486 1HG1 ILE B2061      27.063  40.063  14.866  1.00  1.190          H  
ATOM  32487 2HG1 ILE B2061      25.567  39.651  15.687  1.00  1.190          H  
ATOM  32488 1HG2 ILE B2061      26.887  42.550  13.699  1.00  1.190          H  
ATOM  32489 2HG2 ILE B2061      27.014  43.621  15.089  1.00  1.190          H  
ATOM  32490 3HG2 ILE B2061      28.008  42.156  14.976  1.00  1.190          H  
ATOM  32491 1HD1 ILE B2061      25.440  39.141  13.367  1.00  1.190          H  
ATOM  32492 2HD1 ILE B2061      24.300  40.397  13.797  1.00  1.190          H  
ATOM  32493 3HD1 ILE B2061      25.761  40.796  12.929  1.00  1.190          H  
ATOM  32494  N   PRO B2062      27.161  43.924  17.977  1.00  0.690          N  
ATOM  32495  CA  PRO B2062      27.154  45.280  18.477  1.00  0.690          C  
ATOM  32496  C   PRO B2062      26.655  46.289  17.460  1.00  0.710          C  
ATOM  32497  O   PRO B2062      26.995  46.210  16.276  1.00  0.740          O  
ATOM  32498  CB  PRO B2062      28.641  45.526  18.765  1.00  1.030          C  
ATOM  32499  CG  PRO B2062      29.202  44.176  19.053  1.00  1.030          C  
ATOM  32500  CD  PRO B2062      28.470  43.247  18.130  1.00  1.030          C  
ATOM  32501  HA  PRO B2062      26.564  45.339  19.395  1.00  0.830          H  
ATOM  32502 1HB  PRO B2062      29.114  46.011  17.898  1.00  1.240          H  
ATOM  32503 2HB  PRO B2062      28.761  46.200  19.598  1.00  1.240          H  
ATOM  32504 1HG  PRO B2062      30.287  44.179  18.889  1.00  1.240          H  
ATOM  32505 2HG  PRO B2062      29.042  43.925  20.118  1.00  1.240          H  
ATOM  32506 1HD  PRO B2062      28.994  43.154  17.170  1.00  1.240          H  
ATOM  32507 2HD  PRO B2062      28.377  42.300  18.675  1.00  1.240          H  
ATOM  32508  N   GLY B2063      25.850  47.228  17.932  1.00  0.710          N  
ATOM  32509  CA  GLY B2063      25.319  48.299  17.122  1.00  0.720          C  
ATOM  32510  C   GLY B2063      26.205  49.514  17.313  1.00  0.710          C  
ATOM  32511  O   GLY B2063      27.208  49.462  18.036  1.00  0.700          O  
ATOM  32512  H   GLY B2063      25.590  47.236  18.919  1.00  0.850          H  
ATOM  32513 1HA  GLY B2063      25.300  48.000  16.070  1.00  0.860          H  
ATOM  32514 2HA  GLY B2063      24.297  48.515  17.425  1.00  0.860          H  
ATOM  32515  N   VAL B2064      25.798  50.643  16.747  1.00  0.710          N  
ATOM  32516  CA  VAL B2064      26.601  51.856  16.841  1.00  0.700          C  
ATOM  32517  C   VAL B2064      26.824  52.340  18.273  1.00  0.680          C  
ATOM  32518  O   VAL B2064      27.868  52.923  18.565  1.00  0.690          O  
ATOM  32519  CB  VAL B2064      25.998  52.982  15.954  1.00  0.980          C  
ATOM  32520  CG1 VAL B2064      24.682  53.505  16.505  1.00  0.980          C  
ATOM  32521  CG2 VAL B2064      26.982  54.127  15.844  1.00  0.980          C  
ATOM  32522  H   VAL B2064      24.950  50.630  16.198  1.00  0.850          H  
ATOM  32523  HA  VAL B2064      27.583  51.624  16.423  1.00  0.840          H  
ATOM  32524  HB  VAL B2064      25.801  52.569  14.968  1.00  1.180          H  
ATOM  32525 1HG1 VAL B2064      24.284  54.268  15.841  1.00  1.180          H  
ATOM  32526 2HG1 VAL B2064      23.993  52.694  16.566  1.00  1.180          H  
ATOM  32527 3HG1 VAL B2064      24.824  53.935  17.480  1.00  1.180          H  
ATOM  32528 1HG2 VAL B2064      26.559  54.886  15.206  1.00  1.180          H  
ATOM  32529 2HG2 VAL B2064      27.175  54.559  16.827  1.00  1.180          H  
ATOM  32530 3HG2 VAL B2064      27.917  53.769  15.419  1.00  1.180          H  
ATOM  32531  N   ASN B2065      25.864  52.107  19.168  1.00  0.660          N  
ATOM  32532  CA  ASN B2065      26.011  52.569  20.537  1.00  0.650          C  
ATOM  32533  C   ASN B2065      26.361  51.464  21.535  1.00  0.640          C  
ATOM  32534  O   ASN B2065      26.179  51.644  22.745  1.00  0.630          O  
ATOM  32535  CB  ASN B2065      24.761  53.297  20.974  1.00  0.910          C  
ATOM  32536  CG  ASN B2065      24.546  54.589  20.229  1.00  0.910          C  
ATOM  32537  OD1 ASN B2065      25.490  55.252  19.785  1.00  0.910          O  
ATOM  32538  ND2 ASN B2065      23.304  54.967  20.091  1.00  0.910          N  
ATOM  32539  H   ASN B2065      25.009  51.607  18.897  1.00  0.790          H  
ATOM  32540  HA  ASN B2065      26.834  53.283  20.563  1.00  0.780          H  
ATOM  32541 1HB  ASN B2065      23.895  52.652  20.814  1.00  1.100          H  
ATOM  32542 2HB  ASN B2065      24.820  53.519  22.038  1.00  1.100          H  
ATOM  32543 1HD2 ASN B2065      23.073  55.834  19.619  1.00  1.100          H  
ATOM  32544 2HD2 ASN B2065      22.572  54.413  20.464  1.00  1.100          H  
ATOM  32545  N   ALA B2066      26.845  50.307  21.066  1.00  0.650          N  
ATOM  32546  CA  ALA B2066      27.096  49.215  22.012  1.00  0.640          C  
ATOM  32547  C   ALA B2066      28.070  49.575  23.116  1.00  0.630          C  
ATOM  32548  O   ALA B2066      27.833  49.248  24.277  1.00  0.630          O  
ATOM  32549  CB  ALA B2066      27.669  48.017  21.297  1.00  0.900          C  
ATOM  32550  H   ALA B2066      27.005  50.175  20.059  1.00  0.780          H  
ATOM  32551  HA  ALA B2066      26.141  48.939  22.460  1.00  0.770          H  
ATOM  32552 1HB  ALA B2066      27.813  47.201  22.010  1.00  1.080          H  
ATOM  32553 2HB  ALA B2066      27.012  47.699  20.522  1.00  1.080          H  
ATOM  32554 3HB  ALA B2066      28.623  48.289  20.859  1.00  1.080          H  
ATOM  32555  N   ALA B2067      29.153  50.279  22.783  1.00  0.640          N  
ATOM  32556  CA  ALA B2067      30.144  50.616  23.802  1.00  0.640          C  
ATOM  32557  C   ALA B2067      29.556  51.505  24.889  1.00  0.630          C  
ATOM  32558  O   ALA B2067      29.856  51.340  26.076  1.00  0.630          O  
ATOM  32559  CB  ALA B2067      31.331  51.310  23.163  1.00  0.900          C  
ATOM  32560  H   ALA B2067      29.289  50.549  21.817  1.00  0.770          H  
ATOM  32561  HA  ALA B2067      30.475  49.687  24.269  1.00  0.770          H  
ATOM  32562 1HB  ALA B2067      32.076  51.531  23.930  1.00  1.080          H  
ATOM  32563 2HB  ALA B2067      31.768  50.659  22.408  1.00  1.080          H  
ATOM  32564 3HB  ALA B2067      31.005  52.239  22.699  1.00  1.080          H  
ATOM  32565  N   ILE B2068      28.694  52.435  24.473  1.00  0.620          N  
ATOM  32566  CA  ILE B2068      28.082  53.389  25.383  1.00  0.610          C  
ATOM  32567  C   ILE B2068      27.176  52.664  26.344  1.00  0.610          C  
ATOM  32568  O   ILE B2068      27.208  52.880  27.564  1.00  0.610          O  
ATOM  32569  CB  ILE B2068      27.236  54.420  24.597  1.00  0.860          C  
ATOM  32570  CG1 ILE B2068      28.153  55.302  23.733  1.00  0.860          C  
ATOM  32571  CG2 ILE B2068      26.419  55.253  25.559  1.00  0.860          C  
ATOM  32572  CD1 ILE B2068      27.417  56.141  22.703  1.00  0.860          C  
ATOM  32573  H   ILE B2068      28.471  52.474  23.486  1.00  0.740          H  
ATOM  32574  HA  ILE B2068      28.864  53.896  25.947  1.00  0.730          H  
ATOM  32575  HB  ILE B2068      26.562  53.895  23.922  1.00  1.030          H  
ATOM  32576 1HG1 ILE B2068      28.716  55.970  24.384  1.00  1.030          H  
ATOM  32577 2HG1 ILE B2068      28.856  54.663  23.203  1.00  1.030          H  
ATOM  32578 1HG2 ILE B2068      25.814  55.974  25.026  1.00  1.030          H  
ATOM  32579 2HG2 ILE B2068      25.757  54.636  26.153  1.00  1.030          H  
ATOM  32580 3HG2 ILE B2068      27.112  55.758  26.207  1.00  1.030          H  
ATOM  32581 1HD1 ILE B2068      28.140  56.721  22.130  1.00  1.030          H  
ATOM  32582 2HD1 ILE B2068      26.873  55.486  22.029  1.00  1.030          H  
ATOM  32583 3HD1 ILE B2068      26.721  56.822  23.177  1.00  1.030          H  
ATOM  32584  N   PHE B2069      26.328  51.833  25.762  1.00  0.610          N  
ATOM  32585  CA  PHE B2069      25.368  51.070  26.503  1.00  0.610          C  
ATOM  32586  C   PHE B2069      26.023  50.182  27.535  1.00  0.610          C  
ATOM  32587  O   PHE B2069      25.609  50.182  28.698  1.00  0.620          O  
ATOM  32588  CB  PHE B2069      24.524  50.241  25.563  1.00  0.850          C  
ATOM  32589  CG  PHE B2069      23.642  49.348  26.288  1.00  0.850          C  
ATOM  32590  CD1 PHE B2069      22.458  49.801  26.833  1.00  0.850          C  
ATOM  32591  CD2 PHE B2069      24.009  48.031  26.475  1.00  0.850          C  
ATOM  32592  CE1 PHE B2069      21.677  48.950  27.547  1.00  0.850          C  
ATOM  32593  CE2 PHE B2069      23.225  47.195  27.189  1.00  0.850          C  
ATOM  32594  CZ  PHE B2069      22.065  47.649  27.725  1.00  0.850          C  
ATOM  32595  H   PHE B2069      26.360  51.721  24.743  1.00  0.730          H  
ATOM  32596  HA  PHE B2069      24.716  51.770  27.026  1.00  0.730          H  
ATOM  32597 1HB  PHE B2069      23.924  50.900  24.938  1.00  1.020          H  
ATOM  32598 2HB  PHE B2069      25.169  49.651  24.909  1.00  1.020          H  
ATOM  32599  HD1 PHE B2069      22.149  50.837  26.702  1.00  1.020          H  
ATOM  32600  HD2 PHE B2069      24.948  47.660  26.054  1.00  1.020          H  
ATOM  32601  HE1 PHE B2069      20.750  49.296  27.986  1.00  1.020          H  
ATOM  32602  HE2 PHE B2069      23.528  46.152  27.346  1.00  1.020          H  
ATOM  32603  HZ  PHE B2069      21.448  46.969  28.302  1.00  1.020          H  
ATOM  32604  N   GLU B2070      27.027  49.401  27.117  1.00  0.620          N  
ATOM  32605  CA  GLU B2070      27.664  48.462  28.021  1.00  0.630          C  
ATOM  32606  C   GLU B2070      28.322  49.137  29.213  1.00  0.630          C  
ATOM  32607  O   GLU B2070      28.196  48.641  30.338  1.00  0.650          O  
ATOM  32608  CB  GLU B2070      28.690  47.613  27.265  1.00  0.880          C  
ATOM  32609  CG  GLU B2070      28.057  46.616  26.299  1.00  0.880          C  
ATOM  32610  CD  GLU B2070      29.037  45.837  25.462  1.00  0.880          C  
ATOM  32611  OE1 GLU B2070      30.223  46.032  25.602  1.00  0.880          O  
ATOM  32612  OE2 GLU B2070      28.576  45.045  24.660  1.00  0.880          O  
ATOM  32613  H   GLU B2070      27.331  49.443  26.138  1.00  0.740          H  
ATOM  32614  HA  GLU B2070      26.890  47.792  28.400  1.00  0.760          H  
ATOM  32615 1HB  GLU B2070      29.342  48.273  26.685  1.00  1.050          H  
ATOM  32616 2HB  GLU B2070      29.311  47.066  27.971  1.00  1.050          H  
ATOM  32617 1HG  GLU B2070      27.454  45.914  26.877  1.00  1.050          H  
ATOM  32618 2HG  GLU B2070      27.384  47.157  25.641  1.00  1.050          H  
ATOM  32619  N   GLU B2071      28.993  50.285  29.028  1.00  0.620          N  
ATOM  32620  CA  GLU B2071      29.575  50.889  30.222  1.00  0.630          C  
ATOM  32621  C   GLU B2071      28.474  51.312  31.201  1.00  0.630          C  
ATOM  32622  O   GLU B2071      28.599  51.101  32.417  1.00  0.630          O  
ATOM  32623  CB  GLU B2071      30.460  52.094  29.893  1.00  0.880          C  
ATOM  32624  CG  GLU B2071      31.781  51.783  29.206  1.00  0.880          C  
ATOM  32625  CD  GLU B2071      32.611  53.036  28.985  1.00  0.880          C  
ATOM  32626  OE1 GLU B2071      32.077  54.116  29.144  1.00  0.880          O  
ATOM  32627  OE2 GLU B2071      33.774  52.913  28.680  1.00  0.880          O  
ATOM  32628  H   GLU B2071      29.131  50.687  28.090  1.00  0.740          H  
ATOM  32629  HA  GLU B2071      30.195  50.142  30.714  1.00  0.760          H  
ATOM  32630 1HB  GLU B2071      29.903  52.780  29.250  1.00  1.050          H  
ATOM  32631 2HB  GLU B2071      30.700  52.620  30.809  1.00  1.050          H  
ATOM  32632 1HG  GLU B2071      32.345  51.081  29.817  1.00  1.050          H  
ATOM  32633 2HG  GLU B2071      31.575  51.309  28.245  1.00  1.050          H  
ATOM  32634  N   LEU B2072      27.377  51.883  30.681  1.00  0.630          N  
ATOM  32635  CA  LEU B2072      26.286  52.303  31.554  1.00  0.630          C  
ATOM  32636  C   LEU B2072      25.603  51.130  32.255  1.00  0.650          C  
ATOM  32637  O   LEU B2072      25.263  51.226  33.444  1.00  0.660          O  
ATOM  32638  CB  LEU B2072      25.255  53.087  30.750  1.00  0.880          C  
ATOM  32639  CG  LEU B2072      25.618  54.516  30.263  1.00  0.880          C  
ATOM  32640  CD1 LEU B2072      24.566  54.961  29.267  1.00  0.880          C  
ATOM  32641  CD2 LEU B2072      25.630  55.513  31.453  1.00  0.880          C  
ATOM  32642  H   LEU B2072      27.322  52.059  29.667  1.00  0.760          H  
ATOM  32643  HA  LEU B2072      26.693  52.943  32.324  1.00  0.760          H  
ATOM  32644 1HB  LEU B2072      25.019  52.499  29.865  1.00  1.060          H  
ATOM  32645 2HB  LEU B2072      24.395  53.160  31.350  1.00  1.060          H  
ATOM  32646  HG  LEU B2072      26.592  54.503  29.769  1.00  1.060          H  
ATOM  32647 1HD1 LEU B2072      24.798  55.946  28.918  1.00  1.060          H  
ATOM  32648 2HD1 LEU B2072      24.564  54.265  28.431  1.00  1.060          H  
ATOM  32649 3HD1 LEU B2072      23.594  54.973  29.725  1.00  1.060          H  
ATOM  32650 1HD2 LEU B2072      25.867  56.506  31.074  1.00  1.060          H  
ATOM  32651 2HD2 LEU B2072      24.647  55.534  31.929  1.00  1.060          H  
ATOM  32652 3HD2 LEU B2072      26.372  55.228  32.186  1.00  1.060          H  
ATOM  32653  N   GLU B2073      25.388  50.021  31.537  1.00  0.660          N  
ATOM  32654  CA  GLU B2073      24.752  48.865  32.150  1.00  0.670          C  
ATOM  32655  C   GLU B2073      25.630  48.343  33.289  1.00  0.670          C  
ATOM  32656  O   GLU B2073      25.114  47.931  34.335  1.00  0.670          O  
ATOM  32657  CB  GLU B2073      24.463  47.762  31.129  1.00  0.930          C  
ATOM  32658  CG  GLU B2073      23.624  46.605  31.708  1.00  0.930          C  
ATOM  32659  CD  GLU B2073      23.258  45.562  30.706  1.00  0.930          C  
ATOM  32660  OE1 GLU B2073      23.933  45.461  29.718  1.00  0.930          O  
ATOM  32661  OE2 GLU B2073      22.285  44.876  30.918  1.00  0.930          O  
ATOM  32662  H   GLU B2073      25.641  49.996  30.543  1.00  0.790          H  
ATOM  32663  HA  GLU B2073      23.799  49.182  32.574  1.00  0.800          H  
ATOM  32664 1HB  GLU B2073      23.929  48.187  30.276  1.00  1.120          H  
ATOM  32665 2HB  GLU B2073      25.406  47.356  30.756  1.00  1.120          H  
ATOM  32666 1HG  GLU B2073      24.188  46.127  32.511  1.00  1.120          H  
ATOM  32667 2HG  GLU B2073      22.712  47.020  32.141  1.00  1.120          H  
ATOM  32668  N   GLY B2074      26.957  48.342  33.079  1.00  0.660          N  
ATOM  32669  CA  GLY B2074      27.904  47.891  34.090  1.00  0.660          C  
ATOM  32670  C   GLY B2074      27.798  48.726  35.368  1.00  0.680          C  
ATOM  32671  O   GLY B2074      27.825  48.176  36.481  1.00  0.730          O  
ATOM  32672  H   GLY B2074      27.315  48.621  32.159  1.00  0.790          H  
ATOM  32673 1HA  GLY B2074      27.715  46.843  34.310  1.00  0.790          H  
ATOM  32674 2HA  GLY B2074      28.914  47.962  33.683  1.00  0.790          H  
ATOM  32675  N   ARG B2075      27.652  50.053  35.216  1.00  0.650          N  
ATOM  32676  CA  ARG B2075      27.490  50.935  36.372  1.00  0.660          C  
ATOM  32677  C   ARG B2075      26.202  50.581  37.136  1.00  0.670          C  
ATOM  32678  O   ARG B2075      26.210  50.541  38.371  1.00  0.680          O  
ATOM  32679  CB  ARG B2075      27.449  52.390  35.948  1.00  0.920          C  
ATOM  32680  CG  ARG B2075      28.759  53.002  35.417  1.00  0.920          C  
ATOM  32681  CD  ARG B2075      28.563  54.452  35.031  1.00  0.920          C  
ATOM  32682  NE  ARG B2075      29.751  55.039  34.388  1.00  0.920          N  
ATOM  32683  CZ  ARG B2075      30.009  55.000  33.071  1.00  0.920          C  
ATOM  32684  NH1 ARG B2075      29.172  54.392  32.293  1.00  0.920          N  
ATOM  32685  NH2 ARG B2075      31.096  55.571  32.573  1.00  0.920          N  
ATOM  32686  H   ARG B2075      27.725  50.441  34.266  1.00  0.780          H  
ATOM  32687  HA  ARG B2075      28.341  50.794  37.037  1.00  0.790          H  
ATOM  32688 1HB  ARG B2075      26.702  52.500  35.169  1.00  1.100          H  
ATOM  32689 2HB  ARG B2075      27.144  52.985  36.802  1.00  1.100          H  
ATOM  32690 1HG  ARG B2075      29.522  52.958  36.196  1.00  1.100          H  
ATOM  32691 2HG  ARG B2075      29.099  52.446  34.547  1.00  1.100          H  
ATOM  32692 1HD  ARG B2075      27.716  54.552  34.363  1.00  1.100          H  
ATOM  32693 2HD  ARG B2075      28.359  55.026  35.932  1.00  1.100          H  
ATOM  32694  HE  ARG B2075      30.390  55.568  34.977  1.00  1.100          H  
ATOM  32695 1HH1 ARG B2075      28.371  53.954  32.712  1.00  1.100          H  
ATOM  32696 2HH1 ARG B2075      29.328  54.355  31.291  1.00  1.100          H  
ATOM  32697 1HH2 ARG B2075      31.752  56.038  33.187  1.00  1.100          H  
ATOM  32698 2HH2 ARG B2075      31.288  55.522  31.574  1.00  1.100          H  
ATOM  32699  N   ILE B2076      25.108  50.292  36.407  1.00  0.670          N  
ATOM  32700  CA  ILE B2076      23.854  49.880  37.055  1.00  0.680          C  
ATOM  32701  C   ILE B2076      24.029  48.571  37.802  1.00  0.700          C  
ATOM  32702  O   ILE B2076      23.535  48.434  38.924  1.00  0.710          O  
ATOM  32703  CB  ILE B2076      22.678  49.681  36.066  1.00  0.950          C  
ATOM  32704  CG1 ILE B2076      22.236  51.005  35.382  1.00  0.950          C  
ATOM  32705  CG2 ILE B2076      21.466  48.998  36.796  1.00  0.950          C  
ATOM  32706  CD1 ILE B2076      21.658  52.078  36.303  1.00  0.950          C  
ATOM  32707  H   ILE B2076      25.157  50.410  35.387  1.00  0.800          H  
ATOM  32708  HA  ILE B2076      23.581  50.637  37.781  1.00  0.820          H  
ATOM  32709  HB  ILE B2076      23.005  49.022  35.262  1.00  1.140          H  
ATOM  32710 1HG1 ILE B2076      23.091  51.430  34.861  1.00  1.140          H  
ATOM  32711 2HG1 ILE B2076      21.481  50.749  34.644  1.00  1.140          H  
ATOM  32712 1HG2 ILE B2076      20.670  48.840  36.072  1.00  1.140          H  
ATOM  32713 2HG2 ILE B2076      21.744  48.032  37.207  1.00  1.140          H  
ATOM  32714 3HG2 ILE B2076      21.102  49.624  37.602  1.00  1.140          H  
ATOM  32715 1HD1 ILE B2076      21.373  52.913  35.691  1.00  1.140          H  
ATOM  32716 2HD1 ILE B2076      20.774  51.713  36.820  1.00  1.140          H  
ATOM  32717 3HD1 ILE B2076      22.393  52.395  37.032  1.00  1.140          H  
ATOM  32718  N   PHE B2077      24.697  47.592  37.181  1.00  0.700          N  
ATOM  32719  CA  PHE B2077      24.913  46.310  37.832  1.00  0.730          C  
ATOM  32720  C   PHE B2077      25.592  46.565  39.168  1.00  0.760          C  
ATOM  32721  O   PHE B2077      25.186  46.015  40.199  1.00  0.800          O  
ATOM  32722  CB  PHE B2077      25.796  45.384  37.003  1.00  1.010          C  
ATOM  32723  CG  PHE B2077      25.947  44.017  37.617  1.00  1.010          C  
ATOM  32724  CD1 PHE B2077      25.087  42.997  37.256  1.00  1.010          C  
ATOM  32725  CD2 PHE B2077      26.904  43.755  38.577  1.00  1.010          C  
ATOM  32726  CE1 PHE B2077      25.201  41.748  37.820  1.00  1.010          C  
ATOM  32727  CE2 PHE B2077      27.022  42.505  39.140  1.00  1.010          C  
ATOM  32728  CZ  PHE B2077      26.174  41.502  38.759  1.00  1.010          C  
ATOM  32729  H   PHE B2077      25.034  47.746  36.225  1.00  0.840          H  
ATOM  32730  HA  PHE B2077      23.951  45.831  38.009  1.00  0.880          H  
ATOM  32731 1HB  PHE B2077      25.377  45.278  36.002  1.00  1.210          H  
ATOM  32732 2HB  PHE B2077      26.786  45.822  36.893  1.00  1.210          H  
ATOM  32733  HD1 PHE B2077      24.313  43.192  36.511  1.00  1.210          H  
ATOM  32734  HD2 PHE B2077      27.578  44.552  38.890  1.00  1.210          H  
ATOM  32735  HE1 PHE B2077      24.519  40.953  37.520  1.00  1.210          H  
ATOM  32736  HE2 PHE B2077      27.791  42.310  39.891  1.00  1.210          H  
ATOM  32737  HZ  PHE B2077      26.270  40.513  39.208  1.00  1.210          H  
ATOM  32738  N   THR B2078      26.646  47.395  39.151  1.00  0.740          N  
ATOM  32739  CA  THR B2078      27.367  47.716  40.369  1.00  0.770          C  
ATOM  32740  C   THR B2078      26.428  48.357  41.378  1.00  0.760          C  
ATOM  32741  O   THR B2078      26.446  47.976  42.548  1.00  0.780          O  
ATOM  32742  CB  THR B2078      28.567  48.654  40.103  1.00  1.070          C  
ATOM  32743  OG1 THR B2078      29.499  48.000  39.235  1.00  1.070          O  
ATOM  32744  CG2 THR B2078      29.270  49.007  41.432  1.00  1.070          C  
ATOM  32745  H   THR B2078      26.955  47.798  38.262  1.00  0.890          H  
ATOM  32746  HA  THR B2078      27.747  46.791  40.797  1.00  0.920          H  
ATOM  32747  HB  THR B2078      28.219  49.568  39.627  1.00  1.280          H  
ATOM  32748  HG1 THR B2078      29.106  47.913  38.352  1.00  1.280          H  
ATOM  32749 1HG2 THR B2078      30.116  49.667  41.234  1.00  1.280          H  
ATOM  32750 2HG2 THR B2078      28.581  49.510  42.085  1.00  1.280          H  
ATOM  32751 3HG2 THR B2078      29.626  48.098  41.917  1.00  1.280          H  
ATOM  32752  N   ALA B2079      25.602  49.321  40.949  1.00  0.740          N  
ATOM  32753  CA  ALA B2079      24.684  49.973  41.874  1.00  0.750          C  
ATOM  32754  C   ALA B2079      23.745  48.965  42.525  1.00  0.760          C  
ATOM  32755  O   ALA B2079      23.511  49.010  43.733  1.00  0.780          O  
ATOM  32756  CB  ALA B2079      23.855  51.015  41.141  1.00  1.050          C  
ATOM  32757  H   ALA B2079      25.657  49.630  39.974  1.00  0.890          H  
ATOM  32758  HA  ALA B2079      25.267  50.451  42.652  1.00  0.900          H  
ATOM  32759 1HB  ALA B2079      23.187  51.501  41.836  1.00  1.260          H  
ATOM  32760 2HB  ALA B2079      24.506  51.750  40.687  1.00  1.260          H  
ATOM  32761 3HB  ALA B2079      23.271  50.528  40.366  1.00  1.260          H  
ATOM  32762  N   PHE B2080      23.244  48.014  41.746  1.00  0.760          N  
ATOM  32763  CA  PHE B2080      22.350  47.004  42.282  1.00  0.770          C  
ATOM  32764  C   PHE B2080      23.077  46.155  43.335  1.00  0.800          C  
ATOM  32765  O   PHE B2080      22.543  45.900  44.426  1.00  0.830          O  
ATOM  32766  CB  PHE B2080      21.801  46.125  41.169  1.00  1.070          C  
ATOM  32767  CG  PHE B2080      20.771  45.175  41.651  1.00  1.070          C  
ATOM  32768  CD1 PHE B2080      19.470  45.619  41.810  1.00  1.070          C  
ATOM  32769  CD2 PHE B2080      21.073  43.863  41.971  1.00  1.070          C  
ATOM  32770  CE1 PHE B2080      18.490  44.775  42.267  1.00  1.070          C  
ATOM  32771  CE2 PHE B2080      20.085  43.018  42.433  1.00  1.070          C  
ATOM  32772  CZ  PHE B2080      18.796  43.479  42.575  1.00  1.070          C  
ATOM  32773  H   PHE B2080      23.448  48.040  40.741  1.00  0.910          H  
ATOM  32774  HA  PHE B2080      21.514  47.508  42.766  1.00  0.920          H  
ATOM  32775 1HB  PHE B2080      21.369  46.751  40.389  1.00  1.290          H  
ATOM  32776 2HB  PHE B2080      22.618  45.558  40.717  1.00  1.290          H  
ATOM  32777  HD1 PHE B2080      19.224  46.654  41.567  1.00  1.290          H  
ATOM  32778  HD2 PHE B2080      22.100  43.506  41.859  1.00  1.290          H  
ATOM  32779  HE1 PHE B2080      17.467  45.135  42.389  1.00  1.290          H  
ATOM  32780  HE2 PHE B2080      20.316  41.991  42.690  1.00  1.290          H  
ATOM  32781  HZ  PHE B2080      18.015  42.818  42.937  1.00  1.290          H  
ATOM  32782  N   SER B2081      24.293  45.691  43.001  1.00  0.790          N  
ATOM  32783  CA  SER B2081      25.069  44.874  43.924  1.00  0.820          C  
ATOM  32784  C   SER B2081      25.397  45.634  45.206  1.00  0.820          C  
ATOM  32785  O   SER B2081      25.362  45.042  46.288  1.00  0.840          O  
ATOM  32786  CB  SER B2081      26.340  44.377  43.272  1.00  1.140          C  
ATOM  32787  OG  SER B2081      26.068  43.462  42.245  1.00  1.140          O  
ATOM  32788  H   SER B2081      24.680  45.898  42.074  1.00  0.950          H  
ATOM  32789  HA  SER B2081      24.467  44.007  44.192  1.00  0.980          H  
ATOM  32790 1HB  SER B2081      26.890  45.229  42.868  1.00  1.360          H  
ATOM  32791 2HB  SER B2081      26.958  43.908  44.023  1.00  1.360          H  
ATOM  32792  HG  SER B2081      26.920  43.231  41.867  1.00  1.360          H  
ATOM  32793  N   LEU B2082      25.729  46.931  45.096  1.00  0.800          N  
ATOM  32794  CA  LEU B2082      26.006  47.761  46.268  1.00  0.800          C  
ATOM  32795  C   LEU B2082      24.783  47.923  47.134  1.00  0.810          C  
ATOM  32796  O   LEU B2082      24.873  47.826  48.361  1.00  0.830          O  
ATOM  32797  CB  LEU B2082      26.465  49.153  45.833  1.00  1.120          C  
ATOM  32798  CG  LEU B2082      27.865  49.304  45.241  1.00  1.120          C  
ATOM  32799  CD1 LEU B2082      27.955  50.654  44.592  1.00  1.120          C  
ATOM  32800  CD2 LEU B2082      28.911  49.222  46.360  1.00  1.120          C  
ATOM  32801  H   LEU B2082      25.803  47.341  44.161  1.00  0.960          H  
ATOM  32802  HA  LEU B2082      26.768  47.285  46.867  1.00  0.960          H  
ATOM  32803 1HB  LEU B2082      25.766  49.501  45.077  1.00  1.340          H  
ATOM  32804 2HB  LEU B2082      26.390  49.817  46.690  1.00  1.340          H  
ATOM  32805  HG  LEU B2082      28.051  48.531  44.497  1.00  1.340          H  
ATOM  32806 1HD1 LEU B2082      28.960  50.791  44.174  1.00  1.340          H  
ATOM  32807 2HD1 LEU B2082      27.220  50.715  43.806  1.00  1.340          H  
ATOM  32808 3HD1 LEU B2082      27.765  51.412  45.302  1.00  1.340          H  
ATOM  32809 1HD2 LEU B2082      29.914  49.360  45.935  1.00  1.340          H  
ATOM  32810 2HD2 LEU B2082      28.730  49.997  47.091  1.00  1.340          H  
ATOM  32811 3HD2 LEU B2082      28.870  48.279  46.855  1.00  1.340          H  
ATOM  32812  N   TYR B2083      23.632  48.143  46.498  1.00  0.810          N  
ATOM  32813  CA  TYR B2083      22.372  48.323  47.191  1.00  0.830          C  
ATOM  32814  C   TYR B2083      22.122  47.106  48.072  1.00  0.840          C  
ATOM  32815  O   TYR B2083      21.802  47.216  49.254  1.00  0.870          O  
ATOM  32816  CB  TYR B2083      21.241  48.499  46.177  1.00  1.150          C  
ATOM  32817  CG  TYR B2083      19.912  48.778  46.769  1.00  1.150          C  
ATOM  32818  CD1 TYR B2083      19.534  50.084  46.997  1.00  1.150          C  
ATOM  32819  CD2 TYR B2083      19.066  47.744  47.107  1.00  1.150          C  
ATOM  32820  CE1 TYR B2083      18.312  50.346  47.548  1.00  1.150          C  
ATOM  32821  CE2 TYR B2083      17.847  48.016  47.664  1.00  1.150          C  
ATOM  32822  CZ  TYR B2083      17.463  49.302  47.884  1.00  1.150          C  
ATOM  32823  OH  TYR B2083      16.215  49.572  48.428  1.00  1.150          O  
ATOM  32824  H   TYR B2083      23.636  48.251  45.478  1.00  0.970          H  
ATOM  32825  HA  TYR B2083      22.436  49.204  47.827  1.00  1.000          H  
ATOM  32826 1HB  TYR B2083      21.493  49.309  45.505  1.00  1.380          H  
ATOM  32827 2HB  TYR B2083      21.152  47.604  45.574  1.00  1.380          H  
ATOM  32828  HD1 TYR B2083      20.203  50.906  46.738  1.00  1.380          H  
ATOM  32829  HD2 TYR B2083      19.358  46.704  46.932  1.00  1.380          H  
ATOM  32830  HE1 TYR B2083      18.013  51.366  47.729  1.00  1.380          H  
ATOM  32831  HE2 TYR B2083      17.182  47.202  47.926  1.00  1.380          H  
ATOM  32832  HH  TYR B2083      15.720  48.738  48.565  1.00  1.380          H  
ATOM  32833  N   ASP B2084      22.281  45.921  47.487  1.00  0.840          N  
ATOM  32834  CA  ASP B2084      22.069  44.687  48.218  1.00  0.860          C  
ATOM  32835  C   ASP B2084      23.150  44.469  49.295  1.00  0.880          C  
ATOM  32836  O   ASP B2084      22.838  44.155  50.442  1.00  0.920          O  
ATOM  32837  CB  ASP B2084      22.047  43.526  47.214  1.00  1.200          C  
ATOM  32838  CG  ASP B2084      21.635  42.165  47.784  1.00  1.200          C  
ATOM  32839  OD1 ASP B2084      20.510  42.010  48.203  1.00  1.200          O  
ATOM  32840  OD2 ASP B2084      22.465  41.287  47.780  1.00  1.200          O  
ATOM  32841  H   ASP B2084      22.516  45.884  46.490  1.00  1.010          H  
ATOM  32842  HA  ASP B2084      21.099  44.744  48.709  1.00  1.030          H  
ATOM  32843 1HB  ASP B2084      21.365  43.782  46.397  1.00  1.440          H  
ATOM  32844 2HB  ASP B2084      23.043  43.429  46.773  1.00  1.440          H  
ATOM  32845  N   ALA B2085      24.427  44.674  48.952  1.00  0.860          N  
ATOM  32846  CA  ALA B2085      25.525  44.427  49.882  1.00  0.870          C  
ATOM  32847  C   ALA B2085      25.445  45.253  51.165  1.00  0.890          C  
ATOM  32848  O   ALA B2085      25.774  44.762  52.246  1.00  0.900          O  
ATOM  32849  CB  ALA B2085      26.843  44.724  49.193  1.00  1.210          C  
ATOM  32850  H   ALA B2085      24.659  44.948  47.997  1.00  1.030          H  
ATOM  32851  HA  ALA B2085      25.492  43.374  50.158  1.00  1.040          H  
ATOM  32852 1HB  ALA B2085      27.668  44.501  49.865  1.00  1.460          H  
ATOM  32853 2HB  ALA B2085      26.920  44.108  48.299  1.00  1.460          H  
ATOM  32854 3HB  ALA B2085      26.872  45.776  48.914  1.00  1.460          H  
ATOM  32855  N   ARG B2086      24.992  46.497  51.063  1.00  0.890          N  
ATOM  32856  CA  ARG B2086      24.910  47.368  52.230  1.00  0.910          C  
ATOM  32857  C   ARG B2086      23.650  47.164  53.082  1.00  0.930          C  
ATOM  32858  O   ARG B2086      23.493  47.824  54.110  1.00  0.960          O  
ATOM  32859  CB  ARG B2086      24.964  48.829  51.811  1.00  1.270          C  
ATOM  32860  CG  ARG B2086      23.727  49.308  51.107  1.00  1.270          C  
ATOM  32861  CD  ARG B2086      23.787  50.714  50.702  1.00  1.270          C  
ATOM  32862  NE  ARG B2086      22.492  51.141  50.214  1.00  1.270          N  
ATOM  32863  CZ  ARG B2086      22.190  52.325  49.670  1.00  1.270          C  
ATOM  32864  NH1 ARG B2086      23.099  53.266  49.507  1.00  1.270          N  
ATOM  32865  NH2 ARG B2086      20.940  52.502  49.317  1.00  1.270          N  
ATOM  32866  H   ARG B2086      24.771  46.869  50.133  1.00  1.070          H  
ATOM  32867  HA  ARG B2086      25.778  47.163  52.856  1.00  1.090          H  
ATOM  32868 1HB  ARG B2086      25.121  49.458  52.683  1.00  1.520          H  
ATOM  32869 2HB  ARG B2086      25.802  48.979  51.132  1.00  1.520          H  
ATOM  32870 1HG  ARG B2086      23.605  48.737  50.211  1.00  1.520          H  
ATOM  32871 2HG  ARG B2086      22.867  49.149  51.704  1.00  1.520          H  
ATOM  32872 1HD  ARG B2086      24.058  51.332  51.556  1.00  1.520          H  
ATOM  32873 2HD  ARG B2086      24.518  50.831  49.901  1.00  1.520          H  
ATOM  32874  HE  ARG B2086      21.695  50.493  50.332  1.00  1.520          H  
ATOM  32875 1HH1 ARG B2086      24.051  53.112  49.794  1.00  1.520          H  
ATOM  32876 2HH1 ARG B2086      22.837  54.181  49.110  1.00  1.520          H  
ATOM  32877 1HH2 ARG B2086      20.279  51.732  49.516  1.00  1.520          H  
ATOM  32878 2HH2 ARG B2086      20.603  53.366  48.868  1.00  1.520          H  
ATOM  32879  N   ASN B2087      22.729  46.318  52.627  1.00  0.920          N  
ATOM  32880  CA  ASN B2087      21.448  46.108  53.284  1.00  0.940          C  
ATOM  32881  C   ASN B2087      21.530  45.095  54.427  1.00  0.980          C  
ATOM  32882  O   ASN B2087      21.910  43.945  54.215  1.00  0.990          O  
ATOM  32883  CB  ASN B2087      20.390  45.665  52.284  1.00  1.310          C  
ATOM  32884  CG  ASN B2087      18.963  45.650  52.878  1.00  1.310          C  
ATOM  32885  OD1 ASN B2087      18.760  45.886  54.108  1.00  1.310          O  
ATOM  32886  ND2 ASN B2087      17.983  45.400  52.016  1.00  1.310          N  
ATOM  32887  H   ASN B2087      22.926  45.756  51.792  1.00  1.100          H  
ATOM  32888  HA  ASN B2087      21.131  47.057  53.720  1.00  1.130          H  
ATOM  32889 1HB  ASN B2087      20.410  46.333  51.418  1.00  1.570          H  
ATOM  32890 2HB  ASN B2087      20.634  44.662  51.923  1.00  1.570          H  
ATOM  32891 1HD2 ASN B2087      16.996  45.413  52.317  1.00  1.570          H  
ATOM  32892 2HD2 ASN B2087      18.202  45.228  51.051  1.00  1.570          H  
ATOM  32893  N   VAL B2088      21.175  45.522  55.644  1.00  1.010          N  
ATOM  32894  CA  VAL B2088      21.173  44.658  56.828  1.00  1.050          C  
ATOM  32895  C   VAL B2088      20.241  43.450  56.632  1.00  1.060          C  
ATOM  32896  O   VAL B2088      20.508  42.368  57.162  1.00  1.090          O  
ATOM  32897  CB  VAL B2088      20.715  45.445  58.100  1.00  1.450          C  
ATOM  32898  CG1 VAL B2088      20.477  44.493  59.314  1.00  1.450          C  
ATOM  32899  CG2 VAL B2088      21.764  46.486  58.488  1.00  1.450          C  
ATOM  32900  H   VAL B2088      20.870  46.494  55.759  1.00  1.210          H  
ATOM  32901  HA  VAL B2088      22.189  44.295  56.986  1.00  1.260          H  
ATOM  32902  HB  VAL B2088      19.795  45.939  57.880  1.00  1.740          H  
ATOM  32903 1HG1 VAL B2088      20.154  45.073  60.176  1.00  1.740          H  
ATOM  32904 2HG1 VAL B2088      19.709  43.765  59.076  1.00  1.740          H  
ATOM  32905 3HG1 VAL B2088      21.403  43.972  59.562  1.00  1.740          H  
ATOM  32906 1HG2 VAL B2088      21.412  47.037  59.357  1.00  1.740          H  
ATOM  32907 2HG2 VAL B2088      22.702  45.986  58.724  1.00  1.740          H  
ATOM  32908 3HG2 VAL B2088      21.919  47.176  57.660  1.00  1.740          H  
ATOM  32909  N   ILE B2089      19.098  43.683  55.977  1.00  1.060          N  
ATOM  32910  CA  ILE B2089      18.049  42.691  55.758  1.00  1.070          C  
ATOM  32911  C   ILE B2089      18.405  41.704  54.655  1.00  1.050          C  
ATOM  32912  O   ILE B2089      18.704  42.083  53.517  1.00  1.010          O  
ATOM  32913  CB  ILE B2089      16.742  43.418  55.376  1.00  1.490          C  
ATOM  32914  CG1 ILE B2089      16.336  44.323  56.550  1.00  1.490          C  
ATOM  32915  CG2 ILE B2089      15.614  42.424  54.983  1.00  1.490          C  
ATOM  32916  CD1 ILE B2089      15.265  45.274  56.227  1.00  1.490          C  
ATOM  32917  H   ILE B2089      18.955  44.604  55.568  1.00  1.270          H  
ATOM  32918  HA  ILE B2089      17.901  42.135  56.682  1.00  1.280          H  
ATOM  32919  HB  ILE B2089      16.935  44.057  54.523  1.00  1.790          H  
ATOM  32920 1HG1 ILE B2089      16.017  43.712  57.379  1.00  1.790          H  
ATOM  32921 2HG1 ILE B2089      17.201  44.890  56.856  1.00  1.790          H  
ATOM  32922 1HG2 ILE B2089      14.726  42.964  54.696  1.00  1.790          H  
ATOM  32923 2HG2 ILE B2089      15.924  41.810  54.138  1.00  1.790          H  
ATOM  32924 3HG2 ILE B2089      15.382  41.779  55.819  1.00  1.790          H  
ATOM  32925 1HD1 ILE B2089      15.053  45.891  57.079  1.00  1.790          H  
ATOM  32926 2HD1 ILE B2089      15.577  45.904  55.402  1.00  1.790          H  
ATOM  32927 3HD1 ILE B2089      14.383  44.729  55.959  1.00  1.790          H  
ATOM  32928  N   LYS B2090      18.335  40.424  54.985  1.00  1.090          N  
ATOM  32929  CA  LYS B2090      18.670  39.396  54.015  1.00  1.070          C  
ATOM  32930  C   LYS B2090      17.558  39.308  52.994  1.00  1.060          C  
ATOM  32931  O   LYS B2090      16.387  39.234  53.359  1.00  1.080          O  
ATOM  32932  CB  LYS B2090      18.860  38.041  54.688  1.00  1.510          C  
ATOM  32933  CG  LYS B2090      20.056  37.942  55.606  1.00  1.510          C  
ATOM  32934  CD  LYS B2090      20.169  36.538  56.193  1.00  1.510          C  
ATOM  32935  CE  LYS B2090      21.362  36.412  57.130  1.00  1.510          C  
ATOM  32936  NZ  LYS B2090      21.466  35.043  57.716  1.00  1.510          N  
ATOM  32937  H   LYS B2090      18.014  40.195  55.928  1.00  1.310          H  
ATOM  32938  HA  LYS B2090      19.590  39.679  53.504  1.00  1.280          H  
ATOM  32939 1HB  LYS B2090      17.979  37.808  55.275  1.00  1.810          H  
ATOM  32940 2HB  LYS B2090      18.957  37.276  53.924  1.00  1.810          H  
ATOM  32941 1HG  LYS B2090      20.962  38.177  55.047  1.00  1.810          H  
ATOM  32942 2HG  LYS B2090      19.950  38.668  56.413  1.00  1.810          H  
ATOM  32943 1HD  LYS B2090      19.253  36.301  56.741  1.00  1.810          H  
ATOM  32944 2HD  LYS B2090      20.281  35.816  55.385  1.00  1.810          H  
ATOM  32945 1HE  LYS B2090      22.274  36.630  56.577  1.00  1.810          H  
ATOM  32946 2HE  LYS B2090      21.259  37.135  57.940  1.00  1.810          H  
ATOM  32947 1HZ  LYS B2090      22.268  34.999  58.330  1.00  1.810          H  
ATOM  32948 2HZ  LYS B2090      20.629  34.835  58.242  1.00  1.810          H  
ATOM  32949 3HZ  LYS B2090      21.573  34.366  56.974  1.00  1.810          H  
ATOM  32950  N   ASN B2091      17.913  39.280  51.710  1.00  1.020          N  
ATOM  32951  CA  ASN B2091      16.911  39.182  50.651  1.00  1.010          C  
ATOM  32952  C   ASN B2091      15.847  40.290  50.749  1.00  1.010          C  
ATOM  32953  O   ASN B2091      14.667  40.053  50.475  1.00  1.010          O  
ATOM  32954  CB  ASN B2091      16.267  37.798  50.675  1.00  1.420          C  
ATOM  32955  CG  ASN B2091      15.493  37.445  49.419  1.00  1.420          C  
ATOM  32956  OD1 ASN B2091      15.835  37.840  48.283  1.00  1.420          O  
ATOM  32957  ND2 ASN B2091      14.439  36.723  49.649  1.00  1.420          N  
ATOM  32958  H   ASN B2091      18.894  39.345  51.467  1.00  1.220          H  
ATOM  32959  HA  ASN B2091      17.421  39.309  49.694  1.00  1.210          H  
ATOM  32960 1HB  ASN B2091      17.033  37.038  50.838  1.00  1.700          H  
ATOM  32961 2HB  ASN B2091      15.574  37.731  51.517  1.00  1.700          H  
ATOM  32962 1HD2 ASN B2091      13.772  36.469  48.936  1.00  1.700          H  
ATOM  32963 2HD2 ASN B2091      14.264  36.435  50.608  1.00  1.700          H  
ATOM  32964  N   GLY B2092      16.289  41.522  51.039  1.00  1.010          N  
ATOM  32965  CA  GLY B2092      15.414  42.691  51.149  1.00  1.010          C  
ATOM  32966  C   GLY B2092      14.647  42.987  49.865  1.00  0.970          C  
ATOM  32967  O   GLY B2092      13.553  43.552  49.902  1.00  0.980          O  
ATOM  32968  H   GLY B2092      17.280  41.645  51.227  1.00  1.210          H  
ATOM  32969 1HA  GLY B2092      14.713  42.542  51.964  1.00  1.210          H  
ATOM  32970 2HA  GLY B2092      16.011  43.558  51.422  1.00  1.210          H  
ATOM  32971  N   ASP B2093      15.238  42.627  48.718  1.00  0.940          N  
ATOM  32972  CA  ASP B2093      14.630  42.860  47.411  1.00  0.900          C  
ATOM  32973  C   ASP B2093      13.846  41.668  46.876  1.00  0.930          C  
ATOM  32974  O   ASP B2093      13.455  41.661  45.713  1.00  0.920          O  
ATOM  32975  CB  ASP B2093      15.711  43.211  46.393  1.00  1.280          C  
ATOM  32976  CG  ASP B2093      16.408  44.516  46.674  1.00  1.280          C  
ATOM  32977  OD1 ASP B2093      15.832  45.380  47.280  1.00  1.280          O  
ATOM  32978  OD2 ASP B2093      17.541  44.631  46.309  1.00  1.280          O  
ATOM  32979  H   ASP B2093      16.165  42.220  48.747  1.00  1.130          H  
ATOM  32980  HA  ASP B2093      13.938  43.698  47.494  1.00  1.080          H  
ATOM  32981 1HB  ASP B2093      16.455  42.424  46.381  1.00  1.530          H  
ATOM  32982 2HB  ASP B2093      15.269  43.258  45.394  1.00  1.530          H  
ATOM  32983  N   PHE B2094      13.679  40.611  47.671  1.00  0.960          N  
ATOM  32984  CA  PHE B2094      12.927  39.427  47.241  1.00  0.990          C  
ATOM  32985  C   PHE B2094      13.528  38.772  45.982  1.00  0.960          C  
ATOM  32986  O   PHE B2094      12.853  38.028  45.253  1.00  1.000          O  
ATOM  32987  CB  PHE B2094      11.460  39.820  47.033  1.00  1.370          C  
ATOM  32988  CG  PHE B2094      10.968  40.613  48.218  1.00  1.370          C  
ATOM  32989  CD1 PHE B2094      10.717  41.978  48.090  1.00  1.370          C  
ATOM  32990  CD2 PHE B2094      10.820  40.026  49.472  1.00  1.370          C  
ATOM  32991  CE1 PHE B2094      10.330  42.732  49.171  1.00  1.370          C  
ATOM  32992  CE2 PHE B2094      10.433  40.789  50.560  1.00  1.370          C  
ATOM  32993  CZ  PHE B2094      10.189  42.146  50.408  1.00  1.370          C  
ATOM  32994  H   PHE B2094      14.022  40.628  48.636  1.00  1.150          H  
ATOM  32995  HA  PHE B2094      12.966  38.695  48.049  1.00  1.190          H  
ATOM  32996 1HB  PHE B2094      11.329  40.412  46.121  1.00  1.650          H  
ATOM  32997 2HB  PHE B2094      10.855  38.925  46.949  1.00  1.650          H  
ATOM  32998  HD1 PHE B2094      10.845  42.462  47.106  1.00  1.650          H  
ATOM  32999  HD2 PHE B2094      11.025  38.955  49.596  1.00  1.650          H  
ATOM  33000  HE1 PHE B2094      10.150  43.787  49.036  1.00  1.650          H  
ATOM  33001  HE2 PHE B2094      10.327  40.321  51.539  1.00  1.650          H  
ATOM  33002  HZ  PHE B2094       9.888  42.744  51.266  1.00  1.650          H  
ATOM  33003  N   ASN B2095      14.841  38.963  45.801  1.00  0.910          N  
ATOM  33004  CA  ASN B2095      15.625  38.429  44.690  1.00  0.890          C  
ATOM  33005  C   ASN B2095      15.582  36.915  44.679  1.00  0.950          C  
ATOM  33006  O   ASN B2095      15.633  36.280  43.628  1.00  0.970          O  
ATOM  33007  CB  ASN B2095      17.076  38.852  44.824  1.00  1.250          C  
ATOM  33008  CG  ASN B2095      17.330  40.290  44.546  1.00  1.250          C  
ATOM  33009  OD1 ASN B2095      16.561  40.986  43.879  1.00  1.250          O  
ATOM  33010  ND2 ASN B2095      18.427  40.768  45.073  1.00  1.250          N  
ATOM  33011  H   ASN B2095      15.295  39.565  46.470  1.00  1.090          H  
ATOM  33012  HA  ASN B2095      15.204  38.792  43.750  1.00  1.070          H  
ATOM  33013 1HB  ASN B2095      17.413  38.633  45.839  1.00  1.500          H  
ATOM  33014 2HB  ASN B2095      17.685  38.252  44.148  1.00  1.500          H  
ATOM  33015 1HD2 ASN B2095      18.672  41.735  44.946  1.00  1.500          H  
ATOM  33016 2HD2 ASN B2095      19.027  40.180  45.621  1.00  1.500          H  
ATOM  33017  N   ASN B2096      15.468  36.342  45.869  1.00  1.000          N  
ATOM  33018  CA  ASN B2096      15.415  34.911  46.078  1.00  1.070          C  
ATOM  33019  C   ASN B2096      14.060  34.527  46.658  1.00  1.100          C  
ATOM  33020  O   ASN B2096      13.947  33.592  47.460  1.00  1.150          O  
ATOM  33021  CB  ASN B2096      16.552  34.459  46.973  1.00  1.470          C  
ATOM  33022  CG  ASN B2096      17.890  34.602  46.319  1.00  1.470          C  
ATOM  33023  OD1 ASN B2096      18.236  33.825  45.418  1.00  1.470          O  
ATOM  33024  ND2 ASN B2096      18.654  35.574  46.749  1.00  1.470          N  
ATOM  33025  H   ASN B2096      15.465  36.940  46.696  1.00  1.200          H  
ATOM  33026  HA  ASN B2096      15.511  34.410  45.112  1.00  1.280          H  
ATOM  33027 1HB  ASN B2096      16.547  35.051  47.884  1.00  1.760          H  
ATOM  33028 2HB  ASN B2096      16.407  33.418  47.252  1.00  1.760          H  
ATOM  33029 1HD2 ASN B2096      19.558  35.716  46.347  1.00  1.760          H  
ATOM  33030 2HD2 ASN B2096      18.331  36.177  47.477  1.00  1.760          H  
ATOM  33031  N   GLY B2097      13.021  35.236  46.226  1.00  1.080          N  
ATOM  33032  CA  GLY B2097      11.671  34.972  46.664  1.00  1.130          C  
ATOM  33033  C   GLY B2097      11.524  35.253  48.134  1.00  1.150          C  
ATOM  33034  O   GLY B2097      11.869  36.331  48.605  1.00  1.120          O  
ATOM  33035  H   GLY B2097      13.159  36.033  45.597  1.00  1.300          H  
ATOM  33036 1HA  GLY B2097      10.982  35.578  46.096  1.00  1.360          H  
ATOM  33037 2HA  GLY B2097      11.422  33.931  46.462  1.00  1.360          H  
ATOM  33038  N   LEU B2098      11.032  34.278  48.868  1.00  1.230          N  
ATOM  33039  CA  LEU B2098      10.823  34.415  50.300  1.00  1.280          C  
ATOM  33040  C   LEU B2098      11.988  33.874  51.118  1.00  1.240          C  
ATOM  33041  O   LEU B2098      11.867  33.701  52.333  1.00  1.250          O  
ATOM  33042  CB  LEU B2098       9.484  33.757  50.682  1.00  1.770          C  
ATOM  33043  CG  LEU B2098       8.201  34.439  50.049  1.00  1.770          C  
ATOM  33044  CD1 LEU B2098       6.952  33.603  50.323  1.00  1.770          C  
ATOM  33045  CD2 LEU B2098       7.996  35.854  50.665  1.00  1.770          C  
ATOM  33046  H   LEU B2098      10.789  33.407  48.417  1.00  1.480          H  
ATOM  33047  HA  LEU B2098      10.765  35.472  50.530  1.00  1.540          H  
ATOM  33048 1HB  LEU B2098       9.504  32.716  50.369  1.00  2.130          H  
ATOM  33049 2HB  LEU B2098       9.380  33.788  51.770  1.00  2.130          H  
ATOM  33050  HG  LEU B2098       8.328  34.515  48.979  1.00  2.130          H  
ATOM  33051 1HD1 LEU B2098       6.078  34.087  49.874  1.00  2.130          H  
ATOM  33052 2HD1 LEU B2098       7.076  32.614  49.884  1.00  2.130          H  
ATOM  33053 3HD1 LEU B2098       6.798  33.499  51.373  1.00  2.130          H  
ATOM  33054 1HD2 LEU B2098       7.116  36.292  50.218  1.00  2.130          H  
ATOM  33055 2HD2 LEU B2098       7.854  35.773  51.744  1.00  2.130          H  
ATOM  33056 3HD2 LEU B2098       8.845  36.497  50.466  1.00  2.130          H  
ATOM  33057  N   SER B2099      13.113  33.584  50.467  1.00  1.210          N  
ATOM  33058  CA  SER B2099      14.264  33.115  51.209  1.00  1.200          C  
ATOM  33059  C   SER B2099      14.582  34.092  52.324  1.00  1.180          C  
ATOM  33060  O   SER B2099      14.516  35.310  52.160  1.00  1.140          O  
ATOM  33061  CB  SER B2099      15.475  32.978  50.327  1.00  1.680          C  
ATOM  33062  OG  SER B2099      16.597  32.627  51.092  1.00  1.680          O  
ATOM  33063  H   SER B2099      13.187  33.698  49.450  1.00  1.450          H  
ATOM  33064  HA  SER B2099      14.031  32.145  51.648  1.00  1.440          H  
ATOM  33065 1HB  SER B2099      15.291  32.225  49.562  1.00  2.020          H  
ATOM  33066 2HB  SER B2099      15.655  33.922  49.822  1.00  2.020          H  
ATOM  33067  HG  SER B2099      17.323  32.549  50.469  1.00  2.020          H  
ATOM  33068  N   CYS B2100      14.912  33.547  53.483  1.00  1.220          N  
ATOM  33069  CA  CYS B2100      15.253  34.283  54.701  1.00  1.220          C  
ATOM  33070  C   CYS B2100      14.105  35.107  55.310  1.00  1.240          C  
ATOM  33071  O   CYS B2100      14.338  35.858  56.262  1.00  1.250          O  
ATOM  33072  CB  CYS B2100      16.410  35.249  54.430  1.00  1.710          C  
ATOM  33073  SG  CYS B2100      17.858  34.451  53.751  1.00  1.710          S  
ATOM  33074  H   CYS B2100      14.930  32.537  53.522  1.00  1.460          H  
ATOM  33075  HA  CYS B2100      15.577  33.556  55.444  1.00  1.460          H  
ATOM  33076 1HB  CYS B2100      16.105  36.053  53.762  1.00  2.050          H  
ATOM  33077 2HB  CYS B2100      16.701  35.718  55.366  1.00  2.050          H  
ATOM  33078  HG  CYS B2100      17.202  33.890  52.721  1.00  2.050          H  
ATOM  33079  N   TRP B2101      12.862  34.856  54.888  1.00  1.260          N  
ATOM  33080  CA  TRP B2101      11.702  35.494  55.510  1.00  1.290          C  
ATOM  33081  C   TRP B2101      10.758  34.425  56.078  1.00  1.340          C  
ATOM  33082  O   TRP B2101      10.566  33.367  55.476  1.00  1.360          O  
ATOM  33083  CB  TRP B2101      10.899  36.338  54.506  1.00  1.790          C  
ATOM  33084  CG  TRP B2101      11.588  37.580  53.936  1.00  1.790          C  
ATOM  33085  CD1 TRP B2101      12.324  37.648  52.791  1.00  1.790          C  
ATOM  33086  CD2 TRP B2101      11.583  38.935  54.484  1.00  1.790          C  
ATOM  33087  NE1 TRP B2101      12.762  38.944  52.582  1.00  1.790          N  
ATOM  33088  CE2 TRP B2101      12.315  39.736  53.608  1.00  1.790          C  
ATOM  33089  CE3 TRP B2101      11.022  39.512  55.618  1.00  1.790          C  
ATOM  33090  CZ2 TRP B2101      12.491  41.094  53.835  1.00  1.790          C  
ATOM  33091  CZ3 TRP B2101      11.201  40.868  55.855  1.00  1.790          C  
ATOM  33092  CH2 TRP B2101      11.918  41.641  54.982  1.00  1.790          C  
ATOM  33093  H   TRP B2101      12.709  34.248  54.079  1.00  1.510          H  
ATOM  33094  HA  TRP B2101      12.033  36.134  56.329  1.00  1.550          H  
ATOM  33095 1HB  TRP B2101      10.617  35.703  53.663  1.00  2.150          H  
ATOM  33096 2HB  TRP B2101       9.982  36.652  54.988  1.00  2.150          H  
ATOM  33097  HD1 TRP B2101      12.529  36.807  52.133  1.00  2.150          H  
ATOM  33098  HE1 TRP B2101      13.345  39.265  51.771  1.00  2.150          H  
ATOM  33099  HE3 TRP B2101      10.455  38.905  56.301  1.00  2.150          H  
ATOM  33100  HZ2 TRP B2101      13.051  41.718  53.153  1.00  2.150          H  
ATOM  33101  HZ3 TRP B2101      10.752  41.299  56.752  1.00  2.150          H  
ATOM  33102  HH2 TRP B2101      12.042  42.703  55.188  1.00  2.150          H  
ATOM  33103  N   ASN B2102      10.138  34.727  57.217  1.00  1.370          N  
ATOM  33104  CA  ASN B2102       9.137  33.868  57.852  1.00  1.420          C  
ATOM  33105  C   ASN B2102       7.754  34.315  57.409  1.00  1.420          C  
ATOM  33106  O   ASN B2102       7.478  35.513  57.330  1.00  1.400          O  
ATOM  33107  CB  ASN B2102       9.283  33.902  59.358  1.00  1.970          C  
ATOM  33108  CG  ASN B2102      10.563  33.262  59.818  1.00  1.970          C  
ATOM  33109  OD1 ASN B2102      10.913  32.155  59.388  1.00  1.970          O  
ATOM  33110  ND2 ASN B2102      11.277  33.937  60.682  1.00  1.970          N  
ATOM  33111  H   ASN B2102      10.369  35.611  57.666  1.00  1.640          H  
ATOM  33112  HA  ASN B2102       9.278  32.843  57.507  1.00  1.700          H  
ATOM  33113 1HB  ASN B2102       9.270  34.942  59.696  1.00  2.360          H  
ATOM  33114 2HB  ASN B2102       8.440  33.394  59.822  1.00  2.360          H  
ATOM  33115 1HD2 ASN B2102      12.137  33.559  61.020  1.00  2.360          H  
ATOM  33116 2HD2 ASN B2102      10.965  34.829  61.005  1.00  2.360          H  
ATOM  33117  N   VAL B2103       6.873  33.370  57.082  1.00  1.440          N  
ATOM  33118  CA  VAL B2103       5.549  33.759  56.602  1.00  1.440          C  
ATOM  33119  C   VAL B2103       4.384  33.073  57.347  1.00  1.510          C  
ATOM  33120  O   VAL B2103       4.393  31.862  57.569  1.00  1.540          O  
ATOM  33121  CB  VAL B2103       5.495  33.555  55.068  1.00  2.020          C  
ATOM  33122  CG1 VAL B2103       4.151  33.926  54.537  1.00  2.020          C  
ATOM  33123  CG2 VAL B2103       6.575  34.436  54.403  1.00  2.020          C  
ATOM  33124  H   VAL B2103       7.122  32.391  57.160  1.00  1.730          H  
ATOM  33125  HA  VAL B2103       5.437  34.829  56.771  1.00  1.730          H  
ATOM  33126  HB  VAL B2103       5.665  32.509  54.826  1.00  2.420          H  
ATOM  33127 1HG1 VAL B2103       4.128  33.779  53.462  1.00  2.420          H  
ATOM  33128 2HG1 VAL B2103       3.418  33.296  54.983  1.00  2.420          H  
ATOM  33129 3HG1 VAL B2103       3.938  34.970  54.767  1.00  2.420          H  
ATOM  33130 1HG2 VAL B2103       6.530  34.316  53.350  1.00  2.420          H  
ATOM  33131 2HG2 VAL B2103       6.391  35.462  54.653  1.00  2.420          H  
ATOM  33132 3HG2 VAL B2103       7.568  34.160  54.740  1.00  2.420          H  
ATOM  33133  N   LYS B2104       3.393  33.890  57.740  1.00  1.530          N  
ATOM  33134  CA  LYS B2104       2.194  33.451  58.481  1.00  1.590          C  
ATOM  33135  C   LYS B2104       0.904  33.266  57.656  1.00  1.610          C  
ATOM  33136  O   LYS B2104      -0.173  33.097  58.229  1.00  1.660          O  
ATOM  33137  CB  LYS B2104       1.868  34.434  59.602  1.00  2.200          C  
ATOM  33138  CG  LYS B2104       2.901  34.559  60.707  1.00  2.200          C  
ATOM  33139  CD  LYS B2104       2.375  35.517  61.775  1.00  2.200          C  
ATOM  33140  CE  LYS B2104       3.377  35.807  62.872  1.00  2.200          C  
ATOM  33141  NZ  LYS B2104       2.862  36.879  63.794  1.00  2.200          N  
ATOM  33142  H   LYS B2104       3.518  34.878  57.496  1.00  1.840          H  
ATOM  33143  HA  LYS B2104       2.426  32.485  58.931  1.00  1.910          H  
ATOM  33144 1HB  LYS B2104       1.723  35.423  59.174  1.00  2.640          H  
ATOM  33145 2HB  LYS B2104       0.927  34.149  60.068  1.00  2.640          H  
ATOM  33146 1HG  LYS B2104       3.094  33.580  61.146  1.00  2.640          H  
ATOM  33147 2HG  LYS B2104       3.831  34.949  60.290  1.00  2.640          H  
ATOM  33148 1HD  LYS B2104       2.080  36.444  61.320  1.00  2.640          H  
ATOM  33149 2HD  LYS B2104       1.491  35.079  62.231  1.00  2.640          H  
ATOM  33150 1HE  LYS B2104       3.568  34.903  63.446  1.00  2.640          H  
ATOM  33151 2HE  LYS B2104       4.309  36.149  62.423  1.00  2.640          H  
ATOM  33152 1HZ  LYS B2104       3.538  37.083  64.511  1.00  2.640          H  
ATOM  33153 2HZ  LYS B2104       2.687  37.741  63.224  1.00  2.640          H  
ATOM  33154 3HZ  LYS B2104       1.999  36.585  64.219  1.00  2.640          H  
ATOM  33155  N   GLY B2105       0.987  33.316  56.337  1.00  1.570          N  
ATOM  33156  CA  GLY B2105      -0.203  33.179  55.493  1.00  1.590          C  
ATOM  33157  C   GLY B2105       0.164  33.222  54.019  1.00  1.540          C  
ATOM  33158  O   GLY B2105       1.338  33.270  53.673  1.00  1.460          O  
ATOM  33159  H   GLY B2105       1.897  33.436  55.919  1.00  1.880          H  
ATOM  33160 1HA  GLY B2105      -0.695  32.233  55.718  1.00  1.910          H  
ATOM  33161 2HA  GLY B2105      -0.914  33.968  55.725  1.00  1.910          H  
ATOM  33162  N   HIS B2106      -0.818  33.161  53.124  1.00  1.610          N  
ATOM  33163  CA  HIS B2106      -0.446  33.162  51.711  1.00  1.580          C  
ATOM  33164  C   HIS B2106       0.176  34.463  51.238  1.00  1.510          C  
ATOM  33165  O   HIS B2106      -0.423  35.537  51.350  1.00  1.510          O  
ATOM  33166  CB  HIS B2106      -1.617  32.849  50.790  1.00  2.220          C  
ATOM  33167  CG  HIS B2106      -1.143  32.816  49.381  1.00  2.220          C  
ATOM  33168  ND1 HIS B2106      -0.330  31.817  48.895  1.00  2.220          N  
ATOM  33169  CD2 HIS B2106      -1.323  33.686  48.363  1.00  2.220          C  
ATOM  33170  CE1 HIS B2106      -0.027  32.084  47.630  1.00  2.220          C  
ATOM  33171  NE2 HIS B2106      -0.621  33.208  47.291  1.00  2.220          N  
ATOM  33172  H   HIS B2106      -1.788  33.121  53.407  1.00  1.930          H  
ATOM  33173  HA  HIS B2106       0.299  32.384  51.548  1.00  1.900          H  
ATOM  33174 1HB  HIS B2106      -2.050  31.883  51.045  1.00  2.670          H  
ATOM  33175 2HB  HIS B2106      -2.392  33.612  50.890  1.00  2.670          H  
ATOM  33176  HD2 HIS B2106      -1.900  34.602  48.399  1.00  2.670          H  
ATOM  33177  HE1 HIS B2106       0.611  31.491  46.973  1.00  2.670          H  
ATOM  33178  HE2 HIS B2106      -0.547  33.673  46.360  1.00  2.670          H  
ATOM  33179  N   VAL B2107       1.380  34.330  50.680  1.00  1.460          N  
ATOM  33180  CA  VAL B2107       2.202  35.397  50.120  1.00  1.370          C  
ATOM  33181  C   VAL B2107       2.866  34.969  48.798  1.00  1.330          C  
ATOM  33182  O   VAL B2107       3.415  33.869  48.722  1.00  1.360          O  
ATOM  33183  CB  VAL B2107       3.275  35.807  51.149  1.00  1.950          C  
ATOM  33184  CG1 VAL B2107       4.172  36.834  50.591  1.00  1.950          C  
ATOM  33185  CG2 VAL B2107       2.587  36.366  52.417  1.00  1.950          C  
ATOM  33186  H   VAL B2107       1.753  33.389  50.647  1.00  1.750          H  
ATOM  33187  HA  VAL B2107       1.562  36.259  49.919  1.00  1.640          H  
ATOM  33188  HB  VAL B2107       3.882  34.943  51.402  1.00  2.340          H  
ATOM  33189 1HG1 VAL B2107       4.887  37.063  51.357  1.00  2.340          H  
ATOM  33190 2HG1 VAL B2107       4.694  36.462  49.711  1.00  2.340          H  
ATOM  33191 3HG1 VAL B2107       3.609  37.720  50.321  1.00  2.340          H  
ATOM  33192 1HG2 VAL B2107       3.317  36.647  53.132  1.00  2.340          H  
ATOM  33193 2HG2 VAL B2107       1.986  37.225  52.156  1.00  2.340          H  
ATOM  33194 3HG2 VAL B2107       1.959  35.614  52.856  1.00  2.340          H  
ATOM  33195  N   ASP B2108       2.846  35.838  47.780  1.00  1.250          N  
ATOM  33196  CA  ASP B2108       3.516  35.565  46.502  1.00  1.210          C  
ATOM  33197  C   ASP B2108       4.696  36.482  46.221  1.00  1.180          C  
ATOM  33198  O   ASP B2108       4.743  37.610  46.696  1.00  1.230          O  
ATOM  33199  CB  ASP B2108       2.531  35.692  45.333  1.00  1.710          C  
ATOM  33200  CG  ASP B2108       1.572  34.527  45.200  1.00  1.710          C  
ATOM  33201  OD1 ASP B2108       2.062  33.431  45.046  1.00  1.710          O  
ATOM  33202  OD2 ASP B2108       0.367  34.729  45.241  1.00  1.710          O  
ATOM  33203  H   ASP B2108       2.387  36.747  47.905  1.00  1.500          H  
ATOM  33204  HA  ASP B2108       3.889  34.541  46.527  1.00  1.450          H  
ATOM  33205 1HB  ASP B2108       1.946  36.604  45.460  1.00  2.050          H  
ATOM  33206 2HB  ASP B2108       3.089  35.798  44.400  1.00  2.050          H  
ATOM  33207  N   VAL B2109       5.640  36.013  45.414  1.00  1.120          N  
ATOM  33208  CA  VAL B2109       6.690  36.907  44.931  1.00  1.090          C  
ATOM  33209  C   VAL B2109       6.660  36.837  43.407  1.00  1.070          C  
ATOM  33210  O   VAL B2109       6.739  35.754  42.828  1.00  1.040          O  
ATOM  33211  CB  VAL B2109       8.078  36.568  45.504  1.00  1.540          C  
ATOM  33212  CG1 VAL B2109       9.095  37.543  44.923  1.00  1.540          C  
ATOM  33213  CG2 VAL B2109       8.048  36.687  47.034  1.00  1.540          C  
ATOM  33214  H   VAL B2109       5.582  35.054  45.088  1.00  1.340          H  
ATOM  33215  HA  VAL B2109       6.453  37.924  45.227  1.00  1.310          H  
ATOM  33216  HB  VAL B2109       8.364  35.561  45.211  1.00  1.850          H  
ATOM  33217 1HG1 VAL B2109      10.077  37.347  45.297  1.00  1.850          H  
ATOM  33218 2HG1 VAL B2109       9.114  37.460  43.836  1.00  1.850          H  
ATOM  33219 3HG1 VAL B2109       8.822  38.557  45.196  1.00  1.850          H  
ATOM  33220 1HG2 VAL B2109       9.021  36.468  47.446  1.00  1.850          H  
ATOM  33221 2HG2 VAL B2109       7.770  37.698  47.304  1.00  1.850          H  
ATOM  33222 3HG2 VAL B2109       7.318  35.994  47.440  1.00  1.850          H  
ATOM  33223  N   GLU B2110       6.500  37.991  42.774  1.00  1.090          N  
ATOM  33224  CA  GLU B2110       6.357  38.066  41.323  1.00  1.090          C  
ATOM  33225  C   GLU B2110       7.526  38.715  40.600  1.00  1.030          C  
ATOM  33226  O   GLU B2110       8.176  39.620  41.121  1.00  0.980          O  
ATOM  33227  CB  GLU B2110       5.099  38.856  40.955  1.00  1.530          C  
ATOM  33228  CG  GLU B2110       3.770  38.269  41.368  1.00  1.530          C  
ATOM  33229  CD  GLU B2110       2.586  39.123  40.871  1.00  1.530          C  
ATOM  33230  OE1 GLU B2110       2.812  40.167  40.264  1.00  1.530          O  
ATOM  33231  OE2 GLU B2110       1.468  38.725  41.100  1.00  1.530          O  
ATOM  33232  H   GLU B2110       6.488  38.838  43.346  1.00  1.310          H  
ATOM  33233  HA  GLU B2110       6.255  37.051  40.940  1.00  1.310          H  
ATOM  33234 1HB  GLU B2110       5.156  39.828  41.432  1.00  1.830          H  
ATOM  33235 2HB  GLU B2110       5.074  39.006  39.876  1.00  1.830          H  
ATOM  33236 1HG  GLU B2110       3.683  37.260  40.967  1.00  1.830          H  
ATOM  33237 2HG  GLU B2110       3.739  38.204  42.458  1.00  1.830          H  
ATOM  33238  N   GLU B2111       7.746  38.287  39.358  1.00  1.090          N  
ATOM  33239  CA  GLU B2111       8.762  38.870  38.477  1.00  1.100          C  
ATOM  33240  C   GLU B2111       8.094  39.999  37.677  1.00  0.960          C  
ATOM  33241  O   GLU B2111       7.079  39.745  37.026  1.00  0.830          O  
ATOM  33242  CB  GLU B2111       9.291  37.786  37.530  1.00  1.540          C  
ATOM  33243  CG  GLU B2111       9.920  36.569  38.231  1.00  1.540          C  
ATOM  33244  CD  GLU B2111      11.217  36.846  38.918  1.00  1.540          C  
ATOM  33245  OE1 GLU B2111      12.029  37.530  38.359  1.00  1.540          O  
ATOM  33246  OE2 GLU B2111      11.397  36.362  40.009  1.00  1.540          O  
ATOM  33247  H   GLU B2111       7.179  37.528  39.005  1.00  1.310          H  
ATOM  33248  HA  GLU B2111       9.581  39.285  39.074  1.00  1.320          H  
ATOM  33249 1HB  GLU B2111       8.476  37.425  36.904  1.00  1.840          H  
ATOM  33250 2HB  GLU B2111      10.041  38.214  36.868  1.00  1.840          H  
ATOM  33251 1HG  GLU B2111       9.216  36.185  38.968  1.00  1.840          H  
ATOM  33252 2HG  GLU B2111      10.077  35.790  37.487  1.00  1.840          H  
ATOM  33253  N   GLN B2112       8.630  41.236  37.725  1.00  1.040          N  
ATOM  33254  CA  GLN B2112       7.978  42.384  37.049  1.00  1.020          C  
ATOM  33255  C   GLN B2112       8.551  42.916  35.710  1.00  1.190          C  
ATOM  33256  O   GLN B2112       7.835  43.538  34.940  1.00  1.950          O  
ATOM  33257  CB  GLN B2112       7.930  43.559  38.021  1.00  1.440          C  
ATOM  33258  CG  GLN B2112       7.186  43.264  39.290  1.00  1.440          C  
ATOM  33259  CD  GLN B2112       5.718  42.919  39.101  1.00  1.440          C  
ATOM  33260  OE1 GLN B2112       4.930  43.701  38.567  1.00  1.440          O  
ATOM  33261  NE2 GLN B2112       5.358  41.729  39.550  1.00  1.440          N  
ATOM  33262  H   GLN B2112       9.478  41.363  38.295  1.00  1.250          H  
ATOM  33263  HA  GLN B2112       6.951  42.080  36.840  1.00  1.220          H  
ATOM  33264 1HB  GLN B2112       8.948  43.847  38.293  1.00  1.720          H  
ATOM  33265 2HB  GLN B2112       7.463  44.416  37.537  1.00  1.720          H  
ATOM  33266 1HG  GLN B2112       7.673  42.428  39.795  1.00  1.720          H  
ATOM  33267 2HG  GLN B2112       7.234  44.152  39.914  1.00  1.720          H  
ATOM  33268 1HE2 GLN B2112       4.385  41.382  39.508  1.00  1.720          H  
ATOM  33269 2HE2 GLN B2112       6.040  41.123  39.965  1.00  1.720          H  
ATOM  33270  N   ASN B2113       9.831  42.828  35.500  1.00  1.250          N  
ATOM  33271  CA  ASN B2113      11.137  42.520  35.956  1.00  1.430          C  
ATOM  33272  C   ASN B2113      12.383  43.198  35.420  1.00  1.230          C  
ATOM  33273  O   ASN B2113      13.071  43.875  36.190  1.00  1.770          O  
ATOM  33274  CB  ASN B2113      11.339  40.997  35.977  1.00  1.930          C  
ATOM  33275  CG  ASN B2113      11.022  40.296  34.709  1.00  1.930          C  
ATOM  33276  OD1 ASN B2113       9.838  40.243  34.376  1.00  1.930          O  
ATOM  33277  ND2 ASN B2113      11.988  39.757  34.014  1.00  1.930          N  
ATOM  33278  H   ASN B2113       9.657  42.317  36.363  1.00  1.500          H  
ATOM  33279  HA  ASN B2113      11.125  42.772  37.002  1.00  1.720          H  
ATOM  33280 1HB  ASN B2113      12.350  40.790  36.237  1.00  2.320          H  
ATOM  33281 2HB  ASN B2113      10.795  40.546  36.752  1.00  2.320          H  
ATOM  33282 1HD2 ASN B2113      11.800  39.274  33.161  1.00  2.320          H  
ATOM  33283 2HD2 ASN B2113      12.940  39.853  34.333  1.00  2.320          H  
ATOM  33284  N   ASN B2114      12.805  42.896  34.214  1.00  0.940          N  
ATOM  33285  CA  ASN B2114      14.251  42.880  34.006  1.00  0.910          C  
ATOM  33286  C   ASN B2114      14.603  41.851  35.108  1.00  0.920          C  
ATOM  33287  O   ASN B2114      14.347  40.658  34.959  1.00  1.580          O  
ATOM  33288  CB  ASN B2114      14.964  44.254  34.095  1.00  1.290          C  
ATOM  33289  CG  ASN B2114      16.440  44.179  33.599  1.00  1.290          C  
ATOM  33290  OD1 ASN B2114      16.856  43.101  33.157  1.00  1.290          O  
ATOM  33291  ND2 ASN B2114      17.213  45.265  33.656  1.00  1.290          N  
ATOM  33292  H   ASN B2114      12.194  42.539  33.501  1.00  1.130          H  
ATOM  33293  HA  ASN B2114      14.482  42.431  33.037  1.00  1.090          H  
ATOM  33294 1HB  ASN B2114      14.431  44.975  33.481  1.00  1.540          H  
ATOM  33295 2HB  ASN B2114      14.985  44.649  35.098  1.00  1.540          H  
ATOM  33296 1HD2 ASN B2114      18.162  45.211  33.339  1.00  1.540          H  
ATOM  33297 2HD2 ASN B2114      16.890  46.176  34.013  1.00  1.540          H  
ATOM  33298  N   HIS B2115      15.159  42.264  36.224  1.00  1.150          N  
ATOM  33299  CA  HIS B2115      15.439  41.302  37.281  1.00  1.090          C  
ATOM  33300  C   HIS B2115      14.692  41.665  38.571  1.00  0.920          C  
ATOM  33301  O   HIS B2115      14.979  41.123  39.637  1.00  0.910          O  
ATOM  33302  CB  HIS B2115      16.936  41.206  37.544  1.00  1.550          C  
ATOM  33303  CG  HIS B2115      17.684  40.703  36.370  1.00  1.550          C  
ATOM  33304  ND1 HIS B2115      17.555  39.411  35.919  1.00  1.550          N  
ATOM  33305  CD2 HIS B2115      18.568  41.305  35.548  1.00  1.550          C  
ATOM  33306  CE1 HIS B2115      18.337  39.237  34.872  1.00  1.550          C  
ATOM  33307  NE2 HIS B2115      18.961  40.371  34.626  1.00  1.550          N  
ATOM  33308  H   HIS B2115      15.371  43.240  36.356  1.00  1.380          H  
ATOM  33309  HA  HIS B2115      15.095  40.311  36.987  1.00  1.310          H  
ATOM  33310 1HB  HIS B2115      17.324  42.191  37.809  1.00  1.860          H  
ATOM  33311 2HB  HIS B2115      17.118  40.542  38.380  1.00  1.860          H  
ATOM  33312  HD2 HIS B2115      18.905  42.339  35.606  1.00  1.860          H  
ATOM  33313  HE1 HIS B2115      18.448  38.314  34.302  1.00  1.860          H  
ATOM  33314  HE2 HIS B2115      19.622  40.529  33.880  1.00  1.860          H  
ATOM  33315  N   ARG B2116      13.747  42.600  38.481  1.00  0.970          N  
ATOM  33316  CA  ARG B2116      12.981  43.078  39.619  1.00  0.900          C  
ATOM  33317  C   ARG B2116      11.944  42.081  40.067  1.00  0.980          C  
ATOM  33318  O   ARG B2116      11.100  41.629  39.282  1.00  1.250          O  
ATOM  33319  CB  ARG B2116      12.231  44.357  39.300  1.00  1.290          C  
ATOM  33320  CG  ARG B2116      13.055  45.529  38.963  1.00  1.290          C  
ATOM  33321  CD  ARG B2116      12.186  46.684  38.626  1.00  1.290          C  
ATOM  33322  NE  ARG B2116      11.406  46.457  37.408  1.00  1.290          N  
ATOM  33323  CZ  ARG B2116      10.311  47.165  37.050  1.00  1.290          C  
ATOM  33324  NH1 ARG B2116       9.867  48.129  37.836  1.00  1.290          N  
ATOM  33325  NH2 ARG B2116       9.687  46.893  35.914  1.00  1.290          N  
ATOM  33326  H   ARG B2116      13.572  43.017  37.589  1.00  1.160          H  
ATOM  33327  HA  ARG B2116      13.670  43.265  40.444  1.00  1.080          H  
ATOM  33328 1HB  ARG B2116      11.539  44.207  38.513  1.00  1.550          H  
ATOM  33329 2HB  ARG B2116      11.644  44.637  40.178  1.00  1.550          H  
ATOM  33330 1HG  ARG B2116      13.661  45.755  39.812  1.00  1.550          H  
ATOM  33331 2HG  ARG B2116      13.695  45.318  38.115  1.00  1.550          H  
ATOM  33332 1HD  ARG B2116      11.504  46.864  39.456  1.00  1.550          H  
ATOM  33333 2HD  ARG B2116      12.808  47.557  38.462  1.00  1.550          H  
ATOM  33334  HE  ARG B2116      11.737  45.731  36.773  1.00  1.550          H  
ATOM  33335 1HH1 ARG B2116      10.342  48.334  38.705  1.00  1.550          H  
ATOM  33336 2HH1 ARG B2116       9.059  48.673  37.575  1.00  1.550          H  
ATOM  33337 1HH2 ARG B2116      10.030  46.161  35.308  1.00  1.550          H  
ATOM  33338 2HH2 ARG B2116       8.864  47.416  35.645  1.00  1.550          H  
ATOM  33339  N   SER B2117      11.980  41.821  41.354  1.00  0.860          N  
ATOM  33340  CA  SER B2117      11.105  40.900  42.039  1.00  0.930          C  
ATOM  33341  C   SER B2117      10.329  41.671  43.078  1.00  0.970          C  
ATOM  33342  O   SER B2117      10.891  42.557  43.718  1.00  1.030          O  
ATOM  33343  CB  SER B2117      11.942  39.837  42.709  1.00  1.270          C  
ATOM  33344  OG  SER B2117      11.155  39.012  43.465  1.00  1.270          O  
ATOM  33345  H   SER B2117      12.698  42.270  41.910  1.00  1.030          H  
ATOM  33346  HA  SER B2117      10.421  40.448  41.326  1.00  1.120          H  
ATOM  33347 1HB  SER B2117      12.471  39.253  41.955  1.00  1.530          H  
ATOM  33348 2HB  SER B2117      12.692  40.310  43.347  1.00  1.530          H  
ATOM  33349  HG  SER B2117      11.772  38.421  43.944  1.00  1.530          H  
ATOM  33350  N   VAL B2118       9.028  41.416  43.199  1.00  0.970          N  
ATOM  33351  CA  VAL B2118       8.274  42.148  44.213  1.00  1.020          C  
ATOM  33352  C   VAL B2118       7.464  41.212  45.094  1.00  1.080          C  
ATOM  33353  O   VAL B2118       6.971  40.173  44.644  1.00  1.110          O  
ATOM  33354  CB  VAL B2118       7.330  43.167  43.546  1.00  1.410          C  
ATOM  33355  CG1 VAL B2118       8.152  44.134  42.693  1.00  1.410          C  
ATOM  33356  CG2 VAL B2118       6.265  42.460  42.724  1.00  1.410          C  
ATOM  33357  H   VAL B2118       8.611  40.693  42.606  1.00  1.160          H  
ATOM  33358  HA  VAL B2118       8.973  42.692  44.852  1.00  1.220          H  
ATOM  33359  HB  VAL B2118       6.861  43.761  44.325  1.00  1.690          H  
ATOM  33360 1HG1 VAL B2118       7.516  44.871  42.256  1.00  1.690          H  
ATOM  33361 2HG1 VAL B2118       8.892  44.623  43.284  1.00  1.690          H  
ATOM  33362 3HG1 VAL B2118       8.653  43.592  41.902  1.00  1.690          H  
ATOM  33363 1HG2 VAL B2118       5.610  43.198  42.264  1.00  1.690          H  
ATOM  33364 2HG2 VAL B2118       6.749  41.872  41.957  1.00  1.690          H  
ATOM  33365 3HG2 VAL B2118       5.669  41.809  43.346  1.00  1.690          H  
ATOM  33366  N   LEU B2119       7.251  41.633  46.326  1.00  1.110          N  
ATOM  33367  CA  LEU B2119       6.492  40.867  47.299  1.00  1.150          C  
ATOM  33368  C   LEU B2119       5.043  41.258  47.246  1.00  1.170          C  
ATOM  33369  O   LEU B2119       4.723  42.424  47.413  1.00  1.170          O  
ATOM  33370  CB  LEU B2119       6.998  41.199  48.702  1.00  1.590          C  
ATOM  33371  CG  LEU B2119       6.322  40.523  49.900  1.00  1.590          C  
ATOM  33372  CD1 LEU B2119       6.655  39.081  49.887  1.00  1.590          C  
ATOM  33373  CD2 LEU B2119       6.746  41.199  51.194  1.00  1.590          C  
ATOM  33374  H   LEU B2119       7.647  42.535  46.602  1.00  1.330          H  
ATOM  33375  HA  LEU B2119       6.590  39.809  47.071  1.00  1.380          H  
ATOM  33376 1HB  LEU B2119       8.033  40.925  48.738  1.00  1.910          H  
ATOM  33377 2HB  LEU B2119       6.932  42.248  48.829  1.00  1.910          H  
ATOM  33378  HG  LEU B2119       5.244  40.616  49.811  1.00  1.910          H  
ATOM  33379 1HD1 LEU B2119       6.191  38.637  50.720  1.00  1.910          H  
ATOM  33380 2HD1 LEU B2119       6.302  38.609  48.976  1.00  1.910          H  
ATOM  33381 3HD1 LEU B2119       7.735  38.955  49.967  1.00  1.910          H  
ATOM  33382 1HD2 LEU B2119       6.247  40.729  52.035  1.00  1.910          H  
ATOM  33383 2HD2 LEU B2119       7.800  41.115  51.326  1.00  1.910          H  
ATOM  33384 3HD2 LEU B2119       6.467  42.249  51.155  1.00  1.910          H  
ATOM  33385  N   VAL B2120       4.153  40.310  47.047  1.00  1.190          N  
ATOM  33386  CA  VAL B2120       2.750  40.647  46.985  1.00  1.200          C  
ATOM  33387  C   VAL B2120       1.981  39.983  48.111  1.00  1.260          C  
ATOM  33388  O   VAL B2120       1.881  38.752  48.185  1.00  1.280          O  
ATOM  33389  CB  VAL B2120       2.164  40.184  45.637  1.00  1.680          C  
ATOM  33390  CG1 VAL B2120       0.669  40.541  45.558  1.00  1.680          C  
ATOM  33391  CG2 VAL B2120       2.971  40.803  44.496  1.00  1.680          C  
ATOM  33392  H   VAL B2120       4.452  39.346  46.925  1.00  1.430          H  
ATOM  33393  HA  VAL B2120       2.632  41.726  47.080  1.00  1.440          H  
ATOM  33394  HB  VAL B2120       2.239  39.099  45.569  1.00  2.010          H  
ATOM  33395 1HG1 VAL B2120       0.267  40.192  44.606  1.00  2.010          H  
ATOM  33396 2HG1 VAL B2120       0.119  40.064  46.372  1.00  2.010          H  
ATOM  33397 3HG1 VAL B2120       0.547  41.617  45.627  1.00  2.010          H  
ATOM  33398 1HG2 VAL B2120       2.572  40.464  43.541  1.00  2.010          H  
ATOM  33399 2HG2 VAL B2120       2.908  41.875  44.552  1.00  2.010          H  
ATOM  33400 3HG2 VAL B2120       4.013  40.496  44.573  1.00  2.010          H  
ATOM  33401  N   VAL B2121       1.387  40.800  48.974  1.00  1.280          N  
ATOM  33402  CA  VAL B2121       0.610  40.249  50.064  1.00  1.340          C  
ATOM  33403  C   VAL B2121      -0.861  40.641  49.828  1.00  1.380          C  
ATOM  33404  O   VAL B2121      -1.215  41.815  49.950  1.00  1.380          O  
ATOM  33405  CB  VAL B2121       1.106  40.773  51.422  1.00  1.850          C  
ATOM  33406  CG1 VAL B2121       0.280  40.134  52.544  1.00  1.850          C  
ATOM  33407  CG2 VAL B2121       2.596  40.468  51.589  1.00  1.850          C  
ATOM  33408  H   VAL B2121       1.521  41.813  48.872  1.00  1.540          H  
ATOM  33409  HA  VAL B2121       0.751  39.177  50.083  1.00  1.610          H  
ATOM  33410  HB  VAL B2121       0.948  41.855  51.473  1.00  2.220          H  
ATOM  33411 1HG1 VAL B2121       0.613  40.517  53.514  1.00  2.220          H  
ATOM  33412 2HG1 VAL B2121      -0.778  40.375  52.424  1.00  2.220          H  
ATOM  33413 3HG1 VAL B2121       0.410  39.060  52.517  1.00  2.220          H  
ATOM  33414 1HG2 VAL B2121       2.937  40.850  52.552  1.00  2.220          H  
ATOM  33415 2HG2 VAL B2121       2.751  39.407  51.549  1.00  2.220          H  
ATOM  33416 3HG2 VAL B2121       3.153  40.949  50.794  1.00  2.220          H  
ATOM  33417  N   PRO B2122      -1.717  39.698  49.381  1.00  1.420          N  
ATOM  33418  CA  PRO B2122      -3.112  39.908  49.009  1.00  1.460          C  
ATOM  33419  C   PRO B2122      -4.114  39.950  50.154  1.00  1.530          C  
ATOM  33420  O   PRO B2122      -5.285  40.260  49.937  1.00  1.570          O  
ATOM  33421  CB  PRO B2122      -3.381  38.691  48.123  1.00  2.190          C  
ATOM  33422  CG  PRO B2122      -2.509  37.599  48.707  1.00  2.190          C  
ATOM  33423  CD  PRO B2122      -1.262  38.295  49.192  1.00  2.190          C  
ATOM  33424  HA  PRO B2122      -3.193  40.823  48.419  1.00  1.750          H  
ATOM  33425 1HB  PRO B2122      -4.454  38.440  48.154  1.00  2.630          H  
ATOM  33426 2HB  PRO B2122      -3.134  38.928  47.077  1.00  2.630          H  
ATOM  33427 1HG  PRO B2122      -3.035  37.054  49.511  1.00  2.630          H  
ATOM  33428 2HG  PRO B2122      -2.284  36.862  47.925  1.00  2.630          H  
ATOM  33429 1HD  PRO B2122      -0.955  37.830  50.150  1.00  2.630          H  
ATOM  33430 2HD  PRO B2122      -0.490  38.222  48.415  1.00  2.630          H  
ATOM  33431  N   GLU B2123      -3.695  39.550  51.351  1.00  1.540          N  
ATOM  33432  CA  GLU B2123      -4.635  39.467  52.454  1.00  1.610          C  
ATOM  33433  C   GLU B2123      -4.035  39.998  53.737  1.00  1.610          C  
ATOM  33434  O   GLU B2123      -2.935  39.604  54.117  1.00  1.580          O  
ATOM  33435  CB  GLU B2123      -5.057  38.003  52.674  1.00  2.230          C  
ATOM  33436  CG  GLU B2123      -5.822  37.349  51.502  1.00  2.230          C  
ATOM  33437  CD  GLU B2123      -6.184  35.902  51.756  1.00  2.230          C  
ATOM  33438  OE1 GLU B2123      -5.719  35.362  52.727  1.00  2.230          O  
ATOM  33439  OE2 GLU B2123      -6.923  35.341  50.977  1.00  2.230          O  
ATOM  33440  H   GLU B2123      -2.728  39.311  51.505  1.00  1.850          H  
ATOM  33441  HA  GLU B2123      -5.513  40.068  52.215  1.00  1.930          H  
ATOM  33442 1HB  GLU B2123      -4.166  37.400  52.864  1.00  2.670          H  
ATOM  33443 2HB  GLU B2123      -5.689  37.937  53.562  1.00  2.670          H  
ATOM  33444 1HG  GLU B2123      -6.729  37.919  51.308  1.00  2.670          H  
ATOM  33445 2HG  GLU B2123      -5.209  37.391  50.612  1.00  2.670          H  
ATOM  33446  N   TRP B2124      -4.841  40.753  54.489  1.00  1.640          N  
ATOM  33447  CA  TRP B2124      -4.460  41.309  55.795  1.00  1.650          C  
ATOM  33448  C   TRP B2124      -4.083  40.232  56.812  1.00  1.660          C  
ATOM  33449  O   TRP B2124      -3.401  40.500  57.802  1.00  1.650          O  
ATOM  33450  CB  TRP B2124      -5.593  42.171  56.357  1.00  2.310          C  
ATOM  33451  CG  TRP B2124      -6.833  41.415  56.669  1.00  2.310          C  
ATOM  33452  CD1 TRP B2124      -7.902  41.223  55.848  1.00  2.310          C  
ATOM  33453  CD2 TRP B2124      -7.155  40.737  57.910  1.00  2.310          C  
ATOM  33454  NE1 TRP B2124      -8.850  40.468  56.484  1.00  2.310          N  
ATOM  33455  CE2 TRP B2124      -8.409  40.164  57.745  1.00  2.310          C  
ATOM  33456  CE3 TRP B2124      -6.482  40.572  59.130  1.00  2.310          C  
ATOM  33457  CZ2 TRP B2124      -9.013  39.433  58.748  1.00  2.310          C  
ATOM  33458  CZ3 TRP B2124      -7.083  39.840  60.130  1.00  2.310          C  
ATOM  33459  CH2 TRP B2124      -8.317  39.285  59.947  1.00  2.310          C  
ATOM  33460  H   TRP B2124      -5.737  41.009  54.100  1.00  1.970          H  
ATOM  33461  HA  TRP B2124      -3.588  41.948  55.648  1.00  1.980          H  
ATOM  33462 1HB  TRP B2124      -5.260  42.659  57.269  1.00  2.770          H  
ATOM  33463 2HB  TRP B2124      -5.831  42.949  55.648  1.00  2.770          H  
ATOM  33464  HD1 TRP B2124      -7.997  41.613  54.832  1.00  2.770          H  
ATOM  33465  HE1 TRP B2124      -9.737  40.186  56.087  1.00  2.770          H  
ATOM  33466  HE3 TRP B2124      -5.495  41.012  59.281  1.00  2.770          H  
ATOM  33467  HZ2 TRP B2124      -9.995  38.979  58.621  1.00  2.770          H  
ATOM  33468  HZ3 TRP B2124      -6.549  39.717  61.069  1.00  2.770          H  
ATOM  33469  HH2 TRP B2124      -8.766  38.711  60.756  1.00  2.770          H  
ATOM  33470  N   GLU B2125      -4.587  39.024  56.593  1.00  1.700          N  
ATOM  33471  CA  GLU B2125      -4.328  37.889  57.455  1.00  1.720          C  
ATOM  33472  C   GLU B2125      -2.868  37.428  57.394  1.00  1.670          C  
ATOM  33473  O   GLU B2125      -2.367  36.844  58.357  1.00  1.680          O  
ATOM  33474  CB  GLU B2125      -5.231  36.708  57.085  1.00  2.400          C  
ATOM  33475  CG  GLU B2125      -6.717  36.908  57.369  1.00  2.400          C  
ATOM  33476  CD  GLU B2125      -7.543  35.687  57.031  1.00  2.400          C  
ATOM  33477  OE1 GLU B2125      -6.969  34.726  56.583  1.00  2.400          O  
ATOM  33478  OE2 GLU B2125      -8.740  35.711  57.211  1.00  2.400          O  
ATOM  33479  H   GLU B2125      -5.156  38.896  55.772  1.00  2.040          H  
ATOM  33480  HA  GLU B2125      -4.548  38.186  58.480  1.00  2.060          H  
ATOM  33481 1HB  GLU B2125      -5.123  36.495  56.020  1.00  2.880          H  
ATOM  33482 2HB  GLU B2125      -4.904  35.823  57.629  1.00  2.880          H  
ATOM  33483 1HG  GLU B2125      -6.845  37.146  58.421  1.00  2.880          H  
ATOM  33484 2HG  GLU B2125      -7.070  37.752  56.783  1.00  2.880          H  
ATOM  33485  N   ALA B2126      -2.210  37.591  56.235  1.00  1.610          N  
ATOM  33486  CA  ALA B2126      -0.846  37.109  56.083  1.00  1.570          C  
ATOM  33487  C   ALA B2126       0.151  38.133  56.583  1.00  1.540          C  
ATOM  33488  O   ALA B2126      -0.043  39.336  56.443  1.00  1.520          O  
ATOM  33489  CB  ALA B2126      -0.556  36.773  54.632  1.00  2.210          C  
ATOM  33490  H   ALA B2126      -2.628  38.105  55.453  1.00  1.930          H  
ATOM  33491  HA  ALA B2126      -0.733  36.210  56.688  1.00  1.880          H  
ATOM  33492 1HB  ALA B2126       0.458  36.397  54.547  1.00  2.660          H  
ATOM  33493 2HB  ALA B2126      -1.255  36.021  54.276  1.00  2.660          H  
ATOM  33494 3HB  ALA B2126      -0.667  37.667  54.033  1.00  2.660          H  
ATOM  33495  N   GLU B2127       1.260  37.645  57.111  1.00  1.530          N  
ATOM  33496  CA  GLU B2127       2.351  38.501  57.554  1.00  1.500          C  
ATOM  33497  C   GLU B2127       3.673  37.927  57.071  1.00  1.460          C  
ATOM  33498  O   GLU B2127       3.833  36.703  56.970  1.00  1.470          O  
ATOM  33499  CB  GLU B2127       2.398  38.607  59.083  1.00  2.110          C  
ATOM  33500  CG  GLU B2127       1.138  39.178  59.767  1.00  2.110          C  
ATOM  33501  CD  GLU B2127       1.279  39.255  61.291  1.00  2.110          C  
ATOM  33502  OE1 GLU B2127       2.346  38.934  61.781  1.00  2.110          O  
ATOM  33503  OE2 GLU B2127       0.335  39.610  61.954  1.00  2.110          O  
ATOM  33504  H   GLU B2127       1.349  36.648  57.213  1.00  1.840          H  
ATOM  33505  HA  GLU B2127       2.229  39.498  57.124  1.00  1.800          H  
ATOM  33506 1HB  GLU B2127       2.603  37.637  59.492  1.00  2.530          H  
ATOM  33507 2HB  GLU B2127       3.234  39.252  59.364  1.00  2.530          H  
ATOM  33508 1HG  GLU B2127       0.942  40.174  59.369  1.00  2.530          H  
ATOM  33509 2HG  GLU B2127       0.284  38.545  59.520  1.00  2.530          H  
ATOM  33510  N   VAL B2128       4.631  38.815  56.816  1.00  1.420          N  
ATOM  33511  CA  VAL B2128       5.988  38.422  56.425  1.00  1.380          C  
ATOM  33512  C   VAL B2128       6.980  39.038  57.426  1.00  1.380          C  
ATOM  33513  O   VAL B2128       6.851  40.215  57.771  1.00  1.390          O  
ATOM  33514  CB  VAL B2128       6.297  38.900  54.971  1.00  1.950          C  
ATOM  33515  CG1 VAL B2128       7.698  38.489  54.548  1.00  1.950          C  
ATOM  33516  CG2 VAL B2128       5.260  38.370  54.014  1.00  1.950          C  
ATOM  33517  H   VAL B2128       4.386  39.811  56.899  1.00  1.700          H  
ATOM  33518  HA  VAL B2128       6.074  37.337  56.468  1.00  1.660          H  
ATOM  33519  HB  VAL B2128       6.273  39.949  54.945  1.00  2.340          H  
ATOM  33520 1HG1 VAL B2128       7.905  38.856  53.542  1.00  2.340          H  
ATOM  33521 2HG1 VAL B2128       8.404  38.912  55.228  1.00  2.340          H  
ATOM  33522 3HG1 VAL B2128       7.777  37.406  54.562  1.00  2.340          H  
ATOM  33523 1HG2 VAL B2128       5.470  38.725  53.018  1.00  2.340          H  
ATOM  33524 2HG2 VAL B2128       5.287  37.297  54.026  1.00  2.340          H  
ATOM  33525 3HG2 VAL B2128       4.271  38.711  54.309  1.00  2.340          H  
ATOM  33526  N   SER B2129       7.936  38.257  57.945  1.00  1.380          N  
ATOM  33527  CA  SER B2129       8.875  38.844  58.911  1.00  1.390          C  
ATOM  33528  C   SER B2129      10.313  38.303  58.909  1.00  1.370          C  
ATOM  33529  O   SER B2129      10.619  37.205  58.430  1.00  1.360          O  
ATOM  33530  CB  SER B2129       8.316  38.688  60.312  1.00  1.940          C  
ATOM  33531  OG  SER B2129       8.264  37.345  60.704  1.00  1.940          O  
ATOM  33532  H   SER B2129       7.975  37.270  57.686  1.00  1.660          H  
ATOM  33533  HA  SER B2129       8.940  39.906  58.685  1.00  1.670          H  
ATOM  33534 1HB  SER B2129       8.929  39.252  61.017  1.00  2.330          H  
ATOM  33535 2HB  SER B2129       7.315  39.109  60.338  1.00  2.330          H  
ATOM  33536  HG  SER B2129       7.851  37.346  61.570  1.00  2.330          H  
ATOM  33537  N   GLN B2130      11.217  39.100  59.483  1.00  1.360          N  
ATOM  33538  CA  GLN B2130      12.618  38.700  59.621  1.00  1.340          C  
ATOM  33539  C   GLN B2130      13.250  39.230  60.916  1.00  1.370          C  
ATOM  33540  O   GLN B2130      12.991  40.354  61.360  1.00  1.380          O  
ATOM  33541  CB  GLN B2130      13.442  39.175  58.406  1.00  1.880          C  
ATOM  33542  CG  GLN B2130      14.911  38.693  58.378  1.00  1.880          C  
ATOM  33543  CD  GLN B2130      15.660  39.142  57.120  1.00  1.880          C  
ATOM  33544  OE1 GLN B2130      16.563  40.001  57.195  1.00  1.880          O  
ATOM  33545  NE2 GLN B2130      15.281  38.576  55.979  1.00  1.880          N  
ATOM  33546  H   GLN B2130      10.888  40.009  59.828  1.00  1.630          H  
ATOM  33547  HA  GLN B2130      12.660  37.612  59.655  1.00  1.610          H  
ATOM  33548 1HB  GLN B2130      12.981  38.800  57.499  1.00  2.260          H  
ATOM  33549 2HB  GLN B2130      13.435  40.265  58.356  1.00  2.260          H  
ATOM  33550 1HG  GLN B2130      15.446  39.089  59.235  1.00  2.260          H  
ATOM  33551 2HG  GLN B2130      14.919  37.602  58.400  1.00  2.260          H  
ATOM  33552 1HE2 GLN B2130      15.701  38.834  55.072  1.00  2.260          H  
ATOM  33553 2HE2 GLN B2130      14.586  37.831  55.998  1.00  2.260          H  
ATOM  33554  N   GLU B2131      14.057  38.393  61.555  1.00  1.380          N  
ATOM  33555  CA  GLU B2131      14.814  38.822  62.724  1.00  1.400          C  
ATOM  33556  C   GLU B2131      16.176  39.316  62.219  1.00  1.340          C  
ATOM  33557  O   GLU B2131      16.859  38.601  61.476  1.00  1.300          O  
ATOM  33558  CB  GLU B2131      14.942  37.660  63.714  1.00  1.950          C  
ATOM  33559  CG  GLU B2131      15.664  37.957  65.012  1.00  1.950          C  
ATOM  33560  CD  GLU B2131      15.644  36.745  65.943  1.00  1.950          C  
ATOM  33561  OE1 GLU B2131      14.562  36.336  66.347  1.00  1.950          O  
ATOM  33562  OE2 GLU B2131      16.708  36.236  66.263  1.00  1.950          O  
ATOM  33563  H   GLU B2131      14.196  37.461  61.184  1.00  1.660          H  
ATOM  33564  HA  GLU B2131      14.305  39.654  63.213  1.00  1.680          H  
ATOM  33565 1HB  GLU B2131      13.947  37.307  63.974  1.00  2.340          H  
ATOM  33566 2HB  GLU B2131      15.460  36.832  63.232  1.00  2.340          H  
ATOM  33567 1HG  GLU B2131      16.701  38.222  64.796  1.00  2.340          H  
ATOM  33568 2HG  GLU B2131      15.195  38.813  65.504  1.00  2.340          H  
ATOM  33569  N   VAL B2132      16.565  40.535  62.602  1.00  1.340          N  
ATOM  33570  CA  VAL B2132      17.851  41.061  62.155  1.00  1.300          C  
ATOM  33571  C   VAL B2132      18.706  41.474  63.344  1.00  1.320          C  
ATOM  33572  O   VAL B2132      18.193  41.857  64.404  1.00  1.360          O  
ATOM  33573  CB  VAL B2132      17.672  42.278  61.209  1.00  1.840          C  
ATOM  33574  CG1 VAL B2132      16.893  41.863  59.963  1.00  1.840          C  
ATOM  33575  CG2 VAL B2132      16.969  43.432  61.927  1.00  1.840          C  
ATOM  33576  H   VAL B2132      15.948  41.085  63.209  1.00  1.610          H  
ATOM  33577  HA  VAL B2132      18.379  40.280  61.608  1.00  1.560          H  
ATOM  33578  HB  VAL B2132      18.654  42.607  60.884  1.00  2.200          H  
ATOM  33579 1HG1 VAL B2132      16.807  42.708  59.298  1.00  2.200          H  
ATOM  33580 2HG1 VAL B2132      17.421  41.056  59.456  1.00  2.200          H  
ATOM  33581 3HG1 VAL B2132      15.894  41.520  60.246  1.00  2.200          H  
ATOM  33582 1HG2 VAL B2132      16.875  44.274  61.249  1.00  2.200          H  
ATOM  33583 2HG2 VAL B2132      15.976  43.118  62.255  1.00  2.200          H  
ATOM  33584 3HG2 VAL B2132      17.552  43.735  62.783  1.00  2.200          H  
ATOM  33585  N   ARG B2133      20.020  41.409  63.156  1.00  1.300          N  
ATOM  33586  CA  ARG B2133      20.945  41.819  64.199  1.00  1.310          C  
ATOM  33587  C   ARG B2133      21.408  43.240  63.974  1.00  1.270          C  
ATOM  33588  O   ARG B2133      21.927  43.559  62.900  1.00  1.230          O  
ATOM  33589  CB  ARG B2133      22.153  40.894  64.254  1.00  1.830          C  
ATOM  33590  CG  ARG B2133      23.156  41.230  65.353  1.00  1.830          C  
ATOM  33591  CD  ARG B2133      24.269  40.261  65.411  1.00  1.830          C  
ATOM  33592  NE  ARG B2133      25.193  40.587  66.490  1.00  1.830          N  
ATOM  33593  CZ  ARG B2133      26.337  39.928  66.772  1.00  1.830          C  
ATOM  33594  NH1 ARG B2133      26.713  38.891  66.049  1.00  1.830          N  
ATOM  33595  NH2 ARG B2133      27.082  40.333  67.790  1.00  1.830          N  
ATOM  33596  H   ARG B2133      20.377  41.078  62.269  1.00  1.560          H  
ATOM  33597  HA  ARG B2133      20.431  41.778  65.163  1.00  1.570          H  
ATOM  33598 1HB  ARG B2133      21.818  39.872  64.416  1.00  2.200          H  
ATOM  33599 2HB  ARG B2133      22.681  40.923  63.302  1.00  2.200          H  
ATOM  33600 1HG  ARG B2133      23.587  42.217  65.173  1.00  2.200          H  
ATOM  33601 2HG  ARG B2133      22.650  41.231  66.320  1.00  2.200          H  
ATOM  33602 1HD  ARG B2133      23.874  39.260  65.584  1.00  2.200          H  
ATOM  33603 2HD  ARG B2133      24.813  40.288  64.468  1.00  2.200          H  
ATOM  33604  HE  ARG B2133      24.954  41.377  67.081  1.00  2.200          H  
ATOM  33605 1HH1 ARG B2133      26.148  38.580  65.273  1.00  2.200          H  
ATOM  33606 2HH1 ARG B2133      27.571  38.405  66.269  1.00  2.200          H  
ATOM  33607 1HH2 ARG B2133      26.788  41.128  68.346  1.00  2.200          H  
ATOM  33608 2HH2 ARG B2133      27.939  39.851  68.015  1.00  2.200          H  
ATOM  33609  N   VAL B2134      21.279  44.062  65.013  1.00  1.290          N  
ATOM  33610  CA  VAL B2134      21.697  45.464  64.951  1.00  1.270          C  
ATOM  33611  C   VAL B2134      22.588  45.774  66.136  1.00  1.310          C  
ATOM  33612  O   VAL B2134      22.609  45.011  67.091  1.00  1.370          O  
ATOM  33613  CB  VAL B2134      20.492  46.415  65.049  1.00  1.790          C  
ATOM  33614  CG1 VAL B2134      19.492  46.143  63.902  1.00  1.790          C  
ATOM  33615  CG2 VAL B2134      19.860  46.291  66.437  1.00  1.790          C  
ATOM  33616  H   VAL B2134      20.839  43.692  65.871  1.00  1.550          H  
ATOM  33617  HA  VAL B2134      22.245  45.640  64.026  1.00  1.520          H  
ATOM  33618  HB  VAL B2134      20.832  47.412  64.936  1.00  2.140          H  
ATOM  33619 1HG1 VAL B2134      18.659  46.841  63.966  1.00  2.140          H  
ATOM  33620 2HG1 VAL B2134      19.997  46.267  62.942  1.00  2.140          H  
ATOM  33621 3HG1 VAL B2134      19.116  45.125  63.986  1.00  2.140          H  
ATOM  33622 1HG2 VAL B2134      19.050  46.979  66.503  1.00  2.140          H  
ATOM  33623 2HG2 VAL B2134      19.503  45.277  66.585  1.00  2.140          H  
ATOM  33624 3HG2 VAL B2134      20.565  46.530  67.233  1.00  2.140          H  
ATOM  33625  N   CYS B2135      23.279  46.905  66.127  1.00  1.300          N  
ATOM  33626  CA  CYS B2135      24.022  47.299  67.330  1.00  1.340          C  
ATOM  33627  C   CYS B2135      23.143  48.125  68.324  1.00  1.390          C  
ATOM  33628  O   CYS B2135      22.687  49.203  67.938  1.00  1.380          O  
ATOM  33629  CB  CYS B2135      25.233  48.141  66.980  1.00  1.860          C  
ATOM  33630  SG  CYS B2135      26.158  48.700  68.447  1.00  1.860          S  
ATOM  33631  H   CYS B2135      23.271  47.493  65.296  1.00  1.560          H  
ATOM  33632  HA  CYS B2135      24.393  46.395  67.798  1.00  1.610          H  
ATOM  33633 1HB  CYS B2135      25.911  47.568  66.349  1.00  2.230          H  
ATOM  33634 2HB  CYS B2135      24.917  49.008  66.416  1.00  2.230          H  
ATOM  33635  HG  CYS B2135      25.095  49.135  69.173  1.00  2.230          H  
ATOM  33636  N   PRO B2136      22.899  47.688  69.587  1.00  1.450          N  
ATOM  33637  CA  PRO B2136      22.075  48.391  70.569  1.00  1.520          C  
ATOM  33638  C   PRO B2136      22.618  49.799  70.689  1.00  1.510          C  
ATOM  33639  O   PRO B2136      23.841  49.963  70.714  1.00  1.490          O  
ATOM  33640  CB  PRO B2136      22.324  47.596  71.850  1.00  2.280          C  
ATOM  33641  CG  PRO B2136      22.706  46.217  71.366  1.00  2.280          C  
ATOM  33642  CD  PRO B2136      23.491  46.436  70.097  1.00  2.280          C  
ATOM  33643  HA  PRO B2136      21.011  48.372  70.263  1.00  1.820          H  
ATOM  33644 1HB  PRO B2136      23.115  48.081  72.443  1.00  2.740          H  
ATOM  33645 2HB  PRO B2136      21.412  47.592  72.472  1.00  2.740          H  
ATOM  33646 1HG  PRO B2136      23.281  45.671  72.129  1.00  2.740          H  
ATOM  33647 2HG  PRO B2136      21.829  45.619  71.180  1.00  2.740          H  
ATOM  33648 1HD  PRO B2136      24.565  46.549  70.306  1.00  2.740          H  
ATOM  33649 2HD  PRO B2136      23.272  45.576  69.441  1.00  2.740          H  
ATOM  33650  N   GLY B2137      21.762  50.813  70.756  1.00  1.520          N  
ATOM  33651  CA  GLY B2137      22.254  52.186  70.860  1.00  1.520          C  
ATOM  33652  C   GLY B2137      22.573  52.951  69.531  1.00  1.470          C  
ATOM  33653  O   GLY B2137      22.683  54.176  69.581  1.00  1.490          O  
ATOM  33654  H   GLY B2137      20.746  50.656  70.774  1.00  1.820          H  
ATOM  33655 1HA  GLY B2137      21.518  52.761  71.418  1.00  1.820          H  
ATOM  33656 2HA  GLY B2137      23.152  52.180  71.477  1.00  1.820          H  
ATOM  33657  N   ARG B2138      22.745  52.269  68.358  1.00  1.410          N  
ATOM  33658  CA  ARG B2138      23.108  52.945  67.047  1.00  1.370          C  
ATOM  33659  C   ARG B2138      21.921  53.274  66.117  1.00  1.360          C  
ATOM  33660  O   ARG B2138      20.923  52.567  66.110  1.00  1.360          O  
ATOM  33661  CB  ARG B2138      24.085  52.098  66.242  1.00  1.930          C  
ATOM  33662  CG  ARG B2138      25.487  51.905  66.830  1.00  1.930          C  
ATOM  33663  CD  ARG B2138      26.325  53.155  66.780  1.00  1.930          C  
ATOM  33664  NE  ARG B2138      26.521  53.645  65.385  1.00  1.930          N  
ATOM  33665  CZ  ARG B2138      27.469  53.205  64.503  1.00  1.930          C  
ATOM  33666  NH1 ARG B2138      28.316  52.253  64.845  1.00  1.930          N  
ATOM  33667  NH2 ARG B2138      27.537  53.737  63.286  1.00  1.930          N  
ATOM  33668  H   ARG B2138      22.640  51.245  68.358  1.00  1.690          H  
ATOM  33669  HA  ARG B2138      23.591  53.886  67.292  1.00  1.640          H  
ATOM  33670 1HB  ARG B2138      23.657  51.104  66.122  1.00  2.320          H  
ATOM  33671 2HB  ARG B2138      24.187  52.518  65.245  1.00  2.320          H  
ATOM  33672 1HG  ARG B2138      25.387  51.607  67.875  1.00  2.320          H  
ATOM  33673 2HG  ARG B2138      26.005  51.128  66.276  1.00  2.320          H  
ATOM  33674 1HD  ARG B2138      25.853  53.946  67.356  1.00  2.320          H  
ATOM  33675 2HD  ARG B2138      27.300  52.948  67.215  1.00  2.320          H  
ATOM  33676  HE  ARG B2138      25.901  54.379  65.066  1.00  2.320          H  
ATOM  33677 1HH1 ARG B2138      28.275  51.841  65.762  1.00  2.320          H  
ATOM  33678 2HH1 ARG B2138      29.013  51.934  64.183  1.00  2.320          H  
ATOM  33679 1HH2 ARG B2138      26.884  54.468  63.004  1.00  2.320          H  
ATOM  33680 2HH2 ARG B2138      28.250  53.418  62.598  1.00  2.320          H  
ATOM  33681  N   GLY B2139      22.020  54.344  65.306  1.00  1.360          N  
ATOM  33682  CA  GLY B2139      20.900  54.656  64.408  1.00  1.350          C  
ATOM  33683  C   GLY B2139      20.945  53.967  63.050  1.00  1.280          C  
ATOM  33684  O   GLY B2139      22.007  53.878  62.417  1.00  1.240          O  
ATOM  33685  H   GLY B2139      22.845  54.925  65.310  1.00  1.630          H  
ATOM  33686 1HA  GLY B2139      19.963  54.398  64.903  1.00  1.620          H  
ATOM  33687 2HA  GLY B2139      20.868  55.731  64.246  1.00  1.620          H  
ATOM  33688  N   TYR B2140      19.751  53.579  62.588  1.00  1.270          N  
ATOM  33689  CA  TYR B2140      19.526  52.956  61.284  1.00  1.210          C  
ATOM  33690  C   TYR B2140      18.387  53.621  60.495  1.00  1.200          C  
ATOM  33691  O   TYR B2140      17.442  54.158  61.078  1.00  1.250          O  
ATOM  33692  CB  TYR B2140      19.188  51.472  61.462  1.00  1.720          C  
ATOM  33693  CG  TYR B2140      20.274  50.605  62.043  1.00  1.720          C  
ATOM  33694  CD1 TYR B2140      20.522  50.592  63.409  1.00  1.720          C  
ATOM  33695  CD2 TYR B2140      21.000  49.787  61.199  1.00  1.720          C  
ATOM  33696  CE1 TYR B2140      21.512  49.797  63.919  1.00  1.720          C  
ATOM  33697  CE2 TYR B2140      21.977  48.978  61.707  1.00  1.720          C  
ATOM  33698  CZ  TYR B2140      22.244  48.984  63.059  1.00  1.720          C  
ATOM  33699  OH  TYR B2140      23.239  48.169  63.554  1.00  1.720          O  
ATOM  33700  H   TYR B2140      18.957  53.685  63.232  1.00  1.520          H  
ATOM  33701  HA  TYR B2140      20.439  53.051  60.711  1.00  1.450          H  
ATOM  33702 1HB  TYR B2140      18.308  51.379  62.082  1.00  2.060          H  
ATOM  33703 2HB  TYR B2140      18.953  51.076  60.485  1.00  2.060          H  
ATOM  33704  HD1 TYR B2140      19.940  51.227  64.083  1.00  2.060          H  
ATOM  33705  HD2 TYR B2140      20.796  49.786  60.129  1.00  2.060          H  
ATOM  33706  HE1 TYR B2140      21.713  49.801  64.995  1.00  2.060          H  
ATOM  33707  HE2 TYR B2140      22.552  48.336  61.042  1.00  2.060          H  
ATOM  33708  HH  TYR B2140      23.507  47.549  62.861  1.00  2.060          H  
ATOM  33709  N   ILE B2141      18.432  53.541  59.167  1.00  1.140          N  
ATOM  33710  CA  ILE B2141      17.326  54.041  58.347  1.00  1.140          C  
ATOM  33711  C   ILE B2141      16.573  52.924  57.671  1.00  1.120          C  
ATOM  33712  O   ILE B2141      17.158  52.135  56.928  1.00  1.090          O  
ATOM  33713  CB  ILE B2141      17.789  55.029  57.248  1.00  1.600          C  
ATOM  33714  CG1 ILE B2141      18.419  56.240  57.908  1.00  1.600          C  
ATOM  33715  CG2 ILE B2141      16.561  55.435  56.326  1.00  1.600          C  
ATOM  33716  CD1 ILE B2141      19.195  57.153  56.973  1.00  1.600          C  
ATOM  33717  H   ILE B2141      19.247  53.101  58.744  1.00  1.370          H  
ATOM  33718  HA  ILE B2141      16.640  54.570  58.994  1.00  1.370          H  
ATOM  33719  HB  ILE B2141      18.557  54.558  56.638  1.00  1.920          H  
ATOM  33720 1HG1 ILE B2141      17.629  56.822  58.382  1.00  1.920          H  
ATOM  33721 2HG1 ILE B2141      19.066  55.887  58.667  1.00  1.920          H  
ATOM  33722 1HG2 ILE B2141      16.873  56.126  55.549  1.00  1.920          H  
ATOM  33723 2HG2 ILE B2141      16.133  54.559  55.840  1.00  1.920          H  
ATOM  33724 3HG2 ILE B2141      15.789  55.912  56.938  1.00  1.920          H  
ATOM  33725 1HD1 ILE B2141      19.609  57.981  57.544  1.00  1.920          H  
ATOM  33726 2HD1 ILE B2141      20.009  56.588  56.510  1.00  1.920          H  
ATOM  33727 3HD1 ILE B2141      18.546  57.551  56.197  1.00  1.920          H  
ATOM  33728  N   LEU B2142      15.270  52.855  57.925  1.00  1.150          N  
ATOM  33729  CA  LEU B2142      14.462  51.838  57.277  1.00  1.140          C  
ATOM  33730  C   LEU B2142      13.859  52.495  56.069  1.00  1.140          C  
ATOM  33731  O   LEU B2142      13.208  53.529  56.183  1.00  1.160          O  
ATOM  33732  CB  LEU B2142      13.299  51.311  58.131  1.00  1.600          C  
ATOM  33733  CG  LEU B2142      12.413  50.155  57.438  1.00  1.600          C  
ATOM  33734  CD1 LEU B2142      13.248  48.834  57.312  1.00  1.600          C  
ATOM  33735  CD2 LEU B2142      11.109  49.938  58.200  1.00  1.600          C  
ATOM  33736  H   LEU B2142      14.871  53.554  58.556  1.00  1.380          H  
ATOM  33737  HA  LEU B2142      15.097  51.021  56.958  1.00  1.370          H  
ATOM  33738 1HB  LEU B2142      13.705  50.942  59.053  1.00  1.920          H  
ATOM  33739 2HB  LEU B2142      12.636  52.132  58.348  1.00  1.920          H  
ATOM  33740  HG  LEU B2142      12.161  50.467  56.433  1.00  1.920          H  
ATOM  33741 1HD1 LEU B2142      12.649  48.076  56.817  1.00  1.920          H  
ATOM  33742 2HD1 LEU B2142      14.142  49.001  56.732  1.00  1.920          H  
ATOM  33743 3HD1 LEU B2142      13.528  48.477  58.302  1.00  1.920          H  
ATOM  33744 1HD2 LEU B2142      10.527  49.182  57.692  1.00  1.920          H  
ATOM  33745 2HD2 LEU B2142      11.310  49.616  59.206  1.00  1.920          H  
ATOM  33746 3HD2 LEU B2142      10.543  50.870  58.223  1.00  1.920          H  
ATOM  33747  N   ARG B2143      14.057  51.903  54.922  1.00  1.100          N  
ATOM  33748  CA  ARG B2143      13.521  52.428  53.696  1.00  1.080          C  
ATOM  33749  C   ARG B2143      12.676  51.380  53.014  1.00  1.070          C  
ATOM  33750  O   ARG B2143      13.099  50.237  52.822  1.00  1.050          O  
ATOM  33751  CB  ARG B2143      14.637  52.852  52.766  1.00  1.520          C  
ATOM  33752  CG  ARG B2143      14.143  53.373  51.475  1.00  1.520          C  
ATOM  33753  CD  ARG B2143      15.174  53.814  50.570  1.00  1.520          C  
ATOM  33754  NE  ARG B2143      15.956  54.946  51.073  1.00  1.520          N  
ATOM  33755  CZ  ARG B2143      17.273  54.945  51.432  1.00  1.520          C  
ATOM  33756  NH1 ARG B2143      18.057  53.885  51.329  1.00  1.520          N  
ATOM  33757  NH2 ARG B2143      17.776  56.069  51.883  1.00  1.520          N  
ATOM  33758  H   ARG B2143      14.625  51.064  54.905  1.00  1.320          H  
ATOM  33759  HA  ARG B2143      12.893  53.289  53.916  1.00  1.300          H  
ATOM  33760 1HB  ARG B2143      15.223  53.633  53.248  1.00  1.820          H  
ATOM  33761 2HB  ARG B2143      15.301  52.015  52.571  1.00  1.820          H  
ATOM  33762 1HG  ARG B2143      13.595  52.590  50.950  1.00  1.820          H  
ATOM  33763 2HG  ARG B2143      13.474  54.212  51.662  1.00  1.820          H  
ATOM  33764 1HD  ARG B2143      15.842  52.987  50.331  1.00  1.820          H  
ATOM  33765 2HD  ARG B2143      14.664  54.123  49.696  1.00  1.820          H  
ATOM  33766  HE  ARG B2143      15.457  55.842  51.220  1.00  1.820          H  
ATOM  33767 1HH1 ARG B2143      17.717  52.983  50.972  1.00  1.820          H  
ATOM  33768 2HH1 ARG B2143      19.028  53.962  51.602  1.00  1.820          H  
ATOM  33769 1HH2 ARG B2143      17.146  56.885  51.966  1.00  1.820          H  
ATOM  33770 2HH2 ARG B2143      18.779  56.136  52.115  1.00  1.820          H  
ATOM  33771  N   VAL B2144      11.461  51.754  52.658  1.00  1.090          N  
ATOM  33772  CA  VAL B2144      10.593  50.812  51.976  1.00  1.090          C  
ATOM  33773  C   VAL B2144      10.014  51.395  50.707  1.00  1.080          C  
ATOM  33774  O   VAL B2144       9.444  52.487  50.714  1.00  1.100          O  
ATOM  33775  CB  VAL B2144       9.459  50.317  52.902  1.00  1.530          C  
ATOM  33776  CG1 VAL B2144       8.526  49.345  52.135  1.00  1.530          C  
ATOM  33777  CG2 VAL B2144      10.064  49.612  54.103  1.00  1.530          C  
ATOM  33778  H   VAL B2144      11.159  52.716  52.852  1.00  1.310          H  
ATOM  33779  HA  VAL B2144      11.186  49.945  51.697  1.00  1.310          H  
ATOM  33780  HB  VAL B2144       8.873  51.159  53.235  1.00  1.830          H  
ATOM  33781 1HG1 VAL B2144       7.735  49.009  52.785  1.00  1.830          H  
ATOM  33782 2HG1 VAL B2144       8.079  49.838  51.279  1.00  1.830          H  
ATOM  33783 3HG1 VAL B2144       9.106  48.489  51.791  1.00  1.830          H  
ATOM  33784 1HG2 VAL B2144       9.283  49.266  54.754  1.00  1.830          H  
ATOM  33785 2HG2 VAL B2144      10.645  48.780  53.752  1.00  1.830          H  
ATOM  33786 3HG2 VAL B2144      10.701  50.292  54.645  1.00  1.830          H  
ATOM  33787  N   THR B2145      10.162  50.651  49.621  1.00  1.050          N  
ATOM  33788  CA  THR B2145       9.612  51.044  48.333  1.00  1.040          C  
ATOM  33789  C   THR B2145       8.448  50.093  48.057  1.00  1.060          C  
ATOM  33790  O   THR B2145       8.636  48.870  47.963  1.00  1.040          O  
ATOM  33791  CB  THR B2145      10.717  51.045  47.247  1.00  1.460          C  
ATOM  33792  OG1 THR B2145      11.733  52.008  47.607  1.00  1.460          O  
ATOM  33793  CG2 THR B2145      10.194  51.363  45.888  1.00  1.460          C  
ATOM  33794  H   THR B2145      10.662  49.762  49.715  1.00  1.260          H  
ATOM  33795  HA  THR B2145       9.220  52.050  48.402  1.00  1.250          H  
ATOM  33796  HB  THR B2145      11.174  50.057  47.216  1.00  1.750          H  
ATOM  33797  HG1 THR B2145      11.341  52.906  47.612  1.00  1.750          H  
ATOM  33798 1HG2 THR B2145      11.011  51.340  45.170  1.00  1.750          H  
ATOM  33799 2HG2 THR B2145       9.466  50.624  45.619  1.00  1.750          H  
ATOM  33800 3HG2 THR B2145       9.737  52.354  45.894  1.00  1.750          H  
ATOM  33801  N   ALA B2146       7.233  50.644  47.975  1.00  1.100          N  
ATOM  33802  CA  ALA B2146       6.032  49.809  47.898  1.00  1.130          C  
ATOM  33803  C   ALA B2146       4.797  50.532  47.340  1.00  1.170          C  
ATOM  33804  O   ALA B2146       4.805  51.742  47.119  1.00  1.190          O  
ATOM  33805  CB  ALA B2146       5.733  49.265  49.276  1.00  1.570          C  
ATOM  33806  H   ALA B2146       7.168  51.669  48.003  1.00  1.320          H  
ATOM  33807  HA  ALA B2146       6.250  48.977  47.232  1.00  1.360          H  
ATOM  33808 1HB  ALA B2146       4.891  48.607  49.209  1.00  1.880          H  
ATOM  33809 2HB  ALA B2146       6.586  48.721  49.649  1.00  1.880          H  
ATOM  33810 3HB  ALA B2146       5.511  50.072  49.947  1.00  1.880          H  
ATOM  33811  N   TYR B2147       3.734  49.775  47.065  1.00  1.170          N  
ATOM  33812  CA  TYR B2147       2.500  50.362  46.547  1.00  1.220          C  
ATOM  33813  C   TYR B2147       1.238  49.639  47.045  1.00  1.210          C  
ATOM  33814  O   TYR B2147       1.215  48.410  47.161  1.00  1.240          O  
ATOM  33815  CB  TYR B2147       2.525  50.304  45.015  1.00  1.690          C  
ATOM  33816  CG  TYR B2147       1.402  51.033  44.359  1.00  1.690          C  
ATOM  33817  CD1 TYR B2147       1.549  52.384  44.161  1.00  1.690          C  
ATOM  33818  CD2 TYR B2147       0.228  50.384  43.965  1.00  1.690          C  
ATOM  33819  CE1 TYR B2147       0.559  53.101  43.586  1.00  1.690          C  
ATOM  33820  CE2 TYR B2147      -0.786  51.119  43.383  1.00  1.690          C  
ATOM  33821  CZ  TYR B2147      -0.621  52.479  43.199  1.00  1.690          C  
ATOM  33822  OH  TYR B2147      -1.615  53.226  42.634  1.00  1.690          O  
ATOM  33823  H   TYR B2147       3.801  48.767  47.210  1.00  1.400          H  
ATOM  33824  HA  TYR B2147       2.444  51.400  46.876  1.00  1.460          H  
ATOM  33825 1HB  TYR B2147       3.455  50.733  44.653  1.00  2.030          H  
ATOM  33826 2HB  TYR B2147       2.497  49.262  44.689  1.00  2.030          H  
ATOM  33827  HD1 TYR B2147       2.472  52.882  44.465  1.00  2.030          H  
ATOM  33828  HD2 TYR B2147       0.108  49.312  44.124  1.00  2.030          H  
ATOM  33829  HE1 TYR B2147       0.704  54.160  43.436  1.00  2.030          H  
ATOM  33830  HE2 TYR B2147      -1.714  50.631  43.078  1.00  2.030          H  
ATOM  33831  HH  TYR B2147      -2.313  52.648  42.322  1.00  2.030          H  
ATOM  33832  N   LYS B2148       0.188  50.398  47.398  1.00  1.170          N  
ATOM  33833  CA  LYS B2148      -1.077  49.749  47.762  1.00  1.160          C  
ATOM  33834  C   LYS B2148      -2.105  49.731  46.679  1.00  1.150          C  
ATOM  33835  O   LYS B2148      -2.374  50.743  46.029  1.00  1.130          O  
ATOM  33836  CB  LYS B2148      -1.798  50.363  48.979  1.00  1.630          C  
ATOM  33837  CG  LYS B2148      -1.196  50.170  50.335  1.00  1.630          C  
ATOM  33838  CD  LYS B2148      -1.301  48.697  50.782  1.00  1.630          C  
ATOM  33839  CE  LYS B2148      -2.568  48.258  51.581  1.00  1.630          C  
ATOM  33840  NZ  LYS B2148      -3.770  48.085  50.774  1.00  1.630          N  
ATOM  33841  H   LYS B2148       0.245  51.407  47.339  1.00  1.400          H  
ATOM  33842  HA  LYS B2148      -0.861  48.706  47.964  1.00  1.390          H  
ATOM  33843 1HB  LYS B2148      -1.870  51.440  48.829  1.00  1.950          H  
ATOM  33844 2HB  LYS B2148      -2.818  49.993  49.001  1.00  1.950          H  
ATOM  33845 1HG  LYS B2148      -0.151  50.476  50.328  1.00  1.950          H  
ATOM  33846 2HG  LYS B2148      -1.739  50.781  51.048  1.00  1.950          H  
ATOM  33847 1HD  LYS B2148      -1.266  48.051  49.937  1.00  1.950          H  
ATOM  33848 2HD  LYS B2148      -0.470  48.472  51.374  1.00  1.950          H  
ATOM  33849 1HE  LYS B2148      -2.322  47.297  52.015  1.00  1.950          H  
ATOM  33850 2HE  LYS B2148      -2.799  48.947  52.362  1.00  1.950          H  
ATOM  33851 1HZ  LYS B2148      -4.507  47.677  51.416  1.00  1.950          H  
ATOM  33852 2HZ  LYS B2148      -4.076  48.971  50.373  1.00  1.950          H  
ATOM  33853 3HZ  LYS B2148      -3.558  47.428  50.035  1.00  1.950          H  
ATOM  33854  N   GLU B2149      -2.778  48.598  46.611  1.00  1.210          N  
ATOM  33855  CA  GLU B2149      -3.865  48.393  45.712  1.00  1.220          C  
ATOM  33856  C   GLU B2149      -5.191  48.237  46.465  1.00  1.280          C  
ATOM  33857  O   GLU B2149      -5.440  47.246  47.176  1.00  1.280          O  
ATOM  33858  CB  GLU B2149      -3.569  47.179  44.827  1.00  1.700          C  
ATOM  33859  CG  GLU B2149      -2.397  47.359  43.882  1.00  1.700          C  
ATOM  33860  CD  GLU B2149      -2.118  46.138  43.062  1.00  1.700          C  
ATOM  33861  OE1 GLU B2149      -2.777  45.143  43.265  1.00  1.700          O  
ATOM  33862  OE2 GLU B2149      -1.220  46.186  42.255  1.00  1.700          O  
ATOM  33863  H   GLU B2149      -2.492  47.813  47.194  1.00  1.450          H  
ATOM  33864  HA  GLU B2149      -3.921  49.276  45.099  1.00  1.460          H  
ATOM  33865 1HB  GLU B2149      -3.327  46.345  45.459  1.00  2.040          H  
ATOM  33866 2HB  GLU B2149      -4.427  46.912  44.252  1.00  2.040          H  
ATOM  33867 1HG  GLU B2149      -2.581  48.198  43.223  1.00  2.040          H  
ATOM  33868 2HG  GLU B2149      -1.520  47.595  44.478  1.00  2.040          H  
ATOM  33869  N   GLY B2150      -6.029  49.255  46.355  1.00  1.390          N  
ATOM  33870  CA  GLY B2150      -7.312  49.265  47.044  1.00  1.500          C  
ATOM  33871  C   GLY B2150      -7.270  49.749  48.494  1.00  1.650          C  
ATOM  33872  O   GLY B2150      -6.221  50.112  49.036  1.00  1.980          O  
ATOM  33873  H   GLY B2150      -5.775  50.045  45.758  1.00  1.670          H  
ATOM  33874 1HA  GLY B2150      -8.004  49.885  46.481  1.00  1.800          H  
ATOM  33875 2HA  GLY B2150      -7.737  48.264  47.018  1.00  1.800          H  
ATOM  33876  N   TYR B2151      -8.448  49.695  49.113  1.00  1.560          N  
ATOM  33877  CA  TYR B2151      -8.751  50.162  50.474  1.00  1.700          C  
ATOM  33878  C   TYR B2151      -7.910  49.562  51.581  1.00  1.630          C  
ATOM  33879  O   TYR B2151      -7.657  48.362  51.581  1.00  1.620          O  
ATOM  33880  CB  TYR B2151     -10.212  49.843  50.820  1.00  2.320          C  
ATOM  33881  CG  TYR B2151     -10.611  50.303  52.198  1.00  2.320          C  
ATOM  33882  CD1 TYR B2151     -10.994  51.600  52.413  1.00  2.320          C  
ATOM  33883  CD2 TYR B2151     -10.558  49.421  53.262  1.00  2.320          C  
ATOM  33884  CE1 TYR B2151     -11.321  52.004  53.671  1.00  2.320          C  
ATOM  33885  CE2 TYR B2151     -10.881  49.839  54.530  1.00  2.320          C  
ATOM  33886  CZ  TYR B2151     -11.261  51.141  54.730  1.00  2.320          C  
ATOM  33887  OH  TYR B2151     -11.590  51.599  55.986  1.00  2.320          O  
ATOM  33888  H   TYR B2151      -9.233  49.382  48.533  1.00  1.870          H  
ATOM  33889  HA  TYR B2151      -8.596  51.241  50.500  1.00  2.040          H  
ATOM  33890 1HB  TYR B2151     -10.876  50.300  50.102  1.00  2.790          H  
ATOM  33891 2HB  TYR B2151     -10.367  48.768  50.764  1.00  2.790          H  
ATOM  33892  HD1 TYR B2151     -11.037  52.304  51.593  1.00  2.790          H  
ATOM  33893  HD2 TYR B2151     -10.249  48.402  53.092  1.00  2.790          H  
ATOM  33894  HE1 TYR B2151     -11.623  53.008  53.843  1.00  2.790          H  
ATOM  33895  HE2 TYR B2151     -10.831  49.144  55.367  1.00  2.790          H  
ATOM  33896  HH  TYR B2151     -11.835  52.557  55.929  1.00  2.790          H  
ATOM  33897  N   GLY B2152      -7.487  50.412  52.528  1.00  1.640          N  
ATOM  33898  CA  GLY B2152      -6.740  49.964  53.701  1.00  1.600          C  
ATOM  33899  C   GLY B2152      -5.333  50.534  53.755  1.00  1.570          C  
ATOM  33900  O   GLY B2152      -4.886  51.217  52.833  1.00  1.580          O  
ATOM  33901  H   GLY B2152      -7.693  51.396  52.432  1.00  1.970          H  
ATOM  33902 1HA  GLY B2152      -7.283  50.250  54.602  1.00  1.920          H  
ATOM  33903 2HA  GLY B2152      -6.682  48.877  53.698  1.00  1.920          H  
ATOM  33904  N   GLU B2153      -4.645  50.309  54.875  1.00  1.610          N  
ATOM  33905  CA  GLU B2153      -3.276  50.800  55.029  1.00  1.590          C  
ATOM  33906  C   GLU B2153      -2.273  49.654  54.961  1.00  1.580          C  
ATOM  33907  O   GLU B2153      -2.487  48.585  55.544  1.00  1.630          O  
ATOM  33908  CB  GLU B2153      -3.095  51.513  56.383  1.00  2.230          C  
ATOM  33909  CG  GLU B2153      -3.913  52.775  56.579  1.00  2.230          C  
ATOM  33910  CD  GLU B2153      -3.734  53.451  57.968  1.00  2.230          C  
ATOM  33911  OE1 GLU B2153      -3.150  52.858  58.869  1.00  2.230          O  
ATOM  33912  OE2 GLU B2153      -4.143  54.575  58.088  1.00  2.230          O  
ATOM  33913  H   GLU B2153      -5.075  49.772  55.626  1.00  1.930          H  
ATOM  33914  HA  GLU B2153      -3.050  51.491  54.219  1.00  1.910          H  
ATOM  33915 1HB  GLU B2153      -3.349  50.830  57.183  1.00  2.680          H  
ATOM  33916 2HB  GLU B2153      -2.042  51.779  56.504  1.00  2.680          H  
ATOM  33917 1HG  GLU B2153      -3.625  53.474  55.811  1.00  2.680          H  
ATOM  33918 2HG  GLU B2153      -4.958  52.518  56.431  1.00  2.680          H  
ATOM  33919  N   GLY B2154      -1.164  49.885  54.264  1.00  1.540          N  
ATOM  33920  CA  GLY B2154      -0.053  48.937  54.211  1.00  1.520          C  
ATOM  33921  C   GLY B2154       0.952  49.386  55.229  1.00  1.520          C  
ATOM  33922  O   GLY B2154       1.125  50.595  55.425  1.00  1.530          O  
ATOM  33923  H   GLY B2154      -1.094  50.774  53.764  1.00  1.850          H  
ATOM  33924 1HA  GLY B2154      -0.387  47.922  54.421  1.00  1.820          H  
ATOM  33925 2HA  GLY B2154       0.416  48.951  53.236  1.00  1.820          H  
ATOM  33926  N   CYS B2155       1.692  48.466  55.823  1.00  1.500          N  
ATOM  33927  CA  CYS B2155       2.656  48.918  56.797  1.00  1.500          C  
ATOM  33928  C   CYS B2155       3.815  47.970  57.054  1.00  1.450          C  
ATOM  33929  O   CYS B2155       3.677  46.741  57.075  1.00  1.450          O  
ATOM  33930  CB  CYS B2155       1.950  49.180  58.125  1.00  2.100          C  
ATOM  33931  SG  CYS B2155       3.005  49.951  59.363  1.00  2.100          S  
ATOM  33932  H   CYS B2155       1.519  47.469  55.677  1.00  1.800          H  
ATOM  33933  HA  CYS B2155       3.072  49.854  56.437  1.00  1.800          H  
ATOM  33934 1HB  CYS B2155       1.088  49.820  57.962  1.00  2.520          H  
ATOM  33935 2HB  CYS B2155       1.584  48.239  58.529  1.00  2.520          H  
ATOM  33936  HG  CYS B2155       3.438  50.936  58.535  1.00  2.520          H  
ATOM  33937  N   VAL B2156       4.981  48.576  57.229  1.00  1.420          N  
ATOM  33938  CA  VAL B2156       6.172  47.842  57.603  1.00  1.380          C  
ATOM  33939  C   VAL B2156       6.625  48.418  58.942  1.00  1.420          C  
ATOM  33940  O   VAL B2156       6.753  49.639  59.094  1.00  1.440          O  
ATOM  33941  CB  VAL B2156       7.278  47.933  56.524  1.00  1.950          C  
ATOM  33942  CG1 VAL B2156       8.534  47.128  56.973  1.00  1.950          C  
ATOM  33943  CG2 VAL B2156       6.727  47.389  55.188  1.00  1.950          C  
ATOM  33944  H   VAL B2156       5.000  49.599  57.169  1.00  1.700          H  
ATOM  33945  HA  VAL B2156       5.918  46.797  57.744  1.00  1.660          H  
ATOM  33946  HB  VAL B2156       7.583  48.971  56.407  1.00  2.340          H  
ATOM  33947 1HG1 VAL B2156       9.310  47.202  56.216  1.00  2.340          H  
ATOM  33948 2HG1 VAL B2156       8.914  47.518  57.915  1.00  2.340          H  
ATOM  33949 3HG1 VAL B2156       8.261  46.080  57.109  1.00  2.340          H  
ATOM  33950 1HG2 VAL B2156       7.493  47.437  54.425  1.00  2.340          H  
ATOM  33951 2HG2 VAL B2156       6.421  46.370  55.325  1.00  2.340          H  
ATOM  33952 3HG2 VAL B2156       5.870  47.981  54.880  1.00  2.340          H  
ATOM  33953  N   THR B2157       6.817  47.548  59.923  1.00  1.430          N  
ATOM  33954  CA  THR B2157       7.184  47.994  61.256  1.00  1.470          C  
ATOM  33955  C   THR B2157       8.442  47.359  61.808  1.00  1.460          C  
ATOM  33956  O   THR B2157       8.863  46.271  61.395  1.00  1.430          O  
ATOM  33957  CB  THR B2157       6.081  47.650  62.266  1.00  2.040          C  
ATOM  33958  OG1 THR B2157       5.959  46.229  62.329  1.00  2.040          O  
ATOM  33959  CG2 THR B2157       4.774  48.230  61.858  1.00  2.040          C  
ATOM  33960  H   THR B2157       6.687  46.550  59.734  1.00  1.720          H  
ATOM  33961  HA  THR B2157       7.340  49.068  61.233  1.00  1.760          H  
ATOM  33962  HB  THR B2157       6.367  48.028  63.235  1.00  2.450          H  
ATOM  33963  HG1 THR B2157       5.637  45.947  63.210  1.00  2.450          H  
ATOM  33964 1HG2 THR B2157       4.015  47.970  62.591  1.00  2.450          H  
ATOM  33965 2HG2 THR B2157       4.869  49.290  61.797  1.00  2.450          H  
ATOM  33966 3HG2 THR B2157       4.490  47.834  60.890  1.00  2.450          H  
ATOM  33967  N   ILE B2158       9.002  48.034  62.814  1.00  1.500          N  
ATOM  33968  CA  ILE B2158      10.128  47.525  63.577  1.00  1.510          C  
ATOM  33969  C   ILE B2158       9.734  47.394  65.052  1.00  1.570          C  
ATOM  33970  O   ILE B2158       9.259  48.346  65.685  1.00  1.600          O  
ATOM  33971  CB  ILE B2158      11.395  48.399  63.444  1.00  2.110          C  
ATOM  33972  CG1 ILE B2158      11.839  48.505  61.971  1.00  2.110          C  
ATOM  33973  CG2 ILE B2158      12.476  47.721  64.220  1.00  2.110          C  
ATOM  33974  CD1 ILE B2158      12.962  49.507  61.703  1.00  2.110          C  
ATOM  33975  H   ILE B2158       8.599  48.944  63.051  1.00  1.800          H  
ATOM  33976  HA  ILE B2158      10.375  46.535  63.206  1.00  1.810          H  
ATOM  33977  HB  ILE B2158      11.226  49.397  63.827  1.00  2.530          H  
ATOM  33978 1HG1 ILE B2158      12.166  47.546  61.648  1.00  2.530          H  
ATOM  33979 2HG1 ILE B2158      10.980  48.792  61.375  1.00  2.530          H  
ATOM  33980 1HG2 ILE B2158      13.388  48.263  64.145  1.00  2.530          H  
ATOM  33981 2HG2 ILE B2158      12.216  47.639  65.271  1.00  2.530          H  
ATOM  33982 3HG2 ILE B2158      12.607  46.728  63.797  1.00  2.530          H  
ATOM  33983 1HD1 ILE B2158      13.188  49.494  60.654  1.00  2.530          H  
ATOM  33984 2HD1 ILE B2158      12.635  50.506  61.997  1.00  2.530          H  
ATOM  33985 3HD1 ILE B2158      13.860  49.248  62.248  1.00  2.530          H  
ATOM  33986  N   HIS B2159       9.962  46.209  65.614  1.00  1.580          N  
ATOM  33987  CA  HIS B2159       9.583  45.943  66.995  1.00  1.640          C  
ATOM  33988  C   HIS B2159      10.742  45.594  67.932  1.00  1.670          C  
ATOM  33989  O   HIS B2159      11.679  44.858  67.587  1.00  1.630          O  
ATOM  33990  CB  HIS B2159       8.598  44.773  67.017  1.00  2.270          C  
ATOM  33991  CG  HIS B2159       7.319  45.035  66.290  1.00  2.270          C  
ATOM  33992  ND1 HIS B2159       6.221  45.591  66.901  1.00  2.270          N  
ATOM  33993  CD2 HIS B2159       6.965  44.814  65.001  1.00  2.270          C  
ATOM  33994  CE1 HIS B2159       5.238  45.697  66.022  1.00  2.270          C  
ATOM  33995  NE2 HIS B2159       5.658  45.226  64.864  1.00  2.270          N  
ATOM  33996  H   HIS B2159      10.361  45.467  65.036  1.00  1.900          H  
ATOM  33997  HA  HIS B2159       9.083  46.819  67.406  1.00  1.970          H  
ATOM  33998 1HB  HIS B2159       9.067  43.901  66.568  1.00  2.730          H  
ATOM  33999 2HB  HIS B2159       8.363  44.523  68.051  1.00  2.730          H  
ATOM  34000  HD1 HIS B2159       6.097  45.695  67.895  1.00  2.730          H  
ATOM  34001  HD2 HIS B2159       7.501  44.392  64.144  1.00  2.730          H  
ATOM  34002  HE1 HIS B2159       4.277  46.116  66.318  1.00  2.730          H  
ATOM  34003  N   GLU B2160      10.607  46.080  69.168  1.00  1.740          N  
ATOM  34004  CA  GLU B2160      11.505  45.771  70.288  1.00  1.780          C  
ATOM  34005  C   GLU B2160      10.951  44.618  71.128  1.00  1.800          C  
ATOM  34006  O   GLU B2160       9.739  44.406  71.183  1.00  1.830          O  
ATOM  34007  CB  GLU B2160      11.655  46.978  71.228  1.00  2.480          C  
ATOM  34008  CG  GLU B2160      12.238  48.244  70.626  1.00  2.480          C  
ATOM  34009  CD  GLU B2160      13.666  48.180  70.295  1.00  2.480          C  
ATOM  34010  OE1 GLU B2160      14.452  47.743  71.116  1.00  2.480          O  
ATOM  34011  OE2 GLU B2160      13.985  48.558  69.215  1.00  2.480          O  
ATOM  34012  H   GLU B2160       9.835  46.746  69.312  1.00  2.090          H  
ATOM  34013  HA  GLU B2160      12.482  45.485  69.891  1.00  2.140          H  
ATOM  34014 1HB  GLU B2160      10.677  47.233  71.627  1.00  2.970          H  
ATOM  34015 2HB  GLU B2160      12.281  46.702  72.075  1.00  2.970          H  
ATOM  34016 1HG  GLU B2160      11.671  48.504  69.728  1.00  2.970          H  
ATOM  34017 2HG  GLU B2160      12.114  49.046  71.346  1.00  2.970          H  
ATOM  34018  N   ILE B2161      11.821  43.949  71.883  1.00  1.850          N  
ATOM  34019  CA  ILE B2161      11.425  42.914  72.857  1.00  1.960          C  
ATOM  34020  C   ILE B2161      10.507  43.483  73.957  1.00  1.960          C  
ATOM  34021  O   ILE B2161       9.768  42.755  74.617  1.00  2.250          O  
ATOM  34022  CB  ILE B2161      12.685  42.246  73.473  1.00  2.700          C  
ATOM  34023  CG1 ILE B2161      12.333  40.911  74.232  1.00  2.700          C  
ATOM  34024  CG2 ILE B2161      13.404  43.213  74.419  1.00  2.700          C  
ATOM  34025  CD1 ILE B2161      11.813  39.761  73.370  1.00  2.700          C  
ATOM  34026  H   ILE B2161      12.808  44.135  71.759  1.00  2.220          H  
ATOM  34027  HA  ILE B2161      10.861  42.161  72.315  1.00  2.350          H  
ATOM  34028  HB  ILE B2161      13.368  41.985  72.664  1.00  3.240          H  
ATOM  34029 1HG1 ILE B2161      13.232  40.565  74.736  1.00  3.240          H  
ATOM  34030 2HG1 ILE B2161      11.582  41.126  74.990  1.00  3.240          H  
ATOM  34031 1HG2 ILE B2161      14.302  42.735  74.807  1.00  3.240          H  
ATOM  34032 2HG2 ILE B2161      13.685  44.118  73.886  1.00  3.240          H  
ATOM  34033 3HG2 ILE B2161      12.757  43.476  75.261  1.00  3.240          H  
ATOM  34034 1HD1 ILE B2161      11.618  38.899  74.009  1.00  3.240          H  
ATOM  34035 2HD1 ILE B2161      10.892  40.037  72.868  1.00  3.240          H  
ATOM  34036 3HD1 ILE B2161      12.553  39.496  72.641  1.00  3.240          H  
ATOM  34037  N   GLU B2162      10.590  44.801  74.136  1.00  2.010          N  
ATOM  34038  CA  GLU B2162       9.830  45.592  75.096  1.00  2.030          C  
ATOM  34039  C   GLU B2162       8.473  46.036  74.527  1.00  2.010          C  
ATOM  34040  O   GLU B2162       7.731  46.769  75.179  1.00  2.120          O  
ATOM  34041  CB  GLU B2162      10.631  46.837  75.489  1.00  2.830          C  
ATOM  34042  CG  GLU B2162      11.967  46.564  76.184  1.00  2.830          C  
ATOM  34043  CD  GLU B2162      11.824  45.879  77.516  1.00  2.830          C  
ATOM  34044  OE1 GLU B2162      10.906  46.199  78.230  1.00  2.830          O  
ATOM  34045  OE2 GLU B2162      12.637  45.039  77.823  1.00  2.830          O  
ATOM  34046  H   GLU B2162      11.246  45.284  73.545  1.00  2.410          H  
ATOM  34047  HA  GLU B2162       9.650  44.983  75.984  1.00  2.440          H  
ATOM  34048 1HB  GLU B2162      10.842  47.423  74.593  1.00  3.400          H  
ATOM  34049 2HB  GLU B2162      10.031  47.464  76.149  1.00  3.400          H  
ATOM  34050 1HG  GLU B2162      12.583  45.951  75.535  1.00  3.400          H  
ATOM  34051 2HG  GLU B2162      12.483  47.517  76.326  1.00  3.400          H  
ATOM  34052  N   ASN B2163       8.171  45.601  73.299  1.00  2.270          N  
ATOM  34053  CA  ASN B2163       6.962  45.902  72.534  1.00  2.390          C  
ATOM  34054  C   ASN B2163       6.803  47.360  72.103  1.00  2.260          C  
ATOM  34055  O   ASN B2163       5.697  47.808  71.794  1.00  2.560          O  
ATOM  34056  CB  ASN B2163       5.733  45.447  73.300  1.00  3.300          C  
ATOM  34057  CG  ASN B2163       5.734  43.968  73.539  1.00  3.300          C  
ATOM  34058  OD1 ASN B2163       5.986  43.164  72.629  1.00  3.300          O  
ATOM  34059  ND2 ASN B2163       5.460  43.584  74.758  1.00  3.300          N  
ATOM  34060  H   ASN B2163       8.838  44.998  72.815  1.00  2.720          H  
ATOM  34061  HA  ASN B2163       7.015  45.316  71.614  1.00  2.870          H  
ATOM  34062 1HB  ASN B2163       5.647  45.966  74.247  1.00  3.960          H  
ATOM  34063 2HB  ASN B2163       4.845  45.696  72.723  1.00  3.960          H  
ATOM  34064 1HD2 ASN B2163       5.447  42.610  74.986  1.00  3.960          H  
ATOM  34065 2HD2 ASN B2163       5.269  44.266  75.464  1.00  3.960          H  
ATOM  34066  N   ASN B2164       7.913  48.071  71.995  1.00  1.990          N  
ATOM  34067  CA  ASN B2164       7.900  49.414  71.442  1.00  2.000          C  
ATOM  34068  C   ASN B2164       7.875  49.261  69.919  1.00  1.920          C  
ATOM  34069  O   ASN B2164       8.574  48.397  69.370  1.00  1.970          O  
ATOM  34070  CB  ASN B2164       9.113  50.202  71.877  1.00  2.800          C  
ATOM  34071  CG  ASN B2164       9.180  50.433  73.353  1.00  2.800          C  
ATOM  34072  OD1 ASN B2164       8.166  50.620  74.034  1.00  2.800          O  
ATOM  34073  ND2 ASN B2164      10.382  50.428  73.867  1.00  2.800          N  
ATOM  34074  H   ASN B2164       8.766  47.655  72.333  1.00  2.390          H  
ATOM  34075  HA  ASN B2164       6.990  49.931  71.751  1.00  2.400          H  
ATOM  34076 1HB  ASN B2164       9.991  49.684  71.571  1.00  3.360          H  
ATOM  34077 2HB  ASN B2164       9.116  51.167  71.372  1.00  3.360          H  
ATOM  34078 1HD2 ASN B2164      10.517  50.581  74.848  1.00  3.360          H  
ATOM  34079 2HD2 ASN B2164      11.183  50.287  73.279  1.00  3.360          H  
ATOM  34080  N   THR B2165       7.079  50.083  69.216  1.00  1.870          N  
ATOM  34081  CA  THR B2165       7.009  49.948  67.753  1.00  1.780          C  
ATOM  34082  C   THR B2165       7.214  51.235  66.951  1.00  1.780          C  
ATOM  34083  O   THR B2165       6.574  52.260  67.205  1.00  1.870          O  
ATOM  34084  CB  THR B2165       5.640  49.360  67.328  1.00  2.530          C  
ATOM  34085  OG1 THR B2165       5.453  48.088  67.954  1.00  2.530          O  
ATOM  34086  CG2 THR B2165       5.597  49.156  65.788  1.00  2.530          C  
ATOM  34087  H   THR B2165       6.521  50.779  69.689  1.00  2.240          H  
ATOM  34088  HA  THR B2165       7.786  49.253  67.442  1.00  2.140          H  
ATOM  34089  HB  THR B2165       4.837  50.028  67.632  1.00  3.030          H  
ATOM  34090  HG1 THR B2165       5.326  48.223  68.901  1.00  3.030          H  
ATOM  34091 1HG2 THR B2165       4.640  48.724  65.509  1.00  3.030          H  
ATOM  34092 2HG2 THR B2165       5.712  50.096  65.261  1.00  3.030          H  
ATOM  34093 3HG2 THR B2165       6.402  48.479  65.502  1.00  3.030          H  
ATOM  34094  N   ASP B2166       8.067  51.124  65.932  1.00  1.680          N  
ATOM  34095  CA  ASP B2166       8.329  52.165  64.929  1.00  1.690          C  
ATOM  34096  C   ASP B2166       7.623  51.775  63.619  1.00  1.680          C  
ATOM  34097  O   ASP B2166       7.826  50.667  63.106  1.00  1.690          O  
ATOM  34098  CB  ASP B2166       9.831  52.387  64.745  1.00  2.360          C  
ATOM  34099  CG  ASP B2166      10.483  53.096  65.940  1.00  2.360          C  
ATOM  34100  OD1 ASP B2166       9.854  53.924  66.544  1.00  2.360          O  
ATOM  34101  OD2 ASP B2166      11.607  52.797  66.234  1.00  2.360          O  
ATOM  34102  H   ASP B2166       8.544  50.217  65.864  1.00  2.020          H  
ATOM  34103  HA  ASP B2166       7.894  53.100  65.278  1.00  2.030          H  
ATOM  34104 1HB  ASP B2166      10.327  51.435  64.589  1.00  2.830          H  
ATOM  34105 2HB  ASP B2166      10.000  52.995  63.870  1.00  2.830          H  
ATOM  34106  N   GLU B2167       6.746  52.628  63.081  1.00  1.680          N  
ATOM  34107  CA  GLU B2167       5.989  52.195  61.897  1.00  1.670          C  
ATOM  34108  C   GLU B2167       6.022  53.125  60.690  1.00  1.610          C  
ATOM  34109  O   GLU B2167       5.953  54.351  60.817  1.00  1.630          O  
ATOM  34110  CB  GLU B2167       4.524  51.979  62.313  1.00  2.340          C  
ATOM  34111  CG  GLU B2167       3.804  53.217  62.864  1.00  2.340          C  
ATOM  34112  CD  GLU B2167       2.368  52.936  63.276  1.00  2.340          C  
ATOM  34113  OE1 GLU B2167       1.972  51.797  63.275  1.00  2.340          O  
ATOM  34114  OE2 GLU B2167       1.655  53.874  63.559  1.00  2.340          O  
ATOM  34115  H   GLU B2167       6.589  53.539  63.494  1.00  2.020          H  
ATOM  34116  HA  GLU B2167       6.394  51.242  61.560  1.00  2.000          H  
ATOM  34117 1HB  GLU B2167       3.962  51.636  61.466  1.00  2.810          H  
ATOM  34118 2HB  GLU B2167       4.479  51.206  63.080  1.00  2.810          H  
ATOM  34119 1HG  GLU B2167       4.350  53.592  63.727  1.00  2.810          H  
ATOM  34120 2HG  GLU B2167       3.796  53.996  62.105  1.00  2.810          H  
ATOM  34121  N   LEU B2168       6.038  52.506  59.503  1.00  1.530          N  
ATOM  34122  CA  LEU B2168       6.029  53.214  58.236  1.00  1.460          C  
ATOM  34123  C   LEU B2168       4.785  52.788  57.417  1.00  1.490          C  
ATOM  34124  O   LEU B2168       4.561  51.595  57.203  1.00  1.530          O  
ATOM  34125  CB  LEU B2168       7.344  52.816  57.555  1.00  2.070          C  
ATOM  34126  CG  LEU B2168       7.799  53.503  56.324  1.00  2.070          C  
ATOM  34127  CD1 LEU B2168       8.104  54.969  56.689  1.00  2.070          C  
ATOM  34128  CD2 LEU B2168       9.070  52.782  55.812  1.00  2.070          C  
ATOM  34129  H   LEU B2168       6.157  51.493  59.498  1.00  1.840          H  
ATOM  34130  HA  LEU B2168       5.983  54.277  58.428  1.00  1.750          H  
ATOM  34131 1HB  LEU B2168       8.116  52.918  58.275  1.00  2.490          H  
ATOM  34132 2HB  LEU B2168       7.278  51.752  57.318  1.00  2.490          H  
ATOM  34133  HG  LEU B2168       7.019  53.475  55.557  1.00  2.490          H  
ATOM  34134 1HD1 LEU B2168       8.472  55.486  55.886  1.00  2.490          H  
ATOM  34135 2HD1 LEU B2168       7.219  55.471  57.049  1.00  2.490          H  
ATOM  34136 3HD1 LEU B2168       8.848  55.007  57.431  1.00  2.490          H  
ATOM  34137 1HD2 LEU B2168       9.441  53.255  54.923  1.00  2.490          H  
ATOM  34138 2HD2 LEU B2168       9.847  52.811  56.578  1.00  2.490          H  
ATOM  34139 3HD2 LEU B2168       8.821  51.753  55.595  1.00  2.490          H  
ATOM  34140  N   LYS B2169       3.988  53.756  56.924  1.00  1.470          N  
ATOM  34141  CA  LYS B2169       2.748  53.385  56.219  1.00  1.500          C  
ATOM  34142  C   LYS B2169       2.572  53.849  54.776  1.00  1.440          C  
ATOM  34143  O   LYS B2169       3.077  54.895  54.362  1.00  1.420          O  
ATOM  34144  CB  LYS B2169       1.549  53.858  57.015  1.00  2.090          C  
ATOM  34145  CG  LYS B2169       1.437  53.165  58.323  1.00  2.090          C  
ATOM  34146  CD  LYS B2169       0.220  53.563  59.065  1.00  2.090          C  
ATOM  34147  CE  LYS B2169       0.130  52.807  60.345  1.00  2.090          C  
ATOM  34148  NZ  LYS B2169      -1.079  53.171  61.101  1.00  2.090          N  
ATOM  34149  H   LYS B2169       4.213  54.731  57.080  1.00  1.760          H  
ATOM  34150  HA  LYS B2169       2.707  52.300  56.183  1.00  1.800          H  
ATOM  34151 1HB  LYS B2169       1.613  54.930  57.187  1.00  2.510          H  
ATOM  34152 2HB  LYS B2169       0.633  53.661  56.450  1.00  2.510          H  
ATOM  34153 1HG  LYS B2169       1.381  52.112  58.129  1.00  2.510          H  
ATOM  34154 2HG  LYS B2169       2.314  53.364  58.937  1.00  2.510          H  
ATOM  34155 1HD  LYS B2169       0.225  54.635  59.269  1.00  2.510          H  
ATOM  34156 2HD  LYS B2169      -0.657  53.322  58.474  1.00  2.510          H  
ATOM  34157 1HE  LYS B2169       0.103  51.743  60.118  1.00  2.510          H  
ATOM  34158 2HE  LYS B2169       1.005  53.008  60.944  1.00  2.510          H  
ATOM  34159 1HZ  LYS B2169      -1.119  52.639  61.948  1.00  2.510          H  
ATOM  34160 2HZ  LYS B2169      -1.064  54.150  61.320  1.00  2.510          H  
ATOM  34161 3HZ  LYS B2169      -1.896  52.968  60.527  1.00  2.510          H  
ATOM  34162  N   PHE B2170       1.782  53.058  54.042  1.00  1.430          N  
ATOM  34163  CA  PHE B2170       1.418  53.291  52.649  1.00  1.390          C  
ATOM  34164  C   PHE B2170      -0.102  53.242  52.436  1.00  1.450          C  
ATOM  34165  O   PHE B2170      -0.745  52.236  52.744  1.00  1.500          O  
ATOM  34166  CB  PHE B2170       2.061  52.190  51.786  1.00  1.960          C  
ATOM  34167  CG  PHE B2170       3.554  52.175  51.828  1.00  1.960          C  
ATOM  34168  CD1 PHE B2170       4.231  51.550  52.881  1.00  1.960          C  
ATOM  34169  CD2 PHE B2170       4.295  52.752  50.817  1.00  1.960          C  
ATOM  34170  CE1 PHE B2170       5.599  51.534  52.917  1.00  1.960          C  
ATOM  34171  CE2 PHE B2170       5.653  52.720  50.864  1.00  1.960          C  
ATOM  34172  CZ  PHE B2170       6.301  52.127  51.903  1.00  1.960          C  
ATOM  34173  H   PHE B2170       1.428  52.215  54.501  1.00  1.720          H  
ATOM  34174  HA  PHE B2170       1.788  54.271  52.346  1.00  1.670          H  
ATOM  34175 1HB  PHE B2170       1.703  51.219  52.126  1.00  2.350          H  
ATOM  34176 2HB  PHE B2170       1.747  52.308  50.752  1.00  2.350          H  
ATOM  34177  HD1 PHE B2170       3.658  51.080  53.685  1.00  2.350          H  
ATOM  34178  HD2 PHE B2170       3.795  53.236  49.977  1.00  2.350          H  
ATOM  34179  HE1 PHE B2170       6.121  51.058  53.747  1.00  2.350          H  
ATOM  34180  HE2 PHE B2170       6.229  53.176  50.077  1.00  2.350          H  
ATOM  34181  HZ  PHE B2170       7.373  52.129  51.911  1.00  2.350          H  
ATOM  34182  N   SER B2171      -0.704  54.307  51.916  1.00  1.500          N  
ATOM  34183  CA  SER B2171      -2.157  54.281  51.693  1.00  1.590          C  
ATOM  34184  C   SER B2171      -2.598  55.354  50.709  1.00  1.790          C  
ATOM  34185  O   SER B2171      -1.825  56.255  50.374  1.00  2.230          O  
ATOM  34186  CB  SER B2171      -2.939  54.463  52.982  1.00  2.190          C  
ATOM  34187  OG  SER B2171      -2.810  55.757  53.484  1.00  2.190          O  
ATOM  34188  H   SER B2171      -0.175  55.135  51.677  1.00  1.800          H  
ATOM  34189  HA  SER B2171      -2.425  53.312  51.272  1.00  1.910          H  
ATOM  34190 1HB  SER B2171      -3.990  54.238  52.806  1.00  2.630          H  
ATOM  34191 2HB  SER B2171      -2.580  53.758  53.719  1.00  2.630          H  
ATOM  34192  HG  SER B2171      -3.443  55.817  54.214  1.00  2.630          H  
ATOM  34193  N   ASN B2172      -3.853  55.259  50.252  1.00  1.960          N  
ATOM  34194  CA  ASN B2172      -4.432  56.263  49.375  1.00  2.280          C  
ATOM  34195  C   ASN B2172      -5.947  56.357  49.416  1.00  2.180          C  
ATOM  34196  O   ASN B2172      -6.664  55.359  49.336  1.00  2.270          O  
ATOM  34197  CB  ASN B2172      -4.008  56.050  47.939  1.00  3.060          C  
ATOM  34198  CG  ASN B2172      -4.580  57.122  47.013  1.00  3.060          C  
ATOM  34199  OD1 ASN B2172      -5.489  56.848  46.213  1.00  3.060          O  
ATOM  34200  ND2 ASN B2172      -4.068  58.324  47.120  1.00  3.060          N  
ATOM  34201  H   ASN B2172      -4.422  54.470  50.530  1.00  2.350          H  
ATOM  34202  HA  ASN B2172      -4.057  57.237  49.692  1.00  2.740          H  
ATOM  34203 1HB  ASN B2172      -2.921  56.070  47.879  1.00  3.680          H  
ATOM  34204 2HB  ASN B2172      -4.341  55.070  47.598  1.00  3.680          H  
ATOM  34205 1HD2 ASN B2172      -4.409  59.066  46.540  1.00  3.680          H  
ATOM  34206 2HD2 ASN B2172      -3.331  58.501  47.776  1.00  3.680          H  
ATOM  34207  N   CYS B2173      -6.430  57.587  49.511  1.00  2.730          N  
ATOM  34208  CA  CYS B2173      -7.844  57.876  49.422  1.00  3.140          C  
ATOM  34209  C   CYS B2173      -8.116  58.237  47.962  1.00  3.010          C  
ATOM  34210  O   CYS B2173      -7.701  59.302  47.489  1.00  3.310          O  
ATOM  34211  CB  CYS B2173      -8.181  59.047  50.345  1.00  4.230          C  
ATOM  34212  SG  CYS B2173      -9.918  59.510  50.378  1.00  4.230          S  
ATOM  34213  H   CYS B2173      -5.786  58.357  49.633  1.00  3.280          H  
ATOM  34214  HA  CYS B2173      -8.424  56.995  49.697  1.00  3.770          H  
ATOM  34215 1HB  CYS B2173      -7.870  58.817  51.358  1.00  5.080          H  
ATOM  34216 2HB  CYS B2173      -7.609  59.906  50.047  1.00  5.080          H  
ATOM  34217  HG  CYS B2173      -9.890  60.229  49.226  1.00  5.080          H  
ATOM  34218  N   ALA B2174      -8.769  57.331  47.238  1.00  3.100          N  
ATOM  34219  CA  ALA B2174      -8.987  57.506  45.805  1.00  3.400          C  
ATOM  34220  C   ALA B2174      -9.811  58.733  45.481  1.00  4.060          C  
ATOM  34221  O   ALA B2174     -10.770  59.061  46.164  1.00  4.440          O  
ATOM  34222  CB  ALA B2174      -9.662  56.283  45.207  1.00  4.640          C  
ATOM  34223  H   ALA B2174      -9.052  56.472  47.691  1.00  3.720          H  
ATOM  34224  HA  ALA B2174      -8.010  57.631  45.336  1.00  4.080          H  
ATOM  34225 1HB  ALA B2174      -9.781  56.414  44.130  1.00  5.570          H  
ATOM  34226 2HB  ALA B2174      -9.035  55.433  45.390  1.00  5.570          H  
ATOM  34227 3HB  ALA B2174     -10.636  56.133  45.660  1.00  5.570          H  
ATOM  34228  N   GLU B2175      -9.463  59.362  44.363  1.00  4.520          N  
ATOM  34229  CA  GLU B2175     -10.178  60.519  43.843  1.00  5.300          C  
ATOM  34230  C   GLU B2175     -11.337  60.145  42.909  1.00  5.650          C  
ATOM  34231  O   GLU B2175     -12.095  61.015  42.484  1.00  6.440          O  
ATOM  34232  CB  GLU B2175      -9.198  61.418  43.084  1.00  7.110          C  
ATOM  34233  CG  GLU B2175      -8.098  62.035  43.949  1.00  7.110          C  
ATOM  34234  CD  GLU B2175      -7.118  62.872  43.152  1.00  7.110          C  
ATOM  34235  OE1 GLU B2175      -7.255  62.934  41.954  1.00  7.110          O  
ATOM  34236  OE2 GLU B2175      -6.234  63.442  43.746  1.00  7.110          O  
ATOM  34237  H   GLU B2175      -8.640  59.046  43.876  1.00  5.420          H  
ATOM  34238  HA  GLU B2175     -10.587  61.074  44.689  1.00  6.360          H  
ATOM  34239 1HB  GLU B2175      -8.719  60.842  42.294  1.00  8.530          H  
ATOM  34240 2HB  GLU B2175      -9.745  62.231  42.608  1.00  8.530          H  
ATOM  34241 1HG  GLU B2175      -8.561  62.662  44.711  1.00  8.530          H  
ATOM  34242 2HG  GLU B2175      -7.558  61.237  44.461  1.00  8.530          H  
ATOM  34243  N   GLU B2176     -11.432  58.865  42.541  1.00  5.350          N  
ATOM  34244  CA  GLU B2176     -12.451  58.390  41.598  1.00  5.960          C  
ATOM  34245  C   GLU B2176     -13.854  58.556  42.182  1.00  6.100          C  
ATOM  34246  O   GLU B2176     -14.099  58.160  43.322  1.00  6.190          O  
ATOM  34247  CB  GLU B2176     -12.209  56.931  41.200  1.00  8.100          C  
ATOM  34248  CG  GLU B2176     -13.139  56.446  40.057  1.00  8.100          C  
ATOM  34249  CD  GLU B2176     -12.929  55.033  39.634  1.00  8.100          C  
ATOM  34250  OE1 GLU B2176     -12.165  54.351  40.258  1.00  8.100          O  
ATOM  34251  OE2 GLU B2176     -13.531  54.631  38.673  1.00  8.100          O  
ATOM  34252  H   GLU B2176     -10.796  58.209  42.963  1.00  6.420          H  
ATOM  34253  HA  GLU B2176     -12.396  58.999  40.693  1.00  7.150          H  
ATOM  34254 1HB  GLU B2176     -11.180  56.821  40.865  1.00  9.720          H  
ATOM  34255 2HB  GLU B2176     -12.342  56.286  42.066  1.00  9.720          H  
ATOM  34256 1HG  GLU B2176     -14.166  56.549  40.353  1.00  9.720          H  
ATOM  34257 2HG  GLU B2176     -12.987  57.096  39.196  1.00  9.720          H  
ATOM  34258  N   GLU B2177     -14.803  59.040  41.367  1.00  6.480          N  
ATOM  34259  CA  GLU B2177     -16.184  59.299  41.804  1.00  7.010          C  
ATOM  34260  C   GLU B2177     -16.958  58.084  42.324  1.00  6.890          C  
ATOM  34261  O   GLU B2177     -17.983  58.235  42.986  1.00  7.090          O  
ATOM  34262  CB  GLU B2177     -16.986  59.958  40.667  1.00  9.600          C  
ATOM  34263  CG  GLU B2177     -17.206  59.102  39.394  1.00  9.600          C  
ATOM  34264  CD  GLU B2177     -16.084  59.201  38.393  1.00  9.600          C  
ATOM  34265  OE1 GLU B2177     -14.993  59.558  38.783  1.00  9.600          O  
ATOM  34266  OE2 GLU B2177     -16.317  58.930  37.241  1.00  9.600          O  
ATOM  34267  H   GLU B2177     -14.546  59.308  40.410  1.00  7.780          H  
ATOM  34268  HA  GLU B2177     -16.130  60.019  42.622  1.00  8.410          H  
ATOM  34269 1HB  GLU B2177     -17.970  60.239  41.041  1.00 11.520          H  
ATOM  34270 2HB  GLU B2177     -16.484  60.876  40.362  1.00 11.520          H  
ATOM  34271 1HG  GLU B2177     -17.339  58.060  39.665  1.00 11.520          H  
ATOM  34272 2HG  GLU B2177     -18.127  59.435  38.919  1.00 11.520          H  
ATOM  34273  N   ILE B2178     -16.480  56.891  42.013  1.00  6.680          N  
ATOM  34274  CA  ILE B2178     -17.076  55.635  42.447  1.00  7.330          C  
ATOM  34275  C   ILE B2178     -17.014  55.468  43.968  1.00  7.510          C  
ATOM  34276  O   ILE B2178     -17.768  54.682  44.545  1.00  7.620          O  
ATOM  34277  CB  ILE B2178     -16.365  54.432  41.768  1.00 10.000          C  
ATOM  34278  CG1 ILE B2178     -17.255  53.158  41.871  1.00 10.000          C  
ATOM  34279  CG2 ILE B2178     -14.972  54.174  42.423  1.00 10.000          C  
ATOM  34280  CD1 ILE B2178     -16.814  52.001  40.979  1.00 10.000          C  
ATOM  34281  H   ILE B2178     -15.642  56.880  41.450  1.00  8.020          H  
ATOM  34282  HA  ILE B2178     -18.123  55.635  42.147  1.00  8.800          H  
ATOM  34283  HB  ILE B2178     -16.218  54.663  40.712  1.00 12.000          H  
ATOM  34284 1HG1 ILE B2178     -17.252  52.806  42.904  1.00 12.000          H  
ATOM  34285 2HG1 ILE B2178     -18.276  53.428  41.602  1.00 12.000          H  
ATOM  34286 1HG2 ILE B2178     -14.467  53.361  41.919  1.00 12.000          H  
ATOM  34287 2HG2 ILE B2178     -14.364  55.060  42.343  1.00 12.000          H  
ATOM  34288 3HG2 ILE B2178     -15.081  53.911  43.471  1.00 12.000          H  
ATOM  34289 1HD1 ILE B2178     -17.499  51.163  41.115  1.00 12.000          H  
ATOM  34290 2HD1 ILE B2178     -16.833  52.319  39.935  1.00 12.000          H  
ATOM  34291 3HD1 ILE B2178     -15.810  51.680  41.236  1.00 12.000          H  
ATOM  34292  N   TYR B2179     -16.053  56.148  44.589  1.00  7.880          N  
ATOM  34293  CA  TYR B2179     -15.761  56.031  46.001  1.00  8.430          C  
ATOM  34294  C   TYR B2179     -16.033  57.278  46.871  1.00  9.110          C  
ATOM  34295  O   TYR B2179     -15.607  58.375  46.515  1.00  9.260          O  
ATOM  34296  CB  TYR B2179     -14.281  55.669  46.054  1.00 11.580          C  
ATOM  34297  CG  TYR B2179     -13.644  55.776  47.341  1.00 11.580          C  
ATOM  34298  CD1 TYR B2179     -13.868  54.874  48.310  1.00 11.580          C  
ATOM  34299  CD2 TYR B2179     -12.791  56.823  47.539  1.00 11.580          C  
ATOM  34300  CE1 TYR B2179     -13.243  55.001  49.493  1.00 11.580          C  
ATOM  34301  CE2 TYR B2179     -12.157  56.962  48.701  1.00 11.580          C  
ATOM  34302  CZ  TYR B2179     -12.370  56.056  49.684  1.00 11.580          C  
ATOM  34303  OH  TYR B2179     -11.735  56.183  50.847  1.00 11.580          O  
ATOM  34304  H   TYR B2179     -15.489  56.808  44.044  1.00  9.460          H  
ATOM  34305  HA  TYR B2179     -16.338  55.190  46.356  1.00 10.120          H  
ATOM  34306 1HB  TYR B2179     -14.159  54.638  45.713  1.00 13.900          H  
ATOM  34307 2HB  TYR B2179     -13.737  56.303  45.351  1.00 13.900          H  
ATOM  34308  HD1 TYR B2179     -14.545  54.067  48.140  1.00 13.900          H  
ATOM  34309  HD2 TYR B2179     -12.626  57.548  46.744  1.00 13.900          H  
ATOM  34310  HE1 TYR B2179     -13.421  54.280  50.276  1.00 13.900          H  
ATOM  34311  HE2 TYR B2179     -11.485  57.793  48.840  1.00 13.900          H  
ATOM  34312  HH  TYR B2179     -11.360  57.071  50.904  1.00 13.900          H  
ATOM  34313  N   PRO B2180     -16.764  57.161  48.008  1.00  9.750          N  
ATOM  34314  CA  PRO B2180     -16.965  58.230  48.968  1.00 10.600          C  
ATOM  34315  C   PRO B2180     -15.649  58.365  49.697  1.00 11.050          C  
ATOM  34316  O   PRO B2180     -15.050  57.352  50.015  1.00 11.350          O  
ATOM  34317  CB  PRO B2180     -18.095  57.692  49.847  1.00 15.900          C  
ATOM  34318  CG  PRO B2180     -17.945  56.190  49.773  1.00 15.900          C  
ATOM  34319  CD  PRO B2180     -17.424  55.902  48.373  1.00 15.900          C  
ATOM  34320  HA  PRO B2180     -17.239  59.159  48.447  1.00 12.720          H  
ATOM  34321 1HB  PRO B2180     -17.987  58.074  50.881  1.00 19.080          H  
ATOM  34322 2HB  PRO B2180     -19.068  58.048  49.479  1.00 19.080          H  
ATOM  34323 1HG  PRO B2180     -17.242  55.842  50.554  1.00 19.080          H  
ATOM  34324 2HG  PRO B2180     -18.906  55.699  49.985  1.00 19.080          H  
ATOM  34325 1HD  PRO B2180     -16.696  55.101  48.485  1.00 19.080          H  
ATOM  34326 2HD  PRO B2180     -18.238  55.651  47.672  1.00 19.080          H  
ATOM  34327  N   ASN B2181     -15.251  59.554  50.103  1.00 11.300          N  
ATOM  34328  CA  ASN B2181     -13.963  59.646  50.786  1.00 11.890          C  
ATOM  34329  C   ASN B2181     -13.930  59.159  52.227  1.00 12.570          C  
ATOM  34330  O   ASN B2181     -12.932  58.572  52.658  1.00 13.360          O  
ATOM  34331  CB  ASN B2181     -13.433  61.059  50.733  1.00 16.410          C  
ATOM  34332  CG  ASN B2181     -12.943  61.439  49.380  1.00 16.410          C  
ATOM  34333  OD1 ASN B2181     -12.635  60.585  48.551  1.00 16.410          O  
ATOM  34334  ND2 ASN B2181     -12.844  62.714  49.127  1.00 16.410          N  
ATOM  34335  H   ASN B2181     -15.781  60.382  49.872  1.00 13.560          H  
ATOM  34336  HA  ASN B2181     -13.262  59.019  50.243  1.00 14.270          H  
ATOM  34337 1HB  ASN B2181     -14.201  61.761  51.057  1.00 19.690          H  
ATOM  34338 2HB  ASN B2181     -12.609  61.141  51.429  1.00 19.690          H  
ATOM  34339 1HD2 ASN B2181     -12.499  63.008  48.235  1.00 19.690          H  
ATOM  34340 2HD2 ASN B2181     -13.102  63.393  49.816  1.00 19.690          H  
ATOM  34341  N   ASN B2182     -15.013  59.359  52.966  1.00 12.420          N  
ATOM  34342  CA  ASN B2182     -14.989  59.142  54.413  1.00 13.190          C  
ATOM  34343  C   ASN B2182     -15.025  57.691  54.851  1.00 13.440          C  
ATOM  34344  O   ASN B2182     -15.964  57.263  55.512  1.00 14.080          O  
ATOM  34345  CB  ASN B2182     -16.180  59.834  55.033  1.00 18.160          C  
ATOM  34346  CG  ASN B2182     -16.185  61.294  54.811  1.00 18.160          C  
ATOM  34347  OD1 ASN B2182     -15.167  61.972  54.894  1.00 18.160          O  
ATOM  34348  ND2 ASN B2182     -17.347  61.814  54.506  1.00 18.160          N  
ATOM  34349  H   ASN B2182     -15.835  59.747  52.529  1.00 14.900          H  
ATOM  34350  HA  ASN B2182     -14.070  59.582  54.804  1.00 15.830          H  
ATOM  34351 1HB  ASN B2182     -17.096  59.412  54.629  1.00 21.790          H  
ATOM  34352 2HB  ASN B2182     -16.183  59.651  56.111  1.00 21.790          H  
ATOM  34353 1HD2 ASN B2182     -17.426  62.796  54.338  1.00 21.790          H  
ATOM  34354 2HD2 ASN B2182     -18.164  61.223  54.442  1.00 21.790          H  
ATOM  34355  N   THR B2183     -14.008  56.926  54.475  1.00 13.080          N  
ATOM  34356  CA  THR B2183     -13.893  55.529  54.849  1.00 13.380          C  
ATOM  34357  C   THR B2183     -12.459  55.311  55.281  1.00 13.510          C  
ATOM  34358  O   THR B2183     -12.082  54.273  55.836  1.00 13.490          O  
ATOM  34359  CB  THR B2183     -14.288  54.592  53.704  1.00 18.610          C  
ATOM  34360  OG1 THR B2183     -13.383  54.732  52.630  1.00 18.610          O  
ATOM  34361  CG2 THR B2183     -15.673  54.975  53.196  1.00 18.610          C  
ATOM  34362  H   THR B2183     -13.265  57.356  53.924  1.00 15.700          H  
ATOM  34363  HA  THR B2183     -14.545  55.328  55.687  1.00 16.060          H  
ATOM  34364  HB  THR B2183     -14.291  53.565  54.061  1.00 22.330          H  
ATOM  34365  HG1 THR B2183     -12.571  54.275  52.829  1.00 22.330          H  
ATOM  34366 1HG2 THR B2183     -15.962  54.329  52.388  1.00 22.330          H  
ATOM  34367 2HG2 THR B2183     -16.386  54.885  54.005  1.00 22.330          H  
ATOM  34368 3HG2 THR B2183     -15.675  55.995  52.826  1.00 22.330          H  
ATOM  34369  N   VAL B2184     -11.650  56.309  54.963  1.00 13.730          N  
ATOM  34370  CA  VAL B2184     -10.195  56.278  55.178  1.00 14.030          C  
ATOM  34371  C   VAL B2184      -9.688  57.483  55.950  1.00 14.370          C  
ATOM  34372  O   VAL B2184     -10.459  58.295  56.444  1.00 14.570          O  
ATOM  34373  CB  VAL B2184      -9.417  56.167  53.847  1.00 19.520          C  
ATOM  34374  CG1 VAL B2184      -9.739  54.911  53.121  1.00 19.520          C  
ATOM  34375  CG2 VAL B2184      -9.765  57.287  53.010  1.00 19.520          C  
ATOM  34376  H   VAL B2184     -12.103  57.118  54.497  1.00 16.480          H  
ATOM  34377  HA  VAL B2184      -9.963  55.392  55.766  1.00 16.840          H  
ATOM  34378  HB  VAL B2184      -8.350  56.171  54.042  1.00 23.430          H  
ATOM  34379 1HG1 VAL B2184      -9.176  54.866  52.186  1.00 23.430          H  
ATOM  34380 2HG1 VAL B2184      -9.468  54.070  53.750  1.00 23.430          H  
ATOM  34381 3HG1 VAL B2184     -10.787  54.894  52.902  1.00 23.430          H  
ATOM  34382 1HG2 VAL B2184      -9.223  57.186  52.100  1.00 23.430          H  
ATOM  34383 2HG2 VAL B2184     -10.818  57.285  52.812  1.00 23.430          H  
ATOM  34384 3HG2 VAL B2184      -9.512  58.201  53.495  1.00 23.430          H  
ATOM  34385  N   THR B2185      -8.380  57.539  56.146  1.00 14.610          N  
ATOM  34386  CA  THR B2185      -7.774  58.683  56.792  1.00 15.110          C  
ATOM  34387  C   THR B2185      -6.786  59.331  55.848  1.00 14.960          C  
ATOM  34388  O   THR B2185      -6.517  58.818  54.760  1.00 14.290          O  
ATOM  34389  CB  THR B2185      -7.079  58.302  58.105  1.00 20.950          C  
ATOM  34390  OG1 THR B2185      -5.962  57.453  57.827  1.00 20.950          O  
ATOM  34391  CG2 THR B2185      -8.069  57.565  58.996  1.00 20.950          C  
ATOM  34392  H   THR B2185      -7.777  56.811  55.796  1.00 17.530          H  
ATOM  34393  HA  THR B2185      -8.536  59.416  57.000  1.00 18.130          H  
ATOM  34394  HB  THR B2185      -6.729  59.197  58.616  1.00 25.140          H  
ATOM  34395  HG1 THR B2185      -5.221  57.978  57.462  1.00 25.140          H  
ATOM  34396 1HG2 THR B2185      -7.581  57.290  59.930  1.00 25.140          H  
ATOM  34397 2HG2 THR B2185      -8.920  58.215  59.204  1.00 25.140          H  
ATOM  34398 3HG2 THR B2185      -8.417  56.664  58.497  1.00 25.140          H  
ATOM  34399  N   CYS B2186      -6.277  60.488  56.241  1.00 15.710          N  
ATOM  34400  CA  CYS B2186      -5.280  61.195  55.454  1.00 15.830          C  
ATOM  34401  C   CYS B2186      -3.912  60.600  55.751  1.00 16.430          C  
ATOM  34402  O   CYS B2186      -3.767  59.867  56.734  1.00 17.120          O  
ATOM  34403  CB  CYS B2186      -5.258  62.683  55.771  1.00 22.110          C  
ATOM  34404  SG  CYS B2186      -6.730  63.650  55.299  1.00 22.110          S  
ATOM  34405  H   CYS B2186      -6.553  60.861  57.138  1.00 18.850          H  
ATOM  34406  HA  CYS B2186      -5.500  61.063  54.394  1.00 19.000          H  
ATOM  34407 1HB  CYS B2186      -5.079  62.828  56.835  1.00 26.540          H  
ATOM  34408 2HB  CYS B2186      -4.437  63.095  55.247  1.00 26.540          H  
ATOM  34409  HG  CYS B2186      -6.119  64.864  55.249  1.00 26.540          H  
ATOM  34410  N   ASN B2187      -2.901  60.925  54.943  1.00 16.430          N  
ATOM  34411  CA  ASN B2187      -1.568  60.391  55.208  1.00 17.050          C  
ATOM  34412  C   ASN B2187      -0.466  61.405  54.862  1.00 17.150          C  
ATOM  34413  O   ASN B2187      -0.742  62.496  54.363  1.00 17.230          O  
ATOM  34414  CB  ASN B2187      -1.395  59.075  54.429  1.00 23.620          C  
ATOM  34415  CG  ASN B2187      -0.435  58.043  55.073  1.00 23.620          C  
ATOM  34416  OD1 ASN B2187       0.514  58.420  55.764  1.00 23.620          O  
ATOM  34417  ND2 ASN B2187      -0.679  56.784  54.853  1.00 23.620          N  
ATOM  34418  H   ASN B2187      -3.051  61.524  54.141  1.00 19.720          H  
ATOM  34419  HA  ASN B2187      -1.483  60.183  56.277  1.00 20.460          H  
ATOM  34420 1HB  ASN B2187      -2.372  58.601  54.307  1.00 28.350          H  
ATOM  34421 2HB  ASN B2187      -1.024  59.305  53.428  1.00 28.350          H  
ATOM  34422 1HD2 ASN B2187      -0.092  56.084  55.257  1.00 28.350          H  
ATOM  34423 2HD2 ASN B2187      -1.461  56.512  54.287  1.00 28.350          H  
ATOM  34424  N   ASP B2188       0.770  60.982  55.089  1.00 17.270          N  
ATOM  34425  CA  ASP B2188       2.028  61.700  54.943  1.00 17.590          C  
ATOM  34426  C   ASP B2188       2.152  62.922  55.865  1.00 18.120          C  
ATOM  34427  O   ASP B2188       1.757  62.871  57.031  1.00 18.730          O  
ATOM  34428  CB  ASP B2188       2.207  62.132  53.480  1.00 24.500          C  
ATOM  34429  CG  ASP B2188       2.230  60.981  52.539  1.00 24.500          C  
ATOM  34430  OD1 ASP B2188       2.732  59.941  52.921  1.00 24.500          O  
ATOM  34431  OD2 ASP B2188       1.805  61.121  51.426  1.00 24.500          O  
ATOM  34432  H   ASP B2188       0.851  60.045  55.458  1.00 20.720          H  
ATOM  34433  HA  ASP B2188       2.835  61.011  55.198  1.00 21.110          H  
ATOM  34434 1HB  ASP B2188       1.417  62.825  53.186  1.00 29.400          H  
ATOM  34435 2HB  ASP B2188       3.160  62.629  53.353  1.00 29.400          H  
ATOM  34436  N   TYR B2189       2.705  64.016  55.346  1.00 17.970          N  
ATOM  34437  CA  TYR B2189       2.990  65.231  56.100  1.00 18.570          C  
ATOM  34438  C   TYR B2189       1.728  65.897  56.635  1.00 18.540          C  
ATOM  34439  O   TYR B2189       0.730  65.996  55.924  1.00 18.410          O  
ATOM  34440  CB  TYR B2189       3.837  66.151  55.214  1.00 25.760          C  
ATOM  34441  CG  TYR B2189       4.304  67.423  55.845  1.00 25.760          C  
ATOM  34442  CD1 TYR B2189       5.245  67.374  56.858  1.00 25.760          C  
ATOM  34443  CD2 TYR B2189       3.853  68.636  55.385  1.00 25.760          C  
ATOM  34444  CE1 TYR B2189       5.708  68.532  57.429  1.00 25.760          C  
ATOM  34445  CE2 TYR B2189       4.330  69.801  55.956  1.00 25.760          C  
ATOM  34446  CZ  TYR B2189       5.245  69.749  56.973  1.00 25.760          C  
ATOM  34447  OH  TYR B2189       5.713  70.913  57.537  1.00 25.760          O  
ATOM  34448  H   TYR B2189       2.977  64.002  54.381  1.00 21.560          H  
ATOM  34449  HA  TYR B2189       3.593  64.950  56.964  1.00 22.280          H  
ATOM  34450 1HB  TYR B2189       4.719  65.604  54.879  1.00 30.910          H  
ATOM  34451 2HB  TYR B2189       3.270  66.408  54.327  1.00 30.910          H  
ATOM  34452  HD1 TYR B2189       5.617  66.412  57.211  1.00 30.910          H  
ATOM  34453  HD2 TYR B2189       3.132  68.677  54.569  1.00 30.910          H  
ATOM  34454  HE1 TYR B2189       6.444  68.489  58.232  1.00 30.910          H  
ATOM  34455  HE2 TYR B2189       3.988  70.768  55.597  1.00 30.910          H  
ATOM  34456  HH  TYR B2189       6.377  70.705  58.201  1.00 30.910          H  
ATOM  34457  N   THR B2190       1.758  66.380  57.880  1.00 18.780          N  
ATOM  34458  CA  THR B2190       0.587  67.017  58.477  1.00 18.920          C  
ATOM  34459  C   THR B2190      -0.099  68.026  57.561  1.00 18.940          C  
ATOM  34460  O   THR B2190      -1.325  68.010  57.446  1.00 19.150          O  
ATOM  34461  CB  THR B2190       0.966  67.738  59.789  1.00 26.430          C  
ATOM  34462  OG1 THR B2190       1.516  66.786  60.713  1.00 26.430          O  
ATOM  34463  CG2 THR B2190      -0.289  68.374  60.410  1.00 26.430          C  
ATOM  34464  H   THR B2190       2.578  66.265  58.464  1.00 22.540          H  
ATOM  34465  HA  THR B2190      -0.134  66.235  58.714  1.00 22.700          H  
ATOM  34466  HB  THR B2190       1.708  68.511  59.586  1.00 31.720          H  
ATOM  34467  HG1 THR B2190       1.872  67.250  61.479  1.00 31.720          H  
ATOM  34468 1HG2 THR B2190      -0.020  68.869  61.340  1.00 31.720          H  
ATOM  34469 2HG2 THR B2190      -0.731  69.113  59.737  1.00 31.720          H  
ATOM  34470 3HG2 THR B2190      -1.025  67.597  60.614  1.00 31.720          H  
ATOM  34471  N   VAL B2191       0.654  68.913  56.916  1.00 18.850          N  
ATOM  34472  CA  VAL B2191      -0.007  69.892  56.062  1.00 18.980          C  
ATOM  34473  C   VAL B2191      -0.677  69.191  54.895  1.00 19.330          C  
ATOM  34474  O   VAL B2191      -1.815  69.504  54.559  1.00 19.450          O  
ATOM  34475  CB  VAL B2191       0.957  70.968  55.553  1.00 26.520          C  
ATOM  34476  CG1 VAL B2191       0.262  71.865  54.523  1.00 26.520          C  
ATOM  34477  CG2 VAL B2191       1.451  71.776  56.748  1.00 26.520          C  
ATOM  34478  H   VAL B2191       1.658  68.890  57.029  1.00 22.620          H  
ATOM  34479  HA  VAL B2191      -0.782  70.392  56.649  1.00 22.780          H  
ATOM  34480  HB  VAL B2191       1.773  70.508  55.050  1.00 31.820          H  
ATOM  34481 1HG1 VAL B2191       0.957  72.623  54.167  1.00 31.820          H  
ATOM  34482 2HG1 VAL B2191      -0.080  71.283  53.665  1.00 31.820          H  
ATOM  34483 3HG1 VAL B2191      -0.600  72.355  54.981  1.00 31.820          H  
ATOM  34484 1HG2 VAL B2191       2.146  72.546  56.409  1.00 31.820          H  
ATOM  34485 2HG2 VAL B2191       0.597  72.247  57.241  1.00 31.820          H  
ATOM  34486 3HG2 VAL B2191       1.956  71.121  57.454  1.00 31.820          H  
ATOM  34487  N   ASN B2192       0.026  68.247  54.275  1.00 19.600          N  
ATOM  34488  CA  ASN B2192      -0.537  67.527  53.148  1.00 19.810          C  
ATOM  34489  C   ASN B2192      -1.793  66.760  53.572  1.00 19.770          C  
ATOM  34490  O   ASN B2192      -2.723  66.606  52.775  1.00 20.130          O  
ATOM  34491  CB  ASN B2192       0.505  66.620  52.527  1.00 27.650          C  
ATOM  34492  CG  ASN B2192       1.562  67.415  51.773  1.00 27.650          C  
ATOM  34493  OD1 ASN B2192       1.365  68.589  51.441  1.00 27.650          O  
ATOM  34494  ND2 ASN B2192       2.673  66.795  51.485  1.00 27.650          N  
ATOM  34495  H   ASN B2192       0.963  68.048  54.590  1.00 23.520          H  
ATOM  34496  HA  ASN B2192      -0.848  68.255  52.396  1.00 23.770          H  
ATOM  34497 1HB  ASN B2192       0.985  66.030  53.310  1.00 33.180          H  
ATOM  34498 2HB  ASN B2192       0.024  65.922  51.844  1.00 33.180          H  
ATOM  34499 1HD2 ASN B2192       3.395  67.276  50.983  1.00 33.180          H  
ATOM  34500 2HD2 ASN B2192       2.804  65.843  51.749  1.00 33.180          H  
ATOM  34501  N   GLN B2193      -1.845  66.303  54.830  1.00 19.430          N  
ATOM  34502  CA  GLN B2193      -3.036  65.622  55.298  1.00 19.420          C  
ATOM  34503  C   GLN B2193      -4.203  66.604  55.360  1.00 19.730          C  
ATOM  34504  O   GLN B2193      -5.284  66.354  54.819  1.00 19.610          O  
ATOM  34505  CB  GLN B2193      -2.843  65.057  56.720  1.00 27.190          C  
ATOM  34506  CG  GLN B2193      -1.886  63.901  56.863  1.00 27.190          C  
ATOM  34507  CD  GLN B2193      -1.756  63.450  58.288  1.00 27.190          C  
ATOM  34508  OE1 GLN B2193      -2.738  63.557  59.038  1.00 27.190          O  
ATOM  34509  NE2 GLN B2193      -0.589  62.955  58.690  1.00 27.190          N  
ATOM  34510  H   GLN B2193      -1.016  66.392  55.422  1.00 23.320          H  
ATOM  34511  HA  GLN B2193      -3.271  64.831  54.595  1.00 23.300          H  
ATOM  34512 1HB  GLN B2193      -2.463  65.839  57.356  1.00 32.630          H  
ATOM  34513 2HB  GLN B2193      -3.799  64.772  57.129  1.00 32.630          H  
ATOM  34514 1HG  GLN B2193      -2.267  63.095  56.304  1.00 32.630          H  
ATOM  34515 2HG  GLN B2193      -0.904  64.180  56.491  1.00 32.630          H  
ATOM  34516 1HE2 GLN B2193      -0.475  62.651  59.635  1.00 32.630          H  
ATOM  34517 2HE2 GLN B2193       0.213  62.885  58.046  1.00 32.630          H  
ATOM  34518  N   GLU B2194      -3.950  67.778  55.941  1.00 20.240          N  
ATOM  34519  CA  GLU B2194      -4.964  68.817  56.105  1.00 20.720          C  
ATOM  34520  C   GLU B2194      -5.489  69.319  54.766  1.00 20.990          C  
ATOM  34521  O   GLU B2194      -6.679  69.608  54.616  1.00 21.270          O  
ATOM  34522  CB  GLU B2194      -4.394  69.996  56.899  1.00 28.820          C  
ATOM  34523  CG  GLU B2194      -4.118  69.711  58.380  1.00 28.820          C  
ATOM  34524  CD  GLU B2194      -3.451  70.872  59.063  1.00 28.820          C  
ATOM  34525  OE1 GLU B2194      -3.152  71.821  58.380  1.00 28.820          O  
ATOM  34526  OE2 GLU B2194      -3.233  70.811  60.250  1.00 28.820          O  
ATOM  34527  H   GLU B2194      -3.018  67.921  56.348  1.00 24.290          H  
ATOM  34528  HA  GLU B2194      -5.799  68.393  56.661  1.00 24.860          H  
ATOM  34529 1HB  GLU B2194      -3.454  70.310  56.444  1.00 34.580          H  
ATOM  34530 2HB  GLU B2194      -5.081  70.838  56.839  1.00 34.580          H  
ATOM  34531 1HG  GLU B2194      -5.063  69.503  58.879  1.00 34.580          H  
ATOM  34532 2HG  GLU B2194      -3.492  68.828  58.468  1.00 34.580          H  
ATOM  34533  N   GLU B2195      -4.606  69.387  53.778  1.00 20.990          N  
ATOM  34534  CA  GLU B2195      -4.968  69.866  52.458  1.00 21.420          C  
ATOM  34535  C   GLU B2195      -5.604  68.813  51.548  1.00 20.960          C  
ATOM  34536  O   GLU B2195      -5.968  69.143  50.418  1.00 21.080          O  
ATOM  34537  CB  GLU B2195      -3.752  70.482  51.751  1.00 29.820          C  
ATOM  34538  CG  GLU B2195      -3.232  71.780  52.387  1.00 29.820          C  
ATOM  34539  CD  GLU B2195      -2.048  72.371  51.658  1.00 29.820          C  
ATOM  34540  OE1 GLU B2195      -1.621  71.797  50.686  1.00 29.820          O  
ATOM  34541  OE2 GLU B2195      -1.575  73.403  52.075  1.00 29.820          O  
ATOM  34542  H   GLU B2195      -3.626  69.171  53.988  1.00 25.190          H  
ATOM  34543  HA  GLU B2195      -5.699  70.661  52.592  1.00 25.700          H  
ATOM  34544 1HB  GLU B2195      -2.932  69.760  51.763  1.00 35.780          H  
ATOM  34545 2HB  GLU B2195      -3.996  70.688  50.711  1.00 35.780          H  
ATOM  34546 1HG  GLU B2195      -4.038  72.510  52.400  1.00 35.780          H  
ATOM  34547 2HG  GLU B2195      -2.952  71.575  53.420  1.00 35.780          H  
ATOM  34548  N   TYR B2196      -5.733  67.549  51.986  1.00 20.550          N  
ATOM  34549  CA  TYR B2196      -6.353  66.551  51.109  1.00 20.190          C  
ATOM  34550  C   TYR B2196      -7.784  66.985  50.719  1.00 19.910          C  
ATOM  34551  O   TYR B2196      -8.104  66.994  49.532  1.00 19.620          O  
ATOM  34552  CB  TYR B2196      -6.343  65.121  51.687  1.00 28.410          C  
ATOM  34553  CG  TYR B2196      -7.036  64.105  50.752  1.00 28.410          C  
ATOM  34554  CD1 TYR B2196      -6.336  63.508  49.719  1.00 28.410          C  
ATOM  34555  CD2 TYR B2196      -8.373  63.816  50.912  1.00 28.410          C  
ATOM  34556  CE1 TYR B2196      -6.982  62.621  48.865  1.00 28.410          C  
ATOM  34557  CE2 TYR B2196      -9.018  62.949  50.069  1.00 28.410          C  
ATOM  34558  CZ  TYR B2196      -8.332  62.349  49.048  1.00 28.410          C  
ATOM  34559  OH  TYR B2196      -8.992  61.470  48.204  1.00 28.410          O  
ATOM  34560  H   TYR B2196      -5.445  67.286  52.934  1.00 24.660          H  
ATOM  34561  HA  TYR B2196      -5.772  66.516  50.188  1.00 24.230          H  
ATOM  34562 1HB  TYR B2196      -5.310  64.802  51.836  1.00 34.090          H  
ATOM  34563 2HB  TYR B2196      -6.824  65.077  52.642  1.00 34.090          H  
ATOM  34564  HD1 TYR B2196      -5.280  63.734  49.577  1.00 34.090          H  
ATOM  34565  HD2 TYR B2196      -8.911  64.279  51.701  1.00 34.090          H  
ATOM  34566  HE1 TYR B2196      -6.436  62.144  48.051  1.00 34.090          H  
ATOM  34567  HE2 TYR B2196     -10.076  62.736  50.214  1.00 34.090          H  
ATOM  34568  HH  TYR B2196      -8.336  60.927  47.700  1.00 34.090          H  
ATOM  34569  N   GLY B2197      -8.673  67.372  51.679  1.00 20.090          N  
ATOM  34570  CA  GLY B2197      -8.526  67.349  53.153  1.00 20.210          C  
ATOM  34571  C   GLY B2197      -9.687  66.591  53.794  1.00 20.000          C  
ATOM  34572  O   GLY B2197      -9.891  66.644  55.003  1.00 20.410          O  
ATOM  34573  H   GLY B2197      -9.551  67.731  51.335  1.00 24.110          H  
ATOM  34574 1HA  GLY B2197      -7.598  66.906  53.485  1.00 24.250          H  
ATOM  34575 2HA  GLY B2197      -8.522  68.374  53.519  1.00 24.250          H  
ATOM  34576  N   GLY B2198     -10.459  65.902  52.960  1.00 19.470          N  
ATOM  34577  CA  GLY B2198     -11.659  65.160  53.360  1.00 19.350          C  
ATOM  34578  C   GLY B2198     -11.546  63.635  53.398  1.00 19.130          C  
ATOM  34579  O   GLY B2198     -12.538  62.960  53.152  1.00 19.440          O  
ATOM  34580  H   GLY B2198     -10.209  65.920  51.981  1.00 23.360          H  
ATOM  34581 1HA  GLY B2198     -11.966  65.506  54.349  1.00 23.220          H  
ATOM  34582 2HA  GLY B2198     -12.473  65.432  52.689  1.00 23.220          H  
ATOM  34583  N   ALA B2199     -10.348  63.074  53.591  1.00 18.720          N  
ATOM  34584  CA  ALA B2199     -10.207  61.611  53.587  1.00 18.620          C  
ATOM  34585  C   ALA B2199     -11.031  60.968  54.703  1.00 18.410          C  
ATOM  34586  O   ALA B2199     -11.577  59.885  54.555  1.00 18.170          O  
ATOM  34587  CB  ALA B2199      -8.758  61.215  53.737  1.00 26.110          C  
ATOM  34588  H   ALA B2199      -9.547  63.656  53.796  1.00 22.460          H  
ATOM  34589  HA  ALA B2199     -10.578  61.244  52.637  1.00 22.340          H  
ATOM  34590 1HB  ALA B2199      -8.662  60.155  53.704  1.00 31.330          H  
ATOM  34591 2HB  ALA B2199      -8.165  61.649  52.940  1.00 31.330          H  
ATOM  34592 3HB  ALA B2199      -8.419  61.562  54.679  1.00 31.330          H  
ATOM  34593  N   TYR B2200     -11.120  61.649  55.835  1.00 18.610          N  
ATOM  34594  CA  TYR B2200     -11.822  61.155  57.005  1.00 18.550          C  
ATOM  34595  C   TYR B2200     -13.010  62.053  57.266  1.00 18.460          C  
ATOM  34596  O   TYR B2200     -13.047  63.185  56.784  1.00 18.630          O  
ATOM  34597  CB  TYR B2200     -10.879  61.120  58.206  1.00 25.990          C  
ATOM  34598  CG  TYR B2200     -10.367  62.462  58.587  1.00 25.990          C  
ATOM  34599  CD1 TYR B2200     -11.064  63.181  59.495  1.00 25.990          C  
ATOM  34600  CD2 TYR B2200      -9.212  62.990  58.016  1.00 25.990          C  
ATOM  34601  CE1 TYR B2200     -10.659  64.409  59.858  1.00 25.990          C  
ATOM  34602  CE2 TYR B2200      -8.792  64.261  58.402  1.00 25.990          C  
ATOM  34603  CZ  TYR B2200      -9.540  64.962  59.341  1.00 25.990          C  
ATOM  34604  OH  TYR B2200      -9.183  66.224  59.782  1.00 25.990          O  
ATOM  34605  H   TYR B2200     -10.674  62.552  55.907  1.00 22.330          H  
ATOM  34606  HA  TYR B2200     -12.192  60.149  56.808  1.00 22.260          H  
ATOM  34607 1HB  TYR B2200     -11.406  60.700  59.065  1.00 31.190          H  
ATOM  34608 2HB  TYR B2200     -10.056  60.488  58.007  1.00 31.190          H  
ATOM  34609  HD1 TYR B2200     -11.965  62.761  59.932  1.00 31.190          H  
ATOM  34610  HD2 TYR B2200      -8.649  62.417  57.281  1.00 31.190          H  
ATOM  34611  HE1 TYR B2200     -11.230  64.960  60.562  1.00 31.190          H  
ATOM  34612  HE2 TYR B2200      -7.890  64.700  57.976  1.00 31.190          H  
ATOM  34613  HH  TYR B2200      -9.797  66.500  60.508  1.00 31.190          H  
ATOM  34614  N   THR B2201     -13.977  61.588  58.050  1.00 18.300          N  
ATOM  34615  CA  THR B2201     -15.138  62.416  58.317  1.00 18.330          C  
ATOM  34616  C   THR B2201     -14.671  63.794  58.803  1.00 18.430          C  
ATOM  34617  O   THR B2201     -14.052  63.923  59.873  1.00 18.500          O  
ATOM  34618  CB  THR B2201     -16.025  61.723  59.367  1.00 25.650          C  
ATOM  34619  OG1 THR B2201     -16.383  60.407  58.901  1.00 25.650          O  
ATOM  34620  CG2 THR B2201     -17.294  62.512  59.627  1.00 25.650          C  
ATOM  34621  H   THR B2201     -13.928  60.656  58.444  1.00 21.960          H  
ATOM  34622  HA  THR B2201     -15.704  62.545  57.398  1.00 22.000          H  
ATOM  34623  HB  THR B2201     -15.480  61.633  60.280  1.00 30.780          H  
ATOM  34624  HG1 THR B2201     -16.645  59.852  59.676  1.00 30.780          H  
ATOM  34625 1HG2 THR B2201     -17.884  61.986  60.372  1.00 30.780          H  
ATOM  34626 2HG2 THR B2201     -17.052  63.490  59.993  1.00 30.780          H  
ATOM  34627 3HG2 THR B2201     -17.864  62.600  58.704  1.00 30.780          H  
ATOM  34628  N   SER B2202     -15.155  64.839  58.108  1.00 18.560          N  
ATOM  34629  CA  SER B2202     -14.813  66.257  58.294  1.00 18.730          C  
ATOM  34630  C   SER B2202     -15.097  66.809  59.678  1.00 18.750          C  
ATOM  34631  O   SER B2202     -14.602  67.870  60.056  1.00 18.910          O  
ATOM  34632  CB  SER B2202     -15.550  67.088  57.264  1.00 26.150          C  
ATOM  34633  OG  SER B2202     -16.935  67.030  57.469  1.00 26.150          O  
ATOM  34634  H   SER B2202     -15.728  64.626  57.303  1.00 22.270          H  
ATOM  34635  HA  SER B2202     -13.741  66.359  58.107  1.00 22.480          H  
ATOM  34636 1HB  SER B2202     -15.214  68.123  57.328  1.00 31.380          H  
ATOM  34637 2HB  SER B2202     -15.309  66.726  56.265  1.00 31.380          H  
ATOM  34638  HG  SER B2202     -17.322  67.632  56.824  1.00 31.380          H  
ATOM  34639  N   ARG B2203     -15.864  66.063  60.446  1.00 18.710          N  
ATOM  34640  CA  ARG B2203     -16.215  66.403  61.809  1.00 18.830          C  
ATOM  34641  C   ARG B2203     -15.123  65.934  62.775  1.00 18.660          C  
ATOM  34642  O   ARG B2203     -15.261  66.100  63.987  1.00 18.450          O  
ATOM  34643  CB  ARG B2203     -17.533  65.755  62.200  1.00 26.310          C  
ATOM  34644  CG  ARG B2203     -18.738  66.275  61.442  1.00 26.310          C  
ATOM  34645  CD  ARG B2203     -20.025  65.777  62.009  1.00 26.310          C  
ATOM  34646  NE  ARG B2203     -20.165  64.318  61.893  1.00 26.310          N  
ATOM  34647  CZ  ARG B2203     -20.649  63.652  60.815  1.00 26.310          C  
ATOM  34648  NH1 ARG B2203     -21.027  64.304  59.732  1.00 26.310          N  
ATOM  34649  NH2 ARG B2203     -20.740  62.331  60.850  1.00 26.310          N  
ATOM  34650  H   ARG B2203     -16.225  65.218  60.031  1.00 22.450          H  
ATOM  34651  HA  ARG B2203     -16.312  67.486  61.885  1.00 22.600          H  
ATOM  34652 1HB  ARG B2203     -17.469  64.684  62.041  1.00 31.580          H  
ATOM  34653 2HB  ARG B2203     -17.713  65.915  63.262  1.00 31.580          H  
ATOM  34654 1HG  ARG B2203     -18.744  67.363  61.489  1.00 31.580          H  
ATOM  34655 2HG  ARG B2203     -18.667  65.962  60.401  1.00 31.580          H  
ATOM  34656 1HD  ARG B2203     -20.064  66.034  63.069  1.00 31.580          H  
ATOM  34657 2HD  ARG B2203     -20.862  66.251  61.502  1.00 31.580          H  
ATOM  34658  HE  ARG B2203     -19.901  63.765  62.699  1.00 31.580          H  
ATOM  34659 1HH1 ARG B2203     -20.959  65.310  59.692  1.00 31.580          H  
ATOM  34660 2HH1 ARG B2203     -21.385  63.797  58.934  1.00 31.580          H  
ATOM  34661 1HH2 ARG B2203     -20.449  61.824  61.676  1.00 31.580          H  
ATOM  34662 2HH2 ARG B2203     -21.097  61.825  60.052  1.00 31.580          H  
ATOM  34663  N   ASN B2204     -14.024  65.372  62.231  1.00 18.860          N  
ATOM  34664  CA  ASN B2204     -12.919  64.810  63.007  1.00 18.830          C  
ATOM  34665  C   ASN B2204     -13.459  63.637  63.794  1.00 18.950          C  
ATOM  34666  O   ASN B2204     -13.310  63.518  65.016  1.00 19.380          O  
ATOM  34667  CB  ASN B2204     -12.244  65.866  63.870  1.00 26.370          C  
ATOM  34668  CG  ASN B2204     -11.611  66.996  63.034  1.00 26.370          C  
ATOM  34669  OD1 ASN B2204     -10.838  66.783  62.072  1.00 26.370          O  
ATOM  34670  ND2 ASN B2204     -11.943  68.209  63.397  1.00 26.370          N  
ATOM  34671  H   ASN B2204     -13.994  65.268  61.217  1.00 22.630          H  
ATOM  34672  HA  ASN B2204     -12.182  64.397  62.332  1.00 22.600          H  
ATOM  34673 1HB  ASN B2204     -12.939  66.296  64.580  1.00 31.650          H  
ATOM  34674 2HB  ASN B2204     -11.455  65.391  64.451  1.00 31.650          H  
ATOM  34675 1HD2 ASN B2204     -11.579  68.999  62.904  1.00 31.650          H  
ATOM  34676 2HD2 ASN B2204     -12.569  68.345  64.166  1.00 31.650          H  
ATOM  34677  N   ARG B2205     -14.124  62.776  63.034  1.00 18.660          N  
ATOM  34678  CA  ARG B2205     -14.770  61.565  63.513  1.00 18.690          C  
ATOM  34679  C   ARG B2205     -14.457  60.378  62.614  1.00 17.540          C  
ATOM  34680  O   ARG B2205     -13.772  60.517  61.599  1.00 16.960          O  
ATOM  34681  CB  ARG B2205     -16.284  61.755  63.597  1.00 26.150          C  
ATOM  34682  CG  ARG B2205     -16.763  62.829  64.578  1.00 26.150          C  
ATOM  34683  CD  ARG B2205     -16.547  62.439  65.997  1.00 26.150          C  
ATOM  34684  NE  ARG B2205     -17.107  63.413  66.907  1.00 26.150          N  
ATOM  34685  CZ  ARG B2205     -16.465  64.509  67.374  1.00 26.150          C  
ATOM  34686  NH1 ARG B2205     -15.221  64.794  67.005  1.00 26.150          N  
ATOM  34687  NH2 ARG B2205     -17.098  65.316  68.215  1.00 26.150          N  
ATOM  34688  H   ARG B2205     -14.152  62.999  62.035  1.00 22.390          H  
ATOM  34689  HA  ARG B2205     -14.385  61.338  64.504  1.00 22.430          H  
ATOM  34690 1HB  ARG B2205     -16.659  62.030  62.617  1.00 31.380          H  
ATOM  34691 2HB  ARG B2205     -16.762  60.817  63.871  1.00 31.380          H  
ATOM  34692 1HG  ARG B2205     -16.235  63.752  64.398  1.00 31.380          H  
ATOM  34693 2HG  ARG B2205     -17.828  62.998  64.432  1.00 31.380          H  
ATOM  34694 1HD  ARG B2205     -17.035  61.483  66.184  1.00 31.380          H  
ATOM  34695 2HD  ARG B2205     -15.489  62.347  66.210  1.00 31.380          H  
ATOM  34696  HE  ARG B2205     -18.052  63.255  67.227  1.00 31.380          H  
ATOM  34697 1HH1 ARG B2205     -14.695  64.200  66.338  1.00 31.380          H  
ATOM  34698 2HH1 ARG B2205     -14.769  65.620  67.358  1.00 31.380          H  
ATOM  34699 1HH2 ARG B2205     -18.046  65.108  68.499  1.00 31.380          H  
ATOM  34700 2HH2 ARG B2205     -16.637  66.140  68.568  1.00 31.380          H  
ATOM  34701  N   GLY B2206     -14.882  59.196  63.047  1.00 17.270          N  
ATOM  34702  CA  GLY B2206     -14.706  57.997  62.254  1.00 16.240          C  
ATOM  34703  C   GLY B2206     -15.842  57.922  61.256  1.00 15.760          C  
ATOM  34704  O   GLY B2206     -16.603  58.881  61.091  1.00 15.670          O  
ATOM  34705  H   GLY B2206     -15.384  59.137  63.920  1.00 20.720          H  
ATOM  34706 1HA  GLY B2206     -13.747  58.025  61.735  1.00 19.490          H  
ATOM  34707 2HA  GLY B2206     -14.714  57.118  62.898  1.00 19.490          H  
ATOM  34708  N   TYR B2207     -15.989  56.785  60.616  1.00 15.570          N  
ATOM  34709  CA  TYR B2207     -16.994  56.659  59.587  1.00 15.170          C  
ATOM  34710  C   TYR B2207     -18.000  55.574  59.865  1.00 15.640          C  
ATOM  34711  O   TYR B2207     -17.913  54.866  60.868  1.00 16.210          O  
ATOM  34712  CB  TYR B2207     -16.298  56.390  58.270  1.00 21.400          C  
ATOM  34713  CG  TYR B2207     -15.537  55.081  58.225  1.00 21.400          C  
ATOM  34714  CD1 TYR B2207     -16.160  53.935  57.761  1.00 21.400          C  
ATOM  34715  CD2 TYR B2207     -14.211  55.026  58.639  1.00 21.400          C  
ATOM  34716  CE1 TYR B2207     -15.491  52.751  57.707  1.00 21.400          C  
ATOM  34717  CE2 TYR B2207     -13.532  53.824  58.586  1.00 21.400          C  
ATOM  34718  CZ  TYR B2207     -14.175  52.688  58.122  1.00 21.400          C  
ATOM  34719  OH  TYR B2207     -13.513  51.486  58.058  1.00 21.400          O  
ATOM  34720  H   TYR B2207     -15.373  56.011  60.816  1.00 18.680          H  
ATOM  34721  HA  TYR B2207     -17.543  57.598  59.511  1.00 18.200          H  
ATOM  34722 1HB  TYR B2207     -17.036  56.375  57.475  1.00 25.680          H  
ATOM  34723 2HB  TYR B2207     -15.602  57.200  58.058  1.00 25.680          H  
ATOM  34724  HD1 TYR B2207     -17.185  53.971  57.435  1.00 25.680          H  
ATOM  34725  HD2 TYR B2207     -13.709  55.924  58.998  1.00 25.680          H  
ATOM  34726  HE1 TYR B2207     -15.996  51.861  57.335  1.00 25.680          H  
ATOM  34727  HE2 TYR B2207     -12.491  53.770  58.903  1.00 25.680          H  
ATOM  34728  HH  TYR B2207     -12.575  51.624  58.235  1.00 25.680          H  
ATOM  34729  N   ASN B2208     -18.977  55.480  58.971  1.00 15.670          N  
ATOM  34730  CA  ASN B2208     -19.973  54.442  58.970  1.00 16.070          C  
ATOM  34731  C   ASN B2208     -20.301  54.145  57.521  1.00 15.850          C  
ATOM  34732  O   ASN B2208     -21.104  53.267  57.205  1.00 15.920          O  
ATOM  34733  CB  ASN B2208     -21.185  54.898  59.739  1.00 22.340          C  
ATOM  34734  CG  ASN B2208     -21.754  56.140  59.129  1.00 22.340          C  
ATOM  34735  OD1 ASN B2208     -21.047  56.855  58.392  1.00 22.340          O  
ATOM  34736  ND2 ASN B2208     -22.997  56.420  59.409  1.00 22.340          N  
ATOM  34737  H   ASN B2208     -19.010  56.139  58.198  1.00 18.800          H  
ATOM  34738  HA  ASN B2208     -19.560  53.537  59.419  1.00 19.280          H  
ATOM  34739 1HB  ASN B2208     -21.944  54.115  59.733  1.00 26.810          H  
ATOM  34740 2HB  ASN B2208     -20.913  55.095  60.776  1.00 26.810          H  
ATOM  34741 1HD2 ASN B2208     -23.425  57.238  59.025  1.00 26.810          H  
ATOM  34742 2HD2 ASN B2208     -23.523  55.814  60.005  1.00 26.810          H  
ATOM  34743  N   GLU B2209     -19.625  54.870  56.640  1.00 15.750          N  
ATOM  34744  CA  GLU B2209     -19.798  54.685  55.200  1.00 15.700          C  
ATOM  34745  C   GLU B2209     -19.011  53.457  54.775  1.00 15.870          C  
ATOM  34746  O   GLU B2209     -17.888  53.252  55.223  1.00 15.980          O  
ATOM  34747  CB  GLU B2209     -19.376  55.940  54.415  1.00 22.000          C  
ATOM  34748  CG  GLU B2209     -20.317  57.149  54.635  1.00 22.000          C  
ATOM  34749  CD  GLU B2209     -19.953  58.421  53.855  1.00 22.000          C  
ATOM  34750  OE1 GLU B2209     -18.921  58.467  53.240  1.00 22.000          O  
ATOM  34751  OE2 GLU B2209     -20.726  59.347  53.895  1.00 22.000          O  
ATOM  34752  H   GLU B2209     -19.005  55.579  57.011  1.00 18.900          H  
ATOM  34753  HA  GLU B2209     -20.852  54.498  54.995  1.00 18.840          H  
ATOM  34754 1HB  GLU B2209     -18.371  56.239  54.721  1.00 26.400          H  
ATOM  34755 2HB  GLU B2209     -19.339  55.712  53.347  1.00 26.400          H  
ATOM  34756 1HG  GLU B2209     -21.327  56.850  54.358  1.00 26.400          H  
ATOM  34757 2HG  GLU B2209     -20.326  57.382  55.699  1.00 26.400          H  
ATOM  34758  N   ALA B2210     -19.606  52.611  53.943  1.00 16.070          N  
ATOM  34759  CA  ALA B2210     -18.909  51.410  53.515  1.00 16.400          C  
ATOM  34760  C   ALA B2210     -17.653  51.758  52.720  1.00 16.480          C  
ATOM  34761  O   ALA B2210     -17.701  52.650  51.874  1.00 16.530          O  
ATOM  34762  CB  ALA B2210     -19.823  50.542  52.666  1.00 22.830          C  
ATOM  34763  H   ALA B2210     -20.540  52.810  53.612  1.00 19.280          H  
ATOM  34764  HA  ALA B2210     -18.640  50.868  54.415  1.00 19.680          H  
ATOM  34765 1HB  ALA B2210     -19.303  49.629  52.374  1.00 27.390          H  
ATOM  34766 2HB  ALA B2210     -20.712  50.284  53.240  1.00 27.390          H  
ATOM  34767 3HB  ALA B2210     -20.114  51.088  51.770  1.00 27.390          H  
ATOM  34768  N   PRO B2211     -16.529  51.050  52.921  1.00 16.620          N  
ATOM  34769  CA  PRO B2211     -15.304  51.250  52.185  1.00 16.730          C  
ATOM  34770  C   PRO B2211     -15.479  50.796  50.758  1.00 17.020          C  
ATOM  34771  O   PRO B2211     -16.087  49.750  50.530  1.00 17.680          O  
ATOM  34772  CB  PRO B2211     -14.333  50.348  52.943  1.00 25.090          C  
ATOM  34773  CG  PRO B2211     -15.184  49.274  53.558  1.00 25.090          C  
ATOM  34774  CD  PRO B2211     -16.485  49.955  53.901  1.00 25.090          C  
ATOM  34775  HA  PRO B2211     -14.998  52.296  52.221  1.00 20.080          H  
ATOM  34776 1HB  PRO B2211     -13.567  49.957  52.264  1.00 30.110          H  
ATOM  34777 2HB  PRO B2211     -13.839  50.927  53.711  1.00 30.110          H  
ATOM  34778 1HG  PRO B2211     -15.319  48.446  52.840  1.00 30.110          H  
ATOM  34779 2HG  PRO B2211     -14.674  48.853  54.439  1.00 30.110          H  
ATOM  34780 1HD  PRO B2211     -17.299  49.237  53.736  1.00 30.110          H  
ATOM  34781 2HD  PRO B2211     -16.458  50.353  54.932  1.00 30.110          H  
ATOM  34782  N   SER B2212     -14.899  51.515  49.808  1.00 16.630          N  
ATOM  34783  CA  SER B2212     -14.926  51.033  48.437  1.00 16.990          C  
ATOM  34784  C   SER B2212     -13.791  51.560  47.574  1.00 17.240          C  
ATOM  34785  O   SER B2212     -14.022  51.946  46.433  1.00 17.320          O  
ATOM  34786  CB  SER B2212     -16.259  51.356  47.791  1.00 23.640          C  
ATOM  34787  OG  SER B2212     -16.516  52.719  47.826  1.00 23.640          O  
ATOM  34788  H   SER B2212     -14.456  52.397  50.025  1.00 19.960          H  
ATOM  34789  HA  SER B2212     -14.830  49.947  48.467  1.00 20.390          H  
ATOM  34790 1HB  SER B2212     -16.258  51.009  46.758  1.00 28.370          H  
ATOM  34791 2HB  SER B2212     -17.053  50.823  48.312  1.00 28.370          H  
ATOM  34792  HG  SER B2212     -17.374  52.829  47.412  1.00 28.370          H  
ATOM  34793  N   VAL B2213     -12.557  51.546  48.068  1.00 17.490          N  
ATOM  34794  CA  VAL B2213     -11.480  51.993  47.192  1.00 17.880          C  
ATOM  34795  C   VAL B2213     -11.171  50.785  46.325  1.00 17.990          C  
ATOM  34796  O   VAL B2213     -10.739  49.755  46.868  1.00 17.890          O  
ATOM  34797  CB  VAL B2213     -10.188  52.379  47.932  1.00 24.880          C  
ATOM  34798  CG1 VAL B2213      -9.120  52.740  46.944  1.00 24.880          C  
ATOM  34799  CG2 VAL B2213     -10.393  53.505  48.834  1.00 24.880          C  
ATOM  34800  H   VAL B2213     -12.393  51.216  49.007  1.00 20.990          H  
ATOM  34801  HA  VAL B2213     -11.826  52.848  46.622  1.00 21.460          H  
ATOM  34802  HB  VAL B2213      -9.875  51.584  48.461  1.00 29.850          H  
ATOM  34803 1HG1 VAL B2213      -8.199  52.992  47.472  1.00 29.850          H  
ATOM  34804 2HG1 VAL B2213      -8.921  51.922  46.265  1.00 29.850          H  
ATOM  34805 3HG1 VAL B2213      -9.453  53.578  46.386  1.00 29.850          H  
ATOM  34806 1HG2 VAL B2213      -9.460  53.747  49.350  1.00 29.850          H  
ATOM  34807 2HG2 VAL B2213     -10.713  54.352  48.248  1.00 29.850          H  
ATOM  34808 3HG2 VAL B2213     -11.144  53.247  49.556  1.00 29.850          H  
ATOM  34809  N   PRO B2214     -11.323  50.878  44.999  1.00 18.330          N  
ATOM  34810  CA  PRO B2214     -11.158  49.793  44.068  1.00 18.600          C  
ATOM  34811  C   PRO B2214      -9.700  49.483  43.884  1.00 18.940          C  
ATOM  34812  O   PRO B2214      -8.851  50.340  44.125  1.00 18.870          O  
ATOM  34813  CB  PRO B2214     -11.770  50.358  42.782  1.00 27.900          C  
ATOM  34814  CG  PRO B2214     -11.514  51.845  42.875  1.00 27.900          C  
ATOM  34815  CD  PRO B2214     -11.646  52.180  44.342  1.00 27.900          C  
ATOM  34816  HA  PRO B2214     -11.710  48.912  44.426  1.00 22.320          H  
ATOM  34817 1HB  PRO B2214     -11.307  49.901  41.903  1.00 33.480          H  
ATOM  34818 2HB  PRO B2214     -12.843  50.119  42.738  1.00 33.480          H  
ATOM  34819 1HG  PRO B2214     -10.504  52.068  42.495  1.00 33.480          H  
ATOM  34820 2HG  PRO B2214     -12.218  52.407  42.234  1.00 33.480          H  
ATOM  34821 1HD  PRO B2214     -10.906  52.949  44.583  1.00 33.480          H  
ATOM  34822 2HD  PRO B2214     -12.674  52.503  44.545  1.00 33.480          H  
ATOM  34823  N   ALA B2215      -9.408  48.293  43.378  1.00 19.410          N  
ATOM  34824  CA  ALA B2215      -8.041  48.015  43.009  1.00 19.930          C  
ATOM  34825  C   ALA B2215      -7.997  47.735  41.522  1.00 19.930          C  
ATOM  34826  O   ALA B2215      -7.239  46.903  41.019  1.00 20.050          O  
ATOM  34827  CB  ALA B2215      -7.487  46.844  43.792  1.00 27.690          C  
ATOM  34828  H   ALA B2215     -10.128  47.597  43.233  1.00 23.290          H  
ATOM  34829  HA  ALA B2215      -7.471  48.900  43.210  1.00 23.920          H  
ATOM  34830 1HB  ALA B2215      -6.468  46.666  43.489  1.00 33.230          H  
ATOM  34831 2HB  ALA B2215      -7.521  47.063  44.853  1.00 33.230          H  
ATOM  34832 3HB  ALA B2215      -8.080  45.957  43.589  1.00 33.230          H  
ATOM  34833  N   ASP B2216      -8.774  48.523  40.801  1.00 19.930          N  
ATOM  34834  CA  ASP B2216      -8.899  48.434  39.364  1.00 20.060          C  
ATOM  34835  C   ASP B2216      -7.803  49.282  38.728  1.00 20.250          C  
ATOM  34836  O   ASP B2216      -8.045  50.367  38.193  1.00 20.430          O  
ATOM  34837  CB  ASP B2216     -10.318  48.895  38.970  1.00 28.030          C  
ATOM  34838  CG  ASP B2216     -10.716  48.622  37.526  1.00 28.030          C  
ATOM  34839  OD1 ASP B2216      -9.939  48.013  36.820  1.00 28.030          O  
ATOM  34840  OD2 ASP B2216     -11.786  49.014  37.135  1.00 28.030          O  
ATOM  34841  H   ASP B2216      -9.328  49.210  41.291  1.00 23.920          H  
ATOM  34842  HA  ASP B2216      -8.757  47.396  39.055  1.00 24.070          H  
ATOM  34843 1HB  ASP B2216     -11.043  48.399  39.615  1.00 33.640          H  
ATOM  34844 2HB  ASP B2216     -10.409  49.970  39.153  1.00 33.640          H  
ATOM  34845  N   TYR B2217      -6.588  48.783  38.810  1.00 20.310          N  
ATOM  34846  CA  TYR B2217      -5.412  49.501  38.333  1.00 20.610          C  
ATOM  34847  C   TYR B2217      -4.911  48.985  37.014  1.00 20.240          C  
ATOM  34848  O   TYR B2217      -4.945  47.795  36.756  1.00 20.170          O  
ATOM  34849  CB  TYR B2217      -4.262  49.347  39.305  1.00 28.730          C  
ATOM  34850  CG  TYR B2217      -4.488  49.942  40.591  1.00 28.730          C  
ATOM  34851  CD1 TYR B2217      -4.835  49.142  41.579  1.00 28.730          C  
ATOM  34852  CD2 TYR B2217      -4.380  51.295  40.799  1.00 28.730          C  
ATOM  34853  CE1 TYR B2217      -5.075  49.649  42.769  1.00 28.730          C  
ATOM  34854  CE2 TYR B2217      -4.622  51.818  42.038  1.00 28.730          C  
ATOM  34855  CZ  TYR B2217      -4.979  50.977  43.030  1.00 28.730          C  
ATOM  34856  OH  TYR B2217      -5.259  51.436  44.304  1.00 28.730          O  
ATOM  34857  H   TYR B2217      -6.517  47.884  39.299  1.00 24.370          H  
ATOM  34858  HA  TYR B2217      -5.667  50.555  38.214  1.00 24.730          H  
ATOM  34859 1HB  TYR B2217      -4.081  48.288  39.459  1.00 34.480          H  
ATOM  34860 2HB  TYR B2217      -3.366  49.745  38.889  1.00 34.480          H  
ATOM  34861  HD1 TYR B2217      -4.930  48.064  41.416  1.00 34.480          H  
ATOM  34862  HD2 TYR B2217      -4.116  51.944  39.992  1.00 34.480          H  
ATOM  34863  HE1 TYR B2217      -5.363  48.978  43.541  1.00 34.480          H  
ATOM  34864  HE2 TYR B2217      -4.541  52.895  42.218  1.00 34.480          H  
ATOM  34865  HH  TYR B2217      -5.163  52.397  44.335  1.00 34.480          H  
ATOM  34866  N   ALA B2218      -4.315  49.840  36.200  1.00 20.160          N  
ATOM  34867  CA  ALA B2218      -3.700  49.328  34.984  1.00 19.890          C  
ATOM  34868  C   ALA B2218      -2.643  48.289  35.343  1.00 19.960          C  
ATOM  34869  O   ALA B2218      -2.524  47.251  34.694  1.00 19.590          O  
ATOM  34870  CB  ALA B2218      -3.091  50.449  34.199  1.00 27.950          C  
ATOM  34871  H   ALA B2218      -4.298  50.834  36.405  1.00 24.190          H  
ATOM  34872  HA  ALA B2218      -4.467  48.846  34.382  1.00 23.870          H  
ATOM  34873 1HB  ALA B2218      -2.643  50.057  33.288  1.00 33.540          H  
ATOM  34874 2HB  ALA B2218      -3.851  51.131  33.967  1.00 33.540          H  
ATOM  34875 3HB  ALA B2218      -2.348  50.940  34.796  1.00 33.540          H  
ATOM  34876  N   SER B2219      -1.958  48.504  36.461  1.00 20.520          N  
ATOM  34877  CA  SER B2219      -0.892  47.639  36.940  1.00 20.740          C  
ATOM  34878  C   SER B2219      -1.310  46.206  37.231  1.00 21.090          C  
ATOM  34879  O   SER B2219      -0.443  45.347  37.393  1.00 21.300          O  
ATOM  34880  CB  SER B2219      -0.312  48.184  38.216  1.00 28.950          C  
ATOM  34881  OG  SER B2219      -1.253  48.109  39.247  1.00 28.950          O  
ATOM  34882  H   SER B2219      -2.124  49.356  36.975  1.00 24.620          H  
ATOM  34883  HA  SER B2219      -0.115  47.615  36.175  1.00 24.890          H  
ATOM  34884 1HB  SER B2219       0.573  47.609  38.486  1.00 34.740          H  
ATOM  34885 2HB  SER B2219      -0.006  49.195  38.065  1.00 34.740          H  
ATOM  34886  HG  SER B2219      -0.804  48.408  40.047  1.00 34.740          H  
ATOM  34887  N   VAL B2220      -2.613  45.918  37.339  1.00 21.260          N  
ATOM  34888  CA  VAL B2220      -2.992  44.543  37.626  1.00 21.650          C  
ATOM  34889  C   VAL B2220      -3.513  43.866  36.364  1.00 21.190          C  
ATOM  34890  O   VAL B2220      -3.983  42.728  36.415  1.00 21.410          O  
ATOM  34891  CB  VAL B2220      -4.027  44.436  38.777  1.00 30.150          C  
ATOM  34892  CG1 VAL B2220      -3.427  45.062  40.030  1.00 30.150          C  
ATOM  34893  CG2 VAL B2220      -5.357  45.089  38.427  1.00 30.150          C  
ATOM  34894  H   VAL B2220      -3.319  46.642  37.182  1.00 25.510          H  
ATOM  34895  HA  VAL B2220      -2.106  44.001  37.954  1.00 25.980          H  
ATOM  34896  HB  VAL B2220      -4.201  43.383  38.986  1.00 36.180          H  
ATOM  34897 1HG1 VAL B2220      -4.121  44.965  40.866  1.00 36.180          H  
ATOM  34898 2HG1 VAL B2220      -2.492  44.562  40.282  1.00 36.180          H  
ATOM  34899 3HG1 VAL B2220      -3.225  46.115  39.859  1.00 36.180          H  
ATOM  34900 1HG2 VAL B2220      -6.050  44.974  39.261  1.00 36.180          H  
ATOM  34901 2HG2 VAL B2220      -5.207  46.112  38.253  1.00 36.180          H  
ATOM  34902 3HG2 VAL B2220      -5.783  44.623  37.540  1.00 36.180          H  
ATOM  34903  N   TYR B2221      -3.428  44.575  35.232  1.00 20.740          N  
ATOM  34904  CA  TYR B2221      -3.841  44.040  33.944  1.00 20.290          C  
ATOM  34905  C   TYR B2221      -2.670  44.096  32.957  1.00 20.140          C  
ATOM  34906  O   TYR B2221      -2.281  43.078  32.378  1.00 19.820          O  
ATOM  34907  CB  TYR B2221      -4.992  44.852  33.359  1.00 28.590          C  
ATOM  34908  CG  TYR B2221      -6.205  44.939  34.225  1.00 28.590          C  
ATOM  34909  CD1 TYR B2221      -6.545  46.164  34.747  1.00 28.590          C  
ATOM  34910  CD2 TYR B2221      -6.969  43.822  34.512  1.00 28.590          C  
ATOM  34911  CE1 TYR B2221      -7.644  46.296  35.536  1.00 28.590          C  
ATOM  34912  CE2 TYR B2221      -8.084  43.951  35.317  1.00 28.590          C  
ATOM  34913  CZ  TYR B2221      -8.424  45.192  35.821  1.00 28.590          C  
ATOM  34914  OH  TYR B2221      -9.538  45.344  36.612  1.00 28.590          O  
ATOM  34915  H   TYR B2221      -3.038  45.516  35.265  1.00 24.890          H  
ATOM  34916  HA  TYR B2221      -4.137  42.999  34.063  1.00 24.350          H  
ATOM  34917 1HB  TYR B2221      -4.648  45.870  33.163  1.00 34.300          H  
ATOM  34918 2HB  TYR B2221      -5.285  44.423  32.403  1.00 34.300          H  
ATOM  34919  HD1 TYR B2221      -5.937  47.033  34.528  1.00 34.300          H  
ATOM  34920  HD2 TYR B2221      -6.696  42.849  34.107  1.00 34.300          H  
ATOM  34921  HE1 TYR B2221      -7.899  47.271  35.939  1.00 34.300          H  
ATOM  34922  HE2 TYR B2221      -8.697  43.081  35.548  1.00 34.300          H  
ATOM  34923  HH  TYR B2221      -9.703  46.311  36.742  1.00 34.300          H  
ATOM  34924  N   GLU B2222      -2.153  45.315  32.745  1.00 20.450          N  
ATOM  34925  CA  GLU B2222      -1.035  45.601  31.848  1.00 20.480          C  
ATOM  34926  C   GLU B2222      -0.146  46.666  32.483  1.00 20.100          C  
ATOM  34927  O   GLU B2222      -0.574  47.806  32.666  1.00 20.290          O  
ATOM  34928  CB  GLU B2222      -1.519  46.080  30.470  1.00 28.660          C  
ATOM  34929  CG  GLU B2222      -2.318  45.051  29.659  1.00 28.660          C  
ATOM  34930  CD  GLU B2222      -2.737  45.550  28.294  1.00 28.660          C  
ATOM  34931  OE1 GLU B2222      -3.590  46.400  28.229  1.00 28.660          O  
ATOM  34932  OE2 GLU B2222      -2.195  45.084  27.317  1.00 28.660          O  
ATOM  34933  H   GLU B2222      -2.522  46.089  33.290  1.00 24.540          H  
ATOM  34934  HA  GLU B2222      -0.438  44.695  31.724  1.00 24.580          H  
ATOM  34935 1HB  GLU B2222      -2.140  46.965  30.596  1.00 34.390          H  
ATOM  34936 2HB  GLU B2222      -0.654  46.368  29.874  1.00 34.390          H  
ATOM  34937 1HG  GLU B2222      -1.716  44.151  29.543  1.00 34.390          H  
ATOM  34938 2HG  GLU B2222      -3.212  44.783  30.218  1.00 34.390          H  
ATOM  34939  N   GLU B2223       1.091  46.295  32.767  1.00 19.700          N  
ATOM  34940  CA  GLU B2223       2.068  47.144  33.434  1.00 19.470          C  
ATOM  34941  C   GLU B2223       2.652  48.232  32.540  1.00 19.210          C  
ATOM  34942  O   GLU B2223       2.699  48.091  31.317  1.00 19.000          O  
ATOM  34943  CB  GLU B2223       3.194  46.273  33.980  1.00 27.350          C  
ATOM  34944  CG  GLU B2223       2.725  45.241  35.010  1.00 27.350          C  
ATOM  34945  CD  GLU B2223       2.203  43.958  34.379  1.00 27.350          C  
ATOM  34946  OE1 GLU B2223       2.086  43.909  33.166  1.00 27.350          O  
ATOM  34947  OE2 GLU B2223       1.924  43.042  35.103  1.00 27.350          O  
ATOM  34948  H   GLU B2223       1.362  45.330  32.561  1.00 23.640          H  
ATOM  34949  HA  GLU B2223       1.576  47.622  34.274  1.00 23.360          H  
ATOM  34950 1HB  GLU B2223       3.683  45.747  33.160  1.00 32.820          H  
ATOM  34951 2HB  GLU B2223       3.947  46.907  34.453  1.00 32.820          H  
ATOM  34952 1HG  GLU B2223       3.558  44.994  35.672  1.00 32.820          H  
ATOM  34953 2HG  GLU B2223       1.932  45.684  35.619  1.00 32.820          H  
ATOM  34954  N   LYS B2224       3.113  49.313  33.167  1.00 19.360          N  
ATOM  34955  CA  LYS B2224       3.800  50.372  32.451  1.00 19.280          C  
ATOM  34956  C   LYS B2224       5.204  49.862  32.233  1.00 19.280          C  
ATOM  34957  O   LYS B2224       5.781  49.268  33.144  1.00 19.110          O  
ATOM  34958  CB  LYS B2224       3.851  51.683  33.257  1.00 27.020          C  
ATOM  34959  CG  LYS B2224       4.464  52.889  32.493  1.00 27.020          C  
ATOM  34960  CD  LYS B2224       4.599  54.172  33.365  1.00 27.020          C  
ATOM  34961  CE  LYS B2224       3.265  54.884  33.624  1.00 27.020          C  
ATOM  34962  NZ  LYS B2224       3.456  56.194  34.333  1.00 27.020          N  
ATOM  34963  H   LYS B2224       3.051  49.358  34.175  1.00 23.230          H  
ATOM  34964  HA  LYS B2224       3.322  50.539  31.485  1.00 23.140          H  
ATOM  34965 1HB  LYS B2224       2.858  51.954  33.556  1.00 32.430          H  
ATOM  34966 2HB  LYS B2224       4.431  51.527  34.164  1.00 32.430          H  
ATOM  34967 1HG  LYS B2224       5.458  52.630  32.134  1.00 32.430          H  
ATOM  34968 2HG  LYS B2224       3.836  53.115  31.630  1.00 32.430          H  
ATOM  34969 1HD  LYS B2224       5.039  53.901  34.325  1.00 32.430          H  
ATOM  34970 2HD  LYS B2224       5.272  54.870  32.867  1.00 32.430          H  
ATOM  34971 1HE  LYS B2224       2.760  55.064  32.675  1.00 32.430          H  
ATOM  34972 2HE  LYS B2224       2.643  54.260  34.243  1.00 32.430          H  
ATOM  34973 1HZ  LYS B2224       2.521  56.637  34.486  1.00 32.430          H  
ATOM  34974 2HZ  LYS B2224       3.900  56.026  35.220  1.00 32.430          H  
ATOM  34975 3HZ  LYS B2224       4.023  56.813  33.782  1.00 32.430          H  
ATOM  34976  N   SER B2225       5.780  50.093  31.065  1.00 19.580          N  
ATOM  34977  CA  SER B2225       7.144  49.645  30.872  1.00 19.770          C  
ATOM  34978  C   SER B2225       7.917  50.681  30.081  1.00 19.390          C  
ATOM  34979  O   SER B2225       7.703  50.858  28.883  1.00 19.410          O  
ATOM  34980  CB  SER B2225       7.131  48.304  30.161  1.00 27.600          C  
ATOM  34981  OG  SER B2225       8.428  47.796  29.968  1.00 27.600          O  
ATOM  34982  H   SER B2225       5.282  50.571  30.331  1.00 23.500          H  
ATOM  34983  HA  SER B2225       7.623  49.526  31.842  1.00 23.720          H  
ATOM  34984 1HB  SER B2225       6.549  47.604  30.760  1.00 33.120          H  
ATOM  34985 2HB  SER B2225       6.629  48.400  29.199  1.00 33.120          H  
ATOM  34986  HG  SER B2225       8.818  48.270  29.204  1.00 33.120          H  
ATOM  34987  N   TYR B2226       8.813  51.387  30.774  1.00 19.160          N  
ATOM  34988  CA  TYR B2226       9.612  52.454  30.165  1.00 18.950          C  
ATOM  34989  C   TYR B2226      10.508  51.864  29.097  1.00 18.180          C  
ATOM  34990  O   TYR B2226      10.705  52.430  28.023  1.00 18.170          O  
ATOM  34991  CB  TYR B2226      10.475  53.177  31.177  1.00 26.610          C  
ATOM  34992  CG  TYR B2226      11.171  54.394  30.594  1.00 26.610          C  
ATOM  34993  CD1 TYR B2226      10.492  55.599  30.569  1.00 26.610          C  
ATOM  34994  CD2 TYR B2226      12.455  54.318  30.070  1.00 26.610          C  
ATOM  34995  CE1 TYR B2226      11.090  56.717  30.043  1.00 26.610          C  
ATOM  34996  CE2 TYR B2226      13.051  55.439  29.550  1.00 26.610          C  
ATOM  34997  CZ  TYR B2226      12.374  56.636  29.534  1.00 26.610          C  
ATOM  34998  OH  TYR B2226      12.965  57.761  29.007  1.00 26.610          O  
ATOM  34999  H   TYR B2226       8.919  51.179  31.755  1.00 22.990          H  
ATOM  35000  HA  TYR B2226       8.942  53.167  29.684  1.00 22.740          H  
ATOM  35001 1HB  TYR B2226       9.862  53.498  32.016  1.00 31.940          H  
ATOM  35002 2HB  TYR B2226      11.232  52.500  31.547  1.00 31.940          H  
ATOM  35003  HD1 TYR B2226       9.481  55.663  30.970  1.00 31.940          H  
ATOM  35004  HD2 TYR B2226      12.996  53.374  30.074  1.00 31.940          H  
ATOM  35005  HE1 TYR B2226      10.552  57.665  30.027  1.00 31.940          H  
ATOM  35006  HE2 TYR B2226      14.053  55.378  29.153  1.00 31.940          H  
ATOM  35007  HH  TYR B2226      12.366  58.508  29.096  1.00 31.940          H  
ATOM  35008  N   THR B2227      11.119  50.750  29.464  1.00 17.630          N  
ATOM  35009  CA  THR B2227      12.049  50.010  28.640  1.00 16.970          C  
ATOM  35010  C   THR B2227      11.643  48.555  28.607  1.00 17.180          C  
ATOM  35011  O   THR B2227      10.576  48.193  29.101  1.00 16.470          O  
ATOM  35012  CB  THR B2227      13.492  50.141  29.113  1.00 24.020          C  
ATOM  35013  OG1 THR B2227      14.327  49.555  28.112  1.00 24.020          O  
ATOM  35014  CG2 THR B2227      13.699  49.446  30.484  1.00 24.020          C  
ATOM  35015  H   THR B2227      10.876  50.373  30.365  1.00 21.160          H  
ATOM  35016  HA  THR B2227      11.996  50.392  27.620  1.00 20.360          H  
ATOM  35017  HB  THR B2227      13.751  51.200  29.212  1.00 28.830          H  
ATOM  35018  HG1 THR B2227      14.406  50.162  27.346  1.00 28.830          H  
ATOM  35019 1HG2 THR B2227      14.730  49.551  30.800  1.00 28.830          H  
ATOM  35020 2HG2 THR B2227      13.052  49.917  31.218  1.00 28.830          H  
ATOM  35021 3HG2 THR B2227      13.464  48.388  30.435  1.00 28.830          H  
ATOM  35022  N   ASP B2228      12.491  47.702  28.061  1.00 18.250          N  
ATOM  35023  CA  ASP B2228      12.151  46.293  27.901  1.00 18.670          C  
ATOM  35024  C   ASP B2228      12.356  45.452  29.166  1.00 18.610          C  
ATOM  35025  O   ASP B2228      13.227  44.582  29.226  1.00 18.780          O  
ATOM  35026  CB  ASP B2228      12.950  45.702  26.746  1.00 25.970          C  
ATOM  35027  CG  ASP B2228      12.542  46.286  25.371  1.00 25.970          C  
ATOM  35028  OD1 ASP B2228      11.435  46.769  25.219  1.00 25.970          O  
ATOM  35029  OD2 ASP B2228      13.364  46.249  24.490  1.00 25.970          O  
ATOM  35030  H   ASP B2228      13.375  48.072  27.727  1.00 21.900          H  
ATOM  35031  HA  ASP B2228      11.095  46.234  27.636  1.00 22.400          H  
ATOM  35032 1HB  ASP B2228      14.012  45.886  26.908  1.00 31.160          H  
ATOM  35033 2HB  ASP B2228      12.803  44.620  26.721  1.00 31.160          H  
ATOM  35034  N   GLY B2229      11.523  45.724  30.178  1.00 18.490          N  
ATOM  35035  CA  GLY B2229      11.548  45.006  31.461  1.00 18.560          C  
ATOM  35036  C   GLY B2229      11.258  43.517  31.229  1.00 17.890          C  
ATOM  35037  O   GLY B2229      11.778  42.623  31.884  1.00 17.990          O  
ATOM  35038  H   GLY B2229      10.858  46.484  30.007  1.00 22.190          H  
ATOM  35039 1HA  GLY B2229      12.522  45.128  31.932  1.00 22.270          H  
ATOM  35040 2HA  GLY B2229      10.803  45.429  32.133  1.00 22.270          H  
ATOM  35041  N   ARG B2230      10.418  43.236  30.271  1.00 17.310          N  
ATOM  35042  CA  ARG B2230      10.076  41.880  29.920  1.00 16.770          C  
ATOM  35043  C   ARG B2230       9.982  41.885  28.413  1.00 16.940          C  
ATOM  35044  O   ARG B2230       9.425  42.813  27.829  1.00 17.050          O  
ATOM  35045  CB  ARG B2230       8.753  41.448  30.580  1.00 23.690          C  
ATOM  35046  CG  ARG B2230       8.228  39.999  30.292  1.00 23.690          C  
ATOM  35047  CD  ARG B2230       8.833  38.918  31.057  1.00 23.690          C  
ATOM  35048  NE  ARG B2230       8.502  39.009  32.427  1.00 23.690          N  
ATOM  35049  CZ  ARG B2230       7.401  38.518  33.050  1.00 23.690          C  
ATOM  35050  NH1 ARG B2230       6.436  37.840  32.433  1.00 23.690          N  
ATOM  35051  NH2 ARG B2230       7.330  38.755  34.331  1.00 23.690          N  
ATOM  35052  H   ARG B2230       9.987  43.995  29.762  1.00 20.770          H  
ATOM  35053  HA  ARG B2230      10.875  41.205  30.229  1.00 20.120          H  
ATOM  35054 1HB  ARG B2230       8.851  41.550  31.664  1.00 28.430          H  
ATOM  35055 2HB  ARG B2230       7.970  42.117  30.272  1.00 28.430          H  
ATOM  35056 1HG  ARG B2230       7.160  39.978  30.494  1.00 28.430          H  
ATOM  35057 2HG  ARG B2230       8.396  39.741  29.296  1.00 28.430          H  
ATOM  35058 1HD  ARG B2230       8.487  37.957  30.674  1.00 28.430          H  
ATOM  35059 2HD  ARG B2230       9.915  38.972  30.967  1.00 28.430          H  
ATOM  35060  HE  ARG B2230       9.153  39.507  33.025  1.00 28.430          H  
ATOM  35061 1HH1 ARG B2230       6.456  37.651  31.418  1.00 28.430          H  
ATOM  35062 2HH1 ARG B2230       5.646  37.508  32.962  1.00 28.430          H  
ATOM  35063 1HH2 ARG B2230       8.095  39.304  34.736  1.00 28.430          H  
ATOM  35064 2HH2 ARG B2230       6.548  38.436  34.893  1.00 28.430          H  
ATOM  35065  N   ARG B2231      10.472  40.832  27.772  1.00 17.090          N  
ATOM  35066  CA  ARG B2231      10.414  40.707  26.311  1.00 17.410          C  
ATOM  35067  C   ARG B2231       8.980  40.576  25.798  1.00 17.070          C  
ATOM  35068  O   ARG B2231       8.710  40.697  24.607  1.00 17.000          O  
ATOM  35069  CB  ARG B2231      11.252  39.538  25.838  1.00 24.250          C  
ATOM  35070  CG  ARG B2231      12.767  39.755  25.965  1.00 24.250          C  
ATOM  35071  CD  ARG B2231      13.507  38.716  25.232  1.00 24.250          C  
ATOM  35072  NE  ARG B2231      13.279  37.413  25.809  1.00 24.250          N  
ATOM  35073  CZ  ARG B2231      13.994  36.821  26.783  1.00 24.250          C  
ATOM  35074  NH1 ARG B2231      15.055  37.395  27.319  1.00 24.250          N  
ATOM  35075  NH2 ARG B2231      13.604  35.637  27.187  1.00 24.250          N  
ATOM  35076  H   ARG B2231      10.925  40.107  28.311  1.00 20.510          H  
ATOM  35077  HA  ARG B2231      10.841  41.613  25.879  1.00 20.890          H  
ATOM  35078 1HB  ARG B2231      10.987  38.650  26.407  1.00 29.100          H  
ATOM  35079 2HB  ARG B2231      11.031  39.334  24.791  1.00 29.100          H  
ATOM  35080 1HG  ARG B2231      13.032  40.727  25.550  1.00 29.100          H  
ATOM  35081 2HG  ARG B2231      13.056  39.716  27.014  1.00 29.100          H  
ATOM  35082 1HD  ARG B2231      13.161  38.690  24.197  1.00 29.100          H  
ATOM  35083 2HD  ARG B2231      14.571  38.928  25.246  1.00 29.100          H  
ATOM  35084  HE  ARG B2231      12.489  36.891  25.445  1.00 29.100          H  
ATOM  35085 1HH1 ARG B2231      15.357  38.302  27.006  1.00 29.100          H  
ATOM  35086 2HH1 ARG B2231      15.571  36.922  28.051  1.00 29.100          H  
ATOM  35087 1HH2 ARG B2231      12.778  35.219  26.784  1.00 29.100          H  
ATOM  35088 2HH2 ARG B2231      14.124  35.120  27.898  1.00 29.100          H  
ATOM  35089  N   GLU B2232       8.085  40.259  26.711  1.00 16.960          N  
ATOM  35090  CA  GLU B2232       6.671  40.076  26.471  1.00 16.780          C  
ATOM  35091  C   GLU B2232       5.884  41.392  26.571  1.00 16.820          C  
ATOM  35092  O   GLU B2232       4.677  41.397  26.326  1.00 17.330          O  
ATOM  35093  CB  GLU B2232       6.116  39.092  27.496  1.00 23.560          C  
ATOM  35094  CG  GLU B2232       6.725  37.690  27.432  1.00 23.560          C  
ATOM  35095  CD  GLU B2232       6.362  36.847  28.629  1.00 23.560          C  
ATOM  35096  OE1 GLU B2232       5.778  37.384  29.543  1.00 23.560          O  
ATOM  35097  OE2 GLU B2232       6.676  35.683  28.640  1.00 23.560          O  
ATOM  35098  H   GLU B2232       8.423  40.168  27.646  1.00 20.350          H  
ATOM  35099  HA  GLU B2232       6.540  39.671  25.467  1.00 20.140          H  
ATOM  35100 1HB  GLU B2232       6.210  39.492  28.478  1.00 28.280          H  
ATOM  35101 2HB  GLU B2232       5.049  38.973  27.318  1.00 28.280          H  
ATOM  35102 1HG  GLU B2232       6.373  37.196  26.527  1.00 28.280          H  
ATOM  35103 2HG  GLU B2232       7.809  37.774  27.368  1.00 28.280          H  
ATOM  35104  N   ASN B2233       6.525  42.503  26.964  1.00 16.390          N  
ATOM  35105  CA  ASN B2233       5.767  43.742  27.081  1.00 16.510          C  
ATOM  35106  C   ASN B2233       5.573  44.350  25.690  1.00 16.540          C  
ATOM  35107  O   ASN B2233       6.506  44.335  24.889  1.00 16.580          O  
ATOM  35108  CB  ASN B2233       6.430  44.742  28.006  1.00 23.070          C  
ATOM  35109  CG  ASN B2233       6.421  44.306  29.434  1.00 23.070          C  
ATOM  35110  OD1 ASN B2233       5.638  43.444  29.855  1.00 23.070          O  
ATOM  35111  ND2 ASN B2233       7.267  44.915  30.223  1.00 23.070          N  
ATOM  35112  H   ASN B2233       7.531  42.498  27.146  1.00 19.670          H  
ATOM  35113  HA  ASN B2233       4.816  43.491  27.522  1.00 19.810          H  
ATOM  35114 1HB  ASN B2233       7.470  44.886  27.695  1.00 27.680          H  
ATOM  35115 2HB  ASN B2233       5.929  45.707  27.925  1.00 27.680          H  
ATOM  35116 1HD2 ASN B2233       7.305  44.682  31.197  1.00 27.680          H  
ATOM  35117 2HD2 ASN B2233       7.868  45.650  29.878  1.00 27.680          H  
ATOM  35118  N   PRO B2234       4.401  44.929  25.366  1.00 16.620          N  
ATOM  35119  CA  PRO B2234       4.146  45.595  24.102  1.00 16.790          C  
ATOM  35120  C   PRO B2234       5.145  46.722  23.888  1.00 16.900          C  
ATOM  35121  O   PRO B2234       5.495  47.442  24.827  1.00 17.420          O  
ATOM  35122  CB  PRO B2234       2.729  46.159  24.292  1.00 25.180          C  
ATOM  35123  CG  PRO B2234       2.090  45.254  25.323  1.00 25.180          C  
ATOM  35124  CD  PRO B2234       3.219  44.873  26.267  1.00 25.180          C  
ATOM  35125  HA  PRO B2234       4.190  44.865  23.284  1.00 20.150          H  
ATOM  35126 1HB  PRO B2234       2.780  47.199  24.580  1.00 30.220          H  
ATOM  35127 2HB  PRO B2234       2.195  46.131  23.330  1.00 30.220          H  
ATOM  35128 1HG  PRO B2234       1.271  45.786  25.844  1.00 30.220          H  
ATOM  35129 2HG  PRO B2234       1.634  44.380  24.838  1.00 30.220          H  
ATOM  35130 1HD  PRO B2234       3.316  45.583  27.105  1.00 30.220          H  
ATOM  35131 2HD  PRO B2234       2.996  43.843  26.593  1.00 30.220          H  
ATOM  35132  N   CYS B2235       5.574  46.892  22.645  1.00 16.550          N  
ATOM  35133  CA  CYS B2235       6.518  47.943  22.304  1.00 16.760          C  
ATOM  35134  C   CYS B2235       5.889  49.312  22.477  1.00 16.720          C  
ATOM  35135  O   CYS B2235       4.829  49.580  21.918  1.00 16.240          O  
ATOM  35136  CB  CYS B2235       6.978  47.795  20.855  1.00 23.380          C  
ATOM  35137  SG  CYS B2235       8.175  49.036  20.332  1.00 23.380          S  
ATOM  35138  H   CYS B2235       5.249  46.268  21.921  1.00 19.860          H  
ATOM  35139  HA  CYS B2235       7.382  47.862  22.962  1.00 20.110          H  
ATOM  35140 1HB  CYS B2235       7.426  46.811  20.717  1.00 28.060          H  
ATOM  35141 2HB  CYS B2235       6.116  47.862  20.194  1.00 28.060          H  
ATOM  35142  HG  CYS B2235       7.407  50.104  20.592  1.00 28.060          H  
ATOM  35143  N   GLU B2236       6.553  50.178  23.246  1.00 17.340          N  
ATOM  35144  CA  GLU B2236       6.077  51.542  23.491  1.00 17.490          C  
ATOM  35145  C   GLU B2236       4.613  51.585  23.937  1.00 17.140          C  
ATOM  35146  O   GLU B2236       3.829  52.405  23.459  1.00 17.380          O  
ATOM  35147  CB  GLU B2236       6.278  52.406  22.236  1.00 24.430          C  
ATOM  35148  CG  GLU B2236       7.746  52.571  21.781  1.00 24.430          C  
ATOM  35149  CD  GLU B2236       8.642  53.431  22.692  1.00 24.430          C  
ATOM  35150  OE1 GLU B2236       8.153  54.262  23.432  1.00 24.430          O  
ATOM  35151  OE2 GLU B2236       9.834  53.237  22.628  1.00 24.430          O  
ATOM  35152  H   GLU B2236       7.417  49.873  23.676  1.00 20.810          H  
ATOM  35153  HA  GLU B2236       6.680  51.972  24.294  1.00 20.990          H  
ATOM  35154 1HB  GLU B2236       5.726  51.970  21.404  1.00 29.310          H  
ATOM  35155 2HB  GLU B2236       5.869  53.394  22.401  1.00 29.310          H  
ATOM  35156 1HG  GLU B2236       8.192  51.594  21.723  1.00 29.310          H  
ATOM  35157 2HG  GLU B2236       7.748  52.994  20.779  1.00 29.310          H  
ATOM  35158  N   PHE B2237       4.259  50.727  24.900  1.00 16.670          N  
ATOM  35159  CA  PHE B2237       2.894  50.655  25.416  1.00 16.390          C  
ATOM  35160  C   PHE B2237       2.475  52.046  25.883  1.00 15.990          C  
ATOM  35161  O   PHE B2237       1.408  52.549  25.509  1.00 16.210          O  
ATOM  35162  CB  PHE B2237       2.831  49.622  26.543  1.00 23.060          C  
ATOM  35163  CG  PHE B2237       1.490  49.396  27.163  1.00 23.060          C  
ATOM  35164  CD1 PHE B2237       0.506  48.711  26.462  1.00 23.060          C  
ATOM  35165  CD2 PHE B2237       1.217  49.792  28.461  1.00 23.060          C  
ATOM  35166  CE1 PHE B2237      -0.713  48.454  27.036  1.00 23.060          C  
ATOM  35167  CE2 PHE B2237      -0.002  49.519  29.026  1.00 23.060          C  
ATOM  35168  CZ  PHE B2237      -0.964  48.859  28.313  1.00 23.060          C  
ATOM  35169  H   PHE B2237       4.963  50.085  25.246  1.00 20.000          H  
ATOM  35170  HA  PHE B2237       2.232  50.341  24.608  1.00 19.670          H  
ATOM  35171 1HB  PHE B2237       3.204  48.674  26.184  1.00 27.670          H  
ATOM  35172 2HB  PHE B2237       3.505  49.930  27.334  1.00 27.670          H  
ATOM  35173  HD1 PHE B2237       0.707  48.372  25.447  1.00 27.670          H  
ATOM  35174  HD2 PHE B2237       1.979  50.310  29.044  1.00 27.670          H  
ATOM  35175  HE1 PHE B2237      -1.488  47.910  26.482  1.00 27.670          H  
ATOM  35176  HE2 PHE B2237      -0.206  49.814  30.039  1.00 27.670          H  
ATOM  35177  HZ  PHE B2237      -1.937  48.642  28.765  1.00 27.670          H  
ATOM  35178  N   ASN B2238       3.330  52.662  26.699  1.00 15.550          N  
ATOM  35179  CA  ASN B2238       3.177  54.041  27.131  1.00 15.200          C  
ATOM  35180  C   ASN B2238       1.758  54.406  27.553  1.00 14.850          C  
ATOM  35181  O   ASN B2238       1.259  53.942  28.580  1.00 14.980          O  
ATOM  35182  CB  ASN B2238       3.690  54.951  26.033  1.00 21.420          C  
ATOM  35183  CG  ASN B2238       5.138  54.710  25.762  1.00 21.420          C  
ATOM  35184  OD1 ASN B2238       5.885  54.236  26.633  1.00 21.420          O  
ATOM  35185  ND2 ASN B2238       5.549  55.023  24.564  1.00 21.420          N  
ATOM  35186  H   ASN B2238       4.166  52.163  26.968  1.00 18.660          H  
ATOM  35187  HA  ASN B2238       3.811  54.186  28.007  1.00 18.240          H  
ATOM  35188 1HB  ASN B2238       3.141  54.764  25.105  1.00 25.700          H  
ATOM  35189 2HB  ASN B2238       3.554  55.997  26.311  1.00 25.700          H  
ATOM  35190 1HD2 ASN B2238       6.522  54.870  24.285  1.00 25.700          H  
ATOM  35191 2HD2 ASN B2238       4.906  55.389  23.895  1.00 25.700          H  
ATOM  35192  N   ARG B2239       1.125  55.266  26.740  1.00 14.450          N  
ATOM  35193  CA  ARG B2239      -0.197  55.853  26.948  1.00 14.490          C  
ATOM  35194  C   ARG B2239      -1.310  54.829  27.091  1.00 14.110          C  
ATOM  35195  O   ARG B2239      -2.407  55.168  27.533  1.00 13.860          O  
ATOM  35196  CB  ARG B2239      -0.544  56.788  25.796  1.00 20.270          C  
ATOM  35197  CG  ARG B2239      -0.784  56.100  24.446  1.00 20.270          C  
ATOM  35198  CD  ARG B2239      -0.959  57.091  23.349  1.00 20.270          C  
ATOM  35199  NE  ARG B2239      -1.266  56.447  22.067  1.00 20.270          N  
ATOM  35200  CZ  ARG B2239      -0.367  55.932  21.190  1.00 20.270          C  
ATOM  35201  NH1 ARG B2239       0.929  55.967  21.438  1.00 20.270          N  
ATOM  35202  NH2 ARG B2239      -0.801  55.384  20.066  1.00 20.270          N  
ATOM  35203  H   ARG B2239       1.615  55.546  25.908  1.00 17.340          H  
ATOM  35204  HA  ARG B2239      -0.160  56.441  27.866  1.00 17.390          H  
ATOM  35205 1HB  ARG B2239      -1.446  57.345  26.044  1.00 24.320          H  
ATOM  35206 2HB  ARG B2239       0.261  57.508  25.662  1.00 24.320          H  
ATOM  35207 1HG  ARG B2239       0.057  55.446  24.209  1.00 24.320          H  
ATOM  35208 2HG  ARG B2239      -1.697  55.506  24.497  1.00 24.320          H  
ATOM  35209 1HD  ARG B2239      -1.791  57.749  23.601  1.00 24.320          H  
ATOM  35210 2HD  ARG B2239      -0.056  57.688  23.234  1.00 24.320          H  
ATOM  35211  HE  ARG B2239      -2.245  56.386  21.813  1.00 24.320          H  
ATOM  35212 1HH1 ARG B2239       1.275  56.374  22.292  1.00 24.320          H  
ATOM  35213 2HH1 ARG B2239       1.582  55.575  20.772  1.00 24.320          H  
ATOM  35214 1HH2 ARG B2239      -1.793  55.353  19.868  1.00 24.320          H  
ATOM  35215 2HH2 ARG B2239      -0.146  54.996  19.403  1.00 24.320          H  
ATOM  35216  N   GLY B2240      -1.056  53.587  26.673  1.00 14.250          N  
ATOM  35217  CA  GLY B2240      -2.030  52.513  26.781  1.00 14.060          C  
ATOM  35218  C   GLY B2240      -2.304  52.153  28.247  1.00 13.680          C  
ATOM  35219  O   GLY B2240      -3.285  51.474  28.559  1.00 14.050          O  
ATOM  35220  H   GLY B2240      -0.132  53.361  26.289  1.00 17.100          H  
ATOM  35221 1HA  GLY B2240      -2.955  52.808  26.290  1.00 16.870          H  
ATOM  35222 2HA  GLY B2240      -1.647  51.636  26.258  1.00 16.870          H  
ATOM  35223  N   TYR B2241      -1.435  52.604  29.148  1.00 13.070          N  
ATOM  35224  CA  TYR B2241      -1.561  52.341  30.565  1.00 12.830          C  
ATOM  35225  C   TYR B2241      -2.591  53.273  31.201  1.00 12.280          C  
ATOM  35226  O   TYR B2241      -2.451  54.504  31.192  1.00 12.020          O  
ATOM  35227  CB  TYR B2241      -0.182  52.543  31.193  1.00 18.060          C  
ATOM  35228  CG  TYR B2241      -0.016  52.164  32.620  1.00 18.060          C  
ATOM  35229  CD1 TYR B2241       0.094  50.850  32.959  1.00 18.060          C  
ATOM  35230  CD2 TYR B2241       0.078  53.122  33.578  1.00 18.060          C  
ATOM  35231  CE1 TYR B2241       0.304  50.495  34.256  1.00 18.060          C  
ATOM  35232  CE2 TYR B2241       0.294  52.771  34.882  1.00 18.060          C  
ATOM  35233  CZ  TYR B2241       0.415  51.454  35.216  1.00 18.060          C  
ATOM  35234  OH  TYR B2241       0.667  51.084  36.501  1.00 18.060          O  
ATOM  35235  H   TYR B2241      -0.630  53.151  28.828  1.00 15.680          H  
ATOM  35236  HA  TYR B2241      -1.896  51.316  30.709  1.00 15.400          H  
ATOM  35237 1HB  TYR B2241       0.557  51.994  30.615  1.00 21.670          H  
ATOM  35238 2HB  TYR B2241       0.085  53.595  31.099  1.00 21.670          H  
ATOM  35239  HD1 TYR B2241       0.026  50.084  32.200  1.00 21.670          H  
ATOM  35240  HD2 TYR B2241       0.005  54.157  33.301  1.00 21.670          H  
ATOM  35241  HE1 TYR B2241       0.393  49.454  34.518  1.00 21.670          H  
ATOM  35242  HE2 TYR B2241       0.388  53.546  35.644  1.00 21.670          H  
ATOM  35243  HH  TYR B2241       0.720  51.874  37.052  1.00 21.670          H  
ATOM  35244  N   ARG B2242      -3.613  52.703  31.828  1.00 12.280          N  
ATOM  35245  CA  ARG B2242      -4.627  53.541  32.461  1.00 12.000          C  
ATOM  35246  C   ARG B2242      -4.050  54.019  33.782  1.00 11.150          C  
ATOM  35247  O   ARG B2242      -4.329  53.485  34.863  1.00 10.860          O  
ATOM  35248  CB  ARG B2242      -5.930  52.796  32.680  1.00 16.910          C  
ATOM  35249  CG  ARG B2242      -7.098  53.659  33.110  1.00 16.910          C  
ATOM  35250  CD  ARG B2242      -8.307  52.845  33.231  1.00 16.910          C  
ATOM  35251  NE  ARG B2242      -8.209  51.953  34.375  1.00 16.910          N  
ATOM  35252  CZ  ARG B2242      -8.793  50.745  34.497  1.00 16.910          C  
ATOM  35253  NH1 ARG B2242      -9.522  50.224  33.528  1.00 16.910          N  
ATOM  35254  NH2 ARG B2242      -8.639  50.077  35.604  1.00 16.910          N  
ATOM  35255  H   ARG B2242      -3.700  51.696  31.813  1.00 14.740          H  
ATOM  35256  HA  ARG B2242      -4.824  54.406  31.827  1.00 14.400          H  
ATOM  35257 1HB  ARG B2242      -6.213  52.293  31.757  1.00 20.290          H  
ATOM  35258 2HB  ARG B2242      -5.807  52.036  33.436  1.00 20.290          H  
ATOM  35259 1HG  ARG B2242      -6.887  54.110  34.081  1.00 20.290          H  
ATOM  35260 2HG  ARG B2242      -7.272  54.441  32.371  1.00 20.290          H  
ATOM  35261 1HD  ARG B2242      -9.172  53.494  33.374  1.00 20.290          H  
ATOM  35262 2HD  ARG B2242      -8.433  52.255  32.329  1.00 20.290          H  
ATOM  35263  HE  ARG B2242      -7.669  52.282  35.168  1.00 20.290          H  
ATOM  35264 1HH1 ARG B2242      -9.663  50.721  32.667  1.00 20.290          H  
ATOM  35265 2HH1 ARG B2242      -9.950  49.315  33.667  1.00 20.290          H  
ATOM  35266 1HH2 ARG B2242      -8.124  50.460  36.398  1.00 20.290          H  
ATOM  35267 2HH2 ARG B2242      -9.084  49.165  35.737  1.00 20.290          H  
ATOM  35268  N   ASP B2243      -3.279  55.090  33.678  1.00 10.940          N  
ATOM  35269  CA  ASP B2243      -2.453  55.619  34.753  1.00 10.310          C  
ATOM  35270  C   ASP B2243      -3.337  56.411  35.752  1.00  9.640          C  
ATOM  35271  O   ASP B2243      -3.355  57.642  35.788  1.00  9.170          O  
ATOM  35272  CB  ASP B2243      -1.345  56.472  34.099  1.00 14.690          C  
ATOM  35273  CG  ASP B2243      -0.050  56.647  34.912  1.00 14.690          C  
ATOM  35274  OD1 ASP B2243       0.103  56.006  35.909  1.00 14.690          O  
ATOM  35275  OD2 ASP B2243       0.834  57.355  34.460  1.00 14.690          O  
ATOM  35276  H   ASP B2243      -3.157  55.456  32.731  1.00 13.130          H  
ATOM  35277  HA  ASP B2243      -1.992  54.787  35.286  1.00 12.370          H  
ATOM  35278 1HB  ASP B2243      -1.104  56.057  33.121  1.00 17.620          H  
ATOM  35279 2HB  ASP B2243      -1.748  57.467  33.915  1.00 17.620          H  
ATOM  35280  N   TYR B2244      -4.094  55.614  36.503  1.00  9.790          N  
ATOM  35281  CA  TYR B2244      -5.099  55.849  37.550  1.00  9.460          C  
ATOM  35282  C   TYR B2244      -4.478  56.544  38.772  1.00  8.810          C  
ATOM  35283  O   TYR B2244      -3.337  56.999  38.696  1.00  9.020          O  
ATOM  35284  CB  TYR B2244      -5.745  54.489  37.885  1.00 13.380          C  
ATOM  35285  CG  TYR B2244      -6.882  54.479  38.862  1.00 13.380          C  
ATOM  35286  CD1 TYR B2244      -8.134  54.925  38.489  1.00 13.380          C  
ATOM  35287  CD2 TYR B2244      -6.673  53.998  40.125  1.00 13.380          C  
ATOM  35288  CE1 TYR B2244      -9.158  54.898  39.402  1.00 13.380          C  
ATOM  35289  CE2 TYR B2244      -7.688  53.962  41.039  1.00 13.380          C  
ATOM  35290  CZ  TYR B2244      -8.927  54.411  40.689  1.00 13.380          C  
ATOM  35291  OH  TYR B2244      -9.941  54.390  41.609  1.00 13.380          O  
ATOM  35292  H   TYR B2244      -3.971  54.633  36.255  1.00 11.750          H  
ATOM  35293  HA  TYR B2244      -5.865  56.509  37.147  1.00 11.350          H  
ATOM  35294 1HB  TYR B2244      -6.093  54.028  36.959  1.00 16.050          H  
ATOM  35295 2HB  TYR B2244      -4.980  53.838  38.288  1.00 16.050          H  
ATOM  35296  HD1 TYR B2244      -8.308  55.302  37.481  1.00 16.050          H  
ATOM  35297  HD2 TYR B2244      -5.694  53.664  40.394  1.00 16.050          H  
ATOM  35298  HE1 TYR B2244     -10.143  55.254  39.118  1.00 16.050          H  
ATOM  35299  HE2 TYR B2244      -7.505  53.585  42.046  1.00 16.050          H  
ATOM  35300  HH  TYR B2244     -10.795  54.562  41.154  1.00 16.050          H  
ATOM  35301  N   THR B2245      -5.274  56.782  39.834  1.00  8.250          N  
ATOM  35302  CA  THR B2245      -4.800  57.444  41.058  1.00  7.820          C  
ATOM  35303  C   THR B2245      -3.457  56.706  41.364  1.00  6.580          C  
ATOM  35304  O   THR B2245      -3.295  55.627  40.797  1.00  6.160          O  
ATOM  35305  CB  THR B2245      -5.902  57.332  42.165  1.00 11.120          C  
ATOM  35306  OG1 THR B2245      -6.065  55.965  42.545  1.00 11.120          O  
ATOM  35307  CG2 THR B2245      -7.251  57.843  41.613  1.00 11.120          C  
ATOM  35308  H   THR B2245      -6.217  56.428  39.820  1.00  9.900          H  
ATOM  35309  HA  THR B2245      -4.591  58.496  40.858  1.00  9.380          H  
ATOM  35310  HB  THR B2245      -5.692  57.943  43.011  1.00 13.340          H  
ATOM  35311  HG1 THR B2245      -6.600  55.903  43.340  1.00 13.340          H  
ATOM  35312 1HG2 THR B2245      -8.009  57.750  42.384  1.00 13.340          H  
ATOM  35313 2HG2 THR B2245      -7.148  58.890  41.324  1.00 13.340          H  
ATOM  35314 3HG2 THR B2245      -7.561  57.267  40.756  1.00 13.340          H  
ATOM  35315  N   PRO B2246      -2.671  56.979  42.452  1.00  6.250          N  
ATOM  35316  CA  PRO B2246      -1.183  56.953  42.562  1.00  5.250          C  
ATOM  35317  C   PRO B2246      -0.249  56.093  41.694  1.00  4.430          C  
ATOM  35318  O   PRO B2246       0.958  56.244  41.827  1.00  4.460          O  
ATOM  35319  CB  PRO B2246      -0.985  56.563  44.018  1.00  7.880          C  
ATOM  35320  CG  PRO B2246      -2.125  57.129  44.712  1.00  7.880          C  
ATOM  35321  CD  PRO B2246      -3.294  57.080  43.761  1.00  7.880          C  
ATOM  35322  HA  PRO B2246      -0.856  57.996  42.451  1.00  6.300          H  
ATOM  35323 1HB  PRO B2246      -0.977  55.477  44.113  1.00  9.450          H  
ATOM  35324 2HB  PRO B2246      -0.013  56.929  44.382  1.00  9.450          H  
ATOM  35325 1HG  PRO B2246      -2.282  56.530  45.601  1.00  9.450          H  
ATOM  35326 2HG  PRO B2246      -1.892  58.150  45.052  1.00  9.450          H  
ATOM  35327 1HD  PRO B2246      -3.937  56.211  43.971  1.00  9.450          H  
ATOM  35328 2HD  PRO B2246      -3.794  58.035  43.881  1.00  9.450          H  
ATOM  35329  N   LEU B2247      -0.735  55.291  40.767  1.00  4.090          N  
ATOM  35330  CA  LEU B2247       0.126  54.566  39.854  1.00  3.540          C  
ATOM  35331  C   LEU B2247       1.211  55.444  39.203  1.00  2.810          C  
ATOM  35332  O   LEU B2247       2.294  54.915  38.960  1.00  2.390          O  
ATOM  35333  CB  LEU B2247      -0.677  53.933  38.713  1.00  5.180          C  
ATOM  35334  CG  LEU B2247      -1.613  52.824  39.053  1.00  5.180          C  
ATOM  35335  CD1 LEU B2247      -2.381  52.473  37.774  1.00  5.180          C  
ATOM  35336  CD2 LEU B2247      -0.863  51.608  39.614  1.00  5.180          C  
ATOM  35337  H   LEU B2247      -1.725  55.153  40.700  1.00  4.910          H  
ATOM  35338  HA  LEU B2247       0.639  53.797  40.422  1.00  4.250          H  
ATOM  35339 1HB  LEU B2247      -1.284  54.692  38.242  1.00  6.210          H  
ATOM  35340 2HB  LEU B2247       0.021  53.574  37.974  1.00  6.210          H  
ATOM  35341  HG  LEU B2247      -2.321  53.185  39.792  1.00  6.210          H  
ATOM  35342 1HD1 LEU B2247      -3.095  51.716  37.970  1.00  6.210          H  
ATOM  35343 2HD1 LEU B2247      -2.887  53.347  37.417  1.00  6.210          H  
ATOM  35344 3HD1 LEU B2247      -1.701  52.132  37.017  1.00  6.210          H  
ATOM  35345 1HD2 LEU B2247      -1.559  50.819  39.850  1.00  6.210          H  
ATOM  35346 2HD2 LEU B2247      -0.161  51.261  38.888  1.00  6.210          H  
ATOM  35347 3HD2 LEU B2247      -0.334  51.867  40.508  1.00  6.210          H  
ATOM  35348  N   PRO B2248       1.007  56.751  38.828  1.00  3.150          N  
ATOM  35349  CA  PRO B2248       2.056  57.605  38.273  1.00  3.220          C  
ATOM  35350  C   PRO B2248       3.333  57.587  39.113  1.00  3.040          C  
ATOM  35351  O   PRO B2248       4.425  57.829  38.604  1.00  3.390          O  
ATOM  35352  CB  PRO B2248       1.393  58.987  38.250  1.00  4.830          C  
ATOM  35353  CG  PRO B2248      -0.078  58.692  38.040  1.00  4.830          C  
ATOM  35354  CD  PRO B2248      -0.355  57.420  38.792  1.00  4.830          C  
ATOM  35355  HA  PRO B2248       2.261  57.265  37.241  1.00  3.860          H  
ATOM  35356 1HB  PRO B2248       1.600  59.512  39.194  1.00  5.800          H  
ATOM  35357 2HB  PRO B2248       1.823  59.593  37.442  1.00  5.800          H  
ATOM  35358 1HG  PRO B2248      -0.692  59.529  38.395  1.00  5.800          H  
ATOM  35359 2HG  PRO B2248      -0.295  58.584  36.965  1.00  5.800          H  
ATOM  35360 1HD  PRO B2248      -0.769  57.699  39.738  1.00  5.800          H  
ATOM  35361 2HD  PRO B2248      -1.040  56.838  38.189  1.00  5.800          H  
ATOM  35362  N   ALA B2249       3.170  57.381  40.427  1.00  3.090          N  
ATOM  35363  CA  ALA B2249       4.236  57.290  41.409  1.00  3.300          C  
ATOM  35364  C   ALA B2249       5.141  56.095  41.143  1.00  2.530          C  
ATOM  35365  O   ALA B2249       6.298  56.091  41.559  1.00  2.870          O  
ATOM  35366  CB  ALA B2249       3.687  57.159  42.814  1.00  4.540          C  
ATOM  35367  H   ALA B2249       2.241  57.191  40.799  1.00  3.710          H  
ATOM  35368  HA  ALA B2249       4.831  58.197  41.338  1.00  3.960          H  
ATOM  35369 1HB  ALA B2249       4.526  57.121  43.501  1.00  5.440          H  
ATOM  35370 2HB  ALA B2249       3.053  58.009  43.046  1.00  5.440          H  
ATOM  35371 3HB  ALA B2249       3.116  56.237  42.897  1.00  5.440          H  
ATOM  35372  N   GLY B2250       4.554  55.029  40.560  1.00  1.770          N  
ATOM  35373  CA  GLY B2250       5.153  53.710  40.408  1.00  1.170          C  
ATOM  35374  C   GLY B2250       5.172  53.255  41.837  1.00  1.200          C  
ATOM  35375  O   GLY B2250       4.129  53.233  42.494  1.00  1.630          O  
ATOM  35376  H   GLY B2250       3.630  55.145  40.160  1.00  2.120          H  
ATOM  35377 1HA  GLY B2250       4.529  53.067  39.788  1.00  1.400          H  
ATOM  35378 2HA  GLY B2250       6.156  53.777  39.994  1.00  1.400          H  
ATOM  35379  N   TYR B2251       6.317  52.920  42.351  1.00  1.020          N  
ATOM  35380  CA  TYR B2251       6.331  52.539  43.742  1.00  1.040          C  
ATOM  35381  C   TYR B2251       6.603  53.802  44.538  1.00  1.060          C  
ATOM  35382  O   TYR B2251       7.318  54.696  44.085  1.00  1.130          O  
ATOM  35383  CB  TYR B2251       7.340  51.453  44.037  1.00  1.450          C  
ATOM  35384  CG  TYR B2251       6.961  50.130  43.463  1.00  1.450          C  
ATOM  35385  CD1 TYR B2251       7.496  49.698  42.274  1.00  1.450          C  
ATOM  35386  CD2 TYR B2251       6.049  49.350  44.131  1.00  1.450          C  
ATOM  35387  CE1 TYR B2251       7.106  48.483  41.761  1.00  1.450          C  
ATOM  35388  CE2 TYR B2251       5.656  48.151  43.634  1.00  1.450          C  
ATOM  35389  CZ  TYR B2251       6.178  47.713  42.445  1.00  1.450          C  
ATOM  35390  OH  TYR B2251       5.789  46.521  41.923  1.00  1.450          O  
ATOM  35391  H   TYR B2251       7.162  52.955  41.801  1.00  1.220          H  
ATOM  35392  HA  TYR B2251       5.348  52.175  44.036  1.00  1.250          H  
ATOM  35393 1HB  TYR B2251       8.318  51.738  43.652  1.00  1.740          H  
ATOM  35394 2HB  TYR B2251       7.408  51.344  45.114  1.00  1.740          H  
ATOM  35395  HD1 TYR B2251       8.219  50.311  41.741  1.00  1.740          H  
ATOM  35396  HD2 TYR B2251       5.640  49.694  45.040  1.00  1.740          H  
ATOM  35397  HE1 TYR B2251       7.522  48.130  40.819  1.00  1.740          H  
ATOM  35398  HE2 TYR B2251       4.926  47.558  44.176  1.00  1.740          H  
ATOM  35399  HH  TYR B2251       5.170  46.103  42.518  1.00  1.740          H  
ATOM  35400  N   VAL B2252       6.058  53.865  45.730  1.00  1.110          N  
ATOM  35401  CA  VAL B2252       6.229  54.987  46.618  1.00  1.150          C  
ATOM  35402  C   VAL B2252       7.305  54.660  47.637  1.00  1.140          C  
ATOM  35403  O   VAL B2252       7.366  53.534  48.121  1.00  1.130          O  
ATOM  35404  CB  VAL B2252       4.883  55.295  47.294  1.00  1.590          C  
ATOM  35405  CG1 VAL B2252       5.024  56.439  48.276  1.00  1.590          C  
ATOM  35406  CG2 VAL B2252       3.853  55.622  46.211  1.00  1.590          C  
ATOM  35407  H   VAL B2252       5.500  53.079  46.069  1.00  1.330          H  
ATOM  35408  HA  VAL B2252       6.541  55.856  46.035  1.00  1.380          H  
ATOM  35409  HB  VAL B2252       4.556  54.414  47.850  1.00  1.910          H  
ATOM  35410 1HG1 VAL B2252       4.058  56.624  48.731  1.00  1.910          H  
ATOM  35411 2HG1 VAL B2252       5.748  56.184  49.047  1.00  1.910          H  
ATOM  35412 3HG1 VAL B2252       5.354  57.335  47.749  1.00  1.910          H  
ATOM  35413 1HG2 VAL B2252       2.888  55.823  46.669  1.00  1.910          H  
ATOM  35414 2HG2 VAL B2252       4.184  56.493  45.671  1.00  1.910          H  
ATOM  35415 3HG2 VAL B2252       3.753  54.783  45.518  1.00  1.910          H  
ATOM  35416  N   THR B2253       8.211  55.592  47.917  1.00  1.150          N  
ATOM  35417  CA  THR B2253       9.235  55.286  48.914  1.00  1.140          C  
ATOM  35418  C   THR B2253       9.035  56.087  50.193  1.00  1.160          C  
ATOM  35419  O   THR B2253       8.823  57.301  50.165  1.00  1.180          O  
ATOM  35420  CB  THR B2253      10.657  55.479  48.358  1.00  1.600          C  
ATOM  35421  OG1 THR B2253      10.846  54.597  47.242  1.00  1.600          O  
ATOM  35422  CG2 THR B2253      11.692  55.113  49.428  1.00  1.600          C  
ATOM  35423  H   THR B2253       8.163  56.505  47.484  1.00  1.380          H  
ATOM  35424  HA  THR B2253       9.148  54.245  49.183  1.00  1.370          H  
ATOM  35425  HB  THR B2253      10.799  56.509  48.039  1.00  1.920          H  
ATOM  35426  HG1 THR B2253      10.290  54.898  46.513  1.00  1.920          H  
ATOM  35427 1HG2 THR B2253      12.681  55.233  49.011  1.00  1.920          H  
ATOM  35428 2HG2 THR B2253      11.597  55.760  50.298  1.00  1.920          H  
ATOM  35429 3HG2 THR B2253      11.548  54.075  49.732  1.00  1.920          H  
ATOM  35430  N   LYS B2254       9.091  55.375  51.315  1.00  1.160          N  
ATOM  35431  CA  LYS B2254       8.927  55.952  52.642  1.00  1.190          C  
ATOM  35432  C   LYS B2254      10.152  55.613  53.525  1.00  1.190          C  
ATOM  35433  O   LYS B2254      10.793  54.575  53.320  1.00  1.170          O  
ATOM  35434  CB  LYS B2254       7.651  55.393  53.261  1.00  1.650          C  
ATOM  35435  CG  LYS B2254       6.372  55.575  52.524  1.00  1.650          C  
ATOM  35436  CD  LYS B2254       5.911  56.967  52.497  1.00  1.650          C  
ATOM  35437  CE  LYS B2254       4.527  57.010  51.934  1.00  1.650          C  
ATOM  35438  NZ  LYS B2254       4.043  58.356  51.808  1.00  1.650          N  
ATOM  35439  H   LYS B2254       9.253  54.367  51.211  1.00  1.390          H  
ATOM  35440  HA  LYS B2254       8.862  57.035  52.559  1.00  1.430          H  
ATOM  35441 1HB  LYS B2254       7.771  54.338  53.479  1.00  1.980          H  
ATOM  35442 2HB  LYS B2254       7.449  55.915  54.153  1.00  1.980          H  
ATOM  35443 1HG  LYS B2254       6.510  55.262  51.500  1.00  1.980          H  
ATOM  35444 2HG  LYS B2254       5.598  54.953  52.981  1.00  1.980          H  
ATOM  35445 1HD  LYS B2254       5.905  57.389  53.502  1.00  1.980          H  
ATOM  35446 2HD  LYS B2254       6.565  57.567  51.863  1.00  1.980          H  
ATOM  35447 1HE  LYS B2254       4.510  56.526  50.988  1.00  1.980          H  
ATOM  35448 2HE  LYS B2254       3.861  56.472  52.601  1.00  1.980          H  
ATOM  35449 1HZ  LYS B2254       3.092  58.367  51.462  1.00  1.980          H  
ATOM  35450 2HZ  LYS B2254       4.046  58.773  52.747  1.00  1.980          H  
ATOM  35451 3HZ  LYS B2254       4.617  58.903  51.199  1.00  1.980          H  
ATOM  35452  N   GLU B2255      10.488  56.469  54.517  1.00  1.230          N  
ATOM  35453  CA  GLU B2255      11.632  56.167  55.410  1.00  1.240          C  
ATOM  35454  C   GLU B2255      11.423  56.433  56.926  1.00  1.280          C  
ATOM  35455  O   GLU B2255      10.727  57.381  57.305  1.00  1.300          O  
ATOM  35456  CB  GLU B2255      12.866  56.986  54.984  1.00  1.730          C  
ATOM  35457  CG  GLU B2255      13.444  56.703  53.581  1.00  1.730          C  
ATOM  35458  CD  GLU B2255      14.656  57.580  53.280  1.00  1.730          C  
ATOM  35459  OE1 GLU B2255      15.067  58.279  54.171  1.00  1.730          O  
ATOM  35460  OE2 GLU B2255      15.163  57.565  52.167  1.00  1.730          O  
ATOM  35461  H   GLU B2255       9.954  57.316  54.660  1.00  1.480          H  
ATOM  35462  HA  GLU B2255      11.851  55.119  55.290  1.00  1.490          H  
ATOM  35463 1HB  GLU B2255      12.625  58.046  55.033  1.00  2.080          H  
ATOM  35464 2HB  GLU B2255      13.666  56.804  55.702  1.00  2.080          H  
ATOM  35465 1HG  GLU B2255      13.743  55.666  53.549  1.00  2.080          H  
ATOM  35466 2HG  GLU B2255      12.680  56.862  52.824  1.00  2.080          H  
ATOM  35467  N   LEU B2256      12.077  55.607  57.780  1.00  1.300          N  
ATOM  35468  CA  LEU B2256      12.123  55.785  59.256  1.00  1.330          C  
ATOM  35469  C   LEU B2256      13.540  55.888  59.819  1.00  1.280          C  
ATOM  35470  O   LEU B2256      14.421  55.138  59.409  1.00  1.230          O  
ATOM  35471  CB  LEU B2256      11.583  54.567  60.035  1.00  1.850          C  
ATOM  35472  CG  LEU B2256      10.208  54.081  59.790  1.00  1.850          C  
ATOM  35473  CD1 LEU B2256       9.990  52.783  60.584  1.00  1.850          C  
ATOM  35474  CD2 LEU B2256       9.201  55.132  60.197  1.00  1.850          C  
ATOM  35475  H   LEU B2256      12.584  54.828  57.352  1.00  1.560          H  
ATOM  35476  HA  LEU B2256      11.587  56.695  59.517  1.00  1.600          H  
ATOM  35477 1HB  LEU B2256      12.254  53.744  59.868  1.00  2.220          H  
ATOM  35478 2HB  LEU B2256      11.643  54.812  61.097  1.00  2.220          H  
ATOM  35479  HG  LEU B2256      10.113  53.851  58.752  1.00  2.220          H  
ATOM  35480 1HD1 LEU B2256       8.994  52.391  60.402  1.00  2.220          H  
ATOM  35481 2HD1 LEU B2256      10.723  52.042  60.284  1.00  2.220          H  
ATOM  35482 3HD1 LEU B2256      10.102  52.985  61.633  1.00  2.220          H  
ATOM  35483 1HD2 LEU B2256       8.212  54.771  60.006  1.00  2.220          H  
ATOM  35484 2HD2 LEU B2256       9.304  55.353  61.256  1.00  2.220          H  
ATOM  35485 3HD2 LEU B2256       9.358  56.042  59.621  1.00  2.220          H  
ATOM  35486  N   GLU B2257      13.724  56.674  60.885  1.00  1.340          N  
ATOM  35487  CA  GLU B2257      14.991  56.652  61.646  1.00  1.340          C  
ATOM  35488  C   GLU B2257      14.763  55.830  62.940  1.00  1.350          C  
ATOM  35489  O   GLU B2257      13.961  56.221  63.789  1.00  1.360          O  
ATOM  35490  CB  GLU B2257      15.504  58.063  61.954  1.00  1.880          C  
ATOM  35491  CG  GLU B2257      15.936  58.855  60.716  1.00  1.880          C  
ATOM  35492  CD  GLU B2257      16.472  60.237  61.043  1.00  1.880          C  
ATOM  35493  OE1 GLU B2257      16.253  60.698  62.137  1.00  1.880          O  
ATOM  35494  OE2 GLU B2257      17.108  60.821  60.196  1.00  1.880          O  
ATOM  35495  H   GLU B2257      12.977  57.289  61.184  1.00  1.610          H  
ATOM  35496  HA  GLU B2257      15.756  56.142  61.058  1.00  1.610          H  
ATOM  35497 1HB  GLU B2257      14.738  58.630  62.482  1.00  2.250          H  
ATOM  35498 2HB  GLU B2257      16.372  57.991  62.606  1.00  2.250          H  
ATOM  35499 1HG  GLU B2257      16.716  58.290  60.204  1.00  2.250          H  
ATOM  35500 2HG  GLU B2257      15.089  58.944  60.039  1.00  2.250          H  
ATOM  35501  N   TYR B2258      15.436  54.672  63.047  1.00  1.370          N  
ATOM  35502  CA  TYR B2258      15.270  53.661  64.133  1.00  1.400          C  
ATOM  35503  C   TYR B2258      16.388  53.568  65.195  1.00  1.410          C  
ATOM  35504  O   TYR B2258      17.574  53.540  64.847  1.00  1.380          O  
ATOM  35505  CB  TYR B2258      15.095  52.289  63.464  1.00  1.950          C  
ATOM  35506  CG  TYR B2258      15.162  51.147  64.415  1.00  1.950          C  
ATOM  35507  CD1 TYR B2258      14.156  50.966  65.309  1.00  1.950          C  
ATOM  35508  CD2 TYR B2258      16.239  50.267  64.381  1.00  1.950          C  
ATOM  35509  CE1 TYR B2258      14.206  49.951  66.196  1.00  1.950          C  
ATOM  35510  CE2 TYR B2258      16.281  49.235  65.262  1.00  1.950          C  
ATOM  35511  CZ  TYR B2258      15.262  49.090  66.175  1.00  1.950          C  
ATOM  35512  OH  TYR B2258      15.284  48.082  67.058  1.00  1.950          O  
ATOM  35513  H   TYR B2258      16.099  54.469  62.298  1.00  1.640          H  
ATOM  35514  HA  TYR B2258      14.348  53.905  64.665  1.00  1.680          H  
ATOM  35515 1HB  TYR B2258      14.130  52.257  62.959  1.00  2.340          H  
ATOM  35516 2HB  TYR B2258      15.867  52.154  62.703  1.00  2.340          H  
ATOM  35517  HD1 TYR B2258      13.322  51.647  65.319  1.00  2.340          H  
ATOM  35518  HD2 TYR B2258      17.041  50.401  63.665  1.00  2.340          H  
ATOM  35519  HE1 TYR B2258      13.401  49.815  66.922  1.00  2.340          H  
ATOM  35520  HE2 TYR B2258      17.117  48.538  65.253  1.00  2.340          H  
ATOM  35521  HH  TYR B2258      14.618  48.234  67.756  1.00  2.340          H  
ATOM  35522  N   PHE B2259      16.005  53.519  66.497  1.00  1.450          N  
ATOM  35523  CA  PHE B2259      16.994  53.440  67.582  1.00  1.480          C  
ATOM  35524  C   PHE B2259      16.722  52.295  68.606  1.00  1.520          C  
ATOM  35525  O   PHE B2259      15.909  52.479  69.515  1.00  1.610          O  
ATOM  35526  CB  PHE B2259      17.053  54.804  68.268  1.00  2.060          C  
ATOM  35527  CG  PHE B2259      17.485  55.885  67.284  1.00  2.060          C  
ATOM  35528  CD1 PHE B2259      16.542  56.572  66.511  1.00  2.060          C  
ATOM  35529  CD2 PHE B2259      18.826  56.191  67.103  1.00  2.060          C  
ATOM  35530  CE1 PHE B2259      16.931  57.516  65.593  1.00  2.060          C  
ATOM  35531  CE2 PHE B2259      19.211  57.148  66.181  1.00  2.060          C  
ATOM  35532  CZ  PHE B2259      18.261  57.806  65.422  1.00  2.060          C  
ATOM  35533  H   PHE B2259      15.018  53.557  66.735  1.00  1.740          H  
ATOM  35534  HA  PHE B2259      17.960  53.317  67.112  1.00  1.780          H  
ATOM  35535 1HB  PHE B2259      16.079  55.067  68.675  1.00  2.470          H  
ATOM  35536 2HB  PHE B2259      17.769  54.775  69.090  1.00  2.470          H  
ATOM  35537  HD1 PHE B2259      15.480  56.345  66.629  1.00  2.470          H  
ATOM  35538  HD2 PHE B2259      19.582  55.663  67.693  1.00  2.470          H  
ATOM  35539  HE1 PHE B2259      16.175  58.032  64.999  1.00  2.470          H  
ATOM  35540  HE2 PHE B2259      20.267  57.378  66.049  1.00  2.470          H  
ATOM  35541  HZ  PHE B2259      18.564  58.557  64.690  1.00  2.470          H  
ATOM  35542  N   PRO B2260      17.412  51.132  68.492  1.00  1.480          N  
ATOM  35543  CA  PRO B2260      17.219  49.907  69.270  1.00  1.520          C  
ATOM  35544  C   PRO B2260      17.661  50.005  70.725  1.00  1.580          C  
ATOM  35545  O   PRO B2260      18.683  50.645  71.021  1.00  1.570          O  
ATOM  35546  CB  PRO B2260      18.125  48.907  68.527  1.00  2.280          C  
ATOM  35547  CG  PRO B2260      19.201  49.750  67.880  1.00  2.280          C  
ATOM  35548  CD  PRO B2260      18.555  51.062  67.551  1.00  2.280          C  
ATOM  35549  HA  PRO B2260      16.165  49.602  69.209  1.00  1.820          H  
ATOM  35550 1HB  PRO B2260      18.540  48.183  69.250  1.00  2.740          H  
ATOM  35551 2HB  PRO B2260      17.557  48.324  67.822  1.00  2.740          H  
ATOM  35552 1HG  PRO B2260      20.056  49.868  68.554  1.00  2.740          H  
ATOM  35553 2HG  PRO B2260      19.596  49.257  66.982  1.00  2.740          H  
ATOM  35554 1HD  PRO B2260      19.303  51.830  67.801  1.00  2.740          H  
ATOM  35555 2HD  PRO B2260      18.239  51.109  66.496  1.00  2.740          H  
ATOM  35556  N   GLU B2261      16.996  49.240  71.608  1.00  1.660          N  
ATOM  35557  CA  GLU B2261      17.435  49.154  73.002  1.00  1.740          C  
ATOM  35558  C   GLU B2261      18.233  47.869  73.223  1.00  1.700          C  
ATOM  35559  O   GLU B2261      19.065  47.785  74.128  1.00  1.730          O  
ATOM  35560  CB  GLU B2261      16.247  49.212  73.970  1.00  2.400          C  
ATOM  35561  CG  GLU B2261      15.442  50.516  73.912  1.00  2.400          C  
ATOM  35562  CD  GLU B2261      14.326  50.597  74.950  1.00  2.400          C  
ATOM  35563  OE1 GLU B2261      14.288  49.766  75.826  1.00  2.400          O  
ATOM  35564  OE2 GLU B2261      13.509  51.487  74.849  1.00  2.400          O  
ATOM  35565  H   GLU B2261      16.139  48.739  71.319  1.00  1.990          H  
ATOM  35566  HA  GLU B2261      18.087  49.999  73.215  1.00  2.090          H  
ATOM  35567 1HB  GLU B2261      15.562  48.389  73.749  1.00  2.880          H  
ATOM  35568 2HB  GLU B2261      16.602  49.078  74.990  1.00  2.880          H  
ATOM  35569 1HG  GLU B2261      16.123  51.353  74.053  1.00  2.880          H  
ATOM  35570 2HG  GLU B2261      15.007  50.605  72.914  1.00  2.880          H  
ATOM  35571  N   THR B2262      17.966  46.869  72.386  1.00  1.660          N  
ATOM  35572  CA  THR B2262      18.587  45.555  72.468  1.00  1.650          C  
ATOM  35573  C   THR B2262      19.166  45.113  71.127  1.00  1.540          C  
ATOM  35574  O   THR B2262      19.232  45.893  70.178  1.00  1.500          O  
ATOM  35575  CB  THR B2262      17.597  44.495  72.998  1.00  2.310          C  
ATOM  35576  OG1 THR B2262      18.324  43.277  73.265  1.00  2.310          O  
ATOM  35577  CG2 THR B2262      16.449  44.235  71.985  1.00  2.310          C  
ATOM  35578  H   THR B2262      17.257  47.010  71.681  1.00  1.990          H  
ATOM  35579  HA  THR B2262      19.417  45.611  73.174  1.00  1.980          H  
ATOM  35580  HB  THR B2262      17.160  44.850  73.932  1.00  2.780          H  
ATOM  35581  HG1 THR B2262      18.824  43.382  74.093  1.00  2.780          H  
ATOM  35582 1HG2 THR B2262      15.771  43.489  72.392  1.00  2.780          H  
ATOM  35583 2HG2 THR B2262      15.902  45.165  71.815  1.00  2.780          H  
ATOM  35584 3HG2 THR B2262      16.827  43.884  71.045  1.00  2.780          H  
ATOM  35585  N   ASP B2263      19.609  43.858  71.072  1.00  1.530          N  
ATOM  35586  CA  ASP B2263      20.248  43.281  69.885  1.00  1.470          C  
ATOM  35587  C   ASP B2263      19.244  42.714  68.892  1.00  1.470          C  
ATOM  35588  O   ASP B2263      19.483  42.690  67.678  1.00  1.480          O  
ATOM  35589  CB  ASP B2263      21.164  42.131  70.314  1.00  2.080          C  
ATOM  35590  CG  ASP B2263      22.345  42.556  71.174  1.00  2.080          C  
ATOM  35591  OD1 ASP B2263      23.305  43.077  70.658  1.00  2.080          O  
ATOM  35592  OD2 ASP B2263      22.258  42.366  72.366  1.00  2.080          O  
ATOM  35593  H   ASP B2263      19.492  43.299  71.911  1.00  1.840          H  
ATOM  35594  HA  ASP B2263      20.831  44.059  69.385  1.00  1.760          H  
ATOM  35595 1HB  ASP B2263      20.580  41.393  70.864  1.00  2.500          H  
ATOM  35596 2HB  ASP B2263      21.549  41.637  69.422  1.00  2.500          H  
ATOM  35597  N   LYS B2264      18.133  42.205  69.417  1.00  1.500          N  
ATOM  35598  CA  LYS B2264      17.129  41.561  68.591  1.00  1.510          C  
ATOM  35599  C   LYS B2264      16.062  42.513  68.104  1.00  1.540          C  
ATOM  35600  O   LYS B2264      15.305  43.095  68.887  1.00  1.600          O  
ATOM  35601  CB  LYS B2264      16.468  40.429  69.355  1.00  2.110          C  
ATOM  35602  CG  LYS B2264      17.375  39.296  69.820  1.00  2.110          C  
ATOM  35603  CD  LYS B2264      17.919  38.524  68.628  1.00  2.110          C  
ATOM  35604  CE  LYS B2264      18.608  37.236  69.032  1.00  2.110          C  
ATOM  35605  NZ  LYS B2264      19.093  36.498  67.837  1.00  2.110          N  
ATOM  35606  H   LYS B2264      17.990  42.266  70.415  1.00  1.800          H  
ATOM  35607  HA  LYS B2264      17.617  41.161  67.703  1.00  1.810          H  
ATOM  35608 1HB  LYS B2264      15.948  40.832  70.224  1.00  2.530          H  
ATOM  35609 2HB  LYS B2264      15.735  39.984  68.700  1.00  2.530          H  
ATOM  35610 1HG  LYS B2264      18.205  39.704  70.399  1.00  2.530          H  
ATOM  35611 2HG  LYS B2264      16.805  38.618  70.455  1.00  2.530          H  
ATOM  35612 1HD  LYS B2264      17.104  38.292  67.942  1.00  2.530          H  
ATOM  35613 2HD  LYS B2264      18.648  39.135  68.100  1.00  2.530          H  
ATOM  35614 1HE  LYS B2264      19.450  37.453  69.685  1.00  2.530          H  
ATOM  35615 2HE  LYS B2264      17.896  36.607  69.565  1.00  2.530          H  
ATOM  35616 1HZ  LYS B2264      19.528  35.632  68.111  1.00  2.530          H  
ATOM  35617 2HZ  LYS B2264      18.272  36.304  67.232  1.00  2.530          H  
ATOM  35618 3HZ  LYS B2264      19.752  37.059  67.328  1.00  2.530          H  
ATOM  35619  N   VAL B2265      15.999  42.660  66.791  1.00  1.500          N  
ATOM  35620  CA  VAL B2265      15.054  43.557  66.167  1.00  1.490          C  
ATOM  35621  C   VAL B2265      14.161  42.817  65.207  1.00  1.480          C  
ATOM  35622  O   VAL B2265      14.646  42.098  64.328  1.00  1.430          O  
ATOM  35623  CB  VAL B2265      15.833  44.658  65.451  1.00  2.090          C  
ATOM  35624  CG1 VAL B2265      14.926  45.587  64.733  1.00  2.090          C  
ATOM  35625  CG2 VAL B2265      16.605  45.382  66.462  1.00  2.090          C  
ATOM  35626  H   VAL B2265      16.677  42.178  66.187  1.00  1.800          H  
ATOM  35627  HA  VAL B2265      14.428  44.010  66.941  1.00  1.790          H  
ATOM  35628  HB  VAL B2265      16.502  44.224  64.726  1.00  2.510          H  
ATOM  35629 1HG1 VAL B2265      15.509  46.368  64.247  1.00  2.510          H  
ATOM  35630 2HG1 VAL B2265      14.353  45.049  63.977  1.00  2.510          H  
ATOM  35631 3HG1 VAL B2265      14.255  46.029  65.467  1.00  2.510          H  
ATOM  35632 1HG2 VAL B2265      17.132  46.159  65.969  1.00  2.510          H  
ATOM  35633 2HG2 VAL B2265      15.932  45.798  67.195  1.00  2.510          H  
ATOM  35634 3HG2 VAL B2265      17.301  44.719  66.962  1.00  2.510          H  
ATOM  35635  N   TRP B2266      12.852  42.991  65.338  1.00  1.510          N  
ATOM  35636  CA  TRP B2266      12.017  42.270  64.396  1.00  1.480          C  
ATOM  35637  C   TRP B2266      11.364  43.192  63.401  1.00  1.460          C  
ATOM  35638  O   TRP B2266      10.816  44.242  63.744  1.00  1.480          O  
ATOM  35639  CB  TRP B2266      10.975  41.423  65.116  1.00  2.080          C  
ATOM  35640  CG  TRP B2266      11.624  40.347  65.902  1.00  2.080          C  
ATOM  35641  CD1 TRP B2266      11.917  39.088  65.485  1.00  2.080          C  
ATOM  35642  CD2 TRP B2266      12.073  40.429  67.270  1.00  2.080          C  
ATOM  35643  NE1 TRP B2266      12.536  38.395  66.492  1.00  2.080          N  
ATOM  35644  CE2 TRP B2266      12.631  39.197  67.587  1.00  2.080          C  
ATOM  35645  CE3 TRP B2266      12.053  41.440  68.236  1.00  2.080          C  
ATOM  35646  CZ2 TRP B2266      13.168  38.942  68.824  1.00  2.080          C  
ATOM  35647  CZ3 TRP B2266      12.592  41.182  69.473  1.00  2.080          C  
ATOM  35648  CH2 TRP B2266      13.134  39.968  69.761  1.00  2.080          C  
ATOM  35649  H   TRP B2266      12.476  43.586  66.085  1.00  1.810          H  
ATOM  35650  HA  TRP B2266      12.637  41.578  63.828  1.00  1.780          H  
ATOM  35651 1HB  TRP B2266      10.388  42.042  65.787  1.00  2.500          H  
ATOM  35652 2HB  TRP B2266      10.295  40.973  64.389  1.00  2.500          H  
ATOM  35653  HD1 TRP B2266      11.716  38.693  64.490  1.00  2.500          H  
ATOM  35654  HE1 TRP B2266      12.909  37.420  66.439  1.00  2.500          H  
ATOM  35655  HE3 TRP B2266      11.629  42.415  68.015  1.00  2.500          H  
ATOM  35656  HZ2 TRP B2266      13.615  37.976  69.070  1.00  2.500          H  
ATOM  35657  HZ3 TRP B2266      12.580  41.973  70.205  1.00  2.500          H  
ATOM  35658  HH2 TRP B2266      13.559  39.802  70.739  1.00  2.500          H  
ATOM  35659  N   ILE B2267      11.417  42.774  62.144  1.00  1.410          N  
ATOM  35660  CA  ILE B2267      10.816  43.524  61.059  1.00  1.390          C  
ATOM  35661  C   ILE B2267       9.620  42.771  60.529  1.00  1.400          C  
ATOM  35662  O   ILE B2267       9.719  41.592  60.178  1.00  1.400          O  
ATOM  35663  CB  ILE B2267      11.845  43.816  59.947  1.00  1.950          C  
ATOM  35664  CG1 ILE B2267      12.983  44.644  60.589  1.00  1.950          C  
ATOM  35665  CG2 ILE B2267      11.170  44.565  58.733  1.00  1.950          C  
ATOM  35666  CD1 ILE B2267      14.154  44.887  59.742  1.00  1.950          C  
ATOM  35667  H   ILE B2267      11.922  41.906  61.931  1.00  1.690          H  
ATOM  35668  HA  ILE B2267      10.467  44.477  61.446  1.00  1.670          H  
ATOM  35669  HB  ILE B2267      12.278  42.875  59.602  1.00  2.340          H  
ATOM  35670 1HG1 ILE B2267      12.581  45.577  60.901  1.00  2.340          H  
ATOM  35671 2HG1 ILE B2267      13.342  44.113  61.470  1.00  2.340          H  
ATOM  35672 1HG2 ILE B2267      11.900  44.768  57.957  1.00  2.340          H  
ATOM  35673 2HG2 ILE B2267      10.375  43.946  58.309  1.00  2.340          H  
ATOM  35674 3HG2 ILE B2267      10.743  45.511  59.085  1.00  2.340          H  
ATOM  35675 1HD1 ILE B2267      14.870  45.453  60.308  1.00  2.340          H  
ATOM  35676 2HD1 ILE B2267      14.594  43.936  59.441  1.00  2.340          H  
ATOM  35677 3HD1 ILE B2267      13.860  45.446  58.877  1.00  2.340          H  
ATOM  35678  N   GLU B2268       8.476  43.447  60.495  1.00  1.410          N  
ATOM  35679  CA  GLU B2268       7.239  42.810  60.047  1.00  1.420          C  
ATOM  35680  C   GLU B2268       6.523  43.606  58.949  1.00  1.410          C  
ATOM  35681  O   GLU B2268       6.446  44.835  58.986  1.00  1.410          O  
ATOM  35682  CB  GLU B2268       6.293  42.600  61.245  1.00  1.980          C  
ATOM  35683  CG  GLU B2268       6.856  41.686  62.365  1.00  1.980          C  
ATOM  35684  CD  GLU B2268       5.881  41.424  63.490  1.00  1.980          C  
ATOM  35685  OE1 GLU B2268       4.807  41.969  63.461  1.00  1.980          O  
ATOM  35686  OE2 GLU B2268       6.214  40.657  64.371  1.00  1.980          O  
ATOM  35687  H   GLU B2268       8.495  44.426  60.804  1.00  1.690          H  
ATOM  35688  HA  GLU B2268       7.483  41.834  59.633  1.00  1.700          H  
ATOM  35689 1HB  GLU B2268       6.062  43.567  61.695  1.00  2.380          H  
ATOM  35690 2HB  GLU B2268       5.354  42.167  60.896  1.00  2.380          H  
ATOM  35691 1HG  GLU B2268       7.150  40.749  61.939  1.00  2.380          H  
ATOM  35692 2HG  GLU B2268       7.748  42.156  62.780  1.00  2.380          H  
ATOM  35693  N   ILE B2269       5.969  42.879  57.977  1.00  1.400          N  
ATOM  35694  CA  ILE B2269       5.246  43.449  56.842  1.00  1.390          C  
ATOM  35695  C   ILE B2269       3.780  42.972  56.834  1.00  1.450          C  
ATOM  35696  O   ILE B2269       3.514  41.763  56.880  1.00  1.460          O  
ATOM  35697  CB  ILE B2269       5.916  42.966  55.526  1.00  1.950          C  
ATOM  35698  CG1 ILE B2269       7.444  43.365  55.497  1.00  1.950          C  
ATOM  35699  CG2 ILE B2269       5.167  43.535  54.280  1.00  1.950          C  
ATOM  35700  CD1 ILE B2269       8.252  42.682  54.404  1.00  1.950          C  
ATOM  35701  H   ILE B2269       6.103  41.867  58.005  1.00  1.680          H  
ATOM  35702  HA  ILE B2269       5.265  44.536  56.907  1.00  1.670          H  
ATOM  35703  HB  ILE B2269       5.869  41.916  55.505  1.00  2.340          H  
ATOM  35704 1HG1 ILE B2269       7.537  44.427  55.375  1.00  2.340          H  
ATOM  35705 2HG1 ILE B2269       7.895  43.084  56.445  1.00  2.340          H  
ATOM  35706 1HG2 ILE B2269       5.618  43.170  53.369  1.00  2.340          H  
ATOM  35707 2HG2 ILE B2269       4.123  43.220  54.295  1.00  2.340          H  
ATOM  35708 3HG2 ILE B2269       5.211  44.618  54.293  1.00  2.340          H  
ATOM  35709 1HD1 ILE B2269       9.284  42.993  54.481  1.00  2.340          H  
ATOM  35710 2HD1 ILE B2269       8.196  41.599  54.534  1.00  2.340          H  
ATOM  35711 3HD1 ILE B2269       7.876  42.945  53.426  1.00  2.340          H  
ATOM  35712  N   GLY B2270       2.818  43.903  56.734  1.00  1.480          N  
ATOM  35713  CA  GLY B2270       1.397  43.513  56.682  1.00  1.540          C  
ATOM  35714  C   GLY B2270       0.437  44.659  56.310  1.00  1.550          C  
ATOM  35715  O   GLY B2270       0.867  45.766  55.968  1.00  1.480          O  
ATOM  35716  H   GLY B2270       3.081  44.894  56.730  1.00  1.780          H  
ATOM  35717 1HA  GLY B2270       1.279  42.707  55.955  1.00  1.850          H  
ATOM  35718 2HA  GLY B2270       1.105  43.100  57.646  1.00  1.850          H  
ATOM  35719  N   GLU B2271      -0.873  44.359  56.342  1.00  1.620          N  
ATOM  35720  CA  GLU B2271      -1.946  45.281  55.927  1.00  1.630          C  
ATOM  35721  C   GLU B2271      -3.153  45.276  56.841  1.00  1.700          C  
ATOM  35722  O   GLU B2271      -3.391  44.308  57.560  1.00  1.750          O  
ATOM  35723  CB  GLU B2271      -2.469  44.913  54.541  1.00  2.280          C  
ATOM  35724  CG  GLU B2271      -1.445  44.806  53.504  1.00  2.280          C  
ATOM  35725  CD  GLU B2271      -0.832  43.479  53.496  1.00  2.280          C  
ATOM  35726  OE1 GLU B2271      -1.560  42.530  53.540  1.00  2.280          O  
ATOM  35727  OE2 GLU B2271       0.375  43.405  53.506  1.00  2.280          O  
ATOM  35728  H   GLU B2271      -1.127  43.422  56.642  1.00  1.940          H  
ATOM  35729  HA  GLU B2271      -1.543  46.293  55.909  1.00  1.960          H  
ATOM  35730 1HB  GLU B2271      -3.024  43.982  54.586  1.00  2.730          H  
ATOM  35731 2HB  GLU B2271      -3.168  45.684  54.212  1.00  2.730          H  
ATOM  35732 1HG  GLU B2271      -1.935  44.963  52.544  1.00  2.730          H  
ATOM  35733 2HG  GLU B2271      -0.690  45.574  53.647  1.00  2.730          H  
ATOM  35734  N   THR B2272      -3.932  46.362  56.804  1.00  1.710          N  
ATOM  35735  CA  THR B2272      -5.204  46.366  57.516  1.00  1.780          C  
ATOM  35736  C   THR B2272      -6.300  45.802  56.608  1.00  1.760          C  
ATOM  35737  O   THR B2272      -7.295  45.276  57.101  1.00  1.760          O  
ATOM  35738  CB  THR B2272      -5.651  47.789  57.883  1.00  2.460          C  
ATOM  35739  OG1 THR B2272      -5.918  48.519  56.667  1.00  2.460          O  
ATOM  35740  CG2 THR B2272      -4.553  48.490  58.649  1.00  2.460          C  
ATOM  35741  H   THR B2272      -3.635  47.177  56.261  1.00  2.050          H  
ATOM  35742  HA  THR B2272      -5.126  45.747  58.410  1.00  2.140          H  
ATOM  35743  HB  THR B2272      -6.555  47.749  58.488  1.00  2.960          H  
ATOM  35744  HG1 THR B2272      -6.741  48.172  56.277  1.00  2.960          H  
ATOM  35745 1HG2 THR B2272      -4.870  49.504  58.897  1.00  2.960          H  
ATOM  35746 2HG2 THR B2272      -4.343  47.940  59.564  1.00  2.960          H  
ATOM  35747 3HG2 THR B2272      -3.649  48.537  58.043  1.00  2.960          H  
ATOM  35748  N   GLU B2273      -6.086  45.910  55.285  1.00  1.760          N  
ATOM  35749  CA  GLU B2273      -6.983  45.460  54.211  1.00  1.760          C  
ATOM  35750  C   GLU B2273      -6.323  45.742  52.841  1.00  1.700          C  
ATOM  35751  O   GLU B2273      -5.401  46.573  52.737  1.00  1.680          O  
ATOM  35752  CB  GLU B2273      -8.378  46.131  54.328  1.00  2.460          C  
ATOM  35753  CG  GLU B2273      -9.452  45.721  53.261  1.00  2.460          C  
ATOM  35754  CD  GLU B2273      -9.763  44.243  53.198  1.00  2.460          C  
ATOM  35755  OE1 GLU B2273     -10.758  43.828  53.735  1.00  2.460          O  
ATOM  35756  OE2 GLU B2273      -8.977  43.530  52.604  1.00  2.460          O  
ATOM  35757  H   GLU B2273      -5.237  46.369  54.989  1.00  2.110          H  
ATOM  35758  HA  GLU B2273      -7.124  44.383  54.297  1.00  2.110          H  
ATOM  35759 1HB  GLU B2273      -8.815  45.913  55.294  1.00  2.960          H  
ATOM  35760 2HB  GLU B2273      -8.263  47.208  54.265  1.00  2.960          H  
ATOM  35761 1HG  GLU B2273     -10.375  46.216  53.544  1.00  2.960          H  
ATOM  35762 2HG  GLU B2273      -9.180  46.104  52.279  1.00  2.960          H  
ATOM  35763  N   GLY B2274      -6.792  45.043  51.804  1.00  1.660          N  
ATOM  35764  CA  GLY B2274      -6.362  45.248  50.420  1.00  1.600          C  
ATOM  35765  C   GLY B2274      -5.030  44.563  50.108  1.00  1.540          C  
ATOM  35766  O   GLY B2274      -4.523  43.769  50.899  1.00  1.600          O  
ATOM  35767  H   GLY B2274      -7.530  44.359  51.991  1.00  1.990          H  
ATOM  35768 1HA  GLY B2274      -7.131  44.856  49.755  1.00  1.920          H  
ATOM  35769 2HA  GLY B2274      -6.292  46.318  50.217  1.00  1.920          H  
ATOM  35770  N   THR B2275      -4.454  44.871  48.935  1.00  1.440          N  
ATOM  35771  CA  THR B2275      -3.214  44.202  48.510  1.00  1.380          C  
ATOM  35772  C   THR B2275      -2.011  45.130  48.554  1.00  1.330          C  
ATOM  35773  O   THR B2275      -2.047  46.270  48.083  1.00  1.310          O  
ATOM  35774  CB  THR B2275      -3.338  43.582  47.092  1.00  1.960          C  
ATOM  35775  OG1 THR B2275      -4.365  42.585  47.091  1.00  1.960          O  
ATOM  35776  CG2 THR B2275      -1.996  42.934  46.656  1.00  1.960          C  
ATOM  35777  H   THR B2275      -4.885  45.573  48.320  1.00  1.730          H  
ATOM  35778  HA  THR B2275      -3.018  43.382  49.203  1.00  1.660          H  
ATOM  35779  HB  THR B2275      -3.604  44.350  46.384  1.00  2.350          H  
ATOM  35780  HG1 THR B2275      -5.212  43.010  47.230  1.00  2.350          H  
ATOM  35781 1HG2 THR B2275      -2.114  42.509  45.662  1.00  2.350          H  
ATOM  35782 2HG2 THR B2275      -1.213  43.676  46.627  1.00  2.350          H  
ATOM  35783 3HG2 THR B2275      -1.710  42.154  47.345  1.00  2.350          H  
ATOM  35784  N   PHE B2276      -0.936  44.648  49.158  1.00  1.310          N  
ATOM  35785  CA  PHE B2276       0.273  45.451  49.315  1.00  1.270          C  
ATOM  35786  C   PHE B2276       1.461  44.856  48.592  1.00  1.200          C  
ATOM  35787  O   PHE B2276       1.823  43.691  48.788  1.00  1.160          O  
ATOM  35788  CB  PHE B2276       0.560  45.609  50.807  1.00  1.790          C  
ATOM  35789  CG  PHE B2276       1.708  46.504  51.278  1.00  1.790          C  
ATOM  35790  CD1 PHE B2276       2.043  47.708  50.650  1.00  1.790          C  
ATOM  35791  CD2 PHE B2276       2.398  46.159  52.433  1.00  1.790          C  
ATOM  35792  CE1 PHE B2276       3.025  48.507  51.165  1.00  1.790          C  
ATOM  35793  CE2 PHE B2276       3.389  46.965  52.938  1.00  1.790          C  
ATOM  35794  CZ  PHE B2276       3.704  48.136  52.305  1.00  1.790          C  
ATOM  35795  H   PHE B2276      -0.984  43.695  49.542  1.00  1.570          H  
ATOM  35796  HA  PHE B2276       0.093  46.432  48.883  1.00  1.520          H  
ATOM  35797 1HB  PHE B2276      -0.327  45.976  51.264  1.00  2.150          H  
ATOM  35798 2HB  PHE B2276       0.733  44.614  51.226  1.00  2.150          H  
ATOM  35799  HD1 PHE B2276       1.515  48.027  49.754  1.00  2.150          H  
ATOM  35800  HD2 PHE B2276       2.129  45.223  52.953  1.00  2.150          H  
ATOM  35801  HE1 PHE B2276       3.266  49.445  50.668  1.00  2.150          H  
ATOM  35802  HE2 PHE B2276       3.915  46.675  53.848  1.00  2.150          H  
ATOM  35803  HZ  PHE B2276       4.485  48.771  52.707  1.00  2.150          H  
ATOM  35804  N   ILE B2277       2.020  45.633  47.671  1.00  1.200          N  
ATOM  35805  CA  ILE B2277       3.156  45.158  46.913  1.00  1.160          C  
ATOM  35806  C   ILE B2277       4.419  45.869  47.352  1.00  1.130          C  
ATOM  35807  O   ILE B2277       4.502  47.096  47.306  1.00  1.120          O  
ATOM  35808  CB  ILE B2277       2.956  45.317  45.402  1.00  1.640          C  
ATOM  35809  CG1 ILE B2277       1.732  44.522  44.976  1.00  1.640          C  
ATOM  35810  CG2 ILE B2277       4.203  44.798  44.655  1.00  1.640          C  
ATOM  35811  CD1 ILE B2277       0.454  45.319  44.931  1.00  1.640          C  
ATOM  35812  H   ILE B2277       1.662  46.580  47.522  1.00  1.440          H  
ATOM  35813  HA  ILE B2277       3.267  44.109  47.110  1.00  1.390          H  
ATOM  35814  HB  ILE B2277       2.779  46.367  45.159  1.00  1.970          H  
ATOM  35815 1HG1 ILE B2277       1.906  44.106  43.988  1.00  1.970          H  
ATOM  35816 2HG1 ILE B2277       1.589  43.710  45.679  1.00  1.970          H  
ATOM  35817 1HG2 ILE B2277       4.050  44.895  43.587  1.00  1.970          H  
ATOM  35818 2HG2 ILE B2277       5.084  45.367  44.944  1.00  1.970          H  
ATOM  35819 3HG2 ILE B2277       4.361  43.747  44.907  1.00  1.970          H  
ATOM  35820 1HD1 ILE B2277      -0.350  44.662  44.613  1.00  1.970          H  
ATOM  35821 2HD1 ILE B2277       0.192  45.744  45.887  1.00  1.970          H  
ATOM  35822 3HD1 ILE B2277       0.566  46.126  44.211  1.00  1.970          H  
ATOM  35823  N   VAL B2278       5.420  45.105  47.762  1.00  1.120          N  
ATOM  35824  CA  VAL B2278       6.648  45.706  48.248  1.00  1.100          C  
ATOM  35825  C   VAL B2278       7.807  45.398  47.302  1.00  1.050          C  
ATOM  35826  O   VAL B2278       8.139  44.249  47.012  1.00  1.040          O  
ATOM  35827  CB  VAL B2278       6.935  45.230  49.695  1.00  1.550          C  
ATOM  35828  CG1 VAL B2278       8.193  45.844  50.224  1.00  1.550          C  
ATOM  35829  CG2 VAL B2278       5.750  45.576  50.597  1.00  1.550          C  
ATOM  35830  H   VAL B2278       5.285  44.094  47.742  1.00  1.340          H  
ATOM  35831  HA  VAL B2278       6.524  46.779  48.272  1.00  1.320          H  
ATOM  35832  HB  VAL B2278       7.083  44.180  49.697  1.00  1.860          H  
ATOM  35833 1HG1 VAL B2278       8.339  45.473  51.220  1.00  1.860          H  
ATOM  35834 2HG1 VAL B2278       9.039  45.584  49.607  1.00  1.860          H  
ATOM  35835 3HG1 VAL B2278       8.093  46.925  50.246  1.00  1.860          H  
ATOM  35836 1HG2 VAL B2278       5.943  45.229  51.608  1.00  1.860          H  
ATOM  35837 2HG2 VAL B2278       5.605  46.645  50.607  1.00  1.860          H  
ATOM  35838 3HG2 VAL B2278       4.843  45.096  50.224  1.00  1.860          H  
ATOM  35839  N   ASP B2279       8.417  46.451  46.784  1.00  1.030          N  
ATOM  35840  CA  ASP B2279       9.512  46.327  45.832  1.00  0.980          C  
ATOM  35841  C   ASP B2279      10.811  46.036  46.578  1.00  0.960          C  
ATOM  35842  O   ASP B2279      11.620  45.210  46.159  1.00  0.940          O  
ATOM  35843  CB  ASP B2279       9.603  47.615  45.002  1.00  1.390          C  
ATOM  35844  CG  ASP B2279      10.465  47.558  43.730  1.00  1.390          C  
ATOM  35845  OD1 ASP B2279      10.176  46.782  42.856  1.00  1.390          O  
ATOM  35846  OD2 ASP B2279      11.372  48.347  43.623  1.00  1.390          O  
ATOM  35847  H   ASP B2279       8.130  47.380  47.084  1.00  1.240          H  
ATOM  35848  HA  ASP B2279       9.310  45.492  45.179  1.00  1.180          H  
ATOM  35849 1HB  ASP B2279       8.602  47.921  44.725  1.00  1.670          H  
ATOM  35850 2HB  ASP B2279      10.007  48.389  45.635  1.00  1.670          H  
ATOM  35851  N   SER B2280      10.991  46.724  47.707  1.00  0.970          N  
ATOM  35852  CA  SER B2280      12.216  46.573  48.499  1.00  0.950          C  
ATOM  35853  C   SER B2280      12.080  47.003  49.958  1.00  0.990          C  
ATOM  35854  O   SER B2280      11.482  48.044  50.256  1.00  1.000          O  
ATOM  35855  CB  SER B2280      13.319  47.405  47.863  1.00  1.340          C  
ATOM  35856  OG  SER B2280      14.510  47.339  48.598  1.00  1.340          O  
ATOM  35857  H   SER B2280      10.264  47.393  47.968  1.00  1.160          H  
ATOM  35858  HA  SER B2280      12.504  45.519  48.483  1.00  1.140          H  
ATOM  35859 1HB  SER B2280      13.506  47.051  46.847  1.00  1.610          H  
ATOM  35860 2HB  SER B2280      12.992  48.438  47.797  1.00  1.610          H  
ATOM  35861  HG  SER B2280      14.997  46.562  48.228  1.00  1.610          H  
ATOM  35862  N   VAL B2281      12.660  46.215  50.877  1.00  1.000          N  
ATOM  35863  CA  VAL B2281      12.737  46.614  52.285  1.00  1.040          C  
ATOM  35864  C   VAL B2281      14.233  46.667  52.639  1.00  1.020          C  
ATOM  35865  O   VAL B2281      14.933  45.648  52.579  1.00  1.010          O  
ATOM  35866  CB  VAL B2281      11.986  45.617  53.203  1.00  1.440          C  
ATOM  35867  CG1 VAL B2281      12.050  46.060  54.662  1.00  1.440          C  
ATOM  35868  CG2 VAL B2281      10.573  45.509  52.761  1.00  1.440          C  
ATOM  35869  H   VAL B2281      13.082  45.330  50.573  1.00  1.200          H  
ATOM  35870  HA  VAL B2281      12.313  47.611  52.408  1.00  1.250          H  
ATOM  35871  HB  VAL B2281      12.473  44.642  53.136  1.00  1.730          H  
ATOM  35872 1HG1 VAL B2281      11.538  45.335  55.293  1.00  1.730          H  
ATOM  35873 2HG1 VAL B2281      13.060  46.145  54.962  1.00  1.730          H  
ATOM  35874 3HG1 VAL B2281      11.577  47.021  54.773  1.00  1.730          H  
ATOM  35875 1HG2 VAL B2281      10.047  44.811  53.381  1.00  1.730          H  
ATOM  35876 2HG2 VAL B2281      10.097  46.484  52.827  1.00  1.730          H  
ATOM  35877 3HG2 VAL B2281      10.562  45.163  51.736  1.00  1.730          H  
ATOM  35878  N   GLU B2282      14.707  47.850  53.009  1.00  1.020          N  
ATOM  35879  CA  GLU B2282      16.115  48.076  53.276  1.00  1.010          C  
ATOM  35880  C   GLU B2282      16.396  48.749  54.602  1.00  1.050          C  
ATOM  35881  O   GLU B2282      15.776  49.744  54.949  1.00  1.080          O  
ATOM  35882  CB  GLU B2282      16.676  48.953  52.146  1.00  1.420          C  
ATOM  35883  CG  GLU B2282      18.150  49.298  52.217  1.00  1.420          C  
ATOM  35884  CD  GLU B2282      18.566  50.213  51.093  1.00  1.420          C  
ATOM  35885  OE1 GLU B2282      17.731  50.910  50.571  1.00  1.420          O  
ATOM  35886  OE2 GLU B2282      19.719  50.227  50.750  1.00  1.420          O  
ATOM  35887  H   GLU B2282      14.069  48.648  53.026  1.00  1.220          H  
ATOM  35888  HA  GLU B2282      16.607  47.124  53.294  1.00  1.210          H  
ATOM  35889 1HB  GLU B2282      16.514  48.444  51.192  1.00  1.700          H  
ATOM  35890 2HB  GLU B2282      16.116  49.880  52.107  1.00  1.700          H  
ATOM  35891 1HG  GLU B2282      18.348  49.789  53.158  1.00  1.700          H  
ATOM  35892 2HG  GLU B2282      18.745  48.398  52.178  1.00  1.700          H  
ATOM  35893  N   LEU B2283      17.343  48.206  55.356  1.00  1.050          N  
ATOM  35894  CA  LEU B2283      17.726  48.843  56.618  1.00  1.080          C  
ATOM  35895  C   LEU B2283      19.222  49.194  56.549  1.00  1.060          C  
ATOM  35896  O   LEU B2283      20.069  48.313  56.342  1.00  1.050          O  
ATOM  35897  CB  LEU B2283      17.403  47.906  57.805  1.00  1.500          C  
ATOM  35898  CG  LEU B2283      17.713  48.398  59.263  1.00  1.500          C  
ATOM  35899  CD1 LEU B2283      16.769  49.573  59.616  1.00  1.500          C  
ATOM  35900  CD2 LEU B2283      17.524  47.247  60.247  1.00  1.500          C  
ATOM  35901  H   LEU B2283      17.808  47.366  55.014  1.00  1.260          H  
ATOM  35902  HA  LEU B2283      17.166  49.759  56.730  1.00  1.300          H  
ATOM  35903 1HB  LEU B2283      16.340  47.712  57.774  1.00  1.800          H  
ATOM  35904 2HB  LEU B2283      17.905  46.982  57.651  1.00  1.800          H  
ATOM  35905  HG  LEU B2283      18.743  48.749  59.322  1.00  1.800          H  
ATOM  35906 1HD1 LEU B2283      16.964  49.913  60.623  1.00  1.800          H  
ATOM  35907 2HD1 LEU B2283      16.921  50.390  58.931  1.00  1.800          H  
ATOM  35908 3HD1 LEU B2283      15.735  49.237  59.554  1.00  1.800          H  
ATOM  35909 1HD2 LEU B2283      17.744  47.590  61.262  1.00  1.800          H  
ATOM  35910 2HD2 LEU B2283      16.508  46.909  60.196  1.00  1.800          H  
ATOM  35911 3HD2 LEU B2283      18.191  46.432  59.990  1.00  1.800          H  
ATOM  35912  N   LEU B2284      19.554  50.481  56.690  1.00  1.060          N  
ATOM  35913  CA  LEU B2284      20.959  50.901  56.609  1.00  1.060          C  
ATOM  35914  C   LEU B2284      21.503  51.504  57.877  1.00  1.080          C  
ATOM  35915  O   LEU B2284      20.813  52.240  58.570  1.00  1.100          O  
ATOM  35916  CB  LEU B2284      21.149  51.956  55.522  1.00  1.480          C  
ATOM  35917  CG  LEU B2284      20.704  51.577  54.138  1.00  1.480          C  
ATOM  35918  CD1 LEU B2284      20.913  52.766  53.203  1.00  1.480          C  
ATOM  35919  CD2 LEU B2284      21.458  50.360  53.663  1.00  1.480          C  
ATOM  35920  H   LEU B2284      18.803  51.166  56.826  1.00  1.270          H  
ATOM  35921  HA  LEU B2284      21.571  50.029  56.397  1.00  1.270          H  
ATOM  35922 1HB  LEU B2284      20.597  52.849  55.814  1.00  1.780          H  
ATOM  35923 2HB  LEU B2284      22.210  52.213  55.478  1.00  1.780          H  
ATOM  35924  HG  LEU B2284      19.644  51.357  54.153  1.00  1.780          H  
ATOM  35925 1HD1 LEU B2284      20.566  52.493  52.209  1.00  1.780          H  
ATOM  35926 2HD1 LEU B2284      20.342  53.622  53.565  1.00  1.780          H  
ATOM  35927 3HD1 LEU B2284      21.970  53.026  53.160  1.00  1.780          H  
ATOM  35928 1HD2 LEU B2284      21.115  50.112  52.676  1.00  1.780          H  
ATOM  35929 2HD2 LEU B2284      22.523  50.575  53.640  1.00  1.780          H  
ATOM  35930 3HD2 LEU B2284      21.284  49.509  54.305  1.00  1.780          H  
ATOM  35931  N   LEU B2285      22.777  51.271  58.154  1.00  1.090          N  
ATOM  35932  CA  LEU B2285      23.408  51.909  59.309  1.00  1.120          C  
ATOM  35933  C   LEU B2285      23.721  53.362  58.953  1.00  1.090          C  
ATOM  35934  O   LEU B2285      24.228  53.640  57.863  1.00  1.050          O  
ATOM  35935  CB  LEU B2285      24.688  51.147  59.702  1.00  1.560          C  
ATOM  35936  CG  LEU B2285      25.485  51.645  60.964  1.00  1.560          C  
ATOM  35937  CD1 LEU B2285      24.682  51.433  62.260  1.00  1.560          C  
ATOM  35938  CD2 LEU B2285      26.795  50.884  61.033  1.00  1.560          C  
ATOM  35939  H   LEU B2285      23.316  50.653  57.560  1.00  1.310          H  
ATOM  35940  HA  LEU B2285      22.710  51.905  60.144  1.00  1.340          H  
ATOM  35941 1HB  LEU B2285      24.421  50.108  59.879  1.00  1.870          H  
ATOM  35942 2HB  LEU B2285      25.376  51.183  58.856  1.00  1.870          H  
ATOM  35943  HG  LEU B2285      25.687  52.712  60.868  1.00  1.870          H  
ATOM  35944 1HD1 LEU B2285      25.263  51.786  63.102  1.00  1.870          H  
ATOM  35945 2HD1 LEU B2285      23.741  51.979  62.227  1.00  1.870          H  
ATOM  35946 3HD1 LEU B2285      24.489  50.383  62.380  1.00  1.870          H  
ATOM  35947 1HD2 LEU B2285      27.375  51.225  61.886  1.00  1.870          H  
ATOM  35948 2HD2 LEU B2285      26.598  49.817  61.133  1.00  1.870          H  
ATOM  35949 3HD2 LEU B2285      27.366  51.066  60.119  1.00  1.870          H  
ATOM  35950  N   MET B2286      23.407  54.290  59.852  1.00  1.120          N  
ATOM  35951  CA  MET B2286      23.672  55.705  59.616  1.00  1.100          C  
ATOM  35952  C   MET B2286      25.115  56.112  59.924  1.00  1.160          C  
ATOM  35953  O   MET B2286      25.526  56.081  61.087  1.00  1.280          O  
ATOM  35954  CB  MET B2286      22.730  56.522  60.503  1.00  1.550          C  
ATOM  35955  CG  MET B2286      21.277  56.324  60.165  1.00  1.550          C  
ATOM  35956  SD  MET B2286      20.082  57.132  61.304  1.00  1.550          S  
ATOM  35957  CE  MET B2286      20.095  58.842  60.813  1.00  1.550          C  
ATOM  35958  H   MET B2286      22.950  54.025  60.732  1.00  1.340          H  
ATOM  35959  HA  MET B2286      23.476  55.923  58.568  1.00  1.320          H  
ATOM  35960 1HB  MET B2286      22.876  56.240  61.545  1.00  1.860          H  
ATOM  35961 2HB  MET B2286      22.970  57.579  60.408  1.00  1.860          H  
ATOM  35962 1HG  MET B2286      21.131  56.730  59.177  1.00  1.860          H  
ATOM  35963 2HG  MET B2286      21.057  55.267  60.125  1.00  1.860          H  
ATOM  35964 1HE  MET B2286      19.403  59.406  61.444  1.00  1.860          H  
ATOM  35965 2HE  MET B2286      21.096  59.252  60.919  1.00  1.860          H  
ATOM  35966 3HE  MET B2286      19.773  58.928  59.776  1.00  1.860          H  
ATOM  35967  N   GLU B2287      25.874  56.466  58.878  1.00  1.160          N  
ATOM  35968  CA  GLU B2287      27.278  56.890  58.997  1.00  1.260          C  
ATOM  35969  C   GLU B2287      27.555  58.020  57.985  1.00  1.280          C  
ATOM  35970  O   GLU B2287      26.857  58.042  56.967  1.00  1.350          O  
ATOM  35971  CB  GLU B2287      28.257  55.717  58.793  1.00  1.720          C  
ATOM  35972  CG  GLU B2287      28.164  54.639  59.873  1.00  1.720          C  
ATOM  35973  CD  GLU B2287      29.204  53.557  59.799  1.00  1.720          C  
ATOM  35974  OE1 GLU B2287      29.842  53.414  58.781  1.00  1.720          O  
ATOM  35975  OE2 GLU B2287      29.382  52.889  60.804  1.00  1.720          O  
ATOM  35976  H   GLU B2287      25.457  56.441  57.956  1.00  1.390          H  
ATOM  35977  HA  GLU B2287      27.390  57.248  59.998  1.00  1.510          H  
ATOM  35978 1HB  GLU B2287      28.069  55.251  57.828  1.00  2.070          H  
ATOM  35979 2HB  GLU B2287      29.280  56.095  58.783  1.00  2.070          H  
ATOM  35980 1HG  GLU B2287      28.228  55.126  60.843  1.00  2.070          H  
ATOM  35981 2HG  GLU B2287      27.188  54.174  59.799  1.00  2.070          H  
ATOM  35982  N   GLU B2288      28.514  58.981  58.171  1.00  1.290          N  
ATOM  35983  CA  GLU B2288      29.530  59.329  59.217  1.00  1.410          C  
ATOM  35984  C   GLU B2288      30.898  58.667  59.011  1.00  1.800          C  
ATOM  35985  O   GLU B2288      31.546  58.894  57.987  1.00  1.960          O  
ATOM  35986  OXT GLU B2288      31.501  58.321  60.025  1.00  2.110          O  
ATOM  35987  CB  GLU B2288      29.095  59.083  60.670  1.00  1.830          C  
ATOM  35988  CG  GLU B2288      27.839  59.856  61.119  1.00  1.830          C  
ATOM  35989  CD  GLU B2288      28.036  61.352  61.192  1.00  1.830          C  
ATOM  35990  OE1 GLU B2288      29.020  61.791  61.738  1.00  1.830          O  
ATOM  35991  OE2 GLU B2288      27.198  62.053  60.680  1.00  1.830          O  
ATOM  35992  H   GLU B2288      28.540  59.634  57.402  1.00  1.550          H  
ATOM  35993  HA  GLU B2288      29.698  60.405  59.148  1.00  1.690          H  
ATOM  35994 1HB  GLU B2288      29.065  58.038  60.924  1.00  2.200          H  
ATOM  35995 2HB  GLU B2288      29.881  59.490  61.306  1.00  2.200          H  
ATOM  35996 1HG  GLU B2288      27.027  59.652  60.426  1.00  2.200          H  
ATOM  35997 2HG  GLU B2288      27.537  59.487  62.097  1.00  2.200          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -13610.9 1439.05 9484.76 -798.733 241.149 546.559 5062.28 -5337.08 -21.4969 -156.181 -4674.48 -629.427 -971.34 -818.168 -433.317 -350.102 0 488.105 129.574 166.365 976.59 2144.29 -513.506 509.462 -546.396 -3.12954 1640.75 -6035.37
TYR:NtermProteinFull_1 -2.79428 0.22284 1.5474 -0.59924 0.0217 0.41203 0.4615 -0.81588 -0 -0 -1.41157 0.13842 0 0 0 0 0 0.21431 0.0362 0.00892 0 1.96686 0 0.00218 1.2797 0 0.0864 0.7775
THR_2 -4.68736 0.78418 5.70974 -0.11577 0.15399 0.07891 3.16286 -2.40299 -0 -0 -2.98076 -0.85474 0 0 -1.54771 0 0 0.15578 0.13175 0.14003 0.09877 0 -0.60001 2.41028 -1.0874 -0.02849 1.00084 -0.4781
PRO_3 -6.8695 0.73566 2.93341 -0.0728 0 0.04445 1.29632 -1.5468 -0 -0 -1.12597 0.60142 0 0 0 0 0 0.01771 -0.18233 0.02395 0.42075 0 -0.52638 0 -2.4119 -0.19565 1.07924 -5.77841
ILE_4 -7.68902 0.7606 3.92729 -0.64104 0.37768 0.13543 2.14714 -2.40468 -0 -0 -1.1456 0.24592 0 0 0 0 0 0.04818 -0.01564 0.25108 0.60643 0 -0.49893 0 0.73287 -0.14323 0.60849 -2.69706
ASP_5 -6.48276 0.39245 8.11507 -0.10285 0.00146 0.30024 3.76516 -3.41311 -0.03079 -0.28337 -3.46955 -0.63501 0 0 -1.54771 0 0 0.0212 -0.03763 0.04158 0 2.54825 0.21611 0 -2.3716 -0.0906 0.83953 -2.22394
ILE_6 -7.03672 0.71043 4.12786 -0.50285 0.35888 0.1011 2.467 -2.64406 -0 -0 -2.1535 0.02697 0 0 0 0 0 0.01931 -0.03838 0.04155 0.5258 0 -0.48265 0 0.73287 -0.08377 0.58923 -3.24092
SER_7 -6.04011 0.40686 6.70934 -0.03551 0 0.07826 3.74345 -3.17018 -0 -0 -4.36794 -0.4925 0 0 -0.73807 0 0 0.03077 0.02077 0.01106 0.82187 0 0.3211 0.93958 -0.77834 0.06628 0.51495 -1.95837
LEU_8 -9.49465 0.97652 5.581 -0.50932 0.33083 0.13297 2.82927 -3.31172 -0 -0 -2.1289 0.2392 0 0 0 0 0 0.00743 0.13241 0.43238 0.37663 0 -0.25774 0 0.18072 -0.11307 0.83054 -3.76551
SER_9 -4.83072 0.15443 5.63996 -0.02727 2e-05 0.02061 2.86071 -2.74642 -0.0001 -0.00325 -3.07415 -0.62416 0 0 -0.53578 0 0 0.00615 0.06333 0.0273 0.49691 0 0.29446 2.24318 -0.77834 -0.19024 0.67795 -0.32546
LEU_10 -9.26503 0.81271 3.80522 -0.70389 0.32581 0.29153 3.10572 -2.99496 -0 -0 -2.52181 0.07028 0 0 0 0 0 0.00918 -0.04842 0.02553 1.03973 0 -0.27192 0 0.18072 -0.19281 0.3431 -5.98933
THR_11 -7.71964 0.43698 6.26923 -0.19895 0.08981 0.07137 3.57896 -3.42745 -0.0192 -0.19852 -3.68104 -0.06712 0 0 0 0 0 0.01299 -0.01123 0.03345 0.05862 0 -0.01074 2.35107 -1.0874 -0.07813 0.3716 -3.22535
GLN_12 -6.93671 0.40537 7.48022 -0.82019 0.12316 0.86877 3.39497 -3.45422 -0 -0 -3.78828 -0.92873 0 0 0 -1.80662 0 0.01446 0.28448 0.0293 0 2.81834 -0.18778 0 -0.18838 -0.09 0.54737 -2.23449
PHE_13 -9.89149 1.0572 4.12898 -0.94658 0.06988 0.26237 3.09054 -3.14009 -0 -0 -2.67414 -0.13547 0 0 0 0 0 0.00798 -0.00125 0.71847 0 1.752 -0.47176 0 1.0402 -0.12284 0.61684 -4.63916
LEU_14 -8.80964 0.92857 2.88352 -0.47565 0.18784 0.11234 2.21762 -2.55207 -0.0084 -0.10317 -1.43546 0.21084 0 0 0 0 0 0.02206 0.01747 0.02027 0.28445 0 -0.29847 0 0.18072 -0.14694 0.50311 -6.26098
LEU_15 -7.98784 0.73312 3.79041 -0.47759 0.18057 0.1139 2.31226 -2.77391 -0.0121 -0.0542 -1.06023 0.2454 0 0 0 0 0 0.06878 -0.04008 0.13408 0.43333 0 -0.25498 0 0.18072 -0.28121 0.54918 -4.2004
SER_16 -3.48357 0.06416 4.53534 -0.02875 0.00113 0.02525 2.18919 -2.01867 -0 -0 -2.34477 -0.24417 0 0 -0.63173 -0.43929 0 0.0163 -0.0116 0.01065 0.48002 0 0.09469 1.80829 -0.77834 0.01049 0.72767 -0.0177
GLU_17 -4.68712 0.52727 4.87865 -0.46262 0.12091 0.96244 2.47049 -2.25302 -0.01577 -0.0758 -3.35667 -0.4575 0 0 0 -0.44315 0 0.03206 0.39893 0.0221 0 2.79486 0.2783 0 -2.7348 0.26341 0.65384 -1.08318
PHE_18 -8.6712 1.28525 2.82212 -0.77121 0.36129 0.27039 2.51319 -2.46928 -0.00794 -0.04725 -1.77234 -0.66625 0 0 0 0 0 0.05613 0.14866 1.0027 0 3.91579 0.037 0 1.0402 0.36125 0.69917 0.10769
VAL_19 -5.3227 0.68794 3.31432 -0.36458 0.33797 0.086 1.45946 -1.96453 -0.01705 -0.15368 -1.36048 -0.22679 0 0 0 0 0 0.01416 0.10531 0.07581 0.77208 0 -0.55659 0 1.9342 0.2818 1.45412 0.55677
PRO_20 -4.29198 0.52981 1.22274 -0.1241 0.00205 0.09141 0.19265 -0.71688 -0 -0 -0.24688 0.21692 0 0 0 0 0 0.01831 -0.02259 0.0201 0.21875 0 -1.01422 0 -2.4119 -0.34695 1.21373 -5.44904
GLY_21 -3.22684 0.26986 3.05467 -0.00096 0 0 1.69261 -1.69956 -0.02455 -0.21564 -1.7558 -0.26204 0 0 0 0 0 0.01555 -0.11138 0 0 0 -1.54117 0 0.83697 -0.0445 0.29196 -2.72082
ALA_22 -5.14093 0.78684 3.88855 -0.02343 0 0 2.45613 -2.41564 -0.007 -0.03196 -2.68875 -0.39199 0 0 -0.74098 0 0 0.04242 -0.06068 0 0 0 -0.34924 0 1.8394 0.02056 0.28917 -2.52753
GLY_23 -2.44514 0.28219 3.09154 -4e-05 0 0 1.1896 -1.54017 -0.00096 -0.01116 -1.21483 -0.42029 0 0 0 0 0 0.00713 -0.11539 0 0 0 0.28095 0 0.83697 0.22248 0.24669 0.40955
PHE_24 -9.75178 1.01344 3.90656 -0.78061 0.02967 0.28992 3.29805 -3.0782 -0.01181 -0.13627 -2.15772 -0.04027 0 0 0 0 0 0.00417 0.00514 0.32903 0 2.07057 -0.24656 0 1.0402 0.54112 0.14939 -3.52597
VAL_25 -8.35651 0.67088 3.81015 -0.2988 0.17832 0.06455 3.44156 -3.01654 -0 -0 -2.43284 0.02537 0 0 0 0 0 0.00839 -0.03093 0.00053 0.04152 0 -0.28184 0 1.9342 -0.05992 0.29586 -4.00605
LEU_26 -6.92746 0.3695 5.02722 -0.4764 0.22206 0.11273 2.64482 -2.93533 -0 -0 -2.5966 0.19778 0 0 0 0 0 0.01476 0.15749 0.08494 0.32776 0 -0.30954 0 0.18072 -0.17317 0.48233 -3.59639
GLY_27 -4.5541 0.31759 4.87355 -5e-05 0 0 2.6276 -2.56547 -0.01405 -0.07681 -2.43254 -0.41948 0 0 0 0 0 0.01326 -0.01852 0 0 0 0.49452 0 0.83697 0.24404 0.43918 -0.23431
LEU_28 -8.66498 0.50004 4.79245 -0.46837 0.17304 0.10817 3.25345 -3.08866 -0.00713 -0.04768 -3.16474 0.21263 0 0 0 0 0 0.02251 0.12118 0.0046 0.29973 0 -0.27468 0 0.18072 0.22358 0.41423 -5.40991
VAL_29 -7.63648 1.04402 4.79001 -0.30813 0.23223 0.07046 3.00559 -3.19938 -0.0156 -0.12783 -1.85668 -0.08964 0 0 0 0 0 0.01647 -0.06977 0.03396 0.0445 0 -0.36975 0 1.9342 -0.16614 0.53722 -2.13075
ASP_30 -3.21639 0.06662 4.08043 -0.10949 0.00932 0.33711 1.4418 -1.89518 -0 -0 -0.94986 -0.34232 0 0 0 0 0 0.00667 -0.0755 0.02981 0 1.71093 0.05585 0 -2.3716 -0.20312 0.48651 -0.9384
ILE_31 -6.40991 0.52661 1.97814 -0.50628 0.41237 0.10326 1.19669 -1.90886 -0 -0 -0.93048 -0.12061 0 0 0 0 0 0.0029 -0.00201 0.07587 0.70258 0 -0.48011 0 0.73287 -0.19725 0.44148 -4.38274
ILE_32 -8.39539 1.21093 2.79524 -0.64375 0.50395 0.13824 2.07514 -2.39276 -0.00705 -0.04485 -1.43855 0.29718 0 0 0 0 0 0.06225 1.07631 0.03965 0.70092 0 -0.40097 0 0.73287 0.28573 0.90304 -2.50189
TRP_33 -11.9299 1.33695 3.33997 -1.00758 0.05244 0.462 2.62232 -2.95985 -0 -0 -1.09342 -0.25173 0 0 -1.39458 0 0 0.01608 -0.03183 0.15269 0 1.64445 -0.06931 0 1.6906 0.06926 1.0955 -6.25595
GLY_34 -2.95502 0.42306 2.67283 -6e-05 0 0 1.28857 -1.52445 -0.00713 -0.04768 -1.13147 -0.3875 0 0 0 0 0 0.11231 -0.12644 0 0 0 0.35374 0 0.83697 -0.2369 0.64548 -0.08368
ILE_35 -3.39026 0.26517 2.91915 -0.56029 0.32075 0.16484 1.54395 -1.55565 -0 -0 -1.31244 -0.06862 0 0 0 0 0 1.13812 1.56521 0.00606 0.44229 0 0.02365 0 0.73287 0.2384 0.77261 3.24582
PHE_36 -7.70659 1.35751 1.74812 -0.76521 0.17763 0.31905 1.1488 -1.72263 -0 -0 -0.15611 -0.63712 0 0 0 0 0 0.62546 0.0264 1.59198 0 3.35311 -0.01502 0 1.0402 0.40909 1.15994 1.9546
GLY_37 -2.73385 0.59346 3.9607 -0.00032 0 0 2.29699 -1.81489 -0 -0 -2.44781 -0.16103 0 0 0 0 0 0.63534 -0.05218 0 0 0 -0.33988 0 0.83697 -0.11227 1.42754 2.08877
PRO_38 -4.01742 0.61726 3.31578 -0.06614 0 0.04194 1.80473 -1.52895 -0 -0 -2.00189 0.61641 0 0 0 0 0 0.08645 -0.14124 0.01738 0.17793 0 -0.55188 0 -2.4119 -0.10864 1.02421 -3.12595
SER_39 -3.05733 0.3672 3.40929 -0.02481 0 0.02264 1.26596 -1.70203 -0.0102 -0.11645 -0.83863 -0.50633 0 0 0 0 0 0.07079 -0.05066 0.0029 0.53645 0 0.29096 0.60659 -0.77834 0.11217 0.40398 0.00414
GLN_40 -6.9419 0.65519 4.87705 -0.67195 0.10078 0.70343 2.81085 -2.77411 -0 -0 -2.42524 -0.4448 0 0 0 0 0 0.0044 0.0225 0.01712 0 2.68587 -0.11889 0 -0.18838 -0.10252 0.33084 -1.45976
TRP_41 -13.5265 2.63618 4.97607 -1.49558 0.29798 0.7069 3.01789 -3.90961 -0 -0 -1.28323 -0.28567 0 0 0 0 0 0.06476 -0.00176 0.20639 0 1.6949 -0.23836 0 1.6906 -0.099 0.96847 -4.5796
ASP_42 -5.71613 0.44315 6.20537 -0.1972 0.00065 0.6413 2.70224 -3.14095 -0.02325 -0.19464 -3.15305 -0.28989 0 0 0 0 0 0.06814 0.00821 0.01123 0 3.05972 0.30843 0 -2.3716 0.05393 1.14441 -0.43991
ALA_43 -4.95763 0.30243 4.70178 -0.02199 0 0 2.37752 -2.61723 -0 -0 -1.84516 -0.35594 0 0 0 0 0 0.02762 0.01968 0 0 0 -0.2958 0 1.8394 -0.13112 0.46575 -0.4907
PHE_44 -8.8141 0.74155 3.97496 -0.5443 0.05141 0.20392 2.34701 -2.61931 -0.01164 -0.12684 -1.95658 -0.05762 0 0 0 0 0 0.06493 0.08254 0.6433 0 3.87888 -0.09197 0 1.0402 -0.30391 0.29567 -1.20189
LEU_45 -9.01266 1.58119 5.31908 -0.77352 0.73814 0.33087 3.06113 -3.17425 -0.0033 -0.01784 -3.21006 0.24889 0 0 0 0 0 0.09126 0.00496 0.17206 0.73937 0 -0.18519 0 0.18072 -0.02752 0.6299 -3.30677
VAL_46 -7.0202 0.63282 6.50047 -0.3105 0.18136 0.06927 2.83955 -3.42539 -0 -0 -2.98256 -0.06806 0 0 0 0 0 0.01237 -0.02037 0.02542 0.19246 0 -0.12267 0 1.9342 -0.0297 0.657 -0.93452
GLN_47 -6.14532 0.4058 6.02421 -0.71456 0.06875 0.72507 2.35842 -2.73458 -0.04405 -0.31228 -2.3908 -0.85637 0 0 0 -0.69872 0 0.13036 -0.09927 0.12316 0 2.80459 -0.08659 0 -0.18838 -0.07997 0.48509 -1.22546
ILE_48 -8.50247 1.14053 4.0658 -0.6609 0.43271 0.15456 3.37278 -2.89771 -0 -0 -2.91749 0.05668 0 0 0 0 0 0.04308 -0.05071 0.27657 0.88598 0 -0.36122 0 0.73287 0.08255 0.7231 -3.42326
GLU_49 -9.95152 0.57529 11.2008 -0.20568 0.02143 0.26557 5.04033 -4.71639 -0.02073 -0.14321 -6.28707 -0.52179 0 0 -0.79776 -0.47402 0 0.04185 0.03505 0.00222 0 3.25151 -0.23458 0 -2.7348 -0.18373 0.77417 -5.06305
GLN_50 -4.43967 0.36721 4.38483 -0.28098 0.04238 0.21372 1.34783 -2.20089 -0.01454 -0.14059 -1.15059 -0.49253 0 0 0 0 0 0.13961 -0.0663 0.04318 0 2.83563 -0.20902 0 -0.18838 -0.49434 0.57361 0.27018
LEU_51 -6.96232 0.63189 3.51762 -0.46177 0.11333 0.10468 2.45743 -2.34575 -0 -0 -1.17076 0.15416 0 0 0 0 0 0.09686 -0.04257 0.20767 0.39477 0 -0.24051 0 0.18072 -0.21793 0.5721 -3.01038
ILE_52 -6.97358 0.81453 2.54084 -0.56839 0.39876 0.14515 1.60144 -2.0345 -0 -0 -0.28928 0.27559 0 0 0 0 0 0.02104 -0.06023 0.01302 0.64105 0 0.34932 0 0.73287 0.04705 0.69437 -1.65093
ASN_53 -2.64636 0.17363 3.27717 -0.19187 0.03448 0.32617 1.45761 -1.58759 -0 -0 -0.61912 -0.99061 0 0 0 0 0 0.01206 -0.1124 0.00032 0 1.94237 -1.00458 0 -0.93687 -0.43039 0.46116 -0.83482
GLN_54 -4.23072 0.23495 4.17555 -0.69196 0.11078 0.49455 1.78707 -1.91737 -0 -0 -1.35682 -0.42059 0 0 -0.96343 0 0 0.01761 -0.06054 0.06478 0 2.97702 -0.01874 0 -0.18838 -0.00066 0.27982 0.29292
ARG_55 -4.60566 0.2327 4.78395 -0.60087 0.12044 0.28961 1.51305 -2.00355 -0 -0 -2.76368 0.55315 0 0 -0.96343 -0.47402 0 0.01278 0.06776 0.03789 2.47986 0 -0.13557 0 -1.2888 0.32656 0.27899 -2.13885
ILE_56 -8.4268 2.248 1.8387 -0.65274 0.73113 0.12026 1.65829 -1.92587 -0.03813 -0.28263 -1.436 0.70913 0 0 -0.79776 0 0 0.02756 0.00503 0.10183 0.94461 0 -0.38339 0 0.73287 -0.35579 0.91997 -4.26174
GLU_57 -5.24286 0.66544 5.2637 -0.30299 0.05095 0.38955 2.82824 -2.52949 -0.01223 -0.08493 -2.88018 -0.30319 0 0 0 0 0 0.35961 0.01977 0.02952 0 2.71522 -0.082 0 -2.7348 -0.33566 1.09023 -1.09609
GLU_58 -4.77469 0.35429 5.36643 -0.45334 0.14804 1.37285 2.09255 -2.4566 -0.04211 -0.30598 -1.4613 -2.81045 0 0 0 0 0 0.04399 -0.03858 0.01148 0 3.9519 -0.21495 0 -2.7348 -0.29104 0.50707 -1.73526
PHE_59 -4.95461 0.49865 4.61906 -0.95939 0.06659 0.30599 1.77893 -2.30273 -0.03985 -0.28812 -1.06257 -0.04546 0 0 0 0 0 0.05067 0.00934 0.04634 0 1.75046 -0.45708 0 1.0402 -0.06445 0.29634 0.28829
ALA_60 -4.9341 0.19709 3.16246 -0.02258 0 0 1.92178 -2.27216 -0.00613 -0.08011 -1.25678 -0.37376 0 0 0 0 0 0.01104 -0.03741 0 0 0 -0.32732 0 1.8394 -0.16687 0.10502 -2.24045
ARG_61 -9.02082 0.6361 7.8232 -0.85892 0.20756 0.57033 3.79656 -3.8484 -0.03818 -0.29472 -3.4744 0.4111 0 0 0 -1.14633 0 0.02938 0.02039 0.0497 2.22655 0 0.02113 0 -1.2888 -0.14524 0.34085 -3.98296
ASN_62 -5.99229 0.79213 6.31732 -0.16752 0.01052 0.24072 3.24151 -3.18496 -0.01223 -0.08493 -3.25767 -0.3047 0 0 0 -1.14633 0 0.14821 -0.00282 0.11487 0 1.475 0.32634 0 -0.93687 0.15762 0.5556 -1.71047
GLN_63 -6.16336 0.57705 5.14797 -0.61186 0.0562 0.61854 2.47792 -2.73135 -0.01852 -0.13743 -2.62 -0.35093 0 0 0 0 0 0.04479 -0.01042 0.07729 0 2.95234 0.01655 0 -0.18838 0.00158 0.35494 -0.50708
ALA_64 -6.69858 0.8064 3.63934 -0.0205 0 0 2.62574 -2.8715 -0 -0 -2.6173 -0.35147 0 0 0 0 0 0.02889 0.00951 0 0 0 -0.23066 0 1.8394 -0.22746 0.39944 -3.66876
ILE_65 -8.53444 2.04118 4.74917 -0.57399 0.43358 0.14792 2.74419 -3.08083 -0 -0 -2.28076 0.43403 0 0 0 0 0 0.07165 -0.046 0.16364 1.97517 0 -0.26789 0 0.73287 -0.2766 0.90216 -0.66497
SER_66 -3.88162 0.35257 4.66962 -0.02776 0 0.06407 2.33006 -2.27008 -0 -0 -2.08216 -0.58864 0 0 0 0 0 0.02574 -0.01887 0.00161 0.68964 0 0.33579 0.60003 -0.77834 0.08983 0.66929 0.1808
ARG_67 -8.20095 0.75036 6.12215 -1.50653 0.25213 1.40135 2.76038 -3.24556 -0.01679 -0.11016 -1.51083 -0.9534 0 0 0 0 0 0.05035 -0.04652 0.30755 4.01866 0 -0.10674 0 -1.2888 -0.07712 0.31181 -1.08867
LEU_68 -8.68633 1.41397 4.28466 -0.84935 0.57489 0.35231 2.67109 -2.9044 -0 -0 -2.30809 0.09634 0 0 0 0 0 0.14657 0.15913 1.04723 2.18299 0 -0.23185 0 0.18072 -0.28628 1.03177 -1.12465
GLU_69 -4.97612 0.32601 6.1053 -0.33735 0.07533 0.40028 2.46238 -2.72953 -0.01746 -0.14787 -2.39327 -0.63813 0 0 0 0 0 0.02734 0.17769 0.00194 0 3.31259 -0.2383 0 -2.7348 -0.3343 0.9824 -0.67588
GLY_70 -4.20118 0.31026 4.96225 -5e-05 0 0 2.5042 -2.49282 -0 -0 -2.01822 -0.41355 0 0 0 0 0 0.00436 -0.06366 0 0 0 0.32149 0 0.83697 0.2261 0.29627 0.27242
LEU_71 -10.1703 0.85018 3.83598 -0.48108 0.18422 0.11285 3.12362 -3.19883 -0.01679 -0.11016 -2.41172 0.22446 0 0 0 0 0 0.01808 0.08857 0.01191 0.28908 0 -0.28308 0 0.18072 0.31548 0.29601 -7.14075
SER_72 -6.37071 0.56938 7.14724 -0.03032 0 0.06132 3.66464 -3.40222 -0.00998 -0.14114 -3.23872 -0.84946 0 0 -0.47254 0 0 0.02456 0.01251 0.10731 0.57012 0 0.36593 1.83313 -0.77834 0.02885 0.37941 -0.52902
ASN_73 -4.9296 0.18031 5.78265 -0.17935 0.0478 0.26694 2.49555 -2.79887 -0.02744 -0.28901 -2.04135 -0.29446 0 0 0 0 0 0.01606 -0.00918 0.00246 0 1.42296 0.47375 0 -0.93687 0.29418 0.33327 -0.19019
LEU_74 -7.01987 0.43396 4.83958 -0.49631 0.18548 0.11708 2.5603 -2.77363 -0 -0 -2.22848 0.23199 0 0 0 0 0 0.00934 -0.02385 0.02972 0.3846 0 -0.26799 0 0.18072 -0.05926 0.39269 -3.50392
TYR_75 -12.1048 1.75466 4.66675 -1.01756 0.17197 0.47105 3.90264 -3.62004 -0.03153 -0.36218 -3.29487 -0.27184 0 0 0 0 0 0.00992 0.08844 0.02124 0 2.83018 0.0771 0.15624 1.2797 -0.20558 0.76134 -4.71721
GLN_76 -6.84517 0.41763 6.77254 -0.26815 0.02846 0.224 3.29916 -3.42888 -0 -0 -3.04132 -0.50572 0 0 -0.92203 0 0 0.03088 0.09011 0.17896 0 3.09064 -0.11053 0 -0.18838 -0.17857 0.74774 -0.6086
ILE_77 -5.68065 0.43523 5.45765 -0.49367 0.39746 0.09873 2.68051 -2.83307 -0 -0 -2.0755 0.03915 0 0 0 0 0 0.03298 -0.04123 0.07036 0.48929 0 -0.47416 0 0.73287 -0.06558 0.37698 -0.85263
TYR_78 -11.2723 0.58908 5.24256 -0.8177 0.0881 0.31187 3.87514 -3.51769 -0 -0 -3.84274 -0.29918 0 0 0 -0.74735 0 0.00733 0.00064 0.06437 0 1.98554 -0.48481 0.00095 1.2797 0.15055 0.4487 -6.93724
ALA_79 -6.43625 0.6664 3.55185 -0.02184 0 0 2.48849 -2.81525 -0 -0 -2.74507 -0.33938 0 0 0 0 0 0.01705 0.0998 0 0 0 -0.23027 0 1.8394 -0.09479 0.53446 -3.48541
GLU_80 -5.21626 0.2109 6.98073 -0.48698 0.11204 0.96724 3.48422 -3.12128 -0 -0 -3.86862 -0.49699 0 0 0 -0.98269 0 0.00717 0.11518 0.07029 0 3.23764 -0.29847 0 -2.7348 -0.39994 0.41549 -2.00512
SER_81 -5.78922 0.2466 6.36778 -0.02312 0 0.02158 2.74963 -2.84178 -0.01897 -0.21616 -2.66507 -0.32563 0 0 0 0 0 0.00619 -0.00137 0.00896 0.52502 0 0.28271 0.64789 -0.77834 -0.27745 0.34022 -1.74053
PHE_82 -11.5604 1.22086 4.5668 -0.79694 0.28296 0.31282 2.92075 -3.48398 -0 -0 -2.9026 -0.1785 0 0 0 0 0 0.00259 0.02066 0.68061 0 2.84321 -0.44909 0 1.0402 -0.05298 0.41642 -5.11658
ARG_83 -6.27423 0.30912 6.55432 -0.96311 0.15271 0.62094 3.25292 -3.10527 -0.00171 -0.03267 -3.63406 0.09186 0 0 0 -0.98269 0 0.00696 0.02284 0.04744 2.30587 0 -0.05896 0 -1.2888 -0.02874 0.54763 -2.45763
GLU_84 -5.29999 0.34004 5.30905 -0.21108 0.02064 0.27756 2.57013 -2.76049 -0.00548 -0.07841 -1.6529 -0.58171 0 0 0 0 0 0.00703 0.13569 0.04243 0 2.99944 -0.25367 0 -2.7348 -0.34156 0.41472 -1.80337
TRP_85 -12.5592 1.17049 6.73442 -1.45496 0.13221 0.64293 3.69267 -4.01593 -0 -0 -2.33965 -0.49213 0 0 -0.42467 0 0 0.01265 0.04194 0.54439 0 1.9701 -0.28453 0 1.6906 -0.29312 0.89834 -4.3334
GLU_86 -6.08406 0.66729 6.01769 -0.23133 0.02945 0.31843 2.32496 -2.94342 -0.00267 -0.04383 -3.77887 -0.58095 0 0 -0.74098 0 0 0.01763 -0.00631 0.26902 0 3.0432 -0.3271 0 -2.7348 -0.34616 1.20079 -3.93201
ALA_87 -2.71655 0.26667 2.47155 -0.02261 0 0 1.33461 -1.4274 -0 -0 -0.94006 -0.3771 0 0 0 0 0 0.0114 -0.01297 0 0 0 -0.37093 0 1.8394 -0.68314 0.50793 -0.11921
ASP_88 -4.67341 0.8387 5.84857 -0.25478 0.03608 0.85962 2.71509 -2.69176 -0.02793 -0.21152 -3.12186 -0.50964 0 0 0 -0.48645 0 0.04599 0.4465 0.01073 0 2.10929 -0.52248 0 -2.3716 -0.27033 0.746 -1.48519
PRO_89 -4.67261 0.82781 2.82966 -0.09565 0.00275 0.06017 1.37941 -1.3537 -0.00833 -0.05977 -0.48606 0.66313 0 0 -0.42467 0 0 0.23812 -0.08209 0.03601 0.48214 0 -0.37235 0 -2.4119 -0.03461 1.11003 -2.37252
THR_90 -2.45759 0.37831 1.94761 -0.13941 0.07756 0.09766 0.56263 -0.93059 -0.02793 -0.21152 -0.68941 -1.00259 0 0 0 0 0 0.47477 0.13513 0.02512 0.08641 0 -0.21501 2.2655 -1.0874 0.177 0.69043 0.15668
ASN_91 -5.99806 0.78578 6.36187 -0.30498 0.08192 0.51152 3.62706 -2.89605 -0.0007 -0.00734 -4.19045 -0.7322 0 0 -0.68993 -0.48645 0 0.09835 -0.08824 0.02315 0 1.97093 -0.36235 0 -0.93687 0.05346 1.20894 -1.97065
PRO_92 -3.7777 0.54068 2.99694 -0.06988 0 0.04359 1.6984 -1.3814 -0 -1e-05 -1.20715 0.62136 0 0 0 0 0 0.01306 -0.15876 0.01827 0.16978 0 -0.59292 0 -2.4119 -0.05152 1.16112 -2.38807
ALA_93 -3.44084 0.36167 3.21579 -0.02324 0 0 1.74001 -1.77209 -0.00204 -0.03519 -1.2496 -0.34233 0 0 -0.68993 0 0 0.01154 0.0476 0 0 0 -0.25141 0 1.8394 -0.03336 0.34405 -0.27997
LEU_94 -7.63308 0.64751 5.05141 -0.49911 0.25812 0.12138 2.77461 -2.8659 -0 -0 -2.03908 0.14681 0 0 0 0 0 0.01969 0.10852 0.02811 0.27897 0 -0.27589 0 0.18072 -0.28454 0.38303 -3.59875
ARG_95 -8.83928 0.33334 8.60642 -0.59182 0.11806 0.34209 3.72325 -3.9322 -0.0134 -0.06631 -3.2523 0.36018 0 0 -0.51579 0 0 0.00522 0.05991 0.53486 2.42164 0 -0.0263 0 -1.2888 -0.1922 0.56702 -1.64642
GLU_96 -5.71774 0.33614 6.39064 -0.34851 0.10175 0.40987 2.43392 -2.98974 -0.0007 -0.00734 -2.26374 -0.62485 0 0 0 0 0 0.00239 -0.02898 0.00161 0 3.34356 -0.13637 0 -2.7348 -0.27637 0.58661 -1.52264
GLU_97 -5.91319 0.23765 6.81405 -0.6055 0.11576 1.10147 3.11214 -3.00592 -0.01553 -0.17294 -3.52806 -0.67606 0 0 0 -0.7078 0 0.01073 0.08023 0.07318 0 3.60949 -0.25037 0 -2.7348 -0.45291 0.45827 -2.45011
MET_98 -10.144 0.86337 6.01543 -0.79662 0.39146 0.23341 2.88739 -3.16133 -0 -0 -2.72252 -0.01754 0 0 0 0 0 0.01854 0.08429 0.17344 1.01609 0 -0.04988 0 0.60916 -0.37281 0.6554 -4.31676
ARG_99 -9.56231 0.61945 8.92869 -0.76264 0.08353 0.49079 3.74949 -4.13179 -0.00242 -0.02819 -4.17278 0.29806 0 0 -0.65619 0 0 0.00781 0.00107 0.08354 1.43704 0 -0.09596 0 -1.2888 -0.29589 0.69166 -4.60584
ILE_100 -6.18502 0.37477 6.23624 -0.4985 0.3805 0.09924 2.62031 -3.07897 -0 -0 -2.20596 0.11682 0 0 0 0 0 0.00228 -0.05671 0.0304 0.4678 0 -0.47886 0 0.73287 -0.13404 0.42821 -1.14861
GLN_101 -7.7572 0.41925 6.94704 -0.67004 0.13237 0.69509 3.28625 -3.32122 -0 -0 -3.71061 -0.34267 0 0 0 -0.7078 0 0.00815 0.10731 0.04387 0 2.99228 -0.20599 0 -0.18838 -0.0931 0.32317 -2.04223
PHE_102 -10.9339 1.83853 4.40975 -1.06153 0.09306 0.33792 3.03034 -3.35139 -0 -0 -2.5857 -0.05709 0 0 0 0 0 0.02237 -0.00161 0.15329 0 1.79533 -0.42659 0 1.0402 -0.14165 0.39061 -5.44804
ASN_103 -5.28312 0.1494 5.62167 -0.17884 0.03355 0.26559 2.51327 -2.85066 -0 -0 -2.39654 -0.31264 0 0 0 0 0 0.03195 -0.00764 0.02935 0 1.47345 0.3869 0 -0.93687 0.06768 0.4136 -0.97988
ASP_104 -4.53649 0.13228 5.57304 -0.10649 0.00793 0.32451 2.40103 -2.71941 -0 -0 -2.30879 -0.26738 0 0 0 0 0 0.00388 0.00217 0.02462 0 1.80778 0.07524 0 -2.3716 -0.07404 0.30886 -1.72286
MET_105 -10.0724 0.62454 4.56807 -0.91397 0.0798 0.2719 2.88032 -2.8847 -0 -0 -2.81466 -0.34507 0 0 0 0 0 0.02091 0.04566 0.08028 3.56189 0 0.08056 0 0.60916 -0.06552 0.36105 -3.91214
ASN_106 -7.37465 0.80107 6.6961 -0.20869 0.07514 0.33567 3.36433 -3.53346 -0.01269 -0.1459 -3.57658 -0.33409 0 0 0 0 0 0.13522 0.04157 0.15477 0 1.45667 0.29621 0 -0.93687 0.09184 0.76857 -1.90578
SER_107 -4.03172 0.15785 5.45285 -0.02647 0 0.06146 2.63144 -2.51987 -0 -0 -2.9152 -0.62119 0 0 0 0 0 0.04772 -0.01029 0.00025 0.64754 0 0.34318 0.6006 -0.77834 0.19805 0.65227 -0.10987
ALA_108 -5.66151 0.48846 3.98177 -0.022 0 0 2.7572 -2.76685 -0 -0 -2.52405 -0.33941 0 0 0 0 0 0.02558 0.03816 0 0 0 -0.17471 0 1.8394 0.00964 0.24528 -2.10304
LEU_109 -10.6044 1.15088 3.77825 -0.51242 0.29253 0.12295 2.90009 -3.28795 -0 -0 -2.29758 0.23309 0 0 0 0 0 0.0021 0.02037 0.49319 0.38527 0 -0.2722 0 0.18072 -0.2648 0.58767 -7.09222
THR_110 -4.15967 0.17656 5.37835 -0.2006 0.10511 0.07224 2.25597 -2.40373 -0 -0 -2.47077 -0.08222 0 0 0 0 0 0.00289 0.01258 0.00447 0.07405 0 -0.0007 2.28934 -1.0874 -0.08886 0.54563 0.42325
THR_111 -3.61052 0.26481 4.27538 -0.20508 0.13739 0.07489 1.59734 -1.96511 -0 -0 -1.51627 -0.08062 0 0 0 0 0 0.00501 -0.02886 0.00896 0.09218 0 -0.02278 2.27978 -1.0874 0.11647 0.25637 0.59194
ALA_112 -6.3729 0.97793 3.26417 -0.0237 0 0 2.8795 -2.40644 -0.00012 -0.00031 -2.00312 -0.2857 0 0 0 0 0 0.00524 0.27151 0 0 0 -0.09796 0 1.8394 -0.02 0.71589 -1.25661
ILE_113 -8.41937 1.16925 3.34272 -0.51121 0.31678 0.11339 3.04081 -2.72329 -0 -0 -2.39983 -0.13535 0 0 0 0 0 0.02697 0.24897 0.0222 0.69154 0 -0.30277 0 0.73287 5.68618 2.40445 3.30431
PRO_114 -4.147 0.71182 3.10204 -0.06999 0 0.04294 1.55568 -1.52747 -0 -0 -1.13066 0.59419 0 0 0 0 0 0.07362 -0.18263 0.01123 0.36535 0 -0.56141 0 -2.4119 5.72067 2.12098 4.26745
LEU_115 -6.4526 1.3207 2.8096 -0.73778 0.46766 0.32283 1.96698 -2.15957 -0.00613 -0.08011 -1.22362 -0.02018 0 0 0 0 0 0.02947 -0.03526 0.06018 1.72492 0 -0.24137 0 0.18072 -0.25588 0.85484 -1.47461
PHE_116 -10.8239 1.1568 1.95381 -0.64078 0.0959 0.39179 2.30918 -2.5792 -0.01194 -0.09931 -0.78722 0.06119 0 0 0 0 0 0.03683 -0.04993 0.27489 0 2.39915 -0.20701 0 1.0402 -0.46417 0.75882 -5.18489
ALA_117 -4.65632 0.47827 2.07652 -0.02909 0.01268 0 1.71761 -1.80192 -0 -0 -1.45279 -0.46824 0 0 -0.73929 0 0 0.01483 -0.00708 0 0 0 0.09695 0 1.8394 0.25917 0.30671 -2.35257
VAL_118 -5.60959 0.4964 3.24043 -0.28092 0.20552 0.05612 2.19473 -2.30155 -0 -0 -2.0397 0.32064 0 0 0 0 0 0.0095 -0.09352 0.01603 0.14269 0 -0.23053 0 1.9342 0.22686 0.18999 -1.52271
GLN_119 -3.55152 0.45423 3.18418 -0.63809 0.08074 0.41332 1.22876 -1.64136 -0 -0 -0.05808 -0.32617 0 0 0 -0.59487 0 0.01138 -0.11003 0.00874 0 2.67516 0.0806 0 -0.18838 -0.34231 0.36024 1.0465
ASN_120 -3.32723 0.26486 2.83361 -0.18319 0.01728 0.30497 0.96933 -1.45848 -0 -0 -0.47167 -0.83666 0 0 0 -0.59487 0 0.00802 0.04629 0.06921 0 1.57585 -0.35216 0 -0.93687 0.02697 0.49649 -1.54825
TYR_121 -9.28494 1.09921 4.64272 -0.66799 0.11385 0.38858 3.66824 -2.95832 -0 -0 -2.42212 -0.14884 0 0 0 0 0 0.00804 -0.00302 0.01659 0 2.30696 -0.25778 0.02839 1.2797 0.08567 0.47819 -1.62687
GLN_122 -7.38039 0.33771 5.24592 -0.26156 0.03773 0.20157 1.78343 -2.76266 -0.00377 -0.03885 -0.6497 -0.44827 0 0 -0.73929 0 0 0.00786 -0.0198 0.00675 0 2.76493 -0.24334 0 -0.18838 -0.17136 0.61333 -1.90815
VAL_123 -5.95151 0.86025 2.22231 -0.2996 0.15418 0.06438 1.21215 -1.9351 -0.02371 -0.16791 -0.47308 -0.09259 0 0 0 0 0 0.02559 0.04279 0.01869 0.00266 0 -0.4016 0 1.9342 5.5422 1.73393 4.46824
PRO_124 -7.03689 1.71359 2.44697 -0.07697 0 0.04739 0.97687 -1.38528 -0.01494 -0.14458 -0.25134 0.66154 0 0 0 0 0 0.12889 0.28595 0.04442 0.49836 0 -0.01201 0 -2.4119 5.50598 2.01695 2.99301
LEU_125 -8.97027 0.59361 3.91707 -0.48589 0.23755 0.13994 3.40379 -2.99799 -0.00101 -0.01076 -2.91857 0.1537 0 0 0 0 0 0.10081 0.34323 0.09571 0.19616 0 -0.1734 0 0.18072 -0.43021 1.14056 -5.48525
LEU_126 -8.50928 1.12673 3.30928 -0.69547 0.18467 0.28958 3.21562 -2.79289 -0 -0 -2.02878 0.11846 0 0 0 0 0 0.0179 -0.02912 0.04549 0.81376 0 -0.16391 0 0.18072 -0.15284 1.16432 -3.90575
SER_127 -4.46133 0.09932 4.13487 -0.02613 0 0.04069 1.42059 -2.06775 -0.02188 -0.14786 -0.86281 -1.08432 0 0 0 0 0 0.04045 -0.0285 0.00035 0.40861 0 0.17992 0.60046 -0.77834 -0.16763 0.72484 -1.99648
VAL_128 -6.97446 0.67359 3.31436 -0.30534 0.23738 0.06979 2.63815 -2.52704 -0 -0 -1.34427 -0.17027 0 0 0 0 0 0.01602 -0.01341 0.00057 0.16792 0 -0.39313 0 1.9342 -0.21734 0.22502 -2.66828
TYR_129 -10.6219 0.85622 4.03338 -0.85369 0.07012 0.30167 3.36567 -3.31805 -0.01558 -0.14549 -2.60225 -0.31537 0 0 0 0 0 0.01697 -0.01244 0.00191 0 1.90008 -0.46818 0.19884 1.2797 0.07865 0.32533 -5.92445
VAL_130 -7.94604 0.82754 2.94558 -0.32008 0.19546 0.0722 2.93319 -2.8405 -0.00101 -0.01076 -2.47939 -0.22461 0 0 0 0 0 0.0313 0.00769 0.00025 0.11782 0 -0.25228 0 1.9342 -0.00856 0.78057 -4.23742
GLN_131 -7.0172 0.50968 5.60521 -0.89982 0.12428 0.97489 2.78857 -3.01321 -0.01658 -0.1386 -1.84069 -0.799 0 0 0 0 0 0.01989 0.08154 0.00119 0 2.87857 -0.09928 0 -0.18838 -0.2177 0.7338 -0.51284
ALA_132 -5.86738 0.23486 3.19294 -0.02092 0 0 2.66309 -2.58351 -0 -0 -2.58334 -0.36054 0 0 0 0 0 0.00624 0.0425 0 0 0 -0.15023 0 1.8394 -0.28008 0.229 -3.63797
ALA_133 -6.72164 0.61592 3.33612 -0.02141 0 0 2.92733 -2.84489 -0 -0 -2.47456 -0.34179 0 0 0 0 0 0.0069 0.03109 0 0 0 -0.20024 0 1.8394 -0.32336 0.23382 -3.93733
ASN_134 -7.6968 0.35113 6.25145 -0.32098 0.00674 0.60891 3.55315 -3.47568 -0.01658 -0.1386 -2.93971 -0.12246 0 0 0 -0.63617 0 0.00949 0.03494 0.0001 0 2.45656 0.61351 0 -0.93687 0.11107 0.23046 -2.05634
LEU_135 -9.44315 1.20038 3.54497 -0.72452 0.45144 0.31738 2.58548 -2.98608 -0.00163 -0.01333 -2.09225 0.11711 0 0 0 0 0 0.02778 -0.03349 0.06178 0.91958 0 -0.23343 0 0.18072 0.19578 0.46797 -5.4575
HIS_136 -10.0771 0.85433 7.35412 -0.60653 0.11874 0.61853 3.46672 -4.04558 -0.01269 -0.1459 -3.24589 -0.72373 0 0 0 -0.70825 0 0.0134 -0.00676 0.34829 0 3.17676 -0.0396 0 -0.45461 -0.112 0.62135 -3.6064
LEU_137 -10.671 1.07396 3.70388 -0.49827 0.25163 0.11318 2.88643 -3.14001 -0 -0 -2.82696 0.25977 0 0 0 0 0 0.00498 0.13847 0.1058 0.31427 0 -0.28345 0 0.18072 -0.1982 0.55768 -8.02709
SER_138 -6.52526 0.519 6.54729 -0.03003 0 0.06958 3.23747 -3.26121 -0.00412 -0.09808 -2.00994 -0.57874 0 0 0 0 0 0.0086 -0.01815 0.00871 0.69147 0 0.33799 0.609 -0.77834 -0.06488 0.39403 -0.94561
VAL_139 -8.08895 0.53764 3.85867 -0.29728 0.12333 0.06503 2.73872 -2.88169 -0 -0 -2.32055 -0.15163 0 0 0 0 0 0.02163 0.05896 0.00156 0.07994 0 -0.29208 0 1.9342 0.04276 0.33809 -4.23164
LEU_140 -9.58006 0.97366 4.72725 -0.50714 0.28893 0.1257 2.95674 -3.26795 -0.00163 -0.01333 -2.17576 0.21294 0 0 0 0 0 0.02757 0.23009 0.08738 0.30189 0 -0.29861 0 0.18072 -0.24046 0.50725 -5.46483
ARG_141 -11.2953 0.83371 10.0938 -1.26412 0.47021 0.94248 4.8774 -4.72888 -0.03023 -0.30321 -4.24486 0.15865 0 0 0 -0.45113 0 0.00188 -0.02005 0.06697 3.12743 0 -0.06455 0 -1.2888 -0.20845 0.61323 -2.71383
ASP_142 -8.10845 0.49452 8.8622 -0.11288 0.01053 0.34839 4.42809 -4.19457 -0.01074 -0.07425 -6.06776 -0.4048 0 0 0 -1.19848 0 0.00713 0.08761 0.01489 0 1.68264 0.12837 0 -2.3716 -0.15861 0.94833 -5.68943
VAL_143 -8.64189 1.93115 3.31786 -0.36053 0.21205 0.08898 2.84379 -2.93354 -0 -0 -1.69269 -0.07653 0 0 0 0 0 0.06099 -0.0562 0.0087 0.93153 0 -0.09996 0 1.9342 -0.20267 1.32504 -1.40971
SER_144 -4.7864 0.34017 4.55665 -0.0383 0.00025 0.04933 2.37878 -2.31558 -0.0165 -0.1361 -2.10512 -0.60967 0 0 0 -0.52806 0 0.02524 -0.04305 0.27005 0.19299 0 -0.03653 2.29973 -0.77834 -0.41852 0.96637 -0.7326
VAL_145 -5.98055 0.44634 3.2174 -0.30993 0.24961 0.07175 1.93801 -2.07586 -0 -0 -0.89764 -0.30495 0 0 0 0 0 0.01257 0.05697 0.00521 0.26684 0 -0.42871 0 1.9342 -0.28026 0.39002 -1.68898
PHE_146 -10.4293 0.78693 4.12568 -0.65738 0.04409 0.41322 3.27538 -3.09058 -0.00146 -0.01323 -3.05761 0.1836 0 0 0 0 0 0.009 -0.04863 0.32388 0 2.01029 -0.21134 0 1.0402 -0.05533 0.46838 -4.88425
GLY_147 -5.85612 0.5064 4.76779 -5e-05 0 0 3.02893 -2.83388 -0 -0 -2.62426 -0.4118 0 0 0 0 0 0.00517 -0.10887 0 0 0 0.41232 0 0.83697 0.03259 0.46342 -1.78139
GLN_148 -4.48345 0.40625 4.29097 -0.60278 0.25959 1.01735 1.46745 -2.3505 -0.04319 -0.25937 -0.57832 -2.36855 0 0 0 0 0 0.04907 -0.03982 0.00564 0 4.38366 -0.1428 0 -0.18838 0.01522 0.30611 1.14416
ARG_149 -5.13472 0.40061 4.79919 -0.61391 0.09107 0.38806 2.39778 -2.25374 -0.02858 -0.21081 -1.38403 0.14728 0 0 -0.51579 0 0 0.01407 -0.00727 0.0823 1.92454 0 -0.15731 0 -1.2888 -0.31645 0.32572 -1.3408
TRP_150 -13.5195 0.86775 5.2941 -0.67362 0.06285 0.34971 3.12451 -3.70944 -0.00242 -0.02819 -2.0385 -0.45261 0 0 -0.65619 0 0 0.02132 -0.05437 0.00514 0 2.79645 0.02234 0 1.6906 -0.39649 0.54365 -6.7529
GLY_151 -2.85568 0.18154 3.26471 -5e-05 0 0 1.15986 -1.61074 -0 -0 -1.03617 -0.34729 0 0 0 0 0 0.0123 -0.16746 0 0 0 -1.50816 0 0.83697 -0.43624 0.74113 -1.76529
PHE_152 -8.14149 0.7351 2.2416 -0.52195 0.02679 0.16713 1.37063 -1.87579 -0 -0 -0.98453 0.20523 0 0 0 0 0 0.01271 0.00496 0.26083 0 2.17159 -0.18949 0 1.0402 -0.42877 0.62715 -3.2781
ASP_153 -3.98226 0.30908 5.49261 -0.15716 0.00386 0.47071 3.0076 -2.5116 -0.01941 -0.12568 -3.92223 -0.92104 0 0 -0.93462 0 0 0.00265 -0.0499 0.09424 0 3.19132 0.05875 0 -2.3716 -0.49698 0.44223 -2.41942
ALA_154 -3.59081 0.25749 4.07069 -0.02379 0 0 1.84678 -2.11359 -0 -0 -1.26674 -0.38625 0 0 0 0 0 0.001 -0.0615 0 0 0 -0.42542 0 1.8394 -0.56814 0.3133 -0.10758
ALA_155 -3.4301 0.22924 4.27174 -0.02279 0 0 2.40789 -2.13931 -0 -0 -3.6101 -0.36536 0 0 -0.93462 0 0 0.00383 -0.03969 0 0 0 -0.31592 0 1.8394 -0.58019 0.2473 -2.43867
THR_156 -5.55554 0.44256 5.59787 -0.20022 0.14572 0.07602 2.91969 -2.67538 -0.01941 -0.12568 -1.7473 -0.37085 0 0 0 0 0 0.01229 -0.02114 0.02014 0.15474 0 0.00233 2.28985 -1.0874 -0.21969 0.28503 -0.07636
ILE_157 -9.34547 0.7174 5.188 -0.51325 0.3992 0.1021 2.62979 -3.50459 -0 -0 -1.93681 -0.008 0 0 0 0 0 0.0088 -0.03663 0.10465 0.56165 0 -0.44778 0 0.73287 0.08267 0.42141 -4.84401
ASN_158 -5.51695 0.1858 6.35245 -0.17637 0.01769 0.25494 3.03298 -3.16431 -0 -0 -2.94249 -0.31572 0 0 0 -0.68602 0 0.0054 0.04978 0.00923 0 1.44711 0.39239 0 -0.93687 0.03313 0.42381 -1.53403
SER_159 -5.12196 0.21261 6.59745 -0.03053 7e-05 0.02112 2.94643 -3.07205 -0 -0 -2.65165 -0.03009 0 0 0 0 0 0.00129 0.04269 0.00104 0.49085 0 0.31538 1.80667 -0.77834 0.07449 0.28095 1.10642
ARG_160 -8.38424 0.62475 7.81128 -1.51374 0.41358 1.37743 4.06046 -3.68567 -0 -0 -4.64519 0.21441 0 0 0 -1.08921 0 0.00785 0.30842 0.03999 3.05106 0 -0.11658 0 -1.2888 -0.17804 0.50174 -2.49051
TYR_161 -9.23215 0.58748 7.80232 -1.0638 0.09669 0.46264 3.86377 -3.80935 -0.02098 -0.15896 -3.95593 -0.29688 0 0 0 -0.69406 0 0.01012 0.02263 0.03388 0 1.851 -0.33074 0.00621 1.2797 -0.22904 0.66817 -3.10728
ASN_162 -5.64461 0.22411 6.558 -0.17564 0.03297 0.26043 2.67399 -3.1668 -0 -0 -2.41627 -0.31133 0 0 0 0 0 0.01197 0.13311 0.00342 0 1.41496 0.32754 0 -0.93687 0.00172 0.48637 -0.52295
ASP_163 -6.87548 0.46905 8.90725 -0.09932 0.0024 0.29325 4.11435 -4.03624 -0 -0 -5.37539 -0.42995 0 0 0 -1.08921 0 0.02551 0.02918 0.00075 0 1.7669 0.25489 0 -2.3716 -0.09162 0.512 -3.99327
LEU_164 -9.96055 1.09136 5.09661 -0.68206 0.16371 0.23839 3.33598 -3.50354 -0.0025 -0.0218 -2.83314 0.11764 0 0 0 0 0 0.01808 -0.01685 0.03391 0.82988 0 -0.2008 0 0.18072 -0.09458 0.51953 -5.69001
THR_165 -4.51049 0.16492 5.45919 -0.20241 0.12135 0.07301 2.29345 -2.52369 -0 -0 -2.13135 -0.09397 0 0 0 0 0 0.00289 -0.00772 0.00076 0.05833 0 -0.00016 2.29945 -1.0874 0.08514 0.28679 0.28809
ARG_166 -5.71197 0.20722 7.09205 -0.78416 0.11179 0.50765 2.83218 -3.29958 -0 -0 -3.49935 0.37974 0 0 0 0 0 0.00737 -0.01012 0.02958 1.43696 0 -0.07454 0 -1.2888 -0.11691 0.23176 -1.94911
LEU_167 -8.70951 1.1206 5.15892 -0.51906 0.30993 0.12941 3.13724 -3.29544 -0.00455 -0.01956 -2.45383 0.25912 0 0 0 0 0 0.00667 0.15918 0.01596 0.32388 0 -0.31168 0 0.18072 -0.35362 0.66167 -4.20393
ILE_168 -8.56326 0.80873 4.85801 -0.47129 0.27168 0.09163 2.86741 -3.1613 -0 -0 -3.19257 0.07817 0 0 0 0 0 0.00939 0.03856 0.02768 0.53419 0 -0.37282 0 0.73287 -0.08955 0.88273 -4.64975
GLY_169 -4.09711 0.3016 5.11405 -5e-05 0 0 2.2148 -2.47501 -0.0025 -0.0218 -1.60132 -0.38043 0 0 0 0 0 0.003 -0.02712 0 0 0 0.09819 0 0.83697 0.70103 0.47299 1.13729
ASN_170 -5.5672 0.35452 5.66869 -0.17838 0.01752 0.26181 2.67219 -2.8959 -0.00752 -0.08538 -2.28952 -0.28923 0 0 0 0 0 0.00483 -0.03211 0.03702 0 1.46251 0.59319 0 -0.93687 0.77718 0.26504 -0.16759
TYR_171 -10.6427 0.9835 3.67258 -0.5636 0.44152 0.26257 3.59389 -3.2181 -0 -0 -3.55707 -0.32212 0 0 0 -0.70825 0 0.0077 0.11565 0.00248 0 2.95776 0.11628 0.00633 1.2797 0.04517 0.486 -5.04075
THR_172 -6.90532 0.72995 5.39618 -0.20254 0.14298 0.07051 3.23345 -3.08208 -0.00455 -0.01956 -3.39515 -0.02056 0 0 0 0 0 0.01264 -0.0124 0.02134 0.053 0 -0.00838 2.29948 -1.0874 0.01018 0.51186 -2.25636
ASP_173 -6.75753 0.74007 9.53443 -0.1279 0.07564 0.41359 3.67458 -4.03744 -0.00076 -0.01218 -6.26346 -0.1461 0 0 0 -1.05072 0 0.01997 0.00299 0.00091 0 1.75825 0.21635 0 -2.3716 -0.0208 0.49594 -3.85577
TYR_174 -7.66948 0.7137 4.92654 -0.5625 0.06585 0.24575 2.85361 -2.96172 -0 -0 -2.31703 -0.27113 0 0 0 0 0 0.0118 -0.03151 0.04038 0 3.06716 -0.06092 4e-05 1.2797 -0.15524 0.50311 -0.32188
ALA_175 -5.79935 0.45761 2.88139 -0.02225 0 0 2.54082 -2.50088 -0 -0 -2.34532 -0.35536 0 0 0 0 0 0.01419 -0.03398 0 0 0 -0.23437 0 1.8394 -0.23031 0.30847 -3.47994
VAL_176 -6.79583 0.43364 4.15543 -0.31333 0.18167 0.07172 2.82395 -2.88155 -0 -0 -2.41518 -0.27665 0 0 0 0 0 0.0183 -0.01077 0.00092 0.19074 0 -0.3679 0 1.9342 -0.22937 0.42736 -3.05264
ARG_177 -5.36218 0.14034 6.14431 -0.43376 0.04265 0.21205 3.20028 -2.8607 -0 -0 -4.17383 0.3518 0 0 0 -0.81927 0 0.0073 -0.02125 0.17152 2.07564 0 -0.11938 0 -1.2888 -0.26065 0.43429 -2.55964
TRP_178 -11.7736 1.1952 4.43598 -0.75462 0.27808 0.45486 2.73144 -3.4909 -0 -0 -2.59371 -0.4326 0 0 0 0 0 0.00998 0.20799 0.14117 0 2.75065 0.04608 0 1.6906 -0.31223 0.4372 -4.97845
TYR_179 -10.0561 1.02603 4.97108 -0.93131 0.05459 0.29782 3.28214 -3.34028 -0.00396 -0.03767 -2.46558 -0.29671 0 0 0 0 0 0.01557 -0.00071 0.20361 0 1.73923 -0.44555 0 1.2797 0.00691 0.45814 -4.24301
ASN_180 -5.66388 0.23476 5.83996 -0.18459 0.04609 0.27497 2.48645 -2.9751 -0 -0 -2.24175 -0.31669 0 0 0 0 0 0.02281 0.07853 0.02763 0 1.51847 0.32092 0 -0.93687 0.10441 0.26374 -1.10013
THR_181 -5.74162 0.33782 5.97154 -0.19932 0.1231 0.07036 2.83306 -2.91613 -0.01423 -0.14588 -3.17428 -0.07931 0 0 0 0 0 0.01242 0.02033 0.00073 0.06319 0 -0.02148 2.31008 -1.0874 0.09458 0.26176 -1.28067
GLY_182 -5.04044 0.33249 4.09306 -5e-05 0 0 2.0202 -2.4847 -0 -0 -1.44933 -0.4212 0 0 0 0 0 0.0472 0.03616 0 0 0 0.39299 0 0.83697 0.54001 0.22155 -0.8751
LEU_183 -9.2825 1.35616 4.06543 -0.52703 0.24262 0.13204 2.78239 -3.14356 -0 -0 -1.96851 0.25566 0 0 0 0 0 0.06897 -0.03177 0.43348 0.55933 0 -0.22858 0 0.18072 0.39187 0.64391 -4.06938
GLU_184 -3.93706 0.25778 4.89599 -0.21231 0.02839 0.29721 2.03126 -2.25002 -0.03422 -0.25914 -1.59453 -0.60005 0 0 0 0 0 0.07277 -0.03132 0.0169 0 3.01218 -0.25041 0 -2.7348 -0.37937 0.70056 -0.97018
ARG_185 -4.60614 0.40242 4.00644 -0.47503 0.0664 0.26156 1.44995 -2.05861 -0.00182 -0.02005 -1.4149 0.32867 0 0 0 0 0 0.10353 -0.08732 0.13178 2.12783 0 -0.08964 0 -1.2888 -0.50916 0.41818 -1.25471
VAL_186 -6.75358 0.67228 3.1889 -0.30702 0.15236 0.06513 2.34308 -2.41978 -0 -0 -1.22855 -0.31924 0 0 0 0 0 0.07608 0.0559 0.01469 0.13112 0 0.10495 0 1.9342 -0.21967 0.46355 -2.04561
TRP_187 -7.04512 0.54438 2.66207 -0.98189 0.03128 0.22113 1.28838 -2.05361 -0.01999 -0.11325 -0.67476 -0.59479 0 0 0 0 0 0.01418 0.04431 0.07993 0 3.05141 -0.34434 0 1.6906 -0.17362 0.36734 -2.00638
GLY_188 -3.43226 0.65154 3.26346 -0.00238 0 0 0.80098 -1.74827 -0 -0 0.005 -0.41208 0 0 0 0 0 0.01224 -0.03648 0 0 0 -0.61788 0 0.83697 0.19271 0.60096 0.11449
PRO_189 -3.89161 0.38813 3.47665 -0.08699 0.00087 0.0542 1.54024 -1.70188 -0.03226 -0.15332 -1.58202 0.67266 0 0 0 0 0 0.01944 -0.02889 0.00861 0.4317 0 -0.07398 0 -2.4119 0.18321 1.22749 -1.95966
ASP_190 -6.64824 0.5417 8.34203 -0.09601 0.01082 0.2743 4.2595 -3.80699 -0.01776 -0.08825 -5.67121 0.07162 0 0 -1.8078 0 0 0.00804 -0.01744 0 0 2.27702 0.20354 0 -2.3716 -0.09764 1.19859 -3.43577
SER_191 -6.12904 0.47474 5.71452 -0.03331 0.00072 0.04425 3.28997 -2.78527 -0.03086 -0.10351 -2.30506 -0.6261 0 0 -0.80626 0 0 0.00903 0.14043 0.00258 0.21924 0 -0.01966 1.73573 -0.77834 -0.19413 0.63706 -1.54325
ARG_192 -6.03544 0.41369 6.995 -0.43527 0.05016 0.21913 2.43214 -3.12966 -0 -0 -2.63827 0.33426 0 0 -1.05534 0 0 0.00484 -0.05552 0.21319 2.02462 0 -0.17381 0 -1.2888 -0.47963 0.50012 -2.10459
ASP_193 -7.41153 0.46663 9.64435 -0.09544 0 0.27163 4.56333 -4.24 -0 -0 -5.70923 -0.65269 0 0 -0.96637 -0.6044 0 0.01882 0.20425 0.03994 0 2.37261 -0.22924 0 -2.3716 -0.35313 0.71798 -4.33409
TRP_194 -12.3206 1.42068 5.46298 -1.54107 0.26482 0.7836 3.43968 -3.90081 -0 -0 -3.49989 -0.265 0 0 0 -0.53859 0 0.00349 -0.02014 0.00062 0 1.73408 -0.22817 0 1.6906 -0.15901 1.05275 -6.61995
VAL_195 -6.8749 0.58157 4.68518 -0.30982 0.18354 0.07196 2.65371 -2.88655 -0.01818 -0.16049 -2.46905 -0.22395 0 0 0 0 0 0.00315 -0.01034 0.00032 0.05555 0 -0.26948 0 1.9342 -0.06088 0.91188 -2.20258
ARG_196 -7.18135 0.24164 8.15537 -1.0674 0.18802 0.79324 3.85969 -3.68424 -0 -0 -4.34089 0.26074 0 0 0 -0.6044 0 0.0134 0.01008 0.02611 2.71496 0 -0.06589 0 -1.2888 -0.13964 0.49631 -1.61304
TYR_197 -9.87338 0.88867 5.24284 -0.8722 0.0542 0.30284 3.15759 -3.40215 -0 -0 -3.10618 -0.28605 0 0 0 0 0 0.01218 0.00617 0.00206 0 1.80533 -0.41806 0.00239 1.2797 -0.03722 0.27244 -4.96882
ASN_198 -7.38937 0.41738 7.12228 -0.37045 0.01818 0.7269 3.30537 -3.52879 -0.03523 -0.27449 -3.51184 -0.14174 0 0 -0.52401 0 0 0.01224 0.02173 0.00103 0 2.82752 0.49424 0 -0.93687 0.13771 0.25334 -1.3749
GLN_199 -7.03927 0.42562 7.68034 -0.62123 0.06227 0.62778 3.74635 -3.63802 -0.04342 -0.26539 -3.15719 -0.35207 0 0 0 -0.62207 0 0.00752 0.12288 0.10158 0 2.99032 -0.1418 0 -0.18838 -0.06571 0.35991 -0.01
PHE_200 -10.9959 1.52084 3.43485 -0.75503 0.04185 0.23308 3.04656 -3.23454 -0.00909 -0.04161 -2.69083 -0.11496 0 0 0 0 0 0.01089 0.0021 0.33282 0 2.10878 -0.36451 0 1.0402 -0.11067 0.44037 -6.10485
ARG_201 -7.0793 0.54499 6.93884 -0.51796 0.06372 0.27842 3.3346 -3.34073 -0.02841 -0.25027 -4.14129 0.39643 0 0 0 0 0 0.01158 -0.01502 0.04535 2.13997 0 -0.14298 0 -1.2888 0.22916 0.3487 -2.47299
ARG_202 -10.6466 1.05278 10.356 -1.15938 0.34279 0.75348 4.52456 -4.6708 -0 -0 -4.69909 0.25196 0 0 0 -1.18054 0 0.00379 0.03864 0.0782 2.04332 0 0.03928 0 -1.2888 0.39518 0.39139 -3.37387
GLU_203 -8.22626 0.40868 8.63573 -0.21684 0.0359 0.27497 4.11792 -3.98795 -0.02225 -0.13716 -3.99522 -0.54948 0 0 0 -1.25719 0 0.00487 0.00825 0.20858 0 3.04239 -0.32711 0 -2.7348 -0.10422 0.55951 -4.26167
LEU_204 -9.27321 1.69859 4.16823 -0.6849 0.38726 0.1769 3.41345 -3.10122 -0.00779 -0.05857 -3.34451 0.26336 0 0 0 0 0 0.00451 0.38578 0.03415 2.62028 0 -0.28911 0 0.18072 -0.41029 0.92231 -2.91404
THR_205 -7.19725 0.32801 7.15857 -0.19554 0.10551 0.06791 3.56124 -3.46964 -0.01304 -0.07928 -3.29678 -0.08402 0 0 0 0 0 0.00708 -0.02259 0.00063 0.06058 0 0.0012 2.30391 -1.0874 -0.03931 0.82466 -1.06556
LEU_206 -7.84203 0.62641 3.84483 -0.47308 0.18364 0.11686 2.2221 -2.61978 -0.02825 -0.21438 -2.01549 0.26268 0 0 -0.73807 0 0 0.02551 -0.03829 0.05622 0.29997 0 -0.29117 0 0.18072 -0.11095 0.65168 -5.90089
THR_207 -5.45428 0.56049 3.85965 -0.12367 0.08116 0.06378 1.85546 -2.19973 -0.0045 -0.02633 -0.55519 -1.25902 0 0 0 0 0 0.05637 0.02787 0 0.19425 0 -0.47462 2.32261 -1.0874 -0.32194 0.78616 -1.69886
VAL_208 -7.94448 1.27 2.79417 -0.28242 0.19577 0.05658 3.08909 -2.60798 -0.0053 -0.04561 -3.06012 -0.15349 0 0 0 0 0 0.03629 0.35684 0.13916 0.05167 0 -0.44224 0 1.9342 0.08489 0.88429 -3.64869
LEU_209 -8.05153 0.73871 3.51488 -0.49446 0.17735 0.11835 3.18697 -2.69416 -0.00897 -0.05735 -1.59413 0.20645 0 0 0 0 0 0.02597 -0.01127 0.29842 0.30512 0 -0.30614 0 0.18072 0.05566 1.01341 -3.39599
ASP_210 -5.71413 0.27297 5.30571 -0.11583 0.01904 0.36297 1.72589 -2.77822 -0.02002 -0.19818 -1.61626 -0.34411 0 0 0 0 0 0.02623 -0.06688 0.06874 0 1.81671 -0.04014 0 -2.3716 -0.35137 0.61879 -3.3997
ILE_211 -8.00916 0.52475 3.35453 -0.62754 0.32105 0.13837 2.55147 -2.7052 -0 -0 -1.48469 0.12336 0 0 0 0 0 0.00662 -0.02307 0.0068 0.81044 0 -0.49908 0 0.73287 -0.1402 0.4553 -4.46339
VAL_212 -7.84775 0.80613 2.35939 -0.3155 0.24193 0.07205 2.43593 -2.5888 -0.03018 -0.16499 -1.45267 -0.11261 0 0 0 0 0 0.01191 -0.05247 0.01328 0.21887 0 -0.10724 0 1.9342 -0.07105 0.38555 -4.26402
ALA_213 -4.42167 0.29365 2.60616 -0.02586 0.00117 0 1.62487 -2.09599 -0.03526 -0.24881 -1.43395 -0.42139 0 0 0 0 0 0.02302 -0.12807 0 0 0 -0.1691 0 1.8394 -0.33097 0.29389 -2.6289
LEU_214 -7.54924 0.89707 3.51173 -0.50642 0.3316 0.13953 2.75593 -2.60825 -0.00037 -0.00129 -1.80334 0.10224 0 0 0 0 0 0.01828 -0.03256 0.25404 0.22029 0 -0.13794 0 0.18072 -0.45427 0.56857 -4.11369
PHE_215 -10.6013 1.08593 2.52412 -0.49881 0.25195 0.20307 3.26686 -2.92884 -0 -0 -1.93844 -0.14841 0 0 0 0 0 0.01795 -0.03381 0.00631 0 3.11947 0.14127 0 1.0402 -0.35787 0.75472 -4.09561
SER_216 -3.36033 0.41043 3.44745 -0.02881 2e-05 0.0459 1.46376 -1.84397 -0.03018 -0.16499 -0.37845 -1.05068 0 0 0 0 0 0.01232 -0.08158 0.00524 0.16081 0 -0.28656 0.6 -0.77834 -0.45497 0.51979 -1.79313
ASN_217 -7.10739 0.98233 4.49773 -0.18915 0.03456 0.29895 2.50601 -2.79238 -0.02073 -0.19213 -1.14353 -0.39458 0 0 0 -0.94396 0 0.02905 -0.02812 0.00284 0 1.75633 -0.07088 0 -0.93687 -0.54412 0.28997 -3.96606
TYR_218 -11.2723 1.2785 3.91356 -0.57465 0.03618 0.27467 3.11983 -3.09046 -0.01428 -0.13996 -2.32335 -0.3066 0 0 0 -0.63617 0 0.01808 -0.05865 0.06807 0 2.24471 0.08981 0.01199 1.2797 -0.36862 0.4227 -6.02727
ASP_219 -6.5841 0.52877 8.55412 -0.25283 0.08975 0.8863 4.46102 -3.70774 -0 -0 -6.85687 -0.81978 0 0 -0.51942 -0.69406 0 0.01407 -0.02633 0.00021 0 1.89927 -0.85099 0 -2.3716 -0.16657 0.6564 -5.76039
SER_220 -4.61735 0.30481 4.53039 -0.0311 0.0012 0.05111 2.27052 -2.09969 -0.03054 -0.34499 -0.6991 -0.87696 0 0 0 -0.52806 0 0.0047 -0.12502 0.00248 0.14337 0 -0.36563 0.70683 -0.77834 -0.17155 0.63757 -2.01535
ARG_221 -5.40426 0.44983 4.63849 -0.43292 0.05024 0.2396 1.60464 -2.09443 -0.02098 -0.15896 -1.72132 0.03223 0 0 -0.51942 -0.68602 0 0.02448 0.0474 0.08807 1.97908 0 -0.05766 0 -1.2888 -0.43036 0.48451 -3.17658
ARG_222 -6.37299 0.58785 6.58391 -0.59924 0.11764 0.34442 3.11785 -2.81075 -0 -0 -3.57373 0.05049 0 0 -1.76311 0 0 0.04037 0.01248 0.04174 2.39677 0 -0.20988 0 -1.2888 -0.12292 0.59151 -2.85637
TYR_223 -9.6661 0.76859 5.22859 -0.70104 0.06637 0.42801 3.20047 -3.27506 -0.01076 -0.16637 -1.39139 -0.20402 0 0 0 -0.70766 0 0.05288 0.0172 0.01351 0 1.88785 -0.23185 0.07071 1.2797 0.08314 1.1805 -2.07673
PRO_224 -3.42115 0.59648 1.76303 -0.0912 0.00089 0.05677 0.32445 -0.78369 -0 -0 -0.10385 0.6865 0 0 0 0 0 0.02375 -0.14954 0.00214 0.56566 0 -0.44251 0 -2.4119 -0.29177 0.9611 -2.71485
ILE_225 -5.17248 0.53913 2.63697 -0.51625 0.31412 0.1238 1.16691 -1.63053 -0.00794 -0.04725 0.43786 -0.11523 0 0 0 0 0 0.07046 -0.01907 0.04742 0.50432 0 -0.28038 0 0.73287 -0.25441 0.30411 -1.16557
ARG_226 -7.10058 0.68519 6.02353 -0.76832 0.1126 0.48735 2.1936 -2.70541 -0.02239 -0.1212 -3.29986 0.48502 0 0 -0.63173 -0.44315 0 0.02854 -0.11623 0.35946 2.0205 0 0.0873 0 -1.2888 -0.12497 0.51538 -3.62415
THR_227 -6.32659 0.29768 3.98432 -0.23063 0.20306 0.10209 2.58118 -2.19801 -0.02091 -0.14767 -1.06489 -0.987 0 0 0 -0.38381 0 0.02989 -0.022 0.00039 1.52762 0 -0.2222 2.39548 -1.0874 -0.05271 0.46899 -1.15312
VAL_228 -4.40428 0.1817 3.2108 -0.27189 0.16449 0.06125 2.24429 -1.94467 -0 -0 -2.37983 -0.39324 0 0 0 0 0 0.10047 0.0052 0.00044 0.18018 0 -0.69977 0 1.9342 -0.10972 0.35029 -1.77009
SER_229 -3.87366 0.49978 2.69129 -0.02463 0 0.05843 0.91243 -1.46636 -0.02461 -0.0987 -0.24124 -0.67783 0 0 0 0 0 0.11977 -0.01837 0.00023 0.3741 0 -0.23225 0.61499 -0.77834 -0.06454 0.34169 -1.88781
GLN_230 -6.5656 0.40676 4.44149 -0.46747 0.09063 0.40656 1.3935 -2.1173 -0.01996 -0.30508 -1.41615 -0.70951 0 0 -0.89331 0 0 0.16932 0.05696 0.13587 0 3.79589 -0.12396 0 -0.18838 0.03656 0.28803 -1.58514
LEU_231 -6.79872 0.4835 2.3167 -0.46626 0.15872 0.10195 1.58255 -2.04169 -0.01417 -0.11805 -1.11731 0.03382 0 0 -0.85646 0 0 0.0432 0.14912 0.16111 0.86531 0 -0.32417 0 0.18072 -0.12848 0.51124 -5.27736
THR_232 -4.79416 0.58796 2.55133 -0.10884 0.0622 0.05911 1.52284 -1.68047 -0.00299 -0.04892 -0.69299 -1.10019 0 0 0 0 0 0.06483 0.02971 0.01989 0.1131 0 -0.70236 2.27093 -1.0874 -0.17071 0.58123 -2.5259
ARG_233 -5.39458 0.30803 5.02848 -0.87744 0.18819 0.53544 1.4254 -2.43777 -0.04554 -0.37422 -0.89305 0.56827 0 0 0 0 0 0.02958 -0.06957 0.06843 2.23217 0 -0.0008 0 -1.2888 -0.4039 0.36614 -1.03552
GLU_234 -5.76035 0.63296 5.78649 -0.19875 0.03256 0.2684 2.01175 -2.35087 -0.01856 -0.11948 -3.6284 -0.41025 0 0 0 -1.47051 0 0.02139 0.02977 0.01602 0 3.06859 -0.03647 0 -2.7348 -0.36599 0.29305 -4.93344
ILE_235 -7.43844 0.74526 2.98314 -0.51296 0.2741 0.12387 2.33434 -2.19901 -0.00345 -0.01679 -2.0782 -0.17098 0 0 0 0 0 0.02174 0.62221 0.05195 0.48862 0 -0.1572 0 0.73287 -0.1241 0.59663 -3.72641
TYR_236 -7.65836 0.78801 2.59096 -0.70025 0.17164 0.4277 1.27608 -2.12077 -0.02526 -0.2503 -0.85618 -0.11427 0 0 -0.52401 0 0 0.00553 0.11509 0.21731 0 1.85638 -0.35786 0.19179 1.2797 -0.23027 0.90505 -3.01229
THR_237 -5.48699 0.3496 4.28999 -0.22291 0.13358 0.09412 3.24902 -2.25383 -0.00345 -0.01679 -3.6352 -1.00758 0 0 0 -0.57654 0 0.00666 0.02555 0.04854 0.94292 0 -0.03748 2.49461 -1.0874 -0.1729 0.6246 -2.24187
ASN_238 -8.51097 0.64819 7.74466 -0.33131 0.18154 0.71353 4.3216 -3.74639 -0.00897 -0.08132 -4.76773 -0.50291 0 0 -0.55004 -0.4809 0 0.01122 0.00029 0.00565 0 1.98586 -0.79251 0 -0.93687 -0.00082 0.8386 -4.25962
PRO_239 -6.42095 0.61409 3.50815 -0.06729 0 0.04199 1.88531 -1.67705 -0 -0 -1.03657 0.60486 0 0 0 0 0 0.07238 -0.13195 0.01557 0.17125 0 -0.42645 0 -2.4119 0.12298 0.98301 -4.15257
VAL_240 -7.86455 0.76233 2.30973 -0.32463 0.3126 0.07601 1.79606 -2.33713 -0 -0 -1.30238 -0.35514 0 0 -0.64526 0 0 0.03267 -0.01246 6e-05 0.29943 0 -0.19313 0 1.9342 0.00323 0.5959 -4.91246
LEU_241 -7.7049 0.39335 1.87524 -0.47316 0.16752 0.10104 1.771 -2.06296 -0.00116 -0.00538 -0.9672 0.17707 0 0 0 0 0 0.00662 -0.04592 0.10049 0.41626 0 -0.23834 0 0.18072 -0.04394 0.50094 -5.85271
GLU_242 -5.84817 0.1973 6.59059 -0.24755 0.04627 0.38539 2.43994 -2.9549 -0 -0 -3.69964 -0.65477 0 0 -0.55004 -0.57654 0 0.0288 -0.07133 0.01148 0 3.23025 -0.34694 0 -2.7348 -0.28024 0.3474 -4.6875
ASN_243 -4.36601 0.29368 3.94182 -0.23902 0.06067 0.35847 1.82536 -2.06469 -0.01941 -0.19619 -1.4062 -0.51788 0 0 0 0 0 0.00877 -0.04885 0.00017 0 2.4699 -0.61712 0 -0.93687 -0.70228 0.29351 -1.86218
PHE_244 -8.35065 0.76308 3.39827 -0.66312 0.13577 0.05518 2.10337 -2.7623 -0.00242 -0.01013 -0.65888 -0.20604 0 0 0 0 0 0.0064 -0.05082 0.00154 0 3.36254 -0.16186 0 1.0402 -0.44059 0.30381 -2.13663
ASP_245 -2.33327 0.09563 3.86646 -0.21609 0.03602 0.69438 1.61801 -1.71685 -0.01406 -0.15523 -2.81809 -3.33124 0 0 -0.74106 -0.68731 0 0.00628 -0.04287 0.10034 0 3.75841 -0.15944 0 -2.3716 -0.29627 0.44644 -4.26143
GLY_246 -3.3381 0.20932 3.12723 -0.00023 0 0 1.47001 -1.71813 -0.00126 -0.00475 -0.96032 -0.1839 0 0 -0.31428 0 0 0.01585 -0.10337 0 0 0 -1.254 0 0.83697 -0.02218 0.32978 -1.91136
SER_247 -3.413 0.30877 2.48497 -0.03446 0 0.07917 0.3139 -1.24512 -0 -0 -0.04266 -0.13025 0 0 0 0 0 0.02924 0.08894 0.00083 0.11066 0 -0.47793 0.60682 -0.77834 0.06607 0.15846 -1.87392
PHE_248 -8.5522 0.9458 1.74497 -0.59185 0.03123 0.32551 2.63396 -1.91799 -0.01081 -0.05596 -2.43838 0.00906 0 0 -0.80626 0 0 0.0108 0.00414 0.09205 0 2.35515 -0.25332 0 1.0402 0.04096 0.36687 -5.02607
ARG_249 -4.89888 0.41188 4.29899 -0.86991 0.1387 0.67922 0.63901 -1.9384 -0 -0 -1.0525 0.4517 0 0 0 0 0 0.03216 0.02693 0.0584 3.18807 0 -0.00376 0 -1.2888 -0.04196 0.4118 0.24264
GLY_250 -2.57317 0.13294 3.23825 -5e-05 0 0 1.6636 -1.58573 -0.02485 -0.20418 -1.87201 -0.40204 0 0 -0.84143 0 0 0.01143 -0.13954 0 0 0 -1.37882 0 0.83697 -0.68872 0.31607 -3.51129
MET_251 -9.25628 1.36483 5.25421 -0.75567 0.19297 0.4609 2.50036 -2.73637 -0.03381 -0.13451 -1.65159 -0.14355 0 0 0 0 0 0.04581 0.19604 0.0289 2.22027 0 -0.13479 0 0.60916 -0.65853 1.01267 -1.619
ALA_252 -6.71111 0.84348 3.75342 -0.02338 0 0 2.461 -2.87978 -0.00033 -0.00297 -2.20182 -0.35097 0 0 0 0 0 0.05324 -0.06697 0 0 0 -0.37868 0 1.8394 -0.46497 1.02324 -3.10721
GLN_253 -6.37526 1.20829 6.58323 -0.35583 0.05633 0.18935 2.98481 -3.05592 -0.03238 -0.15371 -3.45172 -0.48456 0 0 0 -1.52734 0 0.11863 -0.01312 0.07443 0 3.34845 0.15526 0 -0.18838 -0.22642 0.53269 -0.61318
ARG_254 -8.42994 0.38241 7.05849 -0.68812 0.08572 0.43084 3.07668 -3.49993 -0.02571 -0.16692 -2.4916 0.11181 0 0 -1.28614 0 0 0.03094 -0.02959 0.11494 3.27864 0 -0.16436 0 -1.2888 -0.20304 0.7057 -2.998
ILE_255 -10.0364 1.90898 3.50248 -0.50426 0.52578 0.09902 2.39784 -2.88371 -0 -0 -1.93018 0.00147 0 0 0 0 0 0.00757 -0.03746 0.30952 0.46357 0 -0.47503 0 0.73287 -0.18158 1.11934 -4.98019
GLU_256 -6.29752 0.30979 6.48831 -0.57784 0.09671 1.05111 3.1209 -3.04806 -0.00847 -0.05415 -3.43998 -0.70806 0 0 0 -0.53859 0 0.02774 -0.07158 0.09767 0 3.74177 -0.35926 0 -2.7348 -0.26244 0.97506 -2.19168
GLN_257 -8.12711 1.38869 7.04246 -0.68158 0.10204 0.73877 3.38102 -3.31539 -0.01263 -0.10547 -1.68535 -0.34214 0 0 -0.57233 0 0 0.07279 -0.01657 0.02927 0 2.66358 -0.10883 0 -0.18838 -0.55791 0.99147 0.69638
ASN_258 -5.27766 0.27465 5.33298 -0.20836 0.01747 0.32209 2.59438 -2.59916 -0.02468 -0.13683 -3.15601 -0.64704 0 0 -0.99154 0 0 0.01344 0.24282 0.39824 0 2.49519 -0.54614 0 -0.93687 -0.59575 1.10482 -2.32394
ILE_259 -6.14139 0.70848 3.04721 -0.45856 0.28476 0.08545 2.13547 -2.16085 -0.00552 -0.02315 -0.36037 0.17769 0 0 0 0 0 0.02562 0.18935 0.12025 0.57332 0 -0.63711 0 0.73287 -0.62061 0.79947 -1.52761
ARG_260 -6.30491 0.43961 6.00999 -0.49714 0.06311 0.24976 2.39619 -2.70627 -0.01558 -0.15129 -3.37751 0.74758 0 0 0 -1.01918 0 0.04538 -0.05631 0.13011 2.00296 0 0.02949 0 -1.2888 -0.48446 0.9289 -2.85837
GLN_261 -7.47439 1.20083 6.55331 -0.6293 0.09029 0.53709 2.20289 -2.96864 -0 -0 -2.32138 -0.30735 0 0 -0.78829 0 0 0.12475 0.0059 0.32629 0 2.60422 0.15282 0 -0.18838 -0.4365 1.54323 0.22739
PRO_262 -4.6798 0.61704 2.58465 -0.12282 0.00347 0.08916 0.15973 -1.12673 -0 -0 -0.96006 0.22322 0 0 0 0 0 0.01166 -0.02465 0.0097 0.10449 0 -0.89493 0 -2.4119 -0.43243 1.36577 -5.48441
HIS_D_263 -5.13426 0.56645 4.19874 -0.44746 0.01742 0.29361 1.71315 -2.22289 -0.03159 -0.20856 -1.41823 -0.41469 0 0 -0.9169 0 0 0.04744 0.00595 0.00181 0 2.09953 -0.36744 0 -0.45461 -0.22856 0.46993 -2.43117
LEU_264 -7.80185 1.08194 2.90036 -0.46944 0.2564 0.07265 1.87407 -2.53325 -0 -0 -1.50402 0.42327 0 0 -0.9169 0 0 0.02058 0.03456 0.02942 0.33399 0 0.25751 0 0.18072 0.0299 0.44697 -5.28313
MET_265 -6.73071 0.99806 3.88905 -0.39395 0.21015 0.06766 2.09994 -2.04939 -0.01263 -0.10226 -1.69386 0.38221 0 0 0 0 0 0.06495 -0.0082 0.17902 1.54483 0 0.17396 0 0.60916 -0.26438 0.46486 -0.57153
ASP_266 -4.47336 0.39131 4.83483 -0.2459 0.04136 0.90117 2.09514 -2.21916 -0.04138 -0.25947 -3.19193 -0.92057 0 0 0 -1.01918 0 0.09225 0.0227 0.2456 0 1.97396 -0.06166 0 -2.3716 -0.14639 0.41281 -3.93947
ILE_267 -8.73281 0.87811 2.65844 -0.489 0.39389 0.11955 3.13063 -2.6639 -0.00105 -0.00624 -2.0841 -0.19032 0 0 0 0 0 0.01735 -0.02978 0.016 0.28831 0 -0.65658 0 0.73287 0.00797 0.43913 -6.17153
LEU_268 -7.22061 0.66687 1.60544 -0.56872 0.16322 0.15069 1.01491 -2.0577 -0.00931 -0.04917 -0.10386 0.26477 0 0 0 0 0 0.00543 -0.05602 0.02931 0.35508 0 -0.16839 0 0.18072 -0.18328 0.48703 -5.4936
ASN_269 -7.43016 0.40123 6.83646 -0.1637 0.00813 0.23643 3.32086 -3.37854 -0 -0 -2.35513 -0.25406 0 0 0 -0.75032 0 0.00503 0.00435 0.00378 0 1.90009 0.31565 0 -0.93687 0.57251 0.43984 -1.22441
ARG_270 -6.02156 0.57947 6.67366 -0.81701 0.13453 0.62837 3.79581 -2.91519 -0.00966 -0.05688 -4.32152 -0.07676 0 0 0 -1.55628 0 0.01514 0.10717 0.06183 2.92515 0 -0.21855 0 -1.2888 0.58586 0.49466 -1.28055
ILE_271 -7.58956 0.78145 1.81473 -0.45139 0.32646 0.10188 2.51006 -2.03145 -0.00334 -0.00985 -1.93478 -0.0032 0 0 0 0 0 0.03805 0.03568 0.19371 0.30278 0 -0.71227 0 0.73287 -0.22041 0.77095 -5.34762
THR_272 -5.95814 0.70756 3.78133 -0.17807 0.09918 0.06886 2.79076 -2.23142 -0.01204 -0.03944 -2.89763 -0.29918 0 0 0 0 0 0.02103 -0.00662 0 0.09865 0 0.03085 2.30963 -1.0874 -0.10469 0.80014 -2.10663
ILE_273 -9.21117 1.08448 1.40707 -0.44849 0.39383 0.0876 2.09087 -2.13807 -0.01554 -0.14446 -2.40789 0.14331 0 0 0 0 0 0.05023 -0.05088 0.37094 0.43924 0 -0.78048 0 0.73287 -0.16701 0.7872 -7.77636
TYR_274 -8.9145 0.40378 4.58945 -0.63948 0.05588 0.33567 3.3801 -3.16007 -0.02092 -0.07503 -4.19868 -0.0932 0 0 0 -0.58047 0 0.04541 0.09393 0.06757 0 1.98137 -0.25164 0.01878 1.2797 -0.33952 0.59412 -5.42776
THR_275 -6.65712 0.7032 4.99001 -0.17354 0.08835 0.06408 2.23069 -3.00864 -0.04921 -0.34681 -2.85861 -0.14175 0 0 0 0 0 0.05478 0.14806 0.04078 0.18856 0 -0.19694 2.28689 -1.0874 -0.06193 0.3576 -3.42894
ASP_276 -5.81981 0.61704 5.51855 -0.10448 0.008 0.3087 3.12917 -2.86724 -0.00901 -0.03609 -3.96636 -1.18197 0 0 -0.81268 0 0 0.10798 0.01485 0.00988 0 2.46087 0.23581 0 -2.3716 0.3258 0.47351 -3.95912
VAL_277 -4.81595 0.59371 2.17665 -0.35949 0.23711 0.08736 1.29523 -1.77919 -0.02079 -0.16236 -1.58704 -0.26662 0 0 -0.81268 0 0 0.05755 0.03702 0.00079 0.72969 0 -0.29762 0 1.9342 0.28114 0.56459 -2.10671
HIS_D_278 -7.8401 0.56744 6.37324 -0.6865 0.02839 0.54388 3.06894 -3.272 -0.03139 -0.32256 -2.94196 -0.61351 0 0 -1.09685 0 0 0.01653 -0.06488 0.00796 0 2.23269 -0.4633 0 -0.45461 0.28243 0.44412 -4.22207
ARG_279 -5.04589 0.40656 4.58398 -0.7989 0.19182 0.52519 1.10601 -1.96887 -0 -0 -0.18882 -0.14184 0 0 -0.58469 0 0 0.06092 -0.05372 0.17673 2.14629 0 -0.17376 0 -1.2888 0.18954 0.44644 -0.41182
GLY_280 -1.77411 0.13716 1.52125 -6e-05 0 0 0.2755 -0.95112 -0 -0 0.12811 -0.38433 0 0 0 0 0 0.01971 -0.16073 0 0 0 -1.50258 0 0.83697 -0.55159 0.457 -1.94884
PHE_281 -6.58586 0.72846 3.51537 -0.60896 0.03812 0.29969 2.76503 -2.41516 -0.00056 -0.0015 -2.72199 0.12819 0 0 0 0 0 0.04495 -0.02821 5e-05 0 2.30576 -0.15004 0 1.0402 -0.52065 0.20894 -1.95817
ASN_282 -4.41385 0.2108 2.81478 -0.17962 0.0059 0.26398 1.0216 -1.71044 -0 -0 -0.42485 -0.52471 0 0 0 0 0 0.01066 0.04904 0.04787 0 2.25515 0.19555 0 -0.93687 -0.02224 0.16833 -1.16892
TYR_283 -10.4929 0.76413 5.17906 -1.00342 0.0859 0.60998 3.07455 -3.53554 -0.01242 -0.11135 -2.40141 -0.27383 0 0 0 0 0 0.02085 -0.00576 0.00662 0 1.73725 -0.40797 0.07948 1.2797 -0.09255 0.42892 -5.0707
TRP_284 -12.5304 1.10608 3.97531 -0.74594 0.18378 0.35574 2.86111 -3.1855 -0.02721 -0.22747 -2.30952 -0.42365 0 0 0 -0.82597 0 0.03834 -0.05534 0.00296 0 3.51702 0.08409 0 1.6906 0.27123 1.09462 -5.15014
SER_285 -6.73087 0.41878 6.8174 -0.03635 0.00656 0.04945 3.83866 -3.19549 -0.05029 -0.3771 -2.98725 -0.65629 0 0 0 0 0 0.00541 0.024 0.02318 0.54042 0 0.01731 1.85536 -0.77834 0.45935 1.00667 0.25057
GLY_286 -5.50959 0.42749 4.34274 -0.00175 0 0 2.60318 -2.55301 -0.03842 -0.26725 -2.46846 -0.38082 0 0 0 0 0 0.01093 -0.13219 0 0 0 -1.3803 0 0.83697 0.28984 0.30059 -3.92005
HIS_287 -11.6519 1.16177 7.75235 -0.77436 0.01913 1.00189 4.22452 -4.29868 -0 -0 -4.98513 0.11794 0 0 -0.56142 -0.82597 0 0.03184 0.0368 0.01052 0 1.82268 -0.30652 0 -0.45461 0.211 0.35616 -7.11202
GLN_288 -6.23003 0.51193 5.06476 -0.25197 0.02212 0.18541 2.95435 -2.48465 -0.0197 -0.08812 -3.35324 -0.53874 0 0 0 -0.58047 0 0.00198 0.03688 0.10928 0 3.31782 0.0115 0 -0.18838 -0.10034 0.40815 -1.21146
ILE_289 -9.00593 1.50758 2.67755 -0.47075 0.41683 0.08467 2.79981 -2.52374 -0 -0 -2.19335 0.16014 0 0 0 0 0 0.01573 0.19577 0.16196 0.59161 0 -0.57047 0 0.73287 -0.17174 0.75432 -4.83712
THR_290 -6.22818 0.6601 4.56605 -0.15796 0.07425 0.05495 2.9939 -2.63959 -0.02037 -0.10585 -3.64884 -0.3147 0 0 0 0 0 0.00868 -0.04291 0.00067 0.257 0 -0.22843 2.30467 -1.0874 -0.04687 0.79184 -2.80898
ALA_291 -5.59832 0.42854 3.10556 -0.02102 0 0 2.52649 -2.38179 -0.02038 -0.15404 -2.65643 -0.373 0 0 0 0 0 0.02461 0.02004 0 0 0 -0.46537 0 1.8394 0.07295 0.23999 -3.41276
SER_292 -5.30551 0.57889 5.62131 -0.02421 0 0.0202 3.21779 -2.50009 -0.0034 -0.06366 -2.97299 0.15471 0 0 0 -0.75032 0 0.01228 0.37075 0.0174 0.50698 0 -0.05331 0.60016 -0.77834 0.31863 0.75738 -0.27536
PRO_293 -5.99874 0.47214 4.02216 -0.12205 8e-05 0.09167 1.79325 -1.80957 -0 -0 -2.46482 0.25158 0 0 0 0 0 0.01208 -0.04344 0.03577 0.17642 0 -1.20461 0 -2.4119 0.06694 0.86773 -6.26531
VAL_294 -6.95187 0.7099 3.40015 -0.2661 0.17287 0.04932 2.38276 -2.5599 -0.00499 -0.05066 -2.55542 0.48539 0 0 0 0 0 0.01091 -0.11744 0.00375 0.22724 0 0.04549 0 1.9342 -0.47334 0.54002 -3.01773
GLY_295 -3.30825 0.51301 2.64578 -5e-05 0 0 1.50184 -1.58278 -0 -0 -0.90222 -0.42586 0 0 0 0 0 0.00771 -0.14074 0 0 0 -1.41705 0 0.83697 -0.78182 0.44122 -2.61224
PHE_296 -5.40941 0.62833 1.82077 -0.57778 0.02334 0.34702 1.61317 -1.60677 -0 -0 -0.7246 -0.32653 0 0 0 0 0 0.01449 0.09396 0.00748 0 1.91948 0.27729 0 1.0402 -0.50666 0.49093 -0.8753
SER_297 -4.2382 0.51766 4.47421 -0.03655 0.02363 0.02979 2.2789 -1.90957 -0 -0 -2.0015 0.05651 0 0 -0.84312 0 0 0.02803 -0.05751 0.00231 0.96909 0 -0.30529 1.71936 -0.77834 -0.197 0.95149 0.68389
GLY_298 -1.89401 0.29138 2.16938 -0.00148 0 0 0.5129 -0.96562 -0.0034 -0.06366 0.252 -0.33986 0 0 0 0 0 0.01857 -0.03918 0 0 0 -1.01286 0 0.83697 0.19853 0.99379 0.95343
PRO_299 -2.78419 0.28972 2.03947 -0.13379 0.00021 0.09569 0.74002 -0.93413 -0.02038 -0.15404 0.11789 0.24694 0 0 0 0 0 0.03756 -0.03305 0.00282 0.19475 0 -1.16107 0 -2.4119 0.08631 0.62454 -3.15663
GLU_300 -3.85858 0.27039 3.8516 -0.21522 0.02221 0.30794 1.51157 -1.77501 -0 -0 -2.8867 -0.41418 0 0 0 -1.55628 0 0.01211 -0.01651 0.00475 0 3.51668 -0.04072 0 -2.7348 -0.56249 0.34851 -4.21472
PHE_301 -7.07186 0.72094 4.0033 -0.53424 0.26902 0.27717 3.10928 -2.3568 -0 -0 -2.53222 0.02973 0 0 0 0 0 0.04334 0.05917 0.06297 0 3.69104 -0.36792 0 1.0402 -0.36914 0.30042 0.37439
ALA_302 -3.66198 0.16601 2.9671 -0.02339 0 0 2.46803 -1.71312 -0 -0 -3.33997 -0.31367 0 0 0 0 0 0.04972 0.00407 0 0 0 0.17869 0 1.8394 0.06149 0.35803 -0.95958
PHE_303 -8.22789 1.37536 3.23256 -0.61312 0.14224 0.31462 1.90107 -2.35957 -0.01003 -0.04539 -1.90858 0.19294 0 0 0 0 0 0.06787 0.00047 0.01098 0 2.14649 -0.39681 0 1.0402 0.26599 0.93901 -1.93157
PRO_304 -4.63196 0.97786 3.04048 -0.1991 0.01203 0.14989 1.38896 -1.23644 -0 -0 -0.03404 0.04327 0 0 0 0 0 0.14742 -0.03003 0.02861 0.679 0 -1.07569 0 -2.4119 -0.21118 1.04443 -2.31843
LEU_305 -7.61546 0.48759 2.57943 -0.57816 0.10006 0.15449 1.06109 -2.25365 -1e-05 -2e-05 -0.15931 0.26269 0 0 0 0 0 0.05813 0.01624 0.18335 0.38824 0 -0.14391 0 0.18072 -0.45545 0.7005 -5.03343
PHE_306 -9.86287 0.70851 4.98521 -0.58554 0.02433 0.30112 3.68063 -3.23852 -0 -0 -2.03638 0.09944 0 0 0 0 0 0.02629 0.06531 0.02026 0 2.14936 -0.20025 0 1.0402 -0.3057 0.82286 -2.30573
GLY_307 -2.4724 0.09299 1.67201 -0.00025 0 0 0.26188 -0.92877 -1e-05 -2e-05 -0.30668 -0.27696 0 0 0 0 0 0.13369 -0.20745 0 0 0 -1.39997 0 0.83697 -0.02183 0.51482 -2.10197
ASN_308 -4.69375 0.23511 4.89711 -0.17769 0.02337 0.27009 3.1051 -2.55479 -0.01803 -0.20752 -2.66771 -0.85173 0 0 -0.74244 0 0 0.20057 0.58868 0.02724 0 3.46124 0.40448 0 -0.93687 0.27752 0.3656 1.0056
ALA_309 -3.70065 0.39183 1.07108 -0.03047 0.01548 0 0.82704 -1.29027 -0 -0 -0.90299 -0.47112 0 0 -0.74244 0 0 0.81525 0.06584 0 0 0 -0.08597 0 1.8394 0.32243 0.61167 -1.26388
GLY_310 -3.5143 0.18721 3.3296 -0.00017 0 0 1.46794 -1.77543 -0 -0 -1.28913 -0.20645 0 0 0 0 0 0.88067 -0.04438 0 0 0 0.43441 0 0.83697 0.19962 0.41546 0.92201
ASN_311 -1.54645 0.06541 2.06662 -0.40592 0.10998 0.81102 0.55293 -1.02088 -0.0001 -0.00342 0.04977 -1.71014 0 0 0 0 0 1.74862 -0.01409 0.08664 0 2.35993 -0.69465 0 -0.93687 0.05779 0.39792 1.97411
ALA_312 -2.98098 0.20426 0.91908 -0.02378 0 0 0.86149 -1.1221 -0 -0 -0.96266 -0.33102 0 0 0 0 0 1.29975 -0.00537 0 0 0 -0.13713 0 1.8394 -0.27052 0.56861 -0.14097
ALA_313 -1.9816 0.40564 1.50622 -0.02143 0 0 0.42244 -0.86946 -0.03692 -0.20877 -0.1199 -0.44136 0 0 0 0 0 1.41351 0.00402 0 0 0 -0.55684 0 1.8394 -0.2785 1.0002 2.07666
PRO_314 -1.44614 0.57253 1.09981 -0.12814 0.00344 0.09387 0.33576 -0.5407 -0 -0 0.08612 0.19956 0 0 0 0 0 0.22891 -0.02044 0.00568 0.09257 0 -1.04298 0 -2.4119 -0.01253 1.42186 -1.4627
PRO_315 -2.57146 0.27678 0.9222 -0.18895 0.0014 0.13304 0.32037 -0.60065 -0.0031 -0.01166 -0.26237 0.06182 0 0 0 0 0 0.57176 0.01329 0.00082 0.7547 0 -1.01626 0 -2.4119 -0.36368 0.8092 -3.56465
VAL_316 -4.46698 0.44556 2.33459 -0.27247 0.17962 0.05676 2.02738 -1.68201 -0.01646 -0.06167 -1.51748 -0.19483 0 0 0 0 0 0.68256 -0.05413 0 0.3279 0 -0.76104 0 1.9342 -0.55953 0.24382 -1.35421
LEU_317 -4.12845 0.3882 1.2753 -0.45639 0.23451 0.10541 0.90348 -1.1194 -0.00822 -0.0869 -0.58312 0.05973 0 0 0 0 0 1.14113 -0.03019 0.13593 1.74997 0 -0.1848 0 0.18072 -0.25138 0.41843 -0.25604
VAL_318 -6.41123 1.43229 1.21263 -0.32634 0.17602 0.06714 2.36968 -1.67289 -0.01646 -0.06167 -1.83822 0.47339 0 0 0 0 0 1.14527 15.0505 0.02705 0.76755 0 -0.56168 0 1.9342 -0.15053 10.261 23.8776
SER_319 -3.38411 0.74281 2.50688 -0.05312 0.00889 0.11859 1.1723 -1.37372 -0 -0 0.14811 0.18232 0 0 0 0 0 0.75341 0.26576 0.07554 0.50611 0 -0.04332 0.60021 -0.77834 2.84639 11.2119 15.5066
LEU_320 -5.1 0.51297 1.47147 -0.58197 0.18216 0.15415 1.53599 -1.52227 -0 -0 -1.4331 0.30647 0 0 0 0 0 0.75728 -0.10623 0.0978 0.39246 0 0.0026 0 0.18072 2.99581 1.60697 1.45329
THR_321 -4.25555 0.19801 2.47305 -0.21447 0.13686 0.08559 1.9292 -1.7613 -0.01478 -0.11178 -1.26085 -1.36585 0 0 0 0 0 0.04498 0.04004 0.02326 0.44855 0 0.17535 2.30614 -1.0874 0.15082 0.57731 -1.48283
GLY_322 -1.90082 0.22705 1.06381 -0.0002 0 0 0.51909 -0.76269 -0 -0 -0.36153 -0.29073 0 0 0 0 0 0.02348 -0.2204 0 0 0 -1.36056 0 0.83697 0.02979 0.2788 -1.91794
LEU_323 -4.95386 0.45788 2.81369 -0.52689 0.29206 0.15805 1.69241 -1.8268 -0 -0 -1.75014 0.05292 0 0 -0.30819 0 0 0.00291 -0.0326 0.04222 0.24151 0 -0.00852 0 0.18072 -0.26874 0.26288 -3.47849
GLY_324 -4.20589 0.26969 3.8346 -0.00025 0 0 2.33047 -2.13129 -0.03116 -0.14979 -2.20751 -0.17353 0 0 0 0 0 0.00675 -0.04574 0 0 0 -1.5196 0 0.83697 -0.11737 0.34629 -2.95736
ILE_325 -8.63261 0.90812 1.79155 -0.47906 0.30252 0.10164 1.75399 -2.16057 -0.0001 -0.00168 -1.57607 0.37131 0 0 0 0 0 0.00424 -0.08946 0.03423 0.45432 0 -0.32527 0 0.73287 -0.17528 0.40492 -6.58039
PHE_326 -11.9675 2.17022 3.63251 -1.00798 0.13789 0.36867 2.1776 -3.19881 -0.01426 -0.10207 -0.25309 -0.67326 0 0 0 0 0 0.0332 -0.00586 0.36904 0 2.79337 -0.17169 0 1.0402 -0.12501 0.7127 -4.08415
ARG_327 -8.935 0.90474 5.93111 -0.71698 0.12146 0.49847 2.7081 -2.96676 -0.02576 -0.15143 -2.09831 0.47608 0 0 0 0 0 0.05435 0.37964 0.34036 2.69367 0 -0.22798 0 -1.2888 0.06347 0.75876 -1.4808
THR_328 -6.27019 0.75077 3.03307 -0.11856 0.03594 0.09217 2.40919 -2.12022 -0.00857 -0.10882 -2.47731 -0.59894 0 0 -0.97559 0 0 0.0478 0.0606 0.00111 0.39245 0 -0.23015 2.29488 -1.0874 -0.14744 0.53302 -4.4922
LEU_329 -7.86038 0.90684 5.51332 -0.48483 0.16356 0.14017 2.76402 -3.04919 -0 -0 -2.78545 -0.04252 0 0 0 0 0 0.1829 0.01189 0.43433 2.081 0 -0.13967 0 0.18072 0.09155 0.54345 -1.34827
SER_330 -6.2541 0.76448 5.2817 -0.02598 0 0.01861 3.20224 -2.56749 -0.00738 -0.10715 -4.32889 0.09554 0 0 0 -0.59979 0 0.07221 0.00437 4e-05 0.5247 0 -0.10573 1.92742 -0.77834 0.20303 0.62626 -2.05424
SER_331 -4.761 0.38195 5.1388 -0.04178 0.02018 0.07907 2.53639 -2.35346 -0 -0 -3.33189 -0.46076 0 0 0 -0.45797 0 0.03027 0.30599 0.00253 0.34524 0 0.34631 0.61376 -0.77834 0.51442 1.06948 -0.8008
PRO_332 -5.19176 0.80852 1.67697 -0.13996 0.00273 0.099 0.48033 -0.90684 -0 -0 -0.11948 0.19558 0 0 0 0 0 0.03092 0.19824 0.00344 0.35928 0 -0.89241 0 -2.4119 0.14407 1.00745 -4.6558
LEU_333 -7.31683 0.63164 4.23399 -0.61363 0.17475 0.17048 2.77685 -2.6233 -0 -0 -1.93835 0.20838 0 0 0 0 0 0.01353 0.02315 0.26195 0.7749 0 -0.15162 0 0.18072 -0.31698 0.49627 -3.01411
TYR_334 -7.38226 0.52497 3.17764 -0.66038 0.04935 0.38809 1.61137 -2.2339 -0 -0 -1.28038 -0.22657 0 0 -0.64526 0 0 0.07335 0.17739 0.02397 0 2.32708 -0.33758 0.00083 1.2797 0.80447 0.50609 -1.82205
ARG_335 -7.44097 0.34643 6.35245 -0.75679 0.21735 0.47159 3.16361 -2.74867 -0.00987 -0.12015 -2.29026 0.19775 0 0 0 -0.62893 0 0.54047 -0.03839 0.70882 2.56018 0 0.06056 0 -1.2888 0.80643 0.68885 0.79168
ARG_336 -3.45811 0.13525 3.59902 -0.58851 0.08567 0.35443 0.95375 -1.56295 -0.00276 -0.02971 -1.97017 0.07149 0 0 0 -0.68731 0 0.31721 0.05027 0.15285 2.27648 0 -0.05953 0 -1.2888 0.05499 0.74511 -0.85134
ILE_337 -5.68774 0.6715 2.04929 -0.5592 0.38826 0.16155 1.17222 -1.46416 -0 -0 0.69602 -0.04747 0 0 0 0 0 0.04654 -0.04499 0.03042 0.51215 0 -0.28337 0 0.73287 0.03198 0.63211 -0.962
ILE_338 -2.02312 0.21625 1.42761 -0.59655 0.34063 0.20969 0.43303 -0.78257 -0 -0 0.73141 -0.15829 0 0 0 0 0 0.01031 -0.00562 0.00585 0.37371 0 0.24597 0 0.73287 0.11946 0.56952 1.85017
LEU_339 -5.75861 0.84656 1.6841 -0.52183 0.37056 0.14743 1.65473 -1.60662 -0.00072 -0.00279 0.7861 -0.02337 0 0 0 0 0 0.1016 0.19327 0.03505 0.22524 0 0.60103 0 0.18072 0.34093 0.85347 0.10685
GLY_340 -1.3846 0.14003 1.78658 -0.0001 0 0 0.50015 -0.83151 -0.00391 -0.01539 -0.06548 -0.395 0 0 0 0 0 0.01824 -0.00671 0 0 0 0.56447 0 0.83697 0.57005 1.06668 2.78046
SER_341 -3.06092 0.5915 2.14285 -0.02593 0 0.05782 0.95556 -1.11349 -1e-05 -0.00023 -0.17301 -0.66787 0 0 0 0 0 0.01667 -0.0184 0.01997 0.13327 0 -0.51886 0.62175 -0.77834 0.16104 0.69152 -0.96509
GLY_342 -2.59327 0.35118 3.54084 -0.00154 0 0 1.84802 -1.66609 -0 -0 -0.57682 -0.36076 0 0 0 0 0 0.0234 -0.09391 0 0 0 -1.43249 0 0.83697 0.0316 0.6702 0.57733
PRO_343 -1.86825 0.25137 1.40702 -0.06787 0 0.04234 0.81099 -0.66936 -0 -0 -0.21075 0.61533 0 0 -0.75333 0 0 0.12823 -0.15839 0.00631 0.1944 0 -0.55832 0 -2.4119 0.3261 0.72093 -2.19513
ASN_344 -2.6719 0.22935 2.60162 -0.40421 0.11571 0.79569 0.82552 -1.24238 -0 -0 -0.84118 -1.90428 0 0 -0.58469 0 0 0.17407 0.20066 0.12114 0 2.48446 -0.71009 0 -0.93687 0.2028 0.58071 -0.96389
ASN_345 -6.06912 0.49398 5.76203 -0.30643 0.06396 0.57773 2.71169 -2.81725 -0.02761 -0.30954 -2.44578 -0.83679 0 0 0 -0.62893 0 0.09652 0.16547 0.0061 0 1.7593 -0.9249 0 -0.93687 0.69499 0.49254 -2.47892
GLN_346 -6.11221 0.125 5.83243 -0.25155 0.04365 0.19302 2.71898 -2.72767 -0.01578 -0.20714 -2.67428 -0.59204 0 0 -1.85018 0 0 0.29643 0.01114 0.03489 0 3.093 0.04606 0 -0.18838 0.5574 0.40019 -1.26702
GLU_347 -6.84408 0.78377 5.05112 -0.21461 0.03448 0.3065 2.91708 -2.41332 -0.0164 -0.20742 -3.38544 -0.46614 0 0 0 0 0 0.62844 0.14159 0.10547 0 3.21914 -0.05377 0 -2.7348 -0.21542 0.56388 -2.79993
LEU_348 -9.17177 0.83889 3.08546 -0.44176 0.11093 0.09488 2.9702 -2.51939 -0 -0 -1.68359 -0.02256 0 0 0 0 0 0.01861 0.16503 0.10697 0.91317 0 -0.07219 0 0.18072 -0.09847 0.70296 -4.82192
PHE_349 -9.57085 1.3654 2.3282 -0.71087 0.12649 0.45782 2.76146 -2.55848 -0 -0 -3.29824 0.101 0 0 0 0 0 0.00942 0.36872 0.11107 0 1.90359 -0.45749 0 1.0402 1.09379 0.94052 -3.98824
VAL_350 -8.40597 0.76377 2.14002 -0.30112 0.18963 0.05963 2.2073 -2.42304 -0.00526 -0.01761 -2.35205 -0.36412 0 0 0 0 0 0.00333 0.33903 0.04293 0.0523 0 -0.26658 0 1.9342 0.95299 0.92625 -4.52438
LEU_351 -8.61963 1.0865 3.04001 -0.47784 0.19757 0.09231 1.99138 -2.28288 -0.01096 -0.08011 -1.52803 0.13905 0 0 0 0 0 0.02132 -0.0046 0.08317 0.82607 0 -0.35729 0 0.18072 -0.15336 0.73737 -5.11923
ASP_352 -5.49446 0.33137 6.7626 -0.11439 0.02582 0.36024 2.67461 -2.9486 -0.0244 -0.21026 -2.62737 -0.21608 0 0 -0.3724 0 0 0.09865 -0.06122 0.17059 0 2.1695 -0.24977 0 -2.3716 -0.42399 0.62889 -1.89227
GLY_353 -4.50447 0.42172 3.9362 -0.00113 0 0 2.27787 -2.11513 -0 -0 -2.32954 -0.30851 0 0 0 0 0 0.10866 -0.06276 0 0 0 -1.50772 0 0.83697 0.052 0.5308 -2.66504
THR_354 -7.56539 0.5904 4.57304 -0.16598 0.07469 0.05852 3.28948 -2.84961 -0.02505 -0.12808 -2.90016 -0.48797 0 0 0 -0.59979 0 0.02542 0.14221 0.04276 0.49387 0 0.33174 2.41061 -1.0874 0.63127 0.51948 -2.62595
GLU_355 -7.69858 0.80508 6.90372 -0.30487 0.06189 0.37523 3.43778 -3.04718 -0.00559 -0.04455 -4.60746 -0.30922 0 0 0 -0.77517 0 0.01062 -0.04122 0.01946 0 2.97205 0.17491 0 -2.7348 0.2583 0.36543 -4.18417
PHE_356 -9.70011 0.62451 1.14165 -0.57613 0.05358 0.31578 2.24245 -2.15298 -0.00897 -0.03515 -2.91471 0.01507 0 0 0 0 0 0.03111 -0.07914 0.01139 0 2.28766 -0.25033 0 1.0402 0.18972 0.29434 -7.47006
SER_357 -5.51207 0.28321 4.92437 -0.02953 0 0.05154 3.09445 -2.46626 -0.01644 -0.08415 -3.072 -0.92741 0 0 0 0 0 0.04419 0.06121 0.00333 0.76819 0 0.50323 0.62763 -0.77834 0.2901 0.32715 -1.90761
PHE_358 -10.1088 0.92587 2.63401 -0.66736 0.11477 0.34389 1.41984 -2.63977 -0.00593 -0.02117 -0.05848 0.31844 0 0 0 0 0 0.01789 -0.00241 0.02482 0 2.08424 -0.2895 0 1.0402 -0.01027 0.42044 -4.45925
ALA_359 -5.95832 0.71487 3.18435 -0.02343 0 0 2.27917 -2.46217 -0.03333 -0.19248 -3.24006 -0.19583 0 0 0 0 0 0.01116 0.0059 0 0 0 -0.05201 0 1.8394 -0.3258 0.50075 -3.94783
SER_360 -4.99853 0.21857 4.57594 -0.02673 0 0.04689 2.76338 -2.28312 -0 -0 -1.12482 -1.04256 0 0 -1.39525 0 0 0.02185 -0.00531 0.00983 0.4142 0 -0.40698 1.05073 -0.77834 0.02556 0.52306 -2.41163
LEU_361 -2.82978 0.4416 0.60934 -0.50998 0.22859 0.14978 0.29228 -0.84648 -0.00154 -0.01429 0.19474 0.07867 0 0 0 0 0 0.03846 -0.04296 0.09868 0.13448 0 -0.19073 0 0.18072 -0.04624 0.41255 -1.62211
THR_362 -1.72745 0.21775 1.84451 -0.11042 0.05958 0.05977 0.71862 -0.90626 -0.01265 -0.10467 0.09746 -1.15591 0 0 -0.82252 0 0 0.15685 -0.02756 5e-05 0.30766 0 -0.59139 2.2784 -1.0874 -0.12441 0.41178 -0.51821
THR_363 -3.29934 0.22106 2.87109 -0.20628 0.14137 0.07986 1.44707 -1.46933 -0.01596 -0.16581 -0.45862 -1.17085 0 0 -0.57272 0 0 0.19851 -0.01928 0.00031 1.23604 0 -0.52649 2.28673 -1.0874 0.00445 0.55338 0.04777
ASN_364 -3.17224 0.10417 2.4839 -0.29319 0.05973 0.55521 0.47767 -1.24012 -0.00485 -0.07543 -0.35868 -0.84801 0 0 0 0 0 0.06202 -0.04459 0.03145 0 2.12707 -0.48023 0 -0.93687 -0.13921 0.35852 -1.33368
LEU_365 -5.30494 0.61614 2.17469 -0.48512 0.24775 0.09238 0.44539 -1.55033 -0 -0 0.01091 0.29711 0 0 0 0 0 0.00741 0.0251 0.03069 0.47411 0 -0.23942 0 0.18072 -0.24659 0.73033 -2.49366
PRO_366 -1.65518 0.28041 1.40113 -0.2028 0.00865 0.15018 0.35941 -0.58069 -0.0044 -0.07993 -0.61862 -0.0568 0 0 0 0 0 0.02523 0.03168 0.00299 0.52291 0 -0.81675 0 -2.4119 -0.47785 0.85776 -3.26454
SER_367 -3.31218 0.08771 2.80136 -0.02775 0 0.06417 0.97516 -1.23764 -0.00108 -0.00342 -1.1988 -0.51226 0 0 0 -0.77517 0 0.01059 0.05873 0.04364 0.32155 0 -0.2668 0.60028 -0.77834 -0.39252 0.26501 -3.27773
THR_368 -4.78649 0.4134 3.62106 -0.16311 0.06707 0.05779 2.3887 -1.9465 -0.01692 -0.16983 -2.03451 -0.2839 0 0 0 0 0 0.01499 0.09948 0.00431 0.13188 0 -0.11061 2.30013 -1.0874 -0.12108 0.27082 -1.35074
ILE_369 -5.58355 0.54126 2.1197 -0.48302 0.42635 0.11162 0.80565 -1.65595 -0.00108 -0.00342 -0.67646 -0.10422 0 0 0 0 0 0.0198 0.10057 0.03987 0.3243 0 -0.73214 0 0.73287 -0.17034 0.52076 -3.66743
TYR_370 -10.857 1.78672 5.23856 -1.00267 0.20704 0.3538 4.15329 -3.53505 -0.01541 -0.06408 -2.72143 -0.38534 0 0 0 -0.2301 0 0.01074 0.0301 0.34246 0 2.90646 0.06445 0.00576 1.2797 0.06854 1.13377 -1.22968
ARG_371 -7.77954 0.97751 7.5117 -0.95216 0.32453 0.67779 2.75864 -3.65792 -0 -0 -2.70965 0.20402 0 0 -0.3724 -0.2301 0 0.05413 0.1164 0.05599 2.41061 0 -0.07715 0 -1.2888 2.0997 1.7003 1.8236
GLN_372 -5.69875 0.53098 5.35031 -0.43246 0.0724 0.33627 1.85065 -2.59497 -0.03882 -0.30608 -1.50611 -0.67429 0 0 0 -0.45797 0 0.03986 0.03858 0.01804 0 3.36474 0.13856 0 -0.18838 2.10382 1.05202 2.99837
ARG_373 -3.46976 0.18617 2.49549 -0.60721 0.07405 0.39407 0.15103 -1.00411 -0.0048 -0.03326 -0.71557 0.52562 0 0 0 0 0 0.08486 0.1213 0.06064 1.80636 0 -0.13512 0 -1.2888 0.1623 0.33116 -0.86557
GLY_374 -3.03609 0.47945 1.93596 -0.00038 0 0 0.28655 -1.22535 -0.00258 -0.03449 -0.23624 -0.20047 0 0 0 0 0 0.08756 -0.07802 0 0 0 -0.83959 0 0.83697 0.16519 0.42118 -1.44036
THR_375 -2.22286 0.08535 2.42834 -0.11226 0.07236 0.06202 1.01906 -1.26291 -0.00315 -0.01851 -0.51618 -1.24827 0 0 0 0 0 0.03314 0.01342 0.00016 0.18704 0 -0.6787 2.27331 -1.0874 0.25562 0.3945 -0.32591
VAL_376 -5.61872 0.60953 3.65371 -0.29458 0.17031 0.07071 2.41995 -2.13486 -0 -0 -1.48947 -0.23882 0 0 0 0 0 0.14911 -0.00651 3e-05 0.0575 0 -0.11791 0 1.9342 -0.02496 0.38772 -0.47306
ASP_377 -5.57186 0.38407 7.42575 -0.20344 0.09823 0.64095 3.54981 -3.12003 -0.0312 -0.2059 -4.0498 -1.57897 0 0 -0.63663 0 0 0.05989 -0.08468 0.18047 0 2.23742 -0.31414 0 -2.3716 -0.03437 0.31908 -3.30694
SER_378 -5.17025 0.27775 6.30236 -0.03441 0.00029 0.04728 4.12145 -2.86545 -0.01112 -0.08563 -3.58395 -0.76487 0 0 -0.97559 0 0 0.02153 -0.11781 0.00529 0.15958 0 -0.27887 1.73644 -0.77834 -0.28206 0.29212 -1.98427
LEU_379 -7.5362 1.09751 4.72936 -0.50389 0.15022 0.13192 2.33338 -2.48838 -0 -0 -1.91133 0.17539 0 0 -0.63663 0 0 0.01603 -0.07382 0.14421 0.28916 0 -0.18887 0 0.18072 -0.4161 0.72028 -3.78704
ASP_380 -2.65554 0.24177 3.45696 -0.11864 0.01896 0.36888 1.10149 -1.57559 -0.00425 -0.05076 -1.42358 -0.27284 0 0 0 0 0 0.0218 -0.06211 0.00921 0 2.39558 -0.32022 0 -2.3716 -0.59017 0.57039 -1.26025
VAL_381 -5.96675 0.90958 3.94028 -0.2759 0.14784 0.05519 1.93725 -2.27185 -0 -0 -1.27546 -0.30577 0 0 0 0 0 0.06471 0.2548 0.04132 0.21319 0 -0.52403 0 1.9342 -0.35717 0.37346 -1.10509
ILE_382 -8.18323 1.61173 2.48816 -0.51939 0.47283 0.14442 1.56997 -2.21513 -0 -0 -0.79545 -0.39395 0 0 0 0 0 0.10198 0.04943 0.03165 0.25147 0 -0.30573 0 0.73287 0.15897 1.38568 -3.41371
PRO_383 -6.30066 1.06096 3.52374 -0.11228 0 0.08125 1.86054 -1.69068 -0 -0 -2.33934 0.3778 0 0 0 0 0 0.08313 0.77452 0.00457 0.70784 0 -0.90449 0 -2.4119 0.00342 2.01194 -3.26965
PRO_384 -5.93773 0.84876 2.40055 -0.12002 0 0.0875 0.77604 -1.19789 -0.0309 -0.28662 0.25122 0.29215 0 0 0 0 0 0.05758 -0.03156 0.0125 0.31629 0 -1.15103 0 -2.4119 -0.27002 1.18868 -5.20639
GLN_385 -8.33177 1.29081 6.85072 -0.33026 0.06645 0.25562 2.74739 -3.13932 -0.0262 -0.16714 -3.17311 -0.2309 0 0 -0.53578 -1.59174 0 0.07056 -0.04615 0.47585 0 4.24441 -0.15634 0 -0.18838 -0.03236 0.89018 -1.05747
ASP_386 -4.38893 0.24624 5.58375 -0.24154 0.11168 0.79256 3.03896 -2.60571 -0 -0 -3.19392 -1.25193 0 0 -0.64206 -0.7448 0 0.02429 -0.04402 0.01187 0 2.00381 -0.51793 0 -2.3716 0.1337 0.73635 -3.31921
ASN_387 -3.02987 0.18066 3.14234 -0.1971 0.03131 0.30868 0.87403 -1.56805 -0.00131 -0.00356 -0.04337 -0.48295 0 0 0 0 0 0.03345 -0.0567 0.00174 0 2.12946 -0.36378 0 -0.93687 -0.35205 0.18958 -0.14436
SER_388 -2.20811 0.2551 2.88258 -0.04083 0.00032 0.05802 1.5368 -1.34585 -0 -0 -2.82426 -0.28321 0 0 -0.64206 -0.7448 0 0.00475 -0.05377 0.10995 0.34723 0 -0.2697 1.86653 -0.77834 -0.68541 0.20322 -2.61184
VAL_389 -4.99012 0.80235 2.78461 -0.3206 0.28735 0.06863 1.52626 -1.95346 -0 -0 0.05024 -0.42304 0 0 0 0 0 0.00342 0.06429 0.00023 0.14785 0 -0.42117 0 1.9342 -0.50473 0.91777 -0.02593
PRO_390 -3.49185 0.76865 3.03125 -0.13911 0.00253 0.10106 1.82385 -1.44457 -0.00739 -0.06072 -2.24471 0.15416 0 0 0 0 0 0.0153 0.03316 0.00946 0.19648 0 -1.05737 0 -2.4119 -0.38697 1.60782 -3.50087
PRO_391 -5.38574 0.98579 2.71832 -0.06432 0 0.04084 1.63209 -1.48792 -0 -0 -0.53386 0.6038 0 0 0 0 0 0.02048 -0.08456 0.0866 0.1537 0 -0.9034 0 -2.4119 0.26499 1.11896 -3.24611
ARG_392 -7.0948 0.48887 5.67714 -0.7637 0.09814 0.4971 2.37464 -2.86792 -0 -0 -1.38398 0.38848 0 0 0 0 0 0.02049 -0.07619 0.00865 1.64145 0 -0.20498 0 -1.2888 0.37972 0.51027 -1.59542
ALA_393 -3.93713 0.47879 1.82263 -0.02239 0 0 1.69785 -1.62723 -0 -0 -0.77358 -0.31727 0 0 0 0 0 0.01174 0.0009 0 0 0 0.41381 0 1.8394 0.24766 0.31922 0.15439
GLY_394 -4.06015 0.25346 3.8058 -5e-05 0 0 2.61141 -2.06433 -0 -0 -3.24217 -0.34241 0 0 0 0 0 0.00466 -0.10732 0 0 0 0.47786 0 0.83697 0.43365 0.5557 -0.83692
PHE_395 -11.5773 2.97191 4.54999 -0.90994 0.22499 0.00876 4.27621 -3.36986 -0.03508 -0.20519 -1.97433 -0.37352 0 0 -0.39905 0 0 0.01753 0.22344 0.28998 0 2.15506 0.07039 0 1.0402 -0.20467 1.36891 -1.85161
SER_396 -7.57185 0.8245 6.41459 -0.03787 0.00359 0.05125 3.58322 -3.17536 -0 -0 -2.99566 -0.55664 0 0 0 -0.56587 0 0.01324 0.04684 0.03796 0.25095 0 -0.12252 1.71976 -0.77834 -0.56349 1.99176 -1.42994
HIS_D_397 -11.2372 1.76488 7.06099 -0.34944 0.01798 0.3986 3.0616 -4.13876 -0.00104 -0.02169 -1.86304 -0.56719 0 0 -0.45934 -0.56587 0 0.00261 0.05747 0.19747 0 2.72495 -0.24976 0 -0.45461 -0.28367 1.3507 -3.55432
ARG_398 -9.45417 0.57374 8.94124 -0.99133 0.26975 0.744 4.31445 -4.1974 -0.04654 -0.3617 -5.12696 -0.06926 0 0 -1.16658 0 0 0.0061 0.03568 0.07786 1.85221 0 -0.17952 0 -1.2888 -0.11067 0.61563 -5.56229
LEU_399 -9.04883 0.81755 0.98897 -0.50854 0.20692 0.1074 1.28795 -2.06439 -0.00284 -0.02741 -1.38176 0.26309 0 0 0 0 0 0.01662 -0.05754 0.04836 0.45089 0 -0.17168 0 0.18072 -0.31226 0.55853 -8.64825
SER_400 -5.00298 0.69286 5.38241 -0.03061 0.00104 0.05194 1.93357 -2.42464 -0.03149 -0.24707 -1.37423 -1.18657 0 0 0 -0.36021 0 0.12371 -0.03974 0.03668 0.55629 0 0.07455 0.70127 -0.77834 0.04232 0.57697 -1.30226
HIS_D_401 -8.71911 0.8725 6.21692 -0.50621 0.02687 0.28235 2.70705 -3.48591 -0.02214 -0.12515 -1.74365 -0.67112 0 0 0 0 0 0.07112 0.00191 0.06867 0 2.13215 -0.4639 0 -0.45461 0.41416 0.69813 -2.69997
VAL_402 -8.21275 0.89182 1.634 -0.26235 0.13008 0.05468 2.20506 -2.41979 -0 -0 -1.17808 -0.38202 0 0 -0.56142 0 0 0.00356 -0.06118 0.13702 0.25111 0 -0.74439 0 1.9342 -0.0303 0.48509 -6.12566
THR_403 -6.4332 0.64718 4.59293 -0.10127 0.05468 0.06155 3.01403 -2.60361 -0 -0 -3.4964 -0.99745 0 0 -0.47238 0 0 0.02408 -0.04101 0.00264 0.26202 0 -0.76946 2.29278 -1.0874 -0.05208 0.69816 -4.40421
MET_404 -9.70132 1.01013 4.06303 -0.41521 0.1433 0.12515 0.65934 -2.1973 -0.03222 -0.24887 0.08566 0.04794 0 0 0 0 0 0.01513 0.33856 0.27567 1.36389 0 -0.1021 0 0.60916 0.39874 1.07896 -2.48237
LEU_405 -8.37183 1.29562 2.6785 -0.66089 0.26834 0.18001 1.85439 -2.24311 -0.00967 -0.11117 -2.46644 0.30871 0 0 0 0 0 0.04431 -0.0449 0.32035 0.56756 0 -0.37722 0 0.18072 0.20261 1.04508 -5.33903
SER_406 -3.92895 0.35371 3.56376 -0.03376 0 0.07674 1.36428 -1.73204 -0.01483 -0.16643 -1.91631 -0.28318 0 0 -0.76698 0 0 0.08446 -0.00642 0.00535 0.6725 0 -0.02374 0.60173 -0.77834 -0.03109 0.73776 -2.22179
GLN_407 -6.24759 1.29888 3.86179 -0.59279 0.26568 0.37547 2.48227 -2.15198 -0.02382 -0.12325 -1.26208 -0.75621 0 0 -1.1637 -0.58431 0 0.72629 0.19569 0.04094 0 5.11201 -0.04384 0 -0.18838 -0.15114 1.44968 2.5196
ALA_408 -3.29482 0.41536 2.80401 -0.02324 0 0 1.92469 -1.73448 -0 -0 -1.75035 -0.13136 0 0 -1.1637 0 0 1.15217 0.04445 0 0 0 -0.13659 0 1.8394 -0.34474 1.74632 1.34713
ALA_409 -1.71797 0.15975 1.19606 -0.02402 0 0 0.55195 -0.83893 -0 -0 0.45913 -0.21471 0 0 0 0 0 0.23902 -0.03802 0 0 0 -0.12607 0 1.8394 -0.61579 0.62723 1.49703
GLY_410 -1.95151 0.05218 2.21572 -8e-05 0 0 0.6479 -1.0904 -0.02447 -0.18252 -0.21311 -0.39044 0 0 0 0 0 0.08168 -0.12676 0 0 0 -1.52446 0 0.83697 -0.74095 0.20659 -2.20366
ALA_411 -3.42658 0.62371 1.33473 -0.02326 0 0 1.84946 -1.43 -0.01317 -0.06216 -0.38254 -0.18427 0 0 0 0 0 0.12678 -0.01443 0 0 0 -0.17094 0 1.8394 -0.66519 0.21826 -0.38019
VAL_412 -4.25971 0.50304 1.02951 -0.32772 0.36895 0.07736 1.19461 -1.2118 -0.00165 -0.02935 -0.89476 -0.41628 0 0 0 0 0 0.11733 -0.00797 0.05227 0.05986 0 0.29909 0 1.9342 -0.28865 0.56378 -1.23789
TYR_413 -8.71058 1.10819 2.16186 -0.9934 0.08842 0.58912 2.26917 -2.12497 -0.01287 -0.0442 -0.71225 -0.35872 0 0 0 -0.58431 0 0.23944 -0.00419 0.00587 0 1.58007 -0.35894 0.01074 1.2797 -0.06409 0.92503 -3.71091
THR_414 -5.38824 0.39983 3.32093 -0.17942 0.10631 0.0653 2.29841 -2.1371 -0.01085 -0.10648 -2.23207 -0.41087 0 0 0 0 0 0.17763 0.05585 0.0263 0.13707 0 -0.12646 2.42038 -1.0874 -0.09635 0.70292 -2.06432
LEU_415 -9.36218 1.25746 2.3199 -0.54992 0.09437 0.13464 2.02553 -2.36777 -0.01287 -0.0442 -1.57491 0.15857 0 0 0 0 0 0.01033 0.01099 0.02776 0.75407 0 -0.17279 0 0.18072 0.10116 0.63113 -6.378
ARG_416 -9.59303 0.80866 6.32349 -0.84555 0.16508 0.59775 3.03436 -3.05807 -0.04553 -0.26578 -2.37639 -0.23474 0 0 0 0 0 0.04364 0.01227 0.06407 2.76564 0 -0.13933 0 -1.2888 0.92954 0.79332 -2.30939
ALA_417 -6.17799 0.83719 2.87088 -0.02996 0.01228 0 2.37248 -2.33398 -0.00036 -0.00195 -2.26171 -0.48096 0 0 0 0 0 0.03867 0.04362 0 0 0 0.2858 0 1.8394 1.66699 1.269 -0.05059
PRO_418 -7.56375 0.9712 2.54256 -0.1917 0.00173 0.13619 1.13138 -1.46152 -0.00615 -0.02018 -1.10813 -0.01042 0 0 0 0 0 0.01411 -0.07331 0.0151 0.88021 0 -0.73613 0 -2.4119 0.49157 1.12142 -6.27773
THR_419 -6.46899 0.34661 4.93852 -0.16995 0.08842 0.06397 3.0866 -2.83224 -0.00916 -0.10248 -2.54536 0.22729 0 0 0 -0.4809 0 0.01284 0.06307 0.00081 0.10944 0 -0.01666 2.26958 -1.0874 -0.22278 0.44219 -2.28659
PHE_420 -9.98529 0.70394 1.97128 -0.59414 0.15339 0.32529 2.86285 -2.48539 -0.01038 -0.03255 -2.87985 0.11837 0 0 0 0 0 0.00722 -0.06371 0.0367 0 2.43278 -0.18327 0 1.0402 0.08595 0.41814 -6.07847
SER_421 -6.27343 0.60157 6.561 -0.03536 0.00136 0.06419 3.42405 -3.13448 -0.01069 -0.12435 -4.34031 -0.9889 0 0 0 -0.1561 0 0.00496 -0.01463 0.00446 0.56894 0 0.49642 0.70469 -0.77834 0.13739 0.45108 -2.83647
TRP_422 -13.9411 1.37178 5.26003 -0.8592 0.07809 0.38554 3.23508 -4.11963 -0.00429 -0.01263 -2.55632 -0.2082 0 0 0 0 0 0.01 -0.01848 0.01422 0 1.50577 -0.11942 0 1.6906 0.25267 0.55813 -7.47735
GLN_423 -7.36502 1.02222 7.04609 -0.29758 0.05454 0.26523 3.68909 -3.19438 -0.04137 -0.32548 -3.74178 -0.60863 0 0 0 -0.9542 0 0.0514 -0.01286 0.25929 0 3.155 0.14382 0 -0.18838 0.07154 0.58784 -0.38363
HIS_424 -9.18572 0.58629 7.79344 -0.51518 0.03156 0.36985 3.74002 -4.00409 -0.01417 -0.11805 -3.78567 -0.92433 0 0 -1.10543 -1.34977 0 0.03058 0.10114 0.00092 0 1.55797 -0.07213 0 -0.45461 -0.32513 0.48101 -7.16149
ARG_425 -6.35482 0.60473 6.68815 -1.03476 0.20271 0.78401 2.18779 -2.89974 -0.04207 -0.30883 -0.94917 0.41217 0 0 0 -0.40047 0 0.0257 -0.08276 0.057 2.56553 0 -0.07112 0 -1.2888 -0.42974 0.49934 0.16487
SER_426 -5.2177 0.60554 5.68783 -0.03644 0.00013 0.04381 3.2079 -2.55883 -0 -0 -3.22831 -0.3628 0 0 -1.96188 -0.72489 0 0.00833 -0.02193 0.10098 0.16185 0 -0.31195 1.74769 -0.77834 -0.47641 0.48081 -3.63459
ALA_427 -4.43818 0.6168 3.24018 -0.03072 0.01393 0 2.41395 -2.12641 -0.00656 -0.08947 -0.57423 -0.51473 0 0 0 0 0 0.0284 0.02763 0 0 0 -0.08804 0 1.8394 -0.15113 0.35591 0.51672
GLU_428 -3.24451 0.33861 4.93208 -0.2001 0.02773 0.25725 2.35631 -2.16287 -0.02494 -0.23693 -2.44975 -0.3759 0 0 -0.57385 0 0 0.05333 -0.00487 0.01685 0 3.34347 0.04677 0 -2.7348 -0.0807 0.32365 -0.39315
PHE_429 -5.56074 0.40401 1.05601 -0.52872 0.24852 0.23951 1.44896 -1.43242 -0.01017 -0.03609 -1.28356 -0.23351 0 0 0 0 0 0.02768 -0.06348 0.05493 0 3.09284 0.16576 0 1.0402 -0.37126 0.37415 -1.36738
ASN_430 -4.15893 0.33974 3.15047 -0.18024 0.00907 0.27209 1.05932 -1.67133 -0.01421 -0.0871 -0.47328 -0.5394 0 0 0 0 0 0.2251 -0.03822 0.00055 0 2.07638 0.47106 0 -0.93687 -0.00152 0.36713 -0.1302
ASN_431 -6.68196 0.70982 4.79857 -0.20159 0.03553 0.32574 3.10104 -2.64491 -0.01611 -0.13652 -2.61694 -0.57324 0 0 -1.23579 0 0 0.06161 -0.00313 0.01998 0 2.56812 -0.52638 0 -0.93687 0.15294 0.39702 -3.40308
ILE_432 -5.73504 0.86143 2.50878 -0.49517 0.4613 0.10644 1.39802 -1.65373 -0 -0 -1.39531 0.26646 0 0 0 0 0 0.02151 -0.01714 0.10333 0.41241 0 -0.49428 0 0.73287 -0.26102 0.80497 -2.37415
ILE_433 -8.49872 0.96033 1.70074 -0.47818 0.40064 0.1208 2.80423 -2.15328 -0 -0 -3.12065 -0.19216 0 0 0 0 0 0.01529 0.57585 0.00118 0.24054 0 -0.44031 0 0.73287 -0.2788 1.50845 -6.10116
PRO_434 -4.56148 0.81653 2.71642 -0.18892 0.00149 0.12956 1.15727 -1.30323 -0 -0 -1.43545 0.12826 0 0 -0.41137 0 0 0.02854 0.20258 0.00585 0.31743 0 -0.7488 0 -2.4119 -0.06779 1.21042 -4.41461
SER_435 -3.34901 0.51881 2.35501 -0.03192 0.00662 0.05167 0.58996 -1.21049 -0.00908 -0.1144 0.4784 -1.06352 0 0 0 0 0 0.66253 0.01537 0.0046 0.2815 0 -0.22625 0.6091 -0.77834 -0.388 1.10499 -0.49244
SER_436 -1.99934 0.17649 2.01728 -0.03642 0.02053 0.06676 0.43279 -0.90019 -0.00665 -0.04551 0.3594 -0.64742 0 0 0 0 0 0.24252 0.04851 0.0002 0.45367 0 -0.01751 0.6009 -0.77834 -0.19062 0.93725 0.7343
GLN_437 -5.97292 0.38833 4.63655 -0.263 0.05233 0.22676 1.04939 -2.04885 -0.00064 -0.02558 -0.52614 -0.77282 0 0 0 0 0 0.03452 0.29881 0.08628 0 3.01642 -0.08514 0 -0.18838 0.03521 0.2829 0.22402
ILE_438 -8.62655 0.52596 3.61605 -0.47135 0.27428 0.10035 2.42253 -2.51403 -0.00421 -0.01199 -2.59228 0.11557 0 0 0 0 0 0.00971 -0.03691 0.04159 0.36526 0 -0.46888 0 0.73287 -0.3532 0.65345 -6.22177
THR_439 -5.89226 0.73541 4.46496 -0.18221 0.10597 0.06944 3.03187 -2.32137 -0.00332 -0.033 -2.87887 -0.27365 0 0 0 0 0 0.00665 -0.0408 0.01422 0.09887 0 0.02845 2.32405 -1.0874 -0.2042 0.64805 -1.38913
GLN_440 -7.91462 0.63805 6.53797 -0.2954 0.06251 0.26418 2.97653 -2.9302 -0.00421 -0.01199 -4.21435 -0.68086 0 0 -0.89331 -1.70144 0 0.01471 -0.01335 0.26265 0 3.54872 0.30252 0 -0.18838 0.20328 0.40178 -3.63521
ILE_441 -7.70048 0.84684 2.44453 -0.48603 0.37649 0.12238 2.06969 -2.08226 -0.00268 -0.00742 -1.94706 -0.24782 0 0 0 0 0 0.03679 0.08864 0.01795 0.24929 0 -0.49068 0 0.73287 0.12515 1.00111 -4.85271
PRO_442 -6.45659 1.04557 3.84773 -0.12456 0.00056 0.09061 2.01546 -1.67244 -0 -0 -1.72967 0.26191 0 0 0 0 0 0.02099 -0.06277 0.02592 0.16862 0 -1.10876 0 -2.4119 -0.40009 0.91822 -5.5712
LEU_443 -8.51879 1.8466 3.04097 -0.7792 0.55489 0.22859 2.53048 -2.50162 -0.01262 -0.11761 -2.36697 0.3316 0 0 0 0 0 0.02022 -0.094 0.06565 2.95004 0 -0.18385 0 0.18072 -0.52376 0.54808 -2.80059
THR_444 -5.87607 0.61369 3.68826 -0.13044 0.05562 0.0688 1.9479 -2.32076 -0.00013 -0.00136 -0.99624 -0.90883 0 0 0 0 0 0.02182 0.13138 0.01603 0.02451 0 -0.00047 2.28339 -1.0874 -0.03093 0.63728 -1.86396
LYS_445 -9.98838 1.16831 8.86341 -0.78963 0.38455 0.48369 4.94894 -3.98492 -0.00037 -0.00596 -5.12813 0.10394 0 0 -1.16884 0 0 0.02318 -0.0316 0.06308 2.05357 0 -0.08746 0 -1.5107 -0.18504 0.55998 -4.2284
SER_446 -6.36832 0.77429 5.12937 -0.03203 0 0.05624 2.36644 -2.7695 -0.01763 -0.15292 -1.27438 -0.17453 0 0 0 0 0 0.10077 0.15209 0.01043 0.14537 0 -0.4648 1.72902 -0.77834 -0.54109 0.7302 -1.37933
THR_447 -5.16493 0.43877 3.51466 -0.12012 0.16018 0.05783 1.8477 -2.04333 -0 -0 -1.4686 -0.91858 0 0 0 -0.7181 0 0.15762 -0.01373 0.05026 0.25363 0 -0.52923 2.22501 -1.0874 -0.33454 0.72541 -2.96749
ASN_448 -4.12479 0.23658 4.65214 -0.17479 0.00066 0.25895 2.304 -2.19242 -0.01094 -0.10118 -2.25636 -0.41488 0 0 0 -0.7181 0 0.01457 0.02813 0.00273 0 3.53594 0.21206 0 -0.93687 0.2409 0.4166 0.97292
LEU_449 -5.50132 0.83072 0.12051 -0.47154 0.1399 0.09251 0.43233 -1.15013 -0 -0 -0.67219 0.2106 0 0 0 0 0 0.06937 0.00571 0.02139 0.62184 0 -0.31555 0 0.18072 0.15225 0.32844 -4.90447
GLY_450 -3.42916 0.20048 3.85581 -0.00035 0 0 1.83251 -1.96496 -0.0373 -0.29673 -2.17298 -0.22144 0 0 0 0 0 0.46237 0.10997 0 0 0 0.34551 0 0.83697 -0.12669 0.49502 -0.11096
SER_451 -3.29248 0.46439 4.00611 -0.02948 0.00026 0.02389 1.59464 -1.82112 -0.02354 -0.18409 -1.42953 -0.35883 0 0 -0.48694 0 0 0.42733 -0.10346 0.01431 0.55495 0 0.17106 0.61425 -0.77834 -0.08565 0.63378 -0.0885
GLY_452 -2.54626 0.12628 2.75595 -6e-05 0 0 1.21943 -1.40496 -0.00659 -0.10846 -1.98727 -0.40423 0 0 -0.97019 0 0 2.07838 -0.12169 0 0 0 -1.47419 0 0.83697 -0.44351 1.23361 -1.2168
THR_453 -6.18839 0.97028 4.31543 -0.22588 0.24163 0.08367 2.40928 -2.39958 -0.0005 -0.00186 -2.47356 -0.73922 0 0 0 0 0 0.66716 -0.01626 0.00229 2.46857 0 -0.44993 2.51367 -1.0874 -0.57841 1.42013 0.9311
SER_454 -3.9332 0.18442 3.81446 -0.02708 0 0.06436 2.59148 -2.07621 -0.01468 -0.24105 -1.9295 -0.30448 0 0 0 0 0 0.18644 0.00316 0.0008 0.10041 0 -0.49199 0.61264 -0.77834 -0.39798 0.72355 -1.91279
VAL_455 -6.91085 1.22485 0.67251 -0.27091 0.1615 0.05341 0.29941 -1.76902 -0 -0 -0.15756 -0.02898 0 0 0 0 0 0.03809 -0.07357 0.28991 0.14028 0 -0.51187 0 1.9342 -0.36849 0.545 -4.73209
VAL_456 -6.4035 0.41665 3.69218 -0.31155 0.20191 0.06764 2.22199 -2.46372 -0.00023 -0.0009 -1.92298 -0.50126 0 0 0 0 0 0.03182 0.06923 0.01057 0.49455 0 -0.3864 0 1.9342 -0.36605 0.51843 -2.69742
LYS_457 -2.71995 0.14017 2.4345 -0.37512 0.04486 0.18024 0.5304 -1.07511 -0 -0 -0.76288 0.12244 0 0 0 0 0 0.03543 -0.11554 0.00308 1.51011 0 -0.02571 0 -1.5107 -0.27481 0.18285 -1.67574
GLY_458 -3.4415 0.66402 3.37437 -0.00023 0 0 1.4813 -1.70395 -0.02165 -0.16061 -1.17571 -0.23616 0 0 -0.81561 0 0 0.05746 -0.02285 0 0 0 0.52295 0 0.83697 0.08532 0.81065 0.25475
PRO_459 -5.2246 1.04881 1.55634 -0.07623 0 0.04646 1.01788 -0.7954 -0 -0 0.45625 0.57896 0 0 0 0 0 0.02293 -0.18944 0.06052 0.42444 0 -0.55486 0 -2.4119 0.05631 1.13129 -2.85224
GLY_460 -3.21934 0.35982 2.32415 -0.00011 0 0 1.15932 -1.4946 -0.00897 -0.05735 0.27002 -0.3631 0 0 0 0 0 0.07949 0.04402 0 0 0 -1.48058 0 0.83697 0.38098 0.48195 -0.68732
PHE_461 -8.30504 1.09692 1.45943 -0.94004 0.15933 0.5254 1.14408 -2.0788 -0.01585 -0.08322 -0.27141 -0.7856 0 0 0 0 0 0.0299 -0.071 0.03223 0 3.36738 -0.08945 0 1.0402 0.29633 0.22991 -3.2593
THR_462 -5.5462 0.35414 3.94041 -0.11805 0.05757 0.06114 2.27753 -2.27659 -0.01959 -0.18841 -1.10708 -1.44174 0 0 -0.48373 0 0 0.01647 -0.03611 0.09086 0.18793 0 -0.45191 2.5978 -1.0874 -0.40614 0.61431 -2.96482
GLY_463 -3.04455 0.05455 2.94813 -5e-05 0 0 2.08549 -1.60411 -0.0012 -0.01059 -2.22842 -0.39194 0 0 0 0 0 0.01634 -0.19031 0 0 0 -1.44945 0 0.83697 -0.71402 0.55687 -3.13627
GLY_464 -3.37605 0.4229 3.65563 -0.0013 0 0 1.61105 -1.8065 -0 -0 -1.62573 -0.3377 0 0 -0.48373 0 0 0.02911 -0.10139 0 0 0 -1.49951 0 0.83697 -0.31106 0.18374 -2.80357
ASP_465 -4.74029 0.43316 4.42199 -0.0975 0.01461 0.2752 1.12881 -2.18748 -0.03546 -0.27038 -3.121 -0.14205 0 0 -0.81561 0 0 0.0141 0.14086 0.00137 0 2.15632 0.05027 0 -2.3716 0.12548 0.30956 -4.70965
ILE_466 -8.48522 0.87264 3.1089 -0.55264 0.39179 0.13843 2.70848 -2.56559 -0.00364 -0.01186 -2.81422 -0.13638 0 0 0 0 0 0.01605 -0.02284 0.03841 0.47539 0 -0.23855 0 0.73287 -0.21464 0.65168 -5.91093
LEU_467 -8.57376 1.27204 2.38242 -0.48838 0.28318 0.09803 2.49902 -2.34345 -0 -0 -2.87597 0.17226 0 0 0 0 0 0.02342 -0.01737 0.15251 0.6283 0 -0.35979 0 0.18072 -0.21825 0.67726 -6.50779
ARG_468 -8.00183 0.7982 7.32167 -0.69871 0.07959 0.44547 3.66592 -3.28281 -0.01224 -0.14632 -5.77379 0.59205 0 0 0 -0.58331 0 0.1295 0.08716 0.39902 2.45022 0 -0.09046 0 -1.2888 -0.19366 0.59419 -3.50894
ARG_469 -10.8943 1.08249 11.2306 -0.90194 0.40024 0.43894 5.92928 -5.17016 -0.00308 -0.04567 -3.7089 0.53679 0 0 0 -0.8876 0 0.11432 0.17563 0.07429 3.86395 0 -0.22683 0 -1.2888 -0.13143 1.08026 1.66802
THR_470 -4.26039 0.63549 3.3572 -0.13291 0.09713 0.08355 1.77734 -1.80733 -0.02371 -0.27399 -2.03977 -1.17628 0 0 0 0 0 0.1951 -0.05009 0.06189 0.02945 0 -0.43077 2.29621 -1.0874 -0.23336 1.00557 -1.97706
SER_471 -5.65337 0.75351 5.91932 -0.02489 0 0.05991 2.58679 -2.55564 -0.03293 -0.36789 -0.60213 -0.18079 0 0 0 -0.8876 0 0.09292 -0.00259 4e-05 0.07 0 -0.50829 0.60219 -0.77834 -0.12612 1.15564 -0.48027
PRO_472 -5.40838 0.71917 3.89826 -0.1795 0.00051 0.12465 1.3552 -1.62724 -0.00509 -0.08459 -2.13489 0.07935 0 0 -0.61625 0 0 0.28182 -0.03183 0.00308 0.72599 0 -0.84983 0 -2.4119 -0.27596 1.07511 -5.36233
GLY_473 -3.41856 0.12424 4.32608 -0.00109 0 0 2.57908 -2.1403 -0.00067 -0.00877 -1.80102 -0.30834 0 0 0 0 0 0.10294 -0.13195 0 0 0 -1.54289 0 0.83697 0.06689 0.23112 -1.08628
GLN_474 -6.49777 0.51602 5.14319 -0.36675 0.09522 0.17614 1.54551 -2.6841 -0.02438 -0.18354 -1.60344 0.27009 0 0 0 -0.50723 0 0.50496 0.13201 0.02632 0 4.71741 0.14488 0 -0.18838 0.13721 0.26262 1.61599
ILE_475 -8.38197 0.68378 3.30675 -0.60266 0.26391 0.11344 2.52014 -2.33236 -0.02087 -0.1394 -1.73773 0.30838 0 0 0 0 0 0.44829 0.01845 0.00554 0.74278 0 -0.56468 0 0.73287 -0.0634 0.88608 -3.81266
SER_476 -5.9577 0.43834 4.95381 -0.02831 0 0.06722 3.01132 -2.50717 -0.02146 -0.14883 -2.30251 -0.09413 0 0 0 0 0 0.03037 0.0103 0.00156 0.04026 0 -0.528 0.66849 -0.77834 0.08995 0.97662 -2.07823
THR_477 -5.35375 0.58192 5.03479 -0.17866 0.1109 0.06307 3.31998 -2.51128 -0 -0 -4.12351 -0.27631 0 0 0 -0.50723 0 0.0109 -0.01875 2e-05 0.10926 0 -0.02161 2.30633 -1.0874 -0.0162 0.64092 -1.91661
LEU_478 -8.15497 0.75711 2.96978 -0.59691 0.12983 0.17375 2.38005 -2.55142 -0.00884 -0.03122 -2.46499 0.22813 0 0 0 0 0 0.01738 0.03053 0.06044 0.75213 0 -0.18078 0 0.18072 0.12457 0.84281 -5.34191
ARG_479 -6.32992 0.51205 4.93127 -0.8139 0.10078 0.49184 2.43681 -2.47301 -0.01223 -0.08573 -2.51794 0.45778 0 0 -1.48393 0 0 0.02677 -0.04743 0.23043 2.56707 0 -0.00315 0 -1.2888 -0.02823 0.89502 -2.43445
VAL_480 -6.96505 0.38883 2.44215 -0.30544 0.17077 0.06704 2.65101 -2.23856 -0.00654 -0.02044 -2.43666 -0.5691 0 0 0 0 0 0.04878 -0.0565 0.00011 1.37565 0 -0.71331 0 1.9342 -0.21613 0.76244 -3.68673
ASN_481 -5.78275 0.55638 4.856 -0.30464 0.09988 0.50076 2.5511 -2.56907 -0.00102 -0.00873 -2.78365 -0.68959 0 0 0 0 0 0.10786 -0.0321 0.03045 0 2.16672 -0.16649 0 -0.93687 -0.13771 0.62081 -1.92266
ILE_482 -8.09482 0.91669 1.71759 -0.63803 0.48681 0.13064 2.03696 -2.11212 -0.00654 -0.02044 -1.4253 0.29213 0 0 0 0 0 0.0378 -0.03262 0.42999 0.95406 0 -0.71282 0 0.73287 -0.27144 0.44977 -5.12882
THR_483 -3.46891 0.352 2.31396 -0.11263 0.09885 0.05802 1.21363 -1.44004 -0.00307 -0.03347 -0.16239 -1.30407 0 0 0 0 0 0.44582 0.66873 0.00296 0.18527 0 -0.58317 2.39574 -1.0874 -0.4033 0.66285 -0.20062
ALA_484 -4.74085 0.92016 2.13535 -0.02412 0 0 1.43779 -1.87954 -0 -0 0.1039 -0.14994 0 0 0 0 0 0.86063 0.21761 0 0 0 -0.189 0 1.8394 -0.48716 1.67395 1.71819
PRO_485 -3.13517 0.47815 2.67605 -0.14207 0.00424 0.1029 1.29081 -1.23653 -0.01723 -0.12307 -0.92171 0.13968 0 0 0 0 0 0.12587 -0.0959 0.01004 0.11738 0 -0.96979 0 -2.4119 -0.70598 1.83217 -2.98206
LEU_486 -5.56868 0.65748 3.14403 -0.51598 0.38542 0.13601 1.89022 -2.23592 -0 -0 -0.80915 0.26035 0 0 0 0 0 0.14232 -0.06256 0.0134 0.32381 0 -0.23456 0 0.18072 -0.48091 0.87846 -1.89552
SER_487 -2.30984 0.46997 2.91012 -0.03026 0.00064 0.04964 0.76206 -1.36415 -0 -0 -0.43029 -1.00452 0 0 -0.16517 0 0 0.08711 -0.04851 0.00207 0.14711 0 -0.37226 0.60549 -0.77834 -0.3522 0.39381 -1.4275
GLN_488 -6.70141 0.38536 6.04624 -0.66519 0.09213 0.44313 2.5761 -2.87473 -0.02453 -0.17025 -2.21275 -0.21938 0 0 -0.91657 0 0 0.03534 -0.00864 0.08616 0 2.72749 0.13131 0 -0.18838 -0.34334 0.27501 -1.5269
ARG_489 -6.75875 0.27442 6.48181 -0.44035 0.04691 0.22315 2.91383 -2.94291 -0.00631 -0.0699 -3.07932 0.37211 0 0 -0.91657 -0.76372 0 0.01673 -0.02046 0.01328 2.3692 0 -0.08349 0 -1.2888 -0.26292 0.28292 -3.63916
TYR_490 -11.4678 1.33151 4.4675 -0.55679 0.03963 0.25488 3.4899 -3.32912 -0.0098 -0.06185 -3.7563 -0.19513 0 0 -0.41137 0 0 0.00956 0.20875 0.22744 0 1.92446 -0.40974 0.02345 1.2797 -0.30649 0.44903 -6.79857
ARG_491 -7.39158 0.21978 6.13453 -0.70428 0.14392 0.41843 3.50321 -3.00578 -0.00827 -0.0275 -3.48231 0.31156 0 0 -0.45342 0 0 0.02454 0.0289 0.23627 2.29213 0 -0.0428 0 -1.2888 -0.20334 0.58552 -2.70929
VAL_492 -6.12039 0.87909 0.88277 -0.27111 0.18343 0.05382 1.31977 -1.51379 -0 -0 -1.84626 -0.03381 0 0 0 0 0 0.02873 0.12981 0.05132 0.32487 0 -0.6369 0 1.9342 -0.18875 0.48381 -4.33938
ARG_493 -8.93829 1.1158 7.27919 -0.59409 0.08981 0.37961 4.35505 -3.67366 -0.01919 -0.06985 -5.25135 0.21322 0 0 -1.14255 -0.76306 0 0.12737 0.05033 1.45282 2.306 0 -0.15871 0 -1.2888 -0.24056 0.89821 -3.8727
ILE_494 -8.73971 1.8695 1.592 -0.44272 0.4615 0.07928 2.20865 -2.26055 -0.00862 -0.09474 -1.83119 -0.03327 0 0 0 0 0 0.15362 -0.07835 0.44928 0.38087 0 -0.6504 0 0.73287 -0.24423 1.48709 -4.96912
ARG_495 -9.60694 0.82255 8.37137 -0.62978 0.10516 0.35897 3.96198 -3.74925 -0.0341 -0.24395 -4.71455 0.29524 0 0 0 -0.37052 0 0.05471 -0.04266 0.23616 2.1532 0 0.1078 0 -1.2888 -0.09014 1.04312 -3.26045
TYR_496 -12.5347 4.09366 2.74042 -0.99785 0.25359 0.5374 3.26363 -3.17892 -0.00862 -0.09474 -2.31046 -0.34612 0 0 0 0 0 0.09565 0.00678 0.10566 0 1.65429 -0.40642 0.03396 1.2797 -0.03296 1.80041 -4.04567
ALA_497 -6.70864 0.57193 2.24702 -0.02237 0 0 2.99074 -2.36206 -0 -0 -2.77849 -0.34146 0 0 0 0 0 0.0437 0.00186 0 0 0 0.1832 0 1.8394 0.11303 1.66407 -2.55806
SER_498 -7.28132 0.46937 6.47617 -0.03123 0 0.05621 4.90019 -3.32222 -0.0367 -0.21693 -3.96391 -1.27585 0 0 -1.82212 0 0 0.02592 -0.02111 0.0483 0.78265 0 -0.37219 0.66756 -0.77834 0.2015 0.534 -4.96005
THR_499 -5.90492 0.64306 4.2567 -0.13198 0.10261 0.07281 2.48473 -2.38386 -0.02787 -0.29812 -1.61693 -0.80535 0 0 -0.84147 0 0 0.28267 0.06636 0.06748 0.14181 0 -0.15809 2.32511 -1.0874 -0.23366 0.71594 -2.33038
THR_500 -5.90326 0.85809 4.83258 -0.12647 0.0284 0.04377 2.61894 -2.63433 -0 -0 -1.19189 -0.3992 0 0 -1.03732 0 0 0.31991 0.01085 0.00012 1.33371 0 -0.15623 2.36935 -1.0874 -0.34864 0.63362 0.1646
ASN_501 -4.2907 0.36243 2.55865 -0.16265 0.00093 0.23294 1.50844 -1.74858 -0.0003 -0.00664 -1.97093 -0.23776 0 0 -0.94843 0 0 0.21249 0.04192 0.11356 0 1.87157 0.32688 0 -0.93687 -0.2246 0.64548 -2.65219
LEU_502 -9.35842 2.67488 2.06775 -0.67407 0.52785 0.20903 3.00597 -2.32894 -0 -0 -2.65253 0.12508 0 0 0 0 0 0.18805 0.0115 0.19393 1.23676 0 0.6625 0 0.18072 0.51119 0.98278 -2.43597
GLN_503 -7.47693 0.68689 5.84832 -0.33128 0.04904 0.19011 2.89145 -3.00336 -0.00669 -0.02328 -2.90924 -0.2009 0 0 0 -1.04988 0 0.3351 0.07709 0.04398 0 3.29533 0.20191 0 -0.18838 0.67346 1.10458 0.20731
PHE_504 -10.2058 3.29753 1.83771 -0.75551 0.18842 0.28415 2.82773 -2.56417 -0 -0 -2.62103 0.02994 0 0 0 0 0 0.28211 0.14148 0.56452 0 2.11363 -0.36182 0 1.0402 -0.08902 2.48539 -1.50453
HIS_D_505 -8.06334 0.82136 6.76861 -0.3515 0.03125 0.37123 3.09479 -3.44735 -0.01888 -0.07991 -3.78499 -0.48769 0 0 0 -1.04988 0 0.21121 0.11343 0.00056 0 3.01865 -0.04508 0 -0.45461 -0.20956 2.39689 -1.16482
THR_506 -6.01508 0.52313 3.59829 -0.15037 0.0867 0.12231 3.25895 -2.23293 -0.01592 -0.1435 -3.75806 -0.96552 0 0 0 0 0 0.07885 0.0228 0.0754 0.46903 0 -0.21398 2.39312 -1.0874 -0.12717 0.77048 -3.31087
SER_507 -5.06859 0.51334 4.78863 -0.02943 0 0.06921 2.5179 -2.27387 -0.02174 -0.1926 -2.44152 -0.27361 0 0 0 0 0 0.05579 0.00477 0.00019 0.23681 0 -0.37865 0.60108 -0.77834 -0.1525 0.56485 -2.25828
ILE_508 -7.64407 1.09766 3.75695 -0.45233 0.31714 0.08814 2.40163 -2.54214 -0 -0 -2.42265 -0.03051 0 0 0 0 0 0.09298 -0.06753 0.00663 0.27852 0 -0.61724 0 0.73287 -0.21904 0.42703 -4.79594
ASP_509 -4.26436 0.26804 6.25266 -0.13583 0.04437 0.43417 3.43884 -2.62985 -0 -0 -4.93144 -0.91512 0 0 -1.31697 0 0 0.12169 -0.09279 0.01561 0 2.42382 -0.55066 0 -2.3716 -0.38035 0.46055 -4.12922
GLY_510 -1.8403 0.2128 1.92194 -6e-05 0 0 0.25078 -0.90029 -0.01739 -0.15205 -0.19744 -0.40221 0 0 0 0 0 0.07094 -0.16823 0 0 0 -1.44254 0 0.83697 -0.75032 0.22641 -2.35097
ARG_511 -4.79901 0.61101 5.87339 -0.71114 0.22478 0.52939 3.25643 -2.59734 -0 -0 -3.52754 0.10104 0 0 -0.5159 0 0 0.32121 -0.04987 0.05743 2.94857 0 0.16981 0 -1.2888 -0.09539 1.01064 1.51872
PRO_512 -2.62857 0.48791 1.23629 -0.12758 0.00248 0.09367 0.42035 -0.68089 -0 -0 -0.26332 0.2228 0 0 0 0 0 0.27489 -0.0607 0.02563 0.16032 0 -1.03593 0 -2.4119 0.00136 1.13498 -3.14821
ILE_513 -5.87859 0.60762 2.82524 -0.62694 0.40979 0.12976 1.25792 -1.75213 -0.01501 -0.10156 -0.53826 0.21724 0 0 0 0 0 0.72615 0.03315 0.01983 0.71175 0 -0.39787 0 0.73287 -0.15131 0.50508 -1.28528
ASN_514 -6.66287 0.9037 5.85899 -0.15712 0.00152 0.20372 3.7703 -2.89843 -0.06418 -0.58863 -3.00294 -0.68582 0 0 -1.69537 0 0 0.4817 0.07072 0.89199 0 2.09157 0.5521 0 -0.93687 0.47997 0.92064 -0.46532
GLN_515 -4.06709 0.45802 2.58467 -0.25476 0.03188 0.2041 0.40086 -1.36934 -0.02469 -0.21566 -0.58673 -0.89962 0 0 0 0 0 0.0409 0.09973 0.18504 0 3.15962 -0.13001 0 -0.18838 0.16406 0.99475 0.58735
GLY_516 -2.78694 0.18261 3.19987 -0.0011 0 0 1.8847 -1.579 -0 -0 -2.0943 -0.33712 0 0 0 0 0 0.26682 -0.07552 0 0 0 -1.22655 0 0.83697 0.20037 0.56386 -0.96534
ASN_517 -2.14748 0.0513 1.61037 -0.17679 0.02192 0.24477 0.664 -0.87315 -0.01379 -0.09219 -0.38114 -0.41835 0 0 0 0 0 0.18304 0.01265 0.03779 0 1.81374 0.1433 0 -0.93687 0.31553 0.55103 0.60967
PHE_518 -9.65919 2.91347 2.91437 -0.75262 0.12112 0.10926 2.98566 -2.63728 -0.01379 -0.09219 -2.35828 -0.53575 0 0 0 0 0 0.60993 -0.01035 0.00651 0 2.54433 -0.1888 0 1.0402 0.12456 0.97101 -1.90783
SER_519 -3.13273 0.57585 2.37205 -0.02807 0 0.06354 1.22252 -1.43666 -0 -0 -0.26537 -0.46204 0 0 0 0 0 0.13547 0.02436 0.05831 0.25638 0 -0.34146 0.60674 -0.77834 -0.18984 0.73966 -0.57963
ALA_520 -4.14274 0.22938 2.16873 -0.02365 0 0 0.93836 -1.80787 -0 -0 -0.59768 -0.17337 0 0 -0.94843 0 0 0.08346 0.01555 0 0 0 -0.17472 0 1.8394 -0.68738 0.20851 -3.07247
THR_521 -6.02783 0.46877 4.64353 -0.12004 0.10485 0.06809 3.33107 -2.42063 -0.02836 -0.14039 -2.38927 -1.36603 0 0 -1.48955 0 0 0.02985 -0.05977 0.04338 0.20878 0 -0.66213 2.40014 -1.0874 -0.49275 0.50742 -4.47827
MET_522 -7.48178 0.81165 3.69273 -0.44421 0.16265 0.24284 1.56766 -2.10796 -0.022 -0.10337 -0.37878 -0.46682 0 0 0 0 0 0.09647 0.0905 0.04233 2.43227 0 -0.03956 0 0.60916 -0.00662 0.69587 -0.60697
SER_523 -2.37194 0.06708 2.66052 -0.02802 0 0.06518 1.02284 -1.21488 -0.00318 -0.03361 -1.44828 -0.41788 0 0 0 0 0 0.16718 -0.00874 0.0224 0.28801 0 -0.29789 0.60176 -0.77834 -0.23049 0.32984 -1.60845
SER_524 -1.90258 0.27069 1.87896 -0.02763 0.00011 0.02312 0.53713 -0.92616 -0.01479 -0.16244 0.48112 -0.25816 0 0 0 0 0 0.03953 -0.05404 0.00359 0.43831 0 0.08286 0.60048 -0.77834 -0.55487 0.08483 -0.23828
GLY_525 -0.87752 0.03215 1.38434 -6e-05 0 0 0.37442 -0.65268 -0 -0 -0.04833 -0.39292 0 0 0 0 0 0.03282 -0.12015 0 0 0 -1.48576 0 0.83697 -0.73967 0.09271 -1.56369
SER_526 -2.76656 0.15328 3.50426 -0.034 0.0044 0.04587 1.43936 -1.48802 -0.00318 -0.03361 -1.89201 -0.39724 0 0 -0.70853 0 0 0.01727 0.11778 0.01175 1.31602 0 -0.09619 1.838 -0.77834 -0.7439 0.34323 -0.15039
ASN_527 -1.79283 0.05586 2.09989 -0.16745 0.01132 0.2325 0.7688 -0.96678 -0 -0 -0.90247 -0.26445 0 0 -0.70853 0 0 0.00899 -0.00643 0.003 0 1.92206 0.20718 0 -0.93687 -0.29936 0.51639 -0.2192
LEU_528 -5.711 0.62494 -0.2747 -0.46468 0.1831 0.09561 0.20603 -0.7403 -0 -0 0.22696 0.13674 0 0 0 0 0 0.04095 -0.05146 0.0699 1.14756 0 -0.25653 0 0.18072 -0.10419 0.38174 -4.30861
GLN_529 -5.12254 0.5944 6.16908 -0.35299 0.05902 0.21295 2.75989 -2.70646 -0.01729 -0.14801 -3.89601 -0.25826 0 0 0 -1.16063 0 0.08282 0.06708 0.02621 0 2.92508 -0.13361 0 -0.18838 0.23635 0.50618 -0.34515
SER_530 -4.35475 0.59434 5.28932 -0.01657 0 0.02848 3.00354 -2.37794 -0.02786 -0.2489 -3.0434 -0.53679 0 0 0 -0.70936 0 0.04794 0.17776 0.00628 0.69767 0 -0.21202 1.36373 -0.77834 2.45714 1.116 2.47626
GLY_531 -2.33802 0.36081 3.17215 -4e-05 0 0 1.64401 -1.49657 -0.00076 -0.01215 -1.7846 -0.41577 0 0 -0.70986 0 0 0.03023 -0.12053 0 0 0 0.27236 0 0.83697 2.43766 0.90903 2.78492
SER_532 -5.90198 0.62582 5.42184 -0.03042 0.00012 0.05186 3.19106 -2.68384 -0.0437 -0.23716 -2.67203 -1.06471 0 0 -0.70476 0 0 0.02897 -0.04811 0.0039 0.17406 0 -0.1563 0.77665 -0.77834 -0.0732 0.33312 -3.78716
PHE_533 -10.6687 1.26113 3.17591 -0.57981 0.03883 0.25324 1.40714 -2.82983 -0.01012 -0.05069 -0.6157 -0.00653 0 0 0 0 0 0.04076 -0.04659 0.21379 0 2.24493 -0.14354 0 1.0402 -0.37754 0.37257 -5.28058
ARG_534 -5.73002 0.45347 5.44907 -0.77734 0.19387 0.45837 2.98712 -2.56388 -0.02032 -0.08084 -3.33555 0.00051 0 0 -0.70986 0 0 0.0439 -0.00607 0.09886 2.89905 0 -0.17589 0 -1.2888 -0.0948 0.50755 -1.6916
THR_535 -4.92394 0.48883 3.22179 -0.16968 0.08729 0.06274 1.14156 -1.85456 -0.00548 -0.1102 -1.1601 0.30688 0 0 -0.62055 0 0 0.06788 -0.03131 0.00468 0.12202 0 -0.0643 2.27295 -1.0874 -0.01755 0.43471 -1.83376
VAL_536 -4.24305 0.87885 2.40337 -0.26093 0.14985 0.05306 1.80631 -1.64415 -0.0096 -0.03091 -1.68991 -0.28507 0 0 0 0 0 0.13454 -0.08275 0.0045 0.30451 0 -0.75256 0 1.9342 -0.1248 0.36976 -1.0848
GLY_537 -2.53099 0.47619 1.27637 -0.00035 0 0 0.42697 -0.90616 -0 -0 -0.34249 -0.22815 0 0 0 0 0 0.0902 -0.03254 0 0 0 -0.07326 0 0.83697 -0.05811 0.51806 -0.54729
PHE_538 -8.03756 1.00798 3.01965 -0.58192 0.03441 0.29859 1.62525 -2.36347 -0 -0 -2.2589 0.25925 0 0 -0.45342 0 0 0.057 0.30646 0.04579 0 2.01993 -0.3635 0 1.0402 0.07832 0.60721 -3.65872
THR_539 -3.15821 0.29312 2.28836 -0.12398 0.06952 0.06353 0.72861 -1.18449 -0.00956 -0.14305 0.16684 -1.30666 0 0 0 0 0 0.0898 -0.04095 0.00329 0.15018 0 -0.2479 2.27922 -1.0874 -0.25901 0.8965 -0.53225
THR_540 -3.31713 0.71229 3.40627 -0.17642 0.09636 0.06241 1.78412 -1.60535 -0.0098 -0.06185 -1.33313 -0.22955 0 0 -1.69537 0 0 0.05341 0.4408 0.00222 0.10116 0 0.01058 2.31674 -1.0874 -0.14713 1.31478 0.638
PRO_541 -4.63881 1.18275 2.52803 -0.14307 0.00122 0.10353 0.61099 -1.00139 -0 -0 -0.98168 0.18353 0 0 0 0 0 0.01949 -0.0355 0.00598 0.33515 0 -1.02193 0 -2.4119 -0.31646 1.1253 -4.45478
PHE_542 -8.52624 1.5876 2.33767 -1.31743 0.31359 0.79827 2.51111 -2.39813 -4e-05 -0.00016 -2.78237 -0.0231 0 0 0 0 0 0.01702 0.05129 0.19403 0 1.81571 -0.39901 0 1.0402 -0.49595 0.78195 -4.494
ASN_543 -4.44349 0.5306 3.96501 -0.18777 0.03779 0.25157 1.00591 -2.05893 -0.04248 -0.22397 -2.39182 -0.39415 0 0 -0.16517 0 0 0.00856 0.03118 0.11476 0 3.29211 0.18749 0 -0.93687 -0.00405 0.7295 -0.69421
PHE_544 -7.92093 1.12177 -0.13823 -0.4865 0.01011 0.19866 1.21668 -1.33737 -0.04299 -0.19988 -0.61916 0.08936 0 0 0 0 0 0.03217 -0.00697 0.06289 0 2.08524 -0.23582 0 1.0402 -0.00815 0.54527 -4.59366
SER_545 -1.58191 0.03572 1.67646 -0.03132 0.00089 0.05121 0.43787 -0.81948 -0.00044 -0.00121 -0.19413 -1.14784 0 0 0 0 0 0.01349 -0.03956 0.01423 0.29717 0 -0.24677 0.60151 -0.77834 -0.44518 0.40206 -1.75556
ASN_546 -4.56601 0.46435 4.20977 -0.20691 0.00636 0.29422 1.86848 -2.2322 -0.00503 -0.03183 -0.47958 -0.76839 0 0 -1.28285 0 0 0.01157 -0.00143 0.02068 0 3.13021 0.2891 0 -0.93687 -0.06086 0.23819 -0.03905
GLY_547 -2.91789 0.25603 2.98592 -4e-05 0 0 1.6104 -1.54146 -0 -0 -1.539 -0.42358 0 0 0 0 0 0.01091 -0.07389 0 0 0 0.39818 0 0.83697 0.37963 0.10737 0.08956
SER_548 -2.64637 0.25155 2.98471 -0.03267 0.0043 0.05841 1.16212 -1.4038 -0.01186 -0.07977 -0.6484 -0.74326 0 0 -1.28285 0 0 0.04436 -0.01073 0.01918 0.37478 0 0.33354 0.61295 -0.77834 0.44018 0.20544 -1.14654
SER_549 -4.85258 0.21217 4.99877 -0.03395 0.0001 0.06283 3.0111 -2.4332 -0.02215 -0.09247 -3.66139 -0.53526 0 0 0 0 0 0.07528 0.06279 0.00028 0.22773 0 -0.36327 1.80873 -0.77834 0.26351 0.26291 -1.7864
VAL_550 -5.64021 0.69231 3.54063 -0.27642 0.23585 0.06072 2.37947 -2.35051 -0.00526 -0.01677 -3.07864 -0.2264 0 0 -0.80106 0 0 0.02361 -0.05317 0.00734 0.24497 0 -0.76614 0 1.9342 -0.26871 0.42737 -3.93681
PHE_551 -8.938 0.87569 2.43448 -0.75045 0.10147 0.10762 2.54697 -2.42973 -0.02559 -0.0916 -2.80799 -0.49643 0 0 0 0 0 0.10024 -0.04105 0.07624 0 2.91507 -0.14151 0 1.0402 -0.26839 0.48875 -5.30401
THR_552 -5.16169 0.39876 4.43193 -0.16337 0.0762 0.05841 2.76475 -2.44719 -0.01693 -0.08512 -2.29369 -0.22528 0 0 0 0 0 0.06831 -0.03893 0.05795 0.16783 0 -0.16581 2.25959 -1.0874 -0.00941 0.2874 -1.12369
LEU_553 -8.38253 1.16639 2.04757 -0.60969 0.38247 0.15354 2.8577 -2.18794 -0.00847 -0.03095 -4.05727 0.34016 0 0 0 0 0 0.06487 0.0263 0.02201 0.80109 0 -0.24662 0 0.18072 -2e-05 0.49552 -6.98516
SER_554 -6.16613 0.69449 5.38273 -0.03782 0 0.08336 3.08876 -2.77058 -0.02558 -0.10609 -2.90955 -0.16546 0 0 0 -0.60614 0 0.06059 0.00217 0.0028 0.36938 0 -0.27865 1.0926 -0.77834 -0.08643 0.68406 -2.46986
ALA_555 -5.3714 0.29114 2.37899 -0.02472 0.00023 0 2.44787 -2.12357 -0.00854 -0.08513 -2.3872 -0.37647 0 0 0 0 0 0.14383 -0.01377 0 0 0 0.48517 0 1.8394 0.24778 0.53084 -2.02556
HIS_D_556 -7.37051 0.70021 6.54171 -0.4046 0.02411 0.46955 2.91851 -3.28966 -0.00637 -0.02831 -3.92308 -0.19243 0 0 0 -0.60614 0 0.32968 0.02817 0.00248 0 1.73516 0.00635 0 -0.45461 0.57473 0.54365 -2.4014
VAL_557 -3.48101 0.52555 1.95637 -0.31185 0.21267 0.07524 0.63879 -1.2115 -0 -0 0.28686 -0.74064 0 0 0 0 0 0.15652 0.08021 0.02691 0.11685 0 0.43751 0 1.9342 5.82441 0.81282 7.3399
PHE_558 -9.53758 2.65133 2.52787 -0.67878 0.29482 0.21431 1.38277 -2.19104 -0 -0 -1.21436 0.19244 0 0 0 0 0 0.08705 0.00941 0.28113 0 2.911 0.28609 0 1.0402 5.45528 2.27639 5.98833
ASN_559 -6.20415 0.58652 5.82974 -0.18795 0.0057 0.28728 2.72556 -2.79103 -0.02844 -0.22603 -2.32161 -0.29076 0 0 -0.79883 0 0 0.05335 0.00074 0.28922 0 1.77163 0.07391 0 -0.93687 -0.0092 2.07446 -0.09675
SER_560 -3.21906 0.19699 3.55379 -0.03257 0.00037 0.05607 1.06623 -1.5909 -0.02732 -0.16287 -0.9266 -0.85868 0 0 -0.42463 0 0 0.01117 -0.08292 0.02967 0.61062 0 0.14735 0.60793 -0.77834 -0.11378 0.43775 -1.49973
GLY_561 -1.85077 0.05287 2.34323 -7e-05 0 0 1.10689 -1.11982 -0.0173 -0.08063 -1.08833 -0.37059 0 0 0 0 0 0.0087 -0.11988 0 0 0 -1.52316 0 0.83697 -0.54965 0.24387 -2.12767
ASN_562 -6.36003 0.89381 5.73119 -0.19743 0.09469 0.27598 2.93855 -2.81654 -0.06581 -0.38461 -2.22518 -0.36307 0 0 -0.79883 0 0 0.18552 0.04645 0.00481 0 3.90676 0.10766 0 -0.93687 -0.37353 0.49955 0.16307
GLU_563 -5.66395 0.3465 5.0153 -0.21277 0.02708 0.32756 2.63375 -2.38441 -0 -0 -3.69633 -0.55053 0 0 -0.84147 -0.41785 0 0.25756 0.18457 0.00257 0 3.17737 0.21702 0 -2.7348 0.06806 0.66597 -3.5788
VAL_564 -7.86691 1.68618 1.71129 -0.37613 0.42403 0.08947 2.90574 -2.24513 -0.01563 -0.05703 -2.47036 -0.24261 0 0 0 0 0 0.14443 -0.06093 0.18155 0.81023 0 -0.72979 0 1.9342 -0.07634 0.87283 -3.38091
TYR_565 -10.3862 1.76209 3.1636 -0.65191 0.15686 0.35636 3.36824 -2.78318 -0.00391 -0.01111 -4.05884 -0.27768 0 0 0 -0.41785 0 0.25977 -0.04953 0.01029 0 2.33573 -0.07238 0.05278 1.2797 -0.02877 0.9152 -5.08078
ILE_566 -8.82329 1.64821 1.63874 -0.62756 0.50104 0.12391 2.03731 -2.0412 -0 -0 -2.26279 0.34756 0 0 0 0 0 0.03403 -0.05172 0.36397 0.99598 0 -0.75721 0 0.73287 -0.13576 0.7821 -5.49379
ASP_567 -6.8903 0.36795 7.6148 -0.19022 0.00033 0.61557 3.51733 -3.23288 -0.00482 -0.02846 -6.40795 -0.26449 0 0 0 -1.43092 0 0.00441 0.00944 0.09606 0 3.08823 0.07288 0 -2.3716 0.27869 0.78496 -4.37099
ARG_568 -8.9373 0.69401 8.40619 -0.81897 0.09924 0.61861 4.24368 -3.62263 -0.03546 -0.30818 -4.83088 0.15451 0 0 0 -1.43407 0 0.0652 -0.00374 0.20301 2.7276 0 -0.07564 0 -1.2888 0.54208 0.80165 -2.7999
ILE_569 -8.23192 0.87669 1.34834 -0.48394 0.35766 0.10753 2.16949 -1.93894 -0.00871 -0.02969 -2.48894 0.00133 0 0 0 0 0 0.02924 -0.04879 0.26815 0.40165 0 -0.769 0 0.73287 -0.26888 0.71945 -7.25641
GLU_570 -7.74517 0.55938 7.60749 -0.24483 0.05862 0.39399 4.44127 -3.4311 -0.01429 -0.04689 -5.89857 -0.54639 0 0 0 -1.47072 0 0.02298 0.01473 0.26523 0 3.12756 0.17814 0 -2.7348 -0.23119 0.41986 -5.2747
PHE_571 -9.17866 0.49124 1.01582 -0.57195 0.03818 0.30475 2.40745 -1.97336 -0.00871 -0.02969 -2.47084 0.0619 0 0 0 0 0 0.01655 -0.00686 0.00405 0 2.24692 -0.19443 0 1.0402 0.09827 0.3587 -6.35048
VAL_572 -6.57179 0.84049 3.31199 -0.28774 0.22676 0.06796 2.96863 -2.30146 -0.00749 -0.02415 -3.0814 -0.32288 0 0 0 0 0 0.06709 0.01463 0.01093 0.17943 0 -0.64654 0 1.9342 -0.09912 0.93859 -2.78189
PRO_573 -6.04439 0.50137 2.43308 -0.17869 0.06603 0.12801 0.53775 -1.23724 -0.00703 -0.08966 -0.63613 -0.03757 0 0 0 0 0 0.34867 0.00126 0.0018 0.18006 0 -0.70951 0 -2.4119 0.21071 1.01065 -5.93272
ALA_574 -3.66759 0.09206 2.67401 -0.0245 0 0 1.5802 -1.62298 -0 -0 -0.90546 -0.18559 0 0 0 0 0 0.3211 0.10149 0 0 0 -0.13533 0 1.8394 -0.03973 0.46515 0.49221
GLU_575 -3.55118 0.31496 4.07293 -0.21252 0.03253 0.30922 1.9505 -1.87742 -0 -0 -1.35489 -0.47823 0 0 0 0 0 0.07125 0.11855 0.00121 0 3.01237 -0.03365 0 -2.7348 -0.45346 0.42788 -0.38476
VAL_576 -5.20712 0.50397 3.09655 -0.25927 0.1625 0.04116 1.2831 -2.0421 -0.0163 -0.09226 -0.93481 0.41893 0 0 0 0 0 0.95614 -0.08209 0.01756 0.89182 0 0.12592 0 1.9342 -0.20386 0.44987 1.04391
THR_577 -4.39616 0.36399 3.82586 -0.1131 0.06108 0.05012 1.79848 -2.1409 -0 -0 -0.71554 -1.24462 0 0 0 0 0 0.01328 0.31375 0.00397 0.98806 0 0.05251 2.26393 -1.0874 -0.1685 0.40099 0.2698
PHE_578 -6.58734 0.49763 5.23525 -1.10496 0.17928 0.48894 2.61981 -2.78192 -0.0142 -0.13744 -1.47852 0.0357 0 0 0 0 0 0.01516 0.02116 0.25424 0 1.79537 -0.41047 0 1.0402 -0.01022 0.40043 0.05811
GLU_579 -8.26048 0.8508 9.94082 -0.21644 0.0553 0.32985 3.72986 -4.17912 -0.0163 -0.09226 -3.44184 -0.61519 0 0 0 -0.76372 0 0.01175 0.06731 0.17398 0 3.04876 -0.17521 0 -2.7348 -0.2395 0.43403 -2.09239
ALA_580 -5.3338 0.55225 4.07405 -0.02073 0 0 2.54916 -2.51979 -0 -0 -2.29892 -0.3528 0 0 0 0 0 0.0106 0.02425 0 0 0 -0.1208 0 1.8394 -0.33918 0.34118 -1.59511
GLU_581 -4.82194 0.22851 5.81644 -0.22155 0.03158 0.31637 2.67963 -2.71292 -0.0142 -0.13744 -2.22977 -0.63065 0 0 0 0 0 0.01655 0.03332 0.00991 0 3.02797 -0.28528 0 -2.7348 -0.39281 0.26102 -1.76006
TYR_582 -7.24433 0.3943 6.39688 -0.89892 0.04018 0.29019 2.99635 -3.35198 -0 -0 -2.58432 -0.30078 0 0 0 0 0 0.01038 0.069 0.00089 0 1.76581 -0.39326 0.01195 1.2797 -0.2396 0.22998 -1.52757
ASP_583 -6.01817 0.31239 7.32319 -0.10708 0.00723 0.32631 3.45166 -3.51525 -0.00278 -0.04263 -3.81961 -0.31626 0 0 0 -0.79415 0 0.01838 0.00084 0.01967 0 1.71262 0.13182 0 -2.3716 -0.13138 0.30829 -3.50648
LEU_584 -8.97775 0.77447 4.97299 -0.70495 0.28764 0.26176 3.12349 -3.25867 -0.00069 -0.00539 -2.73338 0.15244 0 0 0 0 0 0.02769 -0.00832 0.0043 0.83754 0 -0.21508 0 0.18072 -0.209 0.36918 -5.12103
GLU_585 -5.17384 0.22374 6.70776 -0.3413 0.10468 0.40366 2.49896 -2.92074 -0.01246 -0.13053 -3.31885 -0.6486 0 0 0 0 0 0.01715 -0.01812 0.01621 0 3.26714 -0.15027 0 -2.7348 -0.23166 0.33621 -2.10566
ARG_586 -7.20372 0.37339 7.28357 -1.04514 0.16004 0.78933 3.44816 -3.61894 -0.001 -0.01514 -3.75131 0.27088 0 0 0 -0.79415 0 0.00562 0.03791 0.23675 2.71356 0 -0.0293 0 -1.2888 -0.29579 0.48461 -2.23947
ALA_587 -6.56257 0.68381 2.99064 -0.02197 0 0 2.87742 -2.82028 -0 -0 -2.11422 -0.34964 0 0 0 0 0 0.02178 -0.04138 0 0 0 -0.25019 0 1.8394 -0.31714 0.48189 -3.58246
GLN_588 -7.26786 0.58569 6.38422 -0.26452 0.04429 0.19959 3.00088 -3.30002 -0.01246 -0.13053 -3.13481 -0.4845 0 0 0 0 0 0.00437 0.0792 0.07536 0 2.68335 -0.05508 0 -0.18838 -0.3292 0.28271 -1.82771
LYS_589 -5.60566 0.36503 7.26744 -0.29768 0.03142 0.12957 2.75003 -3.12451 -0.00069 -0.00539 -2.93401 -0.01742 0 0 0 0 0 0.01355 -0.03258 0.09857 1.79552 0 0.03089 0 -1.5107 -0.23131 0.3733 -0.90461
ALA_590 -5.06905 0.29175 3.29501 -0.02252 0 0 1.89634 -2.38887 -0.02105 -0.16077 -1.33155 -0.36508 0 0 0 0 0 0.00615 0.02834 0 0 0 -0.38027 0 1.8394 -0.41918 0.33977 -2.46157
VAL_591 -7.96907 0.94756 3.32878 -0.30363 0.18893 0.06802 2.75381 -2.75182 -0.00365 -0.01529 -1.86691 -0.10385 0 0 0 0 0 0.00791 -0.02449 0.00345 0.11311 0 -0.40738 0 1.9342 -0.27275 0.2519 -4.12117
ASN_592 -4.35534 0.22075 4.89861 -0.17973 0.02557 0.26399 2.57373 -2.41279 -0.02502 -0.15644 -1.90471 -0.32108 0 0 0 0 0 0.0078 -0.06411 0.00528 0 1.44512 0.24613 0 -0.93687 0.01576 0.29478 -0.35856
GLU_593 -4.12397 0.32988 5.17446 -0.22763 0.02503 0.33124 1.99317 -2.30072 -0.02105 -0.16077 -1.67654 -0.61577 0 0 0 0 0 0.01717 -0.10028 0.11742 0 3.28355 -0.239 0 -2.7348 -0.26474 0.29669 -0.89667
LEU_594 -9.20562 1.18653 2.18117 -0.49117 0.16249 0.12645 2.66668 -2.45242 -0.01208 -0.12929 -2.39693 0.17748 0 0 0 0 0 0.0022 0.30131 0.03191 0.22198 0 -0.19613 0 0.18072 -0.44672 0.46425 -7.62718
PHE_595 -10.5108 0.92241 3.40243 -0.5967 0.0431 0.32444 2.58287 -2.92148 -0.00366 -0.01533 -1.43786 0.31081 0 0 0 0 0 0.0041 0.03359 0.11061 0 1.98321 -0.38137 0 1.0402 -0.28919 0.62545 -4.77321
THR_596 -3.35191 0.28428 2.81771 -0.12915 0.10464 0.07099 0.86935 -1.54154 -0 -0 -1.06295 -1.23582 0 0 0 0 0 0.00398 -0.05157 0.00718 0.09759 0 -0.18211 2.27894 -1.0874 -0.37381 0.49138 -1.9902
SER_597 -3.21714 0.25273 4.21563 -0.02887 0 0.0689 2.12767 -1.85858 -0.01259 -0.12878 -1.07413 -0.26522 0 0 0 0 0 0.01937 0.00387 0.01527 0.04909 0 -0.53236 0.63541 -0.77834 -0.43671 0.28559 -0.6592
SER_598 -1.28762 0.07147 1.5476 -0.02954 0.00034 0.04743 0.48538 -0.73615 -0 -0 0.33818 -1.03226 0 0 0 0 0 0.01472 -0.08633 0.01141 0.15848 0 -0.29096 0.60935 -0.77834 -0.48931 0.16743 -1.27871
ASN_599 -3.03309 0.45155 2.87308 -0.19408 0.03718 0.31085 0.94546 -1.40278 -0 -0 0.33213 -0.45026 0 0 0 0 0 0.01353 -0.06637 0.00015 0 1.92214 -0.40384 0 -0.93687 -0.72251 0.149 -0.17472
GLN_600 -6.32382 0.48161 4.43775 -0.34412 0.05536 0.34011 2.03624 -2.2595 -0.00123 -0.00765 -1.65874 -0.92202 0 0 -0.7216 0 0 0.07644 -0.07768 0.019 0 3.05468 -0.16654 0 -0.18838 -0.56773 0.35317 -2.38464
ILE_601 -2.96656 0.21262 2.32529 -0.50922 0.36895 0.10681 0.71673 -1.16506 -0 -0 0.4867 -0.10581 0 0 0 0 0 0.06344 -0.06581 0.01112 0.74511 0 -0.35656 0 0.73287 -0.21484 0.46104 0.84684
GLY_602 -3.12518 0.21022 2.46183 -0.00186 0 0 1.08288 -1.50382 -0.01259 -0.12878 -1.30953 -0.39102 0 0 0 0 0 0.04185 -0.10572 0 0 0 -0.39039 0 0.83697 0.29505 0.28591 -1.75416
LEU_603 -7.96422 0.96539 1.28833 -0.50235 0.25969 0.08886 0.88632 -1.99288 -0.00315 -0.06315 -0.47165 0.29817 0 0 0 0 0 0.00252 0.03528 0.09685 0.38366 0 -0.30531 0 0.18072 0.14315 0.42505 -6.24868
LYS_604 -6.55414 0.59817 6.34495 -0.32406 0.03116 0.1533 2.2262 -2.89812 -0.01687 -0.19105 -2.89735 0.11701 0 0 0 0 0 0.01594 -0.01783 0.19996 2.09577 0 -0.01719 0 -1.5107 -0.43976 0.55329 -2.53134
THR_605 -2.82577 0.10926 3.35317 -0.19953 0.12678 0.0763 1.53371 -1.66847 -0.00315 -0.06315 -0.85709 -0.63113 0 0 -0.60344 0 0 0.06775 0.00949 0.01709 0.18242 0 0.18977 2.30598 -1.0874 -0.22423 0.33224 0.14061
ASP_606 -2.19154 0.12482 2.21169 -0.12667 0.02431 0.39661 0.19283 -1.14378 -0.0006 -0.01459 -0.25254 -0.26858 0 0 0 0 0 0.05775 -0.04634 0.03269 0 2.38339 -0.32496 0 -2.3716 -0.3414 0.28123 -1.37729
VAL_607 -6.29694 0.63515 3.67726 -0.28851 0.18132 0.06808 2.18996 -2.44491 -0.01138 -0.12744 -2.22733 -0.33472 0 0 -0.56961 0 0 0.05889 -0.02964 0.19592 0.12892 0 -0.4144 0 1.9342 -0.48893 0.42454 -3.73955
THR_608 -5.83295 0.41712 5.71877 -0.11573 0.10516 0.07724 2.56832 -2.75966 -0.0022 -0.03469 -2.37291 -0.48371 0 0 -0.80982 0 0 0.01375 -0.0044 0.0385 0.04084 0 -0.42132 2.32799 -1.0874 -0.38898 0.42366 -2.58241
ASP_609 -6.18868 0.32032 9.74306 -0.23332 0.00158 0.76084 4.64232 -3.8785 -0.00179 -0.03165 -6.44537 -0.01473 0 0 -0.71902 -2.17593 0 0.02213 0.03202 0.00278 0 3.30517 0.11663 0 -2.3716 -0.45007 0.27082 -3.29301
TYR_610 -8.97236 0.84224 5.3884 -0.89015 0.03699 0.33263 2.16569 -3.07307 -0.0077 -0.05569 -1.41254 -0.28931 0 0 0 0 0 0.02339 0.01957 0.04149 0 1.87749 -0.25893 0.08781 1.2797 -0.21521 0.22682 -2.85274
HIS_611 -6.88691 0.57436 5.90116 -0.64319 0.01971 0.7367 3.07616 -3.14282 -0 -0 -2.31336 -0.38551 0 0 -0.80982 0 0 0.02038 0.035 0.20691 0 2.47782 -0.0256 0 -0.45461 -0.03119 0.25112 -1.39372
ILE_612 -9.0929 0.71583 4.05879 -0.50715 0.36214 0.10404 2.84346 -3.22855 -0 -0 -2.20387 -0.0724 0 0 0 0 0 0.01024 0.00153 0.02543 0.56174 0 -0.39589 0 0.73287 -0.00053 0.51226 -5.57294
ASP_613 -5.82137 0.23788 8.61768 -0.10168 0.00405 0.30552 3.74626 -3.635 -0.04003 -0.23614 -5.08756 -0.3803 0 0 0 -1.27486 0 0.01029 0.08439 0.00249 0 1.73656 0.10372 0 -2.3716 -0.15839 0.69781 -3.56028
GLN_614 -5.72692 0.47139 5.60656 -0.25152 0.01909 0.17737 2.76328 -2.80278 -0.01828 -0.14094 -2.74843 -0.35202 0 0 0 0 0 0.01217 0.08491 0.00298 0 2.96966 -0.10946 0 -0.18838 -0.29775 0.46559 -0.06348
VAL_615 -7.83269 0.70862 3.37606 -0.3174 0.23706 0.0733 2.90242 -2.90128 -0 -0 -2.41999 -0.25738 0 0 0 0 0 0.01587 -0.014 5e-05 0.14675 0 -0.24573 0 1.9342 -0.22709 0.36404 -4.45718
SER_616 -5.29567 0.59781 5.59307 -0.02723 0 0.06288 2.70571 -2.79237 -0.01006 -0.12873 -2.24812 -0.6303 0 0 0 0 0 0.01269 -0.00935 0.00572 0.66091 0 0.35598 0.60928 -0.77834 0.04836 0.33488 -0.93288
ASN_617 -4.99531 0.36863 5.79948 -0.30858 0.00627 0.60892 2.1557 -2.66042 -0.01177 -0.10144 -2.26008 -0.20229 0 0 0 0 0 0.03383 0.09343 0.05973 0 2.62393 0.51596 0 -0.93687 0.34618 0.24516 1.38045
LEU_618 -6.55307 0.57639 4.41419 -0.68504 0.17757 0.25473 2.34262 -2.71138 -0 -0 -1.65786 0.11916 0 0 0 0 0 0.01058 -0.01968 0.04367 0.84731 0 -0.21253 0 0.18072 0.17598 0.28466 -2.41196
VAL_619 -7.77997 0.57138 3.37887 -0.30854 0.18248 0.07062 2.82331 -2.68967 -0.01626 -0.14474 -1.92841 -0.16621 0 0 0 0 0 0.03047 -0.04801 0.00669 0.17802 0 -0.17081 0 1.9342 -0.13969 0.31882 -3.89744
GLU_620 -3.87614 0.19738 4.62911 -0.4517 0.0533 0.8766 1.60035 -2.06967 -0.02377 -0.23932 -1.57408 -0.42802 0 0 0 0 0 0.06119 -0.06198 0.01639 0 3.75357 -0.25655 0 -2.7348 -0.41322 0.37315 -0.5682
CYS_621 -3.35626 0.39511 3.45463 -0.05636 0.00773 0.02082 1.50768 -1.62481 -0.01359 -0.18747 -1.83407 -0.38767 0 0 0 0 0 0.04345 -0.02549 0.00607 0.43579 0 0.21731 0 3.6196 -0.56316 0.29886 1.95819
LEU_622 -7.39317 0.48313 3.4032 -0.43482 0.17548 0.06933 2.51971 -2.32255 -0.01626 -0.14474 -2.10038 0.34314 0 0 -0.60556 0 0 0.01356 0.00103 0.0588 0.50347 0 -0.08813 0 0.18072 -0.53686 0.24246 -5.64843
SER_623 -3.52712 0.16708 4.06243 -0.03056 0.00257 0.02567 2.05729 -1.86291 -0.02661 -0.24851 -2.05565 -0.16768 0 0 0 0 0 0.04872 -0.0673 0.00065 0.56941 0 0.38728 0.60116 -0.77834 -0.17947 0.27297 -0.74892
ASP_624 -4.35282 0.28844 6.09704 -0.11304 0.01059 0.34397 3.01532 -2.62698 -0 -0 -3.71024 -0.37512 0 0 0 -0.44826 0 0.04819 -0.06611 0.0258 0 1.70266 0.09588 0 -2.3716 -0.10947 0.2949 -2.25085
GLU_625 -3.05029 0.20629 2.93828 -0.44039 0.1755 1.37478 0.78765 -1.39647 -0.01808 -0.12928 -0.76217 -3.1194 0 0 0 0 0 0.05703 -0.10347 0.00482 0 3.71712 -0.31915 0 -2.7348 -0.5142 0.33819 -2.98805
PHE_626 -5.69207 0.62946 1.55825 -0.66851 0.05278 0.40672 0.85449 -1.49121 -0.01808 -0.12928 0.3665 0.27232 0 0 0 0 0 0.02761 -0.03151 0.0695 0 2.05462 -0.11286 0 1.0402 -0.03676 0.31428 -0.53355
CYS_627 -6.35104 0.55955 4.74475 -0.06156 0.03946 0.0255 3.20456 -2.33017 -0.03908 -0.2549 -2.83369 -0.64644 0 0 0 0 0 0.03123 0.41161 0.02465 0.49805 0 -0.02175 0 3.6196 0.3718 0.92774 1.91987
LEU_628 -5.88579 0.53512 5.31485 -0.7154 0.32431 0.30585 2.43466 -2.61071 -0.00134 -0.00396 -1.98815 0.10759 0 0 0 0 0 0.02452 -0.0599 0.04229 0.59777 0 -0.08622 0 0.18072 0.33669 1.13049 -0.0166
ASP_629 -2.91316 0.18662 3.70974 -0.10545 0.0034 0.31485 1.20545 -1.71699 -0.01486 -0.16428 -0.60451 -0.37198 0 0 0 0 0 0.00657 -0.04079 0.02561 0 1.7017 0.18066 0 -2.3716 0.0795 0.58346 -0.30606
GLU_630 -5.47268 0.63603 5.176 -0.3948 0.05075 0.76898 2.83272 -2.57646 -0 -0 -1.93827 -0.38605 0 0 0 0 0 0.01293 0.00461 0.09691 0 3.17416 -0.24246 0 -2.7348 -0.25569 0.33309 -0.91502
LYS_631 -9.02837 0.38153 10.1782 -0.41077 0.04523 0.21907 4.95302 -4.42287 -0 -0 -7.50135 -0.14403 0 0 -0.60556 -0.44826 0 0.00437 0.01787 0.05675 2.07159 0 0.03683 0 -1.5107 -0.24764 0.36899 -5.98616
GLN_632 -5.50049 0.37524 5.84325 -0.26418 0.04225 0.20233 2.50406 -2.78433 -0.03949 -0.31947 -1.93205 -0.4821 0 0 0 0 0 0.00316 0.14343 0.03679 0 2.69018 -0.05268 0 -0.18838 -0.25463 0.48305 0.50595
GLU_633 -5.05129 0.28091 6.3866 -0.35118 0.11666 0.41681 2.43265 -2.78796 -0 -0 -2.39379 -0.62243 0 0 0 0 0 0.0034 -0.03569 0.0003 0 3.2866 -0.14085 0 -2.7348 -0.29334 0.41348 -1.07393
LEU_634 -9.44134 1.03585 3.86197 -0.51734 0.25565 0.117 3.24866 -3.13803 -0 -0 -2.32541 -0.0185 0 0 0 0 0 0.00784 0.02897 0.26899 3.29701 0 -0.2973 0 0.18072 -0.35059 0.38916 -3.3967
SER_635 -5.26278 0.2974 6.11249 -0.02868 0 0.06618 2.93585 -2.88801 -0.01371 -0.11059 -3.02956 -0.56394 0 0 0 0 0 0.00637 0.02524 0.00025 0.781 0 0.32753 0.60405 -0.77834 -0.1045 0.3418 -1.28194
GLU_636 -5.30219 0.26685 7.47436 -0.43179 0.0485 0.85627 3.37076 -3.18486 -0 -0 -4.70428 -0.44947 0 0 0 -0.58021 0 0.00174 0.07271 0.00995 0 3.40497 -0.2846 0 -2.7348 -0.23743 0.29561 -2.10791
LYS_637 -7.65125 0.65374 7.40079 -0.30229 0.02956 0.13025 3.33954 -3.37548 -0.02623 -0.16405 -3.51402 -0.00339 0 0 0 0 0 0.00299 0.14187 0.1535 1.74264 0 -0.00885 0 -1.5107 -0.51237 0.30269 -3.17106
VAL_638 -7.43021 0.87861 3.77948 -0.32263 0.28568 0.07411 3.0797 -2.97501 -0 -0 -2.49271 -0.20665 0 0 0 0 0 0.01044 -0.01776 0.00024 0.09226 0 -0.35961 0 1.9342 -0.24548 0.38046 -3.53488
LYS_639 -6.24277 0.32844 8.04636 -0.46069 0.14837 0.23047 3.70913 -3.49363 -0 -0 -4.91601 0.07762 0 0 0 -0.58021 0 0.03552 0.1719 0.02924 2.48375 0 -0.05777 0 -1.5107 -0.28293 0.43195 -1.85197
HIS_640 -8.53209 0.83215 8.20092 -0.60437 0.00483 0.61327 4.12601 -4.09395 -0 -0 -4.1681 -0.31487 0 0 -0.7216 -0.6522 0 0.01773 0.11292 0.00592 0 1.60883 -0.16216 0 -0.45461 -0.22678 0.53537 -3.87279
ALA_641 -7.14276 0.91623 3.26019 -0.0219 0 0 2.95757 -2.92982 -0 -0 -2.25332 -0.36986 0 0 0 0 0 0.00526 -0.0209 0 0 0 -0.34731 0 1.8394 -0.22526 0.4614 -3.8711
LYS_642 -6.52698 0.49195 9.41698 -0.70048 0.20219 0.48849 5.17324 -4.07141 -0 -0 -7.7516 -0.02773 0 0 0 -1.49023 0 0.04886 0.12426 0.0821 2.6575 0 -0.00411 0 -1.5107 -0.4204 0.38403 -3.43404
ARG_643 -6.41954 0.43379 7.93862 -0.74956 0.13662 0.46919 3.51745 -3.59971 -0 -0 -3.38526 0.40202 0 0 0 -0.6522 0 0.01093 -0.02192 0.14089 1.44068 0 -0.08535 0 -1.2888 -0.35811 0.54286 -1.52737
LEU_644 -8.68465 0.96143 5.71953 -0.48415 0.1881 0.11495 2.75614 -3.40237 -0.01258 -0.1307 -2.62258 0.21982 0 0 0 0 0 0.00536 0.12323 0.06593 0.308 0 -0.28251 0 0.18072 -0.3696 0.51317 -4.83277
SER_645 -6.42145 0.58209 7.26012 -0.02554 0 0.05937 3.46336 -3.36751 -0.02242 -0.26272 -2.74958 -0.65106 0 0 0 -0.72345 0 0.01518 0.03013 0.00651 0.55507 0 0.37095 0.6879 -0.77834 0.06066 0.40396 -1.50677
ASP_646 -3.9239 0.13678 5.28522 -0.10902 0.00957 0.33627 1.97803 -2.38595 -0.00912 -0.13034 -0.86819 -0.31553 0 0 0 0 0 0.01932 -0.04283 0.05466 0 1.70425 0.1878 0 -2.3716 0.08034 0.38386 0.01963
GLU_647 -3.55502 0.20319 4.51339 -0.21451 0.02399 0.29587 1.62743 -2.02989 -0.01258 -0.1307 -0.94619 -0.59265 0 0 0 0 0 0.02491 -0.01138 0.0034 0 3.01931 -0.26257 0 -2.7348 -0.43346 0.35602 -0.85624
ARG_648 -8.63328 0.96948 8.74106 -0.64898 0.14861 0.40846 3.9714 -4.14039 -0.02723 -0.18518 -4.36304 0.58981 0 0 -0.56961 -0.53953 0 0.03412 -0.0162 0.31738 2.11533 0 -0.08163 0 -1.2888 -0.52801 0.68567 -3.04056
ASN_649 -7.21793 0.73093 6.57948 -0.26278 0.05562 0.44489 3.81531 -3.3472 -0.00274 -0.01791 -2.02046 -0.78335 0 0 -2.16662 0 0 0.0098 -0.06342 0.1804 0 2.01219 -0.38445 0 -0.93687 -0.25833 0.79743 -2.83601
LEU_650 -7.22835 0.65191 2.70208 -0.51276 0.2322 0.15276 2.02842 -2.12103 -0 -0 -1.71653 -0.07624 0 0 0 0 0 0.03065 -0.06224 0.48872 3.01731 0 -0.11073 0 0.18072 -0.24993 0.51673 -2.0763
LEU_651 -7.62751 0.5254 2.29708 -0.44697 0.19054 0.07239 1.28741 -2.06675 -0.03234 -0.15106 -0.79087 0.27719 0 0 -0.74004 0 0 0.03668 -0.0099 0.16615 0.4995 0 -0.18901 0 0.18072 -0.50353 0.44874 -6.5762
GLN_652 -4.62265 0.2947 5.26633 -0.6145 0.06625 0.39017 2.20183 -2.24921 -0.03491 -0.18697 -3.00106 -0.23065 0 0 -2.08993 -0.52007 0 0.60017 -0.01841 0.00123 0 3.01813 0.05125 0 -0.18838 -0.35201 0.41264 -1.80605
ASP_653 -5.84804 0.86168 7.00271 -0.12164 0.01757 0.38181 2.45119 -2.8716 -0.00338 -0.04075 -3.37225 -0.90699 0 0 0 -1.00242 0 0.1503 -0.00656 0.0304 0 3.03416 -0.57727 0 -2.3716 0.34928 0.98071 -1.86268
PRO_654 -3.47512 0.50423 2.48697 -0.09091 0.00085 0.0567 0.53349 -0.98522 -0.00447 -0.05119 0.37693 0.66638 0 0 0 0 0 0.08055 -0.14157 0.01011 0.63879 0 -0.60684 0 -2.4119 0.34232 1.06546 -1.00443
ASN_655 -5.67456 0.71109 5.28535 -0.35416 0.01599 0.7148 1.98198 -2.40566 -0.01642 -0.1083 -1.96206 -1.26564 0 0 -0.89863 -0.98471 0 0.47212 0.57492 0.01861 0 2.40078 -0.70533 0 -0.93687 0.04393 0.73016 -2.36262
PHE_656 -7.43719 0.58165 1.47385 -0.68752 0.07949 0.43137 1.39836 -1.83589 -0.02008 -0.13026 -0.34618 -0.25692 0 0 0 0 0 0.4398 0.04838 0.02942 0 2.00396 0.37745 0 1.0402 0.29854 0.86359 -1.64797
ARG_657 -4.70887 0.42748 4.92485 -0.48746 0.11569 0.27064 1.25641 -1.91841 -0.03535 -0.2325 -0.7167 0.44115 0 0 0 -0.96848 0 0.70573 -0.1016 0.33607 2.10436 0 -0.16311 0 -1.2888 -0.1147 0.89035 0.73675
GLY_658 -1.69886 0.19329 1.81743 -0.00209 0 0 0.56032 -0.96294 -0 -0 0.06754 -0.40996 0 0 0 0 0 0.59217 -0.12659 0 0 0 -1.33526 0 0.83697 -0.01018 0.70973 0.23156
ILE_659 -5.62409 0.70159 1.88656 -0.57045 0.43025 0.09568 0.99855 -1.62271 -0 -0 -0.53288 0.3529 0 0 0 0 0 4.35134 0.05976 0.00261 1.06442 0 -0.3868 0 0.73287 0.26107 1.0313 3.23196
ASN_660 -5.774 1.13621 5.10204 -0.15171 0.01244 0.23896 2.08299 -2.60515 -0.01039 -0.11042 -2.65934 -0.57017 0 0 0 0 0 2.60336 0.02108 0.26348 0 1.5403 0.55448 0 -0.93687 1.16527 3.55183 5.45439
ARG_661 -4.57487 0.78571 4.4908 -0.56227 0.07491 0.29142 2.62006 -2.16108 -0 -0 -2.87058 0.5741 0 0 -0.65289 0 0 0.46233 0.00198 0.21778 2.27914 0 -0.11368 0 -1.2888 1.10977 3.26477 3.94858
GLN_662 -3.76542 0.2115 4.0612 -0.58122 0.0878 0.58053 1.49032 -1.80564 -0.00424 -0.02074 -1.01013 -0.4697 0 0 -0.82408 0 0 0.13671 -0.02777 0.048 0 2.26632 0.30487 0 -0.18838 0.8676 0.59528 1.95281
LEU_663 -3.07713 0.36241 2.41193 -0.51909 0.24217 0.15349 0.32999 -1.2275 -0 -0 0.4938 0.07414 0 0 0 0 0 0.64653 -0.01564 0.0596 0.23464 0 -0.06212 0 0.18072 0.68618 0.31286 1.28697
ASP_664 -2.42512 0.10436 3.47764 -0.10876 0.00251 0.33018 1.22185 -1.46292 -0 -0 -0.64848 -0.38971 0 0 0 0 0 2.35278 2.97928 0.01323 0 2.13044 -0.24846 0 -2.3716 -0.34347 0.61925 5.23299
ARG_665 -6.98447 0.50342 6.61978 -0.49703 0.14775 0.30583 1.74271 -2.87101 -0.00036 -0.00772 -0.38045 0.16797 0 0 -0.82408 0 0 2.05562 0.53082 0.16873 1.41354 0 -0.1192 0 -1.2888 1.68277 2.29555 4.66136
GLY_666 -2.87075 0.05413 3.03408 -0.00016 0 0 1.47368 -1.49903 -0.01778 -0.13205 -1.0514 -0.23385 0 0 0 0 0 0.55581 0.04539 0 0 0 -1.22499 0 0.83697 3.08391 2.3759 4.42985
TRP_667 -11.5796 0.81849 4.09415 -0.85941 0.02684 0.26724 2.7434 -3.32475 -0.0233 -0.1706 -2.9726 -0.1185 0 0 0 0 0 0.0475 0.05019 0.02675 0 1.44923 -0.3044 0 1.6906 1.06206 0.77205 -6.30466
ARG_668 -8.15458 0.65917 7.06856 -0.81934 0.18551 0.38932 3.17292 -3.22585 -0 -0 -2.51303 0.38273 0 0 0 0 0 0.0108 0.00883 0.11118 2.58108 0 -0.08766 0 -1.2888 -0.27078 0.78984 -1.00009
GLY_669 -2.68017 0.32274 1.14757 -0.00123 0 0 0.39901 -0.97639 -0.00657 -0.08461 -0.63891 -0.34459 0 0 0 0 0 0.03212 -0.07229 0 0 0 -1.0268 0 0.83697 0.24455 0.85228 -1.99633
SER_670 -4.91473 0.38221 4.93614 -0.02997 0.00462 0.05614 2.91924 -2.35138 -0.01215 -0.10714 -2.92644 -0.35938 0 0 -1.46643 0 0 0.01705 0.19017 0.00663 0.2728 0 -0.27797 1.7882 -0.77834 0.49176 0.75934 -1.39964
THR_671 -3.78682 0.41046 3.27336 -0.11516 0.05951 0.07123 1.29489 -1.59452 -0.00125 -0.0174 -1.38252 -0.48264 0 0 -0.75309 0 0 0.01018 -0.02459 0.00078 0.07093 0 -0.48291 2.28429 -1.0874 0.12333 0.80228 -1.32706
ASP_672 -5.64859 0.5925 6.99472 -0.13347 0.03681 0.41868 2.91995 -2.8642 -0.01712 -0.16436 -4.70642 -0.71259 0 0 -0.95309 0 0 0.03423 0.02138 0.04615 0 2.7625 -0.48901 0 -2.3716 -0.24697 0.82094 -3.65955
ILE_673 -8.1212 1.63756 2.84229 -0.47648 0.33064 0.09576 1.36301 -2.34399 -0.01215 -0.10714 -0.86125 -0.10543 0 0 0 0 0 0.00718 0.00386 0.15613 0.38318 0 -0.46829 0 0.73287 -0.25215 0.99418 -4.20143
THR_674 -5.84291 0.68841 4.58225 -0.12507 0.0472 0.09469 2.88308 -2.55023 -0.02689 -0.2212 -3.19623 -0.73533 0 0 0 0 0 0.01492 0.00028 0.01811 0.26539 0 -0.25003 2.44008 -1.0874 -0.24185 0.68638 -2.55636
ILE_675 -7.33858 0.6465 3.05704 -0.60423 0.40458 0.11235 2.84741 -2.50872 -0 -0 -3.16743 0.31535 0 0 0 0 0 0.00294 -0.05864 0.06267 0.95734 0 -0.77819 0 0.73287 -0.40261 0.3658 -5.35355
GLN_676 -8.6467 1.32293 6.47752 -0.5263 0.0535 0.8017 3.91083 -3.3785 -0.01053 -0.03716 -3.36874 -0.61021 0 0 0 -0.65509 0 0.01864 0.14307 0.10094 0 3.43912 0.01795 0 -0.18838 -0.32022 0.679 -0.77666
GLY_677 -1.96006 0.08779 1.64556 -5e-05 0 0 0.38071 -0.94188 -0.00196 -0.02368 0.06538 -0.37036 0 0 0 0 0 0.01553 -0.07826 0 0 0 0.35274 0 0.83697 -0.10557 0.63774 0.54061
GLY_678 -2.8753 0.66467 2.29622 -0.0013 0 0 0.84816 -1.3028 -0 -0 -1.007 -0.33223 0 0 -0.38154 0 0 0.07313 -0.10385 0 0 0 -1.49786 0 0.83697 0.2703 0.31786 -2.19458
ASP_679 -4.86331 0.71496 6.96591 -0.11349 0.03424 0.33797 3.54878 -2.93078 -0.0067 -0.07356 -3.32783 -1.49776 0 0 -0.59348 -0.43033 0 0.01671 0.01777 0.0655 0 2.15116 -0.18325 0 -2.3716 0.44723 0.46772 -1.62414
ASP_680 -1.63443 0.23377 2.19489 -0.1106 0.00892 0.34033 0.91714 -1.00829 -0 -0 -1.36274 -0.5081 0 0 -0.59348 0 0 0.07484 -0.06798 0.03501 0 1.71872 -0.01367 0 -2.3716 0.09184 0.50563 -1.54979
VAL_681 -5.02701 0.76232 1.82938 -0.32226 0.24149 0.07528 1.0364 -1.50526 -0.00782 -0.1146 -0.19637 -0.36886 0 0 0 0 0 0.06589 -0.06062 0.00602 0.104 0 0.12002 0 1.9342 -0.04083 0.41027 -1.05838
PHE_682 -10.5188 0.80109 3.28652 -0.52476 0.01558 0.26165 2.77578 -2.79585 -0.00196 -0.02368 -1.07768 0.04514 0 0 0 0 0 0.06323 -0.04096 0.01286 0 2.61832 -0.18778 0 1.0402 0.11668 0.45356 -3.68088
LYS_683 -2.53355 0.08165 2.91682 -0.52776 0.17275 0.35468 0.17424 -1.08923 -0.0297 -0.14858 -1.13894 -0.08515 0 0 0 0 0 0.1627 -0.02269 0.02186 1.88472 0 -0.0147 0 -1.5107 -0.0807 0.32721 -1.08508
GLU_684 -4.29115 0.37086 5.62238 -0.40698 0.00677 0.56595 2.54406 -2.38095 -0 -0 -1.96251 -1.16559 0 0 -0.98342 -0.49858 0 0.03249 -0.01932 0.17368 0 2.71973 0.37694 0 -2.7348 0.2353 0.63894 -1.15619
ASN_685 -5.39791 0.78913 4.32436 -0.17434 0.00376 0.25767 2.43534 -2.22517 -0 -0 -2.96265 -0.30902 0 0 -1.88205 0 0 0.00625 -0.05217 0.13215 0 1.95103 0.28021 0 -0.93687 0.28928 0.8029 -2.66809
TYR_686 -11.9234 1.92924 5.60636 -1.16773 0.24782 0.61424 3.81659 -3.79659 -0.0187 -0.07198 -3.13788 -0.32254 0 0 -0.38154 0 0 0.04044 0.4213 0.0241 0 1.71781 -0.50737 0.02447 1.2797 -0.21027 1.088 -4.72791
VAL_687 -7.69452 0.86802 1.95496 -0.38732 0.38454 0.09601 2.68496 -2.32599 -0.0066 -0.02286 -2.91168 -0.08404 0 0 0 0 0 0.01713 0.04897 0.00813 0.82171 0 -0.79001 0 1.9342 -0.25719 1.09092 -4.57067
THR_688 -6.37181 0.5872 5.55877 -0.16905 0.087 0.06049 3.63446 -2.88167 -0.02344 -0.12271 -3.67608 -0.14987 0 0 0 -0.65509 0 0.00567 -0.05183 0.00029 0.1234 0 -0.09921 2.29561 -1.0874 -0.13441 0.49693 -2.57275
LEU_689 -8.50918 0.91804 1.32013 -0.45435 0.12723 0.09719 2.50252 -2.12544 -0.01874 -0.12274 -2.89583 0.07782 0 0 0 0 0 0.03862 0.06703 0.14196 0.73797 0 -0.29123 0 0.18072 -0.04281 0.56122 -7.68986
LEU_690 -6.45087 0.45655 3.53259 -0.45229 0.16042 0.07612 2.19356 -2.24347 -0 -0 -2.81031 0.24727 0 0 -0.49225 0 0 0.01306 -0.0147 0.07967 0.45712 0 -0.01682 0 0.18072 0.07312 0.53979 -4.47073
GLY_691 -3.3314 0.24667 2.78666 -0.00024 0 0 0.69715 -1.5179 -0.0024 -0.02317 -1.07719 -0.14823 0 0 0 0 0 0.00617 -0.06047 0 0 0 -0.85275 0 0.83697 0.22536 0.23889 -1.9759
THR_692 -6.06815 0.68843 4.80748 -0.19749 0.11232 0.07176 2.40902 -2.77488 -0.00268 -0.03159 -3.40288 -1.00858 0 0 -0.44288 0 0 0.20833 -0.01374 0.00572 1.05591 0 -0.77708 2.28779 -1.0874 0.01188 0.59969 -3.54903
PHE_693 -6.24546 0.37362 2.24247 -0.76486 0.02237 0.19319 0.70664 -1.47119 -0.00293 -0.03326 -0.98572 -0.12238 0 0 -0.60146 0 0 0.33015 0.06912 0.359 0 2.144 -0.2153 0 1.0402 0.14695 1.12591 -1.68894
ASP_694 -6.03821 0.62288 6.98931 -0.1695 0.038 0.52615 2.74539 -3.15405 -0.01779 -0.10144 -3.59644 -1.52816 0 0 -0.94237 0 0 0.09419 0.23122 0.07202 0 3.14932 0.27891 0 -2.3716 0.52535 0.87283 -1.774
GLU_695 -4.06396 0.33346 4.83997 -0.46564 0.24034 1.44429 1.64609 -2.099 -0 -0 -0.88761 -2.96609 0 0 0 -0.52546 0 0.04437 -0.12428 0.04109 0 3.64945 -0.25212 0 -2.7348 0.19019 0.44993 -1.23978
CYS_696 -5.1341 1.03825 3.06905 -0.08476 0.00127 0.04881 0.86999 -1.43639 -0 -0 -2.37064 0.09659 0 0 -0.94237 0 0 0.06482 0.12217 0.01155 0.56767 0 0.15876 0 3.6196 -0.39899 0.4499 -0.24883
TYR_697 -8.82616 1.54816 4.58437 -0.67584 0.0833 0.42437 2.50276 -2.57236 -0.03505 -0.34207 -2.54601 -0.23739 0 0 -0.44288 -0.72982 0 0.02654 0.14494 0.25584 0 2.07468 -0.47774 0.0852 1.2797 -0.48769 1.19572 -3.16744
PRO_698 -4.58832 0.40116 2.76797 -0.20426 0.00775 0.14903 0.46272 -1.15535 -0 -0 -0.58713 -0.00543 0 0 0 0 0 0.08191 0.2123 0.01528 0.37137 0 -0.86978 0 -2.4119 -0.40612 1.08705 -4.67174
THR_699 -6.67377 0.59297 4.95287 -0.15522 0.0486 0.06099 3.50983 -2.61789 -0 -0 -3.69634 0.07247 0 0 -0.49225 0 0 0.02048 -0.04534 0.02671 0.06369 0 0.01266 2.32527 -1.0874 -0.188 0.87003 -2.39963
TYR_700 -9.62335 1.44615 3.19015 -1.11909 0.18658 0.70802 2.34839 -2.75563 -0.00123 -0.01731 -2.52997 -0.25605 0 0 -0.71333 0 0 0.02173 0.05163 0.0714 0 1.65054 -0.27367 0.03361 1.2797 -0.14567 1.26407 -5.18333
LEU_701 -7.70294 0.69562 1.70619 -0.53241 0.09434 0.12714 2.60286 -2.01445 -0 -0 -2.74974 0.14515 0 0 0 0 0 0.01259 0.08336 0.0948 0.8072 0 -0.16044 0 0.18072 0.02457 1.02867 -5.55678
TYR_702 -10.638 1.63341 4.4486 -0.89738 0.06417 0.19076 3.09563 -3.13235 -5e-05 -0.00093 -2.86232 -0.40659 0 0 0 0 0 0.00802 0.12305 0.82954 0 2.47246 -0.16897 0.03963 1.2797 0.16623 1.02686 -2.72852
GLN_703 -9.55799 0.71368 7.20287 -0.40172 0.11148 0.20578 4.31792 -3.82745 -0.00784 -0.02532 -5.05652 -0.11445 0 0 -2.08993 0 0 0.02329 0.06343 0.03072 0 4.24039 -0.14468 0 -0.18838 0.07358 0.89451 -3.53663
LYS_704 -6.13521 0.70081 7.14642 -0.39927 0.09632 0.19551 2.50255 -2.9083 -0.01831 -0.1402 -5.09549 0.12792 0 0 -0.6679 0 0 0.02185 0.20373 0.19142 1.92337 0 0.13603 0 -1.5107 0.02262 0.71785 -2.88897
ILE_705 -7.56471 0.81705 2.44011 -0.49973 0.40163 0.10981 2.33823 -2.00167 -0.00778 -0.02439 -2.32298 -0.03703 0 0 0 0 0 0.01569 -0.03914 0.00822 0.34906 0 -0.66492 0 0.73287 -0.27649 0.76945 -5.4567
ASP_706 -3.93839 0.1861 4.51804 -0.10928 0.00395 0.3075 1.82694 -2.02386 -0.00017 -0.00043 -1.44665 -0.38637 0 0 0 0 0 0.0382 -0.0197 0.03199 0 1.8332 0.0351 0 -2.3716 -0.46191 0.6377 -1.33962
GLU_707 -8.52412 1.05438 10.3657 -0.4131 0.02678 0.77073 5.5282 -4.34116 -0.01545 -0.09833 -7.77488 -0.54474 0 0 -2.13176 -1.43049 0 0.01956 -0.08598 0.20964 0 4.02752 -0.35219 0 -2.7348 -0.58911 0.8765 -6.15708
SER_708 -2.71739 0.24577 2.50594 -0.02986 0.00042 0.04876 0.73865 -1.20425 -0 -0 0.36729 -0.95293 0 0 0 0 0 0.01553 -0.07558 0.00036 0.15844 0 -0.28005 0.60398 -0.77834 -0.62946 0.70324 -1.27949
LYS_709 -4.2961 0.37785 4.09449 -0.30112 0.03524 0.16293 1.48363 -1.85135 -0.01598 -0.06277 -1.88551 -0.24803 0 0 0 0 0 0.01797 -0.02362 0.08084 1.78983 0 -0.05437 0 -1.5107 -0.44089 0.25317 -2.39451
LEU_710 -8.02002 0.56782 1.61171 -0.45058 0.17658 0.08323 1.54281 -2.11857 -0.01871 -0.10804 -0.63158 0.13111 0 0 0 0 0 0.01437 -0.0121 0.05997 0.62256 0 -0.35536 0 0.18072 -0.30122 0.27467 -6.75062
LYS_711 -4.69123 0.12692 5.27853 -0.33278 0.05196 0.18132 2.61309 -2.36074 -0.02023 -0.16388 -3.94113 -0.12991 0 0 -1.25795 -0.89742 0 0.02619 -0.03611 0.1415 2.33117 0 0.22958 0 -1.5107 -0.14253 0.25216 -4.25222
ALA_712 -4.15634 0.64568 1.41065 -0.02543 0.00012 0 0.76958 -1.58331 -0.0066 -0.02144 -0.59777 -0.22148 0 0 0 0 0 0.01883 -0.05168 0 0 0 -0.08761 0 1.8394 -0.49057 0.34743 -2.21053
TYR_713 -8.43281 0.91531 3.54669 -0.68867 0.14726 0.38045 2.96152 -2.69468 -0.03073 -0.17845 -3.04831 -0.3488 0 0 0 0 0 0.00592 -0.07651 0.06547 0 1.98249 0.22909 0.00033 1.2797 -0.36884 0.7497 -3.60387
THR_714 -7.50753 0.60874 6.09185 -0.10704 0.03013 0.07513 3.07305 -3.22 -0.0071 -0.03958 -3.20901 -0.81435 0 0 -0.55663 0 0 0.00988 0.01734 0.01204 0.1027 0 -0.44385 4.16649 -1.0874 -0.14278 0.75408 -2.19383
ARG_715 -8.28651 0.26929 8.55818 -0.72426 0.11345 0.43694 4.50648 -3.5945 -0 -0 -6.71456 0.59705 0 0 0 -1.71199 0 0.01114 -0.0018 0.19425 2.17091 0 0.11648 0 -1.2888 -0.25173 0.4766 -5.12339
TYR_716 -11.4674 1.22 4.66547 -0.59681 0.05884 0.27869 4.02793 -3.41153 -0.02454 -0.13692 -3.75828 -0.15826 0 0 -0.70132 0 0 0.00516 0.00767 0.14785 0 1.94643 -0.41194 0.0077 1.2797 -0.1497 0.47325 -6.69804
GLN_717 -7.92682 0.68599 8.40748 -0.37175 0.05715 0.19795 3.6583 -3.58922 -0.01671 -0.14463 -4.68884 -0.16717 0 0 0 -0.83964 0 0.06374 0.13706 0.01923 0 4.04258 0.09608 0 -0.18838 -0.10362 0.41294 -0.25828
LEU_718 -8.65465 1.00891 1.90334 -0.53686 0.13962 0.13521 2.72332 -2.2313 -0 -0 -2.94384 0.19661 0 0 0 0 0 0.01678 -0.04753 0.22624 0.56741 0 -0.38139 0 0.18072 -0.00017 0.87548 -6.82209
ARG_719 -9.92061 1.21383 10.0244 -0.60842 0.10295 0.3903 4.72415 -4.55614 -0.00894 -0.10542 -5.62464 0.18878 0 0 -0.60344 -0.61479 0 0.02141 -0.01059 0.23166 2.25846 0 -0.10235 0 -1.2888 -0.10219 0.97824 -3.41213
GLY_720 -3.10013 0.10429 2.92645 -0.00144 0 0 2.05614 -1.54293 -0.00989 -0.03357 -2.73551 -0.35982 0 0 0 0 0 0.01692 -0.06908 0 0 0 -1.34503 0 0.83697 0.1771 0.37858 -2.70097
TYR_721 -9.87068 0.83725 3.90205 -0.81227 0.06488 0.1493 2.80924 -2.84255 -0.00687 -0.02263 -2.84163 -0.47333 0 0 0 0 0 0.02781 -0.05325 0.03025 0 2.4983 -0.00606 0.00172 1.2797 0.22413 0.18943 -4.91523
ILE_722 -8.77318 0.79198 2.44855 -0.46847 0.30361 0.09986 2.27612 -2.52564 -0.00989 -0.03357 -1.90485 -0.15991 0 0 -0.66249 0 0 0.06464 -0.03205 0.08767 0.31284 0 -0.72305 0 0.73287 -0.18919 0.45814 -7.90601
GLU_723 -6.96382 0.62272 6.08685 -0.37635 0.1792 0.48158 2.5137 -2.79949 -0.02182 -0.09061 -2.41779 -0.71753 0 0 0 -0.47007 0 0.03604 0.01918 0.17969 0 3.66583 -0.21326 0 -2.7348 -0.26184 0.67557 -2.60703
ASP_724 -7.50366 0.38089 8.67051 -0.08924 0.00274 0.24371 4.24367 -3.97263 -0.00974 -0.11495 -7.25635 -0.79718 0 0 -1.78109 -0.47616 0 0.03604 -0.0152 1.14485 0 3.28654 0.33053 0 -2.3716 0.27463 1.14911 -4.62458
SER_725 -6.88421 0.6599 5.93969 -0.02854 0 0.05079 3.16338 -3.06589 -0.01862 -0.12039 -2.42338 -1.08907 0 0 0 0 0 0.00696 0.07365 0.00449 0.57675 0 -0.41158 0.66694 -0.77834 0.46414 1.09071 -2.12263
GLN_726 -6.75867 0.51487 7.31646 -0.38623 0.04822 0.27235 3.43583 -3.46321 -0.00405 -0.0314 -4.56736 -0.43013 0 0 -0.31926 -0.25352 0 0.019 0.01337 0.00917 0 3.09664 -0.04074 0 -0.18838 0.46036 0.58335 -0.67333
ASP_727 -4.73003 0.4083 5.41907 -0.3189 0.17533 1.06633 2.98296 -2.47879 -0.03542 -0.19299 -5.20876 0.19695 0 0 -1.76801 0 0 0.08103 -0.11054 0.00553 0 2.6638 -0.55358 0 -2.3716 0.11098 1.28579 -3.37255
LEU_728 -9.29909 1.0703 3.41913 -0.63235 0.2376 0.18445 2.31315 -2.83612 -0.0011 -0.00305 -1.13081 0.26888 0 0 0 0 0 0.02061 -0.01932 0.07144 0.55313 0 -0.35992 0 0.18072 -0.27184 1.12969 -5.1045
GLU_729 -6.75898 0.44004 7.17871 -0.20116 0.01591 0.27602 3.565 -3.15298 -0.08568 -0.40724 -5.15055 -0.48644 0 0 0 -0.41329 0 0.0289 -0.02133 0.02309 0 3.37345 0.14198 0 -2.7348 -0.0352 0.30069 -4.10386
ILE_730 -8.75539 1.30656 1.58243 -0.44242 0.30797 0.08473 2.61335 -2.14356 -0.0011 -0.00305 -2.92957 -0.0128 0 0 0 0 0 0.01977 -0.05564 0.15113 0.31063 0 -0.66668 0 0.73287 -0.16668 0.50546 -7.562
TYR_731 -9.10801 0.87676 4.23854 -0.58761 0.13034 0.3067 3.16563 -2.65684 -0 -0 -3.80666 -0.17112 0 0 0 -0.41329 0 0.01834 0.53126 0.03486 0 2.136 -0.40911 0.05284 1.2797 -0.32678 0.8691 -3.83935
LEU_732 -8.48188 1.12372 1.3859 -0.46535 0.27451 0.09672 2.3546 -2.14033 -0.01594 -0.06307 -2.01507 0.03972 0 0 0 0 0 0.0494 -0.02925 0.08151 1.07918 0 -0.13759 0 0.18072 0.04812 0.87554 -5.75886
ILE_733 -8.85474 1.2273 2.37238 -0.53922 0.26186 0.15233 2.48589 -2.48228 -0 -0 -2.02125 0.12325 0 0 0 0 0 0.06073 0.36322 0.25148 3.38531 0 -0.73978 0 0.73287 0.02249 0.85633 -2.34183
ARG_734 -10.7825 1.0408 7.83092 -0.6477 0.15914 0.34363 4.22856 -4.01664 -0.04629 -0.29473 -3.16153 0.55954 0 0 -0.30707 -1.94563 0 0.67503 0.02494 0.08089 2.52683 0 0.09315 0 -1.2888 1.67205 1.13185 -2.12357
TYR_735 -9.01921 0.53813 2.70999 -0.66807 0.09182 0.36745 1.72228 -2.16618 -0 -0 -0.83883 -0.19969 0 0 -0.61211 -0.51514 0 0.9528 0.10689 0.12156 0 2.31431 -0.0333 0.03379 1.2797 1.90981 1.01413 -0.88987
ASN_736 -2.78474 0.24726 3.09862 -0.15828 0.01082 0.2082 1.63485 -1.59302 -0.0115 -0.03718 -1.11762 -0.92083 0 0 -1.01411 0 0 0.68452 -0.0216 0.00985 0 1.87558 -0.21389 0 -0.93687 0.05704 0.69169 -0.29121
ALA_737 -3.51803 0.37835 1.27522 -0.02637 0.00177 0 0.61311 -1.13569 -0 -0 -1.14751 -0.37053 0 0 -1.01411 0 0 0.88351 0.13961 0 0 0 0.54111 0 1.8394 0.31107 0.46432 -0.76477
LYS_738 -3.24655 0.15256 3.31256 -0.49612 0.15033 0.294 2.03985 -1.5697 -0.0115 -0.03718 -2.13829 0.02131 0 0 0 0 0 0.6101 0.0069 0.00305 1.78859 0 -0.0545 0 -1.5107 0.24543 0.39203 -0.04783
HIS_D_739 -3.46294 0.48822 1.80654 -0.82954 0.04388 1.18852 0.46631 -1.04948 -0.00599 -0.09301 -0.88926 -0.39977 0 0 0 0 0 0.3054 -0.00473 0.07204 0 1.78927 -0.30076 0 -0.45461 -0.10228 0.65202 -0.78018
GLU_740 -5.23177 0.53605 5.89252 -0.47288 0.18871 0.76649 3.37103 -2.64479 -0.00417 -0.04635 -3.31873 -1.49528 0 0 -1.03671 0 0 1.07768 0.00125 0.0182 0 5.13444 -0.01562 0 -2.7348 -0.04491 0.64036 0.5807
THR_741 -4.96796 0.4901 4.383 -0.19516 0.21643 0.09054 1.66138 -2.18012 -0.01379 -0.13328 -2.36376 0.23776 0 0 -1.03671 -0.3564 0 0.87954 5.08004 0.08572 0.20968 0 -0.09342 2.25345 -1.0874 0.08746 14.0777 17.3248
VAL_742 -7.61714 0.79606 3.03791 -0.26084 0.18863 0.05205 2.49988 -2.50694 -0 -0 -0.72101 -0.49817 0 0 0 0 0 1.486 -0.06035 0.00957 0.29583 0 -0.79633 0 1.9342 -0.13537 14.4041 12.1081
ASN_743 -6.68582 0.78281 5.55274 -0.17354 0.00477 0.26584 2.40413 -3.01937 -0.02362 -0.14494 -2.26066 -0.82378 0 0 -0.82778 0 0 0.33327 0.17215 0.03774 0 2.83012 -0.49486 0 -0.93687 -0.00772 0.98386 -2.03152
VAL_744 -8.98454 1.29286 4.31875 -0.27753 0.20364 0.06219 2.76583 -3.22337 -0 -0 -2.09123 -0.39815 0 0 0 0 0 0.37243 -0.05915 0.02993 0.20898 0 -0.68957 0 1.9342 0.2734 1.17605 -3.08527
PRO_745 -6.63136 2.39862 3.61413 -0.21132 0.24815 0.15072 0.84646 -1.71233 -0.01035 -0.05064 -0.82559 -0.33092 0 0 0 0 0 2.47459 0.17395 0.15203 0.102 0 -0.30185 0 -2.4119 0.64103 2.36638 0.68179
GLY_746 -3.01062 1.01132 3.37133 -8e-05 0 0 1.26166 -1.65498 -0 -0 -1.92756 -0.36978 0 0 -0.84559 0 0 1.38571 5.77701 0 0 0 0.03392 0 0.83697 1.57415 13.2388 20.6823
THR_747 -4.5719 1.2328 4.6331 -0.22899 0.2406 0.10067 2.49511 -2.39884 -0 -0 -1.20043 -1.13018 0 0 -0.4402 0 0 0.77645 0.19219 0.00599 1.22955 0 -0.16021 2.29289 -1.0874 0.87629 12.1723 15.0297
GLY_748 -2.26189 0.16949 2.04934 -4e-05 0 0 0.99244 -1.14449 -0 -0 0.63466 -0.39926 0 0 0 0 0 0.16778 -0.21728 0 0 0 0.28791 0 0.83697 0.14217 0.85448 2.11228
SER_749 -4.11778 0.42793 4.48815 -0.03096 0.0006 0.05318 2.31658 -1.99039 -0.01141 -0.08232 -2.07624 -1.05754 0 0 -0.59178 0 0 0.04233 0.05856 0.01088 0.28843 0 -0.2808 0.60011 -0.77834 -0.0998 0.53289 -2.29771
LEU_750 -6.01524 0.5058 3.56778 -0.63849 0.24663 0.27592 1.72797 -1.97929 -0 -0 -0.6986 -0.09274 0 0 0 0 0 0.03082 0.10441 0.2842 0.87408 0 -0.06042 0 0.18072 -0.21304 0.45216 -1.44733
TRP_751 -9.44063 1.07232 5.56042 -0.73062 0.1 0.43409 2.49352 -3.04262 -0.00312 -0.0442 -1.41739 -0.43433 0 0 -0.42473 0 0 0.03121 7e-05 0.0357 0 3.34702 0.04821 0 1.6906 0.86527 1.22929 1.37007
PRO_752 -4.7134 0.88225 3.22807 -0.13806 0.00079 0.09597 1.1425 -1.33346 -0 -0 -1.10418 0.21105 0 0 0 0 0 0.01163 0.03766 0.0379 0.20152 0 -1.02124 0 -2.4119 0.29447 1.19748 -3.38095
LEU_753 -5.01549 0.51508 3.3965 -0.51453 0.2517 0.14691 1.83804 -1.98008 -0.01448 -0.06906 -0.1606 0.26933 0 0 0 0 0 0.02841 -0.063 0.0264 0.38735 0 -0.13382 0 0.18072 -0.43179 0.89024 -0.45214
SER_754 -3.29233 0.34648 3.43103 -0.02887 0.00021 0.04815 1.57472 -1.59352 -0 -0 -0.57932 -0.81787 0 0 -0.48571 0 0 0.00971 -0.10965 0.05228 0.15502 0 -0.30738 0.78317 -0.77834 -0.17546 0.9359 -0.83178
ALA_755 -4.82127 0.66776 3.58495 -0.02345 0 0 2.33665 -2.11892 -0 -0 -2.29871 -0.35795 0 0 -0.60512 0 0 0.02874 -0.05797 0 0 0 -0.30406 0 1.8394 -0.55049 0.5219 -2.15853
GLN_756 -5.21599 0.59343 5.01716 -0.44011 0.05122 0.39415 2.35637 -2.19638 -0.01828 -0.10308 -0.78275 -0.92428 0 0 0 0 0 0.01597 -0.00414 0.03003 0 1.74529 0.39073 0 -0.18838 0.09974 0.66766 1.48835
SER_757 -1.97523 0.53432 2.14498 -0.02823 0.002 0.02505 1.00121 -0.94763 -0.01828 -0.10308 -0.90205 -0.31528 0 0 0 0 0 0.08566 0.18173 0.00311 0.54642 0 0.14303 0.6003 -0.77834 0.39543 1.23453 1.82965
PRO_758 -3.20198 0.46078 0.91161 -0.16868 0.09005 0.11172 0.34231 -0.65284 -0 -0 0.40488 0.17031 0 0 0 0 0 0.16116 0.00729 0.00225 0.18903 0 -0.92617 0 -2.4119 0.3776 1.10624 -3.02634
ILE_759 -4.05494 0.63706 1.99394 -0.56929 0.52633 0.18265 1.285 -1.30594 -0 -0 -0.48226 -0.60054 0 0 0 0 0 0.21956 0.19475 0.01306 1.07991 0 -0.03703 0 0.73287 0.45624 0.59747 0.86885
GLY_760 -3.77454 0.95472 3.58616 -0.00034 0 0 2.04988 -2.04177 -0 -0 -1.2632 -0.15778 0 0 0 0 0 0.01857 -0.10823 0 0 0 -1.19806 0 0.83697 0.09769 0.56273 -0.4372
LYS_761 -2.69189 0.37501 2.48868 -0.41485 0.06491 0.21587 0.75098 -1.08764 -0 -0 -0.1811 0.09136 0 0 0 0 0 0.01595 -0.10639 0.01364 1.48971 0 -0.0271 0 -1.5107 -0.2057 0.33083 -0.38843
CYS_762 -5.3489 0.74552 4.07235 -0.05586 0.0374 0.02438 1.48912 -1.83018 -0 -0 -1.28319 -0.52974 0 0 -0.73798 0 0 0.01011 -0.02814 0.00712 0.30073 0 0.17853 0 3.6196 -0.35719 0.23123 0.54492
GLY_763 -3.12315 0.10498 2.8653 -0.00018 0 0 0.91681 -1.4556 -0.00312 -0.0442 -1.40473 -0.23524 0 0 0 0 0 0.04313 -0.07309 0 0 0 0.67988 0 0.83697 -0.00721 0.22071 -0.67875
GLU_764 -5.44776 0.69024 6.29476 -0.21289 0.02776 0.32772 2.52481 -2.45493 -0 -0 -2.90436 -0.54906 0 0 0 -1.14141 0 0.04578 0.19917 0.24749 0 3.16713 0.21645 0 -2.7348 0.78387 0.75077 -0.16926
PRO_765 -6.30919 1.14445 3.60122 -0.06813 0 0.04232 1.4154 -1.54688 -0.01407 -0.07778 -0.83773 0.5782 0 0 0 0 0 0.00696 -0.18182 0.05583 0.17415 0 -0.7234 0 -2.4119 0.97421 1.55978 -2.61839
ASN_766 -4.20888 0.45782 3.30832 -0.18498 0.06118 0.3057 1.74747 -1.77475 -0.00016 -0.00352 -0.77654 -0.41994 0 0 -0.58569 0 0 0.0105 0.07323 0.01657 0 2.12789 -0.31715 0 -0.93687 0.10062 1.13742 0.13825
ARG_767 -8.14627 0.6423 9.24999 -0.64819 0.11015 0.40195 4.02732 -3.76451 -0.0047 -0.01382 -5.53091 0.01533 0 0 -0.73727 -1.14141 0 0.02076 -0.05783 0.01538 2.21547 0 -0.04293 0 -1.2888 -0.42936 0.53193 -4.57541
CYS_768 -4.18366 0.20041 2.95474 -0.08967 0.00135 0.04888 1.39137 -1.46669 -0.01407 -0.07778 -0.80951 -0.03867 0 0 0 0 0 0.00558 -0.03764 0.00119 0.47175 0 0.08979 0 3.6196 -0.25057 0.39862 2.21499
ALA_769 -2.99059 0.65957 1.63992 -0.02407 0 0 0.86615 -1.13874 -0.0047 -0.01379 -0.52852 -0.16678 0 0 0 0 0 0.00372 0.55757 0 0 0 -0.14793 0 1.8394 -0.35526 0.80506 1.001
PRO_770 -3.61345 0.51057 2.14269 -0.12674 0.00035 0.09346 1.01449 -0.94491 -0 -0 0.35004 0.23892 0 0 0 0 0 0.00308 -0.05153 0.01918 0.16809 0 -1.13748 0 -2.4119 -0.77396 0.91717 -3.60194
HIS_771 -2.43238 0.03853 2.14646 -0.89999 0.06106 1.06131 0.38448 -1.07535 -0.01458 -0.10486 -0.31412 -3.01169 0 0 0 0 0 0.01733 0.08824 0.19837 0 1.67749 -0.08347 0 -0.45461 -0.55368 0.77806 -2.49341
LEU_772 -5.88079 0.45929 3.58141 -0.49132 0.20273 0.097 1.5121 -2.02743 -0 -0 0.63389 0.34248 0 0 0 0 0 0.06305 0.35059 0.02741 0.7046 0 -0.11532 0 0.18072 -0.49237 1.04075 0.18879
GLU_773 -2.51238 0.16623 2.94791 -0.60898 0.21353 1.58975 0.53048 -1.2939 -0.01458 -0.10486 -0.70458 -3.1866 0 0 0 0 0 0.52181 0.05852 0.00265 0 3.6092 -0.10438 0 -2.7348 -0.59727 1.10534 -1.11692
TRP_774 -4.50948 0.59398 3.90483 -0.88111 0.02554 0.35935 1.30998 -1.8328 -0 -0 -0.17475 0.00079 0 0 0 0 0 0.0696 -0.02727 0.02926 0 1.76229 -0.23096 0 1.6906 -0.12985 0.96289 2.92288
ASN_775 -1.85033 0.48057 1.84206 -0.1779 0.02788 0.25572 0.48521 -0.85529 -0 -0 -0.22138 -0.33007 0 0 0 0 0 0.01808 0.02223 3e-05 0 1.98982 0.25151 0 -0.93687 0.37408 0.92853 2.30388
PRO_776 -2.72752 0.37886 1.34066 -0.18591 0.00085 0.131 0.44507 -0.60534 -0 -0 0.27009 0.06465 0 0 0 0 0 0.00393 0.00869 0.00106 1.05503 0 -1.07766 0 -2.4119 -0.1991 0.69889 -2.80866
ASP_777 -2.96434 0.12908 3.70793 -0.10328 0.0041 0.29725 1.74527 -1.50826 -0 -0 -2.56263 -1.05091 0 0 -0.90902 -0.58429 0 0.04125 0.00072 0.10783 0 2.38549 -0.31653 0 -2.3716 -0.55608 0.2982 -4.20982
LEU_778 -3.57933 0.36726 3.79619 -0.46657 0.20149 0.08025 2.09152 -1.70841 -0.01795 -0.09727 -2.19202 0.24731 0 0 -0.90902 0 0 0.02308 -0.01178 0.00461 0.38969 0 -0.31933 0 0.18072 -0.21256 0.37126 -1.76086
ASP_779 -3.65566 0.67091 4.64018 -0.20788 0.06006 0.6704 2.01846 -1.97876 -0 -0 -3.13034 -3.22121 0 0 -0.81605 0 0 0.00846 -0.06416 0.08906 0 3.73806 -0.07315 0 -2.3716 -0.25861 0.42456 -3.45726
CYS_780 -3.7569 0.46868 3.03437 -0.09889 0.00054 0.04884 1.00392 -1.44458 -0.00417 -0.04635 -1.41566 -0.1715 0 0 0 0 0 0.00837 -0.03205 0.00056 0.51013 0 0.16173 0 3.6196 -0.43823 0.34536 1.79379
SER_781 -2.95724 0.18848 3.76772 -0.03157 0.0065 0.02778 1.59936 -1.60209 -0.01795 -0.09727 -1.882 -0.14412 0 0 0 -0.58429 0 0.00364 0.04163 0.01589 0.23582 0 0.33383 0.67567 -0.77834 0.24952 0.4278 -0.52125
CYS_782 -4.44021 0.87701 2.92524 -0.06142 0.04381 0.02532 1.00845 -1.5171 -0.0078 -0.04027 -1.28519 -0.65758 0 0 0 0 0 0.03915 0.00274 0.04955 0.19634 0 -0.14304 0 3.6196 1.16489 0.45103 2.25054
ARG_783 -1.69434 0.16615 2.49524 -0.61268 0.06729 0.39711 1.2972 -1.10782 -0.00807 -0.11565 -1.36677 0.7356 0 0 0 0 0 0.02149 0.3292 0.01023 1.86102 0 0.09514 0 -1.2888 0.5666 0.22752 2.07566
ASP_784 -2.05437 0.09653 3.12486 -0.24131 0.05304 0.79441 0.78041 -1.19683 -0.01192 -0.16521 -0.55387 -0.82229 0 0 0 -0.3564 0 0.01955 0.05137 0.2175 0 2.00249 -0.71376 0 -2.3716 -0.05075 0.37183 -1.02633
GLY_785 -1.41837 0.14599 2.30081 -0.00024 0 0 1.34892 -1.0721 -0 -0 -0.70767 -0.17409 0 0 0 0 0 0.00996 -0.11075 0 0 0 -1.22239 0 0.83697 0.20073 0.33481 0.47258
GLU_786 -1.22934 0.06701 1.40267 -0.58719 0.25222 1.559 0.1735 -0.54722 -0 -0 -0.47298 -3.16547 0 0 0 0 0 0.03491 -0.01226 0.00392 0 3.42394 -0.10743 0 -2.7348 -0.13535 0.32013 -1.75472
LYS_787 -4.11684 0.26004 4.60073 -0.5108 0.11716 0.32234 1.99368 -1.91243 -0.00288 -0.0468 -2.11601 0.04337 0 0 -0.60512 0 0 0.03066 -0.00672 0.31904 2.19775 0 0.05968 0 -1.5107 -0.31836 0.48072 -0.72151
CYS_788 -4.90511 0.46348 2.72619 -0.08054 0.01087 0.07409 1.26041 -1.35546 -0 -0 -0.91408 0.04826 0 0 -0.48571 0 0 0.02268 0.10746 0.07198 0.90153 0 0.18364 0 3.6196 -0.17297 0.4237 2
ALA_789 -3.13113 0.51448 1.58855 -0.02335 0 0 0.71134 -1.10752 -0.0133 -0.06798 -0.29698 -0.45738 0 0 0 0 0 0.06174 0.01451 0 0 0 -0.33053 0 1.8394 0.02437 0.35117 -0.32261
HIS_790 -8.06478 0.89344 4.83839 -0.39373 0.00051 0.46796 1.21848 -2.43353 -0.02348 -0.16345 -0.88648 0.30235 0 0 -0.58569 0 0 0.34255 0.77839 0.42663 0 2.52471 -0.08929 0 -0.45461 0.16604 0.54581 -0.5898
HIS_D_791 -7.0823 0.78207 5.74082 -0.75934 0.04731 1.00963 2.99354 -2.79264 -0 -0 -2.68617 -0.27927 0 0 -0.93701 0 0 0.51048 0.12008 0.00692 0 1.48738 -0.26425 0 -0.45461 0.31776 1.39404 -0.84557
SER_792 -3.22916 0.16551 4.28167 -0.02794 0 0.04842 2.47325 -1.91692 -0 -0 -2.67615 -1.11389 0 0 -2.35013 0 0 1.069 0.28706 0.08167 0.87339 0 -0.18223 0.60644 -0.77834 1.14522 1.33302 0.08989
HIS_D_793 -7.15017 1.02446 5.45928 -0.51085 0.04793 0.65372 2.95645 -2.98513 -0.01035 -0.05064 -2.54601 -0.30853 0 0 -0.66249 0 0 0.08818 -0.07443 0.03253 0 1.99482 -0.09968 0 -0.45461 0.55888 0.90059 -1.13605
HIS_794 -3.11419 0.20255 2.66709 -0.48154 0.02323 0.53918 0.79022 -1.36517 -0.0022 -0.03469 -0.78532 -0.24791 0 0 -0.59707 0 0 0.11216 -0.07686 0.07712 0 2.43554 -0.13913 0 -0.45461 -0.13794 0.67389 0.08438
PHE_795 -7.25129 1.00519 1.77642 -0.89827 0.11229 0.10819 2.07747 -1.88098 -0 -0 -2.338 -0.61257 0 0 0 0 0 0.05793 0.09572 0.03824 0 2.8208 -0.17881 0 1.0402 0.00272 0.34922 -3.67553
SER_796 -3.69101 0.52535 2.03992 -0.03146 0 0.07302 0.56417 -1.22291 -0 -0 -0.57709 0.00153 0 0 0 0 0 0.0477 0.00467 0.00012 0.17733 0 -0.4398 0.60372 -0.77834 -0.20916 0.48527 -2.42699
LEU_797 -7.04698 0.95125 3.07201 -0.47818 0.20762 0.10206 2.47302 -2.21778 -0.00689 -0.02125 -2.44956 0.00319 0 0 0 0 0 0.02953 -0.00881 0.02286 0.92721 0 -0.06811 0 0.18072 0.02245 0.5424 -3.76323
ASP_798 -3.3587 0.10867 3.74536 -0.10898 0.00778 0.31168 1.26143 -1.57269 -0 -0 -2.79948 -0.09953 0 0 0 -0.83964 0 0.0209 0.07725 0.00306 0 2.38039 0.41136 0 -2.3716 0.22889 0.45712 -2.13673
ILE_799 -6.98452 0.69722 2.5378 -0.54899 0.40125 0.11622 2.18593 -2.20766 -0.00689 -0.02125 -2.1467 -0.1524 0 0 0 0 0 0.02862 -0.02313 0.13439 1.38267 0 -0.45917 0 0.73287 0.05002 0.3614 -3.92234
ASP_800 -5.58847 0.87581 5.34926 -0.10939 0.01727 0.33571 2.74845 -2.51813 -0.03961 -0.26093 -4.34955 0.27488 0 0 0 -1.71199 0 0.01953 -0.00391 0.02156 0 2.11965 0.42125 0 -2.3716 0.09772 0.47348 -4.199
VAL_801 -8.12814 0.71038 3.37602 -0.27778 0.16229 0.062 2.8239 -2.836 -0 -0 -2.45468 -0.36946 0 0 0 0 0 0.00871 -0.04099 0.01774 0.19506 0 -0.73854 0 1.9342 -0.02125 0.47179 -5.10476
GLY_802 -4.82757 0.57161 3.5229 -0.00016 0 0 2.46151 -2.27832 -0.03688 -0.26018 -2.34823 -0.19657 0 0 -0.61211 0 0 0.03517 0.12416 0 0 0 -1.308 0 0.83697 0.62587 0.59572 -3.09408
CYS_803 -4.0831 0.2853 3.91228 -0.04825 0 0.01476 1.95571 -1.95068 -0.03164 -0.2239 -2.76313 -0.03884 0 0 -1.29256 0 0 0.16443 0.00788 0.00453 0.24381 0 0.30174 0 3.6196 0.59022 0.60759 1.27578
THR_804 -4.37673 0.3598 1.98909 -0.12285 0.03747 0.09152 0.65558 -1.51905 -0.01211 -0.0866 -0.45259 -0.77305 0 0 0 0 0 0.05518 0.07604 0.14415 0.78893 0 -0.19103 2.29827 -1.0874 -0.17862 0.40401 -1.90001
ASP_805 -4.76717 0.2814 7.20796 -0.20719 0.09708 0.65742 3.46609 -2.94544 -0.05898 -0.47106 -4.70338 -1.59024 0 0 -1.55889 0 0 0.01942 0.12055 0.05957 0 2.05584 -0.77057 0 -2.3716 0.25727 0.4225 -4.79941
LEU_806 -4.27513 0.30883 2.68503 -0.52452 0.34844 0.1337 0.87367 -1.5625 -0 -0 0.40254 -0.06342 0 0 0 0 0 0.03438 -0.00208 0.03803 2.96406 0 -0.06505 0 0.18072 0.05981 0.35648 1.89298
ASN_807 -2.29703 0.27269 3.19239 -0.18732 0.02186 0.28988 1.24215 -1.39535 -0.01188 -0.11326 -1.97971 -0.40804 0 0 -0.6496 0 0 0.05696 0.04395 0.00261 0 1.7889 -0.08783 0 -0.93687 -0.41844 0.17244 -1.4015
GLU_808 -4.01967 0.19559 5.67421 -0.20394 0.04474 0.31042 2.16972 -2.25981 -0.01533 -0.1453 -1.63153 -0.55614 0 0 0 -0.8133 0 0.05443 0.10989 0.00877 0 3.00652 -0.08863 0 -2.7348 -0.06994 0.26993 -0.69418
ASP_809 -4.59891 0.86471 7.53501 -0.2916 0.08442 0.94664 3.58723 -3.04006 -0 -0 -6.53638 -0.25642 0 0 -1.1842 0 0 0.0504 -0.06463 0.04007 0 2.10512 -0.59463 0 -2.3716 -0.0185 0.65119 -3.09215
LEU_810 -6.78307 0.60235 3.77391 -0.64787 0.18555 0.20678 1.16631 -2.32393 -0.02478 -0.15046 0.04412 0.12992 0 0 0 0 0 0.04081 0.08258 0.03398 0.77267 0 -0.1859 0 0.18072 -0.14851 0.6603 -2.38454
GLY_811 -4.38231 0.24977 4.31667 -0.0002 0 0 2.05508 -2.21726 -0 -0 -1.91083 -0.18503 0 0 -0.70617 0 0 0.0192 0.35254 0 0 0 -1.47797 0 0.83697 0.21536 0.37349 -2.46069
VAL_812 -7.57578 0.52037 1.96157 -0.26576 0.15564 0.05714 2.54558 -2.26624 -0 -0 -2.08783 -0.23604 0 0 0 0 0 0.01731 -0.07104 0.12651 0.22088 0 -0.75933 0 1.9342 -0.05929 0.42227 -5.35985
TRP_813 -9.12232 1.31368 3.73833 -0.76923 0.2233 0.49549 3.29009 -2.74028 -0.0078 -0.02395 -2.12093 -0.33109 0 0 0 0 0 0.01167 -0.0639 0.21276 0 3.57905 0.02569 0 1.6906 0.01482 0.8559 0.27187
VAL_814 -7.15593 0.70293 1.78114 -0.28589 0.18552 0.06687 2.64788 -2.17432 -0.01282 -0.0567 -2.80542 -0.30786 0 0 0 0 0 0.0154 -0.04606 0.00401 0.16727 0 -0.50867 0 1.9342 0.10524 0.72341 -5.01977
ILE_815 -8.71022 1.27975 2.29308 -0.47115 0.50265 0.10089 2.57826 -2.19234 -0.0078 -0.02395 -2.61209 0.06172 0 0 0 0 0 0.01137 0.08474 0.00257 0.3422 0 -0.64841 0 0.73287 -0.2725 0.52666 -6.4217
PHE_816 -9.17956 1.34946 0.91937 -0.64751 0.09937 0.3603 2.7091 -1.99389 -0.01282 -0.0567 -3.0068 0.06478 0 0 0 0 0 0.00612 -0.0724 0.03183 0 2.22397 -0.11101 0 1.0402 -0.14208 0.71215 -5.70614
LYS_817 -8.15371 0.78917 7.52348 -0.4498 0.21942 0.16748 4.12953 -3.17583 -0.03125 -0.11907 -4.66247 -0.0192 0 0 -0.44809 0 0 0.05234 0.28429 0.66471 2.94394 0 -0.0049 0 -1.5107 -0.0409 0.90919 -0.93239
ILE_818 -9.19508 0.7921 3.74729 -0.44258 0.3301 0.08664 2.67539 -2.95944 -0 -0 -2.73303 0.0051 0 0 0 0 0 0.05478 0.08308 0.04299 0.3153 0 -0.70289 0 0.73287 -0.23254 1.01063 -6.38929
LYS_819 -4.70488 0.39906 5.1146 -0.4467 0.13087 0.18217 1.61391 -2.09901 -0.07978 -0.34248 -1.9008 -0.11784 0 0 -0.35975 0 0 0.03185 -0.04023 0.1041 2.67695 0 -0.22377 0 -1.5107 -0.15509 0.67555 -1.05198
THR_820 -5.88244 0.71526 4.60112 -0.22473 0.25907 0.08695 2.17331 -2.71359 -0.00332 -0.04233 -3.63768 -0.94786 0 0 -0.75431 0 0 0.0627 -0.00924 0.10314 2.01735 0 -0.51164 2.26358 -1.0874 -0.14123 0.49664 -3.17666
GLN_821 -4.65841 0.50856 4.82671 -0.68461 0.30383 1.14585 1.85016 -2.38067 -0.0301 -0.20949 -1.79311 -2.1446 0 0 -0.60146 -0.52546 0 0.02209 -0.03885 0.13241 0 3.95719 -0.05256 0 -0.18838 -0.15003 0.55481 -0.15613
ASP_822 -3.31027 0.79153 4.88717 -0.24048 0.03893 0.78992 1.82532 -2.17479 -0.02808 -0.25404 -3.8298 -0.82643 0 0 -0.49309 -0.73192 0 0.07213 0.01635 0.03178 0 1.95027 -0.75599 0 -2.3716 -0.00595 0.5113 -4.10776
GLY_823 -3.89246 0.18753 2.32372 -0.00179 0 0 0.61128 -1.60002 -0.027 -0.20947 -0.89076 -0.37881 0 0 0 0 0 0.07735 -0.00131 0 0 0 -0.67677 0 0.83697 0.32323 0.28084 -3.03747
HIS_824 -7.41817 0.63961 6.35299 -0.79911 0.04257 1.09946 2.84792 -3.38549 -0.01925 -0.1253 -3.3611 -0.36333 0 0 0 0 0 0.01117 0.37927 0.03633 0 1.59622 -0.12175 0 -0.45461 0.68675 0.32958 -2.02624
ALA_825 -6.03516 0.91107 2.78238 -0.02223 0 0 3.25029 -2.29588 -0 -0 -2.6412 -0.39963 0 0 0 0 0 0.01543 -0.00263 0 0 0 -0.48774 0 1.8394 0.40078 0.44603 -2.23908
ARG_826 -8.10312 0.37262 7.87227 -0.75572 0.16788 0.45198 4.60607 -3.51957 -0.01462 -0.06653 -6.42171 -0.17405 0 0 0 -0.9004 0 0.0133 0.10029 0.09148 2.83308 0 -0.00826 0 -1.2888 0.47655 0.5196 -3.74766
LEU_827 -7.64877 0.85294 1.58779 -0.48381 0.17362 0.13542 2.59446 -2.06659 -0 -0 -3.32347 0.03976 0 0 0 0 0 0.06307 0.06934 0.49674 1.49804 0 -0.00402 0 0.18072 0.38839 0.95583 -4.49053
GLY_828 -3.50608 0.37344 3.29142 -0.00152 0 0 1.81049 -1.75414 -0 -0 -2.06128 -0.34241 0 0 0 0 0 0.0094 -0.08253 0 0 0 -1.06633 0 0.83697 0.24924 0.67778 -1.56555
ASN_829 -5.34513 0.32452 5.20454 -0.2118 0.02795 0.35261 2.03874 -2.35702 -0.02113 -0.22776 -2.32307 -0.69548 0 0 0 -1.23711 0 0.0047 0.02552 0.01745 0 3.50837 -1.03051 0 -0.93687 -0.21553 0.17715 -2.91987
LEU_830 -6.06977 1.13022 1.01424 -0.52717 0.22518 0.11387 0.86256 -1.55328 -0.00447 -0.05119 -0.74224 0.30978 0 0 -0.88771 0 0 0.0121 -0.03083 0.33873 0.5872 0 -0.25491 0 0.18072 -0.65065 0.31088 -5.68673
GLU_831 -8.93678 0.82515 9.79681 -0.21205 0.03359 0.33993 4.96951 -4.20599 -0.02037 -0.23109 -6.87401 -0.37042 0 0 -0.71902 -1.15431 0 0.01309 0.39633 0.29408 0 4.00528 -0.03709 0 -2.7348 -0.1439 0.61211 -4.35397
PHE_832 -11.2003 1.54099 1.72727 -0.74896 0.04942 0.10894 2.31992 -2.6025 -0.03483 -0.16644 -1.47913 -0.57397 0 0 -0.53887 0 0 0.01725 0.18794 0.12524 0 2.8468 -0.21457 0 1.0402 0.21465 0.80097 -6.57997
LEU_833 -8.70259 1.38672 5.24781 -0.54995 0.41827 0.11913 2.80521 -3.22973 -0 -0 -3.02032 0.14424 0 0 0 0 0 0.02507 0.49985 0.20625 0.64575 0 -0.0324 0 0.18072 0.16378 1.1503 -2.54188
GLU_834 -4.57093 0.23397 4.57847 -0.29417 0.05258 0.36682 1.34268 -1.97689 -0.02104 -0.14491 -2.73015 -0.29725 0 0 0 -0.89742 0 0.00538 0.00156 0.08222 0 2.85397 0.00245 0 -2.7348 -0.25399 0.96458 -3.43687
GLU_835 -5.69219 0.33787 5.97017 -0.4232 0.06671 0.82664 1.37329 -2.36576 -0.01496 -0.14721 -1.10293 -0.39686 0 0 0 0 0 0.01847 6e-05 0.05191 0 3.05409 0.1288 0 -2.7348 0.2545 0.33721 -0.45817
LYS_836 -4.01405 0.43067 4.24315 -0.45707 0.08593 0.29159 2.11209 -1.69709 -0 -0 -1.77281 -0.28347 0 0 0 0 0 0.01105 0.3651 0.00594 1.61593 0 0.30811 0 -1.5107 0.78115 0.84227 1.35779
PRO_837 -2.95579 0.44673 1.44738 -0.12594 0.00065 0.09228 0.64556 -0.80281 -0 -0 -0.67208 0.23935 0 0 0 0 0 0.00991 -0.05161 0.01221 0.20577 0 -1.11695 0 -2.4119 -0.07788 0.84513 -4.26998
LEU_838 -9.0742 1.09287 2.22486 -0.50865 0.18949 0.10693 0.70099 -2.42024 -0.02231 -0.14018 -1.05049 0.24728 0 0 0 0 0 0.00764 -0.01517 0.11242 0.57441 0 -0.26063 0 0.18072 -0.61518 0.49572 -8.17372
VAL_839 -3.42923 0.20367 2.88943 -0.31339 0.21925 0.06755 1.59562 -1.746 -0.00607 -0.06736 -1.45562 -0.47519 0 0 0 0 0 0.06733 0.31616 0.00359 0.14213 0 -0.31643 0 1.9342 -0.45243 0.48833 -0.33445
GLY_840 -2.50027 0.17868 2.90421 -0.00014 0 0 1.34755 -1.4821 -0 -0 -1.68413 -0.28108 0 0 0 0 0 0.02785 -0.15512 0 0 0 -1.30699 0 0.83697 -0.15403 0.27894 -1.98967
GLU_841 -3.67665 0.27471 4.15353 -0.459 0.24637 1.44124 1.76446 -2.10132 -0.02639 -0.1883 -1.44345 -3.09635 0 0 0 0 0 0.03549 -0.06873 0.00741 0 3.97248 -0.35422 0 -2.7348 -0.27172 0.37048 -2.15478
ALA_842 -5.42072 0.42005 4.32615 -0.02096 0 0 2.39641 -2.75791 -0.04141 -0.27057 -1.24641 -0.36632 0 0 0 0 0 0.00795 -0.02766 0 0 0 -0.12279 0 1.8394 -0.4712 0.39935 -1.35665
LEU_843 -8.08256 0.65033 5.7019 -0.664 0.20168 0.22173 2.34139 -3.18176 -0 -0 -1.63871 0.10404 0 0 0 0 0 0.02773 0.0454 0.00288 0.8479 0 -0.22337 0 0.18072 -0.16809 0.40479 -3.228
ALA_844 -4.75477 0.19504 4.90307 -0.02187 0 0 2.29261 -2.6752 -0 -0 -2.02076 -0.34723 0 0 0 0 0 0.01715 0.00288 0 0 0 -0.22272 0 1.8394 -0.23833 0.38045 -0.65028
ARG_845 -6.47687 0.30751 7.05648 -0.75958 0.09812 0.48883 2.81642 -3.47059 -0 -0 -2.53931 0.35201 0 0 0 0 0 0.00945 0.0057 0.04263 1.43652 0 -0.08988 0 -1.2888 -0.40377 0.2769 -2.13822
VAL_846 -7.59118 1.25106 4.28196 -0.32578 0.27171 0.0734 3.16969 -3.07817 -0 -0 -2.11501 -0.161 0 0 0 0 0 0.00352 0.00341 4e-05 0.08607 0 -0.33379 0 1.9342 -0.25506 0.56108 -2.22385
LYS_847 -5.80306 0.25004 5.62843 -0.29987 0.02667 0.1297 2.5055 -2.58617 -0 -0 -2.25562 -0.04593 0 0 0 0 0 0.00566 0.11582 0.04379 1.7007 0 -0.01379 0 -1.5107 -0.25891 0.55092 -1.81681
ARG_848 -5.90833 0.32513 6.63305 -0.7175 0.1019 0.45329 2.76672 -3.15358 -0 -0 -2.19599 0.29339 0 0 0 0 0 0.00301 0.02638 0.08402 1.44354 0 -0.07228 0 -1.2888 -0.40051 0.37258 -1.23399
ALA_849 -5.0811 0.16848 4.28562 -0.02176 0 0 2.71452 -2.56914 -0 -0 -2.48248 -0.35166 0 0 0 0 0 0.00088 0.06699 0 0 0 -0.19649 0 1.8394 -0.34252 0.31636 -1.65289
GLU_850 -8.43081 0.38032 9.33757 -0.35803 0.08873 0.42771 5.07567 -4.13589 -0 -0 -6.9321 -0.62306 0 0 -0.98549 -1.18747 0 0.00504 0.0164 0.06744 0 3.56902 -0.1631 0 -2.7348 -0.34176 0.23241 -6.69223
LYS_851 -5.49512 0.51128 8.24865 -0.78199 0.1286 0.78796 4.18126 -3.49172 -0 -0 -6.37013 -0.02765 0 0 0 -0.77014 0 0.00279 -0.01343 0.18852 2.95679 0 0.05148 0 -1.5107 -0.30182 0.48174 -1.22364
LYS_852 -4.63286 0.18398 5.58313 -0.30005 0.02439 0.12914 2.53669 -2.53781 -0 -0 -2.59192 -0.02272 0 0 0 0 0 0.00345 0.11522 0.01762 1.73007 0 0.00939 0 -1.5107 -0.31683 0.39348 -1.18633
TRP_853 -9.78809 0.73311 5.76045 -1.25268 0.06301 0.48138 3.2648 -3.38692 -0 -0 -2.9304 -0.41311 0 0 0 0 0 0.00564 0.04003 0.2554 0 1.79092 -0.27101 0 1.6906 -0.20913 0.3123 -3.85369
ARG_854 -7.51314 0.35922 8.84332 -0.6526 0.13472 0.36235 4.63232 -3.8508 -0 -0 -5.31178 0.17335 0 0 0 -2.00077 0 0.00241 0.00712 0.0817 2.50891 0 -0.09314 0 -1.2888 -0.22371 0.5844 -3.24493
ASP_855 -5.34903 0.51203 8.51934 -0.10424 0.00857 0.31442 4.05209 -3.57098 -4e-05 -0.00095 -6.62932 -0.26569 0 0 0 -0.77014 0 0.00171 0.11369 0.00768 0 1.73429 0.21694 0 -2.3716 -0.33731 0.50981 -3.40872
LYS_856 -4.59488 0.2093 5.81248 -0.41334 0.06308 0.23389 2.70035 -2.643 -0.02835 -0.09381 -3.11571 -0.17185 0 0 0 0 0 0.00429 -0.02313 0.01215 2.06022 0 0.04065 0 -1.5107 -0.26648 0.27845 -1.44642
ARG_857 -7.13217 0.42245 7.05186 -1.01118 0.28008 0.75665 3.54414 -3.26909 -0 -0 -3.48223 -0.08485 0 0 0 -0.79519 0 0.00669 0.06471 0.05646 3.55746 0 -0.07797 0 -1.2888 -0.34192 0.46199 -1.28087
GLU_858 -4.25691 0.17642 5.27919 -0.20962 0.02086 0.26978 2.37571 -2.42443 -4e-05 -0.00095 -2.12673 -0.5795 0 0 0 0 0 0.00285 0.07331 0.13751 0 3.04485 -0.25831 0 -2.7348 -0.47546 0.48646 -1.1998
LYS_859 -4.56377 0.22535 5.42891 -0.29816 0.02554 0.12952 2.63108 -2.50263 -0 -0 -2.31016 -0.02592 0 0 0 0 0 0.00405 0.05525 0.0057 1.74003 0 -0.00954 0 -1.5107 -0.50043 0.24256 -1.23333
LEU_860 -7.41074 0.66729 5.94443 -0.68537 0.19209 0.25601 3.24399 -3.03414 -0 -0 -3.59152 0.08917 0 0 0 0 0 0.00879 -0.02184 0.06081 0.84677 0 -0.21202 0 0.18072 -0.24655 0.34907 -3.36302
GLU_861 -5.67729 0.17443 7.15583 -0.38738 0.02927 0.72781 3.30804 -3.13475 -0.00108 -0.01966 -3.46365 -0.44073 0 0 0 -0.79519 0 0.01454 0.06559 0.08244 0 3.4437 -0.26559 0 -2.7348 -0.32209 0.36562 -1.87494
TRP_862 -5.75857 0.45509 4.78338 -1.17285 0.05483 0.35071 2.43873 -2.66717 -0 -0 -1.96759 -0.41188 0 0 0 0 0 0.00686 -0.00048 0.07212 0 1.70237 -0.33646 0 1.6906 -0.16869 0.25245 -0.67657
GLU_863 -5.60154 0.32456 5.84837 -0.34733 0.08657 0.41489 2.71303 -2.86263 -0.011 -0.1186 -3.07364 -0.66212 0 0 0 0 0 0.00775 -0.04224 0.00858 0 3.45398 -0.18756 0 -2.7348 -0.106 0.24026 -2.64947
THR_864 -6.37654 0.38542 6.49461 -0.20489 0.13478 0.07581 3.39316 -3.20293 -0.01083 -0.05346 -4.2078 -0.13091 0 0 0 -0.57191 0 0.01076 -0.01867 0.01522 0.07587 0 -0.00183 2.31196 -1.0874 -0.20137 0.38971 -2.78123
ASN_865 -4.32006 0.14407 5.27262 -0.17886 0.03916 0.26347 2.30446 -2.52667 -0.00108 -0.01966 -2.32111 -0.31687 0 0 0 0 0 0.01655 0.04705 0.00216 0 1.41812 0.40802 0 -0.93687 0.08015 0.41103 -0.21433
ILE_866 -5.90182 0.36434 4.86431 -0.50002 0.35337 0.09963 2.4387 -2.68545 -0 -0 -1.60361 0.08463 0 0 0 0 0 0.00874 -0.06739 0.02764 0.49462 0 -0.4946 0 0.73287 0.11332 0.26207 -1.40867
VAL_867 -6.24924 0.32752 4.80648 -0.31758 0.24032 0.07384 2.90553 -2.87984 -0.01163 -0.13051 -2.6773 -0.17729 0 0 0 0 0 0.0124 -0.04318 0.04591 0.04616 0 -0.31983 0 1.9342 0.03918 0.26773 -2.10713
TYR_868 -7.35238 0.7624 4.95382 -1.04507 0.092 0.42226 2.94256 -2.87345 -0.01122 -0.0817 -2.86836 -0.29462 0 0 0 0 0 0.03036 -0.00305 0.04879 0 1.88173 -0.38123 0.01061 1.2797 0.00036 0.40752 -2.07898
LYS_869 -5.31289 0.27396 7.39587 -0.40818 0.03856 0.22215 3.42238 -3.18097 -0.01083 -0.05346 -4.124 0.08442 0 0 0 -0.68752 0 0.02301 -0.01665 0.08018 2.20436 0 0.04499 0 -1.5107 0.04184 0.52467 -0.94881
GLU_870 -6.04427 0.23847 7.48483 -0.21886 0.0328 0.31176 2.5431 -3.30467 -0.01947 -0.2276 -3.36695 -0.5884 0 0 0 0 0 0.00435 -0.01258 0.00136 0 3.02582 -0.20099 0 -2.7348 -0.21246 0.37057 -2.91799
ALA_871 -6.40489 0.37733 3.84265 -0.02124 0 0 2.94539 -2.88771 -0 -0 -2.53223 -0.34541 0 0 0 0 0 0.0192 -0.03547 0 0 0 -0.09031 0 1.8394 -0.31559 0.19481 -3.41407
LYS_872 -7.68288 0.34662 8.56477 -0.78862 0.07639 0.70063 3.92927 -3.71715 -0.01549 -0.06512 -5.52757 0.27831 0 0 0 -0.62632 0 0.01707 0.02624 0.21592 2.90908 0 0.05656 0 -1.5107 -0.14921 0.30203 -2.66018
GLU_873 -5.14962 0.27607 7.29686 -0.22078 0.04036 0.32939 3.28712 -3.17765 -0.01813 -0.15363 -4.20018 -0.61883 0 0 0 -0.68752 0 0.0056 -0.03701 0.08189 0 3.03356 -0.2393 0 -2.7348 -0.32693 0.30599 -2.90752
SER_874 -5.25804 0.32316 5.11029 -0.03241 0.00021 0.02271 2.51836 -2.65569 -0 -0 -2.22396 -0.00681 0 0 0 0 0 0.00565 0.07246 0.00378 0.51562 0 0.28596 1.79998 -0.77834 -0.3336 0.22277 -0.4079
VAL_875 -8.21238 1.20127 3.38947 -0.31118 0.21909 0.06944 3.05214 -2.89219 -0 -0 -1.9645 -0.09152 0 0 0 0 0 0.01455 -0.02163 0.00023 0.0864 0 -0.41439 0 1.9342 -0.03189 0.3933 -3.57958
ASP_876 -5.50372 0.35281 7.85173 -0.10789 0.01175 0.3324 4.2003 -3.42878 -0.01192 -0.12054 -6.74359 -0.3413 0 0 0 -1.26819 0 0.05309 -0.04853 0.14494 0 1.71972 0.04401 0 -2.3716 -0.17388 0.48014 -4.92904
ALA_877 -3.84266 0.45054 3.17771 -0.02641 0.00162 0 1.63723 -2.06002 -0 -0 -1.10357 -0.41356 0 0 0 0 0 0.02241 -0.11648 0 0 0 -0.13808 0 1.8394 -0.403 0.39017 -0.58469
LEU_878 -10.479 1.23947 2.84828 -0.49733 0.16252 0.119 3.01264 -2.90266 -0.01952 -0.1553 -3.20732 0.19354 0 0 0 0 0 0.00497 0.47531 0.12399 0.27947 0 -0.25726 0 0.18072 -0.35156 0.7349 -8.49511
PHE_879 -11.3574 1.38272 3.3281 -0.53763 0.03825 0.2628 3.18166 -3.23592 -0 -0 -1.47027 0.2876 0 0 -0.53048 0 0 0.02465 -0.01391 0.00303 0 2.13405 -0.23223 0 1.0402 -0.07684 0.9097 -4.86186
VAL_880 -5.37814 0.67849 2.73176 -0.32052 0.22999 0.07181 1.37456 -1.94534 -0 -0 -0.4709 -0.07298 0 0 0 0 0 0.03232 -0.04524 0.03941 0.22366 0 0.84741 0 1.9342 0.20669 0.64421 0.78139
ASN_881 -2.46684 0.34192 2.82995 -0.1923 0.0324 0.3169 1.0301 -1.40796 -0.0069 -0.08145 -0.80568 -0.90989 0 0 0 0 0 0.0815 0.03733 0.00755 0 1.63954 -0.58659 0 -0.93687 0.01883 0.56435 -0.4941
SER_882 -2.88468 0.41777 3.3224 -0.03166 0.01362 0.02984 1.61544 -1.56812 -0 -0 -0.67912 -0.15757 0 0 0 0 0 0.07667 0.03977 0.04813 0.21506 0 0.32658 0.64091 -0.77834 0.38629 0.43084 1.46384
GLN_883 -2.0493 0.32335 1.93182 -0.62938 0.09074 0.63785 0.83644 -1.02315 -0.00666 -0.07929 -0.47419 -0.65516 0 0 0 0 0 0.05733 -0.07763 0.00148 0 2.47936 -0.19512 0 -0.18838 0.35455 0.33118 1.66584
TYR_884 -6.19972 0.67093 3.15179 -0.7257 0.07372 0.45148 1.80588 -1.9925 -0.01657 -0.06934 -1.34722 -0.35004 0 0 0 -1.09208 0 0.01078 -0.0292 0.08514 0 1.85704 0.18047 0.09167 1.2797 -0.06697 0.54556 -1.68519
ASP_885 -3.75447 0.30985 4.84003 -0.23316 0.00201 0.76166 2.55801 -2.07048 -0 -0 -3.185 0.0233 0 0 0 -1.05435 0 0.01722 -0.07304 0.00614 0 3.35806 0.07252 0 -2.3716 -0.1341 0.64311 -0.28429
ARG_886 -5.66033 0.63454 4.42038 -0.83718 0.14803 0.61181 2.18188 -2.33179 -0 -0 -3.75384 0.13031 0 0 0 -1.05435 0 0.00518 0.00204 0.04886 2.51878 0 -0.06647 0 -1.2888 -0.16897 0.56772 -3.89219
LEU_887 -8.95643 0.97399 1.3189 -0.47345 0.23011 0.07768 0.90976 -2.12373 -0 -0 -0.3762 0.3002 0 0 0 0 0 0.00348 0.02772 0.08153 0.35761 0 -0.27566 0 0.18072 -0.1641 0.54475 -7.36314
GLN_888 -6.02921 0.49589 6.71829 -0.28133 0.04574 0.2041 2.59815 -3.11403 -0.02717 -0.23057 -2.90355 -0.31229 0 0 -0.53048 0 0 0.01132 0.08458 0.0319 0 3.18132 0.12973 0 -0.18838 -0.39722 0.45189 -0.0613
ALA_889 -2.34458 0.10243 2.82037 -0.02335 0 0 0.92048 -1.46212 -0 -0 0.22526 -0.36475 0 0 0 0 0 0.14278 -0.07714 0 0 0 -0.4053 0 1.8394 -0.51742 0.335 1.19107
ASP_890 -2.30589 0.17203 3.10913 -0.12504 0.02985 0.38989 0.82037 -1.43345 -0 -0 -1.51973 -0.29741 0 0 0 -0.47461 0 0.01932 -0.04389 0.01137 0 2.54067 -0.42017 0 -2.3716 -0.72063 0.32648 -2.2933
THR_891 -6.13898 0.3331 4.41269 -0.17666 0.10313 0.06981 2.72488 -2.3252 -0.03284 -0.24286 -2.19445 0.03168 0 0 -0.39093 0 0 0.00303 -0.02945 0.06625 0.05706 0 0.15387 2.3247 -1.0874 -0.34925 0.32855 -2.35928
ASN_892 -5.54894 0.369 4.51925 -0.36044 0.07241 0.6721 2.5678 -2.51683 -0.00965 -0.10806 -2.33464 -0.3043 0 0 -0.51362 0 0 0.03352 -0.01739 0.13896 0 1.43451 -0.1231 0 -0.93687 0.17938 0.32526 -2.46165
ILE_893 -7.18441 0.80218 3.22595 -0.7218 0.52107 0.26701 2.22577 -2.31417 -0 -0 -1.31875 0.24567 0 0 0 0 0 0.01378 -0.0608 0.00912 0.95666 0 -0.00916 0 0.73287 0.0461 0.50597 -2.05695
ALA_894 -4.07826 0.31209 2.92657 -0.02263 0 0 1.6121 -1.99152 -0.02121 -0.15822 -1.02078 -0.3812 0 0 0 0 0 0.02017 -0.02213 0 0 0 -0.34558 0 1.8394 -0.38467 0.35685 -1.35903
MET_895 -7.39443 0.69144 4.45117 -0.32752 0.04133 0.14346 2.83522 -2.81087 -0 -0 -2.0368 -0.42091 0 0 -0.51362 0 0 0.01329 0.01201 0.22935 3.15503 0 0.09248 0 0.60916 -0.23225 0.19034 -1.27213
ILE_896 -9.27688 0.52744 2.55079 -0.48569 0.32099 0.09756 2.63954 -2.93612 -0.00866 -0.10278 -1.91782 -0.03499 0 0 0 0 0 0.0171 -0.01962 0.0308 0.55648 0 -0.42557 0 0.73287 0.06714 0.39856 -7.26888
HIS_D_897 -7.04624 0.66647 8.48251 -0.67683 0.01973 0.7361 3.95778 -3.85226 -0.03114 -0.19806 -4.37289 -0.37033 0 0 0 0 0 0.02608 0.06313 0.00271 0 2.46723 -0.17621 0 -0.45461 0.05124 0.43222 -0.27338
ALA_898 -4.35965 0.18992 4.84931 -0.02206 0 0 2.5172 -2.59006 -0 -0 -2.14229 -0.35521 0 0 0 0 0 0.00391 0.02616 0 0 0 -0.2606 0 1.8394 -0.15978 0.27672 -0.18702
ALA_899 -6.28652 0.45969 3.3669 -0.02097 0 0 2.76574 -2.76255 -0 -0 -2.26354 -0.3693 0 0 0 0 0 0.00807 0.05374 0 0 0 -0.24762 0 1.8394 -0.43761 0.26691 -3.62765
ASP_900 -7.55067 0.87108 8.86311 -0.17063 0 0.55935 4.28709 -4.12757 -0.00211 -0.00812 -5.54693 -0.26555 0 0 0 -1.4163 0 0.00901 0.02407 0.01234 0 3.15622 0.32415 0 -2.3716 -0.16611 0.59009 -2.92908
LYS_901 -8.79426 1.10907 9.37628 -0.87233 0.17894 0.86382 4.00011 -4.02226 -0 -0 -3.02337 0.40135 0 0 0 0 0 0.01899 0.09739 0.30659 4.95705 0 -0.00437 0 -1.5107 -0.12526 0.83506 3.79211
ARG_902 -6.92997 0.4795 7.30687 -0.62901 0.10784 0.34664 2.74603 -3.31891 -0 -0 -3.72189 0.19163 0 0 0 0 0 0.01169 -0.01252 0.05311 2.50517 0 -0.1011 0 -1.2888 -0.4086 0.73492 -1.9274
VAL_903 -8.31859 1.01018 2.83602 -0.306 0.20899 0.06963 2.83381 -2.75394 -0.00032 -0.00526 -1.6762 -0.0728 0 0 0 0 0 0.01027 -0.04536 0.0019 0.14384 0 -0.18493 0 1.9342 -0.32524 0.54179 -4.098
HIS_904 -6.68496 0.88236 5.75868 -0.46023 0.02492 0.53859 1.98774 -2.93505 -0 -0 -2.59368 -0.24056 0 0 0 -0.58911 0 0.03534 0.12443 0.00475 0 1.93097 -0.07399 0 -0.45461 -0.13581 0.59476 -2.28547
SER_905 -3.77645 0.33529 4.34371 -0.04237 0.00046 0.06151 2.18683 -2.10919 -0 -0 -2.59113 -0.251 0 0 0 0 0 0.00686 -0.04599 0.12388 0.37368 0 -0.25653 1.82741 -0.77834 -0.36338 0.55457 -0.40018
ILE_906 -6.27677 0.38547 1.83578 -0.4762 0.29083 0.11228 1.79927 -1.85774 -0.00087 -0.00688 0.32427 0.06608 0 0 0 0 0 0.01587 0.0371 0.06327 0.2476 0 -0.19887 0 0.73287 -0.22168 0.52493 -2.60337
ARG_907 -2.85435 0.0641 3.85374 -0.6697 0.22282 0.37726 1.80455 -1.573 -0.011 -0.1186 -1.68732 0.50618 0 0 0 -0.88968 0 0.01839 0.07286 0.03548 2.54291 0 -0.14297 0 -1.2888 -0.1182 0.80935 0.95403
GLU_908 -5.06147 0.49499 4.5892 -0.41948 0.10523 0.81202 1.47639 -2.19983 -0.06361 -0.24815 -1.59364 -0.37517 0 0 0 0 0 0.03415 -0.04327 0.11364 0 2.85468 0.28452 0 -2.7348 0.10629 0.76258 -1.10573
ALA_909 -5.67727 0.54309 2.17508 -0.02263 0 0 1.87539 -2.24768 -0.00055 -0.00163 -1.39773 -0.36676 0 0 0 0 0 0.01131 -0.05989 0 0 0 -0.29745 0 1.8394 0.04682 0.38598 -3.1945
TYR_910 -7.50149 0.73513 3.00219 -0.63185 0.0471 0.35683 2.31757 -2.3016 -0.01538 -0.16868 -1.65801 -0.17736 0 0 0 -0.75599 0 0.00455 0.04412 0.01496 0 2.02305 -0.2938 0.09686 1.2797 -0.43894 0.23123 -3.78978
LEU_911 -8.04452 1.18062 4.35451 -0.59754 0.22167 0.16751 2.79269 -2.60962 -0.01571 -0.06011 -2.36841 0.32011 0 0 0 0 0 0.00766 0.0776 0.10437 0.36548 0 -0.16957 0 0.18072 -0.18324 1.1616 -3.11419
PRO_912 -2.72595 0.38881 2.28205 -0.06723 0 0.04187 0.66287 -0.8728 -0 -0 -0.19062 0.6045 0 0 0 0 0 0.02956 -0.12101 0.00849 0.20465 0 -0.22362 0 -2.4119 -0.00628 1.27649 -1.12012
GLU_913 -5.48356 0.37071 4.65901 -0.46975 0.18921 1.44826 1.96932 -2.05441 -0 -0 -2.77165 -2.56806 0 0 -0.44809 0 0 0.02065 -0.04367 0.10492 0 4.15319 -0.33839 0 -2.7348 -0.18142 0.54268 -3.63585
LEU_914 -8.58012 0.95501 3.28747 -0.58636 0.16352 0.19284 2.83367 -2.35441 -0.01571 -0.06011 -1.27115 0.15764 0 0 0 0 0 0.00527 0.04296 0.01091 0.44975 0 0.25797 0 0.18072 0.74999 0.86086 -2.71928
SER_915 -2.83564 0.19608 2.60179 -0.03057 0.00108 0.05017 0.97334 -1.37536 -0 -0 -0.12064 -0.92697 0 0 0 0 0 0.00855 -0.04902 0.00441 0.14228 0 -0.38575 0.60136 -0.77834 0.78747 0.88332 -0.25242
VAL_916 -4.20331 0.69537 1.45865 -0.3156 0.31238 0.07276 0.94331 -1.12722 -0 -0 0.12909 -0.21082 0 0 0 0 0 0.01169 0.02223 0.03113 0.26548 0 -0.1489 0 1.9342 -0.29636 0.55085 0.12492
ILE_917 -7.83668 1.22589 2.75364 -0.52146 0.44876 0.12392 2.58191 -2.06115 -0 -0 -2.30692 0.08263 0 0 0 0 0 0.01751 -0.08488 0.0709 0.38496 0 -0.47902 0 0.73287 -0.43115 1.21738 -4.08087
PRO_918 -3.48358 0.4957 0.95204 -0.19789 0.00581 0.14445 0.68954 -0.75991 -0 -0 -0.44996 -0.04288 0 0 0 0 0 0.0286 -0.01734 0.00548 0.79364 0 -0.77668 0 -2.4119 -0.60243 1.14573 -4.48159
GLY_919 -3.67613 0.31537 3.78626 -0.00041 0 0 2.17153 -2.1192 -0.00084 -0.01117 -2.28004 -0.18749 0 0 0 0 0 0.01842 -0.12202 0 0 0 -0.86178 0 0.83697 -0.23761 0.3922 -1.97594
VAL_920 -3.82465 0.15073 2.02293 -0.3172 0.25566 0.07341 0.80521 -1.37618 -0 -0 0.17636 -0.1491 0 0 0 0 0 0.00976 0.03606 0.00035 0.221 0 -0.08833 0 1.9342 -0.01983 0.27966 0.19003
ASN_921 -7.39399 0.46998 5.02731 -0.1935 0.0511 0.32196 2.63711 -3.01001 -0.03889 -0.18572 -2.04984 -0.43597 0 0 0 -0.57191 0 0.01846 0.09316 0.02538 0 2.21416 -0.64476 0 -0.93687 -0.40592 0.30571 -4.70304
ALA_922 -5.40848 0.49993 4.23713 -0.02239 0 0 2.92502 -2.71493 -0.01527 -0.16499 -1.75731 -0.33134 0 0 0 0 0 0.01231 -0.04284 0 0 0 -0.23105 0 1.8394 -0.4722 0.44293 -1.20406
ALA_923 -2.64759 0.13428 3.18102 -0.02209 0 0 1.01184 -1.5675 -0.00084 -0.01117 -0.67396 -0.36192 0 0 0 0 0 0.0168 -0.05559 0 0 0 -0.25295 0 1.8394 -0.39991 0.2694 0.45921
ILE_924 -5.91128 0.55811 2.95416 -0.50408 0.45719 0.09719 1.68249 -2.06922 -0.00034 -0.00797 -0.85049 0.11484 0 0 0 0 0 0.02558 -0.06962 0.00472 0.47388 0 -0.48414 0 0.73287 -0.17234 0.2501 -2.71836
PHE_925 -9.51653 0.62442 4.72245 -1.06702 0.12523 0.38406 2.6474 -3.17791 -0.00011 -0.0009 -2.91212 -0.00783 0 0 0 0 0 0.00642 0.01015 0.04188 0 1.77262 -0.44063 0 1.0402 0.09503 0.41102 -5.24216
GLU_926 -6.15785 0.38068 6.71013 -0.21362 0.03183 0.29726 2.7971 -3.14681 -0.01523 -0.15337 -3.43613 -0.5771 0 0 0 -0.75599 0 0.00344 0.03441 0.00437 0 3.06469 -0.22587 0 -2.7348 -0.25971 0.5571 -3.79544
GLU_927 -4.26876 0.24212 5.79927 -0.20689 0.01987 0.26781 2.30656 -2.59111 -0.02335 -0.14517 -2.17034 -0.56333 0 0 0 0 0 0.01374 0.00545 0.08843 0 3.02485 -0.219 0 -2.7348 -0.51619 0.49469 -1.17617
LEU_928 -9.46045 0.91256 3.5834 -0.46617 0.1254 0.1131 2.62542 -3.03607 -0 -0 -1.8417 0.20431 0 0 0 0 0 0.01889 0.01376 0.17231 0.38818 0 -0.26957 0 0.18072 -0.37439 0.42756 -6.68275
GLU_929 -5.97004 0.22381 6.47019 -0.33216 0.05412 0.38661 2.65936 -3.03106 -0.00011 -0.00369 -3.47864 -0.68531 0 0 0 0 0 0.01262 0.02125 0.08303 0 3.84468 -0.25127 0 -2.7348 -0.42155 0.43666 -2.71631
GLY_930 -3.9286 0.23864 4.56205 -4e-05 0 0 2.5075 -2.31899 -0.00011 -0.0009 -2.87837 -0.41645 0 0 0 0 0 0.00298 0.07574 0 0 0 0.54902 0 0.83697 -0.00888 0.29706 -0.48239
ARG_931 -9.15839 0.79901 8.32753 -0.61459 0.15681 0.38496 3.67264 -3.90016 -0.02832 -0.17096 -3.43088 0.26909 0 0 0 -0.45021 0 0.00533 0.16851 0.15139 1.89766 0 -0.08963 0 -1.2888 0.06738 0.40879 -2.82284
ILE_932 -8.17508 0.68035 4.16223 -0.66935 0.64102 0.15344 3.04515 -3.07942 -0 -0 -2.22537 0.20436 0 0 0 0 0 0.01201 -0.05202 0.10036 0.55965 0 -0.40536 0 0.73287 -0.22958 0.68031 -3.86443
PHE_933 -6.2778 0.66306 4.64346 -0.89923 0.17356 0.36473 2.75606 -2.70247 -0 -0 -2.50979 -0.03007 0 0 0 0 0 0.01402 0.00572 0.14563 0 2.09714 -0.44962 0 1.0402 0.00041 0.54832 -0.41668
THR_934 -6.26718 0.40265 5.52761 -0.20552 0.13537 0.07556 3.01113 -2.97611 -0 -0 -2.75329 -0.14409 0 0 0 0 0 0.00414 -0.01001 0.0006 0.07019 0 0.01113 2.29862 -1.0874 0.06362 0.27219 -1.57079
ALA_935 -6.99483 0.61853 3.08965 -0.02139 0 0 2.95679 -2.84122 -0 -0 -2.30666 -0.35826 0 0 0 0 0 0.01059 0.02776 0 0 0 -0.25266 0 1.8394 -0.13331 0.25585 -4.10977
PHE_936 -7.62598 0.46756 5.99232 -1.13974 0.19236 0.51055 3.2584 -3.32125 -0 -0 -3.25792 0.10846 0 0 0 0 0 0.02726 -0.01044 0.05896 0 1.95606 -0.23286 0 1.0402 -0.20777 0.60343 -1.5804
SER_937 -5.33478 0.24099 5.08762 -0.02405 0 0.02288 2.72891 -2.72472 -0.00423 -0.05632 -2.43373 -0.32962 0 0 0 0 0 0.0157 0.14813 0.01613 0.53716 0 0.2783 0.60261 -0.77834 -0.10433 0.57874 -1.53294
LEU_938 -9.77365 1.45505 4.70905 -0.47696 0.12888 0.11196 3.13241 -3.42168 -0 -0 -2.40808 0.20209 0 0 0 0 0 0.00475 -0.00925 0.32517 0.45047 0 -0.25413 0 0.18072 -0.18772 0.35276 -5.47817
TYR_939 -10.7628 0.82384 7.40666 -0.84624 0.04812 0.2862 4.24543 -4.11644 -0.00951 -0.11851 -2.29435 -0.3153 0 0 0 -0.63978 0 0.01804 -0.00281 0.18598 0 1.89257 -0.38157 0.02733 1.2797 -0.10749 0.45579 -2.92513
ASP_940 -4.22753 0.18807 5.46995 -0.18712 3e-05 0.6126 2.00513 -2.52918 -0.00423 -0.05632 -2.11 -0.24769 0 0 0 0 0 0.01947 -0.01865 0.02478 0 3.07444 0.24808 0 -2.3716 0.07349 0.42745 0.39119
ALA_941 -2.93332 0.16609 2.81378 -0.02319 0 0 1.6615 -1.69856 -0 -0 -0.79103 -0.3419 0 0 0 0 0 0.01044 -0.07012 0 0 0 -0.36725 0 1.8394 -0.24639 0.39565 0.4151
ARG_942 -8.47428 0.83857 8.53363 -0.62753 0.14341 0.40848 4.10011 -3.96449 -0.0299 -0.18607 -5.66774 0.50463 0 0 -0.39093 -1.39235 0 0.01177 0.03743 0.30068 2.09894 0 -0.05897 0 -1.2888 -0.58496 0.65782 -5.03056
ASN_943 -7.49431 0.77698 7.46553 -0.26635 0.09304 0.46486 3.87672 -3.62968 -2e-05 -0.00049 -2.04566 -0.83207 0 0 -2.23077 0 0 0.01962 -0.07006 0.07975 0 2.22337 -0.34291 0 -0.93687 -0.31769 0.66126 -2.50576
VAL_944 -4.23384 0.48708 1.66814 -0.38435 0.35704 0.10026 1.37006 -1.42712 -0 -0 -0.86204 -0.31472 0 0 0 0 0 0.04397 -0.07916 0.03598 0.83701 0 0.46258 0 1.9342 -0.15801 0.45685 0.29393
ILE_945 -8.85393 0.95773 2.61399 -0.50026 0.42544 0.107 1.76168 -2.54833 -0.01198 -0.08098 -1.02798 0.15099 0 0 -0.6255 0 0 0.02814 -0.08351 0.00838 0.41082 0 -0.51059 0 0.73287 -0.4066 0.5108 -6.94182
LYS_946 -4.1709 0.2937 3.76293 -0.31272 0.02919 0.1503 1.61914 -1.7044 -0 -0 -0.88635 0.01946 0 0 -2.03593 0 0 0.03854 -0.04085 0.00014 2.22667 0 -0.00832 0 -1.5107 -0.43317 0.33391 -2.62934
ASN_947 -7.55149 0.28602 8.01984 -0.3951 0.0606 0.80163 3.86609 -3.89436 -0.00564 -0.07634 -3.67263 -0.78861 0 0 -2.30649 0 0 0.01427 -0.10376 0.01448 0 1.75301 -1.02808 0 -0.93687 -0.64498 0.42941 -6.15896
GLY_948 -4.12122 0.27353 3.99705 -4e-05 0 0 1.9423 -2.18834 -0 -0 -0.95497 -0.41532 0 0 0 0 0 0.02925 -0.11685 0 0 0 0.47784 0 0.83697 -0.4533 0.41113 -0.28198
ASP_949 -5.49955 0.63514 6.34699 -0.13506 0.03743 0.42432 2.64697 -2.95818 -0.04523 -0.23239 -2.39541 -0.22479 0 0 0 -0.36132 0 0.02568 -0.05401 0.02452 0 2.41788 -0.36544 0 -2.3716 -0.34549 0.29485 -2.13468
PHE_950 -11.0906 0.85438 4.19075 -0.72519 0.07395 0.49481 2.60186 -3.46633 -0.00026 -0.00424 -2.57459 -0.15857 0 0 0 0 0 0.00777 -0.05335 0.34204 0 1.87253 0.04723 0 1.0402 -0.39968 0.62145 -6.3258
ASN_951 -5.02094 0.35785 5.27361 -0.17586 0.00746 0.25433 1.61074 -2.44632 -0.03575 -0.27382 0.42854 -0.37981 0 0 0 0 0 0.02676 -0.07167 0.01292 0 1.49253 0.16985 0 -0.93687 -0.03046 0.69014 0.95323
ASN_952 -4.37913 0.25161 4.66789 -0.20541 0.02814 0.32945 1.78829 -2.20385 -0 -0 -1.92604 -0.65794 0 0 -1.13798 0 0 0.01823 -0.029 0.00291 0 2.30129 -0.69452 0 -0.93687 0.00869 0.3669 -2.40734
GLY_953 -3.5958 0.32384 3.41181 -0.00024 0 0 1.85445 -1.91106 -0 -0 -1.18101 -0.30356 0 0 -0.26395 0 0 0.02836 -0.27316 0 0 0 -1.37298 0 0.83697 0.06917 0.15904 -2.21811
LEU_954 -5.16757 0.39821 1.31498 -0.49526 0.27833 0.14763 1.46287 -1.53515 -0 -0 -1.06455 0.03511 0 0 0 0 0 0.05345 -0.02143 0.15363 0.12898 0 -0.06192 0 0.18072 -0.15932 0.34425 -4.00704
SER_955 -4.09929 0.49347 4.69937 -0.02954 0 0.04884 2.20786 -2.10345 -0.00564 -0.07634 -1.14778 -0.94385 0 0 -0.90457 0 0 0.02396 -0.07616 0.00326 0.70445 0 0.05829 0.60018 -0.77834 -0.36994 0.42031 -1.27492
CYS_956 -4.00315 0.25686 2.88725 -0.06209 0.01494 0.02258 1.03395 -1.22711 -0 -0 -0.75205 -0.95886 0 0 -0.29738 0 0 0.03748 0.15563 0.10499 0.05898 0 0.33121 0 3.6196 0.30581 0.45549 1.98412
TRP_957 -10.7546 0.71925 3.73689 -0.71098 0.0092 0.27686 2.41194 -3.11285 -0.00026 -0.00423 -2.23834 -0.15188 0 0 0 0 0 0.04697 0.01399 0.00235 0 1.44229 -0.13713 0 1.6906 0.57366 0.5551 -5.63119
ASN_958 -3.29438 0.32045 3.93815 -0.17439 0.01213 0.25306 2.43665 -1.96547 -0.02402 -0.18865 -2.81577 -0.4397 0 0 0 0 0 0.09733 0.06246 0.00281 0 1.92443 0.3566 0 -0.93687 0.16904 0.34087 0.07475
VAL_959 -4.72129 0.84334 0.19563 -0.25838 0.16505 0.04998 1.2549 -1.26064 -0 -0 -0.08561 -0.25127 0 0 0 0 0 0.07937 -0.05813 0.01316 0.34263 0 -0.75397 0 1.9342 -0.10304 0.46209 -2.15197
LYS_960 -3.1639 0.19146 3.80365 -0.33832 0.07324 0.2055 1.96646 -1.51761 -0.0078 -0.03535 -2.70098 -0.2183 0 0 0 -0.58714 0 0.00668 -0.05819 0.14904 1.78019 0 0.01609 0 -1.5107 -0.36104 0.76133 -1.5457
GLY_961 -2.44047 0.3323 1.79244 -0.00177 0 0 1.21022 -1.24946 -0 -0 -0.11894 -0.36592 0 0 0 0 0 0.0663 -0.10147 0 0 0 -1.32904 0 0.83697 0.04906 0.52333 -0.79645
HIS_962 -3.53416 0.37902 3.63108 -0.71635 0.04668 0.58419 0.87119 -1.83161 -0.00139 -0.02001 -2.15955 -0.86347 0 0 0 -0.64793 0 0.04959 -0.01949 0.07419 0 2.11012 0.02271 0 -0.45461 0.20183 0.54368 -1.73428
VAL_963 -6.61687 0.99355 0.39385 -0.26753 0.17731 0.05515 0.44548 -1.72465 -0 -0 -0.22822 -0.30629 0 0 0 0 0 0.14232 -0.01393 0.0302 0.38487 0 -0.43475 0 1.9342 -0.07509 0.61855 -4.49184
ASP_964 -4.21038 0.28507 5.04037 -0.09564 0.00507 0.27199 2.5691 -2.37415 -0 -0 -4.04043 -0.22825 0 0 0 -0.64793 0 0.11228 0.35544 0.09144 0 2.50183 0.64878 0 -2.3716 0.2146 0.35753 -1.51487
VAL_965 -5.37452 0.72369 0.56046 -0.26075 0.12715 0.05359 0.57264 -1.37074 -0 -0 -0.4376 -0.32056 0 0 0 0 0 0.02997 0.02184 0.00022 0.20848 0 -0.73793 0 1.9342 0.07606 0.41984 -3.77396
GLU_966 -4.71241 0.38883 4.66688 -0.20926 0.02357 0.29941 2.97791 -2.2702 -0.00013 -0.00034 -3.35411 -0.49081 0 0 0 -0.64802 0 0.01528 0.22502 0.00754 0 2.99996 0.09578 0 -2.7348 -0.17709 0.50876 -2.38824
GLU_967 -4.2107 0.28677 4.11658 -0.22846 0.01379 0.32877 0.58286 -1.73241 -0.00492 -0.07099 -1.09408 -0.42869 0 0 0 0 0 0.20565 -0.05986 0.17575 0 4.09802 0.13565 0 -2.7348 0.00633 0.4499 -0.16482
GLN_968 -6.17228 1.29033 5.33478 -0.69024 0.12547 0.81652 1.75737 -2.40931 -0.02981 -0.32296 -1.42924 -0.5245 0 0 0 -0.64802 0 1.69492 1.35951 0.09847 0 2.7 -0.11219 0 -0.18838 0.10836 2.20278 4.96157
ASN_969 -8.21807 2.41586 8.20708 -0.2249 0.0455 0.42439 3.18254 -3.88425 -0 -0 -2.49804 -0.35198 0 0 0 -0.4539 0 4.28046 2.9175 0.98954 0 3.26525 -0.02202 0 -0.93687 2.55747 4.22679 15.9223
ASN_970 -4.48455 0.71196 5.31453 -0.185 0.03864 0.28451 2.23756 -2.52701 -0.00849 -0.0452 -1.64959 -0.7864 0 0 0 -0.82719 0 1.34332 0.12227 0.01321 0 3.50652 -0.05597 0 -0.93687 3.48109 3.74481 9.29215
HIS_D_971 -5.66063 0.62793 5.12995 -0.41401 0.01627 0.54184 0.58497 -2.47858 -0.01016 -0.14591 0.13295 -0.27992 0 0 0 0 0 1.01956 -0.04499 0.00097 0 1.51263 -0.44062 0 -0.45461 0.98088 1.63145 2.24997
ARG_972 -7.53035 0.81445 8.3686 -0.9691 0.19682 0.70751 4.22436 -3.61371 -0.03454 -0.27414 -5.53054 0.47022 0 0 0 -0.83142 0 0.44894 -0.05235 0.01871 2.51228 0 -0.02232 0 -1.2888 -0.16305 0.32769 -2.22073
SER_973 -4.13078 0.38515 3.49516 -0.02578 0 0.02203 1.17149 -1.79153 -0.03786 -0.23035 -0.32054 0.18032 0 0 0 0 0 0.02365 0.00539 0.00015 0.48106 0 0.01776 0.6113 -0.77834 -0.07333 0.33851 -0.65654
VAL_974 -8.19446 1.04464 3.31897 -0.32884 0.35211 0.07297 2.89298 -2.78948 -0.00696 -0.06109 -2.61769 -0.69588 0 0 0 0 0 0.03601 -0.0219 0.05754 0.4624 0 -0.35229 0 1.9342 -0.14838 0.35232 -4.69284
LEU_975 -9.06264 1.35349 1.75807 -0.61412 0.22527 0.17383 2.7843 -2.39327 -0.00675 -0.02179 -2.90666 0.28701 0 0 0 0 0 0.01841 -0.06142 0.14787 0.55703 0 -0.35625 0 0.18072 -0.24353 0.61008 -7.57034
VAL_976 -6.83327 0.45413 2.96519 -0.28335 0.20801 0.06466 2.21639 -2.24985 -0.00138 -0.01985 -2.78755 -0.40747 0 0 0 0 0 0.02849 0.04088 0.0206 0.17352 0 -0.6777 0 1.9342 -0.20901 0.49897 -4.86438
VAL_977 -6.81396 0.69952 3.21197 -0.28145 0.15328 0.06362 3.35025 -2.5612 -0.00675 -0.02179 -1.81013 -0.42394 0 0 0 0 0 0.10231 -0.04982 0.03943 0.17811 0 -0.38081 0 1.9342 -0.16301 0.87244 -1.90775
PRO_978 -4.34849 0.69797 2.00356 -0.10441 0.00518 0.06584 0.55683 -0.90969 -0 -0 -0.29579 0.67562 0 0 0 0 0 0.04829 -0.03065 0.03839 0.24878 0 0.20136 0 -2.4119 0.10903 1.05026 -2.39983
GLU_979 -3.97891 0.35884 4.09772 -0.20988 0.02797 0.34213 2.1941 -1.88612 -1e-05 -0.00016 -0.25562 -0.57813 0 0 0 0 0 0.00973 -0.004 0.00839 0 3.28676 -0.07929 0 -2.7348 0.20803 0.51029 1.31705
TRP_980 -5.49385 0.35523 4.03961 -1.42361 0.2517 0.58374 0.8974 -2.04137 -0.00048 -0.0018 0.07663 -0.58592 0 0 0 0 0 0.0042 -0.09731 5e-05 0 1.38406 -0.04456 0 1.6906 -0.11693 0.30835 -0.21426
GLU_981 -3.58876 0.37128 3.08112 -0.22354 0.02637 0.32065 0.60894 -1.45565 -0 -0 0.58701 -0.60774 0 0 0 0 0 0.01897 -0.04442 0.02838 0 3.10435 -0.35892 0 -2.7348 -0.46769 0.23951 -1.09494
ALA_982 -4.25622 0.25437 1.98022 -0.02404 0 0 1.37048 -1.79832 -0.00761 -0.0449 -0.17546 -0.2437 0 0 0 0 0 0.0202 -0.01333 0 0 0 0.02825 0 1.8394 -0.35414 0.22107 -1.20374
GLU_983 -4.74594 0.31768 5.61261 -0.19715 0.02507 0.2898 2.97287 -2.40035 -0 -0 -3.52918 -0.62284 0 0 0 -0.58714 0 0.01278 0.0051 0.0399 0 3.14925 -0.05824 0 -2.7348 -0.09643 0.19425 -2.35275
VAL_984 -6.9513 0.94588 0.90905 -0.2539 0.14072 0.04973 2.4473 -1.79443 -0 -0 -2.62899 -0.26025 0 0 0 0 0 0.03501 -0.06917 0.06435 0.36785 0 -0.80051 0 1.9342 -0.21873 0.45505 -5.62813
SER_985 -4.81787 0.49645 4.26467 -0.02605 0 0.06283 2.61605 -2.14676 -0.01622 -0.1533 -3.40154 -0.23319 0 0 0 0 0 0.14614 -0.01278 0.01124 0.10206 0 -0.49085 0.60302 -0.77834 -0.34172 0.63358 -3.48256
GLN_986 -8.25091 0.33553 6.41475 -0.31087 0.04121 0.13465 4.15054 -3.32066 -0 -0 -4.93413 -0.0242 0 0 -2.33331 0 0 0.27202 0.16215 0.02484 0 4.27689 -0.14346 0 -0.18838 -0.08442 0.65424 -3.12352
GLU_987 -3.92542 0.31361 3.2512 -0.31519 0.06427 0.39491 1.05981 -1.49783 -0 -0 -2.57047 -0.39095 0 0 0 -0.39209 0 0.56981 -0.06492 0.01531 0 3.2958 0.12672 0 -2.7348 0.03682 0.57584 -2.18756
VAL_988 -5.99327 0.45564 1.95834 -0.25627 0.14682 0.04976 1.87731 -1.86293 -6e-05 -0.00014 -1.63948 -0.14328 0 0 0 0 0 0.18639 -0.0554 0.01019 0.42155 0 -0.79794 0 1.9342 -0.20615 0.43443 -3.48028
ARG_989 -2.03815 0.1223 1.25911 -0.52211 0.07321 0.28434 0.3338 -0.79759 -0.00731 -0.10596 -1.00743 0.50817 0 0 0 0 0 0.13505 -0.06161 0.01429 1.89281 0 0.02709 0 -1.2888 -0.21638 0.27131 -1.12387
VAL_990 -6.25061 0.88626 0.8004 -0.32672 0.37047 0.0715 1.29782 -1.41827 -6e-05 -0.00014 -0.44059 -0.30786 0 0 0 0 0 0.31314 0.14842 0.0357 0.06393 0 -0.47174 0 1.9342 -0.18593 0.45835 -3.02173
CYS_991 -4.22178 0.42822 3.25746 -0.10001 0.00261 0.05688 1.79978 -1.43154 -0.00036 -0.00781 -2.17722 -0.04661 0 0 -0.92393 0 0 1.01246 -0.06865 0.01607 0.3626 0 0.07081 0 3.6196 -0.1355 1.34578 2.85885
PRO_992 -4.8657 0.50438 3.01589 -0.13795 0.00609 0.10187 0.54456 -1.2663 -0 -0 -1.48971 0.1611 0 0 0 0 0 0.49735 -0.11016 0.07091 0.12841 0 -0.92617 0 -2.4119 -0.3316 1.32286 -5.18607
GLY_993 -1.55172 0.03519 1.95516 -6e-05 0 0 0.95058 -0.87118 -0 -0 -1.35555 -0.35677 0 0 0 0 0 0.67875 -0.10807 0 0 0 -1.47239 0 0.83697 -0.53508 0.9633 -0.83089
ARG_994 -5.64146 0.35364 4.84882 -0.9879 0.24947 0.51093 2.18523 -2.18919 -0.02577 -0.22024 -2.37806 0.49 0 0 0 -0.8807 0 1.30334 0.02005 0.27862 2.38431 0 -0.07774 0 -1.2888 -0.23496 1.15796 -0.14246
GLY_995 -3.78208 0.29799 2.39693 -0.00029 0 0 1.10992 -1.43915 -0.04127 -0.27541 -2.0141 -0.27085 0 0 0 0 0 0.24698 -0.00295 0 0 0 0.63722 0 0.83697 0.406 0.80317 -1.09093
TYR_996 -10.9911 1.12399 4.45 -0.55736 0.10368 0.28267 3.52435 -3.16351 -0.01744 -0.13831 -3.20755 -0.22034 0 0 -0.92393 0 0 0.11041 0.06991 0.03498 0 2.10709 -0.35635 0.06948 1.2797 0.30125 0.51256 -5.60578
ILE_997 -8.23593 1.09184 5.02106 -0.47007 0.38761 0.09765 2.49543 -2.86581 -0 -0 -2.54831 0.01456 0 0 0 0 0 0.07849 -0.03099 0.0089 0.3551 0 -0.77653 0 0.73287 -0.38951 0.66355 -4.37008
LEU_998 -8.56547 0.90691 2.18509 -0.56794 0.16996 0.15115 2.67456 -2.43534 -0.00979 -0.03324 -2.97682 0.22978 0 0 0 0 0 0.02755 -0.04455 0.06291 0.55618 0 -0.34017 0 0.18072 -0.29332 0.69082 -7.43102
ARG_999 -8.24076 0.64729 7.84543 -0.56219 0.07811 0.34373 3.8486 -3.78354 -0.02174 -0.106 -4.62496 -0.12975 0 0 0 -0.47461 0 0.01118 -0.05891 0.06829 2.51462 0 0.06305 0 -1.2888 -0.00603 0.58363 -3.29335
VAL_1000 -7.30328 0.84103 1.28505 -0.26897 0.16997 0.05617 2.67424 -2.14457 -0.00422 -0.01296 -2.58416 -0.30492 0 0 0 0 0 0.01167 -0.06542 0.0007 0.26474 0 -0.76245 0 1.9342 -0.14365 0.42228 -5.93457
THR_1001 -7.01578 0.69069 4.05101 -0.17773 0.06529 0.06605 3.23235 -2.60623 -0.00887 -0.1019 -3.83447 -0.39196 0 0 0 0 0 0.01097 0.18361 0.00652 0.1188 0 0.1645 2.36349 -1.0874 -0.05873 0.39349 -3.9363
ALA_1002 -6.62212 0.73262 1.99518 -0.01757 0 0 2.79915 -2.35982 -0.01038 -0.07382 -2.69207 -0.34394 0 0 0 0 0 0.00925 -0.00172 0 0 0 -0.3807 0 1.8394 0.24271 0.47089 -4.41291
TYR_1003 -9.31732 0.60866 5.12839 -0.75442 0.05551 0.05831 3.49693 -3.20585 -0.00888 -0.02776 -2.63495 -0.46826 0 0 0 0 0 0.02444 -0.01234 0.20423 0 2.14715 -0.21127 0.03716 1.2797 0.1577 0.42362 -3.01925
LYS_1004 -9.2919 0.5393 10.5125 -0.68411 0.35297 0.2946 3.4031 -4.40638 -0.00507 -0.0148 -4.16731 0.89758 0 0 -0.40825 0 0 0.11594 -0.02033 0.72476 3.03643 0 0.25469 0 -1.5107 0.05805 0.46815 0.14917
GLU_1005 -6.96359 1.09492 5.19067 -0.22759 0.04116 0.37972 1.93377 -2.61963 -0.01127 -0.06335 -2.94719 -0.51399 0 0 0 0 0 0.14454 -0.02972 0.02097 0 3.3976 0.29822 0 -2.7348 0.24271 0.43369 -2.93317
GLY_1006 -3.39436 0.14039 2.96257 -0.00024 0 0 1.36714 -1.6862 -0.00784 -0.02734 -1.5043 -0.18639 0 0 -0.87866 0 0 0.0783 -0.04503 0 0 0 -1.51571 0 0.83697 0.25395 0.51702 -3.08972
TYR_1007 -8.00871 1.48349 4.57131 -0.86447 0.10556 0.14223 2.36758 -2.57611 -0.00239 -0.0356 -1.81661 -0.32347 0 0 -0.51074 0 0 0.00275 0.01893 0.00052 0 2.05839 0.09138 7e-05 1.2797 -0.27455 0.6974 -1.59333
GLY_1008 -3.23473 0.247 3.31515 -0.00058 0 0 0.95305 -1.66888 -0.02435 -0.14632 -0.22035 -0.21205 0 0 0 0 0 0.06396 -0.02007 0 0 0 -1.53695 0 0.83697 -0.0223 0.38414 -1.28628
GLU_1009 -5.27222 0.23972 6.88979 -0.18928 0.01941 0.26889 4.12414 -2.79067 -0.00957 -0.12289 -5.21742 -0.50802 0 0 -0.76914 -1.22481 0 0.0099 0.13042 0.0078 0 3.24442 0.21858 0 -2.7348 0.31857 0.20409 -3.16305
GLY_1010 -4.50298 0.2496 3.61862 -0.00063 0 0 2.61742 -1.95514 -0.01897 -0.12688 -3.58463 -0.29298 0 0 0 0 0 0.01444 -0.02188 0 0 0 0.46294 0 0.83697 0.5262 0.52277 -1.65511
CYS_1011 -6.34361 0.60897 4.06486 -0.06002 0 0.03781 2.37321 -2.16264 -0.01369 -0.10734 -3.01497 -0.23962 0 0 0 0 0 0.02387 0.02423 0.03072 0.2456 0 -0.28409 0 3.6196 0.7119 0.63095 0.14573
VAL_1012 -6.6949 0.53639 1.06529 -0.25405 0.11068 0.05112 2.26323 -1.85367 -0 -0 -2.71196 -0.35142 0 0 0 0 0 0.01878 0.03303 0.02188 0.25332 0 -0.78181 0 1.9342 0.02584 0.49363 -5.84042
THR_1013 -6.42003 0.72049 4.64177 -0.11982 0.08892 0.09269 3.50628 -2.59478 -0.01081 -0.0512 -3.78878 -0.61453 0 0 0 -0.64586 0 0.01977 0.10993 0.01864 0.10462 0 -0.44241 2.41903 -1.0874 -0.41319 0.6412 -3.82547
ILE_1014 -7.92791 1.22347 2.15727 -0.45543 0.43701 0.09027 2.39754 -2.18678 -0.01509 -0.06543 -2.51072 0.0917 0 0 0 0 0 0.00963 -0.01867 0.0161 0.34043 0 -0.74923 0 0.73287 -0.38865 0.75816 -6.06345
HIS_D_1015 -6.66692 0.46457 6.17657 -0.41118 0.02802 0.47252 2.98073 -3.00904 -0.00289 -0.01456 -3.98606 -0.28646 0 0 0 -0.64586 0 0.02841 0.07735 0.00912 0 2.12908 -0.00419 0 -0.45461 -0.23217 0.6898 -2.65777
GLU_1016 -6.21357 0.51782 7.56071 -0.34952 0.03461 0.61488 3.98473 -3.17244 -0.01594 -0.06795 -5.86981 -0.30075 0 0 -0.87149 -0.39186 0 0.02348 0.0193 0.0318 0 3.05595 -0.01982 0 -2.7348 -0.05268 0.6219 -3.59546
ILE_1017 -3.25084 0.27913 1.86274 -0.52128 0.28732 0.11882 0.65673 -1.07682 -0.0143 -0.08463 0.18414 0.46186 0 0 0 0 0 0.01899 -0.10456 0.01313 0.54043 0 0.47772 0 0.73287 -0.09772 0.58725 1.07098
GLU_1018 -3.56356 0.54578 3.47669 -0.4277 0.06503 0.88342 0.85402 -1.52564 -0 -0 0.22019 -0.45589 0 0 0 0 0 0.00744 -0.07622 0.00356 0 2.85252 -0.04385 0 -2.7348 -0.32942 0.47523 0.22679
ASN_1019 -2.49665 0.21671 3.16304 -0.19605 0.03528 0.32902 0.99853 -1.54834 -0 -0 -1.24723 -0.95078 0 0 0 0 0 0.02911 0.17277 0.0247 0 1.78823 -0.7347 0 -0.93687 -0.45483 0.40998 -1.39812
ASN_1020 -3.70307 0.29412 4.59245 -0.17627 0.00703 0.26468 1.86108 -1.99511 -0.01612 -0.0713 -1.21239 -0.33485 0 0 0 0 0 0.00736 0.04626 0.05483 0 1.91694 0.17924 0 -0.93687 -0.21434 0.46084 1.02452
THR_1021 -3.80136 0.42579 2.46375 -0.17553 0.11799 0.06472 0.63617 -1.52408 -0 -0 -0.48016 -0.28352 0 0 0 0 0 0.0236 0.21451 0.01702 0.20358 0 -0.16216 2.2901 -1.0874 0.05117 0.58969 -0.4161
ASP_1022 -4.37322 0.65007 3.8886 -0.10402 0.01733 0.29415 2.49458 -1.93809 -0.04821 -0.2355 -3.20277 -0.22442 0 0 0 0 0 0.01806 0.0494 0.15041 0 2.58552 0.57509 0 -2.3716 0.22462 0.74454 -0.80544
GLU_1023 -4.18723 0.5221 2.43919 -0.38225 0.12262 0.55837 0.39554 -1.27108 -0.0093 -0.02497 -1.1628 -0.49753 0 0 0 0 0 0.11383 0.10052 0.00315 0 3.75926 -0.08569 0 -2.7348 0.16829 0.95213 -1.22063
LEU_1024 -7.97365 1.00964 3.0442 -0.48328 0.33803 0.09768 2.04478 -2.33222 -0.00651 -0.0346 -2.72903 0.08441 0 0 0 0 0 0.0199 -0.04727 0.13715 0.87662 0 -0.16022 0 0.18072 -0.00816 0.9373 -5.00453
LYS_1025 -4.81461 0.34412 4.76965 -0.32125 0.04635 0.15778 1.36806 -1.82138 -0.0093 -0.02497 -3.39298 -0.10634 0 0 0 -0.76091 0 0.00955 0.00047 0.04404 2.07389 0 0.02383 0 -1.5107 -0.07883 0.65849 -3.34504
PHE_1026 -9.15522 0.86534 2.48637 -0.60246 0.10894 0.3387 1.9279 -2.35257 -0.00866 -0.05004 -2.736 -0.00774 0 0 0 0 0 0.00482 -0.07117 7e-05 0 2.32258 -0.14028 0 1.0402 0.01901 0.46019 -5.55001
SER_1027 -2.87395 0.25007 2.91127 -0.02403 0 0.05849 1.07297 -1.2354 -0.03435 -0.26926 -1.28205 -0.2547 0 0 -0.17566 -0.50825 0 0.00694 -0.00105 0.00016 0.03294 0 -0.55522 0.63861 -0.77834 -0.06413 0.22018 -2.86476
ASN_1028 -3.52654 0.35492 3.20863 -0.29942 0.01701 0.48531 0.39792 -1.4931 -0.03635 -0.25989 -0.34631 -0.16491 0 0 0 0 0 0.01048 0.20569 0.07851 0 2.84673 -0.05338 0 -0.93687 0.25054 0.24623 0.98519
CYS_1029 -6.50235 0.95174 1.92137 -0.0844 0.00674 0.05221 1.02332 -1.42503 -0 -0 -0.93556 -0.54232 0 0 -0.26345 0 0 0.01445 -0.06236 1e-05 0.28316 0 0.02835 0 3.6196 0.68166 0.46353 -0.76933
ALA_1030 -4.35328 0.27883 1.68815 -0.02477 0 0 1.26612 -1.57054 -0 -0 0.86908 -0.21046 0 0 0 0 0 0.04512 -0.03329 0 0 0 -0.12197 0 1.8394 -0.19903 0.44505 -0.08159
GLU_1031 -1.78471 0.04177 1.61221 -0.23283 0.04386 0.37132 0.66991 -0.80982 -0.01232 -0.1577 0.2804 -0.59374 0 0 0 0 0 0.0117 -0.04395 0.00676 0 2.91391 -0.1027 0 -2.7348 -0.71463 0.24791 -0.98746
GLU_1032 -5.38636 0.4787 5.48039 -0.27429 0.0405 0.31553 2.70697 -2.41857 -0.01515 -0.14298 -2.42245 -0.23039 0 0 0 -0.61759 0 0.00653 0.04357 0.07167 0 2.88578 -0.02465 0 -2.7348 -0.53633 0.28819 -2.48572
GLU_1033 -2.10756 0.26231 2.53237 -0.53254 0.18584 1.47264 0.70318 -1.11032 -0.00895 -0.11041 -0.04469 -2.98055 0 0 0 0 0 0.03935 -0.09047 0.00564 0 3.32285 -0.24038 0 -2.7348 -0.51056 0.43622 -1.51083
ILE_1034 -3.55027 0.48993 2.47851 -0.60138 0.37392 0.18783 0.68996 -1.22694 -0.0044 -0.0277 -0.42213 0.04652 0 0 0 0 0 0.01934 0.21019 0.01432 1.43924 0 0.28642 0 0.73287 -0.36077 0.4131 1.18856
TYR_1035 -11.0572 2.00892 4.41099 -0.98099 0.0803 0.28283 3.68864 -3.34204 -0 -0 -0.53711 -0.4005 0 0 0 0 0 0.01166 0.3204 0.53474 0 2.444 0.0025 0.13311 1.2797 0.37697 1.5938 0.85076
PRO_1036 -3.9717 0.67995 2.72167 -0.22174 0.03635 0.16494 0.96784 -1.30028 -0.00782 -0.05072 0.19598 -0.21859 0 0 0 0 0 0.01845 0.10816 0.0115 0.40717 0 -0.57274 0 -2.4119 0.46168 2.06687 -0.91489
ASN_1037 -5.94757 0.51132 4.64573 -0.1867 0.04982 0.29056 2.74327 -2.56975 -0.00441 -0.02941 -1.27423 -0.27013 0 0 0 0 0 0.01217 0.47587 0.00206 0 1.5382 0.19722 0 -0.93687 0.00394 0.96781 0.21891
ASN_1038 -5.5779 0.54992 5.48215 -0.22042 0.04211 0.36806 1.43541 -2.7186 -0.04285 -0.26163 -0.47319 -0.54104 0 0 0 0 0 0.00997 0.06271 0.12912 0 2.47736 -0.5231 0 -0.93687 0.23098 0.5157 0.00789
THR_1039 -7.724 1.22001 4.1207 -0.11521 0.07087 0.06936 2.60141 -2.68143 -0.03761 -0.28629 -2.54583 -0.76395 0 0 -0.51074 0 0 0.00405 -0.01301 0.03621 0.03817 0 -0.67076 2.26258 -1.0874 0.38849 0.55996 -5.06439
VAL_1040 -6.63833 1.46008 2.7125 -0.28313 0.23249 0.04617 2.47171 -2.35497 -0 -0 -1.14844 0.04942 0 0 0 0 0 0.0035 -0.00732 0.01797 0.00546 0 -0.33333 0 1.9342 0.46211 1.01967 -0.35025
THR_1041 -2.94377 0.22714 2.19233 -0.11243 0.09442 0.07845 0.66924 -1.25299 -0 -0 -1.19787 -0.87839 0 0 0 -0.4639 0 0.00394 0.1523 0.11785 0.07577 0 -0.44734 2.31273 -1.0874 0.14902 1.02653 -1.28436
CYS_1042 -5.28438 0.82345 1.66305 -0.03457 0 0.01288 0.50139 -1.0667 -0.0005 -0.00844 -0.86138 -0.11515 0 0 0 0 0 0.00701 -0.01936 0.10984 0.2362 0 -0.05084 0 3.6196 -0.17206 0.93886 0.29889
ASN_1043 -3.8632 0.52032 4.34536 -0.33904 0.06087 0.60585 1.06451 -1.98001 -0.01171 -0.0553 -0.81371 -0.55245 0 0 -0.17566 -0.50825 0 0.01545 -0.01661 0.00298 0 1.60768 -0.23368 0 -0.93687 0.07255 0.9308 -0.26014
ASP_1044 -3.31328 0.53268 5.40642 -0.10547 0.00144 0.31588 1.96077 -2.13592 -0 -0 -5.17174 -0.99807 0 0 -0.98621 -0.72267 0 0.00434 -0.04079 0.08087 0 3.19968 0.52853 0 -2.3716 1.50034 0.60949 -1.70531
TYR_1045 -5.77296 0.72476 5.79165 -0.69026 0.03443 0.05385 3.03938 -2.85334 -0.04436 -0.19345 -2.34726 -0.27942 0 0 -0.40233 0 0 0.00213 -0.0133 0.04797 0 2.25188 0.10008 0.00084 1.2797 1.06224 0.47315 2.26538
THR_1046 -4.23246 0.28517 4.14287 -0.2034 0.17479 0.07674 1.70919 -2.10301 -0 -0 -0.78191 -0.66371 0 0 0 0 0 0.00703 -0.02161 0.00505 0.0688 0 0.07818 2.29369 -1.0874 0.04093 0.40964 0.19859
VAL_1047 -5.48573 0.55845 4.646 -0.31464 0.21708 0.0725 2.1161 -2.5002 -0.01577 -0.13625 -0.66135 -0.25596 0 0 0 0 0 0.00203 -0.05023 4e-05 0.10869 0 -0.29936 0 1.9342 0.25253 0.34999 0.53814
ASN_1048 -5.12015 0.23823 5.57942 -0.17064 0.01928 0.25334 2.33879 -2.63633 -0.02845 -0.09882 -0.73675 -0.34851 0 0 0 -0.72267 0 0.01303 0.0148 0.01239 0 1.45641 0.21013 0 -0.93687 -0.07763 0.32834 -0.41266
GLN_1049 -8.2898 0.97018 7.83565 -0.26529 0.03134 0.19085 2.96756 -3.72534 -0 -0 -3.62233 -0.44332 0 0 -0.58388 0 0 0.00913 -0.02098 0.01679 0 3.14983 0.12506 0 -0.18838 0.04712 0.44839 -1.34742
GLU_1050 -4.10511 0.22823 4.56055 -0.2199 0.03367 0.31876 1.626 -2.13695 -0.01996 -0.17558 -1.14382 -0.62443 0 0 0 0 0 0.00138 -0.05649 0.01944 0 3.02707 -0.32563 0 -2.7348 -0.27884 0.39608 -1.61034
GLU_1051 -3.44289 0.18778 3.69066 -0.2367 0.04163 0.36635 1.22722 -1.78782 -0 -0 -0.88688 -0.56995 0 0 0 0 0 0.00024 -0.04583 0.03609 0 2.92211 -0.09479 0 -2.7348 -0.59952 0.3827 -1.54441
TYR_1052 -6.51017 1.19604 3.91982 -0.94292 0.0757 0.37768 2.17802 -2.29117 -0.00491 -0.03785 -0.78773 -0.26875 0 0 -0.26345 0 0 0.00231 0.14616 0.01047 0 1.80617 -0.3992 0.16419 1.2797 -0.21805 1.11322 0.54529
GLY_1053 -2.47612 0.64896 1.59073 -0.0001 0 0 0.35823 -1.02953 -0.00925 -0.13207 0.67316 -0.31372 0 0 0 0 0 0.00254 -0.08117 0 0 0 0.61161 0 0.83697 0.69552 1.02074 2.39651
GLY_1054 -2.50877 0.3317 2.45989 -8e-05 0 0 1.05273 -1.32185 -0 -0 0.33738 -0.34308 0 0 0 0 0 0.01025 -0.08839 0 0 0 0.549 0 0.83697 1.05314 0.51418 2.88306
ALA_1055 -6.49078 0.87774 2.42657 -0.02346 0 0 1.73766 -2.3901 -0.00223 -0.00612 0.12959 -0.36127 0 0 0 0 0 0.02 -0.06495 0 0 0 -0.31815 0 1.8394 0.05353 0.44807 -2.12452
TYR_1056 -6.42625 0.84718 4.3379 -1.17121 0.19083 0.70718 1.67941 -2.60881 -0.00925 -0.13207 -1.19581 -0.19766 0 0 0 -0.39283 0 0.01599 0.08071 0.00075 0 2.49308 -0.33819 0.01241 1.2797 -0.41681 0.45919 -0.78454
THR_1057 -6.49026 0.76442 5.90143 -0.17287 0.05272 0.06517 2.65562 -3.01619 -0 -0 -3.07695 -0.35753 0 0 -0.46119 0 0 0.01495 0.03007 0.03375 0.0368 0 0.05255 2.31756 -1.0874 -0.03806 0.96941 -1.80601
SER_1058 -1.93596 0.19128 2.16378 -0.0298 0.00089 0.04796 0.75011 -1.0896 -0 -0 0.34195 -0.92067 0 0 0 0 0 0.00423 -0.1093 0.00768 0.1317 0 -0.3911 0.61167 -0.77834 -0.00091 0.81119 -0.19325
ARG_1059 -4.02552 0.55211 3.51546 -0.82563 0.12827 0.61031 0.97365 -1.70757 -0 -0 0.11026 0.12794 0 0 0 0 0 0.00558 -0.02114 0.01869 2.06591 0 -0.02197 0 -1.2888 -0.22941 0.32561 0.31374
ASN_1060 -3.63452 0.63502 3.86665 -0.177 0.00721 0.29042 1.86453 -1.88173 -0 -0 -2.17478 -1.01336 0 0 -0.42405 -0.39283 0 0.01283 -0.06561 0.00771 0 2.14553 -1.00806 0 -0.93687 -0.19694 0.54527 -2.5306
ARG_1061 -4.59024 0.33708 5.16741 -0.90199 0.24004 0.64945 1.5692 -2.1754 -0 -0 -1.4495 0.0499 0 0 -0.42405 0 0 0.03056 -0.01009 0.00633 2.08376 0 -0.00485 0 -1.2888 0.13574 0.58751 0.01206
GLY_1062 -1.46388 0.10092 1.65891 -0.00036 0 0 0.56145 -0.73699 -0 -0 -1.08259 -0.16444 0 0 -0.46119 0 0 0.04214 -0.05909 0 0 0 -0.89567 0 0.83697 0.13871 0.31619 -1.2089
TYR_1063 -5.81558 0.73005 2.74314 -1.00016 0.12241 0.5158 1.8582 -1.74012 -0 -0 0.05069 -0.18094 0 0 0 0 0 0.28352 0.1433 0.00098 0 1.54266 -0.12152 0.04589 1.2797 0.27934 0.3521 1.08947
ASN_1064 -2.00685 0.21114 1.83212 -0.31466 0.10028 0.62146 0.40163 -0.92058 -0.00926 -0.07288 -0.11051 -1.238 0 0 0 0 0 0.20099 0.08772 0.07437 0 2.17404 -0.48801 0 -0.93687 0.76135 0.45457 0.82205
GLU_1065 -4.44056 0.41893 4.51668 -0.19215 0.01956 0.24611 1.5831 -1.96475 -0.0336 -0.18875 -1.09572 -0.40294 0 0 0 0 0 0.01587 0.0361 0.03268 0 3.41261 -0.01083 0 -2.7348 0.34029 0.43561 -0.00656
ALA_1066 -1.83839 0.45155 1.58038 -0.02547 0.0004 0 0.40726 -0.87008 -0.0161 -0.1523 0.05686 -0.23952 0 0 0 0 0 0.00813 0.32262 0 0 0 0.08567 0 1.8394 -0.48143 0.84929 1.97827
PRO_1067 -3.94522 0.86923 0.95957 -0.12816 0.01221 0.09399 0.43679 -0.55346 -0 -0 0.05201 0.201 0 0 0 0 0 0.03559 0.20505 0.04378 0.20639 0 -0.78293 0 -2.4119 -0.67812 1.00562 -4.37857
SER_1068 -3.33056 0.50479 2.63763 -0.04221 0.02572 0.08304 1.06322 -1.28789 -0.03684 -0.24982 -0.33635 0.23459 0 0 0 0 0 0.11569 0.01362 2e-05 0.44817 0 -0.1493 0.60045 -0.77834 1.06223 0.56266 1.14054
VAL_1069 -6.56232 1.53287 1.4195 -0.29513 0.18902 0.06809 1.40202 -1.78832 -0 -0 -0.78596 -0.08558 0 0 0 0 0 0.06564 -0.04888 0.00648 0.04257 0 -0.35116 0 1.9342 1.1622 1.41888 -0.67588
PRO_1070 -4.229 0.66753 2.33096 -0.20541 0.00905 0.14973 1.5457 -1.13597 -0.00044 -0.00118 -0.4011 0.01701 0 0 0 0 0 0.0996 0.10823 0.01967 0.36257 0 -0.87951 0 -2.4119 -0.38213 1.44613 -2.89046
ALA_1071 -3.42635 0.77564 1.07963 -0.02886 0.0087 0 0.75609 -1.17825 -0.00967 -0.1101 -0.54594 -0.50263 0 0 0 0 0 0.06681 -0.0316 0 0 0 0.25329 0 1.8394 0.37284 0.45832 -0.2227
ASP_1072 -3.64913 0.35401 4.40333 -0.23471 0.01932 0.76834 1.69733 -2.02795 -0.01814 -0.10491 -3.63636 -0.57545 0 0 -0.2381 -0.6393 0 0.03342 0.00913 0.04546 0 2.00767 -0.66216 0 -2.3716 0.43671 0.51463 -3.86847
TYR_1073 -11.0867 2.44377 4.52659 -0.68963 0.05761 0.35676 3.804 -3.50382 -0.00947 -0.10635 -2.03299 -0.06764 0 0 -0.87866 0 0 0.01308 0.077 0.02582 0 2.07735 -0.35915 0.00032 1.2797 -0.1683 0.95312 -3.28755
ALA_1074 -5.98183 0.95994 3.36325 -0.02201 0 0 2.99198 -2.66589 -0.00018 -0.00051 -2.15567 -0.37943 0 0 0 0 0 0.00812 -0.08204 0 0 0 -0.39718 0 1.8394 -0.42285 0.9032 -2.0417
SER_1075 -4.60511 0.52126 3.90555 -0.03282 0.0028 0.05538 1.43202 -2.07735 -0 -0 0.59355 -0.96453 0 0 0 0 0 0.00692 -0.12618 0.0051 0.14415 0 -0.36088 0.60985 -0.77834 -0.48939 0.52889 -1.62913
VAL_1076 -4.87 0.61617 2.43863 -0.30668 0.12968 0.06605 1.67886 -1.94232 -0 -0 -0.99145 -0.30116 0 0 0 0 0 0.03221 -0.02608 0.0339 0.20889 0 0.28971 0 1.9342 -0.17197 0.52452 -0.65685
TYR_1077 -5.2388 0.35714 3.67694 -0.59436 0.0377 0.33307 2.17336 -2.16714 -0.01739 -0.16081 -2.16112 -0.05702 0 0 0 -0.42806 0 0.0111 0.03695 0.14322 0 2.43654 -0.23897 0.06649 1.2797 0.62501 0.46007 0.57362
GLU_1078 -4.29155 0.31193 4.16472 -0.19673 0.01635 0.28989 1.38396 -2.03629 -0 -0 -2.05467 -0.50981 0 0 0 0 0 0.00485 -0.04585 0.00696 0 4.14193 0.15045 0 -2.7348 1.12008 0.39545 0.11686
GLU_1079 -3.20313 0.09141 2.81721 -0.4816 0.32043 1.58941 0.31858 -1.41982 -0.01043 -0.06749 -0.22163 -2.5485 0 0 0 0 0 0.04736 0.04354 0.04087 0 4.5112 0.01711 0 -2.7348 0.30312 0.30981 -0.27734
LYS_1080 -4.73216 0.46208 4.12962 -0.41805 0.07088 0.17258 1.11768 -1.6958 -0.03003 -0.21097 -2.47619 0.19253 0 0 0 -0.6064 0 0.02389 -0.02311 0.05239 2.61035 0 -0.02948 0 -1.5107 -0.34321 0.61879 -2.6253
SER_1081 -2.71213 0.20529 3.12658 -0.0366 0.00235 0.05458 1.36128 -1.41048 -0.02868 -0.27428 -0.29667 -0.56875 0 0 0 -0.42168 0 0.06146 -0.0705 0.06928 0.11989 0 -0.04822 1.7692 -0.77834 0.18566 0.64457 0.95382
TYR_1082 -3.15946 0.26767 1.80744 -0.61536 0.0292 0.3043 0.3117 -0.83241 -0 -0 0.218 -0.24022 0 0 0 0 0 0.11656 0.06222 0.00454 0 2.23633 0.03673 0.03302 1.2797 0.29593 0.24457 2.40047
THR_1083 -5.42173 0.95876 4.49587 -0.09757 0.05292 0.06077 2.33654 -2.2821 -0.02024 -0.17051 -1.68934 -1.04619 0 0 0 0 0 0.08783 0.06406 0.02421 0.44708 0 -0.67547 2.28704 -1.0874 0.16489 0.44801 -1.06258
ASP_1084 -1.64207 0.21891 1.91747 -0.12727 0.02383 0.38951 0.24525 -0.91348 -0 -0 0.15977 -0.35924 0 0 0 0 0 0.1016 0.10721 0.04811 0 3.58856 -0.64095 0 -2.3716 0.19198 0.53617 1.47377
GLY_1085 -2.86197 0.25899 3.60956 -4e-05 0 0 2.17485 -1.7518 -0.02943 -0.11518 -1.97613 -0.44721 0 0 0 0 0 0.20206 0.06405 0 0 0 0.4516 0 0.83697 0.14037 0.27133 0.82803
ARG_1086 -7.08406 0.79778 8.51865 -0.78535 0.13891 0.44061 3.01749 -3.51071 -0.03485 -0.28682 -2.92843 -0.16876 0 0 0 -1.15335 0 0.14266 0.00757 0.13661 2.88016 0 -0.23085 0 -1.2888 0.05795 0.66257 -0.671
ARG_1087 -3.07859 0.24381 3.1963 -0.79117 0.10409 0.53168 1.02144 -1.33915 -0.03216 -0.20449 -0.45546 0.28842 0 0 0 -0.93695 0 0.1212 -0.0864 0.03821 1.91718 0 -0.13335 0 -1.2888 -0.37751 0.8402 -0.42149
GLU_1088 -3.01979 0.38547 3.45988 -0.24007 0.05352 0.38963 1.12208 -1.38838 -0 -0 -1.45367 -0.60976 0 0 0 -0.69945 0 0.03812 -0.03835 0.0444 0 2.98095 -0.10871 0 -2.7348 -0.56105 0.5592 -1.82078
ASN_1089 -4.24843 0.46419 4.77982 -0.16871 0.03352 0.24687 1.9784 -2.10483 -0.06826 -0.43768 -0.57236 -0.22476 0 0 0 -0.42168 0 0.01481 -0.01464 5e-05 0 2.07974 0.17792 0 -0.93687 -0.16974 1.08351 1.49086
PRO_1090 -2.76674 0.42673 2.00823 -0.12489 0.00221 0.09207 0.57284 -0.83961 -0 -0 -0.84006 0.22554 0 0 0 0 0 0.00665 -0.08851 0.01685 0.16801 0 -0.98457 0 -2.4119 -0.29451 1.00773 -3.82392
CYS_1091 -1.88147 0.23837 1.70603 -0.08643 0.00172 0.04699 0.25218 -0.7486 -0 -0 0.24855 -0.07295 0 0 0 0 0 0.00355 -0.03754 0.00029 0.43818 0 -0.01048 0 3.6196 -0.64725 0.22224 3.29297
GLU_1092 -3.70268 0.3622 4.46448 -0.39267 0.0761 0.7552 1.88543 -1.91113 -0 -0 -2.27761 -0.88661 0 0 0 -1.66854 0 0.00115 -0.07591 0.01634 0 3.56934 -0.01887 0 -2.7348 -0.26109 0.15421 -2.64547
PHE_1093 -7.17972 0.58492 4.70741 -0.73865 0.02221 0.2092 1.42975 -2.69125 -0 -0 -1.56254 -0.09932 0 0 0 0 0 0.00518 0.5094 0.09864 0 1.8959 -0.51631 0 1.0402 0.03777 0.37528 -1.87194
ASN_1094 -4.15915 0.52766 4.83371 -0.16203 0.02111 0.24135 1.69696 -2.26968 -0.01775 -0.17268 -1.08641 -0.71876 0 0 0 -0.77886 0 0.00727 -0.112 0.03353 0 1.52146 -0.04657 0 -0.93687 0.90431 0.49997 -0.17344
ARG_1095 -1.87478 0.37652 2.32614 -0.75215 0.12587 0.51943 0.73469 -1.06865 -0 -0 0.54792 0.32234 0 0 0 0 0 0.00387 -0.10994 0.01957 1.71968 0 -0.04746 0 -1.2888 0.75123 0.39442 2.6999
GLY_1096 -2.50919 0.28709 2.18093 -5e-05 0 0 1.00817 -1.28199 -0 -0 -1.55357 -0.42694 0 0 0 0 0 0.00263 -0.12613 0 0 0 0.39742 0 0.83697 -0.01716 0.18291 -1.0189
TYR_1097 -10.4648 1.8232 4.46959 -0.72936 0.02836 0.15332 2.63397 -3.26574 -0.02372 -0.15894 -1.80453 -0.40665 0 0 0 0 0 0.00129 -0.03305 0.14238 0 2.23274 0.06195 1e-05 1.2797 -0.03535 0.42902 -3.66657
ARG_1098 -4.62565 0.73031 5.05106 -0.88443 0.16956 0.75426 2.39665 -2.56554 -0.02508 -0.19498 -3.29056 -0.07229 0 0 -0.2381 -0.21125 0 0.03198 0.17988 0.30851 2.60868 0 0.09715 0 -1.2888 0.31893 1.00313 0.25344
ASP_1099 -4.8105 0.42175 5.60566 -0.17532 0.03561 0.56039 2.41561 -2.30333 -0 -0 -4.06558 -0.67719 0 0 0 -0.6064 0 0.01429 -0.00446 1.61834 0 1.98868 -0.65257 0 -2.3716 0.44126 1.91726 -0.64811
TYR_1100 -7.68273 1.8575 5.30169 -0.57408 0.02598 -0.0359 3.76561 -2.73979 -0.01515 -0.14298 -2.71986 -0.11313 0 0 0 -0.61759 0 0.01757 0.02216 0.03127 0 1.68087 0.77507 0.08414 1.2797 0.88435 1.87126 2.95597
THR_1101 -5.20952 1.78605 3.3278 -0.11473 0.13842 0.07676 2.79184 -1.93019 -0.0001 -0.00084 -1.31904 0.04771 0 0 0 0 0 0.02133 6.00369 0.11385 0.11028 0 0.12932 2.2695 -1.0874 2.45274 3.25577 12.8633
PRO_1102 -4.78817 1.61777 2.78456 -0.08376 0.00075 0.05167 1.67063 -1.33744 -3e-05 -9e-05 -1.01827 0.45161 0 0 0 0 0 0.07003 0.18984 0.44128 0.53728 0 -1.2528 0 -2.4119 4.27541 4.25437 5.45273
LEU_1103 -9.35496 1.86936 4.2945 -0.53158 0.30173 0.14001 3.99697 -3.04016 -0.00632 -0.05203 -2.73023 0.31273 0 0 0 0 0 0.02049 0.2003 0.02861 0.6414 0 -0.06609 0 0.18072 3.65155 3.25089 3.1079
PRO_1104 -4.25651 1.21754 3.6044 -0.0683 0 0.04239 0.87981 -1.37521 -0 -0 -0.34299 0.57282 0 0 0 0 0 0.06633 -0.06293 0.14217 0.23987 0 -0.62777 0 -2.4119 1.04742 2.08168 0.74885
ALA_1105 -3.02747 0.49116 2.27086 -0.02546 0.00057 0 1.40679 -1.58729 -0 -0 -0.79918 -0.3708 0 0 0 0 0 0.31992 0.56333 0 0 0 -0.21036 0 1.8394 -0.30054 0.72977 1.30071
GLY_1106 -2.49576 0.2805 2.6137 -0.00037 0 0 1.44279 -1.45907 -0.00619 -0.06095 -0.96082 -0.37352 0 0 0 0 0 1.84276 -0.21694 0 0 0 -1.37171 0 0.83697 -0.113 1.12133 1.07973
TYR_1107 -7.41465 0.73892 2.93153 -0.66968 0.07504 0.34397 0.86651 -2.22584 -0.01762 -0.12901 0.05717 -0.10069 0 0 0 -0.41044 0 0.65488 0.00501 0.01495 0 1.9657 -0.30853 0.10941 1.2797 0.16663 1.18359 -0.88345
VAL_1108 -5.25093 0.45907 3.32453 -0.26921 0.17379 0.05212 2.49207 -2.21302 -0.01377 -0.04734 -2.35853 0.0084 0 0 0 0 0 0.05811 -0.07912 1e-05 0.19771 0 -0.47062 0 1.9342 -0.27497 0.62241 -1.6551
THR_1109 -3.77849 0.4615 1.49321 -0.14655 0.08818 0.11082 0.61213 -1.2051 -0.00099 -0.00528 -0.69025 -1.24657 0 0 0 0 0 0.05316 -0.03878 9e-05 1.61154 0 -0.19559 2.33827 -1.0874 -0.11862 0.43283 -1.31189
LYS_1110 -5.88053 0.70439 5.39204 -0.48676 0.16358 0.26736 2.7515 -2.41483 -0.01377 -0.04734 -5.04705 -0.04984 0 0 0 0 0 0.03115 0.02846 0.03259 1.77044 0 0.00451 0 -1.5107 -0.02921 0.38361 -3.95039
GLU_1111 -3.64333 0.74174 1.92841 -0.38324 0.10872 0.54911 0.66929 -1.17223 -0.01681 -0.08562 -0.91457 -0.46784 0 0 0 0 0 0.05033 0.03435 0.03283 0 3.74767 -0.08351 0 -2.7348 -0.07462 0.36764 -1.34649
LEU_1112 -7.35899 0.9663 3.48942 -0.62403 0.35639 0.23411 2.30297 -2.50037 -0 -0 -2.56615 -0.00462 0 0 0 0 0 0.15245 0.13256 0.16996 1.16742 0 -0.00655 0 0.18072 0.11655 0.62618 -3.16569
GLU_1113 -3.95621 0.25923 1.83392 -0.2196 0.02419 0.33742 0.3472 -1.09342 -0 -0 -0.55873 -0.47962 0 0 0 0 0 0.19472 -0.01302 0.00463 0 3.56938 0.22528 0 -2.7348 0.15348 0.66354 -1.44238
TYR_1114 -10.0843 1.04856 3.44715 -0.93585 0.06622 0.19683 3.5768 -2.77749 -0 -0 -3.63152 -0.33282 0 0 0 -0.39186 0 0.58219 -0.03252 0.22941 0 2.72435 -0.05109 0.10445 1.2797 -0.0247 0.66806 -4.33841
PHE_1115 -4.62005 0.67832 1.84006 -0.64692 0.09554 0.39203 0.30096 -1.46505 -0.02558 -0.1296 -0.40811 0.08318 0 0 0 0 0 0.50791 -0.00645 0.01486 0 2.24247 -0.28323 0 1.0402 0.15902 1.21104 0.98059
PRO_1116 -6.58656 0.86242 3.52093 -0.19808 0.00353 0.14101 1.99689 -1.57044 -0.00036 -0.00781 -2.44161 -0.03672 0 0 0 0 0 0.10345 0.05069 0.03054 0.50113 0 -0.84791 0 -2.4119 -0.01032 1.13592 -5.76521
GLU_1117 -2.38435 0.05218 3.26876 -0.20444 0.02795 0.28905 0.93327 -1.27067 -0 -0 -1.54332 -0.56078 0 0 -0.87149 0 0 0.07363 -0.03959 0.06963 0 3.01554 -0.16988 0 -2.7348 -0.21437 0.47572 -1.78797
THR_1118 -4.72318 0.41972 3.06666 -0.18882 0.09407 0.0656 1.65746 -1.81513 -0.00085 -0.00253 -1.01882 -0.86242 0 0 -0.13975 0 0 0.0213 -0.01364 0.0211 0.80082 0 -0.78919 2.34438 -1.0874 0.19308 0.30267 -1.65487
ASP_1119 -3.77682 0.13267 3.75564 -0.11242 0.00013 0.33707 1.41414 -1.66838 -5e-05 -0.00195 -1.9193 -0.67966 0 0 -0.13975 0 0 0.10298 -0.05078 0.00124 0 2.60017 -0.30953 0 -2.3716 0.03087 0.30456 -2.35077
LYS_1120 -3.54269 0.23339 3.58798 -0.52045 0.13132 0.30239 1.67745 -1.69752 -0.0203 -0.11095 -2.45314 0.07478 0 0 0 -0.39209 0 0.06654 -0.05473 0.12864 2.38057 0 0.22925 0 -1.5107 -0.08993 0.29098 -1.28921
VAL_1121 -6.57301 1.07509 2.34688 -0.28924 0.25138 0.06171 2.25455 -2.11304 -0.00454 -0.01303 -2.0991 -0.32202 0 0 0 0 0 0.10452 -0.03765 0.0047 0.22348 0 -0.76377 0 1.9342 -0.1574 0.49842 -3.61786
TRP_1122 -6.86046 0.49699 4.45002 -0.94016 0.05013 0.31603 2.44941 -2.54913 -0.01023 -0.03551 -3.05856 -0.21597 0 0 0 0 0 0.05349 0.03172 0.07342 0 1.58927 0.09391 0 1.6906 -0.02769 0.58049 -1.82222
ILE_1123 -6.74323 0.91371 2.28428 -0.482 0.36616 0.09565 2.55091 -1.94683 -0.00454 -0.01303 -2.9054 0.0536 0 0 0 0 0 0.04771 -0.0503 0.13596 0.41928 0 -0.78322 0 0.73287 -0.08073 0.58212 -4.82701
GLU_1124 -5.24976 0.36622 5.33461 -0.1943 0.02854 0.28781 2.59989 -2.43119 -0.01792 -0.07496 -2.43201 -0.55901 0 0 0 0 0 0.01224 0.0126 0.06305 0 3.12964 0.05676 0 -2.7348 -0.21123 0.45598 -1.55783
ILE_1125 -6.72285 0.54923 1.03519 -0.46486 0.3113 0.1029 2.34325 -1.6518 -0.00761 -0.0449 -2.4156 -0.01577 0 0 0 0 0 0.00798 -0.04554 0.16451 0.37304 0 -0.7687 0 0.73287 -0.1561 0.44948 -6.22398
GLY_1126 -2.84695 0.18094 3.30735 -0.00122 0 0 1.96765 -1.63101 -0 -0 -3.12945 -0.31992 0 0 0 0 0 0.01176 0.01079 0 0 0 -1.0781 0 0.83697 0.06607 0.46805 -2.15707
GLU_1127 -7.00545 0.62267 7.16585 -0.509 0.1852 1.46873 2.19545 -3.07932 -0.01309 -0.07036 -1.2559 -0.02342 0 0 0 0 0 0.0131 0.12323 0.08715 0 4.42618 -0.01105 0 -2.7348 0.27252 0.4714 2.3291
THR_1128 -3.3366 0.14181 3.15321 -0.12333 0.08388 0.06503 1.85015 -1.51118 -0.03488 -0.21272 -1.36808 -0.84648 0 0 -0.76914 0 0 0.01942 0.00084 0.119 0.26929 0 -0.15955 2.26224 -1.0874 -0.07051 0.62122 -0.93377
GLU_1129 -5.00281 0.48909 5.93123 -0.45315 0.04224 0.68415 2.82172 -2.57599 -0.03488 -0.21272 -3.16029 -1.45956 0 0 -1.5032 0 0 0.06246 0.07079 0.10855 0 2.62376 0.58745 0 -2.7348 0.75048 0.60972 -2.35575
GLY_1130 -2.76411 0.20145 3.64292 -0.00025 0 0 1.55772 -1.66552 -0.02362 -0.10575 -1.40747 -0.17757 0 0 -1.09495 0 0 0.01557 -0.0497 0 0 0 -1.51372 0 0.83697 0.80387 0.39115 -1.35302
THR_1131 -6.00881 0.557 4.34658 -0.17209 0.10863 0.06043 2.43228 -2.40088 -0.01103 -0.03919 -2.78524 -0.28807 0 0 0 0 0 0.07517 -0.00346 0.01061 0.16336 0 -0.16726 2.32382 -1.0874 0.02346 0.22398 -2.63813
PHE_1132 -10.7661 0.96319 3.43663 -0.62011 0.08416 0.04897 2.50013 -2.99415 -0.02125 -0.0702 -3.04622 -0.26502 0 0 0 0 0 0.12541 -0.07409 0.03524 0 3.28011 -0.08657 0 1.0402 0.0613 0.54277 -5.82559
ILE_1133 -8.25611 1.14573 3.18877 -0.5751 0.52553 0.15986 2.81153 -2.79267 -0.0202 -0.06808 -2.8664 0.05099 0 0 0 0 0 0.03476 -0.05021 0.09206 3.06071 0 -0.76175 0 0.73287 -0.24906 0.57656 -3.26021
VAL_1134 -8.2165 0.79829 1.77773 -0.27041 0.15093 0.05488 2.6074 -2.47128 -0.02113 -0.12386 -2.17563 -0.29007 0 0 0 0 0 0.06229 -0.04601 0.04558 0.19089 0 -0.70528 0 1.9342 -0.46102 0.37228 -6.78673
ASP_1135 -6.54791 0.58994 6.4387 -0.19682 0.00167 0.64253 3.25009 -2.9571 -0.00985 -0.03416 -2.64184 -0.0723 0 0 0 -0.42099 0 0.02788 -0.04638 0.26551 0 3.74447 -0.09495 0 -2.3716 -0.2379 0.33952 -0.33149
SER_1136 -5.79194 0.29196 5.56189 -0.03049 5e-05 0.05026 3.36273 -2.72523 -0 -0 -3.72645 -0.78837 0 0 0 -1.0011 0 0.00869 0.26169 0.00836 0.28512 0 -0.32922 1.72077 -0.77834 0.09004 0.44092 -3.08866
VAL_1137 -6.37288 0.64753 0.43478 -0.27657 0.15293 0.05936 1.80481 -1.65336 -1e-05 -0.00028 -1.78415 -0.44392 0 0 -0.94718 0 0 0.00578 -0.03475 0.02954 0.18018 0 -0.67005 0 1.9342 0.00834 0.55523 -6.37048
GLU_1138 -8.42493 0.8801 8.63997 -0.31288 0.08809 0.34709 4.68402 -3.84089 -0.01619 -0.13987 -4.36423 -0.30282 0 0 0 -1.39235 0 0.01296 0.02111 0.14265 0 3.85099 0.09316 0 -2.7348 -0.02855 0.48263 -2.31472
LEU_1139 -8.53737 1.21314 1.83924 -0.5189 0.11362 0.12351 1.82623 -2.24161 -0.02144 -0.13307 -1.38232 0.13921 0 0 -0.65808 0 0 0.01406 -0.08144 0.06118 0.81001 0 -0.14108 0 0.18072 0.26674 0.67387 -6.4538
LEU_1140 -7.51495 1.16489 5.02087 -0.51518 0.34133 0.10993 2.48836 -2.88836 -0 -0 -2.79237 0.14503 0 0 0 0 0 0.02633 0.0422 0.15393 0.63608 0 -0.23986 0 0.18072 0.05256 0.83206 -2.75644
LEU_1141 -5.6345 0.3604 2.30543 -0.50245 0.12933 0.10174 0.52355 -1.64425 -0.00117 -0.02256 -0.70179 0.27833 0 0 0 0 0 0.06798 -0.0332 0.01265 0.60117 0 -0.18576 0 0.18072 -0.33185 0.54152 -3.95472
MET_1142 -6.14652 0.39484 4.22753 -0.30591 0.06207 0.07095 1.05225 -1.80671 -0.02255 -0.17639 -1.3555 -0.15603 0 0 0 0 0 0.27759 0.05757 0.24895 1.60144 0 0.22369 0 0.60916 0.03156 0.40133 -0.71066
GLU_1143 -3.0736 0.69115 3.1596 -0.18214 0.02012 0.23756 0.75805 -1.15192 -0.00237 -0.02806 -1.17588 -0.6117 0 0 0 -0.8807 0 0.09084 0.00057 0.12155 0 3.46378 -0.06871 0 -2.7348 0.25046 2.05828 0.94207
GLU:CtermProteinFull_1144 -1.24162 0.54233 0.97835 -0.42675 0.08161 0.97986 0.02567 -0.32641 -0 -0 -0.16363 -0.27404 0 0 0 0 0 0.65316 0 0.13824 0 2.67562 0 0 -2.7348 0.00108 3.45726 4.36595
TYR:NtermProteinFull_1145 -2.82918 0.23398 1.55337 -0.59439 0.0201 0.40703 0.46838 -0.8249 -0 -0 -1.41145 0.1373 0 0 0 0 0 0.19506 0.04972 0.01117 0 1.97589 0 0.00172 1.2797 0 0.10109 0.77459
THR_1146 -4.67029 0.79365 5.7395 -0.11736 0.16218 0.08138 3.16149 -2.43091 -0 -0 -3.00399 -0.83384 0 0 -1.52069 0 0 0.1502 0.27907 0.14142 0.09425 0 -0.57953 2.40832 -1.0874 -0.068 0.97803 -0.32252
PRO_1147 -6.97372 0.91293 2.8909 -0.06851 0 0.04231 1.40519 -1.58012 -0 -0 -1.19079 0.59277 0 0 0 0 0 0.02349 -0.20319 0.04239 0.22533 0 -0.58326 0 -2.4119 0.01165 1.13283 -5.73168
ILE_1148 -7.48038 0.77065 3.64565 -0.64408 0.40336 0.13661 2.04668 -2.31451 -0 -0 -1.25015 0.27115 0 0 0 0 0 0.05345 -0.04385 0.25245 0.60974 0 -0.49862 0 0.73287 0.10611 0.67476 -2.52811
ASP_1149 -6.48498 0.41206 8.13796 -0.10267 0.0015 0.29954 3.79246 -3.42177 -0.03008 -0.28002 -3.49384 -0.63108 0 0 -1.52069 0 0 0.02022 -0.04409 0.0362 0 2.46953 0.20479 0 -2.3716 -0.08655 0.81336 -2.27974
ILE_1150 -7.16323 0.6948 4.15838 -0.5003 0.34733 0.0993 2.4675 -2.67328 -0 -0 -2.16724 0.05619 0 0 0 0 0 0.03152 -0.03664 0.04511 0.51885 0 -0.48704 0 0.73287 -0.07497 0.58201 -3.36886
SER_1151 -6.09103 0.41809 6.70797 -0.03551 0 0.07835 3.73203 -3.17549 -0 -0 -4.34823 -0.4915 0 0 -0.73876 0 0 0.03026 0.01924 0.01207 0.82518 0 0.32024 0.93931 -0.77834 0.07226 0.51067 -1.9932
LEU_1152 -9.50832 0.98013 5.56214 -0.50902 0.32818 0.1327 2.81206 -3.30793 -0 -0 -2.15498 0.24026 0 0 0 0 0 0.00768 0.13301 0.40912 0.37164 0 -0.25878 0 0.18072 -0.11624 0.83247 -3.86514
SER_1153 -4.79585 0.15485 5.62626 -0.02726 2e-05 0.0206 2.85061 -2.73629 -0.0001 -0.00303 -3.04602 -0.62253 0 0 -0.53256 0 0 0.00482 0.0677 0.02793 0.49704 0 0.29433 2.24921 -0.77834 -0.1925 0.68382 -0.25728
LEU_1154 -8.82655 0.78034 3.74049 -0.69563 0.28338 0.28389 2.79672 -2.8641 -0 -0 -2.4331 0.0661 0 0 0 0 0 0.00855 -0.04787 0.02107 1.03329 0 -0.26896 0 0.18072 -0.19134 0.34583 -5.78714
THR_1155 -7.70824 0.44202 6.24997 -0.19907 0.09103 0.07145 3.56518 -3.41984 -0.01947 -0.20305 -3.67705 -0.06265 0 0 0 0 0 0.01277 -0.01257 0.03594 0.05792 0 -0.01142 2.34931 -1.0874 -0.07323 0.37049 -3.22791
GLN_1156 -6.93606 0.40312 7.4649 -0.82091 0.12476 0.87013 3.38279 -3.45018 -0 -0 -3.77496 -0.93095 0 0 0 -1.80067 0 0.01306 0.28887 0.03221 0 2.81737 -0.18978 0 -0.18838 -0.08737 0.55578 -2.22627
PHE_1157 -9.88274 1.04476 4.12037 -0.94671 0.06926 0.26138 3.08915 -3.13791 -0 -0 -2.67666 -0.13985 0 0 0 0 0 0.00723 0.00046 0.74681 0 1.75224 -0.47411 0 1.0402 -0.1212 0.61981 -4.6275
LEU_1158 -8.85288 0.96653 2.87087 -0.47562 0.1909 0.11242 2.22974 -2.55506 -0.01048 -0.11892 -1.41656 0.21154 0 0 0 0 0 0.02076 0.02067 0.0183 0.28234 0 -0.29919 0 0.18072 -0.14623 0.50859 -6.26155
LEU_1159 -7.94717 0.74051 3.80379 -0.48051 0.18613 0.11496 2.32669 -2.76488 -0.01059 -0.04713 -1.09104 0.24773 0 0 0 0 0 0.06195 -0.04 0.11841 0.43155 0 -0.25527 0 0.18072 -0.2823 0.55863 -4.14783
SER_1160 -3.46937 0.06228 4.52426 -0.02869 0.00101 0.02516 2.19244 -2.0119 -0 -0 -2.33968 -0.2412 0 0 -0.62136 -0.44338 0 0.01563 -0.00173 0.01053 0.4772 0 0.09736 1.80726 -0.77834 0.01438 0.73408 0.02594
GLU_1161 -4.6641 0.51642 4.85849 -0.46146 0.11836 0.95953 2.46369 -2.24297 -0.01528 -0.07287 -3.34368 -0.45193 0 0 0 -0.44483 0 0.02845 0.31835 0.01642 0 2.79658 0.27656 0 -2.7348 0.2544 0.62005 -1.2046
PHE_1162 -8.29635 1.22288 3.10974 -0.75688 0.33242 0.26732 2.46042 -2.44104 -0.01204 -0.10843 -1.93046 -0.65024 0 0 0 0 0 0.04803 0.12685 1.1068 0 3.90572 0.04124 0 1.0402 0.35626 0.63305 0.45551
VAL_1163 -5.29 0.67203 3.28139 -0.36387 0.33532 0.08576 1.46138 -1.95133 -0.0167 -0.15186 -1.31872 -0.24049 0 0 0 0 0 0.01478 0.10182 0.05274 0.77334 0 -0.53736 0 1.9342 0.29986 1.45451 0.59683
PRO_1164 -4.27996 0.52289 1.21851 -0.12474 0.00191 0.09157 0.18681 -0.71218 -0 -0 -0.23931 0.21663 0 0 0 0 0 0.01951 -0.0142 0.01615 0.20694 0 -1.02411 0 -2.4119 -0.33695 1.22129 -5.44114
GLY_1165 -3.22491 0.26951 3.05069 -0.00096 0 0 1.69582 -1.69775 -0.02439 -0.2153 -1.759 -0.26244 0 0 0 0 0 0.01542 -0.1131 0 0 0 -1.54116 0 0.83697 -0.04487 0.2715 -2.74399
ALA_1166 -5.13774 0.78637 3.89032 -0.02343 0 0 2.4582 -2.4155 -0.00666 -0.03042 -2.6931 -0.39252 0 0 -0.74086 0 0 0.04272 -0.06264 0 0 0 -0.35114 0 1.8394 0.02126 0.28527 -2.53046
GLY_1167 -2.44391 0.2817 3.09049 -4e-05 0 0 1.18924 -1.53957 -0.00092 -0.0107 -1.20871 -0.42043 0 0 0 0 0 0.00769 -0.11502 0 0 0 0.28499 0 0.83697 0.22105 0.24581 0.41863
PHE_1168 -9.76419 1.00888 3.91394 -0.78504 0.03181 0.29345 3.30502 -3.08179 -0.01178 -0.13569 -2.16744 -0.0398 0 0 0 0 0 0.00403 0.00566 0.33252 0 2.081 -0.24689 0 1.0402 0.53861 0.1511 -3.52638
VAL_1169 -8.35558 0.66793 3.81278 -0.29876 0.17763 0.06456 3.44206 -3.01748 -0 -0 -2.42694 0.02456 0 0 0 0 0 0.00827 -0.03086 0.00065 0.04131 0 -0.283 0 1.9342 -0.06051 0.2934 -4.00576
LEU_1170 -6.9287 0.36859 5.02079 -0.47659 0.22407 0.11289 2.65258 -2.93453 -0 -0 -2.6 0.19762 0 0 0 0 0 0.01484 0.16368 0.08321 0.32685 0 -0.31044 0 0.18072 -0.17455 0.48317 -3.59581
GLY_1171 -4.56762 0.31838 4.88264 -5e-05 0 0 2.63589 -2.57176 -0.01371 -0.07615 -2.4376 -0.41917 0 0 0 0 0 0.01407 -0.01612 0 0 0 0.49671 0 0.83697 0.24108 0.44711 -0.22933
LEU_1172 -8.63008 0.49196 4.76632 -0.46808 0.16975 0.10879 3.26215 -3.07717 -0.00715 -0.04583 -3.21039 0.21092 0 0 0 0 0 0.01732 0.11767 0.00734 0.29564 0 -0.27617 0 0.18072 0.22007 0.42705 -5.43915
VAL_1173 -7.57349 1.05033 4.75886 -0.30741 0.23095 0.07032 2.9537 -3.17905 -0.01566 -0.12762 -1.83417 -0.09011 0 0 0 0 0 0.01385 -0.07063 0.03523 0.0453 0 -0.37105 0 1.9342 -0.16749 0.54459 -2.09937
ASP_1174 -3.21802 0.06811 4.07055 -0.10971 0.00945 0.33785 1.44911 -1.89047 -0 -0 -0.95137 -0.3427 0 0 0 0 0 0.00636 -0.07426 0.0289 0 1.71232 0.05564 0 -2.3716 -0.20407 0.47769 -0.94621
ILE_1175 -6.36999 0.54472 2.00061 -0.50591 0.41053 0.10248 1.20474 -1.91287 -0 -0 -0.90426 -0.08297 0 0 0 0 0 0.00274 -0.01536 0.07716 0.65405 0 -0.50187 0 0.73287 -0.19 0.46145 -4.29187
ILE_1176 -7.87796 1.01946 2.54893 -0.63648 0.4405 0.13532 2.03935 -2.29365 -0.00705 -0.04573 -1.5014 0.29554 0 0 0 0 0 0.0585 1.09852 0.02004 0.70189 0 -0.42508 0 0.73287 0.26816 0.87424 -2.55405
TRP_1177 -11.3547 1.29679 3.01048 -1.01264 0.05502 0.46979 2.45474 -2.79452 -0.00904 -0.06971 -1.28643 -0.23203 0 0 -1.40932 0 0 0.01526 -0.03174 0.14193 0 1.69772 -0.07584 0 1.6906 0.04149 1.15888 -6.24328
GLY_1178 -2.96049 0.43146 2.68166 -6e-05 0 0 1.2973 -1.52986 -0.00715 -0.04583 -1.12116 -0.38528 0 0 0 0 0 0.11333 -0.12861 0 0 0 0.36488 0 0.83697 -0.23517 0.78396 0.09595
ILE_1179 -3.3631 0.25866 2.91684 -0.56084 0.32347 0.16576 1.54819 -1.54234 -0 -0 -1.31889 -0.07203 0 0 0 0 0 1.12273 1.70121 0.00379 0.44368 0 0.02776 0 0.73287 0.23141 0.84954 3.46869
PHE_1180 -8.20151 1.38376 1.9567 -0.77864 0.16001 0.30668 1.48456 -1.87911 -0 -0 -0.06167 -0.60753 0 0 0 0 0 0.59544 0.02694 1.80978 0 3.34039 -0.02954 0 1.0402 0.39479 1.26965 2.21092
GLY_1181 -2.73457 0.59439 3.95549 -0.00032 0 0 2.27931 -1.8129 -0 -0 -2.45122 -0.16333 0 0 0 0 0 0.63198 -0.05081 0 0 0 -0.30063 0 0.83697 -0.08814 1.49626 2.19247
PRO_1182 -4.10944 0.58393 3.42437 -0.06611 0 0.042 1.81726 -1.55504 -0 -0 -2.0946 0.61788 0 0 0 0 0 0.06268 -0.14188 0.01784 0.17762 0 -0.51147 0 -2.4119 -0.09371 1.04049 -3.20007
SER_1183 -3.05342 0.35853 3.40104 -0.02474 0 0.02253 1.26886 -1.69999 -0.00476 -0.06291 -0.88331 -0.51045 0 0 0 0 0 0.05568 -0.05124 0.00335 0.54404 0 0.28787 0.60572 -0.77834 0.10093 0.3873 -0.03331
GLN_1184 -6.91586 0.66887 4.85401 -0.67064 0.10298 0.70495 2.77657 -2.76481 -0 -0 -2.34686 -0.44728 0 0 0 0 0 0.00359 0.02055 0.00512 0 2.6828 -0.11103 0 -0.18838 -0.09275 0.30528 -1.41289
TRP_1185 -13.3784 3.78382 4.66644 -1.40801 0.08105 0.66098 3.08958 -3.84765 -0 -0 -1.14218 -0.33085 0 0 0 0 0 0.03166 0.03126 0.21722 0 1.78417 -0.16101 0 1.6906 -0.12521 1.03474 -3.32178
ASP_1186 -6.31278 0.84931 6.41208 -0.19234 0.00019 0.62693 2.9301 -3.32515 -0.01439 -0.12788 -3.11563 -0.31025 0 0 0 0 0 0.06811 -0.0081 0.08519 0 3.21231 0.31802 0 -2.3716 -0.03042 1.30395 -0.00235
ALA_1187 -4.97615 0.28719 4.61211 -0.02199 0 0 2.38362 -2.59308 -0 -0 -1.98562 -0.36687 0 0 0 0 0 0.02224 0.01253 0 0 0 -0.33467 0 1.8394 -0.19289 0.53106 -0.78312
PHE_1188 -9.65577 1.23577 4.26402 -0.57167 0.01801 0.21728 2.66845 -2.85988 -0.01586 -0.15019 -1.85516 -0.06615 0 0 0 0 0 0.0069 0.01534 0.72382 0 3.22548 -0.03967 0 1.0402 -0.31441 0.4795 -1.63398
LEU_1189 -8.88123 2.22624 5.30907 -0.72298 0.53885 0.22356 3.28759 -3.21656 -0 -0 -2.95154 0.0612 0 0 0 0 0 0.04106 -0.04978 0.33202 1.48353 0 -0.29267 0 0.18072 -0.21007 1.25119 -1.38979
VAL_1190 -7.22481 0.87062 6.00908 -0.3157 0.1956 0.07176 2.79246 -3.37995 -0.00633 -0.06981 -2.71567 -0.14908 0 0 0 0 0 0.03027 -0.05695 0.04733 0.13226 0 -0.24412 0 1.9342 -0.20955 1.11811 -1.17027
GLN_1191 -5.31404 0.26308 5.76348 -0.7309 0.06494 0.73899 1.93578 -2.51778 -0.03246 -0.27138 -2.13868 -0.83692 0 0 0 -0.45535 0 0.04781 0.0106 0.05514 0 2.78081 -0.10796 0 -0.18838 -0.127 0.46882 -0.5914
ILE_1192 -8.93946 1.36109 3.86427 -0.4842 0.415 0.101 3.28726 -3.00508 -0 -0 -2.64395 -0.29079 0 0 0 0 0 0.02791 -0.05255 0.0244 0.89082 0 -0.37624 0 0.73287 0.00251 0.88774 -4.19742
GLU_1193 -9.57854 0.97079 10.988 -0.22174 0.03554 0.30456 5.0742 -4.6738 -0.02444 -0.17764 -6.31472 -0.5685 0 0 -0.86618 -0.45019 0 0.02268 -0.0494 0.05735 0 3.21607 -0.22249 0 -2.7348 -0.19745 1.09904 -4.31171
GLN_1194 -4.06926 0.29363 4.08214 -0.28495 0.04332 0.21823 1.32041 -2.04754 -0.00801 -0.11993 -1.10664 -0.51904 0 0 0 0 0 0.13227 -0.03374 0.01654 0 2.81705 -0.13487 0 -0.18838 -0.48964 0.69077 0.61235
LEU_1195 -7.8557 1.35697 3.29558 -0.66283 0.1915 0.20442 2.40128 -2.45955 -0 -0 -0.87623 0.19135 0 0 0 0 0 0.01901 -0.04287 0.0236 0.79368 0 -0.2264 0 0.18072 -0.14515 1.06884 -2.54178
ILE_1196 -7.10376 0.67217 2.29541 -0.55716 0.35256 0.14665 1.49579 -1.98803 -0 -0 -0.35485 0.21228 0 0 0 0 0 0.01715 -0.05156 0.01097 0.67903 0 0.33121 0 0.73287 0.11748 1.16473 -1.82707
ASN_1197 -2.64433 0.15165 3.27054 -0.19225 0.03495 0.32714 1.45969 -1.58532 -0 -0 -0.48224 -0.99041 0 0 0 0 0 0.00946 -0.10698 0.00015 0 1.96991 -1.01434 0 -0.93687 -0.44579 0.48673 -0.68831
GLN_1198 -4.2105 0.21061 4.22728 -0.69758 0.11044 0.50448 1.774 -1.92578 -0 -0 -1.36728 -0.43734 0 0 -0.96512 0 0 0.03035 -0.06412 0.06743 0 2.97619 -0.01229 0 -0.18838 0.00562 0.34228 0.38031
ARG_1199 -4.40918 0.31302 4.86165 -0.6127 0.13089 0.29757 1.43627 -1.97495 -4e-05 -0.00072 -2.8686 0.56863 0 0 -0.96512 -0.45019 0 0.04714 0.0202 0.06197 2.52252 0 -0.13014 0 -1.2888 0.30852 0.29008 -1.84196
ILE_1200 -7.85741 0.77017 2.23224 -0.46433 0.36197 0.09181 1.68543 -1.86738 -0.03814 -0.25964 -1.35171 0.37643 0 0 -0.86618 0 0 0.01676 -0.06775 0.03423 0.46065 0 -0.45591 0 0.73287 -0.40727 0.36727 -6.50589
GLU_1201 -5.30532 0.52807 5.28592 -0.30629 0.05338 0.39403 2.83547 -2.53268 -0.01199 -0.08019 -2.95684 -0.2999 0 0 0 0 0 0.30266 0.02489 0.03158 0 2.71121 -0.08533 0 -2.7348 -0.30024 0.50568 -1.9407
GLU_1202 -4.70094 0.31328 5.3071 -0.45556 0.15332 1.37996 2.04501 -2.42979 -0.04489 -0.3284 -1.40078 -2.82582 0 0 0 0 0 0.02028 -0.02458 0.01708 0 3.96339 -0.21907 0 -2.7348 -0.2489 0.44916 -1.76493
PHE_1203 -4.93589 0.48826 4.60541 -0.94558 0.06233 0.29599 1.80633 -2.29177 -0.04011 -0.28725 -1.12964 -0.05037 0 0 0 0 0 0.04837 0.01066 0.03388 0 1.74464 -0.47037 0 1.0402 -0.06441 0.26556 0.18623
ALA_1204 -4.93535 0.17627 3.17708 -0.02254 0 0 1.95785 -2.27887 -0.00772 -0.09403 -1.26428 -0.3669 0 0 0 0 0 0.01879 -0.04713 0 0 0 -0.31256 0 1.8394 -0.13306 0.08523 -2.20783
ARG_1205 -9.04919 0.44503 7.74187 -0.85995 0.19434 0.58153 3.70123 -3.80162 -0.04349 -0.32921 -3.55408 0.36074 0 0 0 -1.13105 0 0.01462 0.00182 0.09712 2.35514 0 0.01479 0 -1.2888 -0.20599 0.29109 -4.46404
ASN_1206 -5.92348 0.70931 6.3592 -0.16689 0.00822 0.24181 3.2529 -3.18137 -0.01199 -0.08019 -3.28649 -0.29529 0 0 0 -1.13105 0 0.13463 0.01143 0.14482 0 1.52717 0.26261 0 -0.93687 0.08328 0.56105 -1.71716
GLN_1207 -6.10342 0.60035 5.11745 -0.61455 0.05757 0.62087 2.53435 -2.70473 -0.01868 -0.13626 -2.70719 -0.36715 0 0 0 0 0 0.09743 0.0211 0.07823 0 2.978 0.01561 0 -0.18838 -0.00343 0.41111 -0.31173
ALA_1208 -6.74327 0.82227 3.46353 -0.02123 0 0 2.47333 -2.83409 -0 -0 -2.47995 -0.36279 0 0 0 0 0 0.08516 -0.04177 0 0 0 -0.24599 0 1.8394 -0.30546 0.60818 -3.74268
ILE_1209 -8.2211 2.22208 4.69507 -0.56789 0.46585 0.14454 2.69875 -2.99568 -0 -0 -2.14415 0.31428 0 0 0 0 0 0.14718 -0.05931 0.13754 1.95383 0 -0.28183 0 0.73287 -0.33795 1.18375 0.08784
SER_1210 -3.91482 0.41564 4.63383 -0.02776 0 0.06398 2.30103 -2.26999 -0 -0 -2.09669 -0.59308 0 0 0 0 0 0.05009 -0.01825 0.0021 0.67842 0 0.33701 0.60003 -0.77834 0.11627 0.75124 0.25069
ARG_1211 -8.39654 0.69966 6.14032 -1.52128 0.26226 1.42208 2.75521 -3.26577 -0.0163 -0.10517 -1.39626 -0.96534 0 0 0 0 0 0.05824 -0.0482 0.26612 4.0055 0 -0.10681 0 -1.2888 -0.05767 0.31216 -1.24659
LEU_1212 -8.64122 1.33858 4.31636 -0.86295 0.59909 0.35495 2.66552 -2.90266 -0 -0 -2.4408 0.10087 0 0 0 0 0 0.14828 0.1468 0.96425 2.19593 0 -0.23162 0 0.18072 -0.28269 1.04269 -1.3079
GLU_1213 -5.00334 0.32263 6.1132 -0.32951 0.05958 0.38422 2.44848 -2.72112 -0 -0 -2.4017 -0.6501 0 0 0 0 0 0.03355 0.17435 0.02201 0 3.42648 -0.25328 0 -2.7348 -0.34841 1.00275 -0.45502
GLY_1214 -4.20732 0.31621 4.96986 -5e-05 0 0 2.51419 -2.4994 -0 -0 -2.04132 -0.41328 0 0 0 0 0 0.0064 -0.05873 0 0 0 0.32398 0 0.83697 0.20933 0.29988 0.25673
LEU_1215 -10.3151 0.86337 3.78889 -0.48401 0.18601 0.11408 3.13505 -3.20177 -0.0163 -0.10517 -2.41025 0.22388 0 0 0 0 0 0.01352 0.10131 0.01211 0.28677 0 -0.28426 0 0.18072 0.31248 0.30842 -7.29022
SER_1216 -6.31851 0.60065 7.13107 -0.03017 0 0.06095 3.64709 -3.39163 -0.00989 -0.15425 -3.23433 -0.84413 0 0 -0.47718 0 0 0.0139 0.0209 0.09992 0.57406 0 0.3654 1.84376 -0.77834 0.02342 0.40426 -0.45306
ASN_1217 -4.83059 0.18339 5.67912 -0.17605 0.03512 0.26133 2.46541 -2.75462 -0.00989 -0.15425 -2.02023 -0.30399 0 0 0 0 0 0.01231 -0.02461 0.00109 0 1.42924 0.50142 0 -0.93687 0.30006 0.31652 -0.02611
LEU_1218 -7.0402 0.43611 4.84218 -0.49811 0.18904 0.11779 2.55669 -2.77785 -0 -0 -2.22723 0.23386 0 0 0 0 0 0.01111 -0.02496 0.02822 0.38451 0 -0.26773 0 0.18072 -0.04953 0.36181 -3.54356
TYR_1219 -12.0282 1.72615 4.65639 -1.01808 0.17628 0.47106 3.90362 -3.60561 -0.03194 -0.36739 -3.30355 -0.2727 0 0 0 0 0 0.00998 0.08549 0.02091 0 2.82966 0.07457 0.15741 1.2797 -0.20475 0.74896 -4.69203
GLN_1220 -6.80473 0.42365 6.74966 -0.26927 0.02971 0.22596 3.28347 -3.41811 -0 -0 -3.01067 -0.50487 0 0 -0.93214 0 0 0.0294 0.07172 0.17957 0 3.09024 -0.11659 0 -0.18838 -0.18121 0.73987 -0.60273
ILE_1221 -5.69352 0.43659 5.46413 -0.4937 0.39757 0.09869 2.67131 -2.83689 -0 -0 -2.07749 0.04017 0 0 0 0 0 0.03188 -0.03922 0.04446 0.50467 0 -0.47798 0 0.73287 -0.07916 0.38123 -0.89438
TYR_1222 -11.2907 0.58693 5.24323 -0.81698 0.08679 0.31038 3.87667 -3.51993 -0 -0 -3.85383 -0.29951 0 0 0 -0.74609 0 0.00732 0.00036 0.06586 0 1.98173 -0.48459 0.00054 1.2797 0.14039 0.45055 -6.98115
ALA_1223 -6.43748 0.66926 3.55042 -0.02186 0 0 2.48825 -2.81502 -0 -0 -2.73622 -0.33923 0 0 0 0 0 0.01724 0.0993 0 0 0 -0.22806 0 1.8394 -0.09374 0.5368 -3.47093
GLU_1224 -5.21672 0.21084 6.97944 -0.48622 0.11071 0.96499 3.48493 -3.12026 -0 -0 -3.87202 -0.49703 0 0 0 -0.98087 0 0.00735 0.11904 0.07031 0 3.2368 -0.2995 0 -2.7348 -0.40001 0.41443 -2.00858
SER_1225 -5.79556 0.25535 6.36988 -0.02311 0 0.02158 2.75502 -2.84335 -0.01878 -0.2146 -2.66451 -0.32376 0 0 0 0 0 0.0066 -0.00443 0.00906 0.52297 0 0.28355 0.64822 -0.77834 -0.27697 0.33879 -1.73238
PHE_1226 -11.564 1.22001 4.54333 -0.79656 0.29121 0.31652 2.91151 -3.47581 -0 -0 -2.908 -0.1807 0 0 0 0 0 0.00214 0.02254 0.62136 0 2.91523 -0.40236 0 1.0402 -0.0815 0.408 -5.1169
ARG_1227 -6.27518 0.31184 6.56552 -0.96348 0.15347 0.62032 3.26289 -3.10854 -0.00169 -0.03244 -3.63288 0.09032 0 0 0 -0.98087 0 0.00581 0.02261 0.04888 2.30845 0 -0.04737 0 -1.2888 -0.05913 0.53272 -2.46754
GLU_1228 -5.29538 0.33842 5.29815 -0.21118 0.02063 0.27773 2.56624 -2.75594 -0.0053 -0.07656 -1.65048 -0.58217 0 0 0 0 0 0.00696 0.13034 0.04282 0 2.9993 -0.25511 0 -2.7348 -0.34229 0.4063 -1.82234
TRP_1229 -12.5646 1.1749 6.7287 -1.45849 0.1343 0.64355 3.6911 -4.01534 -0 -0 -2.32357 -0.4923 0 0 -0.42335 0 0 0.01248 0.04321 0.54357 0 1.9678 -0.28485 0 1.6906 -0.29331 0.90104 -4.32457
GLU_1230 -6.08898 0.66895 6.02277 -0.23143 0.02936 0.31854 2.32939 -2.94559 -0.00261 -0.04314 -3.77548 -0.58103 0 0 -0.74086 0 0 0.01752 -0.00627 0.26841 0 3.04355 -0.32719 0 -2.7348 -0.34545 1.20147 -3.92288
ALA_1231 -2.71678 0.26593 2.47083 -0.02261 0 0 1.33249 -1.42722 -0 -0 -0.93778 -0.37719 0 0 0 0 0 0.01135 -0.01322 0 0 0 -0.37101 0 1.8394 -0.683 0.50331 -0.1255
ASP_1232 -4.67409 0.8391 5.84959 -0.25476 0.03602 0.85953 2.71531 -2.69226 -0.02795 -0.21158 -3.12176 -0.50965 0 0 0 -0.48629 0 0.04595 0.44556 0.01065 0 2.1093 -0.52241 0 -2.3716 -0.27017 0.74625 -1.48525
PRO_1233 -4.67306 0.82712 2.82955 -0.0956 0.00273 0.06014 1.37936 -1.35346 -0.00925 -0.06645 -0.48543 0.66321 0 0 -0.42335 0 0 0.23863 -0.08234 0.03586 0.48234 0 -0.37239 0 -2.4119 -0.03546 1.11113 -2.3786
THR_1234 -2.45634 0.37776 1.94668 -0.13939 0.07741 0.09766 0.56214 -0.93013 -0.02795 -0.21158 -0.68972 -1.00273 0 0 0 0 0 0.47507 0.13589 0.02498 0.08645 0 -0.21483 2.26565 -1.0874 0.17642 0.69093 0.15696
ASN_1235 -5.99789 0.78614 6.36157 -0.30496 0.08192 0.51148 3.62653 -2.89601 -0.0007 -0.00732 -4.19033 -0.73218 0 0 -0.68993 -0.48629 0 0.09866 -0.08844 0.0229 0 1.97138 -0.36175 0 -0.93687 0.0536 1.2081 -1.9704
PRO_1236 -3.77782 0.54065 2.99794 -0.06988 0 0.04359 1.69954 -1.38185 -0 -3e-05 -1.21058 0.62147 0 0 0 0 0 0.0132 -0.15886 0.01761 0.1704 0 -0.58914 0 -2.4119 -0.05505 1.16203 -2.38867
ALA_1237 -3.44176 0.36165 3.21652 -0.02324 0 0 1.74041 -1.77248 -0.00204 -0.03523 -1.25062 -0.34236 0 0 -0.68993 0 0 0.01169 0.04804 0 0 0 -0.25137 0 1.8394 -0.03674 0.34587 -0.28217
LEU_1238 -7.63428 0.64747 5.05064 -0.49907 0.25785 0.12135 2.77388 -2.86608 -0 -0 -2.03867 0.14673 0 0 0 0 0 0.01971 0.10984 0.02833 0.27876 0 -0.27587 0 0.18072 -0.28459 0.38348 -3.59979
ARG_1239 -8.83447 0.33507 8.61641 -0.59241 0.11776 0.34255 3.72885 -3.9358 -0.01416 -0.06936 -3.26151 0.35993 0 0 -0.50983 0 0 0.00512 0.05932 0.5301 2.42186 0 -0.02591 0 -1.2888 -0.19153 0.56567 -1.64115
GLU_1240 -5.72093 0.3364 6.39472 -0.34859 0.10201 0.40997 2.43198 -2.99154 -0.0007 -0.00732 -2.26644 -0.62476 0 0 0 0 0 0.00247 -0.02922 0.00167 0 3.34372 -0.1365 0 -2.7348 -0.27592 0.58624 -1.52754
GLU_1241 -5.91434 0.23875 6.81542 -0.60556 0.11559 1.10166 3.11193 -3.00655 -0.01552 -0.17326 -3.52602 -0.67579 0 0 0 -0.70817 0 0.01024 0.07935 0.07299 0 3.60813 -0.25005 0 -2.7348 -0.45259 0.46168 -2.44691
MET_1242 -10.1476 0.86456 6.0249 -0.7975 0.39196 0.23411 2.88568 -3.16375 -0 -0 -2.72337 -0.01963 0 0 0 0 0 0.01707 0.08755 0.17249 1.01357 0 -0.05306 0 0.60916 -0.37382 0.66447 -4.31321
ARG_1243 -9.5821 0.63938 8.95957 -0.76387 0.08505 0.49197 3.75423 -4.14681 -0.00255 -0.02932 -4.17054 0.2996 0 0 -0.66294 0 0 0.00678 0.0024 0.08367 1.43696 0 -0.09493 0 -1.2888 -0.29643 0.70064 -4.57803
ILE_1244 -6.19028 0.37204 6.24276 -0.49831 0.37977 0.09923 2.61455 -3.08184 -0 -0 -2.19957 0.11683 0 0 0 0 0 0.00207 -0.05407 0.03016 0.46733 0 -0.47797 0 0.73287 -0.1333 0.43475 -1.14298
GLN_1245 -7.77367 0.42261 6.96726 -0.67011 0.13246 0.69521 3.3046 -3.32967 -0 -0 -3.71745 -0.34254 0 0 0 -0.70817 0 0.00673 0.10293 0.04726 0 2.98455 -0.20843 0 -0.18838 -0.09363 0.33391 -2.03455
PHE_1246 -10.9413 1.83047 4.42127 -1.05853 0.09299 0.33657 3.0396 -3.35718 -0 -0 -2.6008 -0.05584 0 0 0 0 0 0.02238 -0.00343 0.15704 0 1.81429 -0.40303 0 1.0402 -0.1573 0.39673 -5.42583
ASN_1247 -5.30166 0.14927 5.63846 -0.17869 0.03292 0.26488 2.51974 -2.85878 -0 -0 -2.39895 -0.31179 0 0 0 0 0 0.03004 -0.00494 0.02501 0 1.47619 0.38326 0 -0.93687 0.05174 0.41091 -1.00924
ASP_1248 -4.54829 0.13298 5.58499 -0.10633 0.00782 0.32391 2.41644 -2.72555 -0 -0 -2.31138 -0.26628 0 0 0 0 0 0.00344 0.00287 0.02381 0 1.81047 0.07199 0 -2.3716 -0.07351 0.30467 -1.71957
MET_1249 -10.0928 0.63523 4.57185 -0.91163 0.07873 0.26879 2.89025 -2.8878 -0 -0 -2.83962 -0.34091 0 0 0 0 0 0.02065 0.0471 0.07729 3.56235 0 0.08069 0 0.60916 -0.06339 0.35898 -3.93506
ASN_1250 -7.34801 0.7969 6.66656 -0.20898 0.07719 0.33608 3.35662 -3.52069 -0.0122 -0.14323 -3.57703 -0.33269 0 0 0 0 0 0.1381 0.03897 0.15242 0 1.45608 0.30104 0 -0.93687 0.09298 0.75889 -1.90788
SER_1251 -4.06742 0.1595 5.49048 -0.02654 0 0.06164 2.67476 -2.5367 -0 -0 -2.98902 -0.61922 0 0 0 0 0 0.05462 -0.00805 0.00047 0.65336 0 0.34214 0.6014 -0.77834 0.19461 0.63975 -0.15255
ALA_1252 -5.70652 0.48622 4.02977 -0.02195 0 0 2.77692 -2.78626 -0 -0 -2.50807 -0.34029 0 0 0 0 0 0.02797 0.04276 0 0 0 -0.17474 0 1.8394 0.0064 0.23888 -2.08951
LEU_1253 -10.1795 1.31657 3.92498 -0.51006 0.29008 0.12196 2.96736 -3.23124 -0 -0 -2.2347 0.23079 0 0 0 0 0 0.00471 0.00563 0.49164 0.39624 0 -0.26856 0 0.18072 -0.26096 0.58579 -6.16856
THR_1254 -4.10366 0.1705 5.35467 -0.20068 0.10439 0.07223 2.23194 -2.37639 -0 -0 -2.5319 -0.08622 0 0 0 0 0 0.00081 0.00986 0.00353 0.07823 0 0.00835 2.29472 -1.0874 -0.09214 0.56106 0.41191
THR_1255 -3.69038 0.35717 4.3622 -0.20593 0.13892 0.07523 1.65057 -1.99767 -0 -0 -1.66153 -0.06516 0 0 0 0 0 0.00472 -0.02818 0.0176 0.09713 0 -0.02178 2.2784 -1.0874 0.09301 0.32014 0.63706
ALA_1256 -6.52033 0.89728 3.14615 -0.02363 0 0 2.85226 -2.43799 -0 -0 -1.96683 -0.28747 0 0 0 0 0 0.01205 0.07803 0 0 0 -0.14767 0 1.8394 -0.09365 0.67238 -1.98002
ILE_1257 -7.80529 1.55069 3.53405 -0.68938 0.63426 0.16936 2.85575 -2.62294 -0 -0 -2.19905 0.3316 0 0 0 0 0 0.05984 0.09118 0.59298 0.60895 0 -0.30101 0 0.73287 5.62908 2.05765 5.23059
PRO_1258 -4.18588 0.88429 3.03654 -0.07329 0 0.04468 1.46001 -1.51059 -0 -0 -1.10134 0.61746 0 0 0 0 0 0.06008 -0.1758 0.00749 0.43785 0 -0.42572 0 -2.4119 5.5918 1.84306 4.09874
LEU_1259 -6.72399 1.27607 2.72171 -0.73334 0.44854 0.31688 1.94707 -2.18214 -0.00772 -0.09403 -1.15719 -0.01215 0 0 0 0 0 0.01092 0.01438 0.06634 1.81449 0 -0.2372 0 0.18072 -0.37787 0.80729 -1.92122
PHE_1260 -11.1029 0.83817 1.57626 -0.60467 0.16984 0.37175 1.92796 -2.58166 -0.00822 -0.07467 -0.73066 -0.08993 0 0 0 0 0 0.04622 -0.06309 0.37178 0 3.10091 -0.21235 0 1.0402 -0.45307 0.82222 -5.65588
ALA_1261 -4.7049 0.46116 2.08992 -0.02882 0.01204 0 1.66305 -1.81725 -0 -0 -1.39494 -0.46137 0 0 -0.7358 0 0 0.03133 0.00448 0 0 0 -0.02287 0 1.8394 0.34497 0.40555 -2.31404
VAL_1262 -5.67815 0.47731 3.24364 -0.27967 0.19514 0.0559 2.22443 -2.32449 -0 -0 -2.05658 0.31236 0 0 0 0 0 0.00868 -0.09287 0.01584 0.13493 0 -0.24805 0 1.9342 0.31517 0.19813 -1.56407
GLN_1263 -3.52143 0.43888 3.16178 -0.6395 0.0811 0.41495 1.21165 -1.63033 -0 -0 -0.09322 -0.33175 0 0 0 -0.59406 0 0.00533 -0.10802 0.00959 0 2.67007 0.07929 0 -0.18838 -0.32927 0.35005 0.98672
ASN_1264 -3.3631 0.2705 2.85007 -0.18351 0.01804 0.30633 0.98811 -1.47383 -0 -0 -0.45965 -0.83172 0 0 0 -0.59406 0 0.00495 0.11024 0.0735 0 1.57174 -0.34086 0 -0.93687 0.04165 0.52336 -1.42511
TYR_1265 -9.15246 0.87177 5.04391 -0.68759 0.0973 0.40791 3.65115 -2.96944 -0 -0 -2.55808 -0.1542 0 0 0 0 0 0.00533 -0.02554 0.01017 0 2.23183 -0.23358 0.03892 1.2797 0.09399 0.46324 -1.58566
GLN_1266 -7.41286 0.33008 5.26894 -0.26061 0.03825 0.20022 1.77016 -2.77611 -0.00366 -0.04594 -0.64491 -0.45977 0 0 -0.7358 0 0 0.00482 0.00961 0.00597 0 2.7729 -0.24601 0 -0.18838 -0.17312 0.57203 -1.97422
VAL_1267 -6.1117 0.78311 2.17312 -0.2989 0.1501 0.06475 1.37958 -1.98106 -0.02298 -0.15877 -0.47695 -0.09721 0 0 0 0 0 0.00356 0.02148 0.00969 0.00429 0 -0.40363 0 1.9342 5.54049 1.84509 4.35824
PRO_1268 -6.97554 1.28747 2.56129 -0.08123 0 0.04985 1.06899 -1.37864 -0.01586 -0.15019 -0.31906 0.67495 0 0 0 0 0 0.01694 0.35269 0.00945 0.48208 0 -0.02454 0 -2.4119 5.50353 1.95371 2.60397
LEU_1269 -8.89888 0.67848 4.25347 -0.48613 0.21841 0.14342 3.36969 -3.06698 -0.00166 -0.01755 -2.87653 0.1496 0 0 0 0 0 0.05244 0.38962 0.25973 0.20226 0 -0.18278 0 0.18072 -0.42748 0.99001 -5.07012
LEU_1270 -8.7829 1.12582 3.14308 -0.69304 0.17206 0.28335 3.16607 -2.81902 -0 -0 -1.97844 0.11748 0 0 0 0 0 0.01857 -0.02901 0.04305 0.83261 0 -0.17085 0 0.18072 -0.16599 1.16754 -4.38891
SER_1271 -4.88234 0.18155 4.30333 -0.02659 0 0.04217 1.74127 -2.24191 -0.02214 -0.14872 -0.79369 -1.08735 0 0 0 0 0 0.03694 -0.01439 0.00595 0.4142 0 0.18304 0.61896 -0.77834 -0.18237 0.7147 -1.93577
VAL_1272 -7.10893 0.82235 3.46238 -0.31054 0.28615 0.07129 2.68196 -2.61015 -0.01013 -0.12969 -1.39572 -0.14503 0 0 0 0 0 0.04042 -0.03783 0.02221 0.11182 0 -0.39556 0 1.9342 -0.20513 0.31512 -2.60081
TYR_1273 -10.6755 0.84348 3.932 -0.85276 0.05279 0.29171 3.47024 -3.32092 -0.0153 -0.13251 -2.63193 -0.32197 0 0 0 0 0 0.01236 -0.01111 0.00106 0 1.83528 -0.45839 0.20116 1.2797 0.07715 0.43336 -5.99007
VAL_1274 -7.97187 0.83398 2.99183 -0.32203 0.20126 0.07337 2.97832 -2.86154 -0.00166 -0.01755 -2.43787 -0.18122 0 0 0 0 0 0.00298 0.01785 2e-05 0.08525 0 -0.27197 0 1.9342 -0.00203 0.75364 -4.19504
GLN_1275 -6.97035 0.52686 5.4032 -0.27764 0.04542 0.19728 2.88331 -3.066 -0.03468 -0.33363 -2.03358 -0.4499 0 0 0 0 0 0.02164 0.00377 0.01831 0 2.65717 -0.03415 0 -0.18838 -0.16441 0.7977 -0.99805
ALA_1276 -5.83369 0.44325 3.06359 -0.02094 0 0 2.63957 -2.56128 -0 -0 -2.40672 -0.3724 0 0 0 0 0 0.01139 0.05916 0 0 0 -0.18795 0 1.8394 -0.28717 0.39517 -3.21864
ALA_1277 -6.94958 0.71318 3.40905 -0.02209 0 0 2.95038 -2.94877 -0 -0 -2.42033 -0.33569 0 0 0 0 0 0.01088 0.01491 0 0 0 -0.17716 0 1.8394 -0.34313 0.30862 -3.95033
ASN_1278 -7.50678 0.35569 6.01423 -0.31609 0.00604 0.59681 3.48863 -3.39248 -0.0155 -0.13423 -3.07128 -0.13048 0 0 0 -0.63497 0 0.01664 0.02761 0 0 2.47142 0.61705 0 -0.93687 0.12718 0.25715 -2.16022
LEU_1279 -9.41958 1.14078 3.49212 -0.72159 0.43734 0.31049 2.62117 -2.96646 -0.00148 -0.01212 -2.18604 0.12653 0 0 0 0 0 0.02878 -0.03243 0.05263 0.91864 0 -0.23363 0 0.18072 0.18813 0.44978 -5.62622
HIS_1280 -9.63668 0.77558 7.34752 -0.61613 0.10158 0.62673 3.29061 -3.93224 -0.0122 -0.14323 -3.1575 -0.69715 0 0 0 -0.64944 0 0.01093 -0.00378 0.32981 0 3.18554 -0.06453 0 -0.45461 -0.09743 0.56033 -3.23628
LEU_1281 -10.6836 1.10859 3.66428 -0.50494 0.28969 0.11682 2.88661 -3.12655 -0 -0 -2.81628 0.26177 0 0 0 0 0 0.00361 0.13748 0.04279 0.31692 0 -0.28228 0 0.18072 -0.18273 0.50049 -8.08663
SER_1282 -6.52049 0.49006 6.55005 -0.02986 0 0.06917 3.24357 -3.25897 -0.0045 -0.10407 -2.02916 -0.58252 0 0 0 0 0 0.0101 -0.01967 0.00974 0.68881 0 0.33848 0.6088 -0.77834 -0.06232 0.36732 -1.0138
VAL_1283 -8.0812 0.5401 3.85848 -0.29725 0.12352 0.06504 2.73868 -2.88032 -0 -0 -2.32482 -0.1482 0 0 0 0 0 0.02472 0.056 0.00183 0.0771 0 -0.29455 0 1.9342 0.04647 0.33042 -4.22978
LEU_1284 -9.62575 1.02791 4.71281 -0.51372 0.30252 0.12807 2.95568 -3.2718 -0.00148 -0.01212 -2.19485 0.21729 0 0 0 0 0 0.03109 0.23582 0.07805 0.3017 0 -0.2999 0 0.18072 -0.23811 0.538 -5.44805
ARG_1285 -11.311 0.815 10.0763 -1.26082 0.46138 0.9394 4.84573 -4.72522 -0.0302 -0.30118 -4.2164 0.15364 0 0 0 -0.44257 0 0.00188 -0.02047 0.06591 3.13073 0 -0.06645 0 -1.2888 -0.21174 0.64672 -2.73813
ASP_1286 -8.12203 0.5091 8.87206 -0.11291 0.01055 0.34846 4.41955 -4.20028 -0.0119 -0.07971 -6.04085 -0.40453 0 0 0 -1.18866 0 0.00658 0.09434 0.01411 0 1.68239 0.12913 0 -2.3716 -0.16235 0.96201 -5.64653
VAL_1287 -8.65212 1.94228 3.34525 -0.35888 0.2061 0.08829 2.82826 -2.94843 -0.00105 -0.01156 -1.75811 -0.06041 0 0 0 0 0 0.07328 -0.05904 0.00811 0.9393 0 -0.10805 0 1.9342 -0.20233 1.37 -1.42492
SER_1288 -4.83286 0.35193 4.58472 -0.03834 0.00025 0.04936 2.40095 -2.33339 -0.00697 -0.09439 -2.32534 -0.61131 0 0 0 -0.53045 0 0.02433 -0.05415 0.2694 0.19171 0 -0.04331 2.30515 -0.77834 -0.41413 1.0079 -0.87729
VAL_1289 -6.04491 0.44806 3.28539 -0.31104 0.25818 0.07215 2.00555 -2.11132 -0 -0 -0.8433 -0.31943 0 0 0 0 0 0.01627 0.04819 0.00628 0.27539 0 -0.42475 0 1.9342 -0.27525 0.41919 -1.56114
PHE_1290 -10.4604 0.78305 4.09934 -0.65887 0.04467 0.41368 3.21579 -3.09298 -0.00134 -0.01209 -2.95715 0.18654 0 0 0 0 0 0.01729 -0.05358 0.30872 0 2.01128 -0.21042 0 1.0402 -0.05908 0.45388 -4.93152
GLY_1291 -5.83408 0.49101 4.72278 -5e-05 0 0 2.85505 -2.81727 -0 -0 -2.59217 -0.41635 0 0 0 0 0 0.02215 -0.13501 0 0 0 0.41461 0 0.83697 -0.00066 0.42278 -2.03024
GLN_1292 -4.60369 0.385 4.5475 -0.65083 0.37395 1.08658 1.46258 -2.46684 -0.03439 -0.19355 -0.79243 -2.42645 0 0 0 0 0 0.07529 -0.00874 0.06889 0 4.5096 -0.04605 0 -0.18838 0.05133 0.32126 1.47062
ARG_1293 -5.05848 0.36621 4.72424 -0.61529 0.09024 0.39058 2.27218 -2.21752 -0.02843 -0.17909 -1.29463 0.18621 0 0 -0.50983 0 0 0.01946 -0.01994 0.10172 1.9253 0 -0.15937 0 -1.2888 -0.2984 0.33682 -1.2568
TRP_1294 -13.4937 0.87831 5.26686 -0.67185 0.06429 0.34557 3.02155 -3.69565 -0.00255 -0.02929 -2.03302 -0.45103 0 0 -0.66294 0 0 0.02465 -0.05372 0.00082 0 2.79404 0.02409 0 1.6906 -0.44088 0.53664 -6.88723
GLY_1295 -2.85586 0.18095 3.26231 -5e-05 0 0 1.15886 -1.60926 -0 -0 -1.09839 -0.34744 0 0 0 0 0 0.01115 -0.17059 0 0 0 -1.50953 0 0.83697 -0.43076 0.73543 -1.83621
PHE_1296 -8.13707 0.73566 2.27016 -0.52372 0.02598 0.1697 1.53408 -1.88653 -0 -0 -1.05143 0.20468 0 0 0 0 0 0.01131 0.00447 0.24654 0 2.16197 -0.19489 0 1.0402 -0.42285 0.6095 -3.20225
ASP_1297 -3.98505 0.2948 5.47633 -0.1522 0.00328 0.45405 2.94412 -2.49706 -0.01962 -0.1316 -3.77762 -0.93946 0 0 -0.92166 0 0 0.01438 -0.04624 0.0839 0 3.25826 0.05583 0 -2.3716 -0.4895 0.3771 -2.36954
ALA_1298 -3.57497 0.2411 4.07057 -0.02381 0 0 1.82431 -2.1103 -0 -0 -1.22235 -0.3829 0 0 0 0 0 0.00255 -0.07238 0 0 0 -0.41312 0 1.8394 -0.59412 0.26563 -0.1504
ALA_1299 -3.42092 0.21372 4.28406 -0.02242 0 0 2.4211 -2.13854 -0 -0 -3.65579 -0.36552 0 0 -0.92166 0 0 0.00782 -0.00296 0 0 0 -0.28997 0 1.8394 -0.57854 0.20178 -2.42843
THR_1300 -5.51784 0.43435 5.51946 -0.20078 0.14749 0.07605 2.76913 -2.64193 -0.01962 -0.1316 -1.56534 -0.37729 0 0 0 0 0 0.00954 -0.02592 0.02348 0.11921 0 -0.01347 2.28771 -1.0874 -0.19943 0.18695 -0.20723
ILE_1301 -9.26306 0.68899 5.21457 -0.51391 0.41439 0.10297 2.6504 -3.50625 -0 -0 -2.02682 -0.02132 0 0 0 0 0 0.00685 -0.04765 0.13778 0.54626 0 -0.45069 0 0.73287 0.07635 0.34764 -4.91062
ASN_1302 -5.5278 0.18579 6.35831 -0.17634 0.01749 0.25496 3.0393 -3.16784 -0 -0 -2.95881 -0.31779 0 0 0 -0.68351 0 0.00561 0.05257 0.01057 0 1.44734 0.37666 0 -0.93687 0.03342 0.3944 -1.59256
SER_1303 -5.13187 0.2177 6.61531 -0.03056 8e-05 0.02112 2.96237 -3.08004 -0 -0 -2.70187 -0.03123 0 0 0 0 0 0.0013 0.04691 0.00093 0.49115 0 0.31568 1.81196 -0.77834 0.0702 0.28059 1.08139
ARG_1304 -8.37577 0.62115 7.8098 -1.51518 0.41486 1.37989 4.05866 -3.6833 -0 -0 -4.62851 0.21579 0 0 0 -1.09114 0 0.0079 0.30927 0.03811 3.05202 0 -0.11577 0 -1.2888 -0.17742 0.50058 -2.46787
TYR_1305 -9.25677 0.61474 7.78268 -1.06292 0.09615 0.46214 3.86847 -3.80974 -0.02113 -0.16004 -3.93022 -0.29621 0 0 0 -0.70249 0 0.00878 0.02356 0.03185 0 1.85097 -0.3299 0.00837 1.2797 -0.23085 0.67122 -3.10165
ASN_1306 -5.63466 0.22564 6.54956 -0.176 0.0342 0.26112 2.67685 -3.16275 -0 -0 -2.4317 -0.31045 0 0 0 0 0 0.01113 0.13874 0.003 0 1.41474 0.32742 0 -0.93687 0.00063 0.49412 -0.51529
ASP_1307 -6.91394 0.50451 8.891 -0.09907 0.00228 0.29208 4.11408 -4.04773 -0 -0 -5.37273 -0.43706 0 0 0 -1.09114 0 0.02599 0.0158 0.00083 0 1.76637 0.25506 0 -2.3716 -0.09173 0.52569 -4.03131
LEU_1308 -10.0174 1.09288 5.0928 -0.68093 0.15418 0.2393 3.35482 -3.51188 -0.00042 -0.00397 -2.82836 0.11185 0 0 0 0 0 0.01499 -0.01473 0.04514 0.83355 0 -0.20025 0 0.18072 -0.09464 0.53895 -5.69344
THR_1309 -4.50953 0.16194 5.45559 -0.20275 0.12432 0.07333 2.26669 -2.52416 -1e-05 -6e-05 -2.08919 -0.10214 0 0 0 0 0 0.00372 -0.0074 0.00135 0.05751 0 -0.0058 2.29286 -1.0874 0.0859 0.29565 0.29039
ARG_1310 -5.67597 0.20017 7.08666 -0.7811 0.11052 0.50485 2.82602 -3.28883 -0 -0 -3.49199 0.37609 0 0 0 0 0 0.00784 0.02198 0.02949 1.43669 0 -0.07839 0 -1.2888 -0.11988 0.22366 -1.90098
LEU_1311 -8.74933 1.2804 5.31572 -0.51832 0.26171 0.12746 3.02202 -3.35001 -0.01085 -0.04814 -2.48039 0.25411 0 0 0 0 0 0.01238 0.09976 0.25817 0.31946 0 -0.29674 0 0.18072 -0.36021 0.67481 -4.00727
ILE_1312 -8.59894 0.84577 4.86883 -0.47569 0.28096 0.09341 2.82357 -3.17187 -0 -0 -3.13633 0.06951 0 0 0 0 0 0.00346 0.03303 0.017 0.54714 0 -0.36002 0 0.73287 -0.08618 0.86654 -4.64693
GLY_1313 -4.10842 0.31023 5.1321 -5e-05 0 0 2.21402 -2.48207 -0.00042 -0.00397 -1.61269 -0.38223 0 0 0 0 0 0.00195 -0.03226 0 0 0 0.1077 0 0.83697 0.70099 0.42831 1.11015
ASN_1314 -5.34914 0.327 5.69509 -0.1783 0.01991 0.26229 2.6612 -2.87419 -0.01079 -0.10579 -2.34916 -0.28316 0 0 0 0 0 0.00347 -0.01917 0.02268 0 1.45511 0.58411 0 -0.93687 0.76192 0.24868 -0.06512
TYR_1315 -10.8767 1.34488 3.94621 -0.60818 0.25495 0.26268 3.43077 -3.31518 -0 -0 -3.57353 -0.2858 0 0 0 -0.64944 0 0.0171 0.0304 0.03398 0 2.9754 0.06748 2e-05 1.2797 0.03132 0.50391 -5.13001
THR_1316 -6.90806 0.74058 5.39953 -0.20284 0.14402 0.07039 3.20915 -3.08263 -0.01085 -0.04814 -3.38809 -0.01648 0 0 0 0 0 0.00872 -0.01003 0.01658 0.05272 0 -0.00801 2.29499 -1.0874 0.01077 0.55755 -2.25754
ASP_1317 -6.77233 0.74515 9.54217 -0.12827 0.07881 0.41601 3.68427 -4.03842 -0.00099 -0.0166 -6.25358 -0.14278 0 0 0 -1.04661 0 0.01595 -0.00311 0.00166 0 1.7584 0.21604 0 -2.3716 -0.01581 0.53679 -3.79484
TYR_1318 -7.56784 0.69011 4.95327 -0.57587 0.07112 0.25443 2.83184 -2.95477 -0 -0 -2.3359 -0.26195 0 0 0 0 0 0.00902 -0.03356 0.04835 0 2.98887 -0.04036 4e-05 1.2797 -0.14918 0.51051 -0.28217
ALA_1319 -5.76412 0.40575 2.91948 -0.02217 0 0 2.53858 -2.50433 -0 -0 -2.3519 -0.35684 0 0 0 0 0 0.01572 -0.03464 0 0 0 -0.23907 0 1.8394 -0.22851 0.28379 -3.49886
VAL_1320 -6.80201 0.43034 4.17331 -0.31331 0.18267 0.07175 2.83641 -2.88942 -0 -0 -2.4469 -0.27227 0 0 0 0 0 0.01994 -0.01179 0.0008 0.18649 0 -0.3702 0 1.9342 -0.23231 0.4076 -3.09472
ARG_1321 -5.38065 0.14364 6.16025 -0.43387 0.04239 0.21206 3.21391 -2.86782 -0 -0 -4.16226 0.35248 0 0 0 -0.81662 0 0.00745 -0.0225 0.16854 2.07564 0 -0.11953 0 -1.2888 -0.25921 0.42424 -2.55066
TRP_1322 -11.6759 1.17502 4.44551 -0.75415 0.26788 0.45263 2.7365 -3.47676 -0 -0 -2.60055 -0.42722 0 0 0 0 0 0.00977 0.21818 0.13368 0 2.75052 0.04449 0 1.6906 -0.31096 0.41895 -4.90184
TYR_1323 -10.4145 0.98575 4.91088 -0.93447 0.05752 0.29966 3.3578 -3.3869 -0.00465 -0.04371 -2.39246 -0.29647 0 0 0 0 0 0.01482 -0.00075 0.19558 0 1.73634 -0.43867 0 1.2797 0.00496 0.44482 -4.6248
ASN_1324 -5.69511 0.23846 5.85047 -0.1846 0.047 0.27506 2.49346 -2.98353 -0 -0 -2.26245 -0.31772 0 0 0 0 0 0.02459 0.07096 0.02806 0 1.52181 0.31844 0 -0.93687 0.09939 0.26906 -1.14354
THR_1325 -5.6975 0.33642 5.99116 -0.19953 0.12331 0.07055 2.83576 -2.91315 -0.01493 -0.14948 -3.18329 -0.07906 0 0 0 0 0 0.00927 0.01388 0.00046 0.06225 0 -0.02295 2.3087 -1.0874 0.09826 0.24268 -1.25461
GLY_1326 -5.07722 0.38828 4.06627 -5e-05 0 0 2.00078 -2.48455 -0 -0 -1.47688 -0.41966 0 0 0 0 0 0.03061 0.09759 0 0 0 0.49312 0 0.83697 0.48077 0.21889 -0.84509
LEU_1327 -9.43674 1.33903 4.08207 -0.52415 0.24084 0.1303 2.79112 -3.17897 -0 -0 -1.98602 0.25604 0 0 0 0 0 0.06141 -0.03065 0.39849 0.5707 0 -0.22717 0 0.18072 0.33201 0.6807 -4.32028
GLU_1328 -3.94879 0.26047 4.90697 -0.2123 0.02831 0.29715 2.03197 -2.25482 -0.03439 -0.25795 -1.57993 -0.60019 0 0 0 0 0 0.06925 -0.03144 0.01738 0 3.01165 -0.25176 0 -2.7348 -0.37542 0.72056 -0.93808
ARG_1329 -4.59606 0.39802 3.97938 -0.47267 0.06452 0.2596 1.44716 -2.04949 -0.00084 -0.01005 -1.40641 0.32502 0 0 0 0 0 0.09966 -0.09104 0.12613 2.128 0 -0.08813 0 -1.2888 -0.50638 0.41026 -1.27213
VAL_1330 -6.75837 0.67475 3.21288 -0.30795 0.15346 0.06558 2.3522 -2.41813 -0 -0 -1.20201 -0.3257 0 0 0 0 0 0.08549 0.05494 0.0147 0.13481 0 0.09334 0 1.9342 -0.21475 0.45542 -1.99513
TRP_1331 -7.47016 0.50432 2.48299 -0.92974 0.02547 0.21858 1.2272 -2.03306 -0.01946 -0.10847 -0.63095 -0.60596 0 0 0 0 0 0.01319 0.03196 0.08103 0 3.05811 -0.34177 0 1.6906 -0.17382 0.40896 -2.57099
GLY_1332 -3.36991 0.66303 3.20118 -0.00244 0 0 0.73973 -1.71302 -0 -0 0.01911 -0.41679 0 0 0 0 0 0.01215 -0.031 0 0 0 -0.60708 0 0.83697 0.19604 0.63808 0.16605
PRO_1333 -4.24616 0.45025 4.11123 -0.08731 0.00078 0.05441 1.63066 -1.88481 -0.0306 -0.16479 -1.79258 0.67234 0 0 0 0 0 0.01413 -0.02202 0.00706 0.43122 0 -0.07769 0 -2.4119 0.18983 1.25603 -1.89994
ASP_1334 -6.666 0.49593 8.36053 -0.09495 0.00885 0.27157 4.15487 -3.79975 -0.02351 -0.1639 -5.64367 0.08758 0 0 -1.82855 0 0 0.00651 -0.02047 0.00231 0 2.30803 0.20667 0 -2.3716 -0.09036 1.24251 -3.5574
SER_1335 -6.08393 0.43582 5.67459 -0.02755 0.00016 0.04255 3.36629 -2.75934 -0.03978 -0.23599 -1.83374 -0.92724 0 0 -0.63665 0 0 0.00774 0.14433 0.02996 0.22395 0 -0.01532 0.80025 -0.77834 -0.18016 0.66769 -2.12471
ARG_1336 -5.99652 0.39959 6.96391 -0.43657 0.0503 0.22 2.47261 -3.11707 -0 -0 -2.56129 0.338 0 0 -1.05692 0 0 0.0034 -0.05489 0.2112 2.02506 0 -0.17519 0 -1.2888 -0.47519 0.51503 -1.96333
ASP_1337 -7.3425 0.44174 9.56787 -0.09589 0 0.2735 4.51759 -4.19883 -0 -0 -5.68075 -0.65207 0 0 -0.97427 -0.61593 0 0.01274 0.19694 0.03531 0 2.37978 -0.22764 0 -2.3716 -0.35729 0.70066 -4.39065
TRP_1338 -12.3147 1.3297 5.56274 -1.53884 0.26321 0.77493 3.56407 -3.92126 -0 -0 -3.63375 -0.26387 0 0 0 -0.59377 0 0.00276 -0.02004 0.00012 0 1.7293 -0.22433 0 1.6906 -0.16369 0.98012 -6.77668
VAL_1339 -6.41013 0.38678 4.51538 -0.30906 0.1791 0.0714 2.50106 -2.77274 -0.00772 -0.0884 -2.27094 -0.20636 0 0 0 0 0 0.01113 0.0159 0.00105 0.06474 0 -0.2556 0 1.9342 -0.0739 0.784 -1.93012
ARG_1340 -7.38707 0.23471 8.15337 -1.06853 0.18681 0.79606 4.01992 -3.72837 -0 -0 -4.26116 0.25073 0 0 0 -0.61593 0 0.01387 0.01664 0.0242 2.74315 0 -0.05594 0 -1.2888 -0.16705 0.43542 -1.69798
TYR_1341 -9.86035 0.88737 5.27208 -0.88246 0.05714 0.31033 3.14972 -3.40784 -0 -0 -3.04526 -0.28402 0 0 0 0 0 0.01116 0.01099 0.00069 0 1.79969 -0.41339 0.00183 1.2797 -0.05519 0.27576 -4.89203
ASN_1342 -7.47853 0.42196 7.47069 -0.36024 0.01442 0.70375 3.207 -3.68021 -0.00863 -0.11011 -3.46114 -0.14603 0 0 -0.51548 0 0 0.00454 0.07428 0 0 2.76993 0.52729 0 -0.93687 0.15626 0.22473 -1.12238
GLN_1343 -7.44269 0.40627 8.03874 -0.3867 0.09369 0.24597 3.41452 -3.7648 -0.00504 -0.02646 -3.33172 -0.6166 0 0 0 -0.76584 0 0.021 0.01678 0.02611 0 3.21916 0.07918 0 -0.18838 0.09655 0.29584 -0.57442
PHE_1344 -11.9238 2.01469 3.50282 -0.76663 0.17786 0.28723 3.09645 -3.43369 -0.00826 -0.03688 -2.72219 -0.12795 0 0 0 0 0 0.03289 -0.00293 0.15248 0 2.66757 -0.4699 0 1.0402 0.05341 0.43451 -6.03212
ARG_1345 -7.12145 0.57169 6.98812 -0.51364 0.05809 0.27519 3.33005 -3.36572 -0.0432 -0.32452 -4.30755 0.3796 0 0 0 0 0 0.0212 -0.01874 0.03437 2.14847 0 -0.14233 0 -1.2888 0.2403 0.38694 -2.69194
ARG_1346 -9.75573 0.76779 9.25017 -1.11809 0.24371 0.78227 3.1625 -4.1816 -0.03449 -0.23244 -3.53379 0.31898 0 0 -0.3985 0 0 0.00807 0.01789 0.0498 2.43032 0 0.04342 0 -1.2888 0.35035 0.49548 -2.62268
GLU_1347 -7.77525 0.30656 8.39274 -0.21488 0.03082 0.29363 3.81842 -3.81955 -0.03934 -0.23024 -4.57734 -0.57727 0 0 0 -1.22119 0 0.00666 0.02275 0.00531 0 3.057 -0.28816 0 -2.7348 -0.13297 0.5203 -5.1568
LEU_1348 -9.30356 1.63685 4.2923 -0.69496 0.37529 0.1838 3.36641 -3.07939 -0.01287 -0.08529 -3.28119 0.28104 0 0 0 0 0 0.00546 0.42912 0.03398 2.61652 0 -0.28879 0 0.18072 -0.40339 0.82461 -2.92333
THR_1349 -7.18131 0.32987 7.14912 -0.19558 0.10527 0.06822 3.54292 -3.46497 -0.01291 -0.08059 -3.28867 -0.09618 0 0 0 0 0 0.00648 -0.0236 0.0019 0.06248 0 0.00517 2.30478 -1.0874 -0.04464 0.86929 -1.03035
LEU_1350 -7.65984 0.6393 3.74316 -0.46821 0.17524 0.11555 2.05636 -2.5499 -0.0289 -0.2205 -2.01839 0.25901 0 0 -0.73876 0 0 0.02622 -0.03374 0.07977 0.30116 0 -0.28932 0 0.18072 -0.11516 0.69306 -5.85318
THR_1351 -5.50428 0.57747 3.80667 -0.12355 0.08247 0.06347 1.82023 -2.18817 -0.00444 -0.02595 -0.53538 -1.25252 0 0 0 0 0 0.06082 0.02216 0.00039 0.19682 0 -0.47288 2.3153 -1.0874 -0.31875 0.86218 -1.70533
VAL_1352 -8.03797 1.37494 2.69988 -0.27374 0.17626 0.05435 3.04843 -2.60366 -0.00459 -0.04074 -3.07907 -0.15924 0 0 0 0 0 0.03419 0.35115 0.22695 0.05025 0 -0.44157 0 1.9342 0.08965 1.04599 -3.55434
LEU_1353 -8.022 0.72572 3.49616 -0.49428 0.17652 0.1183 3.17647 -2.68135 -0.00907 -0.05747 -1.56413 0.20853 0 0 0 0 0 0.02486 -0.00956 0.29768 0.30966 0 -0.30545 0 0.18072 0.06102 1.13752 -3.23014
ASP_1354 -5.6646 0.25122 5.26707 -0.116 0.01922 0.36382 1.70207 -2.75715 -0.02139 -0.2154 -1.59745 -0.3465 0 0 0 0 0 0.02067 -0.06732 0.07719 0 1.8182 -0.04106 0 -2.3716 -0.34709 0.62127 -3.40482
ILE_1355 -8.08311 0.5569 3.32266 -0.62884 0.32658 0.13857 2.54531 -2.70385 -0 -0 -1.43807 0.12158 0 0 0 0 0 0.00462 -0.02754 0.00684 0.81162 0 -0.49462 0 0.73287 -0.13906 0.4603 -4.48721
VAL_1356 -7.80362 0.80735 2.3683 -0.3145 0.23284 0.07186 2.41852 -2.58615 -0.03053 -0.16484 -1.42677 -0.1129 0 0 0 0 0 0.00896 -0.05207 0.0143 0.21303 0 -0.11135 0 1.9342 -0.06935 0.38733 -4.21537
ALA_1357 -4.37117 0.27689 2.47117 -0.02569 0.00098 0 1.5316 -2.03814 -0.02041 -0.12147 -1.29023 -0.4161 0 0 0 0 0 0.01619 -0.12468 0 0 0 -0.16854 0 1.8394 -0.32599 0.26283 -2.50337
LEU_1358 -7.48773 0.88328 3.41708 -0.50629 0.33007 0.13951 2.73476 -2.57087 -0.00281 -0.0116 -1.80319 0.10673 0 0 0 0 0 0.01895 -0.02731 0.23951 0.2232 0 -0.13805 0 0.18072 -0.44686 0.53282 -4.1881
PHE_1359 -10.6208 1.11099 2.4705 -0.50275 0.27437 0.20618 3.23347 -2.92186 -0 -0 -1.91307 -0.14216 0 0 0 0 0 0.03386 -0.03544 0.00765 0 3.08367 0.12304 0 1.0402 -0.34942 0.7326 -4.169
SER_1360 -3.48234 0.41699 3.63405 -0.02883 0 0.04504 1.48777 -1.91046 -0.05011 -0.34496 -0.2316 -1.01335 0 0 0 0 0 0.0216 -0.07419 0.00719 0.16155 0 -0.32304 0.7058 -0.77834 -0.43347 0.58547 -1.60524
ASN_1361 -6.6439 0.87245 4.49035 -0.1845 0.0295 0.29441 2.28466 -2.66358 -0.02463 -0.21711 -1.20539 -0.38649 0 0 0 -0.86656 0 0.01247 -0.01211 0.00142 0 1.8182 -0.10804 0 -0.93687 -0.55857 0.39118 -3.61309
TYR_1362 -11.285 1.25338 3.92028 -0.56734 0.03565 0.26742 3.16113 -3.09564 -0.01423 -0.13921 -2.31051 -0.31279 0 0 0 -0.63497 0 0.01415 -0.05924 0.08641 0 2.24996 0.09328 0.01072 1.2797 -0.39686 0.45211 -5.99157
ASP_1363 -6.53815 0.50847 8.51217 -0.253 0.09371 0.8801 4.42362 -3.68852 -0 -0 -6.75803 -0.86856 0 0 -0.51038 -0.70249 0 0.0154 -0.0227 0.00203 0 1.89315 -0.85105 0 -2.3716 -0.16043 0.65809 -5.73817
SER_1364 -4.62186 0.30192 4.53056 -0.03109 0.0012 0.05107 2.27319 -2.10092 -0.03035 -0.34362 -0.69555 -0.87776 0 0 0 -0.53045 0 0.00588 -0.12586 0.00261 0.1432 0 -0.36593 0.70736 -0.77834 -0.16564 0.62397 -2.0264
ARG_1365 -5.40918 0.44888 4.64567 -0.43374 0.05102 0.24092 1.61121 -2.09776 -0.02112 -0.15998 -1.76239 0.03165 0 0 -0.51038 -0.68351 0 0.03211 0.03502 0.08914 1.9779 0 -0.06102 0 -1.2888 -0.42663 0.47435 -3.21664
ARG_1366 -6.25642 0.61729 6.32762 -0.598 0.11898 0.34406 2.74585 -2.70973 -0 -0 -3.21436 0.04158 0 0 -1.41516 0 0 0.05073 0.00378 0.03807 2.38868 0 -0.2203 0 -1.2888 -0.12233 0.64086 -2.50758
TYR_1367 -9.61712 0.87672 5.56578 -0.71239 0.08586 0.43984 3.5638 -3.3604 -0.01975 -0.22569 -1.69716 -0.17999 0 0 0 -1.01673 0 0.05025 0.0162 0.02083 0 1.98426 -0.23068 0.10213 1.2797 0.04951 1.2542 -1.77084
PRO_1368 -3.45042 0.60619 1.77419 -0.09166 0.00101 0.05705 0.33059 -0.78708 -0 -0 -0.0796 0.68721 0 0 0 0 0 0.03001 -0.149 0.00144 0.56358 0 -0.44279 0 -2.4119 -0.32179 0.98163 -2.70132
ILE_1369 -5.33938 0.57336 2.97915 -0.51313 0.31293 0.12102 1.39277 -1.76019 -0.00775 -0.04455 -0.40415 -0.11154 0 0 -0.40881 0 0 0.06062 -0.01486 0.05346 0.50161 0 -0.27789 0 0.73287 -0.25823 0.29967 -2.11303
ARG_1370 -7.06158 0.66644 6.18992 -0.76704 0.10765 0.4824 2.283 -2.75684 -0.01963 -0.10163 -3.1192 0.47187 0 0 -0.62136 -0.44483 0 0.0351 -0.0621 0.2943 1.98686 0 0.09788 0 -1.2888 -0.08066 0.52907 -3.17918
THR_1371 -6.23336 0.48598 3.93087 -0.17452 0.08093 0.0625 2.62299 -2.23184 -0.02833 -0.23123 -1.75776 -0.48173 0 0 -0.40881 0 0 0.03797 -0.0499 0.00564 0.19121 0 -0.1891 2.52266 -1.0874 0.00027 0.62946 -2.30353
VAL_1372 -4.38494 0.20241 2.92719 -0.27173 0.16928 0.06085 2.19384 -1.86165 -0 -0 -2.5445 -0.36869 0 0 0 0 0 0.07919 -0.01771 0.00052 0.18214 0 -0.71483 0 1.9342 -0.12153 0.46362 -2.07238
SER_1373 -3.82483 0.60916 2.58649 -0.02557 0 0.06023 0.89413 -1.43422 -0.02416 -0.09556 -0.67048 -0.63971 0 0 0 0 0 0.08148 -0.00908 0.00048 0.37976 0 -0.22046 0.62947 -0.77834 -0.10908 0.28257 -2.30769
GLN_1374 -5.62615 0.15217 4.22417 -0.26315 0.03885 0.2021 1.15795 -2.00771 -0.02061 -0.29812 -1.07182 -0.81001 0 0 0 0 0 0.03938 0.00611 0.05507 0 3.00585 -0.06409 0 -0.18838 -0.0329 0.19174 -1.30954
LEU_1375 -6.79136 0.49394 2.33075 -0.46199 0.15015 0.10187 1.5745 -2.04276 -0.01641 -0.14286 -1.14585 -0.00268 0 0 -0.83884 0 0 0.04645 0.0654 0.11233 0.97047 0 -0.27985 0 0.18072 -0.13862 0.45457 -5.38007
THR_1376 -5.11272 0.38664 2.94523 -0.11102 0.06289 0.0611 1.65589 -1.72036 -0 -0 -0.58326 -1.10963 0 0 0 0 0 0.03929 0.04453 0.00299 0.11169 0 -0.70163 2.27623 -1.0874 -0.14634 0.4762 -2.50971
ARG_1377 -5.43135 0.32332 5.10998 -0.87812 0.18736 0.53684 1.43807 -2.47362 -0.05155 -0.4071 -0.92152 0.55624 0 0 0 0 0 0.04104 -0.08865 0.06595 2.1895 0 0.01802 0 -1.2888 -0.38416 0.2452 -1.21336
GLU_1378 -5.38732 0.44162 5.23007 -0.19614 0.02884 0.26924 1.44567 -2.18915 -0.02886 -0.25037 -2.67452 -0.40923 0 0 0 -0.49668 0 0.01955 0.006 0.00394 0 3.05776 -0.04016 0 -2.7348 -0.33828 0.21956 -4.02326
ILE_1379 -7.61744 0.80437 3.05127 -0.51605 0.27752 0.12606 2.3259 -2.23673 -0.00794 -0.03838 -2.00894 -0.17922 0 0 0 0 0 0.01739 0.59046 0.06808 0.4797 0 -0.16387 0 0.73287 -0.12857 0.52891 -3.8946
TYR_1380 -7.99104 0.80312 3.05335 -0.7079 0.1444 0.44005 1.69208 -2.33593 -0.01466 -0.09727 -1.78303 -0.10255 0 0 -0.91398 0 0 0.01518 0.12731 0.33451 0 1.85758 -0.3609 0.0031 1.2797 -0.2393 0.93023 -3.86593
THR_1381 -5.67173 0.39888 4.45472 -0.22279 0.13689 0.0954 3.25252 -2.31864 -0.00721 -0.03431 -3.64798 -1.02791 0 0 0 -0.56759 0 0.0084 -0.00208 0.07324 0.9409 0 -0.03286 2.45925 -1.0874 -0.16817 0.65459 -2.31387
ASN_1382 -8.63057 0.748 7.88825 -0.33521 0.17881 0.71524 4.57281 -3.80311 -0.00915 -0.08047 -5.03793 -0.52934 0 0 -0.94676 -0.52751 0 0.01271 -0.01696 0.00445 0 1.95522 -0.79131 0 -0.93687 0.01627 0.97225 -4.58119
PRO_1383 -6.4745 0.66044 3.39333 -0.07103 0 0.04379 1.75377 -1.63849 -0 -0 -0.90164 0.59052 0 0 0 0 0 0.02981 -0.21566 0.02843 0.23676 0 -0.61012 0 -2.4119 0.1004 1.21158 -4.2745
VAL_1384 -7.98207 0.81703 2.42812 -0.32428 0.31391 0.076 2.03054 -2.40001 -0 -0 -1.50276 -0.44709 0 0 -1.04491 0 0 0.0354 -0.01512 1e-05 0.52828 0 -0.19461 0 1.9342 0.01783 0.71764 -5.0119
LEU_1385 -7.69075 0.41173 1.91896 -0.47974 0.1975 0.10292 1.76362 -2.05382 -0.00053 -0.00241 -0.85218 0.17775 0 0 0 0 0 0.01218 -0.04631 0.09501 0.41813 0 -0.2383 0 0.18072 0.00762 0.52965 -5.54826
GLU_1386 -5.67333 0.21136 6.42705 -0.24884 0.04875 0.38999 2.46498 -2.90337 -0 -0 -3.66548 -0.65736 0 0 -0.54828 -0.56759 0 0.02741 -0.07148 0.01489 0 3.22236 -0.34569 0 -2.7348 -0.27884 0.36016 -4.52813
ASN_1387 -4.39182 0.30719 3.94624 -0.23818 0.05884 0.35929 1.72939 -2.06578 -0.01983 -0.19808 -1.25683 -0.52318 0 0 0 0 0 0.00743 -0.04713 0.00069 0 2.42789 -0.61506 0 -0.93687 -0.70154 0.30082 -1.85652
PHE_1388 -8.34813 0.70606 3.41445 -0.66122 0.13146 0.05617 2.10376 -2.7659 -0.0017 -0.00684 -0.62606 -0.20683 0 0 0 0 0 0.00706 -0.04995 0.00229 0 3.35629 -0.16166 0 1.0402 -0.43824 0.30658 -2.1422
ASP_1389 -2.32577 0.09251 3.86383 -0.21631 0.03659 0.69511 1.61229 -1.71432 -0.0144 -0.158 -2.80238 -3.33237 0 0 -0.7408 -0.68967 0 0.0042 -0.04313 0.10157 0 3.75186 -0.15616 0 -2.3716 -0.29588 0.45005 -4.25278
GLY_1390 -3.33497 0.20442 3.12923 -0.00023 0 0 1.46269 -1.71676 -0.01178 -0.14326 -0.92601 -0.18405 0 0 -0.31611 0 0 0.01664 -0.10728 0 0 0 -1.25382 0 0.83697 -0.02379 0.32938 -2.03873
SER_1391 -3.39675 0.29248 2.42773 -0.03399 0 0.07823 0.29639 -1.22725 -0 -0 0.06366 -0.17235 0 0 0 0 0 0.03374 0.08807 0.00208 0.0879 0 -0.49374 0.60027 -0.77834 0.0468 0.1416 -1.94346
PHE_1392 -8.57247 0.85639 1.72713 -0.58273 0.02777 0.31956 2.6678 -1.92073 -0.01128 -0.05789 -2.09169 0.00142 0 0 -0.63665 0 0 0.01563 0.00602 0.06614 0 2.43947 -0.24866 0 1.0402 0.04125 0.37108 -4.54225
ARG_1393 -6.17798 0.43352 5.68237 -0.59116 0.06555 0.38051 0.93877 -2.57983 -0 -0 -1.2447 0.6222 0 0 0 0 0 0.01967 0.03923 0.16569 2.00264 0 -0.0248 0 -1.2888 -0.07932 0.46069 -1.17571
GLY_1394 -2.72189 0.14681 3.37827 -5e-05 0 0 1.70923 -1.63787 -0.02183 -0.19146 -2.08002 -0.39851 0 0 -0.85428 0 0 0.00525 -0.12811 0 0 0 -1.38022 0 0.83697 -0.73223 0.37412 -3.69581
MET_1395 -9.7771 1.42197 5.41524 -0.7424 0.2011 0.44771 2.65304 -2.80936 -0.03255 -0.132 -1.66836 -0.17902 0 0 0 0 0 0.05225 0.20136 0.03464 2.26394 0 -0.12562 0 0.60916 -0.65418 1.08286 -1.73731
ALA_1396 -6.69222 0.74247 3.78155 -0.02325 0 0 2.53798 -2.86436 -0 -0 -2.38181 -0.34118 0 0 0 0 0 0.03021 -0.05391 0 0 0 -0.36722 0 1.8394 -0.4612 1.16611 -3.08742
GLN_1397 -6.3731 0.48499 5.4549 -0.29257 0.06172 0.22216 2.77788 -2.73509 -0.0306 -0.16479 -2.33571 -0.55343 0 0 0 -1.66677 0 0.03762 0.03391 0.0083 0 2.7549 -0.12565 0 -0.18838 -0.40011 0.55178 -2.47802
ARG_1398 -8.56633 0.66906 7.37693 -0.85313 0.18888 0.49966 3.23555 -3.59791 -0.01854 -0.1254 -2.03885 0.26937 0 0 -1.49444 0 0 0.22677 -0.03 0.06051 3.03236 0 -0.16658 0 -1.2888 -0.38894 0.45178 -2.55806
ILE_1399 -10.0936 1.71854 3.66806 -0.51006 0.53258 0.10044 2.4633 -2.92269 -0 -0 -1.84681 -0.03314 0 0 0 0 0 0.01242 0.07896 0.29 0.54771 0 -0.50813 0 0.73287 -0.20097 0.93552 -5.03498
GLU_1400 -6.9109 0.4475 6.31946 -0.57697 0.07614 1.04613 3.18347 -3.00454 -0.0143 -0.11654 -3.82579 -0.66184 0 0 0 -0.59377 0 0.00447 0.02279 0.10886 0 3.57159 -0.33002 0 -2.7348 -0.24079 0.95654 -3.27329
GLN_1401 -7.71669 1.12323 6.26327 -0.95039 0.15704 1.027 2.38585 -3.02718 -0.01037 -0.09517 -1.13749 0.22821 0 0 -0.91045 0 0 0.03634 -0.08592 0.23985 0 4.58765 -0.08658 0 -0.18838 -0.50562 0.84364 2.17783
ASN_1402 -6.40366 0.61234 6.60547 -0.21138 0.04902 0.33962 2.74176 -3.23996 -0.04342 -0.23436 -2.64126 -0.50824 0 0 -0.44733 0 0 0.05073 0.09647 0.06799 0 2.29793 -0.46173 0 -0.93687 -0.58854 0.8578 -1.99761
ILE_1403 -6.0683 0.6118 3.40342 -0.47009 0.32567 0.09098 2.38467 -2.24589 -0.00302 -0.01237 -0.9187 0.1313 0 0 -0.41715 0 0 0.00926 0.01586 0.04764 0.52898 0 -0.64892 0 0.73287 -0.66489 0.59962 -2.56728
ARG_1404 -6.4311 0.43455 6.31173 -0.50489 0.06938 0.26138 2.57777 -2.82174 -0.00084 -0.01653 -3.59839 0.71576 0 0 0 -1.03607 0 0.01644 -0.07363 0.15407 1.94398 0 0.05958 0 -1.2888 -0.4265 0.72605 -2.92778
GLN_1405 -5.54416 0.54936 5.83894 -0.64903 0.20262 0.65075 2.06767 -2.45143 -0.02448 -0.21778 -2.91726 -0.40614 0 0 -1.37024 0 0 0.01219 0.27193 0.02334 0 2.43738 0.00924 0 -0.18838 -0.29245 1.40013 -0.59779
PRO_1406 -4.34731 0.6069 2.45862 -0.11562 0.00277 0.08378 0.12149 -1.09526 -0 -0 -0.73838 0.26224 0 0 0 0 0 0.00421 0.0709 0.00173 0.0915 0 -0.92321 0 -2.4119 -0.31644 1.31371 -4.93025
HIS_D_1407 -5.17476 0.52111 4.26256 -0.43517 0.01928 0.29017 1.78128 -2.2473 -0.04247 -0.35536 -1.42838 -0.40772 0 0 -0.9256 0 0 0.04214 0.01544 0.00024 0 2.1097 -0.36316 0 -0.45461 -0.1654 0.49 -2.46801
LEU_1408 -7.76875 1.04359 2.86278 -0.46594 0.27072 0.07051 1.83094 -2.51907 -0 -0 -1.52293 0.42898 0 0 -0.9256 0 0 0.00581 0.04475 0.02907 0.3257 0 0.24202 0 0.18072 0.0027 0.48426 -5.37975
MET_1409 -6.14046 0.48007 3.83509 -0.42977 0.10084 0.04594 1.83423 -1.93297 -0.01194 -0.1014 -1.58581 0.23458 0 0 0 0 0 0.0092 -0.01258 0.21048 1.60764 0 0.26666 0 0.60916 -0.22401 0.35764 -0.84741
ASP_1410 -4.03484 0.25129 4.53484 -0.23412 0.02966 0.82377 1.86261 -2.09992 -0.01007 -0.05269 -3.27264 -0.80743 0 0 0 -1.03607 0 0.00685 0.0065 0.12021 0 1.93994 -0.14615 0 -2.3716 -0.12847 0.26006 -4.35828
ILE_1411 -8.79632 0.91998 2.66406 -0.49098 0.40371 0.12047 3.12467 -2.67253 -0.00117 -0.0069 -2.03854 -0.20713 0 0 0 0 0 0.0176 -0.02596 0.01031 0.28299 0 -0.63472 0 0.73287 -0.01877 0.39839 -6.21799
LEU_1412 -7.21384 0.66156 1.59155 -0.56828 0.15765 0.15114 1.01804 -2.05649 -0.00801 -0.04626 -0.10914 0.26026 0 0 0 0 0 0.00757 -0.0584 0.03085 0.35446 0 -0.16785 0 0.18072 -0.154 0.50485 -5.46363
ASN_1413 -7.42088 0.40161 6.8159 -0.16369 0.00806 0.23639 3.32136 -3.37122 -0 -0 -2.24915 -0.25392 0 0 0 -0.75007 0 0.00463 0.00319 0.00312 0 1.89698 0.31605 0 -0.93687 0.57663 0.45218 -1.10971
ARG_1414 -5.93354 0.57404 6.68464 -0.81498 0.13365 0.62481 3.79938 -2.90418 -0.00921 -0.0536 -4.28836 -0.07524 0 0 0 -1.55399 0 0.00693 0.09445 0.06309 2.92097 0 -0.21857 0 -1.2888 0.57139 0.51746 -1.14966
ILE_1415 -7.32252 0.7093 1.76479 -0.45538 0.33287 0.1039 2.32362 -1.98387 -0.00391 -0.0114 -1.75417 -0.0245 0 0 0 0 0 0.05509 0.03626 0.08397 0.29615 0 -0.70496 0 0.73287 -0.22033 0.72547 -5.31678
THR_1416 -5.94452 0.71025 3.71356 -0.1787 0.09819 0.06948 2.77463 -2.21084 -0.01058 -0.03349 -2.85165 -0.28804 0 0 0 0 0 0.03092 -0.04211 9e-05 0.09784 0 0.04268 2.3102 -1.0874 -0.09752 0.65135 -2.24563
ILE_1417 -8.81537 0.53929 1.4596 -0.45782 0.34401 0.09251 1.969 -2.04768 -0.01701 -0.13539 -2.52762 0.10945 0 0 0 0 0 0.05847 -0.05614 0.13948 0.43873 0 -0.77923 0 0.73287 -0.19696 0.50915 -8.64068
TYR_1418 -9.27316 0.62792 4.39695 -0.58744 0.07483 0.30669 3.21748 -3.14769 -0.01314 -0.04419 -4.05721 -0.13076 0 0 0 -0.66355 0 0.05452 0.14957 0.07108 0 2.06931 -0.21196 0.11846 1.2797 -0.37017 0.53032 -5.60243
THR_1419 -6.68602 0.46567 4.40597 -0.16255 0.05865 0.05994 2.21096 -2.81133 -0.06104 -0.47626 -2.91223 -0.1642 0 0 0 -0.64777 0 0.0412 0.10585 0.11649 0.23065 0 -0.21665 2.27872 -1.0874 -0.05499 0.47826 -4.82809
ASP_1420 -5.38754 0.68636 5.3624 -0.10431 0.0071 0.30751 2.95855 -2.78013 -0.00327 -0.01357 -4.08262 -1.17956 0 0 -0.82706 0 0 0.03952 0.00942 0.01093 0 2.46542 0.291 0 -2.3716 0.34341 0.42182 -3.84623
VAL_1421 -5.14141 1.21594 1.87055 -0.27043 0.19501 0.05748 1.14604 -1.89984 -0.02367 -0.15941 -1.69608 -0.16983 0 0 -0.82706 0 0 0.04943 0.27708 0.08805 0.4943 0 -0.53632 0 1.9342 0.21127 0.8292 -2.35548
HIS_D_1422 -7.74537 0.73808 6.31964 -0.64911 0.02523 0.48351 3.14271 -3.25278 -0.02309 -0.15956 -2.97473 -0.64321 0 0 -1.08754 0 0 0.01915 -0.06269 0.01617 0 2.24075 -0.45978 0 -0.45461 0.18897 0.79395 -3.5443
ARG_1423 -4.55165 0.49562 4.06654 -0.83461 0.18286 0.56207 1.16338 -1.84379 -0 -0 -0.11277 -0.29088 0 0 -0.55618 0 0 0.01891 -0.08552 0.11189 2.14864 0 -0.1657 0 -1.2888 0.14506 0.48684 -0.34809
GLY_1424 -1.89917 0.14613 1.58558 -6e-05 0 0 0.33669 -1.00536 -0 -0 0.00667 -0.38987 0 0 0 0 0 0.01666 -0.15421 0 0 0 -1.49941 0 0.83697 -0.59048 0.43845 -2.17141
PHE_1425 -7.19328 0.78771 3.6475 -0.6331 0.04533 0.30544 2.45208 -2.55089 -0.00166 -0.0048 -2.30018 0.15981 0 0 0 0 0 0.02127 0.00041 0.007 0 2.28911 -0.15665 0 1.0402 -0.55195 0.22193 -2.41471
ASN_1426 -5.23608 0.52104 3.09464 -0.19624 0.0052 0.27621 0.91471 -1.99556 -0 -0 -0.8823 -0.53415 0 0 0 0 0 0.0269 -0.04559 0.23188 0 3.06793 0.29188 0 -0.93687 -0.0282 0.20854 -1.21607
TYR_1427 -10.1818 0.63751 4.05902 -0.96692 0.0865 0.59346 3.02089 -3.09862 -0.01131 -0.09547 -2.54134 -0.28254 0 0 0 0 0 0.02409 0.01038 0.12482 0 1.61259 -0.44341 0.00111 1.2797 -0.06973 0.48917 -5.75189
TRP_1428 -12.0112 0.90027 3.4337 -0.75087 0.17474 0.35241 2.63578 -2.9366 -0.02601 -0.21697 -2.25802 -0.41361 0 0 0 -0.80668 0 0.0364 -0.06198 1e-05 0 3.46741 0.08589 0 1.6906 0.26148 1.10373 -5.33952
SER_1429 -6.55282 0.40256 6.76688 -0.03621 0.006 0.0493 3.81392 -3.15711 -0.04757 -0.35775 -3.00097 -0.65401 0 0 0 0 0 0.00972 0.03902 0.01964 0.53454 0 0.01064 1.85403 -0.77834 0.4385 0.95898 0.31895
GLY_1430 -5.52985 0.44772 4.3159 -0.00174 0 0 2.55477 -2.52966 -0.03792 -0.26708 -2.43635 -0.38029 0 0 0 0 0 0.01159 -0.12816 0 0 0 -1.37027 0 0.83697 0.28599 0.28328 -3.9451
HIS_1431 -11.6533 1.26862 8.00957 -0.79022 0.02097 1.03087 4.29284 -4.34076 -0 -0 -5.0497 0.1257 0 0 -0.56508 -0.80668 0 0.0089 0.07895 0.00379 0 1.80252 -0.30134 0 -0.45461 0.21273 0.36758 -6.73861
GLN_1432 -6.67921 0.58627 5.40965 -0.28221 0.03062 0.1848 3.02387 -2.57979 -0.0093 -0.0407 -3.77988 -0.41228 0 0 -0.54253 -0.66355 0 0.01256 0.03218 0.28969 0 3.45957 0.0103 0 -0.18838 -0.10651 0.71892 -1.52593
ILE_1433 -8.9291 1.49182 2.69241 -0.47119 0.41548 0.08466 2.77654 -2.51651 -0 -0 -2.17049 0.15989 0 0 0 0 0 0.01179 0.23522 0.156 0.5922 0 -0.57873 0 0.73287 -0.17883 1.05185 -4.4441
THR_1434 -6.22723 0.66557 4.56339 -0.1573 0.07231 0.05481 2.97791 -2.63716 -0.01967 -0.1012 -3.60525 -0.31869 0 0 0 0 0 0.00811 -0.04386 0.00061 0.25145 0 -0.22817 2.30307 -1.0874 -0.04954 0.81305 -2.76522
ALA_1435 -5.55078 0.40066 3.11649 -0.021 0 0 2.53533 -2.37356 -0.02039 -0.15374 -2.63551 -0.37425 0 0 0 0 0 0.02357 0.01882 0 0 0 -0.4613 0 1.8394 0.0744 0.25403 -3.32782
SER_1436 -5.29484 0.56389 5.5902 -0.02404 0 0.02011 3.18671 -2.48434 -0.00366 -0.06748 -2.95634 0.15324 0 0 0 -0.75007 0 0.01487 0.33782 0.01641 0.51062 0 -0.05732 0.6006 -0.77834 0.31513 0.75179 -0.35504
PRO_1437 -5.95993 0.47918 4.01767 -0.12234 5e-05 0.09174 1.78074 -1.80136 -0 -0 -2.42928 0.25391 0 0 0 0 0 0.01721 -0.02586 0.03962 0.19888 0 -1.19199 0 -2.4119 0.04443 0.86959 -6.14962
VAL_1438 -6.82089 0.70595 3.44517 -0.26725 0.18458 0.04963 2.37219 -2.57687 -0.00557 -0.05553 -2.54249 0.49851 0 0 0 0 0 0.01977 -0.11792 1e-05 0.2236 0 0.03723 0 1.9342 -0.4936 0.53127 -2.87801
GLY_1439 -3.55701 0.5073 2.99399 -5e-05 0 0 1.50198 -1.74321 -0 -0 -1.1434 -0.42538 0 0 0 0 0 0.02126 -0.12729 0 0 0 -1.41772 0 0.83697 -0.77713 0.44982 -2.87988
PHE_1440 -5.58476 0.65029 2.1097 -0.5756 0.02323 0.345 1.62583 -1.73543 -0 -0 -0.89232 -0.32144 0 0 0 0 0 0.02462 0.05889 0.00904 0 1.92384 0.28456 0 1.0402 -0.48255 0.51242 -0.98445
SER_1441 -3.8017 0.55419 4.0005 -0.03743 0.02001 0.02918 1.78481 -1.688 -2e-05 -8e-05 -1.47099 0.0708 0 0 0 0 0 0.01721 -0.05914 0.061 0.9301 0 -0.28693 1.71933 -0.77834 -0.17749 0.8874 1.77443
GLY_1442 -1.88536 0.30404 2.12512 -0.00146 0 0 0.48223 -0.94959 -0.00366 -0.06748 0.36182 -0.34039 0 0 0 0 0 0.0299 -0.05642 0 0 0 -1.01907 0 0.83697 0.18035 0.94351 0.94051
PRO_1443 -2.80585 0.2989 2.04304 -0.13431 0.00021 0.09611 0.74722 -0.93715 -0.02039 -0.15374 0.1195 0.24333 0 0 0 0 0 0.03935 -0.02613 0.02311 0.17938 0 -1.17056 0 -2.4119 0.07659 0.62067 -3.17263
GLU_1444 -3.86671 0.28286 3.8519 -0.21536 0.02215 0.30831 1.50443 -1.77727 -0 -0 -2.88114 -0.41424 0 0 0 -1.55399 0 0.01445 -0.01598 0.00451 0 3.51308 -0.04087 0 -2.7348 -0.54996 0.33728 -4.21134
PHE_1445 -7.10996 0.73982 4.02124 -0.5336 0.26132 0.27834 3.18025 -2.37555 -0 -0 -2.59282 0.03035 0 0 0 0 0 0.03363 0.06613 0.06418 0 3.70007 -0.3687 0 1.0402 -0.36936 0.31451 0.38005
ALA_1446 -3.65272 0.16956 2.94855 -0.02308 0 0 2.4537 -1.70768 -0 -0 -3.34998 -0.30936 0 0 0 0 0 0.05007 0.0058 0 0 0 0.1792 0 1.8394 0.05902 0.3627 -0.97483
PHE_1447 -8.25787 1.33009 3.36612 -0.6065 0.13586 0.3127 2.03224 -2.40507 -0 -0 -2.33105 0.19293 0 0 -0.54253 0 0 0.06805 0.00083 0.00879 0 2.11847 -0.39829 0 1.0402 0.25563 0.95593 -2.72347
PRO_1448 -4.71922 1.01856 3.01154 -0.20254 0.01438 0.1539 1.37108 -1.24761 -0 -0 -0.16625 -0.00153 0 0 0 0 0 0.06685 0.01032 0.02079 0.82395 0 -1.07916 0 -2.4119 -0.30311 1.16153 -2.47842
LEU_1449 -8.02173 1.16108 2.62814 -0.5875 0.2489 0.164 0.64846 -2.32701 -0 -0 -0.26279 0.14124 0 0 0 0 0 0.03001 -0.04223 0.18922 1.66132 0 -0.13493 0 0.18072 -0.65266 0.74959 -4.22619
PHE_1450 -9.91013 0.97718 4.93613 -0.58989 0.02795 0.31089 3.64563 -3.27416 -0 -0 -2.14697 0.13052 0 0 0 0 0 0.02705 0.09455 0.05558 0 2.1465 -0.19926 0 1.0402 -0.42134 0.68172 -2.46785
GLY_1451 -2.60761 0.12662 1.62945 -0.00026 0 0 0.31265 -1.01372 -0 -0 -0.38868 -0.26965 0 0 0 0 0 0.13189 -0.1553 0 0 0 -1.42 0 0.83697 0.05042 0.44129 -2.32592
ASN_1452 -4.89379 0.36432 5.06179 -0.1762 0.02138 0.26669 3.09168 -2.67423 -0.00742 -0.03928 -2.93918 -0.83484 0 0 -0.74417 0 0 0.15276 0.5807 0.05072 0 3.52359 0.429 0 -0.93687 0.35733 0.39215 1.04614
ALA_1453 -4.29021 0.36774 1.57664 -0.03093 0.01993 0 1.56967 -1.54625 -0.00064 -0.00727 -1.58987 -0.47238 0 0 -1.39706 0 0 0.784 0.03703 0 0 0 -0.09816 0 1.8394 0.33361 0.70974 -2.19501
GLY_1454 -3.56928 0.18513 3.46689 -0.00016 0 0 1.50606 -1.83353 -0 -0 -1.46304 -0.20759 0 0 0 0 0 0.88907 -0.02744 0 0 0 0.47655 0 0.83697 0.21043 0.51454 0.9846
ASN_1455 -1.67159 0.05568 2.23876 -0.40714 0.11122 0.81261 0.54742 -1.08243 -0.00023 -0.00764 0.08733 -1.7551 0 0 0 0 0 1.79909 -0.02999 0.07497 0 2.34826 -0.68641 0 -0.93687 0.0379 0.38686 1.9227
ALA_1456 -3.04587 0.38781 0.92994 -0.02413 0 0 0.8748 -1.14917 -0 -0 -0.90303 -0.31767 0 0 0 0 0 1.27448 0.04612 0 0 0 -0.19154 0 1.8394 -0.29063 0.61193 0.04243
ALA_1457 -2.15258 0.39873 1.51594 -0.02167 0 0 0.38107 -0.92154 -0.0372 -0.21134 -0.09821 -0.45415 0 0 0 0 0 1.4439 0.01041 0 0 0 -0.55805 0 1.8394 -0.27318 1.0892 1.95073
PRO_1458 -1.44168 0.56955 1.11068 -0.12918 0.00364 0.09471 0.33207 -0.54359 -0 -0 0.09526 0.19452 0 0 0 0 0 0.19457 0.03147 0.01907 0.09873 0 -1.03429 0 -2.4119 -0.03241 1.47436 -1.37442
PRO_1459 -2.59288 0.26573 0.94353 -0.18891 0.00153 0.13315 0.32801 -0.62044 -0.00591 -0.02069 -0.27249 0.0603 0 0 0 0 0 0.57879 -0.00991 0.00096 0.78591 0 -1.01646 0 -2.4119 -0.39534 0.84944 -3.5876
VAL_1460 -4.78222 0.43114 2.42439 -0.27729 0.18803 0.05916 2.12563 -1.76021 -0.01365 -0.04974 -1.65265 -0.19667 0 0 0 0 0 0.82303 -0.04504 0.00379 0.25009 0 -0.70023 0 1.9342 -0.57532 0.26991 -1.54366
LEU_1461 -4.18279 0.52656 1.28965 -0.4588 0.2377 0.10927 0.75658 -1.1639 -0.00591 -0.02069 -0.64648 0.04009 0 0 0 0 0 1.37918 0.01472 0.11789 1.78617 0 -0.17506 0 0.18072 -0.24236 0.35028 -0.10717
VAL_1462 -5.93779 1.26486 1.96213 -0.28569 0.17951 0.05052 2.36097 -1.78924 -0.01365 -0.04974 -1.64119 -0.11075 0 0 0 0 0 0.94284 15.9412 0.1356 0.30756 0 -0.25667 0 1.9342 -0.24818 9.59583 24.3423
SER_1463 -3.4272 0.84468 2.55258 -0.05497 0.04471 0.12046 1.15102 -1.36451 -0 -0 0.0778 0.13089 0 0 0 0 0 1.122 0.32179 0.0001 0.64155 0 -0.08149 0.67945 -0.77834 1.97711 10.7919 14.7495
LEU_1464 -5.06788 0.50824 1.474 -0.58021 0.18351 0.15327 1.54051 -1.5152 -0 -0 -1.39959 0.3034 0 0 0 0 0 0.80849 -0.10383 0.09831 0.38238 0 -0.0553 0 0.18072 2.1855 1.76927 0.86561
THR_1465 -4.2497 0.20921 2.50703 -0.21588 0.14399 0.0867 1.9238 -1.76729 -0.01368 -0.10368 -1.22204 -1.37292 0 0 0 0 0 0.03607 0.03502 0.02014 0.41913 0 0.17726 2.30418 -1.0874 0.10476 0.57385 -1.49146
GLY_1466 -1.89764 0.23965 1.05536 -0.0002 0 0 0.51597 -0.76056 -0 -0 -0.36575 -0.2916 0 0 0 0 0 0.02274 -0.22316 0 0 0 -1.36006 0 0.83697 0.0352 0.28063 -1.91247
LEU_1467 -4.93845 0.46621 2.79466 -0.52507 0.29213 0.1569 1.67882 -1.82474 -0 -0 -1.76228 0.05077 0 0 -0.31625 0 0 0.00285 -0.02459 0.04812 0.24404 0 -0.00491 0 0.18072 -0.26467 0.27729 -3.46847
GLY_1468 -4.19044 0.24943 3.82644 -0.00025 0 0 2.35332 -2.12942 -0.02554 -0.11719 -2.23731 -0.17341 0 0 0 0 0 0.00829 -0.04399 0 0 0 -1.51993 0 0.83697 -0.11339 0.36703 -2.9094
ILE_1469 -8.54513 1.03768 1.93951 -0.48406 0.31909 0.10501 1.92324 -2.15593 -0.00018 -0.00293 -1.60018 0.36052 0 0 0 0 0 0.01166 -0.0886 0.04207 0.44477 0 -0.33551 0 0.73287 -0.17124 0.43934 -6.02801
PHE_1470 -11.7823 2.28074 3.55157 -1.04149 0.15485 0.389 2.12658 -3.1597 -0.01107 -0.08587 -0.31355 -0.68451 0 0 0 0 0 0.02076 -0.03426 0.37483 0 2.75956 -0.19513 0 1.0402 -0.13198 0.80922 -3.93252
ARG_1471 -9.25329 0.98454 7.08026 -1.09176 0.28768 0.82628 3.02543 -3.31942 -0 -0 -3.20771 0.26521 0 0 0 -0.58086 0 0.06767 0.24985 0.22523 3.6774 0 -0.22574 0 -1.2888 0.13445 1.24134 -0.90225
THR_1472 -6.33497 0.75379 3.30259 -0.11972 0.03832 0.09334 2.40279 -2.18013 -0.00777 -0.11496 -2.453 -0.61972 0 0 -0.96646 0 0 0.04325 0.07715 0.00786 0.53146 0 -0.2213 2.29249 -1.0874 -0.01591 0.88342 -3.69487
LEU_1473 -8.20465 1.26894 5.7701 -0.51999 0.20178 0.13495 3.2864 -3.16734 -0 -0 -2.91548 0.0277 0 0 0 0 0 0.09575 -0.07738 0.05528 0.98019 0 -0.19957 0 0.18072 0.05708 1.02274 -2.00278
SER_1474 -6.2675 0.77931 5.35092 -0.02578 0 0.01858 3.26072 -2.61093 -0.00996 -0.13118 -4.37672 0.10678 0 0 0 -0.50312 0 0.04597 0.02843 0.00332 0.50587 0 -0.09191 1.93009 -0.77834 0.11584 1.17007 -1.47954
SER_1475 -4.75007 0.42454 5.83498 -0.04755 0.0106 0.07511 2.84608 -2.62927 -0.00756 -0.04826 -3.03729 -0.88808 0 0 0 -0.67098 0 0.23984 0.56955 0.03024 0.31278 0 0.33921 1.71926 -0.77834 0.65411 1.32208 1.52097
PRO_1476 -5.30342 0.78145 1.8302 -0.13939 0.00228 0.09889 0.44873 -0.97473 -0.00756 -0.04826 -0.16314 0.19518 0 0 0 0 0 0.05835 0.21617 0.00039 0.39191 0 -0.83568 0 -2.4119 0.32917 1.26185 -4.26952
LEU_1477 -6.97496 0.47248 3.47481 -0.59313 0.12524 0.16244 2.30499 -2.29343 -0 -0 -1.84328 0.17711 0 0 0 0 0 0.02342 -0.01589 0.24557 0.75133 0 -0.18626 0 0.18072 -0.24404 0.41434 -3.81854
TYR_1478 -7.37182 0.50839 3.20516 -0.65349 0.05296 0.38096 1.62 -2.22391 -0 -0 -1.3108 -0.23163 0 0 -0.64643 0 0 0.04376 0.01367 0.01856 0 2.39382 -0.34755 0.00024 1.2797 0.84331 0.41268 -2.01242
ARG_1479 -5.55524 0.29962 4.47993 -0.68606 0.21969 0.30228 2.42281 -2.02736 -0 -0 -1.46305 0.48822 0 0 0 0 0 0.54376 -0.08042 0.03765 2.24643 0 0.1324 0 -1.2888 0.87412 0.41396 1.35993
ARG_1480 -3.41614 0.12218 3.51119 -0.59614 0.09015 0.36604 1.05605 -1.51827 -0.00319 -0.03352 -1.96529 0.13382 0 0 0 -0.68967 0 0.37839 0.04322 0.1359 2.22847 0 -0.03648 0 -1.2888 0.17269 0.43865 -0.87074
ILE_1481 -5.51822 0.65115 2.05323 -0.56216 0.40626 0.16251 1.09814 -1.43078 -0 -0 0.6642 -0.05422 0 0 0 0 0 0.04727 -0.04533 0.02671 0.51063 0 -0.28444 0 0.73287 0.08137 0.57623 -0.8846
ILE_1482 -2.03687 0.22397 1.42041 -0.59628 0.33983 0.20947 0.43335 -0.78315 -0 -0 0.75618 -0.15917 0 0 0 0 0 0.00855 -0.00604 0.00604 0.37455 0 0.24047 0 0.73287 0.10952 0.5467 1.8204
LEU_1483 -5.72102 0.88499 1.67774 -0.52296 0.36407 0.14748 1.63732 -1.59823 -0.00108 -0.00422 0.73527 -0.02449 0 0 0 0 0 0.09065 0.18718 0.05218 0.22222 0 0.60638 0 0.18072 0.34416 0.8576 0.11595
GLY_1484 -1.44645 0.13837 1.85699 -0.0001 0 0 0.53929 -0.86624 -0 -0 -0.08475 -0.39545 0 0 0 0 0 0.01577 0.02086 0 0 0 0.55238 0 0.83697 0.55233 1.03221 2.75218
SER_1485 -3.11822 0.60604 2.18547 -0.02659 0 0.05888 0.84942 -1.14197 -7e-05 -0.00164 -0.28538 -0.63186 0 0 0 0 0 0.02133 -0.02559 0.01359 0.12295 0 -0.52728 0.85738 -0.77834 0.1504 0.73686 -0.93461
GLY_1486 -2.66577 0.36234 3.60391 -0.00155 0 0 1.85462 -1.69732 -0 -0 -0.62293 -0.36241 0 0 0 0 0 0.02893 -0.09246 0 0 0 -1.43167 0 0.83697 0.02992 0.75893 0.6015
PRO_1487 -1.89704 0.24867 1.42831 -0.06758 0 0.0422 0.8412 -0.67962 -0 -0 -0.22733 0.61542 0 0 -0.76436 0 0 0.13683 -0.15027 0.00683 0.19043 0 -0.54649 0 -2.4119 0.31508 0.71681 -2.20283
ASN_1488 -2.57511 0.21988 2.48075 -0.40627 0.11611 0.80068 0.7183 -1.19957 -0 -0 -0.69862 -1.91189 0 0 -0.55618 0 0 0.20165 0.12165 0.11357 0 2.4951 -0.70946 0 -0.93687 0.19885 0.54959 -0.97784
ASN_1489 -5.97781 0.5552 5.61991 -0.31258 0.05193 0.60093 2.49276 -2.78268 -0.01122 -0.15331 -2.18546 -0.80801 0 0 0 0 0 0.09993 0.18443 4e-05 0 1.76992 -0.90105 0 -0.93687 0.69116 0.46361 -1.53915
GLN_1490 -5.8112 0.13501 5.36369 -0.25345 0.04431 0.19323 2.33871 -2.54942 -0.01208 -0.18025 -2.19991 -0.56513 0 0 -1.8519 0 0 0.30605 0.00124 0.03904 0 3.10367 0.04415 0 -0.18838 0.56031 0.42367 -1.05865
GLU_1491 -6.63143 0.83792 5.03231 -0.22061 0.03367 0.32332 2.86534 -2.40064 -0.01157 -0.0962 -3.53433 -0.47698 0 0 0 0 0 0.46435 0.02487 0.09943 0 3.30108 -0.04319 0 -2.7348 -0.20691 0.58217 -2.7922
LEU_1492 -8.94812 0.71384 2.77874 -0.45879 0.14318 0.09752 2.84993 -2.4624 -0 -0 -1.79277 0.0097 0 0 0 0 0 0.04698 0.16826 0.05969 0.82769 0 -0.07414 0 0.18072 -0.1491 0.6998 -5.30929
PHE_1493 -9.60995 1.38263 2.33944 -0.70595 0.11927 0.45377 2.76892 -2.56728 -0.00903 -0.0385 -3.2649 0.09617 0 0 0 0 0 0.01301 0.36054 0.10555 0 1.88593 -0.4451 0 1.0402 1.06158 0.87301 -4.14069
VAL_1494 -8.65264 0.86719 2.0288 -0.30582 0.21584 0.06174 2.2817 -2.43568 -0 -0 -2.46569 -0.37603 0 0 0 0 0 0.00212 0.41343 0.05147 0.05929 0 -0.28646 0 1.9342 0.94931 0.90386 -4.75337
LEU_1495 -8.58525 1.14025 2.79507 -0.4808 0.1934 0.09678 1.99069 -2.19782 -0.00737 -0.06453 -1.59132 0.1197 0 0 0 0 0 0.03621 -0.01113 0.05979 0.80077 0 -0.36111 0 0.18072 -0.18938 0.83331 -5.24202
ASP_1496 -5.09351 0.38941 6.79879 -0.2103 0.00545 0.72414 2.7827 -2.86507 -0.03439 -0.26946 -3.69686 -1.95968 0 0 -0.51714 -0.8268 0 0.13357 -0.0029 0.01543 0 3.13194 -0.38689 0 -2.3716 -0.42514 0.89338 -3.78492
GLY_1497 -4.30864 0.54548 3.77853 -0.00092 0 0 2.19492 -2.04583 -0 -0 -2.05263 -0.28459 0 0 0 0 0 0.06191 0.01584 0 0 0 -1.4605 0 0.83697 0.22566 0.77804 -1.71575
THR_1498 -7.49523 0.63083 4.56634 -0.1697 0.08578 0.06063 3.28394 -2.84151 -0.02928 -0.14368 -2.91339 -0.46069 0 0 0 -0.50312 0 0.01549 0.15767 0.04133 0.48061 0 0.41446 2.39228 -1.0874 0.85657 0.59958 -2.0585
GLU_1499 -7.94681 1.07364 7.27892 -0.30079 0.06089 0.36485 3.77454 -3.10981 -0.00658 -0.03698 -4.65201 -0.29241 0 0 0 -0.7311 0 0.00696 -0.03026 0.00781 0 3.01119 0.17476 0 -2.7348 0.31335 0.46845 -3.30622
PHE_1500 -9.63043 0.48945 1.49867 -0.57499 0.05422 0.31628 2.44048 -2.25719 -0.00421 -0.01678 -2.5514 0.01421 0 0 0 0 0 0.02839 -0.08053 0.03029 0 2.29316 -0.24927 0 1.0402 0.18574 0.3173 -6.65643
SER_1501 -5.51096 0.32818 4.92907 -0.02824 0 0.04853 3.08415 -2.48527 -0.01525 -0.14706 -3.18539 -0.94501 0 0 0 0 0 0.00965 0.13622 0 0.84107 0 0.44436 0.62415 -0.77834 0.27219 0.25286 -2.12511
PHE_1502 -10.288 1.00727 2.81412 -0.65775 0.14907 0.34397 1.45153 -2.70862 -0.01765 -0.1599 -0.31829 0.26806 0 0 0 0 0 0.01285 0.03532 0.01018 0 2.13581 -0.29904 0 1.0402 -0.02172 0.37027 -4.83228
ALA_1503 -6.03347 0.72166 3.19115 -0.02359 0 0 2.26909 -2.47786 -0.03288 -0.18758 -3.19912 -0.19648 0 0 0 0 0 0.01011 -0.00303 0 0 0 -0.06359 0 1.8394 -0.34308 0.49435 -4.03492
SER_1504 -5.05595 0.24548 4.69707 -0.02757 0 0.04862 2.84733 -2.3224 -0 -0 -0.98309 -1.03111 0 0 -0.85846 0 0 0.01087 0.0006 0.02328 0.38333 0 -0.4032 0.6913 -0.77834 0.01739 0.38577 -2.10909
LEU_1505 -2.83112 0.45069 0.59883 -0.51186 0.23281 0.15277 0.293 -0.84352 -0.00543 -0.04701 0.16511 0.07045 0 0 0 0 0 0.02302 -0.00506 0.1031 0.14762 0 -0.18063 0 0.18072 -0.04103 0.30005 -1.7475
THR_1506 -1.74068 0.20736 1.87896 -0.1076 0.05612 0.05634 0.73938 -0.91948 -0.02821 -0.20377 0.03417 -1.13767 0 0 -0.85846 0 0 0.10776 0.02089 0 0.50076 0 -0.47404 2.27967 -1.0874 0.00975 0.4221 -0.24406
THR_1507 -3.34133 0.21681 2.90779 -0.21261 0.15262 0.08447 1.39551 -1.50394 -0.02278 -0.15676 -0.31077 -1.19936 0 0 0 0 0 0.10307 -0.0198 0.00148 1.30898 0 -0.54571 2.28644 -1.0874 0.11845 0.57135 0.74651
ASN_1508 -3.13112 0.09503 2.1278 -0.18893 0.01783 0.3056 0.41168 -1.11704 -0 -1e-05 -0.73367 -0.54795 0 0 0 0 0 0.03198 -0.04893 0.00543 0 2.96894 -0.48244 0 -0.93687 -0.21081 0.37428 -1.05919
LEU_1509 -5.34269 0.60443 2.44898 -0.4863 0.25157 0.09077 0.64986 -1.63007 -0.0038 -0.01351 -0.7264 0.33328 0 0 0 0 0 0.00317 0.04502 0.03284 0.43814 0 -0.22243 0 0.18072 -0.30943 0.73033 -2.92553
PRO_1510 -1.72488 0.27971 1.40794 -0.2039 0.00994 0.15142 0.36084 -0.60143 -0.00044 -0.00553 -0.51801 -0.06241 0 0 0 0 0 0.02889 0.03875 0.00292 0.51263 0 -0.79196 0 -2.4119 -0.48151 0.89299 -3.11593
SER_1511 -3.45835 0.1473 2.7629 -0.02947 0 0.06725 1.0418 -1.27161 -0 -0 -1.57508 -0.54493 0 0 0 -0.7311 0 0.06788 0.05156 0.0327 0.27938 0 -0.31145 0.60036 -0.77834 -0.40235 0.32775 -3.72379
THR_1512 -4.9493 0.65758 3.97762 -0.12575 0.06745 0.0917 2.68547 -2.07071 -0.01693 -0.05779 -2.1025 -0.80827 0 0 0 0 0 0.09246 0.38303 0.00354 1.31258 0 -0.20659 2.29529 -1.0874 -0.13022 0.41057 0.42183
ILE_1513 -5.6232 0.6916 2.22579 -0.48478 0.47594 0.112 0.77678 -1.69497 -0 -0 -0.58167 -0.07292 0 0 0 0 0 0.03964 0.21636 0.04154 0.31709 0 -0.74389 0 0.73287 -0.12858 0.70341 -2.997
TYR_1514 -10.6553 1.2661 4.4851 -1.01993 0.1513 0.37587 3.80304 -3.13072 -0.03556 -0.17405 -3.08214 -0.44388 0 0 0 -0.64777 0 0.01606 0.2049 0.63934 0 2.70128 0.12268 0.03478 1.2797 0.10356 1.16952 -2.83617
ARG_1515 -5.32773 0.33422 3.49265 -0.86419 0.18789 0.51919 0.69973 -1.7181 -0.0263 -0.28738 -0.9716 -0.04495 0 0 0 0 0 0.0165 0.16597 0.15223 2.26946 0 -0.08143 0 -1.2888 2.14519 1.27802 0.65057
GLN_1516 -5.48986 0.79374 5.90605 -0.45519 0.12271 0.38131 2.24016 -2.81454 -0.03652 -0.21606 -2.37281 -0.88723 0 0 -0.51714 -0.15581 0 0.06406 0.02459 0.01687 0 2.7471 0.20504 0 -0.18838 2.25436 0.74996 2.37238
ARG_1517 -3.70115 0.24095 2.28486 -0.63328 0.07928 0.42788 0.06101 -0.97316 -0.01025 -0.08122 -0.46543 0.48072 0 0 0 0 0 0.04785 -0.02354 0.06694 1.95866 0 -0.10057 0 -1.2888 0.26737 0.40598 -0.95591
GLY_1518 -3.26692 0.52908 2.17439 -0.00027 0 0 0.47789 -1.35826 -0.00472 -0.03077 -0.14553 -0.18033 0 0 0 0 0 0.07387 -0.04347 0 0 0 -1.06663 0 0.83697 0.09451 0.42299 -1.48719
THR_1519 -2.2004 0.08915 2.47119 -0.11287 0.07572 0.06294 1.00537 -1.26432 -0.00396 -0.02396 -0.49526 -1.24248 0 0 0 0 0 0.03771 0.00586 0.00133 0.16783 0 -0.68723 2.27363 -1.0874 0.20197 0.41417 -0.31102
VAL_1520 -5.64139 0.5492 3.63794 -0.29255 0.16246 0.06862 2.52201 -2.16654 -0.00018 -0.00046 -1.53037 -0.18887 0 0 0 0 0 0.11089 -0.02682 0.00025 0.0393 0 -0.16281 0 1.9342 -0.05398 0.43525 -0.60385
ASP_1521 -5.84293 0.66344 7.99464 -0.20672 0.13509 0.64735 3.99361 -3.41669 -0.00676 -0.06546 -5.23847 -1.68789 0 0 -0.63454 -0.58086 0 0.04172 -0.08062 0.3213 0 2.34606 -0.21653 0 -2.3716 -0.03741 0.4168 -3.82649
SER_1522 -5.32144 0.32733 6.39026 -0.03415 0.00021 0.04657 4.13882 -2.92847 -0.01126 -0.08647 -3.52312 -0.75294 0 0 -0.96646 0 0 0.01722 -0.1217 0.00315 0.15788 0 -0.28975 1.73875 -0.77834 -0.23453 0.38296 -1.84549
LEU_1523 -7.45354 1.15843 4.89993 -0.50412 0.1485 0.1306 2.16858 -2.5511 -0 -0 -1.98219 0.17821 0 0 -0.63454 0 0 0.02238 -0.06822 0.15565 0.293 0 -0.21024 0 0.18072 -0.40904 0.77194 -3.70504
ASP_1524 -2.67945 0.24367 3.40874 -0.11865 0.01724 0.36754 1.09549 -1.56153 -0.00501 -0.05786 -1.42554 -0.29747 0 0 0 0 0 0.03703 -0.07248 0.00192 0 2.44943 -0.33434 0 -2.3716 -0.60025 0.61528 -1.28784
VAL_1525 -5.58856 0.80031 3.27275 -0.27866 0.15948 0.05558 1.49796 -1.98441 -0.01 -0.0894 -0.87557 -0.29883 0 0 0 0 0 0.10709 0.24395 0.05828 0.20423 0 -0.52612 0 1.9342 -0.35974 0.51178 -1.16569
ILE_1526 -8.1349 1.59847 2.3298 -0.51941 0.47957 0.1452 1.58098 -2.15102 -0 -0 -0.75629 -0.40047 0 0 0 0 0 0.10888 0.05341 0.0323 0.2581 0 -0.28467 0 0.73287 0.17131 1.50136 -3.25451
PRO_1527 -6.2878 1.07404 3.49371 -0.11059 0 0.08021 1.82671 -1.67782 -0 -0 -2.35264 0.37932 0 0 0 0 0 0.09051 0.76237 0.00313 0.70395 0 -0.90962 0 -2.4119 0.0144 2.01501 -3.307
PRO_1528 -5.89931 0.8459 2.38973 -0.1198 0 0.08736 0.76817 -1.19608 -0.03018 -0.28305 0.24777 0.2919 0 0 0 0 0 0.06104 -0.0335 0.01286 0.31514 0 -1.1512 0 -2.4119 -0.27387 1.20359 -5.17541
GLN_1529 -8.312 1.29098 6.82482 -0.32648 0.06292 0.25147 2.73625 -3.12848 -0.02664 -0.16787 -3.16641 -0.23461 0 0 -0.53256 -1.59829 0 0.06638 -0.04722 0.47667 0 4.25082 -0.15593 0 -0.18838 -0.03598 0.88781 -1.07274
ASP_1530 -4.38045 0.24482 5.57252 -0.24162 0.11209 0.79288 3.03557 -2.60074 -0 -0 -3.2021 -1.25211 0 0 -0.64314 -0.74512 0 0.02377 -0.04194 0.01257 0 2.00368 -0.51775 0 -2.3716 0.13413 0.73388 -3.33066
ASN_1531 -3.04048 0.18437 3.14656 -0.19739 0.03131 0.30901 0.8716 -1.57178 -0.00139 -0.00377 -0.04278 -0.48421 0 0 0 0 0 0.03415 -0.0559 0.00159 0 2.13448 -0.36489 0 -0.93687 -0.35175 0.19482 -0.14333
SER_1532 -2.20434 0.25556 2.87823 -0.0409 0.00034 0.05809 1.53392 -1.34392 -0 -0 -2.82336 -0.2816 0 0 -0.64314 -0.74512 0 0.00455 -0.05734 0.10715 0.36006 0 -0.26895 1.86656 -0.77834 -0.68524 0.19559 -2.61221
VAL_1533 -4.987 0.80832 2.77281 -0.32032 0.28511 0.06855 1.51988 -1.94859 -0 -0 0.04858 -0.41732 0 0 0 0 0 0.0034 0.06229 0.00092 0.14887 0 -0.41416 0 1.9342 -0.50878 0.8922 -0.05104
PRO_1534 -3.20358 0.75331 2.78894 -0.13879 0.00254 0.10079 1.80054 -1.37239 -0.00702 -0.0589 -2.27663 0.15572 0 0 0 0 0 0.01745 0.02933 0.00661 0.19793 0 -1.04691 0 -2.4119 -0.38885 1.58316 -3.46866
PRO_1535 -5.27761 0.99521 2.70569 -0.06448 0 0.04097 1.62876 -1.48283 -0 -0 -0.56805 0.60218 0 0 0 0 0 0.01853 -0.08309 0.08625 0.14369 0 -0.86224 0 -2.4119 0.2721 1.13841 -3.11842
ARG_1536 -7.2533 0.51562 5.87623 -0.55773 0.09745 0.31126 2.62792 -2.98675 -0.02543 -0.26417 -1.70598 0.31498 0 0 0 0 0 0.02138 -0.08446 0.1068 2.04802 0 -0.20384 0 -1.2888 0.37647 0.55958 -1.51476
ALA_1537 -3.94459 0.50054 1.82684 -0.02232 0 0 1.74082 -1.63312 -0 -0 -0.77716 -0.31706 0 0 0 0 0 0.0093 -0.00101 0 0 0 0.39814 0 1.8394 0.22453 0.3367 0.18099
GLY_1538 -4.04859 0.25303 3.79734 -5e-05 0 0 2.6072 -2.0597 -0 -0 -3.23884 -0.34193 0 0 0 0 0 0.00337 -0.10788 0 0 0 0.48129 0 0.83697 0.42029 0.56448 -0.83303
PHE_1539 -11.4995 2.86775 4.53393 -0.89488 0.20235 0.00731 4.25322 -3.34706 -0.03478 -0.20431 -1.93261 -0.36666 0 0 -0.39268 0 0 0.02056 0.22093 0.31429 0 2.15039 0.0705 0 1.0402 -0.20291 1.3256 -1.86834
SER_1540 -7.53266 0.82592 6.39111 -0.03775 0.00338 0.05091 3.54645 -3.15746 -0 -0 -2.96234 -0.55546 0 0 0 -0.56446 0 0.01426 0.0551 0.03566 0.25376 0 -0.11957 1.7198 -0.77834 -0.5608 1.94507 -1.42741
HIS_D_1541 -11.1863 1.69892 7.01878 -0.3511 0.01853 0.40073 3.04748 -4.10843 -0.00132 -0.0264 -1.79609 -0.56183 0 0 -0.45922 -0.56446 0 0.00191 0.03852 0.20231 0 2.70981 -0.24482 0 -0.45461 -0.27818 1.33439 -3.56137
ARG_1542 -9.75771 0.57197 9.16627 -0.99253 0.27106 0.74486 4.41201 -4.26402 -0.04911 -0.37624 -5.12892 -0.07686 0 0 -1.16815 0 0 0.01233 0.03119 0.07696 1.82798 0 -0.17483 0 -1.2888 -0.10149 0.58996 -5.67408
LEU_1543 -9.1634 0.8884 1.03965 -0.50797 0.21067 0.10731 1.30095 -2.09186 -0.00309 -0.03104 -1.40216 0.26125 0 0 0 0 0 0.03043 -0.06074 0.04977 0.43632 0 -0.17118 0 0.18072 -0.30326 0.58388 -8.64535
SER_1544 -4.66549 0.3964 5.12477 -0.02922 0.00038 0.04965 1.91969 -2.30973 -0.04186 -0.3704 -1.61015 -1.11204 0 0 0 -0.30948 0 0.09486 -0.03914 0.02905 0.55049 0 0.06912 0.6525 -0.77834 0.02414 0.44706 -1.90774
HIS_D_1545 -8.7126 0.83092 6.20683 -0.49913 0.02308 0.27625 2.70446 -3.47968 -0.02312 -0.13035 -1.81841 -0.66334 0 0 0 0 0 0.05978 0.0019 0.06999 0 2.12066 -0.45895 0 -0.45461 0.3938 0.51084 -3.04166
VAL_1546 -8.20738 0.90216 1.60329 -0.2627 0.13187 0.05489 2.20995 -2.40937 -0 -0 -1.1723 -0.38153 0 0 -0.56508 0 0 0.00359 -0.06676 0.13902 0.25272 0 -0.74448 0 1.9342 -0.03015 0.45716 -6.15091
THR_1547 -6.4993 0.64227 4.58354 -0.10089 0.05545 0.06112 3.12432 -2.60371 -0 -0 -3.45454 -0.99756 0 0 -0.44733 0 0 0.01394 -0.04026 0.01314 0.25932 0 -0.77463 2.28836 -1.0874 -0.06024 0.68919 -4.3352
MET_1548 -9.77634 0.98504 4.12801 -0.40338 0.12909 0.11858 0.75419 -2.23837 -0.03068 -0.25332 0.01289 0.05415 0 0 0 0 0 0.01235 0.38077 0.2507 1.38749 0 -0.11821 0 0.60916 0.36211 1.04652 -2.58923
LEU_1549 -8.56808 1.48312 3.00185 -0.64056 0.20346 0.17153 2.03902 -2.40518 -0.00901 -0.10466 -2.49064 0.29312 0 0 0 0 0 0.01483 -0.04693 0.45299 0.58849 0 -0.36954 0 0.18072 0.16504 1.04782 -4.99262
SER_1550 -3.61574 0.35242 3.14918 -0.03215 0 0.07353 0.98521 -1.56724 -0.02867 -0.21435 -1.39542 -0.30425 0 0 -0.58399 0 0 0.02537 -0.00397 0.01016 0.56651 0 -0.11701 0.60254 -0.77834 -0.05277 0.81287 -2.11609
GLN_1551 -6.27381 1.34265 3.91482 -0.59392 0.25718 0.37848 2.40216 -2.17485 -0.01841 -0.0906 -1.25087 -0.76696 0 0 -1.17336 -0.60059 0 0.69361 0.19056 0.05053 0 5.12893 -0.05523 0 -0.18838 -0.15371 1.60732 2.62556
ALA_1552 -3.25792 0.47035 2.79295 -0.02405 0 0 1.91962 -1.74702 -0.0005 -0.00653 -1.79787 -0.13181 0 0 -1.17336 0 0 1.0505 0.11426 0 0 0 -0.15626 0 1.8394 -0.35484 1.94305 1.47996
ALA_1553 -1.75236 0.1731 1.20791 -0.02405 0 0 0.56296 -0.85261 -0 -0 0.41921 -0.22027 0 0 0 0 0 0.29184 -0.04023 0 0 0 -0.12219 0 1.8394 -0.64176 0.7492 1.59015
GLY_1554 -1.97912 0.0526 2.24383 -8e-05 0 0 0.6584 -1.10553 -0.02525 -0.18545 -0.22184 -0.39036 0 0 0 0 0 0.09653 -0.12336 0 0 0 -1.52409 0 0.83697 -0.74991 0.23812 -2.17854
ALA_1555 -3.46081 0.64419 1.35259 -0.0233 0 0 1.8666 -1.44695 -0.01416 -0.06999 -0.39933 -0.18376 0 0 0 0 0 0.14209 -0.01339 0 0 0 -0.168 0 1.8394 -0.65617 0.22823 -0.36279
VAL_1556 -4.29589 0.50993 1.04795 -0.32805 0.37014 0.07739 1.20453 -1.2215 -0.00157 -0.02773 -0.93983 -0.42565 0 0 0 0 0 0.12673 -0.00622 0.04742 0.06139 0 0.28811 0 1.9342 -0.2652 0.5783 -1.26555
TYR_1557 -8.75421 1.12787 2.18314 -0.97827 0.08201 0.57501 2.33876 -2.1408 -0.01286 -0.04451 -0.7688 -0.35822 0 0 0 -0.60059 0 0.23745 -0.00051 0.00381 0 1.56948 -0.36168 0.00885 1.2797 -0.05251 0.92993 -3.73696
THR_1558 -5.40297 0.38039 3.34993 -0.17938 0.11451 0.06566 2.30342 -2.14246 -0 -0 -2.25607 -0.34466 0 0 0 0 0 0.18351 0.05493 0.04444 0.13642 0 -0.12426 2.34966 -1.0874 -0.09553 0.68855 -1.96131
LEU_1559 -9.35723 1.2657 2.21253 -0.53995 0.08893 0.12768 1.90938 -2.3265 -0.01286 -0.04451 -1.50914 0.14657 0 0 0 0 0 0.01627 -0.01328 0.01962 0.75533 0 -0.16947 0 0.18072 0.10701 0.67363 -6.46959
ARG_1560 -9.38959 0.73113 6.20637 -0.8308 0.16145 0.57732 3.0374 -3.00459 -0.04093 -0.25487 -2.30961 -0.24534 0 0 0 0 0 0.04019 0.02137 0.08353 2.77447 0 -0.143 0 -1.2888 0.93439 0.86233 -2.0776
ALA_1561 -6.18666 0.91374 2.87409 -0.02984 0.01116 0 2.39424 -2.33617 -0.00039 -0.00216 -2.25709 -0.4826 0 0 0 0 0 0.02458 0.04368 0 0 0 0.28627 0 1.8394 1.62324 1.27824 -0.00626
PRO_1562 -7.56421 0.97013 2.56909 -0.19197 0.00171 0.13613 1.13063 -1.47021 -0.00619 -0.02024 -1.13957 -0.0149 0 0 0 0 0 0.02241 -0.07234 0.01799 0.86114 0 -0.71799 0 -2.4119 0.46337 1.12672 -6.31019
THR_1563 -6.4026 0.32002 4.87851 -0.16976 0.08516 0.06382 3.06573 -2.80731 -0.00888 -0.09995 -2.54633 0.22831 0 0 0 -0.52751 0 0.01244 0.06824 0.00032 0.10873 0 -0.01056 2.27055 -1.0874 -0.20564 0.44502 -2.31908
PHE_1564 -9.97527 0.69836 1.94468 -0.59679 0.15809 0.32705 2.83837 -2.47784 -0.01009 -0.03153 -2.87244 0.12136 0 0 0 0 0 0.01131 -0.07796 0.03488 0 2.43293 -0.17964 0 1.0402 0.08272 0.40902 -6.1226
SER_1565 -6.23864 0.57291 6.4693 -0.03291 0.0039 0.05664 3.47646 -3.11587 -0.00108 -0.00586 -4.37575 -0.96735 0 0 0 -0.1872 0 0.01413 0.00171 0.15221 0.57203 0 0.51339 0.65079 -0.77834 0.13984 0.43192 -2.64776
TRP_1566 -13.9061 1.38983 5.24487 -0.85695 0.08106 0.3868 3.3321 -4.11685 -0.00391 -0.0113 -2.66399 -0.21197 0 0 0 0 0 0.01088 -0.01496 0.0136 0 1.51356 -0.16291 0 1.6906 0.25396 0.57047 -7.46124
GLN_1567 -6.94673 0.51058 6.12555 -0.48712 0.2327 0.42086 3.08033 -3.0191 -0.02281 -0.269 -3.64854 -0.55309 0 0 0 0 0 0.06274 0.03694 0.08091 0 4.4614 0.04927 0 -0.18838 0.05345 0.50778 0.48774
HIS_1568 -9.42588 0.55438 8.02519 -0.50598 0.02707 0.35813 3.74265 -4.10501 -0.01641 -0.14286 -3.99163 -0.91481 0 0 -1.10162 -1.36261 0 0.01487 0.06702 0.00698 0 1.58481 -0.07675 0 -0.45461 -0.33609 0.36916 -7.68399
ARG_1569 -6.36207 0.58162 6.67213 -1.02961 0.19936 0.77694 2.17359 -2.884 -0.04238 -0.30753 -0.93027 0.41553 0 0 0 -0.39558 0 0.0151 -0.06754 0.05774 2.57684 0 -0.07664 0 -1.2888 -0.44303 0.50491 0.14633
SER_1570 -5.44166 0.6465 5.97616 -0.03626 7e-05 0.04338 3.49229 -2.68716 -0 -0 -3.47819 -0.38264 0 0 -1.94046 -0.72602 0 0.02114 -0.03822 0.09068 0.16516 0 -0.28289 1.74806 -0.77834 -0.50699 0.52177 -3.59362
ALA_1571 -4.75221 0.4772 3.67239 -0.03061 0.01073 0 2.57465 -2.42111 -0 -0 -1.08469 -0.51845 0 0 0 0 0 0.02796 0.02111 0 0 0 -0.09159 0 1.8394 -0.16975 0.41065 -0.03433
GLU_1572 -3.62719 0.36893 5.43596 -0.20132 0.02741 0.25876 2.49631 -2.36253 -0.01728 -0.17307 -2.64703 -0.37042 0 0 -0.58703 0 0 0.06499 -0.01455 0.02006 0 3.39395 0.069 0 -2.7348 -0.06748 0.31466 -0.35269
PHE_1573 -5.65478 0.41354 1.12924 -0.52653 0.25186 0.23825 1.44807 -1.46442 -0.01155 -0.04047 -1.18855 -0.22777 0 0 0 0 0 0.03057 -0.06385 0.04793 0 3.07121 0.17445 0 1.0402 -0.36073 0.33406 -1.35928
ASN_1574 -4.11363 0.33107 3.15628 -0.18321 0.00916 0.27973 1.10873 -1.66834 -0.01032 -0.05633 -0.51662 -0.54432 0 0 0 0 0 0.23931 -0.03967 0.00183 0 2.13753 0.43721 0 -0.93687 -0.01442 0.35271 -0.03017
ASN_1575 -6.50992 0.69465 4.72117 -0.20283 0.03048 0.33087 3.17297 -2.61206 -0.01169 -0.04442 -2.49933 -0.5722 0 0 -1.29837 0 0 0.03284 -0.00471 0.00319 0 2.60041 -0.53121 0 -0.93687 0.15025 0.38755 -3.09923
ILE_1576 -5.7583 0.95558 2.4495 -0.48924 0.45732 0.1038 1.39177 -1.65422 -0 -0 -1.39056 0.27412 0 0 0 0 0 0.01672 0.08809 0.08687 0.48001 0 -0.51866 0 0.73287 -0.23622 0.8271 -2.18347
ILE_1577 -8.21114 1.307 2.18669 -0.50656 0.5876 0.12213 2.76543 -2.1024 -1e-05 -4e-05 -3.28766 -0.03038 0 0 0 0 0 0.04018 0.62856 0.01504 0.26548 0 -0.58978 0 0.73287 -0.35922 1.55805 -4.87817
PRO_1578 -4.58428 0.84607 2.67365 -0.1936 0.00218 0.13189 1.2304 -1.29966 -0 -0 -1.4947 0.12366 0 0 -0.43463 0 0 0.04842 0.27225 0.00785 0.29942 0 -0.68049 0 -2.4119 -0.11819 1.26738 -4.31428
SER_1579 -3.25832 0.64378 2.29661 -0.03193 0.00515 0.05161 0.57734 -1.1948 -0.00597 -0.08071 0.4582 -1.10392 0 0 0 0 0 0.69895 0.03847 0.00107 0.28669 0 -0.20131 0.60895 -0.77834 -0.3174 1.13365 -0.17222
SER_1580 -2.0458 0.17989 2.05604 -0.03713 0.02179 0.06844 0.4367 -0.91934 -0.00439 -0.02888 0.36768 -0.60442 0 0 0 0 0 0.24694 0.03013 0.00083 0.45257 0 -0.03701 0.60281 -0.77834 -0.128 0.93255 0.81307
GLN_1581 -6.02918 0.41299 4.6616 -0.26125 0.05085 0.22355 1.02741 -2.05314 -0.00164 -0.05465 -0.52889 -0.77401 0 0 0 0 0 0.03272 0.30788 0.0968 0 3.01314 -0.08344 0 -0.18838 0.07571 0.2738 0.20186
ILE_1582 -8.52113 0.58182 3.10567 -0.46885 0.27746 0.0971 2.56673 -2.42976 -0.00587 -0.01718 -2.43182 0.13692 0 0 0 0 0 0.00439 -0.04306 0.04612 0.37515 0 -0.48131 0 0.73287 -0.36455 0.64441 -6.19489
THR_1583 -5.91056 0.69456 4.44453 -0.1807 0.0988 0.06836 3.05937 -2.31296 -0.00258 -0.05715 -2.79176 -0.31189 0 0 0 0 0 0.00894 -0.05548 0.01063 0.10308 0 -0.00272 2.32601 -1.0874 -0.21123 0.62001 -1.49013
GLN_1584 -7.54246 0.86872 5.46547 -0.29622 0.04327 0.25932 2.02144 -2.57981 -0.01216 -0.10151 -2.3248 -0.63152 0 0 0 -0.86656 0 0.0059 0.04298 0.03601 0 3.56981 0.28777 0 -0.18838 0.18729 0.42153 -1.33389
ILE_1585 -7.23189 0.81894 2.05039 -0.47062 0.31461 0.11322 2.05283 -1.91812 -0.00094 -0.0025 -2.28982 -0.1775 0 0 0 0 0 0.01779 0.04997 0.00542 0.25296 0 -0.53171 0 0.73287 0.06591 1.07259 -5.07562
PRO_1586 -5.95335 0.84804 3.60976 -0.11989 0.00071 0.08941 1.93931 -1.60665 -0 -0 -1.93046 0.24959 0 0 0 0 0 0.00916 -0.06937 0.03301 0.17149 0 -1.08637 0 -2.4119 -0.45245 0.98209 -5.69788
LEU_1587 -8.51577 1.87503 3.11879 -0.78708 0.53966 0.23458 2.57997 -2.52655 -0.01349 -0.12825 -2.48545 0.33286 0 0 0 0 0 0.02476 -0.06704 0.11737 2.94704 0 -0.21444 0 0.18072 -0.56241 0.6351 -2.71459
THR_1588 -6.30644 0.65112 4.0246 -0.13008 0.0544 0.06842 1.98118 -2.40417 -0.00217 -0.02 -0.97656 -0.90046 0 0 0 0 0 0.02111 0.12669 0.01573 0.02415 0 0.00227 2.28593 -1.0874 -0.03984 0.70358 -1.90795
LYS_1589 -9.44811 1.08711 8.23924 -0.77541 0.33931 0.47428 4.60848 -3.82518 -0.00084 -0.01237 -4.40866 0.09385 0 0 -1.1905 0 0 0.01698 -0.02133 0.02135 2.06223 0 -0.07966 0 -1.5107 -0.16316 0.55914 -3.93396
SER_1590 -6.43444 0.80299 5.14271 -0.03209 0 0.05619 2.42017 -2.78653 -0.0175 -0.15694 -1.2696 -0.16783 0 0 0 0 0 0.10286 0.16318 0.01543 0.14356 0 -0.4687 1.72879 -0.77834 -0.52918 0.71837 -1.34689
THR_1591 -5.20314 0.44666 3.52307 -0.12103 0.16421 0.05827 1.86185 -2.05293 -0 -0 -1.44333 -0.92833 0 0 0 -0.72455 0 0.16673 -0.00347 0.05168 0.25422 0 -0.52296 2.22526 -1.0874 -0.3271 0.72794 -2.93434
ASN_1592 -4.18667 0.251 4.66507 -0.17327 0.00049 0.25683 2.30113 -2.21277 -0.01048 -0.1004 -2.3178 -0.40532 0 0 0 -0.72455 0 0.01697 0.05764 0.00423 0 3.4624 0.27214 0 -0.93687 0.2275 0.46887 0.91612
LEU_1593 -6.29305 0.96277 0.42867 -0.49392 0.34988 0.08898 0.65816 -1.33712 -0 -0 -0.59975 0.24678 0 0 0 0 0 0.05132 -0.02244 0.10534 0.51761 0 -0.37269 0 0.18072 0.15186 0.36471 -5.01218
GLY_1594 -3.19076 0.12841 4.0991 -0.00039 0 0 1.65981 -1.92425 -0.02855 -0.25151 -2.08276 -0.22072 0 0 0 0 0 0.22371 -0.02771 0 0 0 0.27257 0 0.83697 -0.12215 0.38252 -0.2457
SER_1595 -3.94357 0.85826 5.27298 -0.04517 1e-05 0.07613 2.65388 -2.35913 -0.01899 -0.14513 -3.3565 -0.57481 0 0 -1.02441 -0.47616 0 0.26613 -0.1116 0.67953 0.47375 0 0.17243 1.86192 -0.77834 0.05771 0.75411 0.29305
GLY_1596 -2.55947 0.04876 3.10539 -7e-05 0 0 1.50199 -1.54515 -0.03183 -0.25651 -1.32713 -0.4014 0 0 -0.93551 0 0 1.86463 -0.1189 0 0 0 -1.47925 0 0.83697 -0.31269 1.05705 -0.55312
THR_1597 -6.59455 0.64629 4.38581 -0.15476 0.05889 0.05348 2.58318 -2.52353 -0 -0 -2.56908 0.01962 0 0 0 0 0 0.36929 -0.01314 0.03541 0.11753 0 0.03967 2.30908 -1.0874 -0.37372 0.7473 -1.95061
SER_1598 -3.97022 0.18168 3.72841 -0.02814 0 0.06541 2.48888 -2.06001 -0.0343 -0.37265 -2.16292 -0.33151 0 0 0 0 0 0.08535 -0.00599 0.02154 0.60818 0 -0.10116 0.75891 -0.77834 -0.01834 0.43564 -1.48956
VAL_1599 -6.73667 1.11212 0.72257 -0.26986 0.14801 0.05365 0.27157 -1.73274 -0 -0 -0.16446 -0.00106 0 0 0 0 0 0.009 -0.07412 0.30531 0.14207 0 -0.50859 0 1.9342 -0.21286 0.55424 -4.44762
VAL_1600 -6.41988 0.42459 3.65048 -0.30956 0.19638 0.0664 2.21728 -2.45423 -0.00017 -0.00068 -1.96181 -0.46932 0 0 0 0 0 0.04172 0.08621 0.01074 0.4004 0 -0.36582 0 1.9342 -0.38734 0.52554 -2.81487
LYS_1601 -2.73713 0.12605 2.44039 -0.37434 0.04496 0.17953 0.54518 -1.07778 -0 -0 -0.75574 0.12394 0 0 0 0 0 0.04198 -0.11559 0.00215 1.53983 0 -0.01752 0 -1.5107 -0.33697 0.17201 -1.70974
GLY_1602 -3.46018 0.67139 3.37633 -0.00022 0 0 1.49244 -1.70776 -0.02293 -0.1634 -1.18871 -0.23613 0 0 -0.82505 0 0 0.05633 -0.00933 0 0 0 0.53384 0 0.83697 0.0583 0.80243 0.21433
PRO_1603 -5.21637 1.05484 1.55355 -0.0759 0 0.04635 1.014 -0.79356 -0 -0 0.47299 0.58019 0 0 0 0 0 0.02094 -0.19259 0.06427 0.41911 0 -0.5603 0 -2.4119 0.07799 1.11227 -2.83411
GLY_1604 -3.22275 0.3675 2.32684 -0.00011 0 0 1.16417 -1.49556 -0.00907 -0.05747 0.29048 -0.36193 0 0 0 0 0 0.07504 0.04404 0 0 0 -1.48545 0 0.83697 0.35964 0.47798 -0.68967
PHE_1605 -7.88237 1.08643 1.14389 -0.94221 0.16425 0.53055 0.80071 -1.91157 -0.01582 -0.08072 -0.29405 -0.80232 0 0 0 0 0 0.02985 -0.07035 0.02151 0 3.42125 -0.11341 0 1.0402 0.25897 0.23508 -3.38012
THR_1606 -5.00142 0.38815 3.39777 -0.11637 0.05848 0.05853 2.01752 -2.01027 -0.03723 -0.35425 -0.94157 -1.46385 0 0 -0.49077 0 0 0.02134 -0.03905 0.09025 0.20774 0 -0.44168 2.59442 -1.0874 -0.39031 0.64807 -2.89194
GLY_1607 -3.0033 0.05073 2.88598 -5e-05 0 0 2.03188 -1.57831 -0.00345 -0.0294 -2.1377 -0.38769 0 0 0 0 0 0.00806 -0.18802 0 0 0 -1.45748 0 0.83697 -0.68281 0.58908 -3.06552
GLY_1608 -3.32244 0.33863 3.61531 -0.00135 0 0 1.61566 -1.78495 -0 -0 -1.61752 -0.34208 0 0 -0.49077 0 0 0.008 -0.09405 0 0 0 -1.47999 0 0.83697 -0.31194 0.16135 -2.86916
ASP_1609 -4.70667 0.40119 4.41896 -0.09562 0.01458 0.26985 1.19108 -2.18008 -0.03218 -0.2451 -3.05332 -0.12056 0 0 -0.82505 0 0 0.00831 0.17033 0.00736 0 2.19116 0.05518 0 -2.3716 0.12699 0.3044 -4.4708
ILE_1610 -8.4845 0.9022 3.10035 -0.55442 0.39458 0.13969 2.6477 -2.5588 -0.00435 -0.01437 -2.79668 -0.14666 0 0 0 0 0 0.01676 -0.02029 0.03194 0.47512 0 -0.2377 0 0.73287 -0.20378 0.62887 -5.95149
LEU_1611 -8.81106 1.38909 1.75392 -0.49549 0.2772 0.09811 2.44436 -2.22904 -0.01099 -0.04413 -2.61332 0.171 0 0 0 0 0 0.02383 -0.01664 0.04976 0.62867 0 -0.35816 0 0.18072 -0.21848 0.65194 -7.12868
ARG_1612 -8.19555 0.82736 7.0948 -0.7271 0.11857 0.47732 3.41749 -3.28014 -0.01507 -0.11781 -5.19263 0.60129 0 0 0 -0.75658 0 0.07351 -0.02856 0.21733 2.34936 0 0.02161 0 -1.2888 -0.16434 0.73428 -3.83366
ARG_1613 -10.4952 1.35227 11.0032 -0.8738 0.65659 0.37725 6.25001 -5.04644 -0.01099 -0.04413 -5.52783 0.72957 0 0 -1.20036 0 0 0.16033 0.09161 0.51532 2.80768 0 -0.05976 0 -1.2888 -0.06384 1.42502 0.75772
THR_1614 -4.17298 0.54047 3.26689 -0.13058 0.09651 0.08324 1.57709 -1.78133 -0.02796 -0.30433 -2.01151 -1.11724 0 0 0 0 0 0.27301 -0.04659 0.11084 0.05291 0 -0.4908 2.27569 -1.0874 -0.17676 1.18903 -1.8818
SER_1615 -5.39668 0.80537 5.81994 -0.02775 0 0.0655 2.25706 -2.52338 -0.03321 -0.36338 -0.73223 -0.26723 0 0 -0.13713 0 0 0.11504 0.01681 0.00779 0.04686 0 -0.53042 0.61459 -0.77834 -0.09633 1.18165 0.04451
PRO_1616 -5.48205 0.69466 3.87546 -0.17695 0.00019 0.12417 1.81785 -1.61761 -0 -0 -2.34429 0.09911 0 0 -1.07081 0 0 0.23438 -0.03115 0.0063 0.74997 0 -0.93297 0 -2.4119 -0.30228 1.14266 -5.62526
GLY_1617 -3.40259 0.13661 4.18221 -0.00103 0 0 2.58115 -2.06883 -0.00193 -0.0256 -2.49465 -0.29743 0 0 0 0 0 0.09517 -0.1182 0 0 0 -1.54267 0 0.83697 0.0335 0.24621 -1.84113
GLN_1618 -6.35971 0.54056 4.927 -0.36096 0.0738 0.16877 1.1454 -2.58365 -0.02309 -0.17337 -0.90483 0.18961 0 0 0 -0.44649 0 0.56464 0.16887 0.04211 0 4.50709 0.13098 0 -0.18838 0.13139 0.25712 1.80685
ILE_1619 -9.21112 0.87273 2.96146 -0.56158 0.35307 0.12162 2.8051 -2.49445 -0.02102 -0.15188 -1.69936 0.12899 0 0 0 0 0 0.50679 0.01166 0.47954 2.05207 0 -0.56097 0 0.73287 -0.07658 0.80629 -2.94479
SER_1620 -6.18169 0.58067 4.94632 -0.02933 0 0.06935 2.92839 -2.54934 -0.02056 -0.15385 -2.24965 -0.11907 0 0 0 0 0 0.04116 0.00803 0.01144 0.0396 0 -0.53207 0.66652 -0.77834 0.06486 0.95447 -2.30309
THR_1621 -5.29281 0.52041 5.06818 -0.17649 0.09693 0.06155 3.24829 -2.51234 -0 -0 -4.08548 -0.2397 0 0 0 -0.44649 0 0.01541 0.00465 0.00107 0.11429 0 -0.02698 2.27877 -1.0874 -0.03615 0.73169 -1.76261
LEU_1622 -8.00387 0.75438 3.10869 -0.59058 0.12264 0.16714 2.40457 -2.57184 -0.00707 -0.0256 -2.5456 0.23667 0 0 0 0 0 0.00925 0.03746 0.043 0.75563 0 -0.17363 0 0.18072 0.11641 0.82965 -5.15196
ARG_1623 -6.14132 0.53012 5.44 -0.51431 0.08806 0.27216 2.54796 -2.57053 -0.00803 -0.04336 -2.69564 0.59647 0 0 -0.6949 -0.81439 0 0.01003 0.0048 0.05921 1.92743 0 -0.00247 0 -1.2888 -0.04108 0.65212 -2.68646
VAL_1624 -7.17625 0.92618 2.38253 -0.27009 0.20332 0.0547 2.60152 -2.22071 -0.00605 -0.01821 -2.53205 -0.21277 0 0 0 0 0 0.00447 -0.07908 0.00089 0.31102 0 -0.7967 0 1.9342 -0.29887 0.508 -4.68396
ASN_1625 -5.51432 0.67927 4.6426 -0.28961 0.11158 0.47205 2.61344 -2.4369 -0.01852 -0.0798 -2.75573 -0.8051 0 0 0 0 0 0.04382 -0.06855 0.00021 0 2.09586 -0.1251 0 -0.93687 -0.21035 0.59219 -1.98982
ILE_1626 -8.34072 1.35951 2.01149 -0.5848 0.41217 0.13818 2.51179 -2.25471 -0.00605 -0.01821 -1.33893 0.07563 0 0 0 0 0 0.07196 -0.04616 0.20564 1.71141 0 -0.75403 0 0.73287 -0.26389 0.62872 -3.74815
THR_1627 -3.37388 0.31223 2.33176 -0.11227 0.07808 0.05835 1.24785 -1.39257 -0.00739 -0.02222 -0.16585 -1.29809 0 0 0 0 0 0.53718 0.62194 0.00415 0.17564 0 -0.59312 2.28903 -1.0874 -0.41188 0.6674 -0.14107
ALA_1628 -5.00823 1.29733 2.36798 -0.02272 0 0 1.6999 -1.94004 -0 -0 0.20165 -0.12312 0 0 0 0 0 0.67115 0.17335 0 0 0 -0.1668 0 1.8394 -0.4184 1.5231 2.09455
PRO_1629 -3.31213 0.46265 2.66611 -0.13738 0.00195 0.09998 1.24329 -1.2556 -0.02162 -0.15044 -0.70076 0.16847 0 0 0 0 0 0.11247 -0.10382 0.02036 0.10815 0 -1.04438 0 -2.4119 -0.60647 1.66071 -3.20035
LEU_1630 -5.78436 0.71684 2.90034 -0.51667 0.40854 0.13132 1.85737 -2.20485 -0 -0 -0.94029 0.25701 0 0 0 0 0 0.15966 -0.06491 0.03877 0.2957 0 -0.26434 0 0.18072 -0.49401 0.69023 -2.63294
SER_1631 -2.32434 0.41124 2.87518 -0.03017 0.00071 0.04924 0.76919 -1.34869 -0 -0 -0.42048 -1.01051 0 0 -0.17959 0 0 0.08129 -0.05831 0.00417 0.14923 0 -0.36462 0.60378 -0.77834 -0.40872 0.3868 -1.59294
GLN_1632 -6.65524 0.41087 5.96033 -0.67009 0.09007 0.45278 2.39134 -2.83913 -0.02165 -0.15052 -2.06701 -0.24899 0 0 -0.9222 0 0 0.04718 0.00486 0.07601 0 2.7116 0.13463 0 -0.18838 -0.34039 0.29677 -1.52715
ARG_1633 -6.76464 0.29614 6.51588 -0.44109 0.04665 0.22372 2.95481 -2.94701 -0.00583 -0.0636 -3.06322 0.38342 0 0 -0.9222 -0.77348 0 0.01123 -0.0132 0.01232 2.36675 0 -0.09352 0 -1.2888 -0.24666 0.27713 -3.53521
TYR_1634 -11.8608 1.47937 4.31085 -0.54476 0.04754 0.24684 3.52583 -3.35377 -0.01016 -0.06509 -3.78039 -0.20507 0 0 -0.43463 0 0 0.01559 0.13892 0.27383 0 1.99995 -0.41438 0.00788 1.2797 -0.31125 0.45137 -7.20264
ARG_1635 -9.29017 0.46275 7.95191 -0.61703 0.15584 0.34841 3.8076 -3.70747 -0.02749 -0.14033 -3.48154 0.13307 0 0 -0.30104 0 0 0.03053 0.04527 0.3268 2.35471 0 -0.05228 0 -1.2888 -0.2024 0.61713 -2.87453
VAL_1636 -5.54969 0.76856 1.11518 -0.26969 0.18079 0.05363 1.36785 -1.46808 -0 -0 -1.69749 -0.04835 0 0 0 0 0 0.02753 0.12178 0.01602 0.35256 0 -0.66225 0 1.9342 -0.18954 0.4826 -3.46439
ARG_1637 -7.89795 1.17363 5.95585 -0.4855 0.10738 0.27923 3.36402 -3.05829 -0.02371 -0.08501 -3.82769 0.13285 0 0 -0.82917 0 0 0.04694 0.04172 0.24114 2.41161 0 -0.15199 0 -1.2888 -0.24545 0.67011 -3.46907
ILE_1638 -8.36565 1.75159 1.4238 -0.45903 0.49166 0.09121 2.20794 -2.15082 -0.00037 -0.00096 -2.05141 0.02164 0 0 0 0 0 0.06042 -0.0561 0.48888 0.38071 0 -0.71814 0 0.73287 -0.27256 1.06698 -5.35733
ARG_1639 -10.3354 0.91032 9.32082 -0.73531 0.21526 0.35976 3.59595 -4.07863 -0.0257 -0.1022 -4.1025 0.52959 0 0 0 -0.57323 0 0.05009 -0.07281 0.05538 2.25639 0 0.14404 0 -1.2888 -0.08358 0.84698 -3.11361
TYR_1640 -12.7829 4.38712 2.69747 -0.99288 0.34931 0.52372 3.26848 -3.20084 -0.00037 -0.00096 -2.38107 -0.35852 0 0 0 0 0 0.11936 0.00523 0.01645 0 1.92416 -0.39504 0.00964 1.2797 -0.00344 1.91643 -3.6189
ALA_1641 -6.79544 0.66113 2.29276 -0.02291 0 0 3.05165 -2.4073 -0 -0 -2.78651 -0.34215 0 0 0 0 0 0.06879 0.00164 0 0 0 0.19104 0 1.8394 0.11808 1.7615 -2.36832
SER_1642 -7.41165 0.46942 6.53399 -0.03145 0 0.05674 4.94137 -3.35891 -0.0364 -0.21745 -3.96878 -1.283 0 0 -1.8119 0 0 0.0355 -0.02189 0.05162 0.80425 0 -0.3653 0.66205 -0.77834 0.20127 0.54461 -4.98424
THR_1643 -5.88972 0.62419 4.27629 -0.13201 0.09998 0.07301 2.50199 -2.39023 -0.02893 -0.30488 -1.63094 -0.79534 0 0 -0.86193 0 0 0.28588 0.07021 0.07165 0.14696 0 -0.1463 2.32787 -1.0874 -0.23189 0.74129 -2.28023
THR_1644 -5.94889 0.89568 4.79134 -0.12659 0.02863 0.04357 2.59767 -2.63455 -0 -0 -1.20122 -0.40478 0 0 -1.02997 0 0 0.33171 0.00554 0.00197 1.33965 0 -0.14982 2.37155 -1.0874 -0.33853 0.6859 0.17148
ASN_1645 -4.34648 0.35977 2.56796 -0.16327 0.00082 0.23459 1.54593 -1.76306 -0.00025 -0.00565 -1.99312 -0.23768 0 0 -0.96154 0 0 0.22763 0.02665 0.12572 0 1.87384 0.3245 0 -0.93687 -0.22299 0.67868 -2.66484
LEU_1646 -9.39504 2.53 2.03827 -0.67037 0.505 0.20488 3.03732 -2.33608 -0 -0 -2.62379 0.12452 0 0 0 0 0 0.19707 0.02222 0.23694 1.20346 0 0.67919 0 0.18072 0.53851 0.92165 -2.60553
GLN_1647 -7.50776 0.69079 5.84885 -0.33176 0.04966 0.18963 2.92011 -3.01354 -0.00614 -0.02119 -2.90071 -0.19669 0 0 0 -1.05027 0 0.34733 0.05599 0.04713 0 3.28454 0.20932 0 -0.18838 0.70598 1.0182 0.1511
PHE_1648 -10.4502 3.37119 1.48279 -0.77668 0.18893 0.29142 2.80709 -2.56297 -0 -0 -2.6502 0.06192 0 0 0 0 0 0.26124 0.13082 0.55059 0 2.09721 -0.36002 0 1.0402 -0.08384 2.45744 -2.1431
HIS_D_1649 -8.03331 0.84243 6.74674 -0.34932 0.02788 0.36745 2.99031 -3.43731 -0.0188 -0.08051 -3.79132 -0.48306 0 0 0 -1.05027 0 0.17206 0.14526 0.00164 0 3.06324 -0.05506 0 -0.45461 -0.21276 2.41674 -1.19258
THR_1650 -5.15603 0.35667 3.72141 -0.12205 0.07143 0.10361 3.15115 -2.16581 -0.01382 -0.12734 -4.07848 -0.41794 0 0 0 0 0 0.08328 0.00631 0.07728 0.37865 0 -0.22329 2.27966 -1.0874 -0.16274 0.63584 -2.68961
SER_1651 -4.85974 0.49623 4.51559 -0.0296 0 0.06975 2.4691 -2.13619 -0.02238 -0.18728 -2.21358 -0.28116 0 0 0 0 0 0.09084 0.00942 0.00064 0.20076 0 -0.40633 0.60002 -0.77834 -0.19675 0.38515 -2.27385
ILE_1652 -8.00611 1.62578 3.48904 -0.48493 0.45328 0.10499 2.39417 -2.51812 -0 -0 -2.51541 -0.07137 0 0 0 0 0 0.15889 -0.08477 0.05865 0.27808 0 -0.6391 0 0.73287 -0.23886 0.36687 -4.89605
ASP_1653 -4.29035 0.3243 6.29773 -0.13558 0.04096 0.43476 3.47625 -2.64371 -0 -0 -5.10593 -0.91541 0 0 -1.30218 0 0 0.18524 -0.08519 0.02429 0 2.41736 -0.55844 0 -2.3716 -0.3836 0.40161 -4.18948
GLY_1654 -1.85612 0.23644 1.9445 -5e-05 0 0 0.2447 -0.90966 -0.01924 -0.15936 -0.20226 -0.40016 0 0 0 0 0 0.08878 -0.16731 0 0 0 -1.44343 0 0.83697 -0.74632 0.21383 -2.33869
ARG_1655 -4.82514 0.60369 5.89706 -0.70891 0.22186 0.52762 3.30331 -2.60406 -0 -0 -3.6025 0.10438 0 0 -0.51684 0 0 0.31821 -0.04547 0.05714 2.95245 0 0.17403 0 -1.2888 -0.08849 1.00619 1.48574
PRO_1656 -2.65128 0.51494 1.23839 -0.12827 0.00273 0.09409 0.43926 -0.68603 -0 -0 -0.31258 0.21895 0 0 0 0 0 0.34696 -0.06029 0.01621 0.14869 0 -1.04322 0 -2.4119 0.01845 1.10334 -3.15156
ILE_1657 -5.76019 0.76205 2.77241 -0.63628 0.43573 0.13537 1.22312 -1.71916 -0.01502 -0.10123 -0.86248 0.22315 0 0 0 0 0 0.63068 0.03338 0.01613 0.71201 0 -0.38733 0 0.73287 -0.12731 0.50765 -1.42445
ASN_1658 -6.69904 0.99839 5.75097 -0.15664 0.00169 0.20276 3.65384 -2.87538 -0.06173 -0.56754 -3.06977 -0.684 0 0 -1.67996 0 0 0.47315 0.05855 0.9171 0 2.07774 0.58421 0 -0.93687 0.50285 0.93485 -0.57483
GLN_1659 -4.13023 0.4679 2.60177 -0.25556 0.03227 0.20488 0.39659 -1.3952 -0.02454 -0.21485 -0.60273 -0.90085 0 0 0 0 0 0.03843 0.08592 0.18694 0 3.15721 -0.12911 0 -0.18838 0.17374 0.99121 0.49539
GLY_1660 -2.84136 0.19918 3.23745 -0.0011 0 0 1.90341 -1.6054 -0 -0 -2.10607 -0.33734 0 0 0 0 0 0.25602 -0.07203 0 0 0 -1.23047 0 0.83697 0.20035 0.56493 -0.99545
ASN_1661 -2.15843 0.05341 1.6205 -0.17674 0.02143 0.24464 0.66731 -0.87896 -0.01373 -0.09145 -0.37748 -0.41736 0 0 0 0 0 0.18617 0.02293 0.03657 0 1.80911 0.13616 0 -0.93687 0.31801 0.56868 0.6339
PHE_1662 -9.64057 2.99877 2.8713 -0.7515 0.08451 0.112 2.95541 -2.62267 -0.01373 -0.09145 -2.19749 -0.5399 0 0 0 0 0 0.68034 -0.01239 0.02049 0 2.38139 -0.19338 0 1.0402 0.12962 1.0536 -1.73545
SER_1663 -3.15402 0.55596 2.3818 -0.02816 0 0.06375 1.24996 -1.44156 -0 -0 -0.1656 -0.46324 0 0 0 0 0 0.16527 0.02062 0.05576 0.25795 0 -0.3397 0.60739 -0.77834 -0.18507 0.79738 -0.39984
ALA_1664 -4.1786 0.24104 2.1816 -0.0237 0 0 0.94756 -1.82237 -0 -0 -0.57478 -0.17153 0 0 -0.96154 0 0 0.08668 0.01461 0 0 0 -0.17715 0 1.8394 -0.68036 0.20542 -3.07371
THR_1665 -6.09124 0.49972 4.66267 -0.12063 0.10663 0.06795 3.3846 -2.44056 -0.02133 -0.10056 -2.41222 -1.37645 0 0 -1.48707 0 0 0.0325 -0.05726 0.04988 0.22159 0 -0.65529 2.39796 -1.0874 -0.48166 0.51274 -4.39542
MET_1666 -7.48779 0.78206 3.7112 -0.43998 0.16099 0.24151 1.56364 -2.11859 -0.02192 -0.10275 -0.37569 -0.45769 0 0 0 0 0 0.09785 0.09823 0.04148 2.43638 0 -0.05213 0 0.60916 -0.00808 0.68615 -0.63596
SER_1667 -2.36527 0.06666 2.6632 -0.02809 0 0.06533 1.02131 -1.21481 -0.00327 -0.03441 -1.45183 -0.41571 0 0 0 0 0 0.16566 -0.00796 0.02091 0.29644 0 -0.28853 0.60209 -0.77834 -0.23654 0.31524 -1.60791
SER_1668 -1.89835 0.26778 1.87657 -0.02763 0.00012 0.02315 0.53691 -0.92481 -0.01508 -0.16307 0.48565 -0.25777 0 0 0 0 0 0.03823 -0.05442 0.00444 0.43875 0 0.08368 0.60032 -0.77834 -0.55389 0.08213 -0.23564
GLY_1669 -0.87451 0.03214 1.37344 -6e-05 0 0 0.37055 -0.64849 -0 -0 -0.04072 -0.39249 0 0 0 0 0 0.03282 -0.1204 0 0 0 -1.4867 0 0.83697 -0.73932 0.09127 -1.5655
SER_1670 -2.76295 0.15278 3.50299 -0.03398 0.00438 0.04584 1.44086 -1.48793 -0.00327 -0.03441 -1.89372 -0.39795 0 0 -0.70892 0 0 0.01709 0.11785 0.01159 1.31862 0 -0.0967 1.83727 -0.77834 -0.74373 0.34327 -0.14938
ASN_1671 -1.79341 0.05592 2.10051 -0.16751 0.01121 0.23263 0.76872 -0.9668 -0 -0 -0.90607 -0.26491 0 0 -0.70892 0 0 0.01002 -0.00657 0.0029 0 1.92194 0.20821 0 -0.93687 -0.2997 0.51773 -0.22096
LEU_1672 -5.68934 0.60605 -0.25952 -0.46275 0.18136 0.09499 0.20571 -0.73707 -0 -0 0.227 0.13413 0 0 0 0 0 0.04351 -0.04896 0.07407 1.15239 0 -0.25623 0 0.18072 -0.10301 0.38397 -4.27297
GLN_1673 -5.13537 0.60303 6.18944 -0.35317 0.05879 0.21375 2.7781 -2.71555 -0.01723 -0.14686 -3.90787 -0.26088 0 0 0 -1.15707 0 0.08587 0.07183 0.02878 0 2.93214 -0.13386 0 -0.18838 0.23256 0.51154 -0.31042
SER_1674 -4.36624 0.60358 5.27266 -0.01671 0 0.02857 2.91703 -2.37292 -0.0399 -0.29859 -3.00318 -0.54145 0 0 0 -0.70615 0 0.04863 0.20412 0.00699 0.68952 0 -0.21199 1.35294 -0.77834 2.46888 1.11903 2.37647
GLY_1675 -2.39207 0.36551 3.25274 -4e-05 0 0 1.74064 -1.53632 -0.00093 -0.01458 -1.77403 -0.41555 0 0 -0.71012 0 0 0.01494 -0.11531 0 0 0 0.27549 0 0.83697 2.43943 0.90474 2.87149
SER_1676 -5.90898 0.64465 5.43796 -0.03039 9e-05 0.0517 3.21005 -2.69287 -0.04399 -0.23494 -2.67641 -1.07603 0 0 -0.70514 0 0 0.01958 -0.0335 0.00404 0.17648 0 -0.13591 0.78863 -0.77834 -0.08802 0.35246 -3.71888
PHE_1677 -10.6714 1.17306 3.53577 -0.56025 0.04117 0.24165 1.51125 -2.98903 -0 -0 -0.54112 0.01029 0 0 0 0 0 0.0152 -0.0407 0.16072 0 2.23677 -0.12225 0 1.0402 -0.42258 0.36048 -5.02075
ARG_1678 -6.3083 0.42457 6.06295 -0.75738 0.18592 0.44233 3.10647 -2.86368 -0.01407 -0.04385 -3.26636 -0.02296 0 0 -0.71012 0 0 0.03449 -0.00231 0.09741 2.89351 0 -0.2025 0 -1.2888 -0.15616 0.44555 -1.9433
THR_1679 -5.20827 0.68847 3.96977 -0.17043 0.09912 0.06384 1.54046 -2.08567 -0.02108 -0.21979 -1.48838 0.32684 0 0 -0.58599 -0.57323 0 0.07559 -0.02841 0.04544 0.12603 0 -0.04908 2.29481 -1.0874 -0.02455 0.42436 -1.88753
VAL_1680 -4.29303 0.89437 2.48061 -0.26146 0.15089 0.05328 1.87713 -1.66285 -0.00922 -0.02986 -1.81723 -0.28359 0 0 0 0 0 0.11427 -0.08302 0.01583 0.29931 0 -0.73717 0 1.9342 -0.10803 0.38701 -1.07857
GLY_1681 -2.33868 0.53682 1.17339 -0.00036 0 0 0.44917 -0.84111 -0 -0 -0.45928 -0.22555 0 0 0 0 0 0.058 -0.06168 0 0 0 -0.17867 0 0.83697 -0.03334 0.5586 -0.52572
PHE_1682 -7.86267 1.06956 2.49628 -0.60212 0.0345 0.30235 1.14639 -2.16456 -0 -0 -1.36703 0.26554 0 0 0 0 0 0.0756 0.26549 0.03474 0 2.02819 -0.36669 0 1.0402 0.08706 0.62641 -2.89078
THR_1683 -3.55018 0.33308 3.01946 -0.12582 0.07074 0.06463 1.12264 -1.51305 -0.0127 -0.17726 -0.54388 -1.29701 0 0 -0.30104 0 0 0.17178 -0.04144 0.00321 0.1415 0 -0.21699 2.28047 -1.0874 -0.28389 0.93532 -1.00782
THR_1684 -3.57996 0.7252 3.68094 -0.17527 0.09205 0.06172 1.7963 -1.7515 -0.01016 -0.06509 -1.30936 -0.23017 0 0 -1.67996 0 0 0.05737 0.40791 0.00138 0.10975 0 -0.04141 2.31681 -1.0874 -0.13716 1.3934 0.57539
PRO_1685 -5.36147 1.14913 3.20559 -0.14512 0.00219 0.10503 0.58582 -1.20148 -0 -0 -0.78984 0.17984 0 0 0 0 0 0.02196 -0.03539 0.01568 0.30998 0 -1.04003 0 -2.4119 -0.30133 1.14954 -4.56178
PHE_1686 -8.85221 1.69341 2.13607 -1.20123 0.18733 0.72215 2.44801 -2.36474 -2e-05 -9e-05 -2.84835 0.02781 0 0 0 0 0 0.03969 0.07775 0.28479 0 1.98336 -0.34569 0 1.0402 -0.51596 0.65711 -4.8306
ASN_1687 -4.436 0.42524 3.8346 -0.18219 0.03947 0.23932 0.97662 -2.01739 -0.0419 -0.2097 -2.13741 -0.37606 0 0 -0.17959 0 0 0.02851 -0.00081 0.17072 0 3.28465 0.20232 0 -0.93687 0.00062 0.48983 -0.82603
PHE_1688 -8.47245 1.56754 0.02652 -0.52263 0.16724 0.23166 1.20927 -1.42323 -0.03531 -0.144 -0.7408 -0.07117 0 0 0 0 0 0.13102 -0.04413 0.15531 0 3.08603 -0.18762 0 1.0402 0.02255 0.44718 -3.55681
SER_1689 -1.5882 0.03682 1.69789 -0.03076 0.00062 0.05005 0.46368 -0.82627 -0.00076 -0.00211 -0.20429 -1.14839 0 0 0 0 0 0.01707 -0.04067 0.02409 0.30694 0 -0.23529 0.60021 -0.77834 -0.41118 0.36381 -1.70508
ASN_1690 -4.5939 0.42631 4.04086 -0.20938 0.00677 0.29915 1.77501 -2.22656 -0.00227 -0.01474 -0.42208 -0.76333 0 0 -1.27575 0 0 0.01813 0.00343 0.01253 0 3.18238 0.29017 0 -0.93687 -0.0485 0.20973 -0.22891
GLY_1691 -2.92568 0.43712 2.69823 -4e-05 0 0 1.76793 -1.57152 -0.00395 -0.02667 -1.42248 -0.42199 0 0 0 0 0 0.00983 -0.05186 0 0 0 0.37562 0 0.83697 0.42061 0.12894 0.25105
SER_1692 -2.98532 0.24071 3.41242 -0.04858 0.00795 0.07364 1.56499 -1.58855 -0 -0 -1.40399 -0.82854 0 0 -1.27575 -0.81439 0 0.04202 -0.0567 0.05565 0.35636 0 0.32952 1.78636 -0.77834 0.51577 0.277 -1.11777
SER_1693 -4.71749 0.2175 4.97587 -0.02443 0 0.05869 2.86391 -2.34716 -0.0194 -0.07758 -3.53282 -0.42559 0 0 0 0 0 0.06554 0.07364 8e-05 0.28174 0 -0.30236 0.60317 -0.77834 0.32919 0.32 -2.43584
VAL_1694 -5.40803 0.6071 3.44834 -0.27146 0.20809 0.05743 2.37148 -2.28197 -0.00526 -0.01794 -3.06943 -0.20716 0 0 -0.78533 0 0 0.02097 -0.06487 0.00637 0.30523 0 -0.79608 0 1.9342 -0.2406 0.40968 -3.77923
PHE_1695 -9.11369 1.38979 1.67167 -0.57749 0.21006 0.2629 2.70585 -2.22693 -0.02401 -0.08869 -3.09567 -0.055 0 0 0 0 0 0.00717 -0.02893 0.20881 0 2.78195 -0.15929 0 1.0402 -0.30818 0.49724 -4.90224
THR_1696 -4.50667 0.46852 4.07444 -0.16769 0.09176 0.0599 2.69567 -2.16132 -0.01451 -0.06895 -2.2291 -0.25253 0 0 0 0 0 0.02766 -0.01371 0.01652 0.17287 0 -0.16684 2.26881 -1.0874 -0.04004 0.30968 -0.52291
LEU_1697 -7.94088 1.19227 1.80122 -0.62722 0.40827 0.16677 2.7744 -2.11155 -0.00688 -0.02585 -4.02943 0.33616 0 0 0 0 0 0.04843 0.01874 0.01099 0.76304 0 -0.26258 0 0.18072 0.01616 0.51627 -6.77095
SER_1698 -6.21304 0.69269 5.0889 -0.03629 0 0.08055 3.01683 -2.76816 -0.01878 -0.08241 -2.85723 -0.21528 0 0 0 -0.6285 0 0.03192 0.00442 0.00602 0.30604 0 -0.32616 1.12063 -0.77834 -0.08764 0.70853 -2.95529
ALA_1699 -5.46147 0.41679 2.36047 -0.02438 0.00013 0 2.47986 -2.16155 -0.00332 -0.03345 -2.36187 -0.38989 0 0 0 0 0 0.10351 0.02734 0 0 0 0.39973 0 1.8394 0.23518 0.61406 -1.95946
HIS_D_1700 -7.29474 0.72401 6.48024 -0.40625 0.02462 0.47516 2.93907 -3.25847 -0.00025 -0.00565 -3.9151 -0.1955 0 0 0 -0.6285 0 0.36457 0.03257 0.00088 0 1.68499 -0.04185 0 -0.45461 0.57583 0.66614 -2.23285
VAL_1701 -3.50491 0.54502 1.95153 -0.31154 0.20961 0.07515 0.66502 -1.21456 -0 -0 0.27798 -0.73193 0 0 0 0 0 0.20686 0.08832 0.02977 0.11378 0 0.41186 0 1.9342 5.82272 0.86167 7.43054
PHE_1702 -9.68311 2.68859 2.58094 -0.66643 0.39745 0.20332 1.42004 -2.24066 -0 -0 -1.33356 0.19327 0 0 0 0 0 0.11971 0.00459 0.34442 0 3.10472 0.2941 0 1.0402 5.45817 2.45692 6.38269
ASN_1703 -6.23613 0.5976 5.84672 -0.18849 0.00567 0.28857 2.73698 -2.80135 -0.02959 -0.23641 -2.34129 -0.29056 0 0 -0.80343 0 0 0.06331 0.00393 0.30398 0 1.77427 0.07605 0 -0.93687 -0.00485 2.26455 0.09267
SER_1704 -3.20664 0.19527 3.53543 -0.03261 0.00037 0.05617 1.05287 -1.58132 -0.02589 -0.15138 -0.9565 -0.85557 0 0 -0.42473 0 0 0.01078 -0.08359 0.03647 0.61048 0 0.14551 0.60769 -0.77834 -0.11167 0.44786 -1.50929
GLY_1705 -1.77502 0.05151 2.30479 -7e-05 0 0 1.06052 -1.0972 -0.01951 -0.08717 -1.03129 -0.37098 0 0 0 0 0 0.00994 -0.11519 0 0 0 -1.52336 0 0.83697 -0.54614 0.23998 -2.06223
ASN_1706 -6.41849 0.78498 5.73939 -0.19514 0.09569 0.27099 2.96178 -2.82561 -0.06542 -0.39261 -2.27345 -0.34787 0 0 -0.80343 0 0 0.16028 0.02449 0.00321 0 3.92069 0.10135 0 -0.93687 -0.37248 0.48104 -0.08749
GLU_1707 -5.84116 0.3548 5.22988 -0.2077 0.02459 0.31519 2.65186 -2.46777 -0 -0 -3.73109 -0.56409 0 0 -0.86193 -0.40383 0 0.24348 0.24241 0.00054 0 3.20994 0.1714 0 -2.7348 0.0633 0.63415 -3.67083
VAL_1708 -8.12046 2.14549 1.87735 -0.37374 0.41656 0.08892 2.91642 -2.29764 -0.01152 -0.04531 -2.51564 -0.21384 0 0 0 0 0 0.20408 -0.06281 0.11948 0.79459 0 -0.70405 0 1.9342 -0.06928 0.9338 -2.98339
TYR_1709 -10.3886 1.81539 3.24576 -0.64422 0.16604 0.35203 3.48342 -2.80904 -0.00562 -0.01649 -4.13366 -0.27358 0 0 0 -0.68201 0 0.32118 -0.06472 0.01 0 2.33233 -0.05466 0.02708 1.2797 -0.04209 0.99489 -5.08685
ILE_1710 -8.87614 1.57171 1.70183 -0.62729 0.48798 0.12374 2.03633 -2.06942 -0 -0 -2.24378 0.35888 0 0 0 0 0 0.04799 -0.04984 0.33702 0.9837 0 -0.7696 0 0.73287 -0.16417 0.81853 -5.59966
ASP_1711 -6.25415 0.40209 6.22112 -0.20989 0.00039 0.68135 2.98501 -2.71833 -0.02312 -0.19351 -4.03723 -0.20878 0 0 0 -0.17897 0 0.02835 0.04617 0.04105 0 3.09938 0.06271 0 -2.3716 0.18831 0.65293 -1.78672
ARG_1712 -10.0278 0.77114 9.35703 -0.75371 0.15321 0.5395 4.15124 -3.92193 -0.02875 -0.2546 -3.6779 -0.07531 0 0 0 -1.38055 0 0.03198 0.02159 0.29452 2.55231 0 -0.07121 0 -1.2888 0.44742 0.69401 -2.46659
ILE_1713 -7.29967 0.68072 2.11126 -0.46472 0.34965 0.09764 2.23111 -1.97762 -0.0057 -0.01936 -2.56174 0.0482 0 0 0 0 0 0.02821 -0.05629 0.08072 0.39087 0 -0.7824 0 0.73287 -0.26377 0.78845 -5.89157
GLU_1714 -7.96736 0.71451 7.61917 -0.24193 0.06615 0.39219 4.31998 -3.43719 -0.02498 -0.1664 -5.90045 -0.51389 0 0 0 -1.48025 0 0.01403 0.00605 0.25551 0 3.10788 0.14038 0 -2.7348 -0.24399 0.46763 -5.60778
PHE_1715 -9.36835 0.7886 1.26284 -0.66439 0.08197 0.3783 2.47661 -2.09496 -0.0057 -0.01936 -2.40318 0.16832 0 0 0 0 0 0.00675 0.00216 0.03032 0 2.26014 -0.18318 0 1.0402 0.07597 0.46059 -5.70633
VAL_1716 -6.65022 0.89183 3.32179 -0.2875 0.23158 0.0671 2.94367 -2.33414 -0.00704 -0.02331 -3.05279 -0.3477 0 0 0 0 0 0.07622 0.00961 0.01463 0.18107 0 -0.66573 0 1.9342 -0.07825 1.00349 -2.77152
PRO_1717 -6.07383 0.51575 2.38474 -0.17922 0.0681 0.12872 0.53141 -1.22405 -0.00597 -0.08071 -0.65772 -0.04562 0 0 0 0 0 0.3617 0.00054 0.00083 0.18142 0 -0.70411 0 -2.4119 0.23366 1.00279 -5.97347
ALA_1718 -3.77994 0.08287 2.71085 -0.02441 0 0 1.65042 -1.65653 -0 -0 -0.85774 -0.18706 0 0 0 0 0 0.31796 0.10027 0 0 0 -0.13352 0 1.8394 -0.03233 0.43651 0.46674
GLU_1719 -3.55221 0.31099 4.07914 -0.2127 0.03238 0.30915 1.95312 -1.88028 -0 -0 -1.37626 -0.47836 0 0 0 0 0 0.06326 0.12012 0.0015 0 3.01427 -0.03539 0 -2.7348 -0.45406 0.41493 -0.42518
VAL_1720 -5.23243 0.51 3.12157 -0.25953 0.16322 0.04123 1.28747 -2.05365 -0.01598 -0.08968 -0.92656 0.41833 0 0 0 0 0 0.97592 -0.08202 0.01784 0.88691 0 0.12955 0 1.9342 -0.20487 0.45225 1.07378
THR_1721 -4.39934 0.36791 3.82935 -0.11301 0.06091 0.05009 1.8029 -2.14368 -0 -0 -0.70635 -1.24776 0 0 0 0 0 0.01475 0.30787 0.00398 0.99536 0 0.05042 2.26426 -1.0874 -0.16537 0.40149 0.28639
PHE_1722 -6.53116 0.4554 5.17068 -1.08194 0.15087 0.48294 2.47694 -2.75511 -0.01417 -0.13735 -1.52863 0.04202 0 0 0 0 0 0.02147 0.02037 0.18717 0 1.81068 -0.39509 0 1.0402 -0.01625 0.39613 -0.20484
GLU_1723 -9.10043 0.88339 10.8021 -0.21581 0.05027 0.32712 4.25806 -4.52503 -0.01598 -0.08968 -3.44039 -0.61787 0 0 0 -0.77348 0 0.01019 0.07814 0.16217 0 3.04496 -0.17938 0 -2.7348 -0.25317 0.42669 -1.90293
ALA_1724 -5.37747 0.56353 4.13813 -0.0208 0 0 2.56116 -2.5461 -0 -0 -2.34745 -0.35388 0 0 0 0 0 0.00659 0.02483 0 0 0 -0.12823 0 1.8394 -0.35207 0.34282 -1.64954
GLU_1725 -4.82404 0.22954 5.81482 -0.22148 0.03151 0.31613 2.67025 -2.712 -0.01417 -0.13735 -2.2246 -0.63109 0 0 0 0 0 0.0146 0.03264 0.00796 0 3.03144 -0.2896 0 -2.7348 -0.4035 0.27954 -1.76422
TYR_1726 -7.51323 0.42913 6.43769 -0.83895 0.04372 0.25868 2.9372 -3.36428 -0 -0 -2.48784 -0.30766 0 0 0 0 0 0.01243 0.03814 0.0221 0 1.77511 -0.42776 0.01374 1.2797 -0.22406 0.26591 -1.65025
ASP_1727 -6.18661 0.33949 7.60411 -0.10793 0.0062 0.32718 3.49867 -3.62563 -0.01992 -0.14645 -3.97564 -0.3237 0 0 0 -0.81391 0 0.02108 -0.00339 9e-05 0 1.71911 0.13776 0 -2.3716 -0.10508 0.31702 -3.70915
LEU_1728 -8.97381 0.76694 4.97236 -0.70462 0.28738 0.26115 3.11936 -3.25637 -0.00082 -0.00639 -2.74287 0.15272 0 0 0 0 0 0.02593 -0.00947 0.00333 0.83469 0 -0.21477 0 0.18072 -0.19888 0.35907 -5.14432
GLU_1729 -5.14822 0.22352 6.69092 -0.34155 0.10435 0.40426 2.48723 -2.91066 -0.01236 -0.1303 -3.31635 -0.64978 0 0 0 0 0 0.01522 -0.01664 0.0166 0 3.27519 -0.15456 0 -2.7348 -0.2355 0.34095 -2.09248
ARG_1730 -7.23416 0.40681 7.25868 -1.03681 0.15224 0.77569 3.43069 -3.61213 -0.00436 -0.05314 -3.52879 0.27497 0 0 0 -0.81391 0 0.00386 0.03893 0.20037 2.69913 0 -0.02941 0 -1.2888 -0.29361 0.4878 -2.16594
ALA_1731 -6.55892 0.68374 2.98437 -0.022 0 0 2.86948 -2.81728 -0 -0 -2.1044 -0.34853 0 0 0 0 0 0.02239 -0.04244 0 0 0 -0.2474 0 1.8394 -0.30789 0.48654 -3.56292
GLN_1732 -7.26652 0.58418 6.37867 -0.26455 0.04445 0.19957 2.99876 -3.29746 -0.01236 -0.1303 -3.13621 -0.48503 0 0 0 0 0 0.0045 0.07896 0.07495 0 2.68315 -0.0559 0 -0.18838 -0.32806 0.28535 -1.83224
LYS_1733 -5.60148 0.36645 7.27079 -0.29787 0.03158 0.12971 2.74721 -3.12424 -0.00082 -0.00639 -2.94337 -0.01792 0 0 0 0 0 0.01393 -0.0325 0.09961 1.79553 0 0.03098 0 -1.5107 -0.23173 0.3759 -0.90533
ALA_1734 -5.06682 0.2935 3.29267 -0.02252 0 0 1.89002 -2.38697 -0.02105 -0.16075 -1.31995 -0.36515 0 0 0 0 0 0.00629 0.02771 0 0 0 -0.38073 0 1.8394 -0.41936 0.34276 -2.45096
VAL_1735 -7.96668 0.94652 3.32775 -0.30356 0.18886 0.06799 2.75167 -2.75079 -0.00368 -0.01545 -1.86519 -0.10347 0 0 0 0 0 0.00784 -0.02442 0.00359 0.11304 0 -0.40744 0 1.9342 -0.27289 0.25182 -4.12029
ASN_1736 -4.35746 0.22113 4.90164 -0.17962 0.02543 0.2638 2.57511 -2.41393 -0.02503 -0.15636 -1.9065 -0.32085 0 0 0 0 0 0.0078 -0.06421 0.00538 0 1.445 0.24599 0 -0.93687 0.01572 0.29488 -0.35895
GLU_1737 -4.12638 0.33017 5.17875 -0.22758 0.02499 0.33103 1.99265 -2.30153 -0.02105 -0.16075 -1.67249 -0.61585 0 0 0 0 0 0.01694 -0.10031 0.11831 0 3.28374 -0.23913 0 -2.7348 -0.26496 0.29768 -0.89057
LEU_1738 -9.19114 1.17685 2.19618 -0.49163 0.16117 0.12673 2.66282 -2.45151 -0.01211 -0.12942 -2.40924 0.17709 0 0 0 0 0 0.00182 0.29836 0.03148 0.22072 0 -0.19582 0 0.18072 -0.44731 0.47056 -7.62369
PHE_1739 -10.5249 0.93423 3.41956 -0.59694 0.04306 0.32448 2.58859 -2.92773 -0.00369 -0.01548 -1.44423 0.30955 0 0 0 0 0 0.00541 0.03547 0.11073 0 1.98144 -0.38265 0 1.0402 -0.2915 0.63377 -4.76056
THR_1740 -3.36615 0.28531 2.8319 -0.12915 0.10354 0.07094 0.87116 -1.54672 -0 -0 -1.06518 -1.23369 0 0 0 0 0 0.00394 -0.05129 0.00675 0.0978 0 -0.17777 2.27966 -1.0874 -0.37512 0.4942 -1.98727
SER_1741 -3.21931 0.25398 4.21918 -0.02886 0 0.06888 2.1289 -1.86028 -0.01254 -0.12847 -1.07391 -0.26584 0 0 0 0 0 0.01915 0.00386 0.01523 0.04907 0 -0.53246 0.63575 -0.77834 -0.43614 0.28599 -0.65619
SER_1742 -1.28767 0.07144 1.54775 -0.02954 0.00034 0.04744 0.48535 -0.73621 -0 -0 0.33803 -1.03211 0 0 0 0 0 0.01484 -0.08638 0.01138 0.15842 0 -0.29141 0.60927 -0.77834 -0.48889 0.16732 -1.279
ASN_1743 -3.03365 0.45192 2.87352 -0.19407 0.03715 0.31082 0.94551 -1.40303 -0 -0 0.33185 -0.45023 0 0 0 0 0 0.01356 -0.06639 0.00016 0 1.92188 -0.40353 0 -0.93687 -0.72208 0.14895 -0.17452
GLN_1744 -6.3263 0.48271 4.43914 -0.34394 0.05534 0.33985 2.03868 -2.26013 -0.00122 -0.00761 -1.65832 -0.92176 0 0 -0.72159 0 0 0.07689 -0.07836 0.01882 0 3.05423 -0.16659 0 -0.18838 -0.56761 0.35214 -2.384
ILE_1745 -2.96713 0.2128 2.3252 -0.50928 0.36912 0.10682 0.71639 -1.16525 -0 -0 0.48663 -0.10587 0 0 0 0 0 0.06368 -0.06569 0.01077 0.744 0 -0.35671 0 0.73287 -0.21476 0.46116 0.84476
GLY_1746 -3.12615 0.2101 2.4642 -0.00186 0 0 1.08329 -1.50462 -0.01254 -0.12847 -1.31027 -0.39122 0 0 0 0 0 0.04179 -0.10605 0 0 0 -0.38773 0 0.83697 0.29571 0.28816 -1.7487
LEU_1747 -7.96777 0.97253 1.30505 -0.50243 0.26141 0.08869 0.89258 -1.99887 -0.00434 -0.07959 -0.45758 0.2985 0 0 0 0 0 0.00246 0.03386 0.1027 0.38329 0 -0.30425 0 0.18072 0.14263 0.42877 -6.22165
LYS_1748 -6.86858 0.64472 6.89804 -0.32212 0.03143 0.15062 2.61253 -3.09201 -0.01686 -0.19081 -3.35277 0.11784 0 0 0 0 0 0.01525 -0.00057 0.21895 2.10396 0 -0.01801 0 -1.5107 -0.44398 0.54683 -2.47624
THR_1749 -2.8105 0.10185 3.3703 -0.20185 0.13738 0.07736 1.71418 -1.68278 -0.00434 -0.07959 -0.58492 -0.64113 0 0 -0.62992 0 0 0.08429 -0.0375 0.02685 0.19764 0 0.20113 2.298 -1.0874 -0.23327 0.32534 0.54113
ASP_1750 -2.59777 0.15348 3.12026 -0.21976 0.07029 0.73666 0.79144 -1.49496 -0 -0 -0.474 -3.34347 0 0 0 0 0 0.09093 0.03233 0.36093 0 3.03953 -0.4342 0 -2.3716 -0.35731 0.35221 -2.54499
VAL_1751 -6.40814 0.6292 4.05314 -0.28826 0.1776 0.06739 2.13519 -2.59599 -0.01116 -0.12558 -2.155 -0.34068 0 0 -0.56671 0 0 0.06851 -0.02389 0.18678 0.14201 0 -0.43662 0 1.9342 -0.49505 0.49747 -3.55558
THR_1752 -5.83185 0.426 5.70648 -0.11564 0.10818 0.0769 2.53885 -2.75508 -0.0021 -0.03159 -2.36646 -0.48669 0 0 -0.80891 0 0 0.0156 -0.00489 0.03967 0.04094 0 -0.42278 2.32999 -1.0874 -0.3854 0.43426 -2.58191
ASP_1753 -6.19214 0.32003 9.74402 -0.2322 0.0015 0.75738 4.63771 -3.87889 -0.00209 -0.03598 -6.42092 -0.01671 0 0 -0.71969 -2.1725 0 0.02489 0.03181 0.00311 0 3.30518 0.11417 0 -2.3716 -0.45138 0.2775 -3.2768
TYR_1754 -8.96758 0.88295 5.40747 -0.88739 0.03725 0.33099 2.17944 -3.07851 -0.00853 -0.06192 -1.4305 -0.28949 0 0 0 0 0 0.02464 0.01734 0.04993 0 1.87114 -0.2634 0.0699 1.2797 -0.21411 0.23022 -2.82048
HIS_1755 -6.87749 0.56983 5.90207 -0.64541 0.01989 0.73949 3.07159 -3.14121 -0 -0 -2.30159 -0.38474 0 0 -0.80891 0 0 0.02106 0.03127 0.20613 0 2.4774 -0.02316 0 -0.45461 -0.0314 0.25301 -1.37675
ILE_1756 -9.08219 0.71277 4.06586 -0.50692 0.36179 0.10399 2.8422 -3.22812 -0 -0 -2.20808 -0.07248 0 0 0 0 0 0.00983 0.00262 0.0221 0.56479 0 -0.39599 0 0.73287 -0.0059 0.50794 -5.57292
ASP_1757 -5.82248 0.24008 8.61282 -0.10155 0.00405 0.30511 3.74103 -3.63238 -0.04011 -0.23744 -5.08696 -0.37841 0 0 0 -1.28483 0 0.01094 0.08845 0.00312 0 1.73746 0.10283 0 -2.3716 -0.16293 0.69664 -3.57614
GLN_1758 -5.72341 0.47813 5.60395 -0.2527 0.01938 0.17815 2.76135 -2.80149 -0.01908 -0.14691 -2.74067 -0.35182 0 0 0 0 0 0.0125 0.08564 0.00312 0 2.9703 -0.11116 0 -0.18838 -0.3 0.46917 -0.05393
VAL_1759 -7.83828 0.70931 3.37815 -0.31731 0.2366 0.07328 2.90582 -2.90312 -0 -0 -2.42209 -0.25736 0 0 0 0 0 0.01614 -0.01358 5e-05 0.14654 0 -0.24518 0 1.9342 -0.22797 0.36559 -4.45922
SER_1760 -5.29639 0.59931 5.594 -0.02723 0 0.06287 2.70504 -2.79274 -0.01007 -0.12878 -2.24569 -0.63008 0 0 0 0 0 0.0128 -0.00954 0.00592 0.66113 0 0.35589 0.60932 -0.77834 0.04787 0.33518 -0.92952
ASN_1761 -5.00107 0.36905 5.81089 -0.30857 0.00635 0.6091 2.1556 -2.66483 -0.01171 -0.1009 -2.26305 -0.20292 0 0 0 0 0 0.03428 0.09459 0.06249 0 2.62464 0.51609 0 -0.93687 0.34684 0.24494 1.38493
LEU_1762 -6.55428 0.58254 4.4138 -0.68501 0.17614 0.25432 2.347 -2.71071 -0 -0 -1.65643 0.11945 0 0 0 0 0 0.01054 -0.01947 0.04579 0.8463 0 -0.21212 0 0.18072 0.17819 0.28462 -2.39861
VAL_1763 -7.77947 0.57099 3.37878 -0.30856 0.18244 0.07063 2.82291 -2.68927 -0.01625 -0.14474 -1.92908 -0.16663 0 0 0 0 0 0.03086 -0.04803 0.00685 0.17778 0 -0.17086 0 1.9342 -0.13838 0.31995 -3.89591
GLU_1764 -3.87516 0.19726 4.6289 -0.45169 0.05327 0.87658 1.60015 -2.06954 -0.02377 -0.23925 -1.57456 -0.42799 0 0 0 0 0 0.06106 -0.06249 0.01645 0 3.75354 -0.25659 0 -2.7348 -0.41315 0.37384 -0.56796
CYS_1765 -3.35381 0.39518 3.4539 -0.0563 0.00763 0.0208 1.50849 -1.6243 -0.01335 -0.18534 -1.83922 -0.3873 0 0 0 0 0 0.04315 -0.02632 0.00575 0.43673 0 0.21663 0 3.6196 -0.56341 0.29906 1.95759
LEU_1766 -7.39909 0.48251 3.40291 -0.43454 0.17502 0.06922 2.51959 -2.32265 -0.01625 -0.14474 -2.10143 0.34322 0 0 -0.60603 0 0 0.01367 -0.0005 0.05797 0.50447 0 -0.08754 0 0.18072 -0.53752 0.24411 -5.65688
SER_1767 -3.52537 0.16651 4.06281 -0.03056 0.00255 0.02566 2.05815 -1.8629 -0.02669 -0.24923 -2.07114 -0.16802 0 0 0 0 0 0.04873 -0.0673 0.00061 0.56975 0 0.38691 0.60109 -0.77834 -0.17966 0.27473 -0.76171
ASP_1768 -4.35205 0.28918 6.09735 -0.11304 0.01058 0.34396 3.01753 -2.62703 -0 -0 -3.70945 -0.37484 0 0 0 -0.44791 0 0.04773 -0.06603 0.0255 0 1.7028 0.09601 0 -2.3716 -0.10923 0.29535 -2.24519
GLU_1769 -3.04973 0.20589 2.93711 -0.44045 0.17555 1.37483 0.78691 -1.396 -0.0181 -0.1294 -0.76335 -3.11973 0 0 0 0 0 0.05669 -0.10357 0.00504 0 3.71579 -0.3188 0 -2.7348 -0.51399 0.33757 -2.99255
PHE_1770 -5.69906 0.63587 1.56247 -0.66825 0.05285 0.40641 0.85688 -1.49459 -0.0181 -0.1294 0.36629 0.27261 0 0 0 0 0 0.02789 -0.03163 0.06802 0 2.0554 -0.11279 0 1.0402 -0.03454 0.31445 -0.52902
CYS_1771 -6.3572 0.56686 4.74465 -0.06162 0.04038 0.02559 3.20557 -2.33103 -0.03927 -0.25601 -2.83464 -0.6456 0 0 0 0 0 0.03157 0.41198 0.02697 0.49739 0 -0.02072 0 3.6196 0.37124 0.93526 1.93095
LEU_1772 -5.88403 0.53555 5.31438 -0.71541 0.32444 0.3058 2.43398 -2.61034 -0.00134 -0.00395 -1.98827 0.10752 0 0 0 0 0 0.02453 -0.05998 0.04234 0.59748 0 -0.08613 0 0.18072 0.33445 1.1364 -0.01185
ASP_1773 -2.9134 0.1872 3.71073 -0.10545 0.0034 0.31484 1.2059 -1.71742 -0.01485 -0.16431 -0.60423 -0.37149 0 0 0 0 0 0.00645 -0.04077 0.02547 0 1.70186 0.18071 0 -2.3716 0.0799 0.58251 -0.30456
GLU_1774 -5.47527 0.63715 5.17613 -0.39497 0.05077 0.76948 2.83234 -2.57662 -0 -0 -1.93688 -0.38623 0 0 0 0 0 0.01285 0.00462 0.09622 0 3.17433 -0.24247 0 -2.7348 -0.25564 0.33269 -0.91631
LYS_1775 -9.03086 0.38198 10.18 -0.41082 0.04528 0.21912 4.95373 -4.4235 -0 -0 -7.50419 -0.14398 0 0 -0.60603 -0.44791 0 0.00437 0.01806 0.05675 2.07158 0 0.0369 0 -1.5107 -0.24752 0.36901 -5.98877
GLN_1776 -5.50033 0.3753 5.84333 -0.26419 0.04225 0.20232 2.50424 -2.78437 -0.03956 -0.31976 -1.93154 -0.48216 0 0 0 0 0 0.00318 0.14331 0.03683 0 2.69019 -0.05291 0 -0.18838 -0.25464 0.48312 0.50623
GLU_1777 -5.05199 0.28114 6.38763 -0.35118 0.11666 0.41679 2.43295 -2.78836 -0 -0 -2.39349 -0.62239 0 0 0 0 0 0.00339 -0.0357 0.0003 0 3.28654 -0.14084 0 -2.7348 -0.29348 0.41358 -1.07324
LEU_1778 -9.44221 1.03687 3.86142 -0.51731 0.2558 0.11699 3.24862 -3.1379 -0 -0 -2.32527 -0.0185 0 0 0 0 0 0.00782 0.02903 0.26952 3.29691 0 -0.29732 0 0.18072 -0.35056 0.38926 -3.39611
SER_1779 -5.26264 0.29751 6.11238 -0.02869 0 0.06619 2.93583 -2.88794 -0.0137 -0.11047 -3.02981 -0.56395 0 0 0 0 0 0.00635 0.02524 0.00024 0.78092 0 0.32754 0.60404 -0.77834 -0.10444 0.34183 -1.2819
GLU_1780 -5.30263 0.26701 7.47489 -0.43176 0.04847 0.85619 3.37095 -3.18507 -0 -0 -4.70434 -0.44941 0 0 0 -0.58002 0 0.00175 0.07266 0.00993 0 3.40485 -0.28462 0 -2.7348 -0.23736 0.29561 -2.1077
LYS_1781 -7.65317 0.65488 7.40322 -0.30223 0.02952 0.1302 3.34202 -3.3765 -0.02624 -0.16394 -3.51424 -0.00349 0 0 0 0 0 0.00304 0.14183 0.15367 1.74263 0 -0.0089 0 -1.5107 -0.5124 0.30271 -3.16809
VAL_1782 -7.42987 0.88007 3.78192 -0.32259 0.28533 0.0741 3.08012 -2.97559 -0 -0 -2.49313 -0.20644 0 0 0 0 0 0.01037 -0.01757 0.00022 0.09251 0 -0.35963 0 1.9342 -0.24558 0.38047 -3.5311
LYS_1783 -6.24391 0.32978 8.04745 -0.46061 0.14811 0.23041 3.70925 -3.49406 -0 -0 -4.91706 0.07769 0 0 0 -0.58002 0 0.03559 0.17197 0.02939 2.48375 0 -0.05784 0 -1.5107 -0.28301 0.43205 -1.85177
HIS_1784 -8.53285 0.83178 8.20127 -0.60449 0.00484 0.61349 4.12578 -4.09423 -0 -0 -4.16758 -0.31447 0 0 -0.72159 -0.65173 0 0.01791 0.11357 0.00579 0 1.6094 -0.16174 0 -0.45461 -0.22716 0.53515 -3.87147
ALA_1785 -7.14195 0.91619 3.26151 -0.0219 0 0 2.95865 -2.93015 -0 -0 -2.25459 -0.36976 0 0 0 0 0 0.00527 -0.02061 0 0 0 -0.34715 0 1.8394 -0.22535 0.46135 -3.86911
LYS_1786 -6.53181 0.49083 9.40853 -0.70061 0.20097 0.48836 5.15657 -4.06745 -0 -0 -7.71837 -0.02696 0 0 0 -1.50234 0 0.04799 0.12147 0.08177 2.65734 0 -0.0034 0 -1.5107 -0.41968 0.38522 -3.44228
ARG_1787 -6.43217 0.43467 7.9541 -0.75005 0.1369 0.46966 3.5189 -3.6065 -0 -0 -3.37752 0.40197 0 0 0 -0.65173 0 0.01081 -0.02194 0.14105 1.44058 0 -0.08562 0 -1.2888 -0.35811 0.54202 -1.52178
LEU_1788 -8.68788 0.96162 5.72165 -0.48402 0.18788 0.11489 2.75545 -3.40375 -0.01257 -0.13072 -2.62239 0.2197 0 0 0 0 0 0.00519 0.12316 0.06677 0.3081 0 -0.28273 0 0.18072 -0.37 0.51144 -4.83746
SER_1789 -6.43022 0.58506 7.27169 -0.02551 0 0.05927 3.4647 -3.37213 -0.02313 -0.26771 -2.74401 -0.65237 0 0 0 -0.72212 0 0.01333 0.02712 0.00658 0.55659 0 0.37074 0.68736 -0.77834 0.05887 0.40111 -1.51313
ASP_1790 -3.95592 0.13867 5.33602 -0.10991 0.01075 0.3389 1.98698 -2.40577 -0.00968 -0.13451 -0.81694 -0.31224 0 0 0 0 0 0.01895 -0.04057 0.04617 0 1.69922 0.19145 0 -2.3716 0.08084 0.35015 0.04095
GLU_1791 -3.55418 0.20291 4.5129 -0.21436 0.02387 0.2956 1.62965 -2.03 -0.01257 -0.13072 -0.94688 -0.59226 0 0 0 0 0 0.0247 -0.01123 0.00353 0 3.01924 -0.26299 0 -2.7348 -0.43052 0.32568 -0.88242
ARG_1792 -8.63129 0.97166 8.72797 -0.65083 0.14989 0.41053 3.94942 -4.13589 -0.02591 -0.18088 -4.3334 0.58702 0 0 -0.56671 -0.53787 0 0.03099 -0.0158 0.31494 2.11434 0 -0.08107 0 -1.2888 -0.52845 0.68271 -3.03743
ASN_1793 -7.19551 0.72415 6.56222 -0.26332 0.0558 0.44599 3.80388 -3.34237 -0.00292 -0.01945 -2.02772 -0.78388 0 0 -2.16616 0 0 0.00831 -0.06293 0.17943 0 2.00476 -0.38994 0 -0.93687 -0.2618 0.79447 -2.87384
LEU_1794 -7.24268 0.67073 2.69701 -0.51231 0.23054 0.15237 2.03545 -2.12301 -0 -0 -1.72622 -0.07707 0 0 0 0 0 0.02916 -0.0627 0.4815 3.02049 0 -0.10879 0 0.18072 -0.24969 0.51575 -2.08875
LEU_1795 -7.58834 0.51787 2.28367 -0.44742 0.19145 0.07254 1.27691 -2.05569 -0.03212 -0.15057 -0.78177 0.27358 0 0 -0.74065 0 0 0.03053 -0.00294 0.17845 0.50258 0 -0.19468 0 0.18072 -0.49976 0.46389 -6.52176
GLN_1796 -4.67568 0.35867 5.26936 -0.62987 0.06731 0.40373 2.22406 -2.25378 -0.01688 -0.07387 -2.93773 -0.23016 0 0 -2.07554 -0.4886 0 0.57385 -0.02712 0.01277 0 3.11705 0.04016 0 -0.18838 -0.36452 0.41889 -1.47629
ASP_1797 -5.72831 0.84433 7.73898 -0.1271 0.02426 0.40547 3.01512 -3.12887 -0.02953 -0.22355 -4.78527 -0.80171 0 0 0 -1.51557 0 0.09073 -0.02894 0.04453 0 2.91536 -0.57908 0 -2.3716 0.33742 0.87379 -3.02957
PRO_1798 -3.02267 0.45274 2.09742 -0.09071 0.00065 0.05657 0.6116 -0.8831 -0.00508 -0.05955 0.25853 0.67884 0 0 0 0 0 0.07761 -0.1779 0.00293 0.64346 0 -0.60639 0 -2.4119 0.3321 0.87869 -1.16616
ASN_1799 -4.77776 0.50213 4.07191 -0.39983 0.0986 0.78864 1.41057 -1.97162 -0.00438 -0.02051 -1.15698 -1.84893 0 0 -0.90897 0 0 0.36281 0.38253 0.09498 0 2.38731 -0.70061 0 -0.93687 -0.02373 0.46692 -2.1838
PHE_1800 -7.45772 0.57662 1.47146 -0.69388 0.08633 0.43278 1.2968 -1.86096 -0.02186 -0.13953 -0.4448 -0.25837 0 0 0 0 0 0.49667 -0.02709 0.01847 0 1.9975 0.36544 0 1.0402 0.21593 0.62139 -2.28461
ARG_1801 -3.03751 0.16207 4.30187 -1.16562 0.29345 0.83418 1.02458 -1.70196 -0.00439 -0.02071 -1.85754 0.11422 0 0 0 -1.02697 0 0.92569 0.01094 0.06696 2.61004 0 -0.19931 0 -1.2888 -0.00058 0.63858 0.67918
GLY_1802 -2.35774 0.15067 2.39294 -0.00221 0 0 0.50265 -1.26419 -0.00462 -0.05396 0.43901 -0.41296 0 0 0 0 0 0.59973 0.00868 0 0 0 -1.05032 0 0.83697 0.28175 0.46876 0.53515
ILE_1803 -5.8737 0.98947 2.31107 -0.62057 0.39591 0.12392 1.36525 -1.81985 -0 -0 -0.12472 0.14753 0 0 0 0 0 5.00585 0.64833 0.0183 0.91059 0 -0.42124 0 0.73287 0.32905 1.01517 5.13322
ASN_1804 -4.6513 0.8875 4.26246 -0.13787 0.00136 0.17457 2.2159 -2.26231 -0.02709 -0.38428 -1.94835 -0.63868 0 0 0 0 0 5.06748 0.1299 1.19055 0 1.78843 0.43392 0 -0.93687 0.44893 2.12825 7.7425
ARG_1805 -4.96917 0.67235 5.46057 -0.66792 0.22457 0.46367 2.91196 -2.22249 -0 -0 -3.6472 0.24373 0 0 0 -0.72759 0 0.45647 0.02756 0.12242 2.47866 0 -0.24509 0 -1.2888 0.403 1.82917 1.52588
GLN_1806 -3.92594 0.33828 3.68044 -0.59392 0.08465 0.61167 1.3283 -1.67124 -0.01997 -0.15474 -0.74644 -0.4845 0 0 -0.71311 0 0 0.09764 0.00018 0.11689 0 2.23508 0.27185 0 -0.18838 0.82273 0.56783 1.65731
LEU_1807 -3.47671 0.50943 2.65345 -0.51385 0.25838 0.15598 0.35381 -1.34811 -0 -0 0.50932 -0.04638 0 0 0 0 0 0.54024 -0.06203 0.07297 2.13724 0 0.07042 0 0.18072 0.82113 0.28703 3.10305
ASP_1808 -3.31141 0.11362 4.73019 -0.10618 0.00404 0.32407 2.10219 -1.87402 -0 -0 -2.2386 -0.26571 0 0 0 -0.72759 0 2.1974 2.79206 0.00019 0 2.15052 -0.29149 0 -2.3716 -0.24487 0.73748 3.72033
ARG_1809 -6.63932 0.49549 6.56077 -0.48939 0.1538 0.29783 2.07316 -2.76503 -0.00161 -0.02835 -0.79853 0.23816 0 0 -0.71311 0 0 2.33587 0.56821 0.30458 1.43206 0 -0.1057 0 -1.2888 1.69256 2.43272 5.75538
GLY_1810 -2.9239 0.07914 3.14873 -0.00017 0 0 1.53208 -1.54364 -0.01799 -0.13292 -1.14528 -0.22621 0 0 0 0 0 0.59486 0.07449 0 0 0 -1.24055 0 0.83697 3.02255 2.50211 4.56029
TRP_1811 -11.525 0.92376 3.98694 -0.84886 0.02534 0.26308 2.70893 -3.27329 -0.04572 -0.28268 -2.16424 -0.12932 0 0 0 0 0 0.14819 0.11757 0.02147 0 1.47393 -0.31095 0 1.6906 0.98059 0.9104 -5.32929
ARG_1812 -7.77503 0.70938 6.22941 -0.61889 0.10773 0.36411 3.03225 -3.01881 -0 -0 -2.41121 0.24409 0 0 -0.27213 0 0 0.02721 0.02069 0.13388 2.25255 0 -0.13205 0 -1.2888 -0.28534 0.75775 -1.92322
GLY_1813 -2.65656 0.31264 1.03511 -0.00128 0 0 0.37055 -0.94026 -0 -0 -0.59005 -0.34562 0 0 0 0 0 0.0527 -0.08749 0 0 0 -1.1394 0 0.83697 0.20631 0.72802 -2.21835
SER_1814 -4.93927 0.40443 4.93367 -0.0299 0.00471 0.05599 2.91823 -2.35232 -0.01081 -0.10338 -2.95422 -0.35972 0 0 -1.47846 0 0 0.01707 0.19241 0.01208 0.27687 0 -0.2685 1.78672 -0.77834 0.48226 0.76566 -1.42484
THR_1815 -4.02704 0.39638 3.60755 -0.11503 0.049 0.07307 1.51855 -1.73481 -0.00231 -0.02512 -2.14688 -0.49522 0 0 -0.75807 -0.53526 0 0.00646 -0.03391 0.00118 0.06738 0 -0.47962 2.31815 -1.0874 0.11917 0.91981 -2.36398
ASP_1816 -5.90721 0.62196 7.21502 -0.14342 0.0248 0.44944 3.0284 -2.95296 -0.00426 -0.05956 -5.36278 -0.66748 0 0 -0.78829 -0.53526 0 0.04094 0.03621 0.00749 0 2.98135 -0.49471 0 -2.3716 -0.26066 1.24541 -3.89718
ILE_1817 -8.15725 1.73037 2.89514 -0.48023 0.33545 0.09844 1.36162 -2.37727 -0.01081 -0.10338 -0.92253 -0.12431 0 0 0 0 0 0.00415 0.00795 0.14588 0.36673 0 -0.4664 0 0.73287 -0.24489 1.37488 -3.83358
THR_1818 -5.84129 0.4974 4.56932 -0.10359 0.04647 0.07886 2.8991 -2.55874 -0.01641 -0.10164 -3.18176 -0.41539 0 0 0 0 0 0.00856 0.00262 0.00275 0.27118 0 -0.24578 2.35355 -1.0874 -0.24057 0.70871 -2.35407
ILE_1819 -7.39009 0.63869 3.09291 -0.60365 0.39204 0.11266 2.84494 -2.53775 -0 -0 -3.12498 0.30893 0 0 0 0 0 0.00413 -0.06043 0.06586 0.95775 0 -0.77763 0 0.73287 -0.39932 0.3534 -5.38966
GLN_1820 -8.68393 1.14385 6.57297 -0.56251 0.07163 0.8648 3.86683 -3.42772 -0.01141 -0.04084 -2.85818 -0.65252 0 0 0 -0.69037 0 0.0145 0.16847 0.07797 0 3.28856 0.018 0 -0.18838 -0.31941 0.58293 -0.76474
GLY_1821 -1.94151 0.07233 1.6432 -5e-05 0 0 0.37166 -0.93897 -0.00396 -0.04471 0.05629 -0.37166 0 0 0 0 0 0.01809 -0.07007 0 0 0 0.34357 0 0.83697 -0.1088 0.53418 0.39655
GLY_1822 -2.87174 0.66655 2.29794 -0.00128 0 0 0.84895 -1.30473 -0 -0 -1.01556 -0.33152 0 0 -0.3817 0 0 0.07906 -0.10028 0 0 0 -1.49657 0 0.83697 0.26821 0.32419 -2.18149
ASP_1823 -4.84454 0.70758 6.95968 -0.11356 0.03491 0.3384 3.56056 -2.92474 -0.00607 -0.06898 -3.32126 -1.50139 0 0 -0.58975 -0.44209 0 0.01679 0.01416 0.0626 0 2.1493 -0.18382 0 -2.3716 0.44644 0.48216 -1.59521
ASP_1824 -1.63477 0.23761 2.20252 -0.11069 0.00912 0.3409 0.91607 -1.01061 -0 -0 -1.37528 -0.50779 0 0 -0.58975 0 0 0.07752 -0.06488 0.03662 0 1.71813 -0.01357 0 -2.3716 0.09741 0.51997 -1.52307
VAL_1825 -5.03087 0.74942 1.87792 -0.32119 0.23738 0.07452 1.0571 -1.52165 -0.00823 -0.12096 -0.21681 -0.35722 0 0 0 0 0 0.05304 -0.06042 0.00739 0.10533 0 0.10935 0 1.9342 -0.03539 0.42136 -1.04574
PHE_1826 -10.5068 0.78474 3.2852 -0.52424 0.01506 0.26151 2.76284 -2.79514 -0.00396 -0.04471 -1.09417 0.04512 0 0 0 0 0 0.05906 -0.04766 0.01363 0 2.6154 -0.17914 0 1.0402 0.11723 0.44934 -3.74652
LYS_1827 -2.54477 0.08054 2.93821 -0.52832 0.17685 0.35518 0.16995 -1.09739 -0.02977 -0.15026 -1.14663 -0.07998 0 0 0 0 0 0.16251 -0.03256 0.02349 1.88118 0 -0.01933 0 -1.5107 -0.09108 0.32851 -1.11437
GLU_1828 -4.07628 0.38978 5.2089 -0.42202 0.00838 0.61868 2.33467 -2.2353 -0 -0 -1.59986 -1.25248 0 0 -1.07254 0 0 0.02806 -0.01803 0.18398 0 2.86058 0.38214 0 -2.7348 0.20399 0.63777 -0.55439
ASN_1829 -5.31636 0.73131 4.27903 -0.17308 0.0046 0.2549 2.38579 -2.19572 -0 -0 -3.0014 -0.33368 0 0 -1.98151 0 0 0.00823 -0.0713 0.06189 0 2.04202 0.24787 0 -0.93687 0.27307 0.73977 -2.98142
TYR_1830 -11.932 1.91334 5.63788 -1.1679 0.23989 0.6125 3.8427 -3.81902 -0.01875 -0.0725 -3.12979 -0.31932 0 0 -0.3817 0 0 0.04639 0.44161 0.03079 0 1.73586 -0.50402 0.03003 1.2797 -0.20871 1.02316 -4.71982
VAL_1831 -7.71641 0.86845 1.96107 -0.38816 0.39556 0.0964 2.70376 -2.33482 -0.0067 -0.02302 -2.96431 -0.08389 0 0 0 0 0 0.01731 0.06002 0.00639 0.81762 0 -0.78846 0 1.9342 -0.25718 1.09202 -4.61014
THR_1832 -6.42458 0.57555 5.53546 -0.17026 0.0881 0.06107 3.60121 -2.89092 -0.02375 -0.13329 -3.84936 -0.14062 0 0 0 -0.69037 0 0.00386 -0.05017 0 0.1208 0 -0.09201 2.30536 -1.0874 -0.1321 0.50655 -2.88686
LEU_1833 -8.59423 0.91069 1.35657 -0.45089 0.12203 0.09468 2.53536 -2.16285 -0.01811 -0.11678 -2.93832 0.07528 0 0 0 0 0 0.05144 0.02369 0.12278 0.76108 0 -0.28186 0 0.18072 -0.03594 0.53702 -7.82764
LEU_1834 -6.76008 0.53931 3.53557 -0.46213 0.22307 0.08307 2.1634 -2.22404 -0 -0 -2.64361 0.23451 0 0 -0.45717 0 0 0.03503 -0.01333 0.11912 0.47335 0 0.02319 0 0.18072 0.1067 0.47019 -4.37315
GLY_1835 -3.65035 0.36467 3.17895 -0.0002 0 0 0.64501 -1.71343 -0.00546 -0.0506 -1.36847 -0.15314 0 0 0 0 0 0.07546 -0.08522 0 0 0 -0.96046 0 0.83697 0.32939 0.21007 -2.34682
THR_1836 -6.7213 0.83806 5.43713 -0.19401 0.10893 0.06979 2.55309 -3.13731 -0.0056 -0.05519 -3.15279 -0.98222 0 0 -0.45719 0 0 0.42082 -0.01511 0.0146 0.92543 0 -0.7877 2.29349 -1.0874 0.16833 0.46719 -3.29897
PHE_1837 -6.49334 0.92699 3.46723 -0.48799 0.03515 0.23419 1.98446 -2.16498 -0.00121 -0.01702 -2.14036 0.01685 0 0 -0.57202 0 0 0.11876 0.01367 0.00041 0 2.36254 -0.03108 0 1.0402 0.15232 0.98267 -0.57255
ASP_1838 -6.43826 0.56727 8.41024 -0.17902 0.03853 0.55177 3.93015 -3.65773 -0.00096 -0.01341 -5.05752 -1.38367 0 0 -1.54952 -0.15203 0 0.06734 0.13142 0.04535 0 3.01194 0.0571 0 -2.3716 0.39598 0.7564 -2.84025
GLU_1839 -4.10218 0.32563 4.81707 -0.46031 0.2165 1.4273 1.58238 -2.10593 -0 -0 -0.86586 -2.96471 0 0 0 -0.53146 0 0.01657 -0.16554 0.03761 0 3.62686 -0.24616 0 -2.7348 0.15305 0.30547 -1.66849
CYS_1840 -4.42319 0.67692 3.24936 -0.05749 0.00172 0.01991 1.29429 -1.44976 -0 -0 -2.47166 -0.12367 0 0 -0.97719 0 0 0.01843 -0.01205 0.06878 0.55049 0 0.15611 0 3.6196 -0.38119 0.31055 0.06997
TYR_1841 -8.04956 1.35096 4.79904 -0.66438 0.33343 0.39966 2.35588 -2.5668 -0.0321 -0.29397 -2.51 -0.29718 0 0 -0.45719 -0.58649 0 0.0315 0.11155 0.00474 0 2.33693 -0.4542 0.03141 1.2797 -0.50054 0.98993 -2.38767
PRO_1842 -4.59658 0.46901 2.85398 -0.20564 0.00728 0.14964 0.43714 -1.18897 -0 -0 -0.54336 -0.00425 0 0 0 0 0 0.06617 0.24732 0.01425 0.34746 0 -0.83622 0 -2.4119 -0.39874 1.01875 -4.57466
THR_1843 -6.76171 0.58531 5.06424 -0.15514 0.04919 0.06008 3.57497 -2.66981 -0.00332 -0.03458 -3.77181 0.09812 0 0 -0.45717 0 0 0.0192 -0.04576 0.01033 0.06564 0 0.00713 2.37261 -1.0874 -0.1682 0.80404 -2.44403
TYR_1844 -9.54389 1.44156 3.15681 -1.12227 0.18128 0.71551 2.34707 -2.72099 -0.00147 -0.02014 -2.51392 -0.26439 0 0 -0.72039 0 0 0.01653 0.0394 0.02752 0 1.66215 -0.25568 0.02818 1.2797 -0.14147 1.18317 -5.22574
LEU_1845 -7.66286 0.65244 1.6229 -0.53438 0.09478 0.1285 2.5508 -1.98661 -0 -0 -2.74746 0.1452 0 0 0 0 0 0.01288 0.07917 0.1044 0.80861 0 -0.15812 0 0.18072 0.02411 1.03433 -5.65059
TYR_1846 -11.1617 1.75371 4.46137 -0.91346 0.07167 0.18063 3.20465 -3.25053 -0 -0 -2.76798 -0.40975 0 0 0 0 0 0.01214 0.13326 0.54924 0 2.42261 -0.17229 0.00034 1.2797 0.17329 1.00235 -3.43079
GLN_1847 -9.58285 0.71519 7.23902 -0.40998 0.12224 0.21606 4.34826 -3.84665 -0.00707 -0.02223 -5.01412 -0.13352 0 0 -2.07554 0 0 0.04287 0.03386 0.0188 0 4.22739 -0.14414 0 -0.18838 0.09613 0.83965 -3.52502
LYS_1848 -5.90353 0.57335 6.97445 -0.38418 0.07392 0.18147 2.28788 -2.85019 -0.02002 -0.16236 -5.35449 0.1297 0 0 -0.64248 0 0 0.00965 0.14407 0.26411 1.95792 0 0.14607 0 -1.5107 0.03587 0.57104 -3.47846
ILE_1849 -7.57771 0.83025 2.44051 -0.49866 0.40069 0.10959 2.37981 -2.01176 -0.00707 -0.02223 -2.39768 -0.02734 0 0 0 0 0 0.01722 -0.04063 0.00852 0.35745 0 -0.67208 0 0.73287 -0.28123 0.62373 -5.63573
ASP_1850 -3.8172 0.18617 4.38458 -0.10877 0.00356 0.30507 1.80708 -1.98069 -0.00042 -0.00109 -1.44115 -0.39475 0 0 0 0 0 0.04188 -0.01856 0.02991 0 1.83263 0.03386 0 -2.3716 -0.46571 0.61597 -1.35922
GLU_1851 -8.52145 1.05133 10.3637 -0.41352 0.02781 0.77149 5.53213 -4.34167 -0.01552 -0.09865 -7.77907 -0.54847 0 0 -2.12135 -1.42637 0 0.01955 -0.08769 0.20642 0 4.06266 -0.35034 0 -2.7348 -0.58468 0.89341 -6.09509
SER_1852 -2.71995 0.24813 2.50624 -0.02983 0.0004 0.04867 0.7426 -1.20351 -0 -0 0.36239 -0.95243 0 0 0 0 0 0.01679 -0.07615 0.00037 0.15888 0 -0.27735 0.60354 -0.77834 -0.62823 0.71373 -1.26406
LYS_1853 -4.25589 0.38607 4.01806 -0.30116 0.03506 0.16302 1.49203 -1.82754 -0.02115 -0.08862 -1.8458 -0.24865 0 0 0 0 0 0.01992 -0.02596 0.07492 1.79241 0 -0.05023 0 -1.5107 -0.43989 0.2522 -2.3819
LEU_1854 -7.92994 0.58662 1.56831 -0.45372 0.16671 0.08729 1.54103 -2.10665 -0.01604 -0.08736 -0.63726 0.10952 0 0 0 0 0 0.01367 -0.00179 0.07729 0.7064 0 -0.34111 0 0.18072 -0.27756 0.28128 -6.53259
LYS_1855 -4.38891 0.14027 3.98697 -0.36369 0.04464 0.16254 1.83833 -1.94161 -0.02273 -0.17453 -2.01738 0.08746 0 0 -1.3152 0 0 0.01046 -0.03931 0.02792 1.94195 0 0.20122 0 -1.5107 -0.12566 0.1934 -3.26455
ALA_1856 -4.44614 0.63626 1.64664 -0.02567 0.00019 0 0.90996 -1.6684 -0.00583 -0.01819 -0.64756 -0.22059 0 0 0 0 0 0.014 -0.05597 0 0 0 -0.09148 0 1.8394 -0.49723 0.31014 -2.32048
TYR_1857 -8.45214 0.94386 3.51233 -0.68153 0.14675 0.37497 2.92719 -2.68049 -0.03117 -0.18029 -3.07194 -0.34789 0 0 0 0 0 0.00663 -0.0767 0.07342 0 1.98859 0.23239 0.00208 1.2797 -0.36298 0.77347 -3.62375
THR_1858 -7.88233 0.65768 6.27058 -0.10794 0.03479 0.07469 3.09991 -3.29695 -0.00844 -0.04545 -3.21781 -0.83366 0 0 -0.54241 0 0 0.01321 0.00884 0.0156 0.09979 0 -0.45425 4.19121 -1.0874 -0.13835 0.75769 -2.391
ARG_1859 -8.213 0.25366 8.51965 -0.72404 0.11262 0.43758 4.49712 -3.58778 -0 -0 -6.69619 0.58429 0 0 0 -1.71426 0 0.00737 -0.01011 0.19845 2.15765 0 0.13233 0 -1.2888 -0.24547 0.49107 -5.08787
TYR_1860 -11.4814 1.3081 4.63198 -0.59557 0.05882 0.27571 3.99761 -3.41383 -0.02569 -0.14116 -3.8384 -0.1549 0 0 -0.77279 0 0 0.00588 0.01732 0.15573 0 1.96168 -0.4089 0.00015 1.2797 -0.13568 0.49196 -6.78367
GLN_1861 -7.91023 0.62503 8.22968 -0.3757 0.06113 0.20118 3.66247 -3.5357 -0.00365 -0.04381 -4.6488 -0.17757 0 0 0 -0.83024 0 0.07064 0.124 0.01776 0 4.00909 0.0802 0 -0.18838 -0.08115 0.4249 -0.28916
LEU_1862 -8.64921 1.0364 1.89757 -0.53463 0.13541 0.13411 2.7289 -2.23126 -0 -0 -2.91027 0.19382 0 0 0 0 0 0.01712 -0.047 0.22213 0.56719 0 -0.38175 0 0.18072 0.01712 0.85653 -6.76711
ARG_1863 -9.93573 1.23507 10.119 -0.61143 0.10681 0.39494 4.71665 -4.58208 -0.00834 -0.10464 -5.58783 0.18092 0 0 -0.62992 -0.6444 0 0.02459 -0.0085 0.24682 2.27677 0 -0.1094 0 -1.2888 -0.1077 0.96179 -3.35542
GLY_1864 -3.11632 0.09762 2.80077 -0.00146 0 0 2.01862 -1.53714 -0.01291 -0.04465 -2.70801 -0.3621 0 0 0 0 0 0.01458 -0.06352 0 0 0 -1.34223 0 0.83697 0.17435 0.38373 -2.8617
TYR_1865 -10.0298 0.83415 3.8234 -0.82131 0.08482 0.17401 2.81104 -2.90375 -0.00783 -0.0263 -2.88761 -0.48929 0 0 0 0 0 0.01302 -0.00334 0.01383 0 2.5739 -0.0071 1e-05 1.2797 0.25258 0.21245 -5.10345
ILE_1866 -8.91298 0.99216 2.72026 -0.54457 0.24465 0.15056 2.2638 -2.67851 -0.01291 -0.04465 -1.77922 -0.04987 0 0 -0.68714 0 0 0.04842 -0.02485 0.29917 3.19794 0 -0.76696 0 0.73287 -0.21819 0.44151 -4.6285
GLU_1867 -6.90928 0.59749 6.00444 -0.36988 0.16109 0.46899 2.3353 -2.78239 -0.02565 -0.11071 -2.50887 -0.70228 0 0 0 -0.44449 0 0.02768 0.05508 0.14879 0 3.7037 -0.20601 0 -2.7348 -0.28988 0.61581 -2.96587
ASP_1868 -7.15233 0.45177 8.12259 -0.11216 5e-05 0.32659 4.13097 -3.75908 -0.02218 -0.20097 -5.85296 -1.15472 0 0 -0.97019 -0.53648 0 0.13349 -0.02493 0.1469 0 3.6077 0.26717 0 -2.3716 0.322 0.98649 -3.66187
SER_1869 -7.07019 0.68282 6.1978 -0.02917 0 0.05259 3.3334 -3.18522 -0.01866 -0.12339 -2.33894 -1.1137 0 0 0 0 0 0.01338 0.1116 0.01728 0.57756 0 -0.39169 0.67901 -0.77834 0.4398 1.02501 -1.91904
GLN_1870 -6.68331 0.54724 7.35996 -0.39873 0.05333 0.28302 3.37212 -3.45635 -0.00291 -0.02234 -4.33647 -0.4302 0 0 -0.34583 -0.23746 0 0.01522 0.00859 0.01631 0 3.12294 -0.06653 0 -0.18838 0.39363 0.65151 -0.34463
ASP_1871 -4.35606 0.39324 5.25407 -0.31118 0.12962 1.03312 2.78948 -2.32247 -0.02926 -0.14104 -4.74715 0.19088 0 0 -1.3833 0 0 0.06936 -0.10676 0.00236 0 2.65153 -0.54702 0 -2.3716 0.08985 1.06956 -2.64276
LEU_1872 -8.9851 1.06537 3.56377 -0.6003 0.22063 0.15156 2.62137 -2.74651 -0.00355 -0.01104 -1.96081 0.32744 0 0 0 0 0 0.11486 -0.04152 0.07508 0.55837 0 -0.3796 0 0.18072 -0.28596 0.95642 -5.17881
GLU_1873 -6.73364 0.57961 7.2085 -0.22212 0.03054 0.32535 3.89024 -3.17301 -0.01472 -0.10585 -5.83296 -0.54552 0 0 0 -0.53208 0 0.0349 0.01016 0.41022 0 3.26186 0.18566 0 -2.7348 -0.02365 0.46024 -3.52107
ILE_1874 -8.47045 1.24838 1.69214 -0.44462 0.31884 0.08504 2.57342 -2.11047 -0.00355 -0.01104 -2.85451 0.00436 0 0 0 0 0 0.02342 -0.0786 0.15707 0.31597 0 -0.65824 0 0.73287 -0.13912 0.60151 -7.01758
TYR_1875 -9.11321 0.90911 4.4343 -0.57172 0.11894 0.29011 3.38957 -2.70001 -0.01223 -0.05929 -3.90699 -0.1779 0 0 0 -0.53208 0 0.03183 0.60141 0.01944 0 2.20084 -0.40981 0.07303 1.2797 -0.32307 0.91378 -3.54425
LEU_1876 -8.37676 1.18467 1.44821 -0.46383 0.27979 0.09596 2.17466 -2.07821 -0.01575 -0.06206 -1.8892 0.03489 0 0 0 0 0 0.03916 0.02313 0.09453 1.06795 0 -0.13969 0 0.18072 0.03821 1.04332 -5.32031
ILE_1877 -8.20662 1.11659 2.71054 -0.46032 0.3556 0.09119 2.61942 -2.42686 -0 -0 -1.98141 0.03233 0 0 0 0 0 0.04255 0.23576 0.53061 0.34138 0 -0.71889 0 0.73287 0.0183 1.04756 -3.91939
ARG_1878 -10.7446 0.98915 7.8498 -0.6456 0.16083 0.34347 4.19755 -4.00473 -0.04523 -0.28691 -3.14433 0.56354 0 0 -0.29768 -1.93296 0 0.65831 0.02911 0.08089 2.52062 0 0.0922 0 -1.2888 1.69081 1.21599 -1.99856
TYR_1879 -9.04718 0.54024 2.73204 -0.66695 0.08717 0.36584 1.7338 -2.16571 -0 -0 -0.83462 -0.20001 0 0 -0.61987 -0.50659 0 0.95993 0.07628 0.11731 0 2.31019 -0.03846 0.03036 1.2797 1.9235 1.00594 -0.91708
ASN_1880 -2.76671 0.21979 3.08717 -0.15737 0.01008 0.2068 1.65432 -1.57785 -0.01093 -0.03492 -1.08434 -0.90417 0 0 -1.02091 0 0 0.61407 -0.02229 0.00716 0 1.87532 -0.21328 0 -0.93687 0.06435 0.66175 -0.32881
ALA_1881 -3.51492 0.48743 1.11657 -0.02695 0.00249 0 0.59472 -1.09811 -0 -0 -1.16462 -0.37823 0 0 -1.02091 0 0 0.98315 0.14371 0 0 0 0.58804 0 1.8394 0.33995 0.43126 -0.67701
LYS_1882 -3.2564 0.16196 3.34003 -0.49397 0.14475 0.29114 2.03311 -1.57302 -0.01093 -0.03492 -2.07477 0.01391 0 0 0 0 0 0.6686 0.00646 0.00433 1.79168 0 -0.04409 0 -1.5107 0.26366 0.37458 0.09541
HIS_D_1883 -3.77621 0.50799 2.00203 -0.83101 0.04547 1.179 0.61167 -1.15827 -0 -0 -0.85398 -0.3931 0 0 0 0 0 0.31968 -0.00423 0.03075 0 1.78504 -0.30093 0 -0.45461 -0.10393 0.59425 -0.8004
GLU_1884 -5.31575 0.5872 5.91558 -0.47693 0.15511 0.77529 3.39601 -2.71703 -0 -0 -3.46745 -1.45774 0 0 -1.06676 0 0 1.30483 -0.00158 0.04262 0 4.93779 -0.00397 0 -2.7348 -0.03159 0.64233 0.48318
THR_1885 -4.54471 0.65755 4.0948 -0.17862 0.08733 0.16612 1.85329 -2.0223 -0.01054 -0.13103 -1.28098 -1.88156 0 0 -1.06676 0 0 0.67908 4.34085 0.13027 1.91481 0 0.06425 2.30192 -1.0874 0.19391 14.5965 18.8768
VAL_1886 -7.26447 0.64113 3.17005 -0.25898 0.19507 0.05098 2.64838 -2.44067 -0 -0 -1.31449 -0.45182 0 0 0 0 0 1.47418 -0.05086 0.00251 0.27571 0 -0.67863 0 1.9342 -0.00773 14.9522 12.8767
ASN_1887 -6.66675 0.7611 5.71786 -0.18381 0.01098 0.2867 2.53246 -3.05878 -0.01287 -0.09807 -2.30373 -0.85466 0 0 -0.82911 0 0 0.33564 0.16304 0.0277 0 2.88566 -0.53065 0 -0.93687 0.02707 0.99256 -1.73454
VAL_1888 -8.86002 1.26276 4.23627 -0.27979 0.21041 0.06437 2.80668 -3.15926 -0 -0 -2.07305 -0.40902 0 0 0 0 0 0.34964 -0.06932 0.0318 0.20787 0 -0.68827 0 1.9342 0.27588 1.10636 -3.05249
PRO_1889 -6.44603 2.48339 3.43354 -0.21016 0.2374 0.14933 0.67194 -1.62307 -0.01571 -0.08798 -0.37482 -0.2867 0 0 0 0 0 2.86969 0.21336 0.11814 0.09191 0 -0.33628 0 -2.4119 0.62902 2.11955 1.22463
GLY_1890 -2.77524 0.80711 2.78432 -8e-05 0 0 0.98125 -1.40465 -0 -0 -1.38295 -0.37141 0 0 -0.48694 0 0 1.46555 5.79228 0 0 0 0.0328 0 0.83697 1.56964 12.7589 20.6076
THR_1891 -4.74334 1.36176 4.49126 -0.23511 0.38762 0.10929 2.06405 -2.37966 -0.00817 -0.13027 -0.60978 -1.14718 0 0 -0.32188 0 0 0.59302 0.05691 0.11163 1.35974 0 -0.17362 2.36133 -1.0874 0.92882 12.1008 15.0898
GLY_1892 -2.25715 0.17065 2.08756 -4e-05 0 0 1.0033 -1.15488 -0 -0 0.72517 -0.40895 0 0 0 0 0 0.16367 -0.20543 0 0 0 0.30468 0 0.83697 0.15691 0.94404 2.36649
SER_1893 -4.20793 0.44682 4.65163 -0.0304 0.00066 0.05232 2.42512 -2.0536 -0.01215 -0.08946 -2.22956 -0.99094 0 0 -0.93813 0 0 0.06922 0.06031 0.00856 0.28676 0 -0.29069 0.60085 -0.77834 -0.1403 0.48877 -2.67048
LEU_1894 -6.23678 0.49788 3.64613 -0.63703 0.2417 0.27454 1.89995 -2.04371 -0 -0 -0.75583 -0.08995 0 0 0 0 0 0.04176 0.0961 0.26116 0.87065 0 -0.06567 0 0.18072 -0.21892 0.47926 -1.55805
TRP_1895 -9.42366 1.05628 5.54302 -0.72793 0.09801 0.43231 2.47974 -3.03128 -0.00328 -0.04638 -1.40914 -0.42935 0 0 -0.42463 0 0 0.03961 0.0006 0.03262 0 3.36879 0.0494 0 1.6906 0.89619 1.24388 1.4354
PRO_1896 -4.69309 0.86969 3.21357 -0.13788 0.00073 0.09567 1.14215 -1.32906 -0 -0 -1.09956 0.2124 0 0 0 0 0 0.00905 0.05221 0.02249 0.21042 0 -1.01893 0 -2.4119 0.32261 1.22388 -3.31555
LEU_1897 -5.01959 0.51554 3.39427 -0.51415 0.25153 0.14684 1.83902 -1.98088 -0.01517 -0.07341 -0.15967 0.26901 0 0 0 0 0 0.02899 -0.06343 0.03116 0.38029 0 -0.13823 0 0.18072 -0.44118 0.89293 -0.4754
SER_1898 -3.29005 0.34747 3.42681 -0.02891 0.00021 0.04825 1.57472 -1.59196 -0 -0 -0.58104 -0.81707 0 0 -0.48435 0 0 0.01052 -0.10929 0.05416 0.15485 0 -0.30805 0.78034 -0.77834 -0.18534 0.93278 -0.84427
ALA_1899 -4.81404 0.6654 3.58285 -0.02345 0 0 2.32198 -2.11592 -0 -0 -2.2869 -0.35828 0 0 -0.60384 0 0 0.02813 -0.05731 0 0 0 -0.30174 0 1.8394 -0.55195 0.52319 -2.15248
GLN_1900 -5.2154 0.59418 5.01527 -0.44054 0.05166 0.39488 2.35802 -2.19581 -0.01827 -0.10306 -0.78448 -0.92423 0 0 0 0 0 0.01605 -0.00419 0.02944 0 1.74511 0.3908 0 -0.18838 0.09937 0.66775 1.48818
SER_1901 -1.97526 0.53354 2.14504 -0.02823 0.00199 0.02505 1.00092 -0.94771 -0.01827 -0.10306 -0.89976 -0.3151 0 0 0 0 0 0.08518 0.18048 0.00347 0.54608 0 0.14293 0.60026 -0.77834 0.39495 1.23309 1.82727
PRO_1902 -3.20439 0.46206 0.91082 -0.16865 0.09005 0.11167 0.34221 -0.65311 -0 -0 0.40407 0.17051 0 0 0 0 0 0.16075 0.00731 0.00213 0.189 0 -0.92607 0 -2.4119 0.37698 1.10671 -3.02986
ILE_1903 -4.05596 0.63739 1.99284 -0.56932 0.52714 0.1827 1.28368 -1.30603 -0 -0 -0.47951 -0.60106 0 0 0 0 0 0.21939 0.19499 0.01317 1.08042 0 -0.03701 0 0.73287 0.45647 0.59894 0.8711
GLY_1904 -3.77432 0.95496 3.58479 -0.00034 0 0 2.04864 -2.04128 -0 -0 -1.26151 -0.15807 0 0 0 0 0 0.01868 -0.10853 0 0 0 -1.19802 0 0.83697 0.09777 0.56258 -0.4377
LYS_1905 -2.69496 0.37574 2.48941 -0.41476 0.06497 0.21582 0.7508 -1.08786 -0 -0 -0.18088 0.09209 0 0 0 0 0 0.01583 -0.10656 0.01372 1.49029 0 -0.02715 0 -1.5107 -0.2057 0.33002 -0.38989
CYS_1906 -5.34011 0.73805 4.06689 -0.05585 0.03739 0.02437 1.48628 -1.82697 -0 -0 -1.28194 -0.52992 0 0 -0.73727 0 0 0.00998 -0.0281 0.00716 0.30075 0 0.17729 0 3.6196 -0.35611 0.23009 0.54157
GLY_1907 -3.12056 0.10453 2.85907 -0.00018 0 0 0.91512 -1.45329 -0.00328 -0.04638 -1.40264 -0.23514 0 0 0 0 0 0.04224 -0.07296 0 0 0 0.67893 0 0.83697 -0.00625 0.21962 -0.68422
GLU_1908 -5.44615 0.69127 6.29366 -0.21303 0.02776 0.3281 2.52607 -2.45463 -0 -0 -2.90014 -0.54869 0 0 0 -1.14066 0 0.04563 0.20152 0.24613 0 3.16766 0.21652 0 -2.7348 0.78453 0.74942 -0.15983
PRO_1909 -6.30173 1.14313 3.59717 -0.06813 0 0.04232 1.41453 -1.54559 -0.01405 -0.07767 -0.8385 0.57857 0 0 0 0 0 0.00685 -0.1815 0.05553 0.17416 0 -0.71887 0 -2.4119 0.97209 1.56017 -2.61343
ASN_1910 -4.20674 0.46318 3.30536 -0.18482 0.06096 0.30547 1.74818 -1.77386 -0.00029 -0.00623 -0.78019 -0.42074 0 0 -0.58674 0 0 0.01057 0.07476 0.01746 0 2.13021 -0.3186 0 -0.93687 0.09904 1.14123 0.14136
ARG_1911 -8.15205 0.64595 9.25719 -0.64795 0.1099 0.40181 4.03103 -3.76733 -0.00472 -0.01396 -5.53639 0.0152 0 0 -0.73798 -1.14066 0 0.02092 -0.05715 0.01435 2.21553 0 -0.04291 0 -1.2888 -0.42809 0.53355 -4.57255
CYS_1912 -4.18298 0.20025 2.95541 -0.08966 0.00135 0.04887 1.39421 -1.46688 -0.01405 -0.07767 -0.81199 -0.03957 0 0 0 0 0 0.00587 -0.03689 0.00123 0.47118 0 0.08956 0 3.6196 -0.25067 0.39769 2.21488
ALA_1913 -2.98991 0.6585 1.64089 -0.02407 0 0 0.86628 -1.13885 -0.00471 -0.01384 -0.53089 -0.16624 0 0 0 0 0 0.00395 0.58182 0 0 0 -0.14826 0 1.8394 -0.35582 0.80124 1.01947
PRO_1914 -3.61579 0.51066 2.14396 -0.12668 0.00034 0.09343 1.01531 -0.94539 -0 -0 0.35083 0.23946 0 0 0 0 0 0.00296 -0.05337 0.01897 0.16514 0 -1.13865 0 -2.4119 -0.77167 0.91422 -3.60819
HIS_1915 -2.43298 0.03853 2.14669 -0.90003 0.06117 1.06139 0.38427 -1.07551 -0.01462 -0.10513 -0.31474 -3.01212 0 0 0 0 0 0.01744 0.08985 0.20006 0 1.67618 -0.0836 0 -0.45461 -0.54992 0.77667 -2.49099
LEU_1916 -5.88093 0.4591 3.58124 -0.4914 0.20241 0.09707 1.51174 -2.02738 -0 -0 0.63469 0.34233 0 0 0 0 0 0.06323 0.349 0.02782 0.70441 0 -0.11524 0 0.18072 -0.49139 1.04119 0.1886
GLU_1917 -2.5124 0.16621 2.94779 -0.60895 0.21338 1.58969 0.53054 -1.29386 -0.01462 -0.10513 -0.70507 -3.18626 0 0 0 0 0 0.52173 0.05868 0.00264 0 3.60973 -0.10436 0 -2.7348 -0.59732 1.10758 -1.1148
TRP_1918 -4.50893 0.59382 3.90469 -0.88094 0.02549 0.35938 1.30991 -1.83269 -0 -0 -0.17506 0.00076 0 0 0 0 0 0.06971 -0.02724 0.02953 0 1.7623 -0.23119 0 1.6906 -0.13015 0.96178 2.92177
ASN_1919 -1.84937 0.47992 1.84137 -0.17792 0.02792 0.25577 0.48512 -0.85497 -0 -0 -0.22128 -0.3301 0 0 0 0 0 0.01826 0.02296 2e-05 0 1.98992 0.25138 0 -0.93687 0.37467 0.92757 2.30437
PRO_1920 -2.72697 0.37818 1.3404 -0.18577 0.00083 0.13086 0.44545 -0.60531 -0 -0 0.27045 0.06567 0 0 0 0 0 0.0038 0.00988 0.00124 1.05322 0 -1.0783 0 -2.4119 -0.1978 0.69923 -2.80685
ASP_1921 -2.96388 0.12924 3.70403 -0.10332 0.00413 0.29741 1.74296 -1.50691 -0 -0 -2.56197 -1.05189 0 0 -0.90835 -0.58376 0 0.04072 0.00095 0.10507 0 2.37751 -0.32316 0 -2.3716 -0.55595 0.30289 -4.22588
LEU_1922 -3.58329 0.37001 3.8002 -0.46656 0.20189 0.08029 2.09504 -1.71021 -0.01774 -0.09569 -2.19391 0.24615 0 0 -0.90835 0 0 0.02196 -0.01111 0.00401 0.39205 0 -0.32049 0 0.18072 -0.21467 0.37672 -1.75299
ASP_1923 -3.6525 0.65949 4.6447 -0.20786 0.05969 0.67009 2.02378 -1.98072 -0 -0 -3.11768 -3.21995 0 0 -0.817 0 0 0.00811 -0.06644 0.0899 0 3.74952 -0.07086 0 -2.3716 -0.2625 0.42781 -3.43403
CYS_1924 -3.76769 0.47024 3.02412 -0.09902 0.00057 0.04891 1.0067 -1.44079 -0 -0 -1.5008 -0.16985 0 0 0 0 0 0.00849 -0.03244 0.00071 0.50843 0 0.16301 0 3.6196 -0.43897 0.34396 1.74517
SER_1925 -2.89591 0.18977 3.74951 -0.03155 0.00618 0.0277 1.6008 -1.59405 -0.01774 -0.09569 -1.86366 -0.14657 0 0 0 -0.58376 0 0.00429 0.03725 0.01732 0.23696 0 0.33685 0.67296 -0.77834 0.25257 0.43154 -0.44355
CYS_1926 -4.35904 0.86063 2.85567 -0.06143 0.03849 0.02508 1.02015 -1.4885 -0.01054 -0.13103 -1.33462 -0.66405 0 0 0 0 0 0.01474 0.00078 0.05281 0.1941 0 -0.15017 0 3.6196 1.19951 0.4539 2.13609
ARG_1927 -1.92976 0.23377 2.70074 -0.47197 0.04924 0.22652 1.33794 -1.18695 -0.00304 -0.04862 -1.5588 0.74638 0 0 0 0 0 0.02986 0.14688 0.01148 2.03431 0 0.09643 0 -1.2888 0.60063 0.22141 1.94764
ASP_1928 -2.32991 0.16259 3.02638 -0.26436 0.051 0.86701 0.75833 -1.22989 -0 -0 0.43298 -0.54008 0 0 0 0 0 0.01372 0.04926 0.00131 0 2.0619 -0.6769 0 -2.3716 0.12975 0.35647 0.49796
GLY_1929 -1.45893 0.16585 2.32304 -0.00025 0 0 1.25676 -1.07859 -0 -0 -0.80212 -0.17466 0 0 0 0 0 0.00561 -0.11036 0 0 0 -1.1913 0 0.83697 0.36504 0.32656 0.46362
GLU_1930 -1.22832 0.06626 1.40402 -0.58858 0.25132 1.56124 0.17317 -0.54859 -0 -0 -0.472 -3.17245 0 0 0 0 0 0.03058 -0.01152 0.00398 0 3.43439 -0.10703 0 -2.7348 -0.15028 0.31627 -1.77233
LYS_1931 -4.10777 0.26071 4.59029 -0.51036 0.11692 0.32209 1.99412 -1.90944 -0.00304 -0.04862 -2.10696 0.04186 0 0 -0.60384 0 0 0.02917 -0.00726 0.32067 2.20374 0 0.05715 0 -1.5107 -0.32066 0.4705 -0.72143
CYS_1932 -4.91101 0.45048 2.7327 -0.08044 0.00967 0.07342 1.25229 -1.35947 -0 -0 -0.92512 0.05062 0 0 -0.48435 0 0 0.02187 0.09655 0.07024 0.89512 0 0.18582 0 3.6196 -0.17313 0.41172 1.93658
ALA_1933 -3.12896 0.53087 1.61272 -0.02304 0 0 0.70179 -1.11771 -0 -0 -0.30278 -0.46233 0 0 0 0 0 0.07272 0.04078 0 0 0 -0.37712 0 1.8394 -0.01314 0.31988 -0.30691
HIS_1934 -8.00586 0.87304 4.81749 -0.398 0.00066 0.473 1.22463 -2.41623 -0.02453 -0.17812 -0.88161 0.32509 0 0 -0.58674 0 0 0.34661 0.79482 0.43469 0 2.50436 -0.15895 0 -0.45461 0.14706 0.53199 -0.63122
HIS_D_1935 -7.14522 0.80756 5.75888 -0.75025 0.04433 0.99769 3.03089 -2.80658 -0 -0 -2.74158 -0.27503 0 0 -0.92925 0 0 0.54491 0.12747 0.00721 0 1.48622 -0.24576 0 -0.45461 0.34547 1.4012 -0.79645
SER_1936 -3.2285 0.16642 4.28652 -0.02782 0 0.04821 2.49933 -1.91817 -0 -0 -2.69462 -1.10853 0 0 -2.3609 0 0 1.06868 0.27351 0.08151 0.88532 0 -0.17946 0.6066 -0.77834 1.1324 1.31788 0.07005
HIS_D_1937 -7.10782 1.01944 5.344 -0.50148 0.04032 0.63713 2.9167 -2.95973 -0.01571 -0.08798 -2.41533 -0.30699 0 0 -0.68714 0 0 0.08959 -0.07007 0.02532 0 2.06534 -0.09797 0 -0.45461 0.53504 0.87143 -1.16052
HIS_1938 -3.20941 0.22154 2.67582 -0.48394 0.02524 0.54053 0.7977 -1.37782 -0.0021 -0.03159 -0.76638 -0.24553 0 0 -0.61465 0 0 0.14058 -0.07991 0.07834 0 2.44429 -0.13289 0 -0.45461 -0.14604 0.6563 0.03547
PHE_1939 -7.11324 1.20551 1.76041 -0.87755 0.10091 0.10485 2.03557 -1.87784 -0 -0 -2.28771 -0.59794 0 0 0 0 0 0.07436 0.09137 0.03001 0 2.89319 -0.16553 0 1.0402 0.00219 0.3249 -3.25635
SER_1940 -3.73114 0.52236 2.0701 -0.03117 0 0.07228 0.5647 -1.23492 -0 -0 -0.57954 -0.05186 0 0 0 0 0 0.02549 0.01264 0.00022 0.15168 0 -0.4478 0.60858 -0.77834 -0.22719 0.44865 -2.60525
LEU_1941 -7.03827 0.94544 3.05287 -0.47773 0.21027 0.1014 2.45195 -2.21678 -0.0066 -0.02029 -2.41282 0.0053 0 0 0 0 0 0.03461 -0.01055 0.00815 0.92651 0 -0.06817 0 0.18072 -0.00268 0.51612 -3.82054
ASP_1942 -3.35579 0.11133 3.718 -0.10847 0.00728 0.30997 1.25249 -1.56516 -0 -0 -2.79522 -0.10532 0 0 0 -0.83024 0 0.02534 0.07666 0.00232 0 2.38194 0.4088 0 -2.3716 0.22437 0.44181 -2.17151
ILE_1943 -7.0223 0.71405 2.55214 -0.54839 0.40819 0.11603 2.1995 -2.21811 -0.0066 -0.02029 -2.14293 -0.1621 0 0 0 0 0 0.02516 -0.02533 0.1304 1.38582 0 -0.46004 0 0.73287 0.04858 0.36169 -3.93165
ASP_1944 -5.5957 0.87735 5.3504 -0.10922 0.01724 0.33497 2.74895 -2.52123 -0.03943 -0.25865 -4.34317 0.27402 0 0 0 -1.71426 0 0.01977 -0.00408 0.02103 0 2.11779 0.41626 0 -2.3716 0.09537 0.47973 -4.20445
VAL_1945 -8.09822 0.70372 3.3299 -0.27785 0.16309 0.06211 2.81973 -2.81759 -0 -0 -2.45568 -0.37441 0 0 0 0 0 0.00936 -0.04219 0.0193 0.19453 0 -0.73857 0 1.9342 -0.02233 0.47122 -5.11969
GLY_1946 -4.82224 0.55722 3.50305 -0.00016 0 0 2.44285 -2.26989 -0.03594 -0.26185 -2.32273 -0.19633 0 0 -0.61987 0 0 0.03484 0.13131 0 0 0 -1.3089 0 0.83697 0.62677 0.60756 -3.09734
CYS_1947 -4.05316 0.32733 3.83978 -0.05132 0 0.01459 1.90595 -1.9321 -0.03388 -0.23341 -2.65699 -0.19569 0 0 -1.30843 0 0 0.16232 0.00135 0.01473 0.24718 0 0.29176 0 3.6196 0.59444 0.64213 1.19618
THR_1948 -4.37984 0.36989 2.00206 -0.12301 0.04017 0.09148 0.65732 -1.52146 -0.01022 -0.06916 -0.47059 -0.76653 0 0 0 0 0 0.0573 0.06963 0.13165 0.76399 0 -0.1952 2.29492 -1.0874 -0.17888 0.42237 -1.9015
ASP_1949 -4.76244 0.27536 7.23149 -0.20531 0.09585 0.65182 3.45729 -2.95678 -0.06264 -0.4866 -4.61708 -1.60955 0 0 -1.55187 0 0 0.03127 0.1182 0.05751 0 2.03976 -0.7646 0 -2.3716 0.25955 0.42746 -4.74293
LEU_1950 -4.24988 0.31217 2.68325 -0.52505 0.35193 0.13329 0.88084 -1.55976 -0 -0 0.42537 -0.06124 0 0 0 0 0 0.04724 -0.00339 0.03915 2.9568 0 -0.06388 0 0.18072 0.06975 0.36452 1.98182
ASN_1951 -2.3048 0.2701 3.19643 -0.18702 0.02265 0.28931 1.22839 -1.39429 -0.01401 -0.12759 -1.95795 -0.40754 0 0 -0.64389 0 0 0.06574 0.03805 0.0016 0 1.78725 -0.08026 0 -0.93687 -0.41442 0.17093 -1.39817
GLU_1952 -4.07133 0.19066 5.88717 -0.20069 0.05034 0.30527 2.36023 -2.33387 -0.01895 -0.16016 -2.08195 -0.5272 0 0 0 -1.55437 0 0.05693 0.09577 0.02557 0 3.23421 -0.09063 0 -2.7348 -0.0718 0.27615 -1.36344
ASP_1953 -4.55186 0.79152 7.4968 -0.29634 0.09492 0.96075 3.58502 -3.0278 -0 -0 -6.42653 -0.25876 0 0 -1.14782 0 0 0.02931 -0.0598 0.02637 0 2.11522 -0.59433 0 -2.3716 -0.01234 0.70323 -2.94406
LEU_1954 -6.82145 0.64066 4.13468 -0.65138 0.20058 0.21037 1.44426 -2.41307 -0.02388 -0.14507 -1.01491 0.13028 0 0 -0.35562 0 0 0.03822 0.10543 0.0454 0.79883 0 -0.19863 0 0.18072 -0.1846 0.71722 -3.16196
GLY_1955 -4.58937 0.23983 4.48717 -0.00019 0 0 2.08209 -2.30467 -0 -0 -2.01772 -0.17702 0 0 -0.70802 0 0 0.02467 0.3705 0 0 0 -1.4765 0 0.83697 0.19272 0.40702 -2.63252
VAL_1956 -7.6445 0.65343 1.92948 -0.26624 0.16174 0.05736 2.5624 -2.2487 -0 -0 -2.00523 -0.21821 0 0 0 0 0 0.05101 -0.01065 0.11647 0.2039 0 -0.74876 0 1.9342 -0.02938 0.51323 -4.98846
TRP_1957 -9.6933 1.57497 4.13504 -0.69446 0.58832 0.40234 3.54237 -2.90783 -0.00345 -0.00968 -3.47863 -0.49119 0 0 -0.35562 0 0 0.08702 -0.08328 0.32467 0 3.54276 -0.09733 0 1.6906 0.15823 1.04946 -0.71898
VAL_1958 -7.17252 0.75199 1.77917 -0.2872 0.19727 0.0679 2.62176 -2.18541 -0.01486 -0.06542 -2.90202 -0.27943 0 0 0 0 0 0.03937 -0.03175 0.0042 0.15828 0 -0.45424 0 1.9342 0.24529 0.86619 -4.72723
ILE_1959 -8.70315 1.30711 2.26881 -0.47252 0.48857 0.10528 2.55581 -2.18526 -0.00345 -0.00968 -2.53791 0.02606 0 0 0 0 0 0.02032 0.08497 0.03534 0.32994 0 -0.67545 0 0.73287 -0.27697 0.56945 -6.33985
PHE_1960 -9.13445 1.32982 0.94993 -0.6497 0.1033 0.35865 2.6913 -1.9926 -0.01486 -0.06542 -2.9795 0.06217 0 0 0 0 0 0.00714 -0.07129 0.0251 0 2.23492 -0.11129 0 1.0402 -0.14785 0.7367 -5.62774
LYS_1961 -8.35173 1.06179 7.66482 -0.46694 0.24162 0.17069 4.0591 -3.23628 -0.01423 -0.10457 -4.48162 -0.00731 0 0 -0.11262 0 0 0.05386 0.2453 0.288 2.92916 0 -0.00537 0 -1.5107 -0.03145 0.879 -0.72946
ILE_1962 -8.98372 0.68491 3.6615 -0.44751 0.31876 0.09052 2.62987 -2.90968 -0 -0 -2.70096 -0.02293 0 0 0 0 0 0.0266 -0.05226 0.04448 0.29174 0 -0.68145 0 0.73287 -0.2121 0.84961 -6.67976
LYS_1963 -4.55495 0.38844 5.29661 -0.32555 0.03667 0.16639 1.86006 -2.16686 -0.04187 -0.2 -2.15679 -0.13886 0 0 0 0 0 0.02131 -0.05293 0.03789 1.90838 0 -0.18309 0 -1.5107 -0.14075 0.61933 -1.13726
THR_1964 -5.86644 0.76434 4.57502 -0.22073 0.24434 0.08439 2.12565 -2.69117 -0.00011 -0.00161 -3.61267 -0.94679 0 0 -0.74324 0 0 0.06062 -0.01122 0.09349 1.93507 0 -0.51547 2.26456 -1.0874 -0.11561 0.59131 -3.07367
GLN_1965 -4.89115 0.51013 4.88566 -0.66947 0.32018 1.12545 1.81037 -2.41404 -0.0321 -0.21911 -1.57913 -2.20921 0 0 -0.57202 -0.53146 0 0.02281 -0.01824 0.07902 0 4.10313 -0.05858 0 -0.18838 -0.12254 0.51398 -0.13473
ASP_1966 -3.29978 0.76936 4.95656 -0.24765 0.04839 0.82049 1.90055 -2.19688 -0.02204 -0.1467 -3.80408 -0.84702 0 0 -0.53488 -0.82077 0 0.07858 0.00497 0.00147 0 1.94165 -0.76651 0 -2.3716 -0.02089 0.40612 -4.15067
GLY_1967 -3.70652 0.11662 2.40643 -0.00176 0 0 0.76335 -1.5855 -0.02437 -0.18852 -0.90072 -0.37676 0 0 0 0 0 0.06972 0.01578 0 0 0 -0.75431 0 0.83697 0.30634 0.23584 -2.78741
HIS_1968 -7.67603 0.67815 6.72861 -0.83013 0.03602 1.12447 3.11536 -3.55438 -0.00169 -0.01061 -4.0882 0.27116 0 0 0 -0.53648 0 0.00794 0.44277 0 0 1.65795 -0.14149 0 -0.45461 0.6556 0.39772 -2.17788
ALA_1969 -6.1765 0.94326 2.62752 -0.02205 0 0 3.12131 -2.27779 -0 -0 -2.63354 -0.40049 0 0 0 0 0 0.00913 -0.00438 0 0 0 -0.48478 0 1.8394 0.36341 0.52081 -2.57468
ARG_1970 -8.23239 0.39064 7.88145 -0.76323 0.17369 0.45801 4.59404 -3.53274 -0.01769 -0.08385 -6.41419 -0.17329 0 0 0 -0.88658 0 0.01064 0.09802 0.08788 2.82451 0 -0.01032 0 -1.2888 0.47699 0.51761 -3.88959
LEU_1971 -7.71651 0.8337 1.67851 -0.48374 0.16684 0.13546 2.6143 -2.08471 -0 -0 -3.32474 0.03432 0 0 0 0 0 0.05327 0.07115 0.54477 1.50255 0 0.00985 0 0.18072 0.40026 0.92055 -4.46346
GLY_1972 -3.50335 0.36999 3.28742 -0.0015 0 0 1.80765 -1.75124 -0 -0 -2.07611 -0.34143 0 0 0 0 0 0.01036 -0.08283 0 0 0 -1.05621 0 0.83697 0.25931 0.64754 -1.59343
ASN_1973 -5.28468 0.3159 5.17379 -0.21129 0.02773 0.35125 2.0104 -2.34005 -0.02191 -0.23541 -2.32418 -0.695 0 0 0 -1.23288 0 0.00563 0.02173 0.01644 0 3.50748 -1.03152 0 -0.93687 -0.21067 0.1702 -2.9239
LEU_1974 -6.04459 1.12362 1.0057 -0.52923 0.23009 0.11458 0.84814 -1.54619 -0.00508 -0.05955 -0.73711 0.31349 0 0 -0.8818 0 0 0.01243 -0.0318 0.33228 0.58672 0 -0.25517 0 0.18072 -0.65011 0.30226 -5.69057
GLU_1975 -8.93536 0.81164 9.80756 -0.21249 0.03349 0.34088 4.96844 -4.20666 -0.02049 -0.231 -6.89001 -0.37061 0 0 -0.71969 -1.18227 0 0.01489 0.40498 0.29784 0 4.00654 -0.03515 0 -2.7348 -0.1422 0.60844 -4.38602
PHE_1976 -11.3147 1.63642 1.73095 -0.76243 0.05012 0.1086 2.31233 -2.63142 -0.03484 -0.16715 -1.50338 -0.57621 0 0 -0.5437 0 0 0.01562 0.1584 0.13088 0 2.84986 -0.21793 0 1.0402 0.22196 0.80647 -6.68989
LEU_1977 -8.66815 1.37222 5.16913 -0.54857 0.4248 0.11801 2.75114 -3.20083 -0 -0 -3.03864 0.15448 0 0 0 0 0 0.04527 0.39215 0.19818 0.64309 0 -0.05962 0 0.18072 0.16799 1.06196 -2.83665
GLU_1978 -4.50724 0.24011 3.52572 -0.27751 0.04435 0.33636 0.61088 -1.63372 -0.0195 -0.13914 -0.70734 -0.28732 0 0 0 0 0 0.04396 -0.03203 0.00577 0 3.00225 0.00803 0 -2.7348 -0.17908 0.87606 -1.82418
GLU_1979 -5.42076 0.25734 5.60312 -0.38488 0.05063 0.73427 1.32134 -2.24445 -0.01194 -0.10041 -1.02835 -0.35392 0 0 0 0 0 0.02213 -0.01452 0.18872 0 2.99772 0.09641 0 -2.7348 0.25788 0.28791 -0.47657
LYS_1980 -3.99836 0.44537 4.24181 -0.44981 0.08233 0.27634 2.09417 -1.6949 -0.00979 -0.06386 -1.74441 -0.2567 0 0 0 0 0 0.02541 0.38062 0.00641 1.637 0 0.30007 0 -1.5107 0.69528 0.81066 1.26693
PRO_1981 -2.96797 0.4634 1.42601 -0.12656 0.00063 0.09271 0.6245 -0.79597 -0 -0 -0.62817 0.23827 0 0 0 0 0 0.01257 -0.04557 0.01057 0.19919 0 -1.12432 0 -2.4119 -0.08491 0.86925 -4.24827
LEU_1982 -9.09164 1.10741 2.21743 -0.50965 0.19036 0.10763 0.67429 -2.42116 -0.02226 -0.13935 -1.05464 0.24355 0 0 0 0 0 0.00747 -0.01565 0.11273 0.57946 0 -0.26539 0 0.18072 -0.60529 0.50698 -8.19699
VAL_1983 -3.43038 0.20372 2.89065 -0.3134 0.21829 0.06754 1.59283 -1.74693 -0.00615 -0.06808 -1.45517 -0.47566 0 0 0 0 0 0.06784 0.30881 0.00307 0.1416 0 -0.31572 0 1.9342 -0.44757 0.49806 -0.33244
GLY_1984 -2.4973 0.1771 2.90237 -0.00014 0 0 1.34746 -1.48104 -0 -0 -1.68572 -0.28103 0 0 0 0 0 0.02787 -0.15523 0 0 0 -1.30686 0 0.83697 -0.153 0.27862 -1.9899
GLU_1985 -3.67736 0.27427 4.15446 -0.45899 0.2466 1.44124 1.76451 -2.10172 -0.02647 -0.18908 -1.44346 -3.09649 0 0 0 0 0 0.03551 -0.06871 0.00741 0 3.97201 -0.35434 0 -2.7348 -0.27126 0.37036 -2.15632
ALA_1986 -5.42534 0.41882 4.32615 -0.02097 0 0 2.3979 -2.75916 -0.0414 -0.26965 -1.24941 -0.36619 0 0 0 0 0 0.00788 -0.02812 0 0 0 -0.12285 0 1.8394 -0.47104 0.3997 -1.36429
LEU_1987 -8.08546 0.64762 5.70044 -0.66456 0.20152 0.22249 2.34265 -3.18111 -0 -0 -1.63735 0.10374 0 0 0 0 0 0.02684 0.04502 0.00299 0.84814 0 -0.22361 0 0.18072 -0.16829 0.40264 -3.2356
ALA_1988 -4.75629 0.19525 4.90378 -0.02187 0 0 2.29304 -2.67573 -0 -0 -2.0215 -0.34743 0 0 0 0 0 0.01713 0.00291 0 0 0 -0.22289 0 1.8394 -0.23883 0.37758 -0.65544
ARG_1989 -6.47581 0.30625 7.05784 -0.75985 0.0981 0.48906 2.82111 -3.47075 -0 -0 -2.541 0.35186 0 0 0 0 0 0.00971 0.00658 0.0428 1.43652 0 -0.09 0 -1.2888 -0.40399 0.27692 -2.13344
VAL_1990 -7.58356 1.26211 4.27355 -0.32611 0.27362 0.07352 3.16381 -3.07366 -0 -0 -2.11968 -0.16378 0 0 0 0 0 0.00332 0.00274 4e-05 0.08642 0 -0.33351 0 1.9342 -0.25556 0.56712 -2.21542
LYS_1991 -5.78932 0.24872 5.61411 -0.29969 0.02651 0.12951 2.49777 -2.5803 -0 -0 -2.25859 -0.0468 0 0 0 0 0 0.00557 0.11386 0.045 1.70135 0 -0.01309 0 -1.5107 -0.25866 0.55624 -1.81849
ARG_1992 -5.9077 0.32453 6.63042 -0.71742 0.10176 0.45323 2.7689 -3.15266 -0 -0 -2.19668 0.29295 0 0 0 0 0 0.00321 0.02415 0.08338 1.44378 0 -0.07226 0 -1.2888 -0.39971 0.37006 -1.23887
ALA_1993 -5.06459 0.16911 4.29398 -0.02179 0 0 2.71429 -2.56777 -0 -0 -2.4809 -0.35139 0 0 0 0 0 0.00089 0.05466 0 0 0 -0.1928 0 1.8394 -0.33933 0.31844 -1.6278
GLU_1994 -8.39564 0.38986 9.25572 -0.35825 0.0848 0.42921 5.02366 -4.10618 -0.00216 -0.01074 -6.74558 -0.63385 0 0 -1.01075 -1.20595 0 0.00397 0.02077 0.06033 0 3.49701 -0.18025 0 -2.7348 -0.34818 0.26203 -6.70499
LYS_1995 -5.48194 0.51236 8.24437 -0.78228 0.12813 0.79007 4.19077 -3.49217 -0 -0 -6.36072 -0.02909 0 0 0 -0.76922 0 0.00223 -0.01206 0.18695 2.95916 0 0.05124 0 -1.5107 -0.31261 0.50869 -1.17681
LYS_1996 -4.64398 0.18733 5.59397 -0.29998 0.02428 0.12906 2.54306 -2.54313 -0 -0 -2.59623 -0.02356 0 0 0 0 0 0.00268 0.11372 0.01807 1.73045 0 0.00947 0 -1.5107 -0.31841 0.39532 -1.1886
TRP_1997 -9.85961 0.7772 5.6875 -1.26723 0.06452 0.49714 3.17858 -3.37593 -0 -0 -2.87316 -0.4173 0 0 0 0 0 0.00379 0.04709 0.23752 0 1.81532 -0.26294 0 1.6906 -0.21597 0.34087 -3.932
ARG_1998 -7.69382 0.42752 9.12012 -0.70407 0.22699 0.39002 4.8731 -3.96859 -0 -0 -5.77133 0.16605 0 0 0 -2.76032 0 0.00226 0.01656 0.16218 2.50866 0 -0.09358 0 -1.2888 -0.23122 0.84445 -3.77381
ASP_1999 -5.3364 0.50896 8.50722 -0.10432 0.00875 0.31474 4.03641 -3.56633 -2e-05 -0.00044 -6.61562 -0.26559 0 0 0 -0.76922 0 0.0025 0.12211 0.00742 0 1.73249 0.21596 0 -2.3716 -0.34007 0.74253 -3.17053
LYS_2000 -5.53688 0.36731 6.07968 -0.40798 0.05602 0.225 2.78516 -2.79046 -0.03346 -0.12073 -2.89622 -0.16006 0 0 0 0 0 0.00083 -0.01661 0.00662 2.04453 0 0.04524 0 -1.5107 -0.2573 0.28 -1.84
ARG_2001 -6.91889 0.45742 7.3519 -1.00501 0.30107 0.75033 3.5858 -3.32732 -0 -0 -3.85789 -0.09248 0 0 0 -1.05368 0 0.00287 0.02099 0.0597 3.57462 0 -0.07111 0 -1.2888 -0.30578 0.5106 -1.30566
GLU_2002 -4.26872 0.16936 5.2611 -0.21016 0.02091 0.27056 2.3471 -2.41455 -2e-05 -0.00044 -2.10887 -0.57974 0 0 0 0 0 0.00109 0.06796 0.13802 0 3.04298 -0.2624 0 -2.7348 -0.4543 0.53509 -1.17981
LYS_2003 -4.88323 0.25091 5.8267 -0.29922 0.02627 0.13042 2.75335 -2.63813 -0 -0 -2.21306 -0.02533 0 0 0 0 0 0.004 0.0567 0.00544 1.75152 0 0.0051 0 -1.5107 -0.48055 0.22585 -1.01398
LEU_2004 -7.63751 0.67057 6.33194 -0.48672 0.17248 0.11869 3.05561 -3.18789 -0.00405 -0.05907 -3.52006 0.21389 0 0 0 0 0 0.00632 -0.00114 0.15629 0.38282 0 -0.26778 0 0.18072 -0.34153 0.33241 -3.88401
GLU_2005 -5.65024 0.18407 7.3845 -0.38561 0.02803 0.71694 3.44474 -3.20219 -0.00117 -0.02072 -3.83572 -0.46066 0 0 0 -1.05368 0 0.01595 0.03667 0.1513 0 3.45184 -0.23988 0 -2.7348 -0.40966 0.3657 -2.21459
TRP_2006 -5.82833 0.44953 4.74723 -1.1377 0.04175 0.34288 2.39106 -2.61583 -0 -0 -2.06562 -0.39421 0 0 0 0 0 0.01661 -0.00231 0.00073 0 1.68836 -0.3111 0 1.6906 -0.18025 0.27181 -0.89479
GLU_2007 -6.16717 0.34464 7.10684 -0.2124 0.02239 0.28965 3.40544 -3.28755 -0.00405 -0.05907 -3.97584 -0.58462 0 0 0 -0.82203 0 0.02246 -0.04949 0.00208 0 3.00371 -0.23683 0 -2.7348 -0.18492 0.25766 -3.8639
THR_2008 -5.99956 0.36383 6.27766 -0.20465 0.13345 0.07568 3.41342 -3.11667 -0.01104 -0.05495 -4.20072 -0.17058 0 0 0 -0.56571 0 0.01647 -0.02151 0.00264 0.07997 0 -0.01532 2.29503 -1.0874 -0.23133 0.36806 -2.65323
ASN_2009 -4.31381 0.13411 5.25287 -0.17914 0.03844 0.26383 2.29395 -2.5186 -0.00117 -0.02072 -2.31245 -0.31678 0 0 0 0 0 0.0157 0.04475 0.0036 0 1.41739 0.41793 0 -0.93687 0.0895 0.38598 -0.2415
ILE_2010 -5.83793 0.34315 4.82388 -0.50111 0.34592 0.10022 2.39288 -2.65821 -0 -0 -1.60087 0.06961 0 0 0 0 0 0.01322 -0.06701 0.02101 0.50178 0 -0.49584 0 0.73287 0.11099 0.26509 -1.44036
VAL_2011 -5.99183 0.34915 4.75224 -0.31938 0.26252 0.07434 2.93322 -2.84264 -0.01123 -0.12744 -2.61058 -0.17885 0 0 0 0 0 0.01868 -0.04481 0.06367 0.04505 0 -0.31752 0 1.9342 0.03445 0.29132 -1.68544
TYR_2012 -7.33955 0.76005 4.94554 -1.04222 0.09007 0.42088 2.92808 -2.86742 -0.01143 -0.08094 -2.87374 -0.29501 0 0 0 0 0 0.03371 -0.00401 0.04008 0 1.86313 -0.40897 0.01134 1.2797 0.0198 0.41962 -2.1113
LYS_2013 -5.30332 0.27195 7.37948 -0.40878 0.03865 0.22376 3.40597 -3.17305 -0.01104 -0.05495 -4.1046 0.08154 0 0 0 -0.68934 0 0.02633 -0.01707 0.08265 2.20486 0 0.043 0 -1.5107 0.0599 0.51274 -0.94203
GLU_2014 -6.02637 0.2293 7.46047 -0.21886 0.03251 0.31195 2.5457 -3.29756 -0.01889 -0.22305 -3.36047 -0.58855 0 0 0 0 0 0.00444 -0.01281 0.00098 0 3.0277 -0.19855 0 -2.7348 -0.20907 0.3534 -2.92252
ALA_2015 -6.37719 0.36967 3.82952 -0.02127 0 0 2.94406 -2.87837 -0 -0 -2.54135 -0.34589 0 0 0 0 0 0.02063 -0.03481 0 0 0 -0.09043 0 1.8394 -0.313 0.18459 -3.41444
LYS_2016 -7.69207 0.34724 8.56339 -0.7874 0.07532 0.70007 3.92126 -3.71747 -0.01508 -0.06292 -5.5237 0.27299 0 0 0 -0.62717 0 0.01638 0.03081 0.2209 2.90886 0 0.05547 0 -1.5107 -0.15216 0.30137 -2.67463
GLU_2017 -5.14185 0.27073 7.29011 -0.22029 0.0393 0.32789 3.28361 -3.17461 -0.01825 -0.15356 -4.18268 -0.61941 0 0 0 -0.68934 0 0.00446 -0.036 0.07898 0 3.03581 -0.2415 0 -2.7348 -0.33098 0.30838 -2.90401
SER_2018 -5.25312 0.30946 5.12506 -0.03235 0.0002 0.02263 2.52351 -2.66029 -0 -0 -2.23835 -0.00802 0 0 0 0 0 0.00409 0.07062 0.00355 0.51211 0 0.28727 1.80152 -0.77834 -0.33263 0.21962 -0.42346
VAL_2019 -8.21846 1.21545 3.38499 -0.31162 0.22292 0.06959 3.05953 -2.88942 -1e-05 -5e-05 -1.9632 -0.08532 0 0 0 0 0 0.01331 -0.02446 0.00039 0.08134 0 -0.41464 0 1.9342 -0.02563 0.39292 -3.55817
ASP_2020 -5.50516 0.3546 7.85469 -0.1081 0.0119 0.33332 4.2339 -3.42978 -0.01263 -0.12447 -6.70383 -0.34026 0 0 0 -1.27189 0 0.04668 -0.04931 0.14451 0 1.72189 0.0436 0 -2.3716 -0.17183 0.47876 -4.86502
ALA_2021 -3.80933 0.44262 3.15578 -0.02632 0.0015 0 1.60743 -2.0445 -0 -0 -1.10938 -0.41323 0 0 0 0 0 0.01832 -0.11599 0 0 0 -0.13717 0 1.8394 -0.40753 0.37872 -0.6197
LEU_2022 -10.4397 1.2272 2.8549 -0.4967 0.15627 0.11891 3.01539 -2.89485 -0.01886 -0.15588 -3.23255 0.19352 0 0 0 0 0 0.00399 0.47674 0.12 0.28099 0 -0.25829 0 0.18072 -0.35493 0.73523 -8.48791
PHE_2023 -11.362 1.38056 3.33956 -0.54019 0.03843 0.26424 3.20243 -3.2392 -1e-05 -5e-05 -1.44088 0.27269 0 0 -0.52655 0 0 0.00712 -0.01238 0.00375 0 2.12139 -0.26891 0 1.0402 -0.11676 0.90751 -4.92902
VAL_2024 -5.41448 0.68533 2.75005 -0.3188 0.21515 0.07038 1.41005 -1.95343 -0 -0 -0.51196 -0.03131 0 0 0 0 0 0.02762 -0.03972 0.03835 0.24928 0 0.86792 0 1.9342 0.18368 0.65031 0.81262
ASN_2025 -2.50414 0.36665 2.87898 -0.19169 0.03268 0.31636 1.05314 -1.43043 -0.00668 -0.07898 -0.79246 -0.90386 0 0 0 0 0 0.08157 0.04237 0.00568 0 1.64004 -0.56431 0 -0.93687 0.03675 0.57998 -0.37522
SER_2026 -2.88406 0.42355 3.31272 -0.03165 0.01348 0.02982 1.61379 -1.56515 -0 -0 -0.67797 -0.15822 0 0 0 0 0 0.07806 0.04009 0.04579 0.21515 0 0.32722 0.64037 -0.77834 0.38597 0.43279 1.46339
GLN_2027 -2.05127 0.32483 1.93159 -0.62966 0.09087 0.63809 0.8357 -1.02345 -0.00656 -0.07759 -0.47971 -0.65502 0 0 0 0 0 0.05859 -0.07799 0.00143 0 2.47877 -0.19525 0 -0.18838 0.35298 0.33232 1.6603
TYR_2028 -6.20695 0.67591 3.15685 -0.72567 0.07349 0.45145 1.80814 -1.99451 -0.0158 -0.06571 -1.34516 -0.35051 0 0 0 -1.09293 0 0.01078 -0.03013 0.08542 0 1.8562 0.18042 0.09299 1.2797 -0.06817 0.54546 -1.67874
ASP_2029 -3.75923 0.3114 4.83723 -0.23254 0.00193 0.75971 2.55776 -2.07081 -0 -0 -3.18745 0.01928 0 0 0 -1.05446 0 0.01805 -0.07269 0.0061 0 3.35686 0.07459 0 -2.3716 -0.13297 0.64558 -0.29329
ARG_2030 -5.67085 0.64138 4.42637 -0.83618 0.14786 0.61048 2.1898 -2.33519 -0 -0 -3.77002 0.13218 0 0 0 -1.05446 0 0.00654 0.00209 0.04712 2.51736 0 -0.06645 0 -1.2888 -0.16747 0.56931 -3.89892
LEU_2031 -9.00101 0.99139 1.34462 -0.4772 0.23419 0.07898 0.91316 -2.13454 -0 -0 -0.41429 0.2964 0 0 0 0 0 0.00804 0.02213 0.08473 0.35951 0 -0.27836 0 0.18072 -0.16397 0.56422 -7.39128
GLN_2032 -6.12541 0.49999 6.79311 -0.27963 0.0456 0.20359 2.73247 -3.14825 -0.02616 -0.23002 -3.01468 -0.31825 0 0 -0.52655 0 0 0.01969 0.06007 0.03223 0 3.17953 0.11968 0 -0.18838 -0.39894 0.44511 -0.12521
ALA_2033 -2.08154 0.06422 2.57404 -0.02405 4e-05 0 1.21034 -1.31001 -0 -0 -0.49273 -0.37372 0 0 -0.6664 0 0 0.05192 -0.10635 0 0 0 -0.34138 0 1.8394 -0.5404 0.30872 0.11211
ASP_2034 -2.14095 0.20924 2.73405 -0.12419 0.02175 0.38611 0.48064 -1.30795 -0 -0 -0.55863 -0.2212 0 0 0 0 0 0.02428 -0.07293 0.04464 0 2.36146 -0.35641 0 -2.3716 -0.76317 0.33266 -1.32219
THR_2035 -6.3975 0.28422 4.8794 -0.17696 0.10512 0.07013 2.7232 -2.53817 -0.02804 -0.21912 -2.29778 0.0289 0 0 -0.49077 0 0 0.00157 -0.03116 0.05558 0.05906 0 0.16022 2.32564 -1.0874 -0.36314 0.33432 -2.60268
ASN_2036 -6.43971 0.54465 5.14378 -0.35794 0.07403 0.67735 2.84452 -2.74235 -0.01283 -0.13203 -2.18372 -0.22948 0 0 -0.4794 0 0 0.03304 -0.00405 0.06389 0 1.48763 -0.12878 0 -0.93687 0.1535 0.39439 -2.23036
ILE_2037 -8.62253 1.23729 4.06783 -0.70012 0.55339 0.24848 2.29708 -2.84045 -5e-05 -0.00018 -1.19647 0.26551 0 0 0 0 0 0.01737 -0.05085 0.10864 0.96773 0 -0.02381 0 0.73287 0.03639 0.61006 -2.29184
ALA_2038 -4.2759 0.34144 3.38028 -0.02262 0 0 1.6724 -2.1555 -0.00953 -0.08554 -0.96459 -0.38105 0 0 0 0 0 0.00462 -0.01093 0 0 0 -0.35125 0 1.8394 -0.36699 0.38175 -1.00402
MET_2039 -7.48742 0.72811 4.56231 -0.33138 0.04379 0.14688 2.92766 -2.86577 -0 -0 -2.15018 -0.43544 0 0 -0.4794 0 0 0.01188 0.06018 0.20503 3.16153 0 0.07707 0 0.60916 -0.26596 0.1884 -1.29356
ILE_2040 -9.53696 0.56387 2.62543 -0.48528 0.29861 0.09819 2.71494 -2.99138 -0.01283 -0.13203 -1.85702 -0.04248 0 0 0 0 0 0.01057 -0.03907 0.01958 0.56501 0 -0.41136 0 0.73287 0.0375 0.39207 -7.44979
HIS_D_2041 -8.32445 1.08922 8.01125 -0.42629 0.0916 0.4346 3.25625 -3.84242 -0 -0 -3.25012 -0.51953 0 0 0 0 0 0.01121 0.06342 0.01051 0 2.88961 0.04306 0 -0.45461 -0.09889 0.4207 -0.59488
ALA_2042 -4.46805 0.314 4.74868 -0.02187 0 0 2.59376 -2.55865 -0 -0 -2.00879 -0.3604 0 0 0 0 0 0.03147 0.0211 0 0 0 -0.19717 0 1.8394 -0.26395 0.2542 -0.07626
ALA_2043 -6.29125 0.48576 3.3324 -0.02084 0 0 2.75525 -2.74706 -0 -0 -2.29699 -0.36774 0 0 0 0 0 0.0173 0.02445 0 0 0 -0.22507 0 1.8394 -0.37339 0.24058 -3.6272
ASP_2044 -7.1342 0.81644 8.1751 -0.1649 0 0.54188 3.97978 -3.89455 -0.00315 -0.01243 -4.80439 -0.28123 0 0 0 -1.38174 0 0.01152 0.0406 0.00371 0 3.17325 0.3264 0 -2.3716 -0.15421 0.5852 -2.54853
LYS_2045 -7.21518 0.80443 6.32795 -0.29142 0.02076 0.1204 2.2124 -2.94505 -0.02254 -0.10527 -0.98598 0.008 0 0 0 0 0 0.06567 0.14243 0.15267 1.69737 0 -0.01758 0 -1.5107 -0.08656 0.69491 -0.93328
ARG_2046 -7.21537 0.43454 7.40558 -0.62046 0.09837 0.3417 2.77071 -3.38253 -0 -0 -3.77716 0.21075 0 0 0 0 0 0.02471 -0.00348 0.0489 2.52152 0 -0.07517 0 -1.2888 -0.31658 0.55796 -2.2648
VAL_2047 -8.24778 0.98658 2.75553 -0.30671 0.20833 0.06991 2.81748 -2.71414 -0.00014 -0.00235 -1.71887 -0.08018 0 0 0 0 0 0.01362 -0.04237 8e-05 0.14952 0 -0.16994 0 1.9342 -0.27723 0.48128 -4.14319
HIS_2048 -6.49878 1.01742 5.94819 -0.45033 0.02296 0.52729 2.11265 -2.95087 -0 -0 -3.11147 -0.25233 0 0 0 -0.5894 0 0.05027 0.14228 0.01553 0 1.90622 -0.08376 0 -0.45461 -0.11879 0.56251 -2.20503
SER_2049 -3.68663 0.44144 4.25165 -0.04294 0.00024 0.06198 2.14013 -2.01618 -0 -0 -2.44487 -0.27093 0 0 0 0 0 0.01507 -0.04947 0.14943 0.36395 0 -0.26539 1.83662 -0.77834 -0.3575 0.54477 -0.10696
ILE_2050 -6.23128 0.38638 1.8515 -0.47763 0.29853 0.11333 1.80363 -1.86041 -0.00047 -0.0033 0.29089 0.05508 0 0 0 0 0 0.02117 -0.00096 0.05759 0.24447 0 -0.18325 0 0.73287 -0.20414 0.54214 -2.56387
ARG_2051 -3.06208 0.05514 3.32842 -0.63691 0.07949 0.3827 1.39469 -1.45322 -0 -0 -0.7287 0.48903 0 0 0 -0.82203 0 0.01611 0.14749 0.00778 2.40537 0 -0.13251 0 -1.2888 -0.11375 0.70554 0.77376
GLU_2052 -5.12565 0.57164 4.55662 -0.42521 0.11812 0.82811 1.50609 -2.25732 -0.06823 -0.27696 -1.52267 -0.37047 0 0 0 0 0 0.0285 -0.04286 0.09279 0 2.8582 0.28437 0 -2.7348 0.08742 0.6653 -1.22699
ALA_2053 -5.67543 0.5905 2.14853 -0.02263 0 0 1.83821 -2.2396 -0.00034 -0.00096 -1.42123 -0.37031 0 0 0 0 0 0.00819 -0.05964 0 0 0 -0.30996 0 1.8394 0.0459 0.40382 -3.22554
TYR_2054 -7.61663 0.74343 2.96889 -0.63374 0.04866 0.35786 2.24324 -2.2993 -0.01581 -0.16504 -1.66573 -0.17992 0 0 0 -0.7508 0 0.00294 0.02286 0.0158 0 2.02472 -0.29793 0.07132 1.2797 -0.44266 0.22925 -4.0589
LEU_2055 -8.3205 1.31679 4.24614 -0.62289 0.1909 0.18669 2.79022 -2.64444 -0.01177 -0.04498 -2.41069 0.29382 0 0 0 0 0 0.01102 0.0631 0.23326 0.35205 0 -0.16715 0 0.18072 -0.17127 1.28845 -3.24051
PRO_2056 -2.82961 0.38416 2.34997 -0.06728 0 0.04187 0.73917 -0.89491 -0 -0 -0.17664 0.60754 0 0 0 0 0 0.03102 -0.15215 0.00607 0.22387 0 -0.14796 0 -2.4119 -0.0229 1.40213 -0.91754
GLU_2057 -5.75462 0.57654 4.74768 -0.46867 0.22758 1.46346 1.9889 -2.16343 -0 -0 -3.02078 -2.69265 0 0 -0.11262 0 0 0.02513 -0.03096 0.0404 0 4.06024 -0.23968 0 -2.7348 -0.22899 0.53707 -3.7802
LEU_2058 -8.87655 1.07177 3.5159 -0.58924 0.12021 0.19577 3.05262 -2.45668 -0.01177 -0.04498 -1.36764 0.12696 0 0 0 0 0 0.01275 0.07942 0.14242 0.31769 0 0.3513 0 0.18072 1.00554 1.03564 -2.13815
SER_2059 -2.86786 0.2143 2.61121 -0.03037 0.00075 0.04984 1.02915 -1.38524 -0 -0 -0.13017 -0.93615 0 0 0 0 0 0.01015 -0.01785 0.00125 0.14435 0 -0.37521 0.60293 -0.77834 1.0375 1.19231 0.37255
VAL_2060 -4.99708 0.9511 2.08182 -0.32205 0.32864 0.07345 1.20824 -1.4902 -0 -0 -0.61753 -0.24034 0 0 -0.27213 0 0 0.06612 0.15426 0.00013 0.50889 0 -0.00317 0 1.9342 -0.34431 0.67085 -0.30912
ILE_2061 -8.80438 1.44192 2.88419 -0.52379 0.50214 0.12524 2.56504 -2.2461 -0 -0 -1.92025 0.12477 0 0 0 0 0 0.02124 -0.03446 0.42763 0.42475 0 -0.60143 0 0.73287 -0.41955 1.27897 -4.02119
PRO_2062 -3.88993 0.66674 1.29314 -0.12054 0.00432 0.08801 0.92787 -0.88752 -0 -0 -0.55042 0.25662 0 0 0 0 0 0.02392 -0.03609 0.02353 0.11782 0 -0.96222 0 -2.4119 -0.61481 1.23005 -4.84141
GLY_2063 -3.69198 0.32028 3.76265 -0.00051 0 0 2.21353 -2.11121 -0.00105 -0.01369 -2.2604 -0.19311 0 0 0 0 0 0.02016 -0.11267 0 0 0 -0.70073 0 0.83697 -0.27551 0.375 -1.83228
VAL_2064 -3.38032 0.43175 1.81948 -0.3647 0.25158 0.08799 0.76168 -1.29612 -0 -0 0.23529 -0.10682 0 0 0 0 0 0.01932 -0.09048 0.00047 0.75115 0 0.19943 0 1.9342 -0.08372 0.39762 1.56778
ASN_2065 -7.23076 0.56109 4.78138 -0.19336 0.05551 0.32368 2.51502 -2.94918 -0.03716 -0.17749 -2.00364 -0.44172 0 0 0 -0.56571 0 0.01267 0.08989 0.00918 0 2.23342 -0.61781 0 -0.93687 -0.48552 0.42418 -4.63319
ALA_2066 -5.46812 0.62309 4.19112 -0.02281 0 0 3.00072 -2.72018 -0.0158 -0.16452 -1.75453 -0.33649 0 0 0 0 0 0.0163 -0.04584 0 0 0 -0.25133 0 1.8394 -0.50315 0.42204 -1.19011
ALA_2067 -2.65909 0.13899 3.19093 -0.02209 0 0 1.01458 -1.57301 -0.00105 -0.01369 -0.67216 -0.36274 0 0 0 0 0 0.0185 -0.0565 0 0 0 -0.25893 0 1.8394 -0.42899 0.27681 0.43095
ILE_2068 -5.911 0.55955 2.95925 -0.50397 0.45722 0.09712 1.67728 -2.0696 -0.00032 -0.00762 -0.85501 0.11263 0 0 0 0 0 0.02522 -0.07008 0.00513 0.47188 0 -0.48298 0 0.73287 -0.17434 0.2505 -2.72626
PHE_2069 -9.52842 0.62454 4.74187 -1.07893 0.12642 0.38853 2.66653 -3.18733 -0.00014 -0.00116 -2.87837 -0.00986 0 0 0 0 0 0.00494 0.01478 0.04552 0 1.7603 -0.45644 0 1.0402 0.10783 0.43331 -5.18588
GLU_2070 -6.14333 0.38096 6.69652 -0.21299 0.03006 0.29438 2.80914 -3.14063 -0.0137 -0.14162 -3.48402 -0.57763 0 0 0 -0.7508 0 0.00352 0.03049 0.00361 0 3.06768 -0.22707 0 -2.7348 -0.25075 0.57358 -3.7874
GLU_2071 -4.2725 0.24599 5.80436 -0.207 0.02 0.26797 2.30588 -2.5928 -0.02317 -0.14239 -2.169 -0.56378 0 0 0 0 0 0.01341 0.00472 0.09044 0 3.02606 -0.21799 0 -2.7348 -0.51612 0.49193 -1.1688
LEU_2072 -9.45643 0.90267 3.57559 -0.46525 0.12397 0.11266 2.62176 -3.03463 -0 -0 -1.83798 0.20449 0 0 0 0 0 0.01764 0.01374 0.1617 0.38731 0 -0.2698 0 0.18072 -0.37271 0.42537 -6.70917
GLU_2073 -5.98553 0.22304 6.48845 -0.33189 0.05366 0.38579 2.65399 -3.03669 -1e-05 -0.00052 -3.49932 -0.6839 0 0 0 0 0 0.01236 0.02201 0.08048 0 3.8511 -0.25161 0 -2.7348 -0.42202 0.43383 -2.74156
GLY_2074 -3.91947 0.23507 4.55652 -4e-05 0 0 2.50179 -2.31544 -0.00014 -0.00116 -2.87072 -0.41621 0 0 0 0 0 0.00258 0.07388 0 0 0 0.55003 0 0.83697 -0.00717 0.29594 -0.47756
ARG_2075 -9.15495 0.8099 8.31621 -0.61323 0.15779 0.38375 3.65348 -3.89385 -0.0286 -0.17356 -3.41092 0.26984 0 0 0 -0.44821 0 0.0043 0.15957 0.15145 1.89788 0 -0.09066 0 -1.2888 0.06813 0.40942 -2.82105
ILE_2076 -8.20473 0.69538 4.22476 -0.67002 0.63853 0.15311 3.05631 -3.09328 -0 -0 -2.26613 0.21417 0 0 0 0 0 0.01221 -0.05305 0.08541 0.56075 0 -0.40931 0 0.73287 -0.22905 0.67317 -3.87889
PHE_2077 -6.44653 0.66081 4.75054 -0.89436 0.16821 0.36514 2.77049 -2.75908 -0 -0 -2.56247 -0.03325 0 0 0 0 0 0.01313 0.00625 0.1677 0 2.1105 -0.43868 0 1.0402 -0.00345 0.53787 -0.54698
THR_2078 -6.28205 0.40695 5.49871 -0.20572 0.13639 0.07567 3.02615 -2.97082 -0 -0 -2.76636 -0.14574 0 0 0 0 0 0.00421 -0.00832 0.00039 0.06971 0 0.0108 2.29829 -1.0874 0.05916 0.2735 -1.60649
ALA_2079 -6.97691 0.61975 3.07781 -0.02146 0 0 2.9387 -2.83139 -0 -0 -2.27278 -0.35513 0 0 0 0 0 0.00932 -0.00335 0 0 0 -0.26318 0 1.8394 -0.14512 0.23586 -4.14846
PHE_2080 -6.72962 0.38765 5.54821 -0.90106 0.05204 0.33018 2.95915 -3.03322 -0 -0 -2.82727 0.00701 0 0 0 0 0 0.02308 0.00508 0.21268 0 1.92489 -0.26716 0 1.0402 -0.21669 0.22582 -1.25904
SER_2081 -5.24679 0.22928 5.03724 -0.02411 0 0.023 2.71541 -2.68654 -0.00419 -0.05577 -2.51895 -0.32237 0 0 0 0 0 0.01612 0.12365 0.01668 0.52077 0 0.28444 0.60318 -0.77834 -0.09276 0.22514 -1.9349
LEU_2082 -9.7456 1.42093 4.66741 -0.47682 0.12724 0.11241 3.12599 -3.40538 -0 -0 -2.38055 0.20194 0 0 0 0 0 0.00588 -0.01249 0.33475 0.44731 0 -0.25497 0 0.18072 -0.18052 0.3471 -5.48466
TYR_2083 -10.7006 0.88125 7.55582 -0.8554 0.06882 0.30176 4.15621 -4.13181 -0.01248 -0.08411 -2.29263 -0.31698 0 0 0 -0.65007 0 0.03547 -0.00067 0.1444 0 1.98486 -0.38876 0.00268 1.2797 -0.10433 0.40491 -2.72199
ASP_2084 -3.95648 0.19662 5.24019 -0.19602 0.00014 0.63999 1.90937 -2.43637 -0.00419 -0.05577 -1.85229 -0.20735 0 0 0 0 0 0.02213 -0.02504 0.0106 0 3.10153 0.23782 0 -2.3716 0.05105 0.35628 0.6606
ALA_2085 -2.93788 0.16981 2.8176 -0.02305 0 0 1.67028 -1.70181 -0 -0 -0.77539 -0.34253 0 0 0 0 0 0.00789 -0.06822 0 0 0 -0.36679 0 1.8394 -0.26732 0.35935 0.38133
ARG_2086 -8.24603 0.63436 8.44166 -0.63487 0.14985 0.42745 3.99311 -3.95097 -0.02676 -0.1738 -5.20116 0.42425 0 0 -0.49077 -1.03675 0 0.01994 0.01126 0.18991 2.14694 0 -0.04204 0 -1.2888 -0.58048 0.66729 -4.56641
ASN_2087 -7.24845 0.59309 7.21778 -0.25079 0.0735 0.43072 3.66357 -3.52717 -0 -0 -2.23292 -0.81097 0 0 -2.19644 0 0 0.06691 0.02193 0.11892 0 2.42008 -0.15902 0 -0.93687 -0.28034 0.67244 -2.36403
VAL_2088 -4.47085 0.26158 2.05426 -0.31677 0.27329 0.07428 1.36294 -1.50012 -0 -0 -0.56014 -0.27985 0 0 0 0 0 0.09855 0.00577 0.01686 0.38052 0 -0.00418 0 1.9342 -0.13605 0.40884 -0.39688
ILE_2089 -8.73574 0.85248 2.71235 -0.50864 0.4703 0.11026 1.5844 -2.5242 -0.02324 -0.12679 -0.83831 0.26157 0 0 -0.52465 0 0 0.06314 -0.08622 0.0296 0.36432 0 -0.46551 0 0.73287 -0.40024 0.50659 -6.54566
LYS_2090 -4.19698 0.29893 3.78402 -0.31394 0.02971 0.15213 1.71136 -1.72021 -0 -0 -0.87681 0.01612 0 0 -2.05769 0 0 0.03072 -0.03995 0.00038 2.2291 0 -0.0078 0 -1.5107 -0.4044 0.37278 -2.50323
ASN_2091 -7.56972 0.29212 8.01422 -0.39798 0.06455 0.80713 3.8294 -3.90018 -0.00516 -0.07138 -3.67477 -0.78637 0 0 -2.31449 0 0 0.01082 -0.10461 0.01853 0 1.75212 -1.02605 0 -0.93687 -0.63853 0.4281 -6.20913
GLY_2092 -4.14722 0.2876 3.97445 -4e-05 0 0 1.96267 -2.18968 -0 -0 -0.90204 -0.4163 0 0 0 0 0 0.03406 -0.11931 0 0 0 0.46683 0 0.83697 -0.44512 0.40763 -0.24951
ASP_2093 -5.36383 0.61468 6.26904 -0.13082 0.03839 0.4121 2.57051 -2.92496 -0.04614 -0.24077 -2.10991 -0.15781 0 0 0 -0.36471 0 0.01818 -0.05558 0.01032 0 2.3218 -0.36346 0 -2.3716 -0.34537 0.27685 -1.94309
PHE_2094 -11.4002 0.86826 4.56628 -0.72004 0.0699 0.48952 2.86907 -3.62418 -0.00053 -0.00804 -3.31842 -0.15848 0 0 0 0 0 0.01147 -0.05277 0.32925 0 1.86787 0.0357 0 1.0402 -0.40551 0.59688 -6.94375
ASN_2095 -4.78227 0.33546 4.97257 -0.17772 0.01213 0.26192 1.56071 -2.30552 -0.03827 -0.26988 0.7105 -0.3747 0 0 0 0 0 0.01188 -0.06609 0.01087 0 1.47371 0.13129 0 -0.93687 -0.04158 0.57205 1.06019
ASN_2096 -4.35121 0.25659 4.65516 -0.20532 0.02795 0.32916 1.81687 -2.19939 -0 -0 -1.93806 -0.65385 0 0 -1.13156 0 0 0.013 -0.02989 0.00263 0 2.30468 -0.69289 0 -0.93687 -0.01631 0.25242 -2.49689
GLY_2097 -3.60017 0.33498 3.45253 -0.00024 0 0 1.884 -1.92673 -0.00607 -0.07919 -1.24976 -0.30377 0 0 -0.26981 0 0 0.02397 -0.27058 0 0 0 -1.37507 0 0.83697 0.06442 0.15612 -2.32839
LEU_2098 -5.19317 0.40682 1.31426 -0.49412 0.27494 0.14726 1.46419 -1.53732 -0 -0 -1.07055 0.032 0 0 0 0 0 0.05212 -0.02299 0.15708 0.1315 0 -0.0607 0 0.18072 -0.15213 0.33816 -4.03191
SER_2099 -4.11154 0.49958 4.70894 -0.02961 0 0.04899 2.21428 -2.10928 -0.00516 -0.07138 -1.14095 -0.94587 0 0 -0.91313 0 0 0.02246 -0.07492 0.00367 0.70323 0 0.05933 0.60018 -0.77834 -0.37109 0.41619 -1.27441
CYS_2100 -4.01078 0.25292 2.90128 -0.06204 0.015 0.0226 1.05059 -1.23471 -0 -0 -0.75079 -0.95905 0 0 -0.30186 0 0 0.03855 0.14874 0.10185 0.05882 0 0.33064 0 3.6196 0.3018 0.456 1.97917
TRP_2101 -10.8333 0.74124 3.73308 -0.71668 0.00958 0.28245 2.41096 -3.13033 -0.00053 -0.00804 -2.24247 -0.15293 0 0 0 0 0 0.04723 0.01714 0.00036 0 1.44375 -0.13958 0 1.6906 0.57105 0.55256 -5.72386
ASN_2102 -3.20766 0.31902 3.89859 -0.17485 0.01216 0.25413 2.40387 -1.94223 -0.02371 -0.18845 -2.86158 -0.43995 0 0 0 0 0 0.09619 0.05916 0.00231 0 1.92156 0.35801 0 -0.93687 0.16994 0.34082 0.06048
VAL_2103 -4.72697 0.85038 0.19364 -0.25839 0.16487 0.04999 1.25633 -1.26146 -0 -0 -0.08373 -0.25035 0 0 0 0 0 0.07606 -0.05867 0.01182 0.34228 0 -0.75194 0 1.9342 -0.10113 0.4626 -2.15048
LYS_2104 -3.1635 0.19169 3.81287 -0.33926 0.07396 0.20629 1.96641 -1.52062 -0.00729 -0.03309 -2.70821 -0.21862 0 0 0 -0.58731 0 0.00578 -0.0581 0.14903 1.78081 0 0.01666 0 -1.5107 -0.35949 0.76275 -1.53997
GLY_2105 -2.44601 0.33662 1.80106 -0.00178 0 0 1.21535 -1.2533 -0 -0 -0.1214 -0.36711 0 0 0 0 0 0.06512 -0.10216 0 0 0 -1.32342 0 0.83697 0.04921 0.53672 -0.77412
HIS_2106 -3.52527 0.33173 3.55872 -0.714 0.04721 0.57703 0.74565 -1.80887 -0.00144 -0.02087 -2.15051 -0.87201 0 0 0 -0.6284 0 0.04427 -0.01833 0.06402 0 2.1205 0.02069 0 -0.45461 0.18908 0.57628 -1.91913
VAL_2107 -6.62928 1.00418 0.36519 -0.26689 0.17512 0.05474 0.44923 -1.71794 -0 -0 -0.234 -0.30224 0 0 0 0 0 0.13221 -0.00809 0.03175 0.39062 0 -0.4572 0 1.9342 -0.09488 0.63599 -4.53729
ASP_2108 -4.25511 0.25798 4.94821 -0.09476 0.00492 0.26375 2.46222 -2.34317 -0.02143 -0.10641 -4.079 -0.32262 0 0 0 -0.6284 0 0.12883 0.30758 0.36717 0 2.69243 0.63694 0 -2.3716 0.2002 0.37368 -1.57859
VAL_2109 -5.44586 0.82922 0.71116 -0.26283 0.14097 0.05382 0.6558 -1.44311 -0.02143 -0.10641 -0.57635 -0.31974 0 0 0 0 0 0.04943 0.05026 0.00521 0.21373 0 -0.73725 0 1.9342 0.06827 0.44228 -3.75863
GLU_2110 -4.83149 0.39987 4.88922 -0.20534 0.02393 0.29111 3.00046 -2.36326 -0.00031 -0.0008 -3.18597 -0.50453 0 0 0 -0.68712 0 0.01825 0.03254 0.01705 0 2.99774 0.10573 0 -2.7348 -0.1663 0.48873 -2.41531
GLU_2111 -3.85424 0.10395 3.74882 -0.36526 0.06404 0.66265 0.79121 -1.69211 -3e-05 -0.00082 -0.46339 -0.44622 0 0 0 0 0 0.1291 0.02672 0.14155 0 3.73768 0.16013 0 -2.7348 0.03213 0.46973 0.51083
GLN_2112 -5.5315 0.81723 4.93214 -0.68229 0.09903 0.78198 1.81214 -2.30746 -0.02316 -0.2661 -2.14206 -0.57168 0 0 0 -0.68712 0 1.42945 0.21648 0.04329 0 2.41068 -0.18134 0 -0.18838 0.12402 10.2726 10.358
ASN_2113 -8.26114 1.7715 8.12088 -0.20814 0.00455 0.37027 4.32862 -3.92663 -0 -0 -4.60604 0.0784 0 0 -0.68196 -1.18417 0 4.4646 3.89529 0.62537 0 4.16969 -0.19934 0 -0.93687 4.29475 17.3935 29.5132
ASN_2114 -4.42093 0.88333 5.25928 -0.17604 0.03327 0.26887 2.45968 -2.49822 -0.00315 -0.01243 -2.4468 -0.77208 0 0 -0.68196 -0.79234 0 1.03669 0.05983 0.0077 0 3.45227 -0.04328 0 -0.93687 5.2871 8.89959 14.8635
HIS_2115 -4.681 0.5194 4.20787 -0.44364 0.02466 0.55313 0.44832 -2.03779 -0.01505 -0.15812 0.02163 0.01662 0 0 0 0 0 1.18346 -0.03982 0.0011 0 1.55279 -0.42805 0 -0.45461 0.99706 1.59738 2.86533
ARG_2116 -6.6012 0.70906 7.06903 -0.74078 0.16669 0.54079 3.39796 -3.05422 -0.02254 -0.10527 -3.83163 0.57416 0 0 0 0 0 0.2212 -0.04972 0.16531 2.02975 0 -0.04874 0 -1.2888 -0.24488 0.43475 -0.67909
SER_2117 -4.36437 0.44701 4.08502 -0.02984 0.0001 0.04883 1.62948 -2.05881 -0.04981 -0.34807 -0.9117 -0.99493 0 0 0 0 0 0.0521 -0.03762 0.01275 1.01342 0 0.4212 0.62343 -0.77834 -0.02952 0.65421 -0.61547
VAL_2118 -7.82564 0.90892 3.30116 -0.32774 0.33493 0.07274 2.99576 -2.71818 -0.00194 -0.02218 -2.61486 -0.72303 0 0 0 0 0 0.02741 -0.01373 0.13475 0.5862 0 -0.41153 0 1.9342 -0.04972 0.51108 -3.9014
LEU_2119 -9.06506 1.37475 1.76888 -0.61451 0.22003 0.17445 2.79627 -2.40032 -0.00695 -0.02232 -2.9163 0.28694 0 0 0 0 0 0.01414 -0.06282 0.14808 0.55696 0 -0.35369 0 0.18072 -0.21792 0.5981 -7.5406
VAL_2120 -6.87314 0.43833 2.96033 -0.28375 0.20817 0.06522 2.24986 -2.25661 -0.00142 -0.02062 -2.80026 -0.40627 0 0 0 0 0 0.02782 0.05185 0.02096 0.17379 0 -0.66854 0 1.9342 -0.20594 0.49458 -4.89143
VAL_2121 -6.85217 0.69659 3.21922 -0.28167 0.15412 0.06375 3.35242 -2.56514 -0.00695 -0.02232 -1.82714 -0.42405 0 0 0 0 0 0.10555 -0.04803 0.04422 0.17748 0 -0.37873 0 1.9342 -0.15719 0.87542 -1.94043
PRO_2122 -4.34718 0.69337 2.00115 -0.10395 0.0051 0.06554 0.54856 -0.90891 -0 -0 -0.31084 0.67725 0 0 0 0 0 0.04751 -0.02837 0.03795 0.25155 0 0.19761 0 -2.4119 0.10822 1.04906 -2.42828
GLU_2123 -3.982 0.35965 4.11255 -0.21013 0.02796 0.34324 2.19818 -1.89086 -2e-05 -0.00025 -0.25253 -0.57629 0 0 0 0 0 0.00899 -0.00455 0.00943 0 3.29113 -0.08213 0 -2.7348 0.20595 0.52452 1.34805
TRP_2124 -5.46562 0.34892 4.03511 -1.42508 0.25266 0.58548 0.89704 -2.03408 -0.00049 -0.00182 0.05592 -0.58829 0 0 0 0 0 0.00388 -0.09949 1e-05 0 1.37683 -0.04398 0 1.6906 -0.11456 0.31882 -0.20816
GLU_2125 -3.59516 0.37387 3.09239 -0.22354 0.02637 0.32053 0.6098 -1.46026 -0 -0 0.58735 -0.6072 0 0 0 0 0 0.01914 -0.04456 0.02878 0 3.10311 -0.35898 0 -2.7348 -0.4652 0.23844 -1.08993
ALA_2126 -4.25638 0.25243 1.99128 -0.02405 0 0 1.3789 -1.80168 -0.00796 -0.04713 -0.17822 -0.24355 0 0 0 0 0 0.01988 -0.01288 0 0 0 0.02686 0 1.8394 -0.35571 0.22113 -1.19769
GLU_2127 -4.7476 0.31666 5.62038 -0.1973 0.02542 0.2906 2.96929 -2.40293 -0 -0 -3.51267 -0.62251 0 0 0 -0.58731 0 0.01367 0.00332 0.04134 0 3.15101 -0.0587 0 -2.7348 -0.0968 0.19117 -2.33775
VAL_2128 -6.97714 0.95286 0.90038 -0.25452 0.14203 0.0499 2.45063 -1.79694 -0 -0 -2.63638 -0.25895 0 0 0 0 0 0.04906 -0.06895 0.06292 0.36901 0 -0.80056 0 1.9342 -0.21706 0.45015 -5.64936
SER_2129 -4.64663 0.49502 4.27642 -0.02619 0 0.06302 2.61913 -2.13424 -0.01642 -0.15536 -3.44316 -0.22509 0 0 0 0 0 0.16018 -0.01158 0.00911 0.10216 0 -0.48997 0.60691 -0.77834 -0.34395 0.62886 -3.31014
GLN_2130 -7.88126 0.34099 6.43391 -0.31659 0.04235 0.14155 4.25636 -3.23967 -0.00028 -0.00073 -5.08917 -0.06666 0 0 -2.35955 0 0 0.33102 0.08013 0.03069 0 4.13389 -0.14865 0 -0.18838 -0.0456 0.58667 -2.959
GLU_2131 -4.23841 0.24451 4.22193 -0.26436 0.02053 0.28385 1.46485 -1.76365 -0 -0 -3.39121 -0.24697 0 0 0 -1.11592 0 0.56063 -0.05899 0.0324 0 3.71093 0.14831 0 -2.7348 0.09344 0.4908 -2.54213
VAL_2132 -5.82768 0.33007 1.51855 -0.31585 0.21495 0.06968 1.94461 -1.78768 -0.00214 -0.00581 -1.48897 -0.48462 0 0 0 0 0 0.20793 -0.04063 0.0128 0.52883 0 -0.40097 0 1.9342 -0.1301 0.3018 -3.42103
ARG_2133 -1.89078 0.08508 1.27698 -0.52717 0.07218 0.2903 0.21242 -0.74477 -0.0086 -0.12968 -0.9313 0.48924 0 0 0 0 0 0.13168 -0.05068 0.01165 1.89161 0 0.06968 0 -1.2888 -0.12038 0.1726 -0.98874
VAL_2134 -6.23707 0.81663 0.74345 -0.32811 0.36512 0.07174 1.29599 -1.39586 -0.00186 -0.00508 -0.46328 -0.31273 0 0 0 0 0 0.31188 0.12457 0.02794 0.07122 0 -0.48202 0 1.9342 -0.16502 0.43708 -3.19123
CYS_2135 -4.22091 0.4223 3.28772 -0.09969 0.00314 0.0567 1.81284 -1.44099 -0.00041 -0.00887 -2.19781 -0.05618 0 0 -0.91586 0 0 1.02113 -0.06686 0.01394 0.35637 0 0.06939 0 3.6196 -0.15295 1.31505 2.81767
PRO_2136 -4.88048 0.51851 3.0279 -0.13735 0.00517 0.10168 0.55261 -1.27007 -0 -0 -1.48285 0.16254 0 0 0 0 0 0.49298 -0.11225 0.11249 0.11777 0 -0.94583 0 -2.4119 -0.318 1.31358 -5.15349
GLY_2137 -1.55216 0.03452 1.95376 -6e-05 0 0 0.94809 -0.87144 -0 -0 -1.3409 -0.35587 0 0 0 0 0 0.69628 -0.10065 0 0 0 -1.47307 0 0.83697 -0.48061 0.93546 -0.76968
ARG_2138 -5.62215 0.34895 4.82928 -0.97899 0.25207 0.50601 2.1875 -2.18233 -0.02459 -0.22332 -2.34824 0.49403 0 0 0 -0.85673 0 1.31258 0.02666 0.29146 2.38731 0 -0.08039 0 -1.2888 -0.19787 1.14621 -0.02134
GLY_2139 -3.74744 0.27638 2.37424 -0.00029 0 0 1.09413 -1.42586 -0.04093 -0.27581 -1.99836 -0.26902 0 0 0 0 0 0.23302 -0.00743 0 0 0 0.62882 0 0.83697 0.39476 0.82445 -1.10236
TYR_2140 -11.0821 1.08982 4.24481 -0.56299 0.0943 0.28491 3.53958 -3.13114 -0.01706 -0.14125 -3.16032 -0.20207 0 0 -0.91586 0 0 0.09247 0.03652 0.03704 0 2.05588 -0.36927 0.07963 1.2797 0.28967 0.46517 -5.99253
ILE_2141 -6.66186 0.72891 4.40357 -0.47399 0.3554 0.10899 2.73665 -2.4425 -0 -0 -2.72199 -0.03111 0 0 0 0 0 0.02751 0.06417 0.08565 0.36789 0 -0.76455 0 0.73287 -0.41769 0.45409 -3.44799
LEU_2142 -8.47926 0.92823 2.02362 -0.54178 0.20561 0.13268 2.7917 -2.36596 -0.00874 -0.02854 -2.66771 0.22806 0 0 0 0 0 0.01916 -0.05243 0.1941 0.56023 0 -0.38058 0 0.18072 -0.29832 0.79657 -6.76266
ARG_2143 -9.61206 0.73849 9.65761 -0.99605 0.22834 0.68875 4.64323 -4.35441 -0 -0 -6.27236 0.43911 0 0 -0.6664 -1.36605 0 0.04921 -0.0429 0.15992 3.07617 0 0.04823 0 -1.2888 -0.013 1.0717 -3.81127
VAL_2144 -8.05408 1.06956 1.54772 -0.26846 0.16543 0.05616 2.74714 -2.37628 -0.00359 -0.01102 -2.81768 -0.31444 0 0 0 0 0 0.01024 -0.02452 0.00014 0.26906 0 -0.73482 0 1.9342 -0.15538 0.65142 -6.30921
THR_2145 -7.34144 0.63146 4.78127 -0.17346 0.04334 0.06116 3.70484 -2.84275 -0.00986 -0.09712 -4.43933 0.12143 0 0 0 -0.63513 0 0.01084 0.27342 0.01293 0.12399 0 0.14949 4.07666 -1.0874 -0.03856 0.49988 -2.17436
ALA_2146 -6.73458 0.93883 1.93549 -0.01728 0 0 2.77453 -2.36832 -0.00575 -0.03517 -2.58812 -0.35049 0 0 0 0 0 0.03339 0.02164 0 0 0 -0.35102 0 1.8394 0.28132 0.57822 -4.0479
TYR_2147 -9.2731 0.61067 5.17041 -0.74132 0.04992 0.06847 3.46083 -3.20373 -0.00903 -0.02924 -2.58083 -0.45675 0 0 0 0 0 0.01901 0.06733 0.15296 0 2.05734 -0.2134 0.02968 1.2797 0.23481 0.48584 -2.82044
LYS_2148 -9.14419 0.99437 9.66861 -0.78498 0.41535 0.53293 2.80782 -4.06601 -0.04828 -0.11782 -3.5802 0.8666 0 0 -0.71558 0 0 0.03911 0.01392 0.37034 2.8562 0 0.13086 0 -1.5107 0.05406 1.52505 0.30747
GLU_2149 -6.70455 1.08512 5.23496 -0.22621 0.04219 0.37992 1.89805 -2.64658 -0.0442 -0.14787 -2.8821 -0.53338 0 0 0 0 0 0.09374 -0.04879 0.01649 0 3.31138 0.29692 0 -2.7348 0.26169 1.4546 -1.89342
GLY_2150 -3.30082 0.15618 2.91098 -0.00023 0 0 1.26761 -1.68911 -0.00496 -0.01689 -1.6252 -0.18271 0 0 -0.87834 0 0 0.10675 -0.02866 0 0 0 -1.51375 0 0.83697 0.31526 0.57198 -3.07493
TYR_2151 -7.75434 1.42442 4.31923 -0.86664 0.11471 0.14451 2.22053 -2.47157 -0.015 -0.07199 -1.64488 -0.32685 0 0 -0.48778 0 0 0.00616 0.00287 0.0007 0 2.08292 0.09198 0 1.2797 -0.26041 0.70322 -1.5085
GLY_2152 -3.11326 0.17146 2.79052 -0.00057 0 0 0.65947 -1.45932 -0.02301 -0.14345 -0.03753 -0.2149 0 0 0 0 0 0.11018 -0.01289 0 0 0 -1.53751 0 0.83697 -0.00258 0.3886 -1.58782
GLU_2153 -5.01168 0.29735 6.01372 -0.19917 0.02515 0.28319 3.21189 -2.48532 -0.00526 -0.08898 -3.58782 -0.4944 0 0 -0.74214 -0.45804 0 0.01896 0.1232 0.009 0 3.1789 0.20793 0 -2.7348 0.31531 0.21985 -1.90316
GLY_2154 -4.77543 0.48057 3.71445 -0.00065 0 0 2.46245 -1.98737 -0.01836 -0.12309 -3.38715 -0.30411 0 0 0 0 0 0.01636 -0.04621 0 0 0 0.48401 0 0.83697 0.56097 0.54198 -1.54461
CYS_2155 -6.61624 0.6505 4.08593 -0.06025 0 0.03756 2.35763 -2.16969 -0.01343 -0.10454 -3.01638 -0.24343 0 0 0 0 0 0.0161 0.05023 0.05285 0.25214 0 -0.27512 0 3.6196 0.75306 0.63167 0.00819
VAL_2156 -6.8691 0.58535 1.19167 -0.25096 0.10993 0.04987 2.33262 -1.9208 -0 -0 -2.66361 -0.34309 0 0 0 0 0 0.01049 -0.0031 0.04071 0.27166 0 -0.78992 0 1.9342 0.02304 0.5093 -5.78174
THR_2157 -6.38445 0.66857 4.56516 -0.11819 0.0698 0.09253 3.29154 -2.57326 -0.01243 -0.06185 -3.65896 -0.58865 0 0 0 -0.61026 0 0.01176 0.10263 0.00073 0.10729 0 -0.43564 2.40091 -1.0874 -0.42115 0.66795 -3.97337
ILE_2158 -7.78476 1.15111 2.20255 -0.46024 0.43327 0.09191 2.37455 -2.15414 -0.01146 -0.04989 -2.46946 0.07635 0 0 0 0 0 0.01437 -0.02754 0.03006 0.35239 0 -0.76478 0 0.73287 -0.4029 0.71888 -5.94685
HIS_D_2159 -6.76066 0.3709 6.21292 -0.39606 0.01539 0.45572 2.86146 -3.05061 -0.00994 -0.05414 -3.85448 -0.26648 0 0 0 -0.61026 0 0.03422 0.12821 0.00758 0 2.06578 -0.01321 0 -0.45461 -0.23872 0.62907 -2.92791
GLU_2160 -6.44574 0.48961 7.53216 -0.34547 0.03427 0.60783 4.00608 -3.23822 -0.01206 -0.05165 -5.89117 -0.29864 0 0 -0.87377 -0.40112 0 0.02195 0.09518 0.04307 0 3.04657 -0.00393 0 -2.7348 -0.03782 0.62055 -3.83713
ILE_2161 -3.25152 0.32777 1.67293 -0.70736 0.45472 0.25694 0.56121 -1.08832 -0.01219 -0.07111 0.25942 0.18983 0 0 0 0 0 0.03065 -0.12688 0.01963 0.92912 0 0.35786 0 0.73287 -0.1197 0.62323 1.03911
GLU_2162 -3.52013 0.49126 3.12649 -0.43342 0.06112 0.88209 0.88331 -1.48937 -0 -0 0.21889 -0.39576 0 0 0 0 0 0.0072 -0.08259 0.0046 0 2.83 -0.05715 0 -2.7348 -0.34164 0.47331 -0.0766
ASN_2163 -2.52633 0.22379 3.20163 -0.19614 0.03735 0.32902 1.0187 -1.56653 -0 -0 -1.26759 -0.95178 0 0 0 0 0 0.032 0.19935 0.02154 0 1.76678 -0.74182 0 -0.93687 -0.43645 0.41303 -1.38035
ASN_2164 -3.68261 0.28416 4.58477 -0.17602 0.00653 0.26419 1.84569 -1.98994 -0.01261 -0.05737 -1.18632 -0.33377 0 0 0 0 0 0.00651 0.04873 0.05814 0 1.90751 0.17914 0 -0.93687 -0.21899 0.48543 1.07629
THR_2165 -3.83604 0.42262 2.47265 -0.17455 0.11438 0.06383 0.63853 -1.53557 -0 -0 -0.5021 -0.28091 0 0 0 0 0 0.01038 0.248 0.01554 0.2168 0 -0.16131 2.28859 -1.0874 0.05087 0.57006 -0.4656
ASP_2166 -3.9641 0.47062 3.81191 -0.10273 0.01427 0.29442 2.50598 -1.86413 -0.05164 -0.25025 -3.00007 -0.23953 0 0 0 0 0 0.00968 0.10156 0.04914 0 2.87519 0.25791 0 -2.3716 0.1652 0.61636 -0.67179
GLU_2167 -4.10328 0.5864 2.46226 -0.38094 0.14371 0.55873 0.25632 -1.30624 -0.0061 -0.0166 -1.40764 -0.52723 0 0 0 0 0 0.09426 -0.00776 0.00713 0 4.39068 0.03629 0 -2.7348 0.13622 0.62539 -1.19322
LEU_2168 -8.6303 1.51199 3.05073 -0.52883 0.23761 0.12644 2.09667 -2.45595 -0.01322 -0.06041 -2.49334 0.20051 0 0 0 0 0 0.06872 0.06606 0.66491 0.77055 0 -0.14044 0 0.18072 0.06897 1.1676 -4.11102
LYS_2169 -5.69502 0.53244 5.51096 -0.33674 0.06637 0.17185 1.43979 -2.09214 -0.00644 -0.02459 -3.28869 -0.10427 0 0 0 -0.45804 0 0.02201 0.00496 0.02447 2.05666 0 0.00811 0 -1.5107 -0.03158 1.34038 -2.37021
PHE_2170 -9.74091 1.03184 2.86781 -0.61066 0.13514 0.34898 1.98372 -2.47714 -0.00645 -0.03607 -2.81714 0.00049 0 0 0 0 0 0.01747 -0.04159 0.00183 0 2.33989 -0.13221 0 1.0402 0.00451 0.75399 -5.33631
SER_2171 -2.62477 0.14494 2.49069 -0.02561 0 0.06177 0.82911 -1.03097 -0.03025 -0.24161 -0.79011 -0.33251 0 0 0 -0.63525 0 0.00591 0.00435 0.01441 0.03343 0 -0.55557 0.64301 -0.77834 -0.0662 0.3083 -2.57527
ASN_2172 -3.37357 0.36325 3.01557 -0.29957 0.01672 0.48594 0.3682 -1.40681 -0.03884 -0.28135 -0.36594 -0.16296 0 0 0 0 0 0.00664 0.19125 0.09353 0 2.85954 -0.04192 0 -0.93687 0.25263 0.25225 0.9977
CYS_2173 -6.45583 0.92471 1.89179 -0.08367 0.00661 0.05164 1.02453 -1.41151 -0 -0 -0.924 -0.53835 0 0 -0.26534 0 0 0.01245 -0.06113 0.00041 0.28403 0 0.02523 0 3.6196 0.67661 0.45947 -0.76276
ALA_2174 -4.35071 0.28226 1.68016 -0.02475 0 0 1.26529 -1.56617 -0 -0 0.88538 -0.20949 0 0 0 0 0 0.04701 -0.03396 0 0 0 -0.12319 0 1.8394 -0.19477 0.45082 -0.05273
GLU_2175 -1.77701 0.04225 1.60557 -0.23284 0.04364 0.37143 0.6697 -0.80708 -0.01205 -0.15466 0.28447 -0.59332 0 0 0 0 0 0.01208 -0.0445 0.00605 0 2.91397 -0.10233 0 -2.7348 -0.71478 0.24943 -0.97479
GLU_2176 -5.38346 0.48008 5.47998 -0.27468 0.04086 0.31627 2.70488 -2.41845 -0.01567 -0.14554 -2.42236 -0.23106 0 0 0 -0.61969 0 0.00672 0.04466 0.07079 0 2.88837 -0.02456 0 -2.7348 -0.53575 0.28774 -2.48566
GLU_2177 -2.10851 0.26393 2.53338 -0.5329 0.18612 1.47288 0.70301 -1.11068 -0.00898 -0.11054 -0.04645 -2.98113 0 0 0 0 0 0.04031 -0.08995 0.00611 0 3.32019 -0.24002 0 -2.7348 -0.50786 0.4369 -1.509
ILE_2178 -3.55283 0.49108 2.48038 -0.60185 0.37532 0.18812 0.68678 -1.22798 -0.00307 -0.01899 -0.42566 0.0448 0 0 0 0 0 0.01813 0.20758 0.01507 1.43897 0 0.2875 0 0.73287 -0.35917 0.41044 1.18751
TYR_2179 -11.0507 1.98912 4.41834 -0.97496 0.07733 0.27867 3.69184 -3.34221 -0 -0 -0.52326 -0.40082 0 0 0 0 0 0.00983 0.32588 0.52113 0 2.44672 0.00308 0.12982 1.2797 0.37547 1.5608 0.81575
PRO_2180 -3.95977 0.66502 2.70162 -0.22071 0.03589 0.16465 0.97779 -1.29528 -0.00762 -0.04874 0.19198 -0.21622 0 0 0 0 0 0.01632 0.11026 0.00938 0.40846 0 -0.57918 0 -2.4119 0.45616 2.03541 -0.96648
ASN_2181 -5.94154 0.48962 4.64422 -0.18721 0.05043 0.29116 2.73251 -2.56673 -0.00477 -0.03158 -1.26197 -0.26719 0 0 0 0 0 0.01829 0.48976 0.00183 0 1.54109 0.19978 0 -0.93687 0.00326 0.97867 0.24277
ASN_2182 -5.58679 0.57349 5.49373 -0.22062 0.04217 0.36849 1.4399 -2.7264 -0.04284 -0.25984 -0.53932 -0.54277 0 0 0 0 0 0.01527 0.0424 0.13362 0 2.48219 -0.52129 0 -0.93687 0.24014 0.52492 -0.02039
THR_2183 -7.60662 1.21203 4.08757 -0.11429 0.07666 0.06812 2.63475 -2.67646 -0.03725 -0.28749 -2.49482 -0.7483 0 0 -0.48778 0 0 0.00934 -0.02038 0.04428 0.04072 0 -0.66791 2.25632 -1.0874 0.40582 0.55359 -4.83951
VAL_2184 -6.55007 1.39662 2.67103 -0.28837 0.23684 0.04837 2.44767 -2.34361 -0 -0 -0.96236 0.04774 0 0 0 0 0 0.02396 0.05144 0.01123 0.00364 0 -0.27841 0 1.9342 0.53423 0.78789 -0.22796
THR_2185 -3.08233 0.37335 1.81276 -0.10807 0.08285 0.06959 0.55491 -1.17124 -0 -0 -0.37227 -0.52116 0 0 0 0 0 0.13606 -0.00213 0.00516 0.12583 0 -0.68259 2.26101 -1.0874 0.19273 0.55384 -0.85912
CYS_2186 -5.31247 0.78159 1.83855 -0.03425 0 0.01223 0.78132 -1.12403 -0.0013 -0.01954 -1.18062 -0.07384 0 0 0 0 0 0.0278 -0.00941 0.01744 0.27499 0 0.105 0 3.6196 -0.21531 0.37634 -0.13591
ASN_2187 -4.16859 0.47111 5.03332 -0.15231 0.00675 0.2011 1.38986 -2.21941 -0.01296 -0.06263 -1.20238 -0.7989 0 0 -1.01291 -0.63525 0 0.02941 0.05799 0.03503 0 1.86235 -0.13105 0 -0.93687 -0.02678 0.66267 -1.61047
ASP_2188 -2.97408 0.8005 4.98977 -0.09052 0.01015 0.29265 2.03547 -1.99687 -0.00034 -0.008 -5.17707 -0.24417 0 0 -1.59131 0 0 0.02705 -0.0641 0.01215 0 2.04543 0.45245 0 -2.3716 1.24715 0.62128 -1.98402
TYR_2189 -5.39279 0.65954 4.82554 -0.67317 0.03581 0.06189 2.5593 -2.48935 -0.0437 -0.25344 -1.09463 -0.27624 0 0 0 0 0 0.00552 -0.01739 0.02877 0 2.24273 0.07803 0.00497 1.2797 0.85832 0.46749 2.86694
THR_2190 -4.17792 0.27704 4.12229 -0.20388 0.17694 0.07701 1.69511 -2.09341 -0 -0 -0.76319 -0.67532 0 0 0 0 0 0.0103 -0.03181 0.0056 0.07367 0 0.08437 2.29413 -1.0874 -0.008 0.43346 0.20899
VAL_2191 -5.60343 0.60047 4.62883 -0.31246 0.23035 0.07191 2.15608 -2.5144 -0.01572 -0.13849 -0.65396 -0.22177 0 0 0 0 0 0.01603 -0.06454 0.00298 0.09008 0 -0.31829 0 1.9342 0.24118 0.30419 0.43322
ASN_2192 -4.78178 0.17112 4.91864 -0.17764 0.03696 0.2686 1.74759 -2.40347 -0.0268 -0.15448 -0.04525 -0.32449 0 0 0 0 0 0.05079 0.11012 0.01427 0 1.47931 0.1355 0 -0.93687 -0.10071 0.28351 0.26492
GLN_2193 -8.28395 1.04968 7.8583 -0.26243 0.03182 0.18563 2.97976 -3.73712 -0 -0 -3.65017 -0.44867 0 0 -0.5784 0 0 0.01869 -0.01993 0.02097 0 3.14325 0.12712 0 -0.18838 0.00989 0.47711 -1.26682
GLU_2194 -4.07974 0.23689 4.53156 -0.2195 0.03244 0.31698 1.62997 -2.12767 -0.01967 -0.17483 -1.1502 -0.62318 0 0 0 0 0 0.00212 -0.05627 0.01392 0 3.034 -0.33302 0 -2.7348 -0.28197 0.43258 -1.57038
GLU_2195 -3.5372 0.20293 3.80887 -0.23762 0.04138 0.37066 1.26692 -1.83741 -0 -0 -0.78784 -0.57188 0 0 0 0 0 0.00087 -0.04776 0.02342 0 2.92807 -0.09595 0 -2.7348 -0.60196 0.37276 -1.43656
TYR_2196 -6.52292 1.19821 3.92792 -0.9425 0.0739 0.37709 2.18386 -2.29472 -0.00607 -0.05111 -0.81318 -0.26861 0 0 -0.26534 0 0 0.0025 0.14691 0.00775 0 1.80771 -0.3976 0.15969 1.2797 -0.22162 1.09452 0.47609
GLY_2197 -2.47556 0.65192 1.59128 -0.0001 0 0 0.35808 -1.03044 -0.00943 -0.13401 0.66849 -0.31377 0 0 0 0 0 0.00292 -0.08039 0 0 0 0.61185 0 0.83697 0.69365 1.01453 2.38602
GLY_2198 -2.50008 0.32252 2.46165 -8e-05 0 0 1.03881 -1.32124 -0 -0 0.33693 -0.34364 0 0 0 0 0 0.0101 -0.0874 0 0 0 0.54767 0 0.83697 1.05718 0.52205 2.88142
ALA_2199 -6.54683 0.87451 2.4169 -0.02327 0 0 1.70744 -2.40217 -0.00164 -0.00444 0.29916 -0.35993 0 0 0 0 0 0.02856 -0.06905 0 0 0 -0.32585 0 1.8394 0.06799 0.43889 -2.06033
TYR_2200 -6.66625 0.91109 4.3419 -1.16195 0.1853 0.70218 1.77409 -2.62104 -0.00943 -0.13401 -1.13831 -0.19017 0 0 0 -0.38487 0 0.01385 0.05367 0.00988 0 2.51725 -0.33059 0.0183 1.2797 -0.39721 0.44733 -0.77929
THR_2201 -6.50056 0.78904 5.92193 -0.17305 0.05077 0.06523 2.71234 -3.02307 -0 -0 -3.09392 -0.35872 0 0 -0.45493 0 0 0.01495 0.03467 0.02444 0.03686 0 0.05241 2.32004 -1.0874 -0.03061 0.96962 -1.72997
SER_2202 -1.93771 0.19132 2.16423 -0.0298 0.00088 0.04798 0.74689 -1.09036 -0 -0 0.34443 -0.91844 0 0 0 0 0 0.003 -0.10975 0.00775 0.13104 0 -0.39146 0.61101 -0.77834 0.00717 0.80551 -0.19466
ARG_2203 -4.0322 0.55897 3.52287 -0.82552 0.12847 0.61018 0.98081 -1.71127 -0 -0 0.10885 0.12785 0 0 0 0 0 0.00606 -0.0226 0.01849 2.06616 0 -0.02145 0 -1.2888 -0.2193 0.32548 0.33303
ASN_2204 -3.64253 0.63353 3.86365 -0.1764 0.00698 0.28967 1.86354 -1.88256 -0 -0 -2.17212 -1.01203 0 0 -0.42388 -0.38487 0 0.01108 -0.06576 0.00789 0 2.15055 -1.00797 0 -0.93687 -0.19835 0.54284 -2.5336
ARG_2205 -4.60169 0.33604 5.17198 -0.90351 0.24159 0.65106 1.58112 -2.1784 -0 -0 -1.43916 0.05134 0 0 -0.42388 0 0 0.02901 -0.01209 0.0063 2.08502 0 -0.0012 0 -1.2888 0.13716 0.58022 0.0221
GLY_2206 -1.47721 0.10612 1.66261 -0.00035 0 0 0.60429 -0.74081 -0 -0 -1.08513 -0.16536 0 0 -0.45493 0 0 0.03493 -0.0458 0 0 0 -0.92502 0 0.83697 0.15142 0.29982 -1.19845
TYR_2207 -5.49418 0.67981 2.63852 -1.01473 0.13292 0.52853 1.76873 -1.69458 -0 -0 0.0779 -0.19105 0 0 0 0 0 0.28331 0.13494 0.00424 0 1.5582 -0.12789 0.04912 1.2797 0.27649 0.32397 1.21395
ASN_2208 -1.99853 0.20701 1.82951 -0.31584 0.10132 0.62407 0.40392 -0.91723 -0.00842 -0.06763 -0.11357 -1.24036 0 0 0 0 0 0.1977 0.08444 0.08224 0 2.16789 -0.49376 0 -0.93687 0.74352 0.44219 0.79161
GLU_2209 -4.37266 0.39331 4.43451 -0.19257 0.01965 0.24826 1.51703 -1.93613 -0.03441 -0.19221 -1.0205 -0.40922 0 0 0 0 0 0.01784 0.0098 0.03445 0 3.42139 -0.00283 0 -2.7348 0.34292 0.41226 -0.04389
ALA_2210 -1.82224 0.3844 1.5597 -0.02518 0.00023 0 0.38383 -0.85797 -0.01847 -0.17499 0.04422 -0.23607 0 0 0 0 0 0.01878 -0.04231 0 0 0 -0.00027 0 1.8394 -0.51449 0.7773 1.31586
PRO_2211 -3.46083 0.75573 0.71756 -0.20354 0.01865 0.15225 0.29391 -0.48942 -0 -0 0.16238 -0.1154 0 0 0 0 0 0.05395 0.12073 0.00964 0.60144 0 -0.5927 0 -2.4119 -0.49698 0.87447 -4.01007
SER_2212 -3.33568 0.48179 2.61023 -0.04272 0.02831 0.08387 1.04299 -1.2803 -0.03836 -0.26851 -0.34963 0.25032 0 0 0 0 0 0.10664 0.03161 0.0011 0.47773 0 -0.13885 0.60036 -0.77834 1.30719 0.4763 1.26606
VAL_2213 -6.60567 1.55435 1.45523 -0.29492 0.18367 0.06754 1.43337 -1.80883 -0 -0 -0.84369 -0.07681 0 0 0 0 0 0.05401 -0.0448 0.0059 0.03849 0 -0.35145 0 1.9342 1.18016 1.44095 -0.67831
PRO_2214 -4.27323 0.68682 2.35737 -0.2052 0.00891 0.14961 1.56213 -1.15223 -1e-05 -3e-05 -0.42541 0.01884 0 0 0 0 0 0.09453 0.102 0.0181 0.36493 0 -0.88445 0 -2.4119 -0.3855 1.47159 -2.90312
ALA_2215 -3.45475 0.81217 1.09709 -0.02891 0.00907 0 0.76164 -1.19338 -0.0092 -0.10808 -0.54508 -0.50237 0 0 0 0 0 0.06666 -0.03057 0 0 0 0.26494 0 1.8394 0.36309 0.45672 -0.20155
ASP_2216 -3.66821 0.36647 4.43316 -0.23813 0.02335 0.78122 1.69095 -2.04378 -0.01833 -0.11156 -3.62514 -0.61303 0 0 -0.2247 -0.63537 0 0.03339 0.00544 0.05536 0 2.00942 -0.67559 0 -2.3716 0.41962 0.48387 -3.92319
TYR_2217 -11.1084 2.51691 4.586 -0.70274 0.06396 0.36432 3.85387 -3.52937 -0.00877 -0.10073 -1.99273 -0.06614 0 0 -0.87834 0 0 0.02007 0.07937 0.02609 0 2.0522 -0.36458 0.00012 1.2797 -0.17922 0.9952 -3.09319
ALA_2218 -5.97399 0.95248 3.35816 -0.02191 0 0 2.97096 -2.65901 -0.0002 -0.00055 -2.15403 -0.3797 0 0 0 0 0 0.00957 -0.08154 0 0 0 -0.39649 0 1.8394 -0.42617 0.97405 -1.98895
SER_2219 -4.64173 0.52121 3.92679 -0.03282 0.00304 0.05534 1.43876 -2.08432 -0 -0 0.62567 -0.95892 0 0 0 0 0 0.00517 -0.12684 0.00278 0.14295 0 -0.36641 0.61014 -0.77834 -0.48046 0.52734 -1.61064
VAL_2220 -4.87915 0.62317 2.45351 -0.30673 0.13028 0.066 1.67525 -1.94937 -0 -0 -0.9978 -0.30611 0 0 0 0 0 0.03214 -0.02826 0.03178 0.20267 0 0.27555 0 1.9342 -0.16371 0.51669 -0.68989
TYR_2221 -5.20233 0.36752 3.63638 -0.59646 0.03894 0.33362 2.12405 -2.1471 -0.00655 -0.09061 -2.18798 -0.05881 0 0 0 -0.41747 0 0.0183 0.04953 0.13454 0 2.42665 -0.24665 0.05735 1.2797 0.60371 0.46367 0.58001
GLU_2222 -4.24577 0.29624 4.1255 -0.19725 0.0164 0.29046 1.36802 -2.01319 -0 -0 -1.99816 -0.51272 0 0 0 0 0 0.00997 -0.05525 0.00786 0 4.17376 0.14513 0 -2.7348 1.1104 0.36908 0.15569
GLU_2223 -3.23594 0.10479 2.79177 -0.4805 0.26411 1.57163 0.32245 -1.40731 -0.01248 -0.15218 -0.11308 -2.4918 0 0 0 0 0 0.04596 0.03362 0.02126 0 4.514 0.02167 0 -2.7348 0.325 0.25484 -0.35698
LYS_2224 -3.93405 0.42151 3.6882 -0.43048 0.08225 0.18337 0.95463 -1.54308 -0.03965 -0.26141 -2.40042 0.19421 0 0 0 -0.62838 0 0.01806 -0.02419 0.07447 2.59637 0 -0.02791 0 -1.5107 -0.32921 0.54859 -2.36782
SER_2225 -2.61173 0.24811 3.21897 -0.03927 0.00353 0.06022 1.3907 -1.41725 -0.02305 -0.23024 -0.21143 -0.61273 0 0 0 -0.42812 0 0.01909 -0.05702 0.05422 0.11366 0 -0.00458 1.76608 -0.77834 0.32031 0.55707 1.33819
TYR_2226 -3.69132 0.53179 1.92127 -0.92015 0.08555 0.41383 0.27683 -0.97039 -0 -0 0.53214 -0.30467 0 0 0 0 0 0.15613 -0.02952 0.1706 0 2.16597 -0.09599 0.00125 1.2797 0.42348 0.37817 2.32467
THR_2227 -4.77315 0.64677 4.0972 -0.19169 0.09845 0.06713 2.06909 -2.06324 -0.01776 -0.15677 -2.50377 -0.92235 0 0 -0.16251 0 0 0.02946 0.06693 0.029 0.77414 0 -0.78063 2.29817 -1.0874 0.15703 0.48569 -1.84021
ASP_2228 -1.83551 0.24908 1.86629 -0.1256 0.02716 0.38429 0.36934 -0.95849 -0 -0 -0.75185 -0.34153 0 0 -0.16251 0 0 0.02497 0.1074 0.01173 0 3.45462 -0.60912 0 -2.3716 0.19339 0.39692 -0.07103
GLY_2229 -2.82149 0.26758 3.46476 -4e-05 0 0 1.98931 -1.74623 -0.025 -0.09515 -2.15524 -0.43118 0 0 0 0 0 0.16195 -0.00683 0 0 0 0.4731 0 0.83697 0.11329 0.31232 0.33812
ARG_2230 -7.05924 0.97869 8.33428 -0.89034 0.11355 0.50105 3.19686 -3.46894 -0.03445 -0.28034 -2.66852 0.31212 0 0 0 -1.65815 0 0.07239 -0.0133 0.27903 3.37207 0 -0.2266 0 -1.2888 0.07121 1.03776 0.68033
ARG_2231 -3.22011 0.28925 3.0682 -0.82655 0.1217 0.56883 1.06211 -1.30102 -0.01543 -0.10776 -0.20832 0.31071 0 0 0 -0.78882 0 0.08093 -0.07725 0.04441 2.07595 0 -0.09314 0 -1.2888 -0.26892 1.1709 0.59689
GLU_2232 -3.20483 0.66735 3.52506 -0.24367 0.08094 0.41989 1.17451 -1.33992 -0 -0 -0.89702 -0.63882 0 0 0 -0.47398 0 0.13326 -0.06249 0.34876 0 2.94228 -0.09535 0 -2.7348 -0.49169 0.52036 -0.37014
ASN_2233 -4.06009 0.51179 4.67913 -0.16735 0.02765 0.24461 1.88687 -2.06413 -0.06633 -0.42042 -0.65448 -0.24025 0 0 0 -0.42812 0 0.0407 -0.01323 0.00129 0 2.0437 0.16979 0 -0.93687 -0.17449 1.05213 1.43193
PRO_2234 -2.77595 0.42666 2.00923 -0.12425 0.00226 0.09159 0.5723 -0.84018 -0 -0 -0.82793 0.22886 0 0 0 0 0 0.00987 -0.09038 0.0159 0.16168 0 -0.99 0 -2.4119 -0.30166 1.00651 -3.8374
CYS_2235 -1.86064 0.21949 1.69013 -0.08726 0.00186 0.04742 0.24828 -0.74378 -0 -0 0.25834 -0.06566 0 0 0 0 0 0.00481 -0.03918 0.0003 0.43662 0 -0.01013 0 3.6196 -0.64177 0.21017 3.2886
GLU_2236 -3.17956 0.32854 3.1433 -0.38579 0.06534 0.74129 0.87734 -1.42728 -0 -0 -0.40906 -0.90113 0 0 0 -0.80072 0 0.00828 -0.07062 0.00279 0 3.5694 -0.02904 0 -2.7348 -0.24704 0.1663 -1.28245
PHE_2237 -7.17189 0.57119 4.71393 -0.73726 0.02177 0.20946 1.41739 -2.69024 -0.00026 -0.00394 -1.56228 -0.09929 0 0 0 0 0 0.00525 0.50121 0.09021 0 1.89679 -0.51523 0 1.0402 0.0488 0.39279 -1.87143
ASN_2238 -4.15306 0.52821 4.81185 -0.16354 0.02492 0.24582 1.69397 -2.26281 -0.01436 -0.14025 -1.09524 -0.73337 0 0 0 -0.80072 0 0.00894 -0.10419 0.03446 0 1.53132 -0.05311 0 -0.93687 0.91643 0.5099 -0.15168
ARG_2239 -1.8706 0.37041 2.3251 -0.75099 0.12464 0.51814 0.73554 -1.06857 -0 -0 0.53722 0.31951 0 0 0 0 0 0.00527 -0.11234 0.01931 1.71758 0 -0.04658 0 -1.2888 0.76752 0.3981 2.70046
GLY_2240 -2.50562 0.2878 2.18109 -5e-05 0 0 1.00447 -1.2811 -0 -0 -1.54257 -0.42675 0 0 0 0 0 0.00181 -0.12526 0 0 0 0.39666 0 0.83697 -0.01434 0.18225 -1.00464
TYR_2241 -10.4294 1.79716 4.45024 -0.7331 0.02946 0.15511 2.52946 -3.25187 -0.02377 -0.15768 -1.78806 -0.40455 0 0 0 0 0 0.00195 -0.03742 0.13119 0 2.235 0.06331 0.00035 1.2797 -0.03206 0.43925 -3.74576
ARG_2242 -4.6284 0.708 5.0579 -0.89939 0.17771 0.77283 2.39697 -2.56738 -0.02465 -0.19537 -3.26885 -0.09049 0 0 -0.2247 -0.2179 0 0.03463 0.18279 0.33451 2.60471 0 0.09759 0 -1.2888 0.32482 0.98273 0.26927
ASP_2243 -4.87499 0.40921 5.70011 -0.17801 0.03495 0.56712 2.45581 -2.3415 -0 -0 -4.00047 -0.71194 0 0 0 -0.62838 0 0.01285 0.00346 1.70074 0 1.97847 -0.66788 0 -2.3716 0.41703 1.83672 -0.6583
TYR_2244 -7.7043 1.85832 5.33075 -0.57497 0.02623 -0.03608 3.78285 -2.75136 -0.01567 -0.14554 -2.64681 -0.11279 0 0 0 -0.61969 0 0.01574 0.02206 0.03372 0 1.69113 0.77616 0.08411 1.2797 0.86289 1.81328 2.96975
THR_2245 -5.2095 1.78371 3.33093 -0.11448 0.13568 0.07658 2.78836 -1.93108 -5e-05 -0.00036 -1.31687 0.04574 0 0 0 0 0 0.02471 5.93113 0.10971 0.1099 0 0.12681 2.26815 -1.0874 2.44875 3.23352 12.754
PRO_2246 -4.79284 1.65594 2.78371 -0.08383 0.00076 0.05167 1.68016 -1.33882 -0 -0 -0.98991 0.45001 0 0 0 0 0 0.06744 0.22852 0.44487 0.55628 0 -1.25539 0 -2.4119 4.30475 4.25414 5.60556
LEU_2247 -9.37437 1.83967 4.42342 -0.5316 0.29948 0.14026 4.0681 -3.07967 -0.01589 -0.10373 -2.7708 0.30799 0 0 0 0 0 0.02397 0.21178 0.02945 0.63685 0 -0.07367 0 0.18072 3.68541 3.26211 3.15947
PRO_2248 -4.28279 1.23265 3.63945 -0.06844 0 0.04245 0.96746 -1.38825 -0 -0 -0.29147 0.57217 0 0 0 0 0 0.06558 -0.09809 0.11065 0.22155 0 -0.66412 0 -2.4119 1.0766 2.1008 0.82431
ALA_2249 -3.03396 0.52717 2.21799 -0.02542 0.00068 0 1.40092 -1.56906 -0 -0 -0.76354 -0.36809 0 0 0 0 0 0.36136 0.6081 0 0 0 -0.18752 0 1.8394 -0.25617 0.77849 1.53035
GLY_2250 -2.42653 0.23591 2.66707 -0.00037 0 0 1.47676 -1.45973 -0.00215 -0.02415 -0.95137 -0.35769 0 0 0 0 0 1.74449 -0.1126 0 0 0 -1.38119 0 0.83697 -0.16266 1.11237 1.19513
TYR_2251 -7.29247 0.80988 2.54254 -0.61309 0.03211 0.28586 0.5471 -2.03995 -0.01524 -0.15114 0.38351 -0.08217 0 0 0 0 0 0.58806 0.01814 0.00862 0 2.01522 -0.25594 0.00187 1.2797 0.08946 1.05863 -0.7893
VAL_2252 -5.16108 0.65191 3.63041 -0.26327 0.17786 0.04992 2.48106 -2.26582 -0.0128 -0.04273 -2.18076 -0.01107 0 0 0 0 0 0.01964 -0.07855 0.01607 0.27735 0 -0.51123 0 1.9342 -0.2467 0.55682 -0.97876
THR_2253 -4.87537 0.47833 2.62527 -0.16524 0.08559 0.05729 1.13051 -1.60889 -0 -0 -0.92726 -0.27048 0 0 0 -0.63513 0 0.01644 -0.04532 0.00088 0.17708 0 -0.17895 2.28741 -1.0874 -0.08134 0.41674 -2.59984
LYS_2254 -7.01855 1.71522 6.07476 -0.49815 0.1323 0.28929 3.25389 -2.76371 -0.0128 -0.04273 -6.30865 -0.07686 0 0 0 0 0 0.01544 0.00508 0.18096 1.78675 0 0.00588 0 -1.5107 -0.03392 0.71763 -4.08887
GLU_2255 -4.73448 0.53891 3.32503 -0.19889 0.02553 0.29901 1.12325 -1.67388 -0 -0 -2.29242 -0.5812 0 0 0 -0.95255 0 0.01172 0.09642 0.0043 0 3.20544 -0.07566 0 -2.7348 -0.07444 1.00295 -3.68575
LEU_2256 -6.98057 0.95743 3.24138 -0.49087 0.14733 0.10933 2.48167 -2.2785 -0.00063 -0.00168 -2.31521 0.0594 0 0 0 0 0 0.03346 0.49266 0.04857 0.66401 0 -0.05447 0 0.18072 -0.04979 1.30385 -2.45191
GLU_2257 -3.05219 0.10437 1.59727 -0.2074 0.0234 0.31042 0.28608 -0.85451 -0 -0 -0.64945 -0.52682 0 0 0 0 0 0.16904 0.03905 0.02269 0 3.56149 0.32265 0 -2.7348 0.10004 1.11569 -0.37299
TYR_2258 -9.59916 1.04561 3.49887 -0.93589 0.06251 0.19784 3.54465 -2.68815 -0.00063 -0.00168 -3.66556 -0.32953 0 0 0 -0.40112 0 0.59578 -0.02667 0.25464 0 2.72545 -0.07469 0.1028 1.2797 0.08118 0.75974 -3.57432
PHE_2259 -4.5084 0.66151 1.83236 -0.64926 0.10478 0.39142 0.23927 -1.45737 -0.0258 -0.13246 -0.38419 0.07826 0 0 0 0 0 0.52461 -0.0077 0.00776 0 2.24771 -0.28074 0 1.0402 0.16745 1.28697 1.1364
PRO_2260 -6.63808 0.88036 3.52021 -0.19781 0.0035 0.14075 1.99335 -1.57229 -0.00041 -0.00887 -2.43886 -0.03556 0 0 0 0 0 0.10312 0.0546 0.03035 0.49646 0 -0.84634 0 -2.4119 0.00444 1.15866 -5.76431
GLU_2261 -2.3828 0.05358 3.26487 -0.20491 0.02781 0.28921 0.92933 -1.26976 -0 -0 -1.55326 -0.56013 0 0 -0.87377 0 0 0.07448 -0.04289 0.07457 0 3.02082 -0.17 0 -2.7348 -0.2103 0.47627 -1.79166
THR_2262 -4.34364 0.30064 3.18712 -0.18332 0.07505 0.06377 1.624 -1.79592 -0.0006 -0.00176 -0.9486 -0.82855 0 0 -0.16587 0 0 0.02208 0.01604 0.02156 0.81958 0 -0.79483 2.31179 -1.0874 0.1787 0.26029 -1.26986
ASP_2263 -3.80815 0.12702 3.78029 -0.11207 0.00011 0.33529 1.39993 -1.6748 -0.00061 -0.01786 -1.93581 -0.69286 0 0 -0.16587 0 0 0.12882 -0.05132 0.00261 0 2.62956 -0.29878 0 -2.3716 0.01962 0.27379 -2.43268
LYS_2264 -4.47912 0.47524 3.76674 -0.51713 0.15831 0.28511 1.53437 -1.79784 -0.02213 -0.12525 -2.38895 0.07235 0 0 0 -0.44612 0 0.11151 -0.07647 0.16614 2.36726 0 0.22419 0 -1.5107 -0.09654 0.31134 -1.98769
VAL_2265 -7.23442 1.1977 2.10635 -0.28604 0.24709 0.05975 2.32479 -2.29099 -0.00759 -0.02293 -2.00451 -0.31873 0 0 0 0 0 0.07758 -0.07703 0.00304 0.29801 0 -0.79827 0 1.9342 -0.1832 0.57385 -4.40135
TRP_2266 -8.72652 0.7857 4.88819 -1.0053 0.10706 0.74014 2.86322 -2.9617 -0.00815 -0.02747 -3.8038 -0.01975 0 0 0 -0.6698 0 0.10479 -0.03835 0.03267 0 2.73848 0.06602 0 1.6906 -0.03855 0.68663 -2.5959
ILE_2267 -6.76506 0.7663 2.1041 -0.47561 0.3281 0.09649 2.56696 -1.93912 -0.00759 -0.02293 -2.83609 -0.01789 0 0 0 0 0 0.07165 -0.04349 0.02741 0.40884 0 -0.77932 0 0.73287 -0.08053 0.59164 -5.27327
GLU_2268 -5.23239 0.37185 5.37439 -0.19479 0.02731 0.28657 2.60843 -2.44461 -0.02058 -0.08932 -2.40634 -0.5583 0 0 0 0 0 0.01038 0.01775 0.05987 0 3.12704 0.06371 0 -2.7348 -0.21393 0.42696 -1.5208
ILE_2269 -6.78946 0.56495 1.01823 -0.46851 0.32113 0.10437 2.35056 -1.6562 -0.00796 -0.04713 -2.37888 -0.01596 0 0 0 0 0 0.00955 -0.04128 0.16454 0.37626 0 -0.77322 0 0.73287 -0.16013 0.46224 -6.23401
GLY_2270 -2.92027 0.18377 3.33778 -0.00119 0 0 1.98336 -1.65544 -0 -0 -3.14525 -0.3178 0 0 0 0 0 0.01488 0.01812 0 0 0 -1.07422 0 0.83697 0.06481 0.47425 -2.20022
GLU_2271 -7.07633 0.65165 7.20112 -0.51017 0.18099 1.47149 2.20361 -3.08925 -0.0132 -0.07077 -1.26695 -0.01268 0 0 0 0 0 0.01146 0.16862 0.089 0 4.44546 -0.01311 0 -2.7348 0.27497 0.4846 2.3957
THR_2272 -3.42367 0.16854 3.17303 -0.12394 0.08248 0.06553 1.85594 -1.51991 -0.03711 -0.23207 -1.37494 -0.82359 0 0 -0.74214 0 0 0.01103 0.00482 0.10546 0.29027 0 -0.15066 2.26957 -1.0874 -0.0531 0.63865 -0.9032
GLU_2273 -5.00585 0.45538 5.69022 -0.44644 0.04203 0.67241 2.61687 -2.4935 -0.03711 -0.23207 -2.76718 -1.42561 0 0 -1.81319 0 0 0.03002 0.06333 0.07592 0 2.67785 0.55542 0 -2.7348 0.76453 0.61098 -2.70079
GLY_2274 -2.60961 0.20118 3.69514 -0.00026 0 0 1.69097 -1.68956 -0.02329 -0.10467 -1.17103 -0.18183 0 0 -1.09761 0 0 0.0181 -0.05144 0 0 0 -1.51314 0 0.83697 0.79726 0.36877 -0.83403
THR_2275 -5.88112 0.52964 4.46416 -0.16998 0.1054 0.05919 3.0061 -2.46908 -0.01078 -0.03818 -3.07276 -0.26875 0 0 0 0 0 0.0864 0.00925 0.00772 0.17339 0 -0.17241 2.32347 -1.0874 0.02273 0.19668 -2.18636
PHE_2276 -11.1217 1.12522 3.56585 -0.59001 0.08536 0.06041 2.61619 -3.06492 -0.01946 -0.06357 -3.17419 -0.2 0 0 0 0 0 0.12247 -0.06962 0.0731 0 3.39271 -0.12171 0 1.0402 0.0808 0.61073 -5.65208
ILE_2277 -8.37007 1.14535 3.2049 -0.57255 0.504 0.1587 2.82439 -2.79983 -0.02003 -0.06731 -2.84557 0.05815 0 0 0 0 0 0.01357 -0.04773 0.09336 3.05323 0 -0.75988 0 0.73287 -0.23137 0.66396 -3.26188
VAL_2278 -8.28426 0.82747 1.69927 -0.27068 0.14974 0.05512 2.59106 -2.46635 -0.02246 -0.13328 -2.17742 -0.28475 0 0 0 0 0 0.03285 -0.04594 0.04447 0.18916 0 -0.69862 0 1.9342 -0.45982 0.39062 -6.92961
ASP_2279 -6.14062 0.40586 5.47819 -0.18124 0.00042 0.5976 2.50797 -2.67249 -0.02449 -0.18026 -1.59949 -0.14456 0 0 0 0 0 0.02342 -0.0377 0.0933 0 3.72526 -0.09053 0 -2.3716 -0.23898 0.406 -0.44396
SER_2280 -5.71733 0.28832 5.45464 -0.03068 7e-05 0.05064 3.34693 -2.69407 -0 -0 -3.61882 -0.8022 0 0 0 -1.01478 0 0.00651 0.22086 0.00685 0.30949 0 -0.3361 1.72063 -0.77834 0.07892 0.5039 -3.00457
VAL_2281 -6.52412 0.76135 0.4107 -0.27411 0.15321 0.05779 1.82758 -1.67452 -5e-05 -0.00115 -1.76831 -0.43301 0 0 -0.94574 0 0 0.00976 0.01262 0.06457 0.17856 0 -0.67535 0 1.9342 -0.00554 0.5884 -6.30315
GLU_2282 -8.65516 0.82364 9.19578 -0.31574 0.07513 0.42093 4.97607 -4.04037 -0.01782 -0.14055 -4.98296 -0.2814 0 0 0 -1.45024 0 0.01636 0.03436 0.08435 0 3.51789 0.12711 0 -2.7348 -0.0175 0.49083 -2.87408
LEU_2283 -8.60526 0.88689 2.14375 -0.52432 0.13602 0.12812 2.05862 -2.26135 -0.02861 -0.15209 -1.39781 0.1632 0 0 -0.72606 0 0 0.02874 -0.07958 0.18508 0.78073 0 -0.18287 0 0.18072 0.22249 0.46894 -6.57464
LEU_2284 -7.46968 0.78948 4.94428 -0.50209 0.31349 0.10588 3.00883 -2.85759 -0 -0 -2.88262 0.11395 0 0 0 0 0 0.02328 0.03457 0.07461 0.66308 0 -0.18675 0 0.18072 0.01102 0.53487 -3.10068
LEU_2285 -5.5748 0.34205 2.29347 -0.50267 0.12545 0.10167 0.52144 -1.63603 -0.00118 -0.02271 -0.74432 0.27494 0 0 0 0 0 0.0429 -0.02948 0.01077 0.6033 0 -0.20476 0 0.18072 -0.29675 0.43911 -4.07686
MET_2286 -6.06959 0.41146 4.20545 -0.30497 0.07623 0.07163 1.01492 -1.79453 -0.02366 -0.19257 -1.38008 -0.16208 0 0 0 0 0 0.24573 0.04001 0.21169 1.61189 0 0.23437 0 0.60916 0.02589 0.39831 -0.77072
GLU_2287 -3.0442 0.67759 3.11319 -0.18263 0.01976 0.24023 0.72053 -1.13552 -0.00118 -0.02271 -1.1335 -0.61468 0 0 0 -0.85673 0 0.0972 0.00047 0.10119 0 3.44262 -0.06822 0 -2.7348 0.22834 2.02261 0.86954
GLU:CtermProteinFull_2288 -1.23533 0.53718 0.97545 -0.42639 0.08153 0.97928 0.02368 -0.32584 -0 -0 -0.16509 -0.27336 0 0 0 0 0 0.65189 0 0.14185 0 2.67399 0 0 -2.7348 0.00087 3.4364 4.34132
VRT_2289 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 244.052 0 0 0 0 0 0 0 0 0 244.052
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 599219 DOMAINID 593471 MODEL 5 2024-03-02_00000346_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 889.355 tmscore: 0.49883 1ciyA_202 prob: 100 ident: 96.73
SSBOND     CYS A  762    CYS B 1906                                       2.13  
SSBOND     CYS A  780    CYS A  782                                       2.14  
SSBOND     CYS B 1924    CYS B 1926                                       2.14  
ATOM      1  N   TYR A   1      26.399   0.748  49.799  1.00  2.330          N  
ATOM      2  CA  TYR A   1      26.085   1.102  48.418  1.00  2.020          C  
ATOM      3  C   TYR A   1      24.816   1.939  48.378  1.00  1.630          C  
ATOM      4  O   TYR A   1      24.025   1.921  49.324  1.00  2.120          O  
ATOM      5  CB  TYR A   1      25.938  -0.153  47.545  1.00  2.950          C  
ATOM      6  CG  TYR A   1      27.249  -0.930  47.326  1.00  2.950          C  
ATOM      7  CD1 TYR A   1      27.483  -2.096  48.036  1.00  2.950          C  
ATOM      8  CD2 TYR A   1      28.218  -0.463  46.430  1.00  2.950          C  
ATOM      9  CE1 TYR A   1      28.661  -2.796  47.856  1.00  2.950          C  
ATOM     10  CE2 TYR A   1      29.406  -1.167  46.256  1.00  2.950          C  
ATOM     11  CZ  TYR A   1      29.624  -2.333  46.969  1.00  2.950          C  
ATOM     12  OH  TYR A   1      30.798  -3.053  46.829  1.00  2.950          O  
ATOM     13 1H   TYR A   1      26.623  -0.234  49.853  1.00  2.800          H  
ATOM     14 2H   TYR A   1      27.189   1.293  50.113  1.00  2.800          H  
ATOM     15 3H   TYR A   1      25.598   0.946  50.383  1.00  2.800          H  
ATOM     16  HA  TYR A   1      26.893   1.714  48.014  1.00  2.420          H  
ATOM     17 1HB  TYR A   1      25.213  -0.828  47.999  1.00  3.540          H  
ATOM     18 2HB  TYR A   1      25.547   0.128  46.578  1.00  3.540          H  
ATOM     19  HD1 TYR A   1      26.737  -2.468  48.738  1.00  3.540          H  
ATOM     20  HD2 TYR A   1      28.049   0.458  45.870  1.00  3.540          H  
ATOM     21  HE1 TYR A   1      28.837  -3.712  48.419  1.00  3.540          H  
ATOM     22  HE2 TYR A   1      30.162  -0.798  45.562  1.00  3.540          H  
ATOM     23  HH  TYR A   1      31.435  -2.570  46.294  1.00  3.540          H  
ATOM     24  N   THR A   2      24.635   2.676  47.296  1.00  1.090          N  
ATOM     25  CA  THR A   2      23.490   3.565  47.134  1.00  1.210          C  
ATOM     26  C   THR A   2      22.432   2.959  46.193  1.00  1.090          C  
ATOM     27  O   THR A   2      22.704   1.960  45.530  1.00  1.010          O  
ATOM     28  CB  THR A   2      23.990   4.903  46.525  1.00  1.650          C  
ATOM     29  OG1 THR A   2      24.419   4.682  45.163  1.00  1.650          O  
ATOM     30  CG2 THR A   2      25.179   5.399  47.336  1.00  1.650          C  
ATOM     31  H   THR A   2      25.346   2.643  46.544  1.00  1.310          H  
ATOM     32  HA  THR A   2      23.068   3.742  48.119  1.00  1.450          H  
ATOM     33  HB  THR A   2      23.232   5.655  46.543  1.00  1.980          H  
ATOM     34  HG1 THR A   2      24.715   5.525  44.788  1.00  1.980          H  
ATOM     35 1HG2 THR A   2      25.543   6.333  46.909  1.00  1.980          H  
ATOM     36 2HG2 THR A   2      24.868   5.567  48.365  1.00  1.980          H  
ATOM     37 3HG2 THR A   2      25.983   4.666  47.316  1.00  1.980          H  
ATOM     38  N   PRO A   3      21.203   3.514  46.132  1.00  1.130          N  
ATOM     39  CA  PRO A   3      20.156   3.191  45.174  1.00  1.080          C  
ATOM     40  C   PRO A   3      20.620   3.236  43.720  1.00  1.040          C  
ATOM     41  O   PRO A   3      20.111   2.496  42.874  1.00  0.960          O  
ATOM     42  CB  PRO A   3      19.112   4.262  45.484  1.00  1.620          C  
ATOM     43  CG  PRO A   3      19.295   4.533  46.940  1.00  1.620          C  
ATOM     44  CD  PRO A   3      20.759   4.477  47.172  1.00  1.620          C  
ATOM     45  HA  PRO A   3      19.767   2.198  45.418  1.00  1.300          H  
ATOM     46 1HB  PRO A   3      19.296   5.157  44.869  1.00  1.940          H  
ATOM     47 2HB  PRO A   3      18.126   3.922  45.241  1.00  1.940          H  
ATOM     48 1HG  PRO A   3      18.861   5.490  47.207  1.00  1.940          H  
ATOM     49 2HG  PRO A   3      18.750   3.772  47.519  1.00  1.940          H  
ATOM     50 1HD  PRO A   3      21.153   5.485  47.022  1.00  1.940          H  
ATOM     51 2HD  PRO A   3      20.935   4.095  48.181  1.00  1.940          H  
ATOM     52  N   ILE A   4      21.603   4.098  43.427  1.00  1.120          N  
ATOM     53  CA  ILE A   4      22.107   4.223  42.073  1.00  1.070          C  
ATOM     54  C   ILE A   4      22.932   2.977  41.775  1.00  1.020          C  
ATOM     55  O   ILE A   4      22.780   2.363  40.718  1.00  0.970          O  
ATOM     56  CB  ILE A   4      23.026   5.450  41.889  1.00  1.520          C  
ATOM     57  CG1 ILE A   4      22.311   6.817  42.282  1.00  1.520          C  
ATOM     58  CG2 ILE A   4      23.459   5.492  40.419  1.00  1.520          C  
ATOM     59  CD1 ILE A   4      21.050   7.169  41.561  1.00  1.520          C  
ATOM     60  H   ILE A   4      21.985   4.706  44.136  1.00  1.340          H  
ATOM     61  HA  ILE A   4      21.276   4.265  41.371  1.00  1.280          H  
ATOM     62  HB  ILE A   4      23.908   5.351  42.519  1.00  1.820          H  
ATOM     63 1HG1 ILE A   4      22.080   6.785  43.347  1.00  1.820          H  
ATOM     64 2HG1 ILE A   4      23.023   7.629  42.108  1.00  1.820          H  
ATOM     65 1HG2 ILE A   4      24.115   6.345  40.268  1.00  1.820          H  
ATOM     66 2HG2 ILE A   4      23.987   4.582  40.143  1.00  1.820          H  
ATOM     67 3HG2 ILE A   4      22.586   5.588  39.787  1.00  1.820          H  
ATOM     68 1HD1 ILE A   4      20.681   8.121  41.942  1.00  1.820          H  
ATOM     69 2HD1 ILE A   4      21.211   7.256  40.491  1.00  1.820          H  
ATOM     70 3HD1 ILE A   4      20.328   6.413  41.759  1.00  1.820          H  
ATOM     71  N   ASP A   5      23.820   2.618  42.712  1.00  1.030          N  
ATOM     72  CA  ASP A   5      24.683   1.445  42.565  1.00  1.000          C  
ATOM     73  C   ASP A   5      23.829   0.185  42.387  1.00  0.960          C  
ATOM     74  O   ASP A   5      24.136  -0.695  41.574  1.00  0.920          O  
ATOM     75  CB  ASP A   5      25.487   1.256  43.857  1.00  1.410          C  
ATOM     76  CG  ASP A   5      26.574   2.287  44.152  1.00  1.410          C  
ATOM     77  OD1 ASP A   5      27.163   2.836  43.262  1.00  1.410          O  
ATOM     78  OD2 ASP A   5      26.715   2.594  45.326  1.00  1.410          O  
ATOM     79  H   ASP A   5      23.913   3.208  43.542  1.00  1.240          H  
ATOM     80  HA  ASP A   5      25.336   1.576  41.701  1.00  1.200          H  
ATOM     81 1HB  ASP A   5      24.808   1.240  44.685  1.00  1.690          H  
ATOM     82 2HB  ASP A   5      25.960   0.275  43.828  1.00  1.690          H  
ATOM     83  N   ILE A   6      22.738   0.117  43.150  1.00  0.970          N  
ATOM     84  CA  ILE A   6      21.834  -1.017  43.126  1.00  0.940          C  
ATOM     85  C   ILE A   6      21.119  -1.108  41.780  1.00  0.880          C  
ATOM     86  O   ILE A   6      21.048  -2.196  41.188  1.00  0.810          O  
ATOM     87  CB  ILE A   6      20.853  -0.915  44.302  1.00  1.330          C  
ATOM     88  CG1 ILE A   6      21.652  -1.082  45.631  1.00  1.330          C  
ATOM     89  CG2 ILE A   6      19.778  -1.997  44.173  1.00  1.330          C  
ATOM     90  CD1 ILE A   6      20.902  -0.674  46.881  1.00  1.330          C  
ATOM     91  H   ILE A   6      22.569   0.884  43.810  1.00  1.160          H  
ATOM     92  HA  ILE A   6      22.421  -1.925  43.256  1.00  1.130          H  
ATOM     93  HB  ILE A   6      20.403   0.070  44.312  1.00  1.590          H  
ATOM     94 1HG1 ILE A   6      21.940  -2.128  45.731  1.00  1.590          H  
ATOM     95 2HG1 ILE A   6      22.557  -0.487  45.573  1.00  1.590          H  
ATOM     96 1HG2 ILE A   6      19.084  -1.942  44.996  1.00  1.590          H  
ATOM     97 2HG2 ILE A   6      19.229  -1.862  43.248  1.00  1.590          H  
ATOM     98 3HG2 ILE A   6      20.256  -2.984  44.170  1.00  1.590          H  
ATOM     99 1HD1 ILE A   6      21.546  -0.823  47.748  1.00  1.590          H  
ATOM    100 2HD1 ILE A   6      20.631   0.380  46.814  1.00  1.590          H  
ATOM    101 3HD1 ILE A   6      20.021  -1.267  46.993  1.00  1.590          H  
ATOM    102  N   SER A   7      20.574   0.017  41.296  1.00  0.910          N  
ATOM    103  CA  SER A   7      19.902   0.019  40.010  1.00  0.880          C  
ATOM    104  C   SER A   7      20.863  -0.371  38.903  1.00  0.830          C  
ATOM    105  O   SER A   7      20.510  -1.159  38.027  1.00  0.790          O  
ATOM    106  CB  SER A   7      19.335   1.348  39.660  1.00  1.240          C  
ATOM    107  OG  SER A   7      18.683   1.235  38.429  1.00  1.240          O  
ATOM    108  H   SER A   7      20.613   0.889  41.832  1.00  1.090          H  
ATOM    109  HA  SER A   7      19.093  -0.708  40.040  1.00  1.060          H  
ATOM    110 1HB  SER A   7      18.642   1.675  40.431  1.00  1.490          H  
ATOM    111 2HB  SER A   7      20.140   2.086  39.592  1.00  1.490          H  
ATOM    112  HG  SER A   7      18.671   2.121  38.035  1.00  1.490          H  
ATOM    113  N   LEU A   8      22.089   0.163  38.916  1.00  0.840          N  
ATOM    114  CA  LEU A   8      23.038  -0.195  37.877  1.00  0.800          C  
ATOM    115  C   LEU A   8      23.359  -1.684  37.846  1.00  0.770          C  
ATOM    116  O   LEU A   8      23.462  -2.260  36.754  1.00  0.730          O  
ATOM    117  CB  LEU A   8      24.305   0.647  38.000  1.00  1.140          C  
ATOM    118  CG  LEU A   8      24.222   2.120  37.540  1.00  1.140          C  
ATOM    119  CD1 LEU A   8      25.507   2.819  37.924  1.00  1.140          C  
ATOM    120  CD2 LEU A   8      24.042   2.163  35.997  1.00  1.140          C  
ATOM    121  H   LEU A   8      22.346   0.844  39.637  1.00  1.010          H  
ATOM    122  HA  LEU A   8      22.570   0.037  36.931  1.00  0.960          H  
ATOM    123 1HB  LEU A   8      24.574   0.669  39.060  1.00  1.360          H  
ATOM    124 2HB  LEU A   8      25.086   0.178  37.500  1.00  1.360          H  
ATOM    125  HG  LEU A   8      23.389   2.632  38.031  1.00  1.360          H  
ATOM    126 1HD1 LEU A   8      25.466   3.847  37.591  1.00  1.360          H  
ATOM    127 2HD1 LEU A   8      25.623   2.782  39.003  1.00  1.360          H  
ATOM    128 3HD1 LEU A   8      26.350   2.322  37.457  1.00  1.360          H  
ATOM    129 1HD2 LEU A   8      24.021   3.178  35.660  1.00  1.360          H  
ATOM    130 2HD2 LEU A   8      24.869   1.656  35.530  1.00  1.360          H  
ATOM    131 3HD2 LEU A   8      23.121   1.685  35.689  1.00  1.360          H  
ATOM    132  N   SER A   9      23.474  -2.326  39.010  1.00  0.790          N  
ATOM    133  CA  SER A   9      23.693  -3.771  39.037  1.00  0.770          C  
ATOM    134  C   SER A   9      22.505  -4.469  38.354  1.00  0.750          C  
ATOM    135  O   SER A   9      22.674  -5.341  37.482  1.00  0.730          O  
ATOM    136  CB  SER A   9      23.812  -4.255  40.471  1.00  1.090          C  
ATOM    137  OG  SER A   9      24.030  -5.644  40.537  1.00  1.090          O  
ATOM    138  H   SER A   9      23.473  -1.798  39.892  1.00  0.950          H  
ATOM    139  HA  SER A   9      24.613  -4.001  38.495  1.00  0.920          H  
ATOM    140 1HB  SER A   9      24.631  -3.728  40.961  1.00  1.300          H  
ATOM    141 2HB  SER A   9      22.901  -4.003  41.008  1.00  1.300          H  
ATOM    142  HG  SER A   9      23.932  -5.876  41.460  1.00  1.300          H  
ATOM    143  N   LEU A  10      21.280  -4.036  38.717  1.00  0.770          N  
ATOM    144  CA  LEU A  10      20.059  -4.599  38.148  1.00  0.760          C  
ATOM    145  C   LEU A  10      19.986  -4.360  36.653  1.00  0.730          C  
ATOM    146  O   LEU A  10      19.554  -5.236  35.905  1.00  0.720          O  
ATOM    147  CB  LEU A  10      18.795  -3.998  38.800  1.00  1.070          C  
ATOM    148  CG  LEU A  10      17.409  -4.566  38.307  1.00  1.070          C  
ATOM    149  CD1 LEU A  10      17.308  -6.069  38.605  1.00  1.070          C  
ATOM    150  CD2 LEU A  10      16.267  -3.800  38.977  1.00  1.070          C  
ATOM    151  H   LEU A  10      21.206  -3.321  39.451  1.00  0.920          H  
ATOM    152  HA  LEU A  10      20.080  -5.663  38.316  1.00  0.910          H  
ATOM    153 1HB  LEU A  10      18.860  -4.131  39.874  1.00  1.280          H  
ATOM    154 2HB  LEU A  10      18.790  -2.930  38.600  1.00  1.280          H  
ATOM    155  HG  LEU A  10      17.337  -4.434  37.233  1.00  1.280          H  
ATOM    156 1HD1 LEU A  10      16.352  -6.435  38.239  1.00  1.280          H  
ATOM    157 2HD1 LEU A  10      18.097  -6.603  38.115  1.00  1.280          H  
ATOM    158 3HD1 LEU A  10      17.375  -6.238  39.680  1.00  1.280          H  
ATOM    159 1HD2 LEU A  10      15.311  -4.182  38.615  1.00  1.280          H  
ATOM    160 2HD2 LEU A  10      16.322  -3.925  40.053  1.00  1.280          H  
ATOM    161 3HD2 LEU A  10      16.348  -2.741  38.733  1.00  1.280          H  
ATOM    162  N   THR A  11      20.385  -3.176  36.218  1.00  0.720          N  
ATOM    163  CA  THR A  11      20.323  -2.796  34.826  1.00  0.700          C  
ATOM    164  C   THR A  11      21.187  -3.728  33.993  1.00  0.700          C  
ATOM    165  O   THR A  11      20.717  -4.233  32.974  1.00  0.690          O  
ATOM    166  CB  THR A  11      20.798  -1.334  34.634  1.00  0.990          C  
ATOM    167  OG1 THR A  11      19.959  -0.452  35.392  1.00  0.990          O  
ATOM    168  CG2 THR A  11      20.703  -0.930  33.153  1.00  0.990          C  
ATOM    169  H   THR A  11      20.701  -2.500  36.902  1.00  0.860          H  
ATOM    170  HA  THR A  11      19.291  -2.879  34.486  1.00  0.840          H  
ATOM    171  HB  THR A  11      21.828  -1.236  34.971  1.00  1.190          H  
ATOM    172  HG1 THR A  11      20.062  -0.643  36.353  1.00  1.190          H  
ATOM    173 1HG2 THR A  11      21.035   0.103  33.038  1.00  1.190          H  
ATOM    174 2HG2 THR A  11      21.334  -1.573  32.558  1.00  1.190          H  
ATOM    175 3HG2 THR A  11      19.669  -1.020  32.815  1.00  1.190          H  
ATOM    176  N   GLN A  12      22.440  -3.988  34.409  1.00  0.710          N  
ATOM    177  CA  GLN A  12      23.260  -4.867  33.574  1.00  0.720          C  
ATOM    178  C   GLN A  12      22.693  -6.277  33.557  1.00  0.690          C  
ATOM    179  O   GLN A  12      22.745  -6.952  32.527  1.00  0.680          O  
ATOM    180  CB  GLN A  12      24.719  -4.893  33.976  1.00  1.000          C  
ATOM    181  CG  GLN A  12      25.604  -5.655  32.950  1.00  1.000          C  
ATOM    182  CD  GLN A  12      25.579  -5.003  31.505  1.00  1.000          C  
ATOM    183  OE1 GLN A  12      25.818  -3.796  31.298  1.00  1.000          O  
ATOM    184  NE2 GLN A  12      25.293  -5.821  30.500  1.00  1.000          N  
ATOM    185  H   GLN A  12      22.808  -3.528  35.255  1.00  0.850          H  
ATOM    186  HA  GLN A  12      23.219  -4.486  32.559  1.00  0.860          H  
ATOM    187 1HB  GLN A  12      25.068  -3.904  34.087  1.00  1.200          H  
ATOM    188 2HB  GLN A  12      24.816  -5.380  34.947  1.00  1.200          H  
ATOM    189 1HG  GLN A  12      26.631  -5.633  33.306  1.00  1.200          H  
ATOM    190 2HG  GLN A  12      25.268  -6.688  32.862  1.00  1.200          H  
ATOM    191 1HE2 GLN A  12      25.267  -5.476  29.563  1.00  1.200          H  
ATOM    192 2HE2 GLN A  12      25.107  -6.802  30.660  1.00  1.200          H  
ATOM    193  N   PHE A  13      22.156  -6.732  34.688  1.00  0.690          N  
ATOM    194  CA  PHE A  13      21.504  -8.027  34.748  1.00  0.680          C  
ATOM    195  C   PHE A  13      20.366  -8.108  33.746  1.00  0.660          C  
ATOM    196  O   PHE A  13      20.295  -9.029  32.926  1.00  0.660          O  
ATOM    197  CB  PHE A  13      20.985  -8.253  36.154  1.00  0.960          C  
ATOM    198  CG  PHE A  13      19.991  -9.333  36.308  1.00  0.960          C  
ATOM    199  CD1 PHE A  13      20.317 -10.660  36.351  1.00  0.960          C  
ATOM    200  CD2 PHE A  13      18.662  -8.968  36.426  1.00  0.960          C  
ATOM    201  CE1 PHE A  13      19.324 -11.592  36.510  1.00  0.960          C  
ATOM    202  CE2 PHE A  13      17.689  -9.884  36.585  1.00  0.960          C  
ATOM    203  CZ  PHE A  13      18.009 -11.187  36.633  1.00  0.960          C  
ATOM    204  H   PHE A  13      22.199  -6.159  35.540  1.00  0.830          H  
ATOM    205  HA  PHE A  13      22.236  -8.798  34.509  1.00  0.820          H  
ATOM    206 1HB  PHE A  13      21.832  -8.481  36.790  1.00  1.150          H  
ATOM    207 2HB  PHE A  13      20.556  -7.346  36.530  1.00  1.150          H  
ATOM    208  HD1 PHE A  13      21.362 -10.977  36.255  1.00  1.150          H  
ATOM    209  HD2 PHE A  13      18.406  -7.915  36.381  1.00  1.150          H  
ATOM    210  HE1 PHE A  13      19.586 -12.656  36.538  1.00  1.150          H  
ATOM    211  HE2 PHE A  13      16.652  -9.576  36.668  1.00  1.150          H  
ATOM    212  HZ  PHE A  13      17.221 -11.906  36.762  1.00  1.150          H  
ATOM    213  N   LEU A  14      19.480  -7.118  33.764  1.00  0.660          N  
ATOM    214  CA  LEU A  14      18.362  -7.139  32.848  1.00  0.650          C  
ATOM    215  C   LEU A  14      18.853  -7.068  31.397  1.00  0.620          C  
ATOM    216  O   LEU A  14      18.280  -7.702  30.525  1.00  0.610          O  
ATOM    217  CB  LEU A  14      17.414  -5.968  33.146  1.00  0.910          C  
ATOM    218  CG  LEU A  14      16.629  -5.993  34.503  1.00  0.910          C  
ATOM    219  CD1 LEU A  14      15.920  -4.666  34.670  1.00  0.910          C  
ATOM    220  CD2 LEU A  14      15.633  -7.138  34.544  1.00  0.910          C  
ATOM    221  H   LEU A  14      19.574  -6.361  34.445  1.00  0.790          H  
ATOM    222  HA  LEU A  14      17.838  -8.081  32.973  1.00  0.780          H  
ATOM    223 1HB  LEU A  14      18.014  -5.056  33.141  1.00  1.100          H  
ATOM    224 2HB  LEU A  14      16.683  -5.908  32.344  1.00  1.100          H  
ATOM    225  HG  LEU A  14      17.328  -6.107  35.318  1.00  1.100          H  
ATOM    226 1HD1 LEU A  14      15.388  -4.651  35.621  1.00  1.100          H  
ATOM    227 2HD1 LEU A  14      16.656  -3.866  34.653  1.00  1.100          H  
ATOM    228 3HD1 LEU A  14      15.210  -4.520  33.858  1.00  1.100          H  
ATOM    229 1HD2 LEU A  14      15.108  -7.124  35.498  1.00  1.100          H  
ATOM    230 2HD2 LEU A  14      14.913  -7.034  33.735  1.00  1.100          H  
ATOM    231 3HD2 LEU A  14      16.155  -8.077  34.447  1.00  1.100          H  
ATOM    232  N   LEU A  15      19.905  -6.304  31.116  1.00  0.620          N  
ATOM    233  CA  LEU A  15      20.428  -6.217  29.754  1.00  0.610          C  
ATOM    234  C   LEU A  15      21.115  -7.506  29.246  1.00  0.670          C  
ATOM    235  O   LEU A  15      20.968  -7.859  28.074  1.00  0.850          O  
ATOM    236  CB  LEU A  15      21.428  -5.057  29.672  1.00  0.860          C  
ATOM    237  CG  LEU A  15      20.857  -3.620  29.818  1.00  0.860          C  
ATOM    238  CD1 LEU A  15      21.991  -2.676  29.983  1.00  0.860          C  
ATOM    239  CD2 LEU A  15      20.065  -3.231  28.590  1.00  0.860          C  
ATOM    240  H   LEU A  15      20.328  -5.740  31.858  1.00  0.740          H  
ATOM    241  HA  LEU A  15      19.590  -6.017  29.094  1.00  0.730          H  
ATOM    242 1HB  LEU A  15      22.167  -5.199  30.458  1.00  1.030          H  
ATOM    243 2HB  LEU A  15      21.941  -5.114  28.712  1.00  1.030          H  
ATOM    244  HG  LEU A  15      20.218  -3.566  30.690  1.00  1.030          H  
ATOM    245 1HD1 LEU A  15      21.617  -1.666  30.088  1.00  1.030          H  
ATOM    246 2HD1 LEU A  15      22.567  -2.941  30.868  1.00  1.030          H  
ATOM    247 3HD1 LEU A  15      22.611  -2.741  29.120  1.00  1.030          H  
ATOM    248 1HD2 LEU A  15      19.687  -2.231  28.718  1.00  1.030          H  
ATOM    249 2HD2 LEU A  15      20.703  -3.270  27.708  1.00  1.030          H  
ATOM    250 3HD2 LEU A  15      19.237  -3.906  28.463  1.00  1.030          H  
ATOM    251  N   SER A  16      21.873  -8.205  30.102  1.00  0.560          N  
ATOM    252  CA  SER A  16      22.605  -9.407  29.675  1.00  0.600          C  
ATOM    253  C   SER A  16      21.961 -10.778  29.921  1.00  0.620          C  
ATOM    254  O   SER A  16      22.242 -11.725  29.180  1.00  0.630          O  
ATOM    255  CB  SER A  16      23.964  -9.443  30.356  1.00  0.820          C  
ATOM    256  OG  SER A  16      24.787  -8.398  29.928  1.00  0.820          O  
ATOM    257  H   SER A  16      22.016  -7.847  31.050  1.00  0.670          H  
ATOM    258  HA  SER A  16      22.767  -9.315  28.603  1.00  0.720          H  
ATOM    259 1HB  SER A  16      23.812  -9.364  31.436  1.00  0.990          H  
ATOM    260 2HB  SER A  16      24.446 -10.399  30.165  1.00  0.990          H  
ATOM    261  HG  SER A  16      25.090  -8.652  29.050  1.00  0.990          H  
ATOM    262  N   GLU A  17      21.124 -10.917  30.947  1.00  0.620          N  
ATOM    263  CA  GLU A  17      20.569 -12.214  31.328  1.00  0.630          C  
ATOM    264  C   GLU A  17      19.063 -12.288  31.118  1.00  0.620          C  
ATOM    265  O   GLU A  17      18.375 -13.046  31.805  1.00  0.630          O  
ATOM    266  CB  GLU A  17      20.876 -12.492  32.810  1.00  0.880          C  
ATOM    267  CG  GLU A  17      22.368 -12.538  33.153  1.00  0.880          C  
ATOM    268  CD  GLU A  17      22.648 -12.946  34.589  1.00  0.880          C  
ATOM    269  OE1 GLU A  17      21.790 -13.529  35.206  1.00  0.880          O  
ATOM    270  OE2 GLU A  17      23.720 -12.656  35.067  1.00  0.880          O  
ATOM    271  H   GLU A  17      20.887 -10.117  31.538  1.00  0.740          H  
ATOM    272  HA  GLU A  17      21.035 -12.986  30.721  1.00  0.760          H  
ATOM    273 1HB  GLU A  17      20.419 -11.708  33.421  1.00  1.050          H  
ATOM    274 2HB  GLU A  17      20.426 -13.439  33.107  1.00  1.050          H  
ATOM    275 1HG  GLU A  17      22.861 -13.236  32.478  1.00  1.050          H  
ATOM    276 2HG  GLU A  17      22.788 -11.548  32.979  1.00  1.050          H  
ATOM    277  N   PHE A  18      18.518 -11.532  30.169  1.00  0.620          N  
ATOM    278  CA  PHE A  18      17.062 -11.491  30.059  1.00  0.620          C  
ATOM    279  C   PHE A  18      16.477 -12.700  29.329  1.00  0.610          C  
ATOM    280  O   PHE A  18      16.103 -12.657  28.150  1.00  0.600          O  
ATOM    281  CB  PHE A  18      16.593 -10.239  29.339  1.00  0.870          C  
ATOM    282  CG  PHE A  18      15.209  -9.840  29.743  1.00  0.870          C  
ATOM    283  CD1 PHE A  18      15.072  -8.732  30.581  1.00  0.870          C  
ATOM    284  CD2 PHE A  18      14.072 -10.528  29.374  1.00  0.870          C  
ATOM    285  CE1 PHE A  18      13.857  -8.321  31.006  1.00  0.870          C  
ATOM    286  CE2 PHE A  18      12.859 -10.107  29.825  1.00  0.870          C  
ATOM    287  CZ  PHE A  18      12.761  -9.003  30.626  1.00  0.870          C  
ATOM    288  H   PHE A  18      19.099 -10.949  29.577  1.00  0.740          H  
ATOM    289  HA  PHE A  18      16.650 -11.477  31.063  1.00  0.740          H  
ATOM    290 1HB  PHE A  18      17.252  -9.447  29.531  1.00  1.040          H  
ATOM    291 2HB  PHE A  18      16.606 -10.395  28.261  1.00  1.040          H  
ATOM    292  HD1 PHE A  18      15.959  -8.183  30.888  1.00  1.040          H  
ATOM    293  HD2 PHE A  18      14.132 -11.399  28.722  1.00  1.040          H  
ATOM    294  HE1 PHE A  18      13.759  -7.444  31.648  1.00  1.040          H  
ATOM    295  HE2 PHE A  18      11.964 -10.643  29.528  1.00  1.040          H  
ATOM    296  HZ  PHE A  18      11.808  -8.667  30.948  1.00  1.040          H  
ATOM    297  N   VAL A  19      16.447 -13.805  30.052  1.00  0.640          N  
ATOM    298  CA  VAL A  19      15.916 -15.074  29.577  1.00  0.650          C  
ATOM    299  C   VAL A  19      15.047 -15.675  30.701  1.00  0.660          C  
ATOM    300  O   VAL A  19      15.403 -15.506  31.863  1.00  0.670          O  
ATOM    301  CB  VAL A  19      17.084 -16.007  29.207  1.00  0.910          C  
ATOM    302  CG1 VAL A  19      17.910 -16.346  30.443  1.00  0.910          C  
ATOM    303  CG2 VAL A  19      16.583 -17.260  28.512  1.00  0.910          C  
ATOM    304  H   VAL A  19      16.851 -13.717  30.986  1.00  0.770          H  
ATOM    305  HA  VAL A  19      15.338 -14.883  28.681  1.00  0.780          H  
ATOM    306  HB  VAL A  19      17.728 -15.474  28.546  1.00  1.090          H  
ATOM    307 1HG1 VAL A  19      18.747 -16.963  30.153  1.00  1.090          H  
ATOM    308 2HG1 VAL A  19      18.276 -15.432  30.902  1.00  1.090          H  
ATOM    309 3HG1 VAL A  19      17.304 -16.895  31.166  1.00  1.090          H  
ATOM    310 1HG2 VAL A  19      17.431 -17.881  28.232  1.00  1.090          H  
ATOM    311 2HG2 VAL A  19      15.932 -17.830  29.182  1.00  1.090          H  
ATOM    312 3HG2 VAL A  19      16.030 -16.981  27.614  1.00  1.090          H  
ATOM    313  N   PRO A  20      13.903 -16.322  30.431  1.00  0.680          N  
ATOM    314  CA  PRO A  20      13.110 -17.034  31.425  1.00  0.690          C  
ATOM    315  C   PRO A  20      13.919 -18.164  32.072  1.00  0.690          C  
ATOM    316  O   PRO A  20      14.699 -18.827  31.393  1.00  0.670          O  
ATOM    317  CB  PRO A  20      11.961 -17.611  30.583  1.00  1.030          C  
ATOM    318  CG  PRO A  20      11.874 -16.715  29.365  1.00  1.030          C  
ATOM    319  CD  PRO A  20      13.290 -16.286  29.078  1.00  1.030          C  
ATOM    320  HA  PRO A  20      12.743 -16.330  32.184  1.00  0.830          H  
ATOM    321 1HB  PRO A  20      12.173 -18.661  30.330  1.00  1.240          H  
ATOM    322 2HB  PRO A  20      11.031 -17.607  31.175  1.00  1.240          H  
ATOM    323 1HG  PRO A  20      11.431 -17.271  28.520  1.00  1.240          H  
ATOM    324 2HG  PRO A  20      11.224 -15.875  29.549  1.00  1.240          H  
ATOM    325 1HD  PRO A  20      13.766 -16.994  28.395  1.00  1.240          H  
ATOM    326 2HD  PRO A  20      13.246 -15.266  28.670  1.00  1.240          H  
ATOM    327  N   GLY A  21      13.681 -18.423  33.361  1.00  0.730          N  
ATOM    328  CA  GLY A  21      14.340 -19.535  34.061  1.00  0.740          C  
ATOM    329  C   GLY A  21      14.707 -19.167  35.492  1.00  0.760          C  
ATOM    330  O   GLY A  21      14.638 -17.991  35.873  1.00  0.760          O  
ATOM    331  H   GLY A  21      13.048 -17.823  33.872  1.00  0.880          H  
ATOM    332 1HA  GLY A  21      13.681 -20.407  34.073  1.00  0.890          H  
ATOM    333 2HA  GLY A  21      15.237 -19.830  33.519  1.00  0.890          H  
ATOM    334  N   ALA A  22      15.142 -20.166  36.280  1.00  0.780          N  
ATOM    335  CA  ALA A  22      15.505 -19.908  37.676  1.00  0.790          C  
ATOM    336  C   ALA A  22      16.634 -18.900  37.758  1.00  0.780          C  
ATOM    337  O   ALA A  22      16.656 -18.076  38.656  1.00  0.790          O  
ATOM    338  CB  ALA A  22      15.903 -21.177  38.406  1.00  1.100          C  
ATOM    339  H   ALA A  22      15.177 -21.137  35.922  1.00  0.940          H  
ATOM    340  HA  ALA A  22      14.634 -19.486  38.173  1.00  0.950          H  
ATOM    341 1HB  ALA A  22      16.135 -20.942  39.442  1.00  1.320          H  
ATOM    342 2HB  ALA A  22      15.090 -21.895  38.373  1.00  1.320          H  
ATOM    343 3HB  ALA A  22      16.779 -21.613  37.928  1.00  1.320          H  
ATOM    344  N   GLY A  23      17.561 -18.910  36.800  1.00  0.780          N  
ATOM    345  CA  GLY A  23      18.677 -17.970  36.841  1.00  0.760          C  
ATOM    346  C   GLY A  23      18.179 -16.536  37.024  1.00  0.760          C  
ATOM    347  O   GLY A  23      18.662 -15.811  37.898  1.00  0.840          O  
ATOM    348  H   GLY A  23      17.507 -19.598  36.061  1.00  0.940          H  
ATOM    349 1HA  GLY A  23      19.343 -18.236  37.662  1.00  0.910          H  
ATOM    350 2HA  GLY A  23      19.252 -18.047  35.919  1.00  0.910          H  
ATOM    351  N   PHE A  24      17.237 -16.120  36.176  1.00  0.690          N  
ATOM    352  CA  PHE A  24      16.677 -14.773  36.219  1.00  0.690          C  
ATOM    353  C   PHE A  24      15.965 -14.544  37.553  1.00  0.750          C  
ATOM    354  O   PHE A  24      16.137 -13.508  38.203  1.00  0.770          O  
ATOM    355  CB  PHE A  24      15.683 -14.561  35.085  1.00  0.970          C  
ATOM    356  CG  PHE A  24      15.189 -13.122  34.911  1.00  0.970          C  
ATOM    357  CD1 PHE A  24      15.915 -12.242  34.097  1.00  0.970          C  
ATOM    358  CD2 PHE A  24      14.045 -12.640  35.532  1.00  0.970          C  
ATOM    359  CE1 PHE A  24      15.501 -10.945  33.897  1.00  0.970          C  
ATOM    360  CE2 PHE A  24      13.642 -11.331  35.320  1.00  0.970          C  
ATOM    361  CZ  PHE A  24      14.363 -10.496  34.507  1.00  0.970          C  
ATOM    362  H   PHE A  24      16.888 -16.778  35.490  1.00  0.830          H  
ATOM    363  HA  PHE A  24      17.492 -14.063  36.115  1.00  0.830          H  
ATOM    364 1HB  PHE A  24      16.147 -14.872  34.150  1.00  1.160          H  
ATOM    365 2HB  PHE A  24      14.817 -15.208  35.238  1.00  1.160          H  
ATOM    366  HD1 PHE A  24      16.825 -12.601  33.610  1.00  1.160          H  
ATOM    367  HD2 PHE A  24      13.457 -13.300  36.180  1.00  1.160          H  
ATOM    368  HE1 PHE A  24      16.078 -10.280  33.254  1.00  1.160          H  
ATOM    369  HE2 PHE A  24      12.746 -10.955  35.790  1.00  1.160          H  
ATOM    370  HZ  PHE A  24      14.021  -9.474  34.351  1.00  1.160          H  
ATOM    371  N   VAL A  25      15.138 -15.515  37.955  1.00  0.780          N  
ATOM    372  CA  VAL A  25      14.335 -15.372  39.168  1.00  0.830          C  
ATOM    373  C   VAL A  25      15.223 -15.186  40.405  1.00  0.870          C  
ATOM    374  O   VAL A  25      14.972 -14.311  41.251  1.00  0.940          O  
ATOM    375  CB  VAL A  25      13.445 -16.632  39.331  1.00  1.140          C  
ATOM    376  CG1 VAL A  25      12.725 -16.664  40.666  1.00  1.140          C  
ATOM    377  CG2 VAL A  25      12.435 -16.674  38.202  1.00  1.140          C  
ATOM    378  H   VAL A  25      15.052 -16.360  37.376  1.00  0.940          H  
ATOM    379  HA  VAL A  25      13.694 -14.498  39.052  1.00  1.000          H  
ATOM    380  HB  VAL A  25      14.078 -17.509  39.288  1.00  1.370          H  
ATOM    381 1HG1 VAL A  25      12.134 -17.574  40.718  1.00  1.370          H  
ATOM    382 2HG1 VAL A  25      13.445 -16.655  41.469  1.00  1.370          H  
ATOM    383 3HG1 VAL A  25      12.070 -15.810  40.755  1.00  1.370          H  
ATOM    384 1HG2 VAL A  25      11.824 -17.565  38.287  1.00  1.370          H  
ATOM    385 2HG2 VAL A  25      11.788 -15.794  38.247  1.00  1.370          H  
ATOM    386 3HG2 VAL A  25      12.945 -16.687  37.245  1.00  1.370          H  
ATOM    387  N   LEU A  26      16.250 -16.016  40.505  1.00  0.860          N  
ATOM    388  CA  LEU A  26      17.189 -15.966  41.597  1.00  0.910          C  
ATOM    389  C   LEU A  26      18.037 -14.699  41.501  1.00  0.900          C  
ATOM    390  O   LEU A  26      18.294 -14.060  42.519  1.00  0.960          O  
ATOM    391  CB  LEU A  26      18.029 -17.240  41.564  1.00  1.250          C  
ATOM    392  CG  LEU A  26      17.230 -18.574  41.856  1.00  1.250          C  
ATOM    393  CD1 LEU A  26      18.127 -19.751  41.544  1.00  1.250          C  
ATOM    394  CD2 LEU A  26      16.735 -18.632  43.336  1.00  1.250          C  
ATOM    395  H   LEU A  26      16.381 -16.717  39.778  1.00  1.030          H  
ATOM    396  HA  LEU A  26      16.634 -15.919  42.527  1.00  1.090          H  
ATOM    397 1HB  LEU A  26      18.468 -17.328  40.566  1.00  1.500          H  
ATOM    398 2HB  LEU A  26      18.836 -17.151  42.291  1.00  1.500          H  
ATOM    399  HG  LEU A  26      16.366 -18.621  41.191  1.00  1.500          H  
ATOM    400 1HD1 LEU A  26      17.581 -20.667  41.701  1.00  1.500          H  
ATOM    401 2HD1 LEU A  26      18.441 -19.696  40.498  1.00  1.500          H  
ATOM    402 3HD1 LEU A  26      19.003 -19.730  42.189  1.00  1.500          H  
ATOM    403 1HD2 LEU A  26      16.186 -19.553  43.506  1.00  1.500          H  
ATOM    404 2HD2 LEU A  26      17.587 -18.596  44.015  1.00  1.500          H  
ATOM    405 3HD2 LEU A  26      16.084 -17.804  43.547  1.00  1.500          H  
ATOM    406  N   GLY A  27      18.411 -14.278  40.283  1.00  0.840          N  
ATOM    407  CA  GLY A  27      19.194 -13.062  40.099  1.00  0.810          C  
ATOM    408  C   GLY A  27      18.459 -11.861  40.686  1.00  0.820          C  
ATOM    409  O   GLY A  27      19.051 -11.060  41.415  1.00  0.860          O  
ATOM    410  H   GLY A  27      18.218 -14.846  39.457  1.00  1.010          H  
ATOM    411 1HA  GLY A  27      20.168 -13.178  40.573  1.00  0.970          H  
ATOM    412 2HA  GLY A  27      19.364 -12.910  39.036  1.00  0.970          H  
ATOM    413  N   LEU A  28      17.139 -11.781  40.480  1.00  0.810          N  
ATOM    414  CA  LEU A  28      16.383 -10.672  41.060  1.00  0.830          C  
ATOM    415  C   LEU A  28      16.482 -10.692  42.589  1.00  0.890          C  
ATOM    416  O   LEU A  28      16.561  -9.624  43.221  1.00  0.980          O  
ATOM    417  CB  LEU A  28      14.900 -10.715  40.654  1.00  1.150          C  
ATOM    418  CG  LEU A  28      14.524 -10.422  39.172  1.00  1.150          C  
ATOM    419  CD1 LEU A  28      13.022 -10.663  39.003  1.00  1.150          C  
ATOM    420  CD2 LEU A  28      14.871  -8.985  38.795  1.00  1.150          C  
ATOM    421  H   LEU A  28      16.699 -12.452  39.837  1.00  0.970          H  
ATOM    422  HA  LEU A  28      16.827  -9.743  40.715  1.00  1.000          H  
ATOM    423 1HB  LEU A  28      14.540 -11.712  40.873  1.00  1.380          H  
ATOM    424 2HB  LEU A  28      14.354 -10.019  41.269  1.00  1.380          H  
ATOM    425  HG  LEU A  28      15.060 -11.110  38.510  1.00  1.380          H  
ATOM    426 1HD1 LEU A  28      12.749 -10.467  37.982  1.00  1.380          H  
ATOM    427 2HD1 LEU A  28      12.788 -11.697  39.253  1.00  1.380          H  
ATOM    428 3HD1 LEU A  28      12.463  -9.994  39.658  1.00  1.380          H  
ATOM    429 1HD2 LEU A  28      14.584  -8.810  37.756  1.00  1.380          H  
ATOM    430 2HD2 LEU A  28      14.333  -8.292  39.441  1.00  1.380          H  
ATOM    431 3HD2 LEU A  28      15.937  -8.820  38.899  1.00  1.380          H  
ATOM    432  N   VAL A  29      16.512 -11.896  43.182  1.00  0.860          N  
ATOM    433  CA  VAL A  29      16.654 -11.998  44.633  1.00  0.930          C  
ATOM    434  C   VAL A  29      18.053 -11.520  45.041  1.00  0.940          C  
ATOM    435  O   VAL A  29      18.194 -10.695  45.945  1.00  0.980          O  
ATOM    436  CB  VAL A  29      16.457 -13.445  45.166  1.00  1.270          C  
ATOM    437  CG1 VAL A  29      16.751 -13.500  46.652  1.00  1.270          C  
ATOM    438  CG2 VAL A  29      15.077 -13.914  44.922  1.00  1.270          C  
ATOM    439  H   VAL A  29      16.399 -12.730  42.592  1.00  1.030          H  
ATOM    440  HA  VAL A  29      15.919 -11.358  45.100  1.00  1.120          H  
ATOM    441  HB  VAL A  29      17.160 -14.109  44.671  1.00  1.530          H  
ATOM    442 1HG1 VAL A  29      16.620 -14.521  47.009  1.00  1.530          H  
ATOM    443 2HG1 VAL A  29      17.773 -13.187  46.857  1.00  1.530          H  
ATOM    444 3HG1 VAL A  29      16.057 -12.844  47.161  1.00  1.530          H  
ATOM    445 1HG2 VAL A  29      14.987 -14.917  45.307  1.00  1.530          H  
ATOM    446 2HG2 VAL A  29      14.378 -13.264  45.433  1.00  1.530          H  
ATOM    447 3HG2 VAL A  29      14.882 -13.916  43.855  1.00  1.530          H  
ATOM    448  N   ASP A  30      19.093 -12.005  44.366  1.00  0.920          N  
ATOM    449  CA  ASP A  30      20.463 -11.626  44.717  1.00  0.940          C  
ATOM    450  C   ASP A  30      20.731 -10.122  44.616  1.00  0.940          C  
ATOM    451  O   ASP A  30      21.475  -9.564  45.427  1.00  0.970          O  
ATOM    452  CB  ASP A  30      21.481 -12.346  43.823  1.00  1.310          C  
ATOM    453  CG  ASP A  30      21.673 -13.852  44.106  1.00  1.310          C  
ATOM    454  OD1 ASP A  30      21.261 -14.329  45.137  1.00  1.310          O  
ATOM    455  OD2 ASP A  30      22.266 -14.499  43.276  1.00  1.310          O  
ATOM    456  H   ASP A  30      18.917 -12.683  43.614  1.00  1.100          H  
ATOM    457  HA  ASP A  30      20.636 -11.931  45.750  1.00  1.130          H  
ATOM    458 1HB  ASP A  30      21.163 -12.235  42.785  1.00  1.570          H  
ATOM    459 2HB  ASP A  30      22.445 -11.851  43.915  1.00  1.570          H  
ATOM    460  N   ILE A  31      20.113  -9.466  43.635  1.00  0.910          N  
ATOM    461  CA  ILE A  31      20.329  -8.044  43.400  1.00  0.920          C  
ATOM    462  C   ILE A  31      19.435  -7.139  44.261  1.00  0.940          C  
ATOM    463  O   ILE A  31      19.915  -6.159  44.831  1.00  0.960          O  
ATOM    464  CB  ILE A  31      20.125  -7.719  41.908  1.00  1.280          C  
ATOM    465  CG1 ILE A  31      21.173  -8.494  41.080  1.00  1.280          C  
ATOM    466  CG2 ILE A  31      20.309  -6.193  41.671  1.00  1.280          C  
ATOM    467  CD1 ILE A  31      20.913  -8.512  39.603  1.00  1.280          C  
ATOM    468  H   ILE A  31      19.540 -10.012  42.982  1.00  1.090          H  
ATOM    469  HA  ILE A  31      21.364  -7.821  43.652  1.00  1.100          H  
ATOM    470  HB  ILE A  31      19.128  -8.040  41.593  1.00  1.540          H  
ATOM    471 1HG1 ILE A  31      22.155  -8.059  41.252  1.00  1.540          H  
ATOM    472 2HG1 ILE A  31      21.189  -9.527  41.421  1.00  1.540          H  
ATOM    473 1HG2 ILE A  31      20.178  -5.968  40.643  1.00  1.540          H  
ATOM    474 2HG2 ILE A  31      19.599  -5.636  42.234  1.00  1.540          H  
ATOM    475 3HG2 ILE A  31      21.309  -5.895  41.978  1.00  1.540          H  
ATOM    476 1HD1 ILE A  31      21.693  -9.094  39.119  1.00  1.540          H  
ATOM    477 2HD1 ILE A  31      19.942  -8.974  39.407  1.00  1.540          H  
ATOM    478 3HD1 ILE A  31      20.926  -7.520  39.203  1.00  1.540          H  
ATOM    479  N   ILE A  32      18.122  -7.407  44.311  1.00  0.950          N  
ATOM    480  CA  ILE A  32      17.205  -6.526  45.029  1.00  0.980          C  
ATOM    481  C   ILE A  32      16.501  -7.162  46.235  1.00  0.970          C  
ATOM    482  O   ILE A  32      16.638  -6.706  47.374  1.00  0.970          O  
ATOM    483  CB  ILE A  32      16.065  -6.051  44.061  1.00  1.360          C  
ATOM    484  CG1 ILE A  32      16.625  -5.349  42.789  1.00  1.360          C  
ATOM    485  CG2 ILE A  32      15.060  -5.119  44.788  1.00  1.360          C  
ATOM    486  CD1 ILE A  32      17.432  -4.096  43.014  1.00  1.360          C  
ATOM    487  H   ILE A  32      17.754  -8.229  43.836  1.00  1.140          H  
ATOM    488  HA  ILE A  32      17.763  -5.670  45.394  1.00  1.180          H  
ATOM    489  HB  ILE A  32      15.530  -6.924  43.708  1.00  1.630          H  
ATOM    490 1HG1 ILE A  32      17.248  -6.064  42.264  1.00  1.630          H  
ATOM    491 2HG1 ILE A  32      15.784  -5.098  42.146  1.00  1.630          H  
ATOM    492 1HG2 ILE A  32      14.266  -4.832  44.099  1.00  1.630          H  
ATOM    493 2HG2 ILE A  32      14.612  -5.623  45.637  1.00  1.630          H  
ATOM    494 3HG2 ILE A  32      15.570  -4.239  45.134  1.00  1.630          H  
ATOM    495 1HD1 ILE A  32      17.773  -3.707  42.056  1.00  1.630          H  
ATOM    496 2HD1 ILE A  32      16.841  -3.347  43.504  1.00  1.630          H  
ATOM    497 3HD1 ILE A  32      18.289  -4.330  43.625  1.00  1.630          H  
ATOM    498  N   TRP A  33      15.723  -8.206  45.965  1.00  0.990          N  
ATOM    499  CA  TRP A  33      14.739  -8.689  46.935  1.00  1.020          C  
ATOM    500  C   TRP A  33      15.287  -9.514  48.096  1.00  1.060          C  
ATOM    501  O   TRP A  33      14.611  -9.658  49.117  1.00  1.090          O  
ATOM    502  CB  TRP A  33      13.658  -9.426  46.169  1.00  1.420          C  
ATOM    503  CG  TRP A  33      13.016  -8.498  45.172  1.00  1.420          C  
ATOM    504  CD1 TRP A  33      13.175  -8.552  43.820  1.00  1.420          C  
ATOM    505  CD2 TRP A  33      12.168  -7.347  45.427  1.00  1.420          C  
ATOM    506  NE1 TRP A  33      12.498  -7.522  43.225  1.00  1.420          N  
ATOM    507  CE2 TRP A  33      11.876  -6.777  44.193  1.00  1.420          C  
ATOM    508  CE3 TRP A  33      11.655  -6.762  46.577  1.00  1.420          C  
ATOM    509  CZ2 TRP A  33      11.084  -5.648  44.076  1.00  1.420          C  
ATOM    510  CZ3 TRP A  33      10.859  -5.634  46.463  1.00  1.420          C  
ATOM    511  CH2 TRP A  33      10.580  -5.090  45.236  1.00  1.420          C  
ATOM    512  H   TRP A  33      15.781  -8.614  45.030  1.00  1.190          H  
ATOM    513  HA  TRP A  33      14.270  -7.808  47.370  1.00  1.220          H  
ATOM    514 1HB  TRP A  33      14.091 -10.248  45.640  1.00  1.700          H  
ATOM    515 2HB  TRP A  33      12.901  -9.812  46.853  1.00  1.700          H  
ATOM    516  HD1 TRP A  33      13.766  -9.292  43.298  1.00  1.700          H  
ATOM    517  HE1 TRP A  33      12.456  -7.314  42.235  1.00  1.700          H  
ATOM    518  HE3 TRP A  33      11.873  -7.181  47.541  1.00  1.700          H  
ATOM    519  HZ2 TRP A  33      10.859  -5.211  43.116  1.00  1.700          H  
ATOM    520  HZ3 TRP A  33      10.468  -5.196  47.376  1.00  1.700          H  
ATOM    521  HH2 TRP A  33       9.955  -4.203  45.167  1.00  1.700          H  
ATOM    522  N   GLY A  34      16.494 -10.042  47.933  1.00  1.080          N  
ATOM    523  CA  GLY A  34      17.220 -10.826  48.915  1.00  1.130          C  
ATOM    524  C   GLY A  34      17.566 -10.050  50.180  1.00  1.170          C  
ATOM    525  O   GLY A  34      17.718 -10.656  51.241  1.00  1.370          O  
ATOM    526  H   GLY A  34      16.971  -9.917  47.047  1.00  1.300          H  
ATOM    527 1HA  GLY A  34      16.650 -11.711  49.171  1.00  1.360          H  
ATOM    528 2HA  GLY A  34      18.146 -11.178  48.459  1.00  1.360          H  
ATOM    529  N   ILE A  35      17.771  -8.721  50.088  1.00  1.020          N  
ATOM    530  CA  ILE A  35      18.130  -7.994  51.300  1.00  1.090          C  
ATOM    531  C   ILE A  35      17.005  -7.046  51.650  1.00  1.320          C  
ATOM    532  O   ILE A  35      16.166  -7.368  52.493  1.00  1.520          O  
ATOM    533  CB  ILE A  35      19.464  -7.227  51.103  1.00  1.500          C  
ATOM    534  CG1 ILE A  35      20.599  -8.264  50.833  1.00  1.500          C  
ATOM    535  CG2 ILE A  35      19.776  -6.354  52.354  1.00  1.500          C  
ATOM    536  CD1 ILE A  35      21.914  -7.661  50.371  1.00  1.500          C  
ATOM    537  H   ILE A  35      17.621  -8.215  49.205  1.00  1.220          H  
ATOM    538  HA  ILE A  35      18.257  -8.690  52.122  1.00  1.310          H  
ATOM    539  HB  ILE A  35      19.393  -6.593  50.225  1.00  1.800          H  
ATOM    540 1HG1 ILE A  35      20.776  -8.834  51.744  1.00  1.800          H  
ATOM    541 2HG1 ILE A  35      20.266  -8.949  50.056  1.00  1.800          H  
ATOM    542 1HG2 ILE A  35      20.706  -5.819  52.212  1.00  1.800          H  
ATOM    543 2HG2 ILE A  35      18.996  -5.629  52.526  1.00  1.800          H  
ATOM    544 3HG2 ILE A  35      19.862  -6.998  53.231  1.00  1.800          H  
ATOM    545 1HD1 ILE A  35      22.632  -8.463  50.196  1.00  1.800          H  
ATOM    546 2HD1 ILE A  35      21.752  -7.112  49.439  1.00  1.800          H  
ATOM    547 3HD1 ILE A  35      22.313  -6.989  51.121  1.00  1.800          H  
ATOM    548  N   PHE A  36      16.910  -5.942  50.910  1.00  2.040          N  
ATOM    549  CA  PHE A  36      15.810  -5.020  50.987  1.00  2.740          C  
ATOM    550  C   PHE A  36      15.286  -4.740  52.398  1.00  2.480          C  
ATOM    551  O   PHE A  36      14.080  -4.772  52.632  1.00  3.080          O  
ATOM    552  CB  PHE A  36      14.710  -5.595  50.128  1.00  3.560          C  
ATOM    553  CG  PHE A  36      14.071  -4.597  49.337  1.00  3.560          C  
ATOM    554  CD1 PHE A  36      14.680  -4.138  48.193  1.00  3.560          C  
ATOM    555  CD2 PHE A  36      12.900  -4.080  49.708  1.00  3.560          C  
ATOM    556  CE1 PHE A  36      14.099  -3.170  47.445  1.00  3.560          C  
ATOM    557  CE2 PHE A  36      12.339  -3.141  48.970  1.00  3.560          C  
ATOM    558  CZ  PHE A  36      12.924  -2.672  47.830  1.00  3.560          C  
ATOM    559  H   PHE A  36      17.651  -5.677  50.261  1.00  2.450          H  
ATOM    560  HA  PHE A  36      16.128  -4.080  50.556  1.00  3.290          H  
ATOM    561 1HB  PHE A  36      15.124  -6.350  49.459  1.00  4.270          H  
ATOM    562 2HB  PHE A  36      13.987  -6.079  50.755  1.00  4.270          H  
ATOM    563  HD1 PHE A  36      15.637  -4.558  47.897  1.00  4.270          H  
ATOM    564  HD2 PHE A  36      12.414  -4.428  50.626  1.00  4.270          H  
ATOM    565  HE1 PHE A  36      14.569  -2.793  46.542  1.00  4.270          H  
ATOM    566  HE2 PHE A  36      11.430  -2.753  49.285  1.00  4.270          H  
ATOM    567  HZ  PHE A  36      12.447  -1.894  47.236  1.00  4.270          H  
ATOM    568  N   GLY A  37      16.171  -4.412  53.335  1.00  2.010          N  
ATOM    569  CA  GLY A  37      15.690  -4.118  54.669  1.00  1.800          C  
ATOM    570  C   GLY A  37      15.142  -2.707  54.641  1.00  1.630          C  
ATOM    571  O   GLY A  37      15.306  -2.011  53.633  1.00  1.670          O  
ATOM    572  H   GLY A  37      17.154  -4.395  53.113  1.00  2.410          H  
ATOM    573 1HA  GLY A  37      14.911  -4.832  54.952  1.00  2.160          H  
ATOM    574 2HA  GLY A  37      16.515  -4.208  55.367  1.00  2.160          H  
ATOM    575  N   PRO A  38      14.595  -2.189  55.752  1.00  1.570          N  
ATOM    576  CA  PRO A  38      14.033  -0.858  55.836  1.00  1.510          C  
ATOM    577  C   PRO A  38      15.065   0.206  55.525  1.00  1.500          C  
ATOM    578  O   PRO A  38      14.710   1.273  55.031  1.00  1.500          O  
ATOM    579  CB  PRO A  38      13.570  -0.777  57.298  1.00  2.270          C  
ATOM    580  CG  PRO A  38      14.369  -1.849  58.031  1.00  2.270          C  
ATOM    581  CD  PRO A  38      14.552  -2.959  57.007  1.00  2.270          C  
ATOM    582  HA  PRO A  38      13.173  -0.791  55.152  1.00  1.810          H  
ATOM    583 1HB  PRO A  38      13.755   0.232  57.692  1.00  2.720          H  
ATOM    584 2HB  PRO A  38      12.488  -0.945  57.358  1.00  2.720          H  
ATOM    585 1HG  PRO A  38      15.315  -1.440  58.413  1.00  2.720          H  
ATOM    586 2HG  PRO A  38      13.793  -2.191  58.908  1.00  2.720          H  
ATOM    587 1HD  PRO A  38      15.485  -3.489  57.212  1.00  2.720          H  
ATOM    588 2HD  PRO A  38      13.673  -3.632  57.011  1.00  2.720          H  
ATOM    589  N   SER A  39      16.357  -0.100  55.733  1.00  1.500          N  
ATOM    590  CA  SER A  39      17.408   0.854  55.449  1.00  1.490          C  
ATOM    591  C   SER A  39      17.662   0.975  53.953  1.00  1.430          C  
ATOM    592  O   SER A  39      18.062   2.043  53.480  1.00  1.410          O  
ATOM    593  CB  SER A  39      18.678   0.434  56.156  1.00  2.090          C  
ATOM    594  OG  SER A  39      19.161  -0.779  55.640  1.00  2.090          O  
ATOM    595  H   SER A  39      16.647  -0.971  56.155  1.00  1.800          H  
ATOM    596  HA  SER A  39      17.099   1.829  55.827  1.00  1.790          H  
ATOM    597 1HB  SER A  39      19.433   1.210  56.034  1.00  2.510          H  
ATOM    598 2HB  SER A  39      18.484   0.329  57.221  1.00  2.510          H  
ATOM    599  HG  SER A  39      19.994  -0.947  56.099  1.00  2.510          H  
ATOM    600  N   GLN A  40      17.376  -0.094  53.190  1.00  1.400          N  
ATOM    601  CA  GLN A  40      17.564  -0.072  51.754  1.00  1.340          C  
ATOM    602  C   GLN A  40      16.366   0.622  51.176  1.00  1.320          C  
ATOM    603  O   GLN A  40      16.488   1.448  50.273  1.00  1.280          O  
ATOM    604  CB  GLN A  40      17.694  -1.483  51.155  1.00  1.900          C  
ATOM    605  CG  GLN A  40      17.945  -1.498  49.626  1.00  1.900          C  
ATOM    606  CD  GLN A  40      18.173  -2.903  49.011  1.00  1.900          C  
ATOM    607  OE1 GLN A  40      18.519  -3.904  49.681  1.00  1.900          O  
ATOM    608  NE2 GLN A  40      17.983  -2.966  47.703  1.00  1.900          N  
ATOM    609  H   GLN A  40      17.007  -0.943  53.611  1.00  1.680          H  
ATOM    610  HA  GLN A  40      18.456   0.505  51.514  1.00  1.610          H  
ATOM    611 1HB  GLN A  40      18.502  -2.018  51.649  1.00  2.280          H  
ATOM    612 2HB  GLN A  40      16.775  -2.023  51.352  1.00  2.280          H  
ATOM    613 1HG  GLN A  40      17.068  -1.073  49.137  1.00  2.280          H  
ATOM    614 2HG  GLN A  40      18.820  -0.884  49.409  1.00  2.280          H  
ATOM    615 1HE2 GLN A  40      18.136  -3.823  47.208  1.00  2.280          H  
ATOM    616 2HE2 GLN A  40      17.709  -2.151  47.199  1.00  2.280          H  
ATOM    617  N   TRP A  41      15.199   0.282  51.691  1.00  1.350          N  
ATOM    618  CA  TRP A  41      14.007   0.885  51.174  1.00  1.340          C  
ATOM    619  C   TRP A  41      14.042   2.395  51.443  1.00  1.320          C  
ATOM    620  O   TRP A  41      13.703   3.195  50.562  1.00  1.270          O  
ATOM    621  CB  TRP A  41      12.789   0.259  51.765  1.00  1.880          C  
ATOM    622  CG  TRP A  41      11.654   0.700  51.063  1.00  1.880          C  
ATOM    623  CD1 TRP A  41      11.161   0.121  50.001  1.00  1.880          C  
ATOM    624  CD2 TRP A  41      10.861   1.808  51.293  1.00  1.880          C  
ATOM    625  NE1 TRP A  41      10.102   0.768  49.571  1.00  1.880          N  
ATOM    626  CE2 TRP A  41       9.894   1.796  50.337  1.00  1.880          C  
ATOM    627  CE3 TRP A  41      10.881   2.784  52.204  1.00  1.880          C  
ATOM    628  CZ2 TRP A  41       8.963   2.709  50.280  1.00  1.880          C  
ATOM    629  CZ3 TRP A  41       9.932   3.694  52.162  1.00  1.880          C  
ATOM    630  CH2 TRP A  41       8.992   3.653  51.214  1.00  1.880          C  
ATOM    631  H   TRP A  41      15.153  -0.418  52.440  1.00  1.620          H  
ATOM    632  HA  TRP A  41      13.977   0.727  50.098  1.00  1.610          H  
ATOM    633 1HB  TRP A  41      12.859  -0.830  51.701  1.00  2.260          H  
ATOM    634 2HB  TRP A  41      12.698   0.530  52.818  1.00  2.260          H  
ATOM    635  HD1 TRP A  41      11.559  -0.732  49.562  1.00  2.260          H  
ATOM    636  HE1 TRP A  41       9.543   0.507  48.777  1.00  2.260          H  
ATOM    637  HE3 TRP A  41      11.649   2.818  52.961  1.00  2.260          H  
ATOM    638  HZ2 TRP A  41       8.202   2.704  49.529  1.00  2.260          H  
ATOM    639  HZ3 TRP A  41       9.943   4.474  52.913  1.00  2.260          H  
ATOM    640  HH2 TRP A  41       8.248   4.408  51.196  1.00  2.260          H  
ATOM    641  N   ASP A  42      14.431   2.791  52.676  1.00  1.380          N  
ATOM    642  CA  ASP A  42      14.525   4.189  53.034  1.00  1.390          C  
ATOM    643  C   ASP A  42      15.511   4.842  52.114  1.00  1.340          C  
ATOM    644  O   ASP A  42      15.196   5.871  51.533  1.00  1.330          O  
ATOM    645  CB  ASP A  42      14.957   4.365  54.491  1.00  1.940          C  
ATOM    646  CG  ASP A  42      14.940   5.817  54.972  1.00  1.940          C  
ATOM    647  OD1 ASP A  42      13.873   6.401  54.983  1.00  1.940          O  
ATOM    648  OD2 ASP A  42      15.971   6.329  55.328  1.00  1.940          O  
ATOM    649  H   ASP A  42      14.647   2.108  53.401  1.00  1.660          H  
ATOM    650  HA  ASP A  42      13.551   4.657  52.896  1.00  1.670          H  
ATOM    651 1HB  ASP A  42      14.299   3.777  55.130  1.00  2.330          H  
ATOM    652 2HB  ASP A  42      15.965   3.964  54.615  1.00  2.330          H  
ATOM    653  N   ALA A  43      16.668   4.209  51.857  1.00  1.320          N  
ATOM    654  CA  ALA A  43      17.618   4.840  50.961  1.00  1.290          C  
ATOM    655  C   ALA A  43      16.987   5.120  49.601  1.00  1.270          C  
ATOM    656  O   ALA A  43      17.209   6.189  49.025  1.00  1.250          O  
ATOM    657  CB  ALA A  43      18.837   3.957  50.778  1.00  1.820          C  
ATOM    658  H   ALA A  43      16.936   3.348  52.341  1.00  1.580          H  
ATOM    659  HA  ALA A  43      17.922   5.786  51.405  1.00  1.550          H  
ATOM    660 1HB  ALA A  43      19.547   4.454  50.131  1.00  2.180          H  
ATOM    661 2HB  ALA A  43      19.295   3.770  51.750  1.00  2.180          H  
ATOM    662 3HB  ALA A  43      18.535   3.013  50.333  1.00  2.180          H  
ATOM    663  N   PHE A  44      16.169   4.192  49.090  1.00  1.260          N  
ATOM    664  CA  PHE A  44      15.513   4.434  47.809  1.00  1.250          C  
ATOM    665  C   PHE A  44      14.579   5.638  47.845  1.00  1.260          C  
ATOM    666  O   PHE A  44      14.560   6.411  46.879  1.00  1.250          O  
ATOM    667  CB  PHE A  44      14.809   3.174  47.283  1.00  1.750          C  
ATOM    668  CG  PHE A  44      15.733   2.319  46.429  1.00  1.750          C  
ATOM    669  CD1 PHE A  44      16.549   1.333  46.955  1.00  1.750          C  
ATOM    670  CD2 PHE A  44      15.771   2.536  45.059  1.00  1.750          C  
ATOM    671  CE1 PHE A  44      17.390   0.609  46.142  1.00  1.750          C  
ATOM    672  CE2 PHE A  44      16.607   1.811  44.241  1.00  1.750          C  
ATOM    673  CZ  PHE A  44      17.421   0.853  44.783  1.00  1.750          C  
ATOM    674  H   PHE A  44      16.064   3.294  49.575  1.00  1.510          H  
ATOM    675  HA  PHE A  44      16.291   4.660  47.086  1.00  1.500          H  
ATOM    676 1HB  PHE A  44      14.459   2.573  48.124  1.00  2.100          H  
ATOM    677 2HB  PHE A  44      13.940   3.452  46.689  1.00  2.100          H  
ATOM    678  HD1 PHE A  44      16.534   1.143  48.011  1.00  2.100          H  
ATOM    679  HD2 PHE A  44      15.132   3.299  44.637  1.00  2.100          H  
ATOM    680  HE1 PHE A  44      18.031  -0.145  46.569  1.00  2.100          H  
ATOM    681  HE2 PHE A  44      16.629   2.002  43.165  1.00  2.100          H  
ATOM    682  HZ  PHE A  44      18.085   0.293  44.135  1.00  2.100          H  
ATOM    683  N   LEU A  45      13.810   5.840  48.923  1.00  1.290          N  
ATOM    684  CA  LEU A  45      12.975   7.046  48.917  1.00  1.300          C  
ATOM    685  C   LEU A  45      13.758   8.307  49.180  1.00  1.320          C  
ATOM    686  O   LEU A  45      13.532   9.328  48.525  1.00  1.320          O  
ATOM    687  CB  LEU A  45      11.939   7.151  50.013  1.00  1.820          C  
ATOM    688  CG  LEU A  45      10.809   6.283  50.095  1.00  1.820          C  
ATOM    689  CD1 LEU A  45      10.046   6.793  51.371  1.00  1.820          C  
ATOM    690  CD2 LEU A  45       9.976   6.329  48.839  1.00  1.820          C  
ATOM    691  H   LEU A  45      13.808   5.147  49.688  1.00  1.550          H  
ATOM    692  HA  LEU A  45      12.509   7.144  47.937  1.00  1.560          H  
ATOM    693 1HB  LEU A  45      12.469   7.057  50.962  1.00  2.180          H  
ATOM    694 2HB  LEU A  45      11.544   8.159  49.964  1.00  2.180          H  
ATOM    695  HG  LEU A  45      11.133   5.261  50.242  1.00  2.180          H  
ATOM    696 1HD1 LEU A  45       9.158   6.265  51.574  1.00  2.180          H  
ATOM    697 2HD1 LEU A  45      10.714   6.722  52.229  1.00  2.180          H  
ATOM    698 3HD1 LEU A  45       9.782   7.809  51.240  1.00  2.180          H  
ATOM    699 1HD2 LEU A  45       9.140   5.669  48.972  1.00  2.180          H  
ATOM    700 2HD2 LEU A  45       9.633   7.343  48.654  1.00  2.180          H  
ATOM    701 3HD2 LEU A  45      10.559   5.993  47.986  1.00  2.180          H  
ATOM    702  N   VAL A  46      14.703   8.230  50.115  1.00  1.350          N  
ATOM    703  CA  VAL A  46      15.480   9.376  50.549  1.00  1.370          C  
ATOM    704  C   VAL A  46      16.229   9.957  49.378  1.00  1.320          C  
ATOM    705  O   VAL A  46      16.238  11.172  49.189  1.00  1.340          O  
ATOM    706  CB  VAL A  46      16.414   9.010  51.717  1.00  1.910          C  
ATOM    707  CG1 VAL A  46      17.391  10.133  52.006  1.00  1.910          C  
ATOM    708  CG2 VAL A  46      15.560   8.773  52.968  1.00  1.910          C  
ATOM    709  H   VAL A  46      14.854   7.335  50.578  1.00  1.620          H  
ATOM    710  HA  VAL A  46      14.788  10.124  50.925  1.00  1.640          H  
ATOM    711  HB  VAL A  46      16.973   8.109  51.466  1.00  2.290          H  
ATOM    712 1HG1 VAL A  46      18.027   9.848  52.842  1.00  2.290          H  
ATOM    713 2HG1 VAL A  46      18.012  10.318  51.133  1.00  2.290          H  
ATOM    714 3HG1 VAL A  46      16.838  11.036  52.263  1.00  2.290          H  
ATOM    715 1HG2 VAL A  46      16.202   8.499  53.809  1.00  2.290          H  
ATOM    716 2HG2 VAL A  46      15.012   9.681  53.210  1.00  2.290          H  
ATOM    717 3HG2 VAL A  46      14.850   7.969  52.792  1.00  2.290          H  
ATOM    718  N   GLN A  47      16.775   9.096  48.528  1.00  1.270          N  
ATOM    719  CA  GLN A  47      17.490   9.546  47.348  1.00  1.250          C  
ATOM    720  C   GLN A  47      16.665  10.568  46.547  1.00  1.250          C  
ATOM    721  O   GLN A  47      17.234  11.513  46.007  1.00  1.280          O  
ATOM    722  CB  GLN A  47      17.811   8.345  46.452  1.00  1.760          C  
ATOM    723  CG  GLN A  47      18.700   8.622  45.223  1.00  1.760          C  
ATOM    724  CD  GLN A  47      20.127   8.970  45.594  1.00  1.760          C  
ATOM    725  OE1 GLN A  47      20.788   8.232  46.339  1.00  1.760          O  
ATOM    726  NE2 GLN A  47      20.616  10.078  45.086  1.00  1.760          N  
ATOM    727  H   GLN A  47      16.752   8.096  48.743  1.00  1.520          H  
ATOM    728  HA  GLN A  47      18.417  10.022  47.668  1.00  1.500          H  
ATOM    729 1HB  GLN A  47      18.314   7.612  47.054  1.00  2.110          H  
ATOM    730 2HB  GLN A  47      16.878   7.891  46.109  1.00  2.110          H  
ATOM    731 1HG  GLN A  47      18.722   7.729  44.602  1.00  2.110          H  
ATOM    732 2HG  GLN A  47      18.289   9.461  44.652  1.00  2.110          H  
ATOM    733 1HE2 GLN A  47      21.553  10.363  45.284  1.00  2.110          H  
ATOM    734 2HE2 GLN A  47      20.045  10.672  44.469  1.00  2.110          H  
ATOM    735  N   ILE A  48      15.336  10.415  46.454  1.00  1.250          N  
ATOM    736  CA  ILE A  48      14.564  11.406  45.713  1.00  1.250          C  
ATOM    737  C   ILE A  48      14.116  12.515  46.668  1.00  1.300          C  
ATOM    738  O   ILE A  48      14.126  13.683  46.302  1.00  1.310          O  
ATOM    739  CB  ILE A  48      13.377  10.853  44.917  1.00  1.750          C  
ATOM    740  CG1 ILE A  48      13.887   9.911  43.800  1.00  1.750          C  
ATOM    741  CG2 ILE A  48      12.578  12.082  44.268  1.00  1.750          C  
ATOM    742  CD1 ILE A  48      12.775   9.091  43.103  1.00  1.750          C  
ATOM    743  H   ILE A  48      14.847   9.655  46.935  1.00  1.500          H  
ATOM    744  HA  ILE A  48      15.222  11.858  44.975  1.00  1.500          H  
ATOM    745  HB  ILE A  48      12.748  10.263  45.581  1.00  2.100          H  
ATOM    746 1HG1 ILE A  48      14.408  10.505  43.055  1.00  2.100          H  
ATOM    747 2HG1 ILE A  48      14.600   9.214  44.240  1.00  2.100          H  
ATOM    748 1HG2 ILE A  48      11.750  11.729  43.685  1.00  2.100          H  
ATOM    749 2HG2 ILE A  48      12.196  12.743  45.040  1.00  2.100          H  
ATOM    750 3HG2 ILE A  48      13.224  12.641  43.625  1.00  2.100          H  
ATOM    751 1HD1 ILE A  48      13.222   8.450  42.347  1.00  2.100          H  
ATOM    752 2HD1 ILE A  48      12.266   8.473  43.850  1.00  2.100          H  
ATOM    753 3HD1 ILE A  48      12.047   9.744  42.628  1.00  2.100          H  
ATOM    754  N   GLU A  49      13.729  12.198  47.896  1.00  1.320          N  
ATOM    755  CA  GLU A  49      13.252  13.261  48.801  1.00  1.360          C  
ATOM    756  C   GLU A  49      14.335  14.380  48.991  1.00  1.370          C  
ATOM    757  O   GLU A  49      14.021  15.577  49.119  1.00  1.400          O  
ATOM    758  CB  GLU A  49      12.853  12.649  50.154  1.00  1.890          C  
ATOM    759  CG  GLU A  49      11.598  11.742  50.079  1.00  1.890          C  
ATOM    760  CD  GLU A  49      11.157  11.089  51.388  1.00  1.890          C  
ATOM    761  OE1 GLU A  49      11.104  11.742  52.398  1.00  1.890          O  
ATOM    762  OE2 GLU A  49      10.867   9.946  51.373  1.00  1.890          O  
ATOM    763  H   GLU A  49      13.736  11.219  48.198  1.00  1.580          H  
ATOM    764  HA  GLU A  49      12.362  13.717  48.363  1.00  1.630          H  
ATOM    765 1HB  GLU A  49      13.680  12.077  50.554  1.00  2.270          H  
ATOM    766 2HB  GLU A  49      12.641  13.443  50.844  1.00  2.270          H  
ATOM    767 1HG  GLU A  49      10.773  12.357  49.714  1.00  2.270          H  
ATOM    768 2HG  GLU A  49      11.771  10.966  49.343  1.00  2.270          H  
ATOM    769  N   GLN A  50      15.618  13.996  48.998  1.00  1.360          N  
ATOM    770  CA  GLN A  50      16.730  14.958  49.124  1.00  1.370          C  
ATOM    771  C   GLN A  50      16.920  15.796  47.855  1.00  1.340          C  
ATOM    772  O   GLN A  50      17.533  16.866  47.888  1.00  1.410          O  
ATOM    773  CB  GLN A  50      18.049  14.231  49.397  1.00  1.910          C  
ATOM    774  CG  GLN A  50      18.155  13.578  50.742  1.00  1.910          C  
ATOM    775  CD  GLN A  50      19.462  12.823  50.904  1.00  1.910          C  
ATOM    776  OE1 GLN A  50      20.097  12.421  49.921  1.00  1.910          O  
ATOM    777  NE2 GLN A  50      19.877  12.624  52.148  1.00  1.910          N  
ATOM    778  H   GLN A  50      15.828  12.991  48.943  1.00  1.630          H  
ATOM    779  HA  GLN A  50      16.510  15.633  49.949  1.00  1.640          H  
ATOM    780 1HB  GLN A  50      18.176  13.446  48.644  1.00  2.300          H  
ATOM    781 2HB  GLN A  50      18.878  14.926  49.288  1.00  2.300          H  
ATOM    782 1HG  GLN A  50      18.102  14.344  51.512  1.00  2.300          H  
ATOM    783 2HG  GLN A  50      17.331  12.884  50.849  1.00  2.300          H  
ATOM    784 1HE2 GLN A  50      20.732  12.130  52.318  1.00  2.300          H  
ATOM    785 2HE2 GLN A  50      19.336  12.961  52.918  1.00  2.300          H  
ATOM    786  N   LEU A  51      16.431  15.278  46.738  1.00  1.300          N  
ATOM    787  CA  LEU A  51      16.567  15.843  45.410  1.00  1.280          C  
ATOM    788  C   LEU A  51      15.569  16.953  45.209  1.00  1.300          C  
ATOM    789  O   LEU A  51      15.872  18.000  44.646  1.00  1.290          O  
ATOM    790  CB  LEU A  51      16.337  14.714  44.417  1.00  1.800          C  
ATOM    791  CG  LEU A  51      16.415  14.934  42.988  1.00  1.800          C  
ATOM    792  CD1 LEU A  51      17.782  15.433  42.571  1.00  1.800          C  
ATOM    793  CD2 LEU A  51      16.061  13.570  42.389  1.00  1.800          C  
ATOM    794  H   LEU A  51      15.872  14.435  46.808  1.00  1.560          H  
ATOM    795  HA  LEU A  51      17.573  16.243  45.308  1.00  1.540          H  
ATOM    796 1HB  LEU A  51      17.002  13.887  44.677  1.00  2.160          H  
ATOM    797 2HB  LEU A  51      15.350  14.384  44.546  1.00  2.160          H  
ATOM    798  HG  LEU A  51      15.684  15.682  42.684  1.00  2.160          H  
ATOM    799 1HD1 LEU A  51      17.814  15.565  41.518  1.00  2.160          H  
ATOM    800 2HD1 LEU A  51      18.000  16.390  43.043  1.00  2.160          H  
ATOM    801 3HD1 LEU A  51      18.529  14.701  42.870  1.00  2.160          H  
ATOM    802 1HD2 LEU A  51      16.036  13.590  41.367  1.00  2.160          H  
ATOM    803 2HD2 LEU A  51      16.798  12.823  42.713  1.00  2.160          H  
ATOM    804 3HD2 LEU A  51      15.095  13.279  42.730  1.00  2.160          H  
ATOM    805  N   ILE A  52      14.368  16.721  45.683  1.00  1.350          N  
ATOM    806  CA  ILE A  52      13.321  17.701  45.504  1.00  1.380          C  
ATOM    807  C   ILE A  52      13.061  18.542  46.774  1.00  1.460          C  
ATOM    808  O   ILE A  52      12.115  19.326  46.811  1.00  1.520          O  
ATOM    809  CB  ILE A  52      12.045  16.963  45.021  1.00  1.920          C  
ATOM    810  CG1 ILE A  52      11.556  15.992  46.123  1.00  1.920          C  
ATOM    811  CG2 ILE A  52      12.387  16.157  43.719  1.00  1.920          C  
ATOM    812  CD1 ILE A  52      10.218  15.371  45.907  1.00  1.920          C  
ATOM    813  H   ILE A  52      14.190  15.807  46.107  1.00  1.620          H  
ATOM    814  HA  ILE A  52      13.625  18.385  44.713  1.00  1.660          H  
ATOM    815  HB  ILE A  52      11.256  17.686  44.820  1.00  2.300          H  
ATOM    816 1HG1 ILE A  52      12.262  15.195  46.216  1.00  2.300          H  
ATOM    817 2HG1 ILE A  52      11.525  16.526  47.061  1.00  2.300          H  
ATOM    818 1HG2 ILE A  52      11.513  15.637  43.348  1.00  2.300          H  
ATOM    819 2HG2 ILE A  52      12.731  16.836  42.962  1.00  2.300          H  
ATOM    820 3HG2 ILE A  52      13.168  15.431  43.928  1.00  2.300          H  
ATOM    821 1HD1 ILE A  52      10.001  14.720  46.755  1.00  2.300          H  
ATOM    822 2HD1 ILE A  52       9.461  16.150  45.841  1.00  2.300          H  
ATOM    823 3HD1 ILE A  52      10.225  14.791  44.999  1.00  2.300          H  
ATOM    824  N   ASN A  53      13.896  18.372  47.807  1.00  1.470          N  
ATOM    825  CA  ASN A  53      13.775  19.081  49.088  1.00  1.540          C  
ATOM    826  C   ASN A  53      12.373  18.948  49.702  1.00  1.580          C  
ATOM    827  O   ASN A  53      11.807  19.927  50.198  1.00  1.650          O  
ATOM    828  CB  ASN A  53      14.137  20.547  48.911  1.00  2.130          C  
ATOM    829  CG  ASN A  53      15.567  20.740  48.503  1.00  2.130          C  
ATOM    830  OD1 ASN A  53      16.486  20.128  49.065  1.00  2.130          O  
ATOM    831  ND2 ASN A  53      15.780  21.586  47.527  1.00  2.130          N  
ATOM    832  H   ASN A  53      14.674  17.736  47.668  1.00  1.760          H  
ATOM    833  HA  ASN A  53      14.477  18.627  49.790  1.00  1.850          H  
ATOM    834 1HB  ASN A  53      13.492  21.002  48.162  1.00  2.550          H  
ATOM    835 2HB  ASN A  53      13.969  21.076  49.848  1.00  2.550          H  
ATOM    836 1HD2 ASN A  53      16.712  21.755  47.209  1.00  2.550          H  
ATOM    837 2HD2 ASN A  53      15.009  22.058  47.100  1.00  2.550          H  
ATOM    838  N   GLN A  54      11.810  17.745  49.641  1.00  1.560          N  
ATOM    839  CA  GLN A  54      10.467  17.490  50.162  1.00  1.600          C  
ATOM    840  C   GLN A  54      10.358  16.093  50.699  1.00  1.600          C  
ATOM    841  O   GLN A  54      10.533  15.132  49.956  1.00  1.530          O  
ATOM    842  CB  GLN A  54       9.397  17.709  49.080  1.00  2.220          C  
ATOM    843  CG  GLN A  54       7.945  17.357  49.505  1.00  2.220          C  
ATOM    844  CD  GLN A  54       7.363  18.280  50.561  1.00  2.220          C  
ATOM    845  OE1 GLN A  54       7.258  19.493  50.352  1.00  2.220          O  
ATOM    846  NE2 GLN A  54       6.981  17.712  51.706  1.00  2.220          N  
ATOM    847  H   GLN A  54      12.386  16.976  49.278  1.00  1.870          H  
ATOM    848  HA  GLN A  54      10.278  18.182  50.981  1.00  1.920          H  
ATOM    849 1HB  GLN A  54       9.419  18.752  48.759  1.00  2.670          H  
ATOM    850 2HB  GLN A  54       9.629  17.107  48.222  1.00  2.670          H  
ATOM    851 1HG  GLN A  54       7.312  17.427  48.622  1.00  2.670          H  
ATOM    852 2HG  GLN A  54       7.910  16.336  49.891  1.00  2.670          H  
ATOM    853 1HE2 GLN A  54       6.580  18.271  52.436  1.00  2.670          H  
ATOM    854 2HE2 GLN A  54       7.087  16.695  51.851  1.00  2.670          H  
ATOM    855  N   ARG A  55       9.996  15.975  51.967  1.00  1.660          N  
ATOM    856  CA  ARG A  55       9.898  14.662  52.570  1.00  1.660          C  
ATOM    857  C   ARG A  55       8.499  14.079  52.398  1.00  1.660          C  
ATOM    858  O   ARG A  55       7.515  14.813  52.232  1.00  1.710          O  
ATOM    859  CB  ARG A  55      10.245  14.717  54.057  1.00  2.320          C  
ATOM    860  CG  ARG A  55      11.636  15.339  54.414  1.00  2.320          C  
ATOM    861  CD  ARG A  55      12.792  14.649  53.750  1.00  2.320          C  
ATOM    862  NE  ARG A  55      12.896  13.227  54.090  1.00  2.320          N  
ATOM    863  CZ  ARG A  55      13.555  12.701  55.161  1.00  2.320          C  
ATOM    864  NH1 ARG A  55      14.190  13.484  56.017  1.00  2.320          N  
ATOM    865  NH2 ARG A  55      13.563  11.388  55.346  1.00  2.320          N  
ATOM    866  H   ARG A  55       9.832  16.805  52.520  1.00  1.990          H  
ATOM    867  HA  ARG A  55      10.595  14.003  52.069  1.00  1.990          H  
ATOM    868 1HB  ARG A  55       9.482  15.285  54.583  1.00  2.790          H  
ATOM    869 2HB  ARG A  55      10.226  13.702  54.459  1.00  2.790          H  
ATOM    870 1HG  ARG A  55      11.651  16.382  54.105  1.00  2.790          H  
ATOM    871 2HG  ARG A  55      11.782  15.281  55.492  1.00  2.790          H  
ATOM    872 1HD  ARG A  55      12.693  14.739  52.678  1.00  2.790          H  
ATOM    873 2HD  ARG A  55      13.714  15.140  54.042  1.00  2.790          H  
ATOM    874  HE  ARG A  55      12.403  12.574  53.464  1.00  2.790          H  
ATOM    875 1HH1 ARG A  55      14.192  14.483  55.888  1.00  2.790          H  
ATOM    876 2HH1 ARG A  55      14.676  13.081  56.807  1.00  2.790          H  
ATOM    877 1HH2 ARG A  55      13.085  10.774  54.695  1.00  2.790          H  
ATOM    878 2HH2 ARG A  55      14.051  10.987  56.134  1.00  2.790          H  
ATOM    879  N   ILE A  56       8.419  12.759  52.443  1.00  1.610          N  
ATOM    880  CA  ILE A  56       7.140  12.064  52.397  1.00  1.600          C  
ATOM    881  C   ILE A  56       6.496  11.997  53.765  1.00  1.670          C  
ATOM    882  O   ILE A  56       7.170  11.779  54.770  1.00  1.690          O  
ATOM    883  CB  ILE A  56       7.208  10.664  51.736  1.00  2.240          C  
ATOM    884  CG1 ILE A  56       7.548  10.829  50.258  1.00  2.240          C  
ATOM    885  CG2 ILE A  56       5.864   9.890  51.900  1.00  2.240          C  
ATOM    886  CD1 ILE A  56       7.820   9.544  49.554  1.00  2.240          C  
ATOM    887  H   ILE A  56       9.299  12.237  52.538  1.00  1.930          H  
ATOM    888  HA  ILE A  56       6.478  12.649  51.772  1.00  1.920          H  
ATOM    889  HB  ILE A  56       8.018  10.092  52.200  1.00  2.690          H  
ATOM    890 1HG1 ILE A  56       6.737  11.318  49.785  1.00  2.690          H  
ATOM    891 2HG1 ILE A  56       8.426  11.466  50.162  1.00  2.690          H  
ATOM    892 1HG2 ILE A  56       5.916   8.910  51.458  1.00  2.690          H  
ATOM    893 2HG2 ILE A  56       5.646   9.758  52.938  1.00  2.690          H  
ATOM    894 3HG2 ILE A  56       5.058  10.447  51.430  1.00  2.690          H  
ATOM    895 1HD1 ILE A  56       8.032   9.700  48.536  1.00  2.690          H  
ATOM    896 2HD1 ILE A  56       8.654   9.084  50.009  1.00  2.690          H  
ATOM    897 3HD1 ILE A  56       6.979   8.899  49.608  1.00  2.690          H  
ATOM    898  N   GLU A  57       5.190  12.233  53.788  1.00  1.700          N  
ATOM    899  CA  GLU A  57       4.378  12.189  54.992  1.00  1.770          C  
ATOM    900  C   GLU A  57       4.745  10.950  55.772  1.00  1.760          C  
ATOM    901  O   GLU A  57       4.801   9.857  55.207  1.00  1.720          O  
ATOM    902  CB  GLU A  57       2.900  12.131  54.597  1.00  2.450          C  
ATOM    903  CG  GLU A  57       1.917  12.088  55.731  1.00  2.450          C  
ATOM    904  CD  GLU A  57       0.497  12.069  55.253  1.00  2.450          C  
ATOM    905  OE1 GLU A  57       0.282  12.085  54.065  1.00  2.450          O  
ATOM    906  OE2 GLU A  57      -0.375  12.032  56.079  1.00  2.450          O  
ATOM    907  H   GLU A  57       4.742  12.430  52.902  1.00  2.040          H  
ATOM    908  HA  GLU A  57       4.582  13.071  55.602  1.00  2.120          H  
ATOM    909 1HB  GLU A  57       2.660  13.002  54.015  1.00  2.940          H  
ATOM    910 2HB  GLU A  57       2.728  11.262  53.966  1.00  2.940          H  
ATOM    911 1HG  GLU A  57       2.090  11.197  56.317  1.00  2.940          H  
ATOM    912 2HG  GLU A  57       2.075  12.952  56.375  1.00  2.940          H  
ATOM    913  N   GLU A  58       4.951  11.075  57.084  1.00  1.810          N  
ATOM    914  CA  GLU A  58       5.380   9.912  57.847  1.00  1.820          C  
ATOM    915  C   GLU A  58       4.467   8.707  57.670  1.00  1.820          C  
ATOM    916  O   GLU A  58       4.953   7.581  57.577  1.00  1.800          O  
ATOM    917  CB  GLU A  58       5.463  10.262  59.337  1.00  2.540          C  
ATOM    918  CG  GLU A  58       6.555  11.279  59.691  1.00  2.540          C  
ATOM    919  CD  GLU A  58       6.127  12.717  59.472  1.00  2.540          C  
ATOM    920  OE1 GLU A  58       5.013  12.926  59.025  1.00  2.540          O  
ATOM    921  OE2 GLU A  58       6.902  13.597  59.744  1.00  2.540          O  
ATOM    922  H   GLU A  58       4.873  11.986  57.551  1.00  2.170          H  
ATOM    923  HA  GLU A  58       6.377   9.637  57.502  1.00  2.180          H  
ATOM    924 1HB  GLU A  58       4.505  10.658  59.672  1.00  3.050          H  
ATOM    925 2HB  GLU A  58       5.656   9.354  59.910  1.00  3.050          H  
ATOM    926 1HG  GLU A  58       6.833  11.150  60.737  1.00  3.050          H  
ATOM    927 2HG  GLU A  58       7.434  11.073  59.081  1.00  3.050          H  
ATOM    928  N   PHE A  59       3.154   8.919  57.608  1.00  1.840          N  
ATOM    929  CA  PHE A  59       2.249   7.793  57.423  1.00  1.850          C  
ATOM    930  C   PHE A  59       2.512   7.062  56.117  1.00  1.800          C  
ATOM    931  O   PHE A  59       2.729   5.847  56.109  1.00  1.790          O  
ATOM    932  CB  PHE A  59       0.789   8.236  57.449  1.00  2.590          C  
ATOM    933  CG  PHE A  59      -0.152   7.118  57.111  1.00  2.590          C  
ATOM    934  CD1 PHE A  59      -0.457   6.137  58.040  1.00  2.590          C  
ATOM    935  CD2 PHE A  59      -0.732   7.043  55.850  1.00  2.590          C  
ATOM    936  CE1 PHE A  59      -1.315   5.109  57.720  1.00  2.590          C  
ATOM    937  CE2 PHE A  59      -1.587   6.018  55.532  1.00  2.590          C  
ATOM    938  CZ  PHE A  59      -1.880   5.049  56.468  1.00  2.590          C  
ATOM    939  H   PHE A  59       2.807   9.864  57.698  1.00  2.210          H  
ATOM    940  HA  PHE A  59       2.410   7.090  58.240  1.00  2.220          H  
ATOM    941 1HB  PHE A  59       0.538   8.610  58.438  1.00  3.100          H  
ATOM    942 2HB  PHE A  59       0.629   9.050  56.739  1.00  3.100          H  
ATOM    943  HD1 PHE A  59      -0.008   6.182  59.032  1.00  3.100          H  
ATOM    944  HD2 PHE A  59      -0.503   7.810  55.107  1.00  3.100          H  
ATOM    945  HE1 PHE A  59      -1.546   4.341  58.458  1.00  3.100          H  
ATOM    946  HE2 PHE A  59      -2.035   5.969  54.539  1.00  3.100          H  
ATOM    947  HZ  PHE A  59      -2.558   4.235  56.215  1.00  3.100          H  
ATOM    948  N   ALA A  60       2.485   7.810  55.008  1.00  1.760          N  
ATOM    949  CA  ALA A  60       2.680   7.234  53.687  1.00  1.710          C  
ATOM    950  C   ALA A  60       4.048   6.581  53.584  1.00  1.670          C  
ATOM    951  O   ALA A  60       4.189   5.519  52.968  1.00  1.640          O  
ATOM    952  CB  ALA A  60       2.522   8.314  52.626  1.00  2.410          C  
ATOM    953  H   ALA A  60       2.314   8.802  55.097  1.00  2.110          H  
ATOM    954  HA  ALA A  60       1.925   6.463  53.536  1.00  2.050          H  
ATOM    955 1HB  ALA A  60       2.654   7.881  51.637  1.00  2.900          H  
ATOM    956 2HB  ALA A  60       1.529   8.758  52.703  1.00  2.900          H  
ATOM    957 3HB  ALA A  60       3.268   9.081  52.788  1.00  2.900          H  
ATOM    958  N   ARG A  61       5.057   7.214  54.183  1.00  1.670          N  
ATOM    959  CA  ARG A  61       6.400   6.687  54.172  1.00  1.640          C  
ATOM    960  C   ARG A  61       6.464   5.341  54.848  1.00  1.660          C  
ATOM    961  O   ARG A  61       6.971   4.383  54.267  1.00  1.630          O  
ATOM    962  CB  ARG A  61       7.351   7.638  54.866  1.00  2.310          C  
ATOM    963  CG  ARG A  61       8.739   7.095  55.084  1.00  2.310          C  
ATOM    964  CD  ARG A  61       9.618   8.089  55.704  1.00  2.310          C  
ATOM    965  NE  ARG A  61      10.907   7.503  56.046  1.00  2.310          N  
ATOM    966  CZ  ARG A  61      11.190   6.876  57.215  1.00  2.310          C  
ATOM    967  NH1 ARG A  61      10.281   6.767  58.170  1.00  2.310          N  
ATOM    968  NH2 ARG A  61      12.391   6.373  57.380  1.00  2.310          N  
ATOM    969  H   ARG A  61       4.878   8.097  54.667  1.00  2.000          H  
ATOM    970  HA  ARG A  61       6.716   6.574  53.135  1.00  1.970          H  
ATOM    971 1HB  ARG A  61       7.435   8.560  54.292  1.00  2.770          H  
ATOM    972 2HB  ARG A  61       6.945   7.903  55.837  1.00  2.770          H  
ATOM    973 1HG  ARG A  61       8.706   6.228  55.745  1.00  2.770          H  
ATOM    974 2HG  ARG A  61       9.169   6.802  54.136  1.00  2.770          H  
ATOM    975 1HD  ARG A  61       9.795   8.900  54.989  1.00  2.770          H  
ATOM    976 2HD  ARG A  61       9.157   8.498  56.600  1.00  2.770          H  
ATOM    977  HE  ARG A  61      11.658   7.547  55.347  1.00  2.770          H  
ATOM    978 1HH1 ARG A  61       9.360   7.159  58.040  1.00  2.770          H  
ATOM    979 2HH1 ARG A  61      10.502   6.292  59.033  1.00  2.770          H  
ATOM    980 1HH2 ARG A  61      13.075   6.461  56.610  1.00  2.770          H  
ATOM    981 2HH2 ARG A  61      12.641   5.899  58.229  1.00  2.770          H  
ATOM    982  N   ASN A  62       5.917   5.260  56.064  1.00  1.710          N  
ATOM    983  CA  ASN A  62       5.966   4.036  56.836  1.00  1.740          C  
ATOM    984  C   ASN A  62       5.187   2.909  56.189  1.00  1.710          C  
ATOM    985  O   ASN A  62       5.624   1.749  56.214  1.00  1.690          O  
ATOM    986  CB  ASN A  62       5.457   4.288  58.235  1.00  2.420          C  
ATOM    987  CG  ASN A  62       6.422   5.087  59.075  1.00  2.420          C  
ATOM    988  OD1 ASN A  62       7.626   5.183  58.795  1.00  2.420          O  
ATOM    989  ND2 ASN A  62       5.906   5.673  60.124  1.00  2.420          N  
ATOM    990  H   ASN A  62       5.500   6.099  56.477  1.00  2.050          H  
ATOM    991  HA  ASN A  62       6.992   3.714  56.893  1.00  2.090          H  
ATOM    992 1HB  ASN A  62       4.511   4.836  58.174  1.00  2.910          H  
ATOM    993 2HB  ASN A  62       5.255   3.340  58.729  1.00  2.910          H  
ATOM    994 1HD2 ASN A  62       6.486   6.220  60.726  1.00  2.910          H  
ATOM    995 2HD2 ASN A  62       4.932   5.579  60.321  1.00  2.910          H  
ATOM    996  N   GLN A  63       4.042   3.228  55.576  1.00  1.720          N  
ATOM    997  CA  GLN A  63       3.285   2.165  54.944  1.00  1.700          C  
ATOM    998  C   GLN A  63       4.041   1.646  53.753  1.00  1.610          C  
ATOM    999  O   GLN A  63       4.124   0.433  53.549  1.00  1.580          O  
ATOM   1000  CB  GLN A  63       1.908   2.648  54.493  1.00  2.390          C  
ATOM   1001  CG  GLN A  63       0.943   2.944  55.598  1.00  2.390          C  
ATOM   1002  CD  GLN A  63       0.536   1.709  56.361  1.00  2.390          C  
ATOM   1003  OE1 GLN A  63       0.038   0.713  55.795  1.00  2.390          O  
ATOM   1004  NE2 GLN A  63       0.763   1.742  57.666  1.00  2.390          N  
ATOM   1005  H   GLN A  63       3.691   4.193  55.598  1.00  2.060          H  
ATOM   1006  HA  GLN A  63       3.166   1.347  55.652  1.00  2.040          H  
ATOM   1007 1HB  GLN A  63       2.028   3.566  53.914  1.00  2.870          H  
ATOM   1008 2HB  GLN A  63       1.459   1.902  53.846  1.00  2.870          H  
ATOM   1009 1HG  GLN A  63       1.400   3.648  56.294  1.00  2.870          H  
ATOM   1010 2HG  GLN A  63       0.056   3.383  55.158  1.00  2.870          H  
ATOM   1011 1HE2 GLN A  63       0.524   0.957  58.241  1.00  2.870          H  
ATOM   1012 2HE2 GLN A  63       1.193   2.549  58.076  1.00  2.870          H  
ATOM   1013  N   ALA A  64       4.620   2.550  52.974  1.00  1.580          N  
ATOM   1014  CA  ALA A  64       5.368   2.151  51.814  1.00  1.500          C  
ATOM   1015  C   ALA A  64       6.591   1.288  52.221  1.00  1.460          C  
ATOM   1016  O   ALA A  64       6.889   0.295  51.534  1.00  1.400          O  
ATOM   1017  CB  ALA A  64       5.675   3.398  51.028  1.00  2.130          C  
ATOM   1018  H   ALA A  64       4.511   3.553  53.161  1.00  1.900          H  
ATOM   1019  HA  ALA A  64       4.741   1.523  51.199  1.00  1.800          H  
ATOM   1020 1HB  ALA A  64       6.189   3.162  50.131  1.00  2.560          H  
ATOM   1021 2HB  ALA A  64       4.735   3.896  50.779  1.00  2.560          H  
ATOM   1022 3HB  ALA A  64       6.255   4.052  51.646  1.00  2.560          H  
ATOM   1023  N   ILE A  65       7.240   1.594  53.378  1.00  1.500          N  
ATOM   1024  CA  ILE A  65       8.393   0.791  53.826  1.00  1.470          C  
ATOM   1025  C   ILE A  65       7.936  -0.617  54.079  1.00  1.500          C  
ATOM   1026  O   ILE A  65       8.522  -1.585  53.571  1.00  1.470          O  
ATOM   1027  CB  ILE A  65       8.993   1.204  55.234  1.00  2.070          C  
ATOM   1028  CG1 ILE A  65       9.647   2.586  55.256  1.00  2.070          C  
ATOM   1029  CG2 ILE A  65      10.094   0.140  55.627  1.00  2.070          C  
ATOM   1030  CD1 ILE A  65       9.960   3.162  56.624  1.00  2.070          C  
ATOM   1031  H   ILE A  65       6.975   2.449  53.876  1.00  1.800          H  
ATOM   1032  HA  ILE A  65       9.149   0.769  53.061  1.00  1.760          H  
ATOM   1033  HB  ILE A  65       8.204   1.207  55.982  1.00  2.480          H  
ATOM   1034 1HG1 ILE A  65      10.577   2.526  54.775  1.00  2.480          H  
ATOM   1035 2HG1 ILE A  65       9.007   3.272  54.747  1.00  2.480          H  
ATOM   1036 1HG2 ILE A  65      10.514   0.370  56.592  1.00  2.480          H  
ATOM   1037 2HG2 ILE A  65       9.689  -0.867  55.686  1.00  2.480          H  
ATOM   1038 3HG2 ILE A  65      10.887   0.153  54.880  1.00  2.480          H  
ATOM   1039 1HD1 ILE A  65      10.423   4.132  56.490  1.00  2.480          H  
ATOM   1040 2HD1 ILE A  65       9.066   3.276  57.204  1.00  2.480          H  
ATOM   1041 3HD1 ILE A  65      10.642   2.522  57.163  1.00  2.480          H  
ATOM   1042  N   SER A  66       6.879  -0.722  54.881  1.00  1.560          N  
ATOM   1043  CA  SER A  66       6.358  -1.998  55.316  1.00  1.600          C  
ATOM   1044  C   SER A  66       5.915  -2.862  54.164  1.00  1.560          C  
ATOM   1045  O   SER A  66       6.180  -4.074  54.139  1.00  1.550          O  
ATOM   1046  CB  SER A  66       5.195  -1.774  56.261  1.00  2.220          C  
ATOM   1047  OG  SER A  66       4.649  -2.992  56.696  1.00  2.220          O  
ATOM   1048  H   SER A  66       6.434   0.134  55.231  1.00  1.870          H  
ATOM   1049  HA  SER A  66       7.151  -2.523  55.853  1.00  1.920          H  
ATOM   1050 1HB  SER A  66       5.538  -1.195  57.118  1.00  2.670          H  
ATOM   1051 2HB  SER A  66       4.427  -1.182  55.758  1.00  2.670          H  
ATOM   1052  HG  SER A  66       3.963  -2.760  57.323  1.00  2.670          H  
ATOM   1053  N   ARG A  67       5.217  -2.261  53.207  1.00  1.530          N  
ATOM   1054  CA  ARG A  67       4.697  -3.037  52.116  1.00  1.490          C  
ATOM   1055  C   ARG A  67       5.792  -3.697  51.283  1.00  1.430          C  
ATOM   1056  O   ARG A  67       5.637  -4.876  50.929  1.00  1.410          O  
ATOM   1057  CB  ARG A  67       3.818  -2.185  51.256  1.00  2.100          C  
ATOM   1058  CG  ARG A  67       2.762  -2.923  50.445  1.00  2.100          C  
ATOM   1059  CD  ARG A  67       1.578  -3.397  51.299  1.00  2.100          C  
ATOM   1060  NE  ARG A  67       0.718  -2.268  51.717  1.00  2.100          N  
ATOM   1061  CZ  ARG A  67       0.626  -1.714  52.975  1.00  2.100          C  
ATOM   1062  NH1 ARG A  67       1.327  -2.179  53.991  1.00  2.100          N  
ATOM   1063  NH2 ARG A  67      -0.178  -0.673  53.175  1.00  2.100          N  
ATOM   1064  H   ARG A  67       5.006  -1.260  53.274  1.00  1.840          H  
ATOM   1065  HA  ARG A  67       4.094  -3.831  52.543  1.00  1.790          H  
ATOM   1066 1HB  ARG A  67       3.317  -1.485  51.902  1.00  2.520          H  
ATOM   1067 2HB  ARG A  67       4.435  -1.608  50.585  1.00  2.520          H  
ATOM   1068 1HG  ARG A  67       2.391  -2.253  49.678  1.00  2.520          H  
ATOM   1069 2HG  ARG A  67       3.217  -3.799  49.982  1.00  2.520          H  
ATOM   1070 1HD  ARG A  67       0.969  -4.067  50.689  1.00  2.520          H  
ATOM   1071 2HD  ARG A  67       1.905  -3.930  52.175  1.00  2.520          H  
ATOM   1072  HE  ARG A  67       0.147  -1.847  50.991  1.00  2.520          H  
ATOM   1073 1HH1 ARG A  67       1.948  -2.963  53.879  1.00  2.520          H  
ATOM   1074 2HH1 ARG A  67       1.234  -1.741  54.900  1.00  2.520          H  
ATOM   1075 1HH2 ARG A  67      -0.723  -0.301  52.414  1.00  2.520          H  
ATOM   1076 2HH2 ARG A  67      -0.237  -0.233  54.107  1.00  2.520          H  
ATOM   1077  N   LEU A  68       6.916  -3.016  50.981  1.00  1.400          N  
ATOM   1078  CA  LEU A  68       7.873  -3.811  50.214  1.00  1.370          C  
ATOM   1079  C   LEU A  68       8.648  -4.778  51.097  1.00  1.370          C  
ATOM   1080  O   LEU A  68       9.057  -5.833  50.606  1.00  1.350          O  
ATOM   1081  CB  LEU A  68       8.860  -3.060  49.321  1.00  1.930          C  
ATOM   1082  CG  LEU A  68       8.339  -2.256  48.083  1.00  1.930          C  
ATOM   1083  CD1 LEU A  68       9.495  -1.812  47.246  1.00  1.930          C  
ATOM   1084  CD2 LEU A  68       7.455  -3.042  47.279  1.00  1.930          C  
ATOM   1085  H   LEU A  68       7.049  -2.027  51.243  1.00  1.680          H  
ATOM   1086  HA  LEU A  68       7.306  -4.446  49.545  1.00  1.640          H  
ATOM   1087 1HB  LEU A  68       9.384  -2.354  49.961  1.00  2.320          H  
ATOM   1088 2HB  LEU A  68       9.557  -3.795  48.951  1.00  2.320          H  
ATOM   1089  HG  LEU A  68       7.825  -1.366  48.427  1.00  2.320          H  
ATOM   1090 1HD1 LEU A  68       9.123  -1.263  46.385  1.00  2.320          H  
ATOM   1091 2HD1 LEU A  68      10.158  -1.208  47.797  1.00  2.320          H  
ATOM   1092 3HD1 LEU A  68      10.027  -2.679  46.893  1.00  2.320          H  
ATOM   1093 1HD2 LEU A  68       7.129  -2.452  46.445  1.00  2.320          H  
ATOM   1094 2HD2 LEU A  68       7.970  -3.933  46.919  1.00  2.320          H  
ATOM   1095 3HD2 LEU A  68       6.602  -3.301  47.873  1.00  2.320          H  
ATOM   1096  N   GLU A  69       8.801  -4.512  52.407  1.00  1.400          N  
ATOM   1097  CA  GLU A  69       9.482  -5.538  53.206  1.00  1.410          C  
ATOM   1098  C   GLU A  69       8.677  -6.851  53.070  1.00  1.390          C  
ATOM   1099  O   GLU A  69       9.244  -7.951  52.934  1.00  1.360          O  
ATOM   1100  CB  GLU A  69       9.556  -5.166  54.689  1.00  1.970          C  
ATOM   1101  CG  GLU A  69      10.501  -4.039  55.059  1.00  1.970          C  
ATOM   1102  CD  GLU A  69      10.412  -3.722  56.523  1.00  1.970          C  
ATOM   1103  OE1 GLU A  69       9.585  -4.304  57.182  1.00  1.970          O  
ATOM   1104  OE2 GLU A  69      11.156  -2.909  56.982  1.00  1.970          O  
ATOM   1105  H   GLU A  69       8.512  -3.614  52.820  1.00  1.680          H  
ATOM   1106  HA  GLU A  69      10.488  -5.692  52.815  1.00  1.690          H  
ATOM   1107 1HB  GLU A  69       8.561  -4.871  55.026  1.00  2.360          H  
ATOM   1108 2HB  GLU A  69       9.844  -6.043  55.264  1.00  2.360          H  
ATOM   1109 1HG  GLU A  69      11.526  -4.333  54.818  1.00  2.360          H  
ATOM   1110 2HG  GLU A  69      10.262  -3.157  54.478  1.00  2.360          H  
ATOM   1111  N   GLY A  70       7.343  -6.715  53.052  1.00  1.410          N  
ATOM   1112  CA  GLY A  70       6.427  -7.839  52.877  1.00  1.390          C  
ATOM   1113  C   GLY A  70       6.699  -8.619  51.575  1.00  1.330          C  
ATOM   1114  O   GLY A  70       6.877  -9.852  51.591  1.00  1.300          O  
ATOM   1115  H   GLY A  70       6.955  -5.780  53.236  1.00  1.690          H  
ATOM   1116 1HA  GLY A  70       6.508  -8.506  53.733  1.00  1.670          H  
ATOM   1117 2HA  GLY A  70       5.406  -7.457  52.863  1.00  1.670          H  
ATOM   1118  N   LEU A  71       6.723  -7.896  50.450  1.00  1.310          N  
ATOM   1119  CA  LEU A  71       6.976  -8.514  49.150  1.00  1.250          C  
ATOM   1120  C   LEU A  71       8.347  -9.153  49.061  1.00  1.220          C  
ATOM   1121  O   LEU A  71       8.499 -10.175  48.391  1.00  1.180          O  
ATOM   1122  CB  LEU A  71       6.824  -7.506  48.020  1.00  1.770          C  
ATOM   1123  CG  LEU A  71       5.398  -7.025  47.708  1.00  1.770          C  
ATOM   1124  CD1 LEU A  71       5.495  -5.937  46.755  1.00  1.770          C  
ATOM   1125  CD2 LEU A  71       4.596  -8.119  47.094  1.00  1.770          C  
ATOM   1126  H   LEU A  71       6.544  -6.887  50.525  1.00  1.570          H  
ATOM   1127  HA  LEU A  71       6.250  -9.306  49.018  1.00  1.500          H  
ATOM   1128 1HB  LEU A  71       7.422  -6.629  48.277  1.00  2.130          H  
ATOM   1129 2HB  LEU A  71       7.240  -7.942  47.110  1.00  2.130          H  
ATOM   1130  HG  LEU A  71       4.907  -6.667  48.616  1.00  2.130          H  
ATOM   1131 1HD1 LEU A  71       4.514  -5.572  46.501  1.00  2.130          H  
ATOM   1132 2HD1 LEU A  71       6.036  -5.201  47.202  1.00  2.130          H  
ATOM   1133 3HD1 LEU A  71       6.007  -6.274  45.873  1.00  2.130          H  
ATOM   1134 1HD2 LEU A  71       3.617  -7.732  46.855  1.00  2.130          H  
ATOM   1135 2HD2 LEU A  71       5.086  -8.436  46.196  1.00  2.130          H  
ATOM   1136 3HD2 LEU A  71       4.492  -8.956  47.765  1.00  2.130          H  
ATOM   1137  N   SER A  72       9.351  -8.568  49.709  1.00  1.240          N  
ATOM   1138  CA  SER A  72      10.687  -9.140  49.668  1.00  1.210          C  
ATOM   1139  C   SER A  72      10.668 -10.545  50.255  1.00  1.220          C  
ATOM   1140  O   SER A  72      11.219 -11.477  49.660  1.00  1.190          O  
ATOM   1141  CB  SER A  72      11.632  -8.274  50.470  1.00  1.710          C  
ATOM   1142  OG  SER A  72      11.758  -7.022  49.887  1.00  1.710          O  
ATOM   1143  H   SER A  72       9.194  -7.680  50.197  1.00  1.490          H  
ATOM   1144  HA  SER A  72      11.020  -9.194  48.634  1.00  1.450          H  
ATOM   1145 1HB  SER A  72      11.262  -8.168  51.482  1.00  2.050          H  
ATOM   1146 2HB  SER A  72      12.609  -8.750  50.529  1.00  2.050          H  
ATOM   1147  HG  SER A  72      12.188  -6.468  50.537  1.00  2.050          H  
ATOM   1148  N   ASN A  73       9.980 -10.730  51.388  1.00  1.260          N  
ATOM   1149  CA  ASN A  73       9.941 -12.060  51.980  1.00  1.260          C  
ATOM   1150  C   ASN A  73       9.155 -13.034  51.104  1.00  1.240          C  
ATOM   1151  O   ASN A  73       9.587 -14.173  50.884  1.00  1.220          O  
ATOM   1152  CB  ASN A  73       9.350 -11.994  53.369  1.00  1.760          C  
ATOM   1153  CG  ASN A  73      10.293 -11.367  54.359  1.00  1.760          C  
ATOM   1154  OD1 ASN A  73      11.510 -11.306  54.144  1.00  1.760          O  
ATOM   1155  ND2 ASN A  73       9.753 -10.895  55.450  1.00  1.760          N  
ATOM   1156  H   ASN A  73       9.564  -9.913  51.858  1.00  1.510          H  
ATOM   1157  HA  ASN A  73      10.962 -12.437  52.049  1.00  1.510          H  
ATOM   1158 1HB  ASN A  73       8.430 -11.404  53.338  1.00  2.120          H  
ATOM   1159 2HB  ASN A  73       9.089 -12.997  53.705  1.00  2.120          H  
ATOM   1160 1HD2 ASN A  73      10.330 -10.465  56.145  1.00  2.120          H  
ATOM   1161 2HD2 ASN A  73       8.766 -10.959  55.590  1.00  2.120          H  
ATOM   1162  N   LEU A  74       8.035 -12.573  50.547  1.00  1.230          N  
ATOM   1163  CA  LEU A  74       7.216 -13.445  49.721  1.00  1.210          C  
ATOM   1164  C   LEU A  74       7.957 -13.858  48.456  1.00  1.170          C  
ATOM   1165  O   LEU A  74       7.872 -15.018  48.037  1.00  1.140          O  
ATOM   1166  CB  LEU A  74       5.888 -12.760  49.400  1.00  1.700          C  
ATOM   1167  CG  LEU A  74       4.844 -13.550  48.565  1.00  1.700          C  
ATOM   1168  CD1 LEU A  74       4.452 -14.874  49.251  1.00  1.700          C  
ATOM   1169  CD2 LEU A  74       3.634 -12.652  48.412  1.00  1.700          C  
ATOM   1170  H   LEU A  74       7.719 -11.619  50.761  1.00  1.480          H  
ATOM   1171  HA  LEU A  74       7.010 -14.340  50.298  1.00  1.450          H  
ATOM   1172 1HB  LEU A  74       5.421 -12.469  50.339  1.00  2.040          H  
ATOM   1173 2HB  LEU A  74       6.117 -11.848  48.846  1.00  2.040          H  
ATOM   1174  HG  LEU A  74       5.250 -13.797  47.591  1.00  2.040          H  
ATOM   1175 1HD1 LEU A  74       3.708 -15.389  48.638  1.00  2.040          H  
ATOM   1176 2HD1 LEU A  74       5.324 -15.524  49.351  1.00  2.040          H  
ATOM   1177 3HD1 LEU A  74       4.033 -14.673  50.234  1.00  2.040          H  
ATOM   1178 1HD2 LEU A  74       2.883 -13.157  47.838  1.00  2.040          H  
ATOM   1179 2HD2 LEU A  74       3.227 -12.409  49.392  1.00  2.040          H  
ATOM   1180 3HD2 LEU A  74       3.929 -11.736  47.908  1.00  2.040          H  
ATOM   1181  N   TYR A  75       8.674 -12.921  47.837  1.00  1.150          N  
ATOM   1182  CA  TYR A  75       9.428 -13.231  46.645  1.00  1.100          C  
ATOM   1183  C   TYR A  75      10.549 -14.197  46.953  1.00  1.100          C  
ATOM   1184  O   TYR A  75      10.780 -15.122  46.183  1.00  1.070          O  
ATOM   1185  CB  TYR A  75       9.917 -12.010  45.908  1.00  1.560          C  
ATOM   1186  CG  TYR A  75      10.606 -12.407  44.623  1.00  1.560          C  
ATOM   1187  CD1 TYR A  75       9.897 -13.055  43.610  1.00  1.560          C  
ATOM   1188  CD2 TYR A  75      11.915 -12.113  44.441  1.00  1.560          C  
ATOM   1189  CE1 TYR A  75      10.537 -13.393  42.444  1.00  1.560          C  
ATOM   1190  CE2 TYR A  75      12.543 -12.445  43.272  1.00  1.560          C  
ATOM   1191  CZ  TYR A  75      11.860 -13.080  42.285  1.00  1.560          C  
ATOM   1192  OH  TYR A  75      12.486 -13.427  41.137  1.00  1.560          O  
ATOM   1193  H   TYR A  75       8.681 -11.965  48.192  1.00  1.380          H  
ATOM   1194  HA  TYR A  75       8.762 -13.747  45.970  1.00  1.320          H  
ATOM   1195 1HB  TYR A  75       9.086 -11.358  45.683  1.00  1.870          H  
ATOM   1196 2HB  TYR A  75      10.620 -11.454  46.535  1.00  1.870          H  
ATOM   1197  HD1 TYR A  75       8.846 -13.296  43.729  1.00  1.870          H  
ATOM   1198  HD2 TYR A  75      12.448 -11.621  45.221  1.00  1.870          H  
ATOM   1199  HE1 TYR A  75       9.998 -13.898  41.648  1.00  1.870          H  
ATOM   1200  HE2 TYR A  75      13.591 -12.203  43.132  1.00  1.870          H  
ATOM   1201  HH  TYR A  75      13.460 -13.380  41.255  1.00  1.870          H  
ATOM   1202  N   GLN A  76      11.265 -14.022  48.064  1.00  1.120          N  
ATOM   1203  CA  GLN A  76      12.312 -14.987  48.361  1.00  1.130          C  
ATOM   1204  C   GLN A  76      11.706 -16.401  48.450  1.00  1.140          C  
ATOM   1205  O   GLN A  76      12.314 -17.358  47.961  1.00  1.130          O  
ATOM   1206  CB  GLN A  76      13.030 -14.619  49.661  1.00  1.580          C  
ATOM   1207  CG  GLN A  76      13.916 -13.374  49.564  1.00  1.580          C  
ATOM   1208  CD  GLN A  76      14.482 -12.958  50.920  1.00  1.580          C  
ATOM   1209  OE1 GLN A  76      14.690 -13.820  51.783  1.00  1.580          O  
ATOM   1210  NE2 GLN A  76      14.727 -11.666  51.116  1.00  1.580          N  
ATOM   1211  H   GLN A  76      11.104 -13.216  48.682  1.00  1.340          H  
ATOM   1212  HA  GLN A  76      13.036 -14.976  47.548  1.00  1.360          H  
ATOM   1213 1HB  GLN A  76      12.284 -14.430  50.438  1.00  1.890          H  
ATOM   1214 2HB  GLN A  76      13.643 -15.456  49.989  1.00  1.890          H  
ATOM   1215 1HG  GLN A  76      14.749 -13.612  48.923  1.00  1.890          H  
ATOM   1216 2HG  GLN A  76      13.359 -12.544  49.146  1.00  1.890          H  
ATOM   1217 1HE2 GLN A  76      15.103 -11.335  51.988  1.00  1.890          H  
ATOM   1218 2HE2 GLN A  76      14.556 -10.980  50.377  1.00  1.890          H  
ATOM   1219  N   ILE A  77      10.497 -16.532  49.030  1.00  1.150          N  
ATOM   1220  CA  ILE A  77       9.844 -17.837  49.101  1.00  1.160          C  
ATOM   1221  C   ILE A  77       9.520 -18.325  47.681  1.00  1.110          C  
ATOM   1222  O   ILE A  77       9.811 -19.476  47.342  1.00  1.110          O  
ATOM   1223  CB  ILE A  77       8.548 -17.791  49.935  1.00  1.620          C  
ATOM   1224  CG1 ILE A  77       8.881 -17.496  51.418  1.00  1.620          C  
ATOM   1225  CG2 ILE A  77       7.836 -19.150  49.810  1.00  1.620          C  
ATOM   1226  CD1 ILE A  77       7.672 -17.114  52.272  1.00  1.620          C  
ATOM   1227  H   ILE A  77      10.072 -15.708  49.475  1.00  1.380          H  
ATOM   1228  HA  ILE A  77      10.530 -18.546  49.560  1.00  1.390          H  
ATOM   1229  HB  ILE A  77       7.896 -17.001  49.569  1.00  1.940          H  
ATOM   1230 1HG1 ILE A  77       9.348 -18.376  51.853  1.00  1.940          H  
ATOM   1231 2HG1 ILE A  77       9.594 -16.675  51.456  1.00  1.940          H  
ATOM   1232 1HG2 ILE A  77       6.920 -19.145  50.380  1.00  1.940          H  
ATOM   1233 2HG2 ILE A  77       7.597 -19.355  48.777  1.00  1.940          H  
ATOM   1234 3HG2 ILE A  77       8.490 -19.939  50.182  1.00  1.940          H  
ATOM   1235 1HD1 ILE A  77       8.004 -16.916  53.291  1.00  1.940          H  
ATOM   1236 2HD1 ILE A  77       7.213 -16.215  51.861  1.00  1.940          H  
ATOM   1237 3HD1 ILE A  77       6.944 -17.914  52.287  1.00  1.940          H  
ATOM   1238  N   TYR A  78       8.921 -17.455  46.850  1.00  1.090          N  
ATOM   1239  CA  TYR A  78       8.584 -17.797  45.466  1.00  1.040          C  
ATOM   1240  C   TYR A  78       9.808 -18.299  44.724  1.00  1.010          C  
ATOM   1241  O   TYR A  78       9.759 -19.341  44.071  1.00  0.980          O  
ATOM   1242  CB  TYR A  78       8.041 -16.560  44.714  1.00  1.480          C  
ATOM   1243  CG  TYR A  78       7.794 -16.718  43.175  1.00  1.480          C  
ATOM   1244  CD1 TYR A  78       6.563 -17.125  42.648  1.00  1.480          C  
ATOM   1245  CD2 TYR A  78       8.848 -16.443  42.297  1.00  1.480          C  
ATOM   1246  CE1 TYR A  78       6.410 -17.237  41.259  1.00  1.480          C  
ATOM   1247  CE2 TYR A  78       8.691 -16.559  40.935  1.00  1.480          C  
ATOM   1248  CZ  TYR A  78       7.494 -16.948  40.410  1.00  1.480          C  
ATOM   1249  OH  TYR A  78       7.356 -17.047  39.040  1.00  1.480          O  
ATOM   1250  H   TYR A  78       8.680 -16.525  47.207  1.00  1.310          H  
ATOM   1251  HA  TYR A  78       7.837 -18.587  45.471  1.00  1.250          H  
ATOM   1252 1HB  TYR A  78       7.103 -16.243  45.179  1.00  1.770          H  
ATOM   1253 2HB  TYR A  78       8.736 -15.750  44.840  1.00  1.770          H  
ATOM   1254  HD1 TYR A  78       5.729 -17.346  43.307  1.00  1.770          H  
ATOM   1255  HD2 TYR A  78       9.810 -16.129  42.692  1.00  1.770          H  
ATOM   1256  HE1 TYR A  78       5.457 -17.548  40.839  1.00  1.770          H  
ATOM   1257  HE2 TYR A  78       9.527 -16.337  40.265  1.00  1.770          H  
ATOM   1258  HH  TYR A  78       8.205 -16.777  38.582  1.00  1.770          H  
ATOM   1259  N   ALA A  79      10.894 -17.529  44.795  1.00  1.010          N  
ATOM   1260  CA  ALA A  79      12.125 -17.827  44.098  1.00  0.990          C  
ATOM   1261  C   ALA A  79      12.744 -19.148  44.535  1.00  0.990          C  
ATOM   1262  O   ALA A  79      13.199 -19.925  43.684  1.00  0.970          O  
ATOM   1263  CB  ALA A  79      13.091 -16.690  44.316  1.00  1.390          C  
ATOM   1264  H   ALA A  79      10.846 -16.684  45.357  1.00  1.210          H  
ATOM   1265  HA  ALA A  79      11.893 -17.905  43.044  1.00  1.190          H  
ATOM   1266 1HB  ALA A  79      14.004 -16.868  43.773  1.00  1.670          H  
ATOM   1267 2HB  ALA A  79      12.634 -15.759  43.970  1.00  1.670          H  
ATOM   1268 3HB  ALA A  79      13.304 -16.615  45.382  1.00  1.670          H  
ATOM   1269  N   GLU A  80      12.733 -19.450  45.837  1.00  1.000          N  
ATOM   1270  CA  GLU A  80      13.276 -20.730  46.257  1.00  1.010          C  
ATOM   1271  C   GLU A  80      12.384 -21.873  45.798  1.00  0.990          C  
ATOM   1272  O   GLU A  80      12.892 -22.912  45.363  1.00  0.990          O  
ATOM   1273  CB  GLU A  80      13.504 -20.761  47.764  1.00  1.410          C  
ATOM   1274  CG  GLU A  80      14.686 -19.899  48.212  1.00  1.410          C  
ATOM   1275  CD  GLU A  80      15.984 -20.406  47.620  1.00  1.410          C  
ATOM   1276  OE1 GLU A  80      16.189 -21.602  47.661  1.00  1.410          O  
ATOM   1277  OE2 GLU A  80      16.753 -19.623  47.117  1.00  1.410          O  
ATOM   1278  H   GLU A  80      12.405 -18.773  46.536  1.00  1.200          H  
ATOM   1279  HA  GLU A  80      14.246 -20.857  45.778  1.00  1.210          H  
ATOM   1280 1HB  GLU A  80      12.607 -20.388  48.269  1.00  1.690          H  
ATOM   1281 2HB  GLU A  80      13.670 -21.786  48.092  1.00  1.690          H  
ATOM   1282 1HG  GLU A  80      14.521 -18.872  47.884  1.00  1.690          H  
ATOM   1283 2HG  GLU A  80      14.747 -19.905  49.299  1.00  1.690          H  
ATOM   1284  N   SER A  81      11.061 -21.679  45.839  1.00  1.000          N  
ATOM   1285  CA  SER A  81      10.147 -22.707  45.373  1.00  0.990          C  
ATOM   1286  C   SER A  81      10.352 -22.922  43.873  1.00  0.960          C  
ATOM   1287  O   SER A  81      10.320 -24.064  43.404  1.00  0.950          O  
ATOM   1288  CB  SER A  81       8.707 -22.331  45.704  1.00  1.390          C  
ATOM   1289  OG  SER A  81       8.494 -22.341  47.102  1.00  1.390          O  
ATOM   1290  H   SER A  81      10.671 -20.823  46.249  1.00  1.200          H  
ATOM   1291  HA  SER A  81      10.382 -23.639  45.890  1.00  1.190          H  
ATOM   1292 1HB  SER A  81       8.498 -21.336  45.311  1.00  1.670          H  
ATOM   1293 2HB  SER A  81       8.020 -23.025  45.221  1.00  1.670          H  
ATOM   1294  HG  SER A  81       7.622 -21.966  47.254  1.00  1.670          H  
ATOM   1295  N   PHE A  82      10.580 -21.825  43.123  1.00  0.940          N  
ATOM   1296  CA  PHE A  82      10.805 -21.873  41.681  1.00  0.910          C  
ATOM   1297  C   PHE A  82      12.004 -22.764  41.439  1.00  0.900          C  
ATOM   1298  O   PHE A  82      11.955 -23.656  40.591  1.00  0.890          O  
ATOM   1299  CB  PHE A  82      11.083 -20.481  41.083  1.00  1.290          C  
ATOM   1300  CG  PHE A  82      11.140 -20.456  39.557  1.00  1.290          C  
ATOM   1301  CD1 PHE A  82      10.097 -19.877  38.838  1.00  1.290          C  
ATOM   1302  CD2 PHE A  82      12.168 -21.049  38.834  1.00  1.290          C  
ATOM   1303  CE1 PHE A  82      10.105 -19.880  37.463  1.00  1.290          C  
ATOM   1304  CE2 PHE A  82      12.148 -21.057  37.468  1.00  1.290          C  
ATOM   1305  CZ  PHE A  82      11.129 -20.473  36.790  1.00  1.290          C  
ATOM   1306  H   PHE A  82      10.537 -20.913  43.577  1.00  1.130          H  
ATOM   1307  HA  PHE A  82       9.951 -22.318  41.183  1.00  1.090          H  
ATOM   1308 1HB  PHE A  82      10.313 -19.784  41.418  1.00  1.540          H  
ATOM   1309 2HB  PHE A  82      12.029 -20.110  41.458  1.00  1.540          H  
ATOM   1310  HD1 PHE A  82       9.271 -19.404  39.374  1.00  1.540          H  
ATOM   1311  HD2 PHE A  82      12.995 -21.525  39.346  1.00  1.540          H  
ATOM   1312  HE1 PHE A  82       9.292 -19.411  36.908  1.00  1.540          H  
ATOM   1313  HE2 PHE A  82      12.954 -21.540  36.916  1.00  1.540          H  
ATOM   1314  HZ  PHE A  82      11.135 -20.484  35.714  1.00  1.540          H  
ATOM   1315  N   ARG A  83      13.106 -22.493  42.159  1.00  0.920          N  
ATOM   1316  CA  ARG A  83      14.336 -23.255  42.021  1.00  0.920          C  
ATOM   1317  C   ARG A  83      14.109 -24.746  42.280  1.00  0.950          C  
ATOM   1318  O   ARG A  83      14.574 -25.578  41.490  1.00  0.940          O  
ATOM   1319  CB  ARG A  83      15.403 -22.720  42.972  1.00  1.290          C  
ATOM   1320  CG  ARG A  83      16.774 -23.397  42.879  1.00  1.290          C  
ATOM   1321  CD  ARG A  83      17.768 -22.846  43.889  1.00  1.290          C  
ATOM   1322  NE  ARG A  83      17.421 -23.145  45.292  1.00  1.290          N  
ATOM   1323  CZ  ARG A  83      17.616 -24.321  45.925  1.00  1.290          C  
ATOM   1324  NH1 ARG A  83      18.139 -25.370  45.307  1.00  1.290          N  
ATOM   1325  NH2 ARG A  83      17.274 -24.388  47.192  1.00  1.290          N  
ATOM   1326  H   ARG A  83      13.084 -21.709  42.821  1.00  1.100          H  
ATOM   1327  HA  ARG A  83      14.698 -23.134  41.001  1.00  1.100          H  
ATOM   1328 1HB  ARG A  83      15.534 -21.663  42.789  1.00  1.550          H  
ATOM   1329 2HB  ARG A  83      15.058 -22.826  43.999  1.00  1.550          H  
ATOM   1330 1HG  ARG A  83      16.659 -24.464  43.055  1.00  1.550          H  
ATOM   1331 2HG  ARG A  83      17.182 -23.241  41.880  1.00  1.550          H  
ATOM   1332 1HD  ARG A  83      18.759 -23.247  43.686  1.00  1.550          H  
ATOM   1333 2HD  ARG A  83      17.802 -21.764  43.793  1.00  1.550          H  
ATOM   1334  HE  ARG A  83      17.027 -22.387  45.882  1.00  1.550          H  
ATOM   1335 1HH1 ARG A  83      18.401 -25.310  44.335  1.00  1.550          H  
ATOM   1336 2HH1 ARG A  83      18.276 -26.235  45.810  1.00  1.550          H  
ATOM   1337 1HH2 ARG A  83      16.876 -23.539  47.626  1.00  1.550          H  
ATOM   1338 2HH2 ARG A  83      17.395 -25.238  47.721  1.00  1.550          H  
ATOM   1339  N   GLU A  84      13.409 -25.097  43.378  1.00  0.970          N  
ATOM   1340  CA  GLU A  84      13.161 -26.511  43.655  1.00  1.000          C  
ATOM   1341  C   GLU A  84      12.325 -27.132  42.548  1.00  0.970          C  
ATOM   1342  O   GLU A  84      12.590 -28.264  42.127  1.00  0.980          O  
ATOM   1343  CB  GLU A  84      12.454 -26.723  44.997  1.00  1.390          C  
ATOM   1344  CG  GLU A  84      13.308 -26.450  46.231  1.00  1.390          C  
ATOM   1345  CD  GLU A  84      12.555 -26.689  47.524  1.00  1.390          C  
ATOM   1346  OE1 GLU A  84      11.363 -26.870  47.464  1.00  1.390          O  
ATOM   1347  OE2 GLU A  84      13.174 -26.705  48.562  1.00  1.390          O  
ATOM   1348  H   GLU A  84      13.071 -24.373  44.022  1.00  1.160          H  
ATOM   1349  HA  GLU A  84      14.119 -27.027  43.689  1.00  1.200          H  
ATOM   1350 1HB  GLU A  84      11.583 -26.064  45.045  1.00  1.670          H  
ATOM   1351 2HB  GLU A  84      12.090 -27.748  45.056  1.00  1.670          H  
ATOM   1352 1HG  GLU A  84      14.185 -27.095  46.204  1.00  1.670          H  
ATOM   1353 2HG  GLU A  84      13.650 -25.414  46.198  1.00  1.670          H  
ATOM   1354  N   TRP A  85      11.328 -26.395  42.059  1.00  0.950          N  
ATOM   1355  CA  TRP A  85      10.526 -26.891  40.967  1.00  0.920          C  
ATOM   1356  C   TRP A  85      11.368 -27.129  39.731  1.00  0.880          C  
ATOM   1357  O   TRP A  85      11.282 -28.191  39.133  1.00  0.880          O  
ATOM   1358  CB  TRP A  85       9.331 -25.986  40.664  1.00  1.300          C  
ATOM   1359  CG  TRP A  85       8.743 -26.363  39.384  1.00  1.300          C  
ATOM   1360  CD1 TRP A  85       7.905 -27.400  39.105  1.00  1.300          C  
ATOM   1361  CD2 TRP A  85       8.986 -25.684  38.135  1.00  1.300          C  
ATOM   1362  NE1 TRP A  85       7.647 -27.436  37.750  1.00  1.300          N  
ATOM   1363  CE2 TRP A  85       8.303 -26.389  37.151  1.00  1.300          C  
ATOM   1364  CE3 TRP A  85       9.750 -24.544  37.774  1.00  1.300          C  
ATOM   1365  CZ2 TRP A  85       8.360 -26.018  35.837  1.00  1.300          C  
ATOM   1366  CZ3 TRP A  85       9.794 -24.174  36.449  1.00  1.300          C  
ATOM   1367  CH2 TRP A  85       9.120 -24.898  35.508  1.00  1.300          C  
ATOM   1368  H   TRP A  85      11.108 -25.486  42.475  1.00  1.140          H  
ATOM   1369  HA  TRP A  85      10.113 -27.850  41.251  1.00  1.100          H  
ATOM   1370 1HB  TRP A  85       8.582 -26.078  41.445  1.00  1.560          H  
ATOM   1371 2HB  TRP A  85       9.646 -24.947  40.630  1.00  1.560          H  
ATOM   1372  HD1 TRP A  85       7.536 -28.124  39.833  1.00  1.560          H  
ATOM   1373  HE1 TRP A  85       7.092 -28.161  37.251  1.00  1.560          H  
ATOM   1374  HE3 TRP A  85      10.302 -23.973  38.529  1.00  1.560          H  
ATOM   1375  HZ2 TRP A  85       7.845 -26.568  35.077  1.00  1.560          H  
ATOM   1376  HZ3 TRP A  85      10.385 -23.301  36.171  1.00  1.560          H  
ATOM   1377  HH2 TRP A  85       9.178 -24.596  34.480  1.00  1.560          H  
ATOM   1378  N   GLU A  86      12.213 -26.178  39.347  1.00  0.860          N  
ATOM   1379  CA  GLU A  86      13.017 -26.366  38.150  1.00  0.850          C  
ATOM   1380  C   GLU A  86      13.883 -27.628  38.292  1.00  0.860          C  
ATOM   1381  O   GLU A  86      14.066 -28.371  37.325  1.00  0.860          O  
ATOM   1382  CB  GLU A  86      13.865 -25.114  37.862  1.00  1.190          C  
ATOM   1383  CG  GLU A  86      14.634 -25.151  36.522  1.00  1.190          C  
ATOM   1384  CD  GLU A  86      15.387 -23.861  36.208  1.00  1.190          C  
ATOM   1385  OE1 GLU A  86      16.529 -23.770  36.572  1.00  1.190          O  
ATOM   1386  OE2 GLU A  86      14.814 -22.971  35.594  1.00  1.190          O  
ATOM   1387  H   GLU A  86      12.260 -25.306  39.875  1.00  1.030          H  
ATOM   1388  HA  GLU A  86      12.341 -26.513  37.308  1.00  1.020          H  
ATOM   1389 1HB  GLU A  86      13.216 -24.234  37.858  1.00  1.430          H  
ATOM   1390 2HB  GLU A  86      14.589 -24.976  38.668  1.00  1.430          H  
ATOM   1391 1HG  GLU A  86      15.349 -25.974  36.553  1.00  1.430          H  
ATOM   1392 2HG  GLU A  86      13.924 -25.358  35.721  1.00  1.430          H  
ATOM   1393  N   ALA A  87      14.424 -27.864  39.500  1.00  0.890          N  
ATOM   1394  CA  ALA A  87      15.234 -29.046  39.787  1.00  0.930          C  
ATOM   1395  C   ALA A  87      14.452 -30.359  39.578  1.00  0.930          C  
ATOM   1396  O   ALA A  87      15.025 -31.364  39.147  1.00  0.940          O  
ATOM   1397  CB  ALA A  87      15.763 -28.982  41.210  1.00  1.290          C  
ATOM   1398  H   ALA A  87      14.293 -27.161  40.237  1.00  1.070          H  
ATOM   1399  HA  ALA A  87      16.076 -29.044  39.097  1.00  1.120          H  
ATOM   1400 1HB  ALA A  87      16.397 -29.844  41.401  1.00  1.540          H  
ATOM   1401 2HB  ALA A  87      16.339 -28.065  41.339  1.00  1.540          H  
ATOM   1402 3HB  ALA A  87      14.933 -28.985  41.904  1.00  1.540          H  
ATOM   1403  N   ASP A  88      13.147 -30.356  39.880  1.00  0.930          N  
ATOM   1404  CA  ASP A  88      12.309 -31.545  39.720  1.00  0.940          C  
ATOM   1405  C   ASP A  88      10.920 -31.124  39.174  1.00  0.910          C  
ATOM   1406  O   ASP A  88       9.912 -31.156  39.902  1.00  0.940          O  
ATOM   1407  CB  ASP A  88      12.187 -32.274  41.064  1.00  1.310          C  
ATOM   1408  CG  ASP A  88      11.487 -33.633  40.982  1.00  1.310          C  
ATOM   1409  OD1 ASP A  88      11.169 -34.054  39.888  1.00  1.310          O  
ATOM   1410  OD2 ASP A  88      11.272 -34.250  42.024  1.00  1.310          O  
ATOM   1411  H   ASP A  88      12.733 -29.499  40.270  1.00  1.120          H  
ATOM   1412  HA  ASP A  88      12.806 -32.230  39.048  1.00  1.130          H  
ATOM   1413 1HB  ASP A  88      13.188 -32.430  41.465  1.00  1.570          H  
ATOM   1414 2HB  ASP A  88      11.668 -31.647  41.765  1.00  1.570          H  
ATOM   1415  N   PRO A  89      10.850 -30.811  37.858  1.00  0.870          N  
ATOM   1416  CA  PRO A  89       9.753 -30.170  37.155  1.00  0.860          C  
ATOM   1417  C   PRO A  89       8.453 -30.949  37.088  1.00  0.860          C  
ATOM   1418  O   PRO A  89       7.407 -30.356  36.796  1.00  0.890          O  
ATOM   1419  CB  PRO A  89      10.332 -29.941  35.754  1.00  1.290          C  
ATOM   1420  CG  PRO A  89      11.392 -30.988  35.585  1.00  1.290          C  
ATOM   1421  CD  PRO A  89      11.978 -31.186  36.958  1.00  1.290          C  
ATOM   1422  HA  PRO A  89       9.587 -29.202  37.632  1.00  1.030          H  
ATOM   1423 1HB  PRO A  89       9.532 -30.013  35.006  1.00  1.550          H  
ATOM   1424 2HB  PRO A  89      10.737 -28.915  35.698  1.00  1.550          H  
ATOM   1425 1HG  PRO A  89      10.958 -31.910  35.169  1.00  1.550          H  
ATOM   1426 2HG  PRO A  89      12.147 -30.639  34.864  1.00  1.550          H  
ATOM   1427 1HD  PRO A  89      12.226 -32.250  37.038  1.00  1.550          H  
ATOM   1428 2HD  PRO A  89      12.847 -30.532  37.112  1.00  1.550          H  
ATOM   1429  N   THR A  90       8.473 -32.269  37.329  1.00  0.920          N  
ATOM   1430  CA  THR A  90       7.204 -32.953  37.233  1.00  0.940          C  
ATOM   1431  C   THR A  90       6.850 -33.647  38.523  1.00  0.950          C  
ATOM   1432  O   THR A  90       6.147 -34.656  38.521  1.00  0.950          O  
ATOM   1433  CB  THR A  90       7.227 -33.999  36.104  1.00  1.310          C  
ATOM   1434  OG1 THR A  90       8.278 -34.942  36.349  1.00  1.310          O  
ATOM   1435  CG2 THR A  90       7.489 -33.302  34.775  1.00  1.310          C  
ATOM   1436  H   THR A  90       9.312 -32.799  37.543  1.00  1.100          H  
ATOM   1437  HA  THR A  90       6.423 -32.234  37.017  1.00  1.130          H  
ATOM   1438  HB  THR A  90       6.272 -34.520  36.060  1.00  1.570          H  
ATOM   1439  HG1 THR A  90       8.013 -35.516  37.084  1.00  1.570          H  
ATOM   1440 1HG2 THR A  90       7.509 -34.042  33.978  1.00  1.570          H  
ATOM   1441 2HG2 THR A  90       6.696 -32.580  34.585  1.00  1.570          H  
ATOM   1442 3HG2 THR A  90       8.445 -32.788  34.809  1.00  1.570          H  
ATOM   1443  N   ASN A  91       7.208 -33.015  39.633  1.00  0.970          N  
ATOM   1444  CA  ASN A  91       6.835 -33.474  40.954  1.00  1.000          C  
ATOM   1445  C   ASN A  91       5.567 -32.728  41.348  1.00  1.000          C  
ATOM   1446  O   ASN A  91       5.652 -31.516  41.574  1.00  1.000          O  
ATOM   1447  CB  ASN A  91       7.933 -33.211  41.940  1.00  1.390          C  
ATOM   1448  CG  ASN A  91       7.669 -33.766  43.302  1.00  1.390          C  
ATOM   1449  OD1 ASN A  91       6.531 -33.782  43.849  1.00  1.390          O  
ATOM   1450  ND2 ASN A  91       8.743 -34.255  43.886  1.00  1.390          N  
ATOM   1451  H   ASN A  91       7.847 -32.212  39.554  1.00  1.160          H  
ATOM   1452  HA  ASN A  91       6.671 -34.545  40.922  1.00  1.200          H  
ATOM   1453 1HB  ASN A  91       8.839 -33.652  41.563  1.00  1.670          H  
ATOM   1454 2HB  ASN A  91       8.101 -32.147  42.013  1.00  1.670          H  
ATOM   1455 1HD2 ASN A  91       8.690 -34.660  44.801  1.00  1.670          H  
ATOM   1456 2HD2 ASN A  91       9.650 -34.233  43.378  1.00  1.670          H  
ATOM   1457  N   PRO A  92       4.386 -33.371  41.437  1.00  1.020          N  
ATOM   1458  CA  PRO A  92       3.117 -32.731  41.735  1.00  1.030          C  
ATOM   1459  C   PRO A  92       3.205 -31.796  42.933  1.00  1.050          C  
ATOM   1460  O   PRO A  92       2.515 -30.776  42.967  1.00  1.050          O  
ATOM   1461  CB  PRO A  92       2.218 -33.931  42.058  1.00  1.540          C  
ATOM   1462  CG  PRO A  92       2.785 -35.055  41.228  1.00  1.540          C  
ATOM   1463  CD  PRO A  92       4.286 -34.848  41.280  1.00  1.540          C  
ATOM   1464  HA  PRO A  92       2.754 -32.201  40.851  1.00  1.240          H  
ATOM   1465 1HB  PRO A  92       2.240 -34.141  43.139  1.00  1.850          H  
ATOM   1466 2HB  PRO A  92       1.174 -33.697  41.800  1.00  1.850          H  
ATOM   1467 1HG  PRO A  92       2.479 -36.029  41.642  1.00  1.850          H  
ATOM   1468 2HG  PRO A  92       2.389 -35.010  40.202  1.00  1.850          H  
ATOM   1469 1HD  PRO A  92       4.734 -35.370  42.140  1.00  1.850          H  
ATOM   1470 2HD  PRO A  92       4.689 -35.189  40.327  1.00  1.850          H  
ATOM   1471  N   ALA A  93       4.037 -32.148  43.933  1.00  1.060          N  
ATOM   1472  CA  ALA A  93       4.186 -31.318  45.118  1.00  1.080          C  
ATOM   1473  C   ALA A  93       4.707 -29.938  44.787  1.00  1.060          C  
ATOM   1474  O   ALA A  93       4.295 -28.939  45.384  1.00  1.060          O  
ATOM   1475  CB  ALA A  93       5.135 -31.968  46.104  1.00  1.500          C  
ATOM   1476  H   ALA A  93       4.616 -32.990  43.895  1.00  1.270          H  
ATOM   1477  HA  ALA A  93       3.203 -31.212  45.576  1.00  1.300          H  
ATOM   1478 1HB  ALA A  93       5.209 -31.347  46.995  1.00  1.800          H  
ATOM   1479 2HB  ALA A  93       4.762 -32.953  46.374  1.00  1.800          H  
ATOM   1480 3HB  ALA A  93       6.117 -32.063  45.653  1.00  1.800          H  
ATOM   1481  N   LEU A  94       5.661 -29.886  43.864  1.00  1.030          N  
ATOM   1482  CA  LEU A  94       6.318 -28.645  43.551  1.00  1.020          C  
ATOM   1483  C   LEU A  94       5.484 -27.891  42.558  1.00  1.010          C  
ATOM   1484  O   LEU A  94       5.487 -26.659  42.553  1.00  1.020          O  
ATOM   1485  CB  LEU A  94       7.722 -28.937  43.025  1.00  1.430          C  
ATOM   1486  CG  LEU A  94       8.676 -29.657  44.040  1.00  1.430          C  
ATOM   1487  CD1 LEU A  94       9.957 -29.996  43.352  1.00  1.430          C  
ATOM   1488  CD2 LEU A  94       8.968 -28.761  45.246  1.00  1.430          C  
ATOM   1489  H   LEU A  94       5.916 -30.723  43.341  1.00  1.240          H  
ATOM   1490  HA  LEU A  94       6.380 -28.040  44.448  1.00  1.220          H  
ATOM   1491 1HB  LEU A  94       7.638 -29.566  42.134  1.00  1.720          H  
ATOM   1492 2HB  LEU A  94       8.183 -28.003  42.745  1.00  1.720          H  
ATOM   1493  HG  LEU A  94       8.213 -30.586  44.373  1.00  1.720          H  
ATOM   1494 1HD1 LEU A  94      10.619 -30.516  44.042  1.00  1.720          H  
ATOM   1495 2HD1 LEU A  94       9.758 -30.630  42.498  1.00  1.720          H  
ATOM   1496 3HD1 LEU A  94      10.426 -29.105  43.031  1.00  1.720          H  
ATOM   1497 1HD2 LEU A  94       9.644 -29.278  45.929  1.00  1.720          H  
ATOM   1498 2HD2 LEU A  94       9.444 -27.835  44.909  1.00  1.720          H  
ATOM   1499 3HD2 LEU A  94       8.057 -28.519  45.780  1.00  1.720          H  
ATOM   1500  N   ARG A  95       4.753 -28.622  41.720  1.00  0.990          N  
ATOM   1501  CA  ARG A  95       3.896 -27.957  40.757  1.00  0.990          C  
ATOM   1502  C   ARG A  95       2.810 -27.203  41.545  1.00  1.030          C  
ATOM   1503  O   ARG A  95       2.550 -26.022  41.281  1.00  1.040          O  
ATOM   1504  CB  ARG A  95       3.272 -28.974  39.813  1.00  1.390          C  
ATOM   1505  CG  ARG A  95       4.271 -29.675  38.892  1.00  1.390          C  
ATOM   1506  CD  ARG A  95       3.649 -30.786  38.115  1.00  1.390          C  
ATOM   1507  NE  ARG A  95       2.826 -30.339  36.981  1.00  1.390          N  
ATOM   1508  CZ  ARG A  95       1.735 -30.996  36.492  1.00  1.390          C  
ATOM   1509  NH1 ARG A  95       1.274 -32.091  37.076  1.00  1.390          N  
ATOM   1510  NH2 ARG A  95       1.130 -30.544  35.408  1.00  1.390          N  
ATOM   1511  H   ARG A  95       4.836 -29.644  41.753  1.00  1.190          H  
ATOM   1512  HA  ARG A  95       4.485 -27.243  40.179  1.00  1.190          H  
ATOM   1513 1HB  ARG A  95       2.758 -29.735  40.393  1.00  1.660          H  
ATOM   1514 2HB  ARG A  95       2.528 -28.481  39.186  1.00  1.660          H  
ATOM   1515 1HG  ARG A  95       4.663 -28.949  38.175  1.00  1.660          H  
ATOM   1516 2HG  ARG A  95       5.096 -30.085  39.474  1.00  1.660          H  
ATOM   1517 1HD  ARG A  95       4.433 -31.420  37.730  1.00  1.660          H  
ATOM   1518 2HD  ARG A  95       3.032 -31.357  38.780  1.00  1.660          H  
ATOM   1519  HE  ARG A  95       3.146 -29.496  36.462  1.00  1.660          H  
ATOM   1520 1HH1 ARG A  95       1.722 -32.461  37.896  1.00  1.660          H  
ATOM   1521 2HH1 ARG A  95       0.468 -32.567  36.692  1.00  1.660          H  
ATOM   1522 1HH2 ARG A  95       1.509 -29.743  34.914  1.00  1.660          H  
ATOM   1523 2HH2 ARG A  95       0.329 -31.027  35.034  1.00  1.660          H  
ATOM   1524  N   GLU A  96       2.222 -27.869  42.566  1.00  1.060          N  
ATOM   1525  CA  GLU A  96       1.205 -27.227  43.387  1.00  1.090          C  
ATOM   1526  C   GLU A  96       1.771 -26.050  44.150  1.00  1.100          C  
ATOM   1527  O   GLU A  96       1.129 -24.994  44.209  1.00  1.120          O  
ATOM   1528  CB  GLU A  96       0.552 -28.190  44.380  1.00  1.510          C  
ATOM   1529  CG  GLU A  96      -0.585 -27.521  45.200  1.00  1.510          C  
ATOM   1530  CD  GLU A  96      -1.319 -28.442  46.134  1.00  1.510          C  
ATOM   1531  OE1 GLU A  96      -0.956 -29.584  46.232  1.00  1.510          O  
ATOM   1532  OE2 GLU A  96      -2.260 -27.996  46.747  1.00  1.510          O  
ATOM   1533  H   GLU A  96       2.456 -28.851  42.742  1.00  1.270          H  
ATOM   1534  HA  GLU A  96       0.430 -26.846  42.730  1.00  1.310          H  
ATOM   1535 1HB  GLU A  96       0.139 -29.044  43.842  1.00  1.820          H  
ATOM   1536 2HB  GLU A  96       1.307 -28.571  45.072  1.00  1.820          H  
ATOM   1537 1HG  GLU A  96      -0.149 -26.728  45.794  1.00  1.820          H  
ATOM   1538 2HG  GLU A  96      -1.294 -27.064  44.511  1.00  1.820          H  
ATOM   1539  N   GLU A  97       2.968 -26.208  44.743  1.00  1.090          N  
ATOM   1540  CA  GLU A  97       3.522 -25.107  45.504  1.00  1.140          C  
ATOM   1541  C   GLU A  97       3.745 -23.911  44.592  1.00  1.100          C  
ATOM   1542  O   GLU A  97       3.478 -22.779  44.998  1.00  1.120          O  
ATOM   1543  CB  GLU A  97       4.835 -25.494  46.185  1.00  1.580          C  
ATOM   1544  CG  GLU A  97       5.388 -24.420  47.142  1.00  1.580          C  
ATOM   1545  CD  GLU A  97       4.499 -24.214  48.373  1.00  1.580          C  
ATOM   1546  OE1 GLU A  97       3.799 -25.132  48.732  1.00  1.580          O  
ATOM   1547  OE2 GLU A  97       4.498 -23.131  48.925  1.00  1.580          O  
ATOM   1548  H   GLU A  97       3.459 -27.108  44.722  1.00  1.310          H  
ATOM   1549  HA  GLU A  97       2.807 -24.825  46.275  1.00  1.370          H  
ATOM   1550 1HB  GLU A  97       4.698 -26.421  46.744  1.00  1.890          H  
ATOM   1551 2HB  GLU A  97       5.592 -25.685  45.420  1.00  1.890          H  
ATOM   1552 1HG  GLU A  97       6.381 -24.723  47.473  1.00  1.890          H  
ATOM   1553 2HG  GLU A  97       5.493 -23.479  46.607  1.00  1.890          H  
ATOM   1554  N   MET A  98       4.210 -24.130  43.352  1.00  1.060          N  
ATOM   1555  CA  MET A  98       4.381 -22.990  42.463  1.00  1.020          C  
ATOM   1556  C   MET A  98       3.078 -22.325  42.096  1.00  1.030          C  
ATOM   1557  O   MET A  98       3.025 -21.097  42.015  1.00  1.050          O  
ATOM   1558  CB  MET A  98       5.146 -23.353  41.201  1.00  1.440          C  
ATOM   1559  CG  MET A  98       6.591 -23.574  41.439  1.00  1.440          C  
ATOM   1560  SD  MET A  98       7.340 -22.128  42.220  1.00  1.440          S  
ATOM   1561  CE  MET A  98       7.268 -20.853  40.989  1.00  1.440          C  
ATOM   1562  H   MET A  98       4.485 -25.072  43.055  1.00  1.270          H  
ATOM   1563  HA  MET A  98       4.952 -22.245  43.004  1.00  1.220          H  
ATOM   1564 1HB  MET A  98       4.740 -24.287  40.799  1.00  1.730          H  
ATOM   1565 2HB  MET A  98       5.007 -22.592  40.442  1.00  1.730          H  
ATOM   1566 1HG  MET A  98       6.731 -24.435  42.091  1.00  1.730          H  
ATOM   1567 2HG  MET A  98       7.097 -23.767  40.492  1.00  1.730          H  
ATOM   1568 1HE  MET A  98       7.726 -19.946  41.386  1.00  1.730          H  
ATOM   1569 2HE  MET A  98       7.808 -21.180  40.107  1.00  1.730          H  
ATOM   1570 3HE  MET A  98       6.232 -20.644  40.728  1.00  1.730          H  
ATOM   1571  N   ARG A  99       2.001 -23.093  41.912  1.00  1.040          N  
ATOM   1572  CA  ARG A  99       0.739 -22.437  41.598  1.00  1.060          C  
ATOM   1573  C   ARG A  99       0.340 -21.528  42.763  1.00  1.110          C  
ATOM   1574  O   ARG A  99      -0.108 -20.390  42.558  1.00  1.110          O  
ATOM   1575  CB  ARG A  99      -0.384 -23.434  41.327  1.00  1.480          C  
ATOM   1576  CG  ARG A  99      -0.239 -24.226  40.038  1.00  1.480          C  
ATOM   1577  CD  ARG A  99      -1.491 -24.927  39.629  1.00  1.480          C  
ATOM   1578  NE  ARG A  99      -1.957 -25.921  40.611  1.00  1.480          N  
ATOM   1579  CZ  ARG A  99      -1.558 -27.220  40.699  1.00  1.480          C  
ATOM   1580  NH1 ARG A  99      -0.642 -27.718  39.894  1.00  1.480          N  
ATOM   1581  NH2 ARG A  99      -2.101 -28.006  41.624  1.00  1.480          N  
ATOM   1582  H   ARG A  99       2.094 -24.118  41.910  1.00  1.250          H  
ATOM   1583  HA  ARG A  99       0.886 -21.830  40.713  1.00  1.270          H  
ATOM   1584 1HB  ARG A  99      -0.424 -24.153  42.145  1.00  1.770          H  
ATOM   1585 2HB  ARG A  99      -1.337 -22.913  41.297  1.00  1.770          H  
ATOM   1586 1HG  ARG A  99       0.071 -23.586  39.231  1.00  1.770          H  
ATOM   1587 2HG  ARG A  99       0.521 -24.981  40.192  1.00  1.770          H  
ATOM   1588 1HD  ARG A  99      -2.280 -24.188  39.492  1.00  1.770          H  
ATOM   1589 2HD  ARG A  99      -1.322 -25.428  38.686  1.00  1.770          H  
ATOM   1590  HE  ARG A  99      -2.666 -25.617  41.260  1.00  1.770          H  
ATOM   1591 1HH1 ARG A  99      -0.177 -27.136  39.185  1.00  1.770          H  
ATOM   1592 2HH1 ARG A  99      -0.362 -28.680  39.985  1.00  1.770          H  
ATOM   1593 1HH2 ARG A  99      -2.801 -27.639  42.257  1.00  1.770          H  
ATOM   1594 2HH2 ARG A  99      -1.812 -28.972  41.706  1.00  1.770          H  
ATOM   1595  N   ILE A 100       0.544 -22.021  43.994  1.00  1.140          N  
ATOM   1596  CA  ILE A 100       0.216 -21.260  45.190  1.00  1.180          C  
ATOM   1597  C   ILE A 100       1.083 -20.022  45.328  1.00  1.170          C  
ATOM   1598  O   ILE A 100       0.555 -18.925  45.527  1.00  1.190          O  
ATOM   1599  CB  ILE A 100       0.394 -22.116  46.463  1.00  1.640          C  
ATOM   1600  CG1 ILE A 100      -0.658 -23.247  46.475  1.00  1.640          C  
ATOM   1601  CG2 ILE A 100       0.300 -21.210  47.741  1.00  1.640          C  
ATOM   1602  CD1 ILE A 100      -0.385 -24.340  47.494  1.00  1.640          C  
ATOM   1603  H   ILE A 100       0.893 -22.984  44.080  1.00  1.370          H  
ATOM   1604  HA  ILE A 100      -0.823 -20.943  45.123  1.00  1.420          H  
ATOM   1605  HB  ILE A 100       1.374 -22.593  46.441  1.00  1.960          H  
ATOM   1606 1HG1 ILE A 100      -1.635 -22.817  46.683  1.00  1.960          H  
ATOM   1607 2HG1 ILE A 100      -0.688 -23.709  45.491  1.00  1.960          H  
ATOM   1608 1HG2 ILE A 100       0.439 -21.810  48.631  1.00  1.960          H  
ATOM   1609 2HG2 ILE A 100       1.067 -20.433  47.737  1.00  1.960          H  
ATOM   1610 3HG2 ILE A 100      -0.681 -20.729  47.780  1.00  1.960          H  
ATOM   1611 1HD1 ILE A 100      -1.168 -25.100  47.425  1.00  1.960          H  
ATOM   1612 2HD1 ILE A 100       0.582 -24.801  47.280  1.00  1.960          H  
ATOM   1613 3HD1 ILE A 100      -0.373 -23.937  48.498  1.00  1.960          H  
ATOM   1614  N   GLN A 101       2.408 -20.178  45.208  1.00  1.150          N  
ATOM   1615  CA  GLN A 101       3.277 -19.027  45.385  1.00  1.150          C  
ATOM   1616  C   GLN A 101       3.034 -18.007  44.316  1.00  1.150          C  
ATOM   1617  O   GLN A 101       3.047 -16.813  44.602  1.00  1.160          O  
ATOM   1618  CB  GLN A 101       4.758 -19.414  45.385  1.00  1.610          C  
ATOM   1619  CG  GLN A 101       5.207 -20.200  46.591  1.00  1.610          C  
ATOM   1620  CD  GLN A 101       4.977 -19.438  47.856  1.00  1.610          C  
ATOM   1621  OE1 GLN A 101       5.123 -18.211  47.897  1.00  1.610          O  
ATOM   1622  NE2 GLN A 101       4.628 -20.151  48.913  1.00  1.610          N  
ATOM   1623  H   GLN A 101       2.794 -21.104  45.027  1.00  1.380          H  
ATOM   1624  HA  GLN A 101       3.036 -18.564  46.340  1.00  1.380          H  
ATOM   1625 1HB  GLN A 101       4.974 -20.015  44.496  1.00  1.930          H  
ATOM   1626 2HB  GLN A 101       5.364 -18.517  45.329  1.00  1.930          H  
ATOM   1627 1HG  GLN A 101       4.635 -21.127  46.647  1.00  1.930          H  
ATOM   1628 2HG  GLN A 101       6.268 -20.416  46.504  1.00  1.930          H  
ATOM   1629 1HE2 GLN A 101       4.457 -19.701  49.791  1.00  1.930          H  
ATOM   1630 2HE2 GLN A 101       4.543 -21.179  48.843  1.00  1.930          H  
ATOM   1631  N   PHE A 102       2.773 -18.451  43.095  1.00  1.140          N  
ATOM   1632  CA  PHE A 102       2.478 -17.544  42.019  1.00  1.130          C  
ATOM   1633  C   PHE A 102       1.258 -16.697  42.341  1.00  1.160          C  
ATOM   1634  O   PHE A 102       1.305 -15.467  42.231  1.00  1.180          O  
ATOM   1635  CB  PHE A 102       2.283 -18.312  40.725  1.00  1.590          C  
ATOM   1636  CG  PHE A 102       1.804 -17.467  39.670  1.00  1.590          C  
ATOM   1637  CD1 PHE A 102       2.637 -16.594  39.039  1.00  1.590          C  
ATOM   1638  CD2 PHE A 102       0.479 -17.525  39.308  1.00  1.590          C  
ATOM   1639  CE1 PHE A 102       2.148 -15.789  38.076  1.00  1.590          C  
ATOM   1640  CE2 PHE A 102      -0.014 -16.739  38.343  1.00  1.590          C  
ATOM   1641  CZ  PHE A 102       0.821 -15.864  37.724  1.00  1.590          C  
ATOM   1642  H   PHE A 102       2.800 -19.453  42.889  1.00  1.370          H  
ATOM   1643  HA  PHE A 102       3.328 -16.873  41.895  1.00  1.360          H  
ATOM   1644 1HB  PHE A 102       3.222 -18.770  40.418  1.00  1.900          H  
ATOM   1645 2HB  PHE A 102       1.562 -19.115  40.882  1.00  1.900          H  
ATOM   1646  HD1 PHE A 102       3.689 -16.539  39.319  1.00  1.900          H  
ATOM   1647  HD2 PHE A 102      -0.179 -18.209  39.823  1.00  1.900          H  
ATOM   1648  HE1 PHE A 102       2.803 -15.086  37.573  1.00  1.900          H  
ATOM   1649  HE2 PHE A 102      -1.070 -16.798  38.072  1.00  1.900          H  
ATOM   1650  HZ  PHE A 102       0.445 -15.210  36.951  1.00  1.900          H  
ATOM   1651  N   ASN A 103       0.157 -17.343  42.743  1.00  1.160          N  
ATOM   1652  CA  ASN A 103      -1.043 -16.593  43.046  1.00  1.200          C  
ATOM   1653  C   ASN A 103      -0.856 -15.639  44.227  1.00  1.220          C  
ATOM   1654  O   ASN A 103      -1.353 -14.509  44.186  1.00  1.240          O  
ATOM   1655  CB  ASN A 103      -2.192 -17.540  43.284  1.00  1.660          C  
ATOM   1656  CG  ASN A 103      -2.729 -18.151  42.012  1.00  1.660          C  
ATOM   1657  OD1 ASN A 103      -2.625 -17.581  40.915  1.00  1.660          O  
ATOM   1658  ND2 ASN A 103      -3.320 -19.306  42.146  1.00  1.660          N  
ATOM   1659  H   ASN A 103       0.155 -18.367  42.815  1.00  1.390          H  
ATOM   1660  HA  ASN A 103      -1.279 -15.976  42.175  1.00  1.440          H  
ATOM   1661 1HB  ASN A 103      -1.848 -18.348  43.939  1.00  2.000          H  
ATOM   1662 2HB  ASN A 103      -2.996 -17.019  43.802  1.00  2.000          H  
ATOM   1663 1HD2 ASN A 103      -3.718 -19.763  41.355  1.00  2.000          H  
ATOM   1664 2HD2 ASN A 103      -3.385 -19.732  43.048  1.00  2.000          H  
ATOM   1665  N   ASP A 104      -0.106 -16.058  45.261  1.00  1.210          N  
ATOM   1666  CA  ASP A 104       0.099 -15.166  46.397  1.00  1.230          C  
ATOM   1667  C   ASP A 104       0.982 -13.998  46.012  1.00  1.210          C  
ATOM   1668  O   ASP A 104       0.724 -12.857  46.421  1.00  1.220          O  
ATOM   1669  CB  ASP A 104       0.717 -15.894  47.593  1.00  1.710          C  
ATOM   1670  CG  ASP A 104      -0.238 -16.849  48.337  1.00  1.710          C  
ATOM   1671  OD1 ASP A 104      -1.429 -16.792  48.133  1.00  1.710          O  
ATOM   1672  OD2 ASP A 104       0.249 -17.601  49.143  1.00  1.710          O  
ATOM   1673  H   ASP A 104       0.265 -17.012  45.282  1.00  1.450          H  
ATOM   1674  HA  ASP A 104      -0.873 -14.776  46.703  1.00  1.480          H  
ATOM   1675 1HB  ASP A 104       1.573 -16.480  47.237  1.00  2.060          H  
ATOM   1676 2HB  ASP A 104       1.102 -15.163  48.302  1.00  2.060          H  
ATOM   1677  N   MET A 105       2.009 -14.259  45.199  1.00  1.200          N  
ATOM   1678  CA  MET A 105       2.925 -13.227  44.771  1.00  1.180          C  
ATOM   1679  C   MET A 105       2.180 -12.174  43.965  1.00  1.190          C  
ATOM   1680  O   MET A 105       2.313 -10.979  44.237  1.00  1.220          O  
ATOM   1681  CB  MET A 105       4.045 -13.868  43.953  1.00  1.660          C  
ATOM   1682  CG  MET A 105       5.244 -13.011  43.649  1.00  1.660          C  
ATOM   1683  SD  MET A 105       6.244 -12.684  45.083  1.00  1.660          S  
ATOM   1684  CE  MET A 105       5.928 -10.989  45.506  1.00  1.660          C  
ATOM   1685  H   MET A 105       2.194 -15.223  44.911  1.00  1.440          H  
ATOM   1686  HA  MET A 105       3.346 -12.743  45.639  1.00  1.420          H  
ATOM   1687 1HB  MET A 105       4.415 -14.739  44.491  1.00  1.990          H  
ATOM   1688 2HB  MET A 105       3.635 -14.231  43.006  1.00  1.990          H  
ATOM   1689 1HG  MET A 105       5.853 -13.551  42.932  1.00  1.990          H  
ATOM   1690 2HG  MET A 105       4.932 -12.075  43.211  1.00  1.990          H  
ATOM   1691 1HE  MET A 105       6.509 -10.721  46.397  1.00  1.990          H  
ATOM   1692 2HE  MET A 105       6.220 -10.348  44.683  1.00  1.990          H  
ATOM   1693 3HE  MET A 105       4.867 -10.855  45.709  1.00  1.990          H  
ATOM   1694  N   ASN A 106       1.329 -12.600  43.025  1.00  1.180          N  
ATOM   1695  CA  ASN A 106       0.610 -11.616  42.229  1.00  1.210          C  
ATOM   1696  C   ASN A 106      -0.416 -10.850  43.019  1.00  1.260          C  
ATOM   1697  O   ASN A 106      -0.620  -9.651  42.777  1.00  1.280          O  
ATOM   1698  CB  ASN A 106      -0.078 -12.236  41.070  1.00  1.680          C  
ATOM   1699  CG  ASN A 106       0.810 -12.591  40.070  1.00  1.680          C  
ATOM   1700  OD1 ASN A 106       1.972 -12.187  40.031  1.00  1.680          O  
ATOM   1701  ND2 ASN A 106       0.295 -13.333  39.196  1.00  1.680          N  
ATOM   1702  H   ASN A 106       1.236 -13.603  42.827  1.00  1.420          H  
ATOM   1703  HA  ASN A 106       1.331 -10.890  41.857  1.00  1.450          H  
ATOM   1704 1HB  ASN A 106      -0.602 -13.138  41.405  1.00  2.020          H  
ATOM   1705 2HB  ASN A 106      -0.819 -11.549  40.666  1.00  2.020          H  
ATOM   1706 1HD2 ASN A 106       0.837 -13.653  38.420  1.00  2.020          H  
ATOM   1707 2HD2 ASN A 106      -0.654 -13.625  39.305  1.00  2.020          H  
ATOM   1708  N   SER A 107      -1.097 -11.522  43.949  1.00  1.290          N  
ATOM   1709  CA  SER A 107      -2.100 -10.840  44.739  1.00  1.330          C  
ATOM   1710  C   SER A 107      -1.442  -9.727  45.538  1.00  1.330          C  
ATOM   1711  O   SER A 107      -1.907  -8.570  45.547  1.00  1.350          O  
ATOM   1712  CB  SER A 107      -2.783 -11.822  45.670  1.00  1.850          C  
ATOM   1713  OG  SER A 107      -3.758 -11.191  46.456  1.00  1.850          O  
ATOM   1714  H   SER A 107      -0.951 -12.528  44.092  1.00  1.550          H  
ATOM   1715  HA  SER A 107      -2.841 -10.406  44.070  1.00  1.600          H  
ATOM   1716 1HB  SER A 107      -3.241 -12.616  45.081  1.00  2.220          H  
ATOM   1717 2HB  SER A 107      -2.035 -12.290  46.313  1.00  2.220          H  
ATOM   1718  HG  SER A 107      -4.135 -11.881  47.005  1.00  2.220          H  
ATOM   1719  N   ALA A 108      -0.323 -10.067  46.196  1.00  1.310          N  
ATOM   1720  CA  ALA A 108       0.394  -9.114  47.015  1.00  1.330          C  
ATOM   1721  C   ALA A 108       0.887  -7.927  46.203  1.00  1.300          C  
ATOM   1722  O   ALA A 108       0.771  -6.779  46.647  1.00  1.330          O  
ATOM   1723  CB  ALA A 108       1.566  -9.804  47.680  1.00  1.850          C  
ATOM   1724  H   ALA A 108       0.016 -11.034  46.150  1.00  1.570          H  
ATOM   1725  HA  ALA A 108      -0.290  -8.743  47.777  1.00  1.600          H  
ATOM   1726 1HB  ALA A 108       2.087  -9.103  48.322  1.00  2.220          H  
ATOM   1727 2HB  ALA A 108       1.199 -10.641  48.273  1.00  2.220          H  
ATOM   1728 3HB  ALA A 108       2.242 -10.176  46.906  1.00  2.220          H  
ATOM   1729  N   LEU A 109       1.401  -8.187  45.002  1.00  1.250          N  
ATOM   1730  CA  LEU A 109       1.899  -7.131  44.143  1.00  1.230          C  
ATOM   1731  C   LEU A 109       0.814  -6.187  43.648  1.00  1.250          C  
ATOM   1732  O   LEU A 109       0.995  -4.967  43.675  1.00  1.250          O  
ATOM   1733  CB  LEU A 109       2.632  -7.792  42.986  1.00  1.730          C  
ATOM   1734  CG  LEU A 109       3.972  -8.427  43.352  1.00  1.730          C  
ATOM   1735  CD1 LEU A 109       4.408  -9.367  42.304  1.00  1.730          C  
ATOM   1736  CD2 LEU A 109       5.014  -7.318  43.416  1.00  1.730          C  
ATOM   1737  H   LEU A 109       1.497  -9.160  44.690  1.00  1.500          H  
ATOM   1738  HA  LEU A 109       2.599  -6.543  44.723  1.00  1.480          H  
ATOM   1739 1HB  LEU A 109       1.992  -8.571  42.580  1.00  2.080          H  
ATOM   1740 2HB  LEU A 109       2.805  -7.046  42.214  1.00  2.080          H  
ATOM   1741  HG  LEU A 109       3.884  -8.946  44.294  1.00  2.080          H  
ATOM   1742 1HD1 LEU A 109       5.372  -9.789  42.546  1.00  2.080          H  
ATOM   1743 2HD1 LEU A 109       3.682 -10.168  42.185  1.00  2.080          H  
ATOM   1744 3HD1 LEU A 109       4.466  -8.827  41.447  1.00  2.080          H  
ATOM   1745 1HD2 LEU A 109       5.958  -7.745  43.672  1.00  2.080          H  
ATOM   1746 2HD2 LEU A 109       5.093  -6.820  42.453  1.00  2.080          H  
ATOM   1747 3HD2 LEU A 109       4.731  -6.601  44.144  1.00  2.080          H  
ATOM   1748  N   THR A 110      -0.354  -6.716  43.287  1.00  1.280          N  
ATOM   1749  CA  THR A 110      -1.419  -5.851  42.779  1.00  1.310          C  
ATOM   1750  C   THR A 110      -1.832  -4.775  43.803  1.00  1.380          C  
ATOM   1751  O   THR A 110      -1.977  -3.592  43.465  1.00  1.450          O  
ATOM   1752  CB  THR A 110      -2.660  -6.689  42.385  1.00  1.820          C  
ATOM   1753  OG1 THR A 110      -2.304  -7.604  41.336  1.00  1.820          O  
ATOM   1754  CG2 THR A 110      -3.790  -5.772  41.884  1.00  1.820          C  
ATOM   1755  H   THR A 110      -0.468  -7.734  43.271  1.00  1.540          H  
ATOM   1756  HA  THR A 110      -1.047  -5.347  41.888  1.00  1.570          H  
ATOM   1757  HB  THR A 110      -3.003  -7.261  43.251  1.00  2.190          H  
ATOM   1758  HG1 THR A 110      -1.684  -8.270  41.693  1.00  2.190          H  
ATOM   1759 1HG2 THR A 110      -4.646  -6.381  41.604  1.00  2.190          H  
ATOM   1760 2HG2 THR A 110      -4.089  -5.076  42.666  1.00  2.190          H  
ATOM   1761 3HG2 THR A 110      -3.443  -5.212  41.017  1.00  2.190          H  
ATOM   1762  N   THR A 111      -2.034  -5.207  45.051  1.00  1.390          N  
ATOM   1763  CA  THR A 111      -2.442  -4.327  46.143  1.00  1.450          C  
ATOM   1764  C   THR A 111      -1.341  -3.357  46.535  1.00  1.430          C  
ATOM   1765  O   THR A 111      -1.591  -2.178  46.808  1.00  1.480          O  
ATOM   1766  CB  THR A 111      -2.867  -5.148  47.386  1.00  2.010          C  
ATOM   1767  OG1 THR A 111      -3.992  -5.982  47.056  1.00  2.010          O  
ATOM   1768  CG2 THR A 111      -3.261  -4.212  48.535  1.00  2.010          C  
ATOM   1769  H   THR A 111      -1.900  -6.208  45.237  1.00  1.670          H  
ATOM   1770  HA  THR A 111      -3.300  -3.746  45.809  1.00  1.740          H  
ATOM   1771  HB  THR A 111      -2.035  -5.786  47.702  1.00  2.410          H  
ATOM   1772  HG1 THR A 111      -3.700  -6.706  46.490  1.00  2.410          H  
ATOM   1773 1HG2 THR A 111      -3.562  -4.808  49.395  1.00  2.410          H  
ATOM   1774 2HG2 THR A 111      -2.422  -3.582  48.819  1.00  2.410          H  
ATOM   1775 3HG2 THR A 111      -4.093  -3.585  48.219  1.00  2.410          H  
ATOM   1776  N   ALA A 112      -0.123  -3.883  46.644  1.00  1.380          N  
ATOM   1777  CA  ALA A 112       1.018  -3.116  47.048  1.00  1.350          C  
ATOM   1778  C   ALA A 112       1.365  -1.999  46.092  1.00  1.310          C  
ATOM   1779  O   ALA A 112       1.652  -0.897  46.540  1.00  1.310          O  
ATOM   1780  CB  ALA A 112       2.226  -4.024  47.170  1.00  1.900          C  
ATOM   1781  H   ALA A 112       0.025  -4.877  46.450  1.00  1.660          H  
ATOM   1782  HA  ALA A 112       0.789  -2.672  48.012  1.00  1.620          H  
ATOM   1783 1HB  ALA A 112       3.088  -3.454  47.503  1.00  2.280          H  
ATOM   1784 2HB  ALA A 112       2.016  -4.822  47.882  1.00  2.280          H  
ATOM   1785 3HB  ALA A 112       2.431  -4.456  46.193  1.00  2.280          H  
ATOM   1786  N   ILE A 113       1.262  -2.216  44.784  1.00  1.260          N  
ATOM   1787  CA  ILE A 113       1.773  -1.194  43.885  1.00  1.230          C  
ATOM   1788  C   ILE A 113       1.189   0.243  43.973  1.00  1.280          C  
ATOM   1789  O   ILE A 113       1.996   1.162  43.995  1.00  1.260          O  
ATOM   1790  CB  ILE A 113       1.898  -1.732  42.437  1.00  1.730          C  
ATOM   1791  CG1 ILE A 113       3.075  -2.795  42.436  1.00  1.730          C  
ATOM   1792  CG2 ILE A 113       2.204  -0.593  41.466  1.00  1.730          C  
ATOM   1793  CD1 ILE A 113       3.217  -3.676  41.196  1.00  1.730          C  
ATOM   1794  H   ILE A 113       0.980  -3.139  44.430  1.00  1.510          H  
ATOM   1795  HA  ILE A 113       2.810  -1.088  44.160  1.00  1.480          H  
ATOM   1796  HB  ILE A 113       0.984  -2.252  42.149  1.00  2.080          H  
ATOM   1797 1HG1 ILE A 113       3.998  -2.251  42.555  1.00  2.080          H  
ATOM   1798 2HG1 ILE A 113       2.947  -3.449  43.295  1.00  2.080          H  
ATOM   1799 1HG2 ILE A 113       2.320  -0.978  40.463  1.00  2.080          H  
ATOM   1800 2HG2 ILE A 113       1.393   0.131  41.469  1.00  2.080          H  
ATOM   1801 3HG2 ILE A 113       3.131  -0.106  41.772  1.00  2.080          H  
ATOM   1802 1HD1 ILE A 113       4.065  -4.349  41.330  1.00  2.080          H  
ATOM   1803 2HD1 ILE A 113       2.308  -4.264  41.062  1.00  2.080          H  
ATOM   1804 3HD1 ILE A 113       3.390  -3.059  40.327  1.00  2.080          H  
ATOM   1805  N   PRO A 114      -0.123   0.532  44.063  1.00  1.390          N  
ATOM   1806  CA  PRO A 114      -0.689   1.893  44.199  1.00  1.450          C  
ATOM   1807  C   PRO A 114      -0.160   2.670  45.432  1.00  1.480          C  
ATOM   1808  O   PRO A 114      -0.243   3.900  45.493  1.00  1.530          O  
ATOM   1809  CB  PRO A 114      -2.189   1.603  44.323  1.00  2.170          C  
ATOM   1810  CG  PRO A 114      -2.378   0.263  43.612  1.00  2.170          C  
ATOM   1811  CD  PRO A 114      -1.118  -0.522  43.911  1.00  2.170          C  
ATOM   1812  HA  PRO A 114      -0.481   2.455  43.277  1.00  1.740          H  
ATOM   1813 1HB  PRO A 114      -2.473   1.560  45.388  1.00  2.610          H  
ATOM   1814 2HB  PRO A 114      -2.770   2.419  43.868  1.00  2.610          H  
ATOM   1815 1HG  PRO A 114      -3.278  -0.246  43.991  1.00  2.610          H  
ATOM   1816 2HG  PRO A 114      -2.531   0.416  42.535  1.00  2.610          H  
ATOM   1817 1HD  PRO A 114      -1.234  -1.059  44.820  1.00  2.610          H  
ATOM   1818 2HD  PRO A 114      -0.883  -1.187  43.079  1.00  2.610          H  
ATOM   1819  N   LEU A 115       0.342   1.944  46.434  1.00  1.470          N  
ATOM   1820  CA  LEU A 115       0.906   2.500  47.654  1.00  1.510          C  
ATOM   1821  C   LEU A 115       2.089   3.362  47.341  1.00  1.460          C  
ATOM   1822  O   LEU A 115       2.485   4.235  48.114  1.00  1.490          O  
ATOM   1823  CB  LEU A 115       1.332   1.422  48.616  1.00  2.100          C  
ATOM   1824  CG  LEU A 115       1.810   1.892  49.996  1.00  2.100          C  
ATOM   1825  CD1 LEU A 115       0.738   2.686  50.751  1.00  2.100          C  
ATOM   1826  CD2 LEU A 115       2.146   0.714  50.706  1.00  2.100          C  
ATOM   1827  H   LEU A 115       0.433   0.928  46.348  1.00  1.760          H  
ATOM   1828  HA  LEU A 115       0.140   3.115  48.113  1.00  1.810          H  
ATOM   1829 1HB  LEU A 115       0.513   0.717  48.740  1.00  2.520          H  
ATOM   1830 2HB  LEU A 115       2.167   0.888  48.157  1.00  2.520          H  
ATOM   1831  HG  LEU A 115       2.691   2.522  49.901  1.00  2.520          H  
ATOM   1832 1HD1 LEU A 115       1.125   2.961  51.718  1.00  2.520          H  
ATOM   1833 2HD1 LEU A 115       0.484   3.595  50.214  1.00  2.520          H  
ATOM   1834 3HD1 LEU A 115      -0.155   2.077  50.878  1.00  2.520          H  
ATOM   1835 1HD2 LEU A 115       2.491   0.954  51.680  1.00  2.520          H  
ATOM   1836 2HD2 LEU A 115       1.271   0.113  50.774  1.00  2.520          H  
ATOM   1837 3HD2 LEU A 115       2.913   0.198  50.151  1.00  2.520          H  
ATOM   1838  N   PHE A 116       2.738   3.033  46.239  1.00  1.390          N  
ATOM   1839  CA  PHE A 116       3.934   3.693  45.869  1.00  1.350          C  
ATOM   1840  C   PHE A 116       3.596   4.778  44.864  1.00  1.340          C  
ATOM   1841  O   PHE A 116       4.449   5.181  44.086  1.00  1.300          O  
ATOM   1842  CB  PHE A 116       4.913   2.700  45.277  1.00  1.910          C  
ATOM   1843  CG  PHE A 116       5.079   1.548  46.188  1.00  1.910          C  
ATOM   1844  CD1 PHE A 116       4.746   0.306  45.729  1.00  1.910          C  
ATOM   1845  CD2 PHE A 116       5.464   1.688  47.509  1.00  1.910          C  
ATOM   1846  CE1 PHE A 116       4.790  -0.786  46.538  1.00  1.910          C  
ATOM   1847  CE2 PHE A 116       5.511   0.583  48.327  1.00  1.910          C  
ATOM   1848  CZ  PHE A 116       5.166  -0.646  47.837  1.00  1.910          C  
ATOM   1849  H   PHE A 116       2.373   2.309  45.612  1.00  1.670          H  
ATOM   1850  HA  PHE A 116       4.371   4.157  46.746  1.00  1.620          H  
ATOM   1851 1HB  PHE A 116       4.539   2.339  44.326  1.00  2.290          H  
ATOM   1852 2HB  PHE A 116       5.886   3.173  45.115  1.00  2.290          H  
ATOM   1853  HD1 PHE A 116       4.434   0.210  44.696  1.00  2.290          H  
ATOM   1854  HD2 PHE A 116       5.717   2.673  47.894  1.00  2.290          H  
ATOM   1855  HE1 PHE A 116       4.514  -1.765  46.149  1.00  2.290          H  
ATOM   1856  HE2 PHE A 116       5.814   0.675  49.355  1.00  2.290          H  
ATOM   1857  HZ  PHE A 116       5.197  -1.516  48.479  1.00  2.290          H  
ATOM   1858  N   ALA A 117       2.350   5.268  44.879  1.00  1.390          N  
ATOM   1859  CA  ALA A 117       1.942   6.381  44.051  1.00  1.400          C  
ATOM   1860  C   ALA A 117       0.955   7.282  44.805  1.00  1.460          C  
ATOM   1861  O   ALA A 117      -0.053   7.725  44.242  1.00  1.490          O  
ATOM   1862  CB  ALA A 117       1.309   5.854  42.799  1.00  1.960          C  
ATOM   1863  H   ALA A 117       1.625   4.846  45.465  1.00  1.670          H  
ATOM   1864  HA  ALA A 117       2.826   6.966  43.802  1.00  1.680          H  
ATOM   1865 1HB  ALA A 117       1.016   6.682  42.167  1.00  2.350          H  
ATOM   1866 2HB  ALA A 117       2.034   5.225  42.292  1.00  2.350          H  
ATOM   1867 3HB  ALA A 117       0.431   5.262  43.063  1.00  2.350          H  
ATOM   1868  N   VAL A 118       1.267   7.594  46.060  1.00  1.500          N  
ATOM   1869  CA  VAL A 118       0.410   8.410  46.910  1.00  1.560          C  
ATOM   1870  C   VAL A 118       0.370   9.846  46.416  1.00  1.580          C  
ATOM   1871  O   VAL A 118       1.409  10.435  46.114  1.00  1.550          O  
ATOM   1872  CB  VAL A 118       0.890   8.384  48.387  1.00  2.160          C  
ATOM   1873  CG1 VAL A 118       0.053   9.325  49.260  1.00  2.160          C  
ATOM   1874  CG2 VAL A 118       0.812   6.967  48.920  1.00  2.160          C  
ATOM   1875  H   VAL A 118       2.130   7.239  46.446  1.00  1.800          H  
ATOM   1876  HA  VAL A 118      -0.599   7.999  46.870  1.00  1.870          H  
ATOM   1877  HB  VAL A 118       1.901   8.737  48.431  1.00  2.590          H  
ATOM   1878 1HG1 VAL A 118       0.425   9.292  50.284  1.00  2.590          H  
ATOM   1879 2HG1 VAL A 118       0.116  10.350  48.899  1.00  2.590          H  
ATOM   1880 3HG1 VAL A 118      -0.987   9.005  49.247  1.00  2.590          H  
ATOM   1881 1HG2 VAL A 118       1.166   6.933  49.948  1.00  2.590          H  
ATOM   1882 2HG2 VAL A 118      -0.215   6.612  48.879  1.00  2.590          H  
ATOM   1883 3HG2 VAL A 118       1.428   6.335  48.311  1.00  2.590          H  
ATOM   1884  N   GLN A 119      -0.834  10.398  46.338  1.00  1.620          N  
ATOM   1885  CA  GLN A 119      -1.051  11.759  45.877  1.00  1.650          C  
ATOM   1886  C   GLN A 119      -0.099  12.742  46.547  1.00  1.660          C  
ATOM   1887  O   GLN A 119       0.002  12.802  47.770  1.00  1.700          O  
ATOM   1888  CB  GLN A 119      -2.507  12.164  46.156  1.00  2.300          C  
ATOM   1889  CG  GLN A 119      -2.893  13.597  45.771  1.00  2.300          C  
ATOM   1890  CD  GLN A 119      -2.910  13.844  44.282  1.00  2.300          C  
ATOM   1891  OE1 GLN A 119      -3.469  13.043  43.529  1.00  2.300          O  
ATOM   1892  NE2 GLN A 119      -2.305  14.944  43.840  1.00  2.300          N  
ATOM   1893  H   GLN A 119      -1.632   9.834  46.596  1.00  1.940          H  
ATOM   1894  HA  GLN A 119      -0.874  11.788  44.802  1.00  1.980          H  
ATOM   1895 1HB  GLN A 119      -3.174  11.489  45.621  1.00  2.760          H  
ATOM   1896 2HB  GLN A 119      -2.713  12.046  47.219  1.00  2.760          H  
ATOM   1897 1HG  GLN A 119      -3.895  13.789  46.148  1.00  2.760          H  
ATOM   1898 2HG  GLN A 119      -2.208  14.285  46.224  1.00  2.760          H  
ATOM   1899 1HE2 GLN A 119      -2.298  15.154  42.860  1.00  2.760          H  
ATOM   1900 2HE2 GLN A 119      -1.837  15.582  44.488  1.00  2.760          H  
ATOM   1901  N   ASN A 120       0.565  13.533  45.700  1.00  1.640          N  
ATOM   1902  CA  ASN A 120       1.564  14.566  46.014  1.00  1.640          C  
ATOM   1903  C   ASN A 120       2.918  14.016  46.482  1.00  1.600          C  
ATOM   1904  O   ASN A 120       3.842  14.793  46.740  1.00  1.600          O  
ATOM   1905  CB  ASN A 120       1.041  15.535  47.064  1.00  2.300          C  
ATOM   1906  CG  ASN A 120      -0.238  16.222  46.659  1.00  2.300          C  
ATOM   1907  OD1 ASN A 120      -0.478  16.540  45.480  1.00  2.300          O  
ATOM   1908  ND2 ASN A 120      -1.079  16.467  47.631  1.00  2.300          N  
ATOM   1909  H   ASN A 120       0.382  13.378  44.717  1.00  1.970          H  
ATOM   1910  HA  ASN A 120       1.754  15.131  45.101  1.00  1.970          H  
ATOM   1911 1HB  ASN A 120       0.898  15.030  48.015  1.00  2.760          H  
ATOM   1912 2HB  ASN A 120       1.796  16.301  47.234  1.00  2.760          H  
ATOM   1913 1HD2 ASN A 120      -1.948  16.924  47.444  1.00  2.760          H  
ATOM   1914 2HD2 ASN A 120      -0.851  16.195  48.567  1.00  2.760          H  
ATOM   1915  N   TYR A 121       3.070  12.689  46.494  1.00  1.570          N  
ATOM   1916  CA  TYR A 121       4.323  12.027  46.827  1.00  1.530          C  
ATOM   1917  C   TYR A 121       4.716  11.049  45.726  1.00  1.460          C  
ATOM   1918  O   TYR A 121       5.680  10.297  45.872  1.00  1.420          O  
ATOM   1919  CB  TYR A 121       4.210  11.298  48.163  1.00  2.160          C  
ATOM   1920  CG  TYR A 121       3.855  12.227  49.293  1.00  2.160          C  
ATOM   1921  CD1 TYR A 121       2.665  12.056  49.945  1.00  2.160          C  
ATOM   1922  CD2 TYR A 121       4.687  13.285  49.639  1.00  2.160          C  
ATOM   1923  CE1 TYR A 121       2.287  12.920  50.941  1.00  2.160          C  
ATOM   1924  CE2 TYR A 121       4.313  14.161  50.632  1.00  2.160          C  
ATOM   1925  CZ  TYR A 121       3.112  13.982  51.283  1.00  2.160          C  
ATOM   1926  OH  TYR A 121       2.713  14.871  52.266  1.00  2.160          O  
ATOM   1927  H   TYR A 121       2.277  12.075  46.293  1.00  1.880          H  
ATOM   1928  HA  TYR A 121       5.106  12.777  46.898  1.00  1.840          H  
ATOM   1929 1HB  TYR A 121       3.428  10.547  48.085  1.00  2.590          H  
ATOM   1930 2HB  TYR A 121       5.128  10.783  48.385  1.00  2.590          H  
ATOM   1931  HD1 TYR A 121       2.019  11.245  49.667  1.00  2.590          H  
ATOM   1932  HD2 TYR A 121       5.632  13.438  49.117  1.00  2.590          H  
ATOM   1933  HE1 TYR A 121       1.331  12.778  51.453  1.00  2.590          H  
ATOM   1934  HE2 TYR A 121       4.964  14.999  50.896  1.00  2.590          H  
ATOM   1935  HH  TYR A 121       1.886  14.562  52.665  1.00  2.590          H  
ATOM   1936  N   GLN A 122       3.997  11.101  44.600  1.00  1.450          N  
ATOM   1937  CA  GLN A 122       4.199  10.160  43.495  1.00  1.390          C  
ATOM   1938  C   GLN A 122       5.590  10.188  42.945  1.00  1.350          C  
ATOM   1939  O   GLN A 122       6.120   9.159  42.536  1.00  1.290          O  
ATOM   1940  CB  GLN A 122       3.196  10.409  42.362  1.00  1.970          C  
ATOM   1941  CG  GLN A 122       1.808  10.015  42.735  1.00  1.970          C  
ATOM   1942  CD  GLN A 122       0.758  10.236  41.707  1.00  1.970          C  
ATOM   1943  OE1 GLN A 122       0.844  11.114  40.838  1.00  1.970          O  
ATOM   1944  NE2 GLN A 122      -0.280   9.417  41.804  1.00  1.970          N  
ATOM   1945  H   GLN A 122       3.250  11.778  44.554  1.00  1.740          H  
ATOM   1946  HA  GLN A 122       4.021   9.156  43.879  1.00  1.670          H  
ATOM   1947 1HB  GLN A 122       3.199  11.459  42.083  1.00  2.360          H  
ATOM   1948 2HB  GLN A 122       3.486   9.832  41.485  1.00  2.360          H  
ATOM   1949 1HG  GLN A 122       1.842   8.973  42.898  1.00  2.360          H  
ATOM   1950 2HG  GLN A 122       1.512  10.523  43.639  1.00  2.360          H  
ATOM   1951 1HE2 GLN A 122      -1.047   9.488  41.167  1.00  2.360          H  
ATOM   1952 2HE2 GLN A 122      -0.293   8.713  42.557  1.00  2.360          H  
ATOM   1953  N   VAL A 123       6.197  11.358  42.940  1.00  1.370          N  
ATOM   1954  CA  VAL A 123       7.541  11.440  42.434  1.00  1.330          C  
ATOM   1955  C   VAL A 123       8.567  10.771  43.380  1.00  1.310          C  
ATOM   1956  O   VAL A 123       9.264   9.874  42.927  1.00  1.260          O  
ATOM   1957  CB  VAL A 123       7.896  12.908  42.090  1.00  1.880          C  
ATOM   1958  CG1 VAL A 123       9.383  13.036  41.738  1.00  1.880          C  
ATOM   1959  CG2 VAL A 123       7.015  13.346  40.895  1.00  1.880          C  
ATOM   1960  H   VAL A 123       5.707  12.176  43.274  1.00  1.640          H  
ATOM   1961  HA  VAL A 123       7.568  10.893  41.491  1.00  1.600          H  
ATOM   1962  HB  VAL A 123       7.686  13.552  42.925  1.00  2.250          H  
ATOM   1963 1HG1 VAL A 123       9.603  14.069  41.490  1.00  2.250          H  
ATOM   1964 2HG1 VAL A 123       9.995  12.741  42.578  1.00  2.250          H  
ATOM   1965 3HG1 VAL A 123       9.608  12.395  40.883  1.00  2.250          H  
ATOM   1966 1HG2 VAL A 123       7.224  14.373  40.637  1.00  2.250          H  
ATOM   1967 2HG2 VAL A 123       7.223  12.704  40.039  1.00  2.250          H  
ATOM   1968 3HG2 VAL A 123       5.965  13.256  41.160  1.00  2.250          H  
ATOM   1969  N   PRO A 124       8.710  11.106  44.686  1.00  1.360          N  
ATOM   1970  CA  PRO A 124       9.663  10.412  45.550  1.00  1.350          C  
ATOM   1971  C   PRO A 124       9.388   8.908  45.737  1.00  1.330          C  
ATOM   1972  O   PRO A 124      10.307   8.139  46.000  1.00  1.310          O  
ATOM   1973  CB  PRO A 124       9.628  11.263  46.826  1.00  2.030          C  
ATOM   1974  CG  PRO A 124       8.306  12.017  46.772  1.00  2.030          C  
ATOM   1975  CD  PRO A 124       8.072  12.277  45.301  1.00  2.030          C  
ATOM   1976  HA  PRO A 124      10.627  10.500  45.089  1.00  1.620          H  
ATOM   1977 1HB  PRO A 124       9.775  10.634  47.701  1.00  2.430          H  
ATOM   1978 2HB  PRO A 124      10.485  11.952  46.820  1.00  2.430          H  
ATOM   1979 1HG  PRO A 124       7.498  11.432  47.211  1.00  2.430          H  
ATOM   1980 2HG  PRO A 124       8.371  12.943  47.367  1.00  2.430          H  
ATOM   1981 1HD  PRO A 124       7.029  12.342  45.113  1.00  2.430          H  
ATOM   1982 2HD  PRO A 124       8.587  13.178  45.003  1.00  2.430          H  
ATOM   1983  N   LEU A 125       8.151   8.476  45.551  1.00  1.340          N  
ATOM   1984  CA  LEU A 125       7.758   7.072  45.580  1.00  1.310          C  
ATOM   1985  C   LEU A 125       8.188   6.288  44.313  1.00  1.260          C  
ATOM   1986  O   LEU A 125       8.122   5.054  44.286  1.00  1.260          O  
ATOM   1987  CB  LEU A 125       6.262   6.966  45.823  1.00  1.850          C  
ATOM   1988  CG  LEU A 125       5.751   7.446  47.225  1.00  1.850          C  
ATOM   1989  CD1 LEU A 125       4.281   7.544  47.220  1.00  1.850          C  
ATOM   1990  CD2 LEU A 125       6.148   6.445  48.320  1.00  1.850          C  
ATOM   1991  H   LEU A 125       7.377   9.140  45.423  1.00  1.610          H  
ATOM   1992  HA  LEU A 125       8.267   6.608  46.416  1.00  1.570          H  
ATOM   1993 1HB  LEU A 125       5.736   7.519  45.042  1.00  2.220          H  
ATOM   1994 2HB  LEU A 125       6.016   5.928  45.741  1.00  2.220          H  
ATOM   1995  HG  LEU A 125       6.161   8.422  47.437  1.00  2.220          H  
ATOM   1996 1HD1 LEU A 125       3.965   7.888  48.199  1.00  2.220          H  
ATOM   1997 2HD1 LEU A 125       3.969   8.258  46.456  1.00  2.220          H  
ATOM   1998 3HD1 LEU A 125       3.858   6.576  47.022  1.00  2.220          H  
ATOM   1999 1HD2 LEU A 125       5.778   6.793  49.287  1.00  2.220          H  
ATOM   2000 2HD2 LEU A 125       5.720   5.472  48.108  1.00  2.220          H  
ATOM   2001 3HD2 LEU A 125       7.195   6.366  48.361  1.00  2.220          H  
ATOM   2002  N   LEU A 126       8.478   7.004  43.218  1.00  1.230          N  
ATOM   2003  CA  LEU A 126       8.717   6.430  41.895  1.00  1.180          C  
ATOM   2004  C   LEU A 126       9.800   5.348  41.789  1.00  1.150          C  
ATOM   2005  O   LEU A 126       9.586   4.360  41.089  1.00  1.120          O  
ATOM   2006  CB  LEU A 126       9.016   7.585  40.922  1.00  1.670          C  
ATOM   2007  CG  LEU A 126       9.342   7.257  39.455  1.00  1.670          C  
ATOM   2008  CD1 LEU A 126       8.247   6.533  38.791  1.00  1.670          C  
ATOM   2009  CD2 LEU A 126       9.578   8.593  38.701  1.00  1.670          C  
ATOM   2010  H   LEU A 126       8.579   8.019  43.302  1.00  1.480          H  
ATOM   2011  HA  LEU A 126       7.774   5.985  41.587  1.00  1.420          H  
ATOM   2012 1HB  LEU A 126       8.163   8.267  40.936  1.00  2.010          H  
ATOM   2013 2HB  LEU A 126       9.877   8.126  41.314  1.00  2.010          H  
ATOM   2014  HG  LEU A 126      10.198   6.638  39.422  1.00  2.010          H  
ATOM   2015 1HD1 LEU A 126       8.557   6.344  37.773  1.00  2.010          H  
ATOM   2016 2HD1 LEU A 126       8.042   5.589  39.286  1.00  2.010          H  
ATOM   2017 3HD1 LEU A 126       7.378   7.150  38.804  1.00  2.010          H  
ATOM   2018 1HD2 LEU A 126       9.820   8.394  37.660  1.00  2.010          H  
ATOM   2019 2HD2 LEU A 126       8.673   9.199  38.748  1.00  2.010          H  
ATOM   2020 3HD2 LEU A 126      10.386   9.134  39.164  1.00  2.010          H  
ATOM   2021  N   SER A 127      10.967   5.498  42.426  1.00  1.140          N  
ATOM   2022  CA  SER A 127      11.984   4.446  42.283  1.00  1.100          C  
ATOM   2023  C   SER A 127      11.503   3.118  42.889  1.00  1.090          C  
ATOM   2024  O   SER A 127      11.820   2.030  42.387  1.00  1.020          O  
ATOM   2025  CB  SER A 127      13.257   4.883  42.973  1.00  1.560          C  
ATOM   2026  OG  SER A 127      13.049   4.982  44.361  1.00  1.560          O  
ATOM   2027  H   SER A 127      11.145   6.308  43.005  1.00  1.370          H  
ATOM   2028  HA  SER A 127      12.181   4.292  41.221  1.00  1.320          H  
ATOM   2029 1HB  SER A 127      14.048   4.168  42.762  1.00  1.870          H  
ATOM   2030 2HB  SER A 127      13.572   5.847  42.578  1.00  1.870          H  
ATOM   2031  HG  SER A 127      13.880   5.307  44.745  1.00  1.870          H  
ATOM   2032  N   VAL A 128      10.691   3.234  43.939  1.00  1.170          N  
ATOM   2033  CA  VAL A 128      10.113   2.116  44.661  1.00  1.160          C  
ATOM   2034  C   VAL A 128       9.060   1.437  43.797  1.00  1.130          C  
ATOM   2035  O   VAL A 128       9.024   0.205  43.684  1.00  1.100          O  
ATOM   2036  CB  VAL A 128       9.507   2.631  45.982  1.00  1.630          C  
ATOM   2037  CG1 VAL A 128       8.776   1.569  46.642  1.00  1.630          C  
ATOM   2038  CG2 VAL A 128      10.643   3.155  46.889  1.00  1.630          C  
ATOM   2039  H   VAL A 128      10.502   4.172  44.276  1.00  1.400          H  
ATOM   2040  HA  VAL A 128      10.904   1.398  44.886  1.00  1.390          H  
ATOM   2041  HB  VAL A 128       8.811   3.416  45.780  1.00  1.950          H  
ATOM   2042 1HG1 VAL A 128       8.356   1.931  47.546  1.00  1.950          H  
ATOM   2043 2HG1 VAL A 128       7.978   1.185  46.014  1.00  1.950          H  
ATOM   2044 3HG1 VAL A 128       9.476   0.817  46.841  1.00  1.950          H  
ATOM   2045 1HG2 VAL A 128      10.232   3.524  47.820  1.00  1.950          H  
ATOM   2046 2HG2 VAL A 128      11.342   2.345  47.102  1.00  1.950          H  
ATOM   2047 3HG2 VAL A 128      11.177   3.965  46.391  1.00  1.950          H  
ATOM   2048  N   TYR A 129       8.200   2.269  43.204  1.00  1.140          N  
ATOM   2049  CA  TYR A 129       7.134   1.850  42.313  1.00  1.130          C  
ATOM   2050  C   TYR A 129       7.703   1.005  41.196  1.00  1.080          C  
ATOM   2051  O   TYR A 129       7.197  -0.086  40.929  1.00  1.060          O  
ATOM   2052  CB  TYR A 129       6.456   3.086  41.709  1.00  1.590          C  
ATOM   2053  CG  TYR A 129       5.382   2.820  40.691  1.00  1.590          C  
ATOM   2054  CD1 TYR A 129       4.069   2.621  41.093  1.00  1.590          C  
ATOM   2055  CD2 TYR A 129       5.713   2.779  39.325  1.00  1.590          C  
ATOM   2056  CE1 TYR A 129       3.098   2.394  40.146  1.00  1.590          C  
ATOM   2057  CE2 TYR A 129       4.736   2.539  38.388  1.00  1.590          C  
ATOM   2058  CZ  TYR A 129       3.437   2.353  38.799  1.00  1.590          C  
ATOM   2059  OH  TYR A 129       2.476   2.124  37.879  1.00  1.590          O  
ATOM   2060  H   TYR A 129       8.275   3.268  43.411  1.00  1.370          H  
ATOM   2061  HA  TYR A 129       6.413   1.256  42.870  1.00  1.360          H  
ATOM   2062 1HB  TYR A 129       6.025   3.689  42.512  1.00  1.900          H  
ATOM   2063 2HB  TYR A 129       7.202   3.694  41.233  1.00  1.900          H  
ATOM   2064  HD1 TYR A 129       3.803   2.655  42.150  1.00  1.900          H  
ATOM   2065  HD2 TYR A 129       6.740   2.935  39.002  1.00  1.900          H  
ATOM   2066  HE1 TYR A 129       2.065   2.247  40.456  1.00  1.900          H  
ATOM   2067  HE2 TYR A 129       4.985   2.505  37.322  1.00  1.900          H  
ATOM   2068  HH  TYR A 129       1.614   2.187  38.298  1.00  1.900          H  
ATOM   2069  N   VAL A 130       8.760   1.508  40.552  1.00  1.060          N  
ATOM   2070  CA  VAL A 130       9.388   0.818  39.444  1.00  1.010          C  
ATOM   2071  C   VAL A 130       9.957  -0.525  39.854  1.00  0.980          C  
ATOM   2072  O   VAL A 130       9.802  -1.485  39.101  1.00  0.960          O  
ATOM   2073  CB  VAL A 130      10.460   1.693  38.798  1.00  1.430          C  
ATOM   2074  CG1 VAL A 130      11.299   0.915  37.740  1.00  1.430          C  
ATOM   2075  CG2 VAL A 130       9.777   2.824  38.142  1.00  1.430          C  
ATOM   2076  H   VAL A 130       9.109   2.431  40.836  1.00  1.270          H  
ATOM   2077  HA  VAL A 130       8.623   0.648  38.690  1.00  1.210          H  
ATOM   2078  HB  VAL A 130      11.140   2.061  39.574  1.00  1.720          H  
ATOM   2079 1HG1 VAL A 130      12.039   1.588  37.307  1.00  1.720          H  
ATOM   2080 2HG1 VAL A 130      11.815   0.077  38.205  1.00  1.720          H  
ATOM   2081 3HG1 VAL A 130      10.654   0.547  36.956  1.00  1.720          H  
ATOM   2082 1HG2 VAL A 130      10.525   3.411  37.734  1.00  1.720          H  
ATOM   2083 2HG2 VAL A 130       9.110   2.459  37.362  1.00  1.720          H  
ATOM   2084 3HG2 VAL A 130       9.209   3.395  38.862  1.00  1.720          H  
ATOM   2085  N   GLN A 131      10.644  -0.625  41.000  1.00  1.000          N  
ATOM   2086  CA  GLN A 131      11.135  -1.948  41.374  1.00  0.980          C  
ATOM   2087  C   GLN A 131       9.984  -2.927  41.569  1.00  0.990          C  
ATOM   2088  O   GLN A 131      10.079  -4.093  41.160  1.00  0.960          O  
ATOM   2089  CB  GLN A 131      11.933  -1.906  42.672  1.00  1.380          C  
ATOM   2090  CG  GLN A 131      13.253  -1.242  42.566  1.00  1.380          C  
ATOM   2091  CD  GLN A 131      13.931  -1.175  43.885  1.00  1.380          C  
ATOM   2092  OE1 GLN A 131      13.286  -1.133  44.934  1.00  1.380          O  
ATOM   2093  NE2 GLN A 131      15.231  -1.183  43.848  1.00  1.380          N  
ATOM   2094  H   GLN A 131      10.838   0.204  41.577  1.00  1.200          H  
ATOM   2095  HA  GLN A 131      11.772  -2.319  40.573  1.00  1.180          H  
ATOM   2096 1HB  GLN A 131      11.349  -1.371  43.427  1.00  1.660          H  
ATOM   2097 2HB  GLN A 131      12.093  -2.917  43.040  1.00  1.660          H  
ATOM   2098 1HG  GLN A 131      13.883  -1.811  41.884  1.00  1.660          H  
ATOM   2099 2HG  GLN A 131      13.115  -0.226  42.194  1.00  1.660          H  
ATOM   2100 1HE2 GLN A 131      15.754  -1.125  44.698  1.00  1.660          H  
ATOM   2101 2HE2 GLN A 131      15.705  -1.211  42.969  1.00  1.660          H  
ATOM   2102  N   ALA A 132       8.904  -2.476  42.224  1.00  1.040          N  
ATOM   2103  CA  ALA A 132       7.760  -3.350  42.441  1.00  1.060          C  
ATOM   2104  C   ALA A 132       7.132  -3.753  41.107  1.00  1.030          C  
ATOM   2105  O   ALA A 132       6.775  -4.920  40.906  1.00  1.020          O  
ATOM   2106  CB  ALA A 132       6.741  -2.654  43.319  1.00  1.480          C  
ATOM   2107  H   ALA A 132       8.897  -1.516  42.594  1.00  1.250          H  
ATOM   2108  HA  ALA A 132       8.111  -4.250  42.943  1.00  1.270          H  
ATOM   2109 1HB  ALA A 132       5.903  -3.319  43.507  1.00  1.770          H  
ATOM   2110 2HB  ALA A 132       7.213  -2.385  44.247  1.00  1.770          H  
ATOM   2111 3HB  ALA A 132       6.393  -1.748  42.820  1.00  1.770          H  
ATOM   2112  N   ALA A 133       7.033  -2.787  40.185  1.00  1.030          N  
ATOM   2113  CA  ALA A 133       6.486  -2.997  38.858  1.00  1.010          C  
ATOM   2114  C   ALA A 133       7.322  -4.001  38.081  1.00  0.960          C  
ATOM   2115  O   ALA A 133       6.778  -4.915  37.458  1.00  0.950          O  
ATOM   2116  CB  ALA A 133       6.448  -1.671  38.122  1.00  1.420          C  
ATOM   2117  H   ALA A 133       7.317  -1.840  40.438  1.00  1.240          H  
ATOM   2118  HA  ALA A 133       5.478  -3.394  38.956  1.00  1.210          H  
ATOM   2119 1HB  ALA A 133       6.055  -1.809  37.150  1.00  1.710          H  
ATOM   2120 2HB  ALA A 133       5.831  -0.961  38.677  1.00  1.710          H  
ATOM   2121 3HB  ALA A 133       7.450  -1.287  38.038  1.00  1.710          H  
ATOM   2122  N   ASN A 134       8.654  -3.882  38.182  1.00  0.930          N  
ATOM   2123  CA  ASN A 134       9.570  -4.783  37.503  1.00  0.890          C  
ATOM   2124  C   ASN A 134       9.337  -6.200  37.991  1.00  0.890          C  
ATOM   2125  O   ASN A 134       9.206  -7.131  37.189  1.00  0.850          O  
ATOM   2126  CB  ASN A 134      11.021  -4.371  37.732  1.00  1.260          C  
ATOM   2127  CG  ASN A 134      11.992  -5.188  36.907  1.00  1.260          C  
ATOM   2128  OD1 ASN A 134      11.890  -5.228  35.674  1.00  1.260          O  
ATOM   2129  ND2 ASN A 134      12.922  -5.840  37.550  1.00  1.260          N  
ATOM   2130  H   ASN A 134       9.041  -3.090  38.697  1.00  1.120          H  
ATOM   2131  HA  ASN A 134       9.353  -4.763  36.435  1.00  1.070          H  
ATOM   2132 1HB  ASN A 134      11.148  -3.312  37.520  1.00  1.510          H  
ATOM   2133 2HB  ASN A 134      11.263  -4.508  38.785  1.00  1.510          H  
ATOM   2134 1HD2 ASN A 134      13.575  -6.397  37.035  1.00  1.510          H  
ATOM   2135 2HD2 ASN A 134      12.965  -5.791  38.545  1.00  1.510          H  
ATOM   2136  N   LEU A 135       9.254  -6.364  39.318  1.00  0.920          N  
ATOM   2137  CA  LEU A 135       9.027  -7.677  39.889  1.00  0.930          C  
ATOM   2138  C   LEU A 135       7.714  -8.267  39.411  1.00  0.940          C  
ATOM   2139  O   LEU A 135       7.658  -9.443  39.049  1.00  0.920          O  
ATOM   2140  CB  LEU A 135       9.049  -7.624  41.428  1.00  1.300          C  
ATOM   2141  CG  LEU A 135       8.731  -8.962  42.154  1.00  1.300          C  
ATOM   2142  CD1 LEU A 135       9.713 -10.005  41.751  1.00  1.300          C  
ATOM   2143  CD2 LEU A 135       8.800  -8.780  43.684  1.00  1.300          C  
ATOM   2144  H   LEU A 135       9.385  -5.559  39.940  1.00  1.100          H  
ATOM   2145  HA  LEU A 135       9.836  -8.315  39.549  1.00  1.120          H  
ATOM   2146 1HB  LEU A 135      10.028  -7.291  41.741  1.00  1.560          H  
ATOM   2147 2HB  LEU A 135       8.319  -6.882  41.756  1.00  1.560          H  
ATOM   2148  HG  LEU A 135       7.732  -9.292  41.872  1.00  1.560          H  
ATOM   2149 1HD1 LEU A 135       9.440 -10.879  42.257  1.00  1.560          H  
ATOM   2150 2HD1 LEU A 135       9.683 -10.197  40.686  1.00  1.560          H  
ATOM   2151 3HD1 LEU A 135      10.721  -9.707  42.037  1.00  1.560          H  
ATOM   2152 1HD2 LEU A 135       8.565  -9.720  44.163  1.00  1.560          H  
ATOM   2153 2HD2 LEU A 135       9.788  -8.484  43.969  1.00  1.560          H  
ATOM   2154 3HD2 LEU A 135       8.103  -8.029  44.010  1.00  1.560          H  
ATOM   2155  N   HIS A 136       6.653  -7.476  39.409  1.00  0.970          N  
ATOM   2156  CA  HIS A 136       5.366  -7.978  38.982  1.00  0.990          C  
ATOM   2157  C   HIS A 136       5.402  -8.433  37.539  1.00  0.950          C  
ATOM   2158  O   HIS A 136       4.904  -9.518  37.215  1.00  0.950          O  
ATOM   2159  CB  HIS A 136       4.288  -6.933  39.236  1.00  1.380          C  
ATOM   2160  CG  HIS A 136       2.912  -7.396  39.001  1.00  1.380          C  
ATOM   2161  ND1 HIS A 136       2.291  -8.333  39.796  1.00  1.380          N  
ATOM   2162  CD2 HIS A 136       2.028  -7.038  38.098  1.00  1.380          C  
ATOM   2163  CE1 HIS A 136       1.068  -8.516  39.382  1.00  1.380          C  
ATOM   2164  NE2 HIS A 136       0.873  -7.746  38.346  1.00  1.380          N  
ATOM   2165  H   HIS A 136       6.733  -6.514  39.757  1.00  1.160          H  
ATOM   2166  HA  HIS A 136       5.123  -8.870  39.529  1.00  1.190          H  
ATOM   2167 1HB  HIS A 136       4.363  -6.580  40.254  1.00  1.650          H  
ATOM   2168 2HB  HIS A 136       4.471  -6.071  38.594  1.00  1.650          H  
ATOM   2169  HD2 HIS A 136       2.207  -6.312  37.327  1.00  1.650          H  
ATOM   2170  HE1 HIS A 136       0.341  -9.199  39.825  1.00  1.650          H  
ATOM   2171  HE2 HIS A 136       0.017  -7.677  37.815  1.00  1.650          H  
ATOM   2172  N   LEU A 137       6.006  -7.644  36.657  1.00  0.930          N  
ATOM   2173  CA  LEU A 137       6.051  -8.052  35.271  1.00  0.900          C  
ATOM   2174  C   LEU A 137       6.826  -9.365  35.136  1.00  0.860          C  
ATOM   2175  O   LEU A 137       6.408 -10.245  34.381  1.00  0.850          O  
ATOM   2176  CB  LEU A 137       6.707  -6.963  34.438  1.00  1.270          C  
ATOM   2177  CG  LEU A 137       5.944  -5.624  34.333  1.00  1.270          C  
ATOM   2178  CD1 LEU A 137       6.824  -4.655  33.618  1.00  1.270          C  
ATOM   2179  CD2 LEU A 137       4.627  -5.784  33.631  1.00  1.270          C  
ATOM   2180  H   LEU A 137       6.401  -6.745  36.955  1.00  1.120          H  
ATOM   2181  HA  LEU A 137       5.039  -8.234  34.929  1.00  1.080          H  
ATOM   2182 1HB  LEU A 137       7.689  -6.753  34.872  1.00  1.530          H  
ATOM   2183 2HB  LEU A 137       6.847  -7.343  33.432  1.00  1.530          H  
ATOM   2184  HG  LEU A 137       5.761  -5.237  35.316  1.00  1.530          H  
ATOM   2185 1HD1 LEU A 137       6.334  -3.689  33.550  1.00  1.530          H  
ATOM   2186 2HD1 LEU A 137       7.751  -4.551  34.176  1.00  1.530          H  
ATOM   2187 3HD1 LEU A 137       7.039  -5.021  32.621  1.00  1.530          H  
ATOM   2188 1HD2 LEU A 137       4.140  -4.825  33.565  1.00  1.530          H  
ATOM   2189 2HD2 LEU A 137       4.816  -6.158  32.662  1.00  1.530          H  
ATOM   2190 3HD2 LEU A 137       3.980  -6.464  34.168  1.00  1.530          H  
ATOM   2191  N   SER A 138       7.911  -9.532  35.906  1.00  0.850          N  
ATOM   2192  CA  SER A 138       8.686 -10.774  35.888  1.00  0.820          C  
ATOM   2193  C   SER A 138       7.853 -11.978  36.317  1.00  0.840          C  
ATOM   2194  O   SER A 138       7.876 -13.024  35.662  1.00  0.810          O  
ATOM   2195  CB  SER A 138       9.888 -10.668  36.800  1.00  1.160          C  
ATOM   2196  OG  SER A 138      10.607 -11.870  36.808  1.00  1.160          O  
ATOM   2197  H   SER A 138       8.243  -8.749  36.480  1.00  1.020          H  
ATOM   2198  HA  SER A 138       9.024 -10.956  34.875  1.00  0.980          H  
ATOM   2199 1HB  SER A 138      10.527  -9.849  36.473  1.00  1.390          H  
ATOM   2200 2HB  SER A 138       9.564 -10.437  37.806  1.00  1.390          H  
ATOM   2201  HG  SER A 138      11.302 -11.755  37.452  1.00  1.390          H  
ATOM   2202  N   VAL A 139       7.102 -11.833  37.408  1.00  0.890          N  
ATOM   2203  CA  VAL A 139       6.279 -12.928  37.910  1.00  0.910          C  
ATOM   2204  C   VAL A 139       5.195 -13.300  36.875  1.00  0.910          C  
ATOM   2205  O   VAL A 139       4.948 -14.491  36.630  1.00  0.900          O  
ATOM   2206  CB  VAL A 139       5.712 -12.561  39.304  1.00  1.270          C  
ATOM   2207  CG1 VAL A 139       4.691 -13.607  39.792  1.00  1.270          C  
ATOM   2208  CG2 VAL A 139       6.905 -12.463  40.311  1.00  1.270          C  
ATOM   2209  H   VAL A 139       7.155 -10.945  37.918  1.00  1.070          H  
ATOM   2210  HA  VAL A 139       6.925 -13.797  38.045  1.00  1.090          H  
ATOM   2211  HB  VAL A 139       5.204 -11.592  39.235  1.00  1.520          H  
ATOM   2212 1HG1 VAL A 139       4.310 -13.315  40.766  1.00  1.520          H  
ATOM   2213 2HG1 VAL A 139       3.868 -13.661  39.097  1.00  1.520          H  
ATOM   2214 3HG1 VAL A 139       5.174 -14.582  39.866  1.00  1.520          H  
ATOM   2215 1HG2 VAL A 139       6.544 -12.171  41.279  1.00  1.520          H  
ATOM   2216 2HG2 VAL A 139       7.407 -13.431  40.380  1.00  1.520          H  
ATOM   2217 3HG2 VAL A 139       7.615 -11.722  39.968  1.00  1.520          H  
ATOM   2218  N   LEU A 140       4.534 -12.308  36.269  1.00  0.930          N  
ATOM   2219  CA  LEU A 140       3.540 -12.643  35.253  1.00  0.940          C  
ATOM   2220  C   LEU A 140       4.206 -13.269  34.032  1.00  0.900          C  
ATOM   2221  O   LEU A 140       3.641 -14.174  33.406  1.00  0.910          O  
ATOM   2222  CB  LEU A 140       2.718 -11.442  34.838  1.00  1.310          C  
ATOM   2223  CG  LEU A 140       1.437 -11.197  35.628  1.00  1.310          C  
ATOM   2224  CD1 LEU A 140       1.754 -10.932  37.067  1.00  1.310          C  
ATOM   2225  CD2 LEU A 140       0.736 -10.056  35.028  1.00  1.310          C  
ATOM   2226  H   LEU A 140       4.723 -11.330  36.519  1.00  1.120          H  
ATOM   2227  HA  LEU A 140       2.860 -13.379  35.672  1.00  1.130          H  
ATOM   2228 1HB  LEU A 140       3.343 -10.553  34.935  1.00  1.570          H  
ATOM   2229 2HB  LEU A 140       2.451 -11.571  33.808  1.00  1.570          H  
ATOM   2230  HG  LEU A 140       0.799 -12.079  35.580  1.00  1.570          H  
ATOM   2231 1HD1 LEU A 140       0.831 -10.760  37.607  1.00  1.570          H  
ATOM   2232 2HD1 LEU A 140       2.261 -11.780  37.503  1.00  1.570          H  
ATOM   2233 3HD1 LEU A 140       2.392 -10.055  37.150  1.00  1.570          H  
ATOM   2234 1HD2 LEU A 140      -0.189  -9.863  35.571  1.00  1.570          H  
ATOM   2235 2HD2 LEU A 140       1.383  -9.184  35.078  1.00  1.570          H  
ATOM   2236 3HD2 LEU A 140       0.510 -10.293  34.002  1.00  1.570          H  
ATOM   2237  N   ARG A 141       5.402 -12.803  33.673  1.00  0.870          N  
ATOM   2238  CA  ARG A 141       6.117 -13.415  32.571  1.00  0.830          C  
ATOM   2239  C   ARG A 141       6.294 -14.898  32.879  1.00  0.820          C  
ATOM   2240  O   ARG A 141       5.985 -15.761  32.045  1.00  0.820          O  
ATOM   2241  CB  ARG A 141       7.479 -12.768  32.364  1.00  1.180          C  
ATOM   2242  CG  ARG A 141       8.225 -13.194  31.108  1.00  1.180          C  
ATOM   2243  CD  ARG A 141       9.098 -14.433  31.261  1.00  1.180          C  
ATOM   2244  NE  ARG A 141      10.098 -14.338  32.337  1.00  1.180          N  
ATOM   2245  CZ  ARG A 141      11.283 -13.690  32.237  1.00  1.180          C  
ATOM   2246  NH1 ARG A 141      11.621 -13.062  31.133  1.00  1.180          N  
ATOM   2247  NH2 ARG A 141      12.104 -13.696  33.249  1.00  1.180          N  
ATOM   2248  H   ARG A 141       5.813 -11.997  34.151  1.00  1.040          H  
ATOM   2249  HA  ARG A 141       5.535 -13.312  31.659  1.00  1.000          H  
ATOM   2250 1HB  ARG A 141       7.353 -11.689  32.325  1.00  1.410          H  
ATOM   2251 2HB  ARG A 141       8.117 -12.982  33.207  1.00  1.410          H  
ATOM   2252 1HG  ARG A 141       7.483 -13.404  30.348  1.00  1.410          H  
ATOM   2253 2HG  ARG A 141       8.843 -12.370  30.769  1.00  1.410          H  
ATOM   2254 1HD  ARG A 141       8.503 -15.313  31.441  1.00  1.410          H  
ATOM   2255 2HD  ARG A 141       9.615 -14.571  30.330  1.00  1.410          H  
ATOM   2256  HE  ARG A 141       9.900 -14.845  33.236  1.00  1.410          H  
ATOM   2257 1HH1 ARG A 141      10.999 -13.049  30.340  1.00  1.410          H  
ATOM   2258 2HH1 ARG A 141      12.520 -12.597  31.074  1.00  1.410          H  
ATOM   2259 1HH2 ARG A 141      11.852 -14.183  34.107  1.00  1.410          H  
ATOM   2260 2HH2 ARG A 141      12.987 -13.202  33.182  1.00  1.410          H  
ATOM   2261  N   ASP A 142       6.744 -15.222  34.098  1.00  0.820          N  
ATOM   2262  CA  ASP A 142       6.961 -16.617  34.423  1.00  0.810          C  
ATOM   2263  C   ASP A 142       5.714 -17.471  34.256  1.00  0.840          C  
ATOM   2264  O   ASP A 142       5.827 -18.591  33.775  1.00  0.850          O  
ATOM   2265  CB  ASP A 142       7.479 -16.801  35.839  1.00  1.140          C  
ATOM   2266  CG  ASP A 142       8.926 -16.397  36.059  1.00  1.140          C  
ATOM   2267  OD1 ASP A 142       9.670 -16.169  35.102  1.00  1.140          O  
ATOM   2268  OD2 ASP A 142       9.295 -16.359  37.221  1.00  1.140          O  
ATOM   2269  H   ASP A 142       7.004 -14.484  34.765  1.00  0.980          H  
ATOM   2270  HA  ASP A 142       7.718 -16.999  33.741  1.00  0.970          H  
ATOM   2271 1HB  ASP A 142       6.851 -16.220  36.519  1.00  1.370          H  
ATOM   2272 2HB  ASP A 142       7.376 -17.841  36.116  1.00  1.370          H  
ATOM   2273  N   VAL A 143       4.517 -16.995  34.605  1.00  0.860          N  
ATOM   2274  CA  VAL A 143       3.391 -17.907  34.347  1.00  0.880          C  
ATOM   2275  C   VAL A 143       3.136 -18.036  32.854  1.00  0.870          C  
ATOM   2276  O   VAL A 143       2.838 -19.126  32.377  1.00  0.870          O  
ATOM   2277  CB  VAL A 143       2.078 -17.538  35.051  1.00  1.220          C  
ATOM   2278  CG1 VAL A 143       1.406 -16.349  34.427  1.00  1.220          C  
ATOM   2279  CG2 VAL A 143       1.102 -18.722  35.027  1.00  1.220          C  
ATOM   2280  H   VAL A 143       4.444 -16.080  35.072  1.00  1.030          H  
ATOM   2281  HA  VAL A 143       3.672 -18.888  34.723  1.00  1.060          H  
ATOM   2282  HB  VAL A 143       2.314 -17.319  36.032  1.00  1.470          H  
ATOM   2283 1HG1 VAL A 143       0.528 -16.148  34.975  1.00  1.470          H  
ATOM   2284 2HG1 VAL A 143       2.054 -15.506  34.473  1.00  1.470          H  
ATOM   2285 3HG1 VAL A 143       1.123 -16.541  33.400  1.00  1.470          H  
ATOM   2286 1HG2 VAL A 143       0.194 -18.459  35.570  1.00  1.470          H  
ATOM   2287 2HG2 VAL A 143       0.846 -18.963  34.004  1.00  1.470          H  
ATOM   2288 3HG2 VAL A 143       1.564 -19.575  35.502  1.00  1.470          H  
ATOM   2289  N   SER A 144       3.308 -16.962  32.074  1.00  0.880          N  
ATOM   2290  CA  SER A 144       3.052 -17.099  30.638  1.00  0.870          C  
ATOM   2291  C   SER A 144       3.999 -18.128  29.983  1.00  0.850          C  
ATOM   2292  O   SER A 144       3.646 -18.726  28.959  1.00  0.870          O  
ATOM   2293  CB  SER A 144       3.221 -15.769  29.930  1.00  1.220          C  
ATOM   2294  OG  SER A 144       4.574 -15.436  29.808  1.00  1.220          O  
ATOM   2295  H   SER A 144       3.533 -16.049  32.494  1.00  1.060          H  
ATOM   2296  HA  SER A 144       2.029 -17.435  30.504  1.00  1.040          H  
ATOM   2297 1HB  SER A 144       2.759 -15.814  28.946  1.00  1.470          H  
ATOM   2298 2HB  SER A 144       2.707 -14.993  30.502  1.00  1.470          H  
ATOM   2299  HG  SER A 144       4.950 -15.476  30.708  1.00  1.470          H  
ATOM   2300  N   VAL A 145       5.176 -18.357  30.595  1.00  0.810          N  
ATOM   2301  CA  VAL A 145       6.168 -19.313  30.100  1.00  0.800          C  
ATOM   2302  C   VAL A 145       6.068 -20.711  30.742  1.00  0.810          C  
ATOM   2303  O   VAL A 145       6.201 -21.725  30.050  1.00  0.820          O  
ATOM   2304  CB  VAL A 145       7.605 -18.764  30.307  1.00  1.120          C  
ATOM   2305  CG1 VAL A 145       8.653 -19.808  29.878  1.00  1.120          C  
ATOM   2306  CG2 VAL A 145       7.790 -17.490  29.498  1.00  1.120          C  
ATOM   2307  H   VAL A 145       5.414 -17.764  31.396  1.00  0.970          H  
ATOM   2308  HA  VAL A 145       6.006 -19.425  29.029  1.00  0.960          H  
ATOM   2309  HB  VAL A 145       7.755 -18.548  31.368  1.00  1.350          H  
ATOM   2310 1HG1 VAL A 145       9.647 -19.410  30.036  1.00  1.350          H  
ATOM   2311 2HG1 VAL A 145       8.548 -20.717  30.459  1.00  1.350          H  
ATOM   2312 3HG1 VAL A 145       8.522 -20.041  28.823  1.00  1.350          H  
ATOM   2313 1HG2 VAL A 145       8.791 -17.104  29.653  1.00  1.350          H  
ATOM   2314 2HG2 VAL A 145       7.644 -17.713  28.443  1.00  1.350          H  
ATOM   2315 3HG2 VAL A 145       7.060 -16.748  29.816  1.00  1.350          H  
ATOM   2316  N   PHE A 146       5.930 -20.764  32.070  1.00  0.820          N  
ATOM   2317  CA  PHE A 146       5.949 -22.010  32.825  1.00  0.850          C  
ATOM   2318  C   PHE A 146       4.588 -22.434  33.400  1.00  0.870          C  
ATOM   2319  O   PHE A 146       4.465 -23.537  33.942  1.00  0.890          O  
ATOM   2320  CB  PHE A 146       6.921 -21.845  33.995  1.00  1.180          C  
ATOM   2321  CG  PHE A 146       8.311 -21.429  33.569  1.00  1.180          C  
ATOM   2322  CD1 PHE A 146       8.723 -20.126  33.796  1.00  1.180          C  
ATOM   2323  CD2 PHE A 146       9.187 -22.288  32.930  1.00  1.180          C  
ATOM   2324  CE1 PHE A 146       9.961 -19.683  33.404  1.00  1.180          C  
ATOM   2325  CE2 PHE A 146      10.437 -21.854  32.540  1.00  1.180          C  
ATOM   2326  CZ  PHE A 146      10.823 -20.551  32.775  1.00  1.180          C  
ATOM   2327  H   PHE A 146       5.837 -19.898  32.583  1.00  0.980          H  
ATOM   2328  HA  PHE A 146       6.303 -22.799  32.167  1.00  1.020          H  
ATOM   2329 1HB  PHE A 146       6.531 -21.080  34.667  1.00  1.410          H  
ATOM   2330 2HB  PHE A 146       6.986 -22.774  34.559  1.00  1.410          H  
ATOM   2331  HD1 PHE A 146       8.045 -19.445  34.290  1.00  1.410          H  
ATOM   2332  HD2 PHE A 146       8.887 -23.304  32.727  1.00  1.410          H  
ATOM   2333  HE1 PHE A 146      10.252 -18.644  33.596  1.00  1.410          H  
ATOM   2334  HE2 PHE A 146      11.121 -22.538  32.036  1.00  1.410          H  
ATOM   2335  HZ  PHE A 146      11.804 -20.217  32.456  1.00  1.410          H  
ATOM   2336  N   GLY A 147       3.543 -21.616  33.254  1.00  0.890          N  
ATOM   2337  CA  GLY A 147       2.244 -21.911  33.835  1.00  0.930          C  
ATOM   2338  C   GLY A 147       1.679 -23.234  33.383  1.00  0.940          C  
ATOM   2339  O   GLY A 147       1.036 -23.935  34.173  1.00  0.970          O  
ATOM   2340  H   GLY A 147       3.601 -20.725  32.769  1.00  1.070          H  
ATOM   2341 1HA  GLY A 147       2.325 -21.891  34.915  1.00  1.120          H  
ATOM   2342 2HA  GLY A 147       1.556 -21.123  33.547  1.00  1.120          H  
ATOM   2343  N   GLN A 148       1.973 -23.602  32.134  1.00  0.930          N  
ATOM   2344  CA  GLN A 148       1.529 -24.852  31.542  1.00  0.970          C  
ATOM   2345  C   GLN A 148       2.163 -26.043  32.260  1.00  0.980          C  
ATOM   2346  O   GLN A 148       1.556 -27.106  32.387  1.00  1.130          O  
ATOM   2347  CB  GLN A 148       1.932 -24.897  30.057  1.00  1.340          C  
ATOM   2348  CG  GLN A 148       1.264 -23.843  29.159  1.00  1.340          C  
ATOM   2349  CD  GLN A 148       1.995 -22.468  29.189  1.00  1.340          C  
ATOM   2350  OE1 GLN A 148       2.743 -22.163  30.125  1.00  1.340          O  
ATOM   2351  NE2 GLN A 148       1.775 -21.653  28.174  1.00  1.340          N  
ATOM   2352  H   GLN A 148       2.495 -22.947  31.550  1.00  1.120          H  
ATOM   2353  HA  GLN A 148       0.446 -24.923  31.637  1.00  1.160          H  
ATOM   2354 1HB  GLN A 148       3.012 -24.771  29.974  1.00  1.610          H  
ATOM   2355 2HB  GLN A 148       1.690 -25.879  29.652  1.00  1.610          H  
ATOM   2356 1HG  GLN A 148       1.278 -24.208  28.133  1.00  1.610          H  
ATOM   2357 2HG  GLN A 148       0.238 -23.706  29.484  1.00  1.610          H  
ATOM   2358 1HE2 GLN A 148       2.233 -20.748  28.154  1.00  1.610          H  
ATOM   2359 2HE2 GLN A 148       1.167 -21.924  27.429  1.00  1.610          H  
ATOM   2360  N   ARG A 149       3.400 -25.865  32.737  1.00  0.890          N  
ATOM   2361  CA  ARG A 149       4.147 -26.922  33.398  1.00  0.900          C  
ATOM   2362  C   ARG A 149       3.711 -27.016  34.851  1.00  0.940          C  
ATOM   2363  O   ARG A 149       3.666 -28.103  35.432  1.00  0.980          O  
ATOM   2364  CB  ARG A 149       5.635 -26.646  33.328  1.00  1.260          C  
ATOM   2365  CG  ARG A 149       6.251 -26.720  31.935  1.00  1.260          C  
ATOM   2366  CD  ARG A 149       7.688 -26.328  31.963  1.00  1.260          C  
ATOM   2367  NE  ARG A 149       8.331 -26.432  30.653  1.00  1.260          N  
ATOM   2368  CZ  ARG A 149       8.320 -25.482  29.679  1.00  1.260          C  
ATOM   2369  NH1 ARG A 149       7.676 -24.344  29.839  1.00  1.260          N  
ATOM   2370  NH2 ARG A 149       8.967 -25.711  28.548  1.00  1.260          N  
ATOM   2371  H   ARG A 149       3.845 -24.954  32.666  1.00  1.070          H  
ATOM   2372  HA  ARG A 149       3.935 -27.868  32.901  1.00  1.080          H  
ATOM   2373 1HB  ARG A 149       5.852 -25.664  33.749  1.00  1.510          H  
ATOM   2374 2HB  ARG A 149       6.142 -27.388  33.937  1.00  1.510          H  
ATOM   2375 1HG  ARG A 149       6.175 -27.738  31.558  1.00  1.510          H  
ATOM   2376 2HG  ARG A 149       5.713 -26.044  31.268  1.00  1.510          H  
ATOM   2377 1HD  ARG A 149       7.776 -25.306  32.316  1.00  1.510          H  
ATOM   2378 2HD  ARG A 149       8.220 -26.987  32.649  1.00  1.510          H  
ATOM   2379  HE  ARG A 149       8.843 -27.285  30.461  1.00  1.510          H  
ATOM   2380 1HH1 ARG A 149       7.167 -24.160  30.686  1.00  1.510          H  
ATOM   2381 2HH1 ARG A 149       7.678 -23.647  29.098  1.00  1.510          H  
ATOM   2382 1HH2 ARG A 149       9.463 -26.582  28.414  1.00  1.510          H  
ATOM   2383 2HH2 ARG A 149       8.966 -25.016  27.815  1.00  1.510          H  
ATOM   2384  N   TRP A 150       3.343 -25.861  35.411  1.00  0.930          N  
ATOM   2385  CA  TRP A 150       2.908 -25.735  36.797  1.00  0.970          C  
ATOM   2386  C   TRP A 150       1.492 -26.282  37.007  1.00  1.020          C  
ATOM   2387  O   TRP A 150       1.068 -26.433  38.149  1.00  1.120          O  
ATOM   2388  CB  TRP A 150       2.894 -24.261  37.250  1.00  1.340          C  
ATOM   2389  CG  TRP A 150       4.244 -23.547  37.364  1.00  1.340          C  
ATOM   2390  CD1 TRP A 150       5.492 -24.081  37.445  1.00  1.340          C  
ATOM   2391  CD2 TRP A 150       4.429 -22.107  37.412  1.00  1.340          C  
ATOM   2392  NE1 TRP A 150       6.431 -23.067  37.545  1.00  1.340          N  
ATOM   2393  CE2 TRP A 150       5.792 -21.869  37.522  1.00  1.340          C  
ATOM   2394  CE3 TRP A 150       3.558 -21.027  37.373  1.00  1.340          C  
ATOM   2395  CZ2 TRP A 150       6.299 -20.588  37.593  1.00  1.340          C  
ATOM   2396  CZ3 TRP A 150       4.062 -19.750  37.450  1.00  1.340          C  
ATOM   2397  CH2 TRP A 150       5.393 -19.533  37.556  1.00  1.340          C  
ATOM   2398  H   TRP A 150       3.458 -25.012  34.849  1.00  1.120          H  
ATOM   2399  HA  TRP A 150       3.592 -26.299  37.429  1.00  1.160          H  
ATOM   2400 1HB  TRP A 150       2.278 -23.697  36.560  1.00  1.610          H  
ATOM   2401 2HB  TRP A 150       2.414 -24.200  38.225  1.00  1.610          H  
ATOM   2402  HD1 TRP A 150       5.720 -25.144  37.440  1.00  1.610          H  
ATOM   2403  HE1 TRP A 150       7.439 -23.184  37.623  1.00  1.610          H  
ATOM   2404  HE3 TRP A 150       2.511 -21.190  37.284  1.00  1.610          H  
ATOM   2405  HZ2 TRP A 150       7.357 -20.400  37.681  1.00  1.610          H  
ATOM   2406  HZ3 TRP A 150       3.366 -18.919  37.423  1.00  1.610          H  
ATOM   2407  HH2 TRP A 150       5.753 -18.510  37.618  1.00  1.610          H  
ATOM   2408  N   GLY A 151       0.766 -26.574  35.924  1.00  0.990          N  
ATOM   2409  CA  GLY A 151      -0.601 -27.073  36.017  1.00  1.030          C  
ATOM   2410  C   GLY A 151      -1.736 -26.039  35.902  1.00  1.040          C  
ATOM   2411  O   GLY A 151      -2.863 -26.334  36.309  1.00  1.060          O  
ATOM   2412  H   GLY A 151       1.199 -26.481  35.010  1.00  1.190          H  
ATOM   2413 1HA  GLY A 151      -0.735 -27.813  35.228  1.00  1.240          H  
ATOM   2414 2HA  GLY A 151      -0.711 -27.616  36.951  1.00  1.240          H  
ATOM   2415  N   PHE A 152      -1.472 -24.825  35.410  1.00  1.030          N  
ATOM   2416  CA  PHE A 152      -2.562 -23.860  35.273  1.00  1.040          C  
ATOM   2417  C   PHE A 152      -3.391 -24.087  34.019  1.00  1.060          C  
ATOM   2418  O   PHE A 152      -2.888 -24.507  32.977  1.00  1.050          O  
ATOM   2419  CB  PHE A 152      -2.078 -22.409  35.256  1.00  1.450          C  
ATOM   2420  CG  PHE A 152      -1.723 -21.822  36.568  1.00  1.450          C  
ATOM   2421  CD1 PHE A 152      -0.419 -21.602  36.961  1.00  1.450          C  
ATOM   2422  CD2 PHE A 152      -2.743 -21.460  37.424  1.00  1.450          C  
ATOM   2423  CE1 PHE A 152      -0.166 -21.016  38.195  1.00  1.450          C  
ATOM   2424  CE2 PHE A 152      -2.489 -20.897  38.637  1.00  1.450          C  
ATOM   2425  CZ  PHE A 152      -1.206 -20.674  39.023  1.00  1.450          C  
ATOM   2426  H   PHE A 152      -0.540 -24.575  35.074  1.00  1.240          H  
ATOM   2427  HA  PHE A 152      -3.220 -23.977  36.133  1.00  1.250          H  
ATOM   2428 1HB  PHE A 152      -1.199 -22.348  34.631  1.00  1.740          H  
ATOM   2429 2HB  PHE A 152      -2.844 -21.786  34.799  1.00  1.740          H  
ATOM   2430  HD1 PHE A 152       0.395 -21.882  36.296  1.00  1.740          H  
ATOM   2431  HD2 PHE A 152      -3.776 -21.628  37.116  1.00  1.740          H  
ATOM   2432  HE1 PHE A 152       0.847 -20.824  38.524  1.00  1.740          H  
ATOM   2433  HE2 PHE A 152      -3.311 -20.618  39.295  1.00  1.740          H  
ATOM   2434  HZ  PHE A 152      -1.012 -20.222  39.998  1.00  1.740          H  
ATOM   2435  N   ASP A 153      -4.693 -23.819  34.122  1.00  1.110          N  
ATOM   2436  CA  ASP A 153      -5.569 -23.898  32.960  1.00  1.140          C  
ATOM   2437  C   ASP A 153      -5.123 -22.874  31.936  1.00  1.130          C  
ATOM   2438  O   ASP A 153      -4.774 -21.743  32.296  1.00  1.140          O  
ATOM   2439  CB  ASP A 153      -7.040 -23.657  33.293  1.00  1.580          C  
ATOM   2440  CG  ASP A 153      -7.964 -24.059  32.104  1.00  1.580          C  
ATOM   2441  OD1 ASP A 153      -8.197 -23.255  31.212  1.00  1.580          O  
ATOM   2442  OD2 ASP A 153      -8.408 -25.179  32.102  1.00  1.580          O  
ATOM   2443  H   ASP A 153      -5.072 -23.525  35.011  1.00  1.330          H  
ATOM   2444  HA  ASP A 153      -5.474 -24.891  32.518  1.00  1.370          H  
ATOM   2445 1HB  ASP A 153      -7.320 -24.241  34.169  1.00  1.900          H  
ATOM   2446 2HB  ASP A 153      -7.201 -22.604  33.530  1.00  1.900          H  
ATOM   2447  N   ALA A 154      -5.229 -23.212  30.658  1.00  1.130          N  
ATOM   2448  CA  ALA A 154      -4.854 -22.272  29.612  1.00  1.120          C  
ATOM   2449  C   ALA A 154      -5.614 -20.958  29.734  1.00  1.160          C  
ATOM   2450  O   ALA A 154      -5.070 -19.907  29.400  1.00  1.150          O  
ATOM   2451  CB  ALA A 154      -5.118 -22.867  28.250  1.00  1.570          C  
ATOM   2452  H   ALA A 154      -5.554 -24.140  30.415  1.00  1.360          H  
ATOM   2453  HA  ALA A 154      -3.792 -22.064  29.710  1.00  1.340          H  
ATOM   2454 1HB  ALA A 154      -4.809 -22.159  27.481  1.00  1.890          H  
ATOM   2455 2HB  ALA A 154      -4.556 -23.792  28.143  1.00  1.890          H  
ATOM   2456 3HB  ALA A 154      -6.185 -23.073  28.149  1.00  1.890          H  
ATOM   2457  N   ALA A 155      -6.878 -20.989  30.177  1.00  1.210          N  
ATOM   2458  CA  ALA A 155      -7.638 -19.757  30.309  1.00  1.240          C  
ATOM   2459  C   ALA A 155      -6.980 -18.807  31.309  1.00  1.230          C  
ATOM   2460  O   ALA A 155      -6.996 -17.583  31.107  1.00  1.240          O  
ATOM   2461  CB  ALA A 155      -9.055 -20.065  30.744  1.00  1.720          C  
ATOM   2462  H   ALA A 155      -7.331 -21.875  30.452  1.00  1.450          H  
ATOM   2463  HA  ALA A 155      -7.659 -19.267  29.337  1.00  1.490          H  
ATOM   2464 1HB  ALA A 155      -9.625 -19.141  30.818  1.00  2.070          H  
ATOM   2465 2HB  ALA A 155      -9.520 -20.728  30.015  1.00  2.070          H  
ATOM   2466 3HB  ALA A 155      -9.032 -20.561  31.716  1.00  2.070          H  
ATOM   2467  N   THR A 156      -6.411 -19.369  32.388  1.00  1.200          N  
ATOM   2468  CA  THR A 156      -5.751 -18.604  33.434  1.00  1.190          C  
ATOM   2469  C   THR A 156      -4.470 -18.033  32.895  1.00  1.140          C  
ATOM   2470  O   THR A 156      -4.146 -16.869  33.132  1.00  1.140          O  
ATOM   2471  CB  THR A 156      -5.432 -19.461  34.690  1.00  1.670          C  
ATOM   2472  OG1 THR A 156      -6.654 -19.955  35.269  1.00  1.670          O  
ATOM   2473  CG2 THR A 156      -4.664 -18.615  35.735  1.00  1.670          C  
ATOM   2474  H   THR A 156      -6.379 -20.381  32.480  1.00  1.440          H  
ATOM   2475  HA  THR A 156      -6.400 -17.782  33.730  1.00  1.430          H  
ATOM   2476  HB  THR A 156      -4.817 -20.310  34.399  1.00  2.000          H  
ATOM   2477  HG1 THR A 156      -6.453 -20.653  35.895  1.00  2.000          H  
ATOM   2478 1HG2 THR A 156      -4.450 -19.224  36.605  1.00  2.000          H  
ATOM   2479 2HG2 THR A 156      -3.724 -18.253  35.319  1.00  2.000          H  
ATOM   2480 3HG2 THR A 156      -5.277 -17.768  36.031  1.00  2.000          H  
ATOM   2481  N   ILE A 157      -3.732 -18.861  32.175  1.00  1.110          N  
ATOM   2482  CA  ILE A 157      -2.441 -18.461  31.657  1.00  1.060          C  
ATOM   2483  C   ILE A 157      -2.643 -17.328  30.661  1.00  1.070          C  
ATOM   2484  O   ILE A 157      -1.908 -16.337  30.698  1.00  1.050          O  
ATOM   2485  CB  ILE A 157      -1.732 -19.644  30.997  1.00  1.500          C  
ATOM   2486  CG1 ILE A 157      -1.427 -20.686  32.081  1.00  1.500          C  
ATOM   2487  CG2 ILE A 157      -0.400 -19.147  30.368  1.00  1.500          C  
ATOM   2488  CD1 ILE A 157      -1.028 -22.015  31.553  1.00  1.500          C  
ATOM   2489  H   ILE A 157      -4.082 -19.817  32.033  1.00  1.330          H  
ATOM   2490  HA  ILE A 157      -1.827 -18.098  32.480  1.00  1.270          H  
ATOM   2491  HB  ILE A 157      -2.372 -20.095  30.241  1.00  1.800          H  
ATOM   2492 1HG1 ILE A 157      -0.638 -20.314  32.720  1.00  1.800          H  
ATOM   2493 2HG1 ILE A 157      -2.318 -20.827  32.681  1.00  1.800          H  
ATOM   2494 1HG2 ILE A 157       0.139 -19.963  29.909  1.00  1.800          H  
ATOM   2495 2HG2 ILE A 157      -0.598 -18.396  29.606  1.00  1.800          H  
ATOM   2496 3HG2 ILE A 157       0.217 -18.711  31.155  1.00  1.800          H  
ATOM   2497 1HD1 ILE A 157      -0.857 -22.695  32.370  1.00  1.800          H  
ATOM   2498 2HD1 ILE A 157      -1.821 -22.419  30.934  1.00  1.800          H  
ATOM   2499 3HD1 ILE A 157      -0.135 -21.919  30.980  1.00  1.800          H  
ATOM   2500  N   ASN A 158      -3.619 -17.482  29.757  1.00  1.110          N  
ATOM   2501  CA  ASN A 158      -3.913 -16.460  28.771  1.00  1.130          C  
ATOM   2502  C   ASN A 158      -4.366 -15.172  29.450  1.00  1.150          C  
ATOM   2503  O   ASN A 158      -3.973 -14.082  29.020  1.00  1.140          O  
ATOM   2504  CB  ASN A 158      -4.980 -16.957  27.825  1.00  1.570          C  
ATOM   2505  CG  ASN A 158      -4.479 -18.018  26.878  1.00  1.570          C  
ATOM   2506  OD1 ASN A 158      -3.280 -18.137  26.557  1.00  1.570          O  
ATOM   2507  ND2 ASN A 158      -5.397 -18.822  26.416  1.00  1.570          N  
ATOM   2508  H   ASN A 158      -4.164 -18.348  29.746  1.00  1.330          H  
ATOM   2509  HA  ASN A 158      -3.005 -16.240  28.213  1.00  1.360          H  
ATOM   2510 1HB  ASN A 158      -5.807 -17.371  28.407  1.00  1.890          H  
ATOM   2511 2HB  ASN A 158      -5.372 -16.122  27.247  1.00  1.890          H  
ATOM   2512 1HD2 ASN A 158      -5.148 -19.557  25.788  1.00  1.890          H  
ATOM   2513 2HD2 ASN A 158      -6.350 -18.707  26.694  1.00  1.890          H  
ATOM   2514  N   SER A 159      -5.147 -15.286  30.535  1.00  1.180          N  
ATOM   2515  CA  SER A 159      -5.592 -14.108  31.258  1.00  1.210          C  
ATOM   2516  C   SER A 159      -4.398 -13.379  31.863  1.00  1.170          C  
ATOM   2517  O   SER A 159      -4.306 -12.154  31.750  1.00  1.170          O  
ATOM   2518  CB  SER A 159      -6.573 -14.501  32.349  1.00  1.680          C  
ATOM   2519  OG  SER A 159      -7.758 -15.025  31.799  1.00  1.680          O  
ATOM   2520  H   SER A 159      -5.502 -16.200  30.822  1.00  1.420          H  
ATOM   2521  HA  SER A 159      -6.092 -13.440  30.559  1.00  1.450          H  
ATOM   2522 1HB  SER A 159      -6.118 -15.238  33.005  1.00  2.020          H  
ATOM   2523 2HB  SER A 159      -6.803 -13.626  32.953  1.00  2.020          H  
ATOM   2524  HG  SER A 159      -7.534 -15.928  31.482  1.00  2.020          H  
ATOM   2525  N   ARG A 160      -3.458 -14.130  32.456  1.00  1.130          N  
ATOM   2526  CA  ARG A 160      -2.266 -13.528  33.040  1.00  1.090          C  
ATOM   2527  C   ARG A 160      -1.394 -12.895  31.962  1.00  1.060          C  
ATOM   2528  O   ARG A 160      -0.799 -11.840  32.195  1.00  1.050          O  
ATOM   2529  CB  ARG A 160      -1.485 -14.536  33.857  1.00  1.540          C  
ATOM   2530  CG  ARG A 160      -2.230 -15.121  35.095  1.00  1.540          C  
ATOM   2531  CD  ARG A 160      -2.381 -14.144  36.231  1.00  1.540          C  
ATOM   2532  NE  ARG A 160      -3.534 -13.243  36.057  1.00  1.540          N  
ATOM   2533  CZ  ARG A 160      -4.836 -13.563  36.242  1.00  1.540          C  
ATOM   2534  NH1 ARG A 160      -5.211 -14.774  36.623  1.00  1.540          N  
ATOM   2535  NH2 ARG A 160      -5.731 -12.618  36.030  1.00  1.540          N  
ATOM   2536  H   ARG A 160      -3.615 -15.138  32.544  1.00  1.360          H  
ATOM   2537  HA  ARG A 160      -2.581 -12.729  33.701  1.00  1.310          H  
ATOM   2538 1HB  ARG A 160      -1.220 -15.375  33.213  1.00  1.850          H  
ATOM   2539 2HB  ARG A 160      -0.561 -14.076  34.201  1.00  1.850          H  
ATOM   2540 1HG  ARG A 160      -3.224 -15.385  34.787  1.00  1.850          H  
ATOM   2541 2HG  ARG A 160      -1.728 -16.013  35.459  1.00  1.850          H  
ATOM   2542 1HD  ARG A 160      -2.503 -14.685  37.166  1.00  1.850          H  
ATOM   2543 2HD  ARG A 160      -1.482 -13.527  36.292  1.00  1.850          H  
ATOM   2544  HE  ARG A 160      -3.361 -12.262  35.759  1.00  1.850          H  
ATOM   2545 1HH1 ARG A 160      -4.523 -15.492  36.786  1.00  1.850          H  
ATOM   2546 2HH1 ARG A 160      -6.191 -14.981  36.751  1.00  1.850          H  
ATOM   2547 1HH2 ARG A 160      -5.385 -11.684  35.725  1.00  1.850          H  
ATOM   2548 2HH2 ARG A 160      -6.712 -12.791  36.147  1.00  1.850          H  
ATOM   2549  N   TYR A 161      -1.292 -13.531  30.793  1.00  1.040          N  
ATOM   2550  CA  TYR A 161      -0.555 -12.942  29.686  1.00  1.020          C  
ATOM   2551  C   TYR A 161      -1.165 -11.587  29.323  1.00  1.050          C  
ATOM   2552  O   TYR A 161      -0.447 -10.600  29.120  1.00  1.030          O  
ATOM   2553  CB  TYR A 161      -0.501 -13.846  28.464  1.00  1.440          C  
ATOM   2554  CG  TYR A 161       0.166 -13.145  27.328  1.00  1.440          C  
ATOM   2555  CD1 TYR A 161       1.552 -13.020  27.293  1.00  1.440          C  
ATOM   2556  CD2 TYR A 161      -0.611 -12.592  26.326  1.00  1.440          C  
ATOM   2557  CE1 TYR A 161       2.147 -12.338  26.258  1.00  1.440          C  
ATOM   2558  CE2 TYR A 161      -0.022 -11.918  25.298  1.00  1.440          C  
ATOM   2559  CZ  TYR A 161       1.349 -11.782  25.253  1.00  1.440          C  
ATOM   2560  OH  TYR A 161       1.924 -11.102  24.202  1.00  1.440          O  
ATOM   2561  H   TYR A 161      -1.729 -14.451  30.680  1.00  1.250          H  
ATOM   2562  HA  TYR A 161       0.469 -12.766  30.015  1.00  1.220          H  
ATOM   2563 1HB  TYR A 161       0.048 -14.761  28.693  1.00  1.720          H  
ATOM   2564 2HB  TYR A 161      -1.507 -14.124  28.161  1.00  1.720          H  
ATOM   2565  HD1 TYR A 161       2.165 -13.450  28.083  1.00  1.720          H  
ATOM   2566  HD2 TYR A 161      -1.698 -12.687  26.360  1.00  1.720          H  
ATOM   2567  HE1 TYR A 161       3.233 -12.229  26.223  1.00  1.720          H  
ATOM   2568  HE2 TYR A 161      -0.636 -11.480  24.512  1.00  1.720          H  
ATOM   2569  HH  TYR A 161       2.902 -11.045  24.334  1.00  1.720          H  
ATOM   2570  N   ASN A 162      -2.492 -11.538  29.176  1.00  1.100          N  
ATOM   2571  CA  ASN A 162      -3.128 -10.278  28.838  1.00  1.140          C  
ATOM   2572  C   ASN A 162      -2.882  -9.229  29.932  1.00  1.140          C  
ATOM   2573  O   ASN A 162      -2.652  -8.052  29.616  1.00  1.150          O  
ATOM   2574  CB  ASN A 162      -4.602 -10.495  28.594  1.00  1.580          C  
ATOM   2575  CG  ASN A 162      -4.870 -11.210  27.289  1.00  1.580          C  
ATOM   2576  OD1 ASN A 162      -4.035 -11.232  26.376  1.00  1.580          O  
ATOM   2577  ND2 ASN A 162      -6.033 -11.801  27.182  1.00  1.580          N  
ATOM   2578  H   ASN A 162      -3.049 -12.393  29.282  1.00  1.320          H  
ATOM   2579  HA  ASN A 162      -2.678  -9.902  27.921  1.00  1.370          H  
ATOM   2580 1HB  ASN A 162      -5.017 -11.089  29.411  1.00  1.900          H  
ATOM   2581 2HB  ASN A 162      -5.115  -9.539  28.589  1.00  1.900          H  
ATOM   2582 1HD2 ASN A 162      -6.266 -12.292  26.342  1.00  1.900          H  
ATOM   2583 2HD2 ASN A 162      -6.685 -11.770  27.937  1.00  1.900          H  
ATOM   2584  N   ASP A 163      -2.871  -9.651  31.214  1.00  1.140          N  
ATOM   2585  CA  ASP A 163      -2.578  -8.712  32.287  1.00  1.150          C  
ATOM   2586  C   ASP A 163      -1.168  -8.185  32.102  1.00  1.100          C  
ATOM   2587  O   ASP A 163      -0.952  -6.981  32.186  1.00  1.110          O  
ATOM   2588  CB  ASP A 163      -2.640  -9.369  33.677  1.00  1.610          C  
ATOM   2589  CG  ASP A 163      -4.023  -9.734  34.223  1.00  1.610          C  
ATOM   2590  OD1 ASP A 163      -5.024  -9.230  33.760  1.00  1.610          O  
ATOM   2591  OD2 ASP A 163      -4.058 -10.558  35.125  1.00  1.610          O  
ATOM   2592  H   ASP A 163      -3.139 -10.617  31.428  1.00  1.370          H  
ATOM   2593  HA  ASP A 163      -3.276  -7.881  32.239  1.00  1.380          H  
ATOM   2594 1HB  ASP A 163      -2.045 -10.269  33.661  1.00  1.930          H  
ATOM   2595 2HB  ASP A 163      -2.173  -8.702  34.392  1.00  1.930          H  
ATOM   2596  N   LEU A 164      -0.221  -9.064  31.753  1.00  1.050          N  
ATOM   2597  CA  LEU A 164       1.166  -8.661  31.567  1.00  1.000          C  
ATOM   2598  C   LEU A 164       1.266  -7.604  30.500  1.00  1.010          C  
ATOM   2599  O   LEU A 164       1.922  -6.584  30.700  1.00  1.000          O  
ATOM   2600  CB  LEU A 164       2.026  -9.870  31.164  1.00  1.420          C  
ATOM   2601  CG  LEU A 164       3.531  -9.643  30.874  1.00  1.420          C  
ATOM   2602  CD1 LEU A 164       4.246  -9.108  32.092  1.00  1.420          C  
ATOM   2603  CD2 LEU A 164       4.121 -10.968  30.470  1.00  1.420          C  
ATOM   2604  H   LEU A 164      -0.464 -10.059  31.716  1.00  1.260          H  
ATOM   2605  HA  LEU A 164       1.527  -8.253  32.505  1.00  1.200          H  
ATOM   2606 1HB  LEU A 164       1.926 -10.625  31.914  1.00  1.700          H  
ATOM   2607 2HB  LEU A 164       1.617 -10.276  30.259  1.00  1.700          H  
ATOM   2608  HG  LEU A 164       3.648  -8.920  30.068  1.00  1.700          H  
ATOM   2609 1HD1 LEU A 164       5.300  -8.960  31.866  1.00  1.700          H  
ATOM   2610 2HD1 LEU A 164       3.812  -8.172  32.374  1.00  1.700          H  
ATOM   2611 3HD1 LEU A 164       4.158  -9.808  32.905  1.00  1.700          H  
ATOM   2612 1HD2 LEU A 164       5.176 -10.848  30.262  1.00  1.700          H  
ATOM   2613 2HD2 LEU A 164       3.986 -11.671  31.286  1.00  1.700          H  
ATOM   2614 3HD2 LEU A 164       3.615 -11.344  29.580  1.00  1.700          H  
ATOM   2615  N   THR A 165       0.604  -7.818  29.368  1.00  1.030          N  
ATOM   2616  CA  THR A 165       0.675  -6.848  28.287  1.00  1.030          C  
ATOM   2617  C   THR A 165       0.153  -5.485  28.733  1.00  1.060          C  
ATOM   2618  O   THR A 165       0.800  -4.449  28.493  1.00  1.050          O  
ATOM   2619  CB  THR A 165      -0.128  -7.325  27.056  1.00  1.440          C  
ATOM   2620  OG1 THR A 165       0.439  -8.539  26.557  1.00  1.440          O  
ATOM   2621  CG2 THR A 165      -0.087  -6.271  25.949  1.00  1.440          C  
ATOM   2622  H   THR A 165       0.085  -8.695  29.258  1.00  1.240          H  
ATOM   2623  HA  THR A 165       1.719  -6.735  27.996  1.00  1.240          H  
ATOM   2624  HB  THR A 165      -1.164  -7.512  27.347  1.00  1.730          H  
ATOM   2625  HG1 THR A 165       0.260  -9.257  27.179  1.00  1.730          H  
ATOM   2626 1HG2 THR A 165      -0.651  -6.633  25.091  1.00  1.730          H  
ATOM   2627 2HG2 THR A 165      -0.527  -5.338  26.295  1.00  1.730          H  
ATOM   2628 3HG2 THR A 165       0.948  -6.097  25.656  1.00  1.730          H  
ATOM   2629  N   ARG A 166      -1.017  -5.474  29.385  1.00  1.100          N  
ATOM   2630  CA  ARG A 166      -1.593  -4.217  29.834  1.00  1.130          C  
ATOM   2631  C   ARG A 166      -0.708  -3.517  30.854  1.00  1.120          C  
ATOM   2632  O   ARG A 166      -0.552  -2.296  30.789  1.00  1.130          O  
ATOM   2633  CB  ARG A 166      -2.970  -4.418  30.441  1.00  1.570          C  
ATOM   2634  CG  ARG A 166      -4.077  -4.759  29.448  1.00  1.570          C  
ATOM   2635  CD  ARG A 166      -5.425  -4.615  30.073  1.00  1.570          C  
ATOM   2636  NE  ARG A 166      -5.625  -5.555  31.172  1.00  1.570          N  
ATOM   2637  CZ  ARG A 166      -6.122  -6.809  31.068  1.00  1.570          C  
ATOM   2638  NH1 ARG A 166      -6.502  -7.302  29.905  1.00  1.570          N  
ATOM   2639  NH2 ARG A 166      -6.230  -7.544  32.158  1.00  1.570          N  
ATOM   2640  H   ARG A 166      -1.510  -6.360  29.548  1.00  1.320          H  
ATOM   2641  HA  ARG A 166      -1.696  -3.565  28.969  1.00  1.360          H  
ATOM   2642 1HB  ARG A 166      -2.916  -5.238  31.162  1.00  1.880          H  
ATOM   2643 2HB  ARG A 166      -3.261  -3.521  30.984  1.00  1.880          H  
ATOM   2644 1HG  ARG A 166      -4.016  -4.092  28.590  1.00  1.880          H  
ATOM   2645 2HG  ARG A 166      -3.954  -5.791  29.117  1.00  1.880          H  
ATOM   2646 1HD  ARG A 166      -5.522  -3.605  30.473  1.00  1.880          H  
ATOM   2647 2HD  ARG A 166      -6.198  -4.774  29.327  1.00  1.880          H  
ATOM   2648  HE  ARG A 166      -5.362  -5.244  32.097  1.00  1.880          H  
ATOM   2649 1HH1 ARG A 166      -6.426  -6.750  29.066  1.00  1.880          H  
ATOM   2650 2HH1 ARG A 166      -6.892  -8.234  29.865  1.00  1.880          H  
ATOM   2651 1HH2 ARG A 166      -5.931  -7.185  33.058  1.00  1.880          H  
ATOM   2652 2HH2 ARG A 166      -6.579  -8.493  32.116  1.00  1.880          H  
ATOM   2653  N   LEU A 167      -0.136  -4.293  31.775  1.00  1.100          N  
ATOM   2654  CA  LEU A 167       0.743  -3.827  32.834  1.00  1.090          C  
ATOM   2655  C   LEU A 167       2.059  -3.287  32.305  1.00  1.040          C  
ATOM   2656  O   LEU A 167       2.530  -2.257  32.777  1.00  1.040          O  
ATOM   2657  CB  LEU A 167       0.948  -4.977  33.795  1.00  1.530          C  
ATOM   2658  CG  LEU A 167      -0.310  -5.359  34.606  1.00  1.530          C  
ATOM   2659  CD1 LEU A 167      -0.085  -6.677  35.198  1.00  1.530          C  
ATOM   2660  CD2 LEU A 167      -0.556  -4.356  35.706  1.00  1.530          C  
ATOM   2661  H   LEU A 167      -0.355  -5.293  31.759  1.00  1.320          H  
ATOM   2662  HA  LEU A 167       0.244  -3.018  33.348  1.00  1.310          H  
ATOM   2663 1HB  LEU A 167       1.266  -5.846  33.226  1.00  1.840          H  
ATOM   2664 2HB  LEU A 167       1.734  -4.712  34.492  1.00  1.840          H  
ATOM   2665  HG  LEU A 167      -1.180  -5.392  33.959  1.00  1.840          H  
ATOM   2666 1HD1 LEU A 167      -0.952  -6.978  35.780  1.00  1.840          H  
ATOM   2667 2HD1 LEU A 167       0.085  -7.385  34.419  1.00  1.840          H  
ATOM   2668 3HD1 LEU A 167       0.754  -6.631  35.799  1.00  1.840          H  
ATOM   2669 1HD2 LEU A 167      -1.434  -4.657  36.275  1.00  1.840          H  
ATOM   2670 2HD2 LEU A 167       0.295  -4.338  36.353  1.00  1.840          H  
ATOM   2671 3HD2 LEU A 167      -0.724  -3.367  35.303  1.00  1.840          H  
ATOM   2672  N   ILE A 168       2.635  -3.898  31.263  1.00  1.000          N  
ATOM   2673  CA  ILE A 168       3.869  -3.332  30.731  1.00  0.970          C  
ATOM   2674  C   ILE A 168       3.538  -1.912  30.302  1.00  0.990          C  
ATOM   2675  O   ILE A 168       4.250  -0.964  30.663  1.00  0.990          O  
ATOM   2676  CB  ILE A 168       4.435  -4.130  29.513  1.00  1.370          C  
ATOM   2677  CG1 ILE A 168       4.954  -5.532  29.972  1.00  1.370          C  
ATOM   2678  CG2 ILE A 168       5.548  -3.317  28.802  1.00  1.370          C  
ATOM   2679  CD1 ILE A 168       5.260  -6.538  28.871  1.00  1.370          C  
ATOM   2680  H   ILE A 168       2.257  -4.783  30.911  1.00  1.200          H  
ATOM   2681  HA  ILE A 168       4.622  -3.298  31.517  1.00  1.160          H  
ATOM   2682  HB  ILE A 168       3.618  -4.313  28.809  1.00  1.640          H  
ATOM   2683 1HG1 ILE A 168       5.862  -5.391  30.554  1.00  1.640          H  
ATOM   2684 2HG1 ILE A 168       4.210  -5.970  30.593  1.00  1.640          H  
ATOM   2685 1HG2 ILE A 168       5.900  -3.861  27.954  1.00  1.640          H  
ATOM   2686 2HG2 ILE A 168       5.160  -2.361  28.457  1.00  1.640          H  
ATOM   2687 3HG2 ILE A 168       6.356  -3.138  29.477  1.00  1.640          H  
ATOM   2688 1HD1 ILE A 168       5.596  -7.468  29.325  1.00  1.640          H  
ATOM   2689 2HD1 ILE A 168       4.358  -6.727  28.290  1.00  1.640          H  
ATOM   2690 3HD1 ILE A 168       6.040  -6.165  28.220  1.00  1.640          H  
ATOM   2691  N   GLY A 169       2.428  -1.760  29.571  1.00  1.030          N  
ATOM   2692  CA  GLY A 169       1.976  -0.454  29.125  1.00  1.050          C  
ATOM   2693  C   GLY A 169       1.701   0.511  30.285  1.00  1.080          C  
ATOM   2694  O   GLY A 169       2.283   1.597  30.344  1.00  1.080          O  
ATOM   2695  H   GLY A 169       1.892  -2.598  29.309  1.00  1.240          H  
ATOM   2696 1HA  GLY A 169       2.730  -0.026  28.468  1.00  1.260          H  
ATOM   2697 2HA  GLY A 169       1.067  -0.578  28.535  1.00  1.260          H  
ATOM   2698  N   ASN A 170       0.843   0.109  31.227  1.00  1.110          N  
ATOM   2699  CA  ASN A 170       0.468   0.984  32.332  1.00  1.140          C  
ATOM   2700  C   ASN A 170       1.627   1.390  33.224  1.00  1.120          C  
ATOM   2701  O   ASN A 170       1.760   2.574  33.544  1.00  1.130          O  
ATOM   2702  CB  ASN A 170      -0.577   0.308  33.194  1.00  1.580          C  
ATOM   2703  CG  ASN A 170      -1.923   0.226  32.547  1.00  1.580          C  
ATOM   2704  OD1 ASN A 170      -2.242   0.956  31.603  1.00  1.580          O  
ATOM   2705  ND2 ASN A 170      -2.737  -0.664  33.045  1.00  1.580          N  
ATOM   2706  H   ASN A 170       0.403  -0.805  31.129  1.00  1.330          H  
ATOM   2707  HA  ASN A 170       0.048   1.897  31.910  1.00  1.370          H  
ATOM   2708 1HB  ASN A 170      -0.241  -0.701  33.425  1.00  1.900          H  
ATOM   2709 2HB  ASN A 170      -0.668   0.841  34.135  1.00  1.900          H  
ATOM   2710 1HD2 ASN A 170      -3.652  -0.770  32.659  1.00  1.900          H  
ATOM   2711 2HD2 ASN A 170      -2.447  -1.238  33.808  1.00  1.900          H  
ATOM   2712  N   TYR A 171       2.501   0.447  33.578  1.00  1.090          N  
ATOM   2713  CA  TYR A 171       3.625   0.756  34.444  1.00  1.070          C  
ATOM   2714  C   TYR A 171       4.551   1.722  33.750  1.00  1.050          C  
ATOM   2715  O   TYR A 171       5.064   2.656  34.380  1.00  1.050          O  
ATOM   2716  CB  TYR A 171       4.376  -0.512  34.836  1.00  1.510          C  
ATOM   2717  CG  TYR A 171       3.646  -1.450  35.806  1.00  1.510          C  
ATOM   2718  CD1 TYR A 171       2.691  -0.993  36.713  1.00  1.510          C  
ATOM   2719  CD2 TYR A 171       3.970  -2.778  35.795  1.00  1.510          C  
ATOM   2720  CE1 TYR A 171       2.097  -1.858  37.574  1.00  1.510          C  
ATOM   2721  CE2 TYR A 171       3.376  -3.646  36.666  1.00  1.510          C  
ATOM   2722  CZ  TYR A 171       2.438  -3.178  37.556  1.00  1.510          C  
ATOM   2723  OH  TYR A 171       1.829  -4.025  38.430  1.00  1.510          O  
ATOM   2724  H   TYR A 171       2.368  -0.515  33.266  1.00  1.310          H  
ATOM   2725  HA  TYR A 171       3.263   1.269  35.328  1.00  1.280          H  
ATOM   2726 1HB  TYR A 171       4.616  -1.080  33.931  1.00  1.810          H  
ATOM   2727 2HB  TYR A 171       5.312  -0.231  35.295  1.00  1.810          H  
ATOM   2728  HD1 TYR A 171       2.407   0.033  36.756  1.00  1.810          H  
ATOM   2729  HD2 TYR A 171       4.712  -3.129  35.100  1.00  1.810          H  
ATOM   2730  HE1 TYR A 171       1.352  -1.493  38.279  1.00  1.810          H  
ATOM   2731  HE2 TYR A 171       3.653  -4.697  36.651  1.00  1.810          H  
ATOM   2732  HH  TYR A 171       1.186  -3.539  38.954  1.00  1.810          H  
ATOM   2733  N   THR A 172       4.759   1.516  32.448  1.00  1.020          N  
ATOM   2734  CA  THR A 172       5.596   2.397  31.671  1.00  1.010          C  
ATOM   2735  C   THR A 172       5.044   3.809  31.678  1.00  1.080          C  
ATOM   2736  O   THR A 172       5.767   4.764  31.980  1.00  1.110          O  
ATOM   2737  CB  THR A 172       5.689   1.895  30.210  1.00  1.420          C  
ATOM   2738  OG1 THR A 172       6.319   0.608  30.183  1.00  1.420          O  
ATOM   2739  CG2 THR A 172       6.458   2.842  29.380  1.00  1.420          C  
ATOM   2740  H   THR A 172       4.361   0.699  31.976  1.00  1.220          H  
ATOM   2741  HA  THR A 172       6.584   2.415  32.115  1.00  1.210          H  
ATOM   2742  HB  THR A 172       4.690   1.799  29.795  1.00  1.700          H  
ATOM   2743  HG1 THR A 172       5.691  -0.052  30.536  1.00  1.700          H  
ATOM   2744 1HG2 THR A 172       6.513   2.464  28.362  1.00  1.700          H  
ATOM   2745 2HG2 THR A 172       5.988   3.826  29.367  1.00  1.700          H  
ATOM   2746 3HG2 THR A 172       7.434   2.913  29.801  1.00  1.700          H  
ATOM   2747  N   ASP A 173       3.752   3.959  31.384  1.00  1.110          N  
ATOM   2748  CA  ASP A 173       3.181   5.293  31.341  1.00  1.180          C  
ATOM   2749  C   ASP A 173       3.208   5.982  32.674  1.00  1.170          C  
ATOM   2750  O   ASP A 173       3.505   7.175  32.740  1.00  1.210          O  
ATOM   2751  CB  ASP A 173       1.753   5.253  30.832  1.00  1.620          C  
ATOM   2752  CG  ASP A 173       1.711   4.996  29.385  1.00  1.620          C  
ATOM   2753  OD1 ASP A 173       2.730   5.180  28.745  1.00  1.620          O  
ATOM   2754  OD2 ASP A 173       0.680   4.603  28.885  1.00  1.620          O  
ATOM   2755  H   ASP A 173       3.185   3.140  31.141  1.00  1.330          H  
ATOM   2756  HA  ASP A 173       3.773   5.889  30.648  1.00  1.420          H  
ATOM   2757 1HB  ASP A 173       1.207   4.457  31.351  1.00  1.950          H  
ATOM   2758 2HB  ASP A 173       1.255   6.196  31.046  1.00  1.950          H  
ATOM   2759  N   TYR A 174       2.935   5.263  33.755  1.00  1.130          N  
ATOM   2760  CA  TYR A 174       2.954   5.936  35.031  1.00  1.140          C  
ATOM   2761  C   TYR A 174       4.350   6.396  35.383  1.00  1.130          C  
ATOM   2762  O   TYR A 174       4.549   7.552  35.764  1.00  1.150          O  
ATOM   2763  CB  TYR A 174       2.442   5.023  36.134  1.00  1.590          C  
ATOM   2764  CG  TYR A 174       0.948   4.838  36.187  1.00  1.590          C  
ATOM   2765  CD1 TYR A 174       0.396   3.577  36.025  1.00  1.590          C  
ATOM   2766  CD2 TYR A 174       0.124   5.931  36.398  1.00  1.590          C  
ATOM   2767  CE1 TYR A 174      -0.963   3.406  36.069  1.00  1.590          C  
ATOM   2768  CE2 TYR A 174      -1.239   5.762  36.445  1.00  1.590          C  
ATOM   2769  CZ  TYR A 174      -1.784   4.503  36.280  1.00  1.590          C  
ATOM   2770  OH  TYR A 174      -3.148   4.336  36.326  1.00  1.590          O  
ATOM   2771  H   TYR A 174       2.670   4.275  33.683  1.00  1.360          H  
ATOM   2772  HA  TYR A 174       2.321   6.818  34.966  1.00  1.370          H  
ATOM   2773 1HB  TYR A 174       2.895   4.037  36.002  1.00  1.910          H  
ATOM   2774 2HB  TYR A 174       2.771   5.390  37.063  1.00  1.910          H  
ATOM   2775  HD1 TYR A 174       1.041   2.718  35.862  1.00  1.910          H  
ATOM   2776  HD2 TYR A 174       0.553   6.925  36.528  1.00  1.910          H  
ATOM   2777  HE1 TYR A 174      -1.392   2.413  35.940  1.00  1.910          H  
ATOM   2778  HE2 TYR A 174      -1.890   6.619  36.613  1.00  1.910          H  
ATOM   2779  HH  TYR A 174      -3.362   3.409  36.192  1.00  1.910          H  
ATOM   2780  N   ALA A 175       5.343   5.528  35.181  1.00  1.090          N  
ATOM   2781  CA  ALA A 175       6.695   5.887  35.540  1.00  1.070          C  
ATOM   2782  C   ALA A 175       7.207   7.085  34.754  1.00  1.070          C  
ATOM   2783  O   ALA A 175       7.858   7.970  35.320  1.00  1.080          O  
ATOM   2784  CB  ALA A 175       7.607   4.704  35.321  1.00  1.510          C  
ATOM   2785  H   ALA A 175       5.146   4.586  34.823  1.00  1.310          H  
ATOM   2786  HA  ALA A 175       6.681   6.155  36.586  1.00  1.280          H  
ATOM   2787 1HB  ALA A 175       8.614   4.962  35.626  1.00  1.810          H  
ATOM   2788 2HB  ALA A 175       7.251   3.857  35.908  1.00  1.810          H  
ATOM   2789 3HB  ALA A 175       7.595   4.440  34.261  1.00  1.810          H  
ATOM   2790  N   VAL A 176       6.890   7.133  33.461  1.00  1.070          N  
ATOM   2791  CA  VAL A 176       7.336   8.217  32.609  1.00  1.080          C  
ATOM   2792  C   VAL A 176       6.595   9.515  32.920  1.00  1.120          C  
ATOM   2793  O   VAL A 176       7.218  10.579  32.947  1.00  1.120          O  
ATOM   2794  CB  VAL A 176       7.257   7.811  31.133  1.00  1.510          C  
ATOM   2795  CG1 VAL A 176       7.584   9.009  30.220  1.00  1.510          C  
ATOM   2796  CG2 VAL A 176       8.268   6.670  30.907  1.00  1.510          C  
ATOM   2797  H   VAL A 176       6.351   6.362  33.047  1.00  1.280          H  
ATOM   2798  HA  VAL A 176       8.391   8.380  32.817  1.00  1.300          H  
ATOM   2799  HB  VAL A 176       6.244   7.464  30.900  1.00  1.810          H  
ATOM   2800 1HG1 VAL A 176       7.534   8.696  29.175  1.00  1.810          H  
ATOM   2801 2HG1 VAL A 176       6.869   9.814  30.382  1.00  1.810          H  
ATOM   2802 3HG1 VAL A 176       8.591   9.375  30.435  1.00  1.810          H  
ATOM   2803 1HG2 VAL A 176       8.230   6.368  29.896  1.00  1.810          H  
ATOM   2804 2HG2 VAL A 176       9.269   7.020  31.139  1.00  1.810          H  
ATOM   2805 3HG2 VAL A 176       8.025   5.825  31.548  1.00  1.810          H  
ATOM   2806  N   ARG A 177       5.271   9.459  33.105  1.00  1.160          N  
ATOM   2807  CA  ARG A 177       4.522  10.662  33.424  1.00  1.190          C  
ATOM   2808  C   ARG A 177       5.008  11.275  34.742  1.00  1.200          C  
ATOM   2809  O   ARG A 177       5.120  12.506  34.848  1.00  1.220          O  
ATOM   2810  CB  ARG A 177       3.041  10.338  33.530  1.00  1.650          C  
ATOM   2811  CG  ARG A 177       2.343  10.006  32.201  1.00  1.650          C  
ATOM   2812  CD  ARG A 177       0.952   9.552  32.437  1.00  1.650          C  
ATOM   2813  NE  ARG A 177       0.286   9.126  31.212  1.00  1.650          N  
ATOM   2814  CZ  ARG A 177      -0.964   8.654  31.129  1.00  1.650          C  
ATOM   2815  NH1 ARG A 177      -1.739   8.551  32.194  1.00  1.650          N  
ATOM   2816  NH2 ARG A 177      -1.385   8.296  29.943  1.00  1.650          N  
ATOM   2817  H   ARG A 177       4.771   8.567  33.040  1.00  1.390          H  
ATOM   2818  HA  ARG A 177       4.671  11.384  32.623  1.00  1.430          H  
ATOM   2819 1HB  ARG A 177       2.917   9.473  34.187  1.00  1.980          H  
ATOM   2820 2HB  ARG A 177       2.517  11.173  33.989  1.00  1.980          H  
ATOM   2821 1HG  ARG A 177       2.296  10.907  31.591  1.00  1.980          H  
ATOM   2822 2HG  ARG A 177       2.883   9.241  31.654  1.00  1.980          H  
ATOM   2823 1HD  ARG A 177       0.975   8.704  33.125  1.00  1.980          H  
ATOM   2824 2HD  ARG A 177       0.379  10.367  32.874  1.00  1.980          H  
ATOM   2825  HE  ARG A 177       0.801   9.150  30.323  1.00  1.980          H  
ATOM   2826 1HH1 ARG A 177      -1.397   8.831  33.100  1.00  1.980          H  
ATOM   2827 2HH1 ARG A 177      -2.679   8.191  32.102  1.00  1.980          H  
ATOM   2828 1HH2 ARG A 177      -0.720   8.393  29.162  1.00  1.980          H  
ATOM   2829 2HH2 ARG A 177      -2.313   7.928  29.805  1.00  1.980          H  
ATOM   2830  N   TRP A 178       5.293  10.427  35.749  1.00  1.200          N  
ATOM   2831  CA  TRP A 178       5.767  10.907  37.040  1.00  1.210          C  
ATOM   2832  C   TRP A 178       7.178  11.449  36.910  1.00  1.180          C  
ATOM   2833  O   TRP A 178       7.493  12.482  37.503  1.00  1.190          O  
ATOM   2834  CB  TRP A 178       5.660   9.801  38.082  1.00  1.690          C  
ATOM   2835  CG  TRP A 178       4.212   9.448  38.371  1.00  1.690          C  
ATOM   2836  CD1 TRP A 178       3.113  10.249  38.191  1.00  1.690          C  
ATOM   2837  CD2 TRP A 178       3.697   8.192  38.848  1.00  1.690          C  
ATOM   2838  NE1 TRP A 178       1.984   9.574  38.516  1.00  1.690          N  
ATOM   2839  CE2 TRP A 178       2.311   8.319  38.912  1.00  1.690          C  
ATOM   2840  CE3 TRP A 178       4.278   7.000  39.206  1.00  1.690          C  
ATOM   2841  CZ2 TRP A 178       1.511   7.285  39.313  1.00  1.690          C  
ATOM   2842  CZ3 TRP A 178       3.482   5.983  39.603  1.00  1.690          C  
ATOM   2843  CH2 TRP A 178       2.132   6.108  39.649  1.00  1.690          C  
ATOM   2844  H   TRP A 178       5.143   9.418  35.626  1.00  1.440          H  
ATOM   2845  HA  TRP A 178       5.142  11.734  37.355  1.00  1.450          H  
ATOM   2846 1HB  TRP A 178       6.161   8.909  37.705  1.00  2.030          H  
ATOM   2847 2HB  TRP A 178       6.149  10.099  39.010  1.00  2.030          H  
ATOM   2848  HD1 TRP A 178       3.113  11.272  37.834  1.00  2.030          H  
ATOM   2849  HE1 TRP A 178       1.047   9.954  38.467  1.00  2.030          H  
ATOM   2850  HE3 TRP A 178       5.332   6.869  39.172  1.00  2.030          H  
ATOM   2851  HZ2 TRP A 178       0.427   7.374  39.361  1.00  2.030          H  
ATOM   2852  HZ3 TRP A 178       3.958   5.073  39.873  1.00  2.030          H  
ATOM   2853  HH2 TRP A 178       1.533   5.258  39.965  1.00  2.030          H  
ATOM   2854  N   TYR A 179       8.020  10.787  36.115  1.00  1.130          N  
ATOM   2855  CA  TYR A 179       9.363  11.263  35.856  1.00  1.100          C  
ATOM   2856  C   TYR A 179       9.340  12.663  35.270  1.00  1.110          C  
ATOM   2857  O   TYR A 179      10.016  13.561  35.781  1.00  1.120          O  
ATOM   2858  CB  TYR A 179      10.075  10.315  34.897  1.00  1.550          C  
ATOM   2859  CG  TYR A 179      11.335  10.860  34.368  1.00  1.550          C  
ATOM   2860  CD1 TYR A 179      12.477  10.832  35.104  1.00  1.550          C  
ATOM   2861  CD2 TYR A 179      11.324  11.416  33.103  1.00  1.550          C  
ATOM   2862  CE1 TYR A 179      13.636  11.364  34.569  1.00  1.550          C  
ATOM   2863  CE2 TYR A 179      12.454  11.948  32.580  1.00  1.550          C  
ATOM   2864  CZ  TYR A 179      13.608  11.917  33.304  1.00  1.550          C  
ATOM   2865  OH  TYR A 179      14.742  12.432  32.782  1.00  1.550          O  
ATOM   2866  H   TYR A 179       7.746   9.896  35.692  1.00  1.360          H  
ATOM   2867  HA  TYR A 179       9.907  11.299  36.798  1.00  1.320          H  
ATOM   2868 1HB  TYR A 179      10.290   9.373  35.402  1.00  1.860          H  
ATOM   2869 2HB  TYR A 179       9.432  10.093  34.064  1.00  1.860          H  
ATOM   2870  HD1 TYR A 179      12.458  10.398  36.095  1.00  1.860          H  
ATOM   2871  HD2 TYR A 179      10.401  11.431  32.524  1.00  1.860          H  
ATOM   2872  HE1 TYR A 179      14.565  11.355  35.128  1.00  1.860          H  
ATOM   2873  HE2 TYR A 179      12.439  12.390  31.582  1.00  1.860          H  
ATOM   2874  HH  TYR A 179      15.480  12.143  33.326  1.00  1.860          H  
ATOM   2875  N   ASN A 180       8.553  12.860  34.206  1.00  1.130          N  
ATOM   2876  CA  ASN A 180       8.488  14.158  33.559  1.00  1.150          C  
ATOM   2877  C   ASN A 180       7.904  15.217  34.475  1.00  1.200          C  
ATOM   2878  O   ASN A 180       8.378  16.355  34.475  1.00  1.210          O  
ATOM   2879  CB  ASN A 180       7.696  14.052  32.277  1.00  1.600          C  
ATOM   2880  CG  ASN A 180       8.464  13.395  31.173  1.00  1.600          C  
ATOM   2881  OD1 ASN A 180       9.698  13.476  31.105  1.00  1.600          O  
ATOM   2882  ND2 ASN A 180       7.761  12.736  30.300  1.00  1.600          N  
ATOM   2883  H   ASN A 180       8.018  12.072  33.826  1.00  1.360          H  
ATOM   2884  HA  ASN A 180       9.503  14.466  33.315  1.00  1.380          H  
ATOM   2885 1HB  ASN A 180       6.791  13.466  32.468  1.00  1.920          H  
ATOM   2886 2HB  ASN A 180       7.383  15.046  31.956  1.00  1.920          H  
ATOM   2887 1HD2 ASN A 180       8.217  12.271  29.540  1.00  1.920          H  
ATOM   2888 2HD2 ASN A 180       6.769  12.688  30.388  1.00  1.920          H  
ATOM   2889  N   THR A 181       6.913  14.846  35.289  1.00  1.230          N  
ATOM   2890  CA  THR A 181       6.313  15.790  36.212  1.00  1.280          C  
ATOM   2891  C   THR A 181       7.355  16.237  37.224  1.00  1.270          C  
ATOM   2892  O   THR A 181       7.527  17.435  37.482  1.00  1.300          O  
ATOM   2893  CB  THR A 181       5.121  15.141  36.951  1.00  1.770          C  
ATOM   2894  OG1 THR A 181       4.109  14.761  36.001  1.00  1.770          O  
ATOM   2895  CG2 THR A 181       4.535  16.113  37.958  1.00  1.770          C  
ATOM   2896  H   THR A 181       6.523  13.904  35.230  1.00  1.480          H  
ATOM   2897  HA  THR A 181       5.969  16.662  35.654  1.00  1.540          H  
ATOM   2898  HB  THR A 181       5.462  14.251  37.474  1.00  2.130          H  
ATOM   2899  HG1 THR A 181       4.440  14.013  35.453  1.00  2.130          H  
ATOM   2900 1HG2 THR A 181       3.701  15.639  38.469  1.00  2.130          H  
ATOM   2901 2HG2 THR A 181       5.291  16.387  38.683  1.00  2.130          H  
ATOM   2902 3HG2 THR A 181       4.187  17.006  37.442  1.00  2.130          H  
ATOM   2903  N   GLY A 182       8.054  15.261  37.806  1.00  1.250          N  
ATOM   2904  CA  GLY A 182       9.062  15.522  38.806  1.00  1.250          C  
ATOM   2905  C   GLY A 182      10.189  16.371  38.269  1.00  1.240          C  
ATOM   2906  O   GLY A 182      10.672  17.265  38.960  1.00  1.290          O  
ATOM   2907  H   GLY A 182       7.860  14.287  37.559  1.00  1.500          H  
ATOM   2908 1HA  GLY A 182       8.610  16.015  39.661  1.00  1.500          H  
ATOM   2909 2HA  GLY A 182       9.451  14.572  39.151  1.00  1.500          H  
ATOM   2910  N   LEU A 183      10.577  16.133  37.017  1.00  1.190          N  
ATOM   2911  CA  LEU A 183      11.642  16.898  36.413  1.00  1.190          C  
ATOM   2912  C   LEU A 183      11.192  18.348  36.168  1.00  1.230          C  
ATOM   2913  O   LEU A 183      11.921  19.283  36.490  1.00  1.250          O  
ATOM   2914  CB  LEU A 183      12.124  16.184  35.138  1.00  1.670          C  
ATOM   2915  CG  LEU A 183      13.301  16.806  34.359  1.00  1.670          C  
ATOM   2916  CD1 LEU A 183      14.565  16.945  35.258  1.00  1.670          C  
ATOM   2917  CD2 LEU A 183      13.633  15.909  33.182  1.00  1.670          C  
ATOM   2918  H   LEU A 183      10.171  15.344  36.506  1.00  1.430          H  
ATOM   2919  HA  LEU A 183      12.468  16.907  37.116  1.00  1.430          H  
ATOM   2920 1HB  LEU A 183      12.393  15.167  35.393  1.00  2.000          H  
ATOM   2921 2HB  LEU A 183      11.273  16.129  34.455  1.00  2.000          H  
ATOM   2922  HG  LEU A 183      13.008  17.769  34.003  1.00  2.000          H  
ATOM   2923 1HD1 LEU A 183      15.375  17.382  34.676  1.00  2.000          H  
ATOM   2924 2HD1 LEU A 183      14.368  17.590  36.109  1.00  2.000          H  
ATOM   2925 3HD1 LEU A 183      14.873  15.990  35.604  1.00  2.000          H  
ATOM   2926 1HD2 LEU A 183      14.455  16.347  32.614  1.00  2.000          H  
ATOM   2927 2HD2 LEU A 183      13.927  14.925  33.546  1.00  2.000          H  
ATOM   2928 3HD2 LEU A 183      12.757  15.808  32.539  1.00  2.000          H  
ATOM   2929  N   GLU A 184       9.971  18.570  35.666  1.00  1.260          N  
ATOM   2930  CA  GLU A 184       9.519  19.946  35.447  1.00  1.310          C  
ATOM   2931  C   GLU A 184       9.498  20.732  36.766  1.00  1.330          C  
ATOM   2932  O   GLU A 184       9.905  21.896  36.811  1.00  1.340          O  
ATOM   2933  CB  GLU A 184       8.121  19.968  34.823  1.00  1.810          C  
ATOM   2934  CG  GLU A 184       8.055  19.518  33.366  1.00  1.810          C  
ATOM   2935  CD  GLU A 184       6.641  19.445  32.849  1.00  1.810          C  
ATOM   2936  OE1 GLU A 184       5.736  19.609  33.634  1.00  1.810          O  
ATOM   2937  OE2 GLU A 184       6.467  19.228  31.673  1.00  1.810          O  
ATOM   2938  H   GLU A 184       9.372  17.784  35.388  1.00  1.510          H  
ATOM   2939  HA  GLU A 184      10.214  20.434  34.767  1.00  1.570          H  
ATOM   2940 1HB  GLU A 184       7.468  19.306  35.398  1.00  2.180          H  
ATOM   2941 2HB  GLU A 184       7.707  20.973  34.887  1.00  2.180          H  
ATOM   2942 1HG  GLU A 184       8.614  20.227  32.758  1.00  2.180          H  
ATOM   2943 2HG  GLU A 184       8.530  18.548  33.267  1.00  2.180          H  
ATOM   2944  N   ARG A 185       9.103  20.063  37.855  1.00  1.340          N  
ATOM   2945  CA  ARG A 185       9.025  20.650  39.196  1.00  1.370          C  
ATOM   2946  C   ARG A 185      10.368  21.135  39.762  1.00  1.350          C  
ATOM   2947  O   ARG A 185      10.404  21.889  40.742  1.00  1.390          O  
ATOM   2948  CB  ARG A 185       8.414  19.672  40.186  1.00  1.910          C  
ATOM   2949  CG  ARG A 185       6.919  19.434  40.036  1.00  1.910          C  
ATOM   2950  CD  ARG A 185       6.455  18.378  40.959  1.00  1.910          C  
ATOM   2951  NE  ARG A 185       5.023  18.162  40.868  1.00  1.910          N  
ATOM   2952  CZ  ARG A 185       4.360  17.137  41.443  1.00  1.910          C  
ATOM   2953  NH1 ARG A 185       5.016  16.234  42.145  1.00  1.910          N  
ATOM   2954  NH2 ARG A 185       3.049  17.045  41.296  1.00  1.910          N  
ATOM   2955  H   ARG A 185       8.769  19.101  37.724  1.00  1.610          H  
ATOM   2956  HA  ARG A 185       8.362  21.511  39.136  1.00  1.640          H  
ATOM   2957 1HB  ARG A 185       8.905  18.710  40.079  1.00  2.290          H  
ATOM   2958 2HB  ARG A 185       8.597  20.020  41.199  1.00  2.290          H  
ATOM   2959 1HG  ARG A 185       6.385  20.351  40.277  1.00  2.290          H  
ATOM   2960 2HG  ARG A 185       6.684  19.142  39.021  1.00  2.290          H  
ATOM   2961 1HD  ARG A 185       6.958  17.449  40.699  1.00  2.290          H  
ATOM   2962 2HD  ARG A 185       6.700  18.657  41.982  1.00  2.290          H  
ATOM   2963  HE  ARG A 185       4.480  18.835  40.339  1.00  2.290          H  
ATOM   2964 1HH1 ARG A 185       6.015  16.307  42.254  1.00  2.290          H  
ATOM   2965 2HH1 ARG A 185       4.528  15.466  42.579  1.00  2.290          H  
ATOM   2966 1HH2 ARG A 185       2.552  17.742  40.756  1.00  2.290          H  
ATOM   2967 2HH2 ARG A 185       2.542  16.287  41.719  1.00  2.290          H  
ATOM   2968  N   VAL A 186      11.479  20.678  39.189  1.00  1.310          N  
ATOM   2969  CA  VAL A 186      12.770  21.096  39.704  1.00  1.300          C  
ATOM   2970  C   VAL A 186      13.503  22.025  38.745  1.00  1.280          C  
ATOM   2971  O   VAL A 186      14.675  22.321  38.963  1.00  1.260          O  
ATOM   2972  CB  VAL A 186      13.669  19.892  40.079  1.00  1.820          C  
ATOM   2973  CG1 VAL A 186      13.074  19.109  41.223  1.00  1.820          C  
ATOM   2974  CG2 VAL A 186      13.788  18.961  38.921  1.00  1.820          C  
ATOM   2975  H   VAL A 186      11.433  20.097  38.350  1.00  1.570          H  
ATOM   2976  HA  VAL A 186      12.602  21.651  40.621  1.00  1.560          H  
ATOM   2977  HB  VAL A 186      14.647  20.265  40.362  1.00  2.190          H  
ATOM   2978 1HG1 VAL A 186      13.737  18.277  41.457  1.00  2.190          H  
ATOM   2979 2HG1 VAL A 186      12.970  19.751  42.095  1.00  2.190          H  
ATOM   2980 3HG1 VAL A 186      12.091  18.725  40.932  1.00  2.190          H  
ATOM   2981 1HG2 VAL A 186      14.426  18.131  39.181  1.00  2.190          H  
ATOM   2982 2HG2 VAL A 186      12.812  18.592  38.682  1.00  2.190          H  
ATOM   2983 3HG2 VAL A 186      14.184  19.479  38.077  1.00  2.190          H  
ATOM   2984  N   TRP A 187      12.815  22.487  37.703  1.00  1.290          N  
ATOM   2985  CA  TRP A 187      13.396  23.454  36.782  1.00  1.280          C  
ATOM   2986  C   TRP A 187      13.331  24.839  37.393  1.00  1.320          C  
ATOM   2987  O   TRP A 187      12.405  25.166  38.136  1.00  1.360          O  
ATOM   2988  CB  TRP A 187      12.682  23.498  35.424  1.00  1.800          C  
ATOM   2989  CG  TRP A 187      13.252  24.590  34.475  1.00  1.800          C  
ATOM   2990  CD1 TRP A 187      12.656  25.790  34.188  1.00  1.800          C  
ATOM   2991  CD2 TRP A 187      14.507  24.587  33.721  1.00  1.800          C  
ATOM   2992  NE1 TRP A 187      13.443  26.522  33.323  1.00  1.800          N  
ATOM   2993  CE2 TRP A 187      14.576  25.801  33.029  1.00  1.800          C  
ATOM   2994  CE3 TRP A 187      15.544  23.681  33.586  1.00  1.800          C  
ATOM   2995  CZ2 TRP A 187      15.653  26.115  32.212  1.00  1.800          C  
ATOM   2996  CZ3 TRP A 187      16.613  23.982  32.765  1.00  1.800          C  
ATOM   2997  CH2 TRP A 187      16.670  25.166  32.095  1.00  1.800          C  
ATOM   2998  H   TRP A 187      11.844  22.194  37.556  1.00  1.550          H  
ATOM   2999  HA  TRP A 187      14.440  23.198  36.617  1.00  1.540          H  
ATOM   3000 1HB  TRP A 187      12.753  22.535  34.938  1.00  2.160          H  
ATOM   3001 2HB  TRP A 187      11.622  23.698  35.585  1.00  2.160          H  
ATOM   3002  HD1 TRP A 187      11.700  26.118  34.593  1.00  2.160          H  
ATOM   3003  HE1 TRP A 187      13.222  27.443  32.964  1.00  2.160          H  
ATOM   3004  HE3 TRP A 187      15.511  22.763  34.104  1.00  2.160          H  
ATOM   3005  HZ2 TRP A 187      15.713  27.052  31.675  1.00  2.160          H  
ATOM   3006  HZ3 TRP A 187      17.406  23.244  32.667  1.00  2.160          H  
ATOM   3007  HH2 TRP A 187      17.525  25.369  31.459  1.00  2.160          H  
ATOM   3008  N   GLY A 188      14.284  25.677  37.044  1.00  1.320          N  
ATOM   3009  CA  GLY A 188      14.248  27.065  37.450  1.00  1.360          C  
ATOM   3010  C   GLY A 188      15.363  27.791  36.727  1.00  1.320          C  
ATOM   3011  O   GLY A 188      16.245  27.138  36.183  1.00  1.270          O  
ATOM   3012  H   GLY A 188      15.046  25.345  36.464  1.00  1.580          H  
ATOM   3013 1HA  GLY A 188      13.277  27.484  37.188  1.00  1.630          H  
ATOM   3014 2HA  GLY A 188      14.370  27.136  38.529  1.00  1.630          H  
ATOM   3015  N   PRO A 189      15.341  29.133  36.714  1.00  1.350          N  
ATOM   3016  CA  PRO A 189      16.277  30.027  36.040  1.00  1.330          C  
ATOM   3017  C   PRO A 189      17.739  30.100  36.495  1.00  1.310          C  
ATOM   3018  O   PRO A 189      18.576  30.521  35.700  1.00  1.280          O  
ATOM   3019  CB  PRO A 189      15.634  31.401  36.288  1.00  2.000          C  
ATOM   3020  CG  PRO A 189      14.807  31.235  37.541  1.00  2.000          C  
ATOM   3021  CD  PRO A 189      14.285  29.830  37.478  1.00  2.000          C  
ATOM   3022  HA  PRO A 189      16.239  29.803  34.964  1.00  1.600          H  
ATOM   3023 1HB  PRO A 189      16.422  32.162  36.410  1.00  2.390          H  
ATOM   3024 2HB  PRO A 189      15.022  31.705  35.418  1.00  2.390          H  
ATOM   3025 1HG  PRO A 189      15.426  31.429  38.437  1.00  2.390          H  
ATOM   3026 2HG  PRO A 189      13.994  31.981  37.549  1.00  2.390          H  
ATOM   3027 1HD  PRO A 189      14.198  29.435  38.504  1.00  2.390          H  
ATOM   3028 2HD  PRO A 189      13.323  29.818  36.931  1.00  2.390          H  
ATOM   3029  N   ASP A 190      18.085  29.726  37.731  1.00  1.320          N  
ATOM   3030  CA  ASP A 190      19.480  29.892  38.159  1.00  1.310          C  
ATOM   3031  C   ASP A 190      20.348  28.656  37.976  1.00  1.260          C  
ATOM   3032  O   ASP A 190      19.840  27.538  37.880  1.00  1.250          O  
ATOM   3033  CB  ASP A 190      19.567  30.449  39.581  1.00  1.840          C  
ATOM   3034  CG  ASP A 190      19.114  31.952  39.666  1.00  1.840          C  
ATOM   3035  OD1 ASP A 190      18.951  32.594  38.632  1.00  1.840          O  
ATOM   3036  OD2 ASP A 190      19.039  32.463  40.742  1.00  1.840          O  
ATOM   3037  H   ASP A 190      17.434  29.322  38.427  1.00  1.580          H  
ATOM   3038  HA  ASP A 190      19.922  30.665  37.531  1.00  1.570          H  
ATOM   3039 1HB  ASP A 190      18.919  29.856  40.242  1.00  2.210          H  
ATOM   3040 2HB  ASP A 190      20.587  30.368  39.953  1.00  2.210          H  
ATOM   3041  N   SER A 191      21.677  28.828  37.999  1.00  1.240          N  
ATOM   3042  CA  SER A 191      22.561  27.659  37.876  1.00  1.200          C  
ATOM   3043  C   SER A 191      22.309  26.610  38.954  1.00  1.210          C  
ATOM   3044  O   SER A 191      22.453  25.413  38.690  1.00  1.190          O  
ATOM   3045  CB  SER A 191      23.995  28.091  38.038  1.00  1.700          C  
ATOM   3046  OG  SER A 191      24.193  28.586  39.358  1.00  1.700          O  
ATOM   3047  H   SER A 191      22.074  29.776  38.054  1.00  1.490          H  
ATOM   3048  HA  SER A 191      22.403  27.212  36.896  1.00  1.440          H  
ATOM   3049 1HB  SER A 191      24.659  27.246  37.857  1.00  2.040          H  
ATOM   3050 2HB  SER A 191      24.219  28.833  37.315  1.00  2.040          H  
ATOM   3051  HG  SER A 191      25.070  29.052  39.398  1.00  2.040          H  
ATOM   3052  N   ARG A 192      21.877  27.045  40.142  1.00  1.260          N  
ATOM   3053  CA  ARG A 192      21.564  26.124  41.225  1.00  1.280          C  
ATOM   3054  C   ARG A 192      20.373  25.235  40.883  1.00  1.260          C  
ATOM   3055  O   ARG A 192      20.301  24.083  41.334  1.00  1.260          O  
ATOM   3056  CB  ARG A 192      21.249  26.840  42.528  1.00  1.780          C  
ATOM   3057  CG  ARG A 192      22.418  27.519  43.219  1.00  1.780          C  
ATOM   3058  CD  ARG A 192      22.003  28.015  44.564  1.00  1.780          C  
ATOM   3059  NE  ARG A 192      23.033  28.796  45.234  1.00  1.780          N  
ATOM   3060  CZ  ARG A 192      24.099  28.298  45.902  1.00  1.780          C  
ATOM   3061  NH1 ARG A 192      24.303  26.996  45.974  1.00  1.780          N  
ATOM   3062  NH2 ARG A 192      24.942  29.138  46.477  1.00  1.780          N  
ATOM   3063  H   ARG A 192      21.826  28.042  40.295  1.00  1.510          H  
ATOM   3064  HA  ARG A 192      22.432  25.484  41.388  1.00  1.540          H  
ATOM   3065 1HB  ARG A 192      20.493  27.604  42.340  1.00  2.140          H  
ATOM   3066 2HB  ARG A 192      20.818  26.129  43.232  1.00  2.140          H  
ATOM   3067 1HG  ARG A 192      23.240  26.814  43.328  1.00  2.140          H  
ATOM   3068 2HG  ARG A 192      22.749  28.369  42.624  1.00  2.140          H  
ATOM   3069 1HD  ARG A 192      21.142  28.651  44.434  1.00  2.140          H  
ATOM   3070 2HD  ARG A 192      21.729  27.179  45.203  1.00  2.140          H  
ATOM   3071  HE  ARG A 192      22.930  29.798  45.217  1.00  2.140          H  
ATOM   3072 1HH1 ARG A 192      23.668  26.358  45.531  1.00  2.140          H  
ATOM   3073 2HH1 ARG A 192      25.110  26.628  46.465  1.00  2.140          H  
ATOM   3074 1HH2 ARG A 192      24.784  30.128  46.418  1.00  2.140          H  
ATOM   3075 2HH2 ARG A 192      25.792  28.789  46.950  1.00  2.140          H  
ATOM   3076  N   ASP A 193      19.438  25.762  40.086  1.00  1.260          N  
ATOM   3077  CA  ASP A 193      18.234  25.042  39.762  1.00  1.260          C  
ATOM   3078  C   ASP A 193      18.584  24.101  38.647  1.00  1.200          C  
ATOM   3079  O   ASP A 193      18.090  22.977  38.605  1.00  1.190          O  
ATOM   3080  CB  ASP A 193      17.152  25.998  39.279  1.00  1.760          C  
ATOM   3081  CG  ASP A 193      16.677  27.038  40.327  1.00  1.760          C  
ATOM   3082  OD1 ASP A 193      16.210  26.680  41.417  1.00  1.760          O  
ATOM   3083  OD2 ASP A 193      16.796  28.223  40.022  1.00  1.760          O  
ATOM   3084  H   ASP A 193      19.546  26.688  39.679  1.00  1.510          H  
ATOM   3085  HA  ASP A 193      17.896  24.473  40.619  1.00  1.510          H  
ATOM   3086 1HB  ASP A 193      17.520  26.528  38.397  1.00  2.120          H  
ATOM   3087 2HB  ASP A 193      16.294  25.408  38.964  1.00  2.120          H  
ATOM   3088  N   TRP A 194      19.482  24.532  37.759  1.00  1.180          N  
ATOM   3089  CA  TRP A 194      19.900  23.651  36.692  1.00  1.120          C  
ATOM   3090  C   TRP A 194      20.586  22.436  37.272  1.00  1.090          C  
ATOM   3091  O   TRP A 194      20.327  21.318  36.842  1.00  1.060          O  
ATOM   3092  CB  TRP A 194      20.832  24.276  35.696  1.00  1.590          C  
ATOM   3093  CG  TRP A 194      21.173  23.269  34.647  1.00  1.590          C  
ATOM   3094  CD1 TRP A 194      20.443  23.013  33.533  1.00  1.590          C  
ATOM   3095  CD2 TRP A 194      22.308  22.355  34.606  1.00  1.590          C  
ATOM   3096  NE1 TRP A 194      21.015  22.004  32.811  1.00  1.590          N  
ATOM   3097  CE2 TRP A 194      22.167  21.589  33.459  1.00  1.590          C  
ATOM   3098  CE3 TRP A 194      23.417  22.135  35.446  1.00  1.590          C  
ATOM   3099  CZ2 TRP A 194      23.086  20.609  33.124  1.00  1.590          C  
ATOM   3100  CZ3 TRP A 194      24.337  21.164  35.110  1.00  1.590          C  
ATOM   3101  CH2 TRP A 194      24.180  20.417  33.977  1.00  1.590          C  
ATOM   3102  H   TRP A 194      19.820  25.497  37.823  1.00  1.420          H  
ATOM   3103  HA  TRP A 194      19.013  23.328  36.152  1.00  1.340          H  
ATOM   3104 1HB  TRP A 194      20.360  25.119  35.245  1.00  1.910          H  
ATOM   3105 2HB  TRP A 194      21.733  24.607  36.198  1.00  1.910          H  
ATOM   3106  HD1 TRP A 194      19.531  23.529  33.263  1.00  1.910          H  
ATOM   3107  HE1 TRP A 194      20.618  21.634  31.915  1.00  1.910          H  
ATOM   3108  HE3 TRP A 194      23.546  22.725  36.339  1.00  1.910          H  
ATOM   3109  HZ2 TRP A 194      22.974  20.001  32.244  1.00  1.910          H  
ATOM   3110  HZ3 TRP A 194      25.191  21.008  35.771  1.00  1.910          H  
ATOM   3111  HH2 TRP A 194      24.920  19.651  33.735  1.00  1.910          H  
ATOM   3112  N   VAL A 195      21.487  22.635  38.240  1.00  1.100          N  
ATOM   3113  CA  VAL A 195      22.175  21.486  38.799  1.00  1.090          C  
ATOM   3114  C   VAL A 195      21.160  20.533  39.423  1.00  1.110          C  
ATOM   3115  O   VAL A 195      21.279  19.324  39.223  1.00  1.070          O  
ATOM   3116  CB  VAL A 195      23.266  21.899  39.819  1.00  1.530          C  
ATOM   3117  CG1 VAL A 195      23.817  20.652  40.545  1.00  1.530          C  
ATOM   3118  CG2 VAL A 195      24.434  22.614  39.079  1.00  1.530          C  
ATOM   3119  H   VAL A 195      21.704  23.588  38.550  1.00  1.320          H  
ATOM   3120  HA  VAL A 195      22.673  20.959  37.988  1.00  1.310          H  
ATOM   3121  HB  VAL A 195      22.828  22.572  40.562  1.00  1.840          H  
ATOM   3122 1HG1 VAL A 195      24.583  20.958  41.258  1.00  1.840          H  
ATOM   3123 2HG1 VAL A 195      23.020  20.137  41.083  1.00  1.840          H  
ATOM   3124 3HG1 VAL A 195      24.253  19.971  39.814  1.00  1.840          H  
ATOM   3125 1HG2 VAL A 195      25.200  22.909  39.800  1.00  1.840          H  
ATOM   3126 2HG2 VAL A 195      24.872  21.937  38.346  1.00  1.840          H  
ATOM   3127 3HG2 VAL A 195      24.061  23.499  38.573  1.00  1.840          H  
ATOM   3128  N   ARG A 196      20.181  21.047  40.186  1.00  1.150          N  
ATOM   3129  CA  ARG A 196      19.158  20.183  40.779  1.00  1.190          C  
ATOM   3130  C   ARG A 196      18.369  19.434  39.689  1.00  1.150          C  
ATOM   3131  O   ARG A 196      18.124  18.228  39.802  1.00  1.130          O  
ATOM   3132  CB  ARG A 196      18.207  21.006  41.641  1.00  1.650          C  
ATOM   3133  CG  ARG A 196      17.161  20.212  42.452  1.00  1.650          C  
ATOM   3134  CD  ARG A 196      16.367  21.109  43.386  1.00  1.650          C  
ATOM   3135  NE  ARG A 196      15.500  22.062  42.667  1.00  1.650          N  
ATOM   3136  CZ  ARG A 196      15.703  23.405  42.523  1.00  1.650          C  
ATOM   3137  NH1 ARG A 196      16.746  24.029  43.007  1.00  1.650          N  
ATOM   3138  NH2 ARG A 196      14.840  24.137  41.866  1.00  1.650          N  
ATOM   3139  H   ARG A 196      20.151  22.057  40.372  1.00  1.380          H  
ATOM   3140  HA  ARG A 196      19.656  19.450  41.416  1.00  1.430          H  
ATOM   3141 1HB  ARG A 196      18.787  21.609  42.336  1.00  1.980          H  
ATOM   3142 2HB  ARG A 196      17.664  21.697  40.992  1.00  1.980          H  
ATOM   3143 1HG  ARG A 196      16.467  19.719  41.776  1.00  1.980          H  
ATOM   3144 2HG  ARG A 196      17.664  19.454  43.057  1.00  1.980          H  
ATOM   3145 1HD  ARG A 196      15.726  20.483  44.011  1.00  1.980          H  
ATOM   3146 2HD  ARG A 196      17.048  21.661  44.025  1.00  1.980          H  
ATOM   3147  HE  ARG A 196      14.659  21.681  42.252  1.00  1.980          H  
ATOM   3148 1HH1 ARG A 196      17.464  23.543  43.518  1.00  1.980          H  
ATOM   3149 2HH1 ARG A 196      16.808  25.043  42.815  1.00  1.980          H  
ATOM   3150 1HH2 ARG A 196      14.007  23.730  41.470  1.00  1.980          H  
ATOM   3151 2HH2 ARG A 196      15.043  25.144  41.756  1.00  1.980          H  
ATOM   3152  N   TYR A 197      17.971  20.158  38.641  1.00  1.140          N  
ATOM   3153  CA  TYR A 197      17.232  19.634  37.502  1.00  1.120          C  
ATOM   3154  C   TYR A 197      17.995  18.515  36.813  1.00  1.060          C  
ATOM   3155  O   TYR A 197      17.453  17.430  36.579  1.00  1.040          O  
ATOM   3156  CB  TYR A 197      16.967  20.781  36.527  1.00  1.580          C  
ATOM   3157  CG  TYR A 197      16.257  20.456  35.266  1.00  1.580          C  
ATOM   3158  CD1 TYR A 197      14.879  20.416  35.247  1.00  1.580          C  
ATOM   3159  CD2 TYR A 197      16.982  20.228  34.099  1.00  1.580          C  
ATOM   3160  CE1 TYR A 197      14.220  20.155  34.082  1.00  1.580          C  
ATOM   3161  CE2 TYR A 197      16.318  19.957  32.927  1.00  1.580          C  
ATOM   3162  CZ  TYR A 197      14.939  19.918  32.915  1.00  1.580          C  
ATOM   3163  OH  TYR A 197      14.266  19.653  31.744  1.00  1.580          O  
ATOM   3164  H   TYR A 197      18.176  21.159  38.634  1.00  1.370          H  
ATOM   3165  HA  TYR A 197      16.304  19.223  37.856  1.00  1.340          H  
ATOM   3166 1HB  TYR A 197      16.393  21.553  37.044  1.00  1.890          H  
ATOM   3167 2HB  TYR A 197      17.906  21.229  36.257  1.00  1.890          H  
ATOM   3168  HD1 TYR A 197      14.313  20.600  36.151  1.00  1.890          H  
ATOM   3169  HD2 TYR A 197      18.074  20.268  34.110  1.00  1.890          H  
ATOM   3170  HE1 TYR A 197      13.130  20.133  34.074  1.00  1.890          H  
ATOM   3171  HE2 TYR A 197      16.879  19.781  32.011  1.00  1.890          H  
ATOM   3172  HH  TYR A 197      13.326  19.571  31.931  1.00  1.890          H  
ATOM   3173  N   ASN A 198      19.256  18.785  36.482  1.00  1.020          N  
ATOM   3174  CA  ASN A 198      20.124  17.832  35.828  1.00  0.970          C  
ATOM   3175  C   ASN A 198      20.353  16.621  36.714  1.00  0.960          C  
ATOM   3176  O   ASN A 198      20.385  15.495  36.213  1.00  0.920          O  
ATOM   3177  CB  ASN A 198      21.434  18.473  35.453  1.00  1.380          C  
ATOM   3178  CG  ASN A 198      22.319  17.553  34.652  1.00  1.380          C  
ATOM   3179  OD1 ASN A 198      22.037  17.197  33.492  1.00  1.380          O  
ATOM   3180  ND2 ASN A 198      23.390  17.142  35.274  1.00  1.380          N  
ATOM   3181  H   ASN A 198      19.627  19.707  36.695  1.00  1.220          H  
ATOM   3182  HA  ASN A 198      19.633  17.491  34.918  1.00  1.160          H  
ATOM   3183 1HB  ASN A 198      21.217  19.361  34.880  1.00  1.650          H  
ATOM   3184 2HB  ASN A 198      21.960  18.792  36.355  1.00  1.650          H  
ATOM   3185 1HD2 ASN A 198      24.033  16.484  34.835  1.00  1.650          H  
ATOM   3186 2HD2 ASN A 198      23.566  17.450  36.206  1.00  1.650          H  
ATOM   3187  N   GLN A 199      20.558  16.845  38.022  1.00  1.010          N  
ATOM   3188  CA  GLN A 199      20.753  15.754  38.952  1.00  1.020          C  
ATOM   3189  C   GLN A 199      19.532  14.870  38.927  1.00  1.030          C  
ATOM   3190  O   GLN A 199      19.649  13.649  38.878  1.00  1.010          O  
ATOM   3191  CB  GLN A 199      20.976  16.270  40.368  1.00  1.420          C  
ATOM   3192  CG  GLN A 199      21.216  15.189  41.388  1.00  1.420          C  
ATOM   3193  CD  GLN A 199      21.362  15.742  42.771  1.00  1.420          C  
ATOM   3194  OE1 GLN A 199      21.268  16.954  42.986  1.00  1.420          O  
ATOM   3195  NE2 GLN A 199      21.593  14.863  43.730  1.00  1.420          N  
ATOM   3196  H   GLN A 199      20.592  17.801  38.387  1.00  1.210          H  
ATOM   3197  HA  GLN A 199      21.612  15.168  38.639  1.00  1.220          H  
ATOM   3198 1HB  GLN A 199      21.827  16.949  40.376  1.00  1.710          H  
ATOM   3199 2HB  GLN A 199      20.108  16.841  40.685  1.00  1.710          H  
ATOM   3200 1HG  GLN A 199      20.379  14.496  41.387  1.00  1.710          H  
ATOM   3201 2HG  GLN A 199      22.122  14.653  41.142  1.00  1.710          H  
ATOM   3202 1HE2 GLN A 199      21.702  15.160  44.676  1.00  1.710          H  
ATOM   3203 2HE2 GLN A 199      21.656  13.863  43.494  1.00  1.710          H  
ATOM   3204  N   PHE A 200      18.340  15.477  38.957  1.00  1.070          N  
ATOM   3205  CA  PHE A 200      17.120  14.700  38.927  1.00  1.090          C  
ATOM   3206  C   PHE A 200      17.111  13.862  37.685  1.00  1.040          C  
ATOM   3207  O   PHE A 200      16.929  12.647  37.733  1.00  1.030          O  
ATOM   3208  CB  PHE A 200      15.871  15.608  38.935  1.00  1.520          C  
ATOM   3209  CG  PHE A 200      14.511  14.897  38.947  1.00  1.520          C  
ATOM   3210  CD1 PHE A 200      13.794  14.803  40.125  1.00  1.520          C  
ATOM   3211  CD2 PHE A 200      13.965  14.300  37.808  1.00  1.520          C  
ATOM   3212  CE1 PHE A 200      12.599  14.151  40.175  1.00  1.520          C  
ATOM   3213  CE2 PHE A 200      12.767  13.658  37.860  1.00  1.520          C  
ATOM   3214  CZ  PHE A 200      12.086  13.575  39.040  1.00  1.520          C  
ATOM   3215  H   PHE A 200      18.287  16.496  39.054  1.00  1.280          H  
ATOM   3216  HA  PHE A 200      17.135  14.027  39.755  1.00  1.310          H  
ATOM   3217 1HB  PHE A 200      15.923  16.255  39.811  1.00  1.820          H  
ATOM   3218 2HB  PHE A 200      15.895  16.257  38.072  1.00  1.820          H  
ATOM   3219  HD1 PHE A 200      14.191  15.258  41.022  1.00  1.820          H  
ATOM   3220  HD2 PHE A 200      14.489  14.333  36.870  1.00  1.820          H  
ATOM   3221  HE1 PHE A 200      12.057  14.089  41.116  1.00  1.820          H  
ATOM   3222  HE2 PHE A 200      12.348  13.198  36.960  1.00  1.820          H  
ATOM   3223  HZ  PHE A 200      11.137  13.048  39.069  1.00  1.820          H  
ATOM   3224  N   ARG A 201      17.322  14.502  36.540  1.00  1.000          N  
ATOM   3225  CA  ARG A 201      17.299  13.786  35.286  1.00  0.950          C  
ATOM   3226  C   ARG A 201      18.248  12.595  35.291  1.00  0.920          C  
ATOM   3227  O   ARG A 201      17.848  11.485  34.921  1.00  0.910          O  
ATOM   3228  CB  ARG A 201      17.629  14.747  34.150  1.00  1.350          C  
ATOM   3229  CG  ARG A 201      17.747  14.149  32.762  1.00  1.350          C  
ATOM   3230  CD  ARG A 201      17.795  15.202  31.738  1.00  1.350          C  
ATOM   3231  NE  ARG A 201      18.932  16.092  31.908  1.00  1.350          N  
ATOM   3232  CZ  ARG A 201      19.041  17.301  31.305  1.00  1.350          C  
ATOM   3233  NH1 ARG A 201      18.086  17.722  30.497  1.00  1.350          N  
ATOM   3234  NH2 ARG A 201      20.088  18.081  31.516  1.00  1.350          N  
ATOM   3235  H   ARG A 201      17.485  15.515  36.548  1.00  1.200          H  
ATOM   3236  HA  ARG A 201      16.286  13.420  35.128  1.00  1.140          H  
ATOM   3237 1HB  ARG A 201      16.874  15.522  34.107  1.00  1.620          H  
ATOM   3238 2HB  ARG A 201      18.570  15.238  34.373  1.00  1.620          H  
ATOM   3239 1HG  ARG A 201      18.671  13.571  32.693  1.00  1.620          H  
ATOM   3240 2HG  ARG A 201      16.911  13.512  32.554  1.00  1.620          H  
ATOM   3241 1HD  ARG A 201      17.862  14.742  30.750  1.00  1.620          H  
ATOM   3242 2HD  ARG A 201      16.881  15.791  31.807  1.00  1.620          H  
ATOM   3243  HE  ARG A 201      19.678  15.787  32.522  1.00  1.620          H  
ATOM   3244 1HH1 ARG A 201      17.262  17.176  30.332  1.00  1.620          H  
ATOM   3245 2HH1 ARG A 201      18.179  18.635  30.021  1.00  1.620          H  
ATOM   3246 1HH2 ARG A 201      20.833  17.786  32.151  1.00  1.620          H  
ATOM   3247 2HH2 ARG A 201      20.110  19.010  31.060  1.00  1.620          H  
ATOM   3248  N   ARG A 202      19.483  12.799  35.745  1.00  0.910          N  
ATOM   3249  CA  ARG A 202      20.471  11.737  35.780  1.00  0.890          C  
ATOM   3250  C   ARG A 202      20.127  10.607  36.740  1.00  0.900          C  
ATOM   3251  O   ARG A 202      20.142   9.437  36.348  1.00  0.880          O  
ATOM   3252  CB  ARG A 202      21.825  12.293  36.172  1.00  1.250          C  
ATOM   3253  CG  ARG A 202      22.932  11.268  36.188  1.00  1.250          C  
ATOM   3254  CD  ARG A 202      24.259  11.848  36.488  1.00  1.250          C  
ATOM   3255  NE  ARG A 202      24.281  12.392  37.843  1.00  1.250          N  
ATOM   3256  CZ  ARG A 202      24.351  13.704  38.213  1.00  1.250          C  
ATOM   3257  NH1 ARG A 202      24.476  14.699  37.338  1.00  1.250          N  
ATOM   3258  NH2 ARG A 202      24.311  13.975  39.510  1.00  1.250          N  
ATOM   3259  H   ARG A 202      19.755  13.743  36.043  1.00  1.090          H  
ATOM   3260  HA  ARG A 202      20.549  11.320  34.777  1.00  1.070          H  
ATOM   3261 1HB  ARG A 202      22.106  13.090  35.484  1.00  1.500          H  
ATOM   3262 2HB  ARG A 202      21.748  12.736  37.165  1.00  1.500          H  
ATOM   3263 1HG  ARG A 202      22.730  10.544  36.970  1.00  1.500          H  
ATOM   3264 2HG  ARG A 202      22.956  10.763  35.246  1.00  1.500          H  
ATOM   3265 1HD  ARG A 202      25.011  11.062  36.426  1.00  1.500          H  
ATOM   3266 2HD  ARG A 202      24.498  12.635  35.777  1.00  1.500          H  
ATOM   3267  HE  ARG A 202      24.196  11.712  38.597  1.00  1.500          H  
ATOM   3268 1HH1 ARG A 202      24.553  14.535  36.320  1.00  1.500          H  
ATOM   3269 2HH1 ARG A 202      24.544  15.648  37.674  1.00  1.500          H  
ATOM   3270 1HH2 ARG A 202      24.233  13.209  40.172  1.00  1.500          H  
ATOM   3271 2HH2 ARG A 202      24.369  14.929  39.839  1.00  1.500          H  
ATOM   3272  N   GLU A 203      19.847  10.937  38.002  1.00  0.940          N  
ATOM   3273  CA  GLU A 203      19.585   9.912  39.000  1.00  0.950          C  
ATOM   3274  C   GLU A 203      18.334   9.116  38.686  1.00  0.950          C  
ATOM   3275  O   GLU A 203      18.323   7.896  38.864  1.00  0.940          O  
ATOM   3276  CB  GLU A 203      19.491  10.531  40.388  1.00  1.330          C  
ATOM   3277  CG  GLU A 203      20.827  11.057  40.900  1.00  1.330          C  
ATOM   3278  CD  GLU A 203      20.736  11.684  42.242  1.00  1.330          C  
ATOM   3279  OE1 GLU A 203      19.690  11.624  42.844  1.00  1.330          O  
ATOM   3280  OE2 GLU A 203      21.733  12.198  42.698  1.00  1.330          O  
ATOM   3281  H   GLU A 203      19.820  11.924  38.277  1.00  1.130          H  
ATOM   3282  HA  GLU A 203      20.425   9.223  39.001  1.00  1.140          H  
ATOM   3283 1HB  GLU A 203      18.789  11.372  40.360  1.00  1.590          H  
ATOM   3284 2HB  GLU A 203      19.101   9.801  41.093  1.00  1.590          H  
ATOM   3285 1HG  GLU A 203      21.546  10.240  40.934  1.00  1.590          H  
ATOM   3286 2HG  GLU A 203      21.200  11.798  40.190  1.00  1.590          H  
ATOM   3287  N   LEU A 204      17.296   9.781  38.176  1.00  0.970          N  
ATOM   3288  CA  LEU A 204      16.080   9.080  37.833  1.00  0.970          C  
ATOM   3289  C   LEU A 204      16.278   8.282  36.555  1.00  0.930          C  
ATOM   3290  O   LEU A 204      15.750   7.183  36.429  1.00  0.920          O  
ATOM   3291  CB  LEU A 204      14.920  10.040  37.641  1.00  1.360          C  
ATOM   3292  CG  LEU A 204      14.040  10.436  38.865  1.00  1.360          C  
ATOM   3293  CD1 LEU A 204      13.251   9.272  39.335  1.00  1.360          C  
ATOM   3294  CD2 LEU A 204      14.902  11.012  39.990  1.00  1.360          C  
ATOM   3295  H   LEU A 204      17.331  10.797  38.068  1.00  1.160          H  
ATOM   3296  HA  LEU A 204      15.853   8.379  38.630  1.00  1.160          H  
ATOM   3297 1HB  LEU A 204      15.301  10.951  37.206  1.00  1.630          H  
ATOM   3298 2HB  LEU A 204      14.271   9.569  36.930  1.00  1.630          H  
ATOM   3299  HG  LEU A 204      13.345  11.162  38.547  1.00  1.630          H  
ATOM   3300 1HD1 LEU A 204      12.609   9.583  40.155  1.00  1.630          H  
ATOM   3301 2HD1 LEU A 204      12.646   8.924  38.507  1.00  1.630          H  
ATOM   3302 3HD1 LEU A 204      13.898   8.474  39.676  1.00  1.630          H  
ATOM   3303 1HD2 LEU A 204      14.257  11.312  40.812  1.00  1.630          H  
ATOM   3304 2HD2 LEU A 204      15.615  10.271  40.342  1.00  1.630          H  
ATOM   3305 3HD2 LEU A 204      15.439  11.882  39.623  1.00  1.630          H  
ATOM   3306  N   THR A 205      17.078   8.759  35.604  1.00  0.900          N  
ATOM   3307  CA  THR A 205      17.301   7.915  34.442  1.00  0.860          C  
ATOM   3308  C   THR A 205      17.936   6.610  34.939  1.00  0.830          C  
ATOM   3309  O   THR A 205      17.494   5.501  34.603  1.00  0.810          O  
ATOM   3310  CB  THR A 205      18.225   8.588  33.398  1.00  1.220          C  
ATOM   3311  OG1 THR A 205      17.607   9.787  32.916  1.00  1.220          O  
ATOM   3312  CG2 THR A 205      18.467   7.642  32.221  1.00  1.220          C  
ATOM   3313  H   THR A 205      17.479   9.697  35.639  1.00  1.080          H  
ATOM   3314  HA  THR A 205      16.348   7.699  33.980  1.00  1.030          H  
ATOM   3315  HB  THR A 205      19.178   8.843  33.866  1.00  1.460          H  
ATOM   3316  HG1 THR A 205      17.577  10.435  33.646  1.00  1.460          H  
ATOM   3317 1HG2 THR A 205      19.115   8.133  31.496  1.00  1.460          H  
ATOM   3318 2HG2 THR A 205      18.949   6.723  32.565  1.00  1.460          H  
ATOM   3319 3HG2 THR A 205      17.525   7.393  31.749  1.00  1.460          H  
ATOM   3320  N   LEU A 206      18.947   6.747  35.809  1.00  0.830          N  
ATOM   3321  CA  LEU A 206      19.674   5.609  36.341  1.00  0.810          C  
ATOM   3322  C   LEU A 206      18.815   4.645  37.184  1.00  0.820          C  
ATOM   3323  O   LEU A 206      19.012   3.438  37.063  1.00  0.790          O  
ATOM   3324  CB  LEU A 206      20.872   6.130  37.175  1.00  1.140          C  
ATOM   3325  CG  LEU A 206      22.044   6.862  36.360  1.00  1.140          C  
ATOM   3326  CD1 LEU A 206      23.017   7.547  37.319  1.00  1.140          C  
ATOM   3327  CD2 LEU A 206      22.812   5.875  35.554  1.00  1.140          C  
ATOM   3328  H   LEU A 206      19.259   7.690  36.061  1.00  1.000          H  
ATOM   3329  HA  LEU A 206      20.049   5.039  35.494  1.00  0.970          H  
ATOM   3330 1HB  LEU A 206      20.493   6.836  37.912  1.00  1.370          H  
ATOM   3331 2HB  LEU A 206      21.308   5.285  37.704  1.00  1.370          H  
ATOM   3332  HG  LEU A 206      21.612   7.609  35.702  1.00  1.370          H  
ATOM   3333 1HD1 LEU A 206      23.801   8.050  36.749  1.00  1.370          H  
ATOM   3334 2HD1 LEU A 206      22.481   8.282  37.919  1.00  1.370          H  
ATOM   3335 3HD1 LEU A 206      23.467   6.815  37.963  1.00  1.370          H  
ATOM   3336 1HD2 LEU A 206      23.600   6.389  35.019  1.00  1.370          H  
ATOM   3337 2HD2 LEU A 206      23.243   5.152  36.229  1.00  1.370          H  
ATOM   3338 3HD2 LEU A 206      22.164   5.370  34.836  1.00  1.370          H  
ATOM   3339  N   THR A 207      17.856   5.143  38.003  1.00  0.860          N  
ATOM   3340  CA  THR A 207      17.015   4.256  38.834  1.00  0.880          C  
ATOM   3341  C   THR A 207      15.618   3.924  38.283  1.00  0.880          C  
ATOM   3342  O   THR A 207      15.013   2.937  38.707  1.00  0.890          O  
ATOM   3343  CB  THR A 207      16.839   4.821  40.256  1.00  1.220          C  
ATOM   3344  OG1 THR A 207      16.176   6.094  40.189  1.00  1.220          O  
ATOM   3345  CG2 THR A 207      18.193   4.986  40.896  1.00  1.220          C  
ATOM   3346  H   THR A 207      17.775   6.157  38.129  1.00  1.030          H  
ATOM   3347  HA  THR A 207      17.531   3.323  38.938  1.00  1.060          H  
ATOM   3348  HB  THR A 207      16.234   4.136  40.849  1.00  1.470          H  
ATOM   3349  HG1 THR A 207      15.991   6.414  41.073  1.00  1.470          H  
ATOM   3350 1HG2 THR A 207      18.077   5.388  41.902  1.00  1.470          H  
ATOM   3351 2HG2 THR A 207      18.697   4.027  40.949  1.00  1.470          H  
ATOM   3352 3HG2 THR A 207      18.778   5.669  40.290  1.00  1.470          H  
ATOM   3353  N   VAL A 208      15.120   4.709  37.332  1.00  0.880          N  
ATOM   3354  CA  VAL A 208      13.806   4.527  36.725  1.00  0.890          C  
ATOM   3355  C   VAL A 208      13.803   4.240  35.230  1.00  0.850          C  
ATOM   3356  O   VAL A 208      13.416   3.147  34.812  1.00  0.840          O  
ATOM   3357  CB  VAL A 208      12.954   5.800  37.010  1.00  1.240          C  
ATOM   3358  CG1 VAL A 208      11.557   5.805  36.292  1.00  1.240          C  
ATOM   3359  CG2 VAL A 208      12.762   5.859  38.524  1.00  1.240          C  
ATOM   3360  H   VAL A 208      15.652   5.527  37.058  1.00  1.060          H  
ATOM   3361  HA  VAL A 208      13.331   3.685  37.225  1.00  1.070          H  
ATOM   3362  HB  VAL A 208      13.477   6.673  36.673  1.00  1.490          H  
ATOM   3363 1HG1 VAL A 208      11.029   6.715  36.552  1.00  1.490          H  
ATOM   3364 2HG1 VAL A 208      11.684   5.777  35.216  1.00  1.490          H  
ATOM   3365 3HG1 VAL A 208      10.982   4.997  36.569  1.00  1.490          H  
ATOM   3366 1HG2 VAL A 208      12.215   6.726  38.770  1.00  1.490          H  
ATOM   3367 2HG2 VAL A 208      12.221   4.974  38.857  1.00  1.490          H  
ATOM   3368 3HG2 VAL A 208      13.727   5.900  39.020  1.00  1.490          H  
ATOM   3369  N   LEU A 209      14.257   5.182  34.409  1.00  0.850          N  
ATOM   3370  CA  LEU A 209      14.029   5.011  32.967  1.00  0.830          C  
ATOM   3371  C   LEU A 209      14.787   3.823  32.381  1.00  0.780          C  
ATOM   3372  O   LEU A 209      14.277   3.113  31.512  1.00  0.770          O  
ATOM   3373  CB  LEU A 209      14.403   6.258  32.181  1.00  1.170          C  
ATOM   3374  CG  LEU A 209      13.579   7.565  32.460  1.00  1.170          C  
ATOM   3375  CD1 LEU A 209      14.193   8.657  31.608  1.00  1.170          C  
ATOM   3376  CD2 LEU A 209      12.060   7.390  32.179  1.00  1.170          C  
ATOM   3377  H   LEU A 209      14.694   6.011  34.816  1.00  1.020          H  
ATOM   3378  HA  LEU A 209      12.972   4.820  32.817  1.00  1.000          H  
ATOM   3379 1HB  LEU A 209      15.445   6.459  32.347  1.00  1.400          H  
ATOM   3380 2HB  LEU A 209      14.281   6.028  31.118  1.00  1.400          H  
ATOM   3381  HG  LEU A 209      13.701   7.851  33.504  1.00  1.400          H  
ATOM   3382 1HD1 LEU A 209      13.684   9.579  31.786  1.00  1.400          H  
ATOM   3383 2HD1 LEU A 209      15.247   8.776  31.855  1.00  1.400          H  
ATOM   3384 3HD1 LEU A 209      14.095   8.392  30.554  1.00  1.400          H  
ATOM   3385 1HD2 LEU A 209      11.546   8.330  32.383  1.00  1.400          H  
ATOM   3386 2HD2 LEU A 209      11.910   7.120  31.146  1.00  1.400          H  
ATOM   3387 3HD2 LEU A 209      11.638   6.619  32.814  1.00  1.400          H  
ATOM   3388  N   ASP A 210      16.002   3.579  32.870  1.00  0.770          N  
ATOM   3389  CA  ASP A 210      16.823   2.462  32.392  1.00  0.740          C  
ATOM   3390  C   ASP A 210      16.203   1.091  32.687  1.00  0.740          C  
ATOM   3391  O   ASP A 210      16.571   0.093  32.071  1.00  0.740          O  
ATOM   3392  CB  ASP A 210      18.241   2.525  32.962  1.00  1.050          C  
ATOM   3393  CG  ASP A 210      19.141   3.610  32.312  1.00  1.050          C  
ATOM   3394  OD1 ASP A 210      18.792   4.146  31.279  1.00  1.050          O  
ATOM   3395  OD2 ASP A 210      20.190   3.847  32.850  1.00  1.050          O  
ATOM   3396  H   ASP A 210      16.393   4.225  33.564  1.00  0.920          H  
ATOM   3397  HA  ASP A 210      16.908   2.555  31.309  1.00  0.890          H  
ATOM   3398 1HB  ASP A 210      18.184   2.731  34.039  1.00  1.260          H  
ATOM   3399 2HB  ASP A 210      18.720   1.554  32.849  1.00  1.260          H  
ATOM   3400  N   ILE A 211      15.295   1.033  33.666  1.00  0.760          N  
ATOM   3401  CA  ILE A 211      14.627  -0.202  34.048  1.00  0.770          C  
ATOM   3402  C   ILE A 211      13.321  -0.289  33.264  1.00  0.780          C  
ATOM   3403  O   ILE A 211      12.982  -1.331  32.708  1.00  0.760          O  
ATOM   3404  CB  ILE A 211      14.381  -0.265  35.573  1.00  1.070          C  
ATOM   3405  CG1 ILE A 211      15.750  -0.128  36.365  1.00  1.070          C  
ATOM   3406  CG2 ILE A 211      13.631  -1.561  35.954  1.00  1.070          C  
ATOM   3407  CD1 ILE A 211      16.851  -1.177  36.049  1.00  1.070          C  
ATOM   3408  H   ILE A 211      14.999   1.897  34.119  1.00  0.910          H  
ATOM   3409  HA  ILE A 211      15.241  -1.049  33.754  1.00  0.920          H  
ATOM   3410  HB  ILE A 211      13.771   0.592  35.861  1.00  1.290          H  
ATOM   3411 1HG1 ILE A 211      16.167   0.863  36.159  1.00  1.290          H  
ATOM   3412 2HG1 ILE A 211      15.531  -0.186  37.433  1.00  1.290          H  
ATOM   3413 1HG2 ILE A 211      13.445  -1.573  37.026  1.00  1.290          H  
ATOM   3414 2HG2 ILE A 211      12.690  -1.591  35.431  1.00  1.290          H  
ATOM   3415 3HG2 ILE A 211      14.216  -2.430  35.681  1.00  1.290          H  
ATOM   3416 1HD1 ILE A 211      17.728  -0.963  36.667  1.00  1.290          H  
ATOM   3417 2HD1 ILE A 211      16.495  -2.169  36.279  1.00  1.290          H  
ATOM   3418 3HD1 ILE A 211      17.140  -1.128  35.001  1.00  1.290          H  
ATOM   3419  N   VAL A 212      12.594   0.826  33.195  1.00  0.810          N  
ATOM   3420  CA  VAL A 212      11.318   0.898  32.487  1.00  0.830          C  
ATOM   3421  C   VAL A 212      11.502   0.543  31.015  1.00  0.790          C  
ATOM   3422  O   VAL A 212      10.692  -0.156  30.408  1.00  0.800          O  
ATOM   3423  CB  VAL A 212      10.700   2.305  32.615  1.00  1.150          C  
ATOM   3424  CG1 VAL A 212       9.497   2.451  31.691  1.00  1.150          C  
ATOM   3425  CG2 VAL A 212      10.263   2.532  34.055  1.00  1.150          C  
ATOM   3426  H   VAL A 212      12.932   1.658  33.679  1.00  0.970          H  
ATOM   3427  HA  VAL A 212      10.638   0.182  32.938  1.00  1.000          H  
ATOM   3428  HB  VAL A 212      11.445   3.048  32.333  1.00  1.380          H  
ATOM   3429 1HG1 VAL A 212       9.072   3.448  31.799  1.00  1.380          H  
ATOM   3430 2HG1 VAL A 212       9.788   2.307  30.651  1.00  1.380          H  
ATOM   3431 3HG1 VAL A 212       8.755   1.702  31.960  1.00  1.380          H  
ATOM   3432 1HG2 VAL A 212       9.853   3.522  34.140  1.00  1.380          H  
ATOM   3433 2HG2 VAL A 212       9.511   1.798  34.328  1.00  1.380          H  
ATOM   3434 3HG2 VAL A 212      11.106   2.435  34.723  1.00  1.380          H  
ATOM   3435  N   ALA A 213      12.590   1.023  30.429  1.00  0.760          N  
ATOM   3436  CA  ALA A 213      12.918   0.780  29.032  1.00  0.730          C  
ATOM   3437  C   ALA A 213      13.048  -0.715  28.711  1.00  0.710          C  
ATOM   3438  O   ALA A 213      13.017  -1.098  27.544  1.00  0.700          O  
ATOM   3439  CB  ALA A 213      14.214   1.487  28.669  1.00  1.030          C  
ATOM   3440  H   ALA A 213      13.208   1.627  30.973  1.00  0.910          H  
ATOM   3441  HA  ALA A 213      12.112   1.178  28.432  1.00  0.880          H  
ATOM   3442 1HB  ALA A 213      14.430   1.327  27.613  1.00  1.240          H  
ATOM   3443 2HB  ALA A 213      14.105   2.555  28.863  1.00  1.240          H  
ATOM   3444 3HB  ALA A 213      15.029   1.087  29.277  1.00  1.240          H  
ATOM   3445  N   LEU A 214      13.278  -1.554  29.721  1.00  0.710          N  
ATOM   3446  CA  LEU A 214      13.446  -2.971  29.500  1.00  0.690          C  
ATOM   3447  C   LEU A 214      12.156  -3.751  29.823  1.00  0.710          C  
ATOM   3448  O   LEU A 214      12.117  -4.973  29.686  1.00  0.700          O  
ATOM   3449  CB  LEU A 214      14.628  -3.425  30.369  1.00  0.970          C  
ATOM   3450  CG  LEU A 214      15.983  -2.636  30.081  1.00  0.970          C  
ATOM   3451  CD1 LEU A 214      17.078  -3.102  31.036  1.00  0.970          C  
ATOM   3452  CD2 LEU A 214      16.421  -2.821  28.634  1.00  0.970          C  
ATOM   3453  H   LEU A 214      13.276  -1.226  30.687  1.00  0.850          H  
ATOM   3454  HA  LEU A 214      13.665  -3.145  28.454  1.00  0.830          H  
ATOM   3455 1HB  LEU A 214      14.365  -3.266  31.419  1.00  1.170          H  
ATOM   3456 2HB  LEU A 214      14.803  -4.488  30.207  1.00  1.170          H  
ATOM   3457  HG  LEU A 214      15.815  -1.573  30.270  1.00  1.170          H  
ATOM   3458 1HD1 LEU A 214      17.983  -2.527  30.852  1.00  1.170          H  
ATOM   3459 2HD1 LEU A 214      16.755  -2.939  32.067  1.00  1.170          H  
ATOM   3460 3HD1 LEU A 214      17.278  -4.154  30.870  1.00  1.170          H  
ATOM   3461 1HD2 LEU A 214      17.330  -2.260  28.468  1.00  1.170          H  
ATOM   3462 2HD2 LEU A 214      16.598  -3.879  28.445  1.00  1.170          H  
ATOM   3463 3HD2 LEU A 214      15.665  -2.452  27.949  1.00  1.170          H  
ATOM   3464  N   PHE A 215      11.067  -3.058  30.195  1.00  0.750          N  
ATOM   3465  CA  PHE A 215       9.823  -3.744  30.558  1.00  0.780          C  
ATOM   3466  C   PHE A 215       9.191  -4.474  29.374  1.00  0.780          C  
ATOM   3467  O   PHE A 215       8.555  -5.518  29.531  1.00  0.790          O  
ATOM   3468  CB  PHE A 215       8.777  -2.775  31.139  1.00  1.080          C  
ATOM   3469  CG  PHE A 215       8.972  -2.257  32.581  1.00  1.080          C  
ATOM   3470  CD1 PHE A 215       9.925  -2.780  33.463  1.00  1.080          C  
ATOM   3471  CD2 PHE A 215       8.109  -1.257  33.076  1.00  1.080          C  
ATOM   3472  CE1 PHE A 215      10.006  -2.325  34.747  1.00  1.080          C  
ATOM   3473  CE2 PHE A 215       8.213  -0.813  34.385  1.00  1.080          C  
ATOM   3474  CZ  PHE A 215       9.161  -1.354  35.216  1.00  1.080          C  
ATOM   3475  H   PHE A 215      11.099  -2.037  30.259  1.00  0.900          H  
ATOM   3476  HA  PHE A 215      10.058  -4.494  31.305  1.00  0.940          H  
ATOM   3477 1HB  PHE A 215       8.712  -1.900  30.487  1.00  1.300          H  
ATOM   3478 2HB  PHE A 215       7.818  -3.260  31.111  1.00  1.300          H  
ATOM   3479  HD1 PHE A 215      10.615  -3.553  33.143  1.00  1.300          H  
ATOM   3480  HD2 PHE A 215       7.345  -0.833  32.416  1.00  1.300          H  
ATOM   3481  HE1 PHE A 215      10.748  -2.750  35.394  1.00  1.300          H  
ATOM   3482  HE2 PHE A 215       7.544  -0.039  34.755  1.00  1.300          H  
ATOM   3483  HZ  PHE A 215       9.243  -1.021  36.250  1.00  1.300          H  
ATOM   3484  N   SER A 216       9.391  -3.967  28.164  1.00  0.770          N  
ATOM   3485  CA  SER A 216       8.829  -4.584  26.973  1.00  0.780          C  
ATOM   3486  C   SER A 216       9.432  -5.957  26.699  1.00  0.750          C  
ATOM   3487  O   SER A 216       8.831  -6.778  26.000  1.00  0.760          O  
ATOM   3488  CB  SER A 216       9.041  -3.680  25.778  1.00  1.090          C  
ATOM   3489  OG  SER A 216      10.397  -3.589  25.457  1.00  1.090          O  
ATOM   3490  H   SER A 216       9.920  -3.112  28.046  1.00  0.920          H  
ATOM   3491  HA  SER A 216       7.764  -4.718  27.123  1.00  0.940          H  
ATOM   3492 1HB  SER A 216       8.487  -4.067  24.923  1.00  1.310          H  
ATOM   3493 2HB  SER A 216       8.651  -2.688  26.002  1.00  1.310          H  
ATOM   3494  HG  SER A 216      10.460  -2.960  24.732  1.00  1.310          H  
ATOM   3495  N   ASN A 217      10.581  -6.264  27.313  1.00  0.720          N  
ATOM   3496  CA  ASN A 217      11.230  -7.539  27.081  1.00  0.690          C  
ATOM   3497  C   ASN A 217      10.520  -8.656  27.837  1.00  0.700          C  
ATOM   3498  O   ASN A 217      10.807  -9.833  27.631  1.00  0.680          O  
ATOM   3499  CB  ASN A 217      12.691  -7.485  27.474  1.00  0.980          C  
ATOM   3500  CG  ASN A 217      13.537  -6.672  26.566  1.00  0.980          C  
ATOM   3501  OD1 ASN A 217      13.234  -6.489  25.382  1.00  0.980          O  
ATOM   3502  ND2 ASN A 217      14.612  -6.157  27.105  1.00  0.980          N  
ATOM   3503  H   ASN A 217      11.025  -5.601  27.953  1.00  0.860          H  
ATOM   3504  HA  ASN A 217      11.175  -7.767  26.023  1.00  0.830          H  
ATOM   3505 1HB  ASN A 217      12.779  -7.083  28.475  1.00  1.170          H  
ATOM   3506 2HB  ASN A 217      13.090  -8.489  27.485  1.00  1.170          H  
ATOM   3507 1HD2 ASN A 217      15.233  -5.580  26.553  1.00  1.170          H  
ATOM   3508 2HD2 ASN A 217      14.820  -6.335  28.067  1.00  1.170          H  
ATOM   3509  N   TYR A 218       9.548  -8.319  28.701  1.00  0.730          N  
ATOM   3510  CA  TYR A 218       8.843  -9.366  29.433  1.00  0.750          C  
ATOM   3511  C   TYR A 218       7.773  -9.993  28.554  1.00  0.760          C  
ATOM   3512  O   TYR A 218       7.184 -11.022  28.904  1.00  0.760          O  
ATOM   3513  CB  TYR A 218       8.212  -8.864  30.749  1.00  1.040          C  
ATOM   3514  CG  TYR A 218       9.208  -8.566  31.858  1.00  1.040          C  
ATOM   3515  CD1 TYR A 218       9.467  -7.262  32.232  1.00  1.040          C  
ATOM   3516  CD2 TYR A 218       9.881  -9.608  32.492  1.00  1.040          C  
ATOM   3517  CE1 TYR A 218      10.392  -6.987  33.224  1.00  1.040          C  
ATOM   3518  CE2 TYR A 218      10.811  -9.330  33.476  1.00  1.040          C  
ATOM   3519  CZ  TYR A 218      11.068  -8.026  33.841  1.00  1.040          C  
ATOM   3520  OH  TYR A 218      12.005  -7.748  34.812  1.00  1.040          O  
ATOM   3521  H   TYR A 218       9.304  -7.336  28.862  1.00  0.880          H  
ATOM   3522  HA  TYR A 218       9.556 -10.149  29.683  1.00  0.900          H  
ATOM   3523 1HB  TYR A 218       7.649  -7.951  30.551  1.00  1.250          H  
ATOM   3524 2HB  TYR A 218       7.509  -9.604  31.118  1.00  1.250          H  
ATOM   3525  HD1 TYR A 218       8.941  -6.453  31.748  1.00  1.250          H  
ATOM   3526  HD2 TYR A 218       9.690 -10.638  32.208  1.00  1.250          H  
ATOM   3527  HE1 TYR A 218      10.590  -5.957  33.512  1.00  1.250          H  
ATOM   3528  HE2 TYR A 218      11.342 -10.145  33.957  1.00  1.250          H  
ATOM   3529  HH  TYR A 218      12.011  -6.793  34.996  1.00  1.250          H  
ATOM   3530  N   ASP A 219       7.523  -9.433  27.375  1.00  0.780          N  
ATOM   3531  CA  ASP A 219       6.483 -10.012  26.557  1.00  0.800          C  
ATOM   3532  C   ASP A 219       7.022 -11.259  25.877  1.00  0.780          C  
ATOM   3533  O   ASP A 219       7.533 -11.222  24.752  1.00  0.780          O  
ATOM   3534  CB  ASP A 219       5.976  -9.009  25.529  1.00  1.110          C  
ATOM   3535  CG  ASP A 219       4.802  -9.543  24.705  1.00  1.110          C  
ATOM   3536  OD1 ASP A 219       4.564 -10.764  24.685  1.00  1.110          O  
ATOM   3537  OD2 ASP A 219       4.133  -8.731  24.090  1.00  1.110          O  
ATOM   3538  H   ASP A 219       8.030  -8.601  27.055  1.00  0.940          H  
ATOM   3539  HA  ASP A 219       5.648 -10.296  27.199  1.00  0.960          H  
ATOM   3540 1HB  ASP A 219       5.664  -8.095  26.037  1.00  1.330          H  
ATOM   3541 2HB  ASP A 219       6.792  -8.739  24.856  1.00  1.330          H  
ATOM   3542  N   SER A 220       6.826 -12.374  26.558  1.00  0.770          N  
ATOM   3543  CA  SER A 220       7.333 -13.695  26.222  1.00  0.750          C  
ATOM   3544  C   SER A 220       6.858 -14.224  24.885  1.00  0.770          C  
ATOM   3545  O   SER A 220       7.399 -15.212  24.385  1.00  0.760          O  
ATOM   3546  CB  SER A 220       6.921 -14.661  27.309  1.00  1.060          C  
ATOM   3547  OG  SER A 220       5.524 -14.813  27.330  1.00  1.060          O  
ATOM   3548  H   SER A 220       6.367 -12.265  27.461  1.00  0.920          H  
ATOM   3549  HA  SER A 220       8.424 -13.636  26.199  1.00  0.900          H  
ATOM   3550 1HB  SER A 220       7.394 -15.623  27.141  1.00  1.270          H  
ATOM   3551 2HB  SER A 220       7.261 -14.292  28.263  1.00  1.270          H  
ATOM   3552  HG  SER A 220       5.295 -15.256  28.171  1.00  1.270          H  
ATOM   3553  N   ARG A 221       5.819 -13.617  24.299  1.00  0.810          N  
ATOM   3554  CA  ARG A 221       5.351 -14.112  23.013  1.00  0.840          C  
ATOM   3555  C   ARG A 221       5.997 -13.332  21.868  1.00  0.860          C  
ATOM   3556  O   ARG A 221       5.747 -13.607  20.693  1.00  0.900          O  
ATOM   3557  CB  ARG A 221       3.833 -14.093  22.940  1.00  1.160          C  
ATOM   3558  CG  ARG A 221       3.173 -15.061  23.945  1.00  1.160          C  
ATOM   3559  CD  ARG A 221       1.691 -15.125  23.829  1.00  1.160          C  
ATOM   3560  NE  ARG A 221       1.117 -15.987  24.870  1.00  1.160          N  
ATOM   3561  CZ  ARG A 221      -0.206 -16.197  25.090  1.00  1.160          C  
ATOM   3562  NH1 ARG A 221      -1.113 -15.596  24.342  1.00  1.160          N  
ATOM   3563  NH2 ARG A 221      -0.574 -17.018  26.068  1.00  1.160          N  
ATOM   3564  H   ARG A 221       5.397 -12.762  24.707  1.00  0.970          H  
ATOM   3565  HA  ARG A 221       5.656 -15.153  22.917  1.00  1.010          H  
ATOM   3566 1HB  ARG A 221       3.476 -13.086  23.156  1.00  1.400          H  
ATOM   3567 2HB  ARG A 221       3.503 -14.358  21.938  1.00  1.400          H  
ATOM   3568 1HG  ARG A 221       3.567 -16.062  23.778  1.00  1.400          H  
ATOM   3569 2HG  ARG A 221       3.422 -14.747  24.960  1.00  1.400          H  
ATOM   3570 1HD  ARG A 221       1.266 -14.147  23.910  1.00  1.400          H  
ATOM   3571 2HD  ARG A 221       1.435 -15.548  22.859  1.00  1.400          H  
ATOM   3572  HE  ARG A 221       1.771 -16.471  25.473  1.00  1.400          H  
ATOM   3573 1HH1 ARG A 221      -0.825 -14.974  23.603  1.00  1.400          H  
ATOM   3574 2HH1 ARG A 221      -2.100 -15.750  24.505  1.00  1.400          H  
ATOM   3575 1HH2 ARG A 221       0.130 -17.474  26.628  1.00  1.400          H  
ATOM   3576 2HH2 ARG A 221      -1.566 -17.215  26.253  1.00  1.400          H  
ATOM   3577  N   ARG A 222       6.858 -12.374  22.224  1.00  0.830          N  
ATOM   3578  CA  ARG A 222       7.601 -11.562  21.277  1.00  0.830          C  
ATOM   3579  C   ARG A 222       9.060 -11.870  21.510  1.00  0.790          C  
ATOM   3580  O   ARG A 222       9.881 -11.870  20.587  1.00  0.790          O  
ATOM   3581  CB  ARG A 222       7.340 -10.081  21.481  1.00  1.160          C  
ATOM   3582  CG  ARG A 222       5.955  -9.630  21.125  1.00  1.160          C  
ATOM   3583  CD  ARG A 222       5.777  -8.181  21.361  1.00  1.160          C  
ATOM   3584  NE  ARG A 222       4.423  -7.754  21.056  1.00  1.160          N  
ATOM   3585  CZ  ARG A 222       3.979  -7.371  19.833  1.00  1.160          C  
ATOM   3586  NH1 ARG A 222       4.810  -7.358  18.806  1.00  1.160          N  
ATOM   3587  NH2 ARG A 222       2.715  -7.006  19.675  1.00  1.160          N  
ATOM   3588  H   ARG A 222       7.024 -12.196  23.215  1.00  1.000          H  
ATOM   3589  HA  ARG A 222       7.327 -11.842  20.261  1.00  1.000          H  
ATOM   3590 1HB  ARG A 222       7.497  -9.831  22.526  1.00  1.390          H  
ATOM   3591 2HB  ARG A 222       8.051  -9.500  20.895  1.00  1.390          H  
ATOM   3592 1HG  ARG A 222       5.757  -9.851  20.080  1.00  1.390          H  
ATOM   3593 2HG  ARG A 222       5.234 -10.163  21.751  1.00  1.390          H  
ATOM   3594 1HD  ARG A 222       5.968  -7.966  22.412  1.00  1.390          H  
ATOM   3595 2HD  ARG A 222       6.476  -7.610  20.755  1.00  1.390          H  
ATOM   3596  HE  ARG A 222       3.756  -7.760  21.836  1.00  1.390          H  
ATOM   3597 1HH1 ARG A 222       5.765  -7.638  18.927  1.00  1.390          H  
ATOM   3598 2HH1 ARG A 222       4.517  -7.040  17.870  1.00  1.390          H  
ATOM   3599 1HH2 ARG A 222       2.085  -7.020  20.468  1.00  1.390          H  
ATOM   3600 2HH2 ARG A 222       2.379  -6.722  18.766  1.00  1.390          H  
ATOM   3601  N   TYR A 223       9.355 -12.198  22.765  1.00  0.780          N  
ATOM   3602  CA  TYR A 223      10.692 -12.489  23.251  1.00  0.750          C  
ATOM   3603  C   TYR A 223      10.830 -13.884  23.884  1.00  0.750          C  
ATOM   3604  O   TYR A 223      11.235 -13.963  25.039  1.00  0.740          O  
ATOM   3605  CB  TYR A 223      11.125 -11.411  24.251  1.00  1.060          C  
ATOM   3606  CG  TYR A 223      11.082 -10.049  23.640  1.00  1.060          C  
ATOM   3607  CD1 TYR A 223      10.042  -9.194  23.932  1.00  1.060          C  
ATOM   3608  CD2 TYR A 223      12.057  -9.667  22.753  1.00  1.060          C  
ATOM   3609  CE1 TYR A 223       9.982  -7.962  23.336  1.00  1.060          C  
ATOM   3610  CE2 TYR A 223      11.998  -8.446  22.163  1.00  1.060          C  
ATOM   3611  CZ  TYR A 223      10.968  -7.592  22.446  1.00  1.060          C  
ATOM   3612  OH  TYR A 223      10.911  -6.374  21.820  1.00  1.060          O  
ATOM   3613  H   TYR A 223       8.597 -12.144  23.450  1.00  0.940          H  
ATOM   3614  HA  TYR A 223      11.372 -12.440  22.410  1.00  0.900          H  
ATOM   3615 1HB  TYR A 223      10.460 -11.419  25.124  1.00  1.270          H  
ATOM   3616 2HB  TYR A 223      12.141 -11.606  24.598  1.00  1.270          H  
ATOM   3617  HD1 TYR A 223       9.266  -9.494  24.630  1.00  1.270          H  
ATOM   3618  HD2 TYR A 223      12.871 -10.338  22.514  1.00  1.270          H  
ATOM   3619  HE1 TYR A 223       9.159  -7.287  23.561  1.00  1.270          H  
ATOM   3620  HE2 TYR A 223      12.770  -8.144  21.450  1.00  1.270          H  
ATOM   3621  HH  TYR A 223      11.537  -6.377  21.061  1.00  1.270          H  
ATOM   3622  N   PRO A 224      10.482 -14.995  23.188  1.00  0.750          N  
ATOM   3623  CA  PRO A 224      10.543 -16.373  23.673  1.00  0.760          C  
ATOM   3624  C   PRO A 224      11.960 -16.850  24.026  1.00  0.740          C  
ATOM   3625  O   PRO A 224      12.128 -17.862  24.707  1.00  0.760          O  
ATOM   3626  CB  PRO A 224       9.990 -17.174  22.489  1.00  1.140          C  
ATOM   3627  CG  PRO A 224      10.234 -16.304  21.284  1.00  1.140          C  
ATOM   3628  CD  PRO A 224      10.045 -14.903  21.785  1.00  1.140          C  
ATOM   3629  HA  PRO A 224       9.877 -16.467  24.544  1.00  0.910          H  
ATOM   3630 1HB  PRO A 224      10.498 -18.147  22.429  1.00  1.370          H  
ATOM   3631 2HB  PRO A 224       8.919 -17.378  22.655  1.00  1.370          H  
ATOM   3632 1HG  PRO A 224      11.241 -16.482  20.875  1.00  1.370          H  
ATOM   3633 2HG  PRO A 224       9.519 -16.560  20.487  1.00  1.370          H  
ATOM   3634 1HD  PRO A 224      10.673 -14.225  21.199  1.00  1.370          H  
ATOM   3635 2HD  PRO A 224       8.974 -14.655  21.731  1.00  1.370          H  
ATOM   3636  N   ILE A 225      12.973 -16.159  23.506  1.00  0.700          N  
ATOM   3637  CA  ILE A 225      14.366 -16.511  23.736  1.00  0.710          C  
ATOM   3638  C   ILE A 225      15.090 -15.312  24.334  1.00  0.660          C  
ATOM   3639  O   ILE A 225      14.547 -14.209  24.367  1.00  0.710          O  
ATOM   3640  CB  ILE A 225      15.073 -16.997  22.446  1.00  0.990          C  
ATOM   3641  CG1 ILE A 225      15.133 -15.870  21.379  1.00  0.990          C  
ATOM   3642  CG2 ILE A 225      14.311 -18.221  21.914  1.00  0.990          C  
ATOM   3643  CD1 ILE A 225      16.035 -16.185  20.165  1.00  0.990          C  
ATOM   3644  H   ILE A 225      12.775 -15.336  22.963  1.00  0.840          H  
ATOM   3645  HA  ILE A 225      14.408 -17.321  24.461  1.00  0.850          H  
ATOM   3646  HB  ILE A 225      16.098 -17.284  22.678  1.00  1.190          H  
ATOM   3647 1HG1 ILE A 225      14.127 -15.667  21.022  1.00  1.190          H  
ATOM   3648 2HG1 ILE A 225      15.527 -14.969  21.851  1.00  1.190          H  
ATOM   3649 1HG2 ILE A 225      14.790 -18.615  21.026  1.00  1.190          H  
ATOM   3650 2HG2 ILE A 225      14.298 -18.994  22.683  1.00  1.190          H  
ATOM   3651 3HG2 ILE A 225      13.288 -17.944  21.673  1.00  1.190          H  
ATOM   3652 1HD1 ILE A 225      16.039 -15.348  19.478  1.00  1.190          H  
ATOM   3653 2HD1 ILE A 225      17.048 -16.364  20.515  1.00  1.190          H  
ATOM   3654 3HD1 ILE A 225      15.678 -17.061  19.637  1.00  1.190          H  
ATOM   3655  N   ARG A 226      16.312 -15.521  24.818  1.00  0.600          N  
ATOM   3656  CA  ARG A 226      17.057 -14.420  25.416  1.00  0.580          C  
ATOM   3657  C   ARG A 226      17.138 -13.246  24.453  1.00  0.590          C  
ATOM   3658  O   ARG A 226      17.432 -13.430  23.263  1.00  0.620          O  
ATOM   3659  CB  ARG A 226      18.479 -14.836  25.780  1.00  0.820          C  
ATOM   3660  CG  ARG A 226      19.295 -13.758  26.540  1.00  0.820          C  
ATOM   3661  CD  ARG A 226      20.658 -14.223  26.924  1.00  0.820          C  
ATOM   3662  NE  ARG A 226      20.649 -15.267  27.964  1.00  0.820          N  
ATOM   3663  CZ  ARG A 226      21.747 -15.943  28.386  1.00  0.820          C  
ATOM   3664  NH1 ARG A 226      22.925 -15.679  27.865  1.00  0.820          N  
ATOM   3665  NH2 ARG A 226      21.644 -16.874  29.328  1.00  0.820          N  
ATOM   3666  H   ARG A 226      16.720 -16.443  24.768  1.00  0.720          H  
ATOM   3667  HA  ARG A 226      16.539 -14.101  26.315  1.00  0.700          H  
ATOM   3668 1HB  ARG A 226      18.462 -15.742  26.371  1.00  0.980          H  
ATOM   3669 2HB  ARG A 226      19.021 -15.061  24.869  1.00  0.980          H  
ATOM   3670 1HG  ARG A 226      19.432 -12.882  25.903  1.00  0.980          H  
ATOM   3671 2HG  ARG A 226      18.767 -13.464  27.448  1.00  0.980          H  
ATOM   3672 1HD  ARG A 226      21.148 -14.623  26.039  1.00  0.980          H  
ATOM   3673 2HD  ARG A 226      21.226 -13.368  27.299  1.00  0.980          H  
ATOM   3674  HE  ARG A 226      19.767 -15.498  28.394  1.00  0.980          H  
ATOM   3675 1HH1 ARG A 226      23.019 -14.969  27.153  1.00  0.980          H  
ATOM   3676 2HH1 ARG A 226      23.743 -16.179  28.181  1.00  0.980          H  
ATOM   3677 1HH2 ARG A 226      20.749 -17.086  29.742  1.00  0.980          H  
ATOM   3678 2HH2 ARG A 226      22.466 -17.374  29.638  1.00  0.980          H  
ATOM   3679  N   THR A 227      16.885 -12.054  24.987  1.00  0.590          N  
ATOM   3680  CA  THR A 227      16.926 -10.835  24.181  1.00  0.610          C  
ATOM   3681  C   THR A 227      17.854  -9.796  24.778  1.00  0.580          C  
ATOM   3682  O   THR A 227      17.899  -9.625  25.997  1.00  0.630          O  
ATOM   3683  CB  THR A 227      15.504 -10.241  23.998  1.00  0.850          C  
ATOM   3684  OG1 THR A 227      15.589  -9.061  23.165  1.00  0.850          O  
ATOM   3685  CG2 THR A 227      14.850  -9.865  25.359  1.00  0.850          C  
ATOM   3686  H   THR A 227      16.642 -12.023  25.986  1.00  0.710          H  
ATOM   3687  HA  THR A 227      17.317 -11.084  23.195  1.00  0.730          H  
ATOM   3688  HB  THR A 227      14.879 -10.983  23.510  1.00  1.020          H  
ATOM   3689  HG1 THR A 227      15.923  -9.311  22.293  1.00  1.020          H  
ATOM   3690 1HG2 THR A 227      13.855  -9.465  25.182  1.00  1.020          H  
ATOM   3691 2HG2 THR A 227      14.773 -10.754  25.987  1.00  1.020          H  
ATOM   3692 3HG2 THR A 227      15.445  -9.115  25.873  1.00  1.020          H  
ATOM   3693  N   VAL A 228      18.603  -9.102  23.920  1.00  0.560          N  
ATOM   3694  CA  VAL A 228      19.500  -8.064  24.411  1.00  0.560          C  
ATOM   3695  C   VAL A 228      19.233  -6.676  23.836  1.00  0.540          C  
ATOM   3696  O   VAL A 228      19.359  -6.420  22.628  1.00  0.580          O  
ATOM   3697  CB  VAL A 228      20.968  -8.473  24.163  1.00  0.780          C  
ATOM   3698  CG1 VAL A 228      21.928  -7.366  24.642  1.00  0.780          C  
ATOM   3699  CG2 VAL A 228      21.254  -9.783  24.930  1.00  0.780          C  
ATOM   3700  H   VAL A 228      18.524  -9.303  22.919  1.00  0.670          H  
ATOM   3701  HA  VAL A 228      19.371  -7.995  25.493  1.00  0.670          H  
ATOM   3702  HB  VAL A 228      21.129  -8.622  23.095  1.00  0.940          H  
ATOM   3703 1HG1 VAL A 228      22.953  -7.679  24.461  1.00  0.940          H  
ATOM   3704 2HG1 VAL A 228      21.743  -6.434  24.105  1.00  0.940          H  
ATOM   3705 3HG1 VAL A 228      21.784  -7.197  25.711  1.00  0.940          H  
ATOM   3706 1HG2 VAL A 228      22.283 -10.091  24.764  1.00  0.940          H  
ATOM   3707 2HG2 VAL A 228      21.090  -9.621  26.001  1.00  0.940          H  
ATOM   3708 3HG2 VAL A 228      20.591 -10.570  24.583  1.00  0.940          H  
ATOM   3709  N   SER A 229      18.931  -5.771  24.765  1.00  0.540          N  
ATOM   3710  CA  SER A 229      18.631  -4.369  24.516  1.00  0.540          C  
ATOM   3711  C   SER A 229      19.874  -3.519  24.657  1.00  0.530          C  
ATOM   3712  O   SER A 229      20.864  -3.947  25.246  1.00  0.520          O  
ATOM   3713  CB  SER A 229      17.600  -3.860  25.504  1.00  0.760          C  
ATOM   3714  OG  SER A 229      16.369  -4.514  25.366  1.00  0.760          O  
ATOM   3715  H   SER A 229      18.868  -6.107  25.718  1.00  0.650          H  
ATOM   3716  HA  SER A 229      18.248  -4.258  23.511  1.00  0.650          H  
ATOM   3717 1HB  SER A 229      17.981  -4.022  26.497  1.00  0.910          H  
ATOM   3718 2HB  SER A 229      17.463  -2.787  25.378  1.00  0.910          H  
ATOM   3719  HG  SER A 229      15.993  -4.199  24.517  1.00  0.910          H  
ATOM   3720  N   GLN A 230      19.813  -2.298  24.148  1.00  0.560          N  
ATOM   3721  CA  GLN A 230      20.902  -1.352  24.325  1.00  0.560          C  
ATOM   3722  C   GLN A 230      20.295  -0.065  24.822  1.00  0.550          C  
ATOM   3723  O   GLN A 230      19.182   0.280  24.424  1.00  0.540          O  
ATOM   3724  CB  GLN A 230      21.638  -1.094  23.007  1.00  0.780          C  
ATOM   3725  CG  GLN A 230      22.265  -2.329  22.392  1.00  0.780          C  
ATOM   3726  CD  GLN A 230      23.044  -2.029  21.114  1.00  0.780          C  
ATOM   3727  OE1 GLN A 230      23.609  -0.935  20.951  1.00  0.780          O  
ATOM   3728  NE2 GLN A 230      23.078  -3.004  20.202  1.00  0.780          N  
ATOM   3729  H   GLN A 230      18.980  -2.016  23.648  1.00  0.670          H  
ATOM   3730  HA  GLN A 230      21.599  -1.719  25.077  1.00  0.670          H  
ATOM   3731 1HB  GLN A 230      20.953  -0.664  22.283  1.00  0.940          H  
ATOM   3732 2HB  GLN A 230      22.434  -0.365  23.181  1.00  0.940          H  
ATOM   3733 1HG  GLN A 230      22.948  -2.768  23.120  1.00  0.940          H  
ATOM   3734 2HG  GLN A 230      21.474  -3.042  22.144  1.00  0.940          H  
ATOM   3735 1HE2 GLN A 230      23.577  -2.875  19.347  1.00  0.940          H  
ATOM   3736 2HE2 GLN A 230      22.597  -3.873  20.378  1.00  0.940          H  
ATOM   3737  N   LEU A 231      21.022   0.653  25.654  1.00  0.550          N  
ATOM   3738  CA  LEU A 231      20.577   1.949  26.138  1.00  0.540          C  
ATOM   3739  C   LEU A 231      21.511   2.966  25.515  1.00  0.500          C  
ATOM   3740  O   LEU A 231      22.720   2.775  25.552  1.00  0.450          O  
ATOM   3741  CB  LEU A 231      20.644   1.967  27.673  1.00  0.760          C  
ATOM   3742  CG  LEU A 231      19.839   0.829  28.411  1.00  0.760          C  
ATOM   3743  CD1 LEU A 231      20.138   0.892  29.890  1.00  0.760          C  
ATOM   3744  CD2 LEU A 231      18.320   0.978  28.189  1.00  0.760          C  
ATOM   3745  H   LEU A 231      21.923   0.287  25.969  1.00  0.660          H  
ATOM   3746  HA  LEU A 231      19.562   2.157  25.795  1.00  0.650          H  
ATOM   3747 1HB  LEU A 231      21.678   1.861  27.967  1.00  0.910          H  
ATOM   3748 2HB  LEU A 231      20.278   2.932  28.034  1.00  0.910          H  
ATOM   3749  HG  LEU A 231      20.169  -0.131  28.034  1.00  0.910          H  
ATOM   3750 1HD1 LEU A 231      19.601   0.097  30.409  1.00  0.910          H  
ATOM   3751 2HD1 LEU A 231      21.208   0.774  30.056  1.00  0.910          H  
ATOM   3752 3HD1 LEU A 231      19.822   1.853  30.275  1.00  0.910          H  
ATOM   3753 1HD2 LEU A 231      17.797   0.178  28.716  1.00  0.910          H  
ATOM   3754 2HD2 LEU A 231      17.986   1.943  28.581  1.00  0.910          H  
ATOM   3755 3HD2 LEU A 231      18.090   0.916  27.126  1.00  0.910          H  
ATOM   3756  N   THR A 232      20.964   4.004  24.891  1.00  0.560          N  
ATOM   3757  CA  THR A 232      21.796   4.986  24.198  1.00  0.560          C  
ATOM   3758  C   THR A 232      21.650   6.393  24.762  1.00  0.590          C  
ATOM   3759  O   THR A 232      22.467   7.270  24.481  1.00  0.600          O  
ATOM   3760  CB  THR A 232      21.491   4.982  22.692  1.00  0.780          C  
ATOM   3761  OG1 THR A 232      20.120   5.330  22.478  1.00  0.780          O  
ATOM   3762  CG2 THR A 232      21.756   3.586  22.116  1.00  0.780          C  
ATOM   3763  H   THR A 232      19.953   4.136  24.918  1.00  0.670          H  
ATOM   3764  HA  THR A 232      22.839   4.700  24.322  1.00  0.670          H  
ATOM   3765  HB  THR A 232      22.118   5.702  22.200  1.00  0.940          H  
ATOM   3766  HG1 THR A 232      19.976   5.518  21.539  1.00  0.940          H  
ATOM   3767 1HG2 THR A 232      21.542   3.591  21.048  1.00  0.940          H  
ATOM   3768 2HG2 THR A 232      22.799   3.322  22.278  1.00  0.940          H  
ATOM   3769 3HG2 THR A 232      21.119   2.853  22.606  1.00  0.940          H  
ATOM   3770  N   ARG A 233      20.629   6.617  25.582  1.00  0.630          N  
ATOM   3771  CA  ARG A 233      20.393   7.924  26.174  1.00  0.670          C  
ATOM   3772  C   ARG A 233      21.608   8.374  26.967  1.00  0.660          C  
ATOM   3773  O   ARG A 233      22.169   7.611  27.758  1.00  0.650          O  
ATOM   3774  CB  ARG A 233      19.169   7.891  27.093  1.00  0.920          C  
ATOM   3775  CG  ARG A 233      18.764   9.231  27.733  1.00  0.920          C  
ATOM   3776  CD  ARG A 233      17.524   9.090  28.565  1.00  0.920          C  
ATOM   3777  NE  ARG A 233      16.313   8.878  27.739  1.00  0.920          N  
ATOM   3778  CZ  ARG A 233      15.552   9.869  27.182  1.00  0.920          C  
ATOM   3779  NH1 ARG A 233      15.860  11.134  27.376  1.00  0.920          N  
ATOM   3780  NH2 ARG A 233      14.490   9.554  26.447  1.00  0.920          N  
ATOM   3781  H   ARG A 233      19.957   5.877  25.761  1.00  0.760          H  
ATOM   3782  HA  ARG A 233      20.213   8.641  25.374  1.00  0.800          H  
ATOM   3783 1HB  ARG A 233      18.316   7.519  26.560  1.00  1.110          H  
ATOM   3784 2HB  ARG A 233      19.360   7.191  27.907  1.00  1.110          H  
ATOM   3785 1HG  ARG A 233      19.563   9.587  28.388  1.00  1.110          H  
ATOM   3786 2HG  ARG A 233      18.579   9.965  26.950  1.00  1.110          H  
ATOM   3787 1HD  ARG A 233      17.641   8.221  29.213  1.00  1.110          H  
ATOM   3788 2HD  ARG A 233      17.383   9.974  29.186  1.00  1.110          H  
ATOM   3789  HE  ARG A 233      16.031   7.922  27.573  1.00  1.110          H  
ATOM   3790 1HH1 ARG A 233      16.663  11.386  27.933  1.00  1.110          H  
ATOM   3791 2HH1 ARG A 233      15.293  11.859  26.956  1.00  1.110          H  
ATOM   3792 1HH2 ARG A 233      14.271   8.587  26.285  1.00  1.110          H  
ATOM   3793 2HH2 ARG A 233      13.874  10.286  26.029  1.00  1.110          H  
ATOM   3794  N   GLU A 234      21.995   9.621  26.753  1.00  0.680          N  
ATOM   3795  CA  GLU A 234      23.127  10.201  27.442  1.00  0.680          C  
ATOM   3796  C   GLU A 234      22.711  10.882  28.738  1.00  0.690          C  
ATOM   3797  O   GLU A 234      21.595  11.398  28.852  1.00  0.700          O  
ATOM   3798  CB  GLU A 234      23.827  11.207  26.530  1.00  0.950          C  
ATOM   3799  CG  GLU A 234      24.466  10.588  25.268  1.00  0.950          C  
ATOM   3800  CD  GLU A 234      25.111  11.612  24.350  1.00  0.950          C  
ATOM   3801  OE1 GLU A 234      24.932  12.788  24.586  1.00  0.950          O  
ATOM   3802  OE2 GLU A 234      25.797  11.222  23.431  1.00  0.950          O  
ATOM   3803  H   GLU A 234      21.495  10.182  26.081  1.00  0.820          H  
ATOM   3804  HA  GLU A 234      23.819   9.401  27.681  1.00  0.820          H  
ATOM   3805 1HB  GLU A 234      23.120  11.970  26.218  1.00  1.140          H  
ATOM   3806 2HB  GLU A 234      24.607  11.699  27.103  1.00  1.140          H  
ATOM   3807 1HG  GLU A 234      25.230   9.882  25.592  1.00  1.140          H  
ATOM   3808 2HG  GLU A 234      23.708  10.026  24.718  1.00  1.140          H  
ATOM   3809  N   ILE A 235      23.632  10.914  29.687  1.00  0.690          N  
ATOM   3810  CA  ILE A 235      23.442  11.628  30.942  1.00  0.720          C  
ATOM   3811  C   ILE A 235      24.566  12.639  31.092  1.00  0.710          C  
ATOM   3812  O   ILE A 235      25.600  12.535  30.428  1.00  0.680          O  
ATOM   3813  CB  ILE A 235      23.303  10.655  32.136  1.00  1.000          C  
ATOM   3814  CG1 ILE A 235      24.576   9.773  32.271  1.00  1.000          C  
ATOM   3815  CG2 ILE A 235      22.013   9.808  31.977  1.00  1.000          C  
ATOM   3816  CD1 ILE A 235      24.626   8.900  33.514  1.00  1.000          C  
ATOM   3817  H   ILE A 235      24.512  10.430  29.488  1.00  0.830          H  
ATOM   3818  HA  ILE A 235      22.511  12.189  30.883  1.00  0.860          H  
ATOM   3819  HB  ILE A 235      23.225  11.240  33.040  1.00  1.200          H  
ATOM   3820 1HG1 ILE A 235      24.638   9.123  31.396  1.00  1.200          H  
ATOM   3821 2HG1 ILE A 235      25.448  10.418  32.285  1.00  1.200          H  
ATOM   3822 1HG2 ILE A 235      21.873   9.147  32.827  1.00  1.200          H  
ATOM   3823 2HG2 ILE A 235      21.152  10.474  31.905  1.00  1.200          H  
ATOM   3824 3HG2 ILE A 235      22.080   9.210  31.065  1.00  1.200          H  
ATOM   3825 1HD1 ILE A 235      25.543   8.322  33.505  1.00  1.200          H  
ATOM   3826 2HD1 ILE A 235      24.601   9.510  34.392  1.00  1.200          H  
ATOM   3827 3HD1 ILE A 235      23.792   8.215  33.525  1.00  1.200          H  
ATOM   3828  N   TYR A 236      24.390  13.638  31.954  1.00  0.750          N  
ATOM   3829  CA  TYR A 236      25.410  14.678  31.991  1.00  0.750          C  
ATOM   3830  C   TYR A 236      25.923  15.011  33.376  1.00  0.780          C  
ATOM   3831  O   TYR A 236      25.178  14.928  34.364  1.00  0.820          O  
ATOM   3832  CB  TYR A 236      24.798  15.949  31.387  1.00  1.050          C  
ATOM   3833  CG  TYR A 236      24.151  15.670  30.058  1.00  1.050          C  
ATOM   3834  CD1 TYR A 236      22.776  15.419  30.036  1.00  1.050          C  
ATOM   3835  CD2 TYR A 236      24.880  15.591  28.903  1.00  1.050          C  
ATOM   3836  CE1 TYR A 236      22.144  15.096  28.865  1.00  1.050          C  
ATOM   3837  CE2 TYR A 236      24.234  15.256  27.717  1.00  1.050          C  
ATOM   3838  CZ  TYR A 236      22.876  15.012  27.701  1.00  1.050          C  
ATOM   3839  OH  TYR A 236      22.245  14.674  26.520  1.00  1.050          O  
ATOM   3840  H   TYR A 236      23.555  13.707  32.517  1.00  0.900          H  
ATOM   3841  HA  TYR A 236      26.264  14.361  31.396  1.00  0.900          H  
ATOM   3842 1HB  TYR A 236      24.052  16.362  32.059  1.00  1.260          H  
ATOM   3843 2HB  TYR A 236      25.572  16.698  31.246  1.00  1.260          H  
ATOM   3844  HD1 TYR A 236      22.202  15.470  30.960  1.00  1.260          H  
ATOM   3845  HD2 TYR A 236      25.952  15.777  28.920  1.00  1.260          H  
ATOM   3846  HE1 TYR A 236      21.073  14.896  28.858  1.00  1.260          H  
ATOM   3847  HE2 TYR A 236      24.793  15.181  26.788  1.00  1.260          H  
ATOM   3848  HH  TYR A 236      22.913  14.491  25.842  1.00  1.260          H  
ATOM   3849  N   THR A 237      27.174  15.469  33.401  1.00  0.780          N  
ATOM   3850  CA  THR A 237      27.826  16.009  34.594  1.00  0.820          C  
ATOM   3851  C   THR A 237      28.690  17.223  34.252  1.00  0.810          C  
ATOM   3852  O   THR A 237      29.261  17.315  33.162  1.00  0.780          O  
ATOM   3853  CB  THR A 237      28.647  14.931  35.320  1.00  1.130          C  
ATOM   3854  OG1 THR A 237      29.244  15.505  36.475  1.00  1.130          O  
ATOM   3855  CG2 THR A 237      29.721  14.369  34.456  1.00  1.130          C  
ATOM   3856  H   THR A 237      27.697  15.396  32.522  1.00  0.940          H  
ATOM   3857  HA  THR A 237      27.053  16.344  35.286  1.00  0.980          H  
ATOM   3858  HB  THR A 237      27.975  14.134  35.612  1.00  1.360          H  
ATOM   3859  HG1 THR A 237      28.546  15.858  37.074  1.00  1.360          H  
ATOM   3860 1HG2 THR A 237      30.268  13.602  35.005  1.00  1.360          H  
ATOM   3861 2HG2 THR A 237      29.268  13.938  33.571  1.00  1.360          H  
ATOM   3862 3HG2 THR A 237      30.398  15.163  34.179  1.00  1.360          H  
ATOM   3863  N   ASN A 238      28.779  18.172  35.175  1.00  0.860          N  
ATOM   3864  CA  ASN A 238      29.598  19.365  34.935  1.00  0.870          C  
ATOM   3865  C   ASN A 238      30.238  19.886  36.232  1.00  0.930          C  
ATOM   3866  O   ASN A 238      29.651  20.764  36.881  1.00  0.990          O  
ATOM   3867  CB  ASN A 238      28.753  20.452  34.276  1.00  1.210          C  
ATOM   3868  CG  ASN A 238      29.552  21.686  33.856  1.00  1.210          C  
ATOM   3869  OD1 ASN A 238      30.529  22.091  34.518  1.00  1.210          O  
ATOM   3870  ND2 ASN A 238      29.162  22.262  32.745  1.00  1.210          N  
ATOM   3871  H   ASN A 238      28.280  18.014  36.060  1.00  1.030          H  
ATOM   3872  HA  ASN A 238      30.374  19.118  34.215  1.00  1.040          H  
ATOM   3873 1HB  ASN A 238      28.268  20.045  33.393  1.00  1.460          H  
ATOM   3874 2HB  ASN A 238      27.966  20.762  34.962  1.00  1.460          H  
ATOM   3875 1HD2 ASN A 238      29.659  23.065  32.377  1.00  1.460          H  
ATOM   3876 2HD2 ASN A 238      28.399  21.877  32.216  1.00  1.460          H  
ATOM   3877  N   PRO A 239      31.468  19.425  36.577  1.00  0.930          N  
ATOM   3878  CA  PRO A 239      32.209  19.704  37.807  1.00  0.990          C  
ATOM   3879  C   PRO A 239      32.303  21.178  38.203  1.00  1.030          C  
ATOM   3880  O   PRO A 239      32.223  21.500  39.390  1.00  1.130          O  
ATOM   3881  CB  PRO A 239      33.603  19.155  37.464  1.00  1.480          C  
ATOM   3882  CG  PRO A 239      33.341  18.021  36.512  1.00  1.480          C  
ATOM   3883  CD  PRO A 239      32.195  18.506  35.650  1.00  1.480          C  
ATOM   3884  HA  PRO A 239      31.752  19.120  38.620  1.00  1.190          H  
ATOM   3885 1HB  PRO A 239      34.194  19.932  37.008  1.00  1.780          H  
ATOM   3886 2HB  PRO A 239      34.137  18.857  38.368  1.00  1.780          H  
ATOM   3887 1HG  PRO A 239      34.255  17.790  35.927  1.00  1.780          H  
ATOM   3888 2HG  PRO A 239      33.089  17.107  37.074  1.00  1.780          H  
ATOM   3889 1HD  PRO A 239      32.576  19.057  34.772  1.00  1.780          H  
ATOM   3890 2HD  PRO A 239      31.572  17.635  35.371  1.00  1.780          H  
ATOM   3891  N   VAL A 240      32.394  22.087  37.224  1.00  0.980          N  
ATOM   3892  CA  VAL A 240      32.479  23.512  37.551  1.00  1.040          C  
ATOM   3893  C   VAL A 240      31.198  24.011  38.192  1.00  1.060          C  
ATOM   3894  O   VAL A 240      31.239  24.867  39.073  1.00  1.110          O  
ATOM   3895  CB  VAL A 240      32.796  24.405  36.327  1.00  1.430          C  
ATOM   3896  CG1 VAL A 240      32.704  25.917  36.687  1.00  1.430          C  
ATOM   3897  CG2 VAL A 240      34.159  24.125  35.860  1.00  1.430          C  
ATOM   3898  H   VAL A 240      32.442  21.805  36.251  1.00  1.180          H  
ATOM   3899  HA  VAL A 240      33.290  23.641  38.268  1.00  1.250          H  
ATOM   3900  HB  VAL A 240      32.084  24.196  35.545  1.00  1.720          H  
ATOM   3901 1HG1 VAL A 240      32.947  26.502  35.802  1.00  1.720          H  
ATOM   3902 2HG1 VAL A 240      31.704  26.184  37.017  1.00  1.720          H  
ATOM   3903 3HG1 VAL A 240      33.421  26.150  37.477  1.00  1.720          H  
ATOM   3904 1HG2 VAL A 240      34.403  24.743  34.999  1.00  1.720          H  
ATOM   3905 2HG2 VAL A 240      34.865  24.341  36.662  1.00  1.720          H  
ATOM   3906 3HG2 VAL A 240      34.206  23.087  35.588  1.00  1.720          H  
ATOM   3907  N   LEU A 241      30.059  23.560  37.690  1.00  1.020          N  
ATOM   3908  CA  LEU A 241      28.793  24.046  38.192  1.00  1.050          C  
ATOM   3909  C   LEU A 241      28.376  23.258  39.429  1.00  1.080          C  
ATOM   3910  O   LEU A 241      27.945  23.838  40.432  1.00  1.130          O  
ATOM   3911  CB  LEU A 241      27.732  23.870  37.100  1.00  1.460          C  
ATOM   3912  CG  LEU A 241      27.963  24.642  35.765  1.00  1.460          C  
ATOM   3913  CD1 LEU A 241      26.903  24.193  34.778  1.00  1.460          C  
ATOM   3914  CD2 LEU A 241      27.908  26.171  35.977  1.00  1.460          C  
ATOM   3915  H   LEU A 241      30.075  22.804  37.003  1.00  1.220          H  
ATOM   3916  HA  LEU A 241      28.896  25.090  38.471  1.00  1.260          H  
ATOM   3917 1HB  LEU A 241      27.674  22.807  36.855  1.00  1.750          H  
ATOM   3918 2HB  LEU A 241      26.767  24.177  37.503  1.00  1.750          H  
ATOM   3919  HG  LEU A 241      28.935  24.376  35.363  1.00  1.750          H  
ATOM   3920 1HD1 LEU A 241      27.055  24.691  33.826  1.00  1.750          H  
ATOM   3921 2HD1 LEU A 241      26.966  23.119  34.630  1.00  1.750          H  
ATOM   3922 3HD1 LEU A 241      25.933  24.439  35.170  1.00  1.750          H  
ATOM   3923 1HD2 LEU A 241      28.070  26.675  35.027  1.00  1.750          H  
ATOM   3924 2HD2 LEU A 241      26.933  26.454  36.374  1.00  1.750          H  
ATOM   3925 3HD2 LEU A 241      28.685  26.473  36.671  1.00  1.750          H  
ATOM   3926  N   GLU A 242      28.569  21.941  39.381  1.00  1.060          N  
ATOM   3927  CA  GLU A 242      28.144  21.042  40.451  1.00  1.080          C  
ATOM   3928  C   GLU A 242      28.810  21.314  41.788  1.00  1.140          C  
ATOM   3929  O   GLU A 242      28.190  21.143  42.836  1.00  1.210          O  
ATOM   3930  CB  GLU A 242      28.424  19.601  40.066  1.00  1.500          C  
ATOM   3931  CG  GLU A 242      27.563  19.074  38.961  1.00  1.500          C  
ATOM   3932  CD  GLU A 242      27.980  17.727  38.574  1.00  1.500          C  
ATOM   3933  OE1 GLU A 242      28.817  17.177  39.231  1.00  1.500          O  
ATOM   3934  OE2 GLU A 242      27.514  17.242  37.580  1.00  1.500          O  
ATOM   3935  H   GLU A 242      28.968  21.531  38.532  1.00  1.270          H  
ATOM   3936  HA  GLU A 242      27.070  21.163  40.581  1.00  1.300          H  
ATOM   3937 1HB  GLU A 242      29.464  19.516  39.744  1.00  1.800          H  
ATOM   3938 2HB  GLU A 242      28.298  18.960  40.939  1.00  1.800          H  
ATOM   3939 1HG  GLU A 242      26.530  19.045  39.299  1.00  1.800          H  
ATOM   3940 2HG  GLU A 242      27.618  19.741  38.104  1.00  1.800          H  
ATOM   3941  N   ASN A 243      30.074  21.730  41.765  1.00  1.130          N  
ATOM   3942  CA  ASN A 243      30.818  21.973  42.990  1.00  1.180          C  
ATOM   3943  C   ASN A 243      30.948  23.451  43.336  1.00  1.220          C  
ATOM   3944  O   ASN A 243      31.806  23.828  44.137  1.00  1.270          O  
ATOM   3945  CB  ASN A 243      32.176  21.321  42.884  1.00  1.630          C  
ATOM   3946  CG  ASN A 243      32.047  19.846  42.872  1.00  1.630          C  
ATOM   3947  OD1 ASN A 243      31.931  19.182  43.912  1.00  1.630          O  
ATOM   3948  ND2 ASN A 243      32.021  19.309  41.699  1.00  1.630          N  
ATOM   3949  H   ASN A 243      30.560  21.831  40.869  1.00  1.360          H  
ATOM   3950  HA  ASN A 243      30.280  21.503  43.813  1.00  1.420          H  
ATOM   3951 1HB  ASN A 243      32.668  21.648  41.965  1.00  1.960          H  
ATOM   3952 2HB  ASN A 243      32.802  21.620  43.721  1.00  1.960          H  
ATOM   3953 1HD2 ASN A 243      31.913  18.321  41.601  1.00  1.960          H  
ATOM   3954 2HD2 ASN A 243      32.100  19.899  40.886  1.00  1.960          H  
ATOM   3955  N   PHE A 244      30.109  24.300  42.750  1.00  1.210          N  
ATOM   3956  CA  PHE A 244      30.219  25.720  43.032  1.00  1.260          C  
ATOM   3957  C   PHE A 244      29.437  26.113  44.283  1.00  1.310          C  
ATOM   3958  O   PHE A 244      28.259  25.773  44.423  1.00  1.300          O  
ATOM   3959  CB  PHE A 244      29.783  26.532  41.800  1.00  1.740          C  
ATOM   3960  CG  PHE A 244      29.886  28.051  41.912  1.00  1.740          C  
ATOM   3961  CD1 PHE A 244      30.989  28.662  42.486  1.00  1.740          C  
ATOM   3962  CD2 PHE A 244      28.897  28.873  41.389  1.00  1.740          C  
ATOM   3963  CE1 PHE A 244      31.085  30.015  42.563  1.00  1.740          C  
ATOM   3964  CE2 PHE A 244      29.012  30.241  41.458  1.00  1.740          C  
ATOM   3965  CZ  PHE A 244      30.088  30.805  42.046  1.00  1.740          C  
ATOM   3966  H   PHE A 244      29.395  23.970  42.090  1.00  1.450          H  
ATOM   3967  HA  PHE A 244      31.269  25.934  43.215  1.00  1.510          H  
ATOM   3968 1HB  PHE A 244      30.375  26.218  40.947  1.00  2.090          H  
ATOM   3969 2HB  PHE A 244      28.747  26.279  41.565  1.00  2.090          H  
ATOM   3970  HD1 PHE A 244      31.792  28.059  42.887  1.00  2.090          H  
ATOM   3971  HD2 PHE A 244      28.014  28.432  40.912  1.00  2.090          H  
ATOM   3972  HE1 PHE A 244      31.962  30.472  43.028  1.00  2.090          H  
ATOM   3973  HE2 PHE A 244      28.231  30.871  41.037  1.00  2.090          H  
ATOM   3974  HZ  PHE A 244      30.161  31.889  42.097  1.00  2.090          H  
ATOM   3975  N   ASP A 245      30.150  26.782  45.228  1.00  1.410          N  
ATOM   3976  CA  ASP A 245      29.592  27.256  46.499  1.00  1.470          C  
ATOM   3977  C   ASP A 245      28.526  28.343  46.326  1.00  1.460          C  
ATOM   3978  O   ASP A 245      27.574  28.408  47.115  1.00  1.480          O  
ATOM   3979  CB  ASP A 245      30.700  27.819  47.387  1.00  2.030          C  
ATOM   3980  CG  ASP A 245      31.642  26.761  47.948  1.00  2.030          C  
ATOM   3981  OD1 ASP A 245      31.327  25.599  47.909  1.00  2.030          O  
ATOM   3982  OD2 ASP A 245      32.688  27.143  48.402  1.00  2.030          O  
ATOM   3983  H   ASP A 245      31.135  26.938  45.064  1.00  1.690          H  
ATOM   3984  HA  ASP A 245      29.131  26.406  47.003  1.00  1.760          H  
ATOM   3985 1HB  ASP A 245      31.285  28.541  46.821  1.00  2.440          H  
ATOM   3986 2HB  ASP A 245      30.249  28.355  48.223  1.00  2.440          H  
ATOM   3987  N   GLY A 246      28.719  29.205  45.317  1.00  1.590          N  
ATOM   3988  CA  GLY A 246      27.839  30.339  44.992  1.00  1.510          C  
ATOM   3989  C   GLY A 246      26.756  30.014  43.944  1.00  1.390          C  
ATOM   3990  O   GLY A 246      26.412  28.846  43.748  1.00  1.490          O  
ATOM   3991  H   GLY A 246      29.555  29.082  44.761  1.00  1.910          H  
ATOM   3992 1HA  GLY A 246      27.366  30.695  45.904  1.00  1.810          H  
ATOM   3993 2HA  GLY A 246      28.451  31.161  44.624  1.00  1.810          H  
ATOM   3994  N   SER A 247      26.186  31.065  43.286  1.00  1.390          N  
ATOM   3995  CA  SER A 247      25.074  30.847  42.327  1.00  1.330          C  
ATOM   3996  C   SER A 247      25.383  31.125  40.843  1.00  1.440          C  
ATOM   3997  O   SER A 247      25.990  30.297  40.234  1.00  2.030          O  
ATOM   3998  CB  SER A 247      23.870  31.685  42.731  1.00  1.890          C  
ATOM   3999  OG  SER A 247      24.136  33.056  42.603  1.00  1.890          O  
ATOM   4000  H   SER A 247      26.504  32.008  43.460  1.00  1.670          H  
ATOM   4001  HA  SER A 247      24.786  29.798  42.399  1.00  1.600          H  
ATOM   4002 1HB  SER A 247      23.014  31.412  42.106  1.00  2.260          H  
ATOM   4003 2HB  SER A 247      23.606  31.459  43.761  1.00  2.260          H  
ATOM   4004  HG  SER A 247      23.345  33.512  42.932  1.00  2.260          H  
ATOM   4005  N   PHE A 248      24.930  32.236  40.257  1.00  1.260          N  
ATOM   4006  CA  PHE A 248      24.958  32.598  38.796  1.00  1.290          C  
ATOM   4007  C   PHE A 248      23.534  32.824  38.269  1.00  1.310          C  
ATOM   4008  O   PHE A 248      22.854  31.897  37.765  1.00  1.280          O  
ATOM   4009  CB  PHE A 248      25.570  31.584  37.803  1.00  1.790          C  
ATOM   4010  CG  PHE A 248      27.041  31.280  37.811  1.00  1.790          C  
ATOM   4011  CD1 PHE A 248      27.997  32.265  37.769  1.00  1.790          C  
ATOM   4012  CD2 PHE A 248      27.456  29.951  37.802  1.00  1.790          C  
ATOM   4013  CE1 PHE A 248      29.310  31.923  37.759  1.00  1.790          C  
ATOM   4014  CE2 PHE A 248      28.759  29.629  37.792  1.00  1.790          C  
ATOM   4015  CZ  PHE A 248      29.672  30.606  37.778  1.00  1.790          C  
ATOM   4016  H   PHE A 248      24.489  32.890  40.891  1.00  1.510          H  
ATOM   4017  HA  PHE A 248      25.499  33.536  38.691  1.00  1.550          H  
ATOM   4018 1HB  PHE A 248      25.066  30.682  37.929  1.00  2.150          H  
ATOM   4019 2HB  PHE A 248      25.329  31.924  36.812  1.00  2.150          H  
ATOM   4020  HD1 PHE A 248      27.702  33.311  37.756  1.00  2.150          H  
ATOM   4021  HD2 PHE A 248      26.711  29.166  37.820  1.00  2.150          H  
ATOM   4022  HE1 PHE A 248      30.067  32.692  37.741  1.00  2.150          H  
ATOM   4023  HE2 PHE A 248      29.072  28.588  37.803  1.00  2.150          H  
ATOM   4024  HZ  PHE A 248      30.686  30.336  37.777  1.00  2.150          H  
ATOM   4025  N   ARG A 249      23.084  34.068  38.440  1.00  1.380          N  
ATOM   4026  CA  ARG A 249      21.706  34.442  38.127  1.00  1.400          C  
ATOM   4027  C   ARG A 249      21.319  34.293  36.652  1.00  1.360          C  
ATOM   4028  O   ARG A 249      22.033  34.775  35.764  1.00  1.350          O  
ATOM   4029  CB  ARG A 249      21.455  35.903  38.501  1.00  1.950          C  
ATOM   4030  CG  ARG A 249      21.542  36.251  39.990  1.00  1.950          C  
ATOM   4031  CD  ARG A 249      21.313  37.729  40.224  1.00  1.950          C  
ATOM   4032  NE  ARG A 249      21.417  38.099  41.644  1.00  1.950          N  
ATOM   4033  CZ  ARG A 249      22.577  38.341  42.307  1.00  1.950          C  
ATOM   4034  NH1 ARG A 249      23.735  38.252  41.681  1.00  1.950          N  
ATOM   4035  NH2 ARG A 249      22.554  38.663  43.590  1.00  1.950          N  
ATOM   4036  H   ARG A 249      23.709  34.762  38.822  1.00  1.660          H  
ATOM   4037  HA  ARG A 249      21.046  33.813  38.722  1.00  1.680          H  
ATOM   4038 1HB  ARG A 249      22.161  36.538  37.971  1.00  2.340          H  
ATOM   4039 2HB  ARG A 249      20.455  36.183  38.166  1.00  2.340          H  
ATOM   4040 1HG  ARG A 249      20.769  35.696  40.529  1.00  2.340          H  
ATOM   4041 2HG  ARG A 249      22.518  35.972  40.376  1.00  2.340          H  
ATOM   4042 1HD  ARG A 249      22.031  38.317  39.655  1.00  2.340          H  
ATOM   4043 2HD  ARG A 249      20.308  37.983  39.889  1.00  2.340          H  
ATOM   4044  HE  ARG A 249      20.552  38.186  42.166  1.00  2.340          H  
ATOM   4045 1HH1 ARG A 249      23.769  38.011  40.704  1.00  2.340          H  
ATOM   4046 2HH1 ARG A 249      24.597  38.435  42.178  1.00  2.340          H  
ATOM   4047 1HH2 ARG A 249      21.672  38.739  44.088  1.00  2.340          H  
ATOM   4048 2HH2 ARG A 249      23.421  38.823  44.085  1.00  2.340          H  
ATOM   4049  N   GLY A 250      20.185  33.626  36.401  1.00  1.350          N  
ATOM   4050  CA  GLY A 250      19.595  33.477  35.066  1.00  1.340          C  
ATOM   4051  C   GLY A 250      20.282  32.457  34.156  1.00  1.270          C  
ATOM   4052  O   GLY A 250      19.941  32.347  32.978  1.00  1.260          O  
ATOM   4053  H   GLY A 250      19.681  33.231  37.204  1.00  1.620          H  
ATOM   4054 1HA  GLY A 250      18.552  33.184  35.189  1.00  1.610          H  
ATOM   4055 2HA  GLY A 250      19.585  34.448  34.576  1.00  1.610          H  
ATOM   4056  N   MET A 251      21.255  31.735  34.697  1.00  1.230          N  
ATOM   4057  CA  MET A 251      22.093  30.768  33.998  1.00  1.170          C  
ATOM   4058  C   MET A 251      21.452  29.454  33.504  1.00  1.150          C  
ATOM   4059  O   MET A 251      22.008  28.802  32.616  1.00  1.110          O  
ATOM   4060  CB  MET A 251      23.273  30.497  34.933  1.00  1.660          C  
ATOM   4061  CG  MET A 251      24.457  29.719  34.394  1.00  1.660          C  
ATOM   4062  SD  MET A 251      25.349  30.508  33.049  1.00  1.660          S  
ATOM   4063  CE  MET A 251      26.361  31.685  33.936  1.00  1.660          C  
ATOM   4064  H   MET A 251      21.481  31.890  35.686  1.00  1.480          H  
ATOM   4065  HA  MET A 251      22.474  31.258  33.112  1.00  1.400          H  
ATOM   4066 1HB  MET A 251      23.636  31.449  35.294  1.00  1.990          H  
ATOM   4067 2HB  MET A 251      22.900  29.969  35.789  1.00  1.990          H  
ATOM   4068 1HG  MET A 251      25.161  29.545  35.204  1.00  1.990          H  
ATOM   4069 2HG  MET A 251      24.118  28.797  34.069  1.00  1.990          H  
ATOM   4070 1HE  MET A 251      26.993  32.232  33.229  1.00  1.990          H  
ATOM   4071 2HE  MET A 251      25.733  32.388  34.473  1.00  1.990          H  
ATOM   4072 3HE  MET A 251      26.989  31.158  34.647  1.00  1.990          H  
ATOM   4073  N   ALA A 252      20.345  28.992  34.088  1.00  1.170          N  
ATOM   4074  CA  ALA A 252      19.840  27.662  33.724  1.00  1.160          C  
ATOM   4075  C   ALA A 252      19.500  27.484  32.250  1.00  1.130          C  
ATOM   4076  O   ALA A 252      19.747  26.414  31.681  1.00  1.100          O  
ATOM   4077  CB  ALA A 252      18.613  27.329  34.533  1.00  1.630          C  
ATOM   4078  H   ALA A 252      19.839  29.551  34.784  1.00  1.400          H  
ATOM   4079  HA  ALA A 252      20.614  26.951  33.964  1.00  1.390          H  
ATOM   4080 1HB  ALA A 252      18.272  26.325  34.305  1.00  1.950          H  
ATOM   4081 2HB  ALA A 252      18.839  27.392  35.591  1.00  1.950          H  
ATOM   4082 3HB  ALA A 252      17.824  28.030  34.295  1.00  1.950          H  
ATOM   4083  N   GLN A 253      18.941  28.500  31.596  1.00  1.150          N  
ATOM   4084  CA  GLN A 253      18.616  28.288  30.192  1.00  1.120          C  
ATOM   4085  C   GLN A 253      19.900  28.151  29.397  1.00  1.070          C  
ATOM   4086  O   GLN A 253      20.018  27.282  28.543  1.00  1.040          O  
ATOM   4087  CB  GLN A 253      17.793  29.427  29.623  1.00  1.580          C  
ATOM   4088  CG  GLN A 253      16.392  29.533  30.151  1.00  1.580          C  
ATOM   4089  CD  GLN A 253      15.642  30.722  29.555  1.00  1.580          C  
ATOM   4090  OE1 GLN A 253      16.232  31.748  29.162  1.00  1.580          O  
ATOM   4091  NE2 GLN A 253      14.328  30.585  29.474  1.00  1.580          N  
ATOM   4092  H   GLN A 253      18.761  29.381  32.062  1.00  1.380          H  
ATOM   4093  HA  GLN A 253      18.056  27.361  30.093  1.00  1.340          H  
ATOM   4094 1HB  GLN A 253      18.304  30.370  29.806  1.00  1.900          H  
ATOM   4095 2HB  GLN A 253      17.722  29.288  28.559  1.00  1.900          H  
ATOM   4096 1HG  GLN A 253      15.854  28.625  29.880  1.00  1.900          H  
ATOM   4097 2HG  GLN A 253      16.426  29.644  31.235  1.00  1.900          H  
ATOM   4098 1HE2 GLN A 253      13.769  31.320  29.081  1.00  1.900          H  
ATOM   4099 2HE2 GLN A 253      13.884  29.745  29.789  1.00  1.900          H  
ATOM   4100  N   ARG A 254      20.879  28.983  29.727  1.00  1.070          N  
ATOM   4101  CA  ARG A 254      22.162  28.991  29.049  1.00  1.020          C  
ATOM   4102  C   ARG A 254      22.869  27.642  29.216  1.00  0.950          C  
ATOM   4103  O   ARG A 254      23.467  27.120  28.277  1.00  0.920          O  
ATOM   4104  CB  ARG A 254      23.033  30.124  29.608  1.00  1.450          C  
ATOM   4105  CG  ARG A 254      22.526  31.530  29.241  1.00  1.450          C  
ATOM   4106  CD  ARG A 254      23.499  32.672  29.522  1.00  1.450          C  
ATOM   4107  NE  ARG A 254      23.772  32.917  30.969  1.00  1.450          N  
ATOM   4108  CZ  ARG A 254      23.012  33.695  31.811  1.00  1.450          C  
ATOM   4109  NH1 ARG A 254      21.908  34.262  31.379  1.00  1.450          N  
ATOM   4110  NH2 ARG A 254      23.396  33.870  33.080  1.00  1.450          N  
ATOM   4111  H   ARG A 254      20.697  29.667  30.449  1.00  1.280          H  
ATOM   4112  HA  ARG A 254      21.990  29.169  27.987  1.00  1.220          H  
ATOM   4113 1HB  ARG A 254      23.082  30.057  30.691  1.00  1.740          H  
ATOM   4114 2HB  ARG A 254      24.047  30.026  29.227  1.00  1.740          H  
ATOM   4115 1HG  ARG A 254      22.310  31.542  28.181  1.00  1.740          H  
ATOM   4116 2HG  ARG A 254      21.605  31.726  29.794  1.00  1.740          H  
ATOM   4117 1HD  ARG A 254      24.452  32.435  29.043  1.00  1.740          H  
ATOM   4118 2HD  ARG A 254      23.110  33.589  29.084  1.00  1.740          H  
ATOM   4119  HE  ARG A 254      24.614  32.501  31.355  1.00  1.740          H  
ATOM   4120 1HH1 ARG A 254      21.605  34.128  30.429  1.00  1.740          H  
ATOM   4121 2HH1 ARG A 254      21.351  34.830  32.002  1.00  1.740          H  
ATOM   4122 1HH2 ARG A 254      24.248  33.445  33.406  1.00  1.740          H  
ATOM   4123 2HH2 ARG A 254      22.831  34.422  33.758  1.00  1.740          H  
ATOM   4124  N   ILE A 255      22.774  27.047  30.403  1.00  0.960          N  
ATOM   4125  CA  ILE A 255      23.448  25.771  30.630  1.00  0.930          C  
ATOM   4126  C   ILE A 255      22.830  24.688  29.763  1.00  0.900          C  
ATOM   4127  O   ILE A 255      23.529  23.961  29.058  1.00  0.880          O  
ATOM   4128  CB  ILE A 255      23.323  25.274  32.087  1.00  1.310          C  
ATOM   4129  CG1 ILE A 255      24.010  26.173  33.063  1.00  1.310          C  
ATOM   4130  CG2 ILE A 255      24.123  23.945  32.117  1.00  1.310          C  
ATOM   4131  CD1 ILE A 255      23.612  26.003  34.499  1.00  1.310          C  
ATOM   4132  H   ILE A 255      22.295  27.537  31.164  1.00  1.150          H  
ATOM   4133  HA  ILE A 255      24.494  25.864  30.367  1.00  1.120          H  
ATOM   4134  HB  ILE A 255      22.285  25.135  32.388  1.00  1.580          H  
ATOM   4135 1HG1 ILE A 255      25.012  25.931  33.073  1.00  1.580          H  
ATOM   4136 2HG1 ILE A 255      23.885  27.181  32.731  1.00  1.580          H  
ATOM   4137 1HG2 ILE A 255      24.140  23.551  33.091  1.00  1.580          H  
ATOM   4138 2HG2 ILE A 255      23.693  23.202  31.453  1.00  1.580          H  
ATOM   4139 3HG2 ILE A 255      25.151  24.135  31.810  1.00  1.580          H  
ATOM   4140 1HD1 ILE A 255      24.204  26.669  35.115  1.00  1.580          H  
ATOM   4141 2HD1 ILE A 255      22.581  26.246  34.601  1.00  1.580          H  
ATOM   4142 3HD1 ILE A 255      23.774  24.994  34.822  1.00  1.580          H  
ATOM   4143  N   GLU A 256      21.506  24.585  29.803  1.00  0.940          N  
ATOM   4144  CA  GLU A 256      20.802  23.533  29.081  1.00  0.940          C  
ATOM   4145  C   GLU A 256      21.000  23.638  27.567  1.00  0.890          C  
ATOM   4146  O   GLU A 256      21.108  22.640  26.851  1.00  0.880          O  
ATOM   4147  CB  GLU A 256      19.320  23.574  29.450  1.00  1.320          C  
ATOM   4148  CG  GLU A 256      18.467  22.441  28.902  1.00  1.320          C  
ATOM   4149  CD  GLU A 256      18.839  21.067  29.443  1.00  1.320          C  
ATOM   4150  OE1 GLU A 256      19.605  20.956  30.400  1.00  1.320          O  
ATOM   4151  OE2 GLU A 256      18.312  20.119  28.921  1.00  1.320          O  
ATOM   4152  H   GLU A 256      20.977  25.245  30.385  1.00  1.130          H  
ATOM   4153  HA  GLU A 256      21.207  22.580  29.407  1.00  1.130          H  
ATOM   4154 1HB  GLU A 256      19.224  23.567  30.536  1.00  1.580          H  
ATOM   4155 2HB  GLU A 256      18.891  24.517  29.101  1.00  1.580          H  
ATOM   4156 1HG  GLU A 256      17.427  22.642  29.158  1.00  1.580          H  
ATOM   4157 2HG  GLU A 256      18.543  22.431  27.813  1.00  1.580          H  
ATOM   4158  N   GLN A 257      21.096  24.853  27.051  1.00  0.880          N  
ATOM   4159  CA  GLN A 257      21.202  25.023  25.608  1.00  0.820          C  
ATOM   4160  C   GLN A 257      22.616  24.765  25.103  1.00  0.840          C  
ATOM   4161  O   GLN A 257      22.859  24.787  23.899  1.00  0.920          O  
ATOM   4162  CB  GLN A 257      20.794  26.433  25.208  1.00  1.170          C  
ATOM   4163  CG  GLN A 257      19.395  26.806  25.598  1.00  1.170          C  
ATOM   4164  CD  GLN A 257      18.266  26.108  25.005  1.00  1.170          C  
ATOM   4165  OE1 GLN A 257      18.069  25.924  23.779  1.00  1.170          O  
ATOM   4166  NE2 GLN A 257      17.431  25.686  25.958  1.00  1.170          N  
ATOM   4167  H   GLN A 257      20.997  25.673  27.661  1.00  1.060          H  
ATOM   4168  HA  GLN A 257      20.537  24.310  25.126  1.00  0.980          H  
ATOM   4169 1HB  GLN A 257      21.466  27.148  25.691  1.00  1.410          H  
ATOM   4170 2HB  GLN A 257      20.897  26.559  24.131  1.00  1.410          H  
ATOM   4171 1HG  GLN A 257      19.299  26.521  26.590  1.00  1.410          H  
ATOM   4172 2HG  GLN A 257      19.264  27.840  25.526  1.00  1.410          H  
ATOM   4173 1HE2 GLN A 257      16.594  25.185  25.746  1.00  1.410          H  
ATOM   4174 2HE2 GLN A 257      17.649  25.872  26.924  1.00  1.410          H  
ATOM   4175  N   ASN A 258      23.562  24.501  26.004  1.00  0.820          N  
ATOM   4176  CA  ASN A 258      24.917  24.199  25.587  1.00  0.820          C  
ATOM   4177  C   ASN A 258      25.157  22.698  25.634  1.00  0.780          C  
ATOM   4178  O   ASN A 258      26.283  22.225  25.448  1.00  0.750          O  
ATOM   4179  CB  ASN A 258      25.932  25.033  26.353  1.00  1.150          C  
ATOM   4180  CG  ASN A 258      26.004  26.468  25.810  1.00  1.150          C  
ATOM   4181  OD1 ASN A 258      26.730  26.682  24.832  1.00  1.150          O  
ATOM   4182  ND2 ASN A 258      25.290  27.413  26.349  1.00  1.150          N  
ATOM   4183  H   ASN A 258      23.342  24.457  27.006  1.00  0.980          H  
ATOM   4184  HA  ASN A 258      25.019  24.490  24.544  1.00  0.980          H  
ATOM   4185 1HB  ASN A 258      25.648  25.069  27.411  1.00  1.380          H  
ATOM   4186 2HB  ASN A 258      26.921  24.577  26.288  1.00  1.380          H  
ATOM   4187 1HD2 ASN A 258      25.332  28.336  25.978  1.00  1.380          H  
ATOM   4188 2HD2 ASN A 258      24.674  27.226  27.117  1.00  1.380          H  
ATOM   4189  N   ILE A 259      24.070  21.947  25.786  1.00  0.810          N  
ATOM   4190  CA  ILE A 259      24.090  20.506  25.765  1.00  0.790          C  
ATOM   4191  C   ILE A 259      23.542  20.056  24.420  1.00  0.780          C  
ATOM   4192  O   ILE A 259      22.482  20.497  23.988  1.00  0.790          O  
ATOM   4193  CB  ILE A 259      23.331  19.916  26.958  1.00  1.110          C  
ATOM   4194  CG1 ILE A 259      24.057  20.381  28.251  1.00  1.110          C  
ATOM   4195  CG2 ILE A 259      23.260  18.409  26.852  1.00  1.110          C  
ATOM   4196  CD1 ILE A 259      23.359  20.084  29.539  1.00  1.110          C  
ATOM   4197  H   ILE A 259      23.161  22.396  25.949  1.00  0.970          H  
ATOM   4198  HA  ILE A 259      25.124  20.167  25.835  1.00  0.950          H  
ATOM   4199  HB  ILE A 259      22.317  20.329  26.982  1.00  1.340          H  
ATOM   4200 1HG1 ILE A 259      25.041  19.929  28.272  1.00  1.340          H  
ATOM   4201 2HG1 ILE A 259      24.177  21.465  28.204  1.00  1.340          H  
ATOM   4202 1HG2 ILE A 259      22.719  18.006  27.696  1.00  1.340          H  
ATOM   4203 2HG2 ILE A 259      22.736  18.119  25.934  1.00  1.340          H  
ATOM   4204 3HG2 ILE A 259      24.269  18.005  26.836  1.00  1.340          H  
ATOM   4205 1HD1 ILE A 259      23.970  20.483  30.341  1.00  1.340          H  
ATOM   4206 2HD1 ILE A 259      22.380  20.565  29.549  1.00  1.340          H  
ATOM   4207 3HD1 ILE A 259      23.236  19.016  29.674  1.00  1.340          H  
ATOM   4208  N   ARG A 260      24.300  19.197  23.760  1.00  0.770          N  
ATOM   4209  CA  ARG A 260      24.013  18.711  22.420  1.00  0.750          C  
ATOM   4210  C   ARG A 260      22.584  18.191  22.214  1.00  0.780          C  
ATOM   4211  O   ARG A 260      22.025  17.484  23.055  1.00  0.790          O  
ATOM   4212  CB  ARG A 260      25.024  17.613  22.073  1.00  1.060          C  
ATOM   4213  CG  ARG A 260      24.952  17.091  20.651  1.00  1.060          C  
ATOM   4214  CD  ARG A 260      26.118  16.244  20.252  1.00  1.060          C  
ATOM   4215  NE  ARG A 260      26.202  14.940  20.971  1.00  1.060          N  
ATOM   4216  CZ  ARG A 260      27.006  13.909  20.563  1.00  1.060          C  
ATOM   4217  NH1 ARG A 260      27.724  14.067  19.492  1.00  1.060          N  
ATOM   4218  NH2 ARG A 260      27.077  12.740  21.202  1.00  1.060          N  
ATOM   4219  H   ARG A 260      25.149  18.893  24.212  1.00  0.920          H  
ATOM   4220  HA  ARG A 260      24.168  19.544  21.736  1.00  0.900          H  
ATOM   4221 1HB  ARG A 260      26.031  17.988  22.237  1.00  1.270          H  
ATOM   4222 2HB  ARG A 260      24.876  16.767  22.741  1.00  1.270          H  
ATOM   4223 1HG  ARG A 260      24.067  16.471  20.551  1.00  1.270          H  
ATOM   4224 2HG  ARG A 260      24.881  17.932  19.955  1.00  1.270          H  
ATOM   4225 1HD  ARG A 260      26.023  16.039  19.185  1.00  1.270          H  
ATOM   4226 2HD  ARG A 260      27.041  16.795  20.432  1.00  1.270          H  
ATOM   4227  HE  ARG A 260      25.647  14.817  21.811  1.00  1.270          H  
ATOM   4228 1HH1 ARG A 260      27.691  14.926  18.985  1.00  1.270          H  
ATOM   4229 2HH1 ARG A 260      28.329  13.298  19.143  1.00  1.270          H  
ATOM   4230 1HH2 ARG A 260      26.528  12.534  22.049  1.00  1.270          H  
ATOM   4231 2HH2 ARG A 260      27.702  11.994  20.821  1.00  1.270          H  
ATOM   4232  N   GLN A 261      22.043  18.542  21.048  1.00  0.810          N  
ATOM   4233  CA  GLN A 261      20.703  18.185  20.575  1.00  0.860          C  
ATOM   4234  C   GLN A 261      20.665  16.747  20.108  1.00  0.800          C  
ATOM   4235  O   GLN A 261      21.715  16.192  19.800  1.00  0.770          O  
ATOM   4236  CB  GLN A 261      20.322  19.070  19.394  1.00  1.180          C  
ATOM   4237  CG  GLN A 261      20.229  20.444  19.729  1.00  1.180          C  
ATOM   4238  CD  GLN A 261      19.212  20.722  20.658  1.00  1.180          C  
ATOM   4239  OE1 GLN A 261      18.047  20.348  20.499  1.00  1.180          O  
ATOM   4240  NE2 GLN A 261      19.630  21.398  21.686  1.00  1.180          N  
ATOM   4241  H   GLN A 261      22.635  19.142  20.456  1.00  0.970          H  
ATOM   4242  HA  GLN A 261      20.015  18.334  21.400  1.00  1.030          H  
ATOM   4243 1HB  GLN A 261      21.104  18.995  18.638  1.00  1.420          H  
ATOM   4244 2HB  GLN A 261      19.408  18.766  18.926  1.00  1.420          H  
ATOM   4245 1HG  GLN A 261      21.107  20.705  20.236  1.00  1.420          H  
ATOM   4246 2HG  GLN A 261      20.120  21.017  18.854  1.00  1.420          H  
ATOM   4247 1HE2 GLN A 261      19.006  21.629  22.433  1.00  1.420          H  
ATOM   4248 2HE2 GLN A 261      20.606  21.674  21.745  1.00  1.420          H  
ATOM   4249  N   PRO A 262      19.484  16.099  20.017  1.00  0.810          N  
ATOM   4250  CA  PRO A 262      19.351  14.740  19.526  1.00  0.790          C  
ATOM   4251  C   PRO A 262      20.086  14.619  18.195  1.00  0.800          C  
ATOM   4252  O   PRO A 262      19.926  15.450  17.299  1.00  0.840          O  
ATOM   4253  CB  PRO A 262      17.830  14.603  19.392  1.00  1.190          C  
ATOM   4254  CG  PRO A 262      17.278  15.517  20.463  1.00  1.190          C  
ATOM   4255  CD  PRO A 262      18.203  16.716  20.462  1.00  1.190          C  
ATOM   4256  HA  PRO A 262      19.751  14.032  20.272  1.00  0.950          H  
ATOM   4257 1HB  PRO A 262      17.506  14.862  18.371  1.00  1.420          H  
ATOM   4258 2HB  PRO A 262      17.541  13.568  19.579  1.00  1.420          H  
ATOM   4259 1HG  PRO A 262      16.237  15.778  20.228  1.00  1.420          H  
ATOM   4260 2HG  PRO A 262      17.262  14.977  21.427  1.00  1.420          H  
ATOM   4261 1HD  PRO A 262      17.835  17.465  19.753  1.00  1.420          H  
ATOM   4262 2HD  PRO A 262      18.266  17.099  21.484  1.00  1.420          H  
ATOM   4263  N   HIS A 263      20.868  13.556  18.082  1.00  0.750          N  
ATOM   4264  CA  HIS A 263      21.745  13.280  16.957  1.00  0.740          C  
ATOM   4265  C   HIS A 263      22.082  11.799  16.947  1.00  0.710          C  
ATOM   4266  O   HIS A 263      22.069  11.167  18.002  1.00  0.680          O  
ATOM   4267  CB  HIS A 263      23.019  14.137  17.076  1.00  1.040          C  
ATOM   4268  CG  HIS A 263      23.955  14.093  15.894  1.00  1.040          C  
ATOM   4269  ND1 HIS A 263      24.926  13.119  15.741  1.00  1.040          N  
ATOM   4270  CD2 HIS A 263      24.061  14.894  14.819  1.00  1.040          C  
ATOM   4271  CE1 HIS A 263      25.590  13.336  14.625  1.00  1.040          C  
ATOM   4272  NE2 HIS A 263      25.083  14.407  14.044  1.00  1.040          N  
ATOM   4273  H   HIS A 263      20.902  12.912  18.862  1.00  0.900          H  
ATOM   4274  HA  HIS A 263      21.249  13.531  16.022  1.00  0.890          H  
ATOM   4275 1HB  HIS A 263      22.736  15.180  17.244  1.00  1.250          H  
ATOM   4276 2HB  HIS A 263      23.580  13.816  17.955  1.00  1.250          H  
ATOM   4277  HD1 HIS A 263      24.970  12.222  16.235  1.00  1.250          H  
ATOM   4278  HD2 HIS A 263      23.516  15.771  14.507  1.00  1.250          H  
ATOM   4279  HE1 HIS A 263      26.404  12.671  14.329  1.00  1.250          H  
ATOM   4280  N   LEU A 264      22.342  11.223  15.776  1.00  0.730          N  
ATOM   4281  CA  LEU A 264      22.766   9.828  15.747  1.00  0.710          C  
ATOM   4282  C   LEU A 264      23.981   9.656  16.640  1.00  0.670          C  
ATOM   4283  O   LEU A 264      24.778  10.583  16.820  1.00  0.660          O  
ATOM   4284  CB  LEU A 264      23.136   9.362  14.326  1.00  1.000          C  
ATOM   4285  CG  LEU A 264      22.014   9.222  13.268  1.00  1.000          C  
ATOM   4286  CD1 LEU A 264      22.655   8.832  11.921  1.00  1.000          C  
ATOM   4287  CD2 LEU A 264      21.054   8.168  13.734  1.00  1.000          C  
ATOM   4288  H   LEU A 264      22.288  11.755  14.918  1.00  0.880          H  
ATOM   4289  HA  LEU A 264      21.978   9.204  16.161  1.00  0.850          H  
ATOM   4290 1HB  LEU A 264      23.875  10.054  13.929  1.00  1.200          H  
ATOM   4291 2HB  LEU A 264      23.621   8.378  14.414  1.00  1.200          H  
ATOM   4292  HG  LEU A 264      21.484  10.162  13.126  1.00  1.200          H  
ATOM   4293 1HD1 LEU A 264      21.898   8.698  11.167  1.00  1.200          H  
ATOM   4294 2HD1 LEU A 264      23.351   9.604  11.598  1.00  1.200          H  
ATOM   4295 3HD1 LEU A 264      23.188   7.911  12.040  1.00  1.200          H  
ATOM   4296 1HD2 LEU A 264      20.283   8.005  13.019  1.00  1.200          H  
ATOM   4297 2HD2 LEU A 264      21.601   7.233  13.881  1.00  1.200          H  
ATOM   4298 3HD2 LEU A 264      20.607   8.483  14.654  1.00  1.200          H  
ATOM   4299  N   MET A 265      24.101   8.480  17.237  1.00  0.650          N  
ATOM   4300  CA  MET A 265      25.190   8.216  18.162  1.00  0.630          C  
ATOM   4301  C   MET A 265      26.523   8.218  17.444  1.00  0.660          C  
ATOM   4302  O   MET A 265      26.602   7.954  16.245  1.00  0.720          O  
ATOM   4303  CB  MET A 265      24.982   6.881  18.872  1.00  0.890          C  
ATOM   4304  CG  MET A 265      23.705   6.795  19.720  1.00  0.890          C  
ATOM   4305  SD  MET A 265      23.610   8.006  21.081  1.00  0.890          S  
ATOM   4306  CE  MET A 265      24.791   7.416  22.298  1.00  0.890          C  
ATOM   4307  H   MET A 265      23.437   7.734  17.015  1.00  0.780          H  
ATOM   4308  HA  MET A 265      25.216   9.015  18.901  1.00  0.760          H  
ATOM   4309 1HB  MET A 265      24.914   6.094  18.123  1.00  1.070          H  
ATOM   4310 2HB  MET A 265      25.847   6.661  19.498  1.00  1.070          H  
ATOM   4311 1HG  MET A 265      22.849   6.948  19.075  1.00  1.070          H  
ATOM   4312 2HG  MET A 265      23.629   5.794  20.142  1.00  1.070          H  
ATOM   4313 1HE  MET A 265      24.788   8.091  23.160  1.00  1.070          H  
ATOM   4314 2HE  MET A 265      24.512   6.416  22.633  1.00  1.070          H  
ATOM   4315 3HE  MET A 265      25.788   7.395  21.864  1.00  1.070          H  
ATOM   4316  N   ASP A 266      27.573   8.512  18.187  1.00  0.620          N  
ATOM   4317  CA  ASP A 266      28.910   8.494  17.652  1.00  0.640          C  
ATOM   4318  C   ASP A 266      29.920   8.004  18.674  1.00  0.640          C  
ATOM   4319  O   ASP A 266      29.578   7.656  19.811  1.00  0.630          O  
ATOM   4320  CB  ASP A 266      29.239   9.913  17.177  1.00  0.890          C  
ATOM   4321  CG  ASP A 266      29.019  10.970  18.296  1.00  0.890          C  
ATOM   4322  OD1 ASP A 266      28.719  10.600  19.418  1.00  0.890          O  
ATOM   4323  OD2 ASP A 266      29.142  12.146  18.020  1.00  0.890          O  
ATOM   4324  H   ASP A 266      27.464   8.783  19.158  1.00  0.740          H  
ATOM   4325  HA  ASP A 266      28.941   7.820  16.795  1.00  0.770          H  
ATOM   4326 1HB  ASP A 266      30.272   9.969  16.844  1.00  1.070          H  
ATOM   4327 2HB  ASP A 266      28.608  10.162  16.322  1.00  1.070          H  
ATOM   4328  N   ILE A 267      31.171   7.963  18.255  1.00  0.680          N  
ATOM   4329  CA  ILE A 267      32.233   7.490  19.103  1.00  0.690          C  
ATOM   4330  C   ILE A 267      33.277   8.551  19.348  1.00  0.690          C  
ATOM   4331  O   ILE A 267      33.956   9.003  18.430  1.00  0.730          O  
ATOM   4332  CB  ILE A 267      32.886   6.259  18.452  1.00  0.960          C  
ATOM   4333  CG1 ILE A 267      31.793   5.158  18.252  1.00  0.960          C  
ATOM   4334  CG2 ILE A 267      34.060   5.779  19.319  1.00  0.960          C  
ATOM   4335  CD1 ILE A 267      32.212   3.980  17.413  1.00  0.960          C  
ATOM   4336  H   ILE A 267      31.358   8.227  17.290  1.00  0.820          H  
ATOM   4337  HA  ILE A 267      31.812   7.200  20.065  1.00  0.830          H  
ATOM   4338  HB  ILE A 267      33.256   6.520  17.467  1.00  1.150          H  
ATOM   4339 1HG1 ILE A 267      31.477   4.804  19.224  1.00  1.150          H  
ATOM   4340 2HG1 ILE A 267      30.939   5.595  17.749  1.00  1.150          H  
ATOM   4341 1HG2 ILE A 267      34.524   4.924  18.884  1.00  1.150          H  
ATOM   4342 2HG2 ILE A 267      34.804   6.570  19.407  1.00  1.150          H  
ATOM   4343 3HG2 ILE A 267      33.701   5.524  20.299  1.00  1.150          H  
ATOM   4344 1HD1 ILE A 267      31.381   3.286  17.327  1.00  1.150          H  
ATOM   4345 2HD1 ILE A 267      32.503   4.322  16.413  1.00  1.150          H  
ATOM   4346 3HD1 ILE A 267      33.038   3.484  17.874  1.00  1.150          H  
ATOM   4347  N   LEU A 268      33.441   8.946  20.596  1.00  0.670          N  
ATOM   4348  CA  LEU A 268      34.423   9.972  20.900  1.00  0.670          C  
ATOM   4349  C   LEU A 268      35.807   9.467  20.575  1.00  0.700          C  
ATOM   4350  O   LEU A 268      36.217   8.441  21.111  1.00  0.720          O  
ATOM   4351  CB  LEU A 268      34.315  10.312  22.392  1.00  0.940          C  
ATOM   4352  CG  LEU A 268      35.230  11.381  22.989  1.00  0.940          C  
ATOM   4353  CD1 LEU A 268      34.959  12.727  22.353  1.00  0.940          C  
ATOM   4354  CD2 LEU A 268      34.929  11.439  24.496  1.00  0.940          C  
ATOM   4355  H   LEU A 268      32.864   8.555  21.328  1.00  0.800          H  
ATOM   4356  HA  LEU A 268      34.211  10.849  20.290  1.00  0.800          H  
ATOM   4357 1HB  LEU A 268      33.312  10.611  22.587  1.00  1.130          H  
ATOM   4358 2HB  LEU A 268      34.489   9.397  22.957  1.00  1.130          H  
ATOM   4359  HG  LEU A 268      36.276  11.119  22.826  1.00  1.130          H  
ATOM   4360 1HD1 LEU A 268      35.592  13.480  22.795  1.00  1.130          H  
ATOM   4361 2HD1 LEU A 268      35.168  12.672  21.291  1.00  1.130          H  
ATOM   4362 3HD1 LEU A 268      33.915  12.999  22.505  1.00  1.130          H  
ATOM   4363 1HD2 LEU A 268      35.550  12.169  24.964  1.00  1.130          H  
ATOM   4364 2HD2 LEU A 268      33.882  11.701  24.644  1.00  1.130          H  
ATOM   4365 3HD2 LEU A 268      35.119  10.463  24.945  1.00  1.130          H  
ATOM   4366  N   ASN A 269      36.536  10.181  19.717  1.00  0.710          N  
ATOM   4367  CA  ASN A 269      37.870   9.745  19.361  1.00  0.740          C  
ATOM   4368  C   ASN A 269      38.929  10.597  20.021  1.00  0.750          C  
ATOM   4369  O   ASN A 269      39.891  10.090  20.603  1.00  0.780          O  
ATOM   4370  CB  ASN A 269      38.087   9.805  17.864  1.00  1.020          C  
ATOM   4371  CG  ASN A 269      37.305   8.825  17.072  1.00  1.020          C  
ATOM   4372  OD1 ASN A 269      36.964   7.705  17.481  1.00  1.020          O  
ATOM   4373  ND2 ASN A 269      37.028   9.240  15.884  1.00  1.020          N  
ATOM   4374  H   ASN A 269      36.162  11.031  19.290  1.00  0.850          H  
ATOM   4375  HA  ASN A 269      38.003   8.720  19.694  1.00  0.890          H  
ATOM   4376 1HB  ASN A 269      37.841  10.804  17.505  1.00  1.230          H  
ATOM   4377 2HB  ASN A 269      39.142   9.645  17.654  1.00  1.230          H  
ATOM   4378 1HD2 ASN A 269      36.530   8.654  15.245  1.00  1.230          H  
ATOM   4379 2HD2 ASN A 269      37.325  10.147  15.593  1.00  1.230          H  
ATOM   4380  N   ARG A 270      38.773  11.913  19.894  1.00  0.730          N  
ATOM   4381  CA  ARG A 270      39.790  12.830  20.390  1.00  0.730          C  
ATOM   4382  C   ARG A 270      39.254  14.132  20.970  1.00  0.710          C  
ATOM   4383  O   ARG A 270      38.363  14.765  20.394  1.00  0.700          O  
ATOM   4384  CB  ARG A 270      40.766  13.159  19.255  1.00  1.020          C  
ATOM   4385  CG  ARG A 270      41.615  11.968  18.766  1.00  1.020          C  
ATOM   4386  CD  ARG A 270      42.715  12.324  17.812  1.00  1.020          C  
ATOM   4387  NE  ARG A 270      42.237  12.866  16.557  1.00  1.020          N  
ATOM   4388  CZ  ARG A 270      41.758  12.147  15.513  1.00  1.020          C  
ATOM   4389  NH1 ARG A 270      41.649  10.829  15.567  1.00  1.020          N  
ATOM   4390  NH2 ARG A 270      41.386  12.782  14.425  1.00  1.020          N  
ATOM   4391  H   ARG A 270      37.935  12.265  19.427  1.00  0.880          H  
ATOM   4392  HA  ARG A 270      40.341  12.324  21.178  1.00  0.880          H  
ATOM   4393 1HB  ARG A 270      40.200  13.477  18.408  1.00  1.230          H  
ATOM   4394 2HB  ARG A 270      41.384  13.989  19.527  1.00  1.230          H  
ATOM   4395 1HG  ARG A 270      42.055  11.489  19.625  1.00  1.230          H  
ATOM   4396 2HG  ARG A 270      40.970  11.266  18.260  1.00  1.230          H  
ATOM   4397 1HD  ARG A 270      43.351  13.073  18.264  1.00  1.230          H  
ATOM   4398 2HD  ARG A 270      43.313  11.440  17.603  1.00  1.230          H  
ATOM   4399  HE  ARG A 270      42.289  13.869  16.441  1.00  1.230          H  
ATOM   4400 1HH1 ARG A 270      41.925  10.325  16.390  1.00  1.230          H  
ATOM   4401 2HH1 ARG A 270      41.250  10.314  14.756  1.00  1.230          H  
ATOM   4402 1HH2 ARG A 270      41.453  13.785  14.369  1.00  1.230          H  
ATOM   4403 2HH2 ARG A 270      40.991  12.254  13.629  1.00  1.230          H  
ATOM   4404  N   ILE A 271      39.854  14.587  22.074  1.00  0.720          N  
ATOM   4405  CA  ILE A 271      39.497  15.909  22.588  1.00  0.720          C  
ATOM   4406  C   ILE A 271      40.797  16.732  22.684  1.00  0.750          C  
ATOM   4407  O   ILE A 271      41.769  16.301  23.315  1.00  0.820          O  
ATOM   4408  CB  ILE A 271      38.870  15.899  24.017  1.00  1.010          C  
ATOM   4409  CG1 ILE A 271      37.640  14.971  24.151  1.00  1.010          C  
ATOM   4410  CG2 ILE A 271      38.387  17.343  24.280  1.00  1.010          C  
ATOM   4411  CD1 ILE A 271      37.199  14.738  25.607  1.00  1.010          C  
ATOM   4412  H   ILE A 271      40.576  14.010  22.524  1.00  0.860          H  
ATOM   4413  HA  ILE A 271      38.821  16.405  21.898  1.00  0.860          H  
ATOM   4414  HB  ILE A 271      39.580  15.649  24.749  1.00  1.210          H  
ATOM   4415 1HG1 ILE A 271      36.817  15.394  23.639  1.00  1.210          H  
ATOM   4416 2HG1 ILE A 271      37.874  14.005  23.705  1.00  1.210          H  
ATOM   4417 1HG2 ILE A 271      37.948  17.435  25.256  1.00  1.210          H  
ATOM   4418 2HG2 ILE A 271      39.216  18.013  24.212  1.00  1.210          H  
ATOM   4419 3HG2 ILE A 271      37.650  17.624  23.536  1.00  1.210          H  
ATOM   4420 1HD1 ILE A 271      36.343  14.092  25.624  1.00  1.210          H  
ATOM   4421 2HD1 ILE A 271      38.014  14.273  26.166  1.00  1.210          H  
ATOM   4422 3HD1 ILE A 271      36.930  15.668  26.082  1.00  1.210          H  
ATOM   4423  N   THR A 272      40.827  17.908  22.065  1.00  0.760          N  
ATOM   4424  CA  THR A 272      42.005  18.771  22.174  1.00  0.780          C  
ATOM   4425  C   THR A 272      41.661  19.909  23.110  1.00  0.780          C  
ATOM   4426  O   THR A 272      40.694  20.634  22.874  1.00  0.750          O  
ATOM   4427  CB  THR A 272      42.465  19.345  20.815  1.00  1.080          C  
ATOM   4428  OG1 THR A 272      42.822  18.275  19.931  1.00  1.080          O  
ATOM   4429  CG2 THR A 272      43.694  20.254  21.030  1.00  1.080          C  
ATOM   4430  H   THR A 272      40.011  18.198  21.525  1.00  0.910          H  
ATOM   4431  HA  THR A 272      42.832  18.209  22.611  1.00  0.940          H  
ATOM   4432  HB  THR A 272      41.658  19.925  20.366  1.00  1.300          H  
ATOM   4433  HG1 THR A 272      42.030  17.791  19.693  1.00  1.300          H  
ATOM   4434 1HG2 THR A 272      44.019  20.653  20.071  1.00  1.300          H  
ATOM   4435 2HG2 THR A 272      43.439  21.082  21.690  1.00  1.300          H  
ATOM   4436 3HG2 THR A 272      44.503  19.672  21.475  1.00  1.300          H  
ATOM   4437  N   ILE A 273      42.446  20.077  24.174  1.00  0.820          N  
ATOM   4438  CA  ILE A 273      42.158  21.119  25.164  1.00  0.820          C  
ATOM   4439  C   ILE A 273      43.153  22.258  25.079  1.00  0.850          C  
ATOM   4440  O   ILE A 273      44.372  22.053  25.095  1.00  0.960          O  
ATOM   4441  CB  ILE A 273      42.195  20.587  26.620  1.00  1.150          C  
ATOM   4442  CG1 ILE A 273      41.268  19.321  26.810  1.00  1.150          C  
ATOM   4443  CG2 ILE A 273      41.791  21.705  27.643  1.00  1.150          C  
ATOM   4444  CD1 ILE A 273      39.898  19.489  26.518  1.00  1.150          C  
ATOM   4445  H   ILE A 273      43.242  19.442  24.290  1.00  0.980          H  
ATOM   4446  HA  ILE A 273      41.174  21.541  24.967  1.00  0.980          H  
ATOM   4447  HB  ILE A 273      43.199  20.296  26.847  1.00  1.380          H  
ATOM   4448 1HG1 ILE A 273      41.623  18.514  26.174  1.00  1.380          H  
ATOM   4449 2HG1 ILE A 273      41.329  19.016  27.852  1.00  1.380          H  
ATOM   4450 1HG2 ILE A 273      41.848  21.307  28.656  1.00  1.380          H  
ATOM   4451 2HG2 ILE A 273      42.458  22.559  27.568  1.00  1.380          H  
ATOM   4452 3HG2 ILE A 273      40.781  22.041  27.444  1.00  1.380          H  
ATOM   4453 1HD1 ILE A 273      39.379  18.561  26.713  1.00  1.380          H  
ATOM   4454 2HD1 ILE A 273      39.497  20.248  27.117  1.00  1.380          H  
ATOM   4455 3HD1 ILE A 273      39.808  19.748  25.501  1.00  1.380          H  
ATOM   4456  N   TYR A 274      42.626  23.470  25.008  1.00  0.800          N  
ATOM   4457  CA  TYR A 274      43.427  24.676  24.928  1.00  0.810          C  
ATOM   4458  C   TYR A 274      43.356  25.374  26.276  1.00  0.810          C  
ATOM   4459  O   TYR A 274      42.299  25.342  26.940  1.00  0.830          O  
ATOM   4460  CB  TYR A 274      42.865  25.584  23.844  1.00  1.130          C  
ATOM   4461  CG  TYR A 274      42.905  24.988  22.477  1.00  1.130          C  
ATOM   4462  CD1 TYR A 274      41.848  24.207  22.057  1.00  1.130          C  
ATOM   4463  CD2 TYR A 274      43.970  25.218  21.645  1.00  1.130          C  
ATOM   4464  CE1 TYR A 274      41.853  23.642  20.812  1.00  1.130          C  
ATOM   4465  CE2 TYR A 274      43.982  24.656  20.387  1.00  1.130          C  
ATOM   4466  CZ  TYR A 274      42.931  23.870  19.973  1.00  1.130          C  
ATOM   4467  OH  TYR A 274      42.946  23.316  18.723  1.00  1.130          O  
ATOM   4468  H   TYR A 274      41.607  23.561  25.010  1.00  0.960          H  
ATOM   4469  HA  TYR A 274      44.466  24.421  24.716  1.00  0.970          H  
ATOM   4470 1HB  TYR A 274      41.826  25.843  24.082  1.00  1.360          H  
ATOM   4471 2HB  TYR A 274      43.438  26.507  23.828  1.00  1.360          H  
ATOM   4472  HD1 TYR A 274      41.015  24.042  22.722  1.00  1.360          H  
ATOM   4473  HD2 TYR A 274      44.802  25.845  21.981  1.00  1.360          H  
ATOM   4474  HE1 TYR A 274      41.016  23.021  20.488  1.00  1.360          H  
ATOM   4475  HE2 TYR A 274      44.825  24.834  19.720  1.00  1.360          H  
ATOM   4476  HH  TYR A 274      43.785  23.511  18.295  1.00  1.360          H  
ATOM   4477  N   THR A 275      44.444  26.037  26.684  1.00  0.820          N  
ATOM   4478  CA  THR A 275      44.368  26.764  27.936  1.00  0.840          C  
ATOM   4479  C   THR A 275      44.777  28.212  27.787  1.00  0.880          C  
ATOM   4480  O   THR A 275      45.517  28.606  26.872  1.00  0.920          O  
ATOM   4481  CB  THR A 275      45.225  26.143  29.065  1.00  1.170          C  
ATOM   4482  OG1 THR A 275      46.610  26.234  28.756  1.00  1.170          O  
ATOM   4483  CG2 THR A 275      44.868  24.684  29.295  1.00  1.170          C  
ATOM   4484  H   THR A 275      45.297  26.060  26.139  1.00  0.980          H  
ATOM   4485  HA  THR A 275      43.337  26.763  28.269  1.00  1.010          H  
ATOM   4486  HB  THR A 275      45.042  26.700  29.975  1.00  1.400          H  
ATOM   4487  HG1 THR A 275      47.083  26.226  29.618  1.00  1.400          H  
ATOM   4488 1HG2 THR A 275      45.477  24.291  30.109  1.00  1.400          H  
ATOM   4489 2HG2 THR A 275      43.826  24.609  29.556  1.00  1.400          H  
ATOM   4490 3HG2 THR A 275      45.057  24.112  28.392  1.00  1.400          H  
ATOM   4491  N   ASP A 276      44.355  28.995  28.760  1.00  0.860          N  
ATOM   4492  CA  ASP A 276      44.679  30.404  28.786  1.00  0.900          C  
ATOM   4493  C   ASP A 276      44.972  30.807  30.211  1.00  0.950          C  
ATOM   4494  O   ASP A 276      44.882  29.983  31.128  1.00  0.950          O  
ATOM   4495  CB  ASP A 276      43.501  31.207  28.202  1.00  1.240          C  
ATOM   4496  CG  ASP A 276      43.872  32.562  27.590  1.00  1.240          C  
ATOM   4497  OD1 ASP A 276      44.869  33.115  27.988  1.00  1.240          O  
ATOM   4498  OD2 ASP A 276      43.169  33.009  26.716  1.00  1.240          O  
ATOM   4499  H   ASP A 276      43.766  28.565  29.481  1.00  1.030          H  
ATOM   4500  HA  ASP A 276      45.548  30.588  28.170  1.00  1.080          H  
ATOM   4501 1HB  ASP A 276      43.022  30.623  27.440  1.00  1.490          H  
ATOM   4502 2HB  ASP A 276      42.763  31.378  28.992  1.00  1.490          H  
ATOM   4503  N   VAL A 277      45.306  32.067  30.413  1.00  1.000          N  
ATOM   4504  CA  VAL A 277      45.629  32.507  31.755  1.00  1.040          C  
ATOM   4505  C   VAL A 277      45.012  33.792  32.229  1.00  1.080          C  
ATOM   4506  O   VAL A 277      44.676  34.686  31.449  1.00  1.080          O  
ATOM   4507  CB  VAL A 277      47.168  32.678  31.928  1.00  1.440          C  
ATOM   4508  CG1 VAL A 277      47.891  31.380  31.776  1.00  1.440          C  
ATOM   4509  CG2 VAL A 277      47.683  33.657  30.866  1.00  1.440          C  
ATOM   4510  H   VAL A 277      45.334  32.701  29.609  1.00  1.200          H  
ATOM   4511  HA  VAL A 277      45.286  31.730  32.411  1.00  1.250          H  
ATOM   4512  HB  VAL A 277      47.377  33.060  32.928  1.00  1.730          H  
ATOM   4513 1HG1 VAL A 277      48.959  31.532  31.900  1.00  1.730          H  
ATOM   4514 2HG1 VAL A 277      47.547  30.709  32.519  1.00  1.730          H  
ATOM   4515 3HG1 VAL A 277      47.696  30.991  30.822  1.00  1.730          H  
ATOM   4516 1HG2 VAL A 277      48.755  33.791  30.985  1.00  1.730          H  
ATOM   4517 2HG2 VAL A 277      47.479  33.259  29.871  1.00  1.730          H  
ATOM   4518 3HG2 VAL A 277      47.189  34.621  30.971  1.00  1.730          H  
ATOM   4519  N   HIS A 278      44.992  33.912  33.546  1.00  1.110          N  
ATOM   4520  CA  HIS A 278      44.643  35.161  34.173  1.00  1.140          C  
ATOM   4521  C   HIS A 278      45.233  35.242  35.578  1.00  1.190          C  
ATOM   4522  O   HIS A 278      44.971  34.391  36.428  1.00  1.200          O  
ATOM   4523  CB  HIS A 278      43.137  35.344  34.198  1.00  1.580          C  
ATOM   4524  CG  HIS A 278      42.779  36.644  34.674  1.00  1.580          C  
ATOM   4525  ND1 HIS A 278      42.995  37.793  33.930  1.00  1.580          N  
ATOM   4526  CD2 HIS A 278      42.234  37.030  35.822  1.00  1.580          C  
ATOM   4527  CE1 HIS A 278      42.592  38.832  34.621  1.00  1.580          C  
ATOM   4528  NE2 HIS A 278      42.126  38.394  35.772  1.00  1.580          N  
ATOM   4529  H   HIS A 278      45.241  33.081  34.094  1.00  1.330          H  
ATOM   4530  HA  HIS A 278      45.064  35.985  33.598  1.00  1.370          H  
ATOM   4531 1HB  HIS A 278      42.726  35.215  33.197  1.00  1.900          H  
ATOM   4532 2HB  HIS A 278      42.691  34.602  34.838  1.00  1.900          H  
ATOM   4533  HD1 HIS A 278      43.151  37.813  32.937  1.00  1.900          H  
ATOM   4534  HD2 HIS A 278      41.903  36.475  36.699  1.00  1.900          H  
ATOM   4535  HE1 HIS A 278      42.672  39.843  34.214  1.00  1.900          H  
ATOM   4536  N   ARG A 279      46.056  36.270  35.811  1.00  1.240          N  
ATOM   4537  CA  ARG A 279      46.712  36.500  37.106  1.00  1.310          C  
ATOM   4538  C   ARG A 279      47.411  35.278  37.682  1.00  1.300          C  
ATOM   4539  O   ARG A 279      47.334  35.006  38.879  1.00  1.340          O  
ATOM   4540  CB  ARG A 279      45.745  37.097  38.107  1.00  1.810          C  
ATOM   4541  CG  ARG A 279      45.077  38.384  37.632  1.00  1.810          C  
ATOM   4542  CD  ARG A 279      46.016  39.547  37.602  1.00  1.810          C  
ATOM   4543  NE  ARG A 279      46.494  39.899  38.934  1.00  1.810          N  
ATOM   4544  CZ  ARG A 279      47.440  40.825  39.209  1.00  1.810          C  
ATOM   4545  NH1 ARG A 279      48.011  41.518  38.241  1.00  1.810          N  
ATOM   4546  NH2 ARG A 279      47.793  41.039  40.468  1.00  1.810          N  
ATOM   4547  H   ARG A 279      46.223  36.922  35.058  1.00  1.490          H  
ATOM   4548  HA  ARG A 279      47.494  37.238  36.944  1.00  1.570          H  
ATOM   4549 1HB  ARG A 279      44.957  36.376  38.322  1.00  2.170          H  
ATOM   4550 2HB  ARG A 279      46.263  37.303  39.041  1.00  2.170          H  
ATOM   4551 1HG  ARG A 279      44.734  38.248  36.625  1.00  2.170          H  
ATOM   4552 2HG  ARG A 279      44.240  38.645  38.261  1.00  2.170          H  
ATOM   4553 1HD  ARG A 279      46.866  39.337  36.975  1.00  2.170          H  
ATOM   4554 2HD  ARG A 279      45.508  40.383  37.204  1.00  2.170          H  
ATOM   4555  HE  ARG A 279      46.082  39.415  39.717  1.00  2.170          H  
ATOM   4556 1HH1 ARG A 279      47.726  41.382  37.283  1.00  2.170          H  
ATOM   4557 2HH1 ARG A 279      48.713  42.209  38.458  1.00  2.170          H  
ATOM   4558 1HH2 ARG A 279      47.353  40.512  41.211  1.00  2.170          H  
ATOM   4559 2HH2 ARG A 279      48.495  41.728  40.688  1.00  2.170          H  
ATOM   4560  N   GLY A 280      48.114  34.551  36.820  1.00  1.270          N  
ATOM   4561  CA  GLY A 280      48.878  33.375  37.213  1.00  1.280          C  
ATOM   4562  C   GLY A 280      48.123  32.048  37.127  1.00  1.240          C  
ATOM   4563  O   GLY A 280      48.740  30.986  37.230  1.00  1.250          O  
ATOM   4564  H   GLY A 280      48.132  34.838  35.853  1.00  1.520          H  
ATOM   4565 1HA  GLY A 280      49.771  33.316  36.591  1.00  1.540          H  
ATOM   4566 2HA  GLY A 280      49.228  33.514  38.235  1.00  1.540          H  
ATOM   4567  N   PHE A 281      46.815  32.079  36.914  1.00  1.200          N  
ATOM   4568  CA  PHE A 281      46.054  30.840  36.840  1.00  1.170          C  
ATOM   4569  C   PHE A 281      45.978  30.354  35.410  1.00  1.120          C  
ATOM   4570  O   PHE A 281      45.612  31.117  34.527  1.00  1.150          O  
ATOM   4571  CB  PHE A 281      44.656  31.056  37.401  1.00  1.650          C  
ATOM   4572  CG  PHE A 281      44.678  31.299  38.869  1.00  1.650          C  
ATOM   4573  CD1 PHE A 281      44.837  32.578  39.360  1.00  1.650          C  
ATOM   4574  CD2 PHE A 281      44.553  30.255  39.768  1.00  1.650          C  
ATOM   4575  CE1 PHE A 281      44.875  32.810  40.705  1.00  1.650          C  
ATOM   4576  CE2 PHE A 281      44.579  30.488  41.121  1.00  1.650          C  
ATOM   4577  CZ  PHE A 281      44.740  31.767  41.591  1.00  1.650          C  
ATOM   4578  H   PHE A 281      46.322  32.970  36.834  1.00  1.440          H  
ATOM   4579  HA  PHE A 281      46.557  30.081  37.439  1.00  1.400          H  
ATOM   4580 1HB  PHE A 281      44.197  31.920  36.918  1.00  1.980          H  
ATOM   4581 2HB  PHE A 281      44.031  30.182  37.197  1.00  1.980          H  
ATOM   4582  HD1 PHE A 281      44.946  33.417  38.668  1.00  1.980          H  
ATOM   4583  HD2 PHE A 281      44.428  29.229  39.395  1.00  1.980          H  
ATOM   4584  HE1 PHE A 281      45.014  33.827  41.067  1.00  1.980          H  
ATOM   4585  HE2 PHE A 281      44.475  29.654  41.818  1.00  1.980          H  
ATOM   4586  HZ  PHE A 281      44.767  31.954  42.664  1.00  1.980          H  
ATOM   4587  N   ASN A 282      46.348  29.091  35.179  1.00  1.060          N  
ATOM   4588  CA  ASN A 282      46.342  28.450  33.848  1.00  0.980          C  
ATOM   4589  C   ASN A 282      45.178  27.465  33.773  1.00  0.930          C  
ATOM   4590  O   ASN A 282      45.184  26.443  34.461  1.00  0.910          O  
ATOM   4591  CB  ASN A 282      47.710  27.812  33.559  1.00  1.400          C  
ATOM   4592  CG  ASN A 282      47.928  27.247  32.111  1.00  1.400          C  
ATOM   4593  OD1 ASN A 282      47.049  26.692  31.448  1.00  1.400          O  
ATOM   4594  ND2 ASN A 282      49.144  27.408  31.635  1.00  1.400          N  
ATOM   4595  H   ASN A 282      46.648  28.539  35.971  1.00  1.270          H  
ATOM   4596  HA  ASN A 282      46.139  29.199  33.092  1.00  1.180          H  
ATOM   4597 1HB  ASN A 282      48.484  28.556  33.750  1.00  1.680          H  
ATOM   4598 2HB  ASN A 282      47.873  27.000  34.265  1.00  1.680          H  
ATOM   4599 1HD2 ASN A 282      49.375  27.074  30.719  1.00  1.680          H  
ATOM   4600 2HD2 ASN A 282      49.844  27.864  32.186  1.00  1.680          H  
ATOM   4601  N   TYR A 283      44.174  27.790  32.960  1.00  0.950          N  
ATOM   4602  CA  TYR A 283      42.933  27.010  32.922  1.00  0.930          C  
ATOM   4603  C   TYR A 283      42.390  26.619  31.542  1.00  0.870          C  
ATOM   4604  O   TYR A 283      42.714  27.221  30.515  1.00  0.840          O  
ATOM   4605  CB  TYR A 283      41.857  27.767  33.700  1.00  1.310          C  
ATOM   4606  CG  TYR A 283      41.465  29.142  33.134  1.00  1.310          C  
ATOM   4607  CD1 TYR A 283      40.463  29.247  32.183  1.00  1.310          C  
ATOM   4608  CD2 TYR A 283      42.081  30.301  33.621  1.00  1.310          C  
ATOM   4609  CE1 TYR A 283      40.070  30.481  31.721  1.00  1.310          C  
ATOM   4610  CE2 TYR A 283      41.684  31.539  33.157  1.00  1.310          C  
ATOM   4611  CZ  TYR A 283      40.668  31.629  32.212  1.00  1.310          C  
ATOM   4612  OH  TYR A 283      40.224  32.859  31.759  1.00  1.310          O  
ATOM   4613  H   TYR A 283      44.287  28.626  32.379  1.00  1.140          H  
ATOM   4614  HA  TYR A 283      43.120  26.075  33.450  1.00  1.120          H  
ATOM   4615 1HB  TYR A 283      40.958  27.152  33.742  1.00  1.570          H  
ATOM   4616 2HB  TYR A 283      42.194  27.905  34.731  1.00  1.570          H  
ATOM   4617  HD1 TYR A 283      39.974  28.354  31.812  1.00  1.570          H  
ATOM   4618  HD2 TYR A 283      42.867  30.229  34.377  1.00  1.570          H  
ATOM   4619  HE1 TYR A 283      39.277  30.557  30.984  1.00  1.570          H  
ATOM   4620  HE2 TYR A 283      42.154  32.443  33.544  1.00  1.570          H  
ATOM   4621  HH  TYR A 283      40.755  33.559  32.154  1.00  1.570          H  
ATOM   4622  N   TRP A 284      41.500  25.613  31.547  1.00  0.880          N  
ATOM   4623  CA  TRP A 284      40.824  25.103  30.344  1.00  0.840          C  
ATOM   4624  C   TRP A 284      39.959  26.218  29.779  1.00  0.830          C  
ATOM   4625  O   TRP A 284      38.973  26.627  30.391  1.00  0.860          O  
ATOM   4626  CB  TRP A 284      39.986  23.868  30.785  1.00  1.190          C  
ATOM   4627  CG  TRP A 284      39.106  23.081  29.763  1.00  1.190          C  
ATOM   4628  CD1 TRP A 284      38.559  23.490  28.586  1.00  1.190          C  
ATOM   4629  CD2 TRP A 284      38.667  21.698  29.926  1.00  1.190          C  
ATOM   4630  NE1 TRP A 284      37.798  22.473  28.036  1.00  1.190          N  
ATOM   4631  CE2 TRP A 284      37.856  21.393  28.834  1.00  1.190          C  
ATOM   4632  CE3 TRP A 284      38.887  20.715  30.901  1.00  1.190          C  
ATOM   4633  CZ2 TRP A 284      37.258  20.156  28.684  1.00  1.190          C  
ATOM   4634  CZ3 TRP A 284      38.289  19.467  30.735  1.00  1.190          C  
ATOM   4635  CH2 TRP A 284      37.494  19.205  29.651  1.00  1.190          C  
ATOM   4636  H   TRP A 284      41.278  25.179  32.451  1.00  1.060          H  
ATOM   4637  HA  TRP A 284      41.558  24.810  29.596  1.00  1.010          H  
ATOM   4638 1HB  TRP A 284      40.669  23.148  31.232  1.00  1.430          H  
ATOM   4639 2HB  TRP A 284      39.320  24.186  31.588  1.00  1.430          H  
ATOM   4640  HD1 TRP A 284      38.673  24.459  28.152  1.00  1.430          H  
ATOM   4641  HE1 TRP A 284      37.236  22.470  27.159  1.00  1.430          H  
ATOM   4642  HE3 TRP A 284      39.512  20.920  31.768  1.00  1.430          H  
ATOM   4643  HZ2 TRP A 284      36.625  19.929  27.824  1.00  1.430          H  
ATOM   4644  HZ3 TRP A 284      38.462  18.706  31.491  1.00  1.430          H  
ATOM   4645  HH2 TRP A 284      37.038  18.229  29.546  1.00  1.430          H  
ATOM   4646  N   SER A 285      40.359  26.738  28.615  1.00  0.790          N  
ATOM   4647  CA  SER A 285      39.678  27.878  28.024  1.00  0.760          C  
ATOM   4648  C   SER A 285      38.768  27.477  26.885  1.00  0.730          C  
ATOM   4649  O   SER A 285      37.840  28.219  26.546  1.00  0.690          O  
ATOM   4650  CB  SER A 285      40.684  28.914  27.569  1.00  1.080          C  
ATOM   4651  OG  SER A 285      41.522  28.409  26.573  1.00  1.080          O  
ATOM   4652  H   SER A 285      41.156  26.331  28.120  1.00  0.950          H  
ATOM   4653  HA  SER A 285      39.067  28.337  28.792  1.00  0.910          H  
ATOM   4654 1HB  SER A 285      40.160  29.791  27.196  1.00  1.290          H  
ATOM   4655 2HB  SER A 285      41.278  29.222  28.427  1.00  1.290          H  
ATOM   4656  HG  SER A 285      42.075  29.144  26.307  1.00  1.290          H  
ATOM   4657  N   GLY A 286      39.004  26.294  26.332  1.00  0.770          N  
ATOM   4658  CA  GLY A 286      38.190  25.771  25.240  1.00  0.750          C  
ATOM   4659  C   GLY A 286      38.719  24.457  24.707  1.00  0.730          C  
ATOM   4660  O   GLY A 286      39.796  23.997  25.103  1.00  0.740          O  
ATOM   4661  H   GLY A 286      39.839  25.788  26.633  1.00  0.920          H  
ATOM   4662 1HA  GLY A 286      37.165  25.631  25.587  1.00  0.900          H  
ATOM   4663 2HA  GLY A 286      38.152  26.490  24.428  1.00  0.900          H  
ATOM   4664  N   HIS A 287      37.958  23.846  23.805  1.00  0.720          N  
ATOM   4665  CA  HIS A 287      38.358  22.563  23.251  1.00  0.710          C  
ATOM   4666  C   HIS A 287      37.734  22.171  21.913  1.00  0.700          C  
ATOM   4667  O   HIS A 287      36.723  22.715  21.468  1.00  0.710          O  
ATOM   4668  CB  HIS A 287      38.076  21.456  24.259  1.00  1.000          C  
ATOM   4669  CG  HIS A 287      36.677  21.253  24.606  1.00  1.000          C  
ATOM   4670  ND1 HIS A 287      36.040  21.919  25.637  1.00  1.000          N  
ATOM   4671  CD2 HIS A 287      35.766  20.452  24.056  1.00  1.000          C  
ATOM   4672  CE1 HIS A 287      34.786  21.511  25.686  1.00  1.000          C  
ATOM   4673  NE2 HIS A 287      34.608  20.625  24.734  1.00  1.000          N  
ATOM   4674  H   HIS A 287      37.095  24.312  23.523  1.00  0.860          H  
ATOM   4675  HA  HIS A 287      39.427  22.588  23.094  1.00  0.850          H  
ATOM   4676 1HB  HIS A 287      38.439  20.515  23.864  1.00  1.200          H  
ATOM   4677 2HB  HIS A 287      38.616  21.670  25.171  1.00  1.200          H  
ATOM   4678  HD2 HIS A 287      35.932  19.793  23.223  1.00  1.200          H  
ATOM   4679  HE1 HIS A 287      34.035  21.830  26.387  1.00  1.200          H  
ATOM   4680  HE2 HIS A 287      33.739  20.124  24.520  1.00  1.200          H  
ATOM   4681  N   GLN A 288      38.332  21.185  21.264  1.00  0.680          N  
ATOM   4682  CA  GLN A 288      37.771  20.674  20.020  1.00  0.670          C  
ATOM   4683  C   GLN A 288      37.626  19.162  20.038  1.00  0.680          C  
ATOM   4684  O   GLN A 288      38.483  18.436  20.540  1.00  0.740          O  
ATOM   4685  CB  GLN A 288      38.591  21.112  18.810  1.00  0.940          C  
ATOM   4686  CG  GLN A 288      37.970  20.642  17.510  1.00  0.940          C  
ATOM   4687  CD  GLN A 288      38.610  21.161  16.293  1.00  0.940          C  
ATOM   4688  OE1 GLN A 288      39.844  21.266  16.192  1.00  0.940          O  
ATOM   4689  NE2 GLN A 288      37.764  21.508  15.331  1.00  0.940          N  
ATOM   4690  H   GLN A 288      39.188  20.800  21.674  1.00  0.820          H  
ATOM   4691  HA  GLN A 288      36.770  21.087  19.899  1.00  0.800          H  
ATOM   4692 1HB  GLN A 288      38.656  22.200  18.787  1.00  1.130          H  
ATOM   4693 2HB  GLN A 288      39.604  20.716  18.882  1.00  1.130          H  
ATOM   4694 1HG  GLN A 288      38.021  19.557  17.443  1.00  1.130          H  
ATOM   4695 2HG  GLN A 288      36.935  20.965  17.501  1.00  1.130          H  
ATOM   4696 1HE2 GLN A 288      38.097  21.867  14.462  1.00  1.130          H  
ATOM   4697 2HE2 GLN A 288      36.749  21.390  15.489  1.00  1.130          H  
ATOM   4698  N   ILE A 289      36.507  18.679  19.504  1.00  0.640          N  
ATOM   4699  CA  ILE A 289      36.229  17.246  19.457  1.00  0.650          C  
ATOM   4700  C   ILE A 289      36.083  16.603  18.107  1.00  0.670          C  
ATOM   4701  O   ILE A 289      35.443  17.134  17.205  1.00  0.690          O  
ATOM   4702  CB  ILE A 289      35.006  16.875  20.311  1.00  0.910          C  
ATOM   4703  CG1 ILE A 289      35.390  17.163  21.712  1.00  0.910          C  
ATOM   4704  CG2 ILE A 289      34.550  15.393  20.083  1.00  0.910          C  
ATOM   4705  CD1 ILE A 289      34.344  17.026  22.723  1.00  0.910          C  
ATOM   4706  H   ILE A 289      35.839  19.330  19.113  1.00  0.770          H  
ATOM   4707  HA  ILE A 289      37.073  16.752  19.929  1.00  0.780          H  
ATOM   4708  HB  ILE A 289      34.184  17.538  20.066  1.00  1.090          H  
ATOM   4709 1HG1 ILE A 289      36.208  16.523  21.945  1.00  1.090          H  
ATOM   4710 2HG1 ILE A 289      35.730  18.169  21.757  1.00  1.090          H  
ATOM   4711 1HG2 ILE A 289      33.694  15.158  20.704  1.00  1.090          H  
ATOM   4712 2HG2 ILE A 289      34.258  15.227  19.050  1.00  1.090          H  
ATOM   4713 3HG2 ILE A 289      35.375  14.733  20.335  1.00  1.090          H  
ATOM   4714 1HD1 ILE A 289      34.769  17.282  23.677  1.00  1.090          H  
ATOM   4715 2HD1 ILE A 289      33.539  17.707  22.487  1.00  1.090          H  
ATOM   4716 3HD1 ILE A 289      33.977  16.010  22.753  1.00  1.090          H  
ATOM   4717  N   THR A 290      36.724  15.444  17.993  1.00  0.690          N  
ATOM   4718  CA  THR A 290      36.643  14.584  16.821  1.00  0.720          C  
ATOM   4719  C   THR A 290      35.954  13.281  17.241  1.00  0.700          C  
ATOM   4720  O   THR A 290      36.238  12.723  18.317  1.00  0.690          O  
ATOM   4721  CB  THR A 290      38.018  14.315  16.176  1.00  1.000          C  
ATOM   4722  OG1 THR A 290      38.598  15.557  15.759  1.00  1.000          O  
ATOM   4723  CG2 THR A 290      37.848  13.419  14.950  1.00  1.000          C  
ATOM   4724  H   THR A 290      37.271  15.149  18.810  1.00  0.830          H  
ATOM   4725  HA  THR A 290      36.020  15.064  16.072  1.00  0.860          H  
ATOM   4726  HB  THR A 290      38.667  13.832  16.879  1.00  1.200          H  
ATOM   4727  HG1 THR A 290      38.821  16.073  16.534  1.00  1.200          H  
ATOM   4728 1HG2 THR A 290      38.800  13.248  14.490  1.00  1.200          H  
ATOM   4729 2HG2 THR A 290      37.423  12.460  15.229  1.00  1.200          H  
ATOM   4730 3HG2 THR A 290      37.193  13.911  14.234  1.00  1.200          H  
ATOM   4731  N   ALA A 291      35.032  12.808  16.399  1.00  0.700          N  
ATOM   4732  CA  ALA A 291      34.278  11.583  16.667  1.00  0.690          C  
ATOM   4733  C   ALA A 291      33.984  10.801  15.384  1.00  0.710          C  
ATOM   4734  O   ALA A 291      33.999  11.341  14.275  1.00  0.720          O  
ATOM   4735  CB  ALA A 291      32.966  11.924  17.375  1.00  0.970          C  
ATOM   4736  H   ALA A 291      34.856  13.337  15.538  1.00  0.840          H  
ATOM   4737  HA  ALA A 291      34.880  10.948  17.309  1.00  0.830          H  
ATOM   4738 1HB  ALA A 291      32.422  11.007  17.596  1.00  1.160          H  
ATOM   4739 2HB  ALA A 291      33.174  12.449  18.306  1.00  1.160          H  
ATOM   4740 3HB  ALA A 291      32.359  12.554  16.734  1.00  1.160          H  
ATOM   4741  N   SER A 292      33.744   9.500  15.538  1.00  0.750          N  
ATOM   4742  CA  SER A 292      33.406   8.631  14.406  1.00  0.780          C  
ATOM   4743  C   SER A 292      31.944   8.167  14.429  1.00  0.750          C  
ATOM   4744  O   SER A 292      31.324   8.138  15.491  1.00  0.730          O  
ATOM   4745  CB  SER A 292      34.297   7.388  14.383  1.00  1.080          C  
ATOM   4746  OG  SER A 292      35.640   7.704  14.134  1.00  1.080          O  
ATOM   4747  H   SER A 292      33.817   9.121  16.488  1.00  0.900          H  
ATOM   4748  HA  SER A 292      33.617   9.198  13.510  1.00  0.940          H  
ATOM   4749 1HB  SER A 292      34.223   6.878  15.342  1.00  1.300          H  
ATOM   4750 2HB  SER A 292      33.942   6.693  13.632  1.00  1.300          H  
ATOM   4751  HG  SER A 292      36.112   6.870  14.107  1.00  1.300          H  
ATOM   4752  N   PRO A 293      31.353   7.818  13.270  1.00  0.770          N  
ATOM   4753  CA  PRO A 293      30.059   7.167  13.113  1.00  0.760          C  
ATOM   4754  C   PRO A 293      30.082   5.811  13.797  1.00  0.760          C  
ATOM   4755  O   PRO A 293      31.152   5.205  13.919  1.00  0.780          O  
ATOM   4756  CB  PRO A 293      29.930   6.999  11.589  1.00  1.140          C  
ATOM   4757  CG  PRO A 293      30.835   8.049  10.995  1.00  1.140          C  
ATOM   4758  CD  PRO A 293      31.985   8.188  11.959  1.00  1.140          C  
ATOM   4759  HA  PRO A 293      29.264   7.808  13.526  1.00  0.910          H  
ATOM   4760 1HB  PRO A 293      30.203   5.972  11.300  1.00  1.370          H  
ATOM   4761 2HB  PRO A 293      28.878   7.142  11.291  1.00  1.370          H  
ATOM   4762 1HG  PRO A 293      31.175   7.739   9.993  1.00  1.370          H  
ATOM   4763 2HG  PRO A 293      30.285   8.991  10.856  1.00  1.370          H  
ATOM   4764 1HD  PRO A 293      32.811   7.512  11.684  1.00  1.370          H  
ATOM   4765 2HD  PRO A 293      32.277   9.249  11.912  1.00  1.370          H  
ATOM   4766  N   VAL A 294      28.919   5.321  14.184  1.00  0.740          N  
ATOM   4767  CA  VAL A 294      28.815   4.021  14.832  1.00  0.740          C  
ATOM   4768  C   VAL A 294      29.421   2.932  13.952  1.00  0.770          C  
ATOM   4769  O   VAL A 294      29.245   2.915  12.727  1.00  0.820          O  
ATOM   4770  CB  VAL A 294      27.343   3.707  15.139  1.00  1.040          C  
ATOM   4771  CG1 VAL A 294      27.174   2.289  15.668  1.00  1.040          C  
ATOM   4772  CG2 VAL A 294      26.845   4.703  16.144  1.00  1.040          C  
ATOM   4773  H   VAL A 294      28.081   5.874  14.031  1.00  0.890          H  
ATOM   4774  HA  VAL A 294      29.365   4.059  15.774  1.00  0.890          H  
ATOM   4775  HB  VAL A 294      26.756   3.788  14.224  1.00  1.240          H  
ATOM   4776 1HG1 VAL A 294      26.124   2.124  15.853  1.00  1.240          H  
ATOM   4777 2HG1 VAL A 294      27.517   1.564  14.935  1.00  1.240          H  
ATOM   4778 3HG1 VAL A 294      27.738   2.158  16.593  1.00  1.240          H  
ATOM   4779 1HG2 VAL A 294      25.808   4.518  16.356  1.00  1.240          H  
ATOM   4780 2HG2 VAL A 294      27.426   4.629  17.062  1.00  1.240          H  
ATOM   4781 3HG2 VAL A 294      26.950   5.684  15.732  1.00  1.240          H  
ATOM   4782  N   GLY A 295      30.245   2.094  14.575  1.00  0.770          N  
ATOM   4783  CA  GLY A 295      30.950   1.012  13.918  1.00  0.810          C  
ATOM   4784  C   GLY A 295      32.224   1.464  13.221  1.00  0.840          C  
ATOM   4785  O   GLY A 295      32.930   0.638  12.641  1.00  0.870          O  
ATOM   4786  H   GLY A 295      30.323   2.128  15.593  1.00  0.920          H  
ATOM   4787 1HA  GLY A 295      31.202   0.266  14.665  1.00  0.970          H  
ATOM   4788 2HA  GLY A 295      30.288   0.530  13.200  1.00  0.970          H  
ATOM   4789  N   PHE A 296      32.536   2.772  13.292  1.00  0.830          N  
ATOM   4790  CA  PHE A 296      33.699   3.343  12.615  1.00  0.850          C  
ATOM   4791  C   PHE A 296      33.496   3.082  11.127  1.00  0.880          C  
ATOM   4792  O   PHE A 296      34.426   2.779  10.382  1.00  0.890          O  
ATOM   4793  CB  PHE A 296      35.013   2.709  13.108  1.00  1.180          C  
ATOM   4794  CG  PHE A 296      35.239   2.776  14.619  1.00  1.180          C  
ATOM   4795  CD1 PHE A 296      34.978   1.668  15.423  1.00  1.180          C  
ATOM   4796  CD2 PHE A 296      35.737   3.925  15.225  1.00  1.180          C  
ATOM   4797  CE1 PHE A 296      35.206   1.709  16.784  1.00  1.180          C  
ATOM   4798  CE2 PHE A 296      35.967   3.967  16.586  1.00  1.180          C  
ATOM   4799  CZ  PHE A 296      35.703   2.855  17.364  1.00  1.180          C  
ATOM   4800  H   PHE A 296      31.905   3.415  13.775  1.00  1.000          H  
ATOM   4801  HA  PHE A 296      33.720   4.419  12.788  1.00  1.020          H  
ATOM   4802 1HB  PHE A 296      35.075   1.671  12.798  1.00  1.420          H  
ATOM   4803 2HB  PHE A 296      35.843   3.221  12.627  1.00  1.420          H  
ATOM   4804  HD1 PHE A 296      34.588   0.755  14.958  1.00  1.420          H  
ATOM   4805  HD2 PHE A 296      35.952   4.793  14.614  1.00  1.420          H  
ATOM   4806  HE1 PHE A 296      34.996   0.834  17.394  1.00  1.420          H  
ATOM   4807  HE2 PHE A 296      36.360   4.881  17.049  1.00  1.420          H  
ATOM   4808  HZ  PHE A 296      35.885   2.889  18.435  1.00  1.420          H  
ATOM   4809  N   SER A 297      32.249   3.270  10.708  1.00  0.930          N  
ATOM   4810  CA  SER A 297      31.741   3.009   9.373  1.00  1.010          C  
ATOM   4811  C   SER A 297      32.058   4.052   8.317  1.00  1.020          C  
ATOM   4812  O   SER A 297      31.813   3.834   7.128  1.00  1.230          O  
ATOM   4813  CB  SER A 297      30.244   2.900   9.471  1.00  1.380          C  
ATOM   4814  OG  SER A 297      29.850   1.821  10.292  1.00  1.380          O  
ATOM   4815  H   SER A 297      31.576   3.559  11.407  1.00  1.120          H  
ATOM   4816  HA  SER A 297      32.152   2.053   9.046  1.00  1.210          H  
ATOM   4817 1HB  SER A 297      29.843   3.829   9.869  1.00  1.660          H  
ATOM   4818 2HB  SER A 297      29.843   2.774   8.479  1.00  1.660          H  
ATOM   4819  HG  SER A 297      29.721   2.191  11.203  1.00  1.660          H  
ATOM   4820  N   GLY A 298      32.620   5.171   8.722  1.00  0.870          N  
ATOM   4821  CA  GLY A 298      32.907   6.217   7.767  1.00  0.940          C  
ATOM   4822  C   GLY A 298      33.908   7.217   8.318  1.00  0.920          C  
ATOM   4823  O   GLY A 298      34.496   6.990   9.376  1.00  0.900          O  
ATOM   4824  H   GLY A 298      32.846   5.272   9.700  1.00  1.040          H  
ATOM   4825 1HA  GLY A 298      33.303   5.757   6.862  1.00  1.130          H  
ATOM   4826 2HA  GLY A 298      31.975   6.716   7.507  1.00  1.130          H  
ATOM   4827  N   PRO A 299      34.114   8.334   7.608  1.00  0.950          N  
ATOM   4828  CA  PRO A 299      35.057   9.394   7.901  1.00  0.920          C  
ATOM   4829  C   PRO A 299      34.803  10.016   9.248  1.00  0.900          C  
ATOM   4830  O   PRO A 299      33.662  10.076   9.703  1.00  0.890          O  
ATOM   4831  CB  PRO A 299      34.785  10.414   6.786  1.00  1.380          C  
ATOM   4832  CG  PRO A 299      34.163   9.615   5.669  1.00  1.380          C  
ATOM   4833  CD  PRO A 299      33.335   8.563   6.366  1.00  1.380          C  
ATOM   4834  HA  PRO A 299      36.083   9.000   7.842  1.00  1.100          H  
ATOM   4835 1HB  PRO A 299      34.127  11.213   7.170  1.00  1.660          H  
ATOM   4836 2HB  PRO A 299      35.725  10.898   6.488  1.00  1.660          H  
ATOM   4837 1HG  PRO A 299      33.556  10.276   5.027  1.00  1.660          H  
ATOM   4838 2HG  PRO A 299      34.947   9.185   5.027  1.00  1.660          H  
ATOM   4839 1HD  PRO A 299      32.335   8.957   6.606  1.00  1.660          H  
ATOM   4840 2HD  PRO A 299      33.296   7.678   5.722  1.00  1.660          H  
ATOM   4841  N   GLU A 300      35.867  10.491   9.864  1.00  0.910          N  
ATOM   4842  CA  GLU A 300      35.773  11.172  11.139  1.00  0.880          C  
ATOM   4843  C   GLU A 300      35.149  12.530  10.903  1.00  0.880          C  
ATOM   4844  O   GLU A 300      35.289  13.100   9.817  1.00  0.920          O  
ATOM   4845  CB  GLU A 300      37.158  11.364  11.749  1.00  1.240          C  
ATOM   4846  CG  GLU A 300      37.902  10.092  12.147  1.00  1.240          C  
ATOM   4847  CD  GLU A 300      39.262  10.422  12.734  1.00  1.240          C  
ATOM   4848  OE1 GLU A 300      39.717  11.518  12.497  1.00  1.240          O  
ATOM   4849  OE2 GLU A 300      39.836   9.610  13.426  1.00  1.240          O  
ATOM   4850  H   GLU A 300      36.775  10.392   9.432  1.00  1.090          H  
ATOM   4851  HA  GLU A 300      35.138  10.600  11.820  1.00  1.060          H  
ATOM   4852 1HB  GLU A 300      37.784  11.917  11.051  1.00  1.490          H  
ATOM   4853 2HB  GLU A 300      37.057  11.969  12.639  1.00  1.490          H  
ATOM   4854 1HG  GLU A 300      37.310   9.556  12.889  1.00  1.490          H  
ATOM   4855 2HG  GLU A 300      38.018   9.449  11.277  1.00  1.490          H  
ATOM   4856  N   PHE A 301      34.504  13.077  11.916  1.00  0.840          N  
ATOM   4857  CA  PHE A 301      33.943  14.411  11.807  1.00  0.860          C  
ATOM   4858  C   PHE A 301      34.303  15.158  13.059  1.00  0.770          C  
ATOM   4859  O   PHE A 301      34.664  14.544  14.069  1.00  0.750          O  
ATOM   4860  CB  PHE A 301      32.427  14.380  11.610  1.00  1.200          C  
ATOM   4861  CG  PHE A 301      31.624  13.886  12.784  1.00  1.200          C  
ATOM   4862  CD1 PHE A 301      31.116  14.791  13.712  1.00  1.200          C  
ATOM   4863  CD2 PHE A 301      31.365  12.528  12.966  1.00  1.200          C  
ATOM   4864  CE1 PHE A 301      30.374  14.356  14.773  1.00  1.200          C  
ATOM   4865  CE2 PHE A 301      30.621  12.093  14.041  1.00  1.200          C  
ATOM   4866  CZ  PHE A 301      30.123  13.014  14.941  1.00  1.200          C  
ATOM   4867  H   PHE A 301      34.383  12.546  12.785  1.00  1.010          H  
ATOM   4868  HA  PHE A 301      34.392  14.930  10.958  1.00  1.030          H  
ATOM   4869 1HB  PHE A 301      32.087  15.388  11.375  1.00  1.440          H  
ATOM   4870 2HB  PHE A 301      32.198  13.750  10.755  1.00  1.440          H  
ATOM   4871  HD1 PHE A 301      31.310  15.857  13.587  1.00  1.440          H  
ATOM   4872  HD2 PHE A 301      31.765  11.804  12.249  1.00  1.440          H  
ATOM   4873  HE1 PHE A 301      29.980  15.074  15.479  1.00  1.440          H  
ATOM   4874  HE2 PHE A 301      30.426  11.028  14.180  1.00  1.440          H  
ATOM   4875  HZ  PHE A 301      29.530  12.678  15.791  1.00  1.440          H  
ATOM   4876  N   ALA A 302      34.185  16.475  13.029  1.00  0.770          N  
ATOM   4877  CA  ALA A 302      34.556  17.209  14.218  1.00  0.770          C  
ATOM   4878  C   ALA A 302      33.668  18.390  14.483  1.00  0.780          C  
ATOM   4879  O   ALA A 302      32.981  18.920  13.618  1.00  0.790          O  
ATOM   4880  CB  ALA A 302      35.999  17.675  14.112  1.00  1.080          C  
ATOM   4881  H   ALA A 302      33.864  16.957  12.182  1.00  0.920          H  
ATOM   4882  HA  ALA A 302      34.456  16.539  15.066  1.00  0.920          H  
ATOM   4883 1HB  ALA A 302      36.285  18.197  15.029  1.00  1.290          H  
ATOM   4884 2HB  ALA A 302      36.650  16.812  13.972  1.00  1.290          H  
ATOM   4885 3HB  ALA A 302      36.099  18.351  13.268  1.00  1.290          H  
ATOM   4886  N   PHE A 303      33.685  18.783  15.721  1.00  0.790          N  
ATOM   4887  CA  PHE A 303      32.922  19.882  16.226  1.00  0.800          C  
ATOM   4888  C   PHE A 303      33.759  21.141  16.108  1.00  0.820          C  
ATOM   4889  O   PHE A 303      34.986  21.044  16.045  1.00  0.900          O  
ATOM   4890  CB  PHE A 303      32.585  19.569  17.678  1.00  1.120          C  
ATOM   4891  CG  PHE A 303      31.634  18.427  17.787  1.00  1.120          C  
ATOM   4892  CD1 PHE A 303      32.114  17.117  17.772  1.00  1.120          C  
ATOM   4893  CD2 PHE A 303      30.276  18.629  17.908  1.00  1.120          C  
ATOM   4894  CE1 PHE A 303      31.288  16.062  17.856  1.00  1.120          C  
ATOM   4895  CE2 PHE A 303      29.429  17.542  18.000  1.00  1.120          C  
ATOM   4896  CZ  PHE A 303      29.950  16.262  17.967  1.00  1.120          C  
ATOM   4897  H   PHE A 303      34.291  18.269  16.359  1.00  0.950          H  
ATOM   4898  HA  PHE A 303      32.011  19.957  15.639  1.00  0.960          H  
ATOM   4899 1HB  PHE A 303      33.495  19.302  18.209  1.00  1.340          H  
ATOM   4900 2HB  PHE A 303      32.159  20.440  18.168  1.00  1.340          H  
ATOM   4901  HD1 PHE A 303      33.168  16.938  17.684  1.00  1.340          H  
ATOM   4902  HD2 PHE A 303      29.873  19.649  17.918  1.00  1.340          H  
ATOM   4903  HE1 PHE A 303      31.692  15.046  17.834  1.00  1.340          H  
ATOM   4904  HE2 PHE A 303      28.356  17.693  18.086  1.00  1.340          H  
ATOM   4905  HZ  PHE A 303      29.309  15.406  18.021  1.00  1.340          H  
ATOM   4906  N   PRO A 304      33.143  22.314  15.985  1.00  0.790          N  
ATOM   4907  CA  PRO A 304      33.785  23.590  16.021  1.00  0.800          C  
ATOM   4908  C   PRO A 304      34.287  23.758  17.429  1.00  0.750          C  
ATOM   4909  O   PRO A 304      33.742  23.160  18.350  1.00  0.730          O  
ATOM   4910  CB  PRO A 304      32.665  24.556  15.667  1.00  1.200          C  
ATOM   4911  CG  PRO A 304      31.422  23.851  16.051  1.00  1.200          C  
ATOM   4912  CD  PRO A 304      31.706  22.389  15.812  1.00  1.200          C  
ATOM   4913  HA  PRO A 304      34.607  23.618  15.291  1.00  0.960          H  
ATOM   4914 1HB  PRO A 304      32.788  25.468  16.259  1.00  1.440          H  
ATOM   4915 2HB  PRO A 304      32.707  24.827  14.601  1.00  1.440          H  
ATOM   4916 1HG  PRO A 304      31.171  24.063  17.106  1.00  1.440          H  
ATOM   4917 2HG  PRO A 304      30.584  24.220  15.451  1.00  1.440          H  
ATOM   4918 1HD  PRO A 304      31.173  21.821  16.579  1.00  1.440          H  
ATOM   4919 2HD  PRO A 304      31.420  22.102  14.791  1.00  1.440          H  
ATOM   4920  N   LEU A 305      35.286  24.583  17.598  1.00  0.740          N  
ATOM   4921  CA  LEU A 305      35.852  24.859  18.904  1.00  0.730          C  
ATOM   4922  C   LEU A 305      34.831  25.367  19.915  1.00  0.720          C  
ATOM   4923  O   LEU A 305      34.087  26.324  19.666  1.00  0.750          O  
ATOM   4924  CB  LEU A 305      36.904  25.957  18.734  1.00  1.030          C  
ATOM   4925  CG  LEU A 305      37.694  26.435  19.973  1.00  1.030          C  
ATOM   4926  CD1 LEU A 305      38.686  25.395  20.438  1.00  1.030          C  
ATOM   4927  CD2 LEU A 305      38.338  27.697  19.635  1.00  1.030          C  
ATOM   4928  H   LEU A 305      35.684  25.030  16.796  1.00  0.890          H  
ATOM   4929  HA  LEU A 305      36.299  23.942  19.284  1.00  0.880          H  
ATOM   4930 1HB  LEU A 305      37.638  25.600  18.017  1.00  1.230          H  
ATOM   4931 2HB  LEU A 305      36.424  26.801  18.309  1.00  1.230          H  
ATOM   4932  HG  LEU A 305      37.002  26.613  20.803  1.00  1.230          H  
ATOM   4933 1HD1 LEU A 305      39.215  25.763  21.322  1.00  1.230          H  
ATOM   4934 2HD1 LEU A 305      38.171  24.508  20.684  1.00  1.230          H  
ATOM   4935 3HD1 LEU A 305      39.402  25.192  19.648  1.00  1.230          H  
ATOM   4936 1HD2 LEU A 305      38.847  28.042  20.482  1.00  1.230          H  
ATOM   4937 2HD2 LEU A 305      39.025  27.560  18.817  1.00  1.230          H  
ATOM   4938 3HD2 LEU A 305      37.587  28.413  19.364  1.00  1.230          H  
ATOM   4939  N   PHE A 306      34.836  24.746  21.086  1.00  0.720          N  
ATOM   4940  CA  PHE A 306      33.984  25.137  22.187  1.00  0.740          C  
ATOM   4941  C   PHE A 306      34.818  26.079  23.033  1.00  0.750          C  
ATOM   4942  O   PHE A 306      35.959  25.755  23.358  1.00  0.760          O  
ATOM   4943  CB  PHE A 306      33.581  23.923  23.033  1.00  1.030          C  
ATOM   4944  CG  PHE A 306      32.678  22.926  22.351  1.00  1.030          C  
ATOM   4945  CD1 PHE A 306      33.226  21.806  21.743  1.00  1.030          C  
ATOM   4946  CD2 PHE A 306      31.294  23.094  22.314  1.00  1.030          C  
ATOM   4947  CE1 PHE A 306      32.431  20.883  21.114  1.00  1.030          C  
ATOM   4948  CE2 PHE A 306      30.493  22.159  21.675  1.00  1.030          C  
ATOM   4949  CZ  PHE A 306      31.067  21.059  21.076  1.00  1.030          C  
ATOM   4950  H   PHE A 306      35.465  23.958  21.203  1.00  0.860          H  
ATOM   4951  HA  PHE A 306      33.104  25.658  21.810  1.00  0.890          H  
ATOM   4952 1HB  PHE A 306      34.485  23.396  23.334  1.00  1.230          H  
ATOM   4953 2HB  PHE A 306      33.099  24.254  23.924  1.00  1.230          H  
ATOM   4954  HD1 PHE A 306      34.309  21.667  21.767  1.00  1.230          H  
ATOM   4955  HD2 PHE A 306      30.847  23.971  22.787  1.00  1.230          H  
ATOM   4956  HE1 PHE A 306      32.883  20.014  20.644  1.00  1.230          H  
ATOM   4957  HE2 PHE A 306      29.413  22.290  21.644  1.00  1.230          H  
ATOM   4958  HZ  PHE A 306      30.448  20.331  20.570  1.00  1.230          H  
ATOM   4959  N   GLY A 307      34.259  27.197  23.474  1.00  0.780          N  
ATOM   4960  CA  GLY A 307      35.071  28.117  24.274  1.00  0.780          C  
ATOM   4961  C   GLY A 307      36.076  28.860  23.384  1.00  0.760          C  
ATOM   4962  O   GLY A 307      35.733  29.272  22.276  1.00  0.740          O  
ATOM   4963  H   GLY A 307      33.308  27.433  23.221  1.00  0.940          H  
ATOM   4964 1HA  GLY A 307      34.426  28.834  24.781  1.00  0.940          H  
ATOM   4965 2HA  GLY A 307      35.605  27.568  25.047  1.00  0.940          H  
ATOM   4966  N   ASN A 308      37.279  29.105  23.911  1.00  0.820          N  
ATOM   4967  CA  ASN A 308      38.343  29.852  23.220  1.00  0.790          C  
ATOM   4968  C   ASN A 308      39.619  29.030  23.027  1.00  0.830          C  
ATOM   4969  O   ASN A 308      39.873  28.099  23.772  1.00  1.190          O  
ATOM   4970  CB  ASN A 308      38.677  31.120  23.973  1.00  1.120          C  
ATOM   4971  CG  ASN A 308      37.571  32.093  23.933  1.00  1.120          C  
ATOM   4972  OD1 ASN A 308      36.950  32.427  24.946  1.00  1.120          O  
ATOM   4973  ND2 ASN A 308      37.298  32.570  22.748  1.00  1.120          N  
ATOM   4974  H   ASN A 308      37.461  28.729  24.842  1.00  0.980          H  
ATOM   4975  HA  ASN A 308      37.983  30.113  22.224  1.00  0.950          H  
ATOM   4976 1HB  ASN A 308      38.895  30.872  25.014  1.00  1.340          H  
ATOM   4977 2HB  ASN A 308      39.572  31.575  23.549  1.00  1.340          H  
ATOM   4978 1HD2 ASN A 308      36.554  33.226  22.615  1.00  1.340          H  
ATOM   4979 2HD2 ASN A 308      37.836  32.261  21.966  1.00  1.340          H  
ATOM   4980  N   ALA A 309      40.418  29.341  22.008  1.00  0.720          N  
ATOM   4981  CA  ALA A 309      41.683  28.621  21.783  1.00  0.810          C  
ATOM   4982  C   ALA A 309      42.902  29.334  22.370  1.00  0.920          C  
ATOM   4983  O   ALA A 309      43.671  29.952  21.625  1.00  1.440          O  
ATOM   4984  CB  ALA A 309      41.922  28.382  20.310  1.00  1.100          C  
ATOM   4985  H   ALA A 309      40.168  30.099  21.389  1.00  0.860          H  
ATOM   4986  HA  ALA A 309      41.600  27.654  22.272  1.00  0.970          H  
ATOM   4987 1HB  ALA A 309      42.845  27.813  20.189  1.00  1.320          H  
ATOM   4988 2HB  ALA A 309      41.110  27.824  19.889  1.00  1.320          H  
ATOM   4989 3HB  ALA A 309      42.014  29.339  19.799  1.00  1.320          H  
ATOM   4990  N   GLY A 310      43.085  29.285  23.677  1.00  0.830          N  
ATOM   4991  CA  GLY A 310      44.203  30.003  24.282  1.00  1.010          C  
ATOM   4992  C   GLY A 310      45.555  29.375  23.924  1.00  1.150          C  
ATOM   4993  O   GLY A 310      45.629  28.212  23.524  1.00  1.440          O  
ATOM   4994  H   GLY A 310      42.433  28.779  24.270  1.00  1.000          H  
ATOM   4995 1HA  GLY A 310      44.185  31.044  23.960  1.00  1.210          H  
ATOM   4996 2HA  GLY A 310      44.082  30.013  25.361  1.00  1.210          H  
ATOM   4997  N   ASN A 311      46.636  30.148  24.102  1.00  1.340          N  
ATOM   4998  CA  ASN A 311      48.004  29.709  23.806  1.00  1.650          C  
ATOM   4999  C   ASN A 311      48.950  29.743  25.008  1.00  1.310          C  
ATOM   5000  O   ASN A 311      50.160  29.939  24.840  1.00  1.420          O  
ATOM   5001  CB  ASN A 311      48.549  30.545  22.673  1.00  2.190          C  
ATOM   5002  CG  ASN A 311      48.580  31.988  23.041  1.00  2.190          C  
ATOM   5003  OD1 ASN A 311      47.828  32.409  23.944  1.00  2.190          O  
ATOM   5004  ND2 ASN A 311      49.405  32.759  22.377  1.00  2.190          N  
ATOM   5005  H   ASN A 311      46.514  31.103  24.434  1.00  1.610          H  
ATOM   5006  HA  ASN A 311      47.958  28.670  23.473  1.00  1.980          H  
ATOM   5007 1HB  ASN A 311      49.557  30.216  22.420  1.00  2.620          H  
ATOM   5008 2HB  ASN A 311      47.925  30.414  21.788  1.00  2.620          H  
ATOM   5009 1HD2 ASN A 311      49.457  33.736  22.587  1.00  2.620          H  
ATOM   5010 2HD2 ASN A 311      49.984  32.371  21.661  1.00  2.620          H  
ATOM   5011  N   ALA A 312      48.393  29.591  26.218  1.00  1.010          N  
ATOM   5012  CA  ALA A 312      49.189  29.588  27.447  1.00  0.890          C  
ATOM   5013  C   ALA A 312      50.180  28.443  27.491  1.00  0.920          C  
ATOM   5014  O   ALA A 312      51.280  28.575  28.020  1.00  1.110          O  
ATOM   5015  CB  ALA A 312      48.297  29.490  28.656  1.00  1.290          C  
ATOM   5016  H   ALA A 312      47.382  29.420  26.278  1.00  1.210          H  
ATOM   5017  HA  ALA A 312      49.750  30.521  27.487  1.00  1.070          H  
ATOM   5018 1HB  ALA A 312      48.912  29.512  29.549  1.00  1.550          H  
ATOM   5019 2HB  ALA A 312      47.636  30.326  28.649  1.00  1.550          H  
ATOM   5020 3HB  ALA A 312      47.730  28.564  28.627  1.00  1.550          H  
ATOM   5021  N   ALA A 313      49.783  27.310  26.952  1.00  1.200          N  
ATOM   5022  CA  ALA A 313      50.588  26.116  26.969  1.00  1.260          C  
ATOM   5023  C   ALA A 313      50.244  25.355  25.700  1.00  1.330          C  
ATOM   5024  O   ALA A 313      49.182  25.584  25.135  1.00  1.640          O  
ATOM   5025  CB  ALA A 313      50.289  25.308  28.229  1.00  1.740          C  
ATOM   5026  H   ALA A 313      48.866  27.259  26.524  1.00  1.440          H  
ATOM   5027  HA  ALA A 313      51.632  26.406  26.956  1.00  1.510          H  
ATOM   5028 1HB  ALA A 313      50.881  24.401  28.250  1.00  2.090          H  
ATOM   5029 2HB  ALA A 313      50.523  25.910  29.106  1.00  2.090          H  
ATOM   5030 3HB  ALA A 313      49.229  25.045  28.240  1.00  2.090          H  
ATOM   5031  N   PRO A 314      51.090  24.472  25.178  1.00  1.200          N  
ATOM   5032  CA  PRO A 314      50.763  23.663  24.025  1.00  1.170          C  
ATOM   5033  C   PRO A 314      49.471  22.895  24.314  1.00  1.160          C  
ATOM   5034  O   PRO A 314      49.342  22.371  25.417  1.00  1.330          O  
ATOM   5035  CB  PRO A 314      51.965  22.714  23.948  1.00  1.750          C  
ATOM   5036  CG  PRO A 314      53.102  23.492  24.586  1.00  1.750          C  
ATOM   5037  CD  PRO A 314      52.452  24.269  25.713  1.00  1.750          C  
ATOM   5038  HA  PRO A 314      50.727  24.305  23.146  1.00  1.400          H  
ATOM   5039 1HB  PRO A 314      51.734  21.774  24.475  1.00  2.110          H  
ATOM   5040 2HB  PRO A 314      52.164  22.449  22.898  1.00  2.110          H  
ATOM   5041 1HG  PRO A 314      53.880  22.797  24.944  1.00  2.110          H  
ATOM   5042 2HG  PRO A 314      53.582  24.144  23.841  1.00  2.110          H  
ATOM   5043 1HD  PRO A 314      52.428  23.671  26.632  1.00  2.110          H  
ATOM   5044 2HD  PRO A 314      52.998  25.211  25.833  1.00  2.110          H  
ATOM   5045  N   PRO A 315      48.538  22.761  23.352  1.00  1.250          N  
ATOM   5046  CA  PRO A 315      47.300  22.027  23.499  1.00  1.370          C  
ATOM   5047  C   PRO A 315      47.617  20.598  23.870  1.00  1.160          C  
ATOM   5048  O   PRO A 315      48.623  20.038  23.414  1.00  1.550          O  
ATOM   5049  CB  PRO A 315      46.682  22.112  22.096  1.00  2.060          C  
ATOM   5050  CG  PRO A 315      47.280  23.356  21.490  1.00  2.060          C  
ATOM   5051  CD  PRO A 315      48.687  23.431  22.044  1.00  2.060          C  
ATOM   5052  HA  PRO A 315      46.668  22.507  24.260  1.00  1.640          H  
ATOM   5053 1HB  PRO A 315      46.898  21.192  21.530  1.00  2.470          H  
ATOM   5054 2HB  PRO A 315      45.589  22.183  22.192  1.00  2.470          H  
ATOM   5055 1HG  PRO A 315      47.252  23.295  20.391  1.00  2.470          H  
ATOM   5056 2HG  PRO A 315      46.688  24.231  21.775  1.00  2.470          H  
ATOM   5057 1HD  PRO A 315      49.414  22.904  21.408  1.00  2.470          H  
ATOM   5058 2HD  PRO A 315      48.903  24.502  22.159  1.00  2.470          H  
ATOM   5059  N   VAL A 316      46.744  20.002  24.653  1.00  1.170          N  
ATOM   5060  CA  VAL A 316      46.930  18.626  25.077  1.00  1.200          C  
ATOM   5061  C   VAL A 316      45.843  17.730  24.514  1.00  1.100          C  
ATOM   5062  O   VAL A 316      44.661  18.073  24.504  1.00  1.500          O  
ATOM   5063  CB  VAL A 316      47.038  18.542  26.617  1.00  1.670          C  
ATOM   5064  CG1 VAL A 316      47.167  17.057  27.097  1.00  1.670          C  
ATOM   5065  CG2 VAL A 316      48.250  19.336  27.073  1.00  1.670          C  
ATOM   5066  H   VAL A 316      45.937  20.557  24.967  1.00  1.400          H  
ATOM   5067  HA  VAL A 316      47.883  18.276  24.679  1.00  1.440          H  
ATOM   5068  HB  VAL A 316      46.175  18.979  27.048  1.00  2.000          H  
ATOM   5069 1HG1 VAL A 316      47.239  17.032  28.188  1.00  2.000          H  
ATOM   5070 2HG1 VAL A 316      46.307  16.468  26.794  1.00  2.000          H  
ATOM   5071 3HG1 VAL A 316      48.063  16.613  26.670  1.00  2.000          H  
ATOM   5072 1HG2 VAL A 316      48.323  19.300  28.157  1.00  2.000          H  
ATOM   5073 2HG2 VAL A 316      49.150  18.912  26.631  1.00  2.000          H  
ATOM   5074 3HG2 VAL A 316      48.152  20.377  26.753  1.00  2.000          H  
ATOM   5075  N   LEU A 317      46.261  16.613  23.957  1.00  1.100          N  
ATOM   5076  CA  LEU A 317      45.343  15.657  23.373  1.00  1.200          C  
ATOM   5077  C   LEU A 317      45.083  14.417  24.204  1.00  1.120          C  
ATOM   5078  O   LEU A 317      46.023  13.761  24.664  1.00  1.620          O  
ATOM   5079  CB  LEU A 317      45.897  15.198  22.012  1.00  1.640          C  
ATOM   5080  CG  LEU A 317      45.137  14.038  21.323  1.00  1.640          C  
ATOM   5081  CD1 LEU A 317      43.756  14.478  20.933  1.00  1.640          C  
ATOM   5082  CD2 LEU A 317      45.915  13.575  20.108  1.00  1.640          C  
ATOM   5083  H   LEU A 317      47.254  16.415  23.964  1.00  1.320          H  
ATOM   5084  HA  LEU A 317      44.391  16.163  23.219  1.00  1.440          H  
ATOM   5085 1HB  LEU A 317      45.884  16.051  21.334  1.00  1.970          H  
ATOM   5086 2HB  LEU A 317      46.931  14.882  22.147  1.00  1.970          H  
ATOM   5087  HG  LEU A 317      45.045  13.201  22.009  1.00  1.970          H  
ATOM   5088 1HD1 LEU A 317      43.286  13.638  20.493  1.00  1.970          H  
ATOM   5089 2HD1 LEU A 317      43.179  14.788  21.787  1.00  1.970          H  
ATOM   5090 3HD1 LEU A 317      43.810  15.305  20.225  1.00  1.970          H  
ATOM   5091 1HD2 LEU A 317      45.390  12.747  19.635  1.00  1.970          H  
ATOM   5092 2HD2 LEU A 317      46.013  14.397  19.398  1.00  1.970          H  
ATOM   5093 3HD2 LEU A 317      46.905  13.242  20.420  1.00  1.970          H  
ATOM   5094  N   VAL A 318      43.802  14.067  24.304  1.00  1.170          N  
ATOM   5095  CA  VAL A 318      43.363  12.811  24.887  1.00  1.310          C  
ATOM   5096  C   VAL A 318      42.732  12.061  23.765  1.00  1.150          C  
ATOM   5097  O   VAL A 318      41.961  12.627  22.987  1.00  1.610          O  
ATOM   5098  CB  VAL A 318      42.394  12.980  26.088  1.00  1.780          C  
ATOM   5099  CG1 VAL A 318      41.169  13.750  25.725  1.00  1.780          C  
ATOM   5100  CG2 VAL A 318      41.957  11.643  26.627  1.00  1.780          C  
ATOM   5101  H   VAL A 318      43.108  14.736  23.957  1.00  1.400          H  
ATOM   5102  HA  VAL A 318      44.231  12.247  25.225  1.00  1.570          H  
ATOM   5103  HB  VAL A 318      42.912  13.500  26.827  1.00  2.130          H  
ATOM   5104 1HG1 VAL A 318      40.544  13.874  26.611  1.00  2.130          H  
ATOM   5105 2HG1 VAL A 318      41.465  14.714  25.360  1.00  2.130          H  
ATOM   5106 3HG1 VAL A 318      40.598  13.234  24.961  1.00  2.130          H  
ATOM   5107 1HG2 VAL A 318      41.312  11.797  27.484  1.00  2.130          H  
ATOM   5108 2HG2 VAL A 318      41.408  11.111  25.861  1.00  2.130          H  
ATOM   5109 3HG2 VAL A 318      42.823  11.063  26.925  1.00  2.130          H  
ATOM   5110  N   SER A 319      43.059  10.793  23.659  1.00  1.240          N  
ATOM   5111  CA  SER A 319      42.522  10.016  22.582  1.00  1.540          C  
ATOM   5112  C   SER A 319      42.068   8.642  23.019  1.00  1.350          C  
ATOM   5113  O   SER A 319      42.631   8.037  23.938  1.00  1.570          O  
ATOM   5114  CB  SER A 319      43.568   9.876  21.493  1.00  2.040          C  
ATOM   5115  OG  SER A 319      44.688   9.167  21.957  1.00  2.040          O  
ATOM   5116  H   SER A 319      43.704  10.370  24.312  1.00  1.490          H  
ATOM   5117  HA  SER A 319      41.662  10.538  22.179  1.00  1.850          H  
ATOM   5118 1HB  SER A 319      43.130   9.356  20.641  1.00  2.440          H  
ATOM   5119 2HB  SER A 319      43.875  10.865  21.154  1.00  2.440          H  
ATOM   5120  HG  SER A 319      45.273   9.069  21.203  1.00  2.440          H  
ATOM   5121  N   LEU A 320      41.080   8.139  22.278  1.00  1.030          N  
ATOM   5122  CA  LEU A 320      40.462   6.845  22.464  1.00  0.970          C  
ATOM   5123  C   LEU A 320      41.415   5.687  22.408  1.00  0.940          C  
ATOM   5124  O   LEU A 320      42.172   5.508  21.454  1.00  1.010          O  
ATOM   5125  CB  LEU A 320      39.380   6.652  21.383  1.00  1.380          C  
ATOM   5126  CG  LEU A 320      38.564   5.309  21.365  1.00  1.380          C  
ATOM   5127  CD1 LEU A 320      37.722   5.201  22.606  1.00  1.380          C  
ATOM   5128  CD2 LEU A 320      37.671   5.295  20.110  1.00  1.380          C  
ATOM   5129  H   LEU A 320      40.694   8.742  21.549  1.00  1.240          H  
ATOM   5130  HA  LEU A 320      39.987   6.850  23.434  1.00  1.160          H  
ATOM   5131 1HB  LEU A 320      38.657   7.453  21.507  1.00  1.660          H  
ATOM   5132 2HB  LEU A 320      39.847   6.772  20.405  1.00  1.660          H  
ATOM   5133  HG  LEU A 320      39.245   4.456  21.336  1.00  1.660          H  
ATOM   5134 1HD1 LEU A 320      37.162   4.274  22.585  1.00  1.660          H  
ATOM   5135 2HD1 LEU A 320      38.371   5.204  23.459  1.00  1.660          H  
ATOM   5136 3HD1 LEU A 320      37.032   6.049  22.651  1.00  1.660          H  
ATOM   5137 1HD2 LEU A 320      37.092   4.374  20.077  1.00  1.660          H  
ATOM   5138 2HD2 LEU A 320      36.994   6.147  20.145  1.00  1.660          H  
ATOM   5139 3HD2 LEU A 320      38.290   5.367  19.216  1.00  1.660          H  
ATOM   5140  N   THR A 321      41.307   4.868  23.431  1.00  0.870          N  
ATOM   5141  CA  THR A 321      42.068   3.660  23.615  1.00  0.900          C  
ATOM   5142  C   THR A 321      41.262   2.744  24.500  1.00  0.870          C  
ATOM   5143  O   THR A 321      40.340   3.195  25.193  1.00  0.850          O  
ATOM   5144  CB  THR A 321      43.470   3.893  24.192  1.00  1.250          C  
ATOM   5145  OG1 THR A 321      44.157   2.633  24.216  1.00  1.250          O  
ATOM   5146  CG2 THR A 321      43.399   4.473  25.583  1.00  1.250          C  
ATOM   5147  H   THR A 321      40.660   5.116  24.159  1.00  1.040          H  
ATOM   5148  HA  THR A 321      42.189   3.172  22.648  1.00  1.080          H  
ATOM   5149  HB  THR A 321      44.016   4.582  23.543  1.00  1.500          H  
ATOM   5150  HG1 THR A 321      45.088   2.784  24.405  1.00  1.500          H  
ATOM   5151 1HG2 THR A 321      44.404   4.625  25.969  1.00  1.500          H  
ATOM   5152 2HG2 THR A 321      42.888   5.428  25.532  1.00  1.500          H  
ATOM   5153 3HG2 THR A 321      42.863   3.809  26.239  1.00  1.500          H  
ATOM   5154  N   GLY A 322      41.571   1.462  24.440  1.00  0.910          N  
ATOM   5155  CA  GLY A 322      40.885   0.475  25.256  1.00  0.930          C  
ATOM   5156  C   GLY A 322      39.409   0.461  24.927  1.00  0.900          C  
ATOM   5157  O   GLY A 322      39.019   0.384  23.760  1.00  0.900          O  
ATOM   5158  H   GLY A 322      42.340   1.183  23.840  1.00  1.090          H  
ATOM   5159 1HA  GLY A 322      41.316  -0.512  25.094  1.00  1.120          H  
ATOM   5160 2HA  GLY A 322      41.006   0.718  26.307  1.00  1.120          H  
ATOM   5161  N   LEU A 323      38.589   0.580  25.965  1.00  0.880          N  
ATOM   5162  CA  LEU A 323      37.141   0.570  25.809  1.00  0.880          C  
ATOM   5163  C   LEU A 323      36.542   1.961  26.026  1.00  0.890          C  
ATOM   5164  O   LEU A 323      35.336   2.091  26.244  1.00  0.960          O  
ATOM   5165  CB  LEU A 323      36.504  -0.396  26.833  1.00  1.230          C  
ATOM   5166  CG  LEU A 323      36.451  -1.911  26.541  1.00  1.230          C  
ATOM   5167  CD1 LEU A 323      37.837  -2.534  26.669  1.00  1.230          C  
ATOM   5168  CD2 LEU A 323      35.499  -2.553  27.557  1.00  1.230          C  
ATOM   5169  H   LEU A 323      39.007   0.631  26.900  1.00  1.060          H  
ATOM   5170  HA  LEU A 323      36.900   0.243  24.799  1.00  1.060          H  
ATOM   5171 1HB  LEU A 323      37.082  -0.319  27.729  1.00  1.480          H  
ATOM   5172 2HB  LEU A 323      35.494  -0.066  27.042  1.00  1.480          H  
ATOM   5173  HG  LEU A 323      36.086  -2.080  25.526  1.00  1.480          H  
ATOM   5174 1HD1 LEU A 323      37.769  -3.604  26.476  1.00  1.480          H  
ATOM   5175 2HD1 LEU A 323      38.520  -2.093  25.957  1.00  1.480          H  
ATOM   5176 3HD1 LEU A 323      38.195  -2.370  27.667  1.00  1.480          H  
ATOM   5177 1HD2 LEU A 323      35.437  -3.623  27.370  1.00  1.480          H  
ATOM   5178 2HD2 LEU A 323      35.875  -2.382  28.570  1.00  1.480          H  
ATOM   5179 3HD2 LEU A 323      34.509  -2.112  27.457  1.00  1.480          H  
ATOM   5180  N   GLY A 324      37.370   3.002  25.939  1.00  0.820          N  
ATOM   5181  CA  GLY A 324      36.906   4.376  26.101  1.00  0.830          C  
ATOM   5182  C   GLY A 324      37.095   4.941  27.502  1.00  0.820          C  
ATOM   5183  O   GLY A 324      37.437   4.237  28.454  1.00  0.880          O  
ATOM   5184  H   GLY A 324      38.366   2.835  25.760  1.00  0.980          H  
ATOM   5185 1HA  GLY A 324      37.439   5.013  25.409  1.00  1.000          H  
ATOM   5186 2HA  GLY A 324      35.854   4.433  25.824  1.00  1.000          H  
ATOM   5187  N   ILE A 325      36.875   6.249  27.618  1.00  0.800          N  
ATOM   5188  CA  ILE A 325      37.050   6.967  28.875  1.00  0.820          C  
ATOM   5189  C   ILE A 325      35.926   6.559  29.800  1.00  0.800          C  
ATOM   5190  O   ILE A 325      34.759   6.623  29.413  1.00  0.830          O  
ATOM   5191  CB  ILE A 325      36.995   8.490  28.635  1.00  1.140          C  
ATOM   5192  CG1 ILE A 325      38.166   8.887  27.726  1.00  1.140          C  
ATOM   5193  CG2 ILE A 325      37.023   9.260  30.000  1.00  1.140          C  
ATOM   5194  CD1 ILE A 325      38.123  10.277  27.117  1.00  1.140          C  
ATOM   5195  H   ILE A 325      36.574   6.760  26.800  1.00  0.960          H  
ATOM   5196  HA  ILE A 325      38.005   6.703  29.315  1.00  0.980          H  
ATOM   5197  HB  ILE A 325      36.101   8.717  28.111  1.00  1.370          H  
ATOM   5198 1HG1 ILE A 325      39.084   8.794  28.310  1.00  1.370          H  
ATOM   5199 2HG1 ILE A 325      38.200   8.192  26.913  1.00  1.370          H  
ATOM   5200 1HG2 ILE A 325      36.962  10.310  29.825  1.00  1.370          H  
ATOM   5201 2HG2 ILE A 325      36.173   8.970  30.614  1.00  1.370          H  
ATOM   5202 3HG2 ILE A 325      37.951   9.030  30.539  1.00  1.370          H  
ATOM   5203 1HD1 ILE A 325      39.003  10.420  26.491  1.00  1.370          H  
ATOM   5204 2HD1 ILE A 325      37.230  10.370  26.504  1.00  1.370          H  
ATOM   5205 3HD1 ILE A 325      38.111  11.016  27.861  1.00  1.370          H  
ATOM   5206  N   PHE A 326      36.252   6.138  31.015  1.00  0.790          N  
ATOM   5207  CA  PHE A 326      35.186   5.700  31.910  1.00  0.800          C  
ATOM   5208  C   PHE A 326      35.116   6.612  33.125  1.00  0.790          C  
ATOM   5209  O   PHE A 326      34.065   6.761  33.731  1.00  0.790          O  
ATOM   5210  CB  PHE A 326      35.405   4.255  32.300  1.00  1.120          C  
ATOM   5211  CG  PHE A 326      36.498   3.996  33.237  1.00  1.120          C  
ATOM   5212  CD1 PHE A 326      36.253   3.867  34.542  1.00  1.120          C  
ATOM   5213  CD2 PHE A 326      37.743   3.939  32.839  1.00  1.120          C  
ATOM   5214  CE1 PHE A 326      37.231   3.647  35.412  1.00  1.120          C  
ATOM   5215  CE2 PHE A 326      38.766   3.727  33.714  1.00  1.120          C  
ATOM   5216  CZ  PHE A 326      38.500   3.577  35.013  1.00  1.120          C  
ATOM   5217  H   PHE A 326      37.236   6.133  31.278  1.00  0.950          H  
ATOM   5218  HA  PHE A 326      34.234   5.746  31.387  1.00  0.960          H  
ATOM   5219 1HB  PHE A 326      34.522   3.859  32.703  1.00  1.340          H  
ATOM   5220 2HB  PHE A 326      35.598   3.708  31.399  1.00  1.340          H  
ATOM   5221  HD1 PHE A 326      35.251   3.942  34.891  1.00  1.340          H  
ATOM   5222  HD2 PHE A 326      37.922   4.082  31.804  1.00  1.340          H  
ATOM   5223  HE1 PHE A 326      36.989   3.545  36.429  1.00  1.340          H  
ATOM   5224  HE2 PHE A 326      39.790   3.686  33.368  1.00  1.340          H  
ATOM   5225  HZ  PHE A 326      39.301   3.410  35.727  1.00  1.340          H  
ATOM   5226  N   ARG A 327      36.200   7.312  33.418  1.00  0.810          N  
ATOM   5227  CA  ARG A 327      36.194   8.227  34.553  1.00  0.830          C  
ATOM   5228  C   ARG A 327      36.925   9.495  34.261  1.00  0.840          C  
ATOM   5229  O   ARG A 327      37.969   9.494  33.598  1.00  0.840          O  
ATOM   5230  CB  ARG A 327      36.816   7.650  35.826  1.00  1.150          C  
ATOM   5231  CG  ARG A 327      35.977   6.724  36.656  1.00  1.150          C  
ATOM   5232  CD  ARG A 327      36.812   6.010  37.666  1.00  1.150          C  
ATOM   5233  NE  ARG A 327      37.263   6.801  38.802  1.00  1.150          N  
ATOM   5234  CZ  ARG A 327      38.268   6.396  39.628  1.00  1.150          C  
ATOM   5235  NH1 ARG A 327      38.928   5.272  39.392  1.00  1.150          N  
ATOM   5236  NH2 ARG A 327      38.589   7.112  40.674  1.00  1.150          N  
ATOM   5237  H   ARG A 327      37.049   7.182  32.862  1.00  0.970          H  
ATOM   5238  HA  ARG A 327      35.160   8.483  34.776  1.00  1.000          H  
ATOM   5239 1HB  ARG A 327      37.705   7.104  35.560  1.00  1.380          H  
ATOM   5240 2HB  ARG A 327      37.123   8.473  36.479  1.00  1.380          H  
ATOM   5241 1HG  ARG A 327      35.246   7.325  37.204  1.00  1.380          H  
ATOM   5242 2HG  ARG A 327      35.447   6.021  36.040  1.00  1.380          H  
ATOM   5243 1HD  ARG A 327      36.270   5.154  38.041  1.00  1.380          H  
ATOM   5244 2HD  ARG A 327      37.700   5.676  37.157  1.00  1.380          H  
ATOM   5245  HE  ARG A 327      36.776   7.698  39.037  1.00  1.380          H  
ATOM   5246 1HH1 ARG A 327      38.707   4.710  38.589  1.00  1.380          H  
ATOM   5247 2HH1 ARG A 327      39.666   4.982  40.019  1.00  1.380          H  
ATOM   5248 1HH2 ARG A 327      38.058   7.961  40.889  1.00  1.380          H  
ATOM   5249 2HH2 ARG A 327      39.324   6.821  41.291  1.00  1.380          H  
ATOM   5250  N   THR A 328      36.397  10.570  34.814  1.00  0.860          N  
ATOM   5251  CA  THR A 328      37.097  11.826  34.775  1.00  0.880          C  
ATOM   5252  C   THR A 328      37.239  12.350  36.198  1.00  0.920          C  
ATOM   5253  O   THR A 328      36.307  12.255  37.009  1.00  0.910          O  
ATOM   5254  CB  THR A 328      36.383  12.874  33.890  1.00  1.220          C  
ATOM   5255  OG1 THR A 328      35.054  13.099  34.388  1.00  1.220          O  
ATOM   5256  CG2 THR A 328      36.326  12.395  32.439  1.00  1.220          C  
ATOM   5257  H   THR A 328      35.503  10.497  35.297  1.00  1.030          H  
ATOM   5258  HA  THR A 328      38.072  11.650  34.367  1.00  1.060          H  
ATOM   5259  HB  THR A 328      36.935  13.810  33.930  1.00  1.470          H  
ATOM   5260  HG1 THR A 328      35.109  13.556  35.241  1.00  1.470          H  
ATOM   5261 1HG2 THR A 328      35.836  13.145  31.821  1.00  1.470          H  
ATOM   5262 2HG2 THR A 328      37.340  12.238  32.093  1.00  1.470          H  
ATOM   5263 3HG2 THR A 328      35.780  11.466  32.375  1.00  1.470          H  
ATOM   5264  N   LEU A 329      38.388  12.953  36.484  1.00  0.960          N  
ATOM   5265  CA  LEU A 329      38.609  13.576  37.788  1.00  1.010          C  
ATOM   5266  C   LEU A 329      39.066  15.004  37.619  1.00  1.060          C  
ATOM   5267  O   LEU A 329      40.196  15.243  37.177  1.00  1.270          O  
ATOM   5268  CB  LEU A 329      39.629  12.812  38.637  1.00  1.390          C  
ATOM   5269  CG  LEU A 329      39.160  11.480  39.240  1.00  1.390          C  
ATOM   5270  CD1 LEU A 329      39.465  10.301  38.282  1.00  1.390          C  
ATOM   5271  CD2 LEU A 329      39.832  11.309  40.594  1.00  1.390          C  
ATOM   5272  H   LEU A 329      39.121  12.922  35.769  1.00  1.150          H  
ATOM   5273  HA  LEU A 329      37.674  13.574  38.319  1.00  1.210          H  
ATOM   5274 1HB  LEU A 329      40.497  12.605  38.039  1.00  1.670          H  
ATOM   5275 2HB  LEU A 329      39.931  13.457  39.463  1.00  1.670          H  
ATOM   5276  HG  LEU A 329      38.093  11.508  39.373  1.00  1.670          H  
ATOM   5277 1HD1 LEU A 329      39.111   9.379  38.737  1.00  1.670          H  
ATOM   5278 2HD1 LEU A 329      38.967  10.435  37.336  1.00  1.670          H  
ATOM   5279 3HD1 LEU A 329      40.543  10.235  38.114  1.00  1.670          H  
ATOM   5280 1HD2 LEU A 329      39.491  10.378  41.052  1.00  1.670          H  
ATOM   5281 2HD2 LEU A 329      40.916  11.280  40.463  1.00  1.670          H  
ATOM   5282 3HD2 LEU A 329      39.565  12.149  41.240  1.00  1.670          H  
ATOM   5283  N   SER A 330      38.203  15.949  37.976  1.00  0.980          N  
ATOM   5284  CA  SER A 330      38.490  17.360  37.708  1.00  0.980          C  
ATOM   5285  C   SER A 330      38.842  18.212  38.924  1.00  1.040          C  
ATOM   5286  O   SER A 330      38.508  17.889  40.080  1.00  1.090          O  
ATOM   5287  CB  SER A 330      37.317  17.982  36.981  1.00  1.370          C  
ATOM   5288  OG  SER A 330      37.121  17.388  35.717  1.00  1.370          O  
ATOM   5289  H   SER A 330      37.310  15.658  38.391  1.00  1.180          H  
ATOM   5290  HA  SER A 330      39.338  17.406  37.032  1.00  1.180          H  
ATOM   5291 1HB  SER A 330      36.422  17.869  37.582  1.00  1.650          H  
ATOM   5292 2HB  SER A 330      37.496  19.026  36.859  1.00  1.650          H  
ATOM   5293  HG  SER A 330      37.841  17.717  35.135  1.00  1.650          H  
ATOM   5294  N   SER A 331      39.551  19.318  38.664  1.00  1.040          N  
ATOM   5295  CA  SER A 331      39.879  20.275  39.720  1.00  1.090          C  
ATOM   5296  C   SER A 331      39.432  21.689  39.348  1.00  1.090          C  
ATOM   5297  O   SER A 331      40.132  22.369  38.589  1.00  1.130          O  
ATOM   5298  CB  SER A 331      41.384  20.333  39.946  1.00  1.510          C  
ATOM   5299  OG  SER A 331      41.695  21.254  40.951  1.00  1.510          O  
ATOM   5300  H   SER A 331      39.867  19.483  37.701  1.00  1.250          H  
ATOM   5301  HA  SER A 331      39.414  19.960  40.651  1.00  1.310          H  
ATOM   5302 1HB  SER A 331      41.761  19.378  40.214  1.00  1.810          H  
ATOM   5303 2HB  SER A 331      41.883  20.623  39.015  1.00  1.810          H  
ATOM   5304  HG  SER A 331      42.655  21.243  41.037  1.00  1.810          H  
ATOM   5305  N   PRO A 332      38.228  22.111  39.783  1.00  1.080          N  
ATOM   5306  CA  PRO A 332      37.656  23.428  39.601  1.00  1.080          C  
ATOM   5307  C   PRO A 332      38.404  24.499  40.363  1.00  1.130          C  
ATOM   5308  O   PRO A 332      38.871  24.263  41.475  1.00  1.200          O  
ATOM   5309  CB  PRO A 332      36.238  23.280  40.161  1.00  1.620          C  
ATOM   5310  CG  PRO A 332      35.957  21.810  40.170  1.00  1.620          C  
ATOM   5311  CD  PRO A 332      37.297  21.167  40.439  1.00  1.620          C  
ATOM   5312  HA  PRO A 332      37.638  23.693  38.551  1.00  1.300          H  
ATOM   5313 1HB  PRO A 332      36.206  23.714  41.159  1.00  1.940          H  
ATOM   5314 2HB  PRO A 332      35.530  23.853  39.543  1.00  1.940          H  
ATOM   5315 1HG  PRO A 332      35.208  21.587  40.948  1.00  1.940          H  
ATOM   5316 2HG  PRO A 332      35.512  21.498  39.215  1.00  1.940          H  
ATOM   5317 1HD  PRO A 332      37.499  21.107  41.521  1.00  1.940          H  
ATOM   5318 2HD  PRO A 332      37.283  20.194  39.961  1.00  1.940          H  
ATOM   5319  N   LEU A 333      38.410  25.686  39.791  1.00  1.120          N  
ATOM   5320  CA  LEU A 333      38.908  26.899  40.406  1.00  1.170          C  
ATOM   5321  C   LEU A 333      37.800  27.901  40.563  1.00  1.200          C  
ATOM   5322  O   LEU A 333      37.099  28.226  39.599  1.00  1.200          O  
ATOM   5323  CB  LEU A 333      39.978  27.568  39.542  1.00  1.620          C  
ATOM   5324  CG  LEU A 333      40.444  29.030  39.966  1.00  1.620          C  
ATOM   5325  CD1 LEU A 333      41.189  29.003  41.291  1.00  1.620          C  
ATOM   5326  CD2 LEU A 333      41.305  29.598  38.876  1.00  1.620          C  
ATOM   5327  H   LEU A 333      38.042  25.760  38.854  1.00  1.340          H  
ATOM   5328  HA  LEU A 333      39.312  26.656  41.385  1.00  1.400          H  
ATOM   5329 1HB  LEU A 333      40.857  26.937  39.567  1.00  1.940          H  
ATOM   5330 2HB  LEU A 333      39.625  27.600  38.532  1.00  1.940          H  
ATOM   5331  HG  LEU A 333      39.577  29.675  40.083  1.00  1.940          H  
ATOM   5332 1HD1 LEU A 333      41.498  30.014  41.554  1.00  1.940          H  
ATOM   5333 2HD1 LEU A 333      40.558  28.612  42.077  1.00  1.940          H  
ATOM   5334 3HD1 LEU A 333      42.072  28.367  41.185  1.00  1.940          H  
ATOM   5335 1HD2 LEU A 333      41.621  30.593  39.153  1.00  1.940          H  
ATOM   5336 2HD2 LEU A 333      42.174  28.954  38.742  1.00  1.940          H  
ATOM   5337 3HD2 LEU A 333      40.749  29.637  37.955  1.00  1.940          H  
ATOM   5338  N   TYR A 334      37.691  28.434  41.769  1.00  1.240          N  
ATOM   5339  CA  TYR A 334      36.730  29.469  42.065  1.00  1.260          C  
ATOM   5340  C   TYR A 334      37.493  30.664  42.623  1.00  1.310          C  
ATOM   5341  O   TYR A 334      37.750  30.739  43.829  1.00  1.350          O  
ATOM   5342  CB  TYR A 334      35.665  28.956  43.027  1.00  1.760          C  
ATOM   5343  CG  TYR A 334      34.948  27.732  42.486  1.00  1.760          C  
ATOM   5344  CD1 TYR A 334      35.143  26.497  43.069  1.00  1.760          C  
ATOM   5345  CD2 TYR A 334      34.137  27.843  41.383  1.00  1.760          C  
ATOM   5346  CE1 TYR A 334      34.506  25.397  42.560  1.00  1.760          C  
ATOM   5347  CE2 TYR A 334      33.503  26.746  40.869  1.00  1.760          C  
ATOM   5348  CZ  TYR A 334      33.687  25.529  41.460  1.00  1.760          C  
ATOM   5349  OH  TYR A 334      33.062  24.437  40.969  1.00  1.760          O  
ATOM   5350  H   TYR A 334      38.303  28.110  42.502  1.00  1.490          H  
ATOM   5351  HA  TYR A 334      36.243  29.783  41.146  1.00  1.510          H  
ATOM   5352 1HB  TYR A 334      36.120  28.701  43.985  1.00  2.110          H  
ATOM   5353 2HB  TYR A 334      34.927  29.738  43.205  1.00  2.110          H  
ATOM   5354  HD1 TYR A 334      35.796  26.395  43.934  1.00  2.110          H  
ATOM   5355  HD2 TYR A 334      34.008  28.799  40.928  1.00  2.110          H  
ATOM   5356  HE1 TYR A 334      34.646  24.419  43.021  1.00  2.110          H  
ATOM   5357  HE2 TYR A 334      32.854  26.837  39.994  1.00  2.110          H  
ATOM   5358  HH  TYR A 334      32.433  24.709  40.276  1.00  2.110          H  
ATOM   5359  N   ARG A 335      37.918  31.557  41.738  1.00  1.300          N  
ATOM   5360  CA  ARG A 335      38.754  32.690  42.133  1.00  1.340          C  
ATOM   5361  C   ARG A 335      37.928  33.908  42.467  1.00  1.340          C  
ATOM   5362  O   ARG A 335      37.248  34.432  41.594  1.00  1.340          O  
ATOM   5363  CB  ARG A 335      39.746  33.095  41.038  1.00  1.860          C  
ATOM   5364  CG  ARG A 335      40.660  34.307  41.396  1.00  1.860          C  
ATOM   5365  CD  ARG A 335      41.707  34.573  40.361  1.00  1.860          C  
ATOM   5366  NE  ARG A 335      42.613  35.689  40.771  1.00  1.860          N  
ATOM   5367  CZ  ARG A 335      42.609  36.979  40.304  1.00  1.860          C  
ATOM   5368  NH1 ARG A 335      41.807  37.382  39.349  1.00  1.860          N  
ATOM   5369  NH2 ARG A 335      43.453  37.870  40.834  1.00  1.860          N  
ATOM   5370  H   ARG A 335      37.620  31.419  40.768  1.00  1.560          H  
ATOM   5371  HA  ARG A 335      39.322  32.405  43.019  1.00  1.610          H  
ATOM   5372 1HB  ARG A 335      40.383  32.251  40.779  1.00  2.230          H  
ATOM   5373 2HB  ARG A 335      39.204  33.380  40.156  1.00  2.230          H  
ATOM   5374 1HG  ARG A 335      40.051  35.213  41.484  1.00  2.230          H  
ATOM   5375 2HG  ARG A 335      41.161  34.117  42.345  1.00  2.230          H  
ATOM   5376 1HD  ARG A 335      42.292  33.681  40.212  1.00  2.230          H  
ATOM   5377 2HD  ARG A 335      41.226  34.841  39.423  1.00  2.230          H  
ATOM   5378  HE  ARG A 335      43.262  35.488  41.522  1.00  2.230          H  
ATOM   5379 1HH1 ARG A 335      41.111  36.778  38.900  1.00  2.230          H  
ATOM   5380 2HH1 ARG A 335      41.839  38.334  39.042  1.00  2.230          H  
ATOM   5381 1HH2 ARG A 335      44.083  37.588  41.573  1.00  2.230          H  
ATOM   5382 2HH2 ARG A 335      43.461  38.855  40.502  1.00  2.230          H  
ATOM   5383  N   ARG A 336      38.062  34.371  43.717  1.00  1.370          N  
ATOM   5384  CA  ARG A 336      37.388  35.547  44.280  1.00  1.380          C  
ATOM   5385  C   ARG A 336      38.137  36.857  44.036  1.00  1.460          C  
ATOM   5386  O   ARG A 336      39.363  36.916  44.149  1.00  1.530          O  
ATOM   5387  CB  ARG A 336      37.224  35.399  45.789  1.00  1.930          C  
ATOM   5388  CG  ARG A 336      36.550  36.594  46.485  1.00  1.930          C  
ATOM   5389  CD  ARG A 336      36.376  36.391  47.920  1.00  1.930          C  
ATOM   5390  NE  ARG A 336      35.836  37.589  48.542  1.00  1.930          N  
ATOM   5391  CZ  ARG A 336      35.681  37.783  49.867  1.00  1.930          C  
ATOM   5392  NH1 ARG A 336      36.026  36.845  50.730  1.00  1.930          N  
ATOM   5393  NH2 ARG A 336      35.181  38.929  50.298  1.00  1.930          N  
ATOM   5394  H   ARG A 336      38.662  33.839  44.333  1.00  1.640          H  
ATOM   5395  HA  ARG A 336      36.400  35.624  43.822  1.00  1.660          H  
ATOM   5396 1HB  ARG A 336      36.631  34.511  46.003  1.00  2.310          H  
ATOM   5397 2HB  ARG A 336      38.202  35.259  46.247  1.00  2.310          H  
ATOM   5398 1HG  ARG A 336      37.169  37.484  46.393  1.00  2.310          H  
ATOM   5399 2HG  ARG A 336      35.572  36.784  46.041  1.00  2.310          H  
ATOM   5400 1HD  ARG A 336      35.686  35.565  48.095  1.00  2.310          H  
ATOM   5401 2HD  ARG A 336      37.344  36.172  48.369  1.00  2.310          H  
ATOM   5402  HE  ARG A 336      35.555  38.346  47.924  1.00  2.310          H  
ATOM   5403 1HH1 ARG A 336      36.408  35.970  50.405  1.00  2.310          H  
ATOM   5404 2HH1 ARG A 336      35.908  37.000  51.722  1.00  2.310          H  
ATOM   5405 1HH2 ARG A 336      34.919  39.646  49.635  1.00  2.310          H  
ATOM   5406 2HH2 ARG A 336      35.061  39.091  51.288  1.00  2.310          H  
ATOM   5407  N   ILE A 337      37.371  37.913  43.757  1.00  1.490          N  
ATOM   5408  CA  ILE A 337      37.879  39.262  43.529  1.00  1.650          C  
ATOM   5409  C   ILE A 337      37.382  40.200  44.612  1.00  1.680          C  
ATOM   5410  O   ILE A 337      36.220  40.135  45.014  1.00  1.720          O  
ATOM   5411  CB  ILE A 337      37.438  39.785  42.152  1.00  2.250          C  
ATOM   5412  CG1 ILE A 337      37.822  38.755  41.106  1.00  2.250          C  
ATOM   5413  CG2 ILE A 337      38.047  41.194  41.827  1.00  2.250          C  
ATOM   5414  CD1 ILE A 337      39.266  38.414  40.976  1.00  2.250          C  
ATOM   5415  H   ILE A 337      36.370  37.767  43.696  1.00  1.790          H  
ATOM   5416  HA  ILE A 337      38.965  39.253  43.588  1.00  1.980          H  
ATOM   5417  HB  ILE A 337      36.352  39.863  42.132  1.00  2.700          H  
ATOM   5418 1HG1 ILE A 337      37.294  37.844  41.332  1.00  2.700          H  
ATOM   5419 2HG1 ILE A 337      37.483  39.121  40.140  1.00  2.700          H  
ATOM   5420 1HG2 ILE A 337      37.704  41.519  40.836  1.00  2.700          H  
ATOM   5421 2HG2 ILE A 337      37.726  41.927  42.563  1.00  2.700          H  
ATOM   5422 3HG2 ILE A 337      39.130  41.150  41.826  1.00  2.700          H  
ATOM   5423 1HD1 ILE A 337      39.353  37.679  40.225  1.00  2.700          H  
ATOM   5424 2HD1 ILE A 337      39.825  39.276  40.703  1.00  2.700          H  
ATOM   5425 3HD1 ILE A 337      39.663  38.008  41.885  1.00  2.700          H  
ATOM   5426  N   ILE A 338      38.265  41.064  45.089  1.00  1.770          N  
ATOM   5427  CA  ILE A 338      37.911  42.020  46.124  1.00  1.930          C  
ATOM   5428  C   ILE A 338      38.112  43.472  45.674  1.00  2.200          C  
ATOM   5429  O   ILE A 338      38.686  43.737  44.609  1.00  2.930          O  
ATOM   5430  CB  ILE A 338      38.716  41.745  47.410  1.00  2.640          C  
ATOM   5431  CG1 ILE A 338      40.249  41.907  47.131  1.00  2.640          C  
ATOM   5432  CG2 ILE A 338      38.370  40.319  47.914  1.00  2.640          C  
ATOM   5433  CD1 ILE A 338      41.119  41.933  48.376  1.00  2.640          C  
ATOM   5434  H   ILE A 338      39.201  41.052  44.708  1.00  2.120          H  
ATOM   5435  HA  ILE A 338      36.856  41.891  46.362  1.00  2.320          H  
ATOM   5436  HB  ILE A 338      38.445  42.470  48.175  1.00  3.170          H  
ATOM   5437 1HG1 ILE A 338      40.578  41.077  46.510  1.00  3.170          H  
ATOM   5438 2HG1 ILE A 338      40.422  42.832  46.587  1.00  3.170          H  
ATOM   5439 1HG2 ILE A 338      38.901  40.098  48.833  1.00  3.170          H  
ATOM   5440 2HG2 ILE A 338      37.301  40.260  48.099  1.00  3.170          H  
ATOM   5441 3HG2 ILE A 338      38.643  39.582  47.161  1.00  3.170          H  
ATOM   5442 1HD1 ILE A 338      42.162  42.049  48.080  1.00  3.170          H  
ATOM   5443 2HD1 ILE A 338      40.827  42.775  49.005  1.00  3.170          H  
ATOM   5444 3HD1 ILE A 338      41.011  41.011  48.936  1.00  3.170          H  
ATOM   5445  N   LEU A 339      37.560  44.392  46.473  1.00  2.040          N  
ATOM   5446  CA  LEU A 339      37.664  45.850  46.328  1.00  2.400          C  
ATOM   5447  C   LEU A 339      37.076  46.429  45.046  1.00  2.350          C  
ATOM   5448  O   LEU A 339      37.364  47.571  44.697  1.00  3.140          O  
ATOM   5449  CB  LEU A 339      39.145  46.252  46.434  1.00  3.220          C  
ATOM   5450  CG  LEU A 339      39.888  45.798  47.729  1.00  3.220          C  
ATOM   5451  CD1 LEU A 339      41.352  46.156  47.607  1.00  3.220          C  
ATOM   5452  CD2 LEU A 339      39.278  46.469  48.961  1.00  3.220          C  
ATOM   5453  H   LEU A 339      37.065  44.057  47.290  1.00  2.450          H  
ATOM   5454  HA  LEU A 339      37.118  46.301  47.148  1.00  2.880          H  
ATOM   5455 1HB  LEU A 339      39.682  45.849  45.579  1.00  3.860          H  
ATOM   5456 2HB  LEU A 339      39.204  47.339  46.384  1.00  3.860          H  
ATOM   5457  HG  LEU A 339      39.809  44.733  47.835  1.00  3.860          H  
ATOM   5458 1HD1 LEU A 339      41.882  45.829  48.501  1.00  3.860          H  
ATOM   5459 2HD1 LEU A 339      41.774  45.658  46.733  1.00  3.860          H  
ATOM   5460 3HD1 LEU A 339      41.456  47.234  47.496  1.00  3.860          H  
ATOM   5461 1HD2 LEU A 339      39.815  46.142  49.850  1.00  3.860          H  
ATOM   5462 2HD2 LEU A 339      39.361  47.553  48.866  1.00  3.860          H  
ATOM   5463 3HD2 LEU A 339      38.229  46.201  49.067  1.00  3.860          H  
ATOM   5464  N   GLY A 340      36.256  45.649  44.347  1.00  2.030          N  
ATOM   5465  CA  GLY A 340      35.591  46.121  43.140  1.00  2.430          C  
ATOM   5466  C   GLY A 340      36.536  46.224  41.939  1.00  2.170          C  
ATOM   5467  O   GLY A 340      36.217  46.896  40.955  1.00  2.500          O  
ATOM   5468  H   GLY A 340      36.074  44.718  44.685  1.00  2.440          H  
ATOM   5469 1HA  GLY A 340      34.767  45.451  42.897  1.00  2.920          H  
ATOM   5470 2HA  GLY A 340      35.146  47.091  43.341  1.00  2.920          H  
ATOM   5471  N   SER A 341      37.696  45.555  41.986  1.00  2.120          N  
ATOM   5472  CA  SER A 341      38.640  45.696  40.883  1.00  2.190          C  
ATOM   5473  C   SER A 341      38.027  45.359  39.539  1.00  1.800          C  
ATOM   5474  O   SER A 341      37.273  44.393  39.399  1.00  2.000          O  
ATOM   5475  CB  SER A 341      39.856  44.825  41.056  1.00  3.040          C  
ATOM   5476  OG  SER A 341      40.704  44.957  39.922  1.00  3.040          O  
ATOM   5477  H   SER A 341      37.946  44.975  42.793  1.00  2.540          H  
ATOM   5478  HA  SER A 341      38.968  46.737  40.855  1.00  2.630          H  
ATOM   5479 1HB  SER A 341      40.391  45.120  41.957  1.00  3.650          H  
ATOM   5480 2HB  SER A 341      39.552  43.788  41.174  1.00  3.650          H  
ATOM   5481  HG  SER A 341      40.224  44.537  39.166  1.00  3.650          H  
ATOM   5482  N   GLY A 342      38.393  46.147  38.532  1.00  2.020          N  
ATOM   5483  CA  GLY A 342      37.892  45.923  37.192  1.00  1.980          C  
ATOM   5484  C   GLY A 342      38.642  44.748  36.590  1.00  1.840          C  
ATOM   5485  O   GLY A 342      39.527  44.186  37.250  1.00  1.950          O  
ATOM   5486  H   GLY A 342      39.008  46.926  38.724  1.00  2.420          H  
ATOM   5487 1HA  GLY A 342      36.821  45.713  37.231  1.00  2.380          H  
ATOM   5488 2HA  GLY A 342      38.038  46.829  36.609  1.00  2.380          H  
ATOM   5489  N   PRO A 343      38.459  44.469  35.292  1.00  1.710          N  
ATOM   5490  CA  PRO A 343      38.939  43.294  34.595  1.00  1.700          C  
ATOM   5491  C   PRO A 343      40.414  43.244  34.255  1.00  1.530          C  
ATOM   5492  O   PRO A 343      40.790  42.890  33.135  1.00  1.550          O  
ATOM   5493  CB  PRO A 343      38.088  43.342  33.321  1.00  2.550          C  
ATOM   5494  CG  PRO A 343      37.892  44.812  33.059  1.00  2.550          C  
ATOM   5495  CD  PRO A 343      37.728  45.428  34.435  1.00  2.550          C  
ATOM   5496  HA  PRO A 343      38.665  42.419  35.201  1.00  2.040          H  
ATOM   5497 1HB  PRO A 343      38.600  42.844  32.493  1.00  3.060          H  
ATOM   5498 2HB  PRO A 343      37.166  42.798  33.474  1.00  3.060          H  
ATOM   5499 1HG  PRO A 343      38.764  45.211  32.511  1.00  3.060          H  
ATOM   5500 2HG  PRO A 343      37.014  44.969  32.411  1.00  3.060          H  
ATOM   5501 1HD  PRO A 343      38.213  46.414  34.431  1.00  3.060          H  
ATOM   5502 2HD  PRO A 343      36.666  45.481  34.716  1.00  3.060          H  
ATOM   5503  N   ASN A 344      41.226  43.484  35.277  1.00  1.500          N  
ATOM   5504  CA  ASN A 344      42.620  43.227  35.210  1.00  1.480          C  
ATOM   5505  C   ASN A 344      42.798  42.400  36.468  1.00  1.400          C  
ATOM   5506  O   ASN A 344      43.876  41.937  36.777  1.00  1.370          O  
ATOM   5507  CB  ASN A 344      43.407  44.516  35.258  1.00  2.080          C  
ATOM   5508  CG  ASN A 344      43.149  45.386  34.066  1.00  2.080          C  
ATOM   5509  OD1 ASN A 344      43.639  45.128  32.961  1.00  2.080          O  
ATOM   5510  ND2 ASN A 344      42.376  46.425  34.267  1.00  2.080          N  
ATOM   5511  H   ASN A 344      40.829  43.735  36.173  1.00  1.800          H  
ATOM   5512  HA  ASN A 344      42.874  42.625  34.338  1.00  1.780          H  
ATOM   5513 1HB  ASN A 344      43.143  45.066  36.162  1.00  2.500          H  
ATOM   5514 2HB  ASN A 344      44.472  44.290  35.309  1.00  2.500          H  
ATOM   5515 1HD2 ASN A 344      42.164  47.042  33.510  1.00  2.500          H  
ATOM   5516 2HD2 ASN A 344      41.998  46.596  35.175  1.00  2.500          H  
ATOM   5517  N   ASN A 345      41.639  42.014  37.024  1.00  1.420          N  
ATOM   5518  CA  ASN A 345      41.406  41.066  38.117  1.00  1.370          C  
ATOM   5519  C   ASN A 345      40.028  40.465  37.944  1.00  1.350          C  
ATOM   5520  O   ASN A 345      39.073  40.888  38.585  1.00  1.400          O  
ATOM   5521  CB  ASN A 345      41.577  41.638  39.511  1.00  1.940          C  
ATOM   5522  CG  ASN A 345      42.988  41.915  39.885  1.00  1.940          C  
ATOM   5523  OD1 ASN A 345      43.767  40.967  40.159  1.00  1.940          O  
ATOM   5524  ND2 ASN A 345      43.331  43.174  39.955  1.00  1.940          N  
ATOM   5525  H   ASN A 345      40.815  42.537  36.725  1.00  1.700          H  
ATOM   5526  HA  ASN A 345      42.120  40.249  38.014  1.00  1.640          H  
ATOM   5527 1HB  ASN A 345      41.009  42.543  39.576  1.00  2.330          H  
ATOM   5528 2HB  ASN A 345      41.170  40.959  40.233  1.00  2.330          H  
ATOM   5529 1HD2 ASN A 345      44.259  43.433  40.219  1.00  2.330          H  
ATOM   5530 2HD2 ASN A 345      42.633  43.880  39.767  1.00  2.330          H  
ATOM   5531  N   GLN A 346      39.945  39.513  37.039  1.00  1.450          N  
ATOM   5532  CA  GLN A 346      38.695  38.890  36.674  1.00  1.450          C  
ATOM   5533  C   GLN A 346      38.428  37.691  37.572  1.00  1.430          C  
ATOM   5534  O   GLN A 346      39.358  36.967  37.961  1.00  1.450          O  
ATOM   5535  CB  GLN A 346      38.740  38.480  35.200  1.00  2.030          C  
ATOM   5536  CG  GLN A 346      38.907  39.668  34.259  1.00  2.030          C  
ATOM   5537  CD  GLN A 346      39.056  39.269  32.824  1.00  2.030          C  
ATOM   5538  OE1 GLN A 346      38.705  38.141  32.469  1.00  2.030          O  
ATOM   5539  NE2 GLN A 346      39.597  40.171  31.989  1.00  2.030          N  
ATOM   5540  H   GLN A 346      40.790  39.207  36.571  1.00  1.740          H  
ATOM   5541  HA  GLN A 346      37.900  39.611  36.825  1.00  1.740          H  
ATOM   5542 1HB  GLN A 346      39.543  37.779  35.028  1.00  2.440          H  
ATOM   5543 2HB  GLN A 346      37.818  37.976  34.938  1.00  2.440          H  
ATOM   5544 1HG  GLN A 346      38.024  40.293  34.345  1.00  2.440          H  
ATOM   5545 2HG  GLN A 346      39.794  40.228  34.549  1.00  2.440          H  
ATOM   5546 1HE2 GLN A 346      39.724  39.945  31.020  1.00  2.440          H  
ATOM   5547 2HE2 GLN A 346      39.906  41.096  32.336  1.00  2.440          H  
ATOM   5548  N   GLU A 347      37.148  37.497  37.900  1.00  1.400          N  
ATOM   5549  CA  GLU A 347      36.680  36.377  38.749  1.00  1.350          C  
ATOM   5550  C   GLU A 347      36.654  35.108  37.879  1.00  1.250          C  
ATOM   5551  O   GLU A 347      36.305  35.180  36.699  1.00  1.200          O  
ATOM   5552  CB  GLU A 347      35.316  36.745  39.369  1.00  1.910          C  
ATOM   5553  CG  GLU A 347      34.869  35.967  40.570  1.00  1.910          C  
ATOM   5554  CD  GLU A 347      33.559  36.470  41.147  1.00  1.910          C  
ATOM   5555  OE1 GLU A 347      33.086  37.494  40.716  1.00  1.910          O  
ATOM   5556  OE2 GLU A 347      33.036  35.823  42.026  1.00  1.910          O  
ATOM   5557  H   GLU A 347      36.481  38.184  37.523  1.00  1.680          H  
ATOM   5558  HA  GLU A 347      37.393  36.210  39.558  1.00  1.620          H  
ATOM   5559 1HB  GLU A 347      35.275  37.811  39.592  1.00  2.290          H  
ATOM   5560 2HB  GLU A 347      34.561  36.530  38.671  1.00  2.290          H  
ATOM   5561 1HG  GLU A 347      34.813  34.906  40.341  1.00  2.290          H  
ATOM   5562 2HG  GLU A 347      35.614  36.108  41.334  1.00  2.290          H  
ATOM   5563  N   LEU A 348      37.089  33.970  38.421  1.00  1.230          N  
ATOM   5564  CA  LEU A 348      37.176  32.757  37.579  1.00  1.140          C  
ATOM   5565  C   LEU A 348      36.401  31.555  38.084  1.00  1.130          C  
ATOM   5566  O   LEU A 348      36.577  31.125  39.224  1.00  1.140          O  
ATOM   5567  CB  LEU A 348      38.651  32.305  37.428  1.00  1.630          C  
ATOM   5568  CG  LEU A 348      39.688  33.329  36.834  1.00  1.630          C  
ATOM   5569  CD1 LEU A 348      41.098  32.734  36.954  1.00  1.630          C  
ATOM   5570  CD2 LEU A 348      39.367  33.629  35.378  1.00  1.630          C  
ATOM   5571  H   LEU A 348      37.302  33.970  39.424  1.00  1.480          H  
ATOM   5572  HA  LEU A 348      36.773  32.992  36.594  1.00  1.370          H  
ATOM   5573 1HB  LEU A 348      39.014  31.954  38.381  1.00  1.960          H  
ATOM   5574 2HB  LEU A 348      38.650  31.455  36.754  1.00  1.960          H  
ATOM   5575  HG  LEU A 348      39.656  34.259  37.409  1.00  1.960          H  
ATOM   5576 1HD1 LEU A 348      41.828  33.436  36.569  1.00  1.960          H  
ATOM   5577 2HD1 LEU A 348      41.316  32.541  37.995  1.00  1.960          H  
ATOM   5578 3HD1 LEU A 348      41.157  31.803  36.389  1.00  1.960          H  
ATOM   5579 1HD2 LEU A 348      40.093  34.337  34.980  1.00  1.960          H  
ATOM   5580 2HD2 LEU A 348      39.398  32.710  34.796  1.00  1.960          H  
ATOM   5581 3HD2 LEU A 348      38.374  34.068  35.307  1.00  1.960          H  
ATOM   5582  N   PHE A 349      35.610  30.960  37.189  1.00  1.110          N  
ATOM   5583  CA  PHE A 349      34.842  29.750  37.469  1.00  1.100          C  
ATOM   5584  C   PHE A 349      35.230  28.756  36.367  1.00  1.050          C  
ATOM   5585  O   PHE A 349      34.557  28.648  35.337  1.00  1.040          O  
ATOM   5586  CB  PHE A 349      33.381  30.107  37.372  1.00  1.540          C  
ATOM   5587  CG  PHE A 349      33.033  31.283  38.218  1.00  1.540          C  
ATOM   5588  CD1 PHE A 349      32.940  32.540  37.613  1.00  1.540          C  
ATOM   5589  CD2 PHE A 349      32.812  31.192  39.558  1.00  1.540          C  
ATOM   5590  CE1 PHE A 349      32.626  33.645  38.336  1.00  1.540          C  
ATOM   5591  CE2 PHE A 349      32.509  32.311  40.275  1.00  1.540          C  
ATOM   5592  CZ  PHE A 349      32.407  33.522  39.665  1.00  1.540          C  
ATOM   5593  H   PHE A 349      35.500  31.416  36.279  1.00  1.330          H  
ATOM   5594  HA  PHE A 349      35.105  29.347  38.448  1.00  1.320          H  
ATOM   5595 1HB  PHE A 349      33.142  30.357  36.354  1.00  1.850          H  
ATOM   5596 2HB  PHE A 349      32.774  29.255  37.677  1.00  1.850          H  
ATOM   5597  HD1 PHE A 349      33.116  32.630  36.549  1.00  1.850          H  
ATOM   5598  HD2 PHE A 349      32.873  30.242  40.044  1.00  1.850          H  
ATOM   5599  HE1 PHE A 349      32.550  34.619  37.861  1.00  1.850          H  
ATOM   5600  HE2 PHE A 349      32.344  32.251  41.338  1.00  1.850          H  
ATOM   5601  HZ  PHE A 349      32.153  34.394  40.255  1.00  1.850          H  
ATOM   5602  N   VAL A 350      36.391  28.146  36.533  1.00  1.040          N  
ATOM   5603  CA  VAL A 350      37.012  27.373  35.452  1.00  1.010          C  
ATOM   5604  C   VAL A 350      37.588  26.034  35.931  1.00  0.950          C  
ATOM   5605  O   VAL A 350      37.731  25.828  37.128  1.00  0.930          O  
ATOM   5606  CB  VAL A 350      38.131  28.258  34.836  1.00  1.430          C  
ATOM   5607  CG1 VAL A 350      37.545  29.604  34.279  1.00  1.430          C  
ATOM   5608  CG2 VAL A 350      39.169  28.566  35.892  1.00  1.430          C  
ATOM   5609  H   VAL A 350      36.833  28.232  37.458  1.00  1.250          H  
ATOM   5610  HA  VAL A 350      36.258  27.165  34.691  1.00  1.210          H  
ATOM   5611  HB  VAL A 350      38.583  27.727  34.001  1.00  1.710          H  
ATOM   5612 1HG1 VAL A 350      38.332  30.195  33.850  1.00  1.710          H  
ATOM   5613 2HG1 VAL A 350      36.804  29.400  33.526  1.00  1.710          H  
ATOM   5614 3HG1 VAL A 350      37.099  30.176  35.063  1.00  1.710          H  
ATOM   5615 1HG2 VAL A 350      39.948  29.185  35.477  1.00  1.710          H  
ATOM   5616 2HG2 VAL A 350      38.703  29.094  36.719  1.00  1.710          H  
ATOM   5617 3HG2 VAL A 350      39.612  27.639  36.258  1.00  1.710          H  
ATOM   5618  N   LEU A 351      37.966  25.126  35.025  1.00  0.960          N  
ATOM   5619  CA  LEU A 351      38.729  23.957  35.497  1.00  0.920          C  
ATOM   5620  C   LEU A 351      40.218  24.156  35.275  1.00  0.960          C  
ATOM   5621  O   LEU A 351      40.651  24.492  34.166  1.00  0.970          O  
ATOM   5622  CB  LEU A 351      38.355  22.636  34.796  1.00  1.300          C  
ATOM   5623  CG  LEU A 351      36.942  22.092  34.945  1.00  1.300          C  
ATOM   5624  CD1 LEU A 351      36.846  20.782  34.194  1.00  1.300          C  
ATOM   5625  CD2 LEU A 351      36.614  21.894  36.415  1.00  1.300          C  
ATOM   5626  H   LEU A 351      37.791  25.275  34.039  1.00  1.150          H  
ATOM   5627  HA  LEU A 351      38.596  23.844  36.563  1.00  1.100          H  
ATOM   5628 1HB  LEU A 351      38.539  22.760  33.728  1.00  1.560          H  
ATOM   5629 2HB  LEU A 351      39.031  21.860  35.164  1.00  1.560          H  
ATOM   5630  HG  LEU A 351      36.240  22.778  34.492  1.00  1.560          H  
ATOM   5631 1HD1 LEU A 351      35.835  20.381  34.278  1.00  1.560          H  
ATOM   5632 2HD1 LEU A 351      37.084  20.944  33.155  1.00  1.560          H  
ATOM   5633 3HD1 LEU A 351      37.550  20.070  34.613  1.00  1.560          H  
ATOM   5634 1HD2 LEU A 351      35.627  21.500  36.515  1.00  1.560          H  
ATOM   5635 2HD2 LEU A 351      37.321  21.219  36.870  1.00  1.560          H  
ATOM   5636 3HD2 LEU A 351      36.652  22.827  36.902  1.00  1.560          H  
ATOM   5637  N   ASP A 352      41.019  23.868  36.308  1.00  0.990          N  
ATOM   5638  CA  ASP A 352      42.477  23.994  36.195  1.00  1.020          C  
ATOM   5639  C   ASP A 352      43.123  22.691  35.730  1.00  1.070          C  
ATOM   5640  O   ASP A 352      44.349  22.593  35.616  1.00  1.250          O  
ATOM   5641  CB  ASP A 352      43.143  24.406  37.513  1.00  1.420          C  
ATOM   5642  CG  ASP A 352      42.905  25.828  38.016  1.00  1.420          C  
ATOM   5643  OD1 ASP A 352      42.552  26.701  37.261  1.00  1.420          O  
ATOM   5644  OD2 ASP A 352      43.151  26.032  39.187  1.00  1.420          O  
ATOM   5645  H   ASP A 352      40.609  23.562  37.201  1.00  1.190          H  
ATOM   5646  HA  ASP A 352      42.701  24.764  35.459  1.00  1.220          H  
ATOM   5647 1HB  ASP A 352      42.839  23.706  38.297  1.00  1.700          H  
ATOM   5648 2HB  ASP A 352      44.208  24.311  37.384  1.00  1.700          H  
ATOM   5649  N   GLY A 353      42.295  21.680  35.498  1.00  0.990          N  
ATOM   5650  CA  GLY A 353      42.770  20.376  35.050  1.00  1.020          C  
ATOM   5651  C   GLY A 353      41.765  19.240  35.233  1.00  0.980          C  
ATOM   5652  O   GLY A 353      40.771  19.359  35.971  1.00  0.990          O  
ATOM   5653  H   GLY A 353      41.308  21.837  35.617  1.00  1.190          H  
ATOM   5654 1HA  GLY A 353      43.032  20.448  33.995  1.00  1.220          H  
ATOM   5655 2HA  GLY A 353      43.687  20.120  35.573  1.00  1.220          H  
ATOM   5656  N   THR A 354      42.015  18.168  34.469  1.00  0.950          N  
ATOM   5657  CA  THR A 354      41.215  16.932  34.461  1.00  0.920          C  
ATOM   5658  C   THR A 354      42.017  15.677  34.093  1.00  0.940          C  
ATOM   5659  O   THR A 354      42.805  15.672  33.143  1.00  0.920          O  
ATOM   5660  CB  THR A 354      39.990  17.053  33.501  1.00  1.300          C  
ATOM   5661  OG1 THR A 354      39.158  18.131  33.917  1.00  1.300          O  
ATOM   5662  CG2 THR A 354      39.123  15.766  33.475  1.00  1.300          C  
ATOM   5663  H   THR A 354      42.888  18.222  33.939  1.00  1.140          H  
ATOM   5664  HA  THR A 354      40.837  16.782  35.463  1.00  1.100          H  
ATOM   5665  HB  THR A 354      40.352  17.256  32.495  1.00  1.560          H  
ATOM   5666  HG1 THR A 354      39.670  18.945  33.867  1.00  1.560          H  
ATOM   5667 1HG2 THR A 354      38.285  15.917  32.797  1.00  1.560          H  
ATOM   5668 2HG2 THR A 354      39.698  14.917  33.129  1.00  1.560          H  
ATOM   5669 3HG2 THR A 354      38.745  15.560  34.475  1.00  1.560          H  
ATOM   5670  N   GLU A 355      41.760  14.594  34.807  1.00  1.000          N  
ATOM   5671  CA  GLU A 355      42.330  13.295  34.471  1.00  1.010          C  
ATOM   5672  C   GLU A 355      41.304  12.460  33.736  1.00  0.950          C  
ATOM   5673  O   GLU A 355      40.174  12.345  34.197  1.00  0.950          O  
ATOM   5674  CB  GLU A 355      42.793  12.562  35.723  1.00  1.410          C  
ATOM   5675  CG  GLU A 355      43.388  11.182  35.487  1.00  1.410          C  
ATOM   5676  CD  GLU A 355      43.886  10.580  36.747  1.00  1.410          C  
ATOM   5677  OE1 GLU A 355      43.444  11.007  37.788  1.00  1.410          O  
ATOM   5678  OE2 GLU A 355      44.739   9.722  36.682  1.00  1.410          O  
ATOM   5679  H   GLU A 355      41.148  14.694  35.621  1.00  1.200          H  
ATOM   5680  HA  GLU A 355      43.183  13.438  33.811  1.00  1.210          H  
ATOM   5681 1HB  GLU A 355      43.543  13.158  36.221  1.00  1.690          H  
ATOM   5682 2HB  GLU A 355      41.964  12.452  36.396  1.00  1.690          H  
ATOM   5683 1HG  GLU A 355      42.602  10.530  35.095  1.00  1.690          H  
ATOM   5684 2HG  GLU A 355      44.172  11.221  34.746  1.00  1.690          H  
ATOM   5685  N   PHE A 356      41.686  11.884  32.600  1.00  0.930          N  
ATOM   5686  CA  PHE A 356      40.801  11.013  31.824  1.00  0.870          C  
ATOM   5687  C   PHE A 356      41.292   9.553  31.840  1.00  0.880          C  
ATOM   5688  O   PHE A 356      42.323   9.220  31.231  1.00  0.900          O  
ATOM   5689  CB  PHE A 356      40.714  11.508  30.376  1.00  1.240          C  
ATOM   5690  CG  PHE A 356      40.038  12.876  30.164  1.00  1.240          C  
ATOM   5691  CD1 PHE A 356      40.731  14.046  30.308  1.00  1.240          C  
ATOM   5692  CD2 PHE A 356      38.726  12.967  29.779  1.00  1.240          C  
ATOM   5693  CE1 PHE A 356      40.114  15.275  30.068  1.00  1.240          C  
ATOM   5694  CE2 PHE A 356      38.115  14.168  29.535  1.00  1.240          C  
ATOM   5695  CZ  PHE A 356      38.814  15.326  29.676  1.00  1.240          C  
ATOM   5696  H   PHE A 356      42.628  12.073  32.261  1.00  1.120          H  
ATOM   5697  HA  PHE A 356      39.805  11.038  32.268  1.00  1.040          H  
ATOM   5698 1HB  PHE A 356      41.721  11.571  29.969  1.00  1.490          H  
ATOM   5699 2HB  PHE A 356      40.174  10.770  29.785  1.00  1.490          H  
ATOM   5700  HD1 PHE A 356      41.774  13.996  30.615  1.00  1.490          H  
ATOM   5701  HD2 PHE A 356      38.168  12.073  29.669  1.00  1.490          H  
ATOM   5702  HE1 PHE A 356      40.668  16.201  30.188  1.00  1.490          H  
ATOM   5703  HE2 PHE A 356      37.074  14.196  29.227  1.00  1.490          H  
ATOM   5704  HZ  PHE A 356      38.341  16.283  29.486  1.00  1.490          H  
ATOM   5705  N   SER A 357      40.557   8.684  32.544  1.00  0.880          N  
ATOM   5706  CA  SER A 357      40.935   7.275  32.706  1.00  0.900          C  
ATOM   5707  C   SER A 357      40.194   6.404  31.705  1.00  0.880          C  
ATOM   5708  O   SER A 357      38.980   6.559  31.515  1.00  0.850          O  
ATOM   5709  CB  SER A 357      40.644   6.787  34.113  1.00  1.250          C  
ATOM   5710  OG  SER A 357      41.425   7.452  35.060  1.00  1.250          O  
ATOM   5711  H   SER A 357      39.705   9.027  32.994  1.00  1.060          H  
ATOM   5712  HA  SER A 357      42.005   7.175  32.519  1.00  1.080          H  
ATOM   5713 1HB  SER A 357      39.596   6.938  34.330  1.00  1.500          H  
ATOM   5714 2HB  SER A 357      40.840   5.724  34.171  1.00  1.500          H  
ATOM   5715  HG  SER A 357      41.205   7.066  35.910  1.00  1.500          H  
ATOM   5716  N   PHE A 358      40.912   5.437  31.124  1.00  0.890          N  
ATOM   5717  CA  PHE A 358      40.359   4.528  30.119  1.00  0.860          C  
ATOM   5718  C   PHE A 358      40.091   3.137  30.644  1.00  0.870          C  
ATOM   5719  O   PHE A 358      40.839   2.614  31.472  1.00  0.960          O  
ATOM   5720  CB  PHE A 358      41.298   4.447  28.937  1.00  1.220          C  
ATOM   5721  CG  PHE A 358      41.353   5.703  28.200  1.00  1.220          C  
ATOM   5722  CD1 PHE A 358      42.223   6.721  28.568  1.00  1.220          C  
ATOM   5723  CD2 PHE A 358      40.539   5.883  27.119  1.00  1.220          C  
ATOM   5724  CE1 PHE A 358      42.255   7.889  27.856  1.00  1.220          C  
ATOM   5725  CE2 PHE A 358      40.579   7.037  26.414  1.00  1.220          C  
ATOM   5726  CZ  PHE A 358      41.433   8.039  26.779  1.00  1.220          C  
ATOM   5727  H   PHE A 358      41.891   5.350  31.365  1.00  1.070          H  
ATOM   5728  HA  PHE A 358      39.415   4.937  29.771  1.00  1.030          H  
ATOM   5729 1HB  PHE A 358      42.301   4.197  29.271  1.00  1.460          H  
ATOM   5730 2HB  PHE A 358      40.961   3.661  28.255  1.00  1.460          H  
ATOM   5731  HD1 PHE A 358      42.886   6.591  29.428  1.00  1.460          H  
ATOM   5732  HD2 PHE A 358      39.864   5.081  26.830  1.00  1.460          H  
ATOM   5733  HE1 PHE A 358      42.932   8.688  28.143  1.00  1.460          H  
ATOM   5734  HE2 PHE A 358      39.938   7.176  25.565  1.00  1.460          H  
ATOM   5735  HZ  PHE A 358      41.452   8.941  26.203  1.00  1.460          H  
ATOM   5736  N   ALA A 359      38.993   2.564  30.166  1.00  0.800          N  
ATOM   5737  CA  ALA A 359      38.543   1.242  30.559  1.00  0.810          C  
ATOM   5738  C   ALA A 359      39.345   0.146  29.892  1.00  0.960          C  
ATOM   5739  O   ALA A 359      39.794   0.269  28.741  1.00  1.020          O  
ATOM   5740  CB  ALA A 359      37.072   1.099  30.255  1.00  1.130          C  
ATOM   5741  H   ALA A 359      38.435   3.095  29.492  1.00  0.960          H  
ATOM   5742  HA  ALA A 359      38.684   1.136  31.636  1.00  0.970          H  
ATOM   5743 1HB  ALA A 359      36.734   0.117  30.574  1.00  1.360          H  
ATOM   5744 2HB  ALA A 359      36.532   1.849  30.784  1.00  1.360          H  
ATOM   5745 3HB  ALA A 359      36.909   1.228  29.208  1.00  1.360          H  
ATOM   5746  N   SER A 360      39.463  -0.960  30.614  1.00  1.070          N  
ATOM   5747  CA  SER A 360      40.153  -2.144  30.132  1.00  1.290          C  
ATOM   5748  C   SER A 360      39.770  -3.371  30.901  1.00  1.160          C  
ATOM   5749  O   SER A 360      39.678  -3.359  32.129  1.00  1.490          O  
ATOM   5750  CB  SER A 360      41.649  -1.991  30.172  1.00  1.720          C  
ATOM   5751  OG  SER A 360      42.284  -3.180  29.723  1.00  1.720          O  
ATOM   5752  H   SER A 360      39.002  -0.980  31.528  1.00  1.280          H  
ATOM   5753  HA  SER A 360      39.874  -2.297  29.097  1.00  1.550          H  
ATOM   5754 1HB  SER A 360      41.928  -1.174  29.530  1.00  2.060          H  
ATOM   5755 2HB  SER A 360      41.981  -1.748  31.183  1.00  2.060          H  
ATOM   5756  HG  SER A 360      43.139  -2.872  29.393  1.00  2.060          H  
ATOM   5757  N   LEU A 361      39.584  -4.455  30.172  1.00  1.340          N  
ATOM   5758  CA  LEU A 361      39.231  -5.720  30.780  1.00  1.650          C  
ATOM   5759  C   LEU A 361      40.456  -6.601  31.026  1.00  2.010          C  
ATOM   5760  O   LEU A 361      40.339  -7.679  31.615  1.00  2.360          O  
ATOM   5761  CB  LEU A 361      38.283  -6.457  29.828  1.00  2.190          C  
ATOM   5762  CG  LEU A 361      36.975  -5.713  29.435  1.00  2.190          C  
ATOM   5763  CD1 LEU A 361      36.227  -6.556  28.420  1.00  2.190          C  
ATOM   5764  CD2 LEU A 361      36.116  -5.444  30.656  1.00  2.190          C  
ATOM   5765  H   LEU A 361      39.709  -4.401  29.171  1.00  1.610          H  
ATOM   5766  HA  LEU A 361      38.754  -5.535  31.740  1.00  1.980          H  
ATOM   5767 1HB  LEU A 361      38.828  -6.676  28.913  1.00  2.620          H  
ATOM   5768 2HB  LEU A 361      38.001  -7.403  30.290  1.00  2.620          H  
ATOM   5769  HG  LEU A 361      37.227  -4.766  28.966  1.00  2.620          H  
ATOM   5770 1HD1 LEU A 361      35.318  -6.041  28.118  1.00  2.620          H  
ATOM   5771 2HD1 LEU A 361      36.856  -6.719  27.545  1.00  2.620          H  
ATOM   5772 3HD1 LEU A 361      35.967  -7.516  28.865  1.00  2.620          H  
ATOM   5773 1HD2 LEU A 361      35.208  -4.921  30.356  1.00  2.620          H  
ATOM   5774 2HD2 LEU A 361      35.849  -6.386  31.135  1.00  2.620          H  
ATOM   5775 3HD2 LEU A 361      36.657  -4.829  31.353  1.00  2.620          H  
ATOM   5776  N   THR A 362      41.621  -6.173  30.518  1.00  2.090          N  
ATOM   5777  CA  THR A 362      42.825  -7.000  30.594  1.00  2.570          C  
ATOM   5778  C   THR A 362      44.073  -6.344  31.186  1.00  2.310          C  
ATOM   5779  O   THR A 362      45.020  -7.043  31.559  1.00  2.570          O  
ATOM   5780  CB  THR A 362      43.205  -7.501  29.187  1.00  3.410          C  
ATOM   5781  OG1 THR A 362      43.509  -6.368  28.344  1.00  3.410          O  
ATOM   5782  CG2 THR A 362      42.049  -8.288  28.571  1.00  3.410          C  
ATOM   5783  H   THR A 362      41.667  -5.261  30.072  1.00  2.510          H  
ATOM   5784  HA  THR A 362      42.595  -7.865  31.214  1.00  3.080          H  
ATOM   5785  HB  THR A 362      44.084  -8.139  29.260  1.00  4.090          H  
ATOM   5786  HG1 THR A 362      43.946  -6.677  27.541  1.00  4.090          H  
ATOM   5787 1HG2 THR A 362      42.337  -8.638  27.582  1.00  4.090          H  
ATOM   5788 2HG2 THR A 362      41.816  -9.143  29.206  1.00  4.090          H  
ATOM   5789 3HG2 THR A 362      41.174  -7.657  28.483  1.00  4.090          H  
ATOM   5790  N   THR A 363      44.116  -5.020  31.248  1.00  2.150          N  
ATOM   5791  CA  THR A 363      45.350  -4.381  31.700  1.00  1.810          C  
ATOM   5792  C   THR A 363      45.105  -3.093  32.470  1.00  1.680          C  
ATOM   5793  O   THR A 363      43.992  -2.804  32.906  1.00  1.990          O  
ATOM   5794  CB  THR A 363      46.324  -4.139  30.519  1.00  2.670          C  
ATOM   5795  OG1 THR A 363      47.594  -3.731  31.042  1.00  2.670          O  
ATOM   5796  CG2 THR A 363      45.790  -3.062  29.553  1.00  2.670          C  
ATOM   5797  H   THR A 363      43.312  -4.475  30.956  1.00  2.580          H  
ATOM   5798  HA  THR A 363      45.851  -5.063  32.386  1.00  2.170          H  
ATOM   5799  HB  THR A 363      46.456  -5.071  29.969  1.00  3.200          H  
ATOM   5800  HG1 THR A 363      48.018  -4.513  31.433  1.00  3.200          H  
ATOM   5801 1HG2 THR A 363      46.503  -2.928  28.742  1.00  3.200          H  
ATOM   5802 2HG2 THR A 363      44.850  -3.396  29.147  1.00  3.200          H  
ATOM   5803 3HG2 THR A 363      45.650  -2.111  30.054  1.00  3.200          H  
ATOM   5804  N   ASN A 364      46.170  -2.335  32.666  1.00  1.660          N  
ATOM   5805  CA  ASN A 364      46.122  -1.101  33.415  1.00  1.640          C  
ATOM   5806  C   ASN A 364      46.603   0.031  32.526  1.00  1.370          C  
ATOM   5807  O   ASN A 364      47.787   0.378  32.529  1.00  1.670          O  
ATOM   5808  CB  ASN A 364      46.972  -1.210  34.662  1.00  2.300          C  
ATOM   5809  CG  ASN A 364      46.504  -2.310  35.574  1.00  2.300          C  
ATOM   5810  OD1 ASN A 364      45.415  -2.254  36.148  1.00  2.300          O  
ATOM   5811  ND2 ASN A 364      47.321  -3.322  35.726  1.00  2.300          N  
ATOM   5812  H   ASN A 364      47.039  -2.639  32.247  1.00  1.990          H  
ATOM   5813  HA  ASN A 364      45.091  -0.884  33.697  1.00  1.970          H  
ATOM   5814 1HB  ASN A 364      48.008  -1.400  34.381  1.00  2.760          H  
ATOM   5815 2HB  ASN A 364      46.945  -0.264  35.203  1.00  2.760          H  
ATOM   5816 1HD2 ASN A 364      47.070  -4.084  36.323  1.00  2.760          H  
ATOM   5817 2HD2 ASN A 364      48.199  -3.330  35.248  1.00  2.760          H  
ATOM   5818  N   LEU A 365      45.682   0.589  31.757  1.00  1.310          N  
ATOM   5819  CA  LEU A 365      46.012   1.631  30.814  1.00  1.290          C  
ATOM   5820  C   LEU A 365      46.411   2.883  31.577  1.00  1.230          C  
ATOM   5821  O   LEU A 365      45.847   3.142  32.643  1.00  1.340          O  
ATOM   5822  CB  LEU A 365      44.785   1.952  29.950  1.00  1.810          C  
ATOM   5823  CG  LEU A 365      44.283   0.840  29.030  1.00  1.810          C  
ATOM   5824  CD1 LEU A 365      42.986   1.278  28.410  1.00  1.810          C  
ATOM   5825  CD2 LEU A 365      45.303   0.545  27.935  1.00  1.810          C  
ATOM   5826  H   LEU A 365      44.727   0.264  31.818  1.00  1.570          H  
ATOM   5827  HA  LEU A 365      46.836   1.276  30.211  1.00  1.550          H  
ATOM   5828 1HB  LEU A 365      43.958   2.215  30.615  1.00  2.180          H  
ATOM   5829 2HB  LEU A 365      45.006   2.827  29.335  1.00  2.180          H  
ATOM   5830  HG  LEU A 365      44.101  -0.060  29.611  1.00  2.180          H  
ATOM   5831 1HD1 LEU A 365      42.629   0.484  27.778  1.00  2.180          H  
ATOM   5832 2HD1 LEU A 365      42.248   1.475  29.192  1.00  2.180          H  
ATOM   5833 3HD1 LEU A 365      43.142   2.171  27.825  1.00  2.180          H  
ATOM   5834 1HD2 LEU A 365      44.914  -0.241  27.288  1.00  2.180          H  
ATOM   5835 2HD2 LEU A 365      45.476   1.446  27.344  1.00  2.180          H  
ATOM   5836 3HD2 LEU A 365      46.241   0.210  28.365  1.00  2.180          H  
ATOM   5837  N   PRO A 366      47.391   3.661  31.094  1.00  1.130          N  
ATOM   5838  CA  PRO A 366      47.785   4.921  31.675  1.00  1.110          C  
ATOM   5839  C   PRO A 366      46.675   5.917  31.438  1.00  1.220          C  
ATOM   5840  O   PRO A 366      46.039   5.879  30.384  1.00  1.750          O  
ATOM   5841  CB  PRO A 366      49.053   5.278  30.894  1.00  1.670          C  
ATOM   5842  CG  PRO A 366      48.890   4.570  29.555  1.00  1.670          C  
ATOM   5843  CD  PRO A 366      48.130   3.289  29.873  1.00  1.670          C  
ATOM   5844  HA  PRO A 366      47.982   4.791  32.750  1.00  1.330          H  
ATOM   5845 1HB  PRO A 366      49.121   6.377  30.789  1.00  2.000          H  
ATOM   5846 2HB  PRO A 366      49.942   4.953  31.450  1.00  2.000          H  
ATOM   5847 1HG  PRO A 366      48.338   5.221  28.857  1.00  2.000          H  
ATOM   5848 2HG  PRO A 366      49.876   4.382  29.101  1.00  2.000          H  
ATOM   5849 1HD  PRO A 366      47.445   3.080  29.040  1.00  2.000          H  
ATOM   5850 2HD  PRO A 366      48.827   2.457  30.075  1.00  2.000          H  
ATOM   5851  N   SER A 367      46.481   6.839  32.362  1.00  1.060          N  
ATOM   5852  CA  SER A 367      45.508   7.902  32.177  1.00  1.000          C  
ATOM   5853  C   SER A 367      46.119   9.071  31.425  1.00  1.000          C  
ATOM   5854  O   SER A 367      47.343   9.241  31.393  1.00  1.070          O  
ATOM   5855  CB  SER A 367      44.981   8.356  33.526  1.00  1.420          C  
ATOM   5856  OG  SER A 367      45.996   8.946  34.292  1.00  1.420          O  
ATOM   5857  H   SER A 367      47.015   6.828  33.220  1.00  1.270          H  
ATOM   5858  HA  SER A 367      44.673   7.518  31.590  1.00  1.200          H  
ATOM   5859 1HB  SER A 367      44.176   9.076  33.373  1.00  1.710          H  
ATOM   5860 2HB  SER A 367      44.559   7.509  34.063  1.00  1.710          H  
ATOM   5861  HG  SER A 367      45.558   9.256  35.125  1.00  1.710          H  
ATOM   5862  N   THR A 368      45.261   9.920  30.869  1.00  0.970          N  
ATOM   5863  CA  THR A 368      45.726  11.149  30.239  1.00  0.970          C  
ATOM   5864  C   THR A 368      45.389  12.320  31.133  1.00  0.980          C  
ATOM   5865  O   THR A 368      44.243  12.491  31.547  1.00  0.970          O  
ATOM   5866  CB  THR A 368      45.126  11.344  28.835  1.00  1.360          C  
ATOM   5867  OG1 THR A 368      45.555  10.255  27.999  1.00  1.360          O  
ATOM   5868  CG2 THR A 368      45.582  12.694  28.226  1.00  1.360          C  
ATOM   5869  H   THR A 368      44.261   9.710  30.909  1.00  1.160          H  
ATOM   5870  HA  THR A 368      46.810  11.105  30.136  1.00  1.160          H  
ATOM   5871  HB  THR A 368      44.042  11.331  28.905  1.00  1.630          H  
ATOM   5872  HG1 THR A 368      45.166   9.437  28.321  1.00  1.630          H  
ATOM   5873 1HG2 THR A 368      45.167  12.815  27.243  1.00  1.630          H  
ATOM   5874 2HG2 THR A 368      45.252  13.523  28.849  1.00  1.630          H  
ATOM   5875 3HG2 THR A 368      46.666  12.711  28.153  1.00  1.630          H  
ATOM   5876  N   ILE A 369      46.392  13.116  31.467  1.00  1.020          N  
ATOM   5877  CA  ILE A 369      46.153  14.228  32.370  1.00  1.040          C  
ATOM   5878  C   ILE A 369      46.360  15.595  31.775  1.00  1.010          C  
ATOM   5879  O   ILE A 369      47.424  15.924  31.248  1.00  1.040          O  
ATOM   5880  CB  ILE A 369      46.994  14.099  33.663  1.00  1.450          C  
ATOM   5881  CG1 ILE A 369      46.569  12.822  34.408  1.00  1.450          C  
ATOM   5882  CG2 ILE A 369      46.796  15.335  34.538  1.00  1.450          C  
ATOM   5883  CD1 ILE A 369      47.418  12.423  35.592  1.00  1.450          C  
ATOM   5884  H   ILE A 369      47.318  12.934  31.098  1.00  1.220          H  
ATOM   5885  HA  ILE A 369      45.111  14.192  32.676  1.00  1.250          H  
ATOM   5886  HB  ILE A 369      48.048  13.999  33.409  1.00  1.740          H  
ATOM   5887 1HG1 ILE A 369      45.567  12.974  34.757  1.00  1.740          H  
ATOM   5888 2HG1 ILE A 369      46.574  11.986  33.711  1.00  1.740          H  
ATOM   5889 1HG2 ILE A 369      47.378  15.248  35.439  1.00  1.740          H  
ATOM   5890 2HG2 ILE A 369      47.122  16.227  34.016  1.00  1.740          H  
ATOM   5891 3HG2 ILE A 369      45.736  15.429  34.793  1.00  1.740          H  
ATOM   5892 1HD1 ILE A 369      47.002  11.507  36.026  1.00  1.740          H  
ATOM   5893 2HD1 ILE A 369      48.440  12.235  35.260  1.00  1.740          H  
ATOM   5894 3HD1 ILE A 369      47.418  13.198  36.345  1.00  1.740          H  
ATOM   5895  N   TYR A 370      45.331  16.406  31.934  1.00  0.980          N  
ATOM   5896  CA  TYR A 370      45.330  17.783  31.519  1.00  0.960          C  
ATOM   5897  C   TYR A 370      45.697  18.653  32.667  1.00  0.990          C  
ATOM   5898  O   TYR A 370      44.889  18.910  33.554  1.00  1.000          O  
ATOM   5899  CB  TYR A 370      43.974  18.168  31.006  1.00  1.350          C  
ATOM   5900  CG  TYR A 370      43.769  17.550  29.794  1.00  1.350          C  
ATOM   5901  CD1 TYR A 370      43.335  16.277  29.719  1.00  1.350          C  
ATOM   5902  CD2 TYR A 370      44.033  18.246  28.718  1.00  1.350          C  
ATOM   5903  CE1 TYR A 370      43.171  15.719  28.516  1.00  1.350          C  
ATOM   5904  CE2 TYR A 370      43.869  17.697  27.548  1.00  1.350          C  
ATOM   5905  CZ  TYR A 370      43.454  16.473  27.410  1.00  1.350          C  
ATOM   5906  OH  TYR A 370      43.319  16.016  26.167  1.00  1.350          O  
ATOM   5907  H   TYR A 370      44.483  16.039  32.371  1.00  1.180          H  
ATOM   5908  HA  TYR A 370      46.072  17.918  30.732  1.00  1.150          H  
ATOM   5909 1HB  TYR A 370      43.197  17.850  31.699  1.00  1.620          H  
ATOM   5910 2HB  TYR A 370      43.906  19.248  30.877  1.00  1.620          H  
ATOM   5911  HD1 TYR A 370      43.125  15.713  30.621  1.00  1.620          H  
ATOM   5912  HD2 TYR A 370      44.385  19.275  28.795  1.00  1.620          H  
ATOM   5913  HE1 TYR A 370      42.826  14.712  28.462  1.00  1.620          H  
ATOM   5914  HE2 TYR A 370      44.079  18.270  26.686  1.00  1.620          H  
ATOM   5915  HH  TYR A 370      43.520  16.741  25.538  1.00  1.620          H  
ATOM   5916  N   ARG A 371      46.968  19.017  32.702  1.00  1.040          N  
ATOM   5917  CA  ARG A 371      47.666  19.836  33.706  1.00  1.080          C  
ATOM   5918  C   ARG A 371      47.759  19.257  35.138  1.00  1.090          C  
ATOM   5919  O   ARG A 371      48.796  19.394  35.781  1.00  1.130          O  
ATOM   5920  CB  ARG A 371      46.983  21.203  33.824  1.00  1.500          C  
ATOM   5921  CG  ARG A 371      46.886  22.071  32.532  1.00  1.500          C  
ATOM   5922  CD  ARG A 371      48.198  22.608  32.054  1.00  1.500          C  
ATOM   5923  NE  ARG A 371      48.793  23.549  33.006  1.00  1.500          N  
ATOM   5924  CZ  ARG A 371      50.054  24.036  32.938  1.00  1.500          C  
ATOM   5925  NH1 ARG A 371      50.863  23.679  31.956  1.00  1.500          N  
ATOM   5926  NH2 ARG A 371      50.476  24.877  33.868  1.00  1.500          N  
ATOM   5927  H   ARG A 371      47.535  18.709  31.917  1.00  1.250          H  
ATOM   5928  HA  ARG A 371      48.684  19.983  33.352  1.00  1.300          H  
ATOM   5929 1HB  ARG A 371      45.972  21.075  34.201  1.00  1.800          H  
ATOM   5930 2HB  ARG A 371      47.513  21.794  34.567  1.00  1.800          H  
ATOM   5931 1HG  ARG A 371      46.453  21.476  31.730  1.00  1.800          H  
ATOM   5932 2HG  ARG A 371      46.233  22.923  32.734  1.00  1.800          H  
ATOM   5933 1HD  ARG A 371      48.893  21.791  31.892  1.00  1.800          H  
ATOM   5934 2HD  ARG A 371      48.035  23.137  31.112  1.00  1.800          H  
ATOM   5935  HE  ARG A 371      48.214  23.863  33.785  1.00  1.800          H  
ATOM   5936 1HH1 ARG A 371      50.549  23.038  31.245  1.00  1.800          H  
ATOM   5937 2HH1 ARG A 371      51.804  24.046  31.917  1.00  1.800          H  
ATOM   5938 1HH2 ARG A 371      49.858  25.147  34.621  1.00  1.800          H  
ATOM   5939 2HH2 ARG A 371      51.416  25.245  33.833  1.00  1.800          H  
ATOM   5940  N   GLN A 372      46.744  18.524  35.589  1.00  1.160          N  
ATOM   5941  CA  GLN A 372      46.725  17.913  36.921  1.00  1.190          C  
ATOM   5942  C   GLN A 372      45.486  17.064  37.131  1.00  1.220          C  
ATOM   5943  O   GLN A 372      44.431  17.361  36.575  1.00  1.290          O  
ATOM   5944  CB  GLN A 372      46.744  19.000  38.004  1.00  1.650          C  
ATOM   5945  CG  GLN A 372      45.521  19.908  37.963  1.00  1.650          C  
ATOM   5946  CD  GLN A 372      45.605  21.049  38.902  1.00  1.650          C  
ATOM   5947  OE1 GLN A 372      45.732  20.884  40.123  1.00  1.650          O  
ATOM   5948  NE2 GLN A 372      45.538  22.248  38.349  1.00  1.650          N  
ATOM   5949  H   GLN A 372      45.927  18.473  34.990  1.00  1.390          H  
ATOM   5950  HA  GLN A 372      47.602  17.275  37.026  1.00  1.430          H  
ATOM   5951 1HB  GLN A 372      46.760  18.524  38.986  1.00  1.980          H  
ATOM   5952 2HB  GLN A 372      47.633  19.615  37.925  1.00  1.980          H  
ATOM   5953 1HG  GLN A 372      45.444  20.319  36.963  1.00  1.980          H  
ATOM   5954 2HG  GLN A 372      44.624  19.337  38.206  1.00  1.980          H  
ATOM   5955 1HE2 GLN A 372      45.588  23.070  38.922  1.00  1.980          H  
ATOM   5956 2HE2 GLN A 372      45.414  22.348  37.331  1.00  1.980          H  
ATOM   5957  N   ARG A 373      45.580  16.059  37.989  1.00  1.230          N  
ATOM   5958  CA  ARG A 373      44.384  15.315  38.345  1.00  1.260          C  
ATOM   5959  C   ARG A 373      43.668  16.086  39.442  1.00  1.240          C  
ATOM   5960  O   ARG A 373      44.322  16.737  40.260  1.00  1.240          O  
ATOM   5961  CB  ARG A 373      44.730  13.906  38.800  1.00  1.750          C  
ATOM   5962  CG  ARG A 373      45.472  13.791  40.118  1.00  1.750          C  
ATOM   5963  CD  ARG A 373      45.728  12.366  40.460  1.00  1.750          C  
ATOM   5964  NE  ARG A 373      46.475  12.225  41.715  1.00  1.750          N  
ATOM   5965  CZ  ARG A 373      45.925  12.202  42.954  1.00  1.750          C  
ATOM   5966  NH1 ARG A 373      44.620  12.318  43.109  1.00  1.750          N  
ATOM   5967  NH2 ARG A 373      46.706  12.064  44.015  1.00  1.750          N  
ATOM   5968  H   ARG A 373      46.470  15.835  38.406  1.00  1.480          H  
ATOM   5969  HA  ARG A 373      43.728  15.249  37.476  1.00  1.510          H  
ATOM   5970 1HB  ARG A 373      43.808  13.330  38.897  1.00  2.100          H  
ATOM   5971 2HB  ARG A 373      45.333  13.415  38.034  1.00  2.100          H  
ATOM   5972 1HG  ARG A 373      46.424  14.310  40.057  1.00  2.100          H  
ATOM   5973 2HG  ARG A 373      44.871  14.228  40.917  1.00  2.100          H  
ATOM   5974 1HD  ARG A 373      44.783  11.828  40.543  1.00  2.100          H  
ATOM   5975 2HD  ARG A 373      46.319  11.912  39.661  1.00  2.100          H  
ATOM   5976  HE  ARG A 373      47.482  12.130  41.649  1.00  2.100          H  
ATOM   5977 1HH1 ARG A 373      44.025  12.431  42.300  1.00  2.100          H  
ATOM   5978 2HH1 ARG A 373      44.213  12.304  44.033  1.00  2.100          H  
ATOM   5979 1HH2 ARG A 373      47.706  11.975  43.898  1.00  2.100          H  
ATOM   5980 2HH2 ARG A 373      46.305  12.046  44.941  1.00  2.100          H  
ATOM   5981  N   GLY A 374      42.346  15.970  39.519  1.00  1.240          N  
ATOM   5982  CA  GLY A 374      41.638  16.647  40.586  1.00  1.210          C  
ATOM   5983  C   GLY A 374      41.020  15.774  41.648  1.00  1.280          C  
ATOM   5984  O   GLY A 374      41.584  14.742  42.039  1.00  1.460          O  
ATOM   5985  H   GLY A 374      41.816  15.468  38.803  1.00  1.490          H  
ATOM   5986 1HA  GLY A 374      42.321  17.339  41.076  1.00  1.450          H  
ATOM   5987 2HA  GLY A 374      40.873  17.249  40.151  1.00  1.450          H  
ATOM   5988  N   THR A 375      39.876  16.269  42.148  1.00  1.220          N  
ATOM   5989  CA  THR A 375      39.115  15.688  43.242  1.00  1.280          C  
ATOM   5990  C   THR A 375      37.647  15.419  42.892  1.00  1.210          C  
ATOM   5991  O   THR A 375      36.986  14.628  43.576  1.00  1.250          O  
ATOM   5992  CB  THR A 375      39.146  16.624  44.460  1.00  1.770          C  
ATOM   5993  OG1 THR A 375      38.508  17.869  44.112  1.00  1.770          O  
ATOM   5994  CG2 THR A 375      40.591  16.899  44.868  1.00  1.770          C  
ATOM   5995  H   THR A 375      39.495  17.099  41.701  1.00  1.460          H  
ATOM   5996  HA  THR A 375      39.574  14.737  43.511  1.00  1.540          H  
ATOM   5997  HB  THR A 375      38.609  16.161  45.288  1.00  2.120          H  
ATOM   5998  HG1 THR A 375      38.369  18.390  44.908  1.00  2.120          H  
ATOM   5999 1HG2 THR A 375      40.604  17.563  45.729  1.00  2.120          H  
ATOM   6000 2HG2 THR A 375      41.078  15.959  45.126  1.00  2.120          H  
ATOM   6001 3HG2 THR A 375      41.126  17.369  44.047  1.00  2.120          H  
ATOM   6002  N   VAL A 376      37.113  16.051  41.838  1.00  1.140          N  
ATOM   6003  CA  VAL A 376      35.709  15.825  41.534  1.00  1.100          C  
ATOM   6004  C   VAL A 376      35.674  14.579  40.703  1.00  1.050          C  
ATOM   6005  O   VAL A 376      36.066  14.603  39.540  1.00  1.160          O  
ATOM   6006  CB  VAL A 376      35.078  16.985  40.736  1.00  1.560          C  
ATOM   6007  CG1 VAL A 376      33.605  16.649  40.433  1.00  1.560          C  
ATOM   6008  CG2 VAL A 376      35.196  18.286  41.525  1.00  1.560          C  
ATOM   6009  H   VAL A 376      37.665  16.693  41.276  1.00  1.370          H  
ATOM   6010  HA  VAL A 376      35.150  15.669  42.456  1.00  1.320          H  
ATOM   6011  HB  VAL A 376      35.599  17.096  39.791  1.00  1.870          H  
ATOM   6012 1HG1 VAL A 376      33.151  17.443  39.867  1.00  1.870          H  
ATOM   6013 2HG1 VAL A 376      33.541  15.726  39.853  1.00  1.870          H  
ATOM   6014 3HG1 VAL A 376      33.063  16.522  41.369  1.00  1.870          H  
ATOM   6015 1HG2 VAL A 376      34.760  19.099  40.954  1.00  1.870          H  
ATOM   6016 2HG2 VAL A 376      34.675  18.184  42.475  1.00  1.870          H  
ATOM   6017 3HG2 VAL A 376      36.249  18.498  41.713  1.00  1.870          H  
ATOM   6018  N   ASP A 377      35.238  13.488  41.307  1.00  1.050          N  
ATOM   6019  CA  ASP A 377      35.329  12.191  40.671  1.00  1.000          C  
ATOM   6020  C   ASP A 377      33.996  11.751  40.100  1.00  0.970          C  
ATOM   6021  O   ASP A 377      33.028  11.554  40.844  1.00  0.980          O  
ATOM   6022  CB  ASP A 377      35.890  11.164  41.652  1.00  1.420          C  
ATOM   6023  CG  ASP A 377      36.303   9.842  40.994  1.00  1.420          C  
ATOM   6024  OD1 ASP A 377      35.827   9.473  39.915  1.00  1.420          O  
ATOM   6025  OD2 ASP A 377      37.148   9.207  41.578  1.00  1.420          O  
ATOM   6026  H   ASP A 377      34.897  13.556  42.260  1.00  1.260          H  
ATOM   6027  HA  ASP A 377      36.021  12.270  39.836  1.00  1.200          H  
ATOM   6028 1HB  ASP A 377      36.762  11.592  42.153  1.00  1.700          H  
ATOM   6029 2HB  ASP A 377      35.141  10.953  42.429  1.00  1.700          H  
ATOM   6030  N   SER A 378      33.935  11.598  38.778  1.00  0.940          N  
ATOM   6031  CA  SER A 378      32.705  11.228  38.083  1.00  0.910          C  
ATOM   6032  C   SER A 378      32.171   9.880  38.578  1.00  0.900          C  
ATOM   6033  O   SER A 378      30.989   9.589  38.426  1.00  0.880          O  
ATOM   6034  CB  SER A 378      32.943  11.167  36.581  1.00  1.290          C  
ATOM   6035  OG  SER A 378      33.803  10.101  36.238  1.00  1.290          O  
ATOM   6036  H   SER A 378      34.780  11.774  38.221  1.00  1.130          H  
ATOM   6037  HA  SER A 378      31.958  11.995  38.284  1.00  1.090          H  
ATOM   6038 1HB  SER A 378      31.993  11.060  36.054  1.00  1.540          H  
ATOM   6039 2HB  SER A 378      33.391  12.106  36.262  1.00  1.540          H  
ATOM   6040  HG  SER A 378      33.248   9.310  36.176  1.00  1.540          H  
ATOM   6041  N   LEU A 379      33.013   9.069  39.219  1.00  0.910          N  
ATOM   6042  CA  LEU A 379      32.630   7.770  39.772  1.00  0.890          C  
ATOM   6043  C   LEU A 379      31.501   7.895  40.802  1.00  0.960          C  
ATOM   6044  O   LEU A 379      30.716   6.969  40.995  1.00  0.980          O  
ATOM   6045  CB  LEU A 379      33.848   7.134  40.461  1.00  1.250          C  
ATOM   6046  CG  LEU A 379      33.769   5.669  40.967  1.00  1.250          C  
ATOM   6047  CD1 LEU A 379      33.509   4.722  39.825  1.00  1.250          C  
ATOM   6048  CD2 LEU A 379      35.093   5.318  41.636  1.00  1.250          C  
ATOM   6049  H   LEU A 379      33.995   9.373  39.334  1.00  1.090          H  
ATOM   6050  HA  LEU A 379      32.282   7.149  38.955  1.00  1.070          H  
ATOM   6051 1HB  LEU A 379      34.679   7.198  39.778  1.00  1.500          H  
ATOM   6052 2HB  LEU A 379      34.092   7.754  41.328  1.00  1.500          H  
ATOM   6053  HG  LEU A 379      32.958   5.569  41.692  1.00  1.500          H  
ATOM   6054 1HD1 LEU A 379      33.490   3.727  40.223  1.00  1.500          H  
ATOM   6055 2HD1 LEU A 379      32.559   4.949  39.368  1.00  1.500          H  
ATOM   6056 3HD1 LEU A 379      34.293   4.800  39.093  1.00  1.500          H  
ATOM   6057 1HD2 LEU A 379      35.055   4.294  42.010  1.00  1.500          H  
ATOM   6058 2HD2 LEU A 379      35.897   5.408  40.922  1.00  1.500          H  
ATOM   6059 3HD2 LEU A 379      35.269   6.004  42.468  1.00  1.500          H  
ATOM   6060  N   ASP A 380      31.442   9.039  41.497  1.00  0.980          N  
ATOM   6061  CA  ASP A 380      30.452   9.262  42.543  1.00  1.030          C  
ATOM   6062  C   ASP A 380      29.183   9.897  41.984  1.00  1.000          C  
ATOM   6063  O   ASP A 380      28.249  10.215  42.725  1.00  1.040          O  
ATOM   6064  CB  ASP A 380      31.044  10.171  43.618  1.00  1.420          C  
ATOM   6065  CG  ASP A 380      32.182   9.519  44.411  1.00  1.420          C  
ATOM   6066  OD1 ASP A 380      32.098   8.352  44.729  1.00  1.420          O  
ATOM   6067  OD2 ASP A 380      33.145  10.202  44.668  1.00  1.420          O  
ATOM   6068  H   ASP A 380      32.110   9.795  41.304  1.00  1.180          H  
ATOM   6069  HA  ASP A 380      30.192   8.303  42.987  1.00  1.240          H  
ATOM   6070 1HB  ASP A 380      31.432  11.076  43.138  1.00  1.710          H  
ATOM   6071 2HB  ASP A 380      30.261  10.477  44.309  1.00  1.710          H  
ATOM   6072  N   VAL A 381      29.167  10.089  40.673  1.00  0.960          N  
ATOM   6073  CA  VAL A 381      28.076  10.690  39.942  1.00  0.950          C  
ATOM   6074  C   VAL A 381      27.432   9.572  39.124  1.00  0.950          C  
ATOM   6075  O   VAL A 381      26.211   9.382  39.149  1.00  1.010          O  
ATOM   6076  CB  VAL A 381      28.637  11.815  39.044  1.00  1.330          C  
ATOM   6077  CG1 VAL A 381      27.572  12.432  38.257  1.00  1.330          C  
ATOM   6078  CG2 VAL A 381      29.355  12.851  39.912  1.00  1.330          C  
ATOM   6079  H   VAL A 381      29.968   9.780  40.127  1.00  1.150          H  
ATOM   6080  HA  VAL A 381      27.346  11.099  40.641  1.00  1.140          H  
ATOM   6081  HB  VAL A 381      29.335  11.390  38.338  1.00  1.600          H  
ATOM   6082 1HG1 VAL A 381      27.996  13.201  37.640  1.00  1.600          H  
ATOM   6083 2HG1 VAL A 381      27.080  11.704  37.639  1.00  1.600          H  
ATOM   6084 3HG1 VAL A 381      26.872  12.866  38.944  1.00  1.600          H  
ATOM   6085 1HG2 VAL A 381      29.764  13.640  39.275  1.00  1.600          H  
ATOM   6086 2HG2 VAL A 381      28.650  13.285  40.617  1.00  1.600          H  
ATOM   6087 3HG2 VAL A 381      30.169  12.377  40.462  1.00  1.600          H  
ATOM   6088  N   ILE A 382      28.283   8.868  38.376  1.00  0.930          N  
ATOM   6089  CA  ILE A 382      27.931   7.721  37.567  1.00  0.930          C  
ATOM   6090  C   ILE A 382      28.781   6.530  38.046  1.00  0.970          C  
ATOM   6091  O   ILE A 382      29.918   6.421  37.620  1.00  1.000          O  
ATOM   6092  CB  ILE A 382      28.286   7.986  36.103  1.00  1.300          C  
ATOM   6093  CG1 ILE A 382      27.589   9.263  35.622  1.00  1.300          C  
ATOM   6094  CG2 ILE A 382      27.885   6.781  35.284  1.00  1.300          C  
ATOM   6095  CD1 ILE A 382      28.021   9.751  34.253  1.00  1.300          C  
ATOM   6096  H   ILE A 382      29.260   9.141  38.391  1.00  1.120          H  
ATOM   6097  HA  ILE A 382      26.868   7.517  37.643  1.00  1.120          H  
ATOM   6098  HB  ILE A 382      29.357   8.153  36.015  1.00  1.560          H  
ATOM   6099 1HG1 ILE A 382      26.528   9.093  35.639  1.00  1.560          H  
ATOM   6100 2HG1 ILE A 382      27.816  10.051  36.308  1.00  1.560          H  
ATOM   6101 1HG2 ILE A 382      28.139   6.950  34.270  1.00  1.560          H  
ATOM   6102 2HG2 ILE A 382      28.409   5.890  35.630  1.00  1.560          H  
ATOM   6103 3HG2 ILE A 382      26.810   6.622  35.372  1.00  1.560          H  
ATOM   6104 1HD1 ILE A 382      27.486  10.673  34.012  1.00  1.560          H  
ATOM   6105 2HD1 ILE A 382      29.095   9.950  34.267  1.00  1.560          H  
ATOM   6106 3HD1 ILE A 382      27.806   9.015  33.494  1.00  1.560          H  
ATOM   6107  N   PRO A 383      28.271   5.643  38.902  1.00  1.010          N  
ATOM   6108  CA  PRO A 383      28.952   4.491  39.490  1.00  1.060          C  
ATOM   6109  C   PRO A 383      29.188   3.300  38.531  1.00  0.940          C  
ATOM   6110  O   PRO A 383      28.748   3.320  37.374  1.00  0.830          O  
ATOM   6111  CB  PRO A 383      28.002   4.076  40.619  1.00  1.590          C  
ATOM   6112  CG  PRO A 383      27.098   5.243  40.844  1.00  1.590          C  
ATOM   6113  CD  PRO A 383      26.963   5.913  39.513  1.00  1.590          C  
ATOM   6114  HA  PRO A 383      29.890   4.884  39.894  1.00  1.270          H  
ATOM   6115 1HB  PRO A 383      27.475   3.147  40.365  1.00  1.910          H  
ATOM   6116 2HB  PRO A 383      28.575   3.859  41.532  1.00  1.910          H  
ATOM   6117 1HG  PRO A 383      26.156   4.876  41.263  1.00  1.910          H  
ATOM   6118 2HG  PRO A 383      27.540   5.906  41.605  1.00  1.910          H  
ATOM   6119 1HD  PRO A 383      26.155   5.502  38.921  1.00  1.910          H  
ATOM   6120 2HD  PRO A 383      26.815   6.963  39.736  1.00  1.910          H  
ATOM   6121  N   PRO A 384      29.968   2.281  38.953  1.00  0.980          N  
ATOM   6122  CA  PRO A 384      30.130   1.004  38.294  1.00  0.950          C  
ATOM   6123  C   PRO A 384      28.869   0.182  38.360  1.00  0.930          C  
ATOM   6124  O   PRO A 384      28.019   0.411  39.215  1.00  0.970          O  
ATOM   6125  CB  PRO A 384      31.245   0.311  39.095  1.00  1.420          C  
ATOM   6126  CG  PRO A 384      31.889   1.392  39.884  1.00  1.420          C  
ATOM   6127  CD  PRO A 384      30.757   2.368  40.191  1.00  1.420          C  
ATOM   6128  HA  PRO A 384      30.356   1.174  37.265  1.00  1.140          H  
ATOM   6129 1HB  PRO A 384      30.811  -0.484  39.730  1.00  1.710          H  
ATOM   6130 2HB  PRO A 384      31.948  -0.186  38.416  1.00  1.710          H  
ATOM   6131 1HG  PRO A 384      32.345   0.965  40.794  1.00  1.710          H  
ATOM   6132 2HG  PRO A 384      32.699   1.823  39.290  1.00  1.710          H  
ATOM   6133 1HD  PRO A 384      30.159   1.997  41.042  1.00  1.710          H  
ATOM   6134 2HD  PRO A 384      31.165   3.334  40.385  1.00  1.710          H  
ATOM   6135  N   GLN A 385      28.761  -0.796  37.471  1.00  0.890          N  
ATOM   6136  CA  GLN A 385      27.629  -1.712  37.528  1.00  0.890          C  
ATOM   6137  C   GLN A 385      28.097  -2.953  38.263  1.00  0.890          C  
ATOM   6138  O   GLN A 385      27.329  -3.601  38.971  1.00  0.930          O  
ATOM   6139  CB  GLN A 385      27.148  -2.152  36.141  1.00  1.250          C  
ATOM   6140  CG  GLN A 385      26.715  -1.044  35.278  1.00  1.250          C  
ATOM   6141  CD  GLN A 385      26.107  -1.440  34.002  1.00  1.250          C  
ATOM   6142  OE1 GLN A 385      24.904  -1.188  33.776  1.00  1.250          O  
ATOM   6143  NE2 GLN A 385      26.892  -2.096  33.159  1.00  1.250          N  
ATOM   6144  H   GLN A 385      29.508  -0.930  36.791  1.00  1.070          H  
ATOM   6145  HA  GLN A 385      26.813  -1.262  38.089  1.00  1.070          H  
ATOM   6146 1HB  GLN A 385      27.946  -2.693  35.635  1.00  1.500          H  
ATOM   6147 2HB  GLN A 385      26.305  -2.837  36.251  1.00  1.500          H  
ATOM   6148 1HG  GLN A 385      26.061  -0.398  35.772  1.00  1.500          H  
ATOM   6149 2HG  GLN A 385      27.622  -0.560  35.051  1.00  1.500          H  
ATOM   6150 1HE2 GLN A 385      26.518  -2.470  32.296  1.00  1.500          H  
ATOM   6151 2HE2 GLN A 385      27.845  -2.282  33.389  1.00  1.500          H  
ATOM   6152  N   ASP A 386      29.376  -3.292  38.068  1.00  0.850          N  
ATOM   6153  CA  ASP A 386      29.951  -4.487  38.665  1.00  0.820          C  
ATOM   6154  C   ASP A 386      31.016  -4.113  39.690  1.00  0.920          C  
ATOM   6155  O   ASP A 386      32.152  -3.779  39.351  1.00  0.950          O  
ATOM   6156  CB  ASP A 386      30.525  -5.408  37.590  1.00  1.160          C  
ATOM   6157  CG  ASP A 386      31.049  -6.713  38.155  1.00  1.160          C  
ATOM   6158  OD1 ASP A 386      31.204  -6.809  39.376  1.00  1.160          O  
ATOM   6159  OD2 ASP A 386      31.286  -7.616  37.387  1.00  1.160          O  
ATOM   6160  H   ASP A 386      29.960  -2.710  37.466  1.00  1.020          H  
ATOM   6161  HA  ASP A 386      29.162  -5.031  39.184  1.00  0.980          H  
ATOM   6162 1HB  ASP A 386      29.751  -5.629  36.853  1.00  1.390          H  
ATOM   6163 2HB  ASP A 386      31.334  -4.903  37.074  1.00  1.390          H  
ATOM   6164  N   ASN A 387      30.665  -4.196  40.961  1.00  0.980          N  
ATOM   6165  CA  ASN A 387      31.575  -3.734  41.994  1.00  1.080          C  
ATOM   6166  C   ASN A 387      32.477  -4.845  42.513  1.00  1.130          C  
ATOM   6167  O   ASN A 387      33.168  -4.665  43.517  1.00  1.250          O  
ATOM   6168  CB  ASN A 387      30.791  -3.078  43.117  1.00  1.470          C  
ATOM   6169  CG  ASN A 387      30.231  -1.733  42.708  1.00  1.470          C  
ATOM   6170  OD1 ASN A 387      30.987  -0.758  42.607  1.00  1.470          O  
ATOM   6171  ND2 ASN A 387      28.949  -1.657  42.462  1.00  1.470          N  
ATOM   6172  H   ASN A 387      29.740  -4.533  41.192  1.00  1.180          H  
ATOM   6173  HA  ASN A 387      32.230  -2.976  41.559  1.00  1.300          H  
ATOM   6174 1HB  ASN A 387      29.967  -3.727  43.419  1.00  1.770          H  
ATOM   6175 2HB  ASN A 387      31.434  -2.942  43.984  1.00  1.770          H  
ATOM   6176 1HD2 ASN A 387      28.553  -0.779  42.166  1.00  1.770          H  
ATOM   6177 2HD2 ASN A 387      28.365  -2.463  42.548  1.00  1.770          H  
ATOM   6178  N   SER A 388      32.466  -6.004  41.836  1.00  1.070          N  
ATOM   6179  CA  SER A 388      33.350  -7.098  42.219  1.00  1.130          C  
ATOM   6180  C   SER A 388      34.709  -6.920  41.538  1.00  1.140          C  
ATOM   6181  O   SER A 388      35.668  -7.637  41.842  1.00  1.180          O  
ATOM   6182  CB  SER A 388      32.766  -8.459  41.866  1.00  1.560          C  
ATOM   6183  OG  SER A 388      32.774  -8.696  40.488  1.00  1.560          O  
ATOM   6184  H   SER A 388      31.866  -6.130  41.007  1.00  1.280          H  
ATOM   6185  HA  SER A 388      33.503  -7.063  43.296  1.00  1.360          H  
ATOM   6186 1HB  SER A 388      33.340  -9.233  42.370  1.00  1.870          H  
ATOM   6187 2HB  SER A 388      31.745  -8.518  42.236  1.00  1.870          H  
ATOM   6188  HG  SER A 388      32.099  -8.108  40.092  1.00  1.870          H  
ATOM   6189  N   VAL A 389      34.789  -5.968  40.598  1.00  1.090          N  
ATOM   6190  CA  VAL A 389      36.010  -5.734  39.845  1.00  1.100          C  
ATOM   6191  C   VAL A 389      36.354  -4.248  39.930  1.00  1.080          C  
ATOM   6192  O   VAL A 389      35.484  -3.449  40.258  1.00  1.070          O  
ATOM   6193  CB  VAL A 389      35.802  -6.149  38.367  1.00  1.540          C  
ATOM   6194  CG1 VAL A 389      35.463  -7.618  38.275  1.00  1.540          C  
ATOM   6195  CG2 VAL A 389      34.681  -5.320  37.766  1.00  1.540          C  
ATOM   6196  H   VAL A 389      33.966  -5.384  40.401  1.00  1.310          H  
ATOM   6197  HA  VAL A 389      36.794  -6.340  40.283  1.00  1.320          H  
ATOM   6198  HB  VAL A 389      36.710  -5.988  37.811  1.00  1.840          H  
ATOM   6199 1HG1 VAL A 389      35.327  -7.897  37.232  1.00  1.840          H  
ATOM   6200 2HG1 VAL A 389      36.270  -8.206  38.708  1.00  1.840          H  
ATOM   6201 3HG1 VAL A 389      34.541  -7.817  38.816  1.00  1.840          H  
ATOM   6202 1HG2 VAL A 389      34.534  -5.605  36.725  1.00  1.840          H  
ATOM   6203 2HG2 VAL A 389      33.762  -5.496  38.316  1.00  1.840          H  
ATOM   6204 3HG2 VAL A 389      34.937  -4.269  37.818  1.00  1.840          H  
ATOM   6205  N   PRO A 390      37.589  -3.822  39.647  1.00  1.100          N  
ATOM   6206  CA  PRO A 390      37.947  -2.426  39.585  1.00  1.080          C  
ATOM   6207  C   PRO A 390      37.091  -1.750  38.512  1.00  1.030          C  
ATOM   6208  O   PRO A 390      36.893  -2.367  37.459  1.00  1.000          O  
ATOM   6209  CB  PRO A 390      39.428  -2.473  39.183  1.00  1.620          C  
ATOM   6210  CG  PRO A 390      39.907  -3.835  39.638  1.00  1.620          C  
ATOM   6211  CD  PRO A 390      38.717  -4.754  39.439  1.00  1.620          C  
ATOM   6212  HA  PRO A 390      37.824  -2.003  40.588  1.00  1.300          H  
ATOM   6213 1HB  PRO A 390      39.533  -2.332  38.097  1.00  1.940          H  
ATOM   6214 2HB  PRO A 390      39.977  -1.650  39.666  1.00  1.940          H  
ATOM   6215 1HG  PRO A 390      40.787  -4.147  39.051  1.00  1.940          H  
ATOM   6216 2HG  PRO A 390      40.233  -3.787  40.688  1.00  1.940          H  
ATOM   6217 1HD  PRO A 390      38.719  -5.156  38.420  1.00  1.940          H  
ATOM   6218 2HD  PRO A 390      38.762  -5.535  40.205  1.00  1.940          H  
ATOM   6219  N   PRO A 391      36.683  -0.472  38.687  1.00  1.030          N  
ATOM   6220  CA  PRO A 391      35.949   0.370  37.738  1.00  1.000          C  
ATOM   6221  C   PRO A 391      36.470   0.248  36.293  1.00  0.970          C  
ATOM   6222  O   PRO A 391      35.692   0.209  35.343  1.00  0.920          O  
ATOM   6223  CB  PRO A 391      36.155   1.761  38.346  1.00  1.500          C  
ATOM   6224  CG  PRO A 391      36.229   1.518  39.825  1.00  1.500          C  
ATOM   6225  CD  PRO A 391      36.983   0.216  39.971  1.00  1.500          C  
ATOM   6226  HA  PRO A 391      34.883   0.095  37.781  1.00  1.200          H  
ATOM   6227 1HB  PRO A 391      37.096   2.173  37.995  1.00  1.800          H  
ATOM   6228 2HB  PRO A 391      35.348   2.443  38.043  1.00  1.800          H  
ATOM   6229 1HG  PRO A 391      36.728   2.365  40.326  1.00  1.800          H  
ATOM   6230 2HG  PRO A 391      35.213   1.459  40.248  1.00  1.800          H  
ATOM   6231 1HD  PRO A 391      38.064   0.388  40.097  1.00  1.800          H  
ATOM   6232 2HD  PRO A 391      36.532  -0.324  40.821  1.00  1.800          H  
ATOM   6233  N   ARG A 392      37.782   0.066  36.110  1.00  1.000          N  
ATOM   6234  CA  ARG A 392      38.318  -0.081  34.759  1.00  1.000          C  
ATOM   6235  C   ARG A 392      37.570  -1.167  33.987  1.00  0.960          C  
ATOM   6236  O   ARG A 392      37.456  -1.096  32.762  1.00  0.960          O  
ATOM   6237  CB  ARG A 392      39.795  -0.435  34.811  1.00  1.400          C  
ATOM   6238  CG  ARG A 392      40.718   0.708  35.209  1.00  1.400          C  
ATOM   6239  CD  ARG A 392      42.160   0.382  35.001  1.00  1.400          C  
ATOM   6240  NE  ARG A 392      42.601  -0.687  35.898  1.00  1.400          N  
ATOM   6241  CZ  ARG A 392      43.041  -0.509  37.169  1.00  1.400          C  
ATOM   6242  NH1 ARG A 392      43.103   0.698  37.701  1.00  1.400          N  
ATOM   6243  NH2 ARG A 392      43.407  -1.556  37.886  1.00  1.400          N  
ATOM   6244  H   ARG A 392      38.431   0.090  36.881  1.00  1.200          H  
ATOM   6245  HA  ARG A 392      38.197   0.860  34.229  1.00  1.200          H  
ATOM   6246 1HB  ARG A 392      39.945  -1.249  35.519  1.00  1.680          H  
ATOM   6247 2HB  ARG A 392      40.113  -0.797  33.829  1.00  1.680          H  
ATOM   6248 1HG  ARG A 392      40.501   1.556  34.573  1.00  1.680          H  
ATOM   6249 2HG  ARG A 392      40.551   0.976  36.249  1.00  1.680          H  
ATOM   6250 1HD  ARG A 392      42.302   0.035  33.972  1.00  1.680          H  
ATOM   6251 2HD  ARG A 392      42.778   1.262  35.163  1.00  1.680          H  
ATOM   6252  HE  ARG A 392      42.586  -1.641  35.537  1.00  1.680          H  
ATOM   6253 1HH1 ARG A 392      42.830   1.506  37.166  1.00  1.680          H  
ATOM   6254 2HH1 ARG A 392      43.434   0.816  38.649  1.00  1.680          H  
ATOM   6255 1HH2 ARG A 392      43.369  -2.484  37.478  1.00  1.680          H  
ATOM   6256 2HH2 ARG A 392      43.739  -1.437  38.829  1.00  1.680          H  
ATOM   6257  N   ALA A 393      37.163  -2.234  34.679  1.00  0.950          N  
ATOM   6258  CA  ALA A 393      36.444  -3.322  34.056  1.00  0.920          C  
ATOM   6259  C   ALA A 393      34.933  -3.220  34.314  1.00  0.850          C  
ATOM   6260  O   ALA A 393      34.127  -3.625  33.475  1.00  0.780          O  
ATOM   6261  CB  ALA A 393      36.976  -4.647  34.570  1.00  1.300          C  
ATOM   6262  H   ALA A 393      37.308  -2.277  35.684  1.00  1.140          H  
ATOM   6263  HA  ALA A 393      36.607  -3.261  32.984  1.00  1.100          H  
ATOM   6264 1HB  ALA A 393      36.453  -5.466  34.082  1.00  1.560          H  
ATOM   6265 2HB  ALA A 393      38.044  -4.711  34.352  1.00  1.560          H  
ATOM   6266 3HB  ALA A 393      36.819  -4.696  35.644  1.00  1.560          H  
ATOM   6267  N   GLY A 394      34.550  -2.731  35.504  1.00  0.880          N  
ATOM   6268  CA  GLY A 394      33.136  -2.706  35.922  1.00  0.850          C  
ATOM   6269  C   GLY A 394      32.323  -1.403  35.760  1.00  0.840          C  
ATOM   6270  O   GLY A 394      31.134  -1.384  36.121  1.00  0.830          O  
ATOM   6271  H   GLY A 394      35.275  -2.409  36.149  1.00  1.060          H  
ATOM   6272 1HA  GLY A 394      32.618  -3.501  35.388  1.00  1.020          H  
ATOM   6273 2HA  GLY A 394      33.096  -2.992  36.974  1.00  1.020          H  
ATOM   6274  N   PHE A 395      32.922  -0.323  35.240  1.00  0.870          N  
ATOM   6275  CA  PHE A 395      32.260   0.985  35.115  1.00  0.880          C  
ATOM   6276  C   PHE A 395      31.054   1.000  34.133  1.00  0.740          C  
ATOM   6277  O   PHE A 395      31.147   0.427  33.039  1.00  0.640          O  
ATOM   6278  CB  PHE A 395      33.252   2.042  34.745  1.00  1.230          C  
ATOM   6279  CG  PHE A 395      32.692   3.358  34.922  1.00  1.230          C  
ATOM   6280  CD1 PHE A 395      32.696   3.929  36.171  1.00  1.230          C  
ATOM   6281  CD2 PHE A 395      32.154   4.030  33.895  1.00  1.230          C  
ATOM   6282  CE1 PHE A 395      32.173   5.153  36.345  1.00  1.230          C  
ATOM   6283  CE2 PHE A 395      31.618   5.267  34.066  1.00  1.230          C  
ATOM   6284  CZ  PHE A 395      31.630   5.828  35.292  1.00  1.230          C  
ATOM   6285  H   PHE A 395      33.909  -0.379  34.983  1.00  1.040          H  
ATOM   6286  HA  PHE A 395      31.941   1.269  36.086  1.00  1.060          H  
ATOM   6287 1HB  PHE A 395      34.109   1.962  35.385  1.00  1.470          H  
ATOM   6288 2HB  PHE A 395      33.578   1.916  33.718  1.00  1.470          H  
ATOM   6289  HD1 PHE A 395      33.124   3.393  37.016  1.00  1.470          H  
ATOM   6290  HD2 PHE A 395      32.167   3.563  32.922  1.00  1.470          H  
ATOM   6291  HE1 PHE A 395      32.170   5.614  37.312  1.00  1.470          H  
ATOM   6292  HE2 PHE A 395      31.201   5.813  33.228  1.00  1.470          H  
ATOM   6293  HZ  PHE A 395      31.213   6.817  35.444  1.00  1.470          H  
ATOM   6294  N   SER A 396      29.921   1.653  34.519  1.00  0.810          N  
ATOM   6295  CA  SER A 396      28.694   1.670  33.703  1.00  0.740          C  
ATOM   6296  C   SER A 396      28.559   2.520  32.430  1.00  0.690          C  
ATOM   6297  O   SER A 396      27.686   2.224  31.610  1.00  0.690          O  
ATOM   6298  CB  SER A 396      27.560   2.144  34.583  1.00  1.060          C  
ATOM   6299  OG  SER A 396      27.700   3.490  34.889  1.00  1.060          O  
ATOM   6300  H   SER A 396      29.841   2.136  35.421  1.00  0.970          H  
ATOM   6301  HA  SER A 396      28.517   0.642  33.395  1.00  0.890          H  
ATOM   6302 1HB  SER A 396      26.620   1.979  34.061  1.00  1.280          H  
ATOM   6303 2HB  SER A 396      27.541   1.593  35.507  1.00  1.280          H  
ATOM   6304  HG  SER A 396      28.182   3.526  35.752  1.00  1.280          H  
ATOM   6305  N   HIS A 397      29.365   3.558  32.253  1.00  0.670          N  
ATOM   6306  CA  HIS A 397      29.238   4.486  31.113  1.00  0.640          C  
ATOM   6307  C   HIS A 397      30.553   4.841  30.433  1.00  0.660          C  
ATOM   6308  O   HIS A 397      31.634   4.602  30.964  1.00  0.730          O  
ATOM   6309  CB  HIS A 397      28.547   5.798  31.533  1.00  0.910          C  
ATOM   6310  CG  HIS A 397      27.063   5.695  31.871  1.00  0.910          C  
ATOM   6311  ND1 HIS A 397      26.584   4.976  32.930  1.00  0.910          N  
ATOM   6312  CD2 HIS A 397      25.984   6.268  31.298  1.00  0.910          C  
ATOM   6313  CE1 HIS A 397      25.280   5.066  32.970  1.00  0.910          C  
ATOM   6314  NE2 HIS A 397      24.883   5.842  31.991  1.00  0.910          N  
ATOM   6315  H   HIS A 397      30.056   3.753  32.964  1.00  0.800          H  
ATOM   6316  HA  HIS A 397      28.614   4.025  30.353  1.00  0.770          H  
ATOM   6317 1HB  HIS A 397      29.076   6.241  32.363  1.00  1.090          H  
ATOM   6318 2HB  HIS A 397      28.628   6.476  30.704  1.00  1.090          H  
ATOM   6319  HD1 HIS A 397      27.119   4.428  33.584  1.00  1.090          H  
ATOM   6320  HD2 HIS A 397      25.861   6.938  30.451  1.00  1.090          H  
ATOM   6321  HE1 HIS A 397      24.723   4.539  33.737  1.00  1.090          H  
ATOM   6322  N   ARG A 398      30.465   5.421  29.245  1.00  0.660          N  
ATOM   6323  CA  ARG A 398      31.668   5.904  28.577  1.00  0.680          C  
ATOM   6324  C   ARG A 398      31.473   7.328  28.095  1.00  0.630          C  
ATOM   6325  O   ARG A 398      30.383   7.725  27.669  1.00  0.570          O  
ATOM   6326  CB  ARG A 398      32.060   5.033  27.400  1.00  0.940          C  
ATOM   6327  CG  ARG A 398      32.405   3.603  27.745  1.00  0.940          C  
ATOM   6328  CD  ARG A 398      33.659   3.486  28.532  1.00  0.940          C  
ATOM   6329  NE  ARG A 398      33.971   2.117  28.764  1.00  0.940          N  
ATOM   6330  CZ  ARG A 398      33.507   1.356  29.790  1.00  0.940          C  
ATOM   6331  NH1 ARG A 398      32.681   1.858  30.705  1.00  0.940          N  
ATOM   6332  NH2 ARG A 398      33.871   0.087  29.871  1.00  0.940          N  
ATOM   6333  H   ARG A 398      29.541   5.534  28.819  1.00  0.790          H  
ATOM   6334  HA  ARG A 398      32.480   5.916  29.294  1.00  0.820          H  
ATOM   6335 1HB  ARG A 398      31.249   5.019  26.674  1.00  1.130          H  
ATOM   6336 2HB  ARG A 398      32.933   5.471  26.910  1.00  1.130          H  
ATOM   6337 1HG  ARG A 398      31.593   3.151  28.306  1.00  1.130          H  
ATOM   6338 2HG  ARG A 398      32.557   3.044  26.821  1.00  1.130          H  
ATOM   6339 1HD  ARG A 398      34.471   3.923  27.971  1.00  1.130          H  
ATOM   6340 2HD  ARG A 398      33.589   3.983  29.485  1.00  1.130          H  
ATOM   6341  HE  ARG A 398      34.585   1.700  28.055  1.00  1.130          H  
ATOM   6342 1HH1 ARG A 398      32.381   2.844  30.663  1.00  1.130          H  
ATOM   6343 2HH1 ARG A 398      32.298   1.252  31.458  1.00  1.130          H  
ATOM   6344 1HH2 ARG A 398      34.492  -0.306  29.180  1.00  1.130          H  
ATOM   6345 2HH2 ARG A 398      33.535  -0.490  30.632  1.00  1.130          H  
ATOM   6346  N   LEU A 399      32.524   8.128  28.202  1.00  0.690          N  
ATOM   6347  CA  LEU A 399      32.395   9.518  27.794  1.00  0.670          C  
ATOM   6348  C   LEU A 399      32.082   9.556  26.304  1.00  0.650          C  
ATOM   6349  O   LEU A 399      32.788   8.955  25.491  1.00  0.660          O  
ATOM   6350  CB  LEU A 399      33.668  10.317  28.137  1.00  0.950          C  
ATOM   6351  CG  LEU A 399      33.629  11.864  27.944  1.00  0.950          C  
ATOM   6352  CD1 LEU A 399      32.647  12.500  28.914  1.00  0.950          C  
ATOM   6353  CD2 LEU A 399      35.023  12.421  28.203  1.00  0.950          C  
ATOM   6354  H   LEU A 399      33.397   7.739  28.567  1.00  0.830          H  
ATOM   6355  HA  LEU A 399      31.556   9.952  28.330  1.00  0.800          H  
ATOM   6356 1HB  LEU A 399      33.953  10.102  29.163  1.00  1.140          H  
ATOM   6357 2HB  LEU A 399      34.442   9.963  27.481  1.00  1.140          H  
ATOM   6358  HG  LEU A 399      33.307  12.102  26.931  1.00  1.140          H  
ATOM   6359 1HD1 LEU A 399      32.635  13.570  28.754  1.00  1.140          H  
ATOM   6360 2HD1 LEU A 399      31.651  12.125  28.761  1.00  1.140          H  
ATOM   6361 3HD1 LEU A 399      32.953  12.286  29.929  1.00  1.140          H  
ATOM   6362 1HD2 LEU A 399      35.018  13.494  28.071  1.00  1.140          H  
ATOM   6363 2HD2 LEU A 399      35.326  12.182  29.223  1.00  1.140          H  
ATOM   6364 3HD2 LEU A 399      35.722  11.980  27.506  1.00  1.140          H  
ATOM   6365  N   SER A 400      31.016  10.264  25.962  1.00  0.630          N  
ATOM   6366  CA  SER A 400      30.513  10.419  24.602  1.00  0.620          C  
ATOM   6367  C   SER A 400      30.924  11.733  23.963  1.00  0.620          C  
ATOM   6368  O   SER A 400      31.280  11.792  22.784  1.00  0.630          O  
ATOM   6369  CB  SER A 400      28.992  10.361  24.605  1.00  0.870          C  
ATOM   6370  OG  SER A 400      28.496  10.584  23.325  1.00  0.870          O  
ATOM   6371  H   SER A 400      30.488  10.711  26.702  1.00  0.760          H  
ATOM   6372  HA  SER A 400      30.905   9.604  23.994  1.00  0.740          H  
ATOM   6373 1HB  SER A 400      28.658   9.392  24.969  1.00  1.050          H  
ATOM   6374 2HB  SER A 400      28.594  11.115  25.282  1.00  1.050          H  
ATOM   6375  HG  SER A 400      27.524  10.694  23.421  1.00  1.050          H  
ATOM   6376  N   HIS A 401      30.782  12.808  24.725  1.00  0.620          N  
ATOM   6377  CA  HIS A 401      31.029  14.138  24.185  1.00  0.620          C  
ATOM   6378  C   HIS A 401      31.234  15.194  25.261  1.00  0.630          C  
ATOM   6379  O   HIS A 401      30.682  15.089  26.356  1.00  0.630          O  
ATOM   6380  CB  HIS A 401      29.868  14.523  23.259  1.00  0.870          C  
ATOM   6381  CG  HIS A 401      30.074  15.768  22.543  1.00  0.870          C  
ATOM   6382  ND1 HIS A 401      31.148  15.977  21.736  1.00  0.870          N  
ATOM   6383  CD2 HIS A 401      29.323  16.870  22.462  1.00  0.870          C  
ATOM   6384  CE1 HIS A 401      31.067  17.177  21.218  1.00  0.870          C  
ATOM   6385  NE2 HIS A 401      29.967  17.730  21.633  1.00  0.870          N  
ATOM   6386  H   HIS A 401      30.458  12.672  25.683  1.00  0.740          H  
ATOM   6387  HA  HIS A 401      31.936  14.114  23.583  1.00  0.740          H  
ATOM   6388 1HB  HIS A 401      29.701  13.738  22.521  1.00  1.040          H  
ATOM   6389 2HB  HIS A 401      28.953  14.612  23.841  1.00  1.040          H  
ATOM   6390  HD2 HIS A 401      28.373  17.036  22.966  1.00  1.040          H  
ATOM   6391  HE1 HIS A 401      31.784  17.629  20.552  1.00  1.040          H  
ATOM   6392  HE2 HIS A 401      29.653  18.648  21.372  1.00  1.040          H  
ATOM   6393  N   VAL A 402      32.054  16.200  24.986  1.00  0.640          N  
ATOM   6394  CA  VAL A 402      32.193  17.281  25.955  1.00  0.660          C  
ATOM   6395  C   VAL A 402      31.873  18.622  25.280  1.00  0.660          C  
ATOM   6396  O   VAL A 402      32.457  18.953  24.253  1.00  0.650          O  
ATOM   6397  CB  VAL A 402      33.623  17.324  26.576  1.00  0.920          C  
ATOM   6398  CG1 VAL A 402      33.721  18.445  27.632  1.00  0.920          C  
ATOM   6399  CG2 VAL A 402      33.965  15.989  27.183  1.00  0.920          C  
ATOM   6400  H   VAL A 402      32.512  16.247  24.082  1.00  0.770          H  
ATOM   6401  HA  VAL A 402      31.483  17.122  26.753  1.00  0.790          H  
ATOM   6402  HB  VAL A 402      34.336  17.566  25.810  1.00  1.100          H  
ATOM   6403 1HG1 VAL A 402      34.724  18.469  28.038  1.00  1.100          H  
ATOM   6404 2HG1 VAL A 402      33.492  19.406  27.194  1.00  1.100          H  
ATOM   6405 3HG1 VAL A 402      33.012  18.247  28.440  1.00  1.100          H  
ATOM   6406 1HG2 VAL A 402      34.964  16.028  27.609  1.00  1.100          H  
ATOM   6407 2HG2 VAL A 402      33.246  15.767  27.958  1.00  1.100          H  
ATOM   6408 3HG2 VAL A 402      33.927  15.213  26.422  1.00  1.100          H  
ATOM   6409  N   THR A 403      30.962  19.387  25.864  1.00  0.680          N  
ATOM   6410  CA  THR A 403      30.579  20.703  25.335  1.00  0.690          C  
ATOM   6411  C   THR A 403      30.981  21.731  26.362  1.00  0.710          C  
ATOM   6412  O   THR A 403      31.646  21.379  27.333  1.00  0.720          O  
ATOM   6413  CB  THR A 403      29.072  20.852  25.056  1.00  0.960          C  
ATOM   6414  OG1 THR A 403      28.348  20.820  26.281  1.00  0.960          O  
ATOM   6415  CG2 THR A 403      28.588  19.757  24.179  1.00  0.960          C  
ATOM   6416  H   THR A 403      30.519  19.024  26.715  1.00  0.820          H  
ATOM   6417  HA  THR A 403      31.129  20.900  24.416  1.00  0.830          H  
ATOM   6418  HB  THR A 403      28.888  21.806  24.562  1.00  1.150          H  
ATOM   6419  HG1 THR A 403      27.459  21.195  26.109  1.00  1.150          H  
ATOM   6420 1HG2 THR A 403      27.523  19.889  23.991  1.00  1.150          H  
ATOM   6421 2HG2 THR A 403      29.132  19.797  23.248  1.00  1.150          H  
ATOM   6422 3HG2 THR A 403      28.758  18.802  24.668  1.00  1.150          H  
ATOM   6423  N   MET A 404      30.704  23.012  26.132  1.00  0.720          N  
ATOM   6424  CA  MET A 404      31.069  24.007  27.133  1.00  0.740          C  
ATOM   6425  C   MET A 404      30.141  25.180  27.264  1.00  0.780          C  
ATOM   6426  O   MET A 404      29.765  25.824  26.287  1.00  0.760          O  
ATOM   6427  CB  MET A 404      32.466  24.572  26.870  1.00  1.030          C  
ATOM   6428  CG  MET A 404      32.912  25.655  27.866  1.00  1.030          C  
ATOM   6429  SD  MET A 404      34.535  26.267  27.578  1.00  1.030          S  
ATOM   6430  CE  MET A 404      35.540  25.034  28.312  1.00  1.030          C  
ATOM   6431  H   MET A 404      30.172  23.279  25.316  1.00  0.860          H  
ATOM   6432  HA  MET A 404      31.058  23.525  28.105  1.00  0.890          H  
ATOM   6433 1HB  MET A 404      33.186  23.789  26.888  1.00  1.230          H  
ATOM   6434 2HB  MET A 404      32.487  25.031  25.896  1.00  1.230          H  
ATOM   6435 1HG  MET A 404      32.258  26.511  27.782  1.00  1.230          H  
ATOM   6436 2HG  MET A 404      32.856  25.281  28.889  1.00  1.230          H  
ATOM   6437 1HE  MET A 404      36.569  25.334  28.205  1.00  1.230          H  
ATOM   6438 2HE  MET A 404      35.299  24.943  29.366  1.00  1.230          H  
ATOM   6439 3HE  MET A 404      35.383  24.077  27.818  1.00  1.230          H  
ATOM   6440  N   LEU A 405      29.901  25.526  28.515  1.00  0.830          N  
ATOM   6441  CA  LEU A 405      29.179  26.717  28.891  1.00  0.890          C  
ATOM   6442  C   LEU A 405      30.160  27.826  29.202  1.00  0.890          C  
ATOM   6443  O   LEU A 405      31.136  27.624  29.939  1.00  0.910          O  
ATOM   6444  CB  LEU A 405      28.344  26.443  30.115  1.00  1.220          C  
ATOM   6445  CG  LEU A 405      27.652  27.632  30.771  1.00  1.220          C  
ATOM   6446  CD1 LEU A 405      26.551  28.205  29.871  1.00  1.220          C  
ATOM   6447  CD2 LEU A 405      27.142  27.137  32.006  1.00  1.220          C  
ATOM   6448  H   LEU A 405      30.238  24.910  29.264  1.00  1.000          H  
ATOM   6449  HA  LEU A 405      28.545  27.021  28.060  1.00  1.070          H  
ATOM   6450 1HB  LEU A 405      27.561  25.739  29.827  1.00  1.470          H  
ATOM   6451 2HB  LEU A 405      28.963  25.958  30.841  1.00  1.470          H  
ATOM   6452  HG  LEU A 405      28.361  28.433  30.978  1.00  1.470          H  
ATOM   6453 1HD1 LEU A 405      26.061  29.029  30.385  1.00  1.470          H  
ATOM   6454 2HD1 LEU A 405      26.974  28.573  28.942  1.00  1.470          H  
ATOM   6455 3HD1 LEU A 405      25.827  27.449  29.644  1.00  1.470          H  
ATOM   6456 1HD2 LEU A 405      26.621  27.912  32.552  1.00  1.470          H  
ATOM   6457 2HD2 LEU A 405      26.491  26.351  31.734  1.00  1.470          H  
ATOM   6458 3HD2 LEU A 405      27.957  26.751  32.611  1.00  1.470          H  
ATOM   6459  N   SER A 406      29.897  29.018  28.688  1.00  0.900          N  
ATOM   6460  CA  SER A 406      30.796  30.114  28.966  1.00  0.910          C  
ATOM   6461  C   SER A 406      30.090  31.437  29.225  1.00  0.990          C  
ATOM   6462  O   SER A 406      28.944  31.646  28.808  1.00  1.110          O  
ATOM   6463  CB  SER A 406      31.756  30.269  27.805  1.00  1.270          C  
ATOM   6464  OG  SER A 406      31.069  30.616  26.629  1.00  1.270          O  
ATOM   6465  H   SER A 406      29.113  29.166  28.068  1.00  1.080          H  
ATOM   6466  HA  SER A 406      31.345  29.860  29.859  1.00  1.090          H  
ATOM   6467 1HB  SER A 406      32.480  31.038  28.040  1.00  1.520          H  
ATOM   6468 2HB  SER A 406      32.304  29.336  27.657  1.00  1.520          H  
ATOM   6469  HG  SER A 406      31.733  30.680  25.943  1.00  1.520          H  
ATOM   6470  N   GLN A 407      30.812  32.347  29.907  1.00  1.000          N  
ATOM   6471  CA  GLN A 407      30.273  33.697  30.198  1.00  1.080          C  
ATOM   6472  C   GLN A 407      30.162  34.615  29.018  1.00  1.580          C  
ATOM   6473  O   GLN A 407      31.049  34.691  28.165  1.00  2.150          O  
ATOM   6474  CB  GLN A 407      31.046  34.556  31.223  1.00  1.480          C  
ATOM   6475  CG  GLN A 407      31.016  34.179  32.660  1.00  1.480          C  
ATOM   6476  CD  GLN A 407      29.650  34.213  33.319  1.00  1.480          C  
ATOM   6477  OE1 GLN A 407      28.656  34.651  32.729  1.00  1.480          O  
ATOM   6478  NE2 GLN A 407      29.598  33.774  34.575  1.00  1.480          N  
ATOM   6479  H   GLN A 407      31.739  32.038  30.197  1.00  1.200          H  
ATOM   6480  HA  GLN A 407      29.263  33.557  30.578  1.00  1.300          H  
ATOM   6481 1HB  GLN A 407      32.092  34.590  30.929  1.00  1.780          H  
ATOM   6482 2HB  GLN A 407      30.681  35.587  31.160  1.00  1.780          H  
ATOM   6483 1HG  GLN A 407      31.388  33.277  32.748  1.00  1.780          H  
ATOM   6484 2HG  GLN A 407      31.658  34.881  33.179  1.00  1.780          H  
ATOM   6485 1HE2 GLN A 407      28.734  33.809  35.085  1.00  1.780          H  
ATOM   6486 2HE2 GLN A 407      30.431  33.456  35.034  1.00  1.780          H  
ATOM   6487  N   ALA A 408      29.087  35.385  29.075  1.00  2.050          N  
ATOM   6488  CA  ALA A 408      28.731  36.426  28.137  1.00  2.570          C  
ATOM   6489  C   ALA A 408      29.728  37.569  28.097  1.00  2.820          C  
ATOM   6490  O   ALA A 408      30.344  37.946  29.104  1.00  2.940          O  
ATOM   6491  CB  ALA A 408      27.366  36.986  28.486  1.00  3.390          C  
ATOM   6492  H   ALA A 408      28.444  35.211  29.838  1.00  2.460          H  
ATOM   6493  HA  ALA A 408      28.694  35.978  27.144  1.00  3.080          H  
ATOM   6494 1HB  ALA A 408      27.088  37.747  27.754  1.00  4.070          H  
ATOM   6495 2HB  ALA A 408      26.630  36.184  28.478  1.00  4.070          H  
ATOM   6496 3HB  ALA A 408      27.405  37.436  29.477  1.00  4.070          H  
ATOM   6497  N   ALA A 409      29.833  38.156  26.920  1.00  3.500          N  
ATOM   6498  CA  ALA A 409      30.699  39.292  26.714  1.00  4.190          C  
ATOM   6499  C   ALA A 409      30.311  40.428  27.635  1.00  4.070          C  
ATOM   6500  O   ALA A 409      29.132  40.657  27.911  1.00  4.650          O  
ATOM   6501  CB  ALA A 409      30.623  39.760  25.276  1.00  5.590          C  
ATOM   6502  H   ALA A 409      29.304  37.791  26.141  1.00  4.200          H  
ATOM   6503  HA  ALA A 409      31.720  38.992  26.949  1.00  5.030          H  
ATOM   6504 1HB  ALA A 409      31.291  40.614  25.138  1.00  6.710          H  
ATOM   6505 2HB  ALA A 409      30.920  38.953  24.610  1.00  6.710          H  
ATOM   6506 3HB  ALA A 409      29.602  40.067  25.048  1.00  6.710          H  
ATOM   6507  N   GLY A 410      31.323  41.154  28.093  1.00  3.570          N  
ATOM   6508  CA  GLY A 410      31.147  42.308  28.959  1.00  3.570          C  
ATOM   6509  C   GLY A 410      31.442  41.958  30.405  1.00  2.820          C  
ATOM   6510  O   GLY A 410      31.675  42.836  31.238  1.00  2.750          O  
ATOM   6511  H   GLY A 410      32.269  40.896  27.851  1.00  4.280          H  
ATOM   6512 1HA  GLY A 410      31.799  43.116  28.626  1.00  4.280          H  
ATOM   6513 2HA  GLY A 410      30.123  42.660  28.876  1.00  4.280          H  
ATOM   6514  N   ALA A 411      31.481  40.664  30.696  1.00  2.810          N  
ATOM   6515  CA  ALA A 411      31.788  40.181  32.023  1.00  2.800          C  
ATOM   6516  C   ALA A 411      33.205  40.582  32.430  1.00  2.470          C  
ATOM   6517  O   ALA A 411      34.110  40.659  31.597  1.00  2.660          O  
ATOM   6518  CB  ALA A 411      31.630  38.668  32.058  1.00  3.920          C  
ATOM   6519  H   ALA A 411      31.256  39.959  29.982  1.00  3.370          H  
ATOM   6520  HA  ALA A 411      31.091  40.632  32.728  1.00  3.360          H  
ATOM   6521 1HB  ALA A 411      31.842  38.301  33.043  1.00  4.710          H  
ATOM   6522 2HB  ALA A 411      30.609  38.401  31.782  1.00  4.710          H  
ATOM   6523 3HB  ALA A 411      32.321  38.209  31.351  1.00  4.710          H  
ATOM   6524  N   VAL A 412      33.394  40.784  33.733  1.00  2.160          N  
ATOM   6525  CA  VAL A 412      34.690  41.085  34.350  1.00  1.990          C  
ATOM   6526  C   VAL A 412      35.056  39.849  35.166  1.00  1.720          C  
ATOM   6527  O   VAL A 412      35.639  39.899  36.253  1.00  1.670          O  
ATOM   6528  CB  VAL A 412      34.621  42.369  35.215  1.00  2.850          C  
ATOM   6529  CG1 VAL A 412      34.299  43.553  34.311  1.00  2.850          C  
ATOM   6530  CG2 VAL A 412      33.568  42.250  36.318  1.00  2.850          C  
ATOM   6531  H   VAL A 412      32.580  40.721  34.327  1.00  2.590          H  
ATOM   6532  HA  VAL A 412      35.435  41.225  33.567  1.00  2.390          H  
ATOM   6533  HB  VAL A 412      35.601  42.548  35.665  1.00  3.420          H  
ATOM   6534 1HG1 VAL A 412      34.271  44.466  34.899  1.00  3.420          H  
ATOM   6535 2HG1 VAL A 412      35.046  43.645  33.539  1.00  3.420          H  
ATOM   6536 3HG1 VAL A 412      33.326  43.398  33.839  1.00  3.420          H  
ATOM   6537 1HG2 VAL A 412      33.555  43.172  36.899  1.00  3.420          H  
ATOM   6538 2HG2 VAL A 412      32.588  42.091  35.881  1.00  3.420          H  
ATOM   6539 3HG2 VAL A 412      33.812  41.425  36.981  1.00  3.420          H  
ATOM   6540  N   TYR A 413      34.583  38.751  34.629  1.00  1.620          N  
ATOM   6541  CA  TYR A 413      34.694  37.415  35.129  1.00  1.440          C  
ATOM   6542  C   TYR A 413      34.537  36.435  33.984  1.00  1.390          C  
ATOM   6543  O   TYR A 413      33.921  36.748  32.964  1.00  1.680          O  
ATOM   6544  CB  TYR A 413      33.655  37.246  36.246  1.00  2.090          C  
ATOM   6545  CG  TYR A 413      32.225  37.627  35.896  1.00  2.090          C  
ATOM   6546  CD1 TYR A 413      31.317  36.727  35.425  1.00  2.090          C  
ATOM   6547  CD2 TYR A 413      31.840  38.948  36.073  1.00  2.090          C  
ATOM   6548  CE1 TYR A 413      30.026  37.169  35.113  1.00  2.090          C  
ATOM   6549  CE2 TYR A 413      30.585  39.376  35.759  1.00  2.090          C  
ATOM   6550  CZ  TYR A 413      29.682  38.494  35.277  1.00  2.090          C  
ATOM   6551  OH  TYR A 413      28.419  38.918  34.951  1.00  2.090          O  
ATOM   6552  H   TYR A 413      34.127  38.865  33.737  1.00  1.940          H  
ATOM   6553  HA  TYR A 413      35.686  37.268  35.542  1.00  1.730          H  
ATOM   6554 1HB  TYR A 413      33.661  36.213  36.580  1.00  2.510          H  
ATOM   6555 2HB  TYR A 413      33.949  37.875  37.074  1.00  2.510          H  
ATOM   6556  HD1 TYR A 413      31.603  35.688  35.295  1.00  2.510          H  
ATOM   6557  HD2 TYR A 413      32.553  39.648  36.462  1.00  2.510          H  
ATOM   6558  HE1 TYR A 413      29.286  36.485  34.736  1.00  2.510          H  
ATOM   6559  HE2 TYR A 413      30.307  40.422  35.899  1.00  2.510          H  
ATOM   6560  HH  TYR A 413      27.896  38.168  34.656  1.00  2.510          H  
ATOM   6561  N   THR A 414      35.068  35.241  34.148  1.00  1.220          N  
ATOM   6562  CA  THR A 414      34.897  34.230  33.121  1.00  1.180          C  
ATOM   6563  C   THR A 414      34.445  32.912  33.709  1.00  1.140          C  
ATOM   6564  O   THR A 414      34.768  32.558  34.846  1.00  1.190          O  
ATOM   6565  CB  THR A 414      36.193  34.002  32.285  1.00  1.670          C  
ATOM   6566  OG1 THR A 414      37.235  33.493  33.114  1.00  1.670          O  
ATOM   6567  CG2 THR A 414      36.665  35.314  31.678  1.00  1.670          C  
ATOM   6568  H   THR A 414      35.577  35.046  35.012  1.00  1.460          H  
ATOM   6569  HA  THR A 414      34.122  34.563  32.434  1.00  1.420          H  
ATOM   6570  HB  THR A 414      35.987  33.286  31.493  1.00  2.000          H  
ATOM   6571  HG1 THR A 414      37.984  33.186  32.565  1.00  2.000          H  
ATOM   6572 1HG2 THR A 414      37.566  35.137  31.093  1.00  2.000          H  
ATOM   6573 2HG2 THR A 414      35.885  35.719  31.034  1.00  2.000          H  
ATOM   6574 3HG2 THR A 414      36.891  36.030  32.466  1.00  2.000          H  
ATOM   6575  N   LEU A 415      33.722  32.178  32.887  1.00  1.080          N  
ATOM   6576  CA  LEU A 415      33.206  30.849  33.184  1.00  1.070          C  
ATOM   6577  C   LEU A 415      33.559  29.994  32.031  1.00  1.000          C  
ATOM   6578  O   LEU A 415      33.318  30.376  30.874  1.00  0.950          O  
ATOM   6579  CB  LEU A 415      31.660  30.821  33.362  1.00  1.500          C  
ATOM   6580  CG  LEU A 415      30.873  29.478  33.581  1.00  1.500          C  
ATOM   6581  CD1 LEU A 415      31.220  28.851  34.874  1.00  1.500          C  
ATOM   6582  CD2 LEU A 415      29.398  29.812  33.567  1.00  1.500          C  
ATOM   6583  H   LEU A 415      33.557  32.569  31.975  1.00  1.300          H  
ATOM   6584  HA  LEU A 415      33.694  30.465  34.069  1.00  1.280          H  
ATOM   6585 1HB  LEU A 415      31.403  31.473  34.192  1.00  1.800          H  
ATOM   6586 2HB  LEU A 415      31.227  31.202  32.457  1.00  1.800          H  
ATOM   6587  HG  LEU A 415      31.097  28.769  32.776  1.00  1.800          H  
ATOM   6588 1HD1 LEU A 415      30.634  27.953  35.022  1.00  1.800          H  
ATOM   6589 2HD1 LEU A 415      32.254  28.604  34.883  1.00  1.800          H  
ATOM   6590 3HD1 LEU A 415      31.004  29.537  35.653  1.00  1.800          H  
ATOM   6591 1HD2 LEU A 415      28.813  28.908  33.715  1.00  1.800          H  
ATOM   6592 2HD2 LEU A 415      29.190  30.512  34.374  1.00  1.800          H  
ATOM   6593 3HD2 LEU A 415      29.130  30.266  32.611  1.00  1.800          H  
ATOM   6594  N   ARG A 416      34.157  28.868  32.345  1.00  1.010          N  
ATOM   6595  CA  ARG A 416      34.517  27.863  31.375  1.00  0.970          C  
ATOM   6596  C   ARG A 416      34.145  26.551  32.014  1.00  0.980          C  
ATOM   6597  O   ARG A 416      34.954  25.925  32.697  1.00  1.020          O  
ATOM   6598  CB  ARG A 416      36.002  27.907  31.034  1.00  1.370          C  
ATOM   6599  CG  ARG A 416      36.485  29.195  30.357  1.00  1.370          C  
ATOM   6600  CD  ARG A 416      35.948  29.310  28.979  1.00  1.370          C  
ATOM   6601  NE  ARG A 416      36.432  30.474  28.249  1.00  1.370          N  
ATOM   6602  CZ  ARG A 416      35.890  31.715  28.299  1.00  1.370          C  
ATOM   6603  NH1 ARG A 416      34.870  31.982  29.081  1.00  1.370          N  
ATOM   6604  NH2 ARG A 416      36.371  32.679  27.540  1.00  1.370          N  
ATOM   6605  H   ARG A 416      34.307  28.676  33.343  1.00  1.210          H  
ATOM   6606  HA  ARG A 416      33.914  27.979  30.475  1.00  1.160          H  
ATOM   6607 1HB  ARG A 416      36.596  27.750  31.924  1.00  1.650          H  
ATOM   6608 2HB  ARG A 416      36.240  27.091  30.356  1.00  1.650          H  
ATOM   6609 1HG  ARG A 416      36.188  30.063  30.936  1.00  1.650          H  
ATOM   6610 2HG  ARG A 416      37.560  29.164  30.298  1.00  1.650          H  
ATOM   6611 1HD  ARG A 416      36.264  28.435  28.440  1.00  1.650          H  
ATOM   6612 2HD  ARG A 416      34.867  29.346  28.985  1.00  1.650          H  
ATOM   6613  HE  ARG A 416      37.217  30.322  27.618  1.00  1.650          H  
ATOM   6614 1HH1 ARG A 416      34.446  31.250  29.673  1.00  1.650          H  
ATOM   6615 2HH1 ARG A 416      34.476  32.907  29.066  1.00  1.650          H  
ATOM   6616 1HH2 ARG A 416      37.114  32.486  26.870  1.00  1.650          H  
ATOM   6617 2HH2 ARG A 416      35.961  33.599  27.561  1.00  1.650          H  
ATOM   6618  N   ALA A 417      32.884  26.181  31.847  1.00  0.950          N  
ATOM   6619  CA  ALA A 417      32.310  25.014  32.491  1.00  0.960          C  
ATOM   6620  C   ALA A 417      32.015  23.881  31.511  1.00  0.900          C  
ATOM   6621  O   ALA A 417      30.880  23.821  31.015  1.00  0.890          O  
ATOM   6622  CB  ALA A 417      31.037  25.411  33.215  1.00  1.340          C  
ATOM   6623  H   ALA A 417      32.293  26.762  31.241  1.00  1.140          H  
ATOM   6624  HA  ALA A 417      33.002  24.665  33.235  1.00  1.150          H  
ATOM   6625 1HB  ALA A 417      30.626  24.559  33.727  1.00  1.610          H  
ATOM   6626 2HB  ALA A 417      31.274  26.167  33.925  1.00  1.610          H  
ATOM   6627 3HB  ALA A 417      30.322  25.790  32.521  1.00  1.610          H  
ATOM   6628  N   PRO A 418      32.977  22.997  31.174  1.00  0.850          N  
ATOM   6629  CA  PRO A 418      32.772  21.931  30.225  1.00  0.800          C  
ATOM   6630  C   PRO A 418      31.720  20.976  30.778  1.00  0.800          C  
ATOM   6631  O   PRO A 418      31.736  20.672  31.973  1.00  0.830          O  
ATOM   6632  CB  PRO A 418      34.160  21.300  30.106  1.00  1.200          C  
ATOM   6633  CG  PRO A 418      34.869  21.664  31.380  1.00  1.200          C  
ATOM   6634  CD  PRO A 418      34.315  23.003  31.799  1.00  1.200          C  
ATOM   6635  HA  PRO A 418      32.468  22.359  29.275  1.00  0.960          H  
ATOM   6636 1HB  PRO A 418      34.062  20.213  29.977  1.00  1.440          H  
ATOM   6637 2HB  PRO A 418      34.665  21.683  29.204  1.00  1.440          H  
ATOM   6638 1HG  PRO A 418      34.696  20.899  32.130  1.00  1.440          H  
ATOM   6639 2HG  PRO A 418      35.948  21.700  31.203  1.00  1.440          H  
ATOM   6640 1HD  PRO A 418      34.260  23.002  32.890  1.00  1.440          H  
ATOM   6641 2HD  PRO A 418      34.942  23.811  31.411  1.00  1.440          H  
ATOM   6642  N   THR A 419      30.853  20.479  29.907  1.00  0.770          N  
ATOM   6643  CA  THR A 419      29.805  19.531  30.299  1.00  0.770          C  
ATOM   6644  C   THR A 419      30.112  18.197  29.674  1.00  0.730          C  
ATOM   6645  O   THR A 419      30.262  18.085  28.456  1.00  0.720          O  
ATOM   6646  CB  THR A 419      28.378  19.973  29.885  1.00  1.080          C  
ATOM   6647  OG1 THR A 419      28.068  21.235  30.491  1.00  1.080          O  
ATOM   6648  CG2 THR A 419      27.339  18.915  30.381  1.00  1.080          C  
ATOM   6649  H   THR A 419      30.951  20.773  28.936  1.00  0.920          H  
ATOM   6650  HA  THR A 419      29.823  19.403  31.381  1.00  0.920          H  
ATOM   6651  HB  THR A 419      28.317  20.070  28.803  1.00  1.290          H  
ATOM   6652  HG1 THR A 419      28.596  21.901  30.037  1.00  1.290          H  
ATOM   6653 1HG2 THR A 419      26.343  19.232  30.106  1.00  1.290          H  
ATOM   6654 2HG2 THR A 419      27.539  17.944  29.929  1.00  1.290          H  
ATOM   6655 3HG2 THR A 419      27.399  18.825  31.464  1.00  1.290          H  
ATOM   6656  N   PHE A 420      30.196  17.182  30.504  1.00  0.730          N  
ATOM   6657  CA  PHE A 420      30.587  15.862  30.074  1.00  0.700          C  
ATOM   6658  C   PHE A 420      29.382  14.951  29.896  1.00  0.690          C  
ATOM   6659  O   PHE A 420      28.634  14.684  30.846  1.00  0.700          O  
ATOM   6660  CB  PHE A 420      31.523  15.295  31.137  1.00  0.990          C  
ATOM   6661  CG  PHE A 420      32.824  16.055  31.298  1.00  0.990          C  
ATOM   6662  CD1 PHE A 420      32.845  17.235  32.045  1.00  0.990          C  
ATOM   6663  CD2 PHE A 420      34.022  15.602  30.765  1.00  0.990          C  
ATOM   6664  CE1 PHE A 420      34.002  17.932  32.230  1.00  0.990          C  
ATOM   6665  CE2 PHE A 420      35.188  16.312  30.964  1.00  0.990          C  
ATOM   6666  CZ  PHE A 420      35.170  17.478  31.698  1.00  0.990          C  
ATOM   6667  H   PHE A 420      29.992  17.338  31.491  1.00  0.880          H  
ATOM   6668  HA  PHE A 420      31.111  15.939  29.120  1.00  0.840          H  
ATOM   6669 1HB  PHE A 420      31.016  15.318  32.074  1.00  1.190          H  
ATOM   6670 2HB  PHE A 420      31.748  14.266  30.916  1.00  1.190          H  
ATOM   6671  HD1 PHE A 420      31.924  17.613  32.489  1.00  1.190          H  
ATOM   6672  HD2 PHE A 420      34.046  14.680  30.195  1.00  1.190          H  
ATOM   6673  HE1 PHE A 420      33.985  18.848  32.812  1.00  1.190          H  
ATOM   6674  HE2 PHE A 420      36.117  15.953  30.553  1.00  1.190          H  
ATOM   6675  HZ  PHE A 420      36.082  18.037  31.866  1.00  1.190          H  
ATOM   6676  N   SER A 421      29.169  14.519  28.657  1.00  0.660          N  
ATOM   6677  CA  SER A 421      28.071  13.647  28.276  1.00  0.650          C  
ATOM   6678  C   SER A 421      28.532  12.214  28.264  1.00  0.620          C  
ATOM   6679  O   SER A 421      29.516  11.882  27.591  1.00  0.610          O  
ATOM   6680  CB  SER A 421      27.535  13.989  26.917  1.00  0.910          C  
ATOM   6681  OG  SER A 421      26.620  13.022  26.559  1.00  0.910          O  
ATOM   6682  H   SER A 421      29.805  14.807  27.914  1.00  0.790          H  
ATOM   6683  HA  SER A 421      27.270  13.743  29.008  1.00  0.780          H  
ATOM   6684 1HB  SER A 421      27.079  14.966  26.927  1.00  1.100          H  
ATOM   6685 2HB  SER A 421      28.341  14.011  26.197  1.00  1.100          H  
ATOM   6686  HG  SER A 421      26.113  13.342  25.791  1.00  1.100          H  
ATOM   6687  N   TRP A 422      27.827  11.362  28.993  1.00  0.640          N  
ATOM   6688  CA  TRP A 422      28.189   9.957  29.111  1.00  0.630          C  
ATOM   6689  C   TRP A 422      27.121   9.051  28.513  1.00  0.620          C  
ATOM   6690  O   TRP A 422      25.928   9.291  28.705  1.00  0.640          O  
ATOM   6691  CB  TRP A 422      28.340   9.661  30.595  1.00  0.890          C  
ATOM   6692  CG  TRP A 422      29.461  10.387  31.216  1.00  0.890          C  
ATOM   6693  CD1 TRP A 422      29.443  11.651  31.703  1.00  0.890          C  
ATOM   6694  CD2 TRP A 422      30.771   9.894  31.450  1.00  0.890          C  
ATOM   6695  NE1 TRP A 422      30.667  11.973  32.209  1.00  0.890          N  
ATOM   6696  CE2 TRP A 422      31.492  10.917  32.060  1.00  0.890          C  
ATOM   6697  CE3 TRP A 422      31.379   8.702  31.201  1.00  0.890          C  
ATOM   6698  CZ2 TRP A 422      32.813  10.766  32.411  1.00  0.890          C  
ATOM   6699  CZ3 TRP A 422      32.685   8.549  31.536  1.00  0.890          C  
ATOM   6700  CH2 TRP A 422      33.396   9.550  32.123  1.00  0.890          C  
ATOM   6701  H   TRP A 422      27.013  11.729  29.495  1.00  0.770          H  
ATOM   6702  HA  TRP A 422      29.131   9.782  28.596  1.00  0.760          H  
ATOM   6703 1HB  TRP A 422      27.430   9.948  31.106  1.00  1.060          H  
ATOM   6704 2HB  TRP A 422      28.477   8.624  30.747  1.00  1.060          H  
ATOM   6705  HD1 TRP A 422      28.576  12.315  31.691  1.00  1.060          H  
ATOM   6706  HE1 TRP A 422      30.912  12.859  32.632  1.00  1.060          H  
ATOM   6707  HE3 TRP A 422      30.831   7.897  30.738  1.00  1.060          H  
ATOM   6708  HZ2 TRP A 422      33.389  11.562  32.889  1.00  1.060          H  
ATOM   6709  HZ3 TRP A 422      33.135   7.606  31.316  1.00  1.060          H  
ATOM   6710  HH2 TRP A 422      34.435   9.384  32.373  1.00  1.060          H  
ATOM   6711  N   GLN A 423      27.525   7.968  27.836  1.00  0.600          N  
ATOM   6712  CA  GLN A 423      26.529   7.028  27.304  1.00  0.600          C  
ATOM   6713  C   GLN A 423      26.671   5.694  28.002  1.00  0.620          C  
ATOM   6714  O   GLN A 423      27.776   5.286  28.364  1.00  0.660          O  
ATOM   6715  CB  GLN A 423      26.644   6.843  25.777  1.00  0.840          C  
ATOM   6716  CG  GLN A 423      27.952   6.204  25.263  1.00  0.840          C  
ATOM   6717  CD  GLN A 423      27.938   6.045  23.731  1.00  0.840          C  
ATOM   6718  OE1 GLN A 423      26.986   5.487  23.190  1.00  0.840          O  
ATOM   6719  NE2 GLN A 423      28.968   6.539  23.036  1.00  0.840          N  
ATOM   6720  H   GLN A 423      28.527   7.816  27.691  1.00  0.720          H  
ATOM   6721  HA  GLN A 423      25.529   7.405  27.518  1.00  0.720          H  
ATOM   6722 1HB  GLN A 423      25.814   6.221  25.430  1.00  1.010          H  
ATOM   6723 2HB  GLN A 423      26.538   7.813  25.292  1.00  1.010          H  
ATOM   6724 1HG  GLN A 423      28.797   6.833  25.544  1.00  1.010          H  
ATOM   6725 2HG  GLN A 423      28.062   5.207  25.700  1.00  1.010          H  
ATOM   6726 1HE2 GLN A 423      28.987   6.469  22.020  1.00  1.010          H  
ATOM   6727 2HE2 GLN A 423      29.729   6.980  23.510  1.00  1.010          H  
ATOM   6728  N   HIS A 424      25.565   4.988  28.177  1.00  0.610          N  
ATOM   6729  CA  HIS A 424      25.628   3.699  28.859  1.00  0.610          C  
ATOM   6730  C   HIS A 424      26.471   2.695  28.097  1.00  0.600          C  
ATOM   6731  O   HIS A 424      26.416   2.629  26.870  1.00  0.590          O  
ATOM   6732  CB  HIS A 424      24.218   3.142  29.135  1.00  0.850          C  
ATOM   6733  CG  HIS A 424      24.222   1.888  30.015  1.00  0.850          C  
ATOM   6734  ND1 HIS A 424      24.455   0.623  29.503  1.00  0.850          N  
ATOM   6735  CD2 HIS A 424      24.066   1.721  31.361  1.00  0.850          C  
ATOM   6736  CE1 HIS A 424      24.448  -0.259  30.502  1.00  0.850          C  
ATOM   6737  NE2 HIS A 424      24.220   0.376  31.620  1.00  0.850          N  
ATOM   6738  H   HIS A 424      24.672   5.350  27.856  1.00  0.730          H  
ATOM   6739  HA  HIS A 424      26.105   3.826  29.830  1.00  0.730          H  
ATOM   6740 1HB  HIS A 424      23.614   3.907  29.631  1.00  1.020          H  
ATOM   6741 2HB  HIS A 424      23.741   2.904  28.187  1.00  1.020          H  
ATOM   6742  HD2 HIS A 424      23.880   2.504  32.097  1.00  1.020          H  
ATOM   6743  HE1 HIS A 424      24.619  -1.334  30.420  1.00  1.020          H  
ATOM   6744  HE2 HIS A 424      24.192  -0.099  32.535  1.00  1.020          H  
ATOM   6745  N   ARG A 425      27.238   1.896  28.847  1.00  0.630          N  
ATOM   6746  CA  ARG A 425      28.114   0.831  28.364  1.00  0.650          C  
ATOM   6747  C   ARG A 425      27.522  -0.069  27.289  1.00  0.640          C  
ATOM   6748  O   ARG A 425      28.251  -0.538  26.410  1.00  0.690          O  
ATOM   6749  CB  ARG A 425      28.520  -0.056  29.539  1.00  0.900          C  
ATOM   6750  CG  ARG A 425      29.322  -1.324  29.201  1.00  0.900          C  
ATOM   6751  CD  ARG A 425      30.657  -1.025  28.661  1.00  0.900          C  
ATOM   6752  NE  ARG A 425      31.375  -2.237  28.293  1.00  0.900          N  
ATOM   6753  CZ  ARG A 425      31.290  -2.870  27.091  1.00  0.900          C  
ATOM   6754  NH1 ARG A 425      30.512  -2.404  26.120  1.00  0.900          N  
ATOM   6755  NH2 ARG A 425      31.999  -3.972  26.891  1.00  0.900          N  
ATOM   6756  H   ARG A 425      27.247   2.051  29.857  1.00  0.760          H  
ATOM   6757  HA  ARG A 425      29.005   1.312  27.961  1.00  0.780          H  
ATOM   6758 1HB  ARG A 425      29.135   0.529  30.222  1.00  1.080          H  
ATOM   6759 2HB  ARG A 425      27.628  -0.358  30.092  1.00  1.080          H  
ATOM   6760 1HG  ARG A 425      29.469  -1.886  30.121  1.00  1.080          H  
ATOM   6761 2HG  ARG A 425      28.782  -1.952  28.495  1.00  1.080          H  
ATOM   6762 1HD  ARG A 425      30.597  -0.382  27.791  1.00  1.080          H  
ATOM   6763 2HD  ARG A 425      31.216  -0.522  29.435  1.00  1.080          H  
ATOM   6764  HE  ARG A 425      31.981  -2.643  28.995  1.00  1.080          H  
ATOM   6765 1HH1 ARG A 425      29.939  -1.559  26.256  1.00  1.080          H  
ATOM   6766 2HH1 ARG A 425      30.460  -2.890  25.206  1.00  1.080          H  
ATOM   6767 1HH2 ARG A 425      32.580  -4.339  27.630  1.00  1.080          H  
ATOM   6768 2HH2 ARG A 425      31.946  -4.453  26.000  1.00  1.080          H  
ATOM   6769  N   SER A 426      26.225  -0.364  27.380  1.00  0.610          N  
ATOM   6770  CA  SER A 426      25.554  -1.247  26.438  1.00  0.600          C  
ATOM   6771  C   SER A 426      25.516  -0.686  25.025  1.00  0.600          C  
ATOM   6772  O   SER A 426      25.304  -1.424  24.058  1.00  0.600          O  
ATOM   6773  CB  SER A 426      24.168  -1.564  26.930  1.00  0.840          C  
ATOM   6774  OG  SER A 426      23.365  -0.418  26.988  1.00  0.840          O  
ATOM   6775  H   SER A 426      25.661   0.027  28.135  1.00  0.730          H  
ATOM   6776  HA  SER A 426      26.113  -2.182  26.406  1.00  0.720          H  
ATOM   6777 1HB  SER A 426      23.709  -2.302  26.274  1.00  1.010          H  
ATOM   6778 2HB  SER A 426      24.253  -2.002  27.905  1.00  1.010          H  
ATOM   6779  HG  SER A 426      23.638   0.033  27.819  1.00  1.010          H  
ATOM   6780  N   ALA A 427      25.777   0.611  24.865  1.00  0.610          N  
ATOM   6781  CA  ALA A 427      25.786   1.239  23.557  1.00  0.610          C  
ATOM   6782  C   ALA A 427      27.107   0.918  22.860  1.00  0.610          C  
ATOM   6783  O   ALA A 427      27.945   1.786  22.633  1.00  0.630          O  
ATOM   6784  CB  ALA A 427      25.608   2.745  23.687  1.00  0.850          C  
ATOM   6785  H   ALA A 427      25.984   1.193  25.679  1.00  0.730          H  
ATOM   6786  HA  ALA A 427      24.970   0.822  22.966  1.00  0.730          H  
ATOM   6787 1HB  ALA A 427      25.613   3.211  22.708  1.00  1.020          H  
ATOM   6788 2HB  ALA A 427      24.675   2.956  24.178  1.00  1.020          H  
ATOM   6789 3HB  ALA A 427      26.425   3.148  24.286  1.00  1.020          H  
ATOM   6790  N   GLU A 428      27.249  -0.337  22.483  1.00  0.610          N  
ATOM   6791  CA  GLU A 428      28.442  -0.912  21.879  1.00  0.610          C  
ATOM   6792  C   GLU A 428      28.888  -0.134  20.636  1.00  0.610          C  
ATOM   6793  O   GLU A 428      28.068   0.281  19.814  1.00  0.580          O  
ATOM   6794  CB  GLU A 428      28.172  -2.392  21.547  1.00  0.850          C  
ATOM   6795  CG  GLU A 428      29.389  -3.217  21.077  1.00  0.850          C  
ATOM   6796  CD  GLU A 428      30.407  -3.407  22.159  1.00  0.850          C  
ATOM   6797  OE1 GLU A 428      30.019  -3.404  23.299  1.00  0.850          O  
ATOM   6798  OE2 GLU A 428      31.568  -3.527  21.857  1.00  0.850          O  
ATOM   6799  H   GLU A 428      26.471  -0.953  22.732  1.00  0.730          H  
ATOM   6800  HA  GLU A 428      29.248  -0.870  22.613  1.00  0.730          H  
ATOM   6801 1HB  GLU A 428      27.746  -2.883  22.423  1.00  1.020          H  
ATOM   6802 2HB  GLU A 428      27.426  -2.445  20.751  1.00  1.020          H  
ATOM   6803 1HG  GLU A 428      29.032  -4.194  20.754  1.00  1.020          H  
ATOM   6804 2HG  GLU A 428      29.845  -2.750  20.231  1.00  1.020          H  
ATOM   6805  N   PHE A 429      30.201   0.106  20.497  1.00  0.670          N  
ATOM   6806  CA  PHE A 429      30.725   0.832  19.334  1.00  0.680          C  
ATOM   6807  C   PHE A 429      30.305   0.148  18.037  1.00  0.690          C  
ATOM   6808  O   PHE A 429      30.077   0.805  17.016  1.00  0.730          O  
ATOM   6809  CB  PHE A 429      32.259   0.887  19.351  1.00  0.950          C  
ATOM   6810  CG  PHE A 429      32.914   1.788  20.398  1.00  0.950          C  
ATOM   6811  CD1 PHE A 429      32.209   2.749  21.135  1.00  0.950          C  
ATOM   6812  CD2 PHE A 429      34.276   1.670  20.628  1.00  0.950          C  
ATOM   6813  CE1 PHE A 429      32.859   3.536  22.062  1.00  0.950          C  
ATOM   6814  CE2 PHE A 429      34.917   2.460  21.551  1.00  0.950          C  
ATOM   6815  CZ  PHE A 429      34.209   3.391  22.270  1.00  0.950          C  
ATOM   6816  H   PHE A 429      30.847  -0.208  21.212  1.00  0.800          H  
ATOM   6817  HA  PHE A 429      30.309   1.837  19.321  1.00  0.820          H  
ATOM   6818 1HB  PHE A 429      32.640  -0.121  19.502  1.00  1.140          H  
ATOM   6819 2HB  PHE A 429      32.607   1.199  18.373  1.00  1.140          H  
ATOM   6820  HD1 PHE A 429      31.141   2.889  20.996  1.00  1.140          H  
ATOM   6821  HD2 PHE A 429      34.848   0.933  20.063  1.00  1.140          H  
ATOM   6822  HE1 PHE A 429      32.296   4.275  22.630  1.00  1.140          H  
ATOM   6823  HE2 PHE A 429      35.989   2.343  21.716  1.00  1.140          H  
ATOM   6824  HZ  PHE A 429      34.715   4.014  23.003  1.00  1.140          H  
ATOM   6825  N   ASN A 430      30.309  -1.183  18.045  1.00  0.690          N  
ATOM   6826  CA  ASN A 430      29.912  -1.987  16.901  1.00  0.700          C  
ATOM   6827  C   ASN A 430      28.496  -2.562  17.008  1.00  0.710          C  
ATOM   6828  O   ASN A 430      28.100  -3.166  18.009  1.00  0.740          O  
ATOM   6829  CB  ASN A 430      30.906  -3.109  16.684  1.00  0.980          C  
ATOM   6830  CG  ASN A 430      32.204  -2.643  16.164  1.00  0.980          C  
ATOM   6831  OD1 ASN A 430      32.202  -1.935  15.159  1.00  0.980          O  
ATOM   6832  ND2 ASN A 430      33.293  -3.007  16.792  1.00  0.980          N  
ATOM   6833  H   ASN A 430      30.574  -1.660  18.897  1.00  0.830          H  
ATOM   6834  HA  ASN A 430      29.919  -1.348  16.020  1.00  0.840          H  
ATOM   6835 1HB  ASN A 430      31.075  -3.611  17.632  1.00  1.170          H  
ATOM   6836 2HB  ASN A 430      30.493  -3.835  15.991  1.00  1.170          H  
ATOM   6837 1HD2 ASN A 430      34.188  -2.708  16.456  1.00  1.170          H  
ATOM   6838 2HD2 ASN A 430      33.234  -3.589  17.605  1.00  1.170          H  
ATOM   6839  N   ASN A 431      27.761  -2.484  15.915  1.00  0.700          N  
ATOM   6840  CA  ASN A 431      26.413  -3.047  15.867  1.00  0.690          C  
ATOM   6841  C   ASN A 431      26.477  -4.543  15.597  1.00  0.710          C  
ATOM   6842  O   ASN A 431      26.393  -4.979  14.450  1.00  0.860          O  
ATOM   6843  CB  ASN A 431      25.605  -2.359  14.804  1.00  0.970          C  
ATOM   6844  CG  ASN A 431      25.264  -0.962  15.127  1.00  0.970          C  
ATOM   6845  OD1 ASN A 431      24.907  -0.658  16.265  1.00  0.970          O  
ATOM   6846  ND2 ASN A 431      25.362  -0.104  14.145  1.00  0.970          N  
ATOM   6847  H   ASN A 431      28.145  -1.981  15.127  1.00  0.840          H  
ATOM   6848  HA  ASN A 431      25.933  -2.904  16.838  1.00  0.830          H  
ATOM   6849 1HB  ASN A 431      26.197  -2.358  13.914  1.00  1.160          H  
ATOM   6850 2HB  ASN A 431      24.715  -2.909  14.591  1.00  1.160          H  
ATOM   6851 1HD2 ASN A 431      25.115   0.889  14.275  1.00  1.160          H  
ATOM   6852 2HD2 ASN A 431      25.642  -0.446  13.223  1.00  1.160          H  
ATOM   6853  N   ILE A 432      26.664  -5.308  16.660  1.00  0.740          N  
ATOM   6854  CA  ILE A 432      26.890  -6.751  16.584  1.00  0.740          C  
ATOM   6855  C   ILE A 432      25.664  -7.645  16.736  1.00  0.690          C  
ATOM   6856  O   ILE A 432      24.921  -7.528  17.710  1.00  0.670          O  
ATOM   6857  CB  ILE A 432      27.955  -7.141  17.625  1.00  1.040          C  
ATOM   6858  CG1 ILE A 432      29.279  -6.448  17.229  1.00  1.040          C  
ATOM   6859  CG2 ILE A 432      28.094  -8.655  17.715  1.00  1.040          C  
ATOM   6860  CD1 ILE A 432      30.355  -6.466  18.278  1.00  1.040          C  
ATOM   6861  H   ILE A 432      26.722  -4.829  17.565  1.00  0.890          H  
ATOM   6862  HA  ILE A 432      27.314  -6.955  15.607  1.00  0.890          H  
ATOM   6863  HB  ILE A 432      27.670  -6.745  18.599  1.00  1.240          H  
ATOM   6864 1HG1 ILE A 432      29.664  -6.937  16.336  1.00  1.240          H  
ATOM   6865 2HG1 ILE A 432      29.067  -5.425  16.989  1.00  1.240          H  
ATOM   6866 1HG2 ILE A 432      28.849  -8.924  18.441  1.00  1.240          H  
ATOM   6867 2HG2 ILE A 432      27.166  -9.113  18.014  1.00  1.240          H  
ATOM   6868 3HG2 ILE A 432      28.369  -9.015  16.753  1.00  1.240          H  
ATOM   6869 1HD1 ILE A 432      31.235  -5.956  17.897  1.00  1.240          H  
ATOM   6870 2HD1 ILE A 432      29.997  -5.949  19.172  1.00  1.240          H  
ATOM   6871 3HD1 ILE A 432      30.624  -7.482  18.532  1.00  1.240          H  
ATOM   6872  N   ILE A 433      25.502  -8.572  15.776  1.00  0.710          N  
ATOM   6873  CA  ILE A 433      24.418  -9.549  15.760  1.00  0.710          C  
ATOM   6874  C   ILE A 433      24.909 -11.017  15.936  1.00  0.730          C  
ATOM   6875  O   ILE A 433      25.444 -11.609  14.975  1.00  0.730          O  
ATOM   6876  CB  ILE A 433      23.635  -9.461  14.417  1.00  0.990          C  
ATOM   6877  CG1 ILE A 433      23.049  -8.010  14.237  1.00  0.990          C  
ATOM   6878  CG2 ILE A 433      22.526 -10.553  14.345  1.00  0.990          C  
ATOM   6879  CD1 ILE A 433      22.408  -7.711  12.883  1.00  0.990          C  
ATOM   6880  H   ILE A 433      26.170  -8.559  15.005  1.00  0.850          H  
ATOM   6881  HA  ILE A 433      23.727  -9.282  16.539  1.00  0.850          H  
ATOM   6882  HB  ILE A 433      24.329  -9.622  13.609  1.00  1.190          H  
ATOM   6883 1HG1 ILE A 433      22.300  -7.847  14.997  1.00  1.190          H  
ATOM   6884 2HG1 ILE A 433      23.856  -7.290  14.380  1.00  1.190          H  
ATOM   6885 1HG2 ILE A 433      22.006 -10.501  13.396  1.00  1.190          H  
ATOM   6886 2HG2 ILE A 433      22.959 -11.549  14.441  1.00  1.190          H  
ATOM   6887 3HG2 ILE A 433      21.811 -10.401  15.159  1.00  1.190          H  
ATOM   6888 1HD1 ILE A 433      22.045  -6.685  12.879  1.00  1.190          H  
ATOM   6889 2HD1 ILE A 433      23.130  -7.829  12.100  1.00  1.190          H  
ATOM   6890 3HD1 ILE A 433      21.577  -8.375  12.704  1.00  1.190          H  
ATOM   6891  N   PRO A 434      24.808 -11.594  17.154  1.00  0.750          N  
ATOM   6892  CA  PRO A 434      25.119 -12.969  17.492  1.00  0.800          C  
ATOM   6893  C   PRO A 434      23.964 -13.883  17.124  1.00  0.820          C  
ATOM   6894  O   PRO A 434      22.815 -13.442  17.085  1.00  0.850          O  
ATOM   6895  CB  PRO A 434      25.327 -12.909  19.005  1.00  1.200          C  
ATOM   6896  CG  PRO A 434      24.393 -11.823  19.460  1.00  1.200          C  
ATOM   6897  CD  PRO A 434      24.407 -10.795  18.337  1.00  1.200          C  
ATOM   6898  HA  PRO A 434      26.033 -13.282  16.973  1.00  0.960          H  
ATOM   6899 1HB  PRO A 434      25.078 -13.893  19.448  1.00  1.440          H  
ATOM   6900 2HB  PRO A 434      26.380 -12.706  19.238  1.00  1.440          H  
ATOM   6901 1HG  PRO A 434      23.385 -12.241  19.623  1.00  1.440          H  
ATOM   6902 2HG  PRO A 434      24.722 -11.409  20.424  1.00  1.440          H  
ATOM   6903 1HD  PRO A 434      23.413 -10.445  18.244  1.00  1.440          H  
ATOM   6904 2HD  PRO A 434      25.111  -9.988  18.544  1.00  1.440          H  
ATOM   6905  N   SER A 435      24.250 -15.163  16.956  1.00  0.860          N  
ATOM   6906  CA  SER A 435      23.194 -16.145  16.840  1.00  0.980          C  
ATOM   6907  C   SER A 435      22.718 -16.400  18.251  1.00  1.090          C  
ATOM   6908  O   SER A 435      23.404 -16.041  19.215  1.00  2.030          O  
ATOM   6909  CB  SER A 435      23.694 -17.424  16.195  1.00  1.320          C  
ATOM   6910  OG  SER A 435      24.653 -18.055  17.001  1.00  1.320          O  
ATOM   6911  H   SER A 435      25.209 -15.478  16.980  1.00  1.030          H  
ATOM   6912  HA  SER A 435      22.369 -15.736  16.255  1.00  1.180          H  
ATOM   6913 1HB  SER A 435      22.847 -18.098  16.042  1.00  1.590          H  
ATOM   6914 2HB  SER A 435      24.108 -17.215  15.228  1.00  1.590          H  
ATOM   6915  HG  SER A 435      24.829 -18.906  16.587  1.00  1.590          H  
ATOM   6916  N   SER A 436      21.569 -17.009  18.406  1.00  0.910          N  
ATOM   6917  CA  SER A 436      20.520 -17.608  19.204  1.00  0.840          C  
ATOM   6918  C   SER A 436      19.989 -16.627  20.237  1.00  0.760          C  
ATOM   6919  O   SER A 436      19.571 -17.032  21.322  1.00  0.780          O  
ATOM   6920  CB  SER A 436      21.030 -18.856  19.899  1.00  1.200          C  
ATOM   6921  OG  SER A 436      21.448 -19.818  18.968  1.00  1.200          O  
ATOM   6922  H   SER A 436      21.904 -16.882  19.349  1.00  1.090          H  
ATOM   6923  HA  SER A 436      19.700 -17.888  18.542  1.00  1.010          H  
ATOM   6924 1HB  SER A 436      21.862 -18.592  20.553  1.00  1.440          H  
ATOM   6925 2HB  SER A 436      20.242 -19.273  20.524  1.00  1.440          H  
ATOM   6926  HG  SER A 436      21.759 -20.566  19.483  1.00  1.440          H  
ATOM   6927  N   GLN A 437      20.015 -15.342  19.890  1.00  0.740          N  
ATOM   6928  CA  GLN A 437      19.488 -14.283  20.740  1.00  0.680          C  
ATOM   6929  C   GLN A 437      18.762 -13.254  19.889  1.00  0.680          C  
ATOM   6930  O   GLN A 437      19.124 -13.030  18.732  1.00  0.690          O  
ATOM   6931  CB  GLN A 437      20.598 -13.584  21.539  1.00  0.980          C  
ATOM   6932  CG  GLN A 437      21.336 -14.481  22.516  1.00  0.980          C  
ATOM   6933  CD  GLN A 437      22.319 -13.730  23.369  1.00  0.980          C  
ATOM   6934  OE1 GLN A 437      21.977 -12.702  23.948  1.00  0.980          O  
ATOM   6935  NE2 GLN A 437      23.539 -14.234  23.456  1.00  0.980          N  
ATOM   6936  H   GLN A 437      20.388 -15.094  18.978  1.00  0.890          H  
ATOM   6937  HA  GLN A 437      18.767 -14.707  21.441  1.00  0.820          H  
ATOM   6938 1HB  GLN A 437      21.329 -13.164  20.849  1.00  1.170          H  
ATOM   6939 2HB  GLN A 437      20.163 -12.754  22.103  1.00  1.170          H  
ATOM   6940 1HG  GLN A 437      20.613 -14.974  23.156  1.00  1.170          H  
ATOM   6941 2HG  GLN A 437      21.893 -15.222  21.946  1.00  1.170          H  
ATOM   6942 1HE2 GLN A 437      24.240 -13.776  24.005  1.00  1.170          H  
ATOM   6943 2HE2 GLN A 437      23.756 -15.075  22.959  1.00  1.170          H  
ATOM   6944  N   ILE A 438      17.768 -12.598  20.465  1.00  0.690          N  
ATOM   6945  CA  ILE A 438      17.128 -11.502  19.750  1.00  0.710          C  
ATOM   6946  C   ILE A 438      17.983 -10.281  19.943  1.00  0.660          C  
ATOM   6947  O   ILE A 438      18.235  -9.858  21.079  1.00  0.640          O  
ATOM   6948  CB  ILE A 438      15.693 -11.238  20.235  1.00  0.990          C  
ATOM   6949  CG1 ILE A 438      14.864 -12.469  19.933  1.00  0.990          C  
ATOM   6950  CG2 ILE A 438      15.122  -9.919  19.598  1.00  0.990          C  
ATOM   6951  CD1 ILE A 438      13.515 -12.513  20.581  1.00  0.990          C  
ATOM   6952  H   ILE A 438      17.512 -12.839  21.431  1.00  0.830          H  
ATOM   6953  HA  ILE A 438      17.096 -11.734  18.684  1.00  0.850          H  
ATOM   6954  HB  ILE A 438      15.698 -11.142  21.299  1.00  1.180          H  
ATOM   6955 1HG1 ILE A 438      14.743 -12.539  18.872  1.00  1.180          H  
ATOM   6956 2HG1 ILE A 438      15.418 -13.313  20.260  1.00  1.180          H  
ATOM   6957 1HG2 ILE A 438      14.109  -9.730  19.945  1.00  1.180          H  
ATOM   6958 2HG2 ILE A 438      15.741  -9.064  19.873  1.00  1.180          H  
ATOM   6959 3HG2 ILE A 438      15.115 -10.003  18.519  1.00  1.180          H  
ATOM   6960 1HD1 ILE A 438      13.014 -13.440  20.309  1.00  1.180          H  
ATOM   6961 2HD1 ILE A 438      13.647 -12.477  21.666  1.00  1.180          H  
ATOM   6962 3HD1 ILE A 438      12.904 -11.675  20.257  1.00  1.180          H  
ATOM   6963  N   THR A 439      18.432  -9.718  18.838  1.00  0.660          N  
ATOM   6964  CA  THR A 439      19.319  -8.579  18.907  1.00  0.630          C  
ATOM   6965  C   THR A 439      18.591  -7.299  18.591  1.00  0.650          C  
ATOM   6966  O   THR A 439      18.029  -7.149  17.504  1.00  0.690          O  
ATOM   6967  CB  THR A 439      20.474  -8.783  17.926  1.00  0.890          C  
ATOM   6968  OG1 THR A 439      21.168  -9.960  18.293  1.00  0.890          O  
ATOM   6969  CG2 THR A 439      21.429  -7.601  17.972  1.00  0.890          C  
ATOM   6970  H   THR A 439      18.175 -10.123  17.931  1.00  0.790          H  
ATOM   6971  HA  THR A 439      19.721  -8.501  19.918  1.00  0.760          H  
ATOM   6972  HB  THR A 439      20.086  -8.898  16.919  1.00  1.070          H  
ATOM   6973  HG1 THR A 439      20.597 -10.735  18.156  1.00  1.070          H  
ATOM   6974 1HG2 THR A 439      22.246  -7.754  17.293  1.00  1.070          H  
ATOM   6975 2HG2 THR A 439      20.908  -6.703  17.695  1.00  1.070          H  
ATOM   6976 3HG2 THR A 439      21.824  -7.492  18.980  1.00  1.070          H  
ATOM   6977  N   GLN A 440      18.601  -6.364  19.535  1.00  0.610          N  
ATOM   6978  CA  GLN A 440      17.885  -5.116  19.344  1.00  0.620          C  
ATOM   6979  C   GLN A 440      18.836  -3.980  19.007  1.00  0.610          C  
ATOM   6980  O   GLN A 440      19.658  -3.607  19.844  1.00  0.590          O  
ATOM   6981  CB  GLN A 440      17.174  -4.748  20.641  1.00  0.860          C  
ATOM   6982  CG  GLN A 440      16.161  -5.769  21.144  1.00  0.860          C  
ATOM   6983  CD  GLN A 440      15.486  -5.356  22.445  1.00  0.860          C  
ATOM   6984  OE1 GLN A 440      15.486  -4.168  22.864  1.00  0.860          O  
ATOM   6985  NE2 GLN A 440      14.923  -6.347  23.124  1.00  0.860          N  
ATOM   6986  H   GLN A 440      19.067  -6.529  20.438  1.00  0.730          H  
ATOM   6987  HA  GLN A 440      17.169  -5.226  18.531  1.00  0.740          H  
ATOM   6988 1HB  GLN A 440      17.918  -4.621  21.400  1.00  1.040          H  
ATOM   6989 2HB  GLN A 440      16.674  -3.802  20.516  1.00  1.040          H  
ATOM   6990 1HG  GLN A 440      15.396  -5.923  20.417  1.00  1.040          H  
ATOM   6991 2HG  GLN A 440      16.685  -6.709  21.330  1.00  1.040          H  
ATOM   6992 1HE2 GLN A 440      14.432  -6.188  24.000  1.00  1.040          H  
ATOM   6993 2HE2 GLN A 440      15.004  -7.292  22.787  1.00  1.040          H  
ATOM   6994  N   ILE A 441      18.746  -3.424  17.798  1.00  0.630          N  
ATOM   6995  CA  ILE A 441      19.630  -2.320  17.446  1.00  0.630          C  
ATOM   6996  C   ILE A 441      18.796  -1.048  17.215  1.00  0.660          C  
ATOM   6997  O   ILE A 441      18.131  -0.931  16.178  1.00  0.700          O  
ATOM   6998  CB  ILE A 441      20.471  -2.635  16.190  1.00  0.880          C  
ATOM   6999  CG1 ILE A 441      21.317  -3.907  16.447  1.00  0.880          C  
ATOM   7000  CG2 ILE A 441      21.385  -1.434  15.875  1.00  0.880          C  
ATOM   7001  CD1 ILE A 441      22.037  -4.471  15.237  1.00  0.880          C  
ATOM   7002  H   ILE A 441      18.065  -3.772  17.112  1.00  0.760          H  
ATOM   7003  HA  ILE A 441      20.345  -2.177  18.245  1.00  0.760          H  
ATOM   7004  HB  ILE A 441      19.810  -2.834  15.344  1.00  1.060          H  
ATOM   7005 1HG1 ILE A 441      22.054  -3.680  17.215  1.00  1.060          H  
ATOM   7006 2HG1 ILE A 441      20.660  -4.673  16.820  1.00  1.060          H  
ATOM   7007 1HG2 ILE A 441      21.979  -1.637  15.006  1.00  1.060          H  
ATOM   7008 2HG2 ILE A 441      20.781  -0.544  15.686  1.00  1.060          H  
ATOM   7009 3HG2 ILE A 441      22.043  -1.251  16.719  1.00  1.060          H  
ATOM   7010 1HD1 ILE A 441      22.588  -5.361  15.535  1.00  1.060          H  
ATOM   7011 2HD1 ILE A 441      21.315  -4.735  14.476  1.00  1.060          H  
ATOM   7012 3HD1 ILE A 441      22.719  -3.757  14.838  1.00  1.060          H  
ATOM   7013  N   PRO A 442      18.844  -0.058  18.129  1.00  0.630          N  
ATOM   7014  CA  PRO A 442      18.113   1.194  18.057  1.00  0.650          C  
ATOM   7015  C   PRO A 442      18.462   1.944  16.793  1.00  0.690          C  
ATOM   7016  O   PRO A 442      19.604   1.908  16.345  1.00  0.700          O  
ATOM   7017  CB  PRO A 442      18.601   1.949  19.304  1.00  0.980          C  
ATOM   7018  CG  PRO A 442      19.034   0.867  20.267  1.00  0.980          C  
ATOM   7019  CD  PRO A 442      19.597  -0.232  19.403  1.00  0.980          C  
ATOM   7020  HA  PRO A 442      17.038   1.016  18.115  1.00  0.780          H  
ATOM   7021 1HB  PRO A 442      19.408   2.644  19.035  1.00  1.170          H  
ATOM   7022 2HB  PRO A 442      17.780   2.566  19.707  1.00  1.170          H  
ATOM   7023 1HG  PRO A 442      19.778   1.262  20.979  1.00  1.170          H  
ATOM   7024 2HG  PRO A 442      18.177   0.529  20.872  1.00  1.170          H  
ATOM   7025 1HD  PRO A 442      20.671  -0.118  19.266  1.00  1.170          H  
ATOM   7026 2HD  PRO A 442      19.339  -1.176  19.894  1.00  1.170          H  
ATOM   7027  N   LEU A 443      17.504   2.661  16.236  1.00  0.710          N  
ATOM   7028  CA  LEU A 443      17.765   3.430  15.023  1.00  0.780          C  
ATOM   7029  C   LEU A 443      18.861   4.467  15.176  1.00  0.760          C  
ATOM   7030  O   LEU A 443      19.556   4.775  14.208  1.00  0.770          O  
ATOM   7031  CB  LEU A 443      16.506   4.070  14.474  1.00  1.060          C  
ATOM   7032  CG  LEU A 443      15.721   3.275  13.383  1.00  1.060          C  
ATOM   7033  CD1 LEU A 443      16.503   3.169  12.077  1.00  1.060          C  
ATOM   7034  CD2 LEU A 443      15.407   1.914  13.877  1.00  1.060          C  
ATOM   7035  H   LEU A 443      16.568   2.666  16.660  1.00  0.850          H  
ATOM   7036  HA  LEU A 443      18.128   2.727  14.282  1.00  0.940          H  
ATOM   7037 1HB  LEU A 443      15.818   4.271  15.302  1.00  1.280          H  
ATOM   7038 2HB  LEU A 443      16.793   4.991  14.048  1.00  1.280          H  
ATOM   7039  HG  LEU A 443      14.820   3.807  13.174  1.00  1.280          H  
ATOM   7040 1HD1 LEU A 443      15.908   2.637  11.338  1.00  1.280          H  
ATOM   7041 2HD1 LEU A 443      16.713   4.153  11.712  1.00  1.280          H  
ATOM   7042 3HD1 LEU A 443      17.437   2.638  12.211  1.00  1.280          H  
ATOM   7043 1HD2 LEU A 443      14.834   1.396  13.126  1.00  1.280          H  
ATOM   7044 2HD2 LEU A 443      16.308   1.344  14.087  1.00  1.280          H  
ATOM   7045 3HD2 LEU A 443      14.832   2.019  14.763  1.00  1.280          H  
ATOM   7046  N   THR A 444      19.077   4.997  16.377  1.00  0.730          N  
ATOM   7047  CA  THR A 444      20.120   5.994  16.537  1.00  0.740          C  
ATOM   7048  C   THR A 444      21.530   5.387  16.446  1.00  0.660          C  
ATOM   7049  O   THR A 444      22.534   6.091  16.563  1.00  0.650          O  
ATOM   7050  CB  THR A 444      19.949   6.818  17.816  1.00  1.030          C  
ATOM   7051  OG1 THR A 444      19.960   5.955  18.964  1.00  1.030          O  
ATOM   7052  CG2 THR A 444      18.637   7.595  17.732  1.00  1.030          C  
ATOM   7053  H   THR A 444      18.498   4.759  17.176  1.00  0.880          H  
ATOM   7054  HA  THR A 444      20.010   6.687  15.723  1.00  0.890          H  
ATOM   7055  HB  THR A 444      20.770   7.531  17.906  1.00  1.240          H  
ATOM   7056  HG1 THR A 444      20.832   5.553  19.030  1.00  1.240          H  
ATOM   7057 1HG2 THR A 444      18.518   8.187  18.625  1.00  1.240          H  
ATOM   7058 2HG2 THR A 444      18.657   8.251  16.861  1.00  1.240          H  
ATOM   7059 3HG2 THR A 444      17.799   6.906  17.643  1.00  1.240          H  
ATOM   7060  N   LYS A 445      21.617   4.067  16.218  1.00  0.650          N  
ATOM   7061  CA  LYS A 445      22.880   3.387  15.998  1.00  0.610          C  
ATOM   7062  C   LYS A 445      23.235   3.433  14.509  1.00  0.690          C  
ATOM   7063  O   LYS A 445      24.251   2.869  14.078  1.00  0.700          O  
ATOM   7064  CB  LYS A 445      22.812   1.943  16.442  1.00  0.870          C  
ATOM   7065  CG  LYS A 445      22.511   1.705  17.919  1.00  0.870          C  
ATOM   7066  CD  LYS A 445      23.582   2.212  18.866  1.00  0.870          C  
ATOM   7067  CE  LYS A 445      24.837   1.391  18.777  1.00  0.870          C  
ATOM   7068  NZ  LYS A 445      25.783   1.784  19.773  1.00  0.870          N  
ATOM   7069  H   LYS A 445      20.769   3.496  16.167  1.00  0.780          H  
ATOM   7070  HA  LYS A 445      23.659   3.909  16.538  1.00  0.730          H  
ATOM   7071 1HB  LYS A 445      22.037   1.450  15.871  1.00  1.040          H  
ATOM   7072 2HB  LYS A 445      23.725   1.465  16.186  1.00  1.040          H  
ATOM   7073 1HG  LYS A 445      21.565   2.169  18.168  1.00  1.040          H  
ATOM   7074 2HG  LYS A 445      22.421   0.640  18.070  1.00  1.040          H  
ATOM   7075 1HD  LYS A 445      23.808   3.257  18.684  1.00  1.040          H  
ATOM   7076 2HD  LYS A 445      23.204   2.117  19.879  1.00  1.040          H  
ATOM   7077 1HE  LYS A 445      24.596   0.340  18.914  1.00  1.040          H  
ATOM   7078 2HE  LYS A 445      25.293   1.519  17.822  1.00  1.040          H  
ATOM   7079 1HZ  LYS A 445      26.628   1.202  19.689  1.00  1.040          H  
ATOM   7080 2HZ  LYS A 445      26.045   2.745  19.671  1.00  1.040          H  
ATOM   7081 3HZ  LYS A 445      25.372   1.654  20.676  1.00  1.040          H  
ATOM   7082  N   SER A 446      22.350   4.055  13.718  1.00  0.730          N  
ATOM   7083  CA  SER A 446      22.525   4.234  12.287  1.00  0.810          C  
ATOM   7084  C   SER A 446      23.720   5.130  12.091  1.00  0.780          C  
ATOM   7085  O   SER A 446      24.116   5.847  13.012  1.00  0.740          O  
ATOM   7086  CB  SER A 446      21.306   4.874  11.639  1.00  1.100          C  
ATOM   7087  OG  SER A 446      20.160   4.068  11.735  1.00  1.100          O  
ATOM   7088  H   SER A 446      21.504   4.442  14.130  1.00  0.880          H  
ATOM   7089  HA  SER A 446      22.721   3.278  11.818  1.00  0.970          H  
ATOM   7090 1HB  SER A 446      21.109   5.827  12.091  1.00  1.320          H  
ATOM   7091 2HB  SER A 446      21.533   5.059  10.595  1.00  1.320          H  
ATOM   7092  HG  SER A 446      19.841   4.187  12.649  1.00  1.320          H  
ATOM   7093  N   THR A 447      24.319   5.093  10.910  1.00  0.810          N  
ATOM   7094  CA  THR A 447      25.459   5.957  10.668  1.00  0.800          C  
ATOM   7095  C   THR A 447      25.069   7.145   9.807  1.00  0.830          C  
ATOM   7096  O   THR A 447      25.675   8.216   9.904  1.00  0.840          O  
ATOM   7097  CB  THR A 447      26.562   5.159   9.976  1.00  1.120          C  
ATOM   7098  OG1 THR A 447      26.089   4.714   8.684  1.00  1.120          O  
ATOM   7099  CG2 THR A 447      26.876   3.935  10.862  1.00  1.120          C  
ATOM   7100  H   THR A 447      23.966   4.484  10.173  1.00  0.970          H  
ATOM   7101  HA  THR A 447      25.833   6.329  11.621  1.00  0.960          H  
ATOM   7102  HB  THR A 447      27.451   5.768   9.843  1.00  1.350          H  
ATOM   7103  HG1 THR A 447      26.130   5.473   8.047  1.00  1.350          H  
ATOM   7104 1HG2 THR A 447      27.638   3.338  10.409  1.00  1.350          H  
ATOM   7105 2HG2 THR A 447      27.218   4.279  11.832  1.00  1.350          H  
ATOM   7106 3HG2 THR A 447      25.988   3.324  10.993  1.00  1.350          H  
ATOM   7107  N   ASN A 448      23.991   6.994   9.037  1.00  0.890          N  
ATOM   7108  CA  ASN A 448      23.555   8.064   8.148  1.00  0.960          C  
ATOM   7109  C   ASN A 448      22.037   8.161   8.052  1.00  0.960          C  
ATOM   7110  O   ASN A 448      21.337   7.150   7.965  1.00  0.960          O  
ATOM   7111  CB  ASN A 448      24.130   7.841   6.759  1.00  1.320          C  
ATOM   7112  CG  ASN A 448      25.639   7.885   6.701  1.00  1.320          C  
ATOM   7113  OD1 ASN A 448      26.334   6.884   6.982  1.00  1.320          O  
ATOM   7114  ND2 ASN A 448      26.165   9.019   6.319  1.00  1.320          N  
ATOM   7115  H   ASN A 448      23.551   6.073   9.009  1.00  1.070          H  
ATOM   7116  HA  ASN A 448      23.917   9.014   8.542  1.00  1.150          H  
ATOM   7117 1HB  ASN A 448      23.801   6.886   6.386  1.00  1.580          H  
ATOM   7118 2HB  ASN A 448      23.733   8.603   6.087  1.00  1.580          H  
ATOM   7119 1HD2 ASN A 448      27.158   9.115   6.251  1.00  1.580          H  
ATOM   7120 2HD2 ASN A 448      25.578   9.798   6.089  1.00  1.580          H  
ATOM   7121  N   LEU A 449      21.516   9.380   8.024  1.00  0.980          N  
ATOM   7122  CA  LEU A 449      20.081   9.563   7.823  1.00  0.990          C  
ATOM   7123  C   LEU A 449      19.770   9.913   6.388  1.00  1.040          C  
ATOM   7124  O   LEU A 449      20.590  10.533   5.708  1.00  1.110          O  
ATOM   7125  CB  LEU A 449      19.521  10.659   8.718  1.00  1.380          C  
ATOM   7126  CG  LEU A 449      19.632  10.461  10.233  1.00  1.380          C  
ATOM   7127  CD1 LEU A 449      19.013  11.632  10.937  1.00  1.380          C  
ATOM   7128  CD2 LEU A 449      18.946   9.184  10.639  1.00  1.380          C  
ATOM   7129  H   LEU A 449      22.119  10.186   8.111  1.00  1.180          H  
ATOM   7130  HA  LEU A 449      19.567   8.633   8.032  1.00  1.190          H  
ATOM   7131 1HB  LEU A 449      20.053  11.576   8.477  1.00  1.660          H  
ATOM   7132 2HB  LEU A 449      18.508  10.815   8.441  1.00  1.660          H  
ATOM   7133  HG  LEU A 449      20.668  10.435  10.516  1.00  1.660          H  
ATOM   7134 1HD1 LEU A 449      19.112  11.484  11.995  1.00  1.660          H  
ATOM   7135 2HD1 LEU A 449      19.513  12.555  10.647  1.00  1.660          H  
ATOM   7136 3HD1 LEU A 449      17.963  11.700  10.682  1.00  1.660          H  
ATOM   7137 1HD2 LEU A 449      19.010   9.081  11.695  1.00  1.660          H  
ATOM   7138 2HD2 LEU A 449      17.907   9.226  10.352  1.00  1.660          H  
ATOM   7139 3HD2 LEU A 449      19.413   8.329  10.173  1.00  1.660          H  
ATOM   7140  N   GLY A 450      18.584   9.521   5.924  1.00  1.020          N  
ATOM   7141  CA  GLY A 450      18.161   9.900   4.583  1.00  1.060          C  
ATOM   7142  C   GLY A 450      17.646  11.305   4.713  1.00  1.120          C  
ATOM   7143  O   GLY A 450      17.733  11.836   5.806  1.00  1.340          O  
ATOM   7144  H   GLY A 450      17.958   8.976   6.524  1.00  1.220          H  
ATOM   7145 1HA  GLY A 450      18.995   9.850   3.884  1.00  1.270          H  
ATOM   7146 2HA  GLY A 450      17.365   9.236   4.237  1.00  1.270          H  
ATOM   7147  N   SER A 451      17.167  11.914   3.621  1.00  1.110          N  
ATOM   7148  CA  SER A 451      16.606  13.272   3.658  1.00  1.310          C  
ATOM   7149  C   SER A 451      15.368  13.217   4.553  1.00  1.320          C  
ATOM   7150  O   SER A 451      15.176  12.089   4.993  1.00  2.150          O  
ATOM   7151  CB  SER A 451      16.243  13.708   2.247  1.00  1.750          C  
ATOM   7152  OG  SER A 451      15.593  14.962   2.219  1.00  1.750          O  
ATOM   7153  H   SER A 451      17.161  11.400   2.751  1.00  1.330          H  
ATOM   7154  HA  SER A 451      17.350  13.951   4.071  1.00  1.570          H  
ATOM   7155 1HB  SER A 451      17.159  13.766   1.659  1.00  2.100          H  
ATOM   7156 2HB  SER A 451      15.609  12.957   1.782  1.00  2.100          H  
ATOM   7157  HG  SER A 451      14.654  14.783   2.346  1.00  2.100          H  
ATOM   7158  N   GLY A 452      15.120  14.254   5.380  1.00  1.130          N  
ATOM   7159  CA  GLY A 452      16.122  15.017   6.144  1.00  1.460          C  
ATOM   7160  C   GLY A 452      17.129  14.191   6.949  1.00  1.800          C  
ATOM   7161  O   GLY A 452      18.334  14.404   6.758  1.00  2.600          O  
ATOM   7162  H   GLY A 452      14.489  14.914   4.955  1.00  1.360          H  
ATOM   7163 1HA  GLY A 452      16.668  15.671   5.464  1.00  1.750          H  
ATOM   7164 2HA  GLY A 452      15.601  15.684   6.830  1.00  1.750          H  
ATOM   7165  N   THR A 453      16.707  13.275   7.858  1.00  1.430          N  
ATOM   7166  CA  THR A 453      15.347  12.999   8.385  1.00  1.200          C  
ATOM   7167  C   THR A 453      15.691  13.417   9.774  1.00  1.100          C  
ATOM   7168  O   THR A 453      16.822  13.868   9.928  1.00  1.130          O  
ATOM   7169  CB  THR A 453      14.838  11.535   8.274  1.00  1.770          C  
ATOM   7170  OG1 THR A 453      13.450  11.520   8.560  1.00  1.770          O  
ATOM   7171  CG2 THR A 453      15.505  10.564   9.248  1.00  1.770          C  
ATOM   7172  H   THR A 453      17.449  12.727   8.259  1.00  1.720          H  
ATOM   7173  HA  THR A 453      14.600  13.681   7.985  1.00  1.440          H  
ATOM   7174  HB  THR A 453      15.008  11.181   7.260  1.00  2.130          H  
ATOM   7175  HG1 THR A 453      13.106  10.668   8.320  1.00  2.130          H  
ATOM   7176 1HG2 THR A 453      15.089   9.570   9.096  1.00  2.130          H  
ATOM   7177 2HG2 THR A 453      16.528  10.538   9.049  1.00  2.130          H  
ATOM   7178 3HG2 THR A 453      15.347  10.846  10.280  1.00  2.130          H  
ATOM   7179  N   SER A 454      14.858  13.328  10.801  1.00  1.030          N  
ATOM   7180  CA  SER A 454      15.416  13.879  12.042  1.00  0.980          C  
ATOM   7181  C   SER A 454      15.415  12.981  13.245  1.00  0.920          C  
ATOM   7182  O   SER A 454      14.598  12.077  13.403  1.00  0.910          O  
ATOM   7183  CB  SER A 454      14.751  15.213  12.368  1.00  1.390          C  
ATOM   7184  OG  SER A 454      13.379  15.093  12.603  1.00  1.390          O  
ATOM   7185  H   SER A 454      13.911  12.930  10.746  1.00  1.240          H  
ATOM   7186  HA  SER A 454      16.463  14.114  11.887  1.00  1.180          H  
ATOM   7187 1HB  SER A 454      15.225  15.645  13.251  1.00  1.670          H  
ATOM   7188 2HB  SER A 454      14.915  15.907  11.545  1.00  1.670          H  
ATOM   7189  HG  SER A 454      13.062  16.022  12.781  1.00  1.670          H  
ATOM   7190  N   VAL A 455      16.371  13.254  14.118  1.00  0.920          N  
ATOM   7191  CA  VAL A 455      16.460  12.542  15.371  1.00  0.890          C  
ATOM   7192  C   VAL A 455      15.652  13.379  16.332  1.00  0.920          C  
ATOM   7193  O   VAL A 455      15.862  14.589  16.412  1.00  0.940          O  
ATOM   7194  CB  VAL A 455      17.912  12.443  15.890  1.00  1.260          C  
ATOM   7195  CG1 VAL A 455      17.929  11.645  17.199  1.00  1.260          C  
ATOM   7196  CG2 VAL A 455      18.816  11.851  14.855  1.00  1.260          C  
ATOM   7197  H   VAL A 455      17.025  13.995  13.898  1.00  1.100          H  
ATOM   7198  HA  VAL A 455      16.007  11.559  15.289  1.00  1.070          H  
ATOM   7199  HB  VAL A 455      18.265  13.447  16.127  1.00  1.510          H  
ATOM   7200 1HG1 VAL A 455      18.938  11.597  17.593  1.00  1.510          H  
ATOM   7201 2HG1 VAL A 455      17.290  12.115  17.921  1.00  1.510          H  
ATOM   7202 3HG1 VAL A 455      17.569  10.632  17.009  1.00  1.510          H  
ATOM   7203 1HG2 VAL A 455      19.805  11.813  15.229  1.00  1.510          H  
ATOM   7204 2HG2 VAL A 455      18.510  10.878  14.616  1.00  1.510          H  
ATOM   7205 3HG2 VAL A 455      18.789  12.470  13.973  1.00  1.510          H  
ATOM   7206  N   VAL A 456      14.722  12.766  17.038  1.00  0.940          N  
ATOM   7207  CA  VAL A 456      13.912  13.533  17.956  1.00  1.010          C  
ATOM   7208  C   VAL A 456      13.986  12.954  19.362  1.00  0.950          C  
ATOM   7209  O   VAL A 456      14.246  11.761  19.562  1.00  0.930          O  
ATOM   7210  CB  VAL A 456      12.442  13.591  17.451  1.00  1.390          C  
ATOM   7211  CG1 VAL A 456      12.379  14.282  16.055  1.00  1.390          C  
ATOM   7212  CG2 VAL A 456      11.854  12.187  17.359  1.00  1.390          C  
ATOM   7213  H   VAL A 456      14.597  11.759  16.928  1.00  1.130          H  
ATOM   7214  HA  VAL A 456      14.294  14.553  17.993  1.00  1.210          H  
ATOM   7215  HB  VAL A 456      11.854  14.187  18.147  1.00  1.660          H  
ATOM   7216 1HG1 VAL A 456      11.345  14.337  15.717  1.00  1.660          H  
ATOM   7217 2HG1 VAL A 456      12.790  15.290  16.123  1.00  1.660          H  
ATOM   7218 3HG1 VAL A 456      12.959  13.709  15.328  1.00  1.660          H  
ATOM   7219 1HG2 VAL A 456      10.831  12.250  17.019  1.00  1.660          H  
ATOM   7220 2HG2 VAL A 456      12.431  11.590  16.654  1.00  1.660          H  
ATOM   7221 3HG2 VAL A 456      11.879  11.719  18.343  1.00  1.660          H  
ATOM   7222  N   LYS A 457      13.725  13.812  20.341  1.00  0.920          N  
ATOM   7223  CA  LYS A 457      13.801  13.426  21.739  1.00  0.870          C  
ATOM   7224  C   LYS A 457      13.003  12.173  22.012  1.00  0.860          C  
ATOM   7225  O   LYS A 457      11.813  12.101  21.690  1.00  0.890          O  
ATOM   7226  CB  LYS A 457      13.283  14.578  22.609  1.00  1.240          C  
ATOM   7227  CG  LYS A 457      13.344  14.347  24.114  1.00  1.240          C  
ATOM   7228  CD  LYS A 457      12.854  15.579  24.887  1.00  1.240          C  
ATOM   7229  CE  LYS A 457      12.888  15.344  26.393  1.00  1.240          C  
ATOM   7230  NZ  LYS A 457      12.399  16.530  27.157  1.00  1.240          N  
ATOM   7231  H   LYS A 457      13.496  14.766  20.105  1.00  1.100          H  
ATOM   7232  HA  LYS A 457      14.846  13.223  21.989  1.00  1.040          H  
ATOM   7233 1HB  LYS A 457      13.856  15.477  22.389  1.00  1.490          H  
ATOM   7234 2HB  LYS A 457      12.244  14.781  22.351  1.00  1.490          H  
ATOM   7235 1HG  LYS A 457      12.714  13.494  24.379  1.00  1.490          H  
ATOM   7236 2HG  LYS A 457      14.369  14.119  24.405  1.00  1.490          H  
ATOM   7237 1HD  LYS A 457      13.483  16.438  24.646  1.00  1.490          H  
ATOM   7238 2HD  LYS A 457      11.830  15.804  24.588  1.00  1.490          H  
ATOM   7239 1HE  LYS A 457      12.260  14.486  26.632  1.00  1.490          H  
ATOM   7240 2HE  LYS A 457      13.912  15.127  26.697  1.00  1.490          H  
ATOM   7241 1HZ  LYS A 457      12.436  16.331  28.148  1.00  1.490          H  
ATOM   7242 2HZ  LYS A 457      12.983  17.330  26.953  1.00  1.490          H  
ATOM   7243 3HZ  LYS A 457      11.446  16.734  26.892  1.00  1.490          H  
ATOM   7244  N   GLY A 458      13.652  11.200  22.640  1.00  0.830          N  
ATOM   7245  CA  GLY A 458      12.976   9.962  22.950  1.00  0.830          C  
ATOM   7246  C   GLY A 458      11.909  10.194  24.032  1.00  0.870          C  
ATOM   7247  O   GLY A 458      12.154  10.977  24.954  1.00  0.880          O  
ATOM   7248  H   GLY A 458      14.655  11.335  22.853  1.00  1.000          H  
ATOM   7249 1HA  GLY A 458      12.593   9.546  22.031  1.00  1.000          H  
ATOM   7250 2HA  GLY A 458      13.709   9.252  23.321  1.00  1.000          H  
ATOM   7251  N   PRO A 459      10.778   9.454  24.002  1.00  0.910          N  
ATOM   7252  CA  PRO A 459       9.675   9.446  24.964  1.00  0.950          C  
ATOM   7253  C   PRO A 459      10.047   9.146  26.429  1.00  0.950          C  
ATOM   7254  O   PRO A 459       9.296   9.496  27.335  1.00  1.000          O  
ATOM   7255  CB  PRO A 459       8.800   8.326  24.405  1.00  1.420          C  
ATOM   7256  CG  PRO A 459       9.064   8.298  22.942  1.00  1.420          C  
ATOM   7257  CD  PRO A 459      10.496   8.674  22.787  1.00  1.420          C  
ATOM   7258  HA  PRO A 459       9.147  10.409  24.898  1.00  1.140          H  
ATOM   7259 1HB  PRO A 459       9.079   7.386  24.882  1.00  1.710          H  
ATOM   7260 2HB  PRO A 459       7.741   8.529  24.639  1.00  1.710          H  
ATOM   7261 1HG  PRO A 459       8.861   7.297  22.551  1.00  1.710          H  
ATOM   7262 2HG  PRO A 459       8.381   8.988  22.420  1.00  1.710          H  
ATOM   7263 1HD  PRO A 459      11.154   7.812  22.698  1.00  1.710          H  
ATOM   7264 2HD  PRO A 459      10.526   9.332  21.903  1.00  1.710          H  
ATOM   7265  N   GLY A 460      11.173   8.474  26.667  1.00  0.890          N  
ATOM   7266  CA  GLY A 460      11.592   8.150  28.035  1.00  0.880          C  
ATOM   7267  C   GLY A 460      11.653   6.651  28.298  1.00  0.870          C  
ATOM   7268  O   GLY A 460      12.557   6.150  28.958  1.00  0.850          O  
ATOM   7269  H   GLY A 460      11.756   8.199  25.896  1.00  1.070          H  
ATOM   7270 1HA  GLY A 460      12.565   8.593  28.233  1.00  1.060          H  
ATOM   7271 2HA  GLY A 460      10.899   8.606  28.742  1.00  1.060          H  
ATOM   7272  N   PHE A 461      10.732   5.911  27.712  1.00  0.870          N  
ATOM   7273  CA  PHE A 461      10.646   4.466  27.900  1.00  0.860          C  
ATOM   7274  C   PHE A 461      11.327   3.669  26.812  1.00  0.820          C  
ATOM   7275  O   PHE A 461      11.147   2.458  26.713  1.00  0.800          O  
ATOM   7276  CB  PHE A 461       9.202   4.053  27.984  1.00  1.210          C  
ATOM   7277  CG  PHE A 461       8.367   4.519  26.839  1.00  1.210          C  
ATOM   7278  CD1 PHE A 461       8.294   3.802  25.657  1.00  1.210          C  
ATOM   7279  CD2 PHE A 461       7.651   5.687  26.940  1.00  1.210          C  
ATOM   7280  CE1 PHE A 461       7.524   4.255  24.612  1.00  1.210          C  
ATOM   7281  CE2 PHE A 461       6.900   6.131  25.923  1.00  1.210          C  
ATOM   7282  CZ  PHE A 461       6.824   5.426  24.742  1.00  1.210          C  
ATOM   7283  H   PHE A 461      10.027   6.365  27.146  1.00  1.040          H  
ATOM   7284  HA  PHE A 461      11.126   4.217  28.849  1.00  1.030          H  
ATOM   7285 1HB  PHE A 461       9.143   2.966  28.036  1.00  1.450          H  
ATOM   7286 2HB  PHE A 461       8.792   4.446  28.887  1.00  1.450          H  
ATOM   7287  HD1 PHE A 461       8.860   2.870  25.563  1.00  1.450          H  
ATOM   7288  HD2 PHE A 461       7.689   6.270  27.845  1.00  1.450          H  
ATOM   7289  HE1 PHE A 461       7.477   3.688  23.688  1.00  1.450          H  
ATOM   7290  HE2 PHE A 461       6.366   7.071  26.044  1.00  1.450          H  
ATOM   7291  HZ  PHE A 461       6.212   5.805  23.922  1.00  1.450          H  
ATOM   7292  N   THR A 462      12.077   4.347  25.967  1.00  0.800          N  
ATOM   7293  CA  THR A 462      12.767   3.703  24.872  1.00  0.770          C  
ATOM   7294  C   THR A 462      14.235   3.432  25.177  1.00  0.730          C  
ATOM   7295  O   THR A 462      14.856   2.560  24.565  1.00  0.730          O  
ATOM   7296  CB  THR A 462      12.739   4.626  23.666  1.00  1.090          C  
ATOM   7297  OG1 THR A 462      13.474   5.835  24.029  1.00  1.090          O  
ATOM   7298  CG2 THR A 462      11.263   4.967  23.297  1.00  1.090          C  
ATOM   7299  H   THR A 462      12.168   5.345  26.078  1.00  0.960          H  
ATOM   7300  HA  THR A 462      12.271   2.759  24.644  1.00  0.920          H  
ATOM   7301  HB  THR A 462      13.232   4.142  22.819  1.00  1.310          H  
ATOM   7302  HG1 THR A 462      13.747   6.326  23.225  1.00  1.310          H  
ATOM   7303 1HG2 THR A 462      11.253   5.616  22.436  1.00  1.310          H  
ATOM   7304 2HG2 THR A 462      10.738   4.047  23.051  1.00  1.310          H  
ATOM   7305 3HG2 THR A 462      10.763   5.454  24.131  1.00  1.310          H  
ATOM   7306  N   GLY A 463      14.800   4.142  26.155  1.00  0.720          N  
ATOM   7307  CA  GLY A 463      16.219   4.012  26.468  1.00  0.690          C  
ATOM   7308  C   GLY A 463      17.103   4.914  25.593  1.00  0.690          C  
ATOM   7309  O   GLY A 463      18.338   4.872  25.714  1.00  0.690          O  
ATOM   7310  H   GLY A 463      14.252   4.822  26.665  1.00  0.860          H  
ATOM   7311 1HA  GLY A 463      16.378   4.255  27.520  1.00  0.830          H  
ATOM   7312 2HA  GLY A 463      16.520   2.972  26.337  1.00  0.830          H  
ATOM   7313  N   GLY A 464      16.476   5.737  24.731  1.00  0.700          N  
ATOM   7314  CA  GLY A 464      17.205   6.635  23.827  1.00  0.700          C  
ATOM   7315  C   GLY A 464      16.315   7.425  22.856  1.00  0.740          C  
ATOM   7316  O   GLY A 464      15.083   7.326  22.862  1.00  0.810          O  
ATOM   7317  H   GLY A 464      15.461   5.702  24.683  1.00  0.840          H  
ATOM   7318 1HA  GLY A 464      17.800   7.335  24.401  1.00  0.840          H  
ATOM   7319 2HA  GLY A 464      17.906   6.043  23.246  1.00  0.840          H  
ATOM   7320  N   ASP A 465      16.959   8.237  22.029  1.00  0.730          N  
ATOM   7321  CA  ASP A 465      16.281   9.069  21.039  1.00  0.770          C  
ATOM   7322  C   ASP A 465      15.751   8.210  19.902  1.00  0.800          C  
ATOM   7323  O   ASP A 465      16.192   7.074  19.725  1.00  0.780          O  
ATOM   7324  CB  ASP A 465      17.199  10.181  20.567  1.00  1.060          C  
ATOM   7325  CG  ASP A 465      17.423  11.262  21.658  1.00  1.060          C  
ATOM   7326  OD1 ASP A 465      16.573  11.469  22.544  1.00  1.060          O  
ATOM   7327  OD2 ASP A 465      18.475  11.847  21.617  1.00  1.060          O  
ATOM   7328  H   ASP A 465      17.968   8.265  22.071  1.00  0.880          H  
ATOM   7329  HA  ASP A 465      15.426   9.540  21.505  1.00  0.920          H  
ATOM   7330 1HB  ASP A 465      18.161   9.778  20.267  1.00  1.270          H  
ATOM   7331 2HB  ASP A 465      16.751  10.654  19.698  1.00  1.270          H  
ATOM   7332  N   ILE A 466      14.764   8.720  19.171  1.00  0.840          N  
ATOM   7333  CA  ILE A 466      14.143   7.953  18.085  1.00  0.890          C  
ATOM   7334  C   ILE A 466      14.166   8.742  16.772  1.00  0.900          C  
ATOM   7335  O   ILE A 466      14.412   9.948  16.788  1.00  0.900          O  
ATOM   7336  CB  ILE A 466      12.707   7.533  18.516  1.00  1.230          C  
ATOM   7337  CG1 ILE A 466      11.819   8.783  18.750  1.00  1.230          C  
ATOM   7338  CG2 ILE A 466      12.779   6.658  19.800  1.00  1.230          C  
ATOM   7339  CD1 ILE A 466      10.371   8.485  19.051  1.00  1.230          C  
ATOM   7340  H   ILE A 466      14.476   9.688  19.354  1.00  1.010          H  
ATOM   7341  HA  ILE A 466      14.716   7.039  17.929  1.00  1.070          H  
ATOM   7342  HB  ILE A 466      12.256   6.946  17.711  1.00  1.470          H  
ATOM   7343 1HG1 ILE A 466      12.237   9.382  19.562  1.00  1.470          H  
ATOM   7344 2HG1 ILE A 466      11.840   9.373  17.841  1.00  1.470          H  
ATOM   7345 1HG2 ILE A 466      11.799   6.312  20.098  1.00  1.470          H  
ATOM   7346 2HG2 ILE A 466      13.404   5.784  19.605  1.00  1.470          H  
ATOM   7347 3HG2 ILE A 466      13.217   7.225  20.617  1.00  1.470          H  
ATOM   7348 1HD1 ILE A 466       9.826   9.424  19.169  1.00  1.470          H  
ATOM   7349 2HD1 ILE A 466       9.956   7.921  18.246  1.00  1.470          H  
ATOM   7350 3HD1 ILE A 466      10.287   7.921  19.959  1.00  1.470          H  
ATOM   7351  N   LEU A 467      13.920   8.093  15.629  1.00  0.910          N  
ATOM   7352  CA  LEU A 467      13.918   8.883  14.392  1.00  0.930          C  
ATOM   7353  C   LEU A 467      12.520   9.201  13.911  1.00  1.000          C  
ATOM   7354  O   LEU A 467      11.611   8.375  13.991  1.00  1.070          O  
ATOM   7355  CB  LEU A 467      14.656   8.165  13.262  1.00  1.290          C  
ATOM   7356  CG  LEU A 467      16.108   7.785  13.518  1.00  1.290          C  
ATOM   7357  CD1 LEU A 467      16.621   7.079  12.301  1.00  1.290          C  
ATOM   7358  CD2 LEU A 467      16.928   8.978  13.826  1.00  1.290          C  
ATOM   7359  H   LEU A 467      13.704   7.088  15.625  1.00  1.090          H  
ATOM   7360  HA  LEU A 467      14.399   9.838  14.578  1.00  1.120          H  
ATOM   7361 1HB  LEU A 467      14.112   7.251  13.026  1.00  1.550          H  
ATOM   7362 2HB  LEU A 467      14.633   8.815  12.381  1.00  1.550          H  
ATOM   7363  HG  LEU A 467      16.159   7.109  14.360  1.00  1.550          H  
ATOM   7364 1HD1 LEU A 467      17.657   6.765  12.452  1.00  1.550          H  
ATOM   7365 2HD1 LEU A 467      16.002   6.216  12.120  1.00  1.550          H  
ATOM   7366 3HD1 LEU A 467      16.564   7.740  11.449  1.00  1.550          H  
ATOM   7367 1HD2 LEU A 467      17.955   8.664  13.994  1.00  1.550          H  
ATOM   7368 2HD2 LEU A 467      16.893   9.686  12.993  1.00  1.550          H  
ATOM   7369 3HD2 LEU A 467      16.560   9.449  14.718  1.00  1.550          H  
ATOM   7370  N   ARG A 468      12.355  10.386  13.334  1.00  1.000          N  
ATOM   7371  CA  ARG A 468      11.068  10.789  12.794  1.00  1.060          C  
ATOM   7372  C   ARG A 468      11.130  11.197  11.331  1.00  1.090          C  
ATOM   7373  O   ARG A 468      12.023  11.927  10.876  1.00  1.090          O  
ATOM   7374  CB  ARG A 468      10.459  11.941  13.580  1.00  1.460          C  
ATOM   7375  CG  ARG A 468       9.031  12.300  13.128  1.00  1.460          C  
ATOM   7376  CD  ARG A 468       8.399  13.325  13.944  1.00  1.460          C  
ATOM   7377  NE  ARG A 468       8.838  14.671  13.680  1.00  1.460          N  
ATOM   7378  CZ  ARG A 468       8.433  15.724  14.418  1.00  1.460          C  
ATOM   7379  NH1 ARG A 468       7.628  15.536  15.453  1.00  1.460          N  
ATOM   7380  NH2 ARG A 468       8.823  16.947  14.118  1.00  1.460          N  
ATOM   7381  H   ARG A 468      13.146  11.029  13.302  1.00  1.200          H  
ATOM   7382  HA  ARG A 468      10.389   9.944  12.874  1.00  1.270          H  
ATOM   7383 1HB  ARG A 468      10.423  11.681  14.633  1.00  1.750          H  
ATOM   7384 2HB  ARG A 468      11.086  12.829  13.476  1.00  1.750          H  
ATOM   7385 1HG  ARG A 468       9.044  12.690  12.115  1.00  1.750          H  
ATOM   7386 2HG  ARG A 468       8.401  11.406  13.165  1.00  1.750          H  
ATOM   7387 1HD  ARG A 468       7.324  13.276  13.808  1.00  1.750          H  
ATOM   7388 2HD  ARG A 468       8.644  13.119  14.964  1.00  1.750          H  
ATOM   7389  HE  ARG A 468       9.445  14.853  12.884  1.00  1.750          H  
ATOM   7390 1HH1 ARG A 468       7.300  14.598  15.708  1.00  1.750          H  
ATOM   7391 2HH1 ARG A 468       7.310  16.324  15.992  1.00  1.750          H  
ATOM   7392 1HH2 ARG A 468       9.446  17.129  13.312  1.00  1.750          H  
ATOM   7393 2HH2 ARG A 468       8.509  17.725  14.671  1.00  1.750          H  
ATOM   7394  N   ARG A 469      10.122  10.734  10.609  1.00  1.130          N  
ATOM   7395  CA  ARG A 469       9.950  11.036   9.205  1.00  1.180          C  
ATOM   7396  C   ARG A 469       8.521  11.539   8.935  1.00  1.250          C  
ATOM   7397  O   ARG A 469       7.538  10.984   9.437  1.00  1.280          O  
ATOM   7398  CB  ARG A 469      10.321   9.795   8.391  1.00  1.630          C  
ATOM   7399  CG  ARG A 469      10.236   9.907   6.900  1.00  1.630          C  
ATOM   7400  CD  ARG A 469      11.341  10.734   6.321  1.00  1.630          C  
ATOM   7401  NE  ARG A 469      11.274  10.837   4.867  1.00  1.630          N  
ATOM   7402  CZ  ARG A 469      11.708  11.896   4.144  1.00  1.630          C  
ATOM   7403  NH1 ARG A 469      12.190  12.961   4.730  1.00  1.630          N  
ATOM   7404  NH2 ARG A 469      11.637  11.902   2.840  1.00  1.630          N  
ATOM   7405  H   ARG A 469       9.461  10.123  11.103  1.00  1.360          H  
ATOM   7406  HA  ARG A 469      10.643  11.836   8.945  1.00  1.420          H  
ATOM   7407 1HB  ARG A 469      11.342   9.519   8.633  1.00  1.960          H  
ATOM   7408 2HB  ARG A 469       9.698   8.977   8.679  1.00  1.960          H  
ATOM   7409 1HG  ARG A 469      10.257   8.922   6.437  1.00  1.960          H  
ATOM   7410 2HG  ARG A 469       9.305  10.372   6.685  1.00  1.960          H  
ATOM   7411 1HD  ARG A 469      11.303  11.727   6.740  1.00  1.960          H  
ATOM   7412 2HD  ARG A 469      12.293  10.265   6.566  1.00  1.960          H  
ATOM   7413  HE  ARG A 469      10.893  10.037   4.358  1.00  1.960          H  
ATOM   7414 1HH1 ARG A 469      12.261  13.007   5.733  1.00  1.960          H  
ATOM   7415 2HH1 ARG A 469      12.484  13.733   4.167  1.00  1.960          H  
ATOM   7416 1HH2 ARG A 469      11.250  11.111   2.335  1.00  1.960          H  
ATOM   7417 2HH2 ARG A 469      11.952  12.698   2.327  1.00  1.960          H  
ATOM   7418  N   THR A 470       8.424  12.635   8.170  1.00  1.270          N  
ATOM   7419  CA  THR A 470       7.175  13.307   7.815  1.00  1.330          C  
ATOM   7420  C   THR A 470       6.989  13.411   6.290  1.00  1.380          C  
ATOM   7421  O   THR A 470       6.306  14.306   5.774  1.00  1.450          O  
ATOM   7422  CB  THR A 470       7.209  14.728   8.406  1.00  1.840          C  
ATOM   7423  OG1 THR A 470       8.343  15.434   7.860  1.00  1.840          O  
ATOM   7424  CG2 THR A 470       7.401  14.651   9.934  1.00  1.840          C  
ATOM   7425  H   THR A 470       9.270  13.079   7.837  1.00  1.520          H  
ATOM   7426  HA  THR A 470       6.346  12.735   8.220  1.00  1.600          H  
ATOM   7427  HB  THR A 470       6.281  15.250   8.169  1.00  2.210          H  
ATOM   7428  HG1 THR A 470       8.254  16.371   8.055  1.00  2.210          H  
ATOM   7429 1HG2 THR A 470       7.431  15.655  10.350  1.00  2.210          H  
ATOM   7430 2HG2 THR A 470       6.586  14.111  10.364  1.00  2.210          H  
ATOM   7431 3HG2 THR A 470       8.327  14.144  10.170  1.00  2.210          H  
ATOM   7432  N   SER A 471       7.664  12.532   5.570  1.00  1.360          N  
ATOM   7433  CA  SER A 471       7.693  12.522   4.110  1.00  1.410          C  
ATOM   7434  C   SER A 471       8.137  11.121   3.640  1.00  1.390          C  
ATOM   7435  O   SER A 471       8.665  10.373   4.453  1.00  1.350          O  
ATOM   7436  CB  SER A 471       8.595  13.649   3.627  1.00  1.950          C  
ATOM   7437  OG  SER A 471       8.705  13.681   2.242  1.00  1.950          O  
ATOM   7438  H   SER A 471       8.167  11.825   6.082  1.00  1.630          H  
ATOM   7439  HA  SER A 471       6.687  12.732   3.769  1.00  1.690          H  
ATOM   7440 1HB  SER A 471       8.177  14.596   3.966  1.00  2.340          H  
ATOM   7441 2HB  SER A 471       9.555  13.565   4.074  1.00  2.340          H  
ATOM   7442  HG  SER A 471       9.234  14.455   2.037  1.00  2.340          H  
ATOM   7443  N   PRO A 472       7.761  10.629   2.449  1.00  1.420          N  
ATOM   7444  CA  PRO A 472       8.205   9.347   1.905  1.00  1.400          C  
ATOM   7445  C   PRO A 472       9.701   9.242   1.712  1.00  1.380          C  
ATOM   7446  O   PRO A 472      10.344  10.205   1.284  1.00  1.510          O  
ATOM   7447  CB  PRO A 472       7.535   9.320   0.522  1.00  2.100          C  
ATOM   7448  CG  PRO A 472       6.352  10.258   0.629  1.00  2.100          C  
ATOM   7449  CD  PRO A 472       6.817  11.362   1.555  1.00  2.100          C  
ATOM   7450  HA  PRO A 472       7.856   8.531   2.547  1.00  1.680          H  
ATOM   7451 1HB  PRO A 472       8.262   9.642  -0.244  1.00  2.520          H  
ATOM   7452 2HB  PRO A 472       7.250   8.291   0.271  1.00  2.520          H  
ATOM   7453 1HG  PRO A 472       6.085  10.647  -0.369  1.00  2.520          H  
ATOM   7454 2HG  PRO A 472       5.471   9.736   0.996  1.00  2.520          H  
ATOM   7455 1HD  PRO A 472       7.342  12.127   0.976  1.00  2.520          H  
ATOM   7456 2HD  PRO A 472       5.939  11.759   2.066  1.00  2.520          H  
ATOM   7457  N   GLY A 473      10.254   8.057   1.949  1.00  1.340          N  
ATOM   7458  CA  GLY A 473      11.673   7.912   1.689  1.00  1.310          C  
ATOM   7459  C   GLY A 473      12.421   7.109   2.725  1.00  1.250          C  
ATOM   7460  O   GLY A 473      11.848   6.586   3.691  1.00  1.220          O  
ATOM   7461  H   GLY A 473       9.714   7.260   2.305  1.00  1.610          H  
ATOM   7462 1HA  GLY A 473      11.807   7.440   0.716  1.00  1.570          H  
ATOM   7463 2HA  GLY A 473      12.134   8.895   1.615  1.00  1.570          H  
ATOM   7464  N   GLN A 474      13.725   7.019   2.498  1.00  1.260          N  
ATOM   7465  CA  GLN A 474      14.637   6.300   3.364  1.00  1.210          C  
ATOM   7466  C   GLN A 474      14.652   6.942   4.729  1.00  1.190          C  
ATOM   7467  O   GLN A 474      14.582   8.164   4.838  1.00  1.230          O  
ATOM   7468  CB  GLN A 474      16.053   6.289   2.783  1.00  1.710          C  
ATOM   7469  CG  GLN A 474      16.193   5.509   1.483  1.00  1.710          C  
ATOM   7470  CD  GLN A 474      15.883   6.352   0.255  1.00  1.710          C  
ATOM   7471  OE1 GLN A 474      15.179   7.372   0.347  1.00  1.710          O  
ATOM   7472  NE2 GLN A 474      16.396   5.936  -0.892  1.00  1.710          N  
ATOM   7473  H   GLN A 474      14.105   7.483   1.671  1.00  1.510          H  
ATOM   7474  HA  GLN A 474      14.306   5.283   3.470  1.00  1.450          H  
ATOM   7475 1HB  GLN A 474      16.381   7.311   2.606  1.00  2.060          H  
ATOM   7476 2HB  GLN A 474      16.734   5.850   3.514  1.00  2.060          H  
ATOM   7477 1HG  GLN A 474      17.217   5.144   1.400  1.00  2.060          H  
ATOM   7478 2HG  GLN A 474      15.501   4.670   1.504  1.00  2.060          H  
ATOM   7479 1HE2 GLN A 474      16.224   6.450  -1.734  1.00  2.060          H  
ATOM   7480 2HE2 GLN A 474      16.956   5.108  -0.922  1.00  2.060          H  
ATOM   7481  N   ILE A 475      14.768   6.124   5.761  1.00  1.130          N  
ATOM   7482  CA  ILE A 475      14.859   6.635   7.110  1.00  1.100          C  
ATOM   7483  C   ILE A 475      16.333   6.705   7.464  1.00  1.040          C  
ATOM   7484  O   ILE A 475      16.852   7.770   7.822  1.00  1.020          O  
ATOM   7485  CB  ILE A 475      14.157   5.696   8.129  1.00  1.550          C  
ATOM   7486  CG1 ILE A 475      12.650   5.436   7.741  1.00  1.550          C  
ATOM   7487  CG2 ILE A 475      14.287   6.272   9.563  1.00  1.550          C  
ATOM   7488  CD1 ILE A 475      11.767   6.634   7.638  1.00  1.550          C  
ATOM   7489  H   ILE A 475      14.820   5.123   5.607  1.00  1.360          H  
ATOM   7490  HA  ILE A 475      14.440   7.639   7.156  1.00  1.320          H  
ATOM   7491  HB  ILE A 475      14.652   4.729   8.104  1.00  1.860          H  
ATOM   7492 1HG1 ILE A 475      12.634   4.938   6.790  1.00  1.860          H  
ATOM   7493 2HG1 ILE A 475      12.217   4.768   8.482  1.00  1.860          H  
ATOM   7494 1HG2 ILE A 475      13.831   5.592  10.275  1.00  1.860          H  
ATOM   7495 2HG2 ILE A 475      15.335   6.384   9.804  1.00  1.860          H  
ATOM   7496 3HG2 ILE A 475      13.802   7.244   9.630  1.00  1.860          H  
ATOM   7497 1HD1 ILE A 475      10.766   6.318   7.365  1.00  1.860          H  
ATOM   7498 2HD1 ILE A 475      11.727   7.145   8.592  1.00  1.860          H  
ATOM   7499 3HD1 ILE A 475      12.149   7.310   6.870  1.00  1.860          H  
ATOM   7500  N   SER A 476      17.014   5.560   7.355  1.00  1.010          N  
ATOM   7501  CA  SER A 476      18.428   5.532   7.707  1.00  0.970          C  
ATOM   7502  C   SER A 476      19.217   4.325   7.206  1.00  0.960          C  
ATOM   7503  O   SER A 476      18.681   3.253   6.874  1.00  0.970          O  
ATOM   7504  CB  SER A 476      18.621   5.566   9.202  1.00  1.370          C  
ATOM   7505  OG  SER A 476      18.225   4.368   9.779  1.00  1.370          O  
ATOM   7506  H   SER A 476      16.534   4.725   7.014  1.00  1.210          H  
ATOM   7507  HA  SER A 476      18.894   6.421   7.280  1.00  1.160          H  
ATOM   7508 1HB  SER A 476      19.661   5.749   9.416  1.00  1.650          H  
ATOM   7509 2HB  SER A 476      18.057   6.381   9.636  1.00  1.650          H  
ATOM   7510  HG  SER A 476      18.718   4.310  10.618  1.00  1.650          H  
ATOM   7511  N   THR A 477      20.536   4.502   7.232  1.00  0.960          N  
ATOM   7512  CA  THR A 477      21.487   3.460   6.878  1.00  0.980          C  
ATOM   7513  C   THR A 477      22.300   3.043   8.113  1.00  0.930          C  
ATOM   7514  O   THR A 477      22.939   3.877   8.781  1.00  0.930          O  
ATOM   7515  CB  THR A 477      22.427   3.955   5.765  1.00  1.360          C  
ATOM   7516  OG1 THR A 477      21.663   4.322   4.611  1.00  1.360          O  
ATOM   7517  CG2 THR A 477      23.326   2.858   5.376  1.00  1.360          C  
ATOM   7518  H   THR A 477      20.883   5.418   7.519  1.00  1.150          H  
ATOM   7519  HA  THR A 477      20.944   2.587   6.517  1.00  1.180          H  
ATOM   7520  HB  THR A 477      23.001   4.800   6.111  1.00  1.640          H  
ATOM   7521  HG1 THR A 477      21.160   5.114   4.802  1.00  1.640          H  
ATOM   7522 1HG2 THR A 477      23.980   3.191   4.576  1.00  1.640          H  
ATOM   7523 2HG2 THR A 477      23.926   2.540   6.223  1.00  1.640          H  
ATOM   7524 3HG2 THR A 477      22.707   2.031   5.029  1.00  1.640          H  
ATOM   7525  N   LEU A 478      22.265   1.740   8.394  1.00  0.900          N  
ATOM   7526  CA  LEU A 478      22.903   1.092   9.534  1.00  0.890          C  
ATOM   7527  C   LEU A 478      23.978   0.065   9.146  1.00  0.900          C  
ATOM   7528  O   LEU A 478      23.735  -0.824   8.337  1.00  0.940          O  
ATOM   7529  CB  LEU A 478      21.778   0.363  10.301  1.00  1.250          C  
ATOM   7530  CG  LEU A 478      22.133  -0.463  11.549  1.00  1.250          C  
ATOM   7531  CD1 LEU A 478      22.554   0.463  12.660  1.00  1.250          C  
ATOM   7532  CD2 LEU A 478      20.922  -1.340  11.934  1.00  1.250          C  
ATOM   7533  H   LEU A 478      21.700   1.157   7.771  1.00  1.080          H  
ATOM   7534  HA  LEU A 478      23.366   1.858  10.147  1.00  1.070          H  
ATOM   7535 1HB  LEU A 478      21.053   1.118  10.613  1.00  1.500          H  
ATOM   7536 2HB  LEU A 478      21.277  -0.295   9.600  1.00  1.500          H  
ATOM   7537  HG  LEU A 478      22.976  -1.104  11.335  1.00  1.500          H  
ATOM   7538 1HD1 LEU A 478      22.803  -0.115  13.528  1.00  1.500          H  
ATOM   7539 2HD1 LEU A 478      23.419   1.042  12.360  1.00  1.500          H  
ATOM   7540 3HD1 LEU A 478      21.736   1.137  12.909  1.00  1.500          H  
ATOM   7541 1HD2 LEU A 478      21.166  -1.942  12.805  1.00  1.500          H  
ATOM   7542 2HD2 LEU A 478      20.064  -0.705  12.161  1.00  1.500          H  
ATOM   7543 3HD2 LEU A 478      20.675  -2.000  11.100  1.00  1.500          H  
ATOM   7544  N   ARG A 479      25.158   0.135   9.742  1.00  0.860          N  
ATOM   7545  CA  ARG A 479      26.146  -0.899   9.457  1.00  0.860          C  
ATOM   7546  C   ARG A 479      26.026  -1.971  10.514  1.00  0.850          C  
ATOM   7547  O   ARG A 479      25.939  -1.650  11.699  1.00  0.830          O  
ATOM   7548  CB  ARG A 479      27.557  -0.349   9.458  1.00  1.200          C  
ATOM   7549  CG  ARG A 479      28.072   0.133   8.128  1.00  1.200          C  
ATOM   7550  CD  ARG A 479      27.367   1.341   7.612  1.00  1.200          C  
ATOM   7551  NE  ARG A 479      28.052   1.867   6.438  1.00  1.200          N  
ATOM   7552  CZ  ARG A 479      27.662   2.917   5.693  1.00  1.200          C  
ATOM   7553  NH1 ARG A 479      26.580   3.592   5.991  1.00  1.200          N  
ATOM   7554  NH2 ARG A 479      28.397   3.264   4.652  1.00  1.200          N  
ATOM   7555  H   ARG A 479      25.365   0.878  10.396  1.00  1.030          H  
ATOM   7556  HA  ARG A 479      25.944  -1.349   8.485  1.00  1.030          H  
ATOM   7557 1HB  ARG A 479      27.613   0.486  10.153  1.00  1.440          H  
ATOM   7558 2HB  ARG A 479      28.244  -1.116   9.815  1.00  1.440          H  
ATOM   7559 1HG  ARG A 479      29.125   0.375   8.222  1.00  1.440          H  
ATOM   7560 2HG  ARG A 479      27.968  -0.674   7.419  1.00  1.440          H  
ATOM   7561 1HD  ARG A 479      26.351   1.073   7.322  1.00  1.440          H  
ATOM   7562 2HD  ARG A 479      27.338   2.114   8.374  1.00  1.440          H  
ATOM   7563  HE  ARG A 479      28.906   1.403   6.158  1.00  1.440          H  
ATOM   7564 1HH1 ARG A 479      26.033   3.335   6.807  1.00  1.440          H  
ATOM   7565 2HH1 ARG A 479      26.299   4.374   5.413  1.00  1.440          H  
ATOM   7566 1HH2 ARG A 479      29.240   2.744   4.447  1.00  1.440          H  
ATOM   7567 2HH2 ARG A 479      28.134   4.053   4.081  1.00  1.440          H  
ATOM   7568  N   VAL A 480      26.015  -3.239  10.100  1.00  0.880          N  
ATOM   7569  CA  VAL A 480      25.932  -4.338  11.061  1.00  0.890          C  
ATOM   7570  C   VAL A 480      27.050  -5.370  10.882  1.00  0.890          C  
ATOM   7571  O   VAL A 480      27.461  -5.717   9.770  1.00  0.960          O  
ATOM   7572  CB  VAL A 480      24.542  -5.035  11.018  1.00  1.240          C  
ATOM   7573  CG1 VAL A 480      23.446  -4.047  11.429  1.00  1.240          C  
ATOM   7574  CG2 VAL A 480      24.237  -5.576   9.619  1.00  1.240          C  
ATOM   7575  H   VAL A 480      26.087  -3.432   9.096  1.00  1.060          H  
ATOM   7576  HA  VAL A 480      26.041  -3.921  12.062  1.00  1.070          H  
ATOM   7577  HB  VAL A 480      24.547  -5.852  11.741  1.00  1.490          H  
ATOM   7578 1HG1 VAL A 480      22.476  -4.542  11.428  1.00  1.490          H  
ATOM   7579 2HG1 VAL A 480      23.656  -3.662  12.425  1.00  1.490          H  
ATOM   7580 3HG1 VAL A 480      23.432  -3.230  10.718  1.00  1.490          H  
ATOM   7581 1HG2 VAL A 480      23.268  -6.059   9.633  1.00  1.490          H  
ATOM   7582 2HG2 VAL A 480      24.224  -4.755   8.899  1.00  1.490          H  
ATOM   7583 3HG2 VAL A 480      24.997  -6.299   9.318  1.00  1.490          H  
ATOM   7584  N   ASN A 481      27.514  -5.868  12.020  1.00  0.830          N  
ATOM   7585  CA  ASN A 481      28.565  -6.872  12.163  1.00  0.850          C  
ATOM   7586  C   ASN A 481      27.963  -8.194  12.588  1.00  0.820          C  
ATOM   7587  O   ASN A 481      27.261  -8.267  13.597  1.00  0.830          O  
ATOM   7588  CB  ASN A 481      29.616  -6.405  13.150  1.00  1.180          C  
ATOM   7589  CG  ASN A 481      30.430  -5.253  12.632  1.00  1.180          C  
ATOM   7590  OD1 ASN A 481      31.315  -5.431  11.785  1.00  1.180          O  
ATOM   7591  ND2 ASN A 481      30.148  -4.077  13.113  1.00  1.180          N  
ATOM   7592  H   ASN A 481      27.090  -5.515  12.876  1.00  1.000          H  
ATOM   7593  HA  ASN A 481      29.039  -7.021  11.195  1.00  1.020          H  
ATOM   7594 1HB  ASN A 481      29.124  -6.090  14.070  1.00  1.420          H  
ATOM   7595 2HB  ASN A 481      30.279  -7.233  13.399  1.00  1.420          H  
ATOM   7596 1HD2 ASN A 481      30.659  -3.274  12.797  1.00  1.420          H  
ATOM   7597 2HD2 ASN A 481      29.412  -3.986  13.778  1.00  1.420          H  
ATOM   7598  N   ILE A 482      28.181  -9.221  11.799  1.00  0.800          N  
ATOM   7599  CA  ILE A 482      27.561 -10.493  12.074  1.00  0.770          C  
ATOM   7600  C   ILE A 482      28.608 -11.423  12.663  1.00  0.800          C  
ATOM   7601  O   ILE A 482      29.666 -11.624  12.070  1.00  0.830          O  
ATOM   7602  CB  ILE A 482      26.991 -11.050  10.757  1.00  1.090          C  
ATOM   7603  CG1 ILE A 482      26.171  -9.930  10.041  1.00  1.090          C  
ATOM   7604  CG2 ILE A 482      26.113 -12.281  11.011  1.00  1.090          C  
ATOM   7605  CD1 ILE A 482      25.043  -9.308  10.822  1.00  1.090          C  
ATOM   7606  H   ILE A 482      28.782  -9.102  10.982  1.00  0.960          H  
ATOM   7607  HA  ILE A 482      26.763 -10.375  12.806  1.00  0.920          H  
ATOM   7608  HB  ILE A 482      27.813 -11.322  10.096  1.00  1.310          H  
ATOM   7609 1HG1 ILE A 482      26.857  -9.133   9.746  1.00  1.310          H  
ATOM   7610 2HG1 ILE A 482      25.767 -10.355   9.145  1.00  1.310          H  
ATOM   7611 1HG2 ILE A 482      25.722 -12.655  10.070  1.00  1.310          H  
ATOM   7612 2HG2 ILE A 482      26.709 -13.044  11.477  1.00  1.310          H  
ATOM   7613 3HG2 ILE A 482      25.282 -12.027  11.665  1.00  1.310          H  
ATOM   7614 1HD1 ILE A 482      24.574  -8.563  10.205  1.00  1.310          H  
ATOM   7615 2HD1 ILE A 482      24.314 -10.049  11.101  1.00  1.310          H  
ATOM   7616 3HD1 ILE A 482      25.413  -8.827  11.708  1.00  1.310          H  
ATOM   7617  N   THR A 483      28.323 -11.967  13.847  1.00  0.790          N  
ATOM   7618  CA  THR A 483      29.275 -12.867  14.495  1.00  0.840          C  
ATOM   7619  C   THR A 483      28.689 -14.236  14.384  1.00  0.990          C  
ATOM   7620  O   THR A 483      29.377 -15.254  14.464  1.00  1.600          O  
ATOM   7621  CB  THR A 483      29.558 -12.445  15.938  1.00  1.160          C  
ATOM   7622  OG1 THR A 483      28.352 -12.488  16.696  1.00  1.160          O  
ATOM   7623  CG2 THR A 483      30.108 -11.035  15.901  1.00  1.160          C  
ATOM   7624  H   THR A 483      27.420 -11.783  14.288  1.00  0.950          H  
ATOM   7625  HA  THR A 483      30.216 -12.856  13.949  1.00  1.010          H  
ATOM   7626  HB  THR A 483      30.286 -13.117  16.389  1.00  1.390          H  
ATOM   7627  HG1 THR A 483      28.545 -12.250  17.612  1.00  1.390          H  
ATOM   7628 1HG2 THR A 483      30.318 -10.693  16.911  1.00  1.390          H  
ATOM   7629 2HG2 THR A 483      31.026 -11.023  15.315  1.00  1.390          H  
ATOM   7630 3HG2 THR A 483      29.387 -10.383  15.434  1.00  1.390          H  
ATOM   7631  N   ALA A 484      27.400 -14.233  14.114  1.00  1.090          N  
ATOM   7632  CA  ALA A 484      26.640 -15.399  13.820  1.00  1.310          C  
ATOM   7633  C   ALA A 484      27.168 -15.938  12.530  1.00  1.480          C  
ATOM   7634  O   ALA A 484      27.776 -15.189  11.765  1.00  1.470          O  
ATOM   7635  CB  ALA A 484      25.183 -15.044  13.639  1.00  1.750          C  
ATOM   7636  H   ALA A 484      26.907 -13.340  14.193  1.00  1.310          H  
ATOM   7637  HA  ALA A 484      26.768 -16.107  14.629  1.00  1.570          H  
ATOM   7638 1HB  ALA A 484      24.604 -15.921  13.391  1.00  2.100          H  
ATOM   7639 2HB  ALA A 484      24.818 -14.601  14.532  1.00  2.100          H  
ATOM   7640 3HB  ALA A 484      25.090 -14.323  12.836  1.00  2.100          H  
ATOM   7641  N   PRO A 485      27.023 -17.214  12.243  1.00  2.120          N  
ATOM   7642  CA  PRO A 485      27.346 -17.732  10.948  1.00  2.520          C  
ATOM   7643  C   PRO A 485      26.531 -16.905   9.966  1.00  2.370          C  
ATOM   7644  O   PRO A 485      25.377 -16.588  10.237  1.00  3.180          O  
ATOM   7645  CB  PRO A 485      26.860 -19.188  11.042  1.00  3.780          C  
ATOM   7646  CG  PRO A 485      26.951 -19.510  12.522  1.00  3.780          C  
ATOM   7647  CD  PRO A 485      26.568 -18.218  13.220  1.00  3.780          C  
ATOM   7648  HA  PRO A 485      28.430 -17.650  10.762  1.00  3.020          H  
ATOM   7649 1HB  PRO A 485      25.833 -19.273  10.636  1.00  4.540          H  
ATOM   7650 2HB  PRO A 485      27.498 -19.836  10.425  1.00  4.540          H  
ATOM   7651 1HG  PRO A 485      26.263 -20.343  12.766  1.00  4.540          H  
ATOM   7652 2HG  PRO A 485      27.965 -19.853  12.778  1.00  4.540          H  
ATOM   7653 1HD  PRO A 485      25.485 -18.159  13.368  1.00  4.540          H  
ATOM   7654 2HD  PRO A 485      27.136 -18.161  14.162  1.00  4.540          H  
ATOM   7655  N   LEU A 486      27.103 -16.569   8.819  1.00  1.960          N  
ATOM   7656  CA  LEU A 486      26.370 -15.786   7.825  1.00  2.340          C  
ATOM   7657  C   LEU A 486      25.124 -16.491   7.347  1.00  2.210          C  
ATOM   7658  O   LEU A 486      24.110 -15.856   7.022  1.00  2.840          O  
ATOM   7659  CB  LEU A 486      27.267 -15.431   6.650  1.00  3.120          C  
ATOM   7660  CG  LEU A 486      28.375 -14.441   6.964  1.00  3.120          C  
ATOM   7661  CD1 LEU A 486      29.240 -14.255   5.731  1.00  3.120          C  
ATOM   7662  CD2 LEU A 486      27.780 -13.124   7.401  1.00  3.120          C  
ATOM   7663  H   LEU A 486      28.059 -16.843   8.642  1.00  2.350          H  
ATOM   7664  HA  LEU A 486      26.012 -14.889   8.309  1.00  2.810          H  
ATOM   7665 1HB  LEU A 486      27.723 -16.342   6.273  1.00  3.750          H  
ATOM   7666 2HB  LEU A 486      26.656 -15.017   5.864  1.00  3.750          H  
ATOM   7667  HG  LEU A 486      28.994 -14.834   7.765  1.00  3.750          H  
ATOM   7668 1HD1 LEU A 486      30.043 -13.561   5.952  1.00  3.750          H  
ATOM   7669 2HD1 LEU A 486      29.669 -15.212   5.432  1.00  3.750          H  
ATOM   7670 3HD1 LEU A 486      28.628 -13.861   4.917  1.00  3.750          H  
ATOM   7671 1HD2 LEU A 486      28.563 -12.486   7.624  1.00  3.750          H  
ATOM   7672 2HD2 LEU A 486      27.172 -12.715   6.598  1.00  3.750          H  
ATOM   7673 3HD2 LEU A 486      27.190 -13.207   8.281  1.00  3.750          H  
ATOM   7674  N   SER A 487      25.204 -17.819   7.295  1.00  1.730          N  
ATOM   7675  CA  SER A 487      24.130 -18.697   6.864  1.00  1.380          C  
ATOM   7676  C   SER A 487      22.966 -18.759   7.853  1.00  1.320          C  
ATOM   7677  O   SER A 487      21.936 -19.371   7.560  1.00  1.580          O  
ATOM   7678  CB  SER A 487      24.675 -20.091   6.630  1.00  2.070          C  
ATOM   7679  OG  SER A 487      25.131 -20.664   7.827  1.00  2.070          O  
ATOM   7680  H   SER A 487      26.076 -18.272   7.533  1.00  2.080          H  
ATOM   7681  HA  SER A 487      23.741 -18.313   5.920  1.00  1.660          H  
ATOM   7682 1HB  SER A 487      23.894 -20.715   6.197  1.00  2.490          H  
ATOM   7683 2HB  SER A 487      25.492 -20.043   5.911  1.00  2.490          H  
ATOM   7684  HG  SER A 487      25.417 -21.555   7.601  1.00  2.490          H  
ATOM   7685  N   GLN A 488      23.124 -18.186   9.041  1.00  1.190          N  
ATOM   7686  CA  GLN A 488      22.030 -18.178   9.986  1.00  1.120          C  
ATOM   7687  C   GLN A 488      20.944 -17.273   9.428  1.00  1.090          C  
ATOM   7688  O   GLN A 488      21.188 -16.100   9.142  1.00  1.090          O  
ATOM   7689  CB  GLN A 488      22.500 -17.651  11.358  1.00  1.600          C  
ATOM   7690  CG  GLN A 488      21.402 -17.545  12.453  1.00  1.600          C  
ATOM   7691  CD  GLN A 488      20.925 -18.887  12.956  1.00  1.600          C  
ATOM   7692  OE1 GLN A 488      21.748 -19.690  13.401  1.00  1.600          O  
ATOM   7693  NE2 GLN A 488      19.628 -19.145  12.889  1.00  1.600          N  
ATOM   7694  H   GLN A 488      23.980 -17.681   9.269  1.00  1.430          H  
ATOM   7695  HA  GLN A 488      21.633 -19.187  10.091  1.00  1.340          H  
ATOM   7696 1HB  GLN A 488      23.289 -18.300  11.734  1.00  1.920          H  
ATOM   7697 2HB  GLN A 488      22.943 -16.670  11.225  1.00  1.920          H  
ATOM   7698 1HG  GLN A 488      21.816 -16.999  13.300  1.00  1.920          H  
ATOM   7699 2HG  GLN A 488      20.538 -17.006  12.057  1.00  1.920          H  
ATOM   7700 1HE2 GLN A 488      19.268 -20.029  13.209  1.00  1.920          H  
ATOM   7701 2HE2 GLN A 488      18.990 -18.461  12.503  1.00  1.920          H  
ATOM   7702  N   ARG A 489      19.730 -17.794   9.327  1.00  1.090          N  
ATOM   7703  CA  ARG A 489      18.625 -16.992   8.833  1.00  1.070          C  
ATOM   7704  C   ARG A 489      18.055 -16.150   9.958  1.00  1.040          C  
ATOM   7705  O   ARG A 489      17.920 -16.634  11.093  1.00  1.040          O  
ATOM   7706  CB  ARG A 489      17.526 -17.872   8.257  1.00  1.510          C  
ATOM   7707  CG  ARG A 489      17.913 -18.632   7.007  1.00  1.510          C  
ATOM   7708  CD  ARG A 489      16.833 -19.499   6.521  1.00  1.510          C  
ATOM   7709  NE  ARG A 489      17.246 -20.254   5.347  1.00  1.510          N  
ATOM   7710  CZ  ARG A 489      16.449 -21.058   4.616  1.00  1.510          C  
ATOM   7711  NH1 ARG A 489      15.181 -21.214   4.938  1.00  1.510          N  
ATOM   7712  NH2 ARG A 489      16.951 -21.693   3.565  1.00  1.510          N  
ATOM   7713  H   ARG A 489      19.585 -18.763   9.571  1.00  1.310          H  
ATOM   7714  HA  ARG A 489      18.993 -16.333   8.048  1.00  1.280          H  
ATOM   7715 1HB  ARG A 489      17.199 -18.596   9.008  1.00  1.810          H  
ATOM   7716 2HB  ARG A 489      16.664 -17.253   8.009  1.00  1.810          H  
ATOM   7717 1HG  ARG A 489      18.104 -17.912   6.221  1.00  1.810          H  
ATOM   7718 2HG  ARG A 489      18.809 -19.229   7.186  1.00  1.810          H  
ATOM   7719 1HD  ARG A 489      16.546 -20.199   7.306  1.00  1.810          H  
ATOM   7720 2HD  ARG A 489      15.973 -18.883   6.252  1.00  1.810          H  
ATOM   7721  HE  ARG A 489      18.214 -20.171   5.066  1.00  1.810          H  
ATOM   7722 1HH1 ARG A 489      14.779 -20.732   5.764  1.00  1.810          H  
ATOM   7723 2HH1 ARG A 489      14.590 -21.813   4.387  1.00  1.810          H  
ATOM   7724 1HH2 ARG A 489      17.925 -21.573   3.319  1.00  1.810          H  
ATOM   7725 2HH2 ARG A 489      16.364 -22.298   3.010  1.00  1.810          H  
ATOM   7726  N   TYR A 490      17.716 -14.909   9.636  1.00  1.020          N  
ATOM   7727  CA  TYR A 490      17.086 -13.986  10.566  1.00  0.980          C  
ATOM   7728  C   TYR A 490      15.821 -13.383  10.023  1.00  1.020          C  
ATOM   7729  O   TYR A 490      15.623 -13.286   8.812  1.00  1.060          O  
ATOM   7730  CB  TYR A 490      18.027 -12.834  10.944  1.00  1.390          C  
ATOM   7731  CG  TYR A 490      19.187 -13.218  11.761  1.00  1.390          C  
ATOM   7732  CD1 TYR A 490      20.310 -13.729  11.177  1.00  1.390          C  
ATOM   7733  CD2 TYR A 490      19.134 -13.034  13.118  1.00  1.390          C  
ATOM   7734  CE1 TYR A 490      21.368 -14.074  11.945  1.00  1.390          C  
ATOM   7735  CE2 TYR A 490      20.186 -13.385  13.893  1.00  1.390          C  
ATOM   7736  CZ  TYR A 490      21.294 -13.905  13.308  1.00  1.390          C  
ATOM   7737  OH  TYR A 490      22.328 -14.263  14.057  1.00  1.390          O  
ATOM   7738  H   TYR A 490      17.925 -14.594   8.683  1.00  1.220          H  
ATOM   7739  HA  TYR A 490      16.825 -14.537  11.463  1.00  1.180          H  
ATOM   7740 1HB  TYR A 490      18.406 -12.385  10.035  1.00  1.670          H  
ATOM   7741 2HB  TYR A 490      17.465 -12.067  11.483  1.00  1.670          H  
ATOM   7742  HD1 TYR A 490      20.355 -13.865  10.093  1.00  1.670          H  
ATOM   7743  HD2 TYR A 490      18.251 -12.617  13.571  1.00  1.670          H  
ATOM   7744  HE1 TYR A 490      22.261 -14.486  11.480  1.00  1.670          H  
ATOM   7745  HE2 TYR A 490      20.146 -13.251  14.977  1.00  1.670          H  
ATOM   7746  HH  TYR A 490      23.047 -14.505  13.481  1.00  1.670          H  
ATOM   7747  N   ARG A 491      14.955 -12.978  10.926  1.00  1.010          N  
ATOM   7748  CA  ARG A 491      13.773 -12.236  10.574  1.00  1.060          C  
ATOM   7749  C   ARG A 491      13.956 -10.815  11.072  1.00  1.020          C  
ATOM   7750  O   ARG A 491      14.593 -10.575  12.103  1.00  0.970          O  
ATOM   7751  CB  ARG A 491      12.533 -12.854  11.169  1.00  1.460          C  
ATOM   7752  CG  ARG A 491      12.185 -14.241  10.651  1.00  1.460          C  
ATOM   7753  CD  ARG A 491      10.946 -14.707  11.279  1.00  1.460          C  
ATOM   7754  NE  ARG A 491       9.817 -13.857  10.870  1.00  1.460          N  
ATOM   7755  CZ  ARG A 491       8.679 -13.649  11.563  1.00  1.460          C  
ATOM   7756  NH1 ARG A 491       8.475 -14.219  12.737  1.00  1.460          N  
ATOM   7757  NH2 ARG A 491       7.781 -12.838  11.047  1.00  1.460          N  
ATOM   7758  H   ARG A 491      15.147 -13.179  11.905  1.00  1.210          H  
ATOM   7759  HA  ARG A 491      13.666 -12.216   9.489  1.00  1.270          H  
ATOM   7760 1HB  ARG A 491      12.657 -12.934  12.246  1.00  1.760          H  
ATOM   7761 2HB  ARG A 491      11.686 -12.192  10.988  1.00  1.760          H  
ATOM   7762 1HG  ARG A 491      12.038 -14.204   9.568  1.00  1.760          H  
ATOM   7763 2HG  ARG A 491      12.991 -14.940  10.887  1.00  1.760          H  
ATOM   7764 1HD  ARG A 491      10.746 -15.729  10.958  1.00  1.760          H  
ATOM   7765 2HD  ARG A 491      11.053 -14.668  12.362  1.00  1.760          H  
ATOM   7766  HE  ARG A 491       9.899 -13.370   9.974  1.00  1.760          H  
ATOM   7767 1HH1 ARG A 491       9.183 -14.814  13.137  1.00  1.760          H  
ATOM   7768 2HH1 ARG A 491       7.618 -14.044  13.242  1.00  1.760          H  
ATOM   7769 1HH2 ARG A 491       7.978 -12.390  10.133  1.00  1.760          H  
ATOM   7770 2HH2 ARG A 491       6.931 -12.625  11.539  1.00  1.760          H  
ATOM   7771  N   VAL A 492      13.410  -9.869  10.325  1.00  1.060          N  
ATOM   7772  CA  VAL A 492      13.482  -8.455  10.672  1.00  1.030          C  
ATOM   7773  C   VAL A 492      12.192  -8.002  11.328  1.00  1.000          C  
ATOM   7774  O   VAL A 492      11.105  -8.305  10.813  1.00  1.040          O  
ATOM   7775  CB  VAL A 492      13.690  -7.575   9.392  1.00  1.450          C  
ATOM   7776  CG1 VAL A 492      13.728  -6.085   9.738  1.00  1.450          C  
ATOM   7777  CG2 VAL A 492      14.943  -7.947   8.692  1.00  1.450          C  
ATOM   7778  H   VAL A 492      12.908 -10.149   9.493  1.00  1.270          H  
ATOM   7779  HA  VAL A 492      14.310  -8.297  11.370  1.00  1.240          H  
ATOM   7780  HB  VAL A 492      12.862  -7.737   8.723  1.00  1.740          H  
ATOM   7781 1HG1 VAL A 492      13.857  -5.518   8.827  1.00  1.740          H  
ATOM   7782 2HG1 VAL A 492      12.810  -5.766  10.223  1.00  1.740          H  
ATOM   7783 3HG1 VAL A 492      14.565  -5.910  10.395  1.00  1.740          H  
ATOM   7784 1HG2 VAL A 492      15.060  -7.339   7.792  1.00  1.740          H  
ATOM   7785 2HG2 VAL A 492      15.795  -7.788   9.355  1.00  1.740          H  
ATOM   7786 3HG2 VAL A 492      14.869  -8.982   8.416  1.00  1.740          H  
ATOM   7787  N   ARG A 493      12.303  -7.297  12.460  1.00  0.950          N  
ATOM   7788  CA  ARG A 493      11.109  -6.724  13.079  1.00  0.940          C  
ATOM   7789  C   ARG A 493      11.334  -5.247  13.372  1.00  0.930          C  
ATOM   7790  O   ARG A 493      12.390  -4.855  13.865  1.00  0.920          O  
ATOM   7791  CB  ARG A 493      10.725  -7.441  14.358  1.00  1.320          C  
ATOM   7792  CG  ARG A 493      10.546  -8.923  14.215  1.00  1.320          C  
ATOM   7793  CD  ARG A 493       9.819  -9.545  15.348  1.00  1.320          C  
ATOM   7794  NE  ARG A 493      10.495  -9.387  16.656  1.00  1.320          N  
ATOM   7795  CZ  ARG A 493      10.251 -10.147  17.741  1.00  1.320          C  
ATOM   7796  NH1 ARG A 493       9.423 -11.153  17.721  1.00  1.320          N  
ATOM   7797  NH2 ARG A 493      10.853  -9.897  18.862  1.00  1.320          N  
ATOM   7798  H   ARG A 493      13.235  -7.191  12.880  1.00  1.140          H  
ATOM   7799  HA  ARG A 493      10.300  -6.776  12.382  1.00  1.130          H  
ATOM   7800 1HB  ARG A 493      11.441  -7.249  15.125  1.00  1.580          H  
ATOM   7801 2HB  ARG A 493       9.777  -7.045  14.695  1.00  1.580          H  
ATOM   7802 1HG  ARG A 493      10.013  -9.140  13.299  1.00  1.580          H  
ATOM   7803 2HG  ARG A 493      11.536  -9.387  14.167  1.00  1.580          H  
ATOM   7804 1HD  ARG A 493       8.828  -9.095  15.420  1.00  1.580          H  
ATOM   7805 2HD  ARG A 493       9.720 -10.607  15.139  1.00  1.580          H  
ATOM   7806  HE  ARG A 493      11.175  -8.624  16.803  1.00  1.580          H  
ATOM   7807 1HH1 ARG A 493       8.925 -11.408  16.884  1.00  1.580          H  
ATOM   7808 2HH1 ARG A 493       9.321 -11.679  18.597  1.00  1.580          H  
ATOM   7809 1HH2 ARG A 493      11.490  -9.092  18.924  1.00  1.580          H  
ATOM   7810 2HH2 ARG A 493      10.645 -10.510  19.655  1.00  1.580          H  
ATOM   7811  N   ILE A 494      10.317  -4.424  13.117  1.00  0.940          N  
ATOM   7812  CA  ILE A 494      10.443  -2.987  13.350  1.00  0.950          C  
ATOM   7813  C   ILE A 494       9.529  -2.491  14.458  1.00  0.930          C  
ATOM   7814  O   ILE A 494       8.319  -2.735  14.432  1.00  0.960          O  
ATOM   7815  CB  ILE A 494      10.097  -2.184  12.061  1.00  1.330          C  
ATOM   7816  CG1 ILE A 494      11.050  -2.576  10.900  1.00  1.330          C  
ATOM   7817  CG2 ILE A 494      10.208  -0.639  12.355  1.00  1.330          C  
ATOM   7818  CD1 ILE A 494      10.613  -2.074   9.567  1.00  1.330          C  
ATOM   7819  H   ILE A 494       9.443  -4.808  12.739  1.00  1.130          H  
ATOM   7820  HA  ILE A 494      11.470  -2.764  13.639  1.00  1.140          H  
ATOM   7821  HB  ILE A 494       9.075  -2.419  11.748  1.00  1.590          H  
ATOM   7822 1HG1 ILE A 494      12.016  -2.168  11.091  1.00  1.590          H  
ATOM   7823 2HG1 ILE A 494      11.130  -3.657  10.854  1.00  1.590          H  
ATOM   7824 1HG2 ILE A 494       9.958  -0.057  11.481  1.00  1.590          H  
ATOM   7825 2HG2 ILE A 494       9.529  -0.366  13.143  1.00  1.590          H  
ATOM   7826 3HG2 ILE A 494      11.230  -0.401  12.664  1.00  1.590          H  
ATOM   7827 1HD1 ILE A 494      11.332  -2.373   8.811  1.00  1.590          H  
ATOM   7828 2HD1 ILE A 494       9.634  -2.493   9.332  1.00  1.590          H  
ATOM   7829 3HD1 ILE A 494      10.550  -1.005   9.578  1.00  1.590          H  
ATOM   7830  N   ARG A 495      10.112  -1.798  15.439  1.00  0.880          N  
ATOM   7831  CA  ARG A 495       9.315  -1.190  16.496  1.00  0.890          C  
ATOM   7832  C   ARG A 495       9.113   0.270  16.112  1.00  0.930          C  
ATOM   7833  O   ARG A 495      10.098   1.020  15.983  1.00  0.910          O  
ATOM   7834  CB  ARG A 495       9.965  -1.298  17.853  1.00  1.240          C  
ATOM   7835  CG  ARG A 495       9.108  -0.768  19.005  1.00  1.240          C  
ATOM   7836  CD  ARG A 495       9.678  -1.131  20.328  1.00  1.240          C  
ATOM   7837  NE  ARG A 495       8.773  -0.766  21.419  1.00  1.240          N  
ATOM   7838  CZ  ARG A 495       8.802   0.359  22.172  1.00  1.240          C  
ATOM   7839  NH1 ARG A 495       9.711   1.287  22.018  1.00  1.240          N  
ATOM   7840  NH2 ARG A 495       7.876   0.518  23.103  1.00  1.240          N  
ATOM   7841  H   ARG A 495      11.129  -1.680  15.418  1.00  1.060          H  
ATOM   7842  HA  ARG A 495       8.352  -1.678  16.546  1.00  1.070          H  
ATOM   7843 1HB  ARG A 495      10.234  -2.333  18.059  1.00  1.490          H  
ATOM   7844 2HB  ARG A 495      10.865  -0.717  17.836  1.00  1.490          H  
ATOM   7845 1HG  ARG A 495       9.058   0.320  18.949  1.00  1.490          H  
ATOM   7846 2HG  ARG A 495       8.099  -1.185  18.930  1.00  1.490          H  
ATOM   7847 1HD  ARG A 495       9.837  -2.211  20.364  1.00  1.490          H  
ATOM   7848 2HD  ARG A 495      10.631  -0.623  20.470  1.00  1.490          H  
ATOM   7849  HE  ARG A 495       8.031  -1.425  21.617  1.00  1.490          H  
ATOM   7850 1HH1 ARG A 495      10.468   1.203  21.330  1.00  1.490          H  
ATOM   7851 2HH1 ARG A 495       9.687   2.108  22.597  1.00  1.490          H  
ATOM   7852 1HH2 ARG A 495       7.164  -0.191  23.239  1.00  1.490          H  
ATOM   7853 2HH2 ARG A 495       7.877   1.343  23.681  1.00  1.490          H  
ATOM   7854  N   TYR A 496       7.856   0.660  15.907  1.00  0.980          N  
ATOM   7855  CA  TYR A 496       7.534   1.998  15.402  1.00  1.030          C  
ATOM   7856  C   TYR A 496       6.193   2.508  15.902  1.00  1.060          C  
ATOM   7857  O   TYR A 496       5.360   1.749  16.407  1.00  1.090          O  
ATOM   7858  CB  TYR A 496       7.437   1.970  13.866  1.00  1.420          C  
ATOM   7859  CG  TYR A 496       6.198   1.227  13.412  1.00  1.420          C  
ATOM   7860  CD1 TYR A 496       5.060   1.947  13.023  1.00  1.420          C  
ATOM   7861  CD2 TYR A 496       6.153  -0.153  13.468  1.00  1.420          C  
ATOM   7862  CE1 TYR A 496       3.902   1.278  12.697  1.00  1.420          C  
ATOM   7863  CE2 TYR A 496       5.004  -0.813  13.155  1.00  1.420          C  
ATOM   7864  CZ  TYR A 496       3.872  -0.112  12.774  1.00  1.420          C  
ATOM   7865  OH  TYR A 496       2.707  -0.799  12.469  1.00  1.420          O  
ATOM   7866  H   TYR A 496       7.110  -0.028  16.068  1.00  1.180          H  
ATOM   7867  HA  TYR A 496       8.306   2.694  15.728  1.00  1.240          H  
ATOM   7868 1HB  TYR A 496       7.377   2.984  13.480  1.00  1.710          H  
ATOM   7869 2HB  TYR A 496       8.309   1.508  13.436  1.00  1.710          H  
ATOM   7870  HD1 TYR A 496       5.088   3.035  12.990  1.00  1.710          H  
ATOM   7871  HD2 TYR A 496       7.023  -0.721  13.781  1.00  1.710          H  
ATOM   7872  HE1 TYR A 496       3.010   1.835  12.399  1.00  1.710          H  
ATOM   7873  HE2 TYR A 496       4.981  -1.890  13.221  1.00  1.710          H  
ATOM   7874  HH  TYR A 496       1.971  -0.154  12.309  1.00  1.710          H  
ATOM   7875  N   ALA A 497       5.976   3.800  15.707  1.00  1.090          N  
ATOM   7876  CA  ALA A 497       4.704   4.436  16.021  1.00  1.130          C  
ATOM   7877  C   ALA A 497       4.257   5.201  14.784  1.00  1.200          C  
ATOM   7878  O   ALA A 497       5.091   5.714  14.032  1.00  1.200          O  
ATOM   7879  CB  ALA A 497       4.833   5.354  17.238  1.00  1.570          C  
ATOM   7880  H   ALA A 497       6.741   4.348  15.308  1.00  1.310          H  
ATOM   7881  HA  ALA A 497       3.970   3.662  16.230  1.00  1.360          H  
ATOM   7882 1HB  ALA A 497       3.873   5.799  17.454  1.00  1.880          H  
ATOM   7883 2HB  ALA A 497       5.153   4.775  18.098  1.00  1.880          H  
ATOM   7884 3HB  ALA A 497       5.539   6.118  17.052  1.00  1.880          H  
ATOM   7885  N   SER A 498       2.954   5.318  14.557  1.00  1.230          N  
ATOM   7886  CA  SER A 498       2.540   6.073  13.381  1.00  1.280          C  
ATOM   7887  C   SER A 498       1.161   6.709  13.408  1.00  1.320          C  
ATOM   7888  O   SER A 498       0.160   6.095  13.822  1.00  1.320          O  
ATOM   7889  CB  SER A 498       2.587   5.226  12.167  1.00  1.770          C  
ATOM   7890  OG  SER A 498       2.194   6.006  11.111  1.00  1.770          O  
ATOM   7891  H   SER A 498       2.285   4.887  15.191  1.00  1.480          H  
ATOM   7892  HA  SER A 498       3.254   6.887  13.247  1.00  1.540          H  
ATOM   7893 1HB  SER A 498       3.587   4.852  12.002  1.00  2.130          H  
ATOM   7894 2HB  SER A 498       1.923   4.375  12.272  1.00  2.130          H  
ATOM   7895  HG  SER A 498       2.000   5.389  10.391  1.00  2.130          H  
ATOM   7896  N   THR A 499       1.124   7.937  12.848  1.00  1.360          N  
ATOM   7897  CA  THR A 499      -0.058   8.797  12.696  1.00  1.420          C  
ATOM   7898  C   THR A 499      -0.716   8.529  11.352  1.00  1.420          C  
ATOM   7899  O   THR A 499      -1.705   9.166  10.972  1.00  1.450          O  
ATOM   7900  CB  THR A 499       0.302  10.294  12.782  1.00  1.960          C  
ATOM   7901  OG1 THR A 499       1.179  10.658  11.695  1.00  1.960          O  
ATOM   7902  CG2 THR A 499       0.990  10.602  14.076  1.00  1.960          C  
ATOM   7903  H   THR A 499       2.011   8.316  12.509  1.00  1.630          H  
ATOM   7904  HA  THR A 499      -0.769   8.561  13.482  1.00  1.700          H  
ATOM   7905  HB  THR A 499      -0.612  10.883  12.717  1.00  2.360          H  
ATOM   7906  HG1 THR A 499       1.973  10.080  11.727  1.00  2.360          H  
ATOM   7907 1HG2 THR A 499       1.237  11.661  14.125  1.00  2.360          H  
ATOM   7908 2HG2 THR A 499       0.346  10.339  14.908  1.00  2.360          H  
ATOM   7909 3HG2 THR A 499       1.898  10.024  14.112  1.00  2.360          H  
ATOM   7910  N   THR A 500      -0.131   7.579  10.635  1.00  1.410          N  
ATOM   7911  CA  THR A 500      -0.545   7.152   9.317  1.00  1.420          C  
ATOM   7912  C   THR A 500      -0.320   5.673   9.063  1.00  1.410          C  
ATOM   7913  O   THR A 500       0.549   5.015   9.644  1.00  1.350          O  
ATOM   7914  CB  THR A 500       0.201   7.938   8.250  1.00  1.980          C  
ATOM   7915  OG1 THR A 500      -0.265   7.557   6.934  1.00  1.980          O  
ATOM   7916  CG2 THR A 500       1.696   7.741   8.348  1.00  1.980          C  
ATOM   7917  H   THR A 500       0.679   7.124  11.040  1.00  1.690          H  
ATOM   7918  HA  THR A 500      -1.611   7.350   9.214  1.00  1.700          H  
ATOM   7919  HB  THR A 500      -0.019   8.989   8.403  1.00  2.380          H  
ATOM   7920  HG1 THR A 500       0.006   6.611   6.723  1.00  2.380          H  
ATOM   7921 1HG2 THR A 500       2.162   8.328   7.600  1.00  2.380          H  
ATOM   7922 2HG2 THR A 500       2.053   8.053   9.330  1.00  2.380          H  
ATOM   7923 3HG2 THR A 500       1.938   6.700   8.186  1.00  2.380          H  
ATOM   7924  N   ASN A 501      -1.088   5.120   8.161  1.00  1.460          N  
ATOM   7925  CA  ASN A 501      -0.765   3.763   7.781  1.00  1.460          C  
ATOM   7926  C   ASN A 501       0.430   3.938   6.860  1.00  1.440          C  
ATOM   7927  O   ASN A 501       0.576   5.015   6.259  1.00  1.510          O  
ATOM   7928  CB  ASN A 501      -1.931   3.064   7.110  1.00  2.040          C  
ATOM   7929  CG  ASN A 501      -3.122   2.782   8.048  1.00  2.040          C  
ATOM   7930  OD1 ASN A 501      -3.042   2.242   9.178  1.00  2.040          O  
ATOM   7931  ND2 ASN A 501      -4.276   3.165   7.566  1.00  2.040          N  
ATOM   7932  H   ASN A 501      -1.828   5.650   7.716  1.00  1.750          H  
ATOM   7933  HA  ASN A 501      -0.440   3.184   8.650  1.00  1.750          H  
ATOM   7934 1HB  ASN A 501      -2.278   3.671   6.274  1.00  2.450          H  
ATOM   7935 2HB  ASN A 501      -1.583   2.115   6.698  1.00  2.450          H  
ATOM   7936 1HD2 ASN A 501      -5.110   3.028   8.101  1.00  2.450          H  
ATOM   7937 2HD2 ASN A 501      -4.329   3.592   6.662  1.00  2.450          H  
ATOM   7938  N   LEU A 502       1.278   2.916   6.757  1.00  1.380          N  
ATOM   7939  CA  LEU A 502       2.454   2.991   5.899  1.00  1.410          C  
ATOM   7940  C   LEU A 502       2.996   1.601   5.549  1.00  1.350          C  
ATOM   7941  O   LEU A 502       2.579   0.573   6.106  1.00  1.330          O  
ATOM   7942  CB  LEU A 502       3.526   3.815   6.621  1.00  1.960          C  
ATOM   7943  CG  LEU A 502       3.911   3.290   8.021  1.00  1.960          C  
ATOM   7944  CD1 LEU A 502       5.090   2.347   7.945  1.00  1.960          C  
ATOM   7945  CD2 LEU A 502       4.211   4.435   8.901  1.00  1.960          C  
ATOM   7946  H   LEU A 502       1.110   2.054   7.298  1.00  1.660          H  
ATOM   7947  HA  LEU A 502       2.182   3.501   4.972  1.00  1.690          H  
ATOM   7948 1HB  LEU A 502       4.426   3.826   6.001  1.00  2.350          H  
ATOM   7949 2HB  LEU A 502       3.170   4.843   6.719  1.00  2.350          H  
ATOM   7950  HG  LEU A 502       3.070   2.733   8.440  1.00  2.350          H  
ATOM   7951 1HD1 LEU A 502       5.293   2.013   8.942  1.00  2.350          H  
ATOM   7952 2HD1 LEU A 502       4.900   1.488   7.337  1.00  2.350          H  
ATOM   7953 3HD1 LEU A 502       5.954   2.870   7.542  1.00  2.350          H  
ATOM   7954 1HD2 LEU A 502       4.457   4.064   9.891  1.00  2.350          H  
ATOM   7955 2HD2 LEU A 502       5.038   4.979   8.503  1.00  2.350          H  
ATOM   7956 3HD2 LEU A 502       3.348   5.080   8.960  1.00  2.350          H  
ATOM   7957  N   GLN A 503       3.935   1.579   4.629  1.00  1.350          N  
ATOM   7958  CA  GLN A 503       4.652   0.362   4.346  1.00  1.340          C  
ATOM   7959  C   GLN A 503       6.104   0.549   4.755  1.00  1.330          C  
ATOM   7960  O   GLN A 503       6.658   1.662   4.713  1.00  1.390          O  
ATOM   7961  CB  GLN A 503       4.561  -0.008   2.865  1.00  1.880          C  
ATOM   7962  CG  GLN A 503       3.159  -0.318   2.397  1.00  1.880          C  
ATOM   7963  CD  GLN A 503       3.114  -0.750   0.956  1.00  1.880          C  
ATOM   7964  OE1 GLN A 503       3.938  -0.303   0.164  1.00  1.880          O  
ATOM   7965  NE2 GLN A 503       2.169  -1.623   0.612  1.00  1.880          N  
ATOM   7966  H   GLN A 503       4.184   2.444   4.139  1.00  1.620          H  
ATOM   7967  HA  GLN A 503       4.236  -0.452   4.936  1.00  1.610          H  
ATOM   7968 1HB  GLN A 503       4.938   0.816   2.261  1.00  2.260          H  
ATOM   7969 2HB  GLN A 503       5.189  -0.882   2.670  1.00  2.260          H  
ATOM   7970 1HG  GLN A 503       2.765  -1.119   3.013  1.00  2.260          H  
ATOM   7971 2HG  GLN A 503       2.545   0.576   2.505  1.00  2.260          H  
ATOM   7972 1HE2 GLN A 503       2.092  -1.936  -0.335  1.00  2.260          H  
ATOM   7973 2HE2 GLN A 503       1.528  -1.983   1.321  1.00  2.260          H  
ATOM   7974  N   PHE A 504       6.730  -0.547   5.136  1.00  1.230          N  
ATOM   7975  CA  PHE A 504       8.164  -0.508   5.362  1.00  1.160          C  
ATOM   7976  C   PHE A 504       8.815  -1.441   4.404  1.00  1.150          C  
ATOM   7977  O   PHE A 504       8.231  -2.436   3.958  1.00  1.170          O  
ATOM   7978  CB  PHE A 504       8.689  -0.838   6.765  1.00  1.650          C  
ATOM   7979  CG  PHE A 504       8.385   0.110   7.872  1.00  1.650          C  
ATOM   7980  CD1 PHE A 504       7.672  -0.294   8.937  1.00  1.650          C  
ATOM   7981  CD2 PHE A 504       8.832   1.392   7.848  1.00  1.650          C  
ATOM   7982  CE1 PHE A 504       7.387   0.514   9.972  1.00  1.650          C  
ATOM   7983  CE2 PHE A 504       8.552   2.232   8.877  1.00  1.650          C  
ATOM   7984  CZ  PHE A 504       7.821   1.788   9.955  1.00  1.650          C  
ATOM   7985  H   PHE A 504       6.194  -1.419   5.180  1.00  1.480          H  
ATOM   7986  HA  PHE A 504       8.529   0.489   5.127  1.00  1.390          H  
ATOM   7987 1HB  PHE A 504       8.336  -1.801   7.053  1.00  1.980          H  
ATOM   7988 2HB  PHE A 504       9.776  -0.915   6.704  1.00  1.980          H  
ATOM   7989  HD1 PHE A 504       7.350  -1.286   8.955  1.00  1.980          H  
ATOM   7990  HD2 PHE A 504       9.417   1.739   6.999  1.00  1.980          H  
ATOM   7991  HE1 PHE A 504       6.812   0.132  10.803  1.00  1.980          H  
ATOM   7992  HE2 PHE A 504       8.905   3.245   8.840  1.00  1.980          H  
ATOM   7993  HZ  PHE A 504       7.588   2.454  10.784  1.00  1.980          H  
ATOM   7994  N   HIS A 505      10.044  -1.112   4.111  1.00  1.130          N  
ATOM   7995  CA  HIS A 505      10.888  -1.872   3.233  1.00  1.120          C  
ATOM   7996  C   HIS A 505      12.298  -1.872   3.764  1.00  1.100          C  
ATOM   7997  O   HIS A 505      12.771  -0.882   4.344  1.00  1.090          O  
ATOM   7998  CB  HIS A 505      10.817  -1.256   1.830  1.00  1.570          C  
ATOM   7999  CG  HIS A 505      11.697  -1.857   0.806  1.00  1.570          C  
ATOM   8000  ND1 HIS A 505      13.036  -1.534   0.698  1.00  1.570          N  
ATOM   8001  CD2 HIS A 505      11.445  -2.735  -0.177  1.00  1.570          C  
ATOM   8002  CE1 HIS A 505      13.560  -2.196  -0.309  1.00  1.570          C  
ATOM   8003  NE2 HIS A 505      12.617  -2.925  -0.855  1.00  1.570          N  
ATOM   8004  H   HIS A 505      10.414  -0.237   4.497  1.00  1.360          H  
ATOM   8005  HA  HIS A 505      10.553  -2.903   3.181  1.00  1.340          H  
ATOM   8006 1HB  HIS A 505       9.793  -1.333   1.464  1.00  1.890          H  
ATOM   8007 2HB  HIS A 505      11.048  -0.207   1.893  1.00  1.890          H  
ATOM   8008  HD1 HIS A 505      13.561  -0.975   1.349  1.00  1.890          H  
ATOM   8009  HD2 HIS A 505      10.552  -3.252  -0.495  1.00  1.890          H  
ATOM   8010  HE1 HIS A 505      14.605  -2.078  -0.567  1.00  1.890          H  
ATOM   8011  N   THR A 506      12.963  -3.009   3.632  1.00  1.100          N  
ATOM   8012  CA  THR A 506      14.351  -3.035   4.041  1.00  1.120          C  
ATOM   8013  C   THR A 506      15.182  -3.659   2.935  1.00  1.110          C  
ATOM   8014  O   THR A 506      14.686  -4.495   2.153  1.00  1.140          O  
ATOM   8015  CB  THR A 506      14.574  -3.782   5.385  1.00  1.560          C  
ATOM   8016  OG1 THR A 506      14.299  -5.177   5.246  1.00  1.560          O  
ATOM   8017  CG2 THR A 506      13.666  -3.212   6.492  1.00  1.560          C  
ATOM   8018  H   THR A 506      12.509  -3.802   3.162  1.00  1.320          H  
ATOM   8019  HA  THR A 506      14.692  -2.014   4.170  1.00  1.340          H  
ATOM   8020  HB  THR A 506      15.615  -3.657   5.679  1.00  1.870          H  
ATOM   8021  HG1 THR A 506      13.360  -5.309   5.061  1.00  1.870          H  
ATOM   8022 1HG2 THR A 506      13.835  -3.728   7.412  1.00  1.870          H  
ATOM   8023 2HG2 THR A 506      13.883  -2.156   6.621  1.00  1.870          H  
ATOM   8024 3HG2 THR A 506      12.628  -3.339   6.205  1.00  1.870          H  
ATOM   8025  N   SER A 507      16.464  -3.294   2.927  1.00  1.070          N  
ATOM   8026  CA  SER A 507      17.444  -3.815   1.974  1.00  1.060          C  
ATOM   8027  C   SER A 507      18.807  -4.012   2.616  1.00  1.030          C  
ATOM   8028  O   SER A 507      19.136  -3.379   3.628  1.00  0.990          O  
ATOM   8029  CB  SER A 507      17.587  -2.869   0.789  1.00  1.490          C  
ATOM   8030  OG  SER A 507      18.076  -1.636   1.182  1.00  1.490          O  
ATOM   8031  H   SER A 507      16.740  -2.573   3.603  1.00  1.280          H  
ATOM   8032  HA  SER A 507      17.093  -4.769   1.604  1.00  1.270          H  
ATOM   8033 1HB  SER A 507      18.260  -3.293   0.061  1.00  1.790          H  
ATOM   8034 2HB  SER A 507      16.633  -2.741   0.312  1.00  1.790          H  
ATOM   8035  HG  SER A 507      18.147  -1.113   0.380  1.00  1.790          H  
ATOM   8036  N   ILE A 508      19.606  -4.915   2.039  1.00  1.080          N  
ATOM   8037  CA  ILE A 508      20.971  -5.144   2.512  1.00  1.080          C  
ATOM   8038  C   ILE A 508      21.960  -5.036   1.361  1.00  1.180          C  
ATOM   8039  O   ILE A 508      21.852  -5.721   0.342  1.00  1.240          O  
ATOM   8040  CB  ILE A 508      21.136  -6.467   3.309  1.00  1.510          C  
ATOM   8041  CG1 ILE A 508      20.211  -6.418   4.568  1.00  1.510          C  
ATOM   8042  CG2 ILE A 508      22.626  -6.647   3.736  1.00  1.510          C  
ATOM   8043  CD1 ILE A 508      20.095  -7.698   5.342  1.00  1.510          C  
ATOM   8044  H   ILE A 508      19.258  -5.389   1.198  1.00  1.300          H  
ATOM   8045  HA  ILE A 508      21.208  -4.355   3.210  1.00  1.300          H  
ATOM   8046  HB  ILE A 508      20.832  -7.304   2.696  1.00  1.810          H  
ATOM   8047 1HG1 ILE A 508      20.587  -5.643   5.229  1.00  1.810          H  
ATOM   8048 2HG1 ILE A 508      19.221  -6.140   4.259  1.00  1.810          H  
ATOM   8049 1HG2 ILE A 508      22.754  -7.565   4.291  1.00  1.810          H  
ATOM   8050 2HG2 ILE A 508      23.267  -6.692   2.855  1.00  1.810          H  
ATOM   8051 3HG2 ILE A 508      22.934  -5.801   4.360  1.00  1.810          H  
ATOM   8052 1HD1 ILE A 508      19.422  -7.544   6.184  1.00  1.810          H  
ATOM   8053 2HD1 ILE A 508      19.693  -8.478   4.698  1.00  1.810          H  
ATOM   8054 3HD1 ILE A 508      21.060  -8.009   5.716  1.00  1.810          H  
ATOM   8055  N   ASP A 509      22.931  -4.149   1.541  1.00  1.190          N  
ATOM   8056  CA  ASP A 509      23.982  -3.836   0.578  1.00  1.280          C  
ATOM   8057  C   ASP A 509      23.400  -3.458  -0.773  1.00  1.320          C  
ATOM   8058  O   ASP A 509      23.960  -3.780  -1.822  1.00  1.390          O  
ATOM   8059  CB  ASP A 509      24.934  -5.019   0.418  1.00  1.760          C  
ATOM   8060  CG  ASP A 509      25.626  -5.325   1.702  1.00  1.760          C  
ATOM   8061  OD1 ASP A 509      25.936  -4.391   2.423  1.00  1.760          O  
ATOM   8062  OD2 ASP A 509      25.841  -6.473   1.986  1.00  1.760          O  
ATOM   8063  H   ASP A 509      22.939  -3.657   2.436  1.00  1.430          H  
ATOM   8064  HA  ASP A 509      24.549  -2.984   0.956  1.00  1.540          H  
ATOM   8065 1HB  ASP A 509      24.384  -5.900   0.083  1.00  2.110          H  
ATOM   8066 2HB  ASP A 509      25.682  -4.789  -0.341  1.00  2.110          H  
ATOM   8067  N   GLY A 510      22.274  -2.745  -0.736  1.00  1.290          N  
ATOM   8068  CA  GLY A 510      21.572  -2.281  -1.921  1.00  1.330          C  
ATOM   8069  C   GLY A 510      20.526  -3.265  -2.462  1.00  1.320          C  
ATOM   8070  O   GLY A 510      19.736  -2.896  -3.332  1.00  1.350          O  
ATOM   8071  H   GLY A 510      21.897  -2.481   0.164  1.00  1.550          H  
ATOM   8072 1HA  GLY A 510      21.086  -1.333  -1.694  1.00  1.600          H  
ATOM   8073 2HA  GLY A 510      22.301  -2.075  -2.702  1.00  1.600          H  
ATOM   8074  N   ARG A 511      20.497  -4.501  -1.962  1.00  1.280          N  
ATOM   8075  CA  ARG A 511      19.551  -5.489  -2.454  1.00  1.270          C  
ATOM   8076  C   ARG A 511      18.276  -5.533  -1.612  1.00  1.190          C  
ATOM   8077  O   ARG A 511      18.353  -5.736  -0.400  1.00  1.120          O  
ATOM   8078  CB  ARG A 511      20.184  -6.872  -2.434  1.00  1.780          C  
ATOM   8079  CG  ARG A 511      19.284  -7.986  -2.925  1.00  1.780          C  
ATOM   8080  CD  ARG A 511      19.953  -9.293  -2.905  1.00  1.780          C  
ATOM   8081  NE  ARG A 511      19.051 -10.332  -3.363  1.00  1.780          N  
ATOM   8082  CZ  ARG A 511      19.332 -11.653  -3.428  1.00  1.780          C  
ATOM   8083  NH1 ARG A 511      20.515 -12.106  -3.061  1.00  1.780          N  
ATOM   8084  NH2 ARG A 511      18.408 -12.494  -3.865  1.00  1.780          N  
ATOM   8085  H   ARG A 511      21.158  -4.782  -1.233  1.00  1.540          H  
ATOM   8086  HA  ARG A 511      19.341  -5.255  -3.488  1.00  1.520          H  
ATOM   8087 1HB  ARG A 511      21.081  -6.868  -3.050  1.00  2.140          H  
ATOM   8088 2HB  ARG A 511      20.489  -7.115  -1.415  1.00  2.140          H  
ATOM   8089 1HG  ARG A 511      18.413  -8.065  -2.278  1.00  2.140          H  
ATOM   8090 2HG  ARG A 511      18.961  -7.778  -3.943  1.00  2.140          H  
ATOM   8091 1HD  ARG A 511      20.824  -9.272  -3.560  1.00  2.140          H  
ATOM   8092 2HD  ARG A 511      20.258  -9.522  -1.884  1.00  2.140          H  
ATOM   8093  HE  ARG A 511      18.130 -10.028  -3.654  1.00  2.140          H  
ATOM   8094 1HH1 ARG A 511      21.223 -11.470  -2.727  1.00  2.140          H  
ATOM   8095 2HH1 ARG A 511      20.716 -13.095  -3.112  1.00  2.140          H  
ATOM   8096 1HH2 ARG A 511      17.500 -12.146  -4.146  1.00  2.140          H  
ATOM   8097 2HH2 ARG A 511      18.604 -13.483  -3.918  1.00  2.140          H  
ATOM   8098  N   PRO A 512      17.080  -5.344  -2.183  1.00  1.200          N  
ATOM   8099  CA  PRO A 512      15.832  -5.421  -1.455  1.00  1.160          C  
ATOM   8100  C   PRO A 512      15.740  -6.759  -0.754  1.00  1.120          C  
ATOM   8101  O   PRO A 512      16.021  -7.789  -1.369  1.00  1.110          O  
ATOM   8102  CB  PRO A 512      14.795  -5.322  -2.581  1.00  1.740          C  
ATOM   8103  CG  PRO A 512      15.491  -4.534  -3.667  1.00  1.740          C  
ATOM   8104  CD  PRO A 512      16.937  -4.990  -3.610  1.00  1.740          C  
ATOM   8105  HA  PRO A 512      15.739  -4.591  -0.746  1.00  1.390          H  
ATOM   8106 1HB  PRO A 512      14.501  -6.331  -2.907  1.00  2.090          H  
ATOM   8107 2HB  PRO A 512      13.886  -4.837  -2.211  1.00  2.090          H  
ATOM   8108 1HG  PRO A 512      15.019  -4.732  -4.641  1.00  2.090          H  
ATOM   8109 2HG  PRO A 512      15.379  -3.455  -3.476  1.00  2.090          H  
ATOM   8110 1HD  PRO A 512      17.106  -5.866  -4.254  1.00  2.090          H  
ATOM   8111 2HD  PRO A 512      17.566  -4.126  -3.881  1.00  2.090          H  
ATOM   8112  N   ILE A 513      15.296  -6.761   0.495  1.00  1.110          N  
ATOM   8113  CA  ILE A 513      15.126  -8.001   1.247  1.00  1.120          C  
ATOM   8114  C   ILE A 513      13.659  -8.275   1.454  1.00  1.120          C  
ATOM   8115  O   ILE A 513      13.185  -9.384   1.199  1.00  1.120          O  
ATOM   8116  CB  ILE A 513      15.844  -7.979   2.620  1.00  1.560          C  
ATOM   8117  CG1 ILE A 513      17.377  -7.779   2.456  1.00  1.560          C  
ATOM   8118  CG2 ILE A 513      15.541  -9.253   3.428  1.00  1.560          C  
ATOM   8119  CD1 ILE A 513      18.138  -8.837   1.660  1.00  1.560          C  
ATOM   8120  H   ILE A 513      15.083  -5.876   0.961  1.00  1.330          H  
ATOM   8121  HA  ILE A 513      15.521  -8.825   0.662  1.00  1.340          H  
ATOM   8122  HB  ILE A 513      15.480  -7.116   3.188  1.00  1.880          H  
ATOM   8123 1HG1 ILE A 513      17.542  -6.854   1.967  1.00  1.880          H  
ATOM   8124 2HG1 ILE A 513      17.800  -7.733   3.440  1.00  1.880          H  
ATOM   8125 1HG2 ILE A 513      16.037  -9.189   4.396  1.00  1.880          H  
ATOM   8126 2HG2 ILE A 513      14.475  -9.360   3.588  1.00  1.880          H  
ATOM   8127 3HG2 ILE A 513      15.895 -10.124   2.889  1.00  1.880          H  
ATOM   8128 1HD1 ILE A 513      19.189  -8.571   1.626  1.00  1.880          H  
ATOM   8129 2HD1 ILE A 513      18.039  -9.810   2.129  1.00  1.880          H  
ATOM   8130 3HD1 ILE A 513      17.761  -8.883   0.640  1.00  1.880          H  
ATOM   8131  N   ASN A 514      12.945  -7.284   1.965  1.00  1.140          N  
ATOM   8132  CA  ASN A 514      11.539  -7.481   2.256  1.00  1.180          C  
ATOM   8133  C   ASN A 514      10.726  -6.198   2.255  1.00  1.220          C  
ATOM   8134  O   ASN A 514      11.262  -5.088   2.232  1.00  1.310          O  
ATOM   8135  CB  ASN A 514      11.413  -8.224   3.579  1.00  1.640          C  
ATOM   8136  CG  ASN A 514      12.115  -7.498   4.692  1.00  1.640          C  
ATOM   8137  OD1 ASN A 514      12.083  -6.261   4.769  1.00  1.640          O  
ATOM   8138  ND2 ASN A 514      12.753  -8.248   5.563  1.00  1.640          N  
ATOM   8139  H   ASN A 514      13.391  -6.378   2.126  1.00  1.370          H  
ATOM   8140  HA  ASN A 514      11.121  -8.115   1.472  1.00  1.420          H  
ATOM   8141 1HB  ASN A 514      10.364  -8.341   3.841  1.00  1.960          H  
ATOM   8142 2HB  ASN A 514      11.838  -9.223   3.487  1.00  1.960          H  
ATOM   8143 1HD2 ASN A 514      13.240  -7.823   6.327  1.00  1.960          H  
ATOM   8144 2HD2 ASN A 514      12.757  -9.249   5.465  1.00  1.960          H  
ATOM   8145  N   GLN A 515       9.415  -6.379   2.357  1.00  1.190          N  
ATOM   8146  CA  GLN A 515       8.451  -5.301   2.385  1.00  1.230          C  
ATOM   8147  C   GLN A 515       7.181  -5.783   3.055  1.00  1.210          C  
ATOM   8148  O   GLN A 515       6.856  -6.970   2.983  1.00  1.220          O  
ATOM   8149  CB  GLN A 515       8.139  -4.829   0.962  1.00  1.710          C  
ATOM   8150  CG  GLN A 515       7.246  -3.589   0.866  1.00  1.710          C  
ATOM   8151  CD  GLN A 515       7.093  -3.109  -0.531  1.00  1.710          C  
ATOM   8152  OE1 GLN A 515       8.061  -2.712  -1.185  1.00  1.710          O  
ATOM   8153  NE2 GLN A 515       5.866  -3.152  -1.018  1.00  1.710          N  
ATOM   8154  H   GLN A 515       9.062  -7.323   2.386  1.00  1.430          H  
ATOM   8155  HA  GLN A 515       8.860  -4.480   2.954  1.00  1.480          H  
ATOM   8156 1HB  GLN A 515       9.061  -4.625   0.448  1.00  2.050          H  
ATOM   8157 2HB  GLN A 515       7.639  -5.629   0.422  1.00  2.050          H  
ATOM   8158 1HG  GLN A 515       6.249  -3.819   1.227  1.00  2.050          H  
ATOM   8159 2HG  GLN A 515       7.682  -2.785   1.455  1.00  2.050          H  
ATOM   8160 1HE2 GLN A 515       5.684  -2.843  -1.954  1.00  2.050          H  
ATOM   8161 2HE2 GLN A 515       5.115  -3.492  -0.452  1.00  2.050          H  
ATOM   8162  N   GLY A 516       6.434  -4.870   3.659  1.00  1.210          N  
ATOM   8163  CA  GLY A 516       5.142  -5.262   4.210  1.00  1.220          C  
ATOM   8164  C   GLY A 516       4.275  -4.104   4.684  1.00  1.230          C  
ATOM   8165  O   GLY A 516       4.703  -2.945   4.704  1.00  1.230          O  
ATOM   8166  H   GLY A 516       6.794  -3.914   3.734  1.00  1.450          H  
ATOM   8167 1HA  GLY A 516       4.596  -5.832   3.457  1.00  1.460          H  
ATOM   8168 2HA  GLY A 516       5.310  -5.940   5.046  1.00  1.460          H  
ATOM   8169  N   ASN A 517       3.038  -4.454   5.060  1.00  1.250          N  
ATOM   8170  CA  ASN A 517       2.001  -3.521   5.514  1.00  1.280          C  
ATOM   8171  C   ASN A 517       1.955  -3.341   7.026  1.00  1.250          C  
ATOM   8172  O   ASN A 517       1.727  -4.293   7.779  1.00  1.230          O  
ATOM   8173  CB  ASN A 517       0.645  -3.962   4.989  1.00  1.780          C  
ATOM   8174  CG  ASN A 517       0.551  -3.854   3.478  1.00  1.780          C  
ATOM   8175  OD1 ASN A 517       0.779  -2.771   2.914  1.00  1.780          O  
ATOM   8176  ND2 ASN A 517       0.217  -4.942   2.828  1.00  1.780          N  
ATOM   8177  H   ASN A 517       2.805  -5.437   5.023  1.00  1.500          H  
ATOM   8178  HA  ASN A 517       2.221  -2.537   5.095  1.00  1.540          H  
ATOM   8179 1HB  ASN A 517       0.454  -4.993   5.286  1.00  2.140          H  
ATOM   8180 2HB  ASN A 517      -0.132  -3.341   5.436  1.00  2.140          H  
ATOM   8181 1HD2 ASN A 517       0.134  -4.927   1.830  1.00  2.140          H  
ATOM   8182 2HD2 ASN A 517       0.035  -5.791   3.327  1.00  2.140          H  
ATOM   8183  N   PHE A 518       2.199  -2.111   7.463  1.00  1.250          N  
ATOM   8184  CA  PHE A 518       2.271  -1.749   8.865  1.00  1.240          C  
ATOM   8185  C   PHE A 518       1.114  -0.814   9.226  1.00  1.270          C  
ATOM   8186  O   PHE A 518       0.898   0.226   8.590  1.00  1.310          O  
ATOM   8187  CB  PHE A 518       3.641  -1.114   9.104  1.00  1.740          C  
ATOM   8188  CG  PHE A 518       4.753  -2.114   8.923  1.00  1.740          C  
ATOM   8189  CD1 PHE A 518       5.212  -2.462   7.679  1.00  1.740          C  
ATOM   8190  CD2 PHE A 518       5.340  -2.695   9.988  1.00  1.740          C  
ATOM   8191  CE1 PHE A 518       6.217  -3.405   7.515  1.00  1.740          C  
ATOM   8192  CE2 PHE A 518       6.363  -3.630   9.834  1.00  1.740          C  
ATOM   8193  CZ  PHE A 518       6.785  -3.988   8.603  1.00  1.740          C  
ATOM   8194  H   PHE A 518       2.356  -1.349   6.793  1.00  1.500          H  
ATOM   8195  HA  PHE A 518       2.190  -2.653   9.471  1.00  1.490          H  
ATOM   8196 1HB  PHE A 518       3.788  -0.304   8.397  1.00  2.090          H  
ATOM   8197 2HB  PHE A 518       3.698  -0.703  10.090  1.00  2.090          H  
ATOM   8198  HD1 PHE A 518       4.762  -1.992   6.821  1.00  2.090          H  
ATOM   8199  HD2 PHE A 518       4.997  -2.416  10.965  1.00  2.090          H  
ATOM   8200  HE1 PHE A 518       6.556  -3.676   6.516  1.00  2.090          H  
ATOM   8201  HE2 PHE A 518       6.825  -4.082  10.696  1.00  2.090          H  
ATOM   8202  HZ  PHE A 518       7.574  -4.728   8.493  1.00  2.090          H  
ATOM   8203  N   SER A 519       0.319  -1.202  10.210  1.00  1.250          N  
ATOM   8204  CA  SER A 519      -0.819  -0.366  10.569  1.00  1.280          C  
ATOM   8205  C   SER A 519      -0.441   0.850  11.412  1.00  1.270          C  
ATOM   8206  O   SER A 519       0.605   0.871  12.076  1.00  1.240          O  
ATOM   8207  CB  SER A 519      -1.856  -1.213  11.277  1.00  1.780          C  
ATOM   8208  OG  SER A 519      -1.372  -1.698  12.498  1.00  1.780          O  
ATOM   8209  H   SER A 519       0.498  -2.065  10.706  1.00  1.500          H  
ATOM   8210  HA  SER A 519      -1.270   0.007   9.647  1.00  1.540          H  
ATOM   8211 1HB  SER A 519      -2.750  -0.613  11.452  1.00  2.140          H  
ATOM   8212 2HB  SER A 519      -2.141  -2.045  10.637  1.00  2.140          H  
ATOM   8213  HG  SER A 519      -2.093  -2.210  12.874  1.00  2.140          H  
ATOM   8214  N   ALA A 520      -1.329   1.849  11.398  1.00  1.310          N  
ATOM   8215  CA  ALA A 520      -1.230   3.051  12.226  1.00  1.310          C  
ATOM   8216  C   ALA A 520      -1.371   2.669  13.693  1.00  1.270          C  
ATOM   8217  O   ALA A 520      -2.040   1.681  14.016  1.00  1.270          O  
ATOM   8218  CB  ALA A 520      -2.280   4.076  11.830  1.00  1.830          C  
ATOM   8219  H   ALA A 520      -2.118   1.776  10.761  1.00  1.570          H  
ATOM   8220  HA  ALA A 520      -0.243   3.489  12.080  1.00  1.570          H  
ATOM   8221 1HB  ALA A 520      -2.166   4.969  12.450  1.00  2.200          H  
ATOM   8222 2HB  ALA A 520      -2.151   4.341  10.791  1.00  2.200          H  
ATOM   8223 3HB  ALA A 520      -3.269   3.655  11.973  1.00  2.200          H  
ATOM   8224  N   THR A 521      -0.755   3.448  14.584  1.00  1.250          N  
ATOM   8225  CA  THR A 521      -0.823   3.147  16.010  1.00  1.210          C  
ATOM   8226  C   THR A 521      -1.429   4.270  16.875  1.00  1.240          C  
ATOM   8227  O   THR A 521      -1.822   4.025  18.021  1.00  1.230          O  
ATOM   8228  CB  THR A 521       0.582   2.915  16.573  1.00  1.710          C  
ATOM   8229  OG1 THR A 521       1.318   4.143  16.517  1.00  1.710          O  
ATOM   8230  CG2 THR A 521       1.343   1.873  15.731  1.00  1.710          C  
ATOM   8231  H   THR A 521      -0.240   4.270  14.271  1.00  1.500          H  
ATOM   8232  HA  THR A 521      -1.424   2.250  16.147  1.00  1.450          H  
ATOM   8233  HB  THR A 521       0.505   2.577  17.610  1.00  2.050          H  
ATOM   8234  HG1 THR A 521       1.984   4.101  17.244  1.00  2.050          H  
ATOM   8235 1HG2 THR A 521       2.342   1.724  16.150  1.00  2.050          H  
ATOM   8236 2HG2 THR A 521       0.803   0.950  15.742  1.00  2.050          H  
ATOM   8237 3HG2 THR A 521       1.435   2.215  14.702  1.00  2.050          H  
ATOM   8238  N   MET A 522      -1.509   5.504  16.347  1.00  1.280          N  
ATOM   8239  CA  MET A 522      -1.935   6.665  17.147  1.00  1.300          C  
ATOM   8240  C   MET A 522      -2.458   7.850  16.314  1.00  1.320          C  
ATOM   8241  O   MET A 522      -2.376   7.841  15.093  1.00  1.310          O  
ATOM   8242  CB  MET A 522      -0.738   7.134  17.943  1.00  1.810          C  
ATOM   8243  CG  MET A 522       0.381   7.614  17.041  1.00  1.810          C  
ATOM   8244  SD  MET A 522       1.822   8.011  17.901  1.00  1.810          S  
ATOM   8245  CE  MET A 522       2.900   8.439  16.573  1.00  1.810          C  
ATOM   8246  H   MET A 522      -1.171   5.658  15.400  1.00  1.540          H  
ATOM   8247  HA  MET A 522      -2.733   6.347  17.816  1.00  1.560          H  
ATOM   8248 1HB  MET A 522      -1.030   7.936  18.595  1.00  2.170          H  
ATOM   8249 2HB  MET A 522      -0.359   6.316  18.558  1.00  2.170          H  
ATOM   8250 1HG  MET A 522       0.621   6.838  16.324  1.00  2.170          H  
ATOM   8251 2HG  MET A 522       0.060   8.498  16.491  1.00  2.170          H  
ATOM   8252 1HE  MET A 522       3.864   8.670  16.956  1.00  2.170          H  
ATOM   8253 2HE  MET A 522       2.984   7.620  15.894  1.00  2.170          H  
ATOM   8254 3HE  MET A 522       2.510   9.291  16.069  1.00  2.170          H  
ATOM   8255  N   SER A 523      -3.031   8.872  16.975  1.00  1.370          N  
ATOM   8256  CA  SER A 523      -3.461  10.124  16.300  1.00  1.370          C  
ATOM   8257  C   SER A 523      -2.322  11.206  16.113  1.00  1.410          C  
ATOM   8258  O   SER A 523      -1.271  11.146  16.753  1.00  1.390          O  
ATOM   8259  CB  SER A 523      -4.624  10.733  17.060  1.00  1.920          C  
ATOM   8260  OG  SER A 523      -4.228  11.171  18.328  1.00  1.920          O  
ATOM   8261  H   SER A 523      -3.142   8.815  17.978  1.00  1.640          H  
ATOM   8262  HA  SER A 523      -3.819   9.854  15.305  1.00  1.640          H  
ATOM   8263 1HB  SER A 523      -5.029  11.570  16.495  1.00  2.300          H  
ATOM   8264 2HB  SER A 523      -5.417   9.993  17.160  1.00  2.300          H  
ATOM   8265  HG  SER A 523      -5.016  11.550  18.737  1.00  2.300          H  
ATOM   8266  N   SER A 524      -2.569  12.236  15.272  1.00  1.500          N  
ATOM   8267  CA  SER A 524      -1.611  13.332  14.975  1.00  1.530          C  
ATOM   8268  C   SER A 524      -1.269  14.261  16.138  1.00  1.580          C  
ATOM   8269  O   SER A 524      -0.262  14.973  16.119  1.00  2.290          O  
ATOM   8270  CB  SER A 524      -2.156  14.161  13.835  1.00  2.130          C  
ATOM   8271  OG  SER A 524      -3.328  14.824  14.224  1.00  2.130          O  
ATOM   8272  H   SER A 524      -3.453  12.257  14.782  1.00  1.800          H  
ATOM   8273  HA  SER A 524      -0.684  12.876  14.642  1.00  1.840          H  
ATOM   8274 1HB  SER A 524      -1.406  14.889  13.528  1.00  2.560          H  
ATOM   8275 2HB  SER A 524      -2.360  13.517  12.980  1.00  2.560          H  
ATOM   8276  HG  SER A 524      -3.581  15.375  13.475  1.00  2.560          H  
ATOM   8277  N   GLY A 525      -2.123  14.275  17.139  1.00  1.400          N  
ATOM   8278  CA  GLY A 525      -1.888  15.080  18.310  1.00  1.390          C  
ATOM   8279  C   GLY A 525      -1.327  14.221  19.421  1.00  1.320          C  
ATOM   8280  O   GLY A 525      -1.150  14.715  20.529  1.00  1.360          O  
ATOM   8281  H   GLY A 525      -2.944  13.691  17.078  1.00  1.680          H  
ATOM   8282 1HA  GLY A 525      -1.192  15.884  18.074  1.00  1.670          H  
ATOM   8283 2HA  GLY A 525      -2.822  15.538  18.630  1.00  1.670          H  
ATOM   8284  N   SER A 526      -1.100  12.926  19.156  1.00  1.260          N  
ATOM   8285  CA  SER A 526      -0.625  12.001  20.175  1.00  1.240          C  
ATOM   8286  C   SER A 526       0.739  12.388  20.679  1.00  1.230          C  
ATOM   8287  O   SER A 526       1.616  12.752  19.898  1.00  1.240          O  
ATOM   8288  CB  SER A 526      -0.525  10.597  19.644  1.00  1.740          C  
ATOM   8289  OG  SER A 526      -0.006   9.735  20.626  1.00  1.740          O  
ATOM   8290  H   SER A 526      -1.229  12.551  18.217  1.00  1.510          H  
ATOM   8291  HA  SER A 526      -1.322  12.019  21.012  1.00  1.490          H  
ATOM   8292 1HB  SER A 526      -1.506  10.255  19.322  1.00  2.090          H  
ATOM   8293 2HB  SER A 526       0.130  10.591  18.774  1.00  2.090          H  
ATOM   8294  HG  SER A 526       0.165   8.906  20.175  1.00  2.090          H  
ATOM   8295  N   ASN A 527       0.948  12.253  21.979  1.00  1.240          N  
ATOM   8296  CA  ASN A 527       2.233  12.575  22.594  1.00  1.280          C  
ATOM   8297  C   ASN A 527       2.908  11.340  23.180  1.00  1.320          C  
ATOM   8298  O   ASN A 527       3.342  11.521  24.320  1.00  1.800          O  
ATOM   8299  CB  ASN A 527       2.052  13.653  23.643  1.00  1.780          C  
ATOM   8300  CG  ASN A 527       1.572  14.944  23.040  1.00  1.780          C  
ATOM   8301  OD1 ASN A 527       2.300  15.610  22.292  1.00  1.780          O  
ATOM   8302  ND2 ASN A 527       0.356  15.311  23.349  1.00  1.780          N  
ATOM   8303  H   ASN A 527       0.181  11.930  22.549  1.00  1.490          H  
ATOM   8304  HA  ASN A 527       2.898  12.962  21.821  1.00  1.540          H  
ATOM   8305 1HB  ASN A 527       1.332  13.320  24.390  1.00  2.130          H  
ATOM   8306 2HB  ASN A 527       2.997  13.837  24.152  1.00  2.130          H  
ATOM   8307 1HD2 ASN A 527      -0.023  16.154  22.965  1.00  2.130          H  
ATOM   8308 2HD2 ASN A 527      -0.200  14.745  23.951  1.00  2.130          H  
ATOM   8309  N   LEU A 528       3.726  10.745  22.319  1.00  1.140          N  
ATOM   8310  CA  LEU A 528       3.812   9.290  22.274  1.00  1.130          C  
ATOM   8311  C   LEU A 528       4.071   8.644  23.622  1.00  1.060          C  
ATOM   8312  O   LEU A 528       4.996   9.006  24.346  1.00  1.080          O  
ATOM   8313  CB  LEU A 528       5.004   8.891  21.383  1.00  1.590          C  
ATOM   8314  CG  LEU A 528       4.808   8.909  19.867  1.00  1.590          C  
ATOM   8315  CD1 LEU A 528       4.617  10.355  19.344  1.00  1.590          C  
ATOM   8316  CD2 LEU A 528       6.000   8.269  19.216  1.00  1.590          C  
ATOM   8317  H   LEU A 528       4.637  11.174  22.274  1.00  1.370          H  
ATOM   8318  HA  LEU A 528       2.878   8.901  21.867  1.00  1.360          H  
ATOM   8319 1HB  LEU A 528       5.839   9.546  21.616  1.00  1.900          H  
ATOM   8320 2HB  LEU A 528       5.291   7.873  21.656  1.00  1.900          H  
ATOM   8321  HG  LEU A 528       3.943   8.345  19.626  1.00  1.900          H  
ATOM   8322 1HD1 LEU A 528       4.485  10.347  18.281  1.00  1.900          H  
ATOM   8323 2HD1 LEU A 528       3.738  10.815  19.781  1.00  1.900          H  
ATOM   8324 3HD1 LEU A 528       5.495  10.950  19.582  1.00  1.900          H  
ATOM   8325 1HD2 LEU A 528       5.861   8.252  18.154  1.00  1.900          H  
ATOM   8326 2HD2 LEU A 528       6.907   8.822  19.455  1.00  1.900          H  
ATOM   8327 3HD2 LEU A 528       6.076   7.268  19.574  1.00  1.900          H  
ATOM   8328  N   GLN A 529       3.222   7.677  23.945  1.00  1.210          N  
ATOM   8329  CA  GLN A 529       3.301   6.924  25.186  1.00  1.130          C  
ATOM   8330  C   GLN A 529       3.024   5.455  24.904  1.00  1.110          C  
ATOM   8331  O   GLN A 529       2.302   5.166  23.943  1.00  1.190          O  
ATOM   8332  CB  GLN A 529       2.324   7.491  26.223  1.00  1.610          C  
ATOM   8333  CG  GLN A 529       2.640   8.933  26.641  1.00  1.610          C  
ATOM   8334  CD  GLN A 529       1.753   9.473  27.748  1.00  1.610          C  
ATOM   8335  OE1 GLN A 529       1.039   8.722  28.430  1.00  1.610          O  
ATOM   8336  NE2 GLN A 529       1.793  10.790  27.928  1.00  1.610          N  
ATOM   8337  H   GLN A 529       2.482   7.460  23.292  1.00  1.450          H  
ATOM   8338  HA  GLN A 529       4.294   7.014  25.588  1.00  1.360          H  
ATOM   8339 1HB  GLN A 529       1.311   7.463  25.828  1.00  1.940          H  
ATOM   8340 2HB  GLN A 529       2.340   6.874  27.113  1.00  1.940          H  
ATOM   8341 1HG  GLN A 529       3.678   8.987  26.966  1.00  1.940          H  
ATOM   8342 2HG  GLN A 529       2.497   9.577  25.781  1.00  1.940          H  
ATOM   8343 1HE2 GLN A 529       1.235  11.228  28.630  1.00  1.940          H  
ATOM   8344 2HE2 GLN A 529       2.390  11.355  27.344  1.00  1.940          H  
ATOM   8345  N   SER A 530       3.646   4.559  25.680  1.00  1.090          N  
ATOM   8346  CA  SER A 530       3.401   3.109  25.671  1.00  1.040          C  
ATOM   8347  C   SER A 530       2.949   2.528  24.340  1.00  1.100          C  
ATOM   8348  O   SER A 530       3.756   2.262  23.439  1.00  1.080          O  
ATOM   8349  CB  SER A 530       2.410   2.734  26.754  1.00  1.480          C  
ATOM   8350  OG  SER A 530       1.147   3.297  26.507  1.00  1.480          O  
ATOM   8351  H   SER A 530       4.246   4.920  26.413  1.00  1.310          H  
ATOM   8352  HA  SER A 530       4.345   2.627  25.933  1.00  1.250          H  
ATOM   8353 1HB  SER A 530       2.320   1.656  26.811  1.00  1.770          H  
ATOM   8354 2HB  SER A 530       2.790   3.062  27.707  1.00  1.770          H  
ATOM   8355  HG  SER A 530       0.833   3.645  27.390  1.00  1.770          H  
ATOM   8356  N   GLY A 531       1.624   2.318  24.264  1.00  1.250          N  
ATOM   8357  CA  GLY A 531       0.876   1.675  23.181  1.00  1.350          C  
ATOM   8358  C   GLY A 531       1.055   2.327  21.821  1.00  1.310          C  
ATOM   8359  O   GLY A 531       0.696   1.754  20.798  1.00  1.430          O  
ATOM   8360  H   GLY A 531       1.088   2.636  25.065  1.00  1.500          H  
ATOM   8361 1HA  GLY A 531       1.178   0.630  23.119  1.00  1.620          H  
ATOM   8362 2HA  GLY A 531      -0.182   1.676  23.440  1.00  1.620          H  
ATOM   8363  N   SER A 532       1.588   3.528  21.795  1.00  1.170          N  
ATOM   8364  CA  SER A 532       1.861   4.207  20.546  1.00  1.120          C  
ATOM   8365  C   SER A 532       2.878   3.410  19.734  1.00  1.120          C  
ATOM   8366  O   SER A 532       2.925   3.512  18.508  1.00  1.130          O  
ATOM   8367  CB  SER A 532       2.380   5.595  20.827  1.00  1.590          C  
ATOM   8368  OG  SER A 532       3.590   5.536  21.516  1.00  1.590          O  
ATOM   8369  H   SER A 532       1.826   3.977  22.673  1.00  1.400          H  
ATOM   8370  HA  SER A 532       0.933   4.278  19.974  1.00  1.340          H  
ATOM   8371 1HB  SER A 532       2.533   6.101  19.895  1.00  1.910          H  
ATOM   8372 2HB  SER A 532       1.651   6.161  21.400  1.00  1.910          H  
ATOM   8373  HG  SER A 532       3.349   5.298  22.435  1.00  1.910          H  
ATOM   8374  N   PHE A 533       3.687   2.573  20.387  1.00  1.110          N  
ATOM   8375  CA  PHE A 533       4.634   1.781  19.628  1.00  1.110          C  
ATOM   8376  C   PHE A 533       4.191   0.343  19.505  1.00  1.120          C  
ATOM   8377  O   PHE A 533       3.753  -0.288  20.469  1.00  1.210          O  
ATOM   8378  CB  PHE A 533       6.021   1.798  20.248  1.00  1.550          C  
ATOM   8379  CG  PHE A 533       6.743   3.080  20.116  1.00  1.550          C  
ATOM   8380  CD1 PHE A 533       6.597   4.064  21.053  1.00  1.550          C  
ATOM   8381  CD2 PHE A 533       7.589   3.297  19.042  1.00  1.550          C  
ATOM   8382  CE1 PHE A 533       7.281   5.240  20.934  1.00  1.550          C  
ATOM   8383  CE2 PHE A 533       8.270   4.484  18.910  1.00  1.550          C  
ATOM   8384  CZ  PHE A 533       8.119   5.449  19.860  1.00  1.550          C  
ATOM   8385  H   PHE A 533       3.645   2.488  21.408  1.00  1.330          H  
ATOM   8386  HA  PHE A 533       4.707   2.200  18.633  1.00  1.330          H  
ATOM   8387 1HB  PHE A 533       5.928   1.569  21.304  1.00  1.860          H  
ATOM   8388 2HB  PHE A 533       6.621   1.017  19.790  1.00  1.860          H  
ATOM   8389  HD1 PHE A 533       5.922   3.900  21.898  1.00  1.860          H  
ATOM   8390  HD2 PHE A 533       7.708   2.514  18.299  1.00  1.860          H  
ATOM   8391  HE1 PHE A 533       7.151   6.014  21.683  1.00  1.860          H  
ATOM   8392  HE2 PHE A 533       8.929   4.654  18.055  1.00  1.860          H  
ATOM   8393  HZ  PHE A 533       8.647   6.380  19.767  1.00  1.860          H  
ATOM   8394  N   ARG A 534       4.379  -0.201  18.319  1.00  1.050          N  
ATOM   8395  CA  ARG A 534       4.088  -1.598  18.076  1.00  1.010          C  
ATOM   8396  C   ARG A 534       5.247  -2.236  17.358  1.00  0.970          C  
ATOM   8397  O   ARG A 534       5.978  -1.563  16.629  1.00  0.970          O  
ATOM   8398  CB  ARG A 534       2.827  -1.775  17.245  1.00  1.430          C  
ATOM   8399  CG  ARG A 534       1.574  -1.247  17.899  1.00  1.430          C  
ATOM   8400  CD  ARG A 534       0.355  -1.561  17.124  1.00  1.430          C  
ATOM   8401  NE  ARG A 534      -0.806  -0.900  17.699  1.00  1.430          N  
ATOM   8402  CZ  ARG A 534      -2.045  -0.892  17.171  1.00  1.430          C  
ATOM   8403  NH1 ARG A 534      -2.289  -1.531  16.050  1.00  1.430          N  
ATOM   8404  NH2 ARG A 534      -3.014  -0.235  17.786  1.00  1.430          N  
ATOM   8405  H   ARG A 534       4.722   0.406  17.567  1.00  1.260          H  
ATOM   8406  HA  ARG A 534       3.950  -2.104  19.031  1.00  1.210          H  
ATOM   8407 1HB  ARG A 534       2.948  -1.255  16.292  1.00  1.720          H  
ATOM   8408 2HB  ARG A 534       2.677  -2.833  17.024  1.00  1.720          H  
ATOM   8409 1HG  ARG A 534       1.474  -1.684  18.892  1.00  1.720          H  
ATOM   8410 2HG  ARG A 534       1.644  -0.162  17.998  1.00  1.720          H  
ATOM   8411 1HD  ARG A 534       0.468  -1.246  16.090  1.00  1.720          H  
ATOM   8412 2HD  ARG A 534       0.185  -2.635  17.158  1.00  1.720          H  
ATOM   8413  HE  ARG A 534      -0.665  -0.408  18.576  1.00  1.720          H  
ATOM   8414 1HH1 ARG A 534      -1.547  -2.033  15.588  1.00  1.720          H  
ATOM   8415 2HH1 ARG A 534      -3.217  -1.520  15.652  1.00  1.720          H  
ATOM   8416 1HH2 ARG A 534      -2.816   0.266  18.643  1.00  1.720          H  
ATOM   8417 2HH2 ARG A 534      -3.946  -0.220  17.397  1.00  1.720          H  
ATOM   8418  N   THR A 535       5.416  -3.536  17.553  1.00  0.940          N  
ATOM   8419  CA  THR A 535       6.451  -4.240  16.819  1.00  0.920          C  
ATOM   8420  C   THR A 535       5.795  -5.192  15.844  1.00  0.980          C  
ATOM   8421  O   THR A 535       5.006  -6.076  16.212  1.00  1.040          O  
ATOM   8422  CB  THR A 535       7.439  -4.982  17.749  1.00  1.300          C  
ATOM   8423  OG1 THR A 535       8.086  -4.041  18.616  1.00  1.300          O  
ATOM   8424  CG2 THR A 535       8.520  -5.690  16.908  1.00  1.300          C  
ATOM   8425  H   THR A 535       4.814  -4.029  18.193  1.00  1.130          H  
ATOM   8426  HA  THR A 535       7.020  -3.528  16.241  1.00  1.100          H  
ATOM   8427  HB  THR A 535       6.910  -5.705  18.346  1.00  1.560          H  
ATOM   8428  HG1 THR A 535       8.521  -4.522  19.322  1.00  1.560          H  
ATOM   8429 1HG2 THR A 535       9.223  -6.201  17.570  1.00  1.560          H  
ATOM   8430 2HG2 THR A 535       8.057  -6.418  16.248  1.00  1.560          H  
ATOM   8431 3HG2 THR A 535       9.060  -4.951  16.313  1.00  1.560          H  
ATOM   8432  N   VAL A 536       6.126  -4.987  14.585  1.00  0.980          N  
ATOM   8433  CA  VAL A 536       5.578  -5.765  13.492  1.00  1.030          C  
ATOM   8434  C   VAL A 536       6.711  -6.322  12.639  1.00  1.020          C  
ATOM   8435  O   VAL A 536       7.642  -5.592  12.284  1.00  1.000          O  
ATOM   8436  CB  VAL A 536       4.628  -4.880  12.669  1.00  1.420          C  
ATOM   8437  CG1 VAL A 536       4.049  -5.649  11.466  1.00  1.420          C  
ATOM   8438  CG2 VAL A 536       3.488  -4.346  13.558  1.00  1.420          C  
ATOM   8439  H   VAL A 536       6.797  -4.229  14.401  1.00  1.180          H  
ATOM   8440  HA  VAL A 536       5.009  -6.600  13.904  1.00  1.240          H  
ATOM   8441  HB  VAL A 536       5.181  -4.068  12.315  1.00  1.710          H  
ATOM   8442 1HG1 VAL A 536       3.401  -4.986  10.888  1.00  1.710          H  
ATOM   8443 2HG1 VAL A 536       4.851  -6.008  10.815  1.00  1.710          H  
ATOM   8444 3HG1 VAL A 536       3.470  -6.499  11.819  1.00  1.710          H  
ATOM   8445 1HG2 VAL A 536       2.843  -3.695  12.967  1.00  1.710          H  
ATOM   8446 2HG2 VAL A 536       2.908  -5.182  13.945  1.00  1.710          H  
ATOM   8447 3HG2 VAL A 536       3.894  -3.775  14.388  1.00  1.710          H  
ATOM   8448  N   GLY A 537       6.676  -7.620  12.360  1.00  1.040          N  
ATOM   8449  CA  GLY A 537       7.738  -8.201  11.553  1.00  1.070          C  
ATOM   8450  C   GLY A 537       7.414  -8.385  10.091  1.00  1.070          C  
ATOM   8451  O   GLY A 537       6.282  -8.186   9.643  1.00  1.130          O  
ATOM   8452  H   GLY A 537       5.903  -8.188  12.683  1.00  1.250          H  
ATOM   8453 1HA  GLY A 537       8.602  -7.576  11.608  1.00  1.280          H  
ATOM   8454 2HA  GLY A 537       8.025  -9.163  11.974  1.00  1.280          H  
ATOM   8455  N   PHE A 538       8.418  -8.861   9.372  1.00  1.030          N  
ATOM   8456  CA  PHE A 538       8.300  -9.169   7.959  1.00  1.080          C  
ATOM   8457  C   PHE A 538       8.168 -10.677   7.819  1.00  1.080          C  
ATOM   8458  O   PHE A 538       8.576 -11.428   8.710  1.00  1.060          O  
ATOM   8459  CB  PHE A 538       9.493  -8.653   7.170  1.00  1.490          C  
ATOM   8460  CG  PHE A 538       9.610  -7.150   7.085  1.00  1.490          C  
ATOM   8461  CD1 PHE A 538      10.341  -6.474   8.012  1.00  1.490          C  
ATOM   8462  CD2 PHE A 538       9.021  -6.424   6.061  1.00  1.490          C  
ATOM   8463  CE1 PHE A 538      10.509  -5.142   7.939  1.00  1.490          C  
ATOM   8464  CE2 PHE A 538       9.192  -5.058   5.992  1.00  1.490          C  
ATOM   8465  CZ  PHE A 538       9.938  -4.424   6.924  1.00  1.490          C  
ATOM   8466  H   PHE A 538       9.328  -8.947   9.835  1.00  1.240          H  
ATOM   8467  HA  PHE A 538       7.396  -8.703   7.564  1.00  1.300          H  
ATOM   8468 1HB  PHE A 538      10.410  -9.032   7.620  1.00  1.790          H  
ATOM   8469 2HB  PHE A 538       9.448  -9.044   6.160  1.00  1.790          H  
ATOM   8470  HD1 PHE A 538      10.795  -7.022   8.814  1.00  1.790          H  
ATOM   8471  HD2 PHE A 538       8.432  -6.939   5.305  1.00  1.790          H  
ATOM   8472  HE1 PHE A 538      11.108  -4.654   8.688  1.00  1.790          H  
ATOM   8473  HE2 PHE A 538       8.746  -4.486   5.202  1.00  1.790          H  
ATOM   8474  HZ  PHE A 538      10.084  -3.358   6.861  1.00  1.790          H  
ATOM   8475  N   THR A 539       7.586 -11.125   6.713  1.00  1.130          N  
ATOM   8476  CA  THR A 539       7.365 -12.549   6.501  1.00  1.140          C  
ATOM   8477  C   THR A 539       8.517 -13.335   5.882  1.00  1.160          C  
ATOM   8478  O   THR A 539       8.519 -14.562   5.950  1.00  1.140          O  
ATOM   8479  CB  THR A 539       6.144 -12.737   5.588  1.00  1.590          C  
ATOM   8480  OG1 THR A 539       6.408 -12.097   4.329  1.00  1.590          O  
ATOM   8481  CG2 THR A 539       4.904 -12.116   6.218  1.00  1.590          C  
ATOM   8482  H   THR A 539       7.261 -10.481   6.002  1.00  1.360          H  
ATOM   8483  HA  THR A 539       7.150 -12.993   7.471  1.00  1.370          H  
ATOM   8484  HB  THR A 539       5.980 -13.801   5.422  1.00  1.910          H  
ATOM   8485  HG1 THR A 539       5.735 -12.358   3.688  1.00  1.910          H  
ATOM   8486 1HG2 THR A 539       4.052 -12.259   5.554  1.00  1.910          H  
ATOM   8487 2HG2 THR A 539       4.698 -12.591   7.171  1.00  1.910          H  
ATOM   8488 3HG2 THR A 539       5.062 -11.053   6.379  1.00  1.910          H  
ATOM   8489  N   THR A 540       9.499 -12.661   5.290  1.00  1.220          N  
ATOM   8490  CA  THR A 540      10.585 -13.373   4.623  1.00  1.290          C  
ATOM   8491  C   THR A 540      11.904 -13.332   5.417  1.00  1.240          C  
ATOM   8492  O   THR A 540      12.375 -12.240   5.738  1.00  1.210          O  
ATOM   8493  CB  THR A 540      10.809 -12.778   3.215  1.00  1.780          C  
ATOM   8494  OG1 THR A 540       9.617 -12.961   2.432  1.00  1.780          O  
ATOM   8495  CG2 THR A 540      11.978 -13.446   2.516  1.00  1.780          C  
ATOM   8496  H   THR A 540       9.469 -11.655   5.261  1.00  1.460          H  
ATOM   8497  HA  THR A 540      10.251 -14.384   4.446  1.00  1.550          H  
ATOM   8498  HB  THR A 540      11.012 -11.710   3.302  1.00  2.130          H  
ATOM   8499  HG1 THR A 540       8.901 -12.442   2.810  1.00  2.130          H  
ATOM   8500 1HG2 THR A 540      12.102 -13.005   1.528  1.00  2.130          H  
ATOM   8501 2HG2 THR A 540      12.890 -13.295   3.084  1.00  2.130          H  
ATOM   8502 3HG2 THR A 540      11.785 -14.511   2.417  1.00  2.130          H  
ATOM   8503  N   PRO A 541      12.477 -14.498   5.803  1.00  1.240          N  
ATOM   8504  CA  PRO A 541      13.773 -14.685   6.450  1.00  1.210          C  
ATOM   8505  C   PRO A 541      14.899 -14.281   5.515  1.00  1.130          C  
ATOM   8506  O   PRO A 541      14.759 -14.434   4.301  1.00  1.150          O  
ATOM   8507  CB  PRO A 541      13.819 -16.183   6.716  1.00  1.810          C  
ATOM   8508  CG  PRO A 541      12.390 -16.635   6.660  1.00  1.810          C  
ATOM   8509  CD  PRO A 541      11.726 -15.760   5.667  1.00  1.810          C  
ATOM   8510  HA  PRO A 541      13.806 -14.106   7.383  1.00  1.450          H  
ATOM   8511 1HB  PRO A 541      14.460 -16.684   5.978  1.00  2.180          H  
ATOM   8512 2HB  PRO A 541      14.276 -16.360   7.703  1.00  2.180          H  
ATOM   8513 1HG  PRO A 541      12.343 -17.694   6.371  1.00  2.180          H  
ATOM   8514 2HG  PRO A 541      11.939 -16.553   7.654  1.00  2.180          H  
ATOM   8515 1HD  PRO A 541      11.813 -16.170   4.648  1.00  2.180          H  
ATOM   8516 2HD  PRO A 541      10.690 -15.676   6.018  1.00  2.180          H  
ATOM   8517  N   PHE A 542      16.025 -13.838   6.044  1.00  1.090          N  
ATOM   8518  CA  PHE A 542      17.137 -13.522   5.158  1.00  1.090          C  
ATOM   8519  C   PHE A 542      18.488 -13.959   5.733  1.00  1.080          C  
ATOM   8520  O   PHE A 542      18.646 -14.104   6.949  1.00  1.110          O  
ATOM   8521  CB  PHE A 542      17.147 -12.019   4.920  1.00  1.530          C  
ATOM   8522  CG  PHE A 542      17.555 -11.271   6.131  1.00  1.530          C  
ATOM   8523  CD1 PHE A 542      18.840 -10.890   6.239  1.00  1.530          C  
ATOM   8524  CD2 PHE A 542      16.709 -11.018   7.189  1.00  1.530          C  
ATOM   8525  CE1 PHE A 542      19.298 -10.282   7.314  1.00  1.530          C  
ATOM   8526  CE2 PHE A 542      17.196 -10.396   8.312  1.00  1.530          C  
ATOM   8527  CZ  PHE A 542      18.494 -10.027   8.361  1.00  1.530          C  
ATOM   8528  H   PHE A 542      16.088 -13.696   7.055  1.00  1.310          H  
ATOM   8529  HA  PHE A 542      16.988 -14.036   4.209  1.00  1.310          H  
ATOM   8530 1HB  PHE A 542      17.823 -11.767   4.104  1.00  1.830          H  
ATOM   8531 2HB  PHE A 542      16.146 -11.710   4.647  1.00  1.830          H  
ATOM   8532  HD1 PHE A 542      19.514 -11.086   5.421  1.00  1.830          H  
ATOM   8533  HD2 PHE A 542      15.664 -11.336   7.144  1.00  1.830          H  
ATOM   8534  HE1 PHE A 542      20.329 -10.010   7.328  1.00  1.830          H  
ATOM   8535  HE2 PHE A 542      16.550 -10.216   9.163  1.00  1.830          H  
ATOM   8536  HZ  PHE A 542      18.892  -9.545   9.228  1.00  1.830          H  
ATOM   8537  N   ASN A 543      19.481 -14.175   4.858  1.00  1.140          N  
ATOM   8538  CA  ASN A 543      20.835 -14.437   5.359  1.00  1.200          C  
ATOM   8539  C   ASN A 543      21.684 -13.179   5.227  1.00  1.280          C  
ATOM   8540  O   ASN A 543      21.295 -12.218   4.554  1.00  1.580          O  
ATOM   8541  CB  ASN A 543      21.497 -15.573   4.601  1.00  1.660          C  
ATOM   8542  CG  ASN A 543      20.862 -16.884   4.846  1.00  1.660          C  
ATOM   8543  OD1 ASN A 543      20.451 -17.186   5.957  1.00  1.660          O  
ATOM   8544  ND2 ASN A 543      20.776 -17.688   3.815  1.00  1.660          N  
ATOM   8545  H   ASN A 543      19.309 -14.100   3.865  1.00  1.370          H  
ATOM   8546  HA  ASN A 543      20.793 -14.693   6.421  1.00  1.440          H  
ATOM   8547 1HB  ASN A 543      21.469 -15.361   3.533  1.00  1.990          H  
ATOM   8548 2HB  ASN A 543      22.547 -15.640   4.889  1.00  1.990          H  
ATOM   8549 1HD2 ASN A 543      20.365 -18.592   3.917  1.00  1.990          H  
ATOM   8550 2HD2 ASN A 543      21.131 -17.403   2.925  1.00  1.990          H  
ATOM   8551  N   PHE A 544      22.913 -13.214   5.721  1.00  1.100          N  
ATOM   8552  CA  PHE A 544      23.777 -12.059   5.524  1.00  1.130          C  
ATOM   8553  C   PHE A 544      24.849 -12.414   4.503  1.00  1.350          C  
ATOM   8554  O   PHE A 544      25.410 -13.497   4.540  1.00  1.510          O  
ATOM   8555  CB  PHE A 544      24.381 -11.570   6.845  1.00  1.570          C  
ATOM   8556  CG  PHE A 544      23.400 -10.849   7.820  1.00  1.570          C  
ATOM   8557  CD1 PHE A 544      22.759 -11.514   8.868  1.00  1.570          C  
ATOM   8558  CD2 PHE A 544      23.161  -9.475   7.682  1.00  1.570          C  
ATOM   8559  CE1 PHE A 544      21.924 -10.814   9.748  1.00  1.570          C  
ATOM   8560  CE2 PHE A 544      22.331  -8.788   8.556  1.00  1.570          C  
ATOM   8561  CZ  PHE A 544      21.720  -9.460   9.593  1.00  1.570          C  
ATOM   8562  H   PHE A 544      23.254 -14.032   6.246  1.00  1.320          H  
ATOM   8563  HA  PHE A 544      23.188 -11.238   5.116  1.00  1.360          H  
ATOM   8564 1HB  PHE A 544      24.793 -12.432   7.374  1.00  1.880          H  
ATOM   8565 2HB  PHE A 544      25.216 -10.897   6.639  1.00  1.880          H  
ATOM   8566  HD1 PHE A 544      22.922 -12.585   9.005  1.00  1.880          H  
ATOM   8567  HD2 PHE A 544      23.644  -8.937   6.877  1.00  1.880          H  
ATOM   8568  HE1 PHE A 544      21.439 -11.332  10.564  1.00  1.880          H  
ATOM   8569  HE2 PHE A 544      22.167  -7.719   8.426  1.00  1.880          H  
ATOM   8570  HZ  PHE A 544      21.074  -8.922  10.285  1.00  1.880          H  
ATOM   8571  N   SER A 545      25.159 -11.490   3.595  1.00  1.420          N  
ATOM   8572  CA  SER A 545      26.160 -11.739   2.552  1.00  1.620          C  
ATOM   8573  C   SER A 545      27.607 -11.575   2.980  1.00  1.540          C  
ATOM   8574  O   SER A 545      28.535 -11.998   2.283  1.00  1.660          O  
ATOM   8575  CB  SER A 545      25.897 -10.787   1.414  1.00  2.190          C  
ATOM   8576  OG  SER A 545      26.118  -9.476   1.845  1.00  2.190          O  
ATOM   8577  H   SER A 545      24.673 -10.601   3.588  1.00  1.700          H  
ATOM   8578  HA  SER A 545      26.028 -12.763   2.200  1.00  1.940          H  
ATOM   8579 1HB  SER A 545      26.556 -11.018   0.579  1.00  2.630          H  
ATOM   8580 2HB  SER A 545      24.870 -10.895   1.069  1.00  2.630          H  
ATOM   8581  HG  SER A 545      25.965  -8.901   1.079  1.00  2.630          H  
ATOM   8582  N   ASN A 546      27.797 -10.951   4.109  1.00  1.350          N  
ATOM   8583  CA  ASN A 546      29.125 -10.659   4.572  1.00  1.260          C  
ATOM   8584  C   ASN A 546      29.124 -10.453   6.058  1.00  1.140          C  
ATOM   8585  O   ASN A 546      28.103 -10.073   6.634  1.00  1.090          O  
ATOM   8586  CB  ASN A 546      29.680  -9.435   3.866  1.00  1.800          C  
ATOM   8587  CG  ASN A 546      31.177  -9.333   3.962  1.00  1.800          C  
ATOM   8588  OD1 ASN A 546      31.741  -8.885   4.984  1.00  1.800          O  
ATOM   8589  ND2 ASN A 546      31.848  -9.744   2.904  1.00  1.800          N  
ATOM   8590  H   ASN A 546      26.992 -10.654   4.634  1.00  1.620          H  
ATOM   8591  HA  ASN A 546      29.768 -11.513   4.358  1.00  1.510          H  
ATOM   8592 1HB  ASN A 546      29.396  -9.458   2.813  1.00  2.160          H  
ATOM   8593 2HB  ASN A 546      29.235  -8.541   4.298  1.00  2.160          H  
ATOM   8594 1HD2 ASN A 546      32.847  -9.703   2.896  1.00  2.160          H  
ATOM   8595 2HD2 ASN A 546      31.359 -10.094   2.100  1.00  2.160          H  
ATOM   8596  N   GLY A 547      30.287 -10.686   6.685  1.00  1.110          N  
ATOM   8597  CA  GLY A 547      30.486 -10.425   8.111  1.00  1.030          C  
ATOM   8598  C   GLY A 547      30.180  -8.971   8.439  1.00  0.950          C  
ATOM   8599  O   GLY A 547      29.715  -8.655   9.531  1.00  0.860          O  
ATOM   8600  H   GLY A 547      31.071 -11.045   6.157  1.00  1.330          H  
ATOM   8601 1HA  GLY A 547      29.859 -11.078   8.714  1.00  1.240          H  
ATOM   8602 2HA  GLY A 547      31.519 -10.648   8.377  1.00  1.240          H  
ATOM   8603  N   SER A 548      30.428  -8.075   7.489  1.00  1.000          N  
ATOM   8604  CA  SER A 548      30.141  -6.660   7.671  1.00  0.950          C  
ATOM   8605  C   SER A 548      29.285  -6.202   6.506  1.00  1.000          C  
ATOM   8606  O   SER A 548      29.717  -6.245   5.351  1.00  1.060          O  
ATOM   8607  CB  SER A 548      31.419  -5.853   7.744  1.00  1.350          C  
ATOM   8608  OG  SER A 548      31.148  -4.475   7.823  1.00  1.350          O  
ATOM   8609  H   SER A 548      30.859  -8.365   6.608  1.00  1.200          H  
ATOM   8610  HA  SER A 548      29.574  -6.516   8.591  1.00  1.140          H  
ATOM   8611 1HB  SER A 548      31.987  -6.163   8.622  1.00  1.620          H  
ATOM   8612 2HB  SER A 548      32.030  -6.060   6.866  1.00  1.620          H  
ATOM   8613  HG  SER A 548      32.000  -4.044   7.915  1.00  1.620          H  
ATOM   8614  N   SER A 549      28.064  -5.765   6.806  1.00  0.990          N  
ATOM   8615  CA  SER A 549      27.120  -5.388   5.751  1.00  1.040          C  
ATOM   8616  C   SER A 549      26.275  -4.175   6.111  1.00  0.990          C  
ATOM   8617  O   SER A 549      26.230  -3.732   7.266  1.00  0.920          O  
ATOM   8618  CB  SER A 549      26.222  -6.563   5.434  1.00  1.440          C  
ATOM   8619  OG  SER A 549      25.385  -6.870   6.508  1.00  1.440          O  
ATOM   8620  H   SER A 549      27.791  -5.742   7.793  1.00  1.190          H  
ATOM   8621  HA  SER A 549      27.686  -5.144   4.849  1.00  1.250          H  
ATOM   8622 1HB  SER A 549      25.625  -6.342   4.553  1.00  1.720          H  
ATOM   8623 2HB  SER A 549      26.842  -7.430   5.195  1.00  1.720          H  
ATOM   8624  HG  SER A 549      25.019  -7.719   6.294  1.00  1.720          H  
ATOM   8625  N   VAL A 550      25.636  -3.593   5.098  1.00  1.040          N  
ATOM   8626  CA  VAL A 550      24.837  -2.388   5.312  1.00  1.020          C  
ATOM   8627  C   VAL A 550      23.330  -2.581   5.177  1.00  1.040          C  
ATOM   8628  O   VAL A 550      22.813  -2.961   4.128  1.00  1.070          O  
ATOM   8629  CB  VAL A 550      25.290  -1.304   4.318  1.00  1.440          C  
ATOM   8630  CG1 VAL A 550      24.480  -0.053   4.516  1.00  1.440          C  
ATOM   8631  CG2 VAL A 550      26.749  -1.024   4.514  1.00  1.440          C  
ATOM   8632  H   VAL A 550      25.734  -3.997   4.152  1.00  1.250          H  
ATOM   8633  HA  VAL A 550      25.033  -2.027   6.321  1.00  1.220          H  
ATOM   8634  HB  VAL A 550      25.126  -1.657   3.300  1.00  1.720          H  
ATOM   8635 1HG1 VAL A 550      24.810   0.704   3.808  1.00  1.720          H  
ATOM   8636 2HG1 VAL A 550      23.421  -0.247   4.355  1.00  1.720          H  
ATOM   8637 3HG1 VAL A 550      24.634   0.303   5.534  1.00  1.720          H  
ATOM   8638 1HG2 VAL A 550      27.073  -0.262   3.808  1.00  1.720          H  
ATOM   8639 2HG2 VAL A 550      26.894  -0.680   5.505  1.00  1.720          H  
ATOM   8640 3HG2 VAL A 550      27.329  -1.932   4.351  1.00  1.720          H  
ATOM   8641  N   PHE A 551      22.619  -2.267   6.245  1.00  1.030          N  
ATOM   8642  CA  PHE A 551      21.177  -2.414   6.332  1.00  1.050          C  
ATOM   8643  C   PHE A 551      20.454  -1.071   6.139  1.00  1.030          C  
ATOM   8644  O   PHE A 551      20.762  -0.076   6.804  1.00  0.990          O  
ATOM   8645  CB  PHE A 551      20.843  -3.012   7.703  1.00  1.460          C  
ATOM   8646  CG  PHE A 551      19.406  -3.225   7.948  1.00  1.460          C  
ATOM   8647  CD1 PHE A 551      18.805  -4.441   7.661  1.00  1.460          C  
ATOM   8648  CD2 PHE A 551      18.633  -2.201   8.445  1.00  1.460          C  
ATOM   8649  CE1 PHE A 551      17.467  -4.618   7.889  1.00  1.460          C  
ATOM   8650  CE2 PHE A 551      17.319  -2.376   8.654  1.00  1.460          C  
ATOM   8651  CZ  PHE A 551      16.729  -3.582   8.389  1.00  1.460          C  
ATOM   8652  H   PHE A 551      23.113  -1.904   7.057  1.00  1.240          H  
ATOM   8653  HA  PHE A 551      20.845  -3.098   5.550  1.00  1.260          H  
ATOM   8654 1HB  PHE A 551      21.349  -3.972   7.801  1.00  1.750          H  
ATOM   8655 2HB  PHE A 551      21.237  -2.365   8.483  1.00  1.750          H  
ATOM   8656  HD1 PHE A 551      19.404  -5.256   7.263  1.00  1.750          H  
ATOM   8657  HD2 PHE A 551      19.093  -1.231   8.662  1.00  1.750          H  
ATOM   8658  HE1 PHE A 551      16.993  -5.576   7.672  1.00  1.750          H  
ATOM   8659  HE2 PHE A 551      16.739  -1.554   9.028  1.00  1.750          H  
ATOM   8660  HZ  PHE A 551      15.679  -3.712   8.573  1.00  1.750          H  
ATOM   8661  N   THR A 552      19.485  -1.022   5.234  1.00  1.070          N  
ATOM   8662  CA  THR A 552      18.765   0.232   5.018  1.00  1.070          C  
ATOM   8663  C   THR A 552      17.276   0.088   5.304  1.00  1.030          C  
ATOM   8664  O   THR A 552      16.616  -0.851   4.848  1.00  1.010          O  
ATOM   8665  CB  THR A 552      18.943   0.759   3.567  1.00  1.500          C  
ATOM   8666  OG1 THR A 552      20.335   0.966   3.299  1.00  1.500          O  
ATOM   8667  CG2 THR A 552      18.196   2.124   3.378  1.00  1.500          C  
ATOM   8668  H   THR A 552      19.264  -1.861   4.691  1.00  1.280          H  
ATOM   8669  HA  THR A 552      19.155   0.987   5.698  1.00  1.280          H  
ATOM   8670  HB  THR A 552      18.553   0.039   2.874  1.00  1.800          H  
ATOM   8671  HG1 THR A 552      20.760   0.108   3.224  1.00  1.800          H  
ATOM   8672 1HG2 THR A 552      18.347   2.474   2.359  1.00  1.800          H  
ATOM   8673 2HG2 THR A 552      17.128   2.008   3.554  1.00  1.800          H  
ATOM   8674 3HG2 THR A 552      18.601   2.858   4.077  1.00  1.800          H  
ATOM   8675  N   LEU A 553      16.749   1.036   6.078  1.00  1.040          N  
ATOM   8676  CA  LEU A 553      15.317   1.103   6.381  1.00  1.020          C  
ATOM   8677  C   LEU A 553      14.662   2.251   5.647  1.00  1.100          C  
ATOM   8678  O   LEU A 553      15.146   3.387   5.746  1.00  1.150          O  
ATOM   8679  CB  LEU A 553      15.037   1.357   7.878  1.00  1.440          C  
ATOM   8680  CG  LEU A 553      13.484   1.627   8.243  1.00  1.440          C  
ATOM   8681  CD1 LEU A 553      12.657   0.364   8.046  1.00  1.440          C  
ATOM   8682  CD2 LEU A 553      13.357   2.159   9.631  1.00  1.440          C  
ATOM   8683  H   LEU A 553      17.391   1.757   6.431  1.00  1.250          H  
ATOM   8684  HA  LEU A 553      14.849   0.172   6.061  1.00  1.220          H  
ATOM   8685 1HB  LEU A 553      15.372   0.493   8.443  1.00  1.720          H  
ATOM   8686 2HB  LEU A 553      15.618   2.224   8.200  1.00  1.720          H  
ATOM   8687  HG  LEU A 553      13.082   2.381   7.583  1.00  1.720          H  
ATOM   8688 1HD1 LEU A 553      11.623   0.590   8.276  1.00  1.720          H  
ATOM   8689 2HD1 LEU A 553      12.719   0.022   7.015  1.00  1.720          H  
ATOM   8690 3HD1 LEU A 553      13.018  -0.417   8.706  1.00  1.720          H  
ATOM   8691 1HD2 LEU A 553      12.305   2.356   9.835  1.00  1.720          H  
ATOM   8692 2HD2 LEU A 553      13.724   1.462  10.336  1.00  1.720          H  
ATOM   8693 3HD2 LEU A 553      13.922   3.079   9.723  1.00  1.720          H  
ATOM   8694  N   SER A 554      13.512   1.990   5.016  1.00  1.100          N  
ATOM   8695  CA  SER A 554      12.723   3.039   4.374  1.00  1.180          C  
ATOM   8696  C   SER A 554      11.249   2.860   4.677  1.00  1.190          C  
ATOM   8697  O   SER A 554      10.761   1.749   4.938  1.00  1.220          O  
ATOM   8698  CB  SER A 554      12.847   3.022   2.864  1.00  1.620          C  
ATOM   8699  OG  SER A 554      12.272   1.871   2.358  1.00  1.620          O  
ATOM   8700  H   SER A 554      13.202   1.016   4.929  1.00  1.320          H  
ATOM   8701  HA  SER A 554      13.023   4.003   4.760  1.00  1.420          H  
ATOM   8702 1HB  SER A 554      12.330   3.895   2.457  1.00  1.940          H  
ATOM   8703 2HB  SER A 554      13.888   3.077   2.563  1.00  1.940          H  
ATOM   8704  HG  SER A 554      11.831   2.133   1.519  1.00  1.940          H  
ATOM   8705  N   ALA A 555      10.509   3.960   4.564  1.00  1.200          N  
ATOM   8706  CA  ALA A 555       9.074   3.889   4.731  1.00  1.220          C  
ATOM   8707  C   ALA A 555       8.398   4.481   3.511  1.00  1.240          C  
ATOM   8708  O   ALA A 555       8.853   5.476   2.927  1.00  1.250          O  
ATOM   8709  CB  ALA A 555       8.648   4.596   5.997  1.00  1.700          C  
ATOM   8710  H   ALA A 555      10.957   4.857   4.339  1.00  1.440          H  
ATOM   8711  HA  ALA A 555       8.789   2.846   4.800  1.00  1.460          H  
ATOM   8712 1HB  ALA A 555       7.581   4.479   6.106  1.00  2.040          H  
ATOM   8713 2HB  ALA A 555       9.147   4.153   6.832  1.00  2.040          H  
ATOM   8714 3HB  ALA A 555       8.912   5.650   5.934  1.00  2.040          H  
ATOM   8715  N   HIS A 556       7.261   3.920   3.158  1.00  1.250          N  
ATOM   8716  CA  HIS A 556       6.568   4.385   1.985  1.00  1.270          C  
ATOM   8717  C   HIS A 556       5.095   4.588   2.200  1.00  1.330          C  
ATOM   8718  O   HIS A 556       4.466   3.880   2.991  1.00  1.320          O  
ATOM   8719  CB  HIS A 556       6.806   3.392   0.861  1.00  1.770          C  
ATOM   8720  CG  HIS A 556       8.270   3.242   0.535  1.00  1.770          C  
ATOM   8721  ND1 HIS A 556       8.940   4.108  -0.304  1.00  1.770          N  
ATOM   8722  CD2 HIS A 556       9.190   2.342   0.967  1.00  1.770          C  
ATOM   8723  CE1 HIS A 556      10.212   3.750  -0.375  1.00  1.770          C  
ATOM   8724  NE2 HIS A 556      10.395   2.684   0.391  1.00  1.770          N  
ATOM   8725  H   HIS A 556       6.916   3.129   3.698  1.00  1.500          H  
ATOM   8726  HA  HIS A 556       6.982   5.342   1.679  1.00  1.520          H  
ATOM   8727 1HB  HIS A 556       6.408   2.416   1.138  1.00  2.120          H  
ATOM   8728 2HB  HIS A 556       6.275   3.726  -0.027  1.00  2.120          H  
ATOM   8729  HD1 HIS A 556       8.518   4.754  -0.941  1.00  2.120          H  
ATOM   8730  HD2 HIS A 556       9.126   1.490   1.647  1.00  2.120          H  
ATOM   8731  HE1 HIS A 556      10.911   4.316  -0.990  1.00  2.120          H  
ATOM   8732  N   VAL A 557       4.565   5.545   1.417  1.00  1.380          N  
ATOM   8733  CA  VAL A 557       3.155   5.944   1.323  1.00  1.430          C  
ATOM   8734  C   VAL A 557       2.825   6.994   2.379  1.00  1.480          C  
ATOM   8735  O   VAL A 557       2.206   6.681   3.386  1.00  1.690          O  
ATOM   8736  CB  VAL A 557       2.199   4.717   1.509  1.00  1.980          C  
ATOM   8737  CG1 VAL A 557       0.739   5.094   1.428  1.00  1.980          C  
ATOM   8738  CG2 VAL A 557       2.489   3.691   0.458  1.00  1.980          C  
ATOM   8739  H   VAL A 557       5.213   6.045   0.827  1.00  1.660          H  
ATOM   8740  HA  VAL A 557       2.980   6.375   0.336  1.00  1.720          H  
ATOM   8741  HB  VAL A 557       2.320   4.311   2.493  1.00  2.380          H  
ATOM   8742 1HG1 VAL A 557       0.142   4.204   1.575  1.00  2.380          H  
ATOM   8743 2HG1 VAL A 557       0.444   5.823   2.165  1.00  2.380          H  
ATOM   8744 3HG1 VAL A 557       0.570   5.472   0.478  1.00  2.380          H  
ATOM   8745 1HG2 VAL A 557       1.824   2.861   0.632  1.00  2.380          H  
ATOM   8746 2HG2 VAL A 557       2.308   4.121  -0.522  1.00  2.380          H  
ATOM   8747 3HG2 VAL A 557       3.501   3.331   0.499  1.00  2.380          H  
ATOM   8748  N   PHE A 558       3.221   8.246   2.154  1.00  1.540          N  
ATOM   8749  CA  PHE A 558       2.921   9.298   3.123  1.00  1.610          C  
ATOM   8750  C   PHE A 558       2.361  10.560   2.525  1.00  1.670          C  
ATOM   8751  O   PHE A 558       2.725  10.969   1.425  1.00  1.750          O  
ATOM   8752  CB  PHE A 558       4.173   9.717   3.895  1.00  2.230          C  
ATOM   8753  CG  PHE A 558       4.743   8.684   4.714  1.00  2.230          C  
ATOM   8754  CD1 PHE A 558       5.592   7.778   4.195  1.00  2.230          C  
ATOM   8755  CD2 PHE A 558       4.438   8.617   6.027  1.00  2.230          C  
ATOM   8756  CE1 PHE A 558       6.099   6.823   4.971  1.00  2.230          C  
ATOM   8757  CE2 PHE A 558       4.944   7.657   6.813  1.00  2.230          C  
ATOM   8758  CZ  PHE A 558       5.778   6.750   6.281  1.00  2.230          C  
ATOM   8759  H   PHE A 558       3.731   8.463   1.315  1.00  1.850          H  
ATOM   8760  HA  PHE A 558       2.187   8.910   3.830  1.00  1.930          H  
ATOM   8761 1HB  PHE A 558       4.918  10.045   3.222  1.00  2.670          H  
ATOM   8762 2HB  PHE A 558       3.932  10.567   4.541  1.00  2.670          H  
ATOM   8763  HD1 PHE A 558       5.843   7.823   3.147  1.00  2.670          H  
ATOM   8764  HD2 PHE A 558       3.774   9.343   6.444  1.00  2.670          H  
ATOM   8765  HE1 PHE A 558       6.750   6.124   4.551  1.00  2.670          H  
ATOM   8766  HE2 PHE A 558       4.673   7.622   7.856  1.00  2.670          H  
ATOM   8767  HZ  PHE A 558       6.188   5.975   6.896  1.00  2.670          H  
ATOM   8768  N   ASN A 559       1.529  11.214   3.312  1.00  1.740          N  
ATOM   8769  CA  ASN A 559       1.034  12.539   3.029  1.00  1.840          C  
ATOM   8770  C   ASN A 559       1.999  13.478   3.720  1.00  1.660          C  
ATOM   8771  O   ASN A 559       2.132  13.430   4.947  1.00  1.640          O  
ATOM   8772  CB  ASN A 559      -0.385  12.719   3.521  1.00  2.540          C  
ATOM   8773  CG  ASN A 559      -1.370  11.884   2.753  1.00  2.540          C  
ATOM   8774  OD1 ASN A 559      -1.409  11.943   1.522  1.00  2.540          O  
ATOM   8775  ND2 ASN A 559      -2.167  11.111   3.446  1.00  2.540          N  
ATOM   8776  H   ASN A 559       1.254  10.777   4.178  1.00  2.090          H  
ATOM   8777  HA  ASN A 559       1.079  12.732   1.956  1.00  2.210          H  
ATOM   8778 1HB  ASN A 559      -0.439  12.455   4.577  1.00  3.040          H  
ATOM   8779 2HB  ASN A 559      -0.666  13.769   3.432  1.00  3.040          H  
ATOM   8780 1HD2 ASN A 559      -2.843  10.540   2.972  1.00  3.040          H  
ATOM   8781 2HD2 ASN A 559      -2.109  11.091   4.446  1.00  3.040          H  
ATOM   8782  N   SER A 560       2.707  14.279   2.945  1.00  1.570          N  
ATOM   8783  CA  SER A 560       3.738  15.126   3.511  1.00  1.480          C  
ATOM   8784  C   SER A 560       3.163  15.918   4.676  1.00  1.550          C  
ATOM   8785  O   SER A 560       2.077  16.493   4.567  1.00  1.660          O  
ATOM   8786  CB  SER A 560       4.227  16.092   2.448  1.00  2.110          C  
ATOM   8787  OG  SER A 560       4.757  15.407   1.338  1.00  2.110          O  
ATOM   8788  H   SER A 560       2.561  14.284   1.944  1.00  1.880          H  
ATOM   8789  HA  SER A 560       4.561  14.505   3.868  1.00  1.780          H  
ATOM   8790 1HB  SER A 560       3.401  16.726   2.127  1.00  2.530          H  
ATOM   8791 2HB  SER A 560       4.989  16.741   2.876  1.00  2.530          H  
ATOM   8792  HG  SER A 560       5.030  16.084   0.711  1.00  2.530          H  
ATOM   8793  N   GLY A 561       3.917  15.986   5.776  1.00  1.510          N  
ATOM   8794  CA  GLY A 561       3.506  16.708   6.975  1.00  1.610          C  
ATOM   8795  C   GLY A 561       2.962  15.802   8.092  1.00  1.620          C  
ATOM   8796  O   GLY A 561       2.828  16.254   9.233  1.00  1.740          O  
ATOM   8797  H   GLY A 561       4.806  15.474   5.794  1.00  1.810          H  
ATOM   8798 1HA  GLY A 561       4.357  17.270   7.356  1.00  1.930          H  
ATOM   8799 2HA  GLY A 561       2.746  17.438   6.706  1.00  1.930          H  
ATOM   8800  N   ASN A 562       2.653  14.534   7.780  1.00  1.570          N  
ATOM   8801  CA  ASN A 562       2.172  13.588   8.799  1.00  1.590          C  
ATOM   8802  C   ASN A 562       3.387  12.997   9.522  1.00  1.500          C  
ATOM   8803  O   ASN A 562       4.477  13.534   9.349  1.00  1.780          O  
ATOM   8804  CB  ASN A 562       1.275  12.513   8.205  1.00  2.220          C  
ATOM   8805  CG  ASN A 562       1.965  11.551   7.292  1.00  2.220          C  
ATOM   8806  OD1 ASN A 562       3.192  11.519   7.172  1.00  2.220          O  
ATOM   8807  ND2 ASN A 562       1.175  10.723   6.657  1.00  2.220          N  
ATOM   8808  H   ASN A 562       2.727  14.227   6.802  1.00  1.880          H  
ATOM   8809  HA  ASN A 562       1.592  14.134   9.543  1.00  1.910          H  
ATOM   8810 1HB  ASN A 562       0.797  11.949   9.009  1.00  2.660          H  
ATOM   8811 2HB  ASN A 562       0.482  12.999   7.637  1.00  2.660          H  
ATOM   8812 1HD2 ASN A 562       1.562  10.007   6.076  1.00  2.660          H  
ATOM   8813 2HD2 ASN A 562       0.183  10.771   6.798  1.00  2.660          H  
ATOM   8814  N   GLU A 563       3.203  11.971  10.403  1.00  1.300          N  
ATOM   8815  CA  GLU A 563       4.374  11.450  11.149  1.00  1.220          C  
ATOM   8816  C   GLU A 563       4.487   9.916  11.345  1.00  1.190          C  
ATOM   8817  O   GLU A 563       3.516   9.252  11.752  1.00  1.190          O  
ATOM   8818  CB  GLU A 563       4.389  12.059  12.572  1.00  1.740          C  
ATOM   8819  CG  GLU A 563       4.546  13.590  12.686  1.00  1.740          C  
ATOM   8820  CD  GLU A 563       4.489  14.101  14.120  1.00  1.740          C  
ATOM   8821  OE1 GLU A 563       4.121  13.340  14.992  1.00  1.740          O  
ATOM   8822  OE2 GLU A 563       4.833  15.238  14.346  1.00  1.740          O  
ATOM   8823  H   GLU A 563       2.275  11.574  10.539  1.00  1.560          H  
ATOM   8824  HA  GLU A 563       5.272  11.770  10.620  1.00  1.460          H  
ATOM   8825 1HB  GLU A 563       3.483  11.782  13.091  1.00  2.090          H  
ATOM   8826 2HB  GLU A 563       5.220  11.623  13.117  1.00  2.090          H  
ATOM   8827 1HG  GLU A 563       5.494  13.874  12.266  1.00  2.090          H  
ATOM   8828 2HG  GLU A 563       3.765  14.079  12.111  1.00  2.090          H  
ATOM   8829  N   VAL A 564       5.725   9.405  11.171  1.00  1.190          N  
ATOM   8830  CA  VAL A 564       6.118   8.036  11.549  1.00  1.190          C  
ATOM   8831  C   VAL A 564       7.380   8.112  12.412  1.00  1.140          C  
ATOM   8832  O   VAL A 564       8.327   8.850  12.109  1.00  1.130          O  
ATOM   8833  CB  VAL A 564       6.335   7.066  10.347  1.00  1.670          C  
ATOM   8834  CG1 VAL A 564       7.413   7.550   9.403  1.00  1.670          C  
ATOM   8835  CG2 VAL A 564       6.738   5.655  10.878  1.00  1.670          C  
ATOM   8836  H   VAL A 564       6.430  10.018  10.747  1.00  1.430          H  
ATOM   8837  HA  VAL A 564       5.327   7.604  12.161  1.00  1.430          H  
ATOM   8838  HB  VAL A 564       5.411   6.994   9.806  1.00  2.000          H  
ATOM   8839 1HG1 VAL A 564       7.528   6.851   8.586  1.00  2.000          H  
ATOM   8840 2HG1 VAL A 564       7.141   8.526   9.008  1.00  2.000          H  
ATOM   8841 3HG1 VAL A 564       8.354   7.620   9.936  1.00  2.000          H  
ATOM   8842 1HG2 VAL A 564       6.863   4.972  10.044  1.00  2.000          H  
ATOM   8843 2HG2 VAL A 564       7.670   5.712  11.418  1.00  2.000          H  
ATOM   8844 3HG2 VAL A 564       5.964   5.275  11.542  1.00  2.000          H  
ATOM   8845  N   TYR A 565       7.389   7.334  13.481  1.00  1.120          N  
ATOM   8846  CA  TYR A 565       8.508   7.284  14.404  1.00  1.070          C  
ATOM   8847  C   TYR A 565       9.121   5.906  14.454  1.00  1.030          C  
ATOM   8848  O   TYR A 565       8.420   4.916  14.674  1.00  1.030          O  
ATOM   8849  CB  TYR A 565       8.028   7.635  15.785  1.00  1.520          C  
ATOM   8850  CG  TYR A 565       7.536   9.024  15.947  1.00  1.520          C  
ATOM   8851  CD1 TYR A 565       6.248   9.355  15.565  1.00  1.520          C  
ATOM   8852  CD2 TYR A 565       8.350   9.965  16.518  1.00  1.520          C  
ATOM   8853  CE1 TYR A 565       5.794  10.631  15.756  1.00  1.520          C  
ATOM   8854  CE2 TYR A 565       7.894  11.224  16.723  1.00  1.520          C  
ATOM   8855  CZ  TYR A 565       6.628  11.569  16.345  1.00  1.520          C  
ATOM   8856  OH  TYR A 565       6.195  12.859  16.554  1.00  1.520          O  
ATOM   8857  H   TYR A 565       6.571   6.748  13.654  1.00  1.340          H  
ATOM   8858  HA  TYR A 565       9.266   7.989  14.079  1.00  1.280          H  
ATOM   8859 1HB  TYR A 565       7.236   6.970  16.045  1.00  1.820          H  
ATOM   8860 2HB  TYR A 565       8.821   7.465  16.476  1.00  1.820          H  
ATOM   8861  HD1 TYR A 565       5.595   8.606  15.116  1.00  1.820          H  
ATOM   8862  HD2 TYR A 565       9.357   9.705  16.811  1.00  1.820          H  
ATOM   8863  HE1 TYR A 565       4.781  10.906  15.458  1.00  1.820          H  
ATOM   8864  HE2 TYR A 565       8.538  11.968  17.183  1.00  1.820          H  
ATOM   8865  HH  TYR A 565       5.284  12.971  16.185  1.00  1.820          H  
ATOM   8866  N   ILE A 566      10.436   5.818  14.296  1.00  1.030          N  
ATOM   8867  CA  ILE A 566      11.056   4.505  14.317  1.00  1.000          C  
ATOM   8868  C   ILE A 566      11.965   4.380  15.530  1.00  0.950          C  
ATOM   8869  O   ILE A 566      12.893   5.179  15.724  1.00  0.950          O  
ATOM   8870  CB  ILE A 566      11.905   4.253  13.077  1.00  1.410          C  
ATOM   8871  CG1 ILE A 566      11.149   4.630  11.786  1.00  1.410          C  
ATOM   8872  CG2 ILE A 566      12.227   2.743  13.081  1.00  1.410          C  
ATOM   8873  CD1 ILE A 566       9.913   3.895  11.504  1.00  1.410          C  
ATOM   8874  H   ILE A 566      10.981   6.671  14.154  1.00  1.240          H  
ATOM   8875  HA  ILE A 566      10.291   3.735  14.394  1.00  1.200          H  
ATOM   8876  HB  ILE A 566      12.811   4.848  13.116  1.00  1.690          H  
ATOM   8877 1HG1 ILE A 566      10.891   5.688  11.853  1.00  1.690          H  
ATOM   8878 2HG1 ILE A 566      11.814   4.498  10.947  1.00  1.690          H  
ATOM   8879 1HG2 ILE A 566      12.830   2.500  12.245  1.00  1.690          H  
ATOM   8880 2HG2 ILE A 566      12.750   2.488  13.976  1.00  1.690          H  
ATOM   8881 3HG2 ILE A 566      11.317   2.155  13.054  1.00  1.690          H  
ATOM   8882 1HD1 ILE A 566       9.511   4.303  10.598  1.00  1.690          H  
ATOM   8883 2HD1 ILE A 566      10.110   2.839  11.374  1.00  1.690          H  
ATOM   8884 3HD1 ILE A 566       9.201   4.032  12.301  1.00  1.690          H  
ATOM   8885  N   ASP A 567      11.712   3.364  16.341  1.00  0.900          N  
ATOM   8886  CA  ASP A 567      12.473   3.161  17.556  1.00  0.840          C  
ATOM   8887  C   ASP A 567      13.670   2.228  17.354  1.00  0.800          C  
ATOM   8888  O   ASP A 567      14.824   2.607  17.604  1.00  0.770          O  
ATOM   8889  CB  ASP A 567      11.522   2.617  18.617  1.00  1.200          C  
ATOM   8890  CG  ASP A 567      12.076   2.539  19.957  1.00  1.200          C  
ATOM   8891  OD1 ASP A 567      12.400   3.534  20.505  1.00  1.200          O  
ATOM   8892  OD2 ASP A 567      12.137   1.462  20.486  1.00  1.200          O  
ATOM   8893  H   ASP A 567      10.965   2.701  16.115  1.00  1.080          H  
ATOM   8894  HA  ASP A 567      12.850   4.128  17.888  1.00  1.010          H  
ATOM   8895 1HB  ASP A 567      10.661   3.240  18.652  1.00  1.440          H  
ATOM   8896 2HB  ASP A 567      11.187   1.632  18.325  1.00  1.440          H  
ATOM   8897  N   ARG A 568      13.405   1.009  16.874  1.00  0.800          N  
ATOM   8898  CA  ARG A 568      14.490   0.026  16.735  1.00  0.760          C  
ATOM   8899  C   ARG A 568      14.183  -1.087  15.764  1.00  0.800          C  
ATOM   8900  O   ARG A 568      13.020  -1.396  15.476  1.00  0.830          O  
ATOM   8901  CB  ARG A 568      14.832  -0.628  18.078  1.00  1.080          C  
ATOM   8902  CG  ARG A 568      13.794  -1.598  18.654  1.00  1.080          C  
ATOM   8903  CD  ARG A 568      14.070  -1.900  20.082  1.00  1.080          C  
ATOM   8904  NE  ARG A 568      13.807  -0.723  20.865  1.00  1.080          N  
ATOM   8905  CZ  ARG A 568      14.251  -0.413  22.093  1.00  1.080          C  
ATOM   8906  NH1 ARG A 568      15.013  -1.208  22.826  1.00  1.080          N  
ATOM   8907  NH2 ARG A 568      13.882   0.768  22.527  1.00  1.080          N  
ATOM   8908  H   ARG A 568      12.438   0.788  16.625  1.00  0.960          H  
ATOM   8909  HA  ARG A 568      15.383   0.535  16.384  1.00  0.910          H  
ATOM   8910 1HB  ARG A 568      15.767  -1.180  17.983  1.00  1.300          H  
ATOM   8911 2HB  ARG A 568      14.988   0.149  18.822  1.00  1.300          H  
ATOM   8912 1HG  ARG A 568      12.837  -1.128  18.621  1.00  1.300          H  
ATOM   8913 2HG  ARG A 568      13.775  -2.532  18.086  1.00  1.300          H  
ATOM   8914 1HD  ARG A 568      13.429  -2.712  20.433  1.00  1.300          H  
ATOM   8915 2HD  ARG A 568      15.110  -2.167  20.198  1.00  1.300          H  
ATOM   8916  HE  ARG A 568      13.208  -0.002  20.442  1.00  1.300          H  
ATOM   8917 1HH1 ARG A 568      15.280  -2.147  22.515  1.00  1.300          H  
ATOM   8918 2HH1 ARG A 568      15.309  -0.897  23.741  1.00  1.300          H  
ATOM   8919 1HH2 ARG A 568      13.284   1.319  21.896  1.00  1.300          H  
ATOM   8920 2HH2 ARG A 568      14.184   1.160  23.429  1.00  1.300          H  
ATOM   8921  N   ILE A 569      15.244  -1.742  15.303  1.00  0.780          N  
ATOM   8922  CA  ILE A 569      15.082  -2.933  14.487  1.00  0.810          C  
ATOM   8923  C   ILE A 569      15.675  -4.145  15.148  1.00  0.780          C  
ATOM   8924  O   ILE A 569      16.814  -4.149  15.626  1.00  0.740          O  
ATOM   8925  CB  ILE A 569      15.583  -2.746  13.048  1.00  1.120          C  
ATOM   8926  CG1 ILE A 569      14.704  -1.673  12.438  1.00  1.120          C  
ATOM   8927  CG2 ILE A 569      15.536  -4.078  12.251  1.00  1.120          C  
ATOM   8928  CD1 ILE A 569      15.058  -1.224  11.100  1.00  1.120          C  
ATOM   8929  H   ILE A 569      16.192  -1.428  15.551  1.00  0.940          H  
ATOM   8930  HA  ILE A 569      14.018  -3.128  14.396  1.00  0.970          H  
ATOM   8931  HB  ILE A 569      16.606  -2.373  13.067  1.00  1.350          H  
ATOM   8932 1HG1 ILE A 569      13.701  -2.045  12.439  1.00  1.350          H  
ATOM   8933 2HG1 ILE A 569      14.736  -0.822  13.073  1.00  1.350          H  
ATOM   8934 1HG2 ILE A 569      15.886  -3.931  11.241  1.00  1.350          H  
ATOM   8935 2HG2 ILE A 569      16.172  -4.827  12.722  1.00  1.350          H  
ATOM   8936 3HG2 ILE A 569      14.509  -4.442  12.234  1.00  1.350          H  
ATOM   8937 1HD1 ILE A 569      14.365  -0.484  10.807  1.00  1.350          H  
ATOM   8938 2HD1 ILE A 569      16.065  -0.810  11.106  1.00  1.350          H  
ATOM   8939 3HD1 ILE A 569      14.995  -2.048  10.411  1.00  1.350          H  
ATOM   8940  N   GLU A 570      14.856  -5.166  15.230  1.00  0.800          N  
ATOM   8941  CA  GLU A 570      15.282  -6.381  15.858  1.00  0.780          C  
ATOM   8942  C   GLU A 570      15.644  -7.418  14.831  1.00  0.790          C  
ATOM   8943  O   GLU A 570      14.952  -7.597  13.821  1.00  0.830          O  
ATOM   8944  CB  GLU A 570      14.189  -6.925  16.751  1.00  1.100          C  
ATOM   8945  CG  GLU A 570      13.788  -5.999  17.852  1.00  1.100          C  
ATOM   8946  CD  GLU A 570      12.799  -6.620  18.717  1.00  1.100          C  
ATOM   8947  OE1 GLU A 570      12.389  -7.699  18.371  1.00  1.100          O  
ATOM   8948  OE2 GLU A 570      12.453  -6.058  19.725  1.00  1.100          O  
ATOM   8949  H   GLU A 570      13.927  -5.071  14.822  1.00  0.960          H  
ATOM   8950  HA  GLU A 570      16.157  -6.173  16.459  1.00  0.940          H  
ATOM   8951 1HB  GLU A 570      13.330  -7.152  16.162  1.00  1.320          H  
ATOM   8952 2HB  GLU A 570      14.532  -7.856  17.202  1.00  1.320          H  
ATOM   8953 1HG  GLU A 570      14.660  -5.709  18.399  1.00  1.320          H  
ATOM   8954 2HG  GLU A 570      13.359  -5.098  17.410  1.00  1.320          H  
ATOM   8955  N   PHE A 571      16.688  -8.161  15.139  1.00  0.770          N  
ATOM   8956  CA  PHE A 571      17.100  -9.269  14.307  1.00  0.790          C  
ATOM   8957  C   PHE A 571      16.880 -10.554  15.091  1.00  0.790          C  
ATOM   8958  O   PHE A 571      17.523 -10.805  16.121  1.00  0.750          O  
ATOM   8959  CB  PHE A 571      18.544  -9.065  13.845  1.00  1.100          C  
ATOM   8960  CG  PHE A 571      18.680  -7.826  12.958  1.00  1.100          C  
ATOM   8961  CD1 PHE A 571      18.986  -6.566  13.500  1.00  1.100          C  
ATOM   8962  CD2 PHE A 571      18.475  -7.918  11.592  1.00  1.100          C  
ATOM   8963  CE1 PHE A 571      19.091  -5.448  12.680  1.00  1.100          C  
ATOM   8964  CE2 PHE A 571      18.582  -6.801  10.771  1.00  1.100          C  
ATOM   8965  CZ  PHE A 571      18.893  -5.567  11.320  1.00  1.100          C  
ATOM   8966  H   PHE A 571      17.215  -7.915  15.980  1.00  0.920          H  
ATOM   8967  HA  PHE A 571      16.466  -9.306  13.419  1.00  0.950          H  
ATOM   8968 1HB  PHE A 571      19.198  -8.948  14.703  1.00  1.320          H  
ATOM   8969 2HB  PHE A 571      18.882  -9.932  13.281  1.00  1.320          H  
ATOM   8970  HD1 PHE A 571      19.138  -6.466  14.579  1.00  1.320          H  
ATOM   8971  HD2 PHE A 571      18.220  -8.886  11.173  1.00  1.320          H  
ATOM   8972  HE1 PHE A 571      19.324  -4.474  13.117  1.00  1.320          H  
ATOM   8973  HE2 PHE A 571      18.416  -6.891   9.697  1.00  1.320          H  
ATOM   8974  HZ  PHE A 571      18.971  -4.687  10.679  1.00  1.320          H  
ATOM   8975  N   VAL A 572      15.926 -11.347  14.624  1.00  0.830          N  
ATOM   8976  CA  VAL A 572      15.533 -12.549  15.333  1.00  0.840          C  
ATOM   8977  C   VAL A 572      15.988 -13.784  14.569  1.00  0.850          C  
ATOM   8978  O   VAL A 572      15.570 -13.969  13.433  1.00  0.880          O  
ATOM   8979  CB  VAL A 572      13.997 -12.578  15.455  1.00  1.170          C  
ATOM   8980  CG1 VAL A 572      13.537 -13.840  16.190  1.00  1.170          C  
ATOM   8981  CG2 VAL A 572      13.520 -11.320  16.154  1.00  1.170          C  
ATOM   8982  H   VAL A 572      15.450 -11.068  13.756  1.00  1.000          H  
ATOM   8983  HA  VAL A 572      15.961 -12.503  16.326  1.00  1.010          H  
ATOM   8984  HB  VAL A 572      13.564 -12.606  14.457  1.00  1.410          H  
ATOM   8985 1HG1 VAL A 572      12.451 -13.846  16.249  1.00  1.410          H  
ATOM   8986 2HG1 VAL A 572      13.867 -14.731  15.653  1.00  1.410          H  
ATOM   8987 3HG1 VAL A 572      13.948 -13.859  17.190  1.00  1.410          H  
ATOM   8988 1HG2 VAL A 572      12.445 -11.343  16.214  1.00  1.410          H  
ATOM   8989 2HG2 VAL A 572      13.930 -11.280  17.137  1.00  1.410          H  
ATOM   8990 3HG2 VAL A 572      13.829 -10.434  15.596  1.00  1.410          H  
ATOM   8991  N   PRO A 573      16.847 -14.642  15.120  1.00  0.820          N  
ATOM   8992  CA  PRO A 573      17.338 -15.809  14.437  1.00  0.820          C  
ATOM   8993  C   PRO A 573      16.167 -16.733  14.294  1.00  0.830          C  
ATOM   8994  O   PRO A 573      15.332 -16.795  15.194  1.00  0.810          O  
ATOM   8995  CB  PRO A 573      18.406 -16.351  15.388  1.00  1.230          C  
ATOM   8996  CG  PRO A 573      17.981 -15.849  16.750  1.00  1.230          C  
ATOM   8997  CD  PRO A 573      17.305 -14.504  16.498  1.00  1.230          C  
ATOM   8998  HA  PRO A 573      17.758 -15.542  13.458  1.00  0.980          H  
ATOM   8999 1HB  PRO A 573      18.435 -17.450  15.323  1.00  1.480          H  
ATOM   9000 2HB  PRO A 573      19.401 -15.989  15.088  1.00  1.480          H  
ATOM   9001 1HG  PRO A 573      17.315 -16.576  17.241  1.00  1.480          H  
ATOM   9002 2HG  PRO A 573      18.861 -15.740  17.384  1.00  1.480          H  
ATOM   9003 1HD  PRO A 573      16.460 -14.418  17.193  1.00  1.480          H  
ATOM   9004 2HD  PRO A 573      18.023 -13.668  16.589  1.00  1.480          H  
ATOM   9005  N   ALA A 574      16.141 -17.528  13.255  1.00  1.140          N  
ATOM   9006  CA  ALA A 574      15.053 -18.473  13.153  1.00  1.200          C  
ATOM   9007  C   ALA A 574      15.515 -19.799  12.612  1.00  1.180          C  
ATOM   9008  O   ALA A 574      16.425 -19.885  11.787  1.00  1.120          O  
ATOM   9009  CB  ALA A 574      13.963 -17.904  12.254  1.00  1.660          C  
ATOM   9010  H   ALA A 574      16.823 -17.408  12.503  1.00  1.370          H  
ATOM   9011  HA  ALA A 574      14.648 -18.644  14.149  1.00  1.440          H  
ATOM   9012 1HB  ALA A 574      13.139 -18.612  12.198  1.00  1.990          H  
ATOM   9013 2HB  ALA A 574      13.611 -16.960  12.668  1.00  1.990          H  
ATOM   9014 3HB  ALA A 574      14.368 -17.738  11.249  1.00  1.990          H  
ATOM   9015  N   GLU A 575      14.837 -20.839  13.067  1.00  1.220          N  
ATOM   9016  CA  GLU A 575      15.063 -22.175  12.571  1.00  1.220          C  
ATOM   9017  C   GLU A 575      14.233 -22.364  11.329  1.00  1.190          C  
ATOM   9018  O   GLU A 575      13.124 -21.833  11.243  1.00  1.190          O  
ATOM   9019  CB  GLU A 575      14.686 -23.217  13.622  1.00  1.710          C  
ATOM   9020  CG  GLU A 575      15.542 -23.176  14.882  1.00  1.710          C  
ATOM   9021  CD  GLU A 575      15.162 -24.241  15.878  1.00  1.710          C  
ATOM   9022  OE1 GLU A 575      14.208 -24.939  15.625  1.00  1.710          O  
ATOM   9023  OE2 GLU A 575      15.820 -24.355  16.885  1.00  1.710          O  
ATOM   9024  H   GLU A 575      14.139 -20.685  13.781  1.00  1.460          H  
ATOM   9025  HA  GLU A 575      16.117 -22.289  12.310  1.00  1.460          H  
ATOM   9026 1HB  GLU A 575      13.646 -23.074  13.916  1.00  2.050          H  
ATOM   9027 2HB  GLU A 575      14.769 -24.214  13.190  1.00  2.050          H  
ATOM   9028 1HG  GLU A 575      16.586 -23.309  14.602  1.00  2.050          H  
ATOM   9029 2HG  GLU A 575      15.443 -22.196  15.346  1.00  2.050          H  
ATOM   9030  N   VAL A 576      14.714 -23.197  10.427  1.00  1.180          N  
ATOM   9031  CA  VAL A 576      13.982 -23.479   9.204  1.00  1.210          C  
ATOM   9032  C   VAL A 576      12.626 -24.155   9.429  1.00  1.230          C  
ATOM   9033  O   VAL A 576      11.687 -23.904   8.669  1.00  1.280          O  
ATOM   9034  CB  VAL A 576      14.878 -24.287   8.250  1.00  1.680          C  
ATOM   9035  CG1 VAL A 576      16.050 -23.420   7.822  1.00  1.680          C  
ATOM   9036  CG2 VAL A 576      15.418 -25.551   8.956  1.00  1.680          C  
ATOM   9037  H   VAL A 576      15.627 -23.594  10.588  1.00  1.420          H  
ATOM   9038  HA  VAL A 576      13.792 -22.522   8.714  1.00  1.450          H  
ATOM   9039  HB  VAL A 576      14.307 -24.558   7.367  1.00  2.020          H  
ATOM   9040 1HG1 VAL A 576      16.686 -23.970   7.130  1.00  2.020          H  
ATOM   9041 2HG1 VAL A 576      15.661 -22.532   7.334  1.00  2.020          H  
ATOM   9042 3HG1 VAL A 576      16.633 -23.121   8.689  1.00  2.020          H  
ATOM   9043 1HG2 VAL A 576      16.054 -26.101   8.265  1.00  2.020          H  
ATOM   9044 2HG2 VAL A 576      16.002 -25.287   9.826  1.00  2.020          H  
ATOM   9045 3HG2 VAL A 576      14.601 -26.187   9.265  1.00  2.020          H  
ATOM   9046  N   THR A 577      12.498 -24.974  10.481  1.00  1.180          N  
ATOM   9047  CA  THR A 577      11.214 -25.598  10.757  1.00  1.190          C  
ATOM   9048  C   THR A 577      10.216 -24.498  11.097  1.00  1.160          C  
ATOM   9049  O   THR A 577       9.097 -24.488  10.582  1.00  1.170          O  
ATOM   9050  CB  THR A 577      11.290 -26.614  11.917  1.00  1.660          C  
ATOM   9051  OG1 THR A 577      12.214 -27.667  11.587  1.00  1.660          O  
ATOM   9052  CG2 THR A 577       9.905 -27.227  12.126  1.00  1.660          C  
ATOM   9053  H   THR A 577      13.288 -25.169  11.079  1.00  1.420          H  
ATOM   9054  HA  THR A 577      10.869 -26.110   9.861  1.00  1.430          H  
ATOM   9055  HB  THR A 577      11.620 -26.116  12.829  1.00  1.990          H  
ATOM   9056  HG1 THR A 577      12.383 -28.201  12.372  1.00  1.990          H  
ATOM   9057 1HG2 THR A 577       9.948 -27.952  12.935  1.00  1.990          H  
ATOM   9058 2HG2 THR A 577       9.178 -26.454  12.384  1.00  1.990          H  
ATOM   9059 3HG2 THR A 577       9.587 -27.724  11.210  1.00  1.990          H  
ATOM   9060  N   PHE A 578      10.633 -23.561  11.962  1.00  1.130          N  
ATOM   9061  CA  PHE A 578       9.790 -22.436  12.347  1.00  1.110          C  
ATOM   9062  C   PHE A 578       9.342 -21.646  11.150  1.00  1.110          C  
ATOM   9063  O   PHE A 578       8.166 -21.297  11.043  1.00  1.110          O  
ATOM   9064  CB  PHE A 578      10.475 -21.454  13.292  1.00  1.560          C  
ATOM   9065  CG  PHE A 578       9.617 -20.216  13.470  1.00  1.560          C  
ATOM   9066  CD1 PHE A 578       8.529 -20.215  14.326  1.00  1.560          C  
ATOM   9067  CD2 PHE A 578       9.879 -19.054  12.729  1.00  1.560          C  
ATOM   9068  CE1 PHE A 578       7.725 -19.097  14.439  1.00  1.560          C  
ATOM   9069  CE2 PHE A 578       9.075 -17.950  12.843  1.00  1.560          C  
ATOM   9070  CZ  PHE A 578       7.996 -17.970  13.697  1.00  1.560          C  
ATOM   9071  H   PHE A 578      11.556 -23.655  12.363  1.00  1.360          H  
ATOM   9072  HA  PHE A 578       8.902 -22.832  12.845  1.00  1.330          H  
ATOM   9073 1HB  PHE A 578      10.635 -21.916  14.263  1.00  1.870          H  
ATOM   9074 2HB  PHE A 578      11.437 -21.154  12.894  1.00  1.870          H  
ATOM   9075  HD1 PHE A 578       8.301 -21.112  14.905  1.00  1.870          H  
ATOM   9076  HD2 PHE A 578      10.724 -19.038  12.041  1.00  1.870          H  
ATOM   9077  HE1 PHE A 578       6.867 -19.111  15.113  1.00  1.870          H  
ATOM   9078  HE2 PHE A 578       9.281 -17.067  12.255  1.00  1.870          H  
ATOM   9079  HZ  PHE A 578       7.356 -17.096  13.784  1.00  1.870          H  
ATOM   9080  N   GLU A 579      10.290 -21.302  10.283  1.00  1.130          N  
ATOM   9081  CA  GLU A 579       9.969 -20.482   9.138  1.00  1.140          C  
ATOM   9082  C   GLU A 579       8.915 -21.169   8.283  1.00  1.140          C  
ATOM   9083  O   GLU A 579       7.959 -20.526   7.832  1.00  1.130          O  
ATOM   9084  CB  GLU A 579      11.230 -20.280   8.312  1.00  1.590          C  
ATOM   9085  CG  GLU A 579      12.299 -19.431   8.971  1.00  1.590          C  
ATOM   9086  CD  GLU A 579      13.568 -19.457   8.185  1.00  1.590          C  
ATOM   9087  OE1 GLU A 579      13.658 -20.272   7.288  1.00  1.590          O  
ATOM   9088  OE2 GLU A 579      14.430 -18.667   8.449  1.00  1.590          O  
ATOM   9089  H   GLU A 579      11.257 -21.601  10.448  1.00  1.360          H  
ATOM   9090  HA  GLU A 579       9.583 -19.524   9.485  1.00  1.370          H  
ATOM   9091 1HB  GLU A 579      11.668 -21.252   8.091  1.00  1.910          H  
ATOM   9092 2HB  GLU A 579      10.970 -19.817   7.362  1.00  1.910          H  
ATOM   9093 1HG  GLU A 579      11.944 -18.412   9.066  1.00  1.910          H  
ATOM   9094 2HG  GLU A 579      12.488 -19.803   9.968  1.00  1.910          H  
ATOM   9095  N   ALA A 580       9.058 -22.485   8.088  1.00  1.150          N  
ATOM   9096  CA  ALA A 580       8.076 -23.213   7.318  1.00  1.150          C  
ATOM   9097  C   ALA A 580       6.704 -23.173   7.995  1.00  1.150          C  
ATOM   9098  O   ALA A 580       5.695 -22.939   7.322  1.00  1.140          O  
ATOM   9099  CB  ALA A 580       8.538 -24.637   7.129  1.00  1.610          C  
ATOM   9100  H   ALA A 580       9.896 -22.964   8.437  1.00  1.380          H  
ATOM   9101  HA  ALA A 580       7.987 -22.732   6.345  1.00  1.380          H  
ATOM   9102 1HB  ALA A 580       7.826 -25.162   6.528  1.00  1.930          H  
ATOM   9103 2HB  ALA A 580       9.508 -24.635   6.633  1.00  1.930          H  
ATOM   9104 3HB  ALA A 580       8.632 -25.119   8.102  1.00  1.930          H  
ATOM   9105  N   GLU A 581       6.670 -23.346   9.328  1.00  1.140          N  
ATOM   9106  CA  GLU A 581       5.416 -23.314  10.074  1.00  1.150          C  
ATOM   9107  C   GLU A 581       4.757 -21.942  10.002  1.00  1.130          C  
ATOM   9108  O   GLU A 581       3.532 -21.841   9.908  1.00  1.140          O  
ATOM   9109  CB  GLU A 581       5.637 -23.700  11.536  1.00  1.610          C  
ATOM   9110  CG  GLU A 581       5.986 -25.169  11.769  1.00  1.610          C  
ATOM   9111  CD  GLU A 581       6.289 -25.450  13.212  1.00  1.610          C  
ATOM   9112  OE1 GLU A 581       6.262 -24.515  13.977  1.00  1.610          O  
ATOM   9113  OE2 GLU A 581       6.548 -26.581  13.550  1.00  1.610          O  
ATOM   9114  H   GLU A 581       7.542 -23.569   9.824  1.00  1.370          H  
ATOM   9115  HA  GLU A 581       4.743 -24.046   9.632  1.00  1.380          H  
ATOM   9116 1HB  GLU A 581       6.451 -23.100  11.943  1.00  1.930          H  
ATOM   9117 2HB  GLU A 581       4.742 -23.469  12.112  1.00  1.930          H  
ATOM   9118 1HG  GLU A 581       5.142 -25.783  11.457  1.00  1.930          H  
ATOM   9119 2HG  GLU A 581       6.839 -25.440  11.156  1.00  1.930          H  
ATOM   9120  N   TYR A 582       5.562 -20.886  10.052  1.00  1.110          N  
ATOM   9121  CA  TYR A 582       5.062 -19.526   9.977  1.00  1.100          C  
ATOM   9122  C   TYR A 582       4.289 -19.340   8.664  1.00  1.120          C  
ATOM   9123  O   TYR A 582       3.138 -18.871   8.653  1.00  1.120          O  
ATOM   9124  CB  TYR A 582       6.224 -18.538  10.100  1.00  1.540          C  
ATOM   9125  CG  TYR A 582       5.805 -17.123  10.031  1.00  1.540          C  
ATOM   9126  CD1 TYR A 582       5.294 -16.516  11.158  1.00  1.540          C  
ATOM   9127  CD2 TYR A 582       5.905 -16.428   8.847  1.00  1.540          C  
ATOM   9128  CE1 TYR A 582       4.875 -15.214  11.098  1.00  1.540          C  
ATOM   9129  CE2 TYR A 582       5.485 -15.131   8.788  1.00  1.540          C  
ATOM   9130  CZ  TYR A 582       4.967 -14.518   9.903  1.00  1.540          C  
ATOM   9131  OH  TYR A 582       4.527 -13.216   9.836  1.00  1.540          O  
ATOM   9132  H   TYR A 582       6.562 -21.047  10.204  1.00  1.330          H  
ATOM   9133  HA  TYR A 582       4.370 -19.363  10.802  1.00  1.320          H  
ATOM   9134 1HB  TYR A 582       6.741 -18.705  11.043  1.00  1.850          H  
ATOM   9135 2HB  TYR A 582       6.941 -18.718   9.306  1.00  1.850          H  
ATOM   9136  HD1 TYR A 582       5.217 -17.074  12.091  1.00  1.850          H  
ATOM   9137  HD2 TYR A 582       6.307 -16.914   7.951  1.00  1.850          H  
ATOM   9138  HE1 TYR A 582       4.462 -14.733  11.985  1.00  1.850          H  
ATOM   9139  HE2 TYR A 582       5.556 -14.601   7.854  1.00  1.850          H  
ATOM   9140  HH  TYR A 582       4.235 -12.928  10.705  1.00  1.850          H  
ATOM   9141  N   ASP A 583       4.925 -19.724   7.547  1.00  1.130          N  
ATOM   9142  CA  ASP A 583       4.279 -19.626   6.244  1.00  1.160          C  
ATOM   9143  C   ASP A 583       3.061 -20.531   6.152  1.00  1.160          C  
ATOM   9144  O   ASP A 583       2.051 -20.162   5.543  1.00  1.170          O  
ATOM   9145  CB  ASP A 583       5.247 -19.974   5.120  1.00  1.610          C  
ATOM   9146  CG  ASP A 583       6.320 -18.903   4.818  1.00  1.610          C  
ATOM   9147  OD1 ASP A 583       6.204 -17.755   5.243  1.00  1.610          O  
ATOM   9148  OD2 ASP A 583       7.245 -19.248   4.132  1.00  1.610          O  
ATOM   9149  H   ASP A 583       5.886 -20.086   7.619  1.00  1.360          H  
ATOM   9150  HA  ASP A 583       3.944 -18.607   6.108  1.00  1.390          H  
ATOM   9151 1HB  ASP A 583       5.756 -20.909   5.378  1.00  1.930          H  
ATOM   9152 2HB  ASP A 583       4.683 -20.150   4.210  1.00  1.930          H  
ATOM   9153  N   LEU A 584       3.136 -21.708   6.772  1.00  1.170          N  
ATOM   9154  CA  LEU A 584       2.024 -22.630   6.750  1.00  1.180          C  
ATOM   9155  C   LEU A 584       0.805 -22.033   7.417  1.00  1.180          C  
ATOM   9156  O   LEU A 584      -0.277 -22.070   6.835  1.00  1.190          O  
ATOM   9157  CB  LEU A 584       2.394 -23.934   7.445  1.00  1.650          C  
ATOM   9158  CG  LEU A 584       1.301 -24.985   7.548  1.00  1.650          C  
ATOM   9159  CD1 LEU A 584       0.861 -25.433   6.153  1.00  1.650          C  
ATOM   9160  CD2 LEU A 584       1.820 -26.145   8.371  1.00  1.650          C  
ATOM   9161  H   LEU A 584       4.013 -21.992   7.218  1.00  1.400          H  
ATOM   9162  HA  LEU A 584       1.780 -22.833   5.718  1.00  1.420          H  
ATOM   9163 1HB  LEU A 584       3.244 -24.363   6.930  1.00  1.980          H  
ATOM   9164 2HB  LEU A 584       2.697 -23.699   8.452  1.00  1.980          H  
ATOM   9165  HG  LEU A 584       0.440 -24.556   8.048  1.00  1.980          H  
ATOM   9166 1HD1 LEU A 584       0.070 -26.166   6.245  1.00  1.980          H  
ATOM   9167 2HD1 LEU A 584       0.484 -24.595   5.590  1.00  1.980          H  
ATOM   9168 3HD1 LEU A 584       1.706 -25.873   5.630  1.00  1.980          H  
ATOM   9169 1HD2 LEU A 584       1.031 -26.885   8.473  1.00  1.980          H  
ATOM   9170 2HD2 LEU A 584       2.684 -26.593   7.882  1.00  1.980          H  
ATOM   9171 3HD2 LEU A 584       2.109 -25.786   9.359  1.00  1.980          H  
ATOM   9172  N   GLU A 585       0.953 -21.443   8.610  1.00  1.170          N  
ATOM   9173  CA  GLU A 585      -0.227 -20.884   9.260  1.00  1.180          C  
ATOM   9174  C   GLU A 585      -0.855 -19.791   8.404  1.00  1.170          C  
ATOM   9175  O   GLU A 585      -2.085 -19.705   8.320  1.00  1.170          O  
ATOM   9176  CB  GLU A 585       0.086 -20.321  10.649  1.00  1.650          C  
ATOM   9177  CG  GLU A 585       0.383 -21.366  11.722  1.00  1.650          C  
ATOM   9178  CD  GLU A 585       0.635 -20.745  13.083  1.00  1.650          C  
ATOM   9179  OE1 GLU A 585       0.692 -19.537  13.160  1.00  1.650          O  
ATOM   9180  OE2 GLU A 585       0.758 -21.475  14.039  1.00  1.650          O  
ATOM   9181  H   GLU A 585       1.872 -21.437   9.067  1.00  1.400          H  
ATOM   9182  HA  GLU A 585      -0.957 -21.683   9.382  1.00  1.420          H  
ATOM   9183 1HB  GLU A 585       0.961 -19.669  10.577  1.00  1.980          H  
ATOM   9184 2HB  GLU A 585      -0.750 -19.712  10.990  1.00  1.980          H  
ATOM   9185 1HG  GLU A 585      -0.462 -22.052  11.790  1.00  1.980          H  
ATOM   9186 2HG  GLU A 585       1.259 -21.941  11.417  1.00  1.980          H  
ATOM   9187  N   ARG A 586      -0.025 -18.963   7.755  1.00  1.150          N  
ATOM   9188  CA  ARG A 586      -0.564 -17.913   6.903  1.00  1.140          C  
ATOM   9189  C   ARG A 586      -1.364 -18.541   5.760  1.00  1.130          C  
ATOM   9190  O   ARG A 586      -2.481 -18.097   5.455  1.00  1.140          O  
ATOM   9191  CB  ARG A 586       0.550 -17.023   6.366  1.00  1.600          C  
ATOM   9192  CG  ARG A 586       0.090 -15.778   5.579  1.00  1.600          C  
ATOM   9193  CD  ARG A 586       1.234 -14.840   5.286  1.00  1.600          C  
ATOM   9194  NE  ARG A 586       2.209 -15.394   4.333  1.00  1.600          N  
ATOM   9195  CZ  ARG A 586       3.442 -15.879   4.635  1.00  1.600          C  
ATOM   9196  NH1 ARG A 586       3.876 -15.947   5.862  1.00  1.600          N  
ATOM   9197  NH2 ARG A 586       4.239 -16.314   3.685  1.00  1.600          N  
ATOM   9198  H   ARG A 586       0.989 -19.048   7.901  1.00  1.380          H  
ATOM   9199  HA  ARG A 586      -1.236 -17.296   7.498  1.00  1.370          H  
ATOM   9200 1HB  ARG A 586       1.174 -16.692   7.194  1.00  1.920          H  
ATOM   9201 2HB  ARG A 586       1.183 -17.616   5.704  1.00  1.920          H  
ATOM   9202 1HG  ARG A 586      -0.345 -16.085   4.635  1.00  1.920          H  
ATOM   9203 2HG  ARG A 586      -0.657 -15.239   6.160  1.00  1.920          H  
ATOM   9204 1HD  ARG A 586       0.825 -13.928   4.848  1.00  1.920          H  
ATOM   9205 2HD  ARG A 586       1.744 -14.584   6.210  1.00  1.920          H  
ATOM   9206  HE  ARG A 586       1.956 -15.369   3.352  1.00  1.920          H  
ATOM   9207 1HH1 ARG A 586       3.299 -15.647   6.632  1.00  1.920          H  
ATOM   9208 2HH1 ARG A 586       4.816 -16.361   6.013  1.00  1.920          H  
ATOM   9209 1HH2 ARG A 586       3.956 -16.298   2.719  1.00  1.920          H  
ATOM   9210 2HH2 ARG A 586       5.162 -16.688   3.967  1.00  1.920          H  
ATOM   9211  N   ALA A 587      -0.790 -19.580   5.128  1.00  1.120          N  
ATOM   9212  CA  ALA A 587      -1.450 -20.289   4.042  1.00  1.120          C  
ATOM   9213  C   ALA A 587      -2.751 -20.941   4.495  1.00  1.160          C  
ATOM   9214  O   ALA A 587      -3.741 -20.894   3.765  1.00  1.160          O  
ATOM   9215  CB  ALA A 587      -0.517 -21.339   3.468  1.00  1.570          C  
ATOM   9216  H   ALA A 587       0.158 -19.865   5.401  1.00  1.340          H  
ATOM   9217  HA  ALA A 587      -1.695 -19.575   3.274  1.00  1.340          H  
ATOM   9218 1HB  ALA A 587      -0.995 -21.833   2.646  1.00  1.880          H  
ATOM   9219 2HB  ALA A 587       0.401 -20.864   3.124  1.00  1.880          H  
ATOM   9220 3HB  ALA A 587      -0.274 -22.064   4.241  1.00  1.880          H  
ATOM   9221  N   GLN A 588      -2.772 -21.516   5.701  1.00  1.180          N  
ATOM   9222  CA  GLN A 588      -3.972 -22.177   6.189  1.00  1.210          C  
ATOM   9223  C   GLN A 588      -5.107 -21.189   6.339  1.00  1.220          C  
ATOM   9224  O   GLN A 588      -6.241 -21.473   5.934  1.00  1.220          O  
ATOM   9225  CB  GLN A 588      -3.704 -22.858   7.543  1.00  1.680          C  
ATOM   9226  CG  GLN A 588      -2.784 -24.092   7.493  1.00  1.680          C  
ATOM   9227  CD  GLN A 588      -2.410 -24.604   8.839  1.00  1.680          C  
ATOM   9228  OE1 GLN A 588      -2.516 -23.874   9.827  1.00  1.680          O  
ATOM   9229  NE2 GLN A 588      -1.988 -25.864   8.899  1.00  1.680          N  
ATOM   9230  H   GLN A 588      -1.909 -21.546   6.246  1.00  1.420          H  
ATOM   9231  HA  GLN A 588      -4.277 -22.912   5.462  1.00  1.450          H  
ATOM   9232 1HB  GLN A 588      -3.244 -22.133   8.214  1.00  2.020          H  
ATOM   9233 2HB  GLN A 588      -4.648 -23.160   7.988  1.00  2.020          H  
ATOM   9234 1HG  GLN A 588      -3.291 -24.894   7.004  1.00  2.020          H  
ATOM   9235 2HG  GLN A 588      -1.886 -23.847   6.963  1.00  2.020          H  
ATOM   9236 1HE2 GLN A 588      -1.727 -26.277   9.775  1.00  2.020          H  
ATOM   9237 2HE2 GLN A 588      -1.937 -26.422   8.063  1.00  2.020          H  
ATOM   9238  N   LYS A 589      -4.798 -20.002   6.860  1.00  1.210          N  
ATOM   9239  CA  LYS A 589      -5.821 -18.988   7.013  1.00  1.210          C  
ATOM   9240  C   LYS A 589      -6.325 -18.552   5.643  1.00  1.190          C  
ATOM   9241  O   LYS A 589      -7.534 -18.531   5.397  1.00  1.200          O  
ATOM   9242  CB  LYS A 589      -5.261 -17.801   7.794  1.00  1.690          C  
ATOM   9243  CG  LYS A 589      -5.002 -18.106   9.273  1.00  1.690          C  
ATOM   9244  CD  LYS A 589      -4.377 -16.921  10.004  1.00  1.690          C  
ATOM   9245  CE  LYS A 589      -4.074 -17.270  11.459  1.00  1.690          C  
ATOM   9246  NZ  LYS A 589      -3.399 -16.151  12.179  1.00  1.690          N  
ATOM   9247  H   LYS A 589      -3.843 -19.839   7.207  1.00  1.450          H  
ATOM   9248  HA  LYS A 589      -6.657 -19.414   7.564  1.00  1.450          H  
ATOM   9249 1HB  LYS A 589      -4.312 -17.493   7.347  1.00  2.030          H  
ATOM   9250 2HB  LYS A 589      -5.949 -16.957   7.725  1.00  2.030          H  
ATOM   9251 1HG  LYS A 589      -5.945 -18.366   9.753  1.00  2.030          H  
ATOM   9252 2HG  LYS A 589      -4.333 -18.963   9.348  1.00  2.030          H  
ATOM   9253 1HD  LYS A 589      -3.445 -16.644   9.506  1.00  2.030          H  
ATOM   9254 2HD  LYS A 589      -5.056 -16.069   9.971  1.00  2.030          H  
ATOM   9255 1HE  LYS A 589      -5.006 -17.507  11.969  1.00  2.030          H  
ATOM   9256 2HE  LYS A 589      -3.423 -18.147  11.484  1.00  2.030          H  
ATOM   9257 1HZ  LYS A 589      -3.215 -16.428  13.134  1.00  2.030          H  
ATOM   9258 2HZ  LYS A 589      -2.525 -15.935  11.719  1.00  2.030          H  
ATOM   9259 3HZ  LYS A 589      -3.993 -15.334  12.174  1.00  2.030          H  
ATOM   9260  N   ALA A 590      -5.400 -18.322   4.702  1.00  1.160          N  
ATOM   9261  CA  ALA A 590      -5.769 -17.856   3.370  1.00  1.140          C  
ATOM   9262  C   ALA A 590      -6.725 -18.813   2.666  1.00  1.140          C  
ATOM   9263  O   ALA A 590      -7.632 -18.379   1.953  1.00  1.130          O  
ATOM   9264  CB  ALA A 590      -4.516 -17.690   2.537  1.00  1.600          C  
ATOM   9265  H   ALA A 590      -4.405 -18.387   4.946  1.00  1.390          H  
ATOM   9266  HA  ALA A 590      -6.270 -16.893   3.480  1.00  1.370          H  
ATOM   9267 1HB  ALA A 590      -4.771 -17.313   1.568  1.00  1.920          H  
ATOM   9268 2HB  ALA A 590      -3.845 -16.991   3.037  1.00  1.920          H  
ATOM   9269 3HB  ALA A 590      -4.026 -18.655   2.436  1.00  1.920          H  
ATOM   9270  N   VAL A 591      -6.519 -20.111   2.873  1.00  1.150          N  
ATOM   9271  CA  VAL A 591      -7.371 -21.129   2.284  1.00  1.150          C  
ATOM   9272  C   VAL A 591      -8.732 -21.175   2.972  1.00  1.180          C  
ATOM   9273  O   VAL A 591      -9.769 -21.218   2.312  1.00  1.170          O  
ATOM   9274  CB  VAL A 591      -6.685 -22.508   2.345  1.00  1.610          C  
ATOM   9275  CG1 VAL A 591      -7.630 -23.614   1.865  1.00  1.610          C  
ATOM   9276  CG2 VAL A 591      -5.455 -22.483   1.469  1.00  1.610          C  
ATOM   9277  H   VAL A 591      -5.705 -20.385   3.435  1.00  1.380          H  
ATOM   9278  HA  VAL A 591      -7.536 -20.877   1.243  1.00  1.380          H  
ATOM   9279  HB  VAL A 591      -6.402 -22.723   3.381  1.00  1.930          H  
ATOM   9280 1HG1 VAL A 591      -7.097 -24.553   1.928  1.00  1.930          H  
ATOM   9281 2HG1 VAL A 591      -8.518 -23.662   2.493  1.00  1.930          H  
ATOM   9282 3HG1 VAL A 591      -7.927 -23.430   0.830  1.00  1.930          H  
ATOM   9283 1HG2 VAL A 591      -4.955 -23.443   1.497  1.00  1.930          H  
ATOM   9284 2HG2 VAL A 591      -5.761 -22.273   0.478  1.00  1.930          H  
ATOM   9285 3HG2 VAL A 591      -4.772 -21.719   1.793  1.00  1.930          H  
ATOM   9286  N   ASN A 592      -8.756 -21.172   4.305  1.00  1.210          N  
ATOM   9287  CA  ASN A 592     -10.022 -21.248   5.032  1.00  1.240          C  
ATOM   9288  C   ASN A 592     -10.951 -20.083   4.694  1.00  1.250          C  
ATOM   9289  O   ASN A 592     -12.168 -20.263   4.583  1.00  1.270          O  
ATOM   9290  CB  ASN A 592      -9.754 -21.271   6.521  1.00  1.720          C  
ATOM   9291  CG  ASN A 592      -9.205 -22.577   6.990  1.00  1.720          C  
ATOM   9292  OD1 ASN A 592      -9.400 -23.619   6.353  1.00  1.720          O  
ATOM   9293  ND2 ASN A 592      -8.514 -22.548   8.097  1.00  1.720          N  
ATOM   9294  H   ASN A 592      -7.873 -21.152   4.830  1.00  1.450          H  
ATOM   9295  HA  ASN A 592     -10.530 -22.167   4.743  1.00  1.490          H  
ATOM   9296 1HB  ASN A 592      -9.035 -20.484   6.764  1.00  2.070          H  
ATOM   9297 2HB  ASN A 592     -10.673 -21.056   7.063  1.00  2.070          H  
ATOM   9298 1HD2 ASN A 592      -8.117 -23.389   8.459  1.00  2.070          H  
ATOM   9299 2HD2 ASN A 592      -8.377 -21.685   8.579  1.00  2.070          H  
ATOM   9300  N   GLU A 593     -10.363 -18.908   4.461  1.00  1.220          N  
ATOM   9301  CA  GLU A 593     -11.067 -17.668   4.135  1.00  1.220          C  
ATOM   9302  C   GLU A 593     -11.849 -17.714   2.827  1.00  1.210          C  
ATOM   9303  O   GLU A 593     -12.685 -16.845   2.580  1.00  1.230          O  
ATOM   9304  CB  GLU A 593     -10.099 -16.477   4.106  1.00  1.710          C  
ATOM   9305  CG  GLU A 593      -9.590 -16.017   5.484  1.00  1.710          C  
ATOM   9306  CD  GLU A 593      -8.558 -14.913   5.397  1.00  1.710          C  
ATOM   9307  OE1 GLU A 593      -8.158 -14.576   4.305  1.00  1.710          O  
ATOM   9308  OE2 GLU A 593      -8.177 -14.405   6.427  1.00  1.710          O  
ATOM   9309  H   GLU A 593      -9.345 -18.850   4.593  1.00  1.460          H  
ATOM   9310  HA  GLU A 593     -11.782 -17.483   4.934  1.00  1.460          H  
ATOM   9311 1HB  GLU A 593      -9.224 -16.746   3.508  1.00  2.050          H  
ATOM   9312 2HB  GLU A 593     -10.577 -15.628   3.622  1.00  2.050          H  
ATOM   9313 1HG  GLU A 593     -10.442 -15.645   6.050  1.00  2.050          H  
ATOM   9314 2HG  GLU A 593      -9.185 -16.858   6.026  1.00  2.050          H  
ATOM   9315  N   LEU A 594     -11.564 -18.685   1.970  1.00  1.170          N  
ATOM   9316  CA  LEU A 594     -12.242 -18.790   0.692  1.00  1.150          C  
ATOM   9317  C   LEU A 594     -13.673 -19.326   0.839  1.00  1.180          C  
ATOM   9318  O   LEU A 594     -14.492 -19.147  -0.074  1.00  1.150          O  
ATOM   9319  CB  LEU A 594     -11.464 -19.772  -0.217  1.00  1.620          C  
ATOM   9320  CG  LEU A 594     -10.009 -19.386  -0.661  1.00  1.620          C  
ATOM   9321  CD1 LEU A 594      -9.368 -20.569  -1.399  1.00  1.620          C  
ATOM   9322  CD2 LEU A 594     -10.055 -18.187  -1.553  1.00  1.620          C  
ATOM   9323  H   LEU A 594     -10.873 -19.401   2.220  1.00  1.400          H  
ATOM   9324  HA  LEU A 594     -12.291 -17.803   0.246  1.00  1.380          H  
ATOM   9325 1HB  LEU A 594     -11.382 -20.708   0.314  1.00  1.940          H  
ATOM   9326 2HB  LEU A 594     -12.051 -19.949  -1.114  1.00  1.940          H  
ATOM   9327  HG  LEU A 594      -9.398 -19.167   0.218  1.00  1.940          H  
ATOM   9328 1HD1 LEU A 594      -8.359 -20.304  -1.702  1.00  1.940          H  
ATOM   9329 2HD1 LEU A 594      -9.331 -21.438  -0.735  1.00  1.940          H  
ATOM   9330 3HD1 LEU A 594      -9.944 -20.798  -2.263  1.00  1.940          H  
ATOM   9331 1HD2 LEU A 594      -9.064 -17.922  -1.880  1.00  1.940          H  
ATOM   9332 2HD2 LEU A 594     -10.655 -18.392  -2.403  1.00  1.940          H  
ATOM   9333 3HD2 LEU A 594     -10.478 -17.355  -1.012  1.00  1.940          H  
ATOM   9334  N   PHE A 595     -13.978 -19.956   1.987  1.00  1.220          N  
ATOM   9335  CA  PHE A 595     -15.244 -20.667   2.179  1.00  1.250          C  
ATOM   9336  C   PHE A 595     -16.229 -20.000   3.150  1.00  1.300          C  
ATOM   9337  O   PHE A 595     -15.846 -19.291   4.082  1.00  1.320          O  
ATOM   9338  CB  PHE A 595     -14.920 -22.070   2.657  1.00  1.740          C  
ATOM   9339  CG  PHE A 595     -14.088 -22.855   1.660  1.00  1.740          C  
ATOM   9340  CD1 PHE A 595     -12.694 -22.819   1.738  1.00  1.740          C  
ATOM   9341  CD2 PHE A 595     -14.662 -23.626   0.671  1.00  1.740          C  
ATOM   9342  CE1 PHE A 595     -11.914 -23.534   0.862  1.00  1.740          C  
ATOM   9343  CE2 PHE A 595     -13.871 -24.336  -0.188  1.00  1.740          C  
ATOM   9344  CZ  PHE A 595     -12.504 -24.295  -0.093  1.00  1.740          C  
ATOM   9345  H   PHE A 595     -13.284 -19.987   2.744  1.00  1.460          H  
ATOM   9346  HA  PHE A 595     -15.738 -20.745   1.214  1.00  1.500          H  
ATOM   9347 1HB  PHE A 595     -14.371 -22.018   3.600  1.00  2.090          H  
ATOM   9348 2HB  PHE A 595     -15.845 -22.611   2.839  1.00  2.090          H  
ATOM   9349  HD1 PHE A 595     -12.214 -22.210   2.513  1.00  2.090          H  
ATOM   9350  HD2 PHE A 595     -15.751 -23.679   0.579  1.00  2.090          H  
ATOM   9351  HE1 PHE A 595     -10.824 -23.492   0.942  1.00  2.090          H  
ATOM   9352  HE2 PHE A 595     -14.320 -24.946  -0.937  1.00  2.090          H  
ATOM   9353  HZ  PHE A 595     -11.888 -24.876  -0.783  1.00  2.090          H  
ATOM   9354  N   THR A 596     -17.525 -20.287   2.949  1.00  1.320          N  
ATOM   9355  CA  THR A 596     -18.626 -19.673   3.728  1.00  1.360          C  
ATOM   9356  C   THR A 596     -18.812 -20.175   5.150  1.00  1.400          C  
ATOM   9357  O   THR A 596     -19.522 -19.563   5.959  1.00  1.430          O  
ATOM   9358  CB  THR A 596     -19.979 -19.911   3.028  1.00  1.890          C  
ATOM   9359  OG1 THR A 596     -20.260 -21.322   2.983  1.00  1.890          O  
ATOM   9360  CG2 THR A 596     -19.912 -19.389   1.640  1.00  1.890          C  
ATOM   9361  H   THR A 596     -17.765 -20.921   2.176  1.00  1.580          H  
ATOM   9362  HA  THR A 596     -18.436 -18.603   3.780  1.00  1.630          H  
ATOM   9363  HB  THR A 596     -20.773 -19.402   3.571  1.00  2.270          H  
ATOM   9364  HG1 THR A 596     -20.650 -21.597   3.820  1.00  2.270          H  
ATOM   9365 1HG2 THR A 596     -20.861 -19.554   1.134  1.00  2.270          H  
ATOM   9366 2HG2 THR A 596     -19.704 -18.336   1.687  1.00  2.270          H  
ATOM   9367 3HG2 THR A 596     -19.133 -19.895   1.103  1.00  2.270          H  
ATOM   9368  N   SER A 597     -18.208 -21.303   5.441  1.00  1.390          N  
ATOM   9369  CA  SER A 597     -18.336 -21.924   6.735  1.00  1.420          C  
ATOM   9370  C   SER A 597     -17.179 -22.872   6.967  1.00  1.400          C  
ATOM   9371  O   SER A 597     -16.460 -23.301   6.037  1.00  1.360          O  
ATOM   9372  CB  SER A 597     -19.600 -22.735   6.831  1.00  1.980          C  
ATOM   9373  OG  SER A 597     -19.456 -23.902   6.094  1.00  1.980          O  
ATOM   9374  H   SER A 597     -17.644 -21.737   4.727  1.00  1.670          H  
ATOM   9375  HA  SER A 597     -18.322 -21.152   7.506  1.00  1.700          H  
ATOM   9376 1HB  SER A 597     -19.818 -22.975   7.869  1.00  2.370          H  
ATOM   9377 2HB  SER A 597     -20.436 -22.156   6.443  1.00  2.370          H  
ATOM   9378  HG  SER A 597     -20.337 -24.292   6.042  1.00  2.370          H  
ATOM   9379  N   SER A 598     -17.089 -23.321   8.206  1.00  1.440          N  
ATOM   9380  CA  SER A 598     -16.070 -24.255   8.639  1.00  1.430          C  
ATOM   9381  C   SER A 598     -16.097 -25.607   7.920  1.00  1.430          C  
ATOM   9382  O   SER A 598     -15.138 -26.371   8.034  1.00  1.410          O  
ATOM   9383  CB  SER A 598     -16.187 -24.474  10.135  1.00  2.010          C  
ATOM   9384  OG  SER A 598     -17.395 -25.108  10.461  1.00  2.010          O  
ATOM   9385  H   SER A 598     -17.732 -22.971   8.903  1.00  1.730          H  
ATOM   9386  HA  SER A 598     -15.100 -23.798   8.441  1.00  1.720          H  
ATOM   9387 1HB  SER A 598     -15.351 -25.084  10.475  1.00  2.410          H  
ATOM   9388 2HB  SER A 598     -16.124 -23.517  10.650  1.00  2.410          H  
ATOM   9389  HG  SER A 598     -17.363 -25.266  11.411  1.00  2.410          H  
ATOM   9390  N   ASN A 599     -17.191 -25.946   7.219  1.00  1.450          N  
ATOM   9391  CA  ASN A 599     -17.264 -27.244   6.537  1.00  1.470          C  
ATOM   9392  C   ASN A 599     -16.886 -27.291   5.031  1.00  1.390          C  
ATOM   9393  O   ASN A 599     -17.039 -28.338   4.409  1.00  1.400          O  
ATOM   9394  CB  ASN A 599     -18.658 -27.814   6.698  1.00  2.050          C  
ATOM   9395  CG  ASN A 599     -19.718 -26.989   5.987  1.00  2.050          C  
ATOM   9396  OD1 ASN A 599     -19.441 -26.130   5.115  1.00  2.050          O  
ATOM   9397  ND2 ASN A 599     -20.955 -27.235   6.358  1.00  2.050          N  
ATOM   9398  H   ASN A 599     -17.952 -25.275   7.121  1.00  1.740          H  
ATOM   9399  HA  ASN A 599     -16.570 -27.915   7.045  1.00  1.760          H  
ATOM   9400 1HB  ASN A 599     -18.683 -28.832   6.308  1.00  2.460          H  
ATOM   9401 2HB  ASN A 599     -18.905 -27.863   7.758  1.00  2.460          H  
ATOM   9402 1HD2 ASN A 599     -21.717 -26.737   5.944  1.00  2.460          H  
ATOM   9403 2HD2 ASN A 599     -21.138 -27.926   7.059  1.00  2.460          H  
ATOM   9404  N   GLN A 600     -16.413 -26.191   4.440  1.00  1.320          N  
ATOM   9405  CA  GLN A 600     -16.035 -26.094   3.002  1.00  1.250          C  
ATOM   9406  C   GLN A 600     -17.113 -26.539   1.988  1.00  1.270          C  
ATOM   9407  O   GLN A 600     -16.799 -27.033   0.892  1.00  1.250          O  
ATOM   9408  CB  GLN A 600     -14.741 -26.841   2.679  1.00  1.780          C  
ATOM   9409  CG  GLN A 600     -13.544 -26.329   3.390  1.00  1.780          C  
ATOM   9410  CD  GLN A 600     -12.272 -26.860   2.793  1.00  1.780          C  
ATOM   9411  OE1 GLN A 600     -12.214 -27.954   2.217  1.00  1.780          O  
ATOM   9412  NE2 GLN A 600     -11.231 -26.069   2.917  1.00  1.780          N  
ATOM   9413  H   GLN A 600     -16.331 -25.349   5.027  1.00  1.580          H  
ATOM   9414  HA  GLN A 600     -15.842 -25.045   2.809  1.00  1.500          H  
ATOM   9415 1HB  GLN A 600     -14.858 -27.898   2.920  1.00  2.130          H  
ATOM   9416 2HB  GLN A 600     -14.539 -26.771   1.615  1.00  2.130          H  
ATOM   9417 1HG  GLN A 600     -13.531 -25.247   3.332  1.00  2.130          H  
ATOM   9418 2HG  GLN A 600     -13.598 -26.644   4.431  1.00  2.130          H  
ATOM   9419 1HE2 GLN A 600     -10.352 -26.339   2.537  1.00  2.130          H  
ATOM   9420 2HE2 GLN A 600     -11.316 -25.188   3.387  1.00  2.130          H  
ATOM   9421  N   ILE A 601     -18.386 -26.311   2.328  1.00  1.310          N  
ATOM   9422  CA  ILE A 601     -19.516 -26.632   1.456  1.00  1.340          C  
ATOM   9423  C   ILE A 601     -19.559 -25.802   0.175  1.00  1.310          C  
ATOM   9424  O   ILE A 601     -20.053 -26.263  -0.853  1.00  1.280          O  
ATOM   9425  CB  ILE A 601     -20.858 -26.502   2.220  1.00  1.860          C  
ATOM   9426  CG1 ILE A 601     -21.987 -27.203   1.413  1.00  1.860          C  
ATOM   9427  CG2 ILE A 601     -21.196 -25.007   2.525  1.00  1.860          C  
ATOM   9428  CD1 ILE A 601     -23.277 -27.432   2.193  1.00  1.860          C  
ATOM   9429  H   ILE A 601     -18.598 -25.936   3.256  1.00  1.570          H  
ATOM   9430  HA  ILE A 601     -19.413 -27.676   1.164  1.00  1.610          H  
ATOM   9431  HB  ILE A 601     -20.767 -27.039   3.154  1.00  2.240          H  
ATOM   9432 1HG1 ILE A 601     -22.225 -26.599   0.537  1.00  2.240          H  
ATOM   9433 2HG1 ILE A 601     -21.618 -28.171   1.073  1.00  2.240          H  
ATOM   9434 1HG2 ILE A 601     -22.115 -24.943   3.092  1.00  2.240          H  
ATOM   9435 2HG2 ILE A 601     -20.392 -24.564   3.112  1.00  2.240          H  
ATOM   9436 3HG2 ILE A 601     -21.321 -24.443   1.604  1.00  2.240          H  
ATOM   9437 1HD1 ILE A 601     -24.000 -27.934   1.548  1.00  2.240          H  
ATOM   9438 2HD1 ILE A 601     -23.069 -28.059   3.061  1.00  2.240          H  
ATOM   9439 3HD1 ILE A 601     -23.695 -26.489   2.523  1.00  2.240          H  
ATOM   9440  N   GLY A 602     -19.064 -24.573   0.239  1.00  1.320          N  
ATOM   9441  CA  GLY A 602     -19.071 -23.706  -0.912  1.00  1.280          C  
ATOM   9442  C   GLY A 602     -18.290 -22.437  -0.631  1.00  1.260          C  
ATOM   9443  O   GLY A 602     -17.923 -22.157   0.522  1.00  1.280          O  
ATOM   9444  H   GLY A 602     -18.705 -24.219   1.112  1.00  1.580          H  
ATOM   9445 1HA  GLY A 602     -18.665 -24.231  -1.769  1.00  1.540          H  
ATOM   9446 2HA  GLY A 602     -20.100 -23.450  -1.159  1.00  1.540          H  
ATOM   9447  N   LEU A 603     -18.046 -21.688  -1.702  1.00  1.210          N  
ATOM   9448  CA  LEU A 603     -17.275 -20.454  -1.675  1.00  1.190          C  
ATOM   9449  C   LEU A 603     -18.062 -19.231  -1.331  1.00  1.210          C  
ATOM   9450  O   LEU A 603     -19.249 -19.124  -1.648  1.00  1.230          O  
ATOM   9451  CB  LEU A 603     -16.668 -20.183  -3.039  1.00  1.670          C  
ATOM   9452  CG  LEU A 603     -15.696 -21.175  -3.573  1.00  1.670          C  
ATOM   9453  CD1 LEU A 603     -15.373 -20.777  -4.996  1.00  1.670          C  
ATOM   9454  CD2 LEU A 603     -14.428 -21.199  -2.711  1.00  1.670          C  
ATOM   9455  H   LEU A 603     -18.415 -22.003  -2.589  1.00  1.450          H  
ATOM   9456  HA  LEU A 603     -16.494 -20.553  -0.931  1.00  1.430          H  
ATOM   9457 1HB  LEU A 603     -17.479 -20.100  -3.754  1.00  2.010          H  
ATOM   9458 2HB  LEU A 603     -16.162 -19.211  -2.995  1.00  2.010          H  
ATOM   9459  HG  LEU A 603     -16.132 -22.146  -3.580  1.00  2.010          H  
ATOM   9460 1HD1 LEU A 603     -14.672 -21.475  -5.413  1.00  2.010          H  
ATOM   9461 2HD1 LEU A 603     -16.281 -20.781  -5.592  1.00  2.010          H  
ATOM   9462 3HD1 LEU A 603     -14.945 -19.781  -5.006  1.00  2.010          H  
ATOM   9463 1HD2 LEU A 603     -13.759 -21.899  -3.132  1.00  2.010          H  
ATOM   9464 2HD2 LEU A 603     -13.967 -20.209  -2.702  1.00  2.010          H  
ATOM   9465 3HD2 LEU A 603     -14.651 -21.495  -1.691  1.00  2.010          H  
ATOM   9466  N   LYS A 604     -17.371 -18.284  -0.721  1.00  1.210          N  
ATOM   9467  CA  LYS A 604     -17.958 -16.987  -0.459  1.00  1.230          C  
ATOM   9468  C   LYS A 604     -18.224 -16.301  -1.785  1.00  1.200          C  
ATOM   9469  O   LYS A 604     -17.391 -16.332  -2.688  1.00  1.160          O  
ATOM   9470  CB  LYS A 604     -17.038 -16.127   0.380  1.00  1.710          C  
ATOM   9471  CG  LYS A 604     -16.802 -16.587   1.774  1.00  1.710          C  
ATOM   9472  CD  LYS A 604     -15.961 -15.566   2.524  1.00  1.710          C  
ATOM   9473  CE  LYS A 604     -15.640 -16.028   3.920  1.00  1.710          C  
ATOM   9474  NZ  LYS A 604     -14.945 -14.977   4.711  1.00  1.710          N  
ATOM   9475  H   LYS A 604     -16.395 -18.486  -0.467  1.00  1.450          H  
ATOM   9476  HA  LYS A 604     -18.912 -17.110   0.042  1.00  1.480          H  
ATOM   9477 1HB  LYS A 604     -16.085 -16.147  -0.084  1.00  2.060          H  
ATOM   9478 2HB  LYS A 604     -17.389 -15.097   0.393  1.00  2.060          H  
ATOM   9479 1HG  LYS A 604     -17.747 -16.742   2.286  1.00  2.060          H  
ATOM   9480 2HG  LYS A 604     -16.259 -17.526   1.744  1.00  2.060          H  
ATOM   9481 1HD  LYS A 604     -15.018 -15.422   1.990  1.00  2.060          H  
ATOM   9482 2HD  LYS A 604     -16.483 -14.613   2.572  1.00  2.060          H  
ATOM   9483 1HE  LYS A 604     -16.558 -16.315   4.430  1.00  2.060          H  
ATOM   9484 2HE  LYS A 604     -14.987 -16.899   3.855  1.00  2.060          H  
ATOM   9485 1HZ  LYS A 604     -14.743 -15.338   5.631  1.00  2.060          H  
ATOM   9486 2HZ  LYS A 604     -14.079 -14.700   4.261  1.00  2.060          H  
ATOM   9487 3HZ  LYS A 604     -15.545 -14.174   4.788  1.00  2.060          H  
ATOM   9488  N   THR A 605     -19.342 -15.599  -1.898  1.00  1.230          N  
ATOM   9489  CA  THR A 605     -19.676 -14.928  -3.153  1.00  1.220          C  
ATOM   9490  C   THR A 605     -18.767 -13.749  -3.464  1.00  1.220          C  
ATOM   9491  O   THR A 605     -18.601 -13.361  -4.625  1.00  1.260          O  
ATOM   9492  CB  THR A 605     -21.138 -14.448  -3.112  1.00  1.710          C  
ATOM   9493  OG1 THR A 605     -21.314 -13.550  -1.996  1.00  1.710          O  
ATOM   9494  CG2 THR A 605     -22.067 -15.644  -2.951  1.00  1.710          C  
ATOM   9495  H   THR A 605     -20.003 -15.559  -1.132  1.00  1.480          H  
ATOM   9496  HA  THR A 605     -19.572 -15.653  -3.960  1.00  1.460          H  
ATOM   9497  HB  THR A 605     -21.381 -13.920  -4.040  1.00  2.050          H  
ATOM   9498  HG1 THR A 605     -20.964 -12.663  -2.215  1.00  2.050          H  
ATOM   9499 1HG2 THR A 605     -23.103 -15.298  -2.922  1.00  2.050          H  
ATOM   9500 2HG2 THR A 605     -21.936 -16.320  -3.796  1.00  2.050          H  
ATOM   9501 3HG2 THR A 605     -21.839 -16.174  -2.030  1.00  2.050          H  
ATOM   9502  N   ASP A 606     -18.107 -13.227  -2.439  1.00  1.190          N  
ATOM   9503  CA  ASP A 606     -17.221 -12.083  -2.597  1.00  1.190          C  
ATOM   9504  C   ASP A 606     -15.795 -12.503  -2.953  1.00  1.150          C  
ATOM   9505  O   ASP A 606     -14.917 -11.655  -3.140  1.00  1.110          O  
ATOM   9506  CB  ASP A 606     -17.194 -11.285  -1.300  1.00  1.670          C  
ATOM   9507  CG  ASP A 606     -18.540 -10.652  -0.958  1.00  1.670          C  
ATOM   9508  OD1 ASP A 606     -19.333 -10.398  -1.839  1.00  1.670          O  
ATOM   9509  OD2 ASP A 606     -18.770 -10.453   0.206  1.00  1.670          O  
ATOM   9510  H   ASP A 606     -18.282 -13.599  -1.516  1.00  1.430          H  
ATOM   9511  HA  ASP A 606     -17.606 -11.453  -3.398  1.00  1.430          H  
ATOM   9512 1HB  ASP A 606     -16.893 -11.939  -0.481  1.00  2.000          H  
ATOM   9513 2HB  ASP A 606     -16.445 -10.494  -1.378  1.00  2.000          H  
ATOM   9514  N   VAL A 607     -15.560 -13.808  -3.032  1.00  1.160          N  
ATOM   9515  CA  VAL A 607     -14.259 -14.348  -3.357  1.00  1.130          C  
ATOM   9516  C   VAL A 607     -14.225 -14.711  -4.812  1.00  1.070          C  
ATOM   9517  O   VAL A 607     -14.992 -15.558  -5.281  1.00  1.060          O  
ATOM   9518  CB  VAL A 607     -13.960 -15.554  -2.456  1.00  1.590          C  
ATOM   9519  CG1 VAL A 607     -12.682 -16.234  -2.835  1.00  1.590          C  
ATOM   9520  CG2 VAL A 607     -13.806 -15.033  -1.020  1.00  1.590          C  
ATOM   9521  H   VAL A 607     -16.328 -14.472  -2.907  1.00  1.390          H  
ATOM   9522  HA  VAL A 607     -13.503 -13.585  -3.172  1.00  1.360          H  
ATOM   9523  HB  VAL A 607     -14.780 -16.272  -2.528  1.00  1.910          H  
ATOM   9524 1HG1 VAL A 607     -12.539 -17.055  -2.157  1.00  1.910          H  
ATOM   9525 2HG1 VAL A 607     -12.742 -16.617  -3.857  1.00  1.910          H  
ATOM   9526 3HG1 VAL A 607     -11.856 -15.541  -2.757  1.00  1.910          H  
ATOM   9527 1HG2 VAL A 607     -13.606 -15.864  -0.343  1.00  1.910          H  
ATOM   9528 2HG2 VAL A 607     -12.979 -14.327  -0.982  1.00  1.910          H  
ATOM   9529 3HG2 VAL A 607     -14.715 -14.527  -0.716  1.00  1.910          H  
ATOM   9530  N   THR A 608     -13.334 -14.045  -5.520  1.00  1.050          N  
ATOM   9531  CA  THR A 608     -13.193 -14.153  -6.955  1.00  1.000          C  
ATOM   9532  C   THR A 608     -12.293 -15.303  -7.363  1.00  0.970          C  
ATOM   9533  O   THR A 608     -11.517 -15.821  -6.549  1.00  0.990          O  
ATOM   9534  CB  THR A 608     -12.612 -12.826  -7.487  1.00  1.420          C  
ATOM   9535  OG1 THR A 608     -11.266 -12.637  -6.977  1.00  1.420          O  
ATOM   9536  CG2 THR A 608     -13.479 -11.667  -6.969  1.00  1.420          C  
ATOM   9537  H   THR A 608     -12.733 -13.390  -5.035  1.00  1.260          H  
ATOM   9538  HA  THR A 608     -14.175 -14.318  -7.398  1.00  1.200          H  
ATOM   9539  HB  THR A 608     -12.598 -12.830  -8.578  1.00  1.700          H  
ATOM   9540  HG1 THR A 608     -10.890 -11.839  -7.384  1.00  1.700          H  
ATOM   9541 1HG2 THR A 608     -13.073 -10.732  -7.319  1.00  1.700          H  
ATOM   9542 2HG2 THR A 608     -14.488 -11.779  -7.329  1.00  1.700          H  
ATOM   9543 3HG2 THR A 608     -13.493 -11.651  -5.881  1.00  1.700          H  
ATOM   9544  N   ASP A 609     -12.343 -15.668  -8.648  1.00  0.930          N  
ATOM   9545  CA  ASP A 609     -11.446 -16.700  -9.158  1.00  0.900          C  
ATOM   9546  C   ASP A 609      -9.991 -16.252  -9.026  1.00  0.910          C  
ATOM   9547  O   ASP A 609      -9.103 -17.060  -8.744  1.00  0.920          O  
ATOM   9548  CB  ASP A 609     -11.774 -17.027 -10.617  1.00  1.270          C  
ATOM   9549  CG  ASP A 609     -11.026 -18.197 -11.160  1.00  1.270          C  
ATOM   9550  OD1 ASP A 609     -11.255 -19.301 -10.723  1.00  1.270          O  
ATOM   9551  OD2 ASP A 609     -10.197 -18.009 -12.015  1.00  1.270          O  
ATOM   9552  H   ASP A 609     -13.041 -15.244  -9.275  1.00  1.120          H  
ATOM   9553  HA  ASP A 609     -11.586 -17.601  -8.562  1.00  1.080          H  
ATOM   9554 1HB  ASP A 609     -12.817 -17.280 -10.683  1.00  1.530          H  
ATOM   9555 2HB  ASP A 609     -11.612 -16.156 -11.251  1.00  1.530          H  
ATOM   9556  N   TYR A 610      -9.756 -14.948  -9.220  1.00  0.920          N  
ATOM   9557  CA  TYR A 610      -8.429 -14.364  -9.110  1.00  0.910          C  
ATOM   9558  C   TYR A 610      -7.900 -14.581  -7.694  1.00  0.930          C  
ATOM   9559  O   TYR A 610      -6.756 -15.004  -7.511  1.00  0.920          O  
ATOM   9560  CB  TYR A 610      -8.452 -12.885  -9.502  1.00  1.280          C  
ATOM   9561  CG  TYR A 610      -7.100 -12.216  -9.458  1.00  1.280          C  
ATOM   9562  CD1 TYR A 610      -6.198 -12.486 -10.457  1.00  1.280          C  
ATOM   9563  CD2 TYR A 610      -6.767 -11.327  -8.456  1.00  1.280          C  
ATOM   9564  CE1 TYR A 610      -4.972 -11.895 -10.471  1.00  1.280          C  
ATOM   9565  CE2 TYR A 610      -5.526 -10.721  -8.473  1.00  1.280          C  
ATOM   9566  CZ  TYR A 610      -4.630 -11.010  -9.480  1.00  1.280          C  
ATOM   9567  OH  TYR A 610      -3.388 -10.418  -9.513  1.00  1.280          O  
ATOM   9568  H   TYR A 610     -10.533 -14.354  -9.467  1.00  1.100          H  
ATOM   9569  HA  TYR A 610      -7.761 -14.890  -9.794  1.00  1.090          H  
ATOM   9570 1HB  TYR A 610      -8.846 -12.786 -10.515  1.00  1.530          H  
ATOM   9571 2HB  TYR A 610      -9.121 -12.345  -8.838  1.00  1.530          H  
ATOM   9572  HD1 TYR A 610      -6.457 -13.172 -11.238  1.00  1.530          H  
ATOM   9573  HD2 TYR A 610      -7.476 -11.101  -7.660  1.00  1.530          H  
ATOM   9574  HE1 TYR A 610      -4.271 -12.122 -11.271  1.00  1.530          H  
ATOM   9575  HE2 TYR A 610      -5.257 -10.017  -7.691  1.00  1.530          H  
ATOM   9576  HH  TYR A 610      -2.938 -10.687 -10.325  1.00  1.530          H  
ATOM   9577  N   HIS A 611      -8.737 -14.286  -6.690  1.00  0.950          N  
ATOM   9578  CA  HIS A 611      -8.368 -14.458  -5.285  1.00  0.980          C  
ATOM   9579  C   HIS A 611      -7.952 -15.912  -5.028  1.00  0.980          C  
ATOM   9580  O   HIS A 611      -6.939 -16.165  -4.365  1.00  0.980          O  
ATOM   9581  CB  HIS A 611      -9.534 -14.077  -4.366  1.00  1.360          C  
ATOM   9582  CG  HIS A 611      -9.197 -14.025  -2.897  1.00  1.360          C  
ATOM   9583  ND1 HIS A 611      -9.198 -15.127  -2.080  1.00  1.360          N  
ATOM   9584  CD2 HIS A 611      -8.870 -12.978  -2.109  1.00  1.360          C  
ATOM   9585  CE1 HIS A 611      -8.890 -14.766  -0.849  1.00  1.360          C  
ATOM   9586  NE2 HIS A 611      -8.683 -13.466  -0.838  1.00  1.360          N  
ATOM   9587  H   HIS A 611      -9.649 -13.892  -6.908  1.00  1.140          H  
ATOM   9588  HA  HIS A 611      -7.522 -13.818  -5.046  1.00  1.180          H  
ATOM   9589 1HB  HIS A 611      -9.914 -13.103  -4.661  1.00  1.630          H  
ATOM   9590 2HB  HIS A 611     -10.342 -14.791  -4.505  1.00  1.630          H  
ATOM   9591  HD2 HIS A 611      -8.775 -11.937  -2.423  1.00  1.630          H  
ATOM   9592  HE1 HIS A 611      -8.817 -15.436   0.013  1.00  1.630          H  
ATOM   9593  HE2 HIS A 611      -8.430 -12.914  -0.027  1.00  1.630          H  
ATOM   9594  N   ILE A 612      -8.713 -16.878  -5.564  1.00  0.980          N  
ATOM   9595  CA  ILE A 612      -8.353 -18.282  -5.365  1.00  0.990          C  
ATOM   9596  C   ILE A 612      -6.975 -18.564  -5.964  1.00  0.950          C  
ATOM   9597  O   ILE A 612      -6.163 -19.238  -5.317  1.00  0.970          O  
ATOM   9598  CB  ILE A 612      -9.403 -19.259  -5.943  1.00  1.380          C  
ATOM   9599  CG1 ILE A 612     -10.676 -19.138  -5.118  1.00  1.380          C  
ATOM   9600  CG2 ILE A 612      -8.858 -20.738  -5.865  1.00  1.380          C  
ATOM   9601  CD1 ILE A 612     -11.886 -19.758  -5.689  1.00  1.380          C  
ATOM   9602  H   ILE A 612      -9.570 -16.612  -6.064  1.00  1.180          H  
ATOM   9603  HA  ILE A 612      -8.296 -18.466  -4.294  1.00  1.190          H  
ATOM   9604  HB  ILE A 612      -9.632 -18.993  -6.980  1.00  1.660          H  
ATOM   9605 1HG1 ILE A 612     -10.497 -19.619  -4.184  1.00  1.660          H  
ATOM   9606 2HG1 ILE A 612     -10.882 -18.081  -4.942  1.00  1.660          H  
ATOM   9607 1HG2 ILE A 612      -9.590 -21.429  -6.254  1.00  1.660          H  
ATOM   9608 2HG2 ILE A 612      -7.946 -20.840  -6.453  1.00  1.660          H  
ATOM   9609 3HG2 ILE A 612      -8.641 -20.994  -4.825  1.00  1.660          H  
ATOM   9610 1HD1 ILE A 612     -12.696 -19.609  -4.993  1.00  1.660          H  
ATOM   9611 2HD1 ILE A 612     -12.123 -19.276  -6.635  1.00  1.660          H  
ATOM   9612 3HD1 ILE A 612     -11.742 -20.812  -5.848  1.00  1.660          H  
ATOM   9613  N   ASP A 613      -6.700 -18.077  -7.188  1.00  0.920          N  
ATOM   9614  CA  ASP A 613      -5.375 -18.293  -7.778  1.00  0.890          C  
ATOM   9615  C   ASP A 613      -4.259 -17.690  -6.901  1.00  0.920          C  
ATOM   9616  O   ASP A 613      -3.174 -18.278  -6.782  1.00  0.920          O  
ATOM   9617  CB  ASP A 613      -5.266 -17.700  -9.190  1.00  1.260          C  
ATOM   9618  CG  ASP A 613      -6.049 -18.465 -10.298  1.00  1.260          C  
ATOM   9619  OD1 ASP A 613      -6.550 -19.559 -10.067  1.00  1.260          O  
ATOM   9620  OD2 ASP A 613      -6.067 -17.969 -11.408  1.00  1.260          O  
ATOM   9621  H   ASP A 613      -7.435 -17.584  -7.713  1.00  1.100          H  
ATOM   9622  HA  ASP A 613      -5.209 -19.366  -7.852  1.00  1.070          H  
ATOM   9623 1HB  ASP A 613      -5.639 -16.672  -9.162  1.00  1.510          H  
ATOM   9624 2HB  ASP A 613      -4.223 -17.649  -9.475  1.00  1.510          H  
ATOM   9625  N   GLN A 614      -4.515 -16.530  -6.278  1.00  0.940          N  
ATOM   9626  CA  GLN A 614      -3.516 -15.923  -5.391  1.00  0.960          C  
ATOM   9627  C   GLN A 614      -3.251 -16.823  -4.170  1.00  0.970          C  
ATOM   9628  O   GLN A 614      -2.100 -16.989  -3.736  1.00  0.970          O  
ATOM   9629  CB  GLN A 614      -3.972 -14.536  -4.924  1.00  1.340          C  
ATOM   9630  CG  GLN A 614      -3.977 -13.465  -6.006  1.00  1.340          C  
ATOM   9631  CD  GLN A 614      -4.538 -12.153  -5.497  1.00  1.340          C  
ATOM   9632  OE1 GLN A 614      -5.659 -12.083  -4.980  1.00  1.340          O  
ATOM   9633  NE2 GLN A 614      -3.744 -11.097  -5.618  1.00  1.340          N  
ATOM   9634  H   GLN A 614      -5.403 -16.052  -6.479  1.00  1.130          H  
ATOM   9635  HA  GLN A 614      -2.584 -15.816  -5.942  1.00  1.150          H  
ATOM   9636 1HB  GLN A 614      -4.978 -14.603  -4.521  1.00  1.600          H  
ATOM   9637 2HB  GLN A 614      -3.324 -14.195  -4.119  1.00  1.600          H  
ATOM   9638 1HG  GLN A 614      -2.957 -13.295  -6.344  1.00  1.600          H  
ATOM   9639 2HG  GLN A 614      -4.594 -13.800  -6.839  1.00  1.600          H  
ATOM   9640 1HE2 GLN A 614      -4.048 -10.200  -5.293  1.00  1.600          H  
ATOM   9641 2HE2 GLN A 614      -2.841 -11.191  -6.040  1.00  1.600          H  
ATOM   9642  N   VAL A 615      -4.318 -17.419  -3.628  1.00  0.990          N  
ATOM   9643  CA  VAL A 615      -4.186 -18.330  -2.496  1.00  1.020          C  
ATOM   9644  C   VAL A 615      -3.379 -19.560  -2.907  1.00  1.010          C  
ATOM   9645  O   VAL A 615      -2.550 -20.041  -2.126  1.00  1.020          O  
ATOM   9646  CB  VAL A 615      -5.547 -18.732  -1.901  1.00  1.420          C  
ATOM   9647  CG1 VAL A 615      -5.358 -19.823  -0.854  1.00  1.420          C  
ATOM   9648  CG2 VAL A 615      -6.186 -17.509  -1.259  1.00  1.420          C  
ATOM   9649  H   VAL A 615      -5.246 -17.171  -3.995  1.00  1.190          H  
ATOM   9650  HA  VAL A 615      -3.635 -17.813  -1.711  1.00  1.220          H  
ATOM   9651  HB  VAL A 615      -6.195 -19.124  -2.686  1.00  1.700          H  
ATOM   9652 1HG1 VAL A 615      -6.320 -20.077  -0.453  1.00  1.700          H  
ATOM   9653 2HG1 VAL A 615      -4.912 -20.708  -1.297  1.00  1.700          H  
ATOM   9654 3HG1 VAL A 615      -4.715 -19.462  -0.054  1.00  1.700          H  
ATOM   9655 1HG2 VAL A 615      -7.136 -17.778  -0.819  1.00  1.700          H  
ATOM   9656 2HG2 VAL A 615      -5.543 -17.129  -0.492  1.00  1.700          H  
ATOM   9657 3HG2 VAL A 615      -6.340 -16.737  -2.007  1.00  1.700          H  
ATOM   9658  N   SER A 616      -3.644 -20.088  -4.107  1.00  0.990          N  
ATOM   9659  CA  SER A 616      -2.903 -21.237  -4.604  1.00  0.980          C  
ATOM   9660  C   SER A 616      -1.419 -20.917  -4.626  1.00  0.970          C  
ATOM   9661  O   SER A 616      -0.602 -21.699  -4.133  1.00  1.000          O  
ATOM   9662  CB  SER A 616      -3.341 -21.596  -6.013  1.00  1.380          C  
ATOM   9663  OG  SER A 616      -2.632 -22.709  -6.491  1.00  1.380          O  
ATOM   9664  H   SER A 616      -4.399 -19.684  -4.670  1.00  1.190          H  
ATOM   9665  HA  SER A 616      -3.060 -22.078  -3.934  1.00  1.180          H  
ATOM   9666 1HB  SER A 616      -4.407 -21.778  -6.049  1.00  1.650          H  
ATOM   9667 2HB  SER A 616      -3.151 -20.756  -6.665  1.00  1.650          H  
ATOM   9668  HG  SER A 616      -3.014 -22.920  -7.343  1.00  1.650          H  
ATOM   9669  N   ASN A 617      -1.055 -19.740  -5.152  1.00  0.950          N  
ATOM   9670  CA  ASN A 617       0.351 -19.355  -5.215  1.00  0.950          C  
ATOM   9671  C   ASN A 617       0.996 -19.437  -3.824  1.00  0.980          C  
ATOM   9672  O   ASN A 617       2.100 -19.975  -3.674  1.00  1.010          O  
ATOM   9673  CB  ASN A 617       0.480 -17.959  -5.795  1.00  1.330          C  
ATOM   9674  CG  ASN A 617       1.891 -17.569  -6.117  1.00  1.330          C  
ATOM   9675  OD1 ASN A 617       2.513 -18.118  -7.041  1.00  1.330          O  
ATOM   9676  ND2 ASN A 617       2.409 -16.629  -5.376  1.00  1.330          N  
ATOM   9677  H   ASN A 617      -1.771 -19.133  -5.566  1.00  1.140          H  
ATOM   9678  HA  ASN A 617       0.873 -20.058  -5.863  1.00  1.140          H  
ATOM   9679 1HB  ASN A 617      -0.131 -17.889  -6.694  1.00  1.600          H  
ATOM   9680 2HB  ASN A 617       0.079 -17.242  -5.082  1.00  1.600          H  
ATOM   9681 1HD2 ASN A 617       3.350 -16.320  -5.531  1.00  1.600          H  
ATOM   9682 2HD2 ASN A 617       1.856 -16.221  -4.653  1.00  1.600          H  
ATOM   9683  N   LEU A 618       0.300 -18.926  -2.803  1.00  0.980          N  
ATOM   9684  CA  LEU A 618       0.824 -18.975  -1.443  1.00  1.030          C  
ATOM   9685  C   LEU A 618       1.062 -20.414  -0.972  1.00  1.050          C  
ATOM   9686  O   LEU A 618       2.118 -20.717  -0.415  1.00  1.120          O  
ATOM   9687  CB  LEU A 618      -0.137 -18.241  -0.490  1.00  1.420          C  
ATOM   9688  CG  LEU A 618       0.198 -18.243   1.028  1.00  1.420          C  
ATOM   9689  CD1 LEU A 618       1.545 -17.596   1.305  1.00  1.420          C  
ATOM   9690  CD2 LEU A 618      -0.902 -17.485   1.755  1.00  1.420          C  
ATOM   9691  H   LEU A 618      -0.585 -18.441  -3.005  1.00  1.180          H  
ATOM   9692  HA  LEU A 618       1.778 -18.455  -1.444  1.00  1.240          H  
ATOM   9693 1HB  LEU A 618      -0.208 -17.205  -0.818  1.00  1.710          H  
ATOM   9694 2HB  LEU A 618      -1.122 -18.687  -0.599  1.00  1.710          H  
ATOM   9695  HG  LEU A 618       0.235 -19.265   1.386  1.00  1.710          H  
ATOM   9696 1HD1 LEU A 618       1.730 -17.621   2.378  1.00  1.710          H  
ATOM   9697 2HD1 LEU A 618       2.336 -18.144   0.796  1.00  1.710          H  
ATOM   9698 3HD1 LEU A 618       1.535 -16.564   0.958  1.00  1.710          H  
ATOM   9699 1HD2 LEU A 618      -0.706 -17.488   2.823  1.00  1.710          H  
ATOM   9700 2HD2 LEU A 618      -0.941 -16.456   1.399  1.00  1.710          H  
ATOM   9701 3HD2 LEU A 618      -1.848 -17.969   1.554  1.00  1.710          H  
ATOM   9702  N   VAL A 619       0.106 -21.310  -1.213  1.00  1.030          N  
ATOM   9703  CA  VAL A 619       0.266 -22.715  -0.815  1.00  1.060          C  
ATOM   9704  C   VAL A 619       1.437 -23.380  -1.572  1.00  1.060          C  
ATOM   9705  O   VAL A 619       2.226 -24.126  -0.989  1.00  1.070          O  
ATOM   9706  CB  VAL A 619      -1.048 -23.508  -1.014  1.00  1.470          C  
ATOM   9707  CG1 VAL A 619      -0.821 -25.029  -0.767  1.00  1.470          C  
ATOM   9708  CG2 VAL A 619      -2.107 -22.976  -0.038  1.00  1.470          C  
ATOM   9709  H   VAL A 619      -0.764 -20.977  -1.650  1.00  1.240          H  
ATOM   9710  HA  VAL A 619       0.497 -22.733   0.249  1.00  1.270          H  
ATOM   9711  HB  VAL A 619      -1.393 -23.377  -2.046  1.00  1.770          H  
ATOM   9712 1HG1 VAL A 619      -1.757 -25.556  -0.915  1.00  1.770          H  
ATOM   9713 2HG1 VAL A 619      -0.080 -25.425  -1.463  1.00  1.770          H  
ATOM   9714 3HG1 VAL A 619      -0.475 -25.189   0.253  1.00  1.770          H  
ATOM   9715 1HG2 VAL A 619      -3.034 -23.518  -0.177  1.00  1.770          H  
ATOM   9716 2HG2 VAL A 619      -1.763 -23.117   0.971  1.00  1.770          H  
ATOM   9717 3HG2 VAL A 619      -2.279 -21.913  -0.221  1.00  1.770          H  
ATOM   9718  N   GLU A 620       1.563 -23.107  -2.872  1.00  1.040          N  
ATOM   9719  CA  GLU A 620       2.638 -23.685  -3.684  1.00  1.050          C  
ATOM   9720  C   GLU A 620       4.027 -23.272  -3.179  1.00  1.060          C  
ATOM   9721  O   GLU A 620       4.999 -24.014  -3.340  1.00  1.100          O  
ATOM   9722  CB  GLU A 620       2.480 -23.299  -5.160  1.00  1.470          C  
ATOM   9723  CG  GLU A 620       1.295 -23.973  -5.883  1.00  1.470          C  
ATOM   9724  CD  GLU A 620       1.442 -25.462  -5.993  1.00  1.470          C  
ATOM   9725  OE1 GLU A 620       2.494 -25.908  -6.379  1.00  1.470          O  
ATOM   9726  OE2 GLU A 620       0.506 -26.155  -5.683  1.00  1.470          O  
ATOM   9727  H   GLU A 620       0.864 -22.505  -3.319  1.00  1.250          H  
ATOM   9728  HA  GLU A 620       2.562 -24.768  -3.617  1.00  1.260          H  
ATOM   9729 1HB  GLU A 620       2.336 -22.219  -5.232  1.00  1.760          H  
ATOM   9730 2HB  GLU A 620       3.392 -23.544  -5.701  1.00  1.760          H  
ATOM   9731 1HG  GLU A 620       0.381 -23.757  -5.332  1.00  1.760          H  
ATOM   9732 2HG  GLU A 620       1.193 -23.541  -6.877  1.00  1.760          H  
ATOM   9733  N   CYS A 621       4.128 -22.093  -2.562  1.00  1.040          N  
ATOM   9734  CA  CYS A 621       5.392 -21.589  -2.039  1.00  1.060          C  
ATOM   9735  C   CYS A 621       5.873 -22.280  -0.740  1.00  1.090          C  
ATOM   9736  O   CYS A 621       6.978 -21.991  -0.274  1.00  1.120          O  
ATOM   9737  CB  CYS A 621       5.270 -20.089  -1.765  1.00  1.480          C  
ATOM   9738  SG  CYS A 621       4.999 -19.075  -3.249  1.00  1.480          S  
ATOM   9739  H   CYS A 621       3.306 -21.481  -2.521  1.00  1.250          H  
ATOM   9740  HA  CYS A 621       6.149 -21.738  -2.806  1.00  1.270          H  
ATOM   9741 1HB  CYS A 621       4.435 -19.917  -1.084  1.00  1.770          H  
ATOM   9742 2HB  CYS A 621       6.173 -19.736  -1.273  1.00  1.770          H  
ATOM   9743  HG  CYS A 621       3.758 -19.549  -3.521  1.00  1.770          H  
ATOM   9744  N   LEU A 622       5.061 -23.164  -0.145  1.00  1.090          N  
ATOM   9745  CA  LEU A 622       5.450 -23.865   1.088  1.00  1.110          C  
ATOM   9746  C   LEU A 622       6.584 -24.877   0.830  1.00  1.130          C  
ATOM   9747  O   LEU A 622       6.638 -25.526  -0.225  1.00  1.140          O  
ATOM   9748  CB  LEU A 622       4.223 -24.583   1.684  1.00  1.550          C  
ATOM   9749  CG  LEU A 622       3.048 -23.686   2.186  1.00  1.550          C  
ATOM   9750  CD1 LEU A 622       1.865 -24.581   2.545  1.00  1.550          C  
ATOM   9751  CD2 LEU A 622       3.469 -22.865   3.397  1.00  1.550          C  
ATOM   9752  H   LEU A 622       4.148 -23.371  -0.563  1.00  1.310          H  
ATOM   9753  HA  LEU A 622       5.824 -23.130   1.795  1.00  1.330          H  
ATOM   9754 1HB  LEU A 622       3.803 -25.202   0.906  1.00  1.860          H  
ATOM   9755 2HB  LEU A 622       4.547 -25.225   2.502  1.00  1.860          H  
ATOM   9756  HG  LEU A 622       2.744 -23.007   1.385  1.00  1.860          H  
ATOM   9757 1HD1 LEU A 622       1.039 -23.962   2.878  1.00  1.860          H  
ATOM   9758 2HD1 LEU A 622       1.563 -25.142   1.662  1.00  1.860          H  
ATOM   9759 3HD1 LEU A 622       2.149 -25.270   3.336  1.00  1.860          H  
ATOM   9760 1HD2 LEU A 622       2.631 -22.251   3.707  1.00  1.860          H  
ATOM   9761 2HD2 LEU A 622       3.766 -23.527   4.214  1.00  1.860          H  
ATOM   9762 3HD2 LEU A 622       4.295 -22.221   3.139  1.00  1.860          H  
ATOM   9763  N   SER A 623       7.486 -25.036   1.813  1.00  1.140          N  
ATOM   9764  CA  SER A 623       8.612 -25.970   1.691  1.00  1.190          C  
ATOM   9765  C   SER A 623       8.228 -27.425   1.937  1.00  1.190          C  
ATOM   9766  O   SER A 623       7.794 -27.790   3.037  1.00  1.250          O  
ATOM   9767  CB  SER A 623       9.701 -25.597   2.683  1.00  1.650          C  
ATOM   9768  OG  SER A 623      10.252 -24.342   2.400  1.00  1.650          O  
ATOM   9769  H   SER A 623       7.407 -24.470   2.646  1.00  1.370          H  
ATOM   9770  HA  SER A 623       9.012 -25.887   0.678  1.00  1.430          H  
ATOM   9771 1HB  SER A 623       9.280 -25.591   3.688  1.00  1.980          H  
ATOM   9772 2HB  SER A 623      10.486 -26.359   2.659  1.00  1.980          H  
ATOM   9773  HG  SER A 623      10.941 -24.198   3.052  1.00  1.980          H  
ATOM   9774  N   ASP A 624       8.484 -28.282   0.943  1.00  1.210          N  
ATOM   9775  CA  ASP A 624       8.144 -29.705   1.023  1.00  1.240          C  
ATOM   9776  C   ASP A 624       8.880 -30.378   2.171  1.00  1.250          C  
ATOM   9777  O   ASP A 624       8.325 -31.207   2.900  1.00  1.280          O  
ATOM   9778  CB  ASP A 624       8.551 -30.433  -0.261  1.00  1.720          C  
ATOM   9779  CG  ASP A 624       7.723 -30.057  -1.465  1.00  1.720          C  
ATOM   9780  OD1 ASP A 624       6.696 -29.445  -1.300  1.00  1.720          O  
ATOM   9781  OD2 ASP A 624       8.123 -30.368  -2.546  1.00  1.720          O  
ATOM   9782  H   ASP A 624       8.880 -27.919   0.083  1.00  1.450          H  
ATOM   9783  HA  ASP A 624       7.069 -29.801   1.179  1.00  1.490          H  
ATOM   9784 1HB  ASP A 624       9.605 -30.221  -0.477  1.00  2.070          H  
ATOM   9785 2HB  ASP A 624       8.465 -31.510  -0.103  1.00  2.070          H  
ATOM   9786  N   GLU A 625      10.108 -29.929   2.405  1.00  1.250          N  
ATOM   9787  CA  GLU A 625      10.978 -30.483   3.425  1.00  1.260          C  
ATOM   9788  C   GLU A 625      10.392 -30.437   4.834  1.00  1.250          C  
ATOM   9789  O   GLU A 625      10.763 -31.251   5.680  1.00  1.300          O  
ATOM   9790  CB  GLU A 625      12.316 -29.733   3.410  1.00  1.760          C  
ATOM   9791  CG  GLU A 625      13.174 -29.945   2.140  1.00  1.760          C  
ATOM   9792  CD  GLU A 625      12.812 -29.036   0.962  1.00  1.760          C  
ATOM   9793  OE1 GLU A 625      11.747 -28.441   0.978  1.00  1.760          O  
ATOM   9794  OE2 GLU A 625      13.600 -28.943   0.054  1.00  1.760          O  
ATOM   9795  H   GLU A 625      10.493 -29.211   1.785  1.00  1.500          H  
ATOM   9796  HA  GLU A 625      11.165 -31.527   3.175  1.00  1.510          H  
ATOM   9797 1HB  GLU A 625      12.126 -28.665   3.504  1.00  2.110          H  
ATOM   9798 2HB  GLU A 625      12.909 -30.031   4.276  1.00  2.110          H  
ATOM   9799 1HG  GLU A 625      14.219 -29.778   2.399  1.00  2.110          H  
ATOM   9800 2HG  GLU A 625      13.072 -30.983   1.827  1.00  2.110          H  
ATOM   9801  N   PHE A 626       9.507 -29.478   5.102  1.00  1.220          N  
ATOM   9802  CA  PHE A 626       8.950 -29.350   6.437  1.00  1.220          C  
ATOM   9803  C   PHE A 626       7.440 -29.508   6.464  1.00  1.230          C  
ATOM   9804  O   PHE A 626       6.872 -29.936   7.471  1.00  1.230          O  
ATOM   9805  CB  PHE A 626       9.301 -27.983   6.981  1.00  1.710          C  
ATOM   9806  CG  PHE A 626      10.745 -27.762   7.003  1.00  1.710          C  
ATOM   9807  CD1 PHE A 626      11.335 -27.019   6.002  1.00  1.710          C  
ATOM   9808  CD2 PHE A 626      11.534 -28.310   7.982  1.00  1.710          C  
ATOM   9809  CE1 PHE A 626      12.679 -26.835   5.970  1.00  1.710          C  
ATOM   9810  CE2 PHE A 626      12.882 -28.128   7.953  1.00  1.710          C  
ATOM   9811  CZ  PHE A 626      13.453 -27.393   6.936  1.00  1.710          C  
ATOM   9812  H   PHE A 626       9.204 -28.855   4.357  1.00  1.460          H  
ATOM   9813  HA  PHE A 626       9.386 -30.119   7.073  1.00  1.460          H  
ATOM   9814 1HB  PHE A 626       8.854 -27.246   6.342  1.00  2.050          H  
ATOM   9815 2HB  PHE A 626       8.906 -27.857   7.987  1.00  2.050          H  
ATOM   9816  HD1 PHE A 626      10.716 -26.593   5.228  1.00  2.050          H  
ATOM   9817  HD2 PHE A 626      11.078 -28.901   8.779  1.00  2.050          H  
ATOM   9818  HE1 PHE A 626      13.135 -26.254   5.169  1.00  2.050          H  
ATOM   9819  HE2 PHE A 626      13.507 -28.570   8.730  1.00  2.050          H  
ATOM   9820  HZ  PHE A 626      14.526 -27.257   6.904  1.00  2.050          H  
ATOM   9821  N   CYS A 627       6.776 -29.115   5.378  1.00  1.240          N  
ATOM   9822  CA  CYS A 627       5.334 -29.096   5.343  1.00  1.240          C  
ATOM   9823  C   CYS A 627       4.680 -30.054   4.369  1.00  1.250          C  
ATOM   9824  O   CYS A 627       3.461 -30.076   4.331  1.00  1.260          O  
ATOM   9825  CB  CYS A 627       4.833 -27.687   4.990  1.00  1.740          C  
ATOM   9826  SG  CYS A 627       5.268 -26.423   6.181  1.00  1.740          S  
ATOM   9827  H   CYS A 627       7.268 -28.786   4.549  1.00  1.490          H  
ATOM   9828  HA  CYS A 627       4.975 -29.340   6.342  1.00  1.490          H  
ATOM   9829 1HB  CYS A 627       5.254 -27.394   4.023  1.00  2.080          H  
ATOM   9830 2HB  CYS A 627       3.748 -27.693   4.885  1.00  2.080          H  
ATOM   9831  HG  CYS A 627       6.565 -26.675   6.141  1.00  2.080          H  
ATOM   9832  N   LEU A 628       5.397 -30.892   3.609  1.00  1.270          N  
ATOM   9833  CA  LEU A 628       4.703 -31.644   2.552  1.00  1.290          C  
ATOM   9834  C   LEU A 628       3.366 -32.272   2.964  1.00  1.310          C  
ATOM   9835  O   LEU A 628       2.410 -32.238   2.191  1.00  1.310          O  
ATOM   9836  CB  LEU A 628       5.605 -32.734   1.969  1.00  1.800          C  
ATOM   9837  CG  LEU A 628       5.019 -33.560   0.788  1.00  1.800          C  
ATOM   9838  CD1 LEU A 628       4.727 -32.630  -0.416  1.00  1.800          C  
ATOM   9839  CD2 LEU A 628       6.020 -34.622   0.396  1.00  1.800          C  
ATOM   9840  H   LEU A 628       6.419 -30.961   3.654  1.00  1.520          H  
ATOM   9841  HA  LEU A 628       4.511 -30.930   1.761  1.00  1.550          H  
ATOM   9842 1HB  LEU A 628       6.509 -32.272   1.609  1.00  2.160          H  
ATOM   9843 2HB  LEU A 628       5.871 -33.428   2.766  1.00  2.160          H  
ATOM   9844  HG  LEU A 628       4.084 -34.039   1.092  1.00  2.160          H  
ATOM   9845 1HD1 LEU A 628       4.331 -33.219  -1.237  1.00  2.160          H  
ATOM   9846 2HD1 LEU A 628       3.998 -31.873  -0.152  1.00  2.160          H  
ATOM   9847 3HD1 LEU A 628       5.649 -32.141  -0.736  1.00  2.160          H  
ATOM   9848 1HD2 LEU A 628       5.620 -35.213  -0.429  1.00  2.160          H  
ATOM   9849 2HD2 LEU A 628       6.953 -34.148   0.085  1.00  2.160          H  
ATOM   9850 3HD2 LEU A 628       6.208 -35.273   1.252  1.00  2.160          H  
ATOM   9851  N   ASP A 629       3.266 -32.866   4.151  1.00  1.330          N  
ATOM   9852  CA  ASP A 629       1.991 -33.484   4.518  1.00  1.360          C  
ATOM   9853  C   ASP A 629       0.866 -32.434   4.626  1.00  1.340          C  
ATOM   9854  O   ASP A 629      -0.285 -32.678   4.234  1.00  1.360          O  
ATOM   9855  CB  ASP A 629       2.100 -34.162   5.888  1.00  1.890          C  
ATOM   9856  CG  ASP A 629       2.976 -35.416   5.943  1.00  1.890          C  
ATOM   9857  OD1 ASP A 629       3.332 -35.957   4.928  1.00  1.890          O  
ATOM   9858  OD2 ASP A 629       3.288 -35.808   7.036  1.00  1.890          O  
ATOM   9859  H   ASP A 629       4.063 -32.894   4.772  1.00  1.600          H  
ATOM   9860  HA  ASP A 629       1.720 -34.216   3.754  1.00  1.630          H  
ATOM   9861 1HB  ASP A 629       2.490 -33.443   6.609  1.00  2.270          H  
ATOM   9862 2HB  ASP A 629       1.099 -34.431   6.226  1.00  2.270          H  
ATOM   9863  N   GLU A 630       1.218 -31.261   5.169  1.00  1.310          N  
ATOM   9864  CA  GLU A 630       0.283 -30.171   5.428  1.00  1.300          C  
ATOM   9865  C   GLU A 630      -0.011 -29.429   4.138  1.00  1.270          C  
ATOM   9866  O   GLU A 630      -1.133 -28.973   3.894  1.00  1.270          O  
ATOM   9867  CB  GLU A 630       0.894 -29.213   6.450  1.00  1.820          C  
ATOM   9868  CG  GLU A 630       1.102 -29.785   7.856  1.00  1.820          C  
ATOM   9869  CD  GLU A 630      -0.176 -30.047   8.602  1.00  1.820          C  
ATOM   9870  OE1 GLU A 630      -1.054 -29.216   8.561  1.00  1.820          O  
ATOM   9871  OE2 GLU A 630      -0.274 -31.076   9.218  1.00  1.820          O  
ATOM   9872  H   GLU A 630       2.197 -31.106   5.390  1.00  1.570          H  
ATOM   9873  HA  GLU A 630      -0.648 -30.586   5.820  1.00  1.560          H  
ATOM   9874 1HB  GLU A 630       1.853 -28.845   6.087  1.00  2.190          H  
ATOM   9875 2HB  GLU A 630       0.240 -28.367   6.555  1.00  2.190          H  
ATOM   9876 1HG  GLU A 630       1.635 -30.730   7.757  1.00  2.190          H  
ATOM   9877 2HG  GLU A 630       1.733 -29.118   8.433  1.00  2.190          H  
ATOM   9878  N   LYS A 631       1.020 -29.319   3.315  1.00  1.250          N  
ATOM   9879  CA  LYS A 631       0.961 -28.668   2.031  1.00  1.220          C  
ATOM   9880  C   LYS A 631      -0.009 -29.420   1.154  1.00  1.230          C  
ATOM   9881  O   LYS A 631      -0.827 -28.798   0.483  1.00  1.210          O  
ATOM   9882  CB  LYS A 631       2.337 -28.609   1.395  1.00  1.720          C  
ATOM   9883  CG  LYS A 631       2.403 -27.936   0.042  1.00  1.720          C  
ATOM   9884  CD  LYS A 631       3.840 -27.894  -0.427  1.00  1.720          C  
ATOM   9885  CE  LYS A 631       3.979 -27.316  -1.822  1.00  1.720          C  
ATOM   9886  NZ  LYS A 631       5.408 -27.214  -2.209  1.00  1.720          N  
ATOM   9887  H   LYS A 631       1.896 -29.724   3.621  1.00  1.500          H  
ATOM   9888  HA  LYS A 631       0.588 -27.652   2.165  1.00  1.460          H  
ATOM   9889 1HB  LYS A 631       3.030 -28.101   2.069  1.00  2.060          H  
ATOM   9890 2HB  LYS A 631       2.697 -29.620   1.263  1.00  2.060          H  
ATOM   9891 1HG  LYS A 631       1.807 -28.498  -0.680  1.00  2.060          H  
ATOM   9892 2HG  LYS A 631       2.009 -26.920   0.101  1.00  2.060          H  
ATOM   9893 1HD  LYS A 631       4.454 -27.316   0.259  1.00  2.060          H  
ATOM   9894 2HD  LYS A 631       4.239 -28.912  -0.447  1.00  2.060          H  
ATOM   9895 1HE  LYS A 631       3.474 -27.977  -2.521  1.00  2.060          H  
ATOM   9896 2HE  LYS A 631       3.524 -26.327  -1.873  1.00  2.060          H  
ATOM   9897 1HZ  LYS A 631       5.511 -26.866  -3.149  1.00  2.060          H  
ATOM   9898 2HZ  LYS A 631       5.899 -26.577  -1.540  1.00  2.060          H  
ATOM   9899 3HZ  LYS A 631       5.842 -28.141  -2.140  1.00  2.060          H  
ATOM   9900  N   GLN A 632       0.080 -30.760   1.145  1.00  1.260          N  
ATOM   9901  CA  GLN A 632      -0.827 -31.554   0.338  1.00  1.270          C  
ATOM   9902  C   GLN A 632      -2.265 -31.366   0.794  1.00  1.280          C  
ATOM   9903  O   GLN A 632      -3.153 -31.240  -0.050  1.00  1.270          O  
ATOM   9904  CB  GLN A 632      -0.436 -33.029   0.377  1.00  1.770          C  
ATOM   9905  CG  GLN A 632       0.845 -33.344  -0.386  1.00  1.770          C  
ATOM   9906  CD  GLN A 632       1.285 -34.772  -0.204  1.00  1.770          C  
ATOM   9907  OE1 GLN A 632       0.839 -35.454   0.721  1.00  1.770          O  
ATOM   9908  NE2 GLN A 632       2.155 -35.244  -1.085  1.00  1.770          N  
ATOM   9909  H   GLN A 632       0.812 -31.231   1.687  1.00  1.510          H  
ATOM   9910  HA  GLN A 632      -0.752 -31.215  -0.692  1.00  1.520          H  
ATOM   9911 1HB  GLN A 632      -0.285 -33.329   1.418  1.00  2.130          H  
ATOM   9912 2HB  GLN A 632      -1.242 -33.637  -0.030  1.00  2.130          H  
ATOM   9913 1HG  GLN A 632       0.662 -33.182  -1.445  1.00  2.130          H  
ATOM   9914 2HG  GLN A 632       1.634 -32.689  -0.052  1.00  2.130          H  
ATOM   9915 1HE2 GLN A 632       2.478 -36.188  -1.009  1.00  2.130          H  
ATOM   9916 2HE2 GLN A 632       2.483 -34.664  -1.830  1.00  2.130          H  
ATOM   9917  N   GLU A 633      -2.517 -31.317   2.110  1.00  1.300          N  
ATOM   9918  CA  GLU A 633      -3.886 -31.072   2.537  1.00  1.310          C  
ATOM   9919  C   GLU A 633      -4.381 -29.713   2.041  1.00  1.270          C  
ATOM   9920  O   GLU A 633      -5.501 -29.610   1.522  1.00  1.260          O  
ATOM   9921  CB  GLU A 633      -4.032 -31.166   4.054  1.00  1.830          C  
ATOM   9922  CG  GLU A 633      -5.460 -30.906   4.534  1.00  1.830          C  
ATOM   9923  CD  GLU A 633      -5.664 -31.123   5.997  1.00  1.830          C  
ATOM   9924  OE1 GLU A 633      -4.906 -31.839   6.589  1.00  1.830          O  
ATOM   9925  OE2 GLU A 633      -6.581 -30.537   6.533  1.00  1.830          O  
ATOM   9926  H   GLU A 633      -1.776 -31.497   2.798  1.00  1.560          H  
ATOM   9927  HA  GLU A 633      -4.521 -31.839   2.095  1.00  1.570          H  
ATOM   9928 1HB  GLU A 633      -3.726 -32.156   4.390  1.00  2.200          H  
ATOM   9929 2HB  GLU A 633      -3.372 -30.438   4.530  1.00  2.200          H  
ATOM   9930 1HG  GLU A 633      -5.705 -29.871   4.309  1.00  2.200          H  
ATOM   9931 2HG  GLU A 633      -6.146 -31.540   3.973  1.00  2.200          H  
ATOM   9932  N   LEU A 634      -3.552 -28.665   2.176  1.00  1.230          N  
ATOM   9933  CA  LEU A 634      -3.980 -27.352   1.706  1.00  1.190          C  
ATOM   9934  C   LEU A 634      -4.152 -27.316   0.208  1.00  1.160          C  
ATOM   9935  O   LEU A 634      -5.095 -26.698  -0.285  1.00  1.150          O  
ATOM   9936  CB  LEU A 634      -3.007 -26.247   2.110  1.00  1.680          C  
ATOM   9937  CG  LEU A 634      -2.943 -25.900   3.589  1.00  1.680          C  
ATOM   9938  CD1 LEU A 634      -1.828 -24.900   3.789  1.00  1.680          C  
ATOM   9939  CD2 LEU A 634      -4.280 -25.318   4.058  1.00  1.680          C  
ATOM   9940  H   LEU A 634      -2.640 -28.789   2.631  1.00  1.480          H  
ATOM   9941  HA  LEU A 634      -4.951 -27.150   2.132  1.00  1.430          H  
ATOM   9942 1HB  LEU A 634      -2.007 -26.564   1.809  1.00  2.020          H  
ATOM   9943 2HB  LEU A 634      -3.260 -25.346   1.563  1.00  2.020          H  
ATOM   9944  HG  LEU A 634      -2.713 -26.800   4.167  1.00  2.020          H  
ATOM   9945 1HD1 LEU A 634      -1.756 -24.646   4.828  1.00  2.020          H  
ATOM   9946 2HD1 LEU A 634      -0.891 -25.337   3.456  1.00  2.020          H  
ATOM   9947 3HD1 LEU A 634      -2.039 -24.004   3.218  1.00  2.020          H  
ATOM   9948 1HD2 LEU A 634      -4.219 -25.087   5.084  1.00  2.020          H  
ATOM   9949 2HD2 LEU A 634      -4.500 -24.423   3.500  1.00  2.020          H  
ATOM   9950 3HD2 LEU A 634      -5.080 -26.019   3.930  1.00  2.020          H  
ATOM   9951  N   SER A 635      -3.285 -28.007  -0.524  1.00  1.160          N  
ATOM   9952  CA  SER A 635      -3.376 -28.045  -1.967  1.00  1.140          C  
ATOM   9953  C   SER A 635      -4.717 -28.619  -2.375  1.00  1.150          C  
ATOM   9954  O   SER A 635      -5.378 -28.065  -3.259  1.00  1.120          O  
ATOM   9955  CB  SER A 635      -2.251 -28.867  -2.553  1.00  1.600          C  
ATOM   9956  OG  SER A 635      -2.336 -28.904  -3.949  1.00  1.600          O  
ATOM   9957  H   SER A 635      -2.506 -28.482  -0.072  1.00  1.390          H  
ATOM   9958  HA  SER A 635      -3.301 -27.027  -2.349  1.00  1.370          H  
ATOM   9959 1HB  SER A 635      -1.294 -28.440  -2.249  1.00  1.920          H  
ATOM   9960 2HB  SER A 635      -2.299 -29.877  -2.156  1.00  1.920          H  
ATOM   9961  HG  SER A 635      -1.574 -29.404  -4.244  1.00  1.920          H  
ATOM   9962  N   GLU A 636      -5.150 -29.712  -1.724  1.00  1.190          N  
ATOM   9963  CA  GLU A 636      -6.442 -30.287  -2.070  1.00  1.200          C  
ATOM   9964  C   GLU A 636      -7.579 -29.310  -1.754  1.00  1.190          C  
ATOM   9965  O   GLU A 636      -8.518 -29.188  -2.545  1.00  1.180          O  
ATOM   9966  CB  GLU A 636      -6.673 -31.608  -1.325  1.00  1.680          C  
ATOM   9967  CG  GLU A 636      -5.775 -32.778  -1.768  1.00  1.680          C  
ATOM   9968  CD  GLU A 636      -5.971 -33.167  -3.210  1.00  1.680          C  
ATOM   9969  OE1 GLU A 636      -7.094 -33.206  -3.648  1.00  1.680          O  
ATOM   9970  OE2 GLU A 636      -4.984 -33.420  -3.888  1.00  1.680          O  
ATOM   9971  H   GLU A 636      -4.540 -30.167  -1.034  1.00  1.430          H  
ATOM   9972  HA  GLU A 636      -6.455 -30.488  -3.137  1.00  1.440          H  
ATOM   9973 1HB  GLU A 636      -6.494 -31.448  -0.258  1.00  2.010          H  
ATOM   9974 2HB  GLU A 636      -7.711 -31.914  -1.439  1.00  2.010          H  
ATOM   9975 1HG  GLU A 636      -4.736 -32.490  -1.628  1.00  2.010          H  
ATOM   9976 2HG  GLU A 636      -5.973 -33.637  -1.131  1.00  2.010          H  
ATOM   9977  N   LYS A 637      -7.477 -28.581  -0.632  1.00  1.200          N  
ATOM   9978  CA  LYS A 637      -8.486 -27.590  -0.254  1.00  1.200          C  
ATOM   9979  C   LYS A 637      -8.565 -26.440  -1.270  1.00  1.150          C  
ATOM   9980  O   LYS A 637      -9.659 -25.978  -1.616  1.00  1.150          O  
ATOM   9981  CB  LYS A 637      -8.201 -27.073   1.148  1.00  1.680          C  
ATOM   9982  CG  LYS A 637      -8.483 -28.093   2.251  1.00  1.680          C  
ATOM   9983  CD  LYS A 637      -8.112 -27.569   3.642  1.00  1.680          C  
ATOM   9984  CE  LYS A 637      -8.528 -28.566   4.732  1.00  1.680          C  
ATOM   9985  NZ  LYS A 637      -8.100 -28.131   6.104  1.00  1.680          N  
ATOM   9986  H   LYS A 637      -6.694 -28.782   0.004  1.00  1.440          H  
ATOM   9987  HA  LYS A 637      -9.456 -28.085  -0.238  1.00  1.440          H  
ATOM   9988 1HB  LYS A 637      -7.159 -26.792   1.217  1.00  2.020          H  
ATOM   9989 2HB  LYS A 637      -8.798 -26.192   1.328  1.00  2.020          H  
ATOM   9990 1HG  LYS A 637      -9.536 -28.368   2.232  1.00  2.020          H  
ATOM   9991 2HG  LYS A 637      -7.902 -28.992   2.055  1.00  2.020          H  
ATOM   9992 1HD  LYS A 637      -7.031 -27.450   3.689  1.00  2.020          H  
ATOM   9993 2HD  LYS A 637      -8.573 -26.604   3.830  1.00  2.020          H  
ATOM   9994 1HE  LYS A 637      -9.613 -28.666   4.719  1.00  2.020          H  
ATOM   9995 2HE  LYS A 637      -8.088 -29.533   4.514  1.00  2.020          H  
ATOM   9996 1HZ  LYS A 637      -8.400 -28.823   6.789  1.00  2.020          H  
ATOM   9997 2HZ  LYS A 637      -7.088 -28.045   6.138  1.00  2.020          H  
ATOM   9998 3HZ  LYS A 637      -8.514 -27.241   6.328  1.00  2.020          H  
ATOM   9999  N   VAL A 638      -7.412 -25.995  -1.769  1.00  1.120          N  
ATOM  10000  CA  VAL A 638      -7.381 -24.956  -2.789  1.00  1.080          C  
ATOM  10001  C   VAL A 638      -7.956 -25.482  -4.095  1.00  1.060          C  
ATOM  10002  O   VAL A 638      -8.738 -24.782  -4.736  1.00  1.040          O  
ATOM  10003  CB  VAL A 638      -5.973 -24.420  -3.051  1.00  1.530          C  
ATOM  10004  CG1 VAL A 638      -5.988 -23.478  -4.247  1.00  1.530          C  
ATOM  10005  CG2 VAL A 638      -5.499 -23.672  -1.863  1.00  1.530          C  
ATOM  10006  H   VAL A 638      -6.542 -26.376  -1.385  1.00  1.340          H  
ATOM  10007  HA  VAL A 638      -7.997 -24.126  -2.447  1.00  1.300          H  
ATOM  10008  HB  VAL A 638      -5.298 -25.256  -3.267  1.00  1.830          H  
ATOM  10009 1HG1 VAL A 638      -5.002 -23.136  -4.383  1.00  1.830          H  
ATOM  10010 2HG1 VAL A 638      -6.314 -23.983  -5.152  1.00  1.830          H  
ATOM  10011 3HG1 VAL A 638      -6.650 -22.633  -4.050  1.00  1.830          H  
ATOM  10012 1HG2 VAL A 638      -4.498 -23.286  -2.050  1.00  1.830          H  
ATOM  10013 2HG2 VAL A 638      -6.184 -22.847  -1.682  1.00  1.830          H  
ATOM  10014 3HG2 VAL A 638      -5.480 -24.329  -1.000  1.00  1.830          H  
ATOM  10015  N   LYS A 639      -7.553 -26.693  -4.519  1.00  1.070          N  
ATOM  10016  CA  LYS A 639      -8.093 -27.264  -5.749  1.00  1.050          C  
ATOM  10017  C   LYS A 639      -9.602 -27.376  -5.643  1.00  1.060          C  
ATOM  10018  O   LYS A 639     -10.302 -27.161  -6.631  1.00  1.050          O  
ATOM  10019  CB  LYS A 639      -7.491 -28.627  -6.072  1.00  1.480          C  
ATOM  10020  CG  LYS A 639      -6.042 -28.589  -6.568  1.00  1.480          C  
ATOM  10021  CD  LYS A 639      -5.591 -29.954  -7.110  1.00  1.480          C  
ATOM  10022  CE  LYS A 639      -5.410 -30.972  -5.990  1.00  1.480          C  
ATOM  10023  NZ  LYS A 639      -4.855 -32.273  -6.475  1.00  1.480          N  
ATOM  10024  H   LYS A 639      -6.861 -27.220  -3.976  1.00  1.280          H  
ATOM  10025  HA  LYS A 639      -7.862 -26.590  -6.571  1.00  1.260          H  
ATOM  10026 1HB  LYS A 639      -7.521 -29.229  -5.164  1.00  1.770          H  
ATOM  10027 2HB  LYS A 639      -8.103 -29.128  -6.819  1.00  1.770          H  
ATOM  10028 1HG  LYS A 639      -5.956 -27.846  -7.361  1.00  1.770          H  
ATOM  10029 2HG  LYS A 639      -5.385 -28.292  -5.754  1.00  1.770          H  
ATOM  10030 1HD  LYS A 639      -6.330 -30.332  -7.816  1.00  1.770          H  
ATOM  10031 2HD  LYS A 639      -4.642 -29.837  -7.631  1.00  1.770          H  
ATOM  10032 1HE  LYS A 639      -4.736 -30.557  -5.237  1.00  1.770          H  
ATOM  10033 2HE  LYS A 639      -6.371 -31.173  -5.528  1.00  1.770          H  
ATOM  10034 1HZ  LYS A 639      -4.774 -32.889  -5.646  1.00  1.770          H  
ATOM  10035 2HZ  LYS A 639      -5.476 -32.690  -7.147  1.00  1.770          H  
ATOM  10036 3HZ  LYS A 639      -3.950 -32.136  -6.887  1.00  1.770          H  
ATOM  10037  N   HIS A 640     -10.100 -27.721  -4.451  1.00  1.090          N  
ATOM  10038  CA  HIS A 640     -11.524 -27.794  -4.173  1.00  1.110          C  
ATOM  10039  C   HIS A 640     -12.123 -26.412  -4.392  1.00  1.090          C  
ATOM  10040  O   HIS A 640     -13.116 -26.268  -5.110  1.00  1.080          O  
ATOM  10041  CB  HIS A 640     -11.752 -28.345  -2.753  1.00  1.550          C  
ATOM  10042  CG  HIS A 640     -13.160 -28.421  -2.273  1.00  1.550          C  
ATOM  10043  ND1 HIS A 640     -14.115 -29.273  -2.816  1.00  1.550          N  
ATOM  10044  CD2 HIS A 640     -13.754 -27.785  -1.242  1.00  1.550          C  
ATOM  10045  CE1 HIS A 640     -15.258 -29.112  -2.139  1.00  1.550          C  
ATOM  10046  NE2 HIS A 640     -15.050 -28.216  -1.177  1.00  1.550          N  
ATOM  10047  H   HIS A 640      -9.451 -27.973  -3.701  1.00  1.310          H  
ATOM  10048  HA  HIS A 640     -12.003 -28.465  -4.873  1.00  1.330          H  
ATOM  10049 1HB  HIS A 640     -11.310 -29.335  -2.678  1.00  1.860          H  
ATOM  10050 2HB  HIS A 640     -11.228 -27.730  -2.053  1.00  1.860          H  
ATOM  10051  HD2 HIS A 640     -13.281 -27.071  -0.582  1.00  1.860          H  
ATOM  10052  HE1 HIS A 640     -16.197 -29.630  -2.329  1.00  1.860          H  
ATOM  10053  HE2 HIS A 640     -15.735 -27.876  -0.467  1.00  1.860          H  
ATOM  10054  N   ALA A 641     -11.507 -25.368  -3.821  1.00  1.080          N  
ATOM  10055  CA  ALA A 641     -12.013 -24.020  -4.039  1.00  1.060          C  
ATOM  10056  C   ALA A 641     -12.032 -23.679  -5.528  1.00  1.040          C  
ATOM  10057  O   ALA A 641     -12.984 -23.069  -6.019  1.00  1.030          O  
ATOM  10058  CB  ALA A 641     -11.152 -23.005  -3.316  1.00  1.490          C  
ATOM  10059  H   ALA A 641     -10.710 -25.532  -3.198  1.00  1.300          H  
ATOM  10060  HA  ALA A 641     -13.025 -23.978  -3.663  1.00  1.270          H  
ATOM  10061 1HB  ALA A 641     -11.546 -22.013  -3.480  1.00  1.790          H  
ATOM  10062 2HB  ALA A 641     -11.134 -23.214  -2.261  1.00  1.790          H  
ATOM  10063 3HB  ALA A 641     -10.142 -23.049  -3.701  1.00  1.790          H  
ATOM  10064  N   LYS A 642     -11.009 -24.110  -6.260  1.00  1.030          N  
ATOM  10065  CA  LYS A 642     -10.935 -23.840  -7.683  1.00  1.020          C  
ATOM  10066  C   LYS A 642     -12.057 -24.578  -8.417  1.00  1.000          C  
ATOM  10067  O   LYS A 642     -12.690 -24.009  -9.311  1.00  0.970          O  
ATOM  10068  CB  LYS A 642      -9.566 -24.257  -8.232  1.00  1.430          C  
ATOM  10069  CG  LYS A 642      -9.321 -23.941  -9.701  1.00  1.430          C  
ATOM  10070  CD  LYS A 642      -9.207 -22.443  -9.932  1.00  1.430          C  
ATOM  10071  CE  LYS A 642      -8.902 -22.124 -11.368  1.00  1.430          C  
ATOM  10072  NZ  LYS A 642      -8.804 -20.675 -11.566  1.00  1.430          N  
ATOM  10073  H   LYS A 642     -10.233 -24.577  -5.784  1.00  1.240          H  
ATOM  10074  HA  LYS A 642     -11.077 -22.773  -7.829  1.00  1.220          H  
ATOM  10075 1HB  LYS A 642      -8.781 -23.789  -7.635  1.00  1.720          H  
ATOM  10076 2HB  LYS A 642      -9.452 -25.329  -8.120  1.00  1.720          H  
ATOM  10077 1HG  LYS A 642      -8.398 -24.422 -10.021  1.00  1.720          H  
ATOM  10078 2HG  LYS A 642     -10.142 -24.331 -10.308  1.00  1.720          H  
ATOM  10079 1HD  LYS A 642     -10.148 -21.942  -9.696  1.00  1.720          H  
ATOM  10080 2HD  LYS A 642      -8.421 -22.017  -9.301  1.00  1.720          H  
ATOM  10081 1HE  LYS A 642      -7.965 -22.589 -11.668  1.00  1.720          H  
ATOM  10082 2HE  LYS A 642      -9.709 -22.509 -11.994  1.00  1.720          H  
ATOM  10083 1HZ  LYS A 642      -8.627 -20.450 -12.524  1.00  1.720          H  
ATOM  10084 2HZ  LYS A 642      -9.706 -20.230 -11.284  1.00  1.720          H  
ATOM  10085 3HZ  LYS A 642      -8.028 -20.275 -10.988  1.00  1.720          H  
ATOM  10086  N   ARG A 643     -12.316 -25.840  -8.051  1.00  1.000          N  
ATOM  10087  CA  ARG A 643     -13.404 -26.574  -8.679  1.00  1.000          C  
ATOM  10088  C   ARG A 643     -14.724 -25.877  -8.426  1.00  1.000          C  
ATOM  10089  O   ARG A 643     -15.525 -25.731  -9.349  1.00  0.980          O  
ATOM  10090  CB  ARG A 643     -13.553 -27.995  -8.149  1.00  1.400          C  
ATOM  10091  CG  ARG A 643     -12.524 -29.034  -8.570  1.00  1.400          C  
ATOM  10092  CD  ARG A 643     -13.036 -30.401  -8.207  1.00  1.400          C  
ATOM  10093  NE  ARG A 643     -13.125 -30.589  -6.743  1.00  1.400          N  
ATOM  10094  CZ  ARG A 643     -12.155 -31.115  -5.952  1.00  1.400          C  
ATOM  10095  NH1 ARG A 643     -11.027 -31.554  -6.478  1.00  1.400          N  
ATOM  10096  NH2 ARG A 643     -12.332 -31.195  -4.635  1.00  1.400          N  
ATOM  10097  H   ARG A 643     -11.716 -26.290  -7.359  1.00  1.200          H  
ATOM  10098  HA  ARG A 643     -13.223 -26.610  -9.753  1.00  1.200          H  
ATOM  10099 1HB  ARG A 643     -13.528 -27.957  -7.062  1.00  1.680          H  
ATOM  10100 2HB  ARG A 643     -14.537 -28.372  -8.430  1.00  1.680          H  
ATOM  10101 1HG  ARG A 643     -12.366 -28.987  -9.645  1.00  1.680          H  
ATOM  10102 2HG  ARG A 643     -11.585 -28.858  -8.049  1.00  1.680          H  
ATOM  10103 1HD  ARG A 643     -14.038 -30.525  -8.622  1.00  1.680          H  
ATOM  10104 2HD  ARG A 643     -12.388 -31.163  -8.626  1.00  1.680          H  
ATOM  10105  HE  ARG A 643     -13.976 -30.274  -6.289  1.00  1.680          H  
ATOM  10106 1HH1 ARG A 643     -10.872 -31.502  -7.472  1.00  1.680          H  
ATOM  10107 2HH1 ARG A 643     -10.310 -31.943  -5.880  1.00  1.680          H  
ATOM  10108 1HH2 ARG A 643     -13.177 -30.803  -4.182  1.00  1.680          H  
ATOM  10109 2HH2 ARG A 643     -11.607 -31.592  -4.052  1.00  1.680          H  
ATOM  10110  N   LEU A 644     -14.933 -25.408  -7.192  1.00  1.030          N  
ATOM  10111  CA  LEU A 644     -16.173 -24.740  -6.842  1.00  1.050          C  
ATOM  10112  C   LEU A 644     -16.346 -23.482  -7.668  1.00  1.020          C  
ATOM  10113  O   LEU A 644     -17.467 -23.189  -8.098  1.00  1.020          O  
ATOM  10114  CB  LEU A 644     -16.184 -24.390  -5.358  1.00  1.460          C  
ATOM  10115  CG  LEU A 644     -16.286 -25.555  -4.349  1.00  1.460          C  
ATOM  10116  CD1 LEU A 644     -16.028 -25.001  -2.983  1.00  1.460          C  
ATOM  10117  CD2 LEU A 644     -17.662 -26.194  -4.396  1.00  1.460          C  
ATOM  10118  H   LEU A 644     -14.223 -25.576  -6.471  1.00  1.240          H  
ATOM  10119  HA  LEU A 644     -16.999 -25.409  -7.071  1.00  1.260          H  
ATOM  10120 1HB  LEU A 644     -15.264 -23.865  -5.139  1.00  1.750          H  
ATOM  10121 2HB  LEU A 644     -17.016 -23.717  -5.179  1.00  1.750          H  
ATOM  10122  HG  LEU A 644     -15.535 -26.311  -4.569  1.00  1.750          H  
ATOM  10123 1HD1 LEU A 644     -16.089 -25.798  -2.246  1.00  1.750          H  
ATOM  10124 2HD1 LEU A 644     -15.049 -24.568  -2.969  1.00  1.750          H  
ATOM  10125 3HD1 LEU A 644     -16.743 -24.252  -2.756  1.00  1.750          H  
ATOM  10126 1HD2 LEU A 644     -17.707 -26.998  -3.658  1.00  1.750          H  
ATOM  10127 2HD2 LEU A 644     -18.424 -25.450  -4.164  1.00  1.750          H  
ATOM  10128 3HD2 LEU A 644     -17.858 -26.612  -5.385  1.00  1.750          H  
ATOM  10129  N   SER A 645     -15.240 -22.759  -7.907  1.00  0.980          N  
ATOM  10130  CA  SER A 645     -15.249 -21.553  -8.723  1.00  0.950          C  
ATOM  10131  C   SER A 645     -15.757 -21.904 -10.119  1.00  0.930          C  
ATOM  10132  O   SER A 645     -16.696 -21.278 -10.629  1.00  0.930          O  
ATOM  10133  CB  SER A 645     -13.845 -20.974  -8.831  1.00  1.340          C  
ATOM  10134  OG  SER A 645     -13.818 -19.810  -9.609  1.00  1.340          O  
ATOM  10135  H   SER A 645     -14.368 -23.034  -7.442  1.00  1.180          H  
ATOM  10136  HA  SER A 645     -15.903 -20.823  -8.266  1.00  1.140          H  
ATOM  10137 1HB  SER A 645     -13.470 -20.768  -7.844  1.00  1.610          H  
ATOM  10138 2HB  SER A 645     -13.188 -21.694  -9.275  1.00  1.610          H  
ATOM  10139  HG  SER A 645     -12.863 -19.627  -9.814  1.00  1.610          H  
ATOM  10140  N   ASP A 646     -15.180 -22.949 -10.727  1.00  0.910          N  
ATOM  10141  CA  ASP A 646     -15.627 -23.355 -12.055  1.00  0.890          C  
ATOM  10142  C   ASP A 646     -17.082 -23.810 -12.076  1.00  0.920          C  
ATOM  10143  O   ASP A 646     -17.795 -23.523 -13.035  1.00  0.920          O  
ATOM  10144  CB  ASP A 646     -14.766 -24.487 -12.632  1.00  1.250          C  
ATOM  10145  CG  ASP A 646     -13.370 -24.066 -13.110  1.00  1.250          C  
ATOM  10146  OD1 ASP A 646     -13.118 -22.893 -13.235  1.00  1.250          O  
ATOM  10147  OD2 ASP A 646     -12.576 -24.939 -13.368  1.00  1.250          O  
ATOM  10148  H   ASP A 646     -14.395 -23.425 -10.265  1.00  1.090          H  
ATOM  10149  HA  ASP A 646     -15.536 -22.494 -12.714  1.00  1.070          H  
ATOM  10150 1HB  ASP A 646     -14.644 -25.254 -11.862  1.00  1.500          H  
ATOM  10151 2HB  ASP A 646     -15.294 -24.949 -13.464  1.00  1.500          H  
ATOM  10152  N   GLU A 647     -17.532 -24.526 -11.037  1.00  0.950          N  
ATOM  10153  CA  GLU A 647     -18.916 -25.004 -10.986  1.00  0.970          C  
ATOM  10154  C   GLU A 647     -19.932 -23.864 -10.913  1.00  0.980          C  
ATOM  10155  O   GLU A 647     -20.982 -23.917 -11.560  1.00  0.970          O  
ATOM  10156  CB  GLU A 647     -19.135 -25.938  -9.789  1.00  1.350          C  
ATOM  10157  CG  GLU A 647     -18.453 -27.305  -9.887  1.00  1.350          C  
ATOM  10158  CD  GLU A 647     -18.650 -28.138  -8.646  1.00  1.350          C  
ATOM  10159  OE1 GLU A 647     -19.239 -27.638  -7.716  1.00  1.350          O  
ATOM  10160  OE2 GLU A 647     -18.210 -29.264  -8.624  1.00  1.350          O  
ATOM  10161  H   GLU A 647     -16.877 -24.784 -10.293  1.00  1.140          H  
ATOM  10162  HA  GLU A 647     -19.110 -25.566 -11.898  1.00  1.160          H  
ATOM  10163 1HB  GLU A 647     -18.765 -25.452  -8.887  1.00  1.620          H  
ATOM  10164 2HB  GLU A 647     -20.202 -26.106  -9.653  1.00  1.620          H  
ATOM  10165 1HG  GLU A 647     -18.872 -27.841 -10.738  1.00  1.620          H  
ATOM  10166 2HG  GLU A 647     -17.396 -27.171 -10.071  1.00  1.620          H  
ATOM  10167  N   ARG A 648     -19.613 -22.820 -10.141  1.00  0.990          N  
ATOM  10168  CA  ARG A 648     -20.506 -21.676 -10.009  1.00  1.000          C  
ATOM  10169  C   ARG A 648     -20.471 -20.742 -11.231  1.00  0.980          C  
ATOM  10170  O   ARG A 648     -21.422 -19.998 -11.455  1.00  1.060          O  
ATOM  10171  CB  ARG A 648     -20.213 -20.881  -8.739  1.00  1.400          C  
ATOM  10172  CG  ARG A 648     -18.892 -20.208  -8.727  1.00  1.400          C  
ATOM  10173  CD  ARG A 648     -18.626 -19.385  -7.550  1.00  1.400          C  
ATOM  10174  NE  ARG A 648     -17.432 -18.605  -7.796  1.00  1.400          N  
ATOM  10175  CZ  ARG A 648     -16.784 -17.816  -6.927  1.00  1.400          C  
ATOM  10176  NH1 ARG A 648     -17.155 -17.668  -5.676  1.00  1.400          N  
ATOM  10177  NH2 ARG A 648     -15.741 -17.147  -7.344  1.00  1.400          N  
ATOM  10178  H   ARG A 648     -18.757 -22.876  -9.578  1.00  1.190          H  
ATOM  10179  HA  ARG A 648     -21.520 -22.061  -9.917  1.00  1.200          H  
ATOM  10180 1HB  ARG A 648     -20.976 -20.119  -8.601  1.00  1.680          H  
ATOM  10181 2HB  ARG A 648     -20.246 -21.548  -7.879  1.00  1.680          H  
ATOM  10182 1HG  ARG A 648     -18.185 -20.987  -8.664  1.00  1.680          H  
ATOM  10183 2HG  ARG A 648     -18.685 -19.669  -9.614  1.00  1.680          H  
ATOM  10184 1HD  ARG A 648     -19.457 -18.707  -7.370  1.00  1.680          H  
ATOM  10185 2HD  ARG A 648     -18.459 -20.023  -6.682  1.00  1.680          H  
ATOM  10186  HE  ARG A 648     -17.059 -18.629  -8.748  1.00  1.680          H  
ATOM  10187 1HH1 ARG A 648     -17.962 -18.150  -5.307  1.00  1.680          H  
ATOM  10188 2HH1 ARG A 648     -16.597 -17.015  -5.080  1.00  1.680          H  
ATOM  10189 1HH2 ARG A 648     -15.454 -17.198  -8.332  1.00  1.680          H  
ATOM  10190 2HH2 ARG A 648     -15.260 -16.532  -6.685  1.00  1.680          H  
ATOM  10191  N   ASN A 649     -19.378 -20.765 -12.002  1.00  0.910          N  
ATOM  10192  CA  ASN A 649     -19.183 -19.928 -13.185  1.00  0.880          C  
ATOM  10193  C   ASN A 649     -20.044 -20.398 -14.367  1.00  0.870          C  
ATOM  10194  O   ASN A 649     -19.871 -21.501 -14.877  1.00  0.870          O  
ATOM  10195  CB  ASN A 649     -17.711 -19.917 -13.549  1.00  1.240          C  
ATOM  10196  CG  ASN A 649     -17.327 -18.920 -14.597  1.00  1.240          C  
ATOM  10197  OD1 ASN A 649     -18.176 -18.313 -15.296  1.00  1.240          O  
ATOM  10198  ND2 ASN A 649     -16.014 -18.733 -14.717  1.00  1.240          N  
ATOM  10199  H   ASN A 649     -18.584 -21.351 -11.725  1.00  1.090          H  
ATOM  10200  HA  ASN A 649     -19.494 -18.918 -12.967  1.00  1.060          H  
ATOM  10201 1HB  ASN A 649     -17.127 -19.709 -12.649  1.00  1.490          H  
ATOM  10202 2HB  ASN A 649     -17.423 -20.914 -13.891  1.00  1.490          H  
ATOM  10203 1HD2 ASN A 649     -15.608 -18.057 -15.378  1.00  1.490          H  
ATOM  10204 2HD2 ASN A 649     -15.388 -19.249 -14.124  1.00  1.490          H  
ATOM  10205  N   LEU A 650     -20.967 -19.544 -14.827  1.00  0.870          N  
ATOM  10206  CA  LEU A 650     -21.898 -19.897 -15.900  1.00  0.880          C  
ATOM  10207  C   LEU A 650     -21.275 -19.796 -17.298  1.00  0.820          C  
ATOM  10208  O   LEU A 650     -21.917 -20.166 -18.292  1.00  0.800          O  
ATOM  10209  CB  LEU A 650     -23.118 -18.947 -15.914  1.00  1.230          C  
ATOM  10210  CG  LEU A 650     -24.303 -19.232 -14.935  1.00  1.230          C  
ATOM  10211  CD1 LEU A 650     -23.918 -18.837 -13.501  1.00  1.230          C  
ATOM  10212  CD2 LEU A 650     -25.541 -18.468 -15.383  1.00  1.230          C  
ATOM  10213  H   LEU A 650     -21.073 -18.638 -14.365  1.00  1.040          H  
ATOM  10214  HA  LEU A 650     -22.229 -20.922 -15.740  1.00  1.060          H  
ATOM  10215 1HB  LEU A 650     -22.744 -17.969 -15.684  1.00  1.470          H  
ATOM  10216 2HB  LEU A 650     -23.522 -18.923 -16.923  1.00  1.470          H  
ATOM  10217  HG  LEU A 650     -24.516 -20.299 -14.937  1.00  1.470          H  
ATOM  10218 1HD1 LEU A 650     -24.745 -19.062 -12.833  1.00  1.470          H  
ATOM  10219 2HD1 LEU A 650     -23.052 -19.395 -13.183  1.00  1.470          H  
ATOM  10220 3HD1 LEU A 650     -23.701 -17.773 -13.456  1.00  1.470          H  
ATOM  10221 1HD2 LEU A 650     -26.356 -18.687 -14.702  1.00  1.470          H  
ATOM  10222 2HD2 LEU A 650     -25.352 -17.407 -15.378  1.00  1.470          H  
ATOM  10223 3HD2 LEU A 650     -25.822 -18.779 -16.381  1.00  1.470          H  
ATOM  10224  N   LEU A 651     -20.057 -19.265 -17.390  1.00  0.800          N  
ATOM  10225  CA  LEU A 651     -19.423 -19.096 -18.691  1.00  0.750          C  
ATOM  10226  C   LEU A 651     -18.885 -20.406 -19.221  1.00  0.730          C  
ATOM  10227  O   LEU A 651     -18.373 -21.252 -18.488  1.00  0.750          O  
ATOM  10228  CB  LEU A 651     -18.285 -18.066 -18.631  1.00  1.070          C  
ATOM  10229  CG  LEU A 651     -18.697 -16.610 -18.292  1.00  1.070          C  
ATOM  10230  CD1 LEU A 651     -17.481 -15.788 -18.053  1.00  1.070          C  
ATOM  10231  CD2 LEU A 651     -19.489 -15.978 -19.455  1.00  1.070          C  
ATOM  10232  H   LEU A 651     -19.555 -19.006 -16.542  1.00  0.960          H  
ATOM  10233  HA  LEU A 651     -20.178 -18.751 -19.386  1.00  0.900          H  
ATOM  10234 1HB  LEU A 651     -17.563 -18.396 -17.886  1.00  1.280          H  
ATOM  10235 2HB  LEU A 651     -17.786 -18.058 -19.606  1.00  1.280          H  
ATOM  10236  HG  LEU A 651     -19.286 -16.618 -17.398  1.00  1.280          H  
ATOM  10237 1HD1 LEU A 651     -17.782 -14.773 -17.795  1.00  1.280          H  
ATOM  10238 2HD1 LEU A 651     -16.913 -16.217 -17.232  1.00  1.280          H  
ATOM  10239 3HD1 LEU A 651     -16.866 -15.771 -18.945  1.00  1.280          H  
ATOM  10240 1HD2 LEU A 651     -19.759 -14.957 -19.192  1.00  1.280          H  
ATOM  10241 2HD2 LEU A 651     -18.875 -15.968 -20.359  1.00  1.280          H  
ATOM  10242 3HD2 LEU A 651     -20.393 -16.544 -19.650  1.00  1.280          H  
ATOM  10243  N   GLN A 652     -18.983 -20.554 -20.518  1.00  0.710          N  
ATOM  10244  CA  GLN A 652     -18.503 -21.743 -21.177  1.00  0.720          C  
ATOM  10245  C   GLN A 652     -17.096 -21.494 -21.646  1.00  0.730          C  
ATOM  10246  O   GLN A 652     -16.736 -20.356 -21.952  1.00  0.790          O  
ATOM  10247  CB  GLN A 652     -19.445 -22.097 -22.318  1.00  1.000          C  
ATOM  10248  CG  GLN A 652     -20.882 -22.252 -21.814  1.00  1.000          C  
ATOM  10249  CD  GLN A 652     -20.986 -23.323 -20.749  1.00  1.000          C  
ATOM  10250  OE1 GLN A 652     -20.654 -24.482 -21.015  1.00  1.000          O  
ATOM  10251  NE2 GLN A 652     -21.412 -22.949 -19.531  1.00  1.000          N  
ATOM  10252  H   GLN A 652     -19.411 -19.797 -21.044  1.00  0.850          H  
ATOM  10253  HA  GLN A 652     -18.478 -22.566 -20.464  1.00  0.860          H  
ATOM  10254 1HB  GLN A 652     -19.420 -21.314 -23.075  1.00  1.200          H  
ATOM  10255 2HB  GLN A 652     -19.125 -23.028 -22.791  1.00  1.200          H  
ATOM  10256 1HG  GLN A 652     -21.221 -21.307 -21.382  1.00  1.200          H  
ATOM  10257 2HG  GLN A 652     -21.525 -22.531 -22.649  1.00  1.200          H  
ATOM  10258 1HE2 GLN A 652     -21.469 -23.621 -18.796  1.00  1.200          H  
ATOM  10259 2HE2 GLN A 652     -21.662 -21.969 -19.317  1.00  1.200          H  
ATOM  10260  N   ASP A 653     -16.297 -22.550 -21.732  1.00  0.750          N  
ATOM  10261  CA  ASP A 653     -14.934 -22.410 -22.209  1.00  0.790          C  
ATOM  10262  C   ASP A 653     -14.206 -21.288 -21.429  1.00  0.700          C  
ATOM  10263  O   ASP A 653     -13.606 -20.395 -22.045  1.00  0.710          O  
ATOM  10264  CB  ASP A 653     -14.938 -22.099 -23.708  1.00  1.090          C  
ATOM  10265  CG  ASP A 653     -15.705 -23.147 -24.560  1.00  1.090          C  
ATOM  10266  OD1 ASP A 653     -16.016 -24.241 -24.090  1.00  1.090          O  
ATOM  10267  OD2 ASP A 653     -15.952 -22.827 -25.694  1.00  1.090          O  
ATOM  10268  H   ASP A 653     -16.651 -23.470 -21.494  1.00  0.900          H  
ATOM  10269  HA  ASP A 653     -14.405 -23.352 -22.067  1.00  0.950          H  
ATOM  10270 1HB  ASP A 653     -15.384 -21.124 -23.884  1.00  1.310          H  
ATOM  10271 2HB  ASP A 653     -13.908 -22.053 -24.071  1.00  1.310          H  
ATOM  10272  N   PRO A 654     -14.167 -21.345 -20.078  1.00  0.700          N  
ATOM  10273  CA  PRO A 654     -13.627 -20.329 -19.192  1.00  0.710          C  
ATOM  10274  C   PRO A 654     -12.159 -20.010 -19.434  1.00  0.700          C  
ATOM  10275  O   PRO A 654     -11.710 -18.935 -19.045  1.00  0.780          O  
ATOM  10276  CB  PRO A 654     -13.829 -20.948 -17.800  1.00  1.060          C  
ATOM  10277  CG  PRO A 654     -13.927 -22.435 -18.037  1.00  1.060          C  
ATOM  10278  CD  PRO A 654     -14.641 -22.557 -19.356  1.00  1.060          C  
ATOM  10279  HA  PRO A 654     -14.237 -19.418 -19.292  1.00  0.850          H  
ATOM  10280 1HB  PRO A 654     -12.985 -20.676 -17.145  1.00  1.280          H  
ATOM  10281 2HB  PRO A 654     -14.738 -20.533 -17.336  1.00  1.280          H  
ATOM  10282 1HG  PRO A 654     -12.922 -22.889 -18.041  1.00  1.280          H  
ATOM  10283 2HG  PRO A 654     -14.481 -22.907 -17.205  1.00  1.280          H  
ATOM  10284 1HD  PRO A 654     -14.342 -23.485 -19.848  1.00  1.280          H  
ATOM  10285 2HD  PRO A 654     -15.728 -22.503 -19.167  1.00  1.280          H  
ATOM  10286  N   ASN A 655     -11.394 -20.902 -20.078  1.00  0.660          N  
ATOM  10287  CA  ASN A 655     -10.019 -20.526 -20.290  1.00  0.730          C  
ATOM  10288  C   ASN A 655      -9.673 -20.453 -21.773  1.00  0.770          C  
ATOM  10289  O   ASN A 655      -8.548 -20.724 -22.179  1.00  1.350          O  
ATOM  10290  CB  ASN A 655      -9.113 -21.462 -19.527  1.00  0.990          C  
ATOM  10291  CG  ASN A 655      -9.151 -22.891 -19.969  1.00  0.990          C  
ATOM  10292  OD1 ASN A 655     -10.041 -23.372 -20.713  1.00  0.990          O  
ATOM  10293  ND2 ASN A 655      -8.163 -23.618 -19.494  1.00  0.990          N  
ATOM  10294  H   ASN A 655     -11.712 -21.811 -20.385  1.00  0.790          H  
ATOM  10295  HA  ASN A 655      -9.853 -19.523 -19.895  1.00  0.880          H  
ATOM  10296 1HB  ASN A 655      -8.113 -21.114 -19.561  1.00  1.190          H  
ATOM  10297 2HB  ASN A 655      -9.404 -21.436 -18.477  1.00  1.190          H  
ATOM  10298 1HD2 ASN A 655      -8.099 -24.593 -19.694  1.00  1.190          H  
ATOM  10299 2HD2 ASN A 655      -7.447 -23.185 -18.900  1.00  1.190          H  
ATOM  10300  N   PHE A 656     -10.636 -19.976 -22.559  1.00  0.590          N  
ATOM  10301  CA  PHE A 656     -10.461 -19.625 -23.965  1.00  0.530          C  
ATOM  10302  C   PHE A 656      -9.814 -20.648 -24.874  1.00  0.590          C  
ATOM  10303  O   PHE A 656      -9.095 -20.272 -25.800  1.00  1.000          O  
ATOM  10304  CB  PHE A 656      -9.648 -18.343 -24.070  1.00  0.770          C  
ATOM  10305  CG  PHE A 656     -10.254 -17.190 -23.366  1.00  0.770          C  
ATOM  10306  CD1 PHE A 656      -9.666 -16.672 -22.224  1.00  0.770          C  
ATOM  10307  CD2 PHE A 656     -11.438 -16.631 -23.826  1.00  0.770          C  
ATOM  10308  CE1 PHE A 656     -10.252 -15.618 -21.562  1.00  0.770          C  
ATOM  10309  CE2 PHE A 656     -12.020 -15.592 -23.162  1.00  0.770          C  
ATOM  10310  CZ  PHE A 656     -11.434 -15.080 -22.032  1.00  0.770          C  
ATOM  10311  H   PHE A 656     -11.571 -19.850 -22.151  1.00  0.710          H  
ATOM  10312  HA  PHE A 656     -11.458 -19.430 -24.365  1.00  0.640          H  
ATOM  10313 1HB  PHE A 656      -8.649 -18.513 -23.667  1.00  0.920          H  
ATOM  10314 2HB  PHE A 656      -9.539 -18.086 -25.089  1.00  0.920          H  
ATOM  10315  HD1 PHE A 656      -8.734 -17.111 -21.849  1.00  0.920          H  
ATOM  10316  HD2 PHE A 656     -11.917 -17.033 -24.720  1.00  0.920          H  
ATOM  10317  HE1 PHE A 656      -9.784 -15.216 -20.664  1.00  0.920          H  
ATOM  10318  HE2 PHE A 656     -12.956 -15.179 -23.526  1.00  0.920          H  
ATOM  10319  HZ  PHE A 656     -11.904 -14.251 -21.506  1.00  0.920          H  
ATOM  10320  N   ARG A 657     -10.011 -21.921 -24.623  1.00  0.700          N  
ATOM  10321  CA  ARG A 657      -9.421 -22.899 -25.492  1.00  0.910          C  
ATOM  10322  C   ARG A 657     -10.428 -23.272 -26.551  1.00  1.160          C  
ATOM  10323  O   ARG A 657     -11.480 -23.835 -26.224  1.00  2.040          O  
ATOM  10324  CB  ARG A 657      -9.015 -24.139 -24.718  1.00  1.190          C  
ATOM  10325  CG  ARG A 657      -7.937 -23.920 -23.671  1.00  1.190          C  
ATOM  10326  CD  ARG A 657      -7.604 -25.178 -22.971  1.00  1.190          C  
ATOM  10327  NE  ARG A 657      -8.722 -25.675 -22.135  1.00  1.190          N  
ATOM  10328  CZ  ARG A 657      -8.861 -26.955 -21.699  1.00  1.190          C  
ATOM  10329  NH1 ARG A 657      -7.974 -27.880 -22.029  1.00  1.190          N  
ATOM  10330  NH2 ARG A 657      -9.893 -27.285 -20.936  1.00  1.190          N  
ATOM  10331  H   ARG A 657     -10.602 -22.215 -23.861  1.00  0.840          H  
ATOM  10332  HA  ARG A 657      -8.538 -22.474 -25.969  1.00  1.090          H  
ATOM  10333 1HB  ARG A 657      -9.888 -24.543 -24.211  1.00  1.430          H  
ATOM  10334 2HB  ARG A 657      -8.659 -24.898 -25.411  1.00  1.430          H  
ATOM  10335 1HG  ARG A 657      -7.038 -23.531 -24.144  1.00  1.430          H  
ATOM  10336 2HG  ARG A 657      -8.291 -23.203 -22.932  1.00  1.430          H  
ATOM  10337 1HD  ARG A 657      -7.354 -25.935 -23.709  1.00  1.430          H  
ATOM  10338 2HD  ARG A 657      -6.746 -24.999 -22.321  1.00  1.430          H  
ATOM  10339  HE  ARG A 657      -9.426 -24.984 -21.826  1.00  1.430          H  
ATOM  10340 1HH1 ARG A 657      -7.182 -27.645 -22.607  1.00  1.430          H  
ATOM  10341 2HH1 ARG A 657      -8.086 -28.830 -21.701  1.00  1.430          H  
ATOM  10342 1HH2 ARG A 657     -10.583 -26.593 -20.679  1.00  1.430          H  
ATOM  10343 2HH2 ARG A 657      -9.998 -28.234 -20.611  1.00  1.430          H  
ATOM  10344  N   GLY A 658     -10.148 -22.935 -27.799  1.00  0.900          N  
ATOM  10345  CA  GLY A 658     -11.062 -23.277 -28.872  1.00  1.140          C  
ATOM  10346  C   GLY A 658     -12.306 -22.413 -28.978  1.00  1.130          C  
ATOM  10347  O   GLY A 658     -13.417 -22.934 -29.101  1.00  1.750          O  
ATOM  10348  H   GLY A 658      -9.290 -22.440 -27.993  1.00  1.080          H  
ATOM  10349 1HA  GLY A 658     -10.519 -23.233 -29.816  1.00  1.370          H  
ATOM  10350 2HA  GLY A 658     -11.365 -24.316 -28.745  1.00  1.370          H  
ATOM  10351  N   ILE A 659     -12.219 -21.102 -28.983  1.00  1.280          N  
ATOM  10352  CA  ILE A 659     -12.996 -19.895 -28.999  1.00  1.510          C  
ATOM  10353  C   ILE A 659     -14.026 -20.093 -30.087  1.00  1.330          C  
ATOM  10354  O   ILE A 659     -15.188 -20.287 -29.757  1.00  2.030          O  
ATOM  10355  CB  ILE A 659     -12.111 -18.662 -29.229  1.00  2.020          C  
ATOM  10356  CG1 ILE A 659     -11.279 -18.478 -27.957  1.00  2.020          C  
ATOM  10357  CG2 ILE A 659     -12.929 -17.380 -29.663  1.00  2.020          C  
ATOM  10358  CD1 ILE A 659     -10.162 -17.536 -28.080  1.00  2.020          C  
ATOM  10359  H   ILE A 659     -13.193 -21.357 -29.025  1.00  1.540          H  
ATOM  10360  HA  ILE A 659     -13.512 -19.787 -28.049  1.00  1.810          H  
ATOM  10361  HB  ILE A 659     -11.409 -18.895 -30.019  1.00  2.430          H  
ATOM  10362 1HG1 ILE A 659     -11.935 -18.125 -27.162  1.00  2.430          H  
ATOM  10363 2HG1 ILE A 659     -10.870 -19.448 -27.659  1.00  2.430          H  
ATOM  10364 1HG2 ILE A 659     -12.261 -16.547 -29.835  1.00  2.430          H  
ATOM  10365 2HG2 ILE A 659     -13.481 -17.568 -30.581  1.00  2.430          H  
ATOM  10366 3HG2 ILE A 659     -13.622 -17.106 -28.910  1.00  2.430          H  
ATOM  10367 1HD1 ILE A 659      -9.654 -17.487 -27.156  1.00  2.430          H  
ATOM  10368 2HD1 ILE A 659      -9.482 -17.901 -28.832  1.00  2.430          H  
ATOM  10369 3HD1 ILE A 659     -10.514 -16.549 -28.344  1.00  2.430          H  
ATOM  10370  N   ASN A 660     -13.588 -20.285 -31.314  1.00  1.320          N  
ATOM  10371  CA  ASN A 660     -14.499 -20.511 -32.414  1.00  1.470          C  
ATOM  10372  C   ASN A 660     -14.583 -21.985 -32.818  1.00  1.880          C  
ATOM  10373  O   ASN A 660     -15.016 -22.282 -33.933  1.00  2.140          O  
ATOM  10374  CB  ASN A 660     -14.124 -19.642 -33.622  1.00  2.000          C  
ATOM  10375  CG  ASN A 660     -14.368 -18.155 -33.443  1.00  2.000          C  
ATOM  10376  OD1 ASN A 660     -15.434 -17.762 -32.953  1.00  2.000          O  
ATOM  10377  ND2 ASN A 660     -13.409 -17.329 -33.848  1.00  2.000          N  
ATOM  10378  H   ASN A 660     -12.602 -20.182 -31.484  1.00  1.580          H  
ATOM  10379  HA  ASN A 660     -15.499 -20.214 -32.089  1.00  1.760          H  
ATOM  10380 1HB  ASN A 660     -13.089 -19.760 -33.849  1.00  2.400          H  
ATOM  10381 2HB  ASN A 660     -14.681 -19.977 -34.498  1.00  2.400          H  
ATOM  10382 1HD2 ASN A 660     -13.533 -16.305 -33.780  1.00  2.400          H  
ATOM  10383 2HD2 ASN A 660     -12.545 -17.704 -34.272  1.00  2.400          H  
ATOM  10384  N   ARG A 661     -14.098 -22.904 -31.970  1.00  2.740          N  
ATOM  10385  CA  ARG A 661     -14.099 -24.327 -32.293  1.00  3.750          C  
ATOM  10386  C   ARG A 661     -15.229 -25.037 -31.576  1.00  3.970          C  
ATOM  10387  O   ARG A 661     -15.868 -25.927 -32.137  1.00  4.710          O  
ATOM  10388  CB  ARG A 661     -12.768 -24.984 -31.955  1.00  4.850          C  
ATOM  10389  CG  ARG A 661     -12.722 -26.467 -32.249  1.00  4.850          C  
ATOM  10390  CD  ARG A 661     -11.370 -27.042 -32.144  1.00  4.850          C  
ATOM  10391  NE  ARG A 661     -11.398 -28.468 -32.462  1.00  4.850          N  
ATOM  10392  CZ  ARG A 661     -10.345 -29.311 -32.409  1.00  4.850          C  
ATOM  10393  NH1 ARG A 661      -9.156 -28.882 -32.041  1.00  4.850          N  
ATOM  10394  NH2 ARG A 661     -10.514 -30.584 -32.733  1.00  4.850          N  
ATOM  10395  H   ARG A 661     -13.771 -22.638 -31.051  1.00  3.290          H  
ATOM  10396  HA  ARG A 661     -14.258 -24.438 -33.366  1.00  4.500          H  
ATOM  10397 1HB  ARG A 661     -11.958 -24.499 -32.489  1.00  5.820          H  
ATOM  10398 2HB  ARG A 661     -12.577 -24.868 -30.896  1.00  5.820          H  
ATOM  10399 1HG  ARG A 661     -13.332 -26.981 -31.506  1.00  5.820          H  
ATOM  10400 2HG  ARG A 661     -13.123 -26.676 -33.211  1.00  5.820          H  
ATOM  10401 1HD  ARG A 661     -10.705 -26.541 -32.854  1.00  5.820          H  
ATOM  10402 2HD  ARG A 661     -10.996 -26.915 -31.129  1.00  5.820          H  
ATOM  10403  HE  ARG A 661     -12.287 -28.854 -32.757  1.00  5.820          H  
ATOM  10404 1HH1 ARG A 661      -9.017 -27.913 -31.792  1.00  5.820          H  
ATOM  10405 2HH1 ARG A 661      -8.375 -29.518 -32.008  1.00  5.820          H  
ATOM  10406 1HH2 ARG A 661     -11.427 -30.917 -33.014  1.00  5.820          H  
ATOM  10407 2HH2 ARG A 661      -9.735 -31.223 -32.698  1.00  5.820          H  
ATOM  10408  N   GLN A 662     -15.479 -24.652 -30.328  1.00  3.560          N  
ATOM  10409  CA  GLN A 662     -16.567 -25.239 -29.565  1.00  3.960          C  
ATOM  10410  C   GLN A 662     -17.825 -25.243 -30.410  1.00  3.240          C  
ATOM  10411  O   GLN A 662     -18.232 -24.205 -30.923  1.00  3.250          O  
ATOM  10412  CB  GLN A 662     -16.772 -24.421 -28.280  1.00  5.380          C  
ATOM  10413  CG  GLN A 662     -18.068 -24.673 -27.509  1.00  5.380          C  
ATOM  10414  CD  GLN A 662     -18.199 -26.014 -26.936  1.00  5.380          C  
ATOM  10415  OE1 GLN A 662     -18.911 -26.835 -27.566  1.00  5.380          O  
ATOM  10416  NE2 GLN A 662     -17.574 -26.273 -25.769  1.00  5.380          N  
ATOM  10417  H   GLN A 662     -14.883 -23.949 -29.891  1.00  4.270          H  
ATOM  10418  HA  GLN A 662     -16.311 -26.267 -29.311  1.00  4.750          H  
ATOM  10419 1HB  GLN A 662     -15.944 -24.620 -27.593  1.00  6.460          H  
ATOM  10420 2HB  GLN A 662     -16.722 -23.361 -28.519  1.00  6.460          H  
ATOM  10421 1HG  GLN A 662     -18.090 -23.974 -26.672  1.00  6.460          H  
ATOM  10422 2HG  GLN A 662     -18.903 -24.486 -28.151  1.00  6.460          H  
ATOM  10423 1HE2 GLN A 662     -17.649 -27.172 -25.341  1.00  6.460          H  
ATOM  10424 2HE2 GLN A 662     -17.014 -25.533 -25.281  1.00  6.460          H  
ATOM  10425  N   LEU A 663     -18.449 -26.409 -30.553  1.00  3.090          N  
ATOM  10426  CA  LEU A 663     -19.644 -26.531 -31.379  1.00  2.920          C  
ATOM  10427  C   LEU A 663     -20.819 -25.736 -30.844  1.00  2.380          C  
ATOM  10428  O   LEU A 663     -21.619 -25.202 -31.617  1.00  2.720          O  
ATOM  10429  CB  LEU A 663     -20.058 -28.005 -31.479  1.00  4.160          C  
ATOM  10430  CG  LEU A 663     -19.110 -28.955 -32.266  1.00  4.160          C  
ATOM  10431  CD1 LEU A 663     -19.592 -30.386 -32.078  1.00  4.160          C  
ATOM  10432  CD2 LEU A 663     -19.095 -28.592 -33.758  1.00  4.160          C  
ATOM  10433  H   LEU A 663     -18.068 -27.224 -30.095  1.00  3.710          H  
ATOM  10434  HA  LEU A 663     -19.411 -26.137 -32.364  1.00  3.500          H  
ATOM  10435 1HB  LEU A 663     -20.155 -28.396 -30.465  1.00  4.990          H  
ATOM  10436 2HB  LEU A 663     -21.042 -28.048 -31.946  1.00  4.990          H  
ATOM  10437  HG  LEU A 663     -18.098 -28.875 -31.867  1.00  4.990          H  
ATOM  10438 1HD1 LEU A 663     -18.929 -31.067 -32.613  1.00  4.990          H  
ATOM  10439 2HD1 LEU A 663     -19.587 -30.638 -31.017  1.00  4.990          H  
ATOM  10440 3HD1 LEU A 663     -20.604 -30.486 -32.469  1.00  4.990          H  
ATOM  10441 1HD2 LEU A 663     -18.429 -29.274 -34.287  1.00  4.990          H  
ATOM  10442 2HD2 LEU A 663     -20.102 -28.678 -34.166  1.00  4.990          H  
ATOM  10443 3HD2 LEU A 663     -18.735 -27.578 -33.899  1.00  4.990          H  
ATOM  10444  N   ASP A 664     -20.955 -25.699 -29.523  1.00  2.180          N  
ATOM  10445  CA  ASP A 664     -22.047 -24.957 -28.895  1.00  1.980          C  
ATOM  10446  C   ASP A 664     -21.569 -23.558 -28.532  1.00  1.570          C  
ATOM  10447  O   ASP A 664     -22.063 -23.119 -27.498  1.00  2.180          O  
ATOM  10448  CB  ASP A 664     -22.550 -25.697 -27.652  1.00  2.850          C  
ATOM  10449  CG  ASP A 664     -23.268 -27.025 -27.975  1.00  2.850          C  
ATOM  10450  OD1 ASP A 664     -23.943 -27.112 -28.978  1.00  2.850          O  
ATOM  10451  OD2 ASP A 664     -23.121 -27.945 -27.204  1.00  2.850          O  
ATOM  10452  H   ASP A 664     -20.261 -26.177 -28.936  1.00  2.620          H  
ATOM  10453  HA  ASP A 664     -22.867 -24.868 -29.606  1.00  2.380          H  
ATOM  10454 1HB  ASP A 664     -21.705 -25.911 -26.995  1.00  3.420          H  
ATOM  10455 2HB  ASP A 664     -23.242 -25.062 -27.100  1.00  3.420          H  
ATOM  10456  N   ARG A 665     -21.487 -22.726 -29.556  1.00  1.270          N  
ATOM  10457  CA  ARG A 665     -20.320 -21.876 -29.507  1.00  1.770          C  
ATOM  10458  C   ARG A 665     -20.147 -21.183 -28.176  1.00  1.240          C  
ATOM  10459  O   ARG A 665     -20.999 -20.428 -27.711  1.00  1.460          O  
ATOM  10460  CB  ARG A 665     -20.360 -20.878 -30.646  1.00  2.280          C  
ATOM  10461  CG  ARG A 665     -20.194 -21.557 -31.998  1.00  2.280          C  
ATOM  10462  CD  ARG A 665     -20.098 -20.619 -33.140  1.00  2.280          C  
ATOM  10463  NE  ARG A 665     -19.929 -21.347 -34.386  1.00  2.280          N  
ATOM  10464  CZ  ARG A 665     -18.736 -21.808 -34.839  1.00  2.280          C  
ATOM  10465  NH1 ARG A 665     -17.647 -21.594 -34.132  1.00  2.280          N  
ATOM  10466  NH2 ARG A 665     -18.672 -22.480 -35.974  1.00  2.280          N  
ATOM  10467  H   ARG A 665     -22.340 -22.243 -29.790  1.00  1.520          H  
ATOM  10468  HA  ARG A 665     -19.446 -22.503 -29.666  1.00  2.120          H  
ATOM  10469 1HB  ARG A 665     -21.305 -20.340 -30.641  1.00  2.730          H  
ATOM  10470 2HB  ARG A 665     -19.555 -20.151 -30.522  1.00  2.730          H  
ATOM  10471 1HG  ARG A 665     -19.291 -22.160 -31.969  1.00  2.730          H  
ATOM  10472 2HG  ARG A 665     -21.045 -22.219 -32.172  1.00  2.730          H  
ATOM  10473 1HD  ARG A 665     -21.016 -20.034 -33.210  1.00  2.730          H  
ATOM  10474 2HD  ARG A 665     -19.254 -19.953 -33.008  1.00  2.730          H  
ATOM  10475  HE  ARG A 665     -20.755 -21.532 -34.942  1.00  2.730          H  
ATOM  10476 1HH1 ARG A 665     -17.699 -21.089 -33.266  1.00  2.730          H  
ATOM  10477 2HH1 ARG A 665     -16.726 -21.944 -34.433  1.00  2.730          H  
ATOM  10478 1HH2 ARG A 665     -19.509 -22.647 -36.510  1.00  2.730          H  
ATOM  10479 2HH2 ARG A 665     -17.774 -22.848 -36.305  1.00  2.730          H  
ATOM  10480  N   GLY A 666     -18.951 -21.357 -27.655  1.00  1.100          N  
ATOM  10481  CA  GLY A 666     -18.553 -20.796 -26.401  1.00  0.870          C  
ATOM  10482  C   GLY A 666     -18.186 -19.361 -26.652  1.00  0.780          C  
ATOM  10483  O   GLY A 666     -19.009 -18.484 -26.434  1.00  1.160          O  
ATOM  10484  H   GLY A 666     -18.294 -21.963 -28.130  1.00  1.320          H  
ATOM  10485 1HA  GLY A 666     -19.367 -20.865 -25.678  1.00  1.040          H  
ATOM  10486 2HA  GLY A 666     -17.699 -21.335 -26.000  1.00  1.040          H  
ATOM  10487  N   TRP A 667     -16.998 -19.076 -27.165  1.00  0.670          N  
ATOM  10488  CA  TRP A 667     -16.722 -17.671 -27.399  1.00  0.670          C  
ATOM  10489  C   TRP A 667     -16.738 -17.359 -28.877  1.00  0.660          C  
ATOM  10490  O   TRP A 667     -16.284 -18.122 -29.696  1.00  0.860          O  
ATOM  10491  CB  TRP A 667     -15.378 -17.249 -26.804  1.00  0.940          C  
ATOM  10492  CG  TRP A 667     -15.337 -17.231 -25.328  1.00  0.940          C  
ATOM  10493  CD1 TRP A 667     -14.859 -18.209 -24.522  1.00  0.940          C  
ATOM  10494  CD2 TRP A 667     -15.820 -16.187 -24.453  1.00  0.940          C  
ATOM  10495  NE1 TRP A 667     -15.006 -17.854 -23.215  1.00  0.940          N  
ATOM  10496  CE2 TRP A 667     -15.610 -16.621 -23.154  1.00  0.940          C  
ATOM  10497  CE3 TRP A 667     -16.412 -14.947 -24.670  1.00  0.940          C  
ATOM  10498  CZ2 TRP A 667     -15.986 -15.864 -22.065  1.00  0.940          C  
ATOM  10499  CZ3 TRP A 667     -16.796 -14.178 -23.586  1.00  0.940          C  
ATOM  10500  CH2 TRP A 667     -16.597 -14.627 -22.318  1.00  0.940          C  
ATOM  10501  H   TRP A 667     -16.323 -19.786 -27.448  1.00  0.800          H  
ATOM  10502  HA  TRP A 667     -17.490 -17.068 -26.924  1.00  0.800          H  
ATOM  10503 1HB  TRP A 667     -14.625 -17.945 -27.122  1.00  1.130          H  
ATOM  10504 2HB  TRP A 667     -15.112 -16.271 -27.180  1.00  1.130          H  
ATOM  10505  HD1 TRP A 667     -14.421 -19.143 -24.864  1.00  1.130          H  
ATOM  10506  HE1 TRP A 667     -14.704 -18.448 -22.420  1.00  1.130          H  
ATOM  10507  HE3 TRP A 667     -16.577 -14.598 -25.680  1.00  1.130          H  
ATOM  10508  HZ2 TRP A 667     -15.827 -16.212 -21.046  1.00  1.130          H  
ATOM  10509  HZ3 TRP A 667     -17.271 -13.211 -23.776  1.00  1.130          H  
ATOM  10510  HH2 TRP A 667     -16.921 -14.010 -21.488  1.00  1.130          H  
ATOM  10511  N   ARG A 668     -17.218 -16.216 -29.231  1.00  0.670          N  
ATOM  10512  CA  ARG A 668     -17.122 -15.785 -30.593  1.00  0.660          C  
ATOM  10513  C   ARG A 668     -16.045 -14.756 -30.598  1.00  0.670          C  
ATOM  10514  O   ARG A 668     -15.831 -14.069 -29.595  1.00  0.680          O  
ATOM  10515  CB  ARG A 668     -18.419 -15.182 -31.102  1.00  0.930          C  
ATOM  10516  CG  ARG A 668     -19.639 -16.092 -31.048  1.00  0.930          C  
ATOM  10517  CD  ARG A 668     -19.503 -17.269 -31.927  1.00  0.930          C  
ATOM  10518  NE  ARG A 668     -19.285 -16.886 -33.328  1.00  0.930          N  
ATOM  10519  CZ  ARG A 668     -20.255 -16.556 -34.217  1.00  0.930          C  
ATOM  10520  NH1 ARG A 668     -21.526 -16.559 -33.861  1.00  0.930          N  
ATOM  10521  NH2 ARG A 668     -19.922 -16.224 -35.456  1.00  0.930          N  
ATOM  10522  H   ARG A 668     -17.664 -15.636 -28.538  1.00  0.800          H  
ATOM  10523  HA  ARG A 668     -16.817 -16.610 -31.230  1.00  0.790          H  
ATOM  10524 1HB  ARG A 668     -18.644 -14.310 -30.512  1.00  1.110          H  
ATOM  10525 2HB  ARG A 668     -18.287 -14.848 -32.128  1.00  1.110          H  
ATOM  10526 1HG  ARG A 668     -19.777 -16.444 -30.021  1.00  1.110          H  
ATOM  10527 2HG  ARG A 668     -20.516 -15.536 -31.361  1.00  1.110          H  
ATOM  10528 1HD  ARG A 668     -18.661 -17.882 -31.600  1.00  1.110          H  
ATOM  10529 2HD  ARG A 668     -20.408 -17.861 -31.865  1.00  1.110          H  
ATOM  10530  HE  ARG A 668     -18.322 -16.869 -33.656  1.00  1.110          H  
ATOM  10531 1HH1 ARG A 668     -21.792 -16.809 -32.922  1.00  1.110          H  
ATOM  10532 2HH1 ARG A 668     -22.239 -16.306 -34.534  1.00  1.110          H  
ATOM  10533 1HH2 ARG A 668     -18.952 -16.222 -35.737  1.00  1.110          H  
ATOM  10534 2HH2 ARG A 668     -20.640 -15.974 -36.124  1.00  1.110          H  
ATOM  10535  N   GLY A 669     -15.383 -14.577 -31.711  1.00  0.730          N  
ATOM  10536  CA  GLY A 669     -14.405 -13.522 -31.703  1.00  0.770          C  
ATOM  10537  C   GLY A 669     -13.737 -13.276 -33.025  1.00  0.740          C  
ATOM  10538  O   GLY A 669     -13.746 -14.109 -33.941  1.00  0.830          O  
ATOM  10539  H   GLY A 669     -15.555 -15.152 -32.526  1.00  0.880          H  
ATOM  10540 1HA  GLY A 669     -14.884 -12.610 -31.375  1.00  0.920          H  
ATOM  10541 2HA  GLY A 669     -13.643 -13.745 -30.957  1.00  0.920          H  
ATOM  10542  N   SER A 670     -13.137 -12.103 -33.065  1.00  0.650          N  
ATOM  10543  CA  SER A 670     -12.413 -11.515 -34.172  1.00  0.620          C  
ATOM  10544  C   SER A 670     -10.941 -11.823 -34.191  1.00  0.610          C  
ATOM  10545  O   SER A 670     -10.397 -12.589 -33.391  1.00  0.640          O  
ATOM  10546  CB  SER A 670     -12.529 -10.015 -34.140  1.00  0.880          C  
ATOM  10547  OG  SER A 670     -11.806  -9.478 -33.068  1.00  0.880          O  
ATOM  10548  H   SER A 670     -13.212 -11.541 -32.210  1.00  0.780          H  
ATOM  10549  HA  SER A 670     -12.851 -11.888 -35.098  1.00  0.740          H  
ATOM  10550 1HB  SER A 670     -12.190  -9.575 -35.071  1.00  1.060          H  
ATOM  10551 2HB  SER A 670     -13.536  -9.760 -34.030  1.00  1.060          H  
ATOM  10552  HG  SER A 670     -10.832  -9.464 -33.348  1.00  1.060          H  
ATOM  10553  N   THR A 671     -10.301 -11.238 -35.182  1.00  0.590          N  
ATOM  10554  CA  THR A 671      -8.880 -11.288 -35.357  1.00  0.600          C  
ATOM  10555  C   THR A 671      -8.320 -10.311 -34.338  1.00  0.590          C  
ATOM  10556  O   THR A 671      -9.089  -9.632 -33.638  1.00  0.600          O  
ATOM  10557  CB  THR A 671      -8.471 -10.842 -36.766  1.00  0.840          C  
ATOM  10558  OG1 THR A 671      -8.903  -9.495 -36.928  1.00  0.840          O  
ATOM  10559  CG2 THR A 671      -9.102 -11.727 -37.835  1.00  0.840          C  
ATOM  10560  H   THR A 671     -10.816 -10.670 -35.841  1.00  0.710          H  
ATOM  10561  HA  THR A 671      -8.508 -12.291 -35.144  1.00  0.720          H  
ATOM  10562  HB  THR A 671      -7.386 -10.879 -36.854  1.00  1.000          H  
ATOM  10563  HG1 THR A 671      -8.282  -9.000 -37.497  1.00  1.000          H  
ATOM  10564 1HG2 THR A 671      -8.797 -11.386 -38.821  1.00  1.000          H  
ATOM  10565 2HG2 THR A 671      -8.778 -12.751 -37.698  1.00  1.000          H  
ATOM  10566 3HG2 THR A 671     -10.185 -11.683 -37.762  1.00  1.000          H  
ATOM  10567  N   ASP A 672      -6.985 -10.267 -34.227  1.00  0.590          N  
ATOM  10568  CA  ASP A 672      -6.295  -9.378 -33.294  1.00  0.570          C  
ATOM  10569  C   ASP A 672      -6.637  -9.641 -31.833  1.00  0.590          C  
ATOM  10570  O   ASP A 672      -6.811  -8.729 -31.009  1.00  0.610          O  
ATOM  10571  CB  ASP A 672      -6.553  -7.941 -33.720  1.00  0.810          C  
ATOM  10572  CG  ASP A 672      -5.859  -7.661 -35.016  1.00  0.810          C  
ATOM  10573  OD1 ASP A 672      -4.656  -7.879 -35.079  1.00  0.810          O  
ATOM  10574  OD2 ASP A 672      -6.488  -7.263 -35.955  1.00  0.810          O  
ATOM  10575  H   ASP A 672      -6.434 -10.853 -34.834  1.00  0.710          H  
ATOM  10576  HA  ASP A 672      -5.224  -9.553 -33.405  1.00  0.680          H  
ATOM  10577 1HB  ASP A 672      -7.617  -7.743 -33.832  1.00  0.970          H  
ATOM  10578 2HB  ASP A 672      -6.203  -7.277 -32.993  1.00  0.970          H  
ATOM  10579  N   ILE A 673      -6.759 -10.935 -31.552  1.00  0.590          N  
ATOM  10580  CA  ILE A 673      -6.972 -11.505 -30.246  1.00  0.610          C  
ATOM  10581  C   ILE A 673      -6.001 -12.664 -30.090  1.00  0.610          C  
ATOM  10582  O   ILE A 673      -5.897 -13.484 -30.998  1.00  0.620          O  
ATOM  10583  CB  ILE A 673      -8.427 -11.978 -30.053  1.00  0.850          C  
ATOM  10584  CG1 ILE A 673      -9.345 -10.763 -30.202  1.00  0.850          C  
ATOM  10585  CG2 ILE A 673      -8.585 -12.710 -28.714  1.00  0.850          C  
ATOM  10586  CD1 ILE A 673     -10.800 -11.033 -30.143  1.00  0.850          C  
ATOM  10587  H   ILE A 673      -6.642 -11.600 -32.304  1.00  0.710          H  
ATOM  10588  HA  ILE A 673      -6.745 -10.759 -29.492  1.00  0.730          H  
ATOM  10589  HB  ILE A 673      -8.690 -12.648 -30.868  1.00  1.020          H  
ATOM  10590 1HG1 ILE A 673      -9.075 -10.031 -29.469  1.00  1.020          H  
ATOM  10591 2HG1 ILE A 673      -9.180 -10.339 -31.179  1.00  1.020          H  
ATOM  10592 1HG2 ILE A 673      -9.605 -13.048 -28.581  1.00  1.020          H  
ATOM  10593 2HG2 ILE A 673      -7.929 -13.577 -28.671  1.00  1.020          H  
ATOM  10594 3HG2 ILE A 673      -8.320 -12.024 -27.938  1.00  1.020          H  
ATOM  10595 1HD1 ILE A 673     -11.325 -10.102 -30.303  1.00  1.020          H  
ATOM  10596 2HD1 ILE A 673     -11.074 -11.740 -30.927  1.00  1.020          H  
ATOM  10597 3HD1 ILE A 673     -11.084 -11.436 -29.180  1.00  1.020          H  
ATOM  10598  N   THR A 674      -5.275 -12.728 -28.979  1.00  0.620          N  
ATOM  10599  CA  THR A 674      -4.393 -13.873 -28.724  1.00  0.620          C  
ATOM  10600  C   THR A 674      -4.592 -14.454 -27.338  1.00  0.620          C  
ATOM  10601  O   THR A 674      -4.938 -13.748 -26.385  1.00  0.620          O  
ATOM  10602  CB  THR A 674      -2.904 -13.527 -28.850  1.00  0.870          C  
ATOM  10603  OG1 THR A 674      -2.591 -12.505 -27.905  1.00  0.870          O  
ATOM  10604  CG2 THR A 674      -2.561 -13.091 -30.230  1.00  0.870          C  
ATOM  10605  H   THR A 674      -5.365 -11.975 -28.290  1.00  0.740          H  
ATOM  10606  HA  THR A 674      -4.612 -14.655 -29.443  1.00  0.740          H  
ATOM  10607  HB  THR A 674      -2.317 -14.416 -28.612  1.00  1.040          H  
ATOM  10608  HG1 THR A 674      -2.753 -12.840 -27.011  1.00  1.040          H  
ATOM  10609 1HG2 THR A 674      -1.498 -12.870 -30.293  1.00  1.040          H  
ATOM  10610 2HG2 THR A 674      -2.808 -13.899 -30.895  1.00  1.040          H  
ATOM  10611 3HG2 THR A 674      -3.132 -12.206 -30.494  1.00  1.040          H  
ATOM  10612  N   ILE A 675      -4.282 -15.737 -27.200  1.00  0.660          N  
ATOM  10613  CA  ILE A 675      -4.337 -16.404 -25.912  1.00  0.680          C  
ATOM  10614  C   ILE A 675      -2.947 -16.805 -25.434  1.00  0.700          C  
ATOM  10615  O   ILE A 675      -2.152 -17.426 -26.151  1.00  0.690          O  
ATOM  10616  CB  ILE A 675      -5.279 -17.642 -25.937  1.00  0.940          C  
ATOM  10617  CG1 ILE A 675      -6.715 -17.233 -26.451  1.00  0.940          C  
ATOM  10618  CG2 ILE A 675      -5.373 -18.312 -24.515  1.00  0.940          C  
ATOM  10619  CD1 ILE A 675      -7.435 -16.164 -25.628  1.00  0.940          C  
ATOM  10620  H   ILE A 675      -3.998 -16.278 -28.016  1.00  0.790          H  
ATOM  10621  HA  ILE A 675      -4.721 -15.707 -25.179  1.00  0.820          H  
ATOM  10622  HB  ILE A 675      -4.884 -18.371 -26.646  1.00  1.130          H  
ATOM  10623 1HG1 ILE A 675      -6.631 -16.877 -27.476  1.00  1.130          H  
ATOM  10624 2HG1 ILE A 675      -7.336 -18.133 -26.450  1.00  1.130          H  
ATOM  10625 1HG2 ILE A 675      -6.032 -19.184 -24.571  1.00  1.130          H  
ATOM  10626 2HG2 ILE A 675      -4.388 -18.639 -24.181  1.00  1.130          H  
ATOM  10627 3HG2 ILE A 675      -5.770 -17.610 -23.787  1.00  1.130          H  
ATOM  10628 1HD1 ILE A 675      -8.407 -15.953 -26.050  1.00  1.130          H  
ATOM  10629 2HD1 ILE A 675      -7.559 -16.484 -24.605  1.00  1.130          H  
ATOM  10630 3HD1 ILE A 675      -6.862 -15.273 -25.646  1.00  1.130          H  
ATOM  10631  N   GLN A 676      -2.658 -16.446 -24.200  1.00  0.740          N  
ATOM  10632  CA  GLN A 676      -1.382 -16.772 -23.580  1.00  0.770          C  
ATOM  10633  C   GLN A 676      -1.642 -17.724 -22.432  1.00  0.700          C  
ATOM  10634  O   GLN A 676      -2.697 -17.660 -21.818  1.00  0.650          O  
ATOM  10635  CB  GLN A 676      -0.688 -15.513 -23.081  1.00  1.070          C  
ATOM  10636  CG  GLN A 676      -0.148 -14.565 -24.135  1.00  1.070          C  
ATOM  10637  CD  GLN A 676      -1.186 -13.633 -24.758  1.00  1.070          C  
ATOM  10638  OE1 GLN A 676      -2.121 -13.140 -24.109  1.00  1.070          O  
ATOM  10639  NE2 GLN A 676      -0.978 -13.351 -26.042  1.00  1.070          N  
ATOM  10640  H   GLN A 676      -3.390 -15.935 -23.690  1.00  0.890          H  
ATOM  10641  HA  GLN A 676      -0.743 -17.275 -24.305  1.00  0.920          H  
ATOM  10642 1HB  GLN A 676      -1.420 -14.948 -22.546  1.00  1.280          H  
ATOM  10643 2HB  GLN A 676       0.112 -15.767 -22.386  1.00  1.280          H  
ATOM  10644 1HG  GLN A 676       0.621 -13.945 -23.673  1.00  1.280          H  
ATOM  10645 2HG  GLN A 676       0.285 -15.155 -24.932  1.00  1.280          H  
ATOM  10646 1HE2 GLN A 676      -1.587 -12.707 -26.535  1.00  1.280          H  
ATOM  10647 2HE2 GLN A 676      -0.193 -13.749 -26.524  1.00  1.280          H  
ATOM  10648  N   GLY A 677      -0.670 -18.587 -22.111  1.00  0.730          N  
ATOM  10649  CA  GLY A 677      -0.837 -19.582 -21.040  1.00  0.700          C  
ATOM  10650  C   GLY A 677      -0.578 -19.091 -19.619  1.00  0.720          C  
ATOM  10651  O   GLY A 677      -0.729 -19.852 -18.662  1.00  0.710          O  
ATOM  10652  H   GLY A 677       0.190 -18.589 -22.647  1.00  0.880          H  
ATOM  10653 1HA  GLY A 677      -1.845 -19.979 -21.090  1.00  0.840          H  
ATOM  10654 2HA  GLY A 677      -0.177 -20.424 -21.246  1.00  0.840          H  
ATOM  10655  N   GLY A 678      -0.167 -17.843 -19.481  1.00  0.750          N  
ATOM  10656  CA  GLY A 678       0.118 -17.275 -18.169  1.00  0.790          C  
ATOM  10657  C   GLY A 678       1.032 -16.067 -18.288  1.00  0.820          C  
ATOM  10658  O   GLY A 678       1.535 -15.764 -19.374  1.00  0.840          O  
ATOM  10659  H   GLY A 678      -0.054 -17.288 -20.314  1.00  0.900          H  
ATOM  10660 1HA  GLY A 678      -0.818 -16.986 -17.686  1.00  0.950          H  
ATOM  10661 2HA  GLY A 678       0.583 -18.026 -17.531  1.00  0.950          H  
ATOM  10662  N   ASP A 679       1.208 -15.356 -17.180  1.00  0.820          N  
ATOM  10663  CA  ASP A 679       2.058 -14.158 -17.127  1.00  0.870          C  
ATOM  10664  C   ASP A 679       2.325 -13.784 -15.674  1.00  0.850          C  
ATOM  10665  O   ASP A 679       1.780 -14.406 -14.770  1.00  0.780          O  
ATOM  10666  CB  ASP A 679       1.443 -12.976 -17.893  1.00  1.200          C  
ATOM  10667  CG  ASP A 679       2.497 -12.009 -18.440  1.00  1.200          C  
ATOM  10668  OD1 ASP A 679       3.589 -12.058 -17.935  1.00  1.200          O  
ATOM  10669  OD2 ASP A 679       2.216 -11.251 -19.323  1.00  1.200          O  
ATOM  10670  H   ASP A 679       0.759 -15.707 -16.325  1.00  0.980          H  
ATOM  10671  HA  ASP A 679       3.016 -14.393 -17.591  1.00  1.040          H  
ATOM  10672 1HB  ASP A 679       0.839 -13.328 -18.696  1.00  1.440          H  
ATOM  10673 2HB  ASP A 679       0.817 -12.417 -17.220  1.00  1.440          H  
ATOM  10674  N   ASP A 680       3.061 -12.705 -15.431  1.00  0.900          N  
ATOM  10675  CA  ASP A 680       3.329 -12.266 -14.053  1.00  0.880          C  
ATOM  10676  C   ASP A 680       2.068 -12.165 -13.186  1.00  0.860          C  
ATOM  10677  O   ASP A 680       2.135 -12.405 -11.979  1.00  0.850          O  
ATOM  10678  CB  ASP A 680       4.021 -10.895 -14.012  1.00  1.240          C  
ATOM  10679  CG  ASP A 680       5.510 -10.889 -14.416  1.00  1.240          C  
ATOM  10680  OD1 ASP A 680       6.108 -11.936 -14.515  1.00  1.240          O  
ATOM  10681  OD2 ASP A 680       6.034  -9.812 -14.592  1.00  1.240          O  
ATOM  10682  H   ASP A 680       3.504 -12.243 -16.228  1.00  1.080          H  
ATOM  10683  HA  ASP A 680       3.995 -12.996 -13.593  1.00  1.060          H  
ATOM  10684 1HB  ASP A 680       3.488 -10.215 -14.682  1.00  1.490          H  
ATOM  10685 2HB  ASP A 680       3.934 -10.485 -13.007  1.00  1.490          H  
ATOM  10686  N   VAL A 681       0.924 -11.790 -13.769  1.00  0.860          N  
ATOM  10687  CA  VAL A 681      -0.293 -11.674 -12.974  1.00  0.860          C  
ATOM  10688  C   VAL A 681      -1.397 -12.661 -13.378  1.00  0.850          C  
ATOM  10689  O   VAL A 681      -2.537 -12.499 -12.956  1.00  1.080          O  
ATOM  10690  CB  VAL A 681      -0.847 -10.250 -13.040  1.00  1.200          C  
ATOM  10691  CG1 VAL A 681       0.155  -9.273 -12.452  1.00  1.200          C  
ATOM  10692  CG2 VAL A 681      -1.171  -9.896 -14.451  1.00  1.200          C  
ATOM  10693  H   VAL A 681       0.906 -11.573 -14.757  1.00  1.030          H  
ATOM  10694  HA  VAL A 681      -0.037 -11.877 -11.935  1.00  1.030          H  
ATOM  10695  HB  VAL A 681      -1.750 -10.196 -12.438  1.00  1.440          H  
ATOM  10696 1HG1 VAL A 681      -0.261  -8.267 -12.483  1.00  1.440          H  
ATOM  10697 2HG1 VAL A 681       0.364  -9.551 -11.419  1.00  1.440          H  
ATOM  10698 3HG1 VAL A 681       1.077  -9.300 -13.028  1.00  1.440          H  
ATOM  10699 1HG2 VAL A 681      -1.578  -8.899 -14.463  1.00  1.440          H  
ATOM  10700 2HG2 VAL A 681      -0.281  -9.929 -15.072  1.00  1.440          H  
ATOM  10701 3HG2 VAL A 681      -1.904 -10.584 -14.836  1.00  1.440          H  
ATOM  10702  N   PHE A 682      -1.076 -13.656 -14.198  1.00  0.910          N  
ATOM  10703  CA  PHE A 682      -2.077 -14.631 -14.643  1.00  0.860          C  
ATOM  10704  C   PHE A 682      -1.569 -16.049 -14.418  1.00  0.840          C  
ATOM  10705  O   PHE A 682      -0.470 -16.408 -14.850  1.00  0.860          O  
ATOM  10706  CB  PHE A 682      -2.443 -14.474 -16.128  1.00  1.220          C  
ATOM  10707  CG  PHE A 682      -3.093 -13.173 -16.541  1.00  1.220          C  
ATOM  10708  CD1 PHE A 682      -2.351 -12.169 -17.107  1.00  1.220          C  
ATOM  10709  CD2 PHE A 682      -4.454 -12.963 -16.378  1.00  1.220          C  
ATOM  10710  CE1 PHE A 682      -2.933 -10.998 -17.510  1.00  1.220          C  
ATOM  10711  CE2 PHE A 682      -5.033 -11.781 -16.779  1.00  1.220          C  
ATOM  10712  CZ  PHE A 682      -4.277 -10.803 -17.346  1.00  1.220          C  
ATOM  10713  H   PHE A 682      -0.091 -13.778 -14.437  1.00  1.090          H  
ATOM  10714  HA  PHE A 682      -2.982 -14.497 -14.051  1.00  1.030          H  
ATOM  10715 1HB  PHE A 682      -1.543 -14.586 -16.720  1.00  1.470          H  
ATOM  10716 2HB  PHE A 682      -3.112 -15.288 -16.422  1.00  1.470          H  
ATOM  10717  HD1 PHE A 682      -1.302 -12.308 -17.249  1.00  1.470          H  
ATOM  10718  HD2 PHE A 682      -5.069 -13.744 -15.928  1.00  1.470          H  
ATOM  10719  HE1 PHE A 682      -2.315 -10.219 -17.967  1.00  1.470          H  
ATOM  10720  HE2 PHE A 682      -6.092 -11.625 -16.642  1.00  1.470          H  
ATOM  10721  HZ  PHE A 682      -4.740  -9.875 -17.664  1.00  1.470          H  
ATOM  10722  N   LYS A 683      -2.393 -16.883 -13.781  1.00  0.820          N  
ATOM  10723  CA  LYS A 683      -2.007 -18.266 -13.492  1.00  0.830          C  
ATOM  10724  C   LYS A 683      -2.722 -19.281 -14.381  1.00  0.780          C  
ATOM  10725  O   LYS A 683      -2.662 -20.487 -14.131  1.00  0.780          O  
ATOM  10726  CB  LYS A 683      -2.265 -18.580 -12.014  1.00  1.160          C  
ATOM  10727  CG  LYS A 683      -1.502 -17.672 -11.005  1.00  1.160          C  
ATOM  10728  CD  LYS A 683       0.028 -17.841 -11.087  1.00  1.160          C  
ATOM  10729  CE  LYS A 683       0.745 -16.991 -10.036  1.00  1.160          C  
ATOM  10730  NZ  LYS A 683       2.231 -17.132 -10.122  1.00  1.160          N  
ATOM  10731  H   LYS A 683      -3.293 -16.541 -13.458  1.00  0.980          H  
ATOM  10732  HA  LYS A 683      -0.943 -18.376 -13.696  1.00  1.000          H  
ATOM  10733 1HB  LYS A 683      -3.334 -18.483 -11.810  1.00  1.390          H  
ATOM  10734 2HB  LYS A 683      -1.992 -19.614 -11.808  1.00  1.390          H  
ATOM  10735 1HG  LYS A 683      -1.752 -16.629 -11.201  1.00  1.390          H  
ATOM  10736 2HG  LYS A 683      -1.823 -17.917  -9.991  1.00  1.390          H  
ATOM  10737 1HD  LYS A 683       0.292 -18.889 -10.947  1.00  1.390          H  
ATOM  10738 2HD  LYS A 683       0.385 -17.518 -12.065  1.00  1.390          H  
ATOM  10739 1HE  LYS A 683       0.483 -15.946 -10.196  1.00  1.390          H  
ATOM  10740 2HE  LYS A 683       0.418 -17.289  -9.042  1.00  1.390          H  
ATOM  10741 1HZ  LYS A 683       2.673 -16.544  -9.425  1.00  1.390          H  
ATOM  10742 2HZ  LYS A 683       2.493 -18.096  -9.960  1.00  1.390          H  
ATOM  10743 3HZ  LYS A 683       2.541 -16.844 -11.043  1.00  1.390          H  
ATOM  10744  N   GLU A 684      -3.406 -18.784 -15.400  1.00  0.770          N  
ATOM  10745  CA  GLU A 684      -4.176 -19.607 -16.324  1.00  0.750          C  
ATOM  10746  C   GLU A 684      -4.189 -18.937 -17.688  1.00  0.730          C  
ATOM  10747  O   GLU A 684      -3.679 -17.821 -17.831  1.00  0.730          O  
ATOM  10748  CB  GLU A 684      -5.600 -19.768 -15.722  1.00  1.060          C  
ATOM  10749  CG  GLU A 684      -6.721 -20.533 -16.517  1.00  1.060          C  
ATOM  10750  CD  GLU A 684      -6.435 -21.958 -16.849  1.00  1.060          C  
ATOM  10751  OE1 GLU A 684      -6.688 -22.822 -16.052  1.00  1.060          O  
ATOM  10752  OE2 GLU A 684      -5.965 -22.176 -17.946  1.00  1.060          O  
ATOM  10753  H   GLU A 684      -3.381 -17.787 -15.536  1.00  0.920          H  
ATOM  10754  HA  GLU A 684      -3.702 -20.586 -16.420  1.00  0.900          H  
ATOM  10755 1HB  GLU A 684      -5.511 -20.270 -14.756  1.00  1.270          H  
ATOM  10756 2HB  GLU A 684      -5.998 -18.775 -15.517  1.00  1.270          H  
ATOM  10757 1HG  GLU A 684      -7.595 -20.537 -15.870  1.00  1.270          H  
ATOM  10758 2HG  GLU A 684      -7.016 -19.984 -17.408  1.00  1.270          H  
ATOM  10759  N   ASN A 685      -4.806 -19.588 -18.669  1.00  0.730          N  
ATOM  10760  CA  ASN A 685      -4.908 -19.017 -19.993  1.00  0.700          C  
ATOM  10761  C   ASN A 685      -5.679 -17.715 -19.935  1.00  0.700          C  
ATOM  10762  O   ASN A 685      -6.722 -17.620 -19.278  1.00  0.730          O  
ATOM  10763  CB  ASN A 685      -5.513 -20.009 -20.957  1.00  0.990          C  
ATOM  10764  CG  ASN A 685      -4.561 -21.105 -21.350  1.00  0.990          C  
ATOM  10765  OD1 ASN A 685      -3.782 -20.972 -22.309  1.00  0.990          O  
ATOM  10766  ND2 ASN A 685      -4.566 -22.180 -20.603  1.00  0.990          N  
ATOM  10767  H   ASN A 685      -5.203 -20.514 -18.483  1.00  0.880          H  
ATOM  10768  HA  ASN A 685      -3.908 -18.798 -20.321  1.00  0.840          H  
ATOM  10769 1HB  ASN A 685      -6.361 -20.456 -20.514  1.00  1.190          H  
ATOM  10770 2HB  ASN A 685      -5.853 -19.491 -21.850  1.00  1.190          H  
ATOM  10771 1HD2 ASN A 685      -3.940 -22.934 -20.807  1.00  1.190          H  
ATOM  10772 2HD2 ASN A 685      -5.176 -22.240 -19.790  1.00  1.190          H  
ATOM  10773  N   TYR A 686      -5.193 -16.711 -20.645  1.00  0.690          N  
ATOM  10774  CA  TYR A 686      -5.866 -15.424 -20.609  1.00  0.700          C  
ATOM  10775  C   TYR A 686      -5.826 -14.784 -21.983  1.00  0.680          C  
ATOM  10776  O   TYR A 686      -5.099 -15.234 -22.875  1.00  0.680          O  
ATOM  10777  CB  TYR A 686      -5.222 -14.514 -19.561  1.00  0.980          C  
ATOM  10778  CG  TYR A 686      -3.905 -13.955 -19.928  1.00  0.980          C  
ATOM  10779  CD1 TYR A 686      -3.874 -12.691 -20.521  1.00  0.980          C  
ATOM  10780  CD2 TYR A 686      -2.740 -14.646 -19.688  1.00  0.980          C  
ATOM  10781  CE1 TYR A 686      -2.691 -12.130 -20.870  1.00  0.980          C  
ATOM  10782  CE2 TYR A 686      -1.549 -14.068 -20.037  1.00  0.980          C  
ATOM  10783  CZ  TYR A 686      -1.519 -12.814 -20.629  1.00  0.980          C  
ATOM  10784  OH  TYR A 686      -0.323 -12.226 -20.990  1.00  0.980          O  
ATOM  10785  H   TYR A 686      -4.325 -16.860 -21.168  1.00  0.830          H  
ATOM  10786  HA  TYR A 686      -6.912 -15.573 -20.347  1.00  0.840          H  
ATOM  10787 1HB  TYR A 686      -5.859 -13.711 -19.316  1.00  1.170          H  
ATOM  10788 2HB  TYR A 686      -5.086 -15.091 -18.646  1.00  1.170          H  
ATOM  10789  HD1 TYR A 686      -4.804 -12.146 -20.704  1.00  1.170          H  
ATOM  10790  HD2 TYR A 686      -2.764 -15.639 -19.227  1.00  1.170          H  
ATOM  10791  HE1 TYR A 686      -2.669 -11.144 -21.334  1.00  1.170          H  
ATOM  10792  HE2 TYR A 686      -0.633 -14.595 -19.860  1.00  1.170          H  
ATOM  10793  HH  TYR A 686       0.432 -12.766 -20.713  1.00  1.170          H  
ATOM  10794  N   VAL A 687      -6.626 -13.740 -22.163  1.00  0.690          N  
ATOM  10795  CA  VAL A 687      -6.758 -13.136 -23.475  1.00  0.690          C  
ATOM  10796  C   VAL A 687      -6.252 -11.714 -23.617  1.00  0.690          C  
ATOM  10797  O   VAL A 687      -6.539 -10.836 -22.796  1.00  0.690          O  
ATOM  10798  CB  VAL A 687      -8.263 -13.190 -23.902  1.00  0.970          C  
ATOM  10799  CG1 VAL A 687      -9.158 -12.440 -22.926  1.00  0.970          C  
ATOM  10800  CG2 VAL A 687      -8.442 -12.615 -25.279  1.00  0.970          C  
ATOM  10801  H   VAL A 687      -7.138 -13.361 -21.363  1.00  0.830          H  
ATOM  10802  HA  VAL A 687      -6.187 -13.741 -24.172  1.00  0.830          H  
ATOM  10803  HB  VAL A 687      -8.577 -14.227 -23.893  1.00  1.160          H  
ATOM  10804 1HG1 VAL A 687     -10.188 -12.532 -23.244  1.00  1.160          H  
ATOM  10805 2HG1 VAL A 687      -9.055 -12.860 -21.934  1.00  1.160          H  
ATOM  10806 3HG1 VAL A 687      -8.893 -11.389 -22.900  1.00  1.160          H  
ATOM  10807 1HG2 VAL A 687      -9.483 -12.699 -25.573  1.00  1.160          H  
ATOM  10808 2HG2 VAL A 687      -8.154 -11.567 -25.302  1.00  1.160          H  
ATOM  10809 3HG2 VAL A 687      -7.822 -13.172 -25.972  1.00  1.160          H  
ATOM  10810  N   THR A 688      -5.505 -11.502 -24.698  1.00  0.680          N  
ATOM  10811  CA  THR A 688      -5.019 -10.185 -25.044  1.00  0.680          C  
ATOM  10812  C   THR A 688      -5.771  -9.696 -26.277  1.00  0.680          C  
ATOM  10813  O   THR A 688      -5.807 -10.356 -27.320  1.00  0.650          O  
ATOM  10814  CB  THR A 688      -3.493 -10.144 -25.317  1.00  0.950          C  
ATOM  10815  OG1 THR A 688      -2.783 -10.558 -24.145  1.00  0.950          O  
ATOM  10816  CG2 THR A 688      -3.059  -8.695 -25.677  1.00  0.950          C  
ATOM  10817  H   THR A 688      -5.286 -12.302 -25.293  1.00  0.820          H  
ATOM  10818  HA  THR A 688      -5.224  -9.515 -24.223  1.00  0.820          H  
ATOM  10819  HB  THR A 688      -3.248 -10.810 -26.133  1.00  1.140          H  
ATOM  10820  HG1 THR A 688      -2.787 -11.541 -24.100  1.00  1.140          H  
ATOM  10821 1HG2 THR A 688      -1.986  -8.677 -25.854  1.00  1.140          H  
ATOM  10822 2HG2 THR A 688      -3.574  -8.356 -26.577  1.00  1.140          H  
ATOM  10823 3HG2 THR A 688      -3.302  -8.024 -24.855  1.00  1.140          H  
ATOM  10824  N   LEU A 689      -6.382  -8.534 -26.147  1.00  0.710          N  
ATOM  10825  CA  LEU A 689      -7.139  -7.914 -27.217  1.00  0.700          C  
ATOM  10826  C   LEU A 689      -6.312  -6.743 -27.757  1.00  0.720          C  
ATOM  10827  O   LEU A 689      -5.691  -6.006 -26.986  1.00  0.740          O  
ATOM  10828  CB  LEU A 689      -8.486  -7.401 -26.649  1.00  0.980          C  
ATOM  10829  CG  LEU A 689      -9.419  -8.434 -25.888  1.00  0.980          C  
ATOM  10830  CD1 LEU A 689     -10.647  -7.709 -25.344  1.00  0.980          C  
ATOM  10831  CD2 LEU A 689      -9.853  -9.532 -26.803  1.00  0.980          C  
ATOM  10832  H   LEU A 689      -6.308  -8.080 -25.243  1.00  0.850          H  
ATOM  10833  HA  LEU A 689      -7.300  -8.627 -28.024  1.00  0.840          H  
ATOM  10834 1HB  LEU A 689      -8.265  -6.601 -25.954  1.00  1.180          H  
ATOM  10835 2HB  LEU A 689      -9.063  -6.998 -27.475  1.00  1.180          H  
ATOM  10836  HG  LEU A 689      -8.866  -8.861 -25.044  1.00  1.180          H  
ATOM  10837 1HD1 LEU A 689     -11.279  -8.416 -24.805  1.00  1.180          H  
ATOM  10838 2HD1 LEU A 689     -10.332  -6.933 -24.673  1.00  1.180          H  
ATOM  10839 3HD1 LEU A 689     -11.214  -7.270 -26.167  1.00  1.180          H  
ATOM  10840 1HD2 LEU A 689     -10.486 -10.235 -26.262  1.00  1.180          H  
ATOM  10841 2HD2 LEU A 689     -10.412  -9.117 -27.642  1.00  1.180          H  
ATOM  10842 3HD2 LEU A 689      -8.978 -10.042 -27.160  1.00  1.180          H  
ATOM  10843  N   LEU A 690      -6.289  -6.548 -29.073  1.00  0.710          N  
ATOM  10844  CA  LEU A 690      -5.608  -5.391 -29.669  1.00  0.740          C  
ATOM  10845  C   LEU A 690      -6.638  -4.438 -30.266  1.00  0.760          C  
ATOM  10846  O   LEU A 690      -7.813  -4.785 -30.364  1.00  0.810          O  
ATOM  10847  CB  LEU A 690      -4.629  -5.817 -30.759  1.00  1.020          C  
ATOM  10848  CG  LEU A 690      -3.592  -6.880 -30.390  1.00  1.020          C  
ATOM  10849  CD1 LEU A 690      -2.774  -7.209 -31.669  1.00  1.020          C  
ATOM  10850  CD2 LEU A 690      -2.708  -6.395 -29.225  1.00  1.020          C  
ATOM  10851  H   LEU A 690      -6.745  -7.223 -29.697  1.00  0.850          H  
ATOM  10852  HA  LEU A 690      -5.072  -4.846 -28.895  1.00  0.890          H  
ATOM  10853 1HB  LEU A 690      -5.187  -6.165 -31.576  1.00  1.230          H  
ATOM  10854 2HB  LEU A 690      -4.082  -4.936 -31.088  1.00  1.230          H  
ATOM  10855  HG  LEU A 690      -4.109  -7.792 -30.081  1.00  1.230          H  
ATOM  10856 1HD1 LEU A 690      -2.052  -7.987 -31.452  1.00  1.230          H  
ATOM  10857 2HD1 LEU A 690      -3.449  -7.558 -32.458  1.00  1.230          H  
ATOM  10858 3HD1 LEU A 690      -2.245  -6.315 -32.020  1.00  1.230          H  
ATOM  10859 1HD2 LEU A 690      -1.990  -7.164 -28.971  1.00  1.230          H  
ATOM  10860 2HD2 LEU A 690      -2.179  -5.486 -29.517  1.00  1.230          H  
ATOM  10861 3HD2 LEU A 690      -3.321  -6.190 -28.348  1.00  1.230          H  
ATOM  10862  N   GLY A 691      -6.206  -3.253 -30.694  1.00  0.760          N  
ATOM  10863  CA  GLY A 691      -7.127  -2.303 -31.326  1.00  0.780          C  
ATOM  10864  C   GLY A 691      -7.376  -2.699 -32.784  1.00  0.770          C  
ATOM  10865  O   GLY A 691      -6.971  -3.779 -33.214  1.00  0.780          O  
ATOM  10866  H   GLY A 691      -5.230  -2.998 -30.584  1.00  0.910          H  
ATOM  10867 1HA  GLY A 691      -8.070  -2.286 -30.790  1.00  0.940          H  
ATOM  10868 2HA  GLY A 691      -6.711  -1.294 -31.280  1.00  0.940          H  
ATOM  10869  N   THR A 692      -8.043  -1.832 -33.536  1.00  0.780          N  
ATOM  10870  CA  THR A 692      -8.419  -2.114 -34.931  1.00  0.790          C  
ATOM  10871  C   THR A 692      -7.970  -1.049 -35.898  1.00  0.810          C  
ATOM  10872  O   THR A 692      -7.260  -0.139 -35.528  1.00  1.030          O  
ATOM  10873  CB  THR A 692      -9.940  -2.304 -35.083  1.00  1.100          C  
ATOM  10874  OG1 THR A 692     -10.212  -2.791 -36.408  1.00  1.100          O  
ATOM  10875  CG2 THR A 692     -10.693  -0.985 -34.840  1.00  1.100          C  
ATOM  10876  H   THR A 692      -8.318  -0.950 -33.101  1.00  0.940          H  
ATOM  10877  HA  THR A 692      -7.948  -3.049 -35.229  1.00  0.950          H  
ATOM  10878  HB  THR A 692     -10.284  -3.049 -34.360  1.00  1.320          H  
ATOM  10879  HG1 THR A 692     -11.166  -3.112 -36.449  1.00  1.320          H  
ATOM  10880 1HG2 THR A 692     -11.767  -1.157 -34.951  1.00  1.320          H  
ATOM  10881 2HG2 THR A 692     -10.485  -0.646 -33.831  1.00  1.320          H  
ATOM  10882 3HG2 THR A 692     -10.388  -0.218 -35.543  1.00  1.320          H  
ATOM  10883  N   PHE A 693      -8.330  -1.178 -37.159  1.00  0.840          N  
ATOM  10884  CA  PHE A 693      -7.921  -0.150 -38.118  1.00  0.950          C  
ATOM  10885  C   PHE A 693      -9.086   0.796 -38.404  1.00  0.880          C  
ATOM  10886  O   PHE A 693      -8.928   2.020 -38.494  1.00  0.880          O  
ATOM  10887  CB  PHE A 693      -7.345  -0.748 -39.395  1.00  1.290          C  
ATOM  10888  CG  PHE A 693      -6.848   0.310 -40.320  1.00  1.290          C  
ATOM  10889  CD1 PHE A 693      -5.679   0.984 -40.009  1.00  1.290          C  
ATOM  10890  CD2 PHE A 693      -7.527   0.658 -41.482  1.00  1.290          C  
ATOM  10891  CE1 PHE A 693      -5.204   1.976 -40.826  1.00  1.290          C  
ATOM  10892  CE2 PHE A 693      -7.048   1.648 -42.301  1.00  1.290          C  
ATOM  10893  CZ  PHE A 693      -5.886   2.309 -41.974  1.00  1.290          C  
ATOM  10894  H   PHE A 693      -8.934  -1.968 -37.412  1.00  1.010          H  
ATOM  10895  HA  PHE A 693      -7.123   0.436 -37.671  1.00  1.140          H  
ATOM  10896 1HB  PHE A 693      -6.514  -1.394 -39.141  1.00  1.540          H  
ATOM  10897 2HB  PHE A 693      -8.072  -1.343 -39.894  1.00  1.540          H  
ATOM  10898  HD1 PHE A 693      -5.137   0.722 -39.095  1.00  1.540          H  
ATOM  10899  HD2 PHE A 693      -8.439   0.156 -41.748  1.00  1.540          H  
ATOM  10900  HE1 PHE A 693      -4.287   2.499 -40.566  1.00  1.540          H  
ATOM  10901  HE2 PHE A 693      -7.589   1.914 -43.210  1.00  1.540          H  
ATOM  10902  HZ  PHE A 693      -5.510   3.096 -42.625  1.00  1.540          H  
ATOM  10903  N   ASP A 694     -10.272   0.221 -38.527  1.00  1.000          N  
ATOM  10904  CA  ASP A 694     -11.489   0.970 -38.817  1.00  1.070          C  
ATOM  10905  C   ASP A 694     -12.541   0.633 -37.771  1.00  1.060          C  
ATOM  10906  O   ASP A 694     -12.854  -0.540 -37.569  1.00  1.050          O  
ATOM  10907  CB  ASP A 694     -12.008   0.717 -40.243  1.00  1.470          C  
ATOM  10908  CG  ASP A 694     -13.226   1.631 -40.639  1.00  1.470          C  
ATOM  10909  OD1 ASP A 694     -14.116   1.862 -39.815  1.00  1.470          O  
ATOM  10910  OD2 ASP A 694     -13.245   2.093 -41.764  1.00  1.470          O  
ATOM  10911  H   ASP A 694     -10.324  -0.799 -38.472  1.00  1.200          H  
ATOM  10912  HA  ASP A 694     -11.273   2.038 -38.730  1.00  1.280          H  
ATOM  10913 1HB  ASP A 694     -11.199   0.901 -40.951  1.00  1.760          H  
ATOM  10914 2HB  ASP A 694     -12.291  -0.318 -40.341  1.00  1.760          H  
ATOM  10915  N   GLU A 695     -13.046   1.658 -37.078  1.00  1.050          N  
ATOM  10916  CA  GLU A 695     -14.008   1.549 -35.975  1.00  1.040          C  
ATOM  10917  C   GLU A 695     -15.253   0.734 -36.344  1.00  0.980          C  
ATOM  10918  O   GLU A 695     -15.966   0.238 -35.467  1.00  0.970          O  
ATOM  10919  CB  GLU A 695     -14.461   2.956 -35.537  1.00  1.460          C  
ATOM  10920  CG  GLU A 695     -13.377   3.869 -34.891  1.00  1.460          C  
ATOM  10921  CD  GLU A 695     -12.490   4.610 -35.881  1.00  1.460          C  
ATOM  10922  OE1 GLU A 695     -12.493   4.256 -37.039  1.00  1.460          O  
ATOM  10923  OE2 GLU A 695     -11.813   5.526 -35.474  1.00  1.460          O  
ATOM  10924  H   GLU A 695     -12.733   2.600 -37.331  1.00  1.260          H  
ATOM  10925  HA  GLU A 695     -13.510   1.056 -35.140  1.00  1.250          H  
ATOM  10926 1HB  GLU A 695     -14.867   3.484 -36.400  1.00  1.750          H  
ATOM  10927 2HB  GLU A 695     -15.270   2.856 -34.813  1.00  1.750          H  
ATOM  10928 1HG  GLU A 695     -13.876   4.599 -34.257  1.00  1.750          H  
ATOM  10929 2HG  GLU A 695     -12.751   3.267 -34.257  1.00  1.750          H  
ATOM  10930  N   CYS A 696     -15.535   0.613 -37.642  1.00  0.970          N  
ATOM  10931  CA  CYS A 696     -16.685  -0.137 -38.122  1.00  0.940          C  
ATOM  10932  C   CYS A 696     -16.474  -1.647 -37.929  1.00  0.960          C  
ATOM  10933  O   CYS A 696     -17.423  -2.430 -38.016  1.00  0.990          O  
ATOM  10934  CB  CYS A 696     -16.884   0.119 -39.610  1.00  1.330          C  
ATOM  10935  SG  CYS A 696     -17.252   1.816 -40.010  1.00  1.330          S  
ATOM  10936  H   CYS A 696     -14.907   1.071 -38.321  1.00  1.160          H  
ATOM  10937  HA  CYS A 696     -17.568   0.178 -37.569  1.00  1.130          H  
ATOM  10938 1HB  CYS A 696     -15.978  -0.131 -40.132  1.00  1.590          H  
ATOM  10939 2HB  CYS A 696     -17.683  -0.513 -39.993  1.00  1.590          H  
ATOM  10940  HG  CYS A 696     -15.936   2.208 -39.949  1.00  1.590          H  
ATOM  10941  N   TYR A 697     -15.218  -2.053 -37.720  1.00  0.930          N  
ATOM  10942  CA  TYR A 697     -14.850  -3.444 -37.536  1.00  0.930          C  
ATOM  10943  C   TYR A 697     -14.038  -3.600 -36.234  1.00  0.900          C  
ATOM  10944  O   TYR A 697     -12.802  -3.680 -36.277  1.00  0.840          O  
ATOM  10945  CB  TYR A 697     -14.035  -3.883 -38.740  1.00  1.300          C  
ATOM  10946  CG  TYR A 697     -14.781  -3.682 -40.058  1.00  1.300          C  
ATOM  10947  CD1 TYR A 697     -14.629  -2.485 -40.737  1.00  1.300          C  
ATOM  10948  CD2 TYR A 697     -15.592  -4.665 -40.582  1.00  1.300          C  
ATOM  10949  CE1 TYR A 697     -15.278  -2.263 -41.915  1.00  1.300          C  
ATOM  10950  CE2 TYR A 697     -16.249  -4.442 -41.779  1.00  1.300          C  
ATOM  10951  CZ  TYR A 697     -16.093  -3.243 -42.446  1.00  1.300          C  
ATOM  10952  OH  TYR A 697     -16.755  -3.025 -43.646  1.00  1.300          O  
ATOM  10953  H   TYR A 697     -14.479  -1.356 -37.647  1.00  1.120          H  
ATOM  10954  HA  TYR A 697     -15.750  -4.045 -37.504  1.00  1.120          H  
ATOM  10955 1HB  TYR A 697     -13.112  -3.300 -38.772  1.00  1.560          H  
ATOM  10956 2HB  TYR A 697     -13.764  -4.934 -38.648  1.00  1.560          H  
ATOM  10957  HD1 TYR A 697     -13.994  -1.715 -40.322  1.00  1.560          H  
ATOM  10958  HD2 TYR A 697     -15.718  -5.609 -40.056  1.00  1.560          H  
ATOM  10959  HE1 TYR A 697     -15.151  -1.312 -42.427  1.00  1.560          H  
ATOM  10960  HE2 TYR A 697     -16.895  -5.212 -42.194  1.00  1.560          H  
ATOM  10961  HH  TYR A 697     -16.566  -2.120 -43.983  1.00  1.560          H  
ATOM  10962  N   PRO A 698     -14.700  -3.712 -35.071  1.00  0.970          N  
ATOM  10963  CA  PRO A 698     -14.106  -3.712 -33.747  1.00  0.930          C  
ATOM  10964  C   PRO A 698     -13.420  -5.023 -33.467  1.00  0.840          C  
ATOM  10965  O   PRO A 698     -13.744  -6.036 -34.090  1.00  0.820          O  
ATOM  10966  CB  PRO A 698     -15.318  -3.532 -32.830  1.00  1.400          C  
ATOM  10967  CG  PRO A 698     -16.461  -4.182 -33.590  1.00  1.400          C  
ATOM  10968  CD  PRO A 698     -16.170  -3.898 -35.060  1.00  1.400          C  
ATOM  10969  HA  PRO A 698     -13.400  -2.871 -33.651  1.00  1.120          H  
ATOM  10970 1HB  PRO A 698     -15.115  -4.019 -31.861  1.00  1.670          H  
ATOM  10971 2HB  PRO A 698     -15.476  -2.464 -32.625  1.00  1.670          H  
ATOM  10972 1HG  PRO A 698     -16.489  -5.264 -33.369  1.00  1.670          H  
ATOM  10973 2HG  PRO A 698     -17.425  -3.767 -33.265  1.00  1.670          H  
ATOM  10974 1HD  PRO A 698     -16.464  -4.788 -35.629  1.00  1.670          H  
ATOM  10975 2HD  PRO A 698     -16.689  -2.984 -35.394  1.00  1.670          H  
ATOM  10976  N   THR A 699     -12.516  -5.009 -32.508  1.00  0.800          N  
ATOM  10977  CA  THR A 699     -11.940  -6.239 -32.002  1.00  0.730          C  
ATOM  10978  C   THR A 699     -12.971  -6.758 -31.030  1.00  0.720          C  
ATOM  10979  O   THR A 699     -13.435  -5.987 -30.188  1.00  0.810          O  
ATOM  10980  CB  THR A 699     -10.600  -5.995 -31.268  1.00  1.050          C  
ATOM  10981  OG1 THR A 699      -9.668  -5.398 -32.165  1.00  1.050          O  
ATOM  10982  CG2 THR A 699     -10.007  -7.313 -30.733  1.00  1.050          C  
ATOM  10983  H   THR A 699     -12.257  -4.118 -32.077  1.00  0.960          H  
ATOM  10984  HA  THR A 699     -11.804  -6.954 -32.811  1.00  0.880          H  
ATOM  10985  HB  THR A 699     -10.764  -5.331 -30.441  1.00  1.260          H  
ATOM  10986  HG1 THR A 699      -8.864  -5.165 -31.647  1.00  1.260          H  
ATOM  10987 1HG2 THR A 699      -9.065  -7.107 -30.225  1.00  1.260          H  
ATOM  10988 2HG2 THR A 699     -10.696  -7.772 -30.030  1.00  1.260          H  
ATOM  10989 3HG2 THR A 699      -9.825  -7.992 -31.566  1.00  1.260          H  
ATOM  10990  N   TYR A 700     -13.368  -8.021 -31.117  1.00  0.640          N  
ATOM  10991  CA  TYR A 700     -14.360  -8.467 -30.143  1.00  0.630          C  
ATOM  10992  C   TYR A 700     -14.223  -9.899 -29.671  1.00  0.640          C  
ATOM  10993  O   TYR A 700     -13.738 -10.794 -30.374  1.00  0.630          O  
ATOM  10994  CB  TYR A 700     -15.794  -8.272 -30.669  1.00  0.890          C  
ATOM  10995  CG  TYR A 700     -16.111  -9.127 -31.860  1.00  0.890          C  
ATOM  10996  CD1 TYR A 700     -16.626 -10.414 -31.700  1.00  0.890          C  
ATOM  10997  CD2 TYR A 700     -15.890  -8.631 -33.110  1.00  0.890          C  
ATOM  10998  CE1 TYR A 700     -16.883 -11.190 -32.806  1.00  0.890          C  
ATOM  10999  CE2 TYR A 700     -16.146  -9.401 -34.206  1.00  0.890          C  
ATOM  11000  CZ  TYR A 700     -16.627 -10.675 -34.064  1.00  0.890          C  
ATOM  11001  OH  TYR A 700     -16.855 -11.431 -35.192  1.00  0.890          O  
ATOM  11002  H   TYR A 700     -12.961  -8.631 -31.825  1.00  0.770          H  
ATOM  11003  HA  TYR A 700     -14.245  -7.850 -29.262  1.00  0.760          H  
ATOM  11004 1HB  TYR A 700     -16.510  -8.503 -29.874  1.00  1.060          H  
ATOM  11005 2HB  TYR A 700     -15.942  -7.226 -30.946  1.00  1.060          H  
ATOM  11006  HD1 TYR A 700     -16.812 -10.813 -30.699  1.00  1.060          H  
ATOM  11007  HD2 TYR A 700     -15.494  -7.624 -33.233  1.00  1.060          H  
ATOM  11008  HE1 TYR A 700     -17.273 -12.201 -32.687  1.00  1.060          H  
ATOM  11009  HE2 TYR A 700     -15.954  -9.000 -35.201  1.00  1.060          H  
ATOM  11010  HH  TYR A 700     -17.232 -12.277 -34.945  1.00  1.060          H  
ATOM  11011  N   LEU A 701     -14.779 -10.095 -28.483  1.00  0.660          N  
ATOM  11012  CA  LEU A 701     -14.926 -11.361 -27.784  1.00  0.650          C  
ATOM  11013  C   LEU A 701     -16.366 -11.445 -27.216  1.00  0.670          C  
ATOM  11014  O   LEU A 701     -16.813 -10.550 -26.494  1.00  0.670          O  
ATOM  11015  CB  LEU A 701     -13.844 -11.412 -26.692  1.00  0.910          C  
ATOM  11016  CG  LEU A 701     -13.818 -12.575 -25.714  1.00  0.910          C  
ATOM  11017  CD1 LEU A 701     -13.463 -13.900 -26.453  1.00  0.910          C  
ATOM  11018  CD2 LEU A 701     -12.828 -12.220 -24.601  1.00  0.910          C  
ATOM  11019  H   LEU A 701     -15.109  -9.248 -28.009  1.00  0.790          H  
ATOM  11020  HA  LEU A 701     -14.776 -12.170 -28.493  1.00  0.780          H  
ATOM  11021 1HB  LEU A 701     -12.882 -11.427 -27.204  1.00  1.100          H  
ATOM  11022 2HB  LEU A 701     -13.879 -10.514 -26.140  1.00  1.100          H  
ATOM  11023  HG  LEU A 701     -14.801 -12.694 -25.276  1.00  1.100          H  
ATOM  11024 1HD1 LEU A 701     -13.456 -14.724 -25.751  1.00  1.100          H  
ATOM  11025 2HD1 LEU A 701     -14.202 -14.099 -27.229  1.00  1.100          H  
ATOM  11026 3HD1 LEU A 701     -12.479 -13.810 -26.911  1.00  1.100          H  
ATOM  11027 1HD2 LEU A 701     -12.801 -12.999 -23.868  1.00  1.100          H  
ATOM  11028 2HD2 LEU A 701     -11.837 -12.087 -25.027  1.00  1.100          H  
ATOM  11029 3HD2 LEU A 701     -13.141 -11.291 -24.119  1.00  1.100          H  
ATOM  11030  N   TYR A 702     -17.108 -12.497 -27.577  1.00  0.700          N  
ATOM  11031  CA  TYR A 702     -18.526 -12.622 -27.167  1.00  0.690          C  
ATOM  11032  C   TYR A 702     -19.056 -13.994 -26.754  1.00  0.690          C  
ATOM  11033  O   TYR A 702     -18.742 -15.005 -27.360  1.00  0.710          O  
ATOM  11034  CB  TYR A 702     -19.438 -12.089 -28.284  1.00  0.970          C  
ATOM  11035  CG  TYR A 702     -20.925 -12.529 -28.141  1.00  0.970          C  
ATOM  11036  CD1 TYR A 702     -21.760 -11.987 -27.197  1.00  0.970          C  
ATOM  11037  CD2 TYR A 702     -21.431 -13.492 -28.995  1.00  0.970          C  
ATOM  11038  CE1 TYR A 702     -23.052 -12.387 -27.098  1.00  0.970          C  
ATOM  11039  CE2 TYR A 702     -22.746 -13.896 -28.894  1.00  0.970          C  
ATOM  11040  CZ  TYR A 702     -23.553 -13.335 -27.943  1.00  0.970          C  
ATOM  11041  OH  TYR A 702     -24.864 -13.702 -27.840  1.00  0.970          O  
ATOM  11042  H   TYR A 702     -16.672 -13.194 -28.183  1.00  0.840          H  
ATOM  11043  HA  TYR A 702     -18.649 -11.979 -26.310  1.00  0.830          H  
ATOM  11044 1HB  TYR A 702     -19.406 -10.997 -28.277  1.00  1.160          H  
ATOM  11045 2HB  TYR A 702     -19.069 -12.415 -29.247  1.00  1.160          H  
ATOM  11046  HD1 TYR A 702     -21.391 -11.253 -26.523  1.00  1.160          H  
ATOM  11047  HD2 TYR A 702     -20.797 -13.922 -29.742  1.00  1.160          H  
ATOM  11048  HE1 TYR A 702     -23.673 -11.961 -26.358  1.00  1.160          H  
ATOM  11049  HE2 TYR A 702     -23.139 -14.649 -29.574  1.00  1.160          H  
ATOM  11050  HH  TYR A 702     -25.076 -14.330 -28.533  1.00  1.160          H  
ATOM  11051  N   GLN A 703     -19.898 -14.021 -25.716  1.00  0.720          N  
ATOM  11052  CA  GLN A 703     -20.560 -15.266 -25.321  1.00  0.710          C  
ATOM  11053  C   GLN A 703     -22.019 -15.111 -24.890  1.00  0.720          C  
ATOM  11054  O   GLN A 703     -22.396 -14.147 -24.225  1.00  0.760          O  
ATOM  11055  CB  GLN A 703     -19.806 -15.970 -24.203  1.00  1.000          C  
ATOM  11056  CG  GLN A 703     -20.444 -17.269 -23.794  1.00  1.000          C  
ATOM  11057  CD  GLN A 703     -19.626 -18.061 -22.901  1.00  1.000          C  
ATOM  11058  OE1 GLN A 703     -20.026 -18.332 -21.776  1.00  1.000          O  
ATOM  11059  NE2 GLN A 703     -18.473 -18.466 -23.362  1.00  1.000          N  
ATOM  11060  H   GLN A 703     -20.068 -13.146 -25.207  1.00  0.860          H  
ATOM  11061  HA  GLN A 703     -20.555 -15.934 -26.185  1.00  0.850          H  
ATOM  11062 1HB  GLN A 703     -18.820 -16.211 -24.553  1.00  1.200          H  
ATOM  11063 2HB  GLN A 703     -19.713 -15.320 -23.335  1.00  1.200          H  
ATOM  11064 1HG  GLN A 703     -21.364 -17.060 -23.249  1.00  1.200          H  
ATOM  11065 2HG  GLN A 703     -20.657 -17.870 -24.675  1.00  1.200          H  
ATOM  11066 1HE2 GLN A 703     -17.837 -19.039 -22.784  1.00  1.200          H  
ATOM  11067 2HE2 GLN A 703     -18.211 -18.219 -24.304  1.00  1.200          H  
ATOM  11068  N   LYS A 704     -22.855 -16.072 -25.285  1.00  0.730          N  
ATOM  11069  CA  LYS A 704     -24.251 -16.110 -24.855  1.00  0.760          C  
ATOM  11070  C   LYS A 704     -24.446 -17.046 -23.673  1.00  0.780          C  
ATOM  11071  O   LYS A 704     -24.055 -18.213 -23.731  1.00  0.790          O  
ATOM  11072  CB  LYS A 704     -25.186 -16.614 -25.960  1.00  1.050          C  
ATOM  11073  CG  LYS A 704     -26.676 -16.616 -25.522  1.00  1.050          C  
ATOM  11074  CD  LYS A 704     -27.639 -17.107 -26.586  1.00  1.050          C  
ATOM  11075  CE  LYS A 704     -29.081 -16.948 -26.077  1.00  1.050          C  
ATOM  11076  NZ  LYS A 704     -30.093 -17.515 -26.989  1.00  1.050          N  
ATOM  11077  H   LYS A 704     -22.491 -16.836 -25.842  1.00  0.880          H  
ATOM  11078  HA  LYS A 704     -24.554 -15.108 -24.546  1.00  0.910          H  
ATOM  11079 1HB  LYS A 704     -25.085 -15.999 -26.839  1.00  1.260          H  
ATOM  11080 2HB  LYS A 704     -24.913 -17.635 -26.232  1.00  1.260          H  
ATOM  11081 1HG  LYS A 704     -26.800 -17.299 -24.683  1.00  1.260          H  
ATOM  11082 2HG  LYS A 704     -26.972 -15.633 -25.192  1.00  1.260          H  
ATOM  11083 1HD  LYS A 704     -27.511 -16.534 -27.505  1.00  1.260          H  
ATOM  11084 2HD  LYS A 704     -27.451 -18.162 -26.793  1.00  1.260          H  
ATOM  11085 1HE  LYS A 704     -29.188 -17.422 -25.100  1.00  1.260          H  
ATOM  11086 2HE  LYS A 704     -29.281 -15.883 -25.972  1.00  1.260          H  
ATOM  11087 1HZ  LYS A 704     -31.022 -17.326 -26.565  1.00  1.260          H  
ATOM  11088 2HZ  LYS A 704     -30.048 -17.092 -27.891  1.00  1.260          H  
ATOM  11089 3HZ  LYS A 704     -29.982 -18.542 -27.071  1.00  1.260          H  
ATOM  11090  N   ILE A 705     -25.113 -16.569 -22.637  1.00  0.800          N  
ATOM  11091  CA  ILE A 705     -25.441 -17.423 -21.514  1.00  0.820          C  
ATOM  11092  C   ILE A 705     -26.902 -17.839 -21.635  1.00  0.840          C  
ATOM  11093  O   ILE A 705     -27.807 -17.000 -21.590  1.00  0.870          O  
ATOM  11094  CB  ILE A 705     -25.188 -16.702 -20.196  1.00  1.140          C  
ATOM  11095  CG1 ILE A 705     -23.693 -16.306 -20.156  1.00  1.140          C  
ATOM  11096  CG2 ILE A 705     -25.613 -17.591 -18.987  1.00  1.140          C  
ATOM  11097  CD1 ILE A 705     -23.343 -15.425 -19.054  1.00  1.140          C  
ATOM  11098  H   ILE A 705     -25.356 -15.580 -22.624  1.00  0.960          H  
ATOM  11099  HA  ILE A 705     -24.821 -18.317 -21.549  1.00  0.980          H  
ATOM  11100  HB  ILE A 705     -25.760 -15.796 -20.185  1.00  1.370          H  
ATOM  11101 1HG1 ILE A 705     -23.082 -17.207 -20.095  1.00  1.370          H  
ATOM  11102 2HG1 ILE A 705     -23.441 -15.776 -21.079  1.00  1.370          H  
ATOM  11103 1HG2 ILE A 705     -25.445 -17.065 -18.059  1.00  1.370          H  
ATOM  11104 2HG2 ILE A 705     -26.679 -17.837 -19.058  1.00  1.370          H  
ATOM  11105 3HG2 ILE A 705     -25.032 -18.516 -18.989  1.00  1.370          H  
ATOM  11106 1HD1 ILE A 705     -22.293 -15.185 -19.099  1.00  1.370          H  
ATOM  11107 2HD1 ILE A 705     -23.925 -14.504 -19.111  1.00  1.370          H  
ATOM  11108 3HD1 ILE A 705     -23.545 -15.933 -18.149  1.00  1.370          H  
ATOM  11109  N   ASP A 706     -27.111 -19.143 -21.792  1.00  0.820          N  
ATOM  11110  CA  ASP A 706     -28.416 -19.771 -22.022  1.00  0.840          C  
ATOM  11111  C   ASP A 706     -29.425 -19.559 -20.894  1.00  0.870          C  
ATOM  11112  O   ASP A 706     -29.057 -19.552 -19.716  1.00  0.900          O  
ATOM  11113  CB  ASP A 706     -28.237 -21.286 -22.176  1.00  1.170          C  
ATOM  11114  CG  ASP A 706     -27.510 -21.738 -23.447  1.00  1.170          C  
ATOM  11115  OD1 ASP A 706     -27.291 -20.958 -24.334  1.00  1.170          O  
ATOM  11116  OD2 ASP A 706     -27.178 -22.892 -23.497  1.00  1.170          O  
ATOM  11117  H   ASP A 706     -26.292 -19.738 -21.814  1.00  0.980          H  
ATOM  11118  HA  ASP A 706     -28.841 -19.361 -22.943  1.00  1.010          H  
ATOM  11119 1HB  ASP A 706     -27.695 -21.673 -21.312  1.00  1.400          H  
ATOM  11120 2HB  ASP A 706     -29.220 -21.757 -22.169  1.00  1.400          H  
ATOM  11121  N   GLU A 707     -30.730 -19.510 -21.239  1.00  0.880          N  
ATOM  11122  CA  GLU A 707     -31.768 -19.390 -20.191  1.00  0.920          C  
ATOM  11123  C   GLU A 707     -31.760 -20.545 -19.212  1.00  0.940          C  
ATOM  11124  O   GLU A 707     -32.051 -20.364 -18.035  1.00  0.970          O  
ATOM  11125  CB  GLU A 707     -33.185 -19.321 -20.759  1.00  1.270          C  
ATOM  11126  CG  GLU A 707     -33.595 -18.048 -21.375  1.00  1.270          C  
ATOM  11127  CD  GLU A 707     -33.841 -16.995 -20.441  1.00  1.270          C  
ATOM  11128  OE1 GLU A 707     -34.690 -17.151 -19.594  1.00  1.270          O  
ATOM  11129  OE2 GLU A 707     -33.235 -15.968 -20.573  1.00  1.270          O  
ATOM  11130  H   GLU A 707     -30.999 -19.519 -22.243  1.00  1.060          H  
ATOM  11131  HA  GLU A 707     -31.578 -18.475 -19.634  1.00  1.100          H  
ATOM  11132 1HB  GLU A 707     -33.314 -20.103 -21.507  1.00  1.530          H  
ATOM  11133 2HB  GLU A 707     -33.885 -19.515 -19.958  1.00  1.530          H  
ATOM  11134 1HG  GLU A 707     -32.819 -17.728 -22.070  1.00  1.530          H  
ATOM  11135 2HG  GLU A 707     -34.516 -18.223 -21.905  1.00  1.530          H  
ATOM  11136  N   SER A 708     -31.384 -21.732 -19.665  1.00  0.920          N  
ATOM  11137  CA  SER A 708     -31.366 -22.925 -18.825  1.00  0.920          C  
ATOM  11138  C   SER A 708     -30.427 -22.814 -17.621  1.00  0.900          C  
ATOM  11139  O   SER A 708     -30.522 -23.611 -16.684  1.00  0.900          O  
ATOM  11140  CB  SER A 708     -30.970 -24.123 -19.664  1.00  1.290          C  
ATOM  11141  OG  SER A 708     -29.645 -24.014 -20.105  1.00  1.290          O  
ATOM  11142  H   SER A 708     -31.144 -21.844 -20.640  1.00  1.100          H  
ATOM  11143  HA  SER A 708     -32.372 -23.086 -18.443  1.00  1.100          H  
ATOM  11144 1HB  SER A 708     -31.088 -25.032 -19.076  1.00  1.550          H  
ATOM  11145 2HB  SER A 708     -31.631 -24.198 -20.523  1.00  1.550          H  
ATOM  11146  HG  SER A 708     -29.464 -24.816 -20.609  1.00  1.550          H  
ATOM  11147  N   LYS A 709     -29.494 -21.857 -17.651  1.00  0.890          N  
ATOM  11148  CA  LYS A 709     -28.556 -21.660 -16.563  1.00  0.890          C  
ATOM  11149  C   LYS A 709     -28.947 -20.483 -15.664  1.00  0.910          C  
ATOM  11150  O   LYS A 709     -28.284 -20.233 -14.654  1.00  0.920          O  
ATOM  11151  CB  LYS A 709     -27.150 -21.430 -17.122  1.00  1.250          C  
ATOM  11152  CG  LYS A 709     -26.606 -22.566 -18.005  1.00  1.250          C  
ATOM  11153  CD  LYS A 709     -26.449 -23.884 -17.234  1.00  1.250          C  
ATOM  11154  CE  LYS A 709     -25.796 -24.960 -18.093  1.00  1.250          C  
ATOM  11155  NZ  LYS A 709     -25.698 -26.267 -17.368  1.00  1.250          N  
ATOM  11156  H   LYS A 709     -29.456 -21.212 -18.444  1.00  1.070          H  
ATOM  11157  HA  LYS A 709     -28.557 -22.548 -15.937  1.00  1.070          H  
ATOM  11158 1HB  LYS A 709     -27.155 -20.516 -17.726  1.00  1.500          H  
ATOM  11159 2HB  LYS A 709     -26.453 -21.279 -16.303  1.00  1.500          H  
ATOM  11160 1HG  LYS A 709     -27.295 -22.727 -18.839  1.00  1.500          H  
ATOM  11161 2HG  LYS A 709     -25.640 -22.268 -18.412  1.00  1.500          H  
ATOM  11162 1HD  LYS A 709     -25.853 -23.720 -16.336  1.00  1.500          H  
ATOM  11163 2HD  LYS A 709     -27.430 -24.254 -16.940  1.00  1.500          H  
ATOM  11164 1HE  LYS A 709     -26.389 -25.099 -18.997  1.00  1.500          H  
ATOM  11165 2HE  LYS A 709     -24.793 -24.635 -18.374  1.00  1.500          H  
ATOM  11166 1HZ  LYS A 709     -25.264 -26.956 -17.968  1.00  1.500          H  
ATOM  11167 2HZ  LYS A 709     -25.142 -26.154 -16.532  1.00  1.500          H  
ATOM  11168 3HZ  LYS A 709     -26.626 -26.579 -17.115  1.00  1.500          H  
ATOM  11169  N   LEU A 710     -30.002 -19.749 -16.022  1.00  0.940          N  
ATOM  11170  CA  LEU A 710     -30.375 -18.565 -15.262  1.00  0.960          C  
ATOM  11171  C   LEU A 710     -31.593 -18.801 -14.371  1.00  0.970          C  
ATOM  11172  O   LEU A 710     -32.580 -19.409 -14.783  1.00  0.860          O  
ATOM  11173  CB  LEU A 710     -30.664 -17.416 -16.239  1.00  1.340          C  
ATOM  11174  CG  LEU A 710     -29.495 -16.996 -17.188  1.00  1.340          C  
ATOM  11175  CD1 LEU A 710     -30.008 -15.995 -18.204  1.00  1.340          C  
ATOM  11176  CD2 LEU A 710     -28.344 -16.359 -16.381  1.00  1.340          C  
ATOM  11177  H   LEU A 710     -30.575 -20.025 -16.822  1.00  1.130          H  
ATOM  11178  HA  LEU A 710     -29.545 -18.295 -14.631  1.00  1.150          H  
ATOM  11179 1HB  LEU A 710     -31.518 -17.700 -16.862  1.00  1.600          H  
ATOM  11180 2HB  LEU A 710     -30.936 -16.550 -15.655  1.00  1.600          H  
ATOM  11181  HG  LEU A 710     -29.132 -17.879 -17.724  1.00  1.600          H  
ATOM  11182 1HD1 LEU A 710     -29.193 -15.728 -18.875  1.00  1.600          H  
ATOM  11183 2HD1 LEU A 710     -30.818 -16.435 -18.781  1.00  1.600          H  
ATOM  11184 3HD1 LEU A 710     -30.374 -15.108 -17.695  1.00  1.600          H  
ATOM  11185 1HD2 LEU A 710     -27.544 -16.073 -17.062  1.00  1.600          H  
ATOM  11186 2HD2 LEU A 710     -28.699 -15.479 -15.859  1.00  1.600          H  
ATOM  11187 3HD2 LEU A 710     -27.964 -17.067 -15.665  1.00  1.600          H  
ATOM  11188  N   LYS A 711     -31.536 -18.275 -13.152  1.00  1.120          N  
ATOM  11189  CA  LYS A 711     -32.644 -18.354 -12.211  1.00  1.180          C  
ATOM  11190  C   LYS A 711     -33.495 -17.090 -12.247  1.00  1.210          C  
ATOM  11191  O   LYS A 711     -32.995 -15.967 -12.152  1.00  1.210          O  
ATOM  11192  CB  LYS A 711     -32.127 -18.647 -10.805  1.00  1.630          C  
ATOM  11193  CG  LYS A 711     -33.214 -18.847  -9.752  1.00  1.630          C  
ATOM  11194  CD  LYS A 711     -32.607 -19.272  -8.417  1.00  1.630          C  
ATOM  11195  CE  LYS A 711     -33.669 -19.409  -7.340  1.00  1.630          C  
ATOM  11196  NZ  LYS A 711     -33.087 -19.877  -6.056  1.00  1.630          N  
ATOM  11197  H   LYS A 711     -30.670 -17.828 -12.867  1.00  1.340          H  
ATOM  11198  HA  LYS A 711     -33.286 -19.185 -12.507  1.00  1.420          H  
ATOM  11199 1HB  LYS A 711     -31.505 -19.541 -10.826  1.00  1.950          H  
ATOM  11200 2HB  LYS A 711     -31.489 -17.819 -10.475  1.00  1.950          H  
ATOM  11201 1HG  LYS A 711     -33.763 -17.910  -9.609  1.00  1.950          H  
ATOM  11202 2HG  LYS A 711     -33.914 -19.609 -10.090  1.00  1.950          H  
ATOM  11203 1HD  LYS A 711     -32.102 -20.231  -8.539  1.00  1.950          H  
ATOM  11204 2HD  LYS A 711     -31.864 -18.536  -8.099  1.00  1.950          H  
ATOM  11205 1HE  LYS A 711     -34.138 -18.437  -7.183  1.00  1.950          H  
ATOM  11206 2HE  LYS A 711     -34.428 -20.119  -7.666  1.00  1.950          H  
ATOM  11207 1HZ  LYS A 711     -33.814 -19.951  -5.357  1.00  1.950          H  
ATOM  11208 2HZ  LYS A 711     -32.656 -20.780  -6.191  1.00  1.950          H  
ATOM  11209 3HZ  LYS A 711     -32.387 -19.219  -5.750  1.00  1.950          H  
ATOM  11210  N   ALA A 712     -34.799 -17.273 -12.366  1.00  1.230          N  
ATOM  11211  CA  ALA A 712     -35.704 -16.135 -12.433  1.00  1.260          C  
ATOM  11212  C   ALA A 712     -35.674 -15.267 -11.188  1.00  1.290          C  
ATOM  11213  O   ALA A 712     -35.629 -15.778 -10.065  1.00  1.320          O  
ATOM  11214  CB  ALA A 712     -37.124 -16.617 -12.659  1.00  1.750          C  
ATOM  11215  H   ALA A 712     -35.164 -18.212 -12.441  1.00  1.480          H  
ATOM  11216  HA  ALA A 712     -35.386 -15.517 -13.263  1.00  1.510          H  
ATOM  11217 1HB  ALA A 712     -37.768 -15.756 -12.741  1.00  2.100          H  
ATOM  11218 2HB  ALA A 712     -37.170 -17.203 -13.570  1.00  2.100          H  
ATOM  11219 3HB  ALA A 712     -37.436 -17.227 -11.816  1.00  2.100          H  
ATOM  11220  N   TYR A 713     -35.804 -13.956 -11.415  1.00  1.300          N  
ATOM  11221  CA  TYR A 713     -35.873 -12.902 -10.407  1.00  1.340          C  
ATOM  11222  C   TYR A 713     -34.657 -12.823  -9.500  1.00  1.330          C  
ATOM  11223  O   TYR A 713     -34.771 -12.633  -8.274  1.00  1.370          O  
ATOM  11224  CB  TYR A 713     -37.176 -12.996  -9.639  1.00  1.860          C  
ATOM  11225  CG  TYR A 713     -38.355 -12.779 -10.559  1.00  1.860          C  
ATOM  11226  CD1 TYR A 713     -39.132 -13.844 -10.975  1.00  1.860          C  
ATOM  11227  CD2 TYR A 713     -38.643 -11.494 -10.999  1.00  1.860          C  
ATOM  11228  CE1 TYR A 713     -40.203 -13.625 -11.817  1.00  1.860          C  
ATOM  11229  CE2 TYR A 713     -39.709 -11.270 -11.832  1.00  1.860          C  
ATOM  11230  CZ  TYR A 713     -40.493 -12.327 -12.240  1.00  1.860          C  
ATOM  11231  OH  TYR A 713     -41.574 -12.096 -13.061  1.00  1.860          O  
ATOM  11232  H   TYR A 713     -35.824 -13.642 -12.391  1.00  1.560          H  
ATOM  11233  HA  TYR A 713     -35.911 -11.961 -10.947  1.00  1.610          H  
ATOM  11234 1HB  TYR A 713     -37.271 -13.974  -9.167  1.00  2.230          H  
ATOM  11235 2HB  TYR A 713     -37.201 -12.236  -8.856  1.00  2.230          H  
ATOM  11236  HD1 TYR A 713     -38.899 -14.853 -10.634  1.00  2.230          H  
ATOM  11237  HD2 TYR A 713     -38.024 -10.660 -10.679  1.00  2.230          H  
ATOM  11238  HE1 TYR A 713     -40.821 -14.461 -12.142  1.00  2.230          H  
ATOM  11239  HE2 TYR A 713     -39.936 -10.259 -12.169  1.00  2.230          H  
ATOM  11240  HH  TYR A 713     -42.021 -12.925 -13.251  1.00  2.230          H  
ATOM  11241  N   THR A 714     -33.492 -12.951 -10.134  1.00  1.280          N  
ATOM  11242  CA  THR A 714     -32.203 -12.868  -9.454  1.00  1.270          C  
ATOM  11243  C   THR A 714     -31.227 -11.930 -10.160  1.00  1.250          C  
ATOM  11244  O   THR A 714     -31.412 -11.528 -11.316  1.00  1.230          O  
ATOM  11245  CB  THR A 714     -31.518 -14.245  -9.307  1.00  1.780          C  
ATOM  11246  OG1 THR A 714     -31.169 -14.767 -10.591  1.00  1.780          O  
ATOM  11247  CG2 THR A 714     -32.376 -15.241  -8.583  1.00  1.780          C  
ATOM  11248  H   THR A 714     -33.550 -13.060 -11.151  1.00  1.540          H  
ATOM  11249  HA  THR A 714     -32.363 -12.473  -8.456  1.00  1.520          H  
ATOM  11250  HB  THR A 714     -30.598 -14.109  -8.732  1.00  2.140          H  
ATOM  11251  HG1 THR A 714     -31.965 -15.086 -11.079  1.00  2.140          H  
ATOM  11252 1HG2 THR A 714     -31.827 -16.172  -8.494  1.00  2.140          H  
ATOM  11253 2HG2 THR A 714     -32.622 -14.871  -7.598  1.00  2.140          H  
ATOM  11254 3HG2 THR A 714     -33.286 -15.410  -9.145  1.00  2.140          H  
ATOM  11255  N   ARG A 715     -30.173 -11.575  -9.441  1.00  1.250          N  
ATOM  11256  CA  ARG A 715     -29.089 -10.765  -9.969  1.00  1.230          C  
ATOM  11257  C   ARG A 715     -27.846 -11.592 -10.193  1.00  1.200          C  
ATOM  11258  O   ARG A 715     -27.415 -12.344  -9.306  1.00  1.200          O  
ATOM  11259  CB  ARG A 715     -28.744  -9.613  -9.040  1.00  1.730          C  
ATOM  11260  CG  ARG A 715     -27.531  -8.769  -9.488  1.00  1.730          C  
ATOM  11261  CD  ARG A 715     -27.448  -7.496  -8.754  1.00  1.730          C  
ATOM  11262  NE  ARG A 715     -28.517  -6.598  -9.173  1.00  1.730          N  
ATOM  11263  CZ  ARG A 715     -28.797  -5.390  -8.653  1.00  1.730          C  
ATOM  11264  NH1 ARG A 715     -28.067  -4.891  -7.666  1.00  1.730          N  
ATOM  11265  NH2 ARG A 715     -29.816  -4.702  -9.153  1.00  1.730          N  
ATOM  11266  H   ARG A 715     -30.112 -11.903  -8.482  1.00  1.500          H  
ATOM  11267  HA  ARG A 715     -29.398 -10.342 -10.924  1.00  1.480          H  
ATOM  11268 1HB  ARG A 715     -29.592  -8.947  -8.972  1.00  2.080          H  
ATOM  11269 2HB  ARG A 715     -28.544  -9.998  -8.037  1.00  2.080          H  
ATOM  11270 1HG  ARG A 715     -26.604  -9.320  -9.316  1.00  2.080          H  
ATOM  11271 2HG  ARG A 715     -27.623  -8.534 -10.556  1.00  2.080          H  
ATOM  11272 1HD  ARG A 715     -27.556  -7.691  -7.688  1.00  2.080          H  
ATOM  11273 2HD  ARG A 715     -26.493  -7.019  -8.946  1.00  2.080          H  
ATOM  11274  HE  ARG A 715     -29.115  -6.919  -9.956  1.00  2.080          H  
ATOM  11275 1HH1 ARG A 715     -27.281  -5.414  -7.306  1.00  2.080          H  
ATOM  11276 2HH1 ARG A 715     -28.279  -3.980  -7.287  1.00  2.080          H  
ATOM  11277 1HH2 ARG A 715     -30.374  -5.113  -9.939  1.00  2.080          H  
ATOM  11278 2HH2 ARG A 715     -30.045  -3.802  -8.789  1.00  2.080          H  
ATOM  11279  N   TYR A 716     -27.253 -11.393 -11.365  1.00  1.170          N  
ATOM  11280  CA  TYR A 716     -26.012 -12.019 -11.790  1.00  1.140          C  
ATOM  11281  C   TYR A 716     -24.921 -10.993 -12.013  1.00  1.120          C  
ATOM  11282  O   TYR A 716     -25.195  -9.840 -12.362  1.00  1.120          O  
ATOM  11283  CB  TYR A 716     -26.205 -12.810 -13.071  1.00  1.610          C  
ATOM  11284  CG  TYR A 716     -26.985 -14.055 -12.924  1.00  1.610          C  
ATOM  11285  CD1 TYR A 716     -28.359 -14.048 -12.906  1.00  1.610          C  
ATOM  11286  CD2 TYR A 716     -26.294 -15.236 -12.813  1.00  1.610          C  
ATOM  11287  CE1 TYR A 716     -29.028 -15.236 -12.746  1.00  1.610          C  
ATOM  11288  CE2 TYR A 716     -26.949 -16.399 -12.650  1.00  1.610          C  
ATOM  11289  CZ  TYR A 716     -28.304 -16.411 -12.605  1.00  1.610          C  
ATOM  11290  OH  TYR A 716     -28.949 -17.590 -12.412  1.00  1.610          O  
ATOM  11291  H   TYR A 716     -27.711 -10.755 -12.024  1.00  1.400          H  
ATOM  11292  HA  TYR A 716     -25.676 -12.688 -11.003  1.00  1.370          H  
ATOM  11293 1HB  TYR A 716     -26.682 -12.182 -13.825  1.00  1.930          H  
ATOM  11294 2HB  TYR A 716     -25.222 -13.072 -13.421  1.00  1.930          H  
ATOM  11295  HD1 TYR A 716     -28.912 -13.113 -13.004  1.00  1.930          H  
ATOM  11296  HD2 TYR A 716     -25.208 -15.229 -12.843  1.00  1.930          H  
ATOM  11297  HE1 TYR A 716     -30.118 -15.249 -12.719  1.00  1.930          H  
ATOM  11298  HE2 TYR A 716     -26.392 -17.326 -12.546  1.00  1.930          H  
ATOM  11299  HH  TYR A 716     -28.297 -18.308 -12.343  1.00  1.930          H  
ATOM  11300  N   GLN A 717     -23.673 -11.412 -11.861  1.00  1.090          N  
ATOM  11301  CA  GLN A 717     -22.581 -10.494 -12.099  1.00  1.060          C  
ATOM  11302  C   GLN A 717     -21.482 -11.053 -12.976  1.00  0.980          C  
ATOM  11303  O   GLN A 717     -21.008 -12.177 -12.786  1.00  0.960          O  
ATOM  11304  CB  GLN A 717     -21.970 -10.072 -10.765  1.00  1.500          C  
ATOM  11305  CG  GLN A 717     -20.867  -9.056 -10.850  1.00  1.500          C  
ATOM  11306  CD  GLN A 717     -20.342  -8.681  -9.486  1.00  1.500          C  
ATOM  11307  OE1 GLN A 717     -19.260  -9.135  -9.088  1.00  1.500          O  
ATOM  11308  NE2 GLN A 717     -21.084  -7.857  -8.763  1.00  1.500          N  
ATOM  11309  H   GLN A 717     -23.490 -12.368 -11.546  1.00  1.310          H  
ATOM  11310  HA  GLN A 717     -22.975  -9.610 -12.596  1.00  1.270          H  
ATOM  11311 1HB  GLN A 717     -22.748  -9.623 -10.155  1.00  1.800          H  
ATOM  11312 2HB  GLN A 717     -21.594 -10.948 -10.237  1.00  1.800          H  
ATOM  11313 1HG  GLN A 717     -20.040  -9.457 -11.422  1.00  1.800          H  
ATOM  11314 2HG  GLN A 717     -21.256  -8.152 -11.327  1.00  1.800          H  
ATOM  11315 1HE2 GLN A 717     -20.794  -7.580  -7.851  1.00  1.800          H  
ATOM  11316 2HE2 GLN A 717     -21.972  -7.493  -9.142  1.00  1.800          H  
ATOM  11317  N   LEU A 718     -21.052 -10.227 -13.925  1.00  0.970          N  
ATOM  11318  CA  LEU A 718     -19.921 -10.548 -14.783  1.00  0.930          C  
ATOM  11319  C   LEU A 718     -18.732  -9.913 -14.129  1.00  0.930          C  
ATOM  11320  O   LEU A 718     -18.773  -8.721 -13.832  1.00  0.970          O  
ATOM  11321  CB  LEU A 718     -20.023  -9.915 -16.175  1.00  1.320          C  
ATOM  11322  CG  LEU A 718     -18.835 -10.214 -17.196  1.00  1.320          C  
ATOM  11323  CD1 LEU A 718     -18.882 -11.711 -17.652  1.00  1.320          C  
ATOM  11324  CD2 LEU A 718     -18.903  -9.223 -18.354  1.00  1.320          C  
ATOM  11325  H   LEU A 718     -21.522  -9.321 -14.008  1.00  1.160          H  
ATOM  11326  HA  LEU A 718     -19.783 -11.623 -14.834  1.00  1.120          H  
ATOM  11327 1HB  LEU A 718     -20.929 -10.262 -16.612  1.00  1.580          H  
ATOM  11328 2HB  LEU A 718     -20.088  -8.838 -16.053  1.00  1.580          H  
ATOM  11329  HG  LEU A 718     -17.879 -10.069 -16.689  1.00  1.580          H  
ATOM  11330 1HD1 LEU A 718     -18.067 -11.919 -18.332  1.00  1.580          H  
ATOM  11331 2HD1 LEU A 718     -18.797 -12.371 -16.792  1.00  1.580          H  
ATOM  11332 3HD1 LEU A 718     -19.824 -11.905 -18.162  1.00  1.580          H  
ATOM  11333 1HD2 LEU A 718     -18.081  -9.399 -19.035  1.00  1.580          H  
ATOM  11334 2HD2 LEU A 718     -19.822  -9.322 -18.888  1.00  1.580          H  
ATOM  11335 3HD2 LEU A 718     -18.834  -8.218 -17.962  1.00  1.580          H  
ATOM  11336  N   ARG A 719     -17.679 -10.662 -13.890  1.00  0.900          N  
ATOM  11337  CA  ARG A 719     -16.521 -10.054 -13.261  1.00  0.910          C  
ATOM  11338  C   ARG A 719     -15.233 -10.687 -13.712  1.00  0.880          C  
ATOM  11339  O   ARG A 719     -15.219 -11.799 -14.237  1.00  0.860          O  
ATOM  11340  CB  ARG A 719     -16.632 -10.135 -11.745  1.00  1.270          C  
ATOM  11341  CG  ARG A 719     -16.545 -11.539 -11.117  1.00  1.270          C  
ATOM  11342  CD  ARG A 719     -16.810 -11.448  -9.672  1.00  1.270          C  
ATOM  11343  NE  ARG A 719     -16.627 -12.692  -8.935  1.00  1.270          N  
ATOM  11344  CZ  ARG A 719     -17.135 -12.868  -7.680  1.00  1.270          C  
ATOM  11345  NH1 ARG A 719     -17.831 -11.919  -7.096  1.00  1.270          N  
ATOM  11346  NH2 ARG A 719     -16.977 -13.979  -7.002  1.00  1.270          N  
ATOM  11347  H   ARG A 719     -17.703 -11.654 -14.135  1.00  1.080          H  
ATOM  11348  HA  ARG A 719     -16.483  -9.007 -13.548  1.00  1.090          H  
ATOM  11349 1HB  ARG A 719     -15.847  -9.527 -11.301  1.00  1.520          H  
ATOM  11350 2HB  ARG A 719     -17.579  -9.697 -11.434  1.00  1.520          H  
ATOM  11351 1HG  ARG A 719     -17.302 -12.187 -11.570  1.00  1.520          H  
ATOM  11352 2HG  ARG A 719     -15.552 -11.971 -11.269  1.00  1.520          H  
ATOM  11353 1HD  ARG A 719     -16.177 -10.689  -9.227  1.00  1.520          H  
ATOM  11354 2HD  ARG A 719     -17.847 -11.157  -9.563  1.00  1.520          H  
ATOM  11355  HE  ARG A 719     -16.067 -13.458  -9.368  1.00  1.520          H  
ATOM  11356 1HH1 ARG A 719     -18.018 -11.033  -7.560  1.00  1.520          H  
ATOM  11357 2HH1 ARG A 719     -18.202 -12.112  -6.149  1.00  1.520          H  
ATOM  11358 1HH2 ARG A 719     -16.476 -14.779  -7.374  1.00  1.520          H  
ATOM  11359 2HH2 ARG A 719     -17.430 -14.031  -6.080  1.00  1.520          H  
ATOM  11360  N   GLY A 720     -14.134 -10.002 -13.472  1.00  0.890          N  
ATOM  11361  CA  GLY A 720     -12.850 -10.588 -13.826  1.00  0.870          C  
ATOM  11362  C   GLY A 720     -11.667  -9.690 -13.532  1.00  0.870          C  
ATOM  11363  O   GLY A 720     -11.797  -8.595 -12.967  1.00  0.880          O  
ATOM  11364  H   GLY A 720     -14.223  -9.073 -13.044  1.00  1.070          H  
ATOM  11365 1HA  GLY A 720     -12.730 -11.524 -13.281  1.00  1.040          H  
ATOM  11366 2HA  GLY A 720     -12.851 -10.851 -14.882  1.00  1.040          H  
ATOM  11367  N   TYR A 721     -10.488 -10.166 -13.923  1.00  0.870          N  
ATOM  11368  CA  TYR A 721      -9.247  -9.461 -13.675  1.00  0.880          C  
ATOM  11369  C   TYR A 721      -8.631  -8.898 -14.947  1.00  0.870          C  
ATOM  11370  O   TYR A 721      -8.479  -9.591 -15.962  1.00  0.870          O  
ATOM  11371  CB  TYR A 721      -8.244 -10.397 -12.995  1.00  1.230          C  
ATOM  11372  CG  TYR A 721      -6.912  -9.768 -12.793  1.00  1.230          C  
ATOM  11373  CD1 TYR A 721      -6.688  -8.939 -11.720  1.00  1.230          C  
ATOM  11374  CD2 TYR A 721      -5.913 -10.004 -13.708  1.00  1.230          C  
ATOM  11375  CE1 TYR A 721      -5.458  -8.357 -11.568  1.00  1.230          C  
ATOM  11376  CE2 TYR A 721      -4.695  -9.418 -13.565  1.00  1.230          C  
ATOM  11377  CZ  TYR A 721      -4.461  -8.592 -12.496  1.00  1.230          C  
ATOM  11378  OH  TYR A 721      -3.239  -7.991 -12.335  1.00  1.230          O  
ATOM  11379  H   TYR A 721     -10.435 -11.061 -14.424  1.00  1.040          H  
ATOM  11380  HA  TYR A 721      -9.449  -8.621 -13.011  1.00  1.060          H  
ATOM  11381 1HB  TYR A 721      -8.630 -10.705 -12.025  1.00  1.470          H  
ATOM  11382 2HB  TYR A 721      -8.112 -11.297 -13.599  1.00  1.470          H  
ATOM  11383  HD1 TYR A 721      -7.480  -8.749 -10.995  1.00  1.470          H  
ATOM  11384  HD2 TYR A 721      -6.107 -10.651 -14.547  1.00  1.470          H  
ATOM  11385  HE1 TYR A 721      -5.268  -7.707 -10.720  1.00  1.470          H  
ATOM  11386  HE2 TYR A 721      -3.926  -9.607 -14.298  1.00  1.470          H  
ATOM  11387  HH  TYR A 721      -3.251  -7.446 -11.543  1.00  1.470          H  
ATOM  11388  N   ILE A 722      -8.269  -7.628 -14.889  1.00  0.880          N  
ATOM  11389  CA  ILE A 722      -7.639  -6.962 -16.007  1.00  0.880          C  
ATOM  11390  C   ILE A 722      -6.249  -6.476 -15.637  1.00  0.910          C  
ATOM  11391  O   ILE A 722      -6.099  -5.676 -14.727  1.00  0.950          O  
ATOM  11392  CB  ILE A 722      -8.543  -5.804 -16.503  1.00  1.230          C  
ATOM  11393  CG1 ILE A 722      -9.889  -6.397 -16.987  1.00  1.230          C  
ATOM  11394  CG2 ILE A 722      -7.880  -5.009 -17.567  1.00  1.230          C  
ATOM  11395  CD1 ILE A 722     -10.963  -5.396 -17.390  1.00  1.230          C  
ATOM  11396  H   ILE A 722      -8.439  -7.112 -14.019  1.00  1.060          H  
ATOM  11397  HA  ILE A 722      -7.532  -7.673 -16.821  1.00  1.060          H  
ATOM  11398  HB  ILE A 722      -8.763  -5.149 -15.658  1.00  1.480          H  
ATOM  11399 1HG1 ILE A 722      -9.679  -7.031 -17.809  1.00  1.480          H  
ATOM  11400 2HG1 ILE A 722     -10.286  -7.004 -16.197  1.00  1.480          H  
ATOM  11401 1HG2 ILE A 722      -8.514  -4.202 -17.877  1.00  1.480          H  
ATOM  11402 2HG2 ILE A 722      -6.964  -4.593 -17.181  1.00  1.480          H  
ATOM  11403 3HG2 ILE A 722      -7.662  -5.656 -18.420  1.00  1.480          H  
ATOM  11404 1HD1 ILE A 722     -11.856  -5.931 -17.709  1.00  1.480          H  
ATOM  11405 2HD1 ILE A 722     -11.205  -4.767 -16.535  1.00  1.480          H  
ATOM  11406 3HD1 ILE A 722     -10.620  -4.783 -18.213  1.00  1.480          H  
ATOM  11407  N   GLU A 723      -5.236  -6.949 -16.359  1.00  0.900          N  
ATOM  11408  CA  GLU A 723      -3.859  -6.525 -16.104  1.00  0.920          C  
ATOM  11409  C   GLU A 723      -3.730  -5.110 -16.576  1.00  0.930          C  
ATOM  11410  O   GLU A 723      -3.068  -4.282 -15.950  1.00  0.960          O  
ATOM  11411  CB  GLU A 723      -2.828  -7.380 -16.812  1.00  1.280          C  
ATOM  11412  CG  GLU A 723      -1.386  -6.925 -16.572  1.00  1.280          C  
ATOM  11413  CD  GLU A 723      -0.396  -7.817 -17.209  1.00  1.280          C  
ATOM  11414  OE1 GLU A 723      -0.737  -8.409 -18.202  1.00  1.280          O  
ATOM  11415  OE2 GLU A 723       0.698  -7.914 -16.710  1.00  1.280          O  
ATOM  11416  H   GLU A 723      -5.471  -7.580 -17.122  1.00  1.080          H  
ATOM  11417  HA  GLU A 723      -3.668  -6.557 -15.031  1.00  1.100          H  
ATOM  11418 1HB  GLU A 723      -2.913  -8.388 -16.453  1.00  1.540          H  
ATOM  11419 2HB  GLU A 723      -3.013  -7.386 -17.864  1.00  1.540          H  
ATOM  11420 1HG  GLU A 723      -1.258  -5.929 -17.003  1.00  1.540          H  
ATOM  11421 2HG  GLU A 723      -1.194  -6.849 -15.504  1.00  1.540          H  
ATOM  11422  N   ASP A 724      -4.295  -4.881 -17.750  1.00  0.920          N  
ATOM  11423  CA  ASP A 724      -4.308  -3.548 -18.309  1.00  0.950          C  
ATOM  11424  C   ASP A 724      -5.421  -3.399 -19.336  1.00  0.940          C  
ATOM  11425  O   ASP A 724      -5.991  -4.384 -19.825  1.00  0.930          O  
ATOM  11426  CB  ASP A 724      -2.943  -3.166 -18.883  1.00  1.320          C  
ATOM  11427  CG  ASP A 724      -2.486  -4.002 -20.029  1.00  1.320          C  
ATOM  11428  OD1 ASP A 724      -3.260  -4.247 -20.933  1.00  1.320          O  
ATOM  11429  OD2 ASP A 724      -1.349  -4.389 -20.022  1.00  1.320          O  
ATOM  11430  H   ASP A 724      -4.774  -5.668 -18.201  1.00  1.100          H  
ATOM  11431  HA  ASP A 724      -4.501  -2.855 -17.504  1.00  1.140          H  
ATOM  11432 1HB  ASP A 724      -2.969  -2.123 -19.196  1.00  1.580          H  
ATOM  11433 2HB  ASP A 724      -2.196  -3.229 -18.092  1.00  1.580          H  
ATOM  11434  N   SER A 725      -5.707  -2.161 -19.693  1.00  0.950          N  
ATOM  11435  CA  SER A 725      -6.728  -1.883 -20.688  1.00  0.950          C  
ATOM  11436  C   SER A 725      -6.713  -0.462 -21.174  1.00  0.970          C  
ATOM  11437  O   SER A 725      -6.501   0.464 -20.390  1.00  1.010          O  
ATOM  11438  CB  SER A 725      -8.104  -2.185 -20.151  1.00  1.330          C  
ATOM  11439  OG  SER A 725      -9.058  -1.862 -21.088  1.00  1.330          O  
ATOM  11440  H   SER A 725      -5.189  -1.411 -19.232  1.00  1.140          H  
ATOM  11441  HA  SER A 725      -6.542  -2.513 -21.547  1.00  1.140          H  
ATOM  11442 1HB  SER A 725      -8.188  -3.232 -19.916  1.00  1.600          H  
ATOM  11443 2HB  SER A 725      -8.276  -1.625 -19.245  1.00  1.600          H  
ATOM  11444  HG  SER A 725      -9.897  -1.868 -20.620  1.00  1.600          H  
ATOM  11445  N   GLN A 726      -7.003  -0.291 -22.445  1.00  0.960          N  
ATOM  11446  CA  GLN A 726      -7.176   1.008 -23.049  1.00  0.990          C  
ATOM  11447  C   GLN A 726      -8.331   0.924 -24.055  1.00  0.990          C  
ATOM  11448  O   GLN A 726      -8.268   0.151 -25.017  1.00  0.940          O  
ATOM  11449  CB  GLN A 726      -5.867   1.436 -23.694  1.00  1.370          C  
ATOM  11450  CG  GLN A 726      -5.853   2.804 -24.271  1.00  1.370          C  
ATOM  11451  CD  GLN A 726      -4.504   3.113 -24.838  1.00  1.370          C  
ATOM  11452  OE1 GLN A 726      -3.469   3.057 -24.168  1.00  1.370          O  
ATOM  11453  NE2 GLN A 726      -4.500   3.423 -26.089  1.00  1.370          N  
ATOM  11454  H   GLN A 726      -7.128  -1.134 -23.004  1.00  1.150          H  
ATOM  11455  HA  GLN A 726      -7.438   1.722 -22.276  1.00  1.190          H  
ATOM  11456 1HB  GLN A 726      -5.073   1.386 -22.949  1.00  1.650          H  
ATOM  11457 2HB  GLN A 726      -5.608   0.735 -24.476  1.00  1.650          H  
ATOM  11458 1HG  GLN A 726      -6.584   2.869 -25.080  1.00  1.650          H  
ATOM  11459 2HG  GLN A 726      -6.082   3.528 -23.491  1.00  1.650          H  
ATOM  11460 1HE2 GLN A 726      -3.634   3.621 -26.591  1.00  1.650          H  
ATOM  11461 2HE2 GLN A 726      -5.358   3.460 -26.624  1.00  1.650          H  
ATOM  11462  N   ASP A 727      -9.368   1.753 -23.857  1.00  1.040          N  
ATOM  11463  CA  ASP A 727     -10.602   1.745 -24.669  1.00  1.030          C  
ATOM  11464  C   ASP A 727     -11.333   0.402 -24.701  1.00  0.970          C  
ATOM  11465  O   ASP A 727     -11.865   0.028 -25.743  1.00  0.940          O  
ATOM  11466  CB  ASP A 727     -10.324   2.106 -26.151  1.00  1.450          C  
ATOM  11467  CG  ASP A 727     -11.647   2.509 -27.009  1.00  1.450          C  
ATOM  11468  OD1 ASP A 727     -12.553   3.103 -26.440  1.00  1.450          O  
ATOM  11469  OD2 ASP A 727     -11.728   2.208 -28.218  1.00  1.450          O  
ATOM  11470  H   ASP A 727      -9.320   2.393 -23.062  1.00  1.250          H  
ATOM  11471  HA  ASP A 727     -11.282   2.485 -24.246  1.00  1.240          H  
ATOM  11472 1HB  ASP A 727      -9.616   2.934 -26.192  1.00  1.740          H  
ATOM  11473 2HB  ASP A 727      -9.847   1.259 -26.638  1.00  1.740          H  
ATOM  11474  N   LEU A 728     -11.442  -0.304 -23.580  1.00  0.950          N  
ATOM  11475  CA  LEU A 728     -12.187  -1.556 -23.639  1.00  0.900          C  
ATOM  11476  C   LEU A 728     -13.621  -1.357 -23.233  1.00  0.930          C  
ATOM  11477  O   LEU A 728     -13.891  -0.877 -22.138  1.00  1.000          O  
ATOM  11478  CB  LEU A 728     -11.589  -2.592 -22.695  1.00  1.280          C  
ATOM  11479  CG  LEU A 728     -12.351  -3.935 -22.561  1.00  1.280          C  
ATOM  11480  CD1 LEU A 728     -12.317  -4.707 -23.881  1.00  1.280          C  
ATOM  11481  CD2 LEU A 728     -11.743  -4.712 -21.428  1.00  1.280          C  
ATOM  11482  H   LEU A 728     -11.024   0.010 -22.697  1.00  1.140          H  
ATOM  11483  HA  LEU A 728     -12.165  -1.926 -24.662  1.00  1.080          H  
ATOM  11484 1HB  LEU A 728     -10.579  -2.812 -23.037  1.00  1.540          H  
ATOM  11485 2HB  LEU A 728     -11.529  -2.147 -21.713  1.00  1.540          H  
ATOM  11486  HG  LEU A 728     -13.395  -3.743 -22.324  1.00  1.540          H  
ATOM  11487 1HD1 LEU A 728     -12.855  -5.639 -23.768  1.00  1.540          H  
ATOM  11488 2HD1 LEU A 728     -12.786  -4.130 -24.674  1.00  1.540          H  
ATOM  11489 3HD1 LEU A 728     -11.286  -4.907 -24.148  1.00  1.540          H  
ATOM  11490 1HD2 LEU A 728     -12.287  -5.627 -21.322  1.00  1.540          H  
ATOM  11491 2HD2 LEU A 728     -10.706  -4.923 -21.634  1.00  1.540          H  
ATOM  11492 3HD2 LEU A 728     -11.816  -4.133 -20.509  1.00  1.540          H  
ATOM  11493  N   GLU A 729     -14.564  -1.706 -24.086  1.00  0.910          N  
ATOM  11494  CA  GLU A 729     -15.942  -1.556 -23.665  1.00  0.960          C  
ATOM  11495  C   GLU A 729     -16.482  -2.926 -23.290  1.00  0.920          C  
ATOM  11496  O   GLU A 729     -16.301  -3.910 -24.019  1.00  0.880          O  
ATOM  11497  CB  GLU A 729     -16.813  -0.916 -24.746  1.00  1.320          C  
ATOM  11498  CG  GLU A 729     -16.442   0.522 -25.157  1.00  1.320          C  
ATOM  11499  CD  GLU A 729     -17.439   1.079 -26.161  1.00  1.320          C  
ATOM  11500  OE1 GLU A 729     -18.390   0.378 -26.418  1.00  1.320          O  
ATOM  11501  OE2 GLU A 729     -17.256   2.170 -26.679  1.00  1.320          O  
ATOM  11502  H   GLU A 729     -14.331  -2.075 -25.011  1.00  1.090          H  
ATOM  11503  HA  GLU A 729     -15.991  -0.925 -22.780  1.00  1.150          H  
ATOM  11504 1HB  GLU A 729     -16.791  -1.532 -25.634  1.00  1.590          H  
ATOM  11505 2HB  GLU A 729     -17.837  -0.887 -24.384  1.00  1.590          H  
ATOM  11506 1HG  GLU A 729     -16.425   1.156 -24.267  1.00  1.590          H  
ATOM  11507 2HG  GLU A 729     -15.439   0.522 -25.593  1.00  1.590          H  
ATOM  11508  N   ILE A 730     -17.162  -2.998 -22.151  1.00  0.950          N  
ATOM  11509  CA  ILE A 730     -17.741  -4.259 -21.721  1.00  0.920          C  
ATOM  11510  C   ILE A 730     -19.250  -4.102 -21.612  1.00  0.940          C  
ATOM  11511  O   ILE A 730     -19.734  -3.191 -20.939  1.00  0.990          O  
ATOM  11512  CB  ILE A 730     -17.175  -4.718 -20.359  1.00  1.300          C  
ATOM  11513  CG1 ILE A 730     -15.629  -4.806 -20.446  1.00  1.300          C  
ATOM  11514  CG2 ILE A 730     -17.771  -6.131 -20.021  1.00  1.300          C  
ATOM  11515  CD1 ILE A 730     -14.918  -5.081 -19.123  1.00  1.300          C  
ATOM  11516  H   ILE A 730     -17.241  -2.162 -21.565  1.00  1.140          H  
ATOM  11517  HA  ILE A 730     -17.525  -5.024 -22.461  1.00  1.100          H  
ATOM  11518  HB  ILE A 730     -17.433  -3.998 -19.584  1.00  1.560          H  
ATOM  11519 1HG1 ILE A 730     -15.373  -5.547 -21.168  1.00  1.560          H  
ATOM  11520 2HG1 ILE A 730     -15.258  -3.847 -20.801  1.00  1.560          H  
ATOM  11521 1HG2 ILE A 730     -17.384  -6.486 -19.082  1.00  1.560          H  
ATOM  11522 2HG2 ILE A 730     -18.857  -6.081 -19.952  1.00  1.560          H  
ATOM  11523 3HG2 ILE A 730     -17.496  -6.840 -20.812  1.00  1.560          H  
ATOM  11524 1HD1 ILE A 730     -13.843  -5.094 -19.283  1.00  1.560          H  
ATOM  11525 2HD1 ILE A 730     -15.168  -4.299 -18.413  1.00  1.560          H  
ATOM  11526 3HD1 ILE A 730     -15.221  -6.027 -18.724  1.00  1.560          H  
ATOM  11527  N   TYR A 731     -19.989  -4.985 -22.277  1.00  0.910          N  
ATOM  11528  CA  TYR A 731     -21.450  -4.956 -22.268  1.00  0.930          C  
ATOM  11529  C   TYR A 731     -22.091  -6.216 -21.699  1.00  0.930          C  
ATOM  11530  O   TYR A 731     -21.600  -7.338 -21.884  1.00  0.920          O  
ATOM  11531  CB  TYR A 731     -22.010  -4.816 -23.694  1.00  1.290          C  
ATOM  11532  CG  TYR A 731     -21.739  -3.547 -24.426  1.00  1.290          C  
ATOM  11533  CD1 TYR A 731     -20.466  -3.256 -24.886  1.00  1.290          C  
ATOM  11534  CD2 TYR A 731     -22.793  -2.681 -24.698  1.00  1.290          C  
ATOM  11535  CE1 TYR A 731     -20.247  -2.098 -25.564  1.00  1.290          C  
ATOM  11536  CE2 TYR A 731     -22.564  -1.517 -25.398  1.00  1.290          C  
ATOM  11537  CZ  TYR A 731     -21.287  -1.219 -25.821  1.00  1.290          C  
ATOM  11538  OH  TYR A 731     -21.030  -0.054 -26.526  1.00  1.290          O  
ATOM  11539  H   TYR A 731     -19.488  -5.690 -22.823  1.00  1.090          H  
ATOM  11540  HA  TYR A 731     -21.770  -4.116 -21.661  1.00  1.120          H  
ATOM  11541 1HB  TYR A 731     -21.650  -5.605 -24.272  1.00  1.550          H  
ATOM  11542 2HB  TYR A 731     -23.092  -4.940 -23.648  1.00  1.550          H  
ATOM  11543  HD1 TYR A 731     -19.632  -3.937 -24.704  1.00  1.550          H  
ATOM  11544  HD2 TYR A 731     -23.796  -2.920 -24.354  1.00  1.550          H  
ATOM  11545  HE1 TYR A 731     -19.251  -1.865 -25.912  1.00  1.550          H  
ATOM  11546  HE2 TYR A 731     -23.386  -0.832 -25.607  1.00  1.550          H  
ATOM  11547  HH  TYR A 731     -20.064   0.147 -26.498  1.00  1.550          H  
ATOM  11548  N   LEU A 732     -23.257  -6.019 -21.087  1.00  0.950          N  
ATOM  11549  CA  LEU A 732     -24.156  -7.105 -20.695  1.00  0.990          C  
ATOM  11550  C   LEU A 732     -25.542  -6.780 -21.205  1.00  1.040          C  
ATOM  11551  O   LEU A 732     -26.100  -5.718 -20.894  1.00  1.130          O  
ATOM  11552  CB  LEU A 732     -24.223  -7.363 -19.180  1.00  1.370          C  
ATOM  11553  CG  LEU A 732     -22.994  -7.909 -18.488  1.00  1.370          C  
ATOM  11554  CD1 LEU A 732     -23.244  -7.917 -17.002  1.00  1.370          C  
ATOM  11555  CD2 LEU A 732     -22.753  -9.334 -18.970  1.00  1.370          C  
ATOM  11556  H   LEU A 732     -23.543  -5.048 -20.930  1.00  1.140          H  
ATOM  11557  HA  LEU A 732     -23.841  -8.010 -21.191  1.00  1.190          H  
ATOM  11558 1HB  LEU A 732     -24.510  -6.436 -18.681  1.00  1.640          H  
ATOM  11559 2HB  LEU A 732     -24.999  -8.094 -19.012  1.00  1.640          H  
ATOM  11560  HG  LEU A 732     -22.128  -7.278 -18.699  1.00  1.640          H  
ATOM  11561 1HD1 LEU A 732     -22.388  -8.302 -16.481  1.00  1.640          H  
ATOM  11562 2HD1 LEU A 732     -23.453  -6.917 -16.656  1.00  1.640          H  
ATOM  11563 3HD1 LEU A 732     -24.081  -8.538 -16.790  1.00  1.640          H  
ATOM  11564 1HD2 LEU A 732     -21.918  -9.752 -18.482  1.00  1.640          H  
ATOM  11565 2HD2 LEU A 732     -23.621  -9.936 -18.753  1.00  1.640          H  
ATOM  11566 3HD2 LEU A 732     -22.570  -9.345 -20.033  1.00  1.640          H  
ATOM  11567  N   ILE A 733     -26.104  -7.673 -22.015  1.00  0.980          N  
ATOM  11568  CA  ILE A 733     -27.403  -7.346 -22.584  1.00  1.000          C  
ATOM  11569  C   ILE A 733     -28.461  -8.424 -22.321  1.00  1.010          C  
ATOM  11570  O   ILE A 733     -28.210  -9.621 -22.504  1.00  1.000          O  
ATOM  11571  CB  ILE A 733     -27.274  -7.173 -24.106  1.00  1.390          C  
ATOM  11572  CG1 ILE A 733     -26.152  -6.177 -24.447  1.00  1.390          C  
ATOM  11573  CG2 ILE A 733     -28.629  -6.652 -24.673  1.00  1.390          C  
ATOM  11574  CD1 ILE A 733     -25.782  -6.124 -25.914  1.00  1.390          C  
ATOM  11575  H   ILE A 733     -25.578  -8.519 -22.266  1.00  1.180          H  
ATOM  11576  HA  ILE A 733     -27.760  -6.422 -22.144  1.00  1.200          H  
ATOM  11577  HB  ILE A 733     -27.051  -8.059 -24.533  1.00  1.670          H  
ATOM  11578 1HG1 ILE A 733     -26.424  -5.225 -24.116  1.00  1.670          H  
ATOM  11579 2HG1 ILE A 733     -25.250  -6.473 -23.927  1.00  1.670          H  
ATOM  11580 1HG2 ILE A 733     -28.574  -6.524 -25.743  1.00  1.670          H  
ATOM  11581 2HG2 ILE A 733     -29.430  -7.355 -24.457  1.00  1.670          H  
ATOM  11582 3HG2 ILE A 733     -28.861  -5.701 -24.221  1.00  1.670          H  
ATOM  11583 1HD1 ILE A 733     -24.965  -5.422 -26.043  1.00  1.670          H  
ATOM  11584 2HD1 ILE A 733     -25.461  -7.112 -26.244  1.00  1.670          H  
ATOM  11585 3HD1 ILE A 733     -26.621  -5.801 -26.518  1.00  1.670          H  
ATOM  11586  N   ARG A 734     -29.625  -8.000 -21.814  1.00  1.050          N  
ATOM  11587  CA  ARG A 734     -30.755  -8.918 -21.635  1.00  1.060          C  
ATOM  11588  C   ARG A 734     -32.063  -8.267 -22.079  1.00  1.090          C  
ATOM  11589  O   ARG A 734     -32.535  -8.501 -23.183  1.00  1.100          O  
ATOM  11590  CB  ARG A 734     -30.886  -9.405 -20.209  1.00  1.480          C  
ATOM  11591  CG  ARG A 734     -31.991 -10.346 -20.023  1.00  1.480          C  
ATOM  11592  CD  ARG A 734     -32.047 -10.894 -18.703  1.00  1.480          C  
ATOM  11593  NE  ARG A 734     -33.198 -11.742 -18.602  1.00  1.480          N  
ATOM  11594  CZ  ARG A 734     -33.243 -13.004 -19.023  1.00  1.480          C  
ATOM  11595  NH1 ARG A 734     -32.216 -13.582 -19.539  1.00  1.480          N  
ATOM  11596  NH2 ARG A 734     -34.331 -13.708 -18.954  1.00  1.480          N  
ATOM  11597  H   ARG A 734     -29.727  -6.990 -21.662  1.00  1.260          H  
ATOM  11598  HA  ARG A 734     -30.587  -9.799 -22.261  1.00  1.270          H  
ATOM  11599 1HB  ARG A 734     -29.984  -9.945 -19.935  1.00  1.780          H  
ATOM  11600 2HB  ARG A 734     -31.016  -8.578 -19.518  1.00  1.780          H  
ATOM  11601 1HG  ARG A 734     -32.940  -9.855 -20.191  1.00  1.780          H  
ATOM  11602 2HG  ARG A 734     -31.873 -11.153 -20.736  1.00  1.780          H  
ATOM  11603 1HD  ARG A 734     -31.150 -11.464 -18.476  1.00  1.780          H  
ATOM  11604 2HD  ARG A 734     -32.156 -10.087 -17.994  1.00  1.780          H  
ATOM  11605  HE  ARG A 734     -34.048 -11.345 -18.221  1.00  1.780          H  
ATOM  11606 1HH1 ARG A 734     -31.338 -13.096 -19.656  1.00  1.780          H  
ATOM  11607 2HH1 ARG A 734     -32.348 -14.547 -19.845  1.00  1.780          H  
ATOM  11608 1HH2 ARG A 734     -35.191 -13.332 -18.576  1.00  1.780          H  
ATOM  11609 2HH2 ARG A 734     -34.278 -14.655 -19.347  1.00  1.780          H  
ATOM  11610  N   TYR A 735     -32.592  -7.339 -21.271  1.00  1.100          N  
ATOM  11611  CA  TYR A 735     -33.833  -6.656 -21.656  1.00  1.120          C  
ATOM  11612  C   TYR A 735     -33.448  -5.412 -22.429  1.00  1.130          C  
ATOM  11613  O   TYR A 735     -34.180  -4.929 -23.293  1.00  1.150          O  
ATOM  11614  CB  TYR A 735     -34.663  -6.283 -20.434  1.00  1.560          C  
ATOM  11615  CG  TYR A 735     -35.112  -7.467 -19.653  1.00  1.560          C  
ATOM  11616  CD1 TYR A 735     -34.630  -7.651 -18.375  1.00  1.560          C  
ATOM  11617  CD2 TYR A 735     -35.967  -8.391 -20.215  1.00  1.560          C  
ATOM  11618  CE1 TYR A 735     -35.010  -8.751 -17.657  1.00  1.560          C  
ATOM  11619  CE2 TYR A 735     -36.349  -9.491 -19.504  1.00  1.560          C  
ATOM  11620  CZ  TYR A 735     -35.871  -9.674 -18.229  1.00  1.560          C  
ATOM  11621  OH  TYR A 735     -36.237 -10.776 -17.511  1.00  1.560          O  
ATOM  11622  H   TYR A 735     -32.173  -7.162 -20.372  1.00  1.320          H  
ATOM  11623  HA  TYR A 735     -34.414  -7.301 -22.315  1.00  1.340          H  
ATOM  11624 1HB  TYR A 735     -34.073  -5.645 -19.781  1.00  1.870          H  
ATOM  11625 2HB  TYR A 735     -35.541  -5.717 -20.736  1.00  1.870          H  
ATOM  11626  HD1 TYR A 735     -33.949  -6.925 -17.933  1.00  1.870          H  
ATOM  11627  HD2 TYR A 735     -36.333  -8.253 -21.216  1.00  1.870          H  
ATOM  11628  HE1 TYR A 735     -34.628  -8.897 -16.645  1.00  1.870          H  
ATOM  11629  HE2 TYR A 735     -37.025 -10.222 -19.951  1.00  1.870          H  
ATOM  11630  HH  TYR A 735     -36.937 -11.261 -17.989  1.00  1.870          H  
ATOM  11631  N   ASN A 736     -32.268  -4.913 -22.090  1.00  1.120          N  
ATOM  11632  CA  ASN A 736     -31.637  -3.758 -22.678  1.00  1.130          C  
ATOM  11633  C   ASN A 736     -30.143  -3.926 -22.444  1.00  1.110          C  
ATOM  11634  O   ASN A 736     -29.706  -4.915 -21.837  1.00  1.090          O  
ATOM  11635  CB  ASN A 736     -32.179  -2.474 -22.062  1.00  1.580          C  
ATOM  11636  CG  ASN A 736     -32.115  -1.283 -22.991  1.00  1.580          C  
ATOM  11637  OD1 ASN A 736     -31.169  -1.162 -23.785  1.00  1.580          O  
ATOM  11638  ND2 ASN A 736     -33.092  -0.412 -22.905  1.00  1.580          N  
ATOM  11639  H   ASN A 736     -31.780  -5.347 -21.330  1.00  1.340          H  
ATOM  11640  HA  ASN A 736     -31.813  -3.752 -23.755  1.00  1.360          H  
ATOM  11641 1HB  ASN A 736     -33.217  -2.627 -21.764  1.00  1.890          H  
ATOM  11642 2HB  ASN A 736     -31.612  -2.242 -21.160  1.00  1.890          H  
ATOM  11643 1HD2 ASN A 736     -33.097   0.395 -23.496  1.00  1.890          H  
ATOM  11644 2HD2 ASN A 736     -33.834  -0.555 -22.249  1.00  1.890          H  
ATOM  11645  N   ALA A 737     -29.349  -2.974 -22.910  1.00  1.110          N  
ATOM  11646  CA  ALA A 737     -27.907  -3.066 -22.735  1.00  1.090          C  
ATOM  11647  C   ALA A 737     -27.372  -2.159 -21.645  1.00  1.120          C  
ATOM  11648  O   ALA A 737     -27.754  -0.993 -21.538  1.00  1.150          O  
ATOM  11649  CB  ALA A 737     -27.211  -2.695 -24.033  1.00  1.530          C  
ATOM  11650  H   ALA A 737     -29.761  -2.188 -23.407  1.00  1.330          H  
ATOM  11651  HA  ALA A 737     -27.661  -4.088 -22.464  1.00  1.310          H  
ATOM  11652 1HB  ALA A 737     -26.135  -2.792 -23.907  1.00  1.840          H  
ATOM  11653 2HB  ALA A 737     -27.544  -3.350 -24.840  1.00  1.840          H  
ATOM  11654 3HB  ALA A 737     -27.451  -1.667 -24.294  1.00  1.840          H  
ATOM  11655  N   LYS A 738     -26.380  -2.667 -20.927  1.00  1.120          N  
ATOM  11656  CA  LYS A 738     -25.619  -1.886 -19.963  1.00  1.140          C  
ATOM  11657  C   LYS A 738     -24.145  -2.014 -20.306  1.00  1.090          C  
ATOM  11658  O   LYS A 738     -23.702  -3.092 -20.716  1.00  1.030          O  
ATOM  11659  CB  LYS A 738     -25.876  -2.379 -18.537  1.00  1.590          C  
ATOM  11660  CG  LYS A 738     -25.145  -1.585 -17.424  1.00  1.590          C  
ATOM  11661  CD  LYS A 738     -25.337  -2.220 -16.050  1.00  1.590          C  
ATOM  11662  CE  LYS A 738     -26.739  -2.010 -15.495  1.00  1.590          C  
ATOM  11663  NZ  LYS A 738     -26.849  -2.555 -14.137  1.00  1.590          N  
ATOM  11664  H   LYS A 738     -26.183  -3.668 -21.023  1.00  1.340          H  
ATOM  11665  HA  LYS A 738     -25.900  -0.835 -20.045  1.00  1.370          H  
ATOM  11666 1HB  LYS A 738     -26.946  -2.338 -18.350  1.00  1.910          H  
ATOM  11667 2HB  LYS A 738     -25.571  -3.425 -18.459  1.00  1.910          H  
ATOM  11668 1HG  LYS A 738     -24.075  -1.565 -17.612  1.00  1.910          H  
ATOM  11669 2HG  LYS A 738     -25.513  -0.560 -17.403  1.00  1.910          H  
ATOM  11670 1HD  LYS A 738     -25.149  -3.297 -16.118  1.00  1.910          H  
ATOM  11671 2HD  LYS A 738     -24.617  -1.794 -15.352  1.00  1.910          H  
ATOM  11672 1HE  LYS A 738     -26.971  -0.947 -15.473  1.00  1.910          H  
ATOM  11673 2HE  LYS A 738     -27.463  -2.519 -16.124  1.00  1.910          H  
ATOM  11674 1HZ  LYS A 738     -27.784  -2.423 -13.785  1.00  1.910          H  
ATOM  11675 2HZ  LYS A 738     -26.630  -3.573 -14.185  1.00  1.910          H  
ATOM  11676 3HZ  LYS A 738     -26.193  -2.100 -13.527  1.00  1.910          H  
ATOM  11677  N   HIS A 739     -23.360  -0.953 -20.106  1.00  1.140          N  
ATOM  11678  CA  HIS A 739     -21.937  -1.098 -20.368  1.00  1.140          C  
ATOM  11679  C   HIS A 739     -21.044  -0.163 -19.569  1.00  1.140          C  
ATOM  11680  O   HIS A 739     -21.492   0.834 -18.992  1.00  1.200          O  
ATOM  11681  CB  HIS A 739     -21.627  -0.906 -21.854  1.00  1.600          C  
ATOM  11682  CG  HIS A 739     -21.773   0.467 -22.397  1.00  1.600          C  
ATOM  11683  ND1 HIS A 739     -22.986   1.017 -22.770  1.00  1.600          N  
ATOM  11684  CD2 HIS A 739     -20.837   1.404 -22.659  1.00  1.600          C  
ATOM  11685  CE1 HIS A 739     -22.786   2.238 -23.227  1.00  1.600          C  
ATOM  11686  NE2 HIS A 739     -21.491   2.498 -23.172  1.00  1.600          N  
ATOM  11687  H   HIS A 739     -23.737  -0.068 -19.796  1.00  1.370          H  
ATOM  11688  HA  HIS A 739     -21.645  -2.106 -20.098  1.00  1.370          H  
ATOM  11689 1HB  HIS A 739     -20.616  -1.230 -22.073  1.00  1.920          H  
ATOM  11690 2HB  HIS A 739     -22.282  -1.534 -22.392  1.00  1.920          H  
ATOM  11691  HD2 HIS A 739     -19.761   1.304 -22.494  1.00  1.920          H  
ATOM  11692  HE1 HIS A 739     -23.557   2.915 -23.593  1.00  1.920          H  
ATOM  11693  HE2 HIS A 739     -21.045   3.357 -23.462  1.00  1.920          H  
ATOM  11694  N   GLU A 740     -19.756  -0.508 -19.572  1.00  1.090          N  
ATOM  11695  CA  GLU A 740     -18.688   0.267 -18.941  1.00  1.080          C  
ATOM  11696  C   GLU A 740     -17.434   0.320 -19.801  1.00  1.070          C  
ATOM  11697  O   GLU A 740     -17.031  -0.681 -20.397  1.00  1.070          O  
ATOM  11698  CB  GLU A 740     -18.298  -0.324 -17.566  1.00  1.520          C  
ATOM  11699  CG  GLU A 740     -17.124   0.440 -16.829  1.00  1.520          C  
ATOM  11700  CD  GLU A 740     -16.771  -0.108 -15.462  1.00  1.520          C  
ATOM  11701  OE1 GLU A 740     -17.503  -0.922 -14.980  1.00  1.520          O  
ATOM  11702  OE2 GLU A 740     -15.754   0.283 -14.894  1.00  1.520          O  
ATOM  11703  H   GLU A 740     -19.533  -1.386 -20.050  1.00  1.310          H  
ATOM  11704  HA  GLU A 740     -19.043   1.288 -18.797  1.00  1.300          H  
ATOM  11705 1HB  GLU A 740     -19.168  -0.321 -16.910  1.00  1.820          H  
ATOM  11706 2HB  GLU A 740     -17.989  -1.365 -17.695  1.00  1.820          H  
ATOM  11707 1HG  GLU A 740     -16.229   0.370 -17.430  1.00  1.820          H  
ATOM  11708 2HG  GLU A 740     -17.384   1.493 -16.739  1.00  1.820          H  
ATOM  11709  N   THR A 741     -16.816   1.497 -19.867  1.00  1.080          N  
ATOM  11710  CA  THR A 741     -15.538   1.665 -20.552  1.00  1.080          C  
ATOM  11711  C   THR A 741     -14.437   1.452 -19.530  1.00  1.090          C  
ATOM  11712  O   THR A 741     -14.472   2.058 -18.459  1.00  1.130          O  
ATOM  11713  CB  THR A 741     -15.375   3.067 -21.166  1.00  1.510          C  
ATOM  11714  OG1 THR A 741     -16.401   3.305 -22.136  1.00  1.510          O  
ATOM  11715  CG2 THR A 741     -14.005   3.169 -21.858  1.00  1.510          C  
ATOM  11716  H   THR A 741     -17.223   2.296 -19.402  1.00  1.300          H  
ATOM  11717  HA  THR A 741     -15.439   0.917 -21.335  1.00  1.300          H  
ATOM  11718  HB  THR A 741     -15.443   3.824 -20.383  1.00  1.810          H  
ATOM  11719  HG1 THR A 741     -16.440   4.278 -22.294  1.00  1.810          H  
ATOM  11720 1HG2 THR A 741     -13.903   4.164 -22.294  1.00  1.810          H  
ATOM  11721 2HG2 THR A 741     -13.202   3.016 -21.142  1.00  1.810          H  
ATOM  11722 3HG2 THR A 741     -13.938   2.417 -22.648  1.00  1.810          H  
ATOM  11723  N   VAL A 742     -13.474   0.600 -19.849  1.00  1.080          N  
ATOM  11724  CA  VAL A 742     -12.395   0.291 -18.939  1.00  1.100          C  
ATOM  11725  C   VAL A 742     -11.004   0.701 -19.446  1.00  1.110          C  
ATOM  11726  O   VAL A 742     -10.595   0.364 -20.567  1.00  1.070          O  
ATOM  11727  CB  VAL A 742     -12.449  -1.213 -18.598  1.00  1.530          C  
ATOM  11728  CG1 VAL A 742     -11.320  -1.582 -17.704  1.00  1.530          C  
ATOM  11729  CG2 VAL A 742     -13.781  -1.524 -17.910  1.00  1.530          C  
ATOM  11730  H   VAL A 742     -13.523   0.129 -20.748  1.00  1.300          H  
ATOM  11731  HA  VAL A 742     -12.579   0.825 -18.020  1.00  1.320          H  
ATOM  11732  HB  VAL A 742     -12.369  -1.800 -19.511  1.00  1.840          H  
ATOM  11733 1HG1 VAL A 742     -11.378  -2.624 -17.473  1.00  1.840          H  
ATOM  11734 2HG1 VAL A 742     -10.392  -1.382 -18.208  1.00  1.840          H  
ATOM  11735 3HG1 VAL A 742     -11.379  -1.000 -16.779  1.00  1.840          H  
ATOM  11736 1HG2 VAL A 742     -13.823  -2.576 -17.665  1.00  1.840          H  
ATOM  11737 2HG2 VAL A 742     -13.867  -0.934 -16.993  1.00  1.840          H  
ATOM  11738 3HG2 VAL A 742     -14.613  -1.277 -18.573  1.00  1.840          H  
ATOM  11739  N   ASN A 743     -10.284   1.444 -18.594  1.00  1.160          N  
ATOM  11740  CA  ASN A 743      -8.930   1.908 -18.863  1.00  1.170          C  
ATOM  11741  C   ASN A 743      -8.052   1.605 -17.643  1.00  1.190          C  
ATOM  11742  O   ASN A 743      -8.165   2.287 -16.639  1.00  1.320          O  
ATOM  11743  CB  ASN A 743      -8.931   3.397 -19.183  1.00  1.630          C  
ATOM  11744  CG  ASN A 743      -9.595   3.753 -20.520  1.00  1.630          C  
ATOM  11745  OD1 ASN A 743      -9.046   3.420 -21.583  1.00  1.630          O  
ATOM  11746  ND2 ASN A 743     -10.706   4.446 -20.499  1.00  1.630          N  
ATOM  11747  H   ASN A 743     -10.696   1.729 -17.694  1.00  1.390          H  
ATOM  11748  HA  ASN A 743      -8.542   1.362 -19.712  1.00  1.400          H  
ATOM  11749 1HB  ASN A 743      -9.457   3.936 -18.382  1.00  1.960          H  
ATOM  11750 2HB  ASN A 743      -7.906   3.761 -19.194  1.00  1.960          H  
ATOM  11751 1HD2 ASN A 743     -11.118   4.748 -21.360  1.00  1.960          H  
ATOM  11752 2HD2 ASN A 743     -11.140   4.724 -19.618  1.00  1.960          H  
ATOM  11753  N   VAL A 744      -7.211   0.577 -17.714  1.00  1.100          N  
ATOM  11754  CA  VAL A 744      -6.444   0.068 -16.565  1.00  1.090          C  
ATOM  11755  C   VAL A 744      -4.921   0.122 -16.777  1.00  1.080          C  
ATOM  11756  O   VAL A 744      -4.430  -0.435 -17.764  1.00  1.030          O  
ATOM  11757  CB  VAL A 744      -6.834  -1.420 -16.322  1.00  1.530          C  
ATOM  11758  CG1 VAL A 744      -6.036  -2.046 -15.219  1.00  1.530          C  
ATOM  11759  CG2 VAL A 744      -8.243  -1.524 -15.946  1.00  1.530          C  
ATOM  11760  H   VAL A 744      -7.081   0.170 -18.639  1.00  1.320          H  
ATOM  11761  HA  VAL A 744      -6.747   0.640 -15.698  1.00  1.310          H  
ATOM  11762  HB  VAL A 744      -6.675  -1.959 -17.218  1.00  1.840          H  
ATOM  11763 1HG1 VAL A 744      -6.356  -3.079 -15.104  1.00  1.840          H  
ATOM  11764 2HG1 VAL A 744      -4.972  -2.031 -15.435  1.00  1.840          H  
ATOM  11765 3HG1 VAL A 744      -6.214  -1.506 -14.281  1.00  1.840          H  
ATOM  11766 1HG2 VAL A 744      -8.515  -2.566 -15.813  1.00  1.840          H  
ATOM  11767 2HG2 VAL A 744      -8.391  -1.010 -15.017  1.00  1.840          H  
ATOM  11768 3HG2 VAL A 744      -8.835  -1.089 -16.704  1.00  1.840          H  
ATOM  11769  N   PRO A 745      -4.142   0.788 -15.898  1.00  1.130          N  
ATOM  11770  CA  PRO A 745      -2.695   0.825 -15.938  1.00  1.160          C  
ATOM  11771  C   PRO A 745      -2.220  -0.499 -15.347  1.00  1.160          C  
ATOM  11772  O   PRO A 745      -2.823  -0.963 -14.378  1.00  1.210          O  
ATOM  11773  CB  PRO A 745      -2.372   2.016 -15.041  1.00  1.740          C  
ATOM  11774  CG  PRO A 745      -3.485   2.001 -14.012  1.00  1.740          C  
ATOM  11775  CD  PRO A 745      -4.718   1.502 -14.762  1.00  1.740          C  
ATOM  11776  HA  PRO A 745      -2.344   0.961 -16.972  1.00  1.390          H  
ATOM  11777 1HB  PRO A 745      -1.385   1.900 -14.616  1.00  2.090          H  
ATOM  11778 2HB  PRO A 745      -2.354   2.940 -15.635  1.00  2.090          H  
ATOM  11779 1HG  PRO A 745      -3.211   1.320 -13.184  1.00  2.090          H  
ATOM  11780 2HG  PRO A 745      -3.609   2.989 -13.557  1.00  2.090          H  
ATOM  11781 1HD  PRO A 745      -5.210   0.788 -14.105  1.00  2.090          H  
ATOM  11782 2HD  PRO A 745      -5.376   2.323 -15.082  1.00  2.090          H  
ATOM  11783  N   GLY A 746      -1.075  -1.014 -15.769  1.00  1.150          N  
ATOM  11784  CA  GLY A 746      -0.569  -2.250 -15.161  1.00  1.190          C  
ATOM  11785  C   GLY A 746       0.552  -2.031 -14.149  1.00  1.350          C  
ATOM  11786  O   GLY A 746       1.174  -2.987 -13.671  1.00  1.810          O  
ATOM  11787  H   GLY A 746      -0.574  -0.606 -16.555  1.00  1.380          H  
ATOM  11788 1HA  GLY A 746      -1.394  -2.776 -14.680  1.00  1.430          H  
ATOM  11789 2HA  GLY A 746      -0.219  -2.911 -15.953  1.00  1.430          H  
ATOM  11790  N   THR A 747       0.863  -0.780 -13.889  1.00  1.810          N  
ATOM  11791  CA  THR A 747       1.937  -0.424 -12.976  1.00  2.120          C  
ATOM  11792  C   THR A 747       1.676  -0.910 -11.577  1.00  2.240          C  
ATOM  11793  O   THR A 747       0.536  -0.906 -11.106  1.00  2.590          O  
ATOM  11794  CB  THR A 747       2.158   1.097 -12.894  1.00  2.840          C  
ATOM  11795  OG1 THR A 747       3.287   1.362 -12.034  1.00  2.840          O  
ATOM  11796  CG2 THR A 747       0.927   1.845 -12.354  1.00  2.840          C  
ATOM  11797  H   THR A 747       0.314  -0.062 -14.332  1.00  2.170          H  
ATOM  11798  HA  THR A 747       2.857  -0.888 -13.328  1.00  2.540          H  
ATOM  11799  HB  THR A 747       2.380   1.464 -13.893  1.00  3.410          H  
ATOM  11800  HG1 THR A 747       3.069   1.106 -11.085  1.00  3.410          H  
ATOM  11801 1HG2 THR A 747       1.138   2.911 -12.333  1.00  3.410          H  
ATOM  11802 2HG2 THR A 747       0.083   1.658 -12.986  1.00  3.410          H  
ATOM  11803 3HG2 THR A 747       0.694   1.516 -11.345  1.00  3.410          H  
ATOM  11804  N   GLY A 748       2.733  -1.291 -10.882  1.00  2.850          N  
ATOM  11805  CA  GLY A 748       2.550  -1.623  -9.492  1.00  3.650          C  
ATOM  11806  C   GLY A 748       2.529  -0.291  -8.765  1.00  4.080          C  
ATOM  11807  O   GLY A 748       2.752   0.759  -9.387  1.00  4.720          O  
ATOM  11808  H   GLY A 748       3.646  -1.314 -11.314  1.00  3.420          H  
ATOM  11809 1HA  GLY A 748       1.613  -2.160  -9.345  1.00  4.380          H  
ATOM  11810 2HA  GLY A 748       3.369  -2.246  -9.135  1.00  4.380          H  
ATOM  11811  N   SER A 749       2.284  -0.325  -7.465  1.00  4.150          N  
ATOM  11812  CA  SER A 749       2.237   0.882  -6.655  1.00  4.940          C  
ATOM  11813  C   SER A 749       2.319   0.546  -5.198  1.00  5.080          C  
ATOM  11814  O   SER A 749       1.899  -0.529  -4.771  1.00  5.590          O  
ATOM  11815  CB  SER A 749       0.994   1.696  -6.879  1.00  6.600          C  
ATOM  11816  OG  SER A 749       1.007   2.833  -6.032  1.00  6.600          O  
ATOM  11817  H   SER A 749       2.116  -1.217  -7.018  1.00  4.980          H  
ATOM  11818  HA  SER A 749       3.100   1.500  -6.909  1.00  5.930          H  
ATOM  11819 1HB  SER A 749       0.943   2.013  -7.919  1.00  7.920          H  
ATOM  11820 2HB  SER A 749       0.115   1.089  -6.667  1.00  7.920          H  
ATOM  11821  HG  SER A 749       0.170   3.291  -6.208  1.00  7.920          H  
ATOM  11822  N   LEU A 750       2.876   1.459  -4.430  1.00  4.930          N  
ATOM  11823  CA  LEU A 750       2.915   1.268  -2.996  1.00  5.480          C  
ATOM  11824  C   LEU A 750       1.663   1.859  -2.340  1.00  6.190          C  
ATOM  11825  O   LEU A 750       1.327   1.516  -1.211  1.00  6.730          O  
ATOM  11826  CB  LEU A 750       4.198   1.904  -2.454  1.00  7.450          C  
ATOM  11827  CG  LEU A 750       5.532   1.315  -3.058  1.00  7.450          C  
ATOM  11828  CD1 LEU A 750       6.698   2.075  -2.518  1.00  7.450          C  
ATOM  11829  CD2 LEU A 750       5.685  -0.166  -2.708  1.00  7.450          C  
ATOM  11830  H   LEU A 750       3.228   2.306  -4.852  1.00  5.920          H  
ATOM  11831  HA  LEU A 750       2.914   0.205  -2.775  1.00  6.580          H  
ATOM  11832 1HB  LEU A 750       4.169   2.973  -2.652  1.00  8.940          H  
ATOM  11833 2HB  LEU A 750       4.227   1.755  -1.374  1.00  8.940          H  
ATOM  11834  HG  LEU A 750       5.516   1.435  -4.139  1.00  8.940          H  
ATOM  11835 1HD1 LEU A 750       7.621   1.684  -2.945  1.00  8.940          H  
ATOM  11836 2HD1 LEU A 750       6.606   3.131  -2.765  1.00  8.940          H  
ATOM  11837 3HD1 LEU A 750       6.717   1.942  -1.459  1.00  8.940          H  
ATOM  11838 1HD2 LEU A 750       6.615  -0.545  -3.131  1.00  8.940          H  
ATOM  11839 2HD2 LEU A 750       5.714  -0.280  -1.626  1.00  8.940          H  
ATOM  11840 3HD2 LEU A 750       4.861  -0.744  -3.108  1.00  8.940          H  
ATOM  11841  N   TRP A 751       0.961   2.746  -3.046  1.00  6.320          N  
ATOM  11842  CA  TRP A 751      -0.207   3.404  -2.469  1.00  6.830          C  
ATOM  11843  C   TRP A 751      -1.475   2.573  -2.628  1.00  7.430          C  
ATOM  11844  O   TRP A 751      -1.674   1.960  -3.679  1.00  7.380          O  
ATOM  11845  CB  TRP A 751      -0.451   4.750  -3.141  1.00  9.360          C  
ATOM  11846  CG  TRP A 751       0.482   5.813  -2.759  1.00  9.360          C  
ATOM  11847  CD1 TRP A 751       1.682   6.071  -3.307  1.00  9.360          C  
ATOM  11848  CD2 TRP A 751       0.249   6.858  -1.787  1.00  9.360          C  
ATOM  11849  NE1 TRP A 751       2.227   7.183  -2.736  1.00  9.360          N  
ATOM  11850  CE2 TRP A 751       1.357   7.675  -1.803  1.00  9.360          C  
ATOM  11851  CE3 TRP A 751      -0.818   7.168  -0.928  1.00  9.360          C  
ATOM  11852  CZ2 TRP A 751       1.452   8.787  -0.995  1.00  9.360          C  
ATOM  11853  CZ3 TRP A 751      -0.717   8.277  -0.118  1.00  9.360          C  
ATOM  11854  CH2 TRP A 751       0.388   9.061  -0.150  1.00  9.360          C  
ATOM  11855  H   TRP A 751       1.230   2.953  -4.003  1.00  7.580          H  
ATOM  11856  HA  TRP A 751       0.023   3.577  -1.427  1.00  8.200          H  
ATOM  11857 1HB  TRP A 751      -0.388   4.629  -4.221  1.00 11.230          H  
ATOM  11858 2HB  TRP A 751      -1.466   5.085  -2.921  1.00 11.230          H  
ATOM  11859  HD1 TRP A 751       2.142   5.495  -4.105  1.00 11.230          H  
ATOM  11860  HE1 TRP A 751       3.126   7.629  -3.012  1.00 11.230          H  
ATOM  11861  HE3 TRP A 751      -1.709   6.550  -0.900  1.00 11.230          H  
ATOM  11862  HZ2 TRP A 751       2.321   9.449  -1.010  1.00 11.230          H  
ATOM  11863  HZ3 TRP A 751      -1.546   8.517   0.545  1.00 11.230          H  
ATOM  11864  HH2 TRP A 751       0.430   9.938   0.493  1.00 11.230          H  
ATOM  11865  N   PRO A 752      -2.358   2.540  -1.617  1.00  8.290          N  
ATOM  11866  CA  PRO A 752      -3.657   1.907  -1.655  1.00  9.190          C  
ATOM  11867  C   PRO A 752      -4.591   2.767  -2.482  1.00  9.570          C  
ATOM  11868  O   PRO A 752      -4.394   3.980  -2.550  1.00  9.650          O  
ATOM  11869  CB  PRO A 752      -4.065   1.878  -0.180  1.00 13.790          C  
ATOM  11870  CG  PRO A 752      -3.367   3.081   0.423  1.00 13.790          C  
ATOM  11871  CD  PRO A 752      -2.049   3.187  -0.325  1.00 13.790          C  
ATOM  11872  HA  PRO A 752      -3.565   0.896  -2.078  1.00 11.030          H  
ATOM  11873 1HB  PRO A 752      -5.164   1.936  -0.098  1.00 16.540          H  
ATOM  11874 2HB  PRO A 752      -3.757   0.926   0.277  1.00 16.540          H  
ATOM  11875 1HG  PRO A 752      -3.991   3.982   0.293  1.00 16.540          H  
ATOM  11876 2HG  PRO A 752      -3.235   2.941   1.507  1.00 16.540          H  
ATOM  11877 1HD  PRO A 752      -1.822   4.248  -0.457  1.00 16.540          H  
ATOM  11878 2HD  PRO A 752      -1.250   2.637   0.206  1.00 16.540          H  
ATOM  11879  N   LEU A 753      -5.631   2.174  -3.041  1.00 10.050          N  
ATOM  11880  CA  LEU A 753      -6.637   2.964  -3.730  1.00 10.660          C  
ATOM  11881  C   LEU A 753      -7.797   3.241  -2.795  1.00 11.710          C  
ATOM  11882  O   LEU A 753      -8.422   2.309  -2.286  1.00 12.300          O  
ATOM  11883  CB  LEU A 753      -7.137   2.212  -4.964  1.00 14.680          C  
ATOM  11884  CG  LEU A 753      -8.252   2.874  -5.820  1.00 14.680          C  
ATOM  11885  CD1 LEU A 753      -7.730   4.169  -6.475  1.00 14.680          C  
ATOM  11886  CD2 LEU A 753      -8.701   1.864  -6.866  1.00 14.680          C  
ATOM  11887  H   LEU A 753      -5.740   1.172  -2.974  1.00 12.060          H  
ATOM  11888  HA  LEU A 753      -6.190   3.910  -4.029  1.00 12.790          H  
ATOM  11889 1HB  LEU A 753      -6.290   2.062  -5.607  1.00 17.620          H  
ATOM  11890 2HB  LEU A 753      -7.501   1.236  -4.646  1.00 17.620          H  
ATOM  11891  HG  LEU A 753      -9.107   3.142  -5.190  1.00 17.620          H  
ATOM  11892 1HD1 LEU A 753      -8.520   4.618  -7.083  1.00 17.620          H  
ATOM  11893 2HD1 LEU A 753      -7.431   4.884  -5.716  1.00 17.620          H  
ATOM  11894 3HD1 LEU A 753      -6.883   3.941  -7.101  1.00 17.620          H  
ATOM  11895 1HD2 LEU A 753      -9.477   2.299  -7.474  1.00 17.620          H  
ATOM  11896 2HD2 LEU A 753      -7.869   1.585  -7.484  1.00 17.620          H  
ATOM  11897 3HD2 LEU A 753      -9.086   0.976  -6.363  1.00 17.620          H  
ATOM  11898  N   SER A 754      -8.083   4.514  -2.573  1.00 12.110          N  
ATOM  11899  CA  SER A 754      -9.173   4.900  -1.698  1.00 13.190          C  
ATOM  11900  C   SER A 754     -10.434   5.130  -2.486  1.00 13.590          C  
ATOM  11901  O   SER A 754     -10.467   5.925  -3.421  1.00 13.650          O  
ATOM  11902  CB  SER A 754      -8.863   6.146  -0.915  1.00 18.030          C  
ATOM  11903  OG  SER A 754     -10.012   6.555  -0.208  1.00 18.030          O  
ATOM  11904  H   SER A 754      -7.528   5.226  -3.027  1.00 14.530          H  
ATOM  11905  HA  SER A 754      -9.354   4.088  -0.992  1.00 15.830          H  
ATOM  11906 1HB  SER A 754      -8.048   5.948  -0.219  1.00 21.640          H  
ATOM  11907 2HB  SER A 754      -8.540   6.938  -1.591  1.00 21.640          H  
ATOM  11908  HG  SER A 754      -9.738   7.328   0.310  1.00 21.640          H  
ATOM  11909  N   ALA A 755     -11.521   4.516  -2.048  1.00 14.060          N  
ATOM  11910  CA  ALA A 755     -12.795   4.640  -2.746  1.00 14.650          C  
ATOM  11911  C   ALA A 755     -13.456   5.984  -2.475  1.00 15.220          C  
ATOM  11912  O   ALA A 755     -14.518   6.274  -3.022  1.00 15.580          O  
ATOM  11913  CB  ALA A 755     -13.728   3.521  -2.333  1.00 20.270          C  
ATOM  11914  H   ALA A 755     -11.442   3.901  -1.249  1.00 16.870          H  
ATOM  11915  HA  ALA A 755     -12.605   4.561  -3.812  1.00 17.580          H  
ATOM  11916 1HB  ALA A 755     -14.664   3.609  -2.883  1.00 24.330          H  
ATOM  11917 2HB  ALA A 755     -13.264   2.560  -2.556  1.00 24.330          H  
ATOM  11918 3HB  ALA A 755     -13.926   3.593  -1.265  1.00 24.330          H  
ATOM  11919  N   GLN A 756     -12.848   6.787  -1.603  1.00 15.450          N  
ATOM  11920  CA  GLN A 756     -13.397   8.079  -1.258  1.00 16.130          C  
ATOM  11921  C   GLN A 756     -13.124   9.150  -2.314  1.00 15.880          C  
ATOM  11922  O   GLN A 756     -13.865  10.134  -2.374  1.00 15.900          O  
ATOM  11923  CB  GLN A 756     -12.844   8.549   0.083  1.00 22.310          C  
ATOM  11924  CG  GLN A 756     -13.263   7.712   1.261  1.00 22.310          C  
ATOM  11925  CD  GLN A 756     -12.666   8.229   2.551  1.00 22.310          C  
ATOM  11926  OE1 GLN A 756     -11.622   8.891   2.539  1.00 22.310          O  
ATOM  11927  NE2 GLN A 756     -13.317   7.936   3.668  1.00 22.310          N  
ATOM  11928  H   GLN A 756     -11.961   6.499  -1.192  1.00 18.540          H  
ATOM  11929  HA  GLN A 756     -14.477   7.973  -1.167  1.00 19.360          H  
ATOM  11930 1HB  GLN A 756     -11.758   8.582   0.037  1.00 26.770          H  
ATOM  11931 2HB  GLN A 756     -13.192   9.552   0.278  1.00 26.770          H  
ATOM  11932 1HG  GLN A 756     -14.347   7.741   1.345  1.00 26.770          H  
ATOM  11933 2HG  GLN A 756     -12.925   6.688   1.108  1.00 26.770          H  
ATOM  11934 1HE2 GLN A 756     -12.967   8.254   4.551  1.00 26.770          H  
ATOM  11935 2HE2 GLN A 756     -14.160   7.397   3.633  1.00 26.770          H  
ATOM  11936  N   SER A 757     -12.084   8.990  -3.150  1.00 15.800          N  
ATOM  11937  CA  SER A 757     -11.808  10.044  -4.123  1.00 15.750          C  
ATOM  11938  C   SER A 757     -11.072   9.523  -5.376  1.00 15.380          C  
ATOM  11939  O   SER A 757     -10.301   8.563  -5.286  1.00 15.410          O  
ATOM  11940  CB  SER A 757     -10.991  11.153  -3.460  1.00 22.070          C  
ATOM  11941  OG  SER A 757      -9.707  10.721  -3.103  1.00 22.070          O  
ATOM  11942  H   SER A 757     -11.486   8.155  -3.125  1.00 18.960          H  
ATOM  11943  HA  SER A 757     -12.768  10.456  -4.388  1.00 18.900          H  
ATOM  11944 1HB  SER A 757     -10.907  12.009  -4.116  1.00 26.480          H  
ATOM  11945 2HB  SER A 757     -11.504  11.485  -2.584  1.00 26.480          H  
ATOM  11946  HG  SER A 757      -9.296  11.466  -2.629  1.00 26.480          H  
ATOM  11947  N   PRO A 758     -11.222  10.191  -6.541  1.00 15.180          N  
ATOM  11948  CA  PRO A 758     -10.574   9.890  -7.808  1.00 14.990          C  
ATOM  11949  C   PRO A 758      -9.059   9.866  -7.745  1.00 15.200          C  
ATOM  11950  O   PRO A 758      -8.437  10.617  -6.986  1.00 15.370          O  
ATOM  11951  CB  PRO A 758     -11.049  11.036  -8.703  1.00 22.480          C  
ATOM  11952  CG  PRO A 758     -12.362  11.463  -8.109  1.00 22.480          C  
ATOM  11953  CD  PRO A 758     -12.211  11.299  -6.647  1.00 22.480          C  
ATOM  11954  HA  PRO A 758     -10.952   8.927  -8.179  1.00 17.990          H  
ATOM  11955 1HB  PRO A 758     -10.316  11.838  -8.701  1.00 26.980          H  
ATOM  11956 2HB  PRO A 758     -11.127  10.692  -9.733  1.00 26.980          H  
ATOM  11957 1HG  PRO A 758     -12.606  12.505  -8.389  1.00 26.980          H  
ATOM  11958 2HG  PRO A 758     -13.181  10.830  -8.493  1.00 26.980          H  
ATOM  11959 1HD  PRO A 758     -11.852  12.227  -6.192  1.00 26.980          H  
ATOM  11960 2HD  PRO A 758     -13.213  11.008  -6.313  1.00 26.980          H  
ATOM  11961  N   ILE A 759      -8.486   9.023  -8.590  1.00 15.360          N  
ATOM  11962  CA  ILE A 759      -7.052   8.837  -8.726  1.00 15.690          C  
ATOM  11963  C   ILE A 759      -6.383  10.120  -9.233  1.00 15.820          C  
ATOM  11964  O   ILE A 759      -6.901  10.776 -10.139  1.00 16.120          O  
ATOM  11965  CB  ILE A 759      -6.805   7.632  -9.678  1.00 21.830          C  
ATOM  11966  CG1 ILE A 759      -5.320   7.162  -9.666  1.00 21.830          C  
ATOM  11967  CG2 ILE A 759      -7.269   7.961 -11.123  1.00 21.830          C  
ATOM  11968  CD1 ILE A 759      -4.886   6.449  -8.383  1.00 21.830          C  
ATOM  11969  H   ILE A 759      -9.089   8.448  -9.159  1.00 18.430          H  
ATOM  11970  HA  ILE A 759      -6.647   8.609  -7.743  1.00 18.830          H  
ATOM  11971  HB  ILE A 759      -7.404   6.789  -9.321  1.00 26.200          H  
ATOM  11972 1HG1 ILE A 759      -5.180   6.468 -10.497  1.00 26.200          H  
ATOM  11973 2HG1 ILE A 759      -4.666   8.024  -9.825  1.00 26.200          H  
ATOM  11974 1HG2 ILE A 759      -7.131   7.083 -11.745  1.00 26.200          H  
ATOM  11975 2HG2 ILE A 759      -8.318   8.236 -11.120  1.00 26.200          H  
ATOM  11976 3HG2 ILE A 759      -6.683   8.781 -11.532  1.00 26.200          H  
ATOM  11977 1HD1 ILE A 759      -3.842   6.138  -8.477  1.00 26.200          H  
ATOM  11978 2HD1 ILE A 759      -4.976   7.107  -7.523  1.00 26.200          H  
ATOM  11979 3HD1 ILE A 759      -5.506   5.570  -8.232  1.00 26.200          H  
ATOM  11980  N   GLY A 760      -5.272  10.515  -8.599  1.00 15.720          N  
ATOM  11981  CA  GLY A 760      -4.573  11.740  -8.982  1.00 15.940          C  
ATOM  11982  C   GLY A 760      -3.649  11.583 -10.193  1.00 16.170          C  
ATOM  11983  O   GLY A 760      -3.338  10.475 -10.631  1.00 16.140          O  
ATOM  11984  H   GLY A 760      -4.910   9.962  -7.835  1.00 18.860          H  
ATOM  11985 1HA  GLY A 760      -5.308  12.516  -9.191  1.00 19.130          H  
ATOM  11986 2HA  GLY A 760      -3.991  12.089  -8.127  1.00 19.130          H  
ATOM  11987  N   LYS A 761      -3.122  12.712 -10.678  1.00 16.550          N  
ATOM  11988  CA  LYS A 761      -2.245  12.735 -11.856  1.00 16.820          C  
ATOM  11989  C   LYS A 761      -0.962  11.933 -11.729  1.00 16.670          C  
ATOM  11990  O   LYS A 761      -0.507  11.328 -12.697  1.00 16.940          O  
ATOM  11991  CB  LYS A 761      -1.846  14.162 -12.221  1.00 23.440          C  
ATOM  11992  CG  LYS A 761      -2.941  15.024 -12.808  1.00 23.440          C  
ATOM  11993  CD  LYS A 761      -2.387  16.408 -13.146  1.00 23.440          C  
ATOM  11994  CE  LYS A 761      -3.437  17.315 -13.756  1.00 23.440          C  
ATOM  11995  NZ  LYS A 761      -2.874  18.649 -14.086  1.00 23.440          N  
ATOM  11996  H   LYS A 761      -3.385  13.586 -10.246  1.00 19.860          H  
ATOM  11997  HA  LYS A 761      -2.807  12.313 -12.690  1.00 20.180          H  
ATOM  11998 1HB  LYS A 761      -1.465  14.667 -11.334  1.00 28.130          H  
ATOM  11999 2HB  LYS A 761      -1.031  14.128 -12.945  1.00 28.130          H  
ATOM  12000 1HG  LYS A 761      -3.324  14.556 -13.717  1.00 28.130          H  
ATOM  12001 2HG  LYS A 761      -3.758  15.122 -12.097  1.00 28.130          H  
ATOM  12002 1HD  LYS A 761      -2.004  16.878 -12.239  1.00 28.130          H  
ATOM  12003 2HD  LYS A 761      -1.561  16.307 -13.852  1.00 28.130          H  
ATOM  12004 1HE  LYS A 761      -3.825  16.860 -14.666  1.00 28.130          H  
ATOM  12005 2HE  LYS A 761      -4.255  17.444 -13.048  1.00 28.130          H  
ATOM  12006 1HZ  LYS A 761      -3.593  19.230 -14.488  1.00 28.130          H  
ATOM  12007 2HZ  LYS A 761      -2.518  19.085 -13.242  1.00 28.130          H  
ATOM  12008 3HZ  LYS A 761      -2.119  18.536 -14.755  1.00 28.130          H  
ATOM  12009  N   CYS A 762      -0.368  11.915 -10.539  1.00 16.360          N  
ATOM  12010  CA  CYS A 762       0.891  11.206 -10.365  1.00 16.320          C  
ATOM  12011  C   CYS A 762       0.638   9.788  -9.850  1.00 16.440          C  
ATOM  12012  O   CYS A 762       1.563   9.077  -9.471  1.00 16.960          O  
ATOM  12013  CB  CYS A 762       1.840  11.959  -9.413  1.00 22.860          C  
ATOM  12014  SG  CYS A 762       1.356  11.946  -7.669  1.00 22.860          S  
ATOM  12015  H   CYS A 762      -0.778  12.414  -9.762  1.00 19.630          H  
ATOM  12016  HA  CYS A 762       1.388  11.134 -11.333  1.00 19.580          H  
ATOM  12017 1HB  CYS A 762       2.841  11.526  -9.488  1.00 27.440          H  
ATOM  12018 2HB  CYS A 762       1.918  12.998  -9.733  1.00 27.440          H  
ATOM  12019  N   GLY A 763      -0.646   9.404  -9.775  1.00 16.140          N  
ATOM  12020  CA  GLY A 763      -1.068   8.101  -9.286  1.00 16.240          C  
ATOM  12021  C   GLY A 763      -1.258   8.063  -7.776  1.00 15.600          C  
ATOM  12022  O   GLY A 763      -1.642   7.030  -7.221  1.00 15.650          O  
ATOM  12023  H   GLY A 763      -1.386  10.013 -10.126  1.00 19.370          H  
ATOM  12024 1HA  GLY A 763      -2.005   7.832  -9.776  1.00 19.490          H  
ATOM  12025 2HA  GLY A 763      -0.333   7.354  -9.579  1.00 19.490          H  
ATOM  12026  N   GLU A 764      -0.942   9.159  -7.094  1.00 15.140          N  
ATOM  12027  CA  GLU A 764      -1.071   9.167  -5.652  1.00 14.750          C  
ATOM  12028  C   GLU A 764      -2.392   9.830  -5.223  1.00 13.900          C  
ATOM  12029  O   GLU A 764      -2.705  10.959  -5.630  1.00 13.260          O  
ATOM  12030  CB  GLU A 764       0.100   9.884  -4.984  1.00 20.810          C  
ATOM  12031  CG  GLU A 764       1.462   9.249  -5.233  1.00 20.810          C  
ATOM  12032  CD  GLU A 764       2.611   9.879  -4.405  1.00 20.810          C  
ATOM  12033  OE1 GLU A 764       2.450  10.970  -3.898  1.00 20.810          O  
ATOM  12034  OE2 GLU A 764       3.628   9.215  -4.227  1.00 20.810          O  
ATOM  12035  H   GLU A 764      -0.605   9.973  -7.594  1.00 18.170          H  
ATOM  12036  HA  GLU A 764      -1.011   8.137  -5.333  1.00 17.700          H  
ATOM  12037 1HB  GLU A 764       0.125  10.911  -5.302  1.00 24.970          H  
ATOM  12038 2HB  GLU A 764      -0.054   9.874  -3.908  1.00 24.970          H  
ATOM  12039 1HG  GLU A 764       1.386   8.204  -5.039  1.00 24.970          H  
ATOM  12040 2HG  GLU A 764       1.697   9.349  -6.288  1.00 24.970          H  
ATOM  12041  N   PRO A 765      -3.183   9.187  -4.357  1.00 14.020          N  
ATOM  12042  CA  PRO A 765      -4.446   9.666  -3.840  1.00 13.430          C  
ATOM  12043  C   PRO A 765      -4.208  10.684  -2.742  1.00 12.450          C  
ATOM  12044  O   PRO A 765      -4.479  10.409  -1.575  1.00 12.320          O  
ATOM  12045  CB  PRO A 765      -5.091   8.387  -3.305  1.00 20.140          C  
ATOM  12046  CG  PRO A 765      -3.917   7.556  -2.850  1.00 20.140          C  
ATOM  12047  CD  PRO A 765      -2.815   7.856  -3.857  1.00 20.140          C  
ATOM  12048  HA  PRO A 765      -5.037  10.101  -4.659  1.00 16.120          H  
ATOM  12049 1HB  PRO A 765      -5.792   8.625  -2.489  1.00 24.170          H  
ATOM  12050 2HB  PRO A 765      -5.681   7.901  -4.100  1.00 24.170          H  
ATOM  12051 1HG  PRO A 765      -3.643   7.841  -1.822  1.00 24.170          H  
ATOM  12052 2HG  PRO A 765      -4.185   6.485  -2.820  1.00 24.170          H  
ATOM  12053 1HD  PRO A 765      -1.861   7.903  -3.345  1.00 24.170          H  
ATOM  12054 2HD  PRO A 765      -2.834   7.101  -4.667  1.00 24.170          H  
ATOM  12055  N   ASN A 766      -3.739  11.873  -3.112  1.00 11.940          N  
ATOM  12056  CA  ASN A 766      -3.360  12.831  -2.074  1.00 11.170          C  
ATOM  12057  C   ASN A 766      -4.304  14.016  -2.073  1.00 10.590          C  
ATOM  12058  O   ASN A 766      -3.894  15.181  -2.039  1.00 10.470          O  
ATOM  12059  CB  ASN A 766      -1.971  13.374  -2.337  1.00 15.950          C  
ATOM  12060  CG  ASN A 766      -0.910  12.349  -2.404  1.00 15.950          C  
ATOM  12061  OD1 ASN A 766      -0.935  11.306  -1.754  1.00 15.950          O  
ATOM  12062  ND2 ASN A 766       0.069  12.661  -3.218  1.00 15.950          N  
ATOM  12063  H   ASN A 766      -3.557  12.036  -4.106  1.00 14.330          H  
ATOM  12064  HA  ASN A 766      -3.406  12.353  -1.094  1.00 13.400          H  
ATOM  12065 1HB  ASN A 766      -1.976  13.922  -3.280  1.00 19.140          H  
ATOM  12066 2HB  ASN A 766      -1.710  14.084  -1.552  1.00 19.140          H  
ATOM  12067 1HD2 ASN A 766       0.863  12.026  -3.369  1.00 19.140          H  
ATOM  12068 2HD2 ASN A 766       0.033  13.529  -3.713  1.00 19.140          H  
ATOM  12069  N   ARG A 767      -5.586  13.703  -2.051  1.00 10.440          N  
ATOM  12070  CA  ARG A 767      -6.628  14.704  -1.997  1.00 10.060          C  
ATOM  12071  C   ARG A 767      -7.704  14.248  -1.036  1.00  9.910          C  
ATOM  12072  O   ARG A 767      -8.199  13.123  -1.142  1.00 10.120          O  
ATOM  12073  CB  ARG A 767      -7.228  14.924  -3.379  1.00 14.240          C  
ATOM  12074  CG  ARG A 767      -6.251  15.510  -4.401  1.00 14.240          C  
ATOM  12075  CD  ARG A 767      -6.845  15.717  -5.737  1.00 14.240          C  
ATOM  12076  NE  ARG A 767      -7.212  14.452  -6.370  1.00 14.240          N  
ATOM  12077  CZ  ARG A 767      -7.665  14.317  -7.634  1.00 14.240          C  
ATOM  12078  NH1 ARG A 767      -7.784  15.372  -8.423  1.00 14.240          N  
ATOM  12079  NH2 ARG A 767      -7.988  13.123  -8.081  1.00 14.240          N  
ATOM  12080  H   ARG A 767      -5.830  12.719  -2.064  1.00 12.530          H  
ATOM  12081  HA  ARG A 767      -6.207  15.642  -1.636  1.00 12.070          H  
ATOM  12082 1HB  ARG A 767      -7.598  13.976  -3.765  1.00 17.080          H  
ATOM  12083 2HB  ARG A 767      -8.081  15.600  -3.299  1.00 17.080          H  
ATOM  12084 1HG  ARG A 767      -5.876  16.464  -4.035  1.00 17.080          H  
ATOM  12085 2HG  ARG A 767      -5.416  14.826  -4.534  1.00 17.080          H  
ATOM  12086 1HD  ARG A 767      -7.741  16.329  -5.643  1.00 17.080          H  
ATOM  12087 2HD  ARG A 767      -6.118  16.223  -6.370  1.00 17.080          H  
ATOM  12088  HE  ARG A 767      -7.139  13.609  -5.814  1.00 17.080          H  
ATOM  12089 1HH1 ARG A 767      -7.539  16.292  -8.087  1.00 17.080          H  
ATOM  12090 2HH1 ARG A 767      -8.126  15.256  -9.367  1.00 17.080          H  
ATOM  12091 1HH2 ARG A 767      -7.928  12.300  -7.461  1.00 17.080          H  
ATOM  12092 2HH2 ARG A 767      -8.326  13.003  -9.024  1.00 17.080          H  
ATOM  12093  N   CYS A 768      -8.057  15.116  -0.094  1.00  9.820          N  
ATOM  12094  CA  CYS A 768      -9.132  14.826   0.838  1.00  9.900          C  
ATOM  12095  C   CYS A 768     -10.398  14.814   0.040  1.00  9.770          C  
ATOM  12096  O   CYS A 768     -10.666  15.777  -0.671  1.00  9.640          O  
ATOM  12097  CB  CYS A 768      -9.251  15.885   1.924  1.00 13.830          C  
ATOM  12098  SG  CYS A 768     -10.584  15.551   3.093  1.00 13.830          S  
ATOM  12099  H   CYS A 768      -7.587  16.007  -0.048  1.00 11.780          H  
ATOM  12100  HA  CYS A 768      -8.975  13.847   1.290  1.00 11.880          H  
ATOM  12101 1HB  CYS A 768      -8.317  15.951   2.480  1.00 16.590          H  
ATOM  12102 2HB  CYS A 768      -9.439  16.856   1.469  1.00 16.590          H  
ATOM  12103  HG  CYS A 768     -11.589  15.586   2.194  1.00 16.590          H  
ATOM  12104  N   ALA A 769     -11.179  13.752   0.126  1.00  9.990          N  
ATOM  12105  CA  ALA A 769     -12.379  13.707  -0.685  1.00  9.960          C  
ATOM  12106  C   ALA A 769     -13.275  14.920  -0.422  1.00 10.000          C  
ATOM  12107  O   ALA A 769     -13.673  15.124   0.729  1.00 10.260          O  
ATOM  12108  CB  ALA A 769     -13.162  12.455  -0.368  1.00 13.960          C  
ATOM  12109  H   ALA A 769     -10.924  12.978   0.726  1.00 11.990          H  
ATOM  12110  HA  ALA A 769     -12.080  13.651  -1.718  1.00 11.950          H  
ATOM  12111 1HB  ALA A 769     -14.049  12.407  -1.004  1.00 16.750          H  
ATOM  12112 2HB  ALA A 769     -12.539  11.594  -0.551  1.00 16.750          H  
ATOM  12113 3HB  ALA A 769     -13.467  12.465   0.677  1.00 16.750          H  
ATOM  12114  N   PRO A 770     -13.634  15.721  -1.452  1.00 10.010          N  
ATOM  12115  CA  PRO A 770     -14.560  16.834  -1.376  1.00 10.270          C  
ATOM  12116  C   PRO A 770     -15.935  16.305  -1.033  1.00 10.440          C  
ATOM  12117  O   PRO A 770     -16.328  15.256  -1.550  1.00 10.570          O  
ATOM  12118  CB  PRO A 770     -14.549  17.410  -2.804  1.00 15.400          C  
ATOM  12119  CG  PRO A 770     -13.261  16.922  -3.414  1.00 15.400          C  
ATOM  12120  CD  PRO A 770     -13.016  15.567  -2.795  1.00 15.400          C  
ATOM  12121  HA  PRO A 770     -14.209  17.562  -0.628  1.00 12.320          H  
ATOM  12122 1HB  PRO A 770     -15.434  17.067  -3.358  1.00 18.490          H  
ATOM  12123 2HB  PRO A 770     -14.603  18.507  -2.762  1.00 18.490          H  
ATOM  12124 1HG  PRO A 770     -13.353  16.872  -4.512  1.00 18.490          H  
ATOM  12125 2HG  PRO A 770     -12.445  17.630  -3.196  1.00 18.490          H  
ATOM  12126 1HD  PRO A 770     -13.507  14.762  -3.366  1.00 18.490          H  
ATOM  12127 2HD  PRO A 770     -11.924  15.460  -2.747  1.00 18.490          H  
ATOM  12128  N   HIS A 771     -16.735  17.076  -0.313  1.00 10.750          N  
ATOM  12129  CA  HIS A 771     -18.100  16.667  -0.011  1.00 11.100          C  
ATOM  12130  C   HIS A 771     -19.024  16.772  -1.223  1.00 11.050          C  
ATOM  12131  O   HIS A 771     -20.175  16.334  -1.189  1.00 11.330          O  
ATOM  12132  CB  HIS A 771     -18.594  17.518   1.144  1.00 15.400          C  
ATOM  12133  CG  HIS A 771     -18.539  18.958   0.823  1.00 15.400          C  
ATOM  12134  ND1 HIS A 771     -17.333  19.635   0.680  1.00 15.400          N  
ATOM  12135  CD2 HIS A 771     -19.513  19.877   0.634  1.00 15.400          C  
ATOM  12136  CE1 HIS A 771     -17.582  20.909   0.406  1.00 15.400          C  
ATOM  12137  NE2 HIS A 771     -18.893  21.082   0.380  1.00 15.400          N  
ATOM  12138  H   HIS A 771     -16.415  17.964   0.084  1.00 12.900          H  
ATOM  12139  HA  HIS A 771     -18.100  15.627   0.313  1.00 13.320          H  
ATOM  12140 1HB  HIS A 771     -19.625  17.254   1.382  1.00 18.480          H  
ATOM  12141 2HB  HIS A 771     -17.986  17.332   2.028  1.00 18.480          H  
ATOM  12142  HD2 HIS A 771     -20.587  19.698   0.677  1.00 18.480          H  
ATOM  12143  HE1 HIS A 771     -16.835  21.684   0.238  1.00 18.480          H  
ATOM  12144  HE2 HIS A 771     -19.370  21.956   0.198  1.00 18.480          H  
ATOM  12145  N   LEU A 772     -18.510  17.371  -2.289  1.00 10.890          N  
ATOM  12146  CA  LEU A 772     -19.239  17.554  -3.527  1.00 11.030          C  
ATOM  12147  C   LEU A 772     -18.852  16.564  -4.632  1.00 11.060          C  
ATOM  12148  O   LEU A 772     -19.322  16.714  -5.762  1.00 11.120          O  
ATOM  12149  CB  LEU A 772     -18.998  18.975  -4.042  1.00 15.390          C  
ATOM  12150  CG  LEU A 772     -19.399  20.123  -3.088  1.00 15.390          C  
ATOM  12151  CD1 LEU A 772     -19.031  21.442  -3.724  1.00 15.390          C  
ATOM  12152  CD2 LEU A 772     -20.893  20.073  -2.757  1.00 15.390          C  
ATOM  12153  H   LEU A 772     -17.563  17.706  -2.215  1.00 13.070          H  
ATOM  12154  HA  LEU A 772     -20.296  17.403  -3.329  1.00 13.240          H  
ATOM  12155 1HB  LEU A 772     -17.938  19.081  -4.262  1.00 18.460          H  
ATOM  12156 2HB  LEU A 772     -19.555  19.104  -4.971  1.00 18.460          H  
ATOM  12157  HG  LEU A 772     -18.832  20.030  -2.179  1.00 18.460          H  
ATOM  12158 1HD1 LEU A 772     -19.282  22.255  -3.043  1.00 18.460          H  
ATOM  12159 2HD1 LEU A 772     -17.961  21.461  -3.928  1.00 18.460          H  
ATOM  12160 3HD1 LEU A 772     -19.581  21.566  -4.656  1.00 18.460          H  
ATOM  12161 1HD2 LEU A 772     -21.136  20.892  -2.083  1.00 18.460          H  
ATOM  12162 2HD2 LEU A 772     -21.475  20.173  -3.673  1.00 18.460          H  
ATOM  12163 3HD2 LEU A 772     -21.143  19.136  -2.269  1.00 18.460          H  
ATOM  12164  N   GLU A 773     -17.981  15.587  -4.352  1.00 11.240          N  
ATOM  12165  CA  GLU A 773     -17.566  14.683  -5.429  1.00 11.520          C  
ATOM  12166  C   GLU A 773     -18.541  13.513  -5.637  1.00 11.550          C  
ATOM  12167  O   GLU A 773     -19.220  13.067  -4.711  1.00 11.950          O  
ATOM  12168  CB  GLU A 773     -16.124  14.203  -5.183  1.00 16.020          C  
ATOM  12169  CG  GLU A 773     -15.495  13.331  -6.307  1.00 16.020          C  
ATOM  12170  CD  GLU A 773     -15.415  14.036  -7.655  1.00 16.020          C  
ATOM  12171  OE1 GLU A 773     -14.362  14.495  -8.023  1.00 16.020          O  
ATOM  12172  OE2 GLU A 773     -16.449  14.126  -8.298  1.00 16.020          O  
ATOM  12173  H   GLU A 773     -17.605  15.469  -3.404  1.00 13.490          H  
ATOM  12174  HA  GLU A 773     -17.553  15.256  -6.356  1.00 13.820          H  
ATOM  12175 1HB  GLU A 773     -15.483  15.071  -5.044  1.00 19.220          H  
ATOM  12176 2HB  GLU A 773     -16.090  13.628  -4.255  1.00 19.220          H  
ATOM  12177 1HG  GLU A 773     -14.483  13.106  -5.993  1.00 19.220          H  
ATOM  12178 2HG  GLU A 773     -16.018  12.382  -6.403  1.00 19.220          H  
ATOM  12179  N   TRP A 774     -18.577  13.014  -6.872  1.00 11.350          N  
ATOM  12180  CA  TRP A 774     -19.390  11.877  -7.297  1.00 11.600          C  
ATOM  12181  C   TRP A 774     -18.918  10.556  -6.723  1.00 11.560          C  
ATOM  12182  O   TRP A 774     -17.730  10.252  -6.768  1.00 11.990          O  
ATOM  12183  CB  TRP A 774     -19.347  11.765  -8.827  1.00 16.140          C  
ATOM  12184  CG  TRP A 774     -20.185  10.637  -9.432  1.00 16.140          C  
ATOM  12185  CD1 TRP A 774     -21.502  10.390  -9.211  1.00 16.140          C  
ATOM  12186  CD2 TRP A 774     -19.746   9.616 -10.376  1.00 16.140          C  
ATOM  12187  NE1 TRP A 774     -21.913   9.307  -9.943  1.00 16.140          N  
ATOM  12188  CE2 TRP A 774     -20.857   8.826 -10.664  1.00 16.140          C  
ATOM  12189  CE3 TRP A 774     -18.524   9.321 -10.989  1.00 16.140          C  
ATOM  12190  CZ2 TRP A 774     -20.791   7.754 -11.553  1.00 16.140          C  
ATOM  12191  CZ3 TRP A 774     -18.455   8.242 -11.881  1.00 16.140          C  
ATOM  12192  CH2 TRP A 774     -19.558   7.485 -12.156  1.00 16.140          C  
ATOM  12193  H   TRP A 774     -17.956  13.459  -7.555  1.00 13.620          H  
ATOM  12194  HA  TRP A 774     -20.413  12.051  -6.970  1.00 13.920          H  
ATOM  12195 1HB  TRP A 774     -19.689  12.704  -9.259  1.00 19.370          H  
ATOM  12196 2HB  TRP A 774     -18.313  11.631  -9.140  1.00 19.370          H  
ATOM  12197  HD1 TRP A 774     -22.144  10.970  -8.553  1.00 19.370          H  
ATOM  12198  HE1 TRP A 774     -22.849   8.925  -9.951  1.00 19.370          H  
ATOM  12199  HE3 TRP A 774     -17.643   9.919 -10.780  1.00 19.370          H  
ATOM  12200  HZ2 TRP A 774     -21.659   7.127 -11.782  1.00 19.370          H  
ATOM  12201  HZ3 TRP A 774     -17.494   8.024 -12.350  1.00 19.370          H  
ATOM  12202  HH2 TRP A 774     -19.478   6.647 -12.853  1.00 19.370          H  
ATOM  12203  N   ASN A 775     -19.858   9.763  -6.214  1.00 11.200          N  
ATOM  12204  CA  ASN A 775     -19.596   8.415  -5.727  1.00 11.310          C  
ATOM  12205  C   ASN A 775     -19.750   7.470  -6.937  1.00 10.840          C  
ATOM  12206  O   ASN A 775     -20.885   7.199  -7.327  1.00 10.450          O  
ATOM  12207  CB  ASN A 775     -20.583   8.061  -4.623  1.00 15.790          C  
ATOM  12208  CG  ASN A 775     -20.330   6.727  -3.978  1.00 15.790          C  
ATOM  12209  OD1 ASN A 775     -19.423   5.990  -4.366  1.00 15.790          O  
ATOM  12210  ND2 ASN A 775     -21.124   6.404  -2.986  1.00 15.790          N  
ATOM  12211  H   ASN A 775     -20.804  10.115  -6.158  1.00 13.440          H  
ATOM  12212  HA  ASN A 775     -18.590   8.377  -5.323  1.00 13.570          H  
ATOM  12213 1HB  ASN A 775     -20.549   8.833  -3.852  1.00 18.950          H  
ATOM  12214 2HB  ASN A 775     -21.593   8.057  -5.033  1.00 18.950          H  
ATOM  12215 1HD2 ASN A 775     -21.008   5.529  -2.513  1.00 18.950          H  
ATOM  12216 2HD2 ASN A 775     -21.849   7.032  -2.701  1.00 18.950          H  
ATOM  12217  N   PRO A 776     -18.662   6.973  -7.551  1.00 11.080          N  
ATOM  12218  CA  PRO A 776     -18.664   6.244  -8.802  1.00 10.790          C  
ATOM  12219  C   PRO A 776     -19.293   4.877  -8.705  1.00 10.770          C  
ATOM  12220  O   PRO A 776     -19.269   4.251  -7.647  1.00 10.690          O  
ATOM  12221  CB  PRO A 776     -17.173   6.136  -9.126  1.00 16.180          C  
ATOM  12222  CG  PRO A 776     -16.496   6.168  -7.796  1.00 16.180          C  
ATOM  12223  CD  PRO A 776     -17.334   7.065  -6.925  1.00 16.180          C  
ATOM  12224  HA  PRO A 776     -19.187   6.836  -9.537  1.00 12.950          H  
ATOM  12225 1HB  PRO A 776     -16.966   5.212  -9.679  1.00 19.420          H  
ATOM  12226 2HB  PRO A 776     -16.855   6.965  -9.775  1.00 19.420          H  
ATOM  12227 1HG  PRO A 776     -16.381   5.145  -7.398  1.00 19.420          H  
ATOM  12228 2HG  PRO A 776     -15.498   6.563  -7.933  1.00 19.420          H  
ATOM  12229 1HD  PRO A 776     -17.347   6.651  -5.903  1.00 19.420          H  
ATOM  12230 2HD  PRO A 776     -16.929   8.072  -6.967  1.00 19.420          H  
ATOM  12231  N   ASP A 777     -19.743   4.348  -9.838  1.00 11.040          N  
ATOM  12232  CA  ASP A 777     -20.265   2.999  -9.874  1.00 11.320          C  
ATOM  12233  C   ASP A 777     -19.354   2.144 -10.734  1.00 10.670          C  
ATOM  12234  O   ASP A 777     -19.769   1.284 -11.508  1.00 11.020          O  
ATOM  12235  CB  ASP A 777     -21.684   3.051 -10.425  1.00 15.740          C  
ATOM  12236  CG  ASP A 777     -21.716   3.742 -11.791  1.00 15.740          C  
ATOM  12237  OD1 ASP A 777     -20.738   4.424 -12.103  1.00 15.740          O  
ATOM  12238  OD2 ASP A 777     -22.696   3.632 -12.489  1.00 15.740          O  
ATOM  12239  H   ASP A 777     -19.770   4.880 -10.713  1.00 13.250          H  
ATOM  12240  HA  ASP A 777     -20.282   2.586  -8.866  1.00 13.580          H  
ATOM  12241 1HB  ASP A 777     -22.081   2.041 -10.525  1.00 18.880          H  
ATOM  12242 2HB  ASP A 777     -22.326   3.598  -9.733  1.00 18.880          H  
ATOM  12243  N   LEU A 778     -18.083   2.356 -10.457  1.00  9.880          N  
ATOM  12244  CA  LEU A 778     -16.923   1.715 -11.029  1.00  9.310          C  
ATOM  12245  C   LEU A 778     -16.243   1.066  -9.832  1.00  8.990          C  
ATOM  12246  O   LEU A 778     -16.432   1.535  -8.714  1.00  8.750          O  
ATOM  12247  CB  LEU A 778     -15.993   2.779 -11.617  1.00 13.260          C  
ATOM  12248  CG  LEU A 778     -16.601   3.795 -12.617  1.00 13.260          C  
ATOM  12249  CD1 LEU A 778     -15.536   4.848 -12.925  1.00 13.260          C  
ATOM  12250  CD2 LEU A 778     -17.066   3.106 -13.874  1.00 13.260          C  
ATOM  12251  H   LEU A 778     -17.916   3.071  -9.764  1.00 11.860          H  
ATOM  12252  HA  LEU A 778     -17.212   0.956 -11.758  1.00 11.170          H  
ATOM  12253 1HB  LEU A 778     -15.584   3.347 -10.799  1.00 15.910          H  
ATOM  12254 2HB  LEU A 778     -15.169   2.274 -12.122  1.00 15.910          H  
ATOM  12255  HG  LEU A 778     -17.452   4.294 -12.147  1.00 15.910          H  
ATOM  12256 1HD1 LEU A 778     -15.943   5.596 -13.599  1.00 15.910          H  
ATOM  12257 2HD1 LEU A 778     -15.239   5.327 -11.992  1.00 15.910          H  
ATOM  12258 3HD1 LEU A 778     -14.666   4.376 -13.385  1.00 15.910          H  
ATOM  12259 1HD2 LEU A 778     -17.489   3.840 -14.556  1.00 15.910          H  
ATOM  12260 2HD2 LEU A 778     -16.224   2.617 -14.353  1.00 15.910          H  
ATOM  12261 3HD2 LEU A 778     -17.831   2.362 -13.631  1.00 15.910          H  
ATOM  12262  N   ASP A 779     -15.436   0.016 -10.009  1.00  9.220          N  
ATOM  12263  CA  ASP A 779     -14.713  -0.455  -8.819  1.00  9.170          C  
ATOM  12264  C   ASP A 779     -13.678   0.634  -8.461  1.00  8.480          C  
ATOM  12265  O   ASP A 779     -13.403   0.913  -7.289  1.00  8.650          O  
ATOM  12266  CB  ASP A 779     -14.046  -1.827  -9.045  1.00 12.860          C  
ATOM  12267  CG  ASP A 779     -13.634  -2.541  -7.715  1.00 12.860          C  
ATOM  12268  OD1 ASP A 779     -14.517  -2.870  -6.944  1.00 12.860          O  
ATOM  12269  OD2 ASP A 779     -12.456  -2.773  -7.505  1.00 12.860          O  
ATOM  12270  H   ASP A 779     -15.308  -0.413 -10.915  1.00 11.060          H  
ATOM  12271  HA  ASP A 779     -15.410  -0.553  -7.988  1.00 11.000          H  
ATOM  12272 1HB  ASP A 779     -14.729  -2.480  -9.589  1.00 15.430          H  
ATOM  12273 2HB  ASP A 779     -13.153  -1.710  -9.666  1.00 15.430          H  
ATOM  12274  N   CYS A 780     -13.123   1.264  -9.500  1.00  8.150          N  
ATOM  12275  CA  CYS A 780     -12.179   2.362  -9.346  1.00  7.820          C  
ATOM  12276  C   CYS A 780     -12.855   3.599  -8.771  1.00  7.450          C  
ATOM  12277  O   CYS A 780     -13.966   3.949  -9.162  1.00  7.290          O  
ATOM  12278  CB  CYS A 780     -11.523   2.759 -10.663  1.00 11.080          C  
ATOM  12279  SG  CYS A 780     -10.301   4.107 -10.448  1.00 11.080          S  
ATOM  12280  H   CYS A 780     -13.377   0.950 -10.424  1.00  9.780          H  
ATOM  12281  HA  CYS A 780     -11.399   2.046  -8.656  1.00  9.380          H  
ATOM  12282 1HB  CYS A 780     -11.015   1.898 -11.094  1.00 13.300          H  
ATOM  12283 2HB  CYS A 780     -12.283   3.089 -11.373  1.00 13.300          H  
ATOM  12284  N   SER A 781     -12.142   4.333  -7.925  1.00  7.520          N  
ATOM  12285  CA  SER A 781     -12.612   5.588  -7.324  1.00  7.440          C  
ATOM  12286  C   SER A 781     -12.773   6.716  -8.361  1.00  7.070          C  
ATOM  12287  O   SER A 781     -13.308   7.787  -8.076  1.00  7.280          O  
ATOM  12288  CB  SER A 781     -11.645   6.064  -6.300  1.00 10.450          C  
ATOM  12289  OG  SER A 781     -10.470   6.519  -6.914  1.00 10.450          O  
ATOM  12290  H   SER A 781     -11.225   4.007  -7.650  1.00  9.020          H  
ATOM  12291  HA  SER A 781     -13.576   5.402  -6.850  1.00  8.930          H  
ATOM  12292 1HB  SER A 781     -12.100   6.852  -5.709  1.00 12.540          H  
ATOM  12293 2HB  SER A 781     -11.401   5.253  -5.634  1.00 12.540          H  
ATOM  12294  HG  SER A 781     -10.086   7.151  -6.254  1.00 12.540          H  
ATOM  12295  N   CYS A 782     -12.295   6.447  -9.554  1.00  6.640          N  
ATOM  12296  CA  CYS A 782     -12.265   7.293 -10.717  1.00  6.320          C  
ATOM  12297  C   CYS A 782     -13.540   8.088 -10.971  1.00  6.010          C  
ATOM  12298  O   CYS A 782     -14.633   7.541 -11.067  1.00  6.240          O  
ATOM  12299  CB  CYS A 782     -12.115   6.361 -11.921  1.00  8.980          C  
ATOM  12300  SG  CYS A 782     -10.537   5.453 -12.093  1.00  8.980          S  
ATOM  12301  H   CYS A 782     -11.888   5.534  -9.646  1.00  7.970          H  
ATOM  12302  HA  CYS A 782     -11.417   7.971 -10.633  1.00  7.580          H  
ATOM  12303 1HB  CYS A 782     -12.890   5.608 -11.845  1.00 10.770          H  
ATOM  12304 2HB  CYS A 782     -12.318   6.903 -12.827  1.00 10.770          H  
ATOM  12305  N   ARG A 783     -13.358   9.394 -11.170  1.00  5.790          N  
ATOM  12306  CA  ARG A 783     -14.428  10.340 -11.485  1.00  5.780          C  
ATOM  12307  C   ARG A 783     -15.134  10.016 -12.798  1.00  5.170          C  
ATOM  12308  O   ARG A 783     -16.334  10.238 -12.947  1.00  5.030          O  
ATOM  12309  CB  ARG A 783     -13.877  11.754 -11.584  1.00  8.100          C  
ATOM  12310  CG  ARG A 783     -14.911  12.835 -11.856  1.00  8.100          C  
ATOM  12311  CD  ARG A 783     -14.289  14.188 -11.954  1.00  8.100          C  
ATOM  12312  NE  ARG A 783     -13.327  14.282 -13.066  1.00  8.100          N  
ATOM  12313  CZ  ARG A 783     -13.642  14.432 -14.378  1.00  8.100          C  
ATOM  12314  NH1 ARG A 783     -14.901  14.495 -14.769  1.00  8.100          N  
ATOM  12315  NH2 ARG A 783     -12.672  14.515 -15.275  1.00  8.100          N  
ATOM  12316  H   ARG A 783     -12.422   9.752 -11.060  1.00  6.950          H  
ATOM  12317  HA  ARG A 783     -15.160  10.306 -10.676  1.00  6.940          H  
ATOM  12318 1HB  ARG A 783     -13.373  12.019 -10.674  1.00  9.720          H  
ATOM  12319 2HB  ARG A 783     -13.143  11.793 -12.386  1.00  9.720          H  
ATOM  12320 1HG  ARG A 783     -15.438  12.628 -12.780  1.00  9.720          H  
ATOM  12321 2HG  ARG A 783     -15.628  12.855 -11.028  1.00  9.720          H  
ATOM  12322 1HD  ARG A 783     -15.063  14.941 -12.095  1.00  9.720          H  
ATOM  12323 2HD  ARG A 783     -13.757  14.398 -11.021  1.00  9.720          H  
ATOM  12324  HE  ARG A 783     -12.343  14.250 -12.826  1.00  9.720          H  
ATOM  12325 1HH1 ARG A 783     -15.648  14.429 -14.095  1.00  9.720          H  
ATOM  12326 2HH1 ARG A 783     -15.124  14.599 -15.751  1.00  9.720          H  
ATOM  12327 1HH2 ARG A 783     -11.705  14.468 -14.980  1.00  9.720          H  
ATOM  12328 2HH2 ARG A 783     -12.895  14.628 -16.254  1.00  9.720          H  
ATOM  12329  N   ASP A 784     -14.346   9.629 -13.790  1.00  5.140          N  
ATOM  12330  CA  ASP A 784     -14.828   9.345 -15.130  1.00  4.910          C  
ATOM  12331  C   ASP A 784     -13.952   8.295 -15.794  1.00  4.360          C  
ATOM  12332  O   ASP A 784     -12.804   8.575 -16.179  1.00  4.180          O  
ATOM  12333  CB  ASP A 784     -14.892  10.618 -15.981  1.00  6.970          C  
ATOM  12334  CG  ASP A 784     -15.494  10.369 -17.379  1.00  6.970          C  
ATOM  12335  OD1 ASP A 784     -15.538   9.208 -17.787  1.00  6.970          O  
ATOM  12336  OD2 ASP A 784     -15.893  11.321 -18.029  1.00  6.970          O  
ATOM  12337  H   ASP A 784     -13.361   9.519 -13.601  1.00  6.170          H  
ATOM  12338  HA  ASP A 784     -15.840   8.943 -15.052  1.00  5.890          H  
ATOM  12339 1HB  ASP A 784     -15.500  11.365 -15.465  1.00  8.360          H  
ATOM  12340 2HB  ASP A 784     -13.890  11.031 -16.094  1.00  8.360          H  
ATOM  12341  N   GLY A 785     -14.502   7.088 -15.932  1.00  4.480          N  
ATOM  12342  CA  GLY A 785     -13.797   5.914 -16.441  1.00  4.690          C  
ATOM  12343  C   GLY A 785     -13.212   6.072 -17.852  1.00  4.280          C  
ATOM  12344  O   GLY A 785     -12.363   5.265 -18.239  1.00  4.780          O  
ATOM  12345  H   GLY A 785     -15.468   6.987 -15.645  1.00  5.380          H  
ATOM  12346 1HA  GLY A 785     -12.993   5.661 -15.749  1.00  5.630          H  
ATOM  12347 2HA  GLY A 785     -14.484   5.067 -16.434  1.00  5.630          H  
ATOM  12348  N   GLU A 786     -13.671   7.086 -18.607  1.00  3.790          N  
ATOM  12349  CA  GLU A 786     -13.169   7.348 -19.953  1.00  3.840          C  
ATOM  12350  C   GLU A 786     -11.751   7.922 -19.939  1.00  3.200          C  
ATOM  12351  O   GLU A 786     -10.991   7.730 -20.890  1.00  3.750          O  
ATOM  12352  CB  GLU A 786     -14.056   8.362 -20.693  1.00  5.360          C  
ATOM  12353  CG  GLU A 786     -15.469   7.907 -21.051  1.00  5.360          C  
ATOM  12354  CD  GLU A 786     -15.514   6.761 -21.984  1.00  5.360          C  
ATOM  12355  OE1 GLU A 786     -14.684   6.684 -22.851  1.00  5.360          O  
ATOM  12356  OE2 GLU A 786     -16.400   5.956 -21.846  1.00  5.360          O  
ATOM  12357  H   GLU A 786     -14.386   7.724 -18.217  1.00  4.550          H  
ATOM  12358  HA  GLU A 786     -13.159   6.409 -20.509  1.00  4.610          H  
ATOM  12359 1HB  GLU A 786     -14.157   9.256 -20.075  1.00  6.430          H  
ATOM  12360 2HB  GLU A 786     -13.561   8.666 -21.614  1.00  6.430          H  
ATOM  12361 1HG  GLU A 786     -15.980   7.629 -20.128  1.00  6.430          H  
ATOM  12362 2HG  GLU A 786     -16.004   8.749 -21.486  1.00  6.430          H  
ATOM  12363  N   LYS A 787     -11.422   8.700 -18.899  1.00  2.360          N  
ATOM  12364  CA  LYS A 787     -10.138   9.391 -18.838  1.00  2.200          C  
ATOM  12365  C   LYS A 787      -9.280   9.007 -17.637  1.00  2.020          C  
ATOM  12366  O   LYS A 787      -8.054   9.136 -17.682  1.00  2.210          O  
ATOM  12367  CB  LYS A 787     -10.370  10.905 -18.823  1.00  3.140          C  
ATOM  12368  CG  LYS A 787     -11.126  11.476 -20.047  1.00  3.140          C  
ATOM  12369  CD  LYS A 787     -10.348  11.312 -21.361  1.00  3.140          C  
ATOM  12370  CE  LYS A 787     -11.076  11.980 -22.521  1.00  3.140          C  
ATOM  12371  NZ  LYS A 787     -10.346  11.811 -23.817  1.00  3.140          N  
ATOM  12372  H   LYS A 787     -12.069   8.804 -18.116  1.00  2.830          H  
ATOM  12373  HA  LYS A 787      -9.565   9.124 -19.723  1.00  2.640          H  
ATOM  12374 1HB  LYS A 787     -10.943  11.166 -17.931  1.00  3.770          H  
ATOM  12375 2HB  LYS A 787      -9.410  11.415 -18.752  1.00  3.770          H  
ATOM  12376 1HG  LYS A 787     -12.087  10.965 -20.139  1.00  3.770          H  
ATOM  12377 2HG  LYS A 787     -11.320  12.534 -19.883  1.00  3.770          H  
ATOM  12378 1HD  LYS A 787      -9.353  11.745 -21.257  1.00  3.770          H  
ATOM  12379 2HD  LYS A 787     -10.244  10.255 -21.601  1.00  3.770          H  
ATOM  12380 1HE  LYS A 787     -12.068  11.539 -22.615  1.00  3.770          H  
ATOM  12381 2HE  LYS A 787     -11.181  13.044 -22.312  1.00  3.770          H  
ATOM  12382 1HZ  LYS A 787     -10.863  12.266 -24.557  1.00  3.770          H  
ATOM  12383 2HZ  LYS A 787      -9.427  12.227 -23.746  1.00  3.770          H  
ATOM  12384 3HZ  LYS A 787     -10.255  10.826 -24.027  1.00  3.770          H  
ATOM  12385  N   CYS A 788      -9.916   8.606 -16.545  1.00  2.160          N  
ATOM  12386  CA  CYS A 788      -9.199   8.323 -15.318  1.00  2.270          C  
ATOM  12387  C   CYS A 788      -8.586   6.949 -15.404  1.00  2.070          C  
ATOM  12388  O   CYS A 788      -9.098   6.076 -16.099  1.00  2.600          O  
ATOM  12389  CB  CYS A 788     -10.137   8.381 -14.136  1.00  3.130          C  
ATOM  12390  SG  CYS A 788     -10.868   9.994 -13.859  1.00  3.130          S  
ATOM  12391  H   CYS A 788     -10.928   8.491 -16.555  1.00  2.590          H  
ATOM  12392  HA  CYS A 788      -8.408   9.061 -15.187  1.00  2.720          H  
ATOM  12393 1HB  CYS A 788     -10.935   7.683 -14.327  1.00  3.760          H  
ATOM  12394 2HB  CYS A 788      -9.616   8.071 -13.235  1.00  3.760          H  
ATOM  12395  HG  CYS A 788     -11.405  10.075 -15.083  1.00  3.760          H  
ATOM  12396  N   ALA A 789      -7.489   6.748 -14.708  1.00  1.610          N  
ATOM  12397  CA  ALA A 789      -6.891   5.436 -14.714  1.00  1.550          C  
ATOM  12398  C   ALA A 789      -7.544   4.503 -13.710  1.00  1.460          C  
ATOM  12399  O   ALA A 789      -7.449   4.726 -12.499  1.00  1.630          O  
ATOM  12400  CB  ALA A 789      -5.414   5.553 -14.402  1.00  2.190          C  
ATOM  12401  H   ALA A 789      -7.085   7.500 -14.168  1.00  1.930          H  
ATOM  12402  HA  ALA A 789      -7.023   5.003 -15.708  1.00  1.860          H  
ATOM  12403 1HB  ALA A 789      -4.970   4.580 -14.437  1.00  2.630          H  
ATOM  12404 2HB  ALA A 789      -4.939   6.196 -15.142  1.00  2.630          H  
ATOM  12405 3HB  ALA A 789      -5.282   5.979 -13.409  1.00  2.630          H  
ATOM  12406  N   HIS A 790      -8.109   3.398 -14.191  1.00  1.360          N  
ATOM  12407  CA  HIS A 790      -8.722   2.402 -13.341  1.00  1.380          C  
ATOM  12408  C   HIS A 790      -7.644   1.661 -12.610  1.00  1.600          C  
ATOM  12409  O   HIS A 790      -7.253   0.567 -12.986  1.00  2.210          O  
ATOM  12410  CB  HIS A 790      -9.597   1.352 -14.059  1.00  1.920          C  
ATOM  12411  CG  HIS A 790     -10.985   1.710 -14.599  1.00  1.920          C  
ATOM  12412  ND1 HIS A 790     -11.208   2.421 -15.763  1.00  1.920          N  
ATOM  12413  CD2 HIS A 790     -12.208   1.320 -14.156  1.00  1.920          C  
ATOM  12414  CE1 HIS A 790     -12.517   2.501 -15.974  1.00  1.920          C  
ATOM  12415  NE2 HIS A 790     -13.140   1.810 -15.031  1.00  1.920          N  
ATOM  12416  H   HIS A 790      -8.158   3.250 -15.191  1.00  1.630          H  
ATOM  12417  HA  HIS A 790      -9.341   2.879 -12.622  1.00  1.660          H  
ATOM  12418 1HB  HIS A 790      -9.057   1.007 -14.885  1.00  2.310          H  
ATOM  12419 2HB  HIS A 790      -9.721   0.496 -13.393  1.00  2.310          H  
ATOM  12420  HD2 HIS A 790     -12.411   0.698 -13.283  1.00  2.310          H  
ATOM  12421  HE1 HIS A 790     -12.982   3.003 -16.814  1.00  2.310          H  
ATOM  12422  HE2 HIS A 790     -14.169   1.628 -14.969  1.00  2.310          H  
ATOM  12423  N   HIS A 791      -7.137   2.278 -11.559  1.00  1.410          N  
ATOM  12424  CA  HIS A 791      -6.077   1.694 -10.773  1.00  1.570          C  
ATOM  12425  C   HIS A 791      -6.517   0.293 -10.326  1.00  1.480          C  
ATOM  12426  O   HIS A 791      -5.685  -0.605 -10.230  1.00  1.760          O  
ATOM  12427  CB  HIS A 791      -5.722   2.565  -9.581  1.00  2.130          C  
ATOM  12428  CG  HIS A 791      -4.531   2.067  -8.873  1.00  2.130          C  
ATOM  12429  ND1 HIS A 791      -3.251   2.311  -9.327  1.00  2.130          N  
ATOM  12430  CD2 HIS A 791      -4.399   1.289  -7.782  1.00  2.130          C  
ATOM  12431  CE1 HIS A 791      -2.388   1.710  -8.543  1.00  2.130          C  
ATOM  12432  NE2 HIS A 791      -3.055   1.086  -7.592  1.00  2.130          N  
ATOM  12433  H   HIS A 791      -7.481   3.220 -11.361  1.00  1.690          H  
ATOM  12434  HA  HIS A 791      -5.182   1.581 -11.383  1.00  1.880          H  
ATOM  12435 1HB  HIS A 791      -5.529   3.584  -9.921  1.00  2.560          H  
ATOM  12436 2HB  HIS A 791      -6.545   2.604  -8.911  1.00  2.560          H  
ATOM  12437  HD2 HIS A 791      -5.203   0.883  -7.178  1.00  2.560          H  
ATOM  12438  HE1 HIS A 791      -1.315   1.727  -8.670  1.00  2.560          H  
ATOM  12439  HE2 HIS A 791      -2.648   0.534  -6.848  1.00  2.560          H  
ATOM  12440  N   SER A 792      -7.806   0.121  -9.945  1.00  1.240          N  
ATOM  12441  CA  SER A 792      -8.271  -1.213  -9.582  1.00  1.210          C  
ATOM  12442  C   SER A 792      -8.243  -2.133 -10.795  1.00  1.070          C  
ATOM  12443  O   SER A 792      -8.788  -1.808 -11.852  1.00  1.040          O  
ATOM  12444  CB  SER A 792      -9.671  -1.228  -9.031  1.00  1.710          C  
ATOM  12445  OG  SER A 792     -10.066  -2.569  -8.845  1.00  1.710          O  
ATOM  12446  H   SER A 792      -8.448   0.896  -9.996  1.00  1.490          H  
ATOM  12447  HA  SER A 792      -7.597  -1.622  -8.829  1.00  1.450          H  
ATOM  12448 1HB  SER A 792      -9.710  -0.700  -8.086  1.00  2.050          H  
ATOM  12449 2HB  SER A 792     -10.354  -0.731  -9.720  1.00  2.050          H  
ATOM  12450  HG  SER A 792     -10.962  -2.542  -8.413  1.00  2.050          H  
ATOM  12451  N   HIS A 793      -7.732  -3.343 -10.602  1.00  1.020          N  
ATOM  12452  CA  HIS A 793      -7.639  -4.313 -11.685  1.00  0.930          C  
ATOM  12453  C   HIS A 793      -8.820  -5.271 -11.683  1.00  0.900          C  
ATOM  12454  O   HIS A 793      -8.901  -6.214 -12.475  1.00  0.820          O  
ATOM  12455  CB  HIS A 793      -6.335  -5.085 -11.536  1.00  1.340          C  
ATOM  12456  CG  HIS A 793      -5.170  -4.194 -11.636  1.00  1.340          C  
ATOM  12457  ND1 HIS A 793      -4.588  -3.602 -10.532  1.00  1.340          N  
ATOM  12458  CD2 HIS A 793      -4.506  -3.732 -12.707  1.00  1.340          C  
ATOM  12459  CE1 HIS A 793      -3.616  -2.795 -10.945  1.00  1.340          C  
ATOM  12460  NE2 HIS A 793      -3.564  -2.862 -12.263  1.00  1.340          N  
ATOM  12461  H   HIS A 793      -7.309  -3.553  -9.709  1.00  1.220          H  
ATOM  12462  HA  HIS A 793      -7.624  -3.793 -12.644  1.00  1.120          H  
ATOM  12463 1HB  HIS A 793      -6.315  -5.588 -10.574  1.00  1.610          H  
ATOM  12464 2HB  HIS A 793      -6.268  -5.828 -12.310  1.00  1.610          H  
ATOM  12465  HD2 HIS A 793      -4.691  -3.971 -13.739  1.00  1.610          H  
ATOM  12466  HE1 HIS A 793      -2.986  -2.167 -10.311  1.00  1.610          H  
ATOM  12467  HE2 HIS A 793      -2.947  -2.334 -12.906  1.00  1.610          H  
ATOM  12468  N   HIS A 794      -9.782  -5.003 -10.819  1.00  0.980          N  
ATOM  12469  CA  HIS A 794     -10.970  -5.833 -10.732  1.00  0.990          C  
ATOM  12470  C   HIS A 794     -12.138  -5.115 -11.373  1.00  1.000          C  
ATOM  12471  O   HIS A 794     -12.345  -3.922 -11.148  1.00  1.060          O  
ATOM  12472  CB  HIS A 794     -11.297  -6.163  -9.273  1.00  1.380          C  
ATOM  12473  CG  HIS A 794     -12.503  -7.024  -9.114  1.00  1.380          C  
ATOM  12474  ND1 HIS A 794     -12.525  -8.342  -9.504  1.00  1.380          N  
ATOM  12475  CD2 HIS A 794     -13.725  -6.763  -8.591  1.00  1.380          C  
ATOM  12476  CE1 HIS A 794     -13.709  -8.856  -9.243  1.00  1.380          C  
ATOM  12477  NE2 HIS A 794     -14.454  -7.927  -8.672  1.00  1.380          N  
ATOM  12478  H   HIS A 794      -9.690  -4.188 -10.208  1.00  1.180          H  
ATOM  12479  HA  HIS A 794     -10.822  -6.769 -11.271  1.00  1.190          H  
ATOM  12480 1HB  HIS A 794     -10.448  -6.665  -8.814  1.00  1.660          H  
ATOM  12481 2HB  HIS A 794     -11.468  -5.232  -8.721  1.00  1.660          H  
ATOM  12482  HD1 HIS A 794     -11.755  -8.862  -9.878  1.00  1.660          H  
ATOM  12483  HD2 HIS A 794     -14.164  -5.862  -8.153  1.00  1.660          H  
ATOM  12484  HE1 HIS A 794     -13.917  -9.893  -9.491  1.00  1.660          H  
ATOM  12485  N   PHE A 795     -12.907  -5.817 -12.194  1.00  0.960          N  
ATOM  12486  CA  PHE A 795     -14.065  -5.145 -12.763  1.00  0.980          C  
ATOM  12487  C   PHE A 795     -15.275  -6.004 -12.538  1.00  0.990          C  
ATOM  12488  O   PHE A 795     -15.170  -7.234 -12.436  1.00  0.990          O  
ATOM  12489  CB  PHE A 795     -13.950  -4.915 -14.281  1.00  1.360          C  
ATOM  12490  CG  PHE A 795     -14.152  -6.162 -15.132  1.00  1.360          C  
ATOM  12491  CD1 PHE A 795     -15.420  -6.454 -15.622  1.00  1.360          C  
ATOM  12492  CD2 PHE A 795     -13.140  -7.022 -15.426  1.00  1.360          C  
ATOM  12493  CE1 PHE A 795     -15.659  -7.560 -16.383  1.00  1.360          C  
ATOM  12494  CE2 PHE A 795     -13.372  -8.137 -16.208  1.00  1.360          C  
ATOM  12495  CZ  PHE A 795     -14.637  -8.395 -16.680  1.00  1.360          C  
ATOM  12496  H   PHE A 795     -12.678  -6.794 -12.404  1.00  1.150          H  
ATOM  12497  HA  PHE A 795     -14.225  -4.191 -12.260  1.00  1.180          H  
ATOM  12498 1HB  PHE A 795     -14.681  -4.168 -14.593  1.00  1.640          H  
ATOM  12499 2HB  PHE A 795     -12.963  -4.512 -14.504  1.00  1.640          H  
ATOM  12500  HD1 PHE A 795     -16.230  -5.778 -15.387  1.00  1.640          H  
ATOM  12501  HD2 PHE A 795     -12.146  -6.816 -15.033  1.00  1.640          H  
ATOM  12502  HE1 PHE A 795     -16.662  -7.763 -16.751  1.00  1.640          H  
ATOM  12503  HE2 PHE A 795     -12.551  -8.814 -16.441  1.00  1.640          H  
ATOM  12504  HZ  PHE A 795     -14.821  -9.256 -17.278  1.00  1.640          H  
ATOM  12505  N   SER A 796     -16.440  -5.360 -12.546  1.00  1.040          N  
ATOM  12506  CA  SER A 796     -17.674  -6.101 -12.478  1.00  1.090          C  
ATOM  12507  C   SER A 796     -18.861  -5.333 -13.062  1.00  1.100          C  
ATOM  12508  O   SER A 796     -18.947  -4.108 -12.949  1.00  1.130          O  
ATOM  12509  CB  SER A 796     -17.956  -6.466 -11.042  1.00  1.510          C  
ATOM  12510  OG  SER A 796     -18.201  -5.325 -10.261  1.00  1.510          O  
ATOM  12511  H   SER A 796     -16.475  -4.352 -12.604  1.00  1.250          H  
ATOM  12512  HA  SER A 796     -17.533  -7.001 -13.049  1.00  1.310          H  
ATOM  12513 1HB  SER A 796     -18.809  -7.099 -11.029  1.00  1.810          H  
ATOM  12514 2HB  SER A 796     -17.121  -7.032 -10.626  1.00  1.810          H  
ATOM  12515  HG  SER A 796     -18.336  -5.645  -9.366  1.00  1.810          H  
ATOM  12516  N   LEU A 797     -19.798  -6.078 -13.659  1.00  1.090          N  
ATOM  12517  CA  LEU A 797     -21.055  -5.538 -14.193  1.00  1.090          C  
ATOM  12518  C   LEU A 797     -22.263  -6.363 -13.725  1.00  1.050          C  
ATOM  12519  O   LEU A 797     -22.283  -7.591 -13.865  1.00  1.000          O  
ATOM  12520  CB  LEU A 797     -21.060  -5.504 -15.743  1.00  1.530          C  
ATOM  12521  CG  LEU A 797     -20.142  -4.490 -16.492  1.00  1.530          C  
ATOM  12522  CD1 LEU A 797     -18.774  -5.103 -16.727  1.00  1.530          C  
ATOM  12523  CD2 LEU A 797     -20.800  -4.118 -17.854  1.00  1.530          C  
ATOM  12524  H   LEU A 797     -19.609  -7.080 -13.733  1.00  1.310          H  
ATOM  12525  HA  LEU A 797     -21.176  -4.521 -13.822  1.00  1.310          H  
ATOM  12526 1HB  LEU A 797     -20.807  -6.492 -16.105  1.00  1.830          H  
ATOM  12527 2HB  LEU A 797     -22.072  -5.272 -16.054  1.00  1.830          H  
ATOM  12528  HG  LEU A 797     -20.011  -3.591 -15.881  1.00  1.830          H  
ATOM  12529 1HD1 LEU A 797     -18.139  -4.385 -17.249  1.00  1.830          H  
ATOM  12530 2HD1 LEU A 797     -18.326  -5.352 -15.795  1.00  1.830          H  
ATOM  12531 3HD1 LEU A 797     -18.885  -5.990 -17.321  1.00  1.830          H  
ATOM  12532 1HD2 LEU A 797     -20.157  -3.406 -18.376  1.00  1.830          H  
ATOM  12533 2HD2 LEU A 797     -20.920  -5.012 -18.469  1.00  1.830          H  
ATOM  12534 3HD2 LEU A 797     -21.778  -3.663 -17.687  1.00  1.830          H  
ATOM  12535  N   ASP A 798     -23.276  -5.686 -13.179  1.00  1.120          N  
ATOM  12536  CA  ASP A 798     -24.498  -6.341 -12.673  1.00  1.120          C  
ATOM  12537  C   ASP A 798     -25.677  -6.363 -13.656  1.00  1.120          C  
ATOM  12538  O   ASP A 798     -26.098  -5.311 -14.170  1.00  1.140          O  
ATOM  12539  CB  ASP A 798     -24.985  -5.669 -11.384  1.00  1.570          C  
ATOM  12540  CG  ASP A 798     -24.105  -5.909 -10.154  1.00  1.570          C  
ATOM  12541  OD1 ASP A 798     -23.337  -6.839 -10.128  1.00  1.570          O  
ATOM  12542  OD2 ASP A 798     -24.230  -5.149  -9.232  1.00  1.570          O  
ATOM  12543  H   ASP A 798     -23.186  -4.684 -13.090  1.00  1.340          H  
ATOM  12544  HA  ASP A 798     -24.251  -7.378 -12.438  1.00  1.340          H  
ATOM  12545 1HB  ASP A 798     -25.059  -4.597 -11.545  1.00  1.880          H  
ATOM  12546 2HB  ASP A 798     -25.992  -6.029 -11.166  1.00  1.880          H  
ATOM  12547  N   ILE A 799     -26.214  -7.556 -13.919  1.00  1.110          N  
ATOM  12548  CA  ILE A 799     -27.374  -7.678 -14.799  1.00  1.110          C  
ATOM  12549  C   ILE A 799     -28.461  -8.517 -14.124  1.00  1.140          C  
ATOM  12550  O   ILE A 799     -28.181  -9.556 -13.515  1.00  1.130          O  
ATOM  12551  CB  ILE A 799     -26.980  -8.237 -16.175  1.00  1.550          C  
ATOM  12552  CG1 ILE A 799     -28.190  -8.180 -17.128  1.00  1.550          C  
ATOM  12553  CG2 ILE A 799     -26.472  -9.701 -16.024  1.00  1.550          C  
ATOM  12554  CD1 ILE A 799     -27.827  -8.296 -18.579  1.00  1.550          C  
ATOM  12555  H   ILE A 799     -25.817  -8.379 -13.455  1.00  1.330          H  
ATOM  12556  HA  ILE A 799     -27.789  -6.686 -14.961  1.00  1.330          H  
ATOM  12557  HB  ILE A 799     -26.201  -7.611 -16.593  1.00  1.860          H  
ATOM  12558 1HG1 ILE A 799     -28.886  -8.991 -16.885  1.00  1.860          H  
ATOM  12559 2HG1 ILE A 799     -28.699  -7.229 -16.991  1.00  1.860          H  
ATOM  12560 1HG2 ILE A 799     -26.173 -10.083 -16.985  1.00  1.860          H  
ATOM  12561 2HG2 ILE A 799     -25.616  -9.720 -15.348  1.00  1.860          H  
ATOM  12562 3HG2 ILE A 799     -27.255 -10.338 -15.622  1.00  1.860          H  
ATOM  12563 1HD1 ILE A 799     -28.701  -8.222 -19.164  1.00  1.860          H  
ATOM  12564 2HD1 ILE A 799     -27.169  -7.478 -18.842  1.00  1.860          H  
ATOM  12565 3HD1 ILE A 799     -27.349  -9.221 -18.768  1.00  1.860          H  
ATOM  12566  N   ASP A 800     -29.700  -8.072 -14.243  1.00  1.190          N  
ATOM  12567  CA  ASP A 800     -30.788  -8.783 -13.608  1.00  1.230          C  
ATOM  12568  C   ASP A 800     -31.591  -9.660 -14.550  1.00  1.210          C  
ATOM  12569  O   ASP A 800     -31.802  -9.320 -15.715  1.00  1.190          O  
ATOM  12570  CB  ASP A 800     -31.674  -7.772 -12.957  1.00  1.710          C  
ATOM  12571  CG  ASP A 800     -30.948  -7.029 -11.825  1.00  1.710          C  
ATOM  12572  OD1 ASP A 800     -29.967  -7.559 -11.379  1.00  1.710          O  
ATOM  12573  OD2 ASP A 800     -31.333  -5.944 -11.439  1.00  1.710          O  
ATOM  12574  H   ASP A 800     -29.881  -7.224 -14.759  1.00  1.430          H  
ATOM  12575  HA  ASP A 800     -30.376  -9.428 -12.837  1.00  1.480          H  
ATOM  12576 1HB  ASP A 800     -32.004  -7.067 -13.706  1.00  2.050          H  
ATOM  12577 2HB  ASP A 800     -32.535  -8.300 -12.565  1.00  2.050          H  
ATOM  12578  N   VAL A 801     -32.113 -10.753 -14.001  1.00  1.220          N  
ATOM  12579  CA  VAL A 801     -32.966 -11.691 -14.715  1.00  1.200          C  
ATOM  12580  C   VAL A 801     -34.369 -11.765 -14.098  1.00  1.230          C  
ATOM  12581  O   VAL A 801     -34.521 -12.127 -12.932  1.00  1.250          O  
ATOM  12582  CB  VAL A 801     -32.283 -13.091 -14.670  1.00  1.690          C  
ATOM  12583  CG1 VAL A 801     -33.135 -14.162 -15.346  1.00  1.690          C  
ATOM  12584  CG2 VAL A 801     -30.903 -13.007 -15.358  1.00  1.690          C  
ATOM  12585  H   VAL A 801     -31.874 -10.960 -13.025  1.00  1.460          H  
ATOM  12586  HA  VAL A 801     -33.055 -11.362 -15.748  1.00  1.440          H  
ATOM  12587  HB  VAL A 801     -32.155 -13.387 -13.623  1.00  2.030          H  
ATOM  12588 1HG1 VAL A 801     -32.636 -15.116 -15.272  1.00  2.030          H  
ATOM  12589 2HG1 VAL A 801     -34.099 -14.233 -14.848  1.00  2.030          H  
ATOM  12590 3HG1 VAL A 801     -33.285 -13.917 -16.375  1.00  2.030          H  
ATOM  12591 1HG2 VAL A 801     -30.424 -13.974 -15.303  1.00  2.030          H  
ATOM  12592 2HG2 VAL A 801     -31.030 -12.723 -16.394  1.00  2.030          H  
ATOM  12593 3HG2 VAL A 801     -30.280 -12.269 -14.858  1.00  2.030          H  
ATOM  12594  N   GLY A 802     -35.403 -11.475 -14.896  1.00  1.230          N  
ATOM  12595  CA  GLY A 802     -36.801 -11.496 -14.471  1.00  1.260          C  
ATOM  12596  C   GLY A 802     -37.300 -12.897 -14.714  1.00  1.250          C  
ATOM  12597  O   GLY A 802     -36.640 -13.844 -14.302  1.00  1.250          O  
ATOM  12598  H   GLY A 802     -35.250 -11.195 -15.857  1.00  1.480          H  
ATOM  12599 1HA  GLY A 802     -36.888 -11.229 -13.420  1.00  1.510          H  
ATOM  12600 2HA  GLY A 802     -37.387 -10.781 -15.052  1.00  1.510          H  
ATOM  12601  N   CYS A 803     -38.489 -13.060 -15.264  1.00  1.230          N  
ATOM  12602  CA  CYS A 803     -38.966 -14.413 -15.484  1.00  1.220          C  
ATOM  12603  C   CYS A 803     -38.153 -15.066 -16.594  1.00  1.230          C  
ATOM  12604  O   CYS A 803     -37.949 -14.467 -17.652  1.00  1.260          O  
ATOM  12605  CB  CYS A 803     -40.434 -14.446 -15.870  1.00  1.710          C  
ATOM  12606  SG  CYS A 803     -41.084 -16.131 -16.093  1.00  1.710          S  
ATOM  12607  H   CYS A 803     -39.033 -12.245 -15.590  1.00  1.480          H  
ATOM  12608  HA  CYS A 803     -38.839 -14.984 -14.572  1.00  1.460          H  
ATOM  12609 1HB  CYS A 803     -41.024 -13.946 -15.112  1.00  2.050          H  
ATOM  12610 2HB  CYS A 803     -40.573 -13.899 -16.805  1.00  2.050          H  
ATOM  12611  HG  CYS A 803     -40.143 -16.586 -16.983  1.00  2.050          H  
ATOM  12612  N   THR A 804     -37.670 -16.275 -16.371  1.00  1.250          N  
ATOM  12613  CA  THR A 804     -36.940 -16.951 -17.423  1.00  1.300          C  
ATOM  12614  C   THR A 804     -37.941 -17.647 -18.317  1.00  1.310          C  
ATOM  12615  O   THR A 804     -39.113 -17.775 -17.942  1.00  1.450          O  
ATOM  12616  CB  THR A 804     -35.907 -17.926 -16.839  1.00  1.800          C  
ATOM  12617  OG1 THR A 804     -36.572 -18.909 -16.025  1.00  1.800          O  
ATOM  12618  CG2 THR A 804     -34.903 -17.139 -16.024  1.00  1.800          C  
ATOM  12619  H   THR A 804     -37.839 -16.755 -15.502  1.00  1.500          H  
ATOM  12620  HA  THR A 804     -36.406 -16.216 -18.024  1.00  1.560          H  
ATOM  12621  HB  THR A 804     -35.389 -18.444 -17.646  1.00  2.160          H  
ATOM  12622  HG1 THR A 804     -35.956 -19.630 -15.837  1.00  2.160          H  
ATOM  12623 1HG2 THR A 804     -34.170 -17.801 -15.609  1.00  2.160          H  
ATOM  12624 2HG2 THR A 804     -34.415 -16.421 -16.679  1.00  2.160          H  
ATOM  12625 3HG2 THR A 804     -35.406 -16.620 -15.239  1.00  2.160          H  
ATOM  12626  N   ASP A 805     -37.495 -18.044 -19.509  1.00  1.160          N  
ATOM  12627  CA  ASP A 805     -38.329 -18.805 -20.451  1.00  1.150          C  
ATOM  12628  C   ASP A 805     -37.476 -19.401 -21.571  1.00  1.050          C  
ATOM  12629  O   ASP A 805     -36.966 -18.679 -22.442  1.00  0.960          O  
ATOM  12630  CB  ASP A 805     -39.490 -17.997 -21.057  1.00  1.610          C  
ATOM  12631  CG  ASP A 805     -40.435 -18.949 -21.862  1.00  1.610          C  
ATOM  12632  OD1 ASP A 805     -40.045 -20.116 -21.978  1.00  1.610          O  
ATOM  12633  OD2 ASP A 805     -41.496 -18.565 -22.303  1.00  1.610          O  
ATOM  12634  H   ASP A 805     -36.506 -17.843 -19.713  1.00  1.390          H  
ATOM  12635  HA  ASP A 805     -38.776 -19.635 -19.902  1.00  1.380          H  
ATOM  12636 1HB  ASP A 805     -40.066 -17.509 -20.269  1.00  1.940          H  
ATOM  12637 2HB  ASP A 805     -39.104 -17.216 -21.719  1.00  1.940          H  
ATOM  12638  N   LEU A 806     -37.335 -20.715 -21.578  1.00  1.080          N  
ATOM  12639  CA  LEU A 806     -36.436 -21.382 -22.511  1.00  1.030          C  
ATOM  12640  C   LEU A 806     -37.006 -21.411 -23.929  1.00  1.020          C  
ATOM  12641  O   LEU A 806     -36.306 -21.757 -24.881  1.00  0.980          O  
ATOM  12642  CB  LEU A 806     -36.139 -22.809 -22.024  1.00  1.460          C  
ATOM  12643  CG  LEU A 806     -34.966 -22.966 -20.982  1.00  1.460          C  
ATOM  12644  CD1 LEU A 806     -35.286 -22.200 -19.679  1.00  1.460          C  
ATOM  12645  CD2 LEU A 806     -34.763 -24.438 -20.684  1.00  1.460          C  
ATOM  12646  H   LEU A 806     -37.837 -21.254 -20.884  1.00  1.300          H  
ATOM  12647  HA  LEU A 806     -35.499 -20.829 -22.537  1.00  1.240          H  
ATOM  12648 1HB  LEU A 806     -37.043 -23.213 -21.573  1.00  1.750          H  
ATOM  12649 2HB  LEU A 806     -35.893 -23.422 -22.893  1.00  1.750          H  
ATOM  12650  HG  LEU A 806     -34.050 -22.548 -21.402  1.00  1.750          H  
ATOM  12651 1HD1 LEU A 806     -34.471 -22.315 -18.977  1.00  1.750          H  
ATOM  12652 2HD1 LEU A 806     -35.419 -21.153 -19.875  1.00  1.750          H  
ATOM  12653 3HD1 LEU A 806     -36.195 -22.599 -19.235  1.00  1.750          H  
ATOM  12654 1HD2 LEU A 806     -33.954 -24.561 -19.971  1.00  1.750          H  
ATOM  12655 2HD2 LEU A 806     -35.678 -24.854 -20.261  1.00  1.750          H  
ATOM  12656 3HD2 LEU A 806     -34.517 -24.967 -21.605  1.00  1.750          H  
ATOM  12657  N   ASN A 807     -38.272 -21.012 -24.075  1.00  1.060          N  
ATOM  12658  CA  ASN A 807     -38.922 -20.982 -25.375  1.00  1.060          C  
ATOM  12659  C   ASN A 807     -38.587 -19.684 -26.105  1.00  1.050          C  
ATOM  12660  O   ASN A 807     -38.822 -19.560 -27.308  1.00  1.010          O  
ATOM  12661  CB  ASN A 807     -40.416 -21.094 -25.198  1.00  1.480          C  
ATOM  12662  CG  ASN A 807     -40.832 -22.419 -24.680  1.00  1.480          C  
ATOM  12663  OD1 ASN A 807     -40.892 -23.428 -25.400  1.00  1.480          O  
ATOM  12664  ND2 ASN A 807     -41.101 -22.444 -23.403  1.00  1.480          N  
ATOM  12665  H   ASN A 807     -38.811 -20.730 -23.241  1.00  1.270          H  
ATOM  12666  HA  ASN A 807     -38.556 -21.815 -25.976  1.00  1.270          H  
ATOM  12667 1HB  ASN A 807     -40.756 -20.322 -24.505  1.00  1.780          H  
ATOM  12668 2HB  ASN A 807     -40.909 -20.915 -26.150  1.00  1.780          H  
ATOM  12669 1HD2 ASN A 807     -41.381 -23.292 -22.960  1.00  1.780          H  
ATOM  12670 2HD2 ASN A 807     -40.991 -21.585 -22.856  1.00  1.780          H  
ATOM  12671  N   GLU A 808     -38.051 -18.710 -25.365  1.00  1.130          N  
ATOM  12672  CA  GLU A 808     -37.681 -17.414 -25.910  1.00  1.020          C  
ATOM  12673  C   GLU A 808     -36.164 -17.362 -25.998  1.00  0.970          C  
ATOM  12674  O   GLU A 808     -35.594 -16.802 -26.934  1.00  0.950          O  
ATOM  12675  CB  GLU A 808     -38.212 -16.293 -25.016  1.00  1.470          C  
ATOM  12676  CG  GLU A 808     -39.730 -16.218 -24.947  1.00  1.470          C  
ATOM  12677  CD  GLU A 808     -40.222 -15.174 -23.993  1.00  1.470          C  
ATOM  12678  OE1 GLU A 808     -39.420 -14.666 -23.244  1.00  1.470          O  
ATOM  12679  OE2 GLU A 808     -41.399 -14.877 -24.013  1.00  1.470          O  
ATOM  12680  H   GLU A 808     -37.855 -18.882 -24.380  1.00  1.360          H  
ATOM  12681  HA  GLU A 808     -38.096 -17.308 -26.911  1.00  1.220          H  
ATOM  12682 1HB  GLU A 808     -37.840 -16.440 -23.999  1.00  1.770          H  
ATOM  12683 2HB  GLU A 808     -37.836 -15.333 -25.368  1.00  1.770          H  
ATOM  12684 1HG  GLU A 808     -40.120 -16.006 -25.940  1.00  1.770          H  
ATOM  12685 2HG  GLU A 808     -40.115 -17.192 -24.636  1.00  1.770          H  
ATOM  12686  N   ASP A 809     -35.518 -17.982 -25.004  1.00  0.970          N  
ATOM  12687  CA  ASP A 809     -34.071 -18.062 -24.869  1.00  0.950          C  
ATOM  12688  C   ASP A 809     -33.376 -16.705 -24.962  1.00  0.930          C  
ATOM  12689  O   ASP A 809     -32.388 -16.555 -25.689  1.00  0.890          O  
ATOM  12690  CB  ASP A 809     -33.444 -19.049 -25.849  1.00  1.340          C  
ATOM  12691  CG  ASP A 809     -31.979 -19.447 -25.385  1.00  1.340          C  
ATOM  12692  OD1 ASP A 809     -31.720 -19.467 -24.162  1.00  1.340          O  
ATOM  12693  OD2 ASP A 809     -31.132 -19.675 -26.261  1.00  1.340          O  
ATOM  12694  H   ASP A 809     -36.068 -18.400 -24.254  1.00  1.160          H  
ATOM  12695  HA  ASP A 809     -33.866 -18.490 -23.913  1.00  1.140          H  
ATOM  12696 1HB  ASP A 809     -34.065 -19.951 -25.898  1.00  1.610          H  
ATOM  12697 2HB  ASP A 809     -33.415 -18.612 -26.849  1.00  1.610          H  
ATOM  12698  N   LEU A 810     -33.870 -15.703 -24.227  1.00  0.960          N  
ATOM  12699  CA  LEU A 810     -33.244 -14.391 -24.293  1.00  0.950          C  
ATOM  12700  C   LEU A 810     -31.777 -14.454 -23.837  1.00  0.990          C  
ATOM  12701  O   LEU A 810     -30.881 -14.011 -24.566  1.00  1.430          O  
ATOM  12702  CB  LEU A 810     -34.064 -13.402 -23.441  1.00  1.330          C  
ATOM  12703  CG  LEU A 810     -33.550 -11.949 -23.323  1.00  1.330          C  
ATOM  12704  CD1 LEU A 810     -33.492 -11.301 -24.721  1.00  1.330          C  
ATOM  12705  CD2 LEU A 810     -34.517 -11.166 -22.375  1.00  1.330          C  
ATOM  12706  H   LEU A 810     -34.678 -15.852 -23.640  1.00  1.150          H  
ATOM  12707  HA  LEU A 810     -33.269 -14.069 -25.331  1.00  1.140          H  
ATOM  12708 1HB  LEU A 810     -35.076 -13.360 -23.847  1.00  1.600          H  
ATOM  12709 2HB  LEU A 810     -34.124 -13.804 -22.427  1.00  1.600          H  
ATOM  12710  HG  LEU A 810     -32.536 -11.936 -22.906  1.00  1.600          H  
ATOM  12711 1HD1 LEU A 810     -33.139 -10.285 -24.636  1.00  1.600          H  
ATOM  12712 2HD1 LEU A 810     -32.805 -11.850 -25.361  1.00  1.600          H  
ATOM  12713 3HD1 LEU A 810     -34.471 -11.300 -25.164  1.00  1.600          H  
ATOM  12714 1HD2 LEU A 810     -34.192 -10.144 -22.275  1.00  1.600          H  
ATOM  12715 2HD2 LEU A 810     -35.514 -11.173 -22.777  1.00  1.600          H  
ATOM  12716 3HD2 LEU A 810     -34.528 -11.635 -21.400  1.00  1.600          H  
ATOM  12717  N   GLY A 811     -31.532 -15.025 -22.655  1.00  1.030          N  
ATOM  12718  CA  GLY A 811     -30.189 -15.208 -22.131  1.00  0.970          C  
ATOM  12719  C   GLY A 811     -29.490 -13.902 -21.781  1.00  0.990          C  
ATOM  12720  O   GLY A 811     -30.091 -12.825 -21.755  1.00  1.080          O  
ATOM  12721  H   GLY A 811     -32.302 -15.375 -22.079  1.00  1.240          H  
ATOM  12722 1HA  GLY A 811     -30.234 -15.851 -21.252  1.00  1.160          H  
ATOM  12723 2HA  GLY A 811     -29.593 -15.745 -22.868  1.00  1.160          H  
ATOM  12724  N   VAL A 812     -28.203 -14.024 -21.494  1.00  0.930          N  
ATOM  12725  CA  VAL A 812     -27.344 -12.873 -21.228  1.00  0.950          C  
ATOM  12726  C   VAL A 812     -26.216 -12.820 -22.231  1.00  0.900          C  
ATOM  12727  O   VAL A 812     -25.474 -13.783 -22.428  1.00  0.840          O  
ATOM  12728  CB  VAL A 812     -26.786 -12.835 -19.785  1.00  1.320          C  
ATOM  12729  CG1 VAL A 812     -25.790 -11.658 -19.649  1.00  1.320          C  
ATOM  12730  CG2 VAL A 812     -27.955 -12.634 -18.797  1.00  1.320          C  
ATOM  12731  H   VAL A 812     -27.834 -14.980 -21.509  1.00  1.120          H  
ATOM  12732  HA  VAL A 812     -27.940 -11.966 -21.362  1.00  1.140          H  
ATOM  12733  HB  VAL A 812     -26.269 -13.748 -19.555  1.00  1.590          H  
ATOM  12734 1HG1 VAL A 812     -25.417 -11.621 -18.646  1.00  1.590          H  
ATOM  12735 2HG1 VAL A 812     -24.945 -11.791 -20.326  1.00  1.590          H  
ATOM  12736 3HG1 VAL A 812     -26.285 -10.733 -19.889  1.00  1.590          H  
ATOM  12737 1HG2 VAL A 812     -27.580 -12.597 -17.777  1.00  1.590          H  
ATOM  12738 2HG2 VAL A 812     -28.467 -11.700 -19.029  1.00  1.590          H  
ATOM  12739 3HG2 VAL A 812     -28.651 -13.452 -18.893  1.00  1.590          H  
ATOM  12740  N   TRP A 813     -26.109 -11.694 -22.896  1.00  0.900          N  
ATOM  12741  CA  TRP A 813     -25.090 -11.517 -23.908  1.00  0.810          C  
ATOM  12742  C   TRP A 813     -23.881 -10.803 -23.312  1.00  0.770          C  
ATOM  12743  O   TRP A 813     -24.001  -9.667 -22.852  1.00  0.790          O  
ATOM  12744  CB  TRP A 813     -25.720 -10.682 -25.020  1.00  1.170          C  
ATOM  12745  CG  TRP A 813     -26.913 -11.372 -25.693  1.00  1.170          C  
ATOM  12746  CD1 TRP A 813     -27.181 -12.701 -25.700  1.00  1.170          C  
ATOM  12747  CD2 TRP A 813     -28.044 -10.748 -26.377  1.00  1.170          C  
ATOM  12748  NE1 TRP A 813     -28.371 -12.942 -26.347  1.00  1.170          N  
ATOM  12749  CE2 TRP A 813     -28.905 -11.767 -26.756  1.00  1.170          C  
ATOM  12750  CE3 TRP A 813     -28.389  -9.438 -26.679  1.00  1.170          C  
ATOM  12751  CZ2 TRP A 813     -30.090 -11.516 -27.425  1.00  1.170          C  
ATOM  12752  CZ3 TRP A 813     -29.569  -9.182 -27.347  1.00  1.170          C  
ATOM  12753  CH2 TRP A 813     -30.399 -10.193 -27.711  1.00  1.170          C  
ATOM  12754  H   TRP A 813     -26.797 -10.952 -22.715  1.00  1.080          H  
ATOM  12755  HA  TRP A 813     -24.769 -12.489 -24.281  1.00  0.970          H  
ATOM  12756 1HB  TRP A 813     -26.061  -9.821 -24.576  1.00  1.400          H  
ATOM  12757 2HB  TRP A 813     -24.991 -10.389 -25.762  1.00  1.400          H  
ATOM  12758  HD1 TRP A 813     -26.558 -13.459 -25.253  1.00  1.400          H  
ATOM  12759  HE1 TRP A 813     -28.809 -13.840 -26.480  1.00  1.400          H  
ATOM  12760  HE3 TRP A 813     -27.744  -8.636 -26.421  1.00  1.400          H  
ATOM  12761  HZ2 TRP A 813     -30.766 -12.319 -27.719  1.00  1.400          H  
ATOM  12762  HZ3 TRP A 813     -29.813  -8.147 -27.578  1.00  1.400          H  
ATOM  12763  HH2 TRP A 813     -31.321  -9.961 -28.237  1.00  1.400          H  
ATOM  12764  N   VAL A 814     -22.721 -11.470 -23.311  1.00  0.750          N  
ATOM  12765  CA  VAL A 814     -21.482 -10.931 -22.743  1.00  0.730          C  
ATOM  12766  C   VAL A 814     -20.532 -10.456 -23.839  1.00  0.700          C  
ATOM  12767  O   VAL A 814     -19.999 -11.273 -24.589  1.00  0.680          O  
ATOM  12768  CB  VAL A 814     -20.777 -12.058 -21.929  1.00  1.030          C  
ATOM  12769  CG1 VAL A 814     -19.452 -11.567 -21.337  1.00  1.030          C  
ATOM  12770  CG2 VAL A 814     -21.719 -12.564 -20.816  1.00  1.030          C  
ATOM  12771  H   VAL A 814     -22.702 -12.424 -23.682  1.00  0.900          H  
ATOM  12772  HA  VAL A 814     -21.724 -10.088 -22.095  1.00  0.880          H  
ATOM  12773  HB  VAL A 814     -20.551 -12.888 -22.600  1.00  1.240          H  
ATOM  12774 1HG1 VAL A 814     -18.975 -12.379 -20.790  1.00  1.240          H  
ATOM  12775 2HG1 VAL A 814     -18.793 -11.240 -22.140  1.00  1.240          H  
ATOM  12776 3HG1 VAL A 814     -19.646 -10.744 -20.673  1.00  1.240          H  
ATOM  12777 1HG2 VAL A 814     -21.233 -13.361 -20.270  1.00  1.240          H  
ATOM  12778 2HG2 VAL A 814     -21.953 -11.759 -20.141  1.00  1.240          H  
ATOM  12779 3HG2 VAL A 814     -22.645 -12.944 -21.260  1.00  1.240          H  
ATOM  12780  N   ILE A 815     -20.296  -9.139 -23.932  1.00  0.720          N  
ATOM  12781  CA  ILE A 815     -19.459  -8.605 -25.025  1.00  0.760          C  
ATOM  12782  C   ILE A 815     -18.280  -7.744 -24.579  1.00  0.750          C  
ATOM  12783  O   ILE A 815     -18.430  -6.772 -23.840  1.00  0.760          O  
ATOM  12784  CB  ILE A 815     -20.283  -7.735 -26.040  1.00  1.050          C  
ATOM  12785  CG1 ILE A 815     -21.423  -8.550 -26.690  1.00  1.050          C  
ATOM  12786  CG2 ILE A 815     -19.326  -7.144 -27.155  1.00  1.050          C  
ATOM  12787  CD1 ILE A 815     -22.450  -7.727 -27.473  1.00  1.050          C  
ATOM  12788  H   ILE A 815     -20.736  -8.518 -23.241  1.00  0.860          H  
ATOM  12789  HA  ILE A 815     -19.044  -9.451 -25.572  1.00  0.910          H  
ATOM  12790  HB  ILE A 815     -20.726  -6.941 -25.534  1.00  1.260          H  
ATOM  12791 1HG1 ILE A 815     -20.983  -9.261 -27.374  1.00  1.260          H  
ATOM  12792 2HG1 ILE A 815     -21.959  -9.083 -25.909  1.00  1.260          H  
ATOM  12793 1HG2 ILE A 815     -19.887  -6.528 -27.846  1.00  1.260          H  
ATOM  12794 2HG2 ILE A 815     -18.552  -6.522 -26.712  1.00  1.260          H  
ATOM  12795 3HG2 ILE A 815     -18.856  -7.966 -27.705  1.00  1.260          H  
ATOM  12796 1HD1 ILE A 815     -23.208  -8.394 -27.880  1.00  1.260          H  
ATOM  12797 2HD1 ILE A 815     -22.925  -7.009 -26.803  1.00  1.260          H  
ATOM  12798 3HD1 ILE A 815     -21.980  -7.195 -28.289  1.00  1.260          H  
ATOM  12799  N   PHE A 816     -17.104  -8.083 -25.078  1.00  0.760          N  
ATOM  12800  CA  PHE A 816     -15.884  -7.311 -24.862  1.00  0.780          C  
ATOM  12801  C   PHE A 816     -15.455  -6.732 -26.208  1.00  0.770          C  
ATOM  12802  O   PHE A 816     -15.250  -7.484 -27.165  1.00  0.720          O  
ATOM  12803  CB  PHE A 816     -14.786  -8.204 -24.285  1.00  1.080          C  
ATOM  12804  CG  PHE A 816     -15.039  -8.663 -22.906  1.00  1.080          C  
ATOM  12805  CD1 PHE A 816     -15.834  -9.771 -22.643  1.00  1.080          C  
ATOM  12806  CD2 PHE A 816     -14.474  -7.996 -21.858  1.00  1.080          C  
ATOM  12807  CE1 PHE A 816     -16.055 -10.156 -21.348  1.00  1.080          C  
ATOM  12808  CE2 PHE A 816     -14.698  -8.389 -20.572  1.00  1.080          C  
ATOM  12809  CZ  PHE A 816     -15.486  -9.455 -20.323  1.00  1.080          C  
ATOM  12810  H   PHE A 816     -17.069  -8.933 -25.645  1.00  0.910          H  
ATOM  12811  HA  PHE A 816     -16.086  -6.489 -24.173  1.00  0.940          H  
ATOM  12812 1HB  PHE A 816     -14.718  -9.063 -24.891  1.00  1.300          H  
ATOM  12813 2HB  PHE A 816     -13.830  -7.699 -24.320  1.00  1.300          H  
ATOM  12814  HD1 PHE A 816     -16.288 -10.325 -23.474  1.00  1.300          H  
ATOM  12815  HD2 PHE A 816     -13.845  -7.136 -22.061  1.00  1.300          H  
ATOM  12816  HE1 PHE A 816     -16.680 -11.013 -21.136  1.00  1.300          H  
ATOM  12817  HE2 PHE A 816     -14.247  -7.846 -19.746  1.00  1.300          H  
ATOM  12818  HZ  PHE A 816     -15.662  -9.743 -19.316  1.00  1.300          H  
ATOM  12819  N   LYS A 817     -15.333  -5.403 -26.320  1.00  0.820          N  
ATOM  12820  CA  LYS A 817     -14.941  -4.852 -27.623  1.00  0.800          C  
ATOM  12821  C   LYS A 817     -14.005  -3.632 -27.589  1.00  0.790          C  
ATOM  12822  O   LYS A 817     -14.050  -2.808 -26.671  1.00  0.790          O  
ATOM  12823  CB  LYS A 817     -16.198  -4.523 -28.452  1.00  1.130          C  
ATOM  12824  CG  LYS A 817     -17.080  -3.408 -27.864  1.00  1.130          C  
ATOM  12825  CD  LYS A 817     -18.421  -3.191 -28.629  1.00  1.130          C  
ATOM  12826  CE  LYS A 817     -18.231  -2.552 -29.999  1.00  1.130          C  
ATOM  12827  NZ  LYS A 817     -19.537  -2.029 -30.560  1.00  1.130          N  
ATOM  12828  H   LYS A 817     -15.539  -4.800 -25.518  1.00  0.980          H  
ATOM  12829  HA  LYS A 817     -14.405  -5.632 -28.140  1.00  0.960          H  
ATOM  12830 1HB  LYS A 817     -15.887  -4.226 -29.453  1.00  1.350          H  
ATOM  12831 2HB  LYS A 817     -16.806  -5.422 -28.556  1.00  1.350          H  
ATOM  12832 1HG  LYS A 817     -17.312  -3.659 -26.824  1.00  1.350          H  
ATOM  12833 2HG  LYS A 817     -16.523  -2.470 -27.868  1.00  1.350          H  
ATOM  12834 1HD  LYS A 817     -18.940  -4.146 -28.751  1.00  1.350          H  
ATOM  12835 2HD  LYS A 817     -19.055  -2.534 -28.060  1.00  1.350          H  
ATOM  12836 1HE  LYS A 817     -17.519  -1.731 -29.925  1.00  1.350          H  
ATOM  12837 2HE  LYS A 817     -17.838  -3.303 -30.683  1.00  1.350          H  
ATOM  12838 1HZ  LYS A 817     -19.378  -1.629 -31.469  1.00  1.350          H  
ATOM  12839 2HZ  LYS A 817     -20.240  -2.782 -30.646  1.00  1.350          H  
ATOM  12840 3HZ  LYS A 817     -19.933  -1.322 -29.958  1.00  1.350          H  
ATOM  12841  N   ILE A 818     -13.152  -3.518 -28.619  1.00  0.820          N  
ATOM  12842  CA  ILE A 818     -12.275  -2.343 -28.766  1.00  0.850          C  
ATOM  12843  C   ILE A 818     -12.519  -1.680 -30.123  1.00  0.870          C  
ATOM  12844  O   ILE A 818     -12.354  -2.300 -31.180  1.00  0.880          O  
ATOM  12845  CB  ILE A 818     -10.771  -2.705 -28.629  1.00  1.180          C  
ATOM  12846  CG1 ILE A 818     -10.514  -3.371 -27.249  1.00  1.180          C  
ATOM  12847  CG2 ILE A 818      -9.905  -1.406 -28.777  1.00  1.180          C  
ATOM  12848  CD1 ILE A 818      -9.143  -3.954 -27.074  1.00  1.180          C  
ATOM  12849  H   ILE A 818     -13.151  -4.273 -29.316  1.00  0.980          H  
ATOM  12850  HA  ILE A 818     -12.520  -1.616 -27.987  1.00  1.020          H  
ATOM  12851  HB  ILE A 818     -10.481  -3.399 -29.400  1.00  1.410          H  
ATOM  12852 1HG1 ILE A 818     -10.676  -2.626 -26.469  1.00  1.410          H  
ATOM  12853 2HG1 ILE A 818     -11.227  -4.177 -27.111  1.00  1.410          H  
ATOM  12854 1HG2 ILE A 818      -8.857  -1.636 -28.687  1.00  1.410          H  
ATOM  12855 2HG2 ILE A 818     -10.072  -0.943 -29.753  1.00  1.410          H  
ATOM  12856 3HG2 ILE A 818     -10.186  -0.699 -27.990  1.00  1.410          H  
ATOM  12857 1HD1 ILE A 818      -9.072  -4.395 -26.082  1.00  1.410          H  
ATOM  12858 2HD1 ILE A 818      -8.969  -4.714 -27.834  1.00  1.410          H  
ATOM  12859 3HD1 ILE A 818      -8.408  -3.186 -27.171  1.00  1.410          H  
ATOM  12860  N   LYS A 819     -12.953  -0.420 -30.096  1.00  0.910          N  
ATOM  12861  CA  LYS A 819     -13.273   0.315 -31.317  1.00  0.940          C  
ATOM  12862  C   LYS A 819     -12.109   1.100 -31.918  1.00  0.950          C  
ATOM  12863  O   LYS A 819     -12.039   1.239 -33.135  1.00  0.990          O  
ATOM  12864  CB  LYS A 819     -14.483   1.226 -31.070  1.00  1.300          C  
ATOM  12865  CG  LYS A 819     -14.267   2.385 -30.072  1.00  1.300          C  
ATOM  12866  CD  LYS A 819     -15.554   3.164 -29.853  1.00  1.300          C  
ATOM  12867  CE  LYS A 819     -15.389   4.373 -28.889  1.00  1.300          C  
ATOM  12868  NZ  LYS A 819     -15.079   3.970 -27.450  1.00  1.300          N  
ATOM  12869  H   LYS A 819     -13.030   0.052 -29.201  1.00  1.090          H  
ATOM  12870  HA  LYS A 819     -13.575  -0.414 -32.068  1.00  1.130          H  
ATOM  12871 1HB  LYS A 819     -14.795   1.665 -32.021  1.00  1.560          H  
ATOM  12872 2HB  LYS A 819     -15.314   0.624 -30.704  1.00  1.560          H  
ATOM  12873 1HG  LYS A 819     -13.950   1.978 -29.117  1.00  1.560          H  
ATOM  12874 2HG  LYS A 819     -13.500   3.068 -30.434  1.00  1.560          H  
ATOM  12875 1HD  LYS A 819     -15.923   3.525 -30.813  1.00  1.560          H  
ATOM  12876 2HD  LYS A 819     -16.304   2.494 -29.423  1.00  1.560          H  
ATOM  12877 1HE  LYS A 819     -14.598   5.027 -29.251  1.00  1.560          H  
ATOM  12878 2HE  LYS A 819     -16.330   4.920 -28.893  1.00  1.560          H  
ATOM  12879 1HZ  LYS A 819     -15.026   4.794 -26.879  1.00  1.560          H  
ATOM  12880 2HZ  LYS A 819     -15.839   3.356 -27.095  1.00  1.560          H  
ATOM  12881 3HZ  LYS A 819     -14.172   3.470 -27.344  1.00  1.560          H  
ATOM  12882  N   THR A 820     -11.213   1.628 -31.085  1.00  0.960          N  
ATOM  12883  CA  THR A 820     -10.136   2.462 -31.604  1.00  0.980          C  
ATOM  12884  C   THR A 820      -8.943   1.730 -32.148  1.00  0.940          C  
ATOM  12885  O   THR A 820      -8.832   0.503 -32.058  1.00  0.880          O  
ATOM  12886  CB  THR A 820      -9.607   3.399 -30.532  1.00  1.360          C  
ATOM  12887  OG1 THR A 820      -8.678   4.352 -31.141  1.00  1.360          O  
ATOM  12888  CG2 THR A 820      -8.900   2.574 -29.468  1.00  1.360          C  
ATOM  12889  H   THR A 820     -11.338   1.552 -30.063  1.00  1.150          H  
ATOM  12890  HA  THR A 820     -10.549   3.068 -32.413  1.00  1.180          H  
ATOM  12891  HB  THR A 820     -10.440   3.938 -30.079  1.00  1.640          H  
ATOM  12892  HG1 THR A 820      -8.536   5.076 -30.510  1.00  1.640          H  
ATOM  12893 1HG2 THR A 820      -8.540   3.237 -28.694  1.00  1.640          H  
ATOM  12894 2HG2 THR A 820      -9.579   1.866 -29.038  1.00  1.640          H  
ATOM  12895 3HG2 THR A 820      -8.081   2.031 -29.887  1.00  1.640          H  
ATOM  12896  N   GLN A 821      -8.020   2.520 -32.691  1.00  0.990          N  
ATOM  12897  CA  GLN A 821      -6.777   1.995 -33.234  1.00  0.990          C  
ATOM  12898  C   GLN A 821      -5.764   1.847 -32.119  1.00  0.950          C  
ATOM  12899  O   GLN A 821      -4.998   0.883 -32.060  1.00  0.910          O  
ATOM  12900  CB  GLN A 821      -6.199   2.947 -34.300  1.00  1.390          C  
ATOM  12901  CG  GLN A 821      -7.035   3.104 -35.578  1.00  1.390          C  
ATOM  12902  CD  GLN A 821      -6.404   4.056 -36.584  1.00  1.390          C  
ATOM  12903  OE1 GLN A 821      -5.538   4.865 -36.226  1.00  1.390          O  
ATOM  12904  NE2 GLN A 821      -6.830   3.962 -37.839  1.00  1.390          N  
ATOM  12905  H   GLN A 821      -8.214   3.518 -32.689  1.00  1.190          H  
ATOM  12906  HA  GLN A 821      -6.953   1.017 -33.638  1.00  1.190          H  
ATOM  12907 1HB  GLN A 821      -6.066   3.935 -33.866  1.00  1.660          H  
ATOM  12908 2HB  GLN A 821      -5.215   2.589 -34.596  1.00  1.660          H  
ATOM  12909 1HG  GLN A 821      -7.126   2.157 -36.059  1.00  1.660          H  
ATOM  12910 2HG  GLN A 821      -8.026   3.477 -35.321  1.00  1.660          H  
ATOM  12911 1HE2 GLN A 821      -6.456   4.559 -38.549  1.00  1.660          H  
ATOM  12912 2HE2 GLN A 821      -7.558   3.275 -38.085  1.00  1.660          H  
ATOM  12913  N   ASP A 822      -5.764   2.843 -31.253  1.00  1.060          N  
ATOM  12914  CA  ASP A 822      -4.856   2.927 -30.129  1.00  1.130          C  
ATOM  12915  C   ASP A 822      -5.567   2.340 -28.923  1.00  1.100          C  
ATOM  12916  O   ASP A 822      -6.192   3.079 -28.158  1.00  1.340          O  
ATOM  12917  CB  ASP A 822      -4.465   4.397 -29.895  1.00  1.550          C  
ATOM  12918  CG  ASP A 822      -3.370   4.653 -28.828  1.00  1.550          C  
ATOM  12919  OD1 ASP A 822      -2.881   3.733 -28.214  1.00  1.550          O  
ATOM  12920  OD2 ASP A 822      -3.045   5.804 -28.630  1.00  1.550          O  
ATOM  12921  H   ASP A 822      -6.464   3.568 -31.381  1.00  1.270          H  
ATOM  12922  HA  ASP A 822      -3.962   2.338 -30.335  1.00  1.360          H  
ATOM  12923 1HB  ASP A 822      -4.124   4.821 -30.838  1.00  1.860          H  
ATOM  12924 2HB  ASP A 822      -5.356   4.953 -29.604  1.00  1.860          H  
ATOM  12925  N   GLY A 823      -5.516   1.027 -28.765  1.00  0.950          N  
ATOM  12926  CA  GLY A 823      -6.276   0.372 -27.707  1.00  0.930          C  
ATOM  12927  C   GLY A 823      -5.814  -1.053 -27.536  1.00  0.880          C  
ATOM  12928  O   GLY A 823      -5.071  -1.583 -28.366  1.00  0.860          O  
ATOM  12929  H   GLY A 823      -4.967   0.480 -29.418  1.00  1.140          H  
ATOM  12930 1HA  GLY A 823      -6.152   0.914 -26.773  1.00  1.120          H  
ATOM  12931 2HA  GLY A 823      -7.340   0.388 -27.946  1.00  1.120          H  
ATOM  12932  N   HIS A 824      -6.181  -1.632 -26.401  1.00  0.880          N  
ATOM  12933  CA  HIS A 824      -5.780  -2.991 -26.043  1.00  0.840          C  
ATOM  12934  C   HIS A 824      -6.414  -3.459 -24.741  1.00  0.840          C  
ATOM  12935  O   HIS A 824      -6.943  -2.661 -23.967  1.00  0.880          O  
ATOM  12936  CB  HIS A 824      -4.251  -3.073 -25.878  1.00  1.190          C  
ATOM  12937  CG  HIS A 824      -3.723  -2.178 -24.773  1.00  1.190          C  
ATOM  12938  ND1 HIS A 824      -3.739  -2.547 -23.443  1.00  1.190          N  
ATOM  12939  CD2 HIS A 824      -3.184  -0.937 -24.812  1.00  1.190          C  
ATOM  12940  CE1 HIS A 824      -3.245  -1.567 -22.718  1.00  1.190          C  
ATOM  12941  NE2 HIS A 824      -2.888  -0.585 -23.521  1.00  1.190          N  
ATOM  12942  H   HIS A 824      -6.814  -1.106 -25.789  1.00  1.060          H  
ATOM  12943  HA  HIS A 824      -6.082  -3.671 -26.832  1.00  1.010          H  
ATOM  12944 1HB  HIS A 824      -3.979  -4.102 -25.633  1.00  1.430          H  
ATOM  12945 2HB  HIS A 824      -3.741  -2.828 -26.802  1.00  1.430          H  
ATOM  12946  HD1 HIS A 824      -3.602  -3.504 -23.131  1.00  1.430          H  
ATOM  12947  HD2 HIS A 824      -2.974  -0.244 -25.630  1.00  1.430          H  
ATOM  12948  HE1 HIS A 824      -3.180  -1.667 -21.640  1.00  1.430          H  
ATOM  12949  N   ALA A 825      -6.317  -4.748 -24.453  1.00  0.810          N  
ATOM  12950  CA  ALA A 825      -6.670  -5.194 -23.105  1.00  0.810          C  
ATOM  12951  C   ALA A 825      -6.111  -6.568 -22.784  1.00  0.780          C  
ATOM  12952  O   ALA A 825      -6.090  -7.459 -23.621  1.00  0.750          O  
ATOM  12953  CB  ALA A 825      -8.178  -5.199 -22.918  1.00  1.130          C  
ATOM  12954  H   ALA A 825      -5.941  -5.377 -25.166  1.00  0.970          H  
ATOM  12955  HA  ALA A 825      -6.220  -4.503 -22.399  1.00  0.970          H  
ATOM  12956 1HB  ALA A 825      -8.394  -5.500 -21.892  1.00  1.360          H  
ATOM  12957 2HB  ALA A 825      -8.591  -4.210 -23.092  1.00  1.360          H  
ATOM  12958 3HB  ALA A 825      -8.618  -5.895 -23.605  1.00  1.360          H  
ATOM  12959  N   ARG A 826      -5.720  -6.765 -21.534  1.00  0.810          N  
ATOM  12960  CA  ARG A 826      -5.251  -8.066 -21.058  1.00  0.800          C  
ATOM  12961  C   ARG A 826      -6.132  -8.529 -19.911  1.00  0.810          C  
ATOM  12962  O   ARG A 826      -6.062  -7.973 -18.801  1.00  0.850          O  
ATOM  12963  CB  ARG A 826      -3.792  -8.005 -20.636  1.00  1.120          C  
ATOM  12964  CG  ARG A 826      -2.806  -7.743 -21.761  1.00  1.120          C  
ATOM  12965  CD  ARG A 826      -1.391  -7.809 -21.295  1.00  1.120          C  
ATOM  12966  NE  ARG A 826      -0.439  -7.647 -22.411  1.00  1.120          N  
ATOM  12967  CZ  ARG A 826       0.138  -6.477 -22.822  1.00  1.120          C  
ATOM  12968  NH1 ARG A 826      -0.098  -5.332 -22.204  1.00  1.120          N  
ATOM  12969  NH2 ARG A 826       0.964  -6.492 -23.856  1.00  1.120          N  
ATOM  12970  H   ARG A 826      -5.749  -5.966 -20.889  1.00  0.970          H  
ATOM  12971  HA  ARG A 826      -5.337  -8.792 -21.865  1.00  0.960          H  
ATOM  12972 1HB  ARG A 826      -3.672  -7.173 -19.954  1.00  1.350          H  
ATOM  12973 2HB  ARG A 826      -3.503  -8.917 -20.114  1.00  1.350          H  
ATOM  12974 1HG  ARG A 826      -2.946  -8.490 -22.532  1.00  1.350          H  
ATOM  12975 2HG  ARG A 826      -2.985  -6.747 -22.171  1.00  1.350          H  
ATOM  12976 1HD  ARG A 826      -1.210  -7.028 -20.554  1.00  1.350          H  
ATOM  12977 2HD  ARG A 826      -1.209  -8.783 -20.833  1.00  1.350          H  
ATOM  12978  HE  ARG A 826      -0.205  -8.487 -22.925  1.00  1.350          H  
ATOM  12979 1HH1 ARG A 826      -0.719  -5.275 -21.394  1.00  1.350          H  
ATOM  12980 2HH1 ARG A 826       0.361  -4.443 -22.482  1.00  1.350          H  
ATOM  12981 1HH2 ARG A 826       1.157  -7.359 -24.337  1.00  1.350          H  
ATOM  12982 2HH2 ARG A 826       1.401  -5.630 -24.158  1.00  1.350          H  
ATOM  12983  N   LEU A 827      -6.968  -9.543 -20.204  1.00  0.780          N  
ATOM  12984  CA  LEU A 827      -8.003 -10.044 -19.290  1.00  0.800          C  
ATOM  12985  C   LEU A 827      -7.947 -11.541 -18.989  1.00  0.810          C  
ATOM  12986  O   LEU A 827      -7.642 -12.357 -19.859  1.00  0.820          O  
ATOM  12987  CB  LEU A 827      -9.402  -9.858 -19.899  1.00  1.110          C  
ATOM  12988  CG  LEU A 827      -9.857  -8.478 -20.318  1.00  1.110          C  
ATOM  12989  CD1 LEU A 827      -9.677  -8.300 -21.847  1.00  1.110          C  
ATOM  12990  CD2 LEU A 827     -11.305  -8.326 -19.902  1.00  1.110          C  
ATOM  12991  H   LEU A 827      -6.889  -9.958 -21.140  1.00  0.940          H  
ATOM  12992  HA  LEU A 827      -7.924  -9.501 -18.352  1.00  0.960          H  
ATOM  12993 1HB  LEU A 827      -9.464 -10.491 -20.768  1.00  1.330          H  
ATOM  12994 2HB  LEU A 827     -10.123 -10.228 -19.171  1.00  1.330          H  
ATOM  12995  HG  LEU A 827      -9.242  -7.727 -19.837  1.00  1.330          H  
ATOM  12996 1HD1 LEU A 827     -10.014  -7.315 -22.133  1.00  1.330          H  
ATOM  12997 2HD1 LEU A 827      -8.628  -8.419 -22.127  1.00  1.330          H  
ATOM  12998 3HD1 LEU A 827     -10.273  -9.046 -22.374  1.00  1.330          H  
ATOM  12999 1HD2 LEU A 827     -11.657  -7.358 -20.172  1.00  1.330          H  
ATOM  13000 2HD2 LEU A 827     -11.900  -9.087 -20.404  1.00  1.330          H  
ATOM  13001 3HD2 LEU A 827     -11.396  -8.449 -18.824  1.00  1.330          H  
ATOM  13002  N   GLY A 828      -8.410 -11.921 -17.801  1.00  0.810          N  
ATOM  13003  CA  GLY A 828      -8.524 -13.333 -17.432  1.00  0.810          C  
ATOM  13004  C   GLY A 828      -9.330 -13.503 -16.146  1.00  0.800          C  
ATOM  13005  O   GLY A 828      -9.934 -12.542 -15.655  1.00  0.810          O  
ATOM  13006  H   GLY A 828      -8.632 -11.192 -17.114  1.00  0.970          H  
ATOM  13007 1HA  GLY A 828      -9.000 -13.885 -18.242  1.00  0.970          H  
ATOM  13008 2HA  GLY A 828      -7.529 -13.756 -17.299  1.00  0.970          H  
ATOM  13009  N   ASN A 829      -9.405 -14.743 -15.633  1.00  0.790          N  
ATOM  13010  CA  ASN A 829     -10.194 -15.032 -14.424  1.00  0.780          C  
ATOM  13011  C   ASN A 829     -11.615 -14.498 -14.588  1.00  0.790          C  
ATOM  13012  O   ASN A 829     -12.183 -13.917 -13.664  1.00  0.810          O  
ATOM  13013  CB  ASN A 829      -9.537 -14.406 -13.208  1.00  1.100          C  
ATOM  13014  CG  ASN A 829      -8.186 -14.958 -12.948  1.00  1.100          C  
ATOM  13015  OD1 ASN A 829      -7.179 -14.282 -13.193  1.00  1.100          O  
ATOM  13016  ND2 ASN A 829      -8.136 -16.160 -12.446  1.00  1.100          N  
ATOM  13017  H   ASN A 829      -8.891 -15.496 -16.076  1.00  0.950          H  
ATOM  13018  HA  ASN A 829     -10.258 -16.116 -14.285  1.00  0.940          H  
ATOM  13019 1HB  ASN A 829      -9.470 -13.330 -13.318  1.00  1.320          H  
ATOM  13020 2HB  ASN A 829     -10.152 -14.598 -12.334  1.00  1.320          H  
ATOM  13021 1HD2 ASN A 829      -7.253 -16.626 -12.214  1.00  1.320          H  
ATOM  13022 2HD2 ASN A 829      -8.989 -16.683 -12.276  1.00  1.320          H  
ATOM  13023  N   LEU A 830     -12.174 -14.690 -15.778  1.00  0.790          N  
ATOM  13024  CA  LEU A 830     -13.489 -14.177 -16.108  1.00  0.800          C  
ATOM  13025  C   LEU A 830     -14.597 -15.113 -15.641  1.00  0.810          C  
ATOM  13026  O   LEU A 830     -14.583 -16.313 -15.954  1.00  0.800          O  
ATOM  13027  CB  LEU A 830     -13.522 -13.915 -17.627  1.00  1.120          C  
ATOM  13028  CG  LEU A 830     -14.783 -13.307 -18.229  1.00  1.120          C  
ATOM  13029  CD1 LEU A 830     -14.988 -11.922 -17.701  1.00  1.120          C  
ATOM  13030  CD2 LEU A 830     -14.640 -13.268 -19.748  1.00  1.120          C  
ATOM  13031  H   LEU A 830     -11.653 -15.195 -16.479  1.00  0.950          H  
ATOM  13032  HA  LEU A 830     -13.611 -13.232 -15.585  1.00  0.960          H  
ATOM  13033 1HB  LEU A 830     -12.696 -13.249 -17.867  1.00  1.340          H  
ATOM  13034 2HB  LEU A 830     -13.347 -14.864 -18.135  1.00  1.340          H  
ATOM  13035  HG  LEU A 830     -15.626 -13.887 -17.954  1.00  1.340          H  
ATOM  13036 1HD1 LEU A 830     -15.877 -11.515 -18.130  1.00  1.340          H  
ATOM  13037 2HD1 LEU A 830     -15.100 -11.935 -16.638  1.00  1.340          H  
ATOM  13038 3HD1 LEU A 830     -14.131 -11.309 -17.970  1.00  1.340          H  
ATOM  13039 1HD2 LEU A 830     -15.532 -12.839 -20.174  1.00  1.340          H  
ATOM  13040 2HD2 LEU A 830     -13.778 -12.657 -20.025  1.00  1.340          H  
ATOM  13041 3HD2 LEU A 830     -14.500 -14.277 -20.123  1.00  1.340          H  
ATOM  13042  N   GLU A 831     -15.543 -14.545 -14.892  1.00  0.820          N  
ATOM  13043  CA  GLU A 831     -16.650 -15.281 -14.313  1.00  0.840          C  
ATOM  13044  C   GLU A 831     -18.015 -14.647 -14.501  1.00  0.860          C  
ATOM  13045  O   GLU A 831     -18.167 -13.426 -14.455  1.00  0.880          O  
ATOM  13046  CB  GLU A 831     -16.455 -15.362 -12.802  1.00  1.170          C  
ATOM  13047  CG  GLU A 831     -15.211 -16.013 -12.323  1.00  1.170          C  
ATOM  13048  CD  GLU A 831     -15.094 -15.921 -10.846  1.00  1.170          C  
ATOM  13049  OE1 GLU A 831     -15.490 -16.837 -10.181  1.00  1.170          O  
ATOM  13050  OE2 GLU A 831     -14.557 -14.934 -10.357  1.00  1.170          O  
ATOM  13051  H   GLU A 831     -15.449 -13.549 -14.686  1.00  0.980          H  
ATOM  13052  HA  GLU A 831     -16.672 -16.255 -14.761  1.00  1.010          H  
ATOM  13053 1HB  GLU A 831     -16.493 -14.362 -12.380  1.00  1.400          H  
ATOM  13054 2HB  GLU A 831     -17.277 -15.923 -12.381  1.00  1.400          H  
ATOM  13055 1HG  GLU A 831     -15.213 -17.058 -12.614  1.00  1.400          H  
ATOM  13056 2HG  GLU A 831     -14.345 -15.534 -12.778  1.00  1.400          H  
ATOM  13057  N   PHE A 832     -19.038 -15.483 -14.632  1.00  0.880          N  
ATOM  13058  CA  PHE A 832     -20.409 -14.965 -14.605  1.00  0.910          C  
ATOM  13059  C   PHE A 832     -21.146 -15.746 -13.530  1.00  0.960          C  
ATOM  13060  O   PHE A 832     -21.359 -16.955 -13.656  1.00  0.960          O  
ATOM  13061  CB  PHE A 832     -21.104 -15.053 -15.951  1.00  1.260          C  
ATOM  13062  CG  PHE A 832     -22.409 -14.331 -15.991  1.00  1.260          C  
ATOM  13063  CD1 PHE A 832     -22.437 -12.994 -16.339  1.00  1.260          C  
ATOM  13064  CD2 PHE A 832     -23.601 -14.964 -15.709  1.00  1.260          C  
ATOM  13065  CE1 PHE A 832     -23.612 -12.315 -16.413  1.00  1.260          C  
ATOM  13066  CE2 PHE A 832     -24.781 -14.295 -15.803  1.00  1.260          C  
ATOM  13067  CZ  PHE A 832     -24.788 -12.970 -16.155  1.00  1.260          C  
ATOM  13068  H   PHE A 832     -18.835 -16.482 -14.730  1.00  1.060          H  
ATOM  13069  HA  PHE A 832     -20.394 -13.921 -14.308  1.00  1.090          H  
ATOM  13070 1HB  PHE A 832     -20.462 -14.620 -16.711  1.00  1.510          H  
ATOM  13071 2HB  PHE A 832     -21.281 -16.091 -16.214  1.00  1.510          H  
ATOM  13072  HD1 PHE A 832     -21.506 -12.493 -16.556  1.00  1.510          H  
ATOM  13073  HD2 PHE A 832     -23.594 -15.998 -15.430  1.00  1.510          H  
ATOM  13074  HE1 PHE A 832     -23.618 -11.260 -16.685  1.00  1.510          H  
ATOM  13075  HE2 PHE A 832     -25.717 -14.810 -15.596  1.00  1.510          H  
ATOM  13076  HZ  PHE A 832     -25.731 -12.441 -16.220  1.00  1.510          H  
ATOM  13077  N   LEU A 833     -21.474 -15.066 -12.438  1.00  1.010          N  
ATOM  13078  CA  LEU A 833     -22.029 -15.733 -11.263  1.00  1.080          C  
ATOM  13079  C   LEU A 833     -23.368 -15.239 -10.772  1.00  1.070          C  
ATOM  13080  O   LEU A 833     -23.690 -14.061 -10.903  1.00  1.070          O  
ATOM  13081  CB  LEU A 833     -21.047 -15.512 -10.121  1.00  1.480          C  
ATOM  13082  CG  LEU A 833     -19.613 -15.920 -10.407  1.00  1.480          C  
ATOM  13083  CD1 LEU A 833     -18.771 -15.517  -9.284  1.00  1.480          C  
ATOM  13084  CD2 LEU A 833     -19.537 -17.336 -10.619  1.00  1.480          C  
ATOM  13085  H   LEU A 833     -21.288 -14.056 -12.425  1.00  1.210          H  
ATOM  13086  HA  LEU A 833     -22.148 -16.791 -11.488  1.00  1.300          H  
ATOM  13087 1HB  LEU A 833     -21.054 -14.447  -9.864  1.00  1.780          H  
ATOM  13088 2HB  LEU A 833     -21.398 -16.070  -9.248  1.00  1.780          H  
ATOM  13089  HG  LEU A 833     -19.256 -15.400 -11.288  1.00  1.780          H  
ATOM  13090 1HD1 LEU A 833     -17.735 -15.784  -9.484  1.00  1.780          H  
ATOM  13091 2HD1 LEU A 833     -18.861 -14.445  -9.174  1.00  1.780          H  
ATOM  13092 3HD1 LEU A 833     -19.103 -16.007  -8.371  1.00  1.780          H  
ATOM  13093 1HD2 LEU A 833     -18.503 -17.626 -10.817  1.00  1.780          H  
ATOM  13094 2HD2 LEU A 833     -19.901 -17.817  -9.733  1.00  1.780          H  
ATOM  13095 3HD2 LEU A 833     -20.145 -17.611 -11.439  1.00  1.780          H  
ATOM  13096  N   GLU A 834     -24.145 -16.118 -10.143  1.00  1.090          N  
ATOM  13097  CA  GLU A 834     -25.344 -15.649  -9.453  1.00  1.120          C  
ATOM  13098  C   GLU A 834     -24.879 -14.922  -8.200  1.00  1.160          C  
ATOM  13099  O   GLU A 834     -24.018 -15.440  -7.488  1.00  1.160          O  
ATOM  13100  CB  GLU A 834     -26.262 -16.809  -9.057  1.00  1.560          C  
ATOM  13101  CG  GLU A 834     -27.570 -16.364  -8.387  1.00  1.560          C  
ATOM  13102  CD  GLU A 834     -28.458 -17.502  -7.996  1.00  1.560          C  
ATOM  13103  OE1 GLU A 834     -28.212 -18.609  -8.415  1.00  1.560          O  
ATOM  13104  OE2 GLU A 834     -29.366 -17.267  -7.232  1.00  1.560          O  
ATOM  13105  H   GLU A 834     -23.880 -17.094 -10.093  1.00  1.310          H  
ATOM  13106  HA  GLU A 834     -25.889 -14.943 -10.074  1.00  1.340          H  
ATOM  13107 1HB  GLU A 834     -26.515 -17.395  -9.934  1.00  1.870          H  
ATOM  13108 2HB  GLU A 834     -25.739 -17.465  -8.363  1.00  1.870          H  
ATOM  13109 1HG  GLU A 834     -27.342 -15.790  -7.491  1.00  1.870          H  
ATOM  13110 2HG  GLU A 834     -28.109 -15.706  -9.077  1.00  1.870          H  
ATOM  13111  N   GLU A 835     -25.444 -13.748  -7.914  1.00  1.190          N  
ATOM  13112  CA  GLU A 835     -25.082 -13.017  -6.707  1.00  1.230          C  
ATOM  13113  C   GLU A 835     -26.115 -13.167  -5.602  1.00  1.270          C  
ATOM  13114  O   GLU A 835     -25.787 -13.531  -4.470  1.00  1.280          O  
ATOM  13115  CB  GLU A 835     -24.974 -11.516  -7.009  1.00  1.710          C  
ATOM  13116  CG  GLU A 835     -23.888 -11.147  -7.946  1.00  1.710          C  
ATOM  13117  CD  GLU A 835     -22.563 -11.361  -7.359  1.00  1.710          C  
ATOM  13118  OE1 GLU A 835     -22.292 -10.809  -6.319  1.00  1.710          O  
ATOM  13119  OE2 GLU A 835     -21.823 -12.106  -7.928  1.00  1.710          O  
ATOM  13120  H   GLU A 835     -26.137 -13.344  -8.538  1.00  1.430          H  
ATOM  13121  HA  GLU A 835     -24.124 -13.390  -6.343  1.00  1.480          H  
ATOM  13122 1HB  GLU A 835     -25.909 -11.164  -7.443  1.00  2.050          H  
ATOM  13123 2HB  GLU A 835     -24.822 -10.969  -6.080  1.00  2.050          H  
ATOM  13124 1HG  GLU A 835     -23.978 -11.749  -8.852  1.00  2.050          H  
ATOM  13125 2HG  GLU A 835     -24.004 -10.100  -8.220  1.00  2.050          H  
ATOM  13126  N   LYS A 836     -27.369 -12.855  -5.936  1.00  1.280          N  
ATOM  13127  CA  LYS A 836     -28.451 -12.838  -4.945  1.00  1.310          C  
ATOM  13128  C   LYS A 836     -29.831 -12.624  -5.599  1.00  1.330          C  
ATOM  13129  O   LYS A 836     -29.875 -12.283  -6.774  1.00  1.330          O  
ATOM  13130  CB  LYS A 836     -28.182 -11.716  -3.926  1.00  1.820          C  
ATOM  13131  CG  LYS A 836     -28.149 -10.318  -4.522  1.00  1.820          C  
ATOM  13132  CD  LYS A 836     -27.830  -9.290  -3.444  1.00  1.820          C  
ATOM  13133  CE  LYS A 836     -27.804  -7.877  -3.997  1.00  1.820          C  
ATOM  13134  NZ  LYS A 836     -27.482  -6.875  -2.933  1.00  1.820          N  
ATOM  13135  H   LYS A 836     -27.549 -12.616  -6.915  1.00  1.540          H  
ATOM  13136  HA  LYS A 836     -28.426 -13.794  -4.433  1.00  1.570          H  
ATOM  13137 1HB  LYS A 836     -28.946 -11.702  -3.168  1.00  2.190          H  
ATOM  13138 2HB  LYS A 836     -27.240 -11.883  -3.416  1.00  2.190          H  
ATOM  13139 1HG  LYS A 836     -27.391 -10.273  -5.303  1.00  2.190          H  
ATOM  13140 2HG  LYS A 836     -29.120 -10.084  -4.967  1.00  2.190          H  
ATOM  13141 1HD  LYS A 836     -28.587  -9.351  -2.662  1.00  2.190          H  
ATOM  13142 2HD  LYS A 836     -26.858  -9.517  -3.005  1.00  2.190          H  
ATOM  13143 1HE  LYS A 836     -27.052  -7.815  -4.784  1.00  2.190          H  
ATOM  13144 2HE  LYS A 836     -28.780  -7.642  -4.424  1.00  2.190          H  
ATOM  13145 1HZ  LYS A 836     -27.473  -5.947  -3.331  1.00  2.190          H  
ATOM  13146 2HZ  LYS A 836     -28.181  -6.919  -2.204  1.00  2.190          H  
ATOM  13147 3HZ  LYS A 836     -26.574  -7.080  -2.538  1.00  2.190          H  
ATOM  13148  N   PRO A 837     -30.963 -12.884  -4.902  1.00  1.340          N  
ATOM  13149  CA  PRO A 837     -32.342 -12.503  -5.267  1.00  1.370          C  
ATOM  13150  C   PRO A 837     -32.548 -10.967  -5.367  1.00  1.400          C  
ATOM  13151  O   PRO A 837     -31.876 -10.204  -4.668  1.00  1.420          O  
ATOM  13152  CB  PRO A 837     -33.168 -13.074  -4.108  1.00  2.060          C  
ATOM  13153  CG  PRO A 837     -32.329 -14.196  -3.540  1.00  2.060          C  
ATOM  13154  CD  PRO A 837     -30.899 -13.741  -3.690  1.00  2.060          C  
ATOM  13155  HA  PRO A 837     -32.625 -12.987  -6.206  1.00  1.640          H  
ATOM  13156 1HB  PRO A 837     -33.383 -12.278  -3.377  1.00  2.470          H  
ATOM  13157 2HB  PRO A 837     -34.141 -13.424  -4.488  1.00  2.470          H  
ATOM  13158 1HG  PRO A 837     -32.608 -14.379  -2.489  1.00  2.470          H  
ATOM  13159 2HG  PRO A 837     -32.532 -15.130  -4.088  1.00  2.470          H  
ATOM  13160 1HD  PRO A 837     -30.596 -13.169  -2.807  1.00  2.470          H  
ATOM  13161 2HD  PRO A 837     -30.288 -14.636  -3.849  1.00  2.470          H  
ATOM  13162  N   LEU A 838     -33.495 -10.539  -6.215  1.00  1.410          N  
ATOM  13163  CA  LEU A 838     -33.830  -9.113  -6.382  1.00  1.440          C  
ATOM  13164  C   LEU A 838     -34.851  -8.651  -5.343  1.00  1.510          C  
ATOM  13165  O   LEU A 838     -35.825  -9.355  -5.077  1.00  1.520          O  
ATOM  13166  CB  LEU A 838     -34.488  -8.930  -7.744  1.00  2.000          C  
ATOM  13167  CG  LEU A 838     -33.696  -9.330  -8.955  1.00  2.000          C  
ATOM  13168  CD1 LEU A 838     -34.607  -9.263 -10.161  1.00  2.000          C  
ATOM  13169  CD2 LEU A 838     -32.506  -8.438  -9.141  1.00  2.000          C  
ATOM  13170  H   LEU A 838     -34.009 -11.234  -6.769  1.00  1.690          H  
ATOM  13171  HA  LEU A 838     -32.928  -8.516  -6.276  1.00  1.730          H  
ATOM  13172 1HB  LEU A 838     -35.370  -9.543  -7.746  1.00  2.400          H  
ATOM  13173 2HB  LEU A 838     -34.782  -7.889  -7.855  1.00  2.400          H  
ATOM  13174  HG  LEU A 838     -33.361 -10.335  -8.836  1.00  2.400          H  
ATOM  13175 1HD1 LEU A 838     -34.060  -9.577 -11.053  1.00  2.400          H  
ATOM  13176 2HD1 LEU A 838     -35.454  -9.917 -10.009  1.00  2.400          H  
ATOM  13177 3HD1 LEU A 838     -34.960  -8.252 -10.279  1.00  2.400          H  
ATOM  13178 1HD2 LEU A 838     -31.967  -8.776 -10.018  1.00  2.400          H  
ATOM  13179 2HD2 LEU A 838     -32.823  -7.401  -9.281  1.00  2.400          H  
ATOM  13180 3HD2 LEU A 838     -31.851  -8.502  -8.281  1.00  2.400          H  
ATOM  13181  N   VAL A 839     -34.657  -7.456  -4.780  1.00  1.540          N  
ATOM  13182  CA  VAL A 839     -35.618  -6.918  -3.814  1.00  1.610          C  
ATOM  13183  C   VAL A 839     -35.972  -5.454  -4.063  1.00  1.640          C  
ATOM  13184  O   VAL A 839     -35.232  -4.750  -4.759  1.00  1.650          O  
ATOM  13185  CB  VAL A 839     -35.049  -7.041  -2.383  1.00  2.230          C  
ATOM  13186  CG1 VAL A 839     -34.783  -8.515  -2.038  1.00  2.230          C  
ATOM  13187  CG2 VAL A 839     -33.756  -6.220  -2.266  1.00  2.230          C  
ATOM  13188  H   VAL A 839     -33.835  -6.925  -5.029  1.00  1.850          H  
ATOM  13189  HA  VAL A 839     -36.535  -7.506  -3.881  1.00  1.930          H  
ATOM  13190  HB  VAL A 839     -35.787  -6.666  -1.676  1.00  2.670          H  
ATOM  13191 1HG1 VAL A 839     -34.405  -8.588  -1.020  1.00  2.670          H  
ATOM  13192 2HG1 VAL A 839     -35.710  -9.080  -2.123  1.00  2.670          H  
ATOM  13193 3HG1 VAL A 839     -34.043  -8.935  -2.718  1.00  2.670          H  
ATOM  13194 1HG2 VAL A 839     -33.369  -6.304  -1.252  1.00  2.670          H  
ATOM  13195 2HG2 VAL A 839     -33.016  -6.605  -2.965  1.00  2.670          H  
ATOM  13196 3HG2 VAL A 839     -33.949  -5.170  -2.486  1.00  2.670          H  
ATOM  13197  N   GLY A 840     -37.085  -5.001  -3.478  1.00  1.670          N  
ATOM  13198  CA  GLY A 840     -37.442  -3.582  -3.451  1.00  1.700          C  
ATOM  13199  C   GLY A 840     -37.447  -2.942  -4.823  1.00  1.680          C  
ATOM  13200  O   GLY A 840     -38.069  -3.441  -5.772  1.00  1.660          O  
ATOM  13201  H   GLY A 840     -37.672  -5.659  -2.983  1.00  2.000          H  
ATOM  13202 1HA  GLY A 840     -38.425  -3.466  -2.994  1.00  2.040          H  
ATOM  13203 2HA  GLY A 840     -36.739  -3.045  -2.811  1.00  2.040          H  
ATOM  13204  N   GLU A 841     -36.739  -1.819  -4.896  1.00  1.690          N  
ATOM  13205  CA  GLU A 841     -36.574  -1.039  -6.098  1.00  1.680          C  
ATOM  13206  C   GLU A 841     -35.854  -1.816  -7.193  1.00  1.610          C  
ATOM  13207  O   GLU A 841     -36.078  -1.553  -8.373  1.00  1.590          O  
ATOM  13208  CB  GLU A 841     -35.811   0.244  -5.778  1.00  2.360          C  
ATOM  13209  CG  GLU A 841     -36.555   1.204  -4.838  1.00  2.360          C  
ATOM  13210  CD  GLU A 841     -36.416   0.841  -3.370  1.00  2.360          C  
ATOM  13211  OE1 GLU A 841     -35.806  -0.173  -3.080  1.00  2.360          O  
ATOM  13212  OE2 GLU A 841     -36.926   1.556  -2.549  1.00  2.360          O  
ATOM  13213  H   GLU A 841     -36.280  -1.481  -4.045  1.00  2.030          H  
ATOM  13214  HA  GLU A 841     -37.562  -0.769  -6.464  1.00  2.020          H  
ATOM  13215 1HB  GLU A 841     -34.850  -0.005  -5.329  1.00  2.830          H  
ATOM  13216 2HB  GLU A 841     -35.611   0.780  -6.703  1.00  2.830          H  
ATOM  13217 1HG  GLU A 841     -36.169   2.211  -4.989  1.00  2.830          H  
ATOM  13218 2HG  GLU A 841     -37.611   1.207  -5.107  1.00  2.830          H  
ATOM  13219  N   ALA A 842     -34.913  -2.710  -6.832  1.00  1.580          N  
ATOM  13220  CA  ALA A 842     -34.202  -3.442  -7.874  1.00  1.530          C  
ATOM  13221  C   ALA A 842     -35.187  -4.315  -8.591  1.00  1.510          C  
ATOM  13222  O   ALA A 842     -35.210  -4.382  -9.818  1.00  1.500          O  
ATOM  13223  CB  ALA A 842     -33.083  -4.293  -7.298  1.00  2.160          C  
ATOM  13224  H   ALA A 842     -34.742  -2.931  -5.850  1.00  1.900          H  
ATOM  13225  HA  ALA A 842     -33.794  -2.731  -8.586  1.00  1.840          H  
ATOM  13226 1HB  ALA A 842     -32.584  -4.829  -8.107  1.00  2.590          H  
ATOM  13227 2HB  ALA A 842     -32.369  -3.655  -6.785  1.00  2.590          H  
ATOM  13228 3HB  ALA A 842     -33.500  -5.009  -6.596  1.00  2.590          H  
ATOM  13229  N   LEU A 843     -36.053  -4.937  -7.810  1.00  1.520          N  
ATOM  13230  CA  LEU A 843     -37.043  -5.819  -8.384  1.00  1.510          C  
ATOM  13231  C   LEU A 843     -38.009  -5.018  -9.250  1.00  1.520          C  
ATOM  13232  O   LEU A 843     -38.350  -5.448 -10.358  1.00  1.490          O  
ATOM  13233  CB  LEU A 843     -37.768  -6.585  -7.275  1.00  2.120          C  
ATOM  13234  CG  LEU A 843     -38.859  -7.598  -7.692  1.00  2.120          C  
ATOM  13235  CD1 LEU A 843     -38.274  -8.695  -8.598  1.00  2.120          C  
ATOM  13236  CD2 LEU A 843     -39.426  -8.221  -6.425  1.00  2.120          C  
ATOM  13237  H   LEU A 843     -35.952  -4.820  -6.796  1.00  1.820          H  
ATOM  13238  HA  LEU A 843     -36.523  -6.529  -9.020  1.00  1.810          H  
ATOM  13239 1HB  LEU A 843     -37.025  -7.125  -6.700  1.00  2.540          H  
ATOM  13240 2HB  LEU A 843     -38.234  -5.855  -6.613  1.00  2.540          H  
ATOM  13241  HG  LEU A 843     -39.648  -7.083  -8.239  1.00  2.540          H  
ATOM  13242 1HD1 LEU A 843     -39.053  -9.400  -8.858  1.00  2.540          H  
ATOM  13243 2HD1 LEU A 843     -37.868  -8.266  -9.511  1.00  2.540          H  
ATOM  13244 3HD1 LEU A 843     -37.501  -9.215  -8.063  1.00  2.540          H  
ATOM  13245 1HD2 LEU A 843     -40.203  -8.937  -6.681  1.00  2.540          H  
ATOM  13246 2HD2 LEU A 843     -38.623  -8.734  -5.881  1.00  2.540          H  
ATOM  13247 3HD2 LEU A 843     -39.846  -7.438  -5.793  1.00  2.540          H  
ATOM  13248  N   ALA A 844     -38.461  -3.853  -8.757  1.00  1.560          N  
ATOM  13249  CA  ALA A 844     -39.375  -3.031  -9.541  1.00  1.580          C  
ATOM  13250  C   ALA A 844     -38.744  -2.597 -10.862  1.00  1.550          C  
ATOM  13251  O   ALA A 844     -39.404  -2.658 -11.904  1.00  1.540          O  
ATOM  13252  CB  ALA A 844     -39.785  -1.805  -8.753  1.00  2.200          C  
ATOM  13253  H   ALA A 844     -38.188  -3.568  -7.810  1.00  1.870          H  
ATOM  13254  HA  ALA A 844     -40.257  -3.629  -9.762  1.00  1.900          H  
ATOM  13255 1HB  ALA A 844     -40.487  -1.213  -9.338  1.00  2.640          H  
ATOM  13256 2HB  ALA A 844     -40.252  -2.114  -7.819  1.00  2.640          H  
ATOM  13257 3HB  ALA A 844     -38.900  -1.209  -8.536  1.00  2.640          H  
ATOM  13258  N   ARG A 845     -37.461  -2.201 -10.845  1.00  1.530          N  
ATOM  13259  CA  ARG A 845     -36.803  -1.778 -12.076  1.00  1.500          C  
ATOM  13260  C   ARG A 845     -36.745  -2.907 -13.084  1.00  1.460          C  
ATOM  13261  O   ARG A 845     -36.980  -2.691 -14.278  1.00  1.450          O  
ATOM  13262  CB  ARG A 845     -35.393  -1.263 -11.821  1.00  2.110          C  
ATOM  13263  CG  ARG A 845     -35.307   0.108 -11.153  1.00  2.110          C  
ATOM  13264  CD  ARG A 845     -33.927   0.676 -11.216  1.00  2.110          C  
ATOM  13265  NE  ARG A 845     -32.943  -0.128 -10.471  1.00  2.110          N  
ATOM  13266  CZ  ARG A 845     -32.644  -0.001  -9.153  1.00  2.110          C  
ATOM  13267  NH1 ARG A 845     -33.253   0.889  -8.399  1.00  2.110          N  
ATOM  13268  NH2 ARG A 845     -31.717  -0.782  -8.623  1.00  2.110          N  
ATOM  13269  H   ARG A 845     -36.954  -2.142  -9.955  1.00  1.840          H  
ATOM  13270  HA  ARG A 845     -37.381  -0.965 -12.506  1.00  1.800          H  
ATOM  13271 1HB  ARG A 845     -34.875  -1.971 -11.171  1.00  2.530          H  
ATOM  13272 2HB  ARG A 845     -34.845  -1.219 -12.760  1.00  2.530          H  
ATOM  13273 1HG  ARG A 845     -35.977   0.795 -11.667  1.00  2.530          H  
ATOM  13274 2HG  ARG A 845     -35.602   0.038 -10.119  1.00  2.530          H  
ATOM  13275 1HD  ARG A 845     -33.610   0.711 -12.258  1.00  2.530          H  
ATOM  13276 2HD  ARG A 845     -33.928   1.686 -10.816  1.00  2.530          H  
ATOM  13277  HE  ARG A 845     -32.431  -0.827 -10.996  1.00  2.530          H  
ATOM  13278 1HH1 ARG A 845     -33.961   1.490  -8.789  1.00  2.530          H  
ATOM  13279 2HH1 ARG A 845     -33.006   0.974  -7.423  1.00  2.530          H  
ATOM  13280 1HH2 ARG A 845     -31.244  -1.461  -9.202  1.00  2.530          H  
ATOM  13281 2HH2 ARG A 845     -31.479  -0.693  -7.645  1.00  2.530          H  
ATOM  13282  N   VAL A 846     -36.460  -4.115 -12.604  1.00  1.450          N  
ATOM  13283  CA  VAL A 846     -36.388  -5.282 -13.461  1.00  1.410          C  
ATOM  13284  C   VAL A 846     -37.729  -5.615 -14.060  1.00  1.420          C  
ATOM  13285  O   VAL A 846     -37.794  -5.938 -15.244  1.00  1.400          O  
ATOM  13286  CB  VAL A 846     -35.836  -6.473 -12.690  1.00  1.990          C  
ATOM  13287  CG1 VAL A 846     -35.917  -7.801 -13.527  1.00  1.990          C  
ATOM  13288  CG2 VAL A 846     -34.448  -6.136 -12.362  1.00  1.990          C  
ATOM  13289  H   VAL A 846     -36.230  -4.203 -11.605  1.00  1.740          H  
ATOM  13290  HA  VAL A 846     -35.695  -5.061 -14.270  1.00  1.690          H  
ATOM  13291  HB  VAL A 846     -36.409  -6.608 -11.770  1.00  2.390          H  
ATOM  13292 1HG1 VAL A 846     -35.496  -8.620 -12.951  1.00  2.390          H  
ATOM  13293 2HG1 VAL A 846     -36.954  -8.037 -13.769  1.00  2.390          H  
ATOM  13294 3HG1 VAL A 846     -35.351  -7.685 -14.452  1.00  2.390          H  
ATOM  13295 1HG2 VAL A 846     -34.015  -6.912 -11.789  1.00  2.390          H  
ATOM  13296 2HG2 VAL A 846     -33.905  -5.996 -13.281  1.00  2.390          H  
ATOM  13297 3HG2 VAL A 846     -34.388  -5.233 -11.802  1.00  2.390          H  
ATOM  13298  N   LYS A 847     -38.793  -5.601 -13.255  1.00  1.460          N  
ATOM  13299  CA  LYS A 847     -40.105  -5.882 -13.806  1.00  1.470          C  
ATOM  13300  C   LYS A 847     -40.461  -4.853 -14.872  1.00  1.470          C  
ATOM  13301  O   LYS A 847     -41.044  -5.209 -15.900  1.00  1.450          O  
ATOM  13302  CB  LYS A 847     -41.164  -5.949 -12.708  1.00  2.050          C  
ATOM  13303  CG  LYS A 847     -41.072  -7.208 -11.825  1.00  2.050          C  
ATOM  13304  CD  LYS A 847     -42.151  -7.213 -10.748  1.00  2.050          C  
ATOM  13305  CE  LYS A 847     -42.123  -8.500  -9.927  1.00  2.050          C  
ATOM  13306  NZ  LYS A 847     -43.164  -8.501  -8.854  1.00  2.050          N  
ATOM  13307  H   LYS A 847     -38.677  -5.390 -12.257  1.00  1.750          H  
ATOM  13308  HA  LYS A 847     -40.069  -6.858 -14.289  1.00  1.760          H  
ATOM  13309 1HB  LYS A 847     -41.055  -5.076 -12.057  1.00  2.460          H  
ATOM  13310 2HB  LYS A 847     -42.156  -5.909 -13.153  1.00  2.460          H  
ATOM  13311 1HG  LYS A 847     -41.180  -8.094 -12.451  1.00  2.460          H  
ATOM  13312 2HG  LYS A 847     -40.089  -7.240 -11.348  1.00  2.460          H  
ATOM  13313 1HD  LYS A 847     -41.987  -6.365 -10.078  1.00  2.460          H  
ATOM  13314 2HD  LYS A 847     -43.132  -7.106 -11.211  1.00  2.460          H  
ATOM  13315 1HE  LYS A 847     -42.294  -9.349 -10.588  1.00  2.460          H  
ATOM  13316 2HE  LYS A 847     -41.153  -8.607  -9.471  1.00  2.460          H  
ATOM  13317 1HZ  LYS A 847     -43.111  -9.367  -8.336  1.00  2.460          H  
ATOM  13318 2HZ  LYS A 847     -43.005  -7.725  -8.227  1.00  2.460          H  
ATOM  13319 3HZ  LYS A 847     -44.082  -8.415  -9.271  1.00  2.460          H  
ATOM  13320  N   ARG A 848     -40.110  -3.581 -14.640  1.00  1.490          N  
ATOM  13321  CA  ARG A 848     -40.365  -2.546 -15.622  1.00  1.490          C  
ATOM  13322  C   ARG A 848     -39.576  -2.863 -16.892  1.00  1.440          C  
ATOM  13323  O   ARG A 848     -40.113  -2.741 -17.993  1.00  1.420          O  
ATOM  13324  CB  ARG A 848     -40.002  -1.189 -15.042  1.00  2.090          C  
ATOM  13325  CG  ARG A 848     -40.968  -0.724 -13.943  1.00  2.090          C  
ATOM  13326  CD  ARG A 848     -40.490   0.481 -13.226  1.00  2.090          C  
ATOM  13327  NE  ARG A 848     -41.389   0.836 -12.131  1.00  2.090          N  
ATOM  13328  CZ  ARG A 848     -41.098   1.690 -11.124  1.00  2.090          C  
ATOM  13329  NH1 ARG A 848     -39.926   2.292 -11.069  1.00  2.090          N  
ATOM  13330  NH2 ARG A 848     -42.002   1.920 -10.185  1.00  2.090          N  
ATOM  13331  H   ARG A 848     -39.682  -3.332 -13.742  1.00  1.790          H  
ATOM  13332  HA  ARG A 848     -41.427  -2.545 -15.861  1.00  1.790          H  
ATOM  13333 1HB  ARG A 848     -39.009  -1.229 -14.614  1.00  2.500          H  
ATOM  13334 2HB  ARG A 848     -39.995  -0.441 -15.832  1.00  2.500          H  
ATOM  13335 1HG  ARG A 848     -41.922  -0.476 -14.403  1.00  2.500          H  
ATOM  13336 2HG  ARG A 848     -41.124  -1.519 -13.223  1.00  2.500          H  
ATOM  13337 1HD  ARG A 848     -39.507   0.270 -12.810  1.00  2.500          H  
ATOM  13338 2HD  ARG A 848     -40.431   1.322 -13.915  1.00  2.500          H  
ATOM  13339  HE  ARG A 848     -42.304   0.401 -12.126  1.00  2.500          H  
ATOM  13340 1HH1 ARG A 848     -39.234   2.121 -11.781  1.00  2.500          H  
ATOM  13341 2HH1 ARG A 848     -39.719   2.928 -10.312  1.00  2.500          H  
ATOM  13342 1HH2 ARG A 848     -42.901   1.460 -10.223  1.00  2.500          H  
ATOM  13343 2HH2 ARG A 848     -41.796   2.556  -9.428  1.00  2.500          H  
ATOM  13344  N   ALA A 849     -38.318  -3.315 -16.748  1.00  1.410          N  
ATOM  13345  CA  ALA A 849     -37.520  -3.703 -17.902  1.00  1.360          C  
ATOM  13346  C   ALA A 849     -38.122  -4.890 -18.659  1.00  1.320          C  
ATOM  13347  O   ALA A 849     -38.172  -4.861 -19.891  1.00  1.280          O  
ATOM  13348  CB  ALA A 849     -36.109  -4.060 -17.471  1.00  1.920          C  
ATOM  13349  H   ALA A 849     -37.897  -3.330 -15.815  1.00  1.690          H  
ATOM  13350  HA  ALA A 849     -37.481  -2.851 -18.578  1.00  1.630          H  
ATOM  13351 1HB  ALA A 849     -35.519  -4.306 -18.343  1.00  2.310          H  
ATOM  13352 2HB  ALA A 849     -35.665  -3.209 -16.956  1.00  2.310          H  
ATOM  13353 3HB  ALA A 849     -36.135  -4.912 -16.803  1.00  2.310          H  
ATOM  13354  N   GLU A 850     -38.593  -5.923 -17.946  1.00  1.330          N  
ATOM  13355  CA  GLU A 850     -39.190  -7.066 -18.617  1.00  1.300          C  
ATOM  13356  C   GLU A 850     -40.444  -6.663 -19.357  1.00  1.310          C  
ATOM  13357  O   GLU A 850     -40.653  -7.090 -20.496  1.00  1.280          O  
ATOM  13358  CB  GLU A 850     -39.478  -8.217 -17.660  1.00  1.830          C  
ATOM  13359  CG  GLU A 850     -40.104  -9.431 -18.370  1.00  1.830          C  
ATOM  13360  CD  GLU A 850     -40.223 -10.661 -17.516  1.00  1.830          C  
ATOM  13361  OE1 GLU A 850     -39.607 -10.718 -16.466  1.00  1.830          O  
ATOM  13362  OE2 GLU A 850     -40.946 -11.553 -17.913  1.00  1.830          O  
ATOM  13363  H   GLU A 850     -38.494  -5.918 -16.929  1.00  1.600          H  
ATOM  13364  HA  GLU A 850     -38.481  -7.429 -19.353  1.00  1.560          H  
ATOM  13365 1HB  GLU A 850     -38.552  -8.530 -17.175  1.00  2.200          H  
ATOM  13366 2HB  GLU A 850     -40.160  -7.877 -16.879  1.00  2.200          H  
ATOM  13367 1HG  GLU A 850     -41.104  -9.156 -18.708  1.00  2.200          H  
ATOM  13368 2HG  GLU A 850     -39.511  -9.663 -19.256  1.00  2.200          H  
ATOM  13369  N   LYS A 851     -41.281  -5.829 -18.729  1.00  1.370          N  
ATOM  13370  CA  LYS A 851     -42.501  -5.385 -19.368  1.00  1.390          C  
ATOM  13371  C   LYS A 851     -42.187  -4.582 -20.600  1.00  1.370          C  
ATOM  13372  O   LYS A 851     -42.765  -4.835 -21.657  1.00  1.350          O  
ATOM  13373  CB  LYS A 851     -43.346  -4.537 -18.416  1.00  1.940          C  
ATOM  13374  CG  LYS A 851     -44.693  -4.014 -19.001  1.00  1.940          C  
ATOM  13375  CD  LYS A 851     -45.672  -5.154 -19.302  1.00  1.940          C  
ATOM  13376  CE  LYS A 851     -47.120  -4.645 -19.525  1.00  1.940          C  
ATOM  13377  NZ  LYS A 851     -47.307  -3.920 -20.840  1.00  1.940          N  
ATOM  13378  H   LYS A 851     -41.077  -5.524 -17.772  1.00  1.640          H  
ATOM  13379  HA  LYS A 851     -43.069  -6.263 -19.668  1.00  1.670          H  
ATOM  13380 1HB  LYS A 851     -43.563  -5.115 -17.517  1.00  2.330          H  
ATOM  13381 2HB  LYS A 851     -42.761  -3.670 -18.101  1.00  2.330          H  
ATOM  13382 1HG  LYS A 851     -45.148  -3.334 -18.283  1.00  2.330          H  
ATOM  13383 2HG  LYS A 851     -44.504  -3.460 -19.925  1.00  2.330          H  
ATOM  13384 1HD  LYS A 851     -45.355  -5.657 -20.222  1.00  2.330          H  
ATOM  13385 2HD  LYS A 851     -45.666  -5.876 -18.489  1.00  2.330          H  
ATOM  13386 1HE  LYS A 851     -47.799  -5.495 -19.496  1.00  2.330          H  
ATOM  13387 2HE  LYS A 851     -47.374  -3.963 -18.715  1.00  2.330          H  
ATOM  13388 1HZ  LYS A 851     -48.253  -3.616 -20.935  1.00  2.330          H  
ATOM  13389 2HZ  LYS A 851     -46.695  -3.106 -20.961  1.00  2.330          H  
ATOM  13390 3HZ  LYS A 851     -47.081  -4.524 -21.637  1.00  2.330          H  
ATOM  13391  N   LYS A 852     -41.258  -3.625 -20.489  1.00  1.370          N  
ATOM  13392  CA  LYS A 852     -40.924  -2.806 -21.637  1.00  1.350          C  
ATOM  13393  C   LYS A 852     -40.387  -3.659 -22.762  1.00  1.290          C  
ATOM  13394  O   LYS A 852     -40.758  -3.444 -23.917  1.00  1.280          O  
ATOM  13395  CB  LYS A 852     -39.923  -1.713 -21.271  1.00  1.900          C  
ATOM  13396  CG  LYS A 852     -40.502  -0.582 -20.423  1.00  1.900          C  
ATOM  13397  CD  LYS A 852     -39.431   0.441 -20.062  1.00  1.900          C  
ATOM  13398  CE  LYS A 852     -39.998   1.567 -19.203  1.00  1.900          C  
ATOM  13399  NZ  LYS A 852     -38.951   2.568 -18.833  1.00  1.900          N  
ATOM  13400  H   LYS A 852     -40.801  -3.446 -19.590  1.00  1.640          H  
ATOM  13401  HA  LYS A 852     -41.837  -2.327 -21.989  1.00  1.620          H  
ATOM  13402 1HB  LYS A 852     -39.101  -2.162 -20.708  1.00  2.280          H  
ATOM  13403 2HB  LYS A 852     -39.504  -1.283 -22.179  1.00  2.280          H  
ATOM  13404 1HG  LYS A 852     -41.290  -0.086 -20.989  1.00  2.280          H  
ATOM  13405 2HG  LYS A 852     -40.941  -0.987 -19.518  1.00  2.280          H  
ATOM  13406 1HD  LYS A 852     -38.635  -0.060 -19.506  1.00  2.280          H  
ATOM  13407 2HD  LYS A 852     -39.006   0.863 -20.971  1.00  2.280          H  
ATOM  13408 1HE  LYS A 852     -40.790   2.071 -19.754  1.00  2.280          H  
ATOM  13409 2HE  LYS A 852     -40.416   1.140 -18.290  1.00  2.280          H  
ATOM  13410 1HZ  LYS A 852     -39.364   3.295 -18.265  1.00  2.280          H  
ATOM  13411 2HZ  LYS A 852     -38.216   2.113 -18.311  1.00  2.280          H  
ATOM  13412 3HZ  LYS A 852     -38.563   2.978 -19.671  1.00  2.280          H  
ATOM  13413  N   TRP A 853     -39.546  -4.644 -22.434  1.00  1.260          N  
ATOM  13414  CA  TRP A 853     -39.000  -5.548 -23.422  1.00  1.200          C  
ATOM  13415  C   TRP A 853     -40.118  -6.326 -24.114  1.00  1.200          C  
ATOM  13416  O   TRP A 853     -40.135  -6.414 -25.346  1.00  1.170          O  
ATOM  13417  CB  TRP A 853     -37.956  -6.457 -22.769  1.00  1.700          C  
ATOM  13418  CG  TRP A 853     -37.440  -7.518 -23.643  1.00  1.700          C  
ATOM  13419  CD1 TRP A 853     -36.460  -7.422 -24.572  1.00  1.700          C  
ATOM  13420  CD2 TRP A 853     -37.864  -8.888 -23.642  1.00  1.700          C  
ATOM  13421  NE1 TRP A 853     -36.272  -8.632 -25.178  1.00  1.700          N  
ATOM  13422  CE2 TRP A 853     -37.130  -9.542 -24.620  1.00  1.700          C  
ATOM  13423  CE3 TRP A 853     -38.795  -9.599 -22.897  1.00  1.700          C  
ATOM  13424  CZ2 TRP A 853     -37.313 -10.887 -24.893  1.00  1.700          C  
ATOM  13425  CZ3 TRP A 853     -38.974 -10.941 -23.157  1.00  1.700          C  
ATOM  13426  CH2 TRP A 853     -38.255 -11.568 -24.134  1.00  1.700          C  
ATOM  13427  H   TRP A 853     -39.241  -4.751 -21.462  1.00  1.510          H  
ATOM  13428  HA  TRP A 853     -38.486  -4.956 -24.177  1.00  1.440          H  
ATOM  13429 1HB  TRP A 853     -37.113  -5.848 -22.453  1.00  2.040          H  
ATOM  13430 2HB  TRP A 853     -38.377  -6.907 -21.877  1.00  2.040          H  
ATOM  13431  HD1 TRP A 853     -35.909  -6.508 -24.808  1.00  2.040          H  
ATOM  13432  HE1 TRP A 853     -35.603  -8.818 -25.910  1.00  2.040          H  
ATOM  13433  HE3 TRP A 853     -39.365  -9.099 -22.120  1.00  2.040          H  
ATOM  13434  HZ2 TRP A 853     -36.747 -11.409 -25.660  1.00  2.040          H  
ATOM  13435  HZ3 TRP A 853     -39.703 -11.493 -22.568  1.00  2.040          H  
ATOM  13436  HH2 TRP A 853     -38.425 -12.633 -24.313  1.00  2.040          H  
ATOM  13437  N   ARG A 854     -41.060  -6.885 -23.344  1.00  1.230          N  
ATOM  13438  CA  ARG A 854     -42.161  -7.615 -23.952  1.00  1.230          C  
ATOM  13439  C   ARG A 854     -43.038  -6.717 -24.829  1.00  1.250          C  
ATOM  13440  O   ARG A 854     -43.445  -7.137 -25.918  1.00  1.240          O  
ATOM  13441  CB  ARG A 854     -43.025  -8.288 -22.898  1.00  1.720          C  
ATOM  13442  CG  ARG A 854     -42.354  -9.457 -22.230  1.00  1.720          C  
ATOM  13443  CD  ARG A 854     -43.219 -10.182 -21.279  1.00  1.720          C  
ATOM  13444  NE  ARG A 854     -42.469 -11.247 -20.612  1.00  1.720          N  
ATOM  13445  CZ  ARG A 854     -42.171 -12.446 -21.144  1.00  1.720          C  
ATOM  13446  NH1 ARG A 854     -42.542 -12.772 -22.373  1.00  1.720          N  
ATOM  13447  NH2 ARG A 854     -41.482 -13.277 -20.399  1.00  1.720          N  
ATOM  13448  H   ARG A 854     -40.991  -6.816 -22.324  1.00  1.480          H  
ATOM  13449  HA  ARG A 854     -41.734  -8.396 -24.579  1.00  1.480          H  
ATOM  13450 1HB  ARG A 854     -43.273  -7.561 -22.122  1.00  2.070          H  
ATOM  13451 2HB  ARG A 854     -43.958  -8.630 -23.345  1.00  2.070          H  
ATOM  13452 1HG  ARG A 854     -41.995 -10.140 -22.992  1.00  2.070          H  
ATOM  13453 2HG  ARG A 854     -41.520  -9.094 -21.659  1.00  2.070          H  
ATOM  13454 1HD  ARG A 854     -43.566  -9.484 -20.514  1.00  2.070          H  
ATOM  13455 2HD  ARG A 854     -44.075 -10.617 -21.789  1.00  2.070          H  
ATOM  13456  HE  ARG A 854     -42.125 -11.091 -19.649  1.00  2.070          H  
ATOM  13457 1HH1 ARG A 854     -43.063 -12.126 -22.936  1.00  2.070          H  
ATOM  13458 2HH1 ARG A 854     -42.266 -13.680 -22.786  1.00  2.070          H  
ATOM  13459 1HH2 ARG A 854     -41.210 -12.967 -19.454  1.00  2.070          H  
ATOM  13460 2HH2 ARG A 854     -41.223 -14.196 -20.743  1.00  2.070          H  
ATOM  13461  N   ASP A 855     -43.320  -5.482 -24.380  1.00  1.280          N  
ATOM  13462  CA  ASP A 855     -44.141  -4.578 -25.176  1.00  1.310          C  
ATOM  13463  C   ASP A 855     -43.414  -4.217 -26.461  1.00  1.280          C  
ATOM  13464  O   ASP A 855     -44.026  -4.162 -27.536  1.00  1.280          O  
ATOM  13465  CB  ASP A 855     -44.476  -3.294 -24.402  1.00  1.820          C  
ATOM  13466  CG  ASP A 855     -45.506  -3.477 -23.258  1.00  1.820          C  
ATOM  13467  OD1 ASP A 855     -46.164  -4.495 -23.182  1.00  1.820          O  
ATOM  13468  OD2 ASP A 855     -45.654  -2.582 -22.440  1.00  1.820          O  
ATOM  13469  H   ASP A 855     -42.994  -5.190 -23.453  1.00  1.540          H  
ATOM  13470  HA  ASP A 855     -45.070  -5.086 -25.434  1.00  1.570          H  
ATOM  13471 1HB  ASP A 855     -43.553  -2.903 -23.967  1.00  2.190          H  
ATOM  13472 2HB  ASP A 855     -44.851  -2.544 -25.096  1.00  2.190          H  
ATOM  13473  N   LYS A 856     -42.093  -3.998 -26.366  1.00  1.260          N  
ATOM  13474  CA  LYS A 856     -41.303  -3.691 -27.541  1.00  1.240          C  
ATOM  13475  C   LYS A 856     -41.389  -4.846 -28.509  1.00  1.210          C  
ATOM  13476  O   LYS A 856     -41.571  -4.623 -29.704  1.00  1.220          O  
ATOM  13477  CB  LYS A 856     -39.838  -3.411 -27.200  1.00  1.740          C  
ATOM  13478  CG  LYS A 856     -38.969  -3.028 -28.422  1.00  1.740          C  
ATOM  13479  CD  LYS A 856     -37.532  -2.697 -28.020  1.00  1.740          C  
ATOM  13480  CE  LYS A 856     -36.677  -2.315 -29.239  1.00  1.740          C  
ATOM  13481  NZ  LYS A 856     -35.270  -1.996 -28.849  1.00  1.740          N  
ATOM  13482  H   LYS A 856     -41.635  -4.006 -25.451  1.00  1.510          H  
ATOM  13483  HA  LYS A 856     -41.723  -2.811 -28.024  1.00  1.490          H  
ATOM  13484 1HB  LYS A 856     -39.784  -2.608 -26.465  1.00  2.090          H  
ATOM  13485 2HB  LYS A 856     -39.401  -4.298 -26.741  1.00  2.090          H  
ATOM  13486 1HG  LYS A 856     -38.947  -3.863 -29.115  1.00  2.090          H  
ATOM  13487 2HG  LYS A 856     -39.414  -2.173 -28.932  1.00  2.090          H  
ATOM  13488 1HD  LYS A 856     -37.534  -1.867 -27.311  1.00  2.090          H  
ATOM  13489 2HD  LYS A 856     -37.088  -3.566 -27.533  1.00  2.090          H  
ATOM  13490 1HE  LYS A 856     -36.667  -3.139 -29.952  1.00  2.090          H  
ATOM  13491 2HE  LYS A 856     -37.116  -1.440 -29.717  1.00  2.090          H  
ATOM  13492 1HZ  LYS A 856     -34.728  -1.736 -29.667  1.00  2.090          H  
ATOM  13493 2HZ  LYS A 856     -35.268  -1.227 -28.196  1.00  2.090          H  
ATOM  13494 3HZ  LYS A 856     -34.847  -2.805 -28.416  1.00  2.090          H  
ATOM  13495  N   ARG A 857     -41.269  -6.080 -28.000  1.00  1.190          N  
ATOM  13496  CA  ARG A 857     -41.325  -7.246 -28.854  1.00  1.170          C  
ATOM  13497  C   ARG A 857     -42.649  -7.346 -29.588  1.00  1.170          C  
ATOM  13498  O   ARG A 857     -42.645  -7.651 -30.782  1.00  1.150          O  
ATOM  13499  CB  ARG A 857     -41.077  -8.524 -28.062  1.00  1.650          C  
ATOM  13500  CG  ARG A 857     -41.146  -9.841 -28.872  1.00  1.650          C  
ATOM  13501  CD  ARG A 857     -40.036  -9.970 -29.883  1.00  1.650          C  
ATOM  13502  NE  ARG A 857     -40.145 -11.211 -30.648  1.00  1.650          N  
ATOM  13503  CZ  ARG A 857     -39.656 -12.422 -30.277  1.00  1.650          C  
ATOM  13504  NH1 ARG A 857     -39.017 -12.582 -29.128  1.00  1.650          N  
ATOM  13505  NH2 ARG A 857     -39.827 -13.452 -31.088  1.00  1.650          N  
ATOM  13506  H   ARG A 857     -41.074  -6.196 -26.999  1.00  1.430          H  
ATOM  13507  HA  ARG A 857     -40.542  -7.152 -29.585  1.00  1.400          H  
ATOM  13508 1HB  ARG A 857     -40.099  -8.469 -27.582  1.00  1.980          H  
ATOM  13509 2HB  ARG A 857     -41.816  -8.598 -27.268  1.00  1.980          H  
ATOM  13510 1HG  ARG A 857     -41.076 -10.677 -28.181  1.00  1.980          H  
ATOM  13511 2HG  ARG A 857     -42.096  -9.904 -29.406  1.00  1.980          H  
ATOM  13512 1HD  ARG A 857     -40.102  -9.151 -30.598  1.00  1.980          H  
ATOM  13513 2HD  ARG A 857     -39.067  -9.939 -29.393  1.00  1.980          H  
ATOM  13514  HE  ARG A 857     -40.626 -11.164 -31.568  1.00  1.980          H  
ATOM  13515 1HH1 ARG A 857     -38.886 -11.799 -28.508  1.00  1.980          H  
ATOM  13516 2HH1 ARG A 857     -38.658 -13.492 -28.869  1.00  1.980          H  
ATOM  13517 1HH2 ARG A 857     -40.321 -13.314 -31.974  1.00  1.980          H  
ATOM  13518 2HH2 ARG A 857     -39.475 -14.363 -30.840  1.00  1.980          H  
ATOM  13519  N   GLU A 858     -43.780  -7.093 -28.919  1.00  1.200          N  
ATOM  13520  CA  GLU A 858     -45.040  -7.171 -29.654  1.00  1.200          C  
ATOM  13521  C   GLU A 858     -45.093  -6.117 -30.762  1.00  1.230          C  
ATOM  13522  O   GLU A 858     -45.554  -6.404 -31.878  1.00  1.220          O  
ATOM  13523  CB  GLU A 858     -46.255  -7.010 -28.736  1.00  1.680          C  
ATOM  13524  CG  GLU A 858     -46.509  -8.186 -27.797  1.00  1.680          C  
ATOM  13525  CD  GLU A 858     -47.768  -8.017 -26.978  1.00  1.680          C  
ATOM  13526  OE1 GLU A 858     -48.390  -6.986 -27.092  1.00  1.680          O  
ATOM  13527  OE2 GLU A 858     -48.111  -8.919 -26.250  1.00  1.680          O  
ATOM  13528  H   GLU A 858     -43.751  -6.904 -27.909  1.00  1.440          H  
ATOM  13529  HA  GLU A 858     -45.100  -8.153 -30.120  1.00  1.440          H  
ATOM  13530 1HB  GLU A 858     -46.115  -6.119 -28.117  1.00  2.020          H  
ATOM  13531 2HB  GLU A 858     -47.148  -6.854 -29.338  1.00  2.020          H  
ATOM  13532 1HG  GLU A 858     -46.587  -9.098 -28.386  1.00  2.020          H  
ATOM  13533 2HG  GLU A 858     -45.654  -8.287 -27.128  1.00  2.020          H  
ATOM  13534  N   LYS A 859     -44.593  -4.907 -30.474  1.00  1.260          N  
ATOM  13535  CA  LYS A 859     -44.570  -3.855 -31.481  1.00  1.290          C  
ATOM  13536  C   LYS A 859     -43.667  -4.255 -32.646  1.00  1.250          C  
ATOM  13537  O   LYS A 859     -44.017  -4.031 -33.812  1.00  1.280          O  
ATOM  13538  CB  LYS A 859     -44.106  -2.529 -30.876  1.00  1.790          C  
ATOM  13539  CG  LYS A 859     -45.114  -1.886 -29.926  1.00  1.790          C  
ATOM  13540  CD  LYS A 859     -44.574  -0.590 -29.327  1.00  1.790          C  
ATOM  13541  CE  LYS A 859     -45.578   0.042 -28.367  1.00  1.790          C  
ATOM  13542  NZ  LYS A 859     -45.050   1.295 -27.749  1.00  1.790          N  
ATOM  13543  H   LYS A 859     -44.267  -4.714 -29.517  1.00  1.510          H  
ATOM  13544  HA  LYS A 859     -45.579  -3.726 -31.869  1.00  1.550          H  
ATOM  13545 1HB  LYS A 859     -43.184  -2.693 -30.319  1.00  2.150          H  
ATOM  13546 2HB  LYS A 859     -43.887  -1.822 -31.673  1.00  2.150          H  
ATOM  13547 1HG  LYS A 859     -46.034  -1.675 -30.470  1.00  2.150          H  
ATOM  13548 2HG  LYS A 859     -45.343  -2.584 -29.122  1.00  2.150          H  
ATOM  13549 1HD  LYS A 859     -43.653  -0.806 -28.781  1.00  2.150          H  
ATOM  13550 2HD  LYS A 859     -44.349   0.117 -30.124  1.00  2.150          H  
ATOM  13551 1HE  LYS A 859     -46.492   0.274 -28.910  1.00  2.150          H  
ATOM  13552 2HE  LYS A 859     -45.809  -0.672 -27.574  1.00  2.150          H  
ATOM  13553 1HZ  LYS A 859     -45.743   1.680 -27.122  1.00  2.150          H  
ATOM  13554 2HZ  LYS A 859     -44.207   1.088 -27.232  1.00  2.150          H  
ATOM  13555 3HZ  LYS A 859     -44.843   1.968 -28.473  1.00  2.150          H  
ATOM  13556  N   LEU A 860     -42.517  -4.876 -32.338  1.00  1.200          N  
ATOM  13557  CA  LEU A 860     -41.596  -5.330 -33.364  1.00  1.160          C  
ATOM  13558  C   LEU A 860     -42.220  -6.396 -34.236  1.00  1.150          C  
ATOM  13559  O   LEU A 860     -42.039  -6.357 -35.453  1.00  1.150          O  
ATOM  13560  CB  LEU A 860     -40.327  -5.935 -32.751  1.00  1.640          C  
ATOM  13561  CG  LEU A 860     -39.334  -5.000 -32.051  1.00  1.640          C  
ATOM  13562  CD1 LEU A 860     -38.303  -5.865 -31.325  1.00  1.640          C  
ATOM  13563  CD2 LEU A 860     -38.659  -4.099 -33.071  1.00  1.640          C  
ATOM  13564  H   LEU A 860     -42.267  -4.984 -31.354  1.00  1.440          H  
ATOM  13565  HA  LEU A 860     -41.345  -4.485 -33.997  1.00  1.390          H  
ATOM  13566 1HB  LEU A 860     -40.635  -6.676 -32.023  1.00  1.970          H  
ATOM  13567 2HB  LEU A 860     -39.784  -6.454 -33.540  1.00  1.970          H  
ATOM  13568  HG  LEU A 860     -39.840  -4.383 -31.330  1.00  1.970          H  
ATOM  13569 1HD1 LEU A 860     -37.579  -5.230 -30.825  1.00  1.970          H  
ATOM  13570 2HD1 LEU A 860     -38.781  -6.482 -30.599  1.00  1.970          H  
ATOM  13571 3HD1 LEU A 860     -37.796  -6.499 -32.035  1.00  1.970          H  
ATOM  13572 1HD2 LEU A 860     -37.940  -3.456 -32.560  1.00  1.970          H  
ATOM  13573 2HD2 LEU A 860     -38.143  -4.705 -33.809  1.00  1.970          H  
ATOM  13574 3HD2 LEU A 860     -39.393  -3.478 -33.575  1.00  1.970          H  
ATOM  13575  N   GLU A 861     -42.966  -7.341 -33.646  1.00  1.150          N  
ATOM  13576  CA  GLU A 861     -43.584  -8.394 -34.450  1.00  1.150          C  
ATOM  13577  C   GLU A 861     -44.595  -7.793 -35.415  1.00  1.200          C  
ATOM  13578  O   GLU A 861     -44.667  -8.192 -36.581  1.00  1.190          O  
ATOM  13579  CB  GLU A 861     -44.289  -9.424 -33.555  1.00  1.610          C  
ATOM  13580  CG  GLU A 861     -43.372 -10.345 -32.733  1.00  1.610          C  
ATOM  13581  CD  GLU A 861     -42.609 -11.329 -33.568  1.00  1.610          C  
ATOM  13582  OE1 GLU A 861     -43.207 -11.951 -34.410  1.00  1.610          O  
ATOM  13583  OE2 GLU A 861     -41.425 -11.474 -33.356  1.00  1.610          O  
ATOM  13584  H   GLU A 861     -43.039  -7.361 -32.623  1.00  1.380          H  
ATOM  13585  HA  GLU A 861     -42.808  -8.898 -35.025  1.00  1.380          H  
ATOM  13586 1HB  GLU A 861     -44.930  -8.895 -32.847  1.00  1.930          H  
ATOM  13587 2HB  GLU A 861     -44.934 -10.052 -34.168  1.00  1.930          H  
ATOM  13588 1HG  GLU A 861     -42.656  -9.731 -32.196  1.00  1.930          H  
ATOM  13589 2HG  GLU A 861     -43.970 -10.878 -31.996  1.00  1.930          H  
ATOM  13590  N   TRP A 862     -45.353  -6.797 -34.949  1.00  1.240          N  
ATOM  13591  CA  TRP A 862     -46.327  -6.136 -35.805  1.00  1.300          C  
ATOM  13592  C   TRP A 862     -45.635  -5.444 -36.975  1.00  1.280          C  
ATOM  13593  O   TRP A 862     -45.971  -5.675 -38.148  1.00  1.290          O  
ATOM  13594  CB  TRP A 862     -47.122  -5.127 -34.970  1.00  1.800          C  
ATOM  13595  CG  TRP A 862     -48.093  -4.287 -35.723  1.00  1.800          C  
ATOM  13596  CD1 TRP A 862     -49.375  -4.601 -36.042  1.00  1.800          C  
ATOM  13597  CD2 TRP A 862     -47.867  -2.951 -36.234  1.00  1.800          C  
ATOM  13598  NE1 TRP A 862     -49.960  -3.563 -36.716  1.00  1.800          N  
ATOM  13599  CE2 TRP A 862     -49.049  -2.545 -36.840  1.00  1.800          C  
ATOM  13600  CE3 TRP A 862     -46.768  -2.080 -36.219  1.00  1.800          C  
ATOM  13601  CZ2 TRP A 862     -49.176  -1.302 -37.436  1.00  1.800          C  
ATOM  13602  CZ3 TRP A 862     -46.891  -0.843 -36.818  1.00  1.800          C  
ATOM  13603  CH2 TRP A 862     -48.064  -0.461 -37.412  1.00  1.800          C  
ATOM  13604  H   TRP A 862     -45.287  -6.542 -33.955  1.00  1.490          H  
ATOM  13605  HA  TRP A 862     -47.010  -6.886 -36.197  1.00  1.560          H  
ATOM  13606 1HB  TRP A 862     -47.669  -5.665 -34.196  1.00  2.160          H  
ATOM  13607 2HB  TRP A 862     -46.434  -4.465 -34.458  1.00  2.160          H  
ATOM  13608  HD1 TRP A 862     -49.866  -5.540 -35.794  1.00  2.160          H  
ATOM  13609  HE1 TRP A 862     -50.910  -3.547 -37.062  1.00  2.160          H  
ATOM  13610  HE3 TRP A 862     -45.834  -2.370 -35.745  1.00  2.160          H  
ATOM  13611  HZ2 TRP A 862     -50.100  -0.981 -37.913  1.00  2.160          H  
ATOM  13612  HZ3 TRP A 862     -46.029  -0.176 -36.802  1.00  2.160          H  
ATOM  13613  HH2 TRP A 862     -48.129   0.523 -37.874  1.00  2.160          H  
ATOM  13614  N   GLU A 863     -44.616  -4.633 -36.659  1.00  1.270          N  
ATOM  13615  CA  GLU A 863     -43.895  -3.900 -37.686  1.00  1.270          C  
ATOM  13616  C   GLU A 863     -43.247  -4.846 -38.672  1.00  1.230          C  
ATOM  13617  O   GLU A 863     -43.315  -4.618 -39.884  1.00  1.240          O  
ATOM  13618  CB  GLU A 863     -42.809  -3.009 -37.079  1.00  1.780          C  
ATOM  13619  CG  GLU A 863     -42.052  -2.137 -38.109  1.00  1.780          C  
ATOM  13620  CD  GLU A 863     -40.963  -1.304 -37.488  1.00  1.780          C  
ATOM  13621  OE1 GLU A 863     -40.109  -1.888 -36.858  1.00  1.780          O  
ATOM  13622  OE2 GLU A 863     -40.977  -0.103 -37.641  1.00  1.780          O  
ATOM  13623  H   GLU A 863     -44.362  -4.505 -35.673  1.00  1.520          H  
ATOM  13624  HA  GLU A 863     -44.605  -3.275 -38.226  1.00  1.520          H  
ATOM  13625 1HB  GLU A 863     -43.259  -2.348 -36.337  1.00  2.130          H  
ATOM  13626 2HB  GLU A 863     -42.081  -3.633 -36.557  1.00  2.130          H  
ATOM  13627 1HG  GLU A 863     -41.600  -2.784 -38.859  1.00  2.130          H  
ATOM  13628 2HG  GLU A 863     -42.766  -1.487 -38.615  1.00  2.130          H  
ATOM  13629  N   THR A 864     -42.628  -5.914 -38.153  1.00  1.170          N  
ATOM  13630  CA  THR A 864     -41.912  -6.884 -38.956  1.00  1.140          C  
ATOM  13631  C   THR A 864     -42.846  -7.544 -39.936  1.00  1.190          C  
ATOM  13632  O   THR A 864     -42.511  -7.683 -41.107  1.00  1.200          O  
ATOM  13633  CB  THR A 864     -41.232  -7.975 -38.093  1.00  1.610          C  
ATOM  13634  OG1 THR A 864     -40.267  -7.360 -37.199  1.00  1.610          O  
ATOM  13635  CG2 THR A 864     -40.494  -8.998 -39.027  1.00  1.610          C  
ATOM  13636  H   THR A 864     -42.615  -6.036 -37.144  1.00  1.400          H  
ATOM  13637  HA  THR A 864     -41.139  -6.361 -39.515  1.00  1.370          H  
ATOM  13638  HB  THR A 864     -41.986  -8.496 -37.499  1.00  1.930          H  
ATOM  13639  HG1 THR A 864     -40.755  -6.831 -36.528  1.00  1.930          H  
ATOM  13640 1HG2 THR A 864     -40.020  -9.757 -38.415  1.00  1.930          H  
ATOM  13641 2HG2 THR A 864     -41.202  -9.480 -39.700  1.00  1.930          H  
ATOM  13642 3HG2 THR A 864     -39.737  -8.479 -39.614  1.00  1.930          H  
ATOM  13643  N   ASN A 865     -44.034  -7.962 -39.507  1.00  1.220          N  
ATOM  13644  CA  ASN A 865     -44.911  -8.615 -40.466  1.00  1.270          C  
ATOM  13645  C   ASN A 865     -45.249  -7.682 -41.635  1.00  1.300          C  
ATOM  13646  O   ASN A 865     -45.242  -8.106 -42.801  1.00  1.320          O  
ATOM  13647  CB  ASN A 865     -46.163  -9.093 -39.769  1.00  1.760          C  
ATOM  13648  CG  ASN A 865     -45.895 -10.282 -38.894  1.00  1.760          C  
ATOM  13649  OD1 ASN A 865     -44.894 -10.992 -39.065  1.00  1.760          O  
ATOM  13650  ND2 ASN A 865     -46.766 -10.518 -37.951  1.00  1.760          N  
ATOM  13651  H   ASN A 865     -44.291  -7.885 -38.515  1.00  1.460          H  
ATOM  13652  HA  ASN A 865     -44.387  -9.476 -40.881  1.00  1.520          H  
ATOM  13653 1HB  ASN A 865     -46.557  -8.283 -39.147  1.00  2.110          H  
ATOM  13654 2HB  ASN A 865     -46.923  -9.348 -40.505  1.00  2.110          H  
ATOM  13655 1HD2 ASN A 865     -46.630 -11.290 -37.329  1.00  2.110          H  
ATOM  13656 2HD2 ASN A 865     -47.558  -9.920 -37.838  1.00  2.110          H  
ATOM  13657  N   ILE A 866     -45.456  -6.395 -41.336  1.00  1.310          N  
ATOM  13658  CA  ILE A 866     -45.761  -5.418 -42.375  1.00  1.350          C  
ATOM  13659  C   ILE A 866     -44.573  -5.193 -43.318  1.00  1.330          C  
ATOM  13660  O   ILE A 866     -44.738  -5.223 -44.546  1.00  1.350          O  
ATOM  13661  CB  ILE A 866     -46.185  -4.078 -41.741  1.00  1.870          C  
ATOM  13662  CG1 ILE A 866     -47.532  -4.285 -41.010  1.00  1.870          C  
ATOM  13663  CG2 ILE A 866     -46.280  -2.967 -42.832  1.00  1.870          C  
ATOM  13664  CD1 ILE A 866     -47.926  -3.170 -40.083  1.00  1.870          C  
ATOM  13665  H   ILE A 866     -45.470  -6.120 -40.343  1.00  1.570          H  
ATOM  13666  HA  ILE A 866     -46.593  -5.799 -42.963  1.00  1.620          H  
ATOM  13667  HB  ILE A 866     -45.452  -3.785 -40.989  1.00  2.250          H  
ATOM  13668 1HG1 ILE A 866     -48.315  -4.408 -41.754  1.00  2.250          H  
ATOM  13669 2HG1 ILE A 866     -47.472  -5.197 -40.416  1.00  2.250          H  
ATOM  13670 1HG2 ILE A 866     -46.575  -2.028 -42.382  1.00  2.250          H  
ATOM  13671 2HG2 ILE A 866     -45.318  -2.823 -43.323  1.00  2.250          H  
ATOM  13672 3HG2 ILE A 866     -47.020  -3.257 -43.580  1.00  2.250          H  
ATOM  13673 1HD1 ILE A 866     -48.875  -3.423 -39.620  1.00  2.250          H  
ATOM  13674 2HD1 ILE A 866     -47.161  -3.062 -39.311  1.00  2.250          H  
ATOM  13675 3HD1 ILE A 866     -48.030  -2.238 -40.620  1.00  2.250          H  
ATOM  13676  N   VAL A 867     -43.389  -4.951 -42.739  1.00  1.280          N  
ATOM  13677  CA  VAL A 867     -42.177  -4.697 -43.512  1.00  1.260          C  
ATOM  13678  C   VAL A 867     -41.774  -5.902 -44.326  1.00  1.250          C  
ATOM  13679  O   VAL A 867     -41.396  -5.752 -45.487  1.00  1.260          O  
ATOM  13680  CB  VAL A 867     -40.984  -4.272 -42.612  1.00  1.770          C  
ATOM  13681  CG1 VAL A 867     -39.637  -4.218 -43.446  1.00  1.770          C  
ATOM  13682  CG2 VAL A 867     -41.270  -2.888 -42.014  1.00  1.770          C  
ATOM  13683  H   VAL A 867     -43.347  -4.944 -41.715  1.00  1.540          H  
ATOM  13684  HA  VAL A 867     -42.385  -3.876 -44.199  1.00  1.510          H  
ATOM  13685  HB  VAL A 867     -40.862  -5.002 -41.808  1.00  2.130          H  
ATOM  13686 1HG1 VAL A 867     -38.815  -3.916 -42.793  1.00  2.130          H  
ATOM  13687 2HG1 VAL A 867     -39.402  -5.196 -43.869  1.00  2.130          H  
ATOM  13688 3HG1 VAL A 867     -39.734  -3.495 -44.258  1.00  2.130          H  
ATOM  13689 1HG2 VAL A 867     -40.442  -2.587 -41.368  1.00  2.130          H  
ATOM  13690 2HG2 VAL A 867     -41.386  -2.164 -42.820  1.00  2.130          H  
ATOM  13691 3HG2 VAL A 867     -42.187  -2.926 -41.429  1.00  2.130          H  
ATOM  13692  N   TYR A 868     -41.815  -7.087 -43.722  1.00  1.220          N  
ATOM  13693  CA  TYR A 868     -41.424  -8.300 -44.397  1.00  1.210          C  
ATOM  13694  C   TYR A 868     -42.289  -8.444 -45.636  1.00  1.270          C  
ATOM  13695  O   TYR A 868     -41.769  -8.717 -46.713  1.00  1.270          O  
ATOM  13696  CB  TYR A 868     -41.519  -9.502 -43.451  1.00  1.700          C  
ATOM  13697  CG  TYR A 868     -41.089 -10.868 -44.019  1.00  1.700          C  
ATOM  13698  CD1 TYR A 868     -40.363 -10.993 -45.219  1.00  1.700          C  
ATOM  13699  CD2 TYR A 868     -41.404 -12.010 -43.302  1.00  1.700          C  
ATOM  13700  CE1 TYR A 868     -39.989 -12.228 -45.677  1.00  1.700          C  
ATOM  13701  CE2 TYR A 868     -41.015 -13.248 -43.769  1.00  1.700          C  
ATOM  13702  CZ  TYR A 868     -40.314 -13.354 -44.955  1.00  1.700          C  
ATOM  13703  OH  TYR A 868     -39.926 -14.584 -45.421  1.00  1.700          O  
ATOM  13704  H   TYR A 868     -42.120  -7.153 -42.756  1.00  1.460          H  
ATOM  13705  HA  TYR A 868     -40.389  -8.194 -44.713  1.00  1.450          H  
ATOM  13706 1HB  TYR A 868     -40.908  -9.302 -42.568  1.00  2.040          H  
ATOM  13707 2HB  TYR A 868     -42.551  -9.592 -43.104  1.00  2.040          H  
ATOM  13708  HD1 TYR A 868     -40.084 -10.132 -45.803  1.00  2.040          H  
ATOM  13709  HD2 TYR A 868     -41.956 -11.928 -42.364  1.00  2.040          H  
ATOM  13710  HE1 TYR A 868     -39.429 -12.317 -46.607  1.00  2.040          H  
ATOM  13711  HE2 TYR A 868     -41.263 -14.145 -43.201  1.00  2.040          H  
ATOM  13712  HH  TYR A 868     -40.132 -15.256 -44.766  1.00  2.040          H  
ATOM  13713  N   LYS A 869     -43.605  -8.251 -45.544  1.00  1.310          N  
ATOM  13714  CA  LYS A 869     -44.357  -8.345 -46.788  1.00  1.360          C  
ATOM  13715  C   LYS A 869     -43.837  -7.369 -47.883  1.00  1.390          C  
ATOM  13716  O   LYS A 869     -43.605  -7.800 -49.021  1.00  1.400          O  
ATOM  13717  CB  LYS A 869     -45.845  -8.076 -46.584  1.00  1.880          C  
ATOM  13718  CG  LYS A 869     -46.643  -8.181 -47.901  1.00  1.880          C  
ATOM  13719  CD  LYS A 869     -48.122  -7.930 -47.726  1.00  1.880          C  
ATOM  13720  CE  LYS A 869     -48.799  -7.950 -49.088  1.00  1.880          C  
ATOM  13721  NZ  LYS A 869     -50.250  -7.674 -49.012  1.00  1.880          N  
ATOM  13722  H   LYS A 869     -44.061  -8.068 -44.643  1.00  1.570          H  
ATOM  13723  HA  LYS A 869     -44.245  -9.359 -47.171  1.00  1.630          H  
ATOM  13724 1HB  LYS A 869     -46.251  -8.787 -45.865  1.00  2.260          H  
ATOM  13725 2HB  LYS A 869     -45.980  -7.073 -46.168  1.00  2.260          H  
ATOM  13726 1HG  LYS A 869     -46.270  -7.450 -48.624  1.00  2.260          H  
ATOM  13727 2HG  LYS A 869     -46.500  -9.174 -48.328  1.00  2.260          H  
ATOM  13728 1HD  LYS A 869     -48.558  -8.703 -47.091  1.00  2.260          H  
ATOM  13729 2HD  LYS A 869     -48.276  -6.958 -47.257  1.00  2.260          H  
ATOM  13730 1HE  LYS A 869     -48.331  -7.195 -49.723  1.00  2.260          H  
ATOM  13731 2HE  LYS A 869     -48.649  -8.930 -49.543  1.00  2.260          H  
ATOM  13732 1HZ  LYS A 869     -50.622  -7.700 -49.953  1.00  2.260          H  
ATOM  13733 2HZ  LYS A 869     -50.704  -8.373 -48.444  1.00  2.260          H  
ATOM  13734 3HZ  LYS A 869     -50.402  -6.757 -48.612  1.00  2.260          H  
ATOM  13735  N   GLU A 870     -43.660  -6.066 -47.566  1.00  1.390          N  
ATOM  13736  CA  GLU A 870     -43.237  -5.126 -48.619  1.00  1.420          C  
ATOM  13737  C   GLU A 870     -41.880  -5.507 -49.184  1.00  1.380          C  
ATOM  13738  O   GLU A 870     -41.631  -5.386 -50.394  1.00  1.410          O  
ATOM  13739  CB  GLU A 870     -43.191  -3.676 -48.111  1.00  1.980          C  
ATOM  13740  CG  GLU A 870     -44.566  -3.027 -47.837  1.00  1.980          C  
ATOM  13741  CD  GLU A 870     -44.461  -1.559 -47.399  1.00  1.980          C  
ATOM  13742  OE1 GLU A 870     -43.383  -1.152 -47.026  1.00  1.980          O  
ATOM  13743  OE2 GLU A 870     -45.459  -0.855 -47.477  1.00  1.980          O  
ATOM  13744  H   GLU A 870     -43.853  -5.747 -46.606  1.00  1.670          H  
ATOM  13745  HA  GLU A 870     -43.963  -5.179 -49.430  1.00  1.700          H  
ATOM  13746 1HB  GLU A 870     -42.619  -3.645 -47.179  1.00  2.370          H  
ATOM  13747 2HB  GLU A 870     -42.666  -3.056 -48.836  1.00  2.370          H  
ATOM  13748 1HG  GLU A 870     -45.170  -3.082 -48.744  1.00  2.370          H  
ATOM  13749 2HG  GLU A 870     -45.073  -3.601 -47.058  1.00  2.370          H  
ATOM  13750  N   ALA A 871     -41.004  -5.968 -48.303  1.00  1.310          N  
ATOM  13751  CA  ALA A 871     -39.698  -6.378 -48.730  1.00  1.270          C  
ATOM  13752  C   ALA A 871     -39.778  -7.604 -49.616  1.00  1.290          C  
ATOM  13753  O   ALA A 871     -39.189  -7.629 -50.693  1.00  1.300          O  
ATOM  13754  CB  ALA A 871     -38.822  -6.651 -47.519  1.00  1.790          C  
ATOM  13755  H   ALA A 871     -41.253  -6.004 -47.309  1.00  1.570          H  
ATOM  13756  HA  ALA A 871     -39.267  -5.582 -49.320  1.00  1.520          H  
ATOM  13757 1HB  ALA A 871     -37.854  -6.932 -47.852  1.00  2.150          H  
ATOM  13758 2HB  ALA A 871     -38.754  -5.753 -46.903  1.00  2.150          H  
ATOM  13759 3HB  ALA A 871     -39.259  -7.457 -46.933  1.00  2.150          H  
ATOM  13760  N   LYS A 872     -40.548  -8.611 -49.228  1.00  1.290          N  
ATOM  13761  CA  LYS A 872     -40.552  -9.805 -50.038  1.00  1.310          C  
ATOM  13762  C   LYS A 872     -41.037  -9.479 -51.432  1.00  1.370          C  
ATOM  13763  O   LYS A 872     -40.392  -9.861 -52.416  1.00  1.380          O  
ATOM  13764  CB  LYS A 872     -41.388 -10.915 -49.414  1.00  1.830          C  
ATOM  13765  CG  LYS A 872     -41.329 -12.237 -50.203  1.00  1.830          C  
ATOM  13766  CD  LYS A 872     -42.120 -13.340 -49.514  1.00  1.830          C  
ATOM  13767  CE  LYS A 872     -41.884 -14.732 -50.158  1.00  1.830          C  
ATOM  13768  NZ  LYS A 872     -42.413 -14.858 -51.574  1.00  1.830          N  
ATOM  13769  H   LYS A 872     -41.060  -8.573 -48.348  1.00  1.550          H  
ATOM  13770  HA  LYS A 872     -39.532 -10.163 -50.132  1.00  1.570          H  
ATOM  13771 1HB  LYS A 872     -41.043 -11.098 -48.396  1.00  2.190          H  
ATOM  13772 2HB  LYS A 872     -42.429 -10.589 -49.350  1.00  2.190          H  
ATOM  13773 1HG  LYS A 872     -41.733 -12.082 -51.209  1.00  2.190          H  
ATOM  13774 2HG  LYS A 872     -40.287 -12.550 -50.302  1.00  2.190          H  
ATOM  13775 1HD  LYS A 872     -41.831 -13.386 -48.460  1.00  2.190          H  
ATOM  13776 2HD  LYS A 872     -43.182 -13.103 -49.570  1.00  2.190          H  
ATOM  13777 1HE  LYS A 872     -40.814 -14.941 -50.165  1.00  2.190          H  
ATOM  13778 2HE  LYS A 872     -42.383 -15.474 -49.537  1.00  2.190          H  
ATOM  13779 1HZ  LYS A 872     -42.235 -15.789 -51.908  1.00  2.190          H  
ATOM  13780 2HZ  LYS A 872     -43.402 -14.686 -51.586  1.00  2.190          H  
ATOM  13781 3HZ  LYS A 872     -41.957 -14.199 -52.234  1.00  2.190          H  
ATOM  13782  N   GLU A 873     -42.137  -8.727 -51.538  1.00  1.410          N  
ATOM  13783  CA  GLU A 873     -42.678  -8.439 -52.857  1.00  1.470          C  
ATOM  13784  C   GLU A 873     -41.743  -7.631 -53.747  1.00  1.470          C  
ATOM  13785  O   GLU A 873     -41.578  -7.971 -54.925  1.00  1.510          O  
ATOM  13786  CB  GLU A 873     -44.020  -7.693 -52.760  1.00  2.030          C  
ATOM  13787  CG  GLU A 873     -45.217  -8.524 -52.256  1.00  2.030          C  
ATOM  13788  CD  GLU A 873     -46.523  -7.731 -52.246  1.00  2.030          C  
ATOM  13789  OE1 GLU A 873     -46.463  -6.527 -52.347  1.00  2.030          O  
ATOM  13790  OE2 GLU A 873     -47.573  -8.337 -52.160  1.00  2.030          O  
ATOM  13791  H   GLU A 873     -42.610  -8.408 -50.684  1.00  1.690          H  
ATOM  13792  HA  GLU A 873     -42.863  -9.392 -53.350  1.00  1.760          H  
ATOM  13793 1HB  GLU A 873     -43.901  -6.850 -52.071  1.00  2.440          H  
ATOM  13794 2HB  GLU A 873     -44.278  -7.282 -53.733  1.00  2.440          H  
ATOM  13795 1HG  GLU A 873     -45.336  -9.399 -52.893  1.00  2.440          H  
ATOM  13796 2HG  GLU A 873     -44.999  -8.869 -51.243  1.00  2.440          H  
ATOM  13797  N   SER A 874     -41.073  -6.612 -53.198  1.00  1.440          N  
ATOM  13798  CA  SER A 874     -40.205  -5.815 -54.043  1.00  1.450          C  
ATOM  13799  C   SER A 874     -39.007  -6.610 -54.515  1.00  1.410          C  
ATOM  13800  O   SER A 874     -38.478  -6.346 -55.595  1.00  1.430          O  
ATOM  13801  CB  SER A 874     -39.772  -4.553 -53.338  1.00  2.030          C  
ATOM  13802  OG  SER A 874     -40.859  -3.687 -53.126  1.00  2.030          O  
ATOM  13803  H   SER A 874     -41.222  -6.341 -52.218  1.00  1.730          H  
ATOM  13804  HA  SER A 874     -40.775  -5.517 -54.921  1.00  1.740          H  
ATOM  13805 1HB  SER A 874     -39.307  -4.809 -52.381  1.00  2.430          H  
ATOM  13806 2HB  SER A 874     -39.037  -4.054 -53.951  1.00  2.430          H  
ATOM  13807  HG  SER A 874     -40.489  -2.894 -52.737  1.00  2.430          H  
ATOM  13808  N   VAL A 875     -38.594  -7.607 -53.732  1.00  1.370          N  
ATOM  13809  CA  VAL A 875     -37.468  -8.432 -54.117  1.00  1.330          C  
ATOM  13810  C   VAL A 875     -37.855  -9.439 -55.185  1.00  1.390          C  
ATOM  13811  O   VAL A 875     -37.180  -9.591 -56.203  1.00  1.410          O  
ATOM  13812  CB  VAL A 875     -36.884  -9.129 -52.884  1.00  1.880          C  
ATOM  13813  CG1 VAL A 875     -35.808 -10.095 -53.273  1.00  1.880          C  
ATOM  13814  CG2 VAL A 875     -36.300  -8.097 -51.967  1.00  1.880          C  
ATOM  13815  H   VAL A 875     -39.037  -7.758 -52.814  1.00  1.640          H  
ATOM  13816  HA  VAL A 875     -36.698  -7.787 -54.531  1.00  1.600          H  
ATOM  13817  HB  VAL A 875     -37.680  -9.677 -52.369  1.00  2.250          H  
ATOM  13818 1HG1 VAL A 875     -35.444 -10.531 -52.364  1.00  2.250          H  
ATOM  13819 2HG1 VAL A 875     -36.202 -10.873 -53.926  1.00  2.250          H  
ATOM  13820 3HG1 VAL A 875     -34.999  -9.569 -53.784  1.00  2.250          H  
ATOM  13821 1HG2 VAL A 875     -35.895  -8.595 -51.093  1.00  2.250          H  
ATOM  13822 2HG2 VAL A 875     -35.517  -7.585 -52.493  1.00  2.250          H  
ATOM  13823 3HG2 VAL A 875     -37.046  -7.381 -51.660  1.00  2.250          H  
ATOM  13824  N   ASP A 876     -38.954 -10.148 -54.966  1.00  1.420          N  
ATOM  13825  CA  ASP A 876     -39.410 -11.136 -55.936  1.00  1.480          C  
ATOM  13826  C   ASP A 876     -39.695 -10.493 -57.288  1.00  1.540          C  
ATOM  13827  O   ASP A 876     -39.422 -11.090 -58.328  1.00  1.570          O  
ATOM  13828  CB  ASP A 876     -40.669 -11.863 -55.449  1.00  2.050          C  
ATOM  13829  CG  ASP A 876     -40.442 -12.932 -54.336  1.00  2.050          C  
ATOM  13830  OD1 ASP A 876     -39.316 -13.347 -54.106  1.00  2.050          O  
ATOM  13831  OD2 ASP A 876     -41.431 -13.334 -53.739  1.00  2.050          O  
ATOM  13832  H   ASP A 876     -39.475  -9.998 -54.097  1.00  1.700          H  
ATOM  13833  HA  ASP A 876     -38.620 -11.874 -56.069  1.00  1.780          H  
ATOM  13834 1HB  ASP A 876     -41.368 -11.114 -55.057  1.00  2.460          H  
ATOM  13835 2HB  ASP A 876     -41.157 -12.342 -56.296  1.00  2.460          H  
ATOM  13836  N   ALA A 877     -40.178  -9.246 -57.265  1.00  1.560          N  
ATOM  13837  CA  ALA A 877     -40.541  -8.436 -58.427  1.00  1.620          C  
ATOM  13838  C   ALA A 877     -39.387  -8.179 -59.382  1.00  1.610          C  
ATOM  13839  O   ALA A 877     -39.599  -7.693 -60.492  1.00  1.660          O  
ATOM  13840  CB  ALA A 877     -41.080  -7.092 -57.975  1.00  2.240          C  
ATOM  13841  H   ALA A 877     -40.399  -8.838 -56.351  1.00  1.870          H  
ATOM  13842  HA  ALA A 877     -41.317  -8.973 -58.970  1.00  1.940          H  
ATOM  13843 1HB  ALA A 877     -41.383  -6.511 -58.844  1.00  2.690          H  
ATOM  13844 2HB  ALA A 877     -41.935  -7.244 -57.321  1.00  2.690          H  
ATOM  13845 3HB  ALA A 877     -40.299  -6.560 -57.435  1.00  2.690          H  
ATOM  13846  N   LEU A 878     -38.165  -8.395 -58.933  1.00  1.540          N  
ATOM  13847  CA  LEU A 878     -37.009  -8.124 -59.753  1.00  1.530          C  
ATOM  13848  C   LEU A 878     -36.751  -9.275 -60.731  1.00  1.570          C  
ATOM  13849  O   LEU A 878     -36.088  -9.082 -61.763  1.00  1.600          O  
ATOM  13850  CB  LEU A 878     -35.798  -8.034 -58.820  1.00  2.150          C  
ATOM  13851  CG  LEU A 878     -35.875  -6.988 -57.698  1.00  2.150          C  
ATOM  13852  CD1 LEU A 878     -34.625  -7.165 -56.812  1.00  2.150          C  
ATOM  13853  CD2 LEU A 878     -36.065  -5.568 -58.255  1.00  2.150          C  
ATOM  13854  H   LEU A 878     -38.022  -8.788 -57.995  1.00  1.850          H  
ATOM  13855  HA  LEU A 878     -37.168  -7.208 -60.316  1.00  1.840          H  
ATOM  13856 1HB  LEU A 878     -35.674  -8.998 -58.344  1.00  2.580          H  
ATOM  13857 2HB  LEU A 878     -34.911  -7.835 -59.410  1.00  2.580          H  
ATOM  13858  HG  LEU A 878     -36.729  -7.206 -57.077  1.00  2.580          H  
ATOM  13859 1HD1 LEU A 878     -34.669  -6.484 -55.982  1.00  2.580          H  
ATOM  13860 2HD1 LEU A 878     -34.604  -8.189 -56.430  1.00  2.580          H  
ATOM  13861 3HD1 LEU A 878     -33.737  -6.981 -57.372  1.00  2.580          H  
ATOM  13862 1HD2 LEU A 878     -36.139  -4.870 -57.422  1.00  2.580          H  
ATOM  13863 2HD2 LEU A 878     -35.244  -5.288 -58.885  1.00  2.580          H  
ATOM  13864 3HD2 LEU A 878     -36.982  -5.521 -58.827  1.00  2.580          H  
ATOM  13865  N   PHE A 879     -37.292 -10.462 -60.401  1.00  1.570          N  
ATOM  13866  CA  PHE A 879     -36.999 -11.728 -61.077  1.00  1.600          C  
ATOM  13867  C   PHE A 879     -38.100 -12.310 -61.939  1.00  1.690          C  
ATOM  13868  O   PHE A 879     -39.294 -12.101 -61.699  1.00  1.730          O  
ATOM  13869  CB  PHE A 879     -36.690 -12.779 -60.044  1.00  2.230          C  
ATOM  13870  CG  PHE A 879     -35.502 -12.524 -59.263  1.00  2.230          C  
ATOM  13871  CD1 PHE A 879     -35.591 -11.829 -58.068  1.00  2.230          C  
ATOM  13872  CD2 PHE A 879     -34.293 -13.007 -59.667  1.00  2.230          C  
ATOM  13873  CE1 PHE A 879     -34.487 -11.650 -57.299  1.00  2.230          C  
ATOM  13874  CE2 PHE A 879     -33.213 -12.832 -58.896  1.00  2.230          C  
ATOM  13875  CZ  PHE A 879     -33.304 -12.172 -57.723  1.00  2.230          C  
ATOM  13876  H   PHE A 879     -37.927 -10.509 -59.596  1.00  1.880          H  
ATOM  13877  HA  PHE A 879     -36.132 -11.583 -61.699  1.00  1.920          H  
ATOM  13878 1HB  PHE A 879     -37.534 -12.859 -59.356  1.00  2.670          H  
ATOM  13879 2HB  PHE A 879     -36.573 -13.746 -60.537  1.00  2.670          H  
ATOM  13880  HD1 PHE A 879     -36.557 -11.441 -57.736  1.00  2.670          H  
ATOM  13881  HD2 PHE A 879     -34.211 -13.562 -60.607  1.00  2.670          H  
ATOM  13882  HE1 PHE A 879     -34.556 -11.114 -56.351  1.00  2.670          H  
ATOM  13883  HE2 PHE A 879     -32.272 -13.239 -59.198  1.00  2.670          H  
ATOM  13884  HZ  PHE A 879     -32.433 -12.063 -57.124  1.00  2.670          H  
ATOM  13885  N   VAL A 880     -37.704 -13.147 -62.905  1.00  1.730          N  
ATOM  13886  CA  VAL A 880     -38.706 -13.791 -63.758  1.00  1.820          C  
ATOM  13887  C   VAL A 880     -39.216 -15.081 -63.127  1.00  1.830          C  
ATOM  13888  O   VAL A 880     -38.944 -16.175 -63.610  1.00  2.000          O  
ATOM  13889  CB  VAL A 880     -38.109 -14.171 -65.140  1.00  2.510          C  
ATOM  13890  CG1 VAL A 880     -39.195 -14.736 -66.102  1.00  2.510          C  
ATOM  13891  CG2 VAL A 880     -37.488 -13.005 -65.742  1.00  2.510          C  
ATOM  13892  H   VAL A 880     -36.699 -13.302 -63.038  1.00  2.080          H  
ATOM  13893  HA  VAL A 880     -39.543 -13.106 -63.897  1.00  2.180          H  
ATOM  13894  HB  VAL A 880     -37.358 -14.944 -64.992  1.00  3.010          H  
ATOM  13895 1HG1 VAL A 880     -38.725 -14.991 -67.049  1.00  3.010          H  
ATOM  13896 2HG1 VAL A 880     -39.680 -15.620 -65.717  1.00  3.010          H  
ATOM  13897 3HG1 VAL A 880     -39.953 -13.972 -66.269  1.00  3.010          H  
ATOM  13898 1HG2 VAL A 880     -37.044 -13.268 -66.700  1.00  3.010          H  
ATOM  13899 2HG2 VAL A 880     -38.242 -12.267 -65.891  1.00  3.010          H  
ATOM  13900 3HG2 VAL A 880     -36.727 -12.641 -65.084  1.00  3.010          H  
ATOM  13901  N   ASN A 881     -39.936 -14.926 -62.027  1.00  1.720          N  
ATOM  13902  CA  ASN A 881     -40.692 -15.930 -61.253  1.00  1.730          C  
ATOM  13903  C   ASN A 881     -40.075 -17.288 -60.816  1.00  1.660          C  
ATOM  13904  O   ASN A 881     -40.506 -17.842 -59.802  1.00  1.670          O  
ATOM  13905  CB  ASN A 881     -41.960 -16.238 -62.021  1.00  2.420          C  
ATOM  13906  CG  ASN A 881     -42.893 -15.064 -62.080  1.00  2.420          C  
ATOM  13907  OD1 ASN A 881     -42.858 -14.169 -61.225  1.00  2.420          O  
ATOM  13908  ND2 ASN A 881     -43.734 -15.043 -63.084  1.00  2.420          N  
ATOM  13909  H   ASN A 881     -40.017 -13.947 -61.730  1.00  2.060          H  
ATOM  13910  HA  ASN A 881     -40.979 -15.432 -60.325  1.00  2.080          H  
ATOM  13911 1HB  ASN A 881     -41.705 -16.541 -63.038  1.00  2.900          H  
ATOM  13912 2HB  ASN A 881     -42.475 -17.075 -61.551  1.00  2.900          H  
ATOM  13913 1HD2 ASN A 881     -44.382 -14.286 -63.178  1.00  2.900          H  
ATOM  13914 2HD2 ASN A 881     -43.732 -15.784 -63.756  1.00  2.900          H  
ATOM  13915  N   SER A 882     -39.087 -17.819 -61.533  1.00  1.630          N  
ATOM  13916  CA  SER A 882     -38.577 -19.152 -61.249  1.00  1.590          C  
ATOM  13917  C   SER A 882     -37.198 -19.220 -60.631  1.00  1.610          C  
ATOM  13918  O   SER A 882     -36.188 -18.877 -61.264  1.00  1.780          O  
ATOM  13919  CB  SER A 882     -38.562 -19.978 -62.517  1.00  2.240          C  
ATOM  13920  OG  SER A 882     -37.986 -21.245 -62.288  1.00  2.240          O  
ATOM  13921  H   SER A 882     -38.767 -17.321 -62.345  1.00  1.960          H  
ATOM  13922  HA  SER A 882     -39.269 -19.628 -60.556  1.00  1.910          H  
ATOM  13923 1HB  SER A 882     -39.580 -20.097 -62.884  1.00  2.690          H  
ATOM  13924 2HB  SER A 882     -37.996 -19.450 -63.285  1.00  2.690          H  
ATOM  13925  HG  SER A 882     -38.010 -21.704 -63.131  1.00  2.690          H  
ATOM  13926  N   GLN A 883     -37.206 -19.605 -59.353  1.00  1.590          N  
ATOM  13927  CA  GLN A 883     -36.055 -19.826 -58.479  1.00  1.600          C  
ATOM  13928  C   GLN A 883     -34.945 -18.800 -58.582  1.00  1.610          C  
ATOM  13929  O   GLN A 883     -33.785 -19.160 -58.484  1.00  1.750          O  
ATOM  13930  CB  GLN A 883     -35.478 -21.224 -58.742  1.00  2.240          C  
ATOM  13931  CG  GLN A 883     -36.485 -22.354 -58.483  1.00  2.240          C  
ATOM  13932  CD  GLN A 883     -35.916 -23.756 -58.694  1.00  2.240          C  
ATOM  13933  OE1 GLN A 883     -34.869 -24.131 -58.156  1.00  2.240          O  
ATOM  13934  NE2 GLN A 883     -36.630 -24.543 -59.490  1.00  2.240          N  
ATOM  13935  H   GLN A 883     -38.120 -19.804 -58.963  1.00  1.910          H  
ATOM  13936  HA  GLN A 883     -36.416 -19.800 -57.451  1.00  1.920          H  
ATOM  13937 1HB  GLN A 883     -35.139 -21.293 -59.780  1.00  2.680          H  
ATOM  13938 2HB  GLN A 883     -34.604 -21.390 -58.106  1.00  2.680          H  
ATOM  13939 1HG  GLN A 883     -36.834 -22.280 -57.455  1.00  2.680          H  
ATOM  13940 2HG  GLN A 883     -37.322 -22.230 -59.170  1.00  2.680          H  
ATOM  13941 1HE2 GLN A 883     -36.326 -25.479 -59.678  1.00  2.680          H  
ATOM  13942 2HE2 GLN A 883     -37.476 -24.196 -59.899  1.00  2.680          H  
ATOM  13943  N   TYR A 884     -35.270 -17.535 -58.768  1.00  1.530          N  
ATOM  13944  CA  TYR A 884     -34.265 -16.483 -58.856  1.00  1.540          C  
ATOM  13945  C   TYR A 884     -33.180 -16.746 -59.939  1.00  1.520          C  
ATOM  13946  O   TYR A 884     -32.052 -16.262 -59.833  1.00  1.520          O  
ATOM  13947  CB  TYR A 884     -33.661 -16.289 -57.461  1.00  2.150          C  
ATOM  13948  CG  TYR A 884     -34.775 -16.136 -56.427  1.00  2.150          C  
ATOM  13949  CD1 TYR A 884     -35.055 -17.154 -55.528  1.00  2.150          C  
ATOM  13950  CD2 TYR A 884     -35.544 -15.015 -56.430  1.00  2.150          C  
ATOM  13951  CE1 TYR A 884     -36.109 -17.018 -54.643  1.00  2.150          C  
ATOM  13952  CE2 TYR A 884     -36.592 -14.862 -55.565  1.00  2.150          C  
ATOM  13953  CZ  TYR A 884     -36.886 -15.861 -54.669  1.00  2.150          C  
ATOM  13954  OH  TYR A 884     -37.956 -15.725 -53.784  1.00  2.150          O  
ATOM  13955  H   TYR A 884     -36.245 -17.274 -58.807  1.00  1.840          H  
ATOM  13956  HA  TYR A 884     -34.784 -15.576 -59.132  1.00  1.850          H  
ATOM  13957 1HB  TYR A 884     -33.028 -17.135 -57.188  1.00  2.580          H  
ATOM  13958 2HB  TYR A 884     -33.048 -15.393 -57.441  1.00  2.580          H  
ATOM  13959  HD1 TYR A 884     -34.449 -18.064 -55.528  1.00  2.580          H  
ATOM  13960  HD2 TYR A 884     -35.327 -14.259 -57.127  1.00  2.580          H  
ATOM  13961  HE1 TYR A 884     -36.336 -17.816 -53.938  1.00  2.580          H  
ATOM  13962  HE2 TYR A 884     -37.200 -13.953 -55.590  1.00  2.580          H  
ATOM  13963  HH  TYR A 884     -38.433 -14.857 -53.944  1.00  2.580          H  
ATOM  13964  N   ASP A 885     -33.541 -17.499 -60.994  1.00  1.540          N  
ATOM  13965  CA  ASP A 885     -32.660 -17.836 -62.122  1.00  1.530          C  
ATOM  13966  C   ASP A 885     -32.236 -16.647 -62.985  1.00  1.540          C  
ATOM  13967  O   ASP A 885     -31.115 -16.603 -63.491  1.00  1.510          O  
ATOM  13968  CB  ASP A 885     -33.357 -18.902 -62.991  1.00  2.150          C  
ATOM  13969  CG  ASP A 885     -32.578 -19.376 -64.249  1.00  2.150          C  
ATOM  13970  OD1 ASP A 885     -31.471 -19.838 -64.139  1.00  2.150          O  
ATOM  13971  OD2 ASP A 885     -33.155 -19.283 -65.326  1.00  2.150          O  
ATOM  13972  H   ASP A 885     -34.482 -17.907 -60.997  1.00  1.850          H  
ATOM  13973  HA  ASP A 885     -31.757 -18.284 -61.707  1.00  1.840          H  
ATOM  13974 1HB  ASP A 885     -33.558 -19.777 -62.360  1.00  2.580          H  
ATOM  13975 2HB  ASP A 885     -34.330 -18.519 -63.305  1.00  2.580          H  
ATOM  13976  N   ARG A 886     -33.136 -15.691 -63.179  1.00  1.590          N  
ATOM  13977  CA  ARG A 886     -32.838 -14.555 -64.030  1.00  1.620          C  
ATOM  13978  C   ARG A 886     -33.707 -13.355 -63.689  1.00  1.620          C  
ATOM  13979  O   ARG A 886     -34.797 -13.515 -63.129  1.00  1.650          O  
ATOM  13980  CB  ARG A 886     -33.009 -14.933 -65.489  1.00  2.260          C  
ATOM  13981  CG  ARG A 886     -34.418 -15.266 -65.910  1.00  2.260          C  
ATOM  13982  CD  ARG A 886     -34.452 -15.855 -67.260  1.00  2.260          C  
ATOM  13983  NE  ARG A 886     -33.854 -17.199 -67.278  1.00  2.260          N  
ATOM  13984  CZ  ARG A 886     -33.460 -17.883 -68.369  1.00  2.260          C  
ATOM  13985  NH1 ARG A 886     -33.586 -17.382 -69.586  1.00  2.260          N  
ATOM  13986  NH2 ARG A 886     -32.937 -19.080 -68.176  1.00  2.260          N  
ATOM  13987  H   ARG A 886     -34.035 -15.771 -62.734  1.00  1.910          H  
ATOM  13988  HA  ARG A 886     -31.802 -14.294 -63.900  1.00  1.940          H  
ATOM  13989 1HB  ARG A 886     -32.670 -14.111 -66.115  1.00  2.710          H  
ATOM  13990 2HB  ARG A 886     -32.379 -15.794 -65.715  1.00  2.710          H  
ATOM  13991 1HG  ARG A 886     -34.858 -15.975 -65.209  1.00  2.710          H  
ATOM  13992 2HG  ARG A 886     -34.998 -14.355 -65.925  1.00  2.710          H  
ATOM  13993 1HD  ARG A 886     -35.488 -15.933 -67.590  1.00  2.710          H  
ATOM  13994 2HD  ARG A 886     -33.895 -15.215 -67.939  1.00  2.710          H  
ATOM  13995  HE  ARG A 886     -33.719 -17.700 -66.379  1.00  2.710          H  
ATOM  13996 1HH1 ARG A 886     -33.985 -16.467 -69.722  1.00  2.710          H  
ATOM  13997 2HH1 ARG A 886     -33.280 -17.916 -70.388  1.00  2.710          H  
ATOM  13998 1HH2 ARG A 886     -32.855 -19.419 -67.193  1.00  2.710          H  
ATOM  13999 2HH2 ARG A 886     -32.621 -19.641 -68.946  1.00  2.710          H  
ATOM  14000  N   LEU A 887     -33.225 -12.166 -64.053  1.00  1.600          N  
ATOM  14001  CA  LEU A 887     -33.969 -10.923 -63.886  1.00  1.610          C  
ATOM  14002  C   LEU A 887     -34.905 -10.662 -65.009  1.00  1.680          C  
ATOM  14003  O   LEU A 887     -34.660 -11.067 -66.148  1.00  1.720          O  
ATOM  14004  CB  LEU A 887     -33.081  -9.695 -63.796  1.00  2.250          C  
ATOM  14005  CG  LEU A 887     -32.173  -9.548 -62.644  1.00  2.250          C  
ATOM  14006  CD1 LEU A 887     -31.321  -8.310 -62.887  1.00  2.250          C  
ATOM  14007  CD2 LEU A 887     -32.971  -9.385 -61.359  1.00  2.250          C  
ATOM  14008  H   LEU A 887     -32.324 -12.134 -64.509  1.00  1.920          H  
ATOM  14009  HA  LEU A 887     -34.556 -10.993 -62.988  1.00  1.930          H  
ATOM  14010 1HB  LEU A 887     -32.458  -9.695 -64.676  1.00  2.700          H  
ATOM  14011 2HB  LEU A 887     -33.722  -8.810 -63.837  1.00  2.700          H  
ATOM  14012  HG  LEU A 887     -31.550 -10.395 -62.562  1.00  2.700          H  
ATOM  14013 1HD1 LEU A 887     -30.649  -8.174 -62.066  1.00  2.700          H  
ATOM  14014 2HD1 LEU A 887     -30.752  -8.436 -63.805  1.00  2.700          H  
ATOM  14015 3HD1 LEU A 887     -31.964  -7.434 -62.976  1.00  2.700          H  
ATOM  14016 1HD2 LEU A 887     -32.291  -9.252 -60.572  1.00  2.700          H  
ATOM  14017 2HD2 LEU A 887     -33.610  -8.511 -61.438  1.00  2.700          H  
ATOM  14018 3HD2 LEU A 887     -33.582 -10.258 -61.158  1.00  2.700          H  
ATOM  14019  N   GLN A 888     -35.955  -9.926 -64.701  1.00  1.710          N  
ATOM  14020  CA  GLN A 888     -36.866  -9.512 -65.745  1.00  1.800          C  
ATOM  14021  C   GLN A 888     -36.107  -8.574 -66.661  1.00  1.810          C  
ATOM  14022  O   GLN A 888     -35.265  -7.791 -66.209  1.00  1.780          O  
ATOM  14023  CB  GLN A 888     -38.114  -8.834 -65.178  1.00  2.480          C  
ATOM  14024  CG  GLN A 888     -38.994  -9.748 -64.342  1.00  2.480          C  
ATOM  14025  CD  GLN A 888     -40.233  -9.083 -63.865  1.00  2.480          C  
ATOM  14026  OE1 GLN A 888     -40.717  -8.152 -64.524  1.00  2.480          O  
ATOM  14027  NE2 GLN A 888     -40.771  -9.537 -62.739  1.00  2.480          N  
ATOM  14028  H   GLN A 888     -36.095  -9.655 -63.721  1.00  2.050          H  
ATOM  14029  HA  GLN A 888     -37.160 -10.366 -66.338  1.00  2.160          H  
ATOM  14030 1HB  GLN A 888     -37.828  -7.995 -64.560  1.00  2.980          H  
ATOM  14031 2HB  GLN A 888     -38.715  -8.444 -65.996  1.00  2.980          H  
ATOM  14032 1HG  GLN A 888     -39.289 -10.604 -64.914  1.00  2.980          H  
ATOM  14033 2HG  GLN A 888     -38.427 -10.046 -63.473  1.00  2.980          H  
ATOM  14034 1HE2 GLN A 888     -41.598  -9.111 -62.370  1.00  2.980          H  
ATOM  14035 2HE2 GLN A 888     -40.336 -10.297 -62.222  1.00  2.980          H  
ATOM  14036  N   ALA A 889     -36.445  -8.604 -67.948  1.00  1.870          N  
ATOM  14037  CA  ALA A 889     -35.779  -7.758 -68.935  1.00  1.890          C  
ATOM  14038  C   ALA A 889     -35.877  -6.284 -68.599  1.00  1.900          C  
ATOM  14039  O   ALA A 889     -34.963  -5.520 -68.899  1.00  1.910          O  
ATOM  14040  CB  ALA A 889     -36.374  -7.984 -70.308  1.00  2.640          C  
ATOM  14041  H   ALA A 889     -37.147  -9.264 -68.253  1.00  2.240          H  
ATOM  14042  HA  ALA A 889     -34.723  -8.033 -68.951  1.00  2.270          H  
ATOM  14043 1HB  ALA A 889     -35.845  -7.371 -71.036  1.00  3.170          H  
ATOM  14044 2HB  ALA A 889     -36.279  -9.036 -70.579  1.00  3.170          H  
ATOM  14045 3HB  ALA A 889     -37.429  -7.703 -70.297  1.00  3.170          H  
ATOM  14046  N   ASP A 890     -36.977  -5.885 -67.968  1.00  1.910          N  
ATOM  14047  CA  ASP A 890     -37.207  -4.495 -67.635  1.00  1.920          C  
ATOM  14048  C   ASP A 890     -36.752  -4.089 -66.226  1.00  1.850          C  
ATOM  14049  O   ASP A 890     -37.055  -2.975 -65.791  1.00  1.850          O  
ATOM  14050  CB  ASP A 890     -38.690  -4.189 -67.802  1.00  2.680          C  
ATOM  14051  CG  ASP A 890     -39.191  -4.309 -69.274  1.00  2.680          C  
ATOM  14052  OD1 ASP A 890     -38.451  -4.058 -70.224  1.00  2.680          O  
ATOM  14053  OD2 ASP A 890     -40.328  -4.677 -69.420  1.00  2.680          O  
ATOM  14054  H   ASP A 890     -37.706  -6.550 -67.755  1.00  2.290          H  
ATOM  14055  HA  ASP A 890     -36.656  -3.887 -68.336  1.00  2.300          H  
ATOM  14056 1HB  ASP A 890     -39.270  -4.871 -67.176  1.00  3.220          H  
ATOM  14057 2HB  ASP A 890     -38.890  -3.176 -67.451  1.00  3.220          H  
ATOM  14058  N   THR A 891     -36.047  -4.964 -65.495  1.00  1.790          N  
ATOM  14059  CA  THR A 891     -35.590  -4.584 -64.157  1.00  1.720          C  
ATOM  14060  C   THR A 891     -34.341  -3.716 -64.254  1.00  1.660          C  
ATOM  14061  O   THR A 891     -33.365  -4.075 -64.910  1.00  1.630          O  
ATOM  14062  CB  THR A 891     -35.284  -5.812 -63.253  1.00  2.440          C  
ATOM  14063  OG1 THR A 891     -36.465  -6.586 -63.065  1.00  2.440          O  
ATOM  14064  CG2 THR A 891     -34.789  -5.363 -61.877  1.00  2.440          C  
ATOM  14065  H   THR A 891     -35.803  -5.885 -65.863  1.00  2.150          H  
ATOM  14066  HA  THR A 891     -36.371  -4.006 -63.682  1.00  2.060          H  
ATOM  14067  HB  THR A 891     -34.527  -6.432 -63.734  1.00  2.920          H  
ATOM  14068  HG1 THR A 891     -36.234  -7.453 -62.657  1.00  2.920          H  
ATOM  14069 1HG2 THR A 891     -34.592  -6.241 -61.273  1.00  2.920          H  
ATOM  14070 2HG2 THR A 891     -33.875  -4.783 -61.972  1.00  2.920          H  
ATOM  14071 3HG2 THR A 891     -35.554  -4.759 -61.398  1.00  2.920          H  
ATOM  14072  N   ASN A 892     -34.393  -2.548 -63.618  1.00  1.640          N  
ATOM  14073  CA  ASN A 892     -33.310  -1.563 -63.586  1.00  1.600          C  
ATOM  14074  C   ASN A 892     -32.470  -1.664 -62.313  1.00  1.530          C  
ATOM  14075  O   ASN A 892     -32.979  -2.123 -61.287  1.00  1.480          O  
ATOM  14076  CB  ASN A 892     -33.892  -0.171 -63.707  1.00  2.260          C  
ATOM  14077  CG  ASN A 892     -32.885   0.836 -64.100  1.00  2.260          C  
ATOM  14078  OD1 ASN A 892     -32.168   1.432 -63.265  1.00  2.260          O  
ATOM  14079  ND2 ASN A 892     -32.794   1.043 -65.389  1.00  2.260          N  
ATOM  14080  H   ASN A 892     -35.254  -2.336 -63.130  1.00  1.970          H  
ATOM  14081  HA  ASN A 892     -32.649  -1.748 -64.435  1.00  1.920          H  
ATOM  14082 1HB  ASN A 892     -34.694  -0.177 -64.445  1.00  2.710          H  
ATOM  14083 2HB  ASN A 892     -34.329   0.123 -62.753  1.00  2.710          H  
ATOM  14084 1HD2 ASN A 892     -32.134   1.709 -65.751  1.00  2.710          H  
ATOM  14085 2HD2 ASN A 892     -33.398   0.543 -66.015  1.00  2.710          H  
ATOM  14086  N   ILE A 893     -31.236  -1.114 -62.329  1.00  1.530          N  
ATOM  14087  CA  ILE A 893     -30.417  -1.080 -61.111  1.00  1.470          C  
ATOM  14088  C   ILE A 893     -31.147  -0.307 -60.015  1.00  1.460          C  
ATOM  14089  O   ILE A 893     -31.008  -0.596 -58.823  1.00  1.420          O  
ATOM  14090  CB  ILE A 893     -29.014  -0.434 -61.347  1.00  2.080          C  
ATOM  14091  CG1 ILE A 893     -28.088  -0.763 -60.150  1.00  2.080          C  
ATOM  14092  CG2 ILE A 893     -29.101   1.108 -61.598  1.00  2.080          C  
ATOM  14093  CD1 ILE A 893     -26.604  -0.468 -60.401  1.00  2.080          C  
ATOM  14094  H   ILE A 893     -30.843  -0.753 -63.196  1.00  1.840          H  
ATOM  14095  HA  ILE A 893     -30.260  -2.105 -60.784  1.00  1.760          H  
ATOM  14096  HB  ILE A 893     -28.573  -0.867 -62.194  1.00  2.500          H  
ATOM  14097 1HG1 ILE A 893     -28.410  -0.196 -59.278  1.00  2.500          H  
ATOM  14098 2HG1 ILE A 893     -28.182  -1.823 -59.928  1.00  2.500          H  
ATOM  14099 1HG2 ILE A 893     -28.120   1.510 -61.783  1.00  2.500          H  
ATOM  14100 2HG2 ILE A 893     -29.721   1.298 -62.465  1.00  2.500          H  
ATOM  14101 3HG2 ILE A 893     -29.512   1.616 -60.742  1.00  2.500          H  
ATOM  14102 1HD1 ILE A 893     -26.026  -0.747 -59.521  1.00  2.500          H  
ATOM  14103 2HD1 ILE A 893     -26.259  -1.057 -61.260  1.00  2.500          H  
ATOM  14104 3HD1 ILE A 893     -26.442   0.585 -60.605  1.00  2.500          H  
ATOM  14105  N   ALA A 894     -31.924   0.699 -60.424  1.00  1.510          N  
ATOM  14106  CA  ALA A 894     -32.701   1.501 -59.512  1.00  1.530          C  
ATOM  14107  C   ALA A 894     -33.724   0.663 -58.750  1.00  1.520          C  
ATOM  14108  O   ALA A 894     -34.051   0.981 -57.602  1.00  1.500          O  
ATOM  14109  CB  ALA A 894     -33.397   2.595 -60.268  1.00  2.130          C  
ATOM  14110  H   ALA A 894     -31.969   0.926 -61.420  1.00  1.810          H  
ATOM  14111  HA  ALA A 894     -32.023   1.943 -58.786  1.00  1.840          H  
ATOM  14112 1HB  ALA A 894     -33.938   3.183 -59.558  1.00  2.560          H  
ATOM  14113 2HB  ALA A 894     -32.673   3.211 -60.781  1.00  2.560          H  
ATOM  14114 3HB  ALA A 894     -34.084   2.168 -60.995  1.00  2.560          H  
ATOM  14115  N   MET A 895     -34.278  -0.372 -59.402  1.00  1.550          N  
ATOM  14116  CA  MET A 895     -35.285  -1.220 -58.797  1.00  1.540          C  
ATOM  14117  C   MET A 895     -34.687  -2.211 -57.865  1.00  1.470          C  
ATOM  14118  O   MET A 895     -35.238  -2.458 -56.789  1.00  1.440          O  
ATOM  14119  CB  MET A 895     -36.078  -1.992 -59.834  1.00  2.160          C  
ATOM  14120  CG  MET A 895     -37.006  -1.199 -60.682  1.00  2.160          C  
ATOM  14121  SD  MET A 895     -37.750  -2.214 -61.978  1.00  2.160          S  
ATOM  14122  CE  MET A 895     -38.761  -3.437 -61.089  1.00  2.160          C  
ATOM  14123  H   MET A 895     -33.961  -0.638 -60.329  1.00  1.860          H  
ATOM  14124  HA  MET A 895     -35.967  -0.592 -58.227  1.00  1.850          H  
ATOM  14125 1HB  MET A 895     -35.384  -2.506 -60.494  1.00  2.590          H  
ATOM  14126 2HB  MET A 895     -36.653  -2.749 -59.322  1.00  2.590          H  
ATOM  14127 1HG  MET A 895     -37.798  -0.782 -60.063  1.00  2.590          H  
ATOM  14128 2HG  MET A 895     -36.465  -0.374 -61.146  1.00  2.590          H  
ATOM  14129 1HE  MET A 895     -39.257  -4.089 -61.814  1.00  2.590          H  
ATOM  14130 2HE  MET A 895     -38.136  -4.048 -60.445  1.00  2.590          H  
ATOM  14131 3HE  MET A 895     -39.515  -2.926 -60.488  1.00  2.590          H  
ATOM  14132  N   ILE A 896     -33.538  -2.778 -58.231  1.00  1.430          N  
ATOM  14133  CA  ILE A 896     -33.036  -3.778 -57.314  1.00  1.360          C  
ATOM  14134  C   ILE A 896     -32.687  -3.007 -56.040  1.00  1.320          C  
ATOM  14135  O   ILE A 896     -32.872  -3.505 -54.926  1.00  1.280          O  
ATOM  14136  CB  ILE A 896     -31.830  -4.619 -57.891  1.00  1.930          C  
ATOM  14137  CG1 ILE A 896     -30.551  -3.767 -58.079  1.00  1.930          C  
ATOM  14138  CG2 ILE A 896     -32.233  -5.239 -59.283  1.00  1.930          C  
ATOM  14139  CD1 ILE A 896     -29.293  -4.550 -58.475  1.00  1.930          C  
ATOM  14140  H   ILE A 896     -33.119  -2.561 -59.142  1.00  1.720          H  
ATOM  14141  HA  ILE A 896     -33.826  -4.468 -57.065  1.00  1.630          H  
ATOM  14142  HB  ILE A 896     -31.597  -5.425 -57.195  1.00  2.320          H  
ATOM  14143 1HG1 ILE A 896     -30.744  -3.032 -58.819  1.00  2.320          H  
ATOM  14144 2HG1 ILE A 896     -30.317  -3.271 -57.148  1.00  2.320          H  
ATOM  14145 1HG2 ILE A 896     -31.438  -5.851 -59.687  1.00  2.320          H  
ATOM  14146 2HG2 ILE A 896     -33.098  -5.855 -59.177  1.00  2.320          H  
ATOM  14147 3HG2 ILE A 896     -32.453  -4.436 -59.982  1.00  2.320          H  
ATOM  14148 1HD1 ILE A 896     -28.460  -3.857 -58.564  1.00  2.320          H  
ATOM  14149 2HD1 ILE A 896     -29.076  -5.285 -57.701  1.00  2.320          H  
ATOM  14150 3HD1 ILE A 896     -29.424  -5.052 -59.426  1.00  2.320          H  
ATOM  14151  N   HIS A 897     -32.267  -1.736 -56.201  1.00  1.340          N  
ATOM  14152  CA  HIS A 897     -31.967  -0.891 -55.065  1.00  1.320          C  
ATOM  14153  C   HIS A 897     -33.215  -0.591 -54.253  1.00  1.340          C  
ATOM  14154  O   HIS A 897     -33.211  -0.724 -53.032  1.00  1.290          O  
ATOM  14155  CB  HIS A 897     -31.284   0.410 -55.468  1.00  1.860          C  
ATOM  14156  CG  HIS A 897     -30.907   1.234 -54.273  1.00  1.860          C  
ATOM  14157  ND1 HIS A 897     -29.923   0.838 -53.382  1.00  1.860          N  
ATOM  14158  CD2 HIS A 897     -31.376   2.417 -53.814  1.00  1.860          C  
ATOM  14159  CE1 HIS A 897     -29.812   1.735 -52.420  1.00  1.860          C  
ATOM  14160  NE2 HIS A 897     -30.674   2.714 -52.656  1.00  1.860          N  
ATOM  14161  H   HIS A 897     -32.106  -1.370 -57.145  1.00  1.610          H  
ATOM  14162  HA  HIS A 897     -31.277  -1.415 -54.409  1.00  1.580          H  
ATOM  14163 1HB  HIS A 897     -30.390   0.190 -56.050  1.00  2.230          H  
ATOM  14164 2HB  HIS A 897     -31.949   0.996 -56.097  1.00  2.230          H  
ATOM  14165  HD1 HIS A 897     -29.436  -0.040 -53.373  1.00  2.230          H  
ATOM  14166  HD2 HIS A 897     -32.146   3.097 -54.180  1.00  2.230          H  
ATOM  14167  HE1 HIS A 897     -29.085   1.597 -51.616  1.00  2.230          H  
ATOM  14168  N   ALA A 898     -34.291  -0.184 -54.887  1.00  1.400          N  
ATOM  14169  CA  ALA A 898     -35.486   0.082 -54.099  1.00  1.430          C  
ATOM  14170  C   ALA A 898     -35.942  -1.171 -53.291  1.00  1.370          C  
ATOM  14171  O   ALA A 898     -36.408  -1.049 -52.144  1.00  1.350          O  
ATOM  14172  CB  ALA A 898     -36.602   0.529 -55.015  1.00  1.990          C  
ATOM  14173  H   ALA A 898     -34.282  -0.026 -55.899  1.00  1.680          H  
ATOM  14174  HA  ALA A 898     -35.253   0.876 -53.395  1.00  1.720          H  
ATOM  14175 1HB  ALA A 898     -37.489   0.757 -54.431  1.00  2.390          H  
ATOM  14176 2HB  ALA A 898     -36.284   1.417 -55.563  1.00  2.390          H  
ATOM  14177 3HB  ALA A 898     -36.825  -0.271 -55.722  1.00  2.390          H  
ATOM  14178  N   ALA A 899     -35.826  -2.372 -53.887  1.00  1.340          N  
ATOM  14179  CA  ALA A 899     -36.171  -3.599 -53.172  1.00  1.280          C  
ATOM  14180  C   ALA A 899     -35.272  -3.763 -51.954  1.00  1.210          C  
ATOM  14181  O   ALA A 899     -35.733  -4.158 -50.874  1.00  1.180          O  
ATOM  14182  CB  ALA A 899     -36.027  -4.788 -54.083  1.00  1.820          C  
ATOM  14183  H   ALA A 899     -35.505  -2.421 -54.862  1.00  1.610          H  
ATOM  14184  HA  ALA A 899     -37.189  -3.509 -52.822  1.00  1.540          H  
ATOM  14185 1HB  ALA A 899     -36.297  -5.672 -53.550  1.00  2.180          H  
ATOM  14186 2HB  ALA A 899     -36.675  -4.666 -54.948  1.00  2.180          H  
ATOM  14187 3HB  ALA A 899     -34.998  -4.854 -54.410  1.00  2.180          H  
ATOM  14188  N   ASP A 900     -33.994  -3.410 -52.132  1.00  1.180          N  
ATOM  14189  CA  ASP A 900     -32.982  -3.466 -51.091  1.00  1.120          C  
ATOM  14190  C   ASP A 900     -33.344  -2.507 -49.979  1.00  1.160          C  
ATOM  14191  O   ASP A 900     -33.322  -2.888 -48.806  1.00  1.120          O  
ATOM  14192  CB  ASP A 900     -31.595  -3.176 -51.742  1.00  1.590          C  
ATOM  14193  CG  ASP A 900     -30.315  -3.427 -50.917  1.00  1.590          C  
ATOM  14194  OD1 ASP A 900     -30.117  -4.520 -50.423  1.00  1.590          O  
ATOM  14195  OD2 ASP A 900     -29.509  -2.527 -50.812  1.00  1.590          O  
ATOM  14196  H   ASP A 900     -33.690  -3.163 -53.080  1.00  1.420          H  
ATOM  14197  HA  ASP A 900     -32.980  -4.433 -50.630  1.00  1.340          H  
ATOM  14198 1HB  ASP A 900     -31.524  -3.732 -52.675  1.00  1.910          H  
ATOM  14199 2HB  ASP A 900     -31.567  -2.133 -52.010  1.00  1.910          H  
ATOM  14200  N   LYS A 901     -33.817  -1.312 -50.318  1.00  1.240          N  
ATOM  14201  CA  LYS A 901     -34.200  -0.374 -49.273  1.00  1.280          C  
ATOM  14202  C   LYS A 901     -35.275  -0.974 -48.357  1.00  1.250          C  
ATOM  14203  O   LYS A 901     -35.222  -0.784 -47.133  1.00  1.220          O  
ATOM  14204  CB  LYS A 901     -34.697   0.944 -49.867  1.00  1.780          C  
ATOM  14205  CG  LYS A 901     -33.594   1.811 -50.476  1.00  1.780          C  
ATOM  14206  CD  LYS A 901     -34.147   3.054 -51.197  1.00  1.780          C  
ATOM  14207  CE  LYS A 901     -34.698   4.104 -50.228  1.00  1.780          C  
ATOM  14208  NZ  LYS A 901     -35.130   5.340 -50.941  1.00  1.780          N  
ATOM  14209  H   LYS A 901     -33.805  -1.045 -51.307  1.00  1.490          H  
ATOM  14210  HA  LYS A 901     -33.321  -0.165 -48.664  1.00  1.540          H  
ATOM  14211 1HB  LYS A 901     -35.429   0.738 -50.642  1.00  2.130          H  
ATOM  14212 2HB  LYS A 901     -35.196   1.507 -49.086  1.00  2.130          H  
ATOM  14213 1HG  LYS A 901     -32.908   2.128 -49.693  1.00  2.130          H  
ATOM  14214 2HG  LYS A 901     -33.033   1.212 -51.197  1.00  2.130          H  
ATOM  14215 1HD  LYS A 901     -33.347   3.507 -51.781  1.00  2.130          H  
ATOM  14216 2HD  LYS A 901     -34.938   2.755 -51.879  1.00  2.130          H  
ATOM  14217 1HE  LYS A 901     -35.555   3.700 -49.698  1.00  2.130          H  
ATOM  14218 2HE  LYS A 901     -33.924   4.365 -49.507  1.00  2.130          H  
ATOM  14219 1HZ  LYS A 901     -35.484   6.010 -50.272  1.00  2.130          H  
ATOM  14220 2HZ  LYS A 901     -34.341   5.739 -51.430  1.00  2.130          H  
ATOM  14221 3HZ  LYS A 901     -35.857   5.116 -51.605  1.00  2.130          H  
ATOM  14222  N   ARG A 902     -36.244  -1.706 -48.932  1.00  1.280          N  
ATOM  14223  CA  ARG A 902     -37.252  -2.341 -48.083  1.00  1.270          C  
ATOM  14224  C   ARG A 902     -36.611  -3.431 -47.214  1.00  1.180          C  
ATOM  14225  O   ARG A 902     -36.890  -3.524 -46.022  1.00  1.160          O  
ATOM  14226  CB  ARG A 902     -38.385  -2.956 -48.890  1.00  1.780          C  
ATOM  14227  CG  ARG A 902     -39.253  -2.002 -49.700  1.00  1.780          C  
ATOM  14228  CD  ARG A 902     -40.013  -1.023 -48.843  1.00  1.780          C  
ATOM  14229  NE  ARG A 902     -40.894  -0.183 -49.647  1.00  1.780          N  
ATOM  14230  CZ  ARG A 902     -40.494   0.902 -50.336  1.00  1.780          C  
ATOM  14231  NH1 ARG A 902     -39.222   1.258 -50.337  1.00  1.780          N  
ATOM  14232  NH2 ARG A 902     -41.364   1.608 -51.019  1.00  1.780          N  
ATOM  14233  H   ARG A 902     -36.267  -1.772 -49.958  1.00  1.540          H  
ATOM  14234  HA  ARG A 902     -37.662  -1.589 -47.415  1.00  1.520          H  
ATOM  14235 1HB  ARG A 902     -37.965  -3.675 -49.590  1.00  2.140          H  
ATOM  14236 2HB  ARG A 902     -39.048  -3.491 -48.214  1.00  2.140          H  
ATOM  14237 1HG  ARG A 902     -38.617  -1.460 -50.399  1.00  2.140          H  
ATOM  14238 2HG  ARG A 902     -39.985  -2.590 -50.261  1.00  2.140          H  
ATOM  14239 1HD  ARG A 902     -40.635  -1.577 -48.131  1.00  2.140          H  
ATOM  14240 2HD  ARG A 902     -39.338  -0.376 -48.295  1.00  2.140          H  
ATOM  14241  HE  ARG A 902     -41.885  -0.424 -49.675  1.00  2.140          H  
ATOM  14242 1HH1 ARG A 902     -38.552   0.719 -49.814  1.00  2.140          H  
ATOM  14243 2HH1 ARG A 902     -38.923   2.069 -50.857  1.00  2.140          H  
ATOM  14244 1HH2 ARG A 902     -42.374   1.368 -51.002  1.00  2.140          H  
ATOM  14245 2HH2 ARG A 902     -41.048   2.407 -51.544  1.00  2.140          H  
ATOM  14246  N   VAL A 903     -35.708  -4.225 -47.778  1.00  1.140          N  
ATOM  14247  CA  VAL A 903     -35.061  -5.287 -47.002  1.00  1.070          C  
ATOM  14248  C   VAL A 903     -34.251  -4.721 -45.832  1.00  1.030          C  
ATOM  14249  O   VAL A 903     -34.304  -5.240 -44.715  1.00  1.000          O  
ATOM  14250  CB  VAL A 903     -34.187  -6.177 -47.898  1.00  1.530          C  
ATOM  14251  CG1 VAL A 903     -33.354  -7.168 -47.048  1.00  1.530          C  
ATOM  14252  CG2 VAL A 903     -35.099  -6.915 -48.839  1.00  1.530          C  
ATOM  14253  H   VAL A 903     -35.529  -4.123 -48.785  1.00  1.370          H  
ATOM  14254  HA  VAL A 903     -35.843  -5.920 -46.585  1.00  1.280          H  
ATOM  14255  HB  VAL A 903     -33.487  -5.562 -48.464  1.00  1.830          H  
ATOM  14256 1HG1 VAL A 903     -32.751  -7.790 -47.706  1.00  1.830          H  
ATOM  14257 2HG1 VAL A 903     -32.695  -6.624 -46.387  1.00  1.830          H  
ATOM  14258 3HG1 VAL A 903     -34.015  -7.798 -46.456  1.00  1.830          H  
ATOM  14259 1HG2 VAL A 903     -34.517  -7.553 -49.473  1.00  1.830          H  
ATOM  14260 2HG2 VAL A 903     -35.775  -7.505 -48.280  1.00  1.830          H  
ATOM  14261 3HG2 VAL A 903     -35.660  -6.213 -49.444  1.00  1.830          H  
ATOM  14262  N   HIS A 904     -33.535  -3.629 -46.056  1.00  1.040          N  
ATOM  14263  CA  HIS A 904     -32.706  -3.050 -45.002  1.00  1.010          C  
ATOM  14264  C   HIS A 904     -33.500  -2.196 -44.027  1.00  1.040          C  
ATOM  14265  O   HIS A 904     -32.925  -1.539 -43.158  1.00  1.020          O  
ATOM  14266  CB  HIS A 904     -31.560  -2.223 -45.586  1.00  1.430          C  
ATOM  14267  CG  HIS A 904     -30.590  -3.057 -46.319  1.00  1.430          C  
ATOM  14268  ND1 HIS A 904     -29.661  -3.885 -45.704  1.00  1.430          N  
ATOM  14269  CD2 HIS A 904     -30.433  -3.217 -47.616  1.00  1.430          C  
ATOM  14270  CE1 HIS A 904     -28.990  -4.539 -46.653  1.00  1.430          C  
ATOM  14271  NE2 HIS A 904     -29.457  -4.144 -47.814  1.00  1.430          N  
ATOM  14272  H   HIS A 904     -33.518  -3.235 -47.001  1.00  1.250          H  
ATOM  14273  HA  HIS A 904     -32.259  -3.851 -44.423  1.00  1.210          H  
ATOM  14274 1HB  HIS A 904     -31.970  -1.481 -46.279  1.00  1.710          H  
ATOM  14275 2HB  HIS A 904     -31.039  -1.690 -44.793  1.00  1.710          H  
ATOM  14276  HD2 HIS A 904     -30.993  -2.719 -48.378  1.00  1.710          H  
ATOM  14277  HE1 HIS A 904     -28.197  -5.280 -46.506  1.00  1.710          H  
ATOM  14278  HE2 HIS A 904     -29.193  -4.451 -48.773  1.00  1.710          H  
ATOM  14279  N   SER A 905     -34.831  -2.251 -44.114  1.00  1.080          N  
ATOM  14280  CA  SER A 905     -35.691  -1.567 -43.181  1.00  1.110          C  
ATOM  14281  C   SER A 905     -35.971  -2.510 -41.993  1.00  1.090          C  
ATOM  14282  O   SER A 905     -36.634  -2.140 -41.013  1.00  1.120          O  
ATOM  14283  CB  SER A 905     -36.959  -1.111 -43.881  1.00  1.540          C  
ATOM  14284  OG  SER A 905     -36.667  -0.141 -44.890  1.00  1.540          O  
ATOM  14285  H   SER A 905     -35.300  -2.771 -44.862  1.00  1.300          H  
ATOM  14286  HA  SER A 905     -35.173  -0.685 -42.807  1.00  1.330          H  
ATOM  14287 1HB  SER A 905     -37.470  -1.955 -44.311  1.00  1.850          H  
ATOM  14288 2HB  SER A 905     -37.630  -0.674 -43.145  1.00  1.850          H  
ATOM  14289  HG  SER A 905     -36.164  -0.593 -45.629  1.00  1.850          H  
ATOM  14290  N   ILE A 906     -35.428  -3.737 -42.045  1.00  1.050          N  
ATOM  14291  CA  ILE A 906     -35.647  -4.679 -40.953  1.00  1.030          C  
ATOM  14292  C   ILE A 906     -34.763  -4.310 -39.758  1.00  1.020          C  
ATOM  14293  O   ILE A 906     -33.610  -4.742 -39.609  1.00  1.050          O  
ATOM  14294  CB  ILE A 906     -35.381  -6.122 -41.442  1.00  1.450          C  
ATOM  14295  CG1 ILE A 906     -36.399  -6.445 -42.597  1.00  1.450          C  
ATOM  14296  CG2 ILE A 906     -35.469  -7.147 -40.279  1.00  1.450          C  
ATOM  14297  CD1 ILE A 906     -36.125  -7.706 -43.378  1.00  1.450          C  
ATOM  14298  H   ILE A 906     -34.894  -4.025 -42.870  1.00  1.260          H  
ATOM  14299  HA  ILE A 906     -36.689  -4.613 -40.643  1.00  1.240          H  
ATOM  14300  HB  ILE A 906     -34.382  -6.162 -41.876  1.00  1.740          H  
ATOM  14301 1HG1 ILE A 906     -37.391  -6.529 -42.157  1.00  1.740          H  
ATOM  14302 2HG1 ILE A 906     -36.409  -5.616 -43.305  1.00  1.740          H  
ATOM  14303 1HG2 ILE A 906     -35.262  -8.142 -40.652  1.00  1.740          H  
ATOM  14304 2HG2 ILE A 906     -34.745  -6.914 -39.509  1.00  1.740          H  
ATOM  14305 3HG2 ILE A 906     -36.470  -7.120 -39.852  1.00  1.740          H  
ATOM  14306 1HD1 ILE A 906     -36.899  -7.810 -44.134  1.00  1.740          H  
ATOM  14307 2HD1 ILE A 906     -35.155  -7.629 -43.864  1.00  1.740          H  
ATOM  14308 3HD1 ILE A 906     -36.139  -8.570 -42.726  1.00  1.740          H  
ATOM  14309  N   ARG A 907     -35.405  -3.561 -38.865  1.00  1.090          N  
ATOM  14310  CA  ARG A 907     -34.840  -2.922 -37.683  1.00  1.100          C  
ATOM  14311  C   ARG A 907     -33.975  -3.790 -36.778  1.00  1.030          C  
ATOM  14312  O   ARG A 907     -32.940  -3.334 -36.301  1.00  1.000          O  
ATOM  14313  CB  ARG A 907     -35.983  -2.371 -36.842  1.00  1.540          C  
ATOM  14314  CG  ARG A 907     -35.586  -1.514 -35.650  1.00  1.540          C  
ATOM  14315  CD  ARG A 907     -36.785  -1.110 -34.859  1.00  1.540          C  
ATOM  14316  NE  ARG A 907     -37.755  -0.330 -35.643  1.00  1.540          N  
ATOM  14317  CZ  ARG A 907     -37.706   1.008 -35.873  1.00  1.540          C  
ATOM  14318  NH1 ARG A 907     -36.715   1.750 -35.391  1.00  1.540          N  
ATOM  14319  NH2 ARG A 907     -38.670   1.572 -36.593  1.00  1.540          N  
ATOM  14320  H   ARG A 907     -36.352  -3.295 -39.138  1.00  1.310          H  
ATOM  14321  HA  ARG A 907     -34.231  -2.087 -38.030  1.00  1.320          H  
ATOM  14322 1HB  ARG A 907     -36.631  -1.771 -37.481  1.00  1.840          H  
ATOM  14323 2HB  ARG A 907     -36.582  -3.196 -36.460  1.00  1.840          H  
ATOM  14324 1HG  ARG A 907     -34.928  -2.080 -34.983  1.00  1.840          H  
ATOM  14325 2HG  ARG A 907     -35.069  -0.622 -35.997  1.00  1.840          H  
ATOM  14326 1HD  ARG A 907     -37.283  -2.010 -34.519  1.00  1.840          H  
ATOM  14327 2HD  ARG A 907     -36.482  -0.527 -33.993  1.00  1.840          H  
ATOM  14328  HE  ARG A 907     -38.563  -0.848 -36.047  1.00  1.840          H  
ATOM  14329 1HH1 ARG A 907     -35.982   1.327 -34.843  1.00  1.840          H  
ATOM  14330 2HH1 ARG A 907     -36.693   2.744 -35.571  1.00  1.840          H  
ATOM  14331 1HH2 ARG A 907     -39.446   0.986 -36.962  1.00  1.840          H  
ATOM  14332 2HH2 ARG A 907     -38.660   2.560 -36.778  1.00  1.840          H  
ATOM  14333  N   GLU A 908     -34.408  -5.020 -36.522  1.00  1.010          N  
ATOM  14334  CA  GLU A 908     -33.724  -5.908 -35.585  1.00  0.970          C  
ATOM  14335  C   GLU A 908     -33.023  -7.120 -36.197  1.00  0.930          C  
ATOM  14336  O   GLU A 908     -32.937  -8.174 -35.555  1.00  0.920          O  
ATOM  14337  CB  GLU A 908     -34.704  -6.375 -34.534  1.00  1.370          C  
ATOM  14338  CG  GLU A 908     -35.292  -5.286 -33.672  1.00  1.370          C  
ATOM  14339  CD  GLU A 908     -34.333  -4.661 -32.702  1.00  1.370          C  
ATOM  14340  OE1 GLU A 908     -33.558  -5.380 -32.118  1.00  1.370          O  
ATOM  14341  OE2 GLU A 908     -34.388  -3.466 -32.523  1.00  1.370          O  
ATOM  14342  H   GLU A 908     -35.262  -5.323 -36.960  1.00  1.210          H  
ATOM  14343  HA  GLU A 908     -32.958  -5.318 -35.077  1.00  1.160          H  
ATOM  14344 1HB  GLU A 908     -35.522  -6.916 -35.012  1.00  1.650          H  
ATOM  14345 2HB  GLU A 908     -34.189  -7.052 -33.864  1.00  1.650          H  
ATOM  14346 1HG  GLU A 908     -35.707  -4.509 -34.306  1.00  1.650          H  
ATOM  14347 2HG  GLU A 908     -36.083  -5.718 -33.123  1.00  1.650          H  
ATOM  14348  N   ALA A 909     -32.553  -7.021 -37.442  1.00  0.920          N  
ATOM  14349  CA  ALA A 909     -31.860  -8.170 -38.032  1.00  0.880          C  
ATOM  14350  C   ALA A 909     -30.624  -8.592 -37.215  1.00  0.850          C  
ATOM  14351  O   ALA A 909     -30.339  -9.782 -37.115  1.00  0.830          O  
ATOM  14352  CB  ALA A 909     -31.444  -7.859 -39.453  1.00  1.250          C  
ATOM  14353  H   ALA A 909     -32.691  -6.154 -37.980  1.00  1.100          H  
ATOM  14354  HA  ALA A 909     -32.552  -9.002 -38.048  1.00  1.060          H  
ATOM  14355 1HB  ALA A 909     -30.963  -8.729 -39.888  1.00  1.500          H  
ATOM  14356 2HB  ALA A 909     -32.322  -7.594 -40.037  1.00  1.500          H  
ATOM  14357 3HB  ALA A 909     -30.750  -7.025 -39.456  1.00  1.500          H  
ATOM  14358  N   TYR A 910     -29.877  -7.627 -36.657  1.00  0.860          N  
ATOM  14359  CA  TYR A 910     -28.652  -7.895 -35.876  1.00  0.830          C  
ATOM  14360  C   TYR A 910     -28.575  -7.012 -34.639  1.00  0.840          C  
ATOM  14361  O   TYR A 910     -29.184  -5.944 -34.612  1.00  0.860          O  
ATOM  14362  CB  TYR A 910     -27.405  -7.745 -36.734  1.00  1.170          C  
ATOM  14363  CG  TYR A 910     -27.384  -8.701 -37.895  1.00  1.170          C  
ATOM  14364  CD1 TYR A 910     -27.858  -8.308 -39.126  1.00  1.170          C  
ATOM  14365  CD2 TYR A 910     -26.918  -9.991 -37.711  1.00  1.170          C  
ATOM  14366  CE1 TYR A 910     -27.862  -9.191 -40.165  1.00  1.170          C  
ATOM  14367  CE2 TYR A 910     -26.931 -10.889 -38.757  1.00  1.170          C  
ATOM  14368  CZ  TYR A 910     -27.399 -10.484 -39.983  1.00  1.170          C  
ATOM  14369  OH  TYR A 910     -27.425 -11.345 -41.041  1.00  1.170          O  
ATOM  14370  H   TYR A 910     -30.173  -6.667 -36.776  1.00  1.030          H  
ATOM  14371  HA  TYR A 910     -28.670  -8.919 -35.526  1.00  1.000          H  
ATOM  14372 1HB  TYR A 910     -27.320  -6.728 -37.110  1.00  1.410          H  
ATOM  14373 2HB  TYR A 910     -26.538  -7.951 -36.120  1.00  1.410          H  
ATOM  14374  HD1 TYR A 910     -28.228  -7.295 -39.271  1.00  1.410          H  
ATOM  14375  HD2 TYR A 910     -26.543 -10.294 -36.735  1.00  1.410          H  
ATOM  14376  HE1 TYR A 910     -28.232  -8.877 -41.125  1.00  1.410          H  
ATOM  14377  HE2 TYR A 910     -26.568 -11.908 -38.616  1.00  1.410          H  
ATOM  14378  HH  TYR A 910     -27.375 -12.286 -40.735  1.00  1.410          H  
ATOM  14379  N   LEU A 911     -27.794  -7.415 -33.633  1.00  0.840          N  
ATOM  14380  CA  LEU A 911     -27.674  -6.584 -32.429  1.00  0.830          C  
ATOM  14381  C   LEU A 911     -26.935  -5.272 -32.701  1.00  0.840          C  
ATOM  14382  O   LEU A 911     -25.801  -5.303 -33.169  1.00  0.850          O  
ATOM  14383  CB  LEU A 911     -26.856  -7.295 -31.351  1.00  1.170          C  
ATOM  14384  CG  LEU A 911     -27.554  -8.250 -30.390  1.00  1.170          C  
ATOM  14385  CD1 LEU A 911     -28.198  -9.390 -31.149  1.00  1.170          C  
ATOM  14386  CD2 LEU A 911     -26.478  -8.750 -29.432  1.00  1.170          C  
ATOM  14387  H   LEU A 911     -27.294  -8.313 -33.709  1.00  1.010          H  
ATOM  14388  HA  LEU A 911     -28.671  -6.421 -32.046  1.00  1.000          H  
ATOM  14389 1HB  LEU A 911     -26.070  -7.862 -31.854  1.00  1.400          H  
ATOM  14390 2HB  LEU A 911     -26.373  -6.530 -30.741  1.00  1.400          H  
ATOM  14391  HG  LEU A 911     -28.335  -7.738 -29.830  1.00  1.400          H  
ATOM  14392 1HD1 LEU A 911     -28.665 -10.083 -30.449  1.00  1.400          H  
ATOM  14393 2HD1 LEU A 911     -28.954  -9.014 -31.823  1.00  1.400          H  
ATOM  14394 3HD1 LEU A 911     -27.459  -9.903 -31.709  1.00  1.400          H  
ATOM  14395 1HD2 LEU A 911     -26.880  -9.445 -28.751  1.00  1.400          H  
ATOM  14396 2HD2 LEU A 911     -25.727  -9.231 -29.985  1.00  1.400          H  
ATOM  14397 3HD2 LEU A 911     -26.043  -7.908 -28.890  1.00  1.400          H  
ATOM  14398  N   PRO A 912     -27.501  -4.096 -32.348  1.00  0.850          N  
ATOM  14399  CA  PRO A 912     -26.888  -2.775 -32.489  1.00  0.870          C  
ATOM  14400  C   PRO A 912     -25.491  -2.648 -31.862  1.00  0.880          C  
ATOM  14401  O   PRO A 912     -24.644  -1.925 -32.387  1.00  0.900          O  
ATOM  14402  CB  PRO A 912     -27.887  -1.875 -31.744  1.00  1.300          C  
ATOM  14403  CG  PRO A 912     -29.216  -2.569 -31.909  1.00  1.300          C  
ATOM  14404  CD  PRO A 912     -28.893  -4.048 -31.827  1.00  1.300          C  
ATOM  14405  HA  PRO A 912     -26.851  -2.516 -33.555  1.00  1.040          H  
ATOM  14406 1HB  PRO A 912     -27.586  -1.778 -30.685  1.00  1.570          H  
ATOM  14407 2HB  PRO A 912     -27.872  -0.864 -32.175  1.00  1.570          H  
ATOM  14408 1HG  PRO A 912     -29.912  -2.252 -31.116  1.00  1.570          H  
ATOM  14409 2HG  PRO A 912     -29.684  -2.294 -32.869  1.00  1.570          H  
ATOM  14410 1HD  PRO A 912     -28.941  -4.407 -30.782  1.00  1.570          H  
ATOM  14411 2HD  PRO A 912     -29.602  -4.566 -32.499  1.00  1.570          H  
ATOM  14412  N   GLU A 913     -25.238  -3.381 -30.772  1.00  0.860          N  
ATOM  14413  CA  GLU A 913     -23.952  -3.340 -30.087  1.00  0.880          C  
ATOM  14414  C   GLU A 913     -22.851  -4.105 -30.831  1.00  0.900          C  
ATOM  14415  O   GLU A 913     -21.658  -3.791 -30.693  1.00  0.970          O  
ATOM  14416  CB  GLU A 913     -24.127  -3.882 -28.668  1.00  1.220          C  
ATOM  14417  CG  GLU A 913     -25.070  -3.022 -27.805  1.00  1.220          C  
ATOM  14418  CD  GLU A 913     -26.544  -3.317 -28.039  1.00  1.220          C  
ATOM  14419  OE1 GLU A 913     -26.848  -4.143 -28.883  1.00  1.220          O  
ATOM  14420  OE2 GLU A 913     -27.357  -2.702 -27.404  1.00  1.220          O  
ATOM  14421  H   GLU A 913     -25.979  -3.929 -30.329  1.00  1.030          H  
ATOM  14422  HA  GLU A 913     -23.644  -2.297 -30.016  1.00  1.060          H  
ATOM  14423 1HB  GLU A 913     -24.522  -4.898 -28.709  1.00  1.470          H  
ATOM  14424 2HB  GLU A 913     -23.157  -3.924 -28.167  1.00  1.470          H  
ATOM  14425 1HG  GLU A 913     -24.844  -3.181 -26.759  1.00  1.470          H  
ATOM  14426 2HG  GLU A 913     -24.879  -1.973 -28.028  1.00  1.470          H  
ATOM  14427  N   LEU A 914     -23.236  -5.134 -31.579  1.00  0.880          N  
ATOM  14428  CA  LEU A 914     -22.295  -5.929 -32.337  1.00  0.920          C  
ATOM  14429  C   LEU A 914     -23.089  -6.684 -33.404  1.00  0.880          C  
ATOM  14430  O   LEU A 914     -23.714  -7.710 -33.109  1.00  0.830          O  
ATOM  14431  CB  LEU A 914     -21.511  -6.870 -31.394  1.00  1.270          C  
ATOM  14432  CG  LEU A 914     -20.442  -7.782 -32.037  1.00  1.270          C  
ATOM  14433  CD1 LEU A 914     -19.306  -6.960 -32.657  1.00  1.270          C  
ATOM  14434  CD2 LEU A 914     -19.875  -8.721 -30.987  1.00  1.270          C  
ATOM  14435  H   LEU A 914     -24.227  -5.341 -31.688  1.00  1.060          H  
ATOM  14436  HA  LEU A 914     -21.603  -5.255 -32.835  1.00  1.100          H  
ATOM  14437 1HB  LEU A 914     -21.012  -6.270 -30.633  1.00  1.530          H  
ATOM  14438 2HB  LEU A 914     -22.229  -7.509 -30.896  1.00  1.530          H  
ATOM  14439  HG  LEU A 914     -20.905  -8.339 -32.801  1.00  1.530          H  
ATOM  14440 1HD1 LEU A 914     -18.588  -7.638 -33.108  1.00  1.530          H  
ATOM  14441 2HD1 LEU A 914     -19.686  -6.297 -33.423  1.00  1.530          H  
ATOM  14442 3HD1 LEU A 914     -18.813  -6.373 -31.881  1.00  1.530          H  
ATOM  14443 1HD2 LEU A 914     -19.156  -9.374 -31.448  1.00  1.530          H  
ATOM  14444 2HD2 LEU A 914     -19.395  -8.145 -30.198  1.00  1.530          H  
ATOM  14445 3HD2 LEU A 914     -20.659  -9.305 -30.568  1.00  1.530          H  
ATOM  14446  N   SER A 915     -22.952  -6.223 -34.658  1.00  0.900          N  
ATOM  14447  CA  SER A 915     -23.710  -6.670 -35.841  1.00  0.880          C  
ATOM  14448  C   SER A 915     -23.492  -8.123 -36.221  1.00  0.830          C  
ATOM  14449  O   SER A 915     -24.215  -8.693 -37.032  1.00  0.820          O  
ATOM  14450  CB  SER A 915     -23.361  -5.785 -37.017  1.00  1.240          C  
ATOM  14451  OG  SER A 915     -22.020  -5.954 -37.389  1.00  1.240          O  
ATOM  14452  H   SER A 915     -22.346  -5.424 -34.793  1.00  1.080          H  
ATOM  14453  HA  SER A 915     -24.768  -6.530 -35.614  1.00  1.060          H  
ATOM  14454 1HB  SER A 915     -24.011  -6.030 -37.857  1.00  1.490          H  
ATOM  14455 2HB  SER A 915     -23.543  -4.744 -36.752  1.00  1.490          H  
ATOM  14456  HG  SER A 915     -21.864  -5.338 -38.114  1.00  1.490          H  
ATOM  14457  N   VAL A 916     -22.463  -8.688 -35.644  1.00  0.810          N  
ATOM  14458  CA  VAL A 916     -22.059 -10.063 -35.798  1.00  0.770          C  
ATOM  14459  C   VAL A 916     -23.121 -11.006 -35.252  1.00  0.770          C  
ATOM  14460  O   VAL A 916     -23.302 -12.109 -35.770  1.00  0.770          O  
ATOM  14461  CB  VAL A 916     -20.742 -10.300 -35.042  1.00  1.090          C  
ATOM  14462  CG1 VAL A 916     -20.341 -11.783 -35.037  1.00  1.090          C  
ATOM  14463  CG2 VAL A 916     -19.688  -9.411 -35.657  1.00  1.090          C  
ATOM  14464  H   VAL A 916     -21.946  -8.090 -35.021  1.00  0.970          H  
ATOM  14465  HA  VAL A 916     -21.913 -10.268 -36.859  1.00  0.920          H  
ATOM  14466  HB  VAL A 916     -20.883 -10.046 -34.021  1.00  1.310          H  
ATOM  14467 1HG1 VAL A 916     -19.422 -11.899 -34.478  1.00  1.310          H  
ATOM  14468 2HG1 VAL A 916     -21.112 -12.392 -34.569  1.00  1.310          H  
ATOM  14469 3HG1 VAL A 916     -20.189 -12.121 -36.062  1.00  1.310          H  
ATOM  14470 1HG2 VAL A 916     -18.781  -9.526 -35.131  1.00  1.310          H  
ATOM  14471 2HG2 VAL A 916     -19.543  -9.687 -36.699  1.00  1.310          H  
ATOM  14472 3HG2 VAL A 916     -19.995  -8.371 -35.604  1.00  1.310          H  
ATOM  14473  N   ILE A 917     -23.725 -10.625 -34.126  1.00  0.780          N  
ATOM  14474  CA  ILE A 917     -24.657 -11.481 -33.431  1.00  0.790          C  
ATOM  14475  C   ILE A 917     -26.072 -11.320 -34.004  1.00  0.780          C  
ATOM  14476  O   ILE A 917     -26.604 -10.205 -34.009  1.00  0.820          O  
ATOM  14477  CB  ILE A 917     -24.700 -11.068 -31.969  1.00  1.100          C  
ATOM  14478  CG1 ILE A 917     -23.308 -11.163 -31.356  1.00  1.100          C  
ATOM  14479  CG2 ILE A 917     -25.670 -12.040 -31.202  1.00  1.100          C  
ATOM  14480  CD1 ILE A 917     -23.205 -10.449 -30.048  1.00  1.100          C  
ATOM  14481  H   ILE A 917     -23.573  -9.680 -33.753  1.00  0.940          H  
ATOM  14482  HA  ILE A 917     -24.290 -12.495 -33.489  1.00  0.950          H  
ATOM  14483  HB  ILE A 917     -25.027 -10.043 -31.908  1.00  1.320          H  
ATOM  14484 1HG1 ILE A 917     -23.064 -12.204 -31.214  1.00  1.320          H  
ATOM  14485 2HG1 ILE A 917     -22.574 -10.728 -32.028  1.00  1.320          H  
ATOM  14486 1HG2 ILE A 917     -25.736 -11.778 -30.153  1.00  1.320          H  
ATOM  14487 2HG2 ILE A 917     -26.672 -12.000 -31.624  1.00  1.320          H  
ATOM  14488 3HG2 ILE A 917     -25.296 -13.057 -31.289  1.00  1.320          H  
ATOM  14489 1HD1 ILE A 917     -22.214 -10.549 -29.661  1.00  1.320          H  
ATOM  14490 2HD1 ILE A 917     -23.422  -9.400 -30.204  1.00  1.320          H  
ATOM  14491 3HD1 ILE A 917     -23.898 -10.848 -29.335  1.00  1.320          H  
ATOM  14492  N   PRO A 918     -26.715 -12.395 -34.495  1.00  0.760          N  
ATOM  14493  CA  PRO A 918     -28.054 -12.390 -35.053  1.00  0.750          C  
ATOM  14494  C   PRO A 918     -29.084 -11.818 -34.097  1.00  0.770          C  
ATOM  14495  O   PRO A 918     -29.089 -12.162 -32.912  1.00  0.760          O  
ATOM  14496  CB  PRO A 918     -28.314 -13.888 -35.270  1.00  1.120          C  
ATOM  14497  CG  PRO A 918     -26.958 -14.487 -35.469  1.00  1.120          C  
ATOM  14498  CD  PRO A 918     -26.056 -13.722 -34.546  1.00  1.120          C  
ATOM  14499  HA  PRO A 918     -28.067 -11.847 -36.007  1.00  0.900          H  
ATOM  14500 1HB  PRO A 918     -28.844 -14.301 -34.398  1.00  1.350          H  
ATOM  14501 2HB  PRO A 918     -28.960 -14.040 -36.128  1.00  1.350          H  
ATOM  14502 1HG  PRO A 918     -26.981 -15.565 -35.243  1.00  1.350          H  
ATOM  14503 2HG  PRO A 918     -26.655 -14.393 -36.525  1.00  1.350          H  
ATOM  14504 1HD  PRO A 918     -26.016 -14.187 -33.550  1.00  1.350          H  
ATOM  14505 2HD  PRO A 918     -25.078 -13.674 -35.043  1.00  1.350          H  
ATOM  14506  N   GLY A 919     -29.964 -10.983 -34.621  1.00  0.800          N  
ATOM  14507  CA  GLY A 919     -31.036 -10.375 -33.865  1.00  0.830          C  
ATOM  14508  C   GLY A 919     -32.287 -11.200 -34.084  1.00  0.840          C  
ATOM  14509  O   GLY A 919     -32.253 -12.228 -34.769  1.00  0.820          O  
ATOM  14510  H   GLY A 919     -29.922 -10.748 -35.612  1.00  0.960          H  
ATOM  14511 1HA  GLY A 919     -30.781 -10.345 -32.807  1.00  1.000          H  
ATOM  14512 2HA  GLY A 919     -31.191  -9.352 -34.202  1.00  1.000          H  
ATOM  14513  N   VAL A 920     -33.421 -10.716 -33.584  1.00  0.890          N  
ATOM  14514  CA  VAL A 920     -34.661 -11.475 -33.711  1.00  0.910          C  
ATOM  14515  C   VAL A 920     -35.085 -11.713 -35.159  1.00  0.890          C  
ATOM  14516  O   VAL A 920     -35.693 -12.740 -35.455  1.00  0.900          O  
ATOM  14517  CB  VAL A 920     -35.807 -10.808 -32.899  1.00  1.270          C  
ATOM  14518  CG1 VAL A 920     -36.264  -9.499 -33.520  1.00  1.270          C  
ATOM  14519  CG2 VAL A 920     -36.983 -11.758 -32.803  1.00  1.270          C  
ATOM  14520  H   VAL A 920     -33.394  -9.848 -33.068  1.00  1.070          H  
ATOM  14521  HA  VAL A 920     -34.489 -12.452 -33.260  1.00  1.090          H  
ATOM  14522  HB  VAL A 920     -35.432 -10.584 -31.903  1.00  1.520          H  
ATOM  14523 1HG1 VAL A 920     -37.043  -9.052 -32.905  1.00  1.520          H  
ATOM  14524 2HG1 VAL A 920     -35.430  -8.846 -33.567  1.00  1.520          H  
ATOM  14525 3HG1 VAL A 920     -36.660  -9.664 -34.509  1.00  1.520          H  
ATOM  14526 1HG2 VAL A 920     -37.758 -11.292 -32.213  1.00  1.520          H  
ATOM  14527 2HG2 VAL A 920     -37.378 -11.977 -33.795  1.00  1.520          H  
ATOM  14528 3HG2 VAL A 920     -36.670 -12.685 -32.328  1.00  1.520          H  
ATOM  14529  N   ASN A 921     -34.778 -10.783 -36.064  1.00  0.880          N  
ATOM  14530  CA  ASN A 921     -35.177 -10.956 -37.450  1.00  0.890          C  
ATOM  14531  C   ASN A 921     -34.035 -11.367 -38.372  1.00  0.870          C  
ATOM  14532  O   ASN A 921     -34.144 -11.227 -39.596  1.00  0.880          O  
ATOM  14533  CB  ASN A 921     -35.847  -9.707 -37.969  1.00  1.240          C  
ATOM  14534  CG  ASN A 921     -37.176  -9.451 -37.335  1.00  1.240          C  
ATOM  14535  OD1 ASN A 921     -37.907 -10.381 -36.975  1.00  1.240          O  
ATOM  14536  ND2 ASN A 921     -37.526  -8.199 -37.210  1.00  1.240          N  
ATOM  14537  H   ASN A 921     -34.262  -9.940 -35.783  1.00  1.060          H  
ATOM  14538  HA  ASN A 921     -35.911 -11.761 -37.490  1.00  1.070          H  
ATOM  14539 1HB  ASN A 921     -35.198  -8.849 -37.786  1.00  1.490          H  
ATOM  14540 2HB  ASN A 921     -35.991  -9.796 -39.042  1.00  1.490          H  
ATOM  14541 1HD2 ASN A 921     -38.426  -7.951 -36.819  1.00  1.490          H  
ATOM  14542 2HD2 ASN A 921     -36.928  -7.475 -37.525  1.00  1.490          H  
ATOM  14543  N   ALA A 922     -32.924 -11.871 -37.823  1.00  0.840          N  
ATOM  14544  CA  ALA A 922     -31.798 -12.185 -38.702  1.00  0.820          C  
ATOM  14545  C   ALA A 922     -32.151 -13.177 -39.791  1.00  0.830          C  
ATOM  14546  O   ALA A 922     -31.751 -12.995 -40.934  1.00  0.830          O  
ATOM  14547  CB  ALA A 922     -30.653 -12.778 -37.919  1.00  1.160          C  
ATOM  14548  H   ALA A 922     -32.850 -12.004 -36.806  1.00  1.010          H  
ATOM  14549  HA  ALA A 922     -31.468 -11.255 -39.165  1.00  0.980          H  
ATOM  14550 1HB  ALA A 922     -29.814 -12.974 -38.592  1.00  1.390          H  
ATOM  14551 2HB  ALA A 922     -30.346 -12.109 -37.154  1.00  1.390          H  
ATOM  14552 3HB  ALA A 922     -30.979 -13.709 -37.464  1.00  1.390          H  
ATOM  14553  N   ALA A 923     -32.927 -14.215 -39.468  1.00  0.850          N  
ATOM  14554  CA  ALA A 923     -33.240 -15.218 -40.482  1.00  0.860          C  
ATOM  14555  C   ALA A 923     -34.018 -14.630 -41.656  1.00  0.890          C  
ATOM  14556  O   ALA A 923     -33.763 -14.974 -42.816  1.00  0.890          O  
ATOM  14557  CB  ALA A 923     -34.037 -16.349 -39.863  1.00  1.200          C  
ATOM  14558  H   ALA A 923     -33.260 -14.311 -38.517  1.00  1.020          H  
ATOM  14559  HA  ALA A 923     -32.296 -15.610 -40.867  1.00  1.030          H  
ATOM  14560 1HB  ALA A 923     -34.238 -17.107 -40.620  1.00  1.440          H  
ATOM  14561 2HB  ALA A 923     -33.467 -16.790 -39.047  1.00  1.440          H  
ATOM  14562 3HB  ALA A 923     -34.980 -15.962 -39.479  1.00  1.440          H  
ATOM  14563  N   ILE A 924     -34.952 -13.722 -41.350  1.00  0.900          N  
ATOM  14564  CA  ILE A 924     -35.793 -13.105 -42.372  1.00  0.930          C  
ATOM  14565  C   ILE A 924     -34.942 -12.243 -43.265  1.00  0.930          C  
ATOM  14566  O   ILE A 924     -35.028 -12.302 -44.501  1.00  0.940          O  
ATOM  14567  CB  ILE A 924     -36.897 -12.218 -41.740  1.00  1.290          C  
ATOM  14568  CG1 ILE A 924     -37.901 -13.098 -40.973  1.00  1.290          C  
ATOM  14569  CG2 ILE A 924     -37.601 -11.378 -42.836  1.00  1.290          C  
ATOM  14570  CD1 ILE A 924     -38.847 -12.320 -40.072  1.00  1.290          C  
ATOM  14571  H   ILE A 924     -35.072 -13.465 -40.377  1.00  1.080          H  
ATOM  14572  HA  ILE A 924     -36.251 -13.888 -42.974  1.00  1.120          H  
ATOM  14573  HB  ILE A 924     -36.441 -11.542 -41.014  1.00  1.550          H  
ATOM  14574 1HG1 ILE A 924     -38.494 -13.661 -41.693  1.00  1.550          H  
ATOM  14575 2HG1 ILE A 924     -37.349 -13.802 -40.355  1.00  1.550          H  
ATOM  14576 1HG2 ILE A 924     -38.362 -10.744 -42.404  1.00  1.550          H  
ATOM  14577 2HG2 ILE A 924     -36.892 -10.749 -43.347  1.00  1.550          H  
ATOM  14578 3HG2 ILE A 924     -38.052 -12.051 -43.551  1.00  1.550          H  
ATOM  14579 1HD1 ILE A 924     -39.514 -13.017 -39.567  1.00  1.550          H  
ATOM  14580 2HD1 ILE A 924     -38.270 -11.769 -39.325  1.00  1.550          H  
ATOM  14581 3HD1 ILE A 924     -39.445 -11.623 -40.649  1.00  1.550          H  
ATOM  14582  N   PHE A 925     -34.147 -11.404 -42.621  1.00  0.910          N  
ATOM  14583  CA  PHE A 925     -33.285 -10.486 -43.306  1.00  0.900          C  
ATOM  14584  C   PHE A 925     -32.330 -11.195 -44.234  1.00  0.870          C  
ATOM  14585  O   PHE A 925     -32.198 -10.813 -45.396  1.00  0.890          O  
ATOM  14586  CB  PHE A 925     -32.505  -9.661 -42.309  1.00  1.260          C  
ATOM  14587  CG  PHE A 925     -31.527  -8.803 -42.956  1.00  1.260          C  
ATOM  14588  CD1 PHE A 925     -31.891  -7.591 -43.502  1.00  1.260          C  
ATOM  14589  CD2 PHE A 925     -30.216  -9.219 -43.059  1.00  1.260          C  
ATOM  14590  CE1 PHE A 925     -30.961  -6.823 -44.128  1.00  1.260          C  
ATOM  14591  CE2 PHE A 925     -29.299  -8.453 -43.688  1.00  1.260          C  
ATOM  14592  CZ  PHE A 925     -29.666  -7.257 -44.221  1.00  1.260          C  
ATOM  14593  H   PHE A 925     -34.135 -11.416 -41.596  1.00  1.090          H  
ATOM  14594  HA  PHE A 925     -33.904  -9.817 -43.902  1.00  1.080          H  
ATOM  14595 1HB  PHE A 925     -33.194  -9.042 -41.742  1.00  1.520          H  
ATOM  14596 2HB  PHE A 925     -31.992 -10.320 -41.608  1.00  1.520          H  
ATOM  14597  HD1 PHE A 925     -32.920  -7.246 -43.439  1.00  1.520          H  
ATOM  14598  HD2 PHE A 925     -29.915 -10.182 -42.636  1.00  1.520          H  
ATOM  14599  HE1 PHE A 925     -31.243  -5.870 -44.560  1.00  1.520          H  
ATOM  14600  HE2 PHE A 925     -28.262  -8.794 -43.776  1.00  1.520          H  
ATOM  14601  HZ  PHE A 925     -28.921  -6.655 -44.724  1.00  1.520          H  
ATOM  14602  N   GLU A 926     -31.644 -12.222 -43.722  1.00  0.840          N  
ATOM  14603  CA  GLU A 926     -30.645 -12.928 -44.499  1.00  0.820          C  
ATOM  14604  C   GLU A 926     -31.208 -13.568 -45.755  1.00  0.850          C  
ATOM  14605  O   GLU A 926     -30.576 -13.478 -46.813  1.00  0.860          O  
ATOM  14606  CB  GLU A 926     -29.979 -13.992 -43.631  1.00  1.160          C  
ATOM  14607  CG  GLU A 926     -29.042 -13.417 -42.558  1.00  1.160          C  
ATOM  14608  CD  GLU A 926     -28.509 -14.438 -41.577  1.00  1.160          C  
ATOM  14609  OE1 GLU A 926     -28.809 -15.604 -41.729  1.00  1.160          O  
ATOM  14610  OE2 GLU A 926     -27.806 -14.035 -40.663  1.00  1.160          O  
ATOM  14611  H   GLU A 926     -31.796 -12.496 -42.747  1.00  1.010          H  
ATOM  14612  HA  GLU A 926     -29.885 -12.205 -44.801  1.00  0.980          H  
ATOM  14613 1HB  GLU A 926     -30.756 -14.560 -43.112  1.00  1.390          H  
ATOM  14614 2HB  GLU A 926     -29.441 -14.685 -44.258  1.00  1.390          H  
ATOM  14615 1HG  GLU A 926     -28.197 -12.947 -43.061  1.00  1.390          H  
ATOM  14616 2HG  GLU A 926     -29.564 -12.639 -42.015  1.00  1.390          H  
ATOM  14617  N   GLU A 927     -32.398 -14.186 -45.691  1.00  0.880          N  
ATOM  14618  CA  GLU A 927     -32.903 -14.753 -46.934  1.00  0.920          C  
ATOM  14619  C   GLU A 927     -33.198 -13.649 -47.952  1.00  0.950          C  
ATOM  14620  O   GLU A 927     -32.876 -13.791 -49.139  1.00  0.950          O  
ATOM  14621  CB  GLU A 927     -34.151 -15.612 -46.718  1.00  1.270          C  
ATOM  14622  CG  GLU A 927     -33.912 -16.939 -46.008  1.00  1.270          C  
ATOM  14623  CD  GLU A 927     -35.175 -17.771 -45.900  1.00  1.270          C  
ATOM  14624  OE1 GLU A 927     -36.240 -17.238 -46.123  1.00  1.270          O  
ATOM  14625  OE2 GLU A 927     -35.070 -18.941 -45.615  1.00  1.270          O  
ATOM  14626  H   GLU A 927     -32.899 -14.294 -44.797  1.00  1.060          H  
ATOM  14627  HA  GLU A 927     -32.128 -15.395 -47.351  1.00  1.100          H  
ATOM  14628 1HB  GLU A 927     -34.878 -15.044 -46.131  1.00  1.530          H  
ATOM  14629 2HB  GLU A 927     -34.604 -15.835 -47.678  1.00  1.530          H  
ATOM  14630 1HG  GLU A 927     -33.157 -17.503 -46.552  1.00  1.530          H  
ATOM  14631 2HG  GLU A 927     -33.527 -16.734 -45.007  1.00  1.530          H  
ATOM  14632  N   LEU A 928     -33.779 -12.532 -47.496  1.00  0.980          N  
ATOM  14633  CA  LEU A 928     -34.090 -11.436 -48.410  1.00  1.010          C  
ATOM  14634  C   LEU A 928     -32.837 -10.803 -49.011  1.00  0.980          C  
ATOM  14635  O   LEU A 928     -32.792 -10.509 -50.216  1.00  1.010          O  
ATOM  14636  CB  LEU A 928     -34.887 -10.384 -47.658  1.00  1.400          C  
ATOM  14637  CG  LEU A 928     -36.338 -10.722 -47.269  1.00  1.400          C  
ATOM  14638  CD1 LEU A 928     -36.807  -9.704 -46.272  1.00  1.400          C  
ATOM  14639  CD2 LEU A 928     -37.253 -10.665 -48.510  1.00  1.400          C  
ATOM  14640  H   LEU A 928     -34.045 -12.462 -46.502  1.00  1.180          H  
ATOM  14641  HA  LEU A 928     -34.682 -11.828 -49.226  1.00  1.210          H  
ATOM  14642 1HB  LEU A 928     -34.349 -10.146 -46.741  1.00  1.680          H  
ATOM  14643 2HB  LEU A 928     -34.909  -9.533 -48.269  1.00  1.680          H  
ATOM  14644  HG  LEU A 928     -36.378 -11.713 -46.809  1.00  1.680          H  
ATOM  14645 1HD1 LEU A 928     -37.814  -9.924 -45.972  1.00  1.680          H  
ATOM  14646 2HD1 LEU A 928     -36.153  -9.755 -45.408  1.00  1.680          H  
ATOM  14647 3HD1 LEU A 928     -36.769  -8.720 -46.691  1.00  1.680          H  
ATOM  14648 1HD2 LEU A 928     -38.272 -10.888 -48.205  1.00  1.680          H  
ATOM  14649 2HD2 LEU A 928     -37.217  -9.666 -48.951  1.00  1.680          H  
ATOM  14650 3HD2 LEU A 928     -36.939 -11.389 -49.252  1.00  1.680          H  
ATOM  14651  N   GLU A 929     -31.802 -10.598 -48.188  1.00  0.930          N  
ATOM  14652  CA  GLU A 929     -30.575 -10.003 -48.688  1.00  0.910          C  
ATOM  14653  C   GLU A 929     -29.966 -10.911 -49.751  1.00  0.900          C  
ATOM  14654  O   GLU A 929     -29.462 -10.421 -50.766  1.00  0.910          O  
ATOM  14655  CB  GLU A 929     -29.565  -9.732 -47.569  1.00  1.280          C  
ATOM  14656  CG  GLU A 929     -28.320  -8.954 -48.054  1.00  1.280          C  
ATOM  14657  CD  GLU A 929     -27.333  -8.618 -46.972  1.00  1.280          C  
ATOM  14658  OE1 GLU A 929     -27.308  -9.294 -45.979  1.00  1.280          O  
ATOM  14659  OE2 GLU A 929     -26.610  -7.665 -47.139  1.00  1.280          O  
ATOM  14660  H   GLU A 929     -31.884 -10.829 -47.194  1.00  1.120          H  
ATOM  14661  HA  GLU A 929     -30.819  -9.049 -49.155  1.00  1.090          H  
ATOM  14662 1HB  GLU A 929     -30.048  -9.157 -46.776  1.00  1.540          H  
ATOM  14663 2HB  GLU A 929     -29.240 -10.679 -47.134  1.00  1.540          H  
ATOM  14664 1HG  GLU A 929     -27.807  -9.545 -48.813  1.00  1.540          H  
ATOM  14665 2HG  GLU A 929     -28.657  -8.029 -48.526  1.00  1.540          H  
ATOM  14666  N   GLY A 930     -29.999 -12.234 -49.507  1.00  0.890          N  
ATOM  14667  CA  GLY A 930     -29.473 -13.224 -50.438  1.00  0.900          C  
ATOM  14668  C   GLY A 930     -30.176 -13.151 -51.795  1.00  0.950          C  
ATOM  14669  O   GLY A 930     -29.520 -13.241 -52.845  1.00  0.970          O  
ATOM  14670  H   GLY A 930     -30.371 -12.565 -48.610  1.00  1.070          H  
ATOM  14671 1HA  GLY A 930     -28.402 -13.073 -50.559  1.00  1.080          H  
ATOM  14672 2HA  GLY A 930     -29.613 -14.216 -50.005  1.00  1.080          H  
ATOM  14673  N   ARG A 931     -31.506 -12.978 -51.786  1.00  0.990          N  
ATOM  14674  CA  ARG A 931     -32.248 -12.846 -53.037  1.00  1.060          C  
ATOM  14675  C   ARG A 931     -31.785 -11.600 -53.802  1.00  1.080          C  
ATOM  14676  O   ARG A 931     -31.599 -11.653 -55.017  1.00  1.120          O  
ATOM  14677  CB  ARG A 931     -33.732 -12.750 -52.776  1.00  1.460          C  
ATOM  14678  CG  ARG A 931     -34.437 -13.997 -52.286  1.00  1.460          C  
ATOM  14679  CD  ARG A 931     -35.900 -13.716 -52.076  1.00  1.460          C  
ATOM  14680  NE  ARG A 931     -36.622 -14.861 -51.513  1.00  1.460          N  
ATOM  14681  CZ  ARG A 931     -36.801 -15.092 -50.197  1.00  1.460          C  
ATOM  14682  NH1 ARG A 931     -36.290 -14.258 -49.338  1.00  1.460          N  
ATOM  14683  NH2 ARG A 931     -37.485 -16.150 -49.789  1.00  1.460          N  
ATOM  14684  H   ARG A 931     -31.997 -13.005 -50.882  1.00  1.190          H  
ATOM  14685  HA  ARG A 931     -32.059 -13.727 -53.650  1.00  1.270          H  
ATOM  14686 1HB  ARG A 931     -33.877 -12.003 -52.013  1.00  1.750          H  
ATOM  14687 2HB  ARG A 931     -34.233 -12.424 -53.683  1.00  1.750          H  
ATOM  14688 1HG  ARG A 931     -34.342 -14.785 -53.031  1.00  1.750          H  
ATOM  14689 2HG  ARG A 931     -34.001 -14.329 -51.349  1.00  1.750          H  
ATOM  14690 1HD  ARG A 931     -36.023 -12.862 -51.420  1.00  1.750          H  
ATOM  14691 2HD  ARG A 931     -36.356 -13.471 -53.032  1.00  1.750          H  
ATOM  14692  HE  ARG A 931     -37.048 -15.510 -52.177  1.00  1.750          H  
ATOM  14693 1HH1 ARG A 931     -35.766 -13.479 -49.695  1.00  1.750          H  
ATOM  14694 2HH1 ARG A 931     -36.407 -14.401 -48.339  1.00  1.750          H  
ATOM  14695 1HH2 ARG A 931     -37.872 -16.791 -50.468  1.00  1.750          H  
ATOM  14696 2HH2 ARG A 931     -37.615 -16.326 -48.797  1.00  1.750          H  
ATOM  14697  N   ILE A 932     -31.565 -10.493 -53.095  1.00  1.050          N  
ATOM  14698  CA  ILE A 932     -31.081  -9.277 -53.744  1.00  1.060          C  
ATOM  14699  C   ILE A 932     -29.681  -9.472 -54.298  1.00  1.030          C  
ATOM  14700  O   ILE A 932     -29.389  -9.020 -55.405  1.00  1.070          O  
ATOM  14701  CB  ILE A 932     -31.125  -8.079 -52.839  1.00  1.480          C  
ATOM  14702  CG1 ILE A 932     -32.574  -7.782 -52.573  1.00  1.480          C  
ATOM  14703  CG2 ILE A 932     -30.404  -6.856 -53.562  1.00  1.480          C  
ATOM  14704  CD1 ILE A 932     -32.749  -6.869 -51.518  1.00  1.480          C  
ATOM  14705  H   ILE A 932     -31.790 -10.500 -52.090  1.00  1.260          H  
ATOM  14706  HA  ILE A 932     -31.742  -9.063 -54.580  1.00  1.270          H  
ATOM  14707  HB  ILE A 932     -30.636  -8.305 -51.887  1.00  1.780          H  
ATOM  14708 1HG1 ILE A 932     -33.012  -7.352 -53.471  1.00  1.780          H  
ATOM  14709 2HG1 ILE A 932     -33.109  -8.698 -52.327  1.00  1.780          H  
ATOM  14710 1HG2 ILE A 932     -30.425  -5.970 -52.942  1.00  1.780          H  
ATOM  14711 2HG2 ILE A 932     -29.364  -7.091 -53.759  1.00  1.780          H  
ATOM  14712 3HG2 ILE A 932     -30.908  -6.644 -54.510  1.00  1.780          H  
ATOM  14713 1HD1 ILE A 932     -33.789  -6.648 -51.385  1.00  1.780          H  
ATOM  14714 2HD1 ILE A 932     -32.331  -7.278 -50.595  1.00  1.780          H  
ATOM  14715 3HD1 ILE A 932     -32.235  -6.001 -51.783  1.00  1.780          H  
ATOM  14716  N   PHE A 933     -28.799 -10.109 -53.525  1.00  0.960          N  
ATOM  14717  CA  PHE A 933     -27.451 -10.408 -53.990  1.00  0.930          C  
ATOM  14718  C   PHE A 933     -27.557 -11.106 -55.344  1.00  0.980          C  
ATOM  14719  O   PHE A 933     -26.853 -10.745 -56.298  1.00  0.990          O  
ATOM  14720  CB  PHE A 933     -26.723 -11.311 -52.988  1.00  1.310          C  
ATOM  14721  CG  PHE A 933     -25.358 -11.749 -53.404  1.00  1.310          C  
ATOM  14722  CD1 PHE A 933     -24.262 -10.942 -53.191  1.00  1.310          C  
ATOM  14723  CD2 PHE A 933     -25.170 -12.982 -54.017  1.00  1.310          C  
ATOM  14724  CE1 PHE A 933     -23.001 -11.351 -53.577  1.00  1.310          C  
ATOM  14725  CE2 PHE A 933     -23.919 -13.390 -54.404  1.00  1.310          C  
ATOM  14726  CZ  PHE A 933     -22.832 -12.576 -54.185  1.00  1.310          C  
ATOM  14727  H   PHE A 933     -29.082 -10.394 -52.581  1.00  1.150          H  
ATOM  14728  HA  PHE A 933     -26.902  -9.478 -54.110  1.00  1.120          H  
ATOM  14729 1HB  PHE A 933     -26.645 -10.795 -52.031  1.00  1.580          H  
ATOM  14730 2HB  PHE A 933     -27.311 -12.196 -52.815  1.00  1.580          H  
ATOM  14731  HD1 PHE A 933     -24.406  -9.982 -52.706  1.00  1.580          H  
ATOM  14732  HD2 PHE A 933     -26.030 -13.632 -54.190  1.00  1.580          H  
ATOM  14733  HE1 PHE A 933     -22.140 -10.710 -53.400  1.00  1.580          H  
ATOM  14734  HE2 PHE A 933     -23.783 -14.361 -54.882  1.00  1.580          H  
ATOM  14735  HZ  PHE A 933     -21.842 -12.906 -54.490  1.00  1.580          H  
ATOM  14736  N   THR A 934     -28.436 -12.115 -55.427  1.00  1.030          N  
ATOM  14737  CA  THR A 934     -28.652 -12.824 -56.677  1.00  1.100          C  
ATOM  14738  C   THR A 934     -29.135 -11.844 -57.755  1.00  1.160          C  
ATOM  14739  O   THR A 934     -28.625 -11.877 -58.879  1.00  1.200          O  
ATOM  14740  CB  THR A 934     -29.657 -13.991 -56.515  1.00  1.510          C  
ATOM  14741  OG1 THR A 934     -29.135 -14.944 -55.572  1.00  1.510          O  
ATOM  14742  CG2 THR A 934     -29.867 -14.691 -57.861  1.00  1.510          C  
ATOM  14743  H   THR A 934     -28.947 -12.402 -54.587  1.00  1.240          H  
ATOM  14744  HA  THR A 934     -27.702 -13.244 -57.001  1.00  1.320          H  
ATOM  14745  HB  THR A 934     -30.607 -13.616 -56.156  1.00  1.810          H  
ATOM  14746  HG1 THR A 934     -29.131 -14.550 -54.685  1.00  1.810          H  
ATOM  14747 1HG2 THR A 934     -30.568 -15.515 -57.737  1.00  1.810          H  
ATOM  14748 2HG2 THR A 934     -30.262 -13.999 -58.586  1.00  1.810          H  
ATOM  14749 3HG2 THR A 934     -28.917 -15.078 -58.222  1.00  1.810          H  
ATOM  14750  N   ALA A 935     -30.098 -10.961 -57.432  1.00  1.180          N  
ATOM  14751  CA  ALA A 935     -30.605 -10.015 -58.433  1.00  1.250          C  
ATOM  14752  C   ALA A 935     -29.487  -9.155 -59.007  1.00  1.240          C  
ATOM  14753  O   ALA A 935     -29.389  -8.957 -60.220  1.00  1.290          O  
ATOM  14754  CB  ALA A 935     -31.635  -9.067 -57.813  1.00  1.720          C  
ATOM  14755  H   ALA A 935     -30.518 -11.009 -56.499  1.00  1.420          H  
ATOM  14756  HA  ALA A 935     -31.054 -10.589 -59.234  1.00  1.500          H  
ATOM  14757 1HB  ALA A 935     -32.007  -8.381 -58.558  1.00  2.070          H  
ATOM  14758 2HB  ALA A 935     -32.456  -9.613 -57.400  1.00  2.070          H  
ATOM  14759 3HB  ALA A 935     -31.168  -8.496 -57.025  1.00  2.070          H  
ATOM  14760  N   PHE A 936     -28.609  -8.689 -58.132  1.00  1.180          N  
ATOM  14761  CA  PHE A 936     -27.470  -7.866 -58.505  1.00  1.170          C  
ATOM  14762  C   PHE A 936     -26.549  -8.605 -59.466  1.00  1.180          C  
ATOM  14763  O   PHE A 936     -26.149  -8.070 -60.510  1.00  1.230          O  
ATOM  14764  CB  PHE A 936     -26.702  -7.465 -57.250  1.00  1.640          C  
ATOM  14765  CG  PHE A 936     -25.476  -6.635 -57.461  1.00  1.640          C  
ATOM  14766  CD1 PHE A 936     -25.568  -5.261 -57.604  1.00  1.640          C  
ATOM  14767  CD2 PHE A 936     -24.221  -7.224 -57.503  1.00  1.640          C  
ATOM  14768  CE1 PHE A 936     -24.442  -4.497 -57.779  1.00  1.640          C  
ATOM  14769  CE2 PHE A 936     -23.093  -6.462 -57.681  1.00  1.640          C  
ATOM  14770  CZ  PHE A 936     -23.203  -5.096 -57.817  1.00  1.640          C  
ATOM  14771  H   PHE A 936     -28.776  -8.891 -57.141  1.00  1.420          H  
ATOM  14772  HA  PHE A 936     -27.836  -6.975 -59.006  1.00  1.400          H  
ATOM  14773 1HB  PHE A 936     -27.374  -6.921 -56.591  1.00  1.970          H  
ATOM  14774 2HB  PHE A 936     -26.408  -8.360 -56.720  1.00  1.970          H  
ATOM  14775  HD1 PHE A 936     -26.540  -4.786 -57.571  1.00  1.970          H  
ATOM  14776  HD2 PHE A 936     -24.132  -8.307 -57.393  1.00  1.970          H  
ATOM  14777  HE1 PHE A 936     -24.528  -3.414 -57.889  1.00  1.970          H  
ATOM  14778  HE2 PHE A 936     -22.115  -6.937 -57.713  1.00  1.970          H  
ATOM  14779  HZ  PHE A 936     -22.311  -4.486 -57.957  1.00  1.970          H  
ATOM  14780  N   SER A 937     -26.197  -9.841 -59.101  1.00  1.150          N  
ATOM  14781  CA  SER A 937     -25.288 -10.654 -59.896  1.00  1.170          C  
ATOM  14782  C   SER A 937     -25.821 -10.838 -61.306  1.00  1.250          C  
ATOM  14783  O   SER A 937     -25.084 -10.717 -62.296  1.00  1.280          O  
ATOM  14784  CB  SER A 937     -25.085 -12.000 -59.233  1.00  1.630          C  
ATOM  14785  OG  SER A 937     -24.206 -12.803 -59.973  1.00  1.630          O  
ATOM  14786  H   SER A 937     -26.543 -10.215 -58.211  1.00  1.380          H  
ATOM  14787  HA  SER A 937     -24.329 -10.140 -59.954  1.00  1.400          H  
ATOM  14788 1HB  SER A 937     -24.694 -11.850 -58.224  1.00  1.960          H  
ATOM  14789 2HB  SER A 937     -26.048 -12.501 -59.134  1.00  1.960          H  
ATOM  14790  HG  SER A 937     -24.123 -13.621 -59.480  1.00  1.960          H  
ATOM  14791  N   LEU A 938     -27.107 -11.106 -61.416  1.00  1.280          N  
ATOM  14792  CA  LEU A 938     -27.682 -11.272 -62.723  1.00  1.360          C  
ATOM  14793  C   LEU A 938     -27.565  -9.970 -63.561  1.00  1.400          C  
ATOM  14794  O   LEU A 938     -27.224 -10.021 -64.751  1.00  1.460          O  
ATOM  14795  CB  LEU A 938     -29.118 -11.665 -62.497  1.00  1.870          C  
ATOM  14796  CG  LEU A 938     -29.343 -13.052 -61.879  1.00  1.870          C  
ATOM  14797  CD1 LEU A 938     -30.769 -13.120 -61.451  1.00  1.870          C  
ATOM  14798  CD2 LEU A 938     -29.003 -14.149 -62.885  1.00  1.870          C  
ATOM  14799  H   LEU A 938     -27.670 -11.236 -60.566  1.00  1.540          H  
ATOM  14800  HA  LEU A 938     -27.138 -12.053 -63.242  1.00  1.630          H  
ATOM  14801 1HB  LEU A 938     -29.534 -10.943 -61.805  1.00  2.250          H  
ATOM  14802 2HB  LEU A 938     -29.653 -11.608 -63.440  1.00  2.250          H  
ATOM  14803  HG  LEU A 938     -28.720 -13.184 -61.000  1.00  2.250          H  
ATOM  14804 1HD1 LEU A 938     -30.976 -14.093 -61.000  1.00  2.250          H  
ATOM  14805 2HD1 LEU A 938     -30.941 -12.336 -60.733  1.00  2.250          H  
ATOM  14806 3HD1 LEU A 938     -31.387 -12.968 -62.260  1.00  2.250          H  
ATOM  14807 1HD2 LEU A 938     -29.193 -15.123 -62.425  1.00  2.250          H  
ATOM  14808 2HD2 LEU A 938     -29.608 -14.051 -63.772  1.00  2.250          H  
ATOM  14809 3HD2 LEU A 938     -27.959 -14.096 -63.167  1.00  2.250          H  
ATOM  14810  N   TYR A 939     -27.794  -8.809 -62.920  1.00  1.380          N  
ATOM  14811  CA  TYR A 939     -27.770  -7.501 -63.585  1.00  1.420          C  
ATOM  14812  C   TYR A 939     -26.431  -7.240 -64.287  1.00  1.430          C  
ATOM  14813  O   TYR A 939     -26.376  -6.838 -65.448  1.00  1.500          O  
ATOM  14814  CB  TYR A 939     -28.038  -6.392 -62.546  1.00  1.970          C  
ATOM  14815  CG  TYR A 939     -28.225  -5.018 -63.119  1.00  1.970          C  
ATOM  14816  CD1 TYR A 939     -29.494  -4.633 -63.500  1.00  1.970          C  
ATOM  14817  CD2 TYR A 939     -27.158  -4.148 -63.286  1.00  1.970          C  
ATOM  14818  CE1 TYR A 939     -29.702  -3.387 -64.043  1.00  1.970          C  
ATOM  14819  CE2 TYR A 939     -27.373  -2.902 -63.836  1.00  1.970          C  
ATOM  14820  CZ  TYR A 939     -28.633  -2.514 -64.214  1.00  1.970          C  
ATOM  14821  OH  TYR A 939     -28.843  -1.234 -64.751  1.00  1.970          O  
ATOM  14822  H   TYR A 939     -28.100  -8.853 -61.940  1.00  1.660          H  
ATOM  14823  HA  TYR A 939     -28.552  -7.482 -64.338  1.00  1.700          H  
ATOM  14824 1HB  TYR A 939     -28.913  -6.641 -61.955  1.00  2.370          H  
ATOM  14825 2HB  TYR A 939     -27.203  -6.340 -61.861  1.00  2.370          H  
ATOM  14826  HD1 TYR A 939     -30.336  -5.316 -63.376  1.00  2.370          H  
ATOM  14827  HD2 TYR A 939     -26.147  -4.442 -62.990  1.00  2.370          H  
ATOM  14828  HE1 TYR A 939     -30.701  -3.095 -64.343  1.00  2.370          H  
ATOM  14829  HE2 TYR A 939     -26.539  -2.223 -63.968  1.00  2.370          H  
ATOM  14830  HH  TYR A 939     -27.979  -0.809 -64.957  1.00  2.370          H  
ATOM  14831  N   ASP A 940     -25.329  -7.473 -63.583  1.00  1.380          N  
ATOM  14832  CA  ASP A 940     -24.028  -7.209 -64.186  1.00  1.400          C  
ATOM  14833  C   ASP A 940     -23.686  -8.250 -65.265  1.00  1.460          C  
ATOM  14834  O   ASP A 940     -23.206  -7.906 -66.348  1.00  1.530          O  
ATOM  14835  CB  ASP A 940     -22.957  -7.149 -63.083  1.00  1.950          C  
ATOM  14836  CG  ASP A 940     -21.569  -6.610 -63.527  1.00  1.950          C  
ATOM  14837  OD1 ASP A 940     -21.507  -5.548 -64.099  1.00  1.950          O  
ATOM  14838  OD2 ASP A 940     -20.588  -7.258 -63.243  1.00  1.950          O  
ATOM  14839  H   ASP A 940     -25.432  -7.790 -62.611  1.00  1.660          H  
ATOM  14840  HA  ASP A 940     -24.069  -6.228 -64.664  1.00  1.680          H  
ATOM  14841 1HB  ASP A 940     -23.327  -6.519 -62.270  1.00  2.340          H  
ATOM  14842 2HB  ASP A 940     -22.822  -8.152 -62.673  1.00  2.340          H  
ATOM  14843  N   ALA A 941     -23.971  -9.530 -65.001  1.00  1.430          N  
ATOM  14844  CA  ALA A 941     -23.623 -10.598 -65.934  1.00  1.470          C  
ATOM  14845  C   ALA A 941     -24.260 -10.428 -67.316  1.00  1.550          C  
ATOM  14846  O   ALA A 941     -23.638 -10.733 -68.337  1.00  1.590          O  
ATOM  14847  CB  ALA A 941     -24.060 -11.930 -65.353  1.00  2.040          C  
ATOM  14848  H   ALA A 941     -24.397  -9.790 -64.102  1.00  1.720          H  
ATOM  14849  HA  ALA A 941     -22.542 -10.593 -66.057  1.00  1.760          H  
ATOM  14850 1HB  ALA A 941     -23.772 -12.734 -66.025  1.00  2.450          H  
ATOM  14851 2HB  ALA A 941     -23.587 -12.074 -64.380  1.00  2.450          H  
ATOM  14852 3HB  ALA A 941     -25.146 -11.926 -65.227  1.00  2.450          H  
ATOM  14853  N   ARG A 942     -25.489  -9.924 -67.355  1.00  1.570          N  
ATOM  14854  CA  ARG A 942     -26.208  -9.750 -68.613  1.00  1.650          C  
ATOM  14855  C   ARG A 942     -25.844  -8.479 -69.402  1.00  1.710          C  
ATOM  14856  O   ARG A 942     -26.340  -8.287 -70.514  1.00  1.860          O  
ATOM  14857  CB  ARG A 942     -27.709  -9.728 -68.357  1.00  2.280          C  
ATOM  14858  CG  ARG A 942     -28.189  -8.489 -67.643  1.00  2.280          C  
ATOM  14859  CD  ARG A 942     -29.634  -8.466 -67.404  1.00  2.280          C  
ATOM  14860  NE  ARG A 942     -30.066  -7.131 -66.976  1.00  2.280          N  
ATOM  14861  CZ  ARG A 942     -31.316  -6.798 -66.593  1.00  2.280          C  
ATOM  14862  NH1 ARG A 942     -32.263  -7.714 -66.530  1.00  2.280          N  
ATOM  14863  NH2 ARG A 942     -31.579  -5.534 -66.296  1.00  2.280          N  
ATOM  14864  H   ARG A 942     -25.967  -9.733 -66.467  1.00  1.880          H  
ATOM  14865  HA  ARG A 942     -25.983 -10.612 -69.240  1.00  1.980          H  
ATOM  14866 1HB  ARG A 942     -28.246  -9.805 -69.298  1.00  2.730          H  
ATOM  14867 2HB  ARG A 942     -27.983 -10.583 -67.741  1.00  2.730          H  
ATOM  14868 1HG  ARG A 942     -27.738  -8.491 -66.672  1.00  2.730          H  
ATOM  14869 2HG  ARG A 942     -27.884  -7.597 -68.138  1.00  2.730          H  
ATOM  14870 1HD  ARG A 942     -30.160  -8.725 -68.321  1.00  2.730          H  
ATOM  14871 2HD  ARG A 942     -29.876  -9.180 -66.615  1.00  2.730          H  
ATOM  14872  HE  ARG A 942     -29.359  -6.364 -67.003  1.00  2.730          H  
ATOM  14873 1HH1 ARG A 942     -32.065  -8.672 -66.766  1.00  2.730          H  
ATOM  14874 2HH1 ARG A 942     -33.220  -7.460 -66.247  1.00  2.730          H  
ATOM  14875 1HH2 ARG A 942     -30.847  -4.805 -66.417  1.00  2.730          H  
ATOM  14876 2HH2 ARG A 942     -32.510  -5.235 -65.982  1.00  2.730          H  
ATOM  14877  N   ASN A 943     -25.038  -7.591 -68.822  1.00  1.620          N  
ATOM  14878  CA  ASN A 943     -24.709  -6.306 -69.436  1.00  1.680          C  
ATOM  14879  C   ASN A 943     -23.542  -6.411 -70.415  1.00  1.720          C  
ATOM  14880  O   ASN A 943     -22.433  -6.755 -70.014  1.00  1.670          O  
ATOM  14881  CB  ASN A 943     -24.387  -5.264 -68.381  1.00  2.330          C  
ATOM  14882  CG  ASN A 943     -24.216  -3.862 -68.973  1.00  2.330          C  
ATOM  14883  OD1 ASN A 943     -24.297  -3.673 -70.218  1.00  2.330          O  
ATOM  14884  ND2 ASN A 943     -24.010  -2.888 -68.111  1.00  2.330          N  
ATOM  14885  H   ASN A 943     -24.607  -7.814 -67.917  1.00  1.940          H  
ATOM  14886  HA  ASN A 943     -25.577  -5.967 -70.003  1.00  2.020          H  
ATOM  14887 1HB  ASN A 943     -25.195  -5.243 -67.638  1.00  2.790          H  
ATOM  14888 2HB  ASN A 943     -23.472  -5.548 -67.854  1.00  2.790          H  
ATOM  14889 1HD2 ASN A 943     -23.929  -1.912 -68.437  1.00  2.790          H  
ATOM  14890 2HD2 ASN A 943     -23.965  -3.095 -67.128  1.00  2.790          H  
ATOM  14891  N   VAL A 944     -23.778  -6.155 -71.706  1.00  1.830          N  
ATOM  14892  CA  VAL A 944     -22.701  -6.269 -72.697  1.00  1.890          C  
ATOM  14893  C   VAL A 944     -21.587  -5.201 -72.488  1.00  1.870          C  
ATOM  14894  O   VAL A 944     -20.504  -5.325 -73.063  1.00  1.880          O  
ATOM  14895  CB  VAL A 944     -23.269  -6.208 -74.144  1.00  2.620          C  
ATOM  14896  CG1 VAL A 944     -23.649  -4.819 -74.490  1.00  2.620          C  
ATOM  14897  CG2 VAL A 944     -22.253  -6.769 -75.157  1.00  2.620          C  
ATOM  14898  H   VAL A 944     -24.715  -5.857 -72.002  1.00  2.200          H  
ATOM  14899  HA  VAL A 944     -22.247  -7.252 -72.575  1.00  2.270          H  
ATOM  14900  HB  VAL A 944     -24.182  -6.805 -74.179  1.00  3.150          H  
ATOM  14901 1HG1 VAL A 944     -24.085  -4.796 -75.488  1.00  3.150          H  
ATOM  14902 2HG1 VAL A 944     -24.354  -4.488 -73.780  1.00  3.150          H  
ATOM  14903 3HG1 VAL A 944     -22.790  -4.182 -74.458  1.00  3.150          H  
ATOM  14904 1HG2 VAL A 944     -22.679  -6.738 -76.163  1.00  3.150          H  
ATOM  14905 2HG2 VAL A 944     -21.345  -6.190 -75.150  1.00  3.150          H  
ATOM  14906 3HG2 VAL A 944     -22.016  -7.798 -74.898  1.00  3.150          H  
ATOM  14907  N   ILE A 945     -21.891  -4.124 -71.739  1.00  1.840          N  
ATOM  14908  CA  ILE A 945     -20.944  -3.037 -71.454  1.00  1.830          C  
ATOM  14909  C   ILE A 945     -20.080  -3.356 -70.230  1.00  1.760          C  
ATOM  14910  O   ILE A 945     -20.575  -3.573 -69.109  1.00  1.710          O  
ATOM  14911  CB  ILE A 945     -21.689  -1.691 -71.242  1.00  2.570          C  
ATOM  14912  CG1 ILE A 945     -22.431  -1.340 -72.547  1.00  2.570          C  
ATOM  14913  CG2 ILE A 945     -20.722  -0.548 -70.800  1.00  2.570          C  
ATOM  14914  CD1 ILE A 945     -23.390  -0.201 -72.454  1.00  2.570          C  
ATOM  14915  H   ILE A 945     -22.808  -4.103 -71.302  1.00  2.210          H  
ATOM  14916  HA  ILE A 945     -20.281  -2.927 -72.312  1.00  2.200          H  
ATOM  14917  HB  ILE A 945     -22.435  -1.822 -70.466  1.00  3.080          H  
ATOM  14918 1HG1 ILE A 945     -21.704  -1.103 -73.292  1.00  3.080          H  
ATOM  14919 2HG1 ILE A 945     -22.976  -2.213 -72.867  1.00  3.080          H  
ATOM  14920 1HG2 ILE A 945     -21.278   0.364 -70.640  1.00  3.080          H  
ATOM  14921 2HG2 ILE A 945     -20.222  -0.815 -69.869  1.00  3.080          H  
ATOM  14922 3HG2 ILE A 945     -19.976  -0.381 -71.567  1.00  3.080          H  
ATOM  14923 1HD1 ILE A 945     -23.854  -0.038 -73.421  1.00  3.080          H  
ATOM  14924 2HD1 ILE A 945     -24.155  -0.423 -71.715  1.00  3.080          H  
ATOM  14925 3HD1 ILE A 945     -22.862   0.690 -72.171  1.00  3.080          H  
ATOM  14926  N   LYS A 946     -18.771  -3.375 -70.450  1.00  1.760          N  
ATOM  14927  CA  LYS A 946     -17.842  -3.717 -69.389  1.00  1.690          C  
ATOM  14928  C   LYS A 946     -17.847  -2.605 -68.372  1.00  1.660          C  
ATOM  14929  O   LYS A 946     -17.713  -1.438 -68.729  1.00  1.710          O  
ATOM  14930  CB  LYS A 946     -16.432  -3.937 -69.925  1.00  2.390          C  
ATOM  14931  CG  LYS A 946     -16.264  -5.150 -70.811  1.00  2.390          C  
ATOM  14932  CD  LYS A 946     -14.812  -5.292 -71.259  1.00  2.390          C  
ATOM  14933  CE  LYS A 946     -14.614  -6.504 -72.161  1.00  2.390          C  
ATOM  14934  NZ  LYS A 946     -13.198  -6.634 -72.611  1.00  2.390          N  
ATOM  14935  H   LYS A 946     -18.441  -3.107 -71.377  1.00  2.110          H  
ATOM  14936  HA  LYS A 946     -18.184  -4.630 -68.901  1.00  2.030          H  
ATOM  14937 1HB  LYS A 946     -16.125  -3.071 -70.495  1.00  2.870          H  
ATOM  14938 2HB  LYS A 946     -15.750  -4.039 -69.088  1.00  2.870          H  
ATOM  14939 1HG  LYS A 946     -16.567  -6.043 -70.265  1.00  2.870          H  
ATOM  14940 2HG  LYS A 946     -16.906  -5.046 -71.687  1.00  2.870          H  
ATOM  14941 1HD  LYS A 946     -14.510  -4.390 -71.795  1.00  2.870          H  
ATOM  14942 2HD  LYS A 946     -14.173  -5.401 -70.383  1.00  2.870          H  
ATOM  14943 1HE  LYS A 946     -14.896  -7.403 -71.617  1.00  2.870          H  
ATOM  14944 2HE  LYS A 946     -15.255  -6.405 -73.038  1.00  2.870          H  
ATOM  14945 1HZ  LYS A 946     -13.106  -7.447 -73.205  1.00  2.870          H  
ATOM  14946 2HZ  LYS A 946     -12.928  -5.809 -73.128  1.00  2.870          H  
ATOM  14947 3HZ  LYS A 946     -12.596  -6.737 -71.805  1.00  2.870          H  
ATOM  14948  N   ASN A 947     -17.985  -2.948 -67.099  1.00  1.590          N  
ATOM  14949  CA  ASN A 947     -18.021  -1.928 -66.059  1.00  1.560          C  
ATOM  14950  C   ASN A 947     -19.102  -0.867 -66.310  1.00  1.600          C  
ATOM  14951  O   ASN A 947     -18.914   0.305 -65.967  1.00  1.620          O  
ATOM  14952  CB  ASN A 947     -16.648  -1.269 -65.912  1.00  2.200          C  
ATOM  14953  CG  ASN A 947     -16.496  -0.433 -64.653  1.00  2.200          C  
ATOM  14954  OD1 ASN A 947     -17.111  -0.689 -63.607  1.00  2.200          O  
ATOM  14955  ND2 ASN A 947     -15.685   0.572 -64.781  1.00  2.200          N  
ATOM  14956  H   ASN A 947     -18.091  -3.924 -66.850  1.00  1.910          H  
ATOM  14957  HA  ASN A 947     -18.269  -2.418 -65.114  1.00  1.870          H  
ATOM  14958 1HB  ASN A 947     -15.869  -2.032 -65.920  1.00  2.640          H  
ATOM  14959 2HB  ASN A 947     -16.457  -0.614 -66.763  1.00  2.640          H  
ATOM  14960 1HD2 ASN A 947     -15.528   1.250 -64.049  1.00  2.640          H  
ATOM  14961 2HD2 ASN A 947     -15.210   0.685 -65.667  1.00  2.640          H  
ATOM  14962  N   GLY A 948     -20.281  -1.290 -66.790  1.00  1.610          N  
ATOM  14963  CA  GLY A 948     -21.402  -0.382 -67.008  1.00  1.660          C  
ATOM  14964  C   GLY A 948     -21.848   0.333 -65.734  1.00  1.600          C  
ATOM  14965  O   GLY A 948     -22.373   1.443 -65.790  1.00  1.630          O  
ATOM  14966  H   GLY A 948     -20.399  -2.263 -67.093  1.00  1.930          H  
ATOM  14967 1HA  GLY A 948     -21.131   0.350 -67.760  1.00  1.990          H  
ATOM  14968 2HA  GLY A 948     -22.237  -0.941 -67.422  1.00  1.990          H  
ATOM  14969  N   ASP A 949     -21.665  -0.305 -64.574  1.00  1.550          N  
ATOM  14970  CA  ASP A 949     -22.081   0.294 -63.307  1.00  1.500          C  
ATOM  14971  C   ASP A 949     -20.984   1.096 -62.618  1.00  1.490          C  
ATOM  14972  O   ASP A 949     -21.142   1.498 -61.471  1.00  1.460          O  
ATOM  14973  CB  ASP A 949     -22.542  -0.793 -62.340  1.00  2.120          C  
ATOM  14974  CG  ASP A 949     -23.781  -1.535 -62.783  1.00  2.120          C  
ATOM  14975  OD1 ASP A 949     -24.567  -1.022 -63.550  1.00  2.120          O  
ATOM  14976  OD2 ASP A 949     -23.944  -2.634 -62.336  1.00  2.120          O  
ATOM  14977  H   ASP A 949     -21.288  -1.247 -64.574  1.00  1.860          H  
ATOM  14978  HA  ASP A 949     -22.912   0.967 -63.496  1.00  1.800          H  
ATOM  14979 1HB  ASP A 949     -21.739  -1.514 -62.206  1.00  2.540          H  
ATOM  14980 2HB  ASP A 949     -22.743  -0.342 -61.366  1.00  2.540          H  
ATOM  14981  N   PHE A 950     -19.817   1.250 -63.252  1.00  1.520          N  
ATOM  14982  CA  PHE A 950     -18.700   1.988 -62.646  1.00  1.530          C  
ATOM  14983  C   PHE A 950     -18.315   1.352 -61.308  1.00  1.460          C  
ATOM  14984  O   PHE A 950     -17.699   1.972 -60.424  1.00  1.460          O  
ATOM  14985  CB  PHE A 950     -19.073   3.466 -62.518  1.00  2.140          C  
ATOM  14986  CG  PHE A 950     -19.564   3.977 -63.845  1.00  2.140          C  
ATOM  14987  CD1 PHE A 950     -20.920   4.217 -64.053  1.00  2.140          C  
ATOM  14988  CD2 PHE A 950     -18.689   4.160 -64.908  1.00  2.140          C  
ATOM  14989  CE1 PHE A 950     -21.384   4.623 -65.277  1.00  2.140          C  
ATOM  14990  CE2 PHE A 950     -19.164   4.570 -66.136  1.00  2.140          C  
ATOM  14991  CZ  PHE A 950     -20.512   4.799 -66.319  1.00  2.140          C  
ATOM  14992  H   PHE A 950     -19.700   0.905 -64.209  1.00  1.820          H  
ATOM  14993  HA  PHE A 950     -17.840   1.918 -63.314  1.00  1.840          H  
ATOM  14994 1HB  PHE A 950     -19.849   3.618 -61.759  1.00  2.570          H  
ATOM  14995 2HB  PHE A 950     -18.199   4.039 -62.233  1.00  2.570          H  
ATOM  14996  HD1 PHE A 950     -21.627   4.061 -63.224  1.00  2.570          H  
ATOM  14997  HD2 PHE A 950     -17.617   3.966 -64.768  1.00  2.570          H  
ATOM  14998  HE1 PHE A 950     -22.443   4.791 -65.416  1.00  2.570          H  
ATOM  14999  HE2 PHE A 950     -18.471   4.704 -66.967  1.00  2.570          H  
ATOM  15000  HZ  PHE A 950     -20.884   5.112 -67.286  1.00  2.570          H  
ATOM  15001  N   ASN A 951     -18.628   0.062 -61.206  1.00  1.410          N  
ATOM  15002  CA  ASN A 951     -18.373  -0.735 -60.051  1.00  1.340          C  
ATOM  15003  C   ASN A 951     -16.887  -0.951 -59.906  1.00  1.330          C  
ATOM  15004  O   ASN A 951     -16.420  -1.231 -58.818  1.00  1.300          O  
ATOM  15005  CB  ASN A 951     -19.193  -2.007 -60.100  1.00  1.900          C  
ATOM  15006  CG  ASN A 951     -18.958  -2.826 -61.319  1.00  1.900          C  
ATOM  15007  OD1 ASN A 951     -19.089  -2.315 -62.441  1.00  1.900          O  
ATOM  15008  ND2 ASN A 951     -18.631  -4.079 -61.133  1.00  1.900          N  
ATOM  15009  H   ASN A 951     -19.106  -0.366 -61.992  1.00  1.690          H  
ATOM  15010  HA  ASN A 951     -18.701  -0.176 -59.171  1.00  1.610          H  
ATOM  15011 1HB  ASN A 951     -18.958  -2.612 -59.223  1.00  2.280          H  
ATOM  15012 2HB  ASN A 951     -20.251  -1.752 -60.046  1.00  2.280          H  
ATOM  15013 1HD2 ASN A 951     -18.470  -4.689 -61.916  1.00  2.280          H  
ATOM  15014 2HD2 ASN A 951     -18.542  -4.437 -60.203  1.00  2.280          H  
ATOM  15015  N   ASN A 952     -16.126  -0.752 -60.995  1.00  1.400          N  
ATOM  15016  CA  ASN A 952     -14.671  -0.872 -61.033  1.00  1.420          C  
ATOM  15017  C   ASN A 952     -14.049   0.486 -61.422  1.00  1.500          C  
ATOM  15018  O   ASN A 952     -12.973   0.554 -62.040  1.00  1.560          O  
ATOM  15019  CB  ASN A 952     -14.262  -1.973 -61.992  1.00  1.980          C  
ATOM  15020  CG  ASN A 952     -14.758  -3.317 -61.543  1.00  1.980          C  
ATOM  15021  OD1 ASN A 952     -14.616  -3.697 -60.377  1.00  1.980          O  
ATOM  15022  ND2 ASN A 952     -15.338  -4.062 -62.453  1.00  1.980          N  
ATOM  15023  H   ASN A 952     -16.597  -0.532 -61.868  1.00  1.680          H  
ATOM  15024  HA  ASN A 952     -14.312  -1.123 -60.032  1.00  1.700          H  
ATOM  15025 1HB  ASN A 952     -14.653  -1.769 -62.978  1.00  2.380          H  
ATOM  15026 2HB  ASN A 952     -13.177  -2.006 -62.068  1.00  2.380          H  
ATOM  15027 1HD2 ASN A 952     -15.684  -4.965 -62.207  1.00  2.380          H  
ATOM  15028 2HD2 ASN A 952     -15.435  -3.728 -63.391  1.00  2.380          H  
ATOM  15029  N   GLY A 953     -14.720   1.574 -61.039  1.00  1.510          N  
ATOM  15030  CA  GLY A 953     -14.256   2.920 -61.328  1.00  1.580          C  
ATOM  15031  C   GLY A 953     -14.266   3.209 -62.816  1.00  1.640          C  
ATOM  15032  O   GLY A 953     -15.277   3.027 -63.486  1.00  1.640          O  
ATOM  15033  H   GLY A 953     -15.623   1.478 -60.562  1.00  1.810          H  
ATOM  15034 1HA  GLY A 953     -14.884   3.635 -60.809  1.00  1.900          H  
ATOM  15035 2HA  GLY A 953     -13.248   3.045 -60.937  1.00  1.900          H  
ATOM  15036  N   LEU A 954     -13.142   3.657 -63.349  1.00  1.690          N  
ATOM  15037  CA  LEU A 954     -13.053   3.982 -64.770  1.00  1.750          C  
ATOM  15038  C   LEU A 954     -12.536   2.822 -65.614  1.00  1.740          C  
ATOM  15039  O   LEU A 954     -12.243   2.995 -66.801  1.00  1.800          O  
ATOM  15040  CB  LEU A 954     -12.194   5.242 -64.954  1.00  2.430          C  
ATOM  15041  CG  LEU A 954     -12.776   6.555 -64.308  1.00  2.430          C  
ATOM  15042  CD1 LEU A 954     -11.753   7.683 -64.403  1.00  2.430          C  
ATOM  15043  CD2 LEU A 954     -14.073   6.982 -65.048  1.00  2.430          C  
ATOM  15044  H   LEU A 954     -12.331   3.776 -62.758  1.00  2.030          H  
ATOM  15045  HA  LEU A 954     -14.055   4.188 -65.131  1.00  2.100          H  
ATOM  15046 1HB  LEU A 954     -11.212   5.060 -64.521  1.00  2.910          H  
ATOM  15047 2HB  LEU A 954     -12.068   5.422 -66.025  1.00  2.910          H  
ATOM  15048  HG  LEU A 954     -12.993   6.377 -63.259  1.00  2.910          H  
ATOM  15049 1HD1 LEU A 954     -12.155   8.585 -63.942  1.00  2.910          H  
ATOM  15050 2HD1 LEU A 954     -10.844   7.392 -63.878  1.00  2.910          H  
ATOM  15051 3HD1 LEU A 954     -11.516   7.885 -65.433  1.00  2.910          H  
ATOM  15052 1HD2 LEU A 954     -14.447   7.885 -64.588  1.00  2.910          H  
ATOM  15053 2HD2 LEU A 954     -13.856   7.175 -66.099  1.00  2.910          H  
ATOM  15054 3HD2 LEU A 954     -14.834   6.216 -64.977  1.00  2.910          H  
ATOM  15055  N   SER A 955     -12.401   1.644 -65.007  1.00  1.690          N  
ATOM  15056  CA  SER A 955     -11.923   0.490 -65.742  1.00  1.690          C  
ATOM  15057  C   SER A 955     -12.765   0.237 -66.977  1.00  1.700          C  
ATOM  15058  O   SER A 955     -13.986   0.374 -66.977  1.00  1.680          O  
ATOM  15059  CB  SER A 955     -11.947  -0.749 -64.888  1.00  2.370          C  
ATOM  15060  OG  SER A 955     -11.577  -1.872 -65.646  1.00  2.370          O  
ATOM  15061  H   SER A 955     -12.640   1.525 -64.016  1.00  2.030          H  
ATOM  15062  HA  SER A 955     -10.897   0.680 -66.056  1.00  2.030          H  
ATOM  15063 1HB  SER A 955     -11.271  -0.629 -64.042  1.00  2.840          H  
ATOM  15064 2HB  SER A 955     -12.947  -0.887 -64.491  1.00  2.840          H  
ATOM  15065  HG  SER A 955     -11.596  -2.616 -65.036  1.00  2.840          H  
ATOM  15066  N   CYS A 956     -12.093  -0.116 -68.058  1.00  1.740          N  
ATOM  15067  CA  CYS A 956     -12.682  -0.424 -69.361  1.00  1.770          C  
ATOM  15068  C   CYS A 956     -13.397   0.746 -70.050  1.00  1.820          C  
ATOM  15069  O   CYS A 956     -14.020   0.547 -71.097  1.00  1.850          O  
ATOM  15070  CB  CYS A 956     -13.693  -1.562 -69.223  1.00  2.470          C  
ATOM  15071  SG  CYS A 956     -13.003  -3.034 -68.482  1.00  2.470          S  
ATOM  15072  H   CYS A 956     -11.088  -0.186 -67.967  1.00  2.090          H  
ATOM  15073  HA  CYS A 956     -11.877  -0.757 -70.014  1.00  2.120          H  
ATOM  15074 1HB  CYS A 956     -14.561  -1.249 -68.643  1.00  2.960          H  
ATOM  15075 2HB  CYS A 956     -14.058  -1.830 -70.210  1.00  2.960          H  
ATOM  15076  HG  CYS A 956     -12.531  -2.403 -67.390  1.00  2.960          H  
ATOM  15077  N   TRP A 957     -13.180   1.971 -69.578  1.00  1.840          N  
ATOM  15078  CA  TRP A 957     -13.709   3.135 -70.272  1.00  1.900          C  
ATOM  15079  C   TRP A 957     -12.552   4.030 -70.706  1.00  1.960          C  
ATOM  15080  O   TRP A 957     -11.565   4.190 -69.984  1.00  1.950          O  
ATOM  15081  CB  TRP A 957     -14.650   3.955 -69.386  1.00  2.640          C  
ATOM  15082  CG  TRP A 957     -15.977   3.296 -69.006  1.00  2.640          C  
ATOM  15083  CD1 TRP A 957     -16.219   2.525 -67.915  1.00  2.640          C  
ATOM  15084  CD2 TRP A 957     -17.246   3.378 -69.721  1.00  2.640          C  
ATOM  15085  NE1 TRP A 957     -17.542   2.125 -67.897  1.00  2.640          N  
ATOM  15086  CE2 TRP A 957     -18.176   2.641 -68.997  1.00  2.640          C  
ATOM  15087  CE3 TRP A 957     -17.649   4.007 -70.882  1.00  2.640          C  
ATOM  15088  CZ2 TRP A 957     -19.493   2.525 -69.410  1.00  2.640          C  
ATOM  15089  CZ3 TRP A 957     -18.961   3.890 -71.310  1.00  2.640          C  
ATOM  15090  CH2 TRP A 957     -19.862   3.164 -70.589  1.00  2.640          C  
ATOM  15091  H   TRP A 957     -12.682   2.107 -68.692  1.00  2.210          H  
ATOM  15092  HA  TRP A 957     -14.251   2.816 -71.162  1.00  2.280          H  
ATOM  15093 1HB  TRP A 957     -14.127   4.224 -68.463  1.00  3.160          H  
ATOM  15094 2HB  TRP A 957     -14.866   4.864 -69.910  1.00  3.160          H  
ATOM  15095  HD1 TRP A 957     -15.479   2.266 -67.163  1.00  3.160          H  
ATOM  15096  HE1 TRP A 957     -17.981   1.522 -67.156  1.00  3.160          H  
ATOM  15097  HE3 TRP A 957     -16.938   4.578 -71.435  1.00  3.160          H  
ATOM  15098  HZ2 TRP A 957     -20.218   1.962 -68.849  1.00  3.160          H  
ATOM  15099  HZ3 TRP A 957     -19.253   4.396 -72.233  1.00  3.160          H  
ATOM  15100  HH2 TRP A 957     -20.887   3.086 -70.939  1.00  3.160          H  
ATOM  15101  N   ASN A 958     -12.691   4.635 -71.872  1.00  2.010          N  
ATOM  15102  CA  ASN A 958     -11.732   5.593 -72.384  1.00  2.060          C  
ATOM  15103  C   ASN A 958     -12.148   6.960 -71.901  1.00  2.080          C  
ATOM  15104  O   ASN A 958     -13.324   7.316 -71.958  1.00  2.090          O  
ATOM  15105  CB  ASN A 958     -11.645   5.523 -73.893  1.00  2.860          C  
ATOM  15106  CG  ASN A 958     -11.032   4.234 -74.368  1.00  2.860          C  
ATOM  15107  OD1 ASN A 958      -9.983   3.802 -73.868  1.00  2.860          O  
ATOM  15108  ND2 ASN A 958     -11.663   3.604 -75.322  1.00  2.860          N  
ATOM  15109  H   ASN A 958     -13.517   4.432 -72.426  1.00  2.410          H  
ATOM  15110  HA  ASN A 958     -10.749   5.377 -71.964  1.00  2.470          H  
ATOM  15111 1HB  ASN A 958     -12.649   5.611 -74.316  1.00  3.440          H  
ATOM  15112 2HB  ASN A 958     -11.056   6.361 -74.266  1.00  3.440          H  
ATOM  15113 1HD2 ASN A 958     -11.302   2.741 -75.677  1.00  3.440          H  
ATOM  15114 2HD2 ASN A 958     -12.507   3.982 -75.701  1.00  3.440          H  
ATOM  15115  N   VAL A 959     -11.200   7.727 -71.392  1.00  2.100          N  
ATOM  15116  CA  VAL A 959     -11.522   9.036 -70.851  1.00  2.130          C  
ATOM  15117  C   VAL A 959     -10.749  10.161 -71.553  1.00  2.210          C  
ATOM  15118  O   VAL A 959      -9.522  10.117 -71.648  1.00  2.230          O  
ATOM  15119  CB  VAL A 959     -11.251   8.996 -69.332  1.00  2.970          C  
ATOM  15120  CG1 VAL A 959     -11.527  10.317 -68.717  1.00  2.970          C  
ATOM  15121  CG2 VAL A 959     -12.136   7.896 -68.681  1.00  2.970          C  
ATOM  15122  H   VAL A 959     -10.243   7.394 -71.372  1.00  2.520          H  
ATOM  15123  HA  VAL A 959     -12.586   9.222 -70.997  1.00  2.560          H  
ATOM  15124  HB  VAL A 959     -10.200   8.771 -69.160  1.00  3.560          H  
ATOM  15125 1HG1 VAL A 959     -11.309  10.265 -67.660  1.00  3.560          H  
ATOM  15126 2HG1 VAL A 959     -10.884  11.056 -69.165  1.00  3.560          H  
ATOM  15127 3HG1 VAL A 959     -12.574  10.596 -68.866  1.00  3.560          H  
ATOM  15128 1HG2 VAL A 959     -11.945   7.861 -67.627  1.00  3.560          H  
ATOM  15129 2HG2 VAL A 959     -13.173   8.122 -68.848  1.00  3.560          H  
ATOM  15130 3HG2 VAL A 959     -11.912   6.920 -69.107  1.00  3.560          H  
ATOM  15131  N   LYS A 960     -11.493  11.168 -72.039  1.00  2.270          N  
ATOM  15132  CA  LYS A 960     -10.942  12.326 -72.767  1.00  2.350          C  
ATOM  15133  C   LYS A 960     -10.811  13.623 -71.949  1.00  2.390          C  
ATOM  15134  O   LYS A 960     -10.541  14.685 -72.510  1.00  2.470          O  
ATOM  15135  CB  LYS A 960     -11.793  12.661 -73.991  1.00  3.260          C  
ATOM  15136  CG  LYS A 960     -11.867  11.604 -75.084  1.00  3.260          C  
ATOM  15137  CD  LYS A 960     -12.679  12.161 -76.258  1.00  3.260          C  
ATOM  15138  CE  LYS A 960     -12.937  11.152 -77.356  1.00  3.260          C  
ATOM  15139  NZ  LYS A 960     -13.871  11.722 -78.393  1.00  3.260          N  
ATOM  15140  H   LYS A 960     -12.505  11.083 -71.902  1.00  2.720          H  
ATOM  15141  HA  LYS A 960      -9.942  12.056 -73.107  1.00  2.820          H  
ATOM  15142 1HB  LYS A 960     -12.808  12.867 -73.663  1.00  3.910          H  
ATOM  15143 2HB  LYS A 960     -11.419  13.574 -74.449  1.00  3.910          H  
ATOM  15144 1HG  LYS A 960     -10.863  11.339 -75.414  1.00  3.910          H  
ATOM  15145 2HG  LYS A 960     -12.357  10.711 -74.691  1.00  3.910          H  
ATOM  15146 1HD  LYS A 960     -13.622  12.538 -75.911  1.00  3.910          H  
ATOM  15147 2HD  LYS A 960     -12.133  12.996 -76.692  1.00  3.910          H  
ATOM  15148 1HE  LYS A 960     -11.999  10.874 -77.833  1.00  3.910          H  
ATOM  15149 2HE  LYS A 960     -13.394  10.262 -76.922  1.00  3.910          H  
ATOM  15150 1HZ  LYS A 960     -14.057  11.044 -79.113  1.00  3.910          H  
ATOM  15151 2HZ  LYS A 960     -14.770  11.983 -77.917  1.00  3.910          H  
ATOM  15152 3HZ  LYS A 960     -13.467  12.547 -78.804  1.00  3.910          H  
ATOM  15153  N   GLY A 961     -11.017  13.554 -70.647  1.00  2.350          N  
ATOM  15154  CA  GLY A 961     -10.939  14.739 -69.794  1.00  2.390          C  
ATOM  15155  C   GLY A 961     -11.163  14.343 -68.351  1.00  2.320          C  
ATOM  15156  O   GLY A 961     -11.413  13.180 -68.066  1.00  2.210          O  
ATOM  15157  H   GLY A 961     -11.216  12.650 -70.243  1.00  2.820          H  
ATOM  15158 1HA  GLY A 961      -9.957  15.202 -69.901  1.00  2.870          H  
ATOM  15159 2HA  GLY A 961     -11.678  15.475 -70.102  1.00  2.870          H  
ATOM  15160  N   HIS A 962     -11.071  15.279 -67.421  1.00  2.400          N  
ATOM  15161  CA  HIS A 962     -11.237  14.851 -66.041  1.00  2.330          C  
ATOM  15162  C   HIS A 962     -12.643  14.474 -65.641  1.00  2.220          C  
ATOM  15163  O   HIS A 962     -13.585  15.253 -65.821  1.00  2.230          O  
ATOM  15164  CB  HIS A 962     -10.769  15.904 -65.047  1.00  3.290          C  
ATOM  15165  CG  HIS A 962     -10.926  15.380 -63.671  1.00  3.290          C  
ATOM  15166  ND1 HIS A 962     -10.122  14.388 -63.159  1.00  3.290          N  
ATOM  15167  CD2 HIS A 962     -11.841  15.660 -62.714  1.00  3.290          C  
ATOM  15168  CE1 HIS A 962     -10.541  14.080 -61.937  1.00  3.290          C  
ATOM  15169  NE2 HIS A 962     -11.576  14.840 -61.651  1.00  3.290          N  
ATOM  15170  H   HIS A 962     -10.880  16.244 -67.653  1.00  2.880          H  
ATOM  15171  HA  HIS A 962     -10.623  13.966 -65.879  1.00  2.800          H  
ATOM  15172 1HB  HIS A 962      -9.721  16.149 -65.218  1.00  3.950          H  
ATOM  15173 2HB  HIS A 962     -11.360  16.815 -65.153  1.00  3.950          H  
ATOM  15174  HD2 HIS A 962     -12.650  16.383 -62.787  1.00  3.950          H  
ATOM  15175  HE1 HIS A 962     -10.121  13.319 -61.277  1.00  3.950          H  
ATOM  15176  HE2 HIS A 962     -12.121  14.798 -60.764  1.00  3.950          H  
ATOM  15177  N   VAL A 963     -12.767  13.257 -65.116  1.00  2.150          N  
ATOM  15178  CA  VAL A 963     -14.011  12.722 -64.589  1.00  2.050          C  
ATOM  15179  C   VAL A 963     -13.678  11.991 -63.289  1.00  1.960          C  
ATOM  15180  O   VAL A 963     -12.538  11.555 -63.115  1.00  1.960          O  
ATOM  15181  CB  VAL A 963     -14.686  11.772 -65.591  1.00  2.910          C  
ATOM  15182  CG1 VAL A 963     -14.965  12.516 -66.871  1.00  2.910          C  
ATOM  15183  CG2 VAL A 963     -13.828  10.572 -65.834  1.00  2.910          C  
ATOM  15184  H   VAL A 963     -11.925  12.700 -65.037  1.00  2.580          H  
ATOM  15185  HA  VAL A 963     -14.692  13.541 -64.363  1.00  2.460          H  
ATOM  15186  HB  VAL A 963     -15.648  11.473 -65.181  1.00  3.490          H  
ATOM  15187 1HG1 VAL A 963     -15.476  11.889 -67.555  1.00  3.490          H  
ATOM  15188 2HG1 VAL A 963     -15.569  13.371 -66.641  1.00  3.490          H  
ATOM  15189 3HG1 VAL A 963     -14.034  12.840 -67.320  1.00  3.490          H  
ATOM  15190 1HG2 VAL A 963     -14.308   9.903 -66.535  1.00  3.490          H  
ATOM  15191 2HG2 VAL A 963     -12.886  10.900 -66.231  1.00  3.490          H  
ATOM  15192 3HG2 VAL A 963     -13.666  10.052 -64.907  1.00  3.490          H  
ATOM  15193  N   ASP A 964     -14.677  11.752 -62.446  1.00  1.920          N  
ATOM  15194  CA  ASP A 964     -14.467  10.981 -61.218  1.00  1.830          C  
ATOM  15195  C   ASP A 964     -15.527   9.933 -60.987  1.00  1.790          C  
ATOM  15196  O   ASP A 964     -16.664  10.083 -61.417  1.00  1.800          O  
ATOM  15197  CB  ASP A 964     -14.487  11.881 -59.971  1.00  2.600          C  
ATOM  15198  CG  ASP A 964     -13.258  12.730 -59.739  1.00  2.600          C  
ATOM  15199  OD1 ASP A 964     -12.235  12.144 -59.467  1.00  2.600          O  
ATOM  15200  OD2 ASP A 964     -13.348  13.949 -59.785  1.00  2.600          O  
ATOM  15201  H   ASP A 964     -15.604  12.138 -62.653  1.00  2.300          H  
ATOM  15202  HA  ASP A 964     -13.502  10.479 -61.284  1.00  2.200          H  
ATOM  15203 1HB  ASP A 964     -15.351  12.546 -60.033  1.00  3.120          H  
ATOM  15204 2HB  ASP A 964     -14.639  11.256 -59.086  1.00  3.120          H  
ATOM  15205  N   VAL A 965     -15.170   8.876 -60.272  1.00  1.750          N  
ATOM  15206  CA  VAL A 965     -16.188   7.917 -59.868  1.00  1.700          C  
ATOM  15207  C   VAL A 965     -16.272   7.952 -58.354  1.00  1.670          C  
ATOM  15208  O   VAL A 965     -15.274   7.751 -57.661  1.00  1.660          O  
ATOM  15209  CB  VAL A 965     -15.917   6.491 -60.398  1.00  2.400          C  
ATOM  15210  CG1 VAL A 965     -17.026   5.519 -59.890  1.00  2.400          C  
ATOM  15211  CG2 VAL A 965     -15.917   6.525 -61.934  1.00  2.400          C  
ATOM  15212  H   VAL A 965     -14.207   8.783 -59.960  1.00  2.100          H  
ATOM  15213  HA  VAL A 965     -17.137   8.238 -60.269  1.00  2.040          H  
ATOM  15214  HB  VAL A 965     -14.958   6.138 -60.028  1.00  2.880          H  
ATOM  15215 1HG1 VAL A 965     -16.855   4.517 -60.255  1.00  2.880          H  
ATOM  15216 2HG1 VAL A 965     -17.030   5.499 -58.804  1.00  2.880          H  
ATOM  15217 3HG1 VAL A 965     -17.991   5.849 -60.242  1.00  2.880          H  
ATOM  15218 1HG2 VAL A 965     -15.736   5.543 -62.333  1.00  2.880          H  
ATOM  15219 2HG2 VAL A 965     -16.880   6.874 -62.281  1.00  2.880          H  
ATOM  15220 3HG2 VAL A 965     -15.146   7.203 -62.276  1.00  2.880          H  
ATOM  15221  N   GLU A 966     -17.457   8.260 -57.852  1.00  1.680          N  
ATOM  15222  CA  GLU A 966     -17.655   8.412 -56.422  1.00  1.680          C  
ATOM  15223  C   GLU A 966     -18.382   7.240 -55.807  1.00  1.600          C  
ATOM  15224  O   GLU A 966     -19.284   6.666 -56.413  1.00  1.560          O  
ATOM  15225  CB  GLU A 966     -18.433   9.702 -56.114  1.00  2.350          C  
ATOM  15226  CG  GLU A 966     -17.700  10.994 -56.488  1.00  2.350          C  
ATOM  15227  CD  GLU A 966     -18.442  12.264 -56.088  1.00  2.350          C  
ATOM  15228  OE1 GLU A 966     -19.569  12.181 -55.640  1.00  2.350          O  
ATOM  15229  OE2 GLU A 966     -17.869  13.319 -56.233  1.00  2.350          O  
ATOM  15230  H   GLU A 966     -18.228   8.366 -58.515  1.00  2.020          H  
ATOM  15231  HA  GLU A 966     -16.678   8.483 -55.946  1.00  2.020          H  
ATOM  15232 1HB  GLU A 966     -19.378   9.687 -56.657  1.00  2.820          H  
ATOM  15233 2HB  GLU A 966     -18.670   9.738 -55.049  1.00  2.820          H  
ATOM  15234 1HG  GLU A 966     -16.720  10.991 -56.014  1.00  2.820          H  
ATOM  15235 2HG  GLU A 966     -17.546  10.999 -57.571  1.00  2.820          H  
ATOM  15236  N   GLU A 967     -18.010   6.911 -54.577  1.00  1.590          N  
ATOM  15237  CA  GLU A 967     -18.701   5.902 -53.780  1.00  1.550          C  
ATOM  15238  C   GLU A 967     -19.813   6.630 -53.050  1.00  1.560          C  
ATOM  15239  O   GLU A 967     -19.534   7.619 -52.371  1.00  1.640          O  
ATOM  15240  CB  GLU A 967     -17.717   5.252 -52.804  1.00  2.190          C  
ATOM  15241  CG  GLU A 967     -18.296   4.182 -51.917  1.00  2.190          C  
ATOM  15242  CD  GLU A 967     -17.261   3.574 -51.009  1.00  2.190          C  
ATOM  15243  OE1 GLU A 967     -16.091   3.756 -51.258  1.00  2.190          O  
ATOM  15244  OE2 GLU A 967     -17.639   2.961 -50.047  1.00  2.190          O  
ATOM  15245  H   GLU A 967     -17.232   7.406 -54.161  1.00  1.910          H  
ATOM  15246  HA  GLU A 967     -19.137   5.144 -54.431  1.00  1.860          H  
ATOM  15247 1HB  GLU A 967     -16.896   4.807 -53.366  1.00  2.620          H  
ATOM  15248 2HB  GLU A 967     -17.291   6.019 -52.158  1.00  2.620          H  
ATOM  15249 1HG  GLU A 967     -19.092   4.611 -51.307  1.00  2.620          H  
ATOM  15250 2HG  GLU A 967     -18.734   3.402 -52.541  1.00  2.620          H  
ATOM  15251  N   GLN A 968     -21.077   6.226 -53.237  1.00  1.510          N  
ATOM  15252  CA  GLN A 968     -22.134   7.014 -52.600  1.00  1.570          C  
ATOM  15253  C   GLN A 968     -23.203   6.296 -51.766  1.00  1.490          C  
ATOM  15254  O   GLN A 968     -23.707   6.865 -50.798  1.00  1.520          O  
ATOM  15255  CB  GLN A 968     -22.847   7.848 -53.667  1.00  2.170          C  
ATOM  15256  CG  GLN A 968     -21.956   8.897 -54.344  1.00  2.170          C  
ATOM  15257  CD  GLN A 968     -22.724   9.752 -55.312  1.00  2.170          C  
ATOM  15258  OE1 GLN A 968     -23.869   9.422 -55.648  1.00  2.170          O  
ATOM  15259  NE2 GLN A 968     -22.124  10.849 -55.774  1.00  2.170          N  
ATOM  15260  H   GLN A 968     -21.295   5.395 -53.798  1.00  1.810          H  
ATOM  15261  HA  GLN A 968     -21.651   7.710 -51.919  1.00  1.880          H  
ATOM  15262 1HB  GLN A 968     -23.233   7.184 -54.443  1.00  2.610          H  
ATOM  15263 2HB  GLN A 968     -23.698   8.359 -53.218  1.00  2.610          H  
ATOM  15264 1HG  GLN A 968     -21.507   9.537 -53.587  1.00  2.610          H  
ATOM  15265 2HG  GLN A 968     -21.176   8.384 -54.906  1.00  2.610          H  
ATOM  15266 1HE2 GLN A 968     -22.599  11.453 -56.410  1.00  2.610          H  
ATOM  15267 2HE2 GLN A 968     -21.164  11.104 -55.501  1.00  2.610          H  
ATOM  15268  N   ASN A 969     -23.608   5.098 -52.159  1.00  1.430          N  
ATOM  15269  CA  ASN A 969     -24.797   4.490 -51.535  1.00  1.370          C  
ATOM  15270  C   ASN A 969     -24.657   2.997 -51.396  1.00  1.290          C  
ATOM  15271  O   ASN A 969     -24.965   2.235 -52.318  1.00  1.280          O  
ATOM  15272  CB  ASN A 969     -26.035   4.880 -52.336  1.00  1.940          C  
ATOM  15273  CG  ASN A 969     -27.333   4.380 -51.792  1.00  1.940          C  
ATOM  15274  OD1 ASN A 969     -27.431   3.858 -50.674  1.00  1.940          O  
ATOM  15275  ND2 ASN A 969     -28.352   4.517 -52.610  1.00  1.940          N  
ATOM  15276  H   ASN A 969     -23.116   4.628 -52.923  1.00  1.720          H  
ATOM  15277  HA  ASN A 969     -24.903   4.890 -50.525  1.00  1.640          H  
ATOM  15278 1HB  ASN A 969     -26.087   5.969 -52.386  1.00  2.330          H  
ATOM  15279 2HB  ASN A 969     -25.941   4.531 -53.341  1.00  2.330          H  
ATOM  15280 1HD2 ASN A 969     -29.274   4.146 -52.370  1.00  2.330          H  
ATOM  15281 2HD2 ASN A 969     -28.219   4.940 -53.501  1.00  2.330          H  
ATOM  15282  N   ASN A 970     -24.204   2.566 -50.230  1.00  1.260          N  
ATOM  15283  CA  ASN A 970     -23.865   1.175 -50.044  1.00  1.210          C  
ATOM  15284  C   ASN A 970     -22.851   0.802 -51.123  1.00  1.230          C  
ATOM  15285  O   ASN A 970     -21.742   1.330 -51.122  1.00  1.260          O  
ATOM  15286  CB  ASN A 970     -25.111   0.302 -50.040  1.00  1.710          C  
ATOM  15287  CG  ASN A 970     -26.016   0.648 -48.888  1.00  1.710          C  
ATOM  15288  OD1 ASN A 970     -25.544   0.998 -47.796  1.00  1.710          O  
ATOM  15289  ND2 ASN A 970     -27.301   0.569 -49.102  1.00  1.710          N  
ATOM  15290  H   ASN A 970     -24.030   3.231 -49.488  1.00  1.510          H  
ATOM  15291  HA  ASN A 970     -23.367   1.058 -49.081  1.00  1.450          H  
ATOM  15292 1HB  ASN A 970     -25.678   0.396 -50.960  1.00  2.060          H  
ATOM  15293 2HB  ASN A 970     -24.817  -0.745 -49.944  1.00  2.060          H  
ATOM  15294 1HD2 ASN A 970     -27.944   0.790 -48.370  1.00  2.060          H  
ATOM  15295 2HD2 ASN A 970     -27.650   0.294 -49.999  1.00  2.060          H  
ATOM  15296  N   HIS A 971     -23.201  -0.094 -52.040  1.00  1.250          N  
ATOM  15297  CA  HIS A 971     -22.239  -0.524 -53.052  1.00  1.290          C  
ATOM  15298  C   HIS A 971     -22.468   0.145 -54.401  1.00  1.310          C  
ATOM  15299  O   HIS A 971     -21.903  -0.266 -55.419  1.00  1.350          O  
ATOM  15300  CB  HIS A 971     -22.314  -2.040 -53.195  1.00  1.790          C  
ATOM  15301  CG  HIS A 971     -21.988  -2.759 -51.915  1.00  1.790          C  
ATOM  15302  ND1 HIS A 971     -22.315  -4.069 -51.712  1.00  1.790          N  
ATOM  15303  CD2 HIS A 971     -21.389  -2.341 -50.767  1.00  1.790          C  
ATOM  15304  CE1 HIS A 971     -21.931  -4.437 -50.500  1.00  1.790          C  
ATOM  15305  NE2 HIS A 971     -21.379  -3.402 -49.908  1.00  1.790          N  
ATOM  15306  H   HIS A 971     -24.127  -0.491 -52.030  1.00  1.500          H  
ATOM  15307  HA  HIS A 971     -21.232  -0.261 -52.734  1.00  1.550          H  
ATOM  15308 1HB  HIS A 971     -23.314  -2.329 -53.517  1.00  2.150          H  
ATOM  15309 2HB  HIS A 971     -21.611  -2.369 -53.962  1.00  2.150          H  
ATOM  15310  HD2 HIS A 971     -20.996  -1.348 -50.553  1.00  2.150          H  
ATOM  15311  HE1 HIS A 971     -22.058  -5.430 -50.064  1.00  2.150          H  
ATOM  15312  HE2 HIS A 971     -21.000  -3.388 -48.970  1.00  2.150          H  
ATOM  15313  N   ARG A 972     -23.303   1.166 -54.411  1.00  1.320          N  
ATOM  15314  CA  ARG A 972     -23.551   1.917 -55.612  1.00  1.350          C  
ATOM  15315  C   ARG A 972     -22.427   2.982 -55.698  1.00  1.390          C  
ATOM  15316  O   ARG A 972     -22.132   3.713 -54.721  1.00  1.410          O  
ATOM  15317  CB  ARG A 972     -24.923   2.577 -55.533  1.00  1.880          C  
ATOM  15318  CG  ARG A 972     -25.566   3.150 -56.824  1.00  1.880          C  
ATOM  15319  CD  ARG A 972     -26.882   3.797 -56.449  1.00  1.880          C  
ATOM  15320  NE  ARG A 972     -27.724   4.245 -57.583  1.00  1.880          N  
ATOM  15321  CZ  ARG A 972     -28.762   3.528 -58.147  1.00  1.880          C  
ATOM  15322  NH1 ARG A 972     -29.059   2.314 -57.699  1.00  1.880          N  
ATOM  15323  NH2 ARG A 972     -29.491   4.063 -59.134  1.00  1.880          N  
ATOM  15324  H   ARG A 972     -23.775   1.439 -53.548  1.00  1.580          H  
ATOM  15325  HA  ARG A 972     -23.500   1.259 -56.480  1.00  1.620          H  
ATOM  15326 1HB  ARG A 972     -25.631   1.881 -55.084  1.00  2.250          H  
ATOM  15327 2HB  ARG A 972     -24.830   3.406 -54.857  1.00  2.250          H  
ATOM  15328 1HG  ARG A 972     -24.916   3.909 -57.274  1.00  2.250          H  
ATOM  15329 2HG  ARG A 972     -25.753   2.351 -57.542  1.00  2.250          H  
ATOM  15330 1HD  ARG A 972     -27.460   3.115 -55.830  1.00  2.250          H  
ATOM  15331 2HD  ARG A 972     -26.648   4.681 -55.855  1.00  2.250          H  
ATOM  15332  HE  ARG A 972     -27.509   5.185 -57.977  1.00  2.250          H  
ATOM  15333 1HH1 ARG A 972     -28.522   1.904 -56.953  1.00  2.250          H  
ATOM  15334 2HH1 ARG A 972     -29.819   1.783 -58.108  1.00  2.250          H  
ATOM  15335 1HH2 ARG A 972     -29.279   5.018 -59.487  1.00  2.250          H  
ATOM  15336 2HH2 ARG A 972     -30.272   3.571 -59.527  1.00  2.250          H  
ATOM  15337  N   SER A 973     -21.852   3.100 -56.887  1.00  1.420          N  
ATOM  15338  CA  SER A 973     -20.843   4.098 -57.187  1.00  1.460          C  
ATOM  15339  C   SER A 973     -21.343   4.771 -58.433  1.00  1.530          C  
ATOM  15340  O   SER A 973     -22.105   4.170 -59.191  1.00  1.550          O  
ATOM  15341  CB  SER A 973     -19.483   3.484 -57.477  1.00  2.030          C  
ATOM  15342  OG  SER A 973     -19.528   2.730 -58.664  1.00  2.030          O  
ATOM  15343  H   SER A 973     -22.118   2.469 -57.633  1.00  1.700          H  
ATOM  15344  HA  SER A 973     -20.782   4.824 -56.379  1.00  1.750          H  
ATOM  15345 1HB  SER A 973     -18.746   4.277 -57.573  1.00  2.430          H  
ATOM  15346 2HB  SER A 973     -19.179   2.851 -56.646  1.00  2.430          H  
ATOM  15347  HG  SER A 973     -18.602   2.506 -58.905  1.00  2.430          H  
ATOM  15348  N   VAL A 974     -20.968   6.021 -58.635  1.00  1.560          N  
ATOM  15349  CA  VAL A 974     -21.448   6.710 -59.821  1.00  1.630          C  
ATOM  15350  C   VAL A 974     -20.357   7.430 -60.575  1.00  1.690          C  
ATOM  15351  O   VAL A 974     -19.385   7.898 -59.982  1.00  1.700          O  
ATOM  15352  CB  VAL A 974     -22.502   7.754 -59.401  1.00  2.250          C  
ATOM  15353  CG1 VAL A 974     -23.682   7.092 -58.698  1.00  2.250          C  
ATOM  15354  CG2 VAL A 974     -21.872   8.775 -58.473  1.00  2.250          C  
ATOM  15355  H   VAL A 974     -20.334   6.451 -57.957  1.00  1.870          H  
ATOM  15356  HA  VAL A 974     -21.907   5.981 -60.493  1.00  1.960          H  
ATOM  15357  HB  VAL A 974     -22.885   8.236 -60.297  1.00  2.700          H  
ATOM  15358 1HG1 VAL A 974     -24.425   7.848 -58.437  1.00  2.700          H  
ATOM  15359 2HG1 VAL A 974     -24.133   6.374 -59.341  1.00  2.700          H  
ATOM  15360 3HG1 VAL A 974     -23.352   6.600 -57.792  1.00  2.700          H  
ATOM  15361 1HG2 VAL A 974     -22.622   9.500 -58.196  1.00  2.700          H  
ATOM  15362 2HG2 VAL A 974     -21.501   8.278 -57.578  1.00  2.700          H  
ATOM  15363 3HG2 VAL A 974     -21.064   9.284 -58.952  1.00  2.700          H  
ATOM  15364  N   LEU A 975     -20.582   7.634 -61.857  1.00  1.720          N  
ATOM  15365  CA  LEU A 975     -19.655   8.412 -62.659  1.00  1.780          C  
ATOM  15366  C   LEU A 975     -20.115   9.835 -62.735  1.00  1.830          C  
ATOM  15367  O   LEU A 975     -21.231  10.127 -63.163  1.00  1.850          O  
ATOM  15368  CB  LEU A 975     -19.501   7.852 -64.073  1.00  2.470          C  
ATOM  15369  CG  LEU A 975     -18.688   8.728 -65.092  1.00  2.470          C  
ATOM  15370  CD1 LEU A 975     -17.236   8.835 -64.696  1.00  2.470          C  
ATOM  15371  CD2 LEU A 975     -18.830   8.141 -66.460  1.00  2.470          C  
ATOM  15372  H   LEU A 975     -21.439   7.238 -62.258  1.00  2.060          H  
ATOM  15373  HA  LEU A 975     -18.684   8.400 -62.172  1.00  2.140          H  
ATOM  15374 1HB  LEU A 975     -18.984   6.906 -63.991  1.00  2.960          H  
ATOM  15375 2HB  LEU A 975     -20.451   7.665 -64.472  1.00  2.960          H  
ATOM  15376  HG  LEU A 975     -19.104   9.726 -65.103  1.00  2.960          H  
ATOM  15377 1HD1 LEU A 975     -16.719   9.445 -65.421  1.00  2.960          H  
ATOM  15378 2HD1 LEU A 975     -17.134   9.286 -63.721  1.00  2.960          H  
ATOM  15379 3HD1 LEU A 975     -16.809   7.843 -64.682  1.00  2.960          H  
ATOM  15380 1HD2 LEU A 975     -18.318   8.761 -67.175  1.00  2.960          H  
ATOM  15381 2HD2 LEU A 975     -18.411   7.153 -66.479  1.00  2.960          H  
ATOM  15382 3HD2 LEU A 975     -19.882   8.098 -66.717  1.00  2.960          H  
ATOM  15383  N   VAL A 976     -19.246  10.724 -62.309  1.00  1.860          N  
ATOM  15384  CA  VAL A 976     -19.535  12.129 -62.278  1.00  1.920          C  
ATOM  15385  C   VAL A 976     -18.683  12.848 -63.299  1.00  2.000          C  
ATOM  15386  O   VAL A 976     -17.447  12.828 -63.237  1.00  2.020          O  
ATOM  15387  CB  VAL A 976     -19.220  12.693 -60.877  1.00  2.660          C  
ATOM  15388  CG1 VAL A 976     -19.523  14.184 -60.828  1.00  2.660          C  
ATOM  15389  CG2 VAL A 976     -20.007  11.921 -59.835  1.00  2.660          C  
ATOM  15390  H   VAL A 976     -18.338  10.399 -61.980  1.00  2.230          H  
ATOM  15391  HA  VAL A 976     -20.585  12.289 -62.515  1.00  2.300          H  
ATOM  15392  HB  VAL A 976     -18.152  12.571 -60.674  1.00  3.200          H  
ATOM  15393 1HG1 VAL A 976     -19.283  14.568 -59.836  1.00  3.200          H  
ATOM  15394 2HG1 VAL A 976     -18.932  14.722 -61.572  1.00  3.200          H  
ATOM  15395 3HG1 VAL A 976     -20.576  14.331 -61.029  1.00  3.200          H  
ATOM  15396 1HG2 VAL A 976     -19.773  12.302 -58.840  1.00  3.200          H  
ATOM  15397 2HG2 VAL A 976     -21.062  12.030 -60.025  1.00  3.200          H  
ATOM  15398 3HG2 VAL A 976     -19.732  10.872 -59.887  1.00  3.200          H  
ATOM  15399  N   VAL A 977     -19.342  13.507 -64.234  1.00  2.050          N  
ATOM  15400  CA  VAL A 977     -18.625  14.252 -65.240  1.00  2.120          C  
ATOM  15401  C   VAL A 977     -18.918  15.742 -64.990  1.00  2.150          C  
ATOM  15402  O   VAL A 977     -20.044  16.184 -65.214  1.00  2.160          O  
ATOM  15403  CB  VAL A 977     -19.069  13.811 -66.643  1.00  2.940          C  
ATOM  15404  CG1 VAL A 977     -18.293  14.594 -67.713  1.00  2.940          C  
ATOM  15405  CG2 VAL A 977     -18.864  12.291 -66.794  1.00  2.940          C  
ATOM  15406  H   VAL A 977     -20.368  13.455 -64.238  1.00  2.460          H  
ATOM  15407  HA  VAL A 977     -17.572  14.021 -65.161  1.00  2.540          H  
ATOM  15408  HB  VAL A 977     -20.123  14.044 -66.770  1.00  3.530          H  
ATOM  15409 1HG1 VAL A 977     -18.632  14.293 -68.707  1.00  3.530          H  
ATOM  15410 2HG1 VAL A 977     -18.467  15.663 -67.597  1.00  3.530          H  
ATOM  15411 3HG1 VAL A 977     -17.249  14.399 -67.626  1.00  3.530          H  
ATOM  15412 1HG2 VAL A 977     -19.193  11.981 -67.785  1.00  3.530          H  
ATOM  15413 2HG2 VAL A 977     -17.822  12.042 -66.664  1.00  3.530          H  
ATOM  15414 3HG2 VAL A 977     -19.453  11.778 -66.045  1.00  3.530          H  
ATOM  15415  N   PRO A 978     -17.961  16.512 -64.419  1.00  2.160          N  
ATOM  15416  CA  PRO A 978     -18.103  17.910 -64.009  1.00  2.200          C  
ATOM  15417  C   PRO A 978     -17.990  18.953 -65.118  1.00  2.290          C  
ATOM  15418  O   PRO A 978     -18.260  20.132 -64.890  1.00  2.330          O  
ATOM  15419  CB  PRO A 978     -16.934  18.063 -63.030  1.00  3.300          C  
ATOM  15420  CG  PRO A 978     -15.865  17.124 -63.566  1.00  3.300          C  
ATOM  15421  CD  PRO A 978     -16.617  15.946 -64.134  1.00  3.300          C  
ATOM  15422  HA  PRO A 978     -19.054  18.033 -63.480  1.00  2.640          H  
ATOM  15423 1HB  PRO A 978     -16.605  19.114 -63.007  1.00  3.960          H  
ATOM  15424 2HB  PRO A 978     -17.264  17.805 -62.012  1.00  3.960          H  
ATOM  15425 1HG  PRO A 978     -15.237  17.631 -64.323  1.00  3.960          H  
ATOM  15426 2HG  PRO A 978     -15.185  16.825 -62.753  1.00  3.960          H  
ATOM  15427 1HD  PRO A 978     -16.104  15.627 -65.063  1.00  3.960          H  
ATOM  15428 2HD  PRO A 978     -16.666  15.149 -63.378  1.00  3.960          H  
ATOM  15429  N   GLU A 979     -17.510  18.544 -66.288  1.00  2.340          N  
ATOM  15430  CA  GLU A 979     -17.282  19.493 -67.364  1.00  2.450          C  
ATOM  15431  C   GLU A 979     -17.735  18.925 -68.690  1.00  2.460          C  
ATOM  15432  O   GLU A 979     -17.389  17.799 -69.038  1.00  2.420          O  
ATOM  15433  CB  GLU A 979     -15.786  19.843 -67.454  1.00  3.390          C  
ATOM  15434  CG  GLU A 979     -15.197  20.556 -66.217  1.00  3.390          C  
ATOM  15435  CD  GLU A 979     -13.719  20.869 -66.347  1.00  3.390          C  
ATOM  15436  OE1 GLU A 979     -13.128  20.438 -67.307  1.00  3.390          O  
ATOM  15437  OE2 GLU A 979     -13.188  21.534 -65.487  1.00  3.390          O  
ATOM  15438  H   GLU A 979     -17.307  17.569 -66.440  1.00  2.810          H  
ATOM  15439  HA  GLU A 979     -17.858  20.398 -67.164  1.00  2.940          H  
ATOM  15440 1HB  GLU A 979     -15.213  18.926 -67.609  1.00  4.060          H  
ATOM  15441 2HB  GLU A 979     -15.615  20.483 -68.321  1.00  4.060          H  
ATOM  15442 1HG  GLU A 979     -15.747  21.480 -66.046  1.00  4.060          H  
ATOM  15443 2HG  GLU A 979     -15.334  19.924 -65.348  1.00  4.060          H  
ATOM  15444  N   TRP A 980     -18.368  19.771 -69.502  1.00  2.530          N  
ATOM  15445  CA  TRP A 980     -18.833  19.413 -70.847  1.00  2.560          C  
ATOM  15446  C   TRP A 980     -17.696  19.033 -71.796  1.00  2.570          C  
ATOM  15447  O   TRP A 980     -17.911  18.399 -72.828  1.00  2.570          O  
ATOM  15448  CB  TRP A 980     -19.662  20.548 -71.440  1.00  3.570          C  
ATOM  15449  CG  TRP A 980     -18.928  21.821 -71.618  1.00  3.570          C  
ATOM  15450  CD1 TRP A 980     -18.863  22.859 -70.736  1.00  3.570          C  
ATOM  15451  CD2 TRP A 980     -18.148  22.223 -72.768  1.00  3.570          C  
ATOM  15452  NE1 TRP A 980     -18.093  23.863 -71.250  1.00  3.570          N  
ATOM  15453  CE2 TRP A 980     -17.648  23.492 -72.494  1.00  3.570          C  
ATOM  15454  CE3 TRP A 980     -17.840  21.613 -73.992  1.00  3.570          C  
ATOM  15455  CZ2 TRP A 980     -16.852  24.170 -73.394  1.00  3.570          C  
ATOM  15456  CZ3 TRP A 980     -17.044  22.289 -74.891  1.00  3.570          C  
ATOM  15457  CH2 TRP A 980     -16.560  23.537 -74.601  1.00  3.570          C  
ATOM  15458  H   TRP A 980     -18.592  20.686 -69.140  1.00  3.040          H  
ATOM  15459  HA  TRP A 980     -19.487  18.544 -70.751  1.00  3.070          H  
ATOM  15460 1HB  TRP A 980     -20.050  20.245 -72.410  1.00  4.290          H  
ATOM  15461 2HB  TRP A 980     -20.511  20.725 -70.803  1.00  4.290          H  
ATOM  15462  HD1 TRP A 980     -19.354  22.896 -69.760  1.00  4.290          H  
ATOM  15463  HE1 TRP A 980     -17.901  24.742 -70.781  1.00  4.290          H  
ATOM  15464  HE3 TRP A 980     -18.223  20.620 -74.228  1.00  4.290          H  
ATOM  15465  HZ2 TRP A 980     -16.455  25.163 -73.182  1.00  4.290          H  
ATOM  15466  HZ3 TRP A 980     -16.809  21.804 -75.836  1.00  4.290          H  
ATOM  15467  HH2 TRP A 980     -15.932  24.044 -75.331  1.00  4.290          H  
ATOM  15468  N   GLU A 981     -16.485  19.463 -71.467  1.00  2.580          N  
ATOM  15469  CA  GLU A 981     -15.317  19.171 -72.273  1.00  2.590          C  
ATOM  15470  C   GLU A 981     -14.863  17.716 -72.115  1.00  2.520          C  
ATOM  15471  O   GLU A 981     -14.140  17.200 -72.969  1.00  2.530          O  
ATOM  15472  CB  GLU A 981     -14.156  20.100 -71.902  1.00  3.620          C  
ATOM  15473  CG  GLU A 981     -14.363  21.567 -72.254  1.00  3.620          C  
ATOM  15474  CD  GLU A 981     -13.175  22.433 -71.894  1.00  3.620          C  
ATOM  15475  OE1 GLU A 981     -12.250  21.917 -71.319  1.00  3.620          O  
ATOM  15476  OE2 GLU A 981     -13.188  23.602 -72.202  1.00  3.620          O  
ATOM  15477  H   GLU A 981     -16.383  19.995 -70.617  1.00  3.100          H  
ATOM  15478  HA  GLU A 981     -15.574  19.335 -73.319  1.00  3.110          H  
ATOM  15479 1HB  GLU A 981     -13.979  20.038 -70.826  1.00  4.350          H  
ATOM  15480 2HB  GLU A 981     -13.249  19.760 -72.401  1.00  4.350          H  
ATOM  15481 1HG  GLU A 981     -14.548  21.647 -73.321  1.00  4.350          H  
ATOM  15482 2HG  GLU A 981     -15.242  21.929 -71.729  1.00  4.350          H  
ATOM  15483  N   ALA A 982     -15.208  17.080 -70.989  1.00  2.450          N  
ATOM  15484  CA  ALA A 982     -14.773  15.718 -70.738  1.00  2.380          C  
ATOM  15485  C   ALA A 982     -15.740  14.740 -71.387  1.00  2.350          C  
ATOM  15486  O   ALA A 982     -16.936  14.996 -71.478  1.00  2.350          O  
ATOM  15487  CB  ALA A 982     -14.661  15.463 -69.243  1.00  3.360          C  
ATOM  15488  H   ALA A 982     -15.837  17.518 -70.310  1.00  2.940          H  
ATOM  15489  HA  ALA A 982     -13.798  15.576 -71.201  1.00  2.860          H  
ATOM  15490 1HB  ALA A 982     -14.322  14.446 -69.076  1.00  4.030          H  
ATOM  15491 2HB  ALA A 982     -13.952  16.159 -68.796  1.00  4.030          H  
ATOM  15492 3HB  ALA A 982     -15.633  15.607 -68.785  1.00  4.030          H  
ATOM  15493  N   GLU A 983     -15.225  13.595 -71.809  1.00  2.310          N  
ATOM  15494  CA  GLU A 983     -16.057  12.531 -72.369  1.00  2.280          C  
ATOM  15495  C   GLU A 983     -15.586  11.174 -71.869  1.00  2.210          C  
ATOM  15496  O   GLU A 983     -14.384  10.952 -71.670  1.00  2.210          O  
ATOM  15497  CB  GLU A 983     -16.000  12.497 -73.902  1.00  3.200          C  
ATOM  15498  CG  GLU A 983     -16.457  13.760 -74.654  1.00  3.200          C  
ATOM  15499  CD  GLU A 983     -16.379  13.584 -76.184  1.00  3.200          C  
ATOM  15500  OE1 GLU A 983     -16.084  12.482 -76.619  1.00  3.200          O  
ATOM  15501  OE2 GLU A 983     -16.598  14.532 -76.898  1.00  3.200          O  
ATOM  15502  H   GLU A 983     -14.231  13.453 -71.728  1.00  2.770          H  
ATOM  15503  HA  GLU A 983     -17.091  12.677 -72.048  1.00  2.740          H  
ATOM  15504 1HB  GLU A 983     -15.002  12.265 -74.200  1.00  3.840          H  
ATOM  15505 2HB  GLU A 983     -16.630  11.677 -74.252  1.00  3.840          H  
ATOM  15506 1HG  GLU A 983     -17.481  13.995 -74.364  1.00  3.840          H  
ATOM  15507 2HG  GLU A 983     -15.823  14.598 -74.358  1.00  3.840          H  
ATOM  15508  N   VAL A 984     -16.528  10.250 -71.695  1.00  2.160          N  
ATOM  15509  CA  VAL A 984     -16.187   8.877 -71.308  1.00  2.100          C  
ATOM  15510  C   VAL A 984     -16.796   7.896 -72.328  1.00  2.100          C  
ATOM  15511  O   VAL A 984     -17.973   8.009 -72.667  1.00  2.120          O  
ATOM  15512  CB  VAL A 984     -16.650   8.595 -69.854  1.00  2.960          C  
ATOM  15513  CG1 VAL A 984     -16.300   7.190 -69.447  1.00  2.960          C  
ATOM  15514  CG2 VAL A 984     -16.007   9.607 -68.932  1.00  2.960          C  
ATOM  15515  H   VAL A 984     -17.507  10.527 -71.851  1.00  2.590          H  
ATOM  15516  HA  VAL A 984     -15.107   8.768 -71.334  1.00  2.520          H  
ATOM  15517  HB  VAL A 984     -17.712   8.682 -69.786  1.00  3.560          H  
ATOM  15518 1HG1 VAL A 984     -16.632   7.001 -68.429  1.00  3.560          H  
ATOM  15519 2HG1 VAL A 984     -16.783   6.499 -70.108  1.00  3.560          H  
ATOM  15520 3HG1 VAL A 984     -15.222   7.069 -69.507  1.00  3.560          H  
ATOM  15521 1HG2 VAL A 984     -16.314   9.435 -67.913  1.00  3.560          H  
ATOM  15522 2HG2 VAL A 984     -14.933   9.529 -68.999  1.00  3.560          H  
ATOM  15523 3HG2 VAL A 984     -16.313  10.600 -69.230  1.00  3.560          H  
ATOM  15524  N   SER A 985     -16.008   6.947 -72.850  1.00  2.090          N  
ATOM  15525  CA  SER A 985     -16.570   6.041 -73.867  1.00  2.100          C  
ATOM  15526  C   SER A 985     -16.057   4.596 -73.899  1.00  2.060          C  
ATOM  15527  O   SER A 985     -14.996   4.256 -73.373  1.00  2.030          O  
ATOM  15528  CB  SER A 985     -16.335   6.637 -75.240  1.00  2.940          C  
ATOM  15529  OG  SER A 985     -14.970   6.677 -75.563  1.00  2.940          O  
ATOM  15530  H   SER A 985     -15.026   6.899 -72.566  1.00  2.510          H  
ATOM  15531  HA  SER A 985     -17.640   5.991 -73.689  1.00  2.520          H  
ATOM  15532 1HB  SER A 985     -16.868   6.050 -75.987  1.00  3.520          H  
ATOM  15533 2HB  SER A 985     -16.742   7.646 -75.262  1.00  3.520          H  
ATOM  15534  HG  SER A 985     -14.920   7.108 -76.417  1.00  3.520          H  
ATOM  15535  N   GLN A 986     -16.832   3.721 -74.547  1.00  2.060          N  
ATOM  15536  CA  GLN A 986     -16.441   2.313 -74.677  1.00  2.040          C  
ATOM  15537  C   GLN A 986     -16.830   1.668 -76.009  1.00  2.090          C  
ATOM  15538  O   GLN A 986     -17.915   1.899 -76.553  1.00  2.140          O  
ATOM  15539  CB  GLN A 986     -17.043   1.478 -73.534  1.00  2.860          C  
ATOM  15540  CG  GLN A 986     -16.594   0.003 -73.513  1.00  2.860          C  
ATOM  15541  CD  GLN A 986     -17.167  -0.764 -72.354  1.00  2.860          C  
ATOM  15542  OE1 GLN A 986     -17.993  -1.687 -72.551  1.00  2.860          O  
ATOM  15543  NE2 GLN A 986     -16.755  -0.385 -71.159  1.00  2.860          N  
ATOM  15544  H   GLN A 986     -17.713   4.071 -74.939  1.00  2.470          H  
ATOM  15545  HA  GLN A 986     -15.356   2.259 -74.599  1.00  2.450          H  
ATOM  15546 1HB  GLN A 986     -16.748   1.909 -72.581  1.00  3.440          H  
ATOM  15547 2HB  GLN A 986     -18.131   1.505 -73.588  1.00  3.440          H  
ATOM  15548 1HG  GLN A 986     -16.921  -0.501 -74.413  1.00  3.440          H  
ATOM  15549 2HG  GLN A 986     -15.506  -0.034 -73.434  1.00  3.440          H  
ATOM  15550 1HE2 GLN A 986     -17.110  -0.816 -70.301  1.00  3.440          H  
ATOM  15551 2HE2 GLN A 986     -16.029   0.323 -71.080  1.00  3.440          H  
ATOM  15552  N   GLU A 987     -15.912   0.852 -76.534  1.00  2.110          N  
ATOM  15553  CA  GLU A 987     -16.147   0.066 -77.743  1.00  2.180          C  
ATOM  15554  C   GLU A 987     -16.735  -1.285 -77.353  1.00  2.120          C  
ATOM  15555  O   GLU A 987     -16.140  -2.016 -76.559  1.00  2.070          O  
ATOM  15556  CB  GLU A 987     -14.844  -0.130 -78.523  1.00  3.020          C  
ATOM  15557  CG  GLU A 987     -14.270   1.158 -79.027  1.00  3.020          C  
ATOM  15558  CD  GLU A 987     -13.086   1.015 -79.967  1.00  3.020          C  
ATOM  15559  OE1 GLU A 987     -12.259   0.166 -79.734  1.00  3.020          O  
ATOM  15560  OE2 GLU A 987     -13.036   1.754 -80.947  1.00  3.020          O  
ATOM  15561  H   GLU A 987     -15.032   0.738 -76.047  1.00  2.530          H  
ATOM  15562  HA  GLU A 987     -16.870   0.585 -78.378  1.00  2.620          H  
ATOM  15563 1HB  GLU A 987     -14.102  -0.613 -77.888  1.00  3.630          H  
ATOM  15564 2HB  GLU A 987     -15.026  -0.780 -79.379  1.00  3.630          H  
ATOM  15565 1HG  GLU A 987     -15.048   1.660 -79.514  1.00  3.630          H  
ATOM  15566 2HG  GLU A 987     -13.974   1.765 -78.173  1.00  3.630          H  
ATOM  15567  N   VAL A 988     -17.894  -1.608 -77.910  1.00  2.130          N  
ATOM  15568  CA  VAL A 988     -18.623  -2.826 -77.590  1.00  2.060          C  
ATOM  15569  C   VAL A 988     -18.938  -3.687 -78.827  1.00  2.130          C  
ATOM  15570  O   VAL A 988     -19.338  -3.178 -79.876  1.00  2.200          O  
ATOM  15571  CB  VAL A 988     -19.920  -2.415 -76.863  1.00  2.910          C  
ATOM  15572  CG1 VAL A 988     -20.785  -3.597 -76.547  1.00  2.910          C  
ATOM  15573  CG2 VAL A 988     -19.590  -1.651 -75.585  1.00  2.910          C  
ATOM  15574  H   VAL A 988     -18.328  -0.944 -78.558  1.00  2.560          H  
ATOM  15575  HA  VAL A 988     -18.014  -3.417 -76.904  1.00  2.470          H  
ATOM  15576  HB  VAL A 988     -20.449  -1.786 -77.483  1.00  3.490          H  
ATOM  15577 1HG1 VAL A 988     -21.675  -3.229 -76.070  1.00  3.490          H  
ATOM  15578 2HG1 VAL A 988     -21.065  -4.132 -77.452  1.00  3.490          H  
ATOM  15579 3HG1 VAL A 988     -20.253  -4.268 -75.876  1.00  3.490          H  
ATOM  15580 1HG2 VAL A 988     -20.504  -1.347 -75.121  1.00  3.490          H  
ATOM  15581 2HG2 VAL A 988     -19.028  -2.293 -74.907  1.00  3.490          H  
ATOM  15582 3HG2 VAL A 988     -19.002  -0.766 -75.813  1.00  3.490          H  
ATOM  15583  N   ARG A 989     -18.719  -4.996 -78.729  1.00  2.140          N  
ATOM  15584  CA  ARG A 989     -19.080  -5.870 -79.844  1.00  2.210          C  
ATOM  15585  C   ARG A 989     -20.545  -6.265 -79.712  1.00  2.210          C  
ATOM  15586  O   ARG A 989     -20.983  -6.676 -78.635  1.00  2.140          O  
ATOM  15587  CB  ARG A 989     -18.211  -7.129 -79.887  1.00  3.070          C  
ATOM  15588  CG  ARG A 989     -18.356  -7.995 -81.180  1.00  3.070          C  
ATOM  15589  CD  ARG A 989     -19.402  -9.082 -81.081  1.00  3.070          C  
ATOM  15590  NE  ARG A 989     -19.433  -9.908 -82.281  1.00  3.070          N  
ATOM  15591  CZ  ARG A 989     -20.389 -10.823 -82.571  1.00  3.070          C  
ATOM  15592  NH1 ARG A 989     -21.388 -11.043 -81.738  1.00  3.070          N  
ATOM  15593  NH2 ARG A 989     -20.318 -11.503 -83.702  1.00  3.070          N  
ATOM  15594  H   ARG A 989     -18.352  -5.381 -77.868  1.00  2.570          H  
ATOM  15595  HA  ARG A 989     -18.951  -5.327 -80.782  1.00  2.650          H  
ATOM  15596 1HB  ARG A 989     -17.164  -6.849 -79.797  1.00  3.680          H  
ATOM  15597 2HB  ARG A 989     -18.455  -7.764 -79.038  1.00  3.680          H  
ATOM  15598 1HG  ARG A 989     -18.631  -7.351 -82.016  1.00  3.680          H  
ATOM  15599 2HG  ARG A 989     -17.403  -8.470 -81.399  1.00  3.680          H  
ATOM  15600 1HD  ARG A 989     -19.168  -9.722 -80.231  1.00  3.680          H  
ATOM  15601 2HD  ARG A 989     -20.380  -8.668 -80.953  1.00  3.680          H  
ATOM  15602  HE  ARG A 989     -18.688  -9.778 -82.957  1.00  3.680          H  
ATOM  15603 1HH1 ARG A 989     -21.449 -10.531 -80.871  1.00  3.680          H  
ATOM  15604 2HH1 ARG A 989     -22.091 -11.732 -81.964  1.00  3.680          H  
ATOM  15605 1HH2 ARG A 989     -19.553 -11.335 -84.344  1.00  3.680          H  
ATOM  15606 2HH2 ARG A 989     -21.024 -12.188 -83.928  1.00  3.680          H  
ATOM  15607  N   VAL A 990     -21.291  -6.143 -80.806  1.00  2.310          N  
ATOM  15608  CA  VAL A 990     -22.700  -6.531 -80.853  1.00  2.340          C  
ATOM  15609  C   VAL A 990     -23.013  -7.439 -82.029  1.00  2.390          C  
ATOM  15610  O   VAL A 990     -22.262  -7.508 -82.996  1.00  2.430          O  
ATOM  15611  CB  VAL A 990     -23.631  -5.297 -80.882  1.00  3.260          C  
ATOM  15612  CG1 VAL A 990     -23.482  -4.507 -79.604  1.00  3.260          C  
ATOM  15613  CG2 VAL A 990     -23.281  -4.403 -82.090  1.00  3.260          C  
ATOM  15614  H   VAL A 990     -20.827  -5.795 -81.651  1.00  2.770          H  
ATOM  15615  HA  VAL A 990     -22.927  -7.083 -79.940  1.00  2.810          H  
ATOM  15616  HB  VAL A 990     -24.648  -5.621 -80.965  1.00  3.920          H  
ATOM  15617 1HG1 VAL A 990     -24.148  -3.650 -79.630  1.00  3.920          H  
ATOM  15618 2HG1 VAL A 990     -23.738  -5.141 -78.753  1.00  3.920          H  
ATOM  15619 3HG1 VAL A 990     -22.464  -4.183 -79.507  1.00  3.920          H  
ATOM  15620 1HG2 VAL A 990     -23.938  -3.543 -82.106  1.00  3.920          H  
ATOM  15621 2HG2 VAL A 990     -22.249  -4.061 -82.008  1.00  3.920          H  
ATOM  15622 3HG2 VAL A 990     -23.402  -4.962 -83.024  1.00  3.920          H  
ATOM  15623  N   CYS A 991     -24.144  -8.129 -81.951  1.00  2.390          N  
ATOM  15624  CA  CYS A 991     -24.573  -8.963 -83.057  1.00  2.460          C  
ATOM  15625  C   CYS A 991     -25.460  -8.190 -84.031  1.00  2.480          C  
ATOM  15626  O   CYS A 991     -26.587  -7.837 -83.668  1.00  2.470          O  
ATOM  15627  CB  CYS A 991     -25.381 -10.163 -82.576  1.00  3.420          C  
ATOM  15628  SG  CYS A 991     -25.961 -11.219 -83.932  1.00  3.420          S  
ATOM  15629  H   CYS A 991     -24.705  -8.060 -81.106  1.00  2.870          H  
ATOM  15630  HA  CYS A 991     -23.677  -9.338 -83.533  1.00  2.950          H  
ATOM  15631 1HB  CYS A 991     -24.781 -10.771 -81.901  1.00  4.100          H  
ATOM  15632 2HB  CYS A 991     -26.256  -9.821 -82.024  1.00  4.100          H  
ATOM  15633  HG  CYS A 991     -26.423 -10.226 -84.742  1.00  4.100          H  
ATOM  15634  N   PRO A 992     -25.039  -7.982 -85.284  1.00  2.500          N  
ATOM  15635  CA  PRO A 992     -25.755  -7.195 -86.252  1.00  2.520          C  
ATOM  15636  C   PRO A 992     -27.063  -7.899 -86.478  1.00  2.580          C  
ATOM  15637  O   PRO A 992     -27.108  -9.131 -86.419  1.00  2.650          O  
ATOM  15638  CB  PRO A 992     -24.848  -7.237 -87.481  1.00  3.780          C  
ATOM  15639  CG  PRO A 992     -24.016  -8.481 -87.318  1.00  3.780          C  
ATOM  15640  CD  PRO A 992     -23.845  -8.658 -85.820  1.00  3.780          C  
ATOM  15641  HA  PRO A 992     -25.895  -6.168 -85.888  1.00  3.020          H  
ATOM  15642 1HB  PRO A 992     -25.453  -7.229 -88.400  1.00  4.540          H  
ATOM  15643 2HB  PRO A 992     -24.239  -6.344 -87.507  1.00  4.540          H  
ATOM  15644 1HG  PRO A 992     -24.528  -9.336 -87.789  1.00  4.540          H  
ATOM  15645 2HG  PRO A 992     -23.056  -8.354 -87.841  1.00  4.540          H  
ATOM  15646 1HD  PRO A 992     -23.869  -9.736 -85.624  1.00  4.540          H  
ATOM  15647 2HD  PRO A 992     -22.926  -8.177 -85.454  1.00  4.540          H  
ATOM  15648  N   GLY A 993     -28.122  -7.151 -86.722  1.00  2.570          N  
ATOM  15649  CA  GLY A 993     -29.413  -7.768 -86.980  1.00  2.660          C  
ATOM  15650  C   GLY A 993     -30.258  -7.991 -85.720  1.00  2.640          C  
ATOM  15651  O   GLY A 993     -31.473  -8.174 -85.820  1.00  2.690          O  
ATOM  15652  H   GLY A 993     -28.036  -6.127 -86.762  1.00  3.080          H  
ATOM  15653 1HA  GLY A 993     -29.968  -7.140 -87.676  1.00  3.190          H  
ATOM  15654 2HA  GLY A 993     -29.257  -8.722 -87.480  1.00  3.190          H  
ATOM  15655  N   ARG A 994     -29.643  -7.997 -84.532  1.00  2.570          N  
ATOM  15656  CA  ARG A 994     -30.404  -8.225 -83.309  1.00  2.560          C  
ATOM  15657  C   ARG A 994     -30.632  -6.923 -82.594  1.00  2.540          C  
ATOM  15658  O   ARG A 994     -29.763  -6.067 -82.599  1.00  2.520          O  
ATOM  15659  CB  ARG A 994     -29.675  -9.171 -82.376  1.00  3.590          C  
ATOM  15660  CG  ARG A 994     -29.473 -10.603 -82.877  1.00  3.590          C  
ATOM  15661  CD  ARG A 994     -30.763 -11.368 -82.927  1.00  3.590          C  
ATOM  15662  NE  ARG A 994     -31.402 -11.440 -81.592  1.00  3.590          N  
ATOM  15663  CZ  ARG A 994     -31.123 -12.361 -80.627  1.00  3.590          C  
ATOM  15664  NH1 ARG A 994     -30.224 -13.304 -80.849  1.00  3.590          N  
ATOM  15665  NH2 ARG A 994     -31.744 -12.322 -79.447  1.00  3.590          N  
ATOM  15666  H   ARG A 994     -28.630  -7.836 -84.455  1.00  3.080          H  
ATOM  15667  HA  ARG A 994     -31.374  -8.642 -83.566  1.00  3.070          H  
ATOM  15668 1HB  ARG A 994     -28.687  -8.765 -82.160  1.00  4.310          H  
ATOM  15669 2HB  ARG A 994     -30.219  -9.206 -81.440  1.00  4.310          H  
ATOM  15670 1HG  ARG A 994     -29.060 -10.566 -83.887  1.00  4.310          H  
ATOM  15671 2HG  ARG A 994     -28.779 -11.122 -82.219  1.00  4.310          H  
ATOM  15672 1HD  ARG A 994     -31.458 -10.893 -83.616  1.00  4.310          H  
ATOM  15673 2HD  ARG A 994     -30.571 -12.379 -83.276  1.00  4.310          H  
ATOM  15674  HE  ARG A 994     -32.103 -10.734 -81.388  1.00  4.310          H  
ATOM  15675 1HH1 ARG A 994     -29.738 -13.350 -81.731  1.00  4.310          H  
ATOM  15676 2HH1 ARG A 994     -30.017 -13.984 -80.130  1.00  4.310          H  
ATOM  15677 1HH2 ARG A 994     -32.431 -11.584 -79.211  1.00  4.310          H  
ATOM  15678 2HH2 ARG A 994     -31.526 -13.003 -78.737  1.00  4.310          H  
ATOM  15679  N   GLY A 995     -31.792  -6.755 -81.983  1.00  2.560          N  
ATOM  15680  CA  GLY A 995     -32.025  -5.518 -81.261  1.00  2.540          C  
ATOM  15681  C   GLY A 995     -31.433  -5.574 -79.873  1.00  2.430          C  
ATOM  15682  O   GLY A 995     -31.341  -6.654 -79.275  1.00  2.390          O  
ATOM  15683  H   GLY A 995     -32.489  -7.485 -81.989  1.00  3.070          H  
ATOM  15684 1HA  GLY A 995     -31.589  -4.685 -81.809  1.00  3.050          H  
ATOM  15685 2HA  GLY A 995     -33.091  -5.329 -81.194  1.00  3.050          H  
ATOM  15686  N   TYR A 996     -31.091  -4.397 -79.360  1.00  2.400          N  
ATOM  15687  CA  TYR A 996     -30.578  -4.195 -78.018  1.00  2.300          C  
ATOM  15688  C   TYR A 996     -31.292  -3.047 -77.312  1.00  2.290          C  
ATOM  15689  O   TYR A 996     -31.729  -2.086 -77.949  1.00  2.360          O  
ATOM  15690  CB  TYR A 996     -29.082  -3.886 -78.046  1.00  3.260          C  
ATOM  15691  CG  TYR A 996     -28.220  -4.971 -78.556  1.00  3.260          C  
ATOM  15692  CD1 TYR A 996     -28.093  -5.174 -79.908  1.00  3.260          C  
ATOM  15693  CD2 TYR A 996     -27.533  -5.767 -77.659  1.00  3.260          C  
ATOM  15694  CE1 TYR A 996     -27.321  -6.194 -80.366  1.00  3.260          C  
ATOM  15695  CE2 TYR A 996     -26.748  -6.785 -78.117  1.00  3.260          C  
ATOM  15696  CZ  TYR A 996     -26.653  -7.002 -79.471  1.00  3.260          C  
ATOM  15697  OH  TYR A 996     -25.903  -8.031 -79.954  1.00  3.260          O  
ATOM  15698  H   TYR A 996     -31.178  -3.586 -79.971  1.00  2.880          H  
ATOM  15699  HA  TYR A 996     -30.759  -5.105 -77.466  1.00  2.760          H  
ATOM  15700 1HB  TYR A 996     -28.919  -3.007 -78.636  1.00  3.910          H  
ATOM  15701 2HB  TYR A 996     -28.773  -3.682 -77.036  1.00  3.910          H  
ATOM  15702  HD1 TYR A 996     -28.627  -4.539 -80.616  1.00  3.910          H  
ATOM  15703  HD2 TYR A 996     -27.626  -5.591 -76.590  1.00  3.910          H  
ATOM  15704  HE1 TYR A 996     -27.241  -6.374 -81.442  1.00  3.910          H  
ATOM  15705  HE2 TYR A 996     -26.215  -7.426 -77.415  1.00  3.910          H  
ATOM  15706  HH  TYR A 996     -25.935  -7.997 -80.920  1.00  3.910          H  
ATOM  15707  N   ILE A 997     -31.373  -3.099 -75.993  1.00  2.220          N  
ATOM  15708  CA  ILE A 997     -31.962  -1.979 -75.270  1.00  2.190          C  
ATOM  15709  C   ILE A 997     -30.932  -1.270 -74.423  1.00  2.130          C  
ATOM  15710  O   ILE A 997     -30.281  -1.896 -73.583  1.00  2.070          O  
ATOM  15711  CB  ILE A 997     -33.139  -2.411 -74.362  1.00  3.080          C  
ATOM  15712  CG1 ILE A 997     -34.221  -3.043 -75.222  1.00  3.080          C  
ATOM  15713  CG2 ILE A 997     -33.711  -1.148 -73.608  1.00  3.080          C  
ATOM  15714  CD1 ILE A 997     -35.311  -3.764 -74.472  1.00  3.080          C  
ATOM  15715  H   ILE A 997     -31.003  -3.920 -75.516  1.00  2.660          H  
ATOM  15716  HA  ILE A 997     -32.351  -1.280 -75.990  1.00  2.630          H  
ATOM  15717  HB  ILE A 997     -32.797  -3.150 -73.640  1.00  3.690          H  
ATOM  15718 1HG1 ILE A 997     -34.676  -2.254 -75.817  1.00  3.690          H  
ATOM  15719 2HG1 ILE A 997     -33.753  -3.750 -75.887  1.00  3.690          H  
ATOM  15720 1HG2 ILE A 997     -34.538  -1.420 -72.968  1.00  3.690          H  
ATOM  15721 2HG2 ILE A 997     -32.948  -0.695 -72.999  1.00  3.690          H  
ATOM  15722 3HG2 ILE A 997     -34.054  -0.414 -74.342  1.00  3.690          H  
ATOM  15723 1HD1 ILE A 997     -36.024  -4.175 -75.189  1.00  3.690          H  
ATOM  15724 2HD1 ILE A 997     -34.873  -4.575 -73.887  1.00  3.690          H  
ATOM  15725 3HD1 ILE A 997     -35.835  -3.083 -73.809  1.00  3.690          H  
ATOM  15726  N   LEU A 998     -30.777   0.034 -74.642  1.00  2.150          N  
ATOM  15727  CA  LEU A 998     -29.840   0.787 -73.821  1.00  2.120          C  
ATOM  15728  C   LEU A 998     -30.632   1.354 -72.692  1.00  2.100          C  
ATOM  15729  O   LEU A 998     -31.632   2.022 -72.922  1.00  2.150          O  
ATOM  15730  CB  LEU A 998     -29.192   1.982 -74.505  1.00  2.980          C  
ATOM  15731  CG  LEU A 998     -28.122   2.783 -73.593  1.00  2.980          C  
ATOM  15732  CD1 LEU A 998     -26.855   1.920 -73.326  1.00  2.980          C  
ATOM  15733  CD2 LEU A 998     -27.752   4.118 -74.214  1.00  2.980          C  
ATOM  15734  H   LEU A 998     -31.358   0.464 -75.366  1.00  2.580          H  
ATOM  15735  HA  LEU A 998     -29.086   0.117 -73.430  1.00  2.540          H  
ATOM  15736 1HB  LEU A 998     -28.762   1.642 -75.394  1.00  3.580          H  
ATOM  15737 2HB  LEU A 998     -29.967   2.687 -74.741  1.00  3.580          H  
ATOM  15738  HG  LEU A 998     -28.578   2.972 -72.648  1.00  3.580          H  
ATOM  15739 1HD1 LEU A 998     -26.182   2.469 -72.685  1.00  3.580          H  
ATOM  15740 2HD1 LEU A 998     -27.116   1.004 -72.844  1.00  3.580          H  
ATOM  15741 3HD1 LEU A 998     -26.349   1.695 -74.257  1.00  3.580          H  
ATOM  15742 1HD2 LEU A 998     -27.067   4.644 -73.556  1.00  3.580          H  
ATOM  15743 2HD2 LEU A 998     -27.286   3.964 -75.147  1.00  3.580          H  
ATOM  15744 3HD2 LEU A 998     -28.645   4.716 -74.352  1.00  3.580          H  
ATOM  15745  N   ARG A 999     -30.197   1.104 -71.485  1.00  2.040          N  
ATOM  15746  CA  ARG A 999     -30.861   1.597 -70.310  1.00  2.010          C  
ATOM  15747  C   ARG A 999     -29.876   2.440 -69.513  1.00  1.960          C  
ATOM  15748  O   ARG A 999     -28.803   1.968 -69.124  1.00  1.890          O  
ATOM  15749  CB  ARG A 999     -31.324   0.418 -69.458  1.00  2.830          C  
ATOM  15750  CG  ARG A 999     -32.301  -0.538 -70.153  1.00  2.830          C  
ATOM  15751  CD  ARG A 999     -32.705  -1.674 -69.282  1.00  2.830          C  
ATOM  15752  NE  ARG A 999     -33.556  -2.639 -69.993  1.00  2.830          N  
ATOM  15753  CZ  ARG A 999     -34.897  -2.559 -70.137  1.00  2.830          C  
ATOM  15754  NH1 ARG A 999     -35.558  -1.545 -69.639  1.00  2.830          N  
ATOM  15755  NH2 ARG A 999     -35.549  -3.517 -70.777  1.00  2.830          N  
ATOM  15756  H   ARG A 999     -29.373   0.523 -71.382  1.00  2.450          H  
ATOM  15757  HA  ARG A 999     -31.712   2.215 -70.599  1.00  2.410          H  
ATOM  15758 1HB  ARG A 999     -30.459  -0.170 -69.156  1.00  3.390          H  
ATOM  15759 2HB  ARG A 999     -31.804   0.789 -68.554  1.00  3.390          H  
ATOM  15760 1HG  ARG A 999     -33.181  -0.004 -70.490  1.00  3.390          H  
ATOM  15761 2HG  ARG A 999     -31.791  -0.975 -71.011  1.00  3.390          H  
ATOM  15762 1HD  ARG A 999     -31.800  -2.203 -68.959  1.00  3.390          H  
ATOM  15763 2HD  ARG A 999     -33.237  -1.315 -68.402  1.00  3.390          H  
ATOM  15764  HE  ARG A 999     -33.101  -3.449 -70.384  1.00  3.390          H  
ATOM  15765 1HH1 ARG A 999     -35.076  -0.810 -69.148  1.00  3.390          H  
ATOM  15766 2HH1 ARG A 999     -36.568  -1.473 -69.757  1.00  3.390          H  
ATOM  15767 1HH2 ARG A 999     -35.052  -4.312 -71.146  1.00  3.390          H  
ATOM  15768 2HH2 ARG A 999     -36.580  -3.490 -70.843  1.00  3.390          H  
ATOM  15769  N   VAL A1000     -30.208   3.699 -69.285  1.00  2.000          N  
ATOM  15770  CA  VAL A1000     -29.301   4.544 -68.517  1.00  1.970          C  
ATOM  15771  C   VAL A1000     -29.990   5.167 -67.331  1.00  1.950          C  
ATOM  15772  O   VAL A1000     -31.047   5.794 -67.458  1.00  2.000          O  
ATOM  15773  CB  VAL A1000     -28.639   5.634 -69.385  1.00  2.770          C  
ATOM  15774  CG1 VAL A1000     -27.741   6.545 -68.511  1.00  2.770          C  
ATOM  15775  CG2 VAL A1000     -27.805   4.984 -70.431  1.00  2.770          C  
ATOM  15776  H   VAL A1000     -31.109   4.051 -69.633  1.00  2.400          H  
ATOM  15777  HA  VAL A1000     -28.498   3.920 -68.131  1.00  2.360          H  
ATOM  15778  HB  VAL A1000     -29.398   6.227 -69.857  1.00  3.320          H  
ATOM  15779 1HG1 VAL A1000     -27.287   7.296 -69.130  1.00  3.320          H  
ATOM  15780 2HG1 VAL A1000     -28.320   7.041 -67.736  1.00  3.320          H  
ATOM  15781 3HG1 VAL A1000     -26.967   5.939 -68.043  1.00  3.320          H  
ATOM  15782 1HG2 VAL A1000     -27.344   5.729 -71.049  1.00  3.320          H  
ATOM  15783 2HG2 VAL A1000     -27.051   4.386 -69.960  1.00  3.320          H  
ATOM  15784 3HG2 VAL A1000     -28.431   4.366 -71.025  1.00  3.320          H  
ATOM  15785  N   THR A1001     -29.381   4.975 -66.169  1.00  1.890          N  
ATOM  15786  CA  THR A1001     -29.911   5.538 -64.936  1.00  1.880          C  
ATOM  15787  C   THR A1001     -28.950   6.596 -64.440  1.00  1.900          C  
ATOM  15788  O   THR A1001     -27.761   6.326 -64.200  1.00  1.890          O  
ATOM  15789  CB  THR A1001     -30.214   4.443 -63.899  1.00  2.640          C  
ATOM  15790  OG1 THR A1001     -31.211   3.563 -64.439  1.00  2.640          O  
ATOM  15791  CG2 THR A1001     -30.750   5.045 -62.655  1.00  2.640          C  
ATOM  15792  H   THR A1001     -28.506   4.437 -66.179  1.00  2.270          H  
ATOM  15793  HA  THR A1001     -30.851   6.028 -65.155  1.00  2.260          H  
ATOM  15794  HB  THR A1001     -29.307   3.878 -63.681  1.00  3.160          H  
ATOM  15795  HG1 THR A1001     -31.311   2.795 -63.856  1.00  3.160          H  
ATOM  15796 1HG2 THR A1001     -30.975   4.261 -61.946  1.00  3.160          H  
ATOM  15797 2HG2 THR A1001     -30.018   5.721 -62.222  1.00  3.160          H  
ATOM  15798 3HG2 THR A1001     -31.651   5.589 -62.903  1.00  3.160          H  
ATOM  15799  N   ALA A1002     -29.464   7.821 -64.347  1.00  1.930          N  
ATOM  15800  CA  ALA A1002     -28.635   8.980 -64.060  1.00  1.950          C  
ATOM  15801  C   ALA A1002     -29.424  10.203 -63.624  1.00  2.000          C  
ATOM  15802  O   ALA A1002     -30.650  10.196 -63.652  1.00  2.000          O  
ATOM  15803  CB  ALA A1002     -27.871   9.324 -65.316  1.00  2.720          C  
ATOM  15804  H   ALA A1002     -30.466   7.929 -64.538  1.00  2.320          H  
ATOM  15805  HA  ALA A1002     -27.954   8.716 -63.250  1.00  2.340          H  
ATOM  15806 1HB  ALA A1002     -27.230  10.154 -65.115  1.00  3.270          H  
ATOM  15807 2HB  ALA A1002     -27.289   8.491 -65.639  1.00  3.270          H  
ATOM  15808 3HB  ALA A1002     -28.571   9.585 -66.098  1.00  3.270          H  
ATOM  15809  N   TYR A1003     -28.731  11.255 -63.192  1.00  2.030          N  
ATOM  15810  CA  TYR A1003     -29.437  12.506 -62.946  1.00  2.100          C  
ATOM  15811  C   TYR A1003     -28.540  13.709 -63.272  1.00  2.160          C  
ATOM  15812  O   TYR A1003     -27.315  13.608 -63.404  1.00  2.110          O  
ATOM  15813  CB  TYR A1003     -29.991  12.575 -61.520  1.00  2.910          C  
ATOM  15814  CG  TYR A1003     -28.991  12.751 -60.429  1.00  2.910          C  
ATOM  15815  CD1 TYR A1003     -28.760  14.026 -59.975  1.00  2.910          C  
ATOM  15816  CD2 TYR A1003     -28.313  11.675 -59.869  1.00  2.910          C  
ATOM  15817  CE1 TYR A1003     -27.878  14.240 -58.980  1.00  2.910          C  
ATOM  15818  CE2 TYR A1003     -27.400  11.909 -58.853  1.00  2.910          C  
ATOM  15819  CZ  TYR A1003     -27.188  13.209 -58.419  1.00  2.910          C  
ATOM  15820  OH  TYR A1003     -26.293  13.501 -57.415  1.00  2.910          O  
ATOM  15821  H   TYR A1003     -27.713  11.187 -63.103  1.00  2.440          H  
ATOM  15822  HA  TYR A1003     -30.289  12.554 -63.627  1.00  2.520          H  
ATOM  15823 1HB  TYR A1003     -30.703  13.396 -61.456  1.00  3.490          H  
ATOM  15824 2HB  TYR A1003     -30.547  11.663 -61.313  1.00  3.490          H  
ATOM  15825  HD1 TYR A1003     -29.296  14.872 -60.409  1.00  3.490          H  
ATOM  15826  HD2 TYR A1003     -28.497  10.658 -60.225  1.00  3.490          H  
ATOM  15827  HE1 TYR A1003     -27.712  15.240 -58.620  1.00  3.490          H  
ATOM  15828  HE2 TYR A1003     -26.857  11.079 -58.402  1.00  3.490          H  
ATOM  15829  HH  TYR A1003     -26.108  14.482 -57.418  1.00  3.490          H  
ATOM  15830  N   LYS A1004     -29.165  14.861 -63.446  1.00  2.290          N  
ATOM  15831  CA  LYS A1004     -28.434  16.072 -63.795  1.00  2.350          C  
ATOM  15832  C   LYS A1004     -28.358  17.140 -62.697  1.00  2.480          C  
ATOM  15833  O   LYS A1004     -29.370  17.490 -62.079  1.00  2.640          O  
ATOM  15834  CB  LYS A1004     -29.063  16.625 -65.084  1.00  3.270          C  
ATOM  15835  CG  LYS A1004     -28.521  17.941 -65.589  1.00  3.270          C  
ATOM  15836  CD  LYS A1004     -27.101  17.811 -66.069  1.00  3.270          C  
ATOM  15837  CE  LYS A1004     -26.640  19.065 -66.688  1.00  3.270          C  
ATOM  15838  NZ  LYS A1004     -26.660  20.210 -65.757  1.00  3.270          N  
ATOM  15839  H   LYS A1004     -30.169  14.900 -63.335  1.00  2.750          H  
ATOM  15840  HA  LYS A1004     -27.406  15.786 -64.017  1.00  2.820          H  
ATOM  15841 1HB  LYS A1004     -28.939  15.893 -65.886  1.00  3.920          H  
ATOM  15842 2HB  LYS A1004     -30.134  16.751 -64.931  1.00  3.920          H  
ATOM  15843 1HG  LYS A1004     -29.131  18.280 -66.430  1.00  3.920          H  
ATOM  15844 2HG  LYS A1004     -28.581  18.695 -64.803  1.00  3.920          H  
ATOM  15845 1HD  LYS A1004     -26.455  17.608 -65.248  1.00  3.920          H  
ATOM  15846 2HD  LYS A1004     -27.013  17.001 -66.791  1.00  3.920          H  
ATOM  15847 1HE  LYS A1004     -25.626  18.920 -67.043  1.00  3.920          H  
ATOM  15848 2HE  LYS A1004     -27.265  19.280 -67.516  1.00  3.920          H  
ATOM  15849 1HZ  LYS A1004     -26.351  21.055 -66.246  1.00  3.920          H  
ATOM  15850 2HZ  LYS A1004     -27.588  20.431 -65.396  1.00  3.920          H  
ATOM  15851 3HZ  LYS A1004     -26.058  20.061 -64.947  1.00  3.920          H  
ATOM  15852  N   GLU A1005     -27.154  17.692 -62.479  1.00  2.430          N  
ATOM  15853  CA  GLU A1005     -26.988  18.789 -61.532  1.00  2.550          C  
ATOM  15854  C   GLU A1005     -26.613  20.097 -62.243  1.00  2.560          C  
ATOM  15855  O   GLU A1005     -25.653  20.182 -63.035  1.00  2.590          O  
ATOM  15856  CB  GLU A1005     -25.944  18.471 -60.455  1.00  3.520          C  
ATOM  15857  CG  GLU A1005     -26.339  17.366 -59.504  1.00  3.520          C  
ATOM  15858  CD  GLU A1005     -25.295  17.089 -58.404  1.00  3.520          C  
ATOM  15859  OE1 GLU A1005     -24.310  17.786 -58.383  1.00  3.520          O  
ATOM  15860  OE2 GLU A1005     -25.479  16.176 -57.606  1.00  3.520          O  
ATOM  15861  H   GLU A1005     -26.325  17.347 -62.971  1.00  2.920          H  
ATOM  15862  HA  GLU A1005     -27.940  18.950 -61.027  1.00  3.060          H  
ATOM  15863 1HB  GLU A1005     -25.020  18.164 -60.938  1.00  4.230          H  
ATOM  15864 2HB  GLU A1005     -25.730  19.367 -59.874  1.00  4.230          H  
ATOM  15865 1HG  GLU A1005     -27.284  17.634 -59.035  1.00  4.230          H  
ATOM  15866 2HG  GLU A1005     -26.504  16.487 -60.099  1.00  4.230          H  
ATOM  15867  N   GLY A1006     -27.383  21.135 -61.946  1.00  2.540          N  
ATOM  15868  CA  GLY A1006     -27.165  22.454 -62.521  1.00  2.540          C  
ATOM  15869  C   GLY A1006     -27.701  22.598 -63.948  1.00  2.580          C  
ATOM  15870  O   GLY A1006     -28.433  21.738 -64.457  1.00  2.730          O  
ATOM  15871  H   GLY A1006     -28.150  20.989 -61.301  1.00  3.050          H  
ATOM  15872 1HA  GLY A1006     -27.637  23.202 -61.883  1.00  3.050          H  
ATOM  15873 2HA  GLY A1006     -26.097  22.674 -62.514  1.00  3.050          H  
ATOM  15874  N   TYR A1007     -27.305  23.701 -64.578  1.00  2.530          N  
ATOM  15875  CA  TYR A1007     -27.711  24.145 -65.920  1.00  2.580          C  
ATOM  15876  C   TYR A1007     -27.327  23.201 -67.069  1.00  2.640          C  
ATOM  15877  O   TYR A1007     -26.243  22.616 -67.041  1.00  2.640          O  
ATOM  15878  CB  TYR A1007     -27.096  25.518 -66.213  1.00  3.590          C  
ATOM  15879  CG  TYR A1007     -27.499  26.078 -67.554  1.00  3.590          C  
ATOM  15880  CD1 TYR A1007     -28.689  26.759 -67.692  1.00  3.590          C  
ATOM  15881  CD2 TYR A1007     -26.692  25.875 -68.653  1.00  3.590          C  
ATOM  15882  CE1 TYR A1007     -29.069  27.234 -68.923  1.00  3.590          C  
ATOM  15883  CE2 TYR A1007     -27.064  26.346 -69.883  1.00  3.590          C  
ATOM  15884  CZ  TYR A1007     -28.250  27.024 -70.023  1.00  3.590          C  
ATOM  15885  OH  TYR A1007     -28.629  27.494 -71.257  1.00  3.590          O  
ATOM  15886  H   TYR A1007     -26.684  24.314 -64.067  1.00  3.040          H  
ATOM  15887  HA  TYR A1007     -28.788  24.239 -65.917  1.00  3.100          H  
ATOM  15888 1HB  TYR A1007     -27.399  26.225 -65.442  1.00  4.310          H  
ATOM  15889 2HB  TYR A1007     -26.009  25.443 -66.187  1.00  4.310          H  
ATOM  15890  HD1 TYR A1007     -29.332  26.916 -66.826  1.00  4.310          H  
ATOM  15891  HD2 TYR A1007     -25.771  25.333 -68.539  1.00  4.310          H  
ATOM  15892  HE1 TYR A1007     -30.012  27.769 -69.032  1.00  4.310          H  
ATOM  15893  HE2 TYR A1007     -26.422  26.177 -70.748  1.00  4.310          H  
ATOM  15894  HH  TYR A1007     -29.474  27.943 -71.184  1.00  4.310          H  
ATOM  15895  N   GLY A1008     -28.227  23.034 -68.063  1.00  2.690          N  
ATOM  15896  CA  GLY A1008     -27.955  22.237 -69.277  1.00  2.770          C  
ATOM  15897  C   GLY A1008     -28.569  20.839 -69.270  1.00  2.650          C  
ATOM  15898  O   GLY A1008     -29.465  20.552 -68.461  1.00  2.520          O  
ATOM  15899  H   GLY A1008     -29.121  23.506 -67.994  1.00  3.230          H  
ATOM  15900 1HA  GLY A1008     -28.320  22.784 -70.147  1.00  3.320          H  
ATOM  15901 2HA  GLY A1008     -26.875  22.148 -69.404  1.00  3.320          H  
ATOM  15902  N   GLU A1009     -28.084  19.969 -70.185  1.00  2.710          N  
ATOM  15903  CA  GLU A1009     -28.574  18.585 -70.287  1.00  2.620          C  
ATOM  15904  C   GLU A1009     -27.402  17.595 -70.348  1.00  2.540          C  
ATOM  15905  O   GLU A1009     -26.344  17.880 -70.931  1.00  2.640          O  
ATOM  15906  CB  GLU A1009     -29.434  18.361 -71.542  1.00  3.700          C  
ATOM  15907  CG  GLU A1009     -28.697  18.515 -72.869  1.00  3.700          C  
ATOM  15908  CD  GLU A1009     -29.561  18.317 -74.086  1.00  3.700          C  
ATOM  15909  OE1 GLU A1009     -30.703  18.673 -74.045  1.00  3.700          O  
ATOM  15910  OE2 GLU A1009     -29.071  17.780 -75.069  1.00  3.700          O  
ATOM  15911  H   GLU A1009     -27.372  20.286 -70.844  1.00  3.250          H  
ATOM  15912  HA  GLU A1009     -29.170  18.351 -69.403  1.00  3.140          H  
ATOM  15913 1HB  GLU A1009     -29.857  17.354 -71.510  1.00  4.440          H  
ATOM  15914 2HB  GLU A1009     -30.240  19.043 -71.550  1.00  4.440          H  
ATOM  15915 1HG  GLU A1009     -28.269  19.511 -72.898  1.00  4.440          H  
ATOM  15916 2HG  GLU A1009     -27.889  17.793 -72.913  1.00  4.440          H  
ATOM  15917  N   GLY A1010     -27.615  16.415 -69.759  1.00  2.390          N  
ATOM  15918  CA  GLY A1010     -26.664  15.304 -69.797  1.00  2.320          C  
ATOM  15919  C   GLY A1010     -27.058  14.348 -70.905  1.00  2.350          C  
ATOM  15920  O   GLY A1010     -28.243  14.256 -71.252  1.00  2.390          O  
ATOM  15921  H   GLY A1010     -28.505  16.280 -69.276  1.00  2.870          H  
ATOM  15922 1HA  GLY A1010     -25.654  15.673 -69.963  1.00  2.780          H  
ATOM  15923 2HA  GLY A1010     -26.670  14.787 -68.843  1.00  2.780          H  
ATOM  15924  N   CYS A1011     -26.123  13.545 -71.398  1.00  2.320          N  
ATOM  15925  CA  CYS A1011     -26.497  12.618 -72.448  1.00  2.340          C  
ATOM  15926  C   CYS A1011     -25.583  11.410 -72.639  1.00  2.300          C  
ATOM  15927  O   CYS A1011     -24.353  11.477 -72.523  1.00  2.280          O  
ATOM  15928  CB  CYS A1011     -26.582  13.367 -73.778  1.00  3.270          C  
ATOM  15929  SG  CYS A1011     -27.225  12.372 -75.140  1.00  3.270          S  
ATOM  15930  H   CYS A1011     -25.147  13.632 -71.113  1.00  2.780          H  
ATOM  15931  HA  CYS A1011     -27.484  12.245 -72.202  1.00  2.810          H  
ATOM  15932 1HB  CYS A1011     -27.232  14.236 -73.667  1.00  3.920          H  
ATOM  15933 2HB  CYS A1011     -25.591  13.728 -74.053  1.00  3.920          H  
ATOM  15934  HG  CYS A1011     -28.348  12.005 -74.470  1.00  3.920          H  
ATOM  15935  N   VAL A1012     -26.219  10.279 -72.922  1.00  2.280          N  
ATOM  15936  CA  VAL A1012     -25.500   9.062 -73.259  1.00  2.240          C  
ATOM  15937  C   VAL A1012     -25.979   8.625 -74.641  1.00  2.310          C  
ATOM  15938  O   VAL A1012     -27.188   8.541 -74.890  1.00  2.350          O  
ATOM  15939  CB  VAL A1012     -25.686   7.951 -72.197  1.00  3.150          C  
ATOM  15940  CG1 VAL A1012     -24.906   6.667 -72.620  1.00  3.150          C  
ATOM  15941  CG2 VAL A1012     -25.176   8.467 -70.836  1.00  3.150          C  
ATOM  15942  H   VAL A1012     -27.242  10.318 -72.978  1.00  2.740          H  
ATOM  15943  HA  VAL A1012     -24.443   9.289 -73.318  1.00  2.690          H  
ATOM  15944  HB  VAL A1012     -26.739   7.691 -72.127  1.00  3.780          H  
ATOM  15945 1HG1 VAL A1012     -25.043   5.895 -71.871  1.00  3.780          H  
ATOM  15946 2HG1 VAL A1012     -25.267   6.301 -73.580  1.00  3.780          H  
ATOM  15947 3HG1 VAL A1012     -23.843   6.903 -72.704  1.00  3.780          H  
ATOM  15948 1HG2 VAL A1012     -25.284   7.700 -70.080  1.00  3.780          H  
ATOM  15949 2HG2 VAL A1012     -24.136   8.732 -70.930  1.00  3.780          H  
ATOM  15950 3HG2 VAL A1012     -25.743   9.347 -70.546  1.00  3.780          H  
ATOM  15951  N   THR A1013     -25.036   8.385 -75.546  1.00  2.330          N  
ATOM  15952  CA  THR A1013     -25.379   8.024 -76.913  1.00  2.390          C  
ATOM  15953  C   THR A1013     -24.823   6.692 -77.379  1.00  2.370          C  
ATOM  15954  O   THR A1013     -23.842   6.160 -76.839  1.00  2.320          O  
ATOM  15955  CB  THR A1013     -24.831   9.071 -77.897  1.00  3.320          C  
ATOM  15956  OG1 THR A1013     -23.408   9.047 -77.824  1.00  3.320          O  
ATOM  15957  CG2 THR A1013     -25.302  10.445 -77.536  1.00  3.320          C  
ATOM  15958  H   THR A1013     -24.054   8.478 -75.272  1.00  2.800          H  
ATOM  15959  HA  THR A1013     -26.460   7.978 -77.001  1.00  2.870          H  
ATOM  15960  HB  THR A1013     -25.151   8.817 -78.906  1.00  3.990          H  
ATOM  15961  HG1 THR A1013     -23.013   9.294 -78.686  1.00  3.990          H  
ATOM  15962 1HG2 THR A1013     -24.895  11.164 -78.241  1.00  3.990          H  
ATOM  15963 2HG2 THR A1013     -26.357  10.471 -77.570  1.00  3.990          H  
ATOM  15964 3HG2 THR A1013     -24.968  10.697 -76.535  1.00  3.990          H  
ATOM  15965  N   ILE A1014     -25.450   6.188 -78.444  1.00  2.410          N  
ATOM  15966  CA  ILE A1014     -25.028   5.002 -79.173  1.00  2.420          C  
ATOM  15967  C   ILE A1014     -24.727   5.298 -80.615  1.00  2.480          C  
ATOM  15968  O   ILE A1014     -25.572   5.816 -81.347  1.00  2.520          O  
ATOM  15969  CB  ILE A1014     -26.014   3.825 -79.110  1.00  3.380          C  
ATOM  15970  CG1 ILE A1014     -26.108   3.360 -77.722  1.00  3.380          C  
ATOM  15971  CG2 ILE A1014     -25.574   2.772 -79.996  1.00  3.380          C  
ATOM  15972  CD1 ILE A1014     -27.048   2.215 -77.489  1.00  3.380          C  
ATOM  15973  H   ILE A1014     -26.264   6.709 -78.785  1.00  2.890          H  
ATOM  15974  HA  ILE A1014     -24.103   4.651 -78.720  1.00  2.900          H  
ATOM  15975  HB  ILE A1014     -27.005   4.156 -79.405  1.00  4.060          H  
ATOM  15976 1HG1 ILE A1014     -25.130   3.082 -77.391  1.00  4.060          H  
ATOM  15977 2HG1 ILE A1014     -26.432   4.200 -77.132  1.00  4.060          H  
ATOM  15978 1HG2 ILE A1014     -26.220   1.936 -79.964  1.00  4.060          H  
ATOM  15979 2HG2 ILE A1014     -25.521   3.096 -81.032  1.00  4.060          H  
ATOM  15980 3HG2 ILE A1014     -24.622   2.525 -79.640  1.00  4.060          H  
ATOM  15981 1HD1 ILE A1014     -27.004   2.000 -76.459  1.00  4.060          H  
ATOM  15982 2HD1 ILE A1014     -28.061   2.483 -77.783  1.00  4.060          H  
ATOM  15983 3HD1 ILE A1014     -26.750   1.325 -78.021  1.00  4.060          H  
ATOM  15984  N   HIS A1015     -23.540   4.893 -81.048  1.00  2.480          N  
ATOM  15985  CA  HIS A1015     -23.112   5.162 -82.405  1.00  2.560          C  
ATOM  15986  C   HIS A1015     -22.665   3.914 -83.171  1.00  2.570          C  
ATOM  15987  O   HIS A1015     -22.241   2.911 -82.589  1.00  2.430          O  
ATOM  15988  CB  HIS A1015     -21.913   6.122 -82.381  1.00  3.550          C  
ATOM  15989  CG  HIS A1015     -22.112   7.448 -81.688  1.00  3.550          C  
ATOM  15990  ND1 HIS A1015     -22.513   8.588 -82.346  1.00  3.550          N  
ATOM  15991  CD2 HIS A1015     -21.940   7.801 -80.391  1.00  3.550          C  
ATOM  15992  CE1 HIS A1015     -22.561   9.591 -81.484  1.00  3.550          C  
ATOM  15993  NE2 HIS A1015     -22.218   9.145 -80.296  1.00  3.550          N  
ATOM  15994  H   HIS A1015     -22.903   4.460 -80.373  1.00  2.980          H  
ATOM  15995  HA  HIS A1015     -23.926   5.623 -82.964  1.00  3.070          H  
ATOM  15996 1HB  HIS A1015     -21.097   5.644 -81.908  1.00  4.260          H  
ATOM  15997 2HB  HIS A1015     -21.606   6.326 -83.409  1.00  4.260          H  
ATOM  15998  HD1 HIS A1015     -23.097   8.607 -83.167  1.00  4.260          H  
ATOM  15999  HD2 HIS A1015     -21.630   7.241 -79.503  1.00  4.260          H  
ATOM  16000  HE1 HIS A1015     -22.853  10.585 -81.816  1.00  4.260          H  
ATOM  16001  N   GLU A1016     -22.725   4.035 -84.492  1.00  2.740          N  
ATOM  16002  CA  GLU A1016     -22.168   3.101 -85.468  1.00  2.780          C  
ATOM  16003  C   GLU A1016     -21.409   3.957 -86.451  1.00  2.760          C  
ATOM  16004  O   GLU A1016     -21.396   5.179 -86.314  1.00  2.710          O  
ATOM  16005  CB  GLU A1016     -23.191   2.245 -86.223  1.00  3.880          C  
ATOM  16006  CG  GLU A1016     -23.870   1.191 -85.429  1.00  3.880          C  
ATOM  16007  CD  GLU A1016     -24.759   0.306 -86.295  1.00  3.880          C  
ATOM  16008  OE1 GLU A1016     -24.312  -0.755 -86.741  1.00  3.880          O  
ATOM  16009  OE2 GLU A1016     -25.873   0.693 -86.522  1.00  3.880          O  
ATOM  16010  H   GLU A1016     -23.145   4.882 -84.859  1.00  3.290          H  
ATOM  16011  HA  GLU A1016     -21.471   2.430 -84.973  1.00  3.340          H  
ATOM  16012 1HB  GLU A1016     -23.958   2.890 -86.639  1.00  4.650          H  
ATOM  16013 2HB  GLU A1016     -22.706   1.746 -87.060  1.00  4.650          H  
ATOM  16014 1HG  GLU A1016     -23.118   0.572 -84.931  1.00  4.650          H  
ATOM  16015 2HG  GLU A1016     -24.472   1.675 -84.660  1.00  4.650          H  
ATOM  16016  N   ILE A1017     -20.777   3.341 -87.424  1.00  2.850          N  
ATOM  16017  CA  ILE A1017     -20.097   4.111 -88.448  1.00  2.920          C  
ATOM  16018  C   ILE A1017     -21.194   4.708 -89.340  1.00  2.860          C  
ATOM  16019  O   ILE A1017     -22.095   3.972 -89.745  1.00  3.260          O  
ATOM  16020  CB  ILE A1017     -19.133   3.203 -89.237  1.00  4.060          C  
ATOM  16021  CG1 ILE A1017     -18.058   2.661 -88.254  1.00  4.060          C  
ATOM  16022  CG2 ILE A1017     -18.475   3.992 -90.384  1.00  4.060          C  
ATOM  16023  CD1 ILE A1017     -17.202   1.537 -88.794  1.00  4.060          C  
ATOM  16024  H   ILE A1017     -20.800   2.331 -87.471  1.00  3.420          H  
ATOM  16025  HA  ILE A1017     -19.537   4.921 -87.984  1.00  3.500          H  
ATOM  16026  HB  ILE A1017     -19.681   2.354 -89.644  1.00  4.870          H  
ATOM  16027 1HG1 ILE A1017     -17.405   3.482 -87.965  1.00  4.870          H  
ATOM  16028 2HG1 ILE A1017     -18.556   2.296 -87.367  1.00  4.870          H  
ATOM  16029 1HG2 ILE A1017     -17.798   3.357 -90.940  1.00  4.870          H  
ATOM  16030 2HG2 ILE A1017     -19.226   4.357 -91.058  1.00  4.870          H  
ATOM  16031 3HG2 ILE A1017     -17.921   4.836 -89.976  1.00  4.870          H  
ATOM  16032 1HD1 ILE A1017     -16.491   1.227 -88.028  1.00  4.870          H  
ATOM  16033 2HD1 ILE A1017     -17.838   0.691 -89.059  1.00  4.870          H  
ATOM  16034 3HD1 ILE A1017     -16.652   1.861 -89.670  1.00  4.870          H  
ATOM  16035  N   GLU A1018     -21.119   6.029 -89.593  1.00  2.740          N  
ATOM  16036  CA  GLU A1018     -22.072   6.836 -90.394  1.00  2.670          C  
ATOM  16037  C   GLU A1018     -23.193   7.423 -89.515  1.00  2.720          C  
ATOM  16038  O   GLU A1018     -23.189   7.299 -88.289  1.00  2.770          O  
ATOM  16039  CB  GLU A1018     -22.683   6.077 -91.594  1.00  3.770          C  
ATOM  16040  CG  GLU A1018     -21.676   5.639 -92.672  1.00  3.770          C  
ATOM  16041  CD  GLU A1018     -20.986   6.785 -93.339  1.00  3.770          C  
ATOM  16042  OE1 GLU A1018     -21.551   7.852 -93.379  1.00  3.770          O  
ATOM  16043  OE2 GLU A1018     -19.886   6.603 -93.801  1.00  3.770          O  
ATOM  16044  H   GLU A1018     -20.331   6.518 -89.190  1.00  3.290          H  
ATOM  16045  HA  GLU A1018     -21.521   7.681 -90.812  1.00  3.200          H  
ATOM  16046 1HB  GLU A1018     -23.277   5.236 -91.280  1.00  4.520          H  
ATOM  16047 2HB  GLU A1018     -23.369   6.741 -92.108  1.00  4.520          H  
ATOM  16048 1HG  GLU A1018     -20.949   4.986 -92.242  1.00  4.520          H  
ATOM  16049 2HG  GLU A1018     -22.216   5.069 -93.425  1.00  4.520          H  
ATOM  16050  N   ASN A1019     -24.139   8.146 -90.117  1.00  3.180          N  
ATOM  16051  CA  ASN A1019     -25.143   8.866 -89.320  1.00  3.420          C  
ATOM  16052  C   ASN A1019     -26.269   7.982 -88.772  1.00  3.230          C  
ATOM  16053  O   ASN A1019     -27.418   8.063 -89.204  1.00  3.620          O  
ATOM  16054  CB  ASN A1019     -25.733  10.015 -90.115  1.00  4.690          C  
ATOM  16055  CG  ASN A1019     -26.573  10.931 -89.253  1.00  4.690          C  
ATOM  16056  OD1 ASN A1019     -26.463  10.892 -88.017  1.00  4.690          O  
ATOM  16057  ND2 ASN A1019     -27.391  11.750 -89.873  1.00  4.690          N  
ATOM  16058  H   ASN A1019     -24.151   8.226 -91.124  1.00  3.820          H  
ATOM  16059  HA  ASN A1019     -24.632   9.291 -88.454  1.00  4.100          H  
ATOM  16060 1HB  ASN A1019     -24.930  10.595 -90.570  1.00  5.630          H  
ATOM  16061 2HB  ASN A1019     -26.353   9.621 -90.921  1.00  5.630          H  
ATOM  16062 1HD2 ASN A1019     -27.967  12.377 -89.347  1.00  5.630          H  
ATOM  16063 2HD2 ASN A1019     -27.443  11.743 -90.871  1.00  5.630          H  
ATOM  16064  N   ASN A1020     -25.912   7.159 -87.797  1.00  2.870          N  
ATOM  16065  CA  ASN A1020     -26.807   6.207 -87.151  1.00  2.830          C  
ATOM  16066  C   ASN A1020     -26.767   6.351 -85.630  1.00  2.690          C  
ATOM  16067  O   ASN A1020     -26.643   5.357 -84.917  1.00  2.420          O  
ATOM  16068  CB  ASN A1020     -26.450   4.792 -87.561  1.00  3.980          C  
ATOM  16069  CG  ASN A1020     -26.662   4.548 -89.024  1.00  3.980          C  
ATOM  16070  OD1 ASN A1020     -27.804   4.515 -89.502  1.00  3.980          O  
ATOM  16071  ND2 ASN A1020     -25.593   4.357 -89.750  1.00  3.980          N  
ATOM  16072  H   ASN A1020     -24.920   7.184 -87.554  1.00  3.440          H  
ATOM  16073  HA  ASN A1020     -27.829   6.417 -87.470  1.00  3.400          H  
ATOM  16074 1HB  ASN A1020     -25.399   4.614 -87.335  1.00  4.770          H  
ATOM  16075 2HB  ASN A1020     -27.037   4.073 -86.989  1.00  4.770          H  
ATOM  16076 1HD2 ASN A1020     -25.675   4.182 -90.730  1.00  4.770          H  
ATOM  16077 2HD2 ASN A1020     -24.682   4.365 -89.321  1.00  4.770          H  
ATOM  16078  N   THR A1021     -26.833   7.584 -85.135  1.00  2.940          N  
ATOM  16079  CA  THR A1021     -26.740   7.814 -83.694  1.00  2.850          C  
ATOM  16080  C   THR A1021     -28.084   7.885 -82.973  1.00  2.840          C  
ATOM  16081  O   THR A1021     -28.963   8.664 -83.348  1.00  2.990          O  
ATOM  16082  CB  THR A1021     -25.978   9.124 -83.397  1.00  4.030          C  
ATOM  16083  OG1 THR A1021     -24.638   9.026 -83.929  1.00  4.030          O  
ATOM  16084  CG2 THR A1021     -25.916   9.375 -81.852  1.00  4.030          C  
ATOM  16085  H   THR A1021     -26.959   8.369 -85.762  1.00  3.530          H  
ATOM  16086  HA  THR A1021     -26.178   6.993 -83.268  1.00  3.420          H  
ATOM  16087  HB  THR A1021     -26.487   9.960 -83.875  1.00  4.830          H  
ATOM  16088  HG1 THR A1021     -24.689   9.006 -84.886  1.00  4.830          H  
ATOM  16089 1HG2 THR A1021     -25.374  10.294 -81.657  1.00  4.830          H  
ATOM  16090 2HG2 THR A1021     -26.913   9.471 -81.431  1.00  4.830          H  
ATOM  16091 3HG2 THR A1021     -25.404   8.540 -81.371  1.00  4.830          H  
ATOM  16092  N   ASP A1022     -28.206   7.092 -81.907  1.00  2.660          N  
ATOM  16093  CA  ASP A1022     -29.376   7.096 -81.026  1.00  2.640          C  
ATOM  16094  C   ASP A1022     -28.973   7.803 -79.725  1.00  2.610          C  
ATOM  16095  O   ASP A1022     -27.807   7.713 -79.323  1.00  2.610          O  
ATOM  16096  CB  ASP A1022     -29.872   5.678 -80.758  1.00  3.700          C  
ATOM  16097  CG  ASP A1022     -30.484   4.968 -81.946  1.00  3.700          C  
ATOM  16098  OD1 ASP A1022     -31.118   5.606 -82.752  1.00  3.700          O  
ATOM  16099  OD2 ASP A1022     -30.355   3.769 -82.012  1.00  3.700          O  
ATOM  16100  H   ASP A1022     -27.409   6.482 -81.702  1.00  3.190          H  
ATOM  16101  HA  ASP A1022     -30.178   7.665 -81.497  1.00  3.170          H  
ATOM  16102 1HB  ASP A1022     -29.047   5.075 -80.388  1.00  4.440          H  
ATOM  16103 2HB  ASP A1022     -30.618   5.722 -80.002  1.00  4.440          H  
ATOM  16104  N   GLU A1023     -29.909   8.451 -79.011  1.00  2.600          N  
ATOM  16105  CA  GLU A1023     -29.479   9.122 -77.771  1.00  2.560          C  
ATOM  16106  C   GLU A1023     -30.504   9.259 -76.647  1.00  2.520          C  
ATOM  16107  O   GLU A1023     -31.703   9.412 -76.894  1.00  2.530          O  
ATOM  16108  CB  GLU A1023     -29.004  10.535 -78.121  1.00  3.600          C  
ATOM  16109  CG  GLU A1023     -30.079  11.487 -78.654  1.00  3.600          C  
ATOM  16110  CD  GLU A1023     -29.532  12.864 -78.995  1.00  3.600          C  
ATOM  16111  OE1 GLU A1023     -28.347  13.056 -78.911  1.00  3.600          O  
ATOM  16112  OE2 GLU A1023     -30.312  13.732 -79.319  1.00  3.600          O  
ATOM  16113  H   GLU A1023     -30.867   8.509 -79.331  1.00  3.120          H  
ATOM  16114  HA  GLU A1023     -28.643   8.561 -77.361  1.00  3.070          H  
ATOM  16115 1HB  GLU A1023     -28.588  10.989 -77.243  1.00  4.320          H  
ATOM  16116 2HB  GLU A1023     -28.222  10.478 -78.877  1.00  4.320          H  
ATOM  16117 1HG  GLU A1023     -30.529  11.051 -79.545  1.00  4.320          H  
ATOM  16118 2HG  GLU A1023     -30.858  11.605 -77.904  1.00  4.320          H  
ATOM  16119  N   LEU A1024     -29.994   9.281 -75.407  1.00  2.470          N  
ATOM  16120  CA  LEU A1024     -30.790   9.519 -74.205  1.00  2.430          C  
ATOM  16121  C   LEU A1024     -30.381  10.791 -73.506  1.00  2.410          C  
ATOM  16122  O   LEU A1024     -29.204  10.994 -73.198  1.00  2.380          O  
ATOM  16123  CB  LEU A1024     -30.619   8.367 -73.213  1.00  3.420          C  
ATOM  16124  CG  LEU A1024     -30.996   7.012 -73.734  1.00  3.420          C  
ATOM  16125  CD1 LEU A1024     -30.692   5.933 -72.684  1.00  3.420          C  
ATOM  16126  CD2 LEU A1024     -32.455   7.005 -74.119  1.00  3.420          C  
ATOM  16127  H   LEU A1024     -28.993   9.102 -75.296  1.00  2.960          H  
ATOM  16128  HA  LEU A1024     -31.830   9.644 -74.487  1.00  2.920          H  
ATOM  16129 1HB  LEU A1024     -29.569   8.323 -72.918  1.00  4.100          H  
ATOM  16130 2HB  LEU A1024     -31.215   8.579 -72.330  1.00  4.100          H  
ATOM  16131  HG  LEU A1024     -30.392   6.798 -74.604  1.00  4.100          H  
ATOM  16132 1HD1 LEU A1024     -30.948   4.944 -73.077  1.00  4.100          H  
ATOM  16133 2HD1 LEU A1024     -29.638   5.962 -72.448  1.00  4.100          H  
ATOM  16134 3HD1 LEU A1024     -31.260   6.113 -71.792  1.00  4.100          H  
ATOM  16135 1HD2 LEU A1024     -32.703   6.073 -74.485  1.00  4.100          H  
ATOM  16136 2HD2 LEU A1024     -33.057   7.203 -73.300  1.00  4.100          H  
ATOM  16137 3HD2 LEU A1024     -32.665   7.729 -74.890  1.00  4.100          H  
ATOM  16138  N   LYS A1025     -31.363  11.624 -73.187  1.00  2.430          N  
ATOM  16139  CA  LYS A1025     -31.080  12.884 -72.519  1.00  2.430          C  
ATOM  16140  C   LYS A1025     -31.569  12.895 -71.080  1.00  2.400          C  
ATOM  16141  O   LYS A1025     -32.640  12.369 -70.771  1.00  2.410          O  
ATOM  16142  CB  LYS A1025     -31.744  14.018 -73.286  1.00  3.400          C  
ATOM  16143  CG  LYS A1025     -31.214  14.223 -74.700  1.00  3.400          C  
ATOM  16144  CD  LYS A1025     -31.922  15.403 -75.365  1.00  3.400          C  
ATOM  16145  CE  LYS A1025     -31.503  15.617 -76.826  1.00  3.400          C  
ATOM  16146  NZ  LYS A1025     -30.047  15.908 -76.958  1.00  3.400          N  
ATOM  16147  H   LYS A1025     -32.316  11.391 -73.438  1.00  2.920          H  
ATOM  16148  HA  LYS A1025     -30.003  13.044 -72.506  1.00  2.920          H  
ATOM  16149 1HB  LYS A1025     -32.817  13.841 -73.344  1.00  4.080          H  
ATOM  16150 2HB  LYS A1025     -31.594  14.954 -72.739  1.00  4.080          H  
ATOM  16151 1HG  LYS A1025     -30.141  14.421 -74.645  1.00  4.080          H  
ATOM  16152 2HG  LYS A1025     -31.370  13.321 -75.294  1.00  4.080          H  
ATOM  16153 1HD  LYS A1025     -33.003  15.238 -75.342  1.00  4.080          H  
ATOM  16154 2HD  LYS A1025     -31.703  16.316 -74.808  1.00  4.080          H  
ATOM  16155 1HE  LYS A1025     -31.748  14.734 -77.414  1.00  4.080          H  
ATOM  16156 2HE  LYS A1025     -32.063  16.466 -77.216  1.00  4.080          H  
ATOM  16157 1HZ  LYS A1025     -29.807  16.072 -77.928  1.00  4.080          H  
ATOM  16158 2HZ  LYS A1025     -29.804  16.742 -76.397  1.00  4.080          H  
ATOM  16159 3HZ  LYS A1025     -29.510  15.130 -76.613  1.00  4.080          H  
ATOM  16160  N   PHE A1026     -30.815  13.582 -70.230  1.00  2.380          N  
ATOM  16161  CA  PHE A1026     -31.142  13.749 -68.825  1.00  2.360          C  
ATOM  16162  C   PHE A1026     -31.152  15.215 -68.442  1.00  2.400          C  
ATOM  16163  O   PHE A1026     -30.147  15.921 -68.550  1.00  2.390          O  
ATOM  16164  CB  PHE A1026     -30.125  12.990 -67.986  1.00  3.310          C  
ATOM  16165  CG  PHE A1026     -30.165  11.531 -68.255  1.00  3.310          C  
ATOM  16166  CD1 PHE A1026     -29.410  10.953 -69.284  1.00  3.310          C  
ATOM  16167  CD2 PHE A1026     -30.972  10.731 -67.496  1.00  3.310          C  
ATOM  16168  CE1 PHE A1026     -29.501   9.608 -69.519  1.00  3.310          C  
ATOM  16169  CE2 PHE A1026     -31.054   9.401 -67.731  1.00  3.310          C  
ATOM  16170  CZ  PHE A1026     -30.335   8.845 -68.731  1.00  3.310          C  
ATOM  16171  H   PHE A1026     -29.942  13.977 -70.585  1.00  2.860          H  
ATOM  16172  HA  PHE A1026     -32.135  13.334 -68.645  1.00  2.830          H  
ATOM  16173 1HB  PHE A1026     -29.128  13.359 -68.216  1.00  3.970          H  
ATOM  16174 2HB  PHE A1026     -30.311  13.157 -66.926  1.00  3.970          H  
ATOM  16175  HD1 PHE A1026     -28.760  11.581 -69.903  1.00  3.970          H  
ATOM  16176  HD2 PHE A1026     -31.553  11.177 -66.705  1.00  3.970          H  
ATOM  16177  HE1 PHE A1026     -28.926   9.151 -70.324  1.00  3.970          H  
ATOM  16178  HE2 PHE A1026     -31.703   8.775 -67.128  1.00  3.970          H  
ATOM  16179  HZ  PHE A1026     -30.437   7.797 -68.895  1.00  3.970          H  
ATOM  16180  N   SER A1027     -32.278  15.717 -67.969  1.00  2.490          N  
ATOM  16181  CA  SER A1027     -32.284  17.133 -67.651  1.00  2.550          C  
ATOM  16182  C   SER A1027     -33.195  17.608 -66.564  1.00  2.360          C  
ATOM  16183  O   SER A1027     -34.390  17.335 -66.556  1.00  2.230          O  
ATOM  16184  CB  SER A1027     -32.689  17.945 -68.814  1.00  3.550          C  
ATOM  16185  OG  SER A1027     -32.789  19.248 -68.373  1.00  3.550          O  
ATOM  16186  H   SER A1027     -33.112  15.149 -67.860  1.00  2.990          H  
ATOM  16187  HA  SER A1027     -31.273  17.414 -67.364  1.00  3.060          H  
ATOM  16188 1HB  SER A1027     -31.959  17.871 -69.617  1.00  4.260          H  
ATOM  16189 2HB  SER A1027     -33.655  17.606 -69.193  1.00  4.260          H  
ATOM  16190  HG  SER A1027     -33.448  19.653 -68.961  1.00  4.260          H  
ATOM  16191  N   ASN A1028     -32.617  18.379 -65.651  1.00  2.740          N  
ATOM  16192  CA  ASN A1028     -33.377  19.041 -64.614  1.00  3.030          C  
ATOM  16193  C   ASN A1028     -33.399  20.549 -64.892  1.00  3.330          C  
ATOM  16194  O   ASN A1028     -33.814  21.340 -64.046  1.00  3.900          O  
ATOM  16195  CB  ASN A1028     -32.826  18.699 -63.240  1.00  4.130          C  
ATOM  16196  CG  ASN A1028     -33.102  17.248 -62.860  1.00  4.130          C  
ATOM  16197  OD1 ASN A1028     -34.234  16.772 -63.026  1.00  4.130          O  
ATOM  16198  ND2 ASN A1028     -32.119  16.545 -62.350  1.00  4.130          N  
ATOM  16199  H   ASN A1028     -31.618  18.529 -65.702  1.00  3.290          H  
ATOM  16200  HA  ASN A1028     -34.412  18.695 -64.659  1.00  3.640          H  
ATOM  16201 1HB  ASN A1028     -31.743  18.866 -63.227  1.00  4.950          H  
ATOM  16202 2HB  ASN A1028     -33.269  19.352 -62.491  1.00  4.950          H  
ATOM  16203 1HD2 ASN A1028     -32.287  15.603 -62.074  1.00  4.950          H  
ATOM  16204 2HD2 ASN A1028     -31.195  16.958 -62.213  1.00  4.950          H  
ATOM  16205  N   CYS A1029     -32.891  20.938 -66.068  1.00  3.350          N  
ATOM  16206  CA  CYS A1029     -32.858  22.338 -66.502  1.00  3.990          C  
ATOM  16207  C   CYS A1029     -33.334  22.502 -67.943  1.00  4.480          C  
ATOM  16208  O   CYS A1029     -34.284  23.237 -68.231  1.00  4.610          O  
ATOM  16209  CB  CYS A1029     -31.467  22.928 -66.389  1.00  5.330          C  
ATOM  16210  SG  CYS A1029     -31.404  24.653 -66.924  1.00  5.330          S  
ATOM  16211  H   CYS A1029     -32.601  20.208 -66.716  1.00  4.020          H  
ATOM  16212  HA  CYS A1029     -33.507  22.917 -65.850  1.00  4.790          H  
ATOM  16213 1HB  CYS A1029     -31.136  22.879 -65.349  1.00  6.400          H  
ATOM  16214 2HB  CYS A1029     -30.766  22.344 -66.982  1.00  6.400          H  
ATOM  16215  HG  CYS A1029     -32.381  25.092 -66.115  1.00  6.400          H  
ATOM  16216  N   ALA A1030     -32.656  21.819 -68.866  1.00  5.180          N  
ATOM  16217  CA  ALA A1030     -33.026  21.875 -70.275  1.00  5.990          C  
ATOM  16218  C   ALA A1030     -34.396  21.241 -70.482  1.00  5.980          C  
ATOM  16219  O   ALA A1030     -34.748  20.313 -69.763  1.00  5.650          O  
ATOM  16220  CB  ALA A1030     -31.993  21.164 -71.114  1.00  8.060          C  
ATOM  16221  H   ALA A1030     -31.821  21.283 -68.594  1.00  6.220          H  
ATOM  16222  HA  ALA A1030     -33.083  22.921 -70.575  1.00  7.190          H  
ATOM  16223 1HB  ALA A1030     -32.268  21.213 -72.168  1.00  9.670          H  
ATOM  16224 2HB  ALA A1030     -31.018  21.623 -70.969  1.00  9.670          H  
ATOM  16225 3HB  ALA A1030     -31.964  20.136 -70.799  1.00  9.670          H  
ATOM  16226  N   GLU A1031     -35.139  21.686 -71.485  1.00  6.580          N  
ATOM  16227  CA  GLU A1031     -36.420  21.058 -71.790  1.00  6.730          C  
ATOM  16228  C   GLU A1031     -36.258  19.552 -72.005  1.00  7.100          C  
ATOM  16229  O   GLU A1031     -35.396  19.119 -72.771  1.00  7.790          O  
ATOM  16230  CB  GLU A1031     -37.009  21.687 -73.053  1.00  9.360          C  
ATOM  16231  CG  GLU A1031     -38.371  21.158 -73.472  1.00  9.360          C  
ATOM  16232  CD  GLU A1031     -38.891  21.853 -74.690  1.00  9.360          C  
ATOM  16233  OE1 GLU A1031     -38.207  22.703 -75.204  1.00  9.360          O  
ATOM  16234  OE2 GLU A1031     -39.988  21.556 -75.103  1.00  9.360          O  
ATOM  16235  H   GLU A1031     -34.815  22.460 -72.047  1.00  7.900          H  
ATOM  16236  HA  GLU A1031     -37.099  21.221 -70.951  1.00  8.080          H  
ATOM  16237 1HB  GLU A1031     -37.107  22.763 -72.905  1.00 11.230          H  
ATOM  16238 2HB  GLU A1031     -36.323  21.533 -73.885  1.00 11.230          H  
ATOM  16239 1HG  GLU A1031     -38.300  20.090 -73.684  1.00 11.230          H  
ATOM  16240 2HG  GLU A1031     -39.076  21.296 -72.651  1.00 11.230          H  
ATOM  16241  N   GLU A1032     -37.101  18.760 -71.342  1.00  6.920          N  
ATOM  16242  CA  GLU A1032     -37.057  17.308 -71.470  1.00  7.630          C  
ATOM  16243  C   GLU A1032     -38.114  16.817 -72.448  1.00  7.530          C  
ATOM  16244  O   GLU A1032     -39.308  17.090 -72.290  1.00  7.650          O  
ATOM  16245  CB  GLU A1032     -37.237  16.653 -70.110  1.00 10.400          C  
ATOM  16246  CG  GLU A1032     -37.141  15.139 -70.106  1.00 10.400          C  
ATOM  16247  CD  GLU A1032     -37.254  14.576 -68.732  1.00 10.400          C  
ATOM  16248  OE1 GLU A1032     -37.219  15.323 -67.811  1.00 10.400          O  
ATOM  16249  OE2 GLU A1032     -37.408  13.386 -68.596  1.00 10.400          O  
ATOM  16250  H   GLU A1032     -37.777  19.183 -70.726  1.00  8.300          H  
ATOM  16251  HA  GLU A1032     -36.080  17.024 -71.860  1.00  9.160          H  
ATOM  16252 1HB  GLU A1032     -36.504  17.055 -69.404  1.00 12.480          H  
ATOM  16253 2HB  GLU A1032     -38.226  16.903 -69.747  1.00 12.480          H  
ATOM  16254 1HG  GLU A1032     -37.945  14.727 -70.721  1.00 12.480          H  
ATOM  16255 2HG  GLU A1032     -36.189  14.840 -70.546  1.00 12.480          H  
ATOM  16256  N   GLU A1033     -37.679  16.058 -73.439  1.00  7.610          N  
ATOM  16257  CA  GLU A1033     -38.580  15.569 -74.468  1.00  7.930          C  
ATOM  16258  C   GLU A1033     -39.708  14.759 -73.860  1.00  8.210          C  
ATOM  16259  O   GLU A1033     -39.481  14.000 -72.918  1.00  8.400          O  
ATOM  16260  CB  GLU A1033     -37.814  14.716 -75.478  1.00 10.970          C  
ATOM  16261  CG  GLU A1033     -36.809  15.496 -76.323  1.00 10.970          C  
ATOM  16262  CD  GLU A1033     -36.097  14.639 -77.331  1.00 10.970          C  
ATOM  16263  OE1 GLU A1033     -36.407  13.475 -77.417  1.00 10.970          O  
ATOM  16264  OE2 GLU A1033     -35.237  15.148 -78.009  1.00 10.970          O  
ATOM  16265  H   GLU A1033     -36.691  15.852 -73.501  1.00  9.130          H  
ATOM  16266  HA  GLU A1033     -39.012  16.427 -74.985  1.00  9.520          H  
ATOM  16267 1HB  GLU A1033     -37.276  13.926 -74.954  1.00 13.170          H  
ATOM  16268 2HB  GLU A1033     -38.521  14.233 -76.154  1.00 13.170          H  
ATOM  16269 1HG  GLU A1033     -37.335  16.293 -76.846  1.00 13.170          H  
ATOM  16270 2HG  GLU A1033     -36.075  15.958 -75.664  1.00 13.170          H  
ATOM  16271  N   ILE A1034     -40.912  14.936 -74.433  1.00  8.410          N  
ATOM  16272  CA  ILE A1034     -42.175  14.273 -74.072  1.00  9.080          C  
ATOM  16273  C   ILE A1034     -42.980  15.080 -73.033  1.00  9.300          C  
ATOM  16274  O   ILE A1034     -44.208  15.005 -73.021  1.00  9.510          O  
ATOM  16275  CB  ILE A1034     -41.982  12.795 -73.631  1.00 12.440          C  
ATOM  16276  CG1 ILE A1034     -41.366  11.973 -74.812  1.00 12.440          C  
ATOM  16277  CG2 ILE A1034     -43.370  12.195 -73.310  1.00 12.440          C  
ATOM  16278  CD1 ILE A1034     -40.856  10.604 -74.427  1.00 12.440          C  
ATOM  16279  H   ILE A1034     -40.954  15.606 -75.188  1.00 10.090          H  
ATOM  16280  HA  ILE A1034     -42.786  14.231 -74.973  1.00 10.900          H  
ATOM  16281  HB  ILE A1034     -41.369  12.707 -72.748  1.00 14.930          H  
ATOM  16282 1HG1 ILE A1034     -42.123  11.854 -75.583  1.00 14.930          H  
ATOM  16283 2HG1 ILE A1034     -40.533  12.524 -75.234  1.00 14.930          H  
ATOM  16284 1HG2 ILE A1034     -43.286  11.161 -73.012  1.00 14.930          H  
ATOM  16285 2HG2 ILE A1034     -43.813  12.725 -72.530  1.00 14.930          H  
ATOM  16286 3HG2 ILE A1034     -44.013  12.260 -74.190  1.00 14.930          H  
ATOM  16287 1HD1 ILE A1034     -40.442  10.116 -75.308  1.00 14.930          H  
ATOM  16288 2HD1 ILE A1034     -40.074  10.717 -73.674  1.00 14.930          H  
ATOM  16289 3HD1 ILE A1034     -41.654   9.993 -74.028  1.00 14.930          H  
ATOM  16290  N   TYR A1035     -42.328  15.816 -72.136  1.00  9.480          N  
ATOM  16291  CA  TYR A1035     -43.087  16.582 -71.146  1.00  9.950          C  
ATOM  16292  C   TYR A1035     -43.881  17.705 -71.822  1.00 10.580          C  
ATOM  16293  O   TYR A1035     -43.483  18.140 -72.904  1.00 10.820          O  
ATOM  16294  CB  TYR A1035     -42.167  17.219 -70.098  1.00 13.740          C  
ATOM  16295  CG  TYR A1035     -41.749  16.350 -68.957  1.00 13.740          C  
ATOM  16296  CD1 TYR A1035     -40.874  15.306 -69.127  1.00 13.740          C  
ATOM  16297  CD2 TYR A1035     -42.230  16.656 -67.684  1.00 13.740          C  
ATOM  16298  CE1 TYR A1035     -40.496  14.560 -68.027  1.00 13.740          C  
ATOM  16299  CE2 TYR A1035     -41.835  15.921 -66.599  1.00 13.740          C  
ATOM  16300  CZ  TYR A1035     -40.972  14.874 -66.766  1.00 13.740          C  
ATOM  16301  OH  TYR A1035     -40.571  14.136 -65.671  1.00 13.740          O  
ATOM  16302  H   TYR A1035     -41.305  15.906 -72.184  1.00 11.380          H  
ATOM  16303  HA  TYR A1035     -43.741  15.888 -70.640  1.00 11.940          H  
ATOM  16304 1HB  TYR A1035     -41.258  17.564 -70.596  1.00 16.490          H  
ATOM  16305 2HB  TYR A1035     -42.655  18.105 -69.688  1.00 16.490          H  
ATOM  16306  HD1 TYR A1035     -40.480  15.062 -70.117  1.00 16.490          H  
ATOM  16307  HD2 TYR A1035     -42.917  17.491 -67.541  1.00 16.490          H  
ATOM  16308  HE1 TYR A1035     -39.811  13.729 -68.151  1.00 16.490          H  
ATOM  16309  HE2 TYR A1035     -42.199  16.169 -65.606  1.00 16.490          H  
ATOM  16310  HH  TYR A1035     -39.969  13.438 -65.955  1.00 16.490          H  
ATOM  16311  N   PRO A1036     -45.046  18.117 -71.277  1.00 11.060          N  
ATOM  16312  CA  PRO A1036     -45.805  19.284 -71.680  1.00 11.820          C  
ATOM  16313  C   PRO A1036     -44.900  20.478 -71.463  1.00 12.200          C  
ATOM  16314  O   PRO A1036     -44.079  20.458 -70.548  1.00 12.570          O  
ATOM  16315  CB  PRO A1036     -46.993  19.296 -70.718  1.00 17.730          C  
ATOM  16316  CG  PRO A1036     -47.118  17.870 -70.255  1.00 17.730          C  
ATOM  16317  CD  PRO A1036     -45.697  17.354 -70.205  1.00 17.730          C  
ATOM  16318  HA  PRO A1036     -46.108  19.189 -72.733  1.00 14.180          H  
ATOM  16319 1HB  PRO A1036     -46.798  19.989 -69.884  1.00 21.280          H  
ATOM  16320 2HB  PRO A1036     -47.895  19.662 -71.226  1.00 21.280          H  
ATOM  16321 1HG  PRO A1036     -47.607  17.837 -69.262  1.00 21.280          H  
ATOM  16322 2HG  PRO A1036     -47.754  17.291 -70.940  1.00 21.280          H  
ATOM  16323 1HD  PRO A1036     -45.233  17.586 -69.232  1.00 21.280          H  
ATOM  16324 2HD  PRO A1036     -45.750  16.284 -70.406  1.00 21.280          H  
ATOM  16325  N   ASN A1037     -45.057  21.512 -72.270  1.00 12.280          N  
ATOM  16326  CA  ASN A1037     -44.225  22.702 -72.138  1.00 12.770          C  
ATOM  16327  C   ASN A1037     -44.966  24.026 -72.273  1.00 13.430          C  
ATOM  16328  O   ASN A1037     -45.169  24.451 -73.408  1.00 13.560          O  
ATOM  16329  CB  ASN A1037     -43.137  22.685 -73.191  1.00 17.680          C  
ATOM  16330  CG  ASN A1037     -42.200  23.891 -73.129  1.00 17.680          C  
ATOM  16331  OD1 ASN A1037     -42.333  24.856 -72.321  1.00 17.680          O  
ATOM  16332  ND2 ASN A1037     -41.214  23.864 -73.983  1.00 17.680          N  
ATOM  16333  H   ASN A1037     -45.752  21.475 -73.002  1.00 14.740          H  
ATOM  16334  HA  ASN A1037     -43.749  22.652 -71.174  1.00 15.320          H  
ATOM  16335 1HB  ASN A1037     -42.536  21.777 -73.072  1.00 21.220          H  
ATOM  16336 2HB  ASN A1037     -43.587  22.642 -74.181  1.00 21.220          H  
ATOM  16337 1HD2 ASN A1037     -40.543  24.604 -74.011  1.00 21.220          H  
ATOM  16338 2HD2 ASN A1037     -41.084  23.066 -74.606  1.00 21.220          H  
ATOM  16339  N   ASN A1038     -45.366  24.738 -71.192  1.00 13.970          N  
ATOM  16340  CA  ASN A1038     -45.344  24.515 -69.728  1.00 14.600          C  
ATOM  16341  C   ASN A1038     -44.022  24.122 -69.059  1.00 14.540          C  
ATOM  16342  O   ASN A1038     -44.027  23.362 -68.091  1.00 14.940          O  
ATOM  16343  CB  ASN A1038     -46.399  23.518 -69.327  1.00 20.190          C  
ATOM  16344  CG  ASN A1038     -47.748  23.931 -69.740  1.00 20.190          C  
ATOM  16345  OD1 ASN A1038     -47.972  25.088 -70.138  1.00 20.190          O  
ATOM  16346  ND2 ASN A1038     -48.687  23.027 -69.624  1.00 20.190          N  
ATOM  16347  H   ASN A1038     -45.812  25.612 -71.440  1.00 16.760          H  
ATOM  16348  HA  ASN A1038     -45.625  25.462 -69.270  1.00 17.520          H  
ATOM  16349 1HB  ASN A1038     -46.175  22.527 -69.709  1.00 24.230          H  
ATOM  16350 2HB  ASN A1038     -46.400  23.465 -68.252  1.00 24.230          H  
ATOM  16351 1HD2 ASN A1038     -49.630  23.248 -69.871  1.00 24.230          H  
ATOM  16352 2HD2 ASN A1038     -48.472  22.102 -69.233  1.00 24.230          H  
ATOM  16353  N   THR A1039     -42.890  24.638 -69.526  1.00 14.200          N  
ATOM  16354  CA  THR A1039     -41.645  24.302 -68.842  1.00 14.280          C  
ATOM  16355  C   THR A1039     -41.653  24.868 -67.432  1.00 14.320          C  
ATOM  16356  O   THR A1039     -41.940  26.041 -67.230  1.00 13.990          O  
ATOM  16357  CB  THR A1039     -40.383  24.826 -69.580  1.00 19.960          C  
ATOM  16358  OG1 THR A1039     -40.328  24.307 -70.876  1.00 19.960          O  
ATOM  16359  CG2 THR A1039     -39.138  24.355 -68.885  1.00 19.960          C  
ATOM  16360  H   THR A1039     -42.872  25.198 -70.375  1.00 17.040          H  
ATOM  16361  HA  THR A1039     -41.573  23.217 -68.773  1.00 17.140          H  
ATOM  16362  HB  THR A1039     -40.399  25.912 -69.622  1.00 23.950          H  
ATOM  16363  HG1 THR A1039     -40.995  24.742 -71.406  1.00 23.950          H  
ATOM  16364 1HG2 THR A1039     -38.267  24.711 -69.429  1.00 23.950          H  
ATOM  16365 2HG2 THR A1039     -39.107  24.739 -67.897  1.00 23.950          H  
ATOM  16366 3HG2 THR A1039     -39.121  23.270 -68.862  1.00 23.950          H  
ATOM  16367  N   VAL A1040     -41.329  24.023 -66.468  1.00 14.670          N  
ATOM  16368  CA  VAL A1040     -41.235  24.356 -65.046  1.00 14.970          C  
ATOM  16369  C   VAL A1040     -39.879  23.960 -64.447  1.00 15.170          C  
ATOM  16370  O   VAL A1040     -39.808  23.584 -63.283  1.00 15.380          O  
ATOM  16371  CB  VAL A1040     -42.390  23.713 -64.220  1.00 20.840          C  
ATOM  16372  CG1 VAL A1040     -43.751  24.264 -64.439  1.00 20.840          C  
ATOM  16373  CG2 VAL A1040     -42.536  22.420 -64.682  1.00 20.840          C  
ATOM  16374  H   VAL A1040     -41.123  23.077 -66.755  1.00 17.600          H  
ATOM  16375  HA  VAL A1040     -41.332  25.438 -64.949  1.00 17.960          H  
ATOM  16376  HB  VAL A1040     -42.135  23.740 -63.158  1.00 25.010          H  
ATOM  16377 1HG1 VAL A1040     -44.477  23.688 -63.863  1.00 25.010          H  
ATOM  16378 2HG1 VAL A1040     -43.789  25.267 -64.111  1.00 25.010          H  
ATOM  16379 3HG1 VAL A1040     -43.985  24.187 -65.487  1.00 25.010          H  
ATOM  16380 1HG2 VAL A1040     -43.298  21.958 -64.089  1.00 25.010          H  
ATOM  16381 2HG2 VAL A1040     -42.835  22.402 -65.730  1.00 25.010          H  
ATOM  16382 3HG2 VAL A1040     -41.655  21.946 -64.573  1.00 25.010          H  
ATOM  16383  N   THR A1041     -38.812  24.023 -65.239  1.00 15.240          N  
ATOM  16384  CA  THR A1041     -37.479  23.641 -64.772  1.00 15.580          C  
ATOM  16385  C   THR A1041     -36.656  24.787 -64.176  1.00 16.180          C  
ATOM  16386  O   THR A1041     -35.542  24.575 -63.693  1.00 16.420          O  
ATOM  16387  CB  THR A1041     -36.652  23.052 -65.910  1.00 21.680          C  
ATOM  16388  OG1 THR A1041     -36.488  24.054 -66.926  1.00 21.680          O  
ATOM  16389  CG2 THR A1041     -37.313  21.811 -66.499  1.00 21.680          C  
ATOM  16390  H   THR A1041     -38.919  24.321 -66.196  1.00 18.290          H  
ATOM  16391  HA  THR A1041     -37.598  22.879 -64.002  1.00 18.700          H  
ATOM  16392  HB  THR A1041     -35.687  22.780 -65.526  1.00 26.010          H  
ATOM  16393  HG1 THR A1041     -35.724  23.792 -67.497  1.00 26.010          H  
ATOM  16394 1HG2 THR A1041     -36.686  21.414 -67.304  1.00 26.010          H  
ATOM  16395 2HG2 THR A1041     -37.418  21.059 -65.718  1.00 26.010          H  
ATOM  16396 3HG2 THR A1041     -38.289  22.062 -66.891  1.00 26.010          H  
ATOM  16397  N   CYS A1042     -37.177  26.004 -64.213  1.00 16.540          N  
ATOM  16398  CA  CYS A1042     -36.450  27.159 -63.703  1.00 17.240          C  
ATOM  16399  C   CYS A1042     -37.424  28.114 -63.041  1.00 17.100          C  
ATOM  16400  O   CYS A1042     -38.641  27.985 -63.176  1.00 17.200          O  
ATOM  16401  CB  CYS A1042     -35.662  27.876 -64.808  1.00 23.860          C  
ATOM  16402  SG  CYS A1042     -34.474  26.807 -65.702  1.00 23.860          S  
ATOM  16403  H   CYS A1042     -38.117  26.107 -64.565  1.00 19.850          H  
ATOM  16404  HA  CYS A1042     -35.739  26.821 -62.951  1.00 20.690          H  
ATOM  16405 1HB  CYS A1042     -36.335  28.315 -65.516  1.00 28.630          H  
ATOM  16406 2HB  CYS A1042     -35.094  28.696 -64.373  1.00 28.630          H  
ATOM  16407  HG  CYS A1042     -35.288  25.748 -65.792  1.00 28.630          H  
ATOM  16408  N   ASN A1043     -36.890  29.107 -62.345  1.00 17.000          N  
ATOM  16409  CA  ASN A1043     -37.733  30.029 -61.596  1.00 17.050          C  
ATOM  16410  C   ASN A1043     -38.140  31.254 -62.413  1.00 17.150          C  
ATOM  16411  O   ASN A1043     -38.862  32.123 -61.926  1.00 17.170          O  
ATOM  16412  CB  ASN A1043     -36.954  30.453 -60.372  1.00 23.850          C  
ATOM  16413  CG  ASN A1043     -36.617  29.266 -59.463  1.00 23.850          C  
ATOM  16414  OD1 ASN A1043     -37.362  28.272 -59.317  1.00 23.850          O  
ATOM  16415  ND2 ASN A1043     -35.475  29.363 -58.837  1.00 23.850          N  
ATOM  16416  H   ASN A1043     -35.882  29.195 -62.287  1.00 20.400          H  
ATOM  16417  HA  ASN A1043     -38.645  29.510 -61.298  1.00 20.460          H  
ATOM  16418 1HB  ASN A1043     -36.028  30.942 -60.683  1.00 28.620          H  
ATOM  16419 2HB  ASN A1043     -37.534  31.182 -59.807  1.00 28.620          H  
ATOM  16420 1HD2 ASN A1043     -35.173  28.635 -58.220  1.00 28.620          H  
ATOM  16421 2HD2 ASN A1043     -34.896  30.170 -58.967  1.00 28.620          H  
ATOM  16422  N   ASP A1044     -37.676  31.298 -63.660  1.00 17.370          N  
ATOM  16423  CA  ASP A1044     -37.921  32.413 -64.566  1.00 17.660          C  
ATOM  16424  C   ASP A1044     -38.985  32.149 -65.635  1.00 18.190          C  
ATOM  16425  O   ASP A1044     -39.139  32.948 -66.559  1.00 18.380          O  
ATOM  16426  CB  ASP A1044     -36.615  32.777 -65.276  1.00 24.610          C  
ATOM  16427  CG  ASP A1044     -35.520  33.299 -64.338  1.00 24.610          C  
ATOM  16428  OD1 ASP A1044     -35.804  34.086 -63.465  1.00 24.610          O  
ATOM  16429  OD2 ASP A1044     -34.397  32.881 -64.508  1.00 24.610          O  
ATOM  16430  H   ASP A1044     -37.105  30.530 -63.973  1.00 20.840          H  
ATOM  16431  HA  ASP A1044     -38.246  33.267 -63.970  1.00 21.190          H  
ATOM  16432 1HB  ASP A1044     -36.237  31.901 -65.804  1.00 29.530          H  
ATOM  16433 2HB  ASP A1044     -36.817  33.543 -66.025  1.00 29.530          H  
ATOM  16434  N   TYR A1045     -39.709  31.043 -65.548  1.00 18.560          N  
ATOM  16435  CA  TYR A1045     -40.699  30.762 -66.584  1.00 19.180          C  
ATOM  16436  C   TYR A1045     -42.070  31.370 -66.314  1.00 19.410          C  
ATOM  16437  O   TYR A1045     -42.550  31.410 -65.175  1.00 19.650          O  
ATOM  16438  CB  TYR A1045     -40.839  29.264 -66.837  1.00 26.600          C  
ATOM  16439  CG  TYR A1045     -39.696  28.646 -67.556  1.00 26.600          C  
ATOM  16440  CD1 TYR A1045     -38.832  27.837 -66.893  1.00 26.600          C  
ATOM  16441  CD2 TYR A1045     -39.518  28.898 -68.909  1.00 26.600          C  
ATOM  16442  CE1 TYR A1045     -37.789  27.260 -67.572  1.00 26.600          C  
ATOM  16443  CE2 TYR A1045     -38.468  28.326 -69.581  1.00 26.600          C  
ATOM  16444  CZ  TYR A1045     -37.609  27.506 -68.907  1.00 26.600          C  
ATOM  16445  OH  TYR A1045     -36.564  26.911 -69.551  1.00 26.600          O  
ATOM  16446  H   TYR A1045     -39.568  30.409 -64.771  1.00 22.270          H  
ATOM  16447  HA  TYR A1045     -40.340  31.208 -67.512  1.00 23.020          H  
ATOM  16448 1HB  TYR A1045     -40.934  28.750 -65.882  1.00 31.920          H  
ATOM  16449 2HB  TYR A1045     -41.743  29.064 -67.409  1.00 31.920          H  
ATOM  16450  HD1 TYR A1045     -38.978  27.638 -65.833  1.00 31.920          H  
ATOM  16451  HD2 TYR A1045     -40.213  29.548 -69.440  1.00 31.920          H  
ATOM  16452  HE1 TYR A1045     -37.104  26.600 -67.054  1.00 31.920          H  
ATOM  16453  HE2 TYR A1045     -38.324  28.517 -70.644  1.00 31.920          H  
ATOM  16454  HH  TYR A1045     -36.126  26.318 -68.932  1.00 31.920          H  
ATOM  16455  N   THR A1046     -42.760  31.728 -67.404  1.00 19.480          N  
ATOM  16456  CA  THR A1046     -44.105  32.314 -67.387  1.00 19.860          C  
ATOM  16457  C   THR A1046     -45.166  31.308 -66.985  1.00 19.960          C  
ATOM  16458  O   THR A1046     -46.308  31.657 -66.679  1.00 20.510          O  
ATOM  16459  CB  THR A1046     -44.451  32.911 -68.758  1.00 27.650          C  
ATOM  16460  OG1 THR A1046     -44.347  31.883 -69.754  1.00 27.650          O  
ATOM  16461  CG2 THR A1046     -43.507  34.051 -69.085  1.00 27.650          C  
ATOM  16462  H   THR A1046     -42.317  31.634 -68.310  1.00 23.380          H  
ATOM  16463  HA  THR A1046     -44.113  33.124 -66.656  1.00 23.830          H  
ATOM  16464  HB  THR A1046     -45.479  33.285 -68.739  1.00 33.180          H  
ATOM  16465  HG1 THR A1046     -44.759  32.192 -70.570  1.00 33.180          H  
ATOM  16466 1HG2 THR A1046     -43.765  34.468 -70.059  1.00 33.180          H  
ATOM  16467 2HG2 THR A1046     -43.601  34.824 -68.322  1.00 33.180          H  
ATOM  16468 3HG2 THR A1046     -42.482  33.689 -69.108  1.00 33.180          H  
ATOM  16469  N   VAL A1047     -44.751  30.068 -66.872  1.00 19.520          N  
ATOM  16470  CA  VAL A1047     -45.589  28.981 -66.424  1.00 19.720          C  
ATOM  16471  C   VAL A1047     -46.117  29.272 -65.016  1.00 19.000          C  
ATOM  16472  O   VAL A1047     -47.099  28.671 -64.597  1.00 19.450          O  
ATOM  16473  CB  VAL A1047     -44.803  27.694 -66.458  1.00 27.530          C  
ATOM  16474  CG1 VAL A1047     -43.786  27.706 -65.315  1.00 27.530          C  
ATOM  16475  CG2 VAL A1047     -45.778  26.503 -66.423  1.00 27.530          C  
ATOM  16476  H   VAL A1047     -43.799  29.884 -67.145  1.00 23.420          H  
ATOM  16477  HA  VAL A1047     -46.426  28.889 -67.113  1.00 23.660          H  
ATOM  16478  HB  VAL A1047     -44.231  27.662 -67.388  1.00 33.030          H  
ATOM  16479 1HG1 VAL A1047     -43.189  26.843 -65.377  1.00 33.030          H  
ATOM  16480 2HG1 VAL A1047     -43.155  28.564 -65.401  1.00 33.030          H  
ATOM  16481 3HG1 VAL A1047     -44.277  27.730 -64.358  1.00 33.030          H  
ATOM  16482 1HG2 VAL A1047     -45.240  25.585 -66.491  1.00 33.030          H  
ATOM  16483 2HG2 VAL A1047     -46.355  26.508 -65.503  1.00 33.030          H  
ATOM  16484 3HG2 VAL A1047     -46.460  26.567 -67.265  1.00 33.030          H  
ATOM  16485  N   ASN A1048     -45.435  30.159 -64.271  1.00 17.970          N  
ATOM  16486  CA  ASN A1048     -45.909  30.539 -62.956  1.00 17.310          C  
ATOM  16487  C   ASN A1048     -47.236  31.283 -63.097  1.00 17.570          C  
ATOM  16488  O   ASN A1048     -48.134  31.137 -62.272  1.00 17.830          O  
ATOM  16489  CB  ASN A1048     -44.898  31.441 -62.277  1.00 24.500          C  
ATOM  16490  CG  ASN A1048     -43.698  30.730 -61.759  1.00 24.500          C  
ATOM  16491  OD1 ASN A1048     -43.711  30.237 -60.629  1.00 24.500          O  
ATOM  16492  ND2 ASN A1048     -42.663  30.665 -62.545  1.00 24.500          N  
ATOM  16493  H   ASN A1048     -44.587  30.588 -64.653  1.00 21.560          H  
ATOM  16494  HA  ASN A1048     -46.081  29.645 -62.359  1.00 20.770          H  
ATOM  16495 1HB  ASN A1048     -44.565  32.197 -62.991  1.00 29.400          H  
ATOM  16496 2HB  ASN A1048     -45.379  31.962 -61.452  1.00 29.400          H  
ATOM  16497 1HD2 ASN A1048     -41.834  30.202 -62.245  1.00 29.400          H  
ATOM  16498 2HD2 ASN A1048     -42.688  31.092 -63.467  1.00 29.400          H  
ATOM  16499  N   GLN A1049     -47.398  32.059 -64.176  1.00 17.640          N  
ATOM  16500  CA  GLN A1049     -48.620  32.820 -64.391  1.00 17.990          C  
ATOM  16501  C   GLN A1049     -49.729  31.827 -64.664  1.00 18.440          C  
ATOM  16502  O   GLN A1049     -50.843  31.946 -64.149  1.00 18.580          O  
ATOM  16503  CB  GLN A1049     -48.452  33.785 -65.570  1.00 25.050          C  
ATOM  16504  CG  GLN A1049     -47.456  34.916 -65.311  1.00 25.050          C  
ATOM  16505  CD  GLN A1049     -47.202  35.778 -66.541  1.00 25.050          C  
ATOM  16506  OE1 GLN A1049     -47.279  35.300 -67.679  1.00 25.050          O  
ATOM  16507  NE2 GLN A1049     -46.896  37.050 -66.319  1.00 25.050          N  
ATOM  16508  H   GLN A1049     -46.674  32.117 -64.888  1.00 21.170          H  
ATOM  16509  HA  GLN A1049     -48.860  33.381 -63.490  1.00 21.590          H  
ATOM  16510 1HB  GLN A1049     -48.140  33.240 -66.455  1.00 30.060          H  
ATOM  16511 2HB  GLN A1049     -49.415  34.237 -65.801  1.00 30.060          H  
ATOM  16512 1HG  GLN A1049     -47.845  35.550 -64.519  1.00 30.060          H  
ATOM  16513 2HG  GLN A1049     -46.506  34.474 -65.005  1.00 30.060          H  
ATOM  16514 1HE2 GLN A1049     -46.719  37.665 -67.090  1.00 30.060          H  
ATOM  16515 2HE2 GLN A1049     -46.844  37.401 -65.383  1.00 30.060          H  
ATOM  16516  N   GLU A1050     -49.351  30.771 -65.377  1.00 18.770          N  
ATOM  16517  CA  GLU A1050     -50.245  29.708 -65.809  1.00 19.470          C  
ATOM  16518  C   GLU A1050     -50.634  28.739 -64.692  1.00 19.330          C  
ATOM  16519  O   GLU A1050     -51.337  27.746 -64.943  1.00 19.350          O  
ATOM  16520  CB  GLU A1050     -49.654  28.970 -67.007  1.00 26.980          C  
ATOM  16521  CG  GLU A1050     -49.540  29.829 -68.269  1.00 26.980          C  
ATOM  16522  CD  GLU A1050     -50.908  30.156 -68.863  1.00 26.980          C  
ATOM  16523  OE1 GLU A1050     -51.637  29.229 -69.118  1.00 26.980          O  
ATOM  16524  OE2 GLU A1050     -51.236  31.316 -69.029  1.00 26.980          O  
ATOM  16525  H   GLU A1050     -48.386  30.795 -65.721  1.00 22.520          H  
ATOM  16526  HA  GLU A1050     -51.158  30.175 -66.160  1.00 23.360          H  
ATOM  16527 1HB  GLU A1050     -48.681  28.570 -66.753  1.00 32.370          H  
ATOM  16528 2HB  GLU A1050     -50.299  28.135 -67.260  1.00 32.370          H  
ATOM  16529 1HG  GLU A1050     -49.024  30.760 -68.020  1.00 32.370          H  
ATOM  16530 2HG  GLU A1050     -48.939  29.297 -69.005  1.00 32.370          H  
ATOM  16531  N   GLU A1051     -50.272  29.046 -63.430  1.00 19.350          N  
ATOM  16532  CA  GLU A1051     -50.774  28.236 -62.335  1.00 19.400          C  
ATOM  16533  C   GLU A1051     -52.301  28.219 -62.385  1.00 19.300          C  
ATOM  16534  O   GLU A1051     -52.914  27.197 -62.080  1.00 19.280          O  
ATOM  16535  CB  GLU A1051     -50.315  28.724 -60.956  1.00 27.140          C  
ATOM  16536  CG  GLU A1051     -50.840  27.827 -59.790  1.00 27.140          C  
ATOM  16537  CD  GLU A1051     -50.345  28.210 -58.414  1.00 27.140          C  
ATOM  16538  OE1 GLU A1051     -49.447  29.000 -58.316  1.00 27.140          O  
ATOM  16539  OE2 GLU A1051     -50.898  27.712 -57.453  1.00 27.140          O  
ATOM  16540  H   GLU A1051     -49.640  29.830 -63.216  1.00 23.220          H  
ATOM  16541  HA  GLU A1051     -50.428  27.218 -62.474  1.00 23.280          H  
ATOM  16542 1HB  GLU A1051     -49.223  28.744 -60.922  1.00 32.570          H  
ATOM  16543 2HB  GLU A1051     -50.664  29.744 -60.795  1.00 32.570          H  
ATOM  16544 1HG  GLU A1051     -51.927  27.876 -59.772  1.00 32.570          H  
ATOM  16545 2HG  GLU A1051     -50.562  26.793 -59.995  1.00 32.570          H  
ATOM  16546  N   TYR A1052     -52.945  29.330 -62.794  1.00 19.350          N  
ATOM  16547  CA  TYR A1052     -54.418  29.356 -62.839  1.00 19.390          C  
ATOM  16548  C   TYR A1052     -55.008  28.272 -63.749  1.00 19.280          C  
ATOM  16549  O   TYR A1052     -56.181  27.920 -63.610  1.00 19.510          O  
ATOM  16550  CB  TYR A1052     -54.971  30.704 -63.338  1.00 27.130          C  
ATOM  16551  CG  TYR A1052     -54.786  30.912 -64.840  1.00 27.130          C  
ATOM  16552  CD1 TYR A1052     -55.728  30.480 -65.779  1.00 27.130          C  
ATOM  16553  CD2 TYR A1052     -53.670  31.517 -65.257  1.00 27.130          C  
ATOM  16554  CE1 TYR A1052     -55.477  30.667 -67.127  1.00 27.130          C  
ATOM  16555  CE2 TYR A1052     -53.407  31.705 -66.580  1.00 27.130          C  
ATOM  16556  CZ  TYR A1052     -54.293  31.285 -67.519  1.00 27.130          C  
ATOM  16557  OH  TYR A1052     -53.998  31.458 -68.856  1.00 27.130          O  
ATOM  16558  H   TYR A1052     -52.408  30.167 -63.057  1.00 23.220          H  
ATOM  16559  HA  TYR A1052     -54.790  29.177 -61.831  1.00 23.270          H  
ATOM  16560 1HB  TYR A1052     -56.036  30.767 -63.112  1.00 32.560          H  
ATOM  16561 2HB  TYR A1052     -54.473  31.519 -62.815  1.00 32.560          H  
ATOM  16562  HD1 TYR A1052     -56.646  29.986 -65.455  1.00 32.560          H  
ATOM  16563  HD2 TYR A1052     -52.993  31.843 -64.524  1.00 32.560          H  
ATOM  16564  HE1 TYR A1052     -56.192  30.323 -67.872  1.00 32.560          H  
ATOM  16565  HE2 TYR A1052     -52.478  32.193 -66.885  1.00 32.560          H  
ATOM  16566  HH  TYR A1052     -53.019  31.604 -68.961  1.00 32.560          H  
ATOM  16567  N   GLY A1053     -54.231  27.798 -64.733  1.00 19.050          N  
ATOM  16568  CA  GLY A1053     -54.683  26.798 -65.680  1.00 19.040          C  
ATOM  16569  C   GLY A1053     -54.215  25.401 -65.276  1.00 19.030          C  
ATOM  16570  O   GLY A1053     -54.415  24.434 -66.014  1.00 19.220          O  
ATOM  16571  H   GLY A1053     -53.256  28.077 -64.800  1.00 22.860          H  
ATOM  16572 1HA  GLY A1053     -55.769  26.822 -65.744  1.00 22.850          H  
ATOM  16573 2HA  GLY A1053     -54.295  27.045 -66.668  1.00 22.850          H  
ATOM  16574  N   GLY A1054     -53.549  25.302 -64.119  1.00 18.920          N  
ATOM  16575  CA  GLY A1054     -52.997  24.052 -63.620  1.00 19.040          C  
ATOM  16576  C   GLY A1054     -51.687  23.619 -64.294  1.00 18.450          C  
ATOM  16577  O   GLY A1054     -51.319  22.452 -64.209  1.00 18.620          O  
ATOM  16578  H   GLY A1054     -53.432  26.128 -63.531  1.00 22.700          H  
ATOM  16579 1HA  GLY A1054     -52.826  24.158 -62.547  1.00 22.850          H  
ATOM  16580 2HA  GLY A1054     -53.739  23.265 -63.739  1.00 22.850          H  
ATOM  16581  N   ALA A1055     -50.977  24.540 -64.971  1.00 17.840          N  
ATOM  16582  CA  ALA A1055     -49.737  24.210 -65.700  1.00 17.320          C  
ATOM  16583  C   ALA A1055     -48.485  24.235 -64.840  1.00 16.970          C  
ATOM  16584  O   ALA A1055     -47.379  24.013 -65.324  1.00 17.010          O  
ATOM  16585  CB  ALA A1055     -49.534  25.196 -66.823  1.00 24.460          C  
ATOM  16586  H   ALA A1055     -51.272  25.524 -64.986  1.00 21.410          H  
ATOM  16587  HA  ALA A1055     -49.845  23.204 -66.109  1.00 20.780          H  
ATOM  16588 1HB  ALA A1055     -48.642  24.939 -67.363  1.00 29.350          H  
ATOM  16589 2HB  ALA A1055     -50.391  25.183 -67.494  1.00 29.350          H  
ATOM  16590 3HB  ALA A1055     -49.420  26.177 -66.391  1.00 29.350          H  
ATOM  16591  N   TYR A1056     -48.645  24.570 -63.589  1.00 16.750          N  
ATOM  16592  CA  TYR A1056     -47.515  24.750 -62.714  1.00 16.490          C  
ATOM  16593  C   TYR A1056     -47.346  23.615 -61.705  1.00 16.430          C  
ATOM  16594  O   TYR A1056     -48.168  22.703 -61.632  1.00 16.460          O  
ATOM  16595  CB  TYR A1056     -47.753  26.104 -62.049  1.00 23.190          C  
ATOM  16596  CG  TYR A1056     -46.809  26.541 -61.064  1.00 23.190          C  
ATOM  16597  CD1 TYR A1056     -45.576  26.967 -61.445  1.00 23.190          C  
ATOM  16598  CD2 TYR A1056     -47.197  26.545 -59.732  1.00 23.190          C  
ATOM  16599  CE1 TYR A1056     -44.710  27.383 -60.496  1.00 23.190          C  
ATOM  16600  CE2 TYR A1056     -46.338  26.963 -58.786  1.00 23.190          C  
ATOM  16601  CZ  TYR A1056     -45.096  27.378 -59.150  1.00 23.190          C  
ATOM  16602  OH  TYR A1056     -44.231  27.800 -58.185  1.00 23.190          O  
ATOM  16603  H   TYR A1056     -49.585  24.706 -63.254  1.00 20.100          H  
ATOM  16604  HA  TYR A1056     -46.612  24.800 -63.320  1.00 19.790          H  
ATOM  16605 1HB  TYR A1056     -47.817  26.877 -62.821  1.00 27.830          H  
ATOM  16606 2HB  TYR A1056     -48.715  26.062 -61.561  1.00 27.830          H  
ATOM  16607  HD1 TYR A1056     -45.296  26.969 -62.494  1.00 27.830          H  
ATOM  16608  HD2 TYR A1056     -48.193  26.207 -59.445  1.00 27.830          H  
ATOM  16609  HE1 TYR A1056     -43.729  27.722 -60.787  1.00 27.830          H  
ATOM  16610  HE2 TYR A1056     -46.640  26.963 -57.739  1.00 27.830          H  
ATOM  16611  HH  TYR A1056     -44.681  27.800 -57.330  1.00 27.830          H  
ATOM  16612  N   THR A1057     -46.305  23.717 -60.888  1.00 16.450          N  
ATOM  16613  CA  THR A1057     -46.008  22.785 -59.819  1.00 16.540          C  
ATOM  16614  C   THR A1057     -47.155  22.639 -58.817  1.00 16.830          C  
ATOM  16615  O   THR A1057     -47.761  23.620 -58.379  1.00 17.080          O  
ATOM  16616  CB  THR A1057     -44.699  23.198 -59.104  1.00 23.120          C  
ATOM  16617  OG1 THR A1057     -43.562  23.111 -60.031  1.00 23.120          O  
ATOM  16618  CG2 THR A1057     -44.446  22.425 -57.847  1.00 23.120          C  
ATOM  16619  H   THR A1057     -45.638  24.460 -61.045  1.00 19.740          H  
ATOM  16620  HA  THR A1057     -45.837  21.806 -60.268  1.00 19.850          H  
ATOM  16621  HB  THR A1057     -44.788  24.242 -58.813  1.00 27.740          H  
ATOM  16622  HG1 THR A1057     -43.574  22.270 -60.601  1.00 27.740          H  
ATOM  16623 1HG2 THR A1057     -43.530  22.782 -57.384  1.00 27.740          H  
ATOM  16624 2HG2 THR A1057     -45.258  22.574 -57.156  1.00 27.740          H  
ATOM  16625 3HG2 THR A1057     -44.365  21.383 -58.058  1.00 27.740          H  
ATOM  16626  N   SER A1058     -47.425  21.385 -58.458  1.00 17.090          N  
ATOM  16627  CA  SER A1058     -48.463  20.995 -57.516  1.00 17.330          C  
ATOM  16628  C   SER A1058     -48.178  21.443 -56.082  1.00 16.900          C  
ATOM  16629  O   SER A1058     -47.063  21.818 -55.727  1.00 16.900          O  
ATOM  16630  CB  SER A1058     -48.603  19.492 -57.547  1.00 24.170          C  
ATOM  16631  OG  SER A1058     -47.428  18.904 -57.075  1.00 24.170          O  
ATOM  16632  H   SER A1058     -46.874  20.645 -58.871  1.00 20.510          H  
ATOM  16633  HA  SER A1058     -49.400  21.450 -57.838  1.00 20.800          H  
ATOM  16634 1HB  SER A1058     -49.441  19.188 -56.922  1.00 29.000          H  
ATOM  16635 2HB  SER A1058     -48.805  19.156 -58.562  1.00 29.000          H  
ATOM  16636  HG  SER A1058     -47.635  17.978 -56.875  1.00 29.000          H  
ATOM  16637  N   ARG A1059     -49.205  21.383 -55.233  1.00 16.650          N  
ATOM  16638  CA  ARG A1059     -49.075  21.807 -53.839  1.00 16.400          C  
ATOM  16639  C   ARG A1059     -48.778  20.666 -52.862  1.00 16.300          C  
ATOM  16640  O   ARG A1059     -48.858  20.847 -51.646  1.00 16.680          O  
ATOM  16641  CB  ARG A1059     -50.322  22.560 -53.417  1.00 23.060          C  
ATOM  16642  CG  ARG A1059     -50.526  23.856 -54.196  1.00 23.060          C  
ATOM  16643  CD  ARG A1059     -51.717  24.612 -53.766  1.00 23.060          C  
ATOM  16644  NE  ARG A1059     -51.874  25.831 -54.560  1.00 23.060          N  
ATOM  16645  CZ  ARG A1059     -52.808  26.784 -54.364  1.00 23.060          C  
ATOM  16646  NH1 ARG A1059     -53.690  26.679 -53.385  1.00 23.060          N  
ATOM  16647  NH2 ARG A1059     -52.825  27.829 -55.173  1.00 23.060          N  
ATOM  16648  H   ARG A1059     -50.100  21.057 -55.570  1.00 19.980          H  
ATOM  16649  HA  ARG A1059     -48.241  22.507 -53.786  1.00 19.680          H  
ATOM  16650 1HB  ARG A1059     -51.199  21.932 -53.561  1.00 27.670          H  
ATOM  16651 2HB  ARG A1059     -50.262  22.809 -52.358  1.00 27.670          H  
ATOM  16652 1HG  ARG A1059     -49.654  24.495 -54.060  1.00 27.670          H  
ATOM  16653 2HG  ARG A1059     -50.637  23.630 -55.256  1.00 27.670          H  
ATOM  16654 1HD  ARG A1059     -52.606  23.996 -53.897  1.00 27.670          H  
ATOM  16655 2HD  ARG A1059     -51.608  24.891 -52.718  1.00 27.670          H  
ATOM  16656  HE  ARG A1059     -51.224  25.974 -55.337  1.00 27.670          H  
ATOM  16657 1HH1 ARG A1059     -53.676  25.880 -52.770  1.00 27.670          H  
ATOM  16658 2HH1 ARG A1059     -54.385  27.401 -53.251  1.00 27.670          H  
ATOM  16659 1HH2 ARG A1059     -52.128  27.891 -55.940  1.00 27.670          H  
ATOM  16660 2HH2 ARG A1059     -53.508  28.558 -55.054  1.00 27.670          H  
ATOM  16661  N   ASN A1060     -48.469  19.495 -53.404  1.00 15.920          N  
ATOM  16662  CA  ASN A1060     -48.140  18.310 -52.627  1.00 15.850          C  
ATOM  16663  C   ASN A1060     -47.246  17.402 -53.470  1.00 15.790          C  
ATOM  16664  O   ASN A1060     -46.976  17.695 -54.633  1.00 15.670          O  
ATOM  16665  CB  ASN A1060     -49.423  17.600 -52.192  1.00 22.220          C  
ATOM  16666  CG  ASN A1060     -49.298  16.780 -50.906  1.00 22.220          C  
ATOM  16667  OD1 ASN A1060     -48.251  16.161 -50.648  1.00 22.220          O  
ATOM  16668  ND2 ASN A1060     -50.343  16.769 -50.113  1.00 22.220          N  
ATOM  16669  H   ASN A1060     -48.431  19.438 -54.413  1.00 19.100          H  
ATOM  16670  HA  ASN A1060     -47.574  18.608 -51.742  1.00 19.020          H  
ATOM  16671 1HB  ASN A1060     -50.209  18.342 -52.048  1.00 26.660          H  
ATOM  16672 2HB  ASN A1060     -49.750  16.940 -52.994  1.00 26.660          H  
ATOM  16673 1HD2 ASN A1060     -50.320  16.250 -49.256  1.00 26.660          H  
ATOM  16674 2HD2 ASN A1060     -51.168  17.282 -50.360  1.00 26.660          H  
ATOM  16675  N   ARG A1061     -46.834  16.268 -52.910  1.00 15.990          N  
ATOM  16676  CA  ARG A1061     -45.983  15.338 -53.641  1.00 16.060          C  
ATOM  16677  C   ARG A1061     -46.760  14.508 -54.667  1.00 15.880          C  
ATOM  16678  O   ARG A1061     -46.181  14.023 -55.636  1.00 15.820          O  
ATOM  16679  CB  ARG A1061     -45.210  14.444 -52.684  1.00 22.460          C  
ATOM  16680  CG  ARG A1061     -44.134  15.200 -51.879  1.00 22.460          C  
ATOM  16681  CD  ARG A1061     -43.340  14.312 -50.991  1.00 22.460          C  
ATOM  16682  NE  ARG A1061     -42.344  15.071 -50.213  1.00 22.460          N  
ATOM  16683  CZ  ARG A1061     -41.385  14.527 -49.424  1.00 22.460          C  
ATOM  16684  NH1 ARG A1061     -41.268  13.217 -49.311  1.00 22.460          N  
ATOM  16685  NH2 ARG A1061     -40.560  15.317 -48.760  1.00 22.460          N  
ATOM  16686  H   ARG A1061     -47.102  16.075 -51.952  1.00 19.190          H  
ATOM  16687  HA  ARG A1061     -45.245  15.925 -54.187  1.00 19.270          H  
ATOM  16688 1HB  ARG A1061     -45.898  13.985 -51.976  1.00 26.950          H  
ATOM  16689 2HB  ARG A1061     -44.722  13.645 -53.239  1.00 26.950          H  
ATOM  16690 1HG  ARG A1061     -43.445  15.681 -52.572  1.00 26.950          H  
ATOM  16691 2HG  ARG A1061     -44.609  15.960 -51.261  1.00 26.950          H  
ATOM  16692 1HD  ARG A1061     -44.009  13.806 -50.294  1.00 26.950          H  
ATOM  16693 2HD  ARG A1061     -42.816  13.578 -51.601  1.00 26.950          H  
ATOM  16694  HE  ARG A1061     -42.388  16.093 -50.257  1.00 26.950          H  
ATOM  16695 1HH1 ARG A1061     -41.894  12.605 -49.813  1.00 26.950          H  
ATOM  16696 2HH1 ARG A1061     -40.550  12.822 -48.721  1.00 26.950          H  
ATOM  16697 1HH2 ARG A1061     -40.655  16.322 -48.839  1.00 26.950          H  
ATOM  16698 2HH2 ARG A1061     -39.844  14.923 -48.169  1.00 26.950          H  
ATOM  16699  N   GLY A1062     -48.068  14.324 -54.452  1.00 15.900          N  
ATOM  16700  CA  GLY A1062     -48.884  13.557 -55.390  1.00 15.850          C  
ATOM  16701  C   GLY A1062     -48.784  12.051 -55.203  1.00 15.860          C  
ATOM  16702  O   GLY A1062     -49.222  11.287 -56.057  1.00 16.210          O  
ATOM  16703  H   GLY A1062     -48.509  14.716 -53.633  1.00 19.080          H  
ATOM  16704 1HA  GLY A1062     -49.926  13.864 -55.290  1.00 19.020          H  
ATOM  16705 2HA  GLY A1062     -48.589  13.811 -56.408  1.00 19.020          H  
ATOM  16706  N   TYR A1063     -48.257  11.603 -54.066  1.00 15.610          N  
ATOM  16707  CA  TYR A1063     -48.084  10.175 -53.823  1.00 15.760          C  
ATOM  16708  C   TYR A1063     -49.386   9.384 -53.911  1.00 15.760          C  
ATOM  16709  O   TYR A1063     -49.368   8.212 -54.278  1.00 15.410          O  
ATOM  16710  CB  TYR A1063     -47.402   9.942 -52.473  1.00 22.000          C  
ATOM  16711  CG  TYR A1063     -48.255  10.216 -51.249  1.00 22.000          C  
ATOM  16712  CD1 TYR A1063     -49.028   9.208 -50.714  1.00 22.000          C  
ATOM  16713  CD2 TYR A1063     -48.239  11.465 -50.644  1.00 22.000          C  
ATOM  16714  CE1 TYR A1063     -49.775   9.427 -49.586  1.00 22.000          C  
ATOM  16715  CE2 TYR A1063     -48.999  11.683 -49.510  1.00 22.000          C  
ATOM  16716  CZ  TYR A1063     -49.759  10.661 -48.983  1.00 22.000          C  
ATOM  16717  OH  TYR A1063     -50.506  10.859 -47.851  1.00 22.000          O  
ATOM  16718  H   TYR A1063     -47.933  12.264 -53.379  1.00 18.730          H  
ATOM  16719  HA  TYR A1063     -47.420   9.786 -54.596  1.00 18.910          H  
ATOM  16720 1HB  TYR A1063     -47.061   8.905 -52.418  1.00 26.400          H  
ATOM  16721 2HB  TYR A1063     -46.516  10.573 -52.412  1.00 26.400          H  
ATOM  16722  HD1 TYR A1063     -49.043   8.231 -51.188  1.00 26.400          H  
ATOM  16723  HD2 TYR A1063     -47.630  12.269 -51.053  1.00 26.400          H  
ATOM  16724  HE1 TYR A1063     -50.379   8.623 -49.172  1.00 26.400          H  
ATOM  16725  HE2 TYR A1063     -48.990  12.660 -49.025  1.00 26.400          H  
ATOM  16726  HH  TYR A1063     -50.929  10.033 -47.610  1.00 26.400          H  
ATOM  16727  N   ASN A1064     -50.527  10.027 -53.665  1.00 16.250          N  
ATOM  16728  CA  ASN A1064     -51.812   9.349 -53.724  1.00 16.450          C  
ATOM  16729  C   ASN A1064     -52.208   8.955 -55.151  1.00 16.350          C  
ATOM  16730  O   ASN A1064     -53.136   8.172 -55.340  1.00 16.920          O  
ATOM  16731  CB  ASN A1064     -52.889  10.211 -53.093  1.00 22.950          C  
ATOM  16732  CG  ASN A1064     -52.812  10.243 -51.604  1.00 22.950          C  
ATOM  16733  OD1 ASN A1064     -52.415   9.249 -50.984  1.00 22.950          O  
ATOM  16734  ND2 ASN A1064     -53.175  11.355 -51.014  1.00 22.950          N  
ATOM  16735  H   ASN A1064     -50.502  10.991 -53.370  1.00 19.500          H  
ATOM  16736  HA  ASN A1064     -51.730   8.423 -53.152  1.00 19.740          H  
ATOM  16737 1HB  ASN A1064     -52.817  11.230 -53.475  1.00 27.540          H  
ATOM  16738 2HB  ASN A1064     -53.864   9.824 -53.375  1.00 27.540          H  
ATOM  16739 1HD2 ASN A1064     -53.149  11.432 -50.019  1.00 27.540          H  
ATOM  16740 2HD2 ASN A1064     -53.532  12.164 -51.538  1.00 27.540          H  
ATOM  16741  N   GLU A1065     -51.532   9.512 -56.159  1.00 15.730          N  
ATOM  16742  CA  GLU A1065     -51.820   9.183 -57.552  1.00 15.720          C  
ATOM  16743  C   GLU A1065     -50.954   8.023 -58.036  1.00 15.250          C  
ATOM  16744  O   GLU A1065     -51.113   7.545 -59.162  1.00 14.870          O  
ATOM  16745  CB  GLU A1065     -51.542  10.379 -58.480  1.00 22.010          C  
ATOM  16746  CG  GLU A1065     -52.426  11.591 -58.290  1.00 22.010          C  
ATOM  16747  CD  GLU A1065     -52.082  12.718 -59.217  1.00 22.010          C  
ATOM  16748  OE1 GLU A1065     -50.930  12.856 -59.548  1.00 22.010          O  
ATOM  16749  OE2 GLU A1065     -52.969  13.422 -59.648  1.00 22.010          O  
ATOM  16750  H   GLU A1065     -50.759  10.155 -55.968  1.00 18.880          H  
ATOM  16751  HA  GLU A1065     -52.869   8.897 -57.639  1.00 18.860          H  
ATOM  16752 1HB  GLU A1065     -50.511  10.700 -58.339  1.00 26.410          H  
ATOM  16753 2HB  GLU A1065     -51.641  10.060 -59.515  1.00 26.410          H  
ATOM  16754 1HG  GLU A1065     -53.467  11.302 -58.441  1.00 26.410          H  
ATOM  16755 2HG  GLU A1065     -52.297  11.935 -57.272  1.00 26.410          H  
ATOM  16756  N   ALA A1066     -49.974   7.619 -57.229  1.00 15.420          N  
ATOM  16757  CA  ALA A1066     -49.032   6.617 -57.673  1.00 15.190          C  
ATOM  16758  C   ALA A1066     -49.594   5.198 -57.577  1.00 14.970          C  
ATOM  16759  O   ALA A1066     -50.379   4.902 -56.681  1.00 15.310          O  
ATOM  16760  CB  ALA A1066     -47.764   6.711 -56.841  1.00 21.360          C  
ATOM  16761  H   ALA A1066     -49.889   7.997 -56.281  1.00 18.500          H  
ATOM  16762  HA  ALA A1066     -48.796   6.854 -58.703  1.00 18.230          H  
ATOM  16763 1HB  ALA A1066     -47.034   6.001 -57.196  1.00 25.630          H  
ATOM  16764 2HB  ALA A1066     -47.357   7.718 -56.919  1.00 25.630          H  
ATOM  16765 3HB  ALA A1066     -48.000   6.499 -55.794  1.00 25.630          H  
ATOM  16766  N   PRO A1067     -49.204   4.282 -58.493  1.00 14.520          N  
ATOM  16767  CA  PRO A1067     -49.467   2.851 -58.429  1.00 14.740          C  
ATOM  16768  C   PRO A1067     -48.493   2.155 -57.470  1.00 15.060          C  
ATOM  16769  O   PRO A1067     -48.640   0.974 -57.158  1.00 15.460          O  
ATOM  16770  CB  PRO A1067     -49.247   2.412 -59.880  1.00 22.110          C  
ATOM  16771  CG  PRO A1067     -48.193   3.370 -60.407  1.00 22.110          C  
ATOM  16772  CD  PRO A1067     -48.502   4.705 -59.735  1.00 22.110          C  
ATOM  16773  HA  PRO A1067     -50.509   2.689 -58.113  1.00 17.690          H  
ATOM  16774 1HB  PRO A1067     -48.919   1.362 -59.904  1.00 26.530          H  
ATOM  16775 2HB  PRO A1067     -50.194   2.466 -60.437  1.00 26.530          H  
ATOM  16776 1HG  PRO A1067     -47.184   2.994 -60.169  1.00 26.530          H  
ATOM  16777 2HG  PRO A1067     -48.254   3.426 -61.506  1.00 26.530          H  
ATOM  16778 1HD  PRO A1067     -47.550   5.211 -59.517  1.00 26.530          H  
ATOM  16779 2HD  PRO A1067     -49.172   5.313 -60.373  1.00 26.530          H  
ATOM  16780  N   SER A1068     -47.453   2.892 -57.081  1.00 14.980          N  
ATOM  16781  CA  SER A1068     -46.367   2.422 -56.248  1.00 15.380          C  
ATOM  16782  C   SER A1068     -46.729   2.419 -54.768  1.00 15.640          C  
ATOM  16783  O   SER A1068     -47.770   2.933 -54.352  1.00 15.290          O  
ATOM  16784  CB  SER A1068     -45.123   3.252 -56.507  1.00 21.370          C  
ATOM  16785  OG  SER A1068     -45.284   4.569 -56.073  1.00 21.370          O  
ATOM  16786  H   SER A1068     -47.400   3.852 -57.369  1.00 17.980          H  
ATOM  16787  HA  SER A1068     -46.145   1.394 -56.535  1.00 18.460          H  
ATOM  16788 1HB  SER A1068     -44.270   2.801 -56.004  1.00 25.650          H  
ATOM  16789 2HB  SER A1068     -44.908   3.246 -57.575  1.00 25.650          H  
ATOM  16790  HG  SER A1068     -44.443   5.009 -56.242  1.00 25.650          H  
ATOM  16791  N   VAL A1069     -45.843   1.825 -53.968  1.00 16.360          N  
ATOM  16792  CA  VAL A1069     -46.013   1.684 -52.519  1.00 16.780          C  
ATOM  16793  C   VAL A1069     -44.945   2.296 -51.567  1.00 17.800          C  
ATOM  16794  O   VAL A1069     -44.339   1.522 -50.825  1.00 18.370          O  
ATOM  16795  CB  VAL A1069     -46.164   0.186 -52.182  1.00 23.320          C  
ATOM  16796  CG1 VAL A1069     -47.479  -0.330 -52.745  1.00 23.320          C  
ATOM  16797  CG2 VAL A1069     -45.000  -0.628 -52.763  1.00 23.320          C  
ATOM  16798  H   VAL A1069     -45.013   1.447 -54.401  1.00 19.630          H  
ATOM  16799  HA  VAL A1069     -46.961   2.163 -52.270  1.00 20.140          H  
ATOM  16800  HB  VAL A1069     -46.181   0.067 -51.109  1.00 27.990          H  
ATOM  16801 1HG1 VAL A1069     -47.600  -1.381 -52.486  1.00 27.990          H  
ATOM  16802 2HG1 VAL A1069     -48.311   0.236 -52.332  1.00 27.990          H  
ATOM  16803 3HG1 VAL A1069     -47.488  -0.225 -53.827  1.00 27.990          H  
ATOM  16804 1HG2 VAL A1069     -45.137  -1.678 -52.499  1.00 27.990          H  
ATOM  16805 2HG2 VAL A1069     -44.985  -0.534 -53.844  1.00 27.990          H  
ATOM  16806 3HG2 VAL A1069     -44.049  -0.291 -52.364  1.00 27.990          H  
ATOM  16807  N   PRO A1070     -44.508   3.566 -51.704  1.00 18.140          N  
ATOM  16808  CA  PRO A1070     -43.624   4.305 -50.790  1.00 19.180          C  
ATOM  16809  C   PRO A1070     -44.258   5.056 -49.591  1.00 19.680          C  
ATOM  16810  O   PRO A1070     -44.184   6.290 -49.607  1.00 20.000          O  
ATOM  16811  CB  PRO A1070     -43.024   5.349 -51.736  1.00 28.770          C  
ATOM  16812  CG  PRO A1070     -44.147   5.653 -52.691  1.00 28.770          C  
ATOM  16813  CD  PRO A1070     -44.856   4.338 -52.895  1.00 28.770          C  
ATOM  16814  HA  PRO A1070     -42.848   3.636 -50.418  1.00 23.020          H  
ATOM  16815 1HB  PRO A1070     -42.666   6.228 -51.184  1.00 34.520          H  
ATOM  16816 2HB  PRO A1070     -42.147   4.927 -52.246  1.00 34.520          H  
ATOM  16817 1HG  PRO A1070     -44.811   6.419 -52.257  1.00 34.520          H  
ATOM  16818 2HG  PRO A1070     -43.753   6.073 -53.627  1.00 34.520          H  
ATOM  16819 1HD  PRO A1070     -45.948   4.487 -52.980  1.00 34.520          H  
ATOM  16820 2HD  PRO A1070     -44.411   3.894 -53.769  1.00 34.520          H  
ATOM  16821  N   ALA A1071     -44.870   4.443 -48.555  1.00 19.820          N  
ATOM  16822  CA  ALA A1071     -45.179   3.052 -48.212  1.00 20.430          C  
ATOM  16823  C   ALA A1071     -46.491   2.627 -48.840  1.00 20.510          C  
ATOM  16824  O   ALA A1071     -47.122   3.407 -49.542  1.00 20.260          O  
ATOM  16825  CB  ALA A1071     -45.278   2.903 -46.709  1.00 28.360          C  
ATOM  16826  H   ALA A1071     -45.193   5.091 -47.848  1.00 23.780          H  
ATOM  16827  HA  ALA A1071     -44.382   2.410 -48.583  1.00 24.520          H  
ATOM  16828 1HB  ALA A1071     -45.496   1.860 -46.459  1.00 34.030          H  
ATOM  16829 2HB  ALA A1071     -44.335   3.194 -46.253  1.00 34.030          H  
ATOM  16830 3HB  ALA A1071     -46.079   3.541 -46.338  1.00 34.030          H  
ATOM  16831  N   ASP A1072     -46.895   1.378 -48.679  1.00 20.980          N  
ATOM  16832  CA  ASP A1072     -48.192   1.011 -49.236  1.00 21.150          C  
ATOM  16833  C   ASP A1072     -49.241   1.773 -48.408  1.00 21.650          C  
ATOM  16834  O   ASP A1072     -49.409   1.511 -47.213  1.00 22.350          O  
ATOM  16835  CB  ASP A1072     -48.419  -0.507 -49.135  1.00 29.540          C  
ATOM  16836  CG  ASP A1072     -49.668  -0.990 -49.869  1.00 29.540          C  
ATOM  16837  OD1 ASP A1072     -50.345  -0.160 -50.419  1.00 29.540          O  
ATOM  16838  OD2 ASP A1072     -49.922  -2.180 -49.891  1.00 29.540          O  
ATOM  16839  H   ASP A1072     -46.341   0.683 -48.157  1.00 25.180          H  
ATOM  16840  HA  ASP A1072     -48.259   1.339 -50.268  1.00 25.380          H  
ATOM  16841 1HB  ASP A1072     -47.549  -1.037 -49.523  1.00 35.450          H  
ATOM  16842 2HB  ASP A1072     -48.506  -0.782 -48.084  1.00 35.450          H  
ATOM  16843  N   TYR A1073     -49.891   2.770 -49.013  1.00 21.360          N  
ATOM  16844  CA  TYR A1073     -50.794   3.631 -48.262  1.00 21.860          C  
ATOM  16845  C   TYR A1073     -52.208   3.099 -48.159  1.00 22.110          C  
ATOM  16846  O   TYR A1073     -52.778   2.557 -49.103  1.00 22.140          O  
ATOM  16847  CB  TYR A1073     -50.821   5.043 -48.850  1.00 30.400          C  
ATOM  16848  CG  TYR A1073     -49.527   5.778 -48.650  1.00 30.400          C  
ATOM  16849  CD1 TYR A1073     -48.620   5.853 -49.685  1.00 30.400          C  
ATOM  16850  CD2 TYR A1073     -49.229   6.349 -47.426  1.00 30.400          C  
ATOM  16851  CE1 TYR A1073     -47.418   6.484 -49.503  1.00 30.400          C  
ATOM  16852  CE2 TYR A1073     -48.029   6.986 -47.240  1.00 30.400          C  
ATOM  16853  CZ  TYR A1073     -47.116   7.047 -48.271  1.00 30.400          C  
ATOM  16854  OH  TYR A1073     -45.893   7.661 -48.075  1.00 30.400          O  
ATOM  16855  H   TYR A1073     -49.725   2.930 -49.996  1.00 25.630          H  
ATOM  16856  HA  TYR A1073     -50.409   3.705 -47.246  1.00 26.230          H  
ATOM  16857 1HB  TYR A1073     -51.030   4.993 -49.918  1.00 36.480          H  
ATOM  16858 2HB  TYR A1073     -51.615   5.610 -48.388  1.00 36.480          H  
ATOM  16859  HD1 TYR A1073     -48.847   5.399 -50.648  1.00 36.480          H  
ATOM  16860  HD2 TYR A1073     -49.936   6.288 -46.610  1.00 36.480          H  
ATOM  16861  HE1 TYR A1073     -46.701   6.530 -50.319  1.00 36.480          H  
ATOM  16862  HE2 TYR A1073     -47.791   7.428 -46.274  1.00 36.480          H  
ATOM  16863  HH  TYR A1073     -45.268   7.395 -48.794  1.00 36.480          H  
ATOM  16864  N   ALA A1074     -52.777   3.324 -46.990  1.00 22.390          N  
ATOM  16865  CA  ALA A1074     -54.134   2.971 -46.618  1.00 22.720          C  
ATOM  16866  C   ALA A1074     -55.168   3.894 -47.253  1.00 22.920          C  
ATOM  16867  O   ALA A1074     -54.842   5.005 -47.699  1.00 22.930          O  
ATOM  16868  CB  ALA A1074     -54.270   3.017 -45.103  1.00 31.680          C  
ATOM  16869  H   ALA A1074     -52.200   3.766 -46.290  1.00 26.870          H  
ATOM  16870  HA  ALA A1074     -54.328   1.957 -46.969  1.00 27.260          H  
ATOM  16871 1HB  ALA A1074     -55.275   2.723 -44.812  1.00 38.010          H  
ATOM  16872 2HB  ALA A1074     -53.550   2.331 -44.658  1.00 38.010          H  
ATOM  16873 3HB  ALA A1074     -54.071   4.018 -44.752  1.00 38.010          H  
ATOM  16874  N   SER A1075     -56.444   3.462 -47.175  1.00 23.210          N  
ATOM  16875  CA  SER A1075     -57.636   4.198 -47.648  1.00 23.570          C  
ATOM  16876  C   SER A1075     -57.795   5.534 -46.915  1.00 23.140          C  
ATOM  16877  O   SER A1075     -58.553   6.410 -47.324  1.00 23.370          O  
ATOM  16878  CB  SER A1075     -58.874   3.350 -47.446  1.00 32.850          C  
ATOM  16879  OG  SER A1075     -59.123   3.143 -46.082  1.00 32.850          O  
ATOM  16880  H   SER A1075     -56.615   2.542 -46.788  1.00 27.850          H  
ATOM  16881  HA  SER A1075     -57.518   4.396 -48.714  1.00 28.280          H  
ATOM  16882 1HB  SER A1075     -59.729   3.847 -47.904  1.00 39.420          H  
ATOM  16883 2HB  SER A1075     -58.745   2.392 -47.947  1.00 39.420          H  
ATOM  16884  HG  SER A1075     -59.944   2.639 -46.036  1.00 39.420          H  
ATOM  16885  N   VAL A1076     -57.048   5.645 -45.831  1.00 22.640          N  
ATOM  16886  CA  VAL A1076     -56.889   6.790 -44.965  1.00 22.280          C  
ATOM  16887  C   VAL A1076     -56.310   7.958 -45.755  1.00 21.890          C  
ATOM  16888  O   VAL A1076     -56.636   9.117 -45.493  1.00 21.790          O  
ATOM  16889  CB  VAL A1076     -55.924   6.433 -43.813  1.00 31.340          C  
ATOM  16890  CG1 VAL A1076     -55.558   7.670 -42.989  1.00 31.340          C  
ATOM  16891  CG2 VAL A1076     -56.568   5.376 -42.943  1.00 31.340          C  
ATOM  16892  H   VAL A1076     -56.517   4.821 -45.617  1.00 27.170          H  
ATOM  16893  HA  VAL A1076     -57.863   7.072 -44.565  1.00 26.740          H  
ATOM  16894  HB  VAL A1076     -55.008   6.050 -44.230  1.00 37.600          H  
ATOM  16895 1HG1 VAL A1076     -54.870   7.380 -42.196  1.00 37.600          H  
ATOM  16896 2HG1 VAL A1076     -55.071   8.419 -43.614  1.00 37.600          H  
ATOM  16897 3HG1 VAL A1076     -56.458   8.099 -42.550  1.00 37.600          H  
ATOM  16898 1HG2 VAL A1076     -55.886   5.102 -42.138  1.00 37.600          H  
ATOM  16899 2HG2 VAL A1076     -57.491   5.771 -42.520  1.00 37.600          H  
ATOM  16900 3HG2 VAL A1076     -56.797   4.495 -43.536  1.00 37.600          H  
ATOM  16901  N   TYR A1077     -55.367   7.651 -46.648  1.00 21.760          N  
ATOM  16902  CA  TYR A1077     -54.670   8.652 -47.420  1.00 21.490          C  
ATOM  16903  C   TYR A1077     -55.226   8.754 -48.833  1.00 21.500          C  
ATOM  16904  O   TYR A1077     -55.332   9.852 -49.380  1.00 21.570          O  
ATOM  16905  CB  TYR A1077     -53.209   8.249 -47.498  1.00 30.190          C  
ATOM  16906  CG  TYR A1077     -52.615   8.055 -46.146  1.00 30.190          C  
ATOM  16907  CD1 TYR A1077     -52.519   6.770 -45.652  1.00 30.190          C  
ATOM  16908  CD2 TYR A1077     -52.191   9.123 -45.390  1.00 30.190          C  
ATOM  16909  CE1 TYR A1077     -52.002   6.540 -44.411  1.00 30.190          C  
ATOM  16910  CE2 TYR A1077     -51.667   8.898 -44.135  1.00 30.190          C  
ATOM  16911  CZ  TYR A1077     -51.574   7.609 -43.647  1.00 30.190          C  
ATOM  16912  OH  TYR A1077     -51.056   7.381 -42.396  1.00 30.190          O  
ATOM  16913  H   TYR A1077     -55.134   6.677 -46.826  1.00 26.110          H  
ATOM  16914  HA  TYR A1077     -54.780   9.619 -46.933  1.00 25.790          H  
ATOM  16915 1HB  TYR A1077     -53.121   7.321 -48.055  1.00 36.230          H  
ATOM  16916 2HB  TYR A1077     -52.644   9.009 -48.029  1.00 36.230          H  
ATOM  16917  HD1 TYR A1077     -52.862   5.941 -46.255  1.00 36.230          H  
ATOM  16918  HD2 TYR A1077     -52.273  10.139 -45.776  1.00 36.230          H  
ATOM  16919  HE1 TYR A1077     -51.932   5.526 -44.025  1.00 36.230          H  
ATOM  16920  HE2 TYR A1077     -51.331   9.737 -43.527  1.00 36.230          H  
ATOM  16921  HH  TYR A1077     -50.813   8.217 -41.992  1.00 36.230          H  
ATOM  16922  N   GLU A1078     -55.597   7.616 -49.427  1.00 21.570          N  
ATOM  16923  CA  GLU A1078     -56.076   7.638 -50.804  1.00 21.730          C  
ATOM  16924  C   GLU A1078     -57.259   8.583 -51.000  1.00 21.530          C  
ATOM  16925  O   GLU A1078     -58.283   8.471 -50.331  1.00 21.510          O  
ATOM  16926  CB  GLU A1078     -56.499   6.233 -51.246  1.00 30.360          C  
ATOM  16927  CG  GLU A1078     -56.959   6.143 -52.708  1.00 30.360          C  
ATOM  16928  CD  GLU A1078     -57.336   4.753 -53.143  1.00 30.360          C  
ATOM  16929  OE1 GLU A1078     -57.223   3.844 -52.360  1.00 30.360          O  
ATOM  16930  OE2 GLU A1078     -57.742   4.606 -54.268  1.00 30.360          O  
ATOM  16931  H   GLU A1078     -55.491   6.731 -48.927  1.00 25.880          H  
ATOM  16932  HA  GLU A1078     -55.257   7.976 -51.440  1.00 26.080          H  
ATOM  16933 1HB  GLU A1078     -55.672   5.538 -51.097  1.00 36.430          H  
ATOM  16934 2HB  GLU A1078     -57.324   5.898 -50.619  1.00 36.430          H  
ATOM  16935 1HG  GLU A1078     -57.829   6.786 -52.851  1.00 36.430          H  
ATOM  16936 2HG  GLU A1078     -56.161   6.514 -53.351  1.00 36.430          H  
ATOM  16937  N   GLU A1079     -57.127   9.472 -51.979  1.00 21.500          N  
ATOM  16938  CA  GLU A1079     -58.166  10.443 -52.320  1.00 21.490          C  
ATOM  16939  C   GLU A1079     -58.413  10.595 -53.830  1.00 21.020          C  
ATOM  16940  O   GLU A1079     -59.452  11.096 -54.266  1.00 20.950          O  
ATOM  16941  CB  GLU A1079     -57.777  11.812 -51.734  1.00 30.090          C  
ATOM  16942  CG  GLU A1079     -56.487  12.376 -52.335  1.00 30.090          C  
ATOM  16943  CD  GLU A1079     -56.003  13.686 -51.779  1.00 30.090          C  
ATOM  16944  OE1 GLU A1079     -56.801  14.480 -51.339  1.00 30.090          O  
ATOM  16945  OE2 GLU A1079     -54.797  13.881 -51.790  1.00 30.090          O  
ATOM  16946  H   GLU A1079     -56.235   9.494 -52.438  1.00 25.800          H  
ATOM  16947  HA  GLU A1079     -59.098  10.116 -51.858  1.00 25.790          H  
ATOM  16948 1HB  GLU A1079     -58.579  12.528 -51.903  1.00 36.110          H  
ATOM  16949 2HB  GLU A1079     -57.633  11.717 -50.656  1.00 36.110          H  
ATOM  16950 1HG  GLU A1079     -55.701  11.638 -52.233  1.00 36.110          H  
ATOM  16951 2HG  GLU A1079     -56.666  12.527 -53.379  1.00 36.110          H  
ATOM  16952  N   LYS A1080     -57.447  10.182 -54.645  1.00 20.780          N  
ATOM  16953  CA  LYS A1080     -57.462  10.486 -56.074  1.00 20.460          C  
ATOM  16954  C   LYS A1080     -58.272   9.496 -56.914  1.00 20.400          C  
ATOM  16955  O   LYS A1080     -57.726   8.794 -57.778  1.00 20.290          O  
ATOM  16956  CB  LYS A1080     -56.019  10.527 -56.574  1.00 28.770          C  
ATOM  16957  CG  LYS A1080     -55.091  11.494 -55.820  1.00 28.770          C  
ATOM  16958  CD  LYS A1080     -55.421  12.967 -56.024  1.00 28.770          C  
ATOM  16959  CE  LYS A1080     -54.365  13.852 -55.350  1.00 28.770          C  
ATOM  16960  NZ  LYS A1080     -54.710  15.311 -55.398  1.00 28.770          N  
ATOM  16961  H   LYS A1080     -56.652   9.705 -54.263  1.00 24.940          H  
ATOM  16962  HA  LYS A1080     -57.914  11.467 -56.208  1.00 24.550          H  
ATOM  16963 1HB  LYS A1080     -55.576   9.530 -56.519  1.00 34.530          H  
ATOM  16964 2HB  LYS A1080     -56.013  10.840 -57.617  1.00 34.530          H  
ATOM  16965 1HG  LYS A1080     -55.175  11.290 -54.769  1.00 34.530          H  
ATOM  16966 2HG  LYS A1080     -54.080  11.300 -56.093  1.00 34.530          H  
ATOM  16967 1HD  LYS A1080     -55.445  13.190 -57.093  1.00 34.530          H  
ATOM  16968 2HD  LYS A1080     -56.389  13.194 -55.600  1.00 34.530          H  
ATOM  16969 1HE  LYS A1080     -54.253  13.548 -54.313  1.00 34.530          H  
ATOM  16970 2HE  LYS A1080     -53.416  13.704 -55.864  1.00 34.530          H  
ATOM  16971 1HZ  LYS A1080     -53.975  15.837 -54.950  1.00 34.530          H  
ATOM  16972 2HZ  LYS A1080     -54.801  15.608 -56.360  1.00 34.530          H  
ATOM  16973 3HZ  LYS A1080     -55.580  15.483 -54.904  1.00 34.530          H  
ATOM  16974  N   SER A1081     -59.586   9.504 -56.699  1.00 20.600          N  
ATOM  16975  CA  SER A1081     -60.536   8.586 -57.353  1.00 20.820          C  
ATOM  16976  C   SER A1081     -60.646   8.836 -58.857  1.00 20.160          C  
ATOM  16977  O   SER A1081     -61.144   8.006 -59.617  1.00 19.850          O  
ATOM  16978  CB  SER A1081     -61.901   8.714 -56.706  1.00 29.060          C  
ATOM  16979  OG  SER A1081     -62.481   9.961 -56.977  1.00 29.060          O  
ATOM  16980  H   SER A1081     -59.914  10.147 -55.970  1.00 24.720          H  
ATOM  16981  HA  SER A1081     -60.179   7.566 -57.204  1.00 24.980          H  
ATOM  16982 1HB  SER A1081     -62.552   7.919 -57.066  1.00 34.870          H  
ATOM  16983 2HB  SER A1081     -61.796   8.589 -55.629  1.00 34.870          H  
ATOM  16984  HG  SER A1081     -63.270  10.010 -56.430  1.00 34.870          H  
ATOM  16985  N   TYR A1082     -60.157   9.989 -59.261  1.00 20.040          N  
ATOM  16986  CA  TYR A1082     -60.133  10.498 -60.615  1.00 19.550          C  
ATOM  16987  C   TYR A1082     -58.745  10.494 -61.260  1.00 19.470          C  
ATOM  16988  O   TYR A1082     -58.534  11.181 -62.263  1.00 19.640          O  
ATOM  16989  CB  TYR A1082     -60.688  11.912 -60.567  1.00 27.570          C  
ATOM  16990  CG  TYR A1082     -60.002  12.715 -59.480  1.00 27.570          C  
ATOM  16991  CD1 TYR A1082     -58.787  13.344 -59.698  1.00 27.570          C  
ATOM  16992  CD2 TYR A1082     -60.604  12.790 -58.231  1.00 27.570          C  
ATOM  16993  CE1 TYR A1082     -58.190  14.044 -58.673  1.00 27.570          C  
ATOM  16994  CE2 TYR A1082     -60.008  13.483 -57.220  1.00 27.570          C  
ATOM  16995  CZ  TYR A1082     -58.812  14.111 -57.433  1.00 27.570          C  
ATOM  16996  OH  TYR A1082     -58.231  14.811 -56.413  1.00 27.570          O  
ATOM  16997  H   TYR A1082     -59.786  10.574 -58.531  1.00 24.050          H  
ATOM  16998  HA  TYR A1082     -60.784   9.872 -61.225  1.00 23.460          H  
ATOM  16999 1HB  TYR A1082     -60.538  12.413 -61.524  1.00 33.080          H  
ATOM  17000 2HB  TYR A1082     -61.757  11.886 -60.360  1.00 33.080          H  
ATOM  17001  HD1 TYR A1082     -58.303  13.288 -60.674  1.00 33.080          H  
ATOM  17002  HD2 TYR A1082     -61.559  12.289 -58.054  1.00 33.080          H  
ATOM  17003  HE1 TYR A1082     -57.236  14.543 -58.839  1.00 33.080          H  
ATOM  17004  HE2 TYR A1082     -60.487  13.536 -56.241  1.00 33.080          H  
ATOM  17005  HH  TYR A1082     -58.789  14.751 -55.627  1.00 33.080          H  
ATOM  17006  N   THR A1083     -57.798   9.725 -60.716  1.00 19.330          N  
ATOM  17007  CA  THR A1083     -56.456   9.704 -61.303  1.00 19.400          C  
ATOM  17008  C   THR A1083     -56.521   9.346 -62.786  1.00 19.370          C  
ATOM  17009  O   THR A1083     -57.127   8.348 -63.181  1.00 19.060          O  
ATOM  17010  CB  THR A1083     -55.523   8.682 -60.599  1.00 27.130          C  
ATOM  17011  OG1 THR A1083     -55.437   8.981 -59.213  1.00 27.130          O  
ATOM  17012  CG2 THR A1083     -54.094   8.770 -61.188  1.00 27.130          C  
ATOM  17013  H   THR A1083     -57.995   9.188 -59.871  1.00 23.200          H  
ATOM  17014  HA  THR A1083     -56.018  10.698 -61.207  1.00 23.280          H  
ATOM  17015  HB  THR A1083     -55.914   7.674 -60.727  1.00 32.560          H  
ATOM  17016  HG1 THR A1083     -56.289   8.790 -58.769  1.00 32.560          H  
ATOM  17017 1HG2 THR A1083     -53.449   8.058 -60.669  1.00 32.560          H  
ATOM  17018 2HG2 THR A1083     -54.098   8.534 -62.251  1.00 32.560          H  
ATOM  17019 3HG2 THR A1083     -53.705   9.779 -61.043  1.00 32.560          H  
ATOM  17020  N   ASP A1084     -55.858  10.158 -63.605  1.00 19.840          N  
ATOM  17021  CA  ASP A1084     -55.823   9.968 -65.048  1.00 20.040          C  
ATOM  17022  C   ASP A1084     -54.759   8.945 -65.448  1.00 19.680          C  
ATOM  17023  O   ASP A1084     -53.559   9.190 -65.325  1.00 19.450          O  
ATOM  17024  CB  ASP A1084     -55.588  11.303 -65.760  1.00 27.980          C  
ATOM  17025  CG  ASP A1084     -55.663  11.201 -67.281  1.00 27.980          C  
ATOM  17026  OD1 ASP A1084     -55.622  10.093 -67.795  1.00 27.980          O  
ATOM  17027  OD2 ASP A1084     -55.766  12.223 -67.921  1.00 27.980          O  
ATOM  17028  H   ASP A1084     -55.385  10.950 -63.200  1.00 23.810          H  
ATOM  17029  HA  ASP A1084     -56.796   9.588 -65.363  1.00 24.050          H  
ATOM  17030 1HB  ASP A1084     -56.331  12.027 -65.421  1.00 33.570          H  
ATOM  17031 2HB  ASP A1084     -54.616  11.683 -65.487  1.00 33.570          H  
ATOM  17032  N   GLY A1085     -55.201   7.776 -65.901  1.00 19.670          N  
ATOM  17033  CA  GLY A1085     -54.298   6.676 -66.236  1.00 19.540          C  
ATOM  17034  C   GLY A1085     -53.716   6.766 -67.654  1.00 19.340          C  
ATOM  17035  O   GLY A1085     -53.000   5.863 -68.093  1.00 19.150          O  
ATOM  17036  H   GLY A1085     -56.201   7.646 -65.984  1.00 23.600          H  
ATOM  17037 1HA  GLY A1085     -53.484   6.654 -65.512  1.00 23.450          H  
ATOM  17038 2HA  GLY A1085     -54.835   5.736 -66.128  1.00 23.450          H  
ATOM  17039  N   ARG A1086     -54.033   7.844 -68.377  1.00 19.500          N  
ATOM  17040  CA  ARG A1086     -53.595   8.045 -69.755  1.00 19.440          C  
ATOM  17041  C   ARG A1086     -52.553   9.155 -69.885  1.00 19.200          C  
ATOM  17042  O   ARG A1086     -52.372   9.736 -70.962  1.00 18.800          O  
ATOM  17043  CB  ARG A1086     -54.779   8.359 -70.657  1.00 27.240          C  
ATOM  17044  CG  ARG A1086     -55.763   7.211 -70.851  1.00 27.240          C  
ATOM  17045  CD  ARG A1086     -56.964   7.645 -71.624  1.00 27.240          C  
ATOM  17046  NE  ARG A1086     -57.866   6.525 -71.927  1.00 27.240          N  
ATOM  17047  CZ  ARG A1086     -58.781   5.984 -71.082  1.00 27.240          C  
ATOM  17048  NH1 ARG A1086     -58.943   6.457 -69.861  1.00 27.240          N  
ATOM  17049  NH2 ARG A1086     -59.523   4.968 -71.495  1.00 27.240          N  
ATOM  17050  H   ARG A1086     -54.627   8.577 -67.959  1.00 23.400          H  
ATOM  17051  HA  ARG A1086     -53.144   7.117 -70.107  1.00 23.330          H  
ATOM  17052 1HB  ARG A1086     -55.331   9.203 -70.238  1.00 32.690          H  
ATOM  17053 2HB  ARG A1086     -54.420   8.657 -71.641  1.00 32.690          H  
ATOM  17054 1HG  ARG A1086     -55.274   6.405 -71.396  1.00 32.690          H  
ATOM  17055 2HG  ARG A1086     -56.080   6.846 -69.877  1.00 32.690          H  
ATOM  17056 1HD  ARG A1086     -57.515   8.397 -71.060  1.00 32.690          H  
ATOM  17057 2HD  ARG A1086     -56.637   8.078 -72.569  1.00 32.690          H  
ATOM  17058  HE  ARG A1086     -57.792   6.117 -72.851  1.00 32.690          H  
ATOM  17059 1HH1 ARG A1086     -58.386   7.233 -69.537  1.00 32.690          H  
ATOM  17060 2HH1 ARG A1086     -59.631   6.043 -69.247  1.00 32.690          H  
ATOM  17061 1HH2 ARG A1086     -59.404   4.602 -72.430  1.00 32.690          H  
ATOM  17062 2HH2 ARG A1086     -60.208   4.556 -70.878  1.00 32.690          H  
ATOM  17063  N   ARG A1087     -51.837   9.449 -68.806  1.00 19.610          N  
ATOM  17064  CA  ARG A1087     -50.819  10.491 -68.823  1.00 19.580          C  
ATOM  17065  C   ARG A1087     -49.544  10.057 -69.534  1.00 19.320          C  
ATOM  17066  O   ARG A1087     -48.502   9.870 -68.906  1.00 19.030          O  
ATOM  17067  CB  ARG A1087     -50.461  10.906 -67.411  1.00 27.420          C  
ATOM  17068  CG  ARG A1087     -51.547  11.619 -66.649  1.00 27.420          C  
ATOM  17069  CD  ARG A1087     -51.147  11.812 -65.248  1.00 27.420          C  
ATOM  17070  NE  ARG A1087     -52.107  12.608 -64.495  1.00 27.420          N  
ATOM  17071  CZ  ARG A1087     -52.021  12.870 -63.169  1.00 27.420          C  
ATOM  17072  NH1 ARG A1087     -51.027  12.375 -62.460  1.00 27.420          N  
ATOM  17073  NH2 ARG A1087     -52.935  13.628 -62.580  1.00 27.420          N  
ATOM  17074  H   ARG A1087     -52.015   8.940 -67.948  1.00 23.530          H  
ATOM  17075  HA  ARG A1087     -51.230  11.357 -69.343  1.00 23.500          H  
ATOM  17076 1HB  ARG A1087     -50.177  10.027 -66.837  1.00 32.910          H  
ATOM  17077 2HB  ARG A1087     -49.595  11.573 -67.442  1.00 32.910          H  
ATOM  17078 1HG  ARG A1087     -51.726  12.596 -67.095  1.00 32.910          H  
ATOM  17079 2HG  ARG A1087     -52.463  11.035 -66.681  1.00 32.910          H  
ATOM  17080 1HD  ARG A1087     -51.077  10.830 -64.775  1.00 32.910          H  
ATOM  17081 2HD  ARG A1087     -50.183  12.301 -65.218  1.00 32.910          H  
ATOM  17082  HE  ARG A1087     -52.882  13.011 -65.006  1.00 32.910          H  
ATOM  17083 1HH1 ARG A1087     -50.327  11.801 -62.892  1.00 32.910          H  
ATOM  17084 2HH1 ARG A1087     -50.953  12.596 -61.451  1.00 32.910          H  
ATOM  17085 1HH2 ARG A1087     -53.695  14.016 -63.111  1.00 32.910          H  
ATOM  17086 2HH2 ARG A1087     -52.872  13.806 -61.561  1.00 32.910          H  
ATOM  17087  N   GLU A1088     -49.643   9.924 -70.860  1.00 19.570          N  
ATOM  17088  CA  GLU A1088     -48.519   9.516 -71.706  1.00 19.560          C  
ATOM  17089  C   GLU A1088     -47.408  10.552 -71.612  1.00 19.160          C  
ATOM  17090  O   GLU A1088     -46.224  10.220 -71.651  1.00 19.140          O  
ATOM  17091  CB  GLU A1088     -48.960   9.343 -73.161  1.00 27.390          C  
ATOM  17092  CG  GLU A1088     -49.878   8.146 -73.406  1.00 27.390          C  
ATOM  17093  CD  GLU A1088     -50.313   8.030 -74.844  1.00 27.390          C  
ATOM  17094  OE1 GLU A1088     -50.033   8.930 -75.602  1.00 27.390          O  
ATOM  17095  OE2 GLU A1088     -50.916   7.040 -75.188  1.00 27.390          O  
ATOM  17096  H   GLU A1088     -50.574  10.074 -71.255  1.00 23.480          H  
ATOM  17097  HA  GLU A1088     -48.134   8.563 -71.342  1.00 23.470          H  
ATOM  17098 1HB  GLU A1088     -49.485  10.241 -73.488  1.00 32.870          H  
ATOM  17099 2HB  GLU A1088     -48.081   9.231 -73.794  1.00 32.870          H  
ATOM  17100 1HG  GLU A1088     -49.352   7.237 -73.120  1.00 32.870          H  
ATOM  17101 2HG  GLU A1088     -50.758   8.241 -72.769  1.00 32.870          H  
ATOM  17102  N   ASN A1089     -47.814  11.814 -71.504  1.00 18.960          N  
ATOM  17103  CA  ASN A1089     -46.915  12.941 -71.355  1.00 18.690          C  
ATOM  17104  C   ASN A1089     -46.822  13.226 -69.845  1.00 17.860          C  
ATOM  17105  O   ASN A1089     -47.841  13.588 -69.252  1.00 17.460          O  
ATOM  17106  CB  ASN A1089     -47.430  14.135 -72.123  1.00 26.270          C  
ATOM  17107  CG  ASN A1089     -47.507  13.858 -73.597  1.00 26.270          C  
ATOM  17108  OD1 ASN A1089     -46.656  13.176 -74.181  1.00 26.270          O  
ATOM  17109  ND2 ASN A1089     -48.529  14.382 -74.223  1.00 26.270          N  
ATOM  17110  H   ASN A1089     -48.808  11.989 -71.525  1.00 22.750          H  
ATOM  17111  HA  ASN A1089     -45.956  12.689 -71.773  1.00 22.430          H  
ATOM  17112 1HB  ASN A1089     -48.412  14.426 -71.754  1.00 31.530          H  
ATOM  17113 2HB  ASN A1089     -46.758  14.973 -71.978  1.00 31.530          H  
ATOM  17114 1HD2 ASN A1089     -48.638  14.239 -75.207  1.00 31.530          H  
ATOM  17115 2HD2 ASN A1089     -49.196  14.931 -73.721  1.00 31.530          H  
ATOM  17116  N   PRO A1090     -45.661  13.044 -69.181  1.00 17.690          N  
ATOM  17117  CA  PRO A1090     -45.471  13.193 -67.747  1.00 17.380          C  
ATOM  17118  C   PRO A1090     -45.844  14.579 -67.267  1.00 17.150          C  
ATOM  17119  O   PRO A1090     -45.678  15.552 -67.983  1.00 17.480          O  
ATOM  17120  CB  PRO A1090     -43.968  12.984 -67.590  1.00 26.070          C  
ATOM  17121  CG  PRO A1090     -43.568  12.146 -68.751  1.00 26.070          C  
ATOM  17122  CD  PRO A1090     -44.442  12.611 -69.877  1.00 26.070          C  
ATOM  17123  HA  PRO A1090     -46.047  12.423 -67.219  1.00 20.860          H  
ATOM  17124 1HB  PRO A1090     -43.489  13.949 -67.595  1.00 31.280          H  
ATOM  17125 2HB  PRO A1090     -43.746  12.522 -66.616  1.00 31.280          H  
ATOM  17126 1HG  PRO A1090     -42.497  12.287 -68.968  1.00 31.280          H  
ATOM  17127 2HG  PRO A1090     -43.712  11.080 -68.523  1.00 31.280          H  
ATOM  17128 1HD  PRO A1090     -43.982  13.453 -70.414  1.00 31.280          H  
ATOM  17129 2HD  PRO A1090     -44.612  11.726 -70.499  1.00 31.280          H  
ATOM  17130  N   CYS A1091     -46.335  14.650 -66.044  1.00 16.660          N  
ATOM  17131  CA  CYS A1091     -46.744  15.900 -65.422  1.00 16.530          C  
ATOM  17132  C   CYS A1091     -45.604  16.882 -65.262  1.00 16.230          C  
ATOM  17133  O   CYS A1091     -44.474  16.500 -64.971  1.00 16.460          O  
ATOM  17134  CB  CYS A1091     -47.368  15.641 -64.060  1.00 23.190          C  
ATOM  17135  SG  CYS A1091     -48.906  14.731 -64.150  1.00 23.190          S  
ATOM  17136  H   CYS A1091     -46.435  13.795 -65.517  1.00 19.990          H  
ATOM  17137  HA  CYS A1091     -47.499  16.367 -66.059  1.00 19.840          H  
ATOM  17138 1HB  CYS A1091     -46.673  15.085 -63.434  1.00 27.830          H  
ATOM  17139 2HB  CYS A1091     -47.562  16.596 -63.568  1.00 27.830          H  
ATOM  17140  HG  CYS A1091     -49.496  15.578 -64.996  1.00 27.830          H  
ATOM  17141  N   GLU A1092     -45.925  18.150 -65.447  1.00 15.790          N  
ATOM  17142  CA  GLU A1092     -44.995  19.255 -65.325  1.00 15.620          C  
ATOM  17143  C   GLU A1092     -44.171  19.131 -64.031  1.00 15.390          C  
ATOM  17144  O   GLU A1092     -44.705  18.851 -62.956  1.00 15.080          O  
ATOM  17145  CB  GLU A1092     -45.815  20.554 -65.377  1.00 21.940          C  
ATOM  17146  CG  GLU A1092     -46.481  20.855 -66.755  1.00 21.940          C  
ATOM  17147  CD  GLU A1092     -47.821  20.154 -67.023  1.00 21.940          C  
ATOM  17148  OE1 GLU A1092     -48.145  19.237 -66.295  1.00 21.940          O  
ATOM  17149  OE2 GLU A1092     -48.508  20.523 -67.959  1.00 21.940          O  
ATOM  17150  H   GLU A1092     -46.891  18.365 -65.696  1.00 18.950          H  
ATOM  17151  HA  GLU A1092     -44.312  19.230 -66.176  1.00 18.740          H  
ATOM  17152 1HB  GLU A1092     -46.602  20.520 -64.623  1.00 26.320          H  
ATOM  17153 2HB  GLU A1092     -45.195  21.399 -65.144  1.00 26.320          H  
ATOM  17154 1HG  GLU A1092     -46.664  21.913 -66.763  1.00 26.320          H  
ATOM  17155 2HG  GLU A1092     -45.775  20.627 -67.559  1.00 26.320          H  
ATOM  17156  N   PHE A1093     -42.865  19.385 -64.147  1.00 15.680          N  
ATOM  17157  CA  PHE A1093     -41.900  19.255 -63.046  1.00 15.630          C  
ATOM  17158  C   PHE A1093     -42.247  20.049 -61.781  1.00 15.750          C  
ATOM  17159  O   PHE A1093     -42.908  21.103 -61.789  1.00 16.070          O  
ATOM  17160  CB  PHE A1093     -40.494  19.719 -63.447  1.00 21.900          C  
ATOM  17161  CG  PHE A1093     -39.913  19.020 -64.594  1.00 21.900          C  
ATOM  17162  CD1 PHE A1093     -40.055  19.573 -65.863  1.00 21.900          C  
ATOM  17163  CD2 PHE A1093     -39.210  17.851 -64.454  1.00 21.900          C  
ATOM  17164  CE1 PHE A1093     -39.516  18.966 -66.950  1.00 21.900          C  
ATOM  17165  CE2 PHE A1093     -38.665  17.252 -65.554  1.00 21.900          C  
ATOM  17166  CZ  PHE A1093     -38.821  17.812 -66.789  1.00 21.900          C  
ATOM  17167  H   PHE A1093     -42.515  19.582 -65.074  1.00 18.820          H  
ATOM  17168  HA  PHE A1093     -41.852  18.199 -62.777  1.00 18.760          H  
ATOM  17169 1HB  PHE A1093     -40.397  20.760 -63.562  1.00 26.280          H  
ATOM  17170 2HB  PHE A1093     -39.844  19.496 -62.601  1.00 26.280          H  
ATOM  17171  HD1 PHE A1093     -40.598  20.500 -65.988  1.00 26.280          H  
ATOM  17172  HD2 PHE A1093     -39.080  17.403 -63.469  1.00 26.280          H  
ATOM  17173  HE1 PHE A1093     -39.630  19.399 -67.943  1.00 26.280          H  
ATOM  17174  HE2 PHE A1093     -38.098  16.319 -65.463  1.00 26.280          H  
ATOM  17175  HZ  PHE A1093     -38.386  17.323 -67.634  1.00 26.280          H  
ATOM  17176  N   ASN A1094     -41.795  19.490 -60.669  1.00 15.680          N  
ATOM  17177  CA  ASN A1094     -41.951  20.093 -59.367  1.00 15.950          C  
ATOM  17178  C   ASN A1094     -40.753  20.997 -59.053  1.00 15.840          C  
ATOM  17179  O   ASN A1094     -39.626  20.513 -59.000  1.00 15.720          O  
ATOM  17180  CB  ASN A1094     -42.149  19.013 -58.297  1.00 22.220          C  
ATOM  17181  CG  ASN A1094     -42.545  19.548 -56.904  1.00 22.220          C  
ATOM  17182  OD1 ASN A1094     -42.175  20.654 -56.484  1.00 22.220          O  
ATOM  17183  ND2 ASN A1094     -43.341  18.766 -56.193  1.00 22.220          N  
ATOM  17184  H   ASN A1094     -41.300  18.613 -60.737  1.00 18.820          H  
ATOM  17185  HA  ASN A1094     -42.828  20.716 -59.398  1.00 19.140          H  
ATOM  17186 1HB  ASN A1094     -42.920  18.318 -58.633  1.00 26.670          H  
ATOM  17187 2HB  ASN A1094     -41.224  18.443 -58.192  1.00 26.670          H  
ATOM  17188 1HD2 ASN A1094     -43.674  19.068 -55.295  1.00 26.670          H  
ATOM  17189 2HD2 ASN A1094     -43.655  17.886 -56.556  1.00 26.670          H  
ATOM  17190  N   ARG A1095     -40.984  22.306 -58.901  1.00 16.010          N  
ATOM  17191  CA  ARG A1095     -39.909  23.255 -58.581  1.00 16.020          C  
ATOM  17192  C   ARG A1095     -39.261  22.989 -57.210  1.00 15.880          C  
ATOM  17193  O   ARG A1095     -38.160  23.480 -56.915  1.00 15.800          O  
ATOM  17194  CB  ARG A1095     -40.399  24.697 -58.605  1.00 22.420          C  
ATOM  17195  CG  ARG A1095     -40.687  25.294 -59.981  1.00 22.420          C  
ATOM  17196  CD  ARG A1095     -41.256  26.668 -59.852  1.00 22.420          C  
ATOM  17197  NE  ARG A1095     -40.312  27.640 -59.259  1.00 22.420          N  
ATOM  17198  CZ  ARG A1095     -40.648  28.761 -58.569  1.00 22.420          C  
ATOM  17199  NH1 ARG A1095     -41.892  29.112 -58.332  1.00 22.420          N  
ATOM  17200  NH2 ARG A1095     -39.675  29.504 -58.121  1.00 22.420          N  
ATOM  17201  H   ARG A1095     -41.933  22.651 -59.024  1.00 19.210          H  
ATOM  17202  HA  ARG A1095     -39.143  23.151 -59.348  1.00 19.220          H  
ATOM  17203 1HB  ARG A1095     -41.322  24.764 -58.031  1.00 26.910          H  
ATOM  17204 2HB  ARG A1095     -39.669  25.333 -58.113  1.00 26.910          H  
ATOM  17205 1HG  ARG A1095     -39.759  25.357 -60.557  1.00 26.910          H  
ATOM  17206 2HG  ARG A1095     -41.402  24.668 -60.517  1.00 26.910          H  
ATOM  17207 1HD  ARG A1095     -41.531  27.027 -60.843  1.00 26.910          H  
ATOM  17208 2HD  ARG A1095     -42.133  26.611 -59.222  1.00 26.910          H  
ATOM  17209  HE  ARG A1095     -39.307  27.502 -59.398  1.00 26.910          H  
ATOM  17210 1HH1 ARG A1095     -42.672  28.549 -58.651  1.00 26.910          H  
ATOM  17211 2HH1 ARG A1095     -42.089  29.954 -57.816  1.00 26.910          H  
ATOM  17212 1HH2 ARG A1095     -38.731  29.193 -58.318  1.00 26.910          H  
ATOM  17213 2HH2 ARG A1095     -39.863  30.346 -57.599  1.00 26.910          H  
ATOM  17214  N   GLY A1096     -39.965  22.292 -56.334  1.00 15.980          N  
ATOM  17215  CA  GLY A1096     -39.425  21.998 -55.030  1.00 16.020          C  
ATOM  17216  C   GLY A1096     -38.575  20.753 -55.142  1.00 15.970          C  
ATOM  17217  O   GLY A1096     -38.393  20.197 -56.216  1.00 16.500          O  
ATOM  17218  H   GLY A1096     -40.859  21.893 -56.600  1.00 19.180          H  
ATOM  17219 1HA  GLY A1096     -38.828  22.836 -54.669  1.00 19.220          H  
ATOM  17220 2HA  GLY A1096     -40.238  21.832 -54.324  1.00 19.220          H  
ATOM  17221  N   TYR A1097     -38.025  20.328 -54.031  1.00 15.330          N  
ATOM  17222  CA  TYR A1097     -37.194  19.139 -53.948  1.00 15.450          C  
ATOM  17223  C   TYR A1097     -35.994  19.128 -54.901  1.00 15.070          C  
ATOM  17224  O   TYR A1097     -35.510  18.061 -55.280  1.00 14.750          O  
ATOM  17225  CB  TYR A1097     -38.074  17.921 -54.126  1.00 21.580          C  
ATOM  17226  CG  TYR A1097     -39.215  17.977 -53.156  1.00 21.580          C  
ATOM  17227  CD1 TYR A1097     -40.511  18.052 -53.621  1.00 21.580          C  
ATOM  17228  CD2 TYR A1097     -38.963  18.013 -51.794  1.00 21.580          C  
ATOM  17229  CE1 TYR A1097     -41.547  18.133 -52.727  1.00 21.580          C  
ATOM  17230  CE2 TYR A1097     -39.985  18.099 -50.911  1.00 21.580          C  
ATOM  17231  CZ  TYR A1097     -41.276  18.155 -51.366  1.00 21.580          C  
ATOM  17232  OH  TYR A1097     -42.307  18.221 -50.468  1.00 21.580          O  
ATOM  17233  H   TYR A1097     -38.214  20.845 -53.186  1.00 18.400          H  
ATOM  17234  HA  TYR A1097     -36.788  19.092 -52.950  1.00 18.540          H  
ATOM  17235 1HB  TYR A1097     -38.474  17.881 -55.142  1.00 25.900          H  
ATOM  17236 2HB  TYR A1097     -37.505  17.015 -53.954  1.00 25.900          H  
ATOM  17237  HD1 TYR A1097     -40.710  18.042 -54.695  1.00 25.900          H  
ATOM  17238  HD2 TYR A1097     -37.948  17.973 -51.422  1.00 25.900          H  
ATOM  17239  HE1 TYR A1097     -42.575  18.183 -53.086  1.00 25.900          H  
ATOM  17240  HE2 TYR A1097     -39.778  18.123 -49.843  1.00 25.900          H  
ATOM  17241  HH  TYR A1097     -43.132  18.367 -50.939  1.00 25.900          H  
ATOM  17242  N   ARG A1098     -35.474  20.313 -55.232  1.00 15.240          N  
ATOM  17243  CA  ARG A1098     -34.286  20.431 -56.072  1.00 15.060          C  
ATOM  17244  C   ARG A1098     -33.140  20.974 -55.230  1.00 15.030          C  
ATOM  17245  O   ARG A1098     -32.005  20.506 -55.306  1.00 15.140          O  
ATOM  17246  CB  ARG A1098     -34.522  21.395 -57.228  1.00 21.160          C  
ATOM  17247  CG  ARG A1098     -35.532  20.958 -58.286  1.00 21.160          C  
ATOM  17248  CD  ARG A1098     -35.656  21.990 -59.361  1.00 21.160          C  
ATOM  17249  NE  ARG A1098     -36.234  23.215 -58.832  1.00 21.160          N  
ATOM  17250  CZ  ARG A1098     -36.201  24.439 -59.381  1.00 21.160          C  
ATOM  17251  NH1 ARG A1098     -35.602  24.666 -60.531  1.00 21.160          N  
ATOM  17252  NH2 ARG A1098     -36.802  25.392 -58.697  1.00 21.160          N  
ATOM  17253  H   ARG A1098     -35.954  21.149 -54.927  1.00 18.290          H  
ATOM  17254  HA  ARG A1098     -34.016  19.450 -56.460  1.00 18.070          H  
ATOM  17255 1HB  ARG A1098     -34.871  22.345 -56.823  1.00 25.390          H  
ATOM  17256 2HB  ARG A1098     -33.579  21.589 -57.733  1.00 25.390          H  
ATOM  17257 1HG  ARG A1098     -35.219  20.017 -58.732  1.00 25.390          H  
ATOM  17258 2HG  ARG A1098     -36.514  20.835 -57.825  1.00 25.390          H  
ATOM  17259 1HD  ARG A1098     -34.675  22.213 -59.776  1.00 25.390          H  
ATOM  17260 2HD  ARG A1098     -36.315  21.614 -60.146  1.00 25.390          H  
ATOM  17261  HE  ARG A1098     -36.753  23.152 -57.949  1.00 25.390          H  
ATOM  17262 1HH1 ARG A1098     -35.156  23.906 -61.033  1.00 25.390          H  
ATOM  17263 2HH1 ARG A1098     -35.591  25.589 -60.928  1.00 25.390          H  
ATOM  17264 1HH2 ARG A1098     -37.240  25.109 -57.808  1.00 25.390          H  
ATOM  17265 2HH2 ARG A1098     -36.843  26.363 -59.011  1.00 25.390          H  
ATOM  17266  N   ASP A1099     -33.466  21.975 -54.420  1.00 15.040          N  
ATOM  17267  CA  ASP A1099     -32.563  22.665 -53.516  1.00 14.600          C  
ATOM  17268  C   ASP A1099     -32.723  22.214 -52.060  1.00 13.890          C  
ATOM  17269  O   ASP A1099     -32.161  22.818 -51.140  1.00 13.920          O  
ATOM  17270  CB  ASP A1099     -32.809  24.158 -53.681  1.00 20.620          C  
ATOM  17271  CG  ASP A1099     -34.286  24.486 -53.467  1.00 20.620          C  
ATOM  17272  OD1 ASP A1099     -35.082  23.543 -53.467  1.00 20.620          O  
ATOM  17273  OD2 ASP A1099     -34.625  25.633 -53.348  1.00 20.620          O  
ATOM  17274  H   ASP A1099     -34.425  22.318 -54.420  1.00 18.050          H  
ATOM  17275  HA  ASP A1099     -31.541  22.447 -53.824  1.00 17.520          H  
ATOM  17276 1HB  ASP A1099     -32.209  24.714 -52.957  1.00 24.740          H  
ATOM  17277 2HB  ASP A1099     -32.508  24.476 -54.679  1.00 24.740          H  
ATOM  17278  N   TYR A1100     -33.465  21.129 -51.874  1.00 13.400          N  
ATOM  17279  CA  TYR A1100     -33.724  20.526 -50.574  1.00 12.870          C  
ATOM  17280  C   TYR A1100     -32.703  19.481 -50.250  1.00 11.890          C  
ATOM  17281  O   TYR A1100     -32.614  18.459 -50.924  1.00 11.490          O  
ATOM  17282  CB  TYR A1100     -35.088  19.844 -50.539  1.00 18.230          C  
ATOM  17283  CG  TYR A1100     -36.278  20.722 -50.377  1.00 18.230          C  
ATOM  17284  CD1 TYR A1100     -36.720  21.526 -51.390  1.00 18.230          C  
ATOM  17285  CD2 TYR A1100     -36.980  20.659 -49.183  1.00 18.230          C  
ATOM  17286  CE1 TYR A1100     -37.853  22.291 -51.224  1.00 18.230          C  
ATOM  17287  CE2 TYR A1100     -38.114  21.415 -49.011  1.00 18.230          C  
ATOM  17288  CZ  TYR A1100     -38.552  22.232 -50.027  1.00 18.230          C  
ATOM  17289  OH  TYR A1100     -39.688  22.992 -49.855  1.00 18.230          O  
ATOM  17290  H   TYR A1100     -33.869  20.713 -52.698  1.00 16.080          H  
ATOM  17291  HA  TYR A1100     -33.675  21.302 -49.809  1.00 15.440          H  
ATOM  17292 1HB  TYR A1100     -35.202  19.280 -51.448  1.00 21.880          H  
ATOM  17293 2HB  TYR A1100     -35.100  19.124 -49.737  1.00 21.880          H  
ATOM  17294  HD1 TYR A1100     -36.171  21.572 -52.331  1.00 21.880          H  
ATOM  17295  HD2 TYR A1100     -36.635  20.005 -48.380  1.00 21.880          H  
ATOM  17296  HE1 TYR A1100     -38.194  22.939 -52.032  1.00 21.880          H  
ATOM  17297  HE2 TYR A1100     -38.668  21.367 -48.072  1.00 21.880          H  
ATOM  17298  HH  TYR A1100     -39.848  23.514 -50.643  1.00 21.880          H  
ATOM  17299  N   THR A1101     -31.985  19.689 -49.164  1.00 11.690          N  
ATOM  17300  CA  THR A1101     -30.957  18.751 -48.783  1.00 10.970          C  
ATOM  17301  C   THR A1101     -31.418  17.553 -47.922  1.00 10.000          C  
ATOM  17302  O   THR A1101     -30.696  16.559 -47.890  1.00  9.580          O  
ATOM  17303  CB  THR A1101     -29.806  19.498 -48.082  1.00 15.650          C  
ATOM  17304  OG1 THR A1101     -30.288  20.140 -46.893  1.00 15.650          O  
ATOM  17305  CG2 THR A1101     -29.254  20.557 -49.030  1.00 15.650          C  
ATOM  17306  H   THR A1101     -32.102  20.541 -48.630  1.00 14.030          H  
ATOM  17307  HA  THR A1101     -30.543  18.334 -49.702  1.00 13.160          H  
ATOM  17308  HB  THR A1101     -29.017  18.793 -47.816  1.00 18.780          H  
ATOM  17309  HG1 THR A1101     -29.536  20.442 -46.367  1.00 18.780          H  
ATOM  17310 1HG2 THR A1101     -28.438  21.090 -48.545  1.00 18.780          H  
ATOM  17311 2HG2 THR A1101     -28.885  20.075 -49.934  1.00 18.780          H  
ATOM  17312 3HG2 THR A1101     -30.037  21.267 -49.297  1.00 18.780          H  
ATOM  17313  N   PRO A1102     -32.582  17.574 -47.205  1.00  9.830          N  
ATOM  17314  CA  PRO A1102     -33.105  16.438 -46.456  1.00  9.150          C  
ATOM  17315  C   PRO A1102     -33.428  15.223 -47.336  1.00  8.110          C  
ATOM  17316  O   PRO A1102     -33.569  14.112 -46.828  1.00  7.800          O  
ATOM  17317  CB  PRO A1102     -34.371  17.005 -45.798  1.00 13.730          C  
ATOM  17318  CG  PRO A1102     -34.138  18.486 -45.721  1.00 13.730          C  
ATOM  17319  CD  PRO A1102     -33.356  18.823 -46.954  1.00 13.730          C  
ATOM  17320  HA  PRO A1102     -32.369  16.159 -45.687  1.00 10.980          H  
ATOM  17321 1HB  PRO A1102     -35.251  16.742 -46.385  1.00 16.470          H  
ATOM  17322 2HB  PRO A1102     -34.508  16.548 -44.807  1.00 16.470          H  
ATOM  17323 1HG  PRO A1102     -35.099  19.021 -45.671  1.00 16.470          H  
ATOM  17324 2HG  PRO A1102     -33.590  18.733 -44.799  1.00 16.470          H  
ATOM  17325 1HD  PRO A1102     -34.063  19.030 -47.747  1.00 16.470          H  
ATOM  17326 2HD  PRO A1102     -32.709  19.669 -46.705  1.00 16.470          H  
ATOM  17327  N   LEU A1103     -33.591  15.435 -48.645  1.00  7.750          N  
ATOM  17328  CA  LEU A1103     -33.931  14.352 -49.545  1.00  6.900          C  
ATOM  17329  C   LEU A1103     -32.689  13.889 -50.319  1.00  5.980          C  
ATOM  17330  O   LEU A1103     -32.053  14.708 -50.980  1.00  5.700          O  
ATOM  17331  CB  LEU A1103     -34.965  14.823 -50.582  1.00 10.000          C  
ATOM  17332  CG  LEU A1103     -36.461  14.955 -50.139  1.00 10.000          C  
ATOM  17333  CD1 LEU A1103     -36.676  16.243 -49.314  1.00 10.000          C  
ATOM  17334  CD2 LEU A1103     -37.327  14.963 -51.385  1.00 10.000          C  
ATOM  17335  H   LEU A1103     -33.462  16.357 -49.036  1.00  9.300          H  
ATOM  17336  HA  LEU A1103     -34.378  13.556 -48.966  1.00  8.280          H  
ATOM  17337 1HB  LEU A1103     -34.647  15.804 -50.949  1.00 12.000          H  
ATOM  17338 2HB  LEU A1103     -34.930  14.129 -51.425  1.00 12.000          H  
ATOM  17339  HG  LEU A1103     -36.735  14.107 -49.513  1.00 12.000          H  
ATOM  17340 1HD1 LEU A1103     -37.721  16.316 -49.025  1.00 12.000          H  
ATOM  17341 2HD1 LEU A1103     -36.076  16.222 -48.432  1.00 12.000          H  
ATOM  17342 3HD1 LEU A1103     -36.407  17.104 -49.909  1.00 12.000          H  
ATOM  17343 1HD2 LEU A1103     -38.379  15.046 -51.105  1.00 12.000          H  
ATOM  17344 2HD2 LEU A1103     -37.045  15.805 -52.003  1.00 12.000          H  
ATOM  17345 3HD2 LEU A1103     -37.173  14.039 -51.943  1.00 12.000          H  
ATOM  17346  N   PRO A1104     -32.316  12.596 -50.275  1.00  5.740          N  
ATOM  17347  CA  PRO A1104     -31.216  12.017 -51.027  1.00  5.130          C  
ATOM  17348  C   PRO A1104     -31.485  12.189 -52.510  1.00  4.440          C  
ATOM  17349  O   PRO A1104     -32.643  12.154 -52.925  1.00  4.270          O  
ATOM  17350  CB  PRO A1104     -31.263  10.536 -50.632  1.00  7.700          C  
ATOM  17351  CG  PRO A1104     -31.957  10.515 -49.290  1.00  7.700          C  
ATOM  17352  CD  PRO A1104     -32.965  11.649 -49.345  1.00  7.700          C  
ATOM  17353  HA  PRO A1104     -30.271  12.497 -50.732  1.00  6.160          H  
ATOM  17354 1HB  PRO A1104     -31.799   9.965 -51.411  1.00  9.230          H  
ATOM  17355 2HB  PRO A1104     -30.243  10.129 -50.590  1.00  9.230          H  
ATOM  17356 1HG  PRO A1104     -32.433   9.537 -49.125  1.00  9.230          H  
ATOM  17357 2HG  PRO A1104     -31.222  10.648 -48.482  1.00  9.230          H  
ATOM  17358 1HD  PRO A1104     -33.936  11.311 -49.739  1.00  9.230          H  
ATOM  17359 2HD  PRO A1104     -33.028  12.064 -48.323  1.00  9.230          H  
ATOM  17360  N   ALA A1105     -30.437  12.329 -53.316  1.00  4.260          N  
ATOM  17361  CA  ALA A1105     -30.660  12.444 -54.751  1.00  3.830          C  
ATOM  17362  C   ALA A1105     -31.340  11.187 -55.265  1.00  3.100          C  
ATOM  17363  O   ALA A1105     -31.033  10.076 -54.823  1.00  3.350          O  
ATOM  17364  CB  ALA A1105     -29.354  12.662 -55.499  1.00  5.530          C  
ATOM  17365  H   ALA A1105     -29.502  12.358 -52.939  1.00  5.110          H  
ATOM  17366  HA  ALA A1105     -31.322  13.291 -54.928  1.00  4.600          H  
ATOM  17367 1HB  ALA A1105     -29.565  12.749 -56.566  1.00  6.640          H  
ATOM  17368 2HB  ALA A1105     -28.871  13.572 -55.150  1.00  6.640          H  
ATOM  17369 3HB  ALA A1105     -28.691  11.814 -55.334  1.00  6.640          H  
ATOM  17370  N   GLY A1106     -32.238  11.374 -56.224  1.00  2.510          N  
ATOM  17371  CA  GLY A1106     -32.951  10.282 -56.862  1.00  1.990          C  
ATOM  17372  C   GLY A1106     -32.277   9.915 -58.168  1.00  1.880          C  
ATOM  17373  O   GLY A1106     -31.061  10.037 -58.308  1.00  1.950          O  
ATOM  17374  H   GLY A1106     -32.439  12.318 -56.516  1.00  3.010          H  
ATOM  17375 1HA  GLY A1106     -32.972   9.417 -56.198  1.00  2.390          H  
ATOM  17376 2HA  GLY A1106     -33.983  10.575 -57.046  1.00  2.390          H  
ATOM  17377  N   TYR A1107     -33.068   9.449 -59.123  1.00  2.000          N  
ATOM  17378  CA  TYR A1107     -32.534   9.021 -60.406  1.00  2.020          C  
ATOM  17379  C   TYR A1107     -33.574   9.194 -61.493  1.00  2.010          C  
ATOM  17380  O   TYR A1107     -34.777   9.236 -61.217  1.00  2.100          O  
ATOM  17381  CB  TYR A1107     -32.164   7.545 -60.355  1.00  2.820          C  
ATOM  17382  CG  TYR A1107     -33.403   6.677 -60.177  1.00  2.820          C  
ATOM  17383  CD1 TYR A1107     -34.078   6.170 -61.293  1.00  2.820          C  
ATOM  17384  CD2 TYR A1107     -33.892   6.429 -58.908  1.00  2.820          C  
ATOM  17385  CE1 TYR A1107     -35.224   5.436 -61.134  1.00  2.820          C  
ATOM  17386  CE2 TYR A1107     -35.045   5.692 -58.748  1.00  2.820          C  
ATOM  17387  CZ  TYR A1107     -35.716   5.199 -59.855  1.00  2.820          C  
ATOM  17388  OH  TYR A1107     -36.874   4.467 -59.689  1.00  2.820          O  
ATOM  17389  H   TYR A1107     -34.063   9.378 -58.959  1.00  2.400          H  
ATOM  17390  HA  TYR A1107     -31.662   9.624 -60.661  1.00  2.420          H  
ATOM  17391 1HB  TYR A1107     -31.676   7.277 -61.275  1.00  3.380          H  
ATOM  17392 2HB  TYR A1107     -31.471   7.354 -59.536  1.00  3.380          H  
ATOM  17393  HD1 TYR A1107     -33.708   6.363 -62.296  1.00  3.380          H  
ATOM  17394  HD2 TYR A1107     -33.372   6.825 -58.036  1.00  3.380          H  
ATOM  17395  HE1 TYR A1107     -35.746   5.051 -62.010  1.00  3.380          H  
ATOM  17396  HE2 TYR A1107     -35.432   5.502 -57.748  1.00  3.380          H  
ATOM  17397  HH  TYR A1107     -37.051   4.355 -58.751  1.00  3.380          H  
ATOM  17398  N   VAL A1108     -33.107   9.215 -62.730  1.00  1.990          N  
ATOM  17399  CA  VAL A1108     -33.938   9.237 -63.910  1.00  2.020          C  
ATOM  17400  C   VAL A1108     -33.551   8.064 -64.801  1.00  2.010          C  
ATOM  17401  O   VAL A1108     -32.367   7.855 -65.060  1.00  2.000          O  
ATOM  17402  CB  VAL A1108     -33.709  10.560 -64.677  1.00  2.820          C  
ATOM  17403  CG1 VAL A1108     -34.537  10.605 -65.953  1.00  2.820          C  
ATOM  17404  CG2 VAL A1108     -34.025  11.742 -63.774  1.00  2.820          C  
ATOM  17405  H   VAL A1108     -32.099   9.254 -62.883  1.00  2.390          H  
ATOM  17406  HA  VAL A1108     -34.985   9.144 -63.619  1.00  2.420          H  
ATOM  17407  HB  VAL A1108     -32.679  10.610 -64.963  1.00  3.380          H  
ATOM  17408 1HG1 VAL A1108     -34.333  11.538 -66.480  1.00  3.380          H  
ATOM  17409 2HG1 VAL A1108     -34.275   9.772 -66.597  1.00  3.380          H  
ATOM  17410 3HG1 VAL A1108     -35.596  10.553 -65.706  1.00  3.380          H  
ATOM  17411 1HG2 VAL A1108     -33.837  12.671 -64.311  1.00  3.380          H  
ATOM  17412 2HG2 VAL A1108     -35.071  11.698 -63.473  1.00  3.380          H  
ATOM  17413 3HG2 VAL A1108     -33.393  11.709 -62.889  1.00  3.380          H  
ATOM  17414  N   THR A1109     -34.518   7.274 -65.257  1.00  2.030          N  
ATOM  17415  CA  THR A1109     -34.171   6.171 -66.155  1.00  2.050          C  
ATOM  17416  C   THR A1109     -34.719   6.415 -67.555  1.00  2.120          C  
ATOM  17417  O   THR A1109     -35.916   6.660 -67.729  1.00  2.180          O  
ATOM  17418  CB  THR A1109     -34.674   4.800 -65.646  1.00  2.860          C  
ATOM  17419  OG1 THR A1109     -34.071   4.485 -64.373  1.00  2.860          O  
ATOM  17420  CG2 THR A1109     -34.348   3.685 -66.647  1.00  2.860          C  
ATOM  17421  H   THR A1109     -35.482   7.445 -65.005  1.00  2.440          H  
ATOM  17422  HA  THR A1109     -33.091   6.108 -66.232  1.00  2.460          H  
ATOM  17423  HB  THR A1109     -35.753   4.848 -65.516  1.00  3.430          H  
ATOM  17424  HG1 THR A1109     -33.102   4.383 -64.484  1.00  3.430          H  
ATOM  17425 1HG2 THR A1109     -34.728   2.747 -66.262  1.00  3.430          H  
ATOM  17426 2HG2 THR A1109     -34.816   3.880 -67.611  1.00  3.430          H  
ATOM  17427 3HG2 THR A1109     -33.265   3.623 -66.776  1.00  3.430          H  
ATOM  17428  N   LYS A1110     -33.832   6.314 -68.544  1.00  2.100          N  
ATOM  17429  CA  LYS A1110     -34.164   6.507 -69.958  1.00  2.160          C  
ATOM  17430  C   LYS A1110     -33.782   5.276 -70.780  1.00  2.180          C  
ATOM  17431  O   LYS A1110     -32.846   4.554 -70.414  1.00  2.220          O  
ATOM  17432  CB  LYS A1110     -33.474   7.762 -70.485  1.00  3.000          C  
ATOM  17433  CG  LYS A1110     -33.848   9.049 -69.825  1.00  3.000          C  
ATOM  17434  CD  LYS A1110     -35.263   9.422 -70.195  1.00  3.000          C  
ATOM  17435  CE  LYS A1110     -35.649  10.751 -69.676  1.00  3.000          C  
ATOM  17436  NZ  LYS A1110     -37.032  11.083 -70.038  1.00  3.000          N  
ATOM  17437  H   LYS A1110     -32.866   6.106 -68.266  1.00  2.520          H  
ATOM  17438  HA  LYS A1110     -35.241   6.618 -70.051  1.00  2.590          H  
ATOM  17439 1HB  LYS A1110     -32.401   7.646 -70.437  1.00  3.600          H  
ATOM  17440 2HB  LYS A1110     -33.753   7.907 -71.491  1.00  3.600          H  
ATOM  17441 1HG  LYS A1110     -33.778   8.940 -68.751  1.00  3.600          H  
ATOM  17442 2HG  LYS A1110     -33.162   9.840 -70.140  1.00  3.600          H  
ATOM  17443 1HD  LYS A1110     -35.377   9.419 -71.279  1.00  3.600          H  
ATOM  17444 2HD  LYS A1110     -35.959   8.707 -69.767  1.00  3.600          H  
ATOM  17445 1HE  LYS A1110     -35.566  10.751 -68.601  1.00  3.600          H  
ATOM  17446 2HE  LYS A1110     -34.985  11.513 -70.082  1.00  3.600          H  
ATOM  17447 1HZ  LYS A1110     -37.232  11.998 -69.642  1.00  3.600          H  
ATOM  17448 2HZ  LYS A1110     -37.136  11.114 -71.039  1.00  3.600          H  
ATOM  17449 3HZ  LYS A1110     -37.665  10.404 -69.652  1.00  3.600          H  
ATOM  17450  N   GLU A1111     -34.506   5.018 -71.895  1.00  2.270          N  
ATOM  17451  CA  GLU A1111     -34.216   3.821 -72.704  1.00  2.280          C  
ATOM  17452  C   GLU A1111     -34.194   4.002 -74.242  1.00  2.450          C  
ATOM  17453  O   GLU A1111     -34.998   4.756 -74.798  1.00  2.570          O  
ATOM  17454  CB  GLU A1111     -35.280   2.760 -72.397  1.00  3.190          C  
ATOM  17455  CG  GLU A1111     -35.379   2.329 -70.933  1.00  3.190          C  
ATOM  17456  CD  GLU A1111     -36.459   1.308 -70.709  1.00  3.190          C  
ATOM  17457  OE1 GLU A1111     -37.102   0.937 -71.661  1.00  3.190          O  
ATOM  17458  OE2 GLU A1111     -36.650   0.899 -69.581  1.00  3.190          O  
ATOM  17459  H   GLU A1111     -35.256   5.637 -72.169  1.00  2.720          H  
ATOM  17460  HA  GLU A1111     -33.253   3.464 -72.391  1.00  2.740          H  
ATOM  17461 1HB  GLU A1111     -36.257   3.131 -72.696  1.00  3.830          H  
ATOM  17462 2HB  GLU A1111     -35.071   1.869 -72.995  1.00  3.830          H  
ATOM  17463 1HG  GLU A1111     -34.418   1.938 -70.606  1.00  3.830          H  
ATOM  17464 2HG  GLU A1111     -35.605   3.196 -70.328  1.00  3.830          H  
ATOM  17465  N   LEU A1112     -33.286   3.270 -74.923  1.00  2.500          N  
ATOM  17466  CA  LEU A1112     -33.209   3.227 -76.405  1.00  2.670          C  
ATOM  17467  C   LEU A1112     -33.420   1.850 -76.981  1.00  2.600          C  
ATOM  17468  O   LEU A1112     -32.831   0.891 -76.496  1.00  2.840          O  
ATOM  17469  CB  LEU A1112     -31.813   3.572 -76.953  1.00  3.670          C  
ATOM  17470  CG  LEU A1112     -31.227   4.870 -76.642  1.00  3.670          C  
ATOM  17471  CD1 LEU A1112     -29.794   4.920 -77.131  1.00  3.670          C  
ATOM  17472  CD2 LEU A1112     -32.056   5.959 -77.293  1.00  3.670          C  
ATOM  17473  H   LEU A1112     -32.640   2.714 -74.357  1.00  3.000          H  
ATOM  17474  HA  LEU A1112     -33.975   3.881 -76.816  1.00  3.200          H  
ATOM  17475 1HB  LEU A1112     -31.128   2.808 -76.637  1.00  4.400          H  
ATOM  17476 2HB  LEU A1112     -31.870   3.510 -78.044  1.00  4.400          H  
ATOM  17477  HG  LEU A1112     -31.200   4.982 -75.599  1.00  4.400          H  
ATOM  17478 1HD1 LEU A1112     -29.351   5.886 -76.882  1.00  4.400          H  
ATOM  17479 2HD1 LEU A1112     -29.237   4.140 -76.653  1.00  4.400          H  
ATOM  17480 3HD1 LEU A1112     -29.759   4.771 -78.178  1.00  4.400          H  
ATOM  17481 1HD2 LEU A1112     -31.629   6.897 -77.062  1.00  4.400          H  
ATOM  17482 2HD2 LEU A1112     -32.077   5.829 -78.358  1.00  4.400          H  
ATOM  17483 3HD2 LEU A1112     -33.072   5.937 -76.917  1.00  4.400          H  
ATOM  17484  N   GLU A1113     -34.081   1.777 -78.132  1.00  2.570          N  
ATOM  17485  CA  GLU A1113     -34.170   0.521 -78.881  1.00  2.660          C  
ATOM  17486  C   GLU A1113     -33.186   0.585 -80.061  1.00  2.540          C  
ATOM  17487  O   GLU A1113     -33.441   1.251 -81.067  1.00  2.600          O  
ATOM  17488  CB  GLU A1113     -35.604   0.258 -79.339  1.00  3.690          C  
ATOM  17489  CG  GLU A1113     -36.582   0.011 -78.194  1.00  3.690          C  
ATOM  17490  CD  GLU A1113     -37.987  -0.307 -78.662  1.00  3.690          C  
ATOM  17491  OE1 GLU A1113     -38.293  -0.048 -79.801  1.00  3.690          O  
ATOM  17492  OE2 GLU A1113     -38.746  -0.820 -77.874  1.00  3.690          O  
ATOM  17493  H   GLU A1113     -34.545   2.602 -78.492  1.00  3.080          H  
ATOM  17494  HA  GLU A1113     -33.863  -0.306 -78.236  1.00  3.190          H  
ATOM  17495 1HB  GLU A1113     -35.965   1.101 -79.928  1.00  4.430          H  
ATOM  17496 2HB  GLU A1113     -35.625  -0.611 -79.967  1.00  4.430          H  
ATOM  17497 1HG  GLU A1113     -36.212  -0.817 -77.590  1.00  4.430          H  
ATOM  17498 2HG  GLU A1113     -36.607   0.896 -77.560  1.00  4.430          H  
ATOM  17499  N   TYR A1114     -32.029  -0.047 -79.877  1.00  2.620          N  
ATOM  17500  CA  TYR A1114     -30.905  -0.012 -80.810  1.00  2.680          C  
ATOM  17501  C   TYR A1114     -30.855  -1.221 -81.731  1.00  2.660          C  
ATOM  17502  O   TYR A1114     -30.940  -2.363 -81.279  1.00  2.860          O  
ATOM  17503  CB  TYR A1114     -29.596   0.138 -80.022  1.00  3.730          C  
ATOM  17504  CG  TYR A1114     -28.346   0.007 -80.852  1.00  3.730          C  
ATOM  17505  CD1 TYR A1114     -28.062   0.934 -81.838  1.00  3.730          C  
ATOM  17506  CD2 TYR A1114     -27.457  -1.032 -80.599  1.00  3.730          C  
ATOM  17507  CE1 TYR A1114     -26.912   0.810 -82.571  1.00  3.730          C  
ATOM  17508  CE2 TYR A1114     -26.317  -1.144 -81.326  1.00  3.730          C  
ATOM  17509  CZ  TYR A1114     -26.046  -0.224 -82.308  1.00  3.730          C  
ATOM  17510  OH  TYR A1114     -24.908  -0.319 -83.028  1.00  3.730          O  
ATOM  17511  H   TYR A1114     -31.927  -0.616 -79.037  1.00  3.140          H  
ATOM  17512  HA  TYR A1114     -31.021   0.873 -81.441  1.00  3.220          H  
ATOM  17513 1HB  TYR A1114     -29.580   1.119 -79.540  1.00  4.470          H  
ATOM  17514 2HB  TYR A1114     -29.564  -0.610 -79.230  1.00  4.470          H  
ATOM  17515  HD1 TYR A1114     -28.750   1.763 -82.036  1.00  4.470          H  
ATOM  17516  HD2 TYR A1114     -27.662  -1.748 -79.826  1.00  4.470          H  
ATOM  17517  HE1 TYR A1114     -26.678   1.536 -83.354  1.00  4.470          H  
ATOM  17518  HE2 TYR A1114     -25.619  -1.957 -81.125  1.00  4.470          H  
ATOM  17519  HH  TYR A1114     -24.432  -1.114 -82.790  1.00  4.470          H  
ATOM  17520  N   PHE A1115     -30.733  -0.980 -83.034  1.00  2.620          N  
ATOM  17521  CA  PHE A1115     -30.667  -2.079 -83.988  1.00  2.670          C  
ATOM  17522  C   PHE A1115     -29.455  -1.958 -84.927  1.00  2.790          C  
ATOM  17523  O   PHE A1115     -29.577  -1.300 -85.958  1.00  2.950          O  
ATOM  17524  CB  PHE A1115     -31.952  -2.117 -84.807  1.00  3.720          C  
ATOM  17525  CG  PHE A1115     -33.180  -2.351 -83.969  1.00  3.720          C  
ATOM  17526  CD1 PHE A1115     -33.864  -1.283 -83.407  1.00  3.720          C  
ATOM  17527  CD2 PHE A1115     -33.657  -3.631 -83.744  1.00  3.720          C  
ATOM  17528  CE1 PHE A1115     -34.980  -1.488 -82.649  1.00  3.720          C  
ATOM  17529  CE2 PHE A1115     -34.787  -3.834 -82.977  1.00  3.720          C  
ATOM  17530  CZ  PHE A1115     -35.446  -2.757 -82.432  1.00  3.720          C  
ATOM  17531  H   PHE A1115     -30.695  -0.020 -83.357  1.00  3.140          H  
ATOM  17532  HA  PHE A1115     -30.634  -3.004 -83.428  1.00  3.200          H  
ATOM  17533 1HB  PHE A1115     -32.077  -1.178 -85.343  1.00  4.460          H  
ATOM  17534 2HB  PHE A1115     -31.888  -2.914 -85.547  1.00  4.460          H  
ATOM  17535  HD1 PHE A1115     -33.505  -0.265 -83.570  1.00  4.460          H  
ATOM  17536  HD2 PHE A1115     -33.131  -4.485 -84.181  1.00  4.460          H  
ATOM  17537  HE1 PHE A1115     -35.500  -0.630 -82.223  1.00  4.460          H  
ATOM  17538  HE2 PHE A1115     -35.162  -4.842 -82.804  1.00  4.460          H  
ATOM  17539  HZ  PHE A1115     -36.342  -2.911 -81.828  1.00  4.460          H  
ATOM  17540  N   PRO A1116     -28.297  -2.576 -84.614  1.00  2.770          N  
ATOM  17541  CA  PRO A1116     -27.050  -2.488 -85.350  1.00  2.830          C  
ATOM  17542  C   PRO A1116     -27.099  -3.175 -86.705  1.00  2.830          C  
ATOM  17543  O   PRO A1116     -27.799  -4.185 -86.885  1.00  2.830          O  
ATOM  17544  CB  PRO A1116     -26.057  -3.204 -84.427  1.00  4.250          C  
ATOM  17545  CG  PRO A1116     -26.887  -4.139 -83.609  1.00  4.250          C  
ATOM  17546  CD  PRO A1116     -28.240  -3.471 -83.478  1.00  4.250          C  
ATOM  17547  HA  PRO A1116     -26.782  -1.429 -85.465  1.00  3.400          H  
ATOM  17548 1HB  PRO A1116     -25.320  -3.738 -85.043  1.00  5.090          H  
ATOM  17549 2HB  PRO A1116     -25.498  -2.503 -83.856  1.00  5.090          H  
ATOM  17550 1HG  PRO A1116     -26.961  -5.127 -84.084  1.00  5.090          H  
ATOM  17551 2HG  PRO A1116     -26.412  -4.303 -82.636  1.00  5.090          H  
ATOM  17552 1HD  PRO A1116     -28.955  -4.241 -83.633  1.00  5.090          H  
ATOM  17553 2HD  PRO A1116     -28.376  -2.950 -82.527  1.00  5.090          H  
ATOM  17554  N   GLU A1117     -26.276  -2.675 -87.623  1.00  2.930          N  
ATOM  17555  CA  GLU A1117     -26.079  -3.285 -88.931  1.00  2.970          C  
ATOM  17556  C   GLU A1117     -24.697  -3.899 -88.947  1.00  2.990          C  
ATOM  17557  O   GLU A1117     -24.441  -4.888 -89.637  1.00  3.090          O  
ATOM  17558  CB  GLU A1117     -26.225  -2.270 -90.071  1.00  4.140          C  
ATOM  17559  CG  GLU A1117     -27.624  -1.671 -90.225  1.00  4.140          C  
ATOM  17560  CD  GLU A1117     -27.720  -0.697 -91.378  1.00  4.140          C  
ATOM  17561  OE1 GLU A1117     -26.705  -0.415 -91.971  1.00  4.140          O  
ATOM  17562  OE2 GLU A1117     -28.805  -0.249 -91.669  1.00  4.140          O  
ATOM  17563  H   GLU A1117     -25.730  -1.837 -87.384  1.00  3.520          H  
ATOM  17564  HA  GLU A1117     -26.812  -4.077 -89.073  1.00  3.560          H  
ATOM  17565 1HB  GLU A1117     -25.527  -1.447 -89.906  1.00  4.970          H  
ATOM  17566 2HB  GLU A1117     -25.954  -2.743 -91.014  1.00  4.970          H  
ATOM  17567 1HG  GLU A1117     -28.338  -2.479 -90.378  1.00  4.970          H  
ATOM  17568 2HG  GLU A1117     -27.890  -1.161 -89.297  1.00  4.970          H  
ATOM  17569  N   THR A1118     -23.807  -3.291 -88.173  1.00  2.950          N  
ATOM  17570  CA  THR A1118     -22.422  -3.710 -88.076  1.00  2.990          C  
ATOM  17571  C   THR A1118     -22.268  -4.474 -86.773  1.00  2.760          C  
ATOM  17572  O   THR A1118     -23.204  -4.554 -85.977  1.00  2.640          O  
ATOM  17573  CB  THR A1118     -21.458  -2.514 -88.049  1.00  4.170          C  
ATOM  17574  OG1 THR A1118     -21.615  -1.817 -86.802  1.00  4.170          O  
ATOM  17575  CG2 THR A1118     -21.715  -1.552 -89.211  1.00  4.170          C  
ATOM  17576  H   THR A1118     -24.096  -2.469 -87.637  1.00  3.540          H  
ATOM  17577  HA  THR A1118     -22.175  -4.371 -88.906  1.00  3.590          H  
ATOM  17578  HB  THR A1118     -20.436  -2.885 -88.117  1.00  5.000          H  
ATOM  17579  HG1 THR A1118     -22.528  -1.425 -86.731  1.00  5.000          H  
ATOM  17580 1HG2 THR A1118     -21.010  -0.720 -89.159  1.00  5.000          H  
ATOM  17581 2HG2 THR A1118     -21.587  -2.082 -90.155  1.00  5.000          H  
ATOM  17582 3HG2 THR A1118     -22.735  -1.165 -89.148  1.00  5.000          H  
ATOM  17583  N   ASP A1119     -21.100  -5.041 -86.531  1.00  2.990          N  
ATOM  17584  CA  ASP A1119     -20.880  -5.747 -85.292  1.00  2.840          C  
ATOM  17585  C   ASP A1119     -20.222  -4.866 -84.230  1.00  2.590          C  
ATOM  17586  O   ASP A1119     -19.724  -5.377 -83.223  1.00  2.390          O  
ATOM  17587  CB  ASP A1119     -20.031  -6.987 -85.564  1.00  4.040          C  
ATOM  17588  CG  ASP A1119     -18.705  -6.601 -86.167  1.00  4.040          C  
ATOM  17589  OD1 ASP A1119     -18.679  -5.583 -86.844  1.00  4.040          O  
ATOM  17590  OD2 ASP A1119     -17.698  -7.247 -85.921  1.00  4.040          O  
ATOM  17591  H   ASP A1119     -20.315  -4.983 -87.186  1.00  3.590          H  
ATOM  17592  HA  ASP A1119     -21.846  -6.069 -84.909  1.00  3.410          H  
ATOM  17593 1HB  ASP A1119     -19.877  -7.534 -84.630  1.00  4.840          H  
ATOM  17594 2HB  ASP A1119     -20.558  -7.648 -86.250  1.00  4.840          H  
ATOM  17595  N   LYS A1120     -20.171  -3.548 -84.456  1.00  2.670          N  
ATOM  17596  CA  LYS A1120     -19.515  -2.681 -83.494  1.00  2.520          C  
ATOM  17597  C   LYS A1120     -20.424  -1.550 -83.071  1.00  2.490          C  
ATOM  17598  O   LYS A1120     -21.088  -0.929 -83.900  1.00  2.560          O  
ATOM  17599  CB  LYS A1120     -18.257  -2.066 -84.122  1.00  3.590          C  
ATOM  17600  CG  LYS A1120     -17.204  -3.052 -84.679  1.00  3.590          C  
ATOM  17601  CD  LYS A1120     -16.485  -3.870 -83.611  1.00  3.590          C  
ATOM  17602  CE  LYS A1120     -15.349  -4.715 -84.234  1.00  3.590          C  
ATOM  17603  NZ  LYS A1120     -15.864  -5.862 -85.063  1.00  3.590          N  
ATOM  17604  H   LYS A1120     -20.602  -3.148 -85.292  1.00  3.200          H  
ATOM  17605  HA  LYS A1120     -19.258  -3.251 -82.600  1.00  3.020          H  
ATOM  17606 1HB  LYS A1120     -18.563  -1.438 -84.954  1.00  4.310          H  
ATOM  17607 2HB  LYS A1120     -17.768  -1.423 -83.388  1.00  4.310          H  
ATOM  17608 1HG  LYS A1120     -17.696  -3.730 -85.373  1.00  4.310          H  
ATOM  17609 2HG  LYS A1120     -16.462  -2.483 -85.235  1.00  4.310          H  
ATOM  17610 1HD  LYS A1120     -16.072  -3.209 -82.850  1.00  4.310          H  
ATOM  17611 2HD  LYS A1120     -17.196  -4.549 -83.136  1.00  4.310          H  
ATOM  17612 1HE  LYS A1120     -14.746  -4.070 -84.869  1.00  4.310          H  
ATOM  17613 2HE  LYS A1120     -14.724  -5.111 -83.437  1.00  4.310          H  
ATOM  17614 1HZ  LYS A1120     -15.108  -6.386 -85.454  1.00  4.310          H  
ATOM  17615 2HZ  LYS A1120     -16.425  -6.489 -84.487  1.00  4.310          H  
ATOM  17616 3HZ  LYS A1120     -16.462  -5.537 -85.833  1.00  4.310          H  
ATOM  17617  N   VAL A1121     -20.430  -1.258 -81.783  1.00  2.420          N  
ATOM  17618  CA  VAL A1121     -21.198  -0.133 -81.300  1.00  2.400          C  
ATOM  17619  C   VAL A1121     -20.331   0.703 -80.370  1.00  2.340          C  
ATOM  17620  O   VAL A1121     -19.527   0.179 -79.590  1.00  2.290          O  
ATOM  17621  CB  VAL A1121     -22.484  -0.616 -80.595  1.00  3.370          C  
ATOM  17622  CG1 VAL A1121     -22.197  -1.328 -79.392  1.00  3.370          C  
ATOM  17623  CG2 VAL A1121     -23.320   0.482 -80.276  1.00  3.370          C  
ATOM  17624  H   VAL A1121     -19.895  -1.838 -81.131  1.00  2.900          H  
ATOM  17625  HA  VAL A1121     -21.489   0.491 -82.148  1.00  2.880          H  
ATOM  17626  HB  VAL A1121     -22.996  -1.291 -81.268  1.00  4.040          H  
ATOM  17627 1HG1 VAL A1121     -23.115  -1.670 -78.934  1.00  4.040          H  
ATOM  17628 2HG1 VAL A1121     -21.563  -2.165 -79.616  1.00  4.040          H  
ATOM  17629 3HG1 VAL A1121     -21.706  -0.648 -78.717  1.00  4.040          H  
ATOM  17630 1HG2 VAL A1121     -24.227   0.115 -79.808  1.00  4.040          H  
ATOM  17631 2HG2 VAL A1121     -22.819   1.148 -79.585  1.00  4.040          H  
ATOM  17632 3HG2 VAL A1121     -23.566   1.023 -81.195  1.00  4.040          H  
ATOM  17633  N   TRP A1122     -20.504   2.002 -80.429  1.00  2.360          N  
ATOM  17634  CA  TRP A1122     -19.757   2.862 -79.539  1.00  2.330          C  
ATOM  17635  C   TRP A1122     -20.699   3.512 -78.546  1.00  2.280          C  
ATOM  17636  O   TRP A1122     -21.749   4.045 -78.915  1.00  2.320          O  
ATOM  17637  CB  TRP A1122     -18.992   3.912 -80.355  1.00  3.270          C  
ATOM  17638  CG  TRP A1122     -17.851   3.351 -81.173  1.00  3.270          C  
ATOM  17639  CD1 TRP A1122     -16.546   3.399 -80.834  1.00  3.270          C  
ATOM  17640  CD2 TRP A1122     -17.904   2.644 -82.454  1.00  3.270          C  
ATOM  17641  NE1 TRP A1122     -15.774   2.775 -81.796  1.00  3.270          N  
ATOM  17642  CE2 TRP A1122     -16.593   2.308 -82.787  1.00  3.270          C  
ATOM  17643  CE3 TRP A1122     -18.935   2.274 -83.319  1.00  3.270          C  
ATOM  17644  CZ2 TRP A1122     -16.287   1.615 -83.945  1.00  3.270          C  
ATOM  17645  CZ3 TRP A1122     -18.626   1.581 -84.474  1.00  3.270          C  
ATOM  17646  CH2 TRP A1122     -17.338   1.263 -84.778  1.00  3.270          C  
ATOM  17647  H   TRP A1122     -21.172   2.374 -81.110  1.00  2.830          H  
ATOM  17648  HA  TRP A1122     -19.036   2.265 -78.981  1.00  2.800          H  
ATOM  17649 1HB  TRP A1122     -19.657   4.377 -81.028  1.00  3.930          H  
ATOM  17650 2HB  TRP A1122     -18.603   4.683 -79.688  1.00  3.930          H  
ATOM  17651  HD1 TRP A1122     -16.156   3.853 -79.927  1.00  3.930          H  
ATOM  17652  HE1 TRP A1122     -14.731   2.659 -81.755  1.00  3.930          H  
ATOM  17653  HE3 TRP A1122     -19.955   2.517 -83.090  1.00  3.930          H  
ATOM  17654  HZ2 TRP A1122     -15.262   1.350 -84.204  1.00  3.930          H  
ATOM  17655  HZ3 TRP A1122     -19.438   1.288 -85.135  1.00  3.930          H  
ATOM  17656  HH2 TRP A1122     -17.132   0.714 -85.694  1.00  3.930          H  
ATOM  17657  N   ILE A1123     -20.306   3.475 -77.276  1.00  2.200          N  
ATOM  17658  CA  ILE A1123     -21.097   4.059 -76.198  1.00  2.150          C  
ATOM  17659  C   ILE A1123     -20.389   5.314 -75.699  1.00  2.160          C  
ATOM  17660  O   ILE A1123     -19.227   5.239 -75.296  1.00  2.120          O  
ATOM  17661  CB  ILE A1123     -21.216   3.046 -75.025  1.00  3.030          C  
ATOM  17662  CG1 ILE A1123     -21.706   1.635 -75.563  1.00  3.030          C  
ATOM  17663  CG2 ILE A1123     -22.149   3.590 -73.902  1.00  3.030          C  
ATOM  17664  CD1 ILE A1123     -23.037   1.592 -76.285  1.00  3.030          C  
ATOM  17665  H   ILE A1123     -19.434   2.982 -77.059  1.00  2.640          H  
ATOM  17666  HA  ILE A1123     -22.082   4.341 -76.568  1.00  2.580          H  
ATOM  17667  HB  ILE A1123     -20.224   2.884 -74.603  1.00  3.640          H  
ATOM  17668 1HG1 ILE A1123     -20.944   1.259 -76.251  1.00  3.640          H  
ATOM  17669 2HG1 ILE A1123     -21.761   0.955 -74.720  1.00  3.640          H  
ATOM  17670 1HG2 ILE A1123     -22.187   2.866 -73.097  1.00  3.640          H  
ATOM  17671 2HG2 ILE A1123     -21.759   4.536 -73.518  1.00  3.640          H  
ATOM  17672 3HG2 ILE A1123     -23.155   3.755 -74.293  1.00  3.640          H  
ATOM  17673 1HD1 ILE A1123     -23.220   0.577 -76.603  1.00  3.640          H  
ATOM  17674 2HD1 ILE A1123     -23.842   1.918 -75.629  1.00  3.640          H  
ATOM  17675 3HD1 ILE A1123     -22.995   2.233 -77.161  1.00  3.640          H  
ATOM  17676  N   GLU A1124     -21.070   6.463 -75.701  1.00  2.220          N  
ATOM  17677  CA  GLU A1124     -20.410   7.703 -75.252  1.00  2.240          C  
ATOM  17678  C   GLU A1124     -21.226   8.490 -74.217  1.00  2.220          C  
ATOM  17679  O   GLU A1124     -22.437   8.666 -74.344  1.00  2.240          O  
ATOM  17680  CB  GLU A1124     -20.092   8.618 -76.450  1.00  3.130          C  
ATOM  17681  CG  GLU A1124     -19.140   8.020 -77.501  1.00  3.130          C  
ATOM  17682  CD  GLU A1124     -18.770   8.990 -78.603  1.00  3.130          C  
ATOM  17683  OE1 GLU A1124     -19.245  10.099 -78.579  1.00  3.130          O  
ATOM  17684  OE2 GLU A1124     -17.991   8.621 -79.455  1.00  3.130          O  
ATOM  17685  H   GLU A1124     -22.038   6.455 -76.049  1.00  2.660          H  
ATOM  17686  HA  GLU A1124     -19.467   7.438 -74.777  1.00  2.690          H  
ATOM  17687 1HB  GLU A1124     -21.016   8.879 -76.958  1.00  3.750          H  
ATOM  17688 2HB  GLU A1124     -19.648   9.546 -76.086  1.00  3.750          H  
ATOM  17689 1HG  GLU A1124     -18.247   7.694 -77.020  1.00  3.750          H  
ATOM  17690 2HG  GLU A1124     -19.616   7.146 -77.946  1.00  3.750          H  
ATOM  17691  N   ILE A1125     -20.530   9.003 -73.199  1.00  2.180          N  
ATOM  17692  CA  ILE A1125     -21.112   9.764 -72.093  1.00  2.170          C  
ATOM  17693  C   ILE A1125     -20.607  11.222 -72.061  1.00  2.210          C  
ATOM  17694  O   ILE A1125     -19.394  11.464 -72.038  1.00  2.210          O  
ATOM  17695  CB  ILE A1125     -20.691   9.080 -70.762  1.00  3.040          C  
ATOM  17696  CG1 ILE A1125     -21.174   7.584 -70.744  1.00  3.040          C  
ATOM  17697  CG2 ILE A1125     -21.233   9.865 -69.532  1.00  3.040          C  
ATOM  17698  CD1 ILE A1125     -20.572   6.747 -69.639  1.00  3.040          C  
ATOM  17699  H   ILE A1125     -19.532   8.798 -73.151  1.00  2.620          H  
ATOM  17700  HA  ILE A1125     -22.197   9.771 -72.195  1.00  2.600          H  
ATOM  17701  HB  ILE A1125     -19.625   9.061 -70.724  1.00  3.650          H  
ATOM  17702 1HG1 ILE A1125     -22.244   7.551 -70.650  1.00  3.650          H  
ATOM  17703 2HG1 ILE A1125     -20.894   7.113 -71.684  1.00  3.650          H  
ATOM  17704 1HG2 ILE A1125     -20.911   9.399 -68.612  1.00  3.650          H  
ATOM  17705 2HG2 ILE A1125     -20.858  10.888 -69.546  1.00  3.650          H  
ATOM  17706 3HG2 ILE A1125     -22.315   9.882 -69.570  1.00  3.650          H  
ATOM  17707 1HD1 ILE A1125     -20.940   5.736 -69.720  1.00  3.650          H  
ATOM  17708 2HD1 ILE A1125     -19.483   6.740 -69.738  1.00  3.650          H  
ATOM  17709 3HD1 ILE A1125     -20.841   7.143 -68.677  1.00  3.650          H  
ATOM  17710  N   GLY A1126     -21.526  12.202 -71.997  1.00  2.250          N  
ATOM  17711  CA  GLY A1126     -21.122  13.620 -71.916  1.00  2.290          C  
ATOM  17712  C   GLY A1126     -22.283  14.595 -71.622  1.00  2.320          C  
ATOM  17713  O   GLY A1126     -23.414  14.171 -71.377  1.00  2.290          O  
ATOM  17714  H   GLY A1126     -22.519  11.949 -72.053  1.00  2.700          H  
ATOM  17715 1HA  GLY A1126     -20.367  13.729 -71.133  1.00  2.750          H  
ATOM  17716 2HA  GLY A1126     -20.640  13.909 -72.848  1.00  2.750          H  
ATOM  17717  N   GLU A1127     -21.969  15.906 -71.613  1.00  2.420          N  
ATOM  17718  CA  GLU A1127     -22.904  17.000 -71.267  1.00  2.490          C  
ATOM  17719  C   GLU A1127     -22.782  18.211 -72.162  1.00  2.530          C  
ATOM  17720  O   GLU A1127     -21.757  18.408 -72.810  1.00  2.520          O  
ATOM  17721  CB  GLU A1127     -22.670  17.507 -69.851  1.00  3.460          C  
ATOM  17722  CG  GLU A1127     -22.684  16.477 -68.844  1.00  3.460          C  
ATOM  17723  CD  GLU A1127     -21.385  15.871 -68.739  1.00  3.460          C  
ATOM  17724  OE1 GLU A1127     -20.438  16.599 -68.680  1.00  3.460          O  
ATOM  17725  OE2 GLU A1127     -21.302  14.665 -68.783  1.00  3.460          O  
ATOM  17726  H   GLU A1127     -21.006  16.146 -71.829  1.00  2.900          H  
ATOM  17727  HA  GLU A1127     -23.924  16.625 -71.354  1.00  2.990          H  
ATOM  17728 1HB  GLU A1127     -21.729  18.050 -69.799  1.00  4.150          H  
ATOM  17729 2HB  GLU A1127     -23.461  18.214 -69.589  1.00  4.150          H  
ATOM  17730 1HG  GLU A1127     -22.951  16.930 -67.886  1.00  4.150          H  
ATOM  17731 2HG  GLU A1127     -23.423  15.729 -69.100  1.00  4.150          H  
ATOM  17732  N   THR A1128     -23.837  19.027 -72.204  1.00  2.610          N  
ATOM  17733  CA  THR A1128     -23.741  20.296 -72.919  1.00  2.680          C  
ATOM  17734  C   THR A1128     -23.194  21.395 -72.006  1.00  2.690          C  
ATOM  17735  O   THR A1128     -22.635  22.375 -72.494  1.00  2.760          O  
ATOM  17736  CB  THR A1128     -25.116  20.765 -73.413  1.00  3.720          C  
ATOM  17737  OG1 THR A1128     -25.984  21.022 -72.263  1.00  3.720          O  
ATOM  17738  CG2 THR A1128     -25.716  19.688 -74.287  1.00  3.720          C  
ATOM  17739  H   THR A1128     -24.699  18.777 -71.707  1.00  3.130          H  
ATOM  17740  HA  THR A1128     -23.066  20.178 -73.767  1.00  3.220          H  
ATOM  17741  HB  THR A1128     -25.009  21.682 -73.989  1.00  4.470          H  
ATOM  17742  HG1 THR A1128     -25.708  21.858 -71.853  1.00  4.470          H  
ATOM  17743 1HG2 THR A1128     -26.692  20.010 -74.648  1.00  4.470          H  
ATOM  17744 2HG2 THR A1128     -25.060  19.507 -75.136  1.00  4.470          H  
ATOM  17745 3HG2 THR A1128     -25.827  18.769 -73.717  1.00  4.470          H  
ATOM  17746  N   GLU A1129     -23.358  21.203 -70.690  1.00  2.640          N  
ATOM  17747  CA  GLU A1129     -22.933  22.094 -69.603  1.00  2.670          C  
ATOM  17748  C   GLU A1129     -23.314  21.423 -68.275  1.00  2.580          C  
ATOM  17749  O   GLU A1129     -24.162  20.525 -68.262  1.00  2.530          O  
ATOM  17750  CB  GLU A1129     -23.553  23.509 -69.746  1.00  3.730          C  
ATOM  17751  CG  GLU A1129     -23.139  24.561 -68.663  1.00  3.730          C  
ATOM  17752  CD  GLU A1129     -21.645  24.778 -68.531  1.00  3.730          C  
ATOM  17753  OE1 GLU A1129     -21.118  25.699 -69.104  1.00  3.730          O  
ATOM  17754  OE2 GLU A1129     -21.036  23.981 -67.845  1.00  3.730          O  
ATOM  17755  H   GLU A1129     -23.845  20.366 -70.405  1.00  3.170          H  
ATOM  17756  HA  GLU A1129     -21.850  22.200 -69.626  1.00  3.200          H  
ATOM  17757 1HB  GLU A1129     -23.289  23.936 -70.706  1.00  4.470          H  
ATOM  17758 2HB  GLU A1129     -24.639  23.424 -69.716  1.00  4.470          H  
ATOM  17759 1HG  GLU A1129     -23.562  25.513 -68.973  1.00  4.470          H  
ATOM  17760 2HG  GLU A1129     -23.585  24.316 -67.701  1.00  4.470          H  
ATOM  17761  N   GLY A1130     -22.707  21.865 -67.173  1.00  2.580          N  
ATOM  17762  CA  GLY A1130     -23.052  21.413 -65.823  1.00  2.510          C  
ATOM  17763  C   GLY A1130     -22.507  20.025 -65.508  1.00  2.390          C  
ATOM  17764  O   GLY A1130     -21.624  19.529 -66.201  1.00  2.360          O  
ATOM  17765  H   GLY A1130     -21.992  22.589 -67.283  1.00  3.100          H  
ATOM  17766 1HA  GLY A1130     -22.652  22.126 -65.103  1.00  3.010          H  
ATOM  17767 2HA  GLY A1130     -24.132  21.426 -65.704  1.00  3.010          H  
ATOM  17768  N   THR A1131     -23.028  19.396 -64.441  1.00  2.320          N  
ATOM  17769  CA  THR A1131     -22.495  18.106 -64.008  1.00  2.200          C  
ATOM  17770  C   THR A1131     -23.488  16.961 -64.194  1.00  2.130          C  
ATOM  17771  O   THR A1131     -24.652  17.027 -63.792  1.00  2.100          O  
ATOM  17772  CB  THR A1131     -22.053  18.151 -62.524  1.00  3.130          C  
ATOM  17773  OG1 THR A1131     -21.022  19.131 -62.354  1.00  3.130          O  
ATOM  17774  CG2 THR A1131     -21.508  16.787 -62.083  1.00  3.130          C  
ATOM  17775  H   THR A1131     -23.803  19.806 -63.913  1.00  2.780          H  
ATOM  17776  HA  THR A1131     -21.617  17.885 -64.613  1.00  2.640          H  
ATOM  17777  HB  THR A1131     -22.901  18.418 -61.901  1.00  3.750          H  
ATOM  17778  HG1 THR A1131     -21.388  20.003 -62.510  1.00  3.750          H  
ATOM  17779 1HG2 THR A1131     -21.202  16.850 -61.042  1.00  3.750          H  
ATOM  17780 2HG2 THR A1131     -22.267  16.024 -62.179  1.00  3.750          H  
ATOM  17781 3HG2 THR A1131     -20.657  16.514 -62.691  1.00  3.750          H  
ATOM  17782  N   PHE A1132     -23.024  15.884 -64.802  1.00  2.110          N  
ATOM  17783  CA  PHE A1132     -23.888  14.722 -65.009  1.00  2.080          C  
ATOM  17784  C   PHE A1132     -23.429  13.520 -64.210  1.00  2.080          C  
ATOM  17785  O   PHE A1132     -22.245  13.168 -64.198  1.00  2.120          O  
ATOM  17786  CB  PHE A1132     -23.985  14.413 -66.492  1.00  2.920          C  
ATOM  17787  CG  PHE A1132     -24.753  13.193 -66.882  1.00  2.920          C  
ATOM  17788  CD1 PHE A1132     -26.107  13.093 -66.647  1.00  2.920          C  
ATOM  17789  CD2 PHE A1132     -24.116  12.151 -67.547  1.00  2.920          C  
ATOM  17790  CE1 PHE A1132     -26.788  11.990 -67.043  1.00  2.920          C  
ATOM  17791  CE2 PHE A1132     -24.819  11.041 -67.948  1.00  2.920          C  
ATOM  17792  CZ  PHE A1132     -26.151  10.961 -67.696  1.00  2.920          C  
ATOM  17793  H   PHE A1132     -22.045  15.902 -65.119  1.00  2.530          H  
ATOM  17794  HA  PHE A1132     -24.891  14.971 -64.663  1.00  2.500          H  
ATOM  17795 1HB  PHE A1132     -24.445  15.259 -66.983  1.00  3.510          H  
ATOM  17796 2HB  PHE A1132     -22.976  14.309 -66.890  1.00  3.510          H  
ATOM  17797  HD1 PHE A1132     -26.633  13.901 -66.132  1.00  3.510          H  
ATOM  17798  HD2 PHE A1132     -23.041  12.228 -67.756  1.00  3.510          H  
ATOM  17799  HE1 PHE A1132     -27.843  11.920 -66.834  1.00  3.510          H  
ATOM  17800  HE2 PHE A1132     -24.317  10.231 -68.466  1.00  3.510          H  
ATOM  17801  HZ  PHE A1132     -26.713  10.078 -68.007  1.00  3.510          H  
ATOM  17802  N   ILE A1133     -24.370  12.916 -63.480  1.00  2.020          N  
ATOM  17803  CA  ILE A1133     -24.055  11.774 -62.644  1.00  1.990          C  
ATOM  17804  C   ILE A1133     -24.776  10.514 -63.097  1.00  1.950          C  
ATOM  17805  O   ILE A1133     -26.005  10.451 -63.079  1.00  1.980          O  
ATOM  17806  CB  ILE A1133     -24.416  12.083 -61.182  1.00  2.800          C  
ATOM  17807  CG1 ILE A1133     -23.655  13.334 -60.716  1.00  2.800          C  
ATOM  17808  CG2 ILE A1133     -24.086  10.903 -60.295  1.00  2.800          C  
ATOM  17809  CD1 ILE A1133     -24.460  14.620 -60.799  1.00  2.800          C  
ATOM  17810  H   ILE A1133     -25.337  13.259 -63.501  1.00  2.420          H  
ATOM  17811  HA  ILE A1133     -22.991  11.594 -62.699  1.00  2.390          H  
ATOM  17812  HB  ILE A1133     -25.481  12.307 -61.114  1.00  3.360          H  
ATOM  17813 1HG1 ILE A1133     -23.346  13.196 -59.683  1.00  3.360          H  
ATOM  17814 2HG1 ILE A1133     -22.770  13.450 -61.333  1.00  3.360          H  
ATOM  17815 1HG2 ILE A1133     -24.345  11.136 -59.263  1.00  3.360          H  
ATOM  17816 2HG2 ILE A1133     -24.649  10.023 -60.607  1.00  3.360          H  
ATOM  17817 3HG2 ILE A1133     -23.021  10.698 -60.368  1.00  3.360          H  
ATOM  17818 1HD1 ILE A1133     -23.852  15.448 -60.442  1.00  3.360          H  
ATOM  17819 2HD1 ILE A1133     -24.787  14.841 -61.803  1.00  3.360          H  
ATOM  17820 3HD1 ILE A1133     -25.320  14.519 -60.170  1.00  3.360          H  
ATOM  17821  N   VAL A1134     -24.016   9.478 -63.446  1.00  1.880          N  
ATOM  17822  CA  VAL A1134     -24.640   8.247 -63.934  1.00  1.870          C  
ATOM  17823  C   VAL A1134     -24.342   7.028 -63.058  1.00  1.780          C  
ATOM  17824  O   VAL A1134     -23.205   6.732 -62.679  1.00  1.740          O  
ATOM  17825  CB  VAL A1134     -24.320   8.058 -65.462  1.00  2.620          C  
ATOM  17826  CG1 VAL A1134     -22.860   8.081 -65.740  1.00  2.620          C  
ATOM  17827  CG2 VAL A1134     -24.886   6.737 -65.989  1.00  2.620          C  
ATOM  17828  H   VAL A1134     -22.999   9.601 -63.400  1.00  2.260          H  
ATOM  17829  HA  VAL A1134     -25.710   8.382 -63.881  1.00  2.240          H  
ATOM  17830  HB  VAL A1134     -24.770   8.885 -65.998  1.00  3.150          H  
ATOM  17831 1HG1 VAL A1134     -22.685   7.972 -66.810  1.00  3.150          H  
ATOM  17832 2HG1 VAL A1134     -22.426   9.022 -65.397  1.00  3.150          H  
ATOM  17833 3HG1 VAL A1134     -22.416   7.260 -65.218  1.00  3.150          H  
ATOM  17834 1HG2 VAL A1134     -24.674   6.672 -67.045  1.00  3.150          H  
ATOM  17835 2HG2 VAL A1134     -24.431   5.900 -65.478  1.00  3.150          H  
ATOM  17836 3HG2 VAL A1134     -25.952   6.696 -65.844  1.00  3.150          H  
ATOM  17837  N   ASP A1135     -25.410   6.298 -62.735  1.00  1.770          N  
ATOM  17838  CA  ASP A1135     -25.329   5.132 -61.864  1.00  1.690          C  
ATOM  17839  C   ASP A1135     -25.049   3.881 -62.657  1.00  1.670          C  
ATOM  17840  O   ASP A1135     -24.382   2.964 -62.182  1.00  1.620          O  
ATOM  17841  CB  ASP A1135     -26.679   4.888 -61.197  1.00  2.400          C  
ATOM  17842  CG  ASP A1135     -27.229   6.000 -60.289  1.00  2.400          C  
ATOM  17843  OD1 ASP A1135     -26.615   6.403 -59.340  1.00  2.400          O  
ATOM  17844  OD2 ASP A1135     -28.357   6.349 -60.510  1.00  2.400          O  
ATOM  17845  H   ASP A1135     -26.317   6.580 -63.110  1.00  2.120          H  
ATOM  17846  HA  ASP A1135     -24.533   5.264 -61.142  1.00  2.030          H  
ATOM  17847 1HB  ASP A1135     -27.419   4.696 -61.976  1.00  2.880          H  
ATOM  17848 2HB  ASP A1135     -26.606   3.973 -60.605  1.00  2.880          H  
ATOM  17849  N   SER A1136     -25.601   3.840 -63.860  1.00  1.710          N  
ATOM  17850  CA  SER A1136     -25.460   2.657 -64.695  1.00  1.680          C  
ATOM  17851  C   SER A1136     -25.722   2.909 -66.170  1.00  1.750          C  
ATOM  17852  O   SER A1136     -26.701   3.568 -66.543  1.00  1.800          O  
ATOM  17853  CB  SER A1136     -26.428   1.586 -64.202  1.00  2.360          C  
ATOM  17854  OG  SER A1136     -26.374   0.424 -64.985  1.00  2.360          O  
ATOM  17855  H   SER A1136     -26.155   4.645 -64.159  1.00  2.050          H  
ATOM  17856  HA  SER A1136     -24.439   2.292 -64.597  1.00  2.020          H  
ATOM  17857 1HB  SER A1136     -26.187   1.326 -63.172  1.00  2.840          H  
ATOM  17858 2HB  SER A1136     -27.438   1.986 -64.215  1.00  2.840          H  
ATOM  17859  HG  SER A1136     -25.656  -0.123 -64.576  1.00  2.840          H  
ATOM  17860  N   VAL A1137     -24.855   2.346 -67.015  1.00  1.770          N  
ATOM  17861  CA  VAL A1137     -25.067   2.338 -68.454  1.00  1.840          C  
ATOM  17862  C   VAL A1137     -25.125   0.865 -68.884  1.00  1.820          C  
ATOM  17863  O   VAL A1137     -24.105   0.164 -68.912  1.00  1.800          O  
ATOM  17864  CB  VAL A1137     -23.928   3.095 -69.184  1.00  2.550          C  
ATOM  17865  CG1 VAL A1137     -24.158   3.096 -70.667  1.00  2.550          C  
ATOM  17866  CG2 VAL A1137     -23.862   4.516 -68.684  1.00  2.550          C  
ATOM  17867  H   VAL A1137     -24.028   1.883 -66.624  1.00  2.120          H  
ATOM  17868  HA  VAL A1137     -26.023   2.803 -68.681  1.00  2.210          H  
ATOM  17869  HB  VAL A1137     -22.980   2.586 -68.991  1.00  3.060          H  
ATOM  17870 1HG1 VAL A1137     -23.347   3.622 -71.155  1.00  3.060          H  
ATOM  17871 2HG1 VAL A1137     -24.206   2.088 -71.027  1.00  3.060          H  
ATOM  17872 3HG1 VAL A1137     -25.090   3.596 -70.887  1.00  3.060          H  
ATOM  17873 1HG2 VAL A1137     -23.069   5.044 -69.186  1.00  3.060          H  
ATOM  17874 2HG2 VAL A1137     -24.808   5.011 -68.883  1.00  3.060          H  
ATOM  17875 3HG2 VAL A1137     -23.671   4.512 -67.618  1.00  3.060          H  
ATOM  17876  N   GLU A1138     -26.316   0.402 -69.244  1.00  1.840          N  
ATOM  17877  CA  GLU A1138     -26.522  -0.997 -69.572  1.00  1.840          C  
ATOM  17878  C   GLU A1138     -27.103  -1.253 -70.936  1.00  1.920          C  
ATOM  17879  O   GLU A1138     -28.086  -0.643 -71.326  1.00  1.980          O  
ATOM  17880  CB  GLU A1138     -27.425  -1.634 -68.507  1.00  2.580          C  
ATOM  17881  CG  GLU A1138     -27.798  -3.074 -68.771  1.00  2.580          C  
ATOM  17882  CD  GLU A1138     -28.603  -3.700 -67.692  1.00  2.580          C  
ATOM  17883  OE1 GLU A1138     -29.687  -3.249 -67.430  1.00  2.580          O  
ATOM  17884  OE2 GLU A1138     -28.141  -4.662 -67.143  1.00  2.580          O  
ATOM  17885  H   GLU A1138     -27.126   1.026 -69.211  1.00  2.210          H  
ATOM  17886  HA  GLU A1138     -25.562  -1.476 -69.562  1.00  2.210          H  
ATOM  17887 1HB  GLU A1138     -26.923  -1.594 -67.537  1.00  3.090          H  
ATOM  17888 2HB  GLU A1138     -28.342  -1.056 -68.418  1.00  3.090          H  
ATOM  17889 1HG  GLU A1138     -28.392  -3.092 -69.673  1.00  3.090          H  
ATOM  17890 2HG  GLU A1138     -26.927  -3.667 -68.949  1.00  3.090          H  
ATOM  17891  N   LEU A1139     -26.476  -2.150 -71.682  1.00  1.920          N  
ATOM  17892  CA  LEU A1139     -27.002  -2.488 -73.004  1.00  1.980          C  
ATOM  17893  C   LEU A1139     -27.342  -3.990 -73.044  1.00  1.980          C  
ATOM  17894  O   LEU A1139     -26.479  -4.859 -72.849  1.00  1.960          O  
ATOM  17895  CB  LEU A1139     -26.001  -2.029 -74.095  1.00  2.750          C  
ATOM  17896  CG  LEU A1139     -26.328  -2.277 -75.610  1.00  2.750          C  
ATOM  17897  CD1 LEU A1139     -27.547  -1.448 -75.994  1.00  2.750          C  
ATOM  17898  CD2 LEU A1139     -25.130  -1.855 -76.475  1.00  2.750          C  
ATOM  17899  H   LEU A1139     -25.652  -2.603 -71.280  1.00  2.300          H  
ATOM  17900  HA  LEU A1139     -27.924  -1.945 -73.152  1.00  2.380          H  
ATOM  17901 1HB  LEU A1139     -25.922  -0.956 -73.996  1.00  3.300          H  
ATOM  17902 2HB  LEU A1139     -25.046  -2.433 -73.884  1.00  3.300          H  
ATOM  17903  HG  LEU A1139     -26.546  -3.334 -75.778  1.00  3.300          H  
ATOM  17904 1HD1 LEU A1139     -27.778  -1.587 -77.041  1.00  3.300          H  
ATOM  17905 2HD1 LEU A1139     -28.390  -1.749 -75.405  1.00  3.300          H  
ATOM  17906 3HD1 LEU A1139     -27.338  -0.400 -75.819  1.00  3.300          H  
ATOM  17907 1HD2 LEU A1139     -25.364  -2.020 -77.530  1.00  3.300          H  
ATOM  17908 2HD2 LEU A1139     -24.938  -0.807 -76.307  1.00  3.300          H  
ATOM  17909 3HD2 LEU A1139     -24.248  -2.434 -76.207  1.00  3.300          H  
ATOM  17910  N   LEU A1140     -28.623  -4.299 -73.249  1.00  2.010          N  
ATOM  17911  CA  LEU A1140     -29.064  -5.695 -73.238  1.00  2.020          C  
ATOM  17912  C   LEU A1140     -29.533  -6.217 -74.563  1.00  2.080          C  
ATOM  17913  O   LEU A1140     -30.191  -5.515 -75.315  1.00  2.120          O  
ATOM  17914  CB  LEU A1140     -30.242  -5.879 -72.286  1.00  2.820          C  
ATOM  17915  CG  LEU A1140     -30.030  -5.446 -70.871  1.00  2.820          C  
ATOM  17916  CD1 LEU A1140     -31.318  -5.658 -70.092  1.00  2.820          C  
ATOM  17917  CD2 LEU A1140     -28.879  -6.208 -70.265  1.00  2.820          C  
ATOM  17918  H   LEU A1140     -29.291  -3.532 -73.383  1.00  2.410          H  
ATOM  17919  HA  LEU A1140     -28.229  -6.322 -72.937  1.00  2.420          H  
ATOM  17920 1HB  LEU A1140     -31.090  -5.320 -72.682  1.00  3.390          H  
ATOM  17921 2HB  LEU A1140     -30.509  -6.939 -72.279  1.00  3.390          H  
ATOM  17922  HG  LEU A1140     -29.813  -4.386 -70.852  1.00  3.390          H  
ATOM  17923 1HD1 LEU A1140     -31.174  -5.310 -69.075  1.00  3.390          H  
ATOM  17924 2HD1 LEU A1140     -32.118  -5.095 -70.552  1.00  3.390          H  
ATOM  17925 3HD1 LEU A1140     -31.581  -6.714 -70.084  1.00  3.390          H  
ATOM  17926 1HD2 LEU A1140     -28.750  -5.887 -69.258  1.00  3.390          H  
ATOM  17927 2HD2 LEU A1140     -29.097  -7.271 -70.282  1.00  3.390          H  
ATOM  17928 3HD2 LEU A1140     -27.959  -6.026 -70.800  1.00  3.390          H  
ATOM  17929  N   LEU A1141     -29.281  -7.488 -74.819  1.00  2.110          N  
ATOM  17930  CA  LEU A1141     -29.799  -8.129 -76.023  1.00  2.150          C  
ATOM  17931  C   LEU A1141     -31.295  -8.357 -75.859  1.00  2.180          C  
ATOM  17932  O   LEU A1141     -31.732  -8.824 -74.803  1.00  2.130          O  
ATOM  17933  CB  LEU A1141     -29.078  -9.472 -76.237  1.00  2.990          C  
ATOM  17934  CG  LEU A1141     -29.437 -10.297 -77.505  1.00  2.990          C  
ATOM  17935  CD1 LEU A1141     -28.981  -9.574 -78.769  1.00  2.990          C  
ATOM  17936  CD2 LEU A1141     -28.767 -11.658 -77.405  1.00  2.990          C  
ATOM  17937  H   LEU A1141     -28.726  -8.027 -74.166  1.00  2.530          H  
ATOM  17938  HA  LEU A1141     -29.643  -7.472 -76.874  1.00  2.580          H  
ATOM  17939 1HB  LEU A1141     -28.008  -9.280 -76.269  1.00  3.590          H  
ATOM  17940 2HB  LEU A1141     -29.285 -10.105 -75.374  1.00  3.590          H  
ATOM  17941  HG  LEU A1141     -30.520 -10.429 -77.562  1.00  3.590          H  
ATOM  17942 1HD1 LEU A1141     -29.238 -10.179 -79.622  1.00  3.590          H  
ATOM  17943 2HD1 LEU A1141     -29.467  -8.601 -78.859  1.00  3.590          H  
ATOM  17944 3HD1 LEU A1141     -27.908  -9.443 -78.736  1.00  3.590          H  
ATOM  17945 1HD2 LEU A1141     -29.013 -12.253 -78.278  1.00  3.590          H  
ATOM  17946 2HD2 LEU A1141     -27.684 -11.529 -77.350  1.00  3.590          H  
ATOM  17947 3HD2 LEU A1141     -29.119 -12.168 -76.506  1.00  3.590          H  
ATOM  17948  N   MET A1142     -32.088  -8.038 -76.880  1.00  2.260          N  
ATOM  17949  CA  MET A1142     -33.520  -8.292 -76.795  1.00  2.300          C  
ATOM  17950  C   MET A1142     -33.791  -9.779 -76.970  1.00  2.300          C  
ATOM  17951  O   MET A1142     -33.335 -10.401 -77.939  1.00  2.330          O  
ATOM  17952  CB  MET A1142     -34.279  -7.518 -77.873  1.00  3.200          C  
ATOM  17953  CG  MET A1142     -34.268  -6.005 -77.730  1.00  3.200          C  
ATOM  17954  SD  MET A1142     -35.184  -5.184 -79.071  1.00  3.200          S  
ATOM  17955  CE  MET A1142     -34.790  -3.451 -78.857  1.00  3.200          C  
ATOM  17956  H   MET A1142     -31.695  -7.620 -77.727  1.00  2.710          H  
ATOM  17957  HA  MET A1142     -33.875  -7.993 -75.809  1.00  2.760          H  
ATOM  17958 1HB  MET A1142     -33.850  -7.757 -78.845  1.00  3.840          H  
ATOM  17959 2HB  MET A1142     -35.319  -7.847 -77.885  1.00  3.840          H  
ATOM  17960 1HG  MET A1142     -34.737  -5.751 -76.788  1.00  3.840          H  
ATOM  17961 2HG  MET A1142     -33.257  -5.636 -77.707  1.00  3.840          H  
ATOM  17962 1HE  MET A1142     -35.297  -2.875 -79.610  1.00  3.840          H  
ATOM  17963 2HE  MET A1142     -35.123  -3.120 -77.892  1.00  3.840          H  
ATOM  17964 3HE  MET A1142     -33.724  -3.297 -78.952  1.00  3.840          H  
ATOM  17965  N   GLU A1143     -34.603 -10.322 -76.069  1.00  2.320          N  
ATOM  17966  CA  GLU A1143     -34.995 -11.723 -76.079  1.00  2.350          C  
ATOM  17967  C   GLU A1143     -36.360 -11.872 -75.423  1.00  2.450          C  
ATOM  17968  O   GLU A1143     -36.631 -11.216 -74.416  1.00  2.410          O  
ATOM  17969  CB  GLU A1143     -33.947 -12.568 -75.347  1.00  3.280          C  
ATOM  17970  CG  GLU A1143     -34.211 -14.070 -75.356  1.00  3.280          C  
ATOM  17971  CD  GLU A1143     -33.118 -14.860 -74.700  1.00  3.280          C  
ATOM  17972  OE1 GLU A1143     -32.141 -14.276 -74.299  1.00  3.280          O  
ATOM  17973  OE2 GLU A1143     -33.260 -16.053 -74.595  1.00  3.280          O  
ATOM  17974  H   GLU A1143     -34.938  -9.738 -75.315  1.00  2.780          H  
ATOM  17975  HA  GLU A1143     -35.070 -12.064 -77.111  1.00  2.820          H  
ATOM  17976 1HB  GLU A1143     -32.967 -12.396 -75.797  1.00  3.930          H  
ATOM  17977 2HB  GLU A1143     -33.888 -12.246 -74.307  1.00  3.930          H  
ATOM  17978 1HG  GLU A1143     -35.144 -14.276 -74.828  1.00  3.930          H  
ATOM  17979 2HG  GLU A1143     -34.328 -14.403 -76.386  1.00  3.930          H  
ATOM  17980  N   GLU A1144     -37.211 -12.713 -76.000  1.00  2.600          N  
ATOM  17981  CA  GLU A1144     -38.535 -12.979 -75.453  1.00  2.770          C  
ATOM  17982  C   GLU A1144     -38.725 -14.469 -75.203  1.00  2.920          C  
ATOM  17983  O   GLU A1144     -39.342 -14.867 -74.215  1.00  3.080          O  
ATOM  17984  OXT GLU A1144     -38.370 -15.269 -76.066  1.00  4.160          O  
ATOM  17985  CB  GLU A1144     -39.621 -12.460 -76.400  1.00  3.640          C  
ATOM  17986  CG  GLU A1144     -41.046 -12.659 -75.897  1.00  3.640          C  
ATOM  17987  CD  GLU A1144     -42.087 -12.080 -76.818  1.00  3.640          C  
ATOM  17988  OE1 GLU A1144     -41.724 -11.513 -77.822  1.00  3.640          O  
ATOM  17989  OE2 GLU A1144     -43.251 -12.200 -76.514  1.00  3.640          O  
ATOM  17990  H   GLU A1144     -36.921 -13.204 -76.834  1.00  3.120          H  
ATOM  17991  HA  GLU A1144     -38.631 -12.461 -74.498  1.00  3.320          H  
ATOM  17992 1HB  GLU A1144     -39.472 -11.393 -76.570  1.00  4.370          H  
ATOM  17993 2HB  GLU A1144     -39.533 -12.961 -77.363  1.00  4.370          H  
ATOM  17994 1HG  GLU A1144     -41.235 -13.728 -75.788  1.00  4.370          H  
ATOM  17995 2HG  GLU A1144     -41.138 -12.203 -74.913  1.00  4.370          H  
TER                                                                             
ATOM  17997  N   TYR B1145      14.873 -10.784 -65.392  1.00  2.330          N  
ATOM  17998  CA  TYR B1145      14.491 -10.497 -64.012  1.00  2.020          C  
ATOM  17999  C   TYR B1145      13.651  -9.230 -63.965  1.00  1.630          C  
ATOM  18000  O   TYR B1145      13.667  -8.435 -64.908  1.00  2.120          O  
ATOM  18001  CB  TYR B1145      15.726 -10.364 -63.109  1.00  2.950          C  
ATOM  18002  CG  TYR B1145      16.505 -11.673 -62.897  1.00  2.950          C  
ATOM  18003  CD1 TYR B1145      17.681 -11.890 -63.594  1.00  2.950          C  
ATOM  18004  CD2 TYR B1145      16.033 -12.656 -62.018  1.00  2.950          C  
ATOM  18005  CE1 TYR B1145      18.386 -13.065 -63.421  1.00  2.950          C  
ATOM  18006  CE2 TYR B1145      16.744 -13.842 -61.850  1.00  2.950          C  
ATOM  18007  CZ  TYR B1145      17.921 -14.042 -62.551  1.00  2.950          C  
ATOM  18008  OH  TYR B1145      18.648 -15.211 -62.416  1.00  2.950          O  
ATOM  18009 1H   TYR B1145      15.868 -10.947 -65.439  1.00  2.800          H  
ATOM  18010 2H   TYR B1145      14.380 -11.604 -65.713  1.00  2.800          H  
ATOM  18011 3H   TYR B1145      14.631  -9.994 -65.974  1.00  2.800          H  
ATOM  18012  HA  TYR B1145      13.872 -11.313 -63.636  1.00  2.420          H  
ATOM  18013 1HB  TYR B1145      16.407  -9.626 -63.532  1.00  3.540          H  
ATOM  18014 2HB  TYR B1145      15.421  -9.995 -62.143  1.00  3.540          H  
ATOM  18015  HD1 TYR B1145      18.056 -11.133 -64.282  1.00  3.540          H  
ATOM  18016  HD2 TYR B1145      15.104 -12.500 -61.467  1.00  3.540          H  
ATOM  18017  HE1 TYR B1145      19.311 -13.226 -63.974  1.00  3.540          H  
ATOM  18018  HE2 TYR B1145      16.373 -14.609 -61.169  1.00  3.540          H  
ATOM  18019  HH  TYR B1145      18.165 -15.856 -61.890  1.00  3.540          H  
ATOM  18020  N   THR B1146      12.917  -9.054 -62.880  1.00  1.090          N  
ATOM  18021  CA  THR B1146      12.027  -7.911 -62.716  1.00  1.210          C  
ATOM  18022  C   THR B1146      12.636  -6.853 -61.775  1.00  1.090          C  
ATOM  18023  O   THR B1146      13.641  -7.125 -61.121  1.00  1.010          O  
ATOM  18024  CB  THR B1146      10.692  -8.414 -62.104  1.00  1.650          C  
ATOM  18025  OG1 THR B1146      10.915  -8.843 -60.742  1.00  1.650          O  
ATOM  18026  CG2 THR B1146      10.199  -9.606 -62.914  1.00  1.650          C  
ATOM  18027  H   THR B1146      12.952  -9.766 -62.130  1.00  1.310          H  
ATOM  18028  HA  THR B1146      11.847  -7.490 -63.700  1.00  1.450          H  
ATOM  18029  HB  THR B1146       9.936  -7.661 -62.122  1.00  1.980          H  
ATOM  18030  HG1 THR B1146      10.074  -9.142 -60.366  1.00  1.980          H  
ATOM  18031 1HG2 THR B1146       9.267  -9.973 -62.486  1.00  1.980          H  
ATOM  18032 2HG2 THR B1146      10.029  -9.297 -63.943  1.00  1.980          H  
ATOM  18033 3HG2 THR B1146      10.936 -10.408 -62.894  1.00  1.980          H  
ATOM  18034  N   PRO B1147      12.079  -5.626 -61.710  1.00  1.130          N  
ATOM  18035  CA  PRO B1147      12.409  -4.577 -60.757  1.00  1.080          C  
ATOM  18036  C   PRO B1147      12.360  -5.034 -59.303  1.00  1.040          C  
ATOM  18037  O   PRO B1147      13.098  -4.523 -58.456  1.00  0.960          O  
ATOM  18038  CB  PRO B1147      11.339  -3.535 -61.066  1.00  1.620          C  
ATOM  18039  CG  PRO B1147      11.059  -3.727 -62.513  1.00  1.620          C  
ATOM  18040  CD  PRO B1147      11.108  -5.188 -62.737  1.00  1.620          C  
ATOM  18041  HA  PRO B1147      13.403  -4.193 -61.002  1.00  1.300          H  
ATOM  18042 1HB  PRO B1147      10.450  -3.709 -60.443  1.00  1.940          H  
ATOM  18043 2HB  PRO B1147      11.686  -2.550 -60.832  1.00  1.940          H  
ATOM  18044 1HG  PRO B1147      10.099  -3.297 -62.772  1.00  1.940          H  
ATOM  18045 2HG  PRO B1147      11.816  -3.188 -63.101  1.00  1.940          H  
ATOM  18046 1HD  PRO B1147      10.102  -5.577 -62.572  1.00  1.940          H  
ATOM  18047 2HD  PRO B1147      11.476  -5.369 -63.749  1.00  1.940          H  
ATOM  18048  N   ILE B1148      11.500  -6.018 -59.011  1.00  1.120          N  
ATOM  18049  CA  ILE B1148      11.370  -6.516 -57.656  1.00  1.070          C  
ATOM  18050  C   ILE B1148      12.615  -7.342 -57.356  1.00  1.020          C  
ATOM  18051  O   ILE B1148      13.230  -7.188 -56.299  1.00  0.970          O  
ATOM  18052  CB  ILE B1148      10.142  -7.431 -57.471  1.00  1.520          C  
ATOM  18053  CG1 ILE B1148       8.776  -6.718 -57.871  1.00  1.520          C  
ATOM  18054  CG2 ILE B1148      10.095  -7.852 -56.000  1.00  1.520          C  
ATOM  18055  CD1 ILE B1148       8.421  -5.452 -57.156  1.00  1.520          C  
ATOM  18056  H   ILE B1148      10.896  -6.403 -59.722  1.00  1.340          H  
ATOM  18057  HA  ILE B1148      11.329  -5.682 -56.957  1.00  1.280          H  
ATOM  18058  HB  ILE B1148      10.241  -8.318 -58.094  1.00  1.820          H  
ATOM  18059 1HG1 ILE B1148       8.812  -6.490 -58.937  1.00  1.820          H  
ATOM  18060 2HG1 ILE B1148       7.963  -7.429 -57.697  1.00  1.820          H  
ATOM  18061 1HG2 ILE B1148       9.241  -8.505 -55.847  1.00  1.820          H  
ATOM  18062 2HG2 ILE B1148      11.004  -8.379 -55.718  1.00  1.820          H  
ATOM  18063 3HG2 ILE B1148       9.999  -6.975 -55.375  1.00  1.820          H  
ATOM  18064 1HD1 ILE B1148       7.471  -5.085 -57.542  1.00  1.820          H  
ATOM  18065 2HD1 ILE B1148       8.330  -5.609 -56.085  1.00  1.820          H  
ATOM  18066 3HD1 ILE B1148       9.179  -4.733 -57.355  1.00  1.820          H  
ATOM  18067  N   ASP B1149      12.973  -8.232 -58.290  1.00  1.030          N  
ATOM  18068  CA  ASP B1149      14.144  -9.096 -58.142  1.00  1.000          C  
ATOM  18069  C   ASP B1149      15.406  -8.243 -57.967  1.00  0.960          C  
ATOM  18070  O   ASP B1149      16.287  -8.550 -57.155  1.00  0.920          O  
ATOM  18071  CB  ASP B1149      14.332  -9.903 -59.431  1.00  1.410          C  
ATOM  18072  CG  ASP B1149      13.299 -10.988 -59.727  1.00  1.410          C  
ATOM  18073  OD1 ASP B1149      12.746 -11.573 -58.839  1.00  1.410          O  
ATOM  18074  OD2 ASP B1149      12.996 -11.130 -60.902  1.00  1.410          O  
ATOM  18075  H   ASP B1149      12.382  -8.327 -59.120  1.00  1.240          H  
ATOM  18076  HA  ASP B1149      14.013  -9.747 -57.276  1.00  1.200          H  
ATOM  18077 1HB  ASP B1149      14.350  -9.224 -60.259  1.00  1.690          H  
ATOM  18078 2HB  ASP B1149      15.312 -10.379 -59.401  1.00  1.690          H  
ATOM  18079  N   ILE B1150      15.475  -7.156 -58.734  1.00  0.970          N  
ATOM  18080  CA  ILE B1150      16.610  -6.254 -58.715  1.00  0.940          C  
ATOM  18081  C   ILE B1150      16.701  -5.531 -57.371  1.00  0.880          C  
ATOM  18082  O   ILE B1150      17.789  -5.457 -56.781  1.00  0.810          O  
ATOM  18083  CB  ILE B1150      16.511  -5.283 -59.900  1.00  1.330          C  
ATOM  18084  CG1 ILE B1150      16.678  -6.094 -61.222  1.00  1.330          C  
ATOM  18085  CG2 ILE B1150      17.595  -4.214 -59.779  1.00  1.330          C  
ATOM  18086  CD1 ILE B1150      16.272  -5.354 -62.482  1.00  1.330          C  
ATOM  18087  H   ILE B1150      14.708  -6.987 -59.395  1.00  1.160          H  
ATOM  18088  HA  ILE B1150      17.517  -6.843 -58.840  1.00  1.130          H  
ATOM  18089  HB  ILE B1150      15.527  -4.832 -59.915  1.00  1.590          H  
ATOM  18090 1HG1 ILE B1150      17.724  -6.385 -61.319  1.00  1.590          H  
ATOM  18091 2HG1 ILE B1150      16.082  -6.998 -61.157  1.00  1.590          H  
ATOM  18092 1HG2 ILE B1150      17.543  -3.528 -60.609  1.00  1.590          H  
ATOM  18093 2HG2 ILE B1150      17.459  -3.659 -58.859  1.00  1.590          H  
ATOM  18094 3HG2 ILE B1150      18.580  -4.695 -59.771  1.00  1.590          H  
ATOM  18095 1HD1 ILE B1150      16.421  -6.007 -63.343  1.00  1.590          H  
ATOM  18096 2HD1 ILE B1150      15.218  -5.081 -62.418  1.00  1.590          H  
ATOM  18097 3HD1 ILE B1150      16.867  -4.474 -62.604  1.00  1.590          H  
ATOM  18098  N   SER B1151      15.576  -4.984 -56.889  1.00  0.910          N  
ATOM  18099  CA  SER B1151      15.575  -4.308 -55.605  1.00  0.880          C  
ATOM  18100  C   SER B1151      15.965  -5.266 -54.495  1.00  0.830          C  
ATOM  18101  O   SER B1151      16.753  -4.911 -53.620  1.00  0.790          O  
ATOM  18102  CB  SER B1151      14.245  -3.742 -55.255  1.00  1.240          C  
ATOM  18103  OG  SER B1151      14.359  -3.088 -54.023  1.00  1.240          O  
ATOM  18104  H   SER B1151      14.704  -5.025 -57.424  1.00  1.090          H  
ATOM  18105  HA  SER B1151      16.302  -3.499 -55.638  1.00  1.060          H  
ATOM  18106 1HB  SER B1151      13.918  -3.048 -56.026  1.00  1.490          H  
ATOM  18107 2HB  SER B1151      13.507  -4.546 -55.186  1.00  1.490          H  
ATOM  18108  HG  SER B1151      13.474  -3.078 -53.627  1.00  1.490          H  
ATOM  18109  N   LEU B1152      15.430  -6.492 -54.504  1.00  0.840          N  
ATOM  18110  CA  LEU B1152      15.789  -7.438 -53.463  1.00  0.800          C  
ATOM  18111  C   LEU B1152      17.277  -7.762 -53.433  1.00  0.770          C  
ATOM  18112  O   LEU B1152      17.855  -7.863 -52.342  1.00  0.730          O  
ATOM  18113  CB  LEU B1152      14.945  -8.702 -53.577  1.00  1.140          C  
ATOM  18114  CG  LEU B1152      13.474  -8.611 -53.107  1.00  1.140          C  
ATOM  18115  CD1 LEU B1152      12.765  -9.892 -53.485  1.00  1.140          C  
ATOM  18116  CD2 LEU B1152      13.444  -8.432 -51.563  1.00  1.140          C  
ATOM  18117  H   LEU B1152      14.748  -6.751 -55.224  1.00  1.010          H  
ATOM  18118  HA  LEU B1152      15.561  -6.966 -52.519  1.00  0.960          H  
ATOM  18119 1HB  LEU B1152      14.915  -8.977 -54.635  1.00  1.360          H  
ATOM  18120 2HB  LEU B1152      15.416  -9.480 -53.075  1.00  1.360          H  
ATOM  18121  HG  LEU B1152      12.964  -7.775 -53.594  1.00  1.360          H  
ATOM  18122 1HD1 LEU B1152      11.739  -9.846 -53.145  1.00  1.360          H  
ATOM  18123 2HD1 LEU B1152      12.794 -10.009 -54.565  1.00  1.360          H  
ATOM  18124 3HD1 LEU B1152      13.261 -10.737 -53.021  1.00  1.360          H  
ATOM  18125 1HD2 LEU B1152      12.431  -8.404 -51.219  1.00  1.360          H  
ATOM  18126 2HD2 LEU B1152      13.948  -9.264 -51.099  1.00  1.360          H  
ATOM  18127 3HD2 LEU B1152      13.928  -7.515 -51.258  1.00  1.360          H  
ATOM  18128  N   SER B1153      17.918  -7.881 -54.598  1.00  0.790          N  
ATOM  18129  CA  SER B1153      19.362  -8.102 -54.626  1.00  0.770          C  
ATOM  18130  C   SER B1153      20.061  -6.912 -53.944  1.00  0.750          C  
ATOM  18131  O   SER B1153      20.932  -7.082 -53.072  1.00  0.730          O  
ATOM  18132  CB  SER B1153      19.845  -8.220 -56.060  1.00  1.090          C  
ATOM  18133  OG  SER B1153      21.234  -8.439 -56.128  1.00  1.090          O  
ATOM  18134  H   SER B1153      17.389  -7.881 -55.480  1.00  0.950          H  
ATOM  18135  HA  SER B1153      19.593  -9.021 -54.083  1.00  0.920          H  
ATOM  18136 1HB  SER B1153      19.317  -9.038 -56.551  1.00  1.300          H  
ATOM  18137 2HB  SER B1153      19.595  -7.309 -56.597  1.00  1.300          H  
ATOM  18138  HG  SER B1153      21.465  -8.343 -57.051  1.00  1.300          H  
ATOM  18139  N   LEU B1154      19.627  -5.688 -54.308  1.00  0.770          N  
ATOM  18140  CA  LEU B1154      20.190  -4.467 -53.739  1.00  0.760          C  
ATOM  18141  C   LEU B1154      19.950  -4.392 -52.244  1.00  0.730          C  
ATOM  18142  O   LEU B1154      20.825  -3.959 -51.496  1.00  0.720          O  
ATOM  18143  CB  LEU B1154      19.590  -3.204 -54.395  1.00  1.070          C  
ATOM  18144  CG  LEU B1154      20.155  -1.817 -53.904  1.00  1.070          C  
ATOM  18145  CD1 LEU B1154      21.659  -1.716 -54.196  1.00  1.070          C  
ATOM  18146  CD2 LEU B1154      19.394  -0.677 -54.584  1.00  1.070          C  
ATOM  18147  H   LEU B1154      18.913  -5.614 -55.043  1.00  0.920          H  
ATOM  18148  HA  LEU B1154      21.254  -4.487 -53.906  1.00  0.910          H  
ATOM  18149 1HB  LEU B1154      19.725  -3.270 -55.469  1.00  1.280          H  
ATOM  18150 2HB  LEU B1154      18.522  -3.198 -54.197  1.00  1.280          H  
ATOM  18151  HG  LEU B1154      20.018  -1.740 -52.831  1.00  1.280          H  
ATOM  18152 1HD1 LEU B1154      22.023  -0.758 -53.832  1.00  1.280          H  
ATOM  18153 2HD1 LEU B1154      22.191  -2.502 -53.699  1.00  1.280          H  
ATOM  18154 3HD1 LEU B1154      21.834  -1.788 -55.270  1.00  1.280          H  
ATOM  18155 1HD2 LEU B1154      19.774   0.280 -54.225  1.00  1.280          H  
ATOM  18156 2HD2 LEU B1154      19.525  -0.739 -55.658  1.00  1.280          H  
ATOM  18157 3HD2 LEU B1154      18.333  -0.757 -54.346  1.00  1.280          H  
ATOM  18158  N   THR B1155      18.766  -4.792 -51.809  1.00  0.720          N  
ATOM  18159  CA  THR B1155      18.386  -4.729 -50.417  1.00  0.700          C  
ATOM  18160  C   THR B1155      19.316  -5.595 -49.584  1.00  0.700          C  
ATOM  18161  O   THR B1155      19.820  -5.126 -48.562  1.00  0.690          O  
ATOM  18162  CB  THR B1155      16.924  -5.204 -50.224  1.00  0.990          C  
ATOM  18163  OG1 THR B1155      16.042  -4.363 -50.982  1.00  0.990          O  
ATOM  18164  CG2 THR B1155      16.521  -5.108 -48.743  1.00  0.990          C  
ATOM  18165  H   THR B1155      18.090  -5.108 -52.493  1.00  0.860          H  
ATOM  18166  HA  THR B1155      18.470  -3.698 -50.077  1.00  0.840          H  
ATOM  18167  HB  THR B1155      16.825  -6.233 -50.561  1.00  1.190          H  
ATOM  18168  HG1 THR B1155      16.234  -4.467 -51.944  1.00  1.190          H  
ATOM  18169 1HG2 THR B1155      15.487  -5.438 -48.628  1.00  1.190          H  
ATOM  18170 2HG2 THR B1155      17.163  -5.739 -48.147  1.00  1.190          H  
ATOM  18171 3HG2 THR B1155      16.612  -4.073 -48.406  1.00  1.190          H  
ATOM  18172  N   GLN B1156      19.576  -6.847 -50.000  1.00  0.710          N  
ATOM  18173  CA  GLN B1156      20.455  -7.668 -49.166  1.00  0.720          C  
ATOM  18174  C   GLN B1156      21.866  -7.102 -49.148  1.00  0.690          C  
ATOM  18175  O   GLN B1156      22.541  -7.156 -48.117  1.00  0.680          O  
ATOM  18176  CB  GLN B1156      20.478  -9.127 -49.569  1.00  1.000          C  
ATOM  18177  CG  GLN B1156      21.240 -10.015 -48.547  1.00  1.000          C  
ATOM  18178  CD  GLN B1156      20.588  -9.991 -47.103  1.00  1.000          C  
ATOM  18179  OE1 GLN B1156      19.380 -10.230 -46.900  1.00  1.000          O  
ATOM  18180  NE2 GLN B1156      21.405  -9.707 -46.094  1.00  1.000          N  
ATOM  18181  H   GLN B1156      19.118  -7.214 -50.846  1.00  0.850          H  
ATOM  18182  HA  GLN B1156      20.073  -7.629 -48.151  1.00  0.860          H  
ATOM  18183 1HB  GLN B1156      19.486  -9.475 -49.679  1.00  1.200          H  
ATOM  18184 2HB  GLN B1156      20.962  -9.224 -50.542  1.00  1.200          H  
ATOM  18185 1HG  GLN B1156      21.217 -11.042 -48.905  1.00  1.200          H  
ATOM  18186 2HG  GLN B1156      22.274  -9.681 -48.459  1.00  1.200          H  
ATOM  18187 1HE2 GLN B1156      21.058  -9.683 -45.158  1.00  1.200          H  
ATOM  18188 2HE2 GLN B1156      22.387  -9.521 -46.250  1.00  1.200          H  
ATOM  18189  N   PHE B1157      22.321  -6.564 -50.278  1.00  0.690          N  
ATOM  18190  CA  PHE B1157      23.615  -5.911 -50.340  1.00  0.680          C  
ATOM  18191  C   PHE B1157      23.696  -4.771 -49.340  1.00  0.660          C  
ATOM  18192  O   PHE B1157      24.615  -4.699 -48.519  1.00  0.660          O  
ATOM  18193  CB  PHE B1157      23.839  -5.392 -51.747  1.00  0.960          C  
ATOM  18194  CG  PHE B1157      24.919  -4.400 -51.902  1.00  0.960          C  
ATOM  18195  CD1 PHE B1157      26.244  -4.730 -51.951  1.00  0.960          C  
ATOM  18196  CD2 PHE B1157      24.559  -3.069 -52.013  1.00  0.960          C  
ATOM  18197  CE1 PHE B1157      27.180  -3.740 -52.108  1.00  0.960          C  
ATOM  18198  CE2 PHE B1157      25.478  -2.100 -52.171  1.00  0.960          C  
ATOM  18199  CZ  PHE B1157      26.779  -2.424 -52.224  1.00  0.960          C  
ATOM  18200  H   PHE B1157      21.748  -6.607 -51.130  1.00  0.830          H  
ATOM  18201  HA  PHE B1157      24.387  -6.642 -50.102  1.00  0.820          H  
ATOM  18202 1HB  PHE B1157      24.063  -6.238 -52.385  1.00  1.150          H  
ATOM  18203 2HB  PHE B1157      22.932  -4.960 -52.120  1.00  1.150          H  
ATOM  18204  HD1 PHE B1157      26.556  -5.777 -51.860  1.00  1.150          H  
ATOM  18205  HD2 PHE B1157      23.507  -2.809 -51.965  1.00  1.150          H  
ATOM  18206  HE1 PHE B1157      28.242  -4.006 -52.140  1.00  1.150          H  
ATOM  18207  HE2 PHE B1157      25.175  -1.061 -52.248  1.00  1.150          H  
ATOM  18208  HZ  PHE B1157      27.502  -1.639 -52.351  1.00  1.150          H  
ATOM  18209  N   LEU B1158      22.706  -3.885 -49.360  1.00  0.660          N  
ATOM  18210  CA  LEU B1158      22.726  -2.766 -48.444  1.00  0.650          C  
ATOM  18211  C   LEU B1158      22.650  -3.259 -46.995  1.00  0.620          C  
ATOM  18212  O   LEU B1158      23.276  -2.687 -46.118  1.00  0.610          O  
ATOM  18213  CB  LEU B1158      21.556  -1.817 -48.744  1.00  0.910          C  
ATOM  18214  CG  LEU B1158      21.584  -1.030 -50.099  1.00  0.910          C  
ATOM  18215  CD1 LEU B1158      20.257  -0.318 -50.268  1.00  0.910          C  
ATOM  18216  CD2 LEU B1158      22.733  -0.036 -50.137  1.00  0.910          C  
ATOM  18217  H   LEU B1158      21.951  -3.979 -50.042  1.00  0.790          H  
ATOM  18218  HA  LEU B1158      23.668  -2.242 -48.566  1.00  0.780          H  
ATOM  18219 1HB  LEU B1158      20.643  -2.417 -48.742  1.00  1.100          H  
ATOM  18220 2HB  LEU B1158      21.494  -1.088 -47.941  1.00  1.100          H  
ATOM  18221  HG  LEU B1158      21.697  -1.727 -50.916  1.00  1.100          H  
ATOM  18222 1HD1 LEU B1158      20.246   0.217 -51.218  1.00  1.100          H  
ATOM  18223 2HD1 LEU B1158      19.456  -1.051 -50.254  1.00  1.100          H  
ATOM  18224 3HD1 LEU B1158      20.112   0.392 -49.455  1.00  1.100          H  
ATOM  18225 1HD2 LEU B1158      22.722   0.492 -51.089  1.00  1.100          H  
ATOM  18226 2HD2 LEU B1158      22.629   0.682 -49.325  1.00  1.100          H  
ATOM  18227 3HD2 LEU B1158      23.670  -0.560 -50.038  1.00  1.100          H  
ATOM  18228  N   LEU B1159      21.889  -4.312 -46.720  1.00  0.620          N  
ATOM  18229  CA  LEU B1159      21.806  -4.824 -45.355  1.00  0.610          C  
ATOM  18230  C   LEU B1159      23.097  -5.502 -44.843  1.00  0.670          C  
ATOM  18231  O   LEU B1159      23.469  -5.290 -43.689  1.00  0.850          O  
ATOM  18232  CB  LEU B1159      20.650  -5.828 -45.262  1.00  0.860          C  
ATOM  18233  CG  LEU B1159      19.212  -5.258 -45.401  1.00  0.860          C  
ATOM  18234  CD1 LEU B1159      18.267  -6.394 -45.564  1.00  0.860          C  
ATOM  18235  CD2 LEU B1159      18.825  -4.470 -44.164  1.00  0.860          C  
ATOM  18236  H   LEU B1159      21.327  -4.738 -47.460  1.00  0.740          H  
ATOM  18237  HA  LEU B1159      21.604  -3.983 -44.702  1.00  0.730          H  
ATOM  18238 1HB  LEU B1159      20.788  -6.569 -46.045  1.00  1.030          H  
ATOM  18239 2HB  LEU B1159      20.715  -6.335 -44.299  1.00  1.030          H  
ATOM  18240  HG  LEU B1159      19.155  -4.618 -46.271  1.00  1.030          H  
ATOM  18241 1HD1 LEU B1159      17.257  -6.021 -45.665  1.00  1.030          H  
ATOM  18242 2HD1 LEU B1159      18.529  -6.968 -46.452  1.00  1.030          H  
ATOM  18243 3HD1 LEU B1159      18.335  -7.016 -44.702  1.00  1.030          H  
ATOM  18244 1HD2 LEU B1159      17.824  -4.095 -44.290  1.00  1.030          H  
ATOM  18245 2HD2 LEU B1159      18.866  -5.112 -43.286  1.00  1.030          H  
ATOM  18246 3HD2 LEU B1159      19.498  -3.640 -44.032  1.00  1.030          H  
ATOM  18247  N   SER B1160      23.788  -6.280 -45.690  1.00  0.560          N  
ATOM  18248  CA  SER B1160      24.996  -7.008 -45.272  1.00  0.600          C  
ATOM  18249  C   SER B1160      26.368  -6.366 -45.532  1.00  0.620          C  
ATOM  18250  O   SER B1160      27.322  -6.657 -44.805  1.00  0.630          O  
ATOM  18251  CB  SER B1160      25.025  -8.370 -45.941  1.00  0.820          C  
ATOM  18252  OG  SER B1160      23.982  -9.189 -45.498  1.00  0.820          O  
ATOM  18253  H   SER B1160      23.417  -6.447 -46.630  1.00  0.670          H  
ATOM  18254  HA  SER B1160      24.912  -7.161 -44.196  1.00  0.720          H  
ATOM  18255 1HB  SER B1160      24.938  -8.226 -47.022  1.00  0.990          H  
ATOM  18256 2HB  SER B1160      25.982  -8.852 -45.754  1.00  0.990          H  
ATOM  18257  HG  SER B1160      24.237  -9.475 -44.615  1.00  0.990          H  
ATOM  18258  N   GLU B1161      26.499  -5.526 -46.557  1.00  0.620          N  
ATOM  18259  CA  GLU B1161      27.796  -4.975 -46.952  1.00  0.630          C  
ATOM  18260  C   GLU B1161      27.879  -3.472 -46.736  1.00  0.620          C  
ATOM  18261  O   GLU B1161      28.643  -2.784 -47.419  1.00  0.630          O  
ATOM  18262  CB  GLU B1161      28.064  -5.284 -48.433  1.00  0.880          C  
ATOM  18263  CG  GLU B1161      28.106  -6.779 -48.775  1.00  0.880          C  
ATOM  18264  CD  GLU B1161      28.509  -7.064 -50.212  1.00  0.880          C  
ATOM  18265  OE1 GLU B1161      29.101  -6.211 -50.828  1.00  0.880          O  
ATOM  18266  OE2 GLU B1161      28.207  -8.132 -50.691  1.00  0.880          O  
ATOM  18267  H   GLU B1161      25.694  -5.284 -47.138  1.00  0.740          H  
ATOM  18268  HA  GLU B1161      28.571  -5.445 -46.348  1.00  0.760          H  
ATOM  18269 1HB  GLU B1161      27.282  -4.824 -49.042  1.00  1.050          H  
ATOM  18270 2HB  GLU B1161      29.014  -4.840 -48.733  1.00  1.050          H  
ATOM  18271 1HG  GLU B1161      28.805  -7.274 -48.103  1.00  1.050          H  
ATOM  18272 2HG  GLU B1161      27.115  -7.198 -48.597  1.00  1.050          H  
ATOM  18273  N   PHE B1162      27.119  -2.923 -45.791  1.00  0.620          N  
ATOM  18274  CA  PHE B1162      27.090  -1.471 -45.673  1.00  0.620          C  
ATOM  18275  C   PHE B1162      28.297  -0.901 -44.928  1.00  0.610          C  
ATOM  18276  O   PHE B1162      28.244  -0.545 -43.742  1.00  0.600          O  
ATOM  18277  CB  PHE B1162      25.826  -1.011 -44.965  1.00  0.870          C  
ATOM  18278  CG  PHE B1162      25.405   0.381 -45.356  1.00  0.870          C  
ATOM  18279  CD1 PHE B1162      24.273   0.520 -46.168  1.00  0.870          C  
ATOM  18280  CD2 PHE B1162      26.094   1.521 -44.998  1.00  0.870          C  
ATOM  18281  CE1 PHE B1162      23.841   1.737 -46.572  1.00  0.870          C  
ATOM  18282  CE2 PHE B1162      25.650   2.737 -45.428  1.00  0.870          C  
ATOM  18283  CZ  PHE B1162      24.522   2.835 -46.201  1.00  0.870          C  
ATOM  18284  H   PHE B1162      26.531  -3.505 -45.208  1.00  0.740          H  
ATOM  18285  HA  PHE B1162      27.084  -1.051 -46.676  1.00  0.740          H  
ATOM  18286 1HB  PHE B1162      25.045  -1.675 -45.173  1.00  1.040          H  
ATOM  18287 2HB  PHE B1162      25.970  -1.036 -43.886  1.00  1.040          H  
ATOM  18288  HD1 PHE B1162      23.721  -0.367 -46.469  1.00  1.040          H  
ATOM  18289  HD2 PHE B1162      26.984   1.459 -44.367  1.00  1.040          H  
ATOM  18290  HE1 PHE B1162      22.945   1.835 -47.191  1.00  1.040          H  
ATOM  18291  HE2 PHE B1162      26.187   3.633 -45.140  1.00  1.040          H  
ATOM  18292  HZ  PHE B1162      24.170   3.790 -46.508  1.00  1.040          H  
ATOM  18293  N   VAL B1163      29.407  -0.873 -45.646  1.00  0.640          N  
ATOM  18294  CA  VAL B1163      30.684  -0.362 -45.172  1.00  0.650          C  
ATOM  18295  C   VAL B1163      31.275   0.521 -46.286  1.00  0.660          C  
ATOM  18296  O   VAL B1163      31.100   0.184 -47.452  1.00  0.670          O  
ATOM  18297  CB  VAL B1163      31.616  -1.546 -44.837  1.00  0.910          C  
ATOM  18298  CG1 VAL B1163      31.939  -2.351 -46.095  1.00  0.910          C  
ATOM  18299  CG2 VAL B1163      32.884  -1.059 -44.152  1.00  0.910          C  
ATOM  18300  H   VAL B1163      29.316  -1.265 -46.586  1.00  0.770          H  
ATOM  18301  HA  VAL B1163      30.505   0.199 -44.263  1.00  0.780          H  
ATOM  18302  HB  VAL B1163      31.089  -2.211 -44.179  1.00  1.090          H  
ATOM  18303 1HG1 VAL B1163      32.560  -3.202 -45.827  1.00  1.090          H  
ATOM  18304 2HG1 VAL B1163      31.021  -2.707 -46.549  1.00  1.090          H  
ATOM  18305 3HG1 VAL B1163      32.481  -1.735 -46.813  1.00  1.090          H  
ATOM  18306 1HG2 VAL B1163      33.508  -1.914 -43.902  1.00  1.090          H  
ATOM  18307 2HG2 VAL B1163      33.440  -0.399 -44.822  1.00  1.090          H  
ATOM  18308 3HG2 VAL B1163      32.624  -0.523 -43.241  1.00  1.090          H  
ATOM  18309  N   PRO B1164      31.925   1.666 -46.008  1.00  0.680          N  
ATOM  18310  CA  PRO B1164      32.628   2.470 -47.000  1.00  0.690          C  
ATOM  18311  C   PRO B1164      33.757   1.667 -47.659  1.00  0.690          C  
ATOM  18312  O   PRO B1164      34.423   0.883 -46.988  1.00  0.670          O  
ATOM  18313  CB  PRO B1164      33.206   3.612 -46.150  1.00  1.030          C  
ATOM  18314  CG  PRO B1164      32.317   3.683 -44.922  1.00  1.030          C  
ATOM  18315  CD  PRO B1164      31.900   2.259 -44.647  1.00  1.030          C  
ATOM  18316  HA  PRO B1164      31.919   2.840 -47.752  1.00  0.830          H  
ATOM  18317 1HB  PRO B1164      34.259   3.403 -45.906  1.00  1.240          H  
ATOM  18318 2HB  PRO B1164      33.194   4.548 -46.733  1.00  1.240          H  
ATOM  18319 1HG  PRO B1164      32.878   4.120 -44.076  1.00  1.240          H  
ATOM  18320 2HG  PRO B1164      31.470   4.331 -45.092  1.00  1.240          H  
ATOM  18321 1HD  PRO B1164      32.619   1.775 -43.979  1.00  1.240          H  
ATOM  18322 2HD  PRO B1164      30.885   2.291 -44.226  1.00  1.240          H  
ATOM  18323  N   GLY B1165      34.013   1.914 -48.947  1.00  0.730          N  
ATOM  18324  CA  GLY B1165      35.126   1.257 -49.651  1.00  0.740          C  
ATOM  18325  C   GLY B1165      34.758   0.889 -51.080  1.00  0.760          C  
ATOM  18326  O   GLY B1165      33.582   0.957 -51.463  1.00  0.760          O  
ATOM  18327  H   GLY B1165      33.413   2.549 -49.454  1.00  0.880          H  
ATOM  18328 1HA  GLY B1165      35.996   1.917 -49.662  1.00  0.890          H  
ATOM  18329 2HA  GLY B1165      35.422   0.360 -49.110  1.00  0.890          H  
ATOM  18330  N   ALA B1166      35.758   0.454 -51.869  1.00  0.780          N  
ATOM  18331  CA  ALA B1166      35.499   0.090 -53.264  1.00  0.790          C  
ATOM  18332  C   ALA B1166      34.492  -1.040 -53.345  1.00  0.780          C  
ATOM  18333  O   ALA B1166      33.668  -1.063 -54.244  1.00  0.790          O  
ATOM  18334  CB  ALA B1166      36.769  -0.308 -53.994  1.00  1.100          C  
ATOM  18335  H   ALA B1166      36.728   0.419 -51.510  1.00  0.940          H  
ATOM  18336  HA  ALA B1166      35.077   0.960 -53.762  1.00  0.950          H  
ATOM  18337 1HB  ALA B1166      36.534  -0.541 -55.029  1.00  1.320          H  
ATOM  18338 2HB  ALA B1166      37.487   0.505 -53.962  1.00  1.320          H  
ATOM  18339 3HB  ALA B1166      37.204  -1.183 -53.514  1.00  1.320          H  
ATOM  18340  N   GLY B1167      34.501  -1.967 -52.387  1.00  0.780          N  
ATOM  18341  CA  GLY B1167      33.563  -3.083 -52.429  1.00  0.760          C  
ATOM  18342  C   GLY B1167      32.129  -2.586 -52.614  1.00  0.760          C  
ATOM  18343  O   GLY B1167      31.404  -3.070 -53.488  1.00  0.840          O  
ATOM  18344  H   GLY B1167      35.189  -1.911 -51.647  1.00  0.940          H  
ATOM  18345 1HA  GLY B1167      33.830  -3.750 -53.249  1.00  0.910          H  
ATOM  18346 2HA  GLY B1167      33.638  -3.658 -51.506  1.00  0.910          H  
ATOM  18347  N   PHE B1168      31.711  -1.645 -51.765  1.00  0.690          N  
ATOM  18348  CA  PHE B1168      30.365  -1.085 -51.809  1.00  0.690          C  
ATOM  18349  C   PHE B1168      30.136  -0.372 -53.143  1.00  0.750          C  
ATOM  18350  O   PHE B1168      29.100  -0.545 -53.792  1.00  0.770          O  
ATOM  18351  CB  PHE B1168      30.154  -0.091 -50.676  1.00  0.970          C  
ATOM  18352  CG  PHE B1168      28.715   0.405 -50.502  1.00  0.970          C  
ATOM  18353  CD1 PHE B1168      27.833  -0.321 -49.691  1.00  0.970          C  
ATOM  18354  CD2 PHE B1168      28.236   1.551 -51.119  1.00  0.970          C  
ATOM  18355  CE1 PHE B1168      26.537   0.094 -49.491  1.00  0.970          C  
ATOM  18356  CE2 PHE B1168      26.928   1.955 -50.908  1.00  0.970          C  
ATOM  18357  CZ  PHE B1168      26.091   1.234 -50.097  1.00  0.970          C  
ATOM  18358  H   PHE B1168      32.370  -1.297 -51.079  1.00  0.830          H  
ATOM  18359  HA  PHE B1168      29.655  -1.900 -51.705  1.00  0.830          H  
ATOM  18360 1HB  PHE B1168      30.462  -0.557 -49.740  1.00  1.160          H  
ATOM  18361 2HB  PHE B1168      30.802   0.773 -50.826  1.00  1.160          H  
ATOM  18362  HD1 PHE B1168      28.190  -1.232 -49.207  1.00  1.160          H  
ATOM  18363  HD2 PHE B1168      28.898   2.138 -51.765  1.00  1.160          H  
ATOM  18364  HE1 PHE B1168      25.870  -0.483 -48.850  1.00  1.160          H  
ATOM  18365  HE2 PHE B1168      26.555   2.854 -51.376  1.00  1.160          H  
ATOM  18366  HZ  PHE B1168      25.069   1.577 -49.941  1.00  1.160          H  
ATOM  18367  N   VAL B1169      31.106   0.456 -53.544  1.00  0.780          N  
ATOM  18368  CA  VAL B1169      30.963   1.260 -54.757  1.00  0.830          C  
ATOM  18369  C   VAL B1169      30.777   0.372 -55.994  1.00  0.870          C  
ATOM  18370  O   VAL B1169      29.901   0.625 -56.839  1.00  0.940          O  
ATOM  18371  CB  VAL B1169      32.222   2.151 -54.920  1.00  1.140          C  
ATOM  18372  CG1 VAL B1169      32.253   2.870 -56.255  1.00  1.140          C  
ATOM  18373  CG2 VAL B1169      32.264   3.160 -53.790  1.00  1.140          C  
ATOM  18374  H   VAL B1169      31.952   0.542 -52.965  1.00  0.940          H  
ATOM  18375  HA  VAL B1169      30.089   1.900 -54.639  1.00  1.000          H  
ATOM  18376  HB  VAL B1169      33.100   1.518 -54.877  1.00  1.370          H  
ATOM  18377 1HG1 VAL B1169      33.162   3.463 -56.307  1.00  1.370          H  
ATOM  18378 2HG1 VAL B1169      32.244   2.150 -57.057  1.00  1.370          H  
ATOM  18379 3HG1 VAL B1169      31.398   3.525 -56.343  1.00  1.370          H  
ATOM  18380 1HG2 VAL B1169      33.154   3.772 -53.875  1.00  1.370          H  
ATOM  18381 2HG2 VAL B1169      31.384   3.807 -53.835  1.00  1.370          H  
ATOM  18382 3HG2 VAL B1169      32.278   2.650 -52.833  1.00  1.370          H  
ATOM  18383  N   LEU B1170      31.607  -0.654 -56.094  1.00  0.860          N  
ATOM  18384  CA  LEU B1170      31.558  -1.592 -57.187  1.00  0.910          C  
ATOM  18385  C   LEU B1170      30.290  -2.440 -57.092  1.00  0.900          C  
ATOM  18386  O   LEU B1170      29.650  -2.694 -58.109  1.00  0.960          O  
ATOM  18387  CB  LEU B1170      32.831  -2.434 -57.153  1.00  1.250          C  
ATOM  18388  CG  LEU B1170      34.166  -1.635 -57.445  1.00  1.250          C  
ATOM  18389  CD1 LEU B1170      35.342  -2.533 -57.133  1.00  1.250          C  
ATOM  18390  CD2 LEU B1170      34.224  -1.141 -58.925  1.00  1.250          C  
ATOM  18391  H   LEU B1170      32.309  -0.785 -55.368  1.00  1.030          H  
ATOM  18392  HA  LEU B1170      31.511  -1.037 -58.117  1.00  1.090          H  
ATOM  18393 1HB  LEU B1170      32.918  -2.872 -56.155  1.00  1.500          H  
ATOM  18394 2HB  LEU B1170      32.741  -3.240 -57.881  1.00  1.500          H  
ATOM  18395  HG  LEU B1170      34.213  -0.770 -56.780  1.00  1.500          H  
ATOM  18396 1HD1 LEU B1170      36.258  -1.987 -57.290  1.00  1.500          H  
ATOM  18397 2HD1 LEU B1170      35.287  -2.846 -56.087  1.00  1.500          H  
ATOM  18398 3HD1 LEU B1170      35.321  -3.409 -57.777  1.00  1.500          H  
ATOM  18399 1HD2 LEU B1170      35.146  -0.591 -59.095  1.00  1.500          H  
ATOM  18400 2HD2 LEU B1170      34.188  -1.993 -59.604  1.00  1.500          H  
ATOM  18401 3HD2 LEU B1170      33.396  -0.489 -59.137  1.00  1.500          H  
ATOM  18402  N   GLY B1171      29.869  -2.815 -55.874  1.00  0.840          N  
ATOM  18403  CA  GLY B1171      28.653  -3.598 -55.692  1.00  0.810          C  
ATOM  18404  C   GLY B1171      27.451  -2.863 -56.279  1.00  0.820          C  
ATOM  18405  O   GLY B1171      26.650  -3.454 -57.007  1.00  0.860          O  
ATOM  18406  H   GLY B1171      30.436  -2.624 -55.048  1.00  1.010          H  
ATOM  18407 1HA  GLY B1171      28.768  -4.572 -56.168  1.00  0.970          H  
ATOM  18408 2HA  GLY B1171      28.500  -3.770 -54.630  1.00  0.970          H  
ATOM  18409  N   LEU B1172      27.370  -1.542 -56.073  1.00  0.810          N  
ATOM  18410  CA  LEU B1172      26.259  -0.788 -56.652  1.00  0.830          C  
ATOM  18411  C   LEU B1172      26.278  -0.886 -58.182  1.00  0.890          C  
ATOM  18412  O   LEU B1172      25.210  -0.961 -58.816  1.00  0.980          O  
ATOM  18413  CB  LEU B1172      26.299   0.693 -56.244  1.00  1.150          C  
ATOM  18414  CG  LEU B1172      26.012   1.064 -54.757  1.00  1.150          C  
ATOM  18415  CD1 LEU B1172      26.250   2.564 -54.584  1.00  1.150          C  
ATOM  18416  CD2 LEU B1172      24.579   0.710 -54.372  1.00  1.150          C  
ATOM  18417  H   LEU B1172      28.041  -1.103 -55.431  1.00  0.970          H  
ATOM  18418  HA  LEU B1172      25.331  -1.235 -56.307  1.00  1.000          H  
ATOM  18419 1HB  LEU B1172      27.294   1.057 -56.468  1.00  1.380          H  
ATOM  18420 2HB  LEU B1172      25.597   1.239 -56.858  1.00  1.380          H  
ATOM  18421  HG  LEU B1172      26.705   0.528 -54.102  1.00  1.380          H  
ATOM  18422 1HD1 LEU B1172      26.059   2.832 -53.562  1.00  1.380          H  
ATOM  18423 2HD1 LEU B1172      27.282   2.801 -54.840  1.00  1.380          H  
ATOM  18424 3HD1 LEU B1172      25.576   3.124 -55.234  1.00  1.380          H  
ATOM  18425 1HD2 LEU B1172      24.410   0.993 -53.331  1.00  1.380          H  
ATOM  18426 2HD2 LEU B1172      23.880   1.248 -55.012  1.00  1.380          H  
ATOM  18427 3HD2 LEU B1172      24.417  -0.355 -54.478  1.00  1.380          H  
ATOM  18428  N   VAL B1173      27.482  -0.915 -58.775  1.00  0.860          N  
ATOM  18429  CA  VAL B1173      27.584  -1.054 -60.226  1.00  0.930          C  
ATOM  18430  C   VAL B1173      27.109  -2.456 -60.634  1.00  0.940          C  
ATOM  18431  O   VAL B1173      26.286  -2.603 -61.538  1.00  0.980          O  
ATOM  18432  CB  VAL B1173      29.033  -0.855 -60.756  1.00  1.270          C  
ATOM  18433  CG1 VAL B1173      29.093  -1.146 -62.242  1.00  1.270          C  
ATOM  18434  CG2 VAL B1173      29.501   0.523 -60.509  1.00  1.270          C  
ATOM  18435  H   VAL B1173      28.317  -0.804 -58.185  1.00  1.030          H  
ATOM  18436  HA  VAL B1173      26.942  -0.318 -60.693  1.00  1.120          H  
ATOM  18437  HB  VAL B1173      29.696  -1.559 -60.261  1.00  1.530          H  
ATOM  18438 1HG1 VAL B1173      30.116  -1.014 -62.594  1.00  1.530          H  
ATOM  18439 2HG1 VAL B1173      28.782  -2.168 -62.449  1.00  1.530          H  
ATOM  18440 3HG1 VAL B1173      28.439  -0.452 -62.751  1.00  1.530          H  
ATOM  18441 1HG2 VAL B1173      30.505   0.613 -60.892  1.00  1.530          H  
ATOM  18442 2HG2 VAL B1173      28.852   1.222 -61.022  1.00  1.530          H  
ATOM  18443 3HG2 VAL B1173      29.500   0.716 -59.443  1.00  1.530          H  
ATOM  18444  N   ASP B1174      27.597  -3.493 -59.954  1.00  0.920          N  
ATOM  18445  CA  ASP B1174      27.220  -4.864 -60.306  1.00  0.940          C  
ATOM  18446  C   ASP B1174      25.714  -5.131 -60.204  1.00  0.940          C  
ATOM  18447  O   ASP B1174      25.157  -5.877 -61.014  1.00  0.970          O  
ATOM  18448  CB  ASP B1174      27.936  -5.880 -59.405  1.00  1.310          C  
ATOM  18449  CG  ASP B1174      29.443  -6.074 -59.681  1.00  1.310          C  
ATOM  18450  OD1 ASP B1174      29.925  -5.663 -60.711  1.00  1.310          O  
ATOM  18451  OD2 ASP B1174      30.086  -6.664 -58.847  1.00  1.310          O  
ATOM  18452  H   ASP B1174      28.274  -3.316 -59.205  1.00  1.100          H  
ATOM  18453  HA  ASP B1174      27.526  -5.040 -61.336  1.00  1.130          H  
ATOM  18454 1HB  ASP B1174      27.820  -5.560 -58.368  1.00  1.570          H  
ATOM  18455 2HB  ASP B1174      27.441  -6.844 -59.497  1.00  1.570          H  
ATOM  18456  N   ILE B1175      25.058  -4.508 -59.225  1.00  0.910          N  
ATOM  18457  CA  ILE B1175      23.636  -4.726 -58.993  1.00  0.920          C  
ATOM  18458  C   ILE B1175      22.729  -3.831 -59.855  1.00  0.940          C  
ATOM  18459  O   ILE B1175      21.757  -4.321 -60.432  1.00  0.960          O  
ATOM  18460  CB  ILE B1175      23.312  -4.522 -57.499  1.00  1.280          C  
ATOM  18461  CG1 ILE B1175      24.087  -5.574 -56.675  1.00  1.280          C  
ATOM  18462  CG2 ILE B1175      21.787  -4.706 -57.262  1.00  1.280          C  
ATOM  18463  CD1 ILE B1175      24.106  -5.317 -55.197  1.00  1.280          C  
ATOM  18464  H   ILE B1175      25.603  -3.934 -58.574  1.00  1.090          H  
ATOM  18465  HA  ILE B1175      23.414  -5.759 -59.245  1.00  1.100          H  
ATOM  18466  HB  ILE B1175      23.633  -3.527 -57.183  1.00  1.540          H  
ATOM  18467 1HG1 ILE B1175      23.651  -6.555 -56.849  1.00  1.540          H  
ATOM  18468 2HG1 ILE B1175      25.119  -5.589 -57.017  1.00  1.540          H  
ATOM  18469 1HG2 ILE B1175      21.564  -4.576 -56.233  1.00  1.540          H  
ATOM  18470 2HG2 ILE B1175      21.233  -3.992 -57.821  1.00  1.540          H  
ATOM  18471 3HG2 ILE B1175      21.487  -5.704 -57.570  1.00  1.540          H  
ATOM  18472 1HD1 ILE B1175      24.689  -6.097 -54.716  1.00  1.540          H  
ATOM  18473 2HD1 ILE B1175      24.568  -4.346 -55.001  1.00  1.540          H  
ATOM  18474 3HD1 ILE B1175      23.115  -5.330 -54.797  1.00  1.540          H  
ATOM  18475  N   ILE B1176      22.983  -2.514 -59.898  1.00  0.950          N  
ATOM  18476  CA  ILE B1176      22.097  -1.609 -60.629  1.00  0.980          C  
ATOM  18477  C   ILE B1176      22.736  -0.902 -61.831  1.00  0.970          C  
ATOM  18478  O   ILE B1176      22.263  -1.017 -62.967  1.00  0.970          O  
ATOM  18479  CB  ILE B1176      21.580  -0.465 -59.690  1.00  1.360          C  
ATOM  18480  CG1 ILE B1176      20.877  -1.017 -58.414  1.00  1.360          C  
ATOM  18481  CG2 ILE B1176      20.609   0.489 -60.465  1.00  1.360          C  
ATOM  18482  CD1 ILE B1176      19.657  -1.864 -58.634  1.00  1.360          C  
ATOM  18483  H   ILE B1176      23.795  -2.137 -59.412  1.00  1.140          H  
ATOM  18484  HA  ILE B1176      21.254  -2.181 -61.002  1.00  1.180          H  
ATOM  18485  HB  ILE B1176      22.430   0.115 -59.344  1.00  1.630          H  
ATOM  18486 1HG1 ILE B1176      21.603  -1.607 -57.864  1.00  1.630          H  
ATOM  18487 2HG1 ILE B1176      20.591  -0.169 -57.796  1.00  1.630          H  
ATOM  18488 1HG2 ILE B1176      20.282   1.291 -59.804  1.00  1.630          H  
ATOM  18489 2HG2 ILE B1176      21.108   0.930 -61.319  1.00  1.630          H  
ATOM  18490 3HG2 ILE B1176      19.747  -0.057 -60.815  1.00  1.630          H  
ATOM  18491 1HD1 ILE B1176      19.266  -2.194 -57.672  1.00  1.630          H  
ATOM  18492 2HD1 ILE B1176      18.900  -1.312 -59.147  1.00  1.630          H  
ATOM  18493 3HD1 ILE B1176      19.926  -2.728 -59.220  1.00  1.630          H  
ATOM  18494  N   TRP B1177      23.793  -0.138 -61.567  1.00  0.990          N  
ATOM  18495  CA  TRP B1177      24.258   0.840 -62.550  1.00  1.020          C  
ATOM  18496  C   TRP B1177      25.112   0.303 -63.685  1.00  1.060          C  
ATOM  18497  O   TRP B1177      25.279   0.984 -64.699  1.00  1.090          O  
ATOM  18498  CB  TRP B1177      24.975   1.955 -61.814  1.00  1.420          C  
ATOM  18499  CG  TRP B1177      24.069   2.571 -60.797  1.00  1.420          C  
ATOM  18500  CD1 TRP B1177      24.220   2.471 -59.450  1.00  1.420          C  
ATOM  18501  CD2 TRP B1177      22.835   3.316 -61.007  1.00  1.420          C  
ATOM  18502  NE1 TRP B1177      23.192   3.095 -58.813  1.00  1.420          N  
ATOM  18503  CE2 TRP B1177      22.331   3.619 -59.750  1.00  1.420          C  
ATOM  18504  CE3 TRP B1177      22.125   3.727 -62.141  1.00  1.420          C  
ATOM  18505  CZ2 TRP B1177      21.149   4.326 -59.584  1.00  1.420          C  
ATOM  18506  CZ3 TRP B1177      20.939   4.430 -61.979  1.00  1.420          C  
ATOM  18507  CH2 TRP B1177      20.461   4.725 -60.728  1.00  1.420          C  
ATOM  18508  H   TRP B1177      24.220  -0.203 -60.639  1.00  1.190          H  
ATOM  18509  HA  TRP B1177      23.372   1.276 -63.003  1.00  1.220          H  
ATOM  18510 1HB  TRP B1177      25.831   1.548 -61.313  1.00  1.700          H  
ATOM  18511 2HB  TRP B1177      25.313   2.718 -62.514  1.00  1.700          H  
ATOM  18512  HD1 TRP B1177      25.037   1.958 -58.956  1.00  1.700          H  
ATOM  18513  HE1 TRP B1177      23.075   3.155 -57.813  1.00  1.700          H  
ATOM  18514  HE3 TRP B1177      22.492   3.497 -63.125  1.00  1.700          H  
ATOM  18515  HZ2 TRP B1177      20.765   4.560 -58.602  1.00  1.700          H  
ATOM  18516  HZ3 TRP B1177      20.402   4.734 -62.873  1.00  1.700          H  
ATOM  18517  HH2 TRP B1177      19.525   5.276 -60.626  1.00  1.700          H  
ATOM  18518  N   GLY B1178      25.627  -0.911 -63.526  1.00  1.080          N  
ATOM  18519  CA  GLY B1178      26.434  -1.600 -64.510  1.00  1.130          C  
ATOM  18520  C   GLY B1178      25.655  -1.971 -65.760  1.00  1.170          C  
ATOM  18521  O   GLY B1178      26.258  -2.178 -66.814  1.00  1.370          O  
ATOM  18522  H   GLY B1178      25.485  -1.404 -62.651  1.00  1.300          H  
ATOM  18523 1HA  GLY B1178      27.289  -0.990 -64.774  1.00  1.360          H  
ATOM  18524 2HA  GLY B1178      26.827  -2.509 -64.059  1.00  1.360          H  
ATOM  18525  N   ILE B1179      24.321  -2.106 -65.668  1.00  1.020          N  
ATOM  18526  CA  ILE B1179      23.583  -2.478 -66.870  1.00  1.090          C  
ATOM  18527  C   ILE B1179      22.640  -1.350 -67.212  1.00  1.320          C  
ATOM  18528  O   ILE B1179      22.962  -0.510 -68.057  1.00  1.520          O  
ATOM  18529  CB  ILE B1179      22.816  -3.808 -66.652  1.00  1.500          C  
ATOM  18530  CG1 ILE B1179      23.848  -4.945 -66.383  1.00  1.500          C  
ATOM  18531  CG2 ILE B1179      21.931  -4.132 -67.892  1.00  1.500          C  
ATOM  18532  CD1 ILE B1179      23.247  -6.250 -65.897  1.00  1.500          C  
ATOM  18533  H   ILE B1179      23.818  -1.906 -64.794  1.00  1.220          H  
ATOM  18534  HA  ILE B1179      24.273  -2.610 -67.698  1.00  1.310          H  
ATOM  18535  HB  ILE B1179      22.185  -3.729 -65.769  1.00  1.800          H  
ATOM  18536 1HG1 ILE B1179      24.404  -5.133 -67.299  1.00  1.800          H  
ATOM  18537 2HG1 ILE B1179      24.547  -4.608 -65.620  1.00  1.800          H  
ATOM  18538 1HG2 ILE B1179      21.397  -5.060 -67.738  1.00  1.800          H  
ATOM  18539 2HG2 ILE B1179      21.206  -3.353 -68.072  1.00  1.800          H  
ATOM  18540 3HG2 ILE B1179      22.571  -4.228 -68.772  1.00  1.800          H  
ATOM  18541 1HD1 ILE B1179      24.048  -6.971 -65.728  1.00  1.800          H  
ATOM  18542 2HD1 ILE B1179      22.713  -6.077 -64.958  1.00  1.800          H  
ATOM  18543 3HD1 ILE B1179      22.562  -6.654 -66.633  1.00  1.800          H  
ATOM  18544  N   PHE B1180      21.527  -1.256 -66.482  1.00  2.040          N  
ATOM  18545  CA  PHE B1180      20.573  -0.183 -66.575  1.00  2.740          C  
ATOM  18546  C   PHE B1180      20.288   0.306 -67.999  1.00  2.480          C  
ATOM  18547  O   PHE B1180      20.307   1.508 -68.259  1.00  3.080          O  
ATOM  18548  CB  PHE B1180      21.023   0.976 -65.711  1.00  3.560          C  
ATOM  18549  CG  PHE B1180      19.876   1.527 -65.014  1.00  3.560          C  
ATOM  18550  CD1 PHE B1180      19.454   0.936 -63.841  1.00  3.560          C  
ATOM  18551  CD2 PHE B1180      19.160   2.557 -65.528  1.00  3.560          C  
ATOM  18552  CE1 PHE B1180      18.343   1.383 -63.198  1.00  3.560          C  
ATOM  18553  CE2 PHE B1180      18.063   2.997 -64.895  1.00  3.560          C  
ATOM  18554  CZ  PHE B1180      17.640   2.408 -63.722  1.00  3.560          C  
ATOM  18555  H   PHE B1180      21.271  -1.994 -65.820  1.00  2.450          H  
ATOM  18556  HA  PHE B1180      19.641  -0.535 -66.168  1.00  3.290          H  
ATOM  18557 1HB  PHE B1180      21.755   0.638 -64.980  1.00  4.270          H  
ATOM  18558 2HB  PHE B1180      21.476   1.732 -66.321  1.00  4.270          H  
ATOM  18559  HD1 PHE B1180      20.024   0.099 -63.437  1.00  4.270          H  
ATOM  18560  HD2 PHE B1180      19.480   3.019 -66.467  1.00  4.270          H  
ATOM  18561  HE1 PHE B1180      18.016   0.915 -62.271  1.00  4.270          H  
ATOM  18562  HE2 PHE B1180      17.523   3.800 -65.322  1.00  4.270          H  
ATOM  18563  HZ  PHE B1180      16.743   2.763 -63.209  1.00  4.270          H  
ATOM  18564  N   GLY B1181      19.987  -0.589 -68.924  1.00  2.010          N  
ATOM  18565  CA  GLY B1181      19.711  -0.091 -70.259  1.00  1.800          C  
ATOM  18566  C   GLY B1181      18.297   0.452 -70.239  1.00  1.630          C  
ATOM  18567  O   GLY B1181      17.585   0.269 -69.250  1.00  1.670          O  
ATOM  18568  H   GLY B1181      19.977  -1.573 -68.709  1.00  2.410          H  
ATOM  18569 1HA  GLY B1181      20.436   0.682 -70.505  1.00  2.160          H  
ATOM  18570 2HA  GLY B1181      19.808  -0.899 -70.983  1.00  2.160          H  
ATOM  18571  N   PRO B1182      17.823   1.088 -71.322  1.00  1.570          N  
ATOM  18572  CA  PRO B1182      16.475   1.608 -71.457  1.00  1.510          C  
ATOM  18573  C   PRO B1182      15.424   0.562 -71.091  1.00  1.500          C  
ATOM  18574  O   PRO B1182      14.398   0.909 -70.512  1.00  1.500          O  
ATOM  18575  CB  PRO B1182      16.425   1.973 -72.944  1.00  2.270          C  
ATOM  18576  CG  PRO B1182      17.868   2.337 -73.279  1.00  2.270          C  
ATOM  18577  CD  PRO B1182      18.708   1.361 -72.480  1.00  2.270          C  
ATOM  18578  HA  PRO B1182      16.372   2.501 -70.826  1.00  1.810          H  
ATOM  18579 1HB  PRO B1182      16.045   1.125 -73.531  1.00  2.720          H  
ATOM  18580 2HB  PRO B1182      15.730   2.809 -73.100  1.00  2.720          H  
ATOM  18581 1HG  PRO B1182      18.044   2.260 -74.363  1.00  2.720          H  
ATOM  18582 2HG  PRO B1182      18.078   3.390 -73.001  1.00  2.720          H  
ATOM  18583 1HD  PRO B1182      18.913   0.448 -73.058  1.00  2.720          H  
ATOM  18584 2HD  PRO B1182      19.633   1.886 -72.176  1.00  2.720          H  
ATOM  18585  N   SER B1183      15.704  -0.726 -71.368  1.00  1.500          N  
ATOM  18586  CA  SER B1183      14.774  -1.793 -71.040  1.00  1.490          C  
ATOM  18587  C   SER B1183      14.646  -2.005 -69.530  1.00  1.430          C  
ATOM  18588  O   SER B1183      13.581  -2.417 -69.056  1.00  1.410          O  
ATOM  18589  CB  SER B1183      15.221  -3.080 -71.703  1.00  2.090          C  
ATOM  18590  OG  SER B1183      16.447  -3.519 -71.182  1.00  2.090          O  
ATOM  18591  H   SER B1183      16.542  -0.997 -71.863  1.00  1.800          H  
ATOM  18592  HA  SER B1183      13.793  -1.525 -71.431  1.00  1.790          H  
ATOM  18593 1HB  SER B1183      14.462  -3.847 -71.549  1.00  2.510          H  
ATOM  18594 2HB  SER B1183      15.314  -2.921 -72.775  1.00  2.510          H  
ATOM  18595  HG  SER B1183      16.635  -4.357 -71.622  1.00  2.510          H  
ATOM  18596  N   GLN B1184      15.699  -1.673 -68.764  1.00  1.400          N  
ATOM  18597  CA  GLN B1184      15.670  -1.805 -67.318  1.00  1.340          C  
ATOM  18598  C   GLN B1184      14.964  -0.589 -66.765  1.00  1.320          C  
ATOM  18599  O   GLN B1184      14.168  -0.718 -65.834  1.00  1.280          O  
ATOM  18600  CB  GLN B1184      17.069  -1.937 -66.703  1.00  1.900          C  
ATOM  18601  CG  GLN B1184      17.060  -2.165 -65.166  1.00  1.900          C  
ATOM  18602  CD  GLN B1184      18.450  -2.463 -64.531  1.00  1.900          C  
ATOM  18603  OE1 GLN B1184      19.451  -2.820 -65.197  1.00  1.900          O  
ATOM  18604  NE2 GLN B1184      18.494  -2.330 -63.214  1.00  1.900          N  
ATOM  18605  H   GLN B1184      16.548  -1.309 -69.188  1.00  1.680          H  
ATOM  18606  HA  GLN B1184      15.092  -2.688 -67.056  1.00  1.610          H  
ATOM  18607 1HB  GLN B1184      17.608  -2.752 -67.181  1.00  2.280          H  
ATOM  18608 2HB  GLN B1184      17.605  -1.022 -66.907  1.00  2.280          H  
ATOM  18609 1HG  GLN B1184      16.676  -1.258 -64.693  1.00  2.280          H  
ATOM  18610 2HG  GLN B1184      16.397  -3.002 -64.941  1.00  2.280          H  
ATOM  18611 1HE2 GLN B1184      19.337  -2.536 -62.711  1.00  2.280          H  
ATOM  18612 2HE2 GLN B1184      17.679  -2.049 -62.714  1.00  2.280          H  
ATOM  18613  N   TRP B1185      15.245   0.594 -67.330  1.00  1.350          N  
ATOM  18614  CA  TRP B1185      14.575   1.790 -66.832  1.00  1.340          C  
ATOM  18615  C   TRP B1185      13.087   1.610 -67.039  1.00  1.320          C  
ATOM  18616  O   TRP B1185      12.291   1.885 -66.135  1.00  1.270          O  
ATOM  18617  CB  TRP B1185      14.945   3.075 -67.560  1.00  1.880          C  
ATOM  18618  CG  TRP B1185      14.279   4.277 -66.898  1.00  1.880          C  
ATOM  18619  CD1 TRP B1185      14.843   5.021 -65.953  1.00  1.880          C  
ATOM  18620  CD2 TRP B1185      12.953   4.849 -67.085  1.00  1.880          C  
ATOM  18621  NE1 TRP B1185      14.009   5.988 -65.546  1.00  1.880          N  
ATOM  18622  CE2 TRP B1185      12.854   5.894 -66.217  1.00  1.880          C  
ATOM  18623  CE3 TRP B1185      11.878   4.559 -67.900  1.00  1.880          C  
ATOM  18624  CZ2 TRP B1185      11.737   6.645 -66.128  1.00  1.880          C  
ATOM  18625  CZ3 TRP B1185      10.776   5.339 -67.840  1.00  1.880          C  
ATOM  18626  CH2 TRP B1185      10.710   6.369 -66.967  1.00  1.880          C  
ATOM  18627  H   TRP B1185      15.935   0.635 -68.089  1.00  1.620          H  
ATOM  18628  HA  TRP B1185      14.781   1.901 -65.769  1.00  1.610          H  
ATOM  18629 1HB  TRP B1185      16.026   3.211 -67.546  1.00  2.260          H  
ATOM  18630 2HB  TRP B1185      14.628   3.022 -68.601  1.00  2.260          H  
ATOM  18631  HD1 TRP B1185      15.811   4.877 -65.589  1.00  2.260          H  
ATOM  18632  HE1 TRP B1185      14.215   6.687 -64.850  1.00  2.260          H  
ATOM  18633  HE3 TRP B1185      11.926   3.748 -68.599  1.00  2.260          H  
ATOM  18634  HZ2 TRP B1185      11.651   7.450 -65.428  1.00  2.260          H  
ATOM  18635  HZ3 TRP B1185       9.957   5.101 -68.504  1.00  2.260          H  
ATOM  18636  HH2 TRP B1185       9.815   6.986 -66.924  1.00  2.260          H  
ATOM  18637  N   ASP B1186      12.716   1.158 -68.260  1.00  1.380          N  
ATOM  18638  CA  ASP B1186      11.344   0.932 -68.649  1.00  1.390          C  
ATOM  18639  C   ASP B1186      10.743  -0.032 -67.698  1.00  1.340          C  
ATOM  18640  O   ASP B1186       9.733   0.280 -67.089  1.00  1.330          O  
ATOM  18641  CB  ASP B1186      11.253   0.377 -70.076  1.00  1.940          C  
ATOM  18642  CG  ASP B1186       9.813   0.201 -70.596  1.00  1.940          C  
ATOM  18643  OD1 ASP B1186       9.141   1.192 -70.807  1.00  1.940          O  
ATOM  18644  OD2 ASP B1186       9.403  -0.916 -70.786  1.00  1.940          O  
ATOM  18645  H   ASP B1186      13.430   0.992 -68.966  1.00  1.660          H  
ATOM  18646  HA  ASP B1186      10.787   1.862 -68.593  1.00  1.670          H  
ATOM  18647 1HB  ASP B1186      11.797   1.039 -70.749  1.00  2.330          H  
ATOM  18648 2HB  ASP B1186      11.752  -0.591 -70.111  1.00  2.330          H  
ATOM  18649  N   ALA B1187      11.405  -1.157 -67.428  1.00  1.320          N  
ATOM  18650  CA  ALA B1187      10.803  -2.098 -66.510  1.00  1.290          C  
ATOM  18651  C   ALA B1187      10.511  -1.466 -65.151  1.00  1.270          C  
ATOM  18652  O   ALA B1187       9.438  -1.699 -64.585  1.00  1.250          O  
ATOM  18653  CB  ALA B1187      11.720  -3.287 -66.322  1.00  1.820          C  
ATOM  18654  H   ALA B1187      12.267  -1.408 -67.919  1.00  1.580          H  
ATOM  18655  HA  ALA B1187       9.862  -2.431 -66.946  1.00  1.550          H  
ATOM  18656 1HB  ALA B1187      11.251  -4.003 -65.665  1.00  2.180          H  
ATOM  18657 2HB  ALA B1187      11.911  -3.747 -67.292  1.00  2.180          H  
ATOM  18658 3HB  ALA B1187      12.661  -2.950 -65.887  1.00  2.180          H  
ATOM  18659  N   PHE B1188      11.430  -0.645 -64.622  1.00  1.260          N  
ATOM  18660  CA  PHE B1188      11.172  -0.010 -63.330  1.00  1.250          C  
ATOM  18661  C   PHE B1188       9.978   0.919 -63.375  1.00  1.260          C  
ATOM  18662  O   PHE B1188       9.174   0.951 -62.441  1.00  1.250          O  
ATOM  18663  CB  PHE B1188      12.422   0.702 -62.798  1.00  1.750          C  
ATOM  18664  CG  PHE B1188      13.287  -0.208 -61.962  1.00  1.750          C  
ATOM  18665  CD1 PHE B1188      14.266  -1.021 -62.501  1.00  1.750          C  
ATOM  18666  CD2 PHE B1188      13.090  -0.237 -60.589  1.00  1.750          C  
ATOM  18667  CE1 PHE B1188      15.007  -1.850 -61.690  1.00  1.750          C  
ATOM  18668  CE2 PHE B1188      13.828  -1.061 -59.778  1.00  1.750          C  
ATOM  18669  CZ  PHE B1188      14.782  -1.872 -60.328  1.00  1.750          C  
ATOM  18670  H   PHE B1188      12.329  -0.516 -65.101  1.00  1.510          H  
ATOM  18671  HA  PHE B1188      10.938  -0.797 -62.618  1.00  1.500          H  
ATOM  18672 1HB  PHE B1188      13.016   1.064 -63.643  1.00  2.100          H  
ATOM  18673 2HB  PHE B1188      12.135   1.564 -62.198  1.00  2.100          H  
ATOM  18674  HD1 PHE B1188      14.439  -1.014 -63.563  1.00  2.100          H  
ATOM  18675  HD2 PHE B1188      12.328   0.401 -60.158  1.00  2.100          H  
ATOM  18676  HE1 PHE B1188      15.757  -2.491 -62.123  1.00  2.100          H  
ATOM  18677  HE2 PHE B1188      13.653  -1.076 -58.699  1.00  2.100          H  
ATOM  18678  HZ  PHE B1188      15.352  -2.525 -59.682  1.00  2.100          H  
ATOM  18679  N   LEU B1189       9.858   1.694 -64.440  1.00  1.290          N  
ATOM  18680  CA  LEU B1189       8.720   2.580 -64.570  1.00  1.300          C  
ATOM  18681  C   LEU B1189       7.410   1.820 -64.770  1.00  1.320          C  
ATOM  18682  O   LEU B1189       6.413   2.073 -64.073  1.00  1.320          O  
ATOM  18683  CB  LEU B1189       8.953   3.546 -65.719  1.00  1.820          C  
ATOM  18684  CG  LEU B1189       7.877   4.652 -65.982  1.00  1.820          C  
ATOM  18685  CD1 LEU B1189       6.732   4.101 -66.895  1.00  1.820          C  
ATOM  18686  CD2 LEU B1189       7.410   5.202 -64.618  1.00  1.820          C  
ATOM  18687  H   LEU B1189      10.598   1.672 -65.154  1.00  1.550          H  
ATOM  18688  HA  LEU B1189       8.658   3.141 -63.641  1.00  1.560          H  
ATOM  18689 1HB  LEU B1189       9.892   4.042 -65.508  1.00  2.180          H  
ATOM  18690 2HB  LEU B1189       9.080   2.965 -66.636  1.00  2.180          H  
ATOM  18691  HG  LEU B1189       8.306   5.437 -66.517  1.00  2.180          H  
ATOM  18692 1HD1 LEU B1189       6.026   4.860 -67.114  1.00  2.180          H  
ATOM  18693 2HD1 LEU B1189       7.163   3.756 -67.834  1.00  2.180          H  
ATOM  18694 3HD1 LEU B1189       6.204   3.301 -66.459  1.00  2.180          H  
ATOM  18695 1HD2 LEU B1189       6.730   5.970 -64.739  1.00  2.180          H  
ATOM  18696 2HD2 LEU B1189       6.931   4.451 -64.018  1.00  2.180          H  
ATOM  18697 3HD2 LEU B1189       8.272   5.587 -64.077  1.00  2.180          H  
ATOM  18698  N   VAL B1190       7.425   0.879 -65.712  1.00  1.350          N  
ATOM  18699  CA  VAL B1190       6.263   0.113 -66.123  1.00  1.370          C  
ATOM  18700  C   VAL B1190       5.675  -0.620 -64.946  1.00  1.320          C  
ATOM  18701  O   VAL B1190       4.461  -0.620 -64.758  1.00  1.340          O  
ATOM  18702  CB  VAL B1190       6.611  -0.859 -67.264  1.00  1.910          C  
ATOM  18703  CG1 VAL B1190       5.461  -1.827 -67.523  1.00  1.910          C  
ATOM  18704  CG2 VAL B1190       6.864  -0.048 -68.530  1.00  1.910          C  
ATOM  18705  H   VAL B1190       8.300   0.714 -66.198  1.00  1.620          H  
ATOM  18706  HA  VAL B1190       5.533   0.808 -66.519  1.00  1.640          H  
ATOM  18707  HB  VAL B1190       7.502  -1.430 -66.998  1.00  2.290          H  
ATOM  18708 1HG1 VAL B1190       5.730  -2.492 -68.341  1.00  2.290          H  
ATOM  18709 2HG1 VAL B1190       5.263  -2.421 -66.633  1.00  2.290          H  
ATOM  18710 3HG1 VAL B1190       4.569  -1.260 -67.792  1.00  2.290          H  
ATOM  18711 1HG2 VAL B1190       7.122  -0.717 -69.354  1.00  2.290          H  
ATOM  18712 2HG2 VAL B1190       5.962   0.517 -68.787  1.00  2.290          H  
ATOM  18713 3HG2 VAL B1190       7.680   0.649 -68.375  1.00  2.290          H  
ATOM  18714  N   GLN B1191       6.523  -1.179 -64.095  1.00  1.270          N  
ATOM  18715  CA  GLN B1191       6.052  -1.887 -62.919  1.00  1.250          C  
ATOM  18716  C   GLN B1191       5.018  -1.063 -62.125  1.00  1.250          C  
ATOM  18717  O   GLN B1191       4.054  -1.629 -61.616  1.00  1.280          O  
ATOM  18718  CB  GLN B1191       7.242  -2.207 -62.008  1.00  1.760          C  
ATOM  18719  CG  GLN B1191       6.956  -3.093 -60.781  1.00  1.760          C  
ATOM  18720  CD  GLN B1191       6.629  -4.522 -61.154  1.00  1.760          C  
ATOM  18721  OE1 GLN B1191       7.386  -5.176 -61.885  1.00  1.760          O  
ATOM  18722  NE2 GLN B1191       5.521  -5.022 -60.662  1.00  1.760          N  
ATOM  18723  H   GLN B1191       7.526  -1.172 -64.299  1.00  1.520          H  
ATOM  18724  HA  GLN B1191       5.580  -2.815 -63.244  1.00  1.500          H  
ATOM  18725 1HB  GLN B1191       7.984  -2.707 -62.601  1.00  2.110          H  
ATOM  18726 2HB  GLN B1191       7.689  -1.273 -61.660  1.00  2.110          H  
ATOM  18727 1HG  GLN B1191       7.841  -3.103 -60.147  1.00  2.110          H  
ATOM  18728 2HG  GLN B1191       6.105  -2.690 -60.225  1.00  2.110          H  
ATOM  18729 1HE2 GLN B1191       5.250  -5.962 -60.862  1.00  2.110          H  
ATOM  18730 2HE2 GLN B1191       4.915  -4.456 -60.054  1.00  2.110          H  
ATOM  18731  N   ILE B1192       5.178   0.263 -62.011  1.00  1.250          N  
ATOM  18732  CA  ILE B1192       4.179   1.025 -61.260  1.00  1.250          C  
ATOM  18733  C   ILE B1192       3.080   1.462 -62.227  1.00  1.300          C  
ATOM  18734  O   ILE B1192       1.907   1.503 -61.869  1.00  1.310          O  
ATOM  18735  CB  ILE B1192       4.728   2.215 -60.465  1.00  1.750          C  
ATOM  18736  CG1 ILE B1192       5.685   1.707 -59.361  1.00  1.750          C  
ATOM  18737  CG2 ILE B1192       3.499   3.000 -59.794  1.00  1.750          C  
ATOM  18738  CD1 ILE B1192       6.504   2.821 -58.667  1.00  1.750          C  
ATOM  18739  H   ILE B1192       5.951   0.753 -62.473  1.00  1.500          H  
ATOM  18740  HA  ILE B1192       3.731   0.361 -60.526  1.00  1.500          H  
ATOM  18741  HB  ILE B1192       5.305   2.853 -61.132  1.00  2.100          H  
ATOM  18742 1HG1 ILE B1192       5.103   1.177 -58.617  1.00  2.100          H  
ATOM  18743 2HG1 ILE B1192       6.384   1.003 -59.813  1.00  2.100          H  
ATOM  18744 1HG2 ILE B1192       3.848   3.827 -59.209  1.00  2.100          H  
ATOM  18745 2HG2 ILE B1192       2.825   3.379 -60.555  1.00  2.100          H  
ATOM  18746 3HG2 ILE B1192       2.953   2.344 -59.148  1.00  2.100          H  
ATOM  18747 1HD1 ILE B1192       7.157   2.374 -57.923  1.00  2.100          H  
ATOM  18748 2HD1 ILE B1192       7.110   3.339 -59.419  1.00  2.100          H  
ATOM  18749 3HD1 ILE B1192       5.851   3.541 -58.182  1.00  2.100          H  
ATOM  18750  N   GLU B1193       3.446   1.834 -63.440  1.00  1.320          N  
ATOM  18751  CA  GLU B1193       2.472   2.273 -64.443  1.00  1.360          C  
ATOM  18752  C   GLU B1193       1.300   1.238 -64.587  1.00  1.370          C  
ATOM  18753  O   GLU B1193       0.110   1.590 -64.691  1.00  1.400          O  
ATOM  18754  CB  GLU B1193       3.240   2.404 -65.760  1.00  1.890          C  
ATOM  18755  CG  GLU B1193       2.570   3.069 -66.846  1.00  1.890          C  
ATOM  18756  CD  GLU B1193       3.411   3.200 -68.128  1.00  1.890          C  
ATOM  18757  OE1 GLU B1193       3.652   4.331 -68.571  1.00  1.890          O  
ATOM  18758  OE2 GLU B1193       3.762   2.192 -68.687  1.00  1.890          O  
ATOM  18759  H   GLU B1193       4.441   1.809 -63.691  1.00  1.580          H  
ATOM  18760  HA  GLU B1193       2.061   3.241 -64.144  1.00  1.630          H  
ATOM  18761 1HB  GLU B1193       4.179   2.904 -65.572  1.00  2.270          H  
ATOM  18762 2HB  GLU B1193       3.457   1.411 -66.118  1.00  2.270          H  
ATOM  18763 1HG  GLU B1193       1.615   2.590 -67.064  1.00  2.270          H  
ATOM  18764 2HG  GLU B1193       2.386   4.048 -66.461  1.00  2.270          H  
ATOM  18765  N   GLN B1194       1.644  -0.058 -64.611  1.00  1.360          N  
ATOM  18766  CA  GLN B1194       0.636  -1.125 -64.721  1.00  1.370          C  
ATOM  18767  C   GLN B1194      -0.233  -1.180 -63.468  1.00  1.340          C  
ATOM  18768  O   GLN B1194      -1.459  -1.270 -63.535  1.00  1.410          O  
ATOM  18769  CB  GLN B1194       1.321  -2.482 -64.915  1.00  1.910          C  
ATOM  18770  CG  GLN B1194       1.996  -2.658 -66.254  1.00  1.910          C  
ATOM  18771  CD  GLN B1194       2.769  -3.962 -66.351  1.00  1.910          C  
ATOM  18772  OE1 GLN B1194       3.168  -4.546 -65.337  1.00  1.910          O  
ATOM  18773  NE2 GLN B1194       2.985  -4.429 -67.574  1.00  1.910          N  
ATOM  18774  H   GLN B1194       2.643  -0.289 -64.568  1.00  1.630          H  
ATOM  18775  HA  GLN B1194      -0.004  -0.914 -65.576  1.00  1.640          H  
ATOM  18776 1HB  GLN B1194       2.090  -2.602 -64.145  1.00  2.300          H  
ATOM  18777 2HB  GLN B1194       0.597  -3.282 -64.785  1.00  2.300          H  
ATOM  18778 1HG  GLN B1194       1.238  -2.648 -67.033  1.00  2.300          H  
ATOM  18779 2HG  GLN B1194       2.686  -1.830 -66.396  1.00  2.300          H  
ATOM  18780 1HE2 GLN B1194       3.488  -5.286 -67.702  1.00  2.300          H  
ATOM  18781 2HE2 GLN B1194       2.648  -3.928 -68.371  1.00  2.300          H  
ATOM  18782  N   LEU B1195       0.408  -1.027 -62.325  1.00  1.300          N  
ATOM  18783  CA  LEU B1195      -0.202  -1.072 -61.007  1.00  1.280          C  
ATOM  18784  C   LEU B1195      -1.294  -0.038 -60.817  1.00  1.300          C  
ATOM  18785  O   LEU B1195      -2.345  -0.324 -60.247  1.00  1.290          O  
ATOM  18786  CB  LEU B1195       0.916  -0.867 -60.003  1.00  1.800          C  
ATOM  18787  CG  LEU B1195       0.639  -0.809 -58.587  1.00  1.800          C  
ATOM  18788  CD1 LEU B1195       0.019  -2.097 -58.092  1.00  1.800          C  
ATOM  18789  CD2 LEU B1195       1.993  -0.504 -57.955  1.00  1.800          C  
ATOM  18790  H   LEU B1195       1.418  -0.959 -62.375  1.00  1.560          H  
ATOM  18791  HA  LEU B1195      -0.635  -2.061 -60.879  1.00  1.540          H  
ATOM  18792 1HB  LEU B1195       1.669  -1.642 -60.169  1.00  2.160          H  
ATOM  18793 2HB  LEU B1195       1.363   0.054 -60.210  1.00  2.160          H  
ATOM  18794  HG  LEU B1195      -0.062  -0.004 -58.376  1.00  2.160          H  
ATOM  18795 1HD1 LEU B1195      -0.162  -2.038 -57.049  1.00  2.160          H  
ATOM  18796 2HD1 LEU B1195      -0.930  -2.283 -58.593  1.00  2.160          H  
ATOM  18797 3HD1 LEU B1195       0.704  -2.908 -58.300  1.00  2.160          H  
ATOM  18798 1HD2 LEU B1195       1.923  -0.391 -56.941  1.00  2.160          H  
ATOM  18799 2HD2 LEU B1195       2.699  -1.315 -58.181  1.00  2.160          H  
ATOM  18800 3HD2 LEU B1195       2.370   0.407 -58.357  1.00  2.160          H  
ATOM  18801  N   ILE B1196      -1.061   1.159 -61.298  1.00  1.350          N  
ATOM  18802  CA  ILE B1196      -2.065   2.186 -61.125  1.00  1.380          C  
ATOM  18803  C   ILE B1196      -2.900   2.448 -62.399  1.00  1.460          C  
ATOM  18804  O   ILE B1196      -3.662   3.414 -62.435  1.00  1.520          O  
ATOM  18805  CB  ILE B1196      -1.372   3.479 -60.617  1.00  1.920          C  
ATOM  18806  CG1 ILE B1196      -0.397   4.015 -61.690  1.00  1.920          C  
ATOM  18807  CG2 ILE B1196      -0.576   3.140 -59.311  1.00  1.920          C  
ATOM  18808  CD1 ILE B1196       0.170   5.377 -61.439  1.00  1.920          C  
ATOM  18809  H   ILE B1196      -0.147   1.339 -61.726  1.00  1.620          H  
ATOM  18810  HA  ILE B1196      -2.752   1.862 -60.347  1.00  1.660          H  
ATOM  18811  HB  ILE B1196      -2.121   4.243 -60.414  1.00  2.300          H  
ATOM  18812 1HG1 ILE B1196       0.423   3.340 -61.777  1.00  2.300          H  
ATOM  18813 2HG1 ILE B1196      -0.912   4.039 -62.639  1.00  2.300          H  
ATOM  18814 1HG2 ILE B1196      -0.087   4.021 -58.917  1.00  2.300          H  
ATOM  18815 2HG2 ILE B1196      -1.253   2.763 -58.572  1.00  2.300          H  
ATOM  18816 3HG2 ILE B1196       0.177   2.383 -59.524  1.00  2.300          H  
ATOM  18817 1HD1 ILE B1196       0.830   5.633 -62.267  1.00  2.300          H  
ATOM  18818 2HD1 ILE B1196      -0.639   6.103 -61.379  1.00  2.300          H  
ATOM  18819 3HD1 ILE B1196       0.730   5.380 -60.518  1.00  2.300          H  
ATOM  18820  N   ASN B1197      -2.751   1.612 -63.444  1.00  1.470          N  
ATOM  18821  CA  ASN B1197      -3.468   1.784 -64.712  1.00  1.540          C  
ATOM  18822  C   ASN B1197      -3.313   3.198 -65.294  1.00  1.580          C  
ATOM  18823  O   ASN B1197      -4.289   3.788 -65.769  1.00  1.650          O  
ATOM  18824  CB  ASN B1197      -4.939   1.446 -64.538  1.00  2.130          C  
ATOM  18825  CG  ASN B1197      -5.164   0.007 -64.197  1.00  2.130          C  
ATOM  18826  OD1 ASN B1197      -4.592  -0.900 -64.816  1.00  2.130          O  
ATOM  18827  ND2 ASN B1197      -5.991  -0.228 -63.214  1.00  2.130          N  
ATOM  18828  H   ASN B1197      -2.148   0.788 -63.352  1.00  1.760          H  
ATOM  18829  HA  ASN B1197      -3.034   1.090 -65.435  1.00  1.850          H  
ATOM  18830 1HB  ASN B1197      -5.374   2.065 -63.755  1.00  2.550          H  
ATOM  18831 2HB  ASN B1197      -5.473   1.669 -65.460  1.00  2.550          H  
ATOM  18832 1HD2 ASN B1197      -6.178  -1.169 -62.937  1.00  2.550          H  
ATOM  18833 2HD2 ASN B1197      -6.429   0.535 -62.740  1.00  2.550          H  
ATOM  18834  N   GLN B1198      -2.101   3.754 -65.240  1.00  1.560          N  
ATOM  18835  CA  GLN B1198      -1.883   5.113 -65.746  1.00  1.600          C  
ATOM  18836  C   GLN B1198      -0.507   5.319 -66.320  1.00  1.600          C  
ATOM  18837  O   GLN B1198       0.484   5.247 -65.598  1.00  1.530          O  
ATOM  18838  CB  GLN B1198      -2.124   6.158 -64.645  1.00  2.220          C  
ATOM  18839  CG  GLN B1198      -1.815   7.630 -65.049  1.00  2.220          C  
ATOM  18840  CD  GLN B1198      -2.743   8.201 -66.110  1.00  2.220          C  
ATOM  18841  OE1 GLN B1198      -3.961   8.263 -65.916  1.00  2.220          O  
ATOM  18842  NE2 GLN B1198      -2.172   8.623 -67.242  1.00  2.220          N  
ATOM  18843  H   GLN B1198      -1.319   3.178 -64.898  1.00  1.870          H  
ATOM  18844  HA  GLN B1198      -2.602   5.292 -66.545  1.00  1.920          H  
ATOM  18845 1HB  GLN B1198      -3.164   6.101 -64.316  1.00  2.670          H  
ATOM  18846 2HB  GLN B1198      -1.509   5.929 -63.797  1.00  2.670          H  
ATOM  18847 1HG  GLN B1198      -1.918   8.246 -64.158  1.00  2.670          H  
ATOM  18848 2HG  GLN B1198      -0.789   7.706 -65.419  1.00  2.670          H  
ATOM  18849 1HE2 GLN B1198      -2.734   9.020 -67.971  1.00  2.670          H  
ATOM  18850 2HE2 GLN B1198      -1.149   8.553 -67.377  1.00  2.670          H  
ATOM  18851  N   ARG B1199      -0.471   5.671 -67.602  1.00  1.660          N  
ATOM  18852  CA  ARG B1199       0.771   5.890 -68.325  1.00  1.660          C  
ATOM  18853  C   ARG B1199       1.448   7.217 -68.034  1.00  1.660          C  
ATOM  18854  O   ARG B1199       0.785   8.225 -67.758  1.00  1.710          O  
ATOM  18855  CB  ARG B1199       0.557   5.772 -69.827  1.00  2.320          C  
ATOM  18856  CG  ARG B1199       0.207   4.364 -70.310  1.00  2.320          C  
ATOM  18857  CD  ARG B1199       0.032   4.299 -71.793  1.00  2.320          C  
ATOM  18858  NE  ARG B1199      -1.161   5.014 -72.257  1.00  2.320          N  
ATOM  18859  CZ  ARG B1199      -1.442   5.305 -73.550  1.00  2.320          C  
ATOM  18860  NH1 ARG B1199      -0.610   4.954 -74.512  1.00  2.320          N  
ATOM  18861  NH2 ARG B1199      -2.561   5.947 -73.849  1.00  2.320          N  
ATOM  18862  H   ARG B1199      -1.347   5.747 -68.097  1.00  1.990          H  
ATOM  18863  HA  ARG B1199       1.448   5.117 -68.054  1.00  1.990          H  
ATOM  18864 1HB  ARG B1199      -0.235   6.447 -70.138  1.00  2.790          H  
ATOM  18865 2HB  ARG B1199       1.471   6.079 -70.342  1.00  2.790          H  
ATOM  18866 1HG  ARG B1199       1.016   3.685 -70.030  1.00  2.790          H  
ATOM  18867 2HG  ARG B1199      -0.716   4.036 -69.837  1.00  2.790          H  
ATOM  18868 1HD  ARG B1199       0.907   4.745 -72.266  1.00  2.790          H  
ATOM  18869 2HD  ARG B1199      -0.054   3.255 -72.095  1.00  2.790          H  
ATOM  18870  HE  ARG B1199      -1.836   5.298 -71.561  1.00  2.790          H  
ATOM  18871 1HH1 ARG B1199       0.246   4.468 -74.294  1.00  2.790          H  
ATOM  18872 2HH1 ARG B1199      -0.825   5.178 -75.473  1.00  2.790          H  
ATOM  18873 1HH2 ARG B1199      -3.202   6.216 -73.115  1.00  2.790          H  
ATOM  18874 2HH2 ARG B1199      -2.777   6.168 -74.810  1.00  2.790          H  
ATOM  18875  N   ILE B1200       2.773   7.201 -68.155  1.00  1.610          N  
ATOM  18876  CA  ILE B1200       3.603   8.406 -68.081  1.00  1.600          C  
ATOM  18877  C   ILE B1200       3.567   9.121 -69.409  1.00  1.670          C  
ATOM  18878  O   ILE B1200       3.716   8.487 -70.451  1.00  1.690          O  
ATOM  18879  CB  ILE B1200       5.087   8.105 -67.777  1.00  2.240          C  
ATOM  18880  CG1 ILE B1200       5.276   7.413 -66.520  1.00  2.240          C  
ATOM  18881  CG2 ILE B1200       5.924   9.419 -67.738  1.00  2.240          C  
ATOM  18882  CD1 ILE B1200       4.921   8.130 -65.307  1.00  2.240          C  
ATOM  18883  H   ILE B1200       3.200   6.278 -68.335  1.00  1.930          H  
ATOM  18884  HA  ILE B1200       3.195   9.074 -67.333  1.00  1.920          H  
ATOM  18885  HB  ILE B1200       5.478   7.449 -68.547  1.00  2.690          H  
ATOM  18886 1HG1 ILE B1200       4.679   6.504 -66.536  1.00  2.690          H  
ATOM  18887 2HG1 ILE B1200       6.318   7.160 -66.474  1.00  2.690          H  
ATOM  18888 1HG2 ILE B1200       6.961   9.176 -67.531  1.00  2.690          H  
ATOM  18889 2HG2 ILE B1200       5.873   9.906 -68.670  1.00  2.690          H  
ATOM  18890 3HG2 ILE B1200       5.567  10.109 -66.990  1.00  2.690          H  
ATOM  18891 1HD1 ILE B1200       5.136   7.513 -64.504  1.00  2.690          H  
ATOM  18892 2HD1 ILE B1200       5.515   9.003 -65.212  1.00  2.690          H  
ATOM  18893 3HD1 ILE B1200       3.874   8.379 -65.303  1.00  2.690          H  
ATOM  18894  N   GLU B1201       3.396  10.433 -69.369  1.00  1.700          N  
ATOM  18895  CA  GLU B1201       3.407  11.259 -70.566  1.00  1.770          C  
ATOM  18896  C   GLU B1201       4.631  10.877 -71.373  1.00  1.760          C  
ATOM  18897  O   GLU B1201       5.731  10.809 -70.825  1.00  1.720          O  
ATOM  18898  CB  GLU B1201       3.488  12.735 -70.168  1.00  2.450          C  
ATOM  18899  CG  GLU B1201       3.509  13.720 -71.301  1.00  2.450          C  
ATOM  18900  CD  GLU B1201       3.548  15.136 -70.818  1.00  2.450          C  
ATOM  18901  OE1 GLU B1201       3.519  15.345 -69.629  1.00  2.450          O  
ATOM  18902  OE2 GLU B1201       3.614  16.011 -71.639  1.00  2.450          O  
ATOM  18903  H   GLU B1201       3.267  10.865 -68.463  1.00  2.040          H  
ATOM  18904  HA  GLU B1201       2.509  11.064 -71.157  1.00  2.120          H  
ATOM  18905 1HB  GLU B1201       2.633  12.981 -69.564  1.00  2.940          H  
ATOM  18906 2HB  GLU B1201       4.373  12.898 -69.559  1.00  2.940          H  
ATOM  18907 1HG  GLU B1201       4.383  13.543 -71.912  1.00  2.940          H  
ATOM  18908 2HG  GLU B1201       2.627  13.570 -71.922  1.00  2.940          H  
ATOM  18909  N   GLU B1202       4.492  10.672 -72.682  1.00  1.810          N  
ATOM  18910  CA  GLU B1202       5.651  10.228 -73.446  1.00  1.820          C  
ATOM  18911  C   GLU B1202       6.870  11.129 -73.271  1.00  1.820          C  
ATOM  18912  O   GLU B1202       7.993  10.631 -73.184  1.00  1.800          O  
ATOM  18913  CB  GLU B1202       5.295  10.144 -74.935  1.00  2.540          C  
ATOM  18914  CG  GLU B1202       4.269   9.052 -75.285  1.00  2.540          C  
ATOM  18915  CD  GLU B1202       2.830   9.480 -75.062  1.00  2.540          C  
ATOM  18916  OE1 GLU B1202       2.622  10.594 -74.613  1.00  2.540          O  
ATOM  18917  OE2 GLU B1202       1.946   8.704 -75.335  1.00  2.540          O  
ATOM  18918  H   GLU B1202       3.579  10.756 -73.145  1.00  2.170          H  
ATOM  18919  HA  GLU B1202       5.915   9.230 -73.097  1.00  2.180          H  
ATOM  18920 1HB  GLU B1202       4.899  11.102 -75.270  1.00  3.050          H  
ATOM  18921 2HB  GLU B1202       6.200   9.948 -75.511  1.00  3.050          H  
ATOM  18922 1HG  GLU B1202       4.395   8.771 -76.330  1.00  3.050          H  
ATOM  18923 2HG  GLU B1202       4.476   8.173 -74.674  1.00  3.050          H  
ATOM  18924  N   PHE B1203       6.670  12.445 -73.205  1.00  1.840          N  
ATOM  18925  CA  PHE B1203       7.802  13.343 -73.021  1.00  1.850          C  
ATOM  18926  C   PHE B1203       8.533  13.068 -71.718  1.00  1.800          C  
ATOM  18927  O   PHE B1203       9.747  12.840 -71.712  1.00  1.790          O  
ATOM  18928  CB  PHE B1203       7.367  14.804 -73.040  1.00  2.590          C  
ATOM  18929  CG  PHE B1203       8.491  15.739 -72.701  1.00  2.590          C  
ATOM  18930  CD1 PHE B1203       9.471  16.042 -73.632  1.00  2.590          C  
ATOM  18931  CD2 PHE B1203       8.571  16.314 -71.439  1.00  2.590          C  
ATOM  18932  CE1 PHE B1203      10.504  16.894 -73.311  1.00  2.590          C  
ATOM  18933  CE2 PHE B1203       9.601  17.163 -71.120  1.00  2.590          C  
ATOM  18934  CZ  PHE B1203      10.569  17.455 -72.058  1.00  2.590          C  
ATOM  18935  H   PHE B1203       5.727  12.799 -73.290  1.00  2.210          H  
ATOM  18936  HA  PHE B1203       8.502  13.180 -73.840  1.00  2.220          H  
ATOM  18937 1HB  PHE B1203       6.992  15.061 -74.027  1.00  3.100          H  
ATOM  18938 2HB  PHE B1203       6.556  14.965 -72.327  1.00  3.100          H  
ATOM  18939  HD1 PHE B1203       9.422  15.597 -74.625  1.00  3.100          H  
ATOM  18940  HD2 PHE B1203       7.805  16.086 -70.695  1.00  3.100          H  
ATOM  18941  HE1 PHE B1203      11.271  17.125 -74.050  1.00  3.100          H  
ATOM  18942  HE2 PHE B1203       9.655  17.608 -70.126  1.00  3.100          H  
ATOM  18943  HZ  PHE B1203      11.386  18.129 -71.804  1.00  3.100          H  
ATOM  18944  N   ALA B1204       7.786  13.089 -70.609  1.00  1.760          N  
ATOM  18945  CA  ALA B1204       8.357  12.883 -69.289  1.00  1.710          C  
ATOM  18946  C   ALA B1204       9.014  11.517 -69.192  1.00  1.670          C  
ATOM  18947  O   ALA B1204      10.067  11.372 -68.562  1.00  1.640          O  
ATOM  18948  CB  ALA B1204       7.273  13.020 -68.228  1.00  2.410          C  
ATOM  18949  H   ALA B1204       6.794  13.267 -70.699  1.00  2.110          H  
ATOM  18950  HA  ALA B1204       9.123  13.640 -69.126  1.00  2.050          H  
ATOM  18951 1HB  ALA B1204       7.705  12.880 -67.241  1.00  2.900          H  
ATOM  18952 2HB  ALA B1204       6.822  14.010 -68.295  1.00  2.900          H  
ATOM  18953 3HB  ALA B1204       6.509  12.267 -68.397  1.00  2.900          H  
ATOM  18954  N   ARG B1205       8.390  10.515 -69.813  1.00  1.670          N  
ATOM  18955  CA  ARG B1205       8.905   9.164 -69.800  1.00  1.640          C  
ATOM  18956  C   ARG B1205      10.260   9.103 -70.454  1.00  1.660          C  
ATOM  18957  O   ARG B1205      11.216   8.601 -69.861  1.00  1.630          O  
ATOM  18958  CB  ARG B1205       7.968   8.223 -70.535  1.00  2.310          C  
ATOM  18959  CG  ARG B1205       8.442   6.811 -70.613  1.00  2.310          C  
ATOM  18960  CD  ARG B1205       7.480   5.943 -71.305  1.00  2.310          C  
ATOM  18961  NE  ARG B1205       8.065   4.635 -71.562  1.00  2.310          N  
ATOM  18962  CZ  ARG B1205       8.830   4.353 -72.644  1.00  2.310          C  
ATOM  18963  NH1 ARG B1205       9.072   5.289 -73.548  1.00  2.310          N  
ATOM  18964  NH2 ARG B1205       9.340   3.148 -72.793  1.00  2.310          N  
ATOM  18965  H   ARG B1205       7.511  10.704 -70.303  1.00  2.000          H  
ATOM  18966  HA  ARG B1205       9.002   8.837 -68.767  1.00  1.970          H  
ATOM  18967 1HB  ARG B1205       6.992   8.236 -70.094  1.00  2.770          H  
ATOM  18968 2HB  ARG B1205       7.852   8.573 -71.556  1.00  2.770          H  
ATOM  18969 1HG  ARG B1205       9.403   6.754 -71.123  1.00  2.770          H  
ATOM  18970 2HG  ARG B1205       8.545   6.438 -69.604  1.00  2.770          H  
ATOM  18971 1HD  ARG B1205       6.605   5.802 -70.661  1.00  2.770          H  
ATOM  18972 2HD  ARG B1205       7.161   6.392 -72.244  1.00  2.770          H  
ATOM  18973  HE  ARG B1205       7.897   3.883 -70.891  1.00  2.770          H  
ATOM  18974 1HH1 ARG B1205       8.677   6.210 -73.433  1.00  2.770          H  
ATOM  18975 2HH1 ARG B1205       9.649   5.090 -74.352  1.00  2.770          H  
ATOM  18976 1HH2 ARG B1205       9.163   2.420 -72.081  1.00  2.770          H  
ATOM  18977 2HH2 ARG B1205       9.910   2.929 -73.589  1.00  2.770          H  
ATOM  18978  N   ASN B1206      10.347   9.638 -71.673  1.00  1.710          N  
ATOM  18979  CA  ASN B1206      11.582   9.590 -72.428  1.00  1.740          C  
ATOM  18980  C   ASN B1206      12.692  10.374 -71.765  1.00  1.710          C  
ATOM  18981  O   ASN B1206      13.851   9.935 -71.768  1.00  1.690          O  
ATOM  18982  CB  ASN B1206      11.351  10.089 -73.835  1.00  2.420          C  
ATOM  18983  CG  ASN B1206      10.588   9.104 -74.683  1.00  2.420          C  
ATOM  18984  OD1 ASN B1206      10.521   7.899 -74.396  1.00  2.420          O  
ATOM  18985  ND2 ASN B1206      10.006   9.597 -75.744  1.00  2.420          N  
ATOM  18986  H   ASN B1206       9.511  10.054 -72.095  1.00  2.050          H  
ATOM  18987  HA  ASN B1206      11.911   8.561 -72.480  1.00  2.090          H  
ATOM  18988 1HB  ASN B1206      10.782  11.025 -73.788  1.00  2.910          H  
ATOM  18989 2HB  ASN B1206      12.305  10.308 -74.308  1.00  2.910          H  
ATOM  18990 1HD2 ASN B1206       9.485   8.998 -76.351  1.00  2.910          H  
ATOM  18991 2HD2 ASN B1206      10.075  10.573 -75.947  1.00  2.910          H  
ATOM  18992  N   GLN B1207      12.360  11.514 -71.150  1.00  1.720          N  
ATOM  18993  CA  GLN B1207      13.413  12.269 -70.505  1.00  1.700          C  
ATOM  18994  C   GLN B1207      13.929  11.514 -69.307  1.00  1.610          C  
ATOM  18995  O   GLN B1207      15.143  11.440 -69.104  1.00  1.580          O  
ATOM  18996  CB  GLN B1207      12.924  13.648 -70.066  1.00  2.390          C  
ATOM  18997  CG  GLN B1207      12.638  14.604 -71.181  1.00  2.390          C  
ATOM  18998  CD  GLN B1207      13.879  14.999 -71.947  1.00  2.390          C  
ATOM  18999  OE1 GLN B1207      14.879  15.492 -71.384  1.00  2.390          O  
ATOM  19000  NE2 GLN B1207      13.844  14.768 -73.253  1.00  2.390          N  
ATOM  19001  H   GLN B1207      11.395  11.863 -71.182  1.00  2.060          H  
ATOM  19002  HA  GLN B1207      14.235  12.391 -71.207  1.00  2.040          H  
ATOM  19003 1HB  GLN B1207      11.999  13.528 -69.496  1.00  2.870          H  
ATOM  19004 2HB  GLN B1207      13.661  14.102 -69.414  1.00  2.870          H  
ATOM  19005 1HG  GLN B1207      11.936  14.147 -71.876  1.00  2.870          H  
ATOM  19006 2HG  GLN B1207      12.203  15.498 -70.751  1.00  2.870          H  
ATOM  19007 1HE2 GLN B1207      14.631  14.998 -73.828  1.00  2.870          H  
ATOM  19008 2HE2 GLN B1207      13.034  14.343 -73.661  1.00  2.870          H  
ATOM  19009  N   ALA B1208      13.030  10.924 -68.520  1.00  1.580          N  
ATOM  19010  CA  ALA B1208      13.460  10.189 -67.353  1.00  1.500          C  
ATOM  19011  C   ALA B1208      14.341   8.982 -67.749  1.00  1.460          C  
ATOM  19012  O   ALA B1208      15.346   8.713 -67.069  1.00  1.400          O  
ATOM  19013  CB  ALA B1208      12.257   9.825 -66.542  1.00  2.130          C  
ATOM  19014  H   ALA B1208      12.024  11.023 -68.704  1.00  1.900          H  
ATOM  19015  HA  ALA B1208      14.075  10.843 -66.753  1.00  1.800          H  
ATOM  19016 1HB  ALA B1208      12.582   9.329 -65.651  1.00  2.560          H  
ATOM  19017 2HB  ALA B1208      11.713  10.735 -66.275  1.00  2.560          H  
ATOM  19018 3HB  ALA B1208      11.615   9.187 -67.139  1.00  2.560          H  
ATOM  19019  N   ILE B1209      14.028   8.311 -68.883  1.00  1.500          N  
ATOM  19020  CA  ILE B1209      14.850   7.179 -69.340  1.00  1.470          C  
ATOM  19021  C   ILE B1209      16.244   7.637 -69.646  1.00  1.500          C  
ATOM  19022  O   ILE B1209      17.234   7.030 -69.210  1.00  1.470          O  
ATOM  19023  CB  ILE B1209      14.360   6.544 -70.683  1.00  2.070          C  
ATOM  19024  CG1 ILE B1209      13.071   5.877 -70.501  1.00  2.070          C  
ATOM  19025  CG2 ILE B1209      15.423   5.487 -71.175  1.00  2.070          C  
ATOM  19026  CD1 ILE B1209      12.296   5.499 -71.740  1.00  2.070          C  
ATOM  19027  H   ILE B1209      13.162   8.554 -69.376  1.00  1.800          H  
ATOM  19028  HA  ILE B1209      14.892   6.432 -68.560  1.00  1.760          H  
ATOM  19029  HB  ILE B1209      14.230   7.322 -71.435  1.00  2.480          H  
ATOM  19030 1HG1 ILE B1209      13.284   4.967 -69.997  1.00  2.480          H  
ATOM  19031 2HG1 ILE B1209      12.450   6.505 -69.883  1.00  2.480          H  
ATOM  19032 1HG2 ILE B1209      15.100   5.037 -72.102  1.00  2.480          H  
ATOM  19033 2HG2 ILE B1209      16.396   5.941 -71.352  1.00  2.480          H  
ATOM  19034 3HG2 ILE B1209      15.529   4.715 -70.416  1.00  2.480          H  
ATOM  19035 1HD1 ILE B1209      11.390   4.994 -71.427  1.00  2.480          H  
ATOM  19036 2HD1 ILE B1209      12.037   6.380 -72.304  1.00  2.480          H  
ATOM  19037 3HD1 ILE B1209      12.870   4.835 -72.369  1.00  2.480          H  
ATOM  19038  N   SER B1210      16.321   8.700 -70.443  1.00  1.560          N  
ATOM  19039  CA  SER B1210      17.586   9.227 -70.892  1.00  1.600          C  
ATOM  19040  C   SER B1210      18.450   9.663 -69.735  1.00  1.560          C  
ATOM  19041  O   SER B1210      19.660   9.395 -69.709  1.00  1.550          O  
ATOM  19042  CB  SER B1210      17.355  10.393 -71.829  1.00  2.220          C  
ATOM  19043  OG  SER B1210      18.570  10.930 -72.278  1.00  2.220          O  
ATOM  19044  H   SER B1210      15.458   9.150 -70.769  1.00  1.870          H  
ATOM  19045  HA  SER B1210      18.112   8.441 -71.436  1.00  1.920          H  
ATOM  19046 1HB  SER B1210      16.760  10.058 -72.678  1.00  2.670          H  
ATOM  19047 2HB  SER B1210      16.776  11.163 -71.313  1.00  2.670          H  
ATOM  19048  HG  SER B1210      18.335  11.622 -72.897  1.00  2.670          H  
ATOM  19049  N   ARG B1211      17.847  10.348 -68.769  1.00  1.530          N  
ATOM  19050  CA  ARG B1211      18.623  10.852 -67.667  1.00  1.490          C  
ATOM  19051  C   ARG B1211      19.268   9.737 -66.839  1.00  1.430          C  
ATOM  19052  O   ARG B1211      20.446   9.882 -66.476  1.00  1.410          O  
ATOM  19053  CB  ARG B1211      17.773  11.736 -66.807  1.00  2.100          C  
ATOM  19054  CG  ARG B1211      18.517  12.799 -66.008  1.00  2.100          C  
ATOM  19055  CD  ARG B1211      18.994  13.976 -66.875  1.00  2.100          C  
ATOM  19056  NE  ARG B1211      17.869  14.842 -67.299  1.00  2.100          N  
ATOM  19057  CZ  ARG B1211      17.316  14.926 -68.560  1.00  2.100          C  
ATOM  19058  NH1 ARG B1211      17.776  14.213 -69.569  1.00  2.100          N  
ATOM  19059  NH2 ARG B1211      16.281  15.736 -68.770  1.00  2.100          N  
ATOM  19060  H   ARG B1211      16.847  10.563 -68.836  1.00  1.840          H  
ATOM  19061  HA  ARG B1211      19.426  11.448 -68.084  1.00  1.790          H  
ATOM  19062 1HB  ARG B1211      17.065  12.230 -67.451  1.00  2.520          H  
ATOM  19063 2HB  ARG B1211      17.207  11.123 -66.123  1.00  2.520          H  
ATOM  19064 1HG  ARG B1211      17.847  13.182 -65.246  1.00  2.520          H  
ATOM  19065 2HG  ARG B1211      19.392  12.348 -65.540  1.00  2.520          H  
ATOM  19066 1HD  ARG B1211      19.668  14.586 -66.270  1.00  2.520          H  
ATOM  19067 2HD  ARG B1211      19.526  13.637 -67.748  1.00  2.520          H  
ATOM  19068  HE  ARG B1211      17.453  15.423 -66.579  1.00  2.520          H  
ATOM  19069 1HH1 ARG B1211      18.555  13.588 -69.451  1.00  2.520          H  
ATOM  19070 2HH1 ARG B1211      17.338  14.301 -70.479  1.00  2.520          H  
ATOM  19071 1HH2 ARG B1211      15.908  16.287 -68.015  1.00  2.520          H  
ATOM  19072 2HH2 ARG B1211      15.844  15.788 -69.703  1.00  2.520          H  
ATOM  19073  N   LEU B1212      18.574   8.612 -66.548  1.00  1.400          N  
ATOM  19074  CA  LEU B1212      19.344   7.620 -65.790  1.00  1.370          C  
ATOM  19075  C   LEU B1212      20.350   6.898 -66.671  1.00  1.370          C  
ATOM  19076  O   LEU B1212      21.422   6.534 -66.185  1.00  1.350          O  
ATOM  19077  CB  LEU B1212      18.547   6.555 -64.995  1.00  1.930          C  
ATOM  19078  CG  LEU B1212      17.685   7.002 -63.737  1.00  1.930          C  
ATOM  19079  CD1 LEU B1212      17.144   5.790 -63.007  1.00  1.930          C  
ATOM  19080  CD2 LEU B1212      18.471   7.776 -62.819  1.00  1.930          C  
ATOM  19081  H   LEU B1212      17.584   8.500 -66.814  1.00  1.680          H  
ATOM  19082  HA  LEU B1212      19.943   8.158 -65.063  1.00  1.640          H  
ATOM  19083 1HB  LEU B1212      17.862   6.095 -65.697  1.00  2.320          H  
ATOM  19084 2HB  LEU B1212      19.248   5.793 -64.660  1.00  2.320          H  
ATOM  19085  HG  LEU B1212      16.837   7.598 -64.071  1.00  2.320          H  
ATOM  19086 1HD1 LEU B1212      16.576   6.114 -62.140  1.00  2.320          H  
ATOM  19087 2HD1 LEU B1212      16.523   5.207 -63.634  1.00  2.320          H  
ATOM  19088 3HD1 LEU B1212      17.972   5.181 -62.661  1.00  2.320          H  
ATOM  19089 1HD2 LEU B1212      17.843   8.052 -61.991  1.00  2.320          H  
ATOM  19090 2HD2 LEU B1212      19.320   7.196 -62.459  1.00  2.320          H  
ATOM  19091 3HD2 LEU B1212      18.800   8.657 -63.316  1.00  2.320          H  
ATOM  19092  N   GLU B1213      20.080   6.718 -67.979  1.00  1.400          N  
ATOM  19093  CA  GLU B1213      21.115   6.053 -68.775  1.00  1.410          C  
ATOM  19094  C   GLU B1213      22.422   6.876 -68.643  1.00  1.390          C  
ATOM  19095  O   GLU B1213      23.528   6.318 -68.509  1.00  1.360          O  
ATOM  19096  CB  GLU B1213      20.706   5.891 -70.244  1.00  1.970          C  
ATOM  19097  CG  GLU B1213      21.717   5.060 -71.073  1.00  1.970          C  
ATOM  19098  CD  GLU B1213      21.271   4.778 -72.485  1.00  1.970          C  
ATOM  19099  OE1 GLU B1213      20.267   5.299 -72.893  1.00  1.970          O  
ATOM  19100  OE2 GLU B1213      21.935   4.018 -73.147  1.00  1.970          O  
ATOM  19101  H   GLU B1213      19.180   6.989 -68.396  1.00  1.680          H  
ATOM  19102  HA  GLU B1213      21.291   5.061 -68.364  1.00  1.690          H  
ATOM  19103 1HB  GLU B1213      19.731   5.402 -70.298  1.00  2.360          H  
ATOM  19104 2HB  GLU B1213      20.605   6.876 -70.705  1.00  2.360          H  
ATOM  19105 1HG  GLU B1213      22.666   5.597 -71.109  1.00  2.360          H  
ATOM  19106 2HG  GLU B1213      21.892   4.114 -70.559  1.00  2.360          H  
ATOM  19107  N   GLY B1214      22.280   8.209 -68.639  1.00  1.410          N  
ATOM  19108  CA  GLY B1214      23.401   9.131 -68.461  1.00  1.390          C  
ATOM  19109  C   GLY B1214      24.173   8.878 -67.145  1.00  1.330          C  
ATOM  19110  O   GLY B1214      25.409   8.710 -67.154  1.00  1.300          O  
ATOM  19111  H   GLY B1214      21.345   8.597 -68.823  1.00  1.690          H  
ATOM  19112 1HA  GLY B1214      24.075   9.044 -69.309  1.00  1.670          H  
ATOM  19113 2HA  GLY B1214      23.014  10.151 -68.461  1.00  1.670          H  
ATOM  19114  N   LEU B1215      23.446   8.851 -66.016  1.00  1.310          N  
ATOM  19115  CA  LEU B1215      24.068   8.619 -64.711  1.00  1.250          C  
ATOM  19116  C   LEU B1215      24.732   7.257 -64.630  1.00  1.220          C  
ATOM  19117  O   LEU B1215      25.763   7.120 -63.970  1.00  1.180          O  
ATOM  19118  CB  LEU B1215      23.056   8.708 -63.561  1.00  1.770          C  
ATOM  19119  CG  LEU B1215      22.457  10.091 -63.220  1.00  1.770          C  
ATOM  19120  CD1 LEU B1215      21.400   9.884 -62.188  1.00  1.770          C  
ATOM  19121  CD2 LEU B1215      23.509  11.021 -62.677  1.00  1.770          C  
ATOM  19122  H   LEU B1215      22.434   9.021 -66.094  1.00  1.570          H  
ATOM  19123  HA  LEU B1215      24.841   9.367 -64.570  1.00  1.500          H  
ATOM  19124 1HB  LEU B1215      22.222   8.047 -63.812  1.00  2.130          H  
ATOM  19125 2HB  LEU B1215      23.528   8.319 -62.658  1.00  2.130          H  
ATOM  19126  HG  LEU B1215      22.002  10.528 -64.113  1.00  2.130          H  
ATOM  19127 1HD1 LEU B1215      20.942  10.830 -61.924  1.00  2.130          H  
ATOM  19128 2HD1 LEU B1215      20.687   9.244 -62.582  1.00  2.130          H  
ATOM  19129 3HD1 LEU B1215      21.837   9.430 -61.310  1.00  2.130          H  
ATOM  19130 1HD2 LEU B1215      23.041  11.968 -62.432  1.00  2.130          H  
ATOM  19131 2HD2 LEU B1215      23.935  10.589 -61.790  1.00  2.130          H  
ATOM  19132 3HD2 LEU B1215      24.284  11.185 -63.409  1.00  2.130          H  
ATOM  19133  N   SER B1216      24.153   6.246 -65.275  1.00  1.240          N  
ATOM  19134  CA  SER B1216      24.726   4.909 -65.241  1.00  1.210          C  
ATOM  19135  C   SER B1216      26.129   4.927 -65.833  1.00  1.220          C  
ATOM  19136  O   SER B1216      27.064   4.376 -65.241  1.00  1.190          O  
ATOM  19137  CB  SER B1216      23.847   3.968 -66.040  1.00  1.710          C  
ATOM  19138  OG  SER B1216      22.591   3.844 -65.450  1.00  1.710          O  
ATOM  19139  H   SER B1216      23.262   6.400 -65.758  1.00  1.490          H  
ATOM  19140  HA  SER B1216      24.779   4.573 -64.207  1.00  1.450          H  
ATOM  19141 1HB  SER B1216      23.737   4.340 -67.049  1.00  2.050          H  
ATOM  19142 2HB  SER B1216      24.318   2.989 -66.107  1.00  2.050          H  
ATOM  19143  HG  SER B1216      22.012   3.506 -66.134  1.00  2.050          H  
ATOM  19144  N   ASN B1217      26.311   5.614 -66.967  1.00  1.260          N  
ATOM  19145  CA  ASN B1217      27.640   5.654 -67.562  1.00  1.260          C  
ATOM  19146  C   ASN B1217      28.616   6.438 -66.688  1.00  1.240          C  
ATOM  19147  O   ASN B1217      29.757   6.008 -66.472  1.00  1.220          O  
ATOM  19148  CB  ASN B1217      27.573   6.247 -68.950  1.00  1.760          C  
ATOM  19149  CG  ASN B1217      26.940   5.309 -69.939  1.00  1.760          C  
ATOM  19150  OD1 ASN B1217      26.864   4.093 -69.724  1.00  1.760          O  
ATOM  19151  ND2 ASN B1217      26.481   5.853 -71.032  1.00  1.760          N  
ATOM  19152  H   ASN B1217      25.492   6.028 -67.436  1.00  1.510          H  
ATOM  19153  HA  ASN B1217      28.017   4.632 -67.632  1.00  1.510          H  
ATOM  19154 1HB  ASN B1217      26.986   7.169 -68.915  1.00  2.120          H  
ATOM  19155 2HB  ASN B1217      28.575   6.504 -69.287  1.00  2.120          H  
ATOM  19156 1HD2 ASN B1217      26.047   5.280 -71.730  1.00  2.120          H  
ATOM  19157 2HD2 ASN B1217      26.557   6.839 -71.173  1.00  2.120          H  
ATOM  19158  N   LEU B1218      28.157   7.558 -66.128  1.00  1.230          N  
ATOM  19159  CA  LEU B1218      29.031   8.377 -65.303  1.00  1.210          C  
ATOM  19160  C   LEU B1218      29.445   7.635 -64.040  1.00  1.170          C  
ATOM  19161  O   LEU B1218      30.606   7.720 -63.621  1.00  1.140          O  
ATOM  19162  CB  LEU B1218      28.349   9.706 -64.980  1.00  1.700          C  
ATOM  19163  CG  LEU B1218      29.146  10.747 -64.148  1.00  1.700          C  
ATOM  19164  CD1 LEU B1218      30.469  11.135 -64.837  1.00  1.700          C  
ATOM  19165  CD2 LEU B1218      28.254  11.961 -63.991  1.00  1.700          C  
ATOM  19166  H   LEU B1218      27.201   7.873 -66.336  1.00  1.480          H  
ATOM  19167  HA  LEU B1218      29.926   8.581 -65.882  1.00  1.450          H  
ATOM  19168 1HB  LEU B1218      28.056  10.173 -65.918  1.00  2.040          H  
ATOM  19169 2HB  LEU B1218      27.438   9.478 -64.423  1.00  2.040          H  
ATOM  19170  HG  LEU B1218      29.395  10.340 -63.174  1.00  2.040          H  
ATOM  19171 1HD1 LEU B1218      30.988  11.878 -64.227  1.00  2.040          H  
ATOM  19172 2HD1 LEU B1218      31.117  10.261 -64.941  1.00  2.040          H  
ATOM  19173 3HD1 LEU B1218      30.266  11.555 -65.820  1.00  2.040          H  
ATOM  19174 1HD2 LEU B1218      28.764  12.708 -63.419  1.00  2.040          H  
ATOM  19175 2HD2 LEU B1218      28.009  12.369 -64.971  1.00  2.040          H  
ATOM  19176 3HD2 LEU B1218      27.338  11.669 -63.484  1.00  2.040          H  
ATOM  19177  N   TYR B1219      28.508   6.919 -63.420  1.00  1.150          N  
ATOM  19178  CA  TYR B1219      28.818   6.164 -62.228  1.00  1.100          C  
ATOM  19179  C   TYR B1219      29.786   5.045 -62.538  1.00  1.100          C  
ATOM  19180  O   TYR B1219      30.712   4.814 -61.768  1.00  1.070          O  
ATOM  19181  CB  TYR B1219      27.594   5.675 -61.492  1.00  1.560          C  
ATOM  19182  CG  TYR B1219      27.989   4.988 -60.208  1.00  1.560          C  
ATOM  19183  CD1 TYR B1219      28.630   5.700 -59.192  1.00  1.560          C  
ATOM  19184  CD2 TYR B1219      27.700   3.677 -60.026  1.00  1.560          C  
ATOM  19185  CE1 TYR B1219      28.967   5.064 -58.025  1.00  1.560          C  
ATOM  19186  CE2 TYR B1219      28.033   3.053 -58.855  1.00  1.560          C  
ATOM  19187  CZ  TYR B1219      28.661   3.740 -57.866  1.00  1.560          C  
ATOM  19188  OH  TYR B1219      29.008   3.115 -56.717  1.00  1.560          O  
ATOM  19189  H   TYR B1219      27.552   6.914 -63.775  1.00  1.380          H  
ATOM  19190  HA  TYR B1219      29.332   6.832 -61.552  1.00  1.320          H  
ATOM  19191 1HB  TYR B1219      26.940   6.507 -61.266  1.00  1.870          H  
ATOM  19192 2HB  TYR B1219      27.039   4.972 -62.119  1.00  1.870          H  
ATOM  19193  HD1 TYR B1219      28.867   6.754 -59.313  1.00  1.870          H  
ATOM  19194  HD2 TYR B1219      27.211   3.140 -60.808  1.00  1.870          H  
ATOM  19195  HE1 TYR B1219      29.468   5.607 -57.228  1.00  1.870          H  
ATOM  19196  HE2 TYR B1219      27.796   2.004 -58.714  1.00  1.870          H  
ATOM  19197  HH  TYR B1219      28.968   2.140 -56.837  1.00  1.870          H  
ATOM  19198  N   GLN B1220      29.613   4.329 -63.651  1.00  1.120          N  
ATOM  19199  CA  GLN B1220      30.581   3.283 -63.950  1.00  1.130          C  
ATOM  19200  C   GLN B1220      31.994   3.891 -64.038  1.00  1.140          C  
ATOM  19201  O   GLN B1220      32.951   3.283 -63.550  1.00  1.130          O  
ATOM  19202  CB  GLN B1220      30.218   2.568 -65.254  1.00  1.580          C  
ATOM  19203  CG  GLN B1220      28.978   1.677 -65.163  1.00  1.580          C  
ATOM  19204  CD  GLN B1220      28.565   1.114 -66.524  1.00  1.580          C  
ATOM  19205  OE1 GLN B1220      29.429   0.898 -67.384  1.00  1.580          O  
ATOM  19206  NE2 GLN B1220      27.271   0.879 -66.723  1.00  1.580          N  
ATOM  19207  H   GLN B1220      28.806   4.488 -64.268  1.00  1.340          H  
ATOM  19208  HA  GLN B1220      30.570   2.557 -63.139  1.00  1.360          H  
ATOM  19209 1HB  GLN B1220      30.028   3.315 -66.029  1.00  1.890          H  
ATOM  19210 2HB  GLN B1220      31.058   1.959 -65.583  1.00  1.890          H  
ATOM  19211 1HG  GLN B1220      29.217   0.843 -64.523  1.00  1.890          H  
ATOM  19212 2HG  GLN B1220      28.145   2.233 -64.745  1.00  1.890          H  
ATOM  19213 1HE2 GLN B1220      26.940   0.508 -67.596  1.00  1.890          H  
ATOM  19214 2HE2 GLN B1220      26.587   1.054 -65.983  1.00  1.890          H  
ATOM  19215  N   ILE B1221      32.123   5.100 -64.616  1.00  1.150          N  
ATOM  19216  CA  ILE B1221      33.429   5.752 -64.688  1.00  1.160          C  
ATOM  19217  C   ILE B1221      33.917   6.075 -63.268  1.00  1.110          C  
ATOM  19218  O   ILE B1221      35.068   5.784 -62.929  1.00  1.110          O  
ATOM  19219  CB  ILE B1221      33.381   7.050 -65.520  1.00  1.620          C  
ATOM  19220  CG1 ILE B1221      33.085   6.720 -67.002  1.00  1.620          C  
ATOM  19221  CG2 ILE B1221      34.740   7.762 -65.395  1.00  1.620          C  
ATOM  19222  CD1 ILE B1221      32.701   7.930 -67.854  1.00  1.620          C  
ATOM  19223  H   ILE B1221      31.299   5.524 -65.061  1.00  1.380          H  
ATOM  19224  HA  ILE B1221      34.137   5.068 -65.148  1.00  1.390          H  
ATOM  19225  HB  ILE B1221      32.592   7.702 -65.152  1.00  1.940          H  
ATOM  19226 1HG1 ILE B1221      33.964   6.254 -67.439  1.00  1.940          H  
ATOM  19227 2HG1 ILE B1221      32.264   6.007 -67.041  1.00  1.940          H  
ATOM  19228 1HG2 ILE B1221      34.734   8.679 -65.963  1.00  1.940          H  
ATOM  19229 2HG2 ILE B1221      34.946   8.000 -64.362  1.00  1.940          H  
ATOM  19230 3HG2 ILE B1221      35.528   7.109 -65.769  1.00  1.940          H  
ATOM  19231 1HD1 ILE B1221      32.502   7.600 -68.873  1.00  1.940          H  
ATOM  19232 2HD1 ILE B1221      31.802   8.388 -67.441  1.00  1.940          H  
ATOM  19233 3HD1 ILE B1221      33.501   8.658 -67.868  1.00  1.940          H  
ATOM  19234  N   TYR B1222      33.047   6.673 -62.437  1.00  1.090          N  
ATOM  19235  CA  TYR B1222      33.388   7.009 -61.052  1.00  1.040          C  
ATOM  19236  C   TYR B1222      33.891   5.785 -60.311  1.00  1.010          C  
ATOM  19237  O   TYR B1222      34.934   5.834 -59.658  1.00  0.980          O  
ATOM  19238  CB  TYR B1222      32.151   7.552 -60.300  1.00  1.480          C  
ATOM  19239  CG  TYR B1222      32.307   7.796 -58.761  1.00  1.480          C  
ATOM  19240  CD1 TYR B1222      32.716   9.026 -58.232  1.00  1.480          C  
ATOM  19241  CD2 TYR B1222      32.031   6.742 -57.884  1.00  1.480          C  
ATOM  19242  CE1 TYR B1222      32.828   9.178 -56.844  1.00  1.480          C  
ATOM  19243  CE2 TYR B1222      32.147   6.897 -56.521  1.00  1.480          C  
ATOM  19244  CZ  TYR B1222      32.537   8.094 -55.995  1.00  1.480          C  
ATOM  19245  OH  TYR B1222      32.638   8.230 -54.625  1.00  1.480          O  
ATOM  19246  H   TYR B1222      32.117   6.914 -62.793  1.00  1.310          H  
ATOM  19247  HA  TYR B1222      34.178   7.756 -61.057  1.00  1.250          H  
ATOM  19248 1HB  TYR B1222      31.834   8.490 -60.764  1.00  1.770          H  
ATOM  19249 2HB  TYR B1222      31.341   6.856 -60.428  1.00  1.770          H  
ATOM  19250  HD1 TYR B1222      32.937   9.861 -58.890  1.00  1.770          H  
ATOM  19251  HD2 TYR B1222      31.716   5.780 -58.279  1.00  1.770          H  
ATOM  19252  HE1 TYR B1222      33.140  10.131 -56.423  1.00  1.770          H  
ATOM  19253  HE2 TYR B1222      31.925   6.061 -55.852  1.00  1.770          H  
ATOM  19254  HH  TYR B1222      32.369   7.381 -54.169  1.00  1.770          H  
ATOM  19255  N   ALA B1223      33.122   4.699 -60.382  1.00  1.010          N  
ATOM  19256  CA  ALA B1223      33.420   3.468 -59.686  1.00  0.990          C  
ATOM  19257  C   ALA B1223      34.741   2.849 -60.123  1.00  0.990          C  
ATOM  19258  O   ALA B1223      35.518   2.394 -59.272  1.00  0.970          O  
ATOM  19259  CB  ALA B1223      32.282   2.503 -59.904  1.00  1.390          C  
ATOM  19260  H   ALA B1223      32.276   4.747 -60.944  1.00  1.210          H  
ATOM  19261  HA  ALA B1223      33.498   3.700 -58.632  1.00  1.190          H  
ATOM  19262 1HB  ALA B1223      32.461   1.589 -59.362  1.00  1.670          H  
ATOM  19263 2HB  ALA B1223      31.352   2.959 -59.558  1.00  1.670          H  
ATOM  19264 3HB  ALA B1223      32.207   2.289 -60.970  1.00  1.670          H  
ATOM  19265  N   GLU B1224      35.043   2.861 -61.425  1.00  1.000          N  
ATOM  19266  CA  GLU B1224      36.323   2.318 -61.846  1.00  1.010          C  
ATOM  19267  C   GLU B1224      37.465   3.209 -61.386  1.00  0.990          C  
ATOM  19268  O   GLU B1224      38.504   2.701 -60.951  1.00  0.990          O  
ATOM  19269  CB  GLU B1224      36.353   2.090 -63.352  1.00  1.410          C  
ATOM  19270  CG  GLU B1224      35.492   0.908 -63.800  1.00  1.410          C  
ATOM  19271  CD  GLU B1224      35.999  -0.390 -63.209  1.00  1.410          C  
ATOM  19272  OE1 GLU B1224      37.195  -0.595 -63.250  1.00  1.410          O  
ATOM  19273  OE2 GLU B1224      35.216  -1.160 -62.707  1.00  1.410          O  
ATOM  19274  H   GLU B1224      34.366   3.189 -62.124  1.00  1.200          H  
ATOM  19275  HA  GLU B1224      36.450   1.348 -61.367  1.00  1.210          H  
ATOM  19276 1HB  GLU B1224      35.981   2.987 -63.857  1.00  1.690          H  
ATOM  19277 2HB  GLU B1224      37.378   1.924 -63.680  1.00  1.690          H  
ATOM  19278 1HG  GLU B1224      34.465   1.073 -63.472  1.00  1.690          H  
ATOM  19279 2HG  GLU B1224      35.497   0.848 -64.887  1.00  1.690          H  
ATOM  19280  N   SER B1225      37.272   4.533 -61.427  1.00  1.000          N  
ATOM  19281  CA  SER B1225      38.299   5.446 -60.961  1.00  0.990          C  
ATOM  19282  C   SER B1225      38.515   5.242 -59.461  1.00  0.960          C  
ATOM  19283  O   SER B1225      39.657   5.273 -58.992  1.00  0.950          O  
ATOM  19284  CB  SER B1225      37.923   6.887 -61.291  1.00  1.390          C  
ATOM  19285  OG  SER B1225      37.932   7.100 -62.689  1.00  1.390          O  
ATOM  19286  H   SER B1225      36.416   4.923 -61.836  1.00  1.200          H  
ATOM  19287  HA  SER B1225      39.231   5.212 -61.478  1.00  1.190          H  
ATOM  19288 1HB  SER B1225      36.928   7.096 -60.898  1.00  1.670          H  
ATOM  19289 2HB  SER B1225      38.617   7.573 -60.808  1.00  1.670          H  
ATOM  19290  HG  SER B1225      37.557   7.972 -62.840  1.00  1.670          H  
ATOM  19291  N   PHE B1226      37.418   5.013 -58.710  1.00  0.940          N  
ATOM  19292  CA  PHE B1226      37.466   4.787 -57.269  1.00  0.910          C  
ATOM  19293  C   PHE B1226      38.357   3.588 -57.027  1.00  0.900          C  
ATOM  19294  O   PHE B1226      39.249   3.638 -56.179  1.00  0.890          O  
ATOM  19295  CB  PHE B1226      36.074   4.510 -56.671  1.00  1.290          C  
ATOM  19296  CG  PHE B1226      36.049   4.453 -55.145  1.00  1.290          C  
ATOM  19297  CD1 PHE B1226      35.469   5.495 -54.426  1.00  1.290          C  
ATOM  19298  CD2 PHE B1226      36.642   3.426 -54.421  1.00  1.290          C  
ATOM  19299  CE1 PHE B1226      35.471   5.488 -53.051  1.00  1.290          C  
ATOM  19300  CE2 PHE B1226      36.650   3.446 -53.055  1.00  1.290          C  
ATOM  19301  CZ  PHE B1226      36.064   4.465 -52.378  1.00  1.290          C  
ATOM  19302  H   PHE B1226      36.505   5.056 -59.165  1.00  1.130          H  
ATOM  19303  HA  PHE B1226      37.911   5.641 -56.771  1.00  1.090          H  
ATOM  19304 1HB  PHE B1226      35.377   5.280 -57.006  1.00  1.540          H  
ATOM  19305 2HB  PHE B1226      35.703   3.564 -57.046  1.00  1.540          H  
ATOM  19306  HD1 PHE B1226      34.995   6.321 -54.962  1.00  1.540          H  
ATOM  19307  HD2 PHE B1226      37.119   2.599 -54.933  1.00  1.540          H  
ATOM  19308  HE1 PHE B1226      35.001   6.300 -52.497  1.00  1.540          H  
ATOM  19309  HE2 PHE B1226      37.133   2.641 -52.502  1.00  1.540          H  
ATOM  19310  HZ  PHE B1226      36.075   4.459 -51.301  1.00  1.540          H  
ATOM  19311  N   ARG B1227      38.085   2.487 -57.747  1.00  0.920          N  
ATOM  19312  CA  ARG B1227      38.848   1.257 -57.609  1.00  0.920          C  
ATOM  19313  C   ARG B1227      40.339   1.484 -57.868  1.00  0.950          C  
ATOM  19314  O   ARG B1227      41.170   1.019 -57.078  1.00  0.940          O  
ATOM  19315  CB  ARG B1227      38.313   0.190 -58.560  1.00  1.290          C  
ATOM  19316  CG  ARG B1227      38.989  -1.181 -58.467  1.00  1.290          C  
ATOM  19317  CD  ARG B1227      38.439  -2.175 -59.478  1.00  1.290          C  
ATOM  19318  NE  ARG B1227      38.737  -1.828 -60.880  1.00  1.290          N  
ATOM  19319  CZ  ARG B1227      39.913  -2.023 -61.513  1.00  1.290          C  
ATOM  19320  NH1 ARG B1227      40.962  -2.545 -60.896  1.00  1.290          N  
ATOM  19321  NH2 ARG B1227      39.980  -1.681 -62.780  1.00  1.290          N  
ATOM  19322  H   ARG B1227      37.302   2.509 -58.409  1.00  1.100          H  
ATOM  19323  HA  ARG B1227      38.726   0.895 -56.589  1.00  1.100          H  
ATOM  19324 1HB  ARG B1227      37.256   0.059 -58.377  1.00  1.550          H  
ATOM  19325 2HB  ARG B1227      38.418   0.535 -59.587  1.00  1.550          H  
ATOM  19326 1HG  ARG B1227      40.057  -1.066 -58.643  1.00  1.550          H  
ATOM  19327 2HG  ARG B1227      38.833  -1.589 -57.468  1.00  1.550          H  
ATOM  19328 1HD  ARG B1227      38.839  -3.166 -59.274  1.00  1.550          H  
ATOM  19329 2HD  ARG B1227      37.356  -2.209 -59.382  1.00  1.550          H  
ATOM  19330  HE  ARG B1227      37.979  -1.433 -61.470  1.00  1.550          H  
ATOM  19331 1HH1 ARG B1227      40.901  -2.808 -59.924  1.00  1.550          H  
ATOM  19332 2HH1 ARG B1227      41.827  -2.683 -61.399  1.00  1.550          H  
ATOM  19333 1HH2 ARG B1227      39.131  -1.283 -63.214  1.00  1.550          H  
ATOM  19334 2HH2 ARG B1227      40.829  -1.802 -63.309  1.00  1.550          H  
ATOM  19335  N   GLU B1228      40.690   2.184 -58.966  1.00  0.970          N  
ATOM  19336  CA  GLU B1228      42.104   2.432 -59.243  1.00  1.000          C  
ATOM  19337  C   GLU B1228      42.725   3.268 -58.136  1.00  0.970          C  
ATOM  19338  O   GLU B1228      43.856   3.003 -57.714  1.00  0.980          O  
ATOM  19339  CB  GLU B1228      42.315   3.140 -60.585  1.00  1.390          C  
ATOM  19340  CG  GLU B1228      42.043   2.285 -61.819  1.00  1.390          C  
ATOM  19341  CD  GLU B1228      42.282   3.038 -63.112  1.00  1.390          C  
ATOM  19342  OE1 GLU B1228      42.463   4.231 -63.052  1.00  1.390          O  
ATOM  19343  OE2 GLU B1228      42.298   2.419 -64.149  1.00  1.390          O  
ATOM  19344  H   GLU B1228      39.965   2.522 -59.611  1.00  1.160          H  
ATOM  19345  HA  GLU B1228      42.620   1.474 -59.277  1.00  1.200          H  
ATOM  19346 1HB  GLU B1228      41.657   4.010 -60.633  1.00  1.670          H  
ATOM  19347 2HB  GLU B1228      43.341   3.503 -60.644  1.00  1.670          H  
ATOM  19348 1HG  GLU B1228      42.687   1.408 -61.792  1.00  1.670          H  
ATOM  19349 2HG  GLU B1228      41.006   1.943 -61.786  1.00  1.670          H  
ATOM  19350  N   TRP B1229      41.988   4.265 -57.647  1.00  0.950          N  
ATOM  19351  CA  TRP B1229      42.483   5.066 -56.555  1.00  0.920          C  
ATOM  19352  C   TRP B1229      42.721   4.225 -55.318  1.00  0.880          C  
ATOM  19353  O   TRP B1229      43.784   4.311 -54.721  1.00  0.880          O  
ATOM  19354  CB  TRP B1229      41.579   6.261 -56.252  1.00  1.300          C  
ATOM  19355  CG  TRP B1229      41.956   6.850 -54.972  1.00  1.300          C  
ATOM  19356  CD1 TRP B1229      42.992   7.688 -54.693  1.00  1.300          C  
ATOM  19357  CD2 TRP B1229      41.277   6.607 -53.723  1.00  1.300          C  
ATOM  19358  NE1 TRP B1229      43.029   7.946 -53.338  1.00  1.300          N  
ATOM  19359  CE2 TRP B1229      41.981   7.290 -52.739  1.00  1.300          C  
ATOM  19360  CE3 TRP B1229      40.137   5.843 -53.362  1.00  1.300          C  
ATOM  19361  CZ2 TRP B1229      41.611   7.233 -51.425  1.00  1.300          C  
ATOM  19362  CZ3 TRP B1229      39.767   5.799 -52.037  1.00  1.300          C  
ATOM  19363  CH2 TRP B1229      40.490   6.474 -51.096  1.00  1.300          C  
ATOM  19364  H   TRP B1229      41.079   4.485 -58.063  1.00  1.140          H  
ATOM  19365  HA  TRP B1229      43.442   5.479 -56.839  1.00  1.100          H  
ATOM  19366 1HB  TRP B1229      41.671   7.010 -57.033  1.00  1.560          H  
ATOM  19367 2HB  TRP B1229      40.539   5.946 -56.218  1.00  1.560          H  
ATOM  19368  HD1 TRP B1229      43.717   8.057 -55.421  1.00  1.560          H  
ATOM  19369  HE1 TRP B1229      43.753   8.501 -52.839  1.00  1.560          H  
ATOM  19370  HE3 TRP B1229      39.565   5.291 -54.117  1.00  1.560          H  
ATOM  19371  HZ2 TRP B1229      42.160   7.748 -50.665  1.00  1.560          H  
ATOM  19372  HZ3 TRP B1229      38.894   5.209 -51.759  1.00  1.560          H  
ATOM  19373  HH2 TRP B1229      40.188   6.415 -50.068  1.00  1.560          H  
ATOM  19374  N   GLU B1230      41.771   3.380 -54.935  1.00  0.860          N  
ATOM  19375  CA  GLU B1230      41.958   2.576 -53.738  1.00  0.850          C  
ATOM  19376  C   GLU B1230      43.220   1.710 -53.879  1.00  0.860          C  
ATOM  19377  O   GLU B1230      43.964   1.527 -52.912  1.00  0.860          O  
ATOM  19378  CB  GLU B1230      40.706   1.729 -53.449  1.00  1.190          C  
ATOM  19379  CG  GLU B1230      40.743   0.960 -52.109  1.00  1.190          C  
ATOM  19380  CD  GLU B1230      39.452   0.208 -51.794  1.00  1.190          C  
ATOM  19381  OE1 GLU B1230      39.360  -0.935 -52.158  1.00  1.190          O  
ATOM  19382  OE2 GLU B1230      38.562   0.781 -51.180  1.00  1.190          O  
ATOM  19383  H   GLU B1230      40.898   3.333 -55.462  1.00  1.030          H  
ATOM  19384  HA  GLU B1230      42.105   3.252 -52.896  1.00  1.020          H  
ATOM  19385 1HB  GLU B1230      39.827   2.377 -53.447  1.00  1.430          H  
ATOM  19386 2HB  GLU B1230      40.569   1.004 -54.255  1.00  1.430          H  
ATOM  19387 1HG  GLU B1230      41.565   0.244 -52.139  1.00  1.430          H  
ATOM  19388 2HG  GLU B1230      40.950   1.670 -51.309  1.00  1.430          H  
ATOM  19389  N   ALA B1231      43.457   1.169 -55.088  1.00  0.890          N  
ATOM  19390  CA  ALA B1231      44.639   0.359 -55.374  1.00  0.930          C  
ATOM  19391  C   ALA B1231      45.951   1.142 -55.166  1.00  0.930          C  
ATOM  19392  O   ALA B1231      46.957   0.568 -54.734  1.00  0.940          O  
ATOM  19393  CB  ALA B1231      44.575  -0.170 -56.797  1.00  1.290          C  
ATOM  19394  H   ALA B1231      42.753   1.300 -55.824  1.00  1.070          H  
ATOM  19395  HA  ALA B1231      44.637  -0.482 -54.684  1.00  1.120          H  
ATOM  19396 1HB  ALA B1231      45.438  -0.804 -56.988  1.00  1.540          H  
ATOM  19397 2HB  ALA B1231      43.658  -0.746 -56.926  1.00  1.540          H  
ATOM  19398 3HB  ALA B1231      44.578   0.660 -57.492  1.00  1.540          H  
ATOM  19399  N   ASP B1232      45.948   2.447 -55.468  1.00  0.930          N  
ATOM  19400  CA  ASP B1232      47.138   3.285 -55.308  1.00  0.940          C  
ATOM  19401  C   ASP B1232      46.717   4.674 -54.762  1.00  0.910          C  
ATOM  19402  O   ASP B1232      46.748   5.682 -55.489  1.00  0.940          O  
ATOM  19403  CB  ASP B1232      47.866   3.406 -56.652  1.00  1.310          C  
ATOM  19404  CG  ASP B1232      49.225   4.107 -56.570  1.00  1.310          C  
ATOM  19405  OD1 ASP B1232      49.647   4.425 -55.476  1.00  1.310          O  
ATOM  19406  OD2 ASP B1232      49.841   4.322 -57.612  1.00  1.310          O  
ATOM  19407  H   ASP B1232      45.092   2.860 -55.858  1.00  1.120          H  
ATOM  19408  HA  ASP B1232      47.823   2.787 -54.637  1.00  1.130          H  
ATOM  19409 1HB  ASP B1232      48.022   2.405 -57.054  1.00  1.570          H  
ATOM  19410 2HB  ASP B1232      47.238   3.926 -57.353  1.00  1.570          H  
ATOM  19411  N   PRO B1233      46.403   4.744 -53.446  1.00  0.870          N  
ATOM  19412  CA  PRO B1233      45.763   5.840 -52.742  1.00  0.860          C  
ATOM  19413  C   PRO B1233      46.542   7.140 -52.675  1.00  0.860          C  
ATOM  19414  O   PRO B1233      45.949   8.186 -52.383  1.00  0.890          O  
ATOM  19415  CB  PRO B1233      45.534   5.261 -51.342  1.00  1.290          C  
ATOM  19416  CG  PRO B1233      46.580   4.200 -51.173  1.00  1.290          C  
ATOM  19417  CD  PRO B1233      46.778   3.616 -52.546  1.00  1.290          C  
ATOM  19418  HA  PRO B1233      44.795   6.006 -53.220  1.00  1.030          H  
ATOM  19419 1HB  PRO B1233      45.606   6.061 -50.594  1.00  1.550          H  
ATOM  19420 2HB  PRO B1233      44.507   4.856 -51.285  1.00  1.550          H  
ATOM  19421 1HG  PRO B1233      47.502   4.634 -50.756  1.00  1.550          H  
ATOM  19422 2HG  PRO B1233      46.231   3.446 -50.452  1.00  1.550          H  
ATOM  19423 1HD  PRO B1233      47.842   3.367 -52.626  1.00  1.550          H  
ATOM  19424 2HD  PRO B1233      46.125   2.746 -52.700  1.00  1.550          H  
ATOM  19425  N   THR B1234      47.862   7.120 -52.916  1.00  0.920          N  
ATOM  19426  CA  THR B1234      48.546   8.390 -52.820  1.00  0.940          C  
ATOM  19427  C   THR B1234      49.240   8.743 -54.111  1.00  0.950          C  
ATOM  19428  O   THR B1234      50.249   9.447 -54.108  1.00  0.950          O  
ATOM  19429  CB  THR B1234      49.592   8.365 -51.691  1.00  1.310          C  
ATOM  19430  OG1 THR B1234      50.535   7.315 -51.936  1.00  1.310          O  
ATOM  19431  CG2 THR B1234      48.895   8.103 -50.362  1.00  1.310          C  
ATOM  19432  H   THR B1234      48.392   6.281 -53.131  1.00  1.100          H  
ATOM  19433  HA  THR B1234      47.827   9.170 -52.604  1.00  1.130          H  
ATOM  19434  HB  THR B1234      50.113   9.320 -51.647  1.00  1.570          H  
ATOM  19435  HG1 THR B1234      51.109   7.579 -52.671  1.00  1.570          H  
ATOM  19436 1HG2 THR B1234      49.635   8.084 -49.564  1.00  1.570          H  
ATOM  19437 2HG2 THR B1234      48.173   8.896 -50.171  1.00  1.570          H  
ATOM  19438 3HG2 THR B1234      48.380   7.148 -50.396  1.00  1.570          H  
ATOM  19439  N   ASN B1235      48.608   8.386 -55.220  1.00  0.970          N  
ATOM  19440  CA  ASN B1235      49.067   8.759 -56.541  1.00  1.000          C  
ATOM  19441  C   ASN B1235      48.321  10.026 -56.936  1.00  1.000          C  
ATOM  19442  O   ASN B1235      47.109   9.940 -57.163  1.00  1.000          O  
ATOM  19443  CB  ASN B1235      48.803   7.660 -57.527  1.00  1.390          C  
ATOM  19444  CG  ASN B1235      49.359   7.924 -58.889  1.00  1.390          C  
ATOM  19445  OD1 ASN B1235      49.374   9.062 -59.437  1.00  1.390          O  
ATOM  19446  ND2 ASN B1235      49.848   6.850 -59.474  1.00  1.390          N  
ATOM  19447  H   ASN B1235      47.805   7.747 -55.141  1.00  1.160          H  
ATOM  19448  HA  ASN B1235      50.138   8.922 -56.509  1.00  1.200          H  
ATOM  19449 1HB  ASN B1235      49.245   6.754 -57.151  1.00  1.670          H  
ATOM  19450 2HB  ASN B1235      47.740   7.492 -57.600  1.00  1.670          H  
ATOM  19451 1HD2 ASN B1235      50.253   6.904 -60.388  1.00  1.670          H  
ATOM  19452 2HD2 ASN B1235      49.826   5.944 -58.965  1.00  1.670          H  
ATOM  19453  N   PRO B1236      48.964  11.208 -57.025  1.00  1.020          N  
ATOM  19454  CA  PRO B1236      48.324  12.476 -57.323  1.00  1.030          C  
ATOM  19455  C   PRO B1236      47.390  12.388 -58.520  1.00  1.050          C  
ATOM  19456  O   PRO B1236      46.369  13.078 -58.555  1.00  1.050          O  
ATOM  19457  CB  PRO B1236      49.524  13.376 -57.646  1.00  1.540          C  
ATOM  19458  CG  PRO B1236      50.649  12.809 -56.817  1.00  1.540          C  
ATOM  19459  CD  PRO B1236      50.441  11.307 -56.867  1.00  1.540          C  
ATOM  19460  HA  PRO B1236      47.794  12.840 -56.439  1.00  1.240          H  
ATOM  19461 1HB  PRO B1236      49.733  13.354 -58.728  1.00  1.850          H  
ATOM  19462 2HB  PRO B1236      49.290  14.419 -57.388  1.00  1.850          H  
ATOM  19463 1HG  PRO B1236      51.621  13.115 -57.232  1.00  1.850          H  
ATOM  19464 2HG  PRO B1236      50.604  13.205 -55.791  1.00  1.850          H  
ATOM  19465 1HD  PRO B1236      50.963  10.860 -57.729  1.00  1.850          H  
ATOM  19466 2HD  PRO B1236      50.783  10.904 -55.915  1.00  1.850          H  
ATOM  19467  N   ALA B1237      47.740  11.557 -59.521  1.00  1.060          N  
ATOM  19468  CA  ALA B1237      46.912  11.407 -60.705  1.00  1.080          C  
ATOM  19469  C   ALA B1237      45.530  10.886 -60.375  1.00  1.060          C  
ATOM  19470  O   ALA B1237      44.532  11.298 -60.972  1.00  1.060          O  
ATOM  19471  CB  ALA B1237      47.561  10.458 -61.691  1.00  1.500          C  
ATOM  19472  H   ALA B1237      48.583  10.977 -59.483  1.00  1.270          H  
ATOM  19473  HA  ALA B1237      46.804  12.391 -61.164  1.00  1.300          H  
ATOM  19474 1HB  ALA B1237      46.941  10.385 -62.583  1.00  1.800          H  
ATOM  19475 2HB  ALA B1237      48.546  10.832 -61.961  1.00  1.800          H  
ATOM  19476 3HB  ALA B1237      47.656   9.476 -61.241  1.00  1.800          H  
ATOM  19477  N   LEU B1238      45.479   9.932 -59.452  1.00  1.030          N  
ATOM  19478  CA  LEU B1238      44.239   9.276 -59.139  1.00  1.020          C  
ATOM  19479  C   LEU B1238      43.484  10.109 -58.146  1.00  1.010          C  
ATOM  19480  O   LEU B1238      42.253  10.107 -58.141  1.00  1.020          O  
ATOM  19481  CB  LEU B1238      44.530   7.872 -58.613  1.00  1.430          C  
ATOM  19482  CG  LEU B1238      45.249   6.917 -59.628  1.00  1.430          C  
ATOM  19483  CD1 LEU B1238      45.590   5.636 -58.940  1.00  1.430          C  
ATOM  19484  CD2 LEU B1238      44.354   6.625 -60.834  1.00  1.430          C  
ATOM  19485  H   LEU B1238      46.316   9.678 -58.929  1.00  1.240          H  
ATOM  19486  HA  LEU B1238      43.634   9.213 -60.036  1.00  1.220          H  
ATOM  19487 1HB  LEU B1238      45.160   7.955 -57.722  1.00  1.720          H  
ATOM  19488 2HB  LEU B1238      43.596   7.410 -58.332  1.00  1.720          H  
ATOM  19489  HG  LEU B1238      46.179   7.381 -59.961  1.00  1.720          H  
ATOM  19490 1HD1 LEU B1238      46.109   4.974 -59.629  1.00  1.720          H  
ATOM  19491 2HD1 LEU B1238      46.223   5.836 -58.086  1.00  1.720          H  
ATOM  19492 3HD1 LEU B1238      44.697   5.167 -58.618  1.00  1.720          H  
ATOM  19493 1HD2 LEU B1238      44.870   5.949 -61.517  1.00  1.720          H  
ATOM  19494 2HD2 LEU B1238      43.428   6.150 -60.496  1.00  1.720          H  
ATOM  19495 3HD2 LEU B1238      44.111   7.536 -61.368  1.00  1.720          H  
ATOM  19496  N   ARG B1239      44.215  10.841 -57.308  1.00  0.990          N  
ATOM  19497  CA  ARG B1239      43.550  11.697 -56.345  1.00  0.990          C  
ATOM  19498  C   ARG B1239      42.796  12.784 -57.132  1.00  1.030          C  
ATOM  19499  O   ARG B1239      41.616  13.044 -56.868  1.00  1.040          O  
ATOM  19500  CB  ARG B1239      44.568  12.322 -55.401  1.00  1.390          C  
ATOM  19501  CG  ARG B1239      45.269  11.322 -54.480  1.00  1.390          C  
ATOM  19502  CD  ARG B1239      46.379  11.944 -53.703  1.00  1.390          C  
ATOM  19503  NE  ARG B1239      45.931  12.767 -52.569  1.00  1.390          N  
ATOM  19504  CZ  ARG B1239      46.588  13.858 -52.079  1.00  1.390          C  
ATOM  19505  NH1 ARG B1239      47.683  14.319 -52.662  1.00  1.390          N  
ATOM  19506  NH2 ARG B1239      46.136  14.462 -50.995  1.00  1.390          N  
ATOM  19507  H   ARG B1239      45.237  10.758 -57.341  1.00  1.190          H  
ATOM  19508  HA  ARG B1239      42.837  11.109 -55.767  1.00  1.190          H  
ATOM  19509 1HB  ARG B1239      45.329  12.835 -55.981  1.00  1.660          H  
ATOM  19510 2HB  ARG B1239      44.075  13.065 -54.774  1.00  1.660          H  
ATOM  19511 1HG  ARG B1239      44.543  10.929 -53.763  1.00  1.660          H  
ATOM  19512 2HG  ARG B1239      45.679  10.497 -55.062  1.00  1.660          H  
ATOM  19513 1HD  ARG B1239      47.013  11.160 -53.318  1.00  1.660          H  
ATOM  19514 2HD  ARG B1239      46.950  12.561 -54.367  1.00  1.660          H  
ATOM  19515  HE  ARG B1239      45.089  12.447 -52.050  1.00  1.660          H  
ATOM  19516 1HH1 ARG B1239      48.054  13.871 -53.482  1.00  1.660          H  
ATOM  19517 2HH1 ARG B1239      48.159  15.125 -52.278  1.00  1.660          H  
ATOM  19518 1HH2 ARG B1239      45.335  14.084 -50.502  1.00  1.660          H  
ATOM  19519 2HH2 ARG B1239      46.618  15.264 -50.620  1.00  1.660          H  
ATOM  19520  N   GLU B1240      43.462  13.372 -58.154  1.00  1.060          N  
ATOM  19521  CA  GLU B1240      42.820  14.388 -58.975  1.00  1.090          C  
ATOM  19522  C   GLU B1240      41.642  13.822 -59.737  1.00  1.100          C  
ATOM  19523  O   GLU B1240      40.586  14.464 -59.795  1.00  1.120          O  
ATOM  19524  CB  GLU B1240      43.783  15.042 -59.968  1.00  1.510          C  
ATOM  19525  CG  GLU B1240      43.113  16.178 -60.787  1.00  1.510          C  
ATOM  19526  CD  GLU B1240      44.032  16.913 -61.722  1.00  1.510          C  
ATOM  19527  OE1 GLU B1240      45.175  16.551 -61.821  1.00  1.510          O  
ATOM  19528  OE2 GLU B1240      43.586  17.854 -62.334  1.00  1.510          O  
ATOM  19529  H   GLU B1240      44.444  13.137 -58.330  1.00  1.270          H  
ATOM  19530  HA  GLU B1240      42.440  15.163 -58.317  1.00  1.310          H  
ATOM  19531 1HB  GLU B1240      44.636  15.455 -59.431  1.00  1.820          H  
ATOM  19532 2HB  GLU B1240      44.163  14.287 -60.660  1.00  1.820          H  
ATOM  19533 1HG  GLU B1240      42.319  15.742 -61.381  1.00  1.820          H  
ATOM  19534 2HG  GLU B1240      42.656  16.887 -60.098  1.00  1.820          H  
ATOM  19535  N   GLU B1241      41.800  12.626 -60.330  1.00  1.090          N  
ATOM  19536  CA  GLU B1241      40.698  12.072 -61.090  1.00  1.140          C  
ATOM  19537  C   GLU B1241      39.503  11.849 -60.178  1.00  1.100          C  
ATOM  19538  O   GLU B1241      38.372  12.116 -60.583  1.00  1.120          O  
ATOM  19539  CB  GLU B1241      41.085  10.758 -61.772  1.00  1.580          C  
ATOM  19540  CG  GLU B1241      40.009  10.206 -62.728  1.00  1.580          C  
ATOM  19541  CD  GLU B1241      39.803  11.096 -63.958  1.00  1.580          C  
ATOM  19542  OE1 GLU B1241      40.721  11.795 -64.317  1.00  1.580          O  
ATOM  19543  OE2 GLU B1241      38.720  11.098 -64.510  1.00  1.580          O  
ATOM  19544  H   GLU B1241      42.700  12.134 -60.309  1.00  1.310          H  
ATOM  19545  HA  GLU B1241      40.416  12.787 -61.861  1.00  1.370          H  
ATOM  19546 1HB  GLU B1241      42.011  10.896 -62.331  1.00  1.890          H  
ATOM  19547 2HB  GLU B1241      41.276  10.001 -61.007  1.00  1.890          H  
ATOM  19548 1HG  GLU B1241      40.312   9.213 -63.059  1.00  1.890          H  
ATOM  19549 2HG  GLU B1241      39.069  10.102 -62.192  1.00  1.890          H  
ATOM  19550  N   MET B1242      39.723  11.383 -58.938  1.00  1.060          N  
ATOM  19551  CA  MET B1242      38.583  11.213 -58.049  1.00  1.020          C  
ATOM  19552  C   MET B1242      37.918  12.515 -57.681  1.00  1.030          C  
ATOM  19553  O   MET B1242      36.690  12.568 -57.599  1.00  1.050          O  
ATOM  19554  CB  MET B1242      38.946  10.447 -56.787  1.00  1.440          C  
ATOM  19555  CG  MET B1242      39.168   9.001 -57.026  1.00  1.440          C  
ATOM  19556  SD  MET B1242      37.722   8.253 -57.807  1.00  1.440          S  
ATOM  19557  CE  MET B1242      36.447   8.325 -56.575  1.00  1.440          C  
ATOM  19558  H   MET B1242      40.665  11.108 -58.641  1.00  1.270          H  
ATOM  19559  HA  MET B1242      37.838  10.641 -58.590  1.00  1.220          H  
ATOM  19560 1HB  MET B1242      39.881  10.853 -56.386  1.00  1.730          H  
ATOM  19561 2HB  MET B1242      38.186  10.585 -56.028  1.00  1.730          H  
ATOM  19562 1HG  MET B1242      40.028   8.862 -57.678  1.00  1.730          H  
ATOM  19563 2HG  MET B1242      39.361   8.495 -56.079  1.00  1.730          H  
ATOM  19564 1HE  MET B1242      35.540   7.868 -56.972  1.00  1.730          H  
ATOM  19565 2HE  MET B1242      36.774   7.785 -55.694  1.00  1.730          H  
ATOM  19566 3HE  MET B1242      36.238   9.361 -56.314  1.00  1.730          H  
ATOM  19567  N   ARG B1243      38.685  13.593 -57.497  1.00  1.040          N  
ATOM  19568  CA  ARG B1243      38.029  14.854 -57.183  1.00  1.060          C  
ATOM  19569  C   ARG B1243      37.119  15.253 -58.348  1.00  1.110          C  
ATOM  19570  O   ARG B1243      35.980  15.698 -58.142  1.00  1.110          O  
ATOM  19571  CB  ARG B1243      39.024  15.977 -56.912  1.00  1.480          C  
ATOM  19572  CG  ARG B1243      39.815  15.833 -55.623  1.00  1.480          C  
ATOM  19573  CD  ARG B1243      40.516  17.084 -55.214  1.00  1.480          C  
ATOM  19574  NE  ARG B1243      41.510  17.551 -56.197  1.00  1.480          N  
ATOM  19575  CZ  ARG B1243      42.809  17.153 -56.286  1.00  1.480          C  
ATOM  19576  NH1 ARG B1243      43.309  16.237 -55.482  1.00  1.480          N  
ATOM  19577  NH2 ARG B1243      43.594  17.697 -57.212  1.00  1.480          N  
ATOM  19578  H   ARG B1243      39.710  13.500 -57.496  1.00  1.250          H  
ATOM  19579  HA  ARG B1243      37.421  14.707 -56.298  1.00  1.270          H  
ATOM  19580 1HB  ARG B1243      39.744  16.017 -57.730  1.00  1.770          H  
ATOM  19581 2HB  ARG B1243      38.503  16.930 -56.882  1.00  1.770          H  
ATOM  19582 1HG  ARG B1243      39.174  15.524 -54.815  1.00  1.770          H  
ATOM  19583 2HG  ARG B1243      40.570  15.071 -55.775  1.00  1.770          H  
ATOM  19584 1HD  ARG B1243      39.777  17.874 -55.076  1.00  1.770          H  
ATOM  19585 2HD  ARG B1243      41.018  16.915 -54.271  1.00  1.770          H  
ATOM  19586  HE  ARG B1243      41.204  18.261 -56.845  1.00  1.770          H  
ATOM  19587 1HH1 ARG B1243      42.728  15.772 -54.772  1.00  1.770          H  
ATOM  19588 2HH1 ARG B1243      44.271  15.958 -55.574  1.00  1.770          H  
ATOM  19589 1HH2 ARG B1243      43.225  18.397 -57.844  1.00  1.770          H  
ATOM  19590 2HH2 ARG B1243      44.560  17.409 -57.295  1.00  1.770          H  
ATOM  19591  N   ILE B1244      37.612  15.049 -59.578  1.00  1.140          N  
ATOM  19592  CA  ILE B1244      36.851  15.377 -60.775  1.00  1.180          C  
ATOM  19593  C   ILE B1244      35.613  14.509 -60.910  1.00  1.170          C  
ATOM  19594  O   ILE B1244      34.516  15.036 -61.107  1.00  1.190          O  
ATOM  19595  CB  ILE B1244      37.706  15.198 -62.048  1.00  1.640          C  
ATOM  19596  CG1 ILE B1244      38.837  16.251 -62.062  1.00  1.640          C  
ATOM  19597  CG2 ILE B1244      36.799  15.292 -63.326  1.00  1.640          C  
ATOM  19598  CD1 ILE B1244      39.930  15.978 -63.082  1.00  1.640          C  
ATOM  19599  H   ILE B1244      38.576  14.701 -59.665  1.00  1.370          H  
ATOM  19600  HA  ILE B1244      36.533  16.415 -60.707  1.00  1.420          H  
ATOM  19601  HB  ILE B1244      38.183  14.219 -62.026  1.00  1.960          H  
ATOM  19602 1HG1 ILE B1244      38.407  17.227 -62.268  1.00  1.960          H  
ATOM  19603 2HG1 ILE B1244      39.300  16.280 -61.077  1.00  1.960          H  
ATOM  19604 1HG2 ILE B1244      37.398  15.153 -64.216  1.00  1.960          H  
ATOM  19605 2HG2 ILE B1244      36.022  14.525 -63.321  1.00  1.960          H  
ATOM  19606 3HG2 ILE B1244      36.318  16.273 -63.364  1.00  1.960          H  
ATOM  19607 1HD1 ILE B1244      40.690  16.761 -63.013  1.00  1.960          H  
ATOM  19608 2HD1 ILE B1244      40.391  15.011 -62.868  1.00  1.960          H  
ATOM  19609 3HD1 ILE B1244      39.526  15.966 -64.085  1.00  1.960          H  
ATOM  19610  N   GLN B1245      35.770  13.184 -60.790  1.00  1.150          N  
ATOM  19611  CA  GLN B1245      34.620  12.315 -60.964  1.00  1.150          C  
ATOM  19612  C   GLN B1245      33.598  12.556 -59.893  1.00  1.150          C  
ATOM  19613  O   GLN B1245      32.405  12.542 -60.179  1.00  1.160          O  
ATOM  19614  CB  GLN B1245      35.008  10.834 -60.964  1.00  1.610          C  
ATOM  19615  CG  GLN B1245      35.792  10.386 -62.170  1.00  1.610          C  
ATOM  19616  CD  GLN B1245      35.029  10.615 -63.435  1.00  1.610          C  
ATOM  19617  OE1 GLN B1245      33.802  10.469 -63.474  1.00  1.610          O  
ATOM  19618  NE2 GLN B1245      35.741  10.965 -64.492  1.00  1.610          N  
ATOM  19619  H   GLN B1245      36.697  12.799 -60.610  1.00  1.380          H  
ATOM  19620  HA  GLN B1245      34.155  12.555 -61.918  1.00  1.380          H  
ATOM  19621 1HB  GLN B1245      35.610  10.619 -60.076  1.00  1.930          H  
ATOM  19622 2HB  GLN B1245      34.111  10.227 -60.906  1.00  1.930          H  
ATOM  19623 1HG  GLN B1245      36.719  10.958 -62.227  1.00  1.930          H  
ATOM  19624 2HG  GLN B1245      36.009   9.324 -62.084  1.00  1.930          H  
ATOM  19625 1HE2 GLN B1245      35.290  11.137 -65.369  1.00  1.930          H  
ATOM  19626 2HE2 GLN B1245      36.769  11.052 -64.423  1.00  1.930          H  
ATOM  19627  N   PHE B1246      34.044  12.817 -58.671  1.00  1.140          N  
ATOM  19628  CA  PHE B1246      33.131  13.110 -57.597  1.00  1.130          C  
ATOM  19629  C   PHE B1246      32.288  14.330 -57.920  1.00  1.160          C  
ATOM  19630  O   PHE B1246      31.054  14.280 -57.813  1.00  1.180          O  
ATOM  19631  CB  PHE B1246      33.892  13.308 -56.296  1.00  1.590          C  
ATOM  19632  CG  PHE B1246      33.034  13.795 -55.241  1.00  1.590          C  
ATOM  19633  CD1 PHE B1246      32.151  12.969 -54.606  1.00  1.590          C  
ATOM  19634  CD2 PHE B1246      33.092  15.122 -54.887  1.00  1.590          C  
ATOM  19635  CE1 PHE B1246      31.342  13.470 -53.651  1.00  1.590          C  
ATOM  19636  CE2 PHE B1246      32.300  15.623 -53.929  1.00  1.590          C  
ATOM  19637  CZ  PHE B1246      31.420  14.799 -53.310  1.00  1.590          C  
ATOM  19638  H   PHE B1246      35.045  12.790 -58.464  1.00  1.370          H  
ATOM  19639  HA  PHE B1246      32.463  12.261 -57.475  1.00  1.360          H  
ATOM  19640 1HB  PHE B1246      34.345  12.369 -55.983  1.00  1.900          H  
ATOM  19641 2HB  PHE B1246      34.698  14.026 -56.449  1.00  1.900          H  
ATOM  19642  HD1 PHE B1246      32.093  11.915 -54.877  1.00  1.900          H  
ATOM  19643  HD2 PHE B1246      33.781  15.775 -55.401  1.00  1.900          H  
ATOM  19644  HE1 PHE B1246      30.633  12.822 -53.145  1.00  1.900          H  
ATOM  19645  HE2 PHE B1246      32.362  16.680 -53.667  1.00  1.900          H  
ATOM  19646  HZ  PHE B1246      30.766  15.185 -52.545  1.00  1.900          H  
ATOM  19647  N   ASN B1247      32.931  15.431 -58.323  1.00  1.160          N  
ATOM  19648  CA  ASN B1247      32.180  16.631 -58.625  1.00  1.200          C  
ATOM  19649  C   ASN B1247      31.233  16.444 -59.808  1.00  1.220          C  
ATOM  19650  O   ASN B1247      30.100  16.945 -59.770  1.00  1.240          O  
ATOM  19651  CB  ASN B1247      33.129  17.781 -58.865  1.00  1.660          C  
ATOM  19652  CG  ASN B1247      33.735  18.319 -57.593  1.00  1.660          C  
ATOM  19653  OD1 ASN B1247      33.162  18.216 -56.498  1.00  1.660          O  
ATOM  19654  ND2 ASN B1247      34.890  18.911 -57.725  1.00  1.660          N  
ATOM  19655  H   ASN B1247      33.956  15.434 -58.393  1.00  1.390          H  
ATOM  19656  HA  ASN B1247      31.564  16.868 -57.758  1.00  1.440          H  
ATOM  19657 1HB  ASN B1247      33.938  17.437 -59.517  1.00  2.000          H  
ATOM  19658 2HB  ASN B1247      32.608  18.583 -59.385  1.00  2.000          H  
ATOM  19659 1HD2 ASN B1247      35.344  19.310 -56.933  1.00  2.000          H  
ATOM  19660 2HD2 ASN B1247      35.319  18.974 -58.626  1.00  2.000          H  
ATOM  19661  N   ASP B1248      31.646  15.691 -60.839  1.00  1.210          N  
ATOM  19662  CA  ASP B1248      30.758  15.487 -61.975  1.00  1.230          C  
ATOM  19663  C   ASP B1248      29.587  14.603 -61.589  1.00  1.210          C  
ATOM  19664  O   ASP B1248      28.450  14.865 -61.998  1.00  1.220          O  
ATOM  19665  CB  ASP B1248      31.485  14.865 -63.170  1.00  1.710          C  
ATOM  19666  CG  ASP B1248      32.442  15.819 -63.916  1.00  1.710          C  
ATOM  19667  OD1 ASP B1248      32.388  17.010 -63.713  1.00  1.710          O  
ATOM  19668  OD2 ASP B1248      33.191  15.330 -64.724  1.00  1.710          O  
ATOM  19669  H   ASP B1248      32.603  15.318 -60.857  1.00  1.450          H  
ATOM  19670  HA  ASP B1248      30.368  16.457 -62.282  1.00  1.480          H  
ATOM  19671 1HB  ASP B1248      32.071  14.011 -62.813  1.00  2.060          H  
ATOM  19672 2HB  ASP B1248      30.755  14.479 -63.878  1.00  2.060          H  
ATOM  19673  N   MET B1249      29.849  13.576 -60.776  1.00  1.200          N  
ATOM  19674  CA  MET B1249      28.810  12.663 -60.350  1.00  1.180          C  
ATOM  19675  C   MET B1249      27.763  13.413 -59.541  1.00  1.190          C  
ATOM  19676  O   MET B1249      26.567  13.295 -59.817  1.00  1.220          O  
ATOM  19677  CB  MET B1249      29.443  11.530 -59.545  1.00  1.660          C  
ATOM  19678  CG  MET B1249      28.567  10.341 -59.246  1.00  1.660          C  
ATOM  19679  SD  MET B1249      28.204   9.355 -60.688  1.00  1.660          S  
ATOM  19680  CE  MET B1249      26.507   9.704 -61.088  1.00  1.660          C  
ATOM  19681  H   MET B1249      30.811  13.386 -60.488  1.00  1.440          H  
ATOM  19682  HA  MET B1249      28.321  12.250 -61.220  1.00  1.420          H  
ATOM  19683 1HB  MET B1249      30.308  11.155 -60.090  1.00  1.990          H  
ATOM  19684 2HB  MET B1249      29.815  11.928 -58.596  1.00  1.990          H  
ATOM  19685 1HG  MET B1249      29.101   9.715 -58.539  1.00  1.990          H  
ATOM  19686 2HG  MET B1249      27.643  10.668 -58.799  1.00  1.990          H  
ATOM  19687 1HE  MET B1249      26.217   9.131 -61.977  1.00  1.990          H  
ATOM  19688 2HE  MET B1249      25.871   9.420 -60.255  1.00  1.990          H  
ATOM  19689 3HE  MET B1249      26.387  10.768 -61.287  1.00  1.990          H  
ATOM  19690  N   ASN B1250      28.189  14.255 -58.592  1.00  1.180          N  
ATOM  19691  CA  ASN B1250      27.198  14.984 -57.814  1.00  1.210          C  
ATOM  19692  C   ASN B1250      26.443  16.016 -58.606  1.00  1.260          C  
ATOM  19693  O   ASN B1250      25.238  16.205 -58.381  1.00  1.280          O  
ATOM  19694  CB  ASN B1250      27.789  15.651 -56.626  1.00  1.680          C  
ATOM  19695  CG  ASN B1250      28.043  14.758 -55.574  1.00  1.680          C  
ATOM  19696  OD1 ASN B1250      27.518  13.645 -55.475  1.00  1.680          O  
ATOM  19697  ND2 ASN B1250      28.843  15.218 -54.732  1.00  1.680          N  
ATOM  19698  H   ASN B1250      29.192  14.343 -58.387  1.00  1.420          H  
ATOM  19699  HA  ASN B1250      26.461  14.268 -57.459  1.00  1.450          H  
ATOM  19700 1HB  ASN B1250      28.736  16.119 -56.918  1.00  2.020          H  
ATOM  19701 2HB  ASN B1250      27.125  16.439 -56.274  1.00  2.020          H  
ATOM  19702 1HD2 ASN B1250      29.102  14.674 -53.940  1.00  2.020          H  
ATOM  19703 2HD2 ASN B1250      29.239  16.126 -54.879  1.00  2.020          H  
ATOM  19704  N   SER B1251      27.119  16.694 -59.535  1.00  1.290          N  
ATOM  19705  CA  SER B1251      26.437  17.696 -60.328  1.00  1.330          C  
ATOM  19706  C   SER B1251      25.320  17.033 -61.121  1.00  1.330          C  
ATOM  19707  O   SER B1251      24.166  17.501 -61.133  1.00  1.350          O  
ATOM  19708  CB  SER B1251      27.417  18.371 -61.266  1.00  1.850          C  
ATOM  19709  OG  SER B1251      26.786  19.345 -62.055  1.00  1.850          O  
ATOM  19710  H   SER B1251      28.125  16.553 -59.673  1.00  1.550          H  
ATOM  19711  HA  SER B1251      26.005  18.440 -59.662  1.00  1.600          H  
ATOM  19712 1HB  SER B1251      28.215  18.829 -60.683  1.00  2.220          H  
ATOM  19713 2HB  SER B1251      27.880  17.619 -61.908  1.00  2.220          H  
ATOM  19714  HG  SER B1251      27.475  19.715 -62.610  1.00  2.220          H  
ATOM  19715  N   ALA B1252      25.660  15.909 -61.772  1.00  1.310          N  
ATOM  19716  CA  ALA B1252      24.704  15.185 -62.584  1.00  1.330          C  
ATOM  19717  C   ALA B1252      23.520  14.698 -61.766  1.00  1.300          C  
ATOM  19718  O   ALA B1252      22.372  14.811 -62.207  1.00  1.330          O  
ATOM  19719  CB  ALA B1252      25.391  14.008 -63.242  1.00  1.850          C  
ATOM  19720  H   ALA B1252      26.625  15.569 -61.724  1.00  1.570          H  
ATOM  19721  HA  ALA B1252      24.332  15.864 -63.350  1.00  1.600          H  
ATOM  19722 1HB  ALA B1252      24.686  13.485 -63.878  1.00  2.220          H  
ATOM  19723 2HB  ALA B1252      26.226  14.369 -63.841  1.00  2.220          H  
ATOM  19724 3HB  ALA B1252      25.764  13.335 -62.466  1.00  2.220          H  
ATOM  19725  N   LEU B1253      23.786  14.195 -60.560  1.00  1.250          N  
ATOM  19726  CA  LEU B1253      22.735  13.700 -59.690  1.00  1.230          C  
ATOM  19727  C   LEU B1253      21.779  14.779 -59.215  1.00  1.250          C  
ATOM  19728  O   LEU B1253      20.560  14.591 -59.271  1.00  1.250          O  
ATOM  19729  CB  LEU B1253      23.407  13.011 -58.507  1.00  1.730          C  
ATOM  19730  CG  LEU B1253      24.071  11.671 -58.842  1.00  1.730          C  
ATOM  19731  CD1 LEU B1253      25.006  11.291 -57.779  1.00  1.730          C  
ATOM  19732  CD2 LEU B1253      22.990  10.606 -58.892  1.00  1.730          C  
ATOM  19733  H   LEU B1253      24.761  14.102 -60.256  1.00  1.500          H  
ATOM  19734  HA  LEU B1253      22.157  12.977 -60.253  1.00  1.480          H  
ATOM  19735 1HB  LEU B1253      24.168  13.677 -58.111  1.00  2.080          H  
ATOM  19736 2HB  LEU B1253      22.660  12.843 -57.730  1.00  2.080          H  
ATOM  19737  HG  LEU B1253      24.592  11.736 -59.788  1.00  2.080          H  
ATOM  19738 1HD1 LEU B1253      25.445  10.322 -57.987  1.00  2.080          H  
ATOM  19739 2HD1 LEU B1253      25.794  12.028 -57.677  1.00  2.080          H  
ATOM  19740 3HD1 LEU B1253      24.454  11.262 -56.936  1.00  2.080          H  
ATOM  19741 1HD2 LEU B1253      23.447   9.665 -59.117  1.00  2.080          H  
ATOM  19742 2HD2 LEU B1253      22.480  10.537 -57.935  1.00  2.080          H  
ATOM  19743 3HD2 LEU B1253      22.274  10.847 -59.645  1.00  2.080          H  
ATOM  19744  N   THR B1254      22.296  15.951 -58.853  1.00  1.280          N  
ATOM  19745  CA  THR B1254      21.418  17.008 -58.353  1.00  1.310          C  
ATOM  19746  C   THR B1254      20.353  17.418 -59.389  1.00  1.380          C  
ATOM  19747  O   THR B1254      19.168  17.563 -59.060  1.00  1.450          O  
ATOM  19748  CB  THR B1254      22.240  18.250 -57.932  1.00  1.820          C  
ATOM  19749  OG1 THR B1254      23.137  17.891 -56.868  1.00  1.820          O  
ATOM  19750  CG2 THR B1254      21.305  19.363 -57.433  1.00  1.820          C  
ATOM  19751  H   THR B1254      23.313  16.069 -58.830  1.00  1.540          H  
ATOM  19752  HA  THR B1254      20.903  16.627 -57.472  1.00  1.570          H  
ATOM  19753  HB  THR B1254      22.825  18.607 -58.784  1.00  2.190          H  
ATOM  19754  HG1 THR B1254      23.815  17.285 -57.218  1.00  2.190          H  
ATOM  19755 1HG2 THR B1254      21.901  20.223 -57.131  1.00  2.190          H  
ATOM  19756 2HG2 THR B1254      20.620  19.666 -58.222  1.00  2.190          H  
ATOM  19757 3HG2 THR B1254      20.734  19.000 -56.580  1.00  2.190          H  
ATOM  19758  N   THR B1255      20.795  17.620 -60.633  1.00  1.390          N  
ATOM  19759  CA  THR B1255      19.918  18.023 -61.729  1.00  1.450          C  
ATOM  19760  C   THR B1255      18.955  16.914 -62.117  1.00  1.430          C  
ATOM  19761  O   THR B1255      17.774  17.152 -62.387  1.00  1.480          O  
ATOM  19762  CB  THR B1255      20.742  18.446 -62.971  1.00  2.010          C  
ATOM  19763  OG1 THR B1255      21.572  19.574 -62.642  1.00  2.010          O  
ATOM  19764  CG2 THR B1255      19.808  18.835 -64.123  1.00  2.010          C  
ATOM  19765  H   THR B1255      21.797  17.488 -60.814  1.00  1.670          H  
ATOM  19766  HA  THR B1255      19.332  18.879 -61.400  1.00  1.740          H  
ATOM  19767  HB  THR B1255      21.382  17.615 -63.283  1.00  2.410          H  
ATOM  19768  HG1 THR B1255      22.293  19.286 -62.070  1.00  2.410          H  
ATOM  19769 1HG2 THR B1255      20.405  19.135 -64.982  1.00  2.410          H  
ATOM  19770 2HG2 THR B1255      19.180  17.993 -64.406  1.00  2.410          H  
ATOM  19771 3HG2 THR B1255      19.178  19.666 -63.810  1.00  2.410          H  
ATOM  19772  N   ALA B1256      19.486  15.697 -62.222  1.00  1.380          N  
ATOM  19773  CA  ALA B1256      18.722  14.553 -62.630  1.00  1.350          C  
ATOM  19774  C   ALA B1256      17.592  14.211 -61.689  1.00  1.310          C  
ATOM  19775  O   ALA B1256      16.491  13.934 -62.147  1.00  1.310          O  
ATOM  19776  CB  ALA B1256      19.633  13.341 -62.731  1.00  1.900          C  
ATOM  19777  H   ALA B1256      20.480  15.552 -62.026  1.00  1.660          H  
ATOM  19778  HA  ALA B1256      18.292  14.777 -63.602  1.00  1.620          H  
ATOM  19779 1HB  ALA B1256      19.066  12.479 -63.066  1.00  2.280          H  
ATOM  19780 2HB  ALA B1256      20.440  13.545 -63.433  1.00  2.280          H  
ATOM  19781 3HB  ALA B1256      20.054  13.139 -61.747  1.00  2.280          H  
ATOM  19782  N   ILE B1257      17.798  14.317 -60.379  1.00  1.260          N  
ATOM  19783  CA  ILE B1257      16.768  13.804 -59.492  1.00  1.230          C  
ATOM  19784  C   ILE B1257      15.337  14.401 -59.576  1.00  1.280          C  
ATOM  19785  O   ILE B1257      14.413  13.597 -59.605  1.00  1.260          O  
ATOM  19786  CB  ILE B1257      17.305  13.667 -58.047  1.00  1.730          C  
ATOM  19787  CG1 ILE B1257      18.355  12.486 -58.064  1.00  1.730          C  
ATOM  19788  CG2 ILE B1257      16.166  13.356 -57.079  1.00  1.730          C  
ATOM  19789  CD1 ILE B1257      19.237  12.327 -56.832  1.00  1.730          C  
ATOM  19790  H   ILE B1257      18.720  14.594 -60.020  1.00  1.510          H  
ATOM  19791  HA  ILE B1257      16.651  12.774 -59.773  1.00  1.480          H  
ATOM  19792  HB  ILE B1257      17.832  14.575 -57.747  1.00  2.080          H  
ATOM  19793 1HG1 ILE B1257      17.805  11.570 -58.192  1.00  2.080          H  
ATOM  19794 2HG1 ILE B1257      19.011  12.620 -58.921  1.00  2.080          H  
ATOM  19795 1HG2 ILE B1257      16.554  13.227 -56.081  1.00  2.080          H  
ATOM  19796 2HG2 ILE B1257      15.448  14.170 -57.069  1.00  2.080          H  
ATOM  19797 3HG2 ILE B1257      15.673  12.436 -57.393  1.00  2.080          H  
ATOM  19798 1HD1 ILE B1257      19.905  11.479 -56.974  1.00  2.080          H  
ATOM  19799 2HD1 ILE B1257      19.829  13.234 -56.692  1.00  2.080          H  
ATOM  19800 3HD1 ILE B1257      18.625  12.151 -55.960  1.00  2.080          H  
ATOM  19801  N   PRO B1258      15.054  15.711 -59.659  1.00  1.390          N  
ATOM  19802  CA  PRO B1258      13.695  16.279 -59.792  1.00  1.450          C  
ATOM  19803  C   PRO B1258      12.915  15.753 -61.026  1.00  1.480          C  
ATOM  19804  O   PRO B1258      11.684  15.823 -61.077  1.00  1.530          O  
ATOM  19805  CB  PRO B1258      13.988  17.778 -59.915  1.00  2.170          C  
ATOM  19806  CG  PRO B1258      15.327  17.963 -59.198  1.00  2.170          C  
ATOM  19807  CD  PRO B1258      16.110  16.701 -59.496  1.00  2.170          C  
ATOM  19808  HA  PRO B1258      13.133  16.072 -58.870  1.00  1.740          H  
ATOM  19809 1HB  PRO B1258      14.033  18.064 -60.979  1.00  2.610          H  
ATOM  19810 2HB  PRO B1258      13.173  18.360 -59.460  1.00  2.610          H  
ATOM  19811 1HG  PRO B1258      15.841  18.862 -59.576  1.00  2.610          H  
ATOM  19812 2HG  PRO B1258      15.172  18.116 -58.123  1.00  2.610          H  
ATOM  19813 1HD  PRO B1258      16.654  16.817 -60.400  1.00  2.610          H  
ATOM  19814 2HD  PRO B1258      16.769  16.460 -58.660  1.00  2.610          H  
ATOM  19815  N   LEU B1259      13.637  15.263 -62.037  1.00  1.470          N  
ATOM  19816  CA  LEU B1259      13.079  14.702 -63.257  1.00  1.510          C  
ATOM  19817  C   LEU B1259      12.231  13.508 -62.953  1.00  1.460          C  
ATOM  19818  O   LEU B1259      11.365  13.105 -63.727  1.00  1.490          O  
ATOM  19819  CB  LEU B1259      14.156  14.294 -64.228  1.00  2.100          C  
ATOM  19820  CG  LEU B1259      13.684  13.804 -65.604  1.00  2.100          C  
ATOM  19821  CD1 LEU B1259      12.867  14.861 -66.351  1.00  2.100          C  
ATOM  19822  CD2 LEU B1259      14.861  13.481 -66.325  1.00  2.100          C  
ATOM  19823  H   LEU B1259      14.655  15.184 -61.967  1.00  1.760          H  
ATOM  19824  HA  LEU B1259      12.454  15.466 -63.706  1.00  1.810          H  
ATOM  19825 1HB  LEU B1259      14.843  15.127 -64.361  1.00  2.520          H  
ATOM  19826 2HB  LEU B1259      14.712  13.472 -63.772  1.00  2.520          H  
ATOM  19827  HG  LEU B1259      13.069  12.913 -65.501  1.00  2.520          H  
ATOM  19828 1HD1 LEU B1259      12.587  14.468 -67.314  1.00  2.520          H  
ATOM  19829 2HD1 LEU B1259      11.960  15.100 -65.804  1.00  2.520          H  
ATOM  19830 3HD1 LEU B1259      13.460  15.763 -66.485  1.00  2.520          H  
ATOM  19831 1HD2 LEU B1259      14.617  13.128 -67.294  1.00  2.520          H  
ATOM  19832 2HD2 LEU B1259      15.448  14.363 -66.401  1.00  2.520          H  
ATOM  19833 3HD2 LEU B1259      15.394  12.725 -65.773  1.00  2.520          H  
ATOM  19834  N   PHE B1260      12.569  12.853 -61.859  1.00  1.390          N  
ATOM  19835  CA  PHE B1260      11.934  11.640 -61.503  1.00  1.350          C  
ATOM  19836  C   PHE B1260      10.827  11.954 -60.508  1.00  1.340          C  
ATOM  19837  O   PHE B1260      10.412  11.082 -59.757  1.00  1.300          O  
ATOM  19838  CB  PHE B1260      12.954  10.695 -60.887  1.00  1.910          C  
ATOM  19839  CG  PHE B1260      14.180  10.551 -61.752  1.00  1.910          C  
ATOM  19840  CD1 PHE B1260      15.417  10.733 -61.178  1.00  1.910          C  
ATOM  19841  CD2 PHE B1260      14.117  10.330 -63.121  1.00  1.910          C  
ATOM  19842  CE1 PHE B1260      16.564  10.693 -61.927  1.00  1.910          C  
ATOM  19843  CE2 PHE B1260      15.277  10.286 -63.872  1.00  1.910          C  
ATOM  19844  CZ  PHE B1260      16.491  10.474 -63.272  1.00  1.910          C  
ATOM  19845  H   PHE B1260      13.286  13.224 -61.227  1.00  1.670          H  
ATOM  19846  HA  PHE B1260      11.491  11.187 -62.387  1.00  1.620          H  
ATOM  19847 1HB  PHE B1260      13.264  11.079 -59.927  1.00  2.290          H  
ATOM  19848 2HB  PHE B1260      12.506   9.708 -60.737  1.00  2.290          H  
ATOM  19849  HD1 PHE B1260      15.471  10.922 -60.108  1.00  2.290          H  
ATOM  19850  HD2 PHE B1260      13.152  10.203 -63.599  1.00  2.290          H  
ATOM  19851  HE1 PHE B1260      17.533  10.847 -61.450  1.00  2.290          H  
ATOM  19852  HE2 PHE B1260      15.235  10.112 -64.937  1.00  2.290          H  
ATOM  19853  HZ  PHE B1260      17.400  10.449 -63.864  1.00  2.290          H  
ATOM  19854  N   ALA B1261      10.338  13.201 -60.492  1.00  1.390          N  
ATOM  19855  CA  ALA B1261       9.223  13.598 -59.658  1.00  1.400          C  
ATOM  19856  C   ALA B1261       8.321  14.585 -60.409  1.00  1.460          C  
ATOM  19857  O   ALA B1261       7.885  15.599 -59.849  1.00  1.490          O  
ATOM  19858  CB  ALA B1261       9.745  14.225 -58.399  1.00  1.960          C  
ATOM  19859  H   ALA B1261      10.763  13.939 -61.061  1.00  1.670          H  
ATOM  19860  HA  ALA B1261       8.640  12.711 -59.417  1.00  1.680          H  
ATOM  19861 1HB  ALA B1261       8.913  14.511 -57.770  1.00  2.350          H  
ATOM  19862 2HB  ALA B1261      10.374  13.500 -57.892  1.00  2.350          H  
ATOM  19863 3HB  ALA B1261      10.333  15.108 -58.656  1.00  2.350          H  
ATOM  19864  N   VAL B1262       8.004  14.265 -61.659  1.00  1.500          N  
ATOM  19865  CA  VAL B1262       7.187  15.121 -62.511  1.00  1.560          C  
ATOM  19866  C   VAL B1262       5.753  15.187 -62.007  1.00  1.580          C  
ATOM  19867  O   VAL B1262       5.154  14.160 -61.687  1.00  1.550          O  
ATOM  19868  CB  VAL B1262       7.205  14.622 -63.981  1.00  2.160          C  
ATOM  19869  CG1 VAL B1262       6.259  15.446 -64.859  1.00  2.160          C  
ATOM  19870  CG2 VAL B1262       8.616  14.704 -64.520  1.00  2.160          C  
ATOM  19871  H   VAL B1262       8.358  13.396 -62.039  1.00  1.800          H  
ATOM  19872  HA  VAL B1262       7.610  16.126 -62.487  1.00  1.870          H  
ATOM  19873  HB  VAL B1262       6.862  13.600 -64.008  1.00  2.590          H  
ATOM  19874 1HG1 VAL B1262       6.289  15.063 -65.878  1.00  2.590          H  
ATOM  19875 2HG1 VAL B1262       5.237  15.385 -64.492  1.00  2.590          H  
ATOM  19876 3HG1 VAL B1262       6.577  16.487 -64.858  1.00  2.590          H  
ATOM  19877 1HG2 VAL B1262       8.649  14.338 -65.543  1.00  2.590          H  
ATOM  19878 2HG2 VAL B1262       8.963  15.735 -64.494  1.00  2.590          H  
ATOM  19879 3HG2 VAL B1262       9.251  14.102 -63.906  1.00  2.590          H  
ATOM  19880  N   GLN B1263       5.213  16.399 -61.942  1.00  1.620          N  
ATOM  19881  CA  GLN B1263       3.855  16.636 -61.476  1.00  1.650          C  
ATOM  19882  C   GLN B1263       2.859  15.688 -62.133  1.00  1.660          C  
ATOM  19883  O   GLN B1263       2.795  15.575 -63.355  1.00  1.700          O  
ATOM  19884  CB  GLN B1263       3.465  18.094 -61.767  1.00  2.300          C  
ATOM  19885  CG  GLN B1263       2.039  18.499 -61.378  1.00  2.300          C  
ATOM  19886  CD  GLN B1263       1.801  18.533 -59.887  1.00  2.300          C  
ATOM  19887  OE1 GLN B1263       2.612  19.091 -59.145  1.00  2.300          O  
ATOM  19888  NE2 GLN B1263       0.697  17.943 -59.432  1.00  2.300          N  
ATOM  19889  H   GLN B1263       5.783  17.188 -62.214  1.00  1.940          H  
ATOM  19890  HA  GLN B1263       3.829  16.470 -60.399  1.00  1.980          H  
ATOM  19891 1HB  GLN B1263       4.151  18.758 -61.241  1.00  2.760          H  
ATOM  19892 2HB  GLN B1263       3.579  18.289 -62.832  1.00  2.760          H  
ATOM  19893 1HG  GLN B1263       1.856  19.499 -61.763  1.00  2.760          H  
ATOM  19894 2HG  GLN B1263       1.341  17.816 -61.819  1.00  2.760          H  
ATOM  19895 1HE2 GLN B1263       0.494  17.948 -58.450  1.00  2.760          H  
ATOM  19896 2HE2 GLN B1263       0.051  17.474 -60.071  1.00  2.760          H  
ATOM  19897  N   ASN B1264       2.063  15.039 -61.279  1.00  1.640          N  
ATOM  19898  CA  ASN B1264       1.019  14.049 -61.587  1.00  1.640          C  
ATOM  19899  C   ASN B1264       1.561  12.694 -62.059  1.00  1.600          C  
ATOM  19900  O   ASN B1264       0.783  11.778 -62.339  1.00  1.600          O  
ATOM  19901  CB  ASN B1264       0.048  14.579 -62.631  1.00  2.300          C  
ATOM  19902  CG  ASN B1264      -0.623  15.864 -62.221  1.00  2.300          C  
ATOM  19903  OD1 ASN B1264      -0.924  16.108 -61.038  1.00  2.300          O  
ATOM  19904  ND2 ASN B1264      -0.873  16.705 -63.191  1.00  2.300          N  
ATOM  19905  H   ASN B1264       2.220  15.228 -60.297  1.00  1.970          H  
ATOM  19906  HA  ASN B1264       0.458  13.861 -60.671  1.00  1.970          H  
ATOM  19907 1HB  ASN B1264       0.548  14.718 -63.586  1.00  2.760          H  
ATOM  19908 2HB  ASN B1264      -0.727  13.832 -62.795  1.00  2.760          H  
ATOM  19909 1HD2 ASN B1264      -1.321  17.578 -62.999  1.00  2.760          H  
ATOM  19910 2HD2 ASN B1264      -0.615  16.474 -64.129  1.00  2.760          H  
ATOM  19911  N   TYR B1265       2.885  12.534 -62.051  1.00  1.570          N  
ATOM  19912  CA  TYR B1265       3.547  11.283 -62.377  1.00  1.530          C  
ATOM  19913  C   TYR B1265       4.536  10.892 -61.285  1.00  1.460          C  
ATOM  19914  O   TYR B1265       5.324   9.958 -61.451  1.00  1.420          O  
ATOM  19915  CB  TYR B1265       4.263  11.392 -63.711  1.00  2.160          C  
ATOM  19916  CG  TYR B1265       3.339  11.699 -64.853  1.00  2.160          C  
ATOM  19917  CD1 TYR B1265       3.481  12.878 -65.526  1.00  2.160          C  
ATOM  19918  CD2 TYR B1265       2.312  10.828 -65.193  1.00  2.160          C  
ATOM  19919  CE1 TYR B1265       2.621  13.209 -66.540  1.00  2.160          C  
ATOM  19920  CE2 TYR B1265       1.443  11.155 -66.204  1.00  2.160          C  
ATOM  19921  CZ  TYR B1265       1.590  12.345 -66.877  1.00  2.160          C  
ATOM  19922  OH  TYR B1265       0.705  12.689 -67.883  1.00  2.160          O  
ATOM  19923  H   TYR B1265       3.500  13.322 -61.836  1.00  1.880          H  
ATOM  19924  HA  TYR B1265       2.796  10.498 -62.440  1.00  1.840          H  
ATOM  19925 1HB  TYR B1265       4.998  12.188 -63.648  1.00  2.590          H  
ATOM  19926 2HB  TYR B1265       4.782  10.499 -63.900  1.00  2.590          H  
ATOM  19927  HD1 TYR B1265       4.268  13.553 -65.253  1.00  2.590          H  
ATOM  19928  HD2 TYR B1265       2.180   9.891 -64.655  1.00  2.590          H  
ATOM  19929  HE1 TYR B1265       2.741  14.159 -67.070  1.00  2.590          H  
ATOM  19930  HE2 TYR B1265       0.629  10.474 -66.465  1.00  2.590          H  
ATOM  19931  HH  TYR B1265       0.963  13.538 -68.265  1.00  2.590          H  
ATOM  19932  N   GLN B1266       4.475  11.598 -60.153  1.00  1.450          N  
ATOM  19933  CA  GLN B1266       5.429  11.399 -59.060  1.00  1.390          C  
ATOM  19934  C   GLN B1266       5.411  10.009 -58.507  1.00  1.350          C  
ATOM  19935  O   GLN B1266       6.445   9.476 -58.114  1.00  1.290          O  
ATOM  19936  CB  GLN B1266       5.191  12.405 -57.927  1.00  1.970          C  
ATOM  19937  CG  GLN B1266       5.579  13.791 -58.313  1.00  1.970          C  
ATOM  19938  CD  GLN B1266       5.371  14.846 -57.292  1.00  1.970          C  
ATOM  19939  OE1 GLN B1266       4.495  14.774 -56.421  1.00  1.970          O  
ATOM  19940  NE2 GLN B1266       6.202  15.875 -57.398  1.00  1.970          N  
ATOM  19941  H   GLN B1266       3.776  12.322 -60.087  1.00  1.740          H  
ATOM  19942  HA  GLN B1266       6.427  11.578 -59.456  1.00  1.670          H  
ATOM  19943 1HB  GLN B1266       4.144  12.402 -57.638  1.00  2.360          H  
ATOM  19944 2HB  GLN B1266       5.777  12.120 -57.056  1.00  2.360          H  
ATOM  19945 1HG  GLN B1266       6.619  13.756 -58.492  1.00  2.360          H  
ATOM  19946 2HG  GLN B1266       5.057  14.081 -59.212  1.00  2.360          H  
ATOM  19947 1HE2 GLN B1266       6.141  16.646 -56.766  1.00  2.360          H  
ATOM  19948 2HE2 GLN B1266       6.903  15.875 -58.154  1.00  2.360          H  
ATOM  19949  N   VAL B1267       4.241   9.406 -58.482  1.00  1.370          N  
ATOM  19950  CA  VAL B1267       4.168   8.067 -57.964  1.00  1.330          C  
ATOM  19951  C   VAL B1267       4.824   7.036 -58.909  1.00  1.310          C  
ATOM  19952  O   VAL B1267       5.722   6.336 -58.465  1.00  1.260          O  
ATOM  19953  CB  VAL B1267       2.708   7.709 -57.590  1.00  1.880          C  
ATOM  19954  CG1 VAL B1267       2.600   6.228 -57.222  1.00  1.880          C  
ATOM  19955  CG2 VAL B1267       2.284   8.595 -56.398  1.00  1.880          C  
ATOM  19956  H   VAL B1267       3.422   9.897 -58.810  1.00  1.640          H  
ATOM  19957  HA  VAL B1267       4.731   8.050 -57.030  1.00  1.600          H  
ATOM  19958  HB  VAL B1267       2.047   7.906 -58.415  1.00  2.250          H  
ATOM  19959 1HG1 VAL B1267       1.574   6.003 -56.952  1.00  2.250          H  
ATOM  19960 2HG1 VAL B1267       2.884   5.607 -58.061  1.00  2.250          H  
ATOM  19961 3HG1 VAL B1267       3.259   6.022 -56.377  1.00  2.250          H  
ATOM  19962 1HG2 VAL B1267       1.262   8.378 -56.115  1.00  2.250          H  
ATOM  19963 2HG2 VAL B1267       2.943   8.399 -55.556  1.00  2.250          H  
ATOM  19964 3HG2 VAL B1267       2.360   9.644 -56.673  1.00  2.250          H  
ATOM  19965  N   PRO B1268       4.471   6.885 -60.204  1.00  1.360          N  
ATOM  19966  CA  PRO B1268       5.152   5.926 -61.065  1.00  1.350          C  
ATOM  19967  C   PRO B1268       6.656   6.182 -61.269  1.00  1.330          C  
ATOM  19968  O   PRO B1268       7.414   5.251 -61.523  1.00  1.310          O  
ATOM  19969  CB  PRO B1268       4.289   5.968 -62.324  1.00  2.030          C  
ATOM  19970  CG  PRO B1268       3.536   7.297 -62.245  1.00  2.030          C  
ATOM  19971  CD  PRO B1268       3.290   7.514 -60.797  1.00  2.030          C  
ATOM  19972  HA  PRO B1268       5.058   4.965 -60.599  1.00  1.620          H  
ATOM  19973 1HB  PRO B1268       4.913   5.840 -63.193  1.00  2.430          H  
ATOM  19974 2HB  PRO B1268       3.605   5.107 -62.324  1.00  2.430          H  
ATOM  19975 1HG  PRO B1268       4.136   8.110 -62.639  1.00  2.430          H  
ATOM  19976 2HG  PRO B1268       2.613   7.266 -62.847  1.00  2.430          H  
ATOM  19977 1HD  PRO B1268       3.221   8.559 -60.614  1.00  2.430          H  
ATOM  19978 2HD  PRO B1268       2.394   6.989 -60.490  1.00  2.430          H  
ATOM  19979  N   LEU B1269       7.103   7.415 -61.112  1.00  1.340          N  
ATOM  19980  CA  LEU B1269       8.513   7.784 -61.166  1.00  1.310          C  
ATOM  19981  C   LEU B1269       9.287   7.420 -59.869  1.00  1.260          C  
ATOM  19982  O   LEU B1269      10.514   7.548 -59.808  1.00  1.260          O  
ATOM  19983  CB  LEU B1269       8.639   9.245 -61.558  1.00  1.850          C  
ATOM  19984  CG  LEU B1269       8.145   9.595 -63.024  1.00  1.850          C  
ATOM  19985  CD1 LEU B1269       8.121  11.100 -63.193  1.00  1.850          C  
ATOM  19986  CD2 LEU B1269       9.093   8.972 -64.094  1.00  1.850          C  
ATOM  19987  H   LEU B1269       6.453   8.200 -60.988  1.00  1.610          H  
ATOM  19988  HA  LEU B1269       8.970   7.197 -61.952  1.00  1.570          H  
ATOM  19989 1HB  LEU B1269       8.078   9.850 -60.842  1.00  2.220          H  
ATOM  19990 2HB  LEU B1269       9.682   9.505 -61.497  1.00  2.220          H  
ATOM  19991  HG  LEU B1269       7.132   9.215 -63.166  1.00  2.220          H  
ATOM  19992 1HD1 LEU B1269       7.766  11.341 -64.195  1.00  2.220          H  
ATOM  19993 2HD1 LEU B1269       7.441  11.526 -62.450  1.00  2.220          H  
ATOM  19994 3HD1 LEU B1269       9.120  11.505 -63.056  1.00  2.220          H  
ATOM  19995 1HD2 LEU B1269       8.733   9.238 -65.092  1.00  2.220          H  
ATOM  19996 2HD2 LEU B1269      10.103   9.364 -63.956  1.00  2.220          H  
ATOM  19997 3HD2 LEU B1269       9.114   7.895 -64.012  1.00  2.220          H  
ATOM  19998  N   LEU B1270       8.568   7.120 -58.783  1.00  1.230          N  
ATOM  19999  CA  LEU B1270       9.151   6.895 -57.464  1.00  1.180          C  
ATOM  20000  C   LEU B1270      10.247   5.818 -57.372  1.00  1.150          C  
ATOM  20001  O   LEU B1270      11.241   6.041 -56.685  1.00  1.120          O  
ATOM  20002  CB  LEU B1270       8.005   6.577 -56.485  1.00  1.670          C  
ATOM  20003  CG  LEU B1270       8.343   6.257 -55.023  1.00  1.670          C  
ATOM  20004  CD1 LEU B1270       9.045   7.360 -54.363  1.00  1.670          C  
ATOM  20005  CD2 LEU B1270       7.017   5.990 -54.264  1.00  1.670          C  
ATOM  20006  H   LEU B1270       7.555   7.001 -58.868  1.00  1.480          H  
ATOM  20007  HA  LEU B1270       9.588   7.843 -57.160  1.00  1.420          H  
ATOM  20008 1HB  LEU B1270       7.309   7.420 -56.496  1.00  2.010          H  
ATOM  20009 2HB  LEU B1270       7.476   5.708 -56.874  1.00  2.010          H  
ATOM  20010  HG  LEU B1270       8.981   5.418 -54.996  1.00  2.010          H  
ATOM  20011 1HD1 LEU B1270       9.245   7.048 -53.348  1.00  2.010          H  
ATOM  20012 2HD1 LEU B1270       9.982   7.586 -54.862  1.00  2.010          H  
ATOM  20013 3HD1 LEU B1270       8.411   8.216 -54.369  1.00  2.010          H  
ATOM  20014 1HD2 LEU B1270       7.226   5.751 -53.225  1.00  2.010          H  
ATOM  20015 2HD2 LEU B1270       6.390   6.881 -54.305  1.00  2.010          H  
ATOM  20016 3HD2 LEU B1270       6.491   5.170 -54.725  1.00  2.010          H  
ATOM  20017  N   SER B1271      10.102   4.645 -58.007  1.00  1.140          N  
ATOM  20018  CA  SER B1271      11.165   3.633 -57.875  1.00  1.100          C  
ATOM  20019  C   SER B1271      12.482   4.116 -58.504  1.00  1.090          C  
ATOM  20020  O   SER B1271      13.579   3.830 -58.003  1.00  1.020          O  
ATOM  20021  CB  SER B1271      10.725   2.354 -58.551  1.00  1.560          C  
ATOM  20022  OG  SER B1271      10.613   2.551 -59.940  1.00  1.560          O  
ATOM  20023  H   SER B1271       9.286   4.459 -58.576  1.00  1.370          H  
ATOM  20024  HA  SER B1271      11.335   3.442 -56.814  1.00  1.320          H  
ATOM  20025 1HB  SER B1271      11.444   1.566 -58.341  1.00  1.870          H  
ATOM  20026 2HB  SER B1271       9.765   2.039 -58.146  1.00  1.870          H  
ATOM  20027  HG  SER B1271      10.276   1.720 -60.314  1.00  1.870          H  
ATOM  20028  N   VAL B1272      12.339   4.907 -59.568  1.00  1.170          N  
ATOM  20029  CA  VAL B1272      13.421   5.509 -60.338  1.00  1.160          C  
ATOM  20030  C   VAL B1272      14.132   6.558 -59.470  1.00  1.130          C  
ATOM  20031  O   VAL B1272      15.368   6.576 -59.361  1.00  1.100          O  
ATOM  20032  CB  VAL B1272      12.791   6.150 -61.618  1.00  1.630          C  
ATOM  20033  CG1 VAL B1272      13.771   6.939 -62.390  1.00  1.630          C  
ATOM  20034  CG2 VAL B1272      12.168   5.034 -62.508  1.00  1.630          C  
ATOM  20035  H   VAL B1272      11.387   5.042 -59.888  1.00  1.400          H  
ATOM  20036  HA  VAL B1272      14.131   4.731 -60.622  1.00  1.390          H  
ATOM  20037  HB  VAL B1272      12.042   6.828 -61.322  1.00  1.950          H  
ATOM  20038 1HG1 VAL B1272      13.272   7.389 -63.238  1.00  1.950          H  
ATOM  20039 2HG1 VAL B1272      14.201   7.718 -61.774  1.00  1.950          H  
ATOM  20040 3HG1 VAL B1272      14.522   6.287 -62.725  1.00  1.950          H  
ATOM  20041 1HG2 VAL B1272      11.700   5.475 -63.386  1.00  1.950          H  
ATOM  20042 2HG2 VAL B1272      12.951   4.344 -62.826  1.00  1.950          H  
ATOM  20043 3HG2 VAL B1272      11.413   4.483 -61.947  1.00  1.950          H  
ATOM  20044  N   TYR B1273      13.317   7.414 -58.842  1.00  1.140          N  
ATOM  20045  CA  TYR B1273      13.746   8.479 -57.948  1.00  1.130          C  
ATOM  20046  C   TYR B1273      14.594   7.915 -56.828  1.00  1.080          C  
ATOM  20047  O   TYR B1273      15.688   8.416 -56.563  1.00  1.060          O  
ATOM  20048  CB  TYR B1273      12.513   9.167 -57.345  1.00  1.590          C  
ATOM  20049  CG  TYR B1273      12.770  10.289 -56.366  1.00  1.590          C  
ATOM  20050  CD1 TYR B1273      12.870  11.600 -56.823  1.00  1.590          C  
ATOM  20051  CD2 TYR B1273      12.902  10.014 -54.996  1.00  1.590          C  
ATOM  20052  CE1 TYR B1273      13.082  12.618 -55.929  1.00  1.590          C  
ATOM  20053  CE2 TYR B1273      13.127  11.040 -54.109  1.00  1.590          C  
ATOM  20054  CZ  TYR B1273      13.209  12.335 -54.575  1.00  1.590          C  
ATOM  20055  OH  TYR B1273      13.419  13.344 -53.702  1.00  1.590          O  
ATOM  20056  H   TYR B1273      12.313   7.346 -59.033  1.00  1.370          H  
ATOM  20057  HA  TYR B1273      14.343   9.195 -58.508  1.00  1.360          H  
ATOM  20058 1HB  TYR B1273      11.891   9.558 -58.154  1.00  1.900          H  
ATOM  20059 2HB  TYR B1273      11.920   8.429 -56.834  1.00  1.900          H  
ATOM  20060  HD1 TYR B1273      12.766  11.826 -57.880  1.00  1.900          H  
ATOM  20061  HD2 TYR B1273      12.825   8.992 -54.629  1.00  1.900          H  
ATOM  20062  HE1 TYR B1273      13.148  13.645 -56.285  1.00  1.900          H  
ATOM  20063  HE2 TYR B1273      13.230  10.834 -53.039  1.00  1.900          H  
ATOM  20064  HH  TYR B1273      13.209  14.182 -54.124  1.00  1.900          H  
ATOM  20065  N   VAL B1274      14.083   6.871 -56.172  1.00  1.060          N  
ATOM  20066  CA  VAL B1274      14.761   6.250 -55.052  1.00  1.010          C  
ATOM  20067  C   VAL B1274      16.098   5.658 -55.449  1.00  0.980          C  
ATOM  20068  O   VAL B1274      17.056   5.804 -54.690  1.00  0.960          O  
ATOM  20069  CB  VAL B1274      13.852   5.223 -54.387  1.00  1.430          C  
ATOM  20070  CG1 VAL B1274      14.597   4.377 -53.308  1.00  1.430          C  
ATOM  20071  CG2 VAL B1274      12.741   5.978 -53.751  1.00  1.430          C  
ATOM  20072  H   VAL B1274      13.160   6.524 -56.454  1.00  1.270          H  
ATOM  20073  HA  VAL B1274      14.943   7.026 -54.313  1.00  1.210          H  
ATOM  20074  HB  VAL B1274      13.459   4.541 -55.149  1.00  1.720          H  
ATOM  20075 1HG1 VAL B1274      13.897   3.672 -52.859  1.00  1.720          H  
ATOM  20076 2HG1 VAL B1274      15.416   3.821 -53.762  1.00  1.720          H  
ATOM  20077 3HG1 VAL B1274      14.986   5.025 -52.539  1.00  1.720          H  
ATOM  20078 1HG2 VAL B1274      12.109   5.288 -53.327  1.00  1.720          H  
ATOM  20079 2HG2 VAL B1274      13.135   6.650 -52.989  1.00  1.720          H  
ATOM  20080 3HG2 VAL B1274      12.205   6.554 -54.491  1.00  1.720          H  
ATOM  20081  N   GLN B1275      16.196   4.964 -56.590  1.00  1.000          N  
ATOM  20082  CA  GLN B1275      17.514   4.460 -56.950  1.00  0.980          C  
ATOM  20083  C   GLN B1275      18.503   5.603 -57.148  1.00  0.990          C  
ATOM  20084  O   GLN B1275      19.655   5.506 -56.703  1.00  0.960          O  
ATOM  20085  CB  GLN B1275      17.477   3.644 -58.237  1.00  1.380          C  
ATOM  20086  CG  GLN B1275      16.808   2.329 -58.118  1.00  1.380          C  
ATOM  20087  CD  GLN B1275      16.770   1.626 -59.424  1.00  1.380          C  
ATOM  20088  OE1 GLN B1275      16.727   2.246 -60.488  1.00  1.380          O  
ATOM  20089  NE2 GLN B1275      16.804   0.326 -59.359  1.00  1.380          N  
ATOM  20090  H   GLN B1275      15.369   4.777 -57.173  1.00  1.200          H  
ATOM  20091  HA  GLN B1275      17.876   3.830 -56.140  1.00  1.180          H  
ATOM  20092 1HB  GLN B1275      16.950   4.220 -59.004  1.00  1.660          H  
ATOM  20093 2HB  GLN B1275      18.486   3.472 -58.593  1.00  1.660          H  
ATOM  20094 1HG  GLN B1275      17.359   1.713 -57.411  1.00  1.660          H  
ATOM  20095 2HG  GLN B1275      15.784   2.478 -57.772  1.00  1.660          H  
ATOM  20096 1HE2 GLN B1275      16.769  -0.217 -60.197  1.00  1.660          H  
ATOM  20097 2HE2 GLN B1275      16.837  -0.129 -58.472  1.00  1.660          H  
ATOM  20098  N   ALA B1276      18.071   6.684 -57.815  1.00  1.040          N  
ATOM  20099  CA  ALA B1276      18.959   7.821 -58.021  1.00  1.060          C  
ATOM  20100  C   ALA B1276      19.348   8.452 -56.683  1.00  1.030          C  
ATOM  20101  O   ALA B1276      20.510   8.820 -56.477  1.00  1.020          O  
ATOM  20102  CB  ALA B1276      18.291   8.847 -58.907  1.00  1.480          C  
ATOM  20103  H   ALA B1276      17.119   6.697 -58.206  1.00  1.250          H  
ATOM  20104  HA  ALA B1276      19.864   7.461 -58.507  1.00  1.270          H  
ATOM  20105 1HB  ALA B1276      18.969   9.678 -59.081  1.00  1.770          H  
ATOM  20106 2HB  ALA B1276      18.035   8.385 -59.838  1.00  1.770          H  
ATOM  20107 3HB  ALA B1276      17.382   9.204 -58.422  1.00  1.770          H  
ATOM  20108  N   ALA B1277      18.374   8.554 -55.767  1.00  1.030          N  
ATOM  20109  CA  ALA B1277      18.586   9.110 -54.443  1.00  1.010          C  
ATOM  20110  C   ALA B1277      19.589   8.276 -53.663  1.00  0.960          C  
ATOM  20111  O   ALA B1277      20.498   8.826 -53.037  1.00  0.950          O  
ATOM  20112  CB  ALA B1277      17.267   9.156 -53.697  1.00  1.420          C  
ATOM  20113  H   ALA B1277      17.429   8.267 -56.022  1.00  1.240          H  
ATOM  20114  HA  ALA B1277      18.985  10.117 -54.547  1.00  1.210          H  
ATOM  20115 1HB  ALA B1277      17.419   9.557 -52.726  1.00  1.710          H  
ATOM  20116 2HB  ALA B1277      16.554   9.772 -54.251  1.00  1.710          H  
ATOM  20117 3HB  ALA B1277      16.881   8.154 -53.603  1.00  1.710          H  
ATOM  20118  N   ASN B1278      19.470   6.943 -53.761  1.00  0.930          N  
ATOM  20119  CA  ASN B1278      20.373   6.027 -53.083  1.00  0.890          C  
ATOM  20120  C   ASN B1278      21.791   6.263 -53.571  1.00  0.890          C  
ATOM  20121  O   ASN B1278      22.723   6.393 -52.769  1.00  0.850          O  
ATOM  20122  CB  ASN B1278      19.962   4.576 -53.317  1.00  1.260          C  
ATOM  20123  CG  ASN B1278      20.784   3.603 -52.504  1.00  1.260          C  
ATOM  20124  OD1 ASN B1278      20.835   3.698 -51.271  1.00  1.260          O  
ATOM  20125  ND2 ASN B1278      21.427   2.676 -53.159  1.00  1.260          N  
ATOM  20126  H   ASN B1278      18.675   6.556 -54.273  1.00  1.120          H  
ATOM  20127  HA  ASN B1278      20.352   6.240 -52.015  1.00  1.070          H  
ATOM  20128 1HB  ASN B1278      18.904   4.446 -53.101  1.00  1.510          H  
ATOM  20129 2HB  ASN B1278      20.094   4.339 -54.372  1.00  1.510          H  
ATOM  20130 1HD2 ASN B1278      21.989   2.016 -52.657  1.00  1.510          H  
ATOM  20131 2HD2 ASN B1278      21.366   2.642 -54.153  1.00  1.510          H  
ATOM  20132  N   LEU B1279      21.951   6.351 -54.897  1.00  0.920          N  
ATOM  20133  CA  LEU B1279      23.259   6.584 -55.477  1.00  0.930          C  
ATOM  20134  C   LEU B1279      23.846   7.901 -54.997  1.00  0.940          C  
ATOM  20135  O   LEU B1279      25.026   7.959 -54.644  1.00  0.920          O  
ATOM  20136  CB  LEU B1279      23.178   6.569 -57.019  1.00  1.300          C  
ATOM  20137  CG  LEU B1279      24.493   6.894 -57.780  1.00  1.300          C  
ATOM  20138  CD1 LEU B1279      25.554   5.921 -57.402  1.00  1.300          C  
ATOM  20139  CD2 LEU B1279      24.263   6.814 -59.311  1.00  1.300          C  
ATOM  20140  H   LEU B1279      21.141   6.215 -55.513  1.00  1.100          H  
ATOM  20141  HA  LEU B1279      23.904   5.778 -55.153  1.00  1.120          H  
ATOM  20142 1HB  LEU B1279      22.837   5.591 -57.331  1.00  1.560          H  
ATOM  20143 2HB  LEU B1279      22.429   7.298 -57.329  1.00  1.560          H  
ATOM  20144  HG  LEU B1279      24.825   7.897 -57.512  1.00  1.560          H  
ATOM  20145 1HD1 LEU B1279      26.413   6.197 -57.934  1.00  1.560          H  
ATOM  20146 2HD1 LEU B1279      25.773   5.960 -56.341  1.00  1.560          H  
ATOM  20147 3HD1 LEU B1279      25.256   4.912 -57.673  1.00  1.560          H  
ATOM  20148 1HD2 LEU B1279      25.187   7.052 -59.824  1.00  1.560          H  
ATOM  20149 2HD2 LEU B1279      23.960   5.819 -59.581  1.00  1.560          H  
ATOM  20150 3HD2 LEU B1279      23.495   7.509 -59.617  1.00  1.560          H  
ATOM  20151  N   HIS B1280      23.046   8.956 -54.971  1.00  0.970          N  
ATOM  20152  CA  HIS B1280      23.535  10.251 -54.543  1.00  0.990          C  
ATOM  20153  C   HIS B1280      24.009  10.209 -53.106  1.00  0.950          C  
ATOM  20154  O   HIS B1280      25.089  10.724 -52.789  1.00  0.950          O  
ATOM  20155  CB  HIS B1280      22.448  11.312 -54.757  1.00  1.380          C  
ATOM  20156  CG  HIS B1280      22.880  12.747 -54.622  1.00  1.380          C  
ATOM  20157  ND1 HIS B1280      21.980  13.786 -54.678  1.00  1.380          N  
ATOM  20158  CD2 HIS B1280      24.101  13.324 -54.483  1.00  1.380          C  
ATOM  20159  CE1 HIS B1280      22.624  14.933 -54.578  1.00  1.380          C  
ATOM  20160  NE2 HIS B1280      23.903  14.683 -54.451  1.00  1.380          N  
ATOM  20161  H   HIS B1280      22.082   8.867 -55.313  1.00  1.160          H  
ATOM  20162  HA  HIS B1280      24.413  10.508 -55.095  1.00  1.190          H  
ATOM  20163 1HB  HIS B1280      22.018  11.180 -55.741  1.00  1.650          H  
ATOM  20164 2HB  HIS B1280      21.644  11.133 -54.045  1.00  1.650          H  
ATOM  20165  HD2 HIS B1280      25.064  12.816 -54.415  1.00  1.650          H  
ATOM  20166  HE1 HIS B1280      22.168  15.926 -54.593  1.00  1.650          H  
ATOM  20167  HE2 HIS B1280      24.614  15.392 -54.348  1.00  1.650          H  
ATOM  20168  N   LEU B1281      23.232   9.592 -52.226  1.00  0.930          N  
ATOM  20169  CA  LEU B1281      23.640   9.538 -50.841  1.00  0.900          C  
ATOM  20170  C   LEU B1281      24.954   8.760 -50.712  1.00  0.860          C  
ATOM  20171  O   LEU B1281      25.833   9.170 -49.953  1.00  0.850          O  
ATOM  20172  CB  LEU B1281      22.537   8.891 -50.019  1.00  1.270          C  
ATOM  20173  CG  LEU B1281      21.202   9.686 -49.933  1.00  1.270          C  
ATOM  20174  CD1 LEU B1281      20.200   8.827 -49.240  1.00  1.270          C  
ATOM  20175  CD2 LEU B1281      21.371  10.995 -49.219  1.00  1.270          C  
ATOM  20176  H   LEU B1281      22.334   9.193 -52.525  1.00  1.120          H  
ATOM  20177  HA  LEU B1281      23.825  10.547 -50.493  1.00  1.080          H  
ATOM  20178 1HB  LEU B1281      22.318   7.912 -50.456  1.00  1.530          H  
ATOM  20179 2HB  LEU B1281      22.904   8.749 -49.009  1.00  1.530          H  
ATOM  20180  HG  LEU B1281      20.838   9.884 -50.923  1.00  1.530          H  
ATOM  20181 1HD1 LEU B1281      19.245   9.342 -49.192  1.00  1.530          H  
ATOM  20182 2HD1 LEU B1281      20.084   7.904 -49.804  1.00  1.530          H  
ATOM  20183 3HD1 LEU B1281      20.542   8.601 -48.237  1.00  1.530          H  
ATOM  20184 1HD2 LEU B1281      20.418  11.497 -49.173  1.00  1.530          H  
ATOM  20185 2HD2 LEU B1281      21.718  10.792 -48.245  1.00  1.530          H  
ATOM  20186 3HD2 LEU B1281      22.075  11.635 -49.734  1.00  1.530          H  
ATOM  20187  N   SER B1282      25.122   7.683 -51.492  1.00  0.850          N  
ATOM  20188  CA  SER B1282      26.364   6.909 -51.483  1.00  0.820          C  
ATOM  20189  C   SER B1282      27.568   7.746 -51.911  1.00  0.840          C  
ATOM  20190  O   SER B1282      28.615   7.720 -51.257  1.00  0.810          O  
ATOM  20191  CB  SER B1282      26.254   5.712 -52.401  1.00  1.160          C  
ATOM  20192  OG  SER B1282      27.455   4.993 -52.420  1.00  1.160          O  
ATOM  20193  H   SER B1282      24.339   7.355 -52.069  1.00  1.020          H  
ATOM  20194  HA  SER B1282      26.549   6.564 -50.472  1.00  0.980          H  
ATOM  20195 1HB  SER B1282      25.436   5.071 -52.072  1.00  1.390          H  
ATOM  20196 2HB  SER B1282      26.017   6.043 -53.404  1.00  1.390          H  
ATOM  20197  HG  SER B1282      27.334   4.299 -53.064  1.00  1.390          H  
ATOM  20198  N   VAL B1283      27.421   8.505 -52.999  1.00  0.890          N  
ATOM  20199  CA  VAL B1283      28.512   9.335 -53.503  1.00  0.910          C  
ATOM  20200  C   VAL B1283      28.889  10.412 -52.463  1.00  0.910          C  
ATOM  20201  O   VAL B1283      30.080  10.654 -52.216  1.00  0.900          O  
ATOM  20202  CB  VAL B1283      28.121   9.916 -54.888  1.00  1.270          C  
ATOM  20203  CG1 VAL B1283      29.149  10.957 -55.388  1.00  1.270          C  
ATOM  20204  CG2 VAL B1283      28.022   8.733 -55.902  1.00  1.270          C  
ATOM  20205  H   VAL B1283      26.530   8.453 -53.506  1.00  1.070          H  
ATOM  20206  HA  VAL B1283      29.381   8.693 -53.653  1.00  1.090          H  
ATOM  20207  HB  VAL B1283      27.149  10.412 -54.800  1.00  1.520          H  
ATOM  20208 1HG1 VAL B1283      28.835  11.343 -56.355  1.00  1.520          H  
ATOM  20209 2HG1 VAL B1283      29.205  11.777 -54.687  1.00  1.520          H  
ATOM  20210 3HG1 VAL B1283      30.128  10.488 -55.483  1.00  1.520          H  
ATOM  20211 1HG2 VAL B1283      27.710   9.100 -56.861  1.00  1.520          H  
ATOM  20212 2HG2 VAL B1283      28.994   8.243 -55.990  1.00  1.520          H  
ATOM  20213 3HG2 VAL B1283      27.295   8.012 -55.555  1.00  1.520          H  
ATOM  20214  N   LEU B1284      27.898  11.072 -51.859  1.00  0.930          N  
ATOM  20215  CA  LEU B1284      28.210  12.051 -50.826  1.00  0.940          C  
ATOM  20216  C   LEU B1284      28.845  11.384 -49.608  1.00  0.900          C  
ATOM  20217  O   LEU B1284      29.750  11.951 -48.985  1.00  0.910          O  
ATOM  20218  CB  LEU B1284      26.972  12.823 -50.430  1.00  1.310          C  
ATOM  20219  CG  LEU B1284      26.423  13.793 -51.449  1.00  1.310          C  
ATOM  20220  CD1 LEU B1284      25.097  14.252 -50.976  1.00  1.310          C  
ATOM  20221  CD2 LEU B1284      27.355  15.002 -51.595  1.00  1.310          C  
ATOM  20222  H   LEU B1284      26.922  10.878 -52.115  1.00  1.120          H  
ATOM  20223  HA  LEU B1284      28.943  12.738 -51.227  1.00  1.130          H  
ATOM  20224 1HB  LEU B1284      26.191  12.107 -50.235  1.00  1.570          H  
ATOM  20225 2HB  LEU B1284      27.189  13.373 -49.527  1.00  1.570          H  
ATOM  20226  HG  LEU B1284      26.308  13.293 -52.411  1.00  1.570          H  
ATOM  20227 1HD1 LEU B1284      24.691  14.949 -51.701  1.00  1.570          H  
ATOM  20228 2HD1 LEU B1284      24.425  13.397 -50.874  1.00  1.570          H  
ATOM  20229 3HD1 LEU B1284      25.207  14.749 -50.022  1.00  1.570          H  
ATOM  20230 1HD2 LEU B1284      26.929  15.697 -52.319  1.00  1.570          H  
ATOM  20231 2HD2 LEU B1284      27.454  15.502 -50.627  1.00  1.570          H  
ATOM  20232 3HD2 LEU B1284      28.328  14.695 -51.939  1.00  1.570          H  
ATOM  20233  N   ARG B1285      28.389  10.183 -49.254  1.00  0.870          N  
ATOM  20234  CA  ARG B1285      29.007   9.467 -48.157  1.00  0.830          C  
ATOM  20235  C   ARG B1285      30.490   9.295 -48.467  1.00  0.820          C  
ATOM  20236  O   ARG B1285      31.353   9.604 -47.633  1.00  0.820          O  
ATOM  20237  CB  ARG B1285      28.366   8.101 -47.950  1.00  1.180          C  
ATOM  20238  CG  ARG B1285      28.800   7.352 -46.695  1.00  1.180          C  
ATOM  20239  CD  ARG B1285      30.041   6.479 -46.853  1.00  1.180          C  
ATOM  20240  NE  ARG B1285      29.940   5.478 -47.927  1.00  1.180          N  
ATOM  20241  CZ  ARG B1285      29.292   4.294 -47.821  1.00  1.180          C  
ATOM  20242  NH1 ARG B1285      28.669   3.956 -46.714  1.00  1.180          N  
ATOM  20243  NH2 ARG B1285      29.293   3.471 -48.831  1.00  1.180          N  
ATOM  20244  H   ARG B1285      27.583   9.769 -49.731  1.00  1.040          H  
ATOM  20245  HA  ARG B1285      28.904  10.046 -47.243  1.00  1.000          H  
ATOM  20246 1HB  ARG B1285      27.287   8.223 -47.908  1.00  1.410          H  
ATOM  20247 2HB  ARG B1285      28.580   7.465 -48.797  1.00  1.410          H  
ATOM  20248 1HG  ARG B1285      29.013   8.093 -45.935  1.00  1.410          H  
ATOM  20249 2HG  ARG B1285      27.978   6.733 -46.352  1.00  1.410          H  
ATOM  20250 1HD  ARG B1285      30.918   7.076 -47.041  1.00  1.410          H  
ATOM  20251 2HD  ARG B1285      30.189   5.962 -45.923  1.00  1.410          H  
ATOM  20252  HE  ARG B1285      30.443   5.676 -48.828  1.00  1.410          H  
ATOM  20253 1HH1 ARG B1285      28.658   4.579 -45.922  1.00  1.410          H  
ATOM  20254 2HH1 ARG B1285      28.205   3.057 -46.652  1.00  1.410          H  
ATOM  20255 1HH2 ARG B1285      29.776   3.721 -49.691  1.00  1.410          H  
ATOM  20256 2HH2 ARG B1285      28.799   2.589 -48.761  1.00  1.410          H  
ATOM  20257  N   ASP B1286      30.814   8.847 -49.686  1.00  0.820          N  
ATOM  20258  CA  ASP B1286      32.210   8.632 -50.012  1.00  0.810          C  
ATOM  20259  C   ASP B1286      33.061   9.880 -49.847  1.00  0.840          C  
ATOM  20260  O   ASP B1286      34.182   9.769 -49.366  1.00  0.850          O  
ATOM  20261  CB  ASP B1286      32.393   8.113 -51.428  1.00  1.140          C  
ATOM  20262  CG  ASP B1286      31.991   6.664 -51.646  1.00  1.140          C  
ATOM  20263  OD1 ASP B1286      31.766   5.921 -50.687  1.00  1.140          O  
ATOM  20264  OD2 ASP B1286      31.955   6.293 -52.807  1.00  1.140          O  
ATOM  20265  H   ASP B1286      30.076   8.589 -50.354  1.00  0.980          H  
ATOM  20266  HA  ASP B1286      32.593   7.875 -49.330  1.00  0.970          H  
ATOM  20267 1HB  ASP B1286      31.808   8.739 -52.107  1.00  1.370          H  
ATOM  20268 2HB  ASP B1286      33.432   8.218 -51.707  1.00  1.370          H  
ATOM  20269  N   VAL B1287      32.582  11.075 -50.196  1.00  0.860          N  
ATOM  20270  CA  VAL B1287      33.490  12.203 -49.939  1.00  0.880          C  
ATOM  20271  C   VAL B1287      33.621  12.460 -48.445  1.00  0.870          C  
ATOM  20272  O   VAL B1287      34.712  12.759 -47.971  1.00  0.870          O  
ATOM  20273  CB  VAL B1287      33.116  13.514 -50.647  1.00  1.220          C  
ATOM  20274  CG1 VAL B1287      31.917  14.179 -50.030  1.00  1.220          C  
ATOM  20275  CG2 VAL B1287      34.297  14.497 -50.614  1.00  1.220          C  
ATOM  20276  H   VAL B1287      31.668  11.145 -50.663  1.00  1.030          H  
ATOM  20277  HA  VAL B1287      34.472  11.925 -50.316  1.00  1.060          H  
ATOM  20278  HB  VAL B1287      32.906  13.278 -51.632  1.00  1.470          H  
ATOM  20279 1HG1 VAL B1287      31.715  15.056 -50.578  1.00  1.470          H  
ATOM  20280 2HG1 VAL B1287      31.078  13.525 -50.084  1.00  1.470          H  
ATOM  20281 3HG1 VAL B1287      32.100  14.461 -49.001  1.00  1.470          H  
ATOM  20282 1HG2 VAL B1287      34.034  15.405 -51.158  1.00  1.470          H  
ATOM  20283 2HG2 VAL B1287      34.531  14.755 -49.588  1.00  1.470          H  
ATOM  20284 3HG2 VAL B1287      35.156  14.039 -51.084  1.00  1.470          H  
ATOM  20285  N   SER B1288      32.549  12.285 -47.663  1.00  0.880          N  
ATOM  20286  CA  SER B1288      32.689  12.541 -46.227  1.00  0.870          C  
ATOM  20287  C   SER B1288      33.719  11.595 -45.573  1.00  0.850          C  
ATOM  20288  O   SER B1288      34.318  11.948 -44.549  1.00  0.870          O  
ATOM  20289  CB  SER B1288      31.360  12.370 -45.517  1.00  1.220          C  
ATOM  20290  OG  SER B1288      31.028  11.016 -45.395  1.00  1.220          O  
ATOM  20291  H   SER B1288      31.636  12.059 -48.081  1.00  1.060          H  
ATOM  20292  HA  SER B1288      33.024  13.564 -46.093  1.00  1.040          H  
ATOM  20293 1HB  SER B1288      31.406  12.832 -44.533  1.00  1.470          H  
ATOM  20294 2HB  SER B1288      30.582  12.883 -46.088  1.00  1.470          H  
ATOM  20295  HG  SER B1288      31.068  10.640 -46.295  1.00  1.470          H  
ATOM  20296  N   VAL B1289      33.948  10.417 -46.184  1.00  0.810          N  
ATOM  20297  CA  VAL B1289      34.904   9.425 -45.688  1.00  0.800          C  
ATOM  20298  C   VAL B1289      36.302   9.526 -46.331  1.00  0.810          C  
ATOM  20299  O   VAL B1289      37.316   9.393 -45.639  1.00  0.820          O  
ATOM  20300  CB  VAL B1289      34.356   7.987 -45.895  1.00  1.120          C  
ATOM  20301  CG1 VAL B1289      35.402   6.940 -45.465  1.00  1.120          C  
ATOM  20302  CG2 VAL B1289      33.084   7.801 -45.085  1.00  1.120          C  
ATOM  20303  H   VAL B1289      33.354  10.178 -46.985  1.00  0.970          H  
ATOM  20304  HA  VAL B1289      35.017   9.588 -44.618  1.00  0.960          H  
ATOM  20305  HB  VAL B1289      34.141   7.837 -46.955  1.00  1.350          H  
ATOM  20306 1HG1 VAL B1289      35.004   5.946 -45.623  1.00  1.350          H  
ATOM  20307 2HG1 VAL B1289      36.310   7.046 -46.046  1.00  1.350          H  
ATOM  20308 3HG1 VAL B1289      35.635   7.072 -44.411  1.00  1.350          H  
ATOM  20309 1HG2 VAL B1289      32.699   6.799 -45.239  1.00  1.350          H  
ATOM  20310 2HG2 VAL B1289      33.306   7.948 -44.030  1.00  1.350          H  
ATOM  20311 3HG2 VAL B1289      32.340   8.530 -45.403  1.00  1.350          H  
ATOM  20312  N   PHE B1290      36.355   9.663 -47.659  1.00  0.820          N  
ATOM  20313  CA  PHE B1290      37.600   9.645 -48.414  1.00  0.850          C  
ATOM  20314  C   PHE B1290      38.024  11.005 -48.989  1.00  0.870          C  
ATOM  20315  O   PHE B1290      39.128  11.129 -49.530  1.00  0.890          O  
ATOM  20316  CB  PHE B1290      37.435   8.672 -49.584  1.00  1.180          C  
ATOM  20317  CG  PHE B1290      37.020   7.282 -49.157  1.00  1.180          C  
ATOM  20318  CD1 PHE B1290      35.716   6.871 -49.383  1.00  1.180          C  
ATOM  20319  CD2 PHE B1290      37.878   6.406 -48.518  1.00  1.180          C  
ATOM  20320  CE1 PHE B1290      35.273   5.634 -48.990  1.00  1.180          C  
ATOM  20321  CE2 PHE B1290      37.443   5.156 -48.127  1.00  1.180          C  
ATOM  20322  CZ  PHE B1290      36.140   4.772 -48.361  1.00  1.180          C  
ATOM  20323  H   PHE B1290      35.489   9.756 -48.172  1.00  0.980          H  
ATOM  20324  HA  PHE B1290      38.389   9.291 -47.756  1.00  1.020          H  
ATOM  20325 1HB  PHE B1290      36.671   9.062 -50.256  1.00  1.410          H  
ATOM  20326 2HB  PHE B1290      38.364   8.607 -50.148  1.00  1.410          H  
ATOM  20327  HD1 PHE B1290      35.035   7.549 -49.877  1.00  1.410          H  
ATOM  20328  HD2 PHE B1290      38.895   6.705 -48.316  1.00  1.410          H  
ATOM  20329  HE1 PHE B1290      34.233   5.344 -49.182  1.00  1.410          H  
ATOM  20330  HE2 PHE B1290      38.127   4.472 -47.623  1.00  1.410          H  
ATOM  20331  HZ  PHE B1290      35.806   3.791 -48.042  1.00  1.410          H  
ATOM  20332  N   GLY B1291      37.205  12.051 -48.844  1.00  0.890          N  
ATOM  20333  CA  GLY B1291      37.500  13.349 -49.425  1.00  0.930          C  
ATOM  20334  C   GLY B1291      38.824  13.914 -48.973  1.00  0.940          C  
ATOM  20335  O   GLY B1291      39.525  14.557 -49.763  1.00  0.970          O  
ATOM  20336  H   GLY B1291      36.313  11.993 -48.359  1.00  1.070          H  
ATOM  20337 1HA  GLY B1291      37.481  13.267 -50.505  1.00  1.120          H  
ATOM  20338 2HA  GLY B1291      36.712  14.037 -49.139  1.00  1.120          H  
ATOM  20339  N   GLN B1292      39.192  13.621 -47.723  1.00  0.930          N  
ATOM  20340  CA  GLN B1292      40.441  14.064 -47.131  1.00  0.970          C  
ATOM  20341  C   GLN B1292      41.633  13.430 -47.848  1.00  0.980          C  
ATOM  20342  O   GLN B1292      42.696  14.037 -47.975  1.00  1.130          O  
ATOM  20343  CB  GLN B1292      40.487  13.661 -45.646  1.00  1.340          C  
ATOM  20344  CG  GLN B1292      39.432  14.328 -44.748  1.00  1.340          C  
ATOM  20345  CD  GLN B1292      38.057  13.597 -44.778  1.00  1.340          C  
ATOM  20346  OE1 GLN B1292      37.753  12.849 -45.715  1.00  1.340          O  
ATOM  20347  NE2 GLN B1292      37.242  13.817 -43.763  1.00  1.340          N  
ATOM  20348  H   GLN B1292      38.537  13.098 -47.139  1.00  1.120          H  
ATOM  20349  HA  GLN B1292      40.513  15.147 -47.226  1.00  1.160          H  
ATOM  20350 1HB  GLN B1292      40.360  12.581 -45.564  1.00  1.610          H  
ATOM  20351 2HB  GLN B1292      41.468  13.903 -45.241  1.00  1.610          H  
ATOM  20352 1HG  GLN B1292      39.797  14.314 -43.722  1.00  1.610          H  
ATOM  20353 2HG  GLN B1292      39.295  15.355 -45.073  1.00  1.610          H  
ATOM  20354 1HE2 GLN B1292      36.337  13.359 -43.744  1.00  1.610          H  
ATOM  20355 2HE2 GLN B1292      37.513  14.426 -43.019  1.00  1.610          H  
ATOM  20356  N   ARG B1293      41.456  12.193 -48.325  1.00  0.890          N  
ATOM  20357  CA  ARG B1293      42.513  11.446 -48.986  1.00  0.900          C  
ATOM  20358  C   ARG B1293      42.607  11.881 -50.438  1.00  0.940          C  
ATOM  20359  O   ARG B1293      43.695  11.927 -51.019  1.00  0.980          O  
ATOM  20360  CB  ARG B1293      42.236   9.958 -48.916  1.00  1.260          C  
ATOM  20361  CG  ARG B1293      42.310   9.342 -47.524  1.00  1.260          C  
ATOM  20362  CD  ARG B1293      41.918   7.905 -47.551  1.00  1.260          C  
ATOM  20363  NE  ARG B1293      42.021   7.262 -46.241  1.00  1.260          N  
ATOM  20364  CZ  ARG B1293      41.071   7.272 -45.268  1.00  1.260          C  
ATOM  20365  NH1 ARG B1293      39.933   7.916 -45.429  1.00  1.260          N  
ATOM  20366  NH2 ARG B1293      41.300   6.625 -44.136  1.00  1.260          N  
ATOM  20367  H   ARG B1293      40.545  11.748 -48.255  1.00  1.070          H  
ATOM  20368  HA  ARG B1293      43.459  11.658 -48.488  1.00  1.080          H  
ATOM  20369 1HB  ARG B1293      41.255   9.741 -49.337  1.00  1.510          H  
ATOM  20370 2HB  ARG B1293      42.978   9.451 -49.525  1.00  1.510          H  
ATOM  20371 1HG  ARG B1293      43.328   9.418 -47.145  1.00  1.510          H  
ATOM  20372 2HG  ARG B1293      41.634   9.880 -46.857  1.00  1.510          H  
ATOM  20373 1HD  ARG B1293      40.896   7.817 -47.904  1.00  1.510          H  
ATOM  20374 2HD  ARG B1293      42.577   7.373 -48.237  1.00  1.510          H  
ATOM  20375  HE  ARG B1293      42.875   6.750 -46.049  1.00  1.510          H  
ATOM  20376 1HH1 ARG B1293      39.750   8.426 -46.275  1.00  1.510          H  
ATOM  20377 2HH1 ARG B1293      39.236   7.914 -44.688  1.00  1.510          H  
ATOM  20378 1HH2 ARG B1293      42.171   6.130 -44.003  1.00  1.510          H  
ATOM  20379 2HH2 ARG B1293      40.604   6.627 -43.404  1.00  1.510          H  
ATOM  20380  N   TRP B1294      41.453  12.250 -50.999  1.00  0.930          N  
ATOM  20381  CA  TRP B1294      41.327  12.684 -52.386  1.00  0.970          C  
ATOM  20382  C   TRP B1294      41.875  14.100 -52.595  1.00  1.020          C  
ATOM  20383  O   TRP B1294      42.028  14.524 -53.738  1.00  1.120          O  
ATOM  20384  CB  TRP B1294      39.854  12.698 -52.839  1.00  1.340          C  
ATOM  20385  CG  TRP B1294      39.139  11.349 -52.953  1.00  1.340          C  
ATOM  20386  CD1 TRP B1294      39.673  10.100 -53.033  1.00  1.340          C  
ATOM  20387  CD2 TRP B1294      37.699  11.164 -53.001  1.00  1.340          C  
ATOM  20388  NE1 TRP B1294      38.659   9.162 -53.132  1.00  1.340          N  
ATOM  20389  CE2 TRP B1294      37.460   9.801 -53.110  1.00  1.340          C  
ATOM  20390  CE3 TRP B1294      36.619  12.035 -52.962  1.00  1.340          C  
ATOM  20391  CZ2 TRP B1294      36.180   9.294 -53.181  1.00  1.340          C  
ATOM  20392  CZ3 TRP B1294      35.342  11.531 -53.039  1.00  1.340          C  
ATOM  20393  CH2 TRP B1294      35.125  10.200 -53.145  1.00  1.340          C  
ATOM  20394  H   TRP B1294      40.604  12.135 -50.438  1.00  1.120          H  
ATOM  20395  HA  TRP B1294      41.891  12.000 -53.018  1.00  1.160          H  
ATOM  20396 1HB  TRP B1294      39.290  13.315 -52.150  1.00  1.610          H  
ATOM  20397 2HB  TRP B1294      39.793  13.178 -53.815  1.00  1.610          H  
ATOM  20398  HD1 TRP B1294      40.736   9.872 -53.027  1.00  1.610          H  
ATOM  20399  HE1 TRP B1294      38.775   8.153 -53.210  1.00  1.610          H  
ATOM  20400  HE3 TRP B1294      36.783  13.082 -52.874  1.00  1.610          H  
ATOM  20401  HZ2 TRP B1294      35.992   8.236 -53.269  1.00  1.610          H  
ATOM  20402  HZ3 TRP B1294      34.510  12.227 -53.013  1.00  1.610          H  
ATOM  20403  HH2 TRP B1294      34.102   9.840 -53.207  1.00  1.610          H  
ATOM  20404  N   GLY B1295      42.165  14.827 -51.513  1.00  0.990          N  
ATOM  20405  CA  GLY B1295      42.665  16.193 -51.605  1.00  1.030          C  
ATOM  20406  C   GLY B1295      41.631  17.329 -51.490  1.00  1.040          C  
ATOM  20407  O   GLY B1295      41.927  18.456 -51.896  1.00  1.060          O  
ATOM  20408  H   GLY B1295      42.072  14.393 -50.598  1.00  1.190          H  
ATOM  20409 1HA  GLY B1295      43.405  16.327 -50.816  1.00  1.240          H  
ATOM  20410 2HA  GLY B1295      43.208  16.303 -52.539  1.00  1.240          H  
ATOM  20411  N   PHE B1296      40.417  17.065 -50.999  1.00  1.030          N  
ATOM  20412  CA  PHE B1296      39.452  18.155 -50.862  1.00  1.040          C  
ATOM  20413  C   PHE B1296      39.680  18.984 -49.608  1.00  1.060          C  
ATOM  20414  O   PHE B1296      40.099  18.480 -48.566  1.00  1.050          O  
ATOM  20415  CB  PHE B1296      38.000  17.672 -50.845  1.00  1.450          C  
ATOM  20416  CG  PHE B1296      37.411  17.316 -52.157  1.00  1.450          C  
ATOM  20417  CD1 PHE B1296      37.186  16.013 -52.547  1.00  1.450          C  
ATOM  20418  CD2 PHE B1296      37.051  18.336 -53.014  1.00  1.450          C  
ATOM  20419  CE1 PHE B1296      36.597  15.759 -53.781  1.00  1.450          C  
ATOM  20420  CE2 PHE B1296      36.484  18.081 -54.226  1.00  1.450          C  
ATOM  20421  CZ  PHE B1296      36.256  16.798 -54.610  1.00  1.450          C  
ATOM  20422  H   PHE B1296      40.166  16.133 -50.663  1.00  1.240          H  
ATOM  20423  HA  PHE B1296      39.570  18.814 -51.722  1.00  1.250          H  
ATOM  20424 1HB  PHE B1296      37.940  16.793 -50.219  1.00  1.740          H  
ATOM  20425 2HB  PHE B1296      37.379  18.439 -50.387  1.00  1.740          H  
ATOM  20426  HD1 PHE B1296      37.464  15.198 -51.882  1.00  1.740          H  
ATOM  20427  HD2 PHE B1296      37.221  19.369 -52.708  1.00  1.740          H  
ATOM  20428  HE1 PHE B1296      36.401  14.747 -54.108  1.00  1.740          H  
ATOM  20429  HE2 PHE B1296      36.206  18.903 -54.885  1.00  1.740          H  
ATOM  20430  HZ  PHE B1296      35.802  16.603 -55.583  1.00  1.740          H  
ATOM  20431  N   ASP B1297      39.412  20.286 -49.710  1.00  1.110          N  
ATOM  20432  CA  ASP B1297      39.492  21.161 -48.547  1.00  1.140          C  
ATOM  20433  C   ASP B1297      38.469  20.716 -47.522  1.00  1.130          C  
ATOM  20434  O   ASP B1297      37.338  20.367 -47.882  1.00  1.140          O  
ATOM  20435  CB  ASP B1297      39.252  22.633 -48.878  1.00  1.580          C  
ATOM  20436  CG  ASP B1297      39.655  23.556 -47.689  1.00  1.580          C  
ATOM  20437  OD1 ASP B1297      38.852  23.789 -46.796  1.00  1.580          O  
ATOM  20438  OD2 ASP B1297      40.775  23.998 -47.687  1.00  1.580          O  
ATOM  20439  H   ASP B1297      39.119  20.666 -50.598  1.00  1.330          H  
ATOM  20440  HA  ASP B1297      40.486  21.066 -48.105  1.00  1.370          H  
ATOM  20441 1HB  ASP B1297      39.835  22.913 -49.755  1.00  1.900          H  
ATOM  20442 2HB  ASP B1297      38.198  22.794 -49.115  1.00  1.900          H  
ATOM  20443  N   ALA B1298      38.807  20.822 -46.244  1.00  1.130          N  
ATOM  20444  CA  ALA B1298      37.868  20.446 -45.198  1.00  1.120          C  
ATOM  20445  C   ALA B1298      36.553  21.208 -45.319  1.00  1.160          C  
ATOM  20446  O   ALA B1298      35.503  20.663 -44.985  1.00  1.150          O  
ATOM  20447  CB  ALA B1298      38.463  20.709 -43.836  1.00  1.570          C  
ATOM  20448  H   ALA B1298      39.735  21.146 -46.002  1.00  1.360          H  
ATOM  20449  HA  ALA B1298      37.659  19.384 -45.297  1.00  1.340          H  
ATOM  20450 1HB  ALA B1298      37.756  20.400 -43.067  1.00  1.890          H  
ATOM  20451 2HB  ALA B1298      39.388  20.146 -43.730  1.00  1.890          H  
ATOM  20452 3HB  ALA B1298      38.670  21.776 -43.734  1.00  1.890          H  
ATOM  20453  N   ALA B1299      36.585  22.472 -45.761  1.00  1.210          N  
ATOM  20454  CA  ALA B1299      35.353  23.232 -45.891  1.00  1.240          C  
ATOM  20455  C   ALA B1299      34.404  22.576 -46.892  1.00  1.230          C  
ATOM  20456  O   ALA B1299      33.180  22.592 -46.691  1.00  1.240          O  
ATOM  20457  CB  ALA B1299      35.662  24.650 -46.325  1.00  1.720          C  
ATOM  20458  H   ALA B1299      37.471  22.924 -46.035  1.00  1.450          H  
ATOM  20459  HA  ALA B1299      34.863  23.252 -44.920  1.00  1.490          H  
ATOM  20460 1HB  ALA B1299      34.738  25.220 -46.398  1.00  2.070          H  
ATOM  20461 2HB  ALA B1299      36.324  25.113 -45.595  1.00  2.070          H  
ATOM  20462 3HB  ALA B1299      36.158  24.628 -47.296  1.00  2.070          H  
ATOM  20463  N   THR B1300      34.967  22.008 -47.971  1.00  1.200          N  
ATOM  20464  CA  THR B1300      34.204  21.349 -49.018  1.00  1.190          C  
ATOM  20465  C   THR B1300      33.632  20.070 -48.477  1.00  1.140          C  
ATOM  20466  O   THR B1300      32.467  19.751 -48.710  1.00  1.140          O  
ATOM  20467  CB  THR B1300      35.062  21.030 -50.272  1.00  1.670          C  
ATOM  20468  OG1 THR B1300      35.557  22.251 -50.850  1.00  1.670          O  
ATOM  20469  CG2 THR B1300      34.219  20.263 -51.317  1.00  1.670          C  
ATOM  20470  H   THR B1300      35.979  21.977 -48.062  1.00  1.440          H  
ATOM  20471  HA  THR B1300      33.382  21.998 -49.314  1.00  1.430          H  
ATOM  20472  HB  THR B1300      35.910  20.415 -49.980  1.00  2.000          H  
ATOM  20473  HG1 THR B1300      36.254  22.050 -51.478  1.00  2.000          H  
ATOM  20474 1HG2 THR B1300      34.829  20.049 -52.186  1.00  2.000          H  
ATOM  20475 2HG2 THR B1300      33.856  19.324 -50.901  1.00  2.000          H  
ATOM  20476 3HG2 THR B1300      33.373  20.877 -51.614  1.00  2.000          H  
ATOM  20477  N   ILE B1301      34.459  19.329 -47.760  1.00  1.110          N  
ATOM  20478  CA  ILE B1301      34.058  18.040 -47.240  1.00  1.060          C  
ATOM  20479  C   ILE B1301      32.922  18.239 -46.248  1.00  1.070          C  
ATOM  20480  O   ILE B1301      31.933  17.503 -46.284  1.00  1.050          O  
ATOM  20481  CB  ILE B1301      35.238  17.325 -46.584  1.00  1.500          C  
ATOM  20482  CG1 ILE B1301      36.279  17.021 -47.668  1.00  1.500          C  
ATOM  20483  CG2 ILE B1301      34.739  15.994 -45.955  1.00  1.500          C  
ATOM  20484  CD1 ILE B1301      37.607  16.620 -47.141  1.00  1.500          C  
ATOM  20485  H   ILE B1301      35.416  19.677 -47.617  1.00  1.330          H  
ATOM  20486  HA  ILE B1301      33.693  17.426 -48.067  1.00  1.270          H  
ATOM  20487  HB  ILE B1301      35.691  17.965 -45.827  1.00  1.800          H  
ATOM  20488 1HG1 ILE B1301      35.905  16.233 -48.308  1.00  1.800          H  
ATOM  20489 2HG1 ILE B1301      36.421  17.912 -48.267  1.00  1.800          H  
ATOM  20490 1HG2 ILE B1301      35.554  15.454 -45.497  1.00  1.800          H  
ATOM  20491 2HG2 ILE B1301      33.989  16.193 -45.193  1.00  1.800          H  
ATOM  20492 3HG2 ILE B1301      34.301  15.379 -46.742  1.00  1.800          H  
ATOM  20493 1HD1 ILE B1301      38.286  16.448 -47.959  1.00  1.800          H  
ATOM  20494 2HD1 ILE B1301      38.012  17.411 -46.522  1.00  1.800          H  
ATOM  20495 3HD1 ILE B1301      37.510  15.726 -46.569  1.00  1.800          H  
ATOM  20496  N   ASN B1302      33.076  19.215 -45.342  1.00  1.110          N  
ATOM  20497  CA  ASN B1302      32.051  19.508 -44.357  1.00  1.130          C  
ATOM  20498  C   ASN B1302      30.763  19.959 -45.038  1.00  1.150          C  
ATOM  20499  O   ASN B1302      29.673  19.564 -44.611  1.00  1.140          O  
ATOM  20500  CB  ASN B1302      32.547  20.575 -43.411  1.00  1.570          C  
ATOM  20501  CG  ASN B1302      33.608  20.075 -42.464  1.00  1.570          C  
ATOM  20502  OD1 ASN B1302      33.730  18.876 -42.144  1.00  1.570          O  
ATOM  20503  ND2 ASN B1302      34.410  20.995 -42.001  1.00  1.570          N  
ATOM  20504  H   ASN B1302      33.940  19.761 -45.330  1.00  1.330          H  
ATOM  20505  HA  ASN B1302      31.833  18.599 -43.799  1.00  1.360          H  
ATOM  20506 1HB  ASN B1302      32.960  21.403 -43.993  1.00  1.890          H  
ATOM  20507 2HB  ASN B1302      31.711  20.965 -42.833  1.00  1.890          H  
ATOM  20508 1HD2 ASN B1302      35.146  20.747 -41.374  1.00  1.890          H  
ATOM  20509 2HD2 ASN B1302      34.293  21.948 -42.279  1.00  1.890          H  
ATOM  20510  N   SER B1303      30.877  20.742 -46.120  1.00  1.180          N  
ATOM  20511  CA  SER B1303      29.701  21.186 -46.844  1.00  1.210          C  
ATOM  20512  C   SER B1303      28.976  19.992 -47.456  1.00  1.170          C  
ATOM  20513  O   SER B1303      27.750  19.898 -47.350  1.00  1.170          O  
ATOM  20514  CB  SER B1303      30.095  22.172 -47.930  1.00  1.680          C  
ATOM  20515  OG  SER B1303      30.616  23.356 -47.373  1.00  1.680          O  
ATOM  20516  H   SER B1303      31.792  21.100 -46.405  1.00  1.420          H  
ATOM  20517  HA  SER B1303      29.029  21.682 -46.145  1.00  1.450          H  
ATOM  20518 1HB  SER B1303      30.834  21.721 -48.586  1.00  2.020          H  
ATOM  20519 2HB  SER B1303      29.221  22.404 -48.535  1.00  2.020          H  
ATOM  20520  HG  SER B1303      31.519  23.132 -47.056  1.00  2.020          H  
ATOM  20521  N   ARG B1304      29.733  19.056 -48.047  1.00  1.130          N  
ATOM  20522  CA  ARG B1304      29.144  17.864 -48.641  1.00  1.090          C  
ATOM  20523  C   ARG B1304      28.505  16.986 -47.566  1.00  1.060          C  
ATOM  20524  O   ARG B1304      27.453  16.388 -47.805  1.00  1.050          O  
ATOM  20525  CB  ARG B1304      30.169  17.097 -49.450  1.00  1.540          C  
ATOM  20526  CG  ARG B1304      30.775  17.861 -50.677  1.00  1.540          C  
ATOM  20527  CD  ARG B1304      29.826  18.032 -51.830  1.00  1.540          C  
ATOM  20528  NE  ARG B1304      28.914  19.175 -51.653  1.00  1.540          N  
ATOM  20529  CZ  ARG B1304      29.226  20.483 -51.804  1.00  1.540          C  
ATOM  20530  NH1 ARG B1304      30.439  20.878 -52.153  1.00  1.540          N  
ATOM  20531  NH2 ARG B1304      28.267  21.364 -51.592  1.00  1.540          N  
ATOM  20532  H   ARG B1304      30.741  19.218 -48.126  1.00  1.360          H  
ATOM  20533  HA  ARG B1304      28.351  18.177 -49.311  1.00  1.310          H  
ATOM  20534 1HB  ARG B1304      31.000  16.829 -48.796  1.00  1.850          H  
ATOM  20535 2HB  ARG B1304      29.722  16.176 -49.811  1.00  1.850          H  
ATOM  20536 1HG  ARG B1304      31.029  18.849 -50.358  1.00  1.850          H  
ATOM  20537 2HG  ARG B1304      31.675  17.362 -51.030  1.00  1.850          H  
ATOM  20538 1HD  ARG B1304      30.390  18.181 -52.747  1.00  1.850          H  
ATOM  20539 2HD  ARG B1304      29.224  17.140 -51.930  1.00  1.850          H  
ATOM  20540  HE  ARG B1304      27.930  18.988 -51.377  1.00  1.850          H  
ATOM  20541 1HH1 ARG B1304      31.166  20.200 -52.317  1.00  1.850          H  
ATOM  20542 2HH1 ARG B1304      30.638  21.862 -52.258  1.00  1.850          H  
ATOM  20543 1HH2 ARG B1304      27.331  21.003 -51.313  1.00  1.850          H  
ATOM  20544 2HH2 ARG B1304      28.433  22.349 -51.686  1.00  1.850          H  
ATOM  20545  N   TYR B1305      29.132  16.887 -46.389  1.00  1.040          N  
ATOM  20546  CA  TYR B1305      28.541  16.149 -45.283  1.00  1.020          C  
ATOM  20547  C   TYR B1305      27.180  16.753 -44.931  1.00  1.050          C  
ATOM  20548  O   TYR B1305      26.197  16.029 -44.725  1.00  1.030          O  
ATOM  20549  CB  TYR B1305      29.438  16.106 -44.054  1.00  1.440          C  
ATOM  20550  CG  TYR B1305      28.734  15.439 -42.916  1.00  1.440          C  
ATOM  20551  CD1 TYR B1305      28.617  14.054 -42.877  1.00  1.440          C  
ATOM  20552  CD2 TYR B1305      28.173  16.217 -41.918  1.00  1.440          C  
ATOM  20553  CE1 TYR B1305      27.934  13.458 -41.843  1.00  1.440          C  
ATOM  20554  CE2 TYR B1305      27.497  15.626 -40.889  1.00  1.440          C  
ATOM  20555  CZ  TYR B1305      27.370  14.254 -40.842  1.00  1.440          C  
ATOM  20556  OH  TYR B1305      26.692  13.675 -39.793  1.00  1.440          O  
ATOM  20557  H   TYR B1305      30.050  17.326 -46.273  1.00  1.250          H  
ATOM  20558  HA  TYR B1305      28.374  15.123 -45.608  1.00  1.220          H  
ATOM  20559 1HB  TYR B1305      30.357  15.562 -44.275  1.00  1.720          H  
ATOM  20560 2HB  TYR B1305      29.708  17.115 -43.753  1.00  1.720          H  
ATOM  20561  HD1 TYR B1305      29.053  13.440 -43.663  1.00  1.720          H  
ATOM  20562  HD2 TYR B1305      28.262  17.305 -41.954  1.00  1.720          H  
ATOM  20563  HE1 TYR B1305      27.833  12.370 -41.805  1.00  1.720          H  
ATOM  20564  HE2 TYR B1305      27.053  16.239 -40.106  1.00  1.720          H  
ATOM  20565  HH  TYR B1305      26.635  12.696 -39.928  1.00  1.720          H  
ATOM  20566  N   ASN B1306      27.121  18.080 -44.795  1.00  1.100          N  
ATOM  20567  CA  ASN B1306      25.853  18.708 -44.475  1.00  1.140          C  
ATOM  20568  C   ASN B1306      24.814  18.448 -45.580  1.00  1.140          C  
ATOM  20569  O   ASN B1306      23.637  18.217 -45.270  1.00  1.150          O  
ATOM  20570  CB  ASN B1306      26.056  20.185 -44.232  1.00  1.580          C  
ATOM  20571  CG  ASN B1306      26.753  20.461 -42.917  1.00  1.580          C  
ATOM  20572  OD1 ASN B1306      26.768  19.629 -42.002  1.00  1.580          O  
ATOM  20573  ND2 ASN B1306      27.334  21.629 -42.803  1.00  1.580          N  
ATOM  20574  H   ASN B1306      27.974  18.641 -44.895  1.00  1.320          H  
ATOM  20575  HA  ASN B1306      25.471  18.259 -43.559  1.00  1.370          H  
ATOM  20576 1HB  ASN B1306      26.658  20.602 -45.041  1.00  1.900          H  
ATOM  20577 2HB  ASN B1306      25.096  20.690 -44.240  1.00  1.900          H  
ATOM  20578 1HD2 ASN B1306      27.812  21.866 -41.958  1.00  1.900          H  
ATOM  20579 2HD2 ASN B1306      27.309  22.280 -43.560  1.00  1.900          H  
ATOM  20580  N   ASP B1307      25.246  18.429 -46.862  1.00  1.140          N  
ATOM  20581  CA  ASP B1307      24.326  18.126 -47.960  1.00  1.150          C  
ATOM  20582  C   ASP B1307      23.789  16.714 -47.795  1.00  1.100          C  
ATOM  20583  O   ASP B1307      22.590  16.495 -47.942  1.00  1.110          O  
ATOM  20584  CB  ASP B1307      25.006  18.194 -49.340  1.00  1.610          C  
ATOM  20585  CG  ASP B1307      25.374  19.598 -49.871  1.00  1.610          C  
ATOM  20586  OD1 ASP B1307      24.856  20.591 -49.402  1.00  1.610          O  
ATOM  20587  OD2 ASP B1307      26.209  19.650 -50.760  1.00  1.610          O  
ATOM  20588  H   ASP B1307      26.213  18.704 -47.062  1.00  1.370          H  
ATOM  20589  HA  ASP B1307      23.493  18.825 -47.929  1.00  1.380          H  
ATOM  20590 1HB  ASP B1307      25.907  17.597 -49.315  1.00  1.930          H  
ATOM  20591 2HB  ASP B1307      24.348  17.722 -50.070  1.00  1.930          H  
ATOM  20592  N   LEU B1308      24.659  15.773 -47.409  1.00  1.050          N  
ATOM  20593  CA  LEU B1308      24.254  14.390 -47.197  1.00  1.000          C  
ATOM  20594  C   LEU B1308      23.197  14.314 -46.126  1.00  1.010          C  
ATOM  20595  O   LEU B1308      22.162  13.682 -46.318  1.00  1.000          O  
ATOM  20596  CB  LEU B1308      25.464  13.537 -46.781  1.00  1.420          C  
ATOM  20597  CG  LEU B1308      25.233  12.051 -46.409  1.00  1.420          C  
ATOM  20598  CD1 LEU B1308      24.673  11.272 -47.571  1.00  1.420          C  
ATOM  20599  CD2 LEU B1308      26.557  11.478 -45.986  1.00  1.420          C  
ATOM  20600  H   LEU B1308      25.651  16.023 -47.346  1.00  1.260          H  
ATOM  20601  HA  LEU B1308      23.839  14.010 -48.127  1.00  1.200          H  
ATOM  20602 1HB  LEU B1308      26.194  13.580 -47.565  1.00  1.700          H  
ATOM  20603 2HB  LEU B1308      25.907  13.991 -45.916  1.00  1.700          H  
ATOM  20604  HG  LEU B1308      24.519  11.985 -45.588  1.00  1.700          H  
ATOM  20605 1HD1 LEU B1308      24.518  10.239 -47.283  1.00  1.700          H  
ATOM  20606 2HD1 LEU B1308      23.739  11.699 -47.863  1.00  1.700          H  
ATOM  20607 3HD1 LEU B1308      25.358  11.303 -48.391  1.00  1.700          H  
ATOM  20608 1HD2 LEU B1308      26.433  10.441 -45.716  1.00  1.700          H  
ATOM  20609 2HD2 LEU B1308      27.252  11.561 -46.815  1.00  1.700          H  
ATOM  20610 3HD2 LEU B1308      26.945  12.034 -45.131  1.00  1.700          H  
ATOM  20611  N   THR B1309      23.428  14.974 -44.996  1.00  1.030          N  
ATOM  20612  CA  THR B1309      22.470  14.914 -43.904  1.00  1.030          C  
ATOM  20613  C   THR B1309      21.105  15.440 -44.338  1.00  1.060          C  
ATOM  20614  O   THR B1309      20.067  14.804 -44.079  1.00  1.050          O  
ATOM  20615  CB  THR B1309      22.977  15.724 -42.690  1.00  1.440          C  
ATOM  20616  OG1 THR B1309      24.198  15.150 -42.218  1.00  1.440          O  
ATOM  20617  CG2 THR B1309      21.949  15.703 -41.561  1.00  1.440          C  
ATOM  20618  H   THR B1309      24.308  15.487 -44.893  1.00  1.240          H  
ATOM  20619  HA  THR B1309      22.356  13.874 -43.603  1.00  1.240          H  
ATOM  20620  HB  THR B1309      23.165  16.755 -42.995  1.00  1.730          H  
ATOM  20621  HG1 THR B1309      24.893  15.286 -42.878  1.00  1.730          H  
ATOM  20622 1HG2 THR B1309      22.336  16.271 -40.717  1.00  1.730          H  
ATOM  20623 2HG2 THR B1309      21.012  16.147 -41.890  1.00  1.730          H  
ATOM  20624 3HG2 THR B1309      21.773  14.673 -41.253  1.00  1.730          H  
ATOM  20625  N   ARG B1310      21.095  16.604 -45.002  1.00  1.100          N  
ATOM  20626  CA  ARG B1310      19.840  17.183 -45.445  1.00  1.130          C  
ATOM  20627  C   ARG B1310      19.130  16.297 -46.454  1.00  1.120          C  
ATOM  20628  O   ARG B1310      17.909  16.142 -46.370  1.00  1.130          O  
ATOM  20629  CB  ARG B1310      20.038  18.556 -46.061  1.00  1.570          C  
ATOM  20630  CG  ARG B1310      20.384  19.670 -45.079  1.00  1.570          C  
ATOM  20631  CD  ARG B1310      20.235  21.011 -45.716  1.00  1.570          C  
ATOM  20632  NE  ARG B1310      21.168  21.200 -46.822  1.00  1.570          N  
ATOM  20633  CZ  ARG B1310      22.421  21.699 -46.731  1.00  1.570          C  
ATOM  20634  NH1 ARG B1310      22.920  22.095 -45.575  1.00  1.570          N  
ATOM  20635  NH2 ARG B1310      23.152  21.794 -47.824  1.00  1.570          N  
ATOM  20636  H   ARG B1310      21.981  17.089 -45.182  1.00  1.320          H  
ATOM  20637  HA  ARG B1310      19.194  17.293 -44.576  1.00  1.360          H  
ATOM  20638 1HB  ARG B1310      20.857  18.496 -46.784  1.00  1.880          H  
ATOM  20639 2HB  ARG B1310      19.140  18.843 -46.605  1.00  1.880          H  
ATOM  20640 1HG  ARG B1310      19.720  19.616 -44.218  1.00  1.880          H  
ATOM  20641 2HG  ARG B1310      21.417  19.551 -44.751  1.00  1.880          H  
ATOM  20642 1HD  ARG B1310      19.222  21.104 -46.111  1.00  1.880          H  
ATOM  20643 2HD  ARG B1310      20.398  21.792 -44.979  1.00  1.880          H  
ATOM  20644  HE  ARG B1310      20.853  20.923 -47.742  1.00  1.880          H  
ATOM  20645 1HH1 ARG B1310      22.372  22.030 -44.733  1.00  1.880          H  
ATOM  20646 2HH1 ARG B1310      23.852  22.485 -45.545  1.00  1.880          H  
ATOM  20647 1HH2 ARG B1310      22.791  21.482 -48.719  1.00  1.880          H  
ATOM  20648 2HH2 ARG B1310      24.101  22.144 -47.791  1.00  1.880          H  
ATOM  20649  N   LEU B1311      19.887  15.719 -47.392  1.00  1.100          N  
ATOM  20650  CA  LEU B1311      19.345  14.847 -48.418  1.00  1.090          C  
ATOM  20651  C   LEU B1311      18.846  13.526 -47.874  1.00  1.040          C  
ATOM  20652  O   LEU B1311      17.817  13.038 -48.327  1.00  1.040          O  
ATOM  20653  CB  LEU B1311      20.368  14.629 -49.511  1.00  1.530          C  
ATOM  20654  CG  LEU B1311      20.694  15.866 -50.378  1.00  1.530          C  
ATOM  20655  CD1 LEU B1311      21.832  15.504 -51.231  1.00  1.530          C  
ATOM  20656  CD2 LEU B1311      19.492  16.303 -51.226  1.00  1.530          C  
ATOM  20657  H   LEU B1311      20.890  15.924 -47.419  1.00  1.320          H  
ATOM  20658  HA  LEU B1311      18.493  15.343 -48.848  1.00  1.310          H  
ATOM  20659 1HB  LEU B1311      21.296  14.299 -49.038  1.00  1.840          H  
ATOM  20660 2HB  LEU B1311      20.019  13.845 -50.159  1.00  1.840          H  
ATOM  20661  HG  LEU B1311      20.986  16.694 -49.744  1.00  1.840          H  
ATOM  20662 1HD1 LEU B1311      22.122  16.353 -51.844  1.00  1.840          H  
ATOM  20663 2HD1 LEU B1311      22.639  15.231 -50.581  1.00  1.840          H  
ATOM  20664 3HD1 LEU B1311      21.564  14.663 -51.868  1.00  1.840          H  
ATOM  20665 1HD2 LEU B1311      19.779  17.161 -51.829  1.00  1.840          H  
ATOM  20666 2HD2 LEU B1311      19.199  15.507 -51.867  1.00  1.840          H  
ATOM  20667 3HD2 LEU B1311      18.656  16.585 -50.604  1.00  1.840          H  
ATOM  20668  N   ILE B1312      19.483  12.956 -46.845  1.00  1.000          N  
ATOM  20669  CA  ILE B1312      18.928  11.716 -46.313  1.00  0.970          C  
ATOM  20670  C   ILE B1312      17.509  12.046 -45.879  1.00  0.990          C  
ATOM  20671  O   ILE B1312      16.560  11.332 -46.235  1.00  0.990          O  
ATOM  20672  CB  ILE B1312      19.730  11.150 -45.096  1.00  1.370          C  
ATOM  20673  CG1 ILE B1312      21.136  10.633 -45.551  1.00  1.370          C  
ATOM  20674  CG2 ILE B1312      18.917  10.036 -44.387  1.00  1.370          C  
ATOM  20675  CD1 ILE B1312      22.136  10.325 -44.444  1.00  1.370          C  
ATOM  20676  H   ILE B1312      20.369  13.341 -46.505  1.00  1.200          H  
ATOM  20677  HA  ILE B1312      18.894  10.965 -47.100  1.00  1.160          H  
ATOM  20678  HB  ILE B1312      19.909  11.966 -44.390  1.00  1.640          H  
ATOM  20679 1HG1 ILE B1312      21.000   9.726 -46.137  1.00  1.640          H  
ATOM  20680 2HG1 ILE B1312      21.578  11.380 -46.166  1.00  1.640          H  
ATOM  20681 1HG2 ILE B1312      19.461   9.685 -43.539  1.00  1.640          H  
ATOM  20682 2HG2 ILE B1312      17.961  10.421 -44.043  1.00  1.640          H  
ATOM  20683 3HG2 ILE B1312      18.742   9.227 -45.062  1.00  1.640          H  
ATOM  20684 1HD1 ILE B1312      23.070   9.991 -44.892  1.00  1.640          H  
ATOM  20685 2HD1 ILE B1312      22.321  11.225 -43.858  1.00  1.640          H  
ATOM  20686 3HD1 ILE B1312      21.761   9.543 -43.797  1.00  1.640          H  
ATOM  20687  N   GLY B1313      17.357  13.159 -45.151  1.00  1.030          N  
ATOM  20688  CA  GLY B1313      16.050  13.613 -44.709  1.00  1.050          C  
ATOM  20689  C   GLY B1313      15.088  13.889 -45.874  1.00  1.080          C  
ATOM  20690  O   GLY B1313      14.002  13.307 -45.936  1.00  1.080          O  
ATOM  20691  H   GLY B1313      18.195  13.696 -44.894  1.00  1.240          H  
ATOM  20692 1HA  GLY B1313      15.619  12.861 -44.053  1.00  1.260          H  
ATOM  20693 2HA  GLY B1313      16.173  14.522 -44.120  1.00  1.260          H  
ATOM  20694  N   ASN B1314      15.492  14.747 -46.816  1.00  1.110          N  
ATOM  20695  CA  ASN B1314      14.617  15.123 -47.923  1.00  1.140          C  
ATOM  20696  C   ASN B1314      14.205  13.964 -48.815  1.00  1.120          C  
ATOM  20697  O   ASN B1314      13.022  13.837 -49.140  1.00  1.130          O  
ATOM  20698  CB  ASN B1314      15.296  16.155 -48.797  1.00  1.580          C  
ATOM  20699  CG  ASN B1314      15.412  17.499 -48.161  1.00  1.580          C  
ATOM  20700  OD1 ASN B1314      14.712  17.832 -47.199  1.00  1.580          O  
ATOM  20701  ND2 ASN B1314      16.300  18.299 -48.687  1.00  1.580          N  
ATOM  20702  H   ASN B1314      16.407  15.188 -46.716  1.00  1.330          H  
ATOM  20703  HA  ASN B1314      13.705  15.549 -47.502  1.00  1.370          H  
ATOM  20704 1HB  ASN B1314      16.286  15.803 -49.051  1.00  1.900          H  
ATOM  20705 2HB  ASN B1314      14.744  16.254 -49.727  1.00  1.900          H  
ATOM  20706 1HD2 ASN B1314      16.430  19.214 -48.309  1.00  1.900          H  
ATOM  20707 2HD2 ASN B1314      16.847  17.998 -49.465  1.00  1.900          H  
ATOM  20708  N   TYR B1315      15.145  13.086 -49.166  1.00  1.090          N  
ATOM  20709  CA  TYR B1315      14.838  11.962 -50.032  1.00  1.070          C  
ATOM  20710  C   TYR B1315      13.882  11.029 -49.332  1.00  1.050          C  
ATOM  20711  O   TYR B1315      12.948  10.512 -49.957  1.00  1.050          O  
ATOM  20712  CB  TYR B1315      16.119  11.238 -50.468  1.00  1.510          C  
ATOM  20713  CG  TYR B1315      17.006  12.017 -51.484  1.00  1.510          C  
ATOM  20714  CD1 TYR B1315      16.456  12.935 -52.375  1.00  1.510          C  
ATOM  20715  CD2 TYR B1315      18.373  11.787 -51.528  1.00  1.510          C  
ATOM  20716  CE1 TYR B1315      17.232  13.587 -53.262  1.00  1.510          C  
ATOM  20717  CE2 TYR B1315      19.166  12.459 -52.450  1.00  1.510          C  
ATOM  20718  CZ  TYR B1315      18.575  13.362 -53.312  1.00  1.510          C  
ATOM  20719  OH  TYR B1315      19.293  14.072 -54.237  1.00  1.510          O  
ATOM  20720  H   TYR B1315      16.105  13.216 -48.848  1.00  1.310          H  
ATOM  20721  HA  TYR B1315      14.301  12.322 -50.900  1.00  1.280          H  
ATOM  20722 1HB  TYR B1315      16.727  11.014 -49.585  1.00  1.810          H  
ATOM  20723 2HB  TYR B1315      15.850  10.294 -50.920  1.00  1.810          H  
ATOM  20724  HD1 TYR B1315      15.414  13.151 -52.386  1.00  1.810          H  
ATOM  20725  HD2 TYR B1315      18.813  11.076 -50.847  1.00  1.810          H  
ATOM  20726  HE1 TYR B1315      16.777  14.302 -53.945  1.00  1.810          H  
ATOM  20727  HE2 TYR B1315      20.241  12.278 -52.487  1.00  1.810          H  
ATOM  20728  HH  TYR B1315      20.230  13.823 -54.230  1.00  1.810          H  
ATOM  20729  N   THR B1316      14.089  10.826 -48.029  1.00  1.020          N  
ATOM  20730  CA  THR B1316      13.204   9.990 -47.255  1.00  1.010          C  
ATOM  20731  C   THR B1316      11.792  10.546 -47.267  1.00  1.080          C  
ATOM  20732  O   THR B1316      10.834   9.828 -47.572  1.00  1.110          O  
ATOM  20733  CB  THR B1316      13.700   9.898 -45.791  1.00  1.420          C  
ATOM  20734  OG1 THR B1316      14.986   9.266 -45.757  1.00  1.420          O  
ATOM  20735  CG2 THR B1316      12.748   9.132 -44.963  1.00  1.420          C  
ATOM  20736  H   THR B1316      14.905  11.224 -47.557  1.00  1.220          H  
ATOM  20737  HA  THR B1316      13.185   9.001 -47.698  1.00  1.210          H  
ATOM  20738  HB  THR B1316      13.796  10.897 -45.376  1.00  1.700          H  
ATOM  20739  HG1 THR B1316      15.647   9.892 -46.112  1.00  1.700          H  
ATOM  20740 1HG2 THR B1316      13.122   9.077 -43.943  1.00  1.700          H  
ATOM  20741 2HG2 THR B1316      11.765   9.603 -44.955  1.00  1.700          H  
ATOM  20742 3HG2 THR B1316      12.678   8.156 -45.384  1.00  1.700          H  
ATOM  20743  N   ASP B1317      11.643  11.839 -46.975  1.00  1.110          N  
ATOM  20744  CA  ASP B1317      10.310  12.413 -46.934  1.00  1.180          C  
ATOM  20745  C   ASP B1317       9.621  12.385 -48.268  1.00  1.170          C  
ATOM  20746  O   ASP B1317       8.428  12.086 -48.333  1.00  1.210          O  
ATOM  20747  CB  ASP B1317      10.352  13.841 -46.427  1.00  1.620          C  
ATOM  20748  CG  ASP B1317      10.609  13.883 -44.980  1.00  1.620          C  
ATOM  20749  OD1 ASP B1317      10.420  12.865 -44.340  1.00  1.620          O  
ATOM  20750  OD2 ASP B1317      11.007  14.912 -44.482  1.00  1.620          O  
ATOM  20751  H   ASP B1317      12.462  12.405 -46.729  1.00  1.330          H  
ATOM  20752  HA  ASP B1317       9.712  11.823 -46.241  1.00  1.420          H  
ATOM  20753 1HB  ASP B1317      11.149  14.385 -46.945  1.00  1.950          H  
ATOM  20754 2HB  ASP B1317       9.410  14.340 -46.642  1.00  1.950          H  
ATOM  20755  N   TYR B1318      10.339  12.659 -49.350  1.00  1.130          N  
ATOM  20756  CA  TYR B1318       9.666  12.638 -50.626  1.00  1.140          C  
ATOM  20757  C   TYR B1318       9.201  11.242 -50.973  1.00  1.130          C  
ATOM  20758  O   TYR B1318       8.043  11.046 -51.351  1.00  1.150          O  
ATOM  20759  CB  TYR B1318      10.584  13.141 -51.733  1.00  1.590          C  
ATOM  20760  CG  TYR B1318      10.779  14.634 -51.792  1.00  1.590          C  
ATOM  20761  CD1 TYR B1318      12.044  15.180 -51.635  1.00  1.590          C  
ATOM  20762  CD2 TYR B1318       9.690  15.464 -52.003  1.00  1.590          C  
ATOM  20763  CE1 TYR B1318      12.224  16.537 -51.686  1.00  1.590          C  
ATOM  20764  CE2 TYR B1318       9.868  16.826 -52.057  1.00  1.590          C  
ATOM  20765  CZ  TYR B1318      11.129  17.364 -51.897  1.00  1.590          C  
ATOM  20766  OH  TYR B1318      11.304  18.728 -51.950  1.00  1.590          O  
ATOM  20767  H   TYR B1318      11.327  12.925 -49.278  1.00  1.360          H  
ATOM  20768  HA  TYR B1318       8.787  13.275 -50.563  1.00  1.370          H  
ATOM  20769 1HB  TYR B1318      11.568  12.682 -51.604  1.00  1.910          H  
ATOM  20770 2HB  TYR B1318      10.213  12.812 -52.661  1.00  1.910          H  
ATOM  20771  HD1 TYR B1318      12.900  14.529 -51.473  1.00  1.910          H  
ATOM  20772  HD2 TYR B1318       8.694  15.040 -52.128  1.00  1.910          H  
ATOM  20773  HE1 TYR B1318      13.219  16.960 -51.562  1.00  1.910          H  
ATOM  20774  HE2 TYR B1318       9.013  17.481 -52.223  1.00  1.910          H  
ATOM  20775  HH  TYR B1318      12.232  18.938 -51.817  1.00  1.910          H  
ATOM  20776  N   ALA B1319      10.068  10.248 -50.769  1.00  1.090          N  
ATOM  20777  CA  ALA B1319       9.705   8.897 -51.125  1.00  1.070          C  
ATOM  20778  C   ALA B1319       8.508   8.384 -50.339  1.00  1.070          C  
ATOM  20779  O   ALA B1319       7.623   7.732 -50.905  1.00  1.080          O  
ATOM  20780  CB  ALA B1319      10.888   7.983 -50.907  1.00  1.510          C  
ATOM  20781  H   ALA B1319      11.010  10.443 -50.412  1.00  1.310          H  
ATOM  20782  HA  ALA B1319       9.437   8.912 -52.171  1.00  1.280          H  
ATOM  20783 1HB  ALA B1319      10.629   6.976 -51.212  1.00  1.810          H  
ATOM  20784 2HB  ALA B1319      11.734   8.339 -51.494  1.00  1.810          H  
ATOM  20785 3HB  ALA B1319      11.152   7.996 -49.847  1.00  1.810          H  
ATOM  20786  N   VAL B1320       8.462   8.699 -49.047  1.00  1.070          N  
ATOM  20787  CA  VAL B1320       7.381   8.248 -48.195  1.00  1.080          C  
ATOM  20788  C   VAL B1320       6.081   8.990 -48.504  1.00  1.120          C  
ATOM  20789  O   VAL B1320       5.015   8.367 -48.527  1.00  1.120          O  
ATOM  20790  CB  VAL B1320       7.792   8.319 -46.721  1.00  1.510          C  
ATOM  20791  CG1 VAL B1320       6.596   7.984 -45.804  1.00  1.510          C  
ATOM  20792  CG2 VAL B1320       8.942   7.307 -46.507  1.00  1.510          C  
ATOM  20793  H   VAL B1320       9.233   9.238 -48.633  1.00  1.280          H  
ATOM  20794  HA  VAL B1320       7.218   7.194 -48.407  1.00  1.300          H  
ATOM  20795  HB  VAL B1320       8.137   9.332 -46.483  1.00  1.810          H  
ATOM  20796 1HG1 VAL B1320       6.911   8.028 -44.760  1.00  1.810          H  
ATOM  20797 2HG1 VAL B1320       5.789   8.698 -45.959  1.00  1.810          H  
ATOM  20798 3HG1 VAL B1320       6.232   6.978 -46.025  1.00  1.810          H  
ATOM  20799 1HG2 VAL B1320       9.252   7.337 -45.498  1.00  1.810          H  
ATOM  20800 2HG2 VAL B1320       8.593   6.306 -46.746  1.00  1.810          H  
ATOM  20801 3HG2 VAL B1320       9.781   7.559 -47.152  1.00  1.810          H  
ATOM  20802  N   ARG B1321       6.138  10.313 -48.688  1.00  1.160          N  
ATOM  20803  CA  ARG B1321       4.935  11.063 -49.005  1.00  1.190          C  
ATOM  20804  C   ARG B1321       4.318  10.575 -50.321  1.00  1.200          C  
ATOM  20805  O   ARG B1321       3.087  10.458 -50.422  1.00  1.220          O  
ATOM  20806  CB  ARG B1321       5.259  12.543 -49.115  1.00  1.650          C  
ATOM  20807  CG  ARG B1321       5.594  13.244 -47.788  1.00  1.650          C  
ATOM  20808  CD  ARG B1321       6.047  14.634 -48.027  1.00  1.650          C  
ATOM  20809  NE  ARG B1321       6.475  15.302 -46.805  1.00  1.650          N  
ATOM  20810  CZ  ARG B1321       6.947  16.552 -46.724  1.00  1.650          C  
ATOM  20811  NH1 ARG B1321       7.049  17.326 -47.789  1.00  1.650          N  
ATOM  20812  NH2 ARG B1321       7.305  16.974 -45.539  1.00  1.650          N  
ATOM  20813  H   ARG B1321       7.031  10.811 -48.622  1.00  1.390          H  
ATOM  20814  HA  ARG B1321       4.214  10.917 -48.203  1.00  1.430          H  
ATOM  20815 1HB  ARG B1321       6.124  12.664 -49.773  1.00  1.980          H  
ATOM  20816 2HB  ARG B1321       4.424  13.067 -49.574  1.00  1.980          H  
ATOM  20817 1HG  ARG B1321       4.695  13.291 -47.176  1.00  1.980          H  
ATOM  20818 2HG  ARG B1321       6.360  12.704 -47.242  1.00  1.980          H  
ATOM  20819 1HD  ARG B1321       6.894  14.610 -48.717  1.00  1.980          H  
ATOM  20820 2HD  ARG B1321       5.231  15.206 -48.465  1.00  1.980          H  
ATOM  20821  HE  ARG B1321       6.451  14.788 -45.914  1.00  1.980          H  
ATOM  20822 1HH1 ARG B1321       6.769  16.982 -48.694  1.00  1.980          H  
ATOM  20823 2HH1 ARG B1321       7.409  18.265 -47.699  1.00  1.980          H  
ATOM  20824 1HH2 ARG B1321       7.208  16.310 -44.757  1.00  1.980          H  
ATOM  20825 2HH2 ARG B1321       7.673  17.902 -45.402  1.00  1.980          H  
ATOM  20826  N   TRP B1322       5.162  10.287 -51.329  1.00  1.200          N  
ATOM  20827  CA  TRP B1322       4.675   9.810 -52.617  1.00  1.210          C  
ATOM  20828  C   TRP B1322       4.138   8.397 -52.486  1.00  1.180          C  
ATOM  20829  O   TRP B1322       3.107   8.079 -53.080  1.00  1.190          O  
ATOM  20830  CB  TRP B1322       5.775   9.921 -53.663  1.00  1.690          C  
ATOM  20831  CG  TRP B1322       6.120  11.369 -53.952  1.00  1.690          C  
ATOM  20832  CD1 TRP B1322       5.316  12.466 -53.766  1.00  1.690          C  
ATOM  20833  CD2 TRP B1322       7.371  11.888 -54.431  1.00  1.690          C  
ATOM  20834  NE1 TRP B1322       5.986  13.598 -54.092  1.00  1.690          N  
ATOM  20835  CE2 TRP B1322       7.241  13.273 -54.494  1.00  1.690          C  
ATOM  20836  CE3 TRP B1322       8.564  11.311 -54.794  1.00  1.690          C  
ATOM  20837  CZ2 TRP B1322       8.271  14.077 -54.897  1.00  1.690          C  
ATOM  20838  CZ3 TRP B1322       9.576  12.108 -55.193  1.00  1.690          C  
ATOM  20839  CH2 TRP B1322       9.448  13.458 -55.238  1.00  1.690          C  
ATOM  20840  H   TRP B1322       6.172  10.439 -51.211  1.00  1.440          H  
ATOM  20841  HA  TRP B1322       3.845  10.432 -52.928  1.00  1.450          H  
ATOM  20842 1HB  TRP B1322       6.669   9.424 -53.290  1.00  2.030          H  
ATOM  20843 2HB  TRP B1322       5.474   9.432 -54.590  1.00  2.030          H  
ATOM  20844  HD1 TRP B1322       4.294  12.462 -53.405  1.00  2.030          H  
ATOM  20845  HE1 TRP B1322       5.605  14.534 -54.039  1.00  2.030          H  
ATOM  20846  HE3 TRP B1322       8.697  10.257 -54.762  1.00  2.030          H  
ATOM  20847  HZ2 TRP B1322       8.179  15.160 -54.945  1.00  2.030          H  
ATOM  20848  HZ3 TRP B1322      10.485  11.631 -55.465  1.00  2.030          H  
ATOM  20849  HH2 TRP B1322      10.295  14.060 -55.557  1.00  2.030          H  
ATOM  20850  N   TYR B1323       4.801   7.554 -51.692  1.00  1.130          N  
ATOM  20851  CA  TYR B1323       4.335   6.205 -51.435  1.00  1.100          C  
ATOM  20852  C   TYR B1323       2.933   6.220 -50.853  1.00  1.110          C  
ATOM  20853  O   TYR B1323       2.040   5.536 -51.362  1.00  1.120          O  
ATOM  20854  CB  TYR B1323       5.298   5.506 -50.483  1.00  1.550          C  
ATOM  20855  CG  TYR B1323       4.818   4.215 -49.949  1.00  1.550          C  
ATOM  20856  CD1 TYR B1323       4.859   3.083 -50.705  1.00  1.550          C  
ATOM  20857  CD2 TYR B1323       4.342   4.176 -48.656  1.00  1.550          C  
ATOM  20858  CE1 TYR B1323       4.420   1.883 -50.164  1.00  1.550          C  
ATOM  20859  CE2 TYR B1323       3.910   3.004 -48.126  1.00  1.550          C  
ATOM  20860  CZ  TYR B1323       3.954   1.854 -48.877  1.00  1.550          C  
ATOM  20861  OH  TYR B1323       3.538   0.665 -48.336  1.00  1.550          O  
ATOM  20862  H   TYR B1323       5.689   7.833 -51.267  1.00  1.360          H  
ATOM  20863  HA  TYR B1323       4.304   5.663 -52.379  1.00  1.320          H  
ATOM  20864 1HB  TYR B1323       6.248   5.334 -50.988  1.00  1.860          H  
ATOM  20865 2HB  TYR B1323       5.499   6.153 -49.647  1.00  1.860          H  
ATOM  20866  HD1 TYR B1323       5.236   3.142 -51.719  1.00  1.860          H  
ATOM  20867  HD2 TYR B1323       4.315   5.086 -48.056  1.00  1.860          H  
ATOM  20868  HE1 TYR B1323       4.443   0.967 -50.735  1.00  1.860          H  
ATOM  20869  HE2 TYR B1323       3.537   2.976 -47.103  1.00  1.860          H  
ATOM  20870  HH  TYR B1323       3.652  -0.033 -48.993  1.00  1.860          H  
ATOM  20871  N   ASN B1324       2.732   7.010 -49.792  1.00  1.130          N  
ATOM  20872  CA  ASN B1324       1.432   7.073 -49.153  1.00  1.150          C  
ATOM  20873  C   ASN B1324       0.373   7.674 -50.067  1.00  1.200          C  
ATOM  20874  O   ASN B1324      -0.764   7.194 -50.078  1.00  1.210          O  
ATOM  20875  CB  ASN B1324       1.543   7.819 -47.848  1.00  1.600          C  
ATOM  20876  CG  ASN B1324       2.191   6.987 -46.772  1.00  1.600          C  
ATOM  20877  OD1 ASN B1324       2.100   5.751 -46.763  1.00  1.600          O  
ATOM  20878  ND2 ASN B1324       2.854   7.640 -45.863  1.00  1.600          N  
ATOM  20879  H   ASN B1324       3.518   7.550 -49.412  1.00  1.360          H  
ATOM  20880  HA  ASN B1324       1.118   6.055 -48.933  1.00  1.380          H  
ATOM  20881 1HB  ASN B1324       2.145   8.720 -48.005  1.00  1.920          H  
ATOM  20882 2HB  ASN B1324       0.554   8.134 -47.516  1.00  1.920          H  
ATOM  20883 1HD2 ASN B1324       3.311   7.142 -45.123  1.00  1.920          H  
ATOM  20884 2HD2 ASN B1324       2.915   8.635 -45.901  1.00  1.920          H  
ATOM  20885  N   THR B1325       0.747   8.671 -50.878  1.00  1.230          N  
ATOM  20886  CA  THR B1325      -0.187   9.277 -51.812  1.00  1.280          C  
ATOM  20887  C   THR B1325      -0.638   8.220 -52.809  1.00  1.270          C  
ATOM  20888  O   THR B1325      -1.835   8.072 -53.094  1.00  1.300          O  
ATOM  20889  CB  THR B1325       0.479  10.451 -52.566  1.00  1.770          C  
ATOM  20890  OG1 THR B1325       0.870  11.471 -51.629  1.00  1.770          O  
ATOM  20891  CG2 THR B1325      -0.481  11.034 -53.583  1.00  1.770          C  
ATOM  20892  H   THR B1325       1.689   9.061 -50.810  1.00  1.480          H  
ATOM  20893  HA  THR B1325      -1.058   9.640 -51.263  1.00  1.540          H  
ATOM  20894  HB  THR B1325       1.365  10.091 -53.081  1.00  2.130          H  
ATOM  20895  HG1 THR B1325       1.607  11.136 -51.068  1.00  2.130          H  
ATOM  20896 1HG2 THR B1325       0.006  11.854 -54.104  1.00  2.130          H  
ATOM  20897 2HG2 THR B1325      -0.761  10.271 -54.298  1.00  2.130          H  
ATOM  20898 3HG2 THR B1325      -1.371  11.401 -53.075  1.00  2.130          H  
ATOM  20899  N   GLY B1326       0.339   7.480 -53.340  1.00  1.250          N  
ATOM  20900  CA  GLY B1326       0.102   6.433 -54.305  1.00  1.250          C  
ATOM  20901  C   GLY B1326      -0.815   5.365 -53.741  1.00  1.240          C  
ATOM  20902  O   GLY B1326      -1.737   4.933 -54.429  1.00  1.290          O  
ATOM  20903  H   GLY B1326       1.308   7.674 -53.081  1.00  1.500          H  
ATOM  20904 1HA  GLY B1326      -0.334   6.854 -55.206  1.00  1.500          H  
ATOM  20905 2HA  GLY B1326       1.056   6.004 -54.575  1.00  1.500          H  
ATOM  20906  N   LEU B1327      -0.601   4.959 -52.478  1.00  1.190          N  
ATOM  20907  CA  LEU B1327      -1.505   3.997 -51.859  1.00  1.190          C  
ATOM  20908  C   LEU B1327      -2.919   4.497 -51.723  1.00  1.230          C  
ATOM  20909  O   LEU B1327      -3.861   3.783 -52.058  1.00  1.250          O  
ATOM  20910  CB  LEU B1327      -1.081   3.622 -50.436  1.00  1.670          C  
ATOM  20911  CG  LEU B1327       0.041   2.691 -50.248  1.00  1.670          C  
ATOM  20912  CD1 LEU B1327       0.437   2.693 -48.800  1.00  1.670          C  
ATOM  20913  CD2 LEU B1327      -0.440   1.279 -50.614  1.00  1.670          C  
ATOM  20914  H   LEU B1327       0.218   5.304 -51.970  1.00  1.430          H  
ATOM  20915  HA  LEU B1327      -1.515   3.112 -52.483  1.00  1.430          H  
ATOM  20916 1HB  LEU B1327      -0.807   4.547 -49.930  1.00  2.000          H  
ATOM  20917 2HB  LEU B1327      -1.932   3.214 -49.923  1.00  2.000          H  
ATOM  20918  HG  LEU B1327       0.891   2.989 -50.853  1.00  2.000          H  
ATOM  20919 1HD1 LEU B1327       1.232   1.989 -48.647  1.00  2.000          H  
ATOM  20920 2HD1 LEU B1327       0.770   3.689 -48.507  1.00  2.000          H  
ATOM  20921 3HD1 LEU B1327      -0.416   2.403 -48.189  1.00  2.000          H  
ATOM  20922 1HD2 LEU B1327       0.361   0.612 -50.451  1.00  2.000          H  
ATOM  20923 2HD2 LEU B1327      -1.274   0.999 -49.982  1.00  2.000          H  
ATOM  20924 3HD2 LEU B1327      -0.755   1.215 -51.643  1.00  2.000          H  
ATOM  20925  N   GLU B1328      -3.104   5.737 -51.278  1.00  1.260          N  
ATOM  20926  CA  GLU B1328      -4.467   6.222 -51.104  1.00  1.310          C  
ATOM  20927  C   GLU B1328      -5.220   6.188 -52.427  1.00  1.330          C  
ATOM  20928  O   GLU B1328      -6.378   5.767 -52.484  1.00  1.340          O  
ATOM  20929  CB  GLU B1328      -4.472   7.652 -50.554  1.00  1.810          C  
ATOM  20930  CG  GLU B1328      -4.033   7.792 -49.099  1.00  1.810          C  
ATOM  20931  CD  GLU B1328      -3.958   9.233 -48.652  1.00  1.810          C  
ATOM  20932  OE1 GLU B1328      -4.098  10.097 -49.487  1.00  1.810          O  
ATOM  20933  OE2 GLU B1328      -3.765   9.467 -47.483  1.00  1.810          O  
ATOM  20934  H   GLU B1328      -2.302   6.315 -50.998  1.00  1.510          H  
ATOM  20935  HA  GLU B1328      -4.980   5.570 -50.398  1.00  1.570          H  
ATOM  20936 1HB  GLU B1328      -3.797   8.265 -51.157  1.00  2.180          H  
ATOM  20937 2HB  GLU B1328      -5.470   8.077 -50.649  1.00  2.180          H  
ATOM  20938 1HG  GLU B1328      -4.742   7.262 -48.465  1.00  2.180          H  
ATOM  20939 2HG  GLU B1328      -3.060   7.325 -48.975  1.00  2.180          H  
ATOM  20940  N   ARG B1329      -4.525   6.541 -53.509  1.00  1.340          N  
ATOM  20941  CA  ARG B1329      -5.074   6.578 -54.864  1.00  1.370          C  
ATOM  20942  C   ARG B1329      -5.546   5.226 -55.411  1.00  1.350          C  
ATOM  20943  O   ARG B1329      -6.275   5.173 -56.413  1.00  1.390          O  
ATOM  20944  CB  ARG B1329      -4.059   7.163 -55.830  1.00  1.910          C  
ATOM  20945  CG  ARG B1329      -3.824   8.656 -55.691  1.00  1.910          C  
ATOM  20946  CD  ARG B1329      -2.739   9.110 -56.576  1.00  1.910          C  
ATOM  20947  NE  ARG B1329      -2.533  10.544 -56.490  1.00  1.910          N  
ATOM  20948  CZ  ARG B1329      -1.504  11.209 -57.048  1.00  1.910          C  
ATOM  20949  NH1 ARG B1329      -0.584  10.552 -57.728  1.00  1.910          N  
ATOM  20950  NH2 ARG B1329      -1.424  12.521 -56.907  1.00  1.910          N  
ATOM  20951  H   ARG B1329      -3.566   6.880 -53.363  1.00  1.610          H  
ATOM  20952  HA  ARG B1329      -5.933   7.247 -54.846  1.00  1.640          H  
ATOM  20953 1HB  ARG B1329      -3.104   6.670 -55.681  1.00  2.290          H  
ATOM  20954 2HB  ARG B1329      -4.373   6.965 -56.852  1.00  2.290          H  
ATOM  20955 1HG  ARG B1329      -4.732   9.188 -55.969  1.00  2.290          H  
ATOM  20956 2HG  ARG B1329      -3.566   8.900 -54.666  1.00  2.290          H  
ATOM  20957 1HD  ARG B1329      -1.817   8.612 -56.274  1.00  2.290          H  
ATOM  20958 2HD  ARG B1329      -2.978   8.855 -57.607  1.00  2.290          H  
ATOM  20959  HE  ARG B1329      -3.220  11.084 -55.977  1.00  2.290          H  
ATOM  20960 1HH1 ARG B1329      -0.651   9.552 -57.830  1.00  2.290          H  
ATOM  20961 2HH1 ARG B1329       0.189  11.040 -58.151  1.00  2.290          H  
ATOM  20962 1HH2 ARG B1329      -2.134  13.017 -56.385  1.00  2.290          H  
ATOM  20963 2HH2 ARG B1329      -0.661  13.032 -57.319  1.00  2.290          H  
ATOM  20964  N   VAL B1330      -5.103   4.126 -54.811  1.00  1.310          N  
ATOM  20965  CA  VAL B1330      -5.499   2.823 -55.308  1.00  1.300          C  
ATOM  20966  C   VAL B1330      -6.418   2.090 -54.345  1.00  1.280          C  
ATOM  20967  O   VAL B1330      -6.709   0.915 -54.556  1.00  1.260          O  
ATOM  20968  CB  VAL B1330      -4.280   1.937 -55.666  1.00  1.820          C  
ATOM  20969  CG1 VAL B1330      -3.501   2.531 -56.805  1.00  1.820          C  
ATOM  20970  CG2 VAL B1330      -3.355   1.829 -54.496  1.00  1.820          C  
ATOM  20971  H   VAL B1330      -4.552   4.193 -53.950  1.00  1.570          H  
ATOM  20972  HA  VAL B1330      -6.054   2.973 -56.231  1.00  1.560          H  
ATOM  20973  HB  VAL B1330      -4.639   0.956 -55.948  1.00  2.190          H  
ATOM  20974 1HG1 VAL B1330      -2.663   1.874 -57.029  1.00  2.190          H  
ATOM  20975 2HG1 VAL B1330      -4.141   2.621 -57.682  1.00  2.190          H  
ATOM  20976 3HG1 VAL B1330      -3.131   3.520 -56.520  1.00  2.190          H  
ATOM  20977 1HG2 VAL B1330      -2.514   1.199 -54.747  1.00  2.190          H  
ATOM  20978 2HG2 VAL B1330      -2.999   2.807 -54.246  1.00  2.190          H  
ATOM  20979 3HG2 VAL B1330      -3.875   1.424 -53.666  1.00  2.190          H  
ATOM  20980  N   TRP B1331      -6.877   2.774 -53.301  1.00  1.290          N  
ATOM  20981  CA  TRP B1331      -7.828   2.187 -52.372  1.00  1.280          C  
ATOM  20982  C   TRP B1331      -9.230   2.268 -52.960  1.00  1.320          C  
ATOM  20983  O   TRP B1331      -9.561   3.204 -53.690  1.00  1.360          O  
ATOM  20984  CB  TRP B1331      -7.824   2.876 -51.002  1.00  1.800          C  
ATOM  20985  CG  TRP B1331      -8.878   2.289 -50.037  1.00  1.800          C  
ATOM  20986  CD1 TRP B1331     -10.072   2.868 -49.705  1.00  1.800          C  
ATOM  20987  CD2 TRP B1331      -8.837   1.025 -49.308  1.00  1.800          C  
ATOM  20988  NE1 TRP B1331     -10.771   2.058 -48.834  1.00  1.800          N  
ATOM  20989  CE2 TRP B1331     -10.031   0.929 -48.583  1.00  1.800          C  
ATOM  20990  CE3 TRP B1331      -7.910  -0.004 -49.218  1.00  1.800          C  
ATOM  20991  CZ2 TRP B1331     -10.312  -0.167 -47.779  1.00  1.800          C  
ATOM  20992  CZ3 TRP B1331      -8.180  -1.093 -48.409  1.00  1.800          C  
ATOM  20993  CH2 TRP B1331      -9.352  -1.175 -47.708  1.00  1.800          C  
ATOM  20994  H   TRP B1331      -6.594   3.752 -53.162  1.00  1.550          H  
ATOM  20995  HA  TRP B1331      -7.574   1.139 -52.228  1.00  1.540          H  
ATOM  20996 1HB  TRP B1331      -6.840   2.787 -50.549  1.00  2.160          H  
ATOM  20997 2HB  TRP B1331      -8.024   3.941 -51.134  1.00  2.160          H  
ATOM  20998  HD1 TRP B1331     -10.422   3.827 -50.083  1.00  2.160          H  
ATOM  20999  HE1 TRP B1331     -11.681   2.262 -48.445  1.00  2.160          H  
ATOM  21000  HE3 TRP B1331      -7.001   0.053 -49.762  1.00  2.160          H  
ATOM  21001  HZ2 TRP B1331     -11.235  -0.249 -47.216  1.00  2.160          H  
ATOM  21002  HZ3 TRP B1331      -7.430  -1.879 -48.345  1.00  2.160          H  
ATOM  21003  HH2 TRP B1331      -9.535  -2.043 -47.083  1.00  2.160          H  
ATOM  21004  N   GLY B1332     -10.074   1.318 -52.611  1.00  1.320          N  
ATOM  21005  CA  GLY B1332     -11.468   1.371 -53.002  1.00  1.360          C  
ATOM  21006  C   GLY B1332     -12.200   0.251 -52.288  1.00  1.320          C  
ATOM  21007  O   GLY B1332     -11.550  -0.633 -51.743  1.00  1.270          O  
ATOM  21008  H   GLY B1332      -9.743   0.547 -52.045  1.00  1.580          H  
ATOM  21009 1HA  GLY B1332     -11.877   2.340 -52.722  1.00  1.630          H  
ATOM  21010 2HA  GLY B1332     -11.549   1.268 -54.082  1.00  1.630          H  
ATOM  21011  N   PRO B1333     -13.544   0.273 -52.281  1.00  1.350          N  
ATOM  21012  CA  PRO B1333     -14.441  -0.663 -51.609  1.00  1.330          C  
ATOM  21013  C   PRO B1333     -14.504  -2.128 -52.052  1.00  1.310          C  
ATOM  21014  O   PRO B1333     -14.910  -2.962 -51.247  1.00  1.280          O  
ATOM  21015  CB  PRO B1333     -15.816  -0.029 -51.876  1.00  2.000          C  
ATOM  21016  CG  PRO B1333     -15.637   0.796 -53.131  1.00  2.000          C  
ATOM  21017  CD  PRO B1333     -14.236   1.324 -53.054  1.00  2.000          C  
ATOM  21018  HA  PRO B1333     -14.228  -0.616 -50.531  1.00  1.600          H  
ATOM  21019 1HB  PRO B1333     -16.570  -0.821 -52.006  1.00  2.390          H  
ATOM  21020 2HB  PRO B1333     -16.133   0.585 -51.012  1.00  2.390          H  
ATOM  21021 1HG  PRO B1333     -15.817   0.173 -54.027  1.00  2.390          H  
ATOM  21022 2HG  PRO B1333     -16.386   1.605 -53.151  1.00  2.390          H  
ATOM  21023 1HD  PRO B1333     -13.832   1.408 -54.077  1.00  2.390          H  
ATOM  21024 2HD  PRO B1333     -14.233   2.289 -52.511  1.00  2.390          H  
ATOM  21025  N   ASP B1334     -14.130  -2.475 -53.284  1.00  1.320          N  
ATOM  21026  CA  ASP B1334     -14.287  -3.870 -53.710  1.00  1.310          C  
ATOM  21027  C   ASP B1334     -13.044  -4.727 -53.543  1.00  1.260          C  
ATOM  21028  O   ASP B1334     -11.925  -4.217 -53.470  1.00  1.250          O  
ATOM  21029  CB  ASP B1334     -14.860  -3.967 -55.126  1.00  1.840          C  
ATOM  21030  CG  ASP B1334     -16.375  -3.540 -55.202  1.00  1.840          C  
ATOM  21031  OD1 ASP B1334     -17.019  -3.378 -54.173  1.00  1.840          O  
ATOM  21032  OD2 ASP B1334     -16.892  -3.510 -56.273  1.00  1.840          O  
ATOM  21033  H   ASP B1334     -13.733  -1.819 -53.979  1.00  1.580          H  
ATOM  21034  HA  ASP B1334     -15.049  -4.318 -53.072  1.00  1.570          H  
ATOM  21035 1HB  ASP B1334     -14.284  -3.311 -55.793  1.00  2.210          H  
ATOM  21036 2HB  ASP B1334     -14.766  -4.986 -55.498  1.00  2.210          H  
ATOM  21037  N   SER B1335     -13.208  -6.051 -53.558  1.00  1.240          N  
ATOM  21038  CA  SER B1335     -12.025  -6.911 -53.454  1.00  1.200          C  
ATOM  21039  C   SER B1335     -10.998  -6.665 -54.562  1.00  1.210          C  
ATOM  21040  O   SER B1335      -9.801  -6.846 -54.332  1.00  1.190          O  
ATOM  21041  CB  SER B1335     -12.426  -8.364 -53.526  1.00  1.700          C  
ATOM  21042  OG  SER B1335     -12.993  -8.673 -54.792  1.00  1.700          O  
ATOM  21043  H   SER B1335     -14.158  -6.442 -53.592  1.00  1.490          H  
ATOM  21044  HA  SER B1335     -11.554  -6.715 -52.492  1.00  1.440          H  
ATOM  21045 1HB  SER B1335     -11.555  -8.994 -53.352  1.00  2.040          H  
ATOM  21046 2HB  SER B1335     -13.121  -8.570 -52.751  1.00  2.040          H  
ATOM  21047  HG  SER B1335     -12.250  -8.854 -55.389  1.00  2.040          H  
ATOM  21048  N   ARG B1336     -11.438  -6.216 -55.751  1.00  1.260          N  
ATOM  21049  CA  ARG B1336     -10.487  -5.917 -56.821  1.00  1.280          C  
ATOM  21050  C   ARG B1336      -9.606  -4.732 -56.462  1.00  1.260          C  
ATOM  21051  O   ARG B1336      -8.450  -4.661 -56.899  1.00  1.260          O  
ATOM  21052  CB  ARG B1336     -11.136  -5.583 -58.157  1.00  1.780          C  
ATOM  21053  CG  ARG B1336     -11.794  -6.714 -58.878  1.00  1.780          C  
ATOM  21054  CD  ARG B1336     -12.210  -6.299 -60.269  1.00  1.780          C  
ATOM  21055  NE  ARG B1336     -13.001  -7.320 -60.950  1.00  1.780          N  
ATOM  21056  CZ  ARG B1336     -12.522  -8.433 -61.555  1.00  1.780          C  
ATOM  21057  NH1 ARG B1336     -11.228  -8.688 -61.570  1.00  1.780          N  
ATOM  21058  NH2 ARG B1336     -13.376  -9.273 -62.122  1.00  1.780          N  
ATOM  21059  H   ARG B1336     -12.430  -6.109 -55.910  1.00  1.510          H  
ATOM  21060  HA  ARG B1336      -9.847  -6.788 -56.963  1.00  1.540          H  
ATOM  21061 1HB  ARG B1336     -11.891  -4.811 -58.001  1.00  2.140          H  
ATOM  21062 2HB  ARG B1336     -10.384  -5.164 -58.825  1.00  2.140          H  
ATOM  21063 1HG  ARG B1336     -11.110  -7.558 -58.940  1.00  2.140          H  
ATOM  21064 2HG  ARG B1336     -12.663  -7.001 -58.321  1.00  2.140          H  
ATOM  21065 1HD  ARG B1336     -12.812  -5.408 -60.194  1.00  2.140          H  
ATOM  21066 2HD  ARG B1336     -11.331  -6.080 -60.871  1.00  2.140          H  
ATOM  21067  HE  ARG B1336     -14.000  -7.171 -60.993  1.00  2.140          H  
ATOM  21068 1HH1 ARG B1336     -10.583  -8.058 -61.131  1.00  2.140          H  
ATOM  21069 2HH1 ARG B1336     -10.872  -9.528 -62.014  1.00  2.140          H  
ATOM  21070 1HH2 ARG B1336     -14.366  -9.089 -62.085  1.00  2.140          H  
ATOM  21071 2HH2 ARG B1336     -13.042 -10.154 -62.553  1.00  2.140          H  
ATOM  21072  N   ASP B1337     -10.146  -3.800 -55.665  1.00  1.260          N  
ATOM  21073  CA  ASP B1337      -9.434  -2.596 -55.322  1.00  1.260          C  
ATOM  21074  C   ASP B1337      -8.494  -2.969 -54.209  1.00  1.200          C  
ATOM  21075  O   ASP B1337      -7.369  -2.481 -54.156  1.00  1.190          O  
ATOM  21076  CB  ASP B1337     -10.390  -1.527 -54.796  1.00  1.760          C  
ATOM  21077  CG  ASP B1337     -11.459  -0.987 -55.797  1.00  1.760          C  
ATOM  21078  OD1 ASP B1337     -11.126  -0.446 -56.848  1.00  1.760          O  
ATOM  21079  OD2 ASP B1337     -12.638  -1.120 -55.476  1.00  1.760          O  
ATOM  21080  H   ASP B1337     -11.077  -3.910 -55.271  1.00  1.510          H  
ATOM  21081  HA  ASP B1337      -8.869  -2.233 -56.176  1.00  1.510          H  
ATOM  21082 1HB  ASP B1337     -10.907  -1.921 -53.920  1.00  2.120          H  
ATOM  21083 2HB  ASP B1337      -9.793  -0.687 -54.459  1.00  2.120          H  
ATOM  21084  N   TRP B1338      -8.929  -3.880 -53.333  1.00  1.180          N  
ATOM  21085  CA  TRP B1338      -8.045  -4.316 -52.272  1.00  1.120          C  
ATOM  21086  C   TRP B1338      -6.833  -4.998 -52.857  1.00  1.090          C  
ATOM  21087  O   TRP B1338      -5.714  -4.738 -52.425  1.00  1.060          O  
ATOM  21088  CB  TRP B1338      -8.670  -5.256 -51.274  1.00  1.590          C  
ATOM  21089  CG  TRP B1338      -7.640  -5.632 -50.250  1.00  1.590          C  
ATOM  21090  CD1 TRP B1338      -7.327  -4.914 -49.143  1.00  1.590          C  
ATOM  21091  CD2 TRP B1338      -6.760  -6.796 -50.237  1.00  1.590          C  
ATOM  21092  NE1 TRP B1338      -6.310  -5.517 -48.455  1.00  1.590          N  
ATOM  21093  CE2 TRP B1338      -5.955  -6.679 -49.112  1.00  1.590          C  
ATOM  21094  CE3 TRP B1338      -6.597  -7.905 -51.084  1.00  1.590          C  
ATOM  21095  CZ2 TRP B1338      -4.992  -7.629 -48.806  1.00  1.590          C  
ATOM  21096  CZ3 TRP B1338      -5.641  -8.854 -50.777  1.00  1.590          C  
ATOM  21097  CH2 TRP B1338      -4.857  -8.723 -49.666  1.00  1.590          C  
ATOM  21098  H   TRP B1338      -9.894  -4.216 -53.403  1.00  1.420          H  
ATOM  21099  HA  TRP B1338      -7.716  -3.435 -51.724  1.00  1.340          H  
ATOM  21100 1HB  TRP B1338      -9.494  -4.775 -50.794  1.00  1.910          H  
ATOM  21101 2HB  TRP B1338      -9.030  -6.144 -51.781  1.00  1.910          H  
ATOM  21102  HD1 TRP B1338      -7.801  -3.986 -48.858  1.00  1.910          H  
ATOM  21103  HE1 TRP B1338      -5.881  -5.132 -47.578  1.00  1.910          H  
ATOM  21104  HE3 TRP B1338      -7.217  -8.014 -51.960  1.00  1.910          H  
ATOM  21105  HZ2 TRP B1338      -4.353  -7.536 -47.939  1.00  1.910          H  
ATOM  21106  HZ3 TRP B1338      -5.528  -9.708 -51.444  1.00  1.910          H  
ATOM  21107  HH2 TRP B1338      -4.105  -9.485 -49.448  1.00  1.910          H  
ATOM  21108  N   VAL B1339      -7.033  -5.893 -53.832  1.00  1.100          N  
ATOM  21109  CA  VAL B1339      -5.888  -6.583 -54.395  1.00  1.090          C  
ATOM  21110  C   VAL B1339      -4.933  -5.568 -55.013  1.00  1.110          C  
ATOM  21111  O   VAL B1339      -3.724  -5.695 -54.815  1.00  1.070          O  
ATOM  21112  CB  VAL B1339      -6.302  -7.664 -55.428  1.00  1.530          C  
ATOM  21113  CG1 VAL B1339      -5.055  -8.213 -56.154  1.00  1.530          C  
ATOM  21114  CG2 VAL B1339      -7.022  -8.838 -54.704  1.00  1.530          C  
ATOM  21115  H   VAL B1339      -7.986  -6.107 -54.143  1.00  1.320          H  
ATOM  21116  HA  VAL B1339      -5.363  -7.088 -53.588  1.00  1.310          H  
ATOM  21117  HB  VAL B1339      -6.971  -7.216 -56.168  1.00  1.840          H  
ATOM  21118 1HG1 VAL B1339      -5.362  -8.971 -56.876  1.00  1.840          H  
ATOM  21119 2HG1 VAL B1339      -4.535  -7.413 -56.683  1.00  1.840          H  
ATOM  21120 3HG1 VAL B1339      -4.379  -8.659 -55.426  1.00  1.840          H  
ATOM  21121 1HG2 VAL B1339      -7.316  -9.594 -55.435  1.00  1.840          H  
ATOM  21122 2HG2 VAL B1339      -6.348  -9.286 -53.975  1.00  1.840          H  
ATOM  21123 3HG2 VAL B1339      -7.907  -8.469 -54.197  1.00  1.840          H  
ATOM  21124  N   ARG B1340      -5.443  -4.585 -55.774  1.00  1.150          N  
ATOM  21125  CA  ARG B1340      -4.571  -3.564 -56.354  1.00  1.190          C  
ATOM  21126  C   ARG B1340      -3.832  -2.773 -55.263  1.00  1.150          C  
ATOM  21127  O   ARG B1340      -2.627  -2.525 -55.376  1.00  1.130          O  
ATOM  21128  CB  ARG B1340      -5.373  -2.609 -57.224  1.00  1.650          C  
ATOM  21129  CG  ARG B1340      -4.554  -1.545 -57.979  1.00  1.650          C  
ATOM  21130  CD  ARG B1340      -5.404  -0.747 -58.940  1.00  1.650          C  
ATOM  21131  NE  ARG B1340      -6.466   0.025 -58.261  1.00  1.650          N  
ATOM  21132  CZ  ARG B1340      -7.802  -0.256 -58.269  1.00  1.650          C  
ATOM  21133  NH1 ARG B1340      -8.288  -1.311 -58.908  1.00  1.650          N  
ATOM  21134  NH2 ARG B1340      -8.631   0.536 -57.617  1.00  1.650          N  
ATOM  21135  H   ARG B1340      -6.453  -4.549 -55.960  1.00  1.380          H  
ATOM  21136  HA  ARG B1340      -3.832  -4.062 -56.982  1.00  1.430          H  
ATOM  21137 1HB  ARG B1340      -5.941  -3.181 -57.953  1.00  1.980          H  
ATOM  21138 2HB  ARG B1340      -6.094  -2.085 -56.591  1.00  1.980          H  
ATOM  21139 1HG  ARG B1340      -4.098  -0.861 -57.273  1.00  1.980          H  
ATOM  21140 2HG  ARG B1340      -3.765  -2.034 -58.556  1.00  1.980          H  
ATOM  21141 1HD  ARG B1340      -4.760  -0.035 -59.460  1.00  1.980          H  
ATOM  21142 2HD  ARG B1340      -5.851  -1.410 -59.671  1.00  1.980          H  
ATOM  21143  HE  ARG B1340      -6.174   0.848 -57.749  1.00  1.980          H  
ATOM  21144 1HH1 ARG B1340      -7.678  -1.937 -59.402  1.00  1.980          H  
ATOM  21145 2HH1 ARG B1340      -9.290  -1.493 -58.901  1.00  1.980          H  
ATOM  21146 1HH2 ARG B1340      -8.288   1.350 -57.125  1.00  1.980          H  
ATOM  21147 2HH2 ARG B1340      -9.637   0.312 -57.584  1.00  1.980          H  
ATOM  21148  N   TYR B1341      -4.556  -2.372 -54.216  1.00  1.140          N  
ATOM  21149  CA  TYR B1341      -4.008  -1.629 -53.093  1.00  1.120          C  
ATOM  21150  C   TYR B1341      -2.892  -2.401 -52.417  1.00  1.060          C  
ATOM  21151  O   TYR B1341      -1.806  -1.861 -52.180  1.00  1.040          O  
ATOM  21152  CB  TYR B1341      -5.110  -1.322 -52.082  1.00  1.580          C  
ATOM  21153  CG  TYR B1341      -4.665  -0.602 -50.850  1.00  1.580          C  
ATOM  21154  CD1 TYR B1341      -4.572   0.777 -50.851  1.00  1.580          C  
ATOM  21155  CD2 TYR B1341      -4.359  -1.319 -49.700  1.00  1.580          C  
ATOM  21156  CE1 TYR B1341      -4.183   1.439 -49.726  1.00  1.580          C  
ATOM  21157  CE2 TYR B1341      -3.960  -0.651 -48.569  1.00  1.580          C  
ATOM  21158  CZ  TYR B1341      -3.871   0.726 -48.579  1.00  1.580          C  
ATOM  21159  OH  TYR B1341      -3.475   1.398 -47.448  1.00  1.580          O  
ATOM  21160  H   TYR B1341      -5.556  -2.574 -54.198  1.00  1.370          H  
ATOM  21161  HA  TYR B1341      -3.586  -0.713 -53.466  1.00  1.340          H  
ATOM  21162 1HB  TYR B1341      -5.880  -0.722 -52.569  1.00  1.890          H  
ATOM  21163 2HB  TYR B1341      -5.579  -2.248 -51.775  1.00  1.890          H  
ATOM  21164  HD1 TYR B1341      -4.820   1.341 -51.737  1.00  1.890          H  
ATOM  21165  HD2 TYR B1341      -4.435  -2.409 -49.692  1.00  1.890          H  
ATOM  21166  HE1 TYR B1341      -4.124   2.525 -49.734  1.00  1.890          H  
ATOM  21167  HE2 TYR B1341      -3.719  -1.210 -47.662  1.00  1.890          H  
ATOM  21168  HH  TYR B1341      -3.439   2.340 -47.633  1.00  1.890          H  
ATOM  21169  N   ASN B1342      -3.172  -3.661 -52.082  1.00  1.020          N  
ATOM  21170  CA  ASN B1342      -2.223  -4.537 -51.433  1.00  0.970          C  
ATOM  21171  C   ASN B1342      -1.017  -4.773 -52.320  1.00  0.960          C  
ATOM  21172  O   ASN B1342       0.113  -4.799 -51.827  1.00  0.920          O  
ATOM  21173  CB  ASN B1342      -2.871  -5.842 -51.056  1.00  1.380          C  
ATOM  21174  CG  ASN B1342      -1.951  -6.712 -50.264  1.00  1.380          C  
ATOM  21175  OD1 ASN B1342      -1.554  -6.366 -49.144  1.00  1.380          O  
ATOM  21176  ND2 ASN B1342      -1.582  -7.821 -50.842  1.00  1.380          N  
ATOM  21177  H   ASN B1342      -4.097  -4.027 -52.293  1.00  1.220          H  
ATOM  21178  HA  ASN B1342      -1.876  -4.051 -50.523  1.00  1.160          H  
ATOM  21179 1HB  ASN B1342      -3.755  -5.622 -50.475  1.00  1.650          H  
ATOM  21180 2HB  ASN B1342      -3.196  -6.370 -51.955  1.00  1.650          H  
ATOM  21181 1HD2 ASN B1342      -0.917  -8.450 -50.394  1.00  1.650          H  
ATOM  21182 2HD2 ASN B1342      -1.926  -8.038 -51.751  1.00  1.650          H  
ATOM  21183  N   GLN B1343      -1.244  -4.972 -53.626  1.00  1.010          N  
ATOM  21184  CA  GLN B1343      -0.155  -5.166 -54.558  1.00  1.020          C  
ATOM  21185  C   GLN B1343       0.735  -3.949 -54.522  1.00  1.030          C  
ATOM  21186  O   GLN B1343       1.955  -4.071 -54.468  1.00  1.010          O  
ATOM  21187  CB  GLN B1343      -0.673  -5.369 -55.976  1.00  1.420          C  
ATOM  21188  CG  GLN B1343       0.403  -5.607 -56.998  1.00  1.420          C  
ATOM  21189  CD  GLN B1343      -0.147  -5.716 -58.384  1.00  1.420          C  
ATOM  21190  OE1 GLN B1343      -1.356  -5.591 -58.605  1.00  1.420          O  
ATOM  21191  NE2 GLN B1343       0.733  -5.945 -59.341  1.00  1.420          N  
ATOM  21192  H   GLN B1343      -2.201  -5.007 -53.989  1.00  1.210          H  
ATOM  21193  HA  GLN B1343       0.426  -6.031 -54.252  1.00  1.220          H  
ATOM  21194 1HB  GLN B1343      -1.360  -6.214 -55.994  1.00  1.710          H  
ATOM  21195 2HB  GLN B1343      -1.236  -4.493 -56.284  1.00  1.710          H  
ATOM  21196 1HG  GLN B1343       1.113  -4.784 -56.978  1.00  1.710          H  
ATOM  21197 2HG  GLN B1343       0.920  -6.530 -56.769  1.00  1.710          H  
ATOM  21198 1HE2 GLN B1343       0.440  -6.028 -60.291  1.00  1.710          H  
ATOM  21199 2HE2 GLN B1343       1.729  -6.032 -59.099  1.00  1.710          H  
ATOM  21200  N   PHE B1344       0.135  -2.754 -54.547  1.00  1.070          N  
ATOM  21201  CA  PHE B1344       0.920  -1.537 -54.511  1.00  1.090          C  
ATOM  21202  C   PHE B1344       1.753  -1.540 -53.262  1.00  1.040          C  
ATOM  21203  O   PHE B1344       2.968  -1.356 -53.301  1.00  1.030          O  
ATOM  21204  CB  PHE B1344       0.015  -0.284 -54.522  1.00  1.520          C  
ATOM  21205  CG  PHE B1344       0.729   1.071 -54.564  1.00  1.520          C  
ATOM  21206  CD1 PHE B1344       0.761   1.796 -55.742  1.00  1.520          C  
ATOM  21207  CD2 PHE B1344       1.390   1.604 -53.464  1.00  1.520          C  
ATOM  21208  CE1 PHE B1344       1.418   2.983 -55.819  1.00  1.520          C  
ATOM  21209  CE2 PHE B1344       2.034   2.794 -53.540  1.00  1.520          C  
ATOM  21210  CZ  PHE B1344       2.059   3.479 -54.715  1.00  1.520          C  
ATOM  21211  H   PHE B1344      -0.883  -2.696 -54.646  1.00  1.280          H  
ATOM  21212  HA  PHE B1344       1.599  -1.555 -55.336  1.00  1.310          H  
ATOM  21213 1HB  PHE B1344      -0.652  -0.343 -55.380  1.00  1.820          H  
ATOM  21214 2HB  PHE B1344      -0.615  -0.295 -53.646  1.00  1.820          H  
ATOM  21215  HD1 PHE B1344       0.253   1.407 -56.617  1.00  1.820          H  
ATOM  21216  HD2 PHE B1344       1.407   1.069 -52.532  1.00  1.820          H  
ATOM  21217  HE1 PHE B1344       1.434   3.532 -56.758  1.00  1.820          H  
ATOM  21218  HE2 PHE B1344       2.547   3.202 -52.663  1.00  1.820          H  
ATOM  21219  HZ  PHE B1344       2.594   4.420 -54.765  1.00  1.820          H  
ATOM  21220  N   ARG B1345       1.102  -1.759 -52.122  1.00  1.000          N  
ATOM  21221  CA  ARG B1345       1.780  -1.754 -50.842  1.00  0.950          C  
ATOM  21222  C   ARG B1345       2.999  -2.659 -50.874  1.00  0.920          C  
ATOM  21223  O   ARG B1345       4.101  -2.232 -50.509  1.00  0.910          O  
ATOM  21224  CB  ARG B1345       0.810  -2.210 -49.745  1.00  1.350          C  
ATOM  21225  CG  ARG B1345       1.337  -2.242 -48.318  1.00  1.350          C  
ATOM  21226  CD  ARG B1345       0.265  -2.678 -47.366  1.00  1.350          C  
ATOM  21227  NE  ARG B1345       0.766  -2.808 -45.992  1.00  1.350          N  
ATOM  21228  CZ  ARG B1345       0.014  -3.127 -44.904  1.00  1.350          C  
ATOM  21229  NH1 ARG B1345      -1.283  -3.346 -45.014  1.00  1.350          N  
ATOM  21230  NH2 ARG B1345       0.589  -3.227 -43.714  1.00  1.350          N  
ATOM  21231  H   ARG B1345       0.089  -1.917 -52.150  1.00  1.200          H  
ATOM  21232  HA  ARG B1345       2.117  -0.744 -50.628  1.00  1.140          H  
ATOM  21233 1HB  ARG B1345      -0.085  -1.594 -49.762  1.00  1.620          H  
ATOM  21234 2HB  ARG B1345       0.489  -3.219 -49.962  1.00  1.620          H  
ATOM  21235 1HG  ARG B1345       2.171  -2.942 -48.242  1.00  1.620          H  
ATOM  21236 2HG  ARG B1345       1.668  -1.246 -48.027  1.00  1.620          H  
ATOM  21237 1HD  ARG B1345      -0.542  -1.942 -47.375  1.00  1.620          H  
ATOM  21238 2HD  ARG B1345      -0.122  -3.649 -47.687  1.00  1.620          H  
ATOM  21239  HE  ARG B1345       1.757  -2.657 -45.844  1.00  1.620          H  
ATOM  21240 1HH1 ARG B1345      -1.747  -3.282 -45.908  1.00  1.620          H  
ATOM  21241 2HH1 ARG B1345      -1.830  -3.587 -44.191  1.00  1.620          H  
ATOM  21242 1HH2 ARG B1345       1.585  -3.092 -43.613  1.00  1.620          H  
ATOM  21243 2HH2 ARG B1345       0.034  -3.477 -42.906  1.00  1.620          H  
ATOM  21244  N   ARG B1346       2.808  -3.902 -51.311  1.00  0.910          N  
ATOM  21245  CA  ARG B1346       3.875  -4.881 -51.358  1.00  0.890          C  
ATOM  21246  C   ARG B1346       4.996  -4.533 -52.326  1.00  0.900          C  
ATOM  21247  O   ARG B1346       6.168  -4.539 -51.939  1.00  0.880          O  
ATOM  21248  CB  ARG B1346       3.319  -6.234 -51.748  1.00  1.250          C  
ATOM  21249  CG  ARG B1346       4.341  -7.342 -51.771  1.00  1.250          C  
ATOM  21250  CD  ARG B1346       3.755  -8.666 -52.077  1.00  1.250          C  
ATOM  21251  NE  ARG B1346       3.221  -8.681 -53.433  1.00  1.250          N  
ATOM  21252  CZ  ARG B1346       1.911  -8.737 -53.811  1.00  1.250          C  
ATOM  21253  NH1 ARG B1346       0.908  -8.853 -52.942  1.00  1.250          N  
ATOM  21254  NH2 ARG B1346       1.652  -8.693 -55.110  1.00  1.250          N  
ATOM  21255  H   ARG B1346       1.866  -4.183 -51.605  1.00  1.090          H  
ATOM  21256  HA  ARG B1346       4.299  -4.959 -50.358  1.00  1.070          H  
ATOM  21257 1HB  ARG B1346       2.524  -6.515 -51.056  1.00  1.500          H  
ATOM  21258 2HB  ARG B1346       2.870  -6.156 -52.738  1.00  1.500          H  
ATOM  21259 1HG  ARG B1346       5.063  -7.137 -52.552  1.00  1.500          H  
ATOM  21260 2HG  ARG B1346       4.845  -7.370 -50.830  1.00  1.500          H  
ATOM  21261 1HD  ARG B1346       4.536  -9.421 -52.012  1.00  1.500          H  
ATOM  21262 2HD  ARG B1346       2.963  -8.903 -51.371  1.00  1.500          H  
ATOM  21263  HE  ARG B1346       3.907  -8.603 -54.182  1.00  1.500          H  
ATOM  21264 1HH1 ARG B1346       1.064  -8.934 -51.922  1.00  1.500          H  
ATOM  21265 2HH1 ARG B1346      -0.040  -8.909 -53.284  1.00  1.500          H  
ATOM  21266 1HH2 ARG B1346       2.426  -8.623 -55.764  1.00  1.500          H  
ATOM  21267 2HH2 ARG B1346       0.701  -8.740 -55.448  1.00  1.500          H  
ATOM  21268  N   GLU B1347       4.660  -4.256 -53.587  1.00  0.940          N  
ATOM  21269  CA  GLU B1347       5.682  -3.994 -54.588  1.00  0.950          C  
ATOM  21270  C   GLU B1347       6.481  -2.746 -54.277  1.00  0.950          C  
ATOM  21271  O   GLU B1347       7.701  -2.739 -54.456  1.00  0.940          O  
ATOM  21272  CB  GLU B1347       5.060  -3.897 -55.974  1.00  1.330          C  
ATOM  21273  CG  GLU B1347       4.531  -5.231 -56.485  1.00  1.330          C  
ATOM  21274  CD  GLU B1347       3.907  -5.144 -57.830  1.00  1.330          C  
ATOM  21275  OE1 GLU B1347       3.969  -4.103 -58.441  1.00  1.330          O  
ATOM  21276  OE2 GLU B1347       3.387  -6.141 -58.277  1.00  1.330          O  
ATOM  21277  H   GLU B1347       3.673  -4.232 -53.859  1.00  1.130          H  
ATOM  21278  HA  GLU B1347       6.370  -4.836 -54.591  1.00  1.140          H  
ATOM  21279 1HB  GLU B1347       4.222  -3.194 -55.944  1.00  1.590          H  
ATOM  21280 2HB  GLU B1347       5.790  -3.509 -56.681  1.00  1.590          H  
ATOM  21281 1HG  GLU B1347       5.346  -5.952 -56.515  1.00  1.590          H  
ATOM  21282 2HG  GLU B1347       3.788  -5.600 -55.776  1.00  1.590          H  
ATOM  21283  N   LEU B1348       5.821  -1.705 -53.770  1.00  0.970          N  
ATOM  21284  CA  LEU B1348       6.532  -0.494 -53.431  1.00  0.970          C  
ATOM  21285  C   LEU B1348       7.322  -0.689 -52.147  1.00  0.930          C  
ATOM  21286  O   LEU B1348       8.424  -0.166 -52.020  1.00  0.920          O  
ATOM  21287  CB  LEU B1348       5.589   0.679 -53.260  1.00  1.360          C  
ATOM  21288  CG  LEU B1348       5.223   1.553 -54.484  1.00  1.360          C  
ATOM  21289  CD1 LEU B1348       6.410   2.304 -54.958  1.00  1.360          C  
ATOM  21290  CD2 LEU B1348       4.612   0.698 -55.594  1.00  1.360          C  
ATOM  21291  H   LEU B1348       4.805  -1.736 -53.660  1.00  1.160          H  
ATOM  21292  HA  LEU B1348       7.241  -0.285 -54.224  1.00  1.160          H  
ATOM  21293 1HB  LEU B1348       4.665   0.313 -52.839  1.00  1.630          H  
ATOM  21294 2HB  LEU B1348       6.062   1.324 -52.549  1.00  1.630          H  
ATOM  21295  HG  LEU B1348       4.525   2.276 -54.171  1.00  1.630          H  
ATOM  21296 1HD1 LEU B1348       6.117   2.951 -55.777  1.00  1.630          H  
ATOM  21297 2HD1 LEU B1348       6.774   2.902 -54.132  1.00  1.630          H  
ATOM  21298 3HD1 LEU B1348       7.191   1.636 -55.297  1.00  1.630          H  
ATOM  21299 1HD2 LEU B1348       4.328   1.344 -56.420  1.00  1.630          H  
ATOM  21300 2HD2 LEU B1348       5.327  -0.043 -55.943  1.00  1.630          H  
ATOM  21301 3HD2 LEU B1348       3.726   0.193 -55.215  1.00  1.630          H  
ATOM  21302  N   THR B1349       6.838  -1.477 -51.189  1.00  0.900          N  
ATOM  21303  CA  THR B1349       7.680  -1.703 -50.026  1.00  0.860          C  
ATOM  21304  C   THR B1349       8.985  -2.342 -50.522  1.00  0.830          C  
ATOM  21305  O   THR B1349      10.094  -1.903 -50.183  1.00  0.810          O  
ATOM  21306  CB  THR B1349       7.004  -2.630 -48.985  1.00  1.220          C  
ATOM  21307  OG1 THR B1349       5.803  -2.013 -48.502  1.00  1.220          O  
ATOM  21308  CG2 THR B1349       7.946  -2.883 -47.809  1.00  1.220          C  
ATOM  21309  H   THR B1349       5.893  -1.863 -51.213  1.00  1.080          H  
ATOM  21310  HA  THR B1349       7.898  -0.751 -49.560  1.00  1.030          H  
ATOM  21311  HB  THR B1349       6.747  -3.581 -49.458  1.00  1.460          H  
ATOM  21312  HG1 THR B1349       5.154  -1.984 -49.229  1.00  1.460          H  
ATOM  21313 1HG2 THR B1349       7.452  -3.534 -47.089  1.00  1.460          H  
ATOM  21314 2HG2 THR B1349       8.864  -3.366 -48.154  1.00  1.460          H  
ATOM  21315 3HG2 THR B1349       8.198  -1.947 -47.330  1.00  1.460          H  
ATOM  21316  N   LEU B1350       8.848  -3.353 -51.392  1.00  0.830          N  
ATOM  21317  CA  LEU B1350       9.986  -4.082 -51.925  1.00  0.810          C  
ATOM  21318  C   LEU B1350      10.950  -3.224 -52.772  1.00  0.820          C  
ATOM  21319  O   LEU B1350      12.158  -3.421 -52.650  1.00  0.790          O  
ATOM  21320  CB  LEU B1350       9.465  -5.282 -52.756  1.00  1.140          C  
ATOM  21321  CG  LEU B1350       8.736  -6.455 -51.939  1.00  1.140          C  
ATOM  21322  CD1 LEU B1350       8.051  -7.428 -52.897  1.00  1.140          C  
ATOM  21323  CD2 LEU B1350       9.727  -7.222 -51.135  1.00  1.140          C  
ATOM  21324  H   LEU B1350       7.905  -3.663 -51.646  1.00  1.000          H  
ATOM  21325  HA  LEU B1350      10.557  -4.455 -51.077  1.00  0.970          H  
ATOM  21326 1HB  LEU B1350       8.757  -4.905 -53.492  1.00  1.370          H  
ATOM  21327 2HB  LEU B1350      10.310  -5.717 -53.285  1.00  1.370          H  
ATOM  21328  HG  LEU B1350       7.989  -6.023 -51.279  1.00  1.370          H  
ATOM  21329 1HD1 LEU B1350       7.550  -8.213 -52.326  1.00  1.370          H  
ATOM  21330 2HD1 LEU B1350       7.315  -6.893 -53.496  1.00  1.370          H  
ATOM  21331 3HD1 LEU B1350       8.784  -7.877 -53.541  1.00  1.370          H  
ATOM  21332 1HD2 LEU B1350       9.215  -8.011 -50.598  1.00  1.370          H  
ATOM  21333 2HD2 LEU B1350      10.449  -7.653 -51.811  1.00  1.370          H  
ATOM  21334 3HD2 LEU B1350      10.232  -6.574 -50.417  1.00  1.370          H  
ATOM  21335  N   THR B1351      10.452  -2.268 -53.594  1.00  0.860          N  
ATOM  21336  CA  THR B1351      11.341  -1.429 -54.427  1.00  0.880          C  
ATOM  21337  C   THR B1351      11.676  -0.036 -53.871  1.00  0.880          C  
ATOM  21338  O   THR B1351      12.665   0.569 -54.293  1.00  0.890          O  
ATOM  21339  CB  THR B1351      10.774  -1.248 -55.846  1.00  1.220          C  
ATOM  21340  OG1 THR B1351       9.504  -0.581 -55.777  1.00  1.220          O  
ATOM  21341  CG2 THR B1351      10.604  -2.600 -56.488  1.00  1.220          C  
ATOM  21342  H   THR B1351       9.439  -2.188 -53.721  1.00  1.030          H  
ATOM  21343  HA  THR B1351      12.271  -1.948 -54.533  1.00  1.060          H  
ATOM  21344  HB  THR B1351      11.460  -0.645 -56.440  1.00  1.470          H  
ATOM  21345  HG1 THR B1351       9.183  -0.395 -56.660  1.00  1.470          H  
ATOM  21346 1HG2 THR B1351      10.201  -2.482 -57.494  1.00  1.470          H  
ATOM  21347 2HG2 THR B1351      11.561  -3.107 -56.544  1.00  1.470          H  
ATOM  21348 3HG2 THR B1351       9.920  -3.184 -55.883  1.00  1.470          H  
ATOM  21349  N   VAL B1352      10.891   0.459 -52.921  1.00  0.880          N  
ATOM  21350  CA  VAL B1352      11.076   1.766 -52.306  1.00  0.890          C  
ATOM  21351  C   VAL B1352      11.352   1.771 -50.810  1.00  0.850          C  
ATOM  21352  O   VAL B1352      12.442   2.165 -50.389  1.00  0.840          O  
ATOM  21353  CB  VAL B1352       9.821   2.633 -52.607  1.00  1.240          C  
ATOM  21354  CG1 VAL B1352       9.831   4.014 -51.876  1.00  1.240          C  
ATOM  21355  CG2 VAL B1352       9.799   2.843 -54.121  1.00  1.240          C  
ATOM  21356  H   VAL B1352      10.072  -0.072 -52.651  1.00  1.060          H  
ATOM  21357  HA  VAL B1352      11.926   2.235 -52.797  1.00  1.070          H  
ATOM  21358  HB  VAL B1352       8.931   2.117 -52.295  1.00  1.490          H  
ATOM  21359 1HG1 VAL B1352       8.941   4.569 -52.148  1.00  1.490          H  
ATOM  21360 2HG1 VAL B1352       9.835   3.877 -50.800  1.00  1.490          H  
ATOM  21361 3HG1 VAL B1352      10.662   4.562 -52.133  1.00  1.490          H  
ATOM  21362 1HG2 VAL B1352       8.947   3.402 -54.380  1.00  1.490          H  
ATOM  21363 2HG2 VAL B1352      10.699   3.375 -54.427  1.00  1.490          H  
ATOM  21364 3HG2 VAL B1352       9.755   1.885 -54.628  1.00  1.490          H  
ATOM  21365  N   LEU B1353      10.409   1.317 -49.988  1.00  0.850          N  
ATOM  21366  CA  LEU B1353      10.592   1.553 -48.548  1.00  0.830          C  
ATOM  21367  C   LEU B1353      11.788   0.809 -47.972  1.00  0.780          C  
ATOM  21368  O   LEU B1353      12.521   1.345 -47.139  1.00  0.770          O  
ATOM  21369  CB  LEU B1353       9.378   1.153 -47.724  1.00  1.170          C  
ATOM  21370  CG  LEU B1353       8.049   1.928 -47.937  1.00  1.170          C  
ATOM  21371  CD1 LEU B1353       7.031   1.277 -47.007  1.00  1.170          C  
ATOM  21372  CD2 LEU B1353       8.203   3.454 -47.688  1.00  1.170          C  
ATOM  21373  H   LEU B1353       9.579   0.878 -50.392  1.00  1.020          H  
ATOM  21374  HA  LEU B1353      10.773   2.612 -48.403  1.00  1.000          H  
ATOM  21375 1HB  LEU B1353       9.195   0.105 -47.890  1.00  1.400          H  
ATOM  21376 2HB  LEU B1353       9.646   1.271 -46.669  1.00  1.400          H  
ATOM  21377  HG  LEU B1353       7.701   1.786 -48.959  1.00  1.400          H  
ATOM  21378 1HD1 LEU B1353       6.085   1.743 -47.119  1.00  1.400          H  
ATOM  21379 2HD1 LEU B1353       6.936   0.219 -47.241  1.00  1.400          H  
ATOM  21380 3HD1 LEU B1353       7.363   1.391 -45.974  1.00  1.400          H  
ATOM  21381 1HD2 LEU B1353       7.242   3.943 -47.839  1.00  1.400          H  
ATOM  21382 2HD2 LEU B1353       8.535   3.627 -46.682  1.00  1.400          H  
ATOM  21383 3HD2 LEU B1353       8.921   3.882 -48.380  1.00  1.400          H  
ATOM  21384  N   ASP B1354      12.025  -0.411 -48.448  1.00  0.770          N  
ATOM  21385  CA  ASP B1354      13.145  -1.230 -47.976  1.00  0.740          C  
ATOM  21386  C   ASP B1354      14.513  -0.608 -48.275  1.00  0.740          C  
ATOM  21387  O   ASP B1354      15.513  -0.974 -47.661  1.00  0.740          O  
ATOM  21388  CB  ASP B1354      13.079  -2.646 -48.549  1.00  1.050          C  
ATOM  21389  CG  ASP B1354      11.992  -3.543 -47.897  1.00  1.050          C  
ATOM  21390  OD1 ASP B1354      11.457  -3.192 -46.864  1.00  1.050          O  
ATOM  21391  OD2 ASP B1354      11.752  -4.592 -48.434  1.00  1.050          O  
ATOM  21392  H   ASP B1354      11.366  -0.812 -49.124  1.00  0.920          H  
ATOM  21393  HA  ASP B1354      13.056  -1.317 -46.893  1.00  0.890          H  
ATOM  21394 1HB  ASP B1354      12.870  -2.586 -49.625  1.00  1.260          H  
ATOM  21395 2HB  ASP B1354      14.048  -3.127 -48.439  1.00  1.260          H  
ATOM  21396  N   ILE B1355      14.567   0.297 -49.256  1.00  0.760          N  
ATOM  21397  CA  ILE B1355      15.798   0.969 -49.643  1.00  0.770          C  
ATOM  21398  C   ILE B1355      15.886   2.274 -48.857  1.00  0.780          C  
ATOM  21399  O   ILE B1355      16.929   2.610 -48.301  1.00  0.760          O  
ATOM  21400  CB  ILE B1355      15.851   1.218 -51.168  1.00  1.070          C  
ATOM  21401  CG1 ILE B1355      15.713  -0.151 -51.961  1.00  1.070          C  
ATOM  21402  CG2 ILE B1355      17.142   1.972 -51.556  1.00  1.070          C  
ATOM  21403  CD1 ILE B1355      16.768  -1.249 -51.652  1.00  1.070          C  
ATOM  21404  H   ILE B1355      13.701   0.591 -49.706  1.00  0.910          H  
ATOM  21405  HA  ILE B1355      16.648   0.356 -49.354  1.00  0.920          H  
ATOM  21406  HB  ILE B1355      14.991   1.828 -51.452  1.00  1.290          H  
ATOM  21407 1HG1 ILE B1355      14.725  -0.571 -51.749  1.00  1.290          H  
ATOM  21408 2HG1 ILE B1355      15.765   0.069 -53.029  1.00  1.290          H  
ATOM  21409 1HG2 ILE B1355      17.147   2.160 -52.628  1.00  1.290          H  
ATOM  21410 2HG2 ILE B1355      17.172   2.912 -51.031  1.00  1.290          H  
ATOM  21411 3HG2 ILE B1355      18.015   1.390 -51.288  1.00  1.290          H  
ATOM  21412 1HD1 ILE B1355      16.553  -2.127 -52.268  1.00  1.290          H  
ATOM  21413 2HD1 ILE B1355      17.758  -0.890 -51.887  1.00  1.290          H  
ATOM  21414 3HD1 ILE B1355      16.725  -1.539 -50.604  1.00  1.290          H  
ATOM  21415  N   VAL B1356      14.772   3.000 -48.784  1.00  0.810          N  
ATOM  21416  CA  VAL B1356      14.703   4.277 -48.075  1.00  0.830          C  
ATOM  21417  C   VAL B1356      15.060   4.091 -46.604  1.00  0.790          C  
ATOM  21418  O   VAL B1356      15.759   4.901 -45.997  1.00  0.800          O  
ATOM  21419  CB  VAL B1356      13.296   4.894 -48.196  1.00  1.150          C  
ATOM  21420  CG1 VAL B1356      13.158   6.097 -47.271  1.00  1.150          C  
ATOM  21421  CG2 VAL B1356      13.062   5.331 -49.634  1.00  1.150          C  
ATOM  21422  H   VAL B1356      13.938   2.663 -49.266  1.00  0.970          H  
ATOM  21423  HA  VAL B1356      15.418   4.956 -48.527  1.00  1.000          H  
ATOM  21424  HB  VAL B1356      12.552   4.151 -47.910  1.00  1.380          H  
ATOM  21425 1HG1 VAL B1356      12.161   6.524 -47.374  1.00  1.380          H  
ATOM  21426 2HG1 VAL B1356      13.306   5.806 -46.232  1.00  1.380          H  
ATOM  21427 3HG1 VAL B1356      13.906   6.838 -47.544  1.00  1.380          H  
ATOM  21428 1HG2 VAL B1356      12.072   5.743 -49.714  1.00  1.380          H  
ATOM  21429 2HG2 VAL B1356      13.796   6.081 -49.912  1.00  1.380          H  
ATOM  21430 3HG2 VAL B1356      13.154   4.486 -50.301  1.00  1.380          H  
ATOM  21431  N   ALA B1357      14.582   3.002 -46.020  1.00  0.760          N  
ATOM  21432  CA  ALA B1357      14.824   2.670 -44.625  1.00  0.730          C  
ATOM  21433  C   ALA B1357      16.318   2.538 -44.302  1.00  0.710          C  
ATOM  21434  O   ALA B1357      16.700   2.568 -43.137  1.00  0.700          O  
ATOM  21435  CB  ALA B1357      14.118   1.372 -44.265  1.00  1.030          C  
ATOM  21436  H   ALA B1357      13.980   2.386 -46.568  1.00  0.910          H  
ATOM  21437  HA  ALA B1357      14.425   3.473 -44.022  1.00  0.880          H  
ATOM  21438 1HB  ALA B1357      14.278   1.153 -43.210  1.00  1.240          H  
ATOM  21439 2HB  ALA B1357      13.050   1.479 -44.460  1.00  1.240          H  
ATOM  21440 3HB  ALA B1357      14.520   0.559 -44.876  1.00  1.240          H  
ATOM  21441  N   LEU B1358      17.157   2.309 -45.313  1.00  0.710          N  
ATOM  21442  CA  LEU B1358      18.575   2.141 -45.089  1.00  0.690          C  
ATOM  21443  C   LEU B1358      19.357   3.430 -45.409  1.00  0.710          C  
ATOM  21444  O   LEU B1358      20.580   3.465 -45.272  1.00  0.700          O  
ATOM  21445  CB  LEU B1358      19.031   0.956 -45.954  1.00  0.970          C  
ATOM  21446  CG  LEU B1358      18.241  -0.398 -45.663  1.00  0.970          C  
ATOM  21447  CD1 LEU B1358      18.708  -1.494 -46.615  1.00  0.970          C  
ATOM  21448  CD2 LEU B1358      18.422  -0.835 -44.210  1.00  0.970          C  
ATOM  21449  H   LEU B1358      16.831   2.311 -46.279  1.00  0.850          H  
ATOM  21450  HA  LEU B1358      18.746   1.922 -44.043  1.00  0.830          H  
ATOM  21451 1HB  LEU B1358      18.873   1.216 -47.006  1.00  1.170          H  
ATOM  21452 2HB  LEU B1358      20.094   0.782 -45.790  1.00  1.170          H  
ATOM  21453  HG  LEU B1358      17.178  -0.231 -45.854  1.00  1.170          H  
ATOM  21454 1HD1 LEU B1358      18.134  -2.399 -46.430  1.00  1.170          H  
ATOM  21455 2HD1 LEU B1358      18.547  -1.174 -47.646  1.00  1.170          H  
ATOM  21456 3HD1 LEU B1358      19.760  -1.694 -46.446  1.00  1.170          H  
ATOM  21457 1HD2 LEU B1358      17.861  -1.744 -44.043  1.00  1.170          H  
ATOM  21458 2HD2 LEU B1358      19.479  -1.013 -44.018  1.00  1.170          H  
ATOM  21459 3HD2 LEU B1358      18.052  -0.077 -43.528  1.00  1.170          H  
ATOM  21460  N   PHE B1359      18.664   4.520 -45.784  1.00  0.750          N  
ATOM  21461  CA  PHE B1359      19.348   5.766 -46.147  1.00  0.780          C  
ATOM  21462  C   PHE B1359      20.073   6.399 -44.964  1.00  0.780          C  
ATOM  21463  O   PHE B1359      21.115   7.040 -45.120  1.00  0.790          O  
ATOM  21464  CB  PHE B1359      18.379   6.812 -46.729  1.00  1.080          C  
ATOM  21465  CG  PHE B1359      17.863   6.616 -48.168  1.00  1.080          C  
ATOM  21466  CD1 PHE B1359      18.385   5.660 -49.045  1.00  1.080          C  
ATOM  21467  CD2 PHE B1359      16.864   7.479 -48.667  1.00  1.080          C  
ATOM  21468  CE1 PHE B1359      17.933   5.575 -50.328  1.00  1.080          C  
ATOM  21469  CE2 PHE B1359      16.421   7.373 -49.976  1.00  1.080          C  
ATOM  21470  CZ  PHE B1359      16.964   6.420 -50.802  1.00  1.080          C  
ATOM  21471  H   PHE B1359      17.643   4.488 -45.848  1.00  0.900          H  
ATOM  21472  HA  PHE B1359      20.100   5.532 -46.892  1.00  0.940          H  
ATOM  21473 1HB  PHE B1359      17.504   6.876 -46.076  1.00  1.300          H  
ATOM  21474 2HB  PHE B1359      18.863   7.770 -46.701  1.00  1.300          H  
ATOM  21475  HD1 PHE B1359      19.156   4.970 -48.723  1.00  1.300          H  
ATOM  21476  HD2 PHE B1359      16.440   8.247 -48.009  1.00  1.300          H  
ATOM  21477  HE1 PHE B1359      18.359   4.831 -50.970  1.00  1.300          H  
ATOM  21478  HE2 PHE B1359      15.649   8.043 -50.350  1.00  1.300          H  
ATOM  21479  HZ  PHE B1359      16.634   6.334 -51.836  1.00  1.300          H  
ATOM  21480  N   SER B1360      19.559   6.201 -43.758  1.00  0.770          N  
ATOM  21481  CA  SER B1360      20.168   6.758 -42.564  1.00  0.780          C  
ATOM  21482  C   SER B1360      21.540   6.161 -42.277  1.00  0.750          C  
ATOM  21483  O   SER B1360      22.354   6.767 -41.573  1.00  0.760          O  
ATOM  21484  CB  SER B1360      19.248   6.549 -41.380  1.00  1.090          C  
ATOM  21485  OG  SER B1360      19.113   5.189 -41.090  1.00  1.090          O  
ATOM  21486  H   SER B1360      18.705   5.671 -43.643  1.00  0.920          H  
ATOM  21487  HA  SER B1360      20.302   7.823 -42.710  1.00  0.940          H  
ATOM  21488 1HB  SER B1360      19.649   7.069 -40.511  1.00  1.310          H  
ATOM  21489 2HB  SER B1360      18.271   6.976 -41.599  1.00  1.310          H  
ATOM  21490  HG  SER B1360      18.546   5.134 -40.315  1.00  1.310          H  
ATOM  21491  N   ASN B1361      21.862   5.014 -42.884  1.00  0.720          N  
ATOM  21492  CA  ASN B1361      23.144   4.393 -42.621  1.00  0.690          C  
ATOM  21493  C   ASN B1361      24.254   5.080 -43.407  1.00  0.700          C  
ATOM  21494  O   ASN B1361      25.432   4.786 -43.216  1.00  0.680          O  
ATOM  21495  CB  ASN B1361      23.110   2.910 -42.911  1.00  0.980          C  
ATOM  21496  CG  ASN B1361      22.301   2.130 -41.921  1.00  0.980          C  
ATOM  21497  OD1 ASN B1361      22.134   2.520 -40.748  1.00  0.980          O  
ATOM  21498  ND2 ASN B1361      21.784   1.022 -42.387  1.00  0.980          N  
ATOM  21499  H   ASN B1361      21.215   4.558 -43.533  1.00  0.860          H  
ATOM  21500  HA  ASN B1361      23.370   4.514 -41.567  1.00  0.830          H  
ATOM  21501 1HB  ASN B1361      22.691   2.747 -43.902  1.00  1.170          H  
ATOM  21502 2HB  ASN B1361      24.122   2.517 -42.909  1.00  1.170          H  
ATOM  21503 1HD2 ASN B1361      21.213   0.427 -41.807  1.00  1.170          H  
ATOM  21504 2HD2 ASN B1361      21.951   0.760 -43.337  1.00  1.170          H  
ATOM  21505  N   TYR B1362      23.913   6.047 -44.276  1.00  0.730          N  
ATOM  21506  CA  TYR B1362      24.961   6.737 -45.019  1.00  0.750          C  
ATOM  21507  C   TYR B1362      25.592   7.806 -44.140  1.00  0.760          C  
ATOM  21508  O   TYR B1362      26.628   8.385 -44.485  1.00  0.760          O  
ATOM  21509  CB  TYR B1362      24.464   7.366 -46.337  1.00  1.040          C  
ATOM  21510  CG  TYR B1362      24.163   6.372 -47.446  1.00  1.040          C  
ATOM  21511  CD1 TYR B1362      22.860   6.124 -47.830  1.00  1.040          C  
ATOM  21512  CD2 TYR B1362      25.206   5.690 -48.071  1.00  1.040          C  
ATOM  21513  CE1 TYR B1362      22.587   5.200 -48.825  1.00  1.040          C  
ATOM  21514  CE2 TYR B1362      24.931   4.764 -49.056  1.00  1.040          C  
ATOM  21515  CZ  TYR B1362      23.627   4.516 -49.433  1.00  1.040          C  
ATOM  21516  OH  TYR B1362      23.352   3.582 -50.409  1.00  1.040          O  
ATOM  21517  H   TYR B1362      22.930   6.296 -44.433  1.00  0.880          H  
ATOM  21518  HA  TYR B1362      25.739   6.020 -45.266  1.00  0.900          H  
ATOM  21519 1HB  TYR B1362      23.555   7.937 -46.142  1.00  1.250          H  
ATOM  21520 2HB  TYR B1362      25.211   8.061 -46.705  1.00  1.250          H  
ATOM  21521  HD1 TYR B1362      22.050   6.657 -47.351  1.00  1.250          H  
ATOM  21522  HD2 TYR B1362      26.235   5.874 -47.779  1.00  1.250          H  
ATOM  21523  HE1 TYR B1362      21.558   5.010 -49.122  1.00  1.250          H  
ATOM  21524  HE2 TYR B1362      25.746   4.229 -49.531  1.00  1.250          H  
ATOM  21525  HH  TYR B1362      22.398   3.576 -50.595  1.00  1.250          H  
ATOM  21526  N   ASP B1363      25.027   8.065 -42.964  1.00  0.780          N  
ATOM  21527  CA  ASP B1363      25.605   9.104 -42.146  1.00  0.800          C  
ATOM  21528  C   ASP B1363      26.849   8.565 -41.459  1.00  0.780          C  
ATOM  21529  O   ASP B1363      26.807   8.060 -40.332  1.00  0.780          O  
ATOM  21530  CB  ASP B1363      24.601   9.616 -41.122  1.00  1.110          C  
ATOM  21531  CG  ASP B1363      25.134  10.793 -40.304  1.00  1.110          C  
ATOM  21532  OD1 ASP B1363      26.355  11.034 -40.291  1.00  1.110          O  
ATOM  21533  OD2 ASP B1363      24.323  11.463 -39.688  1.00  1.110          O  
ATOM  21534  H   ASP B1363      24.190   7.565 -42.646  1.00  0.940          H  
ATOM  21535  HA  ASP B1363      25.894   9.937 -42.790  1.00  0.960          H  
ATOM  21536 1HB  ASP B1363      23.687   9.925 -41.633  1.00  1.330          H  
ATOM  21537 2HB  ASP B1363      24.331   8.802 -40.445  1.00  1.330          H  
ATOM  21538  N   SER B1364      27.965   8.756 -42.139  1.00  0.770          N  
ATOM  21539  CA  SER B1364      29.286   8.251 -41.801  1.00  0.750          C  
ATOM  21540  C   SER B1364      29.815   8.732 -40.466  1.00  0.770          C  
ATOM  21541  O   SER B1364      30.803   8.194 -39.964  1.00  0.760          O  
ATOM  21542  CB  SER B1364      30.252   8.660 -42.890  1.00  1.060          C  
ATOM  21543  OG  SER B1364      30.403  10.057 -42.917  1.00  1.060          O  
ATOM  21544  H   SER B1364      27.859   9.212 -43.045  1.00  0.920          H  
ATOM  21545  HA  SER B1364      29.227   7.160 -41.773  1.00  0.900          H  
ATOM  21546 1HB  SER B1364      31.215   8.188 -42.720  1.00  1.270          H  
ATOM  21547 2HB  SER B1364      29.883   8.315 -43.843  1.00  1.270          H  
ATOM  21548  HG  SER B1364      30.844  10.284 -43.759  1.00  1.270          H  
ATOM  21549  N   ARG B1365      29.208   9.774 -39.884  1.00  0.810          N  
ATOM  21550  CA  ARG B1365      29.705  10.248 -38.600  1.00  0.840          C  
ATOM  21551  C   ARG B1365      28.926   9.612 -37.450  1.00  0.860          C  
ATOM  21552  O   ARG B1365      29.205   9.871 -36.277  1.00  0.900          O  
ATOM  21553  CB  ARG B1365      29.688  11.765 -38.534  1.00  1.160          C  
ATOM  21554  CG  ARG B1365      30.655  12.422 -39.540  1.00  1.160          C  
ATOM  21555  CD  ARG B1365      30.719  13.905 -39.425  1.00  1.160          C  
ATOM  21556  NE  ARG B1365      31.581  14.479 -40.465  1.00  1.160          N  
ATOM  21557  CZ  ARG B1365      31.792  15.801 -40.685  1.00  1.160          C  
ATOM  21558  NH1 ARG B1365      31.191  16.708 -39.937  1.00  1.160          N  
ATOM  21559  NH2 ARG B1365      32.614  16.169 -41.661  1.00  1.160          N  
ATOM  21560  H   ARG B1365      28.354  10.194 -40.295  1.00  0.970          H  
ATOM  21561  HA  ARG B1365      30.745   9.941 -38.503  1.00  1.010          H  
ATOM  21562 1HB  ARG B1365      28.682  12.123 -38.752  1.00  1.400          H  
ATOM  21563 2HB  ARG B1365      29.953  12.099 -37.533  1.00  1.400          H  
ATOM  21564 1HG  ARG B1365      31.657  12.029 -39.373  1.00  1.400          H  
ATOM  21565 2HG  ARG B1365      30.342  12.171 -40.555  1.00  1.400          H  
ATOM  21566 1HD  ARG B1365      29.740  14.329 -39.508  1.00  1.400          H  
ATOM  21567 2HD  ARG B1365      31.141  14.162 -38.455  1.00  1.400          H  
ATOM  21568  HE  ARG B1365      32.066  13.824 -41.068  1.00  1.400          H  
ATOM  21569 1HH1 ARG B1365      30.568  16.420 -39.199  1.00  1.400          H  
ATOM  21570 2HH1 ARG B1365      31.346  17.694 -40.099  1.00  1.400          H  
ATOM  21571 1HH2 ARG B1365      33.071  15.465 -42.221  1.00  1.400          H  
ATOM  21572 2HH2 ARG B1365      32.812  17.160 -41.845  1.00  1.400          H  
ATOM  21573  N   ARG B1366      27.963   8.752 -37.794  1.00  0.830          N  
ATOM  21574  CA  ARG B1366      27.151   8.025 -36.835  1.00  0.830          C  
ATOM  21575  C   ARG B1366      27.452   6.565 -37.053  1.00  0.790          C  
ATOM  21576  O   ARG B1366      27.442   5.750 -36.122  1.00  0.790          O  
ATOM  21577  CB  ARG B1366      25.671   8.287 -37.039  1.00  1.160          C  
ATOM  21578  CG  ARG B1366      25.220   9.675 -36.698  1.00  1.160          C  
ATOM  21579  CD  ARG B1366      23.771   9.848 -36.940  1.00  1.160          C  
ATOM  21580  NE  ARG B1366      23.338  11.202 -36.645  1.00  1.160          N  
ATOM  21581  CZ  ARG B1366      22.945  11.649 -35.427  1.00  1.160          C  
ATOM  21582  NH1 ARG B1366      22.925  10.820 -34.397  1.00  1.160          N  
ATOM  21583  NH2 ARG B1366      22.577  12.913 -35.277  1.00  1.160          N  
ATOM  21584  H   ARG B1366      27.782   8.575 -38.783  1.00  1.000          H  
ATOM  21585  HA  ARG B1366      27.435   8.309 -35.824  1.00  1.000          H  
ATOM  21586 1HB  ARG B1366      25.422   8.124 -38.084  1.00  1.390          H  
ATOM  21587 2HB  ARG B1366      25.088   7.581 -36.449  1.00  1.390          H  
ATOM  21588 1HG  ARG B1366      25.437   9.883 -35.654  1.00  1.390          H  
ATOM  21589 2HG  ARG B1366      25.754  10.391 -37.329  1.00  1.390          H  
ATOM  21590 1HD  ARG B1366      23.561   9.651 -37.992  1.00  1.390          H  
ATOM  21591 2HD  ARG B1366      23.199   9.150 -36.334  1.00  1.390          H  
ATOM  21592  HE  ARG B1366      23.349  11.865 -37.428  1.00  1.390          H  
ATOM  21593 1HH1 ARG B1366      23.207   9.865 -34.514  1.00  1.390          H  
ATOM  21594 2HH1 ARG B1366      22.601  11.113 -33.463  1.00  1.390          H  
ATOM  21595 1HH2 ARG B1366      22.596  13.540 -36.072  1.00  1.390          H  
ATOM  21596 2HH2 ARG B1366      22.285  13.252 -34.371  1.00  1.390          H  
ATOM  21597  N   TYR B1367      27.775   6.261 -38.306  1.00  0.780          N  
ATOM  21598  CA  TYR B1367      28.051   4.919 -38.778  1.00  0.750          C  
ATOM  21599  C   TYR B1367      29.435   4.774 -39.438  1.00  0.750          C  
ATOM  21600  O   TYR B1367      29.498   4.361 -40.591  1.00  0.740          O  
ATOM  21601  CB  TYR B1367      26.937   4.485 -39.731  1.00  1.060          C  
ATOM  21602  CG  TYR B1367      25.589   4.571 -39.066  1.00  1.060          C  
ATOM  21603  CD1 TYR B1367      24.716   5.581 -39.409  1.00  1.060          C  
ATOM  21604  CD2 TYR B1367      25.248   3.673 -38.078  1.00  1.060          C  
ATOM  21605  CE1 TYR B1367      23.502   5.684 -38.778  1.00  1.060          C  
ATOM  21606  CE2 TYR B1367      24.043   3.774 -37.441  1.00  1.060          C  
ATOM  21607  CZ  TYR B1367      23.163   4.775 -37.788  1.00  1.060          C  
ATOM  21608  OH  TYR B1367      21.947   4.888 -37.141  1.00  1.060          O  
ATOM  21609  H   TYR B1367      27.727   7.014 -38.998  1.00  0.940          H  
ATOM  21610  HA  TYR B1367      28.020   4.250 -37.927  1.00  0.900          H  
ATOM  21611 1HB  TYR B1367      26.928   5.131 -40.617  1.00  1.270          H  
ATOM  21612 2HB  TYR B1367      27.100   3.462 -40.062  1.00  1.270          H  
ATOM  21613  HD1 TYR B1367      24.987   6.298 -40.183  1.00  1.270          H  
ATOM  21614  HD2 TYR B1367      25.937   2.884 -37.800  1.00  1.270          H  
ATOM  21615  HE1 TYR B1367      22.813   6.482 -39.053  1.00  1.270          H  
ATOM  21616  HE2 TYR B1367      23.775   3.065 -36.655  1.00  1.270          H  
ATOM  21617  HH  TYR B1367      21.943   4.339 -36.325  1.00  1.270          H  
ATOM  21618  N   PRO B1368      30.557   5.121 -38.758  1.00  0.750          N  
ATOM  21619  CA  PRO B1368      31.930   5.062 -39.257  1.00  0.760          C  
ATOM  21620  C   PRO B1368      32.396   3.644 -39.613  1.00  0.740          C  
ATOM  21621  O   PRO B1368      33.405   3.469 -40.298  1.00  0.760          O  
ATOM  21622  CB  PRO B1368      32.745   5.615 -38.082  1.00  1.140          C  
ATOM  21623  CG  PRO B1368      31.890   5.368 -36.867  1.00  1.140          C  
ATOM  21624  CD  PRO B1368      30.482   5.559 -37.351  1.00  1.140          C  
ATOM  21625  HA  PRO B1368      32.014   5.727 -40.131  1.00  0.910          H  
ATOM  21626 1HB  PRO B1368      33.719   5.106 -38.035  1.00  1.370          H  
ATOM  21627 2HB  PRO B1368      32.946   6.686 -38.249  1.00  1.370          H  
ATOM  21628 1HG  PRO B1368      32.072   4.361 -36.463  1.00  1.370          H  
ATOM  21629 2HG  PRO B1368      32.156   6.082 -36.072  1.00  1.370          H  
ATOM  21630 1HD  PRO B1368      29.811   4.934 -36.754  1.00  1.370          H  
ATOM  21631 2HD  PRO B1368      30.239   6.631 -37.295  1.00  1.370          H  
ATOM  21632  N   ILE B1369      31.697   2.637 -39.090  1.00  0.700          N  
ATOM  21633  CA  ILE B1369      32.041   1.247 -39.326  1.00  0.710          C  
ATOM  21634  C   ILE B1369      30.850   0.499 -39.921  1.00  0.660          C  
ATOM  21635  O   ILE B1369      29.712   0.999 -39.934  1.00  0.710          O  
ATOM  21636  CB  ILE B1369      32.537   0.539 -38.041  1.00  0.990          C  
ATOM  21637  CG1 ILE B1369      31.419   0.477 -36.961  1.00  0.990          C  
ATOM  21638  CG2 ILE B1369      33.770   1.296 -37.519  1.00  0.990          C  
ATOM  21639  CD1 ILE B1369      31.751  -0.424 -35.753  1.00  0.990          C  
ATOM  21640  H   ILE B1369      30.878   2.839 -38.542  1.00  0.840          H  
ATOM  21641  HA  ILE B1369      32.850   1.210 -40.052  1.00  0.850          H  
ATOM  21642  HB  ILE B1369      32.821  -0.487 -38.277  1.00  1.190          H  
ATOM  21643 1HG1 ILE B1369      31.215   1.482 -36.602  1.00  1.190          H  
ATOM  21644 2HG1 ILE B1369      30.512   0.079 -37.423  1.00  1.190          H  
ATOM  21645 1HG2 ILE B1369      34.171   0.814 -36.637  1.00  1.190          H  
ATOM  21646 2HG2 ILE B1369      34.535   1.308 -38.295  1.00  1.190          H  
ATOM  21647 3HG2 ILE B1369      33.498   2.318 -37.273  1.00  1.190          H  
ATOM  21648 1HD1 ILE B1369      30.922  -0.432 -35.058  1.00  1.190          H  
ATOM  21649 2HD1 ILE B1369      31.931  -1.438 -36.103  1.00  1.190          H  
ATOM  21650 3HD1 ILE B1369      32.630  -0.063 -35.234  1.00  1.190          H  
ATOM  21651  N   ARG B1370      31.119  -0.707 -40.417  1.00  0.600          N  
ATOM  21652  CA  ARG B1370      30.072  -1.518 -41.012  1.00  0.580          C  
ATOM  21653  C   ARG B1370      28.890  -1.596 -40.060  1.00  0.590          C  
ATOM  21654  O   ARG B1370      29.051  -1.845 -38.857  1.00  0.620          O  
ATOM  21655  CB  ARG B1370      30.590  -2.907 -41.345  1.00  0.820          C  
ATOM  21656  CG  ARG B1370      29.589  -3.819 -42.047  1.00  0.820          C  
ATOM  21657  CD  ARG B1370      30.212  -5.116 -42.470  1.00  0.820          C  
ATOM  21658  NE  ARG B1370      30.781  -5.847 -41.331  1.00  0.820          N  
ATOM  21659  CZ  ARG B1370      30.084  -6.594 -40.453  1.00  0.820          C  
ATOM  21660  NH1 ARG B1370      28.791  -6.715 -40.547  1.00  0.820          N  
ATOM  21661  NH2 ARG B1370      30.694  -7.208 -39.465  1.00  0.820          N  
ATOM  21662  H   ARG B1370      32.064  -1.062 -40.376  1.00  0.720          H  
ATOM  21663  HA  ARG B1370      29.747  -1.044 -41.933  1.00  0.700          H  
ATOM  21664 1HB  ARG B1370      31.479  -2.835 -41.959  1.00  0.980          H  
ATOM  21665 2HB  ARG B1370      30.879  -3.400 -40.417  1.00  0.980          H  
ATOM  21666 1HG  ARG B1370      28.757  -4.032 -41.379  1.00  0.980          H  
ATOM  21667 2HG  ARG B1370      29.208  -3.317 -42.942  1.00  0.980          H  
ATOM  21668 1HD  ARG B1370      29.465  -5.747 -42.959  1.00  0.980          H  
ATOM  21669 2HD  ARG B1370      31.017  -4.907 -43.177  1.00  0.980          H  
ATOM  21670  HE  ARG B1370      31.784  -5.792 -41.197  1.00  0.980          H  
ATOM  21671 1HH1 ARG B1370      28.297  -6.261 -41.298  1.00  0.980          H  
ATOM  21672 2HH1 ARG B1370      28.312  -7.269 -39.830  1.00  0.980          H  
ATOM  21673 1HH2 ARG B1370      31.693  -7.135 -39.344  1.00  0.980          H  
ATOM  21674 2HH2 ARG B1370      30.115  -7.735 -38.799  1.00  0.980          H  
ATOM  21675  N   THR B1371      27.719  -1.352 -40.623  1.00  0.590          N  
ATOM  21676  CA  THR B1371      26.477  -1.308 -39.869  1.00  0.610          C  
ATOM  21677  C   THR B1371      25.425  -2.282 -40.388  1.00  0.580          C  
ATOM  21678  O   THR B1371      25.225  -2.395 -41.596  1.00  0.630          O  
ATOM  21679  CB  THR B1371      25.987   0.146 -39.910  1.00  0.850          C  
ATOM  21680  OG1 THR B1371      27.000   0.986 -39.283  1.00  0.850          O  
ATOM  21681  CG2 THR B1371      24.644   0.311 -39.198  1.00  0.850          C  
ATOM  21682  H   THR B1371      27.713  -1.144 -41.631  1.00  0.710          H  
ATOM  21683  HA  THR B1371      26.690  -1.574 -38.835  1.00  0.730          H  
ATOM  21684  HB  THR B1371      25.874   0.455 -40.951  1.00  1.020          H  
ATOM  21685  HG1 THR B1371      27.899   0.893 -39.755  1.00  1.020          H  
ATOM  21686 1HG2 THR B1371      24.343   1.343 -39.260  1.00  1.020          H  
ATOM  21687 2HG2 THR B1371      23.884  -0.305 -39.680  1.00  1.020          H  
ATOM  21688 3HG2 THR B1371      24.734   0.017 -38.156  1.00  1.020          H  
ATOM  21689  N   VAL B1372      24.762  -2.998 -39.471  1.00  0.560          N  
ATOM  21690  CA  VAL B1372      23.738  -3.962 -39.866  1.00  0.560          C  
ATOM  21691  C   VAL B1372      22.328  -3.633 -39.355  1.00  0.540          C  
ATOM  21692  O   VAL B1372      22.041  -3.661 -38.150  1.00  0.580          O  
ATOM  21693  CB  VAL B1372      24.147  -5.367 -39.370  1.00  0.780          C  
ATOM  21694  CG1 VAL B1372      23.082  -6.412 -39.753  1.00  0.780          C  
ATOM  21695  CG2 VAL B1372      25.506  -5.730 -39.977  1.00  0.780          C  
ATOM  21696  H   VAL B1372      24.975  -2.852 -38.480  1.00  0.670          H  
ATOM  21697  HA  VAL B1372      23.700  -3.990 -40.957  1.00  0.670          H  
ATOM  21698  HB  VAL B1372      24.223  -5.358 -38.281  1.00  0.940          H  
ATOM  21699 1HG1 VAL B1372      23.388  -7.390 -39.394  1.00  0.940          H  
ATOM  21700 2HG1 VAL B1372      22.115  -6.158 -39.310  1.00  0.940          H  
ATOM  21701 3HG1 VAL B1372      22.981  -6.439 -40.843  1.00  0.940          H  
ATOM  21702 1HG2 VAL B1372      25.810  -6.711 -39.635  1.00  0.940          H  
ATOM  21703 2HG2 VAL B1372      25.420  -5.735 -41.067  1.00  0.940          H  
ATOM  21704 3HG2 VAL B1372      26.256  -5.000 -39.678  1.00  0.940          H  
ATOM  21705  N   SER B1373      21.432  -3.416 -40.315  1.00  0.540          N  
ATOM  21706  CA  SER B1373      20.031  -3.079 -40.070  1.00  0.540          C  
ATOM  21707  C   SER B1373      19.153  -4.299 -40.246  1.00  0.530          C  
ATOM  21708  O   SER B1373      19.579  -5.294 -40.830  1.00  0.520          O  
ATOM  21709  CB  SER B1373      19.553  -2.000 -41.020  1.00  0.760          C  
ATOM  21710  OG  SER B1373      20.228  -0.786 -40.823  1.00  0.760          O  
ATOM  21711  H   SER B1373      21.771  -3.449 -41.268  1.00  0.650          H  
ATOM  21712  HA  SER B1373      19.925  -2.724 -39.050  1.00  0.650          H  
ATOM  21713 1HB  SER B1373      19.718  -2.341 -42.031  1.00  0.910          H  
ATOM  21714 2HB  SER B1373      18.481  -1.848 -40.898  1.00  0.910          H  
ATOM  21715  HG  SER B1373      19.930  -0.451 -39.951  1.00  0.910          H  
ATOM  21716  N   GLN B1374      17.923  -4.225 -39.756  1.00  0.560          N  
ATOM  21717  CA  GLN B1374      16.964  -5.303 -39.944  1.00  0.560          C  
ATOM  21718  C   GLN B1374      15.676  -4.692 -40.434  1.00  0.550          C  
ATOM  21719  O   GLN B1374      15.335  -3.580 -40.033  1.00  0.540          O  
ATOM  21720  CB  GLN B1374      16.706  -6.047 -38.629  1.00  0.780          C  
ATOM  21721  CG  GLN B1374      17.940  -6.686 -38.026  1.00  0.780          C  
ATOM  21722  CD  GLN B1374      17.653  -7.461 -36.744  1.00  0.780          C  
ATOM  21723  OE1 GLN B1374      16.561  -8.022 -36.560  1.00  0.780          O  
ATOM  21724  NE2 GLN B1374      18.641  -7.490 -35.849  1.00  0.780          N  
ATOM  21725  H   GLN B1374      17.639  -3.389 -39.265  1.00  0.670          H  
ATOM  21726  HA  GLN B1374      17.328  -5.997 -40.700  1.00  0.670          H  
ATOM  21727 1HB  GLN B1374      16.285  -5.362 -37.898  1.00  0.940          H  
ATOM  21728 2HB  GLN B1374      15.969  -6.836 -38.805  1.00  0.940          H  
ATOM  21729 1HG  GLN B1374      18.366  -7.374 -38.758  1.00  0.940          H  
ATOM  21730 2HG  GLN B1374      18.662  -5.903 -37.785  1.00  0.940          H  
ATOM  21731 1HE2 GLN B1374      18.528  -7.983 -34.988  1.00  0.940          H  
ATOM  21732 2HE2 GLN B1374      19.505  -7.008 -36.043  1.00  0.940          H  
ATOM  21733  N   LEU B1375      14.953  -5.420 -41.263  1.00  0.550          N  
ATOM  21734  CA  LEU B1375      13.654  -4.976 -41.742  1.00  0.540          C  
ATOM  21735  C   LEU B1375      12.640  -5.909 -41.113  1.00  0.500          C  
ATOM  21736  O   LEU B1375      12.828  -7.118 -41.147  1.00  0.450          O  
ATOM  21737  CB  LEU B1375      13.632  -5.047 -43.278  1.00  0.760          C  
ATOM  21738  CG  LEU B1375      14.766  -4.242 -44.018  1.00  0.760          C  
ATOM  21739  CD1 LEU B1375      14.702  -4.545 -45.495  1.00  0.760          C  
ATOM  21740  CD2 LEU B1375      14.616  -2.722 -43.801  1.00  0.760          C  
ATOM  21741  H   LEU B1375      15.318  -6.321 -41.578  1.00  0.660          H  
ATOM  21742  HA  LEU B1375      13.448  -3.961 -41.401  1.00  0.650          H  
ATOM  21743 1HB  LEU B1375      13.739  -6.081 -43.569  1.00  0.910          H  
ATOM  21744 2HB  LEU B1375      12.665  -4.684 -43.636  1.00  0.910          H  
ATOM  21745  HG  LEU B1375      15.726  -4.569 -43.641  1.00  0.910          H  
ATOM  21746 1HD1 LEU B1375      15.497  -4.008 -46.015  1.00  0.910          H  
ATOM  21747 2HD1 LEU B1375      14.822  -5.615 -45.658  1.00  0.910          H  
ATOM  21748 3HD1 LEU B1375      13.742  -4.231 -45.878  1.00  0.910          H  
ATOM  21749 1HD2 LEU B1375      15.416  -2.199 -44.330  1.00  0.910          H  
ATOM  21750 2HD2 LEU B1375      13.650  -2.389 -44.193  1.00  0.910          H  
ATOM  21751 3HD2 LEU B1375      14.678  -2.487 -42.739  1.00  0.910          H  
ATOM  21752  N   THR B1376      11.607  -5.359 -40.486  1.00  0.560          N  
ATOM  21753  CA  THR B1376      10.631  -6.185 -39.779  1.00  0.560          C  
ATOM  21754  C   THR B1376       9.216  -6.055 -40.334  1.00  0.590          C  
ATOM  21755  O   THR B1376       8.351  -6.882 -40.043  1.00  0.600          O  
ATOM  21756  CB  THR B1376      10.658  -5.859 -38.277  1.00  0.780          C  
ATOM  21757  OG1 THR B1376      10.324  -4.484 -38.076  1.00  0.780          O  
ATOM  21758  CG2 THR B1376      12.059  -6.130 -37.713  1.00  0.780          C  
ATOM  21759  H   THR B1376      11.475  -4.347 -40.516  1.00  0.670          H  
ATOM  21760  HA  THR B1376      10.922  -7.228 -39.894  1.00  0.670          H  
ATOM  21761  HB  THR B1376       9.943  -6.466 -37.770  1.00  0.940          H  
ATOM  21762  HG1 THR B1376      10.148  -4.329 -37.137  1.00  0.940          H  
ATOM  21763 1HG2 THR B1376      12.069  -5.899 -36.649  1.00  0.940          H  
ATOM  21764 2HG2 THR B1376      12.312  -7.177 -37.862  1.00  0.940          H  
ATOM  21765 3HG2 THR B1376      12.793  -5.507 -38.221  1.00  0.940          H  
ATOM  21766  N   ARG B1377       8.982  -5.036 -41.161  1.00  0.630          N  
ATOM  21767  CA  ARG B1377       7.674  -4.797 -41.752  1.00  0.670          C  
ATOM  21768  C   ARG B1377       7.214  -6.007 -42.548  1.00  0.660          C  
ATOM  21769  O   ARG B1377       7.972  -6.568 -43.346  1.00  0.650          O  
ATOM  21770  CB  ARG B1377       7.713  -3.573 -42.675  1.00  0.920          C  
ATOM  21771  CG  ARG B1377       6.374  -3.148 -43.298  1.00  0.920          C  
ATOM  21772  CD  ARG B1377       6.521  -1.916 -44.146  1.00  0.920          C  
ATOM  21773  NE  ARG B1377       6.785  -0.700 -43.343  1.00  0.920          N  
ATOM  21774  CZ  ARG B1377       5.830   0.088 -42.761  1.00  0.920          C  
ATOM  21775  NH1 ARG B1377       4.556  -0.203 -42.893  1.00  0.920          N  
ATOM  21776  NH2 ARG B1377       6.186   1.156 -42.062  1.00  0.920          N  
ATOM  21777  H   ARG B1377       9.721  -4.364 -41.343  1.00  0.760          H  
ATOM  21778  HA  ARG B1377       6.958  -4.614 -40.951  1.00  0.800          H  
ATOM  21779 1HB  ARG B1377       8.106  -2.725 -42.150  1.00  1.110          H  
ATOM  21780 2HB  ARG B1377       8.398  -3.778 -43.498  1.00  1.110          H  
ATOM  21781 1HG  ARG B1377       5.995  -3.948 -43.941  1.00  1.110          H  
ATOM  21782 2HG  ARG B1377       5.655  -2.946 -42.506  1.00  1.110          H  
ATOM  21783 1HD  ARG B1377       7.368  -2.061 -44.818  1.00  1.110          H  
ATOM  21784 2HD  ARG B1377       5.625  -1.760 -44.743  1.00  1.110          H  
ATOM  21785  HE  ARG B1377       7.751  -0.427 -43.226  1.00  1.110          H  
ATOM  21786 1HH1 ARG B1377       4.268  -1.013 -43.416  1.00  1.110          H  
ATOM  21787 2HH1 ARG B1377       3.860   0.387 -42.454  1.00  1.110          H  
ATOM  21788 1HH2 ARG B1377       7.160   1.366 -41.950  1.00  1.110          H  
ATOM  21789 2HH2 ARG B1377       5.475   1.783 -41.625  1.00  1.110          H  
ATOM  21790  N   GLU B1378       5.965  -6.391 -42.331  1.00  0.680          N  
ATOM  21791  CA  GLU B1378       5.371  -7.515 -43.023  1.00  0.680          C  
ATOM  21792  C   GLU B1378       4.706  -7.104 -44.331  1.00  0.690          C  
ATOM  21793  O   GLU B1378       4.204  -5.982 -44.475  1.00  0.700          O  
ATOM  21794  CB  GLU B1378       4.342  -8.202 -42.122  1.00  0.950          C  
ATOM  21795  CG  GLU B1378       4.934  -8.856 -40.858  1.00  0.950          C  
ATOM  21796  CD  GLU B1378       3.889  -9.503 -39.951  1.00  0.950          C  
ATOM  21797  OE1 GLU B1378       2.713  -9.318 -40.186  1.00  0.950          O  
ATOM  21798  OE2 GLU B1378       4.270 -10.204 -39.044  1.00  0.950          O  
ATOM  21799  H   GLU B1378       5.413  -5.893 -41.650  1.00  0.820          H  
ATOM  21800  HA  GLU B1378       6.163  -8.221 -43.250  1.00  0.820          H  
ATOM  21801 1HB  GLU B1378       3.592  -7.480 -41.812  1.00  1.140          H  
ATOM  21802 2HB  GLU B1378       3.835  -8.971 -42.701  1.00  1.140          H  
ATOM  21803 1HG  GLU B1378       5.641  -9.626 -41.177  1.00  1.140          H  
ATOM  21804 2HG  GLU B1378       5.494  -8.107 -40.295  1.00  1.140          H  
ATOM  21805  N   ILE B1379       4.676  -8.038 -45.270  1.00  0.690          N  
ATOM  21806  CA  ILE B1379       3.969  -7.857 -46.529  1.00  0.720          C  
ATOM  21807  C   ILE B1379       2.964  -8.988 -46.679  1.00  0.710          C  
ATOM  21808  O   ILE B1379       3.065 -10.017 -46.009  1.00  0.680          O  
ATOM  21809  CB  ILE B1379       4.946  -7.710 -47.718  1.00  1.000          C  
ATOM  21810  CG1 ILE B1379       5.836  -8.970 -47.849  1.00  1.000          C  
ATOM  21811  CG2 ILE B1379       5.780  -6.413 -47.554  1.00  1.000          C  
ATOM  21812  CD1 ILE B1379       6.716  -9.007 -49.086  1.00  1.000          C  
ATOM  21813  H   ILE B1379       5.152  -8.920 -45.057  1.00  0.830          H  
ATOM  21814  HA  ILE B1379       3.401  -6.929 -46.476  1.00  0.860          H  
ATOM  21815  HB  ILE B1379       4.364  -7.637 -48.624  1.00  1.200          H  
ATOM  21816 1HG1 ILE B1379       6.480  -9.033 -46.969  1.00  1.200          H  
ATOM  21817 2HG1 ILE B1379       5.198  -9.846 -47.872  1.00  1.200          H  
ATOM  21818 1HG2 ILE B1379       6.443  -6.265 -48.401  1.00  1.200          H  
ATOM  21819 2HG2 ILE B1379       5.105  -5.558 -47.484  1.00  1.200          H  
ATOM  21820 3HG2 ILE B1379       6.375  -6.474 -46.640  1.00  1.200          H  
ATOM  21821 1HD1 ILE B1379       7.300  -9.918 -49.081  1.00  1.200          H  
ATOM  21822 2HD1 ILE B1379       6.111  -8.980 -49.965  1.00  1.200          H  
ATOM  21823 3HD1 ILE B1379       7.394  -8.167 -49.088  1.00  1.200          H  
ATOM  21824  N   TYR B1380       1.966  -8.815 -47.542  1.00  0.750          N  
ATOM  21825  CA  TYR B1380       0.924  -9.833 -47.588  1.00  0.750          C  
ATOM  21826  C   TYR B1380       0.584 -10.337 -48.973  1.00  0.780          C  
ATOM  21827  O   TYR B1380       0.661  -9.587 -49.958  1.00  0.820          O  
ATOM  21828  CB  TYR B1380      -0.342  -9.229 -46.965  1.00  1.050          C  
ATOM  21829  CG  TYR B1380      -0.067  -8.669 -45.598  1.00  1.050          C  
ATOM  21830  CD1 TYR B1380       0.323  -7.336 -45.499  1.00  1.050          C  
ATOM  21831  CD2 TYR B1380      -0.145  -9.441 -44.470  1.00  1.050          C  
ATOM  21832  CE1 TYR B1380       0.639  -6.797 -44.293  1.00  1.050          C  
ATOM  21833  CE2 TYR B1380       0.176  -8.870 -43.244  1.00  1.050          C  
ATOM  21834  CZ  TYR B1380       0.566  -7.559 -43.165  1.00  1.050          C  
ATOM  21835  OH  TYR B1380       0.885  -7.001 -41.946  1.00  1.050          O  
ATOM  21836  H   TYR B1380       1.898  -7.979 -48.106  1.00  0.900          H  
ATOM  21837  HA  TYR B1380       1.244 -10.692 -47.003  1.00  0.900          H  
ATOM  21838 1HB  TYR B1380      -0.730  -8.432 -47.599  1.00  1.260          H  
ATOM  21839 2HB  TYR B1380      -1.110  -9.992 -46.881  1.00  1.260          H  
ATOM  21840  HD1 TYR B1380       0.393  -6.722 -46.396  1.00  1.260          H  
ATOM  21841  HD2 TYR B1380      -0.447 -10.487 -44.535  1.00  1.260          H  
ATOM  21842  HE1 TYR B1380       0.955  -5.773 -44.232  1.00  1.260          H  
ATOM  21843  HE2 TYR B1380       0.125  -9.450 -42.332  1.00  1.260          H  
ATOM  21844  HH  TYR B1380       0.838  -7.680 -41.257  1.00  1.260          H  
ATOM  21845  N   THR B1381       0.127 -11.587 -48.998  1.00  0.780          N  
ATOM  21846  CA  THR B1381      -0.415 -12.240 -50.188  1.00  0.820          C  
ATOM  21847  C   THR B1381      -1.630 -13.102 -49.842  1.00  0.810          C  
ATOM  21848  O   THR B1381      -1.718 -13.674 -48.752  1.00  0.780          O  
ATOM  21849  CB  THR B1381       0.661 -13.065 -50.911  1.00  1.130          C  
ATOM  21850  OG1 THR B1381       0.088 -13.666 -52.064  1.00  1.130          O  
ATOM  21851  CG2 THR B1381       1.221 -14.137 -50.039  1.00  1.130          C  
ATOM  21852  H   THR B1381       0.204 -12.110 -48.119  1.00  0.940          H  
ATOM  21853  HA  THR B1381      -0.750 -11.468 -50.882  1.00  0.980          H  
ATOM  21854  HB  THR B1381       1.461 -12.397 -51.205  1.00  1.360          H  
ATOM  21855  HG1 THR B1381      -0.268 -12.969 -52.664  1.00  1.360          H  
ATOM  21856 1HG2 THR B1381       1.988 -14.688 -50.585  1.00  1.360          H  
ATOM  21857 2HG2 THR B1381       1.652 -13.680 -49.156  1.00  1.360          H  
ATOM  21858 3HG2 THR B1381       0.427 -14.811 -49.758  1.00  1.360          H  
ATOM  21859  N   ASN B1382      -2.580 -13.190 -50.763  1.00  0.860          N  
ATOM  21860  CA  ASN B1382      -3.773 -14.009 -50.522  1.00  0.870          C  
ATOM  21861  C   ASN B1382      -4.292 -14.647 -51.820  1.00  0.930          C  
ATOM  21862  O   ASN B1382      -5.173 -14.062 -52.469  1.00  0.990          O  
ATOM  21863  CB  ASN B1382      -4.860 -13.164 -49.864  1.00  1.210          C  
ATOM  21864  CG  ASN B1382      -6.091 -13.963 -49.443  1.00  1.210          C  
ATOM  21865  OD1 ASN B1382      -6.492 -14.942 -50.105  1.00  1.210          O  
ATOM  21866  ND2 ASN B1382      -6.668 -13.574 -48.333  1.00  1.210          N  
ATOM  21867  H   ASN B1382      -2.423 -12.690 -51.648  1.00  1.030          H  
ATOM  21868  HA  ASN B1382      -3.526 -14.786 -49.804  1.00  1.040          H  
ATOM  21869 1HB  ASN B1382      -4.453 -12.676 -48.981  1.00  1.460          H  
ATOM  21870 2HB  ASN B1382      -5.172 -12.378 -50.551  1.00  1.460          H  
ATOM  21871 1HD2 ASN B1382      -7.469 -14.075 -47.966  1.00  1.460          H  
ATOM  21872 2HD2 ASN B1382      -6.286 -12.810 -47.803  1.00  1.460          H  
ATOM  21873  N   PRO B1383      -3.829 -15.877 -52.168  1.00  0.930          N  
ATOM  21874  CA  PRO B1383      -4.106 -16.614 -53.401  1.00  0.990          C  
ATOM  21875  C   PRO B1383      -5.581 -16.711 -53.796  1.00  1.030          C  
ATOM  21876  O   PRO B1383      -5.904 -16.632 -54.982  1.00  1.130          O  
ATOM  21877  CB  PRO B1383      -3.553 -18.009 -53.064  1.00  1.480          C  
ATOM  21878  CG  PRO B1383      -2.419 -17.748 -52.109  1.00  1.480          C  
ATOM  21879  CD  PRO B1383      -2.908 -16.606 -51.242  1.00  1.480          C  
ATOM  21880  HA  PRO B1383      -3.524 -16.153 -54.213  1.00  1.190          H  
ATOM  21881 1HB  PRO B1383      -4.330 -18.607 -52.617  1.00  1.780          H  
ATOM  21882 2HB  PRO B1383      -3.248 -18.533 -53.973  1.00  1.780          H  
ATOM  21883 1HG  PRO B1383      -2.187 -18.663 -51.529  1.00  1.780          H  
ATOM  21884 2HG  PRO B1383      -1.505 -17.491 -52.670  1.00  1.780          H  
ATOM  21885 1HD  PRO B1383      -3.456 -16.992 -50.363  1.00  1.780          H  
ATOM  21886 2HD  PRO B1383      -2.039 -15.980 -50.961  1.00  1.780          H  
ATOM  21887  N   VAL B1384      -6.488 -16.804 -52.816  1.00  0.980          N  
ATOM  21888  CA  VAL B1384      -7.913 -16.892 -53.137  1.00  1.040          C  
ATOM  21889  C   VAL B1384      -8.417 -15.610 -53.776  1.00  1.060          C  
ATOM  21890  O   VAL B1384      -9.280 -15.650 -54.651  1.00  1.110          O  
ATOM  21891  CB  VAL B1384      -8.796 -17.219 -51.911  1.00  1.430          C  
ATOM  21892  CG1 VAL B1384     -10.313 -17.130 -52.260  1.00  1.430          C  
ATOM  21893  CG2 VAL B1384      -8.505 -18.588 -51.452  1.00  1.430          C  
ATOM  21894  H   VAL B1384      -6.203 -16.853 -51.843  1.00  1.180          H  
ATOM  21895  HA  VAL B1384      -8.042 -17.702 -53.856  1.00  1.250          H  
ATOM  21896  HB  VAL B1384      -8.584 -16.512 -51.127  1.00  1.720          H  
ATOM  21897 1HG1 VAL B1384     -10.891 -17.381 -51.372  1.00  1.720          H  
ATOM  21898 2HG1 VAL B1384     -10.583 -16.129 -52.582  1.00  1.720          H  
ATOM  21899 3HG1 VAL B1384     -10.548 -17.843 -53.053  1.00  1.720          H  
ATOM  21900 1HG2 VAL B1384      -9.116 -18.840 -50.587  1.00  1.720          H  
ATOM  21901 2HG2 VAL B1384      -8.723 -19.292 -52.255  1.00  1.720          H  
ATOM  21902 3HG2 VAL B1384      -7.464 -18.634 -51.187  1.00  1.720          H  
ATOM  21903  N   LEU B1385      -7.964 -14.470 -53.280  1.00  1.020          N  
ATOM  21904  CA  LEU B1385      -8.456 -13.208 -53.787  1.00  1.050          C  
ATOM  21905  C   LEU B1385      -7.666 -12.787 -55.021  1.00  1.080          C  
ATOM  21906  O   LEU B1385      -8.246 -12.355 -56.024  1.00  1.130          O  
ATOM  21907  CB  LEU B1385      -8.296 -12.146 -52.694  1.00  1.460          C  
ATOM  21908  CG  LEU B1385      -9.073 -12.390 -51.369  1.00  1.460          C  
ATOM  21909  CD1 LEU B1385      -8.647 -11.325 -50.378  1.00  1.460          C  
ATOM  21910  CD2 LEU B1385     -10.602 -12.363 -51.597  1.00  1.460          C  
ATOM  21911  H   LEU B1385      -7.205 -14.483 -52.597  1.00  1.220          H  
ATOM  21912  HA  LEU B1385      -9.498 -13.319 -54.072  1.00  1.260          H  
ATOM  21913 1HB  LEU B1385      -7.235 -12.079 -52.443  1.00  1.750          H  
ATOM  21914 2HB  LEU B1385      -8.609 -11.184 -53.098  1.00  1.750          H  
ATOM  21915  HG  LEU B1385      -8.794 -13.358 -50.965  1.00  1.750          H  
ATOM  21916 1HD1 LEU B1385      -9.149 -11.484 -49.429  1.00  1.750          H  
ATOM  21917 2HD1 LEU B1385      -7.573 -11.373 -50.222  1.00  1.750          H  
ATOM  21918 3HD1 LEU B1385      -8.904 -10.358 -50.769  1.00  1.750          H  
ATOM  21919 1HD2 LEU B1385     -11.112 -12.533 -50.655  1.00  1.750          H  
ATOM  21920 2HD2 LEU B1385     -10.901 -11.393 -51.997  1.00  1.750          H  
ATOM  21921 3HD2 LEU B1385     -10.886 -13.145 -52.293  1.00  1.750          H  
ATOM  21922  N   GLU B1386      -6.348 -12.977 -54.971  1.00  1.060          N  
ATOM  21923  CA  GLU B1386      -5.449 -12.550 -56.039  1.00  1.080          C  
ATOM  21924  C   GLU B1386      -5.716 -13.217 -57.377  1.00  1.140          C  
ATOM  21925  O   GLU B1386      -5.545 -12.597 -58.425  1.00  1.210          O  
ATOM  21926  CB  GLU B1386      -4.007 -12.829 -55.653  1.00  1.500          C  
ATOM  21927  CG  GLU B1386      -3.481 -11.970 -54.546  1.00  1.500          C  
ATOM  21928  CD  GLU B1386      -2.135 -12.392 -54.159  1.00  1.500          C  
ATOM  21929  OE1 GLU B1386      -1.588 -13.230 -54.817  1.00  1.500          O  
ATOM  21930  OE2 GLU B1386      -1.647 -11.928 -53.165  1.00  1.500          O  
ATOM  21931  H   GLU B1386      -5.940 -13.376 -54.122  1.00  1.270          H  
ATOM  21932  HA  GLU B1386      -5.571 -11.476 -56.170  1.00  1.300          H  
ATOM  21933 1HB  GLU B1386      -3.921 -13.869 -55.333  1.00  1.800          H  
ATOM  21934 2HB  GLU B1386      -3.366 -12.699 -56.524  1.00  1.800          H  
ATOM  21935 1HG  GLU B1386      -3.450 -10.936 -54.881  1.00  1.800          H  
ATOM  21936 2HG  GLU B1386      -4.149 -12.026 -53.689  1.00  1.800          H  
ATOM  21937  N   ASN B1387      -6.128 -14.483 -57.354  1.00  1.130          N  
ATOM  21938  CA  ASN B1387      -6.365 -15.229 -58.580  1.00  1.180          C  
ATOM  21939  C   ASN B1387      -7.842 -15.364 -58.930  1.00  1.220          C  
ATOM  21940  O   ASN B1387      -8.216 -16.226 -59.728  1.00  1.270          O  
ATOM  21941  CB  ASN B1387      -5.707 -16.583 -58.471  1.00  1.630          C  
ATOM  21942  CG  ASN B1387      -4.230 -16.447 -58.458  1.00  1.630          C  
ATOM  21943  OD1 ASN B1387      -3.568 -16.328 -59.499  1.00  1.630          O  
ATOM  21944  ND2 ASN B1387      -3.689 -16.421 -57.285  1.00  1.630          N  
ATOM  21945  H   ASN B1387      -6.231 -14.969 -56.459  1.00  1.360          H  
ATOM  21946  HA  ASN B1387      -5.896 -14.690 -59.402  1.00  1.420          H  
ATOM  21947 1HB  ASN B1387      -6.034 -17.077 -57.552  1.00  1.960          H  
ATOM  21948 2HB  ASN B1387      -6.003 -17.212 -59.308  1.00  1.960          H  
ATOM  21949 1HD2 ASN B1387      -2.701 -16.308 -57.189  1.00  1.960          H  
ATOM  21950 2HD2 ASN B1387      -4.276 -16.503 -56.471  1.00  1.960          H  
ATOM  21951  N   PHE B1388      -8.692 -14.524 -58.351  1.00  1.210          N  
ATOM  21952  CA  PHE B1388     -10.111 -14.631 -58.635  1.00  1.260          C  
ATOM  21953  C   PHE B1388     -10.497 -13.855 -59.892  1.00  1.310          C  
ATOM  21954  O   PHE B1388     -10.155 -12.677 -60.033  1.00  1.300          O  
ATOM  21955  CB  PHE B1388     -10.911 -14.181 -57.406  1.00  1.740          C  
ATOM  21956  CG  PHE B1388     -12.417 -14.268 -57.506  1.00  1.740          C  
ATOM  21957  CD1 PHE B1388     -13.053 -15.358 -58.078  1.00  1.740          C  
ATOM  21958  CD2 PHE B1388     -13.202 -13.275 -56.966  1.00  1.740          C  
ATOM  21959  CE1 PHE B1388     -14.410 -15.429 -58.131  1.00  1.740          C  
ATOM  21960  CE2 PHE B1388     -14.567 -13.360 -57.007  1.00  1.740          C  
ATOM  21961  CZ  PHE B1388     -15.167 -14.420 -57.592  1.00  1.740          C  
ATOM  21962  H   PHE B1388      -8.363 -13.809 -57.692  1.00  1.450          H  
ATOM  21963  HA  PHE B1388     -10.329 -15.681 -58.810  1.00  1.510          H  
ATOM  21964 1HB  PHE B1388     -10.598 -14.770 -56.552  1.00  2.090          H  
ATOM  21965 2HB  PHE B1388     -10.645 -13.147 -57.181  1.00  2.090          H  
ATOM  21966  HD1 PHE B1388     -12.470 -16.167 -58.494  1.00  2.090          H  
ATOM  21967  HD2 PHE B1388     -12.725 -12.414 -56.498  1.00  2.090          H  
ATOM  21968  HE1 PHE B1388     -14.894 -16.294 -58.592  1.00  2.090          H  
ATOM  21969  HE2 PHE B1388     -15.177 -12.575 -56.568  1.00  2.090          H  
ATOM  21970  HZ  PHE B1388     -16.254 -14.470 -57.621  1.00  2.090          H  
ATOM  21971  N   ASP B1389     -11.157 -14.573 -60.840  1.00  1.410          N  
ATOM  21972  CA  ASP B1389     -11.614 -14.024 -62.124  1.00  1.470          C  
ATOM  21973  C   ASP B1389     -12.674 -12.933 -61.971  1.00  1.460          C  
ATOM  21974  O   ASP B1389     -12.711 -11.982 -62.762  1.00  1.480          O  
ATOM  21975  CB  ASP B1389     -12.199 -15.134 -62.996  1.00  2.030          C  
ATOM  21976  CG  ASP B1389     -11.161 -16.108 -63.538  1.00  2.030          C  
ATOM  21977  OD1 ASP B1389      -9.992 -15.820 -63.499  1.00  2.030          O  
ATOM  21978  OD2 ASP B1389     -11.565 -17.152 -63.977  1.00  2.030          O  
ATOM  21979  H   ASP B1389     -11.319 -15.555 -60.668  1.00  1.690          H  
ATOM  21980  HA  ASP B1389     -10.752 -13.591 -62.632  1.00  1.760          H  
ATOM  21981 1HB  ASP B1389     -12.936 -15.693 -62.423  1.00  2.440          H  
ATOM  21982 2HB  ASP B1389     -12.723 -14.684 -63.840  1.00  2.440          H  
ATOM  21983  N   GLY B1390     -13.548 -13.101 -60.977  1.00  1.590          N  
ATOM  21984  CA  GLY B1390     -14.643 -12.178 -60.676  1.00  1.510          C  
ATOM  21985  C   GLY B1390     -14.293 -11.222 -59.531  1.00  1.390          C  
ATOM  21986  O   GLY B1390     -13.125 -10.896 -59.311  1.00  1.490          O  
ATOM  21987  H   GLY B1390     -13.454 -13.932 -60.408  1.00  1.910          H  
ATOM  21988 1HA  GLY B1390     -14.900 -11.612 -61.568  1.00  1.810          H  
ATOM  21989 2HA  GLY B1390     -15.526 -12.754 -60.404  1.00  1.810          H  
ATOM  21990  N   SER B1391     -15.315 -10.767 -58.790  1.00  1.390          N  
ATOM  21991  CA  SER B1391     -15.107  -9.814 -57.688  1.00  1.330          C  
ATOM  21992  C   SER B1391     -16.148  -9.940 -56.576  1.00  1.440          C  
ATOM  21993  O   SER B1391     -17.248 -10.472 -56.782  1.00  2.030          O  
ATOM  21994  CB  SER B1391     -15.133  -8.406 -58.209  1.00  1.890          C  
ATOM  21995  OG  SER B1391     -16.386  -8.067 -58.729  1.00  1.890          O  
ATOM  21996  H   SER B1391     -16.256 -11.065 -58.998  1.00  1.670          H  
ATOM  21997  HA  SER B1391     -14.126 -10.006 -57.251  1.00  1.600          H  
ATOM  21998 1HB  SER B1391     -14.869  -7.716 -57.407  1.00  2.260          H  
ATOM  21999 2HB  SER B1391     -14.399  -8.318 -58.971  1.00  2.260          H  
ATOM  22000  HG  SER B1391     -16.367  -7.114 -58.849  1.00  2.260          H  
ATOM  22001  N   PHE B1392     -15.784  -9.401 -55.390  1.00  1.260          N  
ATOM  22002  CA  PHE B1392     -16.660  -9.380 -54.219  1.00  1.290          C  
ATOM  22003  C   PHE B1392     -17.055  -7.957 -53.785  1.00  1.310          C  
ATOM  22004  O   PHE B1392     -16.222  -7.160 -53.302  1.00  1.280          O  
ATOM  22005  CB  PHE B1392     -15.981 -10.027 -53.018  1.00  1.790          C  
ATOM  22006  CG  PHE B1392     -15.539 -11.431 -53.181  1.00  1.790          C  
ATOM  22007  CD1 PHE B1392     -14.218 -11.694 -53.487  1.00  1.790          C  
ATOM  22008  CD2 PHE B1392     -16.402 -12.486 -53.044  1.00  1.790          C  
ATOM  22009  CE1 PHE B1392     -13.772 -12.964 -53.648  1.00  1.790          C  
ATOM  22010  CE2 PHE B1392     -15.950 -13.760 -53.211  1.00  1.790          C  
ATOM  22011  CZ  PHE B1392     -14.629 -13.990 -53.517  1.00  1.790          C  
ATOM  22012  H   PHE B1392     -14.846  -9.024 -55.305  1.00  1.510          H  
ATOM  22013  HA  PHE B1392     -17.569  -9.931 -54.460  1.00  1.550          H  
ATOM  22014 1HB  PHE B1392     -15.137  -9.449 -52.756  1.00  2.150          H  
ATOM  22015 2HB  PHE B1392     -16.665  -9.990 -52.186  1.00  2.150          H  
ATOM  22016  HD1 PHE B1392     -13.532 -10.876 -53.599  1.00  2.150          H  
ATOM  22017  HD2 PHE B1392     -17.448 -12.301 -52.808  1.00  2.150          H  
ATOM  22018  HE1 PHE B1392     -12.727 -13.156 -53.893  1.00  2.150          H  
ATOM  22019  HE2 PHE B1392     -16.631 -14.588 -53.110  1.00  2.150          H  
ATOM  22020  HZ  PHE B1392     -14.267 -14.991 -53.657  1.00  2.150          H  
ATOM  22021  N   ARG B1393     -18.340  -7.646 -53.969  1.00  1.380          N  
ATOM  22022  CA  ARG B1393     -18.848  -6.295 -53.689  1.00  1.400          C  
ATOM  22023  C   ARG B1393     -18.697  -5.833 -52.222  1.00  1.360          C  
ATOM  22024  O   ARG B1393     -19.130  -6.532 -51.297  1.00  1.350          O  
ATOM  22025  CB  ARG B1393     -20.329  -6.249 -54.085  1.00  1.950          C  
ATOM  22026  CG  ARG B1393     -21.226  -7.264 -53.306  1.00  1.950          C  
ATOM  22027  CD  ARG B1393     -22.640  -7.342 -53.772  1.00  1.950          C  
ATOM  22028  NE  ARG B1393     -23.413  -6.178 -53.389  1.00  1.950          N  
ATOM  22029  CZ  ARG B1393     -24.740  -6.019 -53.577  1.00  1.950          C  
ATOM  22030  NH1 ARG B1393     -25.460  -6.953 -54.144  1.00  1.950          N  
ATOM  22031  NH2 ARG B1393     -25.321  -4.911 -53.156  1.00  1.950          N  
ATOM  22032  H   ARG B1393     -18.949  -8.355 -54.356  1.00  1.660          H  
ATOM  22033  HA  ARG B1393     -18.302  -5.592 -54.322  1.00  1.680          H  
ATOM  22034 1HB  ARG B1393     -20.720  -5.248 -53.904  1.00  2.340          H  
ATOM  22035 2HB  ARG B1393     -20.432  -6.452 -55.150  1.00  2.340          H  
ATOM  22036 1HG  ARG B1393     -20.798  -8.259 -53.360  1.00  2.340          H  
ATOM  22037 2HG  ARG B1393     -21.290  -6.962 -52.268  1.00  2.340          H  
ATOM  22038 1HD  ARG B1393     -22.659  -7.426 -54.854  1.00  2.340          H  
ATOM  22039 2HD  ARG B1393     -23.098  -8.209 -53.333  1.00  2.340          H  
ATOM  22040  HE  ARG B1393     -22.925  -5.421 -52.906  1.00  2.340          H  
ATOM  22041 1HH1 ARG B1393     -25.027  -7.812 -54.449  1.00  2.340          H  
ATOM  22042 2HH1 ARG B1393     -26.454  -6.809 -54.251  1.00  2.340          H  
ATOM  22043 1HH2 ARG B1393     -24.758  -4.201 -52.699  1.00  2.340          H  
ATOM  22044 2HH2 ARG B1393     -26.314  -4.774 -53.274  1.00  2.340          H  
ATOM  22045  N   GLY B1394     -18.067  -4.665 -52.017  1.00  1.350          N  
ATOM  22046  CA  GLY B1394     -17.902  -4.024 -50.704  1.00  1.340          C  
ATOM  22047  C   GLY B1394     -16.884  -4.686 -49.771  1.00  1.270          C  
ATOM  22048  O   GLY B1394     -16.793  -4.333 -48.594  1.00  1.260          O  
ATOM  22049  H   GLY B1394     -17.707  -4.167 -52.836  1.00  1.620          H  
ATOM  22050 1HA  GLY B1394     -17.607  -2.987 -50.868  1.00  1.610          H  
ATOM  22051 2HA  GLY B1394     -18.859  -3.997 -50.207  1.00  1.610          H  
ATOM  22052  N   MET B1395     -16.142  -5.650 -50.292  1.00  1.230          N  
ATOM  22053  CA  MET B1395     -15.184  -6.476 -49.567  1.00  1.170          C  
ATOM  22054  C   MET B1395     -13.867  -5.840 -49.074  1.00  1.150          C  
ATOM  22055  O   MET B1395     -13.221  -6.392 -48.179  1.00  1.110          O  
ATOM  22056  CB  MET B1395     -14.923  -7.682 -50.463  1.00  1.660          C  
ATOM  22057  CG  MET B1395     -14.154  -8.845 -49.889  1.00  1.660          C  
ATOM  22058  SD  MET B1395     -14.942  -9.673 -48.514  1.00  1.660          S  
ATOM  22059  CE  MET B1395     -16.145 -10.719 -49.315  1.00  1.660          C  
ATOM  22060  H   MET B1395     -16.279  -5.882 -51.281  1.00  1.480          H  
ATOM  22061  HA  MET B1395     -15.685  -6.829 -48.674  1.00  1.400          H  
ATOM  22062 1HB  MET B1395     -15.880  -8.052 -50.807  1.00  1.990          H  
ATOM  22063 2HB  MET B1395     -14.399  -7.335 -51.332  1.00  1.990          H  
ATOM  22064 1HG  MET B1395     -13.976  -9.582 -50.663  1.00  1.990          H  
ATOM  22065 2HG  MET B1395     -13.236  -8.495 -49.578  1.00  1.990          H  
ATOM  22066 1HE  MET B1395     -16.679 -11.309 -48.563  1.00  1.990          H  
ATOM  22067 2HE  MET B1395     -16.854 -10.114 -49.865  1.00  1.990          H  
ATOM  22068 3HE  MET B1395     -15.641 -11.385 -50.003  1.00  1.990          H  
ATOM  22069  N   ALA B1396     -13.396  -4.744 -49.668  1.00  1.170          N  
ATOM  22070  CA  ALA B1396     -12.063  -4.245 -49.307  1.00  1.160          C  
ATOM  22071  C   ALA B1396     -11.887  -3.897 -47.837  1.00  1.130          C  
ATOM  22072  O   ALA B1396     -10.819  -4.146 -47.264  1.00  1.100          O  
ATOM  22073  CB  ALA B1396     -11.721  -3.025 -50.122  1.00  1.630          C  
ATOM  22074  H   ALA B1396     -13.951  -4.240 -50.365  1.00  1.400          H  
ATOM  22075  HA  ALA B1396     -11.357  -5.025 -49.541  1.00  1.390          H  
ATOM  22076 1HB  ALA B1396     -10.714  -2.688 -49.893  1.00  1.950          H  
ATOM  22077 2HB  ALA B1396     -11.782  -3.255 -51.178  1.00  1.950          H  
ATOM  22078 3HB  ALA B1396     -12.417  -2.231 -49.888  1.00  1.950          H  
ATOM  22079  N   GLN B1397     -12.901  -3.330 -47.189  1.00  1.150          N  
ATOM  22080  CA  GLN B1397     -12.687  -2.997 -45.789  1.00  1.120          C  
ATOM  22081  C   GLN B1397     -12.556  -4.274 -44.986  1.00  1.070          C  
ATOM  22082  O   GLN B1397     -11.678  -4.393 -44.141  1.00  1.040          O  
ATOM  22083  CB  GLN B1397     -13.827  -2.170 -45.226  1.00  1.580          C  
ATOM  22084  CG  GLN B1397     -13.933  -0.777 -45.765  1.00  1.580          C  
ATOM  22085  CD  GLN B1397     -15.120  -0.027 -45.169  1.00  1.580          C  
ATOM  22086  OE1 GLN B1397     -16.139  -0.620 -44.759  1.00  1.580          O  
ATOM  22087  NE2 GLN B1397     -14.992   1.288 -45.109  1.00  1.580          N  
ATOM  22088  H   GLN B1397     -13.780  -3.148 -47.656  1.00  1.380          H  
ATOM  22089  HA  GLN B1397     -11.758  -2.438 -45.695  1.00  1.340          H  
ATOM  22090 1HB  GLN B1397     -14.769  -2.682 -45.405  1.00  1.900          H  
ATOM  22091 2HB  GLN B1397     -13.690  -2.090 -44.161  1.00  1.900          H  
ATOM  22092 1HG  GLN B1397     -13.024  -0.234 -45.506  1.00  1.900          H  
ATOM  22093 2HG  GLN B1397     -14.052  -0.821 -46.847  1.00  1.900          H  
ATOM  22094 1HE2 GLN B1397     -15.726   1.848 -44.718  1.00  1.900          H  
ATOM  22095 2HE2 GLN B1397     -14.156   1.732 -45.438  1.00  1.900          H  
ATOM  22096  N   ARG B1398     -13.399  -5.251 -45.303  1.00  1.070          N  
ATOM  22097  CA  ARG B1398     -13.415  -6.524 -44.612  1.00  1.020          C  
ATOM  22098  C   ARG B1398     -12.082  -7.247 -44.760  1.00  0.950          C  
ATOM  22099  O   ARG B1398     -11.589  -7.836 -43.801  1.00  0.920          O  
ATOM  22100  CB  ARG B1398     -14.553  -7.397 -45.154  1.00  1.450          C  
ATOM  22101  CG  ARG B1398     -15.947  -6.888 -44.773  1.00  1.450          C  
ATOM  22102  CD  ARG B1398     -17.091  -7.858 -45.034  1.00  1.450          C  
ATOM  22103  NE  ARG B1398     -17.340  -8.140 -46.473  1.00  1.450          N  
ATOM  22104  CZ  ARG B1398     -18.105  -7.377 -47.317  1.00  1.450          C  
ATOM  22105  NH1 ARG B1398     -18.652  -6.263 -46.888  1.00  1.450          N  
ATOM  22106  NH2 ARG B1398     -18.284  -7.765 -48.583  1.00  1.450          N  
ATOM  22107  H   ARG B1398     -14.084  -5.068 -46.023  1.00  1.280          H  
ATOM  22108  HA  ARG B1398     -13.595  -6.337 -43.552  1.00  1.220          H  
ATOM  22109 1HB  ARG B1398     -14.500  -7.439 -46.238  1.00  1.740          H  
ATOM  22110 2HB  ARG B1398     -14.447  -8.415 -44.782  1.00  1.740          H  
ATOM  22111 1HG  ARG B1398     -15.943  -6.673 -43.713  1.00  1.740          H  
ATOM  22112 2HG  ARG B1398     -16.147  -5.967 -45.322  1.00  1.740          H  
ATOM  22113 1HD  ARG B1398     -16.853  -8.807 -44.550  1.00  1.740          H  
ATOM  22114 2HD  ARG B1398     -18.006  -7.464 -44.596  1.00  1.740          H  
ATOM  22115  HE  ARG B1398     -16.935  -8.990 -46.853  1.00  1.740          H  
ATOM  22116 1HH1 ARG B1398     -18.510  -5.962 -45.938  1.00  1.740          H  
ATOM  22117 2HH1 ARG B1398     -19.208  -5.698 -47.510  1.00  1.740          H  
ATOM  22118 1HH2 ARG B1398     -17.871  -8.625 -48.903  1.00  1.740          H  
ATOM  22119 2HH2 ARG B1398     -18.823  -7.198 -49.268  1.00  1.740          H  
ATOM  22120  N   ILE B1399     -11.475  -7.177 -45.949  1.00  0.960          N  
ATOM  22121  CA  ILE B1399     -10.204  -7.854 -46.185  1.00  0.930          C  
ATOM  22122  C   ILE B1399      -9.109  -7.237 -45.340  1.00  0.900          C  
ATOM  22123  O   ILE B1399      -8.370  -7.937 -44.647  1.00  0.880          O  
ATOM  22124  CB  ILE B1399      -9.714  -7.736 -47.646  1.00  1.310          C  
ATOM  22125  CG1 ILE B1399     -10.615  -8.421 -48.603  1.00  1.310          C  
ATOM  22126  CG2 ILE B1399      -8.380  -8.528 -47.688  1.00  1.310          C  
ATOM  22127  CD1 ILE B1399     -10.456  -8.032 -50.047  1.00  1.310          C  
ATOM  22128  H   ILE B1399     -11.964  -6.696 -46.712  1.00  1.150          H  
ATOM  22129  HA  ILE B1399     -10.303  -8.902 -45.914  1.00  1.120          H  
ATOM  22130  HB  ILE B1399      -9.582  -6.697 -47.953  1.00  1.580          H  
ATOM  22131 1HG1 ILE B1399     -10.369  -9.417 -48.606  1.00  1.580          H  
ATOM  22132 2HG1 ILE B1399     -11.618  -8.297 -48.261  1.00  1.580          H  
ATOM  22133 1HG2 ILE B1399      -7.997  -8.544 -48.667  1.00  1.580          H  
ATOM  22134 2HG2 ILE B1399      -7.629  -8.092 -47.036  1.00  1.580          H  
ATOM  22135 3HG2 ILE B1399      -8.561  -9.557 -47.375  1.00  1.580          H  
ATOM  22136 1HD1 ILE B1399     -11.127  -8.629 -50.653  1.00  1.580          H  
ATOM  22137 2HD1 ILE B1399     -10.699  -7.002 -50.157  1.00  1.580          H  
ATOM  22138 3HD1 ILE B1399      -9.450  -8.196 -50.377  1.00  1.580          H  
ATOM  22139  N   GLU B1400      -8.999  -5.912 -45.391  1.00  0.940          N  
ATOM  22140  CA  GLU B1400      -7.940  -5.212 -44.682  1.00  0.940          C  
ATOM  22141  C   GLU B1400      -8.035  -5.415 -43.169  1.00  0.890          C  
ATOM  22142  O   GLU B1400      -7.027  -5.512 -42.466  1.00  0.880          O  
ATOM  22143  CB  GLU B1400      -7.959  -3.727 -45.051  1.00  1.320          C  
ATOM  22144  CG  GLU B1400      -6.783  -2.896 -44.510  1.00  1.320          C  
ATOM  22145  CD  GLU B1400      -5.416  -3.309 -45.075  1.00  1.320          C  
ATOM  22146  OE1 GLU B1400      -5.349  -3.977 -46.098  1.00  1.320          O  
ATOM  22147  OE2 GLU B1400      -4.437  -2.943 -44.472  1.00  1.320          O  
ATOM  22148  H   GLU B1400      -9.663  -5.382 -45.968  1.00  1.130          H  
ATOM  22149  HA  GLU B1400      -6.990  -5.623 -45.016  1.00  1.130          H  
ATOM  22150 1HB  GLU B1400      -7.960  -3.635 -46.136  1.00  1.580          H  
ATOM  22151 2HB  GLU B1400      -8.890  -3.279 -44.689  1.00  1.580          H  
ATOM  22152 1HG  GLU B1400      -6.960  -1.850 -44.763  1.00  1.580          H  
ATOM  22153 2HG  GLU B1400      -6.762  -2.973 -43.422  1.00  1.580          H  
ATOM  22154  N   GLN B1401      -9.250  -5.526 -42.645  1.00  0.880          N  
ATOM  22155  CA  GLN B1401      -9.412  -5.653 -41.204  1.00  0.820          C  
ATOM  22156  C   GLN B1401      -9.124  -7.066 -40.713  1.00  0.840          C  
ATOM  22157  O   GLN B1401      -9.120  -7.310 -39.508  1.00  0.920          O  
ATOM  22158  CB  GLN B1401     -10.829  -5.293 -40.780  1.00  1.170          C  
ATOM  22159  CG  GLN B1401     -11.249  -3.913 -41.128  1.00  1.170          C  
ATOM  22160  CD  GLN B1401     -10.557  -2.784 -40.525  1.00  1.170          C  
ATOM  22161  OE1 GLN B1401     -10.365  -2.581 -39.304  1.00  1.170          O  
ATOM  22162  NE2 GLN B1401     -10.137  -1.955 -41.465  1.00  1.170          N  
ATOM  22163  H   GLN B1401     -10.072  -5.422 -43.250  1.00  1.060          H  
ATOM  22164  HA  GLN B1401      -8.709  -4.976 -40.718  1.00  0.980          H  
ATOM  22165 1HB  GLN B1401     -11.529  -5.975 -41.271  1.00  1.410          H  
ATOM  22166 2HB  GLN B1401     -10.939  -5.424 -39.705  1.00  1.410          H  
ATOM  22167 1HG  GLN B1401     -11.012  -3.791 -42.124  1.00  1.410          H  
ATOM  22168 2HG  GLN B1401     -12.280  -3.816 -41.006  1.00  1.410          H  
ATOM  22169 1HE2 GLN B1401      -9.632  -1.131 -41.237  1.00  1.410          H  
ATOM  22170 2HE2 GLN B1401     -10.322  -2.169 -42.434  1.00  1.410          H  
ATOM  22171  N   ASN B1402      -8.852  -8.014 -41.620  1.00  0.820          N  
ATOM  22172  CA  ASN B1402      -8.538  -9.359 -41.169  1.00  0.820          C  
ATOM  22173  C   ASN B1402      -7.037  -9.546 -41.164  1.00  0.780          C  
ATOM  22174  O   ASN B1402      -6.539 -10.654 -40.948  1.00  0.750          O  
ATOM  22175  CB  ASN B1402      -9.205 -10.427 -42.003  1.00  1.150          C  
ATOM  22176  CG  ASN B1402     -10.656 -10.466 -41.798  1.00  1.150          C  
ATOM  22177  OD1 ASN B1402     -11.185 -10.735 -40.711  1.00  1.150          O  
ATOM  22178  ND2 ASN B1402     -11.328 -10.195 -42.842  1.00  1.150          N  
ATOM  22179  H   ASN B1402      -8.829  -7.803 -42.623  1.00  0.980          H  
ATOM  22180  HA  ASN B1402      -8.882  -9.470 -40.144  1.00  0.980          H  
ATOM  22181 1HB  ASN B1402      -9.004 -10.234 -43.061  1.00  1.380          H  
ATOM  22182 2HB  ASN B1402      -8.791 -11.406 -41.761  1.00  1.380          H  
ATOM  22183 1HD2 ASN B1402     -12.325 -10.172 -42.809  1.00  1.380          H  
ATOM  22184 2HD2 ASN B1402     -10.820  -9.978 -43.682  1.00  1.380          H  
ATOM  22185  N   ILE B1403      -6.315  -8.449 -41.353  1.00  0.810          N  
ATOM  22186  CA  ILE B1403      -4.882  -8.458 -41.313  1.00  0.790          C  
ATOM  22187  C   ILE B1403      -4.451  -7.929 -39.961  1.00  0.780          C  
ATOM  22188  O   ILE B1403      -4.888  -6.858 -39.522  1.00  0.790          O  
ATOM  22189  CB  ILE B1403      -4.286  -7.674 -42.487  1.00  1.110          C  
ATOM  22190  CG1 ILE B1403      -4.724  -8.384 -43.802  1.00  1.110          C  
ATOM  22191  CG2 ILE B1403      -2.793  -7.591 -42.351  1.00  1.110          C  
ATOM  22192  CD1 ILE B1403      -4.420  -7.650 -45.076  1.00  1.110          C  
ATOM  22193  H   ILE B1403      -6.775  -7.552 -41.545  1.00  0.970          H  
ATOM  22194  HA  ILE B1403      -4.533  -9.487 -41.397  1.00  0.950          H  
ATOM  22195  HB  ILE B1403      -4.709  -6.665 -42.503  1.00  1.340          H  
ATOM  22196 1HG1 ILE B1403      -4.254  -9.359 -43.838  1.00  1.340          H  
ATOM  22197 2HG1 ILE B1403      -5.807  -8.524 -43.770  1.00  1.340          H  
ATOM  22198 1HG2 ILE B1403      -2.375  -7.037 -43.181  1.00  1.340          H  
ATOM  22199 2HG2 ILE B1403      -2.522  -7.080 -41.422  1.00  1.340          H  
ATOM  22200 3HG2 ILE B1403      -2.396  -8.596 -42.340  1.00  1.340          H  
ATOM  22201 1HD1 ILE B1403      -4.797  -8.246 -45.898  1.00  1.340          H  
ATOM  22202 2HD1 ILE B1403      -4.916  -6.678 -45.071  1.00  1.340          H  
ATOM  22203 3HD1 ILE B1403      -3.352  -7.506 -45.194  1.00  1.340          H  
ATOM  22204  N   ARG B1404      -3.606  -8.708 -39.303  1.00  0.770          N  
ATOM  22205  CA  ARG B1404      -3.121  -8.426 -37.969  1.00  0.750          C  
ATOM  22206  C   ARG B1404      -2.589  -7.008 -37.820  1.00  0.780          C  
ATOM  22207  O   ARG B1404      -1.834  -6.517 -38.672  1.00  0.790          O  
ATOM  22208  CB  ARG B1404      -2.043  -9.442 -37.599  1.00  1.060          C  
ATOM  22209  CG  ARG B1404      -1.519  -9.352 -36.181  1.00  1.060          C  
ATOM  22210  CD  ARG B1404      -0.673 -10.517 -35.776  1.00  1.060          C  
ATOM  22211  NE  ARG B1404       0.622 -10.608 -36.509  1.00  1.060          N  
ATOM  22212  CZ  ARG B1404       1.653 -11.423 -36.121  1.00  1.060          C  
ATOM  22213  NH1 ARG B1404       1.502 -12.148 -35.050  1.00  1.060          N  
ATOM  22214  NH2 ARG B1404       2.814 -11.497 -36.777  1.00  1.060          N  
ATOM  22215  H   ARG B1404      -3.304  -9.559 -39.757  1.00  0.920          H  
ATOM  22216  HA  ARG B1404      -3.965  -8.541 -37.277  1.00  0.900          H  
ATOM  22217 1HB  ARG B1404      -2.425 -10.449 -37.747  1.00  1.270          H  
ATOM  22218 2HB  ARG B1404      -1.193  -9.314 -38.268  1.00  1.270          H  
ATOM  22219 1HG  ARG B1404      -0.900  -8.462 -36.089  1.00  1.270          H  
ATOM  22220 2HG  ARG B1404      -2.361  -9.275 -35.487  1.00  1.270          H  
ATOM  22221 1HD  ARG B1404      -0.457 -10.414 -34.712  1.00  1.270          H  
ATOM  22222 2HD  ARG B1404      -1.228 -11.441 -35.944  1.00  1.270          H  
ATOM  22223  HE  ARG B1404       0.738 -10.051 -37.348  1.00  1.270          H  
ATOM  22224 1HH1 ARG B1404       0.653 -12.110 -34.532  1.00  1.270          H  
ATOM  22225 2HH1 ARG B1404       2.270 -12.759 -34.716  1.00  1.270          H  
ATOM  22226 1HH2 ARG B1404       3.010 -10.944 -37.624  1.00  1.270          H  
ATOM  22227 2HH2 ARG B1404       3.563 -12.129 -36.411  1.00  1.270          H  
ATOM  22228  N   GLN B1405      -2.967  -6.378 -36.726  1.00  0.810          N  
ATOM  22229  CA  GLN B1405      -2.596  -5.020 -36.363  1.00  0.860          C  
ATOM  22230  C   GLN B1405      -1.217  -5.019 -35.710  1.00  0.800          C  
ATOM  22231  O   GLN B1405      -0.745  -6.077 -35.304  1.00  0.770          O  
ATOM  22232  CB  GLN B1405      -3.721  -4.426 -35.507  1.00  1.180          C  
ATOM  22233  CG  GLN B1405      -4.997  -4.293 -36.307  1.00  1.180          C  
ATOM  22234  CD  GLN B1405      -4.822  -3.335 -37.466  1.00  1.180          C  
ATOM  22235  OE1 GLN B1405      -4.530  -2.153 -37.255  1.00  1.180          O  
ATOM  22236  NE2 GLN B1405      -4.957  -3.830 -38.703  1.00  1.180          N  
ATOM  22237  H   GLN B1405      -3.599  -6.903 -36.101  1.00  0.970          H  
ATOM  22238  HA  GLN B1405      -2.531  -4.456 -37.287  1.00  1.030          H  
ATOM  22239 1HB  GLN B1405      -3.936  -5.106 -34.678  1.00  1.420          H  
ATOM  22240 2HB  GLN B1405      -3.485  -3.478 -35.084  1.00  1.420          H  
ATOM  22241 1HG  GLN B1405      -5.263  -5.266 -36.720  1.00  1.420          H  
ATOM  22242 2HG  GLN B1405      -5.791  -3.932 -35.660  1.00  1.420          H  
ATOM  22243 1HE2 GLN B1405      -4.830  -3.234 -39.500  1.00  1.420          H  
ATOM  22244 2HE2 GLN B1405      -5.171  -4.832 -38.872  1.00  1.420          H  
ATOM  22245  N   PRO B1406      -0.518  -3.865 -35.603  1.00  0.810          N  
ATOM  22246  CA  PRO B1406       0.832  -3.777 -35.076  1.00  0.790          C  
ATOM  22247  C   PRO B1406       0.939  -4.501 -33.742  1.00  0.800          C  
ATOM  22248  O   PRO B1406       0.097  -4.345 -32.857  1.00  0.840          O  
ATOM  22249  CB  PRO B1406       1.021  -2.262 -34.949  1.00  1.190          C  
ATOM  22250  CG  PRO B1406       0.156  -1.685 -36.039  1.00  1.190          C  
ATOM  22251  CD  PRO B1406      -1.077  -2.554 -36.042  1.00  1.190          C  
ATOM  22252  HA  PRO B1406       1.542  -4.198 -35.809  1.00  0.950          H  
ATOM  22253 1HB  PRO B1406       0.758  -1.920 -33.938  1.00  1.420          H  
ATOM  22254 2HB  PRO B1406       2.070  -2.016 -35.122  1.00  1.420          H  
ATOM  22255 1HG  PRO B1406      -0.063  -0.631 -35.825  1.00  1.420          H  
ATOM  22256 2HG  PRO B1406       0.709  -1.708 -36.997  1.00  1.420          H  
ATOM  22257 1HD  PRO B1406      -1.779  -2.154 -35.304  1.00  1.420          H  
ATOM  22258 2HD  PRO B1406      -1.496  -2.582 -37.052  1.00  1.420          H  
ATOM  22259  N   HIS B1407       2.000  -5.285 -33.631  1.00  0.750          N  
ATOM  22260  CA  HIS B1407       2.290  -6.167 -32.514  1.00  0.740          C  
ATOM  22261  C   HIS B1407       3.774  -6.497 -32.525  1.00  0.710          C  
ATOM  22262  O   HIS B1407       4.396  -6.475 -33.585  1.00  0.680          O  
ATOM  22263  CB  HIS B1407       1.439  -7.445 -32.632  1.00  1.040          C  
ATOM  22264  CG  HIS B1407       1.507  -8.391 -31.458  1.00  1.040          C  
ATOM  22265  ND1 HIS B1407       2.487  -9.360 -31.331  1.00  1.040          N  
ATOM  22266  CD2 HIS B1407       0.724  -8.510 -30.371  1.00  1.040          C  
ATOM  22267  CE1 HIS B1407       2.291 -10.034 -30.218  1.00  1.040          C  
ATOM  22268  NE2 HIS B1407       1.228  -9.537 -29.614  1.00  1.040          N  
ATOM  22269  H   HIS B1407       2.644  -5.312 -34.411  1.00  0.900          H  
ATOM  22270  HA  HIS B1407       2.047  -5.678 -31.574  1.00  0.890          H  
ATOM  22271 1HB  HIS B1407       0.393  -7.167 -32.782  1.00  1.250          H  
ATOM  22272 2HB  HIS B1407       1.751  -7.997 -33.519  1.00  1.250          H  
ATOM  22273  HD1 HIS B1407       3.379  -9.393 -31.835  1.00  1.250          H  
ATOM  22274  HD2 HIS B1407      -0.149  -7.972 -30.039  1.00  1.250          H  
ATOM  22275  HE1 HIS B1407       2.964 -10.848 -29.941  1.00  1.250          H  
ATOM  22276  N   LEU B1408       4.360  -6.763 -31.360  1.00  0.730          N  
ATOM  22277  CA  LEU B1408       5.755  -7.183 -31.339  1.00  0.710          C  
ATOM  22278  C   LEU B1408       5.945  -8.406 -32.222  1.00  0.670          C  
ATOM  22279  O   LEU B1408       5.026  -9.208 -32.415  1.00  0.660          O  
ATOM  22280  CB  LEU B1408       6.229  -7.545 -29.919  1.00  1.000          C  
ATOM  22281  CG  LEU B1408       6.369  -6.424 -28.865  1.00  1.000          C  
ATOM  22282  CD1 LEU B1408       6.760  -7.065 -27.522  1.00  1.000          C  
ATOM  22283  CD2 LEU B1408       7.424  -5.468 -29.334  1.00  1.000          C  
ATOM  22284  H   LEU B1408       3.833  -6.715 -30.500  1.00  0.880          H  
ATOM  22285  HA  LEU B1408       6.373  -6.393 -31.757  1.00  0.850          H  
ATOM  22286 1HB  LEU B1408       5.541  -8.286 -29.516  1.00  1.200          H  
ATOM  22287 2HB  LEU B1408       7.214  -8.026 -30.009  1.00  1.200          H  
ATOM  22288  HG  LEU B1408       5.430  -5.893 -28.724  1.00  1.200          H  
ATOM  22289 1HD1 LEU B1408       6.898  -6.309 -26.767  1.00  1.200          H  
ATOM  22290 2HD1 LEU B1408       5.988  -7.759 -27.197  1.00  1.200          H  
ATOM  22291 3HD1 LEU B1408       7.680  -7.598 -27.643  1.00  1.200          H  
ATOM  22292 1HD2 LEU B1408       7.589  -4.695 -28.623  1.00  1.200          H  
ATOM  22293 2HD2 LEU B1408       8.359  -6.015 -29.481  1.00  1.200          H  
ATOM  22294 3HD2 LEU B1408       7.107  -5.023 -30.255  1.00  1.200          H  
ATOM  22295  N   MET B1409       7.137  -8.523 -32.789  1.00  0.650          N  
ATOM  22296  CA  MET B1409       7.471  -9.614 -33.688  1.00  0.630          C  
ATOM  22297  C   MET B1409       7.404 -10.958 -32.994  1.00  0.660          C  
ATOM  22298  O   MET B1409       7.598 -11.074 -31.780  1.00  0.720          O  
ATOM  22299  CB  MET B1409       8.870  -9.396 -34.265  1.00  0.890          C  
ATOM  22300  CG  MET B1409       9.004  -8.175 -35.179  1.00  0.890          C  
ATOM  22301  SD  MET B1409       8.029  -8.278 -36.692  1.00  0.890          S  
ATOM  22302  CE  MET B1409       8.987  -9.425 -37.695  1.00  0.890          C  
ATOM  22303  H   MET B1409       7.863  -7.842 -32.554  1.00  0.780          H  
ATOM  22304  HA  MET B1409       6.742  -9.628 -34.499  1.00  0.760          H  
ATOM  22305 1HB  MET B1409       9.559  -9.236 -33.444  1.00  1.070          H  
ATOM  22306 2HB  MET B1409       9.190 -10.291 -34.793  1.00  1.070          H  
ATOM  22307 1HG  MET B1409       8.682  -7.296 -34.635  1.00  1.070          H  
ATOM  22308 2HG  MET B1409      10.049  -8.038 -35.450  1.00  1.070          H  
ATOM  22309 1HE  MET B1409       8.482  -9.564 -38.654  1.00  1.070          H  
ATOM  22310 2HE  MET B1409       9.983  -9.023 -37.870  1.00  1.070          H  
ATOM  22311 3HE  MET B1409       9.064 -10.385 -37.190  1.00  1.070          H  
ATOM  22312  N   ASP B1410       7.122 -11.990 -33.761  1.00  0.620          N  
ATOM  22313  CA  ASP B1410       7.094 -13.331 -33.233  1.00  0.640          C  
ATOM  22314  C   ASP B1410       7.590 -14.338 -34.249  1.00  0.640          C  
ATOM  22315  O   ASP B1410       7.969 -13.991 -35.370  1.00  0.630          O  
ATOM  22316  CB  ASP B1410       5.665 -13.643 -32.779  1.00  0.890          C  
ATOM  22317  CG  ASP B1410       4.612 -13.433 -33.905  1.00  0.890          C  
ATOM  22318  OD1 ASP B1410       4.974 -13.162 -35.033  1.00  0.890          O  
ATOM  22319  OD2 ASP B1410       3.438 -13.545 -33.618  1.00  0.890          O  
ATOM  22320  H   ASP B1410       6.908 -11.866 -34.748  1.00  0.740          H  
ATOM  22321  HA  ASP B1410       7.754 -13.380 -32.363  1.00  0.770          H  
ATOM  22322 1HB  ASP B1410       5.599 -14.671 -32.430  1.00  1.070          H  
ATOM  22323 2HB  ASP B1410       5.412 -13.000 -31.936  1.00  1.070          H  
ATOM  22324  N   ILE B1411       7.600 -15.595 -33.845  1.00  0.680          N  
ATOM  22325  CA  ILE B1411       8.073 -16.650 -34.703  1.00  0.690          C  
ATOM  22326  C   ILE B1411       7.015 -17.697 -34.945  1.00  0.690          C  
ATOM  22327  O   ILE B1411       6.570 -18.376 -34.022  1.00  0.730          O  
ATOM  22328  CB  ILE B1411       9.309 -17.304 -34.058  1.00  0.960          C  
ATOM  22329  CG1 ILE B1411      10.409 -16.209 -33.855  1.00  0.960          C  
ATOM  22330  CG2 ILE B1411       9.788 -18.476 -34.928  1.00  0.960          C  
ATOM  22331  CD1 ILE B1411      11.592 -16.629 -33.026  1.00  0.960          C  
ATOM  22332  H   ILE B1411       7.318 -15.788 -32.888  1.00  0.820          H  
ATOM  22333  HA  ILE B1411       8.356 -16.223 -35.664  1.00  0.830          H  
ATOM  22334  HB  ILE B1411       9.051 -17.677 -33.074  1.00  1.150          H  
ATOM  22335 1HG1 ILE B1411      10.756 -15.885 -34.828  1.00  1.150          H  
ATOM  22336 2HG1 ILE B1411       9.974 -15.361 -33.343  1.00  1.150          H  
ATOM  22337 1HG2 ILE B1411      10.647 -18.941 -34.495  1.00  1.150          H  
ATOM  22338 2HG2 ILE B1411       8.999 -19.222 -35.016  1.00  1.150          H  
ATOM  22339 3HG2 ILE B1411      10.040 -18.113 -35.907  1.00  1.150          H  
ATOM  22340 1HD1 ILE B1411      12.283 -15.795 -32.939  1.00  1.150          H  
ATOM  22341 2HD1 ILE B1411      11.257 -16.928 -32.026  1.00  1.150          H  
ATOM  22342 3HD1 ILE B1411      12.089 -17.449 -33.496  1.00  1.150          H  
ATOM  22343  N   LEU B1412       6.614 -17.869 -36.193  1.00  0.670          N  
ATOM  22344  CA  LEU B1412       5.592 -18.859 -36.486  1.00  0.670          C  
ATOM  22345  C   LEU B1412       6.107 -20.240 -36.181  1.00  0.700          C  
ATOM  22346  O   LEU B1412       7.123 -20.647 -36.738  1.00  0.720          O  
ATOM  22347  CB  LEU B1412       5.205 -18.744 -37.971  1.00  0.940          C  
ATOM  22348  CG  LEU B1412       4.142 -19.697 -38.552  1.00  0.940          C  
ATOM  22349  CD1 LEU B1412       2.824 -19.500 -37.861  1.00  0.940          C  
ATOM  22350  CD2 LEU B1412       3.986 -19.356 -40.051  1.00  0.940          C  
ATOM  22351  H   LEU B1412       6.996 -17.294 -36.932  1.00  0.800          H  
ATOM  22352  HA  LEU B1412       4.727 -18.658 -35.857  1.00  0.800          H  
ATOM  22353 1HB  LEU B1412       4.865 -17.756 -38.140  1.00  1.130          H  
ATOM  22354 2HB  LEU B1412       6.109 -18.877 -38.566  1.00  1.130          H  
ATOM  22355  HG  LEU B1412       4.454 -20.735 -38.431  1.00  1.130          H  
ATOM  22356 1HD1 LEU B1412       2.075 -20.159 -38.291  1.00  1.130          H  
ATOM  22357 2HD1 LEU B1412       2.940 -19.735 -36.810  1.00  1.130          H  
ATOM  22358 3HD1 LEU B1412       2.504 -18.464 -37.973  1.00  1.130          H  
ATOM  22359 1HD2 LEU B1412       3.250 -19.999 -40.494  1.00  1.130          H  
ATOM  22360 2HD2 LEU B1412       3.671 -18.318 -40.155  1.00  1.130          H  
ATOM  22361 3HD2 LEU B1412       4.942 -19.493 -40.559  1.00  1.130          H  
ATOM  22362  N   ASN B1413       5.409 -20.970 -35.311  1.00  0.710          N  
ATOM  22363  CA  ASN B1413       5.844 -22.305 -34.964  1.00  0.740          C  
ATOM  22364  C   ASN B1413       4.981 -23.354 -35.630  1.00  0.750          C  
ATOM  22365  O   ASN B1413       5.477 -24.303 -36.241  1.00  0.780          O  
ATOM  22366  CB  ASN B1413       5.790 -22.525 -33.468  1.00  1.020          C  
ATOM  22367  CG  ASN B1413       6.775 -21.743 -32.680  1.00  1.020          C  
ATOM  22368  OD1 ASN B1413       7.893 -21.401 -33.096  1.00  1.020          O  
ATOM  22369  ND2 ASN B1413       6.366 -21.464 -31.491  1.00  1.020          N  
ATOM  22370  H   ASN B1413       4.569 -20.593 -34.868  1.00  0.850          H  
ATOM  22371  HA  ASN B1413       6.867 -22.439 -35.302  1.00  0.890          H  
ATOM  22372 1HB  ASN B1413       4.793 -22.281 -33.103  1.00  1.230          H  
ATOM  22373 2HB  ASN B1413       5.952 -23.581 -33.261  1.00  1.230          H  
ATOM  22374 1HD2 ASN B1413       6.953 -20.963 -30.855  1.00  1.230          H  
ATOM  22375 2HD2 ASN B1413       5.460 -21.762 -31.197  1.00  1.230          H  
ATOM  22376  N   ARG B1414       3.666 -23.203 -35.483  1.00  0.730          N  
ATOM  22377  CA  ARG B1414       2.755 -24.221 -35.990  1.00  0.730          C  
ATOM  22378  C   ARG B1414       1.449 -23.686 -36.571  1.00  0.710          C  
ATOM  22379  O   ARG B1414       0.824 -22.784 -36.005  1.00  0.700          O  
ATOM  22380  CB  ARG B1414       2.438 -25.229 -34.875  1.00  1.020          C  
ATOM  22381  CG  ARG B1414       3.659 -26.067 -34.394  1.00  1.020          C  
ATOM  22382  CD  ARG B1414       3.337 -27.171 -33.421  1.00  1.020          C  
ATOM  22383  NE  ARG B1414       2.798 -26.690 -32.166  1.00  1.020          N  
ATOM  22384  CZ  ARG B1414       3.516 -26.184 -31.134  1.00  1.020          C  
ATOM  22385  NH1 ARG B1414       4.830 -26.049 -31.200  1.00  1.020          N  
ATOM  22386  NH2 ARG B1414       2.882 -25.814 -30.044  1.00  1.020          N  
ATOM  22387  H   ARG B1414       3.314 -22.374 -34.999  1.00  0.880          H  
ATOM  22388  HA  ARG B1414       3.270 -24.754 -36.782  1.00  0.880          H  
ATOM  22389 1HB  ARG B1414       2.075 -24.696 -34.018  1.00  1.230          H  
ATOM  22390 2HB  ARG B1414       1.645 -25.877 -35.192  1.00  1.230          H  
ATOM  22391 1HG  ARG B1414       4.137 -26.514 -35.262  1.00  1.230          H  
ATOM  22392 2HG  ARG B1414       4.361 -25.413 -33.904  1.00  1.230          H  
ATOM  22393 1HD  ARG B1414       2.607 -27.837 -33.850  1.00  1.230          H  
ATOM  22394 2HD  ARG B1414       4.242 -27.737 -33.214  1.00  1.230          H  
ATOM  22395  HE  ARG B1414       1.797 -26.760 -32.040  1.00  1.230          H  
ATOM  22396 1HH1 ARG B1414       5.333 -26.324 -32.025  1.00  1.230          H  
ATOM  22397 2HH1 ARG B1414       5.343 -25.631 -30.398  1.00  1.230          H  
ATOM  22398 1HH2 ARG B1414       1.881 -25.902 -29.981  1.00  1.230          H  
ATOM  22399 2HH2 ARG B1414       3.407 -25.401 -29.256  1.00  1.230          H  
ATOM  22400  N   ILE B1415       0.996 -24.306 -37.669  1.00  0.720          N  
ATOM  22401  CA  ILE B1415      -0.313 -23.978 -38.242  1.00  0.720          C  
ATOM  22402  C   ILE B1415      -1.157 -25.260 -38.256  1.00  0.750          C  
ATOM  22403  O   ILE B1415      -0.753 -26.267 -38.845  1.00  0.820          O  
ATOM  22404  CB  ILE B1415      -0.254 -23.509 -39.733  1.00  1.010          C  
ATOM  22405  CG1 ILE B1415       0.687 -22.294 -39.946  1.00  1.010          C  
ATOM  22406  CG2 ILE B1415      -1.715 -23.089 -40.160  1.00  1.010          C  
ATOM  22407  CD1 ILE B1415       1.000 -22.016 -41.433  1.00  1.010          C  
ATOM  22408  H   ILE B1415       1.580 -25.043 -38.080  1.00  0.860          H  
ATOM  22409  HA  ILE B1415      -0.809 -23.229 -37.630  1.00  0.860          H  
ATOM  22410  HB  ILE B1415       0.060 -24.308 -40.365  1.00  1.210          H  
ATOM  22411 1HG1 ILE B1415       0.230 -21.412 -39.528  1.00  1.210          H  
ATOM  22412 2HG1 ILE B1415       1.627 -22.478 -39.427  1.00  1.210          H  
ATOM  22413 1HG2 ILE B1415      -1.743 -22.775 -41.193  1.00  1.210          H  
ATOM  22414 2HG2 ILE B1415      -2.394 -23.918 -40.043  1.00  1.210          H  
ATOM  22415 3HG2 ILE B1415      -2.054 -22.266 -39.526  1.00  1.210          H  
ATOM  22416 1HD1 ILE B1415       1.657 -21.166 -41.513  1.00  1.210          H  
ATOM  22417 2HD1 ILE B1415       1.487 -22.890 -41.871  1.00  1.210          H  
ATOM  22418 3HD1 ILE B1415       0.095 -21.802 -41.984  1.00  1.210          H  
ATOM  22419  N   THR B1416      -2.335 -25.234 -37.644  1.00  0.760          N  
ATOM  22420  CA  THR B1416      -3.221 -26.399 -37.695  1.00  0.780          C  
ATOM  22421  C   THR B1416      -4.326 -26.066 -38.666  1.00  0.780          C  
ATOM  22422  O   THR B1416      -5.058 -25.103 -38.448  1.00  0.750          O  
ATOM  22423  CB  THR B1416      -3.851 -26.751 -36.328  1.00  1.080          C  
ATOM  22424  OG1 THR B1416      -2.825 -27.072 -35.386  1.00  1.080          O  
ATOM  22425  CG2 THR B1416      -4.798 -27.961 -36.492  1.00  1.080          C  
ATOM  22426  H   THR B1416      -2.610 -24.386 -37.150  1.00  0.910          H  
ATOM  22427  HA  THR B1416      -2.676 -27.265 -38.071  1.00  0.940          H  
ATOM  22428  HB  THR B1416      -4.419 -25.899 -35.956  1.00  1.300          H  
ATOM  22429  HG1 THR B1416      -2.326 -26.278 -35.188  1.00  1.300          H  
ATOM  22430 1HG2 THR B1416      -5.241 -28.207 -35.527  1.00  1.300          H  
ATOM  22431 2HG2 THR B1416      -5.597 -27.723 -37.196  1.00  1.300          H  
ATOM  22432 3HG2 THR B1416      -4.232 -28.817 -36.862  1.00  1.300          H  
ATOM  22433  N   ILE B1417      -4.481 -26.856 -39.724  1.00  0.820          N  
ATOM  22434  CA  ILE B1417      -5.493 -26.535 -40.729  1.00  0.820          C  
ATOM  22435  C   ILE B1417      -6.660 -27.518 -40.685  1.00  0.850          C  
ATOM  22436  O   ILE B1417      -6.479 -28.741 -40.742  1.00  0.960          O  
ATOM  22437  CB  ILE B1417      -4.886 -26.512 -42.152  1.00  1.150          C  
ATOM  22438  CG1 ILE B1417      -3.726 -25.488 -42.214  1.00  1.150          C  
ATOM  22439  CG2 ILE B1417      -5.996 -26.066 -43.145  1.00  1.150          C  
ATOM  22440  CD1 ILE B1417      -2.870 -25.565 -43.464  1.00  1.150          C  
ATOM  22441  H   ILE B1417      -3.844 -27.654 -39.846  1.00  0.980          H  
ATOM  22442  HA  ILE B1417      -5.894 -25.545 -40.522  1.00  0.980          H  
ATOM  22443  HB  ILE B1417      -4.501 -27.492 -42.421  1.00  1.380          H  
ATOM  22444 1HG1 ILE B1417      -4.142 -24.483 -42.136  1.00  1.380          H  
ATOM  22445 2HG1 ILE B1417      -3.069 -25.661 -41.368  1.00  1.380          H  
ATOM  22446 1HG2 ILE B1417      -5.608 -26.014 -44.148  1.00  1.380          H  
ATOM  22447 2HG2 ILE B1417      -6.831 -26.763 -43.135  1.00  1.380          H  
ATOM  22448 3HG2 ILE B1417      -6.354 -25.083 -42.848  1.00  1.380          H  
ATOM  22449 1HD1 ILE B1417      -2.081 -24.818 -43.397  1.00  1.380          H  
ATOM  22450 2HD1 ILE B1417      -2.424 -26.556 -43.530  1.00  1.380          H  
ATOM  22451 3HD1 ILE B1417      -3.462 -25.377 -44.349  1.00  1.380          H  
ATOM  22452  N   TYR B1418      -7.870 -26.972 -40.571  1.00  0.800          N  
ATOM  22453  CA  TYR B1418      -9.102 -27.744 -40.485  1.00  0.810          C  
ATOM  22454  C   TYR B1418      -9.763 -27.789 -41.871  1.00  0.810          C  
ATOM  22455  O   TYR B1418      -9.748 -26.785 -42.608  1.00  0.830          O  
ATOM  22456  CB  TYR B1418     -10.034 -27.107 -39.465  1.00  1.130          C  
ATOM  22457  CG  TYR B1418      -9.500 -27.096 -38.024  1.00  1.130          C  
ATOM  22458  CD1 TYR B1418      -8.769 -26.011 -37.591  1.00  1.130          C  
ATOM  22459  CD2 TYR B1418      -9.758 -28.135 -37.150  1.00  1.130          C  
ATOM  22460  CE1 TYR B1418      -8.290 -25.939 -36.298  1.00  1.130          C  
ATOM  22461  CE2 TYR B1418      -9.283 -28.067 -35.844  1.00  1.130          C  
ATOM  22462  CZ  TYR B1418      -8.555 -26.963 -35.414  1.00  1.130          C  
ATOM  22463  OH  TYR B1418      -8.106 -26.895 -34.092  1.00  1.130          O  
ATOM  22464  H   TYR B1418      -7.940 -25.953 -40.549  1.00  0.960          H  
ATOM  22465  HA  TYR B1418      -8.870 -28.765 -40.180  1.00  0.970          H  
ATOM  22466 1HB  TYR B1418     -10.258 -26.077 -39.761  1.00  1.360          H  
ATOM  22467 2HB  TYR B1418     -10.967 -27.656 -39.469  1.00  1.360          H  
ATOM  22468  HD1 TYR B1418      -8.582 -25.209 -38.277  1.00  1.360          H  
ATOM  22469  HD2 TYR B1418     -10.342 -28.999 -37.480  1.00  1.360          H  
ATOM  22470  HE1 TYR B1418      -7.719 -25.072 -35.977  1.00  1.360          H  
ATOM  22471  HE2 TYR B1418      -9.494 -28.879 -35.156  1.00  1.360          H  
ATOM  22472  HH  TYR B1418      -7.740 -25.999 -33.879  1.00  1.360          H  
ATOM  22473  N   THR B1419     -10.378 -28.938 -42.195  1.00  0.820          N  
ATOM  22474  CA  THR B1419     -11.009 -29.167 -43.502  1.00  0.840          C  
ATOM  22475  C   THR B1419     -12.527 -29.370 -43.400  1.00  0.880          C  
ATOM  22476  O   THR B1419     -13.007 -30.103 -42.525  1.00  0.920          O  
ATOM  22477  CB  THR B1419     -10.413 -30.456 -44.158  1.00  1.170          C  
ATOM  22478  OG1 THR B1419      -9.000 -30.336 -44.268  1.00  1.170          O  
ATOM  22479  CG2 THR B1419     -10.953 -30.664 -45.604  1.00  1.170          C  
ATOM  22480  H   THR B1419     -10.373 -29.694 -41.521  1.00  0.980          H  
ATOM  22481  HA  THR B1419     -10.810 -28.308 -44.138  1.00  1.010          H  
ATOM  22482  HB  THR B1419     -10.661 -31.323 -43.547  1.00  1.400          H  
ATOM  22483  HG1 THR B1419      -8.622 -30.340 -43.384  1.00  1.400          H  
ATOM  22484 1HG2 THR B1419     -10.504 -31.560 -46.027  1.00  1.400          H  
ATOM  22485 2HG2 THR B1419     -12.028 -30.775 -45.619  1.00  1.400          H  
ATOM  22486 3HG2 THR B1419     -10.680 -29.803 -46.211  1.00  1.400          H  
ATOM  22487  N   ASP B1420     -13.287 -28.775 -44.318  1.00  0.860          N  
ATOM  22488  CA  ASP B1420     -14.731 -29.026 -44.336  1.00  0.900          C  
ATOM  22489  C   ASP B1420     -15.158 -29.354 -45.759  1.00  0.950          C  
ATOM  22490  O   ASP B1420     -14.333 -29.335 -46.680  1.00  0.950          O  
ATOM  22491  CB  ASP B1420     -15.497 -27.808 -43.780  1.00  1.240          C  
ATOM  22492  CG  ASP B1420     -16.892 -28.114 -43.190  1.00  1.240          C  
ATOM  22493  OD1 ASP B1420     -17.448 -29.125 -43.541  1.00  1.240          O  
ATOM  22494  OD2 ASP B1420     -17.381 -27.331 -42.410  1.00  1.240          O  
ATOM  22495  H   ASP B1420     -12.828 -28.164 -45.004  1.00  1.030          H  
ATOM  22496  HA  ASP B1420     -14.958 -29.876 -43.702  1.00  1.080          H  
ATOM  22497 1HB  ASP B1420     -14.919 -27.366 -42.998  1.00  1.490          H  
ATOM  22498 2HB  ASP B1420     -15.610 -27.061 -44.573  1.00  1.490          H  
ATOM  22499  N   VAL B1421     -16.442 -29.632 -45.953  1.00  1.000          N  
ATOM  22500  CA  VAL B1421     -16.922 -29.973 -47.284  1.00  1.040          C  
ATOM  22501  C   VAL B1421     -18.197 -29.350 -47.778  1.00  1.080          C  
ATOM  22502  O   VAL B1421     -19.086 -28.978 -47.011  1.00  1.080          O  
ATOM  22503  CB  VAL B1421     -17.141 -31.501 -47.415  1.00  1.440          C  
ATOM  22504  CG1 VAL B1421     -15.887 -32.214 -47.283  1.00  1.440          C  
ATOM  22505  CG2 VAL B1421     -18.106 -31.974 -46.322  1.00  1.440          C  
ATOM  22506  H   VAL B1421     -17.070 -29.610 -45.146  1.00  1.200          H  
ATOM  22507  HA  VAL B1421     -16.141 -29.672 -47.961  1.00  1.250          H  
ATOM  22508  HB  VAL B1421     -17.546 -31.722 -48.403  1.00  1.730          H  
ATOM  22509 1HG1 VAL B1421     -16.043 -33.283 -47.391  1.00  1.730          H  
ATOM  22510 2HG1 VAL B1421     -15.240 -31.867 -48.057  1.00  1.730          H  
ATOM  22511 3HG1 VAL B1421     -15.461 -32.015 -46.347  1.00  1.730          H  
ATOM  22512 1HG2 VAL B1421     -18.264 -33.046 -46.416  1.00  1.730          H  
ATOM  22513 2HG2 VAL B1421     -17.683 -31.758 -45.340  1.00  1.730          H  
ATOM  22514 3HG2 VAL B1421     -19.063 -31.464 -46.417  1.00  1.730          H  
ATOM  22515  N   HIS B1422     -18.319 -29.371 -49.098  1.00  1.110          N  
ATOM  22516  CA  HIS B1422     -19.564 -29.025 -49.741  1.00  1.140          C  
ATOM  22517  C   HIS B1422     -19.624 -29.581 -51.161  1.00  1.190          C  
ATOM  22518  O   HIS B1422     -18.749 -29.322 -51.985  1.00  1.200          O  
ATOM  22519  CB  HIS B1422     -19.771 -27.519 -49.736  1.00  1.580          C  
ATOM  22520  CG  HIS B1422     -21.076 -27.162 -50.225  1.00  1.580          C  
ATOM  22521  ND1 HIS B1422     -22.235 -27.427 -49.510  1.00  1.580          N  
ATOM  22522  CD2 HIS B1422     -21.454 -26.571 -51.357  1.00  1.580          C  
ATOM  22523  CE1 HIS B1422     -23.270 -27.011 -50.205  1.00  1.580          C  
ATOM  22524  NE2 HIS B1422     -22.818 -26.487 -51.322  1.00  1.580          N  
ATOM  22525  H   HIS B1422     -17.494 -29.659 -49.638  1.00  1.330          H  
ATOM  22526  HA  HIS B1422     -20.388 -29.469 -49.186  1.00  1.370          H  
ATOM  22527 1HB  HIS B1422     -19.664 -27.125 -48.725  1.00  1.900          H  
ATOM  22528 2HB  HIS B1422     -19.027 -27.047 -50.352  1.00  1.900          H  
ATOM  22529  HD1 HIS B1422     -22.269 -27.582 -48.519  1.00  1.900          H  
ATOM  22530  HD2 HIS B1422     -20.898 -26.187 -52.219  1.00  1.900          H  
ATOM  22531  HE1 HIS B1422     -24.288 -27.125 -49.824  1.00  1.900          H  
ATOM  22532  N   ARG B1423     -20.673 -30.353 -51.448  1.00  1.240          N  
ATOM  22533  CA  ARG B1423     -20.895 -30.949 -52.773  1.00  1.310          C  
ATOM  22534  C   ARG B1423     -19.703 -31.757 -53.286  1.00  1.300          C  
ATOM  22535  O   ARG B1423     -19.397 -31.727 -54.476  1.00  1.340          O  
ATOM  22536  CB  ARG B1423     -21.235 -29.876 -53.797  1.00  1.810          C  
ATOM  22537  CG  ARG B1423     -22.511 -29.108 -53.524  1.00  1.810          C  
ATOM  22538  CD  ARG B1423     -23.736 -29.811 -53.926  1.00  1.810          C  
ATOM  22539  NE  ARG B1423     -24.237 -30.704 -52.897  1.00  1.810          N  
ATOM  22540  CZ  ARG B1423     -25.206 -31.624 -53.073  1.00  1.810          C  
ATOM  22541  NH1 ARG B1423     -25.777 -31.778 -54.251  1.00  1.810          N  
ATOM  22542  NH2 ARG B1423     -25.587 -32.373 -52.049  1.00  1.810          N  
ATOM  22543  H   ARG B1423     -21.347 -30.523 -50.715  1.00  1.490          H  
ATOM  22544  HA  ARG B1423     -21.736 -31.634 -52.696  1.00  1.570          H  
ATOM  22545 1HB  ARG B1423     -20.426 -29.153 -53.866  1.00  2.170          H  
ATOM  22546 2HB  ARG B1423     -21.338 -30.335 -54.779  1.00  2.170          H  
ATOM  22547 1HG  ARG B1423     -22.598 -28.961 -52.461  1.00  2.170          H  
ATOM  22548 2HG  ARG B1423     -22.482 -28.140 -54.024  1.00  2.170          H  
ATOM  22549 1HD  ARG B1423     -24.483 -29.065 -54.088  1.00  2.170          H  
ATOM  22550 2HD  ARG B1423     -23.565 -30.375 -54.838  1.00  2.170          H  
ATOM  22551  HE  ARG B1423     -23.852 -30.605 -51.974  1.00  2.170          H  
ATOM  22552 1HH1 ARG B1423     -25.498 -31.199 -55.032  1.00  2.170          H  
ATOM  22553 2HH1 ARG B1423     -26.506 -32.464 -54.374  1.00  2.170          H  
ATOM  22554 1HH2 ARG B1423     -25.153 -32.250 -51.145  1.00  2.170          H  
ATOM  22555 2HH2 ARG B1423     -26.315 -33.060 -52.168  1.00  2.170          H  
ATOM  22556  N   GLY B1424     -19.024 -32.470 -52.392  1.00  1.270          N  
ATOM  22557  CA  GLY B1424     -17.875 -33.288 -52.765  1.00  1.280          C  
ATOM  22558  C   GLY B1424     -16.530 -32.558 -52.688  1.00  1.240          C  
ATOM  22559  O   GLY B1424     -15.477 -33.192 -52.790  1.00  1.250          O  
ATOM  22560  H   GLY B1424     -19.326 -32.467 -51.429  1.00  1.520          H  
ATOM  22561 1HA  GLY B1424     -17.843 -34.165 -52.119  1.00  1.540          H  
ATOM  22562 2HA  GLY B1424     -18.021 -33.657 -53.779  1.00  1.540          H  
ATOM  22563  N   PHE B1425     -16.542 -31.247 -52.487  1.00  1.200          N  
ATOM  22564  CA  PHE B1425     -15.293 -30.514 -52.412  1.00  1.170          C  
ATOM  22565  C   PHE B1425     -14.818 -30.457 -50.984  1.00  1.120          C  
ATOM  22566  O   PHE B1425     -15.596 -30.179 -50.082  1.00  1.150          O  
ATOM  22567  CB  PHE B1425     -15.472 -29.105 -52.967  1.00  1.650          C  
ATOM  22568  CG  PHE B1425     -15.689 -29.116 -54.430  1.00  1.650          C  
ATOM  22569  CD1 PHE B1425     -16.958 -29.262 -54.935  1.00  1.650          C  
ATOM  22570  CD2 PHE B1425     -14.632 -28.993 -55.312  1.00  1.650          C  
ATOM  22571  CE1 PHE B1425     -17.173 -29.298 -56.272  1.00  1.650          C  
ATOM  22572  CE2 PHE B1425     -14.846 -29.014 -56.667  1.00  1.650          C  
ATOM  22573  CZ  PHE B1425     -16.120 -29.170 -57.152  1.00  1.650          C  
ATOM  22574  H   PHE B1425     -17.422 -30.736 -52.412  1.00  1.440          H  
ATOM  22575  HA  PHE B1425     -14.543 -31.032 -53.011  1.00  1.400          H  
ATOM  22576 1HB  PHE B1425     -16.333 -28.632 -52.496  1.00  1.980          H  
ATOM  22577 2HB  PHE B1425     -14.589 -28.499 -52.746  1.00  1.980          H  
ATOM  22578  HD1 PHE B1425     -17.801 -29.370 -54.250  1.00  1.980          H  
ATOM  22579  HD2 PHE B1425     -13.611 -28.875 -54.923  1.00  1.980          H  
ATOM  22580  HE1 PHE B1425     -18.182 -29.442 -56.634  1.00  1.980          H  
ATOM  22581  HE2 PHE B1425     -14.002 -28.915 -57.353  1.00  1.980          H  
ATOM  22582  HZ  PHE B1425     -16.296 -29.199 -58.227  1.00  1.980          H  
ATOM  22583  N   ASN B1426     -13.527 -30.681 -50.791  1.00  1.060          N  
ATOM  22584  CA  ASN B1426     -12.851 -30.644 -49.490  1.00  0.980          C  
ATOM  22585  C   ASN B1426     -11.909 -29.466 -49.446  1.00  0.930          C  
ATOM  22586  O   ASN B1426     -10.987 -29.375 -50.257  1.00  0.910          O  
ATOM  22587  CB  ASN B1426     -12.092 -31.921 -49.240  1.00  1.400          C  
ATOM  22588  CG  ASN B1426     -12.901 -33.121 -48.937  1.00  1.400          C  
ATOM  22589  OD1 ASN B1426     -13.194 -33.386 -47.767  1.00  1.400          O  
ATOM  22590  ND2 ASN B1426     -13.281 -33.856 -49.946  1.00  1.400          N  
ATOM  22591  H   ASN B1426     -12.970 -30.897 -51.606  1.00  1.270          H  
ATOM  22592  HA  ASN B1426     -13.586 -30.495 -48.705  1.00  1.180          H  
ATOM  22593 1HB  ASN B1426     -11.553 -32.133 -50.131  1.00  1.680          H  
ATOM  22594 2HB  ASN B1426     -11.380 -31.759 -48.438  1.00  1.680          H  
ATOM  22595 1HD2 ASN B1426     -13.837 -34.671 -49.791  1.00  1.680          H  
ATOM  22596 2HD2 ASN B1426     -13.031 -33.599 -50.879  1.00  1.680          H  
ATOM  22597  N   TYR B1427     -12.141 -28.558 -48.508  1.00  0.950          N  
ATOM  22598  CA  TYR B1427     -11.365 -27.319 -48.477  1.00  0.930          C  
ATOM  22599  C   TYR B1427     -10.970 -26.777 -47.105  1.00  0.870          C  
ATOM  22600  O   TYR B1427     -11.557 -27.107 -46.068  1.00  0.840          O  
ATOM  22601  CB  TYR B1427     -12.141 -26.253 -49.252  1.00  1.310          C  
ATOM  22602  CG  TYR B1427     -13.522 -25.920 -48.675  1.00  1.310          C  
ATOM  22603  CD1 TYR B1427     -13.673 -24.925 -47.721  1.00  1.310          C  
ATOM  22604  CD2 TYR B1427     -14.647 -26.605 -49.146  1.00  1.310          C  
ATOM  22605  CE1 TYR B1427     -14.925 -24.617 -47.236  1.00  1.310          C  
ATOM  22606  CE2 TYR B1427     -15.896 -26.293 -48.662  1.00  1.310          C  
ATOM  22607  CZ  TYR B1427     -16.037 -25.300 -47.711  1.00  1.310          C  
ATOM  22608  OH  TYR B1427     -17.282 -24.963 -47.233  1.00  1.310          O  
ATOM  22609  H   TYR B1427     -12.907 -28.728 -47.847  1.00  1.140          H  
ATOM  22610  HA  TYR B1427     -10.434 -27.502 -49.012  1.00  1.120          H  
ATOM  22611 1HB  TYR B1427     -11.552 -25.337 -49.278  1.00  1.570          H  
ATOM  22612 2HB  TYR B1427     -12.267 -26.582 -50.288  1.00  1.570          H  
ATOM  22613  HD1 TYR B1427     -12.806 -24.384 -47.360  1.00  1.570          H  
ATOM  22614  HD2 TYR B1427     -14.536 -27.385 -49.903  1.00  1.570          H  
ATOM  22615  HE1 TYR B1427     -15.042 -23.833 -46.490  1.00  1.570          H  
ATOM  22616  HE2 TYR B1427     -16.770 -26.824 -49.035  1.00  1.570          H  
ATOM  22617  HH  TYR B1427     -17.956 -25.484 -47.675  1.00  1.570          H  
ATOM  22618  N   TRP B1428      -9.981 -25.867 -47.127  1.00  0.880          N  
ATOM  22619  CA  TRP B1428      -9.468 -25.194 -45.927  1.00  0.840          C  
ATOM  22620  C   TRP B1428     -10.606 -24.374 -45.352  1.00  0.830          C  
ATOM  22621  O   TRP B1428     -11.049 -23.397 -45.955  1.00  0.860          O  
ATOM  22622  CB  TRP B1428      -8.284 -24.287 -46.369  1.00  1.190          C  
ATOM  22623  CG  TRP B1428      -7.458 -23.510 -45.323  1.00  1.190          C  
ATOM  22624  CD1 TRP B1428      -7.860 -22.953 -44.154  1.00  1.190          C  
ATOM  22625  CD2 TRP B1428      -6.038 -23.186 -45.435  1.00  1.190          C  
ATOM  22626  NE1 TRP B1428      -6.803 -22.292 -43.553  1.00  1.190          N  
ATOM  22627  CE2 TRP B1428      -5.701 -22.430 -44.310  1.00  1.190          C  
ATOM  22628  CE3 TRP B1428      -5.047 -23.462 -46.391  1.00  1.190          C  
ATOM  22629  CZ2 TRP B1428      -4.429 -21.940 -44.106  1.00  1.190          C  
ATOM  22630  CZ3 TRP B1428      -3.765 -22.965 -46.176  1.00  1.190          C  
ATOM  22631  CH2 TRP B1428      -3.474 -22.220 -45.057  1.00  1.190          C  
ATOM  22632  H   TRP B1428      -9.563 -25.636 -48.036  1.00  1.060          H  
ATOM  22633  HA  TRP B1428      -9.144 -25.926 -45.187  1.00  1.010          H  
ATOM  22634 1HB  TRP B1428      -7.601 -24.865 -46.949  1.00  1.430          H  
ATOM  22635 2HB  TRP B1428      -8.684 -23.539 -47.054  1.00  1.430          H  
ATOM  22636  HD1 TRP B1428      -8.854 -22.992 -43.761  1.00  1.430          H  
ATOM  22637  HE1 TRP B1428      -6.789 -21.738 -42.671  1.00  1.430          H  
ATOM  22638  HE3 TRP B1428      -5.276 -24.045 -47.280  1.00  1.430          H  
ATOM  22639  HZ2 TRP B1428      -4.178 -21.345 -43.225  1.00  1.430          H  
ATOM  22640  HZ3 TRP B1428      -3.000 -23.173 -46.916  1.00  1.430          H  
ATOM  22641  HH2 TRP B1428      -2.470 -21.838 -44.914  1.00  1.430          H  
ATOM  22642  N   SER B1429     -11.091 -24.785 -44.185  1.00  0.790          N  
ATOM  22643  CA  SER B1429     -12.244 -24.141 -43.579  1.00  0.760          C  
ATOM  22644  C   SER B1429     -11.856 -23.211 -42.457  1.00  0.730          C  
ATOM  22645  O   SER B1429     -12.608 -22.286 -42.124  1.00  0.690          O  
ATOM  22646  CB  SER B1429     -13.198 -25.185 -43.078  1.00  1.080          C  
ATOM  22647  OG  SER B1429     -12.623 -25.934 -42.051  1.00  1.080          O  
ATOM  22648  H   SER B1429     -10.654 -25.587 -43.721  1.00  0.950          H  
ATOM  22649  HA  SER B1429     -12.750 -23.564 -44.345  1.00  0.910          H  
ATOM  22650 1HB  SER B1429     -14.117 -24.718 -42.729  1.00  1.290          H  
ATOM  22651 2HB  SER B1429     -13.444 -25.833 -43.910  1.00  1.290          H  
ATOM  22652  HG  SER B1429     -13.259 -26.618 -41.847  1.00  1.290          H  
ATOM  22653  N   GLY B1430     -10.669 -23.424 -41.912  1.00  0.770          N  
ATOM  22654  CA  GLY B1430     -10.158 -22.599 -40.826  1.00  0.750          C  
ATOM  22655  C   GLY B1430      -8.842 -23.122 -40.306  1.00  0.730          C  
ATOM  22656  O   GLY B1430      -8.378 -24.188 -40.722  1.00  0.740          O  
ATOM  22657  H   GLY B1430     -10.158 -24.257 -42.216  1.00  0.920          H  
ATOM  22658 1HA  GLY B1430     -10.033 -21.572 -41.168  1.00  0.900          H  
ATOM  22659 2HA  GLY B1430     -10.872 -22.577 -40.010  1.00  0.900          H  
ATOM  22660  N   HIS B1431      -8.232 -22.370 -39.398  1.00  0.720          N  
ATOM  22661  CA  HIS B1431      -6.947 -22.774 -38.841  1.00  0.710          C  
ATOM  22662  C   HIS B1431      -6.556 -22.117 -37.512  1.00  0.700          C  
ATOM  22663  O   HIS B1431      -7.094 -21.086 -37.095  1.00  0.710          O  
ATOM  22664  CB  HIS B1431      -5.818 -22.523 -39.856  1.00  1.000          C  
ATOM  22665  CG  HIS B1431      -5.609 -21.115 -40.198  1.00  1.000          C  
ATOM  22666  ND1 HIS B1431      -6.279 -20.470 -41.218  1.00  1.000          N  
ATOM  22667  CD2 HIS B1431      -4.806 -20.205 -39.640  1.00  1.000          C  
ATOM  22668  CE1 HIS B1431      -5.875 -19.211 -41.256  1.00  1.000          C  
ATOM  22669  NE2 HIS B1431      -4.986 -19.040 -40.305  1.00  1.000          N  
ATOM  22670  H   HIS B1431      -8.711 -21.518 -39.104  1.00  0.860          H  
ATOM  22671  HA  HIS B1431      -6.982 -23.836 -38.659  1.00  0.850          H  
ATOM  22672 1HB  HIS B1431      -4.879 -22.891 -39.455  1.00  1.200          H  
ATOM  22673 2HB  HIS B1431      -6.012 -23.077 -40.771  1.00  1.200          H  
ATOM  22674  HD2 HIS B1431      -4.146 -20.376 -38.807  1.00  1.200          H  
ATOM  22675  HE1 HIS B1431      -6.203 -18.451 -41.947  1.00  1.200          H  
ATOM  22676  HE2 HIS B1431      -4.488 -18.170 -40.081  1.00  1.200          H  
ATOM  22677  N   GLN B1432      -5.580 -22.716 -36.846  1.00  0.680          N  
ATOM  22678  CA  GLN B1432      -5.014 -22.113 -35.644  1.00  0.670          C  
ATOM  22679  C   GLN B1432      -3.518 -21.980 -35.705  1.00  0.680          C  
ATOM  22680  O   GLN B1432      -2.808 -22.817 -36.260  1.00  0.740          O  
ATOM  22681  CB  GLN B1432      -5.392 -22.867 -34.379  1.00  0.940          C  
ATOM  22682  CG  GLN B1432      -6.792 -22.721 -34.024  1.00  0.940          C  
ATOM  22683  CD  GLN B1432      -7.127 -23.367 -32.787  1.00  0.940          C  
ATOM  22684  OE1 GLN B1432      -7.503 -24.559 -32.740  1.00  0.940          O  
ATOM  22685  NE2 GLN B1432      -6.970 -22.590 -31.699  1.00  0.940          N  
ATOM  22686  H   GLN B1432      -5.217 -23.590 -37.236  1.00  0.820          H  
ATOM  22687  HA  GLN B1432      -5.416 -21.103 -35.548  1.00  0.800          H  
ATOM  22688 1HB  GLN B1432      -5.176 -23.926 -34.502  1.00  1.130          H  
ATOM  22689 2HB  GLN B1432      -4.793 -22.498 -33.541  1.00  1.130          H  
ATOM  22690 1HG  GLN B1432      -6.933 -21.669 -33.863  1.00  1.130          H  
ATOM  22691 2HG  GLN B1432      -7.422 -23.084 -34.815  1.00  1.130          H  
ATOM  22692 1HE2 GLN B1432      -7.156 -22.964 -30.791  1.00  1.130          H  
ATOM  22693 2HE2 GLN B1432      -6.626 -21.603 -31.785  1.00  1.130          H  
ATOM  22694  N   ILE B1433      -3.026 -20.914 -35.098  1.00  0.640          N  
ATOM  22695  CA  ILE B1433      -1.598 -20.647 -35.042  1.00  0.650          C  
ATOM  22696  C   ILE B1433      -0.965 -20.499 -33.693  1.00  0.670          C  
ATOM  22697  O   ILE B1433      -1.484 -19.835 -32.801  1.00  0.690          O  
ATOM  22698  CB  ILE B1433      -1.200 -19.453 -35.932  1.00  0.910          C  
ATOM  22699  CG1 ILE B1433      -1.418 -19.891 -37.371  1.00  0.910          C  
ATOM  22700  CG2 ILE B1433       0.246 -18.955 -35.640  1.00  0.910          C  
ATOM  22701  CD1 ILE B1433      -1.260 -18.860 -38.401  1.00  0.910          C  
ATOM  22702  H   ILE B1433      -3.673 -20.270 -34.662  1.00  0.770          H  
ATOM  22703  HA  ILE B1433      -1.112 -21.503 -35.498  1.00  0.780          H  
ATOM  22704  HB  ILE B1433      -1.889 -18.635 -35.750  1.00  1.090          H  
ATOM  22705 1HG1 ILE B1433      -0.726 -20.697 -37.575  1.00  1.090          H  
ATOM  22706 2HG1 ILE B1433      -2.405 -20.267 -37.460  1.00  1.090          H  
ATOM  22707 1HG2 ILE B1433       0.494 -18.117 -36.279  1.00  1.090          H  
ATOM  22708 2HG2 ILE B1433       0.345 -18.624 -34.608  1.00  1.090          H  
ATOM  22709 3HG2 ILE B1433       0.933 -19.769 -35.823  1.00  1.090          H  
ATOM  22710 1HD1 ILE B1433      -1.450 -19.317 -39.352  1.00  1.090          H  
ATOM  22711 2HD1 ILE B1433      -1.976 -18.066 -38.221  1.00  1.090          H  
ATOM  22712 3HD1 ILE B1433      -0.253 -18.461 -38.387  1.00  1.090          H  
ATOM  22713  N   THR B1434       0.184 -21.147 -33.576  1.00  0.690          N  
ATOM  22714  CA  THR B1434       1.039 -21.071 -32.403  1.00  0.720          C  
ATOM  22715  C   THR B1434       2.333 -20.371 -32.822  1.00  0.700          C  
ATOM  22716  O   THR B1434       2.900 -20.661 -33.891  1.00  0.690          O  
ATOM  22717  CB  THR B1434       1.317 -22.447 -31.769  1.00  1.000          C  
ATOM  22718  OG1 THR B1434       0.078 -23.038 -31.357  1.00  1.000          O  
ATOM  22719  CG2 THR B1434       2.210 -22.278 -30.544  1.00  1.000          C  
ATOM  22720  H   THR B1434       0.470 -21.701 -34.392  1.00  0.830          H  
ATOM  22721  HA  THR B1434       0.555 -20.455 -31.651  1.00  0.860          H  
ATOM  22722  HB  THR B1434       1.806 -23.092 -32.480  1.00  1.200          H  
ATOM  22723  HG1 THR B1434      -0.438 -23.257 -32.134  1.00  1.200          H  
ATOM  22724 1HG2 THR B1434       2.389 -23.231 -30.088  1.00  1.200          H  
ATOM  22725 2HG2 THR B1434       3.167 -21.843 -30.820  1.00  1.200          H  
ATOM  22726 3HG2 THR B1434       1.712 -21.629 -29.824  1.00  1.200          H  
ATOM  22727  N   ALA B1435       2.794 -19.442 -31.983  1.00  0.700          N  
ATOM  22728  CA  ALA B1435       4.012 -18.681 -32.253  1.00  0.690          C  
ATOM  22729  C   ALA B1435       4.797 -18.381 -30.972  1.00  0.710          C  
ATOM  22730  O   ALA B1435       4.256 -18.373 -29.863  1.00  0.720          O  
ATOM  22731  CB  ALA B1435       3.663 -17.373 -32.963  1.00  0.970          C  
ATOM  22732  H   ALA B1435       2.260 -19.264 -31.125  1.00  0.840          H  
ATOM  22733  HA  ALA B1435       4.649 -19.283 -32.895  1.00  0.830          H  
ATOM  22734 1HB  ALA B1435       4.577 -16.825 -33.186  1.00  1.160          H  
ATOM  22735 2HB  ALA B1435       3.137 -17.586 -33.892  1.00  1.160          H  
ATOM  22736 3HB  ALA B1435       3.031 -16.769 -32.321  1.00  1.160          H  
ATOM  22737  N   SER B1436       6.098 -18.152 -31.130  1.00  0.750          N  
ATOM  22738  CA  SER B1436       6.970 -17.812 -30.001  1.00  0.780          C  
ATOM  22739  C   SER B1436       7.433 -16.350 -30.031  1.00  0.750          C  
ATOM  22740  O   SER B1436       7.454 -15.733 -31.094  1.00  0.730          O  
ATOM  22741  CB  SER B1436       8.211 -18.704 -29.983  1.00  1.080          C  
ATOM  22742  OG  SER B1436       7.894 -20.047 -29.735  1.00  1.080          O  
ATOM  22743  H   SER B1436       6.476 -18.239 -32.079  1.00  0.900          H  
ATOM  22744  HA  SER B1436       6.406 -18.020 -29.103  1.00  0.940          H  
ATOM  22745 1HB  SER B1436       8.719 -18.628 -30.942  1.00  1.300          H  
ATOM  22746 2HB  SER B1436       8.907 -18.351 -29.232  1.00  1.300          H  
ATOM  22747  HG  SER B1436       8.728 -20.517 -29.701  1.00  1.300          H  
ATOM  22748  N   PRO B1437       7.787 -15.753 -28.877  1.00  0.770          N  
ATOM  22749  CA  PRO B1437       8.436 -14.457 -28.733  1.00  0.760          C  
ATOM  22750  C   PRO B1437       9.792 -14.487 -29.424  1.00  0.760          C  
ATOM  22751  O   PRO B1437      10.390 -15.560 -29.544  1.00  0.780          O  
ATOM  22752  CB  PRO B1437       8.605 -14.314 -27.215  1.00  1.140          C  
ATOM  22753  CG  PRO B1437       7.562 -15.221 -26.607  1.00  1.140          C  
ATOM  22754  CD  PRO B1437       7.436 -16.382 -27.558  1.00  1.140          C  
ATOM  22755  HA  PRO B1437       7.795 -13.667 -29.153  1.00  0.910          H  
ATOM  22756 1HB  PRO B1437       9.632 -14.585 -26.931  1.00  1.370          H  
ATOM  22757 2HB  PRO B1437       8.464 -13.264 -26.926  1.00  1.370          H  
ATOM  22758 1HG  PRO B1437       7.882 -15.544 -25.601  1.00  1.370          H  
ATOM  22759 2HG  PRO B1437       6.616 -14.678 -26.474  1.00  1.370          H  
ATOM  22760 1HD  PRO B1437       8.133 -17.191 -27.280  1.00  1.370          H  
ATOM  22761 2HD  PRO B1437       6.383 -16.695 -27.498  1.00  1.370          H  
ATOM  22762  N   VAL B1438      10.286 -13.328 -29.823  1.00  0.740          N  
ATOM  22763  CA  VAL B1438      11.583 -13.235 -30.483  1.00  0.740          C  
ATOM  22764  C   VAL B1438      12.677 -13.818 -29.604  1.00  0.770          C  
ATOM  22765  O   VAL B1438      12.713 -13.594 -28.396  1.00  0.820          O  
ATOM  22766  CB  VAL B1438      11.912 -11.771 -30.805  1.00  1.040          C  
ATOM  22767  CG1 VAL B1438      13.333 -11.625 -31.350  1.00  1.040          C  
ATOM  22768  CG2 VAL B1438      10.919 -11.266 -31.795  1.00  1.040          C  
ATOM  22769  H   VAL B1438       9.742 -12.485 -29.668  1.00  0.890          H  
ATOM  22770  HA  VAL B1438      11.540 -13.799 -31.416  1.00  0.890          H  
ATOM  22771  HB  VAL B1438      11.851 -11.178 -29.893  1.00  1.240          H  
ATOM  22772 1HG1 VAL B1438      13.508 -10.578 -31.538  1.00  1.240          H  
ATOM  22773 2HG1 VAL B1438      14.064 -11.972 -30.624  1.00  1.240          H  
ATOM  22774 3HG1 VAL B1438      13.447 -12.195 -32.274  1.00  1.240          H  
ATOM  22775 1HG2 VAL B1438      11.130 -10.234 -32.009  1.00  1.240          H  
ATOM  22776 2HG2 VAL B1438      10.976 -11.851 -32.712  1.00  1.240          H  
ATOM  22777 3HG2 VAL B1438       9.935 -11.348 -31.378  1.00  1.240          H  
ATOM  22778  N   GLY B1439      13.510 -14.661 -30.203  1.00  0.770          N  
ATOM  22779  CA  GLY B1439      14.591 -15.342 -29.517  1.00  0.810          C  
ATOM  22780  C   GLY B1439      14.134 -16.593 -28.785  1.00  0.840          C  
ATOM  22781  O   GLY B1439      14.953 -17.285 -28.177  1.00  0.870          O  
ATOM  22782  H   GLY B1439      13.471 -14.775 -31.216  1.00  0.920          H  
ATOM  22783 1HA  GLY B1439      15.342 -15.615 -30.251  1.00  0.970          H  
ATOM  22784 2HA  GLY B1439      15.064 -14.656 -28.816  1.00  0.970          H  
ATOM  22785  N   PHE B1440      12.828 -16.900 -28.855  1.00  0.830          N  
ATOM  22786  CA  PHE B1440      12.242 -18.043 -28.164  1.00  0.850          C  
ATOM  22787  C   PHE B1440      12.479 -17.859 -26.664  1.00  0.880          C  
ATOM  22788  O   PHE B1440      12.740 -18.813 -25.933  1.00  0.890          O  
ATOM  22789  CB  PHE B1440      12.862 -19.368 -28.649  1.00  1.180          C  
ATOM  22790  CG  PHE B1440      12.789 -19.611 -30.164  1.00  1.180          C  
ATOM  22791  CD1 PHE B1440      13.895 -19.363 -30.977  1.00  1.180          C  
ATOM  22792  CD2 PHE B1440      11.636 -20.110 -30.761  1.00  1.180          C  
ATOM  22793  CE1 PHE B1440      13.844 -19.605 -32.337  1.00  1.180          C  
ATOM  22794  CE2 PHE B1440      11.584 -20.354 -32.121  1.00  1.180          C  
ATOM  22795  CZ  PHE B1440      12.692 -20.103 -32.908  1.00  1.180          C  
ATOM  22796  H   PHE B1440      12.191 -16.277 -29.356  1.00  1.000          H  
ATOM  22797  HA  PHE B1440      11.168 -18.051 -28.351  1.00  1.020          H  
ATOM  22798 1HB  PHE B1440      13.902 -19.434 -28.342  1.00  1.420          H  
ATOM  22799 2HB  PHE B1440      12.344 -20.188 -28.158  1.00  1.420          H  
ATOM  22800  HD1 PHE B1440      14.812 -18.973 -30.521  1.00  1.420          H  
ATOM  22801  HD2 PHE B1440      10.771 -20.315 -30.143  1.00  1.420          H  
ATOM  22802  HE1 PHE B1440      14.718 -19.406 -32.954  1.00  1.420          H  
ATOM  22803  HE2 PHE B1440      10.666 -20.748 -32.576  1.00  1.420          H  
ATOM  22804  HZ  PHE B1440      12.652 -20.296 -33.978  1.00  1.420          H  
ATOM  22805  N   SER B1441      12.350 -16.606 -26.220  1.00  0.930          N  
ATOM  22806  CA  SER B1441      12.577 -16.144 -24.855  1.00  1.010          C  
ATOM  22807  C   SER B1441      11.548 -16.541 -23.825  1.00  1.020          C  
ATOM  22808  O   SER B1441      11.773 -16.374 -22.622  1.00  1.230          O  
ATOM  22809  CB  SER B1441      12.572 -14.656 -24.829  1.00  1.380          C  
ATOM  22810  OG  SER B1441      11.276 -14.195 -25.049  1.00  1.380          O  
ATOM  22811  H   SER B1441      12.100 -15.892 -26.897  1.00  1.120          H  
ATOM  22812  HA  SER B1441      13.550 -16.521 -24.536  1.00  1.210          H  
ATOM  22813 1HB  SER B1441      12.914 -14.327 -23.871  1.00  1.660          H  
ATOM  22814 2HB  SER B1441      13.246 -14.264 -25.592  1.00  1.660          H  
ATOM  22815  HG  SER B1441      11.307 -13.239 -24.935  1.00  1.660          H  
ATOM  22816  N   GLY B1442      10.416 -17.048 -24.263  1.00  0.870          N  
ATOM  22817  CA  GLY B1442       9.382 -17.378 -23.316  1.00  0.940          C  
ATOM  22818  C   GLY B1442       8.372 -18.351 -23.890  1.00  0.920          C  
ATOM  22819  O   GLY B1442       8.590 -18.920 -24.960  1.00  0.900          O  
ATOM  22820  H   GLY B1442      10.297 -17.192 -25.254  1.00  1.040          H  
ATOM  22821 1HA  GLY B1442       9.851 -17.810 -22.432  1.00  1.130          H  
ATOM  22822 2HA  GLY B1442       8.891 -16.454 -23.014  1.00  1.130          H  
ATOM  22823  N   PRO B1443       7.255 -18.558 -23.181  1.00  0.950          N  
ATOM  22824  CA  PRO B1443       6.184 -19.484 -23.485  1.00  0.920          C  
ATOM  22825  C   PRO B1443       5.559 -19.221 -24.829  1.00  0.900          C  
ATOM  22826  O   PRO B1443       5.489 -18.077 -25.275  1.00  0.890          O  
ATOM  22827  CB  PRO B1443       5.170 -19.207 -22.367  1.00  1.380          C  
ATOM  22828  CG  PRO B1443       5.979 -18.619 -21.241  1.00  1.380          C  
ATOM  22829  CD  PRO B1443       7.040 -17.799 -21.923  1.00  1.380          C  
ATOM  22830  HA  PRO B1443       6.566 -20.515 -23.431  1.00  1.100          H  
ATOM  22831 1HB  PRO B1443       4.385 -18.527 -22.740  1.00  1.660          H  
ATOM  22832 2HB  PRO B1443       4.666 -20.141 -22.083  1.00  1.660          H  
ATOM  22833 1HG  PRO B1443       5.328 -18.013 -20.587  1.00  1.660          H  
ATOM  22834 2HG  PRO B1443       6.397 -19.421 -20.614  1.00  1.660          H  
ATOM  22835 1HD  PRO B1443       6.661 -16.787 -22.144  1.00  1.660          H  
ATOM  22836 2HD  PRO B1443       7.927 -17.786 -21.280  1.00  1.660          H  
ATOM  22837  N   GLU B1444       5.091 -20.284 -25.455  1.00  0.910          N  
ATOM  22838  CA  GLU B1444       4.414 -20.181 -26.731  1.00  0.880          C  
ATOM  22839  C   GLU B1444       3.051 -19.560 -26.499  1.00  0.880          C  
ATOM  22840  O   GLU B1444       2.441 -19.766 -25.447  1.00  0.920          O  
ATOM  22841  CB  GLU B1444       4.233 -21.562 -27.351  1.00  1.240          C  
ATOM  22842  CG  GLU B1444       5.513 -22.292 -27.754  1.00  1.240          C  
ATOM  22843  CD  GLU B1444       5.202 -23.651 -28.353  1.00  1.240          C  
ATOM  22844  OE1 GLU B1444       4.119 -24.132 -28.109  1.00  1.240          O  
ATOM  22845  OE2 GLU B1444       6.016 -24.199 -29.063  1.00  1.240          O  
ATOM  22846  H   GLU B1444       5.196 -21.195 -25.031  1.00  1.090          H  
ATOM  22847  HA  GLU B1444       4.988 -19.540 -27.404  1.00  1.060          H  
ATOM  22848 1HB  GLU B1444       3.684 -22.198 -26.659  1.00  1.490          H  
ATOM  22849 2HB  GLU B1444       3.629 -21.458 -28.241  1.00  1.490          H  
ATOM  22850 1HG  GLU B1444       6.044 -21.688 -28.490  1.00  1.490          H  
ATOM  22851 2HG  GLU B1444       6.156 -22.409 -26.884  1.00  1.490          H  
ATOM  22852  N   PHE B1445       2.540 -18.856 -27.493  1.00  0.840          N  
ATOM  22853  CA  PHE B1445       1.203 -18.292 -27.405  1.00  0.860          C  
ATOM  22854  C   PHE B1445       0.452 -18.686 -28.648  1.00  0.770          C  
ATOM  22855  O   PHE B1445       1.062 -19.066 -29.653  1.00  0.750          O  
ATOM  22856  CB  PHE B1445       1.231 -16.773 -27.233  1.00  1.200          C  
ATOM  22857  CG  PHE B1445       1.745 -15.985 -28.402  1.00  1.200          C  
ATOM  22858  CD1 PHE B1445       0.862 -15.504 -29.366  1.00  1.200          C  
ATOM  22859  CD2 PHE B1445       3.104 -15.708 -28.543  1.00  1.200          C  
ATOM  22860  CE1 PHE B1445       1.322 -14.768 -30.422  1.00  1.200          C  
ATOM  22861  CE2 PHE B1445       3.563 -14.971 -29.610  1.00  1.200          C  
ATOM  22862  CZ  PHE B1445       2.665 -14.499 -30.545  1.00  1.200          C  
ATOM  22863  H   PHE B1445       3.102 -18.694 -28.335  1.00  1.010          H  
ATOM  22864  HA  PHE B1445       0.684 -18.721 -26.546  1.00  1.030          H  
ATOM  22865 1HB  PHE B1445       0.218 -16.430 -27.019  1.00  1.440          H  
ATOM  22866 2HB  PHE B1445       1.845 -16.532 -26.369  1.00  1.440          H  
ATOM  22867  HD1 PHE B1445      -0.206 -15.712 -29.272  1.00  1.440          H  
ATOM  22868  HD2 PHE B1445       3.810 -16.085 -27.795  1.00  1.440          H  
ATOM  22869  HE1 PHE B1445       0.624 -14.391 -31.161  1.00  1.440          H  
ATOM  22870  HE2 PHE B1445       4.629 -14.759 -29.716  1.00  1.440          H  
ATOM  22871  HZ  PHE B1445       3.019 -13.912 -31.387  1.00  1.440          H  
ATOM  22872  N   ALA B1446      -0.867 -18.580 -28.615  1.00  0.770          N  
ATOM  22873  CA  ALA B1446      -1.598 -18.983 -29.794  1.00  0.770          C  
ATOM  22874  C   ALA B1446      -2.805 -18.127 -30.073  1.00  0.780          C  
ATOM  22875  O   ALA B1446      -3.328 -17.412 -29.220  1.00  0.790          O  
ATOM  22876  CB  ALA B1446      -2.018 -20.434 -29.663  1.00  1.080          C  
ATOM  22877  H   ALA B1446      -1.349 -18.247 -27.772  1.00  0.920          H  
ATOM  22878  HA  ALA B1446      -0.934 -18.878 -30.646  1.00  0.920          H  
ATOM  22879 1HB  ALA B1446      -2.533 -20.749 -30.573  1.00  1.290          H  
ATOM  22880 2HB  ALA B1446      -1.135 -21.056 -29.515  1.00  1.290          H  
ATOM  22881 3HB  ALA B1446      -2.687 -20.542 -28.813  1.00  1.290          H  
ATOM  22882  N   PHE B1447      -3.225 -18.200 -31.309  1.00  0.790          N  
ATOM  22883  CA  PHE B1447      -4.347 -17.472 -31.818  1.00  0.800          C  
ATOM  22884  C   PHE B1447      -5.640 -18.290 -31.741  1.00  0.820          C  
ATOM  22885  O   PHE B1447      -5.593 -19.532 -31.783  1.00  0.900          O  
ATOM  22886  CB  PHE B1447      -4.050 -17.107 -33.264  1.00  1.120          C  
ATOM  22887  CG  PHE B1447      -2.983 -16.089 -33.371  1.00  1.120          C  
ATOM  22888  CD1 PHE B1447      -1.642 -16.468 -33.332  1.00  1.120          C  
ATOM  22889  CD2 PHE B1447      -3.292 -14.751 -33.519  1.00  1.120          C  
ATOM  22890  CE1 PHE B1447      -0.655 -15.553 -33.421  1.00  1.120          C  
ATOM  22891  CE2 PHE B1447      -2.286 -13.820 -33.617  1.00  1.120          C  
ATOM  22892  CZ  PHE B1447      -0.969 -14.231 -33.561  1.00  1.120          C  
ATOM  22893  H   PHE B1447      -2.708 -18.812 -31.938  1.00  0.950          H  
ATOM  22894  HA  PHE B1447      -4.401 -16.556 -31.249  1.00  0.960          H  
ATOM  22895 1HB  PHE B1447      -3.727 -17.994 -33.801  1.00  1.340          H  
ATOM  22896 2HB  PHE B1447      -4.953 -16.732 -33.746  1.00  1.340          H  
ATOM  22897  HD1 PHE B1447      -1.382 -17.509 -33.223  1.00  1.340          H  
ATOM  22898  HD2 PHE B1447      -4.341 -14.435 -33.548  1.00  1.340          H  
ATOM  22899  HE1 PHE B1447       0.391 -15.871 -33.382  1.00  1.340          H  
ATOM  22900  HE2 PHE B1447      -2.526 -12.763 -33.728  1.00  1.340          H  
ATOM  22901  HZ  PHE B1447      -0.179 -13.515 -33.622  1.00  1.340          H  
ATOM  22902  N   PRO B1448      -6.791 -17.616 -31.580  1.00  0.790          N  
ATOM  22903  CA  PRO B1448      -8.118 -18.148 -31.683  1.00  0.800          C  
ATOM  22904  C   PRO B1448      -8.247 -18.681 -33.073  1.00  0.750          C  
ATOM  22905  O   PRO B1448      -7.587 -18.194 -33.984  1.00  0.730          O  
ATOM  22906  CB  PRO B1448      -9.016 -16.921 -31.518  1.00  1.200          C  
ATOM  22907  CG  PRO B1448      -8.184 -15.951 -30.762  1.00  1.200          C  
ATOM  22908  CD  PRO B1448      -6.777 -16.205 -31.212  1.00  1.200          C  
ATOM  22909  HA  PRO B1448      -8.289 -18.921 -30.920  1.00  0.960          H  
ATOM  22910 1HB  PRO B1448      -9.299 -16.538 -32.515  1.00  1.440          H  
ATOM  22911 2HB  PRO B1448      -9.947 -17.190 -31.019  1.00  1.440          H  
ATOM  22912 1HG  PRO B1448      -8.509 -14.936 -31.009  1.00  1.440          H  
ATOM  22913 2HG  PRO B1448      -8.299 -16.060 -29.683  1.00  1.440          H  
ATOM  22914 1HD  PRO B1448      -6.511 -15.572 -32.074  1.00  1.440          H  
ATOM  22915 2HD  PRO B1448      -6.170 -16.025 -30.327  1.00  1.440          H  
ATOM  22916  N   LEU B1449      -9.100 -19.651 -33.242  1.00  0.740          N  
ATOM  22917  CA  LEU B1449      -9.361 -20.207 -34.550  1.00  0.730          C  
ATOM  22918  C   LEU B1449      -9.852 -19.190 -35.552  1.00  0.720          C  
ATOM  22919  O   LEU B1449     -10.800 -18.430 -35.307  1.00  0.750          O  
ATOM  22920  CB  LEU B1449     -10.433 -21.283 -34.408  1.00  1.030          C  
ATOM  22921  CG  LEU B1449     -10.952 -21.977 -35.679  1.00  1.030          C  
ATOM  22922  CD1 LEU B1449      -9.940 -22.866 -36.282  1.00  1.030          C  
ATOM  22923  CD2 LEU B1449     -12.129 -22.689 -35.318  1.00  1.030          C  
ATOM  22924  H   LEU B1449      -9.591 -20.017 -32.447  1.00  0.890          H  
ATOM  22925  HA  LEU B1449      -8.447 -20.621 -34.951  1.00  0.880          H  
ATOM  22926 1HB  LEU B1449     -10.022 -22.068 -33.777  1.00  1.230          H  
ATOM  22927 2HB  LEU B1449     -11.260 -20.865 -33.895  1.00  1.230          H  
ATOM  22928  HG  LEU B1449     -11.217 -21.230 -36.431  1.00  1.230          H  
ATOM  22929 1HD1 LEU B1449     -10.355 -23.336 -37.178  1.00  1.230          H  
ATOM  22930 2HD1 LEU B1449      -9.095 -22.297 -36.546  1.00  1.230          H  
ATOM  22931 3HD1 LEU B1449      -9.670 -23.624 -35.561  1.00  1.230          H  
ATOM  22932 1HD2 LEU B1449     -12.511 -23.141 -36.164  1.00  1.230          H  
ATOM  22933 2HD2 LEU B1449     -11.902 -23.428 -34.573  1.00  1.230          H  
ATOM  22934 3HD2 LEU B1449     -12.834 -21.990 -34.940  1.00  1.230          H  
ATOM  22935  N   PHE B1450      -9.210 -19.217 -36.711  1.00  0.720          N  
ATOM  22936  CA  PHE B1450      -9.571 -18.390 -37.833  1.00  0.740          C  
ATOM  22937  C   PHE B1450     -10.531 -19.232 -38.651  1.00  0.750          C  
ATOM  22938  O   PHE B1450     -10.265 -20.412 -38.874  1.00  0.760          O  
ATOM  22939  CB  PHE B1450      -8.340 -18.035 -38.672  1.00  1.030          C  
ATOM  22940  CG  PHE B1450      -7.347 -17.119 -37.998  1.00  1.030          C  
ATOM  22941  CD1 PHE B1450      -6.229 -17.653 -37.373  1.00  1.030          C  
ATOM  22942  CD2 PHE B1450      -7.522 -15.734 -37.978  1.00  1.030          C  
ATOM  22943  CE1 PHE B1450      -5.314 -16.847 -36.747  1.00  1.030          C  
ATOM  22944  CE2 PHE B1450      -6.595 -14.921 -37.342  1.00  1.030          C  
ATOM  22945  CZ  PHE B1450      -5.497 -15.484 -36.728  1.00  1.030          C  
ATOM  22946  H   PHE B1450      -8.419 -19.854 -36.805  1.00  0.860          H  
ATOM  22947  HA  PHE B1450     -10.075 -17.488 -37.485  1.00  0.890          H  
ATOM  22948 1HB  PHE B1450      -7.817 -18.956 -38.926  1.00  1.230          H  
ATOM  22949 2HB  PHE B1450      -8.644 -17.586 -39.585  1.00  1.230          H  
ATOM  22950  HD1 PHE B1450      -6.084 -18.736 -37.381  1.00  1.230          H  
ATOM  22951  HD2 PHE B1450      -8.397 -15.296 -38.461  1.00  1.230          H  
ATOM  22952  HE1 PHE B1450      -4.447 -17.290 -36.264  1.00  1.230          H  
ATOM  22953  HE2 PHE B1450      -6.729 -13.842 -37.324  1.00  1.230          H  
ATOM  22954  HZ  PHE B1450      -4.775 -14.856 -36.226  1.00  1.230          H  
ATOM  22955  N   GLY B1451     -11.598 -18.639 -39.166  1.00  0.780          N  
ATOM  22956  CA  GLY B1451     -12.588 -19.410 -39.931  1.00  0.780          C  
ATOM  22957  C   GLY B1451     -13.338 -20.414 -39.036  1.00  0.760          C  
ATOM  22958  O   GLY B1451     -13.827 -20.047 -37.967  1.00  0.740          O  
ATOM  22959  H   GLY B1451     -11.761 -17.656 -38.986  1.00  0.940          H  
ATOM  22960 1HA  GLY B1451     -13.299 -18.730 -40.401  1.00  0.940          H  
ATOM  22961 2HA  GLY B1451     -12.091 -19.951 -40.734  1.00  0.940          H  
ATOM  22962  N   ASN B1452     -13.427 -21.676 -39.454  1.00  0.820          N  
ATOM  22963  CA  ASN B1452     -14.164 -22.698 -38.689  1.00  0.790          C  
ATOM  22964  C   ASN B1452     -13.418 -24.027 -38.601  1.00  0.830          C  
ATOM  22965  O   ASN B1452     -12.515 -24.290 -39.379  1.00  1.190          O  
ATOM  22966  CB  ASN B1452     -15.540 -22.941 -39.279  1.00  1.120          C  
ATOM  22967  CG  ASN B1452     -16.410 -23.792 -38.368  1.00  1.120          C  
ATOM  22968  OD1 ASN B1452     -16.238 -23.754 -37.141  1.00  1.120          O  
ATOM  22969  ND2 ASN B1452     -17.307 -24.550 -38.940  1.00  1.120          N  
ATOM  22970  H   ASN B1452     -13.002 -21.926 -40.349  1.00  0.980          H  
ATOM  22971  HA  ASN B1452     -14.285 -22.333 -37.668  1.00  0.950          H  
ATOM  22972 1HB  ASN B1452     -16.035 -21.985 -39.455  1.00  1.340          H  
ATOM  22973 2HB  ASN B1452     -15.436 -23.444 -40.243  1.00  1.340          H  
ATOM  22974 1HD2 ASN B1452     -17.900 -25.145 -38.392  1.00  1.340          H  
ATOM  22975 2HD2 ASN B1452     -17.386 -24.556 -39.936  1.00  1.340          H  
ATOM  22976  N   ALA B1453     -13.739 -24.817 -37.581  1.00  0.720          N  
ATOM  22977  CA  ALA B1453     -13.082 -26.107 -37.336  1.00  0.810          C  
ATOM  22978  C   ALA B1453     -13.796 -27.314 -37.941  1.00  0.920          C  
ATOM  22979  O   ALA B1453     -14.464 -28.063 -37.221  1.00  1.440          O  
ATOM  22980  CB  ALA B1453     -12.920 -26.338 -35.857  1.00  1.100          C  
ATOM  22981  H   ALA B1453     -14.511 -24.519 -36.985  1.00  0.860          H  
ATOM  22982  HA  ALA B1453     -12.096 -26.052 -37.781  1.00  0.970          H  
ATOM  22983 1HB  ALA B1453     -12.386 -27.273 -35.694  1.00  1.320          H  
ATOM  22984 2HB  ALA B1453     -12.361 -25.531 -35.420  1.00  1.320          H  
ATOM  22985 3HB  ALA B1453     -13.906 -26.394 -35.399  1.00  1.320          H  
ATOM  22986  N   GLY B1454     -13.681 -27.510 -39.242  1.00  0.830          N  
ATOM  22987  CA  GLY B1454     -14.382 -28.611 -39.894  1.00  1.010          C  
ATOM  22988  C   GLY B1454     -13.784 -29.968 -39.509  1.00  1.150          C  
ATOM  22989  O   GLY B1454     -12.631 -30.052 -39.081  1.00  1.440          O  
ATOM  22990  H   GLY B1454     -13.105 -26.880 -39.791  1.00  1.000          H  
ATOM  22991 1HA  GLY B1454     -15.438 -28.584 -39.626  1.00  1.210          H  
ATOM  22992 2HA  GLY B1454     -14.329 -28.487 -40.971  1.00  1.210          H  
ATOM  22993  N   ASN B1455     -14.564 -31.042 -39.696  1.00  1.340          N  
ATOM  22994  CA  ASN B1455     -14.140 -32.411 -39.381  1.00  1.650          C  
ATOM  22995  C   ASN B1455     -14.179 -33.371 -40.573  1.00  1.310          C  
ATOM  22996  O   ASN B1455     -14.377 -34.579 -40.392  1.00  1.420          O  
ATOM  22997  CB  ASN B1455     -14.986 -32.935 -38.245  1.00  2.190          C  
ATOM  22998  CG  ASN B1455     -16.430 -32.962 -38.618  1.00  2.190          C  
ATOM  22999  OD1 ASN B1455     -16.845 -32.229 -39.538  1.00  2.190          O  
ATOM  23000  ND2 ASN B1455     -17.208 -33.766 -37.936  1.00  2.190          N  
ATOM  23001  H   ASN B1455     -15.512 -30.912 -40.049  1.00  1.610          H  
ATOM  23002  HA  ASN B1455     -13.103 -32.372 -39.044  1.00  1.980          H  
ATOM  23003 1HB  ASN B1455     -14.664 -33.942 -37.977  1.00  2.620          H  
ATOM  23004 2HB  ASN B1455     -14.855 -32.299 -37.369  1.00  2.620          H  
ATOM  23005 1HD2 ASN B1455     -18.184 -33.816 -38.148  1.00  2.620          H  
ATOM  23006 2HD2 ASN B1455     -16.825 -34.332 -37.207  1.00  2.620          H  
ATOM  23007  N   ALA B1456     -14.026 -32.829 -41.788  1.00  1.010          N  
ATOM  23008  CA  ALA B1456     -14.029 -33.630 -43.010  1.00  0.890          C  
ATOM  23009  C   ALA B1456     -12.878 -34.620 -43.055  1.00  0.920          C  
ATOM  23010  O   ALA B1456     -13.004 -35.721 -43.582  1.00  1.110          O  
ATOM  23011  CB  ALA B1456     -13.942 -32.741 -44.216  1.00  1.290          C  
ATOM  23012  H   ALA B1456     -13.852 -31.821 -41.860  1.00  1.210          H  
ATOM  23013  HA  ALA B1456     -14.961 -34.193 -43.043  1.00  1.070          H  
ATOM  23014 1HB  ALA B1456     -13.967 -33.349 -45.119  1.00  1.550          H  
ATOM  23015 2HB  ALA B1456     -14.776 -32.065 -44.203  1.00  1.550          H  
ATOM  23016 3HB  ALA B1456     -13.023 -32.196 -44.175  1.00  1.550          H  
ATOM  23017  N   ALA B1457     -11.746 -34.217 -42.516  1.00  1.200          N  
ATOM  23018  CA  ALA B1457     -10.545 -35.015 -42.531  1.00  1.260          C  
ATOM  23019  C   ALA B1457      -9.781 -34.651 -41.270  1.00  1.330          C  
ATOM  23020  O   ALA B1457     -10.043 -33.594 -40.711  1.00  1.640          O  
ATOM  23021  CB  ALA B1457      -9.745 -34.721 -43.791  1.00  1.740          C  
ATOM  23022  H   ALA B1457     -11.701 -33.306 -42.080  1.00  1.440          H  
ATOM  23023  HA  ALA B1457     -10.827 -36.061 -42.507  1.00  1.510          H  
ATOM  23024 1HB  ALA B1457      -8.834 -35.308 -43.810  1.00  2.090          H  
ATOM  23025 2HB  ALA B1457     -10.351 -34.968 -44.665  1.00  2.090          H  
ATOM  23026 3HB  ALA B1457      -9.488 -33.663 -43.815  1.00  2.090          H  
ATOM  23027  N   PRO B1458      -8.885 -35.480 -40.739  1.00  1.200          N  
ATOM  23028  CA  PRO B1458      -8.067 -35.133 -39.597  1.00  1.170          C  
ATOM  23029  C   PRO B1458      -7.303 -33.842 -39.903  1.00  1.160          C  
ATOM  23030  O   PRO B1458      -6.786 -33.727 -41.014  1.00  1.330          O  
ATOM  23031  CB  PRO B1458      -7.120 -36.333 -39.498  1.00  1.750          C  
ATOM  23032  CG  PRO B1458      -7.894 -37.480 -40.124  1.00  1.750          C  
ATOM  23033  CD  PRO B1458      -8.673 -36.845 -41.259  1.00  1.750          C  
ATOM  23034  HA  PRO B1458      -8.708 -35.081 -38.713  1.00  1.400          H  
ATOM  23035 1HB  PRO B1458      -6.177 -36.110 -40.026  1.00  2.110          H  
ATOM  23036 2HB  PRO B1458      -6.857 -36.519 -38.447  1.00  2.110          H  
ATOM  23037 1HG  PRO B1458      -7.198 -38.261 -40.472  1.00  2.110          H  
ATOM  23038 2HG  PRO B1458      -8.546 -37.951 -39.373  1.00  2.110          H  
ATOM  23039 1HD  PRO B1458      -8.073 -36.827 -42.179  1.00  2.110          H  
ATOM  23040 2HD  PRO B1458      -9.610 -37.398 -41.374  1.00  2.110          H  
ATOM  23041  N   PRO B1459      -7.159 -32.896 -38.957  1.00  1.250          N  
ATOM  23042  CA  PRO B1459      -6.423 -31.659 -39.123  1.00  1.370          C  
ATOM  23043  C   PRO B1459      -4.988 -31.942 -39.514  1.00  1.160          C  
ATOM  23044  O   PRO B1459      -4.391 -32.937 -39.079  1.00  1.550          O  
ATOM  23045  CB  PRO B1459      -6.505 -31.016 -37.732  1.00  2.060          C  
ATOM  23046  CG  PRO B1459      -7.751 -31.591 -37.114  1.00  2.060          C  
ATOM  23047  CD  PRO B1459      -7.835 -33.016 -37.645  1.00  2.060          C  
ATOM  23048  HA  PRO B1459      -6.921 -31.038 -39.884  1.00  1.640          H  
ATOM  23049 1HB  PRO B1459      -5.588 -31.231 -37.162  1.00  2.470          H  
ATOM  23050 2HB  PRO B1459      -6.565 -29.922 -37.845  1.00  2.470          H  
ATOM  23051 1HG  PRO B1459      -7.682 -31.544 -36.016  1.00  2.470          H  
ATOM  23052 2HG  PRO B1459      -8.623 -30.986 -37.403  1.00  2.470          H  
ATOM  23053 1HD  PRO B1459      -7.315 -33.735 -36.994  1.00  2.470          H  
ATOM  23054 2HD  PRO B1459      -8.907 -33.230 -37.762  1.00  2.470          H  
ATOM  23055  N   VAL B1460      -4.441 -31.037 -40.301  1.00  1.170          N  
ATOM  23056  CA  VAL B1460      -3.078 -31.109 -40.795  1.00  1.200          C  
ATOM  23057  C   VAL B1460      -2.158 -30.144 -40.098  1.00  1.100          C  
ATOM  23058  O   VAL B1460      -2.476 -28.966 -39.977  1.00  1.500          O  
ATOM  23059  CB  VAL B1460      -3.071 -30.823 -42.306  1.00  1.670          C  
ATOM  23060  CG1 VAL B1460      -1.625 -30.800 -42.880  1.00  1.670          C  
ATOM  23061  CG2 VAL B1460      -3.913 -31.906 -42.999  1.00  1.670          C  
ATOM  23062  H   VAL B1460      -5.043 -30.253 -40.581  1.00  1.400          H  
ATOM  23063  HA  VAL B1460      -2.708 -32.122 -40.630  1.00  1.440          H  
ATOM  23064  HB  VAL B1460      -3.508 -29.846 -42.476  1.00  2.000          H  
ATOM  23065 1HG1 VAL B1460      -1.656 -30.594 -43.942  1.00  2.000          H  
ATOM  23066 2HG1 VAL B1460      -1.031 -30.021 -42.394  1.00  2.000          H  
ATOM  23067 3HG1 VAL B1460      -1.149 -31.767 -42.718  1.00  2.000          H  
ATOM  23068 1HG2 VAL B1460      -3.947 -31.730 -44.068  1.00  2.000          H  
ATOM  23069 2HG2 VAL B1460      -3.467 -32.882 -42.811  1.00  2.000          H  
ATOM  23070 3HG2 VAL B1460      -4.931 -31.898 -42.601  1.00  2.000          H  
ATOM  23071  N   LEU B1461      -1.039 -30.644 -39.601  1.00  1.100          N  
ATOM  23072  CA  LEU B1461      -0.070 -29.791 -38.936  1.00  1.200          C  
ATOM  23073  C   LEU B1461       1.132 -29.428 -39.789  1.00  1.120          C  
ATOM  23074  O   LEU B1461       1.821 -30.307 -40.316  1.00  1.620          O  
ATOM  23075  CB  LEU B1461       0.446 -30.462 -37.654  1.00  1.640          C  
ATOM  23076  CG  LEU B1461       1.611 -29.715 -36.941  1.00  1.640          C  
ATOM  23077  CD1 LEU B1461       1.140 -28.371 -36.431  1.00  1.640          C  
ATOM  23078  CD2 LEU B1461       2.138 -30.560 -35.799  1.00  1.640          C  
ATOM  23079  H   LEU B1461      -0.858 -31.633 -39.704  1.00  1.320          H  
ATOM  23080  HA  LEU B1461      -0.578 -28.868 -38.667  1.00  1.440          H  
ATOM  23081 1HB  LEU B1461      -0.381 -30.543 -36.952  1.00  1.970          H  
ATOM  23082 2HB  LEU B1461       0.793 -31.466 -37.900  1.00  1.970          H  
ATOM  23083  HG  LEU B1461       2.420 -29.543 -37.646  1.00  1.970          H  
ATOM  23084 1HD1 LEU B1461       1.979 -27.905 -35.980  1.00  1.970          H  
ATOM  23085 2HD1 LEU B1461       0.785 -27.739 -37.230  1.00  1.970          H  
ATOM  23086 3HD1 LEU B1461       0.340 -28.504 -35.704  1.00  1.970          H  
ATOM  23087 1HD2 LEU B1461       2.964 -30.040 -35.314  1.00  1.970          H  
ATOM  23088 2HD2 LEU B1461       1.343 -30.737 -35.075  1.00  1.970          H  
ATOM  23089 3HD2 LEU B1461       2.491 -31.514 -36.191  1.00  1.970          H  
ATOM  23090  N   VAL B1462       1.394 -28.127 -39.852  1.00  1.170          N  
ATOM  23091  CA  VAL B1462       2.544 -27.534 -40.507  1.00  1.310          C  
ATOM  23092  C   VAL B1462       3.421 -27.081 -39.360  1.00  1.150          C  
ATOM  23093  O   VAL B1462       2.926 -26.414 -38.457  1.00  1.610          O  
ATOM  23094  CB  VAL B1462       2.133 -26.324 -41.372  1.00  1.780          C  
ATOM  23095  CG1 VAL B1462       3.354 -25.718 -42.081  1.00  1.780          C  
ATOM  23096  CG2 VAL B1462       1.033 -26.725 -42.354  1.00  1.780          C  
ATOM  23097  H   VAL B1462       0.706 -27.502 -39.419  1.00  1.400          H  
ATOM  23098  HA  VAL B1462       3.076 -28.275 -41.093  1.00  1.570          H  
ATOM  23099  HB  VAL B1462       1.762 -25.565 -40.722  1.00  2.130          H  
ATOM  23100 1HG1 VAL B1462       3.039 -24.846 -42.653  1.00  2.130          H  
ATOM  23101 2HG1 VAL B1462       4.094 -25.415 -41.346  1.00  2.130          H  
ATOM  23102 3HG1 VAL B1462       3.790 -26.454 -42.757  1.00  2.130          H  
ATOM  23103 1HG2 VAL B1462       0.732 -25.853 -42.924  1.00  2.130          H  
ATOM  23104 2HG2 VAL B1462       1.400 -27.493 -43.026  1.00  2.130          H  
ATOM  23105 3HG2 VAL B1462       0.169 -27.108 -41.802  1.00  2.130          H  
ATOM  23106  N   SER B1463       4.700 -27.425 -39.368  1.00  1.240          N  
ATOM  23107  CA  SER B1463       5.540 -27.073 -38.232  1.00  1.540          C  
ATOM  23108  C   SER B1463       6.935 -26.599 -38.624  1.00  1.350          C  
ATOM  23109  O   SER B1463       7.572 -27.175 -39.512  1.00  1.570          O  
ATOM  23110  CB  SER B1463       5.651 -28.257 -37.295  1.00  2.040          C  
ATOM  23111  OG  SER B1463       6.493 -27.964 -36.216  1.00  2.040          O  
ATOM  23112  H   SER B1463       5.078 -27.964 -40.136  1.00  1.490          H  
ATOM  23113  HA  SER B1463       5.061 -26.260 -37.694  1.00  1.850          H  
ATOM  23114 1HB  SER B1463       4.661 -28.519 -36.925  1.00  2.440          H  
ATOM  23115 2HB  SER B1463       6.036 -29.116 -37.838  1.00  2.440          H  
ATOM  23116  HG  SER B1463       6.544 -28.767 -35.694  1.00  2.440          H  
ATOM  23117  N   LEU B1464       7.394 -25.555 -37.918  1.00  1.030          N  
ATOM  23118  CA  LEU B1464       8.683 -24.908 -38.097  1.00  0.970          C  
ATOM  23119  C   LEU B1464       9.867 -25.833 -38.019  1.00  0.940          C  
ATOM  23120  O   LEU B1464      10.068 -26.568 -37.052  1.00  1.010          O  
ATOM  23121  CB  LEU B1464       8.855 -23.820 -37.017  1.00  1.380          C  
ATOM  23122  CG  LEU B1464      10.195 -22.987 -36.991  1.00  1.380          C  
ATOM  23123  CD1 LEU B1464      10.296 -22.138 -38.227  1.00  1.380          C  
ATOM  23124  CD2 LEU B1464      10.208 -22.103 -35.726  1.00  1.380          C  
ATOM  23125  H   LEU B1464       6.770 -25.164 -37.209  1.00  1.240          H  
ATOM  23126  HA  LEU B1464       8.680 -24.439 -39.068  1.00  1.160          H  
ATOM  23127 1HB  LEU B1464       8.048 -23.106 -37.153  1.00  1.660          H  
ATOM  23128 2HB  LEU B1464       8.728 -24.285 -36.039  1.00  1.660          H  
ATOM  23129  HG  LEU B1464      11.053 -23.660 -36.968  1.00  1.660          H  
ATOM  23130 1HD1 LEU B1464      11.221 -21.571 -38.204  1.00  1.660          H  
ATOM  23131 2HD1 LEU B1464      10.297 -22.784 -39.082  1.00  1.660          H  
ATOM  23132 3HD1 LEU B1464       9.443 -21.453 -38.268  1.00  1.660          H  
ATOM  23133 1HD2 LEU B1464      11.127 -21.519 -35.690  1.00  1.660          H  
ATOM  23134 2HD2 LEU B1464       9.353 -21.430 -35.750  1.00  1.660          H  
ATOM  23135 3HD2 LEU B1464      10.142 -22.730 -34.837  1.00  1.660          H  
ATOM  23136  N   THR B1465      10.686 -25.719 -39.040  1.00  0.870          N  
ATOM  23137  CA  THR B1465      11.908 -26.460 -39.216  1.00  0.900          C  
ATOM  23138  C   THR B1465      12.827 -25.656 -40.098  1.00  0.870          C  
ATOM  23139  O   THR B1465      12.379 -24.738 -40.798  1.00  0.850          O  
ATOM  23140  CB  THR B1465      11.698 -27.862 -39.794  1.00  1.250          C  
ATOM  23141  OG1 THR B1465      12.971 -28.525 -39.817  1.00  1.250          O  
ATOM  23142  CG2 THR B1465      11.113 -27.793 -41.187  1.00  1.250          C  
ATOM  23143  H   THR B1465      10.422 -25.083 -39.772  1.00  1.040          H  
ATOM  23144  HA  THR B1465      12.389 -26.574 -38.245  1.00  1.080          H  
ATOM  23145  HB  THR B1465      11.019 -28.421 -39.147  1.00  1.500          H  
ATOM  23146  HG1 THR B1465      12.842 -29.449 -40.051  1.00  1.500          H  
ATOM  23147 1HG2 THR B1465      10.977 -28.798 -41.578  1.00  1.500          H  
ATOM  23148 2HG2 THR B1465      10.148 -27.297 -41.133  1.00  1.500          H  
ATOM  23149 3HG2 THR B1465      11.766 -27.242 -41.841  1.00  1.500          H  
ATOM  23150  N   GLY B1466      14.109 -25.967 -40.029  1.00  0.910          N  
ATOM  23151  CA  GLY B1466      15.105 -25.287 -40.839  1.00  0.930          C  
ATOM  23152  C   GLY B1466      15.118 -23.813 -40.511  1.00  0.900          C  
ATOM  23153  O   GLY B1466      15.196 -23.422 -39.345  1.00  0.900          O  
ATOM  23154  H   GLY B1466      14.380 -26.735 -39.424  1.00  1.090          H  
ATOM  23155 1HA  GLY B1466      16.089 -25.722 -40.667  1.00  1.120          H  
ATOM  23156 2HA  GLY B1466      14.870 -25.409 -41.892  1.00  1.120          H  
ATOM  23157  N   LEU B1467      15.004 -22.995 -41.550  1.00  0.880          N  
ATOM  23158  CA  LEU B1467      15.013 -21.547 -41.395  1.00  0.880          C  
ATOM  23159  C   LEU B1467      13.623 -20.944 -41.612  1.00  0.890          C  
ATOM  23160  O   LEU B1467      13.498 -19.735 -41.822  1.00  0.960          O  
ATOM  23161  CB  LEU B1467      15.982 -20.912 -42.416  1.00  1.230          C  
ATOM  23162  CG  LEU B1467      17.495 -20.854 -42.117  1.00  1.230          C  
ATOM  23163  CD1 LEU B1467      18.120 -22.240 -42.223  1.00  1.230          C  
ATOM  23164  CD2 LEU B1467      18.141 -19.916 -43.145  1.00  1.230          C  
ATOM  23165  H   LEU B1467      14.952 -23.414 -42.484  1.00  1.060          H  
ATOM  23166  HA  LEU B1467      15.339 -21.306 -40.384  1.00  1.060          H  
ATOM  23167 1HB  LEU B1467      15.911 -21.494 -43.310  1.00  1.480          H  
ATOM  23168 2HB  LEU B1467      15.651 -19.904 -42.631  1.00  1.480          H  
ATOM  23169  HG  LEU B1467      17.660 -20.475 -41.107  1.00  1.480          H  
ATOM  23170 1HD1 LEU B1467      19.189 -22.168 -42.025  1.00  1.480          H  
ATOM  23171 2HD1 LEU B1467      17.677 -22.912 -41.502  1.00  1.480          H  
ATOM  23172 3HD1 LEU B1467      17.961 -22.614 -43.216  1.00  1.480          H  
ATOM  23173 1HD2 LEU B1467      19.210 -19.851 -42.954  1.00  1.480          H  
ATOM  23174 2HD2 LEU B1467      17.974 -20.307 -44.153  1.00  1.480          H  
ATOM  23175 3HD2 LEU B1467      17.699 -18.925 -43.060  1.00  1.480          H  
ATOM  23176  N   GLY B1468      12.577 -21.769 -41.533  1.00  0.820          N  
ATOM  23177  CA  GLY B1468      11.203 -21.301 -41.697  1.00  0.830          C  
ATOM  23178  C   GLY B1468      10.638 -21.488 -43.100  1.00  0.820          C  
ATOM  23179  O   GLY B1468      11.346 -21.821 -44.051  1.00  0.880          O  
ATOM  23180  H   GLY B1468      12.741 -22.766 -41.359  1.00  0.980          H  
ATOM  23181 1HA  GLY B1468      10.564 -21.831 -41.006  1.00  1.000          H  
ATOM  23182 2HA  GLY B1468      11.148 -20.248 -41.421  1.00  1.000          H  
ATOM  23183  N   ILE B1469       9.330 -21.273 -43.228  1.00  0.800          N  
ATOM  23184  CA  ILE B1469       8.629 -21.460 -44.499  1.00  0.820          C  
ATOM  23185  C   ILE B1469       9.033 -20.330 -45.419  1.00  0.800          C  
ATOM  23186  O   ILE B1469       8.860 -19.164 -45.062  1.00  0.830          O  
ATOM  23187  CB  ILE B1469       7.098 -21.410 -44.280  1.00  1.140          C  
ATOM  23188  CG1 ILE B1469       6.694 -22.549 -43.369  1.00  1.140          C  
ATOM  23189  CG2 ILE B1469       6.334 -21.483 -45.645  1.00  1.140          C  
ATOM  23190  CD1 ILE B1469       5.302 -22.484 -42.797  1.00  1.140          C  
ATOM  23191  H   ILE B1469       8.808 -20.973 -42.415  1.00  0.960          H  
ATOM  23192  HA  ILE B1469       8.907 -22.411 -44.944  1.00  0.980          H  
ATOM  23193  HB  ILE B1469       6.857 -20.504 -43.782  1.00  1.370          H  
ATOM  23194 1HG1 ILE B1469       6.797 -23.478 -43.931  1.00  1.370          H  
ATOM  23195 2HG1 ILE B1469       7.374 -22.566 -42.541  1.00  1.370          H  
ATOM  23196 1HG2 ILE B1469       5.271 -21.432 -45.483  1.00  1.370          H  
ATOM  23197 2HG2 ILE B1469       6.622 -20.647 -46.279  1.00  1.370          H  
ATOM  23198 3HG2 ILE B1469       6.578 -22.422 -46.156  1.00  1.370          H  
ATOM  23199 1HD1 ILE B1469       5.145 -23.344 -42.157  1.00  1.370          H  
ATOM  23200 2HD1 ILE B1469       5.202 -21.577 -42.206  1.00  1.370          H  
ATOM  23201 3HD1 ILE B1469       4.572 -22.487 -43.564  1.00  1.370          H  
ATOM  23202  N   PHE B1470       9.513 -20.648 -46.619  1.00  0.790          N  
ATOM  23203  CA  PHE B1470       9.928 -19.565 -47.507  1.00  0.800          C  
ATOM  23204  C   PHE B1470       9.002 -19.520 -48.708  1.00  0.790          C  
ATOM  23205  O   PHE B1470       8.854 -18.490 -49.357  1.00  0.790          O  
ATOM  23206  CB  PHE B1470      11.351 -19.776 -47.996  1.00  1.120          C  
ATOM  23207  CG  PHE B1470      11.542 -20.844 -49.009  1.00  1.120          C  
ATOM  23208  CD1 PHE B1470      11.471 -20.567 -50.358  1.00  1.120          C  
ATOM  23209  CD2 PHE B1470      11.751 -22.091 -48.636  1.00  1.120          C  
ATOM  23210  CE1 PHE B1470      11.628 -21.557 -51.275  1.00  1.120          C  
ATOM  23211  CE2 PHE B1470      11.906 -23.092 -49.527  1.00  1.120          C  
ATOM  23212  CZ  PHE B1470      11.848 -22.828 -50.862  1.00  1.120          C  
ATOM  23213  H   PHE B1470       9.604 -21.632 -46.878  1.00  0.950          H  
ATOM  23214  HA  PHE B1470       9.883 -18.616 -46.979  1.00  0.960          H  
ATOM  23215 1HB  PHE B1470      11.727 -18.904 -48.376  1.00  1.340          H  
ATOM  23216 2HB  PHE B1470      11.947 -20.015 -47.147  1.00  1.340          H  
ATOM  23217  HD1 PHE B1470      11.278 -19.550 -50.687  1.00  1.340          H  
ATOM  23218  HD2 PHE B1470      11.777 -22.285 -47.600  1.00  1.340          H  
ATOM  23219  HE1 PHE B1470      11.561 -21.334 -52.324  1.00  1.340          H  
ATOM  23220  HE2 PHE B1470      12.065 -24.110 -49.170  1.00  1.340          H  
ATOM  23221  HZ  PHE B1470      11.968 -23.631 -51.582  1.00  1.340          H  
ATOM  23222  N   ARG B1471       8.310 -20.619 -48.951  1.00  0.810          N  
ATOM  23223  CA  ARG B1471       7.428 -20.711 -50.091  1.00  0.830          C  
ATOM  23224  C   ARG B1471       6.102 -21.375 -49.812  1.00  0.840          C  
ATOM  23225  O   ARG B1471       6.036 -22.451 -49.205  1.00  0.840          O  
ATOM  23226  CB  ARG B1471       8.147 -21.472 -51.178  1.00  1.150          C  
ATOM  23227  CG  ARG B1471       7.399 -21.789 -52.429  1.00  1.150          C  
ATOM  23228  CD  ARG B1471       8.281 -22.539 -53.338  1.00  1.150          C  
ATOM  23229  NE  ARG B1471       7.626 -22.880 -54.584  1.00  1.150          N  
ATOM  23230  CZ  ARG B1471       6.932 -24.001 -54.850  1.00  1.150          C  
ATOM  23231  NH1 ARG B1471       6.766 -24.971 -53.938  1.00  1.150          N  
ATOM  23232  NH2 ARG B1471       6.432 -24.080 -56.056  1.00  1.150          N  
ATOM  23233  H   ARG B1471       8.475 -21.452 -48.382  1.00  0.970          H  
ATOM  23234  HA  ARG B1471       7.230 -19.701 -50.447  1.00  1.000          H  
ATOM  23235 1HB  ARG B1471       8.939 -20.831 -51.520  1.00  1.380          H  
ATOM  23236 2HB  ARG B1471       8.605 -22.349 -50.782  1.00  1.380          H  
ATOM  23237 1HG  ARG B1471       6.532 -22.414 -52.210  1.00  1.380          H  
ATOM  23238 2HG  ARG B1471       7.072 -20.871 -52.925  1.00  1.380          H  
ATOM  23239 1HD  ARG B1471       9.149 -21.937 -53.563  1.00  1.380          H  
ATOM  23240 2HD  ARG B1471       8.608 -23.452 -52.853  1.00  1.380          H  
ATOM  23241  HE  ARG B1471       7.666 -22.194 -55.367  1.00  1.380          H  
ATOM  23242 1HH1 ARG B1471       7.158 -24.870 -53.020  1.00  1.380          H  
ATOM  23243 2HH1 ARG B1471       6.215 -25.828 -54.128  1.00  1.380          H  
ATOM  23244 1HH2 ARG B1471       6.576 -23.273 -56.687  1.00  1.380          H  
ATOM  23245 2HH2 ARG B1471       5.909 -24.879 -56.349  1.00  1.380          H  
ATOM  23246  N   THR B1472       5.039 -20.775 -50.332  1.00  0.860          N  
ATOM  23247  CA  THR B1472       3.748 -21.432 -50.287  1.00  0.880          C  
ATOM  23248  C   THR B1472       3.220 -21.575 -51.712  1.00  0.920          C  
ATOM  23249  O   THR B1472       3.266 -20.625 -52.506  1.00  0.910          O  
ATOM  23250  CB  THR B1472       2.719 -20.674 -49.418  1.00  1.220          C  
ATOM  23251  OG1 THR B1472       2.570 -19.339 -49.916  1.00  1.220          O  
ATOM  23252  CG2 THR B1472       3.166 -20.649 -47.949  1.00  1.220          C  
ATOM  23253  H   THR B1472       5.134 -19.868 -50.788  1.00  1.030          H  
ATOM  23254  HA  THR B1472       3.877 -22.410 -49.864  1.00  1.060          H  
ATOM  23255  HB  THR B1472       1.756 -21.180 -49.483  1.00  1.470          H  
ATOM  23256  HG1 THR B1472       2.153 -19.376 -50.791  1.00  1.470          H  
ATOM  23257 1HG2 THR B1472       2.427 -20.123 -47.349  1.00  1.470          H  
ATOM  23258 2HG2 THR B1472       3.263 -21.673 -47.600  1.00  1.470          H  
ATOM  23259 3HG2 THR B1472       4.121 -20.151 -47.863  1.00  1.470          H  
ATOM  23260  N   LEU B1473       2.694 -22.754 -52.024  1.00  0.960          N  
ATOM  23261  CA  LEU B1473       2.106 -22.998 -53.340  1.00  1.010          C  
ATOM  23262  C   LEU B1473       0.652 -23.437 -53.184  1.00  1.060          C  
ATOM  23263  O   LEU B1473       0.400 -24.565 -52.742  1.00  1.270          O  
ATOM  23264  CB  LEU B1473       2.921 -24.079 -54.052  1.00  1.390          C  
ATOM  23265  CG  LEU B1473       2.482 -24.520 -55.421  1.00  1.390          C  
ATOM  23266  CD1 LEU B1473       2.643 -23.414 -56.406  1.00  1.390          C  
ATOM  23267  CD2 LEU B1473       3.248 -25.748 -55.812  1.00  1.390          C  
ATOM  23268  H   LEU B1473       2.745 -23.493 -51.315  1.00  1.150          H  
ATOM  23269  HA  LEU B1473       2.145 -22.078 -53.901  1.00  1.210          H  
ATOM  23270 1HB  LEU B1473       3.944 -23.717 -54.139  1.00  1.670          H  
ATOM  23271 2HB  LEU B1473       2.931 -24.935 -53.452  1.00  1.670          H  
ATOM  23272  HG  LEU B1473       1.451 -24.759 -55.383  1.00  1.670          H  
ATOM  23273 1HD1 LEU B1473       2.309 -23.749 -57.376  1.00  1.670          H  
ATOM  23274 2HD1 LEU B1473       2.063 -22.584 -56.104  1.00  1.670          H  
ATOM  23275 3HD1 LEU B1473       3.686 -23.131 -56.461  1.00  1.670          H  
ATOM  23276 1HD2 LEU B1473       2.919 -26.102 -56.784  1.00  1.670          H  
ATOM  23277 2HD2 LEU B1473       4.280 -25.543 -55.847  1.00  1.670          H  
ATOM  23278 3HD2 LEU B1473       3.080 -26.496 -55.084  1.00  1.670          H  
ATOM  23279  N   SER B1474      -0.298 -22.597 -53.594  1.00  0.980          N  
ATOM  23280  CA  SER B1474      -1.713 -22.904 -53.321  1.00  0.980          C  
ATOM  23281  C   SER B1474      -2.591 -23.242 -54.526  1.00  1.040          C  
ATOM  23282  O   SER B1474      -2.286 -22.900 -55.682  1.00  1.090          O  
ATOM  23283  CB  SER B1474      -2.342 -21.755 -52.557  1.00  1.370          C  
ATOM  23284  OG  SER B1474      -1.744 -21.584 -51.290  1.00  1.370          O  
ATOM  23285  H   SER B1474      -0.012 -21.708 -54.021  1.00  1.180          H  
ATOM  23286  HA  SER B1474      -1.741 -23.767 -52.662  1.00  1.180          H  
ATOM  23287 1HB  SER B1474      -2.239 -20.843 -53.136  1.00  1.650          H  
ATOM  23288 2HB  SER B1474      -3.386 -21.945 -52.435  1.00  1.650          H  
ATOM  23289  HG  SER B1474      -2.085 -22.305 -50.716  1.00  1.650          H  
ATOM  23290  N   SER B1475      -3.699 -23.950 -54.255  1.00  1.040          N  
ATOM  23291  CA  SER B1475      -4.674 -24.269 -55.303  1.00  1.090          C  
ATOM  23292  C   SER B1475      -6.087 -23.821 -54.924  1.00  1.090          C  
ATOM  23293  O   SER B1475      -6.767 -24.524 -54.168  1.00  1.130          O  
ATOM  23294  CB  SER B1475      -4.744 -25.772 -55.535  1.00  1.510          C  
ATOM  23295  OG  SER B1475      -5.680 -26.073 -56.529  1.00  1.510          O  
ATOM  23296  H   SER B1475      -3.855 -24.271 -53.291  1.00  1.250          H  
ATOM  23297  HA  SER B1475      -4.364 -23.802 -56.235  1.00  1.310          H  
ATOM  23298 1HB  SER B1475      -3.802 -26.152 -55.817  1.00  1.810          H  
ATOM  23299 2HB  SER B1475      -5.024 -26.273 -54.602  1.00  1.810          H  
ATOM  23300  HG  SER B1475      -5.652 -27.029 -56.642  1.00  1.810          H  
ATOM  23301  N   PRO B1476      -6.509 -22.614 -55.354  1.00  1.080          N  
ATOM  23302  CA  PRO B1476      -7.828 -22.042 -55.171  1.00  1.080          C  
ATOM  23303  C   PRO B1476      -8.898 -22.783 -55.941  1.00  1.130          C  
ATOM  23304  O   PRO B1476      -8.660 -23.245 -57.059  1.00  1.200          O  
ATOM  23305  CB  PRO B1476      -7.672 -20.619 -55.721  1.00  1.620          C  
ATOM  23306  CG  PRO B1476      -6.202 -20.340 -55.721  1.00  1.620          C  
ATOM  23307  CD  PRO B1476      -5.560 -21.680 -55.998  1.00  1.620          C  
ATOM  23308  HA  PRO B1476      -8.094 -22.029 -54.120  1.00  1.300          H  
ATOM  23309 1HB  PRO B1476      -8.099 -20.577 -56.721  1.00  1.940          H  
ATOM  23310 2HB  PRO B1476      -8.247 -19.914 -55.101  1.00  1.940          H  
ATOM  23311 1HG  PRO B1476      -5.971 -19.585 -56.491  1.00  1.940          H  
ATOM  23312 2HG  PRO B1476      -5.895 -19.905 -54.760  1.00  1.940          H  
ATOM  23313 1HD  PRO B1476      -5.494 -21.873 -57.081  1.00  1.940          H  
ATOM  23314 2HD  PRO B1476      -4.590 -21.672 -55.515  1.00  1.940          H  
ATOM  23315  N   LEU B1477     -10.089 -22.792 -55.382  1.00  1.120          N  
ATOM  23316  CA  LEU B1477     -11.300 -23.284 -56.003  1.00  1.170          C  
ATOM  23317  C   LEU B1477     -12.305 -22.182 -56.164  1.00  1.200          C  
ATOM  23318  O   LEU B1477     -12.645 -21.493 -55.192  1.00  1.200          O  
ATOM  23319  CB  LEU B1477     -11.969 -24.354 -55.147  1.00  1.620          C  
ATOM  23320  CG  LEU B1477     -13.427 -24.832 -55.575  1.00  1.620          C  
ATOM  23321  CD1 LEU B1477     -13.384 -25.580 -56.901  1.00  1.620          C  
ATOM  23322  CD2 LEU B1477     -13.998 -25.697 -54.480  1.00  1.620          C  
ATOM  23323  H   LEU B1477     -10.172 -22.432 -54.438  1.00  1.340          H  
ATOM  23324  HA  LEU B1477     -11.047 -23.686 -56.984  1.00  1.400          H  
ATOM  23325 1HB  LEU B1477     -11.335 -25.229 -55.166  1.00  1.940          H  
ATOM  23326 2HB  LEU B1477     -12.009 -23.998 -54.135  1.00  1.940          H  
ATOM  23327  HG  LEU B1477     -14.076 -23.968 -55.697  1.00  1.940          H  
ATOM  23328 1HD1 LEU B1477     -14.388 -25.901 -57.173  1.00  1.940          H  
ATOM  23329 2HD1 LEU B1477     -12.992 -24.945 -57.683  1.00  1.940          H  
ATOM  23330 3HD1 LEU B1477     -12.740 -26.457 -56.787  1.00  1.940          H  
ATOM  23331 1HD2 LEU B1477     -14.991 -26.019 -54.760  1.00  1.940          H  
ATOM  23332 2HD2 LEU B1477     -13.350 -26.563 -54.341  1.00  1.940          H  
ATOM  23333 3HD2 LEU B1477     -14.044 -25.138 -53.561  1.00  1.940          H  
ATOM  23334  N   TYR B1478     -12.827 -22.059 -57.373  1.00  1.240          N  
ATOM  23335  CA  TYR B1478     -13.867 -21.100 -57.669  1.00  1.260          C  
ATOM  23336  C   TYR B1478     -15.050 -21.868 -58.241  1.00  1.310          C  
ATOM  23337  O   TYR B1478     -15.121 -22.119 -59.446  1.00  1.350          O  
ATOM  23338  CB  TYR B1478     -13.358 -20.027 -58.620  1.00  1.760          C  
ATOM  23339  CG  TYR B1478     -12.144 -19.318 -58.070  1.00  1.760          C  
ATOM  23340  CD1 TYR B1478     -10.906 -19.534 -58.636  1.00  1.760          C  
ATOM  23341  CD2 TYR B1478     -12.263 -18.494 -56.974  1.00  1.760          C  
ATOM  23342  CE1 TYR B1478      -9.807 -18.908 -58.122  1.00  1.760          C  
ATOM  23343  CE2 TYR B1478     -11.162 -17.871 -56.454  1.00  1.760          C  
ATOM  23344  CZ  TYR B1478      -9.939 -18.080 -57.033  1.00  1.760          C  
ATOM  23345  OH  TYR B1478      -8.843 -17.469 -56.539  1.00  1.760          O  
ATOM  23346  H   TYR B1478     -12.492 -22.661 -58.111  1.00  1.490          H  
ATOM  23347  HA  TYR B1478     -14.192 -20.623 -56.749  1.00  1.510          H  
ATOM  23348 1HB  TYR B1478     -13.098 -20.472 -59.581  1.00  2.110          H  
ATOM  23349 2HB  TYR B1478     -14.141 -19.288 -58.793  1.00  2.110          H  
ATOM  23350  HD1 TYR B1478     -10.802 -20.196 -59.494  1.00  2.110          H  
ATOM  23351  HD2 TYR B1478     -13.228 -18.346 -56.528  1.00  2.110          H  
ATOM  23352  HE1 TYR B1478      -8.826 -19.065 -58.572  1.00  2.110          H  
ATOM  23353  HE2 TYR B1478     -11.253 -17.213 -55.587  1.00  2.110          H  
ATOM  23354  HH  TYR B1478      -9.113 -16.830 -55.857  1.00  2.110          H  
ATOM  23355  N   ARG B1479     -15.930 -22.313 -57.358  1.00  1.300          N  
ATOM  23356  CA  ARG B1479     -17.047 -23.166 -57.746  1.00  1.340          C  
ATOM  23357  C   ARG B1479     -18.291 -22.364 -58.044  1.00  1.340          C  
ATOM  23358  O   ARG B1479     -18.838 -21.739 -57.142  1.00  1.340          O  
ATOM  23359  CB  ARG B1479     -17.357 -24.181 -56.648  1.00  1.860          C  
ATOM  23360  CG  ARG B1479     -18.546 -25.137 -56.885  1.00  1.860          C  
ATOM  23361  CD  ARG B1479     -18.324 -26.061 -58.014  1.00  1.860          C  
ATOM  23362  NE  ARG B1479     -19.240 -27.202 -57.967  1.00  1.860          N  
ATOM  23363  CZ  ARG B1479     -20.472 -27.296 -58.528  1.00  1.860          C  
ATOM  23364  NH1 ARG B1479     -21.021 -26.310 -59.204  1.00  1.860          N  
ATOM  23365  NH2 ARG B1479     -21.158 -28.425 -58.393  1.00  1.860          N  
ATOM  23366  H   ARG B1479     -15.796 -22.013 -56.388  1.00  1.560          H  
ATOM  23367  HA  ARG B1479     -16.762 -23.709 -58.646  1.00  1.610          H  
ATOM  23368 1HB  ARG B1479     -16.480 -24.785 -56.448  1.00  2.230          H  
ATOM  23369 2HB  ARG B1479     -17.592 -23.646 -55.749  1.00  2.230          H  
ATOM  23370 1HG  ARG B1479     -18.695 -25.737 -55.987  1.00  2.230          H  
ATOM  23371 2HG  ARG B1479     -19.456 -24.562 -57.083  1.00  2.230          H  
ATOM  23372 1HD  ARG B1479     -18.476 -25.538 -58.955  1.00  2.230          H  
ATOM  23373 2HD  ARG B1479     -17.303 -26.441 -57.972  1.00  2.230          H  
ATOM  23374  HE  ARG B1479     -18.910 -28.010 -57.469  1.00  2.230          H  
ATOM  23375 1HH1 ARG B1479     -20.569 -25.403 -59.338  1.00  2.230          H  
ATOM  23376 2HH1 ARG B1479     -21.937 -26.423 -59.601  1.00  2.230          H  
ATOM  23377 1HH2 ARG B1479     -20.771 -29.207 -57.881  1.00  2.230          H  
ATOM  23378 2HH2 ARG B1479     -22.077 -28.505 -58.805  1.00  2.230          H  
ATOM  23379  N   ARG B1480     -18.747 -22.448 -59.300  1.00  1.370          N  
ATOM  23380  CA  ARG B1480     -19.937 -21.775 -59.831  1.00  1.380          C  
ATOM  23381  C   ARG B1480     -21.233 -22.552 -59.609  1.00  1.460          C  
ATOM  23382  O   ARG B1480     -21.270 -23.777 -59.756  1.00  1.530          O  
ATOM  23383  CB  ARG B1480     -19.796 -21.555 -61.334  1.00  1.930          C  
ATOM  23384  CG  ARG B1480     -21.004 -20.880 -62.007  1.00  1.930          C  
ATOM  23385  CD  ARG B1480     -20.802 -20.658 -63.436  1.00  1.930          C  
ATOM  23386  NE  ARG B1480     -22.009 -20.121 -64.045  1.00  1.930          N  
ATOM  23387  CZ  ARG B1480     -22.204 -19.936 -65.366  1.00  1.930          C  
ATOM  23388  NH1 ARG B1480     -21.259 -20.243 -66.235  1.00  1.930          N  
ATOM  23389  NH2 ARG B1480     -23.357 -19.444 -65.787  1.00  1.930          N  
ATOM  23390  H   ARG B1480     -18.193 -22.998 -59.945  1.00  1.640          H  
ATOM  23391  HA  ARG B1480     -20.026 -20.805 -59.338  1.00  1.660          H  
ATOM  23392 1HB  ARG B1480     -18.921 -20.938 -61.529  1.00  2.310          H  
ATOM  23393 2HB  ARG B1480     -19.638 -22.514 -61.827  1.00  2.310          H  
ATOM  23394 1HG  ARG B1480     -21.884 -21.516 -61.935  1.00  2.310          H  
ATOM  23395 2HG  ARG B1480     -21.210 -19.919 -61.533  1.00  2.310          H  
ATOM  23396 1HD  ARG B1480     -19.989 -19.949 -63.589  1.00  2.310          H  
ATOM  23397 2HD  ARG B1480     -20.566 -21.608 -63.913  1.00  2.310          H  
ATOM  23398  HE  ARG B1480     -22.771 -19.869 -63.420  1.00  2.310          H  
ATOM  23399 1HH1 ARG B1480     -20.378 -20.619 -65.919  1.00  2.310          H  
ATOM  23400 2HH1 ARG B1480     -21.414 -20.101 -67.224  1.00  2.310          H  
ATOM  23401 1HH2 ARG B1480     -24.079 -19.210 -65.118  1.00  2.310          H  
ATOM  23402 2HH2 ARG B1480     -23.519 -19.300 -66.773  1.00  2.310          H  
ATOM  23403  N   ILE B1481     -22.304 -21.818 -59.309  1.00  1.490          N  
ATOM  23404  CA  ILE B1481     -23.644 -22.362 -59.109  1.00  1.650          C  
ATOM  23405  C   ILE B1481     -24.595 -21.819 -60.165  1.00  1.680          C  
ATOM  23406  O   ILE B1481     -24.532 -20.642 -60.525  1.00  1.720          O  
ATOM  23407  CB  ILE B1481     -24.165 -22.039 -57.697  1.00  2.250          C  
ATOM  23408  CG1 ILE B1481     -23.132 -22.532 -56.650  1.00  2.250          C  
ATOM  23409  CG2 ILE B1481     -25.586 -22.650 -57.435  1.00  2.250          C  
ATOM  23410  CD1 ILE B1481     -22.812 -24.024 -56.621  1.00  2.250          C  
ATOM  23411  H   ILE B1481     -22.181 -20.816 -59.215  1.00  1.790          H  
ATOM  23412  HA  ILE B1481     -23.611 -23.441 -59.236  1.00  1.980          H  
ATOM  23413  HB  ILE B1481     -24.232 -20.957 -57.585  1.00  2.700          H  
ATOM  23414 1HG1 ILE B1481     -22.207 -22.002 -56.823  1.00  2.700          H  
ATOM  23415 2HG1 ILE B1481     -23.511 -22.258 -55.673  1.00  2.700          H  
ATOM  23416 1HG2 ILE B1481     -25.915 -22.383 -56.425  1.00  2.700          H  
ATOM  23417 2HG2 ILE B1481     -26.308 -22.257 -58.147  1.00  2.700          H  
ATOM  23418 3HG2 ILE B1481     -25.558 -23.729 -57.523  1.00  2.700          H  
ATOM  23419 1HD1 ILE B1481     -22.084 -24.221 -55.851  1.00  2.700          H  
ATOM  23420 2HD1 ILE B1481     -23.689 -24.581 -56.415  1.00  2.700          H  
ATOM  23421 3HD1 ILE B1481     -22.402 -24.343 -57.558  1.00  2.700          H  
ATOM  23422  N   ILE B1482     -25.460 -22.685 -60.675  1.00  1.770          N  
ATOM  23423  CA  ILE B1482     -26.423 -22.302 -61.695  1.00  1.930          C  
ATOM  23424  C   ILE B1482     -27.878 -22.513 -61.255  1.00  2.200          C  
ATOM  23425  O   ILE B1482     -28.149 -23.098 -60.198  1.00  2.930          O  
ATOM  23426  CB  ILE B1482     -26.149 -23.068 -63.004  1.00  2.640          C  
ATOM  23427  CG1 ILE B1482     -26.306 -24.608 -62.768  1.00  2.640          C  
ATOM  23428  CG2 ILE B1482     -24.726 -22.703 -63.503  1.00  2.640          C  
ATOM  23429  CD1 ILE B1482     -26.336 -25.443 -64.037  1.00  2.640          C  
ATOM  23430  H   ILE B1482     -25.446 -23.633 -60.325  1.00  2.120          H  
ATOM  23431  HA  ILE B1482     -26.292 -21.241 -61.902  1.00  2.320          H  
ATOM  23432  HB  ILE B1482     -26.877 -22.778 -63.758  1.00  3.170          H  
ATOM  23433 1HG1 ILE B1482     -25.472 -24.952 -62.161  1.00  3.170          H  
ATOM  23434 2HG1 ILE B1482     -27.227 -24.799 -62.224  1.00  3.170          H  
ATOM  23435 1HG2 ILE B1482     -24.506 -23.207 -64.437  1.00  3.170          H  
ATOM  23436 2HG2 ILE B1482     -24.671 -21.629 -63.657  1.00  3.170          H  
ATOM  23437 3HG2 ILE B1482     -23.986 -22.994 -62.760  1.00  3.170          H  
ATOM  23438 1HD1 ILE B1482     -26.447 -26.494 -63.770  1.00  3.170          H  
ATOM  23439 2HD1 ILE B1482     -27.181 -25.137 -64.654  1.00  3.170          H  
ATOM  23440 3HD1 ILE B1482     -25.416 -25.316 -64.597  1.00  3.170          H  
ATOM  23441  N   LEU B1483     -28.794 -21.953 -62.054  1.00  2.040          N  
ATOM  23442  CA  LEU B1483     -30.253 -22.057 -61.918  1.00  2.400          C  
ATOM  23443  C   LEU B1483     -30.837 -21.470 -60.638  1.00  2.350          C  
ATOM  23444  O   LEU B1483     -31.979 -21.760 -60.292  1.00  3.140          O  
ATOM  23445  CB  LEU B1483     -30.658 -23.536 -62.031  1.00  3.220          C  
ATOM  23446  CG  LEU B1483     -30.200 -24.276 -63.327  1.00  3.220          C  
ATOM  23447  CD1 LEU B1483     -30.562 -25.739 -63.211  1.00  3.220          C  
ATOM  23448  CD2 LEU B1483     -30.865 -23.661 -64.559  1.00  3.220          C  
ATOM  23449  H   LEU B1483     -28.454 -21.450 -62.864  1.00  2.450          H  
ATOM  23450  HA  LEU B1483     -30.699 -21.508 -62.739  1.00  2.880          H  
ATOM  23451 1HB  LEU B1483     -30.260 -24.078 -61.176  1.00  3.860          H  
ATOM  23452 2HB  LEU B1483     -31.746 -23.594 -61.986  1.00  3.860          H  
ATOM  23453  HG  LEU B1483     -29.136 -24.198 -63.429  1.00  3.860          H  
ATOM  23454 1HD1 LEU B1483     -30.232 -26.267 -64.106  1.00  3.860          H  
ATOM  23455 2HD1 LEU B1483     -30.067 -26.165 -62.337  1.00  3.860          H  
ATOM  23456 3HD1 LEU B1483     -31.640 -25.842 -63.105  1.00  3.860          H  
ATOM  23457 1HD2 LEU B1483     -30.535 -24.195 -65.449  1.00  3.860          H  
ATOM  23458 2HD2 LEU B1483     -31.949 -23.742 -64.469  1.00  3.860          H  
ATOM  23459 3HD2 LEU B1483     -30.595 -22.612 -64.661  1.00  3.860          H  
ATOM  23460  N   GLY B1484     -30.060 -20.647 -59.939  1.00  2.030          N  
ATOM  23461  CA  GLY B1484     -30.534 -19.976 -58.737  1.00  2.430          C  
ATOM  23462  C   GLY B1484     -30.643 -20.912 -57.530  1.00  2.170          C  
ATOM  23463  O   GLY B1484     -31.309 -20.582 -56.547  1.00  2.500          O  
ATOM  23464  H   GLY B1484     -29.129 -20.466 -60.275  1.00  2.440          H  
ATOM  23465 1HA  GLY B1484     -29.862 -19.152 -58.497  1.00  2.920          H  
ATOM  23466 2HA  GLY B1484     -31.501 -19.529 -58.944  1.00  2.920          H  
ATOM  23467  N   SER B1485     -29.990 -22.076 -57.573  1.00  2.120          N  
ATOM  23468  CA  SER B1485     -30.144 -23.005 -56.461  1.00  2.190          C  
ATOM  23469  C   SER B1485     -29.774 -22.401 -55.121  1.00  1.800          C  
ATOM  23470  O   SER B1485     -28.787 -21.674 -54.993  1.00  2.000          O  
ATOM  23471  CB  SER B1485     -29.316 -24.239 -56.635  1.00  3.040          C  
ATOM  23472  OG  SER B1485     -29.447 -25.049 -55.483  1.00  3.040          O  
ATOM  23473  H   SER B1485     -29.413 -22.338 -58.379  1.00  2.540          H  
ATOM  23474  HA  SER B1485     -31.192 -23.303 -56.421  1.00  2.630          H  
ATOM  23475 1HB  SER B1485     -29.648 -24.784 -57.516  1.00  3.650          H  
ATOM  23476 2HB  SER B1485     -28.274 -23.966 -56.786  1.00  3.650          H  
ATOM  23477  HG  SER B1485     -29.011 -24.555 -54.746  1.00  3.650          H  
ATOM  23478  N   GLY B1486     -30.556 -22.748 -54.100  1.00  2.020          N  
ATOM  23479  CA  GLY B1486     -30.295 -22.261 -52.759  1.00  1.980          C  
ATOM  23480  C   GLY B1486     -29.135 -23.055 -52.178  1.00  1.840          C  
ATOM  23481  O   GLY B1486     -28.619 -23.949 -52.861  1.00  1.950          O  
ATOM  23482  H   GLY B1486     -31.356 -23.341 -54.282  1.00  2.420          H  
ATOM  23483 1HA  GLY B1486     -30.049 -21.198 -52.797  1.00  2.380          H  
ATOM  23484 2HA  GLY B1486     -31.197 -22.378 -52.163  1.00  2.380          H  
ATOM  23485  N   PRO B1487     -28.822 -22.888 -50.878  1.00  1.710          N  
ATOM  23486  CA  PRO B1487     -27.649 -23.408 -50.185  1.00  1.700          C  
ATOM  23487  C   PRO B1487     -27.649 -24.889 -49.841  1.00  1.530          C  
ATOM  23488  O   PRO B1487     -27.310 -25.288 -48.726  1.00  1.550          O  
ATOM  23489  CB  PRO B1487     -27.662 -22.555 -48.913  1.00  2.550          C  
ATOM  23490  CG  PRO B1487     -29.123 -22.316 -48.639  1.00  2.550          C  
ATOM  23491  CD  PRO B1487     -29.751 -22.139 -50.008  1.00  2.550          C  
ATOM  23492  HA  PRO B1487     -26.777 -23.170 -50.807  1.00  2.040          H  
ATOM  23493 1HB  PRO B1487     -27.175 -23.081 -48.089  1.00  3.060          H  
ATOM  23494 2HB  PRO B1487     -27.095 -21.645 -49.072  1.00  3.060          H  
ATOM  23495 1HG  PRO B1487     -29.541 -23.175 -48.086  1.00  3.060          H  
ATOM  23496 2HG  PRO B1487     -29.249 -21.434 -47.990  1.00  3.060          H  
ATOM  23497 1HD  PRO B1487     -30.746 -22.606 -49.991  1.00  3.060          H  
ATOM  23498 2HD  PRO B1487     -29.790 -21.079 -50.289  1.00  3.060          H  
ATOM  23499  N   ASN B1488     -27.908 -25.663 -50.878  1.00  1.500          N  
ATOM  23500  CA  ASN B1488     -27.826 -27.087 -50.960  1.00  1.480          C  
ATOM  23501  C   ASN B1488     -26.701 -27.180 -51.962  1.00  1.400          C  
ATOM  23502  O   ASN B1488     -25.967 -28.154 -52.032  1.00  1.370          O  
ATOM  23503  CB  ASN B1488     -29.115 -27.696 -51.461  1.00  2.080          C  
ATOM  23504  CG  ASN B1488     -30.256 -27.460 -50.515  1.00  2.080          C  
ATOM  23505  OD1 ASN B1488     -30.231 -27.905 -49.363  1.00  2.080          O  
ATOM  23506  ND2 ASN B1488     -31.268 -26.771 -50.981  1.00  2.080          N  
ATOM  23507  H   ASN B1488     -28.137 -25.197 -51.742  1.00  1.800          H  
ATOM  23508  HA  ASN B1488     -27.509 -27.525 -50.013  1.00  1.780          H  
ATOM  23509 1HB  ASN B1488     -29.363 -27.262 -52.433  1.00  2.500          H  
ATOM  23510 2HB  ASN B1488     -28.981 -28.768 -51.602  1.00  2.500          H  
ATOM  23511 1HD2 ASN B1488     -32.058 -26.589 -50.393  1.00  2.500          H  
ATOM  23512 2HD2 ASN B1488     -31.258 -26.433 -51.922  1.00  2.500          H  
ATOM  23513  N   ASN B1489     -26.562 -26.071 -52.708  1.00  1.420          N  
ATOM  23514  CA  ASN B1489     -25.567 -25.850 -53.752  1.00  1.370          C  
ATOM  23515  C   ASN B1489     -24.954 -24.460 -53.568  1.00  1.350          C  
ATOM  23516  O   ASN B1489     -25.382 -23.501 -54.199  1.00  1.400          O  
ATOM  23517  CB  ASN B1489     -26.184 -25.964 -55.140  1.00  1.940          C  
ATOM  23518  CG  ASN B1489     -26.737 -27.329 -55.497  1.00  1.940          C  
ATOM  23519  OD1 ASN B1489     -25.979 -28.266 -55.760  1.00  1.940          O  
ATOM  23520  ND2 ASN B1489     -28.037 -27.454 -55.552  1.00  1.940          N  
ATOM  23521  H   ASN B1489     -27.234 -25.318 -52.559  1.00  1.700          H  
ATOM  23522  HA  ASN B1489     -24.763 -26.579 -53.643  1.00  1.640          H  
ATOM  23523 1HB  ASN B1489     -26.966 -25.232 -55.219  1.00  2.330          H  
ATOM  23524 2HB  ASN B1489     -25.453 -25.716 -55.875  1.00  2.330          H  
ATOM  23525 1HD2 ASN B1489     -28.447 -28.330 -55.801  1.00  2.330          H  
ATOM  23526 2HD2 ASN B1489     -28.626 -26.661 -55.375  1.00  2.330          H  
ATOM  23527  N   GLN B1490     -23.982 -24.369 -52.672  1.00  1.450          N  
ATOM  23528  CA  GLN B1490     -23.358 -23.108 -52.313  1.00  1.450          C  
ATOM  23529  C   GLN B1490     -22.151 -22.848 -53.200  1.00  1.430          C  
ATOM  23530  O   GLN B1490     -21.439 -23.783 -53.577  1.00  1.450          O  
ATOM  23531  CB  GLN B1490     -22.937 -23.126 -50.840  1.00  2.030          C  
ATOM  23532  CG  GLN B1490     -24.097 -23.285 -49.885  1.00  2.030          C  
ATOM  23533  CD  GLN B1490     -23.678 -23.412 -48.452  1.00  2.030          C  
ATOM  23534  OE1 GLN B1490     -22.579 -22.975 -48.091  1.00  2.030          O  
ATOM  23535  NE2 GLN B1490     -24.538 -24.021 -47.617  1.00  2.030          N  
ATOM  23536  H   GLN B1490     -23.659 -25.210 -52.205  1.00  1.740          H  
ATOM  23537  HA  GLN B1490     -24.077 -22.311 -52.475  1.00  1.740          H  
ATOM  23538 1HB  GLN B1490     -22.221 -23.910 -50.660  1.00  2.440          H  
ATOM  23539 2HB  GLN B1490     -22.444 -22.189 -50.603  1.00  2.440          H  
ATOM  23540 1HG  GLN B1490     -24.728 -22.408 -49.976  1.00  2.440          H  
ATOM  23541 2HG  GLN B1490     -24.651 -24.183 -50.154  1.00  2.440          H  
ATOM  23542 1HE2 GLN B1490     -24.303 -24.136 -46.649  1.00  2.440          H  
ATOM  23543 2HE2 GLN B1490     -25.447 -24.386 -47.960  1.00  2.440          H  
ATOM  23544  N   GLU B1491     -21.927 -21.568 -53.510  1.00  1.400          N  
ATOM  23545  CA  GLU B1491     -20.787 -21.110 -54.341  1.00  1.350          C  
ATOM  23546  C   GLU B1491     -19.519 -21.076 -53.470  1.00  1.250          C  
ATOM  23547  O   GLU B1491     -19.587 -20.695 -52.300  1.00  1.200          O  
ATOM  23548  CB  GLU B1491     -21.140 -19.748 -54.969  1.00  1.910          C  
ATOM  23549  CG  GLU B1491     -20.297 -19.284 -56.117  1.00  1.910          C  
ATOM  23550  CD  GLU B1491     -20.765 -17.973 -56.701  1.00  1.910          C  
ATOM  23551  OE1 GLU B1491     -21.793 -17.487 -56.296  1.00  1.910          O  
ATOM  23552  OE2 GLU B1491     -20.089 -17.460 -57.562  1.00  1.910          O  
ATOM  23553  H   GLU B1491     -22.605 -20.893 -53.136  1.00  1.680          H  
ATOM  23554  HA  GLU B1491     -20.614 -21.829 -55.143  1.00  1.620          H  
ATOM  23555 1HB  GLU B1491     -22.187 -19.737 -55.271  1.00  2.290          H  
ATOM  23556 2HB  GLU B1491     -21.001 -18.997 -54.248  1.00  2.290          H  
ATOM  23557 1HG  GLU B1491     -19.248 -19.229 -55.830  1.00  2.290          H  
ATOM  23558 2HG  GLU B1491     -20.400 -20.017 -56.895  1.00  2.290          H  
ATOM  23559  N   LEU B1492     -18.380 -21.530 -53.999  1.00  1.230          N  
ATOM  23560  CA  LEU B1492     -17.162 -21.588 -53.159  1.00  1.140          C  
ATOM  23561  C   LEU B1492     -15.967 -20.804 -53.677  1.00  1.130          C  
ATOM  23562  O   LEU B1492     -15.553 -20.961 -54.826  1.00  1.140          O  
ATOM  23563  CB  LEU B1492     -16.692 -23.051 -52.969  1.00  1.630          C  
ATOM  23564  CG  LEU B1492     -17.694 -24.086 -52.337  1.00  1.630          C  
ATOM  23565  CD1 LEU B1492     -17.068 -25.490 -52.409  1.00  1.630          C  
ATOM  23566  CD2 LEU B1492     -18.001 -23.712 -50.888  1.00  1.630          C  
ATOM  23567  H   LEU B1492     -18.385 -21.783 -54.992  1.00  1.480          H  
ATOM  23568  HA  LEU B1492     -17.401 -21.168 -52.184  1.00  1.370          H  
ATOM  23569 1HB  LEU B1492     -16.339 -23.437 -53.908  1.00  1.960          H  
ATOM  23570 2HB  LEU B1492     -15.840 -23.019 -52.301  1.00  1.960          H  
ATOM  23571  HG  LEU B1492     -18.626 -24.096 -52.915  1.00  1.960          H  
ATOM  23572 1HD1 LEU B1492     -17.752 -26.220 -51.997  1.00  1.960          H  
ATOM  23573 2HD1 LEU B1492     -16.873 -25.741 -53.446  1.00  1.960          H  
ATOM  23574 3HD1 LEU B1492     -16.135 -25.510 -51.845  1.00  1.960          H  
ATOM  23575 1HD2 LEU B1492     -18.695 -24.436 -50.463  1.00  1.960          H  
ATOM  23576 2HD2 LEU B1492     -17.080 -23.701 -50.301  1.00  1.960          H  
ATOM  23577 3HD2 LEU B1492     -18.459 -22.731 -50.867  1.00  1.960          H  
ATOM  23578  N   PHE B1493     -15.358 -20.032 -52.775  1.00  1.110          N  
ATOM  23579  CA  PHE B1493     -14.153 -19.252 -53.044  1.00  1.100          C  
ATOM  23580  C   PHE B1493     -13.159 -19.648 -51.947  1.00  1.050          C  
ATOM  23581  O   PHE B1493     -13.041 -18.972 -50.919  1.00  1.040          O  
ATOM  23582  CB  PHE B1493     -14.503 -17.787 -52.912  1.00  1.540          C  
ATOM  23583  CG  PHE B1493     -15.676 -17.401 -53.722  1.00  1.540          C  
ATOM  23584  CD1 PHE B1493     -16.924 -17.331 -53.088  1.00  1.540          C  
ATOM  23585  CD2 PHE B1493     -15.602 -17.128 -55.057  1.00  1.540          C  
ATOM  23586  CE1 PHE B1493     -18.039 -16.983 -53.780  1.00  1.540          C  
ATOM  23587  CE2 PHE B1493     -16.735 -16.791 -55.743  1.00  1.540          C  
ATOM  23588  CZ  PHE B1493     -17.938 -16.710 -55.104  1.00  1.540          C  
ATOM  23589  H   PHE B1493     -15.802 -19.946 -51.857  1.00  1.330          H  
ATOM  23590  HA  PHE B1493     -13.748 -19.497 -54.027  1.00  1.320          H  
ATOM  23591 1HB  PHE B1493     -14.737 -17.574 -51.893  1.00  1.850          H  
ATOM  23592 2HB  PHE B1493     -13.651 -17.182 -53.208  1.00  1.850          H  
ATOM  23593  HD1 PHE B1493     -16.995 -17.556 -52.026  1.00  1.850          H  
ATOM  23594  HD2 PHE B1493     -14.655 -17.177 -55.566  1.00  1.850          H  
ATOM  23595  HE1 PHE B1493     -19.001 -16.923 -53.289  1.00  1.850          H  
ATOM  23596  HE2 PHE B1493     -16.694 -16.585 -56.801  1.00  1.850          H  
ATOM  23597  HZ  PHE B1493     -18.824 -16.431 -55.669  1.00  1.850          H  
ATOM  23598  N   VAL B1494     -12.559 -20.814 -52.111  1.00  1.040          N  
ATOM  23599  CA  VAL B1494     -11.781 -21.435 -51.031  1.00  1.010          C  
ATOM  23600  C   VAL B1494     -10.441 -22.016 -51.511  1.00  0.950          C  
ATOM  23601  O   VAL B1494     -10.237 -22.166 -52.708  1.00  0.930          O  
ATOM  23602  CB  VAL B1494     -12.662 -22.553 -50.402  1.00  1.430          C  
ATOM  23603  CG1 VAL B1494     -14.012 -21.968 -49.832  1.00  1.430          C  
ATOM  23604  CG2 VAL B1494     -12.975 -23.602 -51.452  1.00  1.430          C  
ATOM  23605  H   VAL B1494     -12.656 -21.258 -53.033  1.00  1.250          H  
ATOM  23606  HA  VAL B1494     -11.570 -20.678 -50.274  1.00  1.210          H  
ATOM  23607  HB  VAL B1494     -12.123 -22.998 -49.567  1.00  1.710          H  
ATOM  23608 1HG1 VAL B1494     -14.596 -22.761 -49.389  1.00  1.710          H  
ATOM  23609 2HG1 VAL B1494     -13.807 -21.221 -49.086  1.00  1.710          H  
ATOM  23610 3HG1 VAL B1494     -14.591 -21.526 -50.617  1.00  1.710          H  
ATOM  23611 1HG2 VAL B1494     -13.588 -24.381 -51.027  1.00  1.710          H  
ATOM  23612 2HG2 VAL B1494     -13.509 -23.141 -52.276  1.00  1.710          H  
ATOM  23613 3HG2 VAL B1494     -12.049 -24.045 -51.825  1.00  1.710          H  
ATOM  23614  N   LEU B1495      -9.531 -22.391 -50.604  1.00  0.960          N  
ATOM  23615  CA  LEU B1495      -8.357 -23.157 -51.066  1.00  0.920          C  
ATOM  23616  C   LEU B1495      -8.548 -24.652 -50.858  1.00  0.960          C  
ATOM  23617  O   LEU B1495      -8.874 -25.100 -49.751  1.00  0.970          O  
ATOM  23618  CB  LEU B1495      -7.041 -22.791 -50.350  1.00  1.300          C  
ATOM  23619  CG  LEU B1495      -6.482 -21.385 -50.487  1.00  1.300          C  
ATOM  23620  CD1 LEU B1495      -5.178 -21.311 -49.714  1.00  1.300          C  
ATOM  23621  CD2 LEU B1495      -6.258 -21.052 -51.957  1.00  1.300          C  
ATOM  23622  H   LEU B1495      -9.684 -22.207 -49.620  1.00  1.150          H  
ATOM  23623  HA  LEU B1495      -8.232 -23.014 -52.131  1.00  1.100          H  
ATOM  23624 1HB  LEU B1495      -7.178 -22.978 -49.285  1.00  1.560          H  
ATOM  23625 2HB  LEU B1495      -6.266 -23.472 -50.712  1.00  1.560          H  
ATOM  23626  HG  LEU B1495      -7.167 -20.675 -50.042  1.00  1.560          H  
ATOM  23627 1HD1 LEU B1495      -4.761 -20.305 -49.788  1.00  1.560          H  
ATOM  23628 2HD1 LEU B1495      -5.356 -21.554 -48.674  1.00  1.560          H  
ATOM  23629 3HD1 LEU B1495      -4.470 -22.023 -50.130  1.00  1.560          H  
ATOM  23630 1HD2 LEU B1495      -5.850 -20.070 -52.044  1.00  1.560          H  
ATOM  23631 2HD2 LEU B1495      -5.583 -21.766 -52.403  1.00  1.560          H  
ATOM  23632 3HD2 LEU B1495      -7.184 -21.078 -52.461  1.00  1.560          H  
ATOM  23633  N   ASP B1496      -8.265 -25.439 -51.903  1.00  0.990          N  
ATOM  23634  CA  ASP B1496      -8.389 -26.902 -51.829  1.00  1.020          C  
ATOM  23635  C   ASP B1496      -7.093 -27.572 -51.369  1.00  1.070          C  
ATOM  23636  O   ASP B1496      -7.010 -28.810 -51.290  1.00  1.250          O  
ATOM  23637  CB  ASP B1496      -8.762 -27.526 -53.183  1.00  1.420          C  
ATOM  23638  CG  ASP B1496     -10.164 -27.278 -53.736  1.00  1.420          C  
ATOM  23639  OD1 ASP B1496     -11.062 -26.937 -53.006  1.00  1.420          O  
ATOM  23640  OD2 ASP B1496     -10.309 -27.497 -54.924  1.00  1.420          O  
ATOM  23641  H   ASP B1496      -7.963 -25.012 -52.789  1.00  1.190          H  
ATOM  23642  HA  ASP B1496      -9.175 -27.145 -51.115  1.00  1.220          H  
ATOM  23643 1HB  ASP B1496      -8.036 -27.193 -53.933  1.00  1.700          H  
ATOM  23644 2HB  ASP B1496      -8.663 -28.593 -53.090  1.00  1.700          H  
ATOM  23645  N   GLY B1497      -6.066 -26.756 -51.132  1.00  0.990          N  
ATOM  23646  CA  GLY B1497      -4.751 -27.242 -50.719  1.00  1.020          C  
ATOM  23647  C   GLY B1497      -3.620 -26.207 -50.846  1.00  0.980          C  
ATOM  23648  O   GLY B1497      -3.753 -25.189 -51.548  1.00  0.990          O  
ATOM  23649  H   GLY B1497      -6.220 -25.764 -51.227  1.00  1.190          H  
ATOM  23650 1HA  GLY B1497      -4.816 -27.596 -49.704  1.00  1.220          H  
ATOM  23651 2HA  GLY B1497      -4.485 -28.109 -51.312  1.00  1.220          H  
ATOM  23652  N   THR B1498      -2.535 -26.464 -50.088  1.00  0.950          N  
ATOM  23653  CA  THR B1498      -1.306 -25.644 -50.054  1.00  0.920          C  
ATOM  23654  C   THR B1498      -0.034 -26.431 -49.689  1.00  0.940          C  
ATOM  23655  O   THR B1498      -0.006 -27.191 -48.714  1.00  0.920          O  
ATOM  23656  CB  THR B1498      -1.439 -24.443 -49.070  1.00  1.300          C  
ATOM  23657  OG1 THR B1498      -2.516 -23.606 -49.476  1.00  1.300          O  
ATOM  23658  CG2 THR B1498      -0.145 -23.575 -49.016  1.00  1.300          C  
ATOM  23659  H   THR B1498      -2.555 -27.359 -49.594  1.00  1.140          H  
ATOM  23660  HA  THR B1498      -1.154 -25.243 -51.046  1.00  1.100          H  
ATOM  23661  HB  THR B1498      -1.648 -24.828 -48.074  1.00  1.560          H  
ATOM  23662  HG1 THR B1498      -3.330 -24.122 -49.447  1.00  1.560          H  
ATOM  23663 1HG2 THR B1498      -0.300 -22.751 -48.322  1.00  1.560          H  
ATOM  23664 2HG2 THR B1498       0.702 -24.159 -48.674  1.00  1.560          H  
ATOM  23665 3HG2 THR B1498       0.071 -23.176 -50.006  1.00  1.560          H  
ATOM  23666  N   GLU B1499       1.047 -26.175 -50.419  1.00  1.000          N  
ATOM  23667  CA  GLU B1499       2.358 -26.737 -50.086  1.00  1.010          C  
ATOM  23668  C   GLU B1499       3.174 -25.717 -49.318  1.00  0.950          C  
ATOM  23669  O   GLU B1499       3.298 -24.578 -49.758  1.00  0.950          O  
ATOM  23670  CB  GLU B1499       3.133 -27.147 -51.336  1.00  1.410          C  
ATOM  23671  CG  GLU B1499       4.520 -27.734 -51.086  1.00  1.410          C  
ATOM  23672  CD  GLU B1499       5.245 -28.108 -52.352  1.00  1.410          C  
ATOM  23673  OE1 GLU B1499       4.986 -27.513 -53.386  1.00  1.410          O  
ATOM  23674  OE2 GLU B1499       6.053 -29.004 -52.287  1.00  1.410          O  
ATOM  23675  H   GLU B1499       0.933 -25.576 -51.241  1.00  1.200          H  
ATOM  23676  HA  GLU B1499       2.223 -27.608 -49.449  1.00  1.210          H  
ATOM  23677 1HB  GLU B1499       2.557 -27.868 -51.893  1.00  1.690          H  
ATOM  23678 2HB  GLU B1499       3.274 -26.304 -51.941  1.00  1.690          H  
ATOM  23679 1HG  GLU B1499       5.125 -26.982 -50.577  1.00  1.690          H  
ATOM  23680 2HG  GLU B1499       4.455 -28.589 -50.432  1.00  1.690          H  
ATOM  23681  N   PHE B1500       3.749 -26.125 -48.190  1.00  0.930          N  
ATOM  23682  CA  PHE B1500       4.595 -25.262 -47.369  1.00  0.870          C  
ATOM  23683  C   PHE B1500       6.054 -25.742 -47.394  1.00  0.880          C  
ATOM  23684  O   PHE B1500       6.397 -26.773 -46.793  1.00  0.900          O  
ATOM  23685  CB  PHE B1500       4.095 -25.272 -45.923  1.00  1.240          C  
ATOM  23686  CG  PHE B1500       2.703 -24.719 -45.728  1.00  1.240          C  
ATOM  23687  CD1 PHE B1500       1.588 -25.543 -45.853  1.00  1.240          C  
ATOM  23688  CD2 PHE B1500       2.503 -23.393 -45.404  1.00  1.240          C  
ATOM  23689  CE1 PHE B1500       0.323 -25.042 -45.656  1.00  1.240          C  
ATOM  23690  CE2 PHE B1500       1.247 -22.893 -45.198  1.00  1.240          C  
ATOM  23691  CZ  PHE B1500       0.155 -23.718 -45.324  1.00  1.240          C  
ATOM  23692  H   PHE B1500       3.563 -27.075 -47.878  1.00  1.120          H  
ATOM  23693  HA  PHE B1500       4.557 -24.245 -47.764  1.00  1.040          H  
ATOM  23694 1HB  PHE B1500       4.100 -26.292 -45.553  1.00  1.490          H  
ATOM  23695 2HB  PHE B1500       4.781 -24.697 -45.303  1.00  1.490          H  
ATOM  23696  HD1 PHE B1500       1.725 -26.599 -46.112  1.00  1.490          H  
ATOM  23697  HD2 PHE B1500       3.356 -22.743 -45.312  1.00  1.490          H  
ATOM  23698  HE1 PHE B1500      -0.542 -25.698 -45.761  1.00  1.490          H  
ATOM  23699  HE2 PHE B1500       1.122 -21.845 -44.937  1.00  1.490          H  
ATOM  23700  HZ  PHE B1500      -0.836 -23.333 -45.166  1.00  1.490          H  
ATOM  23701  N   SER B1501       6.911 -25.011 -48.102  1.00  0.880          N  
ATOM  23702  CA  SER B1501       8.314 -25.400 -48.276  1.00  0.900          C  
ATOM  23703  C   SER B1501       9.233 -24.578 -47.378  1.00  0.880          C  
ATOM  23704  O   SER B1501       9.166 -23.337 -47.346  1.00  0.850          O  
ATOM  23705  CB  SER B1501       8.710 -25.332 -49.729  1.00  1.250          C  
ATOM  23706  OG  SER B1501      10.081 -25.561 -49.897  1.00  1.250          O  
ATOM  23707  H   SER B1501       6.567 -24.152 -48.543  1.00  1.060          H  
ATOM  23708  HA  SER B1501       8.417 -26.442 -47.974  1.00  1.080          H  
ATOM  23709 1HB  SER B1501       8.144 -26.083 -50.286  1.00  1.500          H  
ATOM  23710 2HB  SER B1501       8.444 -24.381 -50.124  1.00  1.500          H  
ATOM  23711  HG  SER B1501      10.233 -25.578 -50.844  1.00  1.500          H  
ATOM  23712  N   PHE B1502      10.094 -25.296 -46.655  1.00  0.890          N  
ATOM  23713  CA  PHE B1502      11.015 -24.735 -45.672  1.00  0.860          C  
ATOM  23714  C   PHE B1502      12.408 -24.477 -46.220  1.00  0.870          C  
ATOM  23715  O   PHE B1502      12.914 -25.228 -47.056  1.00  0.960          O  
ATOM  23716  CB  PHE B1502      11.084 -25.679 -44.487  1.00  1.220          C  
ATOM  23717  CG  PHE B1502       9.788 -25.744 -43.754  1.00  1.220          C  
ATOM  23718  CD1 PHE B1502       8.785 -26.630 -44.154  1.00  1.220          C  
ATOM  23719  CD2 PHE B1502       9.557 -24.942 -42.665  1.00  1.220          C  
ATOM  23720  CE1 PHE B1502       7.589 -26.688 -43.477  1.00  1.220          C  
ATOM  23721  CE2 PHE B1502       8.364 -25.014 -41.991  1.00  1.220          C  
ATOM  23722  CZ  PHE B1502       7.381 -25.884 -42.398  1.00  1.220          C  
ATOM  23723  H   PHE B1502      10.089 -26.297 -46.786  1.00  1.070          H  
ATOM  23724  HA  PHE B1502      10.615 -23.788 -45.333  1.00  1.030          H  
ATOM  23725 1HB  PHE B1502      11.347 -26.680 -44.819  1.00  1.460          H  
ATOM  23726 2HB  PHE B1502      11.856 -25.338 -43.790  1.00  1.460          H  
ATOM  23727  HD1 PHE B1502       8.946 -27.284 -45.014  1.00  1.460          H  
ATOM  23728  HD2 PHE B1502      10.334 -24.254 -42.341  1.00  1.460          H  
ATOM  23729  HE1 PHE B1502       6.813 -27.375 -43.800  1.00  1.460          H  
ATOM  23730  HE2 PHE B1502       8.182 -24.384 -41.143  1.00  1.460          H  
ATOM  23731  HZ  PHE B1502       6.444 -25.928 -41.858  1.00  1.460          H  
ATOM  23732  N   ALA B1503      12.995 -23.382 -45.752  1.00  0.800          N  
ATOM  23733  CA  ALA B1503      14.323 -22.934 -46.139  1.00  0.810          C  
ATOM  23734  C   ALA B1503      15.422 -23.741 -45.477  1.00  0.960          C  
ATOM  23735  O   ALA B1503      15.299 -24.197 -44.328  1.00  1.020          O  
ATOM  23736  CB  ALA B1503      14.471 -21.467 -45.817  1.00  1.130          C  
ATOM  23737  H   ALA B1503      12.472 -22.822 -45.075  1.00  0.960          H  
ATOM  23738  HA  ALA B1503      14.431 -23.065 -47.216  1.00  0.970          H  
ATOM  23739 1HB  ALA B1503      15.455 -21.128 -46.132  1.00  1.360          H  
ATOM  23740 2HB  ALA B1503      13.724 -20.918 -46.336  1.00  1.360          H  
ATOM  23741 3HB  ALA B1503      14.341 -21.317 -44.768  1.00  1.360          H  
ATOM  23742  N   SER B1504      16.530 -23.852 -46.195  1.00  1.070          N  
ATOM  23743  CA  SER B1504      17.714 -24.543 -45.715  1.00  1.290          C  
ATOM  23744  C   SER B1504      18.949 -24.164 -46.479  1.00  1.160          C  
ATOM  23745  O   SER B1504      18.940 -24.066 -47.706  1.00  1.490          O  
ATOM  23746  CB  SER B1504      17.560 -26.038 -45.762  1.00  1.720          C  
ATOM  23747  OG  SER B1504      18.755 -26.663 -45.330  1.00  1.720          O  
ATOM  23748  H   SER B1504      16.552 -23.384 -47.106  1.00  1.280          H  
ATOM  23749  HA  SER B1504      17.867 -24.267 -44.678  1.00  1.550          H  
ATOM  23750 1HB  SER B1504      16.747 -26.330 -45.118  1.00  2.060          H  
ATOM  23751 2HB  SER B1504      17.313 -26.360 -46.776  1.00  2.060          H  
ATOM  23752  HG  SER B1504      18.509 -27.582 -45.168  1.00  2.060          H  
ATOM  23753  N   LEU B1505      20.037 -23.996 -45.750  1.00  1.340          N  
ATOM  23754  CA  LEU B1505      21.306 -23.649 -46.359  1.00  1.650          C  
ATOM  23755  C   LEU B1505      22.188 -24.875 -46.609  1.00  2.010          C  
ATOM  23756  O   LEU B1505      23.266 -24.754 -47.195  1.00  2.360          O  
ATOM  23757  CB  LEU B1505      22.045 -22.703 -45.407  1.00  2.190          C  
ATOM  23758  CG  LEU B1505      21.302 -21.393 -45.014  1.00  2.190          C  
ATOM  23759  CD1 LEU B1505      22.144 -20.647 -43.999  1.00  2.190          C  
ATOM  23760  CD2 LEU B1505      21.034 -20.534 -46.236  1.00  2.190          C  
ATOM  23761  H   LEU B1505      19.986 -24.132 -44.750  1.00  1.610          H  
ATOM  23762  HA  LEU B1505      21.120 -23.170 -47.317  1.00  1.980          H  
ATOM  23763 1HB  LEU B1505      22.263 -23.249 -44.491  1.00  2.620          H  
ATOM  23764 2HB  LEU B1505      22.991 -22.424 -45.869  1.00  2.620          H  
ATOM  23765  HG  LEU B1505      20.353 -21.644 -44.546  1.00  2.620          H  
ATOM  23766 1HD1 LEU B1505      21.629 -19.738 -43.697  1.00  2.620          H  
ATOM  23767 2HD1 LEU B1505      22.305 -21.277 -43.125  1.00  2.620          H  
ATOM  23768 3HD1 LEU B1505      23.105 -20.387 -44.443  1.00  2.620          H  
ATOM  23769 1HD2 LEU B1505      20.512 -19.625 -45.936  1.00  2.620          H  
ATOM  23770 2HD2 LEU B1505      21.977 -20.267 -46.714  1.00  2.620          H  
ATOM  23771 3HD2 LEU B1505      20.419 -21.073 -46.933  1.00  2.620          H  
ATOM  23772  N   THR B1506      21.761 -26.043 -46.106  1.00  2.090          N  
ATOM  23773  CA  THR B1506      22.594 -27.248 -46.182  1.00  2.570          C  
ATOM  23774  C   THR B1506      21.953 -28.501 -46.784  1.00  2.310          C  
ATOM  23775  O   THR B1506      22.661 -29.446 -47.145  1.00  2.570          O  
ATOM  23776  CB  THR B1506      23.085 -27.630 -44.772  1.00  3.410          C  
ATOM  23777  OG1 THR B1506      21.947 -27.941 -43.939  1.00  3.410          O  
ATOM  23778  CG2 THR B1506      23.863 -26.474 -44.148  1.00  3.410          C  
ATOM  23779  H   THR B1506      20.848 -26.092 -45.663  1.00  2.510          H  
ATOM  23780  HA  THR B1506      23.464 -27.011 -46.793  1.00  3.080          H  
ATOM  23781  HB  THR B1506      23.727 -28.507 -44.843  1.00  4.090          H  
ATOM  23782  HG1 THR B1506      22.250 -28.381 -43.136  1.00  4.090          H  
ATOM  23783 1HG2 THR B1506      24.206 -26.763 -43.156  1.00  4.090          H  
ATOM  23784 2HG2 THR B1506      24.722 -26.237 -44.776  1.00  4.090          H  
ATOM  23785 3HG2 THR B1506      23.229 -25.601 -44.062  1.00  4.090          H  
ATOM  23786  N   THR B1507      20.633 -28.553 -46.863  1.00  2.150          N  
ATOM  23787  CA  THR B1507      19.989 -29.775 -47.328  1.00  1.810          C  
ATOM  23788  C   THR B1507      18.699 -29.494 -48.073  1.00  1.680          C  
ATOM  23789  O   THR B1507      18.424 -28.365 -48.471  1.00  1.990          O  
ATOM  23790  CB  THR B1507      19.742 -30.763 -46.163  1.00  2.670          C  
ATOM  23791  OG1 THR B1507      19.322 -32.020 -46.707  1.00  2.670          O  
ATOM  23792  CG2 THR B1507      18.671 -30.229 -45.183  1.00  2.670          C  
ATOM  23793  H   THR B1507      20.087 -27.751 -46.587  1.00  2.580          H  
ATOM  23794  HA  THR B1507      20.661 -30.266 -48.031  1.00  2.170          H  
ATOM  23795  HB  THR B1507      20.674 -30.912 -45.616  1.00  3.200          H  
ATOM  23796  HG1 THR B1507      20.099 -32.441 -47.111  1.00  3.200          H  
ATOM  23797 1HG2 THR B1507      18.533 -30.952 -44.381  1.00  3.200          H  
ATOM  23798 2HG2 THR B1507      19.017 -29.296 -44.763  1.00  3.200          H  
ATOM  23799 3HG2 THR B1507      17.719 -30.072 -45.676  1.00  3.200          H  
ATOM  23800  N   ASN B1508      17.918 -30.539 -48.290  1.00  1.660          N  
ATOM  23801  CA  ASN B1508      16.665 -30.428 -49.004  1.00  1.640          C  
ATOM  23802  C   ASN B1508      15.551 -30.966 -48.132  1.00  1.370          C  
ATOM  23803  O   ASN B1508      15.214 -32.152 -48.182  1.00  1.670          O  
ATOM  23804  CB  ASN B1508      16.725 -31.139 -50.338  1.00  2.300          C  
ATOM  23805  CG  ASN B1508      17.738 -30.525 -51.269  1.00  2.300          C  
ATOM  23806  OD1 ASN B1508      17.577 -29.391 -51.740  1.00  2.300          O  
ATOM  23807  ND2 ASN B1508      18.785 -31.259 -51.551  1.00  2.300          N  
ATOM  23808  H   ASN B1508      18.213 -31.429 -47.906  1.00  1.990          H  
ATOM  23809  HA  ASN B1508      16.449 -29.376 -49.186  1.00  1.970          H  
ATOM  23810 1HB  ASN B1508      16.974 -32.188 -50.182  1.00  2.760          H  
ATOM  23811 2HB  ASN B1508      15.743 -31.100 -50.810  1.00  2.760          H  
ATOM  23812 1HD2 ASN B1508      19.491 -30.906 -52.166  1.00  2.760          H  
ATOM  23813 2HD2 ASN B1508      18.877 -32.170 -51.154  1.00  2.760          H  
ATOM  23814  N   LEU B1509      14.997 -30.078 -47.325  1.00  1.310          N  
ATOM  23815  CA  LEU B1509      13.963 -30.429 -46.386  1.00  1.290          C  
ATOM  23816  C   LEU B1509      12.716 -30.813 -47.161  1.00  1.230          C  
ATOM  23817  O   LEU B1509      12.460 -30.210 -48.207  1.00  1.340          O  
ATOM  23818  CB  LEU B1509      13.638 -29.211 -45.511  1.00  1.810          C  
ATOM  23819  CG  LEU B1509      14.751 -28.706 -44.597  1.00  1.810          C  
ATOM  23820  CD1 LEU B1509      14.304 -27.415 -43.968  1.00  1.810          C  
ATOM  23821  CD2 LEU B1509      15.066 -29.733 -43.515  1.00  1.810          C  
ATOM  23822  H   LEU B1509      15.331 -29.124 -47.349  1.00  1.570          H  
ATOM  23823  HA  LEU B1509      14.322 -31.261 -45.797  1.00  1.550          H  
ATOM  23824 1HB  LEU B1509      13.360 -28.382 -46.169  1.00  2.180          H  
ATOM  23825 2HB  LEU B1509      12.770 -29.445 -44.891  1.00  2.180          H  
ATOM  23826  HG  LEU B1509      15.644 -28.511 -45.183  1.00  2.180          H  
ATOM  23827 1HD1 LEU B1509      15.100 -27.053 -43.339  1.00  2.180          H  
ATOM  23828 2HD1 LEU B1509      14.093 -26.674 -44.744  1.00  2.180          H  
ATOM  23829 3HD1 LEU B1509      13.417 -27.582 -43.377  1.00  2.180          H  
ATOM  23830 1HD2 LEU B1509      15.854 -29.342 -42.871  1.00  2.180          H  
ATOM  23831 2HD2 LEU B1509      14.172 -29.920 -42.918  1.00  2.180          H  
ATOM  23832 3HD2 LEU B1509      15.406 -30.664 -43.958  1.00  2.180          H  
ATOM  23833  N   PRO B1510      11.942 -31.808 -46.704  1.00  1.130          N  
ATOM  23834  CA  PRO B1510      10.686 -32.198 -47.294  1.00  1.110          C  
ATOM  23835  C   PRO B1510       9.689 -31.095 -47.043  1.00  1.220          C  
ATOM  23836  O   PRO B1510       9.723 -30.474 -45.979  1.00  1.750          O  
ATOM  23837  CB  PRO B1510      10.329 -33.479 -46.533  1.00  1.670          C  
ATOM  23838  CG  PRO B1510      11.035 -33.337 -45.192  1.00  1.670          C  
ATOM  23839  CD  PRO B1510      12.313 -32.568 -45.495  1.00  1.670          C  
ATOM  23840  HA  PRO B1510      10.819 -32.379 -48.371  1.00  1.330          H  
ATOM  23841 1HB  PRO B1510       9.230 -33.548 -46.430  1.00  2.000          H  
ATOM  23842 2HB  PRO B1510      10.654 -34.359 -47.103  1.00  2.000          H  
ATOM  23843 1HG  PRO B1510      10.382 -32.797 -44.485  1.00  2.000          H  
ATOM  23844 2HG  PRO B1510      11.225 -34.329 -44.754  1.00  2.000          H  
ATOM  23845 1HD  PRO B1510      12.518 -31.897 -44.650  1.00  2.000          H  
ATOM  23846 2HD  PRO B1510      13.148 -33.258 -45.708  1.00  2.000          H  
ATOM  23847  N   SER B1511       8.771 -30.888 -47.966  1.00  1.060          N  
ATOM  23848  CA  SER B1511       7.713 -29.917 -47.770  1.00  1.000          C  
ATOM  23849  C   SER B1511       6.546 -30.532 -47.019  1.00  1.000          C  
ATOM  23850  O   SER B1511       6.376 -31.756 -46.991  1.00  1.070          O  
ATOM  23851  CB  SER B1511       7.268 -29.364 -49.113  1.00  1.420          C  
ATOM  23852  OG  SER B1511       6.687 -30.360 -49.910  1.00  1.420          O  
ATOM  23853  H   SER B1511       8.782 -31.411 -48.831  1.00  1.270          H  
ATOM  23854  HA  SER B1511       8.101 -29.090 -47.173  1.00  1.200          H  
ATOM  23855 1HB  SER B1511       6.547 -28.564 -48.949  1.00  1.710          H  
ATOM  23856 2HB  SER B1511       8.120 -28.931 -49.631  1.00  1.710          H  
ATOM  23857  HG  SER B1511       6.421 -29.910 -50.751  1.00  1.710          H  
ATOM  23858  N   THR B1512       5.705 -29.678 -46.452  1.00  0.970          N  
ATOM  23859  CA  THR B1512       4.486 -30.142 -45.811  1.00  0.970          C  
ATOM  23860  C   THR B1512       3.315 -29.798 -46.697  1.00  0.980          C  
ATOM  23861  O   THR B1512       3.163 -28.656 -47.125  1.00  0.970          O  
ATOM  23862  CB  THR B1512       4.299 -29.532 -44.409  1.00  1.360          C  
ATOM  23863  OG1 THR B1512       5.389 -29.941 -43.571  1.00  1.360          O  
ATOM  23864  CG2 THR B1512       2.970 -29.997 -43.798  1.00  1.360          C  
ATOM  23865  H   THR B1512       5.914 -28.678 -46.495  1.00  1.160          H  
ATOM  23866  HA  THR B1512       4.528 -31.226 -45.709  1.00  1.160          H  
ATOM  23867  HB  THR B1512       4.299 -28.447 -44.479  1.00  1.630          H  
ATOM  23868  HG1 THR B1512       6.210 -29.582 -43.919  1.00  1.630          H  
ATOM  23869 1HG2 THR B1512       2.852 -29.581 -42.820  1.00  1.630          H  
ATOM  23870 2HG2 THR B1512       2.132 -29.679 -44.416  1.00  1.630          H  
ATOM  23871 3HG2 THR B1512       2.967 -31.083 -43.720  1.00  1.630          H  
ATOM  23872  N   ILE B1513       2.496 -30.782 -47.018  1.00  1.020          N  
ATOM  23873  CA  ILE B1513       1.384 -30.494 -47.900  1.00  1.040          C  
ATOM  23874  C   ILE B1513       0.022 -30.670 -47.284  1.00  1.010          C  
ATOM  23875  O   ILE B1513      -0.332 -31.744 -46.791  1.00  1.040          O  
ATOM  23876  CB  ILE B1513       1.480 -31.315 -49.206  1.00  1.450          C  
ATOM  23877  CG1 ILE B1513       2.769 -30.916 -49.957  1.00  1.450          C  
ATOM  23878  CG2 ILE B1513       0.250 -31.075 -50.061  1.00  1.450          C  
ATOM  23879  CD1 ILE B1513       3.127 -31.751 -51.161  1.00  1.450          C  
ATOM  23880  H   ILE B1513       2.653 -31.714 -46.651  1.00  1.220          H  
ATOM  23881  HA  ILE B1513       1.444 -29.449 -48.192  1.00  1.250          H  
ATOM  23882  HB  ILE B1513       1.553 -32.375 -48.968  1.00  1.740          H  
ATOM  23883 1HG1 ILE B1513       2.650 -29.902 -50.282  1.00  1.740          H  
ATOM  23884 2HG1 ILE B1513       3.610 -30.968 -49.269  1.00  1.740          H  
ATOM  23885 1HG2 ILE B1513       0.316 -31.650 -50.967  1.00  1.740          H  
ATOM  23886 2HG2 ILE B1513      -0.639 -31.385 -49.530  1.00  1.740          H  
ATOM  23887 3HG2 ILE B1513       0.177 -30.011 -50.305  1.00  1.740          H  
ATOM  23888 1HD1 ILE B1513       4.053 -31.358 -51.595  1.00  1.740          H  
ATOM  23889 2HD1 ILE B1513       3.281 -32.785 -50.855  1.00  1.740          H  
ATOM  23890 3HD1 ILE B1513       2.346 -31.707 -51.906  1.00  1.740          H  
ATOM  23891  N   TYR B1514      -0.753 -29.595 -47.367  1.00  0.980          N  
ATOM  23892  CA  TYR B1514      -2.132 -29.589 -46.956  1.00  0.960          C  
ATOM  23893  C   TYR B1514      -2.951 -30.008 -48.151  1.00  0.990          C  
ATOM  23894  O   TYR B1514      -3.153 -29.244 -49.092  1.00  1.000          O  
ATOM  23895  CB  TYR B1514      -2.578 -28.207 -46.444  1.00  1.350          C  
ATOM  23896  CG  TYR B1514      -4.070 -28.170 -46.172  1.00  1.350          C  
ATOM  23897  CD1 TYR B1514      -4.622 -28.924 -45.186  1.00  1.350          C  
ATOM  23898  CD2 TYR B1514      -4.875 -27.398 -46.977  1.00  1.350          C  
ATOM  23899  CE1 TYR B1514      -5.985 -28.931 -44.997  1.00  1.350          C  
ATOM  23900  CE2 TYR B1514      -6.227 -27.404 -46.819  1.00  1.350          C  
ATOM  23901  CZ  TYR B1514      -6.790 -28.166 -45.831  1.00  1.350          C  
ATOM  23902  OH  TYR B1514      -8.144 -28.189 -45.680  1.00  1.350          O  
ATOM  23903  H   TYR B1514      -0.368 -28.744 -47.782  1.00  1.180          H  
ATOM  23904  HA  TYR B1514      -2.278 -30.330 -46.174  1.00  1.150          H  
ATOM  23905 1HB  TYR B1514      -2.053 -27.972 -45.520  1.00  1.620          H  
ATOM  23906 2HB  TYR B1514      -2.330 -27.436 -47.175  1.00  1.620          H  
ATOM  23907  HD1 TYR B1514      -3.990 -29.517 -44.574  1.00  1.620          H  
ATOM  23908  HD2 TYR B1514      -4.425 -26.799 -47.756  1.00  1.620          H  
ATOM  23909  HE1 TYR B1514      -6.427 -29.545 -44.210  1.00  1.620          H  
ATOM  23910  HE2 TYR B1514      -6.851 -26.814 -47.481  1.00  1.620          H  
ATOM  23911  HH  TYR B1514      -8.558 -27.787 -46.444  1.00  1.620          H  
ATOM  23912  N   ARG B1515      -3.337 -31.276 -48.164  1.00  1.040          N  
ATOM  23913  CA  ARG B1515      -4.127 -31.959 -49.198  1.00  1.080          C  
ATOM  23914  C   ARG B1515      -3.565 -32.104 -50.631  1.00  1.090          C  
ATOM  23915  O   ARG B1515      -3.703 -33.166 -51.238  1.00  1.130          O  
ATOM  23916  CB  ARG B1515      -5.460 -31.267 -49.326  1.00  1.500          C  
ATOM  23917  CG  ARG B1515      -6.373 -31.408 -48.136  1.00  1.500          C  
ATOM  23918  CD  ARG B1515      -7.651 -30.723 -48.391  1.00  1.500          C  
ATOM  23919  NE  ARG B1515      -8.182 -31.208 -49.627  1.00  1.500          N  
ATOM  23920  CZ  ARG B1515      -8.794 -32.406 -49.817  1.00  1.500          C  
ATOM  23921  NH1 ARG B1515      -8.980 -33.246 -48.811  1.00  1.500          N  
ATOM  23922  NH2 ARG B1515      -9.191 -32.741 -51.029  1.00  1.500          N  
ATOM  23923  H   ARG B1515      -3.082 -31.835 -47.356  1.00  1.250          H  
ATOM  23924  HA  ARG B1515      -4.312 -32.967 -48.827  1.00  1.300          H  
ATOM  23925 1HB  ARG B1515      -5.335 -30.209 -49.517  1.00  1.800          H  
ATOM  23926 2HB  ARG B1515      -5.950 -31.679 -50.200  1.00  1.800          H  
ATOM  23927 1HG  ARG B1515      -6.539 -32.454 -47.919  1.00  1.800          H  
ATOM  23928 2HG  ARG B1515      -5.907 -30.933 -47.277  1.00  1.800          H  
ATOM  23929 1HD  ARG B1515      -8.366 -30.908 -47.591  1.00  1.800          H  
ATOM  23930 2HD  ARG B1515      -7.485 -29.649 -48.492  1.00  1.800          H  
ATOM  23931  HE  ARG B1515      -8.036 -30.570 -50.437  1.00  1.800          H  
ATOM  23932 1HH1 ARG B1515      -8.677 -33.001 -47.881  1.00  1.800          H  
ATOM  23933 2HH1 ARG B1515      -9.431 -34.137 -48.970  1.00  1.800          H  
ATOM  23934 1HH2 ARG B1515      -9.048 -32.092 -51.782  1.00  1.800          H  
ATOM  23935 2HH2 ARG B1515      -9.640 -33.630 -51.195  1.00  1.800          H  
ATOM  23936  N   GLN B1516      -2.878 -31.094 -51.137  1.00  1.160          N  
ATOM  23937  CA  GLN B1516      -2.284 -31.121 -52.475  1.00  1.190          C  
ATOM  23938  C   GLN B1516      -1.457 -29.880 -52.715  1.00  1.220          C  
ATOM  23939  O   GLN B1516      -1.759 -28.821 -52.169  1.00  1.290          O  
ATOM  23940  CB  GLN B1516      -3.370 -31.190 -53.560  1.00  1.650          C  
ATOM  23941  CG  GLN B1516      -4.285 -29.975 -53.580  1.00  1.650          C  
ATOM  23942  CD  GLN B1516      -5.391 -30.078 -54.562  1.00  1.650          C  
ATOM  23943  OE1 GLN B1516      -5.181 -30.251 -55.770  1.00  1.650          O  
ATOM  23944  NE2 GLN B1516      -6.611 -29.970 -54.060  1.00  1.650          N  
ATOM  23945  H   GLN B1516      -2.821 -30.259 -50.563  1.00  1.390          H  
ATOM  23946  HA  GLN B1516      -1.634 -31.991 -52.555  1.00  1.430          H  
ATOM  23947 1HB  GLN B1516      -2.893 -31.250 -54.539  1.00  1.980          H  
ATOM  23948 2HB  GLN B1516      -3.981 -32.078 -53.441  1.00  1.980          H  
ATOM  23949 1HG  GLN B1516      -4.739 -29.896 -52.600  1.00  1.980          H  
ATOM  23950 2HG  GLN B1516      -3.713 -29.074 -53.809  1.00  1.980          H  
ATOM  23951 1HE2 GLN B1516      -7.411 -30.025 -54.662  1.00  1.980          H  
ATOM  23952 2HE2 GLN B1516      -6.745 -29.814 -53.053  1.00  1.980          H  
ATOM  23953  N   ARG B1517      -0.459 -29.978 -53.573  1.00  1.230          N  
ATOM  23954  CA  ARG B1517       0.278 -28.783 -53.926  1.00  1.260          C  
ATOM  23955  C   ARG B1517      -0.499 -28.086 -55.040  1.00  1.240          C  
ATOM  23956  O   ARG B1517      -1.144 -28.757 -55.848  1.00  1.240          O  
ATOM  23957  CB  ARG B1517       1.690 -29.135 -54.344  1.00  1.750          C  
ATOM  23958  CG  ARG B1517       1.848 -29.821 -55.677  1.00  1.750          C  
ATOM  23959  CD  ARG B1517       3.284 -30.013 -55.995  1.00  1.750          C  
ATOM  23960  NE  ARG B1517       3.472 -30.711 -57.266  1.00  1.750          N  
ATOM  23961  CZ  ARG B1517       3.492 -30.123 -58.488  1.00  1.750          C  
ATOM  23962  NH1 ARG B1517       3.326 -28.821 -58.616  1.00  1.750          N  
ATOM  23963  NH2 ARG B1517       3.679 -30.871 -59.565  1.00  1.750          N  
ATOM  23964  H   ARG B1517      -0.232 -30.869 -53.989  1.00  1.480          H  
ATOM  23965  HA  ARG B1517       0.328 -28.119 -53.062  1.00  1.510          H  
ATOM  23966 1HB  ARG B1517       2.295 -28.273 -54.327  1.00  2.100          H  
ATOM  23967 2HB  ARG B1517       2.108 -29.810 -53.599  1.00  2.100          H  
ATOM  23968 1HG  ARG B1517       1.359 -30.791 -55.660  1.00  2.100          H  
ATOM  23969 2HG  ARG B1517       1.408 -29.205 -56.462  1.00  2.100          H  
ATOM  23970 1HD  ARG B1517       3.786 -29.047 -56.041  1.00  2.100          H  
ATOM  23971 2HD  ARG B1517       3.745 -30.612 -55.208  1.00  2.100          H  
ATOM  23972  HE  ARG B1517       3.608 -31.714 -57.228  1.00  2.100          H  
ATOM  23973 1HH1 ARG B1517       3.176 -28.243 -57.799  1.00  2.100          H  
ATOM  23974 2HH1 ARG B1517       3.338 -28.394 -59.531  1.00  2.100          H  
ATOM  23975 1HH2 ARG B1517       3.806 -31.869 -59.472  1.00  2.100          H  
ATOM  23976 2HH2 ARG B1517       3.695 -30.447 -60.481  1.00  2.100          H  
ATOM  23977  N   GLY B1518      -0.400 -26.767 -55.137  1.00  1.240          N  
ATOM  23978  CA  GLY B1518      -1.100 -26.072 -56.206  1.00  1.210          C  
ATOM  23979  C   GLY B1518      -0.273 -25.472 -57.316  1.00  1.280          C  
ATOM  23980  O   GLY B1518       0.686 -26.084 -57.806  1.00  1.460          O  
ATOM  23981  H   GLY B1518       0.104 -26.228 -54.429  1.00  1.490          H  
ATOM  23982 1HA  GLY B1518      -1.808 -26.763 -56.658  1.00  1.450          H  
ATOM  23983 2HA  GLY B1518      -1.686 -25.296 -55.767  1.00  1.450          H  
ATOM  23984  N   THR B1519      -0.748 -24.296 -57.763  1.00  1.220          N  
ATOM  23985  CA  THR B1519      -0.206 -23.531 -58.876  1.00  1.280          C  
ATOM  23986  C   THR B1519       0.118 -22.070 -58.523  1.00  1.210          C  
ATOM  23987  O   THR B1519       0.913 -21.430 -59.220  1.00  1.250          O  
ATOM  23988  CB  THR B1519      -1.212 -23.520 -60.038  1.00  1.770          C  
ATOM  23989  OG1 THR B1519      -2.418 -22.859 -59.609  1.00  1.770          O  
ATOM  23990  CG2 THR B1519      -1.548 -24.950 -60.454  1.00  1.770          C  
ATOM  23991  H   THR B1519      -1.528 -23.885 -57.258  1.00  1.460          H  
ATOM  23992  HA  THR B1519       0.712 -24.012 -59.208  1.00  1.540          H  
ATOM  23993  HB  THR B1519      -0.785 -22.981 -60.883  1.00  2.120          H  
ATOM  23994  HG1 THR B1519      -2.977 -22.687 -60.373  1.00  2.120          H  
ATOM  23995 1HG2 THR B1519      -2.261 -24.930 -61.276  1.00  2.120          H  
ATOM  23996 2HG2 THR B1519      -0.637 -25.456 -60.774  1.00  2.120          H  
ATOM  23997 3HG2 THR B1519      -1.984 -25.489 -59.618  1.00  2.120          H  
ATOM  23998  N   VAL B1520      -0.465 -21.525 -57.446  1.00  1.140          N  
ATOM  23999  CA  VAL B1520      -0.204 -20.126 -57.138  1.00  1.100          C  
ATOM  24000  C   VAL B1520       1.051 -20.089 -56.314  1.00  1.050          C  
ATOM  24001  O   VAL B1520       1.028 -20.461 -55.142  1.00  1.160          O  
ATOM  24002  CB  VAL B1520      -1.352 -19.479 -56.332  1.00  1.560          C  
ATOM  24003  CG1 VAL B1520      -0.997 -18.007 -56.026  1.00  1.560          C  
ATOM  24004  CG2 VAL B1520      -2.660 -19.584 -57.113  1.00  1.560          C  
ATOM  24005  H   VAL B1520      -1.104 -22.066 -56.871  1.00  1.370          H  
ATOM  24006  HA  VAL B1520      -0.051 -19.570 -58.063  1.00  1.320          H  
ATOM  24007  HB  VAL B1520      -1.463 -20.000 -55.386  1.00  1.870          H  
ATOM  24008 1HG1 VAL B1520      -1.784 -17.547 -55.453  1.00  1.870          H  
ATOM  24009 2HG1 VAL B1520      -0.070 -17.954 -55.452  1.00  1.870          H  
ATOM  24010 3HG1 VAL B1520      -0.870 -17.463 -56.961  1.00  1.870          H  
ATOM  24011 1HG2 VAL B1520      -3.466 -19.140 -56.536  1.00  1.870          H  
ATOM  24012 2HG2 VAL B1520      -2.559 -19.063 -58.063  1.00  1.870          H  
ATOM  24013 3HG2 VAL B1520      -2.885 -20.635 -57.300  1.00  1.870          H  
ATOM  24014  N   ASP B1521       2.151 -19.692 -56.936  1.00  1.050          N  
ATOM  24015  CA  ASP B1521       3.454 -19.769 -56.298  1.00  1.000          C  
ATOM  24016  C   ASP B1521       3.873 -18.428 -55.711  1.00  0.970          C  
ATOM  24017  O   ASP B1521       4.062 -17.453 -56.446  1.00  0.980          O  
ATOM  24018  CB  ASP B1521       4.528 -20.305 -57.263  1.00  1.420          C  
ATOM  24019  CG  ASP B1521       5.837 -20.612 -56.509  1.00  1.420          C  
ATOM  24020  OD1 ASP B1521       5.976 -20.074 -55.428  1.00  1.420          O  
ATOM  24021  OD2 ASP B1521       6.652 -21.408 -56.968  1.00  1.420          O  
ATOM  24022  H   ASP B1521       2.086 -19.372 -57.898  1.00  1.260          H  
ATOM  24023  HA  ASP B1521       3.388 -20.475 -55.470  1.00  1.200          H  
ATOM  24024 1HB  ASP B1521       4.167 -21.201 -57.762  1.00  1.700          H  
ATOM  24025 2HB  ASP B1521       4.732 -19.556 -58.041  1.00  1.700          H  
ATOM  24026  N   SER B1522       4.007 -18.363 -54.388  1.00  0.940          N  
ATOM  24027  CA  SER B1522       4.361 -17.127 -53.702  1.00  0.910          C  
ATOM  24028  C   SER B1522       5.718 -16.576 -54.166  1.00  0.900          C  
ATOM  24029  O   SER B1522       5.986 -15.389 -53.997  1.00  0.880          O  
ATOM  24030  CB  SER B1522       4.384 -17.334 -52.191  1.00  1.290          C  
ATOM  24031  OG  SER B1522       5.438 -18.188 -51.788  1.00  1.290          O  
ATOM  24032  H   SER B1522       3.834 -19.205 -53.827  1.00  1.130          H  
ATOM  24033  HA  SER B1522       3.594 -16.386 -53.929  1.00  1.090          H  
ATOM  24034 1HB  SER B1522       4.476 -16.371 -51.684  1.00  1.540          H  
ATOM  24035 2HB  SER B1522       3.435 -17.771 -51.890  1.00  1.540          H  
ATOM  24036  HG  SER B1522       6.233 -17.638 -51.731  1.00  1.540          H  
ATOM  24037  N   LEU B1523       6.567 -17.397 -54.800  1.00  0.910          N  
ATOM  24038  CA  LEU B1523       7.880 -16.934 -55.278  1.00  0.890          C  
ATOM  24039  C   LEU B1523       7.727 -15.853 -56.353  1.00  0.960          C  
ATOM  24040  O   LEU B1523       8.640 -15.066 -56.589  1.00  0.980          O  
ATOM  24041  CB  LEU B1523       8.714 -18.052 -55.943  1.00  1.250          C  
ATOM  24042  CG  LEU B1523       9.202 -19.272 -55.091  1.00  1.250          C  
ATOM  24043  CD1 LEU B1523       9.959 -20.229 -56.021  1.00  1.250          C  
ATOM  24044  CD2 LEU B1523      10.047 -18.846 -53.938  1.00  1.250          C  
ATOM  24045  H   LEU B1523       6.285 -18.377 -54.942  1.00  1.090          H  
ATOM  24046  HA  LEU B1523       8.425 -16.500 -54.442  1.00  1.070          H  
ATOM  24047 1HB  LEU B1523       8.111 -18.463 -56.758  1.00  1.500          H  
ATOM  24048 2HB  LEU B1523       9.596 -17.591 -56.384  1.00  1.500          H  
ATOM  24049  HG  LEU B1523       8.338 -19.803 -54.713  1.00  1.500          H  
ATOM  24050 1HD1 LEU B1523      10.283 -21.106 -55.471  1.00  1.500          H  
ATOM  24051 2HD1 LEU B1523       9.292 -20.539 -56.833  1.00  1.500          H  
ATOM  24052 3HD1 LEU B1523      10.829 -19.724 -56.436  1.00  1.500          H  
ATOM  24053 1HD2 LEU B1523      10.356 -19.713 -53.378  1.00  1.500          H  
ATOM  24054 2HD2 LEU B1523      10.924 -18.313 -54.299  1.00  1.500          H  
ATOM  24055 3HD2 LEU B1523       9.455 -18.211 -53.299  1.00  1.500          H  
ATOM  24056  N   ASP B1524       6.578 -15.828 -57.036  1.00  0.980          N  
ATOM  24057  CA  ASP B1524       6.341 -14.869 -58.108  1.00  1.030          C  
ATOM  24058  C   ASP B1524       5.691 -13.599 -57.573  1.00  1.000          C  
ATOM  24059  O   ASP B1524       5.368 -12.678 -58.328  1.00  1.040          O  
ATOM  24060  CB  ASP B1524       5.449 -15.498 -59.176  1.00  1.420          C  
ATOM  24061  CG  ASP B1524       6.130 -16.643 -59.940  1.00  1.420          C  
ATOM  24062  OD1 ASP B1524       7.315 -16.575 -60.194  1.00  1.420          O  
ATOM  24063  OD2 ASP B1524       5.448 -17.595 -60.239  1.00  1.420          O  
ATOM  24064  H   ASP B1524       5.829 -16.491 -56.802  1.00  1.180          H  
ATOM  24065  HA  ASP B1524       7.298 -14.605 -58.557  1.00  1.240          H  
ATOM  24066 1HB  ASP B1524       4.547 -15.890 -58.696  1.00  1.710          H  
ATOM  24067 2HB  ASP B1524       5.138 -14.735 -59.887  1.00  1.710          H  
ATOM  24068  N   VAL B1525       5.498 -13.566 -56.263  1.00  0.960          N  
ATOM  24069  CA  VAL B1525       4.881 -12.473 -55.548  1.00  0.950          C  
ATOM  24070  C   VAL B1525       5.990 -11.814 -54.731  1.00  0.950          C  
ATOM  24071  O   VAL B1525       6.173 -10.594 -54.767  1.00  1.010          O  
ATOM  24072  CB  VAL B1525       3.755 -13.038 -54.654  1.00  1.330          C  
ATOM  24073  CG1 VAL B1525       3.117 -11.973 -53.881  1.00  1.330          C  
ATOM  24074  CG2 VAL B1525       2.734 -13.777 -55.526  1.00  1.330          C  
ATOM  24075  H   VAL B1525       5.813 -14.356 -55.705  1.00  1.150          H  
ATOM  24076  HA  VAL B1525       4.472 -11.754 -56.257  1.00  1.140          H  
ATOM  24077  HB  VAL B1525       4.180 -13.726 -53.937  1.00  1.600          H  
ATOM  24078 1HG1 VAL B1525       2.347 -12.401 -53.266  1.00  1.600          H  
ATOM  24079 2HG1 VAL B1525       3.834 -11.468 -53.261  1.00  1.600          H  
ATOM  24080 3HG1 VAL B1525       2.681 -11.281 -54.577  1.00  1.600          H  
ATOM  24081 1HG2 VAL B1525       1.943 -14.189 -54.893  1.00  1.600          H  
ATOM  24082 2HG2 VAL B1525       2.299 -13.083 -56.241  1.00  1.600          H  
ATOM  24083 3HG2 VAL B1525       3.222 -14.591 -56.064  1.00  1.600          H  
ATOM  24084  N   ILE B1526       6.693 -12.652 -53.970  1.00  0.930          N  
ATOM  24085  CA  ILE B1526       7.832 -12.279 -53.164  1.00  0.930          C  
ATOM  24086  C   ILE B1526       9.017 -13.132 -53.638  1.00  0.970          C  
ATOM  24087  O   ILE B1526       9.098 -14.270 -53.227  1.00  1.000          O  
ATOM  24088  CB  ILE B1526       7.563 -12.620 -51.696  1.00  1.300          C  
ATOM  24089  CG1 ILE B1526       6.281 -11.923 -51.228  1.00  1.300          C  
ATOM  24090  CG2 ILE B1526       8.764 -12.206 -50.875  1.00  1.300          C  
ATOM  24091  CD1 ILE B1526       5.782 -12.348 -49.859  1.00  1.300          C  
ATOM  24092  H   ILE B1526       6.425 -13.633 -53.974  1.00  1.120          H  
ATOM  24093  HA  ILE B1526       8.032 -11.216 -53.255  1.00  1.120          H  
ATOM  24094  HB  ILE B1526       7.398 -13.690 -51.598  1.00  1.560          H  
ATOM  24095 1HG1 ILE B1526       6.450 -10.863 -51.248  1.00  1.560          H  
ATOM  24096 2HG1 ILE B1526       5.498 -12.154 -51.919  1.00  1.560          H  
ATOM  24097 1HG2 ILE B1526       8.591 -12.451 -49.857  1.00  1.560          H  
ATOM  24098 2HG2 ILE B1526       9.657 -12.730 -51.214  1.00  1.560          H  
ATOM  24099 3HG2 ILE B1526       8.921 -11.131 -50.972  1.00  1.560          H  
ATOM  24100 1HD1 ILE B1526       4.858 -11.814 -49.627  1.00  1.560          H  
ATOM  24101 2HD1 ILE B1526       5.584 -13.423 -49.869  1.00  1.560          H  
ATOM  24102 3HD1 ILE B1526       6.513 -12.130 -49.097  1.00  1.560          H  
ATOM  24103  N   PRO B1527       9.920 -12.635 -54.482  1.00  1.010          N  
ATOM  24104  CA  PRO B1527      11.071 -13.336 -55.051  1.00  1.060          C  
ATOM  24105  C   PRO B1527      12.257 -13.589 -54.089  1.00  0.940          C  
ATOM  24106  O   PRO B1527      12.269 -13.114 -52.948  1.00  0.830          O  
ATOM  24107  CB  PRO B1527      11.516 -12.395 -56.175  1.00  1.590          C  
ATOM  24108  CG  PRO B1527      10.362 -11.474 -56.419  1.00  1.590          C  
ATOM  24109  CD  PRO B1527       9.673 -11.327 -55.097  1.00  1.590          C  
ATOM  24110  HA  PRO B1527      10.681 -14.263 -55.478  1.00  1.270          H  
ATOM  24111 1HB  PRO B1527      12.448 -11.881 -55.906  1.00  1.910          H  
ATOM  24112 2HB  PRO B1527      11.744 -12.975 -57.082  1.00  1.910          H  
ATOM  24113 1HG  PRO B1527      10.748 -10.538 -56.836  1.00  1.910          H  
ATOM  24114 2HG  PRO B1527       9.705 -11.909 -57.189  1.00  1.910          H  
ATOM  24115 1HD  PRO B1527      10.085 -10.523 -54.500  1.00  1.910          H  
ATOM  24116 2HD  PRO B1527       8.624 -11.169 -55.333  1.00  1.910          H  
ATOM  24117  N   PRO B1528      13.220 -14.437 -54.488  1.00  0.980          N  
ATOM  24118  CA  PRO B1528      14.527 -14.587 -53.872  1.00  0.950          C  
ATOM  24119  C   PRO B1528      15.370 -13.329 -53.970  1.00  0.930          C  
ATOM  24120  O   PRO B1528      15.138 -12.483 -54.829  1.00  0.970          O  
ATOM  24121  CB  PRO B1528      15.167 -15.733 -54.674  1.00  1.420          C  
ATOM  24122  CG  PRO B1528      14.013 -16.472 -55.306  1.00  1.420          C  
ATOM  24123  CD  PRO B1528      12.963 -15.412 -55.577  1.00  1.420          C  
ATOM  24124  HA  PRO B1528      14.380 -14.792 -52.837  1.00  1.140          H  
ATOM  24125 1HB  PRO B1528      15.870 -15.321 -55.420  1.00  1.710          H  
ATOM  24126 2HB  PRO B1528      15.764 -16.374 -54.010  1.00  1.710          H  
ATOM  24127 1HG  PRO B1528      14.367 -16.956 -56.233  1.00  1.710          H  
ATOM  24128 2HG  PRO B1528      13.663 -17.276 -54.649  1.00  1.710          H  
ATOM  24129 1HD  PRO B1528      13.113 -14.947 -56.564  1.00  1.710          H  
ATOM  24130 2HD  PRO B1528      11.987 -15.903 -55.477  1.00  1.710          H  
ATOM  24131  N   GLN B1529      16.356 -13.208 -53.082  1.00  0.890          N  
ATOM  24132  CA  GLN B1529      17.269 -12.068 -53.140  1.00  0.890          C  
ATOM  24133  C   GLN B1529      18.518 -12.524 -53.868  1.00  0.890          C  
ATOM  24134  O   GLN B1529      19.166 -11.747 -54.568  1.00  0.930          O  
ATOM  24135  CB  GLN B1529      17.713 -11.585 -51.753  1.00  1.250          C  
ATOM  24136  CG  GLN B1529      16.615 -11.160 -50.884  1.00  1.250          C  
ATOM  24137  CD  GLN B1529      17.017 -10.539 -49.610  1.00  1.250          C  
ATOM  24138  OE1 GLN B1529      16.762  -9.335 -49.391  1.00  1.250          O  
ATOM  24139  NE2 GLN B1529      17.679 -11.315 -48.764  1.00  1.250          N  
ATOM  24140  H   GLN B1529      16.498 -13.952 -52.399  1.00  1.070          H  
ATOM  24141  HA  GLN B1529      16.814 -11.254 -53.700  1.00  1.070          H  
ATOM  24142 1HB  GLN B1529      18.262 -12.380 -51.251  1.00  1.500          H  
ATOM  24143 2HB  GLN B1529      18.395 -10.738 -51.867  1.00  1.500          H  
ATOM  24144 1HG  GLN B1529      15.951 -10.524 -51.376  1.00  1.500          H  
ATOM  24145 2HG  GLN B1529      16.151 -12.075 -50.646  1.00  1.500          H  
ATOM  24146 1HE2 GLN B1529      18.053 -10.934 -47.904  1.00  1.500          H  
ATOM  24147 2HE2 GLN B1529      17.867 -12.269 -48.988  1.00  1.500          H  
ATOM  24148  N   ASP B1530      18.868 -13.798 -53.670  1.00  0.850          N  
ATOM  24149  CA  ASP B1530      20.069 -14.364 -54.261  1.00  0.820          C  
ATOM  24150  C   ASP B1530      19.699 -15.432 -55.282  1.00  0.920          C  
ATOM  24151  O   ASP B1530      19.371 -16.569 -54.940  1.00  0.950          O  
ATOM  24152  CB  ASP B1530      20.991 -14.931 -53.182  1.00  1.160          C  
ATOM  24153  CG  ASP B1530      22.299 -15.450 -53.744  1.00  1.160          C  
ATOM  24154  OD1 ASP B1530      22.396 -15.612 -54.964  1.00  1.160          O  
ATOM  24155  OD2 ASP B1530      23.203 -15.675 -52.974  1.00  1.160          O  
ATOM  24156  H   ASP B1530      18.285 -14.387 -53.076  1.00  1.020          H  
ATOM  24157  HA  ASP B1530      20.609 -13.572 -54.781  1.00  0.980          H  
ATOM  24158 1HB  ASP B1530      21.205 -14.155 -52.447  1.00  1.390          H  
ATOM  24159 2HB  ASP B1530      20.488 -15.741 -52.666  1.00  1.390          H  
ATOM  24160  N   ASN B1531      19.778 -15.083 -56.553  1.00  0.980          N  
ATOM  24161  CA  ASN B1531      19.318 -15.998 -57.582  1.00  1.080          C  
ATOM  24162  C   ASN B1531      20.433 -16.895 -58.101  1.00  1.130          C  
ATOM  24163  O   ASN B1531      20.256 -17.587 -59.105  1.00  1.250          O  
ATOM  24164  CB  ASN B1531      18.646 -15.225 -58.703  1.00  1.470          C  
ATOM  24165  CG  ASN B1531      17.290 -14.685 -58.290  1.00  1.470          C  
ATOM  24166  OD1 ASN B1531      16.326 -15.455 -58.189  1.00  1.470          O  
ATOM  24167  ND2 ASN B1531      17.195 -13.404 -58.042  1.00  1.470          N  
ATOM  24168  H   ASN B1531      20.109 -14.156 -56.787  1.00  1.180          H  
ATOM  24169  HA  ASN B1531      18.567 -16.658 -57.141  1.00  1.300          H  
ATOM  24170 1HB  ASN B1531      19.281 -14.392 -59.008  1.00  1.770          H  
ATOM  24171 2HB  ASN B1531      18.518 -15.871 -59.570  1.00  1.770          H  
ATOM  24172 1HD2 ASN B1531      16.311 -13.020 -57.746  1.00  1.770          H  
ATOM  24173 2HD2 ASN B1531      17.992 -12.809 -58.129  1.00  1.770          H  
ATOM  24174  N   SER B1532      21.592 -16.878 -57.425  1.00  1.070          N  
ATOM  24175  CA  SER B1532      22.689 -17.759 -57.807  1.00  1.130          C  
ATOM  24176  C   SER B1532      22.511 -19.119 -57.127  1.00  1.140          C  
ATOM  24177  O   SER B1532      23.228 -20.077 -57.432  1.00  1.180          O  
ATOM  24178  CB  SER B1532      24.048 -17.173 -57.452  1.00  1.560          C  
ATOM  24179  OG  SER B1532      24.284 -17.184 -56.073  1.00  1.560          O  
ATOM  24180  H   SER B1532      21.717 -16.276 -56.597  1.00  1.280          H  
ATOM  24181  HA  SER B1532      22.656 -17.911 -58.885  1.00  1.360          H  
ATOM  24182 1HB  SER B1532      24.824 -17.746 -57.955  1.00  1.870          H  
ATOM  24183 2HB  SER B1532      24.106 -16.152 -57.820  1.00  1.870          H  
ATOM  24184  HG  SER B1532      23.695 -16.510 -55.677  1.00  1.870          H  
ATOM  24185  N   VAL B1533      21.558 -19.200 -56.186  1.00  1.090          N  
ATOM  24186  CA  VAL B1533      21.322 -20.424 -55.436  1.00  1.100          C  
ATOM  24187  C   VAL B1533      19.835 -20.767 -55.517  1.00  1.080          C  
ATOM  24188  O   VAL B1533      19.035 -19.895 -55.841  1.00  1.070          O  
ATOM  24189  CB  VAL B1533      21.742 -20.221 -53.958  1.00  1.540          C  
ATOM  24190  CG1 VAL B1533      23.212 -19.885 -53.869  1.00  1.540          C  
ATOM  24191  CG2 VAL B1533      20.918 -19.101 -53.354  1.00  1.540          C  
ATOM  24192  H   VAL B1533      20.973 -18.377 -55.990  1.00  1.310          H  
ATOM  24193  HA  VAL B1533      21.928 -21.207 -55.878  1.00  1.320          H  
ATOM  24194  HB  VAL B1533      21.580 -21.130 -53.405  1.00  1.840          H  
ATOM  24195 1HG1 VAL B1533      23.494 -19.753 -52.826  1.00  1.840          H  
ATOM  24196 2HG1 VAL B1533      23.797 -20.692 -54.305  1.00  1.840          H  
ATOM  24197 3HG1 VAL B1533      23.412 -18.962 -54.408  1.00  1.840          H  
ATOM  24198 1HG2 VAL B1533      21.205 -18.957 -52.312  1.00  1.840          H  
ATOM  24199 2HG2 VAL B1533      21.094 -18.180 -53.902  1.00  1.840          H  
ATOM  24200 3HG2 VAL B1533      19.867 -19.355 -53.405  1.00  1.840          H  
ATOM  24201  N   PRO B1534      19.409 -22.004 -55.236  1.00  1.100          N  
ATOM  24202  CA  PRO B1534      18.013 -22.366 -55.169  1.00  1.080          C  
ATOM  24203  C   PRO B1534      17.336 -21.520 -54.087  1.00  1.030          C  
ATOM  24204  O   PRO B1534      17.955 -21.322 -53.036  1.00  1.000          O  
ATOM  24205  CB  PRO B1534      18.067 -23.850 -54.776  1.00  1.620          C  
ATOM  24206  CG  PRO B1534      19.430 -24.321 -55.243  1.00  1.620          C  
ATOM  24207  CD  PRO B1534      20.345 -23.131 -55.041  1.00  1.620          C  
ATOM  24208  HA  PRO B1534      17.585 -22.239 -56.168  1.00  1.300          H  
ATOM  24209 1HB  PRO B1534      17.933 -23.962 -53.691  1.00  1.940          H  
ATOM  24210 2HB  PRO B1534      17.244 -24.398 -55.259  1.00  1.940          H  
ATOM  24211 1HG  PRO B1534      19.748 -25.204 -54.663  1.00  1.940          H  
ATOM  24212 2HG  PRO B1534      19.377 -24.640 -56.295  1.00  1.940          H  
ATOM  24213 1HD  PRO B1534      20.754 -23.139 -54.025  1.00  1.940          H  
ATOM  24214 2HD  PRO B1534      21.120 -23.170 -55.812  1.00  1.940          H  
ATOM  24215  N   PRO B1535      16.053 -21.121 -54.255  1.00  1.030          N  
ATOM  24216  CA  PRO B1535      15.213 -20.392 -53.301  1.00  1.000          C  
ATOM  24217  C   PRO B1535      15.339 -20.910 -51.862  1.00  0.970          C  
ATOM  24218  O   PRO B1535      15.381 -20.126 -50.914  1.00  0.920          O  
ATOM  24219  CB  PRO B1535      13.818 -20.620 -53.883  1.00  1.500          C  
ATOM  24220  CG  PRO B1535      14.042 -20.704 -55.366  1.00  1.500          C  
ATOM  24221  CD  PRO B1535      15.352 -21.441 -55.526  1.00  1.500          C  
ATOM  24222  HA  PRO B1535      15.475 -19.322 -53.346  1.00  1.200          H  
ATOM  24223 1HB  PRO B1535      13.413 -21.554 -53.493  1.00  1.800          H  
ATOM  24224 2HB  PRO B1535      13.140 -19.808 -53.581  1.00  1.800          H  
ATOM  24225 1HG  PRO B1535      13.198 -21.225 -55.847  1.00  1.800          H  
ATOM  24226 2HG  PRO B1535      14.076 -19.694 -55.801  1.00  1.800          H  
ATOM  24227 1HD  PRO B1535      15.195 -22.525 -55.640  1.00  1.800          H  
ATOM  24228 2HD  PRO B1535      15.873 -20.989 -56.387  1.00  1.800          H  
ATOM  24229  N   ARG B1536      15.507 -22.227 -51.676  1.00  1.000          N  
ATOM  24230  CA  ARG B1536      15.650 -22.736 -50.316  1.00  1.000          C  
ATOM  24231  C   ARG B1536      16.738 -21.972 -49.557  1.00  0.960          C  
ATOM  24232  O   ARG B1536      16.663 -21.837 -48.335  1.00  0.960          O  
ATOM  24233  CB  ARG B1536      15.990 -24.224 -50.282  1.00  1.400          C  
ATOM  24234  CG  ARG B1536      14.867 -25.190 -50.701  1.00  1.400          C  
ATOM  24235  CD  ARG B1536      15.212 -26.621 -50.372  1.00  1.400          C  
ATOM  24236  NE  ARG B1536      14.160 -27.574 -50.803  1.00  1.400          N  
ATOM  24237  CZ  ARG B1536      14.163 -28.298 -51.953  1.00  1.400          C  
ATOM  24238  NH1 ARG B1536      15.161 -28.205 -52.808  1.00  1.400          N  
ATOM  24239  NH2 ARG B1536      13.152 -29.114 -52.221  1.00  1.400          N  
ATOM  24240  H   ARG B1536      15.480 -22.882 -52.442  1.00  1.200          H  
ATOM  24241  HA  ARG B1536      14.707 -22.590 -49.795  1.00  1.200          H  
ATOM  24242 1HB  ARG B1536      16.843 -24.410 -50.935  1.00  1.680          H  
ATOM  24243 2HB  ARG B1536      16.298 -24.496 -49.270  1.00  1.680          H  
ATOM  24244 1HG  ARG B1536      13.971 -24.948 -50.153  1.00  1.680          H  
ATOM  24245 2HG  ARG B1536      14.678 -25.106 -51.770  1.00  1.680          H  
ATOM  24246 1HD  ARG B1536      16.159 -26.901 -50.831  1.00  1.680          H  
ATOM  24247 2HD  ARG B1536      15.313 -26.709 -49.287  1.00  1.680          H  
ATOM  24248  HE  ARG B1536      13.355 -27.688 -50.183  1.00  1.680          H  
ATOM  24249 1HH1 ARG B1536      15.948 -27.603 -52.614  1.00  1.680          H  
ATOM  24250 2HH1 ARG B1536      15.156 -28.753 -53.655  1.00  1.680          H  
ATOM  24251 1HH2 ARG B1536      12.377 -29.204 -51.573  1.00  1.680          H  
ATOM  24252 2HH2 ARG B1536      13.152 -29.656 -53.070  1.00  1.680          H  
ATOM  24253  N   ALA B1537      17.813 -21.583 -50.252  1.00  0.950          N  
ATOM  24254  CA  ALA B1537      18.903 -20.861 -49.633  1.00  0.920          C  
ATOM  24255  C   ALA B1537      18.810 -19.352 -49.899  1.00  0.850          C  
ATOM  24256  O   ALA B1537      19.213 -18.544 -49.061  1.00  0.780          O  
ATOM  24257  CB  ALA B1537      20.227 -21.401 -50.143  1.00  1.300          C  
ATOM  24258  H   ALA B1537      17.860 -21.743 -51.256  1.00  1.140          H  
ATOM  24259  HA  ALA B1537      18.841 -21.018 -48.560  1.00  1.100          H  
ATOM  24260 1HB  ALA B1537      21.047 -20.878 -49.656  1.00  1.560          H  
ATOM  24261 2HB  ALA B1537      20.288 -22.468 -49.918  1.00  1.560          H  
ATOM  24262 3HB  ALA B1537      20.279 -21.250 -51.218  1.00  1.560          H  
ATOM  24263  N   GLY B1538      18.334 -18.972 -51.094  1.00  0.880          N  
ATOM  24264  CA  GLY B1538      18.318 -17.560 -51.517  1.00  0.850          C  
ATOM  24265  C   GLY B1538      17.021 -16.746 -51.340  1.00  0.840          C  
ATOM  24266  O   GLY B1538      16.991 -15.561 -51.715  1.00  0.830          O  
ATOM  24267  H   GLY B1538      18.014 -19.698 -51.738  1.00  1.060          H  
ATOM  24268 1HA  GLY B1538      19.122 -17.045 -50.995  1.00  1.020          H  
ATOM  24269 2HA  GLY B1538      18.589 -17.526 -52.573  1.00  1.020          H  
ATOM  24270  N   PHE B1539      15.958 -17.343 -50.790  1.00  0.870          N  
ATOM  24271  CA  PHE B1539      14.662 -16.673 -50.657  1.00  0.880          C  
ATOM  24272  C   PHE B1539      14.631 -15.464 -49.682  1.00  0.740          C  
ATOM  24273  O   PHE B1539      15.207 -15.539 -48.589  1.00  0.640          O  
ATOM  24274  CB  PHE B1539      13.585 -17.650 -50.319  1.00  1.230          C  
ATOM  24275  CG  PHE B1539      12.332 -17.016 -50.499  1.00  1.230          C  
ATOM  24276  CD1 PHE B1539      11.884 -16.839 -51.759  1.00  1.230          C  
ATOM  24277  CD2 PHE B1539      11.592 -16.580 -49.471  1.00  1.230          C  
ATOM  24278  CE1 PHE B1539      10.732 -16.243 -51.969  1.00  1.230          C  
ATOM  24279  CE2 PHE B1539      10.400 -15.980 -49.675  1.00  1.230          C  
ATOM  24280  CZ  PHE B1539       9.969 -15.809 -50.922  1.00  1.230          C  
ATOM  24281  H   PHE B1539      16.023 -18.328 -50.527  1.00  1.040          H  
ATOM  24282  HA  PHE B1539      14.402 -16.345 -51.626  1.00  1.060          H  
ATOM  24283 1HB  PHE B1539      13.629 -18.502 -50.979  1.00  1.470          H  
ATOM  24284 2HB  PHE B1539      13.686 -17.995 -49.296  1.00  1.470          H  
ATOM  24285  HD1 PHE B1539      12.472 -17.187 -52.600  1.00  1.470          H  
ATOM  24286  HD2 PHE B1539      11.966 -16.731 -48.473  1.00  1.470          H  
ATOM  24287  HE1 PHE B1539      10.397 -16.108 -52.986  1.00  1.470          H  
ATOM  24288  HE2 PHE B1539       9.793 -15.650 -48.838  1.00  1.470          H  
ATOM  24289  HZ  PHE B1539       9.015 -15.334 -51.100  1.00  1.470          H  
ATOM  24290  N   SER B1540      13.959 -14.343 -50.077  1.00  0.810          N  
ATOM  24291  CA  SER B1540      13.929 -13.107 -49.277  1.00  0.740          C  
ATOM  24292  C   SER B1540      13.070 -12.969 -48.012  1.00  0.690          C  
ATOM  24293  O   SER B1540      13.351 -12.085 -47.198  1.00  0.690          O  
ATOM  24294  CB  SER B1540      13.448 -11.982 -50.167  1.00  1.060          C  
ATOM  24295  OG  SER B1540      12.102 -12.122 -50.472  1.00  1.060          O  
ATOM  24296  H   SER B1540      13.458 -14.298 -50.973  1.00  0.970          H  
ATOM  24297  HA  SER B1540      14.953 -12.918 -48.964  1.00  0.890          H  
ATOM  24298 1HB  SER B1540      13.614 -11.036 -49.655  1.00  1.280          H  
ATOM  24299 2HB  SER B1540      13.995 -11.972 -51.092  1.00  1.280          H  
ATOM  24300  HG  SER B1540      12.068 -12.586 -51.343  1.00  1.280          H  
ATOM  24301  N   HIS B1541      12.042 -13.785 -47.837  1.00  0.670          N  
ATOM  24302  CA  HIS B1541      11.101 -13.658 -46.712  1.00  0.640          C  
ATOM  24303  C   HIS B1541      10.749 -14.971 -46.026  1.00  0.660          C  
ATOM  24304  O   HIS B1541      10.992 -16.055 -46.547  1.00  0.730          O  
ATOM  24305  CB  HIS B1541       9.792 -12.971 -47.152  1.00  0.910          C  
ATOM  24306  CG  HIS B1541       9.899 -11.482 -47.476  1.00  0.910          C  
ATOM  24307  ND1 HIS B1541      10.633 -10.993 -48.520  1.00  0.910          N  
ATOM  24308  CD2 HIS B1541       9.319 -10.407 -46.902  1.00  0.910          C  
ATOM  24309  CE1 HIS B1541      10.544  -9.689 -48.550  1.00  0.910          C  
ATOM  24310  NE2 HIS B1541       9.755  -9.301 -47.578  1.00  0.910          N  
ATOM  24311  H   HIS B1541      11.864 -14.487 -48.541  1.00  0.800          H  
ATOM  24312  HA  HIS B1541      11.553 -13.027 -45.953  1.00  0.770          H  
ATOM  24313 1HB  HIS B1541       9.369 -13.495 -47.999  1.00  1.090          H  
ATOM  24314 2HB  HIS B1541       9.101 -13.063 -46.337  1.00  1.090          H  
ATOM  24315  HD1 HIS B1541      11.159 -11.526 -49.192  1.00  1.090          H  
ATOM  24316  HD2 HIS B1541       8.637 -10.291 -46.064  1.00  1.090          H  
ATOM  24317  HE1 HIS B1541      11.081  -9.125 -49.304  1.00  1.090          H  
ATOM  24318  N   ARG B1542      10.168 -14.877 -44.841  1.00  0.660          N  
ATOM  24319  CA  ARG B1542       9.693 -16.077 -44.162  1.00  0.680          C  
ATOM  24320  C   ARG B1542       8.267 -15.884 -43.684  1.00  0.630          C  
ATOM  24321  O   ARG B1542       7.865 -14.792 -43.276  1.00  0.570          O  
ATOM  24322  CB  ARG B1542      10.570 -16.449 -42.982  1.00  0.940          C  
ATOM  24323  CG  ARG B1542      12.003 -16.789 -43.326  1.00  0.940          C  
ATOM  24324  CD  ARG B1542      12.126 -18.053 -44.101  1.00  0.940          C  
ATOM  24325  NE  ARG B1542      13.497 -18.361 -44.332  1.00  0.940          N  
ATOM  24326  CZ  ARG B1542      14.255 -17.904 -45.363  1.00  0.940          C  
ATOM  24327  NH1 ARG B1542      13.750 -17.087 -46.284  1.00  0.940          N  
ATOM  24328  NH2 ARG B1542      15.525 -18.265 -45.443  1.00  0.940          N  
ATOM  24329  H   ARG B1542      10.052 -13.947 -44.427  1.00  0.790          H  
ATOM  24330  HA  ARG B1542       9.686 -16.898 -44.870  1.00  0.820          H  
ATOM  24331 1HB  ARG B1542      10.584 -15.627 -42.267  1.00  1.130          H  
ATOM  24332 2HB  ARG B1542      10.140 -17.317 -42.477  1.00  1.130          H  
ATOM  24333 1HG  ARG B1542      12.449 -15.981 -43.898  1.00  1.130          H  
ATOM  24334 2HG  ARG B1542      12.566 -16.926 -42.402  1.00  1.130          H  
ATOM  24335 1HD  ARG B1542      11.693 -18.860 -43.530  1.00  1.130          H  
ATOM  24336 2HD  ARG B1542      11.626 -17.996 -45.054  1.00  1.130          H  
ATOM  24337  HE  ARG B1542      13.917 -18.968 -43.620  1.00  1.130          H  
ATOM  24338 1HH1 ARG B1542      12.763 -16.791 -46.243  1.00  1.130          H  
ATOM  24339 2HH1 ARG B1542      14.356 -16.708 -47.039  1.00  1.130          H  
ATOM  24340 1HH2 ARG B1542      15.922 -18.878 -44.747  1.00  1.130          H  
ATOM  24341 2HH2 ARG B1542      16.101 -17.934 -46.207  1.00  1.130          H  
ATOM  24342  N   LEU B1543       7.468 -16.938 -43.783  1.00  0.690          N  
ATOM  24343  CA  LEU B1543       6.080 -16.804 -43.373  1.00  0.670          C  
ATOM  24344  C   LEU B1543       6.041 -16.491 -41.881  1.00  0.650          C  
ATOM  24345  O   LEU B1543       6.632 -17.203 -41.065  1.00  0.660          O  
ATOM  24346  CB  LEU B1543       5.279 -18.077 -43.720  1.00  0.950          C  
ATOM  24347  CG  LEU B1543       3.724 -18.041 -43.529  1.00  0.950          C  
ATOM  24348  CD1 LEU B1543       3.093 -17.049 -44.493  1.00  0.950          C  
ATOM  24349  CD2 LEU B1543       3.157 -19.442 -43.807  1.00  0.950          C  
ATOM  24350  H   LEU B1543       7.850 -17.817 -44.142  1.00  0.830          H  
ATOM  24351  HA  LEU B1543       5.648 -15.964 -43.910  1.00  0.800          H  
ATOM  24352 1HB  LEU B1543       5.496 -18.361 -44.748  1.00  1.140          H  
ATOM  24353 2HB  LEU B1543       5.634 -18.853 -43.065  1.00  1.140          H  
ATOM  24354  HG  LEU B1543       3.484 -17.728 -42.513  1.00  1.140          H  
ATOM  24355 1HD1 LEU B1543       2.022 -17.037 -44.335  1.00  1.140          H  
ATOM  24356 2HD1 LEU B1543       3.470 -16.058 -44.331  1.00  1.140          H  
ATOM  24357 3HD1 LEU B1543       3.310 -17.348 -45.511  1.00  1.140          H  
ATOM  24358 1HD2 LEU B1543       2.082 -19.436 -43.680  1.00  1.140          H  
ATOM  24359 2HD2 LEU B1543       3.397 -19.739 -44.829  1.00  1.140          H  
ATOM  24360 3HD2 LEU B1543       3.591 -20.145 -43.116  1.00  1.140          H  
ATOM  24361  N   SER B1544       5.346 -15.416 -41.544  1.00  0.630          N  
ATOM  24362  CA  SER B1544       5.180 -14.908 -40.187  1.00  0.620          C  
ATOM  24363  C   SER B1544       3.869 -15.330 -39.549  1.00  0.620          C  
ATOM  24364  O   SER B1544       3.813 -15.693 -38.372  1.00  0.630          O  
ATOM  24365  CB  SER B1544       5.226 -13.388 -40.194  1.00  0.870          C  
ATOM  24366  OG  SER B1544       4.966 -12.890 -38.921  1.00  0.870          O  
ATOM  24367  H   SER B1544       4.909 -14.888 -42.289  1.00  0.760          H  
ATOM  24368  HA  SER B1544       5.999 -15.286 -39.574  1.00  0.740          H  
ATOM  24369 1HB  SER B1544       6.208 -13.052 -40.529  1.00  1.050          H  
ATOM  24370 2HB  SER B1544       4.492 -12.995 -40.893  1.00  1.050          H  
ATOM  24371  HG  SER B1544       4.882 -11.915 -39.017  1.00  1.050          H  
ATOM  24372  N   HIS B1545       2.792 -15.192 -40.309  1.00  0.620          N  
ATOM  24373  CA  HIS B1545       1.462 -15.447 -39.770  1.00  0.620          C  
ATOM  24374  C   HIS B1545       0.406 -15.655 -40.845  1.00  0.630          C  
ATOM  24375  O   HIS B1545       0.515 -15.117 -41.947  1.00  0.630          O  
ATOM  24376  CB  HIS B1545       1.071 -14.293 -38.839  1.00  0.870          C  
ATOM  24377  CG  HIS B1545      -0.169 -14.515 -38.119  1.00  0.870          C  
ATOM  24378  ND1 HIS B1545      -0.362 -15.597 -37.316  1.00  0.870          N  
ATOM  24379  CD2 HIS B1545      -1.276 -13.775 -38.030  1.00  0.870          C  
ATOM  24380  CE1 HIS B1545      -1.566 -15.533 -36.798  1.00  0.870          C  
ATOM  24381  NE2 HIS B1545      -2.129 -14.431 -37.206  1.00  0.870          N  
ATOM  24382  H   HIS B1545       2.926 -14.860 -41.265  1.00  0.740          H  
ATOM  24383  HA  HIS B1545       1.493 -16.356 -39.171  1.00  0.740          H  
ATOM  24384 1HB  HIS B1545       1.857 -14.120 -38.103  1.00  1.040          H  
ATOM  24385 2HB  HIS B1545       0.969 -13.376 -39.418  1.00  1.040          H  
ATOM  24386  HD2 HIS B1545      -1.451 -12.824 -38.527  1.00  1.040          H  
ATOM  24387  HE1 HIS B1545      -2.011 -16.257 -36.134  1.00  1.040          H  
ATOM  24388  HE2 HIS B1545      -3.048 -14.118 -36.944  1.00  1.040          H  
ATOM  24389  N   VAL B1546      -0.608 -16.464 -40.562  1.00  0.640          N  
ATOM  24390  CA  VAL B1546      -1.687 -16.607 -41.532  1.00  0.660          C  
ATOM  24391  C   VAL B1546      -3.023 -16.275 -40.856  1.00  0.660          C  
ATOM  24392  O   VAL B1546      -3.353 -16.851 -39.823  1.00  0.650          O  
ATOM  24393  CB  VAL B1546      -1.750 -18.046 -42.125  1.00  0.920          C  
ATOM  24394  CG1 VAL B1546      -2.861 -18.141 -43.199  1.00  0.920          C  
ATOM  24395  CG2 VAL B1546      -0.405 -18.436 -42.681  1.00  0.920          C  
ATOM  24396  H   VAL B1546      -0.659 -16.910 -39.652  1.00  0.770          H  
ATOM  24397  HA  VAL B1546      -1.526 -15.908 -42.339  1.00  0.790          H  
ATOM  24398  HB  VAL B1546      -2.033 -18.732 -41.354  1.00  1.100          H  
ATOM  24399 1HG1 VAL B1546      -2.908 -19.156 -43.583  1.00  1.100          H  
ATOM  24400 2HG1 VAL B1546      -3.821 -17.876 -42.782  1.00  1.100          H  
ATOM  24401 3HG1 VAL B1546      -2.632 -17.457 -44.021  1.00  1.100          H  
ATOM  24402 1HG2 VAL B1546      -0.457 -19.444 -43.084  1.00  1.100          H  
ATOM  24403 2HG2 VAL B1546      -0.141 -17.739 -43.464  1.00  1.100          H  
ATOM  24404 3HG2 VAL B1546       0.348 -18.401 -41.896  1.00  1.100          H  
ATOM  24405  N   THR B1547      -3.786 -15.366 -41.446  1.00  0.680          N  
ATOM  24406  CA  THR B1547      -5.098 -14.975 -40.915  1.00  0.690          C  
ATOM  24407  C   THR B1547      -6.128 -15.362 -41.944  1.00  0.710          C  
ATOM  24408  O   THR B1547      -5.783 -16.027 -42.917  1.00  0.720          O  
ATOM  24409  CB  THR B1547      -5.235 -13.469 -40.626  1.00  0.960          C  
ATOM  24410  OG1 THR B1547      -5.200 -12.737 -41.845  1.00  0.960          O  
ATOM  24411  CG2 THR B1547      -4.135 -13.001 -39.750  1.00  0.960          C  
ATOM  24412  H   THR B1547      -3.424 -14.930 -42.301  1.00  0.820          H  
ATOM  24413  HA  THR B1547      -5.300 -15.530 -40.001  1.00  0.830          H  
ATOM  24414  HB  THR B1547      -6.185 -13.281 -40.128  1.00  1.150          H  
ATOM  24415  HG1 THR B1547      -5.551 -11.840 -41.659  1.00  1.150          H  
ATOM  24416 1HG2 THR B1547      -4.257 -11.936 -39.553  1.00  1.150          H  
ATOM  24417 2HG2 THR B1547      -4.177 -13.552 -38.823  1.00  1.150          H  
ATOM  24418 3HG2 THR B1547      -3.183 -13.176 -40.243  1.00  1.150          H  
ATOM  24419  N   MET B1548      -7.404 -15.069 -41.716  1.00  0.720          N  
ATOM  24420  CA  MET B1548      -8.398 -15.426 -42.719  1.00  0.740          C  
ATOM  24421  C   MET B1548      -9.580 -14.506 -42.859  1.00  0.780          C  
ATOM  24422  O   MET B1548     -10.227 -14.126 -41.884  1.00  0.760          O  
ATOM  24423  CB  MET B1548      -8.951 -16.822 -42.450  1.00  1.030          C  
ATOM  24424  CG  MET B1548     -10.020 -17.285 -43.433  1.00  1.030          C  
ATOM  24425  SD  MET B1548     -10.601 -18.896 -43.111  1.00  1.030          S  
ATOM  24426  CE  MET B1548      -9.367 -19.912 -43.827  1.00  1.030          C  
ATOM  24427  H   MET B1548      -7.663 -14.539 -40.896  1.00  0.860          H  
ATOM  24428  HA  MET B1548      -7.911 -15.415 -43.689  1.00  0.890          H  
ATOM  24429 1HB  MET B1548      -8.158 -17.536 -42.451  1.00  1.230          H  
ATOM  24430 2HB  MET B1548      -9.418 -16.831 -41.481  1.00  1.230          H  
ATOM  24431 1HG  MET B1548     -10.885 -16.642 -43.358  1.00  1.230          H  
ATOM  24432 2HG  MET B1548      -9.647 -17.244 -44.456  1.00  1.230          H  
ATOM  24433 1HE  MET B1548      -9.663 -20.935 -43.691  1.00  1.230          H  
ATOM  24434 2HE  MET B1548      -9.287 -19.698 -44.888  1.00  1.230          H  
ATOM  24435 3HE  MET B1548      -8.407 -19.740 -43.345  1.00  1.230          H  
ATOM  24436  N   LEU B1549      -9.930 -14.286 -44.115  1.00  0.830          N  
ATOM  24437  CA  LEU B1549     -11.132 -13.589 -44.513  1.00  0.890          C  
ATOM  24438  C   LEU B1549     -12.235 -14.581 -44.794  1.00  0.890          C  
ATOM  24439  O   LEU B1549     -12.034 -15.571 -45.512  1.00  0.910          O  
ATOM  24440  CB  LEU B1549     -10.875 -12.787 -45.768  1.00  1.220          C  
ATOM  24441  CG  LEU B1549     -12.102 -12.184 -46.485  1.00  1.220          C  
ATOM  24442  CD1 LEU B1549     -12.762 -11.090 -45.667  1.00  1.220          C  
ATOM  24443  CD2 LEU B1549     -11.616 -11.691 -47.725  1.00  1.220          C  
ATOM  24444  H   LEU B1549      -9.309 -14.628 -44.857  1.00  1.000          H  
ATOM  24445  HA  LEU B1549     -11.443 -12.935 -43.701  1.00  1.070          H  
ATOM  24446 1HB  LEU B1549     -10.225 -11.954 -45.495  1.00  1.470          H  
ATOM  24447 2HB  LEU B1549     -10.335 -13.403 -46.453  1.00  1.470          H  
ATOM  24448  HG  LEU B1549     -12.851 -12.951 -46.673  1.00  1.470          H  
ATOM  24449 1HD1 LEU B1549     -13.599 -10.689 -46.211  1.00  1.470          H  
ATOM  24450 2HD1 LEU B1549     -13.122 -11.487 -44.726  1.00  1.470          H  
ATOM  24451 3HD1 LEU B1549     -12.059 -10.301 -45.478  1.00  1.470          H  
ATOM  24452 1HD2 LEU B1549     -12.411 -11.237 -48.308  1.00  1.470          H  
ATOM  24453 2HD2 LEU B1549     -10.888 -10.990 -47.460  1.00  1.470          H  
ATOM  24454 3HD2 LEU B1549     -11.166 -12.499 -48.289  1.00  1.470          H  
ATOM  24455  N   SER B1550     -13.426 -14.306 -44.286  1.00  0.900          N  
ATOM  24456  CA  SER B1550     -14.522 -15.210 -44.538  1.00  0.910          C  
ATOM  24457  C   SER B1550     -15.843 -14.504 -44.807  1.00  0.990          C  
ATOM  24458  O   SER B1550     -16.050 -13.354 -44.399  1.00  1.110          O  
ATOM  24459  CB  SER B1550     -14.678 -16.138 -43.351  1.00  1.270          C  
ATOM  24460  OG  SER B1550     -15.025 -15.417 -42.193  1.00  1.270          O  
ATOM  24461  H   SER B1550     -13.573 -13.506 -43.687  1.00  1.080          H  
ATOM  24462  HA  SER B1550     -14.273 -15.783 -45.417  1.00  1.090          H  
ATOM  24463 1HB  SER B1550     -15.447 -16.874 -43.569  1.00  1.520          H  
ATOM  24464 2HB  SER B1550     -13.743 -16.680 -43.187  1.00  1.520          H  
ATOM  24465  HG  SER B1550     -15.094 -16.061 -41.489  1.00  1.520          H  
ATOM  24466  N   GLN B1551     -16.755 -15.234 -45.480  1.00  1.000          N  
ATOM  24467  CA  GLN B1551     -18.108 -14.701 -45.769  1.00  1.080          C  
ATOM  24468  C   GLN B1551     -19.025 -14.573 -44.590  1.00  1.580          C  
ATOM  24469  O   GLN B1551     -19.094 -15.442 -43.716  1.00  2.150          O  
ATOM  24470  CB  GLN B1551     -18.967 -15.485 -46.783  1.00  1.480          C  
ATOM  24471  CG  GLN B1551     -18.591 -15.451 -48.209  1.00  1.480          C  
ATOM  24472  CD  GLN B1551     -18.648 -14.087 -48.874  1.00  1.480          C  
ATOM  24473  OE1 GLN B1551     -19.085 -13.094 -48.282  1.00  1.480          O  
ATOM  24474  NE2 GLN B1551     -18.226 -14.036 -50.134  1.00  1.480          N  
ATOM  24475  H   GLN B1551     -16.441 -16.159 -45.773  1.00  1.200          H  
ATOM  24476  HA  GLN B1551     -17.970 -13.695 -46.160  1.00  1.300          H  
ATOM  24477 1HB  GLN B1551     -18.991 -16.533 -46.488  1.00  1.780          H  
ATOM  24478 2HB  GLN B1551     -20.000 -15.128 -46.720  1.00  1.780          H  
ATOM  24479 1HG  GLN B1551     -17.679 -15.773 -48.271  1.00  1.780          H  
ATOM  24480 2HG  GLN B1551     -19.254 -16.125 -48.741  1.00  1.780          H  
ATOM  24481 1HE2 GLN B1551     -18.269 -13.178 -50.647  1.00  1.780          H  
ATOM  24482 2HE2 GLN B1551     -17.907 -14.866 -50.597  1.00  1.780          H  
ATOM  24483  N   ALA B1552     -19.801 -13.503 -44.667  1.00  2.050          N  
ATOM  24484  CA  ALA B1552     -20.842 -13.137 -43.735  1.00  2.570          C  
ATOM  24485  C   ALA B1552     -21.981 -14.139 -43.683  1.00  2.820          C  
ATOM  24486  O   ALA B1552     -22.358 -14.764 -44.685  1.00  2.940          O  
ATOM  24487  CB  ALA B1552     -21.408 -11.780 -44.104  1.00  3.390          C  
ATOM  24488  H   ALA B1552     -19.634 -12.874 -45.443  1.00  2.460          H  
ATOM  24489  HA  ALA B1552     -20.396 -13.084 -42.742  1.00  3.080          H  
ATOM  24490 1HB  ALA B1552     -22.171 -11.494 -43.378  1.00  4.070          H  
ATOM  24491 2HB  ALA B1552     -20.609 -11.041 -44.107  1.00  4.070          H  
ATOM  24492 3HB  ALA B1552     -21.856 -11.836 -45.095  1.00  4.070          H  
ATOM  24493  N   ALA B1553     -22.568 -14.235 -42.506  1.00  3.500          N  
ATOM  24494  CA  ALA B1553     -23.702 -15.102 -42.296  1.00  4.190          C  
ATOM  24495  C   ALA B1553     -24.838 -14.719 -43.220  1.00  4.070          C  
ATOM  24496  O   ALA B1553     -25.068 -13.541 -43.499  1.00  4.650          O  
ATOM  24497  CB  ALA B1553     -24.170 -15.020 -40.859  1.00  5.590          C  
ATOM  24498  H   ALA B1553     -22.204 -13.699 -41.731  1.00  4.200          H  
ATOM  24499  HA  ALA B1553     -23.400 -16.123 -42.526  1.00  5.030          H  
ATOM  24500 1HB  ALA B1553     -25.023 -15.688 -40.717  1.00  6.710          H  
ATOM  24501 2HB  ALA B1553     -23.362 -15.312 -40.192  1.00  6.710          H  
ATOM  24502 3HB  ALA B1553     -24.478 -13.998 -40.636  1.00  6.710          H  
ATOM  24503  N   GLY B1554     -25.565 -15.733 -43.673  1.00  3.570          N  
ATOM  24504  CA  GLY B1554     -26.720 -15.557 -44.539  1.00  3.570          C  
ATOM  24505  C   GLY B1554     -26.371 -15.852 -45.984  1.00  2.820          C  
ATOM  24506  O   GLY B1554     -27.248 -16.084 -46.819  1.00  2.750          O  
ATOM  24507  H   GLY B1554     -25.307 -16.678 -43.430  1.00  4.280          H  
ATOM  24508 1HA  GLY B1554     -27.528 -16.210 -44.206  1.00  4.280          H  
ATOM  24509 2HA  GLY B1554     -27.073 -14.534 -44.457  1.00  4.280          H  
ATOM  24510  N   ALA B1555     -25.077 -15.894 -46.273  1.00  2.810          N  
ATOM  24511  CA  ALA B1555     -24.591 -16.200 -47.598  1.00  2.800          C  
ATOM  24512  C   ALA B1555     -24.993 -17.615 -48.009  1.00  2.470          C  
ATOM  24513  O   ALA B1555     -25.074 -18.522 -47.179  1.00  2.660          O  
ATOM  24514  CB  ALA B1555     -23.078 -16.046 -47.625  1.00  3.920          C  
ATOM  24515  H   ALA B1555     -24.373 -15.671 -45.558  1.00  3.370          H  
ATOM  24516  HA  ALA B1555     -25.037 -15.501 -48.304  1.00  3.360          H  
ATOM  24517 1HB  ALA B1555     -22.706 -16.259 -48.606  1.00  4.710          H  
ATOM  24518 2HB  ALA B1555     -22.809 -15.027 -47.346  1.00  4.710          H  
ATOM  24519 3HB  ALA B1555     -22.624 -16.739 -46.916  1.00  4.710          H  
ATOM  24520  N   VAL B1556     -25.191 -17.801 -49.313  1.00  2.160          N  
ATOM  24521  CA  VAL B1556     -25.484 -19.095 -49.937  1.00  1.990          C  
ATOM  24522  C   VAL B1556     -24.248 -19.438 -50.762  1.00  1.720          C  
ATOM  24523  O   VAL B1556     -24.296 -20.024 -51.850  1.00  1.670          O  
ATOM  24524  CB  VAL B1556     -26.772 -19.037 -50.791  1.00  2.850          C  
ATOM  24525  CG1 VAL B1556     -27.948 -18.739 -49.876  1.00  2.850          C  
ATOM  24526  CG2 VAL B1556     -26.674 -17.975 -51.886  1.00  2.850          C  
ATOM  24527  H   VAL B1556     -25.129 -16.984 -49.905  1.00  2.590          H  
ATOM  24528  HA  VAL B1556     -25.608 -19.847 -49.159  1.00  2.390          H  
ATOM  24529  HB  VAL B1556     -26.943 -20.016 -51.248  1.00  3.420          H  
ATOM  24530 1HG1 VAL B1556     -28.868 -18.719 -50.453  1.00  3.420          H  
ATOM  24531 2HG1 VAL B1556     -28.019 -19.497 -49.110  1.00  3.420          H  
ATOM  24532 3HG1 VAL B1556     -27.802 -17.769 -49.396  1.00  3.420          H  
ATOM  24533 1HG2 VAL B1556     -27.601 -17.969 -52.461  1.00  3.420          H  
ATOM  24534 2HG2 VAL B1556     -26.524 -16.996 -51.441  1.00  3.420          H  
ATOM  24535 3HG2 VAL B1556     -25.850 -18.203 -52.556  1.00  3.420          H  
ATOM  24536  N   TYR B1557     -23.155 -18.950 -50.227  1.00  1.620          N  
ATOM  24537  CA  TYR B1557     -21.819 -19.036 -50.731  1.00  1.440          C  
ATOM  24538  C   TYR B1557     -20.826 -18.917 -49.580  1.00  1.390          C  
ATOM  24539  O   TYR B1557     -21.112 -18.319 -48.543  1.00  1.680          O  
ATOM  24540  CB  TYR B1557     -21.665 -17.974 -51.830  1.00  2.090          C  
ATOM  24541  CG  TYR B1557     -22.065 -16.558 -51.452  1.00  2.090          C  
ATOM  24542  CD1 TYR B1557     -21.182 -15.653 -50.958  1.00  2.090          C  
ATOM  24543  CD2 TYR B1557     -23.393 -16.186 -51.627  1.00  2.090          C  
ATOM  24544  CE1 TYR B1557     -21.637 -14.375 -50.619  1.00  2.090          C  
ATOM  24545  CE2 TYR B1557     -23.836 -14.942 -51.288  1.00  2.090          C  
ATOM  24546  CZ  TYR B1557     -22.964 -14.039 -50.781  1.00  2.090          C  
ATOM  24547  OH  TYR B1557     -23.400 -12.789 -50.427  1.00  2.090          O  
ATOM  24548  H   TYR B1557     -23.274 -18.499 -49.333  1.00  1.940          H  
ATOM  24549  HA  TYR B1557     -21.675 -20.015 -51.178  1.00  1.730          H  
ATOM  24550 1HB  TYR B1557     -20.636 -17.962 -52.165  1.00  2.510          H  
ATOM  24551 2HB  TYR B1557     -22.290 -18.260 -52.664  1.00  2.510          H  
ATOM  24552  HD1 TYR B1557     -20.142 -15.932 -50.830  1.00  2.510          H  
ATOM  24553  HD2 TYR B1557     -24.084 -16.900 -52.036  1.00  2.510          H  
ATOM  24554  HE1 TYR B1557     -20.959 -13.636 -50.221  1.00  2.510          H  
ATOM  24555  HE2 TYR B1557     -24.884 -14.672 -51.426  1.00  2.510          H  
ATOM  24556  HH  TYR B1557     -22.656 -12.266 -50.119  1.00  2.510          H  
ATOM  24557  N   THR B1558     -19.650 -19.475 -49.776  1.00  1.220          N  
ATOM  24558  CA  THR B1558     -18.586 -19.448 -48.786  1.00  1.180          C  
ATOM  24559  C   THR B1558     -17.246 -18.977 -49.307  1.00  1.140          C  
ATOM  24560  O   THR B1558     -16.757 -19.450 -50.334  1.00  1.190          O  
ATOM  24561  CB  THR B1558     -18.406 -20.856 -48.148  1.00  1.670          C  
ATOM  24562  OG1 THR B1558     -19.604 -21.224 -47.449  1.00  1.670          O  
ATOM  24563  CG2 THR B1558     -17.217 -20.902 -47.202  1.00  1.670          C  
ATOM  24564  H   THR B1558     -19.497 -19.952 -50.663  1.00  1.460          H  
ATOM  24565  HA  THR B1558     -18.885 -18.762 -47.994  1.00  1.420          H  
ATOM  24566  HB  THR B1558     -18.237 -21.574 -48.928  1.00  2.000          H  
ATOM  24567  HG1 THR B1558     -20.307 -21.418 -48.081  1.00  2.000          H  
ATOM  24568 1HG2 THR B1558     -17.131 -21.905 -46.783  1.00  2.000          H  
ATOM  24569 2HG2 THR B1558     -16.299 -20.666 -47.730  1.00  2.000          H  
ATOM  24570 3HG2 THR B1558     -17.377 -20.191 -46.411  1.00  2.000          H  
ATOM  24571  N   LEU B1559     -16.640 -18.075 -48.551  1.00  1.080          N  
ATOM  24572  CA  LEU B1559     -15.295 -17.573 -48.809  1.00  1.070          C  
ATOM  24573  C   LEU B1559     -14.440 -17.939 -47.638  1.00  1.000          C  
ATOM  24574  O   LEU B1559     -14.821 -17.724 -46.478  1.00  0.950          O  
ATOM  24575  CB  LEU B1559     -15.252 -16.030 -49.002  1.00  1.500          C  
ATOM  24576  CG  LEU B1559     -13.910 -15.251 -49.219  1.00  1.500          C  
ATOM  24577  CD1 LEU B1559     -13.262 -15.614 -50.498  1.00  1.500          C  
ATOM  24578  CD2 LEU B1559     -14.252 -13.784 -49.256  1.00  1.500          C  
ATOM  24579  H   LEU B1559     -17.142 -17.745 -47.743  1.00  1.300          H  
ATOM  24580  HA  LEU B1559     -14.898 -18.062 -49.688  1.00  1.280          H  
ATOM  24581 1HB  LEU B1559     -15.910 -15.768 -49.825  1.00  1.800          H  
ATOM  24582 2HB  LEU B1559     -15.616 -15.587 -48.094  1.00  1.800          H  
ATOM  24583  HG  LEU B1559     -13.212 -15.453 -48.398  1.00  1.800          H  
ATOM  24584 1HD1 LEU B1559     -12.365 -15.023 -50.641  1.00  1.800          H  
ATOM  24585 2HD1 LEU B1559     -13.007 -16.648 -50.487  1.00  1.800          H  
ATOM  24586 3HD1 LEU B1559     -13.943 -15.412 -51.294  1.00  1.800          H  
ATOM  24587 1HD2 LEU B1559     -13.352 -13.204 -49.410  1.00  1.800          H  
ATOM  24588 2HD2 LEU B1559     -14.941 -13.602 -50.081  1.00  1.800          H  
ATOM  24589 3HD2 LEU B1559     -14.721 -13.488 -48.315  1.00  1.800          H  
ATOM  24590  N   ARG B1560     -13.311 -18.539 -47.950  1.00  1.010          N  
ATOM  24591  CA  ARG B1560     -12.288 -18.906 -46.994  1.00  0.970          C  
ATOM  24592  C   ARG B1560     -10.977 -18.533 -47.631  1.00  0.980          C  
ATOM  24593  O   ARG B1560     -10.349 -19.341 -48.315  1.00  1.020          O  
ATOM  24594  CB  ARG B1560     -12.294 -20.388 -46.646  1.00  1.370          C  
ATOM  24595  CG  ARG B1560     -13.506 -20.940 -45.886  1.00  1.370          C  
ATOM  24596  CD  ARG B1560     -13.489 -20.438 -44.487  1.00  1.370          C  
ATOM  24597  NE  ARG B1560     -14.488 -21.030 -43.606  1.00  1.370          N  
ATOM  24598  CZ  ARG B1560     -15.761 -20.634 -43.403  1.00  1.370          C  
ATOM  24599  NH1 ARG B1560     -16.280 -19.615 -44.049  1.00  1.370          N  
ATOM  24600  NH2 ARG B1560     -16.495 -21.288 -42.526  1.00  1.370          N  
ATOM  24601  H   ARG B1560     -13.124 -18.693 -48.949  1.00  1.210          H  
ATOM  24602  HA  ARG B1560     -12.400 -18.311 -46.088  1.00  1.160          H  
ATOM  24603 1HB  ARG B1560     -12.170 -20.978 -47.541  1.00  1.650          H  
ATOM  24604 2HB  ARG B1560     -11.426 -20.602 -46.023  1.00  1.650          H  
ATOM  24605 1HG  ARG B1560     -14.411 -20.608 -46.359  1.00  1.650          H  
ATOM  24606 2HG  ARG B1560     -13.471 -22.021 -45.883  1.00  1.650          H  
ATOM  24607 1HD  ARG B1560     -12.527 -20.693 -44.088  1.00  1.650          H  
ATOM  24608 2HD  ARG B1560     -13.614 -19.360 -44.467  1.00  1.650          H  
ATOM  24609  HE  ARG B1560     -14.132 -21.809 -43.037  1.00  1.650          H  
ATOM  24610 1HH1 ARG B1560     -15.738 -19.107 -44.746  1.00  1.650          H  
ATOM  24611 2HH1 ARG B1560     -17.233 -19.333 -43.867  1.00  1.650          H  
ATOM  24612 1HH2 ARG B1560     -16.099 -22.073 -42.034  1.00  1.650          H  
ATOM  24613 2HH2 ARG B1560     -17.449 -21.012 -42.355  1.00  1.650          H  
ATOM  24614  N   ALA B1561     -10.594 -17.282 -47.444  1.00  0.950          N  
ATOM  24615  CA  ALA B1561      -9.421 -16.720 -48.086  1.00  0.960          C  
ATOM  24616  C   ALA B1561      -8.291 -16.426 -47.101  1.00  0.900          C  
ATOM  24617  O   ALA B1561      -8.226 -15.289 -46.610  1.00  0.890          O  
ATOM  24618  CB  ALA B1561      -9.811 -15.452 -48.823  1.00  1.340          C  
ATOM  24619  H   ALA B1561     -11.172 -16.693 -46.833  1.00  1.140          H  
ATOM  24620  HA  ALA B1561      -9.072 -17.420 -48.823  1.00  1.150          H  
ATOM  24621 1HB  ALA B1561      -8.955 -15.049 -49.334  1.00  1.610          H  
ATOM  24622 2HB  ALA B1561     -10.568 -15.691 -49.535  1.00  1.610          H  
ATOM  24623 3HB  ALA B1561     -10.188 -14.734 -48.138  1.00  1.610          H  
ATOM  24624  N   PRO B1562      -7.415 -17.394 -46.751  1.00  0.850          N  
ATOM  24625  CA  PRO B1562      -6.350 -17.188 -45.800  1.00  0.800          C  
ATOM  24626  C   PRO B1562      -5.388 -16.144 -46.362  1.00  0.800          C  
ATOM  24627  O   PRO B1562      -5.086 -16.167 -47.557  1.00  0.830          O  
ATOM  24628  CB  PRO B1562      -5.733 -18.586 -45.658  1.00  1.200          C  
ATOM  24629  CG  PRO B1562      -6.107 -19.316 -46.920  1.00  1.200          C  
ATOM  24630  CD  PRO B1562      -7.439 -18.745 -47.356  1.00  1.200          C  
ATOM  24631  HA  PRO B1562      -6.779 -16.869 -44.855  1.00  0.960          H  
ATOM  24632 1HB  PRO B1562      -4.645 -18.498 -45.532  1.00  1.440          H  
ATOM  24633 2HB  PRO B1562      -6.117 -19.076 -44.746  1.00  1.440          H  
ATOM  24634 1HG  PRO B1562      -5.342 -19.170 -47.672  1.00  1.440          H  
ATOM  24635 2HG  PRO B1562      -6.157 -20.397 -46.718  1.00  1.440          H  
ATOM  24636 1HD  PRO B1562      -7.431 -18.704 -48.448  1.00  1.440          H  
ATOM  24637 2HD  PRO B1562      -8.261 -19.352 -46.967  1.00  1.440          H  
ATOM  24638  N   THR B1563      -4.889 -15.271 -45.497  1.00  0.770          N  
ATOM  24639  CA  THR B1563      -3.940 -14.223 -45.888  1.00  0.770          C  
ATOM  24640  C   THR B1563      -2.605 -14.533 -45.266  1.00  0.730          C  
ATOM  24641  O   THR B1563      -2.491 -14.682 -44.048  1.00  0.720          O  
ATOM  24642  CB  THR B1563      -4.384 -12.797 -45.467  1.00  1.080          C  
ATOM  24643  OG1 THR B1563      -5.649 -12.485 -46.068  1.00  1.080          O  
ATOM  24644  CG2 THR B1563      -3.332 -11.753 -45.958  1.00  1.080          C  
ATOM  24645  H   THR B1563      -5.183 -15.364 -44.526  1.00  0.920          H  
ATOM  24646  HA  THR B1563      -3.815 -14.238 -46.971  1.00  0.920          H  
ATOM  24647  HB  THR B1563      -4.478 -12.742 -44.383  1.00  1.290          H  
ATOM  24648  HG1 THR B1563      -6.314 -13.013 -45.614  1.00  1.290          H  
ATOM  24649 1HG2 THR B1563      -3.651 -10.758 -45.675  1.00  1.290          H  
ATOM  24650 2HG2 THR B1563      -2.360 -11.955 -45.510  1.00  1.290          H  
ATOM  24651 3HG2 THR B1563      -3.245 -11.806 -47.042  1.00  1.290          H  
ATOM  24652  N   PHE B1564      -1.590 -14.623 -46.097  1.00  0.730          N  
ATOM  24653  CA  PHE B1564      -0.272 -15.018 -45.665  1.00  0.700          C  
ATOM  24654  C   PHE B1564       0.646 -13.813 -45.493  1.00  0.690          C  
ATOM  24655  O   PHE B1564       0.909 -13.064 -46.443  1.00  0.700          O  
ATOM  24656  CB  PHE B1564       0.283 -15.982 -46.713  1.00  0.990          C  
ATOM  24657  CG  PHE B1564      -0.497 -17.287 -46.826  1.00  0.990          C  
ATOM  24658  CD1 PHE B1564      -1.673 -17.322 -47.574  1.00  0.990          C  
ATOM  24659  CD2 PHE B1564      -0.068 -18.470 -46.234  1.00  0.990          C  
ATOM  24660  CE1 PHE B1564      -2.393 -18.476 -47.708  1.00  0.990          C  
ATOM  24661  CE2 PHE B1564      -0.801 -19.637 -46.377  1.00  0.990          C  
ATOM  24662  CZ  PHE B1564      -1.965 -19.632 -47.114  1.00  0.990          C  
ATOM  24663  H   PHE B1564      -1.746 -14.420 -47.085  1.00  0.880          H  
ATOM  24664  HA  PHE B1564      -0.352 -15.532 -44.705  1.00  0.840          H  
ATOM  24665 1HB  PHE B1564       0.250 -15.500 -47.666  1.00  1.190          H  
ATOM  24666 2HB  PHE B1564       1.313 -16.209 -46.501  1.00  1.190          H  
ATOM  24667  HD1 PHE B1564      -2.034 -16.416 -48.060  1.00  1.190          H  
ATOM  24668  HD2 PHE B1564       0.849 -18.481 -45.660  1.00  1.190          H  
ATOM  24669  HE1 PHE B1564      -3.305 -18.465 -48.295  1.00  1.190          H  
ATOM  24670  HE2 PHE B1564      -0.462 -20.553 -45.915  1.00  1.190          H  
ATOM  24671  HZ  PHE B1564      -2.544 -20.541 -47.236  1.00  1.190          H  
ATOM  24672  N   SER B1565       1.082 -13.603 -44.254  1.00  0.660          N  
ATOM  24673  CA  SER B1565       1.952 -12.505 -43.866  1.00  0.650          C  
ATOM  24674  C   SER B1565       3.387 -12.955 -43.860  1.00  0.620          C  
ATOM  24675  O   SER B1565       3.729 -13.932 -43.181  1.00  0.610          O  
ATOM  24676  CB  SER B1565       1.618 -11.997 -42.499  1.00  0.910          C  
ATOM  24677  OG  SER B1565       2.572 -11.067 -42.137  1.00  0.910          O  
ATOM  24678  H   SER B1565       0.796 -14.243 -43.513  1.00  0.790          H  
ATOM  24679  HA  SER B1565       1.846 -11.695 -44.586  1.00  0.780          H  
ATOM  24680 1HB  SER B1565       0.634 -11.574 -42.489  1.00  1.100          H  
ATOM  24681 2HB  SER B1565       1.626 -12.814 -41.792  1.00  1.100          H  
ATOM  24682  HG  SER B1565       2.227 -10.553 -41.384  1.00  1.100          H  
ATOM  24683  N   TRP B1566       4.230 -12.244 -44.591  1.00  0.640          N  
ATOM  24684  CA  TRP B1566       5.635 -12.595 -44.718  1.00  0.630          C  
ATOM  24685  C   TRP B1566       6.538 -11.529 -44.113  1.00  0.620          C  
ATOM  24686  O   TRP B1566       6.286 -10.335 -44.281  1.00  0.640          O  
ATOM  24687  CB  TRP B1566       5.927 -12.733 -46.202  1.00  0.890          C  
ATOM  24688  CG  TRP B1566       5.209 -13.855 -46.818  1.00  0.890          C  
ATOM  24689  CD1 TRP B1566       3.943 -13.847 -47.302  1.00  0.890          C  
ATOM  24690  CD2 TRP B1566       5.710 -15.163 -47.047  1.00  0.890          C  
ATOM  24691  NE1 TRP B1566       3.628 -15.073 -47.803  1.00  0.890          N  
ATOM  24692  CE2 TRP B1566       4.691 -15.892 -47.652  1.00  0.890          C  
ATOM  24693  CE3 TRP B1566       6.908 -15.764 -46.797  1.00  0.890          C  
ATOM  24694  CZ2 TRP B1566       4.849 -17.211 -47.999  1.00  0.890          C  
ATOM  24695  CZ3 TRP B1566       7.068 -17.071 -47.129  1.00  0.890          C  
ATOM  24696  CH2 TRP B1566       6.069 -17.787 -47.713  1.00  0.890          C  
ATOM  24697  H   TRP B1566       3.856 -11.434 -45.093  1.00  0.770          H  
ATOM  24698  HA  TRP B1566       5.819 -13.540 -44.212  1.00  0.760          H  
ATOM  24699 1HB  TRP B1566       5.625 -11.825 -46.706  1.00  1.060          H  
ATOM  24700 2HB  TRP B1566       6.963 -12.857 -46.362  1.00  1.060          H  
ATOM  24701  HD1 TRP B1566       3.274 -12.984 -47.290  1.00  1.060          H  
ATOM  24702  HE1 TRP B1566       2.743 -15.326 -48.222  1.00  1.060          H  
ATOM  24703  HE3 TRP B1566       7.710 -15.211 -46.336  1.00  1.060          H  
ATOM  24704  HZ2 TRP B1566       4.057 -17.790 -48.473  1.00  1.060          H  
ATOM  24705  HZ3 TRP B1566       8.015 -17.516 -46.910  1.00  1.060          H  
ATOM  24706  HH2 TRP B1566       6.239 -18.827 -47.962  1.00  1.060          H  
ATOM  24707  N   GLN B1567       7.639 -11.936 -43.474  1.00  0.600          N  
ATOM  24708  CA  GLN B1567       8.573 -10.944 -42.931  1.00  0.600          C  
ATOM  24709  C   GLN B1567       9.899 -11.068 -43.638  1.00  0.620          C  
ATOM  24710  O   GLN B1567      10.308 -12.164 -44.026  1.00  0.660          O  
ATOM  24711  CB  GLN B1567       8.805 -11.137 -41.428  1.00  0.840          C  
ATOM  24712  CG  GLN B1567       9.561 -12.426 -41.073  1.00  0.840          C  
ATOM  24713  CD  GLN B1567       9.751 -12.603 -39.607  1.00  0.840          C  
ATOM  24714  OE1 GLN B1567       8.839 -12.371 -38.820  1.00  0.840          O  
ATOM  24715  NE2 GLN B1567      10.952 -13.004 -39.211  1.00  0.840          N  
ATOM  24716  H   GLN B1567       7.800 -12.940 -43.349  1.00  0.720          H  
ATOM  24717  HA  GLN B1567       8.184  -9.940 -43.106  1.00  0.720          H  
ATOM  24718 1HB  GLN B1567       9.382 -10.292 -41.042  1.00  1.010          H  
ATOM  24719 2HB  GLN B1567       7.846 -11.141 -40.909  1.00  1.010          H  
ATOM  24720 1HG  GLN B1567       9.009 -13.284 -41.453  1.00  1.010          H  
ATOM  24721 2HG  GLN B1567      10.558 -12.395 -41.514  1.00  1.010          H  
ATOM  24722 1HE2 GLN B1567      11.154 -13.128 -38.237  1.00  1.010          H  
ATOM  24723 2HE2 GLN B1567      11.687 -13.165 -39.878  1.00  1.010          H  
ATOM  24724  N   HIS B1568      10.612  -9.964 -43.776  1.00  0.610          N  
ATOM  24725  CA  HIS B1568      11.901 -10.027 -44.455  1.00  0.610          C  
ATOM  24726  C   HIS B1568      12.897 -10.880 -43.690  1.00  0.600          C  
ATOM  24727  O   HIS B1568      12.953 -10.836 -42.460  1.00  0.590          O  
ATOM  24728  CB  HIS B1568      12.464  -8.620 -44.727  1.00  0.850          C  
ATOM  24729  CG  HIS B1568      13.718  -8.626 -45.607  1.00  0.850          C  
ATOM  24730  ND1 HIS B1568      14.982  -8.864 -45.096  1.00  0.850          N  
ATOM  24731  CD2 HIS B1568      13.884  -8.470 -46.953  1.00  0.850          C  
ATOM  24732  CE1 HIS B1568      15.862  -8.859 -46.096  1.00  0.850          C  
ATOM  24733  NE2 HIS B1568      15.228  -8.628 -47.213  1.00  0.850          N  
ATOM  24734  H   HIS B1568      10.256  -9.074 -43.441  1.00  0.730          H  
ATOM  24735  HA  HIS B1568      11.775 -10.501 -45.427  1.00  0.730          H  
ATOM  24736 1HB  HIS B1568      11.702  -8.010 -45.221  1.00  1.020          H  
ATOM  24737 2HB  HIS B1568      12.703  -8.146 -43.778  1.00  1.020          H  
ATOM  24738  HD2 HIS B1568      13.101  -8.281 -47.688  1.00  1.020          H  
ATOM  24739  HE1 HIS B1568      16.938  -9.034 -46.015  1.00  1.020          H  
ATOM  24740  HE2 HIS B1568      15.702  -8.601 -48.130  1.00  1.020          H  
ATOM  24741  N   ARG B1569      13.699 -11.644 -44.439  1.00  0.630          N  
ATOM  24742  CA  ARG B1569      14.762 -12.521 -43.956  1.00  0.650          C  
ATOM  24743  C   ARG B1569      15.658 -11.931 -42.878  1.00  0.640          C  
ATOM  24744  O   ARG B1569      16.115 -12.659 -41.993  1.00  0.690          O  
ATOM  24745  CB  ARG B1569      15.652 -12.921 -45.131  1.00  0.900          C  
ATOM  24746  CG  ARG B1569      16.920 -13.723 -44.792  1.00  0.900          C  
ATOM  24747  CD  ARG B1569      16.619 -15.061 -44.262  1.00  0.900          C  
ATOM  24748  NE  ARG B1569      17.828 -15.782 -43.891  1.00  0.900          N  
ATOM  24749  CZ  ARG B1569      18.455 -15.704 -42.684  1.00  0.900          C  
ATOM  24750  NH1 ARG B1569      17.984 -14.930 -41.713  1.00  0.900          N  
ATOM  24751  NH2 ARG B1569      19.555 -16.416 -42.481  1.00  0.900          N  
ATOM  24752  H   ARG B1569      13.548 -11.645 -45.450  1.00  0.760          H  
ATOM  24753  HA  ARG B1569      14.280 -13.413 -43.558  1.00  0.780          H  
ATOM  24754 1HB  ARG B1569      15.071 -13.534 -45.819  1.00  1.080          H  
ATOM  24755 2HB  ARG B1569      15.956 -12.027 -45.679  1.00  1.080          H  
ATOM  24756 1HG  ARG B1569      17.487 -13.865 -45.711  1.00  1.080          H  
ATOM  24757 2HG  ARG B1569      17.543 -13.187 -44.080  1.00  1.080          H  
ATOM  24758 1HD  ARG B1569      15.970 -15.007 -43.395  1.00  1.080          H  
ATOM  24759 2HD  ARG B1569      16.121 -15.613 -45.043  1.00  1.080          H  
ATOM  24760  HE  ARG B1569      18.237 -16.385 -44.594  1.00  1.080          H  
ATOM  24761 1HH1 ARG B1569      17.141 -14.356 -41.851  1.00  1.080          H  
ATOM  24762 2HH1 ARG B1569      18.465 -14.882 -40.796  1.00  1.080          H  
ATOM  24763 1HH2 ARG B1569      19.925 -16.994 -43.220  1.00  1.080          H  
ATOM  24764 2HH2 ARG B1569      20.031 -16.367 -41.587  1.00  1.080          H  
ATOM  24765  N   SER B1570      15.959 -10.634 -42.969  1.00  0.610          N  
ATOM  24766  CA  SER B1570      16.839  -9.964 -42.025  1.00  0.600          C  
ATOM  24767  C   SER B1570      16.275  -9.923 -40.614  1.00  0.600          C  
ATOM  24768  O   SER B1570      17.013  -9.716 -39.646  1.00  0.600          O  
ATOM  24769  CB  SER B1570      17.165  -8.581 -42.518  1.00  0.840          C  
ATOM  24770  OG  SER B1570      16.022  -7.773 -42.584  1.00  0.840          O  
ATOM  24771  H   SER B1570      15.575 -10.071 -43.730  1.00  0.730          H  
ATOM  24772  HA  SER B1570      17.772 -10.527 -41.989  1.00  0.720          H  
ATOM  24773 1HB  SER B1570      17.901  -8.124 -41.856  1.00  1.010          H  
ATOM  24774 2HB  SER B1570      17.610  -8.668 -43.490  1.00  1.010          H  
ATOM  24775  HG  SER B1570      15.573  -8.048 -43.415  1.00  1.010          H  
ATOM  24776  N   ALA B1571      14.975 -10.175 -40.456  1.00  0.610          N  
ATOM  24777  CA  ALA B1571      14.344 -10.183 -39.149  1.00  0.610          C  
ATOM  24778  C   ALA B1571      14.654 -11.511 -38.458  1.00  0.610          C  
ATOM  24779  O   ALA B1571      13.774 -12.342 -38.237  1.00  0.630          O  
ATOM  24780  CB  ALA B1571      12.837  -9.989 -39.277  1.00  0.850          C  
ATOM  24781  H   ALA B1571      14.396 -10.379 -41.273  1.00  0.730          H  
ATOM  24782  HA  ALA B1571      14.769  -9.375 -38.553  1.00  0.730          H  
ATOM  24783 1HB  ALA B1571      12.373  -9.997 -38.299  1.00  1.020          H  
ATOM  24784 2HB  ALA B1571      12.638  -9.050 -39.761  1.00  1.020          H  
ATOM  24785 3HB  ALA B1571      12.428 -10.790 -39.882  1.00  1.020          H  
ATOM  24786  N   GLU B1572      15.909 -11.661 -38.080  1.00  0.610          N  
ATOM  24787  CA  GLU B1572      16.489 -12.853 -37.476  1.00  0.610          C  
ATOM  24788  C   GLU B1572      15.716 -13.299 -36.231  1.00  0.610          C  
ATOM  24789  O   GLU B1572      15.301 -12.480 -35.408  1.00  0.580          O  
ATOM  24790  CB  GLU B1572      17.970 -12.581 -37.151  1.00  0.850          C  
ATOM  24791  CG  GLU B1572      18.799 -13.793 -36.678  1.00  0.850          C  
ATOM  24792  CD  GLU B1572      18.986 -14.817 -37.753  1.00  0.850          C  
ATOM  24793  OE1 GLU B1572      18.980 -14.436 -38.895  1.00  0.850          O  
ATOM  24794  OE2 GLU B1572      19.104 -15.977 -37.445  1.00  0.850          O  
ATOM  24795  H   GLU B1572      16.528 -10.885 -38.327  1.00  0.730          H  
ATOM  24796  HA  GLU B1572      16.446 -13.660 -38.210  1.00  0.730          H  
ATOM  24797 1HB  GLU B1572      18.457 -12.160 -38.032  1.00  1.020          H  
ATOM  24798 2HB  GLU B1572      18.027 -11.828 -36.361  1.00  1.020          H  
ATOM  24799 1HG  GLU B1572      19.777 -13.434 -36.360  1.00  1.020          H  
ATOM  24800 2HG  GLU B1572      18.336 -14.244 -35.827  1.00  1.020          H  
ATOM  24801  N   PHE B1573      15.479 -14.613 -36.092  1.00  0.670          N  
ATOM  24802  CA  PHE B1573      14.758 -15.140 -34.928  1.00  0.680          C  
ATOM  24803  C   PHE B1573      15.445 -14.723 -33.633  1.00  0.690          C  
ATOM  24804  O   PHE B1573      14.792 -14.509 -32.608  1.00  0.730          O  
ATOM  24805  CB  PHE B1573      14.697 -16.674 -34.949  1.00  0.950          C  
ATOM  24806  CG  PHE B1573      13.785 -17.323 -35.995  1.00  0.950          C  
ATOM  24807  CD1 PHE B1573      12.832 -16.609 -36.731  1.00  0.950          C  
ATOM  24808  CD2 PHE B1573      13.884 -18.689 -36.219  1.00  0.950          C  
ATOM  24809  CE1 PHE B1573      12.033 -17.250 -37.655  1.00  0.950          C  
ATOM  24810  CE2 PHE B1573      13.084 -19.323 -37.139  1.00  0.950          C  
ATOM  24811  CZ  PHE B1573      12.160 -18.605 -37.859  1.00  0.950          C  
ATOM  24812  H   PHE B1573      15.793 -15.257 -36.808  1.00  0.800          H  
ATOM  24813  HA  PHE B1573      13.753 -14.723 -34.909  1.00  0.820          H  
ATOM  24814 1HB  PHE B1573      15.704 -17.058 -35.109  1.00  1.140          H  
ATOM  24815 2HB  PHE B1573      14.390 -17.025 -33.971  1.00  1.140          H  
ATOM  24816  HD1 PHE B1573      12.707 -15.540 -36.594  1.00  1.140          H  
ATOM  24817  HD2 PHE B1573      14.615 -19.269 -35.654  1.00  1.140          H  
ATOM  24818  HE1 PHE B1573      11.299 -16.678 -38.223  1.00  1.140          H  
ATOM  24819  HE2 PHE B1573      13.184 -20.398 -37.300  1.00  1.140          H  
ATOM  24820  HZ  PHE B1573      11.528 -19.105 -38.588  1.00  1.140          H  
ATOM  24821  N   ASN B1574      16.776 -14.720 -33.644  1.00  0.690          N  
ATOM  24822  CA  ASN B1574      17.577 -14.324 -32.498  1.00  0.700          C  
ATOM  24823  C   ASN B1574      18.149 -12.906 -32.600  1.00  0.710          C  
ATOM  24824  O   ASN B1574      18.753 -12.505 -33.600  1.00  0.740          O  
ATOM  24825  CB  ASN B1574      18.700 -15.316 -32.281  1.00  0.980          C  
ATOM  24826  CG  ASN B1574      18.236 -16.617 -31.768  1.00  0.980          C  
ATOM  24827  OD1 ASN B1574      17.532 -16.621 -30.761  1.00  0.980          O  
ATOM  24828  ND2 ASN B1574      18.598 -17.702 -32.405  1.00  0.980          N  
ATOM  24829  H   ASN B1574      17.254 -14.978 -34.498  1.00  0.830          H  
ATOM  24830  HA  ASN B1574      16.936 -14.334 -31.618  1.00  0.840          H  
ATOM  24831 1HB  ASN B1574      19.205 -15.480 -33.228  1.00  1.170          H  
ATOM  24832 2HB  ASN B1574      19.422 -14.904 -31.584  1.00  1.170          H  
ATOM  24833 1HD2 ASN B1574      18.301 -18.599 -32.074  1.00  1.170          H  
ATOM  24834 2HD2 ASN B1574      19.176 -17.638 -33.220  1.00  1.170          H  
ATOM  24835  N   ASN B1575      18.069 -12.176 -31.504  1.00  0.700          N  
ATOM  24836  CA  ASN B1575      18.630 -10.828 -31.443  1.00  0.690          C  
ATOM  24837  C   ASN B1575      20.127 -10.885 -31.175  1.00  0.710          C  
ATOM  24838  O   ASN B1575      20.567 -10.783 -30.032  1.00  0.860          O  
ATOM  24839  CB  ASN B1575      17.941 -10.032 -30.372  1.00  0.970          C  
ATOM  24840  CG  ASN B1575      16.547  -9.643 -30.693  1.00  0.970          C  
ATOM  24841  OD1 ASN B1575      16.252  -9.268 -31.827  1.00  0.970          O  
ATOM  24842  ND2 ASN B1575      15.691  -9.708 -29.705  1.00  0.970          N  
ATOM  24843  H   ASN B1575      17.565 -12.566 -30.720  1.00  0.840          H  
ATOM  24844  HA  ASN B1575      18.484 -10.339 -32.409  1.00  0.830          H  
ATOM  24845 1HB  ASN B1575      17.913 -10.654 -29.504  1.00  1.160          H  
ATOM  24846 2HB  ASN B1575      18.510  -9.164 -30.118  1.00  1.160          H  
ATOM  24847 1HD2 ASN B1575      14.710  -9.400 -29.817  1.00  1.160          H  
ATOM  24848 2HD2 ASN B1575      16.030 -10.000 -28.785  1.00  1.160          H  
ATOM  24849  N   ILE B1576      20.888 -11.088 -32.237  1.00  0.740          N  
ATOM  24850  CA  ILE B1576      22.333 -11.305 -32.170  1.00  0.740          C  
ATOM  24851  C   ILE B1576      23.207 -10.063 -32.328  1.00  0.690          C  
ATOM  24852  O   ILE B1576      23.041  -9.308 -33.286  1.00  0.670          O  
ATOM  24853  CB  ILE B1576      22.719 -12.370 -33.213  1.00  1.040          C  
ATOM  24854  CG1 ILE B1576      22.039 -13.697 -32.805  1.00  1.040          C  
ATOM  24855  CG2 ILE B1576      24.228 -12.502 -33.320  1.00  1.040          C  
ATOM  24856  CD1 ILE B1576      22.051 -14.776 -33.852  1.00  1.040          C  
ATOM  24857  H   ILE B1576      20.403 -11.162 -33.138  1.00  0.890          H  
ATOM  24858  HA  ILE B1576      22.549 -11.726 -31.194  1.00  0.890          H  
ATOM  24859  HB  ILE B1576      22.311 -12.089 -34.184  1.00  1.240          H  
ATOM  24860 1HG1 ILE B1576      22.541 -14.077 -31.918  1.00  1.240          H  
ATOM  24861 2HG1 ILE B1576      21.018 -13.490 -32.554  1.00  1.240          H  
ATOM  24862 1HG2 ILE B1576      24.494 -13.256 -34.046  1.00  1.240          H  
ATOM  24863 2HG2 ILE B1576      24.670 -11.574 -33.625  1.00  1.240          H  
ATOM  24864 3HG2 ILE B1576      24.604 -12.772 -32.362  1.00  1.240          H  
ATOM  24865 1HD1 ILE B1576      21.550 -15.658 -33.463  1.00  1.240          H  
ATOM  24866 2HD1 ILE B1576      21.521 -14.423 -34.742  1.00  1.240          H  
ATOM  24867 3HD1 ILE B1576      23.065 -15.039 -34.117  1.00  1.240          H  
ATOM  24868  N   ILE B1577      24.161  -9.899 -31.390  1.00  0.710          N  
ATOM  24869  CA  ILE B1577      25.148  -8.813 -31.374  1.00  0.710          C  
ATOM  24870  C   ILE B1577      26.619  -9.309 -31.525  1.00  0.730          C  
ATOM  24871  O   ILE B1577      27.211  -9.803 -30.543  1.00  0.730          O  
ATOM  24872  CB  ILE B1577      25.042  -8.036 -30.029  1.00  0.990          C  
ATOM  24873  CG1 ILE B1577      23.592  -7.467 -29.865  1.00  0.990          C  
ATOM  24874  CG2 ILE B1577      26.129  -6.917 -29.931  1.00  0.990          C  
ATOM  24875  CD1 ILE B1577      23.279  -6.851 -28.509  1.00  0.990          C  
ATOM  24876  H   ILE B1577      24.165 -10.577 -30.625  1.00  0.850          H  
ATOM  24877  HA  ILE B1577      24.915  -8.117 -32.173  1.00  0.850          H  
ATOM  24878  HB  ILE B1577      25.197  -8.736 -29.224  1.00  1.190          H  
ATOM  24879 1HG1 ILE B1577      23.432  -6.710 -30.626  1.00  1.190          H  
ATOM  24880 2HG1 ILE B1577      22.879  -8.276 -30.023  1.00  1.190          H  
ATOM  24881 1HG2 ILE B1577      26.061  -6.406 -28.978  1.00  1.190          H  
ATOM  24882 2HG2 ILE B1577      27.128  -7.342 -30.016  1.00  1.190          H  
ATOM  24883 3HG2 ILE B1577      25.983  -6.196 -30.739  1.00  1.190          H  
ATOM  24884 1HD1 ILE B1577      22.252  -6.496 -28.506  1.00  1.190          H  
ATOM  24885 2HD1 ILE B1577      23.396  -7.586 -27.738  1.00  1.190          H  
ATOM  24886 3HD1 ILE B1577      23.935  -6.022 -28.308  1.00  1.190          H  
ATOM  24887  N   PRO B1578      27.197  -9.270 -32.744  1.00  0.750          N  
ATOM  24888  CA  PRO B1578      28.585  -9.554 -33.058  1.00  0.800          C  
ATOM  24889  C   PRO B1578      29.478  -8.380 -32.694  1.00  0.820          C  
ATOM  24890  O   PRO B1578      29.020  -7.237 -32.654  1.00  0.850          O  
ATOM  24891  CB  PRO B1578      28.572  -9.781 -34.575  1.00  1.200          C  
ATOM  24892  CG  PRO B1578      27.122  -9.951 -34.931  1.00  1.200          C  
ATOM  24893  CD  PRO B1578      26.395  -9.071 -33.940  1.00  1.200          C  
ATOM  24894  HA  PRO B1578      28.908 -10.455 -32.522  1.00  0.960          H  
ATOM  24895 1HB  PRO B1578      29.052  -8.924 -35.081  1.00  1.440          H  
ATOM  24896 2HB  PRO B1578      29.177 -10.663 -34.822  1.00  1.440          H  
ATOM  24897 1HG  PRO B1578      26.951  -9.670 -35.972  1.00  1.440          H  
ATOM  24898 2HG  PRO B1578      26.837 -11.008 -34.843  1.00  1.440          H  
ATOM  24899 1HD  PRO B1578      26.437  -8.021 -34.237  1.00  1.440          H  
ATOM  24900 2HD  PRO B1578      25.396  -9.427 -33.856  1.00  1.440          H  
ATOM  24901  N   SER B1579      30.763  -8.652 -32.543  1.00  0.860          N  
ATOM  24902  CA  SER B1579      31.748  -7.600 -32.428  1.00  0.980          C  
ATOM  24903  C   SER B1579      31.967  -7.116 -33.843  1.00  1.090          C  
ATOM  24904  O   SER B1579      31.520  -7.764 -34.797  1.00  2.030          O  
ATOM  24905  CB  SER B1579      33.036  -8.112 -31.814  1.00  1.320          C  
ATOM  24906  OG  SER B1579      33.649  -9.061 -32.646  1.00  1.320          O  
ATOM  24907  H   SER B1579      31.082  -9.610 -32.570  1.00  1.030          H  
ATOM  24908  HA  SER B1579      31.352  -6.779 -31.828  1.00  1.180          H  
ATOM  24909 1HB  SER B1579      33.716  -7.269 -31.662  1.00  1.590          H  
ATOM  24910 2HB  SER B1579      32.843  -8.541 -30.849  1.00  1.590          H  
ATOM  24911  HG  SER B1579      34.506  -9.245 -32.250  1.00  1.590          H  
ATOM  24912  N   SER B1580      32.604  -5.987 -34.016  1.00  0.910          N  
ATOM  24913  CA  SER B1580      33.197  -4.960 -34.843  1.00  0.840          C  
ATOM  24914  C   SER B1580      32.199  -4.452 -35.871  1.00  0.760          C  
ATOM  24915  O   SER B1580      32.571  -4.121 -36.996  1.00  0.780          O  
ATOM  24916  CB  SER B1580      34.435  -5.491 -35.543  1.00  1.200          C  
ATOM  24917  OG  SER B1580      35.410  -5.887 -34.615  1.00  1.200          O  
ATOM  24918  H   SER B1580      32.397  -6.300 -34.953  1.00  1.090          H  
ATOM  24919  HA  SER B1580      33.490  -4.126 -34.205  1.00  1.010          H  
ATOM  24920 1HB  SER B1580      34.159  -6.339 -36.171  1.00  1.440          H  
ATOM  24921 2HB  SER B1580      34.843  -4.720 -36.195  1.00  1.440          H  
ATOM  24922  HG  SER B1580      36.148  -6.215 -35.133  1.00  1.440          H  
ATOM  24923  N   GLN B1581      30.937  -4.371 -35.467  1.00  0.740          N  
ATOM  24924  CA  GLN B1581      29.887  -3.832 -36.319  1.00  0.680          C  
ATOM  24925  C   GLN B1581      28.860  -3.123 -35.468  1.00  0.680          C  
ATOM  24926  O   GLN B1581      28.648  -3.490 -34.310  1.00  0.690          O  
ATOM  24927  CB  GLN B1581      29.177  -4.931 -37.109  1.00  0.980          C  
ATOM  24928  CG  GLN B1581      28.388  -5.937 -36.252  1.00  0.980          C  
ATOM  24929  CD  GLN B1581      27.681  -6.994 -37.089  1.00  0.980          C  
ATOM  24930  OE1 GLN B1581      28.299  -7.706 -37.909  1.00  0.980          O  
ATOM  24931  NE2 GLN B1581      26.371  -7.109 -36.880  1.00  0.980          N  
ATOM  24932  H   GLN B1581      30.700  -4.692 -34.534  1.00  0.890          H  
ATOM  24933  HA  GLN B1581      30.316  -3.108 -37.013  1.00  0.820          H  
ATOM  24934 1HB  GLN B1581      28.487  -4.475 -37.824  1.00  1.170          H  
ATOM  24935 2HB  GLN B1581      29.911  -5.469 -37.666  1.00  1.170          H  
ATOM  24936 1HG  GLN B1581      29.068  -6.437 -35.557  1.00  1.170          H  
ATOM  24937 2HG  GLN B1581      27.621  -5.406 -35.700  1.00  1.170          H  
ATOM  24938 1HE2 GLN B1581      25.831  -7.783 -37.385  1.00  1.170          H  
ATOM  24939 2HE2 GLN B1581      25.918  -6.529 -36.177  1.00  1.170          H  
ATOM  24940  N   ILE B1582      28.174  -2.153 -36.049  1.00  0.690          N  
ATOM  24941  CA  ILE B1582      27.072  -1.541 -35.325  1.00  0.710          C  
ATOM  24942  C   ILE B1582      25.858  -2.391 -35.544  1.00  0.660          C  
ATOM  24943  O   ILE B1582      25.430  -2.609 -36.682  1.00  0.640          O  
ATOM  24944  CB  ILE B1582      26.799  -0.084 -35.745  1.00  0.990          C  
ATOM  24945  CG1 ILE B1582      28.023   0.738 -35.396  1.00  0.990          C  
ATOM  24946  CG2 ILE B1582      25.476   0.443 -35.075  1.00  0.990          C  
ATOM  24947  CD1 ILE B1582      28.055   2.127 -35.959  1.00  0.990          C  
ATOM  24948  H   ILE B1582      28.403  -1.891 -37.016  1.00  0.830          H  
ATOM  24949  HA  ILE B1582      27.298  -1.544 -34.258  1.00  0.850          H  
ATOM  24950  HB  ILE B1582      26.699  -0.034 -36.822  1.00  1.180          H  
ATOM  24951 1HG1 ILE B1582      28.095   0.789 -34.330  1.00  1.180          H  
ATOM  24952 2HG1 ILE B1582      28.871   0.215 -35.761  1.00  1.180          H  
ATOM  24953 1HG2 ILE B1582      25.281   1.469 -35.371  1.00  1.180          H  
ATOM  24954 2HG2 ILE B1582      24.628  -0.170 -35.385  1.00  1.180          H  
ATOM  24955 3HG2 ILE B1582      25.565   0.392 -33.993  1.00  1.180          H  
ATOM  24956 1HD1 ILE B1582      28.980   2.618 -35.660  1.00  1.180          H  
ATOM  24957 2HD1 ILE B1582      28.016   2.058 -37.048  1.00  1.180          H  
ATOM  24958 3HD1 ILE B1582      27.214   2.712 -35.596  1.00  1.180          H  
ATOM  24959  N   THR B1583      25.297  -2.873 -34.452  1.00  0.660          N  
ATOM  24960  CA  THR B1583      24.148  -3.743 -34.555  1.00  0.630          C  
ATOM  24961  C   THR B1583      22.883  -3.015 -34.175  1.00  0.650          C  
ATOM  24962  O   THR B1583      22.755  -2.487 -33.067  1.00  0.690          O  
ATOM  24963  CB  THR B1583      24.352  -4.996 -33.682  1.00  0.890          C  
ATOM  24964  OG1 THR B1583      25.499  -5.706 -34.166  1.00  0.890          O  
ATOM  24965  CG2 THR B1583      23.136  -5.896 -33.727  1.00  0.890          C  
ATOM  24966  H   THR B1583      25.700  -2.638 -33.537  1.00  0.790          H  
ATOM  24967  HA  THR B1583      24.042  -4.068 -35.591  1.00  0.760          H  
ATOM  24968  HB  THR B1583      24.534  -4.694 -32.651  1.00  1.070          H  
ATOM  24969  HG1 THR B1583      26.295  -5.189 -33.948  1.00  1.070          H  
ATOM  24970 1HG2 THR B1583      23.302  -6.767 -33.113  1.00  1.070          H  
ATOM  24971 2HG2 THR B1583      22.276  -5.364 -33.355  1.00  1.070          H  
ATOM  24972 3HG2 THR B1583      22.950  -6.210 -34.752  1.00  1.070          H  
ATOM  24973  N   GLN B1584      21.941  -2.974 -35.108  1.00  0.610          N  
ATOM  24974  CA  GLN B1584      20.694  -2.276 -34.869  1.00  0.620          C  
ATOM  24975  C   GLN B1584      19.575  -3.252 -34.573  1.00  0.610          C  
ATOM  24976  O   GLN B1584      19.238  -4.082 -35.419  1.00  0.590          O  
ATOM  24977  CB  GLN B1584      20.306  -1.479 -36.106  1.00  0.860          C  
ATOM  24978  CG  GLN B1584      21.275  -0.386 -36.518  1.00  0.860          C  
ATOM  24979  CD  GLN B1584      20.822   0.330 -37.776  1.00  0.860          C  
ATOM  24980  OE1 GLN B1584      19.719   0.080 -38.314  1.00  0.860          O  
ATOM  24981  NE2 GLN B1584      21.674   1.213 -38.263  1.00  0.860          N  
ATOM  24982  H   GLN B1584      22.097  -3.403 -36.030  1.00  0.730          H  
ATOM  24983  HA  GLN B1584      20.806  -1.611 -34.014  1.00  0.740          H  
ATOM  24984 1HB  GLN B1584      20.221  -2.162 -36.931  1.00  1.040          H  
ATOM  24985 2HB  GLN B1584      19.340  -1.048 -35.951  1.00  1.040          H  
ATOM  24986 1HG  GLN B1584      21.374   0.333 -35.736  1.00  1.040          H  
ATOM  24987 2HG  GLN B1584      22.244  -0.847 -36.725  1.00  1.040          H  
ATOM  24988 1HE2 GLN B1584      21.493   1.727 -39.127  1.00  1.040          H  
ATOM  24989 2HE2 GLN B1584      22.545   1.369 -37.796  1.00  1.040          H  
ATOM  24990  N   ILE B1585      18.996  -3.167 -33.380  1.00  0.630          N  
ATOM  24991  CA  ILE B1585      17.894  -4.050 -33.035  1.00  0.630          C  
ATOM  24992  C   ILE B1585      16.626  -3.214 -32.805  1.00  0.660          C  
ATOM  24993  O   ILE B1585      16.499  -2.568 -31.758  1.00  0.700          O  
ATOM  24994  CB  ILE B1585      18.216  -4.899 -31.785  1.00  0.880          C  
ATOM  24995  CG1 ILE B1585      19.488  -5.744 -32.060  1.00  0.880          C  
ATOM  24996  CG2 ILE B1585      17.022  -5.806 -31.460  1.00  0.880          C  
ATOM  24997  CD1 ILE B1585      20.057  -6.486 -30.868  1.00  0.880          C  
ATOM  24998  H   ILE B1585      19.333  -2.475 -32.701  1.00  0.760          H  
ATOM  24999  HA  ILE B1585      17.751  -4.760 -33.838  1.00  0.760          H  
ATOM  25000  HB  ILE B1585      18.424  -4.240 -30.939  1.00  1.060          H  
ATOM  25001 1HG1 ILE B1585      19.257  -6.466 -32.841  1.00  1.060          H  
ATOM  25002 2HG1 ILE B1585      20.256  -5.082 -32.423  1.00  1.060          H  
ATOM  25003 1HG2 ILE B1585      17.235  -6.402 -30.594  1.00  1.060          H  
ATOM  25004 2HG2 ILE B1585      16.136  -5.201 -31.259  1.00  1.060          H  
ATOM  25005 3HG2 ILE B1585      16.827  -6.462 -32.303  1.00  1.060          H  
ATOM  25006 1HD1 ILE B1585      20.945  -7.032 -31.183  1.00  1.060          H  
ATOM  25007 2HD1 ILE B1585      20.326  -5.782 -30.096  1.00  1.060          H  
ATOM  25008 3HD1 ILE B1585      19.344  -7.176 -30.480  1.00  1.060          H  
ATOM  25009  N   PRO B1586      15.646  -3.244 -33.728  1.00  0.630          N  
ATOM  25010  CA  PRO B1586      14.399  -2.505 -33.656  1.00  0.650          C  
ATOM  25011  C   PRO B1586      13.642  -2.862 -32.397  1.00  0.690          C  
ATOM  25012  O   PRO B1586      13.674  -4.006 -31.955  1.00  0.700          O  
ATOM  25013  CB  PRO B1586      13.651  -2.971 -34.914  1.00  0.980          C  
ATOM  25014  CG  PRO B1586      14.741  -3.397 -35.877  1.00  0.980          C  
ATOM  25015  CD  PRO B1586      15.829  -3.980 -35.011  1.00  0.980          C  
ATOM  25016  HA  PRO B1586      14.588  -1.430 -33.701  1.00  0.780          H  
ATOM  25017 1HB  PRO B1586      12.949  -3.777 -34.663  1.00  1.170          H  
ATOM  25018 2HB  PRO B1586      13.043  -2.137 -35.311  1.00  1.170          H  
ATOM  25019 1HG  PRO B1586      14.348  -4.127 -36.604  1.00  1.170          H  
ATOM  25020 2HG  PRO B1586      15.090  -2.532 -36.464  1.00  1.170          H  
ATOM  25021 1HD  PRO B1586      15.704  -5.055 -34.892  1.00  1.170          H  
ATOM  25022 2HD  PRO B1586      16.782  -3.723 -35.489  1.00  1.170          H  
ATOM  25023  N   LEU B1587      12.927  -1.904 -31.836  1.00  0.710          N  
ATOM  25024  CA  LEU B1587      12.159  -2.163 -30.619  1.00  0.780          C  
ATOM  25025  C   LEU B1587      11.122  -3.256 -30.767  1.00  0.760          C  
ATOM  25026  O   LEU B1587      10.818  -3.950 -29.797  1.00  0.770          O  
ATOM  25027  CB  LEU B1587      11.511  -0.904 -30.075  1.00  1.060          C  
ATOM  25028  CG  LEU B1587      12.314  -0.099 -29.012  1.00  1.060          C  
ATOM  25029  CD1 LEU B1587      12.479  -0.869 -27.699  1.00  1.060          C  
ATOM  25030  CD2 LEU B1587      13.634   0.234 -29.566  1.00  1.060          C  
ATOM  25031  H   LEU B1587      12.930  -0.967 -32.258  1.00  0.850          H  
ATOM  25032  HA  LEU B1587      12.863  -2.523 -29.879  1.00  0.940          H  
ATOM  25033 1HB  LEU B1587      11.285  -0.228 -30.907  1.00  1.280          H  
ATOM  25034 2HB  LEU B1587      10.605  -1.198 -29.629  1.00  1.280          H  
ATOM  25035  HG  LEU B1587      11.773   0.792 -28.790  1.00  1.280          H  
ATOM  25036 1HD1 LEU B1587      13.023  -0.254 -26.986  1.00  1.280          H  
ATOM  25037 2HD1 LEU B1587      11.509  -1.094 -27.299  1.00  1.280          H  
ATOM  25038 3HD1 LEU B1587      13.024  -1.793 -27.840  1.00  1.280          H  
ATOM  25039 1HD2 LEU B1587      14.197   0.823 -28.856  1.00  1.280          H  
ATOM  25040 2HD2 LEU B1587      14.193  -0.659 -29.796  1.00  1.280          H  
ATOM  25041 3HD2 LEU B1587      13.474   0.793 -30.446  1.00  1.280          H  
ATOM  25042  N   THR B1588      10.590  -3.473 -31.966  1.00  0.730          N  
ATOM  25043  CA  THR B1588       9.593  -4.516 -32.119  1.00  0.740          C  
ATOM  25044  C   THR B1588      10.199  -5.923 -32.025  1.00  0.660          C  
ATOM  25045  O   THR B1588       9.492  -6.925 -32.125  1.00  0.650          O  
ATOM  25046  CB  THR B1588       8.763  -4.349 -33.394  1.00  1.030          C  
ATOM  25047  OG1 THR B1588       9.619  -4.358 -34.546  1.00  1.030          O  
ATOM  25048  CG2 THR B1588       7.980  -3.040 -33.306  1.00  1.030          C  
ATOM  25049  H   THR B1588      10.825  -2.893 -32.764  1.00  0.880          H  
ATOM  25050  HA  THR B1588       8.904  -4.402 -31.302  1.00  0.890          H  
ATOM  25051  HB  THR B1588       8.053  -5.174 -33.479  1.00  1.240          H  
ATOM  25052  HG1 THR B1588      10.023  -5.229 -34.618  1.00  1.240          H  
ATOM  25053 1HG2 THR B1588       7.382  -2.924 -34.196  1.00  1.240          H  
ATOM  25054 2HG2 THR B1588       7.330  -3.063 -32.432  1.00  1.240          H  
ATOM  25055 3HG2 THR B1588       8.666  -2.200 -33.221  1.00  1.240          H  
ATOM  25056  N   LYS B1589      11.521  -6.011 -31.811  1.00  0.650          N  
ATOM  25057  CA  LYS B1589      12.203  -7.273 -31.594  1.00  0.610          C  
ATOM  25058  C   LYS B1589      12.162  -7.627 -30.104  1.00  0.690          C  
ATOM  25059  O   LYS B1589      12.724  -8.645 -29.676  1.00  0.700          O  
ATOM  25060  CB  LYS B1589      13.645  -7.198 -32.041  1.00  0.870          C  
ATOM  25061  CG  LYS B1589      13.883  -6.889 -33.519  1.00  0.870          C  
ATOM  25062  CD  LYS B1589      13.396  -7.964 -34.469  1.00  0.870          C  
ATOM  25063  CE  LYS B1589      14.239  -9.203 -34.379  1.00  0.870          C  
ATOM  25064  NZ  LYS B1589      13.869 -10.154 -35.374  1.00  0.870          N  
ATOM  25065  H   LYS B1589      12.093  -5.163 -31.769  1.00  0.780          H  
ATOM  25066  HA  LYS B1589      11.681  -8.053 -32.133  1.00  0.730          H  
ATOM  25067 1HB  LYS B1589      14.136  -6.426 -31.466  1.00  1.040          H  
ATOM  25068 2HB  LYS B1589      14.125  -8.110 -31.790  1.00  1.040          H  
ATOM  25069 1HG  LYS B1589      13.402  -5.950 -33.768  1.00  1.040          H  
ATOM  25070 2HG  LYS B1589      14.945  -6.779 -33.667  1.00  1.040          H  
ATOM  25071 1HD  LYS B1589      12.357  -8.211 -34.284  1.00  1.040          H  
ATOM  25072 2HD  LYS B1589      13.482  -7.585 -35.482  1.00  1.040          H  
ATOM  25073 1HE  LYS B1589      15.287  -8.945 -34.507  1.00  1.040          H  
ATOM  25074 2HE  LYS B1589      14.112  -9.660 -33.429  1.00  1.040          H  
ATOM  25075 1HZ  LYS B1589      14.460 -10.991 -35.284  1.00  1.040          H  
ATOM  25076 2HZ  LYS B1589      12.912 -10.429 -35.279  1.00  1.040          H  
ATOM  25077 3HZ  LYS B1589      13.998  -9.741 -36.276  1.00  1.040          H  
ATOM  25078  N   SER B1590      11.550  -6.739 -29.310  1.00  0.730          N  
ATOM  25079  CA  SER B1590      11.374  -6.912 -27.878  1.00  0.810          C  
ATOM  25080  C   SER B1590      10.466  -8.097 -27.698  1.00  0.780          C  
ATOM  25081  O   SER B1590       9.750  -8.465 -28.631  1.00  0.740          O  
ATOM  25082  CB  SER B1590      10.739  -5.691 -27.230  1.00  1.100          C  
ATOM  25083  OG  SER B1590      11.549  -4.547 -27.331  1.00  1.100          O  
ATOM  25084  H   SER B1590      11.165  -5.890 -29.720  1.00  0.880          H  
ATOM  25085  HA  SER B1590      12.326  -7.120 -27.408  1.00  0.970          H  
ATOM  25086 1HB  SER B1590       9.783  -5.493 -27.681  1.00  1.320          H  
ATOM  25087 2HB  SER B1590      10.556  -5.916 -26.185  1.00  1.320          H  
ATOM  25088  HG  SER B1590      11.434  -4.235 -28.248  1.00  1.320          H  
ATOM  25089  N   THR B1591      10.491  -8.713 -26.525  1.00  0.810          N  
ATOM  25090  CA  THR B1591       9.615  -9.847 -26.305  1.00  0.800          C  
ATOM  25091  C   THR B1591       8.437  -9.468 -25.424  1.00  0.830          C  
ATOM  25092  O   THR B1591       7.369 -10.078 -25.512  1.00  0.840          O  
ATOM  25093  CB  THR B1591      10.402 -10.985 -25.660  1.00  1.120          C  
ATOM  25094  OG1 THR B1591      10.867 -10.575 -24.355  1.00  1.120          O  
ATOM  25095  CG2 THR B1591      11.621 -11.281 -26.576  1.00  1.120          C  
ATOM  25096  H   THR B1591      11.102  -8.373 -25.782  1.00  0.970          H  
ATOM  25097  HA  THR B1591       9.228 -10.188 -27.264  1.00  0.960          H  
ATOM  25098  HB  THR B1591       9.779 -11.864 -25.557  1.00  1.350          H  
ATOM  25099  HG1 THR B1591      10.106 -10.613 -23.716  1.00  1.350          H  
ATOM  25100 1HG2 THR B1591      12.222 -12.073 -26.169  1.00  1.350          H  
ATOM  25101 2HG2 THR B1591      11.259 -11.577 -27.555  1.00  1.350          H  
ATOM  25102 3HG2 THR B1591      12.242 -10.396 -26.678  1.00  1.350          H  
ATOM  25103  N   ASN B1592       8.596  -8.401 -24.643  1.00  0.890          N  
ATOM  25104  CA  ASN B1592       7.533  -7.976 -23.742  1.00  0.960          C  
ATOM  25105  C   ASN B1592       7.438  -6.458 -23.641  1.00  0.960          C  
ATOM  25106  O   ASN B1592       8.451  -5.758 -23.573  1.00  0.960          O  
ATOM  25107  CB  ASN B1592       7.764  -8.569 -22.361  1.00  1.320          C  
ATOM  25108  CG  ASN B1592       7.704 -10.085 -22.314  1.00  1.320          C  
ATOM  25109  OD1 ASN B1592       8.670 -10.812 -22.650  1.00  1.320          O  
ATOM  25110  ND2 ASN B1592       6.578 -10.587 -21.879  1.00  1.320          N  
ATOM  25111  H   ASN B1592       9.515  -7.957 -24.621  1.00  1.070          H  
ATOM  25112  HA  ASN B1592       6.579  -8.335 -24.131  1.00  1.150          H  
ATOM  25113 1HB  ASN B1592       8.718  -8.256 -21.991  1.00  1.580          H  
ATOM  25114 2HB  ASN B1592       7.012  -8.172 -21.678  1.00  1.580          H  
ATOM  25115 1HD2 ASN B1592       6.461 -11.578 -21.813  1.00  1.580          H  
ATOM  25116 2HD2 ASN B1592       5.825  -9.984 -21.607  1.00  1.580          H  
ATOM  25117  N   LEU B1593       6.221  -5.934 -23.599  1.00  0.980          N  
ATOM  25118  CA  LEU B1593       6.040  -4.499 -23.403  1.00  0.990          C  
ATOM  25119  C   LEU B1593       5.694  -4.180 -21.970  1.00  1.040          C  
ATOM  25120  O   LEU B1593       5.082  -5.001 -21.282  1.00  1.110          O  
ATOM  25121  CB  LEU B1593       4.945  -3.938 -24.299  1.00  1.380          C  
ATOM  25122  CG  LEU B1593       5.142  -4.060 -25.812  1.00  1.380          C  
ATOM  25123  CD1 LEU B1593       3.972  -3.443 -26.522  1.00  1.380          C  
ATOM  25124  CD2 LEU B1593       6.424  -3.380 -26.222  1.00  1.380          C  
ATOM  25125  H   LEU B1593       5.412  -6.537 -23.673  1.00  1.180          H  
ATOM  25126  HA  LEU B1593       6.971  -3.987 -23.615  1.00  1.190          H  
ATOM  25127 1HB  LEU B1593       4.024  -4.463 -24.052  1.00  1.660          H  
ATOM  25128 2HB  LEU B1593       4.798  -2.922 -24.028  1.00  1.660          H  
ATOM  25129  HG  LEU B1593       5.165  -5.099 -26.087  1.00  1.660          H  
ATOM  25130 1HD1 LEU B1593       4.120  -3.552 -27.580  1.00  1.660          H  
ATOM  25131 2HD1 LEU B1593       3.048  -3.940 -26.228  1.00  1.660          H  
ATOM  25132 3HD1 LEU B1593       3.904  -2.390 -26.276  1.00  1.660          H  
ATOM  25133 1HD2 LEU B1593       6.525  -3.452 -27.275  1.00  1.660          H  
ATOM  25134 2HD2 LEU B1593       6.386  -2.340 -25.943  1.00  1.660          H  
ATOM  25135 3HD2 LEU B1593       7.279  -3.846 -25.754  1.00  1.660          H  
ATOM  25136  N   GLY B1594       6.082  -2.992 -21.513  1.00  1.020          N  
ATOM  25137  CA  GLY B1594       5.705  -2.565 -20.174  1.00  1.060          C  
ATOM  25138  C   GLY B1594       4.297  -2.056 -20.306  1.00  1.120          C  
ATOM  25139  O   GLY B1594       3.768  -2.143 -21.400  1.00  1.340          O  
ATOM  25140  H   GLY B1594       6.620  -2.364 -22.120  1.00  1.220          H  
ATOM  25141 1HA  GLY B1594       5.760  -3.396 -19.471  1.00  1.270          H  
ATOM  25142 2HA  GLY B1594       6.367  -1.767 -19.832  1.00  1.270          H  
ATOM  25143  N   SER B1595       3.682  -1.583 -19.215  1.00  1.110          N  
ATOM  25144  CA  SER B1595       2.322  -1.025 -19.258  1.00  1.310          C  
ATOM  25145  C   SER B1595       2.375   0.217 -20.148  1.00  1.320          C  
ATOM  25146  O   SER B1595       3.503   0.419 -20.584  1.00  2.150          O  
ATOM  25147  CB  SER B1595       1.876  -0.671 -17.848  1.00  1.750          C  
ATOM  25148  OG  SER B1595       0.622  -0.025 -17.824  1.00  1.750          O  
ATOM  25149  H   SER B1595       4.190  -1.579 -18.344  1.00  1.330          H  
ATOM  25150  HA  SER B1595       1.648  -1.770 -19.677  1.00  1.570          H  
ATOM  25151 1HB  SER B1595       1.816  -1.592 -17.267  1.00  2.100          H  
ATOM  25152 2HB  SER B1595       2.624  -0.040 -17.372  1.00  2.100          H  
ATOM  25153  HG  SER B1595       0.801   0.917 -17.931  1.00  2.100          H  
ATOM  25154  N   GLY B1596       1.340   0.463 -20.977  1.00  1.130          N  
ATOM  25155  CA  GLY B1596       0.584  -0.540 -21.748  1.00  1.460          C  
ATOM  25156  C   GLY B1596       1.413  -1.546 -22.553  1.00  1.800          C  
ATOM  25157  O   GLY B1596       1.199  -2.750 -22.364  1.00  2.600          O  
ATOM  25158  H   GLY B1596       0.675   1.089 -20.553  1.00  1.360          H  
ATOM  25159 1HA  GLY B1596      -0.073  -1.088 -21.073  1.00  1.750          H  
ATOM  25160 2HA  GLY B1596      -0.082  -0.018 -22.435  1.00  1.750          H  
ATOM  25161  N   THR B1597       2.334  -1.124 -23.459  1.00  1.430          N  
ATOM  25162  CA  THR B1597       2.611   0.238 -23.982  1.00  1.200          C  
ATOM  25163  C   THR B1597       2.180  -0.088 -25.374  1.00  1.100          C  
ATOM  25164  O   THR B1597       1.731  -1.219 -25.541  1.00  1.130          O  
ATOM  25165  CB  THR B1597       4.078   0.739 -23.876  1.00  1.770          C  
ATOM  25166  OG1 THR B1597       4.098   2.130 -24.150  1.00  1.770          O  
ATOM  25167  CG2 THR B1597       5.037   0.078 -24.866  1.00  1.770          C  
ATOM  25168  H   THR B1597       2.883  -1.865 -23.860  1.00  1.720          H  
ATOM  25169  HA  THR B1597       1.937   0.986 -23.570  1.00  1.440          H  
ATOM  25170  HB  THR B1597       4.438   0.558 -22.865  1.00  2.130          H  
ATOM  25171  HG1 THR B1597       4.952   2.468 -23.905  1.00  2.130          H  
ATOM  25172 1HG2 THR B1597       6.036   0.486 -24.718  1.00  2.130          H  
ATOM  25173 2HG2 THR B1597       5.059  -0.948 -24.679  1.00  2.130          H  
ATOM  25174 3HG2 THR B1597       4.747   0.248 -25.894  1.00  2.130          H  
ATOM  25175  N   SER B1598       2.259   0.763 -26.388  1.00  1.030          N  
ATOM  25176  CA  SER B1598       1.693   0.242 -27.637  1.00  0.980          C  
ATOM  25177  C   SER B1598       2.609   0.198 -28.829  1.00  0.920          C  
ATOM  25178  O   SER B1598       3.535   0.991 -28.986  1.00  0.910          O  
ATOM  25179  CB  SER B1598       0.424   1.014 -27.982  1.00  1.390          C  
ATOM  25180  OG  SER B1598       0.683   2.367 -28.227  1.00  1.390          O  
ATOM  25181  H   SER B1598       2.661   1.708 -26.319  1.00  1.240          H  
ATOM  25182  HA  SER B1598       1.381  -0.785 -27.485  1.00  1.180          H  
ATOM  25183 1HB  SER B1598      -0.040   0.570 -28.864  1.00  1.670          H  
ATOM  25184 2HB  SER B1598      -0.284   0.922 -27.159  1.00  1.670          H  
ATOM  25185  HG  SER B1598      -0.187   2.800 -28.296  1.00  1.670          H  
ATOM  25186  N   VAL B1599       2.316  -0.750 -29.706  1.00  0.920          N  
ATOM  25187  CA  VAL B1599       3.042  -0.855 -30.950  1.00  0.890          C  
ATOM  25188  C   VAL B1599       2.214  -0.047 -31.921  1.00  0.920          C  
ATOM  25189  O   VAL B1599       1.002  -0.251 -32.002  1.00  0.940          O  
ATOM  25190  CB  VAL B1599       3.139  -2.311 -31.460  1.00  1.260          C  
ATOM  25191  CG1 VAL B1599       3.959  -2.340 -32.755  1.00  1.260          C  
ATOM  25192  CG2 VAL B1599       3.706  -3.218 -30.410  1.00  1.260          C  
ATOM  25193  H   VAL B1599       1.556  -1.385 -29.495  1.00  1.100          H  
ATOM  25194  HA  VAL B1599       4.028  -0.406 -30.862  1.00  1.070          H  
ATOM  25195  HB  VAL B1599       2.135  -2.656 -31.713  1.00  1.510          H  
ATOM  25196 1HG1 VAL B1599       4.004  -3.350 -33.146  1.00  1.510          H  
ATOM  25197 2HG1 VAL B1599       3.509  -1.697 -33.486  1.00  1.510          H  
ATOM  25198 3HG1 VAL B1599       4.972  -1.988 -32.549  1.00  1.510          H  
ATOM  25199 1HG2 VAL B1599       3.742  -4.212 -30.779  1.00  1.510          H  
ATOM  25200 2HG2 VAL B1599       4.679  -2.918 -30.155  1.00  1.510          H  
ATOM  25201 3HG2 VAL B1599       3.071  -3.182 -29.537  1.00  1.510          H  
ATOM  25202  N   VAL B1600       2.833   0.878 -32.630  1.00  0.940          N  
ATOM  25203  CA  VAL B1600       2.070   1.689 -33.553  1.00  1.010          C  
ATOM  25204  C   VAL B1600       2.643   1.608 -34.960  1.00  0.950          C  
ATOM  25205  O   VAL B1600       3.837   1.348 -35.160  1.00  0.930          O  
ATOM  25206  CB  VAL B1600       2.026   3.164 -33.059  1.00  1.390          C  
ATOM  25207  CG1 VAL B1600       1.343   3.240 -31.670  1.00  1.390          C  
ATOM  25208  CG2 VAL B1600       3.435   3.747 -32.973  1.00  1.390          C  
ATOM  25209  H   VAL B1600       3.841   0.997 -32.519  1.00  1.130          H  
ATOM  25210  HA  VAL B1600       1.047   1.315 -33.585  1.00  1.210          H  
ATOM  25211  HB  VAL B1600       1.431   3.750 -33.757  1.00  1.660          H  
ATOM  25212 1HG1 VAL B1600       1.296   4.275 -31.342  1.00  1.660          H  
ATOM  25213 2HG1 VAL B1600       0.335   2.834 -31.736  1.00  1.660          H  
ATOM  25214 3HG1 VAL B1600       1.915   2.661 -30.942  1.00  1.660          H  
ATOM  25215 1HG2 VAL B1600       3.380   4.775 -32.639  1.00  1.660          H  
ATOM  25216 2HG2 VAL B1600       4.029   3.171 -32.265  1.00  1.660          H  
ATOM  25217 3HG2 VAL B1600       3.904   3.713 -33.957  1.00  1.660          H  
ATOM  25218  N   LYS B1601       1.784   1.866 -35.943  1.00  0.920          N  
ATOM  25219  CA  LYS B1601       2.183   1.786 -37.338  1.00  0.870          C  
ATOM  25220  C   LYS B1601       3.432   2.590 -37.600  1.00  0.860          C  
ATOM  25221  O   LYS B1601       3.497   3.779 -37.271  1.00  0.890          O  
ATOM  25222  CB  LYS B1601       1.049   2.287 -38.243  1.00  1.240          C  
ATOM  25223  CG  LYS B1601       1.354   2.221 -39.743  1.00  1.240          C  
ATOM  25224  CD  LYS B1601       0.175   2.681 -40.607  1.00  1.240          C  
ATOM  25225  CE  LYS B1601       0.556   2.652 -42.093  1.00  1.240          C  
ATOM  25226  NZ  LYS B1601      -0.557   3.094 -42.979  1.00  1.240          N  
ATOM  25227  H   LYS B1601       0.829   2.095 -35.713  1.00  1.100          H  
ATOM  25228  HA  LYS B1601       2.400   0.742 -37.579  1.00  1.040          H  
ATOM  25229 1HB  LYS B1601       0.153   1.698 -38.057  1.00  1.490          H  
ATOM  25230 2HB  LYS B1601       0.821   3.324 -37.996  1.00  1.490          H  
ATOM  25231 1HG  LYS B1601       2.208   2.862 -39.965  1.00  1.490          H  
ATOM  25232 2HG  LYS B1601       1.617   1.199 -40.009  1.00  1.490          H  
ATOM  25233 1HD  LYS B1601      -0.686   2.031 -40.443  1.00  1.490          H  
ATOM  25234 2HD  LYS B1601      -0.098   3.700 -40.332  1.00  1.490          H  
ATOM  25235 1HE  LYS B1601       1.412   3.310 -42.246  1.00  1.490          H  
ATOM  25236 2HE  LYS B1601       0.841   1.636 -42.367  1.00  1.490          H  
ATOM  25237 1HZ  LYS B1601      -0.253   3.062 -43.944  1.00  1.490          H  
ATOM  25238 2HZ  LYS B1601      -1.348   2.479 -42.858  1.00  1.490          H  
ATOM  25239 3HZ  LYS B1601      -0.823   4.040 -42.745  1.00  1.490          H  
ATOM  25240  N   GLY B1602       4.410   1.948 -38.224  1.00  0.830          N  
ATOM  25241  CA  GLY B1602       5.644   2.635 -38.522  1.00  0.830          C  
ATOM  25242  C   GLY B1602       5.421   3.690 -39.618  1.00  0.870          C  
ATOM  25243  O   GLY B1602       4.673   3.421 -40.562  1.00  0.880          O  
ATOM  25244  H   GLY B1602       4.281   0.946 -38.446  1.00  1.000          H  
ATOM  25245 1HA  GLY B1602       6.039   3.032 -37.600  1.00  1.000          H  
ATOM  25246 2HA  GLY B1602       6.366   1.909 -38.876  1.00  1.000          H  
ATOM  25247  N   PRO B1603       6.135   4.835 -39.571  1.00  0.910          N  
ATOM  25248  CA  PRO B1603       6.153   5.932 -40.538  1.00  0.950          C  
ATOM  25249  C   PRO B1603       6.406   5.560 -42.011  1.00  0.950          C  
ATOM  25250  O   PRO B1603       5.953   6.270 -42.904  1.00  1.000          O  
ATOM  25251  CB  PRO B1603       7.301   6.780 -39.997  1.00  1.420          C  
ATOM  25252  CG  PRO B1603       7.303   6.551 -38.527  1.00  1.420          C  
ATOM  25253  CD  PRO B1603       6.910   5.126 -38.349  1.00  1.420          C  
ATOM  25254  HA  PRO B1603       5.204   6.485 -40.453  1.00  1.140          H  
ATOM  25255 1HB  PRO B1603       8.237   6.467 -40.465  1.00  1.710          H  
ATOM  25256 2HB  PRO B1603       7.129   7.839 -40.253  1.00  1.710          H  
ATOM  25257 1HG  PRO B1603       8.300   6.752 -38.124  1.00  1.710          H  
ATOM  25258 2HG  PRO B1603       6.612   7.250 -38.031  1.00  1.710          H  
ATOM  25259 1HD  PRO B1603       7.775   4.466 -38.249  1.00  1.710          H  
ATOM  25260 2HD  PRO B1603       6.248   5.107 -37.468  1.00  1.710          H  
ATOM  25261  N   GLY B1604       7.145   4.479 -42.279  1.00  0.890          N  
ATOM  25262  CA  GLY B1604       7.431   4.090 -43.659  1.00  0.880          C  
ATOM  25263  C   GLY B1604       8.929   3.935 -43.873  1.00  0.870          C  
ATOM  25264  O   GLY B1604       9.397   2.971 -44.473  1.00  0.850          O  
ATOM  25265  H   GLY B1604       7.532   3.908 -41.550  1.00  1.070          H  
ATOM  25266 1HA  GLY B1604       6.923   3.158 -43.896  1.00  1.060          H  
ATOM  25267 2HA  GLY B1604       7.044   4.844 -44.344  1.00  1.060          H  
ATOM  25268  N   PHE B1605       9.690   4.867 -43.331  1.00  0.870          N  
ATOM  25269  CA  PHE B1605      11.139   4.925 -43.488  1.00  0.860          C  
ATOM  25270  C   PHE B1605      11.929   4.246 -42.390  1.00  0.820          C  
ATOM  25271  O   PHE B1605      13.142   4.422 -42.297  1.00  0.800          O  
ATOM  25272  CB  PHE B1605      11.570   6.364 -43.572  1.00  1.210          C  
ATOM  25273  CG  PHE B1605      11.094   7.205 -42.429  1.00  1.210          C  
ATOM  25274  CD1 PHE B1605      11.791   7.263 -41.233  1.00  1.210          C  
ATOM  25275  CD2 PHE B1605       9.937   7.936 -42.547  1.00  1.210          C  
ATOM  25276  CE1 PHE B1605      11.329   8.035 -40.192  1.00  1.210          C  
ATOM  25277  CE2 PHE B1605       9.485   8.687 -41.535  1.00  1.210          C  
ATOM  25278  CZ  PHE B1605      10.170   8.749 -40.340  1.00  1.210          C  
ATOM  25279  H   PHE B1605       9.239   5.612 -42.814  1.00  1.040          H  
ATOM  25280  HA  PHE B1605      11.393   4.437 -44.432  1.00  1.030          H  
ATOM  25281 1HB  PHE B1605      12.658   6.416 -43.613  1.00  1.450          H  
ATOM  25282 2HB  PHE B1605      11.186   6.775 -44.479  1.00  1.450          H  
ATOM  25283  HD1 PHE B1605      12.714   6.687 -41.123  1.00  1.450          H  
ATOM  25284  HD2 PHE B1605       9.371   7.912 -43.462  1.00  1.450          H  
ATOM  25285  HE1 PHE B1605      11.879   8.069 -39.257  1.00  1.450          H  
ATOM  25286  HE2 PHE B1605       8.554   9.234 -41.670  1.00  1.450          H  
ATOM  25287  HZ  PHE B1605       9.783   9.360 -39.522  1.00  1.450          H  
ATOM  25288  N   THR B1606      11.252   3.518 -41.523  1.00  0.800          N  
ATOM  25289  CA  THR B1606      11.907   2.833 -40.430  1.00  0.770          C  
ATOM  25290  C   THR B1606      12.180   1.365 -40.742  1.00  0.730          C  
ATOM  25291  O   THR B1606      13.057   0.745 -40.139  1.00  0.730          O  
ATOM  25292  CB  THR B1606      10.991   2.855 -39.214  1.00  1.090          C  
ATOM  25293  OG1 THR B1606       9.780   2.128 -39.581  1.00  1.090          O  
ATOM  25294  CG2 THR B1606      10.662   4.334 -38.816  1.00  1.090          C  
ATOM  25295  H   THR B1606      10.253   3.430 -41.604  1.00  0.960          H  
ATOM  25296  HA  THR B1606      12.850   3.331 -40.208  1.00  0.920          H  
ATOM  25297  HB  THR B1606      11.477   2.347 -38.379  1.00  1.310          H  
ATOM  25298  HG1 THR B1606       9.283   1.853 -38.781  1.00  1.310          H  
ATOM  25299 1HG2 THR B1606      10.014   4.336 -37.951  1.00  1.310          H  
ATOM  25300 2HG2 THR B1606      11.587   4.848 -38.567  1.00  1.310          H  
ATOM  25301 3HG2 THR B1606      10.174   4.848 -39.640  1.00  1.310          H  
ATOM  25302  N   GLY B1607      11.465   0.803 -41.721  1.00  0.720          N  
ATOM  25303  CA  GLY B1607      11.591  -0.614 -42.043  1.00  0.690          C  
ATOM  25304  C   GLY B1607      10.685  -1.500 -41.173  1.00  0.690          C  
ATOM  25305  O   GLY B1607      10.726  -2.735 -41.297  1.00  0.690          O  
ATOM  25306  H   GLY B1607      10.783   1.355 -42.224  1.00  0.860          H  
ATOM  25307 1HA  GLY B1607      11.349  -0.766 -43.096  1.00  0.830          H  
ATOM  25308 2HA  GLY B1607      12.629  -0.920 -41.913  1.00  0.830          H  
ATOM  25309  N   GLY B1608       9.859  -0.875 -40.313  1.00  0.700          N  
ATOM  25310  CA  GLY B1608       8.957  -1.605 -39.416  1.00  0.700          C  
ATOM  25311  C   GLY B1608       8.169  -0.718 -38.443  1.00  0.740          C  
ATOM  25312  O   GLY B1608       8.272   0.513 -38.443  1.00  0.810          O  
ATOM  25313  H   GLY B1608       9.897   0.141 -40.260  1.00  0.840          H  
ATOM  25314 1HA  GLY B1608       8.255  -2.193 -39.996  1.00  0.840          H  
ATOM  25315 2HA  GLY B1608       9.544  -2.313 -38.838  1.00  0.840          H  
ATOM  25316  N   ASP B1609       7.353  -1.364 -37.621  1.00  0.730          N  
ATOM  25317  CA  ASP B1609       6.521  -0.689 -36.629  1.00  0.770          C  
ATOM  25318  C   ASP B1609       7.380  -0.168 -35.490  1.00  0.800          C  
ATOM  25319  O   ASP B1609       8.512  -0.618 -35.310  1.00  0.780          O  
ATOM  25320  CB  ASP B1609       5.409  -1.610 -36.164  1.00  1.060          C  
ATOM  25321  CG  ASP B1609       4.333  -1.832 -37.260  1.00  1.060          C  
ATOM  25322  OD1 ASP B1609       4.133  -0.983 -38.149  1.00  1.060          O  
ATOM  25323  OD2 ASP B1609       3.747  -2.882 -37.221  1.00  1.060          O  
ATOM  25324  H   ASP B1609       7.322  -2.373 -37.667  1.00  0.880          H  
ATOM  25325  HA  ASP B1609       6.052   0.169 -37.092  1.00  0.920          H  
ATOM  25326 1HB  ASP B1609       5.813  -2.572 -35.867  1.00  1.270          H  
ATOM  25327 2HB  ASP B1609       4.932  -1.166 -35.295  1.00  1.270          H  
ATOM  25328  N   ILE B1610       6.876   0.819 -34.756  1.00  0.840          N  
ATOM  25329  CA  ILE B1610       7.646   1.431 -33.668  1.00  0.890          C  
ATOM  25330  C   ILE B1610       6.856   1.414 -32.356  1.00  0.900          C  
ATOM  25331  O   ILE B1610       5.650   1.172 -32.371  1.00  0.900          O  
ATOM  25332  CB  ILE B1610       8.087   2.859 -34.098  1.00  1.230          C  
ATOM  25333  CG1 ILE B1610       6.854   3.762 -34.339  1.00  1.230          C  
ATOM  25334  CG2 ILE B1610       8.969   2.775 -35.375  1.00  1.230          C  
ATOM  25335  CD1 ILE B1610       7.176   5.200 -34.644  1.00  1.230          C  
ATOM  25336  H   ILE B1610       5.910   1.114 -34.941  1.00  1.010          H  
ATOM  25337  HA  ILE B1610       8.553   0.846 -33.512  1.00  1.070          H  
ATOM  25338  HB  ILE B1610       8.675   3.302 -33.290  1.00  1.470          H  
ATOM  25339 1HG1 ILE B1610       6.253   3.350 -35.152  1.00  1.470          H  
ATOM  25340 2HG1 ILE B1610       6.259   3.754 -33.432  1.00  1.470          H  
ATOM  25341 1HG2 ILE B1610       9.331   3.749 -35.669  1.00  1.470          H  
ATOM  25342 2HG2 ILE B1610       9.833   2.137 -35.172  1.00  1.470          H  
ATOM  25343 3HG2 ILE B1610       8.402   2.345 -36.196  1.00  1.470          H  
ATOM  25344 1HD1 ILE B1610       6.248   5.758 -34.769  1.00  1.470          H  
ATOM  25345 2HD1 ILE B1610       7.745   5.608 -33.835  1.00  1.470          H  
ATOM  25346 3HD1 ILE B1610       7.745   5.272 -35.549  1.00  1.470          H  
ATOM  25347  N   LEU B1611       7.508   1.657 -31.213  1.00  0.910          N  
ATOM  25348  CA  LEU B1611       6.722   1.663 -29.974  1.00  0.930          C  
ATOM  25349  C   LEU B1611       6.408   3.064 -29.496  1.00  1.000          C  
ATOM  25350  O   LEU B1611       7.232   3.973 -29.585  1.00  1.070          O  
ATOM  25351  CB  LEU B1611       7.442   0.924 -28.845  1.00  1.290          C  
ATOM  25352  CG  LEU B1611       7.814  -0.537 -29.094  1.00  1.290          C  
ATOM  25353  CD1 LEU B1611       8.533  -1.046 -27.877  1.00  1.290          C  
ATOM  25354  CD2 LEU B1611       6.613  -1.357 -29.380  1.00  1.290          C  
ATOM  25355  H   LEU B1611       8.513   1.870 -31.211  1.00  1.090          H  
ATOM  25356  HA  LEU B1611       5.767   1.182 -30.158  1.00  1.120          H  
ATOM  25357 1HB  LEU B1611       8.360   1.463 -28.616  1.00  1.550          H  
ATOM  25358 2HB  LEU B1611       6.797   0.954 -27.960  1.00  1.550          H  
ATOM  25359  HG  LEU B1611       8.480  -0.597 -29.944  1.00  1.550          H  
ATOM  25360 1HD1 LEU B1611       8.839  -2.085 -28.026  1.00  1.550          H  
ATOM  25361 2HD1 LEU B1611       9.403  -0.433 -27.707  1.00  1.550          H  
ATOM  25362 3HD1 LEU B1611       7.880  -0.981 -27.019  1.00  1.550          H  
ATOM  25363 1HD2 LEU B1611       6.920  -2.386 -29.546  1.00  1.550          H  
ATOM  25364 2HD2 LEU B1611       5.915  -1.312 -28.539  1.00  1.550          H  
ATOM  25365 3HD2 LEU B1611       6.131  -0.992 -30.269  1.00  1.550          H  
ATOM  25366  N   ARG B1612       5.229   3.230 -28.910  1.00  1.000          N  
ATOM  25367  CA  ARG B1612       4.831   4.518 -28.372  1.00  1.060          C  
ATOM  25368  C   ARG B1612       4.404   4.465 -26.914  1.00  1.090          C  
ATOM  25369  O   ARG B1612       3.666   3.578 -26.461  1.00  1.090          O  
ATOM  25370  CB  ARG B1612       3.707   5.141 -29.183  1.00  1.460          C  
ATOM  25371  CG  ARG B1612       3.334   6.562 -28.729  1.00  1.460          C  
ATOM  25372  CD  ARG B1612       2.369   7.198 -29.600  1.00  1.460          C  
ATOM  25373  NE  ARG B1612       1.030   6.719 -29.471  1.00  1.460          N  
ATOM  25374  CZ  ARG B1612       0.045   7.067 -30.322  1.00  1.460          C  
ATOM  25375  NH1 ARG B1612       0.291   7.869 -31.346  1.00  1.460          N  
ATOM  25376  NH2 ARG B1612      -1.172   6.621 -30.140  1.00  1.460          N  
ATOM  25377  H   ARG B1612       4.586   2.440 -28.871  1.00  1.200          H  
ATOM  25378  HA  ARG B1612       5.685   5.187 -28.440  1.00  1.270          H  
ATOM  25379 1HB  ARG B1612       4.001   5.188 -30.228  1.00  1.750          H  
ATOM  25380 2HB  ARG B1612       2.818   4.513 -29.115  1.00  1.750          H  
ATOM  25381 1HG  ARG B1612       2.887   6.537 -27.738  1.00  1.750          H  
ATOM  25382 2HG  ARG B1612       4.231   7.188 -28.709  1.00  1.750          H  
ATOM  25383 1HD  ARG B1612       2.376   8.269 -29.432  1.00  1.750          H  
ATOM  25384 2HD  ARG B1612       2.663   6.987 -30.594  1.00  1.750          H  
ATOM  25385  HE  ARG B1612       0.797   6.113 -28.692  1.00  1.750          H  
ATOM  25386 1HH1 ARG B1612       1.225   8.250 -31.511  1.00  1.750          H  
ATOM  25387 2HH1 ARG B1612      -0.458   8.134 -31.963  1.00  1.750          H  
ATOM  25388 1HH2 ARG B1612      -1.406   6.010 -29.338  1.00  1.750          H  
ATOM  25389 2HH2 ARG B1612      -1.913   6.889 -30.761  1.00  1.750          H  
ATOM  25390  N   ARG B1613       4.869   5.471 -26.191  1.00  1.130          N  
ATOM  25391  CA  ARG B1613       4.560   5.645 -24.789  1.00  1.180          C  
ATOM  25392  C   ARG B1613       4.055   7.074 -24.523  1.00  1.250          C  
ATOM  25393  O   ARG B1613       4.609   8.057 -25.024  1.00  1.280          O  
ATOM  25394  CB  ARG B1613       5.800   5.275 -23.972  1.00  1.630          C  
ATOM  25395  CG  ARG B1613       5.687   5.358 -22.483  1.00  1.630          C  
ATOM  25396  CD  ARG B1613       4.864   4.250 -21.903  1.00  1.630          C  
ATOM  25397  NE  ARG B1613       4.767   4.314 -20.447  1.00  1.630          N  
ATOM  25398  CZ  ARG B1613       3.714   3.874 -19.719  1.00  1.630          C  
ATOM  25399  NH1 ARG B1613       2.649   3.388 -20.300  1.00  1.630          N  
ATOM  25400  NH2 ARG B1613       3.714   3.945 -18.415  1.00  1.630          N  
ATOM  25401  H   ARG B1613       5.487   6.128 -26.682  1.00  1.360          H  
ATOM  25402  HA  ARG B1613       3.761   4.951 -24.531  1.00  1.420          H  
ATOM  25403 1HB  ARG B1613       6.079   4.255 -24.215  1.00  1.960          H  
ATOM  25404 2HB  ARG B1613       6.618   5.900 -24.258  1.00  1.960          H  
ATOM  25405 1HG  ARG B1613       6.672   5.341 -22.019  1.00  1.960          H  
ATOM  25406 2HG  ARG B1613       5.218   6.287 -22.269  1.00  1.960          H  
ATOM  25407 1HD  ARG B1613       3.869   4.288 -22.318  1.00  1.960          H  
ATOM  25408 2HD  ARG B1613       5.333   3.298 -22.152  1.00  1.960          H  
ATOM  25409  HE  ARG B1613       5.567   4.700 -19.942  1.00  1.960          H  
ATOM  25410 1HH1 ARG B1613       2.600   3.317 -21.303  1.00  1.960          H  
ATOM  25411 2HH1 ARG B1613       1.881   3.089 -19.735  1.00  1.960          H  
ATOM  25412 1HH2 ARG B1613       4.505   4.337 -17.914  1.00  1.960          H  
ATOM  25413 2HH2 ARG B1613       2.923   3.626 -17.896  1.00  1.960          H  
ATOM  25414  N   THR B1614       2.958   7.167 -23.760  1.00  1.270          N  
ATOM  25415  CA  THR B1614       2.278   8.412 -23.403  1.00  1.330          C  
ATOM  25416  C   THR B1614       2.172   8.596 -21.879  1.00  1.380          C  
ATOM  25417  O   THR B1614       1.277   9.280 -21.362  1.00  1.450          O  
ATOM  25418  CB  THR B1614       0.857   8.365 -23.998  1.00  1.840          C  
ATOM  25419  OG1 THR B1614       0.161   7.219 -23.456  1.00  1.840          O  
ATOM  25420  CG2 THR B1614       0.941   8.182 -25.526  1.00  1.840          C  
ATOM  25421  H   THR B1614       2.516   6.319 -23.428  1.00  1.520          H  
ATOM  25422  HA  THR B1614       2.844   9.244 -23.808  1.00  1.600          H  
ATOM  25423  HB  THR B1614       0.325   9.286 -23.758  1.00  2.210          H  
ATOM  25424  HG1 THR B1614      -0.776   7.286 -23.669  1.00  2.210          H  
ATOM  25425 1HG2 THR B1614      -0.063   8.142 -25.944  1.00  2.210          H  
ATOM  25426 2HG2 THR B1614       1.473   9.006 -25.952  1.00  2.210          H  
ATOM  25427 3HG2 THR B1614       1.459   7.263 -25.765  1.00  2.210          H  
ATOM  25428  N   SER B1615       3.052   7.922 -21.158  1.00  1.360          N  
ATOM  25429  CA  SER B1615       3.061   7.891 -19.698  1.00  1.410          C  
ATOM  25430  C   SER B1615       4.464   7.456 -19.230  1.00  1.390          C  
ATOM  25431  O   SER B1615       5.215   6.931 -20.043  1.00  1.350          O  
ATOM  25432  CB  SER B1615       1.939   6.981 -19.218  1.00  1.950          C  
ATOM  25433  OG  SER B1615       1.905   6.870 -17.833  1.00  1.950          O  
ATOM  25434  H   SER B1615       3.758   7.419 -21.671  1.00  1.630          H  
ATOM  25435  HA  SER B1615       2.843   8.895 -19.356  1.00  1.690          H  
ATOM  25436 1HB  SER B1615       0.990   7.390 -19.559  1.00  2.340          H  
ATOM  25437 2HB  SER B1615       2.033   6.021 -19.665  1.00  2.340          H  
ATOM  25438  HG  SER B1615       1.138   6.332 -17.630  1.00  2.340          H  
ATOM  25439  N   PRO B1616       4.955   7.836 -18.040  1.00  1.420          N  
ATOM  25440  CA  PRO B1616       6.241   7.402 -17.499  1.00  1.400          C  
ATOM  25441  C   PRO B1616       6.362   5.909 -17.307  1.00  1.380          C  
ATOM  25442  O   PRO B1616       5.406   5.257 -16.870  1.00  1.510          O  
ATOM  25443  CB  PRO B1616       6.264   8.072 -16.116  1.00  2.100          C  
ATOM  25444  CG  PRO B1616       5.315   9.245 -16.220  1.00  2.100          C  
ATOM  25445  CD  PRO B1616       4.215   8.772 -17.145  1.00  2.100          C  
ATOM  25446  HA  PRO B1616       7.053   7.759 -18.143  1.00  1.680          H  
ATOM  25447 1HB  PRO B1616       5.951   7.341 -15.349  1.00  2.520          H  
ATOM  25448 2HB  PRO B1616       7.290   8.367 -15.867  1.00  2.520          H  
ATOM  25449 1HG  PRO B1616       4.923   9.503 -15.221  1.00  2.520          H  
ATOM  25450 2HG  PRO B1616       5.826  10.133 -16.583  1.00  2.520          H  
ATOM  25451 1HD  PRO B1616       3.453   8.241 -16.568  1.00  2.520          H  
ATOM  25452 2HD  PRO B1616       3.813   9.649 -17.655  1.00  2.520          H  
ATOM  25453  N   GLY B1617       7.548   5.366 -17.555  1.00  1.340          N  
ATOM  25454  CA  GLY B1617       7.712   3.953 -17.291  1.00  1.310          C  
ATOM  25455  C   GLY B1617       8.487   3.190 -18.341  1.00  1.250          C  
ATOM  25456  O   GLY B1617       8.977   3.740 -19.335  1.00  1.220          O  
ATOM  25457  H   GLY B1617       8.338   5.913 -17.917  1.00  1.610          H  
ATOM  25458 1HA  GLY B1617       8.214   3.837 -16.330  1.00  1.570          H  
ATOM  25459 2HA  GLY B1617       6.733   3.491 -17.180  1.00  1.570          H  
ATOM  25460  N   GLN B1618       8.571   1.888 -18.093  1.00  1.260          N  
ATOM  25461  CA  GLN B1618       9.251   0.926 -18.942  1.00  1.210          C  
ATOM  25462  C   GLN B1618       8.629   0.897 -20.316  1.00  1.190          C  
ATOM  25463  O   GLN B1618       7.408   0.930 -20.435  1.00  1.230          O  
ATOM  25464  CB  GLN B1618       9.184  -0.466 -18.315  1.00  1.710          C  
ATOM  25465  CG  GLN B1618       9.906  -1.557 -19.089  1.00  1.710          C  
ATOM  25466  CD  GLN B1618       9.884  -2.859 -18.349  1.00  1.710          C  
ATOM  25467  OE1 GLN B1618       9.324  -2.930 -17.252  1.00  1.710          O  
ATOM  25468  NE2 GLN B1618      10.477  -3.890 -18.915  1.00  1.710          N  
ATOM  25469  H   GLN B1618       8.126   1.545 -17.251  1.00  1.510          H  
ATOM  25470  HA  GLN B1618      10.286   1.206 -19.048  1.00  1.450          H  
ATOM  25471 1HB  GLN B1618       9.617  -0.430 -17.317  1.00  2.060          H  
ATOM  25472 2HB  GLN B1618       8.143  -0.765 -18.210  1.00  2.060          H  
ATOM  25473 1HG  GLN B1618       9.405  -1.717 -20.042  1.00  2.060          H  
ATOM  25474 2HG  GLN B1618      10.939  -1.258 -19.257  1.00  2.060          H  
ATOM  25475 1HE2 GLN B1618      10.501  -4.779 -18.439  1.00  2.060          H  
ATOM  25476 2HE2 GLN B1618      10.924  -3.786 -19.809  1.00  2.060          H  
ATOM  25477  N   ILE B1619       9.464   0.838 -21.346  1.00  1.130          N  
ATOM  25478  CA  ILE B1619       8.966   0.751 -22.702  1.00  1.100          C  
ATOM  25479  C   ILE B1619       8.895  -0.724 -23.062  1.00  1.040          C  
ATOM  25480  O   ILE B1619       7.831  -1.240 -23.427  1.00  1.020          O  
ATOM  25481  CB  ILE B1619       9.920   1.450 -23.715  1.00  1.550          C  
ATOM  25482  CG1 ILE B1619      10.174   2.961 -23.338  1.00  1.550          C  
ATOM  25483  CG2 ILE B1619       9.370   1.309 -25.158  1.00  1.550          C  
ATOM  25484  CD1 ILE B1619       8.972   3.844 -23.257  1.00  1.550          C  
ATOM  25485  H   ILE B1619      10.466   0.817 -21.187  1.00  1.360          H  
ATOM  25486  HA  ILE B1619       7.965   1.173 -22.757  1.00  1.320          H  
ATOM  25487  HB  ILE B1619      10.890   0.959 -23.675  1.00  1.860          H  
ATOM  25488 1HG1 ILE B1619      10.659   2.987 -22.383  1.00  1.860          H  
ATOM  25489 2HG1 ILE B1619      10.851   3.387 -24.076  1.00  1.860          H  
ATOM  25490 1HG2 ILE B1619      10.061   1.761 -25.861  1.00  1.860          H  
ATOM  25491 2HG2 ILE B1619       9.265   0.260 -25.395  1.00  1.860          H  
ATOM  25492 3HG2 ILE B1619       8.398   1.791 -25.246  1.00  1.860          H  
ATOM  25493 1HD1 ILE B1619       9.283   4.848 -22.990  1.00  1.860          H  
ATOM  25494 2HD1 ILE B1619       8.470   3.875 -24.217  1.00  1.860          H  
ATOM  25495 3HD1 ILE B1619       8.289   3.467 -22.494  1.00  1.860          H  
ATOM  25496  N   SER B1620      10.037  -1.411 -22.941  1.00  1.010          N  
ATOM  25497  CA  SER B1620      10.065  -2.826 -23.298  1.00  0.970          C  
ATOM  25498  C   SER B1620      11.259  -3.628 -22.778  1.00  0.960          C  
ATOM  25499  O   SER B1620      12.316  -3.102 -22.389  1.00  0.970          O  
ATOM  25500  CB  SER B1620      10.049  -3.013 -24.795  1.00  1.370          C  
ATOM  25501  OG  SER B1620      11.256  -2.620 -25.361  1.00  1.370          O  
ATOM  25502  H   SER B1620      10.871  -0.932 -22.596  1.00  1.210          H  
ATOM  25503  HA  SER B1620       9.166  -3.287 -22.889  1.00  1.160          H  
ATOM  25504 1HB  SER B1620       9.863  -4.051 -25.015  1.00  1.650          H  
ATOM  25505 2HB  SER B1620       9.240  -2.445 -25.236  1.00  1.650          H  
ATOM  25506  HG  SER B1620      11.319  -3.112 -26.201  1.00  1.650          H  
ATOM  25507  N   THR B1621      11.083  -4.949 -22.837  1.00  0.960          N  
ATOM  25508  CA  THR B1621      12.109  -5.916 -22.469  1.00  0.980          C  
ATOM  25509  C   THR B1621      12.550  -6.708 -23.711  1.00  0.930          C  
ATOM  25510  O   THR B1621      11.726  -7.342 -24.397  1.00  0.930          O  
ATOM  25511  CB  THR B1621      11.563  -6.891 -21.413  1.00  1.360          C  
ATOM  25512  OG1 THR B1621      11.128  -6.164 -20.267  1.00  1.360          O  
ATOM  25513  CG2 THR B1621      12.646  -7.794 -20.986  1.00  1.360          C  
ATOM  25514  H   THR B1621      10.177  -5.288 -23.163  1.00  1.150          H  
ATOM  25515  HA  THR B1621      12.976  -5.390 -22.067  1.00  1.180          H  
ATOM  25516  HB  THR B1621      10.750  -7.459 -21.821  1.00  1.640          H  
ATOM  25517  HG1 THR B1621      10.323  -5.691 -20.494  1.00  1.640          H  
ATOM  25518 1HG2 THR B1621      12.274  -8.472 -20.223  1.00  1.640          H  
ATOM  25519 2HG2 THR B1621      13.016  -8.369 -21.830  1.00  1.640          H  
ATOM  25520 3HG2 THR B1621      13.447  -7.181 -20.575  1.00  1.640          H  
ATOM  25521  N   LEU B1622      13.856  -6.673 -23.972  1.00  0.900          N  
ATOM  25522  CA  LEU B1622      14.510  -7.296 -25.119  1.00  0.890          C  
ATOM  25523  C   LEU B1622      15.540  -8.376 -24.744  1.00  0.900          C  
ATOM  25524  O   LEU B1622      16.441  -8.137 -23.946  1.00  0.940          O  
ATOM  25525  CB  LEU B1622      15.230  -6.153 -25.873  1.00  1.250          C  
ATOM  25526  CG  LEU B1622      16.059  -6.478 -27.130  1.00  1.250          C  
ATOM  25527  CD1 LEU B1622      15.131  -6.899 -28.239  1.00  1.250          C  
ATOM  25528  CD2 LEU B1622      16.919  -5.239 -27.513  1.00  1.250          C  
ATOM  25529  H   LEU B1622      14.432  -6.117 -23.336  1.00  1.080          H  
ATOM  25530  HA  LEU B1622      13.746  -7.753 -25.739  1.00  1.070          H  
ATOM  25531 1HB  LEU B1622      14.469  -5.429 -26.172  1.00  1.500          H  
ATOM  25532 2HB  LEU B1622      15.882  -5.659 -25.168  1.00  1.500          H  
ATOM  25533  HG  LEU B1622      16.714  -7.314 -26.930  1.00  1.500          H  
ATOM  25534 1HD1 LEU B1622      15.703  -7.131 -29.113  1.00  1.500          H  
ATOM  25535 2HD1 LEU B1622      14.566  -7.775 -27.944  1.00  1.500          H  
ATOM  25536 3HD1 LEU B1622      14.443  -6.087 -28.474  1.00  1.500          H  
ATOM  25537 1HD2 LEU B1622      17.518  -5.466 -28.393  1.00  1.500          H  
ATOM  25538 2HD2 LEU B1622      16.269  -4.388 -27.727  1.00  1.500          H  
ATOM  25539 3HD2 LEU B1622      17.584  -4.988 -26.685  1.00  1.500          H  
ATOM  25540  N   ARG B1623      15.455  -9.556 -25.339  1.00  0.860          N  
ATOM  25541  CA  ARG B1623      16.484 -10.556 -25.063  1.00  0.860          C  
ATOM  25542  C   ARG B1623      17.563 -10.422 -26.110  1.00  0.850          C  
ATOM  25543  O   ARG B1623      17.250 -10.317 -27.294  1.00  0.830          O  
ATOM  25544  CB  ARG B1623      15.926 -11.968 -25.094  1.00  1.200          C  
ATOM  25545  CG  ARG B1623      15.446 -12.508 -23.776  1.00  1.200          C  
ATOM  25546  CD  ARG B1623      14.249 -11.800 -23.232  1.00  1.200          C  
ATOM  25547  NE  ARG B1623      13.738 -12.497 -22.053  1.00  1.200          N  
ATOM  25548  CZ  ARG B1623      12.688 -12.123 -21.301  1.00  1.200          C  
ATOM  25549  NH1 ARG B1623      11.999 -11.050 -21.595  1.00  1.200          N  
ATOM  25550  NH2 ARG B1623      12.357 -12.867 -20.261  1.00  1.200          N  
ATOM  25551  H   ARG B1623      14.705  -9.755 -25.987  1.00  1.030          H  
ATOM  25552  HA  ARG B1623      16.927 -10.372 -24.083  1.00  1.030          H  
ATOM  25553 1HB  ARG B1623      15.089 -12.014 -25.792  1.00  1.440          H  
ATOM  25554 2HB  ARG B1623      16.695 -12.647 -25.463  1.00  1.440          H  
ATOM  25555 1HG  ARG B1623      15.193 -13.554 -23.899  1.00  1.440          H  
ATOM  25556 2HG  ARG B1623      16.259 -12.433 -23.067  1.00  1.440          H  
ATOM  25557 1HD  ARG B1623      14.527 -10.789 -22.936  1.00  1.440          H  
ATOM  25558 2HD  ARG B1623      13.463 -11.757 -23.983  1.00  1.440          H  
ATOM  25559  HE  ARG B1623      14.210 -13.347 -21.775  1.00  1.440          H  
ATOM  25560 1HH1 ARG B1623      12.246 -10.503 -22.413  1.00  1.440          H  
ATOM  25561 2HH1 ARG B1623      11.212 -10.780 -21.019  1.00  1.440          H  
ATOM  25562 1HH2 ARG B1623      12.890 -13.706 -20.068  1.00  1.440          H  
ATOM  25563 2HH2 ARG B1623      11.570 -12.619 -19.682  1.00  1.440          H  
ATOM  25564  N   VAL B1624      18.831 -10.418 -25.690  1.00  0.880          N  
ATOM  25565  CA  VAL B1624      19.930 -10.328 -26.649  1.00  0.890          C  
ATOM  25566  C   VAL B1624      20.962 -11.447 -26.474  1.00  0.890          C  
ATOM  25567  O   VAL B1624      21.302 -11.868 -25.363  1.00  0.960          O  
ATOM  25568  CB  VAL B1624      20.630  -8.938 -26.599  1.00  1.240          C  
ATOM  25569  CG1 VAL B1624      19.639  -7.833 -26.994  1.00  1.240          C  
ATOM  25570  CG2 VAL B1624      21.194  -8.648 -25.201  1.00  1.240          C  
ATOM  25571  H   VAL B1624      19.022 -10.500 -24.686  1.00  1.060          H  
ATOM  25572  HA  VAL B1624      19.515 -10.431 -27.651  1.00  1.070          H  
ATOM  25573  HB  VAL B1624      21.438  -8.939 -27.330  1.00  1.490          H  
ATOM  25574 1HG1 VAL B1624      20.138  -6.865 -26.990  1.00  1.490          H  
ATOM  25575 2HG1 VAL B1624      19.245  -8.034 -27.988  1.00  1.490          H  
ATOM  25576 3HG1 VAL B1624      18.828  -7.821 -26.275  1.00  1.490          H  
ATOM  25577 1HG2 VAL B1624      21.685  -7.678 -25.208  1.00  1.490          H  
ATOM  25578 2HG2 VAL B1624      20.383  -8.640 -24.471  1.00  1.490          H  
ATOM  25579 3HG2 VAL B1624      21.917  -9.414 -24.919  1.00  1.490          H  
ATOM  25580  N   ASN B1625      21.468 -11.901 -27.612  1.00  0.830          N  
ATOM  25581  CA  ASN B1625      22.473 -12.949 -27.753  1.00  0.850          C  
ATOM  25582  C   ASN B1625      23.797 -12.347 -28.175  1.00  0.820          C  
ATOM  25583  O   ASN B1625      23.874 -11.652 -29.190  1.00  0.830          O  
ATOM  25584  CB  ASN B1625      22.009 -14.001 -28.741  1.00  1.180          C  
ATOM  25585  CG  ASN B1625      20.857 -14.815 -28.223  1.00  1.180          C  
ATOM  25586  OD1 ASN B1625      21.034 -15.698 -27.373  1.00  1.180          O  
ATOM  25587  ND2 ASN B1625      19.682 -14.538 -28.708  1.00  1.180          N  
ATOM  25588  H   ASN B1625      21.120 -11.472 -28.467  1.00  1.000          H  
ATOM  25589  HA  ASN B1625      22.621 -13.423 -26.784  1.00  1.020          H  
ATOM  25590 1HB  ASN B1625      21.696 -13.509 -29.660  1.00  1.420          H  
ATOM  25591 2HB  ASN B1625      22.839 -14.663 -28.987  1.00  1.420          H  
ATOM  25592 1HD2 ASN B1625      18.880 -15.050 -28.394  1.00  1.420          H  
ATOM  25593 2HD2 ASN B1625      19.592 -13.805 -29.379  1.00  1.420          H  
ATOM  25594  N   ILE B1626      24.819 -12.558 -27.378  1.00  0.800          N  
ATOM  25595  CA  ILE B1626      26.093 -11.942 -27.649  1.00  0.770          C  
ATOM  25596  C   ILE B1626      27.016 -12.995 -28.241  1.00  0.800          C  
ATOM  25597  O   ILE B1626      27.213 -14.057 -27.650  1.00  0.830          O  
ATOM  25598  CB  ILE B1626      26.656 -11.376 -26.331  1.00  1.090          C  
ATOM  25599  CG1 ILE B1626      25.548 -10.536 -25.610  1.00  1.090          C  
ATOM  25600  CG2 ILE B1626      27.897 -10.511 -26.589  1.00  1.090          C  
ATOM  25601  CD1 ILE B1626      24.938  -9.397 -26.389  1.00  1.090          C  
ATOM  25602  H   ILE B1626      24.692 -13.153 -26.557  1.00  0.960          H  
ATOM  25603  HA  ILE B1626      25.979 -11.143 -28.380  1.00  0.920          H  
ATOM  25604  HB  ILE B1626      26.921 -12.199 -25.670  1.00  1.310          H  
ATOM  25605 1HG1 ILE B1626      24.743 -11.211 -25.310  1.00  1.310          H  
ATOM  25606 2HG1 ILE B1626      25.983 -10.136 -24.717  1.00  1.310          H  
ATOM  25607 1HG2 ILE B1626      28.280 -10.125 -25.651  1.00  1.310          H  
ATOM  25608 2HG2 ILE B1626      28.652 -11.118 -27.056  1.00  1.310          H  
ATOM  25609 3HG2 ILE B1626      27.653  -9.680 -27.245  1.00  1.310          H  
ATOM  25610 1HD1 ILE B1626      24.202  -8.912 -25.766  1.00  1.310          H  
ATOM  25611 2HD1 ILE B1626      25.689  -8.677 -26.674  1.00  1.310          H  
ATOM  25612 3HD1 ILE B1626      24.448  -9.767 -27.273  1.00  1.310          H  
ATOM  25613  N   THR B1627      27.561 -12.713 -29.426  1.00  0.790          N  
ATOM  25614  CA  THR B1627      28.452 -13.669 -30.078  1.00  0.840          C  
ATOM  25615  C   THR B1627      29.827 -13.088 -29.971  1.00  0.990          C  
ATOM  25616  O   THR B1627      30.842 -13.781 -30.053  1.00  1.600          O  
ATOM  25617  CB  THR B1627      28.026 -13.954 -31.517  1.00  1.160          C  
ATOM  25618  OG1 THR B1627      28.067 -12.748 -32.278  1.00  1.160          O  
ATOM  25619  CG2 THR B1627      26.612 -14.496 -31.476  1.00  1.160          C  
ATOM  25620  H   THR B1627      27.381 -11.809 -29.866  1.00  0.950          H  
ATOM  25621  HA  THR B1627      28.441 -14.610 -29.529  1.00  1.010          H  
ATOM  25622  HB  THR B1627      28.693 -14.684 -31.971  1.00  1.390          H  
ATOM  25623  HG1 THR B1627      27.829 -12.947 -33.191  1.00  1.390          H  
ATOM  25624 1HG2 THR B1627      26.267 -14.706 -32.485  1.00  1.390          H  
ATOM  25625 2HG2 THR B1627      26.598 -15.413 -30.888  1.00  1.390          H  
ATOM  25626 3HG2 THR B1627      25.964 -13.771 -31.008  1.00  1.390          H  
ATOM  25627  N   ALA B1628      29.827 -11.802 -29.698  1.00  1.090          N  
ATOM  25628  CA  ALA B1628      31.000 -11.043 -29.408  1.00  1.310          C  
ATOM  25629  C   ALA B1628      31.537 -11.573 -28.116  1.00  1.480          C  
ATOM  25630  O   ALA B1628      30.786 -12.180 -27.355  1.00  1.470          O  
ATOM  25631  CB  ALA B1628      30.653  -9.584 -29.231  1.00  1.750          C  
ATOM  25632  H   ALA B1628      28.937 -11.299 -29.774  1.00  1.310          H  
ATOM  25633  HA  ALA B1628      31.706 -11.179 -30.218  1.00  1.570          H  
ATOM  25634 1HB  ALA B1628      31.537  -9.010 -28.984  1.00  2.100          H  
ATOM  25635 2HB  ALA B1628      30.214  -9.217 -30.119  1.00  2.100          H  
ATOM  25636 3HB  ALA B1628      29.938  -9.487 -28.424  1.00  2.100          H  
ATOM  25637  N   PRO B1629      32.815 -11.432 -27.827  1.00  2.120          N  
ATOM  25638  CA  PRO B1629      33.327 -11.753 -26.533  1.00  2.520          C  
ATOM  25639  C   PRO B1629      32.499 -10.939 -25.550  1.00  2.370          C  
ATOM  25640  O   PRO B1629      32.181  -9.783 -25.821  1.00  3.180          O  
ATOM  25641  CB  PRO B1629      34.781 -11.263 -26.624  1.00  3.780          C  
ATOM  25642  CG  PRO B1629      35.111 -11.354 -28.106  1.00  3.780          C  
ATOM  25643  CD  PRO B1629      33.818 -10.980 -28.810  1.00  3.780          C  
ATOM  25644  HA  PRO B1629      33.245 -12.835 -26.347  1.00  3.020          H  
ATOM  25645 1HB  PRO B1629      34.862 -10.233 -26.229  1.00  4.540          H  
ATOM  25646 2HB  PRO B1629      35.432 -11.894 -26.001  1.00  4.540          H  
ATOM  25647 1HG  PRO B1629      35.940 -10.667 -28.348  1.00  4.540          H  
ATOM  25648 2HG  PRO B1629      35.455 -12.370 -28.358  1.00  4.540          H  
ATOM  25649 1HD  PRO B1629      33.760  -9.894 -28.965  1.00  4.540          H  
ATOM  25650 2HD  PRO B1629      33.762 -11.552 -29.745  1.00  4.540          H  
ATOM  25651  N   LEU B1630      32.162 -11.511 -24.405  1.00  1.960          N  
ATOM  25652  CA  LEU B1630      31.379 -10.778 -23.408  1.00  2.340          C  
ATOM  25653  C   LEU B1630      32.084  -9.532 -22.928  1.00  2.210          C  
ATOM  25654  O   LEU B1630      31.449  -8.523 -22.597  1.00  2.840          O  
ATOM  25655  CB  LEU B1630      31.021 -11.673 -22.231  1.00  3.120          C  
ATOM  25656  CG  LEU B1630      30.030 -12.779 -22.547  1.00  3.120          C  
ATOM  25657  CD1 LEU B1630      29.844 -13.651 -21.316  1.00  3.120          C  
ATOM  25658  CD2 LEU B1630      28.712 -12.181 -22.983  1.00  3.120          C  
ATOM  25659  H   LEU B1630      32.436 -12.467 -24.228  1.00  2.350          H  
ATOM  25660  HA  LEU B1630      30.482 -10.419 -23.891  1.00  2.810          H  
ATOM  25661 1HB  LEU B1630      31.931 -12.135 -21.857  1.00  3.750          H  
ATOM  25662 2HB  LEU B1630      30.609 -11.063 -21.444  1.00  3.750          H  
ATOM  25663  HG  LEU B1630      30.421 -13.399 -23.350  1.00  3.750          H  
ATOM  25664 1HD1 LEU B1630      29.148 -14.450 -21.537  1.00  3.750          H  
ATOM  25665 2HD1 LEU B1630      30.800 -14.079 -21.019  1.00  3.750          H  
ATOM  25666 3HD1 LEU B1630      29.451 -13.039 -20.499  1.00  3.750          H  
ATOM  25667 1HD2 LEU B1630      28.073 -12.964 -23.206  1.00  3.750          H  
ATOM  25668 2HD2 LEU B1630      28.303 -11.574 -22.177  1.00  3.750          H  
ATOM  25669 3HD2 LEU B1630      28.796 -11.590 -23.859  1.00  3.750          H  
ATOM  25670  N   SER B1631      33.413  -9.613 -22.879  1.00  1.730          N  
ATOM  25671  CA  SER B1631      34.291  -8.540 -22.450  1.00  1.380          C  
ATOM  25672  C   SER B1631      34.355  -7.379 -23.440  1.00  1.320          C  
ATOM  25673  O   SER B1631      34.971  -6.350 -23.154  1.00  1.580          O  
ATOM  25674  CB  SER B1631      35.682  -9.089 -22.211  1.00  2.070          C  
ATOM  25675  OG  SER B1631      36.256  -9.551 -23.407  1.00  2.070          O  
ATOM  25676  H   SER B1631      33.865 -10.484 -23.120  1.00  2.080          H  
ATOM  25677  HA  SER B1631      33.907  -8.148 -21.507  1.00  1.660          H  
ATOM  25678 1HB  SER B1631      36.309  -8.307 -21.782  1.00  2.490          H  
ATOM  25679 2HB  SER B1631      35.633  -9.902 -21.489  1.00  2.490          H  
ATOM  25680  HG  SER B1631      37.145  -9.842 -23.178  1.00  2.490          H  
ATOM  25681  N   GLN B1632      33.779  -7.538 -24.626  1.00  1.190          N  
ATOM  25682  CA  GLN B1632      33.771  -6.447 -25.576  1.00  1.120          C  
ATOM  25683  C   GLN B1632      32.864  -5.363 -25.015  1.00  1.090          C  
ATOM  25684  O   GLN B1632      31.692  -5.610 -24.731  1.00  1.090          O  
ATOM  25685  CB  GLN B1632      33.241  -6.922 -26.944  1.00  1.600          C  
ATOM  25686  CG  GLN B1632      33.133  -5.833 -28.045  1.00  1.600          C  
ATOM  25687  CD  GLN B1632      34.471  -5.361 -28.556  1.00  1.600          C  
ATOM  25688  OE1 GLN B1632      35.271  -6.186 -29.002  1.00  1.600          O  
ATOM  25689  NE2 GLN B1632      34.731  -4.064 -28.496  1.00  1.600          N  
ATOM  25690  H   GLN B1632      33.270  -8.393 -24.852  1.00  1.430          H  
ATOM  25691  HA  GLN B1632      34.778  -6.049 -25.682  1.00  1.340          H  
ATOM  25692 1HB  GLN B1632      33.889  -7.714 -27.316  1.00  1.920          H  
ATOM  25693 2HB  GLN B1632      32.261  -7.365 -26.807  1.00  1.920          H  
ATOM  25694 1HG  GLN B1632      32.583  -6.253 -28.886  1.00  1.920          H  
ATOM  25695 2HG  GLN B1632      32.596  -4.966 -27.651  1.00  1.920          H  
ATOM  25696 1HE2 GLN B1632      35.613  -3.706 -28.821  1.00  1.920          H  
ATOM  25697 2HE2 GLN B1632      34.049  -3.426 -28.107  1.00  1.920          H  
ATOM  25698  N   ARG B1633      33.383  -4.148 -24.910  1.00  1.090          N  
ATOM  25699  CA  ARG B1633      32.578  -3.047 -24.411  1.00  1.070          C  
ATOM  25700  C   ARG B1633      31.735  -2.476 -25.534  1.00  1.040          C  
ATOM  25701  O   ARG B1633      32.215  -2.343 -26.669  1.00  1.040          O  
ATOM  25702  CB  ARG B1633      33.454  -1.948 -23.832  1.00  1.510          C  
ATOM  25703  CG  ARG B1633      34.217  -2.337 -22.584  1.00  1.510          C  
ATOM  25704  CD  ARG B1633      35.087  -1.257 -22.097  1.00  1.510          C  
ATOM  25705  NE  ARG B1633      35.843  -1.673 -20.925  1.00  1.510          N  
ATOM  25706  CZ  ARG B1633      36.664  -0.882 -20.206  1.00  1.510          C  
ATOM  25707  NH1 ARG B1633      36.840   0.380 -20.540  1.00  1.510          N  
ATOM  25708  NH2 ARG B1633      37.297  -1.386 -19.154  1.00  1.510          N  
ATOM  25709  H   ARG B1633      34.352  -4.000 -25.154  1.00  1.310          H  
ATOM  25710  HA  ARG B1633      31.919  -3.422 -23.628  1.00  1.280          H  
ATOM  25711 1HB  ARG B1633      34.177  -1.616 -24.582  1.00  1.810          H  
ATOM  25712 2HB  ARG B1633      32.832  -1.088 -23.581  1.00  1.810          H  
ATOM  25713 1HG  ARG B1633      33.498  -2.530 -21.796  1.00  1.810          H  
ATOM  25714 2HG  ARG B1633      34.813  -3.233 -22.766  1.00  1.810          H  
ATOM  25715 1HD  ARG B1633      35.787  -0.973 -22.883  1.00  1.810          H  
ATOM  25716 2HD  ARG B1633      34.473  -0.396 -21.827  1.00  1.810          H  
ATOM  25717  HE  ARG B1633      35.746  -2.636 -20.634  1.00  1.810          H  
ATOM  25718 1HH1 ARG B1633      36.360   0.784 -21.366  1.00  1.810          H  
ATOM  25719 2HH1 ARG B1633      37.451   0.966 -19.998  1.00  1.810          H  
ATOM  25720 1HH2 ARG B1633      37.161  -2.355 -18.897  1.00  1.810          H  
ATOM  25721 2HH2 ARG B1633      37.914  -0.804 -18.607  1.00  1.810          H  
ATOM  25722  N   TYR B1634      30.496  -2.131 -25.208  1.00  1.020          N  
ATOM  25723  CA  TYR B1634      29.580  -1.487 -26.133  1.00  0.980          C  
ATOM  25724  C   TYR B1634      28.987  -0.224 -25.581  1.00  1.020          C  
ATOM  25725  O   TYR B1634      28.837  -0.054 -24.371  1.00  1.060          O  
ATOM  25726  CB  TYR B1634      28.418  -2.414 -26.518  1.00  1.390          C  
ATOM  25727  CG  TYR B1634      28.806  -3.581 -27.344  1.00  1.390          C  
ATOM  25728  CD1 TYR B1634      29.326  -4.705 -26.765  1.00  1.390          C  
ATOM  25729  CD2 TYR B1634      28.619  -3.528 -28.702  1.00  1.390          C  
ATOM  25730  CE1 TYR B1634      29.673  -5.760 -27.535  1.00  1.390          C  
ATOM  25731  CE2 TYR B1634      28.974  -4.578 -29.480  1.00  1.390          C  
ATOM  25732  CZ  TYR B1634      29.501  -5.687 -28.897  1.00  1.390          C  
ATOM  25733  OH  TYR B1634      29.862  -6.720 -29.648  1.00  1.390          O  
ATOM  25734  H   TYR B1634      30.176  -2.344 -24.258  1.00  1.220          H  
ATOM  25735  HA  TYR B1634      30.133  -1.223 -27.030  1.00  1.180          H  
ATOM  25736 1HB  TYR B1634      27.938  -2.785 -25.609  1.00  1.670          H  
ATOM  25737 2HB  TYR B1634      27.669  -1.839 -27.070  1.00  1.670          H  
ATOM  25738  HD1 TYR B1634      29.466  -4.752 -25.682  1.00  1.670          H  
ATOM  25739  HD2 TYR B1634      28.196  -2.646 -29.154  1.00  1.670          H  
ATOM  25740  HE1 TYR B1634      30.090  -6.652 -27.072  1.00  1.670          H  
ATOM  25741  HE2 TYR B1634      28.837  -4.537 -30.565  1.00  1.670          H  
ATOM  25742  HH  TYR B1634      30.109  -7.440 -29.074  1.00  1.670          H  
ATOM  25743  N   ARG B1635      28.634   0.666 -26.478  1.00  1.010          N  
ATOM  25744  CA  ARG B1635      27.884   1.840 -26.128  1.00  1.060          C  
ATOM  25745  C   ARG B1635      26.504   1.629 -26.699  1.00  1.020          C  
ATOM  25746  O   ARG B1635      26.335   0.993 -27.742  1.00  0.970          O  
ATOM  25747  CB  ARG B1635      28.509   3.103 -26.675  1.00  1.460          C  
ATOM  25748  CG  ARG B1635      29.865   3.477 -26.083  1.00  1.460          C  
ATOM  25749  CD  ARG B1635      30.340   4.742 -26.680  1.00  1.460          C  
ATOM  25750  NE  ARG B1635      29.439   5.849 -26.322  1.00  1.460          N  
ATOM  25751  CZ  ARG B1635      29.254   6.995 -27.017  1.00  1.460          C  
ATOM  25752  NH1 ARG B1635      29.904   7.240 -28.139  1.00  1.460          N  
ATOM  25753  NH2 ARG B1635      28.384   7.863 -26.553  1.00  1.460          N  
ATOM  25754  H   ARG B1635      28.867   0.490 -27.454  1.00  1.210          H  
ATOM  25755  HA  ARG B1635      27.811   1.925 -25.044  1.00  1.270          H  
ATOM  25756 1HB  ARG B1635      28.645   2.995 -27.750  1.00  1.760          H  
ATOM  25757 2HB  ARG B1635      27.822   3.933 -26.516  1.00  1.760          H  
ATOM  25758 1HG  ARG B1635      29.770   3.616 -25.003  1.00  1.760          H  
ATOM  25759 2HG  ARG B1635      30.592   2.688 -26.288  1.00  1.760          H  
ATOM  25760 1HD  ARG B1635      31.335   4.967 -26.294  1.00  1.760          H  
ATOM  25761 2HD  ARG B1635      30.371   4.641 -27.764  1.00  1.760          H  
ATOM  25762  HE  ARG B1635      28.884   5.743 -25.468  1.00  1.760          H  
ATOM  25763 1HH1 ARG B1635      30.560   6.570 -28.504  1.00  1.760          H  
ATOM  25764 2HH1 ARG B1635      29.737   8.100 -28.640  1.00  1.760          H  
ATOM  25765 1HH2 ARG B1635      27.881   7.641 -25.680  1.00  1.760          H  
ATOM  25766 2HH2 ARG B1635      28.185   8.714 -27.050  1.00  1.760          H  
ATOM  25767  N   VAL B1636      25.502   2.151 -26.035  1.00  1.060          N  
ATOM  25768  CA  VAL B1636      24.162   1.968 -26.555  1.00  1.030          C  
ATOM  25769  C   VAL B1636      23.606   3.308 -26.966  1.00  1.000          C  
ATOM  25770  O   VAL B1636      23.878   4.324 -26.307  1.00  1.040          O  
ATOM  25771  CB  VAL B1636      23.263   1.199 -25.539  1.00  1.450          C  
ATOM  25772  CG1 VAL B1636      23.112   1.948 -24.244  1.00  1.450          C  
ATOM  25773  CG2 VAL B1636      21.910   0.906 -26.144  1.00  1.450          C  
ATOM  25774  H   VAL B1636      25.676   2.675 -25.189  1.00  1.270          H  
ATOM  25775  HA  VAL B1636      24.216   1.347 -27.440  1.00  1.240          H  
ATOM  25776  HB  VAL B1636      23.738   0.263 -25.326  1.00  1.740          H  
ATOM  25777 1HG1 VAL B1636      22.504   1.364 -23.548  1.00  1.740          H  
ATOM  25778 2HG1 VAL B1636      24.083   2.134 -23.806  1.00  1.740          H  
ATOM  25779 3HG1 VAL B1636      22.628   2.865 -24.438  1.00  1.740          H  
ATOM  25780 1HG2 VAL B1636      21.320   0.326 -25.445  1.00  1.740          H  
ATOM  25781 2HG2 VAL B1636      21.381   1.830 -26.376  1.00  1.740          H  
ATOM  25782 3HG2 VAL B1636      22.062   0.329 -27.060  1.00  1.740          H  
ATOM  25783  N   ARG B1637      22.906   3.310 -28.104  1.00  0.950          N  
ATOM  25784  CA  ARG B1637      22.279   4.526 -28.589  1.00  0.940          C  
ATOM  25785  C   ARG B1637      20.811   4.272 -28.905  1.00  0.930          C  
ATOM  25786  O   ARG B1637      20.425   3.186 -29.340  1.00  0.920          O  
ATOM  25787  CB  ARG B1637      22.977   5.037 -29.842  1.00  1.320          C  
ATOM  25788  CG  ARG B1637      24.474   5.227 -29.696  1.00  1.320          C  
ATOM  25789  CD  ARG B1637      25.101   5.983 -30.812  1.00  1.320          C  
ATOM  25790  NE  ARG B1637      24.954   5.315 -32.116  1.00  1.320          N  
ATOM  25791  CZ  ARG B1637      25.730   5.520 -33.199  1.00  1.320          C  
ATOM  25792  NH1 ARG B1637      26.765   6.309 -33.200  1.00  1.320          N  
ATOM  25793  NH2 ARG B1637      25.449   4.905 -34.301  1.00  1.320          N  
ATOM  25794  H   ARG B1637      22.828   2.422 -28.615  1.00  1.140          H  
ATOM  25795  HA  ARG B1637      22.305   5.264 -27.811  1.00  1.130          H  
ATOM  25796 1HB  ARG B1637      22.781   4.395 -30.678  1.00  1.580          H  
ATOM  25797 2HB  ARG B1637      22.564   6.011 -30.081  1.00  1.580          H  
ATOM  25798 1HG  ARG B1637      24.700   5.713 -28.768  1.00  1.580          H  
ATOM  25799 2HG  ARG B1637      24.936   4.237 -29.690  1.00  1.580          H  
ATOM  25800 1HD  ARG B1637      24.638   6.969 -30.879  1.00  1.580          H  
ATOM  25801 2HD  ARG B1637      26.160   6.092 -30.598  1.00  1.580          H  
ATOM  25802  HE  ARG B1637      24.171   4.663 -32.265  1.00  1.580          H  
ATOM  25803 1HH1 ARG B1637      27.042   6.814 -32.375  1.00  1.580          H  
ATOM  25804 2HH1 ARG B1637      27.287   6.376 -34.084  1.00  1.580          H  
ATOM  25805 1HH2 ARG B1637      24.615   4.304 -34.326  1.00  1.580          H  
ATOM  25806 2HH2 ARG B1637      26.059   5.065 -35.112  1.00  1.580          H  
ATOM  25807  N   ILE B1638      19.980   5.288 -28.703  1.00  0.940          N  
ATOM  25808  CA  ILE B1638      18.553   5.144 -28.972  1.00  0.950          C  
ATOM  25809  C   ILE B1638      18.065   6.059 -30.074  1.00  0.930          C  
ATOM  25810  O   ILE B1638      18.308   7.269 -30.043  1.00  0.960          O  
ATOM  25811  CB  ILE B1638      17.722   5.449 -27.700  1.00  1.330          C  
ATOM  25812  CG1 ILE B1638      18.112   4.481 -26.576  1.00  1.330          C  
ATOM  25813  CG2 ILE B1638      16.184   5.323 -28.022  1.00  1.330          C  
ATOM  25814  CD1 ILE B1638      17.590   4.886 -25.241  1.00  1.330          C  
ATOM  25815  H   ILE B1638      20.352   6.176 -28.348  1.00  1.130          H  
ATOM  25816  HA  ILE B1638      18.355   4.116 -29.281  1.00  1.140          H  
ATOM  25817  HB  ILE B1638      17.938   6.465 -27.358  1.00  1.590          H  
ATOM  25818 1HG1 ILE B1638      17.730   3.502 -26.814  1.00  1.590          H  
ATOM  25819 2HG1 ILE B1638      19.189   4.421 -26.519  1.00  1.590          H  
ATOM  25820 1HG2 ILE B1638      15.583   5.544 -27.152  1.00  1.590          H  
ATOM  25821 2HG2 ILE B1638      15.915   6.017 -28.797  1.00  1.590          H  
ATOM  25822 3HG2 ILE B1638      15.966   4.306 -28.361  1.00  1.590          H  
ATOM  25823 1HD1 ILE B1638      17.899   4.162 -24.492  1.00  1.590          H  
ATOM  25824 2HD1 ILE B1638      17.992   5.867 -24.989  1.00  1.590          H  
ATOM  25825 3HD1 ILE B1638      16.521   4.936 -25.260  1.00  1.590          H  
ATOM  25826  N   ARG B1639      17.381   5.474 -31.058  1.00  0.880          N  
ATOM  25827  CA  ARG B1639      16.772   6.277 -32.111  1.00  0.890          C  
ATOM  25828  C   ARG B1639      15.316   6.480 -31.721  1.00  0.930          C  
ATOM  25829  O   ARG B1639      14.562   5.498 -31.601  1.00  0.910          O  
ATOM  25830  CB  ARG B1639      16.872   5.636 -33.474  1.00  1.240          C  
ATOM  25831  CG  ARG B1639      16.343   6.509 -34.618  1.00  1.240          C  
ATOM  25832  CD  ARG B1639      16.701   5.949 -35.948  1.00  1.240          C  
ATOM  25833  NE  ARG B1639      16.335   6.861 -37.039  1.00  1.240          N  
ATOM  25834  CZ  ARG B1639      15.200   6.844 -37.782  1.00  1.240          C  
ATOM  25835  NH1 ARG B1639      14.260   5.946 -37.609  1.00  1.240          N  
ATOM  25836  NH2 ARG B1639      15.046   7.766 -38.718  1.00  1.240          N  
ATOM  25837  H   ARG B1639      17.269   4.455 -31.029  1.00  1.060          H  
ATOM  25838  HA  ARG B1639      17.263   7.239 -32.158  1.00  1.070          H  
ATOM  25839 1HB  ARG B1639      17.904   5.359 -33.687  1.00  1.490          H  
ATOM  25840 2HB  ARG B1639      16.277   4.743 -33.467  1.00  1.490          H  
ATOM  25841 1HG  ARG B1639      15.256   6.565 -34.559  1.00  1.490          H  
ATOM  25842 2HG  ARG B1639      16.767   7.515 -34.535  1.00  1.490          H  
ATOM  25843 1HD  ARG B1639      17.780   5.791 -35.986  1.00  1.490          H  
ATOM  25844 2HD  ARG B1639      16.195   4.996 -36.095  1.00  1.490          H  
ATOM  25845  HE  ARG B1639      17.003   7.591 -37.248  1.00  1.490          H  
ATOM  25846 1HH1 ARG B1639      14.342   5.193 -36.914  1.00  1.490          H  
ATOM  25847 2HH1 ARG B1639      13.435   5.974 -38.182  1.00  1.490          H  
ATOM  25848 1HH2 ARG B1639      15.763   8.466 -38.866  1.00  1.490          H  
ATOM  25849 2HH2 ARG B1639      14.215   7.774 -39.288  1.00  1.490          H  
ATOM  25850  N   TYR B1640      14.931   7.738 -31.506  1.00  0.980          N  
ATOM  25851  CA  TYR B1640      13.595   8.059 -30.997  1.00  1.030          C  
ATOM  25852  C   TYR B1640      13.088   9.404 -31.492  1.00  1.060          C  
ATOM  25853  O   TYR B1640      13.848  10.236 -31.995  1.00  1.090          O  
ATOM  25854  CB  TYR B1640      13.625   8.158 -29.459  1.00  1.420          C  
ATOM  25855  CG  TYR B1640      14.368   9.397 -29.006  1.00  1.420          C  
ATOM  25856  CD1 TYR B1640      13.648  10.534 -28.612  1.00  1.420          C  
ATOM  25857  CD2 TYR B1640      15.746   9.443 -29.064  1.00  1.420          C  
ATOM  25858  CE1 TYR B1640      14.316  11.691 -28.283  1.00  1.420          C  
ATOM  25859  CE2 TYR B1640      16.406  10.591 -28.748  1.00  1.420          C  
ATOM  25860  CZ  TYR B1640      15.706  11.722 -28.363  1.00  1.420          C  
ATOM  25861  OH  TYR B1640      16.393  12.886 -28.056  1.00  1.420          O  
ATOM  25862  H   TYR B1640      15.622   8.482 -31.661  1.00  1.180          H  
ATOM  25863  HA  TYR B1640      12.897   7.291 -31.322  1.00  1.240          H  
ATOM  25864 1HB  TYR B1640      12.611   8.218 -29.073  1.00  1.710          H  
ATOM  25865 2HB  TYR B1640      14.085   7.287 -29.029  1.00  1.710          H  
ATOM  25866  HD1 TYR B1640      12.559  10.505 -28.576  1.00  1.710          H  
ATOM  25867  HD2 TYR B1640      16.314   8.574 -29.380  1.00  1.710          H  
ATOM  25868  HE1 TYR B1640      13.759  12.582 -27.982  1.00  1.710          H  
ATOM  25869  HE2 TYR B1640      17.483  10.615 -28.816  1.00  1.710          H  
ATOM  25870  HH  TYR B1640      15.748  13.622 -27.896  1.00  1.710          H  
ATOM  25871  N   ALA B1641      11.797   9.622 -31.297  1.00  1.090          N  
ATOM  25872  CA  ALA B1641      11.165  10.895 -31.609  1.00  1.130          C  
ATOM  25873  C   ALA B1641      10.396  11.340 -30.373  1.00  1.200          C  
ATOM  25874  O   ALA B1641       9.881  10.505 -29.623  1.00  1.200          O  
ATOM  25875  CB  ALA B1641      10.251  10.772 -32.830  1.00  1.570          C  
ATOM  25876  H   ALA B1641      11.248   8.856 -30.900  1.00  1.310          H  
ATOM  25877  HA  ALA B1641      11.941  11.629 -31.813  1.00  1.360          H  
ATOM  25878 1HB  ALA B1641       9.809  11.733 -33.045  1.00  1.880          H  
ATOM  25879 2HB  ALA B1641      10.833  10.452 -33.688  1.00  1.880          H  
ATOM  25880 3HB  ALA B1641       9.485  10.068 -32.650  1.00  1.880          H  
ATOM  25881  N   SER B1642      10.281  12.643 -30.143  1.00  1.230          N  
ATOM  25882  CA  SER B1642       9.524  13.054 -28.968  1.00  1.280          C  
ATOM  25883  C   SER B1642       8.886  14.433 -28.994  1.00  1.320          C  
ATOM  25884  O   SER B1642       9.499  15.434 -29.410  1.00  1.320          O  
ATOM  25885  CB  SER B1642      10.368  13.006 -27.752  1.00  1.770          C  
ATOM  25886  OG  SER B1642       9.586  13.398 -26.698  1.00  1.770          O  
ATOM  25887  H   SER B1642      10.715  13.312 -30.775  1.00  1.480          H  
ATOM  25888  HA  SER B1642       8.710  12.340 -28.836  1.00  1.540          H  
ATOM  25889 1HB  SER B1642      10.741  12.006 -27.589  1.00  2.130          H  
ATOM  25890 2HB  SER B1642      11.218  13.670 -27.855  1.00  2.130          H  
ATOM  25891  HG  SER B1642      10.201  13.592 -25.977  1.00  2.130          H  
ATOM  25892  N   THR B1643       7.658  14.469 -28.435  1.00  1.360          N  
ATOM  25893  CA  THR B1643       6.798  15.650 -28.283  1.00  1.420          C  
ATOM  25894  C   THR B1643       7.065  16.307 -26.937  1.00  1.420          C  
ATOM  25895  O   THR B1643       6.428  17.296 -26.558  1.00  1.450          O  
ATOM  25896  CB  THR B1643       5.301  15.289 -28.371  1.00  1.960          C  
ATOM  25897  OG1 THR B1643       4.936  14.412 -27.285  1.00  1.960          O  
ATOM  25898  CG2 THR B1643       4.995  14.601 -29.666  1.00  1.960          C  
ATOM  25899  H   THR B1643       7.280  13.582 -28.095  1.00  1.630          H  
ATOM  25900  HA  THR B1643       7.034  16.362 -29.068  1.00  1.700          H  
ATOM  25901  HB  THR B1643       4.712  16.203 -28.307  1.00  2.360          H  
ATOM  25902  HG1 THR B1643       5.510  13.616 -27.320  1.00  2.360          H  
ATOM  25903 1HG2 THR B1643       3.937  14.354 -29.717  1.00  2.360          H  
ATOM  25904 2HG2 THR B1643       5.259  15.245 -30.498  1.00  2.360          H  
ATOM  25905 3HG2 THR B1643       5.574  13.693 -29.702  1.00  2.360          H  
ATOM  25906  N   THR B1644       8.015  15.722 -26.220  1.00  1.410          N  
ATOM  25907  CA  THR B1644       8.442  16.134 -24.901  1.00  1.420          C  
ATOM  25908  C   THR B1644       9.921  15.908 -24.646  1.00  1.410          C  
ATOM  25909  O   THR B1644      10.579  15.042 -25.229  1.00  1.350          O  
ATOM  25910  CB  THR B1644       7.656  15.386 -23.834  1.00  1.980          C  
ATOM  25911  OG1 THR B1644       8.039  15.850 -22.517  1.00  1.980          O  
ATOM  25912  CG2 THR B1644       7.853  13.891 -23.934  1.00  1.980          C  
ATOM  25913  H   THR B1644       8.470  14.913 -26.626  1.00  1.690          H  
ATOM  25914  HA  THR B1644       8.244  17.200 -24.796  1.00  1.700          H  
ATOM  25915  HB  THR B1644       6.606  15.606 -23.987  1.00  2.380          H  
ATOM  25916  HG1 THR B1644       8.984  15.580 -22.307  1.00  2.380          H  
ATOM  25917 1HG2 THR B1644       7.266  13.424 -23.185  1.00  2.380          H  
ATOM  25918 2HG2 THR B1644       7.540  13.535 -24.916  1.00  2.380          H  
ATOM  25919 3HG2 THR B1644       8.894  13.648 -23.773  1.00  2.380          H  
ATOM  25920  N   ASN B1645      10.475  16.674 -23.742  1.00  1.460          N  
ATOM  25921  CA  ASN B1645      11.831  16.348 -23.360  1.00  1.460          C  
ATOM  25922  C   ASN B1645      11.655  15.154 -22.437  1.00  1.440          C  
ATOM  25923  O   ASN B1645      10.577  15.007 -21.839  1.00  1.510          O  
ATOM  25924  CB  ASN B1645      12.531  17.514 -22.690  1.00  2.040          C  
ATOM  25925  CG  ASN B1645      12.814  18.705 -23.628  1.00  2.040          C  
ATOM  25926  OD1 ASN B1645      13.352  18.625 -24.759  1.00  2.040          O  
ATOM  25927  ND2 ASN B1645      12.433  19.859 -23.146  1.00  2.040          N  
ATOM  25928  H   ASN B1645       9.945  17.413 -23.294  1.00  1.750          H  
ATOM  25929  HA  ASN B1645      12.411  16.023 -24.228  1.00  1.750          H  
ATOM  25930 1HB  ASN B1645      11.924  17.864 -21.854  1.00  2.450          H  
ATOM  25931 2HB  ASN B1645      13.479  17.167 -22.277  1.00  2.450          H  
ATOM  25932 1HD2 ASN B1645      12.571  20.694 -23.681  1.00  2.450          H  
ATOM  25933 2HD2 ASN B1645      12.008  19.913 -22.241  1.00  2.450          H  
ATOM  25934  N   LEU B1646      12.677  14.302 -22.336  1.00  1.380          N  
ATOM  25935  CA  LEU B1646      12.601  13.123 -21.479  1.00  1.410          C  
ATOM  25936  C   LEU B1646      13.990  12.577 -21.126  1.00  1.350          C  
ATOM  25937  O   LEU B1646      15.020  12.996 -21.677  1.00  1.330          O  
ATOM  25938  CB  LEU B1646      11.778  12.054 -22.204  1.00  1.960          C  
ATOM  25939  CG  LEU B1646      12.309  11.671 -23.603  1.00  1.960          C  
ATOM  25940  CD1 LEU B1646      13.244  10.485 -23.525  1.00  1.960          C  
ATOM  25941  CD2 LEU B1646      11.167  11.385 -24.492  1.00  1.960          C  
ATOM  25942  H   LEU B1646      13.539  14.472 -22.876  1.00  1.660          H  
ATOM  25943  HA  LEU B1646      12.089  13.395 -20.552  1.00  1.690          H  
ATOM  25944 1HB  LEU B1646      11.766  11.153 -21.587  1.00  2.350          H  
ATOM  25945 2HB  LEU B1646      10.751  12.410 -22.305  1.00  2.350          H  
ATOM  25946  HG  LEU B1646      12.876  12.510 -24.016  1.00  2.350          H  
ATOM  25947 1HD1 LEU B1646      13.585  10.280 -24.521  1.00  2.350          H  
ATOM  25948 2HD1 LEU B1646      14.100  10.668 -22.911  1.00  2.350          H  
ATOM  25949 3HD1 LEU B1646      12.713   9.624 -23.128  1.00  2.350          H  
ATOM  25950 1HD2 LEU B1646      11.542  11.141 -25.481  1.00  2.350          H  
ATOM  25951 2HD2 LEU B1646      10.613  10.561 -24.102  1.00  2.350          H  
ATOM  25952 3HD2 LEU B1646      10.531  12.255 -24.549  1.00  2.350          H  
ATOM  25953  N   GLN B1647      14.007  11.628 -20.210  1.00  1.350          N  
ATOM  25954  CA  GLN B1647      15.222  10.907 -19.925  1.00  1.340          C  
ATOM  25955  C   GLN B1647      15.046   9.467 -20.369  1.00  1.330          C  
ATOM  25956  O   GLN B1647      13.936   8.905 -20.325  1.00  1.390          O  
ATOM  25957  CB  GLN B1647      15.548  10.908 -18.436  1.00  1.880          C  
ATOM  25958  CG  GLN B1647      15.776  12.249 -17.849  1.00  1.880          C  
ATOM  25959  CD  GLN B1647      16.244  12.160 -16.427  1.00  1.880          C  
ATOM  25960  OE1 GLN B1647      16.312  11.076 -15.816  1.00  1.880          O  
ATOM  25961  NE2 GLN B1647      16.588  13.313 -15.874  1.00  1.880          N  
ATOM  25962  H   GLN B1647      13.142  11.378 -19.723  1.00  1.620          H  
ATOM  25963  HA  GLN B1647      16.049  11.343 -20.481  1.00  1.610          H  
ATOM  25964 1HB  GLN B1647      14.734  10.443 -17.890  1.00  2.260          H  
ATOM  25965 2HB  GLN B1647      16.447  10.309 -18.270  1.00  2.260          H  
ATOM  25966 1HG  GLN B1647      16.537  12.766 -18.435  1.00  2.260          H  
ATOM  25967 2HG  GLN B1647      14.838  12.808 -17.870  1.00  2.260          H  
ATOM  25968 1HE2 GLN B1647      16.919  13.344 -14.929  1.00  2.260          H  
ATOM  25969 2HE2 GLN B1647      16.506  14.167 -16.395  1.00  2.260          H  
ATOM  25970  N   PHE B1648      16.144   8.851 -20.761  1.00  1.230          N  
ATOM  25971  CA  PHE B1648      16.095   7.417 -20.987  1.00  1.160          C  
ATOM  25972  C   PHE B1648      17.036   6.772 -20.037  1.00  1.150          C  
ATOM  25973  O   PHE B1648      18.067   7.336 -19.652  1.00  1.170          O  
ATOM  25974  CB  PHE B1648      16.427   6.890 -22.387  1.00  1.650          C  
ATOM  25975  CG  PHE B1648      15.486   7.194 -23.489  1.00  1.650          C  
ATOM  25976  CD1 PHE B1648      15.899   7.896 -24.560  1.00  1.650          C  
ATOM  25977  CD2 PHE B1648      14.198   6.765 -23.457  1.00  1.650          C  
ATOM  25978  CE1 PHE B1648      15.092   8.186 -25.593  1.00  1.650          C  
ATOM  25979  CE2 PHE B1648      13.360   7.050 -24.484  1.00  1.650          C  
ATOM  25980  CZ  PHE B1648      13.812   7.769 -25.568  1.00  1.650          C  
ATOM  25981  H   PHE B1648      17.015   9.388 -20.807  1.00  1.480          H  
ATOM  25982  HA  PHE B1648      15.100   7.052 -20.744  1.00  1.390          H  
ATOM  25983 1HB  PHE B1648      17.387   7.248 -22.673  1.00  1.980          H  
ATOM  25984 2HB  PHE B1648      16.505   5.803 -22.323  1.00  1.980          H  
ATOM  25985  HD1 PHE B1648      16.900   8.207 -24.583  1.00  1.980          H  
ATOM  25986  HD2 PHE B1648      13.846   6.189 -22.601  1.00  1.980          H  
ATOM  25987  HE1 PHE B1648      15.478   8.750 -26.427  1.00  1.980          H  
ATOM  25988  HE2 PHE B1648      12.342   6.712 -24.441  1.00  1.980          H  
ATOM  25989  HZ  PHE B1648      13.147   8.007 -26.396  1.00  1.980          H  
ATOM  25990  N   HIS B1649      16.651   5.586 -19.642  1.00  1.130          N  
ATOM  25991  CA  HIS B1649      17.424   4.753 -18.761  1.00  1.120          C  
ATOM  25992  C   HIS B1649      17.481   3.356 -19.350  1.00  1.100          C  
ATOM  25993  O   HIS B1649      16.508   2.885 -19.960  1.00  1.090          O  
ATOM  25994  CB  HIS B1649      16.757   4.745 -17.369  1.00  1.570          C  
ATOM  25995  CG  HIS B1649      16.744   6.102 -16.628  1.00  1.570          C  
ATOM  25996  ND1 HIS B1649      17.411   6.291 -15.447  1.00  1.570          N  
ATOM  25997  CD2 HIS B1649      16.187   7.320 -16.934  1.00  1.570          C  
ATOM  25998  CE1 HIS B1649      17.259   7.549 -15.052  1.00  1.570          C  
ATOM  25999  NE2 HIS B1649      16.536   8.188 -15.947  1.00  1.570          N  
ATOM  26000  H   HIS B1649      15.748   5.235 -19.975  1.00  1.360          H  
ATOM  26001  HA  HIS B1649      18.440   5.122 -18.667  1.00  1.340          H  
ATOM  26002 1HB  HIS B1649      15.736   4.424 -17.473  1.00  1.890          H  
ATOM  26003 2HB  HIS B1649      17.261   4.018 -16.736  1.00  1.890          H  
ATOM  26004  HD2 HIS B1649      15.590   7.576 -17.806  1.00  1.890          H  
ATOM  26005  HE1 HIS B1649      17.680   7.986 -14.152  1.00  1.890          H  
ATOM  26006  HE2 HIS B1649      16.286   9.196 -15.918  1.00  1.890          H  
ATOM  26007  N   THR B1650      18.608   2.677 -19.170  1.00  1.100          N  
ATOM  26008  CA  THR B1650      18.644   1.290 -19.609  1.00  1.120          C  
ATOM  26009  C   THR B1650      19.245   0.443 -18.501  1.00  1.110          C  
ATOM  26010  O   THR B1650      20.070   0.932 -17.701  1.00  1.140          O  
ATOM  26011  CB  THR B1650      19.447   1.073 -20.923  1.00  1.560          C  
ATOM  26012  OG1 THR B1650      20.839   1.304 -20.707  1.00  1.560          O  
ATOM  26013  CG2 THR B1650      18.967   2.008 -22.046  1.00  1.560          C  
ATOM  26014  H   THR B1650      19.392   3.121 -18.677  1.00  1.320          H  
ATOM  26015  HA  THR B1650      17.628   0.948 -19.774  1.00  1.340          H  
ATOM  26016  HB  THR B1650      19.307   0.042 -21.238  1.00  1.870          H  
ATOM  26017  HG1 THR B1650      20.991   2.239 -20.517  1.00  1.870          H  
ATOM  26018 1HG2 THR B1650      19.542   1.823 -22.947  1.00  1.870          H  
ATOM  26019 2HG2 THR B1650      17.911   1.827 -22.238  1.00  1.870          H  
ATOM  26020 3HG2 THR B1650      19.110   3.038 -21.740  1.00  1.870          H  
ATOM  26021  N   SER B1651      18.889  -0.843 -18.516  1.00  1.070          N  
ATOM  26022  CA  SER B1651      19.406  -1.825 -17.562  1.00  1.060          C  
ATOM  26023  C   SER B1651      19.606  -3.188 -18.209  1.00  1.030          C  
ATOM  26024  O   SER B1651      18.984  -3.511 -19.231  1.00  0.990          O  
ATOM  26025  CB  SER B1651      18.458  -1.964 -16.375  1.00  1.490          C  
ATOM  26026  OG  SER B1651      17.233  -2.468 -16.759  1.00  1.490          O  
ATOM  26027  H   SER B1651      18.179  -1.116 -19.203  1.00  1.280          H  
ATOM  26028  HA  SER B1651      20.360  -1.477 -17.190  1.00  1.270          H  
ATOM  26029 1HB  SER B1651      18.887  -2.621 -15.636  1.00  1.790          H  
ATOM  26030 2HB  SER B1651      18.313  -0.996 -15.909  1.00  1.790          H  
ATOM  26031  HG  SER B1651      16.710  -2.526 -15.956  1.00  1.790          H  
ATOM  26032  N   ILE B1652      20.507  -3.990 -17.631  1.00  1.080          N  
ATOM  26033  CA  ILE B1652      20.743  -5.351 -18.112  1.00  1.080          C  
ATOM  26034  C   ILE B1652      20.635  -6.346 -16.963  1.00  1.180          C  
ATOM  26035  O   ILE B1652      21.321  -6.242 -15.944  1.00  1.240          O  
ATOM  26036  CB  ILE B1652      22.072  -5.499 -18.909  1.00  1.510          C  
ATOM  26037  CG1 ILE B1652      22.025  -4.555 -20.171  1.00  1.510          C  
ATOM  26038  CG2 ILE B1652      22.263  -6.982 -19.348  1.00  1.510          C  
ATOM  26039  CD1 ILE B1652      23.317  -4.421 -20.951  1.00  1.510          C  
ATOM  26040  H   ILE B1652      20.974  -3.648 -16.784  1.00  1.300          H  
ATOM  26041  HA  ILE B1652      19.957  -5.588 -18.814  1.00  1.300          H  
ATOM  26042  HB  ILE B1652      22.905  -5.197 -18.290  1.00  1.810          H  
ATOM  26043 1HG1 ILE B1652      21.254  -4.929 -20.839  1.00  1.810          H  
ATOM  26044 2HG1 ILE B1652      21.741  -3.569 -19.853  1.00  1.810          H  
ATOM  26045 1HG2 ILE B1652      23.185  -7.097 -19.901  1.00  1.810          H  
ATOM  26046 2HG2 ILE B1652      22.308  -7.632 -18.473  1.00  1.810          H  
ATOM  26047 3HG2 ILE B1652      21.422  -7.289 -19.978  1.00  1.810          H  
ATOM  26048 1HD1 ILE B1652      23.155  -3.743 -21.785  1.00  1.810          H  
ATOM  26049 2HD1 ILE B1652      24.100  -4.019 -20.307  1.00  1.810          H  
ATOM  26050 3HD1 ILE B1652      23.634  -5.380 -21.333  1.00  1.810          H  
ATOM  26051  N   ASP B1653      19.747  -7.318 -17.144  1.00  1.190          N  
ATOM  26052  CA  ASP B1653      19.436  -8.373 -16.182  1.00  1.280          C  
ATOM  26053  C   ASP B1653      19.057  -7.798 -14.829  1.00  1.320          C  
ATOM  26054  O   ASP B1653      19.378  -8.364 -13.782  1.00  1.390          O  
ATOM  26055  CB  ASP B1653      20.622  -9.321 -16.028  1.00  1.760          C  
ATOM  26056  CG  ASP B1653      20.924 -10.003 -17.314  1.00  1.760          C  
ATOM  26057  OD1 ASP B1653      19.986 -10.317 -18.029  1.00  1.760          O  
ATOM  26058  OD2 ASP B1653      22.071 -10.208 -17.610  1.00  1.760          O  
ATOM  26059  H   ASP B1653      19.253  -7.324 -18.039  1.00  1.430          H  
ATOM  26060  HA  ASP B1653      18.586  -8.941 -16.562  1.00  1.540          H  
ATOM  26061 1HB  ASP B1653      21.503  -8.770 -15.692  1.00  2.110          H  
ATOM  26062 2HB  ASP B1653      20.396 -10.073 -15.271  1.00  2.110          H  
ATOM  26063  N   GLY B1654      18.342  -6.673 -14.860  1.00  1.290          N  
ATOM  26064  CA  GLY B1654      17.877  -5.979 -13.672  1.00  1.330          C  
ATOM  26065  C   GLY B1654      18.857  -4.934 -13.125  1.00  1.320          C  
ATOM  26066  O   GLY B1654      18.485  -4.148 -12.252  1.00  1.350          O  
ATOM  26067  H   GLY B1654      18.079  -6.292 -15.759  1.00  1.550          H  
ATOM  26068 1HA  GLY B1654      16.927  -5.493 -13.897  1.00  1.600          H  
ATOM  26069 2HA  GLY B1654      17.670  -6.713 -12.894  1.00  1.600          H  
ATOM  26070  N   ARG B1655      20.094  -4.902 -13.622  1.00  1.280          N  
ATOM  26071  CA  ARG B1655      21.080  -3.956 -13.124  1.00  1.270          C  
ATOM  26072  C   ARG B1655      21.121  -2.681 -13.964  1.00  1.190          C  
ATOM  26073  O   ARG B1655      21.330  -2.758 -15.176  1.00  1.120          O  
ATOM  26074  CB  ARG B1655      22.463  -4.586 -13.139  1.00  1.780          C  
ATOM  26075  CG  ARG B1655      23.572  -3.686 -12.643  1.00  1.780          C  
ATOM  26076  CD  ARG B1655      24.881  -4.350 -12.658  1.00  1.780          C  
ATOM  26077  NE  ARG B1655      25.914  -3.446 -12.191  1.00  1.780          N  
ATOM  26078  CZ  ARG B1655      27.235  -3.721 -12.119  1.00  1.780          C  
ATOM  26079  NH1 ARG B1655      27.696  -4.901 -12.488  1.00  1.780          N  
ATOM  26080  NH2 ARG B1655      28.070  -2.795 -11.673  1.00  1.780          N  
ATOM  26081  H   ARG B1655      20.377  -5.559 -14.354  1.00  1.540          H  
ATOM  26082  HA  ARG B1655      20.842  -3.746 -12.090  1.00  1.520          H  
ATOM  26083 1HB  ARG B1655      22.458  -5.485 -12.527  1.00  2.140          H  
ATOM  26084 2HB  ARG B1655      22.710  -4.888 -14.159  1.00  2.140          H  
ATOM  26085 1HG  ARG B1655      23.650  -2.812 -13.288  1.00  2.140          H  
ATOM  26086 2HG  ARG B1655      23.358  -3.365 -11.625  1.00  2.140          H  
ATOM  26087 1HD  ARG B1655      24.860  -5.223 -12.006  1.00  2.140          H  
ATOM  26088 2HD  ARG B1655      25.117  -4.650 -13.680  1.00  2.140          H  
ATOM  26089  HE  ARG B1655      25.602  -2.527 -11.899  1.00  2.140          H  
ATOM  26090 1HH1 ARG B1655      27.065  -5.610 -12.828  1.00  2.140          H  
ATOM  26091 2HH1 ARG B1655      28.685  -5.098 -12.431  1.00  2.140          H  
ATOM  26092 1HH2 ARG B1655      27.716  -1.890 -11.391  1.00  2.140          H  
ATOM  26093 2HH2 ARG B1655      29.059  -2.988 -11.614  1.00  2.140          H  
ATOM  26094  N   PRO B1656      20.915  -1.485 -13.398  1.00  1.200          N  
ATOM  26095  CA  PRO B1656      20.984  -0.242 -14.132  1.00  1.160          C  
ATOM  26096  C   PRO B1656      22.331  -0.145 -14.813  1.00  1.120          C  
ATOM  26097  O   PRO B1656      23.354  -0.426 -14.186  1.00  1.110          O  
ATOM  26098  CB  PRO B1656      20.837   0.808 -13.026  1.00  1.740          C  
ATOM  26099  CG  PRO B1656      20.055   0.102 -11.938  1.00  1.740          C  
ATOM  26100  CD  PRO B1656      20.550  -1.336 -11.974  1.00  1.740          C  
ATOM  26101  HA  PRO B1656      20.167  -0.177 -14.861  1.00  1.390          H  
ATOM  26102 1HB  PRO B1656      21.834   1.141 -12.694  1.00  2.090          H  
ATOM  26103 2HB  PRO B1656      20.321   1.697 -13.423  1.00  2.090          H  
ATOM  26104 1HG  PRO B1656      20.233   0.587 -10.965  1.00  2.090          H  
ATOM  26105 2HG  PRO B1656      18.975   0.179 -12.135  1.00  2.090          H  
ATOM  26106 1HD  PRO B1656      21.427  -1.476 -11.324  1.00  2.090          H  
ATOM  26107 2HD  PRO B1656      19.701  -1.982 -11.700  1.00  2.090          H  
ATOM  26108  N   ILE B1657      22.344   0.303 -16.056  1.00  1.110          N  
ATOM  26109  CA  ILE B1657      23.592   0.476 -16.789  1.00  1.120          C  
ATOM  26110  C   ILE B1657      23.873   1.941 -16.988  1.00  1.120          C  
ATOM  26111  O   ILE B1657      24.984   2.408 -16.737  1.00  1.120          O  
ATOM  26112  CB  ILE B1657      23.589  -0.237 -18.160  1.00  1.560          C  
ATOM  26113  CG1 ILE B1657      23.386  -1.769 -18.002  1.00  1.560          C  
ATOM  26114  CG2 ILE B1657      24.873   0.066 -18.939  1.00  1.560          C  
ATOM  26115  CD1 ILE B1657      24.434  -2.535 -17.194  1.00  1.560          C  
ATOM  26116  H   ILE B1657      21.462   0.519 -16.525  1.00  1.330          H  
ATOM  26117  HA  ILE B1657      24.408   0.079 -16.194  1.00  1.340          H  
ATOM  26118  HB  ILE B1657      22.736   0.130 -18.741  1.00  1.880          H  
ATOM  26119 1HG1 ILE B1657      22.454  -1.935 -17.527  1.00  1.880          H  
ATOM  26120 2HG1 ILE B1657      23.354  -2.189 -18.988  1.00  1.880          H  
ATOM  26121 1HG2 ILE B1657      24.818  -0.428 -19.903  1.00  1.880          H  
ATOM  26122 2HG2 ILE B1657      24.987   1.129 -19.097  1.00  1.880          H  
ATOM  26123 3HG2 ILE B1657      25.733  -0.293 -18.388  1.00  1.880          H  
ATOM  26124 1HD1 ILE B1657      24.166  -3.585 -17.166  1.00  1.880          H  
ATOM  26125 2HD1 ILE B1657      25.413  -2.435 -17.649  1.00  1.880          H  
ATOM  26126 3HD1 ILE B1657      24.466  -2.160 -16.172  1.00  1.880          H  
ATOM  26127  N   ASN B1658      22.886   2.660 -17.498  1.00  1.140          N  
ATOM  26128  CA  ASN B1658      23.094   4.063 -17.783  1.00  1.180          C  
ATOM  26129  C   ASN B1658      21.815   4.876 -17.818  1.00  1.220          C  
ATOM  26130  O   ASN B1658      20.700   4.345 -17.758  1.00  1.310          O  
ATOM  26131  CB  ASN B1658      23.867   4.194 -19.086  1.00  1.640          C  
ATOM  26132  CG  ASN B1658      23.171   3.503 -20.208  1.00  1.640          C  
ATOM  26133  OD1 ASN B1658      21.938   3.542 -20.317  1.00  1.640          O  
ATOM  26134  ND2 ASN B1658      23.941   2.862 -21.054  1.00  1.640          N  
ATOM  26135  H   ASN B1658      21.978   2.218 -17.658  1.00  1.370          H  
ATOM  26136  HA  ASN B1658      23.707   4.481 -16.983  1.00  1.420          H  
ATOM  26137 1HB  ASN B1658      23.995   5.242 -19.343  1.00  1.960          H  
ATOM  26138 2HB  ASN B1658      24.862   3.765 -18.973  1.00  1.960          H  
ATOM  26139 1HD2 ASN B1658      23.536   2.378 -21.828  1.00  1.960          H  
ATOM  26140 2HD2 ASN B1658      24.939   2.853 -20.926  1.00  1.960          H  
ATOM  26141  N   GLN B1659      22.001   6.178 -17.971  1.00  1.190          N  
ATOM  26142  CA  GLN B1659      20.912   7.123 -18.064  1.00  1.230          C  
ATOM  26143  C   GLN B1659      21.396   8.390 -18.722  1.00  1.210          C  
ATOM  26144  O   GLN B1659      22.591   8.691 -18.679  1.00  1.220          O  
ATOM  26145  CB  GLN B1659      20.348   7.467 -16.692  1.00  1.710          C  
ATOM  26146  CG  GLN B1659      21.312   8.164 -15.736  1.00  1.710          C  
ATOM  26147  CD  GLN B1659      20.627   8.525 -14.431  1.00  1.710          C  
ATOM  26148  OE1 GLN B1659      19.812   9.454 -14.404  1.00  1.710          O  
ATOM  26149  NE2 GLN B1659      20.939   7.808 -13.357  1.00  1.710          N  
ATOM  26150  H   GLN B1659      22.944   6.533 -18.017  1.00  1.430          H  
ATOM  26151  HA  GLN B1659      20.127   6.692 -18.662  1.00  1.480          H  
ATOM  26152 1HB  GLN B1659      19.480   8.109 -16.823  1.00  2.050          H  
ATOM  26153 2HB  GLN B1659      20.011   6.554 -16.211  1.00  2.050          H  
ATOM  26154 1HG  GLN B1659      22.140   7.493 -15.519  1.00  2.050          H  
ATOM  26155 2HG  GLN B1659      21.681   9.083 -16.188  1.00  2.050          H  
ATOM  26156 1HE2 GLN B1659      20.508   8.012 -12.477  1.00  2.050          H  
ATOM  26157 2HE2 GLN B1659      21.602   7.063 -13.424  1.00  2.050          H  
ATOM  26158  N   GLY B1660      20.473   9.173 -19.255  1.00  1.210          N  
ATOM  26159  CA  GLY B1660      20.861  10.472 -19.790  1.00  1.220          C  
ATOM  26160  C   GLY B1660      19.703  11.336 -20.267  1.00  1.230          C  
ATOM  26161  O   GLY B1660      18.543  10.909 -20.296  1.00  1.230          O  
ATOM  26162  H   GLY B1660      19.511   8.827 -19.305  1.00  1.450          H  
ATOM  26163 1HA  GLY B1660      21.418  11.013 -19.025  1.00  1.460          H  
ATOM  26164 2HA  GLY B1660      21.549  10.315 -20.620  1.00  1.460          H  
ATOM  26165  N   ASN B1661      20.054  12.568 -20.649  1.00  1.250          N  
ATOM  26166  CA  ASN B1661      19.120  13.599 -21.106  1.00  1.280          C  
ATOM  26167  C   ASN B1661      18.930  13.627 -22.618  1.00  1.250          C  
ATOM  26168  O   ASN B1661      19.878  13.844 -23.378  1.00  1.230          O  
ATOM  26169  CB  ASN B1661      19.577  14.957 -20.617  1.00  1.780          C  
ATOM  26170  CG  ASN B1661      19.552  15.069 -19.114  1.00  1.780          C  
ATOM  26171  OD1 ASN B1661      18.585  14.685 -18.449  1.00  1.780          O  
ATOM  26172  ND2 ASN B1661      20.614  15.597 -18.563  1.00  1.780          N  
ATOM  26173  H   ASN B1661      21.036  12.804 -20.607  1.00  1.500          H  
ATOM  26174  HA  ASN B1661      18.139  13.388 -20.673  1.00  1.540          H  
ATOM  26175 1HB  ASN B1661      20.589  15.152 -20.972  1.00  2.140          H  
ATOM  26176 2HB  ASN B1661      18.928  15.725 -21.039  1.00  2.140          H  
ATOM  26177 1HD2 ASN B1661      20.661  15.702 -17.568  1.00  2.140          H  
ATOM  26178 2HD2 ASN B1661      21.377  15.902 -19.132  1.00  2.140          H  
ATOM  26179  N   PHE B1662      17.695  13.389 -23.045  1.00  1.250          N  
ATOM  26180  CA  PHE B1662      17.328  13.313 -24.447  1.00  1.240          C  
ATOM  26181  C   PHE B1662      16.397  14.472 -24.809  1.00  1.270          C  
ATOM  26182  O   PHE B1662      15.359  14.693 -24.173  1.00  1.310          O  
ATOM  26183  CB  PHE B1662      16.690  11.944 -24.683  1.00  1.740          C  
ATOM  26184  CG  PHE B1662      17.694  10.840 -24.504  1.00  1.740          C  
ATOM  26185  CD1 PHE B1662      18.039  10.380 -23.262  1.00  1.740          C  
ATOM  26186  CD2 PHE B1662      18.288  10.269 -25.569  1.00  1.740          C  
ATOM  26187  CE1 PHE B1662      18.992   9.389 -23.096  1.00  1.740          C  
ATOM  26188  CE2 PHE B1662      19.234   9.259 -25.413  1.00  1.740          C  
ATOM  26189  CZ  PHE B1662      19.589   8.838 -24.184  1.00  1.740          C  
ATOM  26190  H   PHE B1662      16.937  13.237 -22.370  1.00  1.500          H  
ATOM  26191  HA  PHE B1662      18.230  13.390 -25.056  1.00  1.490          H  
ATOM  26192 1HB  PHE B1662      15.883  11.796 -23.974  1.00  2.090          H  
ATOM  26193 2HB  PHE B1662      16.277  11.885 -25.669  1.00  2.090          H  
ATOM  26194  HD1 PHE B1662      17.559  10.820 -22.404  1.00  2.090          H  
ATOM  26195  HD2 PHE B1662      18.010  10.617 -26.546  1.00  2.090          H  
ATOM  26196  HE1 PHE B1662      19.263   9.048 -22.097  1.00  2.090          H  
ATOM  26197  HE2 PHE B1662      19.701   8.808 -26.273  1.00  2.090          H  
ATOM  26198  HZ  PHE B1662      20.340   8.064 -24.074  1.00  2.090          H  
ATOM  26199  N   SER B1663      16.788  15.265 -25.794  1.00  1.250          N  
ATOM  26200  CA  SER B1663      15.957  16.406 -26.154  1.00  1.280          C  
ATOM  26201  C   SER B1663      14.742  16.031 -26.999  1.00  1.270          C  
ATOM  26202  O   SER B1663      14.720  14.986 -27.664  1.00  1.240          O  
ATOM  26203  CB  SER B1663      16.808  17.441 -26.860  1.00  1.780          C  
ATOM  26204  OG  SER B1663      17.294  16.955 -28.081  1.00  1.780          O  
ATOM  26205  H   SER B1663      17.651  15.082 -26.291  1.00  1.500          H  
ATOM  26206  HA  SER B1663      15.585  16.858 -25.233  1.00  1.540          H  
ATOM  26207 1HB  SER B1663      16.211  18.336 -27.037  1.00  2.140          H  
ATOM  26208 2HB  SER B1663      17.640  17.723 -26.218  1.00  2.140          H  
ATOM  26209  HG  SER B1663      17.809  17.673 -28.455  1.00  2.140          H  
ATOM  26210  N   ALA B1664      13.743  16.920 -26.984  1.00  1.310          N  
ATOM  26211  CA  ALA B1664      12.541  16.822 -27.813  1.00  1.310          C  
ATOM  26212  C   ALA B1664      12.924  16.964 -29.280  1.00  1.270          C  
ATOM  26213  O   ALA B1664      13.913  17.633 -29.601  1.00  1.270          O  
ATOM  26214  CB  ALA B1664      11.518  17.873 -27.416  1.00  1.830          C  
ATOM  26215  H   ALA B1664      13.816  17.708 -26.345  1.00  1.570          H  
ATOM  26216  HA  ALA B1664      12.103  15.836 -27.668  1.00  1.570          H  
ATOM  26217 1HB  ALA B1664      10.625  17.761 -28.037  1.00  2.200          H  
ATOM  26218 2HB  ALA B1664      11.252  17.743 -26.378  1.00  2.200          H  
ATOM  26219 3HB  ALA B1664      11.940  18.862 -27.558  1.00  2.200          H  
ATOM  26220  N   THR B1665      12.145  16.350 -30.172  1.00  1.250          N  
ATOM  26221  CA  THR B1665      12.447  16.419 -31.597  1.00  1.210          C  
ATOM  26222  C   THR B1665      11.324  17.026 -32.462  1.00  1.240          C  
ATOM  26223  O   THR B1665      11.570  17.419 -33.608  1.00  1.230          O  
ATOM  26224  CB  THR B1665      12.680  15.015 -32.161  1.00  1.710          C  
ATOM  26225  OG1 THR B1665      11.453  14.277 -32.104  1.00  1.710          O  
ATOM  26226  CG2 THR B1665      13.724  14.255 -31.320  1.00  1.710          C  
ATOM  26227  H   THR B1665      11.323  15.835 -29.859  1.00  1.500          H  
ATOM  26228  HA  THR B1665      13.344  17.020 -31.733  1.00  1.450          H  
ATOM  26229  HB  THR B1665      13.017  15.093 -33.198  1.00  2.050          H  
ATOM  26230  HG1 THR B1665      11.496  13.612 -32.832  1.00  2.050          H  
ATOM  26231 1HG2 THR B1665      13.874  13.257 -31.740  1.00  2.050          H  
ATOM  26232 2HG2 THR B1665      14.646  14.796 -31.332  1.00  2.050          H  
ATOM  26233 3HG2 THR B1665      13.383  14.162 -30.291  1.00  2.050          H  
ATOM  26234  N   MET B1666      10.090  17.107 -31.934  1.00  1.280          N  
ATOM  26235  CA  MET B1666       8.930  17.536 -32.734  1.00  1.300          C  
ATOM  26236  C   MET B1666       7.744  18.055 -31.901  1.00  1.320          C  
ATOM  26237  O   MET B1666       7.752  17.970 -30.680  1.00  1.310          O  
ATOM  26238  CB  MET B1666       8.464  16.341 -33.534  1.00  1.810          C  
ATOM  26239  CG  MET B1666       7.985  15.222 -32.636  1.00  1.810          C  
ATOM  26240  SD  MET B1666       7.595  13.783 -33.495  1.00  1.810          S  
ATOM  26241  CE  MET B1666       7.181  12.709 -32.163  1.00  1.810          C  
ATOM  26242  H   MET B1666       9.936  16.769 -30.987  1.00  1.540          H  
ATOM  26243  HA  MET B1666       9.248  18.336 -33.400  1.00  1.560          H  
ATOM  26244 1HB  MET B1666       7.661  16.633 -34.187  1.00  2.170          H  
ATOM  26245 2HB  MET B1666       9.283  15.964 -34.150  1.00  2.170          H  
ATOM  26246 1HG  MET B1666       8.759  14.984 -31.916  1.00  2.170          H  
ATOM  26247 2HG  MET B1666       7.098  15.541 -32.088  1.00  2.170          H  
ATOM  26248 1HE  MET B1666       6.957  11.742 -32.541  1.00  2.170          H  
ATOM  26249 2HE  MET B1666       8.001  12.634 -31.489  1.00  2.170          H  
ATOM  26250 3HE  MET B1666       6.328  13.094 -31.657  1.00  2.170          H  
ATOM  26251  N   SER B1667       6.721  18.627 -32.562  1.00  1.370          N  
ATOM  26252  CA  SER B1667       5.468  19.055 -31.887  1.00  1.370          C  
ATOM  26253  C   SER B1667       4.387  17.915 -31.701  1.00  1.410          C  
ATOM  26254  O   SER B1667       4.448  16.864 -32.341  1.00  1.390          O  
ATOM  26255  CB  SER B1667       4.858  20.218 -32.646  1.00  1.920          C  
ATOM  26256  OG  SER B1667       4.422  19.823 -33.915  1.00  1.920          O  
ATOM  26257  H   SER B1667       6.778  18.741 -33.565  1.00  1.640          H  
ATOM  26258  HA  SER B1667       5.738  19.413 -30.892  1.00  1.640          H  
ATOM  26259 1HB  SER B1667       4.020  20.621 -32.081  1.00  2.300          H  
ATOM  26260 2HB  SER B1667       5.597  21.013 -32.744  1.00  2.300          H  
ATOM  26261  HG  SER B1667       4.042  20.611 -34.323  1.00  2.300          H  
ATOM  26262  N   SER B1668       3.357  18.160 -30.859  1.00  1.500          N  
ATOM  26263  CA  SER B1668       2.261  17.202 -30.562  1.00  1.530          C  
ATOM  26264  C   SER B1668       1.333  16.859 -31.726  1.00  1.580          C  
ATOM  26265  O   SER B1668       0.621  15.851 -31.706  1.00  2.290          O  
ATOM  26266  CB  SER B1668       1.433  17.746 -29.423  1.00  2.130          C  
ATOM  26267  OG  SER B1668       0.769  18.917 -29.811  1.00  2.130          O  
ATOM  26268  H   SER B1668       3.335  19.044 -30.370  1.00  1.800          H  
ATOM  26269  HA  SER B1668       2.719  16.275 -30.230  1.00  1.840          H  
ATOM  26270 1HB  SER B1668       0.705  16.996 -29.115  1.00  2.560          H  
ATOM  26271 2HB  SER B1668       2.076  17.950 -28.567  1.00  2.560          H  
ATOM  26272  HG  SER B1668       0.217  19.170 -29.062  1.00  2.560          H  
ATOM  26273  N   GLY B1669       1.318  17.713 -32.726  1.00  1.400          N  
ATOM  26274  CA  GLY B1669       0.513  17.478 -33.897  1.00  1.390          C  
ATOM  26275  C   GLY B1669       1.372  16.918 -35.008  1.00  1.320          C  
ATOM  26276  O   GLY B1669       0.877  16.741 -36.117  1.00  1.360          O  
ATOM  26277  H   GLY B1669       1.901  18.535 -32.665  1.00  1.680          H  
ATOM  26278 1HA  GLY B1669      -0.291  16.781 -33.661  1.00  1.670          H  
ATOM  26279 2HA  GLY B1669       0.053  18.411 -34.217  1.00  1.670          H  
ATOM  26280  N   SER B1670       2.667  16.693 -34.744  1.00  1.260          N  
ATOM  26281  CA  SER B1670       3.592  16.220 -35.765  1.00  1.240          C  
ATOM  26282  C   SER B1670       3.208  14.854 -36.267  1.00  1.230          C  
ATOM  26283  O   SER B1670       2.850  13.977 -35.484  1.00  1.240          O  
ATOM  26284  CB  SER B1670       4.997  16.125 -35.237  1.00  1.740          C  
ATOM  26285  OG  SER B1670       5.859  15.609 -36.220  1.00  1.740          O  
ATOM  26286  H   SER B1670       3.043  16.823 -33.806  1.00  1.510          H  
ATOM  26287  HA  SER B1670       3.571  16.917 -36.603  1.00  1.490          H  
ATOM  26288 1HB  SER B1670       5.337  17.107 -34.915  1.00  2.090          H  
ATOM  26289 2HB  SER B1670       5.007  15.470 -34.367  1.00  2.090          H  
ATOM  26290  HG  SER B1670       6.689  15.437 -35.769  1.00  2.090          H  
ATOM  26291  N   ASN B1671       3.340  14.645 -37.567  1.00  1.240          N  
ATOM  26292  CA  ASN B1671       3.019  13.359 -38.180  1.00  1.280          C  
ATOM  26293  C   ASN B1671       4.254  12.685 -38.770  1.00  1.320          C  
ATOM  26294  O   ASN B1671       4.071  12.251 -39.909  1.00  1.800          O  
ATOM  26295  CB  ASN B1671       1.938  13.537 -39.226  1.00  1.780          C  
ATOM  26296  CG  ASN B1671       0.648  14.015 -38.621  1.00  1.780          C  
ATOM  26297  OD1 ASN B1671      -0.015  13.287 -37.869  1.00  1.780          O  
ATOM  26298  ND2 ASN B1671       0.277  15.229 -38.931  1.00  1.780          N  
ATOM  26299  H   ASN B1671       3.658  15.412 -38.139  1.00  1.490          H  
ATOM  26300  HA  ASN B1671       2.636  12.694 -37.406  1.00  1.540          H  
ATOM  26301 1HB  ASN B1671       2.268  14.256 -39.975  1.00  2.130          H  
ATOM  26302 2HB  ASN B1671       1.755  12.590 -39.734  1.00  2.130          H  
ATOM  26303 1HD2 ASN B1671      -0.565  15.607 -38.545  1.00  2.130          H  
ATOM  26304 2HD2 ASN B1671       0.840  15.786 -39.536  1.00  2.130          H  
ATOM  26305  N   LEU B1672       4.852  11.869 -37.908  1.00  1.140          N  
ATOM  26306  CA  LEU B1672       6.308  11.786 -37.869  1.00  1.130          C  
ATOM  26307  C   LEU B1672       6.951  11.524 -39.217  1.00  1.060          C  
ATOM  26308  O   LEU B1672       6.590  10.597 -39.938  1.00  1.080          O  
ATOM  26309  CB  LEU B1672       6.714  10.601 -36.976  1.00  1.590          C  
ATOM  26310  CG  LEU B1672       6.714  10.809 -35.467  1.00  1.590          C  
ATOM  26311  CD1 LEU B1672       5.276  11.018 -34.934  1.00  1.590          C  
ATOM  26312  CD2 LEU B1672       7.351   9.614 -34.817  1.00  1.590          C  
ATOM  26313  H   LEU B1672       4.425  10.958 -37.861  1.00  1.370          H  
ATOM  26314  HA  LEU B1672       6.696  12.723 -37.468  1.00  1.360          H  
ATOM  26315 1HB  LEU B1672       6.054   9.766 -37.195  1.00  1.900          H  
ATOM  26316 2HB  LEU B1672       7.728  10.309 -37.260  1.00  1.900          H  
ATOM  26317  HG  LEU B1672       7.290  11.669 -35.239  1.00  1.900          H  
ATOM  26318 1HD1 LEU B1672       5.292  11.158 -33.874  1.00  1.900          H  
ATOM  26319 2HD1 LEU B1672       4.821  11.898 -35.373  1.00  1.900          H  
ATOM  26320 3HD1 LEU B1672       4.670  10.145 -35.161  1.00  1.900          H  
ATOM  26321 1HD2 LEU B1672       7.380   9.761 -33.757  1.00  1.900          H  
ATOM  26322 2HD2 LEU B1672       6.786   8.712 -35.043  1.00  1.900          H  
ATOM  26323 3HD2 LEU B1672       8.347   9.525 -35.185  1.00  1.900          H  
ATOM  26324  N   GLN B1673       7.918  12.372 -39.541  1.00  1.210          N  
ATOM  26325  CA  GLN B1673       8.672  12.291 -40.780  1.00  1.130          C  
ATOM  26326  C   GLN B1673      10.140  12.568 -40.496  1.00  1.110          C  
ATOM  26327  O   GLN B1673      10.428  13.289 -39.535  1.00  1.190          O  
ATOM  26328  CB  GLN B1673       8.105  13.266 -41.819  1.00  1.610          C  
ATOM  26329  CG  GLN B1673       6.662  12.949 -42.236  1.00  1.610          C  
ATOM  26330  CD  GLN B1673       6.123  13.836 -43.343  1.00  1.610          C  
ATOM  26331  OE1 GLN B1673       6.875  14.548 -44.025  1.00  1.610          O  
ATOM  26332  NE2 GLN B1673       4.806  13.799 -43.522  1.00  1.610          N  
ATOM  26333  H   GLN B1673       8.135  13.112 -38.888  1.00  1.450          H  
ATOM  26334  HA  GLN B1673       8.582  11.296 -41.180  1.00  1.360          H  
ATOM  26335 1HB  GLN B1673       8.133  14.279 -41.426  1.00  1.940          H  
ATOM  26336 2HB  GLN B1673       8.722  13.248 -42.709  1.00  1.940          H  
ATOM  26337 1HG  GLN B1673       6.609  11.911 -42.562  1.00  1.940          H  
ATOM  26338 2HG  GLN B1673       6.018  13.092 -41.376  1.00  1.940          H  
ATOM  26339 1HE2 GLN B1673       4.368  14.357 -44.224  1.00  1.940          H  
ATOM  26340 2HE2 GLN B1673       4.239  13.202 -42.938  1.00  1.940          H  
ATOM  26341  N   SER B1674      11.037  11.946 -41.270  1.00  1.090          N  
ATOM  26342  CA  SER B1674      12.487  12.192 -41.260  1.00  1.040          C  
ATOM  26343  C   SER B1674      13.067  12.644 -39.929  1.00  1.100          C  
ATOM  26344  O   SER B1674      13.332  11.837 -39.028  1.00  1.080          O  
ATOM  26345  CB  SER B1674      12.862  13.183 -42.343  1.00  1.480          C  
ATOM  26346  OG  SER B1674      12.299  14.446 -42.096  1.00  1.480          O  
ATOM  26347  H   SER B1674      10.676  11.346 -42.004  1.00  1.310          H  
ATOM  26348  HA  SER B1674      12.970  11.248 -41.522  1.00  1.250          H  
ATOM  26349 1HB  SER B1674      13.940  13.273 -42.398  1.00  1.770          H  
ATOM  26350 2HB  SER B1674      12.536  12.803 -43.296  1.00  1.770          H  
ATOM  26351  HG  SER B1674      11.955  14.760 -42.981  1.00  1.770          H  
ATOM  26352  N   GLY B1675      13.276  13.969 -39.853  1.00  1.250          N  
ATOM  26353  CA  GLY B1675      13.917  14.718 -38.770  1.00  1.350          C  
ATOM  26354  C   GLY B1675      13.265  14.539 -37.410  1.00  1.310          C  
ATOM  26355  O   GLY B1675      13.837  14.898 -36.386  1.00  1.430          O  
ATOM  26356  H   GLY B1675      12.958  14.505 -40.654  1.00  1.500          H  
ATOM  26357 1HA  GLY B1675      14.963  14.417 -38.707  1.00  1.620          H  
ATOM  26358 2HA  GLY B1675      13.915  15.776 -39.029  1.00  1.620          H  
ATOM  26359  N   SER B1676      12.064  14.003 -37.385  1.00  1.170          N  
ATOM  26360  CA  SER B1676      11.385  13.729 -36.136  1.00  1.120          C  
ATOM  26361  C   SER B1676      12.187  12.716 -35.322  1.00  1.120          C  
ATOM  26362  O   SER B1676      12.089  12.674 -34.097  1.00  1.130          O  
ATOM  26363  CB  SER B1676      10.001  13.203 -36.419  1.00  1.590          C  
ATOM  26364  OG  SER B1676      10.067  11.995 -37.108  1.00  1.590          O  
ATOM  26365  H   SER B1676      11.616  13.764 -38.263  1.00  1.400          H  
ATOM  26366  HA  SER B1676      11.310  14.657 -35.565  1.00  1.340          H  
ATOM  26367 1HB  SER B1676       9.495  13.047 -35.487  1.00  1.910          H  
ATOM  26368 2HB  SER B1676       9.431  13.929 -36.992  1.00  1.910          H  
ATOM  26369  HG  SER B1676      10.304  12.237 -38.027  1.00  1.910          H  
ATOM  26370  N   PHE B1677      13.024  11.907 -35.975  1.00  1.110          N  
ATOM  26371  CA  PHE B1677      13.821  10.964 -35.216  1.00  1.110          C  
ATOM  26372  C   PHE B1677      15.257  11.409 -35.093  1.00  1.120          C  
ATOM  26373  O   PHE B1677      15.887  11.849 -36.058  1.00  1.210          O  
ATOM  26374  CB  PHE B1677      13.811   9.576 -35.833  1.00  1.550          C  
ATOM  26375  CG  PHE B1677      12.540   8.845 -35.689  1.00  1.550          C  
ATOM  26376  CD1 PHE B1677      11.547   8.978 -36.616  1.00  1.550          C  
ATOM  26377  CD2 PHE B1677      12.344   7.999 -34.610  1.00  1.550          C  
ATOM  26378  CE1 PHE B1677      10.380   8.285 -36.479  1.00  1.550          C  
ATOM  26379  CE2 PHE B1677      11.169   7.310 -34.460  1.00  1.550          C  
ATOM  26380  CZ  PHE B1677      10.191   7.450 -35.399  1.00  1.550          C  
ATOM  26381  H   PHE B1677      13.105  11.945 -36.997  1.00  1.330          H  
ATOM  26382  HA  PHE B1677      13.403  10.890 -34.221  1.00  1.330          H  
ATOM  26383 1HB  PHE B1677      14.030   9.671 -36.890  1.00  1.860          H  
ATOM  26384 2HB  PHE B1677      14.601   8.985 -35.381  1.00  1.860          H  
ATOM  26385  HD1 PHE B1677      11.694   9.652 -37.465  1.00  1.860          H  
ATOM  26386  HD2 PHE B1677      13.137   7.892 -33.878  1.00  1.860          H  
ATOM  26387  HE1 PHE B1677       9.597   8.406 -37.220  1.00  1.860          H  
ATOM  26388  HE2 PHE B1677      11.018   6.652 -33.600  1.00  1.860          H  
ATOM  26389  HZ  PHE B1677       9.267   6.915 -35.292  1.00  1.860          H  
ATOM  26390  N   ARG B1678      15.801  11.218 -33.909  1.00  1.050          N  
ATOM  26391  CA  ARG B1678      17.199  11.508 -33.666  1.00  1.010          C  
ATOM  26392  C   ARG B1678      17.834  10.346 -32.952  1.00  0.970          C  
ATOM  26393  O   ARG B1678      17.159   9.614 -32.225  1.00  0.970          O  
ATOM  26394  CB  ARG B1678      17.377  12.766 -32.832  1.00  1.430          C  
ATOM  26395  CG  ARG B1678      16.848  14.021 -33.483  1.00  1.430          C  
ATOM  26396  CD  ARG B1678      17.161  15.239 -32.706  1.00  1.430          C  
ATOM  26397  NE  ARG B1678      16.499  16.400 -33.280  1.00  1.430          N  
ATOM  26398  CZ  ARG B1678      16.491  17.638 -32.750  1.00  1.430          C  
ATOM  26399  NH1 ARG B1678      17.131  17.881 -31.630  1.00  1.430          N  
ATOM  26400  NH2 ARG B1678      15.834  18.608 -33.364  1.00  1.430          N  
ATOM  26401  H   ARG B1678      15.195  10.874 -33.157  1.00  1.260          H  
ATOM  26402  HA  ARG B1678      17.704  11.647 -34.621  1.00  1.210          H  
ATOM  26403 1HB  ARG B1678      16.858  12.644 -31.878  1.00  1.720          H  
ATOM  26404 2HB  ARG B1678      18.435  12.916 -32.612  1.00  1.720          H  
ATOM  26405 1HG  ARG B1678      17.285  14.123 -34.476  1.00  1.720          H  
ATOM  26406 2HG  ARG B1678      15.763  13.950 -33.582  1.00  1.720          H  
ATOM  26407 1HD  ARG B1678      16.846  15.123 -31.672  1.00  1.720          H  
ATOM  26408 2HD  ARG B1678      18.235  15.409 -32.739  1.00  1.720          H  
ATOM  26409  HE  ARG B1678      16.007  16.260 -34.157  1.00  1.720          H  
ATOM  26410 1HH1 ARG B1678      17.634  17.139 -31.168  1.00  1.720          H  
ATOM  26411 2HH1 ARG B1678      17.120  18.809 -31.231  1.00  1.720          H  
ATOM  26412 1HH2 ARG B1678      15.333  18.410 -34.222  1.00  1.720          H  
ATOM  26413 2HH2 ARG B1678      15.819  19.539 -32.975  1.00  1.720          H  
ATOM  26414  N   THR B1679      19.134  10.173 -33.145  1.00  0.940          N  
ATOM  26415  CA  THR B1679      19.833   9.135 -32.412  1.00  0.920          C  
ATOM  26416  C   THR B1679      20.779   9.794 -31.433  1.00  0.980          C  
ATOM  26417  O   THR B1679      21.661  10.586 -31.800  1.00  1.040          O  
ATOM  26418  CB  THR B1679      20.585   8.150 -33.339  1.00  1.300          C  
ATOM  26419  OG1 THR B1679      19.654   7.506 -34.219  1.00  1.300          O  
ATOM  26420  CG2 THR B1679      21.285   7.066 -32.496  1.00  1.300          C  
ATOM  26421  H   THR B1679      19.631  10.773 -33.783  1.00  1.130          H  
ATOM  26422  HA  THR B1679      19.119   8.564 -31.838  1.00  1.100          H  
ATOM  26423  HB  THR B1679      21.314   8.682 -33.927  1.00  1.560          H  
ATOM  26424  HG1 THR B1679      20.150   7.093 -34.932  1.00  1.560          H  
ATOM  26425 1HG2 THR B1679      21.804   6.366 -33.156  1.00  1.560          H  
ATOM  26426 2HG2 THR B1679      22.007   7.527 -31.828  1.00  1.560          H  
ATOM  26427 3HG2 THR B1679      20.542   6.522 -31.910  1.00  1.560          H  
ATOM  26428  N   VAL B1680      20.572   9.464 -30.175  1.00  0.980          N  
ATOM  26429  CA  VAL B1680      21.348  10.018 -29.084  1.00  1.030          C  
ATOM  26430  C   VAL B1680      21.913   8.891 -28.229  1.00  1.020          C  
ATOM  26431  O   VAL B1680      21.192   7.952 -27.873  1.00  1.000          O  
ATOM  26432  CB  VAL B1680      20.460  10.970 -28.264  1.00  1.420          C  
ATOM  26433  CG1 VAL B1680      21.229  11.556 -27.063  1.00  1.420          C  
ATOM  26434  CG2 VAL B1680      19.923  12.105 -29.158  1.00  1.420          C  
ATOM  26435  H   VAL B1680      19.814   8.793 -29.993  1.00  1.180          H  
ATOM  26436  HA  VAL B1680      22.179  10.591 -29.498  1.00  1.240          H  
ATOM  26437  HB  VAL B1680      19.650  10.416 -27.908  1.00  1.710          H  
ATOM  26438 1HG1 VAL B1680      20.564  12.205 -26.488  1.00  1.710          H  
ATOM  26439 2HG1 VAL B1680      21.590  10.758 -26.409  1.00  1.710          H  
ATOM  26440 3HG1 VAL B1680      22.077  12.136 -27.419  1.00  1.710          H  
ATOM  26441 1HG2 VAL B1680      19.271  12.752 -28.569  1.00  1.710          H  
ATOM  26442 2HG2 VAL B1680      20.758  12.685 -29.548  1.00  1.710          H  
ATOM  26443 3HG2 VAL B1680      19.354  11.694 -29.987  1.00  1.710          H  
ATOM  26444  N   GLY B1681      23.213   8.939 -27.955  1.00  1.040          N  
ATOM  26445  CA  GLY B1681      23.824   7.889 -27.155  1.00  1.070          C  
ATOM  26446  C   GLY B1681      23.977   8.194 -25.684  1.00  1.070          C  
ATOM  26447  O   GLY B1681      23.769   9.320 -25.229  1.00  1.130          O  
ATOM  26448  H   GLY B1681      23.766   9.721 -28.281  1.00  1.250          H  
ATOM  26449 1HA  GLY B1681      23.245   6.995 -27.243  1.00  1.280          H  
ATOM  26450 2HA  GLY B1681      24.806   7.664 -27.563  1.00  1.280          H  
ATOM  26451  N   PHE B1682      24.451   7.186 -24.967  1.00  1.030          N  
ATOM  26452  CA  PHE B1682      24.743   7.298 -23.548  1.00  1.080          C  
ATOM  26453  C   PHE B1682      26.251   7.419 -23.401  1.00  1.080          C  
ATOM  26454  O   PHE B1682      27.000   6.996 -24.286  1.00  1.060          O  
ATOM  26455  CB  PHE B1682      24.209   6.103 -22.778  1.00  1.490          C  
ATOM  26456  CG  PHE B1682      22.708   6.005 -22.727  1.00  1.490          C  
ATOM  26457  CD1 PHE B1682      22.048   5.387 -23.728  1.00  1.490          C  
ATOM  26458  CD2 PHE B1682      21.974   6.487 -21.671  1.00  1.490          C  
ATOM  26459  CE1 PHE B1682      20.720   5.219 -23.712  1.00  1.490          C  
ATOM  26460  CE2 PHE B1682      20.608   6.322 -21.649  1.00  1.490          C  
ATOM  26461  CZ  PHE B1682      19.987   5.682 -22.664  1.00  1.490          C  
ATOM  26462  H   PHE B1682      24.542   6.274 -25.427  1.00  1.240          H  
ATOM  26463  HA  PHE B1682      24.279   8.203 -23.154  1.00  1.300          H  
ATOM  26464 1HB  PHE B1682      24.586   5.186 -23.230  1.00  1.790          H  
ATOM  26465 2HB  PHE B1682      24.581   6.136 -21.761  1.00  1.790          H  
ATOM  26466  HD1 PHE B1682      22.610   5.019 -24.554  1.00  1.790          H  
ATOM  26467  HD2 PHE B1682      22.481   6.987 -20.852  1.00  1.790          H  
ATOM  26468  HE1 PHE B1682      20.251   4.707 -24.533  1.00  1.790          H  
ATOM  26469  HE2 PHE B1682      20.026   6.686 -20.833  1.00  1.790          H  
ATOM  26470  HZ  PHE B1682      18.921   5.539 -22.640  1.00  1.790          H  
ATOM  26471  N   THR B1683      26.704   8.009 -22.301  1.00  1.130          N  
ATOM  26472  CA  THR B1683      28.130   8.226 -22.095  1.00  1.140          C  
ATOM  26473  C   THR B1683      28.918   7.076 -21.476  1.00  1.160          C  
ATOM  26474  O   THR B1683      30.145   7.077 -21.542  1.00  1.140          O  
ATOM  26475  CB  THR B1683      28.325   9.451 -21.190  1.00  1.590          C  
ATOM  26476  OG1 THR B1683      27.689   9.197 -19.928  1.00  1.590          O  
ATOM  26477  CG2 THR B1683      27.705  10.687 -21.827  1.00  1.590          C  
ATOM  26478  H   THR B1683      26.063   8.344 -21.593  1.00  1.360          H  
ATOM  26479  HA  THR B1683      28.571   8.436 -23.068  1.00  1.370          H  
ATOM  26480  HB  THR B1683      29.391   9.614 -21.029  1.00  1.910          H  
ATOM  26481  HG1 THR B1683      27.955   9.873 -19.292  1.00  1.910          H  
ATOM  26482 1HG2 THR B1683      27.851  11.543 -21.168  1.00  1.910          H  
ATOM  26483 2HG2 THR B1683      28.176  10.885 -22.782  1.00  1.910          H  
ATOM  26484 3HG2 THR B1683      26.641  10.530 -21.982  1.00  1.910          H  
ATOM  26485  N   THR B1684      28.245   6.094 -20.884  1.00  1.220          N  
ATOM  26486  CA  THR B1684      28.958   5.008 -20.217  1.00  1.290          C  
ATOM  26487  C   THR B1684      28.911   3.683 -21.003  1.00  1.240          C  
ATOM  26488  O   THR B1684      27.818   3.198 -21.299  1.00  1.210          O  
ATOM  26489  CB  THR B1684      28.371   4.791 -18.805  1.00  1.780          C  
ATOM  26490  OG1 THR B1684      28.564   5.985 -18.027  1.00  1.780          O  
ATOM  26491  CG2 THR B1684      29.037   3.620 -18.106  1.00  1.780          C  
ATOM  26492  H   THR B1684      27.240   6.123 -20.857  1.00  1.460          H  
ATOM  26493  HA  THR B1684      29.970   5.340 -20.048  1.00  1.550          H  
ATOM  26494  HB  THR B1684      27.303   4.593 -18.884  1.00  2.130          H  
ATOM  26495  HG1 THR B1684      28.046   6.701 -18.404  1.00  2.130          H  
ATOM  26496 1HG2 THR B1684      28.602   3.502 -17.115  1.00  2.130          H  
ATOM  26497 2HG2 THR B1684      28.879   2.706 -18.670  1.00  2.130          H  
ATOM  26498 3HG2 THR B1684      30.104   3.808 -18.015  1.00  2.130          H  
ATOM  26499  N   PRO B1685      30.076   3.116 -21.399  1.00  1.240          N  
ATOM  26500  CA  PRO B1685      30.262   1.818 -22.038  1.00  1.210          C  
ATOM  26501  C   PRO B1685      29.889   0.692 -21.089  1.00  1.130          C  
ATOM  26502  O   PRO B1685      30.058   0.833 -19.878  1.00  1.150          O  
ATOM  26503  CB  PRO B1685      31.756   1.784 -22.334  1.00  1.810          C  
ATOM  26504  CG  PRO B1685      32.197   3.215 -22.298  1.00  1.810          C  
ATOM  26505  CD  PRO B1685      31.334   3.880 -21.294  1.00  1.810          C  
ATOM  26506  HA  PRO B1685      29.666   1.773 -22.958  1.00  1.450          H  
ATOM  26507 1HB  PRO B1685      32.279   1.154 -21.602  1.00  2.180          H  
ATOM  26508 2HB  PRO B1685      31.920   1.321 -23.322  1.00  2.180          H  
ATOM  26509 1HG  PRO B1685      33.259   3.272 -22.023  1.00  2.180          H  
ATOM  26510 2HG  PRO B1685      32.101   3.659 -23.295  1.00  2.180          H  
ATOM  26511 1HD  PRO B1685      31.765   3.807 -20.283  1.00  2.180          H  
ATOM  26512 2HD  PRO B1685      31.232   4.911 -21.652  1.00  2.180          H  
ATOM  26513  N   PHE B1686      29.454  -0.435 -21.616  1.00  1.090          N  
ATOM  26514  CA  PHE B1686      29.170  -1.580 -20.763  1.00  1.090          C  
ATOM  26515  C   PHE B1686      29.553  -2.924 -21.359  1.00  1.080          C  
ATOM  26516  O   PHE B1686      29.635  -3.088 -22.579  1.00  1.110          O  
ATOM  26517  CB  PHE B1686      27.693  -1.571 -20.412  1.00  1.530          C  
ATOM  26518  CG  PHE B1686      26.828  -1.678 -21.617  1.00  1.530          C  
ATOM  26519  CD1 PHE B1686      26.365  -2.895 -22.085  1.00  1.530          C  
ATOM  26520  CD2 PHE B1686      26.499  -0.534 -22.314  1.00  1.530          C  
ATOM  26521  CE1 PHE B1686      25.595  -2.945 -23.215  1.00  1.530          C  
ATOM  26522  CE2 PHE B1686      25.744  -0.597 -23.430  1.00  1.530          C  
ATOM  26523  CZ  PHE B1686      25.284  -1.799 -23.889  1.00  1.530          C  
ATOM  26524  H   PHE B1686      29.289  -0.481 -22.624  1.00  1.310          H  
ATOM  26525  HA  PHE B1686      29.737  -1.460 -19.840  1.00  1.310          H  
ATOM  26526 1HB  PHE B1686      27.460  -2.401 -19.741  1.00  1.830          H  
ATOM  26527 2HB  PHE B1686      27.466  -0.645 -19.903  1.00  1.830          H  
ATOM  26528  HD1 PHE B1686      26.618  -3.817 -21.551  1.00  1.830          H  
ATOM  26529  HD2 PHE B1686      26.866   0.438 -21.961  1.00  1.830          H  
ATOM  26530  HE1 PHE B1686      25.241  -3.891 -23.566  1.00  1.830          H  
ATOM  26531  HE2 PHE B1686      25.521   0.309 -23.953  1.00  1.830          H  
ATOM  26532  HZ  PHE B1686      24.683  -1.839 -24.783  1.00  1.830          H  
ATOM  26533  N   ASN B1687      29.804  -3.904 -20.488  1.00  1.140          N  
ATOM  26534  CA  ASN B1687      30.042  -5.261 -20.972  1.00  1.200          C  
ATOM  26535  C   ASN B1687      28.768  -6.080 -20.835  1.00  1.280          C  
ATOM  26536  O   ASN B1687      27.789  -5.639 -20.218  1.00  1.580          O  
ATOM  26537  CB  ASN B1687      31.166  -5.930 -20.203  1.00  1.660          C  
ATOM  26538  CG  ASN B1687      32.484  -5.307 -20.448  1.00  1.660          C  
ATOM  26539  OD1 ASN B1687      32.785  -4.888 -21.556  1.00  1.660          O  
ATOM  26540  ND2 ASN B1687      33.293  -5.239 -19.421  1.00  1.660          N  
ATOM  26541  H   ASN B1687      29.776  -3.717 -19.495  1.00  1.370          H  
ATOM  26542  HA  ASN B1687      30.303  -5.235 -22.034  1.00  1.440          H  
ATOM  26543 1HB  ASN B1687      30.948  -5.891 -19.136  1.00  1.990          H  
ATOM  26544 2HB  ASN B1687      31.226  -6.982 -20.481  1.00  1.990          H  
ATOM  26545 1HD2 ASN B1687      34.201  -4.837 -19.523  1.00  1.990          H  
ATOM  26546 2HD2 ASN B1687      33.008  -5.600 -18.533  1.00  1.990          H  
ATOM  26547  N   PHE B1688      28.796  -7.323 -21.292  1.00  1.100          N  
ATOM  26548  CA  PHE B1688      27.635  -8.174 -21.089  1.00  1.130          C  
ATOM  26549  C   PHE B1688      27.996  -9.252 -20.077  1.00  1.350          C  
ATOM  26550  O   PHE B1688      29.086  -9.804 -20.117  1.00  1.510          O  
ATOM  26551  CB  PHE B1688      27.129  -8.765 -22.404  1.00  1.570          C  
ATOM  26552  CG  PHE B1688      26.440  -7.759 -23.361  1.00  1.570          C  
ATOM  26553  CD1 PHE B1688      27.125  -7.146 -24.407  1.00  1.570          C  
ATOM  26554  CD2 PHE B1688      25.081  -7.458 -23.211  1.00  1.570          C  
ATOM  26555  CE1 PHE B1688      26.461  -6.281 -25.275  1.00  1.570          C  
ATOM  26556  CE2 PHE B1688      24.433  -6.595 -24.077  1.00  1.570          C  
ATOM  26557  CZ  PHE B1688      25.128  -6.017 -25.112  1.00  1.570          C  
ATOM  26558  H   PHE B1688      29.623  -7.682 -21.791  1.00  1.320          H  
ATOM  26559  HA  PHE B1688      26.825  -7.580 -20.666  1.00  1.360          H  
ATOM  26560 1HB  PHE B1688      27.976  -9.199 -22.938  1.00  1.880          H  
ATOM  26561 2HB  PHE B1688      26.431  -9.579 -22.199  1.00  1.880          H  
ATOM  26562  HD1 PHE B1688      28.187  -7.358 -24.552  1.00  1.880          H  
ATOM  26563  HD2 PHE B1688      24.523  -7.918 -22.405  1.00  1.880          H  
ATOM  26564  HE1 PHE B1688      26.992  -5.820 -26.092  1.00  1.880          H  
ATOM  26565  HE2 PHE B1688      23.371  -6.381 -23.945  1.00  1.880          H  
ATOM  26566  HZ  PHE B1688      24.622  -5.351 -25.799  1.00  1.880          H  
ATOM  26567  N   SER B1689      27.076  -9.576 -19.170  1.00  1.420          N  
ATOM  26568  CA  SER B1689      27.330 -10.581 -18.133  1.00  1.620          C  
ATOM  26569  C   SER B1689      27.169 -12.025 -18.567  1.00  1.540          C  
ATOM  26570  O   SER B1689      27.597 -12.955 -17.875  1.00  1.660          O  
ATOM  26571  CB  SER B1689      26.379 -10.326 -16.994  1.00  2.190          C  
ATOM  26572  OG  SER B1689      25.068 -10.548 -17.427  1.00  2.190          O  
ATOM  26573  H   SER B1689      26.179  -9.104 -19.160  1.00  1.700          H  
ATOM  26574  HA  SER B1689      28.355 -10.447 -17.783  1.00  1.940          H  
ATOM  26575 1HB  SER B1689      26.611 -10.990 -16.163  1.00  2.630          H  
ATOM  26576 2HB  SER B1689      26.485  -9.302 -16.643  1.00  2.630          H  
ATOM  26577  HG  SER B1689      24.492 -10.396 -16.662  1.00  2.630          H  
ATOM  26578  N   ASN B1690      26.541 -12.213 -19.694  1.00  1.350          N  
ATOM  26579  CA  ASN B1690      26.252 -13.541 -20.160  1.00  1.260          C  
ATOM  26580  C   ASN B1690      26.043 -13.536 -21.646  1.00  1.140          C  
ATOM  26581  O   ASN B1690      25.657 -12.515 -22.218  1.00  1.090          O  
ATOM  26582  CB  ASN B1690      25.030 -14.101 -19.453  1.00  1.800          C  
ATOM  26583  CG  ASN B1690      24.931 -15.598 -19.555  1.00  1.800          C  
ATOM  26584  OD1 ASN B1690      24.481 -16.161 -20.578  1.00  1.800          O  
ATOM  26585  ND2 ASN B1690      25.347 -16.273 -18.501  1.00  1.800          N  
ATOM  26586  H   ASN B1690      26.240 -11.407 -20.216  1.00  1.620          H  
ATOM  26587  HA  ASN B1690      27.108 -14.182 -19.949  1.00  1.510          H  
ATOM  26588 1HB  ASN B1690      25.055 -13.821 -18.399  1.00  2.160          H  
ATOM  26589 2HB  ASN B1690      24.134 -13.655 -19.881  1.00  2.160          H  
ATOM  26590 1HD2 ASN B1690      25.308 -17.272 -18.497  1.00  2.160          H  
ATOM  26591 2HD2 ASN B1690      25.698 -15.786 -17.697  1.00  2.160          H  
ATOM  26592  N   GLY B1691      26.278 -14.696 -22.277  1.00  1.110          N  
ATOM  26593  CA  GLY B1691      26.016 -14.888 -23.703  1.00  1.030          C  
ATOM  26594  C   GLY B1691      24.561 -14.581 -24.027  1.00  0.950          C  
ATOM  26595  O   GLY B1691      24.244 -14.105 -25.114  1.00  0.860          O  
ATOM  26596  H   GLY B1691      26.640 -15.481 -21.752  1.00  1.330          H  
ATOM  26597 1HA  GLY B1691      26.667 -14.258 -24.304  1.00  1.240          H  
ATOM  26598 2HA  GLY B1691      26.239 -15.920 -23.974  1.00  1.240          H  
ATOM  26599  N   SER B1692      23.665 -14.838 -23.078  1.00  1.000          N  
ATOM  26600  CA  SER B1692      22.249 -14.550 -23.256  1.00  0.950          C  
ATOM  26601  C   SER B1692      21.797 -13.690 -22.093  1.00  1.000          C  
ATOM  26602  O   SER B1692      21.840 -14.119 -20.936  1.00  1.060          O  
ATOM  26603  CB  SER B1692      21.441 -15.829 -23.321  1.00  1.350          C  
ATOM  26604  OG  SER B1692      20.064 -15.557 -23.397  1.00  1.350          O  
ATOM  26605  H   SER B1692      23.957 -15.276 -22.202  1.00  1.200          H  
ATOM  26606  HA  SER B1692      22.103 -13.987 -24.178  1.00  1.140          H  
ATOM  26607 1HB  SER B1692      21.748 -16.400 -24.197  1.00  1.620          H  
ATOM  26608 2HB  SER B1692      21.651 -16.436 -22.442  1.00  1.620          H  
ATOM  26609  HG  SER B1692      19.632 -16.409 -23.483  1.00  1.620          H  
ATOM  26610  N   SER B1693      21.365 -12.468 -22.395  1.00  0.990          N  
ATOM  26611  CA  SER B1693      20.994 -11.516 -21.344  1.00  1.040          C  
ATOM  26612  C   SER B1693      19.783 -10.670 -21.711  1.00  0.990          C  
ATOM  26613  O   SER B1693      19.344 -10.631 -22.867  1.00  0.920          O  
ATOM  26614  CB  SER B1693      22.174 -10.619 -21.038  1.00  1.440          C  
ATOM  26615  OG  SER B1693      22.481  -9.788 -22.119  1.00  1.440          O  
ATOM  26616  H   SER B1693      21.340 -12.199 -23.384  1.00  1.190          H  
ATOM  26617  HA  SER B1693      20.749 -12.075 -20.439  1.00  1.250          H  
ATOM  26618 1HB  SER B1693      21.959 -10.016 -20.160  1.00  1.720          H  
ATOM  26619 2HB  SER B1693      23.040 -11.241 -20.799  1.00  1.720          H  
ATOM  26620  HG  SER B1693      23.334  -9.425 -21.912  1.00  1.720          H  
ATOM  26621  N   VAL B1694      19.201 -10.017 -20.707  1.00  1.040          N  
ATOM  26622  CA  VAL B1694      18.003  -9.212 -20.944  1.00  1.020          C  
ATOM  26623  C   VAL B1694      18.188  -7.704 -20.797  1.00  1.040          C  
ATOM  26624  O   VAL B1694      18.557  -7.192 -19.740  1.00  1.070          O  
ATOM  26625  CB  VAL B1694      16.890  -9.669 -19.984  1.00  1.440          C  
ATOM  26626  CG1 VAL B1694      15.643  -8.847 -20.207  1.00  1.440          C  
ATOM  26627  CG2 VAL B1694      16.608 -11.122 -20.208  1.00  1.440          C  
ATOM  26628  H   VAL B1694      19.598 -10.110 -19.758  1.00  1.250          H  
ATOM  26629  HA  VAL B1694      17.666  -9.401 -21.962  1.00  1.220          H  
ATOM  26630  HB  VAL B1694      17.216  -9.519 -18.955  1.00  1.720          H  
ATOM  26631 1HG1 VAL B1694      14.867  -9.183 -19.522  1.00  1.720          H  
ATOM  26632 2HG1 VAL B1694      15.836  -7.790 -20.026  1.00  1.720          H  
ATOM  26633 3HG1 VAL B1694      15.310  -8.983 -21.236  1.00  1.720          H  
ATOM  26634 1HG2 VAL B1694      15.825 -11.452 -19.530  1.00  1.720          H  
ATOM  26635 2HG2 VAL B1694      16.293 -11.248 -21.211  1.00  1.720          H  
ATOM  26636 3HG2 VAL B1694      17.507 -11.709 -20.029  1.00  1.720          H  
ATOM  26637  N   PHE B1695      17.879  -6.990 -21.869  1.00  1.030          N  
ATOM  26638  CA  PHE B1695      18.000  -5.543 -21.956  1.00  1.050          C  
ATOM  26639  C   PHE B1695      16.656  -4.841 -21.737  1.00  1.030          C  
ATOM  26640  O   PHE B1695      15.648  -5.161 -22.373  1.00  0.990          O  
ATOM  26641  CB  PHE B1695      18.559  -5.174 -23.338  1.00  1.460          C  
ATOM  26642  CG  PHE B1695      18.692  -3.698 -23.603  1.00  1.460          C  
ATOM  26643  CD1 PHE B1695      19.839  -3.003 -23.252  1.00  1.460          C  
ATOM  26644  CD2 PHE B1695      17.648  -2.995 -24.202  1.00  1.460          C  
ATOM  26645  CE1 PHE B1695      19.937  -1.655 -23.507  1.00  1.460          C  
ATOM  26646  CE2 PHE B1695      17.749  -1.657 -24.442  1.00  1.460          C  
ATOM  26647  CZ  PHE B1695      18.887  -0.987 -24.103  1.00  1.460          C  
ATOM  26648  H   PHE B1695      17.531  -7.489 -22.685  1.00  1.240          H  
ATOM  26649  HA  PHE B1695      18.693  -5.203 -21.186  1.00  1.260          H  
ATOM  26650 1HB  PHE B1695      19.546  -5.623 -23.446  1.00  1.750          H  
ATOM  26651 2HB  PHE B1695      17.931  -5.610 -24.108  1.00  1.750          H  
ATOM  26652  HD1 PHE B1695      20.665  -3.531 -22.777  1.00  1.750          H  
ATOM  26653  HD2 PHE B1695      16.733  -3.524 -24.475  1.00  1.750          H  
ATOM  26654  HE1 PHE B1695      20.844  -1.113 -23.232  1.00  1.750          H  
ATOM  26655  HE2 PHE B1695      16.924  -1.124 -24.905  1.00  1.750          H  
ATOM  26656  HZ  PHE B1695      18.958   0.075 -24.306  1.00  1.750          H  
ATOM  26657  N   THR B1696      16.630  -3.869 -20.842  1.00  1.070          N  
ATOM  26658  CA  THR B1696      15.397  -3.134 -20.596  1.00  1.070          C  
ATOM  26659  C   THR B1696      15.537  -1.657 -20.901  1.00  1.030          C  
ATOM  26660  O   THR B1696      16.489  -0.996 -20.475  1.00  1.010          O  
ATOM  26661  CB  THR B1696      14.910  -3.299 -19.135  1.00  1.500          C  
ATOM  26662  OG1 THR B1696      14.648  -4.681 -18.869  1.00  1.500          O  
ATOM  26663  CG2 THR B1696      13.627  -2.479 -18.892  1.00  1.500          C  
ATOM  26664  H   THR B1696      17.481  -3.648 -20.318  1.00  1.280          H  
ATOM  26665  HA  THR B1696      14.619  -3.526 -21.249  1.00  1.280          H  
ATOM  26666  HB  THR B1696      15.671  -2.962 -18.471  1.00  1.800          H  
ATOM  26667  HG1 THR B1696      15.486  -5.148 -18.830  1.00  1.800          H  
ATOM  26668 1HG2 THR B1696      13.297  -2.620 -17.866  1.00  1.800          H  
ATOM  26669 2HG2 THR B1696      13.806  -1.418 -19.058  1.00  1.800          H  
ATOM  26670 3HG2 THR B1696      12.865  -2.826 -19.576  1.00  1.800          H  
ATOM  26671  N   LEU B1697      14.565  -1.137 -21.648  1.00  1.040          N  
ATOM  26672  CA  LEU B1697      14.498   0.291 -21.953  1.00  1.020          C  
ATOM  26673  C   LEU B1697      13.340   0.944 -21.233  1.00  1.100          C  
ATOM  26674  O   LEU B1697      12.204   0.461 -21.338  1.00  1.150          O  
ATOM  26675  CB  LEU B1697      14.273   0.573 -23.456  1.00  1.440          C  
ATOM  26676  CG  LEU B1697      14.010   2.123 -23.817  1.00  1.440          C  
ATOM  26677  CD1 LEU B1697      15.262   2.937 -23.581  1.00  1.440          C  
ATOM  26678  CD2 LEU B1697      13.538   2.268 -25.219  1.00  1.440          C  
ATOM  26679  H   LEU B1697      13.833  -1.781 -21.976  1.00  1.250          H  
ATOM  26680  HA  LEU B1697      15.424   0.760 -21.620  1.00  1.220          H  
ATOM  26681 1HB  LEU B1697      15.149   0.244 -24.004  1.00  1.720          H  
ATOM  26682 2HB  LEU B1697      13.413  -0.008 -23.797  1.00  1.720          H  
ATOM  26683  HG  LEU B1697      13.234   2.518 -23.178  1.00  1.720          H  
ATOM  26684 1HD1 LEU B1697      15.047   3.972 -23.811  1.00  1.720          H  
ATOM  26685 2HD1 LEU B1697      15.582   2.871 -22.544  1.00  1.720          H  
ATOM  26686 3HD1 LEU B1697      16.054   2.570 -24.227  1.00  1.720          H  
ATOM  26687 1HD2 LEU B1697      13.349   3.323 -25.421  1.00  1.720          H  
ATOM  26688 2HD2 LEU B1697      14.278   1.910 -25.888  1.00  1.720          H  
ATOM  26689 3HD2 LEU B1697      12.620   1.702 -25.359  1.00  1.720          H  
ATOM  26690  N   SER B1698      13.594   2.092 -20.597  1.00  1.100          N  
ATOM  26691  CA  SER B1698      12.530   2.867 -19.965  1.00  1.180          C  
ATOM  26692  C   SER B1698      12.713   4.346 -20.249  1.00  1.190          C  
ATOM  26693  O   SER B1698      13.830   4.837 -20.478  1.00  1.220          O  
ATOM  26694  CB  SER B1698      12.509   2.716 -18.457  1.00  1.620          C  
ATOM  26695  OG  SER B1698      13.633   3.294 -17.905  1.00  1.620          O  
ATOM  26696  H   SER B1698      14.567   2.408 -20.503  1.00  1.320          H  
ATOM  26697  HA  SER B1698      11.572   2.567 -20.371  1.00  1.420          H  
ATOM  26698 1HB  SER B1698      11.619   3.212 -18.065  1.00  1.940          H  
ATOM  26699 2HB  SER B1698      12.459   1.666 -18.178  1.00  1.940          H  
ATOM  26700  HG  SER B1698      13.336   3.688 -17.055  1.00  1.940          H  
ATOM  26701  N   ALA B1699      11.610   5.084 -20.171  1.00  1.200          N  
ATOM  26702  CA  ALA B1699      11.688   6.520 -20.333  1.00  1.220          C  
ATOM  26703  C   ALA B1699      11.103   7.194 -19.109  1.00  1.240          C  
ATOM  26704  O   ALA B1699      10.102   6.749 -18.532  1.00  1.250          O  
ATOM  26705  CB  ALA B1699      10.983   6.953 -21.597  1.00  1.700          C  
ATOM  26706  H   ALA B1699      10.707   4.635 -19.973  1.00  1.440          H  
ATOM  26707  HA  ALA B1699      12.733   6.798 -20.404  1.00  1.460          H  
ATOM  26708 1HB  ALA B1699      11.108   8.019 -21.703  1.00  2.040          H  
ATOM  26709 2HB  ALA B1699      11.423   6.454 -22.435  1.00  2.040          H  
ATOM  26710 3HB  ALA B1699       9.928   6.695 -21.534  1.00  2.040          H  
ATOM  26711  N   HIS B1700      11.684   8.314 -18.742  1.00  1.250          N  
ATOM  26712  CA  HIS B1700      11.226   9.004 -17.563  1.00  1.270          C  
ATOM  26713  C   HIS B1700      11.030  10.486 -17.764  1.00  1.330          C  
ATOM  26714  O   HIS B1700      11.749  11.125 -18.537  1.00  1.320          O  
ATOM  26715  CB  HIS B1700      12.207   8.716 -16.431  1.00  1.770          C  
ATOM  26716  CG  HIS B1700      12.250   7.234 -16.065  1.00  1.770          C  
ATOM  26717  ND1 HIS B1700      11.436   6.682 -15.097  1.00  1.770          N  
ATOM  26718  CD2 HIS B1700      12.970   6.202 -16.582  1.00  1.770          C  
ATOM  26719  CE1 HIS B1700      11.668   5.379 -15.022  1.00  1.770          C  
ATOM  26720  NE2 HIS B1700      12.593   5.061 -15.917  1.00  1.770          N  
ATOM  26721  H   HIS B1700      12.482   8.652 -19.277  1.00  1.500          H  
ATOM  26722  HA  HIS B1700      10.261   8.599 -17.266  1.00  1.520          H  
ATOM  26723 1HB  HIS B1700      13.208   9.023 -16.726  1.00  2.120          H  
ATOM  26724 2HB  HIS B1700      11.929   9.292 -15.554  1.00  2.120          H  
ATOM  26725  HD1 HIS B1700      10.838   7.176 -14.466  1.00  2.120          H  
ATOM  26726  HD2 HIS B1700      13.707   6.138 -17.375  1.00  2.120          H  
ATOM  26727  HE1 HIS B1700      11.122   4.762 -14.310  1.00  2.120          H  
ATOM  26728  N   VAL B1701      10.049  11.003 -16.999  1.00  1.380          N  
ATOM  26729  CA  VAL B1701       9.628  12.407 -16.898  1.00  1.430          C  
ATOM  26730  C   VAL B1701       8.587  12.743 -17.959  1.00  1.480          C  
ATOM  26731  O   VAL B1701       8.905  13.369 -18.960  1.00  1.690          O  
ATOM  26732  CB  VAL B1701      10.836  13.385 -17.055  1.00  1.980          C  
ATOM  26733  CG1 VAL B1701      10.423  14.846 -16.971  1.00  1.980          C  
ATOM  26734  CG2 VAL B1701      11.838  13.114 -15.985  1.00  1.980          C  
ATOM  26735  H   VAL B1701       9.544  10.344 -16.426  1.00  1.660          H  
ATOM  26736  HA  VAL B1701       9.184  12.564 -15.916  1.00  1.720          H  
ATOM  26737  HB  VAL B1701      11.269  13.273 -18.030  1.00  2.380          H  
ATOM  26738 1HG1 VAL B1701      11.303  15.460 -17.095  1.00  2.380          H  
ATOM  26739 2HG1 VAL B1701       9.707  15.133 -17.722  1.00  2.380          H  
ATOM  26740 3HG1 VAL B1701      10.016  15.004 -16.029  1.00  2.380          H  
ATOM  26741 1HG2 VAL B1701      12.652  13.796 -16.143  1.00  2.380          H  
ATOM  26742 2HG2 VAL B1701      11.384  13.282 -15.012  1.00  2.380          H  
ATOM  26743 3HG2 VAL B1701      12.217  12.108 -16.024  1.00  2.380          H  
ATOM  26744  N   PHE B1702       7.336  12.344 -17.745  1.00  1.540          N  
ATOM  26745  CA  PHE B1702       6.288  12.652 -18.714  1.00  1.610          C  
ATOM  26746  C   PHE B1702       5.027  13.216 -18.113  1.00  1.670          C  
ATOM  26747  O   PHE B1702       4.611  12.842 -17.017  1.00  1.750          O  
ATOM  26748  CB  PHE B1702       5.869  11.404 -19.493  1.00  2.230          C  
ATOM  26749  CG  PHE B1702       6.907  10.843 -20.313  1.00  2.230          C  
ATOM  26750  CD1 PHE B1702       7.826  10.008 -19.793  1.00  2.230          C  
ATOM  26751  CD2 PHE B1702       6.966  11.142 -21.628  1.00  2.230          C  
ATOM  26752  CE1 PHE B1702       8.785   9.512 -20.569  1.00  2.230          C  
ATOM  26753  CE2 PHE B1702       7.929  10.646 -22.413  1.00  2.230          C  
ATOM  26754  CZ  PHE B1702       8.850   9.828 -21.880  1.00  2.230          C  
ATOM  26755  H   PHE B1702       7.115  11.816 -16.917  1.00  1.850          H  
ATOM  26756  HA  PHE B1702       6.680  13.389 -19.417  1.00  1.930          H  
ATOM  26757 1HB  PHE B1702       5.541  10.654 -18.824  1.00  2.670          H  
ATOM  26758 2HB  PHE B1702       5.020  11.648 -20.138  1.00  2.670          H  
ATOM  26759  HD1 PHE B1702       7.789   9.760 -18.745  1.00  2.670          H  
ATOM  26760  HD2 PHE B1702       6.231  11.795 -22.046  1.00  2.670          H  
ATOM  26761  HE1 PHE B1702       9.495   8.874 -20.149  1.00  2.670          H  
ATOM  26762  HE2 PHE B1702       7.957  10.913 -23.457  1.00  2.670          H  
ATOM  26763  HZ  PHE B1702       9.629   9.426 -22.495  1.00  2.670          H  
ATOM  26764  N   ASN B1703       4.378  14.056 -18.896  1.00  1.740          N  
ATOM  26765  CA  ASN B1703       3.055  14.555 -18.613  1.00  1.840          C  
ATOM  26766  C   ASN B1703       2.114  13.592 -19.305  1.00  1.660          C  
ATOM  26767  O   ASN B1703       2.163  13.457 -20.532  1.00  1.640          O  
ATOM  26768  CB  ASN B1703       2.878  15.974 -19.105  1.00  2.540          C  
ATOM  26769  CG  ASN B1703       3.717  16.957 -18.338  1.00  2.540          C  
ATOM  26770  OD1 ASN B1703       3.662  16.994 -17.107  1.00  2.540          O  
ATOM  26771  ND2 ASN B1703       4.488  17.754 -19.033  1.00  2.540          N  
ATOM  26772  H   ASN B1703       4.820  14.337 -19.757  1.00  2.090          H  
ATOM  26773  HA  ASN B1703       2.861  14.510 -17.540  1.00  2.210          H  
ATOM  26774 1HB  ASN B1703       3.141  16.028 -20.162  1.00  3.040          H  
ATOM  26775 2HB  ASN B1703       1.830  16.259 -19.015  1.00  3.040          H  
ATOM  26776 1HD2 ASN B1703       5.061  18.429 -18.560  1.00  3.040          H  
ATOM  26777 2HD2 ASN B1703       4.504  17.698 -20.033  1.00  3.040          H  
ATOM  26778  N   SER B1704       1.308  12.887 -18.531  1.00  1.570          N  
ATOM  26779  CA  SER B1704       0.458  11.858 -19.096  1.00  1.480          C  
ATOM  26780  C   SER B1704      -0.328  12.433 -20.265  1.00  1.550          C  
ATOM  26781  O   SER B1704      -0.900  13.521 -20.160  1.00  1.660          O  
ATOM  26782  CB  SER B1704      -0.516  11.379 -18.036  1.00  2.110          C  
ATOM  26783  OG  SER B1704       0.158  10.848 -16.920  1.00  2.110          O  
ATOM  26784  H   SER B1704       1.302  13.034 -17.530  1.00  1.880          H  
ATOM  26785  HA  SER B1704       1.076  11.031 -19.449  1.00  1.780          H  
ATOM  26786 1HB  SER B1704      -1.147  12.210 -17.722  1.00  2.530          H  
ATOM  26787 2HB  SER B1704      -1.168  10.619 -18.465  1.00  2.530          H  
ATOM  26788  HG  SER B1704      -0.527  10.589 -16.295  1.00  2.530          H  
ATOM  26789  N   GLY B1705      -0.396  11.677 -21.364  1.00  1.510          N  
ATOM  26790  CA  GLY B1705      -1.116  12.088 -22.565  1.00  1.610          C  
ATOM  26791  C   GLY B1705      -0.210  12.629 -23.683  1.00  1.620          C  
ATOM  26792  O   GLY B1705      -0.662  12.761 -24.824  1.00  1.740          O  
ATOM  26793  H   GLY B1705       0.112  10.785 -21.380  1.00  1.810          H  
ATOM  26794 1HA  GLY B1705      -1.679  11.236 -22.945  1.00  1.930          H  
ATOM  26795 2HA  GLY B1705      -1.846  12.849 -22.298  1.00  1.930          H  
ATOM  26796  N   ASN B1706       1.058  12.937 -23.373  1.00  1.570          N  
ATOM  26797  CA  ASN B1706       2.005  13.416 -24.392  1.00  1.590          C  
ATOM  26798  C   ASN B1706       2.596  12.201 -25.115  1.00  1.500          C  
ATOM  26799  O   ASN B1706       2.058  11.111 -24.942  1.00  1.780          O  
ATOM  26800  CB  ASN B1706       3.080  14.314 -23.798  1.00  2.220          C  
ATOM  26801  CG  ASN B1706       4.038  13.623 -22.883  1.00  2.220          C  
ATOM  26802  OD1 ASN B1706       4.065  12.396 -22.764  1.00  2.220          O  
ATOM  26803  ND2 ASN B1706       4.868  14.409 -22.246  1.00  2.220          N  
ATOM  26804  H   ASN B1706       1.366  12.863 -22.395  1.00  1.880          H  
ATOM  26805  HA  ASN B1706       1.459  13.996 -25.136  1.00  1.910          H  
ATOM  26806 1HB  ASN B1706       3.645  14.790 -24.601  1.00  2.660          H  
ATOM  26807 2HB  ASN B1706       2.593  15.108 -23.231  1.00  2.660          H  
ATOM  26808 1HD2 ASN B1706       5.581  14.020 -21.665  1.00  2.660          H  
ATOM  26809 2HD2 ASN B1706       4.823  15.402 -22.388  1.00  2.660          H  
ATOM  26810  N   GLU B1707       3.622  12.383 -25.996  1.00  1.300          N  
ATOM  26811  CA  GLU B1707       4.148  11.213 -26.741  1.00  1.220          C  
ATOM  26812  C   GLU B1707       5.682  11.100 -26.933  1.00  1.190          C  
ATOM  26813  O   GLU B1707       6.346  12.072 -27.339  1.00  1.190          O  
ATOM  26814  CB  GLU B1707       3.547  11.193 -28.168  1.00  1.740          C  
ATOM  26815  CG  GLU B1707       2.022  11.020 -28.293  1.00  1.740          C  
ATOM  26816  CD  GLU B1707       1.523  11.075 -29.736  1.00  1.740          C  
ATOM  26817  OE1 GLU B1707       2.283  11.466 -30.600  1.00  1.740          O  
ATOM  26818  OE2 GLU B1707       0.397  10.704 -29.973  1.00  1.740          O  
ATOM  26819  H   GLU B1707       4.019  13.312 -26.131  1.00  1.560          H  
ATOM  26820  HA  GLU B1707       3.827  10.314 -26.212  1.00  1.460          H  
ATOM  26821 1HB  GLU B1707       3.817  12.104 -28.683  1.00  2.090          H  
ATOM  26822 2HB  GLU B1707       3.997  10.368 -28.713  1.00  2.090          H  
ATOM  26823 1HG  GLU B1707       1.746  10.068 -27.876  1.00  2.090          H  
ATOM  26824 2HG  GLU B1707       1.521  11.795 -27.719  1.00  2.090          H  
ATOM  26825  N   VAL B1708       6.192   9.861 -26.760  1.00  1.190          N  
ATOM  26826  CA  VAL B1708       7.561   9.470 -27.138  1.00  1.190          C  
ATOM  26827  C   VAL B1708       7.489   8.208 -28.002  1.00  1.140          C  
ATOM  26828  O   VAL B1708       6.761   7.253 -27.700  1.00  1.130          O  
ATOM  26829  CB  VAL B1708       8.532   9.254 -25.937  1.00  1.670          C  
ATOM  26830  CG1 VAL B1708       8.050   8.176 -24.991  1.00  1.670          C  
ATOM  26831  CG2 VAL B1708       9.942   8.854 -26.468  1.00  1.670          C  
ATOM  26832  H   VAL B1708       5.579   9.157 -26.336  1.00  1.430          H  
ATOM  26833  HA  VAL B1708       7.992  10.263 -27.749  1.00  1.430          H  
ATOM  26834  HB  VAL B1708       8.603  10.179 -25.397  1.00  2.000          H  
ATOM  26835 1HG1 VAL B1708       8.750   8.063 -24.174  1.00  2.000          H  
ATOM  26836 2HG1 VAL B1708       7.074   8.448 -24.596  1.00  2.000          H  
ATOM  26837 3HG1 VAL B1708       7.980   7.235 -25.523  1.00  2.000          H  
ATOM  26838 1HG2 VAL B1708      10.626   8.730 -25.636  1.00  2.000          H  
ATOM  26839 2HG2 VAL B1708       9.885   7.923 -27.008  1.00  2.000          H  
ATOM  26840 3HG2 VAL B1708      10.320   9.629 -27.133  1.00  2.000          H  
ATOM  26841  N   TYR B1709       8.264   8.207 -29.075  1.00  1.120          N  
ATOM  26842  CA  TYR B1709       8.319   7.094 -30.007  1.00  1.070          C  
ATOM  26843  C   TYR B1709       9.694   6.478 -30.052  1.00  1.030          C  
ATOM  26844  O   TYR B1709      10.685   7.176 -30.273  1.00  1.030          O  
ATOM  26845  CB  TYR B1709       7.991   7.591 -31.387  1.00  1.520          C  
ATOM  26846  CG  TYR B1709       6.612   8.088 -31.566  1.00  1.520          C  
ATOM  26847  CD1 TYR B1709       6.274   9.369 -31.164  1.00  1.520          C  
ATOM  26848  CD2 TYR B1709       5.686   7.288 -32.171  1.00  1.520          C  
ATOM  26849  CE1 TYR B1709       5.002   9.825 -31.369  1.00  1.520          C  
ATOM  26850  CE2 TYR B1709       4.434   7.744 -32.392  1.00  1.520          C  
ATOM  26851  CZ  TYR B1709       4.080   9.002 -31.994  1.00  1.520          C  
ATOM  26852  OH  TYR B1709       2.793   9.432 -32.210  1.00  1.520          O  
ATOM  26853  H   TYR B1709       8.843   9.029 -29.246  1.00  1.340          H  
ATOM  26854  HA  TYR B1709       7.607   6.336 -29.696  1.00  1.280          H  
ATOM  26855 1HB  TYR B1709       8.662   8.382 -31.625  1.00  1.820          H  
ATOM  26856 2HB  TYR B1709       8.171   6.806 -32.087  1.00  1.820          H  
ATOM  26857  HD1 TYR B1709       7.012  10.014 -30.687  1.00  1.820          H  
ATOM  26858  HD2 TYR B1709       5.952   6.289 -32.477  1.00  1.820          H  
ATOM  26859  HE1 TYR B1709       4.719  10.831 -31.055  1.00  1.820          H  
ATOM  26860  HE2 TYR B1709       3.700   7.106 -32.879  1.00  1.820          H  
ATOM  26861  HH  TYR B1709       2.674  10.341 -31.836  1.00  1.820          H  
ATOM  26862  N   ILE B1710       9.779   5.164 -29.892  1.00  1.030          N  
ATOM  26863  CA  ILE B1710      11.092   4.545 -29.911  1.00  1.000          C  
ATOM  26864  C   ILE B1710      11.218   3.628 -31.119  1.00  0.950          C  
ATOM  26865  O   ILE B1710      10.426   2.691 -31.299  1.00  0.950          O  
ATOM  26866  CB  ILE B1710      11.342   3.699 -28.668  1.00  1.410          C  
ATOM  26867  CG1 ILE B1710      10.963   4.452 -27.379  1.00  1.410          C  
ATOM  26868  CG2 ILE B1710      12.852   3.385 -28.666  1.00  1.410          C  
ATOM  26869  CD1 ILE B1710      11.692   5.686 -27.094  1.00  1.410          C  
ATOM  26870  H   ILE B1710       8.923   4.624 -29.745  1.00  1.240          H  
ATOM  26871  HA  ILE B1710      11.861   5.310 -29.991  1.00  1.200          H  
ATOM  26872  HB  ILE B1710      10.751   2.792 -28.709  1.00  1.690          H  
ATOM  26873 1HG1 ILE B1710       9.904   4.706 -27.447  1.00  1.690          H  
ATOM  26874 2HG1 ILE B1710      11.097   3.786 -26.540  1.00  1.690          H  
ATOM  26875 1HG2 ILE B1710      13.097   2.780 -27.827  1.00  1.690          H  
ATOM  26876 2HG2 ILE B1710      13.112   2.867 -29.560  1.00  1.690          H  
ATOM  26877 3HG2 ILE B1710      13.433   4.296 -28.637  1.00  1.690          H  
ATOM  26878 1HD1 ILE B1710      11.281   6.084 -26.188  1.00  1.690          H  
ATOM  26879 2HD1 ILE B1710      12.748   5.492 -26.962  1.00  1.690          H  
ATOM  26880 3HD1 ILE B1710      11.556   6.400 -27.890  1.00  1.690          H  
ATOM  26881  N   ASP B1711      12.229   3.878 -31.940  1.00  0.900          N  
ATOM  26882  CA  ASP B1711      12.436   3.092 -33.141  1.00  0.840          C  
ATOM  26883  C   ASP B1711      13.396   1.918 -32.935  1.00  0.800          C  
ATOM  26884  O   ASP B1711      13.033   0.757 -33.173  1.00  0.770          O  
ATOM  26885  CB  ASP B1711      12.910   4.017 -34.260  1.00  1.200          C  
ATOM  26886  CG  ASP B1711      13.100   3.338 -35.539  1.00  1.200          C  
ATOM  26887  OD1 ASP B1711      12.201   2.727 -36.009  1.00  1.200          O  
ATOM  26888  OD2 ASP B1711      14.160   3.464 -36.097  1.00  1.200          O  
ATOM  26889  H   ASP B1711      12.886   4.633 -31.728  1.00  1.080          H  
ATOM  26890  HA  ASP B1711      11.474   2.678 -33.440  1.00  1.010          H  
ATOM  26891 1HB  ASP B1711      12.177   4.782 -34.403  1.00  1.440          H  
ATOM  26892 2HB  ASP B1711      13.836   4.500 -33.970  1.00  1.440          H  
ATOM  26893  N   ARG B1712      14.618   2.200 -32.461  1.00  0.800          N  
ATOM  26894  CA  ARG B1712      15.599   1.109 -32.318  1.00  0.760          C  
ATOM  26895  C   ARG B1712      16.694   1.357 -31.297  1.00  0.800          C  
ATOM  26896  O   ARG B1712      17.030   2.500 -30.956  1.00  0.830          O  
ATOM  26897  CB  ARG B1712      16.266   0.777 -33.661  1.00  1.080          C  
ATOM  26898  CG  ARG B1712      17.232   1.812 -34.240  1.00  1.080          C  
ATOM  26899  CD  ARG B1712      17.532   1.528 -35.675  1.00  1.080          C  
ATOM  26900  NE  ARG B1712      16.364   1.797 -36.469  1.00  1.080          N  
ATOM  26901  CZ  ARG B1712      16.057   1.343 -37.692  1.00  1.080          C  
ATOM  26902  NH1 ARG B1712      16.838   0.558 -38.408  1.00  1.080          N  
ATOM  26903  NH2 ARG B1712      14.891   1.727 -38.136  1.00  1.080          N  
ATOM  26904  H   ARG B1712      14.835   3.171 -32.223  1.00  0.960          H  
ATOM  26905  HA  ARG B1712      15.070   0.214 -32.005  1.00  0.910          H  
ATOM  26906 1HB  ARG B1712      16.820  -0.157 -33.563  1.00  1.300          H  
ATOM  26907 2HB  ARG B1712      15.492   0.615 -34.408  1.00  1.300          H  
ATOM  26908 1HG  ARG B1712      16.763   2.768 -34.208  1.00  1.300          H  
ATOM  26909 2HG  ARG B1712      18.166   1.830 -33.673  1.00  1.300          H  
ATOM  26910 1HD  ARG B1712      18.354   2.155 -36.026  1.00  1.300          H  
ATOM  26911 2HD  ARG B1712      17.779   0.491 -35.783  1.00  1.300          H  
ATOM  26912  HE  ARG B1712      15.647   2.410 -36.062  1.00  1.300          H  
ATOM  26913 1HH1 ARG B1712      17.765   0.276 -38.081  1.00  1.300          H  
ATOM  26914 2HH1 ARG B1712      16.530   0.256 -39.321  1.00  1.300          H  
ATOM  26915 1HH2 ARG B1712      14.349   2.340 -37.512  1.00  1.300          H  
ATOM  26916 2HH2 ARG B1712      14.496   1.421 -39.034  1.00  1.300          H  
ATOM  26917  N   ILE B1713      17.303   0.249 -30.864  1.00  0.780          N  
ATOM  26918  CA  ILE B1713      18.452   0.275 -29.966  1.00  0.810          C  
ATOM  26919  C   ILE B1713      19.700  -0.119 -30.739  1.00  0.780          C  
ATOM  26920  O   ILE B1713      19.749  -1.178 -31.371  1.00  0.740          O  
ATOM  26921  CB  ILE B1713      18.285  -0.737 -28.800  1.00  1.120          C  
ATOM  26922  CG1 ILE B1713      16.964  -0.524 -28.040  1.00  1.120          C  
ATOM  26923  CG2 ILE B1713      19.459  -0.636 -27.849  1.00  1.120          C  
ATOM  26924  CD1 ILE B1713      16.760   0.835 -27.381  1.00  1.120          C  
ATOM  26925  H   ILE B1713      16.960  -0.668 -31.179  1.00  0.940          H  
ATOM  26926  HA  ILE B1713      18.596   1.283 -29.579  1.00  0.970          H  
ATOM  26927  HB  ILE B1713      18.250  -1.749 -29.213  1.00  1.350          H  
ATOM  26928 1HG1 ILE B1713      16.171  -0.685 -28.735  1.00  1.350          H  
ATOM  26929 2HG1 ILE B1713      16.896  -1.289 -27.275  1.00  1.350          H  
ATOM  26930 1HG2 ILE B1713      19.342  -1.360 -27.051  1.00  1.350          H  
ATOM  26931 2HG2 ILE B1713      20.389  -0.837 -28.374  1.00  1.350          H  
ATOM  26932 3HG2 ILE B1713      19.499   0.357 -27.434  1.00  1.350          H  
ATOM  26933 1HD1 ILE B1713      15.806   0.823 -26.906  1.00  1.350          H  
ATOM  26934 2HD1 ILE B1713      17.522   1.027 -26.634  1.00  1.350          H  
ATOM  26935 3HD1 ILE B1713      16.780   1.624 -28.132  1.00  1.350          H  
ATOM  26936  N   GLU B1714      20.715   0.717 -30.694  1.00  0.800          N  
ATOM  26937  CA  GLU B1714      21.932   0.390 -31.407  1.00  0.780          C  
ATOM  26938  C   GLU B1714      23.007  -0.009 -30.431  1.00  0.790          C  
ATOM  26939  O   GLU B1714      23.247   0.697 -29.452  1.00  0.830          O  
ATOM  26940  CB  GLU B1714      22.422   1.584 -32.197  1.00  1.100          C  
ATOM  26941  CG  GLU B1714      21.444   2.100 -33.199  1.00  1.100          C  
ATOM  26942  CD  GLU B1714      22.021   3.188 -33.993  1.00  1.100          C  
ATOM  26943  OE1 GLU B1714      23.138   3.544 -33.704  1.00  1.100          O  
ATOM  26944  OE2 GLU B1714      21.375   3.663 -34.894  1.00  1.100          O  
ATOM  26945  H   GLU B1714      20.613   1.588 -30.174  1.00  0.960          H  
ATOM  26946  HA  GLU B1714      21.749  -0.443 -32.081  1.00  0.940          H  
ATOM  26947 1HB  GLU B1714      22.671   2.375 -31.518  1.00  1.320          H  
ATOM  26948 2HB  GLU B1714      23.336   1.309 -32.726  1.00  1.320          H  
ATOM  26949 1HG  GLU B1714      21.108   1.299 -33.822  1.00  1.320          H  
ATOM  26950 2HG  GLU B1714      20.575   2.485 -32.658  1.00  1.320          H  
ATOM  26951  N   PHE B1715      23.717  -1.079 -30.746  1.00  0.770          N  
ATOM  26952  CA  PHE B1715      24.834  -1.519 -29.928  1.00  0.790          C  
ATOM  26953  C   PHE B1715      26.126  -1.286 -30.705  1.00  0.790          C  
ATOM  26954  O   PHE B1715      26.384  -1.922 -31.738  1.00  0.750          O  
ATOM  26955  CB  PHE B1715      24.643  -2.984 -29.515  1.00  1.100          C  
ATOM  26956  CG  PHE B1715      23.431  -3.197 -28.592  1.00  1.100          C  
ATOM  26957  CD1 PHE B1715      22.155  -3.461 -29.111  1.00  1.100          C  
ATOM  26958  CD2 PHE B1715      23.573  -3.133 -27.209  1.00  1.100          C  
ATOM  26959  CE1 PHE B1715      21.069  -3.660 -28.262  1.00  1.100          C  
ATOM  26960  CE2 PHE B1715      22.482  -3.333 -26.361  1.00  1.100          C  
ATOM  26961  CZ  PHE B1715      21.236  -3.599 -26.892  1.00  1.100          C  
ATOM  26962  H   PHE B1715      23.435  -1.615 -31.571  1.00  0.920          H  
ATOM  26963  HA  PHE B1715      24.875  -0.914 -29.020  1.00  0.950          H  
ATOM  26964 1HB  PHE B1715      24.507  -3.599 -30.403  1.00  1.320          H  
ATOM  26965 2HB  PHE B1715      25.532  -3.340 -29.000  1.00  1.320          H  
ATOM  26966  HD1 PHE B1715      22.015  -3.510 -30.197  1.00  1.320          H  
ATOM  26967  HD2 PHE B1715      24.560  -2.926 -26.794  1.00  1.320          H  
ATOM  26968  HE1 PHE B1715      20.081  -3.861 -28.683  1.00  1.320          H  
ATOM  26969  HE2 PHE B1715      22.607  -3.282 -25.278  1.00  1.320          H  
ATOM  26970  HZ  PHE B1715      20.381  -3.752 -26.231  1.00  1.320          H  
ATOM  26971  N   VAL B1716      26.923  -0.338 -30.223  1.00  0.830          N  
ATOM  26972  CA  VAL B1716      28.124   0.076 -30.920  1.00  0.840          C  
ATOM  26973  C   VAL B1716      29.367  -0.387 -30.166  1.00  0.850          C  
ATOM  26974  O   VAL B1716      29.568   0.030 -29.030  1.00  0.880          O  
ATOM  26975  CB  VAL B1716      28.138   1.618 -30.997  1.00  1.170          C  
ATOM  26976  CG1 VAL B1716      29.393   2.112 -31.724  1.00  1.170          C  
ATOM  26977  CG2 VAL B1716      26.858   2.112 -31.668  1.00  1.170          C  
ATOM  26978  H   VAL B1716      26.654   0.130 -29.350  1.00  1.000          H  
ATOM  26979  HA  VAL B1716      28.080  -0.329 -31.923  1.00  1.010          H  
ATOM  26980  HB  VAL B1716      28.171   2.019 -29.984  1.00  1.410          H  
ATOM  26981 1HG1 VAL B1716      29.390   3.200 -31.746  1.00  1.410          H  
ATOM  26982 2HG1 VAL B1716      30.290   1.770 -31.202  1.00  1.410          H  
ATOM  26983 3HG1 VAL B1716      29.410   1.737 -32.737  1.00  1.410          H  
ATOM  26984 1HG2 VAL B1716      26.867   3.193 -31.693  1.00  1.410          H  
ATOM  26985 2HG2 VAL B1716      26.805   1.736 -32.667  1.00  1.410          H  
ATOM  26986 3HG2 VAL B1716      25.983   1.776 -31.109  1.00  1.410          H  
ATOM  26987  N   PRO B1717      30.226  -1.234 -30.732  1.00  0.820          N  
ATOM  26988  CA  PRO B1717      31.390  -1.740 -30.053  1.00  0.820          C  
ATOM  26989  C   PRO B1717      32.299  -0.567 -29.863  1.00  0.830          C  
ATOM  26990  O   PRO B1717      32.376   0.288 -30.744  1.00  0.810          O  
ATOM  26991  CB  PRO B1717      31.954  -2.765 -31.035  1.00  1.230          C  
ATOM  26992  CG  PRO B1717      31.464  -2.292 -32.382  1.00  1.230          C  
ATOM  26993  CD  PRO B1717      30.106  -1.645 -32.119  1.00  1.230          C  
ATOM  26994  HA  PRO B1717      31.118  -2.193 -29.089  1.00  0.980          H  
ATOM  26995 1HB  PRO B1717      33.053  -2.786 -30.956  1.00  1.480          H  
ATOM  26996 2HB  PRO B1717      31.596  -3.774 -30.775  1.00  1.480          H  
ATOM  26997 1HG  PRO B1717      32.187  -1.593 -32.832  1.00  1.480          H  
ATOM  26998 2HG  PRO B1717      31.379  -3.141 -33.055  1.00  1.480          H  
ATOM  26999 1HD  PRO B1717      30.009  -0.780 -32.786  1.00  1.480          H  
ATOM  27000 2HD  PRO B1717      29.282  -2.369 -32.232  1.00  1.480          H  
ATOM  27001  N   ALA B1718      33.063  -0.560 -28.804  1.00  1.140          N  
ATOM  27002  CA  ALA B1718      33.988   0.531 -28.635  1.00  1.200          C  
ATOM  27003  C   ALA B1718      35.326   0.034 -28.165  1.00  1.180          C  
ATOM  27004  O   ALA B1718      35.435  -0.920 -27.394  1.00  1.120          O  
ATOM  27005  CB  ALA B1718      33.418   1.531 -27.639  1.00  1.660          C  
ATOM  27006  H   ALA B1718      32.935  -1.265 -28.076  1.00  1.370          H  
ATOM  27007  HA  ALA B1718      34.132   1.021 -29.596  1.00  1.440          H  
ATOM  27008 1HB  ALA B1718      34.112   2.358 -27.526  1.00  1.990          H  
ATOM  27009 2HB  ALA B1718      32.461   1.899 -28.007  1.00  1.990          H  
ATOM  27010 3HB  ALA B1718      33.276   1.042 -26.668  1.00  1.990          H  
ATOM  27011  N   GLU B1719      36.346   0.740 -28.601  1.00  1.220          N  
ATOM  27012  CA  GLU B1719      37.697   0.477 -28.187  1.00  1.220          C  
ATOM  27013  C   GLU B1719      37.964   1.355 -26.974  1.00  1.190          C  
ATOM  27014  O   GLU B1719      37.409   2.451 -26.870  1.00  1.190          O  
ATOM  27015  CB  GLU B1719      38.608   0.710 -29.397  1.00  1.710          C  
ATOM  27016  CG  GLU B1719      40.069   0.376 -29.235  1.00  1.710          C  
ATOM  27017  CD  GLU B1719      40.796   1.511 -28.702  1.00  1.710          C  
ATOM  27018  OE1 GLU B1719      40.361   2.614 -28.963  1.00  1.710          O  
ATOM  27019  OE2 GLU B1719      41.765   1.330 -27.988  1.00  1.710          O  
ATOM  27020  H   GLU B1719      36.166   1.489 -29.255  1.00  1.460          H  
ATOM  27021  HA  GLU B1719      37.785  -0.567 -27.881  1.00  1.460          H  
ATOM  27022 1HB  GLU B1719      38.242   0.102 -30.225  1.00  2.050          H  
ATOM  27023 2HB  GLU B1719      38.518   1.747 -29.713  1.00  2.050          H  
ATOM  27024 1HG  GLU B1719      40.176  -0.473 -28.561  1.00  2.050          H  
ATOM  27025 2HG  GLU B1719      40.482   0.098 -30.203  1.00  2.050          H  
ATOM  27026  N   VAL B1720      38.826   0.893 -26.083  1.00  1.180          N  
ATOM  27027  CA  VAL B1720      39.109   1.636 -24.862  1.00  1.210          C  
ATOM  27028  C   VAL B1720      39.787   2.997 -25.035  1.00  1.230          C  
ATOM  27029  O   VAL B1720      39.484   3.916 -24.268  1.00  1.280          O  
ATOM  27030  CB  VAL B1720      39.897   0.738 -23.895  1.00  1.680          C  
ATOM  27031  CG1 VAL B1720      39.014  -0.426 -23.475  1.00  1.680          C  
ATOM  27032  CG2 VAL B1720      41.163   0.200 -24.574  1.00  1.680          C  
ATOM  27033  H   VAL B1720      39.254  -0.001 -26.257  1.00  1.420          H  
ATOM  27034  HA  VAL B1720      38.147   1.821 -24.381  1.00  1.450          H  
ATOM  27035  HB  VAL B1720      40.156   1.309 -23.008  1.00  2.020          H  
ATOM  27036 1HG1 VAL B1720      39.550  -1.064 -22.773  1.00  2.020          H  
ATOM  27037 2HG1 VAL B1720      38.120  -0.030 -23.001  1.00  2.020          H  
ATOM  27038 3HG1 VAL B1720      38.726  -1.010 -24.345  1.00  2.020          H  
ATOM  27039 1HG2 VAL B1720      41.701  -0.437 -23.875  1.00  2.020          H  
ATOM  27040 2HG2 VAL B1720      40.913  -0.382 -25.452  1.00  2.020          H  
ATOM  27041 3HG2 VAL B1720      41.805   1.016 -24.875  1.00  2.020          H  
ATOM  27042  N   THR B1721      40.658   3.167 -26.035  1.00  1.180          N  
ATOM  27043  CA  THR B1721      41.271   4.472 -26.233  1.00  1.190          C  
ATOM  27044  C   THR B1721      40.149   5.427 -26.613  1.00  1.160          C  
ATOM  27045  O   THR B1721      40.066   6.534 -26.080  1.00  1.170          O  
ATOM  27046  CB  THR B1721      42.335   4.495 -27.350  1.00  1.660          C  
ATOM  27047  OG1 THR B1721      43.352   3.529 -27.073  1.00  1.660          O  
ATOM  27048  CG2 THR B1721      42.981   5.887 -27.361  1.00  1.660          C  
ATOM  27049  H   THR B1721      40.938   2.402 -26.652  1.00  1.420          H  
ATOM  27050  HA  THR B1721      41.717   4.808 -25.299  1.00  1.430          H  
ATOM  27051  HB  THR B1721      41.892   4.298 -28.315  1.00  1.990          H  
ATOM  27052  HG1 THR B1721      42.977   2.644 -27.312  1.00  1.990          H  
ATOM  27053 1HG2 THR B1721      43.746   5.922 -28.132  1.00  1.990          H  
ATOM  27054 2HG2 THR B1721      42.232   6.649 -27.570  1.00  1.990          H  
ATOM  27055 3HG2 THR B1721      43.433   6.084 -26.390  1.00  1.990          H  
ATOM  27056  N   PHE B1722      39.269   4.986 -27.525  1.00  1.130          N  
ATOM  27057  CA  PHE B1722      38.125   5.802 -27.934  1.00  1.110          C  
ATOM  27058  C   PHE B1722      37.287   6.233 -26.752  1.00  1.110          C  
ATOM  27059  O   PHE B1722      36.912   7.405 -26.654  1.00  1.110          O  
ATOM  27060  CB  PHE B1722      37.196   5.100 -28.916  1.00  1.560          C  
ATOM  27061  CG  PHE B1722      35.927   5.895 -29.099  1.00  1.560          C  
ATOM  27062  CD1 PHE B1722      35.880   7.005 -29.923  1.00  1.560          C  
ATOM  27063  CD2 PHE B1722      34.775   5.546 -28.387  1.00  1.560          C  
ATOM  27064  CE1 PHE B1722      34.719   7.747 -30.032  1.00  1.560          C  
ATOM  27065  CE2 PHE B1722      33.628   6.285 -28.494  1.00  1.560          C  
ATOM  27066  CZ  PHE B1722      33.597   7.389 -29.316  1.00  1.560          C  
ATOM  27067  H   PHE B1722      39.447   4.066 -27.952  1.00  1.360          H  
ATOM  27068  HA  PHE B1722      38.512   6.700 -28.419  1.00  1.330          H  
ATOM  27069 1HB  PHE B1722      37.688   4.991 -29.879  1.00  1.870          H  
ATOM  27070 2HB  PHE B1722      36.941   4.116 -28.557  1.00  1.870          H  
ATOM  27071  HD1 PHE B1722      36.772   7.300 -30.479  1.00  1.870          H  
ATOM  27072  HD2 PHE B1722      34.800   4.680 -27.725  1.00  1.870          H  
ATOM  27073  HE1 PHE B1722      34.694   8.624 -30.680  1.00  1.870          H  
ATOM  27074  HE2 PHE B1722      32.752   6.007 -27.928  1.00  1.870          H  
ATOM  27075  HZ  PHE B1722      32.690   7.980 -29.400  1.00  1.870          H  
ATOM  27076  N   GLU B1723      36.937   5.283 -25.886  1.00  1.130          N  
ATOM  27077  CA  GLU B1723      36.094   5.605 -24.754  1.00  1.140          C  
ATOM  27078  C   GLU B1723      36.761   6.669 -23.890  1.00  1.140          C  
ATOM  27079  O   GLU B1723      36.104   7.621 -23.449  1.00  1.130          O  
ATOM  27080  CB  GLU B1723      35.884   4.351 -23.916  1.00  1.590          C  
ATOM  27081  CG  GLU B1723      35.045   3.271 -24.566  1.00  1.590          C  
ATOM  27082  CD  GLU B1723      35.073   2.006 -23.763  1.00  1.590          C  
ATOM  27083  OE1 GLU B1723      35.896   1.920 -22.873  1.00  1.590          O  
ATOM  27084  OE2 GLU B1723      34.268   1.149 -24.001  1.00  1.590          O  
ATOM  27085  H   GLU B1723      37.246   4.318 -26.044  1.00  1.360          H  
ATOM  27086  HA  GLU B1723      35.140   5.984 -25.120  1.00  1.370          H  
ATOM  27087 1HB  GLU B1723      36.854   3.918 -23.678  1.00  1.910          H  
ATOM  27088 2HB  GLU B1723      35.410   4.622 -22.974  1.00  1.910          H  
ATOM  27089 1HG  GLU B1723      34.024   3.618 -24.671  1.00  1.910          H  
ATOM  27090 2HG  GLU B1723      35.426   3.075 -25.555  1.00  1.910          H  
ATOM  27091  N   ALA B1724      38.075   6.534 -23.673  1.00  1.150          N  
ATOM  27092  CA  ALA B1724      38.789   7.519 -22.891  1.00  1.150          C  
ATOM  27093  C   ALA B1724      38.756   8.890 -23.568  1.00  1.150          C  
ATOM  27094  O   ALA B1724      38.520   9.900 -22.895  1.00  1.140          O  
ATOM  27095  CB  ALA B1724      40.213   7.061 -22.678  1.00  1.610          C  
ATOM  27096  H   ALA B1724      38.561   5.696 -24.016  1.00  1.380          H  
ATOM  27097  HA  ALA B1724      38.293   7.605 -21.925  1.00  1.380          H  
ATOM  27098 1HB  ALA B1724      40.726   7.773 -22.067  1.00  1.930          H  
ATOM  27099 2HB  ALA B1724      40.204   6.092 -22.183  1.00  1.930          H  
ATOM  27100 3HB  ALA B1724      40.712   6.969 -23.641  1.00  1.930          H  
ATOM  27101  N   GLU B1725      38.939   8.926 -24.898  1.00  1.150          N  
ATOM  27102  CA  GLU B1725      38.911  10.178 -25.645  1.00  1.150          C  
ATOM  27103  C   GLU B1725      37.537  10.830 -25.583  1.00  1.130          C  
ATOM  27104  O   GLU B1725      37.432  12.053 -25.480  1.00  1.140          O  
ATOM  27105  CB  GLU B1725      39.314   9.961 -27.102  1.00  1.610          C  
ATOM  27106  CG  GLU B1725      40.786   9.622 -27.318  1.00  1.610          C  
ATOM  27107  CD  GLU B1725      41.087   9.321 -28.757  1.00  1.610          C  
ATOM  27108  OE1 GLU B1725      40.161   9.336 -29.534  1.00  1.610          O  
ATOM  27109  OE2 GLU B1725      42.225   9.074 -29.082  1.00  1.610          O  
ATOM  27110  H   GLU B1725      39.165   8.053 -25.390  1.00  1.380          H  
ATOM  27111  HA  GLU B1725      39.636  10.853 -25.196  1.00  1.380          H  
ATOM  27112 1HB  GLU B1725      38.724   9.143 -27.516  1.00  1.930          H  
ATOM  27113 2HB  GLU B1725      39.083  10.855 -27.680  1.00  1.930          H  
ATOM  27114 1HG  GLU B1725      41.391  10.470 -26.999  1.00  1.930          H  
ATOM  27115 2HG  GLU B1725      41.055   8.772 -26.701  1.00  1.930          H  
ATOM  27116  N   TYR B1726      36.482  10.023 -25.646  1.00  1.110          N  
ATOM  27117  CA  TYR B1726      35.125  10.532 -25.574  1.00  1.100          C  
ATOM  27118  C   TYR B1726      34.937  11.302 -24.257  1.00  1.120          C  
ATOM  27119  O   TYR B1726      34.467  12.453 -24.245  1.00  1.120          O  
ATOM  27120  CB  TYR B1726      34.125   9.380 -25.716  1.00  1.540          C  
ATOM  27121  CG  TYR B1726      32.717   9.820 -25.638  1.00  1.540          C  
ATOM  27122  CD1 TYR B1726      32.125  10.380 -26.750  1.00  1.540          C  
ATOM  27123  CD2 TYR B1726      32.012   9.689 -24.461  1.00  1.540          C  
ATOM  27124  CE1 TYR B1726      30.831  10.820 -26.682  1.00  1.540          C  
ATOM  27125  CE2 TYR B1726      30.722  10.129 -24.396  1.00  1.540          C  
ATOM  27126  CZ  TYR B1726      30.127  10.697 -25.496  1.00  1.540          C  
ATOM  27127  OH  TYR B1726      28.833  11.158 -25.426  1.00  1.540          O  
ATOM  27128  H   TYR B1726      36.641   9.022 -25.806  1.00  1.330          H  
ATOM  27129  HA  TYR B1726      34.973  11.232 -26.395  1.00  1.320          H  
ATOM  27130 1HB  TYR B1726      34.284   8.875 -26.670  1.00  1.850          H  
ATOM  27131 2HB  TYR B1726      34.297   8.649 -24.932  1.00  1.850          H  
ATOM  27132  HD1 TYR B1726      32.691  10.481 -27.677  1.00  1.850          H  
ATOM  27133  HD2 TYR B1726      32.486   9.247 -23.577  1.00  1.850          H  
ATOM  27134  HE1 TYR B1726      30.364  11.272 -27.556  1.00  1.850          H  
ATOM  27135  HE2 TYR B1726      30.183  10.033 -23.469  1.00  1.850          H  
ATOM  27136  HH  TYR B1726      28.562  11.495 -26.285  1.00  1.850          H  
ATOM  27137  N   ASP B1727      35.316  10.664 -23.139  1.00  1.130          N  
ATOM  27138  CA  ASP B1727      35.216  11.311 -21.836  1.00  1.160          C  
ATOM  27139  C   ASP B1727      36.121  12.530 -21.739  1.00  1.160          C  
ATOM  27140  O   ASP B1727      35.748  13.540 -21.130  1.00  1.170          O  
ATOM  27141  CB  ASP B1727      35.560  10.343 -20.710  1.00  1.610          C  
ATOM  27142  CG  ASP B1727      34.488   9.272 -20.411  1.00  1.610          C  
ATOM  27143  OD1 ASP B1727      33.341   9.389 -20.838  1.00  1.610          O  
ATOM  27144  OD2 ASP B1727      34.831   8.347 -19.724  1.00  1.610          O  
ATOM  27145  H   ASP B1727      35.676   9.703 -23.212  1.00  1.360          H  
ATOM  27146  HA  ASP B1727      34.196  11.646 -21.703  1.00  1.390          H  
ATOM  27147 1HB  ASP B1727      36.495   9.833 -20.965  1.00  1.930          H  
ATOM  27148 2HB  ASP B1727      35.734  10.908 -19.800  1.00  1.930          H  
ATOM  27149  N   LEU B1728      37.301  12.457 -22.352  1.00  1.170          N  
ATOM  27150  CA  LEU B1728      38.224  13.570 -22.327  1.00  1.180          C  
ATOM  27151  C   LEU B1728      37.629  14.787 -22.997  1.00  1.180          C  
ATOM  27152  O   LEU B1728      37.665  15.872 -22.421  1.00  1.190          O  
ATOM  27153  CB  LEU B1728      39.529  13.200 -23.022  1.00  1.650          C  
ATOM  27154  CG  LEU B1728      40.581  14.291 -23.122  1.00  1.650          C  
ATOM  27155  CD1 LEU B1728      41.030  14.729 -21.727  1.00  1.650          C  
ATOM  27156  CD2 LEU B1728      41.739  13.774 -23.948  1.00  1.650          C  
ATOM  27157  H   LEU B1728      37.588  11.579 -22.795  1.00  1.400          H  
ATOM  27158  HA  LEU B1728      38.424  13.814 -21.295  1.00  1.420          H  
ATOM  27159 1HB  LEU B1728      39.956  12.348 -22.508  1.00  1.980          H  
ATOM  27160 2HB  LEU B1728      39.294  12.899 -24.030  1.00  1.980          H  
ATOM  27161  HG  LEU B1728      40.152  15.154 -23.621  1.00  1.980          H  
ATOM  27162 1HD1 LEU B1728      41.762  15.519 -21.817  1.00  1.980          H  
ATOM  27163 2HD1 LEU B1728      40.191  15.104 -21.164  1.00  1.980          H  
ATOM  27164 3HD1 LEU B1728      41.469  13.881 -21.206  1.00  1.980          H  
ATOM  27165 1HD2 LEU B1728      42.479  14.562 -24.049  1.00  1.980          H  
ATOM  27166 2HD2 LEU B1728      42.187  12.908 -23.462  1.00  1.980          H  
ATOM  27167 3HD2 LEU B1728      41.379  13.488 -24.936  1.00  1.980          H  
ATOM  27168  N   GLU B1729      37.041  14.631 -24.188  1.00  1.170          N  
ATOM  27169  CA  GLU B1729      36.478  15.796 -24.858  1.00  1.180          C  
ATOM  27170  C   GLU B1729      35.383  16.439 -24.013  1.00  1.170          C  
ATOM  27171  O   GLU B1729      35.300  17.673 -23.944  1.00  1.170          O  
ATOM  27172  CB  GLU B1729      35.917  15.436 -26.238  1.00  1.650          C  
ATOM  27173  CG  GLU B1729      36.970  15.113 -27.302  1.00  1.650          C  
ATOM  27174  CD  GLU B1729      36.360  14.756 -28.645  1.00  1.650          C  
ATOM  27175  OE1 GLU B1729      35.163  14.597 -28.709  1.00  1.650          O  
ATOM  27176  OE2 GLU B1729      37.092  14.655 -29.603  1.00  1.650          O  
ATOM  27177  H   GLU B1729      37.039  13.707 -24.636  1.00  1.400          H  
ATOM  27178  HA  GLU B1729      37.275  16.525 -24.999  1.00  1.420          H  
ATOM  27179 1HB  GLU B1729      35.273  14.556 -26.139  1.00  1.980          H  
ATOM  27180 2HB  GLU B1729      35.301  16.253 -26.606  1.00  1.980          H  
ATOM  27181 1HG  GLU B1729      37.623  15.979 -27.423  1.00  1.980          H  
ATOM  27182 2HG  GLU B1729      37.581  14.282 -26.949  1.00  1.980          H  
ATOM  27183  N   ARG B1730      34.556  15.617 -23.351  1.00  1.150          N  
ATOM  27184  CA  ARG B1730      33.508  16.156 -22.496  1.00  1.140          C  
ATOM  27185  C   ARG B1730      34.139  16.953 -21.351  1.00  1.130          C  
ATOM  27186  O   ARG B1730      33.697  18.069 -21.042  1.00  1.140          O  
ATOM  27187  CB  ARG B1730      32.618  15.043 -21.958  1.00  1.600          C  
ATOM  27188  CG  ARG B1730      31.377  15.506 -21.166  1.00  1.600          C  
ATOM  27189  CD  ARG B1730      30.436  14.365 -20.873  1.00  1.600          C  
ATOM  27190  NE  ARG B1730      30.990  13.387 -19.922  1.00  1.600          N  
ATOM  27191  CZ  ARG B1730      31.471  12.153 -20.228  1.00  1.600          C  
ATOM  27192  NH1 ARG B1730      31.537  11.722 -21.456  1.00  1.600          N  
ATOM  27193  NH2 ARG B1730      31.906  11.354 -19.280  1.00  1.600          N  
ATOM  27194  H   ARG B1730      34.642  14.601 -23.492  1.00  1.380          H  
ATOM  27195  HA  ARG B1730      32.891  16.831 -23.088  1.00  1.370          H  
ATOM  27196 1HB  ARG B1730      32.283  14.421 -22.787  1.00  1.920          H  
ATOM  27197 2HB  ARG B1730      33.212  14.408 -21.298  1.00  1.920          H  
ATOM  27198 1HG  ARG B1730      31.687  15.937 -20.222  1.00  1.920          H  
ATOM  27199 2HG  ARG B1730      30.838  16.256 -21.744  1.00  1.920          H  
ATOM  27200 1HD  ARG B1730      29.527  14.776 -20.433  1.00  1.920          H  
ATOM  27201 2HD  ARG B1730      30.176  13.856 -21.797  1.00  1.920          H  
ATOM  27202  HE  ARG B1730      30.966  13.638 -18.941  1.00  1.920          H  
ATOM  27203 1HH1 ARG B1730      31.238  12.304 -22.223  1.00  1.920          H  
ATOM  27204 2HH1 ARG B1730      31.949  10.782 -21.610  1.00  1.920          H  
ATOM  27205 1HH2 ARG B1730      31.891  11.634 -18.313  1.00  1.920          H  
ATOM  27206 2HH2 ARG B1730      32.277  10.430 -19.564  1.00  1.920          H  
ATOM  27207  N   ALA B1731      35.178  16.379 -20.721  1.00  1.120          N  
ATOM  27208  CA  ALA B1731      35.884  17.043 -19.634  1.00  1.120          C  
ATOM  27209  C   ALA B1731      36.533  18.346 -20.087  1.00  1.160          C  
ATOM  27210  O   ALA B1731      36.480  19.337 -19.360  1.00  1.160          O  
ATOM  27211  CB  ALA B1731      36.936  16.112 -19.057  1.00  1.570          C  
ATOM  27212  H   ALA B1731      35.463  15.431 -20.992  1.00  1.340          H  
ATOM  27213  HA  ALA B1731      35.169  17.286 -18.867  1.00  1.340          H  
ATOM  27214 1HB  ALA B1731      37.427  16.594 -18.234  1.00  1.880          H  
ATOM  27215 2HB  ALA B1731      36.462  15.194 -18.713  1.00  1.880          H  
ATOM  27216 3HB  ALA B1731      37.663  15.871 -19.828  1.00  1.880          H  
ATOM  27217  N   GLN B1732      37.110  18.368 -21.293  1.00  1.180          N  
ATOM  27218  CA  GLN B1732      37.770  19.569 -21.782  1.00  1.210          C  
ATOM  27219  C   GLN B1732      36.774  20.698 -21.935  1.00  1.220          C  
ATOM  27220  O   GLN B1732      37.047  21.833 -21.526  1.00  1.220          O  
ATOM  27221  CB  GLN B1732      38.454  19.298 -23.134  1.00  1.680          C  
ATOM  27222  CG  GLN B1732      39.689  18.379 -23.079  1.00  1.680          C  
ATOM  27223  CD  GLN B1732      40.206  17.998 -24.423  1.00  1.680          C  
ATOM  27224  OE1 GLN B1732      39.480  18.097 -25.415  1.00  1.680          O  
ATOM  27225  NE2 GLN B1732      41.466  17.576 -24.476  1.00  1.680          N  
ATOM  27226  H   GLN B1732      37.144  17.504 -21.837  1.00  1.420          H  
ATOM  27227  HA  GLN B1732      38.502  19.879 -21.055  1.00  1.450          H  
ATOM  27228 1HB  GLN B1732      37.732  18.836 -23.806  1.00  2.020          H  
ATOM  27229 2HB  GLN B1732      38.757  20.242 -23.582  1.00  2.020          H  
ATOM  27230 1HG  GLN B1732      40.491  18.889 -22.591  1.00  2.020          H  
ATOM  27231 2HG  GLN B1732      39.444  17.483 -22.546  1.00  2.020          H  
ATOM  27232 1HE2 GLN B1732      41.882  17.311 -25.349  1.00  2.020          H  
ATOM  27233 2HE2 GLN B1732      42.021  17.529 -23.638  1.00  2.020          H  
ATOM  27234  N   LYS B1733      35.592  20.376 -22.461  1.00  1.210          N  
ATOM  27235  CA  LYS B1733      34.551  21.368 -22.624  1.00  1.210          C  
ATOM  27236  C   LYS B1733      34.143  21.911 -21.259  1.00  1.190          C  
ATOM  27237  O   LYS B1733      34.102  23.127 -21.059  1.00  1.200          O  
ATOM  27238  CB  LYS B1733      33.354  20.757 -23.361  1.00  1.690          C  
ATOM  27239  CG  LYS B1733      32.188  21.714 -23.659  1.00  1.690          C  
ATOM  27240  CD  LYS B1733      31.090  20.986 -24.465  1.00  1.690          C  
ATOM  27241  CE  LYS B1733      29.964  21.926 -24.925  1.00  1.690          C  
ATOM  27242  NZ  LYS B1733      29.131  22.421 -23.794  1.00  1.690          N  
ATOM  27243  H   LYS B1733      35.445  19.420 -22.812  1.00  1.450          H  
ATOM  27244  HA  LYS B1733      34.944  22.194 -23.214  1.00  1.450          H  
ATOM  27245 1HB  LYS B1733      33.697  20.333 -24.305  1.00  2.030          H  
ATOM  27246 2HB  LYS B1733      32.959  19.930 -22.769  1.00  2.030          H  
ATOM  27247 1HG  LYS B1733      31.768  22.075 -22.716  1.00  2.030          H  
ATOM  27248 2HG  LYS B1733      32.551  22.570 -24.225  1.00  2.030          H  
ATOM  27249 1HD  LYS B1733      31.538  20.518 -25.342  1.00  2.030          H  
ATOM  27250 2HD  LYS B1733      30.658  20.202 -23.843  1.00  2.030          H  
ATOM  27251 1HE  LYS B1733      30.401  22.780 -25.438  1.00  2.030          H  
ATOM  27252 2HE  LYS B1733      29.321  21.387 -25.620  1.00  2.030          H  
ATOM  27253 1HZ  LYS B1733      28.410  23.031 -24.135  1.00  2.030          H  
ATOM  27254 2HZ  LYS B1733      28.708  21.652 -23.305  1.00  2.030          H  
ATOM  27255 3HZ  LYS B1733      29.709  22.949 -23.130  1.00  2.030          H  
ATOM  27256  N   ALA B1734      33.895  21.003 -20.303  1.00  1.160          N  
ATOM  27257  CA  ALA B1734      33.438  21.381 -18.971  1.00  1.140          C  
ATOM  27258  C   ALA B1734      34.404  22.325 -18.263  1.00  1.140          C  
ATOM  27259  O   ALA B1734      33.977  23.225 -17.537  1.00  1.130          O  
ATOM  27260  CB  ALA B1734      33.259  20.131 -18.137  1.00  1.600          C  
ATOM  27261  H   ALA B1734      33.965  20.005 -20.535  1.00  1.390          H  
ATOM  27262  HA  ALA B1734      32.479  21.892 -19.080  1.00  1.370          H  
ATOM  27263 1HB  ALA B1734      32.886  20.391 -17.168  1.00  1.920          H  
ATOM  27264 2HB  ALA B1734      32.553  19.466 -18.635  1.00  1.920          H  
ATOM  27265 3HB  ALA B1734      34.220  19.631 -18.038  1.00  1.920          H  
ATOM  27266  N   VAL B1735      35.701  22.113 -18.471  1.00  1.150          N  
ATOM  27267  CA  VAL B1735      36.719  22.960 -17.876  1.00  1.150          C  
ATOM  27268  C   VAL B1735      36.763  24.322 -18.561  1.00  1.180          C  
ATOM  27269  O   VAL B1735      36.803  25.359 -17.902  1.00  1.170          O  
ATOM  27270  CB  VAL B1735      38.098  22.274 -17.936  1.00  1.610          C  
ATOM  27271  CG1 VAL B1735      39.204  23.217 -17.450  1.00  1.610          C  
ATOM  27272  CG2 VAL B1735      38.071  21.043 -17.061  1.00  1.610          C  
ATOM  27273  H   VAL B1735      35.973  21.303 -19.040  1.00  1.380          H  
ATOM  27274  HA  VAL B1735      36.465  23.123 -16.835  1.00  1.380          H  
ATOM  27275  HB  VAL B1735      38.315  21.992 -18.971  1.00  1.930          H  
ATOM  27276 1HG1 VAL B1735      40.143  22.684 -17.511  1.00  1.930          H  
ATOM  27277 2HG1 VAL B1735      39.254  24.107 -18.075  1.00  1.930          H  
ATOM  27278 3HG1 VAL B1735      39.017  23.513 -16.414  1.00  1.930          H  
ATOM  27279 1HG2 VAL B1735      39.030  20.542 -17.087  1.00  1.930          H  
ATOM  27280 2HG2 VAL B1735      37.860  21.347 -16.070  1.00  1.930          H  
ATOM  27281 3HG2 VAL B1735      37.307  20.361 -17.387  1.00  1.930          H  
ATOM  27282  N   ASN B1736      36.759  24.347 -19.894  1.00  1.210          N  
ATOM  27283  CA  ASN B1736      36.833  25.615 -20.616  1.00  1.240          C  
ATOM  27284  C   ASN B1736      35.668  26.543 -20.272  1.00  1.250          C  
ATOM  27285  O   ASN B1736      35.850  27.760 -20.161  1.00  1.270          O  
ATOM  27286  CB  ASN B1736      36.860  25.354 -22.107  1.00  1.720          C  
ATOM  27287  CG  ASN B1736      38.170  24.813 -22.575  1.00  1.720          C  
ATOM  27288  OD1 ASN B1736      39.210  25.008 -21.932  1.00  1.720          O  
ATOM  27289  ND2 ASN B1736      38.151  24.132 -23.687  1.00  1.720          N  
ATOM  27290  H   ASN B1736      36.739  23.466 -20.420  1.00  1.450          H  
ATOM  27291  HA  ASN B1736      37.751  26.124 -20.325  1.00  1.490          H  
ATOM  27292 1HB  ASN B1736      36.077  24.631 -22.354  1.00  2.070          H  
ATOM  27293 2HB  ASN B1736      36.640  26.273 -22.645  1.00  2.070          H  
ATOM  27294 1HD2 ASN B1736      38.995  23.742 -24.048  1.00  2.070          H  
ATOM  27295 2HD2 ASN B1736      37.291  23.995 -24.175  1.00  2.070          H  
ATOM  27296  N   GLU B1737      34.492  25.955 -20.032  1.00  1.220          N  
ATOM  27297  CA  GLU B1737      33.257  26.666 -19.695  1.00  1.220          C  
ATOM  27298  C   GLU B1737      33.316  27.455 -18.397  1.00  1.210          C  
ATOM  27299  O   GLU B1737      32.454  28.299 -18.153  1.00  1.230          O  
ATOM  27300  CB  GLU B1737      32.060  25.712 -19.616  1.00  1.710          C  
ATOM  27301  CG  GLU B1737      31.552  25.187 -20.945  1.00  1.710          C  
ATOM  27302  CD  GLU B1737      30.424  24.202 -20.784  1.00  1.710          C  
ATOM  27303  OE1 GLU B1737      30.113  23.844 -19.672  1.00  1.710          O  
ATOM  27304  OE2 GLU B1737      29.862  23.806 -21.787  1.00  1.710          O  
ATOM  27305  H   GLU B1737      34.430  24.937 -20.169  1.00  1.460          H  
ATOM  27306  HA  GLU B1737      33.061  27.372 -20.499  1.00  1.460          H  
ATOM  27307 1HB  GLU B1737      32.340  24.846 -19.010  1.00  2.050          H  
ATOM  27308 2HB  GLU B1737      31.233  26.207 -19.111  1.00  2.050          H  
ATOM  27309 1HG  GLU B1737      31.191  26.032 -21.526  1.00  2.050          H  
ATOM  27310 2HG  GLU B1737      32.359  24.736 -21.498  1.00  2.050          H  
ATOM  27311  N   LEU B1738      34.284  27.163 -17.542  1.00  1.170          N  
ATOM  27312  CA  LEU B1738      34.393  27.842 -16.267  1.00  1.150          C  
ATOM  27313  C   LEU B1738      34.928  29.272 -16.418  1.00  1.180          C  
ATOM  27314  O   LEU B1738      34.746  30.095 -15.509  1.00  1.150          O  
ATOM  27315  CB  LEU B1738      35.375  27.060 -15.362  1.00  1.620          C  
ATOM  27316  CG  LEU B1738      34.983  25.604 -14.920  1.00  1.620          C  
ATOM  27317  CD1 LEU B1738      36.163  24.958 -14.182  1.00  1.620          C  
ATOM  27318  CD2 LEU B1738      33.781  25.650 -14.031  1.00  1.620          C  
ATOM  27319  H   LEU B1738      34.993  26.467 -17.793  1.00  1.400          H  
ATOM  27320  HA  LEU B1738      33.408  27.893 -15.818  1.00  1.380          H  
ATOM  27321 1HB  LEU B1738      36.309  26.975 -15.896  1.00  1.940          H  
ATOM  27322 2HB  LEU B1738      35.556  27.645 -14.465  1.00  1.940          H  
ATOM  27323  HG  LEU B1738      34.765  24.995 -15.801  1.00  1.940          H  
ATOM  27324 1HD1 LEU B1738      35.895  23.949 -13.882  1.00  1.940          H  
ATOM  27325 2HD1 LEU B1738      37.033  24.921 -14.845  1.00  1.940          H  
ATOM  27326 3HD1 LEU B1738      36.393  25.530 -13.316  1.00  1.940          H  
ATOM  27327 1HD2 LEU B1738      33.514  24.659 -13.707  1.00  1.940          H  
ATOM  27328 2HD2 LEU B1738      33.984  26.247 -13.179  1.00  1.940          H  
ATOM  27329 3HD2 LEU B1738      32.951  26.076 -14.573  1.00  1.940          H  
ATOM  27330  N   PHE B1739      35.559  29.574 -17.566  1.00  1.220          N  
ATOM  27331  CA  PHE B1739      36.267  30.840 -17.763  1.00  1.250          C  
ATOM  27332  C   PHE B1739      35.598  31.822 -18.735  1.00  1.300          C  
ATOM  27333  O   PHE B1739      34.888  31.437 -19.666  1.00  1.320          O  
ATOM  27334  CB  PHE B1739      37.669  30.514 -18.243  1.00  1.740          C  
ATOM  27335  CG  PHE B1739      38.454  29.683 -17.247  1.00  1.740          C  
ATOM  27336  CD1 PHE B1739      38.418  28.289 -17.324  1.00  1.740          C  
ATOM  27337  CD2 PHE B1739      39.224  30.258 -16.257  1.00  1.740          C  
ATOM  27338  CE1 PHE B1739      39.132  27.509 -16.447  1.00  1.740          C  
ATOM  27339  CE2 PHE B1739      39.934  29.468 -15.398  1.00  1.740          C  
ATOM  27340  CZ  PHE B1739      39.893  28.100 -15.491  1.00  1.740          C  
ATOM  27341  H   PHE B1739      35.597  28.876 -18.319  1.00  1.460          H  
ATOM  27342  HA  PHE B1739      36.347  31.336 -16.800  1.00  1.500          H  
ATOM  27343 1HB  PHE B1739      37.615  29.964 -19.186  1.00  2.090          H  
ATOM  27344 2HB  PHE B1739      38.210  31.439 -18.428  1.00  2.090          H  
ATOM  27345  HD1 PHE B1739      37.810  27.808 -18.098  1.00  2.090          H  
ATOM  27346  HD2 PHE B1739      39.277  31.347 -16.166  1.00  2.090          H  
ATOM  27347  HE1 PHE B1739      39.091  26.420 -16.526  1.00  2.090          H  
ATOM  27348  HE2 PHE B1739      40.543  29.917 -14.648  1.00  2.090          H  
ATOM  27349  HZ  PHE B1739      40.474  27.485 -14.801  1.00  2.090          H  
ATOM  27350  N   THR B1740      35.883  33.119 -18.536  1.00  1.320          N  
ATOM  27351  CA  THR B1740      35.267  34.219 -19.315  1.00  1.360          C  
ATOM  27352  C   THR B1740      35.768  34.404 -20.738  1.00  1.400          C  
ATOM  27353  O   THR B1740      35.155  35.114 -21.547  1.00  1.430          O  
ATOM  27354  CB  THR B1740      35.503  35.572 -18.616  1.00  1.890          C  
ATOM  27355  OG1 THR B1740      36.914  35.855 -18.572  1.00  1.890          O  
ATOM  27356  CG2 THR B1740      34.982  35.505 -17.228  1.00  1.890          C  
ATOM  27357  H   THR B1740      36.517  33.360 -17.764  1.00  1.580          H  
ATOM  27358  HA  THR B1740      34.197  34.027 -19.367  1.00  1.630          H  
ATOM  27359  HB  THR B1740      34.993  36.365 -19.160  1.00  2.270          H  
ATOM  27360  HG1 THR B1740      37.188  36.245 -19.410  1.00  2.270          H  
ATOM  27361 1HG2 THR B1740      35.146  36.455 -16.722  1.00  2.270          H  
ATOM  27362 2HG2 THR B1740      33.929  35.296 -17.275  1.00  2.270          H  
ATOM  27363 3HG2 THR B1740      35.489  34.727 -16.691  1.00  2.270          H  
ATOM  27364  N   SER B1741      36.896  33.801 -21.029  1.00  1.390          N  
ATOM  27365  CA  SER B1741      37.517  33.928 -22.323  1.00  1.420          C  
ATOM  27366  C   SER B1741      38.465  32.772 -22.555  1.00  1.400          C  
ATOM  27367  O   SER B1741      38.894  32.053 -21.625  1.00  1.360          O  
ATOM  27368  CB  SER B1741      38.328  35.193 -22.420  1.00  1.980          C  
ATOM  27369  OG  SER B1741      39.495  35.050 -21.683  1.00  1.980          O  
ATOM  27370  H   SER B1741      37.331  33.237 -20.315  1.00  1.670          H  
ATOM  27371  HA  SER B1741      36.745  33.915 -23.093  1.00  1.700          H  
ATOM  27372 1HB  SER B1741      38.567  35.410 -23.458  1.00  2.370          H  
ATOM  27373 2HB  SER B1741      37.748  36.029 -22.032  1.00  2.370          H  
ATOM  27374  HG  SER B1741      39.884  35.930 -21.632  1.00  2.370          H  
ATOM  27375  N   SER B1742      38.915  32.682 -23.794  1.00  1.440          N  
ATOM  27376  CA  SER B1742      39.848  31.662 -24.227  1.00  1.430          C  
ATOM  27377  C   SER B1742      41.200  31.690 -23.508  1.00  1.430          C  
ATOM  27378  O   SER B1742      41.964  30.731 -23.622  1.00  1.410          O  
ATOM  27379  CB  SER B1742      40.067  31.780 -25.723  1.00  2.010          C  
ATOM  27380  OG  SER B1742      40.701  32.987 -26.049  1.00  2.010          O  
ATOM  27381  H   SER B1742      38.565  33.325 -24.491  1.00  1.730          H  
ATOM  27382  HA  SER B1742      39.391  30.692 -24.029  1.00  1.720          H  
ATOM  27383 1HB  SER B1742      40.677  30.944 -26.063  1.00  2.410          H  
ATOM  27384 2HB  SER B1742      39.110  31.716 -26.238  1.00  2.410          H  
ATOM  27385  HG  SER B1742      40.858  32.955 -26.999  1.00  2.410          H  
ATOM  27386  N   ASN B1743      41.539  32.785 -22.807  1.00  1.450          N  
ATOM  27387  CA  ASN B1743      42.838  32.857 -22.125  1.00  1.470          C  
ATOM  27388  C   ASN B1743      42.884  32.480 -20.620  1.00  1.390          C  
ATOM  27389  O   ASN B1743      43.931  32.633 -19.998  1.00  1.400          O  
ATOM  27390  CB  ASN B1743      43.407  34.252 -22.286  1.00  2.050          C  
ATOM  27391  CG  ASN B1743      42.581  35.312 -21.575  1.00  2.050          C  
ATOM  27392  OD1 ASN B1743      41.723  35.034 -20.703  1.00  2.050          O  
ATOM  27393  ND2 ASN B1743      42.826  36.549 -21.946  1.00  2.050          N  
ATOM  27394  H   ASN B1743      40.868  33.546 -22.710  1.00  1.740          H  
ATOM  27395  HA  ASN B1743      43.508  32.164 -22.633  1.00  1.760          H  
ATOM  27396 1HB  ASN B1743      44.425  34.278 -21.896  1.00  2.460          H  
ATOM  27397 2HB  ASN B1743      43.455  34.500 -23.347  1.00  2.460          H  
ATOM  27398 1HD2 ASN B1743      42.328  37.311 -21.532  1.00  2.460          H  
ATOM  27399 2HD2 ASN B1743      43.518  36.733 -22.647  1.00  2.460          H  
ATOM  27400  N   GLN B1744      41.784  32.007 -20.029  1.00  1.320          N  
ATOM  27401  CA  GLN B1744      41.687  31.628 -18.591  1.00  1.250          C  
ATOM  27402  C   GLN B1744      42.133  32.706 -17.577  1.00  1.270          C  
ATOM  27403  O   GLN B1744      42.627  32.391 -16.481  1.00  1.250          O  
ATOM  27404  CB  GLN B1744      42.436  30.334 -18.269  1.00  1.780          C  
ATOM  27405  CG  GLN B1744      41.923  29.137 -18.980  1.00  1.780          C  
ATOM  27406  CD  GLN B1744      42.454  27.864 -18.384  1.00  1.780          C  
ATOM  27407  OE1 GLN B1744      43.550  27.805 -17.812  1.00  1.780          O  
ATOM  27408  NE2 GLN B1744      41.661  26.824 -18.506  1.00  1.780          N  
ATOM  27409  H   GLN B1744      40.942  31.925 -20.616  1.00  1.580          H  
ATOM  27410  HA  GLN B1744      40.639  31.435 -18.398  1.00  1.500          H  
ATOM  27411 1HB  GLN B1744      43.492  30.451 -18.510  1.00  2.130          H  
ATOM  27412 2HB  GLN B1744      42.365  30.131 -17.205  1.00  2.130          H  
ATOM  27413 1HG  GLN B1744      40.841  29.124 -18.922  1.00  2.130          H  
ATOM  27414 2HG  GLN B1744      42.238  29.191 -20.021  1.00  2.130          H  
ATOM  27415 1HE2 GLN B1744      41.930  25.945 -18.126  1.00  2.130          H  
ATOM  27416 2HE2 GLN B1744      40.779  26.911 -18.974  1.00  2.130          H  
ATOM  27417  N   ILE B1745      41.904  33.979 -17.916  1.00  1.310          N  
ATOM  27418  CA  ILE B1745      42.224  35.109 -17.044  1.00  1.340          C  
ATOM  27419  C   ILE B1745      41.395  35.151 -15.763  1.00  1.310          C  
ATOM  27420  O   ILE B1745      41.857  35.646 -14.735  1.00  1.280          O  
ATOM  27421  CB  ILE B1745      42.095  36.451 -17.808  1.00  1.860          C  
ATOM  27422  CG1 ILE B1745      42.796  37.580 -17.001  1.00  1.860          C  
ATOM  27423  CG2 ILE B1745      40.599  36.789 -18.113  1.00  1.860          C  
ATOM  27424  CD1 ILE B1745      43.025  38.870 -17.781  1.00  1.860          C  
ATOM  27425  H   ILE B1745      41.528  34.191 -18.844  1.00  1.570          H  
ATOM  27426  HA  ILE B1745      43.269  35.005 -16.752  1.00  1.610          H  
ATOM  27427  HB  ILE B1745      42.631  36.360 -18.742  1.00  2.240          H  
ATOM  27428 1HG1 ILE B1745      42.192  37.818 -16.125  1.00  2.240          H  
ATOM  27429 2HG1 ILE B1745      43.764  37.211 -16.662  1.00  2.240          H  
ATOM  27430 1HG2 ILE B1745      40.536  37.707 -18.680  1.00  2.240          H  
ATOM  27431 2HG2 ILE B1745      40.156  35.985 -18.700  1.00  2.240          H  
ATOM  27432 3HG2 ILE B1745      40.035  36.913 -17.192  1.00  2.240          H  
ATOM  27433 1HD1 ILE B1745      43.526  39.593 -17.137  1.00  2.240          H  
ATOM  27434 2HD1 ILE B1745      43.652  38.662 -18.650  1.00  2.240          H  
ATOM  27435 3HD1 ILE B1745      42.081  39.288 -18.111  1.00  2.240          H  
ATOM  27436  N   GLY B1746      40.166  34.657 -15.827  1.00  1.320          N  
ATOM  27437  CA  GLY B1746      39.299  34.664 -14.675  1.00  1.280          C  
ATOM  27438  C   GLY B1746      38.030  33.883 -14.957  1.00  1.260          C  
ATOM  27439  O   GLY B1746      37.750  33.517 -16.110  1.00  1.280          O  
ATOM  27440  H   GLY B1746      39.812  34.297 -16.700  1.00  1.580          H  
ATOM  27441 1HA  GLY B1746      39.824  34.258 -13.819  1.00  1.540          H  
ATOM  27442 2HA  GLY B1746      39.043  35.693 -14.429  1.00  1.540          H  
ATOM  27443  N   LEU B1747      37.282  33.639 -13.886  1.00  1.210          N  
ATOM  27444  CA  LEU B1747      36.047  32.868 -13.913  1.00  1.190          C  
ATOM  27445  C   LEU B1747      34.825  33.656 -14.257  1.00  1.210          C  
ATOM  27446  O   LEU B1747      34.718  34.844 -13.940  1.00  1.230          O  
ATOM  27447  CB  LEU B1747      35.776  32.262 -12.548  1.00  1.670          C  
ATOM  27448  CG  LEU B1747      36.768  31.290 -12.013  1.00  1.670          C  
ATOM  27449  CD1 LEU B1747      36.370  30.968 -10.590  1.00  1.670          C  
ATOM  27450  CD2 LEU B1747      36.791  30.022 -12.875  1.00  1.670          C  
ATOM  27451  H   LEU B1747      37.596  34.008 -12.999  1.00  1.450          H  
ATOM  27452  HA  LEU B1747      36.146  32.088 -14.656  1.00  1.430          H  
ATOM  27453 1HB  LEU B1747      35.692  33.074 -11.833  1.00  2.010          H  
ATOM  27454 2HB  LEU B1747      34.804  31.756 -12.592  1.00  2.010          H  
ATOM  27455  HG  LEU B1747      37.739  31.727 -12.007  1.00  2.010          H  
ATOM  27456 1HD1 LEU B1747      37.069  30.267 -10.173  1.00  2.010          H  
ATOM  27457 2HD1 LEU B1747      36.374  31.877  -9.994  1.00  2.010          H  
ATOM  27458 3HD1 LEU B1747      35.374  30.540 -10.580  1.00  2.010          H  
ATOM  27459 1HD2 LEU B1747      37.492  29.353 -12.453  1.00  2.010          H  
ATOM  27460 2HD2 LEU B1747      35.801  29.562 -12.883  1.00  2.010          H  
ATOM  27461 3HD2 LEU B1747      37.088  30.245 -13.895  1.00  2.010          H  
ATOM  27462  N   LYS B1748      33.877  32.966 -14.866  1.00  1.210          N  
ATOM  27463  CA  LYS B1748      32.581  33.554 -15.128  1.00  1.230          C  
ATOM  27464  C   LYS B1748      31.896  33.817 -13.801  1.00  1.200          C  
ATOM  27465  O   LYS B1748      31.931  32.982 -12.899  1.00  1.160          O  
ATOM  27466  CB  LYS B1748      31.719  32.635 -15.968  1.00  1.710          C  
ATOM  27467  CG  LYS B1748      32.179  32.401 -17.361  1.00  1.710          C  
ATOM  27468  CD  LYS B1748      31.158  31.563 -18.112  1.00  1.710          C  
ATOM  27469  CE  LYS B1748      31.621  31.241 -19.508  1.00  1.710          C  
ATOM  27470  NZ  LYS B1748      30.568  30.548 -20.297  1.00  1.710          N  
ATOM  27471  H   LYS B1748      34.079  31.989 -15.121  1.00  1.450          H  
ATOM  27472  HA  LYS B1748      32.704  34.508 -15.627  1.00  1.480          H  
ATOM  27473 1HB  LYS B1748      31.739  31.682 -15.505  1.00  2.060          H  
ATOM  27474 2HB  LYS B1748      30.690  32.987 -15.980  1.00  2.060          H  
ATOM  27475 1HG  LYS B1748      32.336  33.346 -17.872  1.00  2.060          H  
ATOM  27476 2HG  LYS B1748      33.119  31.857 -17.332  1.00  2.060          H  
ATOM  27477 1HD  LYS B1748      31.013  30.619 -17.578  1.00  2.060          H  
ATOM  27478 2HD  LYS B1748      30.206  32.086 -18.160  1.00  2.060          H  
ATOM  27479 1HE  LYS B1748      31.908  32.159 -20.018  1.00  2.060          H  
ATOM  27480 2HE  LYS B1748      32.490  30.588 -19.443  1.00  2.060          H  
ATOM  27481 1HZ  LYS B1748      30.928  30.345 -21.217  1.00  2.060          H  
ATOM  27482 2HZ  LYS B1748      30.291  29.684 -19.845  1.00  2.060          H  
ATOM  27483 3HZ  LYS B1748      29.766  31.150 -20.374  1.00  2.060          H  
ATOM  27484  N   THR B1749      31.194  34.935 -13.687  1.00  1.230          N  
ATOM  27485  CA  THR B1749      30.522  35.268 -12.433  1.00  1.220          C  
ATOM  27486  C   THR B1749      29.343  34.358 -12.124  1.00  1.220          C  
ATOM  27487  O   THR B1749      28.958  34.184 -10.964  1.00  1.260          O  
ATOM  27488  CB  THR B1749      30.041  36.731 -12.474  1.00  1.710          C  
ATOM  27489  OG1 THR B1749      29.145  36.908 -13.592  1.00  1.710          O  
ATOM  27490  CG2 THR B1749      31.238  37.660 -12.635  1.00  1.710          C  
ATOM  27491  H   THR B1749      31.152  35.595 -14.453  1.00  1.480          H  
ATOM  27492  HA  THR B1749      31.245  35.165 -11.624  1.00  1.460          H  
ATOM  27493  HB  THR B1749      29.511  36.974 -11.548  1.00  2.050          H  
ATOM  27494  HG1 THR B1749      28.256  36.559 -13.374  1.00  2.050          H  
ATOM  27495 1HG2 THR B1749      30.891  38.695 -12.664  1.00  2.050          H  
ATOM  27496 2HG2 THR B1749      31.912  37.529 -11.788  1.00  2.050          H  
ATOM  27497 3HG2 THR B1749      31.768  37.431 -13.554  1.00  2.050          H  
ATOM  27498  N   ASP B1750      28.819  33.703 -13.151  1.00  1.190          N  
ATOM  27499  CA  ASP B1750      27.677  32.816 -12.993  1.00  1.190          C  
ATOM  27500  C   ASP B1750      28.096  31.390 -12.633  1.00  1.150          C  
ATOM  27501  O   ASP B1750      27.247  30.515 -12.441  1.00  1.110          O  
ATOM  27502  CB  ASP B1750      26.882  32.787 -14.291  1.00  1.670          C  
ATOM  27503  CG  ASP B1750      26.250  34.132 -14.636  1.00  1.670          C  
ATOM  27504  OD1 ASP B1750      25.992  34.925 -13.755  1.00  1.670          O  
ATOM  27505  OD2 ASP B1750      26.057  34.364 -15.800  1.00  1.670          O  
ATOM  27506  H   ASP B1750      29.185  33.883 -14.076  1.00  1.430          H  
ATOM  27507  HA  ASP B1750      27.044  33.203 -12.194  1.00  1.430          H  
ATOM  27508 1HB  ASP B1750      27.539  32.486 -15.108  1.00  2.000          H  
ATOM  27509 2HB  ASP B1750      26.092  32.038 -14.215  1.00  2.000          H  
ATOM  27510  N   VAL B1751      29.401  31.154 -12.558  1.00  1.160          N  
ATOM  27511  CA  VAL B1751      29.940  29.853 -12.231  1.00  1.130          C  
ATOM  27512  C   VAL B1751      30.301  29.818 -10.775  1.00  1.070          C  
ATOM  27513  O   VAL B1751      31.151  30.584 -10.306  1.00  1.060          O  
ATOM  27514  CB  VAL B1751      31.146  29.553 -13.130  1.00  1.590          C  
ATOM  27515  CG1 VAL B1751      31.824  28.275 -12.751  1.00  1.590          C  
ATOM  27516  CG2 VAL B1751      30.626  29.401 -14.567  1.00  1.590          C  
ATOM  27517  H   VAL B1751      30.066  31.921 -12.685  1.00  1.390          H  
ATOM  27518  HA  VAL B1751      29.176  29.097 -12.416  1.00  1.360          H  
ATOM  27519  HB  VAL B1751      31.865  30.373 -13.057  1.00  1.910          H  
ATOM  27520 1HG1 VAL B1751      32.647  28.131 -13.427  1.00  1.910          H  
ATOM  27521 2HG1 VAL B1751      32.207  28.335 -11.728  1.00  1.910          H  
ATOM  27522 3HG1 VAL B1751      31.131  27.450 -12.830  1.00  1.910          H  
ATOM  27523 1HG2 VAL B1751      31.457  29.200 -15.244  1.00  1.910          H  
ATOM  27524 2HG2 VAL B1751      29.920  28.574 -14.606  1.00  1.910          H  
ATOM  27525 3HG2 VAL B1751      30.121  30.309 -14.871  1.00  1.910          H  
ATOM  27526  N   THR B1752      29.636  28.927 -10.067  1.00  1.050          N  
ATOM  27527  CA  THR B1752      29.745  28.786  -8.632  1.00  1.000          C  
ATOM  27528  C   THR B1752      30.896  27.886  -8.225  1.00  0.970          C  
ATOM  27529  O   THR B1752      31.414  27.111  -9.039  1.00  0.990          O  
ATOM  27530  CB  THR B1752      28.419  28.205  -8.098  1.00  1.420          C  
ATOM  27531  OG1 THR B1752      28.228  26.860  -8.608  1.00  1.420          O  
ATOM  27532  CG2 THR B1752      27.260  29.073  -8.613  1.00  1.420          C  
ATOM  27533  H   THR B1752      28.979  28.328 -10.552  1.00  1.260          H  
ATOM  27534  HA  THR B1752      29.911  29.768  -8.189  1.00  1.200          H  
ATOM  27535  HB  THR B1752      28.425  28.190  -7.007  1.00  1.700          H  
ATOM  27536  HG1 THR B1752      27.431  26.483  -8.200  1.00  1.700          H  
ATOM  27537 1HG2 THR B1752      26.326  28.666  -8.261  1.00  1.700          H  
ATOM  27538 2HG2 THR B1752      27.373  30.081  -8.252  1.00  1.700          H  
ATOM  27539 3HG2 THR B1752      27.242  29.087  -9.701  1.00  1.700          H  
ATOM  27540  N   ASP B1753      31.260  27.936  -6.940  1.00  0.930          N  
ATOM  27541  CA  ASP B1753      32.292  27.038  -6.429  1.00  0.900          C  
ATOM  27542  C   ASP B1753      31.845  25.583  -6.562  1.00  0.910          C  
ATOM  27543  O   ASP B1753      32.653  24.696  -6.844  1.00  0.920          O  
ATOM  27544  CB  ASP B1753      32.619  27.366  -4.970  1.00  1.270          C  
ATOM  27545  CG  ASP B1753      33.790  26.617  -4.426  1.00  1.270          C  
ATOM  27546  OD1 ASP B1753      34.894  26.846  -4.861  1.00  1.270          O  
ATOM  27547  OD2 ASP B1753      33.600  25.786  -3.572  1.00  1.270          O  
ATOM  27548  H   ASP B1753      30.835  28.634  -6.312  1.00  1.120          H  
ATOM  27549  HA  ASP B1753      33.194  27.178  -7.025  1.00  1.080          H  
ATOM  27550 1HB  ASP B1753      32.872  28.408  -4.904  1.00  1.530          H  
ATOM  27551 2HB  ASP B1753      31.747  27.204  -4.337  1.00  1.530          H  
ATOM  27552  N   TYR B1754      30.541  25.348  -6.368  1.00  0.920          N  
ATOM  27553  CA  TYR B1754      29.957  24.021  -6.478  1.00  0.910          C  
ATOM  27554  C   TYR B1754      30.174  23.493  -7.895  1.00  0.930          C  
ATOM  27555  O   TYR B1754      30.599  22.349  -8.078  1.00  0.920          O  
ATOM  27556  CB  TYR B1754      28.478  24.044  -6.087  1.00  1.280          C  
ATOM  27557  CG  TYR B1754      27.807  22.692  -6.132  1.00  1.280          C  
ATOM  27558  CD1 TYR B1754      28.077  21.788  -5.135  1.00  1.280          C  
ATOM  27559  CD2 TYR B1754      26.915  22.362  -7.133  1.00  1.280          C  
ATOM  27560  CE1 TYR B1754      27.484  20.563  -5.122  1.00  1.280          C  
ATOM  27561  CE2 TYR B1754      26.307  21.122  -7.116  1.00  1.280          C  
ATOM  27562  CZ  TYR B1754      26.596  20.224  -6.111  1.00  1.280          C  
ATOM  27563  OH  TYR B1754      26.001  18.984  -6.078  1.00  1.280          O  
ATOM  27564  H   TYR B1754      29.946  26.125  -6.121  1.00  1.100          H  
ATOM  27565  HA  TYR B1754      30.482  23.352  -5.795  1.00  1.090          H  
ATOM  27566 1HB  TYR B1754      28.379  24.437  -5.074  1.00  1.530          H  
ATOM  27567 2HB  TYR B1754      27.938  24.713  -6.751  1.00  1.530          H  
ATOM  27568  HD1 TYR B1754      28.764  22.045  -4.355  1.00  1.530          H  
ATOM  27569  HD2 TYR B1754      26.689  23.072  -7.927  1.00  1.530          H  
ATOM  27570  HE1 TYR B1754      27.711  19.861  -4.323  1.00  1.530          H  
ATOM  27571  HE2 TYR B1754      25.600  20.856  -7.897  1.00  1.530          H  
ATOM  27572  HH  TYR B1754      26.275  18.531  -5.271  1.00  1.530          H  
ATOM  27573  N   HIS B1755      29.880  24.330  -8.898  1.00  0.950          N  
ATOM  27574  CA  HIS B1755      30.051  23.962 -10.303  1.00  0.980          C  
ATOM  27575  C   HIS B1755      31.506  23.546 -10.560  1.00  0.980          C  
ATOM  27576  O   HIS B1755      31.758  22.533 -11.223  1.00  0.980          O  
ATOM  27577  CB  HIS B1755      29.672  25.129 -11.220  1.00  1.360          C  
ATOM  27578  CG  HIS B1755      29.615  24.794 -12.688  1.00  1.360          C  
ATOM  27579  ND1 HIS B1755      30.715  24.794 -13.509  1.00  1.360          N  
ATOM  27580  CD2 HIS B1755      28.565  24.469 -13.473  1.00  1.360          C  
ATOM  27581  CE1 HIS B1755      30.350  24.488 -14.739  1.00  1.360          C  
ATOM  27582  NE2 HIS B1755      29.049  24.283 -14.745  1.00  1.360          N  
ATOM  27583  H   HIS B1755      29.485  25.242  -8.680  1.00  1.140          H  
ATOM  27584  HA  HIS B1755      29.411  23.116 -10.543  1.00  1.180          H  
ATOM  27585 1HB  HIS B1755      28.699  25.511 -10.922  1.00  1.630          H  
ATOM  27586 2HB  HIS B1755      30.388  25.935 -11.082  1.00  1.630          H  
ATOM  27587  HD2 HIS B1755      27.526  24.376 -13.156  1.00  1.630          H  
ATOM  27588  HE1 HIS B1755      31.015  24.415 -15.604  1.00  1.630          H  
ATOM  27589  HE2 HIS B1755      28.493  24.031 -15.554  1.00  1.630          H  
ATOM  27590  N   ILE B1756      32.472  24.306 -10.023  1.00  0.980          N  
ATOM  27591  CA  ILE B1756      33.876  23.947 -10.222  1.00  0.990          C  
ATOM  27592  C   ILE B1756      34.158  22.569  -9.624  1.00  0.950          C  
ATOM  27593  O   ILE B1756      34.830  21.757 -10.271  1.00  0.970          O  
ATOM  27594  CB  ILE B1756      34.852  24.996  -9.643  1.00  1.380          C  
ATOM  27595  CG1 ILE B1756      34.732  26.270 -10.467  1.00  1.380          C  
ATOM  27596  CG2 ILE B1756      36.332  24.450  -9.721  1.00  1.380          C  
ATOM  27597  CD1 ILE B1756      35.352  27.479  -9.894  1.00  1.380          C  
ATOM  27598  H   ILE B1756      32.205  25.163  -9.523  1.00  1.180          H  
ATOM  27599  HA  ILE B1756      34.060  23.890 -11.293  1.00  1.190          H  
ATOM  27600  HB  ILE B1756      34.586  25.224  -8.605  1.00  1.660          H  
ATOM  27601 1HG1 ILE B1756      35.213  26.092 -11.400  1.00  1.660          H  
ATOM  27602 2HG1 ILE B1756      33.675  26.477 -10.643  1.00  1.660          H  
ATOM  27603 1HG2 ILE B1756      37.022  25.182  -9.331  1.00  1.660          H  
ATOM  27604 2HG2 ILE B1756      36.433  23.538  -9.134  1.00  1.660          H  
ATOM  27605 3HG2 ILE B1756      36.587  24.235 -10.761  1.00  1.660          H  
ATOM  27606 1HD1 ILE B1756      35.204  28.290 -10.589  1.00  1.660          H  
ATOM  27607 2HD1 ILE B1756      34.870  27.715  -8.948  1.00  1.660          H  
ATOM  27608 3HD1 ILE B1756      36.406  27.334  -9.734  1.00  1.660          H  
ATOM  27609  N   ASP B1757      33.670  22.293  -8.399  1.00  0.920          N  
ATOM  27610  CA  ASP B1757      33.886  20.968  -7.809  1.00  0.890          C  
ATOM  27611  C   ASP B1757      33.284  19.852  -8.686  1.00  0.920          C  
ATOM  27612  O   ASP B1757      33.871  18.768  -8.806  1.00  0.920          O  
ATOM  27613  CB  ASP B1757      33.294  20.859  -6.398  1.00  1.260          C  
ATOM  27614  CG  ASP B1757      34.059  21.643  -5.288  1.00  1.260          C  
ATOM  27615  OD1 ASP B1757      35.153  22.145  -5.519  1.00  1.260          O  
ATOM  27616  OD2 ASP B1757      33.563  21.659  -4.178  1.00  1.260          O  
ATOM  27617  H   ASP B1757      33.178  23.028  -7.874  1.00  1.100          H  
ATOM  27618  HA  ASP B1757      34.959  20.802  -7.736  1.00  1.070          H  
ATOM  27619 1HB  ASP B1757      32.266  21.232  -6.425  1.00  1.510          H  
ATOM  27620 2HB  ASP B1757      33.243  19.816  -6.112  1.00  1.510          H  
ATOM  27621  N   GLN B1758      32.123  20.108  -9.310  1.00  0.940          N  
ATOM  27622  CA  GLN B1758      31.516  19.109 -10.197  1.00  0.960          C  
ATOM  27623  C   GLN B1758      32.416  18.845 -11.417  1.00  0.970          C  
ATOM  27624  O   GLN B1758      32.582  17.693 -11.852  1.00  0.970          O  
ATOM  27625  CB  GLN B1758      30.129  19.565 -10.663  1.00  1.340          C  
ATOM  27626  CG  GLN B1758      29.058  19.570  -9.581  1.00  1.340          C  
ATOM  27627  CD  GLN B1758      27.747  20.133 -10.089  1.00  1.340          C  
ATOM  27628  OE1 GLN B1758      27.677  21.253 -10.606  1.00  1.340          O  
ATOM  27629  NE2 GLN B1758      26.690  19.339  -9.968  1.00  1.340          N  
ATOM  27630  H   GLN B1758      31.646  20.996  -9.109  1.00  1.130          H  
ATOM  27631  HA  GLN B1758      31.409  18.178  -9.645  1.00  1.150          H  
ATOM  27632 1HB  GLN B1758      30.196  20.571 -11.066  1.00  1.600          H  
ATOM  27633 2HB  GLN B1758      29.788  18.918 -11.468  1.00  1.600          H  
ATOM  27634 1HG  GLN B1758      28.888  18.551  -9.243  1.00  1.600          H  
ATOM  27635 2HG  GLN B1758      29.394  20.187  -8.747  1.00  1.600          H  
ATOM  27636 1HE2 GLN B1758      25.793  19.644 -10.293  1.00  1.600          H  
ATOM  27637 2HE2 GLN B1758      26.783  18.436  -9.547  1.00  1.600          H  
ATOM  27638  N   VAL B1759      33.012  19.912 -11.960  1.00  0.990          N  
ATOM  27639  CA  VAL B1759      33.923  19.779 -13.092  1.00  1.020          C  
ATOM  27640  C   VAL B1759      35.152  18.972 -12.681  1.00  1.010          C  
ATOM  27641  O   VAL B1759      35.635  18.144 -13.463  1.00  1.020          O  
ATOM  27642  CB  VAL B1759      34.323  21.140 -13.688  1.00  1.420          C  
ATOM  27643  CG1 VAL B1759      35.413  20.951 -14.736  1.00  1.420          C  
ATOM  27644  CG2 VAL B1759      33.099  21.779 -14.329  1.00  1.420          C  
ATOM  27645  H   VAL B1759      32.764  20.840 -11.592  1.00  1.190          H  
ATOM  27646  HA  VAL B1759      33.405  19.228 -13.877  1.00  1.220          H  
ATOM  27647  HB  VAL B1759      34.715  21.788 -12.904  1.00  1.700          H  
ATOM  27648 1HG1 VAL B1759      35.665  21.913 -15.138  1.00  1.700          H  
ATOM  27649 2HG1 VAL B1759      36.298  20.506 -14.294  1.00  1.700          H  
ATOM  27650 3HG1 VAL B1759      35.051  20.307 -15.536  1.00  1.700          H  
ATOM  27651 1HG2 VAL B1759      33.367  22.729 -14.770  1.00  1.700          H  
ATOM  27652 2HG2 VAL B1759      32.718  21.134 -15.095  1.00  1.700          H  
ATOM  27653 3HG2 VAL B1759      32.328  21.932 -13.581  1.00  1.700          H  
ATOM  27654  N   SER B1760      35.681  19.238 -11.481  1.00  0.990          N  
ATOM  27655  CA  SER B1760      36.829  18.496 -10.984  1.00  0.980          C  
ATOM  27656  C   SER B1760      36.509  17.013 -10.962  1.00  0.970          C  
ATOM  27657  O   SER B1760      37.291  16.195 -11.455  1.00  1.000          O  
ATOM  27658  CB  SER B1760      37.189  18.934  -9.575  1.00  1.380          C  
ATOM  27659  OG  SER B1760      38.302  18.224  -9.098  1.00  1.380          O  
ATOM  27660  H   SER B1760      35.276  19.993 -10.918  1.00  1.190          H  
ATOM  27661  HA  SER B1760      37.671  18.653 -11.654  1.00  1.180          H  
ATOM  27662 1HB  SER B1760      37.371  20.000  -9.539  1.00  1.650          H  
ATOM  27663 2HB  SER B1760      36.349  18.743  -8.923  1.00  1.650          H  
ATOM  27664  HG  SER B1760      38.513  18.605  -8.245  1.00  1.650          H  
ATOM  27665  N   ASN B1761      35.331  16.647 -10.436  1.00  0.950          N  
ATOM  27666  CA  ASN B1761      34.947  15.242 -10.373  1.00  0.950          C  
ATOM  27667  C   ASN B1761      35.028  14.596 -11.765  1.00  0.980          C  
ATOM  27668  O   ASN B1761      35.562  13.490 -11.914  1.00  1.010          O  
ATOM  27669  CB  ASN B1761      33.553  15.112  -9.792  1.00  1.330          C  
ATOM  27670  CG  ASN B1761      33.163  13.700  -9.470  1.00  1.330          C  
ATOM  27671  OD1 ASN B1761      33.715  13.078  -8.547  1.00  1.330          O  
ATOM  27672  ND2 ASN B1761      32.222  13.181 -10.209  1.00  1.330          N  
ATOM  27673  H   ASN B1761      34.725  17.364 -10.021  1.00  1.140          H  
ATOM  27674  HA  ASN B1761      35.652  14.719  -9.726  1.00  1.140          H  
ATOM  27675 1HB  ASN B1761      33.483  15.722  -8.892  1.00  1.600          H  
ATOM  27676 2HB  ASN B1761      32.833  15.513 -10.503  1.00  1.600          H  
ATOM  27677 1HD2 ASN B1761      31.914  12.241 -10.054  1.00  1.600          H  
ATOM  27678 2HD2 ASN B1761      31.812  13.735 -10.931  1.00  1.600          H  
ATOM  27679  N   LEU B1762      34.521  15.294 -12.785  1.00  0.980          N  
ATOM  27680  CA  LEU B1762      34.571  14.775 -14.148  1.00  1.030          C  
ATOM  27681  C   LEU B1762      36.009  14.531 -14.617  1.00  1.050          C  
ATOM  27682  O   LEU B1762      36.310  13.478 -15.175  1.00  1.120          O  
ATOM  27683  CB  LEU B1762      33.837  15.738 -15.097  1.00  1.420          C  
ATOM  27684  CG  LEU B1762      33.836  15.410 -16.617  1.00  1.420          C  
ATOM  27685  CD1 LEU B1762      33.186  14.066 -16.900  1.00  1.420          C  
ATOM  27686  CD2 LEU B1762      33.079  16.517 -17.337  1.00  1.420          C  
ATOM  27687  H   LEU B1762      34.041  16.182 -12.584  1.00  1.180          H  
ATOM  27688  HA  LEU B1762      34.048  13.820 -14.148  1.00  1.240          H  
ATOM  27689 1HB  LEU B1762      32.802  15.811 -14.768  1.00  1.710          H  
ATOM  27690 2HB  LEU B1762      34.286  16.721 -14.986  1.00  1.710          H  
ATOM  27691  HG  LEU B1762      34.859  15.373 -16.976  1.00  1.710          H  
ATOM  27692 1HD1 LEU B1762      33.210  13.887 -17.974  1.00  1.710          H  
ATOM  27693 2HD1 LEU B1762      33.735  13.272 -16.395  1.00  1.710          H  
ATOM  27694 3HD1 LEU B1762      32.155  14.077 -16.551  1.00  1.710          H  
ATOM  27695 1HD2 LEU B1762      33.081  16.328 -18.406  1.00  1.710          H  
ATOM  27696 2HD2 LEU B1762      32.052  16.557 -16.978  1.00  1.710          H  
ATOM  27697 3HD2 LEU B1762      33.567  17.461 -17.132  1.00  1.710          H  
ATOM  27698  N   VAL B1763      36.905  15.489 -14.376  1.00  1.030          N  
ATOM  27699  CA  VAL B1763      38.309  15.329 -14.773  1.00  1.060          C  
ATOM  27700  C   VAL B1763      38.973  14.157 -14.016  1.00  1.060          C  
ATOM  27701  O   VAL B1763      39.719  13.368 -14.598  1.00  1.070          O  
ATOM  27702  CB  VAL B1763      39.102  16.642 -14.573  1.00  1.470          C  
ATOM  27703  CG1 VAL B1763      40.624  16.415 -14.820  1.00  1.470          C  
ATOM  27704  CG2 VAL B1763      38.570  17.701 -15.549  1.00  1.470          C  
ATOM  27705  H   VAL B1763      36.572  16.359 -13.939  1.00  1.240          H  
ATOM  27706  HA  VAL B1763      38.328  15.098 -15.837  1.00  1.270          H  
ATOM  27707  HB  VAL B1763      38.971  16.987 -13.541  1.00  1.770          H  
ATOM  27708 1HG1 VAL B1763      41.150  17.351 -14.671  1.00  1.770          H  
ATOM  27709 2HG1 VAL B1763      41.019  15.674 -14.124  1.00  1.770          H  
ATOM  27710 3HG1 VAL B1763      40.785  16.070 -15.840  1.00  1.770          H  
ATOM  27711 1HG2 VAL B1763      39.113  18.628 -15.409  1.00  1.770          H  
ATOM  27712 2HG2 VAL B1763      38.712  17.358 -16.558  1.00  1.770          H  
ATOM  27713 3HG2 VAL B1763      37.508  17.874 -15.366  1.00  1.770          H  
ATOM  27714  N   GLU B1764      38.699  14.030 -12.716  1.00  1.040          N  
ATOM  27715  CA  GLU B1764      39.277  12.956 -11.904  1.00  1.050          C  
ATOM  27716  C   GLU B1764      38.864  11.567 -12.409  1.00  1.060          C  
ATOM  27717  O   GLU B1764      39.607  10.595 -12.248  1.00  1.100          O  
ATOM  27718  CB  GLU B1764      38.890  13.114 -10.428  1.00  1.470          C  
ATOM  27719  CG  GLU B1764      39.565  14.299  -9.705  1.00  1.470          C  
ATOM  27720  CD  GLU B1764      41.054  14.151  -9.596  1.00  1.470          C  
ATOM  27721  OE1 GLU B1764      41.500  13.099  -9.210  1.00  1.470          O  
ATOM  27722  OE2 GLU B1764      41.747  15.087  -9.905  1.00  1.470          O  
ATOM  27723  H   GLU B1764      38.097  14.729 -12.270  1.00  1.250          H  
ATOM  27724  HA  GLU B1764      40.360  13.031 -11.970  1.00  1.260          H  
ATOM  27725 1HB  GLU B1764      37.811  13.259 -10.356  1.00  1.760          H  
ATOM  27726 2HB  GLU B1764      39.135  12.202  -9.887  1.00  1.760          H  
ATOM  27727 1HG  GLU B1764      39.349  15.213 -10.256  1.00  1.760          H  
ATOM  27728 2HG  GLU B1764      39.134  14.401  -8.711  1.00  1.760          H  
ATOM  27729  N   CYS B1765      37.685  11.465 -13.025  1.00  1.040          N  
ATOM  27730  CA  CYS B1765      37.182  10.201 -13.547  1.00  1.060          C  
ATOM  27731  C   CYS B1765      37.872   9.720 -14.846  1.00  1.090          C  
ATOM  27732  O   CYS B1765      37.584   8.615 -15.312  1.00  1.120          O  
ATOM  27733  CB  CYS B1765      35.681  10.322 -13.821  1.00  1.480          C  
ATOM  27734  SG  CYS B1765      34.668  10.589 -12.336  1.00  1.480          S  
ATOM  27735  H   CYS B1765      37.073  12.287 -13.067  1.00  1.250          H  
ATOM  27736  HA  CYS B1765      37.331   9.444 -12.780  1.00  1.270          H  
ATOM  27737 1HB  CYS B1765      35.508  11.157 -14.500  1.00  1.770          H  
ATOM  27738 2HB  CYS B1765      35.329   9.419 -14.313  1.00  1.770          H  
ATOM  27739  HG  CYS B1765      35.139  11.832 -12.064  1.00  1.770          H  
ATOM  27740  N   LEU B1766      38.756  10.531 -15.441  1.00  1.090          N  
ATOM  27741  CA  LEU B1766      39.456  10.143 -16.675  1.00  1.110          C  
ATOM  27742  C   LEU B1766      40.469   9.010 -16.416  1.00  1.130          C  
ATOM  27743  O   LEU B1766      41.118   8.956 -15.361  1.00  1.140          O  
ATOM  27744  CB  LEU B1766      40.172  11.371 -17.270  1.00  1.550          C  
ATOM  27745  CG  LEU B1766      39.273  12.544 -17.770  1.00  1.550          C  
ATOM  27746  CD1 LEU B1766      40.168  13.728 -18.130  1.00  1.550          C  
ATOM  27747  CD2 LEU B1766      38.449  12.123 -18.979  1.00  1.550          C  
ATOM  27748  H   LEU B1766      38.964  11.445 -15.023  1.00  1.310          H  
ATOM  27749  HA  LEU B1766      38.721   9.768 -17.380  1.00  1.330          H  
ATOM  27750 1HB  LEU B1766      40.793  11.790 -16.493  1.00  1.860          H  
ATOM  27751 2HB  LEU B1766      40.813  11.047 -18.091  1.00  1.860          H  
ATOM  27752  HG  LEU B1766      38.597  12.848 -16.967  1.00  1.860          H  
ATOM  27753 1HD1 LEU B1766      39.548  14.554 -18.461  1.00  1.860          H  
ATOM  27754 2HD1 LEU B1766      40.730  14.029 -17.248  1.00  1.860          H  
ATOM  27755 3HD1 LEU B1766      40.855  13.443 -18.922  1.00  1.860          H  
ATOM  27756 1HD2 LEU B1766      37.834  12.962 -19.287  1.00  1.860          H  
ATOM  27757 2HD2 LEU B1766      39.109  11.827 -19.798  1.00  1.860          H  
ATOM  27758 3HD2 LEU B1766      37.805  11.297 -18.719  1.00  1.860          H  
ATOM  27759  N   SER B1767      40.628   8.109 -17.399  1.00  1.140          N  
ATOM  27760  CA  SER B1767      41.563   6.983 -17.277  1.00  1.190          C  
ATOM  27761  C   SER B1767      43.017   7.367 -17.526  1.00  1.190          C  
ATOM  27762  O   SER B1767      43.381   7.802 -18.626  1.00  1.250          O  
ATOM  27763  CB  SER B1767      41.187   5.893 -18.268  1.00  1.650          C  
ATOM  27764  OG  SER B1767      39.933   5.343 -17.980  1.00  1.650          O  
ATOM  27765  H   SER B1767      40.062   8.187 -18.232  1.00  1.370          H  
ATOM  27766  HA  SER B1767      41.481   6.583 -16.265  1.00  1.430          H  
ATOM  27767 1HB  SER B1767      41.177   6.314 -19.272  1.00  1.980          H  
ATOM  27768 2HB  SER B1767      41.949   5.108 -18.246  1.00  1.980          H  
ATOM  27769  HG  SER B1767      39.786   4.652 -18.630  1.00  1.980          H  
ATOM  27770  N   ASP B1768      43.874   7.110 -16.532  1.00  1.210          N  
ATOM  27771  CA  ASP B1768      45.298   7.449 -16.612  1.00  1.240          C  
ATOM  27772  C   ASP B1768      45.969   6.713 -17.760  1.00  1.250          C  
ATOM  27773  O   ASP B1768      46.799   7.265 -18.490  1.00  1.280          O  
ATOM  27774  CB  ASP B1768      46.026   7.041 -15.328  1.00  1.720          C  
ATOM  27775  CG  ASP B1768      45.650   7.870 -14.123  1.00  1.720          C  
ATOM  27776  OD1 ASP B1768      45.038   8.897 -14.288  1.00  1.720          O  
ATOM  27777  OD2 ASP B1768      45.960   7.469 -13.042  1.00  1.720          O  
ATOM  27778  H   ASP B1768      43.512   6.714 -15.672  1.00  1.450          H  
ATOM  27779  HA  ASP B1768      45.394   8.524 -16.768  1.00  1.490          H  
ATOM  27780 1HB  ASP B1768      45.813   5.988 -15.113  1.00  2.070          H  
ATOM  27781 2HB  ASP B1768      47.102   7.127 -15.485  1.00  2.070          H  
ATOM  27782  N   GLU B1769      45.517   5.486 -17.994  1.00  1.250          N  
ATOM  27783  CA  GLU B1769      46.068   4.614 -19.014  1.00  1.260          C  
ATOM  27784  C   GLU B1769      46.024   5.200 -20.423  1.00  1.250          C  
ATOM  27785  O   GLU B1769      46.841   4.829 -21.267  1.00  1.300          O  
ATOM  27786  CB  GLU B1769      45.312   3.279 -19.001  1.00  1.760          C  
ATOM  27787  CG  GLU B1769      45.519   2.420 -17.732  1.00  1.760          C  
ATOM  27788  CD  GLU B1769      44.611   2.783 -16.554  1.00  1.760          C  
ATOM  27789  OE1 GLU B1769      44.021   3.851 -16.569  1.00  1.760          O  
ATOM  27790  OE2 GLU B1769      44.516   1.995 -15.647  1.00  1.760          O  
ATOM  27791  H   GLU B1769      44.800   5.101 -17.374  1.00  1.500          H  
ATOM  27792  HA  GLU B1769      47.111   4.423 -18.764  1.00  1.510          H  
ATOM  27793 1HB  GLU B1769      44.245   3.474 -19.096  1.00  2.110          H  
ATOM  27794 2HB  GLU B1769      45.609   2.686 -19.867  1.00  2.110          H  
ATOM  27795 1HG  GLU B1769      45.349   1.376 -17.992  1.00  2.110          H  
ATOM  27796 2HG  GLU B1769      46.558   2.517 -17.418  1.00  2.110          H  
ATOM  27797  N   PHE B1770      45.067   6.087 -20.694  1.00  1.220          N  
ATOM  27798  CA  PHE B1770      44.948   6.641 -22.032  1.00  1.220          C  
ATOM  27799  C   PHE B1770      45.103   8.151 -22.057  1.00  1.230          C  
ATOM  27800  O   PHE B1770      45.531   8.719 -23.064  1.00  1.230          O  
ATOM  27801  CB  PHE B1770      43.584   6.286 -22.585  1.00  1.710          C  
ATOM  27802  CG  PHE B1770      43.358   4.840 -22.588  1.00  1.710          C  
ATOM  27803  CD1 PHE B1770      42.572   4.274 -21.605  1.00  1.710          C  
ATOM  27804  CD2 PHE B1770      43.941   4.026 -23.526  1.00  1.710          C  
ATOM  27805  CE1 PHE B1770      42.379   2.931 -21.552  1.00  1.710          C  
ATOM  27806  CE2 PHE B1770      43.750   2.677 -23.474  1.00  1.710          C  
ATOM  27807  CZ  PHE B1770      42.970   2.132 -22.477  1.00  1.710          C  
ATOM  27808  H   PHE B1770      44.440   6.390 -19.953  1.00  1.460          H  
ATOM  27809  HA  PHE B1770      45.721   6.206 -22.661  1.00  1.460          H  
ATOM  27810 1HB  PHE B1770      42.840   6.747 -21.965  1.00  2.050          H  
ATOM  27811 2HB  PHE B1770      43.474   6.666 -23.599  1.00  2.050          H  
ATOM  27812  HD1 PHE B1770      42.119   4.911 -20.862  1.00  2.050          H  
ATOM  27813  HD2 PHE B1770      44.568   4.460 -24.308  1.00  2.050          H  
ATOM  27814  HE1 PHE B1770      41.762   2.496 -20.766  1.00  2.050          H  
ATOM  27815  HE2 PHE B1770      44.219   2.033 -24.218  1.00  2.050          H  
ATOM  27816  HZ  PHE B1770      42.825   1.060 -22.427  1.00  2.050          H  
ATOM  27817  N   CYS B1771      44.710   8.814 -20.971  1.00  1.240          N  
ATOM  27818  CA  CYS B1771      44.690  10.257 -20.937  1.00  1.240          C  
ATOM  27819  C   CYS B1771      45.647  10.912 -19.961  1.00  1.250          C  
ATOM  27820  O   CYS B1771      45.668  12.131 -19.922  1.00  1.260          O  
ATOM  27821  CB  CYS B1771      43.279  10.758 -20.589  1.00  1.740          C  
ATOM  27822  SG  CYS B1771      42.021  10.323 -21.788  1.00  1.740          S  
ATOM  27823  H   CYS B1771      44.381   8.323 -20.142  1.00  1.490          H  
ATOM  27824  HA  CYS B1771      44.936  10.616 -21.935  1.00  1.490          H  
ATOM  27825 1HB  CYS B1771      42.982  10.337 -19.623  1.00  2.080          H  
ATOM  27826 2HB  CYS B1771      43.284  11.843 -20.485  1.00  2.080          H  
ATOM  27827  HG  CYS B1771      42.271   9.025 -21.743  1.00  2.080          H  
ATOM  27828  N   LEU B1772      46.485  10.195 -19.200  1.00  1.270          N  
ATOM  27829  CA  LEU B1772      47.235  10.889 -18.142  1.00  1.290          C  
ATOM  27830  C   LEU B1772      47.864  12.226 -18.553  1.00  1.310          C  
ATOM  27831  O   LEU B1772      47.829  13.182 -17.780  1.00  1.310          O  
ATOM  27832  CB  LEU B1772      48.325   9.987 -17.557  1.00  1.800          C  
ATOM  27833  CG  LEU B1772      49.150  10.573 -16.376  1.00  1.800          C  
ATOM  27834  CD1 LEU B1772      48.218  10.865 -15.173  1.00  1.800          C  
ATOM  27835  CD2 LEU B1772      50.211   9.571 -15.982  1.00  1.800          C  
ATOM  27836  H   LEU B1772      46.554   9.173 -19.246  1.00  1.520          H  
ATOM  27837  HA  LEU B1772      46.520  11.081 -17.351  1.00  1.550          H  
ATOM  27838 1HB  LEU B1772      47.862   9.083 -17.199  1.00  2.160          H  
ATOM  27839 2HB  LEU B1772      49.020   9.722 -18.353  1.00  2.160          H  
ATOM  27840  HG  LEU B1772      49.629  11.508 -16.679  1.00  2.160          H  
ATOM  27841 1HD1 LEU B1772      48.806  11.261 -14.351  1.00  2.160          H  
ATOM  27842 2HD1 LEU B1772      47.462  11.594 -15.437  1.00  2.160          H  
ATOM  27843 3HD1 LEU B1772      47.729   9.943 -14.853  1.00  2.160          H  
ATOM  27844 1HD2 LEU B1772      50.801   9.972 -15.157  1.00  2.160          H  
ATOM  27845 2HD2 LEU B1772      49.736   8.638 -15.672  1.00  2.160          H  
ATOM  27846 3HD2 LEU B1772      50.862   9.383 -16.837  1.00  2.160          H  
ATOM  27847  N   ASP B1773      48.459  12.327 -19.739  1.00  1.330          N  
ATOM  27848  CA  ASP B1773      49.078  13.602 -20.105  1.00  1.360          C  
ATOM  27849  C   ASP B1773      48.028  14.726 -20.213  1.00  1.340          C  
ATOM  27850  O   ASP B1773      48.272  15.878 -19.821  1.00  1.360          O  
ATOM  27851  CB  ASP B1773      49.758  13.494 -21.475  1.00  1.890          C  
ATOM  27852  CG  ASP B1773      51.012  12.618 -21.529  1.00  1.890          C  
ATOM  27853  OD1 ASP B1773      51.552  12.260 -20.514  1.00  1.890          O  
ATOM  27854  OD2 ASP B1773      51.406  12.306 -22.622  1.00  1.890          O  
ATOM  27855  H   ASP B1773      48.488  11.530 -20.360  1.00  1.600          H  
ATOM  27856  HA  ASP B1773      49.809  13.872 -19.340  1.00  1.630          H  
ATOM  27857 1HB  ASP B1773      49.039  13.105 -22.196  1.00  2.270          H  
ATOM  27858 2HB  ASP B1773      50.027  14.495 -21.812  1.00  2.270          H  
ATOM  27859  N   GLU B1774      46.855  14.375 -20.757  1.00  1.310          N  
ATOM  27860  CA  GLU B1774      45.765  15.310 -21.016  1.00  1.300          C  
ATOM  27861  C   GLU B1774      45.023  15.604 -19.726  1.00  1.270          C  
ATOM  27862  O   GLU B1774      44.567  16.725 -19.481  1.00  1.270          O  
ATOM  27863  CB  GLU B1774      44.808  14.700 -22.039  1.00  1.820          C  
ATOM  27864  CG  GLU B1774      45.380  14.495 -23.445  1.00  1.820          C  
ATOM  27865  CD  GLU B1774      45.641  15.774 -24.188  1.00  1.820          C  
ATOM  27866  OE1 GLU B1774      44.810  16.652 -24.146  1.00  1.820          O  
ATOM  27867  OE2 GLU B1774      46.671  15.873 -24.804  1.00  1.820          O  
ATOM  27868  H   GLU B1774      46.700  13.396 -20.979  1.00  1.570          H  
ATOM  27869  HA  GLU B1774      46.180  16.241 -21.407  1.00  1.560          H  
ATOM  27870 1HB  GLU B1774      44.441  13.740 -21.677  1.00  2.190          H  
ATOM  27871 2HB  GLU B1774      43.961  15.354 -22.143  1.00  2.190          H  
ATOM  27872 1HG  GLU B1774      46.325  13.961 -23.347  1.00  2.190          H  
ATOM  27873 2HG  GLU B1774      44.713  13.865 -24.023  1.00  2.190          H  
ATOM  27874  N   LYS B1775      44.913  14.572 -18.903  1.00  1.250          N  
ATOM  27875  CA  LYS B1775      44.261  14.632 -17.620  1.00  1.220          C  
ATOM  27876  C   LYS B1775      45.012  15.602 -16.743  1.00  1.230          C  
ATOM  27877  O   LYS B1775      44.391  16.420 -16.071  1.00  1.210          O  
ATOM  27878  CB  LYS B1775      44.201  13.256 -16.983  1.00  1.720          C  
ATOM  27879  CG  LYS B1775      43.528  13.191 -15.630  1.00  1.720          C  
ATOM  27880  CD  LYS B1775      43.486  11.753 -15.161  1.00  1.720          C  
ATOM  27881  CE  LYS B1775      42.908  11.615 -13.766  1.00  1.720          C  
ATOM  27882  NZ  LYS B1775      42.807  10.186 -13.379  1.00  1.720          N  
ATOM  27883  H   LYS B1775      45.318  13.696 -19.209  1.00  1.500          H  
ATOM  27884  HA  LYS B1775      43.245  15.005 -17.754  1.00  1.460          H  
ATOM  27885 1HB  LYS B1775      43.693  12.563 -17.658  1.00  2.060          H  
ATOM  27886 2HB  LYS B1775      45.213  12.895 -16.851  1.00  2.060          H  
ATOM  27887 1HG  LYS B1775      44.090  13.786 -14.909  1.00  2.060          H  
ATOM  27888 2HG  LYS B1775      42.512  13.584 -15.689  1.00  2.060          H  
ATOM  27889 1HD  LYS B1775      42.907  11.139 -15.847  1.00  2.060          H  
ATOM  27890 2HD  LYS B1775      44.504  11.354 -15.141  1.00  2.060          H  
ATOM  27891 1HE  LYS B1775      43.570  12.119 -13.068  1.00  2.060          H  
ATOM  27892 2HE  LYS B1775      41.919  12.070 -13.714  1.00  2.060          H  
ATOM  27893 1HZ  LYS B1775      42.459  10.083 -12.438  1.00  2.060          H  
ATOM  27894 2HZ  LYS B1775      42.170   9.695 -14.047  1.00  2.060          H  
ATOM  27895 3HZ  LYS B1775      43.734   9.751 -13.448  1.00  2.060          H  
ATOM  27896  N   GLN B1776      46.353  15.512 -16.733  1.00  1.260          N  
ATOM  27897  CA  GLN B1776      47.148  16.419 -15.927  1.00  1.270          C  
ATOM  27898  C   GLN B1776      46.959  17.857 -16.383  1.00  1.280          C  
ATOM  27899  O   GLN B1776      46.833  18.746 -15.538  1.00  1.270          O  
ATOM  27900  CB  GLN B1776      48.622  16.029 -15.966  1.00  1.770          C  
ATOM  27901  CG  GLN B1776      48.938  14.747 -15.205  1.00  1.770          C  
ATOM  27902  CD  GLN B1776      50.366  14.307 -15.390  1.00  1.770          C  
ATOM  27903  OE1 GLN B1776      51.046  14.754 -16.316  1.00  1.770          O  
ATOM  27904  NE2 GLN B1776      50.841  13.437 -14.511  1.00  1.770          N  
ATOM  27905  H   GLN B1776      46.824  14.780 -17.275  1.00  1.510          H  
ATOM  27906  HA  GLN B1776      46.809  16.344 -14.897  1.00  1.520          H  
ATOM  27907 1HB  GLN B1776      48.921  15.879 -17.008  1.00  2.130          H  
ATOM  27908 2HB  GLN B1776      49.230  16.834 -15.559  1.00  2.130          H  
ATOM  27909 1HG  GLN B1776      48.779  14.930 -14.146  1.00  2.130          H  
ATOM  27910 2HG  GLN B1776      48.282  13.958 -15.537  1.00  2.130          H  
ATOM  27911 1HE2 GLN B1776      51.785  13.114 -14.589  1.00  2.130          H  
ATOM  27912 2HE2 GLN B1776      50.263  13.108 -13.765  1.00  2.130          H  
ATOM  27913  N   GLU B1777      46.910  18.110 -17.698  1.00  1.300          N  
ATOM  27914  CA  GLU B1777      46.665  19.479 -18.125  1.00  1.310          C  
ATOM  27915  C   GLU B1777      45.305  19.974 -17.629  1.00  1.270          C  
ATOM  27916  O   GLU B1777      45.202  21.093 -17.110  1.00  1.260          O  
ATOM  27917  CB  GLU B1777      46.757  19.625 -19.642  1.00  1.830          C  
ATOM  27918  CG  GLU B1777      46.497  21.053 -20.122  1.00  1.830          C  
ATOM  27919  CD  GLU B1777      46.712  21.257 -21.585  1.00  1.830          C  
ATOM  27920  OE1 GLU B1777      47.435  20.504 -22.176  1.00  1.830          O  
ATOM  27921  OE2 GLU B1777      46.118  22.168 -22.122  1.00  1.830          O  
ATOM  27922  H   GLU B1777      47.090  17.369 -18.386  1.00  1.560          H  
ATOM  27923  HA  GLU B1777      47.431  20.114 -17.683  1.00  1.570          H  
ATOM  27924 1HB  GLU B1777      47.747  19.318 -19.979  1.00  2.200          H  
ATOM  27925 2HB  GLU B1777      46.029  18.964 -20.117  1.00  2.200          H  
ATOM  27926 1HG  GLU B1777      45.461  21.297 -19.896  1.00  2.200          H  
ATOM  27927 2HG  GLU B1777      47.131  21.738 -19.561  1.00  2.200          H  
ATOM  27928  N   LEU B1778      44.258  19.145 -17.764  1.00  1.230          N  
ATOM  27929  CA  LEU B1778      42.944  19.572 -17.293  1.00  1.190          C  
ATOM  27930  C   LEU B1778      42.908  19.745 -15.795  1.00  1.160          C  
ATOM  27931  O   LEU B1778      42.289  20.687 -15.303  1.00  1.150          O  
ATOM  27932  CB  LEU B1778      41.840  18.598 -17.697  1.00  1.680          C  
ATOM  27933  CG  LEU B1778      41.492  18.534 -19.174  1.00  1.680          C  
ATOM  27934  CD1 LEU B1778      40.493  17.418 -19.373  1.00  1.680          C  
ATOM  27935  CD2 LEU B1778      40.907  19.869 -19.643  1.00  1.680          C  
ATOM  27936  H   LEU B1778      44.381  18.232 -18.219  1.00  1.480          H  
ATOM  27937  HA  LEU B1778      42.742  20.543 -17.719  1.00  1.430          H  
ATOM  27938 1HB  LEU B1778      42.158  17.598 -17.395  1.00  2.020          H  
ATOM  27939 2HB  LEU B1778      40.939  18.851 -17.149  1.00  2.020          H  
ATOM  27940  HG  LEU B1778      42.392  18.304 -19.753  1.00  2.020          H  
ATOM  27941 1HD1 LEU B1778      40.239  17.345 -20.412  1.00  2.020          H  
ATOM  27942 2HD1 LEU B1778      40.932  16.481 -19.040  1.00  2.020          H  
ATOM  27943 3HD1 LEU B1778      39.598  17.628 -18.802  1.00  2.020          H  
ATOM  27944 1HD2 LEU B1778      40.675  19.807 -20.668  1.00  2.020          H  
ATOM  27945 2HD2 LEU B1778      40.013  20.088 -19.085  1.00  2.020          H  
ATOM  27946 3HD2 LEU B1778      41.607  20.670 -19.516  1.00  2.020          H  
ATOM  27947  N   SER B1779      43.600  18.878 -15.063  1.00  1.160          N  
ATOM  27948  CA  SER B1779      43.638  18.969 -13.621  1.00  1.140          C  
ATOM  27949  C   SER B1779      44.212  20.311 -13.213  1.00  1.150          C  
ATOM  27950  O   SER B1779      43.658  20.972 -12.330  1.00  1.120          O  
ATOM  27951  CB  SER B1779      44.460  17.845 -13.035  1.00  1.600          C  
ATOM  27952  OG  SER B1779      44.498  17.929 -11.639  1.00  1.600          O  
ATOM  27953  H   SER B1779      44.075  18.099 -15.516  1.00  1.390          H  
ATOM  27954  HA  SER B1779      42.621  18.894 -13.238  1.00  1.370          H  
ATOM  27955 1HB  SER B1779      44.033  16.887 -13.339  1.00  1.920          H  
ATOM  27956 2HB  SER B1779      45.470  17.892 -13.432  1.00  1.920          H  
ATOM  27957  HG  SER B1779      44.999  17.167 -11.345  1.00  1.920          H  
ATOM  27958  N   GLU B1780      45.305  20.743 -13.864  1.00  1.190          N  
ATOM  27959  CA  GLU B1780      45.880  22.036 -13.518  1.00  1.200          C  
ATOM  27960  C   GLU B1780      44.903  23.172 -13.835  1.00  1.190          C  
ATOM  27961  O   GLU B1780      44.781  24.111 -13.043  1.00  1.180          O  
ATOM  27962  CB  GLU B1780      47.201  22.267 -14.264  1.00  1.680          C  
ATOM  27963  CG  GLU B1780      48.370  21.368 -13.820  1.00  1.680          C  
ATOM  27964  CD  GLU B1780      48.760  21.565 -12.379  1.00  1.680          C  
ATOM  27965  OE1 GLU B1780      48.798  22.688 -11.940  1.00  1.680          O  
ATOM  27966  OE2 GLU B1780      49.013  20.578 -11.701  1.00  1.680          O  
ATOM  27967  H   GLU B1780      45.760  20.133 -14.554  1.00  1.430          H  
ATOM  27968  HA  GLU B1780      46.080  22.048 -12.451  1.00  1.440          H  
ATOM  27969 1HB  GLU B1780      47.040  22.087 -15.330  1.00  2.010          H  
ATOM  27970 2HB  GLU B1780      47.507  23.304 -14.150  1.00  2.010          H  
ATOM  27971 1HG  GLU B1780      48.083  20.329 -13.961  1.00  2.010          H  
ATOM  27972 2HG  GLU B1780      49.229  21.567 -14.458  1.00  2.010          H  
ATOM  27973  N   LYS B1781      44.174  23.070 -14.957  1.00  1.200          N  
ATOM  27974  CA  LYS B1781      43.182  24.079 -15.334  1.00  1.200          C  
ATOM  27975  C   LYS B1781      42.033  24.158 -14.318  1.00  1.150          C  
ATOM  27976  O   LYS B1781      41.571  25.252 -13.972  1.00  1.150          O  
ATOM  27977  CB  LYS B1781      42.665  23.793 -16.736  1.00  1.680          C  
ATOM  27978  CG  LYS B1781      43.685  24.075 -17.839  1.00  1.680          C  
ATOM  27979  CD  LYS B1781      43.160  23.704 -19.230  1.00  1.680          C  
ATOM  27980  CE  LYS B1781      44.157  24.119 -20.321  1.00  1.680          C  
ATOM  27981  NZ  LYS B1781      43.721  23.690 -21.692  1.00  1.680          N  
ATOM  27982  H   LYS B1781      44.374  22.287 -15.593  1.00  1.440          H  
ATOM  27983  HA  LYS B1781      43.678  25.049 -15.351  1.00  1.440          H  
ATOM  27984 1HB  LYS B1781      42.384  22.752 -16.805  1.00  2.020          H  
ATOM  27985 2HB  LYS B1781      41.784  24.390 -16.916  1.00  2.020          H  
ATOM  27986 1HG  LYS B1781      43.960  25.128 -17.821  1.00  2.020          H  
ATOM  27987 2HG  LYS B1781      44.584  23.494 -17.643  1.00  2.020          H  
ATOM  27988 1HD  LYS B1781      43.040  22.623 -19.277  1.00  2.020          H  
ATOM  27989 2HD  LYS B1781      42.196  24.166 -19.418  1.00  2.020          H  
ATOM  27990 1HE  LYS B1781      44.258  25.204 -20.308  1.00  2.020          H  
ATOM  27991 2HE  LYS B1781      45.124  23.679 -20.103  1.00  2.020          H  
ATOM  27992 1HZ  LYS B1781      44.413  23.990 -22.378  1.00  2.020          H  
ATOM  27993 2HZ  LYS B1781      43.634  22.679 -21.726  1.00  2.020          H  
ATOM  27994 3HZ  LYS B1781      42.831  24.105 -21.916  1.00  2.020          H  
ATOM  27995  N   VAL B1782      41.587  23.006 -13.820  1.00  1.120          N  
ATOM  27996  CA  VAL B1782      40.549  22.975 -12.799  1.00  1.080          C  
ATOM  27997  C   VAL B1782      41.075  23.549 -11.494  1.00  1.060          C  
ATOM  27998  O   VAL B1782      40.375  24.331 -10.852  1.00  1.040          O  
ATOM  27999  CB  VAL B1782      40.010  21.567 -12.539  1.00  1.530          C  
ATOM  28000  CG1 VAL B1782      39.067  21.583 -11.344  1.00  1.530          C  
ATOM  28001  CG2 VAL B1782      39.261  21.096 -13.728  1.00  1.530          C  
ATOM  28002  H   VAL B1782      41.967  22.135 -14.203  1.00  1.340          H  
ATOM  28003  HA  VAL B1782      39.719  23.592 -13.142  1.00  1.300          H  
ATOM  28004  HB  VAL B1782      40.845  20.891 -12.324  1.00  1.830          H  
ATOM  28005 1HG1 VAL B1782      38.724  20.598 -11.208  1.00  1.830          H  
ATOM  28006 2HG1 VAL B1782      39.573  21.908 -10.437  1.00  1.830          H  
ATOM  28007 3HG1 VAL B1782      38.223  22.247 -11.540  1.00  1.830          H  
ATOM  28008 1HG2 VAL B1782      38.874  20.096 -13.542  1.00  1.830          H  
ATOM  28009 2HG2 VAL B1782      38.438  21.782 -13.909  1.00  1.830          H  
ATOM  28010 3HG2 VAL B1782      39.919  21.076 -14.591  1.00  1.830          H  
ATOM  28011  N   LYS B1783      42.286  23.146 -11.070  1.00  1.070          N  
ATOM  28012  CA  LYS B1783      42.857  23.686  -9.839  1.00  1.050          C  
ATOM  28013  C   LYS B1783      42.969  25.195  -9.945  1.00  1.060          C  
ATOM  28014  O   LYS B1783      42.754  25.894  -8.957  1.00  1.050          O  
ATOM  28015  CB  LYS B1783      44.219  23.084  -9.517  1.00  1.480          C  
ATOM  28016  CG  LYS B1783      44.181  21.634  -9.021  1.00  1.480          C  
ATOM  28017  CD  LYS B1783      45.547  21.183  -8.478  1.00  1.480          C  
ATOM  28018  CE  LYS B1783      46.564  21.003  -9.599  1.00  1.480          C  
ATOM  28019  NZ  LYS B1783      47.866  20.448  -9.113  1.00  1.480          N  
ATOM  28020  H   LYS B1783      42.812  22.454 -11.612  1.00  1.280          H  
ATOM  28021  HA  LYS B1783      42.182  23.455  -9.017  1.00  1.260          H  
ATOM  28022 1HB  LYS B1783      44.821  23.114 -10.424  1.00  1.770          H  
ATOM  28023 2HB  LYS B1783      44.720  23.696  -8.769  1.00  1.770          H  
ATOM  28024 1HG  LYS B1783      43.439  21.549  -8.228  1.00  1.770          H  
ATOM  28025 2HG  LYS B1783      43.884  20.978  -9.834  1.00  1.770          H  
ATOM  28026 1HD  LYS B1783      45.924  21.922  -7.772  1.00  1.770          H  
ATOM  28027 2HD  LYS B1783      45.429  20.234  -7.957  1.00  1.770          H  
ATOM  28028 1HE  LYS B1783      46.150  20.329 -10.352  1.00  1.770          H  
ATOM  28029 2HE  LYS B1783      46.766  21.964 -10.061  1.00  1.770          H  
ATOM  28030 1HZ  LYS B1783      48.482  20.367  -9.942  1.00  1.770          H  
ATOM  28031 2HZ  LYS B1783      48.283  21.069  -8.441  1.00  1.770          H  
ATOM  28032 3HZ  LYS B1783      47.729  19.543  -8.701  1.00  1.770          H  
ATOM  28033  N   HIS B1784      43.314  25.692 -11.136  1.00  1.090          N  
ATOM  28034  CA  HIS B1784      43.388  27.117 -11.415  1.00  1.110          C  
ATOM  28035  C   HIS B1784      42.005  27.716 -11.195  1.00  1.090          C  
ATOM  28036  O   HIS B1784      41.862  28.709 -10.477  1.00  1.080          O  
ATOM  28037  CB  HIS B1784      43.938  27.346 -12.835  1.00  1.550          C  
ATOM  28038  CG  HIS B1784      44.015  28.754 -13.314  1.00  1.550          C  
ATOM  28039  ND1 HIS B1784      44.865  29.709 -12.770  1.00  1.550          N  
ATOM  28040  CD2 HIS B1784      43.380  29.347 -14.346  1.00  1.550          C  
ATOM  28041  CE1 HIS B1784      44.704  30.852 -13.447  1.00  1.550          C  
ATOM  28042  NE2 HIS B1784      43.811  30.644 -14.410  1.00  1.550          N  
ATOM  28043  H   HIS B1784      43.566  25.044 -11.887  1.00  1.310          H  
ATOM  28044  HA  HIS B1784      44.058  27.595 -10.714  1.00  1.330          H  
ATOM  28045 1HB  HIS B1784      44.929  26.904 -12.909  1.00  1.860          H  
ATOM  28046 2HB  HIS B1784      43.324  26.821 -13.535  1.00  1.860          H  
ATOM  28047  HD2 HIS B1784      42.668  28.874 -15.007  1.00  1.860          H  
ATOM  28048  HE1 HIS B1784      45.223  31.791 -13.256  1.00  1.860          H  
ATOM  28049  HE2 HIS B1784      43.471  31.329 -15.120  1.00  1.860          H  
ATOM  28050  N   ALA B1785      40.961  27.101 -11.767  1.00  1.080          N  
ATOM  28051  CA  ALA B1785      39.613  27.606 -11.549  1.00  1.060          C  
ATOM  28052  C   ALA B1785      39.272  27.625 -10.060  1.00  1.040          C  
ATOM  28053  O   ALA B1785      38.663  28.578  -9.568  1.00  1.030          O  
ATOM  28054  CB  ALA B1785      38.598  26.746 -12.272  1.00  1.490          C  
ATOM  28055  H   ALA B1785      41.125  26.304 -12.390  1.00  1.300          H  
ATOM  28056  HA  ALA B1785      39.572  28.619 -11.925  1.00  1.270          H  
ATOM  28057 1HB  ALA B1785      37.606  27.140 -12.108  1.00  1.790          H  
ATOM  28058 2HB  ALA B1785      38.807  26.728 -13.327  1.00  1.790          H  
ATOM  28059 3HB  ALA B1785      38.642  25.736 -11.887  1.00  1.790          H  
ATOM  28060  N   LYS B1786      39.703  26.602  -9.327  1.00  1.030          N  
ATOM  28061  CA  LYS B1786      39.433  26.528  -7.905  1.00  1.020          C  
ATOM  28062  C   LYS B1786      40.171  27.649  -7.170  1.00  1.000          C  
ATOM  28063  O   LYS B1786      39.603  28.282  -6.275  1.00  0.970          O  
ATOM  28064  CB  LYS B1786      39.850  25.159  -7.356  1.00  1.430          C  
ATOM  28065  CG  LYS B1786      39.536  24.915  -5.886  1.00  1.430          C  
ATOM  28066  CD  LYS B1786      38.038  24.800  -5.652  1.00  1.430          C  
ATOM  28067  CE  LYS B1786      37.723  24.497  -4.215  1.00  1.430          C  
ATOM  28068  NZ  LYS B1786      36.274  24.397  -4.013  1.00  1.430          N  
ATOM  28069  H   LYS B1786      40.169  25.826  -9.804  1.00  1.240          H  
ATOM  28070  HA  LYS B1786      38.366  26.670  -7.758  1.00  1.220          H  
ATOM  28071 1HB  LYS B1786      39.380  24.374  -7.951  1.00  1.720          H  
ATOM  28072 2HB  LYS B1786      40.921  25.044  -7.469  1.00  1.720          H  
ATOM  28073 1HG  LYS B1786      40.017  23.991  -5.567  1.00  1.720          H  
ATOM  28074 2HG  LYS B1786      39.927  25.735  -5.280  1.00  1.720          H  
ATOM  28075 1HD  LYS B1786      37.537  25.741  -5.889  1.00  1.720          H  
ATOM  28076 2HD  LYS B1786      37.611  24.014  -6.281  1.00  1.720          H  
ATOM  28077 1HE  LYS B1786      38.189  23.561  -3.915  1.00  1.720          H  
ATOM  28078 2HE  LYS B1786      38.107  25.305  -3.590  1.00  1.720          H  
ATOM  28079 1HZ  LYS B1786      36.052  24.221  -3.054  1.00  1.720          H  
ATOM  28080 2HZ  LYS B1786      35.827  25.298  -4.295  1.00  1.720          H  
ATOM  28081 3HZ  LYS B1786      35.872  23.620  -4.589  1.00  1.720          H  
ATOM  28082  N   ARG B1787      41.432  27.909  -7.536  1.00  1.000          N  
ATOM  28083  CA  ARG B1787      42.166  28.997  -6.908  1.00  1.000          C  
ATOM  28084  C   ARG B1787      41.469  30.317  -7.161  1.00  1.000          C  
ATOM  28085  O   ARG B1787      41.319  31.116  -6.237  1.00  0.980          O  
ATOM  28086  CB  ARG B1787      43.587  29.146  -7.438  1.00  1.400          C  
ATOM  28087  CG  ARG B1787      44.627  28.118  -7.017  1.00  1.400          C  
ATOM  28088  CD  ARG B1787      45.993  28.630  -7.379  1.00  1.400          C  
ATOM  28089  NE  ARG B1787      46.182  28.720  -8.843  1.00  1.400          N  
ATOM  28090  CZ  ARG B1787      46.709  27.750  -9.634  1.00  1.400          C  
ATOM  28091  NH1 ARG B1787      47.147  26.622  -9.109  1.00  1.400          N  
ATOM  28092  NH2 ARG B1787      46.788  27.928 -10.952  1.00  1.400          N  
ATOM  28093  H   ARG B1787      41.883  27.309  -8.228  1.00  1.200          H  
ATOM  28094  HA  ARG B1787      42.202  28.815  -5.834  1.00  1.200          H  
ATOM  28095 1HB  ARG B1787      43.550  29.122  -8.525  1.00  1.680          H  
ATOM  28096 2HB  ARG B1787      43.964  30.130  -7.156  1.00  1.680          H  
ATOM  28097 1HG  ARG B1787      44.579  27.959  -5.941  1.00  1.680          H  
ATOM  28098 2HG  ARG B1787      44.451  27.179  -7.538  1.00  1.680          H  
ATOM  28099 1HD  ARG B1787      46.117  29.631  -6.964  1.00  1.680          H  
ATOM  28100 2HD  ARG B1787      46.756  27.981  -6.960  1.00  1.680          H  
ATOM  28101  HE  ARG B1787      45.867  29.570  -9.297  1.00  1.680          H  
ATOM  28102 1HH1 ARG B1787      47.095  26.466  -8.115  1.00  1.680          H  
ATOM  28103 2HH1 ARG B1787      47.537  25.905  -9.708  1.00  1.680          H  
ATOM  28104 1HH2 ARG B1787      46.396  28.773 -11.404  1.00  1.680          H  
ATOM  28105 2HH2 ARG B1787      47.185  27.202 -11.534  1.00  1.680          H  
ATOM  28106  N   LEU B1788      41.001  30.525  -8.394  1.00  1.030          N  
ATOM  28107  CA  LEU B1788      40.334  31.766  -8.744  1.00  1.050          C  
ATOM  28108  C   LEU B1788      39.075  31.940  -7.919  1.00  1.020          C  
ATOM  28109  O   LEU B1788      38.782  33.060  -7.490  1.00  1.020          O  
ATOM  28110  CB  LEU B1788      39.984  31.778 -10.228  1.00  1.460          C  
ATOM  28111  CG  LEU B1788      41.149  31.880 -11.237  1.00  1.460          C  
ATOM  28112  CD1 LEU B1788      40.595  31.622 -12.603  1.00  1.460          C  
ATOM  28113  CD2 LEU B1788      41.787  33.256 -11.189  1.00  1.460          C  
ATOM  28114  H   LEU B1788      41.170  29.816  -9.116  1.00  1.240          H  
ATOM  28115  HA  LEU B1788      41.003  32.591  -8.516  1.00  1.260          H  
ATOM  28116 1HB  LEU B1788      39.458  30.858 -10.448  1.00  1.750          H  
ATOM  28117 2HB  LEU B1788      39.311  32.610 -10.408  1.00  1.750          H  
ATOM  28118  HG  LEU B1788      41.904  31.129 -11.017  1.00  1.750          H  
ATOM  28119 1HD1 LEU B1788      41.392  31.683 -13.340  1.00  1.750          H  
ATOM  28120 2HD1 LEU B1788      40.161  30.644 -12.617  1.00  1.750          H  
ATOM  28121 3HD1 LEU B1788      39.846  32.337 -12.830  1.00  1.750          H  
ATOM  28122 1HD2 LEU B1788      42.591  33.301 -11.928  1.00  1.750          H  
ATOM  28123 2HD2 LEU B1788      41.044  34.018 -11.421  1.00  1.750          H  
ATOM  28124 3HD2 LEU B1788      42.205  33.452 -10.201  1.00  1.750          H  
ATOM  28125  N   SER B1789      38.353  30.833  -7.678  1.00  0.980          N  
ATOM  28126  CA  SER B1789      37.147  30.842  -6.863  1.00  0.950          C  
ATOM  28127  C   SER B1789      37.497  31.350  -5.467  1.00  0.930          C  
ATOM  28128  O   SER B1789      36.870  32.290  -4.959  1.00  0.930          O  
ATOM  28129  CB  SER B1789      36.568  29.438  -6.754  1.00  1.340          C  
ATOM  28130  OG  SER B1789      35.405  29.410  -5.976  1.00  1.340          O  
ATOM  28131  H   SER B1789      38.628  29.961  -8.143  1.00  1.180          H  
ATOM  28132  HA  SER B1789      36.416  31.495  -7.321  1.00  1.140          H  
ATOM  28133 1HB  SER B1789      36.363  29.062  -7.741  1.00  1.610          H  
ATOM  28134 2HB  SER B1789      37.289  28.781  -6.310  1.00  1.610          H  
ATOM  28135  HG  SER B1789      35.222  28.455  -5.770  1.00  1.610          H  
ATOM  28136  N   ASP B1790      38.541  30.773  -4.857  1.00  0.910          N  
ATOM  28137  CA  ASP B1790      38.948  31.218  -3.528  1.00  0.890          C  
ATOM  28138  C   ASP B1790      39.407  32.673  -3.504  1.00  0.920          C  
ATOM  28139  O   ASP B1790      39.140  33.381  -2.534  1.00  0.920          O  
ATOM  28140  CB  ASP B1790      40.076  30.353  -2.949  1.00  1.250          C  
ATOM  28141  CG  ASP B1790      39.648  28.958  -2.470  1.00  1.250          C  
ATOM  28142  OD1 ASP B1790      38.475  28.710  -2.347  1.00  1.250          O  
ATOM  28143  OD2 ASP B1790      40.518  28.161  -2.210  1.00  1.250          O  
ATOM  28144  H   ASP B1790      39.017  29.988  -5.318  1.00  1.090          H  
ATOM  28145  HA  ASP B1790      38.087  31.129  -2.869  1.00  1.070          H  
ATOM  28146 1HB  ASP B1790      40.843  30.227  -3.719  1.00  1.500          H  
ATOM  28147 2HB  ASP B1790      40.541  30.880  -2.118  1.00  1.500          H  
ATOM  28148  N   GLU B1791      40.117  33.123  -4.548  1.00  0.950          N  
ATOM  28149  CA  GLU B1791      40.596  34.506  -4.601  1.00  0.970          C  
ATOM  28150  C   GLU B1791      39.457  35.523  -4.677  1.00  0.980          C  
ATOM  28151  O   GLU B1791      39.512  36.573  -4.032  1.00  0.970          O  
ATOM  28152  CB  GLU B1791      41.533  34.722  -5.797  1.00  1.350          C  
ATOM  28153  CG  GLU B1791      42.898  34.039  -5.696  1.00  1.350          C  
ATOM  28154  CD  GLU B1791      43.733  34.234  -6.936  1.00  1.350          C  
ATOM  28155  OE1 GLU B1791      43.235  34.823  -7.867  1.00  1.350          O  
ATOM  28156  OE2 GLU B1791      44.859  33.792  -6.956  1.00  1.350          O  
ATOM  28157  H   GLU B1791      40.365  32.468  -5.296  1.00  1.140          H  
ATOM  28158  HA  GLU B1791      41.157  34.701  -3.688  1.00  1.160          H  
ATOM  28159 1HB  GLU B1791      41.047  34.353  -6.699  1.00  1.620          H  
ATOM  28160 2HB  GLU B1791      41.702  35.788  -5.934  1.00  1.620          H  
ATOM  28161 1HG  GLU B1791      43.433  34.457  -4.845  1.00  1.620          H  
ATOM  28162 2HG  GLU B1791      42.763  32.982  -5.512  1.00  1.620          H  
ATOM  28163  N   ARG B1792      38.414  35.206  -5.454  1.00  0.990          N  
ATOM  28164  CA  ARG B1792      37.270  36.100  -5.587  1.00  1.000          C  
ATOM  28165  C   ARG B1792      36.346  36.070  -4.357  1.00  0.980          C  
ATOM  28166  O   ARG B1792      35.628  37.036  -4.111  1.00  1.060          O  
ATOM  28167  CB  ARG B1792      36.471  35.804  -6.855  1.00  1.400          C  
ATOM  28168  CG  ARG B1792      35.802  34.483  -6.867  1.00  1.400          C  
ATOM  28169  CD  ARG B1792      34.977  34.217  -8.042  1.00  1.400          C  
ATOM  28170  NE  ARG B1792      34.195  33.025  -7.794  1.00  1.400          N  
ATOM  28171  CZ  ARG B1792      33.406  32.376  -8.662  1.00  1.400          C  
ATOM  28172  NH1 ARG B1792      33.258  32.746  -9.914  1.00  1.400          N  
ATOM  28173  NH2 ARG B1792      32.736  31.334  -8.244  1.00  1.400          N  
ATOM  28174  H   ARG B1792      38.470  34.350  -6.016  1.00  1.190          H  
ATOM  28175  HA  ARG B1792      37.656  37.113  -5.685  1.00  1.200          H  
ATOM  28176 1HB  ARG B1792      35.708  36.565  -6.990  1.00  1.680          H  
ATOM  28177 2HB  ARG B1792      37.136  35.840  -7.716  1.00  1.680          H  
ATOM  28178 1HG  ARG B1792      36.581  33.776  -6.928  1.00  1.680          H  
ATOM  28179 2HG  ARG B1792      35.261  34.275  -5.981  1.00  1.680          H  
ATOM  28180 1HD  ARG B1792      34.300  35.049  -8.223  1.00  1.680          H  
ATOM  28181 2HD  ARG B1792      35.613  34.047  -8.910  1.00  1.680          H  
ATOM  28182  HE  ARG B1792      34.219  32.652  -6.841  1.00  1.680          H  
ATOM  28183 1HH1 ARG B1792      33.739  33.552 -10.283  1.00  1.680          H  
ATOM  28184 2HH1 ARG B1792      32.605  32.187 -10.508  1.00  1.680          H  
ATOM  28185 1HH2 ARG B1792      32.788  31.048  -7.255  1.00  1.680          H  
ATOM  28186 2HH2 ARG B1792      32.122  30.853  -8.902  1.00  1.680          H  
ATOM  28187  N   ASN B1793      36.346  34.964  -3.606  1.00  0.910          N  
ATOM  28188  CA  ASN B1793      35.517  34.774  -2.417  1.00  0.880          C  
ATOM  28189  C   ASN B1793      35.986  35.653  -1.247  1.00  0.870          C  
ATOM  28190  O   ASN B1793      37.096  35.501  -0.744  1.00  0.870          O  
ATOM  28191  CB  ASN B1793      35.520  33.305  -2.039  1.00  1.240          C  
ATOM  28192  CG  ASN B1793      34.521  32.925  -0.994  1.00  1.240          C  
ATOM  28193  OD1 ASN B1793      33.918  33.779  -0.300  1.00  1.240          O  
ATOM  28194  ND2 ASN B1793      34.329  31.614  -0.871  1.00  1.240          N  
ATOM  28195  H   ASN B1793      36.905  34.161  -3.909  1.00  1.090          H  
ATOM  28196  HA  ASN B1793      34.503  35.072  -2.634  1.00  1.060          H  
ATOM  28197 1HB  ASN B1793      35.323  32.710  -2.933  1.00  1.490          H  
ATOM  28198 2HB  ASN B1793      36.518  33.031  -1.688  1.00  1.490          H  
ATOM  28199 1HD2 ASN B1793      33.649  31.212  -0.210  1.00  1.490          H  
ATOM  28200 2HD2 ASN B1793      34.844  30.983  -1.460  1.00  1.490          H  
ATOM  28201  N   LEU B1794      35.120  36.560  -0.783  1.00  0.870          N  
ATOM  28202  CA  LEU B1794      35.466  37.507   0.275  1.00  0.880          C  
ATOM  28203  C   LEU B1794      35.396  36.894   1.676  1.00  0.820          C  
ATOM  28204  O   LEU B1794      35.739  37.566   2.653  1.00  0.800          O  
ATOM  28205  CB  LEU B1794      34.499  38.712   0.297  1.00  1.230          C  
ATOM  28206  CG  LEU B1794      34.744  39.899  -0.700  1.00  1.230          C  
ATOM  28207  CD1 LEU B1794      34.278  39.521  -2.117  1.00  1.230          C  
ATOM  28208  CD2 LEU B1794      34.017  41.141  -0.215  1.00  1.230          C  
ATOM  28209  H   LEU B1794      34.208  36.646  -1.235  1.00  1.040          H  
ATOM  28210  HA  LEU B1794      36.482  37.855   0.098  1.00  1.060          H  
ATOM  28211 1HB  LEU B1794      33.529  38.318   0.092  1.00  1.470          H  
ATOM  28212 2HB  LEU B1794      34.487  39.125   1.302  1.00  1.470          H  
ATOM  28213  HG  LEU B1794      35.811  40.103  -0.750  1.00  1.470          H  
ATOM  28214 1HD1 LEU B1794      34.476  40.350  -2.794  1.00  1.470          H  
ATOM  28215 2HD1 LEU B1794      34.812  38.649  -2.462  1.00  1.470          H  
ATOM  28216 3HD1 LEU B1794      33.213  39.315  -2.113  1.00  1.470          H  
ATOM  28217 1HD2 LEU B1794      34.211  41.956  -0.908  1.00  1.470          H  
ATOM  28218 2HD2 LEU B1794      32.957  40.963  -0.169  1.00  1.470          H  
ATOM  28219 3HD2 LEU B1794      34.378  41.418   0.768  1.00  1.470          H  
ATOM  28220  N   LEU B1795      34.900  35.661   1.785  1.00  0.800          N  
ATOM  28221  CA  LEU B1795      34.738  35.027   3.089  1.00  0.750          C  
ATOM  28222  C   LEU B1795      36.054  34.531   3.662  1.00  0.730          C  
ATOM  28223  O   LEU B1795      36.955  34.066   2.960  1.00  0.750          O  
ATOM  28224  CB  LEU B1795      33.741  33.864   3.010  1.00  1.070          C  
ATOM  28225  CG  LEU B1795      32.274  34.241   2.642  1.00  1.070          C  
ATOM  28226  CD1 LEU B1795      31.497  32.999   2.381  1.00  1.070          C  
ATOM  28227  CD2 LEU B1795      31.594  35.025   3.794  1.00  1.070          C  
ATOM  28228  H   LEU B1795      34.651  35.146   0.941  1.00  0.960          H  
ATOM  28229  HA  LEU B1795      34.353  35.773   3.777  1.00  0.900          H  
ATOM  28230 1HB  LEU B1795      34.105  33.149   2.274  1.00  1.280          H  
ATOM  28231 2HB  LEU B1795      33.725  33.368   3.986  1.00  1.280          H  
ATOM  28232  HG  LEU B1795      32.282  34.831   1.746  1.00  1.280          H  
ATOM  28233 1HD1 LEU B1795      30.479  33.264   2.100  1.00  1.280          H  
ATOM  28234 2HD1 LEU B1795      31.966  32.453   1.571  1.00  1.280          H  
ATOM  28235 3HD1 LEU B1795      31.484  32.383   3.262  1.00  1.280          H  
ATOM  28236 1HD2 LEU B1795      30.570  35.269   3.512  1.00  1.280          H  
ATOM  28237 2HD2 LEU B1795      31.582  34.416   4.699  1.00  1.280          H  
ATOM  28238 3HD2 LEU B1795      32.134  35.944   3.994  1.00  1.280          H  
ATOM  28239  N   GLN B1796      36.139  34.637   4.966  1.00  0.710          N  
ATOM  28240  CA  GLN B1796      37.269  34.202   5.762  1.00  0.720          C  
ATOM  28241  C   GLN B1796      37.067  32.748   6.173  1.00  0.730          C  
ATOM  28242  O   GLN B1796      35.988  32.382   6.638  1.00  0.790          O  
ATOM  28243  CB  GLN B1796      37.402  35.150   6.975  1.00  1.000          C  
ATOM  28244  CG  GLN B1796      38.542  34.897   7.944  1.00  1.000          C  
ATOM  28245  CD  GLN B1796      39.886  35.189   7.364  1.00  1.000          C  
ATOM  28246  OE1 GLN B1796      40.094  36.293   6.843  1.00  1.000          O  
ATOM  28247  NE2 GLN B1796      40.805  34.233   7.444  1.00  1.000          N  
ATOM  28248  H   GLN B1796      35.331  35.040   5.440  1.00  0.850          H  
ATOM  28249  HA  GLN B1796      38.173  34.266   5.157  1.00  0.860          H  
ATOM  28250 1HB  GLN B1796      37.499  36.173   6.614  1.00  1.200          H  
ATOM  28251 2HB  GLN B1796      36.498  35.112   7.556  1.00  1.200          H  
ATOM  28252 1HG  GLN B1796      38.414  35.551   8.806  1.00  1.200          H  
ATOM  28253 2HG  GLN B1796      38.520  33.887   8.265  1.00  1.200          H  
ATOM  28254 1HE2 GLN B1796      41.722  34.381   7.075  1.00  1.200          H  
ATOM  28255 2HE2 GLN B1796      40.568  33.318   7.869  1.00  1.200          H  
ATOM  28256  N   ASP B1797      38.094  31.919   6.004  1.00  0.750          N  
ATOM  28257  CA  ASP B1797      38.044  30.519   6.413  1.00  0.790          C  
ATOM  28258  C   ASP B1797      36.870  29.769   5.760  1.00  0.700          C  
ATOM  28259  O   ASP B1797      36.085  29.126   6.470  1.00  0.710          O  
ATOM  28260  CB  ASP B1797      37.920  30.449   7.930  1.00  1.090          C  
ATOM  28261  CG  ASP B1797      38.969  31.305   8.585  1.00  1.090          C  
ATOM  28262  OD1 ASP B1797      40.032  31.514   8.009  1.00  1.090          O  
ATOM  28263  OD2 ASP B1797      38.695  31.789   9.654  1.00  1.090          O  
ATOM  28264  H   ASP B1797      38.950  32.274   5.596  1.00  0.900          H  
ATOM  28265  HA  ASP B1797      38.982  30.037   6.142  1.00  0.950          H  
ATOM  28266 1HB  ASP B1797      36.932  30.772   8.253  1.00  1.310          H  
ATOM  28267 2HB  ASP B1797      38.051  29.418   8.264  1.00  1.310          H  
ATOM  28268  N   PRO B1798      36.804  29.729   4.412  1.00  0.700          N  
ATOM  28269  CA  PRO B1798      35.745  29.160   3.594  1.00  0.710          C  
ATOM  28270  C   PRO B1798      35.501  27.675   3.838  1.00  0.700          C  
ATOM  28271  O   PRO B1798      34.463  27.161   3.434  1.00  0.780          O  
ATOM  28272  CB  PRO B1798      36.241  29.409   2.162  1.00  1.060          C  
ATOM  28273  CG  PRO B1798      37.729  29.558   2.280  1.00  1.060          C  
ATOM  28274  CD  PRO B1798      37.932  30.258   3.595  1.00  1.060          C  
ATOM  28275  HA  PRO B1798      34.821  29.730   3.774  1.00  0.850          H  
ATOM  28276 1HB  PRO B1798      35.950  28.566   1.513  1.00  1.280          H  
ATOM  28277 2HB  PRO B1798      35.756  30.308   1.748  1.00  1.280          H  
ATOM  28278 1HG  PRO B1798      38.214  28.568   2.235  1.00  1.280          H  
ATOM  28279 2HG  PRO B1798      38.117  30.136   1.420  1.00  1.280          H  
ATOM  28280 1HD  PRO B1798      38.911  29.979   3.984  1.00  1.280          H  
ATOM  28281 2HD  PRO B1798      37.828  31.348   3.438  1.00  1.280          H  
ATOM  28282  N   ASN B1799      36.438  26.968   4.475  1.00  0.660          N  
ATOM  28283  CA  ASN B1799      36.201  25.564   4.706  1.00  0.730          C  
ATOM  28284  C   ASN B1799      36.158  25.249   6.198  1.00  0.770          C  
ATOM  28285  O   ASN B1799      36.518  24.158   6.642  1.00  1.350          O  
ATOM  28286  CB  ASN B1799      37.281  24.789   3.990  1.00  0.990          C  
ATOM  28287  CG  ASN B1799      38.637  25.124   4.507  1.00  0.990          C  
ATOM  28288  OD1 ASN B1799      38.826  26.123   5.238  1.00  0.990          O  
ATOM  28289  ND2 ASN B1799      39.602  24.317   4.145  1.00  0.990          N  
ATOM  28290  H   ASN B1799      37.297  27.374   4.822  1.00  0.790          H  
ATOM  28291  HA  ASN B1799      35.231  25.286   4.291  1.00  0.880          H  
ATOM  28292 1HB  ASN B1799      37.125  23.728   4.087  1.00  1.190          H  
ATOM  28293 2HB  ASN B1799      37.244  25.018   2.925  1.00  1.190          H  
ATOM  28294 1HD2 ASN B1799      40.539  24.481   4.449  1.00  1.190          H  
ATOM  28295 2HD2 ASN B1799      39.401  23.527   3.552  1.00  1.190          H  
ATOM  28296  N   PHE B1800      35.613  26.189   6.961  1.00  0.590          N  
ATOM  28297  CA  PHE B1800      35.312  26.030   8.377  1.00  0.530          C  
ATOM  28298  C   PHE B1800      36.406  25.443   9.259  1.00  0.590          C  
ATOM  28299  O   PHE B1800      36.095  24.725  10.212  1.00  1.000          O  
ATOM  28300  CB  PHE B1800      34.054  25.194   8.551  1.00  0.770          C  
ATOM  28301  CG  PHE B1800      32.868  25.754   7.825  1.00  0.770          C  
ATOM  28302  CD1 PHE B1800      32.363  25.114   6.702  1.00  0.770          C  
ATOM  28303  CD2 PHE B1800      32.270  26.942   8.246  1.00  0.770          C  
ATOM  28304  CE1 PHE B1800      31.291  25.646   6.026  1.00  0.770          C  
ATOM  28305  CE2 PHE B1800      31.206  27.472   7.566  1.00  0.770          C  
ATOM  28306  CZ  PHE B1800      30.713  26.828   6.458  1.00  0.770          C  
ATOM  28307  H   PHE B1800      35.417  27.103   6.541  1.00  0.710          H  
ATOM  28308  HA  PHE B1800      35.101  27.028   8.766  1.00  0.640          H  
ATOM  28309 1HB  PHE B1800      34.237  24.179   8.195  1.00  0.920          H  
ATOM  28310 2HB  PHE B1800      33.810  25.138   9.606  1.00  0.920          H  
ATOM  28311  HD1 PHE B1800      32.826  24.185   6.356  1.00  0.920          H  
ATOM  28312  HD2 PHE B1800      32.663  27.462   9.119  1.00  0.920          H  
ATOM  28313  HE1 PHE B1800      30.902  25.135   5.146  1.00  0.920          H  
ATOM  28314  HE2 PHE B1800      30.759  28.405   7.897  1.00  0.920          H  
ATOM  28315  HZ  PHE B1800      29.869  27.250   5.918  1.00  0.920          H  
ATOM  28316  N   ARG B1801      37.668  25.745   8.974  1.00  0.700          N  
ATOM  28317  CA  ARG B1801      38.751  25.320   9.837  1.00  0.910          C  
ATOM  28318  C   ARG B1801      38.491  26.122  11.081  1.00  1.160          C  
ATOM  28319  O   ARG B1801      37.947  27.219  10.955  1.00  2.040          O  
ATOM  28320  CB  ARG B1801      40.105  25.625   9.218  1.00  1.190          C  
ATOM  28321  CG  ARG B1801      40.429  27.109   9.072  1.00  1.190          C  
ATOM  28322  CD  ARG B1801      41.790  27.322   8.542  1.00  1.190          C  
ATOM  28323  NE  ARG B1801      42.052  28.731   8.293  1.00  1.190          N  
ATOM  28324  CZ  ARG B1801      42.478  29.632   9.205  1.00  1.190          C  
ATOM  28325  NH1 ARG B1801      42.695  29.321  10.457  1.00  1.190          N  
ATOM  28326  NH2 ARG B1801      42.683  30.868   8.850  1.00  1.190          N  
ATOM  28327  H   ARG B1801      37.884  26.312   8.168  1.00  0.840          H  
ATOM  28328  HA  ARG B1801      38.669  24.255  10.052  1.00  1.090          H  
ATOM  28329 1HB  ARG B1801      40.891  25.171   9.817  1.00  1.430          H  
ATOM  28330 2HB  ARG B1801      40.151  25.179   8.222  1.00  1.430          H  
ATOM  28331 1HG  ARG B1801      39.723  27.568   8.380  1.00  1.430          H  
ATOM  28332 2HG  ARG B1801      40.361  27.610  10.035  1.00  1.430          H  
ATOM  28333 1HD  ARG B1801      42.528  26.945   9.246  1.00  1.430          H  
ATOM  28334 2HD  ARG B1801      41.890  26.789   7.596  1.00  1.430          H  
ATOM  28335  HE  ARG B1801      41.903  29.072   7.352  1.00  1.430          H  
ATOM  28336 1HH1 ARG B1801      42.546  28.387  10.793  1.00  1.430          H  
ATOM  28337 2HH1 ARG B1801      43.011  30.071  11.082  1.00  1.430          H  
ATOM  28338 1HH2 ARG B1801      42.511  31.165   7.900  1.00  1.430          H  
ATOM  28339 2HH2 ARG B1801      42.976  31.523   9.572  1.00  1.430          H  
ATOM  28340  N   GLY B1802      39.011  25.724  12.230  1.00  0.900          N  
ATOM  28341  CA  GLY B1802      38.602  26.305  13.514  1.00  1.140          C  
ATOM  28342  C   GLY B1802      37.904  27.657  13.438  1.00  1.130          C  
ATOM  28343  O   GLY B1802      38.561  28.670  13.728  1.00  1.750          O  
ATOM  28344  H   GLY B1802      39.567  24.883  12.239  1.00  1.080          H  
ATOM  28345 1HA  GLY B1802      37.938  25.600  14.013  1.00  1.370          H  
ATOM  28346 2HA  GLY B1802      39.481  26.390  14.149  1.00  1.370          H  
ATOM  28347  N   ILE B1803      36.705  27.494  14.007  1.00  1.280          N  
ATOM  28348  CA  ILE B1803      35.687  28.338  13.485  1.00  1.510          C  
ATOM  28349  C   ILE B1803      35.831  29.516  14.437  1.00  1.330          C  
ATOM  28350  O   ILE B1803      35.930  30.659  14.031  1.00  2.030          O  
ATOM  28351  CB  ILE B1803      34.308  27.584  13.508  1.00  2.020          C  
ATOM  28352  CG1 ILE B1803      33.402  28.129  12.479  1.00  2.020          C  
ATOM  28353  CG2 ILE B1803      33.594  27.774  14.869  1.00  2.020          C  
ATOM  28354  CD1 ILE B1803      32.196  27.248  12.124  1.00  2.020          C  
ATOM  28355  H   ILE B1803      36.684  27.510  15.017  1.00  1.540          H  
ATOM  28356  HA  ILE B1803      35.933  28.651  12.469  1.00  1.810          H  
ATOM  28357  HB  ILE B1803      34.464  26.523  13.308  1.00  2.430          H  
ATOM  28358 1HG1 ILE B1803      33.034  29.086  12.832  1.00  2.430          H  
ATOM  28359 2HG1 ILE B1803      33.982  28.267  11.571  1.00  2.430          H  
ATOM  28360 1HG2 ILE B1803      32.648  27.278  14.868  1.00  2.430          H  
ATOM  28361 2HG2 ILE B1803      34.183  27.365  15.673  1.00  2.430          H  
ATOM  28362 3HG2 ILE B1803      33.411  28.842  15.043  1.00  2.430          H  
ATOM  28363 1HD1 ILE B1803      31.631  27.737  11.354  1.00  2.430          H  
ATOM  28364 2HD1 ILE B1803      32.551  26.284  11.752  1.00  2.430          H  
ATOM  28365 3HD1 ILE B1803      31.555  27.085  12.979  1.00  2.430          H  
ATOM  28366  N   ASN B1804      36.029  29.170  15.704  1.00  1.320          N  
ATOM  28367  CA  ASN B1804      36.166  30.128  16.774  1.00  1.470          C  
ATOM  28368  C   ASN B1804      37.625  30.244  17.180  1.00  1.880          C  
ATOM  28369  O   ASN B1804      37.923  30.708  18.278  1.00  2.140          O  
ATOM  28370  CB  ASN B1804      35.317  29.738  17.985  1.00  2.000          C  
ATOM  28371  CG  ASN B1804      33.838  29.788  17.762  1.00  2.000          C  
ATOM  28372  OD1 ASN B1804      33.288  30.774  17.253  1.00  2.000          O  
ATOM  28373  ND2 ASN B1804      33.159  28.718  18.147  1.00  2.000          N  
ATOM  28374  H   ASN B1804      36.026  28.184  15.899  1.00  1.580          H  
ATOM  28375  HA  ASN B1804      35.842  31.096  16.415  1.00  1.760          H  
ATOM  28376 1HB  ASN B1804      35.555  28.752  18.296  1.00  2.400          H  
ATOM  28377 2HB  ASN B1804      35.558  30.399  18.819  1.00  2.400          H  
ATOM  28378 1HD2 ASN B1804      32.159  28.680  18.044  1.00  2.400          H  
ATOM  28379 2HD2 ASN B1804      33.628  27.920  18.585  1.00  2.400          H  
ATOM  28380  N   ARG B1805      38.532  29.719  16.353  1.00  2.740          N  
ATOM  28381  CA  ARG B1805      39.950  29.710  16.659  1.00  3.750          C  
ATOM  28382  C   ARG B1805      40.658  30.846  15.970  1.00  3.970          C  
ATOM  28383  O   ARG B1805      41.521  31.494  16.560  1.00  4.710          O  
ATOM  28384  CB  ARG B1805      40.580  28.403  16.218  1.00  4.850          C  
ATOM  28385  CG  ARG B1805      42.038  28.205  16.574  1.00  4.850          C  
ATOM  28386  CD  ARG B1805      42.501  26.892  16.117  1.00  4.850          C  
ATOM  28387  NE  ARG B1805      41.753  25.821  16.767  1.00  4.850          N  
ATOM  28388  CZ  ARG B1805      41.525  24.595  16.253  1.00  4.850          C  
ATOM  28389  NH1 ARG B1805      41.997  24.258  15.068  1.00  4.850          N  
ATOM  28390  NH2 ARG B1805      40.825  23.730  16.948  1.00  4.850          N  
ATOM  28391  H   ARG B1805      38.261  29.347  15.444  1.00  3.290          H  
ATOM  28392  HA  ARG B1805      40.079  29.821  17.736  1.00  4.500          H  
ATOM  28393 1HB  ARG B1805      40.002  27.575  16.609  1.00  5.820          H  
ATOM  28394 2HB  ARG B1805      40.541  28.345  15.142  1.00  5.820          H  
ATOM  28395 1HG  ARG B1805      42.644  28.969  16.088  1.00  5.820          H  
ATOM  28396 2HG  ARG B1805      42.173  28.264  17.628  1.00  5.820          H  
ATOM  28397 1HD  ARG B1805      42.355  26.826  15.042  1.00  5.820          H  
ATOM  28398 2HD  ARG B1805      43.558  26.771  16.358  1.00  5.820          H  
ATOM  28399  HE  ARG B1805      41.371  26.015  17.685  1.00  5.820          H  
ATOM  28400 1HH1 ARG B1805      42.540  24.912  14.532  1.00  5.820          H  
ATOM  28401 2HH1 ARG B1805      41.823  23.331  14.696  1.00  5.820          H  
ATOM  28402 1HH2 ARG B1805      40.463  23.981  17.854  1.00  5.820          H  
ATOM  28403 2HH2 ARG B1805      40.644  22.794  16.576  1.00  5.820          H  
ATOM  28404  N   GLN B1806      40.334  31.082  14.700  1.00  3.560          N  
ATOM  28405  CA  GLN B1806      41.019  32.162  14.006  1.00  3.960          C  
ATOM  28406  C   GLN B1806      40.888  33.430  14.843  1.00  3.240          C  
ATOM  28407  O   GLN B1806      39.787  33.833  15.231  1.00  3.250          O  
ATOM  28408  CB  GLN B1806      40.487  32.357  12.577  1.00  5.380          C  
ATOM  28409  CG  GLN B1806      41.154  33.513  11.752  1.00  5.380          C  
ATOM  28410  CD  GLN B1806      42.666  33.270  11.458  1.00  5.380          C  
ATOM  28411  OE1 GLN B1806      43.112  32.111  11.354  1.00  5.380          O  
ATOM  28412  NE2 GLN B1806      43.479  34.340  11.312  1.00  5.380          N  
ATOM  28413  H   GLN B1806      39.644  30.484  14.235  1.00  4.270          H  
ATOM  28414  HA  GLN B1806      42.078  31.912  13.939  1.00  4.750          H  
ATOM  28415 1HB  GLN B1806      40.607  31.429  12.009  1.00  6.460          H  
ATOM  28416 2HB  GLN B1806      39.418  32.559  12.616  1.00  6.460          H  
ATOM  28417 1HG  GLN B1806      40.635  33.569  10.788  1.00  6.460          H  
ATOM  28418 2HG  GLN B1806      41.038  34.440  12.274  1.00  6.460          H  
ATOM  28419 1HE2 GLN B1806      44.452  34.199  11.121  1.00  6.460          H  
ATOM  28420 2HE2 GLN B1806      43.178  35.325  11.368  1.00  6.460          H  
ATOM  28421  N   LEU B1807      42.024  34.074  15.110  1.00  3.090          N  
ATOM  28422  CA  LEU B1807      42.056  35.286  15.924  1.00  2.920          C  
ATOM  28423  C   LEU B1807      41.294  36.446  15.306  1.00  2.380          C  
ATOM  28424  O   LEU B1807      40.726  37.274  16.020  1.00  2.720          O  
ATOM  28425  CB  LEU B1807      43.509  35.726  16.157  1.00  4.160          C  
ATOM  28426  CG  LEU B1807      44.395  34.807  17.054  1.00  4.160          C  
ATOM  28427  CD1 LEU B1807      45.830  35.315  17.000  1.00  4.160          C  
ATOM  28428  CD2 LEU B1807      43.887  34.813  18.507  1.00  4.160          C  
ATOM  28429  H   LEU B1807      42.895  33.679  14.782  1.00  3.710          H  
ATOM  28430  HA  LEU B1807      41.582  35.060  16.874  1.00  3.500          H  
ATOM  28431 1HB  LEU B1807      43.997  35.813  15.186  1.00  4.990          H  
ATOM  28432 2HB  LEU B1807      43.493  36.717  16.610  1.00  4.990          H  
ATOM  28433  HG  LEU B1807      44.373  33.787  16.670  1.00  4.990          H  
ATOM  28434 1HD1 LEU B1807      46.466  34.675  17.613  1.00  4.990          H  
ATOM  28435 2HD1 LEU B1807      46.188  35.297  15.971  1.00  4.990          H  
ATOM  28436 3HD1 LEU B1807      45.871  36.335  17.380  1.00  4.990          H  
ATOM  28437 1HD2 LEU B1807      44.526  34.170  19.114  1.00  4.990          H  
ATOM  28438 2HD2 LEU B1807      43.915  35.829  18.902  1.00  4.990          H  
ATOM  28439 3HD2 LEU B1807      42.871  34.436  18.557  1.00  4.990          H  
ATOM  28440  N   ASP B1808      41.308  36.513  13.984  1.00  2.180          N  
ATOM  28441  CA  ASP B1808      40.644  37.556  13.215  1.00  1.980          C  
ATOM  28442  C   ASP B1808      39.217  37.141  12.878  1.00  1.570          C  
ATOM  28443  O   ASP B1808      38.790  37.651  11.849  1.00  2.180          O  
ATOM  28444  CB  ASP B1808      41.392  37.707  11.898  1.00  2.850          C  
ATOM  28445  CG  ASP B1808      42.821  38.100  12.079  1.00  2.850          C  
ATOM  28446  OD1 ASP B1808      43.115  39.069  12.743  1.00  2.850          O  
ATOM  28447  OD2 ASP B1808      43.646  37.337  11.606  1.00  2.850          O  
ATOM  28448  H   ASP B1808      41.851  35.827  13.484  1.00  2.620          H  
ATOM  28449  HA  ASP B1808      40.635  38.484  13.787  1.00  2.380          H  
ATOM  28450 1HB  ASP B1808      41.341  36.777  11.338  1.00  3.420          H  
ATOM  28451 2HB  ASP B1808      40.907  38.473  11.292  1.00  3.420          H  
ATOM  28452  N   ARG B1809      38.400  37.116  13.906  1.00  1.270          N  
ATOM  28453  CA  ARG B1809      37.465  36.022  13.875  1.00  1.770          C  
ATOM  28454  C   ARG B1809      36.795  35.854  12.532  1.00  1.240          C  
ATOM  28455  O   ARG B1809      36.104  36.735  12.027  1.00  1.460          O  
ATOM  28456  CB  ARG B1809      36.449  36.210  14.976  1.00  2.280          C  
ATOM  28457  CG  ARG B1809      35.398  35.133  15.138  1.00  2.280          C  
ATOM  28458  CD  ARG B1809      35.975  33.789  15.446  1.00  2.280          C  
ATOM  28459  NE  ARG B1809      37.004  33.833  16.497  1.00  2.280          N  
ATOM  28460  CZ  ARG B1809      36.784  33.863  17.831  1.00  2.280          C  
ATOM  28461  NH1 ARG B1809      35.555  33.857  18.318  1.00  2.280          N  
ATOM  28462  NH2 ARG B1809      37.815  33.908  18.652  1.00  2.280          N  
ATOM  28463  H   ARG B1809      37.983  38.000  14.149  1.00  1.520          H  
ATOM  28464  HA  ARG B1809      38.022  35.112  14.083  1.00  2.120          H  
ATOM  28465 1HB  ARG B1809      36.969  36.319  15.925  1.00  2.730          H  
ATOM  28466 2HB  ARG B1809      35.912  37.140  14.802  1.00  2.730          H  
ATOM  28467 1HG  ARG B1809      34.769  35.420  15.964  1.00  2.730          H  
ATOM  28468 2HG  ARG B1809      34.793  35.049  14.230  1.00  2.730          H  
ATOM  28469 1HD  ARG B1809      35.163  33.149  15.776  1.00  2.730          H  
ATOM  28470 2HD  ARG B1809      36.412  33.342  14.556  1.00  2.730          H  
ATOM  28471  HE  ARG B1809      37.993  33.835  16.169  1.00  2.730          H  
ATOM  28472 1HH1 ARG B1809      34.766  33.816  17.692  1.00  2.730          H  
ATOM  28473 2HH1 ARG B1809      35.405  33.893  19.321  1.00  2.730          H  
ATOM  28474 1HH2 ARG B1809      38.762  33.911  18.284  1.00  2.730          H  
ATOM  28475 2HH2 ARG B1809      37.669  33.935  19.643  1.00  2.730          H  
ATOM  28476  N   GLY B1810      36.902  34.635  12.055  1.00  1.100          N  
ATOM  28477  CA  GLY B1810      36.334  34.204  10.814  1.00  0.870          C  
ATOM  28478  C   GLY B1810      34.915  33.868  11.171  1.00  0.780          C  
ATOM  28479  O   GLY B1810      34.105  34.768  11.345  1.00  1.160          O  
ATOM  28480  H   GLY B1810      37.460  33.961  12.561  1.00  1.320          H  
ATOM  28481 1HA  GLY B1810      36.369  35.002  10.074  1.00  1.040          H  
ATOM  28482 2HA  GLY B1810      36.861  33.329  10.427  1.00  1.040          H  
ATOM  28483  N   TRP B1811      34.560  32.614  11.230  1.00  0.670          N  
ATOM  28484  CA  TRP B1811      33.177  32.321  11.564  1.00  0.670          C  
ATOM  28485  C   TRP B1811      32.938  32.260  13.085  1.00  0.660          C  
ATOM  28486  O   TRP B1811      33.723  31.720  13.831  1.00  0.860          O  
ATOM  28487  CB  TRP B1811      32.753  31.019  10.887  1.00  0.940          C  
ATOM  28488  CG  TRP B1811      32.562  31.091   9.400  1.00  0.940          C  
ATOM  28489  CD1 TRP B1811      33.441  30.689   8.435  1.00  0.940          C  
ATOM  28490  CD2 TRP B1811      31.411  31.598   8.698  1.00  0.940          C  
ATOM  28491  NE1 TRP B1811      32.916  30.930   7.200  1.00  0.940          N  
ATOM  28492  CE2 TRP B1811      31.680  31.494   7.346  1.00  0.940          C  
ATOM  28493  CE3 TRP B1811      30.209  32.128   9.103  1.00  0.940          C  
ATOM  28494  CZ2 TRP B1811      30.787  31.920   6.403  1.00  0.940          C  
ATOM  28495  CZ3 TRP B1811      29.297  32.560   8.158  1.00  0.940          C  
ATOM  28496  CH2 TRP B1811      29.587  32.461   6.842  1.00  0.940          C  
ATOM  28497  H   TRP B1811      35.241  31.881  11.100  1.00  0.800          H  
ATOM  28498  HA  TRP B1811      32.554  33.113  11.159  1.00  0.800          H  
ATOM  28499 1HB  TRP B1811      33.551  30.343  11.019  1.00  1.130          H  
ATOM  28500 2HB  TRP B1811      31.866  30.619  11.361  1.00  1.130          H  
ATOM  28501  HD1 TRP B1811      34.425  30.250   8.613  1.00  1.130          H  
ATOM  28502  HE1 TRP B1811      33.376  30.736   6.312  1.00  1.130          H  
ATOM  28503  HE3 TRP B1811      29.996  32.205  10.153  1.00  1.130          H  
ATOM  28504  HZ2 TRP B1811      31.000  31.845   5.349  1.00  1.130          H  
ATOM  28505  HZ3 TRP B1811      28.349  32.985   8.499  1.00  1.130          H  
ATOM  28506  HH2 TRP B1811      28.869  32.805   6.116  1.00  1.130          H  
ATOM  28507  N   ARG B1812      31.834  32.781  13.546  1.00  0.670          N  
ATOM  28508  CA  ARG B1812      31.461  32.652  14.935  1.00  0.660          C  
ATOM  28509  C   ARG B1812      30.397  31.600  14.963  1.00  0.670          C  
ATOM  28510  O   ARG B1812      29.701  31.392  13.963  1.00  0.680          O  
ATOM  28511  CB  ARG B1812      30.892  33.943  15.517  1.00  0.930          C  
ATOM  28512  CG  ARG B1812      31.839  35.090  15.634  1.00  0.930          C  
ATOM  28513  CD  ARG B1812      31.166  36.305  16.164  1.00  0.930          C  
ATOM  28514  NE  ARG B1812      32.075  37.443  16.242  1.00  0.930          N  
ATOM  28515  CZ  ARG B1812      32.855  37.762  17.302  1.00  0.930          C  
ATOM  28516  NH1 ARG B1812      32.835  37.035  18.403  1.00  0.930          N  
ATOM  28517  NH2 ARG B1812      33.646  38.821  17.229  1.00  0.930          N  
ATOM  28518  H   ARG B1812      31.234  33.277  12.909  1.00  0.800          H  
ATOM  28519  HA  ARG B1812      32.318  32.326  15.523  1.00  0.790          H  
ATOM  28520 1HB  ARG B1812      30.088  34.273  14.900  1.00  1.110          H  
ATOM  28521 2HB  ARG B1812      30.482  33.744  16.506  1.00  1.110          H  
ATOM  28522 1HG  ARG B1812      32.624  34.806  16.320  1.00  1.110          H  
ATOM  28523 2HG  ARG B1812      32.263  35.316  14.652  1.00  1.110          H  
ATOM  28524 1HD  ARG B1812      30.365  36.567  15.501  1.00  1.110          H  
ATOM  28525 2HD  ARG B1812      30.753  36.113  17.150  1.00  1.110          H  
ATOM  28526  HE  ARG B1812      32.139  38.039  15.428  1.00  1.110          H  
ATOM  28527 1HH1 ARG B1812      32.233  36.231  18.473  1.00  1.110          H  
ATOM  28528 2HH1 ARG B1812      33.419  37.291  19.188  1.00  1.110          H  
ATOM  28529 1HH2 ARG B1812      33.663  39.384  16.389  1.00  1.110          H  
ATOM  28530 2HH2 ARG B1812      34.232  39.072  18.012  1.00  1.110          H  
ATOM  28531  N   GLY B1813      30.177  30.980  16.098  1.00  0.730          N  
ATOM  28532  CA  GLY B1813      29.087  30.037  16.109  1.00  0.770          C  
ATOM  28533  C   GLY B1813      28.812  29.393  17.441  1.00  0.740          C  
ATOM  28534  O   GLY B1813      29.590  29.485  18.396  1.00  0.830          O  
ATOM  28535  H   GLY B1813      30.750  31.148  16.917  1.00  0.880          H  
ATOM  28536 1HA  GLY B1813      28.193  30.536  15.764  1.00  0.920          H  
ATOM  28537 2HA  GLY B1813      29.289  29.254  15.377  1.00  0.920          H  
ATOM  28538  N   SER B1814      27.669  28.745  17.461  1.00  0.650          N  
ATOM  28539  CA  SER B1814      27.093  28.027  18.578  1.00  0.620          C  
ATOM  28540  C   SER B1814      27.421  26.560  18.590  1.00  0.610          C  
ATOM  28541  O   SER B1814      28.202  26.042  17.787  1.00  0.640          O  
ATOM  28542  CB  SER B1814      25.590  28.132  18.556  1.00  0.880          C  
ATOM  28543  OG  SER B1814      25.053  27.400  17.491  1.00  0.880          O  
ATOM  28544  H   SER B1814      27.128  28.778  16.591  1.00  0.780          H  
ATOM  28545  HA  SER B1814      27.469  28.471  19.500  1.00  0.740          H  
ATOM  28546 1HB  SER B1814      25.162  27.791  19.492  1.00  1.060          H  
ATOM  28547 2HB  SER B1814      25.324  29.141  18.446  1.00  1.060          H  
ATOM  28548  HG  SER B1814      25.050  26.425  17.772  1.00  1.060          H  
ATOM  28549  N   THR B1815      26.842  25.903  19.574  1.00  0.590          N  
ATOM  28550  CA  THR B1815      26.910  24.482  19.742  1.00  0.600          C  
ATOM  28551  C   THR B1815      25.934  23.916  18.730  1.00  0.590          C  
ATOM  28552  O   THR B1815      25.239  24.679  18.039  1.00  0.600          O  
ATOM  28553  CB  THR B1815      26.475  24.054  21.149  1.00  0.840          C  
ATOM  28554  OG1 THR B1815      25.122  24.464  21.322  1.00  0.840          O  
ATOM  28555  CG2 THR B1815      27.352  24.680  22.220  1.00  0.840          C  
ATOM  28556  H   THR B1815      26.262  26.404  20.233  1.00  0.710          H  
ATOM  28557  HA  THR B1815      27.916  24.123  19.519  1.00  0.720          H  
ATOM  28558  HB  THR B1815      26.528  22.969  21.225  1.00  1.000          H  
ATOM  28559  HG1 THR B1815      24.642  23.819  21.877  1.00  1.000          H  
ATOM  28560 1HG2 THR B1815      27.013  24.356  23.204  1.00  1.000          H  
ATOM  28561 2HG2 THR B1815      28.379  24.372  22.079  1.00  1.000          H  
ATOM  28562 3HG2 THR B1815      27.294  25.764  22.162  1.00  1.000          H  
ATOM  28563  N   ASP B1816      25.907  22.582  18.618  1.00  0.590          N  
ATOM  28564  CA  ASP B1816      25.016  21.878  17.703  1.00  0.570          C  
ATOM  28565  C   ASP B1816      25.243  22.230  16.243  1.00  0.590          C  
ATOM  28566  O   ASP B1816      24.319  22.421  15.436  1.00  0.610          O  
ATOM  28567  CB  ASP B1816      23.604  22.114  18.169  1.00  0.810          C  
ATOM  28568  CG  ASP B1816      23.433  21.468  19.474  1.00  0.810          C  
ATOM  28569  OD1 ASP B1816      23.729  20.280  19.561  1.00  0.810          O  
ATOM  28570  OD2 ASP B1816      23.019  22.106  20.409  1.00  0.810          O  
ATOM  28571  H   ASP B1816      26.507  22.040  19.221  1.00  0.710          H  
ATOM  28572  HA  ASP B1816      25.214  20.810  17.806  1.00  0.680          H  
ATOM  28573 1HB  ASP B1816      23.370  23.175  18.243  1.00  0.970          H  
ATOM  28574 2HB  ASP B1816      22.923  21.695  17.493  1.00  0.970          H  
ATOM  28575  N   ILE B1817      26.530  22.345  15.954  1.00  0.590          N  
ATOM  28576  CA  ILE B1817      27.106  22.568  14.656  1.00  0.610          C  
ATOM  28577  C   ILE B1817      28.255  21.591  14.511  1.00  0.610          C  
ATOM  28578  O   ILE B1817      29.026  21.435  15.456  1.00  0.620          O  
ATOM  28579  CB  ILE B1817      27.588  24.022  14.479  1.00  0.850          C  
ATOM  28580  CG1 ILE B1817      26.373  24.942  14.622  1.00  0.850          C  
ATOM  28581  CG2 ILE B1817      28.338  24.192  13.151  1.00  0.850          C  
ATOM  28582  CD1 ILE B1817      26.644  26.394  14.573  1.00  0.850          C  
ATOM  28583  H   ILE B1817      27.183  22.195  16.710  1.00  0.710          H  
ATOM  28584  HA  ILE B1817      26.364  22.350  13.895  1.00  0.730          H  
ATOM  28585  HB  ILE B1817      28.251  24.276  15.304  1.00  1.020          H  
ATOM  28586 1HG1 ILE B1817      25.647  24.676  13.882  1.00  1.020          H  
ATOM  28587 2HG1 ILE B1817      25.942  24.772  15.594  1.00  1.020          H  
ATOM  28588 1HG2 ILE B1817      28.680  25.212  13.031  1.00  1.020          H  
ATOM  28589 2HG2 ILE B1817      29.205  23.533  13.114  1.00  1.020          H  
ATOM  28590 3HG2 ILE B1817      27.661  23.936  12.362  1.00  1.020          H  
ATOM  28591 1HD1 ILE B1817      25.712  26.918  14.729  1.00  1.020          H  
ATOM  28592 2HD1 ILE B1817      27.344  26.663  15.363  1.00  1.020          H  
ATOM  28593 3HD1 ILE B1817      27.055  26.683  13.614  1.00  1.020          H  
ATOM  28594  N   THR B1818      28.335  20.884  13.390  1.00  0.620          N  
ATOM  28595  CA  THR B1818      29.473  19.995  13.139  1.00  0.620          C  
ATOM  28596  C   THR B1818      30.057  20.205  11.756  1.00  0.620          C  
ATOM  28597  O   THR B1818      29.352  20.555  10.805  1.00  0.620          O  
ATOM  28598  CB  THR B1818      29.110  18.509  13.256  1.00  0.870          C  
ATOM  28599  OG1 THR B1818      28.097  18.210  12.298  1.00  0.870          O  
ATOM  28600  CG2 THR B1818      28.643  18.166  14.628  1.00  0.870          C  
ATOM  28601  H   THR B1818      27.603  21.003  12.684  1.00  0.740          H  
ATOM  28602  HA  THR B1818      30.256  20.211  13.862  1.00  0.740          H  
ATOM  28603  HB  THR B1818      29.997  17.914  13.030  1.00  1.040          H  
ATOM  28604  HG1 THR B1818      28.443  18.375  11.409  1.00  1.040          H  
ATOM  28605 1HG2 THR B1818      28.409  17.106  14.683  1.00  1.040          H  
ATOM  28606 2HG2 THR B1818      29.438  18.402  15.309  1.00  1.040          H  
ATOM  28607 3HG2 THR B1818      27.759  18.746  14.876  1.00  1.040          H  
ATOM  28608  N   ILE B1819      31.339  19.899  11.619  1.00  0.660          N  
ATOM  28609  CA  ILE B1819      32.012  19.972  10.336  1.00  0.680          C  
ATOM  28610  C   ILE B1819      32.409  18.576   9.850  1.00  0.700          C  
ATOM  28611  O   ILE B1819      33.029  17.778  10.566  1.00  0.690          O  
ATOM  28612  CB  ILE B1819      33.257  20.905  10.393  1.00  0.940          C  
ATOM  28613  CG1 ILE B1819      32.861  22.336  10.967  1.00  0.940          C  
ATOM  28614  CG2 ILE B1819      33.915  21.050   8.971  1.00  0.940          C  
ATOM  28615  CD1 ILE B1819      31.790  23.104  10.187  1.00  0.940          C  
ATOM  28616  H   ILE B1819      31.874  19.607  12.433  1.00  0.790          H  
ATOM  28617  HA  ILE B1819      31.323  20.374   9.605  1.00  0.820          H  
ATOM  28618  HB  ILE B1819      33.987  20.477  11.082  1.00  1.130          H  
ATOM  28619 1HG1 ILE B1819      32.516  22.215  11.993  1.00  1.130          H  
ATOM  28620 2HG1 ILE B1819      33.767  22.950  10.980  1.00  1.130          H  
ATOM  28621 1HG2 ILE B1819      34.792  21.699   9.043  1.00  1.130          H  
ATOM  28622 2HG2 ILE B1819      34.227  20.074   8.599  1.00  1.130          H  
ATOM  28623 3HG2 ILE B1819      33.206  21.481   8.266  1.00  1.130          H  
ATOM  28624 1HD1 ILE B1819      31.609  24.065  10.661  1.00  1.130          H  
ATOM  28625 2HD1 ILE B1819      32.101  23.265   9.169  1.00  1.130          H  
ATOM  28626 3HD1 ILE B1819      30.885  22.540  10.187  1.00  1.130          H  
ATOM  28627  N   GLN B1820      32.054  18.286   8.614  1.00  0.740          N  
ATOM  28628  CA  GLN B1820      32.380  17.006   8.000  1.00  0.770          C  
ATOM  28629  C   GLN B1820      33.330  17.254   6.848  1.00  0.700          C  
ATOM  28630  O   GLN B1820      33.278  18.310   6.234  1.00  0.650          O  
ATOM  28631  CB  GLN B1820      31.122  16.306   7.505  1.00  1.070          C  
ATOM  28632  CG  GLN B1820      30.177  15.765   8.558  1.00  1.070          C  
ATOM  28633  CD  GLN B1820      29.239  16.796   9.173  1.00  1.070          C  
ATOM  28634  OE1 GLN B1820      28.736  17.721   8.516  1.00  1.070          O  
ATOM  28635  NE2 GLN B1820      28.963  16.596  10.457  1.00  1.070          N  
ATOM  28636  H   GLN B1820      31.542  19.017   8.103  1.00  0.890          H  
ATOM  28637  HA  GLN B1820      32.882  16.371   8.728  1.00  0.920          H  
ATOM  28638 1HB  GLN B1820      30.554  17.036   6.969  1.00  1.280          H  
ATOM  28639 2HB  GLN B1820      31.378  15.506   6.811  1.00  1.280          H  
ATOM  28640 1HG  GLN B1820      29.563  14.990   8.098  1.00  1.280          H  
ATOM  28641 2HG  GLN B1820      30.767  15.339   9.357  1.00  1.280          H  
ATOM  28642 1HE2 GLN B1820      28.313  17.202  10.945  1.00  1.280          H  
ATOM  28643 2HE2 GLN B1820      29.370  15.820  10.945  1.00  1.280          H  
ATOM  28644  N   GLY B1821      34.184  16.274   6.526  1.00  0.730          N  
ATOM  28645  CA  GLY B1821      35.177  16.435   5.452  1.00  0.700          C  
ATOM  28646  C   GLY B1821      34.682  16.174   4.031  1.00  0.720          C  
ATOM  28647  O   GLY B1821      35.440  16.322   3.072  1.00  0.710          O  
ATOM  28648  H   GLY B1821      34.178  15.413   7.061  1.00  0.880          H  
ATOM  28649 1HA  GLY B1821      35.579  17.444   5.503  1.00  0.840          H  
ATOM  28650 2HA  GLY B1821      36.015  15.772   5.657  1.00  0.840          H  
ATOM  28651  N   GLY B1822      33.433  15.764   3.895  1.00  0.750          N  
ATOM  28652  CA  GLY B1822      32.864  15.476   2.584  1.00  0.790          C  
ATOM  28653  C   GLY B1822      31.657  14.560   2.702  1.00  0.820          C  
ATOM  28654  O   GLY B1822      31.354  14.058   3.788  1.00  0.840          O  
ATOM  28655  H   GLY B1822      32.880  15.653   4.731  1.00  0.900          H  
ATOM  28656 1HA  GLY B1822      32.573  16.412   2.101  1.00  0.950          H  
ATOM  28657 2HA  GLY B1822      33.615  15.013   1.946  1.00  0.950          H  
ATOM  28658  N   ASP B1823      30.946  14.384   1.594  1.00  0.820          N  
ATOM  28659  CA  ASP B1823      29.749  13.532   1.539  1.00  0.870          C  
ATOM  28660  C   ASP B1823      29.377  13.266   0.086  1.00  0.850          C  
ATOM  28661  O   ASP B1823      30.000  13.813  -0.817  1.00  0.780          O  
ATOM  28662  CB  ASP B1823      28.565  14.144   2.303  1.00  1.200          C  
ATOM  28663  CG  ASP B1823      27.597  13.090   2.849  1.00  1.200          C  
ATOM  28664  OD1 ASP B1823      27.648  11.998   2.345  1.00  1.200          O  
ATOM  28665  OD2 ASP B1823      26.839  13.371   3.731  1.00  1.200          O  
ATOM  28666  H   ASP B1823      31.298  14.833   0.739  1.00  0.980          H  
ATOM  28667  HA  ASP B1823      29.985  12.573   2.003  1.00  1.040          H  
ATOM  28668 1HB  ASP B1823      28.914  14.747   3.107  1.00  1.440          H  
ATOM  28669 2HB  ASP B1823      28.005  14.770   1.630  1.00  1.440          H  
ATOM  28670  N   ASP B1824      28.299  12.530  -0.159  1.00  0.900          N  
ATOM  28671  CA  ASP B1824      27.860  12.263  -1.537  1.00  0.880          C  
ATOM  28672  C   ASP B1824      27.760  13.525  -2.403  1.00  0.860          C  
ATOM  28673  O   ASP B1824      27.999  13.459  -3.610  1.00  0.850          O  
ATOM  28674  CB  ASP B1824      26.490  11.570  -1.579  1.00  1.240          C  
ATOM  28675  CG  ASP B1824      26.485  10.081  -1.178  1.00  1.240          C  
ATOM  28676  OD1 ASP B1824      27.532   9.483  -1.079  1.00  1.240          O  
ATOM  28677  OD2 ASP B1824      25.408   9.556  -1.002  1.00  1.240          O  
ATOM  28678  H   ASP B1824      27.836  12.086   0.638  1.00  1.080          H  
ATOM  28679  HA  ASP B1824      28.591  11.598  -1.997  1.00  1.060          H  
ATOM  28680 1HB  ASP B1824      25.809  12.102  -0.910  1.00  1.490          H  
ATOM  28681 2HB  ASP B1824      26.081  11.659  -2.585  1.00  1.490          H  
ATOM  28682  N   VAL B1825      27.385  14.668  -1.818  1.00  0.860          N  
ATOM  28683  CA  VAL B1825      27.269  15.886  -2.611  1.00  0.860          C  
ATOM  28684  C   VAL B1825      28.255  16.990  -2.207  1.00  0.850          C  
ATOM  28685  O   VAL B1825      28.093  18.130  -2.629  1.00  1.080          O  
ATOM  28686  CB  VAL B1825      25.844  16.439  -2.544  1.00  1.200          C  
ATOM  28687  CG1 VAL B1825      24.868  15.438  -3.132  1.00  1.200          C  
ATOM  28688  CG2 VAL B1825      25.492  16.762  -1.132  1.00  1.200          C  
ATOM  28689  H   VAL B1825      27.169  14.685  -0.830  1.00  1.030          H  
ATOM  28690  HA  VAL B1825      27.471  15.631  -3.651  1.00  1.030          H  
ATOM  28691  HB  VAL B1825      25.790  17.343  -3.145  1.00  1.440          H  
ATOM  28692 1HG1 VAL B1825      23.861  15.854  -3.100  1.00  1.440          H  
ATOM  28693 2HG1 VAL B1825      25.144  15.230  -4.166  1.00  1.440          H  
ATOM  28694 3HG1 VAL B1825      24.895  14.515  -2.557  1.00  1.440          H  
ATOM  28695 1HG2 VAL B1825      24.495  17.168  -1.119  1.00  1.440          H  
ATOM  28696 2HG2 VAL B1825      25.526  15.870  -0.512  1.00  1.440          H  
ATOM  28697 3HG2 VAL B1825      26.180  17.495  -0.747  1.00  1.440          H  
ATOM  28698  N   PHE B1826      29.251  16.669  -1.388  1.00  0.910          N  
ATOM  28699  CA  PHE B1826      30.225  17.671  -0.943  1.00  0.860          C  
ATOM  28700  C   PHE B1826      31.645  17.165  -1.167  1.00  0.840          C  
ATOM  28701  O   PHE B1826      32.002  16.064  -0.740  1.00  0.860          O  
ATOM  28702  CB  PHE B1826      30.068  18.036   0.544  1.00  1.220          C  
ATOM  28703  CG  PHE B1826      28.763  18.684   0.958  1.00  1.220          C  
ATOM  28704  CD1 PHE B1826      27.762  17.938   1.526  1.00  1.220          C  
ATOM  28705  CD2 PHE B1826      28.549  20.044   0.796  1.00  1.220          C  
ATOM  28706  CE1 PHE B1826      26.590  18.517   1.932  1.00  1.220          C  
ATOM  28707  CE2 PHE B1826      27.366  20.620   1.199  1.00  1.220          C  
ATOM  28708  CZ  PHE B1826      26.390  19.861   1.768  1.00  1.220          C  
ATOM  28709  H   PHE B1826      29.374  15.684  -1.149  1.00  1.090          H  
ATOM  28710  HA  PHE B1826      30.091  18.577  -1.535  1.00  1.030          H  
ATOM  28711 1HB  PHE B1826      30.182  17.136   1.135  1.00  1.470          H  
ATOM  28712 2HB  PHE B1826      30.881  18.707   0.838  1.00  1.470          H  
ATOM  28713  HD1 PHE B1826      27.905  16.891   1.667  1.00  1.470          H  
ATOM  28714  HD2 PHE B1826      29.329  20.662   0.346  1.00  1.470          H  
ATOM  28715  HE1 PHE B1826      25.812  17.897   2.389  1.00  1.470          H  
ATOM  28716  HE2 PHE B1826      27.206  21.679   1.062  1.00  1.470          H  
ATOM  28717  HZ  PHE B1826      25.461  20.321   2.087  1.00  1.470          H  
ATOM  28718  N   LYS B1827      32.480  17.992  -1.799  1.00  0.820          N  
ATOM  28719  CA  LYS B1827      33.866  17.609  -2.087  1.00  0.830          C  
ATOM  28720  C   LYS B1827      34.880  18.331  -1.201  1.00  0.780          C  
ATOM  28721  O   LYS B1827      36.086  18.274  -1.452  1.00  0.780          O  
ATOM  28722  CB  LYS B1827      34.179  17.863  -3.566  1.00  1.160          C  
ATOM  28723  CG  LYS B1827      33.274  17.094  -4.573  1.00  1.160          C  
ATOM  28724  CD  LYS B1827      33.447  15.565  -4.487  1.00  1.160          C  
ATOM  28725  CE  LYS B1827      32.600  14.844  -5.539  1.00  1.160          C  
ATOM  28726  NZ  LYS B1827      32.743  13.358  -5.449  1.00  1.160          N  
ATOM  28727  H   LYS B1827      32.138  18.892  -2.120  1.00  0.980          H  
ATOM  28728  HA  LYS B1827      33.978  16.546  -1.878  1.00  1.000          H  
ATOM  28729 1HB  LYS B1827      34.081  18.931  -3.773  1.00  1.390          H  
ATOM  28730 2HB  LYS B1827      35.214  17.591  -3.770  1.00  1.390          H  
ATOM  28731 1HG  LYS B1827      32.231  17.342  -4.378  1.00  1.390          H  
ATOM  28732 2HG  LYS B1827      33.519  17.414  -5.587  1.00  1.390          H  
ATOM  28733 1HD  LYS B1827      34.496  15.304  -4.625  1.00  1.390          H  
ATOM  28734 2HD  LYS B1827      33.123  15.211  -3.509  1.00  1.390          H  
ATOM  28735 1HE  LYS B1827      31.554  15.105  -5.382  1.00  1.390          H  
ATOM  28736 2HE  LYS B1827      32.901  15.169  -6.533  1.00  1.390          H  
ATOM  28737 1HZ  LYS B1827      32.159  12.914  -6.146  1.00  1.390          H  
ATOM  28738 2HZ  LYS B1827      33.708  13.097  -5.608  1.00  1.390          H  
ATOM  28739 3HZ  LYS B1827      32.454  13.049  -4.528  1.00  1.390          H  
ATOM  28740  N   GLU B1828      34.382  19.020  -0.185  1.00  0.770          N  
ATOM  28741  CA  GLU B1828      35.197  19.800   0.738  1.00  0.750          C  
ATOM  28742  C   GLU B1828      34.517  19.821   2.098  1.00  0.730          C  
ATOM  28743  O   GLU B1828      33.395  19.322   2.233  1.00  0.730          O  
ATOM  28744  CB  GLU B1828      35.366  21.223   0.128  1.00  1.060          C  
ATOM  28745  CG  GLU B1828      36.128  22.347   0.933  1.00  1.060          C  
ATOM  28746  CD  GLU B1828      37.538  22.037   1.291  1.00  1.060          C  
ATOM  28747  OE1 GLU B1828      38.443  22.494   0.643  1.00  1.060          O  
ATOM  28748  OE2 GLU B1828      37.692  21.320   2.240  1.00  1.060          O  
ATOM  28749  H   GLU B1828      33.384  18.992  -0.050  1.00  0.920          H  
ATOM  28750  HA  GLU B1828      36.176  19.329   0.847  1.00  0.900          H  
ATOM  28751 1HB  GLU B1828      35.877  21.129  -0.831  1.00  1.270          H  
ATOM  28752 2HB  GLU B1828      34.374  21.621  -0.088  1.00  1.270          H  
ATOM  28753 1HG  GLU B1828      36.157  23.218   0.280  1.00  1.270          H  
ATOM  28754 2HG  GLU B1828      35.568  22.656   1.814  1.00  1.270          H  
ATOM  28755  N   ASN B1829      35.163  20.447   3.075  1.00  0.730          N  
ATOM  28756  CA  ASN B1829      34.599  20.555   4.400  1.00  0.700          C  
ATOM  28757  C   ASN B1829      33.266  21.264   4.321  1.00  0.700          C  
ATOM  28758  O   ASN B1829      33.136  22.289   3.645  1.00  0.730          O  
ATOM  28759  CB  ASN B1829      35.488  21.331   5.337  1.00  0.990          C  
ATOM  28760  CG  ASN B1829      36.808  20.696   5.651  1.00  0.990          C  
ATOM  28761  OD1 ASN B1829      37.058  19.493   5.495  1.00  0.990          O  
ATOM  28762  ND2 ASN B1829      37.684  21.533   6.118  1.00  0.990          N  
ATOM  28763  H   ASN B1829      36.098  20.815   2.884  1.00  0.880          H  
ATOM  28764  HA  ASN B1829      34.448  19.560   4.779  1.00  0.840          H  
ATOM  28765 1HB  ASN B1829      35.661  22.301   4.911  1.00  1.190          H  
ATOM  28766 2HB  ASN B1829      34.959  21.494   6.268  1.00  1.190          H  
ATOM  28767 1HD2 ASN B1829      38.600  21.225   6.366  1.00  1.190          H  
ATOM  28768 2HD2 ASN B1829      37.410  22.510   6.233  1.00  1.190          H  
ATOM  28769  N   TYR B1830      32.286  20.776   5.057  1.00  0.690          N  
ATOM  28770  CA  TYR B1830      30.991  21.431   5.013  1.00  0.700          C  
ATOM  28771  C   TYR B1830      30.369  21.412   6.395  1.00  0.680          C  
ATOM  28772  O   TYR B1830      30.834  20.703   7.293  1.00  0.680          O  
ATOM  28773  CB  TYR B1830      30.078  20.764   3.982  1.00  0.980          C  
ATOM  28774  CG  TYR B1830      29.525  19.454   4.361  1.00  0.980          C  
ATOM  28775  CD1 TYR B1830      28.263  19.428   4.960  1.00  0.980          C  
ATOM  28776  CD2 TYR B1830      30.212  18.289   4.121  1.00  0.980          C  
ATOM  28777  CE1 TYR B1830      27.702  18.246   5.315  1.00  0.980          C  
ATOM  28778  CE2 TYR B1830      29.633  17.101   4.476  1.00  0.980          C  
ATOM  28779  CZ  TYR B1830      28.383  17.073   5.072  1.00  0.980          C  
ATOM  28780  OH  TYR B1830      27.795  15.879   5.437  1.00  0.980          O  
ATOM  28781  H   TYR B1830      32.454  19.922   5.597  1.00  0.830          H  
ATOM  28782  HA  TYR B1830      31.124  22.474   4.730  1.00  0.840          H  
ATOM  28783 1HB  TYR B1830      29.270  21.397   3.730  1.00  1.170          H  
ATOM  28784 2HB  TYR B1830      30.651  20.620   3.066  1.00  1.170          H  
ATOM  28785  HD1 TYR B1830      27.721  20.359   5.142  1.00  1.170          H  
ATOM  28786  HD2 TYR B1830      31.202  18.310   3.654  1.00  1.170          H  
ATOM  28787  HE1 TYR B1830      26.718  18.227   5.783  1.00  1.170          H  
ATOM  28788  HE2 TYR B1830      30.157  16.184   4.299  1.00  1.170          H  
ATOM  28789  HH  TYR B1830      28.332  15.123   5.156  1.00  1.170          H  
ATOM  28790  N   VAL B1831      29.328  22.214   6.578  1.00  0.690          N  
ATOM  28791  CA  VAL B1831      28.737  22.355   7.896  1.00  0.690          C  
ATOM  28792  C   VAL B1831      27.316  21.849   8.037  1.00  0.690          C  
ATOM  28793  O   VAL B1831      26.439  22.133   7.213  1.00  0.690          O  
ATOM  28794  CB  VAL B1831      28.794  23.861   8.316  1.00  0.970          C  
ATOM  28795  CG1 VAL B1831      28.034  24.749   7.343  1.00  0.970          C  
ATOM  28796  CG2 VAL B1831      28.228  24.049   9.696  1.00  0.970          C  
ATOM  28797  H   VAL B1831      28.940  22.716   5.776  1.00  0.830          H  
ATOM  28798  HA  VAL B1831      29.350  21.791   8.594  1.00  0.830          H  
ATOM  28799  HB  VAL B1831      29.833  24.174   8.302  1.00  1.160          H  
ATOM  28800 1HG1 VAL B1831      28.126  25.779   7.655  1.00  1.160          H  
ATOM  28801 2HG1 VAL B1831      28.444  24.641   6.348  1.00  1.160          H  
ATOM  28802 3HG1 VAL B1831      26.984  24.482   7.329  1.00  1.160          H  
ATOM  28803 1HG2 VAL B1831      28.314  25.093   9.983  1.00  1.160          H  
ATOM  28804 2HG2 VAL B1831      27.180  23.761   9.723  1.00  1.160          H  
ATOM  28805 3HG2 VAL B1831      28.785  23.435  10.390  1.00  1.160          H  
ATOM  28806  N   THR B1832      27.102  21.103   9.116  1.00  0.680          N  
ATOM  28807  CA  THR B1832      25.783  20.617   9.457  1.00  0.680          C  
ATOM  28808  C   THR B1832      25.295  21.371  10.687  1.00  0.680          C  
ATOM  28809  O   THR B1832      25.961  21.418  11.727  1.00  0.650          O  
ATOM  28810  CB  THR B1832      25.739  19.092   9.729  1.00  0.950          C  
ATOM  28811  OG1 THR B1832      26.154  18.380   8.558  1.00  0.950          O  
ATOM  28812  CG2 THR B1832      24.288  18.660  10.086  1.00  0.950          C  
ATOM  28813  H   THR B1832      27.901  20.886   9.714  1.00  0.820          H  
ATOM  28814  HA  THR B1832      25.116  20.824   8.635  1.00  0.820          H  
ATOM  28815  HB  THR B1832      26.401  18.845  10.547  1.00  1.140          H  
ATOM  28816  HG1 THR B1832      27.137  18.386   8.513  1.00  1.140          H  
ATOM  28817 1HG2 THR B1832      24.269  17.587  10.264  1.00  1.140          H  
ATOM  28818 2HG2 THR B1832      23.948  19.175  10.985  1.00  1.140          H  
ATOM  28819 3HG2 THR B1832      23.620  18.904   9.263  1.00  1.140          H  
ATOM  28820  N   LEU B1833      24.131  21.978  10.559  1.00  0.710          N  
ATOM  28821  CA  LEU B1833      23.515  22.737  11.628  1.00  0.700          C  
ATOM  28822  C   LEU B1833      22.340  21.916  12.170  1.00  0.720          C  
ATOM  28823  O   LEU B1833      21.609  21.287  11.400  1.00  0.740          O  
ATOM  28824  CB  LEU B1833      23.010  24.085  11.060  1.00  0.980          C  
ATOM  28825  CG  LEU B1833      24.047  25.011  10.298  1.00  0.980          C  
ATOM  28826  CD1 LEU B1833      23.326  26.240   9.751  1.00  0.980          C  
ATOM  28827  CD2 LEU B1833      25.147  25.443  11.212  1.00  0.980          C  
ATOM  28828  H   LEU B1833      23.672  21.898   9.657  1.00  0.850          H  
ATOM  28829  HA  LEU B1833      24.229  22.896  12.436  1.00  0.840          H  
ATOM  28830 1HB  LEU B1833      22.209  23.868  10.365  1.00  1.180          H  
ATOM  28831 2HB  LEU B1833      22.612  24.666  11.885  1.00  1.180          H  
ATOM  28832  HG  LEU B1833      24.471  24.455   9.455  1.00  1.180          H  
ATOM  28833 1HD1 LEU B1833      24.037  26.868   9.211  1.00  1.180          H  
ATOM  28834 2HD1 LEU B1833      22.547  25.929   9.081  1.00  1.180          H  
ATOM  28835 3HD1 LEU B1833      22.890  26.812  10.573  1.00  1.180          H  
ATOM  28836 1HD2 LEU B1833      25.853  26.071  10.670  1.00  1.180          H  
ATOM  28837 2HD2 LEU B1833      24.735  26.005  12.051  1.00  1.180          H  
ATOM  28838 3HD2 LEU B1833      25.655  24.566  11.573  1.00  1.180          H  
ATOM  28839  N   LEU B1834      22.138  21.910  13.485  1.00  0.710          N  
ATOM  28840  CA  LEU B1834      20.978  21.238  14.090  1.00  0.740          C  
ATOM  28841  C   LEU B1834      20.024  22.277  14.676  1.00  0.760          C  
ATOM  28842  O   LEU B1834      20.367  23.455  14.749  1.00  0.810          O  
ATOM  28843  CB  LEU B1834      21.408  20.275  15.191  1.00  1.020          C  
ATOM  28844  CG  LEU B1834      22.474  19.234  14.826  1.00  1.020          C  
ATOM  28845  CD1 LEU B1834      22.809  18.424  16.106  1.00  1.020          C  
ATOM  28846  CD2 LEU B1834      21.989  18.342  13.668  1.00  1.020          C  
ATOM  28847  H   LEU B1834      22.811  22.372  14.107  1.00  0.850          H  
ATOM  28848  HA  LEU B1834      20.433  20.693  13.323  1.00  0.890          H  
ATOM  28849 1HB  LEU B1834      21.764  20.851  15.996  1.00  1.230          H  
ATOM  28850 2HB  LEU B1834      20.530  19.732  15.536  1.00  1.230          H  
ATOM  28851  HG  LEU B1834      23.384  19.751  14.513  1.00  1.230          H  
ATOM  28852 1HD1 LEU B1834      23.588  17.703  15.889  1.00  1.230          H  
ATOM  28853 2HD1 LEU B1834      23.159  19.102  16.890  1.00  1.230          H  
ATOM  28854 3HD1 LEU B1834      21.917  17.894  16.460  1.00  1.230          H  
ATOM  28855 1HD2 LEU B1834      22.761  17.626  13.418  1.00  1.230          H  
ATOM  28856 2HD2 LEU B1834      21.082  17.814  13.965  1.00  1.230          H  
ATOM  28857 3HD2 LEU B1834      21.782  18.949  12.789  1.00  1.230          H  
ATOM  28858  N   GLY B1835      18.843  21.848  15.123  1.00  0.760          N  
ATOM  28859  CA  GLY B1835      17.878  22.767  15.744  1.00  0.780          C  
ATOM  28860  C   GLY B1835      18.262  23.052  17.200  1.00  0.770          C  
ATOM  28861  O   GLY B1835      19.381  22.772  17.617  1.00  0.780          O  
ATOM  28862  H   GLY B1835      18.598  20.869  15.032  1.00  0.910          H  
ATOM  28863 1HA  GLY B1835      17.846  23.700  15.191  1.00  0.940          H  
ATOM  28864 2HA  GLY B1835      16.876  22.336  15.703  1.00  0.940          H  
ATOM  28865  N   THR B1836      17.355  23.637  17.976  1.00  0.780          N  
ATOM  28866  CA  THR B1836      17.653  23.997  19.376  1.00  0.790          C  
ATOM  28867  C   THR B1836      16.588  23.551  20.363  1.00  0.810          C  
ATOM  28868  O   THR B1836      15.639  22.888  19.990  1.00  1.030          O  
ATOM  28869  CB  THR B1836      17.870  25.510  19.532  1.00  1.100          C  
ATOM  28870  OG1 THR B1836      18.382  25.756  20.850  1.00  1.100          O  
ATOM  28871  CG2 THR B1836      16.558  26.283  19.310  1.00  1.100          C  
ATOM  28872  H   THR B1836      16.446  23.858  17.564  1.00  0.940          H  
ATOM  28873  HA  THR B1836      18.583  23.506  19.661  1.00  0.950          H  
ATOM  28874  HB  THR B1836      18.610  25.844  18.802  1.00  1.320          H  
ATOM  28875  HG1 THR B1836      18.710  26.709  20.898  1.00  1.320          H  
ATOM  28876 1HG2 THR B1836      16.746  27.354  19.424  1.00  1.320          H  
ATOM  28877 2HG2 THR B1836      16.204  26.084  18.303  1.00  1.320          H  
ATOM  28878 3HG2 THR B1836      15.796  25.984  20.019  1.00  1.320          H  
ATOM  28879  N   PHE B1837      16.734  23.890  21.643  1.00  0.840          N  
ATOM  28880  CA  PHE B1837      15.682  23.474  22.591  1.00  0.950          C  
ATOM  28881  C   PHE B1837      14.745  24.649  22.865  1.00  0.880          C  
ATOM  28882  O   PHE B1837      13.532  24.483  23.037  1.00  0.880          O  
ATOM  28883  CB  PHE B1837      16.212  23.002  23.957  1.00  1.290          C  
ATOM  28884  CG  PHE B1837      17.086  21.781  24.037  1.00  1.290          C  
ATOM  28885  CD1 PHE B1837      16.679  20.537  23.563  1.00  1.290          C  
ATOM  28886  CD2 PHE B1837      18.325  21.876  24.671  1.00  1.290          C  
ATOM  28887  CE1 PHE B1837      17.508  19.421  23.697  1.00  1.290          C  
ATOM  28888  CE2 PHE B1837      19.148  20.769  24.810  1.00  1.290          C  
ATOM  28889  CZ  PHE B1837      18.745  19.541  24.319  1.00  1.290          C  
ATOM  28890  H   PHE B1837      17.542  24.461  21.911  1.00  1.010          H  
ATOM  28891  HA  PHE B1837      15.103  22.666  22.147  1.00  1.140          H  
ATOM  28892 1HB  PHE B1837      16.767  23.786  24.363  1.00  1.540          H  
ATOM  28893 2HB  PHE B1837      15.363  22.843  24.619  1.00  1.540          H  
ATOM  28894  HD1 PHE B1837      15.707  20.439  23.078  1.00  1.540          H  
ATOM  28895  HD2 PHE B1837      18.656  22.835  25.071  1.00  1.540          H  
ATOM  28896  HE1 PHE B1837      17.184  18.457  23.315  1.00  1.540          H  
ATOM  28897  HE2 PHE B1837      20.126  20.866  25.308  1.00  1.540          H  
ATOM  28898  HZ  PHE B1837      19.404  18.676  24.428  1.00  1.540          H  
ATOM  28899  N   ASP B1838      15.313  25.846  22.876  1.00  1.000          N  
ATOM  28900  CA  ASP B1838      14.576  27.074  23.162  1.00  1.070          C  
ATOM  28901  C   ASP B1838      14.940  28.130  22.136  1.00  1.060          C  
ATOM  28902  O   ASP B1838      16.118  28.438  21.958  1.00  1.050          O  
ATOM  28903  CB  ASP B1838      14.828  27.584  24.593  1.00  1.470          C  
ATOM  28904  CG  ASP B1838      13.922  28.806  25.002  1.00  1.470          C  
ATOM  28905  OD1 ASP B1838      13.703  29.708  24.189  1.00  1.470          O  
ATOM  28906  OD2 ASP B1838      13.465  28.821  26.130  1.00  1.470          O  
ATOM  28907  H   ASP B1838      16.330  25.898  22.784  1.00  1.200          H  
ATOM  28908  HA  ASP B1838      13.506  26.873  23.061  1.00  1.280          H  
ATOM  28909 1HB  ASP B1838      14.643  26.773  25.295  1.00  1.760          H  
ATOM  28910 2HB  ASP B1838      15.867  27.865  24.691  1.00  1.760          H  
ATOM  28911  N   GLU B1839      13.926  28.657  21.447  1.00  1.050          N  
ATOM  28912  CA  GLU B1839      14.050  29.628  20.357  1.00  1.040          C  
ATOM  28913  C   GLU B1839      14.872  30.862  20.747  1.00  0.980          C  
ATOM  28914  O   GLU B1839      15.379  31.580  19.882  1.00  0.970          O  
ATOM  28915  CB  GLU B1839      12.648  30.100  19.918  1.00  1.460          C  
ATOM  28916  CG  GLU B1839      11.722  29.030  19.267  1.00  1.460          C  
ATOM  28917  CD  GLU B1839      10.959  28.149  20.255  1.00  1.460          C  
ATOM  28918  OE1 GLU B1839      11.330  28.112  21.407  1.00  1.460          O  
ATOM  28919  OE2 GLU B1839      10.009  27.522  19.849  1.00  1.460          O  
ATOM  28920  H   GLU B1839      12.980  28.348  21.689  1.00  1.260          H  
ATOM  28921  HA  GLU B1839      14.543  29.137  19.518  1.00  1.250          H  
ATOM  28922 1HB  GLU B1839      12.125  30.509  20.782  1.00  1.750          H  
ATOM  28923 2HB  GLU B1839      12.760  30.910  19.198  1.00  1.750          H  
ATOM  28924 1HG  GLU B1839      11.003  29.541  18.630  1.00  1.750          H  
ATOM  28925 2HG  GLU B1839      12.319  28.395  18.633  1.00  1.750          H  
ATOM  28926  N   CYS B1840      14.980  31.129  22.050  1.00  0.970          N  
ATOM  28927  CA  CYS B1840      15.737  32.267  22.549  1.00  0.940          C  
ATOM  28928  C   CYS B1840      17.244  32.046  22.368  1.00  0.960          C  
ATOM  28929  O   CYS B1840      18.034  32.990  22.458  1.00  0.990          O  
ATOM  28930  CB  CYS B1840      15.467  32.454  24.036  1.00  1.330          C  
ATOM  28931  SG  CYS B1840      13.773  32.840  24.425  1.00  1.330          S  
ATOM  28932  H   CYS B1840      14.512  30.497  22.717  1.00  1.160          H  
ATOM  28933  HA  CYS B1840      15.434  33.158  22.002  1.00  1.130          H  
ATOM  28934 1HB  CYS B1840      15.700  31.539  24.550  1.00  1.590          H  
ATOM  28935 2HB  CYS B1840      16.108  33.239  24.434  1.00  1.590          H  
ATOM  28936  HG  CYS B1840      13.365  31.530  24.345  1.00  1.590          H  
ATOM  28937  N   TYR B1841      17.645  30.786  22.167  1.00  0.930          N  
ATOM  28938  CA  TYR B1841      19.033  30.405  21.994  1.00  0.930          C  
ATOM  28939  C   TYR B1841      19.189  29.591  20.695  1.00  0.900          C  
ATOM  28940  O   TYR B1841      19.272  28.355  20.735  1.00  0.840          O  
ATOM  28941  CB  TYR B1841      19.457  29.585  23.201  1.00  1.300          C  
ATOM  28942  CG  TYR B1841      19.266  30.340  24.509  1.00  1.300          C  
ATOM  28943  CD1 TYR B1841      18.063  30.225  25.182  1.00  1.300          C  
ATOM  28944  CD2 TYR B1841      20.267  31.131  25.029  1.00  1.300          C  
ATOM  28945  CE1 TYR B1841      17.855  30.890  26.350  1.00  1.300          C  
ATOM  28946  CE2 TYR B1841      20.058  31.803  26.219  1.00  1.300          C  
ATOM  28947  CZ  TYR B1841      18.853  31.684  26.879  1.00  1.300          C  
ATOM  28948  OH  TYR B1841      18.646  32.361  28.071  1.00  1.300          O  
ATOM  28949  H   TYR B1841      16.941  30.052  22.090  1.00  1.120          H  
ATOM  28950  HA  TYR B1841      19.643  31.298  21.966  1.00  1.120          H  
ATOM  28951 1HB  TYR B1841      18.859  28.672  23.237  1.00  1.560          H  
ATOM  28952 2HB  TYR B1841      20.504  29.297  23.111  1.00  1.560          H  
ATOM  28953  HD1 TYR B1841      17.277  29.604  24.770  1.00  1.560          H  
ATOM  28954  HD2 TYR B1841      21.216  31.229  24.506  1.00  1.560          H  
ATOM  28955  HE1 TYR B1841      16.899  30.792  26.858  1.00  1.560          H  
ATOM  28956  HE2 TYR B1841      20.841  32.433  26.631  1.00  1.560          H  
ATOM  28957  HH  TYR B1841      17.736  32.193  28.407  1.00  1.560          H  
ATOM  28958  N   PRO B1842      19.298  30.255  19.538  1.00  0.970          N  
ATOM  28959  CA  PRO B1842      19.296  29.667  18.216  1.00  0.930          C  
ATOM  28960  C   PRO B1842      20.611  28.999  17.910  1.00  0.840          C  
ATOM  28961  O   PRO B1842      21.628  29.326  18.526  1.00  0.820          O  
ATOM  28962  CB  PRO B1842      19.094  30.873  17.322  1.00  1.400          C  
ATOM  28963  CG  PRO B1842      19.746  32.018  18.075  1.00  1.400          C  
ATOM  28964  CD  PRO B1842      19.487  31.723  19.534  1.00  1.400          C  
ATOM  28965  HA  PRO B1842      18.462  28.953  18.122  1.00  1.120          H  
ATOM  28966 1HB  PRO B1842      19.576  30.650  16.391  1.00  1.670          H  
ATOM  28967 2HB  PRO B1842      18.025  31.021  17.111  1.00  1.670          H  
ATOM  28968 1HG  PRO B1842      20.824  32.058  17.835  1.00  1.670          H  
ATOM  28969 2HG  PRO B1842      19.318  32.980  17.767  1.00  1.670          H  
ATOM  28970 1HD  PRO B1842      20.385  32.013  20.092  1.00  1.670          H  
ATOM  28971 2HD  PRO B1842      18.580  32.244  19.876  1.00  1.670          H  
ATOM  28972  N   THR B1843      20.600  28.116  16.929  1.00  0.800          N  
ATOM  28973  CA  THR B1843      21.831  27.554  16.408  1.00  0.730          C  
ATOM  28974  C   THR B1843      22.362  28.574  15.427  1.00  0.720          C  
ATOM  28975  O   THR B1843      21.620  29.025  14.550  1.00  0.810          O  
ATOM  28976  CB  THR B1843      21.592  26.213  15.676  1.00  1.050          C  
ATOM  28977  OG1 THR B1843      21.014  25.274  16.577  1.00  1.050          O  
ATOM  28978  CG2 THR B1843      22.911  25.630  15.125  1.00  1.050          C  
ATOM  28979  H   THR B1843      19.711  27.857  16.493  1.00  0.960          H  
ATOM  28980  HA  THR B1843      22.546  27.417  17.216  1.00  0.880          H  
ATOM  28981  HB  THR B1843      20.919  26.373  14.859  1.00  1.260          H  
ATOM  28982  HG1 THR B1843      20.777  24.471  16.058  1.00  1.260          H  
ATOM  28983 1HG2 THR B1843      22.707  24.687  14.619  1.00  1.260          H  
ATOM  28984 2HG2 THR B1843      23.359  26.323  14.419  1.00  1.260          H  
ATOM  28985 3HG2 THR B1843      23.600  25.452  15.951  1.00  1.260          H  
ATOM  28986  N   TYR B1844      23.619  28.974  15.535  1.00  0.640          N  
ATOM  28987  CA  TYR B1844      24.067  29.957  14.556  1.00  0.630          C  
ATOM  28988  C   TYR B1844      25.494  29.810  14.078  1.00  0.640          C  
ATOM  28989  O   TYR B1844      26.397  29.332  14.776  1.00  0.630          O  
ATOM  28990  CB  TYR B1844      23.876  31.398  15.069  1.00  0.890          C  
ATOM  28991  CG  TYR B1844      24.739  31.733  16.244  1.00  0.890          C  
ATOM  28992  CD1 TYR B1844      26.019  32.253  16.056  1.00  0.890          C  
ATOM  28993  CD2 TYR B1844      24.264  31.522  17.507  1.00  0.890          C  
ATOM  28994  CE1 TYR B1844      26.814  32.525  17.149  1.00  0.890          C  
ATOM  28995  CE2 TYR B1844      25.053  31.795  18.588  1.00  0.890          C  
ATOM  28996  CZ  TYR B1844      26.325  32.279  18.417  1.00  0.890          C  
ATOM  28997  OH  TYR B1844      27.105  32.521  19.524  1.00  0.890          O  
ATOM  28998  H   TYR B1844      24.219  28.581  16.259  1.00  0.770          H  
ATOM  28999  HA  TYR B1844      23.449  29.841  13.673  1.00  0.760          H  
ATOM  29000 1HB  TYR B1844      24.097  32.106  14.263  1.00  1.060          H  
ATOM  29001 2HB  TYR B1844      22.833  31.548  15.354  1.00  1.060          H  
ATOM  29002  HD1 TYR B1844      26.399  32.432  15.047  1.00  1.060          H  
ATOM  29003  HD2 TYR B1844      23.259  31.120  17.652  1.00  1.060          H  
ATOM  29004  HE1 TYR B1844      27.820  32.919  17.008  1.00  1.060          H  
ATOM  29005  HE2 TYR B1844      24.673  31.611  19.593  1.00  1.060          H  
ATOM  29006  HH  TYR B1844      27.979  32.807  19.250  1.00  1.060          H  
ATOM  29007  N   LEU B1845      25.669  30.352  12.884  1.00  0.660          N  
ATOM  29008  CA  LEU B1845      26.918  30.504  12.156  1.00  0.650          C  
ATOM  29009  C   LEU B1845      27.010  31.954  11.621  1.00  0.670          C  
ATOM  29010  O   LEU B1845      26.123  32.423  10.901  1.00  0.670          O  
ATOM  29011  CB  LEU B1845      26.926  29.431  11.049  1.00  0.910          C  
ATOM  29012  CG  LEU B1845      28.031  29.445  10.022  1.00  0.910          C  
ATOM  29013  CD1 LEU B1845      29.353  29.137  10.689  1.00  0.910          C  
ATOM  29014  CD2 LEU B1845      27.694  28.444   8.914  1.00  0.910          C  
ATOM  29015  H   LEU B1845      24.801  30.666  12.438  1.00  0.790          H  
ATOM  29016  HA  LEU B1845      27.743  30.330  12.843  1.00  0.780          H  
ATOM  29017 1HB  LEU B1845      27.005  28.469  11.556  1.00  1.100          H  
ATOM  29018 2HB  LEU B1845      26.000  29.431  10.565  1.00  1.100          H  
ATOM  29019  HG  LEU B1845      28.091  30.424   9.587  1.00  1.100          H  
ATOM  29020 1HD1 LEU B1845      30.143  29.160   9.954  1.00  1.100          H  
ATOM  29021 2HD1 LEU B1845      29.567  29.873  11.463  1.00  1.100          H  
ATOM  29022 3HD1 LEU B1845      29.300  28.148  11.138  1.00  1.100          H  
ATOM  29023 1HD2 LEU B1845      28.468  28.463   8.156  1.00  1.100          H  
ATOM  29024 2HD2 LEU B1845      27.622  27.446   9.338  1.00  1.100          H  
ATOM  29025 3HD2 LEU B1845      26.740  28.713   8.455  1.00  1.100          H  
ATOM  29026  N   TYR B1846      28.075  32.680  11.980  1.00  0.700          N  
ATOM  29027  CA  TYR B1846      28.163  34.115  11.635  1.00  0.690          C  
ATOM  29028  C   TYR B1846      29.522  34.661  11.186  1.00  0.690          C  
ATOM  29029  O   TYR B1846      30.550  34.315  11.751  1.00  0.710          O  
ATOM  29030  CB  TYR B1846      27.748  34.939  12.859  1.00  0.970          C  
ATOM  29031  CG  TYR B1846      27.885  36.440  12.673  1.00  0.970          C  
ATOM  29032  CD1 TYR B1846      26.828  37.136  12.219  1.00  0.970          C  
ATOM  29033  CD2 TYR B1846      29.089  37.097  12.932  1.00  0.970          C  
ATOM  29034  CE1 TYR B1846      26.907  38.477  12.025  1.00  0.970          C  
ATOM  29035  CE2 TYR B1846      29.186  38.450  12.735  1.00  0.970          C  
ATOM  29036  CZ  TYR B1846      28.099  39.140  12.288  1.00  0.970          C  
ATOM  29037  OH  TYR B1846      28.177  40.483  12.120  1.00  0.970          O  
ATOM  29038  H   TYR B1846      28.785  32.232  12.567  1.00  0.840          H  
ATOM  29039  HA  TYR B1846      27.463  34.296  10.831  1.00  0.830          H  
ATOM  29040 1HB  TYR B1846      26.700  34.725  13.089  1.00  1.160          H  
ATOM  29041 2HB  TYR B1846      28.319  34.643  13.712  1.00  1.160          H  
ATOM  29042  HD1 TYR B1846      25.931  36.615  12.034  1.00  1.160          H  
ATOM  29043  HD2 TYR B1846      29.952  36.539  13.284  1.00  1.160          H  
ATOM  29044  HE1 TYR B1846      26.034  39.012  11.678  1.00  1.160          H  
ATOM  29045  HE2 TYR B1846      30.121  38.968  12.938  1.00  1.160          H  
ATOM  29046  HH  TYR B1846      29.010  40.807  12.470  1.00  1.160          H  
ATOM  29047  N   GLN B1847      29.538  35.535  10.180  1.00  0.720          N  
ATOM  29048  CA  GLN B1847      30.797  36.177   9.783  1.00  0.710          C  
ATOM  29049  C   GLN B1847      30.662  37.631   9.337  1.00  0.720          C  
ATOM  29050  O   GLN B1847      29.721  38.003   8.646  1.00  0.760          O  
ATOM  29051  CB  GLN B1847      31.494  35.399   8.676  1.00  1.000          C  
ATOM  29052  CG  GLN B1847      32.800  36.005   8.277  1.00  1.000          C  
ATOM  29053  CD  GLN B1847      33.582  35.181   7.378  1.00  1.000          C  
ATOM  29054  OE1 GLN B1847      33.831  35.564   6.235  1.00  1.000          O  
ATOM  29055  NE2 GLN B1847      34.007  34.045   7.862  1.00  1.000          N  
ATOM  29056  H   GLN B1847      28.654  35.755   9.713  1.00  0.860          H  
ATOM  29057  HA  GLN B1847      31.460  36.171  10.650  1.00  0.850          H  
ATOM  29058 1HB  GLN B1847      31.715  34.414   9.034  1.00  1.200          H  
ATOM  29059 2HB  GLN B1847      30.850  35.310   7.803  1.00  1.200          H  
ATOM  29060 1HG  GLN B1847      32.619  36.940   7.747  1.00  1.200          H  
ATOM  29061 2HG  GLN B1847      33.401  36.184   9.172  1.00  1.200          H  
ATOM  29062 1HE2 GLN B1847      34.596  33.404   7.305  1.00  1.200          H  
ATOM  29063 2HE2 GLN B1847      33.775  33.795   8.807  1.00  1.200          H  
ATOM  29064  N   LYS B1848      31.619  38.469   9.737  1.00  0.730          N  
ATOM  29065  CA  LYS B1848      31.663  39.856   9.277  1.00  0.760          C  
ATOM  29066  C   LYS B1848      32.609  40.054   8.099  1.00  0.780          C  
ATOM  29067  O   LYS B1848      33.788  39.702   8.179  1.00  0.790          O  
ATOM  29068  CB  LYS B1848      32.135  40.805  10.383  1.00  1.050          C  
ATOM  29069  CG  LYS B1848      32.183  42.287   9.927  1.00  1.050          C  
ATOM  29070  CD  LYS B1848      32.639  43.249  11.005  1.00  1.050          C  
ATOM  29071  CE  LYS B1848      32.511  44.690  10.492  1.00  1.050          C  
ATOM  29072  NZ  LYS B1848      33.053  45.695  11.424  1.00  1.050          N  
ATOM  29073  H   LYS B1848      32.359  38.125  10.339  1.00  0.880          H  
ATOM  29074  HA  LYS B1848      30.664  40.150   8.950  1.00  0.910          H  
ATOM  29075 1HB  LYS B1848      31.459  40.736  11.234  1.00  1.260          H  
ATOM  29076 2HB  LYS B1848      33.131  40.515  10.719  1.00  1.260          H  
ATOM  29077 1HG  LYS B1848      32.907  42.387   9.119  1.00  1.260          H  
ATOM  29078 2HG  LYS B1848      31.227  42.600   9.545  1.00  1.260          H  
ATOM  29079 1HD  LYS B1848      32.027  43.128  11.899  1.00  1.260          H  
ATOM  29080 2HD  LYS B1848      33.681  43.052  11.258  1.00  1.260          H  
ATOM  29081 1HE  LYS B1848      33.018  44.796   9.530  1.00  1.260          H  
ATOM  29082 2HE  LYS B1848      31.453  44.899  10.352  1.00  1.260          H  
ATOM  29083 1HZ  LYS B1848      32.883  46.626  10.995  1.00  1.260          H  
ATOM  29084 2HZ  LYS B1848      32.600  45.651  12.311  1.00  1.260          H  
ATOM  29085 3HZ  LYS B1848      34.076  45.579  11.540  1.00  1.260          H  
ATOM  29086  N   ILE B1849      32.126  40.700   7.048  1.00  0.800          N  
ATOM  29087  CA  ILE B1849      32.984  41.035   5.927  1.00  0.820          C  
ATOM  29088  C   ILE B1849      33.404  42.493   6.055  1.00  0.840          C  
ATOM  29089  O   ILE B1849      32.572  43.402   6.018  1.00  0.870          O  
ATOM  29090  CB  ILE B1849      32.272  40.785   4.604  1.00  1.140          C  
ATOM  29091  CG1 ILE B1849      31.890  39.293   4.557  1.00  1.140          C  
ATOM  29092  CG2 ILE B1849      33.173  41.219   3.399  1.00  1.140          C  
ATOM  29093  CD1 ILE B1849      31.012  38.946   3.464  1.00  1.140          C  
ATOM  29094  H   ILE B1849      31.128  40.911   7.013  1.00  0.960          H  
ATOM  29095  HA  ILE B1849      33.877  40.412   5.962  1.00  0.980          H  
ATOM  29096  HB  ILE B1849      31.353  41.355   4.586  1.00  1.370          H  
ATOM  29097 1HG1 ILE B1849      32.797  38.691   4.484  1.00  1.370          H  
ATOM  29098 2HG1 ILE B1849      31.371  39.028   5.482  1.00  1.370          H  
ATOM  29099 1HG2 ILE B1849      32.655  41.051   2.467  1.00  1.370          H  
ATOM  29100 2HG2 ILE B1849      33.412  42.287   3.474  1.00  1.370          H  
ATOM  29101 3HG2 ILE B1849      34.102  40.643   3.406  1.00  1.370          H  
ATOM  29102 1HD1 ILE B1849      30.783  37.891   3.504  1.00  1.370          H  
ATOM  29103 2HD1 ILE B1849      30.085  39.520   3.536  1.00  1.370          H  
ATOM  29104 3HD1 ILE B1849      31.507  39.161   2.553  1.00  1.370          H  
ATOM  29105  N   ASP B1850      34.709  42.684   6.225  1.00  0.820          N  
ATOM  29106  CA  ASP B1850      35.396  43.961   6.467  1.00  0.840          C  
ATOM  29107  C   ASP B1850      35.208  44.981   5.335  1.00  0.870          C  
ATOM  29108  O   ASP B1850      35.187  44.610   4.157  1.00  0.900          O  
ATOM  29109  CB  ASP B1850      36.899  43.681   6.663  1.00  1.170          C  
ATOM  29110  CG  ASP B1850      37.722  44.846   7.271  1.00  1.170          C  
ATOM  29111  OD1 ASP B1850      38.152  45.735   6.541  1.00  1.170          O  
ATOM  29112  OD2 ASP B1850      37.965  44.796   8.452  1.00  1.170          O  
ATOM  29113  H   ASP B1850      35.280  41.849   6.226  1.00  0.980          H  
ATOM  29114  HA  ASP B1850      34.995  44.399   7.386  1.00  1.010          H  
ATOM  29115 1HB  ASP B1850      37.013  42.815   7.315  1.00  1.400          H  
ATOM  29116 2HB  ASP B1850      37.342  43.416   5.699  1.00  1.400          H  
ATOM  29117  N   GLU B1851      35.131  46.281   5.680  1.00  0.880          N  
ATOM  29118  CA  GLU B1851      35.012  47.310   4.628  1.00  0.920          C  
ATOM  29119  C   GLU B1851      36.173  47.307   3.648  1.00  0.940          C  
ATOM  29120  O   GLU B1851      35.989  47.634   2.479  1.00  0.970          O  
ATOM  29121  CB  GLU B1851      34.935  48.731   5.187  1.00  1.270          C  
ATOM  29122  CG  GLU B1851      33.656  49.153   5.797  1.00  1.270          C  
ATOM  29123  CD  GLU B1851      32.598  49.407   4.858  1.00  1.270          C  
ATOM  29124  OE1 GLU B1851      32.762  50.258   4.010  1.00  1.270          O  
ATOM  29125  OE2 GLU B1851      31.565  48.806   4.992  1.00  1.270          O  
ATOM  29126  H   GLU B1851      35.143  46.557   6.683  1.00  1.060          H  
ATOM  29127  HA  GLU B1851      34.100  47.111   4.068  1.00  1.100          H  
ATOM  29128 1HB  GLU B1851      35.716  48.865   5.936  1.00  1.530          H  
ATOM  29129 2HB  GLU B1851      35.133  49.425   4.382  1.00  1.530          H  
ATOM  29130 1HG  GLU B1851      33.330  48.385   6.498  1.00  1.530          H  
ATOM  29131 2HG  GLU B1851      33.839  50.076   6.322  1.00  1.530          H  
ATOM  29132  N   SER B1852      37.374  46.922   4.081  1.00  0.920          N  
ATOM  29133  CA  SER B1852      38.532  46.942   3.194  1.00  0.920          C  
ATOM  29134  C   SER B1852      38.396  46.013   1.988  1.00  0.900          C  
ATOM  29135  O   SER B1852      39.144  46.150   1.018  1.00  0.900          O  
ATOM  29136  CB  SER B1852      39.785  46.577   3.959  1.00  1.290          C  
ATOM  29137  OG  SER B1852      39.739  45.251   4.381  1.00  1.290          O  
ATOM  29138  H   SER B1852      37.531  46.620   5.054  1.00  1.100          H  
ATOM  29139  HA  SER B1852      38.649  47.955   2.817  1.00  1.100          H  
ATOM  29140 1HB  SER B1852      40.654  46.731   3.323  1.00  1.550          H  
ATOM  29141 2HB  SER B1852      39.887  47.225   4.826  1.00  1.550          H  
ATOM  29142  HG  SER B1852      39.192  45.271   5.192  1.00  1.550          H  
ATOM  29143  N   LYS B1853      37.474  45.042   2.044  1.00  0.890          N  
ATOM  29144  CA  LYS B1853      37.269  44.127   0.933  1.00  0.890          C  
ATOM  29145  C   LYS B1853      36.084  44.533   0.056  1.00  0.910          C  
ATOM  29146  O   LYS B1853      35.807  43.869  -0.944  1.00  0.920          O  
ATOM  29147  CB  LYS B1853      37.073  42.687   1.423  1.00  1.250          C  
ATOM  29148  CG  LYS B1853      38.296  42.067   2.100  1.00  1.250          C  
ATOM  29149  CD  LYS B1853      38.062  40.575   2.461  1.00  1.250          C  
ATOM  29150  CE  LYS B1853      39.312  39.962   3.127  1.00  1.250          C  
ATOM  29151  NZ  LYS B1853      39.138  38.504   3.476  1.00  1.250          N  
ATOM  29152  H   LYS B1853      36.862  44.970   2.861  1.00  1.070          H  
ATOM  29153  HA  LYS B1853      38.159  44.150   0.306  1.00  1.070          H  
ATOM  29154 1HB  LYS B1853      36.242  42.662   2.134  1.00  1.500          H  
ATOM  29155 2HB  LYS B1853      36.806  42.056   0.582  1.00  1.500          H  
ATOM  29156 1HG  LYS B1853      39.153  42.147   1.430  1.00  1.500          H  
ATOM  29157 2HG  LYS B1853      38.520  42.629   3.010  1.00  1.500          H  
ATOM  29158 1HD  LYS B1853      37.216  40.496   3.148  1.00  1.500          H  
ATOM  29159 2HD  LYS B1853      37.820  40.007   1.558  1.00  1.500          H  
ATOM  29160 1HE  LYS B1853      40.159  40.062   2.451  1.00  1.500          H  
ATOM  29161 2HE  LYS B1853      39.522  40.516   4.042  1.00  1.500          H  
ATOM  29162 1HZ  LYS B1853      39.987  38.167   3.915  1.00  1.500          H  
ATOM  29163 2HZ  LYS B1853      38.362  38.389   4.116  1.00  1.500          H  
ATOM  29164 3HZ  LYS B1853      38.958  37.961   2.640  1.00  1.500          H  
ATOM  29165  N   LEU B1854      35.374  45.604   0.417  1.00  0.940          N  
ATOM  29166  CA  LEU B1854      34.193  45.991  -0.339  1.00  0.960          C  
ATOM  29167  C   LEU B1854      34.434  47.221  -1.212  1.00  0.970          C  
ATOM  29168  O   LEU B1854      35.022  48.211  -0.783  1.00  0.860          O  
ATOM  29169  CB  LEU B1854      33.044  46.278   0.642  1.00  1.340          C  
ATOM  29170  CG  LEU B1854      32.616  45.106   1.581  1.00  1.340          C  
ATOM  29171  CD1 LEU B1854      31.622  45.618   2.604  1.00  1.340          C  
ATOM  29172  CD2 LEU B1854      31.964  43.971   0.765  1.00  1.340          C  
ATOM  29173  H   LEU B1854      35.664  46.175   1.214  1.00  1.130          H  
ATOM  29174  HA  LEU B1854      33.921  45.168  -0.989  1.00  1.150          H  
ATOM  29175 1HB  LEU B1854      33.336  47.123   1.274  1.00  1.600          H  
ATOM  29176 2HB  LEU B1854      32.179  46.564   0.062  1.00  1.600          H  
ATOM  29177  HG  LEU B1854      33.498  44.728   2.111  1.00  1.600          H  
ATOM  29178 1HD1 LEU B1854      31.349  44.798   3.268  1.00  1.600          H  
ATOM  29179 2HD1 LEU B1854      32.069  46.417   3.189  1.00  1.600          H  
ATOM  29180 3HD1 LEU B1854      30.737  45.997   2.102  1.00  1.600          H  
ATOM  29181 1HD2 LEU B1854      31.672  43.166   1.437  1.00  1.600          H  
ATOM  29182 2HD2 LEU B1854      31.086  44.341   0.250  1.00  1.600          H  
ATOM  29183 3HD2 LEU B1854      32.665  43.593   0.041  1.00  1.600          H  
ATOM  29184  N   LYS B1855      33.927  47.168  -2.438  1.00  1.120          N  
ATOM  29185  CA  LYS B1855      33.996  48.280  -3.377  1.00  1.180          C  
ATOM  29186  C   LYS B1855      32.715  49.106  -3.342  1.00  1.210          C  
ATOM  29187  O   LYS B1855      31.603  48.576  -3.421  1.00  1.210          O  
ATOM  29188  CB  LYS B1855      34.296  47.770  -4.785  1.00  1.630          C  
ATOM  29189  CG  LYS B1855      34.475  48.858  -5.838  1.00  1.630          C  
ATOM  29190  CD  LYS B1855      34.898  48.255  -7.176  1.00  1.630          C  
ATOM  29191  CE  LYS B1855      35.010  49.318  -8.256  1.00  1.630          C  
ATOM  29192  NZ  LYS B1855      35.474  48.742  -9.547  1.00  1.630          N  
ATOM  29193  H   LYS B1855      33.497  46.300  -2.729  1.00  1.340          H  
ATOM  29194  HA  LYS B1855      34.815  48.934  -3.075  1.00  1.420          H  
ATOM  29195 1HB  LYS B1855      35.202  47.164  -4.765  1.00  1.950          H  
ATOM  29196 2HB  LYS B1855      33.480  47.120  -5.118  1.00  1.950          H  
ATOM  29197 1HG  LYS B1855      33.529  49.395  -5.975  1.00  1.950          H  
ATOM  29198 2HG  LYS B1855      35.231  49.568  -5.507  1.00  1.950          H  
ATOM  29199 1HD  LYS B1855      35.866  47.764  -7.062  1.00  1.950          H  
ATOM  29200 2HD  LYS B1855      34.169  47.502  -7.487  1.00  1.950          H  
ATOM  29201 1HE  LYS B1855      34.031  49.774  -8.404  1.00  1.950          H  
ATOM  29202 2HE  LYS B1855      35.714  50.087  -7.938  1.00  1.950          H  
ATOM  29203 1HZ  LYS B1855      35.531  49.471 -10.246  1.00  1.950          H  
ATOM  29204 2HZ  LYS B1855      36.384  48.323  -9.423  1.00  1.950          H  
ATOM  29205 3HZ  LYS B1855      34.821  48.033  -9.848  1.00  1.950          H  
ATOM  29206  N   ALA B1856      32.872  50.414  -3.225  1.00  1.230          N  
ATOM  29207  CA  ALA B1856      31.724  51.306  -3.158  1.00  1.260          C  
ATOM  29208  C   ALA B1856      30.856  51.273  -4.403  1.00  1.290          C  
ATOM  29209  O   ALA B1856      31.367  51.232  -5.526  1.00  1.320          O  
ATOM  29210  CB  ALA B1856      32.191  52.730  -2.928  1.00  1.750          C  
ATOM  29211  H   ALA B1856      33.806  50.795  -3.158  1.00  1.480          H  
ATOM  29212  HA  ALA B1856      31.109  50.980  -2.329  1.00  1.510          H  
ATOM  29213 1HB  ALA B1856      31.324  53.365  -2.845  1.00  2.100          H  
ATOM  29214 2HB  ALA B1856      32.776  52.781  -2.017  1.00  2.100          H  
ATOM  29215 3HB  ALA B1856      32.799  53.051  -3.770  1.00  2.100          H  
ATOM  29216  N   TYR B1857      29.545  51.397  -4.175  1.00  1.300          N  
ATOM  29217  CA  TYR B1857      28.491  51.464  -5.181  1.00  1.340          C  
ATOM  29218  C   TYR B1857      28.414  50.249  -6.088  1.00  1.330          C  
ATOM  29219  O   TYR B1857      28.221  50.361  -7.313  1.00  1.370          O  
ATOM  29220  CB  TYR B1857      28.582  52.768  -5.950  1.00  1.860          C  
ATOM  29221  CG  TYR B1857      28.372  53.947  -5.031  1.00  1.860          C  
ATOM  29222  CD1 TYR B1857      29.440  54.723  -4.622  1.00  1.860          C  
ATOM  29223  CD2 TYR B1857      27.090  54.238  -4.584  1.00  1.860          C  
ATOM  29224  CE1 TYR B1857      29.227  55.796  -3.781  1.00  1.860          C  
ATOM  29225  CE2 TYR B1857      26.873  55.305  -3.750  1.00  1.860          C  
ATOM  29226  CZ  TYR B1857      27.934  56.089  -3.350  1.00  1.860          C  
ATOM  29227  OH  TYR B1857      27.710  57.171  -2.529  1.00  1.860          O  
ATOM  29228  H   TYR B1857      29.232  51.413  -3.198  1.00  1.560          H  
ATOM  29229  HA  TYR B1857      27.549  51.501  -4.641  1.00  1.610          H  
ATOM  29230 1HB  TYR B1857      29.559  52.861  -6.426  1.00  2.230          H  
ATOM  29231 2HB  TYR B1857      27.820  52.793  -6.730  1.00  2.230          H  
ATOM  29232  HD1 TYR B1857      30.447  54.489  -4.969  1.00  2.230          H  
ATOM  29233  HD2 TYR B1857      26.253  53.620  -4.898  1.00  2.230          H  
ATOM  29234  HE1 TYR B1857      30.067  56.413  -3.462  1.00  2.230          H  
ATOM  29235  HE2 TYR B1857      25.865  55.534  -3.407  1.00  2.230          H  
ATOM  29236  HH  TYR B1857      28.542  57.614  -2.341  1.00  2.230          H  
ATOM  29237  N   THR B1858      28.546  49.085  -5.453  1.00  1.280          N  
ATOM  29238  CA  THR B1858      28.467  47.795  -6.132  1.00  1.270          C  
ATOM  29239  C   THR B1858      27.528  46.817  -5.425  1.00  1.250          C  
ATOM  29240  O   THR B1858      27.123  47.002  -4.270  1.00  1.230          O  
ATOM  29241  CB  THR B1858      29.851  47.120  -6.286  1.00  1.780          C  
ATOM  29242  OG1 THR B1858      30.391  46.783  -5.005  1.00  1.780          O  
ATOM  29243  CG2 THR B1858      30.838  47.982  -7.022  1.00  1.780          C  
ATOM  29244  H   THR B1858      28.657  49.143  -4.437  1.00  1.540          H  
ATOM  29245  HA  THR B1858      28.070  47.953  -7.129  1.00  1.520          H  
ATOM  29246  HB  THR B1858      29.718  46.195  -6.854  1.00  2.140          H  
ATOM  29247  HG1 THR B1858      30.705  47.585  -4.526  1.00  2.140          H  
ATOM  29248 1HG2 THR B1858      31.774  47.441  -7.116  1.00  2.140          H  
ATOM  29249 2HG2 THR B1858      30.458  48.221  -8.006  1.00  2.140          H  
ATOM  29250 3HG2 THR B1858      31.004  48.897  -6.467  1.00  2.140          H  
ATOM  29251  N   ARG B1859      27.171  45.761  -6.145  1.00  1.250          N  
ATOM  29252  CA  ARG B1859      26.357  44.677  -5.621  1.00  1.230          C  
ATOM  29253  C   ARG B1859      27.180  43.431  -5.400  1.00  1.200          C  
ATOM  29254  O   ARG B1859      27.937  43.006  -6.286  1.00  1.200          O  
ATOM  29255  CB  ARG B1859      25.204  44.338  -6.553  1.00  1.730          C  
ATOM  29256  CG  ARG B1859      24.355  43.125  -6.109  1.00  1.730          C  
ATOM  29257  CD  ARG B1859      23.081  43.047  -6.845  1.00  1.730          C  
ATOM  29258  NE  ARG B1859      22.186  44.118  -6.425  1.00  1.730          N  
ATOM  29259  CZ  ARG B1859      20.983  44.410  -6.955  1.00  1.730          C  
ATOM  29260  NH1 ARG B1859      20.489  43.689  -7.951  1.00  1.730          N  
ATOM  29261  NH2 ARG B1859      20.297  45.428  -6.453  1.00  1.730          N  
ATOM  29262  H   ARG B1859      27.501  45.701  -7.104  1.00  1.500          H  
ATOM  29263  HA  ARG B1859      25.934  44.983  -4.665  1.00  1.480          H  
ATOM  29264 1HB  ARG B1859      24.540  45.187  -6.618  1.00  2.080          H  
ATOM  29265 2HB  ARG B1859      25.589  44.139  -7.556  1.00  2.080          H  
ATOM  29266 1HG  ARG B1859      24.904  42.197  -6.282  1.00  2.080          H  
ATOM  29267 2HG  ARG B1859      24.119  43.216  -5.042  1.00  2.080          H  
ATOM  29268 1HD  ARG B1859      23.277  43.153  -7.910  1.00  2.080          H  
ATOM  29269 2HD  ARG B1859      22.601  42.092  -6.651  1.00  2.080          H  
ATOM  29270  HE  ARG B1859      22.503  44.707  -5.635  1.00  2.080          H  
ATOM  29271 1HH1 ARG B1859      21.010  42.902  -8.312  1.00  2.080          H  
ATOM  29272 2HH1 ARG B1859      19.582  43.908  -8.336  1.00  2.080          H  
ATOM  29273 1HH2 ARG B1859      20.703  45.977  -5.658  1.00  2.080          H  
ATOM  29274 2HH2 ARG B1859      19.400  45.666  -6.822  1.00  2.080          H  
ATOM  29275  N   TYR B1860      26.967  42.822  -4.237  1.00  1.170          N  
ATOM  29276  CA  TYR B1860      27.600  41.579  -3.826  1.00  1.140          C  
ATOM  29277  C   TYR B1860      26.574  40.496  -3.600  1.00  1.120          C  
ATOM  29278  O   TYR B1860      25.419  40.775  -3.257  1.00  1.120          O  
ATOM  29279  CB  TYR B1860      28.377  41.758  -2.536  1.00  1.610          C  
ATOM  29280  CG  TYR B1860      29.520  42.630  -2.658  1.00  1.610          C  
ATOM  29281  CD1 TYR B1860      29.337  43.979  -2.598  1.00  1.610          C  
ATOM  29282  CD2 TYR B1860      30.772  42.089  -2.836  1.00  1.610          C  
ATOM  29283  CE1 TYR B1860      30.395  44.790  -2.747  1.00  1.610          C  
ATOM  29284  CE2 TYR B1860      31.833  42.907  -2.987  1.00  1.610          C  
ATOM  29285  CZ  TYR B1860      31.635  44.254  -2.953  1.00  1.610          C  
ATOM  29286  OH  TYR B1860      32.654  45.085  -3.135  1.00  1.610          O  
ATOM  29287  H   TYR B1860      26.330  43.276  -3.575  1.00  1.400          H  
ATOM  29288  HA  TYR B1860      28.267  41.248  -4.616  1.00  1.370          H  
ATOM  29289 1HB  TYR B1860      27.726  42.147  -1.768  1.00  1.930          H  
ATOM  29290 2HB  TYR B1860      28.723  40.783  -2.230  1.00  1.930          H  
ATOM  29291  HD1 TYR B1860      28.342  44.399  -2.449  1.00  1.930          H  
ATOM  29292  HD2 TYR B1860      30.903  41.011  -2.870  1.00  1.930          H  
ATOM  29293  HE1 TYR B1860      30.261  45.870  -2.719  1.00  1.930          H  
ATOM  29294  HE2 TYR B1860      32.830  42.497  -3.146  1.00  1.930          H  
ATOM  29295  HH  TYR B1860      32.321  45.994  -3.054  1.00  1.930          H  
ATOM  29296  N   GLN B1861      26.994  39.250  -3.737  1.00  1.090          N  
ATOM  29297  CA  GLN B1861      26.074  38.166  -3.489  1.00  1.060          C  
ATOM  29298  C   GLN B1861      26.639  37.068  -2.613  1.00  0.980          C  
ATOM  29299  O   GLN B1861      27.763  36.597  -2.805  1.00  0.960          O  
ATOM  29300  CB  GLN B1861      25.640  37.560  -4.822  1.00  1.500          C  
ATOM  29301  CG  GLN B1861      24.616  36.474  -4.735  1.00  1.500          C  
ATOM  29302  CD  GLN B1861      24.237  35.962  -6.098  1.00  1.500          C  
ATOM  29303  OE1 GLN B1861      24.699  34.887  -6.507  1.00  1.500          O  
ATOM  29304  NE2 GLN B1861      23.400  36.704  -6.809  1.00  1.500          N  
ATOM  29305  H   GLN B1861      27.951  39.064  -4.046  1.00  1.310          H  
ATOM  29306  HA  GLN B1861      25.196  38.565  -2.986  1.00  1.270          H  
ATOM  29307 1HB  GLN B1861      25.199  38.343  -5.431  1.00  1.800          H  
ATOM  29308 2HB  GLN B1861      26.509  37.173  -5.353  1.00  1.800          H  
ATOM  29309 1HG  GLN B1861      25.006  35.642  -4.164  1.00  1.800          H  
ATOM  29310 2HG  GLN B1861      23.716  36.874  -4.258  1.00  1.800          H  
ATOM  29311 1HE2 GLN B1861      23.120  36.420  -7.722  1.00  1.800          H  
ATOM  29312 2HE2 GLN B1861      23.029  37.587  -6.420  1.00  1.800          H  
ATOM  29313  N   LEU B1862      25.817  36.641  -1.659  1.00  0.970          N  
ATOM  29314  CA  LEU B1862      26.142  35.509  -0.802  1.00  0.930          C  
ATOM  29315  C   LEU B1862      25.509  34.322  -1.460  1.00  0.930          C  
ATOM  29316  O   LEU B1862      24.317  34.364  -1.757  1.00  0.970          O  
ATOM  29317  CB  LEU B1862      25.503  35.601   0.586  1.00  1.320          C  
ATOM  29318  CG  LEU B1862      25.801  34.410   1.599  1.00  1.320          C  
ATOM  29319  CD1 LEU B1862      27.292  34.474   2.071  1.00  1.320          C  
ATOM  29320  CD2 LEU B1862      24.783  34.447   2.741  1.00  1.320          C  
ATOM  29321  H   LEU B1862      24.912  37.111  -1.572  1.00  1.160          H  
ATOM  29322  HA  LEU B1862      27.217  35.375  -0.750  1.00  1.120          H  
ATOM  29323 1HB  LEU B1862      25.853  36.507   1.031  1.00  1.580          H  
ATOM  29324 2HB  LEU B1862      24.427  35.666   0.461  1.00  1.580          H  
ATOM  29325  HG  LEU B1862      25.679  33.458   1.081  1.00  1.580          H  
ATOM  29326 1HD1 LEU B1862      27.505  33.656   2.744  1.00  1.580          H  
ATOM  29327 2HD1 LEU B1862      27.962  34.407   1.216  1.00  1.580          H  
ATOM  29328 3HD1 LEU B1862      27.467  35.412   2.591  1.00  1.580          H  
ATOM  29329 1HD2 LEU B1862      24.959  33.621   3.415  1.00  1.580          H  
ATOM  29330 2HD2 LEU B1862      24.852  35.354   3.290  1.00  1.580          H  
ATOM  29331 3HD2 LEU B1862      23.785  34.367   2.327  1.00  1.580          H  
ATOM  29332  N   ARG B1863      26.255  33.268  -1.695  1.00  0.900          N  
ATOM  29333  CA  ARG B1863      25.647  32.111  -2.323  1.00  0.910          C  
ATOM  29334  C   ARG B1863      26.281  30.823  -1.873  1.00  0.880          C  
ATOM  29335  O   ARG B1863      27.390  30.809  -1.342  1.00  0.860          O  
ATOM  29336  CB  ARG B1863      25.724  32.225  -3.840  1.00  1.270          C  
ATOM  29337  CG  ARG B1863      27.126  32.141  -4.470  1.00  1.270          C  
ATOM  29338  CD  ARG B1863      27.031  32.410  -5.915  1.00  1.270          C  
ATOM  29339  NE  ARG B1863      28.275  32.227  -6.653  1.00  1.270          N  
ATOM  29340  CZ  ARG B1863      28.451  32.735  -7.908  1.00  1.270          C  
ATOM  29341  NH1 ARG B1863      27.503  33.430  -8.493  1.00  1.270          N  
ATOM  29342  NH2 ARG B1863      29.560  32.579  -8.587  1.00  1.270          N  
ATOM  29343  H   ARG B1863      27.248  33.290  -1.450  1.00  1.080          H  
ATOM  29344  HA  ARG B1863      24.600  32.073  -2.034  1.00  1.090          H  
ATOM  29345 1HB  ARG B1863      25.116  31.440  -4.283  1.00  1.520          H  
ATOM  29346 2HB  ARG B1863      25.284  33.173  -4.148  1.00  1.520          H  
ATOM  29347 1HG  ARG B1863      27.774  32.899  -4.017  1.00  1.520          H  
ATOM  29348 2HG  ARG B1863      27.558  31.149  -4.321  1.00  1.520          H  
ATOM  29349 1HD  ARG B1863      26.273  31.775  -6.360  1.00  1.520          H  
ATOM  29350 2HD  ARG B1863      26.737  33.447  -6.024  1.00  1.520          H  
ATOM  29351  HE  ARG B1863      29.042  31.668  -6.221  1.00  1.520          H  
ATOM  29352 1HH1 ARG B1863      26.617  33.618  -8.030  1.00  1.520          H  
ATOM  29353 2HH1 ARG B1863      27.698  33.800  -9.440  1.00  1.520          H  
ATOM  29354 1HH2 ARG B1863      30.361  32.078  -8.217  1.00  1.520          H  
ATOM  29355 2HH2 ARG B1863      29.607  33.033  -9.509  1.00  1.520          H  
ATOM  29356  N   GLY B1864      25.597  29.724  -2.118  1.00  0.890          N  
ATOM  29357  CA  GLY B1864      26.183  28.440  -1.767  1.00  0.870          C  
ATOM  29358  C   GLY B1864      25.283  27.257  -2.059  1.00  0.870          C  
ATOM  29359  O   GLY B1864      24.187  27.388  -2.622  1.00  0.880          O  
ATOM  29360  H   GLY B1864      24.669  29.813  -2.548  1.00  1.070          H  
ATOM  29361 1HA  GLY B1864      27.117  28.319  -2.316  1.00  1.040          H  
ATOM  29362 2HA  GLY B1864      26.451  28.440  -0.712  1.00  1.040          H  
ATOM  29363  N   TYR B1865      25.759  26.079  -1.668  1.00  0.870          N  
ATOM  29364  CA  TYR B1865      25.054  24.837  -1.915  1.00  0.880          C  
ATOM  29365  C   TYR B1865      24.493  24.223  -0.642  1.00  0.870          C  
ATOM  29366  O   TYR B1865      25.188  24.074   0.373  1.00  0.870          O  
ATOM  29367  CB  TYR B1865      25.989  23.833  -2.594  1.00  1.230          C  
ATOM  29368  CG  TYR B1865      25.360  22.501  -2.792  1.00  1.230          C  
ATOM  29369  CD1 TYR B1865      24.531  22.272  -3.864  1.00  1.230          C  
ATOM  29370  CD2 TYR B1865      25.597  21.505  -1.874  1.00  1.230          C  
ATOM  29371  CE1 TYR B1865      23.949  21.041  -4.011  1.00  1.230          C  
ATOM  29372  CE2 TYR B1865      25.011  20.287  -2.012  1.00  1.230          C  
ATOM  29373  CZ  TYR B1865      24.185  20.048  -3.080  1.00  1.230          C  
ATOM  29374  OH  TYR B1865      23.585  18.826  -3.236  1.00  1.230          O  
ATOM  29375  H   TYR B1865      26.655  26.025  -1.169  1.00  1.040          H  
ATOM  29376  HA  TYR B1865      24.214  25.039  -2.578  1.00  1.060          H  
ATOM  29377 1HB  TYR B1865      26.296  24.216  -3.566  1.00  1.470          H  
ATOM  29378 2HB  TYR B1865      26.890  23.702  -1.991  1.00  1.470          H  
ATOM  29379  HD1 TYR B1865      24.340  23.061  -4.592  1.00  1.470          H  
ATOM  29380  HD2 TYR B1865      26.244  21.702  -1.035  1.00  1.470          H  
ATOM  29381  HE1 TYR B1865      23.299  20.848  -4.859  1.00  1.470          H  
ATOM  29382  HE2 TYR B1865      25.201  19.520  -1.277  1.00  1.470          H  
ATOM  29383  HH  TYR B1865      23.039  18.835  -4.028  1.00  1.470          H  
ATOM  29384  N   ILE B1866      23.223  23.861  -0.695  1.00  0.880          N  
ATOM  29385  CA  ILE B1866      22.564  23.232   0.427  1.00  0.880          C  
ATOM  29386  C   ILE B1866      22.067  21.846   0.059  1.00  0.910          C  
ATOM  29387  O   ILE B1866      21.254  21.703  -0.841  1.00  0.950          O  
ATOM  29388  CB  ILE B1866      21.418  24.145   0.938  1.00  1.230          C  
ATOM  29389  CG1 ILE B1866      22.032  25.485   1.415  1.00  1.230          C  
ATOM  29390  CG2 ILE B1866      20.626  23.485   2.012  1.00  1.230          C  
ATOM  29391  CD1 ILE B1866      21.049  26.562   1.841  1.00  1.230          C  
ATOM  29392  H   ILE B1866      22.704  24.029  -1.564  1.00  1.060          H  
ATOM  29393  HA  ILE B1866      23.282  23.119   1.233  1.00  1.060          H  
ATOM  29394  HB  ILE B1866      20.756  24.372   0.100  1.00  1.480          H  
ATOM  29395 1HG1 ILE B1866      22.684  25.267   2.221  1.00  1.480          H  
ATOM  29396 2HG1 ILE B1866      22.622  25.882   0.613  1.00  1.480          H  
ATOM  29397 1HG2 ILE B1866      19.826  24.126   2.333  1.00  1.480          H  
ATOM  29398 2HG2 ILE B1866      20.197  22.573   1.628  1.00  1.480          H  
ATOM  29399 3HG2 ILE B1866      21.278  23.258   2.858  1.00  1.480          H  
ATOM  29400 1HD1 ILE B1866      21.595  27.451   2.151  1.00  1.480          H  
ATOM  29401 2HD1 ILE B1866      20.402  26.810   1.001  1.00  1.480          H  
ATOM  29402 3HD1 ILE B1866      20.454  26.219   2.677  1.00  1.480          H  
ATOM  29403  N   GLU B1867      22.546  20.828   0.770  1.00  0.900          N  
ATOM  29404  CA  GLU B1867      22.116  19.454   0.516  1.00  0.920          C  
ATOM  29405  C   GLU B1867      20.700  19.329   0.987  1.00  0.930          C  
ATOM  29406  O   GLU B1867      19.870  18.672   0.358  1.00  0.960          O  
ATOM  29407  CB  GLU B1867      22.969  18.419   1.222  1.00  1.280          C  
ATOM  29408  CG  GLU B1867      22.511  16.979   0.979  1.00  1.280          C  
ATOM  29409  CD  GLU B1867      23.399  15.986   1.618  1.00  1.280          C  
ATOM  29410  OE1 GLU B1867      23.990  16.324   2.613  1.00  1.280          O  
ATOM  29411  OE2 GLU B1867      23.495  14.892   1.118  1.00  1.280          O  
ATOM  29412  H   GLU B1867      23.190  21.057   1.525  1.00  1.080          H  
ATOM  29413  HA  GLU B1867      22.147  19.263  -0.558  1.00  1.100          H  
ATOM  29414 1HB  GLU B1867      23.977  18.503   0.864  1.00  1.540          H  
ATOM  29415 2HB  GLU B1867      22.975  18.603   2.273  1.00  1.540          H  
ATOM  29416 1HG  GLU B1867      21.513  16.853   1.408  1.00  1.540          H  
ATOM  29417 2HG  GLU B1867      22.436  16.788  -0.088  1.00  1.540          H  
ATOM  29418  N   ASP B1868      20.471  19.892   2.164  1.00  0.920          N  
ATOM  29419  CA  ASP B1868      19.136  19.905   2.721  1.00  0.950          C  
ATOM  29420  C   ASP B1868      18.979  21.013   3.756  1.00  0.940          C  
ATOM  29421  O   ASP B1868      19.960  21.588   4.246  1.00  0.930          O  
ATOM  29422  CB  ASP B1868      18.753  18.538   3.288  1.00  1.320          C  
ATOM  29423  CG  ASP B1868      19.591  18.079   4.431  1.00  1.320          C  
ATOM  29424  OD1 ASP B1868      19.839  18.853   5.335  1.00  1.320          O  
ATOM  29425  OD2 ASP B1868      19.975  16.942   4.424  1.00  1.320          O  
ATOM  29426  H   ASP B1868      21.260  20.365   2.618  1.00  1.100          H  
ATOM  29427  HA  ASP B1868      18.446  20.101   1.914  1.00  1.140          H  
ATOM  29428 1HB  ASP B1868      17.711  18.564   3.603  1.00  1.580          H  
ATOM  29429 2HB  ASP B1868      18.815  17.794   2.494  1.00  1.580          H  
ATOM  29430  N   SER B1869      17.736  21.284   4.119  1.00  0.950          N  
ATOM  29431  CA  SER B1869      17.448  22.296   5.124  1.00  0.950          C  
ATOM  29432  C   SER B1869      16.020  22.276   5.614  1.00  0.970          C  
ATOM  29433  O   SER B1869      15.093  22.073   4.829  1.00  1.010          O  
ATOM  29434  CB  SER B1869      17.745  23.676   4.593  1.00  1.330          C  
ATOM  29435  OG  SER B1869      17.414  24.627   5.533  1.00  1.330          O  
ATOM  29436  H   SER B1869      16.991  20.764   3.654  1.00  1.140          H  
ATOM  29437  HA  SER B1869      18.080  22.107   5.979  1.00  1.140          H  
ATOM  29438 1HB  SER B1869      18.791  23.768   4.358  1.00  1.600          H  
ATOM  29439 2HB  SER B1869      17.185  23.846   3.688  1.00  1.600          H  
ATOM  29440  HG  SER B1869      17.413  25.468   5.065  1.00  1.600          H  
ATOM  29441  N   GLN B1870      15.852  22.555   6.894  1.00  0.960          N  
ATOM  29442  CA  GLN B1870      14.559  22.739   7.529  1.00  0.990          C  
ATOM  29443  C   GLN B1870      14.661  23.920   8.498  1.00  0.990          C  
ATOM  29444  O   GLN B1870      15.439  23.875   9.456  1.00  0.940          O  
ATOM  29445  CB  GLN B1870      14.133  21.453   8.246  1.00  1.370          C  
ATOM  29446  CG  GLN B1870      12.762  21.501   8.932  1.00  1.370          C  
ATOM  29447  CD  GLN B1870      12.389  20.153   9.569  1.00  1.370          C  
ATOM  29448  OE1 GLN B1870      12.970  19.124   9.224  1.00  1.370          O  
ATOM  29449  NE2 GLN B1870      11.429  20.165  10.485  1.00  1.370          N  
ATOM  29450  H   GLN B1870      16.700  22.669   7.446  1.00  1.150          H  
ATOM  29451  HA  GLN B1870      13.824  22.977   6.766  1.00  1.190          H  
ATOM  29452 1HB  GLN B1870      14.107  20.640   7.520  1.00  1.650          H  
ATOM  29453 2HB  GLN B1870      14.878  21.191   8.979  1.00  1.650          H  
ATOM  29454 1HG  GLN B1870      12.776  22.254   9.723  1.00  1.650          H  
ATOM  29455 2HG  GLN B1870      12.006  21.752   8.190  1.00  1.650          H  
ATOM  29456 1HE2 GLN B1870      11.135  19.295  10.960  1.00  1.650          H  
ATOM  29457 2HE2 GLN B1870      10.995  21.026  10.750  1.00  1.650          H  
ATOM  29458  N   ASP B1871      13.832  24.956   8.287  1.00  1.040          N  
ATOM  29459  CA  ASP B1871      13.850  26.200   9.084  1.00  1.030          C  
ATOM  29460  C   ASP B1871      15.193  26.934   9.112  1.00  0.970          C  
ATOM  29461  O   ASP B1871      15.571  27.464  10.155  1.00  0.940          O  
ATOM  29462  CB  ASP B1871      13.492  25.933  10.569  1.00  1.450          C  
ATOM  29463  CG  ASP B1871      13.101  27.256  11.428  1.00  1.450          C  
ATOM  29464  OD1 ASP B1871      12.511  28.168  10.862  1.00  1.450          O  
ATOM  29465  OD2 ASP B1871      13.407  27.330  12.636  1.00  1.450          O  
ATOM  29466  H   ASP B1871      13.188  24.900   7.493  1.00  1.250          H  
ATOM  29467  HA  ASP B1871      13.110  26.878   8.658  1.00  1.240          H  
ATOM  29468 1HB  ASP B1871      12.657  25.232  10.614  1.00  1.740          H  
ATOM  29469 2HB  ASP B1871      14.334  25.450  11.058  1.00  1.740          H  
ATOM  29470  N   LEU B1872      15.897  27.047   7.990  1.00  0.950          N  
ATOM  29471  CA  LEU B1872      17.147  27.794   8.047  1.00  0.900          C  
ATOM  29472  C   LEU B1872      16.952  29.235   7.647  1.00  0.930          C  
ATOM  29473  O   LEU B1872      16.484  29.517   6.550  1.00  1.000          O  
ATOM  29474  CB  LEU B1872      18.181  27.188   7.102  1.00  1.280          C  
ATOM  29475  CG  LEU B1872      19.522  27.946   6.953  1.00  1.280          C  
ATOM  29476  CD1 LEU B1872      20.304  27.922   8.267  1.00  1.280          C  
ATOM  29477  CD2 LEU B1872      20.293  27.327   5.816  1.00  1.280          C  
ATOM  29478  H   LEU B1872      15.581  26.630   7.108  1.00  1.140          H  
ATOM  29479  HA  LEU B1872      17.521  27.768   9.069  1.00  1.080          H  
ATOM  29480 1HB  LEU B1872      18.403  26.183   7.454  1.00  1.540          H  
ATOM  29481 2HB  LEU B1872      17.730  27.113   6.127  1.00  1.540          H  
ATOM  29482  HG  LEU B1872      19.329  28.989   6.708  1.00  1.540          H  
ATOM  29483 1HD1 LEU B1872      21.233  28.458   8.142  1.00  1.540          H  
ATOM  29484 2HD1 LEU B1872      19.731  28.398   9.060  1.00  1.540          H  
ATOM  29485 3HD1 LEU B1872      20.506  26.893   8.542  1.00  1.540          H  
ATOM  29486 1HD2 LEU B1872      21.206  27.869   5.697  1.00  1.540          H  
ATOM  29487 2HD2 LEU B1872      20.504  26.292   6.028  1.00  1.540          H  
ATOM  29488 3HD2 LEU B1872      19.707  27.394   4.901  1.00  1.540          H  
ATOM  29489  N   GLU B1873      17.297  30.168   8.513  1.00  0.910          N  
ATOM  29490  CA  GLU B1873      17.160  31.556   8.123  1.00  0.960          C  
ATOM  29491  C   GLU B1873      18.529  32.071   7.714  1.00  0.920          C  
ATOM  29492  O   GLU B1873      19.527  31.844   8.409  1.00  0.880          O  
ATOM  29493  CB  GLU B1873      16.587  32.425   9.253  1.00  1.320          C  
ATOM  29494  CG  GLU B1873      15.160  32.071   9.710  1.00  1.320          C  
ATOM  29495  CD  GLU B1873      14.610  33.072  10.728  1.00  1.320          C  
ATOM  29496  OE1 GLU B1873      15.321  34.004  11.044  1.00  1.320          O  
ATOM  29497  OE2 GLU B1873      13.501  32.897  11.208  1.00  1.320          O  
ATOM  29498  H   GLU B1873      17.654  29.917   9.435  1.00  1.090          H  
ATOM  29499  HA  GLU B1873      16.497  31.634   7.263  1.00  1.150          H  
ATOM  29500 1HB  GLU B1873      17.244  32.369  10.123  1.00  1.590          H  
ATOM  29501 2HB  GLU B1873      16.569  33.457   8.917  1.00  1.590          H  
ATOM  29502 1HG  GLU B1873      14.504  32.047   8.837  1.00  1.590          H  
ATOM  29503 2HG  GLU B1873      15.170  31.070  10.151  1.00  1.590          H  
ATOM  29504  N   ILE B1874      18.587  32.789   6.599  1.00  0.950          N  
ATOM  29505  CA  ILE B1874      19.847  33.368   6.165  1.00  0.920          C  
ATOM  29506  C   ILE B1874      19.675  34.873   6.042  1.00  0.940          C  
ATOM  29507  O   ILE B1874      18.741  35.334   5.381  1.00  0.990          O  
ATOM  29508  CB  ILE B1874      20.311  32.804   4.801  1.00  1.300          C  
ATOM  29509  CG1 ILE B1874      20.404  31.261   4.879  1.00  1.300          C  
ATOM  29510  CG2 ILE B1874      21.723  33.408   4.460  1.00  1.300          C  
ATOM  29511  CD1 ILE B1874      20.688  30.562   3.551  1.00  1.300          C  
ATOM  29512  H   ILE B1874      17.741  32.897   6.034  1.00  1.140          H  
ATOM  29513  HA  ILE B1874      20.609  33.160   6.906  1.00  1.100          H  
ATOM  29514  HB  ILE B1874      19.590  33.063   4.027  1.00  1.560          H  
ATOM  29515 1HG1 ILE B1874      21.144  31.002   5.605  1.00  1.560          H  
ATOM  29516 2HG1 ILE B1874      19.445  30.884   5.228  1.00  1.560          H  
ATOM  29517 1HG2 ILE B1874      22.076  33.026   3.521  1.00  1.560          H  
ATOM  29518 2HG2 ILE B1874      21.670  34.492   4.395  1.00  1.560          H  
ATOM  29519 3HG2 ILE B1874      22.434  33.132   5.249  1.00  1.560          H  
ATOM  29520 1HD1 ILE B1874      20.704  29.486   3.702  1.00  1.560          H  
ATOM  29521 2HD1 ILE B1874      19.908  30.818   2.840  1.00  1.560          H  
ATOM  29522 3HD1 ILE B1874      21.635  30.871   3.156  1.00  1.560          H  
ATOM  29523  N   TYR B1875      20.552  35.647   6.680  1.00  0.910          N  
ATOM  29524  CA  TYR B1875      20.457  37.104   6.579  1.00  0.930          C  
ATOM  29525  C   TYR B1875      21.753  37.726   6.071  1.00  0.930          C  
ATOM  29526  O   TYR B1875      22.861  37.194   6.252  1.00  0.920          O  
ATOM  29527  CB  TYR B1875      20.177  37.813   7.924  1.00  1.290          C  
ATOM  29528  CG  TYR B1875      18.945  37.480   8.717  1.00  1.290          C  
ATOM  29529  CD1 TYR B1875      18.762  36.215   9.269  1.00  1.290          C  
ATOM  29530  CD2 TYR B1875      18.025  38.482   8.979  1.00  1.290          C  
ATOM  29531  CE1 TYR B1875      17.648  35.957  10.015  1.00  1.290          C  
ATOM  29532  CE2 TYR B1875      16.908  38.217   9.735  1.00  1.290          C  
ATOM  29533  CZ  TYR B1875      16.710  36.955  10.243  1.00  1.290          C  
ATOM  29534  OH  TYR B1875      15.583  36.678  11.002  1.00  1.290          O  
ATOM  29535  H   TYR B1875      21.289  35.196   7.230  1.00  1.090          H  
ATOM  29536  HA  TYR B1875      19.678  37.349   5.872  1.00  1.120          H  
ATOM  29537 1HB  TYR B1875      20.981  37.800   8.526  1.00  1.550          H  
ATOM  29538 2HB  TYR B1875      20.070  38.868   7.670  1.00  1.550          H  
ATOM  29539  HD1 TYR B1875      19.488  35.420   9.108  1.00  1.550          H  
ATOM  29540  HD2 TYR B1875      18.179  39.476   8.574  1.00  1.550          H  
ATOM  29541  HE1 TYR B1875      17.499  34.968  10.435  1.00  1.550          H  
ATOM  29542  HE2 TYR B1875      16.178  39.004   9.925  1.00  1.550          H  
ATOM  29543  HH  TYR B1875      15.476  35.700  11.093  1.00  1.550          H  
ATOM  29544  N   LEU B1876      21.592  38.886   5.439  1.00  0.950          N  
ATOM  29545  CA  LEU B1876      22.697  39.771   5.070  1.00  0.990          C  
ATOM  29546  C   LEU B1876      22.375  41.145   5.596  1.00  1.040          C  
ATOM  29547  O   LEU B1876      21.309  41.703   5.300  1.00  1.130          O  
ATOM  29548  CB  LEU B1876      22.972  39.848   3.558  1.00  1.370          C  
ATOM  29549  CG  LEU B1876      23.491  38.584   2.878  1.00  1.370          C  
ATOM  29550  CD1 LEU B1876      23.552  38.812   1.392  1.00  1.370          C  
ATOM  29551  CD2 LEU B1876      24.885  38.279   3.402  1.00  1.370          C  
ATOM  29552  H   LEU B1876      20.628  39.189   5.274  1.00  1.140          H  
ATOM  29553  HA  LEU B1876      23.590  39.443   5.578  1.00  1.190          H  
ATOM  29554 1HB  LEU B1876      22.049  40.141   3.055  1.00  1.640          H  
ATOM  29555 2HB  LEU B1876      23.713  40.632   3.392  1.00  1.640          H  
ATOM  29556  HG  LEU B1876      22.814  37.753   3.074  1.00  1.640          H  
ATOM  29557 1HD1 LEU B1876      23.906  37.931   0.897  1.00  1.640          H  
ATOM  29558 2HD1 LEU B1876      22.575  39.066   1.011  1.00  1.640          H  
ATOM  29559 3HD1 LEU B1876      24.223  39.604   1.189  1.00  1.640          H  
ATOM  29560 1HD2 LEU B1876      25.275  37.428   2.928  1.00  1.640          H  
ATOM  29561 2HD2 LEU B1876      25.536  39.117   3.201  1.00  1.640          H  
ATOM  29562 3HD2 LEU B1876      24.858  38.099   4.463  1.00  1.640          H  
ATOM  29563  N   ILE B1877      23.267  41.689   6.417  1.00  0.980          N  
ATOM  29564  CA  ILE B1877      22.931  42.970   7.013  1.00  1.000          C  
ATOM  29565  C   ILE B1877      23.998  44.042   6.763  1.00  1.010          C  
ATOM  29566  O   ILE B1877      25.195  43.818   6.974  1.00  1.000          O  
ATOM  29567  CB  ILE B1877      22.733  42.783   8.532  1.00  1.390          C  
ATOM  29568  CG1 ILE B1877      21.709  41.636   8.796  1.00  1.390          C  
ATOM  29569  CG2 ILE B1877      22.226  44.113   9.149  1.00  1.390          C  
ATOM  29570  CD1 ILE B1877      21.575  41.206  10.229  1.00  1.390          C  
ATOM  29571  H   ILE B1877      24.123  41.169   6.648  1.00  1.180          H  
ATOM  29572  HA  ILE B1877      22.004  43.328   6.579  1.00  1.200          H  
ATOM  29573  HB  ILE B1877      23.615  42.523   8.968  1.00  1.670          H  
ATOM  29574 1HG1 ILE B1877      20.775  41.919   8.424  1.00  1.670          H  
ATOM  29575 2HG1 ILE B1877      22.032  40.753   8.263  1.00  1.670          H  
ATOM  29576 1HG2 ILE B1877      22.083  44.006  10.216  1.00  1.670          H  
ATOM  29577 2HG2 ILE B1877      22.949  44.908   8.977  1.00  1.670          H  
ATOM  29578 3HG2 ILE B1877      21.284  44.385   8.695  1.00  1.670          H  
ATOM  29579 1HD1 ILE B1877      20.865  40.385  10.287  1.00  1.670          H  
ATOM  29580 2HD1 ILE B1877      22.542  40.871  10.601  1.00  1.670          H  
ATOM  29581 3HD1 ILE B1877      21.215  42.022  10.840  1.00  1.670          H  
ATOM  29582  N   ARG B1878      23.561  45.194   6.243  1.00  1.050          N  
ATOM  29583  CA  ARG B1878      24.474  46.320   6.047  1.00  1.060          C  
ATOM  29584  C   ARG B1878      23.838  47.638   6.489  1.00  1.090          C  
ATOM  29585  O   ARG B1878      24.082  48.114   7.588  1.00  1.100          O  
ATOM  29586  CB  ARG B1878      24.931  46.431   4.612  1.00  1.480          C  
ATOM  29587  CG  ARG B1878      25.888  47.522   4.420  1.00  1.480          C  
ATOM  29588  CD  ARG B1878      26.444  47.568   3.110  1.00  1.480          C  
ATOM  29589  NE  ARG B1878      27.313  48.705   3.015  1.00  1.480          N  
ATOM  29590  CZ  ARG B1878      28.564  48.733   3.472  1.00  1.480          C  
ATOM  29591  NH1 ARG B1878      29.097  47.698   4.026  1.00  1.480          N  
ATOM  29592  NH2 ARG B1878      29.290  49.808   3.403  1.00  1.480          N  
ATOM  29593  H   ARG B1878      22.553  45.288   6.081  1.00  1.260          H  
ATOM  29594  HA  ARG B1878      25.364  46.154   6.662  1.00  1.270          H  
ATOM  29595 1HB  ARG B1878      25.415  45.503   4.311  1.00  1.780          H  
ATOM  29596 2HB  ARG B1878      24.092  46.602   3.949  1.00  1.780          H  
ATOM  29597 1HG  ARG B1878      25.408  48.479   4.577  1.00  1.780          H  
ATOM  29598 2HG  ARG B1878      26.682  47.401   5.145  1.00  1.780          H  
ATOM  29599 1HD  ARG B1878      26.997  46.663   2.887  1.00  1.780          H  
ATOM  29600 2HD  ARG B1878      25.644  47.694   2.401  1.00  1.780          H  
ATOM  29601  HE  ARG B1878      26.943  49.553   2.604  1.00  1.780          H  
ATOM  29602 1HH1 ARG B1878      28.576  46.837   4.143  1.00  1.780          H  
ATOM  29603 2HH1 ARG B1878      30.045  47.796   4.388  1.00  1.780          H  
ATOM  29604 1HH2 ARG B1878      28.938  50.664   2.994  1.00  1.780          H  
ATOM  29605 2HH2 ARG B1878      30.230  49.754   3.813  1.00  1.780          H  
ATOM  29606  N   TYR B1879      22.912  48.175   5.684  1.00  1.100          N  
ATOM  29607  CA  TYR B1879      22.242  49.422   6.068  1.00  1.120          C  
ATOM  29608  C   TYR B1879      20.999  49.043   6.843  1.00  1.130          C  
ATOM  29609  O   TYR B1879      20.521  49.777   7.708  1.00  1.150          O  
ATOM  29610  CB  TYR B1879      21.874  50.254   4.844  1.00  1.560          C  
ATOM  29611  CG  TYR B1879      23.061  50.695   4.063  1.00  1.560          C  
ATOM  29612  CD1 TYR B1879      23.249  50.207   2.787  1.00  1.560          C  
ATOM  29613  CD2 TYR B1879      23.985  51.551   4.623  1.00  1.560          C  
ATOM  29614  CE1 TYR B1879      24.353  50.582   2.071  1.00  1.560          C  
ATOM  29615  CE2 TYR B1879      25.088  51.928   3.916  1.00  1.560          C  
ATOM  29616  CZ  TYR B1879      25.276  51.445   2.643  1.00  1.560          C  
ATOM  29617  OH  TYR B1879      26.382  51.810   1.929  1.00  1.560          O  
ATOM  29618  H   TYR B1879      22.725  47.758   4.786  1.00  1.320          H  
ATOM  29619  HA  TYR B1879      22.893  49.999   6.724  1.00  1.340          H  
ATOM  29620 1HB  TYR B1879      21.232  49.667   4.192  1.00  1.870          H  
ATOM  29621 2HB  TYR B1879      21.313  51.135   5.146  1.00  1.870          H  
ATOM  29622  HD1 TYR B1879      22.524  49.525   2.346  1.00  1.870          H  
ATOM  29623  HD2 TYR B1879      23.843  51.921   5.622  1.00  1.870          H  
ATOM  29624  HE1 TYR B1879      24.502  50.195   1.061  1.00  1.870          H  
ATOM  29625  HE2 TYR B1879      25.818  52.606   4.362  1.00  1.870          H  
ATOM  29626  HH  TYR B1879      26.867  52.508   2.409  1.00  1.870          H  
ATOM  29627  N   ASN B1880      20.498  47.863   6.508  1.00  1.120          N  
ATOM  29628  CA  ASN B1880      19.346  47.232   7.101  1.00  1.130          C  
ATOM  29629  C   ASN B1880      19.514  45.736   6.869  1.00  1.110          C  
ATOM  29630  O   ASN B1880      20.501  45.297   6.259  1.00  1.090          O  
ATOM  29631  CB  ASN B1880      18.059  47.770   6.487  1.00  1.580          C  
ATOM  29632  CG  ASN B1880      16.870  47.705   7.419  1.00  1.580          C  
ATOM  29633  OD1 ASN B1880      16.754  46.763   8.218  1.00  1.580          O  
ATOM  29634  ND2 ASN B1880      15.994  48.678   7.329  1.00  1.580          N  
ATOM  29635  H   ASN B1880      20.926  47.374   5.745  1.00  1.340          H  
ATOM  29636  HA  ASN B1880      19.343  47.410   8.177  1.00  1.360          H  
ATOM  29637 1HB  ASN B1880      18.209  48.807   6.185  1.00  1.890          H  
ATOM  29638 2HB  ASN B1880      17.826  47.199   5.587  1.00  1.890          H  
ATOM  29639 1HD2 ASN B1880      15.188  48.682   7.922  1.00  1.890          H  
ATOM  29640 2HD2 ASN B1880      16.132  49.417   6.669  1.00  1.890          H  
ATOM  29641  N   ALA B1881      18.564  44.944   7.341  1.00  1.110          N  
ATOM  29642  CA  ALA B1881      18.653  43.502   7.168  1.00  1.090          C  
ATOM  29643  C   ALA B1881      17.744  42.971   6.076  1.00  1.120          C  
ATOM  29644  O   ALA B1881      16.576  43.348   5.977  1.00  1.150          O  
ATOM  29645  CB  ALA B1881      18.282  42.814   8.473  1.00  1.530          C  
ATOM  29646  H   ALA B1881      17.781  45.358   7.840  1.00  1.330          H  
ATOM  29647  HA  ALA B1881      19.673  43.254   6.894  1.00  1.310          H  
ATOM  29648 1HB  ALA B1881      18.374  41.741   8.352  1.00  1.840          H  
ATOM  29649 2HB  ALA B1881      18.943  43.147   9.276  1.00  1.840          H  
ATOM  29650 3HB  ALA B1881      17.256  43.059   8.737  1.00  1.840          H  
ATOM  29651  N   LYS B1882      18.252  41.989   5.342  1.00  1.120          N  
ATOM  29652  CA  LYS B1882      17.465  41.242   4.369  1.00  1.140          C  
ATOM  29653  C   LYS B1882      17.580  39.767   4.703  1.00  1.090          C  
ATOM  29654  O   LYS B1882      18.653  39.316   5.114  1.00  1.030          O  
ATOM  29655  CB  LYS B1882      17.964  41.507   2.949  1.00  1.590          C  
ATOM  29656  CG  LYS B1882      17.159  40.799   1.829  1.00  1.590          C  
ATOM  29657  CD  LYS B1882      17.798  40.993   0.462  1.00  1.590          C  
ATOM  29658  CE  LYS B1882      17.625  42.407  -0.075  1.00  1.590          C  
ATOM  29659  NZ  LYS B1882      18.192  42.519  -1.419  1.00  1.590          N  
ATOM  29660  H   LYS B1882      19.254  41.792   5.428  1.00  1.340          H  
ATOM  29661  HA  LYS B1882      16.417  41.532   4.451  1.00  1.370          H  
ATOM  29662 1HB  LYS B1882      17.938  42.578   2.774  1.00  1.910          H  
ATOM  29663 2HB  LYS B1882      19.006  41.188   2.869  1.00  1.910          H  
ATOM  29664 1HG  LYS B1882      17.120  39.728   2.007  1.00  1.910          H  
ATOM  29665 2HG  LYS B1882      16.140  41.185   1.811  1.00  1.910          H  
ATOM  29666 1HD  LYS B1882      18.870  40.776   0.528  1.00  1.910          H  
ATOM  29667 2HD  LYS B1882      17.354  40.294  -0.245  1.00  1.910          H  
ATOM  29668 1HE  LYS B1882      16.568  42.664  -0.109  1.00  1.910          H  
ATOM  29669 2HE  LYS B1882      18.143  43.111   0.569  1.00  1.910          H  
ATOM  29670 1HZ  LYS B1882      18.091  43.460  -1.764  1.00  1.910          H  
ATOM  29671 2HZ  LYS B1882      19.201  42.272  -1.350  1.00  1.910          H  
ATOM  29672 3HZ  LYS B1882      17.732  41.880  -2.043  1.00  1.910          H  
ATOM  29673  N   HIS B1883      16.514  38.988   4.491  1.00  1.140          N  
ATOM  29674  CA  HIS B1883      16.643  37.565   4.761  1.00  1.140          C  
ATOM  29675  C   HIS B1883      15.750  36.661   3.942  1.00  1.140          C  
ATOM  29676  O   HIS B1883      14.772  37.091   3.322  1.00  1.200          O  
ATOM  29677  CB  HIS B1883      16.375  37.267   6.224  1.00  1.600          C  
ATOM  29678  CG  HIS B1883      14.975  37.416   6.685  1.00  1.600          C  
ATOM  29679  ND1 HIS B1883      14.412  38.632   7.027  1.00  1.600          N  
ATOM  29680  CD2 HIS B1883      14.016  36.487   6.887  1.00  1.600          C  
ATOM  29681  CE1 HIS B1883      13.164  38.441   7.408  1.00  1.600          C  
ATOM  29682  NE2 HIS B1883      12.898  37.149   7.334  1.00  1.600          N  
ATOM  29683  H   HIS B1883      15.634  39.371   4.174  1.00  1.370          H  
ATOM  29684  HA  HIS B1883      17.662  37.269   4.540  1.00  1.370          H  
ATOM  29685 1HB  HIS B1883      16.719  36.269   6.485  1.00  1.920          H  
ATOM  29686 2HB  HIS B1883      16.943  37.947   6.754  1.00  1.920          H  
ATOM  29687  HD2 HIS B1883      14.118  35.410   6.723  1.00  1.920          H  
ATOM  29688  HE1 HIS B1883      12.473  39.216   7.733  1.00  1.920          H  
ATOM  29689  HE2 HIS B1883      12.018  36.711   7.568  1.00  1.920          H  
ATOM  29690  N   GLU B1884      16.103  35.379   3.990  1.00  1.090          N  
ATOM  29691  CA  GLU B1884      15.383  34.295   3.338  1.00  1.080          C  
ATOM  29692  C   GLU B1884      15.292  33.047   4.208  1.00  1.070          C  
ATOM  29693  O   GLU B1884      16.263  32.655   4.858  1.00  1.070          O  
ATOM  29694  CB  GLU B1884      16.086  33.919   2.021  1.00  1.520          C  
ATOM  29695  CG  GLU B1884      15.436  32.756   1.253  1.00  1.520          C  
ATOM  29696  CD  GLU B1884      16.105  32.437  -0.044  1.00  1.520          C  
ATOM  29697  OE1 GLU B1884      16.829  33.245  -0.538  1.00  1.520          O  
ATOM  29698  OE2 GLU B1884      15.894  31.362  -0.543  1.00  1.520          O  
ATOM  29699  H   GLU B1884      16.961  35.171   4.509  1.00  1.310          H  
ATOM  29700  HA  GLU B1884      14.371  34.635   3.120  1.00  1.300          H  
ATOM  29701 1HB  GLU B1884      16.111  34.788   1.363  1.00  1.820          H  
ATOM  29702 2HB  GLU B1884      17.121  33.640   2.233  1.00  1.820          H  
ATOM  29703 1HG  GLU B1884      15.470  31.858   1.860  1.00  1.820          H  
ATOM  29704 2HG  GLU B1884      14.390  32.992   1.071  1.00  1.820          H  
ATOM  29705  N   THR B1885      14.117  32.417   4.219  1.00  1.080          N  
ATOM  29706  CA  THR B1885      13.930  31.144   4.913  1.00  1.080          C  
ATOM  29707  C   THR B1885      14.162  30.029   3.908  1.00  1.090          C  
ATOM  29708  O   THR B1885      13.579  30.045   2.822  1.00  1.130          O  
ATOM  29709  CB  THR B1885      12.518  30.993   5.505  1.00  1.510          C  
ATOM  29710  OG1 THR B1885      12.272  32.028   6.465  1.00  1.510          O  
ATOM  29711  CG2 THR B1885      12.400  29.626   6.203  1.00  1.510          C  
ATOM  29712  H   THR B1885      13.339  32.810   3.710  1.00  1.300          H  
ATOM  29713  HA  THR B1885      14.663  31.051   5.712  1.00  1.300          H  
ATOM  29714  HB  THR B1885      11.773  31.060   4.711  1.00  1.810          H  
ATOM  29715  HG1 THR B1885      11.298  32.069   6.615  1.00  1.810          H  
ATOM  29716 1HG2 THR B1885      11.400  29.529   6.625  1.00  1.810          H  
ATOM  29717 2HG2 THR B1885      12.560  28.820   5.492  1.00  1.810          H  
ATOM  29718 3HG2 THR B1885      13.141  29.559   7.002  1.00  1.810          H  
ATOM  29719  N   VAL B1886      15.007  29.072   4.263  1.00  1.080          N  
ATOM  29720  CA  VAL B1886      15.340  27.978   3.383  1.00  1.100          C  
ATOM  29721  C   VAL B1886      14.924  26.597   3.908  1.00  1.110          C  
ATOM  29722  O   VAL B1886      15.243  26.193   5.034  1.00  1.070          O  
ATOM  29723  CB  VAL B1886      16.854  28.025   3.087  1.00  1.530          C  
ATOM  29724  CG1 VAL B1886      17.247  26.887   2.218  1.00  1.530          C  
ATOM  29725  CG2 VAL B1886      17.193  29.347   2.408  1.00  1.530          C  
ATOM  29726  H   VAL B1886      15.459  29.138   5.170  1.00  1.300          H  
ATOM  29727  HA  VAL B1886      14.821  28.139   2.442  1.00  1.320          H  
ATOM  29728  HB  VAL B1886      17.408  27.951   4.014  1.00  1.840          H  
ATOM  29729 1HG1 VAL B1886      18.294  26.940   2.023  1.00  1.840          H  
ATOM  29730 2HG1 VAL B1886      17.028  25.964   2.719  1.00  1.840          H  
ATOM  29731 3HG1 VAL B1886      16.697  26.941   1.273  1.00  1.840          H  
ATOM  29732 1HG2 VAL B1886      18.251  29.380   2.199  1.00  1.840          H  
ATOM  29733 2HG2 VAL B1886      16.636  29.435   1.469  1.00  1.840          H  
ATOM  29734 3HG2 VAL B1886      16.930  30.183   3.059  1.00  1.840          H  
ATOM  29735  N   ASN B1887      14.200  25.886   3.052  1.00  1.160          N  
ATOM  29736  CA  ASN B1887      13.703  24.537   3.282  1.00  1.170          C  
ATOM  29737  C   ASN B1887      14.013  23.673   2.053  1.00  1.190          C  
ATOM  29738  O   ASN B1887      13.385  23.849   1.025  1.00  1.320          O  
ATOM  29739  CB  ASN B1887      12.209  24.564   3.576  1.00  1.630          C  
ATOM  29740  CG  ASN B1887      11.854  25.208   4.920  1.00  1.630          C  
ATOM  29741  OD1 ASN B1887      12.177  24.630   5.974  1.00  1.630          O  
ATOM  29742  ND2 ASN B1887      11.174  26.330   4.918  1.00  1.630          N  
ATOM  29743  H   ASN B1887      13.964  26.335   2.174  1.00  1.390          H  
ATOM  29744  HA  ASN B1887      14.223  24.121   4.136  1.00  1.400          H  
ATOM  29745 1HB  ASN B1887      11.693  25.117   2.783  1.00  1.960          H  
ATOM  29746 2HB  ASN B1887      11.822  23.547   3.561  1.00  1.960          H  
ATOM  29747 1HD2 ASN B1887      10.875  26.725   5.788  1.00  1.960          H  
ATOM  29748 2HD2 ASN B1887      10.901  26.790   4.046  1.00  1.960          H  
ATOM  29749  N   VAL B1888      15.006  22.798   2.137  1.00  1.100          N  
ATOM  29750  CA  VAL B1888      15.522  22.037   0.986  1.00  1.090          C  
ATOM  29751  C   VAL B1888      15.465  20.512   1.191  1.00  1.080          C  
ATOM  29752  O   VAL B1888      16.018  20.018   2.179  1.00  1.030          O  
ATOM  29753  CB  VAL B1888      17.009  22.435   0.753  1.00  1.530          C  
ATOM  29754  CG1 VAL B1888      17.639  21.652  -0.359  1.00  1.530          C  
ATOM  29755  CG2 VAL B1888      17.113  23.857   0.404  1.00  1.530          C  
ATOM  29756  H   VAL B1888      15.375  22.630   3.072  1.00  1.320          H  
ATOM  29757  HA  VAL B1888      14.953  22.342   0.116  1.00  1.310          H  
ATOM  29758  HB  VAL B1888      17.544  22.261   1.647  1.00  1.840          H  
ATOM  29759 1HG1 VAL B1888      18.673  21.973  -0.466  1.00  1.840          H  
ATOM  29760 2HG1 VAL B1888      17.623  20.584  -0.157  1.00  1.840          H  
ATOM  29761 3HG1 VAL B1888      17.102  21.843  -1.297  1.00  1.840          H  
ATOM  29762 1HG2 VAL B1888      18.155  24.131   0.280  1.00  1.840          H  
ATOM  29763 2HG2 VAL B1888      16.604  24.029  -0.523  1.00  1.840          H  
ATOM  29764 3HG2 VAL B1888      16.676  24.436   1.172  1.00  1.840          H  
ATOM  29765  N   PRO B1889      14.806  19.735   0.306  1.00  1.130          N  
ATOM  29766  CA  PRO B1889      14.767  18.287   0.343  1.00  1.160          C  
ATOM  29767  C   PRO B1889      16.094  17.814  -0.240  1.00  1.160          C  
ATOM  29768  O   PRO B1889      16.564  18.420  -1.205  1.00  1.210          O  
ATOM  29769  CB  PRO B1889      13.584  17.968  -0.565  1.00  1.740          C  
ATOM  29770  CG  PRO B1889      13.613  19.083  -1.592  1.00  1.740          C  
ATOM  29771  CD  PRO B1889      14.104  20.312  -0.835  1.00  1.740          C  
ATOM  29772  HA  PRO B1889      14.623  17.934   1.375  1.00  1.390          H  
ATOM  29773 1HB  PRO B1889      13.703  16.981  -0.989  1.00  2.090          H  
ATOM  29774 2HB  PRO B1889      12.654  17.951   0.020  1.00  2.090          H  
ATOM  29775 1HG  PRO B1889      14.305  18.812  -2.412  1.00  2.090          H  
ATOM  29776 2HG  PRO B1889      12.635  19.209  -2.062  1.00  2.090          H  
ATOM  29777 1HD  PRO B1889      14.827  20.802  -1.480  1.00  2.090          H  
ATOM  29778 2HD  PRO B1889      13.278  20.967  -0.524  1.00  2.090          H  
ATOM  29779  N   GLY B1890      16.607  16.667   0.181  1.00  1.150          N  
ATOM  29780  CA  GLY B1890      17.845  16.165  -0.425  1.00  1.190          C  
ATOM  29781  C   GLY B1890      17.630  15.040  -1.434  1.00  1.350          C  
ATOM  29782  O   GLY B1890      18.587  14.420  -1.912  1.00  1.810          O  
ATOM  29783  H   GLY B1890      16.195  16.164   0.964  1.00  1.380          H  
ATOM  29784 1HA  GLY B1890      18.369  16.990  -0.906  1.00  1.430          H  
ATOM  29785 2HA  GLY B1890      18.507  15.817   0.369  1.00  1.430          H  
ATOM  29786  N   THR B1891      16.380  14.727  -1.694  1.00  1.810          N  
ATOM  29787  CA  THR B1891      16.024  13.649  -2.603  1.00  2.120          C  
ATOM  29788  C   THR B1891      16.502  13.910  -4.005  1.00  2.240          C  
ATOM  29789  O   THR B1891      16.497  15.050  -4.477  1.00  2.590          O  
ATOM  29790  CB  THR B1891      14.505  13.420  -2.675  1.00  2.840          C  
ATOM  29791  OG1 THR B1891      14.239  12.286  -3.526  1.00  2.840          O  
ATOM  29792  CG2 THR B1891      13.750  14.644  -3.218  1.00  2.840          C  
ATOM  29793  H   THR B1891      15.662  15.275  -1.250  1.00  2.170          H  
ATOM  29794  HA  THR B1891      16.496  12.732  -2.252  1.00  2.540          H  
ATOM  29795  HB  THR B1891      14.144  13.204  -1.672  1.00  3.410          H  
ATOM  29796  HG1 THR B1891      14.484  12.503  -4.477  1.00  3.410          H  
ATOM  29797 1HG2 THR B1891      12.685  14.429  -3.233  1.00  3.410          H  
ATOM  29798 2HG2 THR B1891      13.937  15.492  -2.593  1.00  3.410          H  
ATOM  29799 3HG2 THR B1891      14.073  14.871  -4.231  1.00  3.410          H  
ATOM  29800  N   GLY B1892      16.878  12.852  -4.702  1.00  2.850          N  
ATOM  29801  CA  GLY B1892      17.198  13.032  -6.095  1.00  3.650          C  
ATOM  29802  C   GLY B1892      15.859  13.047  -6.808  1.00  4.080          C  
ATOM  29803  O   GLY B1892      14.816  12.827  -6.175  1.00  4.720          O  
ATOM  29804  H   GLY B1892      16.904  11.940  -4.269  1.00  3.420          H  
ATOM  29805 1HA  GLY B1892      17.732  13.970  -6.250  1.00  4.380          H  
ATOM  29806 2HA  GLY B1892      17.819  12.213  -6.455  1.00  4.380          H  
ATOM  29807  N   SER B1893      15.878  13.285  -8.108  1.00  4.150          N  
ATOM  29808  CA  SER B1893      14.664  13.329  -8.908  1.00  4.940          C  
ATOM  29809  C   SER B1893      15.011  13.269 -10.358  1.00  5.080          C  
ATOM  29810  O   SER B1893      16.084  13.722 -10.758  1.00  5.590          O  
ATOM  29811  CB  SER B1893      13.850  14.568  -8.675  1.00  6.600          C  
ATOM  29812  OG  SER B1893      12.720  14.563  -9.521  1.00  6.600          O  
ATOM  29813  H   SER B1893      16.765  13.450  -8.565  1.00  4.980          H  
ATOM  29814  HA  SER B1893      14.054  12.458  -8.664  1.00  5.930          H  
ATOM  29815 1HB  SER B1893      13.533  14.616  -7.634  1.00  7.920          H  
ATOM  29816 2HB  SER B1893      14.459  15.446  -8.883  1.00  7.920          H  
ATOM  29817  HG  SER B1893      12.268  15.402  -9.337  1.00  7.920          H  
ATOM  29818  N   LEU B1894      14.131  12.701 -11.160  1.00  4.930          N  
ATOM  29819  CA  LEU B1894      14.407  12.711 -12.579  1.00  5.480          C  
ATOM  29820  C   LEU B1894      13.770  13.936 -13.239  1.00  6.190          C  
ATOM  29821  O   LEU B1894      14.079  14.262 -14.381  1.00  6.730          O  
ATOM  29822  CB  LEU B1894      13.907  11.416 -13.211  1.00  7.450          C  
ATOM  29823  CG  LEU B1894      14.497  10.092 -12.585  1.00  7.450          C  
ATOM  29824  CD1 LEU B1894      13.916   8.918 -13.334  1.00  7.450          C  
ATOM  29825  CD2 LEU B1894      16.037  10.079 -12.597  1.00  7.450          C  
ATOM  29826  H   LEU B1894      13.276  12.314 -10.785  1.00  5.920          H  
ATOM  29827  HA  LEU B1894      15.478  12.790 -12.737  1.00  6.580          H  
ATOM  29828 1HB  LEU B1894      12.823  11.385 -13.118  1.00  8.940          H  
ATOM  29829 2HB  LEU B1894      14.158  11.428 -14.272  1.00  8.940          H  
ATOM  29830  HG  LEU B1894      14.166  10.014 -11.552  1.00  8.940          H  
ATOM  29831 1HD1 LEU B1894      14.277   7.987 -12.899  1.00  8.940          H  
ATOM  29832 2HD1 LEU B1894      12.832   8.946 -13.272  1.00  8.940          H  
ATOM  29833 3HD1 LEU B1894      14.228   8.973 -14.371  1.00  8.940          H  
ATOM  29834 1HD2 LEU B1894      16.389   9.151 -12.150  1.00  8.940          H  
ATOM  29835 2HD2 LEU B1894      16.402  10.143 -13.604  1.00  8.940          H  
ATOM  29836 3HD2 LEU B1894      16.430  10.912 -12.023  1.00  8.940          H  
ATOM  29837  N   TRP B1895      12.897  14.632 -12.513  1.00  6.320          N  
ATOM  29838  CA  TRP B1895      12.194  15.783 -13.067  1.00  6.830          C  
ATOM  29839  C   TRP B1895      13.012  17.063 -12.933  1.00  7.430          C  
ATOM  29840  O   TRP B1895      13.646  17.273 -11.898  1.00  7.380          O  
ATOM  29841  CB  TRP B1895      10.858  15.978 -12.351  1.00  9.360          C  
ATOM  29842  CG  TRP B1895       9.821  15.003 -12.732  1.00  9.360          C  
ATOM  29843  CD1 TRP B1895       9.638  13.757 -12.238  1.00  9.360          C  
ATOM  29844  CD2 TRP B1895       8.745  15.226 -13.669  1.00  9.360          C  
ATOM  29845  NE1 TRP B1895       8.546  13.180 -12.821  1.00  9.360          N  
ATOM  29846  CE2 TRP B1895       7.985  14.075 -13.694  1.00  9.360          C  
ATOM  29847  CE3 TRP B1895       8.368  16.313 -14.475  1.00  9.360          C  
ATOM  29848  CZ2 TRP B1895       6.870  13.962 -14.492  1.00  9.360          C  
ATOM  29849  CZ3 TRP B1895       7.254  16.192 -15.271  1.00  9.360          C  
ATOM  29850  CH2 TRP B1895       6.528  15.048 -15.280  1.00  9.360          C  
ATOM  29851  H   TRP B1895      12.737  14.360 -11.547  1.00  7.580          H  
ATOM  29852  HA  TRP B1895      11.992  15.550 -14.103  1.00  8.200          H  
ATOM  29853 1HB  TRP B1895      11.009  15.900 -11.277  1.00 11.230          H  
ATOM  29854 2HB  TRP B1895      10.484  16.983 -12.548  1.00 11.230          H  
ATOM  29855  HD1 TRP B1895      10.266  13.283 -11.488  1.00 11.230          H  
ATOM  29856  HE1 TRP B1895       8.191  12.244 -12.621  1.00 11.230          H  
ATOM  29857  HE3 TRP B1895       8.944  17.232 -14.474  1.00 11.230          H  
ATOM  29858  HZ2 TRP B1895       6.256  13.060 -14.514  1.00 11.230          H  
ATOM  29859  HZ3 TRP B1895       6.960  17.038 -15.891  1.00 11.230          H  
ATOM  29860  HH2 TRP B1895       5.645  14.991 -15.914  1.00 11.230          H  
ATOM  29861  N   PRO B1896      13.020  17.939 -13.952  1.00  8.290          N  
ATOM  29862  CA  PRO B1896      13.651  19.241 -13.936  1.00  9.190          C  
ATOM  29863  C   PRO B1896      12.808  20.180 -13.101  1.00  9.570          C  
ATOM  29864  O   PRO B1896      11.593  19.998 -13.030  1.00  9.650          O  
ATOM  29865  CB  PRO B1896      13.648  19.636 -15.415  1.00 13.790          C  
ATOM  29866  CG  PRO B1896      12.431  18.932 -15.985  1.00 13.790          C  
ATOM  29867  CD  PRO B1896      12.342  17.620 -15.223  1.00 13.790          C  
ATOM  29868  HA  PRO B1896      14.672  19.154 -13.535  1.00 11.030          H  
ATOM  29869 1HB  PRO B1896      13.586  20.734 -15.505  1.00 16.540          H  
ATOM  29870 2HB  PRO B1896      14.589  19.325 -15.891  1.00 16.540          H  
ATOM  29871 1HG  PRO B1896      11.533  19.557 -15.843  1.00 16.540          H  
ATOM  29872 2HG  PRO B1896      12.547  18.789 -17.071  1.00 16.540          H  
ATOM  29873 1HD  PRO B1896      11.281  17.393 -15.061  1.00 16.540          H  
ATOM  29874 2HD  PRO B1896      12.880  16.817 -15.761  1.00 16.540          H  
ATOM  29875  N   LEU B1897      13.412  21.218 -12.550  1.00 10.050          N  
ATOM  29876  CA  LEU B1897      12.631  22.229 -11.858  1.00 10.660          C  
ATOM  29877  C   LEU B1897      12.355  23.390 -12.791  1.00 11.710          C  
ATOM  29878  O   LEU B1897      13.287  24.017 -13.298  1.00 12.300          O  
ATOM  29879  CB  LEU B1897      13.393  22.727 -10.629  1.00 14.680          C  
ATOM  29880  CG  LEU B1897      12.744  23.852  -9.776  1.00 14.680          C  
ATOM  29881  CD1 LEU B1897      11.444  23.346  -9.117  1.00 14.680          C  
ATOM  29882  CD2 LEU B1897      13.761  24.295  -8.735  1.00 14.680          C  
ATOM  29883  H   LEU B1897      14.415  21.318 -12.622  1.00 12.060          H  
ATOM  29884  HA  LEU B1897      11.685  21.788 -11.553  1.00 12.790          H  
ATOM  29885 1HB  LEU B1897      13.539  21.881  -9.981  1.00 17.620          H  
ATOM  29886 2HB  LEU B1897      14.371  23.081 -10.952  1.00 17.620          H  
ATOM  29887  HG  LEU B1897      12.483  24.707 -10.409  1.00 17.620          H  
ATOM  29888 1HD1 LEU B1897      11.004  24.142  -8.513  1.00 17.620          H  
ATOM  29889 2HD1 LEU B1897      10.724  23.051  -9.875  1.00 17.620          H  
ATOM  29890 3HD1 LEU B1897      11.662  22.498  -8.489  1.00 17.620          H  
ATOM  29891 1HD2 LEU B1897      13.337  25.079  -8.130  1.00 17.620          H  
ATOM  29892 2HD2 LEU B1897      14.034  23.465  -8.113  1.00 17.620          H  
ATOM  29893 3HD2 LEU B1897      14.652  24.669  -9.242  1.00 17.620          H  
ATOM  29894  N   SER B1898      11.082  23.676 -13.013  1.00 12.110          N  
ATOM  29895  CA  SER B1898      10.695  24.767 -13.888  1.00 13.190          C  
ATOM  29896  C   SER B1898      10.465  26.027 -13.099  1.00 13.590          C  
ATOM  29897  O   SER B1898       9.671  26.058 -12.162  1.00 13.650          O  
ATOM  29898  CB  SER B1898       9.450  24.457 -14.671  1.00 18.030          C  
ATOM  29899  OG  SER B1898       9.040  25.605 -15.377  1.00 18.030          O  
ATOM  29900  H   SER B1898      10.370  23.119 -12.562  1.00 14.530          H  
ATOM  29901  HA  SER B1898      11.507  24.948 -14.594  1.00 15.830          H  
ATOM  29902 1HB  SER B1898       9.648  23.642 -15.368  1.00 21.640          H  
ATOM  29903 2HB  SER B1898       8.657  24.133 -13.995  1.00 21.640          H  
ATOM  29904  HG  SER B1898       8.268  25.331 -15.896  1.00 21.640          H  
ATOM  29905  N   ALA B1899      11.076  27.115 -13.537  1.00 14.060          N  
ATOM  29906  CA  ALA B1899      10.952  28.388 -12.839  1.00 14.650          C  
ATOM  29907  C   ALA B1899       9.607  29.048 -13.110  1.00 15.220          C  
ATOM  29908  O   ALA B1899       9.316  30.110 -12.561  1.00 15.580          O  
ATOM  29909  CB  ALA B1899      12.070  29.322 -13.252  1.00 20.270          C  
ATOM  29910  H   ALA B1899      11.691  27.037 -14.338  1.00 16.870          H  
ATOM  29911  HA  ALA B1899      11.031  28.198 -11.773  1.00 17.580          H  
ATOM  29912 1HB  ALA B1899      11.981  30.258 -12.701  1.00 24.330          H  
ATOM  29913 2HB  ALA B1899      13.031  28.858 -13.029  1.00 24.330          H  
ATOM  29914 3HB  ALA B1899      11.998  29.520 -14.319  1.00 24.330          H  
ATOM  29915  N   GLN B1900       8.805  28.439 -13.981  1.00 15.450          N  
ATOM  29916  CA  GLN B1900       7.512  28.986 -14.325  1.00 16.130          C  
ATOM  29917  C   GLN B1900       6.441  28.712 -13.269  1.00 15.880          C  
ATOM  29918  O   GLN B1900       5.458  29.454 -13.208  1.00 15.900          O  
ATOM  29919  CB  GLN B1900       7.041  28.432 -15.666  1.00 22.310          C  
ATOM  29920  CG  GLN B1900       7.877  28.854 -16.845  1.00 22.310          C  
ATOM  29921  CD  GLN B1900       7.360  28.257 -18.135  1.00 22.310          C  
ATOM  29922  OE1 GLN B1900       6.700  27.213 -18.124  1.00 22.310          O  
ATOM  29923  NE2 GLN B1900       7.652  28.910 -19.251  1.00 22.310          N  
ATOM  29924  H   GLN B1900       9.094  27.553 -14.392  1.00 18.540          H  
ATOM  29925  HA  GLN B1900       7.617  30.066 -14.417  1.00 19.360          H  
ATOM  29926 1HB  GLN B1900       7.011  27.347 -15.620  1.00 26.770          H  
ATOM  29927 2HB  GLN B1900       6.038  28.779 -15.860  1.00 26.770          H  
ATOM  29928 1HG  GLN B1900       7.847  29.938 -16.927  1.00 26.770          H  
ATOM  29929 2HG  GLN B1900       8.902  28.516 -16.692  1.00 26.770          H  
ATOM  29930 1HE2 GLN B1900       7.335  28.560 -20.134  1.00 26.770          H  
ATOM  29931 2HE2 GLN B1900       8.191  29.753 -19.216  1.00 26.770          H  
ATOM  29932  N   SER B1901       6.600  27.671 -12.433  1.00 15.800          N  
ATOM  29933  CA  SER B1901       5.546  27.395 -11.458  1.00 15.750          C  
ATOM  29934  C   SER B1901       6.070  26.658 -10.207  1.00 15.380          C  
ATOM  29935  O   SER B1901       7.033  25.890 -10.300  1.00 15.410          O  
ATOM  29936  CB  SER B1901       4.435  26.580 -12.121  1.00 22.070          C  
ATOM  29937  OG  SER B1901       4.865  25.296 -12.481  1.00 22.070          O  
ATOM  29938  H   SER B1901       7.435  27.074 -12.459  1.00 18.960          H  
ATOM  29939  HA  SER B1901       5.136  28.356 -11.192  1.00 18.900          H  
ATOM  29940 1HB  SER B1901       3.580  26.497 -11.465  1.00 26.480          H  
ATOM  29941 2HB  SER B1901       4.103  27.094 -12.997  1.00 26.480          H  
ATOM  29942  HG  SER B1901       4.120  24.886 -12.954  1.00 26.480          H  
ATOM  29943  N   PRO B1902       5.403  26.802  -9.039  1.00 15.180          N  
ATOM  29944  CA  PRO B1902       5.716  26.158  -7.771  1.00 14.990          C  
ATOM  29945  C   PRO B1902       5.737  24.646  -7.837  1.00 15.200          C  
ATOM  29946  O   PRO B1902       4.986  24.027  -8.598  1.00 15.370          O  
ATOM  29947  CB  PRO B1902       4.578  26.634  -6.868  1.00 22.480          C  
ATOM  29948  CG  PRO B1902       4.140  27.929  -7.470  1.00 22.480          C  
ATOM  29949  CD  PRO B1902       4.281  27.767  -8.929  1.00 22.480          C  
ATOM  29950  HA  PRO B1902       6.680  26.536  -7.409  1.00 17.990          H  
ATOM  29951 1HB  PRO B1902       3.781  25.894  -6.844  1.00 26.980          H  
ATOM  29952 2HB  PRO B1902       4.938  26.735  -5.843  1.00 26.980          H  
ATOM  29953 1HG  PRO B1902       3.105  28.181  -7.173  1.00 26.980          H  
ATOM  29954 2HG  PRO B1902       4.790  28.747  -7.118  1.00 26.980          H  
ATOM  29955 1HD  PRO B1902       3.353  27.386  -9.365  1.00 26.980          H  
ATOM  29956 2HD  PRO B1902       4.545  28.771  -9.275  1.00 26.980          H  
ATOM  29957  N   ILE B1903       6.579  24.072  -6.994  1.00 15.360          N  
ATOM  29958  CA  ILE B1903       6.761  22.638  -6.861  1.00 15.690          C  
ATOM  29959  C   ILE B1903       5.476  21.982  -6.348  1.00 15.820          C  
ATOM  29960  O   ILE B1903       4.824  22.508  -5.443  1.00 16.120          O  
ATOM  29961  CB  ILE B1903       7.963  22.385  -5.910  1.00 21.830          C  
ATOM  29962  CG1 ILE B1903       8.436  20.901  -5.931  1.00 21.830          C  
ATOM  29963  CG2 ILE B1903       7.624  22.831  -4.463  1.00 21.830          C  
ATOM  29964  CD1 ILE B1903       9.153  20.476  -7.219  1.00 21.830          C  
ATOM  29965  H   ILE B1903       7.154  24.673  -6.422  1.00 18.430          H  
ATOM  29966  HA  ILE B1903       6.983  22.231  -7.844  1.00 18.830          H  
ATOM  29967  HB  ILE B1903       8.806  22.990  -6.257  1.00 26.200          H  
ATOM  29968 1HG1 ILE B1903       9.129  20.757  -5.100  1.00 26.200          H  
ATOM  29969 2HG1 ILE B1903       7.576  20.245  -5.777  1.00 26.200          H  
ATOM  29970 1HG2 ILE B1903       8.495  22.691  -3.839  1.00 26.200          H  
ATOM  29971 2HG2 ILE B1903       7.345  23.879  -4.458  1.00 26.200          H  
ATOM  29972 3HG2 ILE B1903       6.804  22.237  -4.064  1.00 26.200          H  
ATOM  29973 1HD1 ILE B1903       9.466  19.433  -7.130  1.00 26.200          H  
ATOM  29974 2HD1 ILE B1903       8.495  20.570  -8.078  1.00 26.200          H  
ATOM  29975 3HD1 ILE B1903      10.031  21.099  -7.365  1.00 26.200          H  
ATOM  29976  N   GLY B1904       5.068  20.874  -6.976  1.00 15.720          N  
ATOM  29977  CA  GLY B1904       3.841  20.193  -6.576  1.00 15.940          C  
ATOM  29978  C   GLY B1904       4.011  19.256  -5.377  1.00 16.170          C  
ATOM  29979  O   GLY B1904       5.123  18.929  -4.964  1.00 16.140          O  
ATOM  29980  H   GLY B1904       5.615  20.503  -7.740  1.00 18.860          H  
ATOM  29981 1HA  GLY B1904       3.082  20.938  -6.342  1.00 19.130          H  
ATOM  29982 2HA  GLY B1904       3.465  19.626  -7.428  1.00 19.130          H  
ATOM  29983  N   LYS B1905       2.888  18.726  -4.880  1.00 16.550          N  
ATOM  29984  CA  LYS B1905       2.884  17.815  -3.726  1.00 16.820          C  
ATOM  29985  C   LYS B1905       3.667  16.530  -3.939  1.00 16.670          C  
ATOM  29986  O   LYS B1905       4.311  16.025  -3.022  1.00 16.940          O  
ATOM  29987  CB  LYS B1905       1.461  17.419  -3.338  1.00 23.440          C  
ATOM  29988  CG  LYS B1905       0.622  18.505  -2.702  1.00 23.440          C  
ATOM  29989  CD  LYS B1905      -0.762  17.955  -2.358  1.00 23.440          C  
ATOM  29990  CE  LYS B1905      -1.648  18.996  -1.702  1.00 23.440          C  
ATOM  29991  NZ  LYS B1905      -2.988  18.442  -1.381  1.00 23.440          N  
ATOM  29992  H   LYS B1905       2.007  19.008  -5.285  1.00 19.860          H  
ATOM  29993  HA  LYS B1905       3.341  18.340  -2.885  1.00 20.180          H  
ATOM  29994 1HB  LYS B1905       0.934  17.065  -4.224  1.00 28.130          H  
ATOM  29995 2HB  LYS B1905       1.505  16.584  -2.639  1.00 28.130          H  
ATOM  29996 1HG  LYS B1905       1.110  18.855  -1.791  1.00 28.130          H  
ATOM  29997 2HG  LYS B1905       0.521  19.344  -3.386  1.00 28.130          H  
ATOM  29998 1HD  LYS B1905      -1.252  17.605  -3.269  1.00 28.130          H  
ATOM  29999 2HD  LYS B1905      -0.659  17.107  -1.680  1.00 28.130          H  
ATOM  30000 1HE  LYS B1905      -1.178  19.341  -0.782  1.00 28.130          H  
ATOM  30001 2HE  LYS B1905      -1.768  19.842  -2.377  1.00 28.130          H  
ATOM  30002 1HZ  LYS B1905      -3.554  19.155  -0.948  1.00 28.130          H  
ATOM  30003 2HZ  LYS B1905      -3.434  18.127  -2.236  1.00 28.130          H  
ATOM  30004 3HZ  LYS B1905      -2.884  17.660  -0.743  1.00 28.130          H  
ATOM  30005  N   CYS B1906       3.621  16.012  -5.167  1.00 16.360          N  
ATOM  30006  CA  CYS B1906       4.268  14.752  -5.529  1.00 16.320          C  
ATOM  30007  C   CYS B1906       5.755  14.999  -5.834  1.00 16.440          C  
ATOM  30008  O   CYS B1906       6.497  14.069  -6.144  1.00 16.960          O  
ATOM  30009  CB  CYS B1906       3.631  14.168  -6.827  1.00 22.860          C  
ATOM  30010  SG  CYS B1906       1.788  13.834  -6.776  1.00 22.860          S  
ATOM  30011  H   CYS B1906       3.073  16.489  -5.870  1.00 19.630          H  
ATOM  30012  HA  CYS B1906       4.171  14.044  -4.705  1.00 19.580          H  
ATOM  30013 1HB  CYS B1906       3.820  14.846  -7.658  1.00 27.440          H  
ATOM  30014 2HB  CYS B1906       4.130  13.226  -7.070  1.00 27.440          H  
ATOM  30015  N   GLY B1907       6.161  16.278  -5.846  1.00 16.140          N  
ATOM  30016  CA  GLY B1907       7.497  16.709  -6.237  1.00 16.240          C  
ATOM  30017  C   GLY B1907       7.577  16.881  -7.755  1.00 15.600          C  
ATOM  30018  O   GLY B1907       8.623  17.231  -8.305  1.00 15.650          O  
ATOM  30019  H   GLY B1907       5.535  17.016  -5.523  1.00 19.370          H  
ATOM  30020 1HA  GLY B1907       7.727  17.653  -5.742  1.00 19.490          H  
ATOM  30021 2HA  GLY B1907       8.231  15.977  -5.905  1.00 19.490          H  
ATOM  30022  N   GLU B1908       6.469  16.597  -8.434  1.00 15.140          N  
ATOM  30023  CA  GLU B1908       6.416  16.672  -9.878  1.00 14.750          C  
ATOM  30024  C   GLU B1908       5.746  17.980 -10.342  1.00 13.900          C  
ATOM  30025  O   GLU B1908       4.599  18.268  -9.969  1.00 13.260          O  
ATOM  30026  CB  GLU B1908       5.658  15.479 -10.454  1.00 20.810          C  
ATOM  30027  CG  GLU B1908       6.285  14.130 -10.171  1.00 20.810          C  
ATOM  30028  CD  GLU B1908       5.580  12.960 -10.867  1.00 20.810          C  
ATOM  30029  OE1 GLU B1908       4.593  13.173 -11.544  1.00 20.810          O  
ATOM  30030  OE2 GLU B1908       6.047  11.851 -10.727  1.00 20.810          O  
ATOM  30031  H   GLU B1908       5.659  16.311  -7.907  1.00 18.170          H  
ATOM  30032  HA  GLU B1908       7.435  16.586 -10.229  1.00 17.700          H  
ATOM  30033 1HB  GLU B1908       4.639  15.469 -10.071  1.00 24.970          H  
ATOM  30034 2HB  GLU B1908       5.619  15.584 -11.536  1.00 24.970          H  
ATOM  30035 1HG  GLU B1908       7.321  14.162 -10.477  1.00 24.970          H  
ATOM  30036 2HG  GLU B1908       6.266  13.963  -9.092  1.00 24.970          H  
ATOM  30037  N   PRO B1909       6.402  18.783 -11.187  1.00 14.020          N  
ATOM  30038  CA  PRO B1909       5.920  20.043 -11.711  1.00 13.430          C  
ATOM  30039  C   PRO B1909       4.921  19.805 -12.830  1.00 12.450          C  
ATOM  30040  O   PRO B1909       5.213  20.079 -13.992  1.00 12.320          O  
ATOM  30041  CB  PRO B1909       7.203  20.704 -12.216  1.00 20.140          C  
ATOM  30042  CG  PRO B1909       8.059  19.542 -12.649  1.00 20.140          C  
ATOM  30043  CD  PRO B1909       7.751  18.437 -11.646  1.00 20.140          C  
ATOM  30044  HA  PRO B1909       5.464  20.628 -10.898  1.00 16.120          H  
ATOM  30045 1HB  PRO B1909       6.976  21.402 -13.038  1.00 24.170          H  
ATOM  30046 2HB  PRO B1909       7.661  21.301 -11.409  1.00 24.170          H  
ATOM  30047 1HG  PRO B1909       7.803  19.262 -13.683  1.00 24.170          H  
ATOM  30048 2HG  PRO B1909       9.125  19.824 -12.654  1.00 24.170          H  
ATOM  30049 1HD  PRO B1909       7.737  17.486 -12.155  1.00 24.170          H  
ATOM  30050 2HD  PRO B1909       8.479  18.467 -10.812  1.00 24.170          H  
ATOM  30051  N   ASN B1910       3.728  19.334 -12.476  1.00 11.940          N  
ATOM  30052  CA  ASN B1910       2.775  18.956 -13.517  1.00 11.170          C  
ATOM  30053  C   ASN B1910       1.587  19.896 -13.519  1.00 10.590          C  
ATOM  30054  O   ASN B1910       0.423  19.482 -13.552  1.00 10.470          O  
ATOM  30055  CB  ASN B1910       2.240  17.564 -13.255  1.00 15.950          C  
ATOM  30056  CG  ASN B1910       3.276  16.516 -13.188  1.00 15.950          C  
ATOM  30057  OD1 ASN B1910       4.307  16.547 -13.853  1.00 15.950          O  
ATOM  30058  ND2 ASN B1910       2.994  15.544 -12.352  1.00 15.950          N  
ATOM  30059  H   ASN B1910       3.557  19.148 -11.483  1.00 14.330          H  
ATOM  30060  HA  ASN B1910       3.257  19.005 -14.495  1.00 13.400          H  
ATOM  30061 1HB  ASN B1910       1.691  17.565 -12.314  1.00 19.140          H  
ATOM  30062 2HB  ASN B1910       1.535  17.297 -14.042  1.00 19.140          H  
ATOM  30063 1HD2 ASN B1910       3.642  14.763 -12.201  1.00 19.140          H  
ATOM  30064 2HD2 ASN B1910       2.144  15.570 -11.832  1.00 19.140          H  
ATOM  30065  N   ARG B1911       1.895  21.180 -13.540  1.00 10.440          N  
ATOM  30066  CA  ARG B1911       0.892  22.218 -13.594  1.00 10.060          C  
ATOM  30067  C   ARG B1911       1.347  23.296 -14.554  1.00  9.910          C  
ATOM  30068  O   ARG B1911       2.471  23.793 -14.446  1.00 10.120          O  
ATOM  30069  CB  ARG B1911       0.670  22.817 -12.212  1.00 14.240          C  
ATOM  30070  CG  ARG B1911       0.087  21.837 -11.191  1.00 14.240          C  
ATOM  30071  CD  ARG B1911      -0.119  22.429  -9.855  1.00 14.240          C  
ATOM  30072  NE  ARG B1911       1.145  22.801  -9.224  1.00 14.240          N  
ATOM  30073  CZ  ARG B1911       1.279  23.253  -7.961  1.00 14.240          C  
ATOM  30074  NH1 ARG B1911       0.224  23.365  -7.172  1.00 14.240          N  
ATOM  30075  NH2 ARG B1911       2.471  23.582  -7.513  1.00 14.240          N  
ATOM  30076  H   ARG B1911       2.879  21.426 -13.527  1.00 12.530          H  
ATOM  30077  HA  ARG B1911      -0.045  21.796 -13.957  1.00 12.070          H  
ATOM  30078 1HB  ARG B1911       1.616  23.190 -11.826  1.00 17.080          H  
ATOM  30079 2HB  ARG B1911      -0.009  23.667 -12.291  1.00 17.080          H  
ATOM  30080 1HG  ARG B1911      -0.866  21.459 -11.556  1.00 17.080          H  
ATOM  30081 2HG  ARG B1911       0.774  21.005 -11.059  1.00 17.080          H  
ATOM  30082 1HD  ARG B1911      -0.735  23.323  -9.948  1.00 17.080          H  
ATOM  30083 2HD  ARG B1911      -0.621  21.700  -9.222  1.00 17.080          H  
ATOM  30084  HE  ARG B1911       1.988  22.733  -9.782  1.00 17.080          H  
ATOM  30085 1HH1 ARG B1911      -0.695  23.116  -7.508  1.00 17.080          H  
ATOM  30086 2HH1 ARG B1911       0.338  23.705  -6.228  1.00 17.080          H  
ATOM  30087 1HH2 ARG B1911       3.297  23.525  -8.131  1.00 17.080          H  
ATOM  30088 2HH2 ARG B1911       2.589  23.918  -6.569  1.00 17.080          H  
ATOM  30089  N   CYS B1912       0.479  23.649 -15.496  1.00  9.820          N  
ATOM  30090  CA  CYS B1912       0.768  24.725 -16.427  1.00  9.900          C  
ATOM  30091  C   CYS B1912       0.778  25.991 -15.629  1.00  9.770          C  
ATOM  30092  O   CYS B1912      -0.186  26.258 -14.919  1.00  9.640          O  
ATOM  30093  CB  CYS B1912      -0.289  24.843 -17.514  1.00 13.830          C  
ATOM  30094  SG  CYS B1912       0.043  26.177 -18.682  1.00 13.830          S  
ATOM  30095  H   CYS B1912      -0.412  23.178 -15.544  1.00 11.780          H  
ATOM  30096  HA  CYS B1912       1.748  24.570 -16.879  1.00 11.880          H  
ATOM  30097 1HB  CYS B1912      -0.353  23.909 -18.071  1.00 16.590          H  
ATOM  30098 2HB  CYS B1912      -1.262  25.029 -17.060  1.00 16.590          H  
ATOM  30099  HG  CYS B1912       0.009  27.181 -17.780  1.00 16.590          H  
ATOM  30100  N   ALA B1913       1.840  26.773 -15.713  1.00  9.990          N  
ATOM  30101  CA  ALA B1913       1.883  27.973 -14.902  1.00  9.960          C  
ATOM  30102  C   ALA B1913       0.671  28.870 -15.168  1.00 10.000          C  
ATOM  30103  O   ALA B1913       0.470  29.267 -16.320  1.00 10.260          O  
ATOM  30104  CB  ALA B1913       3.136  28.756 -15.214  1.00 13.960          C  
ATOM  30105  H   ALA B1913       2.615  26.518 -16.312  1.00 11.990          H  
ATOM  30106  HA  ALA B1913       1.936  27.673 -13.868  1.00 11.950          H  
ATOM  30107 1HB  ALA B1913       3.182  29.642 -14.577  1.00 16.750          H  
ATOM  30108 2HB  ALA B1913       3.996  28.132 -15.028  1.00 16.750          H  
ATOM  30109 3HB  ALA B1913       3.130  29.061 -16.258  1.00 16.750          H  
ATOM  30110  N   PRO B1914      -0.132  29.230 -14.140  1.00 10.010          N  
ATOM  30111  CA  PRO B1914      -1.244  30.157 -14.217  1.00 10.270          C  
ATOM  30112  C   PRO B1914      -0.716  31.533 -14.559  1.00 10.440          C  
ATOM  30113  O   PRO B1914       0.334  31.927 -14.047  1.00 10.570          O  
ATOM  30114  CB  PRO B1914      -1.820  30.147 -12.790  1.00 15.400          C  
ATOM  30115  CG  PRO B1914      -1.336  28.858 -12.179  1.00 15.400          C  
ATOM  30116  CD  PRO B1914       0.018  28.609 -12.798  1.00 15.400          C  
ATOM  30117  HA  PRO B1914      -1.971  29.806 -14.965  1.00 12.320          H  
ATOM  30118 1HB  PRO B1914      -1.476  31.031 -12.235  1.00 18.490          H  
ATOM  30119 2HB  PRO B1914      -2.917  30.204 -12.832  1.00 18.490          H  
ATOM  30120 1HG  PRO B1914      -1.284  28.951 -11.081  1.00 18.490          H  
ATOM  30121 2HG  PRO B1914      -2.046  28.044 -12.396  1.00 18.490          H  
ATOM  30122 1HD  PRO B1914       0.826  29.094 -12.226  1.00 18.490          H  
ATOM  30123 2HD  PRO B1914       0.120  27.517 -12.849  1.00 18.490          H  
ATOM  30124  N   HIS B1915      -1.489  32.333 -15.277  1.00 10.750          N  
ATOM  30125  CA  HIS B1915      -1.083  33.699 -15.580  1.00 11.100          C  
ATOM  30126  C   HIS B1915      -1.187  34.623 -14.367  1.00 11.050          C  
ATOM  30127  O   HIS B1915      -0.746  35.773 -14.401  1.00 11.330          O  
ATOM  30128  CB  HIS B1915      -1.938  34.192 -16.733  1.00 15.400          C  
ATOM  30129  CG  HIS B1915      -3.377  34.136 -16.408  1.00 15.400          C  
ATOM  30130  ND1 HIS B1915      -4.052  32.929 -16.262  1.00 15.400          N  
ATOM  30131  CD2 HIS B1915      -4.297  35.109 -16.218  1.00 15.400          C  
ATOM  30132  CE1 HIS B1915      -5.326  33.178 -15.986  1.00 15.400          C  
ATOM  30133  NE2 HIS B1915      -5.500  34.489 -15.960  1.00 15.400          N  
ATOM  30134  H   HIS B1915      -2.379  32.012 -15.671  1.00 12.900          H  
ATOM  30135  HA  HIS B1915      -0.043  33.700 -15.906  1.00 13.320          H  
ATOM  30136 1HB  HIS B1915      -1.675  35.223 -16.971  1.00 18.480          H  
ATOM  30137 2HB  HIS B1915      -1.753  33.585 -17.617  1.00 18.480          H  
ATOM  30138  HD2 HIS B1915      -4.118  36.183 -16.262  1.00 18.480          H  
ATOM  30139  HE1 HIS B1915      -6.100  32.431 -15.815  1.00 18.480          H  
ATOM  30140  HE2 HIS B1915      -6.374  34.965 -15.777  1.00 18.480          H  
ATOM  30141  N   LEU B1916      -1.785  34.109 -13.301  1.00 10.890          N  
ATOM  30142  CA  LEU B1916      -1.966  34.837 -12.061  1.00 11.030          C  
ATOM  30143  C   LEU B1916      -0.971  34.442 -10.964  1.00 11.060          C  
ATOM  30144  O   LEU B1916      -1.114  34.900  -9.828  1.00 11.120          O  
ATOM  30145  CB  LEU B1916      -3.385  34.598 -11.542  1.00 15.390          C  
ATOM  30146  CG  LEU B1916      -4.536  35.001 -12.494  1.00 15.390          C  
ATOM  30147  CD1 LEU B1916      -5.853  34.635 -11.854  1.00 15.390          C  
ATOM  30148  CD2 LEU B1916      -4.483  36.495 -12.824  1.00 15.390          C  
ATOM  30149  H   LEU B1916      -2.122  33.163 -13.376  1.00 13.070          H  
ATOM  30150  HA  LEU B1916      -1.812  35.894 -12.257  1.00 13.240          H  
ATOM  30151 1HB  LEU B1916      -3.492  33.538 -11.323  1.00 18.460          H  
ATOM  30152 2HB  LEU B1916      -3.511  35.154 -10.613  1.00 18.460          H  
ATOM  30153  HG  LEU B1916      -4.446  34.434 -13.403  1.00 18.460          H  
ATOM  30154 1HD1 LEU B1916      -6.667  34.888 -12.533  1.00 18.460          H  
ATOM  30155 2HD1 LEU B1916      -5.873  33.565 -11.650  1.00 18.460          H  
ATOM  30156 3HD1 LEU B1916      -5.973  35.185 -10.922  1.00 18.460          H  
ATOM  30157 1HD2 LEU B1916      -5.304  36.740 -13.497  1.00 18.460          H  
ATOM  30158 2HD2 LEU B1916      -4.579  37.078 -11.908  1.00 18.460          H  
ATOM  30159 3HD2 LEU B1916      -3.547  36.743 -13.315  1.00 18.460          H  
ATOM  30160  N   GLU B1917       0.005  33.578 -11.264  1.00 11.240          N  
ATOM  30161  CA  GLU B1917       0.923  33.141 -10.209  1.00 11.520          C  
ATOM  30162  C   GLU B1917       2.076  34.127  -9.975  1.00 11.550          C  
ATOM  30163  O   GLU B1917       2.515  34.833 -10.884  1.00 11.950          O  
ATOM  30164  CB  GLU B1917       1.433  31.727 -10.527  1.00 16.020          C  
ATOM  30165  CG  GLU B1917       2.315  31.073  -9.448  1.00 16.020          C  
ATOM  30166  CD  GLU B1917       1.605  30.901  -8.127  1.00 16.020          C  
ATOM  30167  OE1 GLU B1917       1.112  29.832  -7.865  1.00 16.020          O  
ATOM  30168  OE2 GLU B1917       1.533  31.874  -7.391  1.00 16.020          O  
ATOM  30169  H   GLU B1917       0.112  33.214 -12.217  1.00 13.490          H  
ATOM  30170  HA  GLU B1917       0.357  33.079  -9.280  1.00 13.820          H  
ATOM  30171 1HB  GLU B1917       0.580  31.075 -10.692  1.00 19.220          H  
ATOM  30172 2HB  GLU B1917       2.003  31.750 -11.459  1.00 19.220          H  
ATOM  30173 1HG  GLU B1917       2.574  30.087  -9.818  1.00 19.220          H  
ATOM  30174 2HG  GLU B1917       3.246  31.620  -9.317  1.00 19.220          H  
ATOM  30175  N   TRP B1918       2.573  34.144  -8.739  1.00 11.350          N  
ATOM  30176  CA  TRP B1918       3.698  34.971  -8.311  1.00 11.600          C  
ATOM  30177  C   TRP B1918       5.030  34.506  -8.871  1.00 11.560          C  
ATOM  30178  O   TRP B1918       5.345  33.322  -8.812  1.00 11.990          O  
ATOM  30179  CB  TRP B1918       3.791  34.954  -6.782  1.00 16.140          C  
ATOM  30180  CG  TRP B1918       4.913  35.795  -6.185  1.00 16.140          C  
ATOM  30181  CD1 TRP B1918       5.184  37.103  -6.436  1.00 16.140          C  
ATOM  30182  CD2 TRP B1918       5.907  35.365  -5.221  1.00 16.140          C  
ATOM  30183  NE1 TRP B1918       6.264  37.513  -5.700  1.00 16.140          N  
ATOM  30184  CE2 TRP B1918       6.714  36.467  -4.948  1.00 16.140          C  
ATOM  30185  CE3 TRP B1918       6.167  34.157  -4.578  1.00 16.140          C  
ATOM  30186  CZ2 TRP B1918       7.770  36.400  -4.048  1.00 16.140          C  
ATOM  30187  CZ3 TRP B1918       7.226  34.083  -3.675  1.00 16.140          C  
ATOM  30188  CH2 TRP B1918       8.004  35.176  -3.415  1.00 16.140          C  
ATOM  30189  H   TRP B1918       2.144  33.495  -8.067  1.00 13.620          H  
ATOM  30190  HA  TRP B1918       3.518  35.989  -8.651  1.00 13.920          H  
ATOM  30191 1HB  TRP B1918       2.849  35.309  -6.366  1.00 19.370          H  
ATOM  30192 2HB  TRP B1918       3.918  33.926  -6.450  1.00 19.370          H  
ATOM  30193  HD1 TRP B1918       4.626  37.737  -7.118  1.00 19.370          H  
ATOM  30194  HE1 TRP B1918       6.664  38.441  -5.709  1.00 19.370          H  
ATOM  30195  HE3 TRP B1918       5.551  33.291  -4.776  1.00 19.370          H  
ATOM  30196  HZ2 TRP B1918       8.411  37.260  -3.830  1.00 19.370          H  
ATOM  30197  HZ3 TRP B1918       7.417  33.131  -3.182  1.00 19.370          H  
ATOM  30198  HH2 TRP B1918       8.831  35.094  -2.705  1.00 19.370          H  
ATOM  30199  N   ASN B1919       5.821  35.447  -9.383  1.00 11.200          N  
ATOM  30200  CA  ASN B1919       7.176  35.187  -9.856  1.00 11.310          C  
ATOM  30201  C   ASN B1919       8.113  35.348  -8.640  1.00 10.840          C  
ATOM  30202  O   ASN B1919       8.382  36.486  -8.255  1.00 10.450          O  
ATOM  30203  CB  ASN B1919       7.535  36.171 -10.961  1.00 15.790          C  
ATOM  30204  CG  ASN B1919       8.875  35.921 -11.595  1.00 15.790          C  
ATOM  30205  OD1 ASN B1919       9.611  35.016 -11.200  1.00 15.790          O  
ATOM  30206  ND2 ASN B1919       9.204  36.716 -12.584  1.00 15.790          N  
ATOM  30207  H   ASN B1919       5.463  36.390  -9.455  1.00 13.440          H  
ATOM  30208  HA  ASN B1919       7.220  34.180 -10.256  1.00 13.570          H  
ATOM  30209 1HB  ASN B1919       6.770  36.130 -11.738  1.00 18.950          H  
ATOM  30210 2HB  ASN B1919       7.530  37.182 -10.556  1.00 18.950          H  
ATOM  30211 1HD2 ASN B1919      10.083  36.602 -13.049  1.00 18.950          H  
ATOM  30212 2HD2 ASN B1919       8.577  37.439 -12.874  1.00 18.950          H  
ATOM  30213  N   PRO B1920       8.609  34.263  -8.018  1.00 11.080          N  
ATOM  30214  CA  PRO B1920       9.333  34.270  -6.763  1.00 10.790          C  
ATOM  30215  C   PRO B1920      10.705  34.891  -6.860  1.00 10.770          C  
ATOM  30216  O   PRO B1920      11.331  34.865  -7.916  1.00 10.690          O  
ATOM  30217  CB  PRO B1920       9.433  32.782  -6.430  1.00 16.180          C  
ATOM  30218  CG  PRO B1920       9.414  32.097  -7.757  1.00 16.180          C  
ATOM  30219  CD  PRO B1920       8.525  32.931  -8.641  1.00 16.180          C  
ATOM  30220  HA  PRO B1920       8.738  34.797  -6.031  1.00 12.950          H  
ATOM  30221 1HB  PRO B1920      10.352  32.575  -5.862  1.00 19.420          H  
ATOM  30222 2HB  PRO B1920       8.594  32.474  -5.788  1.00 19.420          H  
ATOM  30223 1HG  PRO B1920      10.440  31.980  -8.146  1.00 19.420          H  
ATOM  30224 2HG  PRO B1920       9.017  31.098  -7.617  1.00 19.420          H  
ATOM  30225 1HD  PRO B1920       8.949  32.942  -9.658  1.00 19.420          H  
ATOM  30226 2HD  PRO B1920       7.519  32.525  -8.607  1.00 19.420          H  
ATOM  30227  N   ASP B1921      11.235  35.336  -5.725  1.00 11.040          N  
ATOM  30228  CA  ASP B1921      12.586  35.853  -5.684  1.00 11.320          C  
ATOM  30229  C   ASP B1921      13.445  34.937  -4.834  1.00 10.670          C  
ATOM  30230  O   ASP B1921      14.298  35.351  -4.050  1.00 11.020          O  
ATOM  30231  CB  ASP B1921      12.540  37.269  -5.121  1.00 15.740          C  
ATOM  30232  CG  ASP B1921      11.856  37.290  -3.750  1.00 15.740          C  
ATOM  30233  OD1 ASP B1921      11.118  36.342  -3.471  1.00 15.740          O  
ATOM  30234  OD2 ASP B1921      12.025  38.237  -3.017  1.00 15.740          O  
ATOM  30235  H   ASP B1921      10.703  35.363  -4.849  1.00 13.250          H  
ATOM  30236  HA  ASP B1921      12.995  35.877  -6.694  1.00 13.580          H  
ATOM  30237 1HB  ASP B1921      13.553  37.660  -5.023  1.00 18.880          H  
ATOM  30238 2HB  ASP B1921      11.993  37.918  -5.806  1.00 18.880          H  
ATOM  30239  N   LEU B1922      13.252  33.667  -5.122  1.00  9.880          N  
ATOM  30240  CA  LEU B1922      13.915  32.511  -4.569  1.00  9.310          C  
ATOM  30241  C   LEU B1922      14.523  31.817  -5.771  1.00  8.990          C  
ATOM  30242  O   LEU B1922      14.006  31.971  -6.874  1.00  8.750          O  
ATOM  30243  CB  LEU B1922      12.882  31.585  -3.909  1.00 13.260          C  
ATOM  30244  CG  LEU B1922      11.976  32.193  -2.811  1.00 13.260          C  
ATOM  30245  CD1 LEU B1922      10.899  31.156  -2.433  1.00 13.260          C  
ATOM  30246  CD2 LEU B1922      12.809  32.583  -1.597  1.00 13.260          C  
ATOM  30247  H   LEU B1922      12.537  33.497  -5.819  1.00 11.860          H  
ATOM  30248  HA  LEU B1922      14.701  32.810  -3.876  1.00 11.170          H  
ATOM  30249 1HB  LEU B1922      12.230  31.203  -4.688  1.00 15.910          H  
ATOM  30250 2HB  LEU B1922      13.410  30.740  -3.468  1.00 15.910          H  
ATOM  30251  HG  LEU B1922      11.472  33.081  -3.203  1.00 15.910          H  
ATOM  30252 1HD1 LEU B1922      10.243  31.577  -1.679  1.00 15.910          H  
ATOM  30253 2HD1 LEU B1922      10.312  30.905  -3.324  1.00 15.910          H  
ATOM  30254 3HD1 LEU B1922      11.376  30.254  -2.044  1.00 15.910          H  
ATOM  30255 1HD2 LEU B1922      12.164  33.006  -0.831  1.00 15.910          H  
ATOM  30256 2HD2 LEU B1922      13.314  31.701  -1.195  1.00 15.910          H  
ATOM  30257 3HD2 LEU B1922      13.557  33.327  -1.882  1.00 15.910          H  
ATOM  30258  N   ASP B1923      15.596  31.036  -5.615  1.00  9.220          N  
ATOM  30259  CA  ASP B1923      16.043  30.294  -6.803  1.00  9.170          C  
ATOM  30260  C   ASP B1923      14.947  29.257  -7.136  1.00  8.480          C  
ATOM  30261  O   ASP B1923      14.655  28.976  -8.299  1.00  8.650          O  
ATOM  30262  CB  ASP B1923      17.419  29.636  -6.593  1.00 12.860          C  
ATOM  30263  CG  ASP B1923      18.111  29.202  -7.928  1.00 12.860          C  
ATOM  30264  OD1 ASP B1923      18.423  30.071  -8.720  1.00 12.860          O  
ATOM  30265  OD2 ASP B1923      18.343  28.022  -8.118  1.00 12.860          O  
ATOM  30266  H   ASP B1923      16.064  30.942  -4.723  1.00 11.060          H  
ATOM  30267  HA  ASP B1923      16.126  30.985  -7.644  1.00 11.000          H  
ATOM  30268 1HB  ASP B1923      18.081  30.328  -6.072  1.00 15.430          H  
ATOM  30269 2HB  ASP B1923      17.315  28.752  -5.955  1.00 15.430          H  
ATOM  30270  N   CYS B1924      14.326  28.710  -6.082  1.00  8.150          N  
ATOM  30271  CA  CYS B1924      13.219  27.769  -6.230  1.00  7.820          C  
ATOM  30272  C   CYS B1924      11.984  28.457  -6.798  1.00  7.450          C  
ATOM  30273  O   CYS B1924      11.640  29.562  -6.403  1.00  7.290          O  
ATOM  30274  CB  CYS B1924      12.821  27.124  -4.907  1.00 11.080          C  
ATOM  30275  SG  CYS B1924      11.460  25.915  -5.120  1.00 11.080          S  
ATOM  30276  H   CYS B1924      14.649  28.960  -5.161  1.00  9.780          H  
ATOM  30277  HA  CYS B1924      13.528  26.987  -6.915  1.00  9.380          H  
ATOM  30278 1HB  CYS B1924      13.677  26.609  -4.474  1.00 13.300          H  
ATOM  30279 2HB  CYS B1924      12.500  27.890  -4.199  1.00 13.300          H  
ATOM  30280  N   SER B1925      11.248  27.739  -7.646  1.00  7.520          N  
ATOM  30281  CA  SER B1925       9.992  28.206  -8.247  1.00  7.440          C  
ATOM  30282  C   SER B1925       8.859  28.362  -7.214  1.00  7.070          C  
ATOM  30283  O   SER B1925       7.788  28.893  -7.506  1.00  7.280          O  
ATOM  30284  CB  SER B1925       9.523  27.239  -9.275  1.00 10.450          C  
ATOM  30285  OG  SER B1925       9.074  26.060  -8.667  1.00 10.450          O  
ATOM  30286  H   SER B1925      11.575  26.825  -7.922  1.00  9.020          H  
ATOM  30287  HA  SER B1925      10.175  29.172  -8.719  1.00  8.930          H  
ATOM  30288 1HB  SER B1925       8.732  27.692  -9.865  1.00 12.540          H  
ATOM  30289 2HB  SER B1925      10.335  27.003  -9.943  1.00 12.540          H  
ATOM  30290  HG  SER B1925       8.443  25.676  -9.327  1.00 12.540          H  
ATOM  30291  N   CYS B1926       9.123  27.887  -6.016  1.00  6.640          N  
ATOM  30292  CA  CYS B1926       8.274  27.862  -4.850  1.00  6.320          C  
ATOM  30293  C   CYS B1926       7.510  29.159  -4.634  1.00  6.010          C  
ATOM  30294  O   CYS B1926       8.094  30.236  -4.597  1.00  6.240          O  
ATOM  30295  CB  CYS B1926       9.201  27.727  -3.641  1.00  8.980          C  
ATOM  30296  SG  CYS B1926      10.133  26.158  -3.458  1.00  8.980          S  
ATOM  30297  H   CYS B1926      10.037  27.483  -5.920  1.00  7.970          H  
ATOM  30298  HA  CYS B1926       7.582  27.024  -4.929  1.00  7.580          H  
ATOM  30299 1HB  CYS B1926       9.944  28.517  -3.710  1.00 10.770          H  
ATOM  30300 2HB  CYS B1926       8.651  27.922  -2.738  1.00 10.770          H  
ATOM  30301  N   ARG B1927       6.200  29.047  -4.388  1.00  5.790          N  
ATOM  30302  CA  ARG B1927       5.373  30.233  -4.150  1.00  5.780          C  
ATOM  30303  C   ARG B1927       5.558  30.817  -2.760  1.00  5.170          C  
ATOM  30304  O   ARG B1927       5.178  31.956  -2.505  1.00  5.030          O  
ATOM  30305  CB  ARG B1927       3.887  29.944  -4.326  1.00  8.100          C  
ATOM  30306  CG  ARG B1927       3.268  29.007  -3.298  1.00  8.100          C  
ATOM  30307  CD  ARG B1927       1.860  28.722  -3.600  1.00  8.100          C  
ATOM  30308  NE  ARG B1927       1.268  27.835  -2.602  1.00  8.100          N  
ATOM  30309  CZ  ARG B1927      -0.008  27.390  -2.609  1.00  8.100          C  
ATOM  30310  NH1 ARG B1927      -0.840  27.750  -3.567  1.00  8.100          N  
ATOM  30311  NH2 ARG B1927      -0.423  26.586  -1.642  1.00  8.100          N  
ATOM  30312  H   ARG B1927       5.774  28.133  -4.412  1.00  6.950          H  
ATOM  30313  HA  ARG B1927       5.658  30.987  -4.884  1.00  6.940          H  
ATOM  30314 1HB  ARG B1927       3.340  30.884  -4.263  1.00  9.720          H  
ATOM  30315 2HB  ARG B1927       3.694  29.547  -5.292  1.00  9.720          H  
ATOM  30316 1HG  ARG B1927       3.796  28.067  -3.301  1.00  9.720          H  
ATOM  30317 2HG  ARG B1927       3.306  29.449  -2.304  1.00  9.720          H  
ATOM  30318 1HD  ARG B1927       1.299  29.657  -3.610  1.00  9.720          H  
ATOM  30319 2HD  ARG B1927       1.792  28.241  -4.577  1.00  9.720          H  
ATOM  30320  HE  ARG B1927       1.858  27.530  -1.838  1.00  9.720          H  
ATOM  30321 1HH1 ARG B1927      -0.531  28.366  -4.307  1.00  9.720          H  
ATOM  30322 2HH1 ARG B1927      -1.793  27.414  -3.562  1.00  9.720          H  
ATOM  30323 1HH2 ARG B1927       0.214  26.308  -0.907  1.00  9.720          H  
ATOM  30324 2HH2 ARG B1927      -1.373  26.246  -1.636  1.00  9.720          H  
ATOM  30325  N   ASP B1928       6.037  29.998  -1.841  1.00  5.140          N  
ATOM  30326  CA  ASP B1928       6.209  30.400  -0.458  1.00  4.910          C  
ATOM  30327  C   ASP B1928       7.280  29.555   0.193  1.00  4.360          C  
ATOM  30328  O   ASP B1928       7.046  28.391   0.560  1.00  4.180          O  
ATOM  30329  CB  ASP B1928       4.897  30.324   0.329  1.00  6.970          C  
ATOM  30330  CG  ASP B1928       5.048  30.870   1.767  1.00  6.970          C  
ATOM  30331  OD1 ASP B1928       6.187  30.971   2.234  1.00  6.970          O  
ATOM  30332  OD2 ASP B1928       4.045  31.183   2.383  1.00  6.970          O  
ATOM  30333  H   ASP B1928       6.322  29.076  -2.138  1.00  6.170          H  
ATOM  30334  HA  ASP B1928       6.543  31.439  -0.443  1.00  5.890          H  
ATOM  30335 1HB  ASP B1928       4.130  30.907  -0.187  1.00  8.360          H  
ATOM  30336 2HB  ASP B1928       4.555  29.291   0.374  1.00  8.360          H  
ATOM  30337  N   GLY B1929       8.452  30.158   0.356  1.00  4.480          N  
ATOM  30338  CA  GLY B1929       9.644  29.493   0.849  1.00  4.690          C  
ATOM  30339  C   GLY B1929       9.520  28.877   2.245  1.00  4.280          C  
ATOM  30340  O   GLY B1929      10.389  28.077   2.601  1.00  4.780          O  
ATOM  30341  H   GLY B1929       8.520  31.129   0.078  1.00  5.380          H  
ATOM  30342 1HA  GLY B1929       9.913  28.713   0.137  1.00  5.630          H  
ATOM  30343 2HA  GLY B1929      10.469  30.207   0.846  1.00  5.630          H  
ATOM  30344  N   GLU B1930       8.483  29.267   3.014  1.00  3.790          N  
ATOM  30345  CA  GLU B1930       8.249  28.744   4.357  1.00  3.840          C  
ATOM  30346  C   GLU B1930       7.683  27.324   4.336  1.00  3.200          C  
ATOM  30347  O   GLU B1930       7.885  26.560   5.282  1.00  3.750          O  
ATOM  30348  CB  GLU B1930       7.237  29.615   5.120  1.00  5.360          C  
ATOM  30349  CG  GLU B1930       7.670  31.041   5.457  1.00  5.360          C  
ATOM  30350  CD  GLU B1930       8.834  31.125   6.358  1.00  5.360          C  
ATOM  30351  OE1 GLU B1930       8.953  30.308   7.232  1.00  5.360          O  
ATOM  30352  OE2 GLU B1930       9.614  32.029   6.188  1.00  5.360          O  
ATOM  30353  H   GLU B1930       7.799  29.944   2.633  1.00  4.550          H  
ATOM  30354  HA  GLU B1930       9.196  28.736   4.898  1.00  4.610          H  
ATOM  30355 1HB  GLU B1930       6.324  29.692   4.527  1.00  6.430          H  
ATOM  30356 2HB  GLU B1930       6.970  29.120   6.052  1.00  6.430          H  
ATOM  30357 1HG  GLU B1930       7.913  31.551   4.523  1.00  6.430          H  
ATOM  30358 2HG  GLU B1930       6.827  31.562   5.908  1.00  6.430          H  
ATOM  30359  N   LYS B1931       6.901  26.998   3.298  1.00  2.360          N  
ATOM  30360  CA  LYS B1931       6.213  25.714   3.235  1.00  2.200          C  
ATOM  30361  C   LYS B1931       6.603  24.852   2.039  1.00  2.020          C  
ATOM  30362  O   LYS B1931       6.481  23.625   2.092  1.00  2.210          O  
ATOM  30363  CB  LYS B1931       4.698  25.941   3.215  1.00  3.140          C  
ATOM  30364  CG  LYS B1931       4.122  26.696   4.437  1.00  3.140          C  
ATOM  30365  CD  LYS B1931       4.288  25.921   5.752  1.00  3.140          C  
ATOM  30366  CE  LYS B1931       3.614  26.650   6.909  1.00  3.140          C  
ATOM  30367  NZ  LYS B1931       3.784  25.924   8.207  1.00  3.140          N  
ATOM  30368  H   LYS B1931       6.792  27.650   2.519  1.00  2.830          H  
ATOM  30369  HA  LYS B1931       6.476  25.143   4.123  1.00  2.640          H  
ATOM  30370 1HB  LYS B1931       4.440  26.515   2.323  1.00  3.770          H  
ATOM  30371 2HB  LYS B1931       4.190  24.980   3.141  1.00  3.770          H  
ATOM  30372 1HG  LYS B1931       4.627  27.660   4.528  1.00  3.770          H  
ATOM  30373 2HG  LYS B1931       3.063  26.884   4.271  1.00  3.770          H  
ATOM  30374 1HD  LYS B1931       3.859  24.924   5.650  1.00  3.770          H  
ATOM  30375 2HD  LYS B1931       5.344  25.824   5.995  1.00  3.770          H  
ATOM  30376 1HE  LYS B1931       4.050  27.644   7.001  1.00  3.770          H  
ATOM  30377 2HE  LYS B1931       2.550  26.748   6.698  1.00  3.770          H  
ATOM  30378 1HZ  LYS B1931       3.326  26.441   8.945  1.00  3.770          H  
ATOM  30379 2HZ  LYS B1931       3.373  25.003   8.139  1.00  3.770          H  
ATOM  30380 3HZ  LYS B1931       4.769  25.838   8.419  1.00  3.770          H  
ATOM  30381  N   CYS B1932       7.005  25.479   0.941  1.00  2.160          N  
ATOM  30382  CA  CYS B1932       7.298  24.739  -0.272  1.00  2.270          C  
ATOM  30383  C   CYS B1932       8.659  24.098  -0.168  1.00  2.070          C  
ATOM  30384  O   CYS B1932       9.543  24.601   0.519  1.00  2.600          O  
ATOM  30385  CB  CYS B1932       7.296  25.653  -1.471  1.00  3.130          C  
ATOM  30386  SG  CYS B1932       5.727  26.418  -1.833  1.00  3.130          S  
ATOM  30387  H   CYS B1932       7.112  26.492   0.937  1.00  2.590          H  
ATOM  30388  HA  CYS B1932       6.546  23.963  -0.406  1.00  2.720          H  
ATOM  30389 1HB  CYS B1932       8.008  26.435  -1.271  1.00  3.760          H  
ATOM  30390 2HB  CYS B1932       7.624  25.103  -2.347  1.00  3.760          H  
ATOM  30391  HG  CYS B1932       5.596  26.973  -0.620  1.00  3.760          H  
ATOM  30392  N   ALA B1933       8.842  22.989  -0.857  1.00  1.610          N  
ATOM  30393  CA  ALA B1933      10.145  22.362  -0.866  1.00  1.550          C  
ATOM  30394  C   ALA B1933      11.064  23.037  -1.865  1.00  1.460          C  
ATOM  30395  O   ALA B1933      10.809  23.005  -3.072  1.00  1.630          O  
ATOM  30396  CB  ALA B1933      10.006  20.895  -1.206  1.00  2.190          C  
ATOM  30397  H   ALA B1933       8.078  22.595  -1.388  1.00  1.930          H  
ATOM  30398  HA  ALA B1933      10.586  22.468   0.127  1.00  1.860          H  
ATOM  30399 1HB  ALA B1933      10.974  20.439  -1.186  1.00  2.630          H  
ATOM  30400 2HB  ALA B1933       9.362  20.412  -0.471  1.00  2.630          H  
ATOM  30401 3HB  ALA B1933       9.571  20.787  -2.198  1.00  2.630          H  
ATOM  30402  N   HIS B1934      12.179  23.580  -1.396  1.00  1.360          N  
ATOM  30403  CA  HIS B1934      13.098  24.244  -2.278  1.00  1.380          C  
ATOM  30404  C   HIS B1934      13.871  23.195  -3.010  1.00  1.600          C  
ATOM  30405  O   HIS B1934      14.965  22.819  -2.617  1.00  2.210          O  
ATOM  30406  CB  HIS B1934      14.092  25.159  -1.575  1.00  1.920          C  
ATOM  30407  CG  HIS B1934      13.543  26.329  -0.822  1.00  1.920          C  
ATOM  30408  ND1 HIS B1934      14.156  27.568  -0.825  1.00  1.920          N  
ATOM  30409  CD2 HIS B1934      12.491  26.439   0.013  1.00  1.920          C  
ATOM  30410  CE1 HIS B1934      13.493  28.380  -0.020  1.00  1.920          C  
ATOM  30411  NE2 HIS B1934      12.493  27.696   0.508  1.00  1.920          N  
ATOM  30412  H   HIS B1934      12.381  23.589  -0.403  1.00  1.630          H  
ATOM  30413  HA  HIS B1934      12.570  24.824  -2.985  1.00  1.660          H  
ATOM  30414 1HB  HIS B1934      14.618  24.584  -0.882  1.00  2.310          H  
ATOM  30415 2HB  HIS B1934      14.818  25.526  -2.300  1.00  2.310          H  
ATOM  30416  HD2 HIS B1934      11.782  25.666   0.286  1.00  2.310          H  
ATOM  30417  HE1 HIS B1934      13.748  29.428   0.196  1.00  2.310          H  
ATOM  30418  HE2 HIS B1934      11.795  28.005   1.203  1.00  2.310          H  
ATOM  30419  N   HIS B1935      13.290  22.698  -4.085  1.00  1.410          N  
ATOM  30420  CA  HIS B1935      13.912  21.648  -4.855  1.00  1.570          C  
ATOM  30421  C   HIS B1935      15.314  22.103  -5.277  1.00  1.480          C  
ATOM  30422  O   HIS B1935      16.221  21.280  -5.364  1.00  1.760          O  
ATOM  30423  CB  HIS B1935      13.075  21.263  -6.064  1.00  2.130          C  
ATOM  30424  CG  HIS B1935      13.621  20.081  -6.755  1.00  2.130          C  
ATOM  30425  ND1 HIS B1935      13.425  18.798  -6.283  1.00  2.130          N  
ATOM  30426  CD2 HIS B1935      14.405  19.963  -7.844  1.00  2.130          C  
ATOM  30427  CE1 HIS B1935      14.061  17.947  -7.054  1.00  2.130          C  
ATOM  30428  NE2 HIS B1935      14.661  18.624  -8.014  1.00  2.130          N  
ATOM  30429  H   HIS B1935      12.350  23.031  -4.317  1.00  1.690          H  
ATOM  30430  HA  HIS B1935      14.029  20.758  -4.237  1.00  1.880          H  
ATOM  30431 1HB  HIS B1935      12.055  21.046  -5.745  1.00  2.560          H  
ATOM  30432 2HB  HIS B1935      13.032  22.079  -6.739  1.00  2.560          H  
ATOM  30433  HD2 HIS B1935      14.781  20.772  -8.460  1.00  2.560          H  
ATOM  30434  HE1 HIS B1935      14.087  16.875  -6.910  1.00  2.560          H  
ATOM  30435  HE2 HIS B1935      15.229  18.228  -8.752  1.00  2.560          H  
ATOM  30436  N   SER B1936      15.480  23.394  -5.651  1.00  1.240          N  
ATOM  30437  CA  SER B1936      16.814  23.864  -6.005  1.00  1.210          C  
ATOM  30438  C   SER B1936      17.733  23.835  -4.793  1.00  1.070          C  
ATOM  30439  O   SER B1936      17.408  24.379  -3.735  1.00  1.040          O  
ATOM  30440  CB  SER B1936      16.826  25.264  -6.554  1.00  1.710          C  
ATOM  30441  OG  SER B1936      18.166  25.664  -6.733  1.00  1.710          O  
ATOM  30442  H   SER B1936      14.701  24.033  -5.602  1.00  1.490          H  
ATOM  30443  HA  SER B1936      17.227  23.194  -6.760  1.00  1.450          H  
ATOM  30444 1HB  SER B1936      16.303  25.302  -7.501  1.00  2.050          H  
ATOM  30445 2HB  SER B1936      16.324  25.945  -5.867  1.00  2.050          H  
ATOM  30446  HG  SER B1936      18.136  26.553  -7.176  1.00  2.050          H  
ATOM  30447  N   HIS B1937      18.943  23.325  -4.985  1.00  1.020          N  
ATOM  30448  CA  HIS B1937      19.910  23.233  -3.900  1.00  0.930          C  
ATOM  30449  C   HIS B1937      20.867  24.415  -3.902  1.00  0.900          C  
ATOM  30450  O   HIS B1937      21.809  24.496  -3.109  1.00  0.820          O  
ATOM  30451  CB  HIS B1937      20.684  21.929  -4.042  1.00  1.340          C  
ATOM  30452  CG  HIS B1937      19.794  20.763  -3.942  1.00  1.340          C  
ATOM  30453  ND1 HIS B1937      19.209  20.174  -5.047  1.00  1.340          N  
ATOM  30454  CD2 HIS B1937      19.326  20.105  -2.871  1.00  1.340          C  
ATOM  30455  CE1 HIS B1937      18.401  19.203  -4.633  1.00  1.340          C  
ATOM  30456  NE2 HIS B1937      18.460  19.159  -3.314  1.00  1.340          N  
ATOM  30457  H   HIS B1937      19.156  22.903  -5.878  1.00  1.220          H  
ATOM  30458  HA  HIS B1937      19.388  23.220  -2.942  1.00  1.120          H  
ATOM  30459 1HB  HIS B1937      21.189  21.907  -5.003  1.00  1.610          H  
ATOM  30460 2HB  HIS B1937      21.424  21.865  -3.265  1.00  1.610          H  
ATOM  30461  HD2 HIS B1937      19.557  20.297  -1.839  1.00  1.610          H  
ATOM  30462  HE1 HIS B1937      17.779  18.568  -5.267  1.00  1.610          H  
ATOM  30463  HE2 HIS B1937      17.931  18.545  -2.671  1.00  1.610          H  
ATOM  30464  N   HIS B1938      20.598  25.377  -4.765  1.00  0.980          N  
ATOM  30465  CA  HIS B1938      21.425  26.566  -4.854  1.00  0.990          C  
ATOM  30466  C   HIS B1938      20.707  27.735  -4.214  1.00  1.000          C  
ATOM  30467  O   HIS B1938      19.515  27.945  -4.443  1.00  1.060          O  
ATOM  30468  CB  HIS B1938      21.751  26.893  -6.315  1.00  1.380          C  
ATOM  30469  CG  HIS B1938      22.606  28.102  -6.477  1.00  1.380          C  
ATOM  30470  ND1 HIS B1938      23.925  28.129  -6.092  1.00  1.380          N  
ATOM  30471  CD2 HIS B1938      22.338  29.325  -6.996  1.00  1.380          C  
ATOM  30472  CE1 HIS B1938      24.433  29.316  -6.354  1.00  1.380          C  
ATOM  30473  NE2 HIS B1938      23.499  30.059  -6.920  1.00  1.380          N  
ATOM  30474  H   HIS B1938      19.782  25.284  -5.376  1.00  1.180          H  
ATOM  30475  HA  HIS B1938      22.362  26.421  -4.317  1.00  1.190          H  
ATOM  30476 1HB  HIS B1938      22.256  26.047  -6.773  1.00  1.660          H  
ATOM  30477 2HB  HIS B1938      20.818  27.060  -6.865  1.00  1.660          H  
ATOM  30478  HD1 HIS B1938      24.449  27.362  -5.718  1.00  1.660          H  
ATOM  30479  HD2 HIS B1938      21.433  29.761  -7.429  1.00  1.660          H  
ATOM  30480  HE1 HIS B1938      25.470  29.527  -6.110  1.00  1.660          H  
ATOM  30481  N   PHE B1939      21.408  28.503  -3.390  1.00  0.960          N  
ATOM  30482  CA  PHE B1939      20.738  29.662  -2.820  1.00  0.980          C  
ATOM  30483  C   PHE B1939      21.598  30.870  -3.050  1.00  0.990          C  
ATOM  30484  O   PHE B1939      22.827  30.762  -3.158  1.00  0.990          O  
ATOM  30485  CB  PHE B1939      20.517  29.553  -1.299  1.00  1.360          C  
ATOM  30486  CG  PHE B1939      21.768  29.755  -0.454  1.00  1.360          C  
ATOM  30487  CD1 PHE B1939      22.070  31.024   0.031  1.00  1.360          C  
ATOM  30488  CD2 PHE B1939      22.623  28.739  -0.160  1.00  1.360          C  
ATOM  30489  CE1 PHE B1939      23.181  31.257   0.785  1.00  1.360          C  
ATOM  30490  CE2 PHE B1939      23.743  28.966   0.617  1.00  1.360          C  
ATOM  30491  CZ  PHE B1939      24.011  30.231   1.082  1.00  1.360          C  
ATOM  30492  H   PHE B1939      22.384  28.271  -3.178  1.00  1.150          H  
ATOM  30493  HA  PHE B1939      19.781  29.822  -3.317  1.00  1.180          H  
ATOM  30494 1HB  PHE B1939      19.773  30.289  -0.987  1.00  1.640          H  
ATOM  30495 2HB  PHE B1939      20.109  28.569  -1.070  1.00  1.640          H  
ATOM  30496  HD1 PHE B1939      21.402  31.840  -0.203  1.00  1.640          H  
ATOM  30497  HD2 PHE B1939      22.409  27.745  -0.548  1.00  1.640          H  
ATOM  30498  HE1 PHE B1939      23.391  32.259   1.147  1.00  1.640          H  
ATOM  30499  HE2 PHE B1939      24.416  28.142   0.850  1.00  1.640          H  
ATOM  30500  HZ  PHE B1939      24.878  30.412   1.674  1.00  1.640          H  
ATOM  30501  N   SER B1940      20.958  32.037  -3.043  1.00  1.040          N  
ATOM  30502  CA  SER B1940      21.702  33.269  -3.114  1.00  1.090          C  
ATOM  30503  C   SER B1940      20.931  34.458  -2.534  1.00  1.100          C  
ATOM  30504  O   SER B1940      19.708  34.550  -2.661  1.00  1.130          O  
ATOM  30505  CB  SER B1940      22.069  33.547  -4.549  1.00  1.510          C  
ATOM  30506  OG  SER B1940      20.931  33.795  -5.332  1.00  1.510          O  
ATOM  30507  H   SER B1940      19.950  32.083  -2.981  1.00  1.250          H  
ATOM  30508  HA  SER B1940      22.600  33.128  -2.541  1.00  1.310          H  
ATOM  30509 1HB  SER B1940      22.705  34.394  -4.562  1.00  1.810          H  
ATOM  30510 2HB  SER B1940      22.632  32.708  -4.963  1.00  1.810          H  
ATOM  30511  HG  SER B1940      21.253  33.931  -6.225  1.00  1.810          H  
ATOM  30512  N   LEU B1941      21.673  35.388  -1.921  1.00  1.090          N  
ATOM  30513  CA  LEU B1941      21.134  36.645  -1.382  1.00  1.090          C  
ATOM  30514  C   LEU B1941      21.952  37.859  -1.856  1.00  1.050          C  
ATOM  30515  O   LEU B1941      23.182  37.879  -1.735  1.00  1.000          O  
ATOM  30516  CB  LEU B1941      21.106  36.641   0.170  1.00  1.530          C  
ATOM  30517  CG  LEU B1941      20.043  35.768   0.928  1.00  1.530          C  
ATOM  30518  CD1 LEU B1941      20.553  34.345   1.115  1.00  1.530          C  
ATOM  30519  CD2 LEU B1941      19.762  36.418   2.321  1.00  1.530          C  
ATOM  30520  H   LEU B1941      22.673  35.194  -1.837  1.00  1.310          H  
ATOM  30521  HA  LEU B1941      20.114  36.762  -1.747  1.00  1.310          H  
ATOM  30522 1HB  LEU B1941      22.083  36.338   0.527  1.00  1.830          H  
ATOM  30523 2HB  LEU B1941      20.926  37.660   0.487  1.00  1.830          H  
ATOM  30524  HG  LEU B1941      19.118  35.722   0.343  1.00  1.830          H  
ATOM  30525 1HD1 LEU B1941      19.801  33.756   1.642  1.00  1.830          H  
ATOM  30526 2HD1 LEU B1941      20.736  33.902   0.164  1.00  1.830          H  
ATOM  30527 3HD1 LEU B1941      21.466  34.366   1.684  1.00  1.830          H  
ATOM  30528 1HD2 LEU B1941      19.019  35.817   2.849  1.00  1.830          H  
ATOM  30529 2HD2 LEU B1941      20.679  36.453   2.909  1.00  1.830          H  
ATOM  30530 3HD2 LEU B1941      19.378  37.432   2.193  1.00  1.830          H  
ATOM  30531  N   ASP B1942      21.265  38.881  -2.378  1.00  1.120          N  
ATOM  30532  CA  ASP B1942      21.909  40.114  -2.878  1.00  1.120          C  
ATOM  30533  C   ASP B1942      21.950  41.268  -1.860  1.00  1.120          C  
ATOM  30534  O   ASP B1942      20.911  41.663  -1.306  1.00  1.140          O  
ATOM  30535  CB  ASP B1942      21.213  40.621  -4.148  1.00  1.570          C  
ATOM  30536  CG  ASP B1942      21.431  39.753  -5.400  1.00  1.570          C  
ATOM  30537  OD1 ASP B1942      22.349  38.968  -5.445  1.00  1.570          O  
ATOM  30538  OD2 ASP B1942      20.669  39.909  -6.314  1.00  1.570          O  
ATOM  30539  H   ASP B1942      20.261  38.791  -2.451  1.00  1.340          H  
ATOM  30540  HA  ASP B1942      22.941  39.873  -3.139  1.00  1.340          H  
ATOM  30541 1HB  ASP B1942      20.144  40.695  -3.967  1.00  1.880          H  
ATOM  30542 2HB  ASP B1942      21.572  41.632  -4.361  1.00  1.880          H  
ATOM  30543  N   ILE B1943      23.146  41.825  -1.652  1.00  1.110          N  
ATOM  30544  CA  ILE B1943      23.369  42.939  -0.721  1.00  1.110          C  
ATOM  30545  C   ILE B1943      24.171  44.041  -1.418  1.00  1.140          C  
ATOM  30546  O   ILE B1943      25.202  43.779  -2.047  1.00  1.130          O  
ATOM  30547  CB  ILE B1943      24.104  42.435   0.551  1.00  1.550          C  
ATOM  30548  CG1 ILE B1943      24.284  43.524   1.652  1.00  1.550          C  
ATOM  30549  CG2 ILE B1943      25.462  41.866   0.204  1.00  1.550          C  
ATOM  30550  CD1 ILE B1943      23.021  43.807   2.450  1.00  1.550          C  
ATOM  30551  H   ILE B1943      23.938  41.441  -2.175  1.00  1.330          H  
ATOM  30552  HA  ILE B1943      22.406  43.352  -0.435  1.00  1.330          H  
ATOM  30553  HB  ILE B1943      23.490  41.668   0.982  1.00  1.860          H  
ATOM  30554 1HG1 ILE B1943      25.047  43.190   2.345  1.00  1.860          H  
ATOM  30555 2HG1 ILE B1943      24.623  44.458   1.198  1.00  1.860          H  
ATOM  30556 1HG2 ILE B1943      25.896  41.482   1.099  1.00  1.860          H  
ATOM  30557 2HG2 ILE B1943      25.357  41.063  -0.524  1.00  1.860          H  
ATOM  30558 3HG2 ILE B1943      26.106  42.633  -0.197  1.00  1.860          H  
ATOM  30559 1HD1 ILE B1943      23.225  44.552   3.201  1.00  1.860          H  
ATOM  30560 2HD1 ILE B1943      22.237  44.169   1.793  1.00  1.860          H  
ATOM  30561 3HD1 ILE B1943      22.682  42.895   2.942  1.00  1.860          H  
ATOM  30562  N   ASP B1944      23.689  45.267  -1.324  1.00  1.190          N  
ATOM  30563  CA  ASP B1944      24.373  46.361  -1.978  1.00  1.230          C  
ATOM  30564  C   ASP B1944      25.249  47.168  -1.040  1.00  1.210          C  
ATOM  30565  O   ASP B1944      24.926  47.342   0.135  1.00  1.190          O  
ATOM  30566  CB  ASP B1944      23.348  47.239  -2.620  1.00  1.710          C  
ATOM  30567  CG  ASP B1944      22.605  46.511  -3.746  1.00  1.710          C  
ATOM  30568  OD1 ASP B1944      23.134  45.529  -4.191  1.00  1.710          O  
ATOM  30569  OD2 ASP B1944      21.523  46.900  -4.134  1.00  1.710          O  
ATOM  30570  H   ASP B1944      22.842  45.435  -0.799  1.00  1.430          H  
ATOM  30571  HA  ASP B1944      25.015  45.955  -2.756  1.00  1.480          H  
ATOM  30572 1HB  ASP B1944      22.646  47.565  -1.866  1.00  2.050          H  
ATOM  30573 2HB  ASP B1944      23.867  48.101  -3.016  1.00  2.050          H  
ATOM  30574  N   VAL B1945      26.330  47.711  -1.589  1.00  1.220          N  
ATOM  30575  CA  VAL B1945      27.260  48.568  -0.868  1.00  1.200          C  
ATOM  30576  C   VAL B1945      27.348  49.967  -1.490  1.00  1.230          C  
ATOM  30577  O   VAL B1945      27.718  50.113  -2.654  1.00  1.250          O  
ATOM  30578  CB  VAL B1945      28.655  47.879  -0.877  1.00  1.690          C  
ATOM  30579  CG1 VAL B1945      29.721  48.733  -0.203  1.00  1.690          C  
ATOM  30580  CG2 VAL B1945      28.551  46.518  -0.154  1.00  1.690          C  
ATOM  30581  H   VAL B1945      26.532  47.491  -2.570  1.00  1.460          H  
ATOM  30582  HA  VAL B1945      26.914  48.666   0.159  1.00  1.440          H  
ATOM  30583  HB  VAL B1945      28.965  47.726  -1.915  1.00  2.030          H  
ATOM  30584 1HG1 VAL B1945      30.671  48.224  -0.248  1.00  2.030          H  
ATOM  30585 2HG1 VAL B1945      29.809  49.687  -0.719  1.00  2.030          H  
ATOM  30586 3HG1 VAL B1945      29.459  48.906   0.816  1.00  2.030          H  
ATOM  30587 1HG2 VAL B1945      29.512  46.030  -0.178  1.00  2.030          H  
ATOM  30588 2HG2 VAL B1945      28.253  46.674   0.870  1.00  2.030          H  
ATOM  30589 3HG2 VAL B1945      27.816  45.886  -0.646  1.00  2.030          H  
ATOM  30590  N   GLY B1946      27.060  51.004  -0.696  1.00  1.230          N  
ATOM  30591  CA  GLY B1946      27.089  52.402  -1.121  1.00  1.260          C  
ATOM  30592  C   GLY B1946      28.490  52.896  -0.873  1.00  1.250          C  
ATOM  30593  O   GLY B1946      29.437  52.232  -1.280  1.00  1.250          O  
ATOM  30594  H   GLY B1946      26.777  50.852   0.266  1.00  1.480          H  
ATOM  30595 1HA  GLY B1946      26.825  52.489  -2.172  1.00  1.510          H  
ATOM  30596 2HA  GLY B1946      26.375  52.991  -0.542  1.00  1.510          H  
ATOM  30597  N   CYS B1947      28.655  54.086  -0.325  1.00  1.230          N  
ATOM  30598  CA  CYS B1947      30.008  54.562  -0.102  1.00  1.220          C  
ATOM  30599  C   CYS B1947      30.659  53.748   1.008  1.00  1.230          C  
ATOM  30600  O   CYS B1947      30.059  53.543   2.065  1.00  1.260          O  
ATOM  30601  CB  CYS B1947      30.041  56.029   0.286  1.00  1.710          C  
ATOM  30602  SG  CYS B1947      31.725  56.678   0.514  1.00  1.710          S  
ATOM  30603  H   CYS B1947      27.840  54.632  -0.004  1.00  1.480          H  
ATOM  30604  HA  CYS B1947      30.580  54.437  -1.013  1.00  1.460          H  
ATOM  30605 1HB  CYS B1947      29.543  56.620  -0.472  1.00  2.050          H  
ATOM  30606 2HB  CYS B1947      29.491  56.167   1.220  1.00  2.050          H  
ATOM  30607  HG  CYS B1947      32.178  55.733   1.401  1.00  2.050          H  
ATOM  30608  N   THR B1948      31.867  53.263   0.785  1.00  1.250          N  
ATOM  30609  CA  THR B1948      32.541  52.530   1.835  1.00  1.300          C  
ATOM  30610  C   THR B1948      33.238  53.528   2.730  1.00  1.310          C  
ATOM  30611  O   THR B1948      33.367  54.701   2.357  1.00  1.450          O  
ATOM  30612  CB  THR B1948      33.512  51.494   1.248  1.00  1.800          C  
ATOM  30613  OG1 THR B1948      34.498  52.155   0.436  1.00  1.800          O  
ATOM  30614  CG2 THR B1948      32.719  50.499   0.430  1.00  1.800          C  
ATOM  30615  H   THR B1948      32.347  53.433  -0.085  1.00  1.500          H  
ATOM  30616  HA  THR B1948      31.804  51.996   2.436  1.00  1.560          H  
ATOM  30617  HB  THR B1948      34.026  50.971   2.053  1.00  2.160          H  
ATOM  30618  HG1 THR B1948      35.217  51.535   0.249  1.00  2.160          H  
ATOM  30619 1HG2 THR B1948      33.375  49.764   0.013  1.00  2.160          H  
ATOM  30620 2HG2 THR B1948      31.998  50.013   1.083  1.00  2.160          H  
ATOM  30621 3HG2 THR B1948      32.204  51.007  -0.353  1.00  2.160          H  
ATOM  30622  N   ASP B1949      33.634  53.082   3.922  1.00  1.160          N  
ATOM  30623  CA  ASP B1949      34.396  53.916   4.862  1.00  1.150          C  
ATOM  30624  C   ASP B1949      34.993  53.065   5.983  1.00  1.050          C  
ATOM  30625  O   ASP B1949      34.272  52.552   6.853  1.00  0.960          O  
ATOM  30626  CB  ASP B1949      33.590  55.079   5.467  1.00  1.610          C  
ATOM  30627  CG  ASP B1949      34.543  56.025   6.271  1.00  1.610          C  
ATOM  30628  OD1 ASP B1949      35.709  55.632   6.389  1.00  1.610          O  
ATOM  30629  OD2 ASP B1949      34.164  57.090   6.705  1.00  1.610          O  
ATOM  30630  H   ASP B1949      33.435  52.091   4.125  1.00  1.390          H  
ATOM  30631  HA  ASP B1949      35.226  54.362   4.313  1.00  1.380          H  
ATOM  30632 1HB  ASP B1949      33.101  55.654   4.679  1.00  1.940          H  
ATOM  30633 2HB  ASP B1949      32.808  54.695   6.130  1.00  1.940          H  
ATOM  30634  N   LEU B1950      36.306  52.927   5.988  1.00  1.080          N  
ATOM  30635  CA  LEU B1950      36.979  52.030   6.917  1.00  1.030          C  
ATOM  30636  C   LEU B1950      37.006  52.596   8.337  1.00  1.020          C  
ATOM  30637  O   LEU B1950      37.351  51.894   9.288  1.00  0.980          O  
ATOM  30638  CB  LEU B1950      38.406  51.743   6.424  1.00  1.460          C  
ATOM  30639  CG  LEU B1950      38.565  50.572   5.378  1.00  1.460          C  
ATOM  30640  CD1 LEU B1950      37.780  50.881   4.085  1.00  1.460          C  
ATOM  30641  CD2 LEU B1950      40.035  50.387   5.060  1.00  1.460          C  
ATOM  30642  H   LEU B1950      36.842  53.431   5.294  1.00  1.300          H  
ATOM  30643  HA  LEU B1950      36.431  51.089   6.941  1.00  1.240          H  
ATOM  30644 1HB  LEU B1950      38.802  52.650   5.973  1.00  1.750          H  
ATOM  30645 2HB  LEU B1950      39.023  51.499   7.290  1.00  1.750          H  
ATOM  30646  HG  LEU B1950      38.163  49.648   5.804  1.00  1.750          H  
ATOM  30647 1HD1 LEU B1950      37.897  50.065   3.383  1.00  1.750          H  
ATOM  30648 2HD1 LEU B1950      36.733  51.000   4.294  1.00  1.750          H  
ATOM  30649 3HD1 LEU B1950      38.162  51.794   3.635  1.00  1.750          H  
ATOM  30650 1HD2 LEU B1950      40.156  49.578   4.347  1.00  1.750          H  
ATOM  30651 2HD2 LEU B1950      40.435  51.307   4.631  1.00  1.750          H  
ATOM  30652 3HD2 LEU B1950      40.578  50.148   5.975  1.00  1.750          H  
ATOM  30653  N   ASN B1951      36.607  53.862   8.485  1.00  1.060          N  
ATOM  30654  CA  ASN B1951      36.577  54.511   9.786  1.00  1.060          C  
ATOM  30655  C   ASN B1951      35.277  54.182  10.514  1.00  1.050          C  
ATOM  30656  O   ASN B1951      35.152  54.419  11.716  1.00  1.010          O  
ATOM  30657  CB  ASN B1951      36.694  56.004   9.608  1.00  1.480          C  
ATOM  30658  CG  ASN B1951      38.020  56.416   9.089  1.00  1.480          C  
ATOM  30659  OD1 ASN B1951      39.030  56.474   9.808  1.00  1.480          O  
ATOM  30660  ND2 ASN B1951      38.044  56.684   7.812  1.00  1.480          N  
ATOM  30661  H   ASN B1951      36.324  54.401   7.652  1.00  1.270          H  
ATOM  30662  HA  ASN B1951      37.408  54.142  10.388  1.00  1.270          H  
ATOM  30663 1HB  ASN B1951      35.922  56.347   8.916  1.00  1.780          H  
ATOM  30664 2HB  ASN B1951      36.518  56.498  10.561  1.00  1.780          H  
ATOM  30665 1HD2 ASN B1951      38.893  56.962   7.367  1.00  1.780          H  
ATOM  30666 2HD2 ASN B1951      37.184  56.576   7.266  1.00  1.780          H  
ATOM  30667  N   GLU B1952      34.303  53.648   9.774  1.00  1.130          N  
ATOM  30668  CA  GLU B1952      33.004  53.286  10.317  1.00  1.020          C  
ATOM  30669  C   GLU B1952      32.943  51.770  10.411  1.00  0.970          C  
ATOM  30670  O   GLU B1952      32.376  51.207  11.348  1.00  0.950          O  
ATOM  30671  CB  GLU B1952      31.888  53.818   9.418  1.00  1.470          C  
ATOM  30672  CG  GLU B1952      31.821  55.336   9.342  1.00  1.470          C  
ATOM  30673  CD  GLU B1952      30.784  55.829   8.381  1.00  1.470          C  
ATOM  30674  OE1 GLU B1952      30.280  55.028   7.630  1.00  1.470          O  
ATOM  30675  OE2 GLU B1952      30.489  57.007   8.398  1.00  1.470          O  
ATOM  30676  H   GLU B1952      34.476  53.448   8.790  1.00  1.360          H  
ATOM  30677  HA  GLU B1952      32.898  53.707  11.316  1.00  1.220          H  
ATOM  30678 1HB  GLU B1952      32.036  53.441   8.403  1.00  1.770          H  
ATOM  30679 2HB  GLU B1952      30.925  53.449   9.770  1.00  1.770          H  
ATOM  30680 1HG  GLU B1952      31.606  55.730  10.333  1.00  1.770          H  
ATOM  30681 2HG  GLU B1952      32.799  55.715   9.034  1.00  1.770          H  
ATOM  30682  N   ASP B1953      33.564  51.118   9.423  1.00  0.970          N  
ATOM  30683  CA  ASP B1953      33.633  49.671   9.295  1.00  0.950          C  
ATOM  30684  C   ASP B1953      32.276  48.980   9.380  1.00  0.930          C  
ATOM  30685  O   ASP B1953      32.117  47.998  10.113  1.00  0.890          O  
ATOM  30686  CB  ASP B1953      34.606  49.042  10.284  1.00  1.340          C  
ATOM  30687  CG  ASP B1953      34.969  47.578   9.832  1.00  1.340          C  
ATOM  30688  OD1 ASP B1953      34.943  47.315   8.614  1.00  1.340          O  
ATOM  30689  OD2 ASP B1953      35.196  46.728  10.707  1.00  1.340          O  
ATOM  30690  H   ASP B1953      33.989  51.662   8.672  1.00  1.160          H  
ATOM  30691  HA  ASP B1953      34.067  49.460   8.343  1.00  1.140          H  
ATOM  30692 1HB  ASP B1953      35.520  49.646  10.328  1.00  1.610          H  
ATOM  30693 2HB  ASP B1953      34.166  49.029  11.284  1.00  1.610          H  
ATOM  30694  N   LEU B1954      31.282  49.468   8.632  1.00  0.960          N  
ATOM  30695  CA  LEU B1954      29.971  48.841   8.690  1.00  0.950          C  
ATOM  30696  C   LEU B1954      30.038  47.372   8.240  1.00  0.990          C  
ATOM  30697  O   LEU B1954      29.580  46.480   8.964  1.00  1.430          O  
ATOM  30698  CB  LEU B1954      28.984  49.652   7.829  1.00  1.330          C  
ATOM  30699  CG  LEU B1954      27.534  49.128   7.707  1.00  1.330          C  
ATOM  30700  CD1 LEU B1954      26.884  49.073   9.104  1.00  1.330          C  
ATOM  30701  CD2 LEU B1954      26.746  50.083   6.753  1.00  1.330          C  
ATOM  30702  H   LEU B1954      31.436  50.272   8.039  1.00  1.150          H  
ATOM  30703  HA  LEU B1954      29.642  48.869   9.726  1.00  1.140          H  
ATOM  30704 1HB  LEU B1954      28.937  50.667   8.227  1.00  1.600          H  
ATOM  30705 2HB  LEU B1954      29.391  49.707   6.816  1.00  1.600          H  
ATOM  30706  HG  LEU B1954      27.529  48.111   7.296  1.00  1.600          H  
ATOM  30707 1HD1 LEU B1954      25.872  48.713   9.020  1.00  1.600          H  
ATOM  30708 2HD1 LEU B1954      27.436  48.393   9.749  1.00  1.600          H  
ATOM  30709 3HD1 LEU B1954      26.875  50.053   9.542  1.00  1.600          H  
ATOM  30710 1HD2 LEU B1954      25.728  49.749   6.653  1.00  1.600          H  
ATOM  30711 2HD2 LEU B1954      26.744  51.081   7.148  1.00  1.600          H  
ATOM  30712 3HD2 LEU B1954      27.217  50.092   5.779  1.00  1.600          H  
ATOM  30713  N   GLY B1955      30.624  47.121   7.066  1.00  1.030          N  
ATOM  30714  CA  GLY B1955      30.806  45.774   6.549  1.00  0.970          C  
ATOM  30715  C   GLY B1955      29.496  45.086   6.187  1.00  0.990          C  
ATOM  30716  O   GLY B1955      28.421  45.694   6.182  1.00  1.080          O  
ATOM  30717  H   GLY B1955      30.984  47.887   6.492  1.00  1.240          H  
ATOM  30718 1HA  GLY B1955      31.458  45.812   5.675  1.00  1.160          H  
ATOM  30719 2HA  GLY B1955      31.330  45.177   7.293  1.00  1.160          H  
ATOM  30720  N   VAL B1956      29.600  43.801   5.873  1.00  0.930          N  
ATOM  30721  CA  VAL B1956      28.416  42.983   5.608  1.00  0.950          C  
ATOM  30722  C   VAL B1956      28.383  41.821   6.577  1.00  0.900          C  
ATOM  30723  O   VAL B1956      29.317  41.023   6.665  1.00  0.840          O  
ATOM  30724  CB  VAL B1956      28.326  42.461   4.153  1.00  1.320          C  
ATOM  30725  CG1 VAL B1956      27.071  41.546   4.012  1.00  1.320          C  
ATOM  30726  CG2 VAL B1956      28.212  43.652   3.182  1.00  1.320          C  
ATOM  30727  H   VAL B1956      30.547  43.412   5.875  1.00  1.120          H  
ATOM  30728  HA  VAL B1956      27.526  43.590   5.792  1.00  1.140          H  
ATOM  30729  HB  VAL B1956      29.205  41.873   3.915  1.00  1.590          H  
ATOM  30730 1HG1 VAL B1956      27.013  41.187   3.007  1.00  1.590          H  
ATOM  30731 2HG1 VAL B1956      27.143  40.688   4.683  1.00  1.590          H  
ATOM  30732 3HG1 VAL B1956      26.169  42.113   4.250  1.00  1.590          H  
ATOM  30733 1HG2 VAL B1956      28.142  43.294   2.157  1.00  1.590          H  
ATOM  30734 2HG2 VAL B1956      27.321  44.225   3.427  1.00  1.590          H  
ATOM  30735 3HG2 VAL B1956      29.080  44.282   3.283  1.00  1.590          H  
ATOM  30736  N   TRP B1957      27.301  41.737   7.314  1.00  0.900          N  
ATOM  30737  CA  TRP B1957      27.148  40.695   8.306  1.00  0.810          C  
ATOM  30738  C   TRP B1957      26.445  39.501   7.673  1.00  0.770          C  
ATOM  30739  O   TRP B1957      25.345  39.642   7.134  1.00  0.790          O  
ATOM  30740  CB  TRP B1957      26.326  41.294   9.427  1.00  1.170          C  
ATOM  30741  CG  TRP B1957      27.012  42.489  10.069  1.00  1.170          C  
ATOM  30742  CD1 TRP B1957      28.336  42.789  10.023  1.00  1.170          C  
ATOM  30743  CD2 TRP B1957      26.389  43.594  10.764  1.00  1.170          C  
ATOM  30744  NE1 TRP B1957      28.572  43.981  10.652  1.00  1.170          N  
ATOM  30745  CE2 TRP B1957      27.401  44.490  11.094  1.00  1.170          C  
ATOM  30746  CE3 TRP B1957      25.090  43.899  11.108  1.00  1.170          C  
ATOM  30747  CZ2 TRP B1957      27.144  45.677  11.752  1.00  1.170          C  
ATOM  30748  CZ3 TRP B1957      24.828  45.094  11.759  1.00  1.170          C  
ATOM  30749  CH2 TRP B1957      25.827  45.957  12.073  1.00  1.170          C  
ATOM  30750  H   TRP B1957      26.579  42.461   7.203  1.00  1.080          H  
ATOM  30751  HA  TRP B1957      28.123  40.371   8.668  1.00  0.970          H  
ATOM  30752 1HB  TRP B1957      25.428  41.603   9.023  1.00  1.400          H  
ATOM  30753 2HB  TRP B1957      26.117  40.561  10.170  1.00  1.400          H  
ATOM  30754  HD1 TRP B1957      29.087  42.183   9.551  1.00  1.400          H  
ATOM  30755  HE1 TRP B1957      29.463  44.445  10.756  1.00  1.400          H  
ATOM  30756  HE3 TRP B1957      24.293  43.223  10.877  1.00  1.400          H  
ATOM  30757  HZ2 TRP B1957      27.941  46.380  12.004  1.00  1.400          H  
ATOM  30758  HZ3 TRP B1957      23.796  45.323  12.016  1.00  1.400          H  
ATOM  30759  HH2 TRP B1957      25.588  46.886  12.585  1.00  1.400          H  
ATOM  30760  N   VAL B1958      27.071  38.327   7.738  1.00  0.750          N  
ATOM  30761  CA  VAL B1958      26.524  37.104   7.159  1.00  0.730          C  
ATOM  30762  C   VAL B1958      26.061  36.135   8.239  1.00  0.700          C  
ATOM  30763  O   VAL B1958      26.870  35.648   9.029  1.00  0.680          O  
ATOM  30764  CB  VAL B1958      27.625  36.403   6.311  1.00  1.030          C  
ATOM  30765  CG1 VAL B1958      27.093  35.103   5.710  1.00  1.030          C  
ATOM  30766  CG2 VAL B1958      28.129  37.355   5.211  1.00  1.030          C  
ATOM  30767  H   VAL B1958      27.992  38.291   8.177  1.00  0.900          H  
ATOM  30768  HA  VAL B1958      25.671  37.360   6.530  1.00  0.880          H  
ATOM  30769  HB  VAL B1958      28.464  36.147   6.962  1.00  1.240          H  
ATOM  30770 1HG1 VAL B1958      27.879  34.625   5.134  1.00  1.240          H  
ATOM  30771 2HG1 VAL B1958      26.768  34.432   6.505  1.00  1.240          H  
ATOM  30772 3HG1 VAL B1958      26.259  35.329   5.069  1.00  1.240          H  
ATOM  30773 1HG2 VAL B1958      28.908  36.862   4.641  1.00  1.240          H  
ATOM  30774 2HG2 VAL B1958      27.320  37.618   4.556  1.00  1.240          H  
ATOM  30775 3HG2 VAL B1958      28.535  38.264   5.666  1.00  1.240          H  
ATOM  30776  N   ILE B1959      24.762  35.837   8.286  1.00  0.720          N  
ATOM  30777  CA  ILE B1959      24.275  34.938   9.340  1.00  0.760          C  
ATOM  30778  C   ILE B1959      23.366  33.804   8.898  1.00  0.750          C  
ATOM  30779  O   ILE B1959      22.389  33.990   8.173  1.00  0.760          O  
ATOM  30780  CB  ILE B1959      23.580  35.716  10.486  1.00  1.050          C  
ATOM  30781  CG1 ILE B1959      23.127  34.734  11.612  1.00  1.050          C  
ATOM  30782  CG2 ILE B1959      22.506  36.507   9.998  1.00  1.050          C  
ATOM  30783  CD1 ILE B1959      22.705  35.390  12.880  1.00  1.050          C  
ATOM  30784  H   ILE B1959      24.132  36.254   7.588  1.00  0.860          H  
ATOM  30785  HA  ILE B1959      25.147  34.464   9.786  1.00  0.910          H  
ATOM  30786  HB  ILE B1959      24.269  36.386  10.901  1.00  1.260          H  
ATOM  30787 1HG1 ILE B1959      22.286  34.133  11.260  1.00  1.260          H  
ATOM  30788 2HG1 ILE B1959      23.964  34.071  11.849  1.00  1.260          H  
ATOM  30789 1HG2 ILE B1959      22.056  37.091  10.789  1.00  1.260          H  
ATOM  30790 2HG2 ILE B1959      22.920  37.180   9.251  1.00  1.260          H  
ATOM  30791 3HG2 ILE B1959      21.757  35.871   9.559  1.00  1.260          H  
ATOM  30792 1HD1 ILE B1959      22.428  34.619  13.600  1.00  1.260          H  
ATOM  30793 2HD1 ILE B1959      23.534  35.979  13.260  1.00  1.260          H  
ATOM  30794 3HD1 ILE B1959      21.849  36.036  12.720  1.00  1.260          H  
ATOM  30795  N   PHE B1960      23.676  32.625   9.412  1.00  0.760          N  
ATOM  30796  CA  PHE B1960      22.902  31.403   9.225  1.00  0.780          C  
ATOM  30797  C   PHE B1960      22.311  31.019  10.582  1.00  0.770          C  
ATOM  30798  O   PHE B1960      23.049  30.829  11.555  1.00  0.720          O  
ATOM  30799  CB  PHE B1960      23.802  30.308   8.659  1.00  1.080          C  
ATOM  30800  CG  PHE B1960      24.258  30.574   7.281  1.00  1.080          C  
ATOM  30801  CD1 PHE B1960      25.367  31.377   7.025  1.00  1.080          C  
ATOM  30802  CD2 PHE B1960      23.591  30.026   6.228  1.00  1.080          C  
ATOM  30803  CE1 PHE B1960      25.748  31.618   5.735  1.00  1.080          C  
ATOM  30804  CE2 PHE B1960      23.982  30.269   4.946  1.00  1.080          C  
ATOM  30805  CZ  PHE B1960      25.046  31.062   4.705  1.00  1.080          C  
ATOM  30806  H   PHE B1960      24.529  32.595   9.979  1.00  0.910          H  
ATOM  30807  HA  PHE B1960      22.084  31.594   8.527  1.00  0.940          H  
ATOM  30808 1HB  PHE B1960      24.656  30.261   9.255  1.00  1.300          H  
ATOM  30809 2HB  PHE B1960      23.311  29.347   8.696  1.00  1.300          H  
ATOM  30810  HD1 PHE B1960      25.923  31.820   7.860  1.00  1.300          H  
ATOM  30811  HD2 PHE B1960      22.731  29.394   6.421  1.00  1.300          H  
ATOM  30812  HE1 PHE B1960      26.603  32.248   5.529  1.00  1.300          H  
ATOM  30813  HE2 PHE B1960      23.439  29.830   4.114  1.00  1.300          H  
ATOM  30814  HZ  PHE B1960      25.332  31.253   3.699  1.00  1.300          H  
ATOM  30815  N   LYS B1961      20.981  30.935  10.675  1.00  0.820          N  
ATOM  30816  CA  LYS B1961      20.355  30.670  11.970  1.00  0.800          C  
ATOM  30817  C   LYS B1961      19.197  29.641  11.975  1.00  0.790          C  
ATOM  30818  O   LYS B1961      18.362  29.621  11.071  1.00  0.790          O  
ATOM  30819  CB  LYS B1961      19.874  32.028  12.508  1.00  1.130          C  
ATOM  30820  CG  LYS B1961      19.233  31.993  13.853  1.00  1.130          C  
ATOM  30821  CD  LYS B1961      18.960  33.400  14.438  1.00  1.130          C  
ATOM  30822  CE  LYS B1961      17.839  34.148  13.706  1.00  1.130          C  
ATOM  30823  NZ  LYS B1961      17.420  35.367  14.466  1.00  1.130          N  
ATOM  30824  H   LYS B1961      20.408  31.111   9.846  1.00  0.980          H  
ATOM  30825  HA  LYS B1961      21.124  30.292  12.632  1.00  0.960          H  
ATOM  30826 1HB  LYS B1961      20.721  32.706  12.566  1.00  1.350          H  
ATOM  30827 2HB  LYS B1961      19.166  32.453  11.798  1.00  1.350          H  
ATOM  30828 1HG  LYS B1961      18.302  31.421  13.828  1.00  1.350          H  
ATOM  30829 2HG  LYS B1961      19.940  31.490  14.484  1.00  1.350          H  
ATOM  30830 1HD  LYS B1961      18.674  33.305  15.478  1.00  1.350          H  
ATOM  30831 2HD  LYS B1961      19.872  34.002  14.389  1.00  1.350          H  
ATOM  30832 1HE  LYS B1961      18.191  34.456  12.725  1.00  1.350          H  
ATOM  30833 2HE  LYS B1961      16.977  33.489  13.582  1.00  1.350          H  
ATOM  30834 1HZ  LYS B1961      16.684  35.856  13.980  1.00  1.350          H  
ATOM  30835 2HZ  LYS B1961      17.084  35.091  15.372  1.00  1.350          H  
ATOM  30836 3HZ  LYS B1961      18.217  36.019  14.595  1.00  1.350          H  
ATOM  30837  N   ILE B1962      19.131  28.788  13.016  1.00  0.820          N  
ATOM  30838  CA  ILE B1962      17.973  27.879  13.164  1.00  0.850          C  
ATOM  30839  C   ILE B1962      17.307  28.107  14.525  1.00  0.870          C  
ATOM  30840  O   ILE B1962      17.924  27.935  15.583  1.00  0.880          O  
ATOM  30841  CB  ILE B1962      18.344  26.379  13.014  1.00  1.180          C  
ATOM  30842  CG1 ILE B1962      19.003  26.136  11.631  1.00  1.180          C  
ATOM  30843  CG2 ILE B1962      17.040  25.506  13.156  1.00  1.180          C  
ATOM  30844  CD1 ILE B1962      19.583  24.768  11.442  1.00  1.180          C  
ATOM  30845  H   ILE B1962      19.891  28.809  13.707  1.00  0.980          H  
ATOM  30846  HA  ILE B1962      17.237  28.114  12.391  1.00  1.020          H  
ATOM  30847  HB  ILE B1962      19.039  26.084  13.779  1.00  1.410          H  
ATOM  30848 1HG1 ILE B1962      18.257  26.307  10.855  1.00  1.410          H  
ATOM  30849 2HG1 ILE B1962      19.809  26.851  11.499  1.00  1.410          H  
ATOM  30850 1HG2 ILE B1962      17.272  24.459  13.056  1.00  1.410          H  
ATOM  30851 2HG2 ILE B1962      16.578  25.663  14.135  1.00  1.410          H  
ATOM  30852 3HG2 ILE B1962      16.331  25.792  12.374  1.00  1.410          H  
ATOM  30853 1HD1 ILE B1962      20.021  24.706  10.448  1.00  1.410          H  
ATOM  30854 2HD1 ILE B1962      20.342  24.587  12.199  1.00  1.410          H  
ATOM  30855 3HD1 ILE B1962      18.815  24.033  11.533  1.00  1.410          H  
ATOM  30856  N   LYS B1963      16.048  28.541  14.500  1.00  0.910          N  
ATOM  30857  CA  LYS B1963      15.315  28.859  15.723  1.00  0.940          C  
ATOM  30858  C   LYS B1963      14.512  27.706  16.316  1.00  0.950          C  
ATOM  30859  O   LYS B1963      14.358  27.642  17.532  1.00  0.990          O  
ATOM  30860  CB  LYS B1963      14.416  30.079  15.486  1.00  1.300          C  
ATOM  30861  CG  LYS B1963      13.254  29.876  14.492  1.00  1.300          C  
ATOM  30862  CD  LYS B1963      12.480  31.164  14.288  1.00  1.300          C  
ATOM  30863  CE  LYS B1963      11.269  31.012  13.328  1.00  1.300          C  
ATOM  30864  NZ  LYS B1963      11.668  30.709  11.889  1.00  1.300          N  
ATOM  30865  H   LYS B1963      15.576  28.622  13.606  1.00  1.090          H  
ATOM  30866  HA  LYS B1963      16.046  29.147  16.477  1.00  1.130          H  
ATOM  30867 1HB  LYS B1963      13.984  30.391  16.440  1.00  1.560          H  
ATOM  30868 2HB  LYS B1963      15.025  30.905  15.119  1.00  1.560          H  
ATOM  30869 1HG  LYS B1963      13.654  29.563  13.532  1.00  1.560          H  
ATOM  30870 2HG  LYS B1963      12.567  29.111  14.851  1.00  1.560          H  
ATOM  30871 1HD  LYS B1963      12.124  31.525  15.253  1.00  1.560          H  
ATOM  30872 2HD  LYS B1963      13.150  31.916  13.863  1.00  1.560          H  
ATOM  30873 1HE  LYS B1963      10.609  30.224  13.687  1.00  1.560          H  
ATOM  30874 2HE  LYS B1963      10.729  31.957  13.338  1.00  1.560          H  
ATOM  30875 1HZ  LYS B1963      10.845  30.666  11.318  1.00  1.560          H  
ATOM  30876 2HZ  LYS B1963      12.288  31.469  11.544  1.00  1.560          H  
ATOM  30877 3HZ  LYS B1963      12.163  29.798  11.776  1.00  1.560          H  
ATOM  30878  N   THR B1964      13.979  26.818  15.480  1.00  0.960          N  
ATOM  30879  CA  THR B1964      13.112  25.773  16.003  1.00  0.980          C  
ATOM  30880  C   THR B1964      13.814  24.554  16.546  1.00  0.940          C  
ATOM  30881  O   THR B1964      15.042  24.427  16.492  1.00  0.880          O  
ATOM  30882  CB  THR B1964      12.142  25.291  14.934  1.00  1.360          C  
ATOM  30883  OG1 THR B1964      11.135  24.457  15.556  1.00  1.360          O  
ATOM  30884  CG2 THR B1964      12.907  24.491  13.882  1.00  1.360          C  
ATOM  30885  H   THR B1964      14.066  26.935  14.459  1.00  1.150          H  
ATOM  30886  HA  THR B1964      12.526  26.205  16.816  1.00  1.180          H  
ATOM  30887  HB  THR B1964      11.665  26.151  14.460  1.00  1.640          H  
ATOM  30888  HG1 THR B1964      10.418  24.314  14.920  1.00  1.640          H  
ATOM  30889 1HG2 THR B1964      12.215  24.157  13.115  1.00  1.640          H  
ATOM  30890 2HG2 THR B1964      13.665  25.108  13.433  1.00  1.640          H  
ATOM  30891 3HG2 THR B1964      13.384  23.642  14.320  1.00  1.640          H  
ATOM  30892  N   GLN B1965      12.999  23.638  17.061  1.00  0.990          N  
ATOM  30893  CA  GLN B1965      13.486  22.390  17.631  1.00  0.990          C  
ATOM  30894  C   GLN B1965      13.702  21.347  16.550  1.00  0.950          C  
ATOM  30895  O   GLN B1965      14.708  20.639  16.542  1.00  0.910          O  
ATOM  30896  CB  GLN B1965      12.487  21.857  18.665  1.00  1.390          C  
ATOM  30897  CG  GLN B1965      12.342  22.722  19.918  1.00  1.390          C  
ATOM  30898  CD  GLN B1965      11.314  22.176  20.888  1.00  1.390          C  
ATOM  30899  OE1 GLN B1965      10.423  21.418  20.485  1.00  1.390          O  
ATOM  30900  NE2 GLN B1965      11.425  22.549  22.164  1.00  1.390          N  
ATOM  30901  H   GLN B1965      12.002  23.845  17.024  1.00  1.190          H  
ATOM  30902  HA  GLN B1965      14.439  22.572  18.096  1.00  1.190          H  
ATOM  30903 1HB  GLN B1965      11.506  21.763  18.205  1.00  1.660          H  
ATOM  30904 2HB  GLN B1965      12.796  20.861  18.980  1.00  1.660          H  
ATOM  30905 1HG  GLN B1965      13.285  22.752  20.435  1.00  1.660          H  
ATOM  30906 2HG  GLN B1965      12.051  23.733  19.632  1.00  1.660          H  
ATOM  30907 1HE2 GLN B1965      10.769  22.218  22.842  1.00  1.660          H  
ATOM  30908 2HE2 GLN B1965      12.179  23.188  22.458  1.00  1.660          H  
ATOM  30909  N   ASP B1966      12.753  21.248  15.634  1.00  1.060          N  
ATOM  30910  CA  ASP B1966      12.873  20.273  14.570  1.00  1.130          C  
ATOM  30911  C   ASP B1966      13.353  21.068  13.375  1.00  1.100          C  
ATOM  30912  O   ASP B1966      12.558  21.731  12.705  1.00  1.340          O  
ATOM  30913  CB  ASP B1966      11.545  19.575  14.258  1.00  1.550          C  
ATOM  30914  CG  ASP B1966      11.705  18.361  13.267  1.00  1.550          C  
ATOM  30915  OD1 ASP B1966      12.760  17.761  13.266  1.00  1.550          O  
ATOM  30916  OD2 ASP B1966      10.794  18.092  12.493  1.00  1.550          O  
ATOM  30917  H   ASP B1966      11.950  21.856  15.678  1.00  1.270          H  
ATOM  30918  HA  ASP B1966      13.624  19.526  14.826  1.00  1.360          H  
ATOM  30919 1HB  ASP B1966      11.104  19.211  15.185  1.00  1.860          H  
ATOM  30920 2HB  ASP B1966      10.853  20.296  13.824  1.00  1.860          H  
ATOM  30921  N   GLY B1967      14.648  21.054  13.147  1.00  0.950          N  
ATOM  30922  CA  GLY B1967      15.253  21.876  12.120  1.00  0.930          C  
ATOM  30923  C   GLY B1967      16.676  21.425  11.934  1.00  0.880          C  
ATOM  30924  O   GLY B1967      17.220  20.691  12.765  1.00  0.860          O  
ATOM  30925  H   GLY B1967      15.237  20.456  13.713  1.00  1.140          H  
ATOM  30926 1HA  GLY B1967      14.703  21.778  11.191  1.00  1.120          H  
ATOM  30927 2HA  GLY B1967      15.225  22.927  12.409  1.00  1.120          H  
ATOM  30928  N   HIS B1968      17.245  21.791  10.799  1.00  0.880          N  
ATOM  30929  CA  HIS B1968      18.601  21.389  10.443  1.00  0.840          C  
ATOM  30930  C   HIS B1968      19.064  22.019   9.142  1.00  0.840          C  
ATOM  30931  O   HIS B1968      18.264  22.543   8.368  1.00  0.880          O  
ATOM  30932  CB  HIS B1968      18.685  19.859  10.282  1.00  1.190          C  
ATOM  30933  CG  HIS B1968      17.790  19.331   9.181  1.00  1.190          C  
ATOM  30934  ND1 HIS B1968      18.158  19.340   7.850  1.00  1.190          N  
ATOM  30935  CD2 HIS B1968      16.545  18.804   9.223  1.00  1.190          C  
ATOM  30936  CE1 HIS B1968      17.172  18.852   7.128  1.00  1.190          C  
ATOM  30937  NE2 HIS B1968      16.187  18.511   7.933  1.00  1.190          N  
ATOM  30938  H   HIS B1968      16.712  22.418  10.188  1.00  1.060          H  
ATOM  30939  HA  HIS B1968      19.282  21.696  11.231  1.00  1.010          H  
ATOM  30940 1HB  HIS B1968      19.714  19.588  10.035  1.00  1.430          H  
ATOM  30941 2HB  HIS B1968      18.443  19.350  11.207  1.00  1.430          H  
ATOM  30942  HD1 HIS B1968      19.114  19.200   7.537  1.00  1.430          H  
ATOM  30943  HD2 HIS B1968      15.848  18.604  10.042  1.00  1.430          H  
ATOM  30944  HE1 HIS B1968      17.269  18.783   6.050  1.00  1.430          H  
ATOM  30945  N   ALA B1969      20.352  21.921   8.855  1.00  0.810          N  
ATOM  30946  CA  ALA B1969      20.797  22.271   7.509  1.00  0.810          C  
ATOM  30947  C   ALA B1969      22.168  21.707   7.190  1.00  0.780          C  
ATOM  30948  O   ALA B1969      23.059  21.685   8.028  1.00  0.750          O  
ATOM  30949  CB  ALA B1969      20.808  23.779   7.321  1.00  1.130          C  
ATOM  30950  H   ALA B1969      20.980  21.546   9.569  1.00  0.970          H  
ATOM  30951  HA  ALA B1969      20.103  21.825   6.802  1.00  0.970          H  
ATOM  30952 1HB  ALA B1969      21.111  23.994   6.295  1.00  1.360          H  
ATOM  30953 2HB  ALA B1969      19.820  24.195   7.496  1.00  1.360          H  
ATOM  30954 3HB  ALA B1969      21.507  24.216   8.009  1.00  1.360          H  
ATOM  30955  N   ARG B1970      22.363  21.312   5.941  1.00  0.810          N  
ATOM  30956  CA  ARG B1970      23.662  20.840   5.467  1.00  0.800          C  
ATOM  30957  C   ARG B1970      24.126  21.721   4.321  1.00  0.810          C  
ATOM  30958  O   ARG B1970      23.569  21.652   3.211  1.00  0.850          O  
ATOM  30959  CB  ARG B1970      23.598  19.380   5.044  1.00  1.120          C  
ATOM  30960  CG  ARG B1970      23.334  18.393   6.167  1.00  1.120          C  
ATOM  30961  CD  ARG B1970      23.396  16.977   5.699  1.00  1.120          C  
ATOM  30962  NE  ARG B1970      23.231  16.023   6.813  1.00  1.120          N  
ATOM  30963  CZ  ARG B1970      22.059  15.449   7.222  1.00  1.120          C  
ATOM  30964  NH1 ARG B1970      20.916  15.690   6.604  1.00  1.120          N  
ATOM  30965  NH2 ARG B1970      22.071  14.621   8.254  1.00  1.120          N  
ATOM  30966  H   ARG B1970      21.562  21.343   5.298  1.00  0.970          H  
ATOM  30967  HA  ARG B1970      24.388  20.924   6.274  1.00  0.960          H  
ATOM  30968 1HB  ARG B1970      22.765  19.263   4.362  1.00  1.350          H  
ATOM  30969 2HB  ARG B1970      24.509  19.090   4.521  1.00  1.350          H  
ATOM  30970 1HG  ARG B1970      24.080  18.529   6.939  1.00  1.350          H  
ATOM  30971 2HG  ARG B1970      22.337  18.573   6.578  1.00  1.350          H  
ATOM  30972 1HD  ARG B1970      22.614  16.800   4.957  1.00  1.350          H  
ATOM  30973 2HD  ARG B1970      24.369  16.794   5.236  1.00  1.350          H  
ATOM  30974  HE  ARG B1970      24.070  15.786   7.326  1.00  1.350          H  
ATOM  30975 1HH1 ARG B1970      20.862  16.313   5.795  1.00  1.350          H  
ATOM  30976 2HH1 ARG B1970      20.025  15.233   6.879  1.00  1.350          H  
ATOM  30977 1HH2 ARG B1970      22.936  14.423   8.735  1.00  1.350          H  
ATOM  30978 2HH2 ARG B1970      21.207  14.186   8.554  1.00  1.350          H  
ATOM  30979  N   LEU B1971      25.139  22.557   4.616  1.00  0.780          N  
ATOM  30980  CA  LEU B1971      25.641  23.594   3.705  1.00  0.800          C  
ATOM  30981  C   LEU B1971      27.137  23.533   3.399  1.00  0.810          C  
ATOM  30982  O   LEU B1971      27.954  23.217   4.264  1.00  0.820          O  
ATOM  30983  CB  LEU B1971      25.466  24.990   4.323  1.00  1.110          C  
ATOM  30984  CG  LEU B1971      24.092  25.455   4.749  1.00  1.110          C  
ATOM  30985  CD1 LEU B1971      23.917  25.269   6.276  1.00  1.110          C  
ATOM  30986  CD2 LEU B1971      23.956  26.903   4.347  1.00  1.110          C  
ATOM  30987  H   LEU B1971      25.553  22.475   5.553  1.00  0.940          H  
ATOM  30988  HA  LEU B1971      25.094  23.523   2.769  1.00  0.960          H  
ATOM  30989 1HB  LEU B1971      26.101  25.042   5.190  1.00  1.330          H  
ATOM  30990 2HB  LEU B1971      25.840  25.714   3.600  1.00  1.330          H  
ATOM  30991  HG  LEU B1971      23.333  24.852   4.267  1.00  1.330          H  
ATOM  30992 1HD1 LEU B1971      22.935  25.615   6.565  1.00  1.330          H  
ATOM  30993 2HD1 LEU B1971      24.025  24.217   6.550  1.00  1.330          H  
ATOM  30994 3HD1 LEU B1971      24.670  25.854   6.804  1.00  1.330          H  
ATOM  30995 1HD2 LEU B1971      22.993  27.263   4.623  1.00  1.330          H  
ATOM  30996 2HD2 LEU B1971      24.726  27.485   4.850  1.00  1.330          H  
ATOM  30997 3HD2 LEU B1971      24.076  27.002   3.268  1.00  1.330          H  
ATOM  30998  N   GLY B1972      27.515  24.003   2.212  1.00  0.810          N  
ATOM  30999  CA  GLY B1972      28.927  24.115   1.840  1.00  0.810          C  
ATOM  31000  C   GLY B1972      29.094  24.921   0.552  1.00  0.800          C  
ATOM  31001  O   GLY B1972      28.132  25.525   0.064  1.00  0.810          O  
ATOM  31002  H   GLY B1972      26.785  24.232   1.529  1.00  0.970          H  
ATOM  31003 1HA  GLY B1972      29.481  24.591   2.648  1.00  0.970          H  
ATOM  31004 2HA  GLY B1972      29.349  23.119   1.706  1.00  0.970          H  
ATOM  31005  N   ASN B1973      30.333  24.996   0.034  1.00  0.790          N  
ATOM  31006  CA  ASN B1973      30.619  25.783  -1.177  1.00  0.780          C  
ATOM  31007  C   ASN B1973      30.083  27.204  -1.014  1.00  0.790          C  
ATOM  31008  O   ASN B1973      29.499  27.771  -1.936  1.00  0.810          O  
ATOM  31009  CB  ASN B1973      29.991  25.123  -2.390  1.00  1.100          C  
ATOM  31010  CG  ASN B1973      30.545  23.774  -2.647  1.00  1.100          C  
ATOM  31011  OD1 ASN B1973      29.871  22.766  -2.401  1.00  1.100          O  
ATOM  31012  ND2 ASN B1973      31.750  23.724  -3.145  1.00  1.100          N  
ATOM  31013  H   ASN B1973      31.089  24.484   0.476  1.00  0.950          H  
ATOM  31014  HA  ASN B1973      31.702  25.848  -1.319  1.00  0.940          H  
ATOM  31015 1HB  ASN B1973      28.916  25.053  -2.278  1.00  1.320          H  
ATOM  31016 2HB  ASN B1973      30.181  25.736  -3.266  1.00  1.320          H  
ATOM  31017 1HD2 ASN B1973      32.217  22.841  -3.375  1.00  1.320          H  
ATOM  31018 2HD2 ASN B1973      32.272  24.577  -3.315  1.00  1.320          H  
ATOM  31019  N   LEU B1974      30.282  27.761   0.173  1.00  0.790          N  
ATOM  31020  CA  LEU B1974      29.774  29.073   0.516  1.00  0.800          C  
ATOM  31021  C   LEU B1974      30.710  30.183   0.057  1.00  0.810          C  
ATOM  31022  O   LEU B1974      31.911  30.169   0.365  1.00  0.800          O  
ATOM  31023  CB  LEU B1974      29.507  29.072   2.033  1.00  1.120          C  
ATOM  31024  CG  LEU B1974      28.930  30.320   2.677  1.00  1.120          C  
ATOM  31025  CD1 LEU B1974      27.562  30.591   2.141  1.00  1.120          C  
ATOM  31026  CD2 LEU B1974      28.853  30.095   4.186  1.00  1.120          C  
ATOM  31027  H   LEU B1974      30.791  27.235   0.868  1.00  0.950          H  
ATOM  31028  HA  LEU B1974      28.828  29.202  -0.004  1.00  0.960          H  
ATOM  31029 1HB  LEU B1974      28.821  28.255   2.245  1.00  1.340          H  
ATOM  31030 2HB  LEU B1974      30.449  28.857   2.537  1.00  1.340          H  
ATOM  31031  HG  LEU B1974      29.546  31.156   2.461  1.00  1.340          H  
ATOM  31032 1HD1 LEU B1974      27.174  31.467   2.611  1.00  1.340          H  
ATOM  31033 2HD1 LEU B1974      27.596  30.758   1.081  1.00  1.340          H  
ATOM  31034 3HD1 LEU B1974      26.924  29.739   2.357  1.00  1.340          H  
ATOM  31035 1HD2 LEU B1974      28.445  30.973   4.656  1.00  1.340          H  
ATOM  31036 2HD2 LEU B1974      28.208  29.240   4.401  1.00  1.340          H  
ATOM  31037 3HD2 LEU B1974      29.849  29.897   4.576  1.00  1.340          H  
ATOM  31038  N   GLU B1975      30.140  31.128  -0.694  1.00  0.820          N  
ATOM  31039  CA  GLU B1975      30.872  32.236  -1.277  1.00  0.840          C  
ATOM  31040  C   GLU B1975      30.236  33.599  -1.089  1.00  0.860          C  
ATOM  31041  O   GLU B1975      29.016  33.749  -1.136  1.00  0.880          O  
ATOM  31042  CB  GLU B1975      30.949  32.040  -2.788  1.00  1.170          C  
ATOM  31043  CG  GLU B1975      31.605  30.801  -3.267  1.00  1.170          C  
ATOM  31044  CD  GLU B1975      31.511  30.685  -4.743  1.00  1.170          C  
ATOM  31045  OE1 GLU B1975      32.428  31.082  -5.408  1.00  1.170          O  
ATOM  31046  OE2 GLU B1975      30.523  30.151  -5.233  1.00  1.170          O  
ATOM  31047  H   GLU B1975      29.144  31.033  -0.895  1.00  0.980          H  
ATOM  31048  HA  GLU B1975      31.848  32.261  -0.835  1.00  1.010          H  
ATOM  31049 1HB  GLU B1975      29.947  32.071  -3.207  1.00  1.400          H  
ATOM  31050 2HB  GLU B1975      31.504  32.865  -3.212  1.00  1.400          H  
ATOM  31051 1HG  GLU B1975      32.651  30.808  -2.977  1.00  1.400          H  
ATOM  31052 2HG  GLU B1975      31.131  29.932  -2.812  1.00  1.400          H  
ATOM  31053  N   PHE B1976      31.072  34.621  -0.958  1.00  0.880          N  
ATOM  31054  CA  PHE B1976      30.556  35.993  -0.983  1.00  0.910          C  
ATOM  31055  C   PHE B1976      31.333  36.725  -2.064  1.00  0.960          C  
ATOM  31056  O   PHE B1976      32.543  36.926  -1.948  1.00  0.960          O  
ATOM  31057  CB  PHE B1976      30.662  36.684   0.363  1.00  1.260          C  
ATOM  31058  CG  PHE B1976      29.962  38.000   0.414  1.00  1.260          C  
ATOM  31059  CD1 PHE B1976      28.649  38.065   0.847  1.00  1.260          C  
ATOM  31060  CD2 PHE B1976      30.597  39.171   0.059  1.00  1.260          C  
ATOM  31061  CE1 PHE B1976      28.009  39.260   0.931  1.00  1.260          C  
ATOM  31062  CE2 PHE B1976      29.965  40.365   0.160  1.00  1.260          C  
ATOM  31063  CZ  PHE B1976      28.677  40.415   0.595  1.00  1.260          C  
ATOM  31064  H   PHE B1976      32.070  34.418  -0.858  1.00  1.060          H  
ATOM  31065  HA  PHE B1976      29.510  35.981  -1.272  1.00  1.090          H  
ATOM  31066 1HB  PHE B1976      30.225  36.045   1.123  1.00  1.510          H  
ATOM  31067 2HB  PHE B1976      31.703  36.842   0.621  1.00  1.510          H  
ATOM  31068  HD1 PHE B1976      28.137  37.154   1.125  1.00  1.510          H  
ATOM  31069  HD2 PHE B1976      31.606  39.137  -0.288  1.00  1.510          H  
ATOM  31070  HE1 PHE B1976      26.978  39.298   1.271  1.00  1.510          H  
ATOM  31071  HE2 PHE B1976      30.486  41.283  -0.107  1.00  1.510          H  
ATOM  31072  HZ  PHE B1976      28.185  41.374   0.667  1.00  1.510          H  
ATOM  31073  N   LEU B1977      30.649  37.067  -3.149  1.00  1.010          N  
ATOM  31074  CA  LEU B1977      31.320  37.624  -4.320  1.00  1.080          C  
ATOM  31075  C   LEU B1977      30.826  38.965  -4.810  1.00  1.070          C  
ATOM  31076  O   LEU B1977      29.646  39.282  -4.685  1.00  1.070          O  
ATOM  31077  CB  LEU B1977      31.102  36.645  -5.466  1.00  1.480          C  
ATOM  31078  CG  LEU B1977      31.516  35.211  -5.183  1.00  1.480          C  
ATOM  31079  CD1 LEU B1977      31.107  34.367  -6.304  1.00  1.480          C  
ATOM  31080  CD2 LEU B1977      32.934  35.140  -4.985  1.00  1.480          C  
ATOM  31081  H   LEU B1977      29.638  36.889  -3.159  1.00  1.210          H  
ATOM  31082  HA  LEU B1977      32.377  37.744  -4.093  1.00  1.300          H  
ATOM  31083 1HB  LEU B1977      30.037  36.648  -5.722  1.00  1.780          H  
ATOM  31084 2HB  LEU B1977      31.657  37.000  -6.338  1.00  1.780          H  
ATOM  31085  HG  LEU B1977      31.006  34.853  -4.298  1.00  1.780          H  
ATOM  31086 1HD1 LEU B1977      31.380  33.332  -6.106  1.00  1.780          H  
ATOM  31087 2HD1 LEU B1977      30.034  34.453  -6.406  1.00  1.780          H  
ATOM  31088 3HD1 LEU B1977      31.589  34.700  -7.221  1.00  1.780          H  
ATOM  31089 1HD2 LEU B1977      33.228  34.107  -4.788  1.00  1.780          H  
ATOM  31090 2HD2 LEU B1977      33.407  35.505  -5.875  1.00  1.780          H  
ATOM  31091 3HD2 LEU B1977      33.216  35.750  -4.168  1.00  1.780          H  
ATOM  31092  N   GLU B1978      31.707  39.745  -5.433  1.00  1.090          N  
ATOM  31093  CA  GLU B1978      31.238  40.940  -6.132  1.00  1.120          C  
ATOM  31094  C   GLU B1978      30.512  40.470  -7.383  1.00  1.160          C  
ATOM  31095  O   GLU B1978      31.031  39.604  -8.091  1.00  1.160          O  
ATOM  31096  CB  GLU B1978      32.398  41.855  -6.533  1.00  1.560          C  
ATOM  31097  CG  GLU B1978      31.956  43.156  -7.224  1.00  1.560          C  
ATOM  31098  CD  GLU B1978      33.098  44.042  -7.625  1.00  1.560          C  
ATOM  31099  OE1 GLU B1978      34.206  43.788  -7.216  1.00  1.560          O  
ATOM  31100  OE2 GLU B1978      32.862  44.953  -8.385  1.00  1.560          O  
ATOM  31101  H   GLU B1978      32.685  39.488  -5.473  1.00  1.310          H  
ATOM  31102  HA  GLU B1978      30.532  41.489  -5.515  1.00  1.340          H  
ATOM  31103 1HB  GLU B1978      32.976  42.121  -5.652  1.00  1.870          H  
ATOM  31104 2HB  GLU B1978      33.063  41.322  -7.213  1.00  1.870          H  
ATOM  31105 1HG  GLU B1978      31.387  42.916  -8.120  1.00  1.870          H  
ATOM  31106 2HG  GLU B1978      31.295  43.704  -6.545  1.00  1.870          H  
ATOM  31107  N   GLU B1979      29.341  41.035  -7.674  1.00  1.190          N  
ATOM  31108  CA  GLU B1979      28.612  40.672  -8.882  1.00  1.230          C  
ATOM  31109  C   GLU B1979      28.761  41.706  -9.987  1.00  1.270          C  
ATOM  31110  O   GLU B1979      29.125  41.379 -11.118  1.00  1.280          O  
ATOM  31111  CB  GLU B1979      27.111  40.558  -8.582  1.00  1.710          C  
ATOM  31112  CG  GLU B1979      26.745  39.470  -7.646  1.00  1.710          C  
ATOM  31113  CD  GLU B1979      26.962  38.144  -8.234  1.00  1.710          C  
ATOM  31114  OE1 GLU B1979      26.414  37.873  -9.276  1.00  1.710          O  
ATOM  31115  OE2 GLU B1979      27.704  37.404  -7.662  1.00  1.710          O  
ATOM  31116  H   GLU B1979      28.936  41.730  -7.053  1.00  1.430          H  
ATOM  31117  HA  GLU B1979      28.988  39.715  -9.246  1.00  1.480          H  
ATOM  31118 1HB  GLU B1979      26.756  41.492  -8.148  1.00  2.050          H  
ATOM  31119 2HB  GLU B1979      26.566  40.405  -9.512  1.00  2.050          H  
ATOM  31120 1HG  GLU B1979      27.348  39.560  -6.741  1.00  2.050          H  
ATOM  31121 2HG  GLU B1979      25.699  39.583  -7.370  1.00  2.050          H  
ATOM  31122  N   LYS B1980      28.449  42.960  -9.652  1.00  1.280          N  
ATOM  31123  CA  LYS B1980      28.432  44.043 -10.643  1.00  1.310          C  
ATOM  31124  C   LYS B1980      28.216  45.422  -9.989  1.00  1.330          C  
ATOM  31125  O   LYS B1980      27.876  45.465  -8.813  1.00  1.330          O  
ATOM  31126  CB  LYS B1980      27.312  43.775 -11.664  1.00  1.820          C  
ATOM  31127  CG  LYS B1980      25.913  43.740 -11.073  1.00  1.820          C  
ATOM  31128  CD  LYS B1980      24.888  43.422 -12.154  1.00  1.820          C  
ATOM  31129  CE  LYS B1980      23.473  43.396 -11.605  1.00  1.820          C  
ATOM  31130  NZ  LYS B1980      22.473  43.074 -12.673  1.00  1.820          N  
ATOM  31131  H   LYS B1980      28.209  43.139  -8.673  1.00  1.540          H  
ATOM  31132  HA  LYS B1980      29.389  44.018 -11.154  1.00  1.570          H  
ATOM  31133 1HB  LYS B1980      27.300  44.539 -12.423  1.00  2.190          H  
ATOM  31134 2HB  LYS B1980      27.481  42.833 -12.175  1.00  2.190          H  
ATOM  31135 1HG  LYS B1980      25.866  42.982 -10.293  1.00  2.190          H  
ATOM  31136 2HG  LYS B1980      25.678  44.711 -10.627  1.00  2.190          H  
ATOM  31137 1HD  LYS B1980      24.951  44.180 -12.935  1.00  2.190          H  
ATOM  31138 2HD  LYS B1980      25.116  42.451 -12.594  1.00  2.190          H  
ATOM  31139 1HE  LYS B1980      23.409  42.643 -10.819  1.00  2.190          H  
ATOM  31140 2HE  LYS B1980      23.236  44.372 -11.179  1.00  2.190          H  
ATOM  31141 1HZ  LYS B1980      21.544  43.065 -12.278  1.00  2.190          H  
ATOM  31142 2HZ  LYS B1980      22.519  43.774 -13.402  1.00  2.190          H  
ATOM  31143 3HZ  LYS B1980      22.679  42.167 -13.068  1.00  2.190          H  
ATOM  31144  N   PRO B1981      28.479  46.555 -10.683  1.00  1.340          N  
ATOM  31145  CA  PRO B1981      28.094  47.933 -10.321  1.00  1.370          C  
ATOM  31146  C   PRO B1981      26.559  48.139 -10.219  1.00  1.400          C  
ATOM  31147  O   PRO B1981      25.797  47.467 -10.919  1.00  1.420          O  
ATOM  31148  CB  PRO B1981      28.668  48.762 -11.476  1.00  2.060          C  
ATOM  31149  CG  PRO B1981      29.789  47.923 -12.045  1.00  2.060          C  
ATOM  31150  CD  PRO B1981      29.334  46.493 -11.896  1.00  2.060          C  
ATOM  31151  HA  PRO B1981      28.578  48.216  -9.378  1.00  1.640          H  
ATOM  31152 1HB  PRO B1981      27.871  48.979 -12.206  1.00  2.470          H  
ATOM  31153 2HB  PRO B1981      29.018  49.733 -11.093  1.00  2.470          H  
ATOM  31154 1HG  PRO B1981      29.970  48.201 -13.096  1.00  2.470          H  
ATOM  31155 2HG  PRO B1981      30.724  48.125 -11.500  1.00  2.470          H  
ATOM  31156 1HD  PRO B1981      28.764  46.190 -12.780  1.00  2.470          H  
ATOM  31157 2HD  PRO B1981      30.230  45.882 -11.736  1.00  2.470          H  
ATOM  31158  N   LEU B1982      26.130  49.084  -9.370  1.00  1.410          N  
ATOM  31159  CA  LEU B1982      24.704  49.420  -9.205  1.00  1.440          C  
ATOM  31160  C   LEU B1982      24.243  50.442 -10.242  1.00  1.510          C  
ATOM  31161  O   LEU B1982      24.948  51.417 -10.505  1.00  1.520          O  
ATOM  31162  CB  LEU B1982      24.519  50.072  -7.839  1.00  2.000          C  
ATOM  31163  CG  LEU B1982      24.913  49.273  -6.629  1.00  2.000          C  
ATOM  31164  CD1 LEU B1982      24.849  50.180  -5.420  1.00  2.000          C  
ATOM  31165  CD2 LEU B1982      24.011  48.087  -6.447  1.00  2.000          C  
ATOM  31166  H   LEU B1982      26.824  49.597  -8.814  1.00  1.690          H  
ATOM  31167  HA  LEU B1982      24.107  48.517  -9.314  1.00  1.730          H  
ATOM  31168 1HB  LEU B1982      25.136  50.952  -7.833  1.00  2.400          H  
ATOM  31169 2HB  LEU B1982      23.479  50.370  -7.731  1.00  2.400          H  
ATOM  31170  HG  LEU B1982      25.917  48.931  -6.747  1.00  2.400          H  
ATOM  31171 1HD1 LEU B1982      25.157  49.628  -4.529  1.00  2.400          H  
ATOM  31172 2HD1 LEU B1982      25.508  51.023  -5.567  1.00  2.400          H  
ATOM  31173 3HD1 LEU B1982      23.840  50.539  -5.304  1.00  2.400          H  
ATOM  31174 1HD2 LEU B1982      24.342  47.542  -5.570  1.00  2.400          H  
ATOM  31175 2HD2 LEU B1982      22.976  48.410  -6.308  1.00  2.400          H  
ATOM  31176 3HD2 LEU B1982      24.071  47.434  -7.309  1.00  2.400          H  
ATOM  31177  N   VAL B1983      23.049  50.250 -10.807  1.00  1.540          N  
ATOM  31178  CA  VAL B1983      22.512  51.212 -11.773  1.00  1.610          C  
ATOM  31179  C   VAL B1983      21.048  51.564 -11.525  1.00  1.640          C  
ATOM  31180  O   VAL B1983      20.344  50.824 -10.829  1.00  1.650          O  
ATOM  31181  CB  VAL B1983      22.637  50.645 -13.205  1.00  2.230          C  
ATOM  31182  CG1 VAL B1983      24.111  50.380 -13.549  1.00  2.230          C  
ATOM  31183  CG2 VAL B1983      21.817  49.353 -13.325  1.00  2.230          C  
ATOM  31184  H   VAL B1983      22.518  49.427 -10.561  1.00  1.850          H  
ATOM  31185  HA  VAL B1983      23.099  52.129 -11.704  1.00  1.930          H  
ATOM  31186  HB  VAL B1983      22.262  51.384 -13.911  1.00  2.670          H  
ATOM  31187 1HG1 VAL B1983      24.185  50.004 -14.568  1.00  2.670          H  
ATOM  31188 2HG1 VAL B1983      24.676  51.308 -13.462  1.00  2.670          H  
ATOM  31189 3HG1 VAL B1983      24.530  49.639 -12.870  1.00  2.670          H  
ATOM  31190 1HG2 VAL B1983      21.901  48.967 -14.340  1.00  2.670          H  
ATOM  31191 2HG2 VAL B1983      22.201  48.611 -12.627  1.00  2.670          H  
ATOM  31192 3HG2 VAL B1983      20.767  49.544 -13.105  1.00  2.670          H  
ATOM  31193  N   GLY B1984      20.595  52.678 -12.109  1.00  1.670          N  
ATOM  31194  CA  GLY B1984      19.175  53.034 -12.136  1.00  1.700          C  
ATOM  31195  C   GLY B1984      18.535  53.040 -10.764  1.00  1.680          C  
ATOM  31196  O   GLY B1984      19.034  53.662  -9.816  1.00  1.660          O  
ATOM  31197  H   GLY B1984      21.252  53.266 -12.603  1.00  2.000          H  
ATOM  31198 1HA  GLY B1984      19.059  54.017 -12.594  1.00  2.040          H  
ATOM  31199 2HA  GLY B1984      18.639  52.331 -12.776  1.00  2.040          H  
ATOM  31200  N   GLU B1985      17.412  52.331 -10.692  1.00  1.690          N  
ATOM  31201  CA  GLU B1985      16.632  52.166  -9.490  1.00  1.680          C  
ATOM  31202  C   GLU B1985      17.409  51.447  -8.394  1.00  1.610          C  
ATOM  31203  O   GLU B1985      17.146  51.672  -7.214  1.00  1.590          O  
ATOM  31204  CB  GLU B1985      15.349  51.402  -9.809  1.00  2.360          C  
ATOM  31205  CG  GLU B1985      14.389  52.146 -10.749  1.00  2.360          C  
ATOM  31206  CD  GLU B1985      14.753  52.008 -12.218  1.00  2.360          C  
ATOM  31207  OE1 GLU B1985      15.766  51.398 -12.508  1.00  2.360          O  
ATOM  31208  OE2 GLU B1985      14.037  52.518 -13.039  1.00  2.360          O  
ATOM  31209  H   GLU B1985      17.074  51.872 -11.542  1.00  2.030          H  
ATOM  31210  HA  GLU B1985      16.362  53.155  -9.124  1.00  2.020          H  
ATOM  31211 1HB  GLU B1985      15.598  50.441 -10.258  1.00  2.830          H  
ATOM  31212 2HB  GLU B1985      14.814  51.202  -8.884  1.00  2.830          H  
ATOM  31213 1HG  GLU B1985      13.382  51.759 -10.599  1.00  2.830          H  
ATOM  31214 2HG  GLU B1985      14.386  53.202 -10.480  1.00  2.830          H  
ATOM  31215  N   ALA B1986      18.303  50.506  -8.755  1.00  1.580          N  
ATOM  31216  CA  ALA B1986      19.035  49.795  -7.713  1.00  1.530          C  
ATOM  31217  C   ALA B1986      19.908  50.779  -6.996  1.00  1.510          C  
ATOM  31218  O   ALA B1986      19.976  50.802  -5.768  1.00  1.500          O  
ATOM  31219  CB  ALA B1986      19.887  48.677  -8.289  1.00  2.160          C  
ATOM  31220  H   ALA B1986      18.523  50.334  -9.737  1.00  1.900          H  
ATOM  31221  HA  ALA B1986      18.324  49.387  -7.002  1.00  1.840          H  
ATOM  31222 1HB  ALA B1986      20.422  48.178  -7.481  1.00  2.590          H  
ATOM  31223 2HB  ALA B1986      19.249  47.963  -8.803  1.00  2.590          H  
ATOM  31224 3HB  ALA B1986      20.602  49.095  -8.991  1.00  2.590          H  
ATOM  31225  N   LEU B1987      20.530  51.645  -7.777  1.00  1.520          N  
ATOM  31226  CA  LEU B1987      21.413  52.634  -7.203  1.00  1.510          C  
ATOM  31227  C   LEU B1987      20.612  53.601  -6.337  1.00  1.520          C  
ATOM  31228  O   LEU B1987      21.042  53.941  -5.229  1.00  1.490          O  
ATOM  31229  CB  LEU B1987      22.179  53.359  -8.312  1.00  2.120          C  
ATOM  31230  CG  LEU B1987      23.195  54.447  -7.896  1.00  2.120          C  
ATOM  31231  CD1 LEU B1987      24.293  53.858  -6.993  1.00  2.120          C  
ATOM  31232  CD2 LEU B1987      23.816  55.014  -9.164  1.00  2.120          C  
ATOM  31233  H   LEU B1987      20.413  51.544  -8.790  1.00  1.820          H  
ATOM  31234  HA  LEU B1987      22.123  52.114  -6.567  1.00  1.810          H  
ATOM  31235 1HB  LEU B1987      22.718  52.616  -8.889  1.00  2.540          H  
ATOM  31236 2HB  LEU B1987      21.450  53.827  -8.974  1.00  2.540          H  
ATOM  31237  HG  LEU B1987      22.682  55.236  -7.347  1.00  2.540          H  
ATOM  31238 1HD1 LEU B1987      25.000  54.635  -6.732  1.00  2.540          H  
ATOM  31239 2HD1 LEU B1987      23.865  53.452  -6.079  1.00  2.540          H  
ATOM  31240 3HD1 LEU B1987      24.810  53.085  -7.530  1.00  2.540          H  
ATOM  31241 1HD2 LEU B1987      24.535  55.790  -8.907  1.00  2.540          H  
ATOM  31242 2HD2 LEU B1987      24.327  54.211  -9.710  1.00  2.540          H  
ATOM  31243 3HD2 LEU B1987      23.033  55.437  -9.793  1.00  2.540          H  
ATOM  31244  N   ALA B1988      19.447  54.052  -6.830  1.00  1.560          N  
ATOM  31245  CA  ALA B1988      18.626  54.967  -6.047  1.00  1.580          C  
ATOM  31246  C   ALA B1988      18.191  54.336  -4.725  1.00  1.550          C  
ATOM  31247  O   ALA B1988      18.251  54.996  -3.683  1.00  1.540          O  
ATOM  31248  CB  ALA B1988      17.400  55.377  -6.836  1.00  2.200          C  
ATOM  31249  H   ALA B1988      19.163  53.781  -7.777  1.00  1.870          H  
ATOM  31250  HA  ALA B1988      19.224  55.849  -5.825  1.00  1.900          H  
ATOM  31251 1HB  ALA B1988      16.808  56.079  -6.251  1.00  2.640          H  
ATOM  31252 2HB  ALA B1988      17.710  55.845  -7.770  1.00  2.640          H  
ATOM  31253 3HB  ALA B1988      16.804  54.493  -7.053  1.00  2.640          H  
ATOM  31254  N   ARG B1989      17.794  53.053  -4.743  1.00  1.530          N  
ATOM  31255  CA  ARG B1989      17.371  52.396  -3.511  1.00  1.500          C  
ATOM  31256  C   ARG B1989      18.500  52.336  -2.503  1.00  1.460          C  
ATOM  31257  O   ARG B1989      18.284  52.573  -1.310  1.00  1.450          O  
ATOM  31258  CB  ARG B1989      16.856  50.986  -3.766  1.00  2.110          C  
ATOM  31259  CG  ARG B1989      15.485  50.900  -4.435  1.00  2.110          C  
ATOM  31260  CD  ARG B1989      14.917  49.520  -4.371  1.00  2.110          C  
ATOM  31261  NE  ARG B1989      15.722  48.535  -5.113  1.00  2.110          N  
ATOM  31262  CZ  ARG B1989      15.597  48.234  -6.431  1.00  2.110          C  
ATOM  31263  NH1 ARG B1989      14.709  48.843  -7.188  1.00  2.110          N  
ATOM  31264  NH2 ARG B1989      16.378  47.306  -6.959  1.00  2.110          N  
ATOM  31265  H   ARG B1989      17.736  52.546  -5.632  1.00  1.840          H  
ATOM  31266  HA  ARG B1989      16.559  52.974  -3.081  1.00  1.800          H  
ATOM  31267 1HB  ARG B1989      17.564  50.467  -4.416  1.00  2.530          H  
ATOM  31268 2HB  ARG B1989      16.811  50.438  -2.827  1.00  2.530          H  
ATOM  31269 1HG  ARG B1989      14.798  51.570  -3.921  1.00  2.530          H  
ATOM  31270 2HG  ARG B1989      15.555  51.194  -5.469  1.00  2.530          H  
ATOM  31271 1HD  ARG B1989      14.881  49.204  -3.328  1.00  2.530          H  
ATOM  31272 2HD  ARG B1989      13.907  49.520  -4.772  1.00  2.530          H  
ATOM  31273  HE  ARG B1989      16.420  48.023  -4.587  1.00  2.530          H  
ATOM  31274 1HH1 ARG B1989      14.107  49.552  -6.799  1.00  2.530          H  
ATOM  31275 2HH1 ARG B1989      14.625  48.595  -8.164  1.00  2.530          H  
ATOM  31276 1HH2 ARG B1989      17.056  46.834  -6.379  1.00  2.530          H  
ATOM  31277 2HH2 ARG B1989      16.291  47.068  -7.937  1.00  2.530          H  
ATOM  31278  N   VAL B1990      19.708  52.050  -2.983  1.00  1.450          N  
ATOM  31279  CA  VAL B1990      20.875  51.977  -2.126  1.00  1.410          C  
ATOM  31280  C   VAL B1990      21.208  53.319  -1.527  1.00  1.420          C  
ATOM  31281  O   VAL B1990      21.531  53.385  -0.342  1.00  1.400          O  
ATOM  31282  CB  VAL B1990      22.065  51.421  -2.895  1.00  1.990          C  
ATOM  31283  CG1 VAL B1990      23.393  51.501  -2.057  1.00  1.990          C  
ATOM  31284  CG2 VAL B1990      21.727  50.030  -3.220  1.00  1.990          C  
ATOM  31285  H   VAL B1990      19.797  51.819  -3.982  1.00  1.740          H  
ATOM  31286  HA  VAL B1990      20.652  51.285  -1.315  1.00  1.690          H  
ATOM  31287  HB  VAL B1990      22.203  51.992  -3.815  1.00  2.390          H  
ATOM  31288 1HG1 VAL B1990      24.212  51.078  -2.632  1.00  2.390          H  
ATOM  31289 2HG1 VAL B1990      23.630  52.538  -1.817  1.00  2.390          H  
ATOM  31290 3HG1 VAL B1990      23.276  50.937  -1.130  1.00  2.390          H  
ATOM  31291 1HG2 VAL B1990      22.502  49.595  -3.792  1.00  2.390          H  
ATOM  31292 2HG2 VAL B1990      21.586  49.487  -2.301  1.00  2.390          H  
ATOM  31293 3HG2 VAL B1990      20.824  49.971  -3.782  1.00  2.390          H  
ATOM  31294  N   LYS B1991      21.195  54.382  -2.332  1.00  1.460          N  
ATOM  31295  CA  LYS B1991      21.477  55.694  -1.782  1.00  1.470          C  
ATOM  31296  C   LYS B1991      20.447  56.052  -0.716  1.00  1.470          C  
ATOM  31297  O   LYS B1991      20.804  56.636   0.312  1.00  1.450          O  
ATOM  31298  CB  LYS B1991      21.545  56.753  -2.880  1.00  2.050          C  
ATOM  31299  CG  LYS B1991      22.805  56.659  -3.762  1.00  2.050          C  
ATOM  31300  CD  LYS B1991      22.813  57.736  -4.840  1.00  2.050          C  
ATOM  31301  CE  LYS B1991      24.101  57.705  -5.660  1.00  2.050          C  
ATOM  31302  NZ  LYS B1991      24.104  58.743  -6.735  1.00  2.050          N  
ATOM  31303  H   LYS B1991      20.984  54.266  -3.330  1.00  1.750          H  
ATOM  31304  HA  LYS B1991      22.452  55.658  -1.298  1.00  1.760          H  
ATOM  31305 1HB  LYS B1991      20.674  56.644  -3.532  1.00  2.460          H  
ATOM  31306 2HB  LYS B1991      21.505  57.745  -2.437  1.00  2.460          H  
ATOM  31307 1HG  LYS B1991      23.691  56.767  -3.135  1.00  2.460          H  
ATOM  31308 2HG  LYS B1991      22.838  55.675  -4.238  1.00  2.460          H  
ATOM  31309 1HD  LYS B1991      21.966  57.572  -5.511  1.00  2.460          H  
ATOM  31310 2HD  LYS B1991      22.707  58.717  -4.380  1.00  2.460          H  
ATOM  31311 1HE  LYS B1991      24.949  57.878  -4.998  1.00  2.460          H  
ATOM  31312 2HE  LYS B1991      24.208  56.734  -6.113  1.00  2.460          H  
ATOM  31313 1HZ  LYS B1991      24.971  58.689  -7.252  1.00  2.460          H  
ATOM  31314 2HZ  LYS B1991      23.329  58.583  -7.363  1.00  2.460          H  
ATOM  31315 3HZ  LYS B1991      24.018  59.662  -6.321  1.00  2.460          H  
ATOM  31316  N   ARG B1992      19.175  55.702  -0.948  1.00  1.490          N  
ATOM  31317  CA  ARG B1992      18.140  55.958   0.034  1.00  1.490          C  
ATOM  31318  C   ARG B1992      18.457  55.170   1.304  1.00  1.440          C  
ATOM  31319  O   ARG B1992      18.336  55.708   2.405  1.00  1.420          O  
ATOM  31320  CB  ARG B1992      16.783  55.597  -0.545  1.00  2.090          C  
ATOM  31321  CG  ARG B1992      16.319  56.562  -1.645  1.00  2.090          C  
ATOM  31322  CD  ARG B1992      15.113  56.085  -2.361  1.00  2.090          C  
ATOM  31323  NE  ARG B1992      14.758  56.984  -3.455  1.00  2.090          N  
ATOM  31324  CZ  ARG B1992      13.901  56.695  -4.460  1.00  2.090          C  
ATOM  31325  NH1 ARG B1992      13.296  55.524  -4.513  1.00  2.090          N  
ATOM  31326  NH2 ARG B1992      13.671  57.598  -5.400  1.00  2.090          N  
ATOM  31327  H   ARG B1992      18.926  55.274  -1.846  1.00  1.790          H  
ATOM  31328  HA  ARG B1992      18.140  57.021   0.272  1.00  1.790          H  
ATOM  31329 1HB  ARG B1992      16.822  54.603  -0.974  1.00  2.500          H  
ATOM  31330 2HB  ARG B1992      16.035  55.590   0.244  1.00  2.500          H  
ATOM  31331 1HG  ARG B1992      16.072  57.516  -1.185  1.00  2.500          H  
ATOM  31332 2HG  ARG B1992      17.113  56.717  -2.365  1.00  2.500          H  
ATOM  31333 1HD  ARG B1992      15.323  55.101  -2.776  1.00  2.500          H  
ATOM  31334 2HD  ARG B1992      14.272  56.027  -1.671  1.00  2.500          H  
ATOM  31335  HE  ARG B1992      15.195  57.898  -3.463  1.00  2.500          H  
ATOM  31336 1HH1 ARG B1992      13.466  54.832  -3.800  1.00  2.500          H  
ATOM  31337 2HH1 ARG B1992      12.657  55.318  -5.269  1.00  2.500          H  
ATOM  31338 1HH2 ARG B1992      14.134  58.496  -5.363  1.00  2.500          H  
ATOM  31339 2HH2 ARG B1992      13.034  57.393  -6.156  1.00  2.500          H  
ATOM  31340  N   ALA B1993      18.908  53.912   1.161  1.00  1.410          N  
ATOM  31341  CA  ALA B1993      19.296  53.114   2.315  1.00  1.360          C  
ATOM  31342  C   ALA B1993      20.483  53.715   3.072  1.00  1.320          C  
ATOM  31343  O   ALA B1993      20.453  53.767   4.305  1.00  1.280          O  
ATOM  31344  CB  ALA B1993      19.651  51.702   1.885  1.00  1.920          C  
ATOM  31345  H   ALA B1993      18.923  53.490   0.228  1.00  1.690          H  
ATOM  31346  HA  ALA B1993      18.444  53.076   2.991  1.00  1.630          H  
ATOM  31347 1HB  ALA B1993      19.897  51.113   2.756  1.00  2.310          H  
ATOM  31348 2HB  ALA B1993      18.800  51.259   1.370  1.00  2.310          H  
ATOM  31349 3HB  ALA B1993      20.503  51.728   1.216  1.00  2.310          H  
ATOM  31350  N   GLU B1994      21.517  54.186   2.359  1.00  1.330          N  
ATOM  31351  CA  GLU B1994      22.661  54.781   3.030  1.00  1.300          C  
ATOM  31352  C   GLU B1994      22.258  56.036   3.771  1.00  1.310          C  
ATOM  31353  O   GLU B1994      22.685  56.244   4.910  1.00  1.280          O  
ATOM  31354  CB  GLU B1994      23.811  55.071   2.071  1.00  1.830          C  
ATOM  31355  CG  GLU B1994      25.026  55.695   2.780  1.00  1.830          C  
ATOM  31356  CD  GLU B1994      26.252  55.822   1.920  1.00  1.830          C  
ATOM  31357  OE1 GLU B1994      26.306  55.210   0.867  1.00  1.830          O  
ATOM  31358  OE2 GLU B1994      27.142  56.548   2.315  1.00  1.830          O  
ATOM  31359  H   GLU B1994      21.511  54.086   1.342  1.00  1.600          H  
ATOM  31360  HA  GLU B1994      23.024  54.072   3.765  1.00  1.560          H  
ATOM  31361 1HB  GLU B1994      24.122  54.145   1.584  1.00  2.200          H  
ATOM  31362 2HB  GLU B1994      23.469  55.755   1.292  1.00  2.200          H  
ATOM  31363 1HG  GLU B1994      24.751  56.691   3.127  1.00  2.200          H  
ATOM  31364 2HG  GLU B1994      25.264  55.096   3.660  1.00  2.200          H  
ATOM  31365  N   LYS B1995      21.424  56.873   3.144  1.00  1.370          N  
ATOM  31366  CA  LYS B1995      20.981  58.094   3.784  1.00  1.390          C  
ATOM  31367  C   LYS B1995      20.177  57.779   5.015  1.00  1.370          C  
ATOM  31368  O   LYS B1995      20.430  58.358   6.072  1.00  1.350          O  
ATOM  31369  CB  LYS B1995      20.133  58.940   2.832  1.00  1.940          C  
ATOM  31370  CG  LYS B1995      19.612  60.287   3.419  1.00  1.940          C  
ATOM  31371  CD  LYS B1995      20.754  61.264   3.721  1.00  1.940          C  
ATOM  31372  CE  LYS B1995      20.247  62.713   3.947  1.00  1.940          C  
ATOM  31373  NZ  LYS B1995      19.523  62.900   5.263  1.00  1.940          N  
ATOM  31374  H   LYS B1995      21.119  56.670   2.186  1.00  1.640          H  
ATOM  31375  HA  LYS B1995      21.860  58.660   4.084  1.00  1.670          H  
ATOM  31376 1HB  LYS B1995      20.712  59.159   1.935  1.00  2.330          H  
ATOM  31377 2HB  LYS B1995      19.266  58.356   2.516  1.00  2.330          H  
ATOM  31378 1HG  LYS B1995      18.932  60.744   2.703  1.00  2.330          H  
ATOM  31379 2HG  LYS B1995      19.058  60.097   4.344  1.00  2.330          H  
ATOM  31380 1HD  LYS B1995      21.257  60.945   4.640  1.00  2.330          H  
ATOM  31381 2HD  LYS B1995      21.475  61.258   2.907  1.00  2.330          H  
ATOM  31382 1HE  LYS B1995      21.099  63.390   3.919  1.00  2.330          H  
ATOM  31383 2HE  LYS B1995      19.566  62.970   3.138  1.00  2.330          H  
ATOM  31384 1HZ  LYS B1995      19.221  63.846   5.359  1.00  2.330          H  
ATOM  31385 2HZ  LYS B1995      18.708  62.288   5.383  1.00  2.330          H  
ATOM  31386 3HZ  LYS B1995      20.127  62.671   6.060  1.00  2.330          H  
ATOM  31387  N   LYS B1996      19.219  56.852   4.903  1.00  1.370          N  
ATOM  31388  CA  LYS B1996      18.399  56.518   6.051  1.00  1.350          C  
ATOM  31389  C   LYS B1996      19.251  55.980   7.177  1.00  1.290          C  
ATOM  31390  O   LYS B1996      19.037  56.352   8.331  1.00  1.280          O  
ATOM  31391  CB  LYS B1996      17.306  55.517   5.685  1.00  1.900          C  
ATOM  31392  CG  LYS B1996      16.176  56.096   4.835  1.00  1.900          C  
ATOM  31393  CD  LYS B1996      15.153  55.024   4.475  1.00  1.900          C  
ATOM  31394  CE  LYS B1996      14.027  55.590   3.615  1.00  1.900          C  
ATOM  31395  NZ  LYS B1996      13.027  54.543   3.246  1.00  1.900          N  
ATOM  31396  H   LYS B1996      19.041  56.395   4.004  1.00  1.640          H  
ATOM  31397  HA  LYS B1996      17.920  57.432   6.403  1.00  1.620          H  
ATOM  31398 1HB  LYS B1996      17.755  54.696   5.121  1.00  2.280          H  
ATOM  31399 2HB  LYS B1996      16.875  55.098   6.591  1.00  2.280          H  
ATOM  31400 1HG  LYS B1996      15.679  56.884   5.401  1.00  2.280          H  
ATOM  31401 2HG  LYS B1996      16.581  56.535   3.931  1.00  2.280          H  
ATOM  31402 1HD  LYS B1996      15.654  54.228   3.919  1.00  2.280          H  
ATOM  31403 2HD  LYS B1996      14.730  54.600   5.384  1.00  2.280          H  
ATOM  31404 1HE  LYS B1996      13.523  56.383   4.164  1.00  2.280          H  
ATOM  31405 2HE  LYS B1996      14.454  56.008   2.702  1.00  2.280          H  
ATOM  31406 1HZ  LYS B1996      12.300  54.955   2.677  1.00  2.280          H  
ATOM  31407 2HZ  LYS B1996      13.483  53.807   2.725  1.00  2.280          H  
ATOM  31408 3HZ  LYS B1996      12.617  54.155   4.084  1.00  2.280          H  
ATOM  31409  N   TRP B1997      20.235  55.139   6.849  1.00  1.260          N  
ATOM  31410  CA  TRP B1997      21.139  54.591   7.836  1.00  1.200          C  
ATOM  31411  C   TRP B1997      21.918  55.707   8.529  1.00  1.200          C  
ATOM  31412  O   TRP B1997      22.005  55.723   9.762  1.00  1.170          O  
ATOM  31413  CB  TRP B1997      22.045  53.546   7.180  1.00  1.700          C  
ATOM  31414  CG  TRP B1997      23.114  53.032   8.045  1.00  1.700          C  
ATOM  31415  CD1 TRP B1997      23.027  52.056   8.981  1.00  1.700          C  
ATOM  31416  CD2 TRP B1997      24.486  53.450   8.023  1.00  1.700          C  
ATOM  31417  NE1 TRP B1997      24.245  51.866   9.571  1.00  1.700          N  
ATOM  31418  CE2 TRP B1997      25.151  52.718   8.995  1.00  1.700          C  
ATOM  31419  CE3 TRP B1997      25.189  54.375   7.263  1.00  1.700          C  
ATOM  31420  CZ2 TRP B1997      26.500  52.897   9.248  1.00  1.700          C  
ATOM  31421  CZ3 TRP B1997      26.535  54.549   7.504  1.00  1.700          C  
ATOM  31422  CH2 TRP B1997      27.174  53.832   8.475  1.00  1.700          C  
ATOM  31423  H   TRP B1997      20.341  54.834   5.877  1.00  1.510          H  
ATOM  31424  HA  TRP B1997      20.546  54.077   8.590  1.00  1.440          H  
ATOM  31425 1HB  TRP B1997      21.434  52.703   6.870  1.00  2.040          H  
ATOM  31426 2HB  TRP B1997      22.488  53.966   6.284  1.00  2.040          H  
ATOM  31427  HD1 TRP B1997      22.114  51.510   9.231  1.00  2.040          H  
ATOM  31428  HE1 TRP B1997      24.438  51.200  10.304  1.00  2.040          H  
ATOM  31429  HE3 TRP B1997      24.681  54.944   6.491  1.00  2.040          H  
ATOM  31430  HZ2 TRP B1997      27.031  52.333  10.010  1.00  2.040          H  
ATOM  31431  HZ3 TRP B1997      27.081  55.273   6.903  1.00  2.040          H  
ATOM  31432  HH2 TRP B1997      28.242  53.999   8.638  1.00  2.040          H  
ATOM  31433  N   ARG B1998      22.478  56.649   7.760  1.00  1.230          N  
ATOM  31434  CA  ARG B1998      23.211  57.746   8.372  1.00  1.230          C  
ATOM  31435  C   ARG B1998      22.313  58.620   9.253  1.00  1.250          C  
ATOM  31436  O   ARG B1998      22.730  59.015  10.347  1.00  1.240          O  
ATOM  31437  CB  ARG B1998      23.884  58.613   7.321  1.00  1.720          C  
ATOM  31438  CG  ARG B1998      25.051  57.943   6.647  1.00  1.720          C  
ATOM  31439  CD  ARG B1998      25.771  58.812   5.695  1.00  1.720          C  
ATOM  31440  NE  ARG B1998      26.836  58.067   5.022  1.00  1.720          N  
ATOM  31441  CZ  ARG B1998      28.039  57.772   5.547  1.00  1.720          C  
ATOM  31442  NH1 ARG B1998      28.369  58.140   6.775  1.00  1.720          N  
ATOM  31443  NH2 ARG B1998      28.868  57.087   4.796  1.00  1.720          N  
ATOM  31444  H   ARG B1998      22.411  56.581   6.740  1.00  1.480          H  
ATOM  31445  HA  ARG B1998      23.991  57.316   8.997  1.00  1.480          H  
ATOM  31446 1HB  ARG B1998      23.155  58.864   6.547  1.00  2.070          H  
ATOM  31447 2HB  ARG B1998      24.226  59.544   7.770  1.00  2.070          H  
ATOM  31448 1HG  ARG B1998      25.738  57.583   7.406  1.00  2.070          H  
ATOM  31449 2HG  ARG B1998      24.687  57.110   6.076  1.00  2.070          H  
ATOM  31450 1HD  ARG B1998      25.070  59.160   4.933  1.00  2.070          H  
ATOM  31451 2HD  ARG B1998      26.207  59.667   6.206  1.00  2.070          H  
ATOM  31452  HE  ARG B1998      26.677  57.723   4.059  1.00  2.070          H  
ATOM  31453 1HH1 ARG B1998      27.724  58.658   7.343  1.00  2.070          H  
ATOM  31454 2HH1 ARG B1998      29.281  57.867   7.182  1.00  2.070          H  
ATOM  31455 1HH2 ARG B1998      28.555  56.816   3.852  1.00  2.070          H  
ATOM  31456 2HH2 ARG B1998      29.791  56.830   5.136  1.00  2.070          H  
ATOM  31457  N   ASP B1999      21.080  58.908   8.801  1.00  1.280          N  
ATOM  31458  CA  ASP B1999      20.177  59.729   9.599  1.00  1.310          C  
ATOM  31459  C   ASP B1999      19.810  59.002  10.884  1.00  1.280          C  
ATOM  31460  O   ASP B1999      19.756  59.613  11.959  1.00  1.280          O  
ATOM  31461  CB  ASP B1999      18.895  60.069   8.825  1.00  1.820          C  
ATOM  31462  CG  ASP B1999      19.080  61.099   7.681  1.00  1.820          C  
ATOM  31463  OD1 ASP B1999      20.099  61.755   7.606  1.00  1.820          O  
ATOM  31464  OD2 ASP B1999      18.185  61.250   6.864  1.00  1.820          O  
ATOM  31465  H   ASP B1999      20.789  58.589   7.872  1.00  1.540          H  
ATOM  31466  HA  ASP B1999      20.688  60.657   9.860  1.00  1.570          H  
ATOM  31467 1HB  ASP B1999      18.502  59.147   8.388  1.00  2.190          H  
ATOM  31468 2HB  ASP B1999      18.145  60.443   9.518  1.00  2.190          H  
ATOM  31469  N   LYS B2000      19.585  57.684  10.787  1.00  1.260          N  
ATOM  31470  CA  LYS B2000      19.267  56.888  11.957  1.00  1.240          C  
ATOM  31471  C   LYS B2000      20.414  56.959  12.939  1.00  1.210          C  
ATOM  31472  O   LYS B2000      20.185  57.111  14.141  1.00  1.220          O  
ATOM  31473  CB  LYS B2000      18.989  55.426  11.600  1.00  1.740          C  
ATOM  31474  CG  LYS B2000      18.593  54.543  12.807  1.00  1.740          C  
ATOM  31475  CD  LYS B2000      18.282  53.103  12.381  1.00  1.740          C  
ATOM  31476  CE  LYS B2000      17.906  52.229  13.587  1.00  1.740          C  
ATOM  31477  NZ  LYS B2000      17.625  50.818  13.187  1.00  1.740          N  
ATOM  31478  H   LYS B2000      19.595  57.228   9.871  1.00  1.510          H  
ATOM  31479  HA  LYS B2000      18.384  57.308  12.435  1.00  1.490          H  
ATOM  31480 1HB  LYS B2000      18.190  55.382  10.859  1.00  2.090          H  
ATOM  31481 2HB  LYS B2000      19.877  54.994  11.141  1.00  2.090          H  
ATOM  31482 1HG  LYS B2000      19.412  54.525  13.530  1.00  2.090          H  
ATOM  31483 2HG  LYS B2000      17.717  54.972  13.293  1.00  2.090          H  
ATOM  31484 1HD  LYS B2000      17.454  53.106  11.670  1.00  2.090          H  
ATOM  31485 2HD  LYS B2000      19.158  52.677  11.890  1.00  2.090          H  
ATOM  31486 1HE  LYS B2000      18.724  52.235  14.311  1.00  2.090          H  
ATOM  31487 2HE  LYS B2000      17.015  52.643  14.058  1.00  2.090          H  
ATOM  31488 1HZ  LYS B2000      17.370  50.267  14.001  1.00  2.090          H  
ATOM  31489 2HZ  LYS B2000      16.864  50.800  12.527  1.00  2.090          H  
ATOM  31490 3HZ  LYS B2000      18.449  50.417  12.762  1.00  2.090          H  
ATOM  31491  N   ARG B2001      21.651  56.832  12.439  1.00  1.190          N  
ATOM  31492  CA  ARG B2001      22.806  56.870  13.307  1.00  1.170          C  
ATOM  31493  C   ARG B2001      22.929  58.212  14.018  1.00  1.170          C  
ATOM  31494  O   ARG B2001      23.248  58.230  15.206  1.00  1.150          O  
ATOM  31495  CB  ARG B2001      24.085  56.558  12.538  1.00  1.650          C  
ATOM  31496  CG  ARG B2001      25.397  56.571  13.371  1.00  1.650          C  
ATOM  31497  CD  ARG B2001      25.398  55.515  14.449  1.00  1.650          C  
ATOM  31498  NE  ARG B2001      26.643  55.489  15.207  1.00  1.650          N  
ATOM  31499  CZ  ARG B2001      27.755  54.785  14.876  1.00  1.650          C  
ATOM  31500  NH1 ARG B2001      27.785  54.036  13.785  1.00  1.650          N  
ATOM  31501  NH2 ARG B2001      28.818  54.854  15.661  1.00  1.650          N  
ATOM  31502  H   ARG B2001      21.773  56.650  11.437  1.00  1.430          H  
ATOM  31503  HA  ARG B2001      22.670  56.093  14.054  1.00  1.400          H  
ATOM  31504 1HB  ARG B2001      23.993  55.581  12.062  1.00  1.980          H  
ATOM  31505 2HB  ARG B2001      24.203  57.290  11.739  1.00  1.980          H  
ATOM  31506 1HG  ARG B2001      26.240  56.387  12.709  1.00  1.980          H  
ATOM  31507 2HG  ARG B2001      25.524  57.543  13.851  1.00  1.980          H  
ATOM  31508 1HD  ARG B2001      24.616  55.763  15.153  1.00  1.980          H  
ATOM  31509 2HD  ARG B2001      25.209  54.529  14.034  1.00  1.980          H  
ATOM  31510  HE  ARG B2001      26.681  56.048  16.082  1.00  1.980          H  
ATOM  31511 1HH1 ARG B2001      26.975  53.983  13.191  1.00  1.980          H  
ATOM  31512 2HH1 ARG B2001      28.620  53.514  13.549  1.00  1.980          H  
ATOM  31513 1HH2 ARG B2001      28.781  55.433  16.503  1.00  1.980          H  
ATOM  31514 2HH2 ARG B2001      29.654  54.341  15.436  1.00  1.980          H  
ATOM  31515  N   GLU B2002      22.687  59.339  13.334  1.00  1.200          N  
ATOM  31516  CA  GLU B2002      22.781  60.603  14.062  1.00  1.200          C  
ATOM  31517  C   GLU B2002      21.725  60.676  15.171  1.00  1.230          C  
ATOM  31518  O   GLU B2002      22.016  61.140  16.284  1.00  1.220          O  
ATOM  31519  CB  GLU B2002      22.636  61.816  13.139  1.00  1.680          C  
ATOM  31520  CG  GLU B2002      23.817  62.053  12.201  1.00  1.680          C  
ATOM  31521  CD  GLU B2002      23.666  63.314  11.380  1.00  1.680          C  
ATOM  31522  OE1 GLU B2002      22.647  63.953  11.497  1.00  1.680          O  
ATOM  31523  OE2 GLU B2002      24.572  63.640  10.648  1.00  1.680          O  
ATOM  31524  H   GLU B2002      22.494  59.305  12.325  1.00  1.440          H  
ATOM  31525  HA  GLU B2002      23.763  60.655  14.529  1.00  1.440          H  
ATOM  31526 1HB  GLU B2002      21.745  61.685  12.517  1.00  2.020          H  
ATOM  31527 2HB  GLU B2002      22.490  62.714  13.736  1.00  2.020          H  
ATOM  31528 1HG  GLU B2002      24.730  62.119  12.790  1.00  2.020          H  
ATOM  31529 2HG  GLU B2002      23.908  61.196  11.532  1.00  2.020          H  
ATOM  31530  N   LYS B2003      20.507  60.188  14.886  1.00  1.260          N  
ATOM  31531  CA  LYS B2003      19.451  60.180  15.891  1.00  1.290          C  
ATOM  31532  C   LYS B2003      19.843  59.279  17.061  1.00  1.250          C  
ATOM  31533  O   LYS B2003      19.619  59.629  18.226  1.00  1.280          O  
ATOM  31534  CB  LYS B2003      18.124  59.724  15.286  1.00  1.790          C  
ATOM  31535  CG  LYS B2003      17.490  60.732  14.330  1.00  1.790          C  
ATOM  31536  CD  LYS B2003      16.192  60.198  13.731  1.00  1.790          C  
ATOM  31537  CE  LYS B2003      15.569  61.201  12.765  1.00  1.790          C  
ATOM  31538  NZ  LYS B2003      14.314  60.679  12.149  1.00  1.790          N  
ATOM  31539  H   LYS B2003      20.311  59.857  13.932  1.00  1.510          H  
ATOM  31540  HA  LYS B2003      19.330  61.192  16.274  1.00  1.550          H  
ATOM  31541 1HB  LYS B2003      18.282  58.799  14.732  1.00  2.150          H  
ATOM  31542 2HB  LYS B2003      17.413  59.512  16.082  1.00  2.150          H  
ATOM  31543 1HG  LYS B2003      17.285  61.656  14.869  1.00  2.150          H  
ATOM  31544 2HG  LYS B2003      18.192  60.952  13.527  1.00  2.150          H  
ATOM  31545 1HD  LYS B2003      16.402  59.272  13.191  1.00  2.150          H  
ATOM  31546 2HD  LYS B2003      15.482  59.981  14.528  1.00  2.150          H  
ATOM  31547 1HE  LYS B2003      15.342  62.120  13.303  1.00  2.150          H  
ATOM  31548 2HE  LYS B2003      16.285  61.423  11.973  1.00  2.150          H  
ATOM  31549 1HZ  LYS B2003      13.933  61.370  11.517  1.00  2.150          H  
ATOM  31550 2HZ  LYS B2003      14.515  59.832  11.636  1.00  2.150          H  
ATOM  31551 3HZ  LYS B2003      13.638  60.480  12.873  1.00  2.150          H  
ATOM  31552  N   LEU B2004      20.466  58.135  16.749  1.00  1.200          N  
ATOM  31553  CA  LEU B2004      20.924  57.190  17.750  1.00  1.160          C  
ATOM  31554  C   LEU B2004      21.963  57.827  18.647  1.00  1.150          C  
ATOM  31555  O   LEU B2004      21.898  57.658  19.865  1.00  1.150          O  
ATOM  31556  CB  LEU B2004      21.567  55.961  17.096  1.00  1.640          C  
ATOM  31557  CG  LEU B2004      22.126  54.853  18.040  1.00  1.640          C  
ATOM  31558  CD1 LEU B2004      20.980  54.218  18.871  1.00  1.640          C  
ATOM  31559  CD2 LEU B2004      22.870  53.840  17.186  1.00  1.640          C  
ATOM  31560  H   LEU B2004      20.570  57.889  15.762  1.00  1.440          H  
ATOM  31561  HA  LEU B2004      20.068  56.894  18.350  1.00  1.390          H  
ATOM  31562 1HB  LEU B2004      20.838  55.509  16.424  1.00  1.970          H  
ATOM  31563 2HB  LEU B2004      22.398  56.304  16.500  1.00  1.970          H  
ATOM  31564  HG  LEU B2004      22.833  55.288  18.751  1.00  1.970          H  
ATOM  31565 1HD1 LEU B2004      21.391  53.452  19.524  1.00  1.970          H  
ATOM  31566 2HD1 LEU B2004      20.492  54.973  19.485  1.00  1.970          H  
ATOM  31567 3HD1 LEU B2004      20.249  53.772  18.202  1.00  1.970          H  
ATOM  31568 1HD2 LEU B2004      23.283  53.062  17.824  1.00  1.970          H  
ATOM  31569 2HD2 LEU B2004      22.192  53.400  16.459  1.00  1.970          H  
ATOM  31570 3HD2 LEU B2004      23.671  54.336  16.665  1.00  1.970          H  
ATOM  31571  N   GLU B2005      22.942  58.537  18.066  1.00  1.150          N  
ATOM  31572  CA  GLU B2005      23.990  59.151  18.877  1.00  1.150          C  
ATOM  31573  C   GLU B2005      23.391  60.178  19.829  1.00  1.200          C  
ATOM  31574  O   GLU B2005      23.785  60.255  20.997  1.00  1.190          O  
ATOM  31575  CB  GLU B2005      25.033  59.839  17.982  1.00  1.610          C  
ATOM  31576  CG  GLU B2005      25.949  58.904  17.166  1.00  1.610          C  
ATOM  31577  CD  GLU B2005      26.931  58.139  18.000  1.00  1.610          C  
ATOM  31578  OE1 GLU B2005      27.586  58.740  18.814  1.00  1.610          O  
ATOM  31579  OE2 GLU B2005      27.035  56.947  17.816  1.00  1.610          O  
ATOM  31580  H   GLU B2005      22.979  58.598  17.044  1.00  1.380          H  
ATOM  31581  HA  GLU B2005      24.482  58.374  19.461  1.00  1.380          H  
ATOM  31582 1HB  GLU B2005      24.514  60.482  17.268  1.00  1.930          H  
ATOM  31583 2HB  GLU B2005      25.667  60.480  18.594  1.00  1.930          H  
ATOM  31584 1HG  GLU B2005      25.325  58.188  16.638  1.00  1.930          H  
ATOM  31585 2HG  GLU B2005      26.483  59.491  16.421  1.00  1.930          H  
ATOM  31586  N   TRP B2006      22.401  60.942  19.356  1.00  1.240          N  
ATOM  31587  CA  TRP B2006      21.744  61.922  20.210  1.00  1.300          C  
ATOM  31588  C   TRP B2006      21.048  61.234  21.383  1.00  1.280          C  
ATOM  31589  O   TRP B2006      21.278  61.573  22.556  1.00  1.290          O  
ATOM  31590  CB  TRP B2006      20.740  62.721  19.373  1.00  1.800          C  
ATOM  31591  CG  TRP B2006      19.901  63.691  20.126  1.00  1.800          C  
ATOM  31592  CD1 TRP B2006      20.216  64.971  20.449  1.00  1.800          C  
ATOM  31593  CD2 TRP B2006      18.563  63.465  20.632  1.00  1.800          C  
ATOM  31594  NE1 TRP B2006      19.177  65.556  21.122  1.00  1.800          N  
ATOM  31595  CE2 TRP B2006      18.156  64.647  21.241  1.00  1.800          C  
ATOM  31596  CE3 TRP B2006      17.690  62.368  20.611  1.00  1.800          C  
ATOM  31597  CZ2 TRP B2006      16.912  64.773  21.834  1.00  1.800          C  
ATOM  31598  CZ3 TRP B2006      16.451  62.490  21.207  1.00  1.800          C  
ATOM  31599  CH2 TRP B2006      16.070  63.663  21.804  1.00  1.800          C  
ATOM  31600  H   TRP B2006      22.147  60.874  18.362  1.00  1.490          H  
ATOM  31601  HA  TRP B2006      22.497  62.602  20.601  1.00  1.560          H  
ATOM  31602 1HB  TRP B2006      21.281  63.267  18.602  1.00  2.160          H  
ATOM  31603 2HB  TRP B2006      20.078  62.035  18.858  1.00  2.160          H  
ATOM  31604  HD1 TRP B2006      21.156  65.462  20.206  1.00  2.160          H  
ATOM  31605  HE1 TRP B2006      19.161  66.505  21.471  1.00  2.160          H  
ATOM  31606  HE3 TRP B2006      17.980  61.435  20.135  1.00  2.160          H  
ATOM  31607  HZ2 TRP B2006      16.591  65.697  22.313  1.00  2.160          H  
ATOM  31608  HZ3 TRP B2006      15.783  61.629  21.186  1.00  2.160          H  
ATOM  31609  HH2 TRP B2006      15.085  63.728  22.263  1.00  2.160          H  
ATOM  31610  N   GLU B2007      20.235  60.217  21.070  1.00  1.270          N  
ATOM  31611  CA  GLU B2007      19.500  59.498  22.097  1.00  1.270          C  
ATOM  31612  C   GLU B2007      20.444  58.850  23.086  1.00  1.230          C  
ATOM  31613  O   GLU B2007      20.211  58.913  24.297  1.00  1.240          O  
ATOM  31614  CB  GLU B2007      18.613  58.409  21.490  1.00  1.780          C  
ATOM  31615  CG  GLU B2007      17.739  57.654  22.517  1.00  1.780          C  
ATOM  31616  CD  GLU B2007      16.917  56.564  21.892  1.00  1.780          C  
ATOM  31617  OE1 GLU B2007      17.509  55.733  21.240  1.00  1.780          O  
ATOM  31618  OE2 GLU B2007      15.717  56.554  22.056  1.00  1.780          O  
ATOM  31619  H   GLU B2007      20.108  59.960  20.084  1.00  1.520          H  
ATOM  31620  HA  GLU B2007      18.873  60.208  22.634  1.00  1.520          H  
ATOM  31621 1HB  GLU B2007      17.955  58.856  20.744  1.00  2.130          H  
ATOM  31622 2HB  GLU B2007      19.241  57.680  20.973  1.00  2.130          H  
ATOM  31623 1HG  GLU B2007      18.383  57.205  23.272  1.00  2.130          H  
ATOM  31624 2HG  GLU B2007      17.083  58.366  23.017  1.00  2.130          H  
ATOM  31625  N   THR B2008      21.515  58.235  22.568  1.00  1.170          N  
ATOM  31626  CA  THR B2008      22.484  57.519  23.372  1.00  1.140          C  
ATOM  31627  C   THR B2008      23.137  58.451  24.354  1.00  1.190          C  
ATOM  31628  O   THR B2008      23.268  58.116  25.525  1.00  1.200          O  
ATOM  31629  CB  THR B2008      23.584  56.856  22.512  1.00  1.610          C  
ATOM  31630  OG1 THR B2008      22.977  55.906  21.604  1.00  1.610          O  
ATOM  31631  CG2 THR B2008      24.608  56.112  23.446  1.00  1.610          C  
ATOM  31632  H   THR B2008      21.637  58.230  21.559  1.00  1.400          H  
ATOM  31633  HA  THR B2008      21.963  56.740  23.925  1.00  1.370          H  
ATOM  31634  HB  THR B2008      24.105  57.620  21.931  1.00  1.930          H  
ATOM  31635  HG1 THR B2008      22.430  56.418  20.964  1.00  1.930          H  
ATOM  31636 1HG2 THR B2008      25.375  55.651  22.834  1.00  1.930          H  
ATOM  31637 2HG2 THR B2008      25.082  56.815  24.130  1.00  1.930          H  
ATOM  31638 3HG2 THR B2008      24.091  55.345  24.021  1.00  1.930          H  
ATOM  31639  N   ASN B2009      23.557  59.638  23.926  1.00  1.220          N  
ATOM  31640  CA  ASN B2009      24.207  60.513  24.887  1.00  1.270          C  
ATOM  31641  C   ASN B2009      23.272  60.849  26.053  1.00  1.300          C  
ATOM  31642  O   ASN B2009      23.693  60.844  27.220  1.00  1.320          O  
ATOM  31643  CB  ASN B2009      24.689  61.766  24.193  1.00  1.760          C  
ATOM  31644  CG  ASN B2009      25.884  61.498  23.325  1.00  1.760          C  
ATOM  31645  OD1 ASN B2009      26.590  60.496  23.496  1.00  1.760          O  
ATOM  31646  ND2 ASN B2009      26.129  62.373  22.387  1.00  1.760          N  
ATOM  31647  H   ASN B2009      23.484  59.893  22.933  1.00  1.460          H  
ATOM  31648  HA  ASN B2009      25.067  59.989  25.303  1.00  1.520          H  
ATOM  31649 1HB  ASN B2009      23.881  62.159  23.567  1.00  2.110          H  
ATOM  31650 2HB  ASN B2009      24.939  62.525  24.930  1.00  2.110          H  
ATOM  31651 1HD2 ASN B2009      26.907  62.239  21.773  1.00  2.110          H  
ATOM  31652 2HD2 ASN B2009      25.534  63.167  22.273  1.00  2.110          H  
ATOM  31653  N   ILE B2010      21.985  61.054  25.752  1.00  1.310          N  
ATOM  31654  CA  ILE B2010      21.006  61.357  26.789  1.00  1.350          C  
ATOM  31655  C   ILE B2010      20.781  60.167  27.731  1.00  1.330          C  
ATOM  31656  O   ILE B2010      20.810  60.331  28.960  1.00  1.350          O  
ATOM  31657  CB  ILE B2010      19.666  61.778  26.152  1.00  1.870          C  
ATOM  31658  CG1 ILE B2010      19.870  63.127  25.423  1.00  1.870          C  
ATOM  31659  CG2 ILE B2010      18.553  61.870  27.241  1.00  1.870          C  
ATOM  31660  CD1 ILE B2010      18.756  63.518  24.494  1.00  1.870          C  
ATOM  31661  H   ILE B2010      21.713  61.068  24.759  1.00  1.570          H  
ATOM  31662  HA  ILE B2010      21.383  62.189  27.379  1.00  1.620          H  
ATOM  31663  HB  ILE B2010      19.376  61.045  25.400  1.00  2.250          H  
ATOM  31664 1HG1 ILE B2010      19.990  63.909  26.168  1.00  2.250          H  
ATOM  31665 2HG1 ILE B2010      20.784  63.070  24.831  1.00  2.250          H  
ATOM  31666 1HG2 ILE B2010      17.614  62.163  26.790  1.00  2.250          H  
ATOM  31667 2HG2 ILE B2010      18.410  60.907  27.731  1.00  2.250          H  
ATOM  31668 3HG2 ILE B2010      18.839  62.610  27.991  1.00  2.250          H  
ATOM  31669 1HD1 ILE B2010      19.007  64.469  24.031  1.00  2.250          H  
ATOM  31670 2HD1 ILE B2010      18.651  62.754  23.719  1.00  2.250          H  
ATOM  31671 3HD1 ILE B2010      17.822  63.620  25.028  1.00  2.250          H  
ATOM  31672  N   VAL B2011      20.542  58.983  27.151  1.00  1.280          N  
ATOM  31673  CA  VAL B2011      20.289  57.770  27.924  1.00  1.260          C  
ATOM  31674  C   VAL B2011      21.494  57.369  28.739  1.00  1.250          C  
ATOM  31675  O   VAL B2011      21.344  56.987  29.898  1.00  1.260          O  
ATOM  31676  CB  VAL B2011      19.869  56.575  27.022  1.00  1.770          C  
ATOM  31677  CG1 VAL B2011      19.817  55.227  27.855  1.00  1.770          C  
ATOM  31678  CG2 VAL B2011      18.486  56.858  26.422  1.00  1.770          C  
ATOM  31679  H   VAL B2011      20.536  58.942  26.127  1.00  1.540          H  
ATOM  31680  HA  VAL B2011      19.466  57.975  28.609  1.00  1.510          H  
ATOM  31681  HB  VAL B2011      20.601  56.457  26.219  1.00  2.130          H  
ATOM  31682 1HG1 VAL B2011      19.518  54.405  27.201  1.00  2.130          H  
ATOM  31683 2HG1 VAL B2011      20.795  54.994  28.280  1.00  2.130          H  
ATOM  31684 3HG1 VAL B2011      19.092  55.321  28.666  1.00  2.130          H  
ATOM  31685 1HG2 VAL B2011      18.188  56.030  25.775  1.00  2.130          H  
ATOM  31686 2HG2 VAL B2011      17.759  56.971  27.227  1.00  2.130          H  
ATOM  31687 3HG2 VAL B2011      18.522  57.776  25.838  1.00  2.130          H  
ATOM  31688  N   TYR B2012      22.677  57.417  28.134  1.00  1.220          N  
ATOM  31689  CA  TYR B2012      23.894  57.031  28.803  1.00  1.210          C  
ATOM  31690  C   TYR B2012      24.036  57.891  30.045  1.00  1.270          C  
ATOM  31691  O   TYR B2012      24.309  57.367  31.118  1.00  1.270          O  
ATOM  31692  CB  TYR B2012      25.089  57.143  27.850  1.00  1.700          C  
ATOM  31693  CG  TYR B2012      26.460  56.719  28.399  1.00  1.700          C  
ATOM  31694  CD1 TYR B2012      26.603  55.994  29.596  1.00  1.700          C  
ATOM  31695  CD2 TYR B2012      27.589  57.036  27.664  1.00  1.700          C  
ATOM  31696  CE1 TYR B2012      27.846  55.618  30.032  1.00  1.700          C  
ATOM  31697  CE2 TYR B2012      28.834  56.649  28.108  1.00  1.700          C  
ATOM  31698  CZ  TYR B2012      28.960  55.944  29.289  1.00  1.700          C  
ATOM  31699  OH  TYR B2012      30.198  55.552  29.728  1.00  1.700          O  
ATOM  31700  H   TYR B2012      22.739  57.726  27.170  1.00  1.460          H  
ATOM  31701  HA  TYR B2012      23.797  55.993  29.113  1.00  1.450          H  
ATOM  31702 1HB  TYR B2012      24.887  56.540  26.964  1.00  2.040          H  
ATOM  31703 2HB  TYR B2012      25.169  58.179  27.512  1.00  2.040          H  
ATOM  31704  HD1 TYR B2012      25.751  55.714  30.192  1.00  2.040          H  
ATOM  31705  HD2 TYR B2012      27.490  57.590  26.728  1.00  2.040          H  
ATOM  31706  HE1 TYR B2012      27.951  55.056  30.958  1.00  2.040          H  
ATOM  31707  HE2 TYR B2012      29.720  56.897  27.525  1.00  2.040          H  
ATOM  31708  HH  TYR B2012      30.867  55.827  29.095  1.00  2.040          H  
ATOM  31709  N   LYS B2013      23.838  59.206  29.958  1.00  1.310          N  
ATOM  31710  CA  LYS B2013      23.928  59.956  31.204  1.00  1.360          C  
ATOM  31711  C   LYS B2013      22.954  59.433  32.299  1.00  1.390          C  
ATOM  31712  O   LYS B2013      23.386  59.209  33.438  1.00  1.400          O  
ATOM  31713  CB  LYS B2013      23.655  61.444  31.004  1.00  1.880          C  
ATOM  31714  CG  LYS B2013      23.755  62.239  32.325  1.00  1.880          C  
ATOM  31715  CD  LYS B2013      23.500  63.716  32.153  1.00  1.880          C  
ATOM  31716  CE  LYS B2013      23.512  64.393  33.516  1.00  1.880          C  
ATOM  31717  NZ  LYS B2013      23.233  65.844  33.435  1.00  1.880          N  
ATOM  31718  H   LYS B2013      23.654  59.664  29.057  1.00  1.570          H  
ATOM  31719  HA  LYS B2013      24.943  59.846  31.586  1.00  1.630          H  
ATOM  31720 1HB  LYS B2013      24.366  61.854  30.287  1.00  2.260          H  
ATOM  31721 2HB  LYS B2013      22.653  61.577  30.587  1.00  2.260          H  
ATOM  31722 1HG  LYS B2013      23.022  61.862  33.044  1.00  2.260          H  
ATOM  31723 2HG  LYS B2013      24.747  62.098  32.755  1.00  2.260          H  
ATOM  31724 1HD  LYS B2013      24.273  64.156  31.522  1.00  2.260          H  
ATOM  31725 2HD  LYS B2013      22.529  63.868  31.680  1.00  2.260          H  
ATOM  31726 1HE  LYS B2013      22.755  63.924  34.148  1.00  2.260          H  
ATOM  31727 2HE  LYS B2013      24.490  64.247  33.976  1.00  2.260          H  
ATOM  31728 1HZ  LYS B2013      23.253  66.217  34.376  1.00  2.260          H  
ATOM  31729 2HZ  LYS B2013      23.933  66.299  32.870  1.00  2.260          H  
ATOM  31730 3HZ  LYS B2013      22.317  65.993  33.031  1.00  2.260          H  
ATOM  31731  N   GLU B2014      21.653  59.248  31.981  1.00  1.390          N  
ATOM  31732  CA  GLU B2014      20.714  58.819  33.033  1.00  1.420          C  
ATOM  31733  C   GLU B2014      21.103  57.463  33.596  1.00  1.380          C  
ATOM  31734  O   GLU B2014      20.980  57.211  34.806  1.00  1.410          O  
ATOM  31735  CB  GLU B2014      19.265  58.769  32.524  1.00  1.980          C  
ATOM  31736  CG  GLU B2014      18.614  60.146  32.253  1.00  1.980          C  
ATOM  31737  CD  GLU B2014      17.147  60.043  31.814  1.00  1.980          C  
ATOM  31738  OE1 GLU B2014      16.738  58.966  31.440  1.00  1.980          O  
ATOM  31739  OE2 GLU B2014      16.445  61.043  31.891  1.00  1.980          O  
ATOM  31740  H   GLU B2014      21.334  59.439  31.021  1.00  1.670          H  
ATOM  31741  HA  GLU B2014      20.763  59.544  33.845  1.00  1.700          H  
ATOM  31742 1HB  GLU B2014      19.235  58.199  31.591  1.00  2.370          H  
ATOM  31743 2HB  GLU B2014      18.646  58.242  33.248  1.00  2.370          H  
ATOM  31744 1HG  GLU B2014      18.669  60.748  33.160  1.00  2.370          H  
ATOM  31745 2HG  GLU B2014      19.189  60.654  31.475  1.00  2.370          H  
ATOM  31746  N   ALA B2015      21.569  56.590  32.714  1.00  1.310          N  
ATOM  31747  CA  ALA B2015      21.993  55.285  33.135  1.00  1.270          C  
ATOM  31748  C   ALA B2015      23.220  55.380  34.023  1.00  1.290          C  
ATOM  31749  O   ALA B2015      23.258  54.783  35.096  1.00  1.300          O  
ATOM  31750  CB  ALA B2015      22.272  54.422  31.918  1.00  1.790          C  
ATOM  31751  H   ALA B2015      21.602  56.842  31.721  1.00  1.570          H  
ATOM  31752  HA  ALA B2015      21.202  54.841  33.723  1.00  1.520          H  
ATOM  31753 1HB  ALA B2015      22.562  53.459  32.243  1.00  2.150          H  
ATOM  31754 2HB  ALA B2015      21.372  54.348  31.304  1.00  2.150          H  
ATOM  31755 3HB  ALA B2015      23.071  54.870  31.332  1.00  2.150          H  
ATOM  31756  N   LYS B2016      24.210  56.175  33.637  1.00  1.290          N  
ATOM  31757  CA  LYS B2016      25.408  56.234  34.441  1.00  1.310          C  
ATOM  31758  C   LYS B2016      25.066  56.666  35.846  1.00  1.370          C  
ATOM  31759  O   LYS B2016      25.454  55.998  36.814  1.00  1.380          O  
ATOM  31760  CB  LYS B2016      26.441  57.190  33.850  1.00  1.830          C  
ATOM  31761  CG  LYS B2016      27.758  57.247  34.654  1.00  1.830          C  
ATOM  31762  CD  LYS B2016      28.760  58.220  34.041  1.00  1.830          C  
ATOM  31763  CE  LYS B2016      30.159  58.147  34.721  1.00  1.830          C  
ATOM  31764  NZ  LYS B2016      30.174  58.618  36.164  1.00  1.830          N  
ATOM  31765  H   LYS B2016      24.158  56.680  32.755  1.00  1.550          H  
ATOM  31766  HA  LYS B2016      25.840  55.240  34.500  1.00  1.570          H  
ATOM  31767 1HB  LYS B2016      26.669  56.886  32.826  1.00  2.190          H  
ATOM  31768 2HB  LYS B2016      26.017  58.196  33.802  1.00  2.190          H  
ATOM  31769 1HG  LYS B2016      27.548  57.558  35.682  1.00  2.190          H  
ATOM  31770 2HG  LYS B2016      28.195  56.257  34.686  1.00  2.190          H  
ATOM  31771 1HD  LYS B2016      28.871  58.000  32.976  1.00  2.190          H  
ATOM  31772 2HD  LYS B2016      28.373  59.234  34.143  1.00  2.190          H  
ATOM  31773 1HE  LYS B2016      30.517  57.119  34.686  1.00  2.190          H  
ATOM  31774 2HE  LYS B2016      30.839  58.776  34.148  1.00  2.190          H  
ATOM  31775 1HZ  LYS B2016      31.112  58.556  36.521  1.00  2.190          H  
ATOM  31776 2HZ  LYS B2016      29.864  59.572  36.217  1.00  2.190          H  
ATOM  31777 3HZ  LYS B2016      29.570  58.039  36.780  1.00  2.190          H  
ATOM  31778  N   GLU B2017      24.304  57.753  35.969  1.00  1.410          N  
ATOM  31779  CA  GLU B2017      24.005  58.277  37.289  1.00  1.470          C  
ATOM  31780  C   GLU B2017      23.203  57.334  38.170  1.00  1.470          C  
ATOM  31781  O   GLU B2017      23.540  57.171  39.349  1.00  1.510          O  
ATOM  31782  CB  GLU B2017      23.253  59.615  37.199  1.00  2.030          C  
ATOM  31783  CG  GLU B2017      24.079  60.819  36.708  1.00  2.030          C  
ATOM  31784  CD  GLU B2017      23.279  62.118  36.707  1.00  2.030          C  
ATOM  31785  OE1 GLU B2017      22.079  62.051  36.842  1.00  2.030          O  
ATOM  31786  OE2 GLU B2017      23.875  63.172  36.592  1.00  2.030          O  
ATOM  31787  H   GLU B2017      23.983  58.233  35.119  1.00  1.690          H  
ATOM  31788  HA  GLU B2017      24.956  58.465  37.788  1.00  1.760          H  
ATOM  31789 1HB  GLU B2017      22.414  59.497  36.506  1.00  2.440          H  
ATOM  31790 2HB  GLU B2017      22.838  59.865  38.173  1.00  2.440          H  
ATOM  31791 1HG  GLU B2017      24.953  60.936  37.347  1.00  2.440          H  
ATOM  31792 2HG  GLU B2017      24.428  60.610  35.693  1.00  2.440          H  
ATOM  31793  N   SER B2018      22.194  56.655  37.617  1.00  1.440          N  
ATOM  31794  CA  SER B2018      21.409  55.787  38.469  1.00  1.450          C  
ATOM  31795  C   SER B2018      22.212  54.585  38.925  1.00  1.410          C  
ATOM  31796  O   SER B2018      21.953  54.045  39.999  1.00  1.430          O  
ATOM  31797  CB  SER B2018      20.130  55.369  37.788  1.00  2.030          C  
ATOM  31798  OG  SER B2018      19.268  56.464  37.600  1.00  2.030          O  
ATOM  31799  H   SER B2018      21.924  56.797  36.635  1.00  1.730          H  
ATOM  31800  HA  SER B2018      21.129  56.356  39.355  1.00  1.740          H  
ATOM  31801 1HB  SER B2018      20.362  54.906  36.824  1.00  2.430          H  
ATOM  31802 2HB  SER B2018      19.637  54.636  38.408  1.00  2.430          H  
ATOM  31803  HG  SER B2018      18.459  56.101  37.235  1.00  2.430          H  
ATOM  31804  N   VAL B2019      23.213  54.185  38.137  1.00  1.370          N  
ATOM  31805  CA  VAL B2019      24.047  53.062  38.520  1.00  1.330          C  
ATOM  31806  C   VAL B2019      25.047  53.463  39.592  1.00  1.390          C  
ATOM  31807  O   VAL B2019      25.211  52.785  40.605  1.00  1.410          O  
ATOM  31808  CB  VAL B2019      24.750  52.473  37.289  1.00  1.880          C  
ATOM  31809  CG1 VAL B2019      25.737  51.393  37.689  1.00  1.880          C  
ATOM  31810  CG2 VAL B2019      23.714  51.872  36.369  1.00  1.880          C  
ATOM  31811  H   VAL B2019      23.363  54.633  37.222  1.00  1.640          H  
ATOM  31812  HA  VAL B2019      23.407  52.289  38.936  1.00  1.600          H  
ATOM  31813  HB  VAL B2019      25.292  53.268  36.768  1.00  2.250          H  
ATOM  31814 1HG1 VAL B2019      26.181  51.022  36.783  1.00  2.250          H  
ATOM  31815 2HG1 VAL B2019      26.513  51.798  38.339  1.00  2.250          H  
ATOM  31816 3HG1 VAL B2019      25.217  50.584  38.206  1.00  2.250          H  
ATOM  31817 1HG2 VAL B2019      24.215  51.466  35.498  1.00  2.250          H  
ATOM  31818 2HG2 VAL B2019      23.198  51.085  36.896  1.00  2.250          H  
ATOM  31819 3HG2 VAL B2019      22.995  52.617  36.057  1.00  2.250          H  
ATOM  31820  N   ASP B2020      25.734  54.579  39.379  1.00  1.420          N  
ATOM  31821  CA  ASP B2020      26.717  55.051  40.349  1.00  1.480          C  
ATOM  31822  C   ASP B2020      26.077  55.306  41.706  1.00  1.540          C  
ATOM  31823  O   ASP B2020      26.680  55.023  42.741  1.00  1.570          O  
ATOM  31824  CB  ASP B2020      27.380  56.358  39.895  1.00  2.050          C  
ATOM  31825  CG  ASP B2020      28.429  56.241  38.766  1.00  2.050          C  
ATOM  31826  OD1 ASP B2020      28.882  55.153  38.460  1.00  2.050          O  
ATOM  31827  OD2 ASP B2020      28.790  57.287  38.235  1.00  2.050          O  
ATOM  31828  H   ASP B2020      25.572  55.102  38.513  1.00  1.700          H  
ATOM  31829  HA  ASP B2020      27.482  54.287  40.466  1.00  1.780          H  
ATOM  31830 1HB  ASP B2020      26.593  57.037  39.547  1.00  2.460          H  
ATOM  31831 2HB  ASP B2020      27.852  56.834  40.752  1.00  2.460          H  
ATOM  31832  N   ALA B2021      24.827  55.778  41.688  1.00  1.560          N  
ATOM  31833  CA  ALA B2021      24.017  56.132  42.851  1.00  1.620          C  
ATOM  31834  C   ALA B2021      23.775  54.976  43.806  1.00  1.610          C  
ATOM  31835  O   ALA B2021      23.296  55.184  44.919  1.00  1.660          O  
ATOM  31836  CB  ALA B2021      22.672  56.662  42.397  1.00  2.240          C  
ATOM  31837  H   ALA B2021      24.419  56.000  40.774  1.00  1.870          H  
ATOM  31838  HA  ALA B2021      24.547  56.912  43.394  1.00  1.940          H  
ATOM  31839 1HB  ALA B2021      22.089  56.963  43.264  1.00  2.690          H  
ATOM  31840 2HB  ALA B2021      22.820  57.518  41.743  1.00  2.690          H  
ATOM  31841 3HB  ALA B2021      22.144  55.878  41.856  1.00  2.690          H  
ATOM  31842  N   LEU B2022      23.999  53.758  43.353  1.00  1.540          N  
ATOM  31843  CA  LEU B2022      23.752  52.590  44.165  1.00  1.530          C  
ATOM  31844  C   LEU B2022      24.893  52.343  45.148  1.00  1.570          C  
ATOM  31845  O   LEU B2022      24.697  51.678  46.180  1.00  1.600          O  
ATOM  31846  CB  LEU B2022      23.716  51.386  43.225  1.00  2.150          C  
ATOM  31847  CG  LEU B2022      22.682  51.422  42.128  1.00  2.150          C  
ATOM  31848  CD1 LEU B2022      22.925  50.241  41.220  1.00  2.150          C  
ATOM  31849  CD2 LEU B2022      21.312  51.439  42.695  1.00  2.150          C  
ATOM  31850  H   LEU B2022      24.386  53.625  42.413  1.00  1.850          H  
ATOM  31851  HA  LEU B2022      22.829  52.724  44.723  1.00  1.840          H  
ATOM  31852 1HB  LEU B2022      24.675  51.314  42.744  1.00  2.580          H  
ATOM  31853 2HB  LEU B2022      23.562  50.484  43.808  1.00  2.580          H  
ATOM  31854  HG  LEU B2022      22.813  52.321  41.541  1.00  2.580          H  
ATOM  31855 1HD1 LEU B2022      22.215  50.251  40.404  1.00  2.580          H  
ATOM  31856 2HD1 LEU B2022      23.939  50.300  40.816  1.00  2.580          H  
ATOM  31857 3HD1 LEU B2022      22.816  49.351  41.780  1.00  2.580          H  
ATOM  31858 1HD2 LEU B2022      20.596  51.489  41.878  1.00  2.580          H  
ATOM  31859 2HD2 LEU B2022      21.137  50.557  43.288  1.00  2.580          H  
ATOM  31860 3HD2 LEU B2022      21.194  52.304  43.309  1.00  2.580          H  
ATOM  31861  N   PHE B2023      26.077  52.885  44.820  1.00  1.570          N  
ATOM  31862  CA  PHE B2023      27.339  52.594  45.500  1.00  1.600          C  
ATOM  31863  C   PHE B2023      27.916  53.697  46.357  1.00  1.690          C  
ATOM  31864  O   PHE B2023      27.706  54.891  46.112  1.00  1.730          O  
ATOM  31865  CB  PHE B2023      28.392  52.280  44.470  1.00  2.230          C  
ATOM  31866  CG  PHE B2023      28.132  51.091  43.691  1.00  2.230          C  
ATOM  31867  CD1 PHE B2023      27.431  51.181  42.501  1.00  2.230          C  
ATOM  31868  CD2 PHE B2023      28.613  49.880  44.094  1.00  2.230          C  
ATOM  31869  CE1 PHE B2023      27.244  50.077  41.734  1.00  2.230          C  
ATOM  31870  CE2 PHE B2023      28.431  48.799  43.323  1.00  2.230          C  
ATOM  31871  CZ  PHE B2023      27.764  48.892  42.154  1.00  2.230          C  
ATOM  31872  H   PHE B2023      26.125  53.519  44.014  1.00  1.880          H  
ATOM  31873  HA  PHE B2023      27.192  51.730  46.126  1.00  1.920          H  
ATOM  31874 1HB  PHE B2023      28.476  53.122  43.780  1.00  2.670          H  
ATOM  31875 2HB  PHE B2023      29.358  52.160  44.966  1.00  2.670          H  
ATOM  31876  HD1 PHE B2023      27.045  52.149  42.169  1.00  2.670          H  
ATOM  31877  HD2 PHE B2023      29.173  49.796  45.031  1.00  2.670          H  
ATOM  31878  HE1 PHE B2023      26.703  50.147  40.788  1.00  2.670          H  
ATOM  31879  HE2 PHE B2023      28.837  47.858  43.623  1.00  2.670          H  
ATOM  31880  HZ  PHE B2023      27.649  48.021  41.555  1.00  2.670          H  
ATOM  31881  N   VAL B2024      28.748  53.305  47.326  1.00  1.730          N  
ATOM  31882  CA  VAL B2024      29.390  54.306  48.177  1.00  1.820          C  
ATOM  31883  C   VAL B2024      30.679  54.816  47.544  1.00  1.830          C  
ATOM  31884  O   VAL B2024      31.773  54.544  48.027  1.00  2.000          O  
ATOM  31885  CB  VAL B2024      29.768  53.711  49.560  1.00  2.510          C  
ATOM  31886  CG1 VAL B2024      30.332  54.797  50.521  1.00  2.510          C  
ATOM  31887  CG2 VAL B2024      28.601  53.088  50.163  1.00  2.510          C  
ATOM  31888  H   VAL B2024      28.902  52.300  47.460  1.00  2.080          H  
ATOM  31889  HA  VAL B2024      28.704  55.143  48.315  1.00  2.180          H  
ATOM  31890  HB  VAL B2024      30.542  52.960  49.413  1.00  3.010          H  
ATOM  31891 1HG1 VAL B2024      30.588  54.329  51.469  1.00  3.010          H  
ATOM  31892 2HG1 VAL B2024      31.217  55.281  50.136  1.00  3.010          H  
ATOM  31893 3HG1 VAL B2024      29.568  55.555  50.687  1.00  3.010          H  
ATOM  31894 1HG2 VAL B2024      28.864  52.643  51.121  1.00  3.010          H  
ATOM  31895 2HG2 VAL B2024      27.862  53.840  50.311  1.00  3.010          H  
ATOM  31896 3HG2 VAL B2024      28.237  52.325  49.505  1.00  3.010          H  
ATOM  31897  N   ASN B2025      30.524  55.533  46.443  1.00  1.720          N  
ATOM  31898  CA  ASN B2025      31.526  56.287  45.666  1.00  1.730          C  
ATOM  31899  C   ASN B2025      32.883  55.668  45.228  1.00  1.660          C  
ATOM  31900  O   ASN B2025      33.437  56.098  44.213  1.00  1.670          O  
ATOM  31901  CB  ASN B2025      31.835  57.557  46.431  1.00  2.420          C  
ATOM  31902  CG  ASN B2025      30.661  58.489  46.491  1.00  2.420          C  
ATOM  31903  OD1 ASN B2025      29.764  58.453  45.639  1.00  2.420          O  
ATOM  31904  ND2 ASN B2025      30.643  59.332  47.493  1.00  2.420          N  
ATOM  31905  H   ASN B2025      29.544  55.613  46.147  1.00  2.060          H  
ATOM  31906  HA  ASN B2025      31.026  56.573  44.739  1.00  2.080          H  
ATOM  31907 1HB  ASN B2025      32.140  57.304  47.448  1.00  2.900          H  
ATOM  31908 2HB  ASN B2025      32.671  58.071  45.958  1.00  2.900          H  
ATOM  31909 1HD2 ASN B2025      29.886  59.981  47.589  1.00  2.900          H  
ATOM  31910 2HD2 ASN B2025      31.386  59.332  48.164  1.00  2.900          H  
ATOM  31911  N   SER B2026      33.412  54.679  45.944  1.00  1.630          N  
ATOM  31912  CA  SER B2026      34.745  54.168  45.662  1.00  1.590          C  
ATOM  31913  C   SER B2026      34.813  52.792  45.040  1.00  1.610          C  
ATOM  31914  O   SER B2026      34.466  51.780  45.669  1.00  1.780          O  
ATOM  31915  CB  SER B2026      35.568  54.150  46.931  1.00  2.240          C  
ATOM  31916  OG  SER B2026      36.835  53.572  46.703  1.00  2.240          O  
ATOM  31917  H   SER B2026      32.914  54.361  46.757  1.00  1.960          H  
ATOM  31918  HA  SER B2026      35.223  54.862  44.971  1.00  1.910          H  
ATOM  31919 1HB  SER B2026      35.688  55.167  47.300  1.00  2.690          H  
ATOM  31920 2HB  SER B2026      35.038  53.583  47.696  1.00  2.690          H  
ATOM  31921  HG  SER B2026      37.292  53.593  47.548  1.00  2.690          H  
ATOM  31922  N   GLN B2027      35.202  52.802  43.762  1.00  1.590          N  
ATOM  31923  CA  GLN B2027      35.424  51.652  42.886  1.00  1.600          C  
ATOM  31924  C   GLN B2027      34.393  50.546  42.982  1.00  1.610          C  
ATOM  31925  O   GLN B2027      34.750  49.384  42.892  1.00  1.750          O  
ATOM  31926  CB  GLN B2027      36.820  51.072  43.154  1.00  2.240          C  
ATOM  31927  CG  GLN B2027      37.953  52.078  42.901  1.00  2.240          C  
ATOM  31928  CD  GLN B2027      39.354  51.507  43.116  1.00  2.240          C  
ATOM  31929  OE1 GLN B2027      39.729  50.460  42.577  1.00  2.240          O  
ATOM  31930  NE2 GLN B2027      40.140  52.219  43.915  1.00  2.240          N  
ATOM  31931  H   GLN B2027      35.403  53.717  43.375  1.00  1.910          H  
ATOM  31932  HA  GLN B2027      35.404  52.017  41.859  1.00  1.920          H  
ATOM  31933 1HB  GLN B2027      36.883  50.730  44.192  1.00  2.680          H  
ATOM  31934 2HB  GLN B2027      36.986  50.199  42.517  1.00  2.680          H  
ATOM  31935 1HG  GLN B2027      37.883  52.430  41.875  1.00  2.680          H  
ATOM  31936 2HG  GLN B2027      37.827  52.913  43.590  1.00  2.680          H  
ATOM  31937 1HE2 GLN B2027      41.074  51.914  44.105  1.00  2.680          H  
ATOM  31938 2HE2 GLN B2027      39.793  53.065  44.324  1.00  2.680          H  
ATOM  31939  N   TYR B2028      33.128  50.876  43.157  1.00  1.530          N  
ATOM  31940  CA  TYR B2028      32.073  49.875  43.237  1.00  1.540          C  
ATOM  31941  C   TYR B2028      32.332  48.783  44.320  1.00  1.520          C  
ATOM  31942  O   TYR B2028      31.848  47.655  44.208  1.00  1.520          O  
ATOM  31943  CB  TYR B2028      31.874  49.288  41.830  1.00  2.150          C  
ATOM  31944  CG  TYR B2028      31.687  50.422  40.789  1.00  2.150          C  
ATOM  31945  CD1 TYR B2028      32.695  50.753  39.892  1.00  2.150          C  
ATOM  31946  CD2 TYR B2028      30.537  51.150  40.789  1.00  2.150          C  
ATOM  31947  CE1 TYR B2028      32.515  51.818  39.013  1.00  2.150          C  
ATOM  31948  CE2 TYR B2028      30.339  52.207  39.929  1.00  2.150          C  
ATOM  31949  CZ  TYR B2028      31.324  52.552  39.042  1.00  2.150          C  
ATOM  31950  OH  TYR B2028      31.155  53.634  38.181  1.00  2.150          O  
ATOM  31951  H   TYR B2028      32.872  51.853  43.193  1.00  1.840          H  
ATOM  31952  HA  TYR B2028      31.167  50.397  43.515  1.00  1.850          H  
ATOM  31953 1HB  TYR B2028      32.728  48.674  41.541  1.00  2.580          H  
ATOM  31954 2HB  TYR B2028      30.990  48.657  41.811  1.00  2.580          H  
ATOM  31955  HD1 TYR B2028      33.628  50.186  39.887  1.00  2.580          H  
ATOM  31956  HD2 TYR B2028      29.795  50.894  41.479  1.00  2.580          H  
ATOM  31957  HE1 TYR B2028      33.304  52.087  38.312  1.00  2.580          H  
ATOM  31958  HE2 TYR B2028      29.408  52.778  39.960  1.00  2.580          H  
ATOM  31959  HH  TYR B2028      30.293  54.103  38.359  1.00  2.580          H  
ATOM  31960  N   ASP B2029      33.082  49.139  45.382  1.00  1.540          N  
ATOM  31961  CA  ASP B2029      33.422  48.258  46.510  1.00  1.530          C  
ATOM  31962  C   ASP B2029      32.237  47.834  47.379  1.00  1.540          C  
ATOM  31963  O   ASP B2029      32.195  46.712  47.886  1.00  1.510          O  
ATOM  31964  CB  ASP B2029      34.490  48.955  47.376  1.00  2.150          C  
ATOM  31965  CG  ASP B2029      34.971  48.177  48.633  1.00  2.150          C  
ATOM  31966  OD1 ASP B2029      35.435  47.071  48.522  1.00  2.150          O  
ATOM  31967  OD2 ASP B2029      34.883  48.755  49.710  1.00  2.150          O  
ATOM  31968  H   ASP B2029      33.488  50.081  45.387  1.00  1.850          H  
ATOM  31969  HA  ASP B2029      33.868  47.355  46.093  1.00  1.840          H  
ATOM  31970 1HB  ASP B2029      35.363  49.157  46.742  1.00  2.580          H  
ATOM  31971 2HB  ASP B2029      34.108  49.928  47.691  1.00  2.580          H  
ATOM  31972  N   ARG B2030      31.284  48.734  47.580  1.00  1.590          N  
ATOM  31973  CA  ARG B2030      30.152  48.438  48.437  1.00  1.620          C  
ATOM  31974  C   ARG B2030      28.952  49.306  48.100  1.00  1.620          C  
ATOM  31975  O   ARG B2030      29.110  50.397  47.541  1.00  1.650          O  
ATOM  31976  CB  ARG B2030      30.538  48.612  49.894  1.00  2.260          C  
ATOM  31977  CG  ARG B2030      30.872  50.021  50.311  1.00  2.260          C  
ATOM  31978  CD  ARG B2030      31.469  50.059  51.659  1.00  2.260          C  
ATOM  31979  NE  ARG B2030      32.813  49.460  51.671  1.00  2.260          N  
ATOM  31980  CZ  ARG B2030      33.503  49.071  52.760  1.00  2.260          C  
ATOM  31981  NH1 ARG B2030      33.008  49.202  53.980  1.00  2.260          N  
ATOM  31982  NH2 ARG B2030      34.697  48.546  52.563  1.00  2.260          N  
ATOM  31983  H   ARG B2030      31.362  49.633  47.133  1.00  1.910          H  
ATOM  31984  HA  ARG B2030      29.891  47.401  48.311  1.00  1.940          H  
ATOM  31985 1HB  ARG B2030      29.719  48.274  50.525  1.00  2.710          H  
ATOM  31986 2HB  ARG B2030      31.400  47.983  50.117  1.00  2.710          H  
ATOM  31987 1HG  ARG B2030      31.577  50.461  49.605  1.00  2.710          H  
ATOM  31988 2HG  ARG B2030      29.962  50.601  50.329  1.00  2.710          H  
ATOM  31989 1HD  ARG B2030      31.549  51.097  51.985  1.00  2.710          H  
ATOM  31990 2HD  ARG B2030      30.832  49.504  52.342  1.00  2.710          H  
ATOM  31991  HE  ARG B2030      33.308  49.321  50.770  1.00  2.710          H  
ATOM  31992 1HH1 ARG B2030      32.094  49.603  54.119  1.00  2.710          H  
ATOM  31993 2HH1 ARG B2030      33.547  48.899  54.780  1.00  2.710          H  
ATOM  31994 1HH2 ARG B2030      35.031  48.460  51.578  1.00  2.710          H  
ATOM  31995 2HH2 ARG B2030      35.263  48.233  53.331  1.00  2.710          H  
ATOM  31996  N   LEU B2031      27.765  48.823  48.465  1.00  1.600          N  
ATOM  31997  CA  LEU B2031      26.518  49.560  48.298  1.00  1.610          C  
ATOM  31998  C   LEU B2031      26.256  50.500  49.418  1.00  1.680          C  
ATOM  31999  O   LEU B2031      26.657  50.255  50.559  1.00  1.720          O  
ATOM  32000  CB  LEU B2031      25.300  48.659  48.223  1.00  2.250          C  
ATOM  32001  CG  LEU B2031      25.162  47.739  47.082  1.00  2.250          C  
ATOM  32002  CD1 LEU B2031      23.951  46.864  47.348  1.00  2.250          C  
ATOM  32003  CD2 LEU B2031      24.967  48.520  45.786  1.00  2.250          C  
ATOM  32004  H   LEU B2031      27.736  47.921  48.921  1.00  1.920          H  
ATOM  32005  HA  LEU B2031      26.580  50.140  47.395  1.00  1.930          H  
ATOM  32006 1HB  LEU B2031      25.309  48.047  49.111  1.00  2.700          H  
ATOM  32007 2HB  LEU B2031      24.409  49.291  48.259  1.00  2.700          H  
ATOM  32008  HG  LEU B2031      26.021  47.137  46.999  1.00  2.700          H  
ATOM  32009 1HD1 LEU B2031      23.825  46.180  46.536  1.00  2.700          H  
ATOM  32010 2HD1 LEU B2031      24.100  46.308  48.270  1.00  2.700          H  
ATOM  32011 3HD1 LEU B2031      23.060  47.487  47.439  1.00  2.700          H  
ATOM  32012 1HD2 LEU B2031      24.839  47.826  45.003  1.00  2.700          H  
ATOM  32013 2HD2 LEU B2031      24.081  49.140  45.867  1.00  2.700          H  
ATOM  32014 3HD2 LEU B2031      25.824  49.149  45.569  1.00  2.700          H  
ATOM  32015  N   GLN B2032      25.519  51.549  49.109  1.00  1.710          N  
ATOM  32016  CA  GLN B2032      25.103  52.459  50.152  1.00  1.800          C  
ATOM  32017  C   GLN B2032      24.163  51.702  51.068  1.00  1.810          C  
ATOM  32018  O   GLN B2032      23.379  50.861  50.614  1.00  1.780          O  
ATOM  32019  CB  GLN B2032      24.428  53.708  49.582  1.00  2.480          C  
ATOM  32020  CG  GLN B2032      25.348  54.586  48.755  1.00  2.480          C  
ATOM  32021  CD  GLN B2032      24.691  55.826  48.272  1.00  2.480          C  
ATOM  32022  OE1 GLN B2032      23.773  56.329  48.936  1.00  2.480          O  
ATOM  32023  NE2 GLN B2032      25.138  56.344  47.135  1.00  2.480          N  
ATOM  32024  H   GLN B2032      25.252  51.689  48.128  1.00  2.050          H  
ATOM  32025  HA  GLN B2032      25.956  52.754  50.746  1.00  2.160          H  
ATOM  32026 1HB  GLN B2032      23.593  53.420  48.955  1.00  2.980          H  
ATOM  32027 2HB  GLN B2032      24.030  54.308  50.398  1.00  2.980          H  
ATOM  32028 1HG  GLN B2032      26.200  54.880  49.333  1.00  2.980          H  
ATOM  32029 2HG  GLN B2032      25.653  54.019  47.889  1.00  2.980          H  
ATOM  32030 1HE2 GLN B2032      24.719  57.171  46.760  1.00  2.980          H  
ATOM  32031 2HE2 GLN B2032      25.887  55.892  46.616  1.00  2.980          H  
ATOM  32032  N   ALA B2033      24.191  52.040  52.355  1.00  1.870          N  
ATOM  32033  CA  ALA B2033      23.342  51.376  53.340  1.00  1.890          C  
ATOM  32034  C   ALA B2033      21.868  51.476  53.000  1.00  1.900          C  
ATOM  32035  O   ALA B2033      21.103  50.562  53.299  1.00  1.910          O  
ATOM  32036  CB  ALA B2033      23.565  51.972  54.713  1.00  2.640          C  
ATOM  32037  H   ALA B2033      24.851  52.742  52.661  1.00  2.240          H  
ATOM  32038  HA  ALA B2033      23.615  50.320  53.357  1.00  2.270          H  
ATOM  32039 1HB  ALA B2033      22.950  51.444  55.440  1.00  3.170          H  
ATOM  32040 2HB  ALA B2033      24.616  51.875  54.987  1.00  3.170          H  
ATOM  32041 3HB  ALA B2033      23.285  53.026  54.701  1.00  3.170          H  
ATOM  32042  N   ASP B2034      21.471  52.575  52.365  1.00  1.910          N  
ATOM  32043  CA  ASP B2034      20.081  52.808  52.027  1.00  1.920          C  
ATOM  32044  C   ASP B2034      19.675  52.348  50.617  1.00  1.850          C  
ATOM  32045  O   ASP B2034      18.560  52.650  50.179  1.00  1.850          O  
ATOM  32046  CB  ASP B2034      19.777  54.291  52.189  1.00  2.680          C  
ATOM  32047  CG  ASP B2034      19.893  54.794  53.660  1.00  2.680          C  
ATOM  32048  OD1 ASP B2034      19.637  54.057  54.611  1.00  2.680          O  
ATOM  32049  OD2 ASP B2034      20.262  55.931  53.805  1.00  2.680          O  
ATOM  32050  H   ASP B2034      22.137  53.305  52.154  1.00  2.290          H  
ATOM  32051  HA  ASP B2034      19.470  52.260  52.730  1.00  2.300          H  
ATOM  32052 1HB  ASP B2034      20.461  54.869  51.565  1.00  3.220          H  
ATOM  32053 2HB  ASP B2034      18.765  54.492  51.835  1.00  3.220          H  
ATOM  32054  N   THR B2035      20.549  51.640  49.890  1.00  1.790          N  
ATOM  32055  CA  THR B2035      20.174  51.168  48.552  1.00  1.720          C  
ATOM  32056  C   THR B2035      19.298  49.928  48.662  1.00  1.660          C  
ATOM  32057  O   THR B2035      19.651  48.956  49.327  1.00  1.630          O  
ATOM  32058  CB  THR B2035      21.415  50.828  47.671  1.00  2.440          C  
ATOM  32059  OG1 THR B2035      22.198  52.001  47.466  1.00  2.440          O  
ATOM  32060  CG2 THR B2035      20.996  50.269  46.295  1.00  2.440          C  
ATOM  32061  H   THR B2035      21.470  51.399  50.261  1.00  2.150          H  
ATOM  32062  HA  THR B2035      19.603  51.949  48.052  1.00  2.060          H  
ATOM  32063  HB  THR B2035      22.024  50.089  48.190  1.00  2.920          H  
ATOM  32064  HG1 THR B2035      23.061  51.761  47.057  1.00  2.920          H  
ATOM  32065 1HG2 THR B2035      21.886  50.049  45.715  1.00  2.920          H  
ATOM  32066 2HG2 THR B2035      20.417  49.357  46.418  1.00  2.920          H  
ATOM  32067 3HG2 THR B2035      20.403  51.004  45.769  1.00  2.920          H  
ATOM  32068  N   ASN B2036      18.133  49.981  48.018  1.00  1.640          N  
ATOM  32069  CA  ASN B2036      17.147  48.898  47.987  1.00  1.600          C  
ATOM  32070  C   ASN B2036      17.270  48.061  46.716  1.00  1.530          C  
ATOM  32071  O   ASN B2036      17.721  48.580  45.691  1.00  1.480          O  
ATOM  32072  CB  ASN B2036      15.749  49.468  48.088  1.00  2.260          C  
ATOM  32073  CG  ASN B2036      14.743  48.447  48.464  1.00  2.260          C  
ATOM  32074  OD1 ASN B2036      14.165  47.721  47.622  1.00  2.260          O  
ATOM  32075  ND2 ASN B2036      14.519  48.354  49.748  1.00  2.260          N  
ATOM  32076  H   ASN B2036      17.925  50.839  47.526  1.00  1.970          H  
ATOM  32077  HA  ASN B2036      17.326  48.239  48.839  1.00  1.920          H  
ATOM  32078 1HB  ASN B2036      15.736  50.266  48.831  1.00  2.710          H  
ATOM  32079 2HB  ASN B2036      15.465  49.907  47.132  1.00  2.710          H  
ATOM  32080 1HD2 ASN B2036      13.852  47.687  50.099  1.00  2.710          H  
ATOM  32081 2HD2 ASN B2036      15.002  48.962  50.382  1.00  2.710          H  
ATOM  32082  N   ILE B2037      16.736  46.827  46.721  1.00  1.530          N  
ATOM  32083  CA  ILE B2037      16.756  46.014  45.503  1.00  1.470          C  
ATOM  32084  C   ILE B2037      15.979  46.720  44.395  1.00  1.460          C  
ATOM  32085  O   ILE B2037      16.303  46.589  43.210  1.00  1.420          O  
ATOM  32086  CB  ILE B2037      16.136  44.594  45.734  1.00  2.080          C  
ATOM  32087  CG1 ILE B2037      16.470  43.623  44.571  1.00  2.080          C  
ATOM  32088  CG2 ILE B2037      14.599  44.631  45.949  1.00  2.080          C  
ATOM  32089  CD1 ILE B2037      17.949  43.260  44.453  1.00  2.080          C  
ATOM  32090  H   ILE B2037      16.365  46.424  47.579  1.00  1.840          H  
ATOM  32091  HA  ILE B2037      17.789  45.920  45.189  1.00  1.760          H  
ATOM  32092  HB  ILE B2037      16.563  44.177  46.604  1.00  2.500          H  
ATOM  32093 1HG1 ILE B2037      15.913  42.697  44.731  1.00  2.500          H  
ATOM  32094 2HG1 ILE B2037      16.148  44.062  43.627  1.00  2.500          H  
ATOM  32095 1HG2 ILE B2037      14.246  43.624  46.137  1.00  2.500          H  
ATOM  32096 2HG2 ILE B2037      14.361  45.255  46.802  1.00  2.500          H  
ATOM  32097 3HG2 ILE B2037      14.095  45.006  45.073  1.00  2.500          H  
ATOM  32098 1HD1 ILE B2037      18.072  42.559  43.632  1.00  2.500          H  
ATOM  32099 2HD1 ILE B2037      18.555  44.132  44.266  1.00  2.500          H  
ATOM  32100 3HD1 ILE B2037      18.275  42.787  45.374  1.00  2.500          H  
ATOM  32101  N   ALA B2038      14.934  47.459  44.786  1.00  1.510          N  
ATOM  32102  CA  ALA B2038      14.120  48.214  43.864  1.00  1.530          C  
ATOM  32103  C   ALA B2038      14.924  49.284  43.134  1.00  1.520          C  
ATOM  32104  O   ALA B2038      14.604  49.621  41.989  1.00  1.500          O  
ATOM  32105  CB  ALA B2038      12.977  48.850  44.601  1.00  2.130          C  
ATOM  32106  H   ALA B2038      14.691  47.496  45.778  1.00  1.810          H  
ATOM  32107  HA  ALA B2038      13.726  47.526  43.121  1.00  1.840          H  
ATOM  32108 1HB  ALA B2038      12.382  49.373  43.883  1.00  2.560          H  
ATOM  32109 2HB  ALA B2038      12.385  48.094  45.088  1.00  2.560          H  
ATOM  32110 3HB  ALA B2038      13.355  49.547  45.345  1.00  2.560          H  
ATOM  32111  N   MET B2039      15.923  49.868  43.813  1.00  1.550          N  
ATOM  32112  CA  MET B2039      16.733  50.935  43.262  1.00  1.540          C  
ATOM  32113  C   MET B2039      17.732  50.363  42.294  1.00  1.470          C  
ATOM  32114  O   MET B2039      17.992  50.954  41.243  1.00  1.440          O  
ATOM  32115  CB  MET B2039      17.462  51.681  44.373  1.00  2.160          C  
ATOM  32116  CG  MET B2039      18.216  52.934  43.928  1.00  2.160          C  
ATOM  32117  SD  MET B2039      19.079  53.735  45.309  1.00  2.160          S  
ATOM  32118  CE  MET B2039      20.067  54.970  44.476  1.00  2.160          C  
ATOM  32119  H   MET B2039      16.184  49.537  44.738  1.00  1.860          H  
ATOM  32120  HA  MET B2039      16.087  51.626  42.722  1.00  1.850          H  
ATOM  32121 1HB  MET B2039      16.747  51.972  45.136  1.00  2.590          H  
ATOM  32122 2HB  MET B2039      18.179  51.006  44.840  1.00  2.590          H  
ATOM  32123 1HG  MET B2039      18.918  52.707  43.150  1.00  2.590          H  
ATOM  32124 2HG  MET B2039      17.497  53.645  43.521  1.00  2.590          H  
ATOM  32125 1HE  MET B2039      20.650  55.528  45.213  1.00  2.590          H  
ATOM  32126 2HE  MET B2039      20.745  54.492  43.778  1.00  2.590          H  
ATOM  32127 3HE  MET B2039      19.419  55.654  43.932  1.00  2.590          H  
ATOM  32128  N   ILE B2040      18.298  49.210  42.642  1.00  1.430          N  
ATOM  32129  CA  ILE B2040      19.294  48.647  41.759  1.00  1.360          C  
ATOM  32130  C   ILE B2040      18.544  48.382  40.472  1.00  1.320          C  
ATOM  32131  O   ILE B2040      19.041  48.665  39.378  1.00  1.290          O  
ATOM  32132  CB  ILE B2040      19.943  47.356  42.289  1.00  1.930          C  
ATOM  32133  CG1 ILE B2040      20.756  47.644  43.573  1.00  1.930          C  
ATOM  32134  CG2 ILE B2040      20.930  46.869  41.190  1.00  1.930          C  
ATOM  32135  CD1 ILE B2040      21.197  46.410  44.336  1.00  1.930          C  
ATOM  32136  H   ILE B2040      18.064  48.791  43.550  1.00  1.720          H  
ATOM  32137  HA  ILE B2040      20.065  49.364  41.546  1.00  1.630          H  
ATOM  32138  HB  ILE B2040      19.185  46.604  42.509  1.00  2.320          H  
ATOM  32139 1HG1 ILE B2040      21.633  48.206  43.322  1.00  2.320          H  
ATOM  32140 2HG1 ILE B2040      20.139  48.245  44.237  1.00  2.320          H  
ATOM  32141 1HG2 ILE B2040      21.440  45.972  41.498  1.00  2.320          H  
ATOM  32142 2HG2 ILE B2040      20.398  46.668  40.276  1.00  2.320          H  
ATOM  32143 3HG2 ILE B2040      21.660  47.626  40.993  1.00  2.320          H  
ATOM  32144 1HD1 ILE B2040      21.745  46.719  45.223  1.00  2.320          H  
ATOM  32145 2HD1 ILE B2040      20.325  45.833  44.636  1.00  2.320          H  
ATOM  32146 3HD1 ILE B2040      21.839  45.796  43.724  1.00  2.320          H  
ATOM  32147  N   HIS B2041      17.337  47.815  40.605  1.00  1.340          N  
ATOM  32148  CA  HIS B2041      16.515  47.532  39.449  1.00  1.320          C  
ATOM  32149  C   HIS B2041      16.189  48.793  38.658  1.00  1.340          C  
ATOM  32150  O   HIS B2041      16.322  48.806  37.438  1.00  1.290          O  
ATOM  32151  CB  HIS B2041      15.229  46.805  39.826  1.00  1.860          C  
ATOM  32152  CG  HIS B2041      14.405  46.451  38.622  1.00  1.860          C  
ATOM  32153  ND1 HIS B2041      14.800  45.486  37.709  1.00  1.860          N  
ATOM  32154  CD2 HIS B2041      13.220  46.927  38.177  1.00  1.860          C  
ATOM  32155  CE1 HIS B2041      13.901  45.393  36.749  1.00  1.860          C  
ATOM  32156  NE2 HIS B2041      12.921  46.248  37.006  1.00  1.860          N  
ATOM  32157  H   HIS B2041      16.991  47.558  41.535  1.00  1.610          H  
ATOM  32158  HA  HIS B2041      17.063  46.870  38.785  1.00  1.580          H  
ATOM  32159 1HB  HIS B2041      15.469  45.897  40.376  1.00  2.230          H  
ATOM  32160 2HB  HIS B2041      14.631  47.437  40.480  1.00  2.230          H  
ATOM  32161  HD1 HIS B2041      15.642  44.944  37.722  1.00  2.230          H  
ATOM  32162  HD2 HIS B2041      12.539  47.686  38.561  1.00  2.230          H  
ATOM  32163  HE1 HIS B2041      14.037  44.683  35.931  1.00  2.230          H  
ATOM  32164  N   ALA B2042      15.770  49.861  39.300  1.00  1.400          N  
ATOM  32165  CA  ALA B2042      15.499  51.058  38.513  1.00  1.430          C  
ATOM  32166  C   ALA B2042      16.753  51.531  37.710  1.00  1.370          C  
ATOM  32167  O   ALA B2042      16.631  51.990  36.560  1.00  1.350          O  
ATOM  32168  CB  ALA B2042      15.037  52.169  39.431  1.00  1.990          C  
ATOM  32169  H   ALA B2042      15.602  49.847  40.311  1.00  1.680          H  
ATOM  32170  HA  ALA B2042      14.709  50.821  37.805  1.00  1.720          H  
ATOM  32171 1HB  ALA B2042      14.804  53.055  38.846  1.00  2.390          H  
ATOM  32172 2HB  ALA B2042      14.150  51.842  39.973  1.00  2.390          H  
ATOM  32173 3HB  ALA B2042      15.833  52.398  40.142  1.00  2.390          H  
ATOM  32174  N   ALA B2043      17.954  51.434  38.312  1.00  1.340          N  
ATOM  32175  CA  ALA B2043      19.185  51.789  37.603  1.00  1.280          C  
ATOM  32176  C   ALA B2043      19.365  50.889  36.387  1.00  1.210          C  
ATOM  32177  O   ALA B2043      19.776  51.342  35.309  1.00  1.180          O  
ATOM  32178  CB  ALA B2043      20.375  51.653  38.524  1.00  1.820          C  
ATOM  32179  H   ALA B2043      17.999  51.133  39.294  1.00  1.610          H  
ATOM  32180  HA  ALA B2043      19.089  52.805  37.251  1.00  1.540          H  
ATOM  32181 1HB  ALA B2043      21.262  51.930  37.994  1.00  2.180          H  
ATOM  32182 2HB  ALA B2043      20.241  52.301  39.387  1.00  2.180          H  
ATOM  32183 3HB  ALA B2043      20.455  50.628  38.858  1.00  2.180          H  
ATOM  32184  N   ASP B2044      19.009  49.616  36.568  1.00  1.180          N  
ATOM  32185  CA  ASP B2044      19.084  48.601  35.536  1.00  1.120          C  
ATOM  32186  C   ASP B2044      18.125  48.945  34.412  1.00  1.160          C  
ATOM  32187  O   ASP B2044      18.515  48.921  33.242  1.00  1.120          O  
ATOM  32188  CB  ASP B2044      18.824  47.216  36.203  1.00  1.590          C  
ATOM  32189  CG  ASP B2044      19.085  45.935  35.392  1.00  1.590          C  
ATOM  32190  OD1 ASP B2044      20.155  45.775  34.846  1.00  1.590          O  
ATOM  32191  OD2 ASP B2044      18.214  45.093  35.349  1.00  1.590          O  
ATOM  32192  H   ASP B2044      18.741  49.329  37.516  1.00  1.420          H  
ATOM  32193  HA  ASP B2044      20.050  48.621  35.084  1.00  1.340          H  
ATOM  32194 1HB  ASP B2044      19.392  47.163  37.134  1.00  1.910          H  
ATOM  32195 2HB  ASP B2044      17.786  47.174  36.478  1.00  1.910          H  
ATOM  32196  N   LYS B2045      16.922  49.408  34.739  1.00  1.240          N  
ATOM  32197  CA  LYS B2045      15.986  49.780  33.686  1.00  1.280          C  
ATOM  32198  C   LYS B2045      16.582  50.859  32.772  1.00  1.250          C  
ATOM  32199  O   LYS B2045      16.389  50.809  31.548  1.00  1.220          O  
ATOM  32200  CB  LYS B2045      14.658  50.263  34.268  1.00  1.780          C  
ATOM  32201  CG  LYS B2045      13.797  49.151  34.871  1.00  1.780          C  
ATOM  32202  CD  LYS B2045      12.534  49.690  35.572  1.00  1.780          C  
ATOM  32203  CE  LYS B2045      11.491  50.220  34.581  1.00  1.780          C  
ATOM  32204  NZ  LYS B2045      10.234  50.634  35.270  1.00  1.780          N  
ATOM  32205  H   LYS B2045      16.648  49.395  35.724  1.00  1.490          H  
ATOM  32206  HA  LYS B2045      15.791  48.898  33.077  1.00  1.540          H  
ATOM  32207 1HB  LYS B2045      14.851  50.996  35.046  1.00  2.130          H  
ATOM  32208 2HB  LYS B2045      14.097  50.757  33.483  1.00  2.130          H  
ATOM  32209 1HG  LYS B2045      13.503  48.455  34.089  1.00  2.130          H  
ATOM  32210 2HG  LYS B2045      14.394  48.604  35.605  1.00  2.130          H  
ATOM  32211 1HD  LYS B2045      12.084  48.888  36.152  1.00  2.130          H  
ATOM  32212 2HD  LYS B2045      12.812  50.489  36.254  1.00  2.130          H  
ATOM  32213 1HE  LYS B2045      11.890  51.080  34.055  1.00  2.130          H  
ATOM  32214 2HE  LYS B2045      11.256  49.437  33.860  1.00  2.130          H  
ATOM  32215 1HZ  LYS B2045       9.572  50.973  34.586  1.00  2.130          H  
ATOM  32216 2HZ  LYS B2045       9.839  49.840  35.756  1.00  2.130          H  
ATOM  32217 3HZ  LYS B2045      10.435  51.368  35.934  1.00  2.130          H  
ATOM  32218  N   ARG B2046      17.308  51.832  33.349  1.00  1.280          N  
ATOM  32219  CA  ARG B2046      17.938  52.845  32.501  1.00  1.270          C  
ATOM  32220  C   ARG B2046      19.028  52.209  31.627  1.00  1.180          C  
ATOM  32221  O   ARG B2046      19.114  52.485  30.435  1.00  1.160          O  
ATOM  32222  CB  ARG B2046      18.553  53.978  33.308  1.00  1.780          C  
ATOM  32223  CG  ARG B2046      17.599  54.844  34.122  1.00  1.780          C  
ATOM  32224  CD  ARG B2046      16.614  55.600  33.268  1.00  1.780          C  
ATOM  32225  NE  ARG B2046      15.775  56.482  34.071  1.00  1.780          N  
ATOM  32226  CZ  ARG B2046      14.693  56.083  34.766  1.00  1.780          C  
ATOM  32227  NH1 ARG B2046      14.338  54.811  34.774  1.00  1.780          N  
ATOM  32228  NH2 ARG B2046      13.987  56.955  35.447  1.00  1.780          N  
ATOM  32229  H   ARG B2046      17.374  51.852  34.375  1.00  1.540          H  
ATOM  32230  HA  ARG B2046      17.183  53.255  31.835  1.00  1.520          H  
ATOM  32231 1HB  ARG B2046      19.274  53.559  34.007  1.00  2.140          H  
ATOM  32232 2HB  ARG B2046      19.087  54.643  32.633  1.00  2.140          H  
ATOM  32233 1HG  ARG B2046      17.061  54.207  34.823  1.00  2.140          H  
ATOM  32234 2HG  ARG B2046      18.186  55.578  34.682  1.00  2.140          H  
ATOM  32235 1HD  ARG B2046      17.163  56.221  32.551  1.00  2.140          H  
ATOM  32236 2HD  ARG B2046      15.966  54.922  32.725  1.00  2.140          H  
ATOM  32237  HE  ARG B2046      16.014  57.474  34.095  1.00  2.140          H  
ATOM  32238 1HH1 ARG B2046      14.877  54.138  34.253  1.00  2.140          H  
ATOM  32239 2HH1 ARG B2046      13.530  54.512  35.298  1.00  2.140          H  
ATOM  32240 1HH2 ARG B2046      14.226  57.965  35.425  1.00  2.140          H  
ATOM  32241 2HH2 ARG B2046      13.191  56.640  35.977  1.00  2.140          H  
ATOM  32242  N   VAL B2047      19.830  51.311  32.188  1.00  1.140          N  
ATOM  32243  CA  VAL B2047      20.888  50.665  31.405  1.00  1.070          C  
ATOM  32244  C   VAL B2047      20.317  49.848  30.243  1.00  1.030          C  
ATOM  32245  O   VAL B2047      20.831  49.896  29.123  1.00  1.000          O  
ATOM  32246  CB  VAL B2047      21.799  49.807  32.293  1.00  1.530          C  
ATOM  32247  CG1 VAL B2047      22.785  48.971  31.440  1.00  1.530          C  
ATOM  32248  CG2 VAL B2047      22.551  50.735  33.195  1.00  1.530          C  
ATOM  32249  H   VAL B2047      19.735  51.132  33.197  1.00  1.370          H  
ATOM  32250  HA  VAL B2047      21.510  51.450  30.976  1.00  1.280          H  
ATOM  32251  HB  VAL B2047      21.198  49.112  32.882  1.00  1.830          H  
ATOM  32252 1HG1 VAL B2047      23.423  48.384  32.097  1.00  1.830          H  
ATOM  32253 2HG1 VAL B2047      22.237  48.298  30.798  1.00  1.830          H  
ATOM  32254 3HG1 VAL B2047      23.402  49.630  30.829  1.00  1.830          H  
ATOM  32255 1HG2 VAL B2047      23.206  50.172  33.820  1.00  1.830          H  
ATOM  32256 2HG2 VAL B2047      23.122  51.394  32.608  1.00  1.830          H  
ATOM  32257 3HG2 VAL B2047      21.859  51.306  33.808  1.00  1.830          H  
ATOM  32258  N   HIS B2048      19.228  49.130  30.476  1.00  1.040          N  
ATOM  32259  CA  HIS B2048      18.646  48.295  29.428  1.00  1.010          C  
ATOM  32260  C   HIS B2048      17.792  49.085  28.447  1.00  1.040          C  
ATOM  32261  O   HIS B2048      17.138  48.506  27.579  1.00  1.020          O  
ATOM  32262  CB  HIS B2048      17.821  47.153  30.026  1.00  1.430          C  
ATOM  32263  CG  HIS B2048      18.663  46.188  30.766  1.00  1.430          C  
ATOM  32264  ND1 HIS B2048      19.492  45.259  30.154  1.00  1.430          N  
ATOM  32265  CD2 HIS B2048      18.827  46.036  32.067  1.00  1.430          C  
ATOM  32266  CE1 HIS B2048      20.153  44.596  31.104  1.00  1.430          C  
ATOM  32267  NE2 HIS B2048      19.760  45.067  32.265  1.00  1.430          N  
ATOM  32268  H   HIS B2048      18.840  49.115  31.424  1.00  1.250          H  
ATOM  32269  HA  HIS B2048      19.446  47.843  28.852  1.00  1.210          H  
ATOM  32270 1HB  HIS B2048      17.082  47.569  30.718  1.00  1.710          H  
ATOM  32271 2HB  HIS B2048      17.287  46.625  29.239  1.00  1.710          H  
ATOM  32272  HD2 HIS B2048      18.330  46.595  32.831  1.00  1.710          H  
ATOM  32273  HE1 HIS B2048      20.898  43.807  30.958  1.00  1.710          H  
ATOM  32274  HE2 HIS B2048      20.071  44.811  33.224  1.00  1.710          H  
ATOM  32275  N   SER B2049      17.845  50.417  28.529  1.00  1.080          N  
ATOM  32276  CA  SER B2049      17.161  51.274  27.593  1.00  1.110          C  
ATOM  32277  C   SER B2049      18.103  51.561  26.406  1.00  1.090          C  
ATOM  32278  O   SER B2049      17.733  52.229  25.429  1.00  1.120          O  
ATOM  32279  CB  SER B2049      16.697  52.540  28.293  1.00  1.540          C  
ATOM  32280  OG  SER B2049      15.728  52.242  29.301  1.00  1.540          O  
ATOM  32281  H   SER B2049      18.363  50.889  29.276  1.00  1.300          H  
ATOM  32282  HA  SER B2049      16.281  50.753  27.218  1.00  1.330          H  
ATOM  32283 1HB  SER B2049      17.539  53.054  28.725  1.00  1.850          H  
ATOM  32284 2HB  SER B2049      16.258  53.209  27.557  1.00  1.850          H  
ATOM  32285  HG  SER B2049      16.183  51.744  30.041  1.00  1.850          H  
ATOM  32286  N   ILE B2050      19.331  51.019  26.456  1.00  1.050          N  
ATOM  32287  CA  ILE B2050      20.275  51.247  25.367  1.00  1.030          C  
ATOM  32288  C   ILE B2050      19.914  50.372  24.158  1.00  1.020          C  
ATOM  32289  O   ILE B2050      20.345  49.219  24.005  1.00  1.050          O  
ATOM  32290  CB  ILE B2050      21.718  50.979  25.862  1.00  1.450          C  
ATOM  32291  CG1 ILE B2050      22.039  51.993  27.028  1.00  1.450          C  
ATOM  32292  CG2 ILE B2050      22.747  51.077  24.704  1.00  1.450          C  
ATOM  32293  CD1 ILE B2050      23.302  51.713  27.818  1.00  1.450          C  
ATOM  32294  H   ILE B2050      19.618  50.480  27.278  1.00  1.260          H  
ATOM  32295  HA  ILE B2050      20.209  52.292  25.067  1.00  1.240          H  
ATOM  32296  HB  ILE B2050      21.757  49.978  26.289  1.00  1.740          H  
ATOM  32297 1HG1 ILE B2050      22.126  52.988  26.594  1.00  1.740          H  
ATOM  32298 2HG1 ILE B2050      21.206  52.001  27.732  1.00  1.740          H  
ATOM  32299 1HG2 ILE B2050      23.741  50.869  25.080  1.00  1.740          H  
ATOM  32300 2HG2 ILE B2050      22.518  50.358  23.927  1.00  1.740          H  
ATOM  32301 3HG2 ILE B2050      22.720  52.080  24.283  1.00  1.740          H  
ATOM  32302 1HD1 ILE B2050      23.406  52.482  28.580  1.00  1.740          H  
ATOM  32303 2HD1 ILE B2050      23.222  50.741  28.298  1.00  1.740          H  
ATOM  32304 3HD1 ILE B2050      24.168  51.729  27.169  1.00  1.740          H  
ATOM  32305  N   ARG B2051      19.178  51.024  23.261  1.00  1.090          N  
ATOM  32306  CA  ARG B2051      18.552  50.477  22.060  1.00  1.100          C  
ATOM  32307  C   ARG B2051      19.417  49.604  21.159  1.00  1.030          C  
ATOM  32308  O   ARG B2051      18.954  48.570  20.685  1.00  1.000          O  
ATOM  32309  CB  ARG B2051      18.040  51.636  21.215  1.00  1.540          C  
ATOM  32310  CG  ARG B2051      17.223  51.261  19.985  1.00  1.540          C  
ATOM  32311  CD  ARG B2051      16.852  52.474  19.194  1.00  1.540          C  
ATOM  32312  NE  ARG B2051      16.031  53.421  19.962  1.00  1.540          N  
ATOM  32313  CZ  ARG B2051      14.683  53.357  20.131  1.00  1.540          C  
ATOM  32314  NH1 ARG B2051      13.972  52.373  19.591  1.00  1.540          N  
ATOM  32315  NH2 ARG B2051      14.080  54.298  20.850  1.00  1.540          N  
ATOM  32316  H   ARG B2051      18.908  51.968  23.544  1.00  1.310          H  
ATOM  32317  HA  ARG B2051      17.698  49.883  22.386  1.00  1.320          H  
ATOM  32318 1HB  ARG B2051      17.423  52.283  21.839  1.00  1.840          H  
ATOM  32319 2HB  ARG B2051      18.884  52.233  20.869  1.00  1.840          H  
ATOM  32320 1HG  ARG B2051      17.803  50.606  19.330  1.00  1.840          H  
ATOM  32321 2HG  ARG B2051      16.316  50.748  20.295  1.00  1.840          H  
ATOM  32322 1HD  ARG B2051      17.769  52.989  18.900  1.00  1.840          H  
ATOM  32323 2HD  ARG B2051      16.310  52.183  18.299  1.00  1.840          H  
ATOM  32324  HE  ARG B2051      16.524  54.221  20.408  1.00  1.840          H  
ATOM  32325 1HH1 ARG B2051      14.424  51.657  19.044  1.00  1.840          H  
ATOM  32326 2HH1 ARG B2051      12.971  52.340  19.725  1.00  1.840          H  
ATOM  32327 1HH2 ARG B2051      14.644  55.066  21.268  1.00  1.840          H  
ATOM  32328 2HH2 ARG B2051      13.085  54.276  20.991  1.00  1.840          H  
ATOM  32329  N   GLU B2052      20.649  50.030  20.904  1.00  1.010          N  
ATOM  32330  CA  GLU B2052      21.543  49.337  19.975  1.00  0.970          C  
ATOM  32331  C   GLU B2052      22.739  48.633  20.605  1.00  0.930          C  
ATOM  32332  O   GLU B2052      23.797  48.537  19.976  1.00  0.920          O  
ATOM  32333  CB  GLU B2052      22.021  50.308  18.899  1.00  1.370          C  
ATOM  32334  CG  GLU B2052      20.903  50.846  17.992  1.00  1.370          C  
ATOM  32335  CD  GLU B2052      20.301  49.843  17.064  1.00  1.370          C  
ATOM  32336  OE1 GLU B2052      21.025  49.023  16.557  1.00  1.370          O  
ATOM  32337  OE2 GLU B2052      19.117  49.916  16.828  1.00  1.370          O  
ATOM  32338  H   GLU B2052      20.953  50.882  21.343  1.00  1.210          H  
ATOM  32339  HA  GLU B2052      20.953  48.569  19.470  1.00  1.160          H  
ATOM  32340 1HB  GLU B2052      22.514  51.158  19.373  1.00  1.650          H  
ATOM  32341 2HB  GLU B2052      22.754  49.820  18.261  1.00  1.650          H  
ATOM  32342 1HG  GLU B2052      20.118  51.263  18.611  1.00  1.650          H  
ATOM  32343 2HG  GLU B2052      21.293  51.620  17.397  1.00  1.650          H  
ATOM  32344  N   ALA B2053      22.623  48.171  21.852  1.00  0.920          N  
ATOM  32345  CA  ALA B2053      23.763  47.474  22.453  1.00  0.880          C  
ATOM  32346  C   ALA B2053      24.178  46.234  21.642  1.00  0.850          C  
ATOM  32347  O   ALA B2053      25.368  45.944  21.538  1.00  0.830          O  
ATOM  32348  CB  ALA B2053      23.440  47.064  23.873  1.00  1.250          C  
ATOM  32349  H   ALA B2053      21.753  48.316  22.383  1.00  1.100          H  
ATOM  32350  HA  ALA B2053      24.600  48.159  22.471  1.00  1.060          H  
ATOM  32351 1HB  ALA B2053      24.305  46.578  24.314  1.00  1.500          H  
ATOM  32352 2HB  ALA B2053      23.178  47.945  24.453  1.00  1.500          H  
ATOM  32353 3HB  ALA B2053      22.601  46.376  23.873  1.00  1.500          H  
ATOM  32354  N   TYR B2054      23.205  45.492  21.090  1.00  0.860          N  
ATOM  32355  CA  TYR B2054      23.471  44.267  20.314  1.00  0.830          C  
ATOM  32356  C   TYR B2054      22.603  44.172  19.069  1.00  0.840          C  
ATOM  32357  O   TYR B2054      21.525  44.760  19.017  1.00  0.860          O  
ATOM  32358  CB  TYR B2054      23.319  43.021  21.174  1.00  1.170          C  
ATOM  32359  CG  TYR B2054      24.273  42.995  22.326  1.00  1.170          C  
ATOM  32360  CD1 TYR B2054      23.883  43.457  23.561  1.00  1.170          C  
ATOM  32361  CD2 TYR B2054      25.565  42.532  22.132  1.00  1.170          C  
ATOM  32362  CE1 TYR B2054      24.766  43.452  24.596  1.00  1.170          C  
ATOM  32363  CE2 TYR B2054      26.462  42.536  23.177  1.00  1.170          C  
ATOM  32364  CZ  TYR B2054      26.058  42.990  24.407  1.00  1.170          C  
ATOM  32365  OH  TYR B2054      26.919  43.004  25.461  1.00  1.170          O  
ATOM  32366  H   TYR B2054      22.248  45.794  21.208  1.00  1.030          H  
ATOM  32367  HA  TYR B2054      24.499  44.285  19.974  1.00  1.000          H  
ATOM  32368 1HB  TYR B2054      22.302  42.940  21.552  1.00  1.410          H  
ATOM  32369 2HB  TYR B2054      23.519  42.155  20.558  1.00  1.410          H  
ATOM  32370  HD1 TYR B2054      22.870  43.825  23.711  1.00  1.410          H  
ATOM  32371  HD2 TYR B2054      25.866  42.167  21.152  1.00  1.410          H  
ATOM  32372  HE1 TYR B2054      24.455  43.810  25.561  1.00  1.410          H  
ATOM  32373  HE2 TYR B2054      27.483  42.175  23.031  1.00  1.410          H  
ATOM  32374  HH  TYR B2054      27.857  42.960  25.150  1.00  1.410          H  
ATOM  32375  N   LEU B2055      23.060  43.407  18.078  1.00  0.840          N  
ATOM  32376  CA  LEU B2055      22.327  43.195  16.834  1.00  0.830          C  
ATOM  32377  C   LEU B2055      20.966  42.505  17.067  1.00  0.840          C  
ATOM  32378  O   LEU B2055      20.939  41.379  17.556  1.00  0.850          O  
ATOM  32379  CB  LEU B2055      23.193  42.273  15.960  1.00  1.170          C  
ATOM  32380  CG  LEU B2055      22.715  41.908  14.543  1.00  1.170          C  
ATOM  32381  CD1 LEU B2055      22.755  43.113  13.679  1.00  1.170          C  
ATOM  32382  CD2 LEU B2055      23.603  40.776  13.988  1.00  1.170          C  
ATOM  32383  H   LEU B2055      23.968  42.937  18.197  1.00  1.010          H  
ATOM  32384  HA  LEU B2055      22.219  44.156  16.352  1.00  1.000          H  
ATOM  32385 1HB  LEU B2055      24.180  42.736  15.864  1.00  1.400          H  
ATOM  32386 2HB  LEU B2055      23.329  41.355  16.497  1.00  1.400          H  
ATOM  32387  HG  LEU B2055      21.692  41.561  14.581  1.00  1.400          H  
ATOM  32388 1HD1 LEU B2055      22.416  42.853  12.683  1.00  1.400          H  
ATOM  32389 2HD1 LEU B2055      22.119  43.888  14.068  1.00  1.400          H  
ATOM  32390 3HD1 LEU B2055      23.772  43.459  13.650  1.00  1.400          H  
ATOM  32391 1HD2 LEU B2055      23.265  40.500  12.992  1.00  1.400          H  
ATOM  32392 2HD2 LEU B2055      24.639  41.110  13.939  1.00  1.400          H  
ATOM  32393 3HD2 LEU B2055      23.531  39.912  14.649  1.00  1.400          H  
ATOM  32394  N   PRO B2056      19.813  43.101  16.682  1.00  0.850          N  
ATOM  32395  CA  PRO B2056      18.471  42.524  16.818  1.00  0.870          C  
ATOM  32396  C   PRO B2056      18.309  41.115  16.226  1.00  0.880          C  
ATOM  32397  O   PRO B2056      17.573  40.292  16.772  1.00  0.900          O  
ATOM  32398  CB  PRO B2056      17.608  43.536  16.052  1.00  1.300          C  
ATOM  32399  CG  PRO B2056      18.343  44.847  16.204  1.00  1.300          C  
ATOM  32400  CD  PRO B2056      19.810  44.478  16.131  1.00  1.300          C  
ATOM  32401  HA  PRO B2056      18.203  42.517  17.885  1.00  1.040          H  
ATOM  32402 1HB  PRO B2056      17.511  43.224  14.995  1.00  1.570          H  
ATOM  32403 2HB  PRO B2056      16.593  43.559  16.473  1.00  1.570          H  
ATOM  32404 1HG  PRO B2056      18.048  45.544  15.403  1.00  1.570          H  
ATOM  32405 2HG  PRO B2056      18.081  45.333  17.159  1.00  1.570          H  
ATOM  32406 1HD  PRO B2056      20.149  44.490  15.085  1.00  1.570          H  
ATOM  32407 2HD  PRO B2056      20.365  45.180  16.776  1.00  1.570          H  
ATOM  32408  N   GLU B2057      19.031  40.824  15.137  1.00  0.860          N  
ATOM  32409  CA  GLU B2057      18.968  39.521  14.483  1.00  0.880          C  
ATOM  32410  C   GLU B2057      19.735  38.410  15.227  1.00  0.900          C  
ATOM  32411  O   GLU B2057      19.459  37.216  15.029  1.00  0.970          O  
ATOM  32412  CB  GLU B2057      19.441  39.672  13.033  1.00  1.220          C  
ATOM  32413  CG  GLU B2057      18.493  40.555  12.190  1.00  1.220          C  
ATOM  32414  CD  GLU B2057      18.707  42.030  12.403  1.00  1.220          C  
ATOM  32415  OE1 GLU B2057      19.669  42.373  13.055  1.00  1.220          O  
ATOM  32416  OE2 GLU B2057      17.906  42.808  11.945  1.00  1.220          O  
ATOM  32417  H   GLU B2057      19.593  41.546  14.677  1.00  1.030          H  
ATOM  32418  HA  GLU B2057      17.920  39.225  14.450  1.00  1.060          H  
ATOM  32419 1HB  GLU B2057      20.437  40.107  13.012  1.00  1.470          H  
ATOM  32420 2HB  GLU B2057      19.499  38.691  12.558  1.00  1.470          H  
ATOM  32421 1HG  GLU B2057      18.642  40.334  11.140  1.00  1.470          H  
ATOM  32422 2HG  GLU B2057      17.464  40.302  12.438  1.00  1.470          H  
ATOM  32423  N   LEU B2058      20.717  38.792  16.043  1.00  0.880          N  
ATOM  32424  CA  LEU B2058      21.502  37.867  16.844  1.00  0.920          C  
ATOM  32425  C   LEU B2058      22.243  38.674  17.900  1.00  0.880          C  
ATOM  32426  O   LEU B2058      23.299  39.246  17.606  1.00  0.830          O  
ATOM  32427  CB  LEU B2058      22.509  37.054  16.002  1.00  1.270          C  
ATOM  32428  CG  LEU B2058      23.415  36.068  16.818  1.00  1.270          C  
ATOM  32429  CD1 LEU B2058      22.586  34.930  17.430  1.00  1.270          C  
ATOM  32430  CD2 LEU B2058      24.550  35.492  15.963  1.00  1.270          C  
ATOM  32431  H   LEU B2058      20.876  39.788  16.203  1.00  1.060          H  
ATOM  32432  HA  LEU B2058      20.816  37.186  17.344  1.00  1.100          H  
ATOM  32433 1HB  LEU B2058      21.944  36.472  15.291  1.00  1.530          H  
ATOM  32434 2HB  LEU B2058      23.153  37.740  15.463  1.00  1.530          H  
ATOM  32435  HG  LEU B2058      23.832  36.623  17.607  1.00  1.530          H  
ATOM  32436 1HD1 LEU B2058      23.240  34.293  18.020  1.00  1.530          H  
ATOM  32437 2HD1 LEU B2058      21.808  35.317  18.073  1.00  1.530          H  
ATOM  32438 3HD1 LEU B2058      22.134  34.341  16.631  1.00  1.530          H  
ATOM  32439 1HD2 LEU B2058      25.166  34.871  16.592  1.00  1.530          H  
ATOM  32440 2HD2 LEU B2058      24.153  34.896  15.169  1.00  1.530          H  
ATOM  32441 3HD2 LEU B2058      25.151  36.282  15.546  1.00  1.530          H  
ATOM  32442  N   SER B2059      21.785  38.554  19.152  1.00  0.900          N  
ATOM  32443  CA  SER B2059      22.255  39.327  20.314  1.00  0.880          C  
ATOM  32444  C   SER B2059      23.713  39.098  20.679  1.00  0.830          C  
ATOM  32445  O   SER B2059      24.299  39.836  21.462  1.00  0.820          O  
ATOM  32446  CB  SER B2059      21.382  39.017  21.510  1.00  1.240          C  
ATOM  32447  OG  SER B2059      21.539  37.685  21.915  1.00  1.240          O  
ATOM  32448  H   SER B2059      20.968  37.974  19.296  1.00  1.080          H  
ATOM  32449  HA  SER B2059      22.126  40.381  20.067  1.00  1.060          H  
ATOM  32450 1HB  SER B2059      21.646  39.686  22.330  1.00  1.490          H  
ATOM  32451 2HB  SER B2059      20.340  39.206  21.255  1.00  1.490          H  
ATOM  32452  HG  SER B2059      20.939  37.562  22.660  1.00  1.490          H  
ATOM  32453  N   VAL B2060      24.272  38.050  20.122  1.00  0.810          N  
ATOM  32454  CA  VAL B2060      25.657  37.664  20.282  1.00  0.770          C  
ATOM  32455  C   VAL B2060      26.580  38.727  19.707  1.00  0.770          C  
ATOM  32456  O   VAL B2060      27.692  38.916  20.197  1.00  0.770          O  
ATOM  32457  CB  VAL B2060      25.932  36.319  19.587  1.00  1.090          C  
ATOM  32458  CG1 VAL B2060      27.419  35.961  19.607  1.00  1.090          C  
ATOM  32459  CG2 VAL B2060      25.086  35.271  20.258  1.00  1.090          C  
ATOM  32460  H   VAL B2060      23.665  37.515  19.524  1.00  0.970          H  
ATOM  32461  HA  VAL B2060      25.866  37.559  21.347  1.00  0.920          H  
ATOM  32462  HB  VAL B2060      25.685  36.401  18.563  1.00  1.310          H  
ATOM  32463 1HG1 VAL B2060      27.562  35.021  19.095  1.00  1.310          H  
ATOM  32464 2HG1 VAL B2060      28.010  36.717  19.107  1.00  1.310          H  
ATOM  32465 3HG1 VAL B2060      27.756  35.868  20.639  1.00  1.310          H  
ATOM  32466 1HG2 VAL B2060      25.234  34.336  19.783  1.00  1.310          H  
ATOM  32467 2HG2 VAL B2060      25.369  35.194  21.305  1.00  1.310          H  
ATOM  32468 3HG2 VAL B2060      24.037  35.540  20.192  1.00  1.310          H  
ATOM  32469  N   ILE B2061      26.170  39.329  18.588  1.00  0.780          N  
ATOM  32470  CA  ILE B2061      27.014  40.261  17.878  1.00  0.790          C  
ATOM  32471  C   ILE B2061      26.876  41.689  18.416  1.00  0.780          C  
ATOM  32472  O   ILE B2061      25.786  42.267  18.362  1.00  0.820          O  
ATOM  32473  CB  ILE B2061      26.618  40.243  16.398  1.00  1.100          C  
ATOM  32474  CG1 ILE B2061      26.657  38.782  15.883  1.00  1.100          C  
ATOM  32475  CG2 ILE B2061      27.489  41.192  15.557  1.00  1.100          C  
ATOM  32476  CD1 ILE B2061      27.964  38.025  16.042  1.00  1.100          C  
ATOM  32477  H   ILE B2061      25.221  39.169  18.232  1.00  0.940          H  
ATOM  32478  HA  ILE B2061      28.025  39.917  17.952  1.00  0.950          H  
ATOM  32479  HB  ILE B2061      25.587  40.560  16.320  1.00  1.320          H  
ATOM  32480 1HG1 ILE B2061      25.882  38.234  16.399  1.00  1.320          H  
ATOM  32481 2HG1 ILE B2061      26.407  38.804  14.831  1.00  1.320          H  
ATOM  32482 1HG2 ILE B2061      27.156  41.163  14.520  1.00  1.320          H  
ATOM  32483 2HG2 ILE B2061      27.391  42.216  15.932  1.00  1.320          H  
ATOM  32484 3HG2 ILE B2061      28.530  40.891  15.610  1.00  1.320          H  
ATOM  32485 1HD1 ILE B2061      27.837  37.026  15.634  1.00  1.320          H  
ATOM  32486 2HD1 ILE B2061      28.755  38.534  15.516  1.00  1.320          H  
ATOM  32487 3HD1 ILE B2061      28.234  37.936  17.082  1.00  1.320          H  
ATOM  32488  N   PRO B2062      27.971  42.313  18.904  1.00  0.760          N  
ATOM  32489  CA  PRO B2062      27.992  43.651  19.464  1.00  0.750          C  
ATOM  32490  C   PRO B2062      27.403  44.664  18.511  1.00  0.770          C  
ATOM  32491  O   PRO B2062      27.690  44.632  17.311  1.00  0.760          O  
ATOM  32492  CB  PRO B2062      29.497  43.904  19.641  1.00  1.120          C  
ATOM  32493  CG  PRO B2062      30.090  42.546  19.838  1.00  1.120          C  
ATOM  32494  CD  PRO B2062      29.296  41.639  18.939  1.00  1.120          C  
ATOM  32495  HA  PRO B2062      27.470  43.670  20.428  1.00  0.900          H  
ATOM  32496 1HB  PRO B2062      29.894  44.419  18.750  1.00  1.350          H  
ATOM  32497 2HB  PRO B2062      29.674  44.562  20.488  1.00  1.350          H  
ATOM  32498 1HG  PRO B2062      31.163  42.555  19.588  1.00  1.350          H  
ATOM  32499 2HG  PRO B2062      30.017  42.254  20.899  1.00  1.350          H  
ATOM  32500 1HD  PRO B2062      29.740  41.573  17.933  1.00  1.350          H  
ATOM  32501 2HD  PRO B2062      29.254  40.670  19.459  1.00  1.350          H  
ATOM  32502  N   GLY B2063      26.588  45.552  19.046  1.00  0.800          N  
ATOM  32503  CA  GLY B2063      25.959  46.613  18.303  1.00  0.830          C  
ATOM  32504  C   GLY B2063      26.767  47.878  18.503  1.00  0.840          C  
ATOM  32505  O   GLY B2063      27.821  47.869  19.148  1.00  0.820          O  
ATOM  32506  H   GLY B2063      26.396  45.533  20.049  1.00  0.960          H  
ATOM  32507 1HA  GLY B2063      25.910  46.353  17.245  1.00  1.000          H  
ATOM  32508 2HA  GLY B2063      24.940  46.756  18.657  1.00  1.000          H  
ATOM  32509  N   VAL B2064      26.211  48.993  18.059  1.00  0.890          N  
ATOM  32510  CA  VAL B2064      26.877  50.287  18.141  1.00  0.910          C  
ATOM  32511  C   VAL B2064      27.234  50.662  19.569  1.00  0.890          C  
ATOM  32512  O   VAL B2064      28.298  51.233  19.817  1.00  0.900          O  
ATOM  32513  CB  VAL B2064      25.978  51.397  17.540  1.00  1.270          C  
ATOM  32514  CG1 VAL B2064      26.565  52.787  17.824  1.00  1.270          C  
ATOM  32515  CG2 VAL B2064      25.856  51.198  16.033  1.00  1.270          C  
ATOM  32516  H   VAL B2064      25.315  48.911  17.600  1.00  1.070          H  
ATOM  32517  HA  VAL B2064      27.798  50.232  17.561  1.00  1.090          H  
ATOM  32518  HB  VAL B2064      24.994  51.348  18.000  1.00  1.520          H  
ATOM  32519 1HG1 VAL B2064      25.923  53.549  17.396  1.00  1.520          H  
ATOM  32520 2HG1 VAL B2064      26.645  52.968  18.892  1.00  1.520          H  
ATOM  32521 3HG1 VAL B2064      27.553  52.858  17.379  1.00  1.520          H  
ATOM  32522 1HG2 VAL B2064      25.215  51.976  15.615  1.00  1.520          H  
ATOM  32523 2HG2 VAL B2064      26.845  51.258  15.578  1.00  1.520          H  
ATOM  32524 3HG2 VAL B2064      25.421  50.224  15.828  1.00  1.520          H  
ATOM  32525  N   ASN B2065      26.327  50.398  20.499  1.00  0.880          N  
ATOM  32526  CA  ASN B2065      26.542  50.781  21.881  1.00  0.890          C  
ATOM  32527  C   ASN B2065      26.957  49.631  22.794  1.00  0.870          C  
ATOM  32528  O   ASN B2065      26.825  49.736  24.019  1.00  0.880          O  
ATOM  32529  CB  ASN B2065      25.309  51.470  22.417  1.00  1.240          C  
ATOM  32530  CG  ASN B2065      25.071  52.811  21.780  1.00  1.240          C  
ATOM  32531  OD1 ASN B2065      26.016  53.524  21.428  1.00  1.240          O  
ATOM  32532  ND2 ASN B2065      23.828  53.186  21.646  1.00  1.240          N  
ATOM  32533  H   ASN B2065      25.476  49.889  20.235  1.00  1.060          H  
ATOM  32534  HA  ASN B2065      27.358  51.504  21.904  1.00  1.070          H  
ATOM  32535 1HB  ASN B2065      24.439  50.837  22.241  1.00  1.490          H  
ATOM  32536 2HB  ASN B2065      25.412  51.612  23.489  1.00  1.490          H  
ATOM  32537 1HD2 ASN B2065      23.612  54.097  21.257  1.00  1.490          H  
ATOM  32538 2HD2 ASN B2065      23.088  52.602  21.951  1.00  1.490          H  
ATOM  32539  N   ALA B2066      27.457  48.519  22.238  1.00  0.840          N  
ATOM  32540  CA  ALA B2066      27.778  47.391  23.115  1.00  0.820          C  
ATOM  32541  C   ALA B2066      28.773  47.748  24.202  1.00  0.830          C  
ATOM  32542  O   ALA B2066      28.594  47.355  25.350  1.00  0.830          O  
ATOM  32543  CB  ALA B2066      28.373  46.248  22.327  1.00  1.160          C  
ATOM  32544  H   ALA B2066      27.587  48.448  21.221  1.00  1.010          H  
ATOM  32545  HA  ALA B2066      26.850  47.056  23.581  1.00  0.980          H  
ATOM  32546 1HB  ALA B2066      28.574  45.407  22.998  1.00  1.390          H  
ATOM  32547 2HB  ALA B2066      27.702  45.939  21.565  1.00  1.390          H  
ATOM  32548 3HB  ALA B2066      29.301  46.577  21.868  1.00  1.390          H  
ATOM  32549  N   ALA B2067      29.810  48.523  23.876  1.00  0.850          N  
ATOM  32550  CA  ALA B2067      30.815  48.838  24.889  1.00  0.860          C  
ATOM  32551  C   ALA B2067      30.230  49.619  26.064  1.00  0.890          C  
ATOM  32552  O   ALA B2067      30.581  49.374  27.226  1.00  0.890          O  
ATOM  32553  CB  ALA B2067      31.943  49.634  24.265  1.00  1.200          C  
ATOM  32554  H   ALA B2067      29.904  48.853  22.925  1.00  1.020          H  
ATOM  32555  HA  ALA B2067      31.207  47.895  25.275  1.00  1.030          H  
ATOM  32556 1HB  ALA B2067      32.703  49.836  25.019  1.00  1.440          H  
ATOM  32557 2HB  ALA B2067      32.382  49.062  23.449  1.00  1.440          H  
ATOM  32558 3HB  ALA B2067      31.555  50.576  23.881  1.00  1.440          H  
ATOM  32559  N   ILE B2068      29.319  50.549  25.758  1.00  0.900          N  
ATOM  32560  CA  ILE B2068      28.706  51.389  26.784  1.00  0.930          C  
ATOM  32561  C   ILE B2068      27.845  50.540  27.678  1.00  0.930          C  
ATOM  32562  O   ILE B2068      27.908  50.628  28.914  1.00  0.940          O  
ATOM  32563  CB  ILE B2068      27.823  52.499  26.158  1.00  1.290          C  
ATOM  32564  CG1 ILE B2068      28.706  53.504  25.397  1.00  1.290          C  
ATOM  32565  CG2 ILE B2068      26.982  53.198  27.255  1.00  1.290          C  
ATOM  32566  CD1 ILE B2068      27.934  54.458  24.504  1.00  1.290          C  
ATOM  32567  H   ILE B2068      29.055  50.664  24.787  1.00  1.080          H  
ATOM  32568  HA  ILE B2068      29.492  51.845  27.384  1.00  1.120          H  
ATOM  32569  HB  ILE B2068      27.147  52.050  25.427  1.00  1.550          H  
ATOM  32570 1HG1 ILE B2068      29.272  54.090  26.122  1.00  1.550          H  
ATOM  32571 2HG1 ILE B2068      29.409  52.953  24.777  1.00  1.550          H  
ATOM  32572 1HG2 ILE B2068      26.351  53.964  26.826  1.00  1.550          H  
ATOM  32573 2HG2 ILE B2068      26.350  52.488  27.760  1.00  1.550          H  
ATOM  32574 3HG2 ILE B2068      27.654  53.643  27.974  1.00  1.550          H  
ATOM  32575 1HD1 ILE B2068      28.634  55.125  24.003  1.00  1.550          H  
ATOM  32576 2HD1 ILE B2068      27.381  53.888  23.754  1.00  1.550          H  
ATOM  32577 3HD1 ILE B2068      27.239  55.055  25.084  1.00  1.550          H  
ATOM  32578  N   PHE B2069      27.003  49.746  27.037  1.00  0.910          N  
ATOM  32579  CA  PHE B2069      26.082  48.888  27.721  1.00  0.900          C  
ATOM  32580  C   PHE B2069      26.786  47.927  28.648  1.00  0.870          C  
ATOM  32581  O   PHE B2069      26.405  47.799  29.811  1.00  0.890          O  
ATOM  32582  CB  PHE B2069      25.254  48.114  26.724  1.00  1.260          C  
ATOM  32583  CG  PHE B2069      24.396  47.134  27.369  1.00  1.260          C  
ATOM  32584  CD1 PHE B2069      23.185  47.498  27.918  1.00  1.260          C  
ATOM  32585  CD2 PHE B2069      24.810  45.823  27.470  1.00  1.260          C  
ATOM  32586  CE1 PHE B2069      22.417  46.568  28.543  1.00  1.260          C  
ATOM  32587  CE2 PHE B2069      24.043  44.906  28.099  1.00  1.260          C  
ATOM  32588  CZ  PHE B2069      22.850  45.274  28.635  1.00  1.260          C  
ATOM  32589  H   PHE B2069      27.014  49.734  26.012  1.00  1.090          H  
ATOM  32590  HA  PHE B2069      25.418  49.510  28.320  1.00  1.080          H  
ATOM  32591 1HB  PHE B2069      24.636  48.804  26.160  1.00  1.520          H  
ATOM  32592 2HB  PHE B2069      25.911  47.601  26.021  1.00  1.520          H  
ATOM  32593  HD1 PHE B2069      22.841  48.526  27.857  1.00  1.520          H  
ATOM  32594  HD2 PHE B2069      25.771  45.520  27.045  1.00  1.520          H  
ATOM  32595  HE1 PHE B2069      21.466  46.852  28.978  1.00  1.520          H  
ATOM  32596  HE2 PHE B2069      24.382  43.868  28.186  1.00  1.520          H  
ATOM  32597  HZ  PHE B2069      22.246  44.529  29.139  1.00  1.520          H  
ATOM  32598  N   GLU B2070      27.804  47.228  28.132  1.00  0.840          N  
ATOM  32599  CA  GLU B2070      28.500  46.220  28.908  1.00  0.820          C  
ATOM  32600  C   GLU B2070      29.145  46.771  30.163  1.00  0.850          C  
ATOM  32601  O   GLU B2070      29.056  46.138  31.219  1.00  0.860          O  
ATOM  32602  CB  GLU B2070      29.563  45.546  28.040  1.00  1.160          C  
ATOM  32603  CG  GLU B2070      28.987  44.616  26.962  1.00  1.160          C  
ATOM  32604  CD  GLU B2070      30.009  44.060  25.985  1.00  1.160          C  
ATOM  32605  OE1 GLU B2070      31.183  44.303  26.160  1.00  1.160          O  
ATOM  32606  OE2 GLU B2070      29.591  43.390  25.054  1.00  1.160          O  
ATOM  32607  H   GLU B2070      28.079  47.380  27.158  1.00  1.010          H  
ATOM  32608  HA  GLU B2070      27.770  45.465  29.206  1.00  0.980          H  
ATOM  32609 1HB  GLU B2070      30.135  46.321  27.522  1.00  1.390          H  
ATOM  32610 2HB  GLU B2070      30.252  45.006  28.667  1.00  1.390          H  
ATOM  32611 1HG  GLU B2070      28.502  43.779  27.465  1.00  1.390          H  
ATOM  32612 2HG  GLU B2070      28.220  45.148  26.413  1.00  1.390          H  
ATOM  32613  N   GLU B2071      29.774  47.951  30.093  1.00  0.880          N  
ATOM  32614  CA  GLU B2071      30.360  48.458  31.323  1.00  0.920          C  
ATOM  32615  C   GLU B2071      29.265  48.751  32.351  1.00  0.950          C  
ATOM  32616  O   GLU B2071      29.406  48.406  33.533  1.00  0.950          O  
ATOM  32617  CB  GLU B2071      31.230  49.687  31.087  1.00  1.270          C  
ATOM  32618  CG  GLU B2071      31.943  50.142  32.359  1.00  1.270          C  
ATOM  32619  CD  GLU B2071      32.921  51.261  32.161  1.00  1.270          C  
ATOM  32620  OE1 GLU B2071      33.055  51.725  31.062  1.00  1.270          O  
ATOM  32621  OE2 GLU B2071      33.542  51.662  33.131  1.00  1.270          O  
ATOM  32622  H   GLU B2071      29.880  48.445  29.197  1.00  1.060          H  
ATOM  32623  HA  GLU B2071      31.003  47.682  31.734  1.00  1.100          H  
ATOM  32624 1HB  GLU B2071      31.976  49.469  30.323  1.00  1.530          H  
ATOM  32625 2HB  GLU B2071      30.609  50.509  30.720  1.00  1.530          H  
ATOM  32626 1HG  GLU B2071      31.190  50.468  33.071  1.00  1.530          H  
ATOM  32627 2HG  GLU B2071      32.459  49.288  32.794  1.00  1.530          H  
ATOM  32628  N   LEU B2072      28.166  49.378  31.913  1.00  0.980          N  
ATOM  32629  CA  LEU B2072      27.089  49.698  32.839  1.00  1.010          C  
ATOM  32630  C   LEU B2072      26.438  48.448  33.434  1.00  0.980          C  
ATOM  32631  O   LEU B2072      26.155  48.401  34.639  1.00  1.010          O  
ATOM  32632  CB  LEU B2072      26.041  50.517  32.103  1.00  1.400          C  
ATOM  32633  CG  LEU B2072      26.405  51.959  31.712  1.00  1.400          C  
ATOM  32634  CD1 LEU B2072      25.378  52.457  30.727  1.00  1.400          C  
ATOM  32635  CD2 LEU B2072      26.397  52.867  32.963  1.00  1.400          C  
ATOM  32636  H   LEU B2072      28.092  49.656  30.925  1.00  1.180          H  
ATOM  32637  HA  LEU B2072      27.506  50.279  33.653  1.00  1.210          H  
ATOM  32638 1HB  LEU B2072      25.776  49.984  31.190  1.00  1.680          H  
ATOM  32639 2HB  LEU B2072      25.199  50.562  32.730  1.00  1.680          H  
ATOM  32640  HG  LEU B2072      27.390  51.977  31.236  1.00  1.680          H  
ATOM  32641 1HD1 LEU B2072      25.620  53.458  30.428  1.00  1.680          H  
ATOM  32642 2HD1 LEU B2072      25.398  51.807  29.858  1.00  1.680          H  
ATOM  32643 3HD1 LEU B2072      24.403  52.445  31.158  1.00  1.680          H  
ATOM  32644 1HD2 LEU B2072      26.640  53.884  32.661  1.00  1.680          H  
ATOM  32645 2HD2 LEU B2072      25.405  52.853  33.424  1.00  1.680          H  
ATOM  32646 3HD2 LEU B2072      27.130  52.525  33.683  1.00  1.680          H  
ATOM  32647  N   GLU B2073      26.211  47.418  32.605  1.00  0.930          N  
ATOM  32648  CA  GLU B2073      25.600  46.195  33.101  1.00  0.910          C  
ATOM  32649  C   GLU B2073      26.500  45.564  34.159  1.00  0.900          C  
ATOM  32650  O   GLU B2073      26.005  45.057  35.170  1.00  0.910          O  
ATOM  32651  CB  GLU B2073      25.308  45.193  31.980  1.00  1.280          C  
ATOM  32652  CG  GLU B2073      24.519  43.955  32.468  1.00  1.280          C  
ATOM  32653  CD  GLU B2073      24.161  42.970  31.388  1.00  1.280          C  
ATOM  32654  OE1 GLU B2073      24.840  42.922  30.397  1.00  1.280          O  
ATOM  32655  OE2 GLU B2073      23.190  42.272  31.556  1.00  1.280          O  
ATOM  32656  H   GLU B2073      26.435  47.502  31.610  1.00  1.120          H  
ATOM  32657  HA  GLU B2073      24.652  46.450  33.572  1.00  1.090          H  
ATOM  32658 1HB  GLU B2073      24.732  45.686  31.192  1.00  1.540          H  
ATOM  32659 2HB  GLU B2073      26.247  44.859  31.535  1.00  1.540          H  
ATOM  32660 1HG  GLU B2073      25.110  43.434  33.221  1.00  1.540          H  
ATOM  32661 2HG  GLU B2073      23.601  44.301  32.948  1.00  1.540          H  
ATOM  32662  N   GLY B2074      27.823  45.573  33.916  1.00  0.890          N  
ATOM  32663  CA  GLY B2074      28.796  45.023  34.851  1.00  0.900          C  
ATOM  32664  C   GLY B2074      28.740  45.726  36.210  1.00  0.950          C  
ATOM  32665  O   GLY B2074      28.834  45.071  37.260  1.00  0.970          O  
ATOM  32666  H   GLY B2074      28.163  45.940  33.019  1.00  1.070          H  
ATOM  32667 1HA  GLY B2074      28.619  43.956  34.971  1.00  1.080          H  
ATOM  32668 2HA  GLY B2074      29.792  45.138  34.421  1.00  1.080          H  
ATOM  32669  N   ARG B2075      28.576  47.056  36.201  1.00  0.990          N  
ATOM  32670  CA  ARG B2075      28.468  47.812  37.447  1.00  1.060          C  
ATOM  32671  C   ARG B2075      27.211  47.371  38.213  1.00  1.080          C  
ATOM  32672  O   ARG B2075      27.253  47.193  39.430  1.00  1.120          O  
ATOM  32673  CB  ARG B2075      28.423  49.286  37.147  1.00  1.460          C  
ATOM  32674  CG  ARG B2075      29.709  49.877  36.626  1.00  1.460          C  
ATOM  32675  CD  ARG B2075      29.505  51.271  36.207  1.00  1.460          C  
ATOM  32676  NE  ARG B2075      30.669  51.817  35.545  1.00  1.460          N  
ATOM  32677  CZ  ARG B2075      30.704  53.018  34.937  1.00  1.460          C  
ATOM  32678  NH1 ARG B2075      29.645  53.791  34.952  1.00  1.460          N  
ATOM  32679  NH2 ARG B2075      31.799  53.423  34.317  1.00  1.460          N  
ATOM  32680  H   ARG B2075      28.595  47.540  35.292  1.00  1.190          H  
ATOM  32681  HA  ARG B2075      29.345  47.607  38.059  1.00  1.270          H  
ATOM  32682 1HB  ARG B2075      27.676  49.452  36.388  1.00  1.750          H  
ATOM  32683 2HB  ARG B2075      28.139  49.833  38.043  1.00  1.750          H  
ATOM  32684 1HG  ARG B2075      30.458  49.864  37.416  1.00  1.750          H  
ATOM  32685 2HG  ARG B2075      30.069  49.308  35.777  1.00  1.750          H  
ATOM  32686 1HD  ARG B2075      28.673  51.304  35.510  1.00  1.750          H  
ATOM  32687 2HD  ARG B2075      29.274  51.886  37.072  1.00  1.750          H  
ATOM  32688  HE  ARG B2075      31.512  51.247  35.520  1.00  1.750          H  
ATOM  32689 1HH1 ARG B2075      28.808  53.504  35.440  1.00  1.750          H  
ATOM  32690 2HH1 ARG B2075      29.674  54.688  34.498  1.00  1.750          H  
ATOM  32691 1HH2 ARG B2075      32.628  52.817  34.263  1.00  1.750          H  
ATOM  32692 2HH2 ARG B2075      31.826  54.311  33.850  1.00  1.750          H  
ATOM  32693  N   ILE B2076      26.114  47.148  37.494  1.00  1.050          N  
ATOM  32694  CA  ILE B2076      24.881  46.658  38.101  1.00  1.060          C  
ATOM  32695  C   ILE B2076      25.056  45.260  38.676  1.00  1.030          C  
ATOM  32696  O   ILE B2076      24.597  44.984  39.785  1.00  1.070          O  
ATOM  32697  CB  ILE B2076      23.739  46.694  37.125  1.00  1.480          C  
ATOM  32698  CG1 ILE B2076      23.420  48.126  36.858  1.00  1.480          C  
ATOM  32699  CG2 ILE B2076      22.550  45.926  37.709  1.00  1.480          C  
ATOM  32700  CD1 ILE B2076      22.577  48.288  35.739  1.00  1.480          C  
ATOM  32701  H   ILE B2076      26.140  47.377  36.491  1.00  1.260          H  
ATOM  32702  HA  ILE B2076      24.624  47.326  38.920  1.00  1.270          H  
ATOM  32703  HB  ILE B2076      24.038  46.241  36.184  1.00  1.780          H  
ATOM  32704 1HG1 ILE B2076      22.906  48.527  37.729  1.00  1.780          H  
ATOM  32705 2HG1 ILE B2076      24.331  48.699  36.693  1.00  1.780          H  
ATOM  32706 1HG2 ILE B2076      21.708  45.926  37.035  1.00  1.780          H  
ATOM  32707 2HG2 ILE B2076      22.830  44.901  37.874  1.00  1.780          H  
ATOM  32708 3HG2 ILE B2076      22.256  46.376  38.650  1.00  1.780          H  
ATOM  32709 1HD1 ILE B2076      22.333  49.325  35.626  1.00  1.780          H  
ATOM  32710 2HD1 ILE B2076      23.067  47.915  34.841  1.00  1.780          H  
ATOM  32711 3HD1 ILE B2076      21.711  47.737  35.915  1.00  1.780          H  
ATOM  32712  N   PHE B2077      25.702  44.369  37.926  1.00  0.960          N  
ATOM  32713  CA  PHE B2077      25.987  43.027  38.416  1.00  0.930          C  
ATOM  32714  C   PHE B2077      26.671  43.143  39.771  1.00  0.980          C  
ATOM  32715  O   PHE B2077      26.281  42.465  40.733  1.00  0.990          O  
ATOM  32716  CB  PHE B2077      26.886  42.273  37.432  1.00  1.310          C  
ATOM  32717  CG  PHE B2077      27.364  40.931  37.901  1.00  1.310          C  
ATOM  32718  CD1 PHE B2077      26.572  39.801  37.794  1.00  1.310          C  
ATOM  32719  CD2 PHE B2077      28.636  40.803  38.453  1.00  1.310          C  
ATOM  32720  CE1 PHE B2077      27.039  38.575  38.228  1.00  1.310          C  
ATOM  32721  CE2 PHE B2077      29.097  39.586  38.885  1.00  1.310          C  
ATOM  32722  CZ  PHE B2077      28.302  38.470  38.772  1.00  1.310          C  
ATOM  32723  H   PHE B2077      25.996  44.638  36.982  1.00  1.150          H  
ATOM  32724  HA  PHE B2077      25.049  42.487  38.537  1.00  1.120          H  
ATOM  32725 1HB  PHE B2077      26.354  42.140  36.491  1.00  1.580          H  
ATOM  32726 2HB  PHE B2077      27.755  42.871  37.215  1.00  1.580          H  
ATOM  32727  HD1 PHE B2077      25.576  39.885  37.363  1.00  1.580          H  
ATOM  32728  HD2 PHE B2077      29.272  41.685  38.541  1.00  1.580          H  
ATOM  32729  HE1 PHE B2077      26.411  37.691  38.137  1.00  1.580          H  
ATOM  32730  HE2 PHE B2077      30.097  39.499  39.313  1.00  1.580          H  
ATOM  32731  HZ  PHE B2077      28.675  37.506  39.111  1.00  1.580          H  
ATOM  32732  N   THR B2078      27.694  44.007  39.848  1.00  1.030          N  
ATOM  32733  CA  THR B2078      28.405  44.228  41.095  1.00  1.100          C  
ATOM  32734  C   THR B2078      27.425  44.721  42.164  1.00  1.160          C  
ATOM  32735  O   THR B2078      27.453  44.228  43.295  1.00  1.200          O  
ATOM  32736  CB  THR B2078      29.574  45.228  40.926  1.00  1.510          C  
ATOM  32737  OG1 THR B2078      30.524  44.700  39.984  1.00  1.510          O  
ATOM  32738  CG2 THR B2078      30.276  45.445  42.270  1.00  1.510          C  
ATOM  32739  H   THR B2078      27.990  44.506  39.005  1.00  1.240          H  
ATOM  32740  HA  THR B2078      28.821  43.278  41.427  1.00  1.320          H  
ATOM  32741  HB  THR B2078      29.200  46.178  40.564  1.00  1.810          H  
ATOM  32742  HG1 THR B2078      30.129  44.696  39.096  1.00  1.810          H  
ATOM  32743 1HG2 THR B2078      31.101  46.145  42.140  1.00  1.810          H  
ATOM  32744 2HG2 THR B2078      29.585  45.846  42.993  1.00  1.810          H  
ATOM  32745 3HG2 THR B2078      30.662  44.497  42.636  1.00  1.810          H  
ATOM  32746  N   ALA B2079      26.549  45.680  41.825  1.00  1.180          N  
ATOM  32747  CA  ALA B2079      25.600  46.190  42.813  1.00  1.250          C  
ATOM  32748  C   ALA B2079      24.722  45.084  43.384  1.00  1.240          C  
ATOM  32749  O   ALA B2079      24.527  44.996  44.600  1.00  1.290          O  
ATOM  32750  CB  ALA B2079      24.673  47.224  42.190  1.00  1.720          C  
ATOM  32751  H   ALA B2079      26.603  46.093  40.889  1.00  1.420          H  
ATOM  32752  HA  ALA B2079      26.172  46.635  43.619  1.00  1.500          H  
ATOM  32753 1HB  ALA B2079      23.991  47.596  42.937  1.00  2.070          H  
ATOM  32754 2HB  ALA B2079      25.225  48.041  41.782  1.00  2.070          H  
ATOM  32755 3HB  ALA B2079      24.102  46.762  41.400  1.00  2.070          H  
ATOM  32756  N   PHE B2080      24.239  44.188  42.526  1.00  1.180          N  
ATOM  32757  CA  PHE B2080      23.395  43.101  43.008  1.00  1.170          C  
ATOM  32758  C   PHE B2080      24.168  42.138  43.900  1.00  1.180          C  
ATOM  32759  O   PHE B2080      23.634  41.653  44.910  1.00  1.230          O  
ATOM  32760  CB  PHE B2080      22.764  42.301  41.861  1.00  1.640          C  
ATOM  32761  CG  PHE B2080      21.584  42.947  41.167  1.00  1.640          C  
ATOM  32762  CD1 PHE B2080      21.609  43.183  39.811  1.00  1.640          C  
ATOM  32763  CD2 PHE B2080      20.447  43.310  41.873  1.00  1.640          C  
ATOM  32764  CE1 PHE B2080      20.525  43.766  39.171  1.00  1.640          C  
ATOM  32765  CE2 PHE B2080      19.367  43.901  41.232  1.00  1.640          C  
ATOM  32766  CZ  PHE B2080      19.415  44.127  39.885  1.00  1.640          C  
ATOM  32767  H   PHE B2080      24.415  44.317  41.523  1.00  1.420          H  
ATOM  32768  HA  PHE B2080      22.597  43.535  43.604  1.00  1.400          H  
ATOM  32769 1HB  PHE B2080      23.536  42.119  41.107  1.00  1.970          H  
ATOM  32770 2HB  PHE B2080      22.446  41.338  42.230  1.00  1.970          H  
ATOM  32771  HD1 PHE B2080      22.494  42.902  39.237  1.00  1.970          H  
ATOM  32772  HD2 PHE B2080      20.409  43.130  42.945  1.00  1.970          H  
ATOM  32773  HE1 PHE B2080      20.552  43.943  38.093  1.00  1.970          H  
ATOM  32774  HE2 PHE B2080      18.480  44.192  41.793  1.00  1.970          H  
ATOM  32775  HZ  PHE B2080      18.571  44.593  39.376  1.00  1.970          H  
ATOM  32776  N   SER B2081      25.415  41.839  43.524  1.00  1.150          N  
ATOM  32777  CA  SER B2081      26.253  40.917  44.283  1.00  1.170          C  
ATOM  32778  C   SER B2081      26.435  41.422  45.703  1.00  1.250          C  
ATOM  32779  O   SER B2081      26.313  40.669  46.682  1.00  1.280          O  
ATOM  32780  CB  SER B2081      27.601  40.757  43.608  1.00  1.630          C  
ATOM  32781  OG  SER B2081      28.417  39.865  44.315  1.00  1.630          O  
ATOM  32782  H   SER B2081      25.777  42.229  42.645  1.00  1.380          H  
ATOM  32783  HA  SER B2081      25.759  39.948  44.321  1.00  1.400          H  
ATOM  32784 1HB  SER B2081      27.456  40.402  42.586  1.00  1.960          H  
ATOM  32785 2HB  SER B2081      28.089  41.728  43.545  1.00  1.960          H  
ATOM  32786  HG  SER B2081      29.237  39.815  43.821  1.00  1.960          H  
ATOM  32787  N   LEU B2082      26.696  42.705  45.829  1.00  1.280          N  
ATOM  32788  CA  LEU B2082      26.863  43.271  47.139  1.00  1.360          C  
ATOM  32789  C   LEU B2082      25.564  43.148  47.979  1.00  1.400          C  
ATOM  32790  O   LEU B2082      25.621  42.802  49.168  1.00  1.460          O  
ATOM  32791  CB  LEU B2082      27.254  44.706  46.916  1.00  1.870          C  
ATOM  32792  CG  LEU B2082      28.640  44.933  46.296  1.00  1.870          C  
ATOM  32793  CD1 LEU B2082      28.707  46.359  45.869  1.00  1.870          C  
ATOM  32794  CD2 LEU B2082      29.739  44.595  47.301  1.00  1.870          C  
ATOM  32795  H   LEU B2082      26.824  43.275  44.984  1.00  1.540          H  
ATOM  32796  HA  LEU B2082      27.647  42.726  47.652  1.00  1.630          H  
ATOM  32797 1HB  LEU B2082      26.530  45.122  46.224  1.00  2.250          H  
ATOM  32798 2HB  LEU B2082      27.198  45.238  47.861  1.00  2.250          H  
ATOM  32799  HG  LEU B2082      28.773  44.311  45.416  1.00  2.250          H  
ATOM  32800 1HD1 LEU B2082      29.680  46.567  45.417  1.00  2.250          H  
ATOM  32801 2HD1 LEU B2082      27.921  46.531  45.151  1.00  2.250          H  
ATOM  32802 3HD1 LEU B2082      28.556  46.976  46.679  1.00  2.250          H  
ATOM  32803 1HD2 LEU B2082      30.712  44.787  46.841  1.00  2.250          H  
ATOM  32804 2HD2 LEU B2082      29.640  45.201  48.188  1.00  2.250          H  
ATOM  32805 3HD2 LEU B2082      29.688  43.551  47.584  1.00  2.250          H  
ATOM  32806  N   TYR B2083      24.401  43.379  47.345  1.00  1.380          N  
ATOM  32807  CA  TYR B2083      23.098  43.352  48.020  1.00  1.420          C  
ATOM  32808  C   TYR B2083      22.846  42.010  48.720  1.00  1.430          C  
ATOM  32809  O   TYR B2083      22.449  41.950  49.883  1.00  1.500          O  
ATOM  32810  CB  TYR B2083      21.980  43.613  46.999  1.00  1.970          C  
ATOM  32811  CG  TYR B2083      20.616  43.811  47.590  1.00  1.970          C  
ATOM  32812  CD1 TYR B2083      20.224  45.093  47.916  1.00  1.970          C  
ATOM  32813  CD2 TYR B2083      19.765  42.746  47.833  1.00  1.970          C  
ATOM  32814  CE1 TYR B2083      18.987  45.316  48.467  1.00  1.970          C  
ATOM  32815  CE2 TYR B2083      18.524  42.976  48.394  1.00  1.970          C  
ATOM  32816  CZ  TYR B2083      18.126  44.247  48.707  1.00  1.970          C  
ATOM  32817  OH  TYR B2083      16.850  44.465  49.246  1.00  1.970          O  
ATOM  32818  H   TYR B2083      24.439  43.690  46.365  1.00  1.660          H  
ATOM  32819  HA  TYR B2083      23.083  44.132  48.777  1.00  1.700          H  
ATOM  32820 1HB  TYR B2083      22.226  44.481  46.402  1.00  2.370          H  
ATOM  32821 2HB  TYR B2083      21.917  42.773  46.317  1.00  2.370          H  
ATOM  32822  HD1 TYR B2083      20.894  45.934  47.736  1.00  2.370          H  
ATOM  32823  HD2 TYR B2083      20.064  41.724  47.585  1.00  2.370          H  
ATOM  32824  HE1 TYR B2083      18.690  46.326  48.719  1.00  2.370          H  
ATOM  32825  HE2 TYR B2083      17.856  42.143  48.581  1.00  2.370          H  
ATOM  32826  HH  TYR B2083      16.425  43.602  49.454  1.00  2.370          H  
ATOM  32827  N   ASP B2084      23.074  40.913  48.009  1.00  1.380          N  
ATOM  32828  CA  ASP B2084      22.826  39.605  48.609  1.00  1.400          C  
ATOM  32829  C   ASP B2084      23.861  39.276  49.695  1.00  1.460          C  
ATOM  32830  O   ASP B2084      23.513  38.798  50.776  1.00  1.530          O  
ATOM  32831  CB  ASP B2084      22.818  38.530  47.514  1.00  1.950          C  
ATOM  32832  CG  ASP B2084      22.350  37.119  47.963  1.00  1.950          C  
ATOM  32833  OD1 ASP B2084      21.214  36.966  48.362  1.00  1.950          O  
ATOM  32834  OD2 ASP B2084      23.144  36.212  47.871  1.00  1.950          O  
ATOM  32835  H   ASP B2084      23.384  41.017  47.035  1.00  1.660          H  
ATOM  32836  HA  ASP B2084      21.840  39.627  49.075  1.00  1.680          H  
ATOM  32837 1HB  ASP B2084      22.167  38.864  46.708  1.00  2.340          H  
ATOM  32838 2HB  ASP B2084      23.826  38.446  47.101  1.00  2.340          H  
ATOM  32839  N   ALA B2085      25.141  39.569  49.432  1.00  1.430          N  
ATOM  32840  CA  ALA B2085      26.207  39.226  50.367  1.00  1.470          C  
ATOM  32841  C   ALA B2085      26.031  39.861  51.747  1.00  1.550          C  
ATOM  32842  O   ALA B2085      26.332  39.241  52.768  1.00  1.590          O  
ATOM  32843  CB  ALA B2085      27.537  39.670  49.786  1.00  2.040          C  
ATOM  32844  H   ALA B2085      25.401  39.996  48.535  1.00  1.720          H  
ATOM  32845  HA  ALA B2085      26.207  38.144  50.490  1.00  1.760          H  
ATOM  32846 1HB  ALA B2085      28.343  39.386  50.458  1.00  2.450          H  
ATOM  32847 2HB  ALA B2085      27.683  39.197  48.814  1.00  2.450          H  
ATOM  32848 3HB  ALA B2085      27.527  40.755  49.661  1.00  2.450          H  
ATOM  32849  N   ARG B2086      25.524  41.090  51.782  1.00  1.570          N  
ATOM  32850  CA  ARG B2086      25.345  41.810  53.038  1.00  1.650          C  
ATOM  32851  C   ARG B2086      24.071  41.445  53.823  1.00  1.710          C  
ATOM  32852  O   ARG B2086      23.875  41.941  54.935  1.00  1.860          O  
ATOM  32853  CB  ARG B2086      25.324  43.311  52.781  1.00  2.280          C  
ATOM  32854  CG  ARG B2086      24.088  43.794  52.062  1.00  2.280          C  
ATOM  32855  CD  ARG B2086      24.067  45.242  51.826  1.00  2.280          C  
ATOM  32856  NE  ARG B2086      22.730  45.674  51.396  1.00  2.280          N  
ATOM  32857  CZ  ARG B2086      22.395  46.923  51.010  1.00  2.280          C  
ATOM  32858  NH1 ARG B2086      23.311  47.871  50.944  1.00  2.280          N  
ATOM  32859  NH2 ARG B2086      21.130  47.184  50.713  1.00  2.280          N  
ATOM  32860  H   ARG B2086      25.335  41.565  50.891  1.00  1.880          H  
ATOM  32861  HA  ARG B2086      26.205  41.586  53.668  1.00  1.980          H  
ATOM  32862 1HB  ARG B2086      25.396  43.848  53.723  1.00  2.730          H  
ATOM  32863 2HB  ARG B2086      26.183  43.585  52.170  1.00  2.730          H  
ATOM  32864 1HG  ARG B2086      24.097  43.346  51.089  1.00  2.730          H  
ATOM  32865 2HG  ARG B2086      23.194  43.487  52.551  1.00  2.730          H  
ATOM  32866 1HD  ARG B2086      24.323  45.766  52.745  1.00  2.730          H  
ATOM  32867 2HD  ARG B2086      24.782  45.487  51.039  1.00  2.730          H  
ATOM  32868  HE  ARG B2086      21.963  44.967  51.427  1.00  2.730          H  
ATOM  32869 1HH1 ARG B2086      24.269  47.674  51.181  1.00  2.730          H  
ATOM  32870 2HH1 ARG B2086      23.056  48.826  50.657  1.00  2.730          H  
ATOM  32871 1HH2 ARG B2086      20.403  46.451  50.836  1.00  2.730          H  
ATOM  32872 2HH2 ARG B2086      20.830  48.113  50.396  1.00  2.730          H  
ATOM  32873  N   ASN B2087      23.187  40.637  53.241  1.00  1.620          N  
ATOM  32874  CA  ASN B2087      21.900  40.305  53.852  1.00  1.680          C  
ATOM  32875  C   ASN B2087      22.005  39.138  54.830  1.00  1.720          C  
ATOM  32876  O   ASN B2087      22.349  38.029  54.429  1.00  1.670          O  
ATOM  32877  CB  ASN B2087      20.862  39.983  52.792  1.00  2.330          C  
ATOM  32878  CG  ASN B2087      19.457  39.807  53.381  1.00  2.330          C  
ATOM  32879  OD1 ASN B2087      19.265  39.890  54.625  1.00  2.330          O  
ATOM  32880  ND2 ASN B2087      18.486  39.593  52.517  1.00  2.330          N  
ATOM  32881  H   ASN B2087      23.414  40.206  52.338  1.00  1.940          H  
ATOM  32882  HA  ASN B2087      21.558  41.173  54.419  1.00  2.020          H  
ATOM  32883 1HB  ASN B2087      20.841  40.793  52.051  1.00  2.790          H  
ATOM  32884 2HB  ASN B2087      21.149  39.070  52.265  1.00  2.790          H  
ATOM  32885 1HD2 ASN B2087      17.509  39.508  52.840  1.00  2.790          H  
ATOM  32886 2HD2 ASN B2087      18.696  39.546  51.534  1.00  2.790          H  
ATOM  32887  N   VAL B2088      21.748  39.373  56.120  1.00  1.830          N  
ATOM  32888  CA  VAL B2088      21.861  38.297  57.112  1.00  1.890          C  
ATOM  32889  C   VAL B2088      20.791  37.184  56.904  1.00  1.870          C  
ATOM  32890  O   VAL B2088      20.915  36.101  57.479  1.00  1.880          O  
ATOM  32891  CB  VAL B2088      21.804  38.865  58.559  1.00  2.620          C  
ATOM  32892  CG1 VAL B2088      20.416  39.248  58.908  1.00  2.620          C  
ATOM  32893  CG2 VAL B2088      22.363  37.847  59.572  1.00  2.620          C  
ATOM  32894  H   VAL B2088      21.449  40.311  56.416  1.00  2.200          H  
ATOM  32895  HA  VAL B2088      22.843  37.841  56.989  1.00  2.270          H  
ATOM  32896  HB  VAL B2088      22.403  39.776  58.594  1.00  3.150          H  
ATOM  32897 1HG1 VAL B2088      20.395  39.684  59.906  1.00  3.150          H  
ATOM  32898 2HG1 VAL B2088      20.085  39.954  58.199  1.00  3.150          H  
ATOM  32899 3HG1 VAL B2088      19.776  38.391  58.876  1.00  3.150          H  
ATOM  32900 1HG2 VAL B2088      22.335  38.273  60.578  1.00  3.150          H  
ATOM  32901 2HG2 VAL B2088      21.783  36.941  59.565  1.00  3.150          H  
ATOM  32902 3HG2 VAL B2088      23.392  37.608  59.311  1.00  3.150          H  
ATOM  32903  N   ILE B2089      19.714  37.490  56.156  1.00  1.840          N  
ATOM  32904  CA  ILE B2089      18.626  36.544  55.873  1.00  1.830          C  
ATOM  32905  C   ILE B2089      18.948  35.679  54.654  1.00  1.760          C  
ATOM  32906  O   ILE B2089      19.169  36.170  53.532  1.00  1.710          O  
ATOM  32907  CB  ILE B2089      17.280  37.289  55.659  1.00  2.570          C  
ATOM  32908  CG1 ILE B2089      16.929  38.034  56.961  1.00  2.570          C  
ATOM  32909  CG2 ILE B2089      16.138  36.320  55.218  1.00  2.570          C  
ATOM  32910  CD1 ILE B2089      15.790  38.990  56.866  1.00  2.570          C  
ATOM  32911  H   ILE B2089      19.694  38.408  55.719  1.00  2.210          H  
ATOM  32912  HA  ILE B2089      18.515  35.883  56.733  1.00  2.200          H  
ATOM  32913  HB  ILE B2089      17.411  38.033  54.881  1.00  3.080          H  
ATOM  32914 1HG1 ILE B2089      16.692  37.308  57.708  1.00  3.080          H  
ATOM  32915 2HG1 ILE B2089      17.802  38.578  57.280  1.00  3.080          H  
ATOM  32916 1HG2 ILE B2089      15.225  36.875  55.056  1.00  3.080          H  
ATOM  32917 2HG2 ILE B2089      16.406  35.817  54.289  1.00  3.080          H  
ATOM  32918 3HG2 ILE B2089      15.971  35.576  55.987  1.00  3.080          H  
ATOM  32919 1HD1 ILE B2089      15.627  39.457  57.832  1.00  3.080          H  
ATOM  32920 2HD1 ILE B2089      16.012  39.754  56.125  1.00  3.080          H  
ATOM  32921 3HD1 ILE B2089      14.900  38.462  56.584  1.00  3.080          H  
ATOM  32922  N   LYS B2090      18.966  34.371  54.878  1.00  1.760          N  
ATOM  32923  CA  LYS B2090      19.315  33.441  53.823  1.00  1.690          C  
ATOM  32924  C   LYS B2090      18.215  33.448  52.795  1.00  1.660          C  
ATOM  32925  O   LYS B2090      17.044  33.297  53.131  1.00  1.710          O  
ATOM  32926  CB  LYS B2090      19.522  32.030  54.362  1.00  2.390          C  
ATOM  32927  CG  LYS B2090      20.723  31.854  55.261  1.00  2.390          C  
ATOM  32928  CD  LYS B2090      20.848  30.400  55.708  1.00  2.390          C  
ATOM  32929  CE  LYS B2090      22.045  30.189  56.626  1.00  2.390          C  
ATOM  32930  NZ  LYS B2090      22.156  28.771  57.075  1.00  2.390          N  
ATOM  32931  H   LYS B2090      18.693  34.042  55.804  1.00  2.110          H  
ATOM  32932  HA  LYS B2090      20.235  33.779  53.345  1.00  2.030          H  
ATOM  32933 1HB  LYS B2090      18.649  31.727  54.922  1.00  2.870          H  
ATOM  32934 2HB  LYS B2090      19.630  31.348  53.526  1.00  2.870          H  
ATOM  32935 1HG  LYS B2090      21.624  32.151  54.726  1.00  2.870          H  
ATOM  32936 2HG  LYS B2090      20.613  32.496  56.137  1.00  2.870          H  
ATOM  32937 1HD  LYS B2090      19.936  30.106  56.233  1.00  2.870          H  
ATOM  32938 2HD  LYS B2090      20.961  29.761  54.832  1.00  2.870          H  
ATOM  32939 1HE  LYS B2090      22.955  30.463  56.094  1.00  2.870          H  
ATOM  32940 2HE  LYS B2090      21.942  30.829  57.502  1.00  2.870          H  
ATOM  32941 1HZ  LYS B2090      22.960  28.670  57.679  1.00  2.870          H  
ATOM  32942 2HZ  LYS B2090      21.321  28.509  57.581  1.00  2.870          H  
ATOM  32943 3HZ  LYS B2090      22.264  28.169  56.270  1.00  2.870          H  
ATOM  32944  N   ASN B2091      18.579  33.609  51.533  1.00  1.590          N  
ATOM  32945  CA  ASN B2091      17.583  33.643  50.475  1.00  1.560          C  
ATOM  32946  C   ASN B2091      16.496  34.701  50.720  1.00  1.600          C  
ATOM  32947  O   ASN B2091      15.331  34.491  50.365  1.00  1.620          O  
ATOM  32948  CB  ASN B2091      16.960  32.263  50.299  1.00  2.200          C  
ATOM  32949  CG  ASN B2091      16.205  32.112  49.013  1.00  2.200          C  
ATOM  32950  OD1 ASN B2091      16.558  32.721  47.983  1.00  2.200          O  
ATOM  32951  ND2 ASN B2091      15.168  31.325  49.089  1.00  2.200          N  
ATOM  32952  H   ASN B2091      19.558  33.732  51.306  1.00  1.910          H  
ATOM  32953  HA  ASN B2091      18.091  33.913  49.547  1.00  1.870          H  
ATOM  32954 1HB  ASN B2091      17.734  31.495  50.346  1.00  2.640          H  
ATOM  32955 2HB  ASN B2091      16.263  32.061  51.116  1.00  2.640          H  
ATOM  32956 1HD2 ASN B2091      14.522  31.173  48.325  1.00  2.640          H  
ATOM  32957 2HD2 ASN B2091      14.990  30.863  49.977  1.00  2.640          H  
ATOM  32958  N   GLY B2092      16.888  35.885  51.217  1.00  1.610          N  
ATOM  32959  CA  GLY B2092      15.956  36.989  51.440  1.00  1.660          C  
ATOM  32960  C   GLY B2092      15.237  37.441  50.169  1.00  1.600          C  
ATOM  32961  O   GLY B2092      14.125  37.960  50.224  1.00  1.630          O  
ATOM  32962  H   GLY B2092      17.854  36.017  51.536  1.00  1.930          H  
ATOM  32963 1HA  GLY B2092      15.227  36.696  52.185  1.00  1.990          H  
ATOM  32964 2HA  GLY B2092      16.498  37.828  51.867  1.00  1.990          H  
ATOM  32965  N   ASP B2093      15.875  37.270  49.013  1.00  1.550          N  
ATOM  32966  CA  ASP B2093      15.283  37.686  47.746  1.00  1.500          C  
ATOM  32967  C   ASP B2093      14.480  36.583  47.053  1.00  1.490          C  
ATOM  32968  O   ASP B2093      14.056  36.748  45.915  1.00  1.460          O  
ATOM  32969  CB  ASP B2093      16.376  38.075  46.782  1.00  2.120          C  
ATOM  32970  CG  ASP B2093      17.242  39.266  47.129  1.00  2.120          C  
ATOM  32971  OD1 ASP B2093      16.850  40.143  47.889  1.00  2.120          O  
ATOM  32972  OD2 ASP B2093      18.358  39.266  46.620  1.00  2.120          O  
ATOM  32973  H   ASP B2093      16.816  36.894  49.010  1.00  1.860          H  
ATOM  32974  HA  ASP B2093      14.623  38.531  47.920  1.00  1.800          H  
ATOM  32975 1HB  ASP B2093      17.014  37.245  46.736  1.00  2.540          H  
ATOM  32976 2HB  ASP B2093      15.950  38.226  45.787  1.00  2.540          H  
ATOM  32977  N   PHE B2094      14.349  35.405  47.671  1.00  1.520          N  
ATOM  32978  CA  PHE B2094      13.633  34.285  47.046  1.00  1.530          C  
ATOM  32979  C   PHE B2094      14.300  33.902  45.716  1.00  1.460          C  
ATOM  32980  O   PHE B2094      13.699  33.280  44.822  1.00  1.460          O  
ATOM  32981  CB  PHE B2094      12.150  34.642  46.899  1.00  2.140          C  
ATOM  32982  CG  PHE B2094      11.617  35.115  48.228  1.00  2.140          C  
ATOM  32983  CD1 PHE B2094      11.356  36.467  48.449  1.00  2.140          C  
ATOM  32984  CD2 PHE B2094      11.438  34.227  49.282  1.00  2.140          C  
ATOM  32985  CE1 PHE B2094      10.934  36.912  49.677  1.00  2.140          C  
ATOM  32986  CE2 PHE B2094      11.014  34.683  50.512  1.00  2.140          C  
ATOM  32987  CZ  PHE B2094      10.765  36.027  50.709  1.00  2.140          C  
ATOM  32988  H   PHE B2094      14.697  35.279  48.627  1.00  1.820          H  
ATOM  32989  HA  PHE B2094      13.698  33.424  47.713  1.00  1.840          H  
ATOM  32990 1HB  PHE B2094      11.993  35.418  46.144  1.00  2.570          H  
ATOM  32991 2HB  PHE B2094      11.595  33.762  46.605  1.00  2.570          H  
ATOM  32992  HD1 PHE B2094      11.507  37.185  47.629  1.00  2.570          H  
ATOM  32993  HD2 PHE B2094      11.650  33.159  49.131  1.00  2.570          H  
ATOM  32994  HE1 PHE B2094      10.749  37.968  49.827  1.00  2.570          H  
ATOM  32995  HE2 PHE B2094      10.884  33.979  51.334  1.00  2.570          H  
ATOM  32996  HZ  PHE B2094      10.441  36.383  51.678  1.00  2.570          H  
ATOM  32997  N   ASN B2095      15.604  34.210  45.648  1.00  1.410          N  
ATOM  32998  CA  ASN B2095      16.449  33.939  44.512  1.00  1.340          C  
ATOM  32999  C   ASN B2095      16.468  32.457  44.279  1.00  1.330          C  
ATOM  33000  O   ASN B2095      16.458  32.030  43.137  1.00  1.300          O  
ATOM  33001  CB  ASN B2095      17.876  34.408  44.746  1.00  1.900          C  
ATOM  33002  CG  ASN B2095      18.037  35.877  44.694  1.00  1.900          C  
ATOM  33003  OD1 ASN B2095      17.257  36.603  44.067  1.00  1.900          O  
ATOM  33004  ND2 ASN B2095      19.032  36.363  45.399  1.00  1.900          N  
ATOM  33005  H   ASN B2095      15.984  34.708  46.437  1.00  1.690          H  
ATOM  33006  HA  ASN B2095      16.032  34.421  43.625  1.00  1.610          H  
ATOM  33007 1HB  ASN B2095      18.212  34.055  45.722  1.00  2.280          H  
ATOM  33008 2HB  ASN B2095      18.527  33.953  43.996  1.00  2.280          H  
ATOM  33009 1HD2 ASN B2095      19.149  37.382  45.486  1.00  2.280          H  
ATOM  33010 2HD2 ASN B2095      19.634  35.745  45.912  1.00  2.280          H  
ATOM  33011  N   ASN B2096      16.403  31.672  45.370  1.00  1.400          N  
ATOM  33012  CA  ASN B2096      16.432  30.211  45.370  1.00  1.420          C  
ATOM  33013  C   ASN B2096      15.070  29.623  45.785  1.00  1.500          C  
ATOM  33014  O   ASN B2096      14.993  28.553  46.413  1.00  1.560          O  
ATOM  33015  CB  ASN B2096      17.540  29.731  46.287  1.00  1.980          C  
ATOM  33016  CG  ASN B2096      18.893  30.187  45.806  1.00  1.980          C  
ATOM  33017  OD1 ASN B2096      19.177  30.196  44.603  1.00  1.980          O  
ATOM  33018  ND2 ASN B2096      19.743  30.572  46.732  1.00  1.980          N  
ATOM  33019  H   ASN B2096      16.401  32.128  46.278  1.00  1.680          H  
ATOM  33020  HA  ASN B2096      16.640  29.868  44.354  1.00  1.700          H  
ATOM  33021 1HB  ASN B2096      17.379  30.110  47.288  1.00  2.380          H  
ATOM  33022 2HB  ASN B2096      17.530  28.643  46.339  1.00  2.380          H  
ATOM  33023 1HD2 ASN B2096      20.653  30.896  46.477  1.00  2.380          H  
ATOM  33024 2HD2 ASN B2096      19.483  30.546  47.697  1.00  2.380          H  
ATOM  33025  N   GLY B2097      13.991  30.319  45.434  1.00  1.510          N  
ATOM  33026  CA  GLY B2097      12.646  29.875  45.747  1.00  1.580          C  
ATOM  33027  C   GLY B2097      12.385  29.876  47.237  1.00  1.640          C  
ATOM  33028  O   GLY B2097      12.607  30.876  47.912  1.00  1.640          O  
ATOM  33029  H   GLY B2097      14.091  31.219  44.949  1.00  1.810          H  
ATOM  33030 1HA  GLY B2097      11.933  30.518  45.247  1.00  1.900          H  
ATOM  33031 2HA  GLY B2097      12.497  28.873  45.350  1.00  1.900          H  
ATOM  33032  N   LEU B2098      11.921  28.757  47.765  1.00  1.690          N  
ATOM  33033  CA  LEU B2098      11.611  28.659  49.187  1.00  1.750          C  
ATOM  33034  C   LEU B2098      12.774  28.138  50.022  1.00  1.740          C  
ATOM  33035  O   LEU B2098      12.607  27.847  51.211  1.00  1.800          O  
ATOM  33036  CB  LEU B2098      10.352  27.798  49.372  1.00  2.430          C  
ATOM  33037  CG  LEU B2098       9.037  28.384  48.735  1.00  2.430          C  
ATOM  33038  CD1 LEU B2098       7.910  27.359  48.825  1.00  2.430          C  
ATOM  33039  CD2 LEU B2098       8.612  29.677  49.483  1.00  2.430          C  
ATOM  33040  H   LEU B2098      11.775  27.956  47.167  1.00  2.030          H  
ATOM  33041  HA  LEU B2098      11.407  29.659  49.555  1.00  2.100          H  
ATOM  33042 1HB  LEU B2098      10.534  26.819  48.934  1.00  2.910          H  
ATOM  33043 2HB  LEU B2098      10.177  27.667  50.443  1.00  2.910          H  
ATOM  33044  HG  LEU B2098       9.213  28.606  47.686  1.00  2.910          H  
ATOM  33045 1HD1 LEU B2098       7.008  27.763  48.368  1.00  2.910          H  
ATOM  33046 2HD1 LEU B2098       8.200  26.454  48.294  1.00  2.910          H  
ATOM  33047 3HD1 LEU B2098       7.710  27.116  49.854  1.00  2.910          H  
ATOM  33048 1HD2 LEU B2098       7.708  30.053  49.026  1.00  2.910          H  
ATOM  33049 2HD2 LEU B2098       8.422  29.454  50.533  1.00  2.910          H  
ATOM  33050 3HD2 LEU B2098       9.378  30.439  49.414  1.00  2.910          H  
ATOM  33051  N   SER B2099      13.946  27.994  49.408  1.00  1.690          N  
ATOM  33052  CA  SER B2099      15.098  27.511  50.143  1.00  1.690          C  
ATOM  33053  C   SER B2099      15.356  28.364  51.370  1.00  1.700          C  
ATOM  33054  O   SER B2099      15.231  29.587  51.355  1.00  1.680          O  
ATOM  33055  CB  SER B2099      16.336  27.515  49.288  1.00  2.370          C  
ATOM  33056  OG  SER B2099      17.454  27.136  50.048  1.00  2.370          O  
ATOM  33057  H   SER B2099      14.060  28.229  48.415  1.00  2.030          H  
ATOM  33058  HA  SER B2099      14.899  26.490  50.467  1.00  2.030          H  
ATOM  33059 1HB  SER B2099      16.207  26.835  48.447  1.00  2.840          H  
ATOM  33060 2HB  SER B2099      16.486  28.511  48.883  1.00  2.840          H  
ATOM  33061  HG  SER B2099      18.197  27.138  49.437  1.00  2.840          H  
ATOM  33062  N   CYS B2100      15.706  27.696  52.458  1.00  1.740          N  
ATOM  33063  CA  CYS B2100      16.017  28.287  53.760  1.00  1.770          C  
ATOM  33064  C   CYS B2100      14.848  28.997  54.453  1.00  1.820          C  
ATOM  33065  O   CYS B2100      15.048  29.619  55.500  1.00  1.850          O  
ATOM  33066  CB  CYS B2100      17.150  29.302  53.616  1.00  2.470          C  
ATOM  33067  SG  CYS B2100      18.621  28.619  52.864  1.00  2.470          S  
ATOM  33068  H   CYS B2100      15.766  26.691  52.372  1.00  2.090          H  
ATOM  33069  HA  CYS B2100      16.356  27.483  54.412  1.00  2.120          H  
ATOM  33070 1HB  CYS B2100      16.830  30.170  53.039  1.00  2.960          H  
ATOM  33071 2HB  CYS B2100      17.422  29.667  54.601  1.00  2.960          H  
ATOM  33072  HG  CYS B2100      17.981  28.137  51.782  1.00  2.960          H  
ATOM  33073  N   TRP B2101      13.623  28.776  53.982  1.00  1.840          N  
ATOM  33074  CA  TRP B2101      12.459  29.302  54.677  1.00  1.900          C  
ATOM  33075  C   TRP B2101      11.564  28.145  55.112  1.00  1.960          C  
ATOM  33076  O   TRP B2101      11.403  27.158  54.391  1.00  1.950          O  
ATOM  33077  CB  TRP B2101      11.640  30.242  53.787  1.00  2.640          C  
ATOM  33078  CG  TRP B2101      12.302  31.570  53.409  1.00  2.640          C  
ATOM  33079  CD1 TRP B2101      13.080  31.817  52.319  1.00  2.640          C  
ATOM  33080  CD2 TRP B2101      12.214  32.837  54.127  1.00  2.640          C  
ATOM  33081  NE1 TRP B2101      13.477  33.141  52.308  1.00  2.640          N  
ATOM  33082  CE2 TRP B2101      12.952  33.771  53.410  1.00  2.640          C  
ATOM  33083  CE3 TRP B2101      11.579  33.234  55.288  1.00  2.640          C  
ATOM  33084  CZ2 TRP B2101      13.061  35.088  53.829  1.00  2.640          C  
ATOM  33085  CZ3 TRP B2101      11.689  34.545  55.721  1.00  2.640          C  
ATOM  33086  CH2 TRP B2101      12.416  35.450  55.005  1.00  2.640          C  
ATOM  33087  H   TRP B2101      13.488  28.277  53.098  1.00  2.210          H  
ATOM  33088  HA  TRP B2101      12.776  29.846  55.566  1.00  2.280          H  
ATOM  33089 1HB  TRP B2101      11.374  29.719  52.864  1.00  3.160          H  
ATOM  33090 2HB  TRP B2101      10.730  30.459  54.308  1.00  3.160          H  
ATOM  33091  HD1 TRP B2101      13.346  31.080  51.565  1.00  3.160          H  
ATOM  33092  HE1 TRP B2101      14.083  33.583  51.572  1.00  3.160          H  
ATOM  33093  HE3 TRP B2101      11.008  32.520  55.837  1.00  3.160          H  
ATOM  33094  HZ2 TRP B2101      13.621  35.816  53.275  1.00  3.160          H  
ATOM  33095  HZ3 TRP B2101      11.179  34.833  56.642  1.00  3.160          H  
ATOM  33096  HH2 TRP B2101      12.488  36.475  55.359  1.00  3.160          H  
ATOM  33097  N   ASN B2102      10.959  28.285  56.280  1.00  2.010          N  
ATOM  33098  CA  ASN B2102      10.002  27.326  56.793  1.00  2.060          C  
ATOM  33099  C   ASN B2102       8.634  27.741  56.312  1.00  2.080          C  
ATOM  33100  O   ASN B2102       8.277  28.918  56.369  1.00  2.090          O  
ATOM  33101  CB  ASN B2102      10.074  27.239  58.302  1.00  2.860          C  
ATOM  33102  CG  ASN B2102      11.365  26.626  58.775  1.00  2.860          C  
ATOM  33103  OD1 ASN B2102      11.795  25.578  58.273  1.00  2.860          O  
ATOM  33104  ND2 ASN B2102      11.995  27.256  59.729  1.00  2.860          N  
ATOM  33105  H   ASN B2102      11.162  29.111  56.832  1.00  2.410          H  
ATOM  33106  HA  ASN B2102      10.217  26.343  56.373  1.00  2.470          H  
ATOM  33107 1HB  ASN B2102       9.987  28.244  58.725  1.00  3.440          H  
ATOM  33108 2HB  ASN B2102       9.237  26.651  58.676  1.00  3.440          H  
ATOM  33109 1HD2 ASN B2102      12.858  26.895  60.083  1.00  3.440          H  
ATOM  33110 2HD2 ASN B2102      11.618  28.100  60.109  1.00  3.440          H  
ATOM  33111  N   VAL B2103       7.866  26.793  55.804  1.00  2.100          N  
ATOM  33112  CA  VAL B2103       6.557  27.116  55.264  1.00  2.130          C  
ATOM  33113  C   VAL B2103       5.432  26.341  55.966  1.00  2.210          C  
ATOM  33114  O   VAL B2103       5.476  25.115  56.060  1.00  2.230          O  
ATOM  33115  CB  VAL B2103       6.597  26.845  53.745  1.00  2.970          C  
ATOM  33116  CG1 VAL B2103       5.277  27.122  53.130  1.00  2.970          C  
ATOM  33117  CG2 VAL B2103       7.698  27.731  53.096  1.00  2.970          C  
ATOM  33118  H   VAL B2103       8.200  25.837  55.785  1.00  2.520          H  
ATOM  33119  HA  VAL B2103       6.371  28.179  55.411  1.00  2.560          H  
ATOM  33120  HB  VAL B2103       6.822  25.795  53.572  1.00  3.560          H  
ATOM  33121 1HG1 VAL B2103       5.329  26.906  52.073  1.00  3.560          H  
ATOM  33122 2HG1 VAL B2103       4.538  26.479  53.578  1.00  3.560          H  
ATOM  33123 3HG1 VAL B2103       4.997  28.169  53.280  1.00  3.560          H  
ATOM  33124 1HG2 VAL B2103       7.733  27.540  52.042  1.00  3.560          H  
ATOM  33125 2HG2 VAL B2103       7.472  28.767  53.264  1.00  3.560          H  
ATOM  33126 3HG2 VAL B2103       8.674  27.506  53.522  1.00  3.560          H  
ATOM  33127  N   LYS B2104       4.425  27.086  56.451  1.00  2.270          N  
ATOM  33128  CA  LYS B2104       3.267  26.535  57.180  1.00  2.350          C  
ATOM  33129  C   LYS B2104       1.970  26.404  56.361  1.00  2.390          C  
ATOM  33130  O   LYS B2104       0.908  26.134  56.922  1.00  2.470          O  
ATOM  33131  CB  LYS B2104       2.932  27.386  58.403  1.00  3.260          C  
ATOM  33132  CG  LYS B2104       3.989  27.459  59.497  1.00  3.260          C  
ATOM  33133  CD  LYS B2104       3.432  28.270  60.671  1.00  3.260          C  
ATOM  33134  CE  LYS B2104       4.442  28.528  61.769  1.00  3.260          C  
ATOM  33135  NZ  LYS B2104       3.871  29.462  62.806  1.00  3.260          N  
ATOM  33136  H   LYS B2104       4.510  28.098  56.314  1.00  2.720          H  
ATOM  33137  HA  LYS B2104       3.537  25.534  57.519  1.00  2.820          H  
ATOM  33138 1HB  LYS B2104       2.727  28.401  58.076  1.00  3.910          H  
ATOM  33139 2HB  LYS B2104       2.019  27.012  58.861  1.00  3.910          H  
ATOM  33140 1HG  LYS B2104       4.253  26.454  59.826  1.00  3.910          H  
ATOM  33141 2HG  LYS B2104       4.882  27.949  59.104  1.00  3.910          H  
ATOM  33142 1HD  LYS B2104       3.055  29.213  60.324  1.00  3.910          H  
ATOM  33143 2HD  LYS B2104       2.598  27.724  61.105  1.00  3.910          H  
ATOM  33144 1HE  LYS B2104       4.720  27.590  62.245  1.00  3.910          H  
ATOM  33145 2HE  LYS B2104       5.331  28.986  61.334  1.00  3.910          H  
ATOM  33146 1HZ  LYS B2104       4.550  29.648  63.526  1.00  3.910          H  
ATOM  33147 2HZ  LYS B2104       3.610  30.361  62.331  1.00  3.910          H  
ATOM  33148 3HZ  LYS B2104       3.047  29.058  63.217  1.00  3.910          H  
ATOM  33149  N   GLY B2105       2.039  26.610  55.059  1.00  2.350          N  
ATOM  33150  CA  GLY B2105       0.854  26.532  54.206  1.00  2.390          C  
ATOM  33151  C   GLY B2105       1.250  26.756  52.764  1.00  2.320          C  
ATOM  33152  O   GLY B2105       2.413  27.008  52.479  1.00  2.210          O  
ATOM  33153  H   GLY B2105       2.943  26.809  54.655  1.00  2.820          H  
ATOM  33154 1HA  GLY B2105       0.391  25.551  54.313  1.00  2.870          H  
ATOM  33155 2HA  GLY B2105       0.119  27.271  54.514  1.00  2.870          H  
ATOM  33156  N   HIS B2106       0.315  26.664  51.833  1.00  2.400          N  
ATOM  33157  CA  HIS B2106       0.743  26.830  50.453  1.00  2.330          C  
ATOM  33158  C   HIS B2106       1.118  28.236  50.053  1.00  2.220          C  
ATOM  33159  O   HIS B2106       0.338  29.177  50.231  1.00  2.230          O  
ATOM  33160  CB  HIS B2106      -0.308  26.359  49.459  1.00  3.290          C  
ATOM  33161  CG  HIS B2106       0.217  26.514  48.084  1.00  3.290          C  
ATOM  33162  ND1 HIS B2106       1.210  25.711  47.574  1.00  3.290          N  
ATOM  33163  CD2 HIS B2106      -0.063  27.427  47.126  1.00  3.290          C  
ATOM  33164  CE1 HIS B2106       1.519  26.128  46.352  1.00  3.290          C  
ATOM  33165  NE2 HIS B2106       0.758  27.162  46.063  1.00  3.290          N  
ATOM  33166  H   HIS B2106      -0.650  26.473  52.064  1.00  2.880          H  
ATOM  33167  HA  HIS B2106       1.630  26.217  50.292  1.00  2.800          H  
ATOM  33168 1HB  HIS B2106      -0.552  25.311  49.632  1.00  3.950          H  
ATOM  33169 2HB  HIS B2106      -1.220  26.948  49.564  1.00  3.950          H  
ATOM  33170  HD2 HIS B2106      -0.788  28.236  47.196  1.00  3.950          H  
ATOM  33171  HE1 HIS B2106       2.281  25.708  45.693  1.00  3.950          H  
ATOM  33172  HE2 HIS B2106       0.801  27.706  45.176  1.00  3.950          H  
ATOM  33173  N   VAL B2107       2.336  28.362  49.528  1.00  2.150          N  
ATOM  33174  CA  VAL B2107       2.870  29.605  49.001  1.00  2.050          C  
ATOM  33175  C   VAL B2107       3.603  29.272  47.702  1.00  1.960          C  
ATOM  33176  O   VAL B2107       4.040  28.132  47.530  1.00  1.960          O  
ATOM  33177  CB  VAL B2107       3.816  30.283  50.004  1.00  2.910          C  
ATOM  33178  CG1 VAL B2107       3.070  30.563  51.283  1.00  2.910          C  
ATOM  33179  CG2 VAL B2107       5.017  29.427  50.250  1.00  2.910          C  
ATOM  33180  H   VAL B2107       2.894  27.520  49.451  1.00  2.580          H  
ATOM  33181  HA  VAL B2107       2.050  30.285  48.773  1.00  2.460          H  
ATOM  33182  HB  VAL B2107       4.115  31.245  49.593  1.00  3.490          H  
ATOM  33183 1HG1 VAL B2107       3.696  31.076  51.967  1.00  3.490          H  
ATOM  33184 2HG1 VAL B2107       2.214  31.166  51.050  1.00  3.490          H  
ATOM  33185 3HG1 VAL B2107       2.747  29.632  51.732  1.00  3.490          H  
ATOM  33186 1HG2 VAL B2107       5.684  29.908  50.952  1.00  3.490          H  
ATOM  33187 2HG2 VAL B2107       4.689  28.485  50.648  1.00  3.490          H  
ATOM  33188 3HG2 VAL B2107       5.538  29.265  49.324  1.00  3.490          H  
ATOM  33189  N   ASP B2108       3.843  30.270  46.858  1.00  1.920          N  
ATOM  33190  CA  ASP B2108       4.616  30.059  45.632  1.00  1.830          C  
ATOM  33191  C   ASP B2108       5.662  31.120  45.398  1.00  1.790          C  
ATOM  33192  O   ASP B2108       5.508  32.259  45.823  1.00  1.800          O  
ATOM  33193  CB  ASP B2108       3.718  30.073  44.383  1.00  2.600          C  
ATOM  33194  CG  ASP B2108       2.871  28.842  44.153  1.00  2.600          C  
ATOM  33195  OD1 ASP B2108       3.459  27.820  43.883  1.00  2.600          O  
ATOM  33196  OD2 ASP B2108       1.651  28.931  44.196  1.00  2.600          O  
ATOM  33197  H   ASP B2108       3.456  31.197  47.064  1.00  2.300          H  
ATOM  33198  HA  ASP B2108       5.121  29.096  45.702  1.00  2.200          H  
ATOM  33199 1HB  ASP B2108       3.051  30.936  44.442  1.00  3.120          H  
ATOM  33200 2HB  ASP B2108       4.344  30.224  43.500  1.00  3.120          H  
ATOM  33201  N   VAL B2109       6.721  30.764  44.686  1.00  1.750          N  
ATOM  33202  CA  VAL B2109       7.677  31.784  44.279  1.00  1.700          C  
ATOM  33203  C   VAL B2109       7.640  31.867  42.765  1.00  1.670          C  
ATOM  33204  O   VAL B2109       7.842  30.869  42.072  1.00  1.660          O  
ATOM  33205  CB  VAL B2109       9.105  31.521  44.808  1.00  2.400          C  
ATOM  33206  CG1 VAL B2109      10.073  32.633  44.292  1.00  2.400          C  
ATOM  33207  CG2 VAL B2109       9.073  31.528  46.346  1.00  2.400          C  
ATOM  33208  H   VAL B2109       6.817  29.800  44.380  1.00  2.100          H  
ATOM  33209  HA  VAL B2109       7.353  32.732  44.679  1.00  2.040          H  
ATOM  33210  HB  VAL B2109       9.460  30.561  44.441  1.00  2.880          H  
ATOM  33211 1HG1 VAL B2109      11.076  32.470  44.652  1.00  2.880          H  
ATOM  33212 2HG1 VAL B2109      10.089  32.631  43.205  1.00  2.880          H  
ATOM  33213 3HG1 VAL B2109       9.739  33.597  44.639  1.00  2.880          H  
ATOM  33214 1HG2 VAL B2109      10.056  31.354  46.746  1.00  2.880          H  
ATOM  33215 2HG2 VAL B2109       8.722  32.492  46.689  1.00  2.880          H  
ATOM  33216 3HG2 VAL B2109       8.399  30.756  46.695  1.00  2.880          H  
ATOM  33217  N   GLU B2110       7.328  33.051  42.264  1.00  1.680          N  
ATOM  33218  CA  GLU B2110       7.174  33.251  40.835  1.00  1.680          C  
ATOM  33219  C   GLU B2110       8.348  33.972  40.219  1.00  1.600          C  
ATOM  33220  O   GLU B2110       8.925  34.873  40.824  1.00  1.560          O  
ATOM  33221  CB  GLU B2110       5.887  34.034  40.529  1.00  2.350          C  
ATOM  33222  CG  GLU B2110       4.593  33.307  40.905  1.00  2.350          C  
ATOM  33223  CD  GLU B2110       3.326  34.054  40.507  1.00  2.350          C  
ATOM  33224  OE1 GLU B2110       3.414  35.181  40.057  1.00  2.350          O  
ATOM  33225  OE2 GLU B2110       2.269  33.487  40.655  1.00  2.350          O  
ATOM  33226  H   GLU B2110       7.222  33.821  42.928  1.00  2.020          H  
ATOM  33227  HA  GLU B2110       7.098  32.274  40.358  1.00  2.020          H  
ATOM  33228 1HB  GLU B2110       5.907  34.979  41.073  1.00  2.820          H  
ATOM  33229 2HB  GLU B2110       5.851  34.272  39.464  1.00  2.820          H  
ATOM  33230 1HG  GLU B2110       4.591  32.327  40.430  1.00  2.820          H  
ATOM  33231 2HG  GLU B2110       4.588  33.152  41.987  1.00  2.820          H  
ATOM  33232  N   GLU B2111       8.674  33.600  38.989  1.00  1.590          N  
ATOM  33233  CA  GLU B2111       9.686  34.286  38.193  1.00  1.550          C  
ATOM  33234  C   GLU B2111       8.965  35.403  37.462  1.00  1.560          C  
ATOM  33235  O   GLU B2111       7.973  35.130  36.783  1.00  1.640          O  
ATOM  33236  CB  GLU B2111      10.333  33.300  37.218  1.00  2.190          C  
ATOM  33237  CG  GLU B2111      11.404  33.879  36.340  1.00  2.190          C  
ATOM  33238  CD  GLU B2111      12.014  32.857  35.419  1.00  2.190          C  
ATOM  33239  OE1 GLU B2111      11.855  31.681  35.657  1.00  2.190          O  
ATOM  33240  OE2 GLU B2111      12.605  33.260  34.456  1.00  2.190          O  
ATOM  33241  H   GLU B2111       8.176  32.823  38.573  1.00  1.910          H  
ATOM  33242  HA  GLU B2111      10.445  34.718  38.845  1.00  1.860          H  
ATOM  33243 1HB  GLU B2111      10.774  32.476  37.779  1.00  2.620          H  
ATOM  33244 2HB  GLU B2111       9.566  32.879  36.569  1.00  2.620          H  
ATOM  33245 1HG  GLU B2111      10.979  34.683  35.737  1.00  2.620          H  
ATOM  33246 2HG  GLU B2111      12.184  34.309  36.969  1.00  2.620          H  
ATOM  33247  N   GLN B2112       9.376  36.665  37.648  1.00  1.510          N  
ATOM  33248  CA  GLN B2112       8.597  37.729  37.013  1.00  1.570          C  
ATOM  33249  C   GLN B2112       9.320  38.796  36.178  1.00  1.490          C  
ATOM  33250  O   GLN B2112       8.748  39.309  35.217  1.00  1.520          O  
ATOM  33251  CB  GLN B2112       7.766  38.445  38.080  1.00  2.170          C  
ATOM  33252  CG  GLN B2112       6.710  37.558  38.754  1.00  2.170          C  
ATOM  33253  CD  GLN B2112       5.856  38.329  39.721  1.00  2.170          C  
ATOM  33254  OE1 GLN B2112       6.190  39.473  40.056  1.00  2.170          O  
ATOM  33255  NE2 GLN B2112       4.756  37.733  40.183  1.00  2.170          N  
ATOM  33256  H   GLN B2112      10.209  36.878  38.209  1.00  1.810          H  
ATOM  33257  HA  GLN B2112       7.897  37.252  36.332  1.00  1.880          H  
ATOM  33258 1HB  GLN B2112       8.432  38.825  38.859  1.00  2.610          H  
ATOM  33259 2HB  GLN B2112       7.261  39.300  37.634  1.00  2.610          H  
ATOM  33260 1HG  GLN B2112       6.069  37.114  37.994  1.00  2.610          H  
ATOM  33261 2HG  GLN B2112       7.217  36.775  39.316  1.00  2.610          H  
ATOM  33262 1HE2 GLN B2112       4.153  38.210  40.818  1.00  2.610          H  
ATOM  33263 2HE2 GLN B2112       4.499  36.774  39.911  1.00  2.610          H  
ATOM  33264  N   ASN B2113      10.526  39.193  36.564  1.00  1.430          N  
ATOM  33265  CA  ASN B2113      11.138  40.380  35.933  1.00  1.370          C  
ATOM  33266  C   ASN B2113      12.633  40.241  35.805  1.00  1.290          C  
ATOM  33267  O   ASN B2113      13.391  40.578  36.720  1.00  1.280          O  
ATOM  33268  CB  ASN B2113      10.745  41.624  36.723  1.00  1.940          C  
ATOM  33269  CG  ASN B2113      11.247  42.915  36.167  1.00  1.940          C  
ATOM  33270  OD1 ASN B2113      11.768  42.999  35.047  1.00  1.940          O  
ATOM  33271  ND2 ASN B2113      11.112  43.943  36.974  1.00  1.940          N  
ATOM  33272  H   ASN B2113      11.001  38.694  37.320  1.00  1.720          H  
ATOM  33273  HA  ASN B2113      10.744  40.478  34.921  1.00  1.640          H  
ATOM  33274 1HB  ASN B2113       9.656  41.676  36.770  1.00  2.330          H  
ATOM  33275 2HB  ASN B2113      11.092  41.541  37.730  1.00  2.330          H  
ATOM  33276 1HD2 ASN B2113      11.486  44.861  36.725  1.00  2.330          H  
ATOM  33277 2HD2 ASN B2113      10.691  43.820  37.867  1.00  2.330          H  
ATOM  33278  N   ASN B2114      13.066  39.756  34.651  1.00  1.260          N  
ATOM  33279  CA  ASN B2114      14.456  39.398  34.466  1.00  1.210          C  
ATOM  33280  C   ASN B2114      14.814  38.406  35.575  1.00  1.230          C  
ATOM  33281  O   ASN B2114      14.227  37.328  35.633  1.00  1.260          O  
ATOM  33282  CB  ASN B2114      15.340  40.638  34.437  1.00  1.710          C  
ATOM  33283  CG  ASN B2114      14.996  41.529  33.278  1.00  1.710          C  
ATOM  33284  OD1 ASN B2114      14.677  41.043  32.183  1.00  1.710          O  
ATOM  33285  ND2 ASN B2114      15.042  42.818  33.485  1.00  1.710          N  
ATOM  33286  H   ASN B2114      12.398  39.565  33.916  1.00  1.510          H  
ATOM  33287  HA  ASN B2114      14.566  38.876  33.515  1.00  1.450          H  
ATOM  33288 1HB  ASN B2114      15.260  41.214  35.354  1.00  2.060          H  
ATOM  33289 2HB  ASN B2114      16.382  40.335  34.339  1.00  2.060          H  
ATOM  33290 1HD2 ASN B2114      14.820  43.451  32.744  1.00  2.060          H  
ATOM  33291 2HD2 ASN B2114      15.295  43.181  34.385  1.00  2.060          H  
ATOM  33292  N   HIS B2115      15.781  38.733  36.428  1.00  1.250          N  
ATOM  33293  CA  HIS B2115      16.220  37.850  37.501  1.00  1.290          C  
ATOM  33294  C   HIS B2115      15.403  37.985  38.782  1.00  1.310          C  
ATOM  33295  O   HIS B2115      15.678  37.298  39.770  1.00  1.350          O  
ATOM  33296  CB  HIS B2115      17.663  38.162  37.821  1.00  1.790          C  
ATOM  33297  CG  HIS B2115      17.738  39.526  38.259  1.00  1.790          C  
ATOM  33298  ND1 HIS B2115      17.518  40.585  37.400  1.00  1.790          N  
ATOM  33299  CD2 HIS B2115      17.958  40.059  39.476  1.00  1.790          C  
ATOM  33300  CE1 HIS B2115      17.605  41.708  38.079  1.00  1.790          C  
ATOM  33301  NE2 HIS B2115      17.868  41.407  39.342  1.00  1.790          N  
ATOM  33302  H   HIS B2115      16.255  39.639  36.372  1.00  1.500          H  
ATOM  33303  HA  HIS B2115      16.149  36.816  37.168  1.00  1.550          H  
ATOM  33304 1HB  HIS B2115      18.025  37.504  38.613  1.00  2.150          H  
ATOM  33305 2HB  HIS B2115      18.290  38.024  36.941  1.00  2.150          H  
ATOM  33306  HD2 HIS B2115      18.153  39.511  40.398  1.00  2.150          H  
ATOM  33307  HE1 HIS B2115      17.477  42.713  37.669  1.00  2.150          H  
ATOM  33308  HE2 HIS B2115      17.983  42.065  40.106  1.00  2.150          H  
ATOM  33309  N   ARG B2116      14.466  38.916  38.812  1.00  1.320          N  
ATOM  33310  CA  ARG B2116      13.680  39.127  39.999  1.00  1.350          C  
ATOM  33311  C   ARG B2116      12.621  37.999  40.084  1.00  1.390          C  
ATOM  33312  O   ARG B2116      11.889  37.704  39.108  1.00  1.410          O  
ATOM  33313  CB  ARG B2116      13.003  40.491  39.918  1.00  1.880          C  
ATOM  33314  CG  ARG B2116      12.419  41.130  41.207  1.00  1.880          C  
ATOM  33315  CD  ARG B2116      11.745  42.434  40.831  1.00  1.880          C  
ATOM  33316  NE  ARG B2116      11.307  43.280  41.968  1.00  1.880          N  
ATOM  33317  CZ  ARG B2116      12.037  44.313  42.525  1.00  1.880          C  
ATOM  33318  NH1 ARG B2116      13.247  44.598  42.059  1.00  1.880          N  
ATOM  33319  NH2 ARG B2116      11.525  45.045  43.521  1.00  1.880          N  
ATOM  33320  H   ARG B2116      14.276  39.473  37.977  1.00  1.580          H  
ATOM  33321  HA  ARG B2116      14.329  39.085  40.875  1.00  1.620          H  
ATOM  33322 1HB  ARG B2116      13.693  41.206  39.469  1.00  2.250          H  
ATOM  33323 2HB  ARG B2116      12.176  40.386  39.241  1.00  2.250          H  
ATOM  33324 1HG  ARG B2116      11.675  40.467  41.661  1.00  2.250          H  
ATOM  33325 2HG  ARG B2116      13.216  41.333  41.922  1.00  2.250          H  
ATOM  33326 1HD  ARG B2116      12.405  43.018  40.192  1.00  2.250          H  
ATOM  33327 2HD  ARG B2116      10.852  42.181  40.257  1.00  2.250          H  
ATOM  33328  HE  ARG B2116      10.371  43.069  42.374  1.00  2.250          H  
ATOM  33329 1HH1 ARG B2116      13.638  44.059  41.306  1.00  2.250          H  
ATOM  33330 2HH1 ARG B2116      13.792  45.351  42.462  1.00  2.250          H  
ATOM  33331 1HH2 ARG B2116      10.575  44.841  43.888  1.00  2.250          H  
ATOM  33332 2HH2 ARG B2116      12.035  45.816  43.910  1.00  2.250          H  
ATOM  33333  N   SER B2117      12.494  37.434  41.281  1.00  1.420          N  
ATOM  33334  CA  SER B2117      11.490  36.429  41.584  1.00  1.460          C  
ATOM  33335  C   SER B2117      10.822  36.931  42.835  1.00  1.530          C  
ATOM  33336  O   SER B2117      11.427  37.692  43.590  1.00  1.550          O  
ATOM  33337  CB  SER B2117      12.097  35.064  41.870  1.00  2.030          C  
ATOM  33338  OG  SER B2117      12.855  35.103  43.055  1.00  2.030          O  
ATOM  33339  H   SER B2117      13.126  37.699  42.029  1.00  1.700          H  
ATOM  33340  HA  SER B2117      10.762  36.374  40.779  1.00  1.750          H  
ATOM  33341 1HB  SER B2117      11.300  34.331  41.966  1.00  2.430          H  
ATOM  33342 2HB  SER B2117      12.726  34.758  41.036  1.00  2.430          H  
ATOM  33343  HG  SER B2117      13.110  34.181  43.276  1.00  2.430          H  
ATOM  33344  N   VAL B2118       9.571  36.559  43.041  1.00  1.560          N  
ATOM  33345  CA  VAL B2118       8.885  37.042  44.229  1.00  1.630          C  
ATOM  33346  C   VAL B2118       8.162  35.952  44.985  1.00  1.690          C  
ATOM  33347  O   VAL B2118       7.692  34.981  44.392  1.00  1.700          O  
ATOM  33348  CB  VAL B2118       7.843  38.098  43.809  1.00  2.250          C  
ATOM  33349  CG1 VAL B2118       8.507  39.274  43.102  1.00  2.250          C  
ATOM  33350  CG2 VAL B2118       6.816  37.468  42.885  1.00  2.250          C  
ATOM  33351  H   VAL B2118       9.138  35.926  42.365  1.00  1.870          H  
ATOM  33352  HA  VAL B2118       9.616  37.499  44.899  1.00  1.960          H  
ATOM  33353  HB  VAL B2118       7.365  38.484  44.706  1.00  2.700          H  
ATOM  33354 1HG1 VAL B2118       7.754  40.020  42.841  1.00  2.700          H  
ATOM  33355 2HG1 VAL B2118       9.229  39.723  43.742  1.00  2.700          H  
ATOM  33356 3HG1 VAL B2118       8.996  38.941  42.195  1.00  2.700          H  
ATOM  33357 1HG2 VAL B2118       6.093  38.220  42.609  1.00  2.700          H  
ATOM  33358 2HG2 VAL B2118       7.310  37.093  41.990  1.00  2.700          H  
ATOM  33359 3HG2 VAL B2118       6.307  36.663  43.368  1.00  2.700          H  
ATOM  33360  N   LEU B2119       7.958  36.177  46.267  1.00  1.720          N  
ATOM  33361  CA  LEU B2119       7.178  35.250  47.068  1.00  1.780          C  
ATOM  33362  C   LEU B2119       5.756  35.710  47.144  1.00  1.830          C  
ATOM  33363  O   LEU B2119       5.463  36.825  47.573  1.00  1.850          O  
ATOM  33364  CB  LEU B2119       7.735  35.094  48.482  1.00  2.470          C  
ATOM  33365  CG  LEU B2119       6.856  34.280  49.498  1.00  2.470          C  
ATOM  33366  CD1 LEU B2119       6.752  32.830  49.101  1.00  2.470          C  
ATOM  33367  CD2 LEU B2119       7.436  34.423  50.868  1.00  2.470          C  
ATOM  33368  H   LEU B2119       8.354  37.033  46.669  1.00  2.060          H  
ATOM  33369  HA  LEU B2119       7.190  34.280  46.580  1.00  2.140          H  
ATOM  33370 1HB  LEU B2119       8.680  34.577  48.402  1.00  2.960          H  
ATOM  33371 2HB  LEU B2119       7.920  36.044  48.882  1.00  2.960          H  
ATOM  33372  HG  LEU B2119       5.857  34.696  49.505  1.00  2.960          H  
ATOM  33373 1HD1 LEU B2119       6.141  32.312  49.824  1.00  2.960          H  
ATOM  33374 2HD1 LEU B2119       6.306  32.727  48.125  1.00  2.960          H  
ATOM  33375 3HD1 LEU B2119       7.745  32.406  49.091  1.00  2.960          H  
ATOM  33376 1HD2 LEU B2119       6.813  33.909  51.579  1.00  2.960          H  
ATOM  33377 2HD2 LEU B2119       8.423  34.005  50.892  1.00  2.960          H  
ATOM  33378 3HD2 LEU B2119       7.477  35.474  51.125  1.00  2.960          H  
ATOM  33379  N   VAL B2120       4.866  34.840  46.719  1.00  1.860          N  
ATOM  33380  CA  VAL B2120       3.461  35.129  46.690  1.00  1.920          C  
ATOM  33381  C   VAL B2120       2.743  34.277  47.711  1.00  2.000          C  
ATOM  33382  O   VAL B2120       2.764  33.041  47.648  1.00  2.020          O  
ATOM  33383  CB  VAL B2120       2.895  34.816  45.289  1.00  2.660          C  
ATOM  33384  CG1 VAL B2120       1.404  35.120  45.242  1.00  2.660          C  
ATOM  33385  CG2 VAL B2120       3.667  35.603  44.247  1.00  2.660          C  
ATOM  33386  H   VAL B2120       5.191  33.933  46.389  1.00  2.230          H  
ATOM  33387  HA  VAL B2120       3.302  36.179  46.927  1.00  2.300          H  
ATOM  33388  HB  VAL B2120       3.016  33.748  45.084  1.00  3.200          H  
ATOM  33389 1HG1 VAL B2120       1.019  34.881  44.250  1.00  3.200          H  
ATOM  33390 2HG1 VAL B2120       0.867  34.528  45.985  1.00  3.200          H  
ATOM  33391 3HG1 VAL B2120       1.258  36.173  45.443  1.00  3.200          H  
ATOM  33392 1HG2 VAL B2120       3.285  35.370  43.252  1.00  3.200          H  
ATOM  33393 2HG2 VAL B2120       3.560  36.658  44.437  1.00  3.200          H  
ATOM  33394 3HG2 VAL B2120       4.716  35.327  44.296  1.00  3.200          H  
ATOM  33395  N   VAL B2121       2.085  34.935  48.646  1.00  2.050          N  
ATOM  33396  CA  VAL B2121       1.339  34.219  49.653  1.00  2.120          C  
ATOM  33397  C   VAL B2121      -0.150  34.512  49.401  1.00  2.150          C  
ATOM  33398  O   VAL B2121      -0.592  35.638  49.621  1.00  2.160          O  
ATOM  33399  CB  VAL B2121       1.779  34.666  51.055  1.00  2.940          C  
ATOM  33400  CG1 VAL B2121       0.997  33.890  52.126  1.00  2.940          C  
ATOM  33401  CG2 VAL B2121       3.299  34.463  51.208  1.00  2.940          C  
ATOM  33402  H   VAL B2121       2.137  35.962  48.649  1.00  2.460          H  
ATOM  33403  HA  VAL B2121       1.571  33.166  49.575  1.00  2.540          H  
ATOM  33404  HB  VAL B2121       1.545  35.720  51.181  1.00  3.530          H  
ATOM  33405 1HG1 VAL B2121       1.297  34.232  53.120  1.00  3.530          H  
ATOM  33406 2HG1 VAL B2121      -0.073  34.064  52.009  1.00  3.530          H  
ATOM  33407 3HG1 VAL B2121       1.193  32.847  52.042  1.00  3.530          H  
ATOM  33408 1HG2 VAL B2121       3.608  34.794  52.199  1.00  3.530          H  
ATOM  33409 2HG2 VAL B2121       3.550  33.421  51.080  1.00  3.530          H  
ATOM  33410 3HG2 VAL B2121       3.812  35.051  50.459  1.00  3.530          H  
ATOM  33411  N   PRO B2122      -0.920  33.553  48.832  1.00  2.160          N  
ATOM  33412  CA  PRO B2122      -2.317  33.695  48.421  1.00  2.200          C  
ATOM  33413  C   PRO B2122      -3.360  33.584  49.530  1.00  2.290          C  
ATOM  33414  O   PRO B2122      -4.539  33.854  49.302  1.00  2.330          O  
ATOM  33415  CB  PRO B2122      -2.470  32.526  47.443  1.00  3.300          C  
ATOM  33416  CG  PRO B2122      -1.531  31.457  47.980  1.00  3.300          C  
ATOM  33417  CD  PRO B2122      -0.353  32.210  48.548  1.00  3.300          C  
ATOM  33418  HA  PRO B2122      -2.441  34.646  47.892  1.00  2.640          H  
ATOM  33419 1HB  PRO B2122      -3.521  32.196  47.420  1.00  3.960          H  
ATOM  33420 2HB  PRO B2122      -2.212  32.855  46.425  1.00  3.960          H  
ATOM  33421 1HG  PRO B2122      -2.037  30.830  48.738  1.00  3.960          H  
ATOM  33422 2HG  PRO B2122      -1.231  30.777  47.168  1.00  3.960          H  
ATOM  33423 1HD  PRO B2122      -0.035  31.698  49.477  1.00  3.960          H  
ATOM  33424 2HD  PRO B2122       0.443  32.259  47.792  1.00  3.960          H  
ATOM  33425  N   GLU B2123      -2.951  33.103  50.700  1.00  2.340          N  
ATOM  33426  CA  GLU B2123      -3.900  32.876  51.776  1.00  2.450          C  
ATOM  33427  C   GLU B2123      -3.332  33.329  53.103  1.00  2.460          C  
ATOM  33428  O   GLU B2123      -2.207  32.980  53.451  1.00  2.420          O  
ATOM  33429  CB  GLU B2123      -4.252  31.381  51.866  1.00  3.390          C  
ATOM  33430  CG  GLU B2123      -4.965  30.793  50.629  1.00  3.390          C  
ATOM  33431  CD  GLU B2123      -5.279  29.314  50.760  1.00  3.390          C  
ATOM  33432  OE1 GLU B2123      -4.849  28.724  51.720  1.00  3.390          O  
ATOM  33433  OE2 GLU B2123      -5.944  28.783  49.900  1.00  3.390          O  
ATOM  33434  H   GLU B2123      -1.976  32.900  50.852  1.00  2.810          H  
ATOM  33435  HA  GLU B2123      -4.804  33.453  51.576  1.00  2.940          H  
ATOM  33436 1HB  GLU B2123      -3.335  30.807  52.021  1.00  4.060          H  
ATOM  33437 2HB  GLU B2123      -4.892  31.210  52.733  1.00  4.060          H  
ATOM  33438 1HG  GLU B2123      -5.889  31.343  50.459  1.00  4.060          H  
ATOM  33439 2HG  GLU B2123      -4.334  30.929  49.759  1.00  4.060          H  
ATOM  33440  N   TRP B2124      -4.178  33.963  53.914  1.00  2.530          N  
ATOM  33441  CA  TRP B2124      -3.821  34.427  55.260  1.00  2.560          C  
ATOM  33442  C   TRP B2124      -3.441  33.291  56.209  1.00  2.570          C  
ATOM  33443  O   TRP B2124      -2.806  33.506  57.240  1.00  2.570          O  
ATOM  33444  CB  TRP B2124      -4.959  35.255  55.850  1.00  3.570          C  
ATOM  33445  CG  TRP B2124      -6.230  34.515  56.027  1.00  3.570          C  
ATOM  33446  CD1 TRP B2124      -7.264  34.444  55.141  1.00  3.570          C  
ATOM  33447  CD2 TRP B2124      -6.633  33.739  57.176  1.00  3.570          C  
ATOM  33448  NE1 TRP B2124      -8.267  33.672  55.654  1.00  3.570          N  
ATOM  33449  CE2 TRP B2124      -7.898  33.233  56.900  1.00  3.570          C  
ATOM  33450  CE3 TRP B2124      -6.026  33.438  58.403  1.00  3.570          C  
ATOM  33451  CZ2 TRP B2124      -8.577  32.437  57.800  1.00  3.570          C  
ATOM  33452  CZ3 TRP B2124      -6.702  32.642  59.303  1.00  3.570          C  
ATOM  33453  CH2 TRP B2124      -7.946  32.152  59.011  1.00  3.570          C  
ATOM  33454  H   TRP B2124      -5.091  34.189  53.551  1.00  3.040          H  
ATOM  33455  HA  TRP B2124      -2.953  35.084  55.164  1.00  3.070          H  
ATOM  33456 1HB  TRP B2124      -4.658  35.643  56.822  1.00  4.290          H  
ATOM  33457 2HB  TRP B2124      -5.136  36.103  55.215  1.00  4.290          H  
ATOM  33458  HD1 TRP B2124      -7.300  34.931  54.164  1.00  4.290          H  
ATOM  33459  HE1 TRP B2124      -9.143  33.474  55.183  1.00  4.290          H  
ATOM  33460  HE3 TRP B2124      -5.034  33.826  58.640  1.00  4.290          H  
ATOM  33461  HZ2 TRP B2124      -9.567  32.035  57.587  1.00  4.290          H  
ATOM  33462  HZ3 TRP B2124      -6.219  32.412  60.250  1.00  4.290          H  
ATOM  33463  HH2 TRP B2124      -8.454  31.525  59.741  1.00  4.290          H  
ATOM  33464  N   GLU B2125      -3.870  32.080  55.880  1.00  2.580          N  
ATOM  33465  CA  GLU B2125      -3.578  30.911  56.685  1.00  2.590          C  
ATOM  33466  C   GLU B2125      -2.124  30.457  56.527  1.00  2.520          C  
ATOM  33467  O   GLU B2125      -1.608  29.734  57.381  1.00  2.530          O  
ATOM  33468  CB  GLU B2125      -4.506  29.750  56.314  1.00  3.620          C  
ATOM  33469  CG  GLU B2125      -5.974  29.956  56.665  1.00  3.620          C  
ATOM  33470  CD  GLU B2125      -6.839  28.769  56.305  1.00  3.620          C  
ATOM  33471  OE1 GLU B2125      -6.322  27.844  55.728  1.00  3.620          O  
ATOM  33472  OE2 GLU B2125      -8.008  28.780  56.613  1.00  3.620          O  
ATOM  33473  H   GLU B2125      -4.403  31.978  55.030  1.00  3.100          H  
ATOM  33474  HA  GLU B2125      -3.743  31.168  57.731  1.00  3.110          H  
ATOM  33475 1HB  GLU B2125      -4.444  29.574  55.237  1.00  4.350          H  
ATOM  33476 2HB  GLU B2125      -4.167  28.843  56.812  1.00  4.350          H  
ATOM  33477 1HG  GLU B2125      -6.055  30.142  57.732  1.00  4.350          H  
ATOM  33478 2HG  GLU B2125      -6.336  30.835  56.140  1.00  4.350          H  
ATOM  33479  N   ALA B2126      -1.487  30.801  55.401  1.00  2.450          N  
ATOM  33480  CA  ALA B2126      -0.125  30.367  55.150  1.00  2.380          C  
ATOM  33481  C   ALA B2126       0.853  31.333  55.800  1.00  2.350          C  
ATOM  33482  O   ALA B2126       0.596  32.529  55.892  1.00  2.350          O  
ATOM  33483  CB  ALA B2126       0.129  30.255  53.656  1.00  3.360          C  
ATOM  33484  H   ALA B2126      -1.926  31.431  54.723  1.00  2.940          H  
ATOM  33485  HA  ALA B2126       0.017  29.391  55.613  1.00  2.860          H  
ATOM  33486 1HB  ALA B2126       1.147  29.916  53.488  1.00  4.030          H  
ATOM  33487 2HB  ALA B2126      -0.567  29.546  53.209  1.00  4.030          H  
ATOM  33488 3HB  ALA B2126      -0.014  31.227  53.198  1.00  4.030          H  
ATOM  33489  N   GLU B2127       1.998  30.818  56.222  1.00  2.310          N  
ATOM  33490  CA  GLU B2127       3.061  31.650  56.782  1.00  2.280          C  
ATOM  33491  C   GLU B2127       4.418  31.178  56.281  1.00  2.210          C  
ATOM  33492  O   GLU B2127       4.640  29.976  56.083  1.00  2.210          O  
ATOM  33493  CB  GLU B2127       3.095  31.592  58.315  1.00  3.200          C  
ATOM  33494  CG  GLU B2127       1.832  32.049  59.067  1.00  3.200          C  
ATOM  33495  CD  GLU B2127       2.008  31.970  60.597  1.00  3.200          C  
ATOM  33496  OE1 GLU B2127       3.110  31.675  61.032  1.00  3.200          O  
ATOM  33497  OE2 GLU B2127       1.060  32.189  61.311  1.00  3.200          O  
ATOM  33498  H   GLU B2127       2.140  29.824  56.140  1.00  2.770          H  
ATOM  33499  HA  GLU B2127       2.916  32.684  56.461  1.00  2.740          H  
ATOM  33500 1HB  GLU B2127       3.327  30.593  58.613  1.00  3.840          H  
ATOM  33501 2HB  GLU B2127       3.916  32.222  58.666  1.00  3.840          H  
ATOM  33502 1HG  GLU B2127       1.597  33.074  58.778  1.00  3.840          H  
ATOM  33503 2HG  GLU B2127       0.994  31.415  58.771  1.00  3.840          H  
ATOM  33504  N   VAL B2128       5.342  32.121  56.107  1.00  2.160          N  
ATOM  33505  CA  VAL B2128       6.715  31.780  55.719  1.00  2.100          C  
ATOM  33506  C   VAL B2128       7.696  32.389  56.739  1.00  2.100          C  
ATOM  33507  O   VAL B2128       7.584  33.567  57.077  1.00  2.120          O  
ATOM  33508  CB  VAL B2128       6.995  32.243  54.264  1.00  2.960          C  
ATOM  33509  CG1 VAL B2128       8.400  31.893  53.857  1.00  2.960          C  
ATOM  33510  CG2 VAL B2128       5.983  31.599  53.344  1.00  2.960          C  
ATOM  33511  H   VAL B2128       5.065  33.099  56.264  1.00  2.590          H  
ATOM  33512  HA  VAL B2128       6.825  30.700  55.745  1.00  2.520          H  
ATOM  33513  HB  VAL B2128       6.907  33.304  54.196  1.00  3.560          H  
ATOM  33514 1HG1 VAL B2128       8.587  32.226  52.838  1.00  3.560          H  
ATOM  33515 2HG1 VAL B2128       9.089  32.378  54.516  1.00  3.560          H  
ATOM  33516 3HG1 VAL B2128       8.522  30.815  53.917  1.00  3.560          H  
ATOM  33517 1HG2 VAL B2128       6.154  31.906  52.326  1.00  3.560          H  
ATOM  33518 2HG2 VAL B2128       6.062  30.525  53.412  1.00  3.560          H  
ATOM  33519 3HG2 VAL B2128       4.990  31.904  53.643  1.00  3.560          H  
ATOM  33520  N   SER B2129       8.645  31.601  57.260  1.00  2.090          N  
ATOM  33521  CA  SER B2129       9.551  32.163  58.278  1.00  2.100          C  
ATOM  33522  C   SER B2129      10.996  31.651  58.310  1.00  2.060          C  
ATOM  33523  O   SER B2129      11.337  30.590  57.782  1.00  2.030          O  
ATOM  33524  CB  SER B2129       8.956  31.927  59.651  1.00  2.940          C  
ATOM  33525  OG  SER B2129       8.917  30.562  59.973  1.00  2.940          O  
ATOM  33526  H   SER B2129       8.693  30.619  56.977  1.00  2.510          H  
ATOM  33527  HA  SER B2129       9.601  33.233  58.100  1.00  2.520          H  
ATOM  33528 1HB  SER B2129       9.543  32.460  60.398  1.00  3.520          H  
ATOM  33529 2HB  SER B2129       7.947  32.333  59.673  1.00  3.520          H  
ATOM  33530  HG  SER B2129       8.487  30.511  60.828  1.00  3.520          H  
ATOM  33531  N   GLN B2130      11.871  32.425  58.959  1.00  2.060          N  
ATOM  33532  CA  GLN B2130      13.278  32.034  59.088  1.00  2.040          C  
ATOM  33533  C   GLN B2130      13.925  32.423  60.420  1.00  2.090          C  
ATOM  33534  O   GLN B2130      13.695  33.508  60.964  1.00  2.140          O  
ATOM  33535  CB  GLN B2130      14.112  32.637  57.944  1.00  2.860          C  
ATOM  33536  CG  GLN B2130      15.586  32.188  57.921  1.00  2.860          C  
ATOM  33537  CD  GLN B2130      16.350  32.764  56.763  1.00  2.860          C  
ATOM  33538  OE1 GLN B2130      17.271  33.591  56.962  1.00  2.860          O  
ATOM  33539  NE2 GLN B2130      15.972  32.352  55.566  1.00  2.860          N  
ATOM  33540  H   GLN B2130      11.521  33.305  59.352  1.00  2.470          H  
ATOM  33541  HA  GLN B2130      13.332  30.949  59.010  1.00  2.450          H  
ATOM  33542 1HB  GLN B2130      13.679  32.343  56.992  1.00  3.440          H  
ATOM  33543 2HB  GLN B2130      14.085  33.724  57.999  1.00  3.440          H  
ATOM  33544 1HG  GLN B2130      16.090  32.513  58.821  1.00  3.440          H  
ATOM  33545 2HG  GLN B2130      15.622  31.101  57.839  1.00  3.440          H  
ATOM  33546 1HE2 GLN B2130      16.403  32.708  54.706  1.00  3.440          H  
ATOM  33547 2HE2 GLN B2130      15.266  31.625  55.486  1.00  3.440          H  
ATOM  33548  N   GLU B2131      14.740  31.504  60.944  1.00  2.110          N  
ATOM  33549  CA  GLU B2131      15.527  31.739  62.154  1.00  2.180          C  
ATOM  33550  C   GLU B2131      16.877  32.328  61.763  1.00  2.120          C  
ATOM  33551  O   GLU B2131      17.608  31.734  60.969  1.00  2.070          O  
ATOM  33552  CB  GLU B2131      15.724  30.435  62.932  1.00  3.020          C  
ATOM  33553  CG  GLU B2131      14.436  29.861  63.436  1.00  3.020          C  
ATOM  33554  CD  GLU B2131      14.579  28.677  64.376  1.00  3.020          C  
ATOM  33555  OE1 GLU B2131      15.429  27.850  64.142  1.00  3.020          O  
ATOM  33556  OE2 GLU B2131      13.842  28.627  65.356  1.00  3.020          O  
ATOM  33557  H   GLU B2131      14.852  30.623  60.458  1.00  2.530          H  
ATOM  33558  HA  GLU B2131      15.008  32.460  62.789  1.00  2.620          H  
ATOM  33559 1HB  GLU B2131      16.208  29.694  62.297  1.00  3.630          H  
ATOM  33560 2HB  GLU B2131      16.374  30.617  63.789  1.00  3.630          H  
ATOM  33561 1HG  GLU B2131      13.934  30.638  63.923  1.00  3.630          H  
ATOM  33562 2HG  GLU B2131      13.830  29.564  62.582  1.00  3.630          H  
ATOM  33563  N   VAL B2132      17.201  33.486  62.322  1.00  2.130          N  
ATOM  33564  CA  VAL B2132      18.419  34.215  62.002  1.00  2.060          C  
ATOM  33565  C   VAL B2132      19.279  34.531  63.239  1.00  2.130          C  
ATOM  33566  O   VAL B2132      18.771  34.930  64.289  1.00  2.200          O  
ATOM  33567  CB  VAL B2132      18.007  35.513  61.275  1.00  2.910          C  
ATOM  33568  CG1 VAL B2132      19.190  36.379  60.959  1.00  2.910          C  
ATOM  33569  CG2 VAL B2132      17.243  35.183  59.997  1.00  2.910          C  
ATOM  33570  H   VAL B2132      16.537  33.920  62.971  1.00  2.560          H  
ATOM  33571  HA  VAL B2132      19.010  33.608  61.316  1.00  2.470          H  
ATOM  33572  HB  VAL B2132      17.378  36.042  61.895  1.00  3.490          H  
ATOM  33573 1HG1 VAL B2132      18.822  37.268  60.482  1.00  3.490          H  
ATOM  33574 2HG1 VAL B2132      19.725  36.658  61.864  1.00  3.490          H  
ATOM  33575 3HG1 VAL B2132      19.861  35.846  60.288  1.00  3.490          H  
ATOM  33576 1HG2 VAL B2132      16.939  36.097  59.533  1.00  3.490          H  
ATOM  33577 2HG2 VAL B2132      17.885  34.621  59.320  1.00  3.490          H  
ATOM  33578 3HG2 VAL B2132      16.358  34.595  60.225  1.00  3.490          H  
ATOM  33579  N   ARG B2133      20.589  34.312  63.141  1.00  2.140          N  
ATOM  33580  CA  ARG B2133      21.463  34.673  64.256  1.00  2.210          C  
ATOM  33581  C   ARG B2133      21.858  36.138  64.124  1.00  2.210          C  
ATOM  33582  O   ARG B2133      22.269  36.576  63.047  1.00  2.140          O  
ATOM  33583  CB  ARG B2133      22.722  33.804  64.299  1.00  3.070          C  
ATOM  33584  CG  ARG B2133      23.588  33.949  65.591  1.00  3.070          C  
ATOM  33585  CD  ARG B2133      24.675  34.994  65.492  1.00  3.070          C  
ATOM  33586  NE  ARG B2133      25.501  35.026  66.693  1.00  3.070          N  
ATOM  33587  CZ  ARG B2133      26.416  35.982  66.982  1.00  3.070          C  
ATOM  33588  NH1 ARG B2133      26.636  36.981  66.149  1.00  3.070          N  
ATOM  33589  NH2 ARG B2133      27.096  35.911  68.114  1.00  3.070          N  
ATOM  33590  H   ARG B2133      20.974  33.945  62.279  1.00  2.570          H  
ATOM  33591  HA  ARG B2133      20.920  34.544  65.194  1.00  2.650          H  
ATOM  33592 1HB  ARG B2133      22.442  32.757  64.209  1.00  3.680          H  
ATOM  33593 2HB  ARG B2133      23.357  34.048  63.449  1.00  3.680          H  
ATOM  33594 1HG  ARG B2133      22.945  34.224  66.428  1.00  3.680          H  
ATOM  33595 2HG  ARG B2133      24.063  32.996  65.811  1.00  3.680          H  
ATOM  33596 1HD  ARG B2133      25.316  34.761  64.643  1.00  3.680          H  
ATOM  33597 2HD  ARG B2133      24.261  35.973  65.364  1.00  3.680          H  
ATOM  33598  HE  ARG B2133      25.371  34.281  67.368  1.00  3.680          H  
ATOM  33599 1HH1 ARG B2133      26.124  37.042  65.282  1.00  3.680          H  
ATOM  33600 2HH1 ARG B2133      27.325  37.684  66.375  1.00  3.680          H  
ATOM  33601 1HH2 ARG B2133      26.929  35.146  68.755  1.00  3.680          H  
ATOM  33602 2HH2 ARG B2133      27.781  36.617  68.339  1.00  3.680          H  
ATOM  33603  N   VAL B2134      21.736  36.884  65.218  1.00  2.310          N  
ATOM  33604  CA  VAL B2134      22.124  38.293  65.265  1.00  2.340          C  
ATOM  33605  C   VAL B2134      23.032  38.606  66.441  1.00  2.390          C  
ATOM  33606  O   VAL B2134      23.101  37.855  67.407  1.00  2.430          O  
ATOM  33607  CB  VAL B2134      20.890  39.224  65.294  1.00  3.260          C  
ATOM  33608  CG1 VAL B2134      20.101  39.075  64.016  1.00  3.260          C  
ATOM  33609  CG2 VAL B2134      19.996  38.874  66.502  1.00  3.260          C  
ATOM  33610  H   VAL B2134      21.388  36.419  66.063  1.00  2.770          H  
ATOM  33611  HA  VAL B2134      22.676  38.520  64.352  1.00  2.810          H  
ATOM  33612  HB  VAL B2134      21.214  40.241  65.377  1.00  3.920          H  
ATOM  33613 1HG1 VAL B2134      19.244  39.741  64.042  1.00  3.920          H  
ATOM  33614 2HG1 VAL B2134      20.735  39.332  63.165  1.00  3.920          H  
ATOM  33615 3HG1 VAL B2134      19.776  38.057  63.919  1.00  3.920          H  
ATOM  33616 1HG2 VAL B2134      19.136  39.531  66.517  1.00  3.920          H  
ATOM  33617 2HG2 VAL B2134      19.654  37.842  66.419  1.00  3.920          H  
ATOM  33618 3HG2 VAL B2134      20.556  38.995  67.436  1.00  3.920          H  
ATOM  33619  N   CYS B2135      23.722  39.737  66.363  1.00  2.390          N  
ATOM  33620  CA  CYS B2135      24.556  40.166  67.469  1.00  2.460          C  
ATOM  33621  C   CYS B2135      23.783  41.053  68.443  1.00  2.480          C  
ATOM  33622  O   CYS B2135      23.430  42.180  68.080  1.00  2.470          O  
ATOM  33623  CB  CYS B2135      25.756  40.974  66.988  1.00  3.420          C  
ATOM  33624  SG  CYS B2135      26.812  41.554  68.344  1.00  3.420          S  
ATOM  33625  H   CYS B2135      23.653  40.298  65.518  1.00  2.870          H  
ATOM  33626  HA  CYS B2135      24.931  39.270  67.945  1.00  2.950          H  
ATOM  33627 1HB  CYS B2135      26.364  40.374  66.313  1.00  4.100          H  
ATOM  33628 2HB  CYS B2135      25.414  41.849  66.435  1.00  4.100          H  
ATOM  33629  HG  CYS B2135      25.819  42.017  69.154  1.00  4.100          H  
ATOM  33630  N   PRO B2136      23.576  40.632  69.696  1.00  2.500          N  
ATOM  33631  CA  PRO B2136      22.789  41.348  70.664  1.00  2.520          C  
ATOM  33632  C   PRO B2136      23.492  42.656  70.890  1.00  2.580          C  
ATOM  33633  O   PRO B2136      24.724  42.701  70.831  1.00  2.650          O  
ATOM  33634  CB  PRO B2136      22.830  40.441  71.893  1.00  3.780          C  
ATOM  33635  CG  PRO B2136      24.075  39.609  71.730  1.00  3.780          C  
ATOM  33636  CD  PRO B2136      24.251  39.438  70.232  1.00  3.780          C  
ATOM  33637  HA  PRO B2136      21.761  41.488  70.300  1.00  3.020          H  
ATOM  33638 1HB  PRO B2136      22.822  41.046  72.813  1.00  4.540          H  
ATOM  33639 2HB  PRO B2136      21.937  39.832  71.919  1.00  4.540          H  
ATOM  33640 1HG  PRO B2136      24.929  40.121  72.201  1.00  4.540          H  
ATOM  33641 2HG  PRO B2136      23.947  38.650  72.253  1.00  4.540          H  
ATOM  33642 1HD  PRO B2136      25.329  39.462  70.036  1.00  4.540          H  
ATOM  33643 2HD  PRO B2136      23.770  38.519  69.867  1.00  4.540          H  
ATOM  33644  N   GLY B2137      22.744  43.715  71.135  1.00  2.570          N  
ATOM  33645  CA  GLY B2137      23.361  45.006  71.392  1.00  2.660          C  
ATOM  33646  C   GLY B2137      23.584  45.851  70.132  1.00  2.640          C  
ATOM  33647  O   GLY B2137      23.767  47.066  70.232  1.00  2.690          O  
ATOM  33648  H   GLY B2137      21.720  43.629  71.174  1.00  3.080          H  
ATOM  33649 1HA  GLY B2137      22.733  45.561  72.088  1.00  3.190          H  
ATOM  33650 2HA  GLY B2137      24.315  44.850  71.892  1.00  3.190          H  
ATOM  33651  N   ARG B2138      23.590  45.236  68.944  1.00  2.570          N  
ATOM  33652  CA  ARG B2138      23.818  45.997  67.721  1.00  2.560          C  
ATOM  33653  C   ARG B2138      22.516  46.225  67.006  1.00  2.540          C  
ATOM  33654  O   ARG B2138      21.660  45.356  67.011  1.00  2.520          O  
ATOM  33655  CB  ARG B2138      24.764  45.268  66.788  1.00  3.590          C  
ATOM  33656  CG  ARG B2138      26.196  45.067  67.289  1.00  3.590          C  
ATOM  33657  CD  ARG B2138      26.961  46.357  67.339  1.00  3.590          C  
ATOM  33658  NE  ARG B2138      27.032  46.995  66.004  1.00  3.590          N  
ATOM  33659  CZ  ARG B2138      27.953  46.716  65.039  1.00  3.590          C  
ATOM  33660  NH1 ARG B2138      28.896  45.816  65.261  1.00  3.590          N  
ATOM  33661  NH2 ARG B2138      27.914  47.336  63.858  1.00  3.590          N  
ATOM  33662  H   ARG B2138      23.429  44.223  68.867  1.00  3.080          H  
ATOM  33663  HA  ARG B2138      24.236  46.967  67.978  1.00  3.070          H  
ATOM  33664 1HB  ARG B2138      24.358  44.280  66.572  1.00  4.310          H  
ATOM  33665 2HB  ARG B2138      24.799  45.812  65.853  1.00  4.310          H  
ATOM  33666 1HG  ARG B2138      26.159  44.653  68.299  1.00  4.310          H  
ATOM  33667 2HG  ARG B2138      26.715  44.372  66.631  1.00  4.310          H  
ATOM  33668 1HD  ARG B2138      26.486  47.051  68.028  1.00  4.310          H  
ATOM  33669 2HD  ARG B2138      27.972  46.164  67.688  1.00  4.310          H  
ATOM  33670  HE  ARG B2138      26.327  47.696  65.800  1.00  4.310          H  
ATOM  33671 1HH1 ARG B2138      28.942  45.331  66.143  1.00  4.310          H  
ATOM  33672 2HH1 ARG B2138      29.576  45.610  64.542  1.00  4.310          H  
ATOM  33673 1HH2 ARG B2138      27.176  48.023  63.623  1.00  4.310          H  
ATOM  33674 2HH2 ARG B2138      28.595  47.118  63.149  1.00  4.310          H  
ATOM  33675  N   GLY B2139      22.347  47.385  66.396  1.00  2.560          N  
ATOM  33676  CA  GLY B2139      21.111  47.618  65.674  1.00  2.540          C  
ATOM  33677  C   GLY B2139      21.167  47.027  64.286  1.00  2.430          C  
ATOM  33678  O   GLY B2139      22.247  46.933  63.689  1.00  2.390          O  
ATOM  33679  H   GLY B2139      23.077  48.083  66.402  1.00  3.070          H  
ATOM  33680 1HA  GLY B2139      20.278  47.182  66.222  1.00  3.050          H  
ATOM  33681 2HA  GLY B2139      20.921  48.685  65.607  1.00  3.050          H  
ATOM  33682  N   TYR B2140      19.989  46.685  63.772  1.00  2.400          N  
ATOM  33683  CA  TYR B2140      19.788  46.172  62.430  1.00  2.300          C  
ATOM  33684  C   TYR B2140      18.640  46.886  61.724  1.00  2.290          C  
ATOM  33685  O   TYR B2140      17.679  47.323  62.361  1.00  2.360          O  
ATOM  33686  CB  TYR B2140      19.479  44.676  62.459  1.00  3.260          C  
ATOM  33687  CG  TYR B2140      20.563  43.813  62.969  1.00  3.260          C  
ATOM  33688  CD1 TYR B2140      20.767  43.686  64.320  1.00  3.260          C  
ATOM  33689  CD2 TYR B2140      21.359  43.126  62.071  1.00  3.260          C  
ATOM  33690  CE1 TYR B2140      21.786  42.914  64.778  1.00  3.260          C  
ATOM  33691  CE2 TYR B2140      22.376  42.341  62.529  1.00  3.260          C  
ATOM  33692  CZ  TYR B2140      22.594  42.245  63.883  1.00  3.260          C  
ATOM  33693  OH  TYR B2140      23.623  41.495  64.365  1.00  3.260          O  
ATOM  33694  H   TYR B2140      19.178  46.772  64.383  1.00  2.880          H  
ATOM  33695  HA  TYR B2140      20.698  46.352  61.879  1.00  2.760          H  
ATOM  33696 1HB  TYR B2140      18.600  44.513  63.049  1.00  3.910          H  
ATOM  33697 2HB  TYR B2140      19.274  44.367  61.448  1.00  3.910          H  
ATOM  33698  HD1 TYR B2140      20.132  44.220  65.029  1.00  3.910          H  
ATOM  33699  HD2 TYR B2140      21.182  43.219  61.002  1.00  3.910          H  
ATOM  33700  HE1 TYR B2140      21.967  42.834  65.853  1.00  3.910          H  
ATOM  33701  HE2 TYR B2140      23.017  41.807  61.826  1.00  3.910          H  
ATOM  33702  HH  TYR B2140      23.590  41.528  65.331  1.00  3.910          H  
ATOM  33703  N   ILE B2141      18.691  46.966  60.405  1.00  2.220          N  
ATOM  33704  CA  ILE B2141      17.571  47.556  59.682  1.00  2.190          C  
ATOM  33705  C   ILE B2141      16.862  46.525  58.836  1.00  2.130          C  
ATOM  33706  O   ILE B2141      17.488  45.874  57.996  1.00  2.070          O  
ATOM  33707  CB  ILE B2141      18.004  48.732  58.773  1.00  3.080          C  
ATOM  33708  CG1 ILE B2141      18.637  49.814  59.632  1.00  3.080          C  
ATOM  33709  CG2 ILE B2141      16.741  49.305  58.021  1.00  3.080          C  
ATOM  33710  CD1 ILE B2141      19.359  50.903  58.880  1.00  3.080          C  
ATOM  33711  H   ILE B2141      19.511  46.595  59.929  1.00  2.660          H  
ATOM  33712  HA  ILE B2141      16.873  47.945  60.402  1.00  2.630          H  
ATOM  33713  HB  ILE B2141      18.742  48.390  58.051  1.00  3.690          H  
ATOM  33714 1HG1 ILE B2141      17.849  50.271  60.227  1.00  3.690          H  
ATOM  33715 2HG1 ILE B2141      19.343  49.346  60.298  1.00  3.690          H  
ATOM  33716 1HG2 ILE B2141      17.013  50.132  57.380  1.00  3.690          H  
ATOM  33717 2HG2 ILE B2141      16.287  48.542  57.412  1.00  3.690          H  
ATOM  33718 3HG2 ILE B2141      16.008  49.649  58.756  1.00  3.690          H  
ATOM  33719 1HD1 ILE B2141      19.771  51.617  59.597  1.00  3.690          H  
ATOM  33720 2HD1 ILE B2141      20.170  50.464  58.296  1.00  3.690          H  
ATOM  33721 3HD1 ILE B2141      18.679  51.427  58.217  1.00  3.690          H  
ATOM  33722  N   LEU B2142      15.558  46.371  59.053  1.00  2.150          N  
ATOM  33723  CA  LEU B2142      14.805  45.434  58.232  1.00  2.120          C  
ATOM  33724  C   LEU B2142      14.241  46.225  57.103  1.00  2.100          C  
ATOM  33725  O   LEU B2142      13.575  47.227  57.332  1.00  2.150          O  
ATOM  33726  CB  LEU B2142      13.609  44.786  58.914  1.00  2.980          C  
ATOM  33727  CG  LEU B2142      12.812  43.714  58.001  1.00  2.980          C  
ATOM  33728  CD1 LEU B2142      13.675  42.446  57.743  1.00  2.980          C  
ATOM  33729  CD2 LEU B2142      11.476  43.346  58.618  1.00  2.980          C  
ATOM  33730  H   LEU B2142      15.127  46.952  59.777  1.00  2.580          H  
ATOM  33731  HA  LEU B2142      15.475  44.679  57.842  1.00  2.540          H  
ATOM  33732 1HB  LEU B2142      13.946  44.360  59.804  1.00  3.580          H  
ATOM  33733 2HB  LEU B2142      12.902  45.562  59.145  1.00  3.580          H  
ATOM  33734  HG  LEU B2142      12.626  44.166  57.054  1.00  3.580          H  
ATOM  33735 1HD1 LEU B2142      13.128  41.771  57.103  1.00  3.580          H  
ATOM  33736 2HD1 LEU B2142      14.594  42.705  57.264  1.00  3.580          H  
ATOM  33737 3HD1 LEU B2142      13.896  41.944  58.677  1.00  3.580          H  
ATOM  33738 1HD2 LEU B2142      10.952  42.658  57.960  1.00  3.580          H  
ATOM  33739 2HD2 LEU B2142      11.626  42.882  59.554  1.00  3.580          H  
ATOM  33740 3HD2 LEU B2142      10.876  44.239  58.749  1.00  3.580          H  
ATOM  33741  N   ARG B2143      14.489  45.789  55.895  1.00  2.040          N  
ATOM  33742  CA  ARG B2143      13.996  46.454  54.721  1.00  2.010          C  
ATOM  33743  C   ARG B2143      13.154  45.470  53.923  1.00  1.960          C  
ATOM  33744  O   ARG B2143      13.627  44.397  53.531  1.00  1.890          O  
ATOM  33745  CB  ARG B2143      15.175  46.919  53.870  1.00  2.830          C  
ATOM  33746  CG  ARG B2143      16.130  47.897  54.564  1.00  2.830          C  
ATOM  33747  CD  ARG B2143      17.265  48.300  53.694  1.00  2.830          C  
ATOM  33748  NE  ARG B2143      18.228  49.157  54.401  1.00  2.830          N  
ATOM  33749  CZ  ARG B2143      18.146  50.497  54.538  1.00  2.830          C  
ATOM  33750  NH1 ARG B2143      17.131  51.151  54.038  1.00  2.830          N  
ATOM  33751  NH2 ARG B2143      19.102  51.155  55.175  1.00  2.830          N  
ATOM  33752  H   ARG B2143      15.069  44.965  55.792  1.00  2.450          H  
ATOM  33753  HA  ARG B2143      13.378  47.305  55.010  1.00  2.410          H  
ATOM  33754 1HB  ARG B2143      15.765  46.055  53.569  1.00  3.390          H  
ATOM  33755 2HB  ARG B2143      14.803  47.398  52.965  1.00  3.390          H  
ATOM  33756 1HG  ARG B2143      15.595  48.777  54.900  1.00  3.390          H  
ATOM  33757 2HG  ARG B2143      16.566  47.388  55.424  1.00  3.390          H  
ATOM  33758 1HD  ARG B2143      17.796  47.394  53.377  1.00  3.390          H  
ATOM  33759 2HD  ARG B2143      16.906  48.825  52.810  1.00  3.390          H  
ATOM  33760  HE  ARG B2143      19.039  48.706  54.795  1.00  3.390          H  
ATOM  33761 1HH1 ARG B2143      16.396  50.666  53.551  1.00  3.390          H  
ATOM  33762 2HH1 ARG B2143      17.056  52.163  54.151  1.00  3.390          H  
ATOM  33763 1HH2 ARG B2143      19.899  50.663  55.546  1.00  3.390          H  
ATOM  33764 2HH2 ARG B2143      19.071  52.186  55.235  1.00  3.390          H  
ATOM  33765  N   VAL B2144      11.894  45.801  53.695  1.00  2.000          N  
ATOM  33766  CA  VAL B2144      11.051  44.894  52.925  1.00  1.970          C  
ATOM  33767  C   VAL B2144      10.429  45.583  51.740  1.00  1.950          C  
ATOM  33768  O   VAL B2144       9.800  46.638  51.867  1.00  2.000          O  
ATOM  33769  CB  VAL B2144       9.958  44.233  53.789  1.00  2.770          C  
ATOM  33770  CG1 VAL B2144       9.050  43.336  52.912  1.00  2.770          C  
ATOM  33771  CG2 VAL B2144      10.606  43.398  54.836  1.00  2.770          C  
ATOM  33772  H   VAL B2144      11.541  46.700  54.046  1.00  2.400          H  
ATOM  33773  HA  VAL B2144      11.675  44.092  52.541  1.00  2.360          H  
ATOM  33774  HB  VAL B2144       9.363  44.991  54.259  1.00  3.320          H  
ATOM  33775 1HG1 VAL B2144       8.297  42.882  53.527  1.00  3.320          H  
ATOM  33776 2HG1 VAL B2144       8.556  43.917  52.137  1.00  3.320          H  
ATOM  33777 3HG1 VAL B2144       9.657  42.563  52.444  1.00  3.320          H  
ATOM  33778 1HG2 VAL B2144       9.859  42.937  55.450  1.00  3.320          H  
ATOM  33779 2HG2 VAL B2144      11.205  42.646  54.365  1.00  3.320          H  
ATOM  33780 3HG2 VAL B2144      11.222  44.024  55.432  1.00  3.320          H  
ATOM  33781  N   THR B2145      10.621  44.973  50.579  1.00  1.890          N  
ATOM  33782  CA  THR B2145      10.057  45.501  49.346  1.00  1.880          C  
ATOM  33783  C   THR B2145       8.994  44.540  48.858  1.00  1.900          C  
ATOM  33784  O   THR B2145       9.261  43.350  48.625  1.00  1.890          O  
ATOM  33785  CB  THR B2145      11.146  45.788  48.300  1.00  2.640          C  
ATOM  33786  OG1 THR B2145      12.041  46.780  48.825  1.00  2.640          O  
ATOM  33787  CG2 THR B2145      10.537  46.323  47.062  1.00  2.640          C  
ATOM  33788  H   THR B2145      11.162  44.100  50.589  1.00  2.270          H  
ATOM  33789  HA  THR B2145       9.572  46.445  49.562  1.00  2.260          H  
ATOM  33790  HB  THR B2145      11.701  44.875  48.081  1.00  3.160          H  
ATOM  33791  HG1 THR B2145      12.804  46.867  48.232  1.00  3.160          H  
ATOM  33792 1HG2 THR B2145      11.313  46.536  46.345  1.00  3.160          H  
ATOM  33793 2HG2 THR B2145       9.850  45.596  46.640  1.00  3.160          H  
ATOM  33794 3HG2 THR B2145      10.003  47.230  47.310  1.00  3.160          H  
ATOM  33795  N   ALA B2146       7.772  45.057  48.763  1.00  1.930          N  
ATOM  33796  CA  ALA B2146       6.612  44.229  48.478  1.00  1.950          C  
ATOM  33797  C   ALA B2146       5.390  45.019  48.040  1.00  2.000          C  
ATOM  33798  O   ALA B2146       5.396  46.246  48.069  1.00  2.000          O  
ATOM  33799  CB  ALA B2146       6.268  43.467  49.735  1.00  2.720          C  
ATOM  33800  H   ALA B2146       7.665  46.060  48.949  1.00  2.320          H  
ATOM  33801  HA  ALA B2146       6.874  43.547  47.669  1.00  2.340          H  
ATOM  33802 1HB  ALA B2146       5.437  42.826  49.534  1.00  3.270          H  
ATOM  33803 2HB  ALA B2146       7.100  42.884  50.058  1.00  3.270          H  
ATOM  33804 3HB  ALA B2146       6.007  44.168  50.516  1.00  3.270          H  
ATOM  33805  N   TYR B2147       4.338  44.326  47.607  1.00  2.030          N  
ATOM  33806  CA  TYR B2147       3.088  45.031  47.357  1.00  2.100          C  
ATOM  33807  C   TYR B2147       1.885  44.134  47.682  1.00  2.160          C  
ATOM  33808  O   TYR B2147       1.986  42.909  47.816  1.00  2.110          O  
ATOM  33809  CB  TYR B2147       3.022  45.580  45.929  1.00  2.910          C  
ATOM  33810  CG  TYR B2147       2.848  44.577  44.841  1.00  2.910          C  
ATOM  33811  CD1 TYR B2147       1.574  44.345  44.384  1.00  2.910          C  
ATOM  33812  CD2 TYR B2147       3.925  43.896  44.286  1.00  2.910          C  
ATOM  33813  CE1 TYR B2147       1.361  43.461  43.392  1.00  2.910          C  
ATOM  33814  CE2 TYR B2147       3.692  42.981  43.272  1.00  2.910          C  
ATOM  33815  CZ  TYR B2147       2.394  42.768  42.836  1.00  2.910          C  
ATOM  33816  OH  TYR B2147       2.103  41.871  41.834  1.00  2.910          O  
ATOM  33817  H   TYR B2147       4.406  43.308  47.518  1.00  2.440          H  
ATOM  33818  HA  TYR B2147       3.038  45.884  48.035  1.00  2.520          H  
ATOM  33819 1HB  TYR B2147       2.201  46.292  45.862  1.00  3.490          H  
ATOM  33820 2HB  TYR B2147       3.933  46.135  45.723  1.00  3.490          H  
ATOM  33821  HD1 TYR B2147       0.727  44.884  44.814  1.00  3.490          H  
ATOM  33822  HD2 TYR B2147       4.941  44.080  44.644  1.00  3.490          H  
ATOM  33823  HE1 TYR B2147       0.363  43.295  43.029  1.00  3.490          H  
ATOM  33824  HE2 TYR B2147       4.524  42.435  42.825  1.00  3.490          H  
ATOM  33825  HH  TYR B2147       1.122  41.685  41.835  1.00  3.490          H  
ATOM  33826  N   LYS B2148       0.732  44.759  47.854  1.00  2.290          N  
ATOM  33827  CA  LYS B2148      -0.478  44.028  48.201  1.00  2.350          C  
ATOM  33828  C   LYS B2148      -1.545  43.950  47.103  1.00  2.480          C  
ATOM  33829  O   LYS B2148      -1.897  44.962  46.485  1.00  2.640          O  
ATOM  33830  CB  LYS B2148      -1.032  44.659  49.487  1.00  3.270          C  
ATOM  33831  CG  LYS B2148      -2.347  44.120  49.988  1.00  3.270          C  
ATOM  33832  CD  LYS B2148      -2.220  42.700  50.469  1.00  3.270          C  
ATOM  33833  CE  LYS B2148      -3.472  42.247  51.082  1.00  3.270          C  
ATOM  33834  NZ  LYS B2148      -4.617  42.264  50.144  1.00  3.270          N  
ATOM  33835  H   LYS B2148       0.693  45.762  47.740  1.00  2.750          H  
ATOM  33836  HA  LYS B2148      -0.192  43.001  48.426  1.00  2.820          H  
ATOM  33837 1HB  LYS B2148      -0.302  44.533  50.291  1.00  3.920          H  
ATOM  33838 2HB  LYS B2148      -1.155  45.731  49.334  1.00  3.920          H  
ATOM  33839 1HG  LYS B2148      -2.687  44.730  50.828  1.00  3.920          H  
ATOM  33840 2HG  LYS B2148      -3.099  44.181  49.200  1.00  3.920          H  
ATOM  33841 1HD  LYS B2148      -2.016  42.052  49.649  1.00  3.920          H  
ATOM  33842 2HD  LYS B2148      -1.412  42.611  51.193  1.00  3.920          H  
ATOM  33843 1HE  LYS B2148      -3.333  41.236  51.448  1.00  3.920          H  
ATOM  33844 2HE  LYS B2148      -3.684  42.881  51.902  1.00  3.920          H  
ATOM  33845 1HZ  LYS B2148      -5.463  41.968  50.636  1.00  3.920          H  
ATOM  33846 2HZ  LYS B2148      -4.833  43.190  49.773  1.00  3.920          H  
ATOM  33847 3HZ  LYS B2148      -4.470  41.654  49.338  1.00  3.920          H  
ATOM  33848  N   GLU B2149      -2.097  42.745  46.886  1.00  2.430          N  
ATOM  33849  CA  GLU B2149      -3.193  42.580  45.939  1.00  2.550          C  
ATOM  33850  C   GLU B2149      -4.505  42.207  46.645  1.00  2.560          C  
ATOM  33851  O   GLU B2149      -4.594  41.250  47.441  1.00  2.590          O  
ATOM  33852  CB  GLU B2149      -2.874  41.533  44.863  1.00  3.520          C  
ATOM  33853  CG  GLU B2149      -1.768  41.926  43.912  1.00  3.520          C  
ATOM  33854  CD  GLU B2149      -1.490  40.880  42.814  1.00  3.520          C  
ATOM  33855  OE1 GLU B2149      -2.189  39.896  42.793  1.00  3.520          O  
ATOM  33856  OE2 GLU B2149      -0.574  41.061  42.018  1.00  3.520          O  
ATOM  33857  H   GLU B2149      -1.753  41.916  47.379  1.00  2.920          H  
ATOM  33858  HA  GLU B2149      -3.351  43.531  45.432  1.00  3.060          H  
ATOM  33859 1HB  GLU B2149      -2.569  40.610  45.347  1.00  4.230          H  
ATOM  33860 2HB  GLU B2149      -3.770  41.321  44.281  1.00  4.230          H  
ATOM  33861 1HG  GLU B2149      -2.035  42.871  43.441  1.00  4.230          H  
ATOM  33862 2HG  GLU B2149      -0.890  42.093  44.508  1.00  4.230          H  
ATOM  33863  N   GLY B2150      -5.540  42.976  46.336  1.00  2.540          N  
ATOM  33864  CA  GLY B2150      -6.865  42.761  46.899  1.00  2.540          C  
ATOM  33865  C   GLY B2150      -7.019  43.294  48.325  1.00  2.580          C  
ATOM  33866  O   GLY B2150      -6.160  44.019  48.847  1.00  2.730          O  
ATOM  33867  H   GLY B2150      -5.388  43.740  45.689  1.00  3.050          H  
ATOM  33868 1HA  GLY B2150      -7.605  43.238  46.256  1.00  3.050          H  
ATOM  33869 2HA  GLY B2150      -7.088  41.695  46.887  1.00  3.050          H  
ATOM  33870  N   TYR B2151      -8.134  42.906  48.939  1.00  2.530          N  
ATOM  33871  CA  TYR B2151      -8.574  43.304  50.280  1.00  2.580          C  
ATOM  33872  C   TYR B2151      -7.620  42.883  51.397  1.00  2.640          C  
ATOM  33873  O   TYR B2151      -7.060  41.788  51.336  1.00  2.640          O  
ATOM  33874  CB  TYR B2151      -9.948  42.698  50.576  1.00  3.590          C  
ATOM  33875  CG  TYR B2151     -10.484  43.076  51.934  1.00  3.590          C  
ATOM  33876  CD1 TYR B2151     -11.150  44.267  52.113  1.00  3.590          C  
ATOM  33877  CD2 TYR B2151     -10.266  42.240  53.007  1.00  3.590          C  
ATOM  33878  CE1 TYR B2151     -11.599  44.619  53.363  1.00  3.590          C  
ATOM  33879  CE2 TYR B2151     -10.710  42.583  54.254  1.00  3.590          C  
ATOM  33880  CZ  TYR B2151     -11.375  43.770  54.438  1.00  3.590          C  
ATOM  33881  OH  TYR B2151     -11.817  44.121  55.690  1.00  3.590          O  
ATOM  33882  H   TYR B2151      -8.750  42.296  48.418  1.00  3.040          H  
ATOM  33883  HA  TYR B2151      -8.650  44.383  50.296  1.00  3.100          H  
ATOM  33884 1HB  TYR B2151     -10.664  43.027  49.822  1.00  4.310          H  
ATOM  33885 2HB  TYR B2151      -9.887  41.611  50.524  1.00  4.310          H  
ATOM  33886  HD1 TYR B2151     -11.318  44.932  51.267  1.00  4.310          H  
ATOM  33887  HD2 TYR B2151      -9.734  41.317  52.857  1.00  4.310          H  
ATOM  33888  HE1 TYR B2151     -12.124  45.563  53.506  1.00  4.310          H  
ATOM  33889  HE2 TYR B2151     -10.529  41.918  55.099  1.00  4.310          H  
ATOM  33890  HH  TYR B2151     -12.258  44.973  55.648  1.00  4.310          H  
ATOM  33891  N   GLY B2152      -7.402  43.754  52.396  1.00  2.690          N  
ATOM  33892  CA  GLY B2152      -6.578  43.397  53.558  1.00  2.770          C  
ATOM  33893  C   GLY B2152      -5.244  44.133  53.658  1.00  2.650          C  
ATOM  33894  O   GLY B2152      -4.998  45.112  52.934  1.00  2.520          O  
ATOM  33895  H   GLY B2152      -7.848  44.663  52.371  1.00  3.230          H  
ATOM  33896 1HA  GLY B2152      -7.155  43.586  54.463  1.00  3.320          H  
ATOM  33897 2HA  GLY B2152      -6.386  42.323  53.540  1.00  3.320          H  
ATOM  33898  N   GLU B2153      -4.386  43.620  54.559  1.00  2.710          N  
ATOM  33899  CA  GLU B2153      -3.062  44.168  54.856  1.00  2.620          C  
ATOM  33900  C   GLU B2153      -1.992  43.048  54.897  1.00  2.540          C  
ATOM  33901  O   GLU B2153      -2.194  41.999  55.523  1.00  2.640          O  
ATOM  33902  CB  GLU B2153      -3.117  44.866  56.215  1.00  3.700          C  
ATOM  33903  CG  GLU B2153      -1.880  45.588  56.632  1.00  3.700          C  
ATOM  33904  CD  GLU B2153      -2.043  46.299  57.961  1.00  3.700          C  
ATOM  33905  OE1 GLU B2153      -2.297  45.632  58.960  1.00  3.700          O  
ATOM  33906  OE2 GLU B2153      -1.870  47.491  58.000  1.00  3.700          O  
ATOM  33907  H   GLU B2153      -4.696  42.821  55.110  1.00  3.250          H  
ATOM  33908  HA  GLU B2153      -2.786  44.885  54.080  1.00  3.140          H  
ATOM  33909 1HB  GLU B2153      -3.932  45.545  56.243  1.00  4.440          H  
ATOM  33910 2HB  GLU B2153      -3.310  44.117  56.979  1.00  4.440          H  
ATOM  33911 1HG  GLU B2153      -1.068  44.868  56.717  1.00  4.440          H  
ATOM  33912 2HG  GLU B2153      -1.603  46.306  55.867  1.00  4.440          H  
ATOM  33913  N   GLY B2154      -0.858  43.263  54.213  1.00  2.390          N  
ATOM  33914  CA  GLY B2154       0.268  42.318  54.208  1.00  2.320          C  
ATOM  33915  C   GLY B2154       1.232  42.674  55.332  1.00  2.350          C  
ATOM  33916  O   GLY B2154       1.327  43.846  55.714  1.00  2.390          O  
ATOM  33917  H   GLY B2154      -0.758  44.138  53.699  1.00  2.870          H  
ATOM  33918 1HA  GLY B2154      -0.090  41.298  54.331  1.00  2.780          H  
ATOM  33919 2HA  GLY B2154       0.782  42.370  53.252  1.00  2.780          H  
ATOM  33920  N   CYS B2155       2.030  41.719  55.805  1.00  2.320          N  
ATOM  33921  CA  CYS B2155       2.958  42.050  56.875  1.00  2.340          C  
ATOM  33922  C   CYS B2155       4.183  41.156  57.039  1.00  2.300          C  
ATOM  33923  O   CYS B2155       4.144  39.931  56.886  1.00  2.280          O  
ATOM  33924  CB  CYS B2155       2.224  42.038  58.213  1.00  3.270          C  
ATOM  33925  SG  CYS B2155       3.257  42.570  59.600  1.00  3.270          S  
ATOM  33926  H   CYS B2155       1.941  40.752  55.491  1.00  2.780          H  
ATOM  33927  HA  CYS B2155       3.313  43.058  56.686  1.00  2.810          H  
ATOM  33928 1HB  CYS B2155       1.359  42.699  58.159  1.00  3.920          H  
ATOM  33929 2HB  CYS B2155       1.860  41.032  58.418  1.00  3.920          H  
ATOM  33930  HG  CYS B2155       3.569  43.763  59.026  1.00  3.920          H  
ATOM  33931  N   VAL B2156       5.298  41.807  57.354  1.00  2.280          N  
ATOM  33932  CA  VAL B2156       6.525  41.097  57.679  1.00  2.240          C  
ATOM  33933  C   VAL B2156       6.966  41.571  59.061  1.00  2.310          C  
ATOM  33934  O   VAL B2156       7.051  42.780  59.314  1.00  2.350          O  
ATOM  33935  CB  VAL B2156       7.628  41.296  56.613  1.00  3.150          C  
ATOM  33936  CG1 VAL B2156       8.919  40.520  57.027  1.00  3.150          C  
ATOM  33937  CG2 VAL B2156       7.110  40.789  55.253  1.00  3.150          C  
ATOM  33938  H   VAL B2156       5.233  42.825  57.455  1.00  2.740          H  
ATOM  33939  HA  VAL B2156       6.307  40.038  57.733  1.00  2.690          H  
ATOM  33940  HB  VAL B2156       7.883  42.351  56.547  1.00  3.780          H  
ATOM  33941 1HG1 VAL B2156       9.687  40.664  56.276  1.00  3.780          H  
ATOM  33942 2HG1 VAL B2156       9.286  40.879  57.987  1.00  3.780          H  
ATOM  33943 3HG1 VAL B2156       8.688  39.456  57.107  1.00  3.780          H  
ATOM  33944 1HG2 VAL B2156       7.873  40.905  54.495  1.00  3.780          H  
ATOM  33945 2HG2 VAL B2156       6.851  39.747  55.343  1.00  3.780          H  
ATOM  33946 3HG2 VAL B2156       6.226  41.353  54.969  1.00  3.780          H  
ATOM  33947  N   THR B2157       7.217  40.626  59.962  1.00  2.330          N  
ATOM  33948  CA  THR B2157       7.587  40.967  61.329  1.00  2.390          C  
ATOM  33949  C   THR B2157       8.917  40.410  61.791  1.00  2.370          C  
ATOM  33950  O   THR B2157       9.448  39.430  61.250  1.00  2.320          O  
ATOM  33951  CB  THR B2157       6.555  40.418  62.327  1.00  3.320          C  
ATOM  33952  OG1 THR B2157       6.572  38.996  62.249  1.00  3.320          O  
ATOM  33953  CG2 THR B2157       5.193  40.891  61.997  1.00  3.320          C  
ATOM  33954  H   THR B2157       7.122  39.645  59.687  1.00  2.800          H  
ATOM  33955  HA  THR B2157       7.635  42.047  61.419  1.00  2.870          H  
ATOM  33956  HB  THR B2157       6.827  40.733  63.334  1.00  3.990          H  
ATOM  33957  HG1 THR B2157       6.324  38.600  63.110  1.00  3.990          H  
ATOM  33958 1HG2 THR B2157       4.484  40.484  62.713  1.00  3.990          H  
ATOM  33959 2HG2 THR B2157       5.173  41.952  62.035  1.00  3.990          H  
ATOM  33960 3HG2 THR B2157       4.930  40.556  61.001  1.00  3.990          H  
ATOM  33961  N   ILE B2158       9.422  41.043  62.853  1.00  2.410          N  
ATOM  33962  CA  ILE B2158      10.606  40.621  63.584  1.00  2.420          C  
ATOM  33963  C   ILE B2158      10.303  40.317  65.026  1.00  2.480          C  
ATOM  33964  O   ILE B2158       9.785  41.162  65.757  1.00  2.520          O  
ATOM  33965  CB  ILE B2158      11.780  41.610  63.524  1.00  3.380          C  
ATOM  33966  CG1 ILE B2158      12.245  41.706  62.135  1.00  3.380          C  
ATOM  33967  CG2 ILE B2158      12.832  41.168  64.407  1.00  3.380          C  
ATOM  33968  CD1 ILE B2158      13.386  42.651  61.903  1.00  3.380          C  
ATOM  33969  H   ILE B2158       8.900  41.855  63.193  1.00  2.890          H  
ATOM  33970  HA  ILE B2158      10.960  39.697  63.132  1.00  2.900          H  
ATOM  33971  HB  ILE B2158      11.448  42.599  63.821  1.00  4.060          H  
ATOM  33972 1HG1 ILE B2158      12.529  40.731  61.804  1.00  4.060          H  
ATOM  33973 2HG1 ILE B2158      11.406  42.029  61.544  1.00  4.060          H  
ATOM  33974 1HG2 ILE B2158      13.668  41.815  64.376  1.00  4.060          H  
ATOM  33975 2HG2 ILE B2158      12.509  41.111  65.443  1.00  4.060          H  
ATOM  33976 3HG2 ILE B2158      13.080  40.218  64.046  1.00  4.060          H  
ATOM  33977 1HD1 ILE B2158      13.600  42.607  60.874  1.00  4.060          H  
ATOM  33978 2HD1 ILE B2158      13.114  43.662  62.198  1.00  4.060          H  
ATOM  33979 3HD1 ILE B2158      14.277  42.356  62.436  1.00  4.060          H  
ATOM  33980  N   HIS B2159      10.708  39.130  65.459  1.00  2.480          N  
ATOM  33981  CA  HIS B2159      10.436  38.703  66.817  1.00  2.560          C  
ATOM  33982  C   HIS B2159      11.682  38.257  67.584  1.00  2.570          C  
ATOM  33983  O   HIS B2159      12.686  37.833  67.002  1.00  2.430          O  
ATOM  33984  CB  HIS B2159       9.477  37.504  66.794  1.00  3.550          C  
ATOM  33985  CG  HIS B2159       8.150  37.700  66.105  1.00  3.550          C  
ATOM  33986  ND1 HIS B2159       7.010  38.098  66.764  1.00  3.550          N  
ATOM  33987  CD2 HIS B2159       7.795  37.526  64.808  1.00  3.550          C  
ATOM  33988  CE1 HIS B2159       6.006  38.145  65.904  1.00  3.550          C  
ATOM  33989  NE2 HIS B2159       6.451  37.802  64.715  1.00  3.550          N  
ATOM  33990  H   HIS B2159      11.141  38.492  64.785  1.00  2.980          H  
ATOM  33991  HA  HIS B2159       9.974  39.517  67.375  1.00  3.070          H  
ATOM  33992 1HB  HIS B2159       9.955  36.689  66.320  1.00  4.260          H  
ATOM  33993 2HB  HIS B2159       9.275  37.196  67.823  1.00  4.260          H  
ATOM  33994  HD1 HIS B2159       6.991  38.681  67.586  1.00  4.260          H  
ATOM  33995  HD2 HIS B2159       8.355  37.217  63.920  1.00  4.260          H  
ATOM  33996  HE1 HIS B2159       5.012  38.435  66.238  1.00  4.260          H  
ATOM  33997  N   GLU B2160      11.560  38.318  68.904  1.00  2.740          N  
ATOM  33998  CA  GLU B2160      12.494  37.761  69.881  1.00  2.780          C  
ATOM  33999  C   GLU B2160      11.637  37.002  70.863  1.00  2.760          C  
ATOM  34000  O   GLU B2160      10.415  36.989  70.726  1.00  2.710          O  
ATOM  34001  CB  GLU B2160      13.350  38.783  70.636  1.00  3.880          C  
ATOM  34002  CG  GLU B2160      14.404  39.463  69.842  1.00  3.880          C  
ATOM  34003  CD  GLU B2160      15.288  40.352  70.707  1.00  3.880          C  
ATOM  34004  OE1 GLU B2160      16.349  39.905  71.153  1.00  3.880          O  
ATOM  34005  OE2 GLU B2160      14.901  41.466  70.934  1.00  3.880          O  
ATOM  34006  H   GLU B2160      10.713  38.738  69.271  1.00  3.290          H  
ATOM  34007  HA  GLU B2160      13.165  37.064  69.387  1.00  3.340          H  
ATOM  34008 1HB  GLU B2160      12.704  39.551  71.051  1.00  4.650          H  
ATOM  34009 2HB  GLU B2160      13.847  38.299  71.474  1.00  4.650          H  
ATOM  34010 1HG  GLU B2160      15.022  38.710  69.345  1.00  4.650          H  
ATOM  34011 2HG  GLU B2160      13.919  40.064  69.073  1.00  4.650          H  
ATOM  34012  N   ILE B2161      12.253  36.370  71.837  1.00  2.850          N  
ATOM  34013  CA  ILE B2161      11.482  35.690  72.861  1.00  2.920          C  
ATOM  34014  C   ILE B2161      10.885  36.787  73.752  1.00  2.860          C  
ATOM  34015  O   ILE B2161      11.620  37.688  74.157  1.00  3.260          O  
ATOM  34016  CB  ILE B2161      12.390  34.726  73.650  1.00  4.060          C  
ATOM  34017  CG1 ILE B2161      12.932  33.651  72.667  1.00  4.060          C  
ATOM  34018  CG2 ILE B2161      11.600  34.068  74.796  1.00  4.060          C  
ATOM  34019  CD1 ILE B2161      14.056  32.794  73.207  1.00  4.060          C  
ATOM  34020  H   ILE B2161      13.262  36.393  71.884  1.00  3.420          H  
ATOM  34021  HA  ILE B2161      10.672  35.130  72.397  1.00  3.500          H  
ATOM  34022  HB  ILE B2161      13.239  35.274  74.058  1.00  4.870          H  
ATOM  34023 1HG1 ILE B2161      12.111  32.998  72.378  1.00  4.870          H  
ATOM  34024 2HG1 ILE B2161      13.298  34.149  71.780  1.00  4.870          H  
ATOM  34025 1HG2 ILE B2161      12.235  33.391  75.353  1.00  4.870          H  
ATOM  34026 2HG2 ILE B2161      11.235  34.819  75.471  1.00  4.870          H  
ATOM  34027 3HG2 ILE B2161      10.757  33.514  74.388  1.00  4.870          H  
ATOM  34028 1HD1 ILE B2161      14.365  32.084  72.442  1.00  4.870          H  
ATOM  34029 2HD1 ILE B2161      14.902  33.431  73.473  1.00  4.870          H  
ATOM  34030 3HD1 ILE B2161      13.731  32.245  74.083  1.00  4.870          H  
ATOM  34031  N   GLU B2162       9.563  36.711  74.005  1.00  2.740          N  
ATOM  34032  CA  GLU B2162       8.756  37.665  74.806  1.00  2.670          C  
ATOM  34033  C   GLU B2162       8.170  38.785  73.927  1.00  2.720          C  
ATOM  34034  O   GLU B2162       8.295  38.782  72.701  1.00  2.770          O  
ATOM  34035  CB  GLU B2162       9.514  38.276  76.006  1.00  3.770          C  
ATOM  34036  CG  GLU B2162       9.952  37.268  77.085  1.00  3.770          C  
ATOM  34037  CD  GLU B2162       8.805  36.577  77.751  1.00  3.770          C  
ATOM  34038  OE1 GLU B2162       7.739  37.143  77.790  1.00  3.770          O  
ATOM  34039  OE2 GLU B2162       8.987  35.478  78.213  1.00  3.770          O  
ATOM  34040  H   GLU B2162       9.075  35.924  73.602  1.00  3.290          H  
ATOM  34041  HA  GLU B2162       7.911  37.114  75.223  1.00  3.200          H  
ATOM  34042 1HB  GLU B2162      10.356  38.869  75.693  1.00  4.520          H  
ATOM  34043 2HB  GLU B2162       8.850  38.961  76.520  1.00  4.520          H  
ATOM  34044 1HG  GLU B2162      10.605  36.541  76.655  1.00  4.520          H  
ATOM  34045 2HG  GLU B2162      10.521  37.808  77.838  1.00  4.520          H  
ATOM  34046  N   ASN B2163       7.446  39.732  74.528  1.00  3.180          N  
ATOM  34047  CA  ASN B2163       6.728  40.736  73.731  1.00  3.420          C  
ATOM  34048  C   ASN B2163       7.613  41.862  73.185  1.00  3.230          C  
ATOM  34049  O   ASN B2163       7.530  43.011  73.616  1.00  3.620          O  
ATOM  34050  CB  ASN B2163       5.578  41.326  74.525  1.00  4.690          C  
ATOM  34051  CG  ASN B2163       4.662  42.165  73.662  1.00  4.690          C  
ATOM  34052  OD1 ASN B2163       4.702  42.055  72.426  1.00  4.690          O  
ATOM  34053  ND2 ASN B2163       3.843  42.984  74.281  1.00  4.690          N  
ATOM  34054  H   ASN B2163       7.365  39.743  75.535  1.00  3.820          H  
ATOM  34055  HA  ASN B2163       6.304  40.225  72.864  1.00  4.100          H  
ATOM  34056 1HB  ASN B2163       4.998  40.522  74.979  1.00  5.630          H  
ATOM  34057 2HB  ASN B2163       5.970  41.945  75.331  1.00  5.630          H  
ATOM  34058 1HD2 ASN B2163       3.216  43.560  73.754  1.00  5.630          H  
ATOM  34059 2HD2 ASN B2163       3.849  43.035  75.279  1.00  5.630          H  
ATOM  34060  N   ASN B2164       8.438  41.506  72.211  1.00  2.870          N  
ATOM  34061  CA  ASN B2164       9.391  42.402  71.567  1.00  2.830          C  
ATOM  34062  C   ASN B2164       9.250  42.360  70.046  1.00  2.690          C  
ATOM  34063  O   ASN B2164      10.245  42.237  69.335  1.00  2.420          O  
ATOM  34064  CB  ASN B2164      10.805  42.045  71.980  1.00  3.980          C  
ATOM  34065  CG  ASN B2164      11.046  42.258  73.443  1.00  3.980          C  
ATOM  34066  OD1 ASN B2164      11.077  43.399  73.921  1.00  3.980          O  
ATOM  34067  ND2 ASN B2164      11.234  41.188  74.170  1.00  3.980          N  
ATOM  34068  H   ASN B2164       8.414  40.513  71.969  1.00  3.440          H  
ATOM  34069  HA  ASN B2164       9.179  43.423  71.886  1.00  3.400          H  
ATOM  34070 1HB  ASN B2164      10.983  40.994  71.755  1.00  4.770          H  
ATOM  34071 2HB  ASN B2164      11.525  42.632  71.410  1.00  4.770          H  
ATOM  34072 1HD2 ASN B2164      11.407  41.271  75.150  1.00  4.770          H  
ATOM  34073 2HD2 ASN B2164      11.228  40.278  73.741  1.00  4.770          H  
ATOM  34074  N   THR B2165       8.018  42.424  69.550  1.00  2.940          N  
ATOM  34075  CA  THR B2165       7.792  42.329  68.110  1.00  2.850          C  
ATOM  34076  C   THR B2165       7.725  43.674  67.387  1.00  2.840          C  
ATOM  34077  O   THR B2165       6.953  44.557  67.766  1.00  2.990          O  
ATOM  34078  CB  THR B2165       6.483  41.567  67.812  1.00  4.030          C  
ATOM  34079  OG1 THR B2165       6.581  40.228  68.348  1.00  4.030          O  
ATOM  34080  CG2 THR B2165       6.238  41.498  66.270  1.00  4.030          C  
ATOM  34081  H   THR B2165       7.232  42.551  70.175  1.00  3.530          H  
ATOM  34082  HA  THR B2165       8.614  41.766  67.686  1.00  3.420          H  
ATOM  34083  HB  THR B2165       5.645  42.077  68.285  1.00  4.830          H  
ATOM  34084  HG1 THR B2165       6.601  40.282  69.305  1.00  4.830          H  
ATOM  34085 1HG2 THR B2165       5.320  40.956  66.074  1.00  4.830          H  
ATOM  34086 2HG2 THR B2165       6.142  42.493  65.845  1.00  4.830          H  
ATOM  34087 3HG2 THR B2165       7.074  40.985  65.794  1.00  4.830          H  
ATOM  34088  N   ASP B2166       8.518  43.793  66.320  1.00  2.660          N  
ATOM  34089  CA  ASP B2166       8.517  44.960  65.437  1.00  2.640          C  
ATOM  34090  C   ASP B2166       7.799  44.555  64.143  1.00  2.610          C  
ATOM  34091  O   ASP B2166       7.882  43.388  63.742  1.00  2.610          O  
ATOM  34092  CB  ASP B2166       9.935  45.450  65.160  1.00  3.700          C  
ATOM  34093  CG  ASP B2166      10.650  46.064  66.344  1.00  3.700          C  
ATOM  34094  OD1 ASP B2166      10.015  46.698  67.152  1.00  3.700          O  
ATOM  34095  OD2 ASP B2166      11.849  45.936  66.405  1.00  3.700          O  
ATOM  34096  H   ASP B2166       9.124  42.993  66.115  1.00  3.190          H  
ATOM  34097  HA  ASP B2166       7.955  45.767  65.908  1.00  3.170          H  
ATOM  34098 1HB  ASP B2166      10.534  44.624  64.790  1.00  4.440          H  
ATOM  34099 2HB  ASP B2166       9.891  46.196  64.403  1.00  4.440          H  
ATOM  34100  N   GLU B2167       7.157  45.492  63.431  1.00  2.600          N  
ATOM  34101  CA  GLU B2167       6.454  45.063  62.210  1.00  2.560          C  
ATOM  34102  C   GLU B2167       6.316  46.084  61.081  1.00  2.520          C  
ATOM  34103  O   GLU B2167       6.158  47.283  61.323  1.00  2.530          O  
ATOM  34104  CB  GLU B2167       5.046  44.621  62.636  1.00  3.600          C  
ATOM  34105  CG  GLU B2167       4.172  45.742  63.240  1.00  3.600          C  
ATOM  34106  CD  GLU B2167       2.828  45.258  63.773  1.00  3.600          C  
ATOM  34107  OE1 GLU B2167       2.783  44.201  64.344  1.00  3.600          O  
ATOM  34108  OE2 GLU B2167       1.847  45.961  63.610  1.00  3.600          O  
ATOM  34109  H   GLU B2167       7.112  46.453  63.747  1.00  3.120          H  
ATOM  34110  HA  GLU B2167       6.987  44.210  61.797  1.00  3.070          H  
ATOM  34111 1HB  GLU B2167       4.518  44.227  61.774  1.00  4.320          H  
ATOM  34112 2HB  GLU B2167       5.121  43.827  63.379  1.00  4.320          H  
ATOM  34113 1HG  GLU B2167       4.719  46.217  64.053  1.00  4.320          H  
ATOM  34114 2HG  GLU B2167       3.987  46.494  62.476  1.00  4.320          H  
ATOM  34115  N   LEU B2168       6.308  45.576  59.840  1.00  2.470          N  
ATOM  34116  CA  LEU B2168       6.059  46.376  58.643  1.00  2.430          C  
ATOM  34117  C   LEU B2168       4.762  45.985  57.988  1.00  2.410          C  
ATOM  34118  O   LEU B2168       4.458  44.798  57.849  1.00  2.380          O  
ATOM  34119  CB  LEU B2168       7.190  46.192  57.629  1.00  3.420          C  
ATOM  34120  CG  LEU B2168       8.561  46.561  58.127  1.00  3.420          C  
ATOM  34121  CD1 LEU B2168       9.619  46.254  57.060  1.00  3.420          C  
ATOM  34122  CD2 LEU B2168       8.582  48.024  58.507  1.00  3.420          C  
ATOM  34123  H   LEU B2168       6.496  44.577  59.727  1.00  2.960          H  
ATOM  34124  HA  LEU B2168       5.955  47.418  58.927  1.00  2.920          H  
ATOM  34125 1HB  LEU B2168       7.221  45.139  57.339  1.00  4.100          H  
ATOM  34126 2HB  LEU B2168       6.967  46.786  56.745  1.00  4.100          H  
ATOM  34127  HG  LEU B2168       8.788  45.959  58.995  1.00  4.100          H  
ATOM  34128 1HD1 LEU B2168      10.615  46.508  57.437  1.00  4.100          H  
ATOM  34129 2HD1 LEU B2168       9.581  45.200  56.827  1.00  4.100          H  
ATOM  34130 3HD1 LEU B2168       9.426  46.823  56.170  1.00  4.100          H  
ATOM  34131 1HD2 LEU B2168       9.523  48.268  58.853  1.00  4.100          H  
ATOM  34132 2HD2 LEU B2168       8.371  48.622  57.687  1.00  4.100          H  
ATOM  34133 3HD2 LEU B2168       7.874  48.243  59.290  1.00  4.100          H  
ATOM  34134  N   LYS B2169       4.025  46.982  57.508  1.00  2.430          N  
ATOM  34135  CA  LYS B2169       2.756  46.711  56.852  1.00  2.430          C  
ATOM  34136  C   LYS B2169       2.721  47.193  55.423  1.00  2.400          C  
ATOM  34137  O   LYS B2169       3.232  48.267  55.104  1.00  2.410          O  
ATOM  34138  CB  LYS B2169       1.624  47.397  57.599  1.00  3.400          C  
ATOM  34139  CG  LYS B2169       1.492  47.039  59.062  1.00  3.400          C  
ATOM  34140  CD  LYS B2169       1.140  45.584  59.225  1.00  3.400          C  
ATOM  34141  CE  LYS B2169       0.816  45.223  60.637  1.00  3.400          C  
ATOM  34142  NZ  LYS B2169      -0.398  45.947  61.145  1.00  3.400          N  
ATOM  34143  H   LYS B2169       4.335  47.938  57.627  1.00  2.920          H  
ATOM  34144  HA  LYS B2169       2.588  45.638  56.828  1.00  2.920          H  
ATOM  34145 1HB  LYS B2169       1.751  48.476  57.533  1.00  4.080          H  
ATOM  34146 2HB  LYS B2169       0.682  47.157  57.109  1.00  4.080          H  
ATOM  34147 1HG  LYS B2169       2.428  47.243  59.584  1.00  4.080          H  
ATOM  34148 2HG  LYS B2169       0.710  47.655  59.492  1.00  4.080          H  
ATOM  34149 1HD  LYS B2169       0.348  45.286  58.577  1.00  4.080          H  
ATOM  34150 2HD  LYS B2169       2.001  45.025  58.950  1.00  4.080          H  
ATOM  34151 1HE  LYS B2169       0.630  44.154  60.686  1.00  4.080          H  
ATOM  34152 2HE  LYS B2169       1.663  45.457  61.251  1.00  4.080          H  
ATOM  34153 1HZ  LYS B2169      -0.580  45.664  62.098  1.00  4.080          H  
ATOM  34154 2HZ  LYS B2169      -0.242  46.937  61.119  1.00  4.080          H  
ATOM  34155 3HZ  LYS B2169      -1.214  45.720  60.540  1.00  4.080          H  
ATOM  34156  N   PHE B2170       2.022  46.428  54.593  1.00  2.380          N  
ATOM  34157  CA  PHE B2170       1.838  46.748  53.192  1.00  2.360          C  
ATOM  34158  C   PHE B2170       0.368  46.742  52.827  1.00  2.400          C  
ATOM  34159  O   PHE B2170      -0.319  45.724  52.935  1.00  2.390          O  
ATOM  34160  CB  PHE B2170       2.596  45.730  52.354  1.00  3.310          C  
ATOM  34161  CG  PHE B2170       4.057  45.769  52.629  1.00  3.310          C  
ATOM  34162  CD1 PHE B2170       4.631  44.997  53.649  1.00  3.310          C  
ATOM  34163  CD2 PHE B2170       4.858  46.591  51.890  1.00  3.310          C  
ATOM  34164  CE1 PHE B2170       5.976  45.086  53.893  1.00  3.310          C  
ATOM  34165  CE2 PHE B2170       6.188  46.671  52.135  1.00  3.310          C  
ATOM  34166  CZ  PHE B2170       6.741  45.935  53.125  1.00  3.310          C  
ATOM  34167  H   PHE B2170       1.636  45.556  54.964  1.00  2.860          H  
ATOM  34168  HA  PHE B2170       2.241  47.744  53.002  1.00  2.830          H  
ATOM  34169 1HB  PHE B2170       2.225  44.734  52.582  1.00  3.970          H  
ATOM  34170 2HB  PHE B2170       2.432  45.918  51.294  1.00  3.970          H  
ATOM  34171  HD1 PHE B2170       4.001  44.335  54.252  1.00  3.970          H  
ATOM  34172  HD2 PHE B2170       4.416  47.186  51.109  1.00  3.970          H  
ATOM  34173  HE1 PHE B2170       6.431  44.497  54.690  1.00  3.970          H  
ATOM  34174  HE2 PHE B2170       6.816  47.332  51.548  1.00  3.970          H  
ATOM  34175  HZ  PHE B2170       7.789  46.035  53.297  1.00  3.970          H  
ATOM  34176  N   SER B2171      -0.148  47.869  52.372  1.00  2.490          N  
ATOM  34177  CA  SER B2171      -1.565  47.873  52.064  1.00  2.550          C  
ATOM  34178  C   SER B2171      -2.048  48.788  50.985  1.00  2.360          C  
ATOM  34179  O   SER B2171      -1.800  49.989  50.998  1.00  2.230          O  
ATOM  34180  CB  SER B2171      -2.373  48.273  53.228  1.00  3.550          C  
ATOM  34181  OG  SER B2171      -3.676  48.378  52.789  1.00  3.550          O  
ATOM  34182  H   SER B2171       0.412  48.710  52.269  1.00  2.990          H  
ATOM  34183  HA  SER B2171      -1.845  46.862  51.776  1.00  3.060          H  
ATOM  34184 1HB  SER B2171      -2.304  47.541  54.022  1.00  4.260          H  
ATOM  34185 2HB  SER B2171      -2.032  49.234  53.616  1.00  4.260          H  
ATOM  34186  HG  SER B2171      -4.078  49.039  53.378  1.00  4.260          H  
ATOM  34187  N   ASN B2172      -2.799  48.207  50.059  1.00  2.740          N  
ATOM  34188  CA  ASN B2172      -3.464  48.968  49.027  1.00  3.030          C  
ATOM  34189  C   ASN B2172      -4.970  48.988  49.312  1.00  3.330          C  
ATOM  34190  O   ASN B2172      -5.766  49.398  48.469  1.00  3.900          O  
ATOM  34191  CB  ASN B2172      -3.125  48.418  47.652  1.00  4.130          C  
ATOM  34192  CG  ASN B2172      -1.676  48.698  47.270  1.00  4.130          C  
ATOM  34193  OD1 ASN B2172      -1.204  49.831  47.437  1.00  4.130          O  
ATOM  34194  ND2 ASN B2172      -0.970  47.719  46.757  1.00  4.130          N  
ATOM  34195  H   ASN B2172      -2.932  47.205  50.095  1.00  3.290          H  
ATOM  34196  HA  ASN B2172      -3.118  50.003  49.072  1.00  3.640          H  
ATOM  34197 1HB  ASN B2172      -3.290  47.335  47.638  1.00  4.950          H  
ATOM  34198 2HB  ASN B2172      -3.781  48.861  46.905  1.00  4.950          H  
ATOM  34199 1HD2 ASN B2172      -0.028  47.893  46.482  1.00  4.950          H  
ATOM  34200 2HD2 ASN B2172      -1.378  46.793  46.619  1.00  4.950          H  
ATOM  34201  N   CYS B2173      -5.353  48.482  50.493  1.00  3.350          N  
ATOM  34202  CA  CYS B2173      -6.752  48.444  50.933  1.00  3.990          C  
ATOM  34203  C   CYS B2173      -6.918  48.923  52.374  1.00  4.480          C  
ATOM  34204  O   CYS B2173      -7.656  49.872  52.654  1.00  4.610          O  
ATOM  34205  CB  CYS B2173      -7.336  47.051  50.822  1.00  5.330          C  
ATOM  34206  SG  CYS B2173      -9.058  46.982  51.360  1.00  5.330          S  
ATOM  34207  H   CYS B2173      -4.623  48.200  51.142  1.00  4.020          H  
ATOM  34208  HA  CYS B2173      -7.335  49.090  50.280  1.00  4.790          H  
ATOM  34209 1HB  CYS B2173      -7.287  46.718  49.782  1.00  6.400          H  
ATOM  34210 2HB  CYS B2173      -6.749  46.355  51.416  1.00  6.400          H  
ATOM  34211  HG  CYS B2173      -9.503  47.951  50.546  1.00  6.400          H  
ATOM  34212  N   ALA B2174      -6.235  48.249  53.307  1.00  5.180          N  
ATOM  34213  CA  ALA B2174      -6.284  48.624  54.720  1.00  5.990          C  
ATOM  34214  C   ALA B2174      -5.659  49.998  54.901  1.00  5.980          C  
ATOM  34215  O   ALA B2174      -4.753  50.349  54.149  1.00  5.650          O  
ATOM  34216  CB  ALA B2174      -5.563  47.599  55.562  1.00  8.060          C  
ATOM  34217  H   ALA B2174      -5.701  47.411  53.040  1.00  6.220          H  
ATOM  34218  HA  ALA B2174      -7.328  48.683  55.030  1.00  7.190          H  
ATOM  34219 1HB  ALA B2174      -5.611  47.887  56.613  1.00  9.670          H  
ATOM  34220 2HB  ALA B2174      -6.028  46.625  55.427  1.00  9.670          H  
ATOM  34221 3HB  ALA B2174      -4.525  47.552  55.252  1.00  9.670          H  
ATOM  34222  N   GLU B2175      -6.084  50.759  55.898  1.00  6.580          N  
ATOM  34223  CA  GLU B2175      -5.458  52.053  56.117  1.00  6.730          C  
ATOM  34224  C   GLU B2175      -3.958  51.877  56.359  1.00  7.100          C  
ATOM  34225  O   GLU B2175      -3.540  51.002  57.119  1.00  7.790          O  
ATOM  34226  CB  GLU B2175      -6.103  52.754  57.314  1.00  9.360          C  
ATOM  34227  CG  GLU B2175      -7.588  53.063  57.131  1.00  9.360          C  
ATOM  34228  CD  GLU B2175      -8.480  51.892  57.507  1.00  9.360          C  
ATOM  34229  OE1 GLU B2175      -7.948  50.836  57.796  1.00  9.360          O  
ATOM  34230  OE2 GLU B2175      -9.671  52.047  57.518  1.00  9.360          O  
ATOM  34231  H   GLU B2175      -6.839  50.454  56.519  1.00  7.900          H  
ATOM  34232  HA  GLU B2175      -5.598  52.665  55.225  1.00  8.080          H  
ATOM  34233 1HB  GLU B2175      -5.985  52.139  58.206  1.00 11.230          H  
ATOM  34234 2HB  GLU B2175      -5.588  53.699  57.497  1.00 11.230          H  
ATOM  34235 1HG  GLU B2175      -7.853  53.926  57.743  1.00 11.230          H  
ATOM  34236 2HG  GLU B2175      -7.763  53.327  56.090  1.00 11.230          H  
ATOM  34237  N   GLU B2176      -3.154  52.732  55.729  1.00  6.920          N  
ATOM  34238  CA  GLU B2176      -1.708  52.682  55.881  1.00  7.630          C  
ATOM  34239  C   GLU B2176      -1.208  53.743  56.849  1.00  7.530          C  
ATOM  34240  O   GLU B2176      -1.453  54.941  56.674  1.00  7.650          O  
ATOM  34241  CB  GLU B2176      -1.025  52.813  54.523  1.00 10.400          C  
ATOM  34242  CG  GLU B2176       0.490  52.742  54.575  1.00 10.400          C  
ATOM  34243  CD  GLU B2176       1.126  52.729  53.225  1.00 10.400          C  
ATOM  34244  OE1 GLU B2176       0.527  52.264  52.310  1.00 10.400          O  
ATOM  34245  OE2 GLU B2176       2.229  53.203  53.107  1.00 10.400          O  
ATOM  34246  H   GLU B2176      -3.570  53.423  55.124  1.00  8.300          H  
ATOM  34247  HA  GLU B2176      -1.442  51.707  56.292  1.00  9.160          H  
ATOM  34248 1HB  GLU B2176      -1.389  52.031  53.850  1.00 12.480          H  
ATOM  34249 2HB  GLU B2176      -1.292  53.774  54.089  1.00 12.480          H  
ATOM  34250 1HG  GLU B2176       0.866  53.607  55.128  1.00 12.480          H  
ATOM  34251 2HG  GLU B2176       0.782  51.843  55.118  1.00 12.480          H  
ATOM  34252  N   GLU B2177      -0.492  53.289  57.865  1.00  7.610          N  
ATOM  34253  CA  GLU B2177       0.032  54.147  58.915  1.00  7.930          C  
ATOM  34254  C   GLU B2177       0.861  55.273  58.311  1.00  8.210          C  
ATOM  34255  O   GLU B2177       1.643  55.028  57.392  1.00  8.400          O  
ATOM  34256  CB  GLU B2177       0.866  53.318  59.896  1.00 10.970          C  
ATOM  34257  CG  GLU B2177       1.312  54.054  61.152  1.00 10.970          C  
ATOM  34258  CD  GLU B2177       2.090  53.188  62.083  1.00 10.970          C  
ATOM  34259  OE1 GLU B2177       2.263  52.030  61.787  1.00 10.970          O  
ATOM  34260  OE2 GLU B2177       2.518  53.683  63.095  1.00 10.970          O  
ATOM  34261  H   GLU B2177      -0.335  52.290  57.925  1.00  9.130          H  
ATOM  34262  HA  GLU B2177      -0.806  54.588  59.454  1.00  9.520          H  
ATOM  34263 1HB  GLU B2177       0.295  52.442  60.207  1.00 13.170          H  
ATOM  34264 2HB  GLU B2177       1.762  52.961  59.390  1.00 13.170          H  
ATOM  34265 1HG  GLU B2177       1.917  54.894  60.894  1.00 13.170          H  
ATOM  34266 2HG  GLU B2177       0.429  54.428  61.670  1.00 13.170          H  
ATOM  34267  N   ILE B2178       0.653  56.494  58.840  1.00  8.410          N  
ATOM  34268  CA  ILE B2178       1.313  57.758  58.468  1.00  9.080          C  
ATOM  34269  C   ILE B2178       0.502  58.570  57.435  1.00  9.300          C  
ATOM  34270  O   ILE B2178       0.577  59.796  57.435  1.00  9.510          O  
ATOM  34271  CB  ILE B2178       2.797  57.585  58.018  1.00 12.440          C  
ATOM  34272  CG1 ILE B2178       3.641  56.994  59.195  1.00 12.440          C  
ATOM  34273  CG2 ILE B2178       3.376  58.974  57.679  1.00 12.440          C  
ATOM  34274  CD1 ILE B2178       5.022  56.517  58.817  1.00 12.440          C  
ATOM  34275  H   ILE B2178      -0.035  56.545  59.579  1.00 10.090          H  
ATOM  34276  HA  ILE B2178       1.358  58.370  59.368  1.00 10.900          H  
ATOM  34277  HB  ILE B2178       2.882  56.961  57.142  1.00 14.930          H  
ATOM  34278 1HG1 ILE B2178       3.735  57.750  59.970  1.00 14.930          H  
ATOM  34279 2HG1 ILE B2178       3.127  56.156  59.600  1.00 14.930          H  
ATOM  34280 1HG2 ILE B2178       4.408  58.901  57.372  1.00 14.930          H  
ATOM  34281 2HG2 ILE B2178       2.835  59.400  56.902  1.00 14.930          H  
ATOM  34282 3HG2 ILE B2178       3.310  59.626  58.552  1.00 14.930          H  
ATOM  34283 1HD1 ILE B2178       5.514  56.115  59.702  1.00 14.930          H  
ATOM  34284 2HD1 ILE B2178       4.932  55.734  58.063  1.00 14.930          H  
ATOM  34285 3HD1 ILE B2178       5.617  57.331  58.423  1.00 14.930          H  
ATOM  34286  N   TYR B2179      -0.227  57.922  56.529  1.00  9.480          N  
ATOM  34287  CA  TYR B2179      -0.991  58.693  55.542  1.00  9.950          C  
ATOM  34288  C   TYR B2179      -2.112  59.475  56.233  1.00 10.580          C  
ATOM  34289  O   TYR B2179      -2.547  59.063  57.310  1.00 10.820          O  
ATOM  34290  CB  TYR B2179      -1.623  57.785  54.479  1.00 13.740          C  
ATOM  34291  CG  TYR B2179      -0.734  57.364  53.343  1.00 13.740          C  
ATOM  34292  CD1 TYR B2179       0.309  56.489  53.527  1.00 13.740          C  
ATOM  34293  CD2 TYR B2179      -1.020  57.848  52.066  1.00 13.740          C  
ATOM  34294  CE1 TYR B2179       1.075  56.117  52.440  1.00 13.740          C  
ATOM  34295  CE2 TYR B2179      -0.262  57.457  50.992  1.00 13.740          C  
ATOM  34296  CZ  TYR B2179       0.785  56.599  51.174  1.00 13.740          C  
ATOM  34297  OH  TYR B2179       1.552  56.209  50.095  1.00 13.740          O  
ATOM  34298  H   TYR B2179      -0.319  56.899  56.569  1.00 11.380          H  
ATOM  34299  HA  TYR B2179      -0.298  59.355  55.047  1.00 11.940          H  
ATOM  34300 1HB  TYR B2179      -1.988  56.876  54.965  1.00 16.490          H  
ATOM  34301 2HB  TYR B2179      -2.496  58.287  54.057  1.00 16.490          H  
ATOM  34302  HD1 TYR B2179       0.539  56.092  54.520  1.00 16.490          H  
ATOM  34303  HD2 TYR B2179      -1.852  58.535  51.911  1.00 16.490          H  
ATOM  34304  HE1 TYR B2179       1.903  55.439  52.576  1.00 16.490          H  
ATOM  34305  HE2 TYR B2179      -0.491  57.826  49.997  1.00 16.490          H  
ATOM  34306  HH  TYR B2179       2.263  55.634  50.398  1.00 16.490          H  
ATOM  34307  N   PRO B2180      -2.503  60.668  55.736  1.00 11.060          N  
ATOM  34308  CA  PRO B2180      -3.675  61.399  56.168  1.00 11.820          C  
ATOM  34309  C   PRO B2180      -4.852  60.508  55.849  1.00 12.200          C  
ATOM  34310  O   PRO B2180      -4.801  59.808  54.838  1.00 12.570          O  
ATOM  34311  CB  PRO B2180      -3.667  62.651  55.284  1.00 17.730          C  
ATOM  34312  CG  PRO B2180      -2.232  62.793  54.837  1.00 17.730          C  
ATOM  34313  CD  PRO B2180      -1.734  61.365  54.696  1.00 17.730          C  
ATOM  34314  HA  PRO B2180      -3.607  61.626  57.241  1.00 14.180          H  
ATOM  34315 1HB  PRO B2180      -4.360  62.520  54.434  1.00 21.280          H  
ATOM  34316 2HB  PRO B2180      -4.026  63.521  55.851  1.00 21.280          H  
ATOM  34317 1HG  PRO B2180      -2.190  63.342  53.875  1.00 21.280          H  
ATOM  34318 2HG  PRO B2180      -1.652  63.378  55.562  1.00 21.280          H  
ATOM  34319 1HD  PRO B2180      -1.987  60.959  53.702  1.00 21.280          H  
ATOM  34320 2HD  PRO B2180      -0.662  61.382  54.882  1.00 21.280          H  
ATOM  34321  N   ASN B2181      -5.897  60.544  56.659  1.00 12.280          N  
ATOM  34322  CA  ASN B2181      -7.065  59.718  56.389  1.00 12.770          C  
ATOM  34323  C   ASN B2181      -8.406  60.429  56.626  1.00 13.430          C  
ATOM  34324  O   ASN B2181      -8.798  60.556  57.785  1.00 13.560          O  
ATOM  34325  CB  ASN B2181      -7.021  58.434  57.211  1.00 17.680          C  
ATOM  34326  CG  ASN B2181      -5.984  57.418  56.732  1.00 17.680          C  
ATOM  34327  OD1 ASN B2181      -6.251  56.658  55.778  1.00 17.680          O  
ATOM  34328  ND2 ASN B2181      -4.852  57.379  57.371  1.00 17.680          N  
ATOM  34329  H   ASN B2181      -5.884  61.141  57.475  1.00 14.740          H  
ATOM  34330  HA  ASN B2181      -6.989  59.418  55.364  1.00 15.320          H  
ATOM  34331 1HB  ASN B2181      -6.805  58.682  58.249  1.00 21.220          H  
ATOM  34332 2HB  ASN B2181      -8.004  57.967  57.190  1.00 21.220          H  
ATOM  34333 1HD2 ASN B2181      -4.137  56.734  57.106  1.00 21.220          H  
ATOM  34334 2HD2 ASN B2181      -4.685  58.009  58.131  1.00 21.220          H  
ATOM  34335  N   ASN B2182      -9.155  60.908  55.593  1.00 13.970          N  
ATOM  34336  CA  ASN B2182      -8.960  60.974  54.122  1.00 14.600          C  
ATOM  34337  C   ASN B2182      -8.573  59.669  53.439  1.00 14.540          C  
ATOM  34338  O   ASN B2182      -7.729  59.657  52.546  1.00 14.940          O  
ATOM  34339  CB  ASN B2182      -7.961  62.037  53.750  1.00 20.190          C  
ATOM  34340  CG  ASN B2182      -8.346  63.373  54.226  1.00 20.190          C  
ATOM  34341  OD1 ASN B2182      -9.490  63.601  54.656  1.00 20.190          O  
ATOM  34342  ND2 ASN B2182      -7.428  64.300  54.129  1.00 20.190          N  
ATOM  34343  H   ASN B2182     -10.020  61.340  55.893  1.00 16.760          H  
ATOM  34344  HA  ASN B2182      -9.915  61.266  53.686  1.00 17.520          H  
ATOM  34345 1HB  ASN B2182      -6.962  61.787  54.101  1.00 24.230          H  
ATOM  34346 2HB  ASN B2182      -7.928  62.085  52.674  1.00 24.230          H  
ATOM  34347 1HD2 ASN B2182      -7.624  65.235  54.419  1.00 24.230          H  
ATOM  34348 2HD2 ASN B2182      -6.514  64.079  53.713  1.00 24.230          H  
ATOM  34349  N   THR B2183      -9.155  58.565  53.868  1.00 14.200          N  
ATOM  34350  CA  THR B2183      -8.784  57.305  53.267  1.00 14.280          C  
ATOM  34351  C   THR B2183      -9.317  57.252  51.850  1.00 14.320          C  
ATOM  34352  O   THR B2183     -10.490  57.510  51.620  1.00 13.990          O  
ATOM  34353  CB  THR B2183      -9.324  56.116  54.081  1.00 19.960          C  
ATOM  34354  OG1 THR B2183      -8.870  56.216  55.423  1.00 19.960          O  
ATOM  34355  CG2 THR B2183      -8.824  54.797  53.521  1.00 19.960          C  
ATOM  34356  H   THR B2183      -9.842  58.593  54.608  1.00 17.040          H  
ATOM  34357  HA  THR B2183      -7.696  57.239  53.234  1.00 17.140          H  
ATOM  34358  HB  THR B2183     -10.412  56.127  54.065  1.00 23.950          H  
ATOM  34359  HG1 THR B2183      -7.902  56.347  55.432  1.00 23.950          H  
ATOM  34360 1HG2 THR B2183      -9.211  53.979  54.125  1.00 23.950          H  
ATOM  34361 2HG2 THR B2183      -9.157  54.676  52.509  1.00 23.950          H  
ATOM  34362 3HG2 THR B2183      -7.736  54.777  53.550  1.00 23.950          H  
ATOM  34363  N   VAL B2184      -8.447  56.926  50.911  1.00 14.670          N  
ATOM  34364  CA  VAL B2184      -8.760  56.816  49.484  1.00 14.970          C  
ATOM  34365  C   VAL B2184      -8.366  55.459  48.897  1.00 15.170          C  
ATOM  34366  O   VAL B2184      -7.984  55.379  47.735  1.00 15.380          O  
ATOM  34367  CB  VAL B2184      -8.084  57.951  48.665  1.00 20.840          C  
ATOM  34368  CG1 VAL B2184      -8.617  59.327  48.872  1.00 20.840          C  
ATOM  34369  CG2 VAL B2184      -6.788  58.067  49.142  1.00 20.840          C  
ATOM  34370  H   VAL B2184      -7.503  56.738  51.218  1.00 17.600          H  
ATOM  34371  HA  VAL B2184      -9.838  56.924  49.368  1.00 17.960          H  
ATOM  34372  HB  VAL B2184      -8.105  57.695  47.603  1.00 25.010          H  
ATOM  34373 1HG1 VAL B2184      -8.022  60.042  48.300  1.00 25.010          H  
ATOM  34374 2HG1 VAL B2184      -9.617  59.382  48.534  1.00 25.010          H  
ATOM  34375 3HG1 VAL B2184      -8.547  59.564  49.921  1.00 25.010          H  
ATOM  34376 1HG2 VAL B2184      -6.311  58.816  48.550  1.00 25.010          H  
ATOM  34377 2HG2 VAL B2184      -6.772  58.370  50.188  1.00 25.010          H  
ATOM  34378 3HG2 VAL B2184      -6.325  57.169  49.042  1.00 25.010          H  
ATOM  34379  N   THR B2185      -8.439  54.398  49.693  1.00 15.240          N  
ATOM  34380  CA  THR B2185      -8.053  53.068  49.226  1.00 15.580          C  
ATOM  34381  C   THR B2185      -9.194  52.246  48.616  1.00 16.180          C  
ATOM  34382  O   THR B2185      -8.980  51.134  48.132  1.00 16.420          O  
ATOM  34383  CB  THR B2185      -7.473  52.246  50.371  1.00 21.680          C  
ATOM  34384  OG1 THR B2185      -8.485  52.077  51.374  1.00 21.680          O  
ATOM  34385  CG2 THR B2185      -6.245  52.926  50.979  1.00 21.680          C  
ATOM  34386  H   THR B2185      -8.743  54.508  50.650  1.00 18.290          H  
ATOM  34387  HA  THR B2185      -7.284  53.187  48.463  1.00 18.700          H  
ATOM  34388  HB  THR B2185      -7.186  51.282  49.991  1.00 26.010          H  
ATOM  34389  HG1 THR B2185      -8.226  51.314  51.944  1.00 26.010          H  
ATOM  34390 1HG2 THR B2185      -5.854  52.303  51.791  1.00 26.010          H  
ATOM  34391 2HG2 THR B2185      -5.483  53.039  50.209  1.00 26.010          H  
ATOM  34392 3HG2 THR B2185      -6.515  53.901  51.368  1.00 26.010          H  
ATOM  34393  N   CYS B2186     -10.412  52.770  48.640  1.00 16.540          N  
ATOM  34394  CA  CYS B2186     -11.564  52.045  48.120  1.00 17.240          C  
ATOM  34395  C   CYS B2186     -12.518  53.019  47.455  1.00 17.100          C  
ATOM  34396  O   CYS B2186     -12.389  54.237  47.590  1.00 17.200          O  
ATOM  34397  CB  CYS B2186     -12.289  51.253  49.220  1.00 23.860          C  
ATOM  34398  SG  CYS B2186     -11.227  50.058  50.113  1.00 23.860          S  
ATOM  34399  H   CYS B2186     -10.514  53.711  48.987  1.00 19.850          H  
ATOM  34400  HA  CYS B2186     -11.222  51.335  47.368  1.00 20.690          H  
ATOM  34401 1HB  CYS B2186     -12.729  51.924  49.930  1.00 28.630          H  
ATOM  34402 2HB  CYS B2186     -13.108  50.689  48.780  1.00 28.630          H  
ATOM  34403  HG  CYS B2186     -10.159  50.860  50.191  1.00 28.630          H  
ATOM  34404  N   ASN B2187     -13.511  52.487  46.757  1.00 17.000          N  
ATOM  34405  CA  ASN B2187     -14.431  53.330  46.006  1.00 17.050          C  
ATOM  34406  C   ASN B2187     -15.658  53.736  46.821  1.00 17.150          C  
ATOM  34407  O   ASN B2187     -16.527  54.458  46.335  1.00 17.170          O  
ATOM  34408  CB  ASN B2187     -14.853  52.553  44.781  1.00 23.850          C  
ATOM  34409  CG  ASN B2187     -13.666  52.218  43.873  1.00 23.850          C  
ATOM  34410  OD1 ASN B2187     -12.674  52.966  43.728  1.00 23.850          O  
ATOM  34411  ND2 ASN B2187     -13.758  51.075  43.249  1.00 23.850          N  
ATOM  34412  H   ASN B2187     -13.598  51.479  46.698  1.00 20.400          H  
ATOM  34413  HA  ASN B2187     -13.913  54.243  45.710  1.00 20.460          H  
ATOM  34414 1HB  ASN B2187     -15.344  51.627  45.089  1.00 28.620          H  
ATOM  34415 2HB  ASN B2187     -15.581  53.135  44.215  1.00 28.620          H  
ATOM  34416 1HD2 ASN B2187     -13.027  50.775  42.632  1.00 28.620          H  
ATOM  34417 2HD2 ASN B2187     -14.563  50.494  43.378  1.00 28.620          H  
ATOM  34418  N   ASP B2188     -15.703  53.271  48.068  1.00 17.370          N  
ATOM  34419  CA  ASP B2188     -16.819  53.515  48.974  1.00 17.660          C  
ATOM  34420  C   ASP B2188     -16.553  54.579  50.043  1.00 18.190          C  
ATOM  34421  O   ASP B2188     -17.351  54.732  50.968  1.00 18.380          O  
ATOM  34422  CB  ASP B2188     -17.182  52.209  49.683  1.00 24.610          C  
ATOM  34423  CG  ASP B2188     -17.705  51.115  48.745  1.00 24.610          C  
ATOM  34424  OD1 ASP B2188     -18.494  51.399  47.873  1.00 24.610          O  
ATOM  34425  OD2 ASP B2188     -17.286  49.991  48.913  1.00 24.610          O  
ATOM  34426  H   ASP B2188     -14.936  52.700  48.381  1.00 20.840          H  
ATOM  34427  HA  ASP B2188     -17.672  53.842  48.379  1.00 21.190          H  
ATOM  34428 1HB  ASP B2188     -16.305  51.831  50.209  1.00 29.530          H  
ATOM  34429 2HB  ASP B2188     -17.947  52.410  50.434  1.00 29.530          H  
ATOM  34430  N   TYR B2189     -15.446  55.301  49.956  1.00 18.560          N  
ATOM  34431  CA  TYR B2189     -15.164  56.290  50.993  1.00 19.180          C  
ATOM  34432  C   TYR B2189     -15.770  57.661  50.724  1.00 19.410          C  
ATOM  34433  O   TYR B2189     -15.809  58.143  49.586  1.00 19.650          O  
ATOM  34434  CB  TYR B2189     -13.666  56.427  51.247  1.00 26.600          C  
ATOM  34435  CG  TYR B2189     -13.051  55.276  51.959  1.00 26.600          C  
ATOM  34436  CD1 TYR B2189     -12.223  54.431  51.296  1.00 26.600          C  
ATOM  34437  CD2 TYR B2189     -13.330  55.069  53.301  1.00 26.600          C  
ATOM  34438  CE1 TYR B2189     -11.654  53.378  51.965  1.00 26.600          C  
ATOM  34439  CE2 TYR B2189     -12.766  54.008  53.960  1.00 26.600          C  
ATOM  34440  CZ  TYR B2189     -11.929  53.168  53.287  1.00 26.600          C  
ATOM  34441  OH  TYR B2189     -11.350  52.112  53.921  1.00 26.600          O  
ATOM  34442  H   TYR B2189     -14.813  55.161  49.179  1.00 22.270          H  
ATOM  34443  HA  TYR B2189     -15.611  55.930  51.920  1.00 23.020          H  
ATOM  34444 1HB  TYR B2189     -13.151  56.527  50.293  1.00 31.920          H  
ATOM  34445 2HB  TYR B2189     -13.464  57.328  51.825  1.00 31.920          H  
ATOM  34446  HD1 TYR B2189     -12.004  54.599  50.243  1.00 31.920          H  
ATOM  34447  HD2 TYR B2189     -13.996  55.746  53.834  1.00 31.920          H  
ATOM  34448  HE1 TYR B2189     -10.981  52.707  51.446  1.00 31.920          H  
ATOM  34449  HE2 TYR B2189     -12.978  53.839  55.016  1.00 31.920          H  
ATOM  34450  HH  TYR B2189     -10.738  51.688  53.312  1.00 31.920          H  
ATOM  34451  N   THR B2190     -16.126  58.351  51.816  1.00 19.480          N  
ATOM  34452  CA  THR B2190     -16.710  59.696  51.801  1.00 19.860          C  
ATOM  34453  C   THR B2190     -15.703  60.758  51.397  1.00 19.960          C  
ATOM  34454  O   THR B2190     -16.052  61.900  51.096  1.00 20.510          O  
ATOM  34455  CB  THR B2190     -17.302  60.045  53.173  1.00 27.650          C  
ATOM  34456  OG1 THR B2190     -16.273  59.937  54.168  1.00 27.650          O  
ATOM  34457  CG2 THR B2190     -18.445  59.104  53.503  1.00 27.650          C  
ATOM  34458  H   THR B2190     -16.032  57.907  52.721  1.00 23.380          H  
ATOM  34459  HA  THR B2190     -17.521  59.706  51.072  1.00 23.830          H  
ATOM  34460  HB  THR B2190     -17.674  61.073  53.155  1.00 33.180          H  
ATOM  34461  HG1 THR B2190     -16.579  60.349  54.984  1.00 33.180          H  
ATOM  34462 1HG2 THR B2190     -18.859  59.363  54.477  1.00 33.180          H  
ATOM  34463 2HG2 THR B2190     -19.220  59.200  52.742  1.00 33.180          H  
ATOM  34464 3HG2 THR B2190     -18.087  58.078  53.525  1.00 33.180          H  
ATOM  34465  N   VAL B2191     -14.463  60.341  51.277  1.00 19.520          N  
ATOM  34466  CA  VAL B2191     -13.378  61.179  50.826  1.00 19.720          C  
ATOM  34467  C   VAL B2191     -13.677  61.711  49.422  1.00 19.000          C  
ATOM  34468  O   VAL B2191     -13.081  62.696  49.003  1.00 19.450          O  
ATOM  34469  CB  VAL B2191     -12.087  60.395  50.847  1.00 27.530          C  
ATOM  34470  CG1 VAL B2191     -12.102  59.381  49.698  1.00 27.530          C  
ATOM  34471  CG2 VAL B2191     -10.900  61.373  50.804  1.00 27.530          C  
ATOM  34472  H   VAL B2191     -14.280  59.388  51.547  1.00 23.420          H  
ATOM  34473  HA  VAL B2191     -13.281  62.014  51.516  1.00 23.660          H  
ATOM  34474  HB  VAL B2191     -12.047  59.821  51.774  1.00 33.030          H  
ATOM  34475 1HG1 VAL B2191     -11.235  58.787  49.750  1.00 33.030          H  
ATOM  34476 2HG1 VAL B2191     -12.956  58.744  49.788  1.00 33.030          H  
ATOM  34477 3HG1 VAL B2191     -12.134  59.875  48.743  1.00 33.030          H  
ATOM  34478 1HG2 VAL B2191      -9.981  60.837  50.863  1.00 33.030          H  
ATOM  34479 2HG2 VAL B2191     -10.915  61.952  49.886  1.00 33.030          H  
ATOM  34480 3HG2 VAL B2191     -10.959  62.052  51.648  1.00 33.030          H  
ATOM  34481  N   ASN B2192     -14.565  61.029  48.679  1.00 17.970          N  
ATOM  34482  CA  ASN B2192     -14.952  61.508  47.367  1.00 17.310          C  
ATOM  34483  C   ASN B2192     -15.696  62.834  47.517  1.00 17.570          C  
ATOM  34484  O   ASN B2192     -15.555  63.735  46.695  1.00 17.830          O  
ATOM  34485  CB  ASN B2192     -15.854  60.497  46.689  1.00 24.500          C  
ATOM  34486  CG  ASN B2192     -15.143  59.300  46.166  1.00 24.500          C  
ATOM  34487  OD1 ASN B2192     -14.653  59.315  45.035  1.00 24.500          O  
ATOM  34488  ND2 ASN B2192     -15.075  58.263  46.950  1.00 24.500          N  
ATOM  34489  H   ASN B2192     -14.992  60.180  49.061  1.00 21.560          H  
ATOM  34490  HA  ASN B2192     -14.061  61.683  46.767  1.00 20.770          H  
ATOM  34491 1HB  ASN B2192     -16.608  60.161  47.406  1.00 29.400          H  
ATOM  34492 2HB  ASN B2192     -16.380  60.979  45.867  1.00 29.400          H  
ATOM  34493 1HD2 ASN B2192     -14.611  57.435  46.647  1.00 29.400          H  
ATOM  34494 2HD2 ASN B2192     -15.498  58.285  47.874  1.00 29.400          H  
ATOM  34495  N   GLN B2193     -16.468  62.992  48.600  1.00 17.640          N  
ATOM  34496  CA  GLN B2193     -17.227  64.213  48.820  1.00 17.990          C  
ATOM  34497  C   GLN B2193     -16.233  65.322  49.092  1.00 18.440          C  
ATOM  34498  O   GLN B2193     -16.355  66.437  48.578  1.00 18.580          O  
ATOM  34499  CB  GLN B2193     -18.189  64.044  50.001  1.00 25.050          C  
ATOM  34500  CG  GLN B2193     -19.319  63.048  49.743  1.00 25.050          C  
ATOM  34501  CD  GLN B2193     -20.177  62.789  50.975  1.00 25.050          C  
ATOM  34502  OE1 GLN B2193     -19.696  62.863  52.111  1.00 25.050          O  
ATOM  34503  NE2 GLN B2193     -21.449  62.484  50.756  1.00 25.050          N  
ATOM  34504  H   GLN B2193     -16.522  62.266  49.310  1.00 21.170          H  
ATOM  34505  HA  GLN B2193     -17.791  64.456  47.920  1.00 21.590          H  
ATOM  34506 1HB  GLN B2193     -17.640  63.730  50.884  1.00 30.060          H  
ATOM  34507 2HB  GLN B2193     -18.640  65.006  50.235  1.00 30.060          H  
ATOM  34508 1HG  GLN B2193     -19.956  63.437  48.954  1.00 30.060          H  
ATOM  34509 2HG  GLN B2193     -18.878  62.098  49.434  1.00 30.060          H  
ATOM  34510 1HE2 GLN B2193     -22.062  62.305  51.529  1.00 30.060          H  
ATOM  34511 2HE2 GLN B2193     -21.804  62.434  49.822  1.00 30.060          H  
ATOM  34512  N   GLU B2194     -15.175  64.945  49.803  1.00 18.770          N  
ATOM  34513  CA  GLU B2194     -14.110  65.838  50.236  1.00 19.470          C  
ATOM  34514  C   GLU B2194     -13.143  66.228  49.117  1.00 19.330          C  
ATOM  34515  O   GLU B2194     -12.148  66.928  49.363  1.00 19.350          O  
ATOM  34516  CB  GLU B2194     -13.368  65.244  51.431  1.00 26.980          C  
ATOM  34517  CG  GLU B2194     -14.225  65.129  52.694  1.00 26.980          C  
ATOM  34518  CD  GLU B2194     -14.550  66.498  53.288  1.00 26.980          C  
ATOM  34519  OE1 GLU B2194     -13.622  67.226  53.541  1.00 26.980          O  
ATOM  34520  OE2 GLU B2194     -15.710  66.827  53.454  1.00 26.980          O  
ATOM  34521  H   GLU B2194     -15.198  63.979  50.144  1.00 22.520          H  
ATOM  34522  HA  GLU B2194     -14.575  66.751  50.589  1.00 23.360          H  
ATOM  34523 1HB  GLU B2194     -12.971  64.272  51.174  1.00 32.370          H  
ATOM  34524 2HB  GLU B2194     -12.531  65.888  51.681  1.00 32.370          H  
ATOM  34525 1HG  GLU B2194     -15.157  64.614  52.446  1.00 32.370          H  
ATOM  34526 2HG  GLU B2194     -13.691  64.528  53.429  1.00 32.370          H  
ATOM  34527  N   GLU B2195     -13.459  65.867  47.860  1.00 19.350          N  
ATOM  34528  CA  GLU B2195     -12.664  66.361  46.753  1.00 19.400          C  
ATOM  34529  C   GLU B2195     -12.638  67.887  46.796  1.00 19.300          C  
ATOM  34530  O   GLU B2195     -11.613  68.494  46.484  1.00 19.280          O  
ATOM  34531  CB  GLU B2195     -13.191  65.889  45.397  1.00 27.140          C  
ATOM  34532  CG  GLU B2195     -12.348  66.386  44.195  1.00 27.140          C  
ATOM  34533  CD  GLU B2195     -12.810  65.842  42.870  1.00 27.140          C  
ATOM  34534  OE1 GLU B2195     -13.625  64.960  42.872  1.00 27.140          O  
ATOM  34535  OE2 GLU B2195     -12.354  66.324  41.853  1.00 27.140          O  
ATOM  34536  H   GLU B2195     -14.246  65.235  47.653  1.00 23.220          H  
ATOM  34537  HA  GLU B2195     -11.647  66.008  46.874  1.00 23.280          H  
ATOM  34538 1HB  GLU B2195     -13.213  64.797  45.378  1.00 32.570          H  
ATOM  34539 2HB  GLU B2195     -14.217  66.235  45.265  1.00 32.570          H  
ATOM  34540 1HG  GLU B2195     -12.400  67.473  44.150  1.00 32.570          H  
ATOM  34541 2HG  GLU B2195     -11.307  66.111  44.357  1.00 32.570          H  
ATOM  34542  N   TYR B2196     -13.743  68.536  47.211  1.00 19.350          N  
ATOM  34543  CA  TYR B2196     -13.766  70.009  47.254  1.00 19.390          C  
ATOM  34544  C   TYR B2196     -12.680  70.599  48.161  1.00 19.280          C  
ATOM  34545  O   TYR B2196     -12.328  71.771  48.021  1.00 19.510          O  
ATOM  34546  CB  TYR B2196     -15.112  70.564  47.756  1.00 27.130          C  
ATOM  34547  CG  TYR B2196     -15.316  70.379  49.259  1.00 27.130          C  
ATOM  34548  CD1 TYR B2196     -14.880  71.320  50.197  1.00 27.130          C  
ATOM  34549  CD2 TYR B2196     -15.922  69.265  49.677  1.00 27.130          C  
ATOM  34550  CE1 TYR B2196     -15.062  71.068  51.546  1.00 27.130          C  
ATOM  34551  CE2 TYR B2196     -16.105  69.000  51.001  1.00 27.130          C  
ATOM  34552  CZ  TYR B2196     -15.680  69.885  51.939  1.00 27.130          C  
ATOM  34553  OH  TYR B2196     -15.849  69.589  53.276  1.00 27.130          O  
ATOM  34554  H   TYR B2196     -14.580  68.002  47.481  1.00 23.220          H  
ATOM  34555  HA  TYR B2196     -13.589  70.380  46.245  1.00 23.270          H  
ATOM  34556 1HB  TYR B2196     -15.174  71.630  47.530  1.00 32.560          H  
ATOM  34557 2HB  TYR B2196     -15.929  70.068  47.235  1.00 32.560          H  
ATOM  34558  HD1 TYR B2196     -14.386  72.238  49.872  1.00 32.560          H  
ATOM  34559  HD2 TYR B2196     -16.251  68.588  48.944  1.00 32.560          H  
ATOM  34560  HE1 TYR B2196     -14.715  71.782  52.289  1.00 32.560          H  
ATOM  34561  HE2 TYR B2196     -16.593  68.071  51.307  1.00 32.560          H  
ATOM  34562  HH  TYR B2196     -15.996  68.611  53.382  1.00 32.560          H  
ATOM  34563  N   GLY B2197     -12.205  69.822  49.144  1.00 19.050          N  
ATOM  34564  CA  GLY B2197     -11.203  70.275  50.089  1.00 19.040          C  
ATOM  34565  C   GLY B2197      -9.808  69.805  49.684  1.00 19.030          C  
ATOM  34566  O   GLY B2197      -8.839  70.006  50.420  1.00 19.220          O  
ATOM  34567  H   GLY B2197     -12.484  68.847  49.213  1.00 22.860          H  
ATOM  34568 1HA  GLY B2197     -11.226  71.362  50.151  1.00 22.850          H  
ATOM  34569 2HA  GLY B2197     -11.449  69.890  51.078  1.00 22.850          H  
ATOM  34570  N   GLY B2198      -9.712  69.136  48.528  1.00 18.920          N  
ATOM  34571  CA  GLY B2198      -8.462  68.582  48.029  1.00 19.040          C  
ATOM  34572  C   GLY B2198      -8.026  67.274  48.705  1.00 18.450          C  
ATOM  34573  O   GLY B2198      -6.859  66.908  48.618  1.00 18.620          O  
ATOM  34574  H   GLY B2198     -10.538  69.018  47.942  1.00 22.700          H  
ATOM  34575 1HA  GLY B2198      -8.569  68.410  46.957  1.00 22.850          H  
ATOM  34576 2HA  GLY B2198      -7.675  69.326  48.145  1.00 22.850          H  
ATOM  34577  N   ALA B2199      -8.943  66.562  49.387  1.00 17.840          N  
ATOM  34578  CA  ALA B2199      -8.603  65.324  50.116  1.00 17.320          C  
ATOM  34579  C   ALA B2199      -8.632  64.071  49.256  1.00 16.970          C  
ATOM  34580  O   ALA B2199      -8.405  62.965  49.737  1.00 17.010          O  
ATOM  34581  CB  ALA B2199      -9.576  65.120  51.251  1.00 24.460          C  
ATOM  34582  H   ALA B2199      -9.928  66.855  49.406  1.00 21.410          H  
ATOM  34583  HA  ALA B2199      -7.594  65.436  50.516  1.00 20.780          H  
ATOM  34584 1HB  ALA B2199      -9.309  64.229  51.791  1.00 29.350          H  
ATOM  34585 2HB  ALA B2199      -9.558  65.978  51.921  1.00 29.350          H  
ATOM  34586 3HB  ALA B2199     -10.563  65.002  50.832  1.00 29.350          H  
ATOM  34587  N   TYR B2200      -8.977  64.233  48.006  1.00 16.750          N  
ATOM  34588  CA  TYR B2200      -9.159  63.104  47.128  1.00 16.490          C  
ATOM  34589  C   TYR B2200      -8.021  62.935  46.121  1.00 16.430          C  
ATOM  34590  O   TYR B2200      -7.108  63.755  46.052  1.00 16.460          O  
ATOM  34591  CB  TYR B2200     -10.510  63.352  46.457  1.00 23.190          C  
ATOM  34592  CG  TYR B2200     -10.948  62.412  45.464  1.00 23.190          C  
ATOM  34593  CD1 TYR B2200     -11.380  61.179  45.839  1.00 23.190          C  
ATOM  34594  CD2 TYR B2200     -10.946  62.804  44.131  1.00 23.190          C  
ATOM  34595  CE1 TYR B2200     -11.795  60.317  44.886  1.00 23.190          C  
ATOM  34596  CE2 TYR B2200     -11.363  61.949  43.180  1.00 23.190          C  
ATOM  34597  CZ  TYR B2200     -11.785  60.706  43.541  1.00 23.190          C  
ATOM  34598  OH  TYR B2200     -12.205  59.843  42.573  1.00 23.190          O  
ATOM  34599  H   TYR B2200      -9.118  65.173  47.675  1.00 20.100          H  
ATOM  34600  HA  TYR B2200      -9.213  62.199  47.730  1.00 19.790          H  
ATOM  34601 1HB  TYR B2200     -11.286  63.415  47.226  1.00 27.830          H  
ATOM  34602 2HB  TYR B2200     -10.462  64.316  45.972  1.00 27.830          H  
ATOM  34603  HD1 TYR B2200     -11.386  60.896  46.887  1.00 27.830          H  
ATOM  34604  HD2 TYR B2200     -10.603  63.800  43.848  1.00 27.830          H  
ATOM  34605  HE1 TYR B2200     -12.138  59.336  45.173  1.00 27.830          H  
ATOM  34606  HE2 TYR B2200     -11.359  62.254  42.133  1.00 27.830          H  
ATOM  34607  HH  TYR B2200     -12.203  60.294  41.720  1.00 27.830          H  
ATOM  34608  N   THR B2201      -8.126  61.897  45.300  1.00 16.450          N  
ATOM  34609  CA  THR B2201      -7.193  61.599  44.231  1.00 16.540          C  
ATOM  34610  C   THR B2201      -7.051  62.747  43.228  1.00 16.830          C  
ATOM  34611  O   THR B2201      -8.032  63.354  42.795  1.00 17.080          O  
ATOM  34612  CB  THR B2201      -7.602  60.288  43.519  1.00 23.120          C  
ATOM  34613  OG1 THR B2201      -7.514  59.152  44.450  1.00 23.120          O  
ATOM  34614  CG2 THR B2201      -6.828  60.035  42.263  1.00 23.120          C  
ATOM  34615  H   THR B2201      -8.872  61.233  45.452  1.00 19.740          H  
ATOM  34616  HA  THR B2201      -6.213  61.432  44.681  1.00 19.850          H  
ATOM  34617  HB  THR B2201      -8.647  60.375  43.227  1.00 27.740          H  
ATOM  34618  HG1 THR B2201      -6.673  59.162  45.024  1.00 27.740          H  
ATOM  34619 1HG2 THR B2201      -7.182  59.118  41.800  1.00 27.740          H  
ATOM  34620 2HG2 THR B2201      -6.978  60.847  41.571  1.00 27.740          H  
ATOM  34621 3HG2 THR B2201      -5.785  59.956  42.474  1.00 27.740          H  
ATOM  34622  N   SER B2202      -5.800  63.020  42.864  1.00 17.090          N  
ATOM  34623  CA  SER B2202      -5.420  64.057  41.917  1.00 17.330          C  
ATOM  34624  C   SER B2202      -5.858  63.764  40.481  1.00 16.900          C  
ATOM  34625  O   SER B2202      -6.221  62.643  40.127  1.00 16.900          O  
ATOM  34626  CB  SER B2202      -3.919  64.216  41.953  1.00 24.170          C  
ATOM  34627  OG  SER B2202      -3.317  63.045  41.488  1.00 24.170          O  
ATOM  34628  H   SER B2202      -5.056  62.471  43.272  1.00 20.510          H  
ATOM  34629  HA  SER B2202      -5.888  64.991  42.235  1.00 20.800          H  
ATOM  34630 1HB  SER B2202      -3.622  65.054  41.325  1.00 29.000          H  
ATOM  34631 2HB  SER B2202      -3.589  64.426  42.968  1.00 29.000          H  
ATOM  34632  HG  SER B2202      -2.393  63.261  41.291  1.00 29.000          H  
ATOM  34633  N   ARG B2203      -5.805  64.790  39.629  1.00 16.650          N  
ATOM  34634  CA  ARG B2203      -6.205  64.659  38.226  1.00 16.400          C  
ATOM  34635  C   ARG B2203      -5.057  64.364  37.263  1.00 16.300          C  
ATOM  34636  O   ARG B2203      -5.232  64.432  36.045  1.00 16.680          O  
ATOM  34637  CB  ARG B2203      -6.956  65.909  37.783  1.00 23.060          C  
ATOM  34638  CG  ARG B2203      -8.289  66.150  38.521  1.00 23.060          C  
ATOM  34639  CD  ARG B2203      -9.368  65.212  38.059  1.00 23.060          C  
ATOM  34640  NE  ARG B2203     -10.604  65.385  38.806  1.00 23.060          N  
ATOM  34641  CZ  ARG B2203     -11.769  64.759  38.534  1.00 23.060          C  
ATOM  34642  NH1 ARG B2203     -11.871  63.935  37.503  1.00 23.060          N  
ATOM  34643  NH2 ARG B2203     -12.810  64.975  39.312  1.00 23.060          N  
ATOM  34644  H   ARG B2203      -5.494  65.687  39.971  1.00 19.980          H  
ATOM  34645  HA  ARG B2203      -6.885  63.815  38.162  1.00 19.680          H  
ATOM  34646 1HB  ARG B2203      -6.328  66.784  37.933  1.00 27.670          H  
ATOM  34647 2HB  ARG B2203      -7.177  65.843  36.719  1.00 27.670          H  
ATOM  34648 1HG  ARG B2203      -8.151  65.996  39.592  1.00 27.670          H  
ATOM  34649 2HG  ARG B2203      -8.627  67.171  38.342  1.00 27.670          H  
ATOM  34650 1HD  ARG B2203      -9.571  65.400  37.006  1.00 27.670          H  
ATOM  34651 2HD  ARG B2203      -9.053  64.184  38.190  1.00 27.670          H  
ATOM  34652  HE  ARG B2203     -10.585  66.003  39.617  1.00 27.670          H  
ATOM  34653 1HH1 ARG B2203     -11.077  63.766  36.905  1.00 27.670          H  
ATOM  34654 2HH1 ARG B2203     -12.748  63.472  37.310  1.00 27.670          H  
ATOM  34655 1HH2 ARG B2203     -12.717  65.599  40.135  1.00 27.670          H  
ATOM  34656 2HH2 ARG B2203     -13.688  64.519  39.135  1.00 27.670          H  
ATOM  34657  N   ASN B2204      -3.889  64.068  37.813  1.00 15.920          N  
ATOM  34658  CA  ASN B2204      -2.704  63.738  37.038  1.00 15.850          C  
ATOM  34659  C   ASN B2204      -1.800  62.842  37.882  1.00 15.790          C  
ATOM  34660  O   ASN B2204      -2.096  62.573  39.045  1.00 15.670          O  
ATOM  34661  CB  ASN B2204      -1.990  65.022  36.607  1.00 22.220          C  
ATOM  34662  CG  ASN B2204      -1.169  64.897  35.322  1.00 22.220          C  
ATOM  34663  OD1 ASN B2204      -0.554  63.848  35.063  1.00 22.220          O  
ATOM  34664  ND2 ASN B2204      -1.152  65.944  34.533  1.00 22.220          N  
ATOM  34665  H   ASN B2204      -3.836  64.038  38.822  1.00 19.100          H  
ATOM  34666  HA  ASN B2204      -3.000  63.175  36.152  1.00 19.020          H  
ATOM  34667 1HB  ASN B2204      -2.731  65.809  36.463  1.00 26.660          H  
ATOM  34668 2HB  ASN B2204      -1.331  65.346  37.410  1.00 26.660          H  
ATOM  34669 1HD2 ASN B2204      -0.632  65.920  33.677  1.00 26.660          H  
ATOM  34670 2HD2 ASN B2204      -1.662  66.770  34.782  1.00 26.660          H  
ATOM  34671  N   ARG B2205      -0.666  62.429  37.323  1.00 15.990          N  
ATOM  34672  CA  ARG B2205       0.261  61.575  38.054  1.00 16.060          C  
ATOM  34673  C   ARG B2205       1.089  62.351  39.081  1.00 15.880          C  
ATOM  34674  O   ARG B2205       1.573  61.772  40.051  1.00 15.820          O  
ATOM  34675  CB  ARG B2205       1.156  60.802  37.098  1.00 22.460          C  
ATOM  34676  CG  ARG B2205       0.403  59.726  36.288  1.00 22.460          C  
ATOM  34677  CD  ARG B2205       1.297  58.934  35.403  1.00 22.460          C  
ATOM  34678  NE  ARG B2205       0.547  57.935  34.619  1.00 22.460          N  
ATOM  34679  CZ  ARG B2205       1.099  56.981  33.830  1.00 22.460          C  
ATOM  34680  NH1 ARG B2205       2.410  56.872  33.723  1.00 22.460          N  
ATOM  34681  NH2 ARG B2205       0.317  56.153  33.162  1.00 22.460          N  
ATOM  34682  H   ARG B2205      -0.472  62.698  36.366  1.00 19.190          H  
ATOM  34683  HA  ARG B2205      -0.329  60.838  38.600  1.00 19.270          H  
ATOM  34684 1HB  ARG B2205       1.618  61.490  36.393  1.00 26.950          H  
ATOM  34685 2HB  ARG B2205       1.953  60.312  37.656  1.00 26.950          H  
ATOM  34686 1HG  ARG B2205      -0.082  59.036  36.977  1.00 26.950          H  
ATOM  34687 2HG  ARG B2205      -0.354  60.202  35.667  1.00 26.950          H  
ATOM  34688 1HD  ARG B2205       1.805  59.605  34.710  1.00 26.950          H  
ATOM  34689 2HD  ARG B2205       2.030  58.412  36.016  1.00 26.950          H  
ATOM  34690  HE  ARG B2205      -0.476  57.973  34.659  1.00 26.950          H  
ATOM  34691 1HH1 ARG B2205       3.016  57.500  34.228  1.00 26.950          H  
ATOM  34692 2HH1 ARG B2205       2.812  56.157  33.132  1.00 26.950          H  
ATOM  34693 1HH2 ARG B2205      -0.690  56.241  33.238  1.00 26.950          H  
ATOM  34694 2HH2 ARG B2205       0.717  55.441  32.571  1.00 26.950          H  
ATOM  34695  N   GLY B2206       1.273  63.660  38.868  1.00 15.900          N  
ATOM  34696  CA  GLY B2206       2.038  64.476  39.806  1.00 15.850          C  
ATOM  34697  C   GLY B2206       3.544  64.376  39.618  1.00 15.860          C  
ATOM  34698  O   GLY B2206       4.308  64.815  40.471  1.00 16.210          O  
ATOM  34699  H   GLY B2206       0.881  64.100  38.048  1.00 19.080          H  
ATOM  34700 1HA  GLY B2206       1.731  65.517  39.706  1.00 19.020          H  
ATOM  34701 2HA  GLY B2206       1.785  64.180  40.824  1.00 19.020          H  
ATOM  34702  N   TYR B2207       3.991  63.850  38.480  1.00 15.610          N  
ATOM  34703  CA  TYR B2207       5.419  63.677  38.236  1.00 15.760          C  
ATOM  34704  C   TYR B2207       6.210  64.979  38.324  1.00 15.760          C  
ATOM  34705  O   TYR B2207       7.382  64.961  38.690  1.00 15.410          O  
ATOM  34706  CB  TYR B2207       5.651  62.995  36.886  1.00 22.000          C  
ATOM  34707  CG  TYR B2207       5.377  63.849  35.661  1.00 22.000          C  
ATOM  34708  CD1 TYR B2207       6.385  64.621  35.126  1.00 22.000          C  
ATOM  34709  CD2 TYR B2207       4.128  63.834  35.058  1.00 22.000          C  
ATOM  34710  CE1 TYR B2207       6.165  65.368  33.999  1.00 22.000          C  
ATOM  34711  CE2 TYR B2207       3.909  64.594  33.924  1.00 22.000          C  
ATOM  34712  CZ  TYR B2207       4.931  65.354  33.397  1.00 22.000          C  
ATOM  34713  OH  TYR B2207       4.732  66.101  32.265  1.00 22.000          O  
ATOM  34714  H   TYR B2207       3.330  63.525  37.794  1.00 18.730          H  
ATOM  34715  HA  TYR B2207       5.810  63.014  39.009  1.00 18.910          H  
ATOM  34716 1HB  TYR B2207       6.688  62.654  36.830  1.00 26.400          H  
ATOM  34717 2HB  TYR B2207       5.020  62.110  36.825  1.00 26.400          H  
ATOM  34718  HD1 TYR B2207       7.362  64.636  35.600  1.00 26.400          H  
ATOM  34719  HD2 TYR B2207       3.323  63.225  35.467  1.00 26.400          H  
ATOM  34720  HE1 TYR B2207       6.970  65.972  33.584  1.00 26.400          H  
ATOM  34721  HE2 TYR B2207       2.932  64.586  33.440  1.00 26.400          H  
ATOM  34722  HH  TYR B2207       5.558  66.524  32.024  1.00 26.400          H  
ATOM  34723  N   ASN B2208       5.566  66.120  38.078  1.00 16.250          N  
ATOM  34724  CA  ASN B2208       6.245  67.405  38.136  1.00 16.450          C  
ATOM  34725  C   ASN B2208       6.638  67.801  39.563  1.00 16.350          C  
ATOM  34726  O   ASN B2208       7.421  68.730  39.753  1.00 16.920          O  
ATOM  34727  CB  ASN B2208       5.382  68.482  37.506  1.00 22.950          C  
ATOM  34728  CG  ASN B2208       5.349  68.405  36.017  1.00 22.950          C  
ATOM  34729  OD1 ASN B2208       6.344  68.009  35.397  1.00 22.950          O  
ATOM  34730  ND2 ASN B2208       4.238  68.769  35.427  1.00 22.950          N  
ATOM  34731  H   ASN B2208       4.602  66.095  37.783  1.00 19.500          H  
ATOM  34732  HA  ASN B2208       7.170  67.324  37.564  1.00 19.740          H  
ATOM  34733 1HB  ASN B2208       4.363  68.410  37.887  1.00 27.540          H  
ATOM  34734 2HB  ASN B2208       5.769  69.457  37.788  1.00 27.540          H  
ATOM  34735 1HD2 ASN B2208       4.161  68.743  34.431  1.00 27.540          H  
ATOM  34736 2HD2 ASN B2208       3.429  69.125  35.950  1.00 27.540          H  
ATOM  34737  N   GLU B2209       6.082  67.125  40.572  1.00 15.730          N  
ATOM  34738  CA  GLU B2209       6.410  67.413  41.965  1.00 15.720          C  
ATOM  34739  C   GLU B2209       7.571  66.547  42.448  1.00 15.250          C  
ATOM  34740  O   GLU B2209       8.049  66.706  43.574  1.00 14.870          O  
ATOM  34741  CB  GLU B2209       5.215  67.135  42.892  1.00 22.010          C  
ATOM  34742  CG  GLU B2209       4.002  68.018  42.702  1.00 22.010          C  
ATOM  34743  CD  GLU B2209       2.874  67.673  43.630  1.00 22.010          C  
ATOM  34744  OE1 GLU B2209       2.737  66.520  43.960  1.00 22.010          O  
ATOM  34745  OE2 GLU B2209       2.169  68.559  44.060  1.00 22.010          O  
ATOM  34746  H   GLU B2209       5.439  66.353  40.381  1.00 18.880          H  
ATOM  34747  HA  GLU B2209       6.697  68.462  42.052  1.00 18.860          H  
ATOM  34748 1HB  GLU B2209       4.894  66.104  42.751  1.00 26.410          H  
ATOM  34749 2HB  GLU B2209       5.533  67.234  43.928  1.00 26.410          H  
ATOM  34750 1HG  GLU B2209       4.290  69.059  42.854  1.00 26.410          H  
ATOM  34751 2HG  GLU B2209       3.659  67.889  41.685  1.00 26.410          H  
ATOM  34752  N   ALA B2210       7.974  65.568  41.641  1.00 15.420          N  
ATOM  34753  CA  ALA B2210       8.976  64.625  42.085  1.00 15.190          C  
ATOM  34754  C   ALA B2210      10.395  65.187  41.989  1.00 14.970          C  
ATOM  34755  O   ALA B2210      10.691  65.973  41.093  1.00 15.310          O  
ATOM  34756  CB  ALA B2210       8.881  63.357  41.253  1.00 21.360          C  
ATOM  34757  H   ALA B2210       7.596  65.483  40.693  1.00 18.500          H  
ATOM  34758  HA  ALA B2210       8.740  64.389  43.115  1.00 18.230          H  
ATOM  34759 1HB  ALA B2210       9.592  62.627  41.608  1.00 25.630          H  
ATOM  34760 2HB  ALA B2210       7.875  62.950  41.331  1.00 25.630          H  
ATOM  34761 3HB  ALA B2210       9.094  63.594  40.207  1.00 25.630          H  
ATOM  34762  N   PRO B2211      11.311  64.797  42.905  1.00 14.520          N  
ATOM  34763  CA  PRO B2211      12.742  65.060  42.841  1.00 14.740          C  
ATOM  34764  C   PRO B2211      13.438  64.086  41.882  1.00 15.060          C  
ATOM  34765  O   PRO B2211      14.619  64.233  41.570  1.00 15.460          O  
ATOM  34766  CB  PRO B2211      13.181  64.840  44.292  1.00 22.110          C  
ATOM  34767  CG  PRO B2211      12.223  63.786  44.819  1.00 22.110          C  
ATOM  34768  CD  PRO B2211      10.889  64.095  44.147  1.00 22.110          C  
ATOM  34769  HA  PRO B2211      12.904  66.102  42.525  1.00 17.690          H  
ATOM  34770 1HB  PRO B2211      14.232  64.512  44.316  1.00 26.530          H  
ATOM  34771 2HB  PRO B2211      13.127  65.786  44.849  1.00 26.530          H  
ATOM  34772 1HG  PRO B2211      12.599  62.777  44.581  1.00 26.530          H  
ATOM  34773 2HG  PRO B2211      12.167  63.847  45.918  1.00 26.530          H  
ATOM  34774 1HD  PRO B2211      10.382  63.143  43.928  1.00 26.530          H  
ATOM  34775 2HD  PRO B2211      10.280  64.765  44.785  1.00 26.530          H  
ATOM  34776  N   SER B2212      12.701  63.046  41.493  1.00 14.980          N  
ATOM  34777  CA  SER B2212      13.171  61.960  40.660  1.00 15.380          C  
ATOM  34778  C   SER B2212      13.174  62.322  39.180  1.00 15.640          C  
ATOM  34779  O   SER B2212      12.660  63.363  38.764  1.00 15.290          O  
ATOM  34780  CB  SER B2212      12.341  60.716  40.920  1.00 21.370          C  
ATOM  34781  OG  SER B2212      11.024  60.877  40.485  1.00 21.370          O  
ATOM  34782  H   SER B2212      11.741  62.993  41.781  1.00 17.980          H  
ATOM  34783  HA  SER B2212      14.199  61.738  40.947  1.00 18.460          H  
ATOM  34784 1HB  SER B2212      12.792  59.863  40.416  1.00 25.650          H  
ATOM  34785 2HB  SER B2212      12.347  60.502  41.987  1.00 25.650          H  
ATOM  34786  HG  SER B2212      10.583  60.036  40.655  1.00 25.650          H  
ATOM  34787  N   VAL B2213      13.768  61.436  38.380  1.00 16.360          N  
ATOM  34788  CA  VAL B2213      13.910  61.605  36.931  1.00 16.780          C  
ATOM  34789  C   VAL B2213      13.297  60.538  35.979  1.00 17.800          C  
ATOM  34790  O   VAL B2213      14.071  59.932  35.237  1.00 18.370          O  
ATOM  34791  CB  VAL B2213      15.408  61.755  36.594  1.00 23.320          C  
ATOM  34792  CG1 VAL B2213      15.924  63.071  37.157  1.00 23.320          C  
ATOM  34793  CG2 VAL B2213      16.221  60.591  37.176  1.00 23.320          C  
ATOM  34794  H   VAL B2213      14.146  60.606  38.813  1.00 19.630          H  
ATOM  34795  HA  VAL B2213      13.431  62.554  36.682  1.00 20.140          H  
ATOM  34796  HB  VAL B2213      15.527  61.772  35.521  1.00 27.990          H  
ATOM  34797 1HG1 VAL B2213      16.976  63.190  36.898  1.00 27.990          H  
ATOM  34798 2HG1 VAL B2213      15.359  63.902  36.743  1.00 27.990          H  
ATOM  34799 3HG1 VAL B2213      15.819  63.080  38.239  1.00 27.990          H  
ATOM  34800 1HG2 VAL B2213      17.271  60.728  36.911  1.00 27.990          H  
ATOM  34801 2HG2 VAL B2213      16.127  60.576  38.256  1.00 27.990          H  
ATOM  34802 3HG2 VAL B2213      15.884  59.640  36.777  1.00 27.990          H  
ATOM  34803  N   PRO B2214      12.028  60.101  36.116  1.00 18.140          N  
ATOM  34804  CA  PRO B2214      11.289  59.217  35.202  1.00 19.180          C  
ATOM  34805  C   PRO B2214      10.538  59.851  34.003  1.00 19.680          C  
ATOM  34806  O   PRO B2214       9.303  59.776  34.019  1.00 20.000          O  
ATOM  34807  CB  PRO B2214      10.245  58.616  36.149  1.00 28.770          C  
ATOM  34808  CG  PRO B2214       9.941  59.739  37.104  1.00 28.770          C  
ATOM  34809  CD  PRO B2214      11.256  60.448  37.308  1.00 28.770          C  
ATOM  34810  HA  PRO B2214      11.958  58.440  34.830  1.00 23.020          H  
ATOM  34811 1HB  PRO B2214       9.365  58.258  35.596  1.00 34.520          H  
ATOM  34812 2HB  PRO B2214      10.667  57.739  36.658  1.00 34.520          H  
ATOM  34813 1HG  PRO B2214       9.174  60.403  36.669  1.00 34.520          H  
ATOM  34814 2HG  PRO B2214       9.521  59.344  38.040  1.00 34.520          H  
ATOM  34815 1HD  PRO B2214      11.106  61.540  37.392  1.00 34.520          H  
ATOM  34816 2HD  PRO B2214      11.699  60.004  38.181  1.00 34.520          H  
ATOM  34817  N   ALA B2215      11.150  60.462  32.967  1.00 19.820          N  
ATOM  34818  CA  ALA B2215      12.541  60.772  32.624  1.00 20.430          C  
ATOM  34819  C   ALA B2215      12.966  62.084  33.252  1.00 20.510          C  
ATOM  34820  O   ALA B2215      12.186  62.714  33.954  1.00 20.260          O  
ATOM  34821  CB  ALA B2215      12.690  60.870  31.121  1.00 28.360          C  
ATOM  34822  H   ALA B2215      10.502  60.786  32.260  1.00 23.780          H  
ATOM  34823  HA  ALA B2215      13.183  59.974  32.995  1.00 24.520          H  
ATOM  34824 1HB  ALA B2215      13.733  61.088  30.871  1.00 34.030          H  
ATOM  34825 2HB  ALA B2215      12.399  59.927  30.666  1.00 34.030          H  
ATOM  34826 3HB  ALA B2215      12.052  61.671  30.750  1.00 34.030          H  
ATOM  34827  N   ASP B2216      14.215  62.487  33.091  1.00 20.980          N  
ATOM  34828  CA  ASP B2216      14.582  63.785  33.647  1.00 21.150          C  
ATOM  34829  C   ASP B2216      13.821  64.834  32.820  1.00 21.650          C  
ATOM  34830  O   ASP B2216      14.083  65.002  31.624  1.00 22.350          O  
ATOM  34831  CB  ASP B2216      16.101  64.011  33.546  1.00 29.540          C  
ATOM  34832  CG  ASP B2216      16.584  65.260  34.279  1.00 29.540          C  
ATOM  34833  OD1 ASP B2216      15.754  65.937  34.829  1.00 29.540          O  
ATOM  34834  OD2 ASP B2216      17.774  65.514  34.301  1.00 29.540          O  
ATOM  34835  H   ASP B2216      14.910  61.933  32.569  1.00 25.180          H  
ATOM  34836  HA  ASP B2216      14.255  63.852  34.680  1.00 25.380          H  
ATOM  34837 1HB  ASP B2216      16.631  63.141  33.935  1.00 35.450          H  
ATOM  34838 2HB  ASP B2216      16.375  64.097  32.495  1.00 35.450          H  
ATOM  34839  N   TYR B2217      12.824  65.483  33.425  1.00 21.360          N  
ATOM  34840  CA  TYR B2217      11.962  66.387  32.674  1.00 21.860          C  
ATOM  34841  C   TYR B2217      12.495  67.801  32.571  1.00 22.110          C  
ATOM  34842  O   TYR B2217      13.037  68.371  33.515  1.00 22.140          O  
ATOM  34843  CB  TYR B2217      10.550  66.414  33.262  1.00 30.400          C  
ATOM  34844  CG  TYR B2217       9.816  65.120  33.062  1.00 30.400          C  
ATOM  34845  CD1 TYR B2217       9.741  64.212  34.098  1.00 30.400          C  
ATOM  34846  CD2 TYR B2217       9.244  64.822  31.839  1.00 30.400          C  
ATOM  34847  CE1 TYR B2217       9.109  63.011  33.916  1.00 30.400          C  
ATOM  34848  CE2 TYR B2217       8.607  63.622  31.653  1.00 30.400          C  
ATOM  34849  CZ  TYR B2217       8.547  62.708  32.684  1.00 30.400          C  
ATOM  34850  OH  TYR B2217       7.932  61.486  32.488  1.00 30.400          O  
ATOM  34851  H   TYR B2217      12.664  65.317  34.408  1.00 25.630          H  
ATOM  34852  HA  TYR B2217      11.888  66.002  31.658  1.00 26.230          H  
ATOM  34853 1HB  TYR B2217      10.601  66.623  34.330  1.00 36.480          H  
ATOM  34854 2HB  TYR B2217       9.983  67.207  32.801  1.00 36.480          H  
ATOM  34855  HD1 TYR B2217      10.195  64.439  35.061  1.00 36.480          H  
ATOM  34856  HD2 TYR B2217       9.305  65.528  31.023  1.00 36.480          H  
ATOM  34857  HE1 TYR B2217       9.063  62.294  34.732  1.00 36.480          H  
ATOM  34858  HE2 TYR B2217       8.164  63.383  30.687  1.00 36.480          H  
ATOM  34859  HH  TYR B2217       8.198  60.861  33.208  1.00 36.480          H  
ATOM  34860  N   ALA B2218      12.270  68.369  31.402  1.00 22.390          N  
ATOM  34861  CA  ALA B2218      12.622  69.727  31.030  1.00 22.720          C  
ATOM  34862  C   ALA B2218      11.699  70.761  31.665  1.00 22.920          C  
ATOM  34863  O   ALA B2218      10.588  70.435  32.111  1.00 22.930          O  
ATOM  34864  CB  ALA B2218      12.576  69.863  29.515  1.00 31.680          C  
ATOM  34865  H   ALA B2218      11.827  67.793  30.702  1.00 26.870          H  
ATOM  34866  HA  ALA B2218      13.636  69.921  31.381  1.00 27.260          H  
ATOM  34867 1HB  ALA B2218      12.870  70.868  29.224  1.00 38.010          H  
ATOM  34868 2HB  ALA B2218      13.262  69.143  29.071  1.00 38.010          H  
ATOM  34869 3HB  ALA B2218      11.575  69.664  29.164  1.00 38.010          H  
ATOM  34870  N   SER B2219      12.131  72.037  31.587  1.00 23.210          N  
ATOM  34871  CA  SER B2219      11.396  73.229  32.060  1.00 23.570          C  
ATOM  34872  C   SER B2219      10.059  73.388  31.327  1.00 23.140          C  
ATOM  34873  O   SER B2219       9.183  74.146  31.736  1.00 23.370          O  
ATOM  34874  CB  SER B2219      12.243  74.467  31.858  1.00 32.850          C  
ATOM  34875  OG  SER B2219      12.450  74.716  30.494  1.00 32.850          O  
ATOM  34876  H   SER B2219      13.051  72.208  31.200  1.00 27.850          H  
ATOM  34877  HA  SER B2219      11.197  73.111  33.126  1.00 28.280          H  
ATOM  34878 1HB  SER B2219      11.746  75.322  32.316  1.00 39.420          H  
ATOM  34879 2HB  SER B2219      13.201  74.338  32.359  1.00 39.420          H  
ATOM  34880  HG  SER B2219      12.954  75.536  30.448  1.00 39.420          H  
ATOM  34881  N   VAL B2220       9.948  72.641  30.243  1.00 22.640          N  
ATOM  34882  CA  VAL B2220       8.803  72.482  29.377  1.00 22.280          C  
ATOM  34883  C   VAL B2220       7.635  71.903  30.167  1.00 21.890          C  
ATOM  34884  O   VAL B2220       6.476  72.229  29.905  1.00 21.790          O  
ATOM  34885  CB  VAL B2220       9.160  71.517  28.225  1.00 31.340          C  
ATOM  34886  CG1 VAL B2220       7.923  71.150  27.401  1.00 31.340          C  
ATOM  34887  CG2 VAL B2220      10.217  72.161  27.355  1.00 31.340          C  
ATOM  34888  H   VAL B2220      10.772  72.109  30.029  1.00 27.170          H  
ATOM  34889  HA  VAL B2220       8.521  73.456  28.977  1.00 26.740          H  
ATOM  34890  HB  VAL B2220       9.543  70.601  28.642  1.00 37.600          H  
ATOM  34891 1HG1 VAL B2220       8.213  70.462  26.608  1.00 37.600          H  
ATOM  34892 2HG1 VAL B2220       7.174  70.664  28.026  1.00 37.600          H  
ATOM  34893 3HG1 VAL B2220       7.495  72.051  26.963  1.00 37.600          H  
ATOM  34894 1HG2 VAL B2220      10.491  71.479  26.550  1.00 37.600          H  
ATOM  34895 2HG2 VAL B2220       9.822  73.083  26.932  1.00 37.600          H  
ATOM  34896 3HG2 VAL B2220      11.098  72.390  27.948  1.00 37.600          H  
ATOM  34897  N   TYR B2221       7.943  70.960  31.060  1.00 21.760          N  
ATOM  34898  CA  TYR B2221       6.941  70.263  31.833  1.00 21.490          C  
ATOM  34899  C   TYR B2221       6.839  70.819  33.245  1.00 21.500          C  
ATOM  34900  O   TYR B2221       5.742  70.925  33.792  1.00 21.570          O  
ATOM  34901  CB  TYR B2221       7.344  68.801  31.910  1.00 30.190          C  
ATOM  34902  CG  TYR B2221       7.538  68.208  30.558  1.00 30.190          C  
ATOM  34903  CD1 TYR B2221       8.823  68.111  30.064  1.00 30.190          C  
ATOM  34904  CD2 TYR B2221       6.471  67.784  29.802  1.00 30.190          C  
ATOM  34905  CE1 TYR B2221       9.053  67.595  28.824  1.00 30.190          C  
ATOM  34906  CE2 TYR B2221       6.695  67.260  28.548  1.00 30.190          C  
ATOM  34907  CZ  TYR B2221       7.984  67.166  28.060  1.00 30.190          C  
ATOM  34908  OH  TYR B2221       8.212  66.649  26.808  1.00 30.190          O  
ATOM  34909  H   TYR B2221       8.916  70.726  31.238  1.00 26.110          H  
ATOM  34910  HA  TYR B2221       5.974  70.372  31.345  1.00 25.790          H  
ATOM  34911 1HB  TYR B2221       8.273  68.714  32.467  1.00 36.230          H  
ATOM  34912 2HB  TYR B2221       6.584  68.237  32.441  1.00 36.230          H  
ATOM  34913  HD1 TYR B2221       9.652  68.455  30.668  1.00 36.230          H  
ATOM  34914  HD2 TYR B2221       5.455  67.866  30.189  1.00 36.230          H  
ATOM  34915  HE1 TYR B2221      10.067  67.524  28.437  1.00 36.230          H  
ATOM  34916  HE2 TYR B2221       5.856  66.923  27.939  1.00 36.230          H  
ATOM  34917  HH  TYR B2221       7.376  66.405  26.404  1.00 36.230          H  
ATOM  34918  N   GLU B2222       7.977  71.190  33.839  1.00 21.570          N  
ATOM  34919  CA  GLU B2222       7.955  71.669  35.216  1.00 21.730          C  
ATOM  34920  C   GLU B2222       7.010  72.852  35.412  1.00 21.530          C  
ATOM  34921  O   GLU B2222       7.122  73.877  34.743  1.00 21.510          O  
ATOM  34922  CB  GLU B2222       9.360  72.092  35.658  1.00 30.360          C  
ATOM  34923  CG  GLU B2222       9.450  72.552  37.120  1.00 30.360          C  
ATOM  34924  CD  GLU B2222      10.840  72.929  37.555  1.00 30.360          C  
ATOM  34925  OE1 GLU B2222      11.749  72.816  36.772  1.00 30.360          O  
ATOM  34926  OE2 GLU B2222      10.987  73.335  38.681  1.00 30.360          O  
ATOM  34927  H   GLU B2222       8.862  71.084  33.339  1.00 25.880          H  
ATOM  34928  HA  GLU B2222       7.617  70.850  35.852  1.00 26.080          H  
ATOM  34929 1HB  GLU B2222      10.055  71.265  35.509  1.00 36.430          H  
ATOM  34930 2HB  GLU B2222       9.695  72.917  35.031  1.00 36.430          H  
ATOM  34931 1HG  GLU B2222       8.807  73.422  37.263  1.00 36.430          H  
ATOM  34932 2HG  GLU B2222       9.079  71.754  37.763  1.00 36.430          H  
ATOM  34933  N   GLU B2223       6.121  72.720  36.392  1.00 21.500          N  
ATOM  34934  CA  GLU B2223       5.150  73.759  36.732  1.00 21.490          C  
ATOM  34935  C   GLU B2223       4.998  74.006  38.242  1.00 21.020          C  
ATOM  34936  O   GLU B2223       4.497  75.045  38.678  1.00 20.950          O  
ATOM  34937  CB  GLU B2223       3.781  73.370  36.147  1.00 30.090          C  
ATOM  34938  CG  GLU B2223       3.217  72.080  36.748  1.00 30.090          C  
ATOM  34939  CD  GLU B2223       1.907  71.597  36.192  1.00 30.090          C  
ATOM  34940  OE1 GLU B2223       1.114  72.395  35.751  1.00 30.090          O  
ATOM  34941  OE2 GLU B2223       1.712  70.390  36.202  1.00 30.090          O  
ATOM  34942  H   GLU B2223       6.099  71.828  36.850  1.00 25.800          H  
ATOM  34943  HA  GLU B2223       5.477  74.691  36.271  1.00 25.790          H  
ATOM  34944 1HB  GLU B2223       3.065  74.172  36.316  1.00 36.110          H  
ATOM  34945 2HB  GLU B2223       3.876  73.226  35.068  1.00 36.110          H  
ATOM  34946 1HG  GLU B2223       3.955  71.294  36.645  1.00 36.110          H  
ATOM  34947 2HG  GLU B2223       3.066  72.259  37.791  1.00 36.110          H  
ATOM  34948  N   LYS B2224       5.411  73.040  39.057  1.00 20.780          N  
ATOM  34949  CA  LYS B2224       5.107  73.055  40.487  1.00 20.460          C  
ATOM  34950  C   LYS B2224       6.097  73.865  41.326  1.00 20.400          C  
ATOM  34951  O   LYS B2224       6.799  73.319  42.190  1.00 20.290          O  
ATOM  34952  CB  LYS B2224       5.066  71.613  40.986  1.00 28.770          C  
ATOM  34953  CG  LYS B2224       4.099  70.684  40.233  1.00 28.770          C  
ATOM  34954  CD  LYS B2224       2.626  71.014  40.436  1.00 28.770          C  
ATOM  34955  CE  LYS B2224       1.740  69.958  39.762  1.00 28.770          C  
ATOM  34956  NZ  LYS B2224       0.282  70.303  39.810  1.00 28.770          N  
ATOM  34957  H   LYS B2224       5.888  72.245  38.675  1.00 24.940          H  
ATOM  34958  HA  LYS B2224       4.126  73.507  40.620  1.00 24.550          H  
ATOM  34959 1HB  LYS B2224       6.063  71.169  40.932  1.00 34.530          H  
ATOM  34960 2HB  LYS B2224       4.753  71.606  42.029  1.00 34.530          H  
ATOM  34961 1HG  LYS B2224       4.303  70.767  39.182  1.00 34.530          H  
ATOM  34962 2HG  LYS B2224       4.293  69.673  40.506  1.00 34.530          H  
ATOM  34963 1HD  LYS B2224       2.403  71.038  41.506  1.00 34.530          H  
ATOM  34964 2HD  LYS B2224       2.398  71.982  40.012  1.00 34.530          H  
ATOM  34965 1HE  LYS B2224       2.044  69.846  38.725  1.00 34.530          H  
ATOM  34966 2HE  LYS B2224       1.889  69.009  40.276  1.00 34.530          H  
ATOM  34967 1HZ  LYS B2224      -0.244  69.568  39.362  1.00 34.530          H  
ATOM  34968 2HZ  LYS B2224      -0.016  70.395  40.772  1.00 34.530          H  
ATOM  34969 3HZ  LYS B2224       0.110  71.173  39.317  1.00 34.530          H  
ATOM  34970  N   SER B2225       6.089  75.179  41.111  1.00 20.600          N  
ATOM  34971  CA  SER B2225       7.007  76.129  41.765  1.00 20.820          C  
ATOM  34972  C   SER B2225       6.757  76.239  43.269  1.00 20.160          C  
ATOM  34973  O   SER B2225       7.587  76.737  44.029  1.00 19.850          O  
ATOM  34974  CB  SER B2225       6.879  77.494  41.118  1.00 29.060          C  
ATOM  34975  OG  SER B2225       5.632  78.074  41.390  1.00 29.060          O  
ATOM  34976  H   SER B2225       5.446  75.507  40.381  1.00 24.720          H  
ATOM  34977  HA  SER B2225       8.027  75.772  41.615  1.00 24.980          H  
ATOM  34978 1HB  SER B2225       7.674  78.145  41.478  1.00 34.870          H  
ATOM  34979 2HB  SER B2225       7.004  77.389  40.041  1.00 34.870          H  
ATOM  34980  HG  SER B2225       5.583  78.863  40.842  1.00 34.870          H  
ATOM  34981  N   TYR B2226       5.604  75.750  43.673  1.00 20.040          N  
ATOM  34982  CA  TYR B2226       5.095  75.726  45.027  1.00 19.550          C  
ATOM  34983  C   TYR B2226       5.099  74.339  45.672  1.00 19.470          C  
ATOM  34984  O   TYR B2226       4.412  74.127  46.674  1.00 19.640          O  
ATOM  34985  CB  TYR B2226       3.681  76.281  44.979  1.00 27.570          C  
ATOM  34986  CG  TYR B2226       2.878  75.595  43.892  1.00 27.570          C  
ATOM  34987  CD1 TYR B2226       2.249  74.380  44.110  1.00 27.570          C  
ATOM  34988  CD2 TYR B2226       2.803  76.197  42.643  1.00 27.570          C  
ATOM  34989  CE1 TYR B2226       1.549  73.783  43.085  1.00 27.570          C  
ATOM  34990  CE2 TYR B2226       2.110  75.601  41.632  1.00 27.570          C  
ATOM  34991  CZ  TYR B2226       1.482  74.405  41.845  1.00 27.570          C  
ATOM  34992  OH  TYR B2226       0.781  73.824  40.825  1.00 27.570          O  
ATOM  34993  H   TYR B2226       5.019  75.379  42.943  1.00 24.050          H  
ATOM  34994  HA  TYR B2226       5.721  76.377  45.637  1.00 23.460          H  
ATOM  34995 1HB  TYR B2226       3.180  76.131  45.936  1.00 33.080          H  
ATOM  34996 2HB  TYR B2226       3.707  77.350  44.772  1.00 33.080          H  
ATOM  34997  HD1 TYR B2226       2.305  73.896  45.086  1.00 33.080          H  
ATOM  34998  HD2 TYR B2226       3.304  77.152  42.466  1.00 33.080          H  
ATOM  34999  HE1 TYR B2226       1.050  72.829  43.251  1.00 33.080          H  
ATOM  35000  HE2 TYR B2226       2.057  76.080  40.653  1.00 33.080          H  
ATOM  35001  HH  TYR B2226       0.842  74.382  40.039  1.00 33.080          H  
ATOM  35002  N   THR B2227       5.868  73.391  45.128  1.00 19.330          N  
ATOM  35003  CA  THR B2227       5.889  72.049  45.715  1.00 19.400          C  
ATOM  35004  C   THR B2227       6.247  72.114  47.198  1.00 19.370          C  
ATOM  35005  O   THR B2227       7.245  72.721  47.593  1.00 19.060          O  
ATOM  35006  CB  THR B2227       6.912  71.116  45.011  1.00 27.130          C  
ATOM  35007  OG1 THR B2227       6.613  71.030  43.625  1.00 27.130          O  
ATOM  35008  CG2 THR B2227       6.823  69.688  45.600  1.00 27.130          C  
ATOM  35009  H   THR B2227       6.405  73.588  44.283  1.00 23.200          H  
ATOM  35010  HA  THR B2227       4.895  71.611  45.619  1.00 23.280          H  
ATOM  35011  HB  THR B2227       7.919  71.507  45.139  1.00 32.560          H  
ATOM  35012  HG1 THR B2227       6.803  71.882  43.181  1.00 32.560          H  
ATOM  35013 1HG2 THR B2227       7.535  69.042  45.082  1.00 32.560          H  
ATOM  35014 2HG2 THR B2227       7.059  69.691  46.663  1.00 32.560          H  
ATOM  35015 3HG2 THR B2227       5.815  69.298  45.455  1.00 32.560          H  
ATOM  35016  N   ASP B2228       5.435  71.450  48.016  1.00 19.840          N  
ATOM  35017  CA  ASP B2228       5.625  71.416  49.460  1.00 20.040          C  
ATOM  35018  C   ASP B2228       6.648  70.352  49.860  1.00 19.680          C  
ATOM  35019  O   ASP B2228       6.403  69.152  49.736  1.00 19.450          O  
ATOM  35020  CB  ASP B2228       4.290  71.181  50.171  1.00 27.980          C  
ATOM  35021  CG  ASP B2228       4.392  71.255  51.693  1.00 27.980          C  
ATOM  35022  OD1 ASP B2228       5.500  71.216  52.206  1.00 27.980          O  
ATOM  35023  OD2 ASP B2228       3.370  71.358  52.333  1.00 27.980          O  
ATOM  35024  H   ASP B2228       4.643  70.978  47.612  1.00 23.810          H  
ATOM  35025  HA  ASP B2228       6.005  72.388  49.774  1.00 24.050          H  
ATOM  35026 1HB  ASP B2228       3.566  71.924  49.833  1.00 33.570          H  
ATOM  35027 2HB  ASP B2228       3.910  70.208  49.899  1.00 33.570          H  
ATOM  35028  N   GLY B2229       7.817  70.794  50.312  1.00 19.670          N  
ATOM  35029  CA  GLY B2229       8.917  69.891  50.648  1.00 19.540          C  
ATOM  35030  C   GLY B2229       8.828  69.309  52.066  1.00 19.340          C  
ATOM  35031  O   GLY B2229       9.730  68.594  52.505  1.00 19.150          O  
ATOM  35032  H   GLY B2229       7.947  71.794  50.396  1.00 23.600          H  
ATOM  35033 1HA  GLY B2229       8.939  69.078  49.923  1.00 23.450          H  
ATOM  35034 2HA  GLY B2229       9.857  70.429  50.539  1.00 23.450          H  
ATOM  35035  N   ARG B2230       7.749  69.627  52.788  1.00 19.500          N  
ATOM  35036  CA  ARG B2230       7.548  69.188  54.167  1.00 19.440          C  
ATOM  35037  C   ARG B2230       6.439  68.146  54.296  1.00 19.200          C  
ATOM  35038  O   ARG B2230       5.859  67.964  55.373  1.00 18.800          O  
ATOM  35039  CB  ARG B2230       7.233  70.372  55.068  1.00 27.240          C  
ATOM  35040  CG  ARG B2230       8.381  71.357  55.262  1.00 27.240          C  
ATOM  35041  CD  ARG B2230       7.947  72.559  56.035  1.00 27.240          C  
ATOM  35042  NE  ARG B2230       9.066  73.461  56.337  1.00 27.240          N  
ATOM  35043  CZ  ARG B2230       9.607  74.375  55.493  1.00 27.240          C  
ATOM  35044  NH1 ARG B2230       9.135  74.537  54.271  1.00 27.240          N  
ATOM  35045  NH2 ARG B2230      10.623  75.117  55.905  1.00 27.240          N  
ATOM  35046  H   ARG B2230       7.016  70.221  52.370  1.00 23.400          H  
ATOM  35047  HA  ARG B2230       8.476  68.739  54.519  1.00 23.330          H  
ATOM  35048 1HB  ARG B2230       6.390  70.925  54.648  1.00 32.690          H  
ATOM  35049 2HB  ARG B2230       6.936  70.014  56.052  1.00 32.690          H  
ATOM  35050 1HG  ARG B2230       9.187  70.869  55.807  1.00 32.690          H  
ATOM  35051 2HG  ARG B2230       8.746  71.674  54.288  1.00 32.690          H  
ATOM  35052 1HD  ARG B2230       7.195  73.109  55.471  1.00 32.690          H  
ATOM  35053 2HD  ARG B2230       7.513  72.231  56.979  1.00 32.690          H  
ATOM  35054  HE  ARG B2230       9.474  73.387  57.262  1.00 32.690          H  
ATOM  35055 1HH1 ARG B2230       8.359  73.979  53.947  1.00 32.690          H  
ATOM  35056 2HH1 ARG B2230       9.549  75.225  53.657  1.00 32.690          H  
ATOM  35057 1HH2 ARG B2230      10.989  74.999  56.841  1.00 32.690          H  
ATOM  35058 2HH2 ARG B2230      11.035  75.802  55.289  1.00 32.690          H  
ATOM  35059  N   ARG B2231       6.144  67.430  53.217  1.00 19.610          N  
ATOM  35060  CA  ARG B2231       5.103  66.412  53.235  1.00 19.580          C  
ATOM  35061  C   ARG B2231       5.538  65.137  53.944  1.00 19.320          C  
ATOM  35062  O   ARG B2231       5.724  64.095  53.315  1.00 19.030          O  
ATOM  35063  CB  ARG B2231       4.686  66.054  51.822  1.00 27.420          C  
ATOM  35064  CG  ARG B2231       3.973  67.140  51.061  1.00 27.420          C  
ATOM  35065  CD  ARG B2231       3.779  66.740  49.659  1.00 27.420          C  
ATOM  35066  NE  ARG B2231       2.982  67.700  48.907  1.00 27.420          N  
ATOM  35067  CZ  ARG B2231       2.719  67.613  47.581  1.00 27.420          C  
ATOM  35068  NH1 ARG B2231       3.212  66.618  46.873  1.00 27.420          N  
ATOM  35069  NH2 ARG B2231       1.961  68.527  46.992  1.00 27.420          N  
ATOM  35070  H   ARG B2231       6.652  67.610  52.359  1.00 23.530          H  
ATOM  35071  HA  ARG B2231       4.237  66.822  53.755  1.00 23.500          H  
ATOM  35072 1HB  ARG B2231       5.565  65.772  51.247  1.00 32.910          H  
ATOM  35073 2HB  ARG B2231       4.020  65.188  51.852  1.00 32.910          H  
ATOM  35074 1HG  ARG B2231       2.996  67.319  51.508  1.00 32.910          H  
ATOM  35075 2HG  ARG B2231       4.557  68.056  51.092  1.00 32.910          H  
ATOM  35076 1HD  ARG B2231       4.760  66.669  49.186  1.00 32.910          H  
ATOM  35077 2HD  ARG B2231       3.289  65.776  49.630  1.00 32.910          H  
ATOM  35078  HE  ARG B2231       2.580  68.476  49.418  1.00 32.910          H  
ATOM  35079 1HH1 ARG B2231       3.787  65.918  47.306  1.00 32.910          H  
ATOM  35080 2HH1 ARG B2231       2.990  66.543  45.865  1.00 32.910          H  
ATOM  35081 1HH2 ARG B2231       1.574  69.288  47.523  1.00 32.910          H  
ATOM  35082 2HH2 ARG B2231       1.781  68.463  45.974  1.00 32.910          H  
ATOM  35083  N   GLU B2232       5.675  65.235  55.269  1.00 19.570          N  
ATOM  35084  CA  GLU B2232       6.085  64.112  56.115  1.00 19.560          C  
ATOM  35085  C   GLU B2232       5.049  63.001  56.026  1.00 19.160          C  
ATOM  35086  O   GLU B2232       5.380  61.817  56.069  1.00 19.140          O  
ATOM  35087  CB  GLU B2232       6.261  64.554  57.569  1.00 27.390          C  
ATOM  35088  CG  GLU B2232       7.457  65.474  57.812  1.00 27.390          C  
ATOM  35089  CD  GLU B2232       7.574  65.909  59.250  1.00 27.390          C  
ATOM  35090  OE1 GLU B2232       6.675  65.628  60.009  1.00 27.390          O  
ATOM  35091  OE2 GLU B2232       8.563  66.514  59.593  1.00 27.390          O  
ATOM  35092  H   GLU B2232       5.526  66.166  55.664  1.00 23.480          H  
ATOM  35093  HA  GLU B2232       7.036  63.726  55.749  1.00 23.470          H  
ATOM  35094 1HB  GLU B2232       5.363  65.078  57.898  1.00 32.870          H  
ATOM  35095 2HB  GLU B2232       6.375  63.676  58.203  1.00 32.870          H  
ATOM  35096 1HG  GLU B2232       8.367  64.949  57.525  1.00 32.870          H  
ATOM  35097 2HG  GLU B2232       7.361  66.353  57.175  1.00 32.870          H  
ATOM  35098  N   ASN B2233       3.787  63.408  55.920  1.00 18.960          N  
ATOM  35099  CA  ASN B2233       2.657  62.512  55.778  1.00 18.690          C  
ATOM  35100  C   ASN B2233       2.362  62.426  54.268  1.00 17.860          C  
ATOM  35101  O   ASN B2233       1.986  63.444  53.685  1.00 17.460          O  
ATOM  35102  CB  ASN B2233       1.475  63.032  56.560  1.00 26.270          C  
ATOM  35103  CG  ASN B2233       1.772  63.114  58.029  1.00 26.270          C  
ATOM  35104  OD1 ASN B2233       2.442  62.252  58.610  1.00 26.270          O  
ATOM  35105  ND2 ASN B2233       1.281  64.154  58.654  1.00 26.270          N  
ATOM  35106  H   ASN B2233       3.614  64.403  55.940  1.00 22.750          H  
ATOM  35107  HA  ASN B2233       2.911  61.551  56.190  1.00 22.430          H  
ATOM  35108 1HB  ASN B2233       1.176  64.011  56.191  1.00 31.530          H  
ATOM  35109 2HB  ASN B2233       0.639  62.359  56.435  1.00 31.530          H  
ATOM  35110 1HD2 ASN B2233       1.442  64.268  59.635  1.00 31.530          H  
ATOM  35111 2HD2 ASN B2233       0.742  64.831  58.154  1.00 31.530          H  
ATOM  35112  N   PRO B2234       2.555  61.273  53.593  1.00 17.690          N  
ATOM  35113  CA  PRO B2234       2.398  61.092  52.161  1.00 17.380          C  
ATOM  35114  C   PRO B2234       1.008  61.452  51.687  1.00 17.150          C  
ATOM  35115  O   PRO B2234       0.037  61.266  52.405  1.00 17.480          O  
ATOM  35116  CB  PRO B2234       2.633  59.598  51.985  1.00 26.070          C  
ATOM  35117  CG  PRO B2234       3.474  59.198  53.140  1.00 26.070          C  
ATOM  35118  CD  PRO B2234       2.998  60.052  54.274  1.00 26.070          C  
ATOM  35119  HA  PRO B2234       3.159  61.686  51.633  1.00 20.860          H  
ATOM  35120 1HB  PRO B2234       1.677  59.108  51.990  1.00 31.280          H  
ATOM  35121 2HB  PRO B2234       3.094  59.392  51.009  1.00 31.280          H  
ATOM  35122 1HG  PRO B2234       3.350  58.122  53.344  1.00 31.280          H  
ATOM  35123 2HG  PRO B2234       4.538  59.360  52.913  1.00 31.280          H  
ATOM  35124 1HD  PRO B2234       2.157  59.576  54.797  1.00 31.280          H  
ATOM  35125 2HD  PRO B2234       3.877  60.222  54.903  1.00 31.280          H  
ATOM  35126  N   CYS B2235       0.930  61.952  50.469  1.00 16.660          N  
ATOM  35127  CA  CYS B2235      -0.322  62.352  49.846  1.00 16.530          C  
ATOM  35128  C   CYS B2235      -1.293  61.204  49.681  1.00 16.230          C  
ATOM  35129  O   CYS B2235      -0.901  60.080  49.380  1.00 16.460          O  
ATOM  35130  CB  CYS B2235      -0.067  62.983  48.486  1.00 23.190          C  
ATOM  35131  SG  CYS B2235       0.829  64.529  48.581  1.00 23.190          S  
ATOM  35132  H   CYS B2235       1.784  62.067  49.944  1.00 19.990          H  
ATOM  35133  HA  CYS B2235      -0.796  63.101  50.485  1.00 19.840          H  
ATOM  35134 1HB  CYS B2235       0.497  62.294  47.859  1.00 27.830          H  
ATOM  35135 2HB  CYS B2235      -1.023  63.169  47.993  1.00 27.830          H  
ATOM  35136  HG  CYS B2235      -0.025  65.111  49.427  1.00 27.830          H  
ATOM  35137  N   GLU B2236      -2.562  61.512  49.876  1.00 15.790          N  
ATOM  35138  CA  GLU B2236      -3.656  60.569  49.758  1.00 15.620          C  
ATOM  35139  C   GLU B2236      -3.531  59.753  48.460  1.00 15.390          C  
ATOM  35140  O   GLU B2236      -3.266  60.296  47.385  1.00 15.080          O  
ATOM  35141  CB  GLU B2236      -4.965  61.373  49.825  1.00 21.940          C  
ATOM  35142  CG  GLU B2236      -5.263  62.033  51.211  1.00 21.940          C  
ATOM  35143  CD  GLU B2236      -4.577  63.385  51.474  1.00 21.940          C  
ATOM  35144  OE1 GLU B2236      -3.670  63.717  50.738  1.00 21.940          O  
ATOM  35145  OE2 GLU B2236      -4.949  64.074  52.410  1.00 21.940          O  
ATOM  35146  H   GLU B2236      -2.786  62.474  50.131  1.00 18.950          H  
ATOM  35147  HA  GLU B2236      -3.617  59.884  50.605  1.00 18.740          H  
ATOM  35148 1HB  GLU B2236      -4.948  62.163  49.073  1.00 26.320          H  
ATOM  35149 2HB  GLU B2236      -5.804  60.742  49.598  1.00 26.320          H  
ATOM  35150 1HG  GLU B2236      -6.324  62.197  51.229  1.00 26.320          H  
ATOM  35151 2HG  GLU B2236      -5.017  61.329  52.013  1.00 26.320          H  
ATOM  35152  N   PHE B2237      -3.766  58.442  48.572  1.00 15.680          N  
ATOM  35153  CA  PHE B2237      -3.635  57.492  47.460  1.00 15.630          C  
ATOM  35154  C   PHE B2237      -4.451  57.831  46.203  1.00 15.750          C  
ATOM  35155  O   PHE B2237      -5.510  58.483  46.222  1.00 16.070          O  
ATOM  35156  CB  PHE B2237      -4.041  56.063  47.860  1.00 21.900          C  
ATOM  35157  CG  PHE B2237      -3.247  55.454  48.949  1.00 21.900          C  
ATOM  35158  CD1 PHE B2237      -3.724  55.502  50.254  1.00 21.900          C  
ATOM  35159  CD2 PHE B2237      -2.057  54.808  48.703  1.00 21.900          C  
ATOM  35160  CE1 PHE B2237      -3.022  54.924  51.278  1.00 21.900          C  
ATOM  35161  CE2 PHE B2237      -1.362  54.227  49.735  1.00 21.900          C  
ATOM  35162  CZ  PHE B2237      -1.845  54.287  51.013  1.00 21.900          C  
ATOM  35163  H   PHE B2237      -3.950  58.082  49.498  1.00 18.820          H  
ATOM  35164  HA  PHE B2237      -2.582  57.474  47.176  1.00 18.760          H  
ATOM  35165 1HB  PHE B2237      -5.063  55.952  48.060  1.00 26.280          H  
ATOM  35166 2HB  PHE B2237      -3.880  55.437  46.982  1.00 26.280          H  
ATOM  35167  HD1 PHE B2237      -4.668  55.998  50.463  1.00 26.280          H  
ATOM  35168  HD2 PHE B2237      -1.669  54.751  47.685  1.00 26.280          H  
ATOM  35169  HE1 PHE B2237      -3.396  54.964  52.301  1.00 26.280          H  
ATOM  35170  HE2 PHE B2237      -0.418  53.710  49.550  1.00 26.280          H  
ATOM  35171  HZ  PHE B2237      -1.279  53.821  51.811  1.00 26.280          H  
ATOM  35172  N   ASN B2238      -3.893  57.390  45.086  1.00 15.680          N  
ATOM  35173  CA  ASN B2238      -4.501  57.542  43.785  1.00 15.950          C  
ATOM  35174  C   ASN B2238      -5.403  56.344  43.471  1.00 15.840          C  
ATOM  35175  O   ASN B2238      -4.920  55.217  43.419  1.00 15.720          O  
ATOM  35176  CB  ASN B2238      -3.420  57.741  42.715  1.00 22.220          C  
ATOM  35177  CG  ASN B2238      -3.953  58.134  41.320  1.00 22.220          C  
ATOM  35178  OD1 ASN B2238      -5.059  57.763  40.900  1.00 22.220          O  
ATOM  35179  ND2 ASN B2238      -3.170  58.926  40.606  1.00 22.220          N  
ATOM  35180  H   ASN B2238      -3.011  56.904  45.148  1.00 18.820          H  
ATOM  35181  HA  ASN B2238      -5.124  58.418  43.816  1.00 19.140          H  
ATOM  35182 1HB  ASN B2238      -2.728  58.514  43.050  1.00 26.670          H  
ATOM  35183 2HB  ASN B2238      -2.849  56.817  42.612  1.00 26.670          H  
ATOM  35184 1HD2 ASN B2238      -3.471  59.255  39.706  1.00 26.670          H  
ATOM  35185 2HD2 ASN B2238      -2.291  59.241  40.969  1.00 26.670          H  
ATOM  35186  N   ARG B2239      -6.712  56.576  43.316  1.00 16.010          N  
ATOM  35187  CA  ARG B2239      -7.662  55.504  42.994  1.00 16.020          C  
ATOM  35188  C   ARG B2239      -7.394  54.854  41.623  1.00 15.880          C  
ATOM  35189  O   ARG B2239      -7.885  53.753  41.328  1.00 15.800          O  
ATOM  35190  CB  ARG B2239      -9.103  55.997  43.013  1.00 22.420          C  
ATOM  35191  CG  ARG B2239      -9.702  56.290  44.385  1.00 22.420          C  
ATOM  35192  CD  ARG B2239     -11.074  56.863  44.251  1.00 22.420          C  
ATOM  35193  NE  ARG B2239     -12.046  55.919  43.660  1.00 22.420          N  
ATOM  35194  CZ  ARG B2239     -13.165  56.253  42.967  1.00 22.420          C  
ATOM  35195  NH1 ARG B2239     -13.515  57.497  42.725  1.00 22.420          N  
ATOM  35196  NH2 ARG B2239     -13.907  55.278  42.523  1.00 22.420          N  
ATOM  35197  H   ARG B2239      -7.056  57.526  43.439  1.00 19.210          H  
ATOM  35198  HA  ARG B2239      -7.562  54.738  43.762  1.00 19.220          H  
ATOM  35199 1HB  ARG B2239      -9.165  56.919  42.436  1.00 26.910          H  
ATOM  35200 2HB  ARG B2239      -9.740  55.268  42.521  1.00 26.910          H  
ATOM  35201 1HG  ARG B2239      -9.769  55.365  44.964  1.00 26.910          H  
ATOM  35202 2HG  ARG B2239      -9.076  57.006  44.921  1.00 26.910          H  
ATOM  35203 1HD  ARG B2239     -11.434  57.142  45.240  1.00 26.910          H  
ATOM  35204 2HD  ARG B2239     -11.014  57.738  43.618  1.00 26.910          H  
ATOM  35205  HE  ARG B2239     -11.908  54.913  43.803  1.00 26.910          H  
ATOM  35206 1HH1 ARG B2239     -12.952  58.277  43.041  1.00 26.910          H  
ATOM  35207 2HH1 ARG B2239     -14.357  57.691  42.207  1.00 26.910          H  
ATOM  35208 1HH2 ARG B2239     -13.597  54.334  42.724  1.00 26.910          H  
ATOM  35209 2HH2 ARG B2239     -14.749  55.463  41.998  1.00 26.910          H  
ATOM  35210  N   GLY B2240      -6.696  55.557  40.748  1.00 15.980          N  
ATOM  35211  CA  GLY B2240      -6.402  55.018  39.444  1.00 16.020          C  
ATOM  35212  C   GLY B2240      -5.156  54.168  39.555  1.00 15.970          C  
ATOM  35213  O   GLY B2240      -4.600  53.985  40.628  1.00 16.500          O  
ATOM  35214  H   GLY B2240      -6.298  56.452  41.015  1.00 19.180          H  
ATOM  35215 1HA  GLY B2240      -7.239  54.422  39.083  1.00 19.220          H  
ATOM  35216 2HA  GLY B2240      -6.235  55.832  38.738  1.00 19.220          H  
ATOM  35217  N   TYR B2241      -4.732  53.620  38.443  1.00 15.330          N  
ATOM  35218  CA  TYR B2241      -3.544  52.787  38.357  1.00 15.450          C  
ATOM  35219  C   TYR B2241      -3.533  51.589  39.311  1.00 15.070          C  
ATOM  35220  O   TYR B2241      -2.465  51.107  39.693  1.00 14.750          O  
ATOM  35221  CB  TYR B2241      -2.323  53.664  38.527  1.00 21.580          C  
ATOM  35222  CG  TYR B2241      -2.375  54.796  37.547  1.00 21.580          C  
ATOM  35223  CD1 TYR B2241      -2.468  56.096  37.998  1.00 21.580          C  
ATOM  35224  CD2 TYR B2241      -2.389  54.529  36.188  1.00 21.580          C  
ATOM  35225  CE1 TYR B2241      -2.545  57.122  37.091  1.00 21.580          C  
ATOM  35226  CE2 TYR B2241      -2.470  55.542  35.293  1.00 21.580          C  
ATOM  35227  CZ  TYR B2241      -2.545  56.836  35.732  1.00 21.580          C  
ATOM  35228  OH  TYR B2241      -2.605  57.857  34.821  1.00 21.580          O  
ATOM  35229  H   TYR B2241      -5.250  53.811  37.598  1.00 18.400          H  
ATOM  35230  HA  TYR B2241      -3.502  52.380  37.359  1.00 18.540          H  
ATOM  35231 1HB  TYR B2241      -2.280  54.072  39.539  1.00 25.900          H  
ATOM  35232 2HB  TYR B2241      -1.419  53.089  38.356  1.00 25.900          H  
ATOM  35233  HD1 TYR B2241      -2.475  56.305  39.070  1.00 25.900          H  
ATOM  35234  HD2 TYR B2241      -2.335  53.511  35.830  1.00 25.900          H  
ATOM  35235  HE1 TYR B2241      -2.609  58.153  37.439  1.00 25.900          H  
ATOM  35236  HE2 TYR B2241      -2.477  55.323  34.227  1.00 25.900          H  
ATOM  35237  HH  TYR B2241      -2.771  58.685  35.280  1.00 25.900          H  
ATOM  35238  N   ARG B2242      -4.717  51.067  39.642  1.00 15.240          N  
ATOM  35239  CA  ARG B2242      -4.836  49.880  40.484  1.00 15.060          C  
ATOM  35240  C   ARG B2242      -5.380  48.734  39.643  1.00 15.030          C  
ATOM  35241  O   ARG B2242      -4.914  47.599  39.720  1.00 15.140          O  
ATOM  35242  CB  ARG B2242      -5.798  50.119  41.641  1.00 21.160          C  
ATOM  35243  CG  ARG B2242      -5.359  51.129  42.699  1.00 21.160          C  
ATOM  35244  CD  ARG B2242      -6.389  51.255  43.775  1.00 21.160          C  
ATOM  35245  NE  ARG B2242      -7.615  51.832  43.246  1.00 21.160          N  
ATOM  35246  CZ  ARG B2242      -8.837  51.803  43.800  1.00 21.160          C  
ATOM  35247  NH1 ARG B2242      -9.060  51.210  44.953  1.00 21.160          N  
ATOM  35248  NH2 ARG B2242      -9.792  52.402  43.115  1.00 21.160          N  
ATOM  35249  H   ARG B2242      -5.554  51.546  39.335  1.00 18.290          H  
ATOM  35250  HA  ARG B2242      -3.854  49.610  40.871  1.00 18.070          H  
ATOM  35251 1HB  ARG B2242      -6.748  50.469  41.236  1.00 25.390          H  
ATOM  35252 2HB  ARG B2242      -5.993  49.176  42.147  1.00 25.390          H  
ATOM  35253 1HG  ARG B2242      -4.417  50.815  43.143  1.00 25.390          H  
ATOM  35254 2HG  ARG B2242      -5.235  52.111  42.237  1.00 25.390          H  
ATOM  35255 1HD  ARG B2242      -6.611  50.275  44.192  1.00 25.390          H  
ATOM  35256 2HD  ARG B2242      -6.011  51.916  44.558  1.00 25.390          H  
ATOM  35257  HE  ARG B2242      -7.553  52.347  42.361  1.00 25.390          H  
ATOM  35258 1HH1 ARG B2242      -8.299  50.768  45.454  1.00 25.390          H  
ATOM  35259 2HH1 ARG B2242      -9.981  51.202  45.353  1.00 25.390          H  
ATOM  35260 1HH2 ARG B2242      -9.511  52.837  42.224  1.00 25.390          H  
ATOM  35261 2HH2 ARG B2242     -10.762  52.446  43.432  1.00 25.390          H  
ATOM  35262  N   ASP B2243      -6.381  49.061  38.833  1.00 15.040          N  
ATOM  35263  CA  ASP B2243      -7.072  48.159  37.929  1.00 14.600          C  
ATOM  35264  C   ASP B2243      -6.621  48.318  36.473  1.00 13.890          C  
ATOM  35265  O   ASP B2243      -7.225  47.757  35.554  1.00 13.920          O  
ATOM  35266  CB  ASP B2243      -8.565  48.408  38.094  1.00 20.620          C  
ATOM  35267  CG  ASP B2243      -8.890  49.885  37.878  1.00 20.620          C  
ATOM  35268  OD1 ASP B2243      -7.946  50.680  37.878  1.00 20.620          O  
ATOM  35269  OD2 ASP B2243     -10.036  50.227  37.759  1.00 20.620          O  
ATOM  35270  H   ASP B2243      -6.722  50.021  38.832  1.00 18.050          H  
ATOM  35271  HA  ASP B2243      -6.856  47.136  38.238  1.00 17.520          H  
ATOM  35272 1HB  ASP B2243      -9.122  47.809  37.371  1.00 24.740          H  
ATOM  35273 2HB  ASP B2243      -8.883  48.109  39.092  1.00 24.740          H  
ATOM  35274  N   TYR B2244      -5.535  49.059  36.287  1.00 13.400          N  
ATOM  35275  CA  TYR B2244      -4.931  49.316  34.988  1.00 12.870          C  
ATOM  35276  C   TYR B2244      -3.890  48.293  34.662  1.00 11.890          C  
ATOM  35277  O   TYR B2244      -2.868  48.201  35.336  1.00 11.490          O  
ATOM  35278  CB  TYR B2244      -4.244  50.678  34.953  1.00 18.230          C  
ATOM  35279  CG  TYR B2244      -5.117  51.872  34.789  1.00 18.230          C  
ATOM  35280  CD1 TYR B2244      -5.925  52.315  35.799  1.00 18.230          C  
ATOM  35281  CD2 TYR B2244      -5.046  52.575  33.596  1.00 18.230          C  
ATOM  35282  CE1 TYR B2244      -6.685  53.451  35.630  1.00 18.230          C  
ATOM  35283  CE2 TYR B2244      -5.797  53.711  33.422  1.00 18.230          C  
ATOM  35284  CZ  TYR B2244      -6.618  54.151  34.435  1.00 18.230          C  
ATOM  35285  OH  TYR B2244      -7.374  55.289  34.260  1.00 18.230          O  
ATOM  35286  H   TYR B2244      -5.118  49.462  37.111  1.00 16.080          H  
ATOM  35287  HA  TYR B2244      -5.708  49.271  34.223  1.00 15.440          H  
ATOM  35288 1HB  TYR B2244      -3.683  50.790  35.865  1.00 21.880          H  
ATOM  35289 2HB  TYR B2244      -3.519  50.689  34.155  1.00 21.880          H  
ATOM  35290  HD1 TYR B2244      -5.977  51.766  36.739  1.00 21.880          H  
ATOM  35291  HD2 TYR B2244      -4.390  52.228  32.796  1.00 21.880          H  
ATOM  35292  HE1 TYR B2244      -7.336  53.793  36.436  1.00 21.880          H  
ATOM  35293  HE2 TYR B2244      -5.743  54.266  32.484  1.00 21.880          H  
ATOM  35294  HH  TYR B2244      -7.899  55.451  35.046  1.00 21.880          H  
ATOM  35295  N   THR B2245      -4.101  47.576  33.576  1.00 11.690          N  
ATOM  35296  CA  THR B2245      -3.163  46.549  33.191  1.00 10.970          C  
ATOM  35297  C   THR B2245      -1.968  47.012  32.327  1.00 10.000          C  
ATOM  35298  O   THR B2245      -0.975  46.288  32.287  1.00  9.580          O  
ATOM  35299  CB  THR B2245      -3.912  45.399  32.489  1.00 15.650          C  
ATOM  35300  OG1 THR B2245      -4.556  45.882  31.302  1.00 15.650          O  
ATOM  35301  CG2 THR B2245      -4.970  44.846  33.438  1.00 15.650          C  
ATOM  35302  H   THR B2245      -4.953  47.696  33.043  1.00 14.030          H  
ATOM  35303  HA  THR B2245      -2.744  46.133  34.109  1.00 13.160          H  
ATOM  35304  HB  THR B2245      -3.208  44.610  32.222  1.00 18.780          H  
ATOM  35305  HG1 THR B2245      -4.859  45.131  30.776  1.00 18.780          H  
ATOM  35306 1HG2 THR B2245      -5.504  44.030  32.953  1.00 18.780          H  
ATOM  35307 2HG2 THR B2245      -4.486  44.476  34.342  1.00 18.780          H  
ATOM  35308 3HG2 THR B2245      -5.679  45.629  33.707  1.00 18.780          H  
ATOM  35309  N   PRO B2246      -1.990  48.179  31.615  1.00  9.830          N  
ATOM  35310  CA  PRO B2246      -0.858  48.708  30.864  1.00  9.150          C  
ATOM  35311  C   PRO B2246       0.362  49.031  31.738  1.00  8.110          C  
ATOM  35312  O   PRO B2246       1.468  49.177  31.221  1.00  7.800          O  
ATOM  35313  CB  PRO B2246      -1.432  49.975  30.213  1.00 13.730          C  
ATOM  35314  CG  PRO B2246      -2.911  49.737  30.138  1.00 13.730          C  
ATOM  35315  CD  PRO B2246      -3.243  48.951  31.368  1.00 13.730          C  
ATOM  35316  HA  PRO B2246      -0.582  47.977  30.091  1.00 10.980          H  
ATOM  35317 1HB  PRO B2246      -1.172  50.854  30.802  1.00 16.470          H  
ATOM  35318 2HB  PRO B2246      -0.977  50.119  29.221  1.00 16.470          H  
ATOM  35319 1HG  PRO B2246      -3.449  50.697  30.091  1.00 16.470          H  
ATOM  35320 2HG  PRO B2246      -3.158  49.191  29.215  1.00 16.470          H  
ATOM  35321 1HD  PRO B2246      -3.450  49.656  32.162  1.00 16.470          H  
ATOM  35322 2HD  PRO B2246      -4.088  48.302  31.118  1.00 16.470          H  
ATOM  35323  N   LEU B2247       0.163  49.183  33.049  1.00  7.750          N  
ATOM  35324  CA  LEU B2247       1.262  49.521  33.928  1.00  6.900          C  
ATOM  35325  C   LEU B2247       1.708  48.271  34.687  1.00  5.980          C  
ATOM  35326  O   LEU B2247       0.868  47.578  35.259  1.00  5.700          O  
ATOM  35327  CB  LEU B2247       0.822  50.566  34.968  1.00 10.000          C  
ATOM  35328  CG  LEU B2247       0.695  52.059  34.524  1.00 10.000          C  
ATOM  35329  CD1 LEU B2247      -0.594  52.279  33.705  1.00 10.000          C  
ATOM  35330  CD2 LEU B2247       0.694  52.927  35.771  1.00 10.000          C  
ATOM  35331  H   LEU B2247      -0.753  49.049  33.453  1.00  9.300          H  
ATOM  35332  HA  LEU B2247       2.058  49.929  33.317  1.00  8.280          H  
ATOM  35333 1HB  LEU B2247      -0.156  50.260  35.352  1.00 12.000          H  
ATOM  35334 2HB  LEU B2247       1.529  50.528  35.800  1.00 12.000          H  
ATOM  35335  HG  LEU B2247       1.542  52.330  33.895  1.00 12.000          H  
ATOM  35336 1HD1 LEU B2247      -0.665  53.323  33.416  1.00 12.000          H  
ATOM  35337 2HD1 LEU B2247      -0.577  51.679  32.823  1.00 12.000          H  
ATOM  35338 3HD1 LEU B2247      -1.455  52.012  34.303  1.00 12.000          H  
ATOM  35339 1HD2 LEU B2247       0.615  53.979  35.491  1.00 12.000          H  
ATOM  35340 2HD2 LEU B2247      -0.147  52.651  36.395  1.00 12.000          H  
ATOM  35341 3HD2 LEU B2247       1.620  52.770  36.326  1.00 12.000          H  
ATOM  35342  N   PRO B2248       3.015  47.977  34.767  1.00  5.740          N  
ATOM  35343  CA  PRO B2248       3.563  46.841  35.475  1.00  5.130          C  
ATOM  35344  C   PRO B2248       3.375  47.078  36.954  1.00  4.440          C  
ATOM  35345  O   PRO B2248       3.379  48.231  37.386  1.00  4.270          O  
ATOM  35346  CB  PRO B2248       5.041  46.866  35.083  1.00  7.700          C  
ATOM  35347  CG  PRO B2248       5.324  48.324  34.770  1.00  7.700          C  
ATOM  35348  CD  PRO B2248       4.029  48.864  34.170  1.00  7.700          C  
ATOM  35349  HA  PRO B2248       3.059  45.919  35.148  1.00  6.160          H  
ATOM  35350 1HB  PRO B2248       5.648  46.492  35.928  1.00  9.230          H  
ATOM  35351 2HB  PRO B2248       5.221  46.193  34.233  1.00  9.230          H  
ATOM  35352 1HG  PRO B2248       5.602  48.851  35.700  1.00  9.230          H  
ATOM  35353 2HG  PRO B2248       6.182  48.408  34.086  1.00  9.230          H  
ATOM  35354 1HD  PRO B2248       3.898  49.901  34.519  1.00  9.230          H  
ATOM  35355 2HD  PRO B2248       4.033  48.776  33.068  1.00  9.230          H  
ATOM  35356  N   ALA B2249       3.281  46.016  37.743  1.00  4.260          N  
ATOM  35357  CA  ALA B2249       3.181  46.221  39.179  1.00  3.830          C  
ATOM  35358  C   ALA B2249       4.427  46.925  39.682  1.00  3.100          C  
ATOM  35359  O   ALA B2249       5.541  46.634  39.237  1.00  3.350          O  
ATOM  35360  CB  ALA B2249       3.006  44.904  39.917  1.00  5.530          C  
ATOM  35361  H   ALA B2249       3.275  45.085  37.355  1.00  5.110          H  
ATOM  35362  HA  ALA B2249       2.322  46.862  39.375  1.00  4.600          H  
ATOM  35363 1HB  ALA B2249       2.929  45.105  40.987  1.00  6.640          H  
ATOM  35364 2HB  ALA B2249       2.102  44.402  39.578  1.00  6.640          H  
ATOM  35365 3HB  ALA B2249       3.866  44.264  39.734  1.00  6.640          H  
ATOM  35366  N   GLY B2250       4.230  47.821  40.640  1.00  2.510          N  
ATOM  35367  CA  GLY B2250       5.313  48.548  41.275  1.00  1.990          C  
ATOM  35368  C   GLY B2250       5.681  47.874  42.579  1.00  1.880          C  
ATOM  35369  O   GLY B2250       5.559  46.658  42.717  1.00  1.950          O  
ATOM  35370  H   GLY B2250       3.284  48.008  40.934  1.00  3.010          H  
ATOM  35371 1HA  GLY B2250       6.179  48.577  40.612  1.00  2.390          H  
ATOM  35372 2HA  GLY B2250       5.008  49.577  41.459  1.00  2.390          H  
ATOM  35373  N   TYR B2251       6.144  48.662  43.536  1.00  2.000          N  
ATOM  35374  CA  TYR B2251       6.568  48.126  44.818  1.00  2.020          C  
ATOM  35375  C   TYR B2251       6.406  49.170  45.902  1.00  2.010          C  
ATOM  35376  O   TYR B2251       6.372  50.372  45.623  1.00  2.100          O  
ATOM  35377  CB  TYR B2251       8.039  47.738  44.764  1.00  2.820          C  
ATOM  35378  CG  TYR B2251       8.922  48.961  44.574  1.00  2.820          C  
ATOM  35379  CD1 TYR B2251       9.444  49.636  45.681  1.00  2.820          C  
ATOM  35380  CD2 TYR B2251       9.173  49.435  43.299  1.00  2.820          C  
ATOM  35381  CE1 TYR B2251      10.196  50.767  45.510  1.00  2.820          C  
ATOM  35382  CE2 TYR B2251       9.929  50.573  43.126  1.00  2.820          C  
ATOM  35383  CZ  TYR B2251      10.438  51.244  44.226  1.00  2.820          C  
ATOM  35384  OH  TYR B2251      11.190  52.386  44.050  1.00  2.820          O  
ATOM  35385  H   TYR B2251       6.215  49.658  43.374  1.00  2.400          H  
ATOM  35386  HA  TYR B2251       5.956  47.261  45.075  1.00  2.420          H  
ATOM  35387 1HB  TYR B2251       8.305  47.252  45.686  1.00  3.380          H  
ATOM  35388 2HB  TYR B2251       8.217  47.035  43.949  1.00  3.380          H  
ATOM  35389  HD1 TYR B2251       9.248  49.278  46.688  1.00  3.380          H  
ATOM  35390  HD2 TYR B2251       8.766  48.914  42.432  1.00  3.380          H  
ATOM  35391  HE1 TYR B2251      10.594  51.290  46.380  1.00  3.380          H  
ATOM  35392  HE2 TYR B2251      10.122  50.949  42.123  1.00  3.380          H  
ATOM  35393  HH  TYR B2251      11.301  52.555  43.110  1.00  3.380          H  
ATOM  35394  N   VAL B2252       6.381  48.707  47.140  1.00  1.990          N  
ATOM  35395  CA  VAL B2252       6.367  49.544  48.316  1.00  2.020          C  
ATOM  35396  C   VAL B2252       7.535  49.148  49.209  1.00  2.010          C  
ATOM  35397  O   VAL B2252       7.736  47.963  49.470  1.00  2.000          O  
ATOM  35398  CB  VAL B2252       5.039  49.335  49.080  1.00  2.820          C  
ATOM  35399  CG1 VAL B2252       5.002  50.170  50.352  1.00  2.820          C  
ATOM  35400  CG2 VAL B2252       3.865  49.665  48.172  1.00  2.820          C  
ATOM  35401  H   VAL B2252       6.336  47.700  47.298  1.00  2.390          H  
ATOM  35402  HA  VAL B2252       6.473  50.588  48.020  1.00  2.420          H  
ATOM  35403  HB  VAL B2252       4.974  48.306  49.368  1.00  3.380          H  
ATOM  35404 1HG1 VAL B2252       4.065  49.981  50.877  1.00  3.380          H  
ATOM  35405 2HG1 VAL B2252       5.829  49.900  50.999  1.00  3.380          H  
ATOM  35406 3HG1 VAL B2252       5.069  51.228  50.101  1.00  3.380          H  
ATOM  35407 1HG2 VAL B2252       2.931  49.493  48.708  1.00  3.380          H  
ATOM  35408 2HG2 VAL B2252       3.925  50.709  47.868  1.00  3.380          H  
ATOM  35409 3HG2 VAL B2252       3.890  49.030  47.290  1.00  3.380          H  
ATOM  35410  N   THR B2253       8.331  50.111  49.665  1.00  2.030          N  
ATOM  35411  CA  THR B2253       9.430  49.759  50.565  1.00  2.050          C  
ATOM  35412  C   THR B2253       9.186  50.310  51.963  1.00  2.120          C  
ATOM  35413  O   THR B2253       8.944  51.508  52.135  1.00  2.180          O  
ATOM  35414  CB  THR B2253      10.805  50.256  50.060  1.00  2.860          C  
ATOM  35415  OG1 THR B2253      11.121  49.654  48.786  1.00  2.860          O  
ATOM  35416  CG2 THR B2253      11.917  49.926  51.066  1.00  2.860          C  
ATOM  35417  H   THR B2253       8.166  51.076  49.411  1.00  2.440          H  
ATOM  35418  HA  THR B2253       9.487  48.679  50.643  1.00  2.460          H  
ATOM  35419  HB  THR B2253      10.761  51.335  49.930  1.00  3.430          H  
ATOM  35420  HG1 THR B2253      11.220  48.684  48.893  1.00  3.430          H  
ATOM  35421 1HG2 THR B2253      12.858  50.302  50.685  1.00  3.430          H  
ATOM  35422 2HG2 THR B2253      11.719  50.394  52.030  1.00  3.430          H  
ATOM  35423 3HG2 THR B2253      11.975  48.843  51.196  1.00  3.430          H  
ATOM  35424  N   LYS B2254       9.280  49.424  52.954  1.00  2.100          N  
ATOM  35425  CA  LYS B2254       9.085  49.762  54.366  1.00  2.160          C  
ATOM  35426  C   LYS B2254      10.312  49.372  55.193  1.00  2.180          C  
ATOM  35427  O   LYS B2254      11.028  48.432  54.829  1.00  2.220          O  
ATOM  35428  CB  LYS B2254       7.817  49.088  54.888  1.00  3.000          C  
ATOM  35429  CG  LYS B2254       6.535  49.480  54.215  1.00  3.000          C  
ATOM  35430  CD  LYS B2254       6.181  50.901  54.583  1.00  3.000          C  
ATOM  35431  CE  LYS B2254       4.861  51.314  54.064  1.00  3.000          C  
ATOM  35432  NZ  LYS B2254       4.567  52.714  54.437  1.00  3.000          N  
ATOM  35433  H   LYS B2254       9.486  48.457  52.678  1.00  2.520          H  
ATOM  35434  HA  LYS B2254       8.984  50.840  54.456  1.00  2.590          H  
ATOM  35435 1HB  LYS B2254       7.917  48.013  54.842  1.00  3.600          H  
ATOM  35436 2HB  LYS B2254       7.669  49.371  55.894  1.00  3.600          H  
ATOM  35437 1HG  LYS B2254       6.652  49.407  53.143  1.00  3.600          H  
ATOM  35438 2HG  LYS B2254       5.732  48.806  54.524  1.00  3.600          H  
ATOM  35439 1HD  LYS B2254       6.185  51.016  55.666  1.00  3.600          H  
ATOM  35440 2HD  LYS B2254       6.908  51.584  54.155  1.00  3.600          H  
ATOM  35441 1HE  LYS B2254       4.857  51.234  52.988  1.00  3.600          H  
ATOM  35442 2HE  LYS B2254       4.084  50.667  54.470  1.00  3.600          H  
ATOM  35443 1HZ  LYS B2254       3.658  52.951  54.053  1.00  3.600          H  
ATOM  35444 2HZ  LYS B2254       4.543  52.811  55.438  1.00  3.600          H  
ATOM  35445 3HZ  LYS B2254       5.262  53.328  54.052  1.00  3.600          H  
ATOM  35446  N   GLU B2255      10.573  50.097  56.305  1.00  2.270          N  
ATOM  35447  CA  GLU B2255      11.769  49.805  57.115  1.00  2.280          C  
ATOM  35448  C   GLU B2255      11.587  49.783  58.653  1.00  2.450          C  
ATOM  35449  O   GLU B2255      10.830  50.585  59.208  1.00  2.570          O  
ATOM  35450  CB  GLU B2255      12.831  50.866  56.808  1.00  3.190          C  
ATOM  35451  CG  GLU B2255      13.259  50.965  55.343  1.00  3.190          C  
ATOM  35452  CD  GLU B2255      14.281  52.044  55.118  1.00  3.190          C  
ATOM  35453  OE1 GLU B2255      14.651  52.690  56.069  1.00  3.190          O  
ATOM  35454  OE2 GLU B2255      14.691  52.233  53.990  1.00  3.190          O  
ATOM  35455  H   GLU B2255       9.957  50.851  56.579  1.00  2.720          H  
ATOM  35456  HA  GLU B2255      12.124  48.841  56.803  1.00  2.740          H  
ATOM  35457 1HB  GLU B2255      12.463  51.844  57.110  1.00  3.830          H  
ATOM  35458 2HB  GLU B2255      13.724  50.654  57.404  1.00  3.830          H  
ATOM  35459 1HG  GLU B2255      13.644  50.004  55.013  1.00  3.830          H  
ATOM  35460 2HG  GLU B2255      12.390  51.194  54.740  1.00  3.830          H  
ATOM  35461  N   LEU B2256      12.320  48.877  59.334  1.00  2.500          N  
ATOM  35462  CA  LEU B2256      12.361  48.798  60.815  1.00  2.670          C  
ATOM  35463  C   LEU B2256      13.738  49.008  61.392  1.00  2.600          C  
ATOM  35464  O   LEU B2256      14.698  48.422  60.906  1.00  2.840          O  
ATOM  35465  CB  LEU B2256      12.014  47.399  61.359  1.00  3.670          C  
ATOM  35466  CG  LEU B2256      10.714  46.811  61.038  1.00  3.670          C  
ATOM  35467  CD1 LEU B2256      10.663  45.377  61.524  1.00  3.670          C  
ATOM  35468  CD2 LEU B2256       9.622  47.636  61.684  1.00  3.670          C  
ATOM  35469  H   LEU B2256      12.879  48.233  58.768  1.00  3.000          H  
ATOM  35470  HA  LEU B2256      11.706  49.563  61.227  1.00  3.200          H  
ATOM  35471 1HB  LEU B2256      12.779  46.715  61.046  1.00  4.400          H  
ATOM  35472 2HB  LEU B2256      12.068  47.454  62.449  1.00  4.400          H  
ATOM  35473  HG  LEU B2256      10.606  46.785  59.994  1.00  4.400          H  
ATOM  35474 1HD1 LEU B2256       9.699  44.933  61.270  1.00  4.400          H  
ATOM  35475 2HD1 LEU B2256      11.446  44.822  61.050  1.00  4.400          H  
ATOM  35476 3HD1 LEU B2256      10.807  45.339  62.571  1.00  4.400          H  
ATOM  35477 1HD2 LEU B2256       8.686  47.208  61.448  1.00  4.400          H  
ATOM  35478 2HD2 LEU B2256       9.747  47.656  62.751  1.00  4.400          H  
ATOM  35479 3HD2 LEU B2256       9.645  48.653  61.309  1.00  4.400          H  
ATOM  35480  N   GLU B2257      13.813  49.669  62.544  1.00  2.570          N  
ATOM  35481  CA  GLU B2257      15.069  49.759  63.292  1.00  2.660          C  
ATOM  35482  C   GLU B2257      15.008  48.778  64.473  1.00  2.540          C  
ATOM  35483  O   GLU B2257      14.343  49.034  65.480  1.00  2.600          O  
ATOM  35484  CB  GLU B2257      15.333  51.195  63.748  1.00  3.690          C  
ATOM  35485  CG  GLU B2257      15.578  52.171  62.600  1.00  3.690          C  
ATOM  35486  CD  GLU B2257      15.896  53.577  63.065  1.00  3.690          C  
ATOM  35487  OE1 GLU B2257      15.638  53.885  64.205  1.00  3.690          O  
ATOM  35488  OE2 GLU B2257      16.408  54.336  62.275  1.00  3.690          O  
ATOM  35489  H   GLU B2257      12.987  50.132  62.906  1.00  3.080          H  
ATOM  35490  HA  GLU B2257      15.896  49.452  62.647  1.00  3.190          H  
ATOM  35491 1HB  GLU B2257      14.491  51.556  64.337  1.00  4.430          H  
ATOM  35492 2HB  GLU B2257      16.203  51.216  64.375  1.00  4.430          H  
ATOM  35493 1HG  GLU B2257      16.406  51.801  61.996  1.00  4.430          H  
ATOM  35494 2HG  GLU B2257      14.692  52.195  61.967  1.00  4.430          H  
ATOM  35495  N   TYR B2258      15.638  47.621  64.289  1.00  2.620          N  
ATOM  35496  CA  TYR B2258      15.604  46.497  65.223  1.00  2.680          C  
ATOM  35497  C   TYR B2258      16.814  46.448  66.144  1.00  2.660          C  
ATOM  35498  O   TYR B2258      17.955  46.533  65.691  1.00  2.860          O  
ATOM  35499  CB  TYR B2258      15.455  45.188  64.435  1.00  3.730          C  
ATOM  35500  CG  TYR B2258      15.588  43.938  65.265  1.00  3.730          C  
ATOM  35501  CD1 TYR B2258      14.662  43.653  66.253  1.00  3.730          C  
ATOM  35502  CD2 TYR B2258      16.627  43.048  65.011  1.00  3.730          C  
ATOM  35503  CE1 TYR B2258      14.787  42.503  66.986  1.00  3.730          C  
ATOM  35504  CE2 TYR B2258      16.740  41.909  65.739  1.00  3.730          C  
ATOM  35505  CZ  TYR B2258      15.821  41.638  66.721  1.00  3.730          C  
ATOM  35506  OH  TYR B2258      15.916  40.499  67.441  1.00  3.730          O  
ATOM  35507  H   TYR B2258      16.207  47.518  63.448  1.00  3.140          H  
ATOM  35508  HA  TYR B2258      14.720  46.612  65.854  1.00  3.220          H  
ATOM  35509 1HB  TYR B2258      14.474  45.172  63.954  1.00  4.470          H  
ATOM  35510 2HB  TYR B2258      16.203  45.157  63.643  1.00  4.470          H  
ATOM  35511  HD1 TYR B2258      13.834  44.341  66.451  1.00  4.470          H  
ATOM  35512  HD2 TYR B2258      17.343  43.253  64.238  1.00  4.470          H  
ATOM  35513  HE1 TYR B2258      14.062  42.269  67.768  1.00  4.470          H  
ATOM  35514  HE2 TYR B2258      17.553  41.211  65.537  1.00  4.470          H  
ATOM  35515  HH  TYR B2258      16.712  40.023  67.204  1.00  4.470          H  
ATOM  35516  N   PHE B2259      16.573  46.325  67.446  1.00  2.620          N  
ATOM  35517  CA  PHE B2259      17.672  46.260  68.400  1.00  2.670          C  
ATOM  35518  C   PHE B2259      17.551  45.048  69.339  1.00  2.790          C  
ATOM  35519  O   PHE B2259      16.893  45.169  70.370  1.00  2.950          O  
ATOM  35520  CB  PHE B2259      17.710  47.546  69.219  1.00  3.720          C  
ATOM  35521  CG  PHE B2259      17.943  48.773  68.380  1.00  3.720          C  
ATOM  35522  CD1 PHE B2259      16.876  49.457  67.817  1.00  3.720          C  
ATOM  35523  CD2 PHE B2259      19.223  49.251  68.155  1.00  3.720          C  
ATOM  35524  CE1 PHE B2259      17.080  50.572  67.059  1.00  3.720          C  
ATOM  35525  CE2 PHE B2259      19.426  50.380  67.389  1.00  3.720          C  
ATOM  35526  CZ  PHE B2259      18.349  51.039  66.842  1.00  3.720          C  
ATOM  35527  H   PHE B2259      15.613  46.287  67.770  1.00  3.140          H  
ATOM  35528  HA  PHE B2259      18.597  46.228  67.840  1.00  3.200          H  
ATOM  35529 1HB  PHE B2259      16.770  47.670  69.755  1.00  4.460          H  
ATOM  35530 2HB  PHE B2259      18.506  47.482  69.959  1.00  4.460          H  
ATOM  35531  HD1 PHE B2259      15.857  49.098  67.980  1.00  4.460          H  
ATOM  35532  HD2 PHE B2259      20.077  48.725  68.594  1.00  4.460          H  
ATOM  35533  HE1 PHE B2259      16.222  51.091  66.632  1.00  4.460          H  
ATOM  35534  HE2 PHE B2259      20.435  50.756  67.216  1.00  4.460          H  
ATOM  35535  HZ  PHE B2259      18.503  51.934  66.237  1.00  4.460          H  
ATOM  35536  N   PRO B2260      18.170  43.891  69.026  1.00  2.770          N  
ATOM  35537  CA  PRO B2260      18.082  42.643  69.762  1.00  2.830          C  
ATOM  35538  C   PRO B2260      18.768  42.692  71.118  1.00  2.830          C  
ATOM  35539  O   PRO B2260      19.778  43.392  71.297  1.00  2.830          O  
ATOM  35540  CB  PRO B2260      18.799  41.651  68.840  1.00  4.250          C  
ATOM  35541  CG  PRO B2260      19.734  42.481  68.022  1.00  4.250          C  
ATOM  35542  CD  PRO B2260      19.065  43.834  67.890  1.00  4.250          C  
ATOM  35543  HA  PRO B2260      17.023  42.375  69.876  1.00  3.400          H  
ATOM  35544 1HB  PRO B2260      19.333  40.915  69.456  1.00  5.090          H  
ATOM  35545 2HB  PRO B2260      18.099  41.091  68.268  1.00  5.090          H  
ATOM  35546 1HG  PRO B2260      20.722  42.556  68.498  1.00  5.090          H  
ATOM  35547 2HG  PRO B2260      19.899  42.006  67.049  1.00  5.090          H  
ATOM  35548 1HD  PRO B2260      19.835  44.550  68.047  1.00  5.090          H  
ATOM  35549 2HD  PRO B2260      18.545  43.970  66.939  1.00  5.090          H  
ATOM  35550  N   GLU B2261      18.268  41.869  72.036  1.00  2.930          N  
ATOM  35551  CA  GLU B2261      18.878  41.672  73.344  1.00  2.970          C  
ATOM  35552  C   GLU B2261      19.493  40.290  73.359  1.00  2.990          C  
ATOM  35553  O   GLU B2261      20.482  40.034  74.049  1.00  3.090          O  
ATOM  35554  CB  GLU B2261      17.864  41.818  74.483  1.00  4.140          C  
ATOM  35555  CG  GLU B2261      17.265  43.218  74.637  1.00  4.140          C  
ATOM  35556  CD  GLU B2261      16.292  43.313  75.790  1.00  4.140          C  
ATOM  35557  OE1 GLU B2261      16.010  42.299  76.383  1.00  4.140          O  
ATOM  35558  OE2 GLU B2261      15.843  44.398  76.081  1.00  4.140          O  
ATOM  35559  H   GLU B2261      17.430  41.323  71.796  1.00  3.520          H  
ATOM  35560  HA  GLU B2261      19.671  42.405  73.485  1.00  3.560          H  
ATOM  35561 1HB  GLU B2261      17.040  41.121  74.319  1.00  4.970          H  
ATOM  35562 2HB  GLU B2261      18.337  41.548  75.426  1.00  4.970          H  
ATOM  35563 1HG  GLU B2261      18.073  43.932  74.790  1.00  4.970          H  
ATOM  35564 2HG  GLU B2261      16.755  43.483  73.709  1.00  4.970          H  
ATOM  35565  N   THR B2262      18.885  39.400  72.585  1.00  2.950          N  
ATOM  35566  CA  THR B2262      19.304  38.015  72.489  1.00  2.990          C  
ATOM  35567  C   THR B2262      20.067  37.861  71.185  1.00  2.760          C  
ATOM  35568  O   THR B2262      20.147  38.797  70.389  1.00  2.640          O  
ATOM  35569  CB  THR B2262      18.108  37.051  72.461  1.00  4.170          C  
ATOM  35570  OG1 THR B2262      17.411  37.209  71.215  1.00  4.170          O  
ATOM  35571  CG2 THR B2262      17.146  37.308  73.624  1.00  4.170          C  
ATOM  35572  H   THR B2262      18.063  39.689  72.050  1.00  3.540          H  
ATOM  35573  HA  THR B2262      19.965  37.768  73.319  1.00  3.590          H  
ATOM  35574  HB  THR B2262      18.478  36.029  72.529  1.00  5.000          H  
ATOM  35575  HG1 THR B2262      17.019  38.122  71.144  1.00  5.000          H  
ATOM  35576 1HG2 THR B2262      16.314  36.604  73.572  1.00  5.000          H  
ATOM  35577 2HG2 THR B2262      17.676  37.180  74.567  1.00  5.000          H  
ATOM  35578 3HG2 THR B2262      16.759  38.328  73.561  1.00  5.000          H  
ATOM  35579  N   ASP B2263      20.634  36.693  70.943  1.00  2.990          N  
ATOM  35580  CA  ASP B2263      21.341  36.473  69.704  1.00  2.840          C  
ATOM  35581  C   ASP B2263      20.459  35.815  68.642  1.00  2.590          C  
ATOM  35582  O   ASP B2263      20.970  35.317  67.635  1.00  2.390          O  
ATOM  35583  CB  ASP B2263      22.580  35.625  69.976  1.00  4.040          C  
ATOM  35584  CG  ASP B2263      22.195  34.298  70.579  1.00  4.040          C  
ATOM  35585  OD1 ASP B2263      21.177  34.272  71.257  1.00  4.040          O  
ATOM  35586  OD2 ASP B2263      22.841  33.292  70.334  1.00  4.040          O  
ATOM  35587  H   ASP B2263      20.576  35.908  71.598  1.00  3.590          H  
ATOM  35588  HA  ASP B2263      21.662  37.439  69.321  1.00  3.410          H  
ATOM  35589 1HB  ASP B2263      23.127  35.470  69.042  1.00  4.840          H  
ATOM  35590 2HB  ASP B2263      23.242  36.152  70.662  1.00  4.840          H  
ATOM  35591  N   LYS B2264      19.142  35.764  68.868  1.00  2.670          N  
ATOM  35592  CA  LYS B2264      18.274  35.107  67.907  1.00  2.520          C  
ATOM  35593  C   LYS B2264      17.143  36.016  67.484  1.00  2.490          C  
ATOM  35594  O   LYS B2264      16.522  36.680  68.313  1.00  2.560          O  
ATOM  35595  CB  LYS B2264      17.660  33.849  68.535  1.00  3.590          C  
ATOM  35596  CG  LYS B2264      18.645  32.796  69.093  1.00  3.590          C  
ATOM  35597  CD  LYS B2264      19.463  32.078  68.026  1.00  3.590          C  
ATOM  35598  CE  LYS B2264      20.309  30.942  68.649  1.00  3.590          C  
ATOM  35599  NZ  LYS B2264      21.455  31.457  69.477  1.00  3.590          N  
ATOM  35600  H   LYS B2264      18.741  36.195  69.705  1.00  3.200          H  
ATOM  35601  HA  LYS B2264      18.844  34.850  67.013  1.00  3.020          H  
ATOM  35602 1HB  LYS B2264      17.031  34.155  69.367  1.00  4.310          H  
ATOM  35603 2HB  LYS B2264      17.016  33.360  67.802  1.00  4.310          H  
ATOM  35604 1HG  LYS B2264      19.324  33.289  69.787  1.00  4.310          H  
ATOM  35605 2HG  LYS B2264      18.077  32.055  69.650  1.00  4.310          H  
ATOM  35606 1HD  LYS B2264      18.803  31.664  67.265  1.00  4.310          H  
ATOM  35607 2HD  LYS B2264      20.142  32.788  67.550  1.00  4.310          H  
ATOM  35608 1HE  LYS B2264      19.663  30.339  69.285  1.00  4.310          H  
ATOM  35609 2HE  LYS B2264      20.704  30.316  67.851  1.00  4.310          H  
ATOM  35610 1HZ  LYS B2264      21.980  30.701  69.868  1.00  4.310          H  
ATOM  35611 2HZ  LYS B2264      22.083  32.017  68.900  1.00  4.310          H  
ATOM  35612 3HZ  LYS B2264      21.131  32.055  70.247  1.00  4.310          H  
ATOM  35613  N   VAL B2265      16.851  36.022  66.196  1.00  2.420          N  
ATOM  35614  CA  VAL B2265      15.727  36.789  65.713  1.00  2.400          C  
ATOM  35615  C   VAL B2265      14.891  35.923  64.782  1.00  2.340          C  
ATOM  35616  O   VAL B2265      15.414  35.120  64.002  1.00  2.290          O  
ATOM  35617  CB  VAL B2265      16.210  38.076  65.009  1.00  3.370          C  
ATOM  35618  CG1 VAL B2265      16.923  37.788  63.805  1.00  3.370          C  
ATOM  35619  CG2 VAL B2265      15.114  38.911  64.690  1.00  3.370          C  
ATOM  35620  H   VAL B2265      17.431  35.486  65.544  1.00  2.900          H  
ATOM  35621  HA  VAL B2265      15.103  37.080  66.561  1.00  2.880          H  
ATOM  35622  HB  VAL B2265      16.885  38.586  65.682  1.00  4.040          H  
ATOM  35623 1HG1 VAL B2265      17.265  38.707  63.348  1.00  4.040          H  
ATOM  35624 2HG1 VAL B2265      17.759  37.154  64.029  1.00  4.040          H  
ATOM  35625 3HG1 VAL B2265      16.242  37.298  63.130  1.00  4.040          H  
ATOM  35626 1HG2 VAL B2265      15.482  39.817  64.223  1.00  4.040          H  
ATOM  35627 2HG2 VAL B2265      14.448  38.410  63.999  1.00  4.040          H  
ATOM  35628 3HG2 VAL B2265      14.573  39.157  65.609  1.00  4.040          H  
ATOM  35629  N   TRP B2266      13.591  36.096  64.841  1.00  2.360          N  
ATOM  35630  CA  TRP B2266      12.733  35.349  63.950  1.00  2.330          C  
ATOM  35631  C   TRP B2266      12.082  36.290  62.958  1.00  2.280          C  
ATOM  35632  O   TRP B2266      11.551  37.342  63.327  1.00  2.320          O  
ATOM  35633  CB  TRP B2266      11.682  34.582  64.765  1.00  3.270          C  
ATOM  35634  CG  TRP B2266      12.244  33.442  65.583  1.00  3.270          C  
ATOM  35635  CD1 TRP B2266      12.197  32.137  65.244  1.00  3.270          C  
ATOM  35636  CD2 TRP B2266      12.949  33.495  66.865  1.00  3.270          C  
ATOM  35637  NE1 TRP B2266      12.821  31.365  66.206  1.00  3.270          N  
ATOM  35638  CE2 TRP B2266      13.286  32.184  67.198  1.00  3.270          C  
ATOM  35639  CE3 TRP B2266      13.318  34.526  67.731  1.00  3.270          C  
ATOM  35640  CZ2 TRP B2266      13.978  31.878  68.357  1.00  3.270          C  
ATOM  35641  CZ3 TRP B2266      14.010  34.217  68.886  1.00  3.270          C  
ATOM  35642  CH2 TRP B2266      14.329  32.930  69.190  1.00  3.270          C  
ATOM  35643  H   TRP B2266      13.219  36.763  65.522  1.00  2.830          H  
ATOM  35644  HA  TRP B2266      13.330  34.628  63.392  1.00  2.800          H  
ATOM  35645 1HB  TRP B2266      11.216  35.247  65.438  1.00  3.930          H  
ATOM  35646 2HB  TRP B2266      10.912  34.193  64.097  1.00  3.930          H  
ATOM  35647  HD1 TRP B2266      11.744  31.747  64.336  1.00  3.930          H  
ATOM  35648  HE1 TRP B2266      12.937  30.322  66.165  1.00  3.930          H  
ATOM  35649  HE3 TRP B2266      13.074  35.546  67.502  1.00  3.930          H  
ATOM  35650  HZ2 TRP B2266      14.244  30.853  68.616  1.00  3.930          H  
ATOM  35651  HZ3 TRP B2266      14.302  35.029  69.548  1.00  3.930          H  
ATOM  35652  HH2 TRP B2266      14.877  32.723  70.107  1.00  3.930          H  
ATOM  35653  N   ILE B2267      12.118  35.897  61.687  1.00  2.200          N  
ATOM  35654  CA  ILE B2267      11.534  36.688  60.609  1.00  2.150          C  
ATOM  35655  C   ILE B2267      10.279  35.981  60.110  1.00  2.160          C  
ATOM  35656  O   ILE B2267      10.353  34.818  59.708  1.00  2.120          O  
ATOM  35657  CB  ILE B2267      12.548  36.808  59.438  1.00  3.030          C  
ATOM  35658  CG1 ILE B2267      13.958  37.300  59.976  1.00  3.030          C  
ATOM  35659  CG2 ILE B2267      12.003  37.741  58.314  1.00  3.030          C  
ATOM  35660  CD1 ILE B2267      13.999  38.631  60.699  1.00  3.030          C  
ATOM  35661  H   ILE B2267      12.611  35.025  61.471  1.00  2.640          H  
ATOM  35662  HA  ILE B2267      11.253  37.673  60.980  1.00  2.580          H  
ATOM  35663  HB  ILE B2267      12.711  35.816  59.015  1.00  3.640          H  
ATOM  35664 1HG1 ILE B2267      14.334  36.539  60.664  1.00  3.640          H  
ATOM  35665 2HG1 ILE B2267      14.639  37.355  59.133  1.00  3.640          H  
ATOM  35666 1HG2 ILE B2267      12.728  37.780  57.509  1.00  3.640          H  
ATOM  35667 2HG2 ILE B2267      11.059  37.349  57.929  1.00  3.640          H  
ATOM  35668 3HG2 ILE B2267      11.837  38.747  58.705  1.00  3.640          H  
ATOM  35669 1HD1 ILE B2267      15.013  38.815  61.018  1.00  3.640          H  
ATOM  35670 2HD1 ILE B2267      13.672  39.435  60.042  1.00  3.640          H  
ATOM  35671 3HD1 ILE B2267      13.357  38.589  61.574  1.00  3.640          H  
ATOM  35672  N   GLU B2268       9.130  36.664  60.110  1.00  2.220          N  
ATOM  35673  CA  GLU B2268       7.890  36.004  59.660  1.00  2.240          C  
ATOM  35674  C   GLU B2268       7.102  36.820  58.625  1.00  2.220          C  
ATOM  35675  O   GLU B2268       6.926  38.031  58.753  1.00  2.240          O  
ATOM  35676  CB  GLU B2268       6.974  35.686  60.858  1.00  3.130          C  
ATOM  35677  CG  GLU B2268       7.571  34.734  61.910  1.00  3.130          C  
ATOM  35678  CD  GLU B2268       6.600  34.365  63.011  1.00  3.130          C  
ATOM  35679  OE1 GLU B2268       5.492  34.840  62.987  1.00  3.130          O  
ATOM  35680  OE2 GLU B2268       6.969  33.587  63.864  1.00  3.130          O  
ATOM  35681  H   GLU B2268       9.141  37.631  60.456  1.00  2.660          H  
ATOM  35682  HA  GLU B2268       8.154  35.061  59.184  1.00  2.690          H  
ATOM  35683 1HB  GLU B2268       6.712  36.609  61.365  1.00  3.750          H  
ATOM  35684 2HB  GLU B2268       6.047  35.240  60.493  1.00  3.750          H  
ATOM  35685 1HG  GLU B2268       7.898  33.840  61.429  1.00  3.750          H  
ATOM  35686 2HG  GLU B2268       8.445  35.209  62.355  1.00  3.750          H  
ATOM  35687  N   ILE B2269       6.589  36.124  57.606  1.00  2.180          N  
ATOM  35688  CA  ILE B2269       5.825  36.703  56.499  1.00  2.170          C  
ATOM  35689  C   ILE B2269       4.368  36.198  56.469  1.00  2.210          C  
ATOM  35690  O   ILE B2269       4.126  34.985  56.453  1.00  2.210          O  
ATOM  35691  CB  ILE B2269       6.509  36.280  55.169  1.00  3.040          C  
ATOM  35692  CG1 ILE B2269       8.002  36.768  55.148  1.00  3.040          C  
ATOM  35693  CG2 ILE B2269       5.718  36.811  53.934  1.00  3.040          C  
ATOM  35694  CD1 ILE B2269       8.838  36.166  54.044  1.00  3.040          C  
ATOM  35695  H   ILE B2269       6.795  35.127  57.559  1.00  2.620          H  
ATOM  35696  HA  ILE B2269       5.819  37.788  56.598  1.00  2.600          H  
ATOM  35697  HB  ILE B2269       6.532  35.214  55.137  1.00  3.650          H  
ATOM  35698 1HG1 ILE B2269       8.030  37.839  55.051  1.00  3.650          H  
ATOM  35699 2HG1 ILE B2269       8.474  36.492  56.087  1.00  3.650          H  
ATOM  35700 1HG2 ILE B2269       6.185  36.487  53.015  1.00  3.650          H  
ATOM  35701 2HG2 ILE B2269       4.697  36.432  53.951  1.00  3.650          H  
ATOM  35702 3HG2 ILE B2269       5.697  37.894  53.965  1.00  3.650          H  
ATOM  35703 1HD1 ILE B2269       9.849  36.538  54.123  1.00  3.650          H  
ATOM  35704 2HD1 ILE B2269       8.849  35.078  54.146  1.00  3.650          H  
ATOM  35705 3HD1 ILE B2269       8.440  36.432  53.082  1.00  3.650          H  
ATOM  35706  N   GLY B2270       3.388  37.117  56.400  1.00  2.250          N  
ATOM  35707  CA  GLY B2270       1.968  36.715  56.322  1.00  2.290          C  
ATOM  35708  C   GLY B2270       0.994  37.877  56.029  1.00  2.320          C  
ATOM  35709  O   GLY B2270       1.419  39.008  55.781  1.00  2.290          O  
ATOM  35710  H   GLY B2270       3.643  38.109  56.447  1.00  2.700          H  
ATOM  35711 1HA  GLY B2270       1.857  35.961  55.539  1.00  2.750          H  
ATOM  35712 2HA  GLY B2270       1.681  36.233  57.255  1.00  2.750          H  
ATOM  35713  N   GLU B2271      -0.318  37.565  56.026  1.00  2.420          N  
ATOM  35714  CA  GLU B2271      -1.408  38.505  55.681  1.00  2.490          C  
ATOM  35715  C   GLU B2271      -2.621  38.399  56.579  1.00  2.530          C  
ATOM  35716  O   GLU B2271      -2.837  37.374  57.222  1.00  2.520          O  
ATOM  35717  CB  GLU B2271      -1.923  38.268  54.267  1.00  3.460          C  
ATOM  35718  CG  GLU B2271      -0.897  38.277  53.254  1.00  3.460          C  
ATOM  35719  CD  GLU B2271      -0.292  36.976  53.151  1.00  3.460          C  
ATOM  35720  OE1 GLU B2271      -1.021  36.031  53.095  1.00  3.460          O  
ATOM  35721  OE2 GLU B2271       0.914  36.892  53.193  1.00  3.460          O  
ATOM  35722  H   GLU B2271      -0.561  36.604  56.244  1.00  2.900          H  
ATOM  35723  HA  GLU B2271      -1.025  39.524  55.761  1.00  2.990          H  
ATOM  35724 1HB  GLU B2271      -2.467  37.328  54.221  1.00  4.150          H  
ATOM  35725 2HB  GLU B2271      -2.629  39.059  54.007  1.00  4.150          H  
ATOM  35726 1HG  GLU B2271      -1.354  38.541  52.297  1.00  4.150          H  
ATOM  35727 2HG  GLU B2271      -0.147  39.017  53.505  1.00  4.150          H  
ATOM  35728  N   THR B2272      -3.422  39.468  56.618  1.00  2.610          N  
ATOM  35729  CA  THR B2272      -4.694  39.414  57.328  1.00  2.680          C  
ATOM  35730  C   THR B2272      -5.785  38.819  56.430  1.00  2.690          C  
ATOM  35731  O   THR B2272      -6.750  38.243  56.929  1.00  2.760          O  
ATOM  35732  CB  THR B2272      -5.179  40.828  57.692  1.00  3.720          C  
ATOM  35733  OG1 THR B2272      -5.448  41.559  56.462  1.00  3.720          O  
ATOM  35734  CG2 THR B2272      -4.104  41.557  58.485  1.00  3.720          C  
ATOM  35735  H   THR B2272      -3.150  40.329  56.133  1.00  3.130          H  
ATOM  35736  HA  THR B2272      -4.588  38.798  58.220  1.00  3.220          H  
ATOM  35737  HB  THR B2272      -6.091  40.765  58.282  1.00  4.470          H  
ATOM  35738  HG1 THR B2272      -6.287  41.233  56.089  1.00  4.470          H  
ATOM  35739 1HG2 THR B2272      -4.452  42.560  58.730  1.00  4.470          H  
ATOM  35740 2HG2 THR B2272      -3.898  41.009  59.402  1.00  4.470          H  
ATOM  35741 3HG2 THR B2272      -3.192  41.630  57.898  1.00  4.470          H  
ATOM  35742  N   GLU B2273      -5.606  38.976  55.110  1.00  2.640          N  
ATOM  35743  CA  GLU B2273      -6.493  38.528  54.028  1.00  2.670          C  
ATOM  35744  C   GLU B2273      -5.832  38.914  52.694  1.00  2.580          C  
ATOM  35745  O   GLU B2273      -4.946  39.774  52.674  1.00  2.530          O  
ATOM  35746  CB  GLU B2273      -7.915  39.129  54.174  1.00  3.730          C  
ATOM  35747  CG  GLU B2273      -8.965  38.705  53.094  1.00  3.730          C  
ATOM  35748  CD  GLU B2273      -9.170  37.211  52.961  1.00  3.730          C  
ATOM  35749  OE1 GLU B2273     -10.083  36.677  53.537  1.00  3.730          O  
ATOM  35750  OE2 GLU B2273      -8.372  36.609  52.270  1.00  3.730          O  
ATOM  35751  H   GLU B2273      -4.780  39.475  54.816  1.00  3.170          H  
ATOM  35752  HA  GLU B2273      -6.583  37.445  54.057  1.00  3.200          H  
ATOM  35753 1HB  GLU B2273      -8.336  38.857  55.135  1.00  4.470          H  
ATOM  35754 2HB  GLU B2273      -7.845  40.216  54.146  1.00  4.470          H  
ATOM  35755 1HG  GLU B2273      -9.919  39.121  53.405  1.00  4.470          H  
ATOM  35756 2HG  GLU B2273      -8.724  39.151  52.131  1.00  4.470          H  
ATOM  35757  N   GLY B2274      -6.270  38.298  51.594  1.00  2.580          N  
ATOM  35758  CA  GLY B2274      -5.822  38.647  50.243  1.00  2.510          C  
ATOM  35759  C   GLY B2274      -4.433  38.103  49.924  1.00  2.390          C  
ATOM  35760  O   GLY B2274      -3.934  37.222  50.618  1.00  2.360          O  
ATOM  35761  H   GLY B2274      -6.986  37.575  51.706  1.00  3.100          H  
ATOM  35762 1HA  GLY B2274      -6.537  38.248  49.524  1.00  3.010          H  
ATOM  35763 2HA  GLY B2274      -5.835  39.728  50.127  1.00  3.010          H  
ATOM  35764  N   THR B2275      -3.807  38.621  48.853  1.00  2.320          N  
ATOM  35765  CA  THR B2275      -2.518  38.087  48.419  1.00  2.200          C  
ATOM  35766  C   THR B2275      -1.371  39.079  48.604  1.00  2.130          C  
ATOM  35767  O   THR B2275      -1.437  40.243  48.201  1.00  2.100          O  
ATOM  35768  CB  THR B2275      -2.565  37.646  46.935  1.00  3.130          C  
ATOM  35769  OG1 THR B2275      -3.546  36.615  46.766  1.00  3.130          O  
ATOM  35770  CG2 THR B2275      -1.201  37.100  46.493  1.00  3.130          C  
ATOM  35771  H   THR B2275      -4.219  39.394  48.323  1.00  2.780          H  
ATOM  35772  HA  THR B2275      -2.297  37.209  49.023  1.00  2.640          H  
ATOM  35773  HB  THR B2275      -2.832  38.494  46.313  1.00  3.750          H  
ATOM  35774  HG1 THR B2275      -4.417  36.981  46.921  1.00  3.750          H  
ATOM  35775 1HG2 THR B2275      -1.264  36.794  45.452  1.00  3.750          H  
ATOM  35776 2HG2 THR B2275      -0.438  37.858  46.589  1.00  3.750          H  
ATOM  35777 3HG2 THR B2275      -0.929  36.249  47.100  1.00  3.750          H  
ATOM  35778  N   PHE B2276      -0.295  38.616  49.212  1.00  2.110          N  
ATOM  35779  CA  PHE B2276       0.866  39.480  49.421  1.00  2.080          C  
ATOM  35780  C   PHE B2276       2.070  39.022  48.624  1.00  2.080          C  
ATOM  35781  O   PHE B2276       2.423  37.838  48.612  1.00  2.120          O  
ATOM  35782  CB  PHE B2276       1.171  39.579  50.905  1.00  2.920          C  
ATOM  35783  CG  PHE B2276       2.389  40.346  51.296  1.00  2.920          C  
ATOM  35784  CD1 PHE B2276       2.492  41.697  51.057  1.00  2.920          C  
ATOM  35785  CD2 PHE B2276       3.427  39.708  51.967  1.00  2.920          C  
ATOM  35786  CE1 PHE B2276       3.595  42.377  51.453  1.00  2.920          C  
ATOM  35787  CE2 PHE B2276       4.537  40.410  52.368  1.00  2.920          C  
ATOM  35788  CZ  PHE B2276       4.621  41.740  52.111  1.00  2.920          C  
ATOM  35789  H   PHE B2276      -0.313  37.637  49.529  1.00  2.530          H  
ATOM  35790  HA  PHE B2276       0.617  40.483  49.074  1.00  2.500          H  
ATOM  35791 1HB  PHE B2276       0.324  40.041  51.393  1.00  3.510          H  
ATOM  35792 2HB  PHE B2276       1.272  38.570  51.305  1.00  3.510          H  
ATOM  35793  HD1 PHE B2276       1.687  42.223  50.538  1.00  3.510          H  
ATOM  35794  HD2 PHE B2276       3.347  38.635  52.180  1.00  3.510          H  
ATOM  35795  HE1 PHE B2276       3.669  43.431  51.240  1.00  3.510          H  
ATOM  35796  HE2 PHE B2276       5.345  39.908  52.890  1.00  3.510          H  
ATOM  35797  HZ  PHE B2276       5.504  42.301  52.422  1.00  3.510          H  
ATOM  35798  N   ILE B2277       2.673  39.963  47.894  1.00  2.020          N  
ATOM  35799  CA  ILE B2277       3.817  39.649  47.060  1.00  1.990          C  
ATOM  35800  C   ILE B2277       5.075  40.369  47.513  1.00  1.950          C  
ATOM  35801  O   ILE B2277       5.140  41.598  47.494  1.00  1.980          O  
ATOM  35802  CB  ILE B2277       3.509  40.008  45.596  1.00  2.800          C  
ATOM  35803  CG1 ILE B2277       2.260  39.245  45.131  1.00  2.800          C  
ATOM  35804  CG2 ILE B2277       4.692  39.677  44.711  1.00  2.800          C  
ATOM  35805  CD1 ILE B2277       0.973  40.047  45.212  1.00  2.800          C  
ATOM  35806  H   ILE B2277       2.330  40.930  47.913  1.00  2.420          H  
ATOM  35807  HA  ILE B2277       3.997  38.585  47.115  1.00  2.390          H  
ATOM  35808  HB  ILE B2277       3.284  41.072  45.527  1.00  3.360          H  
ATOM  35809 1HG1 ILE B2277       2.399  38.937  44.097  1.00  3.360          H  
ATOM  35810 2HG1 ILE B2277       2.145  38.360  45.747  1.00  3.360          H  
ATOM  35811 1HG2 ILE B2277       4.460  39.934  43.679  1.00  3.360          H  
ATOM  35812 2HG2 ILE B2277       5.570  40.242  45.024  1.00  3.360          H  
ATOM  35813 3HG2 ILE B2277       4.897  38.613  44.787  1.00  3.360          H  
ATOM  35814 1HD1 ILE B2277       0.146  39.437  44.854  1.00  3.360          H  
ATOM  35815 2HD1 ILE B2277       0.750  40.374  46.215  1.00  3.360          H  
ATOM  35816 3HD1 ILE B2277       1.073  40.907  44.582  1.00  3.360          H  
ATOM  35817  N   VAL B2278       6.110  39.609  47.864  1.00  1.880          N  
ATOM  35818  CA  VAL B2278       7.340  40.231  48.354  1.00  1.870          C  
ATOM  35819  C   VAL B2278       8.558  39.934  47.477  1.00  1.780          C  
ATOM  35820  O   VAL B2278       8.854  38.798  47.097  1.00  1.740          O  
ATOM  35821  CB  VAL B2278       7.529  39.909  49.881  1.00  2.620          C  
ATOM  35822  CG1 VAL B2278       7.501  38.450  50.158  1.00  2.620          C  
ATOM  35823  CG2 VAL B2278       8.853  40.468  50.406  1.00  2.620          C  
ATOM  35824  H   VAL B2278       5.986  38.593  47.819  1.00  2.260          H  
ATOM  35825  HA  VAL B2278       7.206  41.302  48.303  1.00  2.240          H  
ATOM  35826  HB  VAL B2278       6.705  40.363  50.419  1.00  3.150          H  
ATOM  35827 1HG1 VAL B2278       7.611  38.272  51.228  1.00  3.150          H  
ATOM  35828 2HG1 VAL B2278       6.557  38.019  49.816  1.00  3.150          H  
ATOM  35829 3HG1 VAL B2278       8.318  38.003  49.634  1.00  3.150          H  
ATOM  35830 1HG2 VAL B2278       8.919  40.255  51.461  1.00  3.150          H  
ATOM  35831 2HG2 VAL B2278       9.688  40.009  49.892  1.00  3.150          H  
ATOM  35832 3HG2 VAL B2278       8.898  41.534  50.261  1.00  3.150          H  
ATOM  35833  N   ASP B2279       9.287  41.002  47.155  1.00  1.770          N  
ATOM  35834  CA  ASP B2279      10.450  40.918  46.283  1.00  1.690          C  
ATOM  35835  C   ASP B2279      11.700  40.630  47.074  1.00  1.670          C  
ATOM  35836  O   ASP B2279      12.611  39.957  46.596  1.00  1.620          O  
ATOM  35837  CB  ASP B2279      10.695  42.267  45.617  1.00  2.400          C  
ATOM  35838  CG  ASP B2279       9.583  42.817  44.710  1.00  2.400          C  
ATOM  35839  OD1 ASP B2279       9.176  42.202  43.763  1.00  2.400          O  
ATOM  35840  OD2 ASP B2279       9.238  43.946  44.929  1.00  2.400          O  
ATOM  35841  H   ASP B2279       9.007  41.909  47.531  1.00  2.120          H  
ATOM  35842  HA  ASP B2279      10.312  40.124  45.559  1.00  2.030          H  
ATOM  35843 1HB  ASP B2279      10.888  43.006  46.396  1.00  2.880          H  
ATOM  35844 2HB  ASP B2279      11.608  42.194  45.025  1.00  2.880          H  
ATOM  35845  N   SER B2280      11.752  41.183  48.277  1.00  1.710          N  
ATOM  35846  CA  SER B2280      12.938  41.022  49.105  1.00  1.680          C  
ATOM  35847  C   SER B2280      12.696  41.307  50.578  1.00  1.750          C  
ATOM  35848  O   SER B2280      12.050  42.299  50.942  1.00  1.800          O  
ATOM  35849  CB  SER B2280      14.037  41.951  48.588  1.00  2.360          C  
ATOM  35850  OG  SER B2280      15.215  41.865  49.351  1.00  2.360          O  
ATOM  35851  H   SER B2280      10.953  41.743  48.581  1.00  2.050          H  
ATOM  35852  HA  SER B2280      13.272  39.991  49.020  1.00  2.020          H  
ATOM  35853 1HB  SER B2280      14.271  41.701  47.554  1.00  2.840          H  
ATOM  35854 2HB  SER B2280      13.670  42.974  48.605  1.00  2.840          H  
ATOM  35855  HG  SER B2280      15.765  41.161  48.905  1.00  2.840          H  
ATOM  35856  N   VAL B2281      13.248  40.441  51.429  1.00  1.770          N  
ATOM  35857  CA  VAL B2281      13.258  40.660  52.866  1.00  1.840          C  
ATOM  35858  C   VAL B2281      14.732  40.718  53.294  1.00  1.820          C  
ATOM  35859  O   VAL B2281      15.431  39.698  53.326  1.00  1.800          O  
ATOM  35860  CB  VAL B2281      12.502  39.524  53.600  1.00  2.550          C  
ATOM  35861  CG1 VAL B2281      12.500  39.760  55.083  1.00  2.550          C  
ATOM  35862  CG2 VAL B2281      11.082  39.451  53.095  1.00  2.550          C  
ATOM  35863  H   VAL B2281      13.700  39.606  51.043  1.00  2.120          H  
ATOM  35864  HA  VAL B2281      12.795  41.619  53.089  1.00  2.210          H  
ATOM  35865  HB  VAL B2281      13.013  38.577  53.413  1.00  3.060          H  
ATOM  35866 1HG1 VAL B2281      11.976  38.950  55.574  1.00  3.060          H  
ATOM  35867 2HG1 VAL B2281      13.508  39.810  55.443  1.00  3.060          H  
ATOM  35868 3HG1 VAL B2281      11.999  40.691  55.299  1.00  3.060          H  
ATOM  35869 1HG2 VAL B2281      10.556  38.658  53.600  1.00  3.060          H  
ATOM  35870 2HG2 VAL B2281      10.583  40.396  53.288  1.00  3.060          H  
ATOM  35871 3HG2 VAL B2281      11.091  39.253  52.030  1.00  3.060          H  
ATOM  35872  N   GLU B2282      15.195  41.910  53.650  1.00  1.840          N  
ATOM  35873  CA  GLU B2282      16.594  42.116  53.980  1.00  1.840          C  
ATOM  35874  C   GLU B2282      16.846  42.694  55.346  1.00  1.920          C  
ATOM  35875  O   GLU B2282      16.233  43.675  55.737  1.00  1.980          O  
ATOM  35876  CB  GLU B2282      17.234  43.024  52.921  1.00  2.580          C  
ATOM  35877  CG  GLU B2282      18.674  43.392  53.191  1.00  2.580          C  
ATOM  35878  CD  GLU B2282      19.302  44.206  52.123  1.00  2.580          C  
ATOM  35879  OE1 GLU B2282      18.845  45.287  51.865  1.00  2.580          O  
ATOM  35880  OE2 GLU B2282      20.268  43.752  51.574  1.00  2.580          O  
ATOM  35881  H   GLU B2282      14.572  42.720  53.613  1.00  2.210          H  
ATOM  35882  HA  GLU B2282      17.075  41.157  53.966  1.00  2.210          H  
ATOM  35883 1HB  GLU B2282      17.200  42.525  51.949  1.00  3.090          H  
ATOM  35884 2HB  GLU B2282      16.656  43.941  52.833  1.00  3.090          H  
ATOM  35885 1HG  GLU B2282      18.698  43.974  54.101  1.00  3.090          H  
ATOM  35886 2HG  GLU B2282      19.265  42.517  53.356  1.00  3.090          H  
ATOM  35887  N   LEU B2283      17.744  42.069  56.092  1.00  1.920          N  
ATOM  35888  CA  LEU B2283      18.082  42.596  57.414  1.00  1.980          C  
ATOM  35889  C   LEU B2283      19.583  42.937  57.454  1.00  1.980          C  
ATOM  35890  O   LEU B2283      20.452  42.072  57.258  1.00  1.960          O  
ATOM  35891  CB  LEU B2283      17.622  41.597  58.506  1.00  2.750          C  
ATOM  35892  CG  LEU B2283      17.869  41.924  60.020  1.00  2.750          C  
ATOM  35893  CD1 LEU B2283      17.040  43.144  60.405  1.00  2.750          C  
ATOM  35894  CD2 LEU B2283      17.447  40.726  60.887  1.00  2.750          C  
ATOM  35895  H   LEU B2283      18.199  41.246  55.689  1.00  2.300          H  
ATOM  35896  HA  LEU B2283      17.536  43.518  57.561  1.00  2.380          H  
ATOM  35897 1HB  LEU B2283      16.550  41.517  58.407  1.00  3.300          H  
ATOM  35898 2HB  LEU B2283      18.027  40.641  58.297  1.00  3.300          H  
ATOM  35899  HG  LEU B2283      18.926  42.143  60.189  1.00  3.300          H  
ATOM  35900 1HD1 LEU B2283      17.180  43.374  61.452  1.00  3.300          H  
ATOM  35901 2HD1 LEU B2283      17.341  43.986  59.816  1.00  3.300          H  
ATOM  35902 3HD1 LEU B2283      15.992  42.935  60.230  1.00  3.300          H  
ATOM  35903 1HD2 LEU B2283      17.612  40.962  61.942  1.00  3.300          H  
ATOM  35904 2HD2 LEU B2283      16.399  40.534  60.719  1.00  3.300          H  
ATOM  35905 3HD2 LEU B2283      18.026  39.845  60.620  1.00  3.300          H  
ATOM  35906  N   LEU B2284      19.892  44.218  57.659  1.00  2.010          N  
ATOM  35907  CA  LEU B2284      21.288  44.660  57.651  1.00  2.020          C  
ATOM  35908  C   LEU B2284      21.809  45.126  58.976  1.00  2.080          C  
ATOM  35909  O   LEU B2284      21.106  45.780  59.729  1.00  2.120          O  
ATOM  35910  CB  LEU B2284      21.472  45.842  56.703  1.00  2.820          C  
ATOM  35911  CG  LEU B2284      21.043  45.636  55.288  1.00  2.820          C  
ATOM  35912  CD1 LEU B2284      21.255  46.929  54.513  1.00  2.820          C  
ATOM  35913  CD2 LEU B2284      21.810  44.490  54.682  1.00  2.820          C  
ATOM  35914  H   LEU B2284      19.126  44.886  57.793  1.00  2.410          H  
ATOM  35915  HA  LEU B2284      21.916  43.827  57.348  1.00  2.420          H  
ATOM  35916 1HB  LEU B2284      20.910  46.687  57.100  1.00  3.390          H  
ATOM  35917 2HB  LEU B2284      22.531  46.112  56.699  1.00  3.390          H  
ATOM  35918  HG  LEU B2284      19.984  45.418  55.264  1.00  3.390          H  
ATOM  35919 1HD1 LEU B2284      20.910  46.787  53.495  1.00  3.390          H  
ATOM  35920 2HD1 LEU B2284      20.689  47.726  54.975  1.00  3.390          H  
ATOM  35921 3HD1 LEU B2284      22.311  47.193  54.509  1.00  3.390          H  
ATOM  35922 1HD2 LEU B2284      21.493  44.364  53.674  1.00  3.390          H  
ATOM  35923 2HD2 LEU B2284      22.872  44.709  54.705  1.00  3.390          H  
ATOM  35924 3HD2 LEU B2284      21.627  43.568  55.213  1.00  3.390          H  
ATOM  35925  N   LEU B2285      23.082  44.877  59.231  1.00  2.110          N  
ATOM  35926  CA  LEU B2285      23.721  45.392  60.435  1.00  2.150          C  
ATOM  35927  C   LEU B2285      23.950  46.889  60.272  1.00  2.180          C  
ATOM  35928  O   LEU B2285      24.416  47.326  59.216  1.00  2.130          O  
ATOM  35929  CB  LEU B2285      25.064  44.672  60.650  1.00  2.990          C  
ATOM  35930  CG  LEU B2285      25.889  45.030  61.917  1.00  2.990          C  
ATOM  35931  CD1 LEU B2285      25.166  44.574  63.182  1.00  2.990          C  
ATOM  35932  CD2 LEU B2285      27.250  44.360  61.817  1.00  2.990          C  
ATOM  35933  H   LEU B2285      23.622  44.326  58.575  1.00  2.530          H  
ATOM  35934  HA  LEU B2285      23.064  45.237  61.286  1.00  2.580          H  
ATOM  35935 1HB  LEU B2285      24.872  43.602  60.683  1.00  3.590          H  
ATOM  35936 2HB  LEU B2285      25.697  44.877  59.787  1.00  3.590          H  
ATOM  35937  HG  LEU B2285      26.021  46.114  61.975  1.00  3.590          H  
ATOM  35938 1HD1 LEU B2285      25.772  44.832  64.035  1.00  3.590          H  
ATOM  35939 2HD1 LEU B2285      24.193  45.060  63.272  1.00  3.590          H  
ATOM  35940 3HD1 LEU B2285      25.036  43.501  63.150  1.00  3.590          H  
ATOM  35941 1HD2 LEU B2285      27.846  44.606  62.689  1.00  3.590          H  
ATOM  35942 2HD2 LEU B2285      27.122  43.277  61.762  1.00  3.590          H  
ATOM  35943 3HD2 LEU B2285      27.760  44.713  60.918  1.00  3.590          H  
ATOM  35944  N   MET B2286      23.631  47.681  61.294  1.00  2.260          N  
ATOM  35945  CA  MET B2286      23.885  49.114  61.208  1.00  2.300          C  
ATOM  35946  C   MET B2286      25.372  49.385  61.383  1.00  2.300          C  
ATOM  35947  O   MET B2286      25.994  48.928  62.352  1.00  2.330          O  
ATOM  35948  CB  MET B2286      23.111  49.873  62.286  1.00  3.200          C  
ATOM  35949  CG  MET B2286      21.598  49.862  62.143  1.00  3.200          C  
ATOM  35950  SD  MET B2286      20.776  50.778  63.483  1.00  3.200          S  
ATOM  35951  CE  MET B2286      19.042  50.383  63.268  1.00  3.200          C  
ATOM  35952  H   MET B2286      23.213  47.288  62.140  1.00  2.710          H  
ATOM  35953  HA  MET B2286      23.586  49.469  60.223  1.00  2.760          H  
ATOM  35954 1HB  MET B2286      23.349  49.443  63.259  1.00  3.840          H  
ATOM  35955 2HB  MET B2286      23.440  50.913  62.298  1.00  3.840          H  
ATOM  35956 1HG  MET B2286      21.343  50.331  61.201  1.00  3.840          H  
ATOM  35957 2HG  MET B2286      21.228  48.850  62.119  1.00  3.840          H  
ATOM  35958 1HE  MET B2286      18.466  50.890  64.021  1.00  3.840          H  
ATOM  35959 2HE  MET B2286      18.712  50.716  62.302  1.00  3.840          H  
ATOM  35960 3HE  MET B2286      18.889  49.317  63.363  1.00  3.840          H  
ATOM  35961  N   GLU B2287      25.915  50.196  60.482  1.00  2.320          N  
ATOM  35962  CA  GLU B2287      27.316  50.588  60.491  1.00  2.350          C  
ATOM  35963  C   GLU B2287      27.464  51.953  59.835  1.00  2.450          C  
ATOM  35964  O   GLU B2287      26.808  52.224  58.828  1.00  2.410          O  
ATOM  35965  CB  GLU B2287      28.160  49.540  59.757  1.00  3.280          C  
ATOM  35966  CG  GLU B2287      29.662  49.804  59.762  1.00  3.280          C  
ATOM  35967  CD  GLU B2287      30.450  48.708  59.106  1.00  3.280          C  
ATOM  35968  OE1 GLU B2287      29.865  47.728  58.717  1.00  3.280          O  
ATOM  35969  OE2 GLU B2287      31.641  48.854  58.990  1.00  3.280          O  
ATOM  35970  H   GLU B2287      25.331  50.531  59.728  1.00  2.780          H  
ATOM  35971  HA  GLU B2287      27.658  50.663  61.522  1.00  2.820          H  
ATOM  35972 1HB  GLU B2287      27.989  48.560  60.209  1.00  3.930          H  
ATOM  35973 2HB  GLU B2287      27.835  49.479  58.719  1.00  3.930          H  
ATOM  35974 1HG  GLU B2287      29.866  50.736  59.232  1.00  3.930          H  
ATOM  35975 2HG  GLU B2287      29.998  49.923  60.791  1.00  3.930          H  
ATOM  35976  N   GLU B2288      28.306  52.804  60.411  1.00  2.600          N  
ATOM  35977  CA  GLU B2288      28.572  54.128  59.864  1.00  2.770          C  
ATOM  35978  C   GLU B2288      30.062  54.319  59.616  1.00  2.920          C  
ATOM  35979  O   GLU B2288      30.460  54.936  58.628  1.00  3.080          O  
ATOM  35980  OXT GLU B2288      30.862  53.964  60.479  1.00  4.160          O  
ATOM  35981  CB  GLU B2288      28.052  55.213  60.811  1.00  3.640          C  
ATOM  35982  CG  GLU B2288      28.251  56.639  60.309  1.00  3.640          C  
ATOM  35983  CD  GLU B2288      27.671  57.679  61.230  1.00  3.640          C  
ATOM  35984  OE1 GLU B2288      27.105  57.315  62.234  1.00  3.640          O  
ATOM  35985  OE2 GLU B2288      27.791  58.843  60.927  1.00  3.640          O  
ATOM  35986  H   GLU B2288      28.797  52.514  61.245  1.00  3.120          H  
ATOM  35987  HA  GLU B2288      28.055  54.224  58.909  1.00  3.320          H  
ATOM  35988 1HB  GLU B2288      26.986  55.064  60.981  1.00  4.370          H  
ATOM  35989 2HB  GLU B2288      28.553  55.125  61.775  1.00  4.370          H  
ATOM  35990 1HG  GLU B2288      29.320  56.828  60.201  1.00  4.370          H  
ATOM  35991 2HG  GLU B2288      27.796  56.730  59.325  1.00  4.370          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -13465 1381.68 9328.36 -798.746 245.359 544.819 4986.63 -5271.83 -21.5607 -156.315 -4554.45 -629.022 -934.854 -816.788 -435.809 -376.951 -1.30089 457.491 100.655 167.28 987.028 2163.15 -515.378 525.312 -546.396 -6.64138 1675.68 -5967.64
TYR:NtermProteinFull_1 -2.7856 0.13277 1.32322 -0.59499 0.02159 0.41724 0.45564 -0.71734 -0.01136 -0.0972 -1.34505 0.12838 0 0 0 0 0 0.15246 0.03234 0.00083 0 2.14124 0 0.03723 1.2797 0 0.0825 0.65357
THR_2 -4.78831 0.79588 5.94404 -0.11695 0.15379 0.07969 3.24385 -2.51364 -0 -0 -3.17679 -0.77666 0 0 -1.64678 0 0 0.07939 0.33525 0.12197 0.06351 0 -0.4906 2.39266 -1.0874 -0.0367 0.88355 -0.54026
PRO_3 -7.14211 0.94164 2.94298 -0.06979 1e-05 0.04306 1.44548 -1.59762 -0 -0 -1.15483 0.60758 0 0 0 0 0 0.00734 -0.20366 0.05254 0.24825 0 -0.52741 0 -2.4119 0.00182 1.01646 -5.80016
ILE_4 -7.60188 0.78575 3.70766 -0.64556 0.40674 0.13739 2.08002 -2.34204 -0 -0 -1.16783 0.26684 0 0 0 0 0 0.02422 -0.02963 0.25948 0.60742 0 -0.50104 0 0.73287 0.06679 0.62094 -2.59185
ASP_5 -6.58081 0.38043 8.09707 -0.10145 0.00146 0.29568 3.6281 -3.40224 -0.02993 -0.26966 -3.93718 -0.60631 0 0 -1.64678 0 0 0.00977 -0.05056 0.02004 0 2.36707 0.18698 0 -2.3716 -0.07767 0.7984 -3.2892
ILE_6 -7.38487 0.67917 4.33251 -0.49925 0.33224 0.09964 2.3802 -2.73844 -0 -0 -2.06286 0.04226 0 0 0 0 0 0.03732 -0.02343 0.07251 0.51918 0 -0.4875 0 0.73287 -0.06761 0.58909 -3.44695
SER_7 -6.1105 0.42923 6.75065 -0.0354 0 0.07814 3.74177 -3.19165 -0 -0 -4.30634 -0.48794 0 0 -0.73287 0 0 0.03329 0.00376 0.01744 0.83263 0 0.31886 0.9166 -0.77834 0.07071 0.51805 -1.93192
LEU_8 -9.44672 0.90665 5.46955 -0.50474 0.32153 0.13131 2.7737 -3.2743 -0 -0 -2.16737 0.2357 0 0 0 0 0 0.02836 0.24466 0.30022 0.31516 0 -0.27312 0 0.18072 -0.13977 0.71893 -4.17953
SER_9 -4.76874 0.19436 5.24446 -0.02541 0 0.05878 2.56883 -2.58209 -0.00608 -0.04347 -2.1283 -0.6088 0 0 0 0 0 0.03 0.00997 0.00215 0.68572 0 0.34001 0.65743 -0.77834 -0.06319 0.54751 -0.66519
LEU_10 -8.85 0.78554 3.70867 -0.6927 0.27128 0.28027 2.75127 -2.86199 -0 -0 -2.25725 0.06844 0 0 0 0 0 0.01933 -0.04879 0.02209 1.05008 0 -0.27025 0 0.18072 -0.04682 0.30053 -5.58956
THR_11 -7.7003 0.45965 6.27943 -0.19835 0.09109 0.07089 3.51272 -3.42607 -0.01994 -0.20996 -3.63864 -0.06206 0 0 0 0 0 0.01984 -0.01522 0.037 0.05554 0 -0.0139 2.35372 -1.0874 -0.06652 0.37287 -3.18561
GLN_12 -6.65288 0.39373 7.06963 -0.87808 0.17395 0.95894 3.21439 -3.29431 -0 -0 -3.46689 -0.94036 0 0 0 -1.36237 0 0.02166 0.32104 0.10114 0 2.80656 -0.20974 0 -0.18838 -0.07753 0.57134 -1.43815
PHE_13 -10.1564 1.00771 4.58088 -0.92774 0.06309 0.25254 3.08088 -3.33188 -0 -0 -3.15813 -0.14329 0 0 0 0 0 0.0085 -0.00097 0.73533 0 1.75612 -0.47727 0 1.0402 -0.12712 0.62063 -5.17687
LEU_14 -8.78745 0.90993 2.87366 -0.47588 0.18281 0.11189 2.24725 -2.54219 -0.00967 -0.11303 -1.45371 0.21349 0 0 0 0 0 0.02251 0.01917 0.02259 0.28638 0 -0.29627 0 0.18072 -0.14634 0.48674 -6.26738
LEU_15 -8.06312 0.80161 3.64855 -0.49067 0.202 0.11959 2.20888 -2.69681 -0 -0 -1.03808 0.24721 0 0 0 0 0 0.04335 -0.04578 0.09602 0.3845 0 -0.27338 0 0.18072 -0.29718 0.52429 -4.44829
SER_16 -3.22151 0.08749 4.10716 -0.0289 0.00184 0.02623 2.06705 -1.82993 -0 -0 -2.02506 -0.21297 0 0 0 -0.46026 0 0.01261 -0.00577 0.0282 0.46681 0 0.1038 1.79098 -0.77834 0.01225 0.74464 0.88633
GLU_17 -4.27277 0.30456 3.8852 -0.24517 0.0623 0.41555 2.06252 -1.87486 -8e-05 -0.00031 -2.92238 -0.43853 0 0 0 0 0 0.01943 0.34504 0.05282 0 3.1858 0.28733 0 -2.7348 0.37317 0.63277 -0.86241
PHE_18 -8.79311 1.31252 2.81232 -0.78293 0.40543 0.27325 2.50604 -2.4604 -0.00638 -0.03946 -1.75445 -0.6833 0 0 0 0 0 0.05212 0.14302 0.96614 0 3.84203 0.04199 0 1.0402 0.46249 0.65081 -0.01168
VAL_19 -5.25985 0.70645 3.2158 -0.36261 0.31653 0.08567 1.74639 -1.89316 -0.01565 -0.1469 -1.26752 -0.23524 0 0 0 0 0 0.00633 0.14956 0.06608 0.77065 0 -0.51186 0 1.9342 0.30687 1.44174 1.05348
PRO_20 -4.30877 0.55719 1.22499 -0.12548 0.00204 0.09222 0.19805 -0.71339 -0 -0 -0.25696 0.21406 0 0 0 0 0 0.01358 -0.01749 0.02503 0.1995 0 -1.03087 0 -2.4119 -0.33173 1.17962 -5.49031
GLY_21 -3.12951 0.25848 2.924 -0.00103 0 0 1.5746 -1.64141 -0.02139 -0.19701 -1.64842 -0.26917 0 0 0 0 0 0.01719 -0.12519 0 0 0 -1.54111 0 0.83697 -0.04325 0.25479 -2.75148
ALA_22 -5.02144 0.55647 3.69429 -0.0231 0 0 2.33979 -2.31949 -0.00991 -0.0481 -2.59477 -0.38146 0 0 -0.96284 0 0 0.03422 -0.06724 0 0 0 -0.3528 0 1.8394 0.02819 0.23054 -3.05824
GLY_23 -2.4662 0.26412 3.19349 -4e-05 0 0 1.20072 -1.5809 -0 -0 -1.2228 -0.41558 0 0 0 0 0 0.0118 -0.11542 0 0 0 0.25233 0 0.83697 0.23542 0.18853 0.38246
PHE_24 -9.63159 0.90814 3.86327 -0.78457 0.03627 0.29511 3.18233 -3.04287 -0.01152 -0.13322 -2.0273 -0.04919 0 0 0 0 0 0.0033 0.00948 0.357 0 2.11011 -0.25799 0 1.0402 0.54879 0.13577 -3.44849
VAL_25 -8.16453 0.5796 3.81862 -0.2996 0.17887 0.06537 3.39224 -2.96964 -0 -0 -2.35666 0.00816 0 0 0 0 0 0.01485 -0.02834 0.00072 0.04807 0 -0.26899 0 1.9342 -0.06626 0.24754 -3.86578
LEU_26 -6.97814 0.47242 5.14401 -0.4739 0.21923 0.10983 2.89159 -2.99282 -0 -0 -2.73986 0.20437 0 0 0 0 0 0.01198 0.07276 0.10262 0.35402 0 -0.29067 0 0.18072 -0.15704 0.44892 -3.41996
GLY_27 -4.56118 0.31371 4.88663 -5e-05 0 0 2.61683 -2.56916 -0.01407 -0.07472 -2.6321 -0.41914 0 0 0 0 0 0.01535 0.0293 0 0 0 0.53968 0 0.83697 0.14791 0.49911 -0.38492
LEU_28 -8.54107 0.47367 4.8217 -0.47402 0.19218 0.11303 3.17295 -3.07467 -0.01235 -0.07693 -3.11165 0.20906 0 0 0 0 0 0.03594 0.08232 0.01056 0.2767 0 -0.28854 0 0.18072 0.09001 0.40678 -5.51361
VAL_29 -7.59627 1.0576 4.79175 -0.30345 0.22029 0.06857 3.18082 -3.19891 -0.01141 -0.10074 -1.93222 -0.0744 0 0 0 0 0 0.02802 -0.0627 0.03989 0.04792 0 -0.38646 0 1.9342 -0.16468 0.45213 -2.01004
ASP_30 -3.13171 0.07108 3.94116 -0.1082 0.00767 0.3306 1.3328 -1.82261 -0 -0 -0.91962 -0.37125 0 0 0 0 0 0.01415 -0.0697 0.00845 0 1.69977 0.07549 0 -2.3716 -0.17029 0.43126 -1.05255
ILE_31 -6.48931 0.63552 2.17742 -0.50837 0.41312 0.10264 1.34337 -1.96239 -0.01133 -0.08898 -0.84198 -0.06864 0 0 0 0 0 0.00451 0.02405 0.09387 0.65879 0 -0.49392 0 0.73287 -0.17309 0.44651 -4.00535
ILE_32 -8.04146 0.93064 2.58709 -0.63104 0.4577 0.12928 2.11254 -2.35062 -0.00416 -0.02662 -1.25314 0.32938 0 0 0 0 0 0.02865 1.08324 0.02091 0.69974 0 -0.41868 0 0.73287 0.27609 0.7984 -2.5392
TRP_33 -12.0851 1.03069 2.59976 -1.04094 0.10521 0.51289 2.12539 -2.8308 -0.00447 -0.03636 -0.8518 -0.26234 0 0 -0.93457 0 0 0.04641 0.10128 0.30469 0 1.6469 -0.01771 0 1.6906 0.03255 1.05077 -6.81696
GLY_34 -3.04247 0.43301 2.90504 -5e-05 0 0 1.17751 -1.59105 -0.01235 -0.07693 -1.22911 -0.40631 0 0 0 0 0 0.03916 -0.0699 0 0 0 0.54009 0 0.83697 -0.14404 0.77225 0.13183
ILE_35 -2.82302 0.39996 2.89398 -0.43061 0.29372 0.07215 1.13104 -1.46293 -0.01444 -0.11711 0.03713 0.18531 0 0 0 0 0 0.19537 0.41565 0.00532 0.37517 0 -0.16116 0 0.73287 0.83288 0.56832 3.1296
PHE_36 -8.65173 1.58483 2.24132 -0.87601 0.18969 0.37656 1.45378 -2.00546 -0.00513 -0.03859 -0.49356 -0.66494 0 0 -0.20971 0 0 0.0849 0.09708 0.79496 0 3.21378 0.31483 0 1.0402 1.11503 0.97097 0.53282
GLY_37 -2.99801 0.44836 4.08218 -0.00037 0 0 2.13457 -1.92153 -0.02148 -0.13606 -1.74481 -0.17452 0 0 0 0 0 0.04412 -0.08662 0 0 0 -0.4201 0 0.83697 0.01644 1.38897 1.44811
PRO_38 -3.85229 0.3823 3.225 -0.08448 0 0.05258 1.91776 -1.45902 -0 -0 -1.71766 0.71773 0 0 0 0 0 0.1016 -0.1013 0.01084 0.54523 0 -0.18926 0 -2.4119 -0.58073 0.97334 -2.47024
SER_39 -2.84539 0.24092 3.15543 -0.02772 0 0.04246 1.30261 -1.59436 -0.00188 -0.03225 -0.64441 -1.19562 0 0 0 0 0 0.04003 0.05347 0.00479 0.37112 0 0.0531 0.60735 -0.77834 -0.38976 0.35919 -1.27925
GLN_40 -7.55754 0.60408 5.88185 -0.34749 0.04126 0.20202 3.3901 -3.26927 -0.03861 -0.29531 -2.26183 -0.47567 0 0 -0.20971 0 0 0.11644 -0.01294 0.01731 0 3.42002 0.00862 0 -0.18838 -0.06553 0.38434 -0.65625
TRP_41 -12.7177 3.45543 4.6403 -1.64383 0.40119 0.71759 3.17433 -3.81973 -0 -0 -1.37062 -0.24355 0 0 0 0 0 0.14188 0.04468 0.35994 0 1.70786 -0.18251 0 1.6906 0.04215 1.43132 -2.17072
ASP_42 -5.95068 0.51115 7.44955 -0.21156 0.00105 0.68637 3.45718 -3.54686 -0.01389 -0.10299 -5.16714 -0.17193 0 0 0 -0.3499 0 0.50999 -0.00093 0.00024 0 3.15036 0.29044 0 -2.3716 -0.05394 1.50748 -0.37759
ALA_43 -4.97958 0.36679 4.75384 -0.02204 0 0 2.43325 -2.63773 -0 -0 -1.82397 -0.36924 0 0 0 0 0 0.09519 0.04719 0 0 0 -0.33147 0 1.8394 -0.23487 0.50178 -0.36146
PHE_44 -9.38202 1.04191 4.55846 -0.59543 0.0173 0.22317 2.70298 -2.91353 -0.01969 -0.16334 -1.42109 -0.09215 0 0 0 0 0 0.0253 0.11122 0.69022 0 2.8594 0.04088 0 1.0402 -0.33996 0.59099 -1.02518
LEU_45 -8.80981 1.82656 4.76749 -0.55024 0.2238 0.13697 3.85913 -3.15878 -0 -0 -3.31824 0.22093 0 0 0 0 0 0.12558 -0.02284 0.22402 0.43261 0 -0.23035 0 0.18072 -0.1481 2.06595 -2.17459
VAL_46 -6.53199 0.60212 6.04893 -0.31193 0.17533 0.07025 2.67097 -3.21998 -0 -0 -2.88261 -0.10887 0 0 0 0 0 0.04596 -0.01597 0.02712 0.20931 0 -0.11844 0 1.9342 -0.14466 1.82952 0.27924
GLN_47 -5.50882 0.39345 5.88574 -0.75023 0.07779 0.76725 1.98102 -2.55022 -0.0216 -0.16622 -2.18139 -0.8607 0 0 0 -0.45991 0 0.07023 0.0197 0.06035 0 2.75691 -0.06128 0 -0.18838 -0.05739 0.52481 -0.26886
ILE_48 -8.91054 1.49444 3.76017 -0.48881 0.41958 0.10355 3.29147 -2.91773 -0 -0 -2.62577 -0.35137 0 0 0 0 0 0.20403 -0.05986 0.00139 0.87345 0 -0.35214 0 0.73287 0.12459 0.85479 -3.84589
GLU_49 -9.71708 0.67655 11.179 -0.19124 0.02351 0.2477 5.19676 -4.68921 -0.02019 -0.16469 -5.88364 -0.53958 0 0 -0.44987 -0.44383 0 0.5592 0.05745 0.03546 0 4.19088 -0.30836 0 -2.7348 -0.23918 0.86678 -2.34843
GLN_50 -3.78262 0.2817 3.81462 -0.27442 0.03894 0.20676 1.29748 -1.94695 -0.00403 -0.06919 -1.12521 -0.5079 0 0 0 0 0 0.57689 -0.01077 0.01378 0 2.80167 -0.15648 0 -0.18838 -0.55733 0.55004 0.95862
LEU_51 -7.90855 1.53836 3.22891 -0.68822 0.20623 0.22682 2.34671 -2.4407 -0 -0 -0.95243 0.17226 0 0 0 0 0 0.23002 -0.03816 0.01675 0.90323 0 -0.22071 0 0.18072 -0.23066 1.0981 -2.33131
ILE_52 -6.73111 0.59024 2.57395 -0.56887 0.38316 0.16463 1.40243 -1.99297 -0 -0 -0.3471 0.12505 0 0 0 0 0 0.52135 -0.07217 0.00216 0.67143 0 0.33638 0 0.73287 -0.01926 1.23854 -0.98928
ASN_53 -2.48673 0.11178 3.05231 -0.19384 0.03364 0.32769 1.06935 -1.46351 -0 -0 -0.3068 -1.00554 0 0 0 0 0 0.13356 -0.05598 0.00388 0 1.92055 -1.03346 0 -0.93687 -0.53994 0.48627 -0.88364
GLN_54 -4.27906 0.23041 4.44449 -0.68083 0.09303 0.47319 1.9402 -2.02327 -0 -0 -1.53086 -0.41549 0 0 -0.97649 0 0 0.01037 -0.04928 0.06927 0 2.99288 -0.06052 0 -0.18838 -0.06556 0.30069 0.28479
ARG_55 -4.31078 0.25716 4.43862 -1.04482 0.22711 0.56091 1.73815 -1.89153 -0.01552 -0.14816 -2.79309 0.5544 0 0 -0.97649 -0.44383 0 0.01401 0.00833 0.27023 2.42617 0 -0.11927 0 -1.2888 0.37344 0.35291 -1.81084
ILE_56 -8.27886 1.38849 2.29944 -0.46586 0.48053 0.0799 1.14489 -1.97979 -0.0357 -0.31286 -1.14063 0.41547 0 0 -0.44987 0 0 0.05073 -0.08223 0.11167 0.56085 0 -0.35995 0 0.73287 -0.22542 0.61013 -5.45619
GLU_57 -5.39576 0.59503 5.26221 -0.30345 0.0508 0.39088 2.83672 -2.53821 -0.0105 -0.07196 -2.89573 -0.2974 0 0 0 0 0 0.01781 0.0465 0.02911 0 2.71042 -0.08385 0 -2.7348 -0.15397 0.67585 -1.8703
GLU_58 -3.48411 0.17087 4.13195 -0.45196 0.18936 1.39966 1.89554 -1.93843 -0.02685 -0.1634 -1.31014 -2.94474 0 0 0 0 0 0.01484 -0.00694 0.00312 0 3.95382 -0.21699 0 -2.7348 -0.208 0.33107 -1.39613
PHE_59 -4.83158 0.41303 4.51286 -0.9712 0.07004 0.31928 1.68646 -2.23803 -0.03974 -0.27798 -1.03374 -0.03387 0 0 0 0 0 0.01736 0.00923 0.04947 0 1.74803 -0.45381 0 1.0402 -0.0847 0.15318 0.05447
ALA_60 -4.97274 0.22239 3.12217 -0.02208 0 0 1.92326 -2.26833 -0 -0 -1.24933 -0.37136 0 0 0 0 0 0.01033 0.00526 0 0 0 -0.3036 0 1.8394 -0.13441 0.07873 -2.12031
ARG_61 -8.25126 0.47332 7.49174 -0.80319 0.20096 0.49303 3.65758 -3.7549 -0 -0 -4.62887 0.38152 0 0 0 -0.3499 0 0.03168 -0.00181 0.41731 2.604 0 0.00797 0 -1.2888 -0.20584 0.16775 -3.35772
ASN_62 -5.60329 0.29995 6.0592 -0.17858 0.02533 0.26534 2.66753 -2.98694 -0.0105 -0.07196 -2.80958 -0.30371 0 0 0 0 0 0.03364 -0.00128 0.004 0 1.41431 0.36462 0 -0.93687 0.09045 0.29426 -1.38406
GLN_63 -6.68395 0.51909 6.0781 -0.62434 0.05235 0.62969 3.01804 -3.08291 -0.01289 -0.11458 -3.58946 -0.34741 0 0 0 -0.75144 0 0.07652 0.00875 0.07567 0 3.01663 -0.02322 0 -0.18838 -0.02973 0.29343 -1.68007
ALA_64 -6.64549 1.04599 3.32733 -0.02012 0 0 2.31895 -2.80254 -0 -0 -1.90653 -0.36903 0 0 0 0 0 0.09027 0.02086 0 0 0 -0.28921 0 1.8394 -0.3746 0.75288 -3.01184
ILE_65 -8.53829 1.48199 5.51242 -0.47966 0.53305 0.09251 2.60671 -3.23165 -0 -0 -1.8693 0.08844 0 0 0 0 0 0.08053 0.05645 0.02404 0.43958 0 -0.42434 0 0.73287 -0.16384 1.58114 -1.47734
SER_66 -4.17327 0.17589 5.05192 -0.03016 0 0.06935 2.10142 -2.40063 -0.0372 -0.28776 -2.03811 -0.55276 0 0 0 0 0 0.06501 -0.01559 0.00165 0.80696 0 0.32324 0.60649 -0.77834 0.19121 1.07201 0.15131
ARG_67 -7.34778 0.83124 5.95454 -1.52486 0.35513 1.33006 2.65287 -3.02981 -0.01704 -0.12683 -2.67253 0.29439 0 0 0 -0.75144 0 0.07533 0.06581 0.38889 4.54826 0 -0.08807 0 -1.2888 -0.16637 0.89876 0.38172
LEU_68 -9.03122 2.34597 3.43229 -0.52347 0.36199 0.1472 2.85068 -2.75834 -0 -0 -1.91283 0.1742 0 0 0 0 0 0.15805 0.31991 1.0153 0.25213 0 -0.24715 0 0.18072 -0.36242 2.14302 -1.45398
GLU_69 -5.66549 0.37369 6.77695 -0.21229 0.02885 0.29598 2.9261 -3.00764 -0.02016 -0.16093 -2.42262 -0.63365 0 0 0 0 0 0.33183 0.09612 0.00737 0 3.05924 -0.25792 0 -2.7348 -0.45695 1.66334 -0.01298
GLY_70 -3.21229 0.32966 4.27401 -4e-05 0 0 2.03551 -2.08831 -0 -0 -2.34936 -0.3961 0 0 0 0 0 0.27725 -0.07655 0 0 0 0.17969 0 0.83697 0.27152 0.39128 0.47324
LEU_71 -8.20312 1.23131 3.08996 -0.52474 0.2746 0.13564 2.61984 -2.66571 -0 -0 -2.21394 0.24057 0 0 0 0 0 0.02877 -0.01545 0.05298 0.26995 0 -0.30029 0 0.18072 0.3773 0.51512 -4.90649
SER_72 -6.38893 0.54307 6.83732 -0.02289 0 0.02105 3.53943 -3.24661 -0.00513 -0.03859 -2.82173 -0.37738 0 0 0 0 0 0.02732 -0.01045 0.01051 0.51975 0 0.32571 0.6991 -0.77834 -0.14526 0.62895 -0.68309
ASN_73 -4.29248 0.19737 5.21526 -0.1761 0.03431 0.25974 2.32279 -2.5289 -0 -0 -1.94951 -0.29839 0 0 0 0 0 0.01798 -0.03381 0.00137 0 1.44979 0.46824 0 -0.93687 0.16644 0.30242 0.21966
LEU_74 -7.58152 0.51854 4.53095 -0.68796 0.18288 0.26423 2.50813 -2.76923 -0 -0 -2.1325 0.08005 0 0 0 0 0 0.00517 0.04309 0.01434 0.9961 0 -0.2674 0 0.18072 -0.01663 0.31625 -3.81477
TYR_75 -11.9333 1.65788 4.73714 -1.02117 0.14867 0.47026 3.86584 -3.61664 -0.02672 -0.3269 -3.39348 -0.2719 0 0 0 0 0 0.00788 0.08576 0.01162 0 2.66734 0.04421 0.13956 1.2797 -0.20816 0.72892 -4.9535
GLN_76 -6.826 0.39986 6.75435 -0.26213 0.02257 0.20516 3.13442 -3.44833 -0.01444 -0.11711 -3.2795 -0.48895 0 0 -0.93457 0 0 0.02786 0.08423 0.03973 0 3.14788 -0.14721 0 -0.18838 -0.20721 0.73987 -1.3579
ILE_77 -5.79868 0.47353 5.39476 -0.49363 0.41037 0.0981 2.69225 -2.83467 -0 -0 -2.0324 0.05667 0 0 0 0 0 0.0293 -0.03238 0.0347 0.49517 0 -0.47067 0 0.73287 -0.08852 0.36752 -0.9657
TYR_78 -11.297 0.56056 5.26173 -0.83045 0.08824 0.31746 3.85468 -3.49905 -0 -0 -3.8014 -0.2975 0 0 0 -0.74815 0 0.00999 0.00024 0.0722 0 1.95793 -0.48187 0.00192 1.2797 0.13863 0.43454 -6.97757
ALA_79 -6.45906 0.59765 3.56083 -0.02166 0 0 2.51811 -2.82646 -0 -0 -2.74756 -0.33926 0 0 0 0 0 0.01498 0.09683 0 0 0 -0.22566 0 1.8394 -0.09577 0.50588 -3.58175
GLU_80 -5.2178 0.20597 6.97396 -0.48575 0.10985 0.96284 3.47556 -3.11934 -0 -0 -3.8939 -0.49747 0 0 0 -0.98105 0 0.00901 0.12306 0.07148 0 3.24313 -0.29756 0 -2.7348 -0.39961 0.40061 -2.0518
SER_81 -5.72994 0.23418 6.3386 -0.02302 0 0.02152 2.73814 -2.82542 -0.01829 -0.20136 -2.64392 -0.32737 0 0 0 0 0 0.00202 0.00898 0.00864 0.51718 0 0.28556 0.644 -0.77834 -0.27392 0.33134 -1.69142
PHE_82 -11.292 1.05949 4.38579 -0.81622 0.39528 0.34375 2.89808 -3.41918 -0 -0 -2.97488 -0.1714 0 0 0 0 0 0.00108 -0.0011 0.51523 0 2.84936 -0.45968 0 1.0402 -0.03812 0.41432 -5.26995
ARG_83 -6.38237 0.31685 6.59201 -0.96352 0.15321 0.62195 3.30726 -3.13084 -0 -0 -3.70852 0.0865 0 0 0 -0.98105 0 0.00412 0.01403 0.04404 2.28086 0 -0.06826 0 -1.2888 -0.00149 0.55828 -2.54574
GLU_84 -5.26706 0.31676 5.27923 -0.21002 0.02047 0.27588 2.50544 -2.73664 -0.00461 -0.06937 -1.61676 -0.57575 0 0 0 0 0 0.00583 0.13515 0.04103 0 3.00405 -0.23436 0 -2.7348 -0.30249 0.40745 -1.76058
TRP_85 -12.5394 1.1509 6.7195 -1.48203 0.14409 0.66052 3.76144 -4.05584 -0 -0 -2.29343 -0.47055 0 0 -0.46517 0 0 0.00757 -0.01637 0.53662 0 1.90964 -0.284 0 1.6906 -0.26717 0.62603 -4.66707
GLU_86 -5.57385 0.3756 5.56424 -0.30722 0.02707 0.29907 2.21405 -2.77699 -0 -0 -3.60521 -0.51267 0 0 -0.96284 0 0 0.04274 0.05729 0.05672 0 4.59108 -0.24527 0 -2.7348 -0.29107 0.68709 -3.09497
ALA_87 -2.76304 0.25001 2.47158 -0.02293 0 0 1.28974 -1.43112 -0 -0 -0.9502 -0.36252 0 0 0 0 0 0.02727 -0.04132 0 0 0 -0.34618 0 1.8394 -0.64248 0.27283 -0.40897
ASP_88 -4.64641 0.78083 5.85986 -0.25789 0.03843 0.87185 2.67677 -2.69588 -0.0288 -0.21599 -3.05853 -0.48267 0 0 0 -0.46562 0 0.0447 0.37792 0.0059 0 2.12902 -0.49339 0 -2.3716 -0.28983 0.74686 -1.47451
PRO_89 -4.59974 0.7823 2.83717 -0.09106 0.00104 0.05703 1.43219 -1.35595 -0 -0 -0.48924 0.67177 0 0 -0.46517 0 0 0.20458 -0.12359 0.02309 0.51287 0 -0.37013 0 -2.4119 -0.14212 1.17496 -2.3519
THR_90 -2.43144 0.39491 1.91633 -0.14124 0.0828 0.0985 0.49082 -0.91776 -0.0288 -0.21599 -0.67283 -1.05941 0 0 0 0 0 0.46093 0.2162 0.02476 0.09085 0 -0.18562 2.26266 -1.0874 0.12269 0.77886 0.19981
ASN_91 -6.00469 0.7753 6.33543 -0.30783 0.08547 0.51841 3.60046 -2.89244 -0.00064 -0.00699 -4.16756 -0.73314 0 0 -0.65359 -0.46562 0 0.09213 -0.08902 0.02133 0 1.96043 -0.38915 0 -0.93687 0.09489 1.25833 -1.90538
PRO_92 -3.76487 0.55143 2.97703 -0.0699 0 0.04355 1.69864 -1.37262 -0 -0 -1.20241 0.62335 0 0 0 0 0 0.01682 -0.15823 0.0147 0.16854 0 -0.56557 0 -2.4119 -0.05956 1.20616 -2.30484
ALA_93 -3.45688 0.35671 3.21676 -0.02334 0 0 1.73827 -1.77479 -0.00249 -0.04107 -1.24212 -0.34379 0 0 -0.65359 0 0 0.01328 0.05948 0 0 0 -0.25928 0 1.8394 -0.05343 0.34357 -0.2833
LEU_94 -7.74021 0.65446 5.07075 -0.49526 0.25636 0.11962 2.77301 -2.88212 -0 -0 -2.02403 0.14836 0 0 0 0 0 0.01828 0.13119 0.04147 0.27741 0 -0.2756 0 0.18072 -0.29819 0.39232 -3.65145
ARG_95 -8.75865 0.31918 8.51513 -0.59285 0.13112 0.34346 3.70069 -3.88834 -0.01286 -0.0845 -3.17881 0.36822 0 0 -0.52096 0 0 0.00481 0.06243 0.64118 2.42834 0 -0.02225 0 -1.2888 -0.18747 0.6316 -1.38933
GLU_96 -5.70688 0.33285 6.37372 -0.34917 0.10262 0.41116 2.42501 -2.98201 -0.00064 -0.00699 -2.2203 -0.62345 0 0 0 0 0 0.00363 -0.03081 0.00207 0 3.35312 -0.14243 0 -2.7348 -0.27828 0.63422 -1.43739
GLU_97 -5.94936 0.22983 6.84539 -0.60497 0.11689 1.10068 3.13426 -3.01605 -0.01617 -0.17306 -3.55419 -0.67593 0 0 0 -0.68244 0 0.00393 0.08211 0.07563 0 3.61026 -0.25389 0 -2.7348 -0.46437 0.45397 -2.47226
MET_98 -10.093 0.84054 5.95592 -0.77914 0.37959 0.22929 2.87991 -3.13428 -0 -0 -2.73874 -0.00881 0 0 0 0 0 0.00806 0.08193 0.14564 1.01505 0 -0.05229 0 0.60916 -0.37782 0.63347 -4.40554
ARG_99 -9.50364 0.57191 8.87365 -0.75887 0.07848 0.48954 3.66128 -4.10773 -0.00349 -0.03915 -4.07509 0.28882 0 0 -0.66647 0 0 0.00619 -0.0041 0.08581 1.43693 0 -0.09554 0 -1.2888 -0.29764 0.68667 -4.66127
ILE_100 -6.11773 0.36469 6.14988 -0.49888 0.38556 0.09912 2.56684 -3.03781 -0 -0 -2.10924 0.12052 0 0 0 0 0 0.00219 -0.05263 0.03162 0.46771 0 -0.48011 0 0.73287 -0.13175 0.44694 -1.06021
GLN_101 -7.9651 0.44022 6.98269 -0.67352 0.13993 0.69956 3.42368 -3.37755 -0 -0 -3.835 -0.34736 0 0 0 -0.68244 0 0.00427 0.11325 0.05175 0 2.98506 -0.20111 0 -0.18838 -0.08608 0.3409 -2.17523
PHE_102 -10.9208 1.75559 4.51045 -1.06672 0.09433 0.34335 3.07216 -3.36217 -0 -0 -2.55688 -0.04762 0 0 0 0 0 0.02388 -0.00101 0.115 0 1.79415 -0.44327 0 1.0402 -0.13832 0.42453 -5.36313
ASN_103 -5.25539 0.14675 5.61315 -0.17846 0.03429 0.26465 2.46435 -2.84206 -0 -0 -2.34184 -0.30887 0 0 0 0 0 0.02745 -0.0002 0.02027 0 1.48225 0.39004 0 -0.93687 0.06576 0.43803 -0.91669
ASP_104 -4.96484 0.23351 5.4503 -0.10663 0.00889 0.32506 2.38752 -2.76259 -0 -0 -2.16207 -0.25862 0 0 0 0 0 0.01481 -0.01468 0.02286 0 1.79869 0.09277 0 -2.3716 -0.07632 0.29926 -2.08367
MET_105 -10.8643 1.03653 4.70288 -0.89463 0.08348 0.24355 2.86404 -2.99875 -0 -0 -2.69821 -0.28683 0 0 0 0 0 0.02203 -0.01219 0.07477 3.59004 0 0.08134 0 0.60916 -0.01798 0.40497 -4.06012
ASN_106 -7.60029 0.86661 6.46878 -0.20971 0.07596 0.33569 3.09434 -3.51464 -0.00817 -0.11044 -3.03809 -0.2988 0 0 0 0 0 0.13366 -0.00772 0.00587 0 1.5292 0.32757 0 -0.93687 0.1524 0.76805 -1.96661
SER_107 -3.55893 0.1567 4.90388 -0.02573 0 0.05989 2.16357 -2.26718 -0.00015 -0.00173 -2.23939 -0.63604 0 0 0 0 0 0.09501 -0.01594 0.00015 0.62774 0 0.34761 0.60003 -0.77834 0.21846 0.57575 0.22538
ALA_108 -4.55658 0.35397 3.30438 -0.02168 0 0 2.29001 -2.25977 -0 -0 -2.26366 -0.34964 0 0 0 0 0 0.09982 -0.01277 0 0 0 -0.22175 0 1.8394 -0.02279 0.17442 -1.64666
LEU_109 -10.4133 1.4792 3.91718 -0.50889 0.25199 0.12213 3.11669 -3.27611 -0 -0 -2.25104 0.24036 0 0 0 0 0 0.07032 -0.0377 0.60421 0.38554 0 -0.27159 0 0.18072 -0.31099 0.64921 -6.05209
THR_110 -3.57073 0.11957 4.76353 -0.20346 0.12659 0.07343 1.86652 -2.12886 -0 -0 -2.12347 -0.04929 0 0 0 0 0 0.57512 -0.01237 0.00038 0.0607 0 0.00249 2.31068 -1.0874 -0.06179 0.65034 1.31199
THR_111 -2.91116 0.31972 3.48745 -0.20888 0.16851 0.0772 0.98413 -1.62599 -0 -0 -0.87942 -0.20263 0 0 0 0 0 0.52356 -0.03377 0.00203 0.13311 0 -0.00696 2.2817 -1.0874 0.14552 0.20185 1.36858
ALA_112 -5.66197 0.48667 2.97365 -0.0229 0 0 2.53125 -2.14615 -0.01254 -0.04377 -1.40483 -0.32595 0 0 0 0 0 0.43351 0.26405 0 0 0 -0.23547 0 1.8394 -0.15021 0.6063 -0.86895
ILE_113 -8.04577 0.99621 3.19392 -0.50519 0.31331 0.1119 2.70057 -2.60868 -0 -0 -2.19575 -0.01533 0 0 0 0 0 0.43136 0.04296 0.02745 0.5872 0 -0.35897 0 0.73287 5.55876 2.67477 3.64161
PRO_114 -3.88316 0.72901 2.94667 -0.07122 0 0.04314 1.48588 -1.44893 -0 -0 -1.14805 0.58397 0 0 0 0 0 0.4976 -0.1367 0.0092 0.40221 0 -0.5926 0 -2.4119 5.66394 2.49287 5.16193
LEU_115 -7.49373 1.39463 2.84889 -0.76467 0.4508 0.33503 2.1178 -2.34301 -0.00961 -0.03356 -1.0055 0.0209 0 0 0 0 0 0.24388 0.00592 0.00503 1.47112 0 -0.24361 0 0.18072 -0.30185 0.86604 -2.25479
PHE_116 -11.5948 1.51143 1.89281 -0.75952 0.14628 0.49528 2.24045 -2.6773 -0.04229 -0.2619 -0.70538 0.0224 0 0 0 0 0 0.9862 0.12567 0.75081 0 2.28164 -0.23421 0 1.0402 -0.18027 1.07669 -3.88585
ALA_117 -4.77766 0.73817 2.1021 -0.02897 0.01379 0 1.69866 -1.83463 -0 -0 -1.59618 -0.46106 0 0 -0.71495 0 0 0.13332 0.00596 0 0 0 -0.13637 0 1.8394 0.65636 0.66463 -1.69742
VAL_118 -5.71309 0.75468 3.36415 -0.27534 0.16354 0.05468 2.46188 -2.34502 -0.00961 -0.03356 -2.26229 0.31408 0 0 0 0 0 0.02173 -0.09456 0.01583 0.11763 0 -0.28834 0 1.9342 0.38828 0.21707 -1.21406
GLN_119 -3.6212 0.45942 3.23267 -0.63897 0.07918 0.41509 1.23742 -1.66804 -0 -0 -0.09437 -0.33358 0 0 0 -0.59175 0 0.01513 -0.10225 0.01193 0 2.66999 0.07845 0 -0.18838 -0.29253 0.38071 1.04893
ASN_120 -3.3533 0.2579 2.84633 -0.18194 0.01552 0.30179 0.96168 -1.46948 -0 -0 -0.33576 -0.82985 0 0 0 -0.59175 0 0.01742 0.0825 0.08001 0 1.56614 -0.30649 0 -0.93687 0.06169 0.5173 -1.29716
TYR_121 -9.57726 1.10377 4.89665 -0.66034 0.08621 0.39651 3.77104 -3.0059 -0 -0 -2.41182 -0.14056 0 0 0 0 0 0.12911 0.0557 0.02355 0 2.40069 -0.25979 0.01197 1.2797 0.19173 0.42903 -1.28001
GLN_122 -7.60557 0.3906 5.53176 -0.27052 0.0324 0.19279 1.77952 -2.90256 -0.01872 -0.14101 -0.66128 -0.39654 0 0 -0.71495 0 0 0.43624 -0.02539 0.02089 0 2.77256 -0.23076 0 -0.18838 -0.07328 0.51683 -1.55536
VAL_123 -6.2386 1.01187 2.36638 -0.29864 0.15337 0.06201 1.43517 -2.05621 -0.0297 -0.19361 -0.43463 -0.07119 0 0 0 0 0 0.17152 0.04333 0.0137 0.00309 0 -0.39999 0 1.9342 5.55652 1.85343 4.882
PRO_124 -7.43809 1.55312 2.62122 -0.07852 0 0.04823 1.30246 -1.47621 -0.01969 -0.16335 -0.18107 0.64184 0 0 0 0 0 0.25659 0.37954 0.01874 0.49942 0 -0.16504 0 -2.4119 5.48628 2.21819 3.09175
LEU_125 -9.91688 1.34963 4.16863 -0.49561 0.20441 0.13688 3.47052 -3.28121 -1e-05 -0.00013 -2.90061 0.18222 0 0 0 0 0 0.15432 0.32101 0.21018 0.21875 0 -0.18884 0 0.18072 -0.43533 1.18045 -5.44091
LEU_126 -8.76439 1.21444 3.19323 -0.70256 0.19685 0.2995 3.26566 -2.83227 -0 -0 -2.01539 0.125 0 0 0 0 0 0.02473 -0.03441 0.04669 0.89641 0 -0.19539 0 0.18072 -0.22088 1.2051 -4.11696
SER_127 -4.79895 0.14631 4.28643 -0.02614 0 0.04106 1.69593 -2.21528 -0.02579 -0.15912 -0.79521 -1.08941 0 0 0 0 0 0.02477 -0.01806 2e-05 0.40312 0 0.17794 0.6046 -0.77834 -0.25161 0.81104 -1.96668
VAL_128 -7.78051 1.21718 3.02477 -0.30648 0.22985 0.06651 2.66363 -2.58919 -0.01125 -0.13207 -1.32508 -0.04271 0 0 0 0 0 0.0378 -0.00264 0.00281 0.10712 0 -0.39349 0 1.9342 -0.21121 0.43157 -3.07919
TYR_129 -10.5015 0.80292 4.20853 -0.8549 0.06274 0.29715 3.45269 -3.33995 -0.02403 -0.19265 -2.60063 -0.30829 0 0 0 0 0 0.01059 -0.01458 0.0032 0 1.86022 -0.45913 0.07278 1.2797 0.07302 0.47498 -5.69718
VAL_130 -7.9347 0.78868 3.00293 -0.32352 0.20752 0.07414 2.96552 -2.8442 -1e-05 -0.00013 -2.53046 -0.17861 0 0 0 0 0 0.00366 0.00481 0.00013 0.0852 0 -0.25785 0 1.9342 -0.00663 0.66277 -4.34655
GLN_131 -7.21657 0.59616 5.38287 -0.27999 0.04619 0.20593 2.80286 -3.08404 -0.03122 -0.33857 -2.22224 -0.44381 0 0 0 0 0 0.01227 0.00204 0.00762 0 2.66074 -0.0396 0 -0.18838 -0.16855 0.69315 -1.60313
ALA_132 -5.78464 0.35956 3.17567 -0.02116 0 0 2.58995 -2.55721 -0 -0 -2.38289 -0.36124 0 0 0 0 0 0.00791 0.03558 0 0 0 -0.17587 0 1.8394 -0.25698 0.29345 -3.23847
ALA_133 -6.75068 0.61049 3.3309 -0.02102 0 0 2.91692 -2.848 -0 -0 -2.52074 -0.33763 0 0 0 0 0 0.00229 0.01288 0 0 0 -0.17043 0 1.8394 -0.30657 0.24185 -4.00034
ASN_134 -7.44897 0.3292 5.99072 -0.31068 0.00593 0.5904 3.40365 -3.3687 -0.0097 -0.09987 -3.07955 -0.14488 0 0 0 -0.63526 0 0.00246 0.01297 0.01115 0 2.51265 0.62529 0 -0.93687 0.10231 0.21504 -2.23271
LEU_135 -8.99025 0.99388 3.40785 -0.71055 0.33638 0.29824 2.60719 -2.86824 -0 -0 -2.23481 0.10668 0 0 0 0 0 0.01995 -0.02211 0.0738 0.9145 0 -0.22453 0 0.18072 0.17188 0.3184 -5.62103
HIS_136 -10.1533 1.53053 7.08619 -0.65501 0.00953 0.68713 3.6654 -4.06432 -0.00817 -0.11044 -2.4243 -0.22271 0 0 0 0 0 0.01171 -0.01 0.12577 0 1.72596 -0.03944 0 -0.45461 -0.1205 0.55009 -2.87052
LEU_137 -10.6255 1.11679 3.65267 -0.50356 0.24991 0.1146 2.88472 -3.10479 -0 -0 -2.81562 0.25855 0 0 0 0 0 0.0054 0.11013 0.07967 0.30872 0 -0.28125 0 0.18072 -0.22247 0.57757 -8.01374
SER_138 -6.44481 0.52154 6.48766 -0.02975 0 0.06889 3.13067 -3.22465 -0.0038 -0.09294 -2.06673 -0.59012 0 0 0 0 0 0.00361 -0.01475 0.01016 0.67908 0 0.34028 0.61169 -0.77834 -0.06076 0.34997 -1.1031
VAL_139 -8.12387 0.62579 3.65386 -0.29887 0.12894 0.06563 2.82761 -2.86579 -0 -0 -2.18633 -0.15415 0 0 0 0 0 0.0187 0.01385 0.00345 0.09584 0 -0.27743 0 1.9342 0.03879 0.39028 -4.10948
LEU_140 -9.59667 1.11016 4.74705 -0.54424 0.31044 0.12747 2.92381 -3.35053 -0 -0 -2.37836 0.02532 0 0 0 0 0 0.0354 0.24478 0.05007 3.29585 0 -0.30656 0 0.18072 -0.24782 0.5727 -2.80041
ARG_141 -11.3707 0.84478 10.114 -1.26543 0.48232 0.94367 4.89308 -4.7414 -0.03128 -0.30851 -4.22829 0.16427 0 0 0 -0.4514 0 0.00165 -0.02006 0.05858 3.11658 0 -0.06892 0 -1.2888 -0.20083 0.63403 -2.72262
ASP_142 -8.0474 0.47795 8.79183 -0.1126 0.01001 0.34748 4.43531 -4.16273 -0.00912 -0.063 -6.09169 -0.41344 0 0 0 -1.19955 0 0.00705 0.06564 0.01433 0 1.68531 0.12634 0 -2.3716 -0.14842 0.95983 -5.69846
VAL_143 -8.6237 1.89127 3.48804 -0.36137 0.213 0.08913 2.9465 -2.95444 -0 -0 -1.70734 -0.07296 0 0 0 0 0 0.04183 -0.05653 0.01778 0.92534 0 -0.09245 0 1.9342 -0.19742 1.30813 -1.21099
SER_144 -4.89013 0.33377 4.63181 -0.03893 0.00021 0.05065 2.45754 -2.35784 -0.00697 -0.09668 -2.40229 -0.60087 0 0 0 -0.53193 0 0.01923 -0.05368 0.27905 0.18446 0 -0.06596 2.28618 -0.77834 -0.42666 0.94846 -1.05892
VAL_145 -6.0942 0.43284 3.33119 -0.311 0.25901 0.07222 1.97101 -2.13452 -0 -0 -0.84148 -0.33066 0 0 0 0 0 0.01488 0.05643 0.00286 0.27755 0 -0.4263 0 1.9342 -0.28398 0.3879 -1.68206
PHE_146 -10.4865 0.76428 4.17216 -0.6488 0.0415 0.40382 3.38006 -3.11929 -0.00166 -0.01516 -3.45247 0.18567 0 0 0 0 0 0.00374 -0.04409 0.26384 0 2.0156 -0.21564 0 1.0402 -0.0279 0.49897 -5.24167
GLY_147 -5.89822 0.51529 4.80276 -5e-05 0 0 3.15641 -2.84821 -0 -0 -2.80448 -0.41597 0 0 0 0 0 0.01463 -0.10438 0 0 0 0.3975 0 0.83697 0.05114 0.49365 -1.80296
GLN_148 -4.62191 0.35031 4.29379 -0.59987 0.29009 1.01839 1.43213 -2.36425 -0.03167 -0.22819 -0.30133 -2.40112 0 0 0 0 0 0.03074 -0.06241 0.02867 0 4.27367 -0.26253 0 -0.18838 -0.05731 0.28756 0.88639
ARG_149 -5.10665 0.39683 4.81851 -0.61247 0.08967 0.39324 2.55158 -2.25451 -0.01881 -0.14369 -1.65218 0.10857 0 0 -0.52096 0 0 0.01842 -0.00734 0.05457 1.90205 0 -0.14367 0 -1.2888 -0.27973 0.33223 -1.36313
TRP_150 -13.462 0.78283 5.145 -0.67382 0.06122 0.34607 3.03601 -3.64162 -0.00349 -0.03915 -1.90505 -0.44667 0 0 -0.66647 0 0 0.02913 -0.04948 0.00528 0 2.79304 0.03085 0 1.6906 -0.29688 0.50733 -6.75727
GLY_151 -2.7587 0.1982 3.10908 -5e-05 0 0 1.13682 -1.53593 -0 -0 -0.65443 -0.34367 0 0 0 0 0 0.01388 -0.17998 0 0 0 -1.52023 0 0.83697 -0.35161 0.66965 -1.37999
PHE_152 -8.04883 0.7018 2.13257 -0.52653 0.02925 0.17036 1.31719 -1.82071 -0 -0 -0.97078 0.21221 0 0 0 0 0 0.01 0.00898 0.25378 0 2.18773 -0.17894 0 1.0402 -0.34411 0.60167 -3.22417
ASP_153 -3.97285 0.30516 5.48802 -0.15723 0.00386 0.47093 3.0051 -2.5081 -0.01934 -0.12641 -3.91805 -0.92149 0 0 -0.93397 0 0 0.00231 -0.04906 0.08954 0 3.19809 0.05893 0 -2.3716 -0.50032 0.42456 -2.43193
ALA_154 -3.57218 0.25527 4.06218 -0.02378 0 0 1.83942 -2.10824 -0 -0 -1.27922 -0.38637 0 0 0 0 0 0.00117 -0.06066 0 0 0 -0.42507 0 1.8394 -0.56906 0.31068 -0.11648
ALA_155 -3.42196 0.22865 4.26501 -0.02277 0 0 2.40857 -2.13572 -0 -0 -3.60873 -0.36521 0 0 -0.93397 0 0 0.00442 -0.04083 0 0 0 -0.31587 0 1.8394 -0.58146 0.24567 -2.43482
THR_156 -5.50721 0.40448 5.54862 -0.20085 0.14886 0.07629 2.88431 -2.65371 -0.01934 -0.12641 -1.71357 -0.36975 0 0 0 0 0 0.01665 -0.02803 0.01999 0.15934 0 0.00404 2.28703 -1.0874 -0.2192 0.27485 -0.10101
ILE_157 -9.25429 0.66179 5.15676 -0.51265 0.40274 0.102 2.62393 -3.47694 -0 -0 -1.92689 -0.00862 0 0 0 0 0 0.01019 -0.04112 0.12779 0.54136 0 -0.45108 0 0.73287 0.09119 0.38755 -4.83341
ASN_158 -5.51214 0.18218 6.34529 -0.17647 0.01789 0.25536 3.03052 -3.16147 -0 -0 -2.95483 -0.31547 0 0 0 -0.67915 0 0.00554 0.05222 0.00907 0 1.44773 0.38262 0 -0.93687 0.0378 0.40124 -1.56895
SER_159 -5.10101 0.20965 6.58115 -0.03047 6e-05 0.02111 2.94442 -3.06474 -0 -0 -2.66273 -0.032 0 0 0 0 0 0.00213 0.04928 0.00074 0.49312 0 0.31633 1.80615 -0.77834 0.07432 0.2844 1.11357
ARG_160 -8.16715 0.54657 8.01196 -1.51758 0.43621 1.37433 4.02331 -3.65496 -0 -0 -4.70946 0.20689 0 0 0 -1.08607 0 0.00613 0.29829 0.05989 3.04994 0 -0.11734 0 -1.2888 -0.17309 0.48674 -2.21418
TYR_161 -9.22929 0.5924 7.81246 -1.06766 0.10062 0.464 3.84217 -3.81349 -0.02104 -0.15983 -3.86066 -0.29536 0 0 0 -0.698 0 0.00941 0.01301 0.02933 0 1.84449 -0.33011 0.00576 1.2797 -0.2248 0.64654 -3.06036
ASN_162 -5.62965 0.2336 6.55216 -0.17619 0.033 0.26063 2.65283 -3.16371 -0 -0 -2.40645 -0.31324 0 0 0 0 0 0.04557 0.14858 0.00369 0 1.41507 0.33066 0 -0.93687 0.0055 0.46517 -0.47963
ASP_163 -7.2209 0.80151 9.03287 -0.0991 0.00215 0.29236 4.15107 -4.15599 -0 -0 -5.45443 -0.44568 0 0 0 -1.08607 0 0.12853 -0.0304 0.00378 0 1.78161 0.27637 0 -2.3716 -0.06659 0.56715 -3.89336
LEU_164 -10.1034 1.11623 5.23346 -0.68356 0.18147 0.24096 3.3773 -3.57384 -0.00138 -0.01216 -2.83303 0.11462 0 0 0 0 0 0.02444 -0.01923 0.00239 0.86669 0 -0.20621 0 0.18072 -0.10045 0.57925 -5.61577
THR_165 -4.49447 0.1797 5.46765 -0.20287 0.13007 0.0735 2.27791 -2.52613 -0 -3e-05 -2.11514 -0.1107 0 0 0 0 0 0.00759 -0.00932 0.00166 0.05666 0 -0.00511 2.28878 -1.0874 0.06088 0.27999 0.2732
ARG_166 -5.72358 0.19335 7.11797 -0.78249 0.11014 0.50691 2.8718 -3.30024 -0 -0 -3.4927 0.3784 0 0 0 0 0 0.0239 -0.01156 0.02705 1.43656 0 -0.08819 0 -1.2888 -0.12761 0.26682 -1.88226
LEU_167 -8.7957 1.47643 5.184 -0.51263 0.25615 0.12227 3.36597 -3.33315 -0.00175 -0.0078 -2.47287 0.24804 0 0 0 0 0 0.01438 0.1495 0.39029 0.32713 0 -0.29589 0 0.18072 -0.36642 0.70665 -3.36467
ILE_168 -8.57189 0.78499 4.85111 -0.47264 0.26664 0.09204 2.86221 -3.15881 -0 -0 -3.17194 0.08166 0 0 0 0 0 0.0103 0.01397 0.02084 0.51445 0 -0.38844 0 0.73287 -0.08757 0.86831 -4.75189
GLY_169 -4.02123 0.27084 4.98239 -5e-05 0 0 2.15167 -2.41938 -0.00138 -0.01216 -1.58712 -0.38174 0 0 0 0 0 0.00331 -0.04486 0 0 0 0.1059 0 0.83697 0.69264 0.4341 1.00989
ASN_170 -5.3028 0.31667 5.57783 -0.17925 0.02364 0.26437 2.61764 -2.82799 -0.01285 -0.11381 -2.42615 -0.27862 0 0 0 0 0 0.00585 -0.02676 0.0069 0 1.45967 0.59372 0 -0.93687 0.77005 0.23823 -0.23054
TYR_171 -10.5309 1.11444 3.56995 -0.57099 0.34036 0.26388 3.26925 -3.19514 -0 -0 -2.7997 -0.31712 0 0 0 0 0 0.00961 0.07282 0.00678 0 2.97314 0.11213 0.00211 1.2797 0.03417 0.39523 -3.97034
THR_172 -6.89971 0.72482 5.324 -0.2033 0.1492 0.07081 3.19834 -3.06934 -0.00175 -0.0078 -3.31272 -0.02156 0 0 0 0 0 0.0022 -0.0105 0.01649 0.05232 0 -0.00473 2.29257 -1.0874 0.02305 0.4409 -2.3241
ASP_173 -6.71454 0.55593 9.04656 -0.12607 0.05701 0.39792 3.69151 -3.86629 -0.00087 -0.01369 -5.03156 -0.20845 0 0 0 -0.68239 0 0.01305 -0.02643 0.02679 0 1.75599 0.21482 0 -2.3716 0.00111 0.43505 -2.84615
TYR_174 -7.71666 0.69699 5.02521 -0.57805 0.07777 0.25492 2.83279 -2.98626 -0 -0 -2.28112 -0.25994 0 0 0 0 0 0.00934 -0.03327 0.0556 0 3.02849 -0.05041 1e-05 1.2797 -0.16648 0.42801 -0.38336
ALA_175 -5.84546 0.43326 2.86731 -0.02208 0 0 2.53705 -2.51402 -0 -0 -2.36837 -0.3554 0 0 0 0 0 0.02625 -0.03772 0 0 0 -0.22698 0 1.8394 -0.23634 0.29067 -3.61244
VAL_176 -6.97061 0.49506 4.1575 -0.31393 0.18531 0.07151 2.86229 -2.91842 -0 -0 -2.42706 -0.27664 0 0 0 0 0 0.02955 -0.01926 0.00262 0.22502 0 -0.35506 0 1.9342 -0.23276 0.39086 -3.15982
ARG_177 -6.33409 0.23642 6.97381 -0.441 0.04174 0.21662 3.36127 -3.1465 -0 -0 -4.77198 0.35843 0 0 0 -1.22127 0 0.00544 -0.01019 0.14542 2.08378 0 -0.11034 0 -1.2888 -0.25255 0.55007 -3.60371
TRP_178 -11.2413 1.19086 4.44567 -0.75789 0.27703 0.45315 2.67846 -3.42671 -0 -0 -2.53969 -0.3823 0 0 0 0 0 0.00749 0.27873 0.06256 0 2.73641 0.05569 0 1.6906 -0.28408 0.59216 -4.16313
TYR_179 -9.98069 0.86976 4.89409 -1.0182 0.09477 0.34619 3.32784 -3.31173 -0.00176 -0.01408 -2.45313 -0.29861 0 0 0 0 0 0.00774 -0.00391 0.33185 0 1.72707 -0.44522 0.10291 1.2797 0.02281 0.51021 -4.01238
ASN_180 -5.49861 0.26656 5.86688 -0.18335 0.03796 0.27093 2.449 -2.95157 -0 -0 -2.28431 -0.32826 0 0 0 0 0 0.01303 0.02599 0.03066 0 1.56591 0.3435 0 -0.93687 0.10527 0.27974 -0.92752
THR_181 -5.61201 0.33971 5.90203 -0.19929 0.12557 0.07038 2.83024 -2.87683 -0.01515 -0.15097 -3.00649 -0.0697 0 0 0 0 0 0.00576 -0.0113 1e-05 0.05678 0 -0.02541 2.30241 -1.0874 0.14512 0.18863 -1.08791
GLY_182 -5.15304 0.46373 3.97098 -5e-05 0 0 1.89548 -2.48636 -0 -0 -1.41958 -0.41882 0 0 0 0 0 0.02008 -0.03024 0 0 0 0.5134 0 0.83697 0.33034 0.20745 -1.26969
LEU_183 -9.36811 1.08477 3.92906 -0.66149 0.18362 0.23063 2.81985 -3.12611 -0 -0 -2.00723 0.11674 0 0 0 0 0 0.03365 0.04801 0.02411 0.85159 0 -0.22733 0 0.18072 0.15652 0.50309 -5.22789
GLU_184 -3.96111 0.26697 4.89421 -0.21229 0.02741 0.29654 2.08241 -2.26767 -0.03629 -0.27577 -1.5312 -0.5923 0 0 0 0 0 0.02025 -0.02496 0.02159 0 3.01676 -0.28515 0 -2.7348 -0.37473 0.5163 -1.15382
ARG_185 -4.63521 0.38129 4.04357 -0.46447 0.06058 0.25037 1.50742 -2.08814 -0.00537 -0.05373 -1.10825 0.32989 0 0 0 0 0 0.64193 -0.10572 0.10948 2.13146 0 -0.08161 0 -1.2888 -0.51345 0.36292 -0.52585
VAL_186 -7.33883 0.8729 3.28044 -0.30981 0.18487 0.06433 2.32847 -2.52845 -0 -0 -1.11199 -0.27497 0 0 0 0 0 0.06582 0.11414 0.09946 0.11859 0 0.17762 0 1.9342 -0.20648 0.45853 -2.07119
TRP_187 -7.33185 0.65311 2.6805 -0.95417 0.02594 0.20336 1.3155 -2.10436 -0.02114 -0.12481 -0.60489 -0.59155 0 0 0 0 0 0.03629 0.07262 0.07782 0 3.07317 -0.30224 0 1.6906 -0.17134 0.45616 -1.92128
GLY_188 -3.46066 0.64151 3.22139 -0.0025 0 0 0.80233 -1.74169 -0 -0 0.01115 -0.41878 0 0 0 0 0 0.0274 -0.02733 0 0 0 -0.73492 0 0.83697 0.19614 0.67773 0.02873
PRO_189 -4.41245 0.39631 4.15393 -0.08749 0.00103 0.05458 1.53323 -1.8588 -0.03197 -0.17837 -1.84302 0.67615 0 0 0 0 0 0.00889 -0.04089 0.00806 0.43302 0 -0.06194 0 -2.4119 0.17466 1.2573 -2.22967
ASP_190 -6.73651 0.46627 8.65264 -0.09322 0.02085 0.26983 4.06333 -3.9265 -0.00572 -0.02833 -6.03507 0.29354 0 0 -1.5342 0 0 0.01434 -0.02548 0.03456 0 2.53449 0.18686 0 -2.3716 -0.09851 1.25455 -3.0639
SER_191 -5.91721 0.6188 5.62801 -0.0282 0 0.044 2.73339 -2.7064 -0.02719 -0.11671 -2.44588 -1.03495 0 0 -0.23745 0 0 0.03439 0.03581 0.00666 0.33109 0 0.08089 0.68906 -0.77834 -0.10775 0.78522 -2.41278
ARG_192 -5.97436 0.43132 6.91009 -0.61867 0.10356 0.34855 1.93095 -3.13088 -0.03138 -0.17935 -2.06368 0.2009 0 0 -0.62955 0 0 0.00201 -0.04003 0.18045 2.53364 0 -0.17989 0 -1.2888 -0.43161 0.54605 -1.38069
ASP_193 -7.48969 0.4826 9.78635 -0.10075 1e-05 0.2906 4.75653 -4.29485 -0.00391 -0.04878 -6.04805 -0.6395 0 0 -0.92402 -1.08525 0 0.00776 0.2073 0.08254 0 2.32993 -0.23232 0 -2.3716 -0.38543 0.58329 -5.09725
TRP_194 -12.6943 1.56855 5.71178 -1.5268 0.28219 0.76931 3.5702 -4.03115 -0.02229 -0.1009 -3.41383 -0.2477 0 0 0 -0.64044 0 0.00261 -0.02231 0.00049 0 1.7145 -0.20323 0 1.6906 -0.18055 0.88419 -6.88909
VAL_195 -6.40981 0.39964 4.52249 -0.30908 0.17898 0.07135 2.48885 -2.77404 -0.00851 -0.09687 -2.28541 -0.21311 0 0 0 0 0 0.00853 0.00086 0.00067 0.07351 0 -0.2449 0 1.9342 -0.10041 0.74674 -2.01632
ARG_196 -8.00167 0.30221 8.70475 -1.04674 0.14529 0.77191 4.36876 -3.98138 -0.00146 -0.01923 -4.47069 0.27019 0 0 0 -1.08525 0 0.00185 0.02431 0.0824 2.74846 0 -0.0539 0 -1.2888 -0.17744 0.6136 -2.09284
TYR_197 -10.8942 1.28139 5.49327 -0.81596 0.0371 0.25765 3.24137 -3.67707 -0.01098 -0.08934 -3.00324 -0.28728 0 0 0 0 0 0.00502 0.02396 0.00389 0 1.77707 -0.42431 0.02195 1.2797 -0.04182 0.56445 -5.25733
ASN_198 -8.17366 0.45199 8.05987 -0.36016 0.01575 0.71027 3.68173 -3.99012 -0.02033 -0.22516 -4.01869 -0.15809 0 0 -0.52671 -0.89059 0 0.00591 0.05744 0.00124 0 2.8554 0.53148 0 -0.93687 0.17647 0.33637 -2.41648
GLN_199 -7.48695 0.4065 8.00909 -0.38823 0.09365 0.25113 3.44209 -3.76914 -0.00826 -0.04376 -3.33456 -0.62505 0 0 0 -0.75029 0 0.00892 0.0069 0.03655 0 3.24129 0.06763 0 -0.18838 0.0895 0.31377 -0.62759
PHE_200 -12.1331 2.00043 3.51132 -0.789 0.16359 0.28026 3.11968 -3.50103 -0.00455 -0.02102 -2.68571 -0.11583 0 0 0 0 0 0.03902 -0.00121 0.10364 0 2.53026 -0.49096 0 1.0402 0.05906 0.44716 -6.44774
ARG_201 -8.64952 0.35771 8.55789 -0.77804 0.12608 0.50604 4.58446 -4.07439 -0.0451 -0.31852 -5.58285 0.52524 0 0 0 -2.50806 0 0.01794 -0.01672 0.57794 2.32768 0 -0.121 0 -1.2888 0.07218 0.50792 -5.22192
ARG_202 -9.69043 0.74636 9.24157 -1.1031 0.23078 0.76817 3.20815 -4.17692 -0.02754 -0.18119 -3.4777 0.31609 0 0 -0.42495 0 0 0.0078 0.01549 0.0689 2.42576 0 0.0447 0 -1.2888 0.17331 0.58582 -2.53771
GLU_203 -7.60574 0.28006 8.2583 -0.22162 0.03436 0.31257 3.72049 -3.75263 -0.0301 -0.17724 -4.56567 -0.60364 0 0 0 -1.2102 0 0.00719 0.02954 0.00762 0 3.16891 -0.29289 0 -2.7348 -0.12131 0.47752 -5.01928
LEU_204 -9.1545 1.45993 4.21697 -0.69575 0.31428 0.1857 3.33016 -3.03274 -0.0145 -0.09097 -3.30971 0.27985 0 0 0 0 0 0.01404 0.3185 0.04164 2.63844 0 -0.29164 0 0.18072 -0.40293 0.68785 -3.32467
THR_205 -7.05038 0.31106 7.02764 -0.19431 0.092 0.06793 3.52326 -3.41682 -0.00631 -0.0351 -3.35564 -0.11481 0 0 0 0 0 0.0111 -0.02483 0.00017 0.06376 0 -0.00165 2.30948 -1.0874 -0.05498 0.76097 -1.17484
LEU_206 -7.57097 0.63809 3.75407 -0.47012 0.18175 0.11645 2.05301 -2.54018 -0.02901 -0.21867 -1.99606 0.25933 0 0 -0.73287 0 0 0.02387 -0.03368 0.08226 0.29797 0 -0.28985 0 0.18072 -0.12379 0.70594 -5.71172
THR_207 -5.48976 0.54493 3.79785 -0.12264 0.08178 0.06251 1.81269 -2.18161 -0.00371 -0.02124 -0.52424 -1.25073 0 0 0 0 0 0.01601 0.00866 0.00015 0.20159 0 -0.46162 2.33678 -1.0874 -0.31535 0.85134 -1.74401
VAL_208 -8.0502 1.28493 2.72346 -0.27112 0.17037 0.05373 3.06009 -2.60776 -0.00654 -0.05402 -3.0986 -0.14551 0 0 0 0 0 0.00355 0.39451 0.18755 0.04998 0 -0.44288 0 1.9342 0.09323 0.98941 -3.73163
LEU_209 -7.92659 0.6745 3.45812 -0.48938 0.18314 0.11564 3.1068 -2.64963 -0.0057 -0.03364 -1.54654 0.21981 0 0 0 0 0 0.01098 0.0014 0.26455 0.30727 0 -0.30436 0 0.18072 0.05772 1.00216 -3.37304
ASP_210 -5.58183 0.19615 5.21661 -0.11513 0.01824 0.36075 1.62776 -2.72705 -0.02156 -0.22291 -1.57269 -0.33742 0 0 0 0 0 0.00411 -0.06998 0.07634 0 1.81229 -0.04519 0 -2.3716 -0.36133 0.52154 -3.59289
ILE_211 -8.05296 0.52781 3.32728 -0.62936 0.32498 0.1389 2.55456 -2.69275 -0 -0 -1.44102 0.13443 0 0 0 0 0 0.00116 -0.02098 0.00496 0.80079 0 -0.49244 0 0.73287 -0.15406 0.44758 -4.48826
VAL_212 -7.86852 0.78135 2.33271 -0.31425 0.23381 0.07183 2.4335 -2.58908 -0.03029 -0.16496 -1.47498 -0.1192 0 0 0 0 0 0.00818 -0.05525 0.01209 0.22352 0 -0.10455 0 1.9342 -0.07473 0.37468 -4.38995
ALA_213 -4.51761 0.33412 2.62565 -0.02555 0.00089 0 1.56396 -2.13206 -0.01965 -0.11725 -1.26967 -0.41395 0 0 0 0 0 0.0206 -0.12893 0 0 0 -0.17315 0 1.8394 -0.35257 0.25929 -2.50649
LEU_214 -7.61039 0.75639 3.49125 -0.50183 0.31069 0.13892 2.6501 -2.57931 -3e-05 -0.0001 -1.80299 0.08524 0 0 0 0 0 0.01412 -0.05034 0.14553 0.22099 0 -0.11895 0 0.18072 -0.48453 0.51039 -4.64413
PHE_215 -10.6552 1.11644 2.51336 -0.49235 0.23371 0.19844 3.28955 -2.93801 -0 -0 -1.93479 -0.14691 0 0 0 0 0 0.01591 -0.03425 0.00884 0 3.10264 0.13051 0 1.0402 -0.36566 0.72789 -4.18965
SER_216 -3.3916 0.4319 3.45509 -0.02929 2e-05 0.04752 1.46174 -1.85088 -0.03159 -0.17779 -0.38851 -1.04587 0 0 0 0 0 0.00896 -0.07851 0.00035 0.16089 0 -0.29968 0.60756 -0.77834 -0.44732 0.51327 -1.83209
ASN_217 -7.31506 0.99874 4.75078 -0.18529 0.02706 0.29096 2.62867 -2.9129 -0.02049 -0.18586 -1.46022 -0.38371 0 0 0 -1.74544 0 0.01826 -0.03053 3e-05 0 1.72837 -0.04995 0 -0.93687 -0.52205 0.28037 -5.02513
TYR_218 -11.2918 1.2489 3.95901 -0.58024 0.03619 0.28037 3.16971 -3.09943 -0.01483 -0.14596 -2.33137 -0.29993 0 0 0 -0.63526 0 0.01525 -0.05987 0.05753 0 2.23839 0.08636 0.01177 1.2797 -0.35526 0.40652 -6.02425
ASP_219 -6.60559 0.54153 8.58994 -0.25333 0.0926 0.89201 4.47895 -3.7209 -0 -0 -6.90144 -0.81617 0 0 -0.51909 -0.698 0 0.01088 -0.02703 0.00081 0 1.89769 -0.84709 0 -2.3716 -0.17965 0.64813 -5.78735
SER_220 -4.67426 0.30223 4.56494 -0.03108 0.00119 0.05105 2.28331 -2.11908 -0.03042 -0.34301 -0.70604 -0.87439 0 0 0 -0.53193 0 0.00386 -0.12721 0.00306 0.14161 0 -0.37207 0.71076 -0.77834 -0.16273 0.64698 -2.04157
ARG_221 -5.40891 0.45703 4.6455 -0.43069 0.04938 0.23808 1.60641 -2.0973 -0.02104 -0.1598 -1.73533 0.02674 0 0 -0.51909 -0.67915 0 0.00926 0.04058 0.0904 1.97433 0 -0.06198 0 -1.2888 -0.41517 0.49918 -3.18037
ARG_222 -6.48954 0.6051 6.695 -0.6075 0.12895 0.35031 3.18297 -2.86098 -0 -0 -3.64569 0.05188 0 0 -1.794 0 0 0.01603 0.00867 0.02434 2.38825 0 -0.21816 0 -1.2888 -0.12011 0.64522 -2.92806
TYR_223 -9.71482 0.82585 5.23557 -0.71575 0.07116 0.43736 3.256 -3.2966 -0.01547 -0.20443 -1.40766 -0.19162 0 0 0 -0.71266 0 0.04856 0.01324 0.017 0 1.91298 -0.20466 0.11523 1.2797 0.13172 1.28174 -1.83756
PRO_224 -3.42883 0.58813 1.77303 -0.09155 0.00094 0.05699 0.33697 -0.78282 -0 -0 -0.09617 0.68844 0 0 0 0 0 0.01776 -0.14664 0.00153 0.55924 0 -0.43432 0 -2.4119 -0.24746 1.01582 -2.60084
ILE_225 -5.27371 0.50074 2.54612 -0.51681 0.31248 0.12378 1.19452 -1.64622 -0.00638 -0.03946 0.39621 -0.10041 0 0 0 0 0 0.03183 -0.00604 0.03193 0.50772 0 -0.28281 0 0.73287 -0.24342 0.31084 -1.42622
ARG_226 -6.88722 0.43948 5.04458 -0.62192 0.08131 0.37387 2.04511 -2.31366 -0 -0 -2.42521 0.7358 0 0 0 0 0 0.01478 -0.10241 0.03417 2.27244 0 0.04422 0 -1.2888 -0.24084 0.28439 -2.50992
THR_227 -6.43966 0.36233 4.00904 -0.22769 0.16394 0.10016 2.55114 -2.21303 -0.02287 -0.20025 -0.99248 -0.97757 0 0 0 -0.28116 0 0.07054 -0.01682 0.0012 1.46935 0 -0.22009 2.40535 -1.0874 -0.19318 0.21896 -1.52018
VAL_228 -4.2702 0.23228 3.39549 -0.27443 0.18661 0.06304 2.434 -1.97637 -0 -0 -2.39443 -0.39029 0 0 0 0 0 0.08328 -0.02916 0.00158 0.18153 0 -0.7002 0 1.9342 -0.12561 0.43157 -1.21712
SER_229 -4.21127 0.39599 3.24317 -0.02753 0 0.0203 1.19852 -1.68502 -0.02919 -0.20887 -1.2227 -0.0621 0 0 0 -1.33011 0 0.04948 0.03367 0.00018 0.86251 0 -0.24624 1.8634 -0.77834 -0.22732 0.42334 -1.93814
GLN_230 -5.58356 0.13501 4.18765 -0.25389 0.03543 0.19934 1.08499 -1.94425 -0.03607 -0.45805 -1.16142 -0.81693 0 0 0 0 0 0.03085 8e-05 0.04491 0 3.21786 -0.01613 0 -0.18838 -0.14477 0.24393 -1.42339
LEU_231 -6.81662 0.44236 2.3427 -0.46041 0.13711 0.1028 1.58435 -2.04527 -0.01903 -0.17032 -1.09152 -0.01765 0 0 -0.81778 0 0 0.02246 0.04905 0.09672 1.00223 0 -0.25533 0 0.18072 -0.09057 0.46975 -5.35423
THR_232 -5.03256 0.3121 3.07223 -0.11197 0.06275 0.06266 1.70778 -1.74776 -0 -0 -0.64136 -1.12519 0 0 0 0 0 0.0482 0.03476 0.00018 0.11551 0 -0.69957 2.27443 -1.0874 -0.12155 0.4374 -2.43936
ARG_233 -5.31603 0.22788 5.22277 -0.78337 0.13106 0.46818 1.54457 -2.50153 -0.02609 -0.1467 -1.37909 0.53303 0 0 -0.37898 0 0 0.0688 -0.09327 0.18652 2.1806 0 0.01731 0 -1.2888 -0.389 0.25285 -1.46929
GLU_234 -5.81095 0.4131 5.748 -0.20572 0.03385 0.30203 2.062 -2.38287 -0.01709 -0.18131 -3.81683 -0.44103 0 0 0 -1.34345 0 0.01814 0.02458 0.02105 0 3.0476 -0.0548 0 -2.7348 -0.35017 0.22087 -5.44782
ILE_235 -7.4911 0.71777 2.97747 -0.51638 0.26912 0.12817 2.29756 -2.20172 -0.00624 -0.02961 -1.99361 -0.17933 0 0 0 0 0 0.00814 0.48286 0.06651 0.47596 0 -0.17506 0 0.73287 -0.13901 0.51235 -4.06326
TYR_236 -7.71162 0.57738 2.93244 -0.71787 0.09972 0.4599 1.62264 -2.23098 -0.01199 -0.17063 -1.72606 -0.09257 0 0 -0.95166 0 0 0.02401 0.14383 0.61154 0 1.92738 -0.35954 0.06631 1.2797 -0.23858 0.91762 -3.54903
THR_237 -5.72471 0.4073 4.5068 -0.22192 0.12797 0.09382 3.2755 -2.34727 -0.00624 -0.02961 -3.63705 -1.0226 0 0 0 -0.57684 0 0.03853 0.02474 0.07079 1.01796 0 -0.06827 2.46424 -1.0874 -0.19012 0.63338 -2.251
ASN_238 -8.53778 0.62184 7.71949 -0.33204 0.17122 0.71496 4.32573 -3.73934 -0.0074 -0.06681 -4.57495 -0.49502 0 0 -0.55304 -0.25107 0 0.01517 0.00764 0.00414 0 1.98011 -0.80072 0 -0.93687 -0.00713 0.83513 -3.90675
PRO_239 -6.4742 0.61358 3.47601 -0.06723 0 0.04195 1.83109 -1.67257 -0 -0 -0.97984 0.60843 0 0 0 0 0 0.07056 -0.14147 0.01775 0.1705 0 -0.42093 0 -2.4119 0.13405 0.96364 -4.24058
VAL_240 -7.99016 0.79645 2.34799 -0.32617 0.31658 0.07617 1.84792 -2.34869 -0 -0 -1.24416 -0.3361 0 0 -0.66458 0 0 0.04172 -0.00103 0.00277 0.27379 0 -0.21308 0 1.9342 0.00992 0.5982 -4.87827
LEU_241 -7.64241 0.3704 1.801 -0.47154 0.16263 0.10065 1.71306 -2.03166 -0.0091 -0.06012 -1.01782 0.17697 0 0 0 0 0 0.01224 -0.0454 0.10017 0.41256 0 -0.23641 0 0.18072 -0.04672 0.51938 -6.01139
GLU_242 -5.65744 0.19126 6.45721 -0.24711 0.0471 0.38552 2.42683 -2.90439 -0 -0 -3.73934 -0.65414 0 0 -0.55304 -0.57684 0 0.0327 -0.07115 0.01728 0 3.21097 -0.34368 0 -2.7348 -0.2895 0.36742 -4.63514
ASN_243 -4.41684 0.28637 4.04925 -0.23957 0.06388 0.35848 1.83351 -2.11283 -0.0074 -0.06681 -1.35847 -0.52054 0 0 0 0 0 0.02582 -0.04648 0.00075 0 2.46732 -0.63549 0 -0.93687 -0.67443 0.33783 -1.59252
PHE_244 -8.20013 0.81553 3.11403 -0.64884 0.14841 0.03705 2.02185 -2.67027 -0.03389 -0.19848 -0.59938 -0.16107 0 0 0 0 0 0.44192 -0.04765 0.00212 0 3.46929 -0.15061 0 1.0402 -0.44338 0.50986 -1.55345
ASP_245 -1.67822 0.04612 2.18529 -0.11459 0.01094 0.35286 0.81553 -1.08079 -0 -0 -0.39955 -0.2998 0 0 -0.62955 0 0 0.7203 -0.05542 0.00244 0 1.73589 0.07605 0 -2.3716 -0.30232 0.51582 -0.47059
GLY_246 -3.07486 0.31377 2.87119 -0.00023 0 0 0.78779 -1.64978 -0.00226 -0.03589 0.21988 -0.14791 0 0 0 0 0 0.22278 -0.09463 0 0 0 -1.11181 0 0.83697 -0.119 0.32478 -0.65922
SER_247 -3.46864 0.73473 2.94066 -0.01656 0 0.0307 1.11537 -1.48562 -0 -0 -1.14573 -0.96582 0 0 -0.29949 0 0 11.1738 0.33844 0.0361 0.44501 0 0.01347 0.60734 -0.77834 1.6387 0.89026 11.8044
PHE_248 -8.0847 1.50264 1.52376 -0.47825 0.07198 0.19512 2.35955 -1.79724 -0.00687 -0.04211 -2.07571 0.00831 0 0 -0.06204 0 0 1.55869 0.23699 0.00518 0 3.4713 1.30375 0 1.0402 7.05899 1.93968 9.72924
ARG_249 -4.30474 0.21695 4.49732 -0.6382 0.10848 0.42925 0.95723 -1.93908 -0.02528 -0.1578 -1.24025 0.37721 0 0 -0.44874 0 0 0.88378 0.18842 0.02272 2.6333 0 -0.00127 0 -1.2888 5.24124 1.41451 6.92625
GLY_250 -2.93717 0.1377 3.88549 -5e-05 0 0 1.78523 -1.8822 -0.02384 -0.19248 -2.21468 -0.39357 0 0 -0.61019 0 0 0.06681 -0.11139 0 0 0 -1.34772 0 0.83697 -0.71192 0.41055 -3.30244
MET_251 -10.1921 1.07981 6.21109 -0.6925 0.14345 0.41202 2.8285 -3.20018 -0.0276 -0.10944 -1.60474 -0.19616 0 0 0 0 0 0.12864 0.21436 0.0946 2.18738 0 -0.15733 0 0.60916 -0.64645 1.05388 -1.8636
ALA_252 -6.63876 0.75808 3.68901 -0.02328 0 0 2.4087 -2.83161 -0 -0 -2.26624 -0.33756 0 0 0 0 0 0.04316 -0.05316 0 0 0 -0.35685 0 1.8394 -0.46778 1.19099 -3.04591
GLN_253 -5.42116 0.80221 4.90434 -0.25369 0.02817 0.17424 2.13602 -2.40515 -0.03307 -0.17365 -2.10633 -0.462 0 0 0 -0.67848 0 0.12348 -0.02683 0.01054 0 2.65852 -0.0644 0 -0.18838 -0.37718 0.47942 -0.87338
ARG_254 -7.91942 0.44204 7.51807 -0.68504 0.07383 0.44901 2.79284 -3.60332 -0.02121 -0.13886 -2.06051 0.27883 0 0 -1.00128 0 0 0.11423 -0.04929 0.07953 1.44375 0 -0.12332 0 -1.2888 -0.33111 0.52761 -3.50242
ILE_255 -10.1307 1.99096 3.40011 -0.5042 0.53743 0.09885 2.36218 -2.89758 -0 -0 -1.7384 0.02306 0 0 0 0 0 0.02817 0.00694 0.37399 0.47051 0 -0.48284 0 0.73287 -0.15898 1.1997 -4.68793
GLU_256 -7.03128 0.30991 7.5503 -0.60008 0.13691 1.09919 3.96978 -3.45231 -0.00348 -0.03166 -4.70253 -0.72116 0 0 0 -2.25791 0 0.0326 -0.03993 0.02823 0 3.75277 -0.35098 0 -2.7348 -0.25766 1.06766 -4.23644
GLN_257 -7.79493 1.20994 6.88465 -0.61119 0.12045 0.66661 3.32174 -3.24414 -0.01956 -0.12723 -2.01103 -0.34772 0 0 -0.76088 0 0 0.07533 0.03348 0.09643 0 2.48515 -0.15675 0 -0.18838 -0.58485 1.04209 0.0892
ASN_258 -5.52507 0.35765 5.26822 -0.20442 0.01475 0.31415 2.60964 -2.6502 -0.02781 -0.13449 -3.25785 -0.64705 0 0 -1.03094 0 0 0.03187 0.11516 0.48314 0 2.51477 -0.5442 0 -0.93687 -0.6334 1.12544 -2.75752
ILE_259 -6.35608 0.56381 3.10045 -0.46671 0.31589 0.09109 2.13037 -2.21718 -0.00081 -0.00304 -0.29519 0.07712 0 0 0 0 0 0.04607 0.06185 0.01607 0.50773 0 -0.73338 0 0.73287 -0.66132 0.70398 -2.38641
ARG_260 -6.18411 0.41097 6.64706 -0.58657 0.09891 0.34393 2.90699 -2.82871 -0.01341 -0.10463 -4.69797 0.81165 0 0 0 -2.26223 0 0.0984 -0.09042 0.36519 2.45584 0 0.07534 0 -1.2888 -0.33449 0.92082 -3.25625
GLN_261 -7.38162 1.42157 6.71686 -0.68431 0.17992 0.67835 2.8215 -3.03843 -0.00016 -0.00425 -2.75605 -0.3192 0 0 -0.89186 0 0 0.09697 -0.01205 0.00986 0 2.49046 0.06745 0 -0.18838 -0.23628 1.82332 0.79366
PRO_262 -4.51482 0.57116 2.48854 -0.11665 0.00299 0.08564 0.112 -1.07629 -0 -0 -0.8206 0.24593 0 0 0 0 0 0.00698 0.07665 0.01991 0.09394 0 -0.90276 0 -2.4119 -0.34152 1.55545 -4.92535
HIS_D_263 -4.53886 0.3699 3.54371 -0.44807 0.01186 0.30294 1.49601 -1.9139 -0.03043 -0.20439 -1.29918 -0.42999 0 0 -0.89506 0 0 0.01401 -0.00297 0.01617 0 2.10524 -0.38368 0 -0.45461 -0.14666 0.50872 -2.37925
LEU_264 -7.65808 0.995 2.66579 -0.4621 0.28781 0.06846 1.5428 -2.41663 -0 -0 -1.45051 0.42631 0 0 -0.89506 0 0 0.00504 0.11389 0.05601 0.36809 0 0.25239 0 0.18072 0.03306 0.48425 -5.40275
MET_265 -6.19293 0.44695 4.04777 -0.44638 0.07834 0.06069 1.95287 -1.99972 -0.00532 -0.0467 -1.70862 0.24419 0 0 0 0 0 0.00697 -0.01358 0.05127 1.58628 0 0.23633 0 0.60916 -0.1928 0.39875 -0.88648
ASP_266 -4.57966 0.34374 5.12167 -0.25257 0.03684 0.91505 2.32446 -2.33708 -0.01051 -0.0956 -3.85624 -1.08192 0 0 0 -1.47972 0 0.00572 -0.01568 0.44529 0 2.20469 -0.14232 0 -2.3716 -0.1093 0.32144 -4.61332
ILE_267 -8.58615 0.83987 2.57001 -0.48625 0.38152 0.1158 3.0566 -2.58996 -0.00222 -0.01361 -1.96231 -0.1702 0 0 0 0 0 0.01118 -0.01451 0.02095 0.29219 0 -0.67232 0 0.73287 -0.03773 0.40999 -6.10427
LEU_268 -6.94079 0.62773 1.54418 -0.57906 0.16821 0.15251 1.033 -1.96089 -0.0142 -0.09778 -0.18006 0.27819 0 0 0 0 0 0.02406 -0.05656 0.09153 0.36335 0 -0.17074 0 0.18072 -0.20511 0.48988 -5.2518
ASN_269 -7.38125 0.43347 6.77608 -0.16688 0.00786 0.24333 3.36854 -3.33288 -0 -0 -2.65564 -0.26424 0 0 0 -0.7243 0 0.01601 0.02088 0.00543 0 1.93202 0.30357 0 -0.93687 0.51931 0.46102 -1.37454
ARG_270 -7.00561 0.9581 6.40882 -0.79866 0.12704 0.59944 3.73413 -2.87467 -0.01238 -0.07671 -4.13996 -0.07302 0 0 0 -1.5104 0 0.04289 0.17154 0.12114 2.87297 0 -0.22787 0 -1.2888 0.57076 0.58401 -1.81723
ILE_271 -8.08427 1.17899 1.69802 -0.44946 0.36219 0.09902 2.49206 -2.17659 -0.00473 -0.01397 -2.19124 0.04422 0 0 0 0 0 0.03511 0.03964 0.36477 0.29992 0 -0.70238 0 0.73287 -0.1902 1.00105 -5.46498
THR_272 -5.76425 0.57766 3.61224 -0.17574 0.09834 0.06527 2.71817 -2.2946 -0.01009 -0.03285 -2.84655 -0.27646 0 0 0 0 0 0.03914 -0.03584 0.00054 0.10182 0 -0.00169 2.2937 -1.0874 -0.10854 0.75939 -2.36774
ILE_273 -8.81685 1.71623 2.03464 -0.62253 0.42134 0.12046 2.05079 -2.30081 -0.02703 -0.17814 -2.37021 0.37802 0 0 0 0 0 0.05182 -0.05125 0.09047 0.9356 0 -0.7576 0 0.73287 -0.19996 0.62859 -6.16355
TYR_274 -9.65431 0.50592 4.58555 -0.64339 0.09163 0.35173 3.43486 -3.23202 -0.018 -0.14919 -3.88537 -0.12324 0 0 0 0 0 0.04942 -0.00387 0.09458 0 1.95272 -0.34074 0.01278 1.2797 -0.37639 0.75056 -5.3171
THR_275 -6.27895 0.75383 5.04587 -0.10483 0.03548 0.07999 2.09031 -2.85588 -0.03671 -0.24527 -2.78958 -0.58966 0 0 0 -0.64636 0 0.16881 0.00925 0.04331 0.10916 0 -0.43329 2.3739 -1.0874 -0.3241 0.62777 -4.05436
ASP_276 -5.32114 0.55991 5.59544 -0.1048 0.00661 0.30652 2.95889 -2.82948 -0.00225 -0.01397 -3.3672 -1.21006 0 0 -0.83559 0 0 0.02302 -0.00222 0.01018 0 2.36916 -0.03225 0 -2.3716 -0.07454 0.55328 -3.78209
VAL_277 -4.13945 0.99549 1.93764 -0.31087 0.23525 0.06821 1.39281 -1.51998 -0.02087 -0.12042 -1.74722 -0.53892 0 0 -0.83559 0 0 0.01246 0.35005 0.07791 0.20903 0 -0.29146 0 1.9342 -0.10219 0.76495 -1.64897
HIS_D_278 -8.01979 0.6272 7.05772 -0.64247 0.02707 0.46892 3.16141 -3.48998 -0.02087 -0.12042 -3.02124 -0.71301 0 0 -1.02123 0 0 0.01705 -0.06708 0.01103 0 1.83712 -0.54162 0 -0.45461 0.22586 0.78866 -3.89027
ARG_279 -4.73874 0.48753 4.50622 -0.93471 0.36647 0.52866 0.95044 -1.85016 -0.02114 -0.11624 0.08164 0.21075 0 0 0 0 0 0.02007 -0.04791 0.43954 2.56593 0 -0.17307 0 -1.2888 0.36883 0.45464 1.80996
GLY_280 -1.35801 0.11859 1.40876 -6e-05 0 0 0.08631 -0.76489 -0 -0 0.21286 -0.37762 0 0 0 0 0 0.01967 -0.16178 0 0 0 -1.50349 0 0.83697 -0.5514 0.39027 -1.64383
PHE_281 -6.39945 0.76618 3.28827 -0.63637 0.07289 0.32366 2.61926 -2.2058 -0.0064 -0.01921 -2.54972 0.19938 0 0 0 0 0 0.08405 -0.05904 0.00145 0 2.28692 -0.16676 0 1.0402 -0.55023 0.26828 -1.64245
ASN_282 -5.06338 0.42249 3.80308 -0.25635 0.02043 0.41909 1.20904 -2.11872 -0.01619 -0.11018 -0.38944 -0.71643 0 0 0 -0.64636 0 0.1482 0.08723 0.08279 0 1.9899 -0.20172 0 -0.93687 -0.07732 0.42245 -1.92827
TYR_283 -9.65589 0.80232 4.468 -0.94088 0.07624 0.56926 3.08194 -3.05705 -0.01719 -0.10385 -2.89602 -0.24847 0 0 0 -0.14803 0 0.01572 0.00336 0.0578 0 2.11704 -0.3989 0.00729 1.2797 -0.1044 0.71329 -4.37872
TRP_284 -11.1024 1.14488 3.31911 -0.74747 0.1751 0.35992 2.28714 -2.77913 -0.0308 -0.26252 -2.25627 -0.35078 0 0 0 -0.85323 0 0.01319 -0.03574 0.08144 0 3.55132 0.1173 0 1.6906 0.25145 1.23555 -4.19133
SER_285 -6.56045 0.2698 6.54551 -0.02736 0.00022 0.04374 3.41709 -3.07687 -0.05007 -0.35772 -1.91924 -1.03527 0 0 0 0 0 0.01114 0.11826 0.00773 0.51677 0 -1e-05 0.60922 -0.77834 0.4101 0.98973 -0.86604
GLY_286 -5.39094 0.47905 4.3123 -0.00164 0 0 2.57931 -2.5281 -0.02619 -0.1272 -2.25756 -0.36832 0 0 0 0 0 0.02593 -0.11606 0 0 0 -1.38561 0 0.83697 0.28344 0.20343 -3.4812
HIS_287 -11.3624 1.40924 7.39315 -0.79597 0.02535 1.04239 4.09349 -4.20373 -0 -0 -4.91135 0.11687 0 0 -0.56524 -0.85323 0 0.00667 -0.0034 0.00322 0 1.88097 -0.30188 0 -0.45461 0.2092 0.40753 -6.8637
GLN_288 -6.31494 0.47174 5.85968 -0.33627 0.06461 0.15119 3.29836 -2.82776 -0.02757 -0.19859 -4.2783 -0.05308 0 0 -0.63865 -0.43074 0 0.03892 0.01465 0.03694 0 3.28691 0.11004 0 -0.18838 -0.02838 0.59347 -1.39615
ILE_289 -9.25235 1.6551 2.74539 -0.49277 0.49014 0.09465 3.04976 -2.61355 -0 -0 -2.33657 0.10306 0 0 0 0 0 0.00745 0.1163 0.20011 0.51728 0 -0.69937 0 0.73287 -0.15062 1.02386 -4.80928
THR_290 -6.45282 0.63561 4.44796 -0.15376 0.06883 0.05319 3.00413 -2.67021 -0.03286 -0.16545 -3.58917 -0.28563 0 0 0 0 0 0.00666 -0.01533 0.00043 0.27235 0 -0.21588 2.29797 -1.0874 -0.10264 0.9798 -3.00425
ALA_291 -6.06176 0.3735 2.92599 -0.01993 0 0 2.50351 -2.50033 -0.01086 -0.09934 -2.35228 -0.36457 0 0 0 0 0 0.00327 0.00292 0 0 0 -0.43776 0 1.8394 0.09274 0.28853 -3.81698
SER_292 -5.49488 0.55244 5.54356 -0.02386 0 0.02005 3.1173 -2.5205 -0.00528 -0.08648 -2.82375 0.1706 0 0 0 -0.7243 0 0.02634 0.33827 0.04005 0.51239 0 -0.08038 0.60222 -0.77834 0.39442 0.76681 -0.45332
PRO_293 -5.43395 0.41572 3.78604 -0.1259 0.00016 0.09388 1.7433 -1.70627 -0 -0 -2.4027 0.24007 0 0 0 0 0 0.03054 -0.03499 0.02496 0.21434 0 -1.18277 0 -2.4119 0.09837 0.87394 -5.77716
VAL_294 -6.67748 0.68189 3.32177 -0.27434 0.1968 0.05226 2.23183 -2.51164 -0.01071 -0.09289 -2.29984 0.45818 0 0 -0.6819 0 0 0.02404 -0.11043 0 0.20099 0 -0.01509 0 1.9342 -0.52304 0.46385 -3.63155
GLY_295 -3.36565 0.53638 2.6632 -5e-05 0 0 1.48531 -1.6083 -0 -0 -0.8232 -0.41476 0 0 0 0 0 0.02277 -0.15747 0 0 0 -1.43938 0 0.83697 -0.81711 0.38902 -2.69226
PHE_296 -5.35796 0.61337 1.7316 -0.5699 0.02318 0.34194 1.53532 -1.56919 -0 -0 -0.71155 -0.31803 0 0 0 0 0 0.0447 0.25851 0.01758 0 1.91537 0.28381 0 1.0402 -0.52299 0.53094 -0.71308
SER_297 -3.65405 0.44368 3.81187 -0.0346 0.00766 0.02675 1.4198 -1.58845 -0.01403 -0.10961 -1.21188 0.05387 0 0 -0.6819 0 0 0.01846 -0.05753 0.02538 0.95366 0 -0.31843 1.71944 -0.77834 -0.30928 0.84172 0.56419
GLY_298 -1.78057 0.28187 2.06228 -0.00147 0 0 0.53535 -0.91856 -0.00528 -0.08648 0.32527 -0.33913 0 0 0 0 0 0.01696 -0.07321 0 0 0 -0.96496 0 0.83697 0.0987 0.87455 0.8623
PRO_299 -1.61322 0.2368 1.6146 -0.13028 0.00078 0.09323 0.48704 -0.6646 -0.01086 -0.09934 -0.31951 0.24325 0 0 0 0 0 0.01937 -0.04448 0.00843 0.16545 0 -1.15032 0 -2.4119 0.08142 0.55393 -2.94023
GLU_300 -3.62893 0.12095 3.83566 -0.22012 0.03386 0.32409 1.69645 -1.66842 -9e-05 -0.00189 -3.02303 -0.40891 0 0 0 -1.5104 0 0.01621 -0.00091 0.00597 0 3.20299 0.05033 0 -2.7348 -0.52554 0.3041 -4.13241
PHE_301 -7.52876 0.49218 3.41041 -1.01679 0.07478 0.56153 2.94227 -2.44214 -0 -0 -2.67685 -0.15596 0 0 0 0 0 0.03306 0.10886 0.03303 0 1.98013 -0.38434 0 1.0402 -0.23759 0.41486 -3.35113
ALA_302 -4.58571 0.30611 2.92247 -0.02013 0 0 2.62887 -1.97322 -0 -0 -3.16106 -0.3579 0 0 0 0 0 0.0217 0.06322 0 0 0 -0.36922 0 1.8394 0.00412 0.51629 -2.16506
PHE_303 -8.74177 1.21681 3.16116 -0.64087 0.14931 0.3394 2.62573 -2.39812 -0 -0 -2.60754 0.33621 0 0 -0.63865 0 0 0.04409 0.1314 0.00855 0 2.1966 -0.26895 0 1.0402 0.11091 1.12657 -2.80896
PRO_304 -4.72558 0.88149 2.73483 -0.20414 0.00524 0.1481 1.10951 -1.17196 -0 -0 0.03587 0.04003 0 0 0 0 0 0.03068 0.0036 0.01392 0.63935 0 -1.06057 0 -2.4119 -0.22471 1.18778 -2.96845
LEU_305 -8.33991 0.97344 3.14129 -0.59655 0.14271 0.15794 1.24688 -2.597 -0.01068 -0.07027 -0.41114 0.33663 0 0 -0.77415 0 0 0.02645 0.00435 0.2504 0.43703 0 -0.09073 0 0.18072 -0.48805 0.75167 -5.729
PHE_306 -9.29537 0.56827 4.87034 -0.57109 0.02205 0.2855 3.66307 -3.10857 -0.01471 -0.1104 -1.91818 0.09403 0 0 0 0 0 0.05392 -0.01423 0.01036 0 2.14294 -0.19861 0 1.0402 -0.33811 0.79135 -2.02725
GLY_307 -2.77163 0.07908 2.01632 -0.00029 0 0 0.38049 -1.12002 -0.01149 -0.10818 -0.29714 -0.26159 0 0 0 0 0 0.02263 -0.07579 0 0 0 -1.47985 0 0.83697 0.07056 0.47237 -2.24757
ASN_308 -4.48035 0.27887 4.89282 -0.18683 0.04588 0.25536 2.48403 -2.4563 -0.06821 -0.47501 -1.34726 -0.42161 0 0 0 -0.36943 0 0.08213 0.00598 0.01967 0 3.09364 0.55688 0 -0.93687 0.40796 0.23369 1.61504
ALA_309 -3.30409 0.55373 0.19643 -0.0301 0.01718 0 0.21763 -0.85858 -0.0593 -0.30847 0.10261 -0.47318 0 0 0 0 0 0.33211 0.01797 0 0 0 0.03498 0 1.8394 0.61863 0.32126 -0.7818
GLY_310 -3.1883 0.21601 3.01801 -0.00022 0 0 1.30848 -1.61574 -0 -0 -0.80836 -0.19425 0 0 0 0 0 0.22686 -0.05733 0 0 0 0.22265 0 0.83697 0.44367 0.22459 0.63304
ASN_311 -1.59036 0.11319 2.08492 -0.39045 0.09496 0.77885 0.542 -1.0442 -2e-05 -0.00062 0.05741 -1.75395 0 0 0 0 0 0.4484 -0.04945 0.07564 0 2.31766 -0.65923 0 -0.93687 -0.04687 0.18959 0.23059
ALA_312 -3.28718 0.43823 1.19406 -0.02375 0 0 0.98607 -1.32483 -0 -0 -0.62767 -0.36006 0 0 0 0 0 0.20662 -0.06051 0 0 0 -0.29454 0 1.8394 -0.41626 0.26056 -1.46986
ALA_313 -2.55355 0.37808 1.99008 -0.02152 0 0 0.63203 -1.20137 -0.03669 -0.24465 0.12498 -0.45989 0 0 0 0 0 0.47398 0.00224 0 0 0 -0.5066 0 1.8394 -0.26816 1.06857 1.21693
PRO_314 -1.61028 0.59512 1.24305 -0.13326 0.00608 0.09715 0.4247 -0.62419 -0 -0 0.03533 0.16945 0 0 0 0 0 0.21332 -0.0714 0.00959 0.1329 0 -0.9548 0 -2.4119 -0.03159 1.82405 -1.08666
PRO_315 -3.23094 0.53302 1.22226 -0.12954 0.00094 0.09507 0.44991 -0.70198 -0.00323 -0.01206 -0.49262 0.22764 0 0 0 0 0 0.37783 -0.06781 0.02302 0.14962 0 -1.12454 0 -2.4119 -0.44918 1.08798 -4.4565
VAL_316 -4.90955 0.83493 2.79366 -0.24977 0.1286 0.04828 2.32382 -1.92284 -0.01627 -0.05593 -2.5228 -0.1755 0 0 0 0 0 0.32044 -0.06616 0.00202 0.39465 0 -0.78604 0 1.9342 -0.55677 0.49228 -1.98877
LEU_317 -5.10648 0.65863 1.85886 -0.62656 0.26569 0.16861 0.7034 -1.55478 -0.00323 -0.01206 -0.42297 0.31906 0 0 0 0 0 0.37864 0.5078 0.15781 0.7376 0 -0.34041 0 0.18072 -0.25923 0.59907 -1.78982
VAL_318 -7.36011 1.36767 2.03165 -0.37719 0.28002 0.09062 2.64736 -2.17208 -0.01627 -0.05593 -1.91328 -0.11256 0 0 0 0 0 0.63309 -0.02118 0.00526 0.80755 0 -0.76502 0 1.9342 -0.23173 0.86182 -2.36612
SER_319 -3.48891 0.33206 2.25405 -0.03334 0 0.07584 1.00434 -1.27153 -0.00502 -0.06537 -0.37837 -0.15685 0 0 0 0 0 1.09886 0.04962 0.00302 0.39744 0 -0.25702 0.60799 -0.77834 -0.19636 0.75879 -0.0491
LEU_320 -5.14867 0.46675 1.31173 -0.58148 0.16455 0.14737 1.46927 -1.47093 -0 -0 -1.17406 0.32043 0 0 0 0 0 0.15334 -0.05708 0.1123 0.41885 0 -0.11442 0 0.18072 -0.25487 0.58063 -3.47558
THR_321 -4.21572 0.26186 2.22098 -0.21264 0.10986 0.08322 1.76459 -1.66546 -0.0143 -0.11311 -1.16948 -1.34901 0 0 0 0 0 0.07118 0.03608 0.04082 0.53606 0 0.08868 2.30379 -1.0874 -0.18341 0.60284 -1.89057
GLY_322 -1.88394 0.22019 1.0054 -0.00019 0 0 0.51225 -0.76218 -0 -0 -0.29015 -0.28639 0 0 0 0 0 0.03913 -0.25067 0 0 0 -1.3574 0 0.83697 -0.02615 0.29814 -1.945
LEU_323 -5.53498 0.40469 2.36601 -0.51469 0.28318 0.16438 1.82893 -1.87451 -0 -0 -1.40441 -0.07974 0 0 -0.23096 0 0 0.06915 -0.05394 0.06577 2.02388 0 0.05213 0 0.18072 -0.17288 0.2834 -2.14386
GLY_324 -4.28961 0.36752 3.79092 -0.00029 0 0 2.34473 -2.12143 -0.01309 -0.0708 -2.17027 -0.18356 0 0 0 0 0 0.01227 -0.04501 0 0 0 -1.52047 0 0.83697 -0.03675 0.33085 -2.76804
ILE_325 -8.78782 1.13686 1.70002 -0.47683 0.27637 0.10384 1.86362 -2.14703 -0 -4e-05 -1.73198 0.3077 0 0 0 0 0 0.00806 -0.07079 0.07393 0.40302 0 -0.41493 0 0.73287 -0.18898 0.44326 -6.76886
PHE_326 -12.2713 2.87213 3.84308 -0.99759 0.14302 0.33268 2.04178 -3.24031 -0.01444 -0.09307 -0.17216 -0.53634 0 0 0 0 0 0.03864 0.20063 0.35558 0 3.20698 -0.15466 0 1.0402 -0.10798 0.99701 -2.51613
ARG_327 -9.32096 0.89853 6.52226 -0.57592 0.12713 0.32693 3.33277 -3.22262 -0.01916 -0.1675 -3.4905 0.25361 0 0 0 -1.54511 0 0.03001 0.25452 0.91812 2.45312 0 -0.22816 0 -1.2888 0.0637 1.24674 -3.4313
THR_328 -6.02058 0.68309 2.79251 -0.12187 0.03407 0.09405 2.44862 -2.0588 -0.00478 -0.02353 -2.45845 -0.73797 0 0 -0.96462 0 0 0.01759 0.0138 0.01136 0.86039 0 -0.21909 2.30592 -1.0874 -0.07086 0.78247 -3.72408
LEU_329 -7.55609 0.67359 5.62676 -0.46843 0.16588 0.13832 2.85312 -3.08735 -0.00851 -0.07958 -3.14082 -0.04887 0 0 0 0 0 0.31463 0.104 0.22768 1.75078 0 -0.04747 0 0.18072 0.31979 0.41038 -1.67148
SER_330 -6.32687 0.71441 5.44451 -0.02595 0 0.01886 3.22967 -2.64745 -0.00376 -0.02343 -4.42094 0.11501 0 0 0 -0.66506 0 0.03995 0.01385 0.00011 0.53576 0 -0.10497 1.81612 -0.77834 0.33316 0.51661 -2.21875
SER_331 -4.15233 0.47858 4.60689 -0.04082 0.01785 0.07769 2.13073 -2.13858 -0 -0 -2.82225 -0.57795 0 0 0 0 0 0.06432 0.42537 0.00224 0.30065 0 0.30557 0.60006 -0.77834 0.56349 0.9859 0.04908
PRO_332 -5.34374 0.8529 1.69558 -0.1389 0.00218 0.09815 0.51741 -0.91698 -0 -0 -0.0752 0.20265 0 0 0 0 0 0.05293 0.21693 0.00522 0.39658 0 -0.90973 0 -2.4119 0.20701 0.97074 -4.57816
LEU_333 -7.58048 0.64013 4.24483 -0.60971 0.17277 0.1694 3.09172 -2.66389 -0 -0 -2.0325 0.22214 0 0 0 0 0 0.01973 0.05479 0.2308 0.78317 0 -0.16928 0 0.18072 -0.32166 0.53511 -3.03221
TYR_334 -7.27115 0.66082 2.67454 -0.66291 0.05978 0.4007 1.82265 -2.11488 -0 -0 -1.18701 -0.2122 0 0 -0.66458 0 0 0.02228 -0.01993 0.07445 0 2.47456 -0.34229 0.03463 1.2797 0.82514 0.47279 -1.6729
ARG_335 -8.8951 0.81975 7.52024 -0.59992 0.11516 0.36829 3.60431 -3.36114 -0 -0 -2.19815 0.2285 0 0 -0.26452 -0.83763 0 0.13812 -0.00191 0.36871 2.16798 0 0.07707 0 -1.2888 0.86088 0.77509 -0.40307
ARG_336 -2.86391 0.22087 1.75609 -0.53519 0.09227 0.28203 0.12747 -0.99031 -0 -0 -0.52554 0.70304 0 0 0 0 0 0.39932 -0.034 0.12703 2.03877 0 -0.07436 0 -1.2888 -0.09059 0.72995 0.07411
ILE_337 -6.43869 1.05821 2.37869 -0.61647 0.52073 0.11902 0.57193 -1.89909 -0 -0 -0.4858 0.32379 0 0 0 0 0 0.02281 -0.06798 0.1856 1.00936 0 -0.63659 0 0.73287 -0.25514 0.45492 -3.02183
ILE_338 -3.61765 0.40721 1.80767 -0.52096 0.28415 0.12664 0.86724 -1.19165 -0 -0 -0.42307 -0.03381 0 0 0 0 0 0.00824 0.00261 0.04819 0.50954 0 -0.26797 0 0.73287 -0.11474 0.57398 -0.8015
LEU_339 -3.1991 0.35035 2.46588 -0.52694 0.25199 0.16207 0.85955 -1.23256 -0 -0 -0.15677 -0.04962 0 0 0 0 0 0.02803 -0.01251 0.05926 0.15663 0 0.55419 0 0.18072 0.3382 0.48882 0.71819
GLY_340 -2.23013 0.32335 2.42653 -5e-05 0 0 0.76581 -1.25253 -0 -0 0.00689 -0.40714 0 0 0 0 0 0.01085 -0.11678 0 0 0 -1.25227 0 0.83697 -0.14629 0.31856 -0.71623
SER_341 -2.8735 0.27654 3.40265 -0.03623 0.00943 0.05095 1.85769 -1.55877 -0.01482 -0.13747 -1.16835 -0.40646 0 0 0 -0.63317 0 0.00848 -0.07379 0.00438 0.77542 0 0.03416 1.89432 -0.77834 -0.69416 0.28333 0.2223
GLY_342 -2.25527 0.32762 3.05181 -0.00031 0 0 2.09398 -1.43767 -0.01605 -0.13655 -2.10851 -0.15746 0 0 0 0 0 0.10143 0.40205 0 0 0 -0.79745 0 0.83697 -0.43019 0.78019 0.25459
PRO_343 -4.0892 0.4446 1.67548 -0.15832 0.08948 0.10079 0.73959 -0.92153 -0 -0 0.56805 0.25036 0 0 -0.74347 0 0 0.36536 0.91917 0.00445 0.20562 0 -0.9994 0 -2.4119 0.31 1.1135 -2.53737
ASN_344 -3.14919 0.68215 3.61629 -0.18945 0.00851 0.29225 1.40618 -1.70152 -0.03244 -0.23524 -1.53349 -0.65251 0 0 0 0 0 1.39379 0.80237 0.02209 0 2.44371 -0.54217 0 -0.93687 0.53257 1.94066 4.16769
ASN_345 -6.3427 0.59626 5.44414 -0.18528 0.009 0.30521 2.98379 -2.76698 -0.01958 -0.15502 -0.70314 -0.79482 0 0 0 -1.4708 0 0.79455 0.04528 0.22166 0 2.84931 -0.82827 0 -0.93687 0.58792 1.81461 1.44828
GLN_346 -7.89784 0.66193 6.23944 -0.27702 0.05978 0.24185 2.58401 -3.1542 -0.0034 -0.08244 -3.04884 -0.51433 0 0 -2.02923 0 0 0.32117 -0.01056 0.08766 0 3.24049 -0.02329 0 -0.18838 0.43014 0.54629 -2.81675
GLU_347 -6.77974 1.12368 5.45575 -0.20824 0.02036 0.2428 2.65845 -2.55766 -0.01794 -0.07376 -2.92403 -0.14496 0 0 0 0 0 0.3346 0.31355 0.64218 0 3.04098 -0.02296 0 -2.7348 -0.31021 0.68918 -1.25278
LEU_348 -9.4463 0.65629 3.29147 -0.45609 0.12836 0.09895 3.11358 -2.65762 -0 -0 -1.93934 0.01228 0 0 0 0 0 0.03704 0.035 0.0925 0.87623 0 -0.09708 0 0.18072 -0.12156 0.91227 -5.2833
PHE_349 -9.57724 1.81412 2.65866 -0.71798 0.10736 0.47882 2.56709 -2.63779 -0.02102 -0.11621 -3.29031 0.11635 0 0 0 0 0 0.02003 0.3976 0.43143 0 1.95909 -0.47202 0 1.0402 0.99062 1.01126 -3.23993
VAL_350 -8.47954 0.94775 2.39354 -0.30489 0.21775 0.0623 2.42274 -2.50151 -0.00317 -0.00922 -2.55384 -0.47339 0 0 0 0 0 0.01555 0.3337 0.0323 0.07721 0 -0.23461 0 1.9342 0.82301 1.05012 -4.25
LEU_351 -8.4907 1.17105 2.68567 -0.48375 0.22489 0.0968 1.77265 -2.11468 -0.0131 -0.10469 -1.31202 0.13817 0 0 0 0 0 0.00839 -0.04022 0.09416 0.93647 0 -0.37544 0 0.18072 -0.18729 0.80416 -5.00877
ASP_352 -4.81115 0.29832 6.09115 -0.11536 0.02705 0.36084 2.50757 -2.60252 -0.01781 -0.09223 -2.92849 -0.24059 0 0 -0.44137 0 0 0.10782 -0.05922 0.04163 0 2.22904 -0.29721 0 -2.3716 -0.46314 0.63142 -2.14585
GLY_353 -3.8903 0.36644 3.71862 -0.00103 0 0 2.19205 -1.93286 -0 -0 -2.24512 -0.29897 0 0 0 0 0 0.09701 -0.06511 0 0 0 -1.49306 0 0.83697 0.03034 0.59031 -2.09472
THR_354 -7.55578 0.48397 4.58683 -0.16021 0.06602 0.05675 3.33819 -2.86371 -0.02901 -0.14191 -2.81171 -0.4888 0 0 0 -0.66506 0 0.0211 0.1834 0.03056 0.68398 0 0.36601 2.41682 -1.0874 0.65345 0.54721 -2.36929
GLU_355 -7.67167 0.87948 6.65861 -0.31213 0.0586 0.3974 3.5074 -3.00246 -0.02279 -0.11991 -4.03231 -0.31368 0 0 0 -0.80619 0 0.01975 -0.00799 0.04826 0 3.21652 0.23067 0 -2.7348 0.27354 0.35432 -3.37936
PHE_356 -9.62205 1.00466 0.99926 -0.53859 0.04792 0.27181 2.16728 -2.04202 -0.00533 -0.01815 -3.0359 -0.04055 0 0 0 0 0 0.03231 -0.08098 0.00735 0 2.33254 -0.25539 0 1.0402 0.19751 0.32459 -7.21352
SER_357 -5.07165 0.3066 4.53414 -0.0274 9e-05 0.023 2.78273 -2.32402 -0.00537 -0.01777 -3.32031 0.0525 0 0 0 0 0 0.02025 0.02379 0.00011 0.42139 0 0.3139 0.60254 -0.77834 0.22693 0.28792 -1.94898
PHE_358 -9.8191 1.31482 2.46587 -0.64802 0.09925 0.31741 1.50296 -2.56476 -0 -0 -0.63025 0.23637 0 0 0 0 0 0.03233 0.06172 0.00285 0 2.07178 -0.30775 0 1.0402 -0.05207 0.28919 -4.58722
ALA_359 -5.87073 0.70773 2.91905 -0.02357 0 0 2.15179 -2.38582 -0.02716 -0.18277 -2.98657 -0.21627 0 0 0 0 0 0.02368 0.00027 0 0 0 -0.05378 0 1.8394 -0.36206 0.40714 -4.05968
SER_360 -4.81797 0.27247 4.37471 -0.02809 0 0.04938 2.53418 -2.21128 -0 -0 -0.89547 -1.0413 0 0 -1.04309 0 0 0.17308 -0.01489 0.00199 0.30203 0 -0.35367 0.94326 -0.77834 -0.07594 0.46303 -2.14592
LEU_361 -2.95822 0.20045 0.40308 -0.51491 0.21151 0.14283 0.41056 -0.81155 -0.00829 -0.07014 0.25662 0.11126 0 0 0 0 0 0.13559 0.04493 0.1307 0.18001 0 -0.1858 0 0.18072 -0.04751 0.39851 -1.78966
THR_362 -1.76409 0.17009 1.80446 -0.11364 0.06505 0.06454 0.70978 -0.89109 -0.01292 -0.10455 0.03724 -1.13539 0 0 -0.66393 0 0 0.03331 -0.04842 0.0001 0.13623 0 -0.6901 2.28016 -1.0874 -0.15519 0.44696 -0.91883
THR_363 -3.39692 0.22904 2.83674 -0.16687 0.06612 0.06011 1.23757 -1.49424 -0.00463 -0.03441 -0.47539 -0.93189 0 0 -0.51214 0 0 0.02396 -0.0791 0.00532 0.36016 0 -0.50462 2.30122 -1.0874 0.45143 0.49325 -0.62267
ASN_364 -2.71324 0.21354 2.09876 -0.19963 0.01475 0.34348 0.67755 -1.0611 -0 -0 -0.89586 -0.74693 0 0 -0.13298 0 0 0.54661 0.01005 0.04277 0 2.43928 -0.48247 0 -0.93687 0.79411 0.25272 0.26454
LEU_365 -4.7499 0.55547 1.61898 -0.47782 0.2279 0.08805 0.30968 -1.27632 -0 -0 -0.3389 0.37264 0 0 0 0 0 0.09865 0.01617 0.02661 0.52896 0 -0.09818 0 0.18072 0.13734 0.73571 -2.04424
PRO_366 -1.61863 0.27714 1.3647 -0.20429 0.01065 0.15209 0.30889 -0.56498 -0.00504 -0.09079 -0.59441 -0.0776 0 0 0 0 0 0.03861 0.00557 0.00363 0.55942 0 -0.79338 0 -2.4119 -0.48089 0.88398 -3.23722
SER_367 -3.09428 0.07644 2.72315 -0.02897 0 0.06697 0.95496 -1.18174 -0.00383 -0.01193 -1.35041 -0.49682 0 0 0 -0.80619 0 0.01759 0.06753 0.0197 0.31021 0 -0.28102 0.60563 -0.77834 -0.41724 0.27324 -3.33534
THR_368 -5.01711 0.36152 3.36861 -0.17327 0.08345 0.06219 2.4207 -1.96391 -0.02599 -0.20836 -2.07565 -0.32007 0 0 0 0 0 0.01061 -0.01619 0.01882 0.1127 0 -0.05906 2.33101 -1.0874 -0.13783 0.18224 -2.13301
ILE_369 -5.90666 0.60475 2.04218 -0.47176 0.42809 0.10019 0.45536 -1.75284 -0.00383 -0.01193 -0.30208 0.0256 0 0 0 0 0 0.01631 0.09067 0.03305 0.38751 0 -0.78586 0 0.73287 -0.18374 0.45785 -4.04427
TYR_370 -10.4601 2.76855 4.64953 -0.83877 0.29398 0.4246 3.79977 -3.31696 -0.04158 -0.23616 -3.03453 -0.16335 0 0 0 0 0 0.09849 0.01607 0.14956 0 2.54692 0.06274 0.00676 1.2797 0.02333 1.66635 -0.30506
ARG_371 -3.77776 0.18799 2.72396 -0.86501 0.15814 0.49264 0.45057 -1.33489 -0.00328 -0.05463 -0.66669 0.27737 0 0 0 0 0 0.25222 0.05739 0.0663 2.89359 0 -0.08418 0 -1.2888 2.38558 1.85005 3.72055
GLN_372 -5.34075 0.72906 5.1495 -0.49033 0.16999 0.45217 1.90721 -2.53092 -0.03233 -0.20538 -1.51728 -1.00951 0 0 -0.44137 0 0 0.03158 0.11462 0.03853 0 2.5252 0.27046 0 -0.18838 2.7805 0.69777 3.11034
ARG_373 -3.405 0.14713 2.5508 -0.82104 0.20059 0.61274 0.37182 -1.14667 -0.00451 -0.01773 -0.94644 0.36246 0 0 0 0 0 0.10937 -0.00866 0.01866 2.73642 0 -0.13111 0 -1.2888 0.50665 0.40647 0.25317
GLY_374 -3.29039 0.60667 2.5604 -0.00022 0 0 0.66362 -1.47189 -0.02216 -0.121 -0.78428 -0.18137 0 0 0 0 0 0.49042 -0.07429 0 0 0 -1.15337 0 0.83697 0.12284 0.62652 -1.19152
THR_375 -2.20049 0.08696 2.44334 -0.1123 0.07559 0.06336 0.97063 -1.25999 -0.00376 -0.02343 -0.48027 -1.23142 0 0 0 0 0 0.05816 0.00104 0.00381 0.15733 0 -0.68814 2.2768 -1.0874 0.27718 0.60032 -0.07266
VAL_376 -5.55102 0.58774 3.63168 -0.29419 0.16705 0.07049 2.42119 -2.11357 -5e-05 -0.00013 -1.51301 -0.21625 0 0 0 0 0 0.1048 0.05418 0 0.04357 0 -0.09191 0 1.9342 0.032 0.51309 -0.22014
ASP_377 -5.75968 0.56703 7.93635 -0.18365 0.03241 0.57655 3.9205 -3.36261 -0.00788 -0.06336 -5.87168 -1.30767 0 0 -0.77366 -1.54511 0 0.01363 -0.07945 0.46349 0 2.37585 -0.18894 0 -2.3716 0.02296 0.45416 -5.15234
SER_378 -5.25347 0.32401 6.24986 -0.03434 0.00029 0.04723 4.07851 -2.8695 -0.00918 -0.0654 -3.68758 -0.7796 0 0 -0.96462 0 0 0.00782 -0.0748 0.00255 0.16071 0 -0.27425 1.73364 -0.77834 -0.23349 0.32547 -2.09444
LEU_379 -7.33422 1.07875 4.98789 -0.67499 0.1924 0.26377 1.84547 -2.51709 -0.01385 -0.1397 -1.4785 0.03792 0 0 -0.77366 0 0 0.0491 -0.09775 0.01978 1.3009 0 -0.22841 0 0.18072 -0.37983 0.42623 -3.25508
ASP_380 -2.65543 0.198 3.37377 -0.1195 0.01655 0.36949 1.041 -1.54446 -0.0031 -0.03982 -1.38497 -0.35608 0 0 0 0 0 0.04605 -0.07582 0.00037 0 2.55488 -0.33492 0 -2.3716 -0.56502 0.34655 -1.50408
VAL_381 -5.53426 0.78353 3.23401 -0.28026 0.16139 0.05652 1.49535 -1.9591 -0.00301 -0.03024 -0.97957 -0.29568 0 0 0 0 0 0.11993 0.22083 0.05186 0.21077 0 -0.52653 0 1.9342 -0.36355 0.4895 -1.21432
ILE_382 -8.03693 1.377 2.26106 -0.52386 0.53595 0.14711 1.62663 -2.12742 -0 -0 -0.59664 -0.41459 0 0 0 0 0 0.22905 0.03153 0.0314 0.2718 0 -0.23 0 0.73287 0.19135 1.40622 -3.08748
PRO_383 -6.28455 1.14095 3.43391 -0.1112 0 0.08095 1.80448 -1.65849 -0 -0 -2.45146 0.37936 0 0 0 0 0 0.11189 0.30331 0.00508 0.72501 0 -0.9197 0 -2.4119 0.12806 2.01219 -3.71211
PRO_384 -6.39385 1.11486 2.78577 -0.15212 8e-05 0.10382 0.81618 -1.38648 -0.03196 -0.27758 0.02043 0.22088 0 0 0 0 0 0.13332 -0.00616 0.04868 0.50518 0 -1.06065 0 -2.4119 -0.17683 1.31606 -4.83228
GLN_385 -7.81574 1.05761 6.35478 -0.3091 0.04343 0.23517 2.44712 -2.96064 -0.00913 -0.05249 -2.55427 -0.32023 0 0 0 -1.4822 0 0.03074 -0.03757 0.41089 0 4.16923 -0.15707 0 -0.18838 -0.0704 0.81661 -0.39163
ASP_386 -4.50481 0.24651 5.64787 -0.24153 0.11488 0.79231 2.99078 -2.6466 -0 -0 -3.12563 -1.26637 0 0 -0.65153 -0.74589 0 0.0264 -0.0404 0.01597 0 2.00335 -0.49053 0 -2.3716 0.11634 0.61602 -3.51445
ASN_387 -3.5264 0.1568 3.43278 -0.21218 0.02596 0.32585 0.9081 -1.67341 -0.01645 -0.11414 -0.06679 -0.53271 0 0 0 0 0 0.02181 0.02839 0.02693 0 2.50481 -0.51747 0 -0.93687 -0.34147 0.21209 -0.29436
SER_388 -2.17884 0.23201 2.8508 -0.04089 0.00026 0.05827 1.52621 -1.33016 -0 -0 -2.78439 -0.28322 0 0 -0.65153 -0.74589 0 0.00324 -0.05538 0.10833 0.38608 0 -0.25808 1.85477 -0.77834 -0.6759 0.21714 -2.54551
VAL_389 -4.92983 0.71834 2.80965 -0.32093 0.27307 0.06874 1.51325 -1.94003 -0 -0 0.02731 -0.39565 0 0 0 0 0 0.0035 0.05711 0.0001 0.14533 0 -0.42883 0 1.9342 -0.47529 0.93986 -0.00011
PRO_390 -3.44132 0.78656 3.02321 -0.13842 0.00284 0.10045 1.76293 -1.42749 -0.00399 -0.03545 -2.20984 0.15509 0 0 0 0 0 0.01991 0.05515 0.01002 0.18502 0 -1.03609 0 -2.4119 -0.36223 1.62541 -3.34017
PRO_391 -5.59618 1.01046 2.95226 -0.06343 0 0.04039 1.67095 -1.54767 -0 -0 -0.47748 0.59385 0 0 0 0 0 0.01816 -0.07587 0.09699 0.15993 0 -0.92695 0 -2.4119 0.28164 1.1607 -3.11416
ARG_392 -6.40661 0.5889 5.09549 -0.80517 0.12153 0.55411 2.49251 -2.60555 -0 -0 -1.65117 0.37768 0 0 0 0 0 0.01246 -0.04897 0.08888 1.66632 0 -0.20367 0 -1.2888 0.3822 0.50594 -1.12391
ALA_393 -3.56166 0.37262 1.72992 -0.02261 0 0 1.53861 -1.51307 -0 -0 -0.59969 -0.33169 0 0 0 0 0 0.02589 -0.01113 0 0 0 0.43151 0 1.8394 0.2612 0.24226 0.40157
GLY_394 -4.05039 0.22577 3.83197 -5e-05 0 0 2.65499 -2.07371 -0 -0 -3.14531 -0.33597 0 0 0 0 0 0.0105 -0.11502 0 0 0 0.50646 0 0.83697 0.45631 0.59369 -0.60379
PHE_395 -11.1256 2.46335 4.51986 -0.81982 0.11288 0.015 3.92838 -3.27808 -0.02355 -0.12414 -1.62665 -0.32036 0 0 -0.43734 0 0 0.0539 0.11995 0.421 0 2.17866 0.08813 0 1.0402 -0.20777 1.13632 -1.88567
SER_396 -7.12576 0.88192 6.18252 -0.03834 0.00399 0.05103 3.31459 -3.06351 -0 -0 -3.09114 -0.53555 0 0 0 -0.55881 0 0.01063 0.00591 0.02678 0.25309 0 -0.15086 1.71942 -0.77834 -0.58489 1.78973 -1.68758
HIS_D_397 -11.0522 1.6014 6.83268 -0.35739 0.02016 0.4073 2.98399 -4.02042 -0.0012 -0.02435 -1.67035 -0.58542 0 0 -0.45918 -0.55881 0 0.00631 0.04853 0.1804 0 2.68222 -0.23899 0 -0.45461 -0.30922 1.42503 -3.54413
ARG_398 -10.3806 0.69274 9.59876 -0.97999 0.27646 0.73288 4.42405 -4.43979 -0.0201 -0.09168 -5.10851 -0.06016 0 0 -1.12748 0 0 0.01843 0.10199 0.07851 1.85232 0 -0.16693 0 -1.2888 -0.12376 0.56541 -5.44623
LEU_399 -9.14394 0.84085 1.02817 -0.50678 0.21047 0.10621 1.33662 -2.06593 -0.01008 -0.0831 -1.32778 0.26231 0 0 0 0 0 0.01847 -0.06977 0.08662 0.40177 0 -0.16614 0 0.18072 -0.29911 0.56901 -8.63142
SER_400 -5.08263 0.29877 5.44191 -0.03227 0 0.07507 1.88283 -2.4107 -0.01756 -0.10734 -1.4314 -0.47886 0 0 0 -0.39579 0 0.01313 0.0091 0.01448 1.11109 0 0.37864 0.65674 -0.77834 0.38895 0.42127 -0.04293
HIS_401 -9.26896 0.75489 6.58922 -0.50056 0.02012 0.30891 2.81116 -3.66546 -0.01579 -0.09702 -1.41618 -0.98241 0 0 0 0 0 0.00711 -0.00274 0.02094 0 2.44719 -0.43212 0 -0.45461 0.6697 0.40951 -2.7971
VAL_402 -8.27645 0.97134 1.66818 -0.26238 0.13389 0.05433 2.19526 -2.44866 -0 -0 -1.495 -0.35074 0 0 -0.56524 0 0 0.00247 -0.06686 0.14632 0.25352 0 -0.77133 0 1.9342 -0.1308 0.38632 -6.62163
THR_403 -6.57488 0.57464 4.71602 -0.10316 0.05481 0.06463 3.17742 -2.66974 -0.00648 -0.07024 -3.57209 -0.99289 0 0 -0.4784 0 0 0.01423 -0.03218 0.00576 0.24478 0 -0.76583 2.29472 -1.0874 -0.09702 0.58385 -4.71946
MET_404 -9.54297 0.93351 3.99537 -0.41412 0.14681 0.12463 0.73751 -2.16102 -0.02827 -0.19424 0.15283 0.06254 0 0 0 0 0 0.03193 0.26579 0.20927 1.36808 0 -0.1067 0 0.60916 0.36326 0.92274 -2.5239
LEU_405 -7.97691 1.14962 2.60768 -0.62908 0.21315 0.15773 1.82575 -2.17235 -0 -0 -2.45086 0.34303 0 0 0 0 0 0.04217 -0.04506 0.23255 0.67266 0 -0.37347 0 0.18072 0.16994 0.9842 -5.06853
SER_406 -3.39057 0.40003 2.49129 -0.02871 0 0.06677 0.51123 -1.25766 -0.00413 -0.0712 -0.15843 -0.26009 0 0 0 0 0 0.12263 0.00794 0.00506 0.21959 0 -0.3846 0.60051 -0.77834 -0.15648 0.65593 -1.40923
GLN_407 -6.03783 1.01781 3.88485 -0.50052 0.15975 0.41236 1.66444 -2.02054 -0.00566 -0.01953 0.10044 -0.68573 0 0 0 0 0 0.23539 -0.01323 0.23776 0 3.65454 0.05387 0 -0.18838 -0.30386 1.51502 3.16097
ALA_408 -1.71638 0.0762 1.85109 -0.02448 0 0 1.24974 -1.0334 -0 -0 -0.81475 -0.18359 0 0 0 0 0 0.12014 -0.0331 0 0 0 -0.16995 0 1.8394 -0.65045 1.52385 2.03432
ALA_409 -1.70327 0.10942 1.62879 -0.02458 0 0 0.49368 -0.93198 -0.00455 -0.02882 0.43667 -0.20685 0 0 0 0 0 0.06765 -0.05328 0 0 0 -0.14012 0 1.8394 -0.86897 0.21114 0.82434
GLY_410 -1.94323 0.19355 2.04559 -8e-05 0 0 0.46901 -1.03916 -0.01318 -0.06488 -0.11327 -0.38637 0 0 0 0 0 0.02277 -0.13084 0 0 0 -1.52696 0 0.83697 -0.69548 0.11106 -2.2345
ALA_411 -3.74804 0.41853 1.0243 -0.02394 0 0 1.84566 -1.42803 -0.01318 -0.06488 -0.49331 -0.18242 0 0 0 0 0 0.03419 0.00136 0 0 0 -0.17453 0 1.8394 -0.67114 0.17713 -1.4589
VAL_412 -4.71523 0.548 1.86505 -0.31877 0.25155 0.07541 1.36517 -1.34 -0 -0 -0.81155 -0.5504 0 0 0 0 0 0.02654 0.08298 0.01742 0.09215 0 0.23536 0 1.9342 -0.13177 0.78633 -0.58756
TYR_413 -9.0026 1.4774 1.92343 -0.97543 0.10667 0.64906 2.44615 -2.30936 -0 -0 -1.02769 -0.402 0 0 0 0 0 0.15497 -0.0018 0.38151 0 1.54775 -0.21516 0.00254 1.2797 0.21413 1.03832 -2.71241
THR_414 -5.25861 0.34361 4.27805 -0.1076 0.04704 0.0847 2.66894 -2.27745 -0.00649 -0.12489 -2.11504 -0.4399 0 0 0 -0.14803 0 0.13861 0.00105 0.00984 0.31818 0 -0.22852 2.2869 -1.0874 -0.2027 0.63933 -1.18039
LEU_415 -9.85205 1.89872 3.29768 -0.52972 0.08518 0.12343 2.52108 -2.67143 -0 -0 -1.50026 0.11759 0 0 0 0 0 0.10052 0.05966 0.01726 0.83792 0 -0.11462 0 0.18072 -0.02452 1.02521 -4.42762
ARG_416 -9.69345 0.70254 7.18022 -0.94315 0.26589 0.7047 3.74539 -3.26251 -0.02656 -0.18651 -2.80432 -0.20395 0 0 0 -0.36943 0 0.11914 0.00803 0.04484 2.77622 0 -0.14421 0 -1.2888 0.94501 1.26257 -1.16834
ALA_417 -6.17235 0.78942 2.77458 -0.0301 0.01462 0 2.27874 -2.29079 -0.00118 -0.00627 -2.28834 -0.4832 0 0 0 0 0 0.0271 0.04656 0 0 0 0.28476 0 1.8394 1.62412 1.37972 -0.21323
PRO_418 -7.62264 1.03093 2.55119 -0.1949 0.00239 0.1396 1.091 -1.46987 -0.00428 -0.01453 -0.97931 -0.01833 0 0 0 0 0 0.00943 -0.0683 0.01295 0.85902 0 -0.77189 0 -2.4119 0.46692 1.11097 -6.28155
THR_419 -6.58923 0.38773 4.90253 -0.17069 0.07904 0.06291 3.2026 -2.84412 -0.00766 -0.07652 -2.39502 -0.27937 0 0 0 -0.25107 0 0.01106 0.08428 0.01539 0.12073 0 -0.06666 2.26693 -1.0874 -0.25191 0.46254 -2.42391
PHE_420 -10.0836 0.78152 1.91449 -0.60583 0.19126 0.33785 2.86256 -2.47741 -0.00705 -0.02241 -2.85196 0.11613 0 0 0 0 0 0.00151 -0.03801 0.05821 0 2.46617 -0.19837 0 1.0402 0.09089 0.45329 -5.97051
SER_421 -6.25915 0.56074 6.36938 -0.03474 0.00094 0.06293 3.55103 -3.05658 -0.00982 -0.15605 -4.62835 -0.97749 0 0 0 -0.16515 0 0.01108 -0.03723 0.01982 0.59245 0 0.48028 0.70603 -0.77834 0.14038 0.44583 -3.16201
TRP_422 -14.0537 1.39849 5.11554 -0.85862 0.08426 0.3858 3.15073 -4.08635 -0.00277 -0.00788 -2.51146 -0.22641 0 0 0 0 0 0.01304 -0.00724 0.00874 0 1.51968 -0.11998 0 1.6906 0.23625 0.5507 -7.72059
GLN_423 -6.75138 0.4563 5.81899 -0.41961 0.07454 0.30624 3.11524 -2.90278 -0.01443 -0.18315 -3.75394 -0.55451 0 0 0 0 0 0.02531 0.08036 0.01446 0 4.49504 0.07242 0 -0.18838 0.06196 0.50676 0.25943
HIS_424 -9.28466 0.55385 7.94964 -0.52335 0.0329 0.38176 3.79379 -4.10685 -0.03164 -0.3279 -3.94998 -0.92253 0 0 -1.12719 -1.32669 0 0.0071 -0.05654 0.00017 0 1.60011 -0.07612 0 -0.45461 -0.332 0.45629 -7.74444
ARG_425 -5.57241 0.38706 6.30544 -1.61497 0.3718 1.74964 2.25967 -2.80907 -0.0188 -0.1519 -1.33055 -1.63908 0 0 0 -0.61362 0 0.06388 -0.1192 0.06967 2.63386 0 -0.19717 0 -1.2888 -0.0954 0.59258 -1.01737
SER_426 -5.01228 0.53857 5.6575 -0.03747 0.00033 0.04503 3.29664 -2.55527 -0 -0 -3.33634 -0.33488 0 0 -1.94497 -0.74661 0 0.01522 -0.06756 0.05059 0.15301 0 -0.34107 1.75965 -0.77834 -0.10204 0.52698 -3.2133
ALA_427 -4.24802 0.46888 3.45246 -0.03052 0.00916 0 2.65727 -2.24341 -0 -0 -0.94232 -0.50949 0 0 0 0 0 0.03426 -0.00737 0 0 0 -0.09906 0 1.8394 -0.10296 0.45662 0.7349
GLU_428 -4.26584 0.5134 6.42595 -0.42925 0.05743 0.62262 3.13814 -2.72446 -0.0302 -0.30606 -4.01493 -0.97311 0 0 -0.59629 -0.61362 0 0.03242 -0.09341 0.09176 0 4.11479 -0.0444 0 -2.7348 -0.078 0.38943 -1.51843
PHE_429 -5.96633 0.4198 1.48011 -0.52535 0.23899 0.23067 1.55475 -1.62151 -0.00795 -0.02953 -1.33566 -0.22473 0 0 0 0 0 0.01965 0.01255 0.02401 0 3.16778 0.08989 0 1.0402 -0.3294 0.40984 -1.35222
ASN_430 -4.97389 0.52727 3.90358 -0.1776 0.02159 0.25445 1.21694 -2.00037 -0.01117 -0.08181 -0.60289 -0.53516 0 0 0 0 0 0.03626 -0.02003 0.11679 0 1.97452 0.44578 0 -0.93687 0.04339 0.47277 -0.32647
ASN_431 -6.92524 0.7579 5.19345 -0.19882 0.02688 0.32151 3.32456 -2.81431 -0.02843 -0.22045 -2.74341 -0.59089 0 0 -1.29998 0 0 0.01441 0.00142 0.01558 0 2.6349 -0.57453 0 -0.93687 0.14654 0.43511 -3.46067
ILE_432 -5.36422 0.68625 2.27047 -0.48905 0.43751 0.10566 1.19282 -1.48307 -0 -0 -0.87975 0.1684 0 0 0 0 0 0.04999 -0.00883 0.08463 0.53343 0 -0.63206 0 0.73287 -0.24529 0.6194 -2.22082
ILE_433 -8.36788 0.80549 1.5265 -0.4824 0.41363 0.1239 2.60051 -2.09372 -0.00346 -0.01022 -3.19215 -0.26598 0 0 0 0 0 0.04959 0.60951 0.00289 0.23837 0 -0.33079 0 0.73287 -0.17614 1.25368 -6.56581
PRO_434 -4.28013 0.74344 2.49581 -0.21083 0.01095 0.1525 0.91123 -1.22197 -0.03414 -0.15395 -0.64172 -0.01988 0 0 0 0 0 0.19007 0.20514 0.00668 0.24415 0 -0.50846 0 -2.4119 0.10692 1.07567 -3.34042
SER_435 -3.3364 0.34445 2.56032 -0.0278 0 0.06499 0.76812 -1.25624 -0.02962 -0.24408 -0.09109 -0.5279 0 0 0 0 0 0.90465 -0.01838 0.04815 0.20258 0 -0.40101 0.63238 -0.77834 -0.28886 9.50148 8.0274
SER_436 -1.98412 0.09663 1.76341 -0.03255 0.02474 0.03013 0.32027 -0.81163 -0 -0 0.1364 0.31824 0 0 0 0 0 0.43854 -0.01993 0.00098 0.04709 0 0.24928 0.60011 -0.77834 -0.13188 14.5982 14.8656
GLN_437 -5.6874 0.34851 4.62969 -0.24971 0.02713 0.18844 1.37322 -2.11904 -0.0538 -0.29255 -1.06244 -0.86424 0 0 0 0 0 0.06971 0.0761 0.06983 0 3.34443 -0.12521 0 -0.18838 0.10699 5.40688 4.99815
ILE_438 -8.77285 0.66694 3.57434 -0.4842 0.31119 0.10728 2.46966 -2.54335 -0.00187 -0.00509 -2.82674 0.06655 0 0 0 0 0 0.01864 -0.07078 0.05796 0.37467 0 -0.46842 0 0.73287 -0.33162 0.46234 -6.66249
THR_439 -5.78352 0.66305 4.40582 -0.1821 0.10294 0.06955 2.99822 -2.30159 -0.0008 -0.00211 -2.85627 -0.26653 0 0 0 0 0 0.00401 -0.05614 0.00591 0.09674 0 0.07224 2.31968 -1.0874 -0.19464 0.51316 -1.47978
GLN_440 -7.82353 0.58209 6.71608 -0.29663 0.05394 0.26635 2.95299 -3.01973 -0.00941 -0.08814 -3.98766 -0.63069 0 0 0 -2.19985 0 0.01103 0.0358 0.1204 0 3.5659 0.27745 0 -0.18838 0.21439 0.4744 -2.97319
ILE_441 -7.38036 0.81521 2.17684 -0.4838 0.36652 0.11984 1.82948 -1.96023 -0.0008 -0.00211 -1.9922 -0.22933 0 0 0 0 0 0.0255 0.04744 0.00382 0.24896 0 -0.50598 0 0.73287 0.10953 1.09468 -4.98414
PRO_442 -6.17238 0.89372 3.74192 -0.12142 0.00106 0.0904 1.89009 -1.63472 -0 -0 -1.8231 0.24621 0 0 0 0 0 0.02174 -0.07402 0.03257 0.15674 0 -1.09853 0 -2.4119 -0.41599 0.93167 -5.74593
LEU_443 -8.20544 1.67447 3.45982 -0.77101 0.46332 0.23076 2.73667 -2.57218 -0.0149 -0.16435 -2.62802 0.32938 0 0 0 0 0 0.06666 -0.08635 0.12014 2.98164 0 -0.2197 0 0.18072 -0.54027 0.66573 -2.29291
THR_444 -6.16651 0.66678 3.98437 -0.13131 0.05556 0.06963 1.90266 -2.35051 -0.00972 -0.09636 -0.8764 -0.82191 0 0 0 0 0 0.02699 0.12346 0.00358 0.02142 0 0.01207 2.34214 -1.0874 0.05386 0.7246 -1.55299
LYS_445 -9.31393 1.15701 8.12176 -0.7678 0.32287 0.46792 4.49091 -3.79076 -0.00354 -0.04851 -4.7362 0.09615 0 0 -1.23002 0 0 0.01453 0.00313 0.02455 2.06119 0 -0.06971 0 -1.5107 -0.06317 0.56026 -4.21408
SER_446 -6.45552 0.68123 5.25062 -0.03104 0 0.0205 2.4802 -2.80883 -0.01603 -0.13959 -1.86918 0.03318 0 0 0 -0.58105 0 0.02889 -0.00874 0.0006 0.95865 0 -0.31905 1.76922 -0.77834 -0.54815 0.59405 -1.73839
THR_447 -5.80905 0.40755 4.17938 -0.11938 0.13134 0.05743 2.28002 -2.27554 -0 -0 -1.61588 -0.92982 0 0 0 -0.72871 0 0.06863 -0.01994 0.03064 0.29367 0 -0.44054 2.23733 -1.0874 -0.33068 0.55924 -3.1117
ASN_448 -4.40313 0.25546 4.80163 -0.1723 0.00029 0.25501 2.3811 -2.27694 -0.00341 -0.0511 -3.01995 -0.38605 0 0 0 -0.72871 0 0.02574 0.03416 0.0213 0 3.38417 0.34394 0 -0.93687 0.21941 0.41622 0.15995
LEU_449 -6.5905 0.99323 0.94233 -0.48248 0.29753 0.08527 1.15281 -1.58855 -0 -0 -0.39527 0.2387 0 0 0 0 0 0.10693 0.00691 0.11447 0.46672 0 -0.37925 0 0.18072 0.11923 0.32134 -4.40986
GLY_450 -2.99685 0.82339 4.21657 -0.00045 0 0 1.63344 -2.0179 -0.00135 -0.01672 -1.00445 -0.12654 0 0 0 0 0 0.38449 -0.02429 0 0 0 -0.53094 0 0.83697 -0.17764 0.57218 1.56989
SER_451 -3.32983 0.5089 4.19995 -0.02625 1e-05 0.03259 1.3735 -1.91026 -0.02065 -0.24131 0.14688 -0.25428 0 0 -0.89621 0 0 0.62736 7.35551 0.0091 0.89205 0 0.01491 1.72449 -0.77834 -0.30635 12.3498 21.4716
GLY_452 -2.96742 0.75429 3.51335 -5e-05 0 0 1.27276 -1.73359 -0.00053 -0.00208 -0.19896 -0.38254 0 0 -0.42184 0 0 0.60735 0.3668 0 0 0 0.03927 0 0.83697 0.46568 13.2101 15.3595
THR_453 -6.10541 1.01286 4.39315 -0.18561 0.06142 0.06234 2.009 -2.45486 -0.03162 -0.23398 -0.14047 -0.56666 0 0 0 0 0 2.28667 0.05517 0.01785 0.89433 0 -0.75506 2.33713 -1.0874 0.92021 4.01991 6.50896
SER_454 -4.02113 0.48457 3.93372 -0.02496 0 0.05909 2.67343 -2.07953 -0.00342 -0.062 -3.80459 -0.22399 0 0 0 -0.71283 0 0.08617 -0.00123 0.01025 0.59775 0 -0.09825 0.60094 -0.77834 0.1884 3.2982 0.12225
VAL_455 -6.68586 1.0104 0.78652 -0.27349 0.14582 0.05503 0.26091 -1.74157 -0.01087 -0.04292 -0.17018 -0.01378 0 0 0 0 0 0.00446 -0.07393 0.23186 0.12279 0 -0.50059 0 1.9342 -0.23029 0.96968 -4.22181
VAL_456 -6.48082 0.37934 3.72205 -0.30644 0.17451 0.06504 2.16675 -2.49016 -0.00017 -0.00067 -2.03218 -0.45761 0 0 0 0 0 0.02622 0.11222 0.0048 0.34514 0 -0.36329 0 1.9342 -0.41775 0.59581 -3.02299
LYS_457 -2.80368 0.1221 2.46975 -0.38259 0.04891 0.18871 0.53483 -1.08114 -0 -0 -0.65891 0.11774 0 0 0 0 0 0.03407 -0.114 0.01452 1.52399 0 -0.01884 0 -1.5107 -0.32955 0.20198 -1.64279
GLY_458 -3.60853 0.68544 3.6193 -0.00024 0 0 1.65589 -1.8219 -0.02609 -0.1467 -1.45032 -0.24267 0 0 -1.22215 0 0 0.08716 -0.03438 0 0 0 0.55211 0 0.83697 0.09924 0.84518 -0.1717
PRO_459 -4.69586 0.9588 1.47797 -0.07244 0 0.04462 0.90219 -0.78627 -0 -0 0.52506 0.57088 0 0 0 0 0 0.03242 -0.19913 0.0958 0.38638 0 -0.59449 0 -2.4119 0.16552 1.12314 -2.4773
GLY_460 -3.2285 0.30294 2.29511 -0.00011 0 0 1.14536 -1.48785 -0.01261 -0.07501 0.40436 -0.35034 0 0 0 0 0 0.03819 0.0601 0 0 0 -1.49881 0 0.83697 0.42445 0.45543 -0.6903
PHE_461 -8.23983 1.3079 1.30224 -1.01672 0.2453 0.59096 1.07487 -2.03359 -0.01311 -0.06323 -0.13817 -0.8613 0 0 0 0 0 0.02346 -0.06804 0.03368 0 3.53533 -0.15517 0 1.0402 0.24498 0.25688 -2.93334
THR_462 -5.61495 0.31699 4.07321 -0.11877 0.07947 0.06353 2.94535 -2.39489 -0.02176 -0.21857 -1.44484 -1.53963 0 0 -1.7802 0 0 0.05418 -0.04988 0.00835 0.22726 0 -0.43766 2.27874 -1.0874 -0.37908 0.52544 -4.51509
GLY_463 -3.01766 0.05067 2.91827 -6e-05 0 0 2.02624 -1.59063 -0 -0 -2.1618 -0.38921 0 0 0 0 0 0.00661 -0.18566 0 0 0 -1.46756 0 0.83697 -0.64744 0.43762 -3.18365
GLY_464 -3.30209 0.35132 3.6594 -0.00127 0 0 1.76476 -1.79611 -0 -0 -1.86028 -0.3356 0 0 -0.97928 0 0 0.012 -0.10831 0 0 0 -1.42787 0 0.83697 -0.31364 0.18363 -3.31636
ASP_465 -4.76318 0.41349 4.52298 -0.09422 0.01449 0.26718 1.17159 -2.22101 -0.04242 -0.33891 -3.10069 -0.10196 0 0 -0.84317 0 0 0.00618 0.1918 0.00741 0 2.32856 0.07444 0 -2.3716 0.11879 0.34146 -4.41879
ILE_466 -8.12302 0.75071 3.18887 -0.53181 0.34535 0.13089 2.66012 -2.52423 -0.00245 -0.00801 -2.81487 -0.17221 0 0 0 0 0 0.01888 -0.02406 0.0707 0.46218 0 -0.22613 0 0.73287 -0.2078 0.60974 -5.66428
LEU_467 -8.20346 1.17118 1.98244 -0.49395 0.27493 0.09718 2.43539 -2.1518 -0.0051 -0.02253 -2.69889 0.17058 0 0 0 0 0 0.03536 -0.01299 0.05593 0.5827 0 -0.36818 0 0.18072 -0.24319 0.60405 -6.60963
ARG_468 -8.09718 0.59057 7.15078 -0.6506 0.11769 0.41323 3.07826 -3.16544 -0.00734 -0.04437 -4.67448 0.57954 0 0 0 -0.89824 0 0.02031 -0.02195 0.32467 2.45287 0 -0.0408 0 -1.2888 -0.18946 0.6151 -3.73563
ARG_469 -9.51247 1.24337 9.65774 -0.68793 0.27406 0.27689 4.5367 -4.39375 -0.04023 -0.34593 -3.28702 0.61985 0 0 -0.37697 0 0 0.07025 0.02465 0.56664 2.8303 0 -0.08208 0 -1.2888 -0.07814 0.81471 0.82185
THR_470 -4.48674 0.58936 3.24018 -0.12806 0.09332 0.09158 1.61707 -1.80602 -0.00648 -0.0417 -2.23915 -0.98933 0 0 0 0 0 0.38941 0.10395 0.0317 0.04973 0 -0.39801 2.25061 -1.0874 -0.00706 0.7344 -1.99864
SER_471 -4.21714 0.94948 4.69054 -0.0211 0 0.03366 1.59907 -2.04496 -0.00932 -0.11884 0.25947 -1.00572 0 0 0 0 0 0.75459 -0.00292 0.01358 1.42679 0 -0.47316 0.60952 -0.77834 0.07939 1.51178 3.25636
PRO_472 -3.98075 0.74117 2.53928 -0.12969 0.00588 0.09276 1.23221 -1.08131 -0 -0 -1.2175 0.213 0 0 -0.37697 0 0 0.80805 -0.0097 0.00927 0.21017 0 -0.96985 0 -2.4119 -0.36681 1.55015 -3.14255
GLY_473 -3.17022 0.07392 3.5151 -0.00088 0 0 2.22185 -1.77045 -0.00325 -0.04261 -2.3981 -0.29458 0 0 0 0 0 0.33316 -0.06338 0 0 0 -1.54288 0 0.83697 -0.02304 0.50235 -1.82605
GLN_474 -3.48601 0.25248 2.2772 -0.64413 0.23421 1.09978 0.56045 -1.28609 -0.00034 -0.00144 -0.17813 -1.92953 0 0 0 0 0 0.07328 -0.04174 0.00106 0 4.19513 0.15489 0 -0.18838 0.16855 0.22149 1.48273
ILE_475 -7.87961 0.48149 2.74278 -0.62299 0.32653 0.12623 2.34221 -2.09367 -0 -0 -1.80198 0.29303 0 0 0 0 0 0.01599 0.00762 0.05348 0.74485 0 -0.58284 0 0.73287 -0.09683 0.40785 -4.80299
SER_476 -5.25787 0.42702 4.41115 -0.03022 0 0.07097 2.89383 -2.23622 -0.02432 -0.21132 -2.35308 -0.12552 0 0 0 -0.58105 0 0.01116 0.00463 0.06448 0.03977 0 -0.52982 0.90459 -0.77834 0.03457 0.74633 -2.51926
THR_477 -5.29849 0.50129 4.58049 -0.17691 0.11355 0.06286 3.04783 -2.4141 -0 -0 -3.40051 -0.25622 0 0 0 0 0 0.0092 -0.04195 0.02581 0.12789 0 -0.07598 2.27302 -1.0874 -0.03542 0.65866 -1.38639
LEU_478 -8.20257 0.67794 3.46819 -0.58123 0.14381 0.15585 2.49351 -2.67119 -0.00857 -0.03141 -2.3414 0.26549 0 0 0 0 0 0.03389 0.12526 0.10582 0.7928 0 -0.16126 0 0.18072 0.06603 0.67515 -4.81317
ARG_479 -6.97429 0.67825 5.07376 -0.68518 0.1027 0.45569 2.13641 -2.56843 -0.01574 -0.13255 -1.90629 0.20443 0 0 -0.66624 0 0 0.03572 -0.04516 0.17834 2.98488 0 0.01009 0 -1.2888 -0.05566 0.61509 -1.863
VAL_480 -6.79049 0.33317 2.42921 -0.30606 0.17223 0.06774 2.61252 -2.22997 -0.00344 -0.01192 -2.24639 -0.62345 0 0 0 0 0 0.06372 -0.06687 0.00017 1.19195 0 -0.64338 0 1.9342 -0.18444 0.47886 -3.82264
ASN_481 -5.65974 0.37643 5.19383 -0.19161 0.00573 0.28844 2.63841 -2.66264 -0.00234 -0.00649 -3.21247 -0.64244 0 0 0 0 0 0.08496 0.03761 0.06547 0 2.65393 0.26097 0 -0.93687 -0.02702 0.36565 -1.37019
ILE_482 -8.01214 0.96045 1.43351 -0.62918 0.47933 0.12775 2.04392 -2.02692 -0.00342 -0.01185 -1.58806 0.30016 0 0 0 0 0 0.0318 -0.04176 0.52842 0.95641 0 -0.73769 0 0.73287 -0.17802 0.386 -5.24843
THR_483 -3.18618 0.39475 2.20105 -0.11374 0.10056 0.05916 0.9694 -1.32301 -0.0123 -0.11197 -0.0696 -1.32357 0 0 0 0 0 0.16173 0.87777 2e-05 0.18271 0 -0.58479 2.35992 -1.0874 -0.41153 0.8628 -0.05422
ALA_484 -4.78053 1.06589 2.1649 -0.02392 0 0 1.693 -1.89306 -0 -0 0.401 -0.13831 0 0 0 0 0 1.2079 0.2644 0 0 0 -0.16419 0 1.8394 -0.43867 1.70437 2.90218
PRO_485 -3.46879 0.51575 2.74444 -0.13578 0.00187 0.09925 1.20696 -1.29076 -0.02177 -0.13243 -0.92947 0.18025 0 0 0 0 0 0.12205 -0.1002 0.01265 0.12509 0 -1.01606 0 -2.4119 -0.67455 1.52979 -3.64359
LEU_486 -6.00657 0.93895 3.28459 -0.54064 0.56169 0.13865 1.89895 -2.35784 -0 -0 -0.81276 0.2699 0 0 0 0 0 0.06559 -0.05189 0.04199 0.27809 0 -0.28108 0 0.18072 -0.55574 0.68008 -2.26729
SER_487 -2.41336 0.17768 2.62274 -0.03191 0.0022 0.05369 0.55462 -1.26524 -5e-05 -0.00167 -0.00491 -0.99891 0 0 0 0 0 0.26092 0.00843 0.01139 0.16976 0 -0.38647 0.60448 -0.77834 -0.36984 0.47129 -1.31351
GLN_488 -6.32806 0.3544 5.41195 -0.61607 0.06265 0.39673 1.97698 -2.5287 -0.02581 -0.14392 -1.34407 -0.26816 0 0 0 0 0 0.08329 -0.01774 0.0276 0 2.69597 0.11832 0 -0.18838 -0.26165 0.3383 -0.25636
ARG_489 -6.69613 0.37503 6.51316 -0.44999 0.05037 0.23405 3.43223 -2.95027 -0.01565 -0.16665 -4.02243 0.39141 0 0 0 -0.72276 0 0.02291 -0.0145 0.05574 2.37606 0 -0.09564 0 -1.2888 -0.22856 0.30296 -2.89746
TYR_490 -11.3674 1.20642 4.20012 -0.59847 0.0663 0.28563 3.23674 -3.20801 -0.00816 -0.06203 -2.93807 -0.19062 0 0 0 0 0 0.01295 0.13522 0.17383 0 1.95714 -0.41196 0.02715 1.2797 -0.31319 0.46195 -6.05475
ARG_491 -6.80498 0.16115 5.72976 -0.71432 0.15253 0.42796 3.27711 -2.81411 -0.00806 -0.02563 -3.38934 0.27457 0 0 -0.46338 0 0 0.07608 0.02098 0.20848 2.33113 0 -0.02954 0 -1.2888 -0.20467 0.57715 -2.50593
VAL_492 -6.13943 0.77054 0.99058 -0.27564 0.16162 0.05643 1.44871 -1.53904 -0 -0 -1.87436 -0.01845 0 0 0 0 0 0.06602 0.22063 0.01474 0.22769 0 -0.57973 0 1.9342 -0.22365 0.56324 -4.19592
ARG_493 -8.84757 0.83804 7.19096 -0.55955 0.07661 0.34485 4.52556 -3.63483 -0.02995 -0.1472 -5.23957 0.23727 0 0 -1.1638 -0.81277 0 0.04675 0.02908 1.47026 2.31985 0 -0.1217 0 -1.2888 -0.25525 0.80591 -4.21586
ILE_494 -8.49342 0.97345 1.07364 -0.47668 0.40776 0.104 2.14698 -2.02298 -0 -0 -2.18506 0.0664 0 0 0 0 0 0.02862 0.18394 0.04287 0.39471 0 -0.78707 0 0.73287 -0.3177 0.69011 -7.43756
ARG_495 -9.32242 0.52993 8.07076 -0.61044 0.08949 0.34318 3.90979 -3.55431 -0.03759 -0.24596 -4.43461 0.23551 0 0 0 -0.31071 0 0.00974 0.06664 0.30292 2.14482 0 0.15073 0 -1.2888 -0.14503 0.54613 -3.55023
TYR_496 -11.2783 0.97861 4.29343 -1.27671 0.29492 0.76669 3.79757 -3.35799 -0 -0 -4.01234 -0.28358 0 0 -0.80596 0 0 0.00475 0.04641 0.15687 0 1.76135 -0.49514 0.02052 1.2797 0.00083 0.74372 -7.36466
ALA_497 -6.91242 0.67942 2.09322 -0.02204 0 0 2.89439 -2.34906 -0.00323 -0.02189 -2.76347 -0.39078 0 0 0 0 0 0.03419 0.01866 0 0 0 0.11153 0 1.8394 0.09177 0.6111 -4.08922
SER_498 -7.29455 0.47282 6.35538 -0.03157 8e-05 0.05701 4.88032 -3.31679 -0.03142 -0.14204 -3.73296 -1.15154 0 0 -1.91525 0 0 0.17027 -0.02408 0.00777 0.48752 0 -0.31983 0.72801 -0.77834 0.23857 0.92974 -4.41091
THR_499 -5.64184 0.47439 3.84074 -0.13919 0.06537 0.07896 2.27634 -2.19636 -0 -0 -3.4717 -0.0064 0 0 0 0 0 0.51955 -0.07246 0.03874 0.01445 0 -0.19689 4.14531 -1.0874 -0.19859 0.91114 -0.64584
THR_500 -5.87321 0.69011 4.30756 -0.22715 0.15334 0.09358 2.11109 -2.57056 -0.02636 -0.13375 -2.6462 -0.5178 0 0 -1.92359 0 0 0.6569 0.16713 0.09615 0.885 0 -0.06324 4.10659 -1.0874 -0.31708 0.61617 -1.50274
ASN_501 -3.6361 0.14353 2.64049 -0.15786 0.00188 0.21993 1.47866 -1.58682 -0 -0 -2.50369 -0.32501 0 0 -1.48448 0 0 0.34423 0.07402 0.00054 0 1.94088 0.15416 0 -0.93687 -0.09952 0.93029 -2.80174
LEU_502 -8.16132 0.86108 2.03481 -0.75883 0.53835 0.28261 2.19713 -2.13089 -0 -0 -2.31373 -0.18892 0 0 0 0 0 1.11866 0.2387 0.31975 0.70393 0 0.8021 0 0.18072 0.63372 0.79897 -2.84316
GLN_503 -7.49407 0.43224 5.61323 -0.25014 0.03496 0.19195 3.92969 -3.02579 -0 -0 -3.90771 -0.64207 0 0 0 -0.80215 0 1.08352 0.23313 0.01758 0 2.89884 0.03446 0 -0.18838 0.59633 0.49378 -0.75058
PHE_504 -11.0818 2.19025 0.07678 -0.49867 0.05814 0.18478 2.71074 -2.1245 -0 -0 -2.84096 0.1662 0 0 0 0 0 0.03437 0.01746 0.05778 0 2.81769 -0.35279 0 1.0402 -0.22678 1.18358 -6.58749
HIS_D_505 -7.37478 0.57456 6.44399 -0.54684 0.04275 0.4608 2.87542 -3.24927 -0.01144 -0.05462 -2.99016 -0.64568 0 0 0 0 0 0.01544 0.00439 0.20799 0 2.5916 -0.27509 0 -0.45461 -0.22429 1.29036 -1.31949
THR_506 -7.10054 0.58575 5.12004 -0.11314 0.04219 0.08205 3.42759 -2.9883 -0 -0 -4.41507 -0.81362 0 0 0 -0.5424 0 0.02427 0.00543 0.09845 0.19952 0 -0.29082 4.13133 -1.0874 -0.24814 0.60197 -3.28086
SER_507 -5.48224 0.69364 5.13832 -0.02933 0 0.06845 2.50425 -2.42909 -0.02125 -0.18429 -2.50689 -0.24527 0 0 0 0 0 0.03738 0.00071 0.01256 0.20769 0 -0.40094 0.60042 -0.77834 -0.27878 0.39691 -2.69613
ILE_508 -7.33034 0.96625 3.64973 -0.44593 0.28644 0.08787 2.15472 -2.46883 -0 -0 -2.14042 -0.04131 0 0 0 0 0 0.03696 -0.08018 0.01024 0.27381 0 -0.62058 0 0.73287 -0.22716 0.50122 -4.65465
ASP_509 -3.50078 0.20115 5.19363 -0.13378 0.03745 0.42594 2.89392 -2.21477 -0 -0 -4.08002 -0.8531 0 0 -0.766 0 0 0.23619 -0.0891 0.01369 0 2.41564 -0.551 0 -2.3716 -0.36962 0.48611 -3.02606
GLY_510 -1.48992 0.20601 1.64262 -6e-05 0 0 0.25443 -0.77957 -0.01777 -0.15273 -0.19844 -0.38473 0 0 0 0 0 0.02484 -0.14977 0 0 0 -1.49453 0 0.83697 -0.68542 0.21286 -2.17521
ARG_511 -4.12683 0.61727 4.76031 -0.55704 0.09401 0.32391 2.5382 -2.15248 -0.01171 -0.11012 -2.58003 0.50052 0 0 0 0 0 0.02487 0.03334 0.00369 1.8872 0 0.06715 0 -1.2888 -0.272 0.93127 0.68274
PRO_512 -3.6135 0.53672 1.8024 -0.12925 0.00804 0.09464 0.72793 -0.89529 -0.01171 -0.11012 -0.77882 0.19329 0 0 0 0 0 0.04592 -0.05077 0.0204 0.13546 0 -0.88657 0 -2.4119 -0.17575 1.02072 -4.47817
ILE_513 -6.09942 0.55837 2.88128 -0.64667 0.43673 0.14455 1.26403 -1.7992 -0.02637 -0.15855 -0.99194 0.1398 0 0 0 0 0 0.04391 -0.01031 0.04658 0.81884 0 -0.50801 0 0.73287 -0.25833 0.49136 -2.94049
ASN_514 -6.6585 0.27567 5.33351 -0.36039 0.10046 0.74349 3.02616 -2.8013 -0.02637 -0.15855 -1.90924 -0.44802 0 0 0 -0.5424 0 0.09294 0.0001 0.18425 0 1.7892 0.03329 0 -0.93687 0.07286 0.45019 -1.73951
GLN_515 -4.6066 0.59451 2.32311 -0.29821 0.02351 0.13433 0.85879 -1.39771 -0 -0 -0.79437 -0.06472 0 0 0 0 0 0.00522 0.02178 0.00166 0 3.55966 0.02421 0 -0.18838 0.13274 0.32305 0.65259
GLY_516 -3.28221 0.43533 3.12579 -0.00118 0 0 1.81084 -1.68191 -0.00105 -0.00281 -1.99568 -0.33631 0 0 0 0 0 0.00688 -0.09558 0 0 0 -0.8554 0 0.83697 0.42343 0.34682 -1.26606
ASN_517 -2.43946 0.10913 1.62751 -0.18415 0.00887 0.27139 0.63131 -0.96906 -0.00413 -0.01517 -0.86649 -0.51949 0 0 0 -0.80215 0 0.03862 -0.07341 0.00338 0 2.55079 -0.15671 0 -0.93687 0.25541 0.27908 -1.19159
PHE_518 -10.098 1.9223 2.13383 -0.6227 0.22292 0.33731 2.4095 -2.51359 -0.00105 -0.00281 -2.56659 0.03758 0 0 0 0 0 0.09945 -0.06563 0.00446 0 2.34312 -0.10462 0 1.0402 -0.01157 0.45198 -4.98387
SER_519 -2.51245 0.05108 2.7101 -0.02763 0 0.06347 1.2189 -1.3408 -0.00413 -0.01517 -1.60269 -0.395 0 0 -0.80596 0 0 0.04731 0.04523 0.03489 0.31118 0 -0.27186 0.60017 -0.77834 -0.28344 0.51587 -2.43926
ALA_520 -3.85882 0.17249 2.33504 -0.02268 0 0 1.17516 -1.76609 -0 -0 -0.80164 -0.15942 0 0 -0.71964 0 0 0.0954 0.05831 0 0 0 -0.17066 0 1.8394 -0.65221 0.21033 -2.26503
THR_521 -6.37091 0.26629 4.58021 -0.11576 0.07918 0.0692 3.22194 -2.45992 -0.02505 -0.14077 -2.41169 -1.33417 0 0 -1.46069 0 0 0.07451 -0.00762 0.18094 0.1526 0 -0.6931 2.38044 -1.0874 -0.42967 0.54425 -4.98719
MET_522 -8.25195 1.1039 3.47425 -0.41808 0.15546 0.19568 1.60163 -1.98304 -0 -0 -0.29431 -0.2437 0 0 0 0 0 0.1815 0.0721 0.05811 2.03754 0 0.16873 0 0.60916 0.26376 0.89391 -0.37536
SER_523 -2.91094 0.24174 3.15184 -0.02515 0 0.05908 1.40828 -1.48925 -0.02203 -0.16219 -1.10962 -0.51195 0 0 0 0 0 1.36489 0.03216 0.00386 0.21643 0 -0.39462 0.60024 -0.77834 0.10261 0.77544 0.55248
SER_524 -1.55796 0.1538 1.40811 -0.02944 0.00056 0.04697 0.41063 -0.73934 -0 -0 0.53966 -1.01894 0 0 0 0 0 0.61942 0.01063 0.00988 0.17228 0 -0.19584 0.60878 -0.77834 -0.58725 0.57719 -0.3492
GLY_525 -1.43588 0.12276 2.04108 -7e-05 0 0 0.89491 -0.98057 -0 -0 0.02328 -0.40376 0 0 0 0 0 0.72814 -0.1191 0 0 0 0.50017 0 0.83697 -0.26074 0.31544 2.26262
SER_526 -3.80688 0.26544 3.95515 -0.03121 0.00038 0.0516 1.32861 -1.77004 -0.02203 -0.16219 -0.31917 -0.96406 0 0 0 0 0 0.6446 -0.0543 0.00356 0.84196 0 0.04048 0.64967 -0.77834 -0.17414 0.22596 -0.07496
ASN_527 -2.11187 0.07665 2.21358 -0.21594 0.06556 0.37606 0.77617 -1.13573 -0.00467 -0.01876 1.00611 -0.69109 0 0 0 0 0 1.90823 7.68274 0.00088 0 2.78617 -0.42269 0 -0.93687 -0.03492 11.6469 22.9665
LEU_528 -6.5545 0.82936 0.45784 -0.52973 0.43107 0.12988 0.58666 -1.10385 -0 -0 0.51634 0.09185 0 0 0 0 0 0.23858 -0.10826 0.05164 4.01707 0 -0.02616 0 0.18072 0.16001 12.0218 11.3903
GLN_529 -5.21762 0.51717 5.70158 -0.23835 0.03077 0.18146 2.93087 -2.57031 -0.00467 -0.01876 -3.94499 -0.86648 0 0 0 -1.22127 0 0.07986 0.11712 0.04268 0 3.27564 -0.12997 0 -0.18838 -0.14317 0.83106 -0.83576
SER_530 -4.07638 0.5821 5.13726 -0.01647 0 0.02864 2.91648 -2.30563 -0.01589 -0.13525 -3.25232 -0.52043 0 0 0 -0.68239 0 0.06905 0.15183 0.00644 0.73054 0 -0.21054 1.3603 -0.77834 2.02089 1.06297 2.07286
GLY_531 -1.83147 0.36231 2.67798 -4e-05 0 0 1.0683 -1.26466 -0.01175 -0.10857 -0.81971 -0.41823 0 0 0 0 0 0.65918 -0.12873 0 0 0 0.28232 0 0.83697 2.35541 0.84085 4.50016
SER_532 -6.01238 0.74494 5.70895 -0.0372 0.00035 0.0438 3.30306 -2.73541 -0.05206 -0.28025 -3.36165 -0.40735 0 0 -0.70418 0 0 0.01534 -0.00889 0.0751 0.17603 0 -0.10785 1.79333 -0.77834 -0.08443 0.28466 -2.42442
PHE_533 -9.85681 1.23446 3.02103 -0.57945 0.03521 0.25652 1.55066 -2.64473 -0 -0 -0.52952 0.08375 0 0 0 0 0 0.00986 0.02451 0.08408 0 2.08157 -0.23631 0 1.0402 -0.47667 0.34209 -4.55955
ARG_534 -5.31457 0.34133 5.26135 -0.43303 0.04925 0.2254 2.69478 -2.496 -0.05115 -0.28307 -2.43794 0.04356 0 0 0 0 0 0.02015 0.01078 0.1718 2.30371 0 -0.24306 0 -1.2888 -0.25147 0.306 -1.37098
THR_535 -4.78255 0.467 3.11503 -0.16817 0.0759 0.06138 1.19568 -1.79969 -0.00474 -0.09961 -1.23135 0.29484 0 0 -0.6302 0 0 0.02428 -0.06506 0.00186 0.11698 0 -0.00089 2.26625 -1.0874 -0.04019 0.34042 -1.95023
VAL_536 -5.03297 0.76813 2.32086 -0.2565 0.13595 0.05142 1.81449 -1.75855 -0.00725 -0.02257 -2.11077 -0.32446 0 0 0 0 0 0.02247 -0.08127 6e-05 0.29441 0 -0.75974 0 1.9342 -0.1068 0.42859 -2.69026
GLY_537 -2.53164 0.39721 1.24549 -0.00036 0 0 0.40194 -0.8988 -0 -0 -0.30802 -0.21748 0 0 0 0 0 0.01133 -0.05809 0 0 0 -0.24439 0 0.83697 -0.03391 0.49519 -0.90455
PHE_538 -9.17916 0.8987 2.68491 -0.55376 0.02768 0.257 1.73792 -2.52879 -0 -0 -1.82366 0.2276 0 0 -0.46338 0 0 0.04877 0.18227 0.00255 0 2.01936 -0.3639 0 1.0402 0.10421 0.49634 -5.18512
THR_539 -2.94459 0.24481 2.09493 -0.12416 0.06974 0.06444 0.70902 -1.06797 -0.01411 -0.12438 0.23528 -1.30848 0 0 0 0 0 0.01353 -0.04049 0.00608 0.13346 0 -0.25249 2.28616 -1.0874 -0.28872 0.5042 -0.89115
THR_540 -2.47158 0.48327 2.3802 -0.18054 0.11338 0.06774 0.92442 -1.11046 -0.00816 -0.06203 -0.14603 -0.28354 0 0 0 0 0 0.01098 0.43112 0.02358 0.09862 0 0.05777 2.34358 -1.0874 -0.16327 1.00861 2.43025
PRO_541 -4.21324 0.8915 2.36037 -0.14012 0.00069 0.1013 0.55954 -0.9342 -0 -0 -0.95774 0.19707 0 0 0 0 0 0.01692 -0.02964 0.01065 0.3537 0 -1.03383 0 -2.4119 -0.29272 1.00857 -4.51306
PHE_542 -8.26433 1.53152 2.19268 -1.29291 0.26528 0.79243 2.39855 -2.30084 -0.00083 -0.00337 -2.66493 -0.01375 0 0 0 0 0 0.03767 0.12075 0.19358 0 1.93257 -0.33587 0 1.0402 -0.48632 0.77557 -4.08236
ASN_543 -4.46338 0.46028 3.32041 -0.15939 0.01494 0.22411 0.9691 -1.82806 -0.01707 -0.1698 -1.26568 -0.25892 0 0 0 0 0 0.49384 0.06036 0.00122 0 1.75176 -0.03403 0 -0.93687 0.01472 0.74078 -1.08167
PHE_544 -7.99105 1.19236 0.07716 -0.47567 0.00901 0.19056 1.44026 -1.42214 -0 -0 -0.70606 0.0505 0 0 0 0 0 0.39269 0.0281 0.13898 0 2.08094 -0.2118 0 1.0402 0.01768 0.50427 -3.64399
SER_545 -1.59696 0.05062 1.65543 -0.03102 0.00115 0.05075 0.45944 -0.81315 -0.00147 -0.00482 -0.32852 -1.12025 0 0 0 0 0 0.34362 -0.02012 0.01873 0.29325 0 -0.25506 0.60177 -0.77834 -0.45384 0.46286 -1.46595
ASN_546 -4.71528 0.68335 4.35098 -0.20384 0.00539 0.28723 1.9528 -2.30937 -0.00983 -0.07192 -0.32125 -0.78654 0 0 -1.29384 0 0 0.14844 0.01151 0.01171 0 3.22961 0.29003 0 -0.93687 -0.09229 0.30873 0.53874
GLY_547 -2.97682 0.3927 2.99268 -5e-05 0 0 1.70353 -1.56253 -0 -0 -1.58773 -0.4302 0 0 0 0 0 0.10229 -0.07972 0 0 0 0.39106 0 0.83697 0.36656 0.15428 0.30303
SER_548 -2.72379 0.32037 2.95821 -0.03229 0.00146 0.05852 1.19953 -1.44734 -0 -0 -0.69068 -0.81873 0 0 -1.29384 0 0 0.07033 -0.02277 0.00898 0.35844 0 0.23466 0.60551 -0.77834 0.40987 0.14344 -1.43846
SER_549 -4.39957 0.14504 4.56599 -0.02484 0 0.05978 2.80078 -2.23507 -0.02253 -0.1128 -3.11558 -0.41331 0 0 0 0 0 0.05168 0.15414 0.00698 0.14396 0 -0.45054 0.69181 -0.77834 0.20161 0.21217 -2.51863
VAL_550 -5.69857 0.72314 3.59625 -0.28789 0.2719 0.06562 2.52349 -2.28996 -0.00627 -0.01982 -3.15116 -0.25904 0 0 -0.766 0 0 0.02677 -0.05029 0.02491 0.19353 0 -0.67551 0 1.9342 -0.27336 0.35014 -3.76792
PHE_551 -8.52648 0.64725 2.72045 -0.81526 0.1454 0.13981 2.5539 -2.42204 -0.02512 -0.08856 -2.81101 -0.58029 0 0 0 0 0 0.04529 -0.04389 0.00025 0 2.85493 -0.13518 0 1.0402 -0.246 0.42427 -5.12207
THR_552 -4.9522 0.44008 4.52796 -0.16364 0.07541 0.0585 2.87003 -2.41772 -0.01415 -0.06802 -2.35212 -0.2419 0 0 0 0 0 0.02613 0.07313 0.02614 0.19493 0 -0.20237 2.28453 -1.0874 -0.00706 0.34439 -0.58534
LEU_553 -8.19024 0.8506 1.9037 -0.60652 0.23296 0.16387 2.53289 -2.13825 -0.01331 -0.06331 -3.94781 0.2819 0 0 0 0 0 0.02813 0.15029 0.16846 0.76609 0 -0.29928 0 0.18072 -0.01254 0.6412 -7.37043
SER_554 -6.04135 0.64457 5.15645 -0.03677 0 0.08142 3.0352 -2.6294 -0.01584 -0.07126 -3.18066 -0.2982 0 0 0 -0.70734 0 0.03869 0.01821 0.02643 0.30549 0 -0.31888 1.22723 -0.77834 -0.10238 0.89992 -2.74679
ALA_555 -5.34979 0.86493 2.1926 -0.02302 0 0 1.9986 -2.03151 -0 -0 -2.02925 -0.39301 0 0 0 0 0 0.08286 0.14061 0 0 0 0.20797 0 1.8394 0.17333 0.59013 -1.73616
HIS_D_556 -6.92631 0.98039 5.147 -0.41533 0.02137 0.50363 2.65588 -2.85386 -0 -0 -2.89276 -0.28992 0 0 0 -0.70734 0 0.3711 0.0007 0.03288 0 1.79348 -0.23351 0 -0.45461 0.09542 0.58207 -2.58973
VAL_557 -6.35792 1.3724 0.97311 -0.30936 0.54478 0.08044 0.56316 -1.58445 -0.00743 -0.06649 0.70428 -1.04978 0 0 0 0 0 0.46466 0.0013 0.05902 0.02292 0 0.8404 0 1.9342 5.41492 0.76963 4.36977
PHE_558 -9.52029 1.44003 1.92669 -0.64641 0.09697 0.32557 0.71425 -2.17997 -0.00812 -0.12091 0.54632 0.0712 0 0 0 0 0 0.03665 0.29339 0.01937 0 1.96662 -0.22746 0 1.0402 5.38168 0.88582 2.04162
ASN_559 -3.578 0.1972 3.81541 -0.18417 0.00869 0.28481 1.64579 -1.85617 -0.02327 -0.16011 -1.11365 -0.58525 0 0 0 0 0 0.00691 -0.02177 0.02027 0 2.63094 -0.27221 0 -0.93687 -0.20053 0.76802 0.44605
SER_560 -1.76552 0.14736 1.98341 -0.02801 0.00121 0.02438 0.646 -0.95827 -0.02871 -0.32685 -0.32399 -0.38667 0 0 0 0 0 0.02608 -0.10336 0.08798 0.49524 0 0.08702 0.60036 -0.77834 -0.16941 0.33136 -0.43874
GLY_561 -1.66146 0.04583 2.09069 -7e-05 0 0 1.06466 -0.99936 -0 -0 -1.07373 -0.35943 0 0 0 0 0 0.04687 -0.11485 0 0 0 -1.5278 0 0.83697 -0.39349 0.21286 -1.8323
ASN_562 -5.80091 0.84867 5.8185 -0.33003 0.13234 0.56555 2.83534 -2.83043 -0.02891 -0.18842 -1.44733 -0.27704 0 0 0 0 0 0.31502 -0.07316 0.00666 0 1.40259 -0.44116 0 -0.93687 -0.20334 0.54721 -0.08574
GLU_563 -6.58688 0.4068 6.38999 -0.20406 0.02423 0.32891 2.81148 -2.87097 -0.01901 -0.06904 -4.95923 -0.51204 0 0 0 -0.40861 0 0.47059 0.71636 0.0307 0 3.36697 -0.10072 0 -2.7348 0.15839 1.03833 -2.7226
VAL_564 -7.40124 0.8829 1.7945 -0.365 0.24655 0.08927 2.80781 -2.12936 -0 -0 -2.66028 -0.14088 0 0 0 0 0 0.02419 -0.06564 0 0.85591 0 -0.73612 0 1.9342 -0.06939 0.94958 -3.98299
TYR_565 -10.4588 1.53827 3.28041 -0.6284 0.13495 0.33378 3.53885 -2.86628 -0.00799 -0.02518 -4.30149 -0.23897 0 0 0 -1.03196 0 0.0047 -0.05681 0.00165 0 2.24834 0.0036 0.00632 1.2797 -0.18777 0.61754 -6.81552
ILE_566 -8.14645 1.3358 1.82422 -0.64042 0.5671 0.12932 2.06824 -2.00035 -0 -0 -2.30762 0.30407 0 0 0 0 0 0.00986 -0.04398 0.52309 1.03331 0 -0.77553 0 0.73287 -0.25933 0.69957 -4.94623
ASP_567 -6.98089 0.49332 7.87311 -0.18786 0.00133 0.61127 3.98973 -3.32256 -0.01533 -0.13436 -6.84942 -0.28327 0 0 0 -1.28935 0 0.00307 0.00776 0.01734 0 3.09425 0.07538 0 -2.3716 0.25332 0.68151 -4.33324
ARG_568 -8.94022 0.75223 8.59726 -0.90368 0.13414 0.69865 4.43409 -3.66209 -0.04097 -0.3238 -5.06653 0.07427 0 0 -0.80092 -1.44542 0 0.00984 0.07752 0.19475 2.61928 0 -0.06793 0 -1.2888 0.49888 1.02633 -3.42311
ILE_569 -7.83467 1.08202 1.57153 -0.47664 0.38342 0.08845 2.1232 -2.00937 -0.00396 -0.0129 -2.4035 0.00753 0 0 0 0 0 0.04583 -0.0634 0.15202 0.37307 0 -0.77845 0 0.73287 -0.2072 1.34036 -5.88977
GLU_570 -7.70378 0.58006 7.39903 -0.24889 0.07097 0.40991 4.31243 -3.39511 -0.00446 -0.0146 -5.89479 -0.55448 0 0 0 -1.52543 0 0.01852 0.032 0.13321 0 3.09526 0.11421 0 -2.7348 -0.22381 0.84545 -5.28909
PHE_571 -9.03363 0.39366 1.15982 -0.59902 0.0455 0.32937 2.27805 -1.99244 -0.00396 -0.0129 -2.38961 0.05404 0 0 0 0 0 0.02779 -0.03684 0.00624 0 2.28784 -0.23689 0 1.0402 0.10792 0.50156 -6.07329
VAL_572 -6.70827 0.8337 3.35155 -0.28791 0.20157 0.06489 2.68782 -2.32337 -0.00293 -0.00887 -2.79551 -0.31115 0 0 0 0 0 0.02015 -0.04455 0.01025 0.17379 0 -0.62304 0 1.9342 -0.04942 1.09968 -2.77744
PRO_573 -6.03008 0.6625 1.99249 -0.21148 0.01305 0.15831 0.68395 -1.10958 -0 -0 -0.98432 -0.09679 0 0 0 0 0 0.09381 -0.02306 0.01224 0.62099 0 -0.91736 0 -2.4119 -0.46604 1.36609 -6.64718
ALA_574 -3.39232 0.08903 2.60934 -0.02283 0 0 1.31882 -1.51455 -0.00321 -0.00812 -1.21806 -0.38542 0 0 0 0 0 0.04832 0.03152 0 0 0 -0.27551 0 1.8394 -0.20638 0.6441 -0.44586
GLU_575 -3.30878 0.22567 3.58767 -0.21719 0.03249 0.31607 1.62239 -1.68452 -3e-05 -0.00056 -1.66001 -0.47788 0 0 0 0 0 0.02368 0.00565 0.00168 0 3.10554 -0.06261 0 -2.7348 -0.02599 0.28768 -0.96388
VAL_576 -5.06877 0.47554 3.1538 -0.25817 0.19238 0.04077 1.25947 -2.00514 -0.02036 -0.13276 -0.81778 0.42938 0 0 0 0 0 0.00769 -0.01858 0.09119 0.80129 0 0.15652 0 1.9342 -0.28086 0.39959 0.33939
THR_577 -4.68934 0.32622 4.1313 -0.19569 0.1259 0.0732 1.83322 -2.2244 -0 -0 -0.80573 -0.43588 0 0 0 0 0 0.00539 0.0688 0.00617 0.07718 0 -0.02522 2.26014 -1.0874 -0.09537 0.36533 -0.28619
PHE_578 -6.46665 0.43063 5.05622 -1.11527 0.19191 0.5092 2.31051 -2.70912 -0.01371 -0.13417 -1.36464 0.0637 0 0 0 0 0 0.01572 0.0038 0.1629 0 1.79318 -0.45307 0 1.0402 0.07612 0.38482 -0.21771
GLU_579 -8.03512 0.63572 9.78675 -0.22784 0.0628 0.35258 3.69512 -4.09182 -0.02036 -0.13276 -3.46042 -0.63813 0 0 0 -0.72276 0 0.00258 0.05561 0.09283 0 3.04569 -0.17619 0 -2.7348 -0.22629 0.45825 -2.27857
ALA_580 -5.37818 0.48692 4.03555 -0.02106 0 0 2.58447 -2.51813 -0 -0 -2.36481 -0.35666 0 0 0 0 0 0.00892 0.01169 0 0 0 -0.15169 0 1.8394 -0.37039 0.32422 -1.86975
GLU_581 -5.43153 0.28692 6.18315 -0.22097 0.03206 0.31652 2.81099 -2.90931 -0.01368 -0.13361 -2.15562 -0.63196 0 0 0 0 0 0.02618 0.01482 0.007 0 3.03673 -0.28631 0 -2.7348 -0.419 0.23796 -1.98444
TYR_582 -7.16173 0.39847 6.21671 -0.90177 0.04791 0.29372 2.9067 -3.27253 -0.00124 -0.02376 -2.5287 -0.29845 0 0 0 0 0 0.017 0.06388 0.03106 0 1.74193 -0.41171 0.00414 1.2797 -0.22831 0.23168 -1.59529
ASP_583 -5.99484 0.2809 7.30285 -0.10641 0.00673 0.3239 3.45891 -3.50239 -0.00031 -0.00629 -3.72988 -0.3212 0 0 0 -0.77983 0 0.00964 -0.00041 0.02329 0 1.72094 0.11719 0 -2.3716 -0.12702 0.30368 -3.39216
LEU_584 -9.10788 0.9548 5.11122 -0.70954 0.32223 0.26273 3.22439 -3.26404 -0 -0 -2.77724 0.16509 0 0 0 0 0 0.00734 -0.01158 0.01255 0.83125 0 -0.20934 0 0.18072 -0.19841 0.37736 -4.82835
GLU_585 -4.86325 0.21309 5.76871 -0.21158 0.01979 0.27612 2.40036 -2.65579 -0.01277 -0.1366 -2.31383 -0.57977 0 0 0 0 0 0.00562 0.01707 0.07893 0 3.01135 -0.26334 0 -2.7348 -0.32078 0.3412 -1.96026
ARG_586 -7.11416 0.37181 7.28784 -1.05904 0.17447 0.80135 3.4587 -3.60518 -0.01411 -0.12438 -3.66214 0.26015 0 0 0 -0.77983 0 0.00944 0.05009 0.19708 2.73855 0 -0.0284 0 -1.2888 -0.41023 0.45605 -2.28074
ALA_587 -6.5633 0.63801 2.9418 -0.02214 0 0 2.85088 -2.82302 -0 -0 -2.11586 -0.35014 0 0 0 0 0 0.03026 -0.04658 0 0 0 -0.2624 0 1.8394 -0.33543 0.44677 -3.77175
GLN_588 -7.3554 0.70439 6.33813 -0.25553 0.03836 0.19369 2.9285 -3.30255 -0.01153 -0.11284 -3.08887 -0.46266 0 0 0 0 0 0.00452 0.04279 0.0546 0 2.67746 -0.05832 0 -0.18838 -0.33874 0.29218 -1.9002
LYS_589 -4.96508 0.34671 6.07121 -0.30011 0.03283 0.134 2.6265 -2.75808 -0 -0 -2.0456 0.00364 0 0 0 0 0 0.01302 -0.03228 0.03263 1.80329 0 0.03209 0 -1.5107 -0.22156 0.3632 -0.3743
ALA_590 -5.07739 0.29352 3.29189 -0.02282 0 0 1.87276 -2.38055 -0.02121 -0.15814 -1.31579 -0.36467 0 0 0 0 0 0.00582 0.01207 0 0 0 -0.38292 0 1.8394 -0.4133 0.30854 -2.51278
VAL_591 -8.15413 1.00408 3.00887 -0.30661 0.18063 0.06858 2.67693 -2.74869 -0 -0 -1.84354 -0.14596 0 0 0 0 0 0.00797 -0.04001 0.00228 0.14006 0 -0.40092 0 1.9342 -0.29006 0.25627 -4.65004
ASN_592 -4.24684 0.20247 4.81434 -0.182 0.03382 0.26809 2.50441 -2.36574 -0.03802 -0.30899 -1.8569 -0.31564 0 0 0 0 0 0.00969 -0.06459 6e-05 0 1.46761 0.24149 0 -0.93687 0.00114 0.30118 -0.47129
GLU_593 -4.15299 0.33799 5.19892 -0.22865 0.02609 0.33381 1.98011 -2.31311 -0.02121 -0.15814 -1.64863 -0.61621 0 0 0 0 0 0.01974 -0.09934 0.12825 0 3.29199 -0.2313 0 -2.7348 -0.24216 0.30954 -0.82009
LEU_594 -9.23509 1.20674 2.12708 -0.49264 0.17315 0.12795 2.59118 -2.44418 -0.0147 -0.14463 -2.28611 0.17676 0 0 0 0 0 0.00341 0.27466 0.03422 0.20433 0 -0.17303 0 0.18072 -0.42994 0.47596 -7.64416
PHE_595 -10.8195 1.04431 3.60065 -0.61481 0.07706 0.34351 2.53296 -3.05874 -0.00043 -0.00165 -1.37678 0.3207 0 0 0 0 0 0.03818 0.31818 0.11521 0 1.96708 -0.38951 0 1.0402 -0.31009 0.61719 -4.55631
THR_596 -3.47048 0.29322 2.73347 -0.13261 0.11546 0.06897 0.68718 -1.53623 -0.02782 -0.18949 -1.04781 -0.87192 0 0 0 0 0 0.542 -0.04402 0.04113 0.11197 0 -0.02554 2.31204 -1.0874 -0.32836 0.67704 -1.17919
SER_597 -3.02028 0.33167 4.20872 -0.03259 0 0.07688 1.81338 -1.88038 -0.00477 -0.04714 -0.99472 -0.51008 0 0 -0.58088 0 0 0.87165 0.01456 0.18331 0.03494 0 -0.56267 0.67013 -0.77834 -0.36067 0.69986 0.13258
SER_598 -1.01968 0.06087 1.22094 -0.03035 0.00155 0.0496 0.4042 -0.57405 -0 -0 0.43617 -0.92399 0 0 0 0 0 0.20418 -0.11462 0.00788 0.14406 0 -0.36429 0.60906 -0.77834 -0.31997 0.50952 -0.47726
ASN_599 -3.51289 0.45968 4.00297 -0.35387 0.12745 0.64449 1.7623 -1.88538 -0 -0 -0.50188 -0.99051 0 0 -1.06802 0 0 0.50229 -0.06579 0.00144 0 2.65992 -0.39752 0 -0.93687 -0.56639 0.63821 0.51962
GLN_600 -6.26046 0.40019 4.36721 -0.31166 0.06749 0.26122 2.08794 -2.27456 -0.01426 -0.1519 -1.52582 -0.73269 0 0 -0.75766 0 0 0.65306 -0.02947 0.30561 0 2.74131 -0.12865 0 -0.18838 -0.4486 0.84776 -1.09232
ILE_601 -2.73283 0.2821 2.1782 -0.58503 0.28873 0.17652 0.90853 -1.20287 -0 -0 -0.18169 0.20233 0 0 -0.48715 0 0 0.14243 -0.06419 0.01934 1.48804 0 0.10152 0 0.73287 -0.1749 0.60039 1.69235
GLY_602 -3.19202 0.35067 2.24122 -0.00195 0 0 0.91803 -1.46952 -0.02305 -0.14235 -1.19005 -0.39366 0 0 0 0 0 0.02541 -0.06426 0 0 0 -0.83492 0 0.83697 0.16674 0.30019 -2.47256
LEU_603 -7.91622 0.84298 1.0647 -0.50357 0.25266 0.09044 0.91915 -1.93273 -0 -0 -0.53755 0.30545 0 0 0 0 0 0.00304 0.08005 0.05542 0.38956 0 -0.30579 0 0.18072 0.08409 0.45612 -6.47147
LYS_604 -6.71634 0.64125 6.31796 -0.32524 0.03078 0.15494 2.50425 -2.91289 -0.01475 -0.14509 -2.65052 0.11295 0 0 0 0 0 0.01069 0.01733 0.15598 2.07555 0 0.00054 0 -1.5107 -0.45583 0.65372 -2.05542
THR_605 -2.53416 0.10816 3.62614 -0.12282 0.06395 0.05669 1.66264 -1.65344 -0.01001 -0.10152 -1.37562 -0.82452 0 0 -0.80487 0 0 0.05787 -0.05474 0.01724 0.17085 0 0.09377 2.28065 -1.0874 -0.39281 0.45632 -0.36762
ASP_606 -2.25749 0.17177 2.57707 -0.12287 0.01566 0.38208 0.51488 -1.25815 -0 -0 -0.61578 -0.23526 0 0 0 0 0 0.15231 -0.05818 0.03089 0 2.2303 -0.28444 0 -2.3716 -0.53075 0.24196 -1.41761
VAL_607 -6.5259 0.63836 3.8565 -0.28243 0.15639 0.06223 2.35382 -2.5483 -0.00364 -0.05937 -2.47457 -0.27184 0 0 -1.0375 0 0 0.01444 -0.00534 0.20225 0.14134 0 -0.48965 0 1.9342 -0.55533 0.37277 -4.52155
THR_608 -6.19539 0.37894 5.70554 -0.11856 0.14085 0.08049 2.67164 -2.82385 -0 -0 -2.11614 -0.56676 0 0 -0.80755 0 0 0.01393 0.00833 0.02935 0.03503 0 -0.40406 2.30494 -1.0874 -0.38065 0.49535 -2.63599
ASP_609 -6.27578 0.35873 9.87857 -0.24165 0.00251 0.7878 4.60445 -3.92837 -0.00246 -0.02678 -6.41074 0.02388 0 0 -0.70683 -2.18485 0 0.02222 0.00742 3e-05 0 3.31061 0.09993 0 -2.3716 -0.41518 0.30719 -3.1609
TYR_610 -8.38415 0.65699 5.32046 -0.85874 0.03173 0.30845 2.17361 -2.97648 -0.00708 -0.05397 -1.39494 -0.28376 0 0 0 0 0 0.01947 0.02307 0.04172 0 1.93482 -0.25848 0.01316 1.2797 -0.2265 0.2433 -2.39762
HIS_611 -6.8492 0.56288 5.90655 -0.64373 0.01966 0.7315 3.17913 -3.13326 -0 -0 -2.36834 -0.40417 0 0 -0.80755 0 0 0.0144 0.01295 0.19608 0 2.47975 -0.0243 0 -0.45461 -0.03962 0.26435 -1.35754
ILE_612 -9.10386 0.71773 4.02476 -0.50892 0.3533 0.10459 2.81558 -3.21506 -0 -0 -2.13439 -0.06621 0 0 0 0 0 0.00996 0.00307 0.02573 0.57056 0 -0.39514 0 0.73287 -0.01236 0.50978 -5.56802
ASP_613 -5.82667 0.24569 8.65612 -0.10361 0.00511 0.31245 3.69694 -3.63399 -0.04132 -0.25224 -4.98124 -0.36452 0 0 0 -1.30111 0 0.01078 0.07251 0.00071 0 1.73334 0.11044 0 -2.3716 -0.17039 0.67017 -3.53243
GLN_614 -5.653 0.41389 5.56647 -0.24726 0.02139 0.17956 2.73737 -2.78509 -0.0141 -0.10922 -2.72338 -0.37158 0 0 0 0 0 0.00958 0.09405 0.00541 0 2.90338 -0.11297 0 -0.18838 -0.3038 0.4246 -0.15309
VAL_615 -7.78384 0.71911 3.35808 -0.31802 0.24133 0.07332 2.85803 -2.88109 -0 -0 -2.37941 -0.25972 0 0 0 0 0 0.01526 -0.01418 0.00025 0.16409 0 -0.23783 0 1.9342 -0.23277 0.35299 -4.39019
SER_616 -5.23917 0.58975 5.5574 -0.02741 0 0.06341 2.73094 -2.77063 -0.01016 -0.1295 -2.33729 -0.62385 0 0 0 0 0 0.01063 -0.00618 0.00354 0.67958 0 0.3557 0.61393 -0.77834 0.04024 0.33775 -0.93965
ASN_617 -5.14245 0.35735 5.91451 -0.30158 0.00537 0.59448 2.37255 -2.71816 -0.00911 -0.08106 -2.65616 -0.20213 0 0 0 0 0 0.01478 0.0167 0.0732 0 2.58972 0.54286 0 -0.93687 0.36963 0.2351 1.03874
LEU_618 -6.58519 0.58007 4.28292 -0.68297 0.15906 0.25505 2.3 -2.67771 -0 -0 -1.12647 0.10309 0 0 0 0 0 0.008 0.03382 0.04543 0.90383 0 -0.22122 0 0.18072 0.16402 0.28829 -1.98927
VAL_619 -7.82611 0.46253 3.3312 -0.30654 0.17367 0.07023 2.69866 -2.69698 -0.01824 -0.15438 -1.86353 -0.18192 0 0 0 0 0 0.03008 -0.06461 0.00346 0.16261 0 -0.23179 0 1.9342 -0.16736 0.35426 -4.29056
GLU_620 -3.92181 0.19521 4.82352 -0.44618 0.05181 0.86369 1.87582 -2.15121 -0.02476 -0.25257 -1.57242 -0.44971 0 0 0 0 0 0.04507 -0.06358 0.01954 0 3.48966 -0.34561 0 -2.7348 -0.46647 0.3188 -0.74602
CYS_621 -3.36576 0.29594 3.36816 -0.05805 0.00901 0.02113 1.46124 -1.59358 -0.01023 -0.14504 -1.89276 -0.10197 0 0 0 0 0 0.03373 -0.04594 0.01371 0.48761 0 0.15428 0 3.6196 -0.56525 0.32618 2.012
LEU_622 -7.409 0.49727 3.5511 -0.44832 0.19513 0.07302 2.58724 -2.38916 -0.01824 -0.15438 -2.13006 0.35484 0 0 -0.60708 0 0 0.00667 0.01564 0.04673 0.47819 0 -0.0973 0 0.18072 -0.46441 0.33597 -5.39544
SER_623 -3.55746 0.18859 3.99397 -0.03073 0.00237 0.02559 2.09716 -1.84962 -0.02518 -0.23659 -2.07206 -0.15584 0 0 0 0 0 0.02793 -0.06905 0.00036 0.57192 0 0.39815 0.60152 -0.77834 -0.16897 0.28689 -0.7494
ASP_624 -4.47006 0.31675 6.16303 -0.1123 0.009 0.34076 3.07249 -2.66591 -0 -0 -3.74746 -0.39971 0 0 0 -0.45793 0 0.03666 -0.06888 0.03728 0 1.7019 0.08278 0 -2.3716 -0.11202 0.3338 -2.31142
GLU_625 -3.08728 0.2157 2.9631 -0.43989 0.17577 1.37317 0.79433 -1.41336 -0.01685 -0.1249 -0.77346 -3.12052 0 0 0 0 0 0.03307 -0.11693 0.00833 0 3.67976 -0.30699 0 -2.7348 -0.50564 0.34536 -3.05204
PHE_626 -6.20291 0.74889 1.94374 -0.70054 0.06872 0.42311 1.07181 -1.67147 -0.01685 -0.1249 0.33762 0.29374 0 0 0 0 0 0.01243 -0.0141 0.07014 0 2.07179 -0.10516 0 1.0402 0.00695 0.37236 -0.37441
CYS_627 -6.49636 0.57776 4.76291 -0.06126 0.02499 0.02417 3.2188 -2.35056 -0.04076 -0.25443 -2.76546 -0.65463 0 0 0 0 0 0.01456 0.37439 0.00139 0.49061 0 -0.01301 0 3.6196 0.40085 0.9397 1.81326
LEU_628 -5.94329 0.56095 5.38887 -0.7138 0.31685 0.30263 2.46237 -2.64271 -0.00143 -0.00434 -2.08598 0.1076 0 0 0 0 0 0.02013 -0.05519 0.03746 0.58553 0 -0.08439 0 0.18072 0.34917 1.04601 -0.17283
ASP_629 -2.95142 0.19561 3.75809 -0.10542 0.00312 0.31464 1.23628 -1.741 -0.01439 -0.165 -0.59748 -0.36509 0 0 0 0 0 0.01097 -0.03224 0.02732 0 1.71042 0.1835 0 -2.3716 0.09931 0.57377 -0.23062
GLU_630 -5.20817 0.40923 5.0944 -0.39268 0.04972 0.75834 2.54336 -2.43053 -0 -0 -2.09843 -0.37752 0 0 0 0 0 0.01134 0.06162 0.11791 0 3.139 -0.25775 0 -2.7348 -0.26894 0.3709 -1.21297
LYS_631 -8.98412 0.35228 10.2 -0.42146 0.05126 0.22495 5.08421 -4.40587 -0 -0 -7.68931 -0.12464 0 0 -0.60708 -0.45793 0 0.0052 0.02277 0.06047 2.09875 0 0.04592 0 -1.5107 -0.23945 0.37804 -5.91668
GLN_632 -5.48759 0.34716 5.81841 -0.26412 0.04153 0.20063 2.50394 -2.77412 -0.04131 -0.32593 -1.91474 -0.48589 0 0 0 0 0 0.00573 0.15115 0.04459 0 2.69369 -0.07962 0 -0.18838 -0.24371 0.45777 0.45917
GLU_633 -4.92039 0.27061 6.58481 -0.34552 0.08412 0.39511 2.69854 -2.79431 -0 -0 -2.9122 -0.56267 0 0 0 0 0 0.00444 0.01328 0.06199 0 3.51758 -0.10472 0 -2.7348 -0.26622 0.34853 -0.66183
LEU_634 -9.33009 0.94658 3.80949 -0.51761 0.35008 0.1296 2.89213 -3.0679 -0 -0 -2.17115 0.2377 0 0 0 0 0 0.01182 0.01075 0.01148 0.306 0 -0.30036 0 0.18072 -0.32093 0.369 -6.45269
SER_635 -5.25371 0.29598 6.10108 -0.02847 0 0.06573 2.93388 -2.87966 -0.0146 -0.12307 -3.01379 -0.57034 0 0 0 0 0 0.0044 0.0218 0.00037 0.7687 0 0.32997 0.60378 -0.77834 -0.11042 0.36102 -1.28569
GLU_636 -5.259 0.25606 7.40531 -0.43342 0.05035 0.86057 3.32949 -3.15333 -0 -0 -4.68166 -0.44971 0 0 0 -0.58433 0 0.00149 0.07765 0.01101 0 3.39928 -0.28215 0 -2.7348 -0.22488 0.2728 -2.13926
LYS_637 -7.73377 0.6281 7.62755 -0.29945 0.02972 0.13006 3.74192 -3.47856 -0.02333 -0.15544 -3.84992 -0.01689 0 0 0 0 0 0.00467 0.18383 0.12349 1.7426 0 -0.01364 0 -1.5107 -0.51178 0.2917 -3.08984
VAL_638 -7.44172 0.87455 3.78326 -0.32273 0.29237 0.07418 3.09484 -2.98147 -0 -0 -2.56078 -0.21001 0 0 0 0 0 0.01153 -0.01777 0.0005 0.09561 0 -0.36432 0 1.9342 -0.24699 0.39474 -3.59001
LYS_639 -6.19849 0.32525 8.00785 -0.4595 0.14724 0.22956 3.71027 -3.47691 -0 -0 -4.93466 0.07796 0 0 0 -0.58433 0 0.04193 0.19641 0.03374 2.48001 0 -0.0586 0 -1.5107 -0.27491 0.44797 -1.79993
HIS_640 -8.40388 0.82731 8.07099 -0.57371 0.00252 0.58304 4.07299 -4.04673 -0 -0 -3.99104 -0.33006 0 0 -0.75766 -0.61755 0 0.02871 0.09799 0.04317 0 1.64997 -0.18255 0 -0.45461 -0.20567 0.58943 -3.59737
ALA_641 -7.14948 0.91533 3.25901 -0.02206 0 0 2.94355 -2.92814 -0 -0 -2.16629 -0.36805 0 0 0 0 0 0.00451 -0.0289 0 0 0 -0.34546 0 1.8394 -0.21123 0.50866 -3.74913
LYS_642 -6.5483 0.4949 9.44972 -0.71248 0.21162 0.5064 5.16433 -4.08073 -0 -0 -7.84449 -0.03422 0 0 0 -1.55737 0 0.0582 0.12005 0.06367 2.64825 0 -0.00144 0 -1.5107 -0.41397 0.36871 -3.61784
ARG_643 -6.39575 0.44729 7.91131 -0.74777 0.1427 0.46505 3.50042 -3.58504 -0 -0 -3.40344 0.41745 0 0 0 -0.61755 0 0.01575 -0.0328 0.17507 1.44223 0 -0.08133 0 -1.2888 -0.34199 0.60276 -1.37446
LEU_644 -8.67222 0.97157 5.74338 -0.48748 0.18834 0.11559 2.75666 -3.40346 -0.01232 -0.12837 -2.65656 0.22113 0 0 0 0 0 0.00386 0.08718 0.059 0.30421 0 -0.28361 0 0.18072 -0.36428 0.5979 -4.77874
SER_645 -6.59648 0.68114 7.50197 -0.02477 0 0.05711 3.58589 -3.46447 -0.00832 -0.11749 -2.91994 -0.6517 0 0 0 -0.73212 0 0.02292 0.03658 0.00349 0.55142 0 0.37153 0.70497 -0.77834 0.06379 0.43042 -1.28239
ASP_646 -3.94415 0.13252 5.32394 -0.11062 0.01128 0.34174 1.9537 -2.39975 -0.00859 -0.12331 -0.70601 -0.30855 0 0 0 0 0 0.02151 -0.02884 0.04189 0 1.70171 0.17818 0 -2.3716 0.0793 0.36978 0.15412
GLU_647 -3.58017 0.18659 4.56228 -0.21379 0.02427 0.29569 1.53692 -2.05155 -0.01232 -0.12837 -0.96967 -0.59397 0 0 0 0 0 0.00725 0.00616 0.0034 0 3.02874 -0.26191 0 -2.7348 -0.42753 0.31506 -1.00773
ARG_648 -9.03676 0.95555 9.18845 -0.57915 0.09372 0.33612 4.54733 -4.33357 -0.01458 -0.11644 -4.70803 0.6308 0 0 -1.0375 -0.75594 0 0.00996 -0.02472 0.41979 2.14572 0 -0.11681 0 -1.2888 -0.46282 0.84622 -3.30147
ASN_649 -7.27228 0.74333 6.68837 -0.26054 0.05293 0.44358 3.76825 -3.3984 -0.00106 -0.01021 -1.99649 -0.76267 0 0 -2.13468 0 0 0.00196 -0.0692 0.14876 0 2.1154 -0.35838 0 -0.93687 -0.15357 0.97605 -2.41573
LEU_650 -6.9627 0.63573 2.50901 -0.50821 0.23216 0.14689 2.16098 -2.07497 -0 -0 -1.89314 -0.07396 0 0 -0.48307 0 0 0.02451 -0.05858 0.49058 2.98544 0 -0.12724 0 0.18072 -0.21505 0.53104 -2.49986
LEU_651 -8.13905 0.7054 2.49424 -0.45243 0.19844 0.07393 1.43052 -2.24459 -0.03149 -0.14906 -0.58889 0.27506 0 0 -0.7198 0 0 0.01285 0.0187 0.11918 0.49512 0 -0.19262 0 0.18072 -0.51934 0.43969 -6.5934
GLN_652 -4.66625 0.29069 4.6791 -0.67269 0.15647 0.78443 2.17042 -2.13657 -0 -0 -2.52205 -0.62027 0 0 -2.53189 0 0 0.03683 0.00156 0.17039 0 2.20144 -0.07569 0 -0.18838 -0.38907 0.44171 -2.86984
ASP_653 -4.4615 0.78881 6.21394 -0.12378 0.01293 0.40894 2.42027 -2.58455 -0.03113 -0.19733 -3.72519 -0.87668 0 0 0 -1.0418 0 0.16888 0.17343 0.23869 0 3.13657 -0.58565 0 -2.3716 0.21255 0.96799 -1.25621
PRO_654 -2.80052 0.53427 1.98479 -0.08839 0.00029 0.05496 0.51876 -0.8515 -0.00561 -0.06921 0.21952 0.69018 0 0 0 0 0 0.26813 -0.15049 0.0024 0.64015 0 -0.55534 0 -2.4119 0.16672 1.12545 -0.72735
ASN_655 -5.64202 0.60263 5.30044 -0.37479 0.02852 0.74732 1.74356 -2.36484 -0.02632 -0.13099 -1.57604 -1.26929 0 0 0 -1.22211 0 0.50151 0.6828 0.00347 0 2.34601 -0.7007 0 -0.93687 -0.10674 0.75853 -1.63591
PHE_656 -8.1727 0.62111 1.20306 -0.67908 0.11289 0.41914 1.26942 -1.82203 -0.01431 -0.11058 -1.01465 -0.26115 0 0 0 0 0 0.10253 -0.01714 0.00077 0 1.92388 0.11674 0 1.0402 0.16669 0.75937 -4.35584
ARG_657 -3.07627 0.17433 3.51833 -0.68915 0.11503 0.51281 0.80919 -1.47391 -0.01491 -0.07898 0.18267 0.22179 0 0 0 -0.73853 0 1.28205 0.05894 0.11977 2.16959 0 0.14846 0 -1.2888 0.19661 0.59994 2.74897
GLY_658 -2.61454 0.07951 2.94321 -5e-05 0 0 1.41076 -1.44125 -0 -0 -0.7009 -0.36083 0 0 0 0 0 0.53237 0.00315 0 0 0 -0.94839 0 0.83697 0.47203 8.91024 9.12227
ILE_659 -7.2384 1.20413 3.08343 -0.44867 0.25752 0.07889 1.65939 -2.23333 -0.02576 -0.28152 1.27768 0.27051 0 0 0 0 0 1.77336 0.01784 0.0932 0.54079 0 0.13088 0 0.73287 1.2191 16.3704 18.4823
ASN_660 -5.66813 0.58744 5.22542 -0.18638 0.05074 0.30393 2.63774 -2.6753 -0.07377 -0.52632 -1.82921 -0.52441 0 0 -1.78037 0 0 0.56214 -0.03425 0.01369 0 2.08207 -0.59629 0 -0.93687 0.48432 7.91233 5.02852
ARG_661 -5.01321 0.4233 3.75694 -0.57676 0.07587 0.36193 1.50013 -1.98491 -0.0148 -0.16033 -0.20742 0.20849 0 0 0 0 0 0.04766 0.18455 0.15815 2.1378 0 -0.07284 0 -1.2888 -0.15632 0.42608 -0.19452
GLN_662 -5.99746 0.4529 6.85901 -0.71695 0.08259 0.4658 3.19053 -2.99008 -0.01191 -0.105 -3.29906 -0.79834 0 0 -1.16316 -1.0418 0 0.05807 -0.07671 0.69045 0 4.94046 0.0777 0 -0.18838 0.20514 0.46581 1.09962
LEU_663 -2.39235 0.07829 2.6175 -0.49145 0.21209 0.12126 0.64562 -1.22745 -0 -0 0.20355 0.22635 0 0 0 0 0 0.05637 -0.00535 0.01149 0.29694 0 -0.29944 0 0.18072 -0.17776 0.4157 0.47212
ASP_664 -2.5492 0.22144 2.90228 -0.13037 0.08096 0.41435 0.72583 -1.32332 -0 -0 0.37827 -0.30611 0 0 -1.16316 0 0 0.81737 8.32182 6e-05 0 3.92498 -0.69795 0 -2.3716 -0.15359 11.4344 20.5265
ARG_665 -5.10623 0.35476 5.39115 -0.67149 0.22515 0.38349 1.43602 -2.32501 -0.02228 -0.19539 -0.58331 0.13762 0 0 -0.34876 -0.50224 0 1.4684 -0.11332 0.11105 2.71994 0 0.10106 0 -1.2888 -0.035 11.8341 12.9709
GLY_666 -3.546 0.37583 3.52449 -8e-05 0 0 1.56089 -1.74547 -0.02135 -0.10472 -0.5902 -0.3424 0 0 0 0 0 0.56764 0.01065 0 0 0 -0.57059 0 0.83697 1.44383 1.00335 2.40282
TRP_667 -12.3361 1.59914 4.2615 -0.83255 0.01646 0.29883 2.29235 -3.4005 -0.03791 -0.22904 -0.87997 -0.16509 0 0 0 0 0 0.07714 0.16866 0.0125 0 1.6026 -0.25278 0 1.6906 1.63031 0.87823 -3.60565
ARG_668 -6.16504 0.47551 4.88153 -1.10073 0.31518 0.59977 2.66197 -2.31779 -0.02047 -0.15474 -2.58632 0.33016 0 0 0 0 0 0.02785 0.00119 0.02952 2.22244 0 -0.03346 0 -1.2888 0.10583 0.87877 -1.13762
GLY_669 -2.97251 0.31073 1.72923 -0.00113 0 0 1.09997 -1.21322 -0.01351 -0.13247 -1.04956 -0.34489 0 0 -0.76733 0 0 0.09231 -0.03889 0 0 0 -0.90288 0 0.83697 0.32785 0.99367 -2.04567
SER_670 -4.70974 0.39789 4.70312 -0.02933 0.00303 0.05502 2.63692 -2.26872 -0.00944 -0.13245 -3.05719 -0.41068 0 0 -1.5076 0 0 0.02193 0.24562 0.00775 0.24612 0 -0.29399 1.76108 -0.77834 0.5353 0.99544 -1.58826
THR_671 -4.03053 0.39977 3.40442 -0.11157 0.04101 0.07496 1.31672 -1.70786 -0.00566 -0.1047 -1.35056 -0.76043 0 0 -0.74944 0 0 0.00874 -0.02916 0.03464 0.07131 0 -0.47804 2.48353 -1.0874 0.12157 1.00345 -1.45523
ASP_672 -5.65418 0.62939 7.05274 -0.12911 0.03435 0.40211 2.88499 -2.89509 -0.04399 -0.34476 -3.94352 -0.76094 0 0 -0.9885 0 0 0.03173 0.05036 0.06141 0 2.75836 -0.5021 0 -2.3716 -0.2103 0.96018 -2.97847
ILE_673 -8.09892 1.41813 2.55936 -0.46971 0.31591 0.09474 1.14132 -2.2646 -0.00512 -0.04629 -0.95476 -0.0948 0 0 0 0 0 0.00986 0.06372 0.11841 0.3738 0 -0.46492 0 0.73287 -0.23494 0.90253 -4.90344
THR_674 -6.35281 0.73131 4.36271 -0.12277 0.03745 0.09172 2.79408 -2.50649 -0.01592 -0.10277 -3.12226 -0.68422 0 0 0 0 0 0.02397 0.00418 0.04289 0.23026 0 -0.2709 2.40977 -1.0874 -0.25465 0.62625 -3.1656
ILE_675 -7.95944 0.83045 3.04617 -0.59873 0.4162 0.10869 2.71959 -2.56162 -0.00019 -0.00361 -3.28949 0.32345 0 0 0 0 0 0.01095 -0.04709 0.05733 0.96357 0 -0.77607 0 0.73287 -0.40475 0.45746 -5.97427
GLN_676 -7.39982 0.9307 6.53117 -0.56822 0.06341 0.8723 3.95553 -3.23287 -0.00989 -0.03558 -3.05341 -0.60338 0 0 0 -0.58933 0 0.02001 0.15398 0.11315 0 3.59648 0.02755 0 -0.18838 -0.30715 0.56202 0.83825
GLY_677 -1.91412 0.11029 1.62215 -5e-05 0 0 0.18056 -0.95556 -0 -0 -0.17517 -0.38044 0 0 0 0 0 0.00656 -0.09927 0 0 0 0.30296 0 0.83697 -0.10663 0.44244 -0.12932
GLY_678 -2.67706 0.19017 1.99395 -0.0015 0 0 0.62925 -1.15749 -0.00754 -0.06052 -0.26416 -0.33646 0 0 0 0 0 0.00707 -0.11708 0 0 0 -1.52424 0 0.83697 0.27951 0.20427 -2.00486
ASP_679 -4.20054 0.59138 5.75449 -0.11007 0.02692 0.32959 2.90528 -2.47366 -0.01617 -0.13402 -2.13984 -1.48224 0 0 -0.62445 0 0 0.03913 0.00355 0.02765 0 2.18914 -0.18004 0 -2.3716 0.49422 0.31706 -1.05421
ASP_680 -1.61638 0.2274 2.19519 -0.11085 0.00926 0.3417 0.9161 -1.00741 -0 -0 -1.34205 -0.53367 0 0 -0.62445 0 0 0.05053 -0.08442 0.03631 0 1.7045 0.00547 0 -2.3716 0.27292 0.47782 -1.45362
VAL_681 -4.92862 0.70116 1.9091 -0.31887 0.23289 0.07251 0.92775 -1.52981 -0.0047 -0.08669 -0.09422 -0.31359 0 0 0 0 0 0.09519 -0.06013 0.00679 0.10779 0 0.09625 0 1.9342 0.09984 0.4619 -0.69127
PHE_682 -10.5052 0.93692 2.90449 -0.53254 0.01596 0.26704 2.46939 -2.6732 -0 -0 -0.90864 0.00867 0 0 0 0 0 0.04634 -0.02589 0.00135 0 2.2767 -0.08589 0 1.0402 0.00908 0.42691 -4.32834
LYS_683 -2.59048 0.08792 2.94968 -0.52539 0.17652 0.35151 0.15027 -1.09921 -0.02975 -0.15862 -1.15204 -0.12097 0 0 0 0 0 0.01824 -0.05019 0.0127 1.87363 0 0.03719 0 -1.5107 -0.12826 0.27686 -1.43108
GLU_684 -4.43063 0.30085 5.80071 -0.39835 0.00602 0.54741 2.68474 -2.45146 -0.00036 -0.00695 -2.61539 -1.18307 0 0 -0.95252 -1.00074 0 0.0706 -0.0011 0.1569 0 2.67533 0.40984 0 -2.7348 0.24949 0.59533 -2.27815
ASN_685 -5.50307 0.90492 4.44806 -0.21208 0.01398 0.26795 2.29238 -2.26196 -0.01105 -0.04507 -2.8723 -0.24562 0 0 -0.95252 -0.51716 0 0.00802 -0.01664 0.1106 0 3.99843 0.18702 0 -0.93687 0.22974 0.69085 -0.42237
TYR_686 -11.4052 1.13623 4.78404 -1.05013 0.09745 0.51595 3.59713 -3.39691 -0.03758 -0.28047 -2.35258 -0.28654 0 0 0 0 0 0.00746 0.44758 0.3543 0 1.77639 -0.4934 0.01168 1.2797 -0.21566 0.4586 -5.05196
VAL_687 -7.82614 0.92336 2.00772 -0.38783 0.38662 0.09632 2.70729 -2.36943 -0.00779 -0.026 -2.91035 -0.06828 0 0 0 0 0 0.00839 0.08375 0.00893 0.82745 0 -0.7742 0 1.9342 -0.23476 0.58265 -5.03811
THR_688 -6.31809 0.55178 5.14793 -0.17058 0.08143 0.06155 3.22779 -2.74258 -0.03082 -0.19834 -3.55853 -0.15718 0 0 0 -0.58933 0 0.00495 -0.04271 0.00103 0.11046 0 -0.05108 2.29579 -1.0874 -0.11346 0.54297 -3.03441
LEU_689 -8.48179 0.77599 1.37665 -0.45369 0.11793 0.09522 2.52301 -2.1504 -0.01796 -0.11046 -2.94349 0.09206 0 0 0 0 0 0.01552 0.0413 0.10992 0.73832 0 -0.32306 0 0.18072 -0.03691 0.5444 -7.90671
LEU_690 -6.21491 0.43507 3.5379 -0.45953 0.18705 0.0819 2.11626 -2.20812 -0 -0 -2.80561 0.22691 0 0 -0.44644 0 0 0.00892 -0.01033 0.14403 0.47698 0 0.00659 0 0.18072 0.07888 0.49969 -4.16403
GLY_691 -3.32142 0.1417 2.8219 -0.00026 0 0 0.76398 -1.52262 -0 -0 -1.12081 -0.14837 0 0 0 0 0 0.01531 -0.0605 0 0 0 -0.82482 0 0.83697 0.22252 0.22447 -1.97195
THR_692 -6.28667 0.7301 5.00153 -0.19356 0.10136 0.06972 2.60563 -2.84629 -0 -0 -3.50025 -0.94459 0 0 -0.43783 0 0 0.47669 -0.02977 0.0319 0.94516 0 -0.81333 2.3011 -1.0874 0.1012 0.3311 -3.4442
PHE_693 -4.55618 0.35296 3.25352 -0.96274 0.06724 0.38734 1.51911 -1.68017 -0.01967 -0.15016 -1.35354 0.07977 0 0 -1.01989 0 0 0.0868 -0.00311 0.01168 0 2.51889 0.01373 0 1.0402 0.36513 0.56294 0.51385
ASP_694 -6.00261 0.51839 7.55723 -0.18445 0.04701 0.57133 3.70132 -3.34746 -0.00232 -0.0286 -4.35575 -1.42203 0 0 -1.83595 0 0 0.10052 0.00136 0.0173 0 2.95482 0.31205 0 -2.3716 0.54461 0.4948 -2.73002
GLU_695 -3.42379 0.32424 3.74464 -0.43612 0.14004 1.35868 1.43629 -1.71383 -0.03608 -0.25846 -0.16495 -3.12643 0 0 0 0 0 0.02262 -0.17921 0.00307 0 3.54604 -0.2284 0 -2.7348 0.26251 0.37305 -1.09088
CYS_696 -3.57779 0.62226 2.94277 -0.05455 0.00158 0.01927 1.1899 -1.37331 -0.01805 -0.13008 -2.75044 -0.02995 0 0 -0.92188 0 0 0.0208 -0.04792 0.07448 0.60562 0 0.19853 0 3.6196 -0.21722 0.37251 0.54613
TYR_697 -7.45963 1.20389 4.63111 -0.66748 0.10939 0.41126 2.40829 -2.42879 -0.00833 -0.10884 -2.98686 -0.23778 0 0 -0.43783 -0.68139 0 0.03978 0.04636 0.04984 0 2.0323 -0.43528 0.00173 1.2797 -0.48048 0.91318 -2.80586
PRO_698 -4.48561 0.34486 2.68985 -0.20371 0.00617 0.14674 0.49605 -1.1844 -0 -0 -0.59607 0.03618 0 0 0 0 0 0.0679 0.18641 0.0124 0.36475 0 -0.88034 0 -2.4119 -0.38677 0.86508 -4.93243
THR_699 -6.67314 0.56823 4.99338 -0.15556 0.04808 0.05989 3.47774 -2.63853 -0.00745 -0.07384 -3.83746 0.09867 0 0 -0.44644 0 0 0.03513 -0.04396 0.00842 0.06652 0 0.01062 2.36502 -1.0874 -0.16971 0.68712 -2.71466
TYR_700 -9.30783 1.39976 2.97788 -1.11176 0.18303 0.71762 2.3915 -2.67063 -0.00133 -0.01854 -2.40058 -0.27596 0 0 -0.75816 0 0 0.03961 0.03229 0.00061 0 1.765 -0.25242 0.00542 1.2797 -0.15454 1.12128 -5.03804
LEU_701 -7.55665 0.69513 1.59743 -0.55413 0.11652 0.1417 2.56794 -1.97113 -0 -0 -2.69813 0.16543 0 0 0 0 0 0.01111 0.04889 0.09719 0.78955 0 -0.16361 0 0.18072 0.04656 1.03162 -5.45385
TYR_702 -10.9361 1.74699 4.62182 -0.92662 0.06925 0.21417 3.27702 -3.2715 -0 -0 -2.98774 -0.40022 0 0 0 0 0 0.00294 0.07734 0.68065 0 2.47394 -0.17655 0.00467 1.2797 0.17695 0.98358 -3.08975
GLN_703 -10.0336 0.84318 7.66981 -0.40049 0.12575 0.20076 4.7429 -4.05005 -0.00742 -0.02273 -5.35186 -0.03957 0 0 -2.04882 0 0 0.02131 0.04085 0.12745 0 4.4709 -0.10842 0 -0.18838 0.02006 0.88524 -3.10312
LYS_704 -5.99112 0.64788 7.05696 -0.40939 0.10448 0.20284 2.50494 -2.87141 -0.01357 -0.07994 -5.14894 0.11771 0 0 -0.68469 0 0 0.02931 0.1426 0.15901 1.90881 0 0.17125 0 -1.5107 -8e-05 0.73993 -2.92411
ILE_705 -7.6552 0.84096 2.45979 -0.50434 0.4198 0.11317 2.39211 -2.01307 -0.00742 -0.02273 -2.4008 -0.03407 0 0 0 0 0 0.01506 -0.03508 0.00845 0.35217 0 -0.64629 0 0.73287 -0.2527 0.75565 -5.48169
ASP_706 -3.95331 0.16647 4.5087 -0.1097 0.00392 0.30822 1.86189 -2.02048 -0 -0 -1.4377 -0.41327 0 0 0 0 0 0.03058 -0.01458 0.02896 0 1.83778 0.03583 0 -2.3716 -0.47098 0.61617 -1.39308
GLU_707 -8.49056 1.0239 10.2327 -0.43849 0.03606 0.81868 5.56658 -4.28458 -0 -0 -7.78968 -0.49265 0 0 -2.39348 -1.00963 0 0.01509 -0.08765 0.44311 0 3.62078 -0.3492 0 -2.7348 -0.60069 0.69309 -6.22142
SER_708 -3.00226 0.2456 2.75661 -0.03004 0.0005 0.0492 0.78785 -1.27999 -0 -0 0.26473 -0.94672 0 0 0 0 0 0.02072 -0.11306 0.001 0.15315 0 -0.31476 0.601 -0.77834 -0.59583 0.50085 -1.67978
LYS_709 -3.95586 0.39657 3.33769 -0.54122 0.17805 0.37294 1.38516 -1.53446 -0.00654 -0.02208 -1.02521 -0.07891 0 0 0 0 0 0.0069 -0.0138 0.01902 1.87605 0 -0.05577 0 -1.5107 -0.38483 0.22107 -1.33593
LEU_710 -7.94916 0.63427 1.50713 -0.45862 0.1884 0.08905 1.47445 -2.09125 -0.00328 -0.00954 -0.83931 0.10472 0 0 0 0 0 0.01172 -0.00711 0.09955 0.76916 0 -0.33957 0 0.18072 -0.24044 0.26429 -6.61482
LYS_711 -4.32008 0.0909 4.00701 -0.36397 0.04049 0.16212 1.86979 -1.9239 -0.04566 -0.28377 -1.89565 0.09012 0 0 -1.2974 0 0 0.01871 -0.04082 0.07448 1.90032 0 0.16081 0 -1.5107 -0.12455 0.18507 -3.20668
ALA_712 -4.46237 0.59825 1.53912 -0.02547 0.0001 0 1.06075 -1.63452 -0.00328 -0.00954 -0.40698 -0.21738 0 0 0 0 0 0.00748 -0.04171 0 0 0 -0.10349 0 1.8394 -0.50904 0.30756 -2.06112
TYR_713 -7.16097 0.5329 3.35863 -0.6813 0.07934 0.38504 2.56428 -2.48779 -0.02282 -0.17691 -2.431 -0.38261 0 0 0 0 0 0.03785 -0.10912 0.03318 0 1.87039 0.22527 0.0001 1.2797 -0.39442 0.66322 -2.81705
THR_714 -7.63891 0.47276 6.13881 -0.10663 0.03276 0.07302 2.988 -3.20849 -0.01083 -0.06012 -3.19846 -0.82435 0 0 -0.50948 0 0 0.01692 0.01253 0.00736 0.09418 0 -0.49407 4.16798 -1.0874 -0.16831 0.65202 -2.65069
ARG_715 -8.21876 0.27407 8.4349 -0.70886 0.1024 0.42533 4.45589 -3.56222 -0 -0 -6.75226 0.57815 0 0 0 -1.71718 0 0.00305 0.00486 0.19491 2.16347 0 0.12405 0 -1.2888 -0.24741 0.47907 -5.25535
TYR_716 -11.4941 1.19215 4.5664 -0.59249 0.06334 0.27122 3.92943 -3.39554 -0.02576 -0.15517 -3.82493 -0.1662 0 0 -0.78793 0 0 0.00653 0.01247 0.19851 0 1.99307 -0.4079 0.00048 1.2797 -0.1431 0.49539 -6.98437
GLN_717 -7.93189 0.66278 8.30368 -0.38191 0.06685 0.20752 3.65266 -3.55319 -0.02534 -0.22852 -4.70748 -0.17206 0 0 0 -0.85013 0 0.07316 0.12685 0.01551 0 4.05276 0.11109 0 -0.18838 -0.0851 0.4405 -0.41064
LEU_718 -9.17442 1.20922 1.82558 -0.54496 0.15148 0.13885 2.69121 -2.29794 -0 -0 -2.9725 0.21432 0 0 0 0 0 0.0196 -0.0577 0.22957 0.56972 0 -0.37974 0 0.18072 0.01389 0.81868 -7.36443
ARG_719 -10.7455 0.77022 9.76681 -0.58685 0.1223 0.3621 4.60732 -4.62947 -0.01622 -0.1147 -5.79169 0.32659 0 0 -0.80487 -0.35903 0 0.00495 -0.01607 0.28551 2.1992 0 -0.08857 0 -1.2888 -0.08117 1.12651 -4.95148
GLY_720 -4.14486 0.26042 3.62827 -0.00125 0 0 2.0711 -2.06823 -0.01104 -0.03894 -2.54407 -0.34943 0 0 0 0 0 0.00889 -0.08621 0 0 0 -1.41564 0 0.83697 0.19641 0.62827 -3.02933
TYR_721 -10.0169 0.76583 4.11111 -0.89374 0.09513 0.18441 3.01991 -2.98951 -0.00371 -0.01391 -2.93579 -0.46151 0 0 0 0 0 0.01677 -0.03004 0.01312 0 2.45412 -0.0187 0.0001 1.2797 0.1824 0.25133 -4.98986
ILE_722 -9.19516 1.33545 2.16325 -0.47806 0.41181 0.10345 1.9023 -2.51048 -0.01104 -0.03894 -1.44252 -0.1333 0 0 0 0 0 0.01195 0.01095 0.08099 0.31086 0 -0.7265 0 0.73287 -0.22019 0.38332 -7.30899
GLU_723 -6.72578 0.55293 5.71191 -0.36351 0.10417 0.44487 2.02807 -2.65733 -0.02803 -0.24746 -1.65879 -0.74647 0 0 0 0 0 0.00702 0.18323 0.07506 0 3.95823 -0.1766 0 -2.7348 -0.24809 0.63593 -1.88545
ASP_724 -7.66141 0.87833 8.67658 -0.24649 0.06204 0.94588 3.4669 -3.96432 -0 -0 -5.24375 -0.16511 0 0 0 -0.67022 0 0.03782 0.01154 0.00478 0 2.86779 0.18595 0 -2.3716 0.05059 0.5616 -2.57309
SER_725 -7.12983 0.79177 6.13669 -0.02892 0 0.0505 3.43954 -3.16627 -0 -0 -1.90965 -1.06351 0 0 0 0 0 0.0126 0.08519 0.01162 0.56289 0 -0.4267 0.70564 -0.77834 0.34803 0.40078 -1.95797
GLN_726 -6.64061 0.5279 7.18464 -0.36489 0.03364 0.24829 3.4593 -3.40214 -0.00284 -0.02186 -4.08025 -0.42228 0 0 -0.32409 -0.23733 0 0.02235 0.03168 0.00471 0 3.1572 -0.01245 0 -0.18838 0.58028 0.5487 0.10157
ASP_727 -4.92175 0.41889 6.76865 -0.31259 0.12485 1.01577 4.07848 -2.86976 -0.03255 -0.24334 -7.10257 -0.01053 0 0 -1.2992 -0.7404 0 0.07215 -0.09694 0.01282 0 2.22835 -0.5666 0 -2.3716 0.11051 0.91313 -4.82424
LEU_728 -8.7756 0.77255 3.18377 -0.62531 0.23896 0.17623 2.45524 -2.63701 -0.00372 -0.01068 -2.29938 0.28754 0 0 0 0 0 0.02096 0.02755 0.08155 0.55246 0 -0.3685 0 0.18072 -0.2936 0.84798 -6.18828
GLU_729 -6.62524 0.40882 7.31885 -0.21034 0.03117 0.30712 4.16984 -3.14143 -0.03133 -0.26536 -5.81429 -0.57089 0 0 0 -1.23251 0 0.03111 -0.03601 0.05986 0 3.35656 0.22831 0 -2.7348 0.00022 0.4757 -4.27465
ILE_730 -8.61265 1.09829 1.38147 -0.45988 0.32905 0.0965 2.62751 -2.12898 -0.00372 -0.01068 -2.85914 -0.01781 0 0 0 0 0 0.06062 -0.07064 0.22086 0.34447 0 -0.76667 0 0.73287 -0.15685 0.42642 -7.76895
TYR_731 -9.40385 1.02187 4.69459 -0.5565 0.16137 0.27095 3.39292 -2.80945 -0.019 -0.11387 -4.10434 -0.21747 0 0 0 -0.47196 0 0.03258 0.56273 0.01464 0 2.40891 -0.3763 0.19058 1.2797 -0.36958 0.73738 -3.67409
LEU_732 -8.51271 1.29308 1.69117 -0.46208 0.27503 0.09149 2.52599 -2.18224 -0.01056 -0.0432 -2.26498 0.04505 0 0 0 0 0 0.01577 -0.00427 0.10534 1.02634 0 -0.14779 0 0.18072 -0.01341 0.96088 -5.43039
ILE_733 -8.43411 1.42084 2.84445 -0.46686 0.41287 0.09746 2.35807 -2.47537 -0 -0 -1.894 0.02348 0 0 0 0 0 0.02629 0.19632 0.60616 0.33853 0 -0.6781 0 0.73287 -0.0174 0.92994 -3.97856
ARG_734 -10.8115 1.07294 7.65451 -0.78846 0.28217 0.41066 3.94032 -3.96341 -0.04986 -0.27757 -2.42286 0.55321 0 0 0 -1.00963 0 0.04083 0.06424 0.06814 2.5284 0 0.08951 0 -1.2888 1.67064 1.17013 -1.06639
TYR_735 -8.98549 0.48535 2.69067 -0.64904 0.06528 0.35076 1.71242 -2.16503 -0.00839 -0.0541 -0.67379 -0.22232 0 0 -0.48397 0 0 0.09509 0.1469 0.07797 0 2.25907 -0.05155 0.04164 1.2797 1.87489 0.99556 -1.21839
ASN_736 -2.75253 0.26603 3.07128 -0.15745 0.01015 0.2069 1.68345 -1.605 -0.01069 -0.03718 -1.12614 -0.91882 0 0 -1.01764 0 0 0.06217 -0.01146 0.00341 0 1.85274 -0.21509 0 -0.93687 0.03698 0.50797 -1.08777
ALA_737 -3.00605 0.43241 0.87336 -0.02539 0.00038 0 0.88858 -0.97819 -0 -0 -1.00379 -0.31017 0 0 -1.01764 0 0 0.0613 0.27302 0 0 0 0.22799 0 1.8394 0.18038 0.45764 -1.10676
LYS_738 -3.67411 0.2784 4.50508 -0.46976 0.15744 0.20663 3.15551 -2.04453 -0.01069 -0.03718 -3.99426 0.15521 0 0 -0.60109 0 0 0.06762 -0.006 0.0185 2.90197 0 0.05854 0 -1.5107 0.11532 0.51756 -0.21055
HIS_739 -4.57853 0.73543 2.17769 -0.75727 0.01435 0.97106 0.57913 -1.33595 -0 -0 -0.93266 -0.06025 0 0 0 0 0 0.03228 -0.01087 0.11121 0 1.77758 -0.32273 0 -0.45461 -0.12014 0.57946 -1.59481
GLU_740 -5.23237 0.23322 5.58325 -0.2746 0.05704 0.30156 2.77984 -2.56328 -0.03862 -0.26136 -3.26259 -0.248 0 0 0 -0.68062 0 0.08915 0.09128 0.07048 0 3.21738 -0.09404 0 -2.7348 0.03173 0.49135 -2.44401
THR_741 -4.88391 0.45068 3.80148 -0.16738 0.09647 0.06276 1.19336 -2.05461 -0.02603 -0.12325 -2.04455 0.17205 0 0 0 -0.61391 0 0.01169 -0.03039 0.00304 0.08882 0 -0.01097 2.27457 -1.0874 0.11527 0.37519 -2.39703
VAL_742 -7.6793 0.79625 3.62101 -0.27403 0.21849 0.05625 2.37277 -2.66234 -0.00069 -0.00184 -2.46469 -0.19753 0 0 0 0 0 0.02152 -0.03392 0.00052 0.2999 0 -0.79059 0 1.9342 -0.19189 0.42309 -4.55283
ASN_743 -6.76418 0.64945 6.55924 -0.17519 0.00351 0.2813 4.15181 -3.42725 -0.04136 -0.23396 -4.37105 -0.76979 0 0 -2.40567 0 0 0.18202 0.14865 0.0446 0 2.86589 -0.5264 0 -0.93687 -0.04026 0.68285 -4.12265
VAL_744 -8.81319 1.47425 3.90287 -0.28319 0.20828 0.06462 3.00387 -2.99356 -0.00123 -0.0247 -2.63465 -0.31858 0 0 0 0 0 0.01444 0.21037 0.04262 0.20934 0 -0.75381 0 1.9342 0.16013 1.43417 -3.16373
PRO_745 -4.90825 0.72847 2.69412 -0.23114 0.08129 0.16969 1.28329 -1.37391 -0.00529 -0.05781 -0.63354 -0.30787 0 0 -0.66593 0 0 0.03979 0.02269 0.05373 0.24819 0 -0.45281 0 -2.4119 0.00164 1.537 -4.18854
GLY_746 -2.33824 0.09604 2.26595 -6e-05 0 0 1.03649 -1.13279 -0 -0 -0.8944 -0.37349 0 0 -0.89771 0 0 0.82309 -0.11487 0 0 0 0.51568 0 0.83697 0.15093 0.66208 0.63568
THR_747 -2.36949 0.17272 2.47869 -0.23924 0.26177 0.10183 1.03279 -1.22429 -0 -0 -1.42516 -0.48847 0 0 -0.81583 0 0 0.09021 0.13513 0.01636 1.57447 0 0.33133 4.11008 -1.0874 0.05562 0.34384 3.05493
GLY_748 -1.21624 0.07486 1.37377 -0.00044 0 0 0.76081 -0.6724 -0 -0 -0.9539 -0.18656 0 0 -0.81583 0 0 0.00668 -0.08818 0 0 0 -0.31479 0 0.83697 -0.10238 0.46712 -0.83052
SER_749 -2.2349 0.14127 2.24948 -0.02633 0 0.04326 0.96777 -1.05146 -0 -0 -0.10293 -1.18698 0 0 -0.71319 0 0 0.01447 -0.00237 0.00428 1.14738 0 -0.46132 0.60194 -0.77834 0.0261 0.38682 -0.97506
LEU_750 -4.48823 0.67819 1.50334 -0.49864 0.27071 0.12708 0.96473 -1.24279 -0 -0 0.24704 0.13027 0 0 0 0 0 0.02185 -0.04325 0.07601 0.19834 0 -0.216 0 0.18072 -0.08284 0.38777 -1.78571
TRP_751 -9.63003 1.4212 3.7899 -0.77668 0.03037 0.27611 1.54728 -2.57803 -0 -0 -1.30113 -0.09588 0 0 -0.71319 -0.15783 0 0.00936 0.07779 0.15682 0 1.85539 -0.32719 0 1.6906 0.15797 1.00841 -3.55875
PRO_752 -2.34966 0.42702 1.39426 -0.20757 0.0101 0.15324 0.41344 -0.58056 -0 -0 -0.44858 -0.03675 0 0 0 0 0 0.01117 0.02443 0.00308 0.35133 0 -0.82987 0 -2.4119 0.12883 0.96829 -2.9797
LEU_753 -4.35132 0.41721 0.85649 -0.58343 0.1574 0.15648 0.4486 -1.01647 -0.0008 -0.00214 0.18892 0.23851 0 0 0 0 0 0.01391 -0.0526 0.00735 0.55052 0 -0.36782 0 0.18072 -0.20321 0.29248 -3.06921
SER_754 -2.89644 0.35611 3.624 -0.03385 0.00047 0.06146 1.71222 -1.63368 -0.00117 -0.01043 -0.43636 -0.94737 0 0 -0.77732 0 0 0.00284 -0.03758 0.0102 0.67986 0 0.44661 0.60514 -0.77834 0.04954 0.28454 0.28045
ALA_755 -1.67869 0.10962 1.53589 -0.02748 0.00446 0 0.25031 -0.78796 -0.0008 -0.00214 0.20472 -0.45 0 0 0 0 0 0.00617 -0.06181 0 0 0 -0.04853 0 1.8394 -0.12472 0.21475 0.98318
GLN_756 -2.49384 0.42998 2.05727 -0.27873 0.04471 0.21809 0.72398 -1.05958 -0.00117 -0.01043 -0.86165 -0.5665 0 0 -0.77732 0 0 0.00374 -0.04321 0.00835 0 2.78268 -0.15673 0 -0.18838 -0.39878 0.25426 -0.31328
SER_757 -3.54817 0.74968 4.04355 -0.03039 0 0.0721 1.56883 -1.84731 -0 -0 -0.95291 -0.03998 0 0 -0.48662 0 0 0.03608 -0.0039 0.0014 0.13015 0 -0.46536 0.61175 -0.77834 -0.13652 0.9192 -0.15675
PRO_758 -5.19987 0.69184 3.79707 -0.1123 0.0007 0.08293 0.9578 -1.53396 -0 -0 -0.75967 0.30824 0 0 -0.31998 0 0 0.05893 -0.07239 0.02213 0.12569 0 -1.17783 0 -2.4119 -0.22842 1.03267 -4.73832
ILE_759 -5.01004 0.14605 1.91987 -0.60465 0.42687 0.12337 1.05855 -1.56886 -0 -0 -0.39392 0.15287 0 0 0 0 0 0.16571 -0.08547 0.00703 2.09015 0 -0.17778 0 0.73287 -0.57416 0.59933 -0.9922
GLY_760 -2.80299 0.09419 2.98878 -0.00026 0 0 0.96971 -1.57873 -0 -0 -0.60608 -0.19554 0 0 0 0 0 0.07872 -0.03293 0 0 0 -0.14561 0 0.83697 -0.31414 0.41417 -0.29374
LYS_761 -1.44742 0.13345 2.14217 -0.31565 0.02525 0.14461 0.75863 -0.90126 -0.01264 -0.1006 0.02064 0.02122 0 0 0 0 0 0.02744 -0.06867 0.03486 1.71011 0 -0.06071 0 -1.5107 -0.30096 0.336 0.63575
CYS:disulfide_762 -3.23289 0.36047 2.51727 -0.07617 0.00319 0.06488 0.5926 -1.16711 -0 -0 0.139 -0.50133 0 0 0 0 -0.06311 0.04657 -0.06882 0.14491 0.78851 0 0.31359 0 3.6196 -0.47318 0.34566 3.35364
GLY_763 -2.40562 0.16861 1.98981 -6e-05 0 0 0.92404 -1.09865 -0 -0 -1.16842 -0.40033 0 0 0 0 0 0.09479 -0.15699 0 0 0 -1.4835 0 0.83697 -0.7037 0.21076 -3.19228
GLU_764 -6.48964 1.22648 5.80899 -0.20549 0.02433 0.27611 2.10651 -2.54231 -0 -0 -2.5487 -0.49749 0 0 0 -1.07241 0 0.00723 -0.04792 0.18732 0 3.5015 0.21042 0 -2.7348 -0.28078 0.86114 -2.20952
PRO_765 -3.74793 0.67159 1.9187 -0.18407 0.0683 0.13183 0.81524 -0.80228 -0 -0 0.06329 -0.00955 0 0 0 0 0 0.01494 0.07995 0.00142 0.1685 0 -0.71444 0 -2.4119 0.55758 0.96363 -2.41519
ASN_766 -4.47793 0.4278 4.25883 -0.20352 0.03125 0.35918 1.91104 -1.91149 -0 -0 -2.36207 -0.5178 0 0 0 -0.91458 0 0.24159 0.03573 0.24668 0 2.63789 -0.67032 0 -0.93687 0.85572 0.51016 -0.47871
ARG_767 -3.28146 0.21086 4.02908 -0.60662 0.07752 0.42175 1.01847 -1.80436 -0 -0 -1.59405 0.07637 0 0 -0.31998 0 0 0.11411 0.07637 0.25248 2.42513 0 -0.15355 0 -1.2888 0.59635 0.43661 0.68627
CYS_768 -1.6384 0.18104 1.23407 -0.08456 0.00366 0.04614 0.38123 -0.57077 -0 -0 -0.34686 -0.07606 0 0 0 0 0 0.04637 -0.03275 0.01427 0.44311 0 0.00096 0 3.6196 -0.1617 0.38594 3.44529
ALA_769 -2.73177 0.63125 1.32724 -0.02798 0.00469 0 0.2696 -0.98666 -0 -0 -0.44389 -0.31027 0 0 0 0 0 0.01963 0.31295 0 0 0 0.21654 0 1.8394 -0.22823 1.00864 0.90115
PRO_770 -3.44814 0.67226 2.71241 -0.14412 0.00301 0.10444 1.16226 -1.16956 -0.01379 -0.13531 -0.44256 0.15081 0 0 0 0 0 0.06655 -0.02704 0.00989 0.31383 0 -0.98121 0 -2.4119 -0.38724 1.11093 -2.85448
HIS_771 -2.6368 0.1637 2.00922 -0.76454 0.01504 0.89413 0.38961 -1.07498 -0 -0 -0.11644 -2.55173 0 0 0 0 0 0.01117 -0.03971 0.20916 0 1.68452 -0.08794 0 -0.45461 -0.56463 0.52975 -2.38508
LEU_772 -2.92795 0.39425 2.3464 -0.53133 0.2723 0.16276 0.41507 -1.20264 -0 -0 0.13474 0.08505 0 0 0 0 0 0.01638 -0.03154 0.07794 0.24657 0 -0.08266 0 0.18072 -0.40669 0.41609 -0.43456
GLU_773 -3.96607 0.21466 4.91875 -0.47041 0.10291 0.72728 1.8015 -1.76413 -0.01379 -0.13531 -2.33627 -1.24263 0 0 -1.09658 0 0 0.0266 -0.00246 0.12773 0 5.10124 -0.06489 0 -2.7348 -0.35202 0.51559 -0.64307
TRP_774 -6.15349 0.89858 3.41738 -0.89778 0.04114 0.27064 2.10984 -1.97609 -0 -0 -1.4933 -0.52664 0 0 -1.09658 0 0 0.01683 0.12047 0.00199 0 2.94621 -0.10214 0 1.6906 -0.41192 0.4433 -0.70096
ASN_775 -2.35188 0.27251 2.0847 -0.28718 0.05432 0.5202 0.47367 -1.05632 -0 -0 0.66247 -0.8226 0 0 0 0 0 0.03762 0.17993 0.01095 0 1.91157 -0.57086 0 -0.93687 -0.38551 0.98751 0.78425
PRO_776 -5.68685 1.07348 2.93248 -0.19394 0.00198 0.13683 1.62096 -1.37402 -0 -0 -0.42588 0.06785 0 0 0 0 0 0.12187 -0.00699 0.02089 0.54131 0 -1.0306 0 -2.4119 -0.31928 1.07993 -3.85188
ASP_777 -2.15085 0.06634 2.47849 -0.29362 0.10271 1.0019 0.87929 -1.1471 -0 -0 -0.63614 -3.27455 0 0 0 0 0 0.33681 0.00317 0.26588 0 2.82031 -0.36155 0 -2.3716 0.21086 0.9103 -1.15934
LEU_778 -6.1669 0.54632 4.06697 -0.46811 0.11393 0.10138 1.71772 -2.25849 -0 -0 0.397 0.00874 0 0 0 0 0 0.0972 0.07844 0.17911 0.63587 0 -0.08062 0 0.18072 0.39741 1.4089 0.95557
ASP_779 -2.52132 0.05984 3.25114 -0.19437 0.00187 0.64141 0.89675 -1.30249 -0.03558 -0.28551 -0.96253 -0.06249 0 0 0 -0.72816 0 0.03334 0.20144 0.18752 0 3.41949 0.02244 0 -2.3716 -0.18242 1.00022 1.06899
CYS:disulfide_780 -6.60783 1.37147 3.97377 -0.05952 8e-05 0.04159 1.91518 -2.13103 -0 -0 0.44716 -0.34226 0 0 0 0 -0.2865 0.0237 -0.0341 0.00163 1.08185 0 0.26058 0 3.6196 -0.45999 0.44505 3.26042
SER_781 -5.48254 0.60804 4.29051 -0.03496 0.00076 0.06077 1.56442 -2.07808 -0 -0 -1.55853 -1.06607 0 0 -0.48662 0 0 0.02973 -0.05604 0.08395 0.15427 0 -0.4057 0.90407 -0.77834 -0.41297 0.64122 -4.0221
CYS:disulfide_782 -7.25462 1.26824 3.6635 -0.05003 0.00301 0.01889 1.54595 -2.13571 -0 -0 0.34719 -0.33301 0 0 0 0 -0.2865 0.02634 -0.04753 0.01921 1.07621 0 0.22566 0 3.6196 0.02525 1.09987 2.83153
ARG_783 -4.23287 0.26398 3.36491 -1.12094 0.30658 0.81629 0.94604 -1.35965 -0.02192 -0.16244 0.14312 0.0209 0 0 0 0 0 0.02896 -0.03661 0.02355 2.68548 0 -0.10137 0 -1.2888 -0.09567 0.72652 0.90606
ASP_784 -4.99633 0.33373 6.33386 -0.23035 0.12213 0.74425 3.29355 -2.70009 -0.03334 -0.23961 -3.89569 -1.4365 0 0 -0.66426 0 0 0.01131 -0.03996 0.00145 0 2.00711 -0.80834 0 -2.3716 -0.06751 0.31267 -4.32355
GLY_785 -3.31718 0.08715 3.58937 -4e-05 0 0 1.49959 -1.83038 -0.0197 -0.08537 -0.47471 -0.4081 0 0 -0.83991 0 0 0.00157 -0.1937 0 0 0 0.32711 0 0.83697 0.34488 0.26197 -0.22048
GLU_786 -3.89647 0.30326 5.14524 -0.43086 0.03993 0.86485 1.73854 -2.06482 -0 -0 -2.85202 -0.40139 0 0 -0.66426 -0.61391 0 0.01154 0.00845 0.00104 0 3.17813 -0.33099 0 -2.7348 -0.00482 0.31966 -2.38373
LYS_787 -2.47619 0.10162 2.96716 -0.51467 0.15078 0.34441 0.967 -1.24417 -1e-05 -0.00022 -0.64432 -0.07409 0 0 0 0 0 0.00234 -0.03229 0.01265 1.63039 0 -0.24151 0 -1.5107 -0.04806 0.32127 -0.28864
CYS_788 -5.42729 0.33877 3.55752 -0.05529 0 0.01585 1.92117 -1.76523 -0.03509 -0.26064 -0.99208 -0.11897 0 0 0 0 0 0.03558 -0.00031 0.00858 0.18764 0 0.15129 0 3.6196 -0.05245 0.26782 1.39648
ALA_789 -3.54167 0.47408 1.91545 -0.02871 0.00487 0 1.57591 -1.30763 -2e-05 -0.00032 -1.05495 -0.38022 0 0 0 0 0 0.11321 0.10082 0 0 0 0.46901 0 1.8394 -0.02676 0.27525 0.42772
HIS_790 -10.0783 1.69715 7.49223 -0.30542 0.02424 0.33476 4.16585 -4.01569 -0.01989 -0.14119 -2.39452 -0.69852 0 0 -0.81886 -0.68062 0 0.89844 0.02807 0.40807 0 3.14309 -0.2447 0 -0.45461 0.63708 1.11368 0.09034
HIS_791 -5.26872 0.63437 3.66459 -0.76099 0.03652 0.86327 1.69675 -1.94081 -0 -0 -0.89464 -0.29044 0 0 0 0 0 0.16904 0.15334 0.11569 0 1.92601 0.09606 0 -0.45461 0.44162 1.33862 1.52567
SER_792 -4.47422 0.32624 4.57751 -0.03267 0.00036 0.05879 1.88844 -2.19778 -2e-05 -0.00032 -0.91345 -0.97724 0 0 -0.82854 -0.72816 0 0.53143 -0.03837 0.02446 0.67587 0 0.17687 0.61179 -0.77834 -0.17693 0.68891 -1.58535
HIS_793 -6.48138 0.71319 5.36484 -0.49669 0.00741 0.60543 3.25511 -2.87341 -0.00396 -0.01283 -2.60278 -0.59444 0 0 -0.66593 0 0 0.01145 -0.04852 0.06228 0 2.49542 -0.24556 0 -0.45461 -0.4667 0.60604 -1.82563
HIS_D_794 -5.13354 0.3578 5.23776 -0.56287 0.00992 0.37901 1.26986 -2.42956 -0.02588 -0.2336 -1.26426 -0.53525 0 0 -0.82854 0 0 0.09719 -0.01024 0.0049 0 2.42514 0.0932 0 -0.45461 -0.25037 0.44237 -1.41157
PHE_795 -8.98171 0.96838 2.2281 -1.15634 0.16845 0.68815 1.89601 -2.59348 -0.00396 -0.01283 -2.04657 0.04679 0 0 0 0 0 0.03534 0.06583 0.49227 0 2.31139 -0.3242 0 1.0402 -0.09456 0.49664 -4.77608
SER_796 -3.63047 0.65521 2.19533 -0.03403 0 0.07774 0.43424 -1.21226 -0.01167 -0.07616 -0.37192 0.05172 0 0 0 0 0 0.04681 -0.00649 0.00101 0.30001 0 -0.40652 0.60257 -0.77834 -0.17848 0.46635 -1.87534
LEU_797 -7.42338 0.61872 2.88049 -0.43608 0.17162 0.11748 2.27856 -2.33346 -0.00544 -0.01608 -2.31388 -0.01369 0 0 0 0 0 0.02419 -0.0275 0.03996 2.16653 0 -0.11896 0 0.18072 0.08454 0.33766 -3.78799
ASP_798 -3.92497 0.1289 5.04121 -0.10841 0.00831 0.30757 2.20832 -2.05056 -0 -0 -4.34105 -0.15807 0 0 -0.60109 -0.85013 0 0.03292 0.01838 0.01051 0 2.54194 0.19008 0 -2.3716 0.17748 0.39277 -3.34748
ILE_799 -7.22 0.8319 2.67516 -0.55501 0.41368 0.11731 2.23152 -2.29272 -0.00544 -0.01608 -2.17122 -0.10027 0 0 0 0 0 0.02091 -0.00757 0.20647 1.3985 0 -0.533 0 0.73287 -0.02931 0.39325 -3.90906
ASP_800 -5.6637 0.88273 5.38063 -0.11339 0.02429 0.35304 2.77772 -2.55034 -0.03324 -0.23083 -4.25916 0.2705 0 0 0 -1.71718 0 0.02912 -0.00842 0.02571 0 2.15148 0.44777 0 -2.3716 0.08484 0.50111 -4.01893
VAL_801 -7.90622 0.63627 3.31146 -0.27741 0.15997 0.06172 3.01808 -2.76693 -0 -0 -2.48421 -0.37125 0 0 0 0 0 0.01406 -0.04089 0.0104 0.19031 0 -0.73082 0 1.9342 -0.00559 0.48766 -4.75918
GLY_802 -4.56719 0.33554 3.33727 -0.00021 0 0 2.59593 -2.15389 -0.03643 -0.26509 -2.26739 -0.16849 0 0 -0.48397 0 0 0.02624 -0.00419 0 0 0 -1.33333 0 0.83697 0.31648 0.5645 -3.26722
CYS_803 -3.81869 0.20284 3.70342 -0.07964 0.00078 0.04197 1.56751 -1.83286 -0.01229 -0.06951 -2.58915 0.07175 0 0 -1.01653 0 0 0.04387 -0.0069 0.00459 0.55727 0 0.07658 0 3.6196 0.23946 0.5687 1.27276
THR_804 -4.73747 0.56045 2.49964 -0.1112 0.06696 0.07101 1.49328 -1.70306 -0 -0 -1.51394 -0.67434 0 0 0 0 0 0.29968 -0.00458 0.0836 0.042 0 -0.3512 2.26959 -1.0874 -0.49361 0.44882 -2.84175
ASP_805 -5.16862 0.32845 7.85404 -0.21008 0.14138 0.67352 3.79545 -3.18689 -0.04186 -0.2996 -5.18664 -1.77783 0 0 -1.38352 -0.95609 0 0.01557 0.01225 0.05013 0 2.02969 -0.7952 0 -2.3716 0.26996 0.61432 -5.59317
LEU_806 -4.25683 0.29586 2.82158 -0.52217 0.32153 0.13403 0.90126 -1.60919 -0 -0 0.45112 -0.05987 0 0 0 0 0 0.01427 -0.02567 0.02997 2.97628 0 -0.07916 0 0.18072 0.32581 0.44553 2.34507
ASN_807 -2.62818 0.26336 3.73861 -0.22246 0.01734 0.3118 1.39545 -1.60492 -0 -0 -2.45668 -0.34898 0 0 -0.58636 -0.95609 0 0.04578 -0.00239 0.02972 0 2.78046 0.05107 0 -0.93687 -0.30795 0.2249 -1.19238
GLU_808 -4.07656 0.18787 5.692 -0.2056 0.0446 0.31456 2.11436 -2.26167 -0.0142 -0.14214 -1.46262 -0.55966 0 0 0 -0.8049 0 0.0351 0.04835 0.02824 0 2.99467 -0.10651 0 -2.7348 0.02579 0.30201 -0.58111
ASP_809 -4.61951 0.80234 7.5562 -0.29085 0.08491 0.94573 3.64186 -3.04796 -0 -0 -6.54765 -0.27399 0 0 -1.23501 0 0 0.0242 -0.07008 0.02545 0 2.0942 -0.5946 0 -2.3716 -0.05557 0.54737 -3.38457
LEU_810 -6.94338 0.57609 3.77109 -0.65436 0.18604 0.21253 1.23193 -2.34867 -0.02766 -0.15746 0.01839 0.12838 0 0 0 0 0 0.11101 0.14591 0.01198 0.75163 0 -0.17281 0 0.18072 -0.10066 0.54986 -2.52943
GLY_811 -4.48761 0.23505 4.40197 -0.0002 0 0 2.10473 -2.26632 -0.01855 -0.11045 -1.61193 -0.18183 0 0 -1.046 0 0 0.06712 0.26367 0 0 0 -1.47931 0 0.83697 0.26606 0.30511 -2.72152
VAL_812 -7.79908 0.57267 1.93312 -0.26682 0.16425 0.0574 2.64406 -2.28429 -0 -0 -2.10075 -0.22223 0 0 0 0 0 0.03791 -0.06458 0.13978 0.22849 0 -0.76824 0 1.9342 -0.06148 0.4321 -5.42348
TRP_813 -9.26854 1.50104 3.697 -0.73733 0.17528 0.46965 3.26569 -2.73666 -0.00454 -0.013 -2.12887 -0.37104 0 0 0 0 0 0.08014 -0.07836 0.16534 0 3.62925 -0.06995 0 1.6906 0.11032 0.76124 0.13726
VAL_814 -7.27849 0.73937 1.83983 -0.29037 0.19764 0.06975 2.66649 -2.1983 -0.01627 -0.06878 -2.92213 -0.31436 0 0 0 0 0 0.01312 -0.05061 0.00591 0.16174 0 -0.44891 0 1.9342 0.22505 0.65761 -5.0775
ILE_815 -8.04542 0.83881 2.4365 -0.45433 0.36439 0.09936 2.52438 -2.17866 -0.00454 -0.013 -2.65972 0.04069 0 0 0 0 0 0.01641 0.19744 0.04036 0.32224 0 -0.68251 0 0.73287 -0.26558 0.63162 -6.05869
PHE_816 -9.19454 1.28432 0.43189 -0.59938 0.06766 0.29918 2.62574 -1.87999 -0.01627 -0.06878 -2.92079 -0.02776 0 0 0 0 0 0.02449 -0.06907 0.04932 0 2.25956 -0.12493 0 1.0402 -0.15282 0.75403 -6.21793
LYS_817 -6.90356 0.55443 6.3136 -0.58199 0.10442 0.30167 3.64195 -2.76806 -0.03048 -0.20641 -4.6164 -0.06547 0 0 -0.50938 0 0 0.08986 0.01373 0.16038 3.32501 0 -0.01463 0 -1.5107 0.02592 0.67988 -1.99622
ILE_818 -8.88162 0.55474 3.54978 -0.46447 0.34526 0.09983 2.51501 -2.87034 -0 -0 -2.39194 -0.06759 0 0 0 0 0 0.03248 -0.05432 0.02999 0.27717 0 -0.6452 0 0.73287 -0.10768 0.57864 -6.7674
LYS_819 -4.4532 0.38841 5.99342 -0.41832 0.05286 0.26266 3.07484 -2.425 -0.01959 -0.09678 -5.3021 0.65608 0 0 0 -1.50095 0 0.08651 -0.04844 0.03983 3.42564 0 -0.1552 0 -1.5107 -0.14534 0.7039 -1.39145
THR_820 -5.71747 0.67464 4.4572 -0.21919 0.24635 0.08481 2.48999 -2.59885 -0 -0 -3.70933 -0.9884 0 0 -0.80404 0 0 0.06899 -0.01851 0.07481 1.68818 0 -0.51306 2.261 -1.0874 -0.08259 0.88551 -2.80736
GLN_821 -4.10827 0.56858 3.59482 -0.24222 0.02417 0.17147 1.73585 -1.86663 -0.01343 -0.08832 -1.60265 -0.5516 0 0 -1.01989 0 0 0.03038 -0.02721 0.03052 0 2.85273 -0.0449 0 -0.18838 0.02085 0.60912 -0.115
ASP_822 -3.36487 0.8032 4.82978 -0.22754 0.02719 0.74194 1.5269 -2.13541 -0.00284 -0.02186 -3.64195 -0.75577 0 0 -0.57583 -0.23733 0 0.06087 0.01294 0.01458 0 1.98548 -0.74968 0 -2.3716 0.06643 0.45554 -3.55983
GLY_823 -3.88564 0.20869 2.35845 -0.00179 0 0 0.66647 -1.61999 -0.0236 -0.17278 -1.02053 -0.38316 0 0 0 0 0 0.09359 -0.04738 0 0 0 -0.42082 0 0.83697 0.36314 0.33191 -2.71648
HIS_D_824 -7.95442 0.69649 6.89189 -0.85055 0.07089 1.21274 2.83846 -3.65969 -0 -0 -3.68918 -0.36666 0 0 0 0 0 0.00572 0.41037 0.00751 0 1.58182 -0.10267 0 -0.45461 0.74617 0.38284 -2.23288
ALA_825 -6.21384 0.72364 3.05277 -0.0228 0 0 3.08241 -2.42896 -0 -0 -3.04889 -0.40001 0 0 0 0 0 0.01485 -0.00144 0 0 0 -0.36986 0 1.8394 0.52835 0.44127 -2.80311
ARG_826 -8.24671 0.41464 8.55269 -0.55516 0.08156 0.32816 5.04015 -3.71872 -0.00849 -0.08551 -7.44382 -0.12163 0 0 -0.42314 -0.67022 0 0.00943 0.05667 0.15923 2.53787 0 0.05358 0 -1.2888 0.51083 0.50821 -4.30916
LEU_827 -7.99678 0.92888 1.60601 -0.48286 0.13876 0.1336 2.59134 -2.1327 -0 -0 -3.31131 0.02903 0 0 0 0 0 0.05552 0.03504 0.65399 1.50801 0 0.01144 0 0.18072 0.32847 0.9456 -4.77724
GLY_828 -3.4754 0.38239 3.32976 -0.00157 0 0 1.79196 -1.74779 -0 -0 -2.05323 -0.34491 0 0 0 0 0 0.01681 -0.08221 0 0 0 -1.09015 0 0.83697 0.25773 0.65518 -1.52447
ASN_829 -5.38807 0.35146 5.20185 -0.21439 0.02804 0.35411 2.00482 -2.35791 -0.01678 -0.19664 -2.39262 -0.70032 0 0 0 -1.19647 0 0.00538 0.06336 0.02182 0 3.49031 -1.03371 0 -0.93687 -0.20842 0.1789 -2.94214
LEU_830 -6.12652 1.10527 0.69378 -0.55438 0.20985 0.12679 0.77222 -1.48751 -0.00561 -0.06921 -0.6266 0.30415 0 0 -0.84817 0 0 0.01988 -0.02249 0.03962 0.53136 0 -0.28438 0 0.18072 -0.59489 0.37241 -6.2637
GLU_831 -8.79994 0.7846 9.56442 -0.22454 0.03971 0.36254 4.52187 -4.1378 -0.01833 -0.15467 -6.50542 -0.35777 0 0 -0.70683 -1.11497 0 0.02394 0.30727 0.15216 0 3.88843 -0.03569 0 -2.7348 -0.09789 0.67496 -4.56874
PHE_832 -11.3428 1.57369 1.68709 -0.74569 0.04681 0.10857 2.29934 -2.61503 -0.03228 -0.15345 -1.49498 -0.5643 0 0 -0.56672 0 0 0.03513 0.17571 0.14183 0 2.8254 -0.20775 0 1.0402 0.21046 0.74552 -6.83324
LEU_833 -8.68145 1.16698 5.12442 -0.53178 0.41041 0.11559 2.65165 -3.17329 -0 -0 -2.97299 0.11867 0 0 0 0 0 0.06045 0.35435 0.21166 0.64584 0 -0.03094 0 0.18072 0.16574 0.91856 -3.26542
GLU_834 -4.50922 0.25904 3.65809 -0.28257 0.04911 0.33312 0.61169 -1.67017 -0.03819 -0.23994 -0.75729 -0.28497 0 0 0 0 0 0.02434 -0.0283 0.03382 0 2.99241 -0.00416 0 -2.7348 -0.21283 0.77644 -2.02438
GLU_835 -5.16466 0.30955 5.87974 -0.43822 0.06944 0.8714 1.37438 -2.21164 -0.0427 -0.34723 -1.02676 -0.38348 0 0 0 0 0 0.03296 0.04243 0.0135 0 3.07887 0.13747 0 -2.7348 0.31818 0.34963 0.12808
LYS_836 -3.94792 0.45856 4.19227 -0.44853 0.08524 0.27094 2.09302 -1.66979 -0.01111 -0.07576 -1.78823 -0.24406 0 0 0 0 0 0.04624 0.44302 0.00438 1.53912 0 0.36266 0 -1.5107 0.85281 0.93398 1.58615
PRO_837 -2.77207 0.39322 1.29567 -0.11645 0.00026 0.08504 0.53126 -0.71229 -0 -0 -0.5748 0.2726 0 0 0 0 0 0.44672 -0.04979 0.01147 0.21679 0 -1.13141 0 -2.4119 -0.01034 0.95371 -3.57231
LEU_838 -8.27807 0.83407 1.89856 -0.50723 0.20023 0.11164 0.4704 -2.15978 -0.01892 -0.1615 -0.79161 0.24579 0 0 0 0 0 0.11986 -0.03429 0.1361 0.70123 0 -0.28647 0 0.18072 -0.54318 0.49844 -7.38399
VAL_839 -3.26688 0.21609 2.78491 -0.31015 0.21608 0.06689 1.52825 -1.68525 -0.00598 -0.07233 -1.47389 -0.4683 0 0 0 0 0 0.03752 0.262 0.00431 0.15023 0 -0.2906 0 1.9342 -0.39609 0.45061 -0.31841
GLY_840 -2.45123 0.14823 2.88189 -0.00014 0 0 1.34021 -1.4674 -0 -0 -1.7191 -0.27352 0 0 0 0 0 0.00661 -0.13492 0 0 0 -1.31679 0 0.83697 -0.18412 0.25356 -2.07976
GLU_841 -3.65056 0.25888 4.0894 -0.45898 0.24153 1.44037 1.72846 -2.07941 -0.02577 -0.18983 -1.39913 -3.08931 0 0 0 0 0 0.02216 -0.06462 0.00647 0 3.97153 -0.35917 0 -2.7348 -0.30543 0.34151 -2.2567
ALA_842 -5.09741 0.46712 4.43169 -0.02106 0 0 2.41624 -2.72208 -0.03793 -0.2503 -1.18784 -0.36695 0 0 0 0 0 0.00416 -0.02528 0 0 0 -0.11122 0 1.8394 -0.45442 0.39072 -0.72515
LEU_843 -7.81201 0.5326 5.72929 -0.67831 0.19669 0.2464 2.328 -3.11913 -0 -0 -1.71538 0.08773 0 0 0 0 0 0.01185 0.0267 0.00128 0.88719 0 -0.2383 0 0.18072 -0.18327 0.38633 -3.13159
ALA_844 -4.77934 0.26081 4.82587 -0.02157 0 0 2.43702 -2.62352 -0 -0 -2.2186 -0.35319 0 0 0 0 0 0.00745 -0.00992 0 0 0 -0.21529 0 1.8394 -0.24976 0.34294 -0.7577
ARG_845 -6.01993 0.32603 6.50116 -0.76228 0.09712 0.49349 2.68901 -3.21378 -0 -0 -2.55528 0.35153 0 0 0 0 0 0.0337 0.00816 0.03157 1.43724 0 -0.0987 0 -1.2888 -0.39234 0.2501 -2.11199
VAL_846 -7.23635 1.09823 4.29707 -0.32289 0.24597 0.07369 3.22347 -3.00306 -0 -0 -2.25004 -0.18301 0 0 0 0 0 0.06632 -0.01495 0.00046 0.07522 0 -0.33489 0 1.9342 -0.26064 0.49521 -2.096
LYS_847 -5.62463 0.23551 5.59309 -0.2957 0.02415 0.12672 2.52514 -2.60282 -0 -0 -2.34045 -0.06583 0 0 0 0 0 0.05308 0.09729 0.07 1.70814 0 -0.02728 0 -1.5107 -0.28817 0.49311 -1.82934
ARG_848 -5.55865 0.38046 6.07378 -0.44216 0.0641 0.22369 2.79033 -2.86093 -0 -0 -2.55533 0.29968 0 0 0 0 0 0.10976 0.16135 0.25224 2.08352 0 -0.08188 0 -1.2888 -0.44964 0.35434 -0.44414
ALA_849 -5.12216 0.26423 4.35042 -0.02179 0 0 2.6997 -2.60642 -0 -0 -2.35099 -0.33792 0 0 0 0 0 0.22167 0.02272 0 0 0 -0.11743 0 1.8394 -0.2963 0.35866 -1.09623
GLU_850 -7.99495 0.31443 8.97618 -0.35145 0.08189 0.40614 4.91474 -3.99383 -0 -0 -6.43756 -0.58173 0 0 -1.01653 -1.19459 0 0.10467 0.00674 0.10539 0 3.56816 -0.18179 0 -2.7348 -0.30215 0.27869 -6.03233
LYS_851 -5.40848 0.51082 8.18814 -0.78062 0.12895 0.77179 4.1257 -3.45718 -0 -0 -6.55418 0.0082 0 0 0 -0.77977 0 0.3075 -0.01121 0.18245 2.9178 0 0.0604 0 -1.5107 -0.27008 0.46864 -1.10182
LYS_852 -4.7095 0.21212 5.67917 -0.30242 0.0246 0.13219 2.57523 -2.57578 -0 -0 -2.62022 -0.03066 0 0 0 0 0 0.05788 0.07009 0.03029 1.71983 0 -0.00328 0 -1.5107 -0.28069 0.4131 -1.11877
TRP_853 -9.46033 0.65923 5.6814 -1.23999 0.05993 0.45542 3.19066 -3.32361 -0 -0 -2.9009 -0.39946 0 0 0 0 0 0.01334 0.0447 0.13253 0 1.77076 -0.28106 0 1.6906 -0.2194 0.32219 -3.80397
ARG_854 -7.28995 0.35344 8.63094 -0.65548 0.15772 0.36331 4.39062 -3.7602 -0 -0 -5.09134 0.17519 0 0 0 -1.99948 0 0.0065 0.00459 0.11505 2.5111 0 -0.08855 0 -1.2888 -0.21174 0.56328 -3.1138
ASP_855 -5.31409 0.50187 8.45823 -0.10313 0.00632 0.30926 4.00013 -3.54139 -0.00046 -0.00984 -6.60358 -0.28545 0 0 0 -0.77977 0 0.00073 0.09667 0.00814 0 1.73866 0.20525 0 -2.3716 -0.3355 0.51013 -3.50942
LYS_856 -5.55359 0.38413 6.14595 -0.41325 0.05948 0.23408 2.84372 -2.80719 -0.01676 -0.04825 -3.17442 -0.17488 0 0 0 0 0 0.00292 -0.02244 0.0051 2.08106 0 0.03683 0 -1.5107 -0.27843 0.33127 -1.87537
ARG_857 -6.7532 0.50562 7.00487 -1.00492 0.27418 0.75214 3.39033 -3.19881 -0 -0 -3.47573 -0.0815 0 0 0 -0.78882 0 0.00881 0.03236 0.01169 3.58873 0 -0.08293 0 -1.2888 -0.33288 0.47173 -0.96713
GLU_858 -4.16043 0.16824 5.1494 -0.21013 0.0215 0.27337 2.26359 -2.35927 -0.00046 -0.00984 -1.97868 -0.58017 0 0 0 0 0 0.00231 0.06476 0.11166 0 3.02485 -0.25291 0 -2.7348 -0.45584 0.44971 -1.21316
LYS_859 -4.59287 0.22912 5.38201 -0.29998 0.02696 0.13169 2.6315 -2.47867 -0 -0 -2.36319 -0.02222 0 0 0 0 0 0.00531 0.05415 0.00398 1.74454 0 -0.00711 0 -1.5107 -0.49337 0.22239 -1.33646
LEU_860 -7.38006 0.81189 6.01542 -0.48866 0.18401 0.1171 3.06412 -2.99487 -0.00207 -0.03233 -3.59207 0.22246 0 0 0 0 0 0.02388 -0.0176 0.04617 0.38751 0 -0.26636 0 0.18072 -0.35775 0.36992 -3.70858
GLU_861 -5.35751 0.17133 6.94587 -0.39935 0.03284 0.75129 3.19729 -3.02619 -0.00071 -0.01335 -3.4201 -0.45359 0 0 0 -0.78882 0 0.02849 0.0538 0.08696 0 3.41785 -0.25567 0 -2.7348 -0.41611 0.39484 -1.78564
TRP_862 -5.60203 0.43679 4.64472 -1.1703 0.05363 0.35065 2.34014 -2.59851 -0 -0 -1.87193 -0.4086 0 0 0 0 0 0.02123 -0.00203 0.05775 0 1.69465 -0.33439 0 1.6906 -0.15762 0.24599 -0.60927
GLU_863 -5.98322 0.27976 6.90274 -0.33663 0.07891 0.37838 3.56488 -3.23394 -0.00207 -0.03233 -4.78279 -0.64246 0 0 0 -1.82294 0 0.01546 -0.0334 0.05324 0 4.01701 -0.13994 0 -2.7348 -0.07908 0.21748 -4.31573
THR_864 -6.12003 0.38663 6.24615 -0.2064 0.14301 0.07614 3.30413 -3.10422 -0.00473 -0.02567 -4.24229 -0.13347 0 0 0 -0.55695 0 0.01506 -0.02297 0.00786 0.07568 0 -0.00117 2.29316 -1.0874 -0.16231 0.37793 -2.74185
ASN_865 -4.0992 0.12848 4.96431 -0.17915 0.04083 0.26381 2.07694 -2.38965 -0.00071 -0.01335 -2.04266 -0.31667 0 0 0 0 0 0.03049 0.01499 0.00269 0 1.41839 0.40678 0 -0.93687 0.07956 0.429 -0.12199
ILE_866 -5.33121 0.33756 4.33292 -0.50107 0.35322 0.09969 2.2301 -2.42883 -0 -0 -1.60936 0.0937 0 0 0 0 0 0.02775 -0.06834 0.0262 0.48702 0 -0.49238 0 0.73287 0.11826 0.28631 -1.30557
VAL_867 -5.97278 0.21247 4.45219 -0.31368 0.20743 0.07337 2.70386 -2.70112 -0.00037 -0.00819 -2.55286 -0.22261 0 0 0 0 0 0.04697 -0.06712 0.00908 0.08587 0 -0.30634 0 1.9342 0.01193 0.30107 -2.10665
TYR_868 -7.02325 0.45357 3.96465 -0.78673 0.53073 0.35684 2.65893 -2.62744 -0.02113 -0.2056 -2.94428 -0.5047 0 0 0 0 0 0.0521 0.12601 0.03981 0 4.84708 -0.28767 0.02222 1.2797 -0.10098 0.64405 0.47389
LYS_869 -4.66429 0.30741 6.16351 -0.46118 0.14183 0.26445 2.27991 -2.68809 -0.028 -0.10198 -2.37344 -0.08371 0 0 0 0 0 0.58989 0.00642 0.0305 1.84219 0 0.06483 0 -1.5107 -0.01527 0.85269 0.61697
GLU_870 -5.71983 0.12021 7.15811 -0.20065 0.01431 0.24995 3.29517 -3.11603 -0.00037 -0.00836 -3.75271 -0.53238 0 0 -0.65226 0 0 0.559 0.01597 0.0896 0 3.03763 -0.28982 0 -2.7348 -0.29514 0.51024 -2.25215
ALA_871 -6.46937 0.72605 3.57035 -0.02044 0 0 2.72274 -2.87747 -0.00357 -0.03072 -2.07297 -0.34616 0 0 0 0 0 0.51867 -0.0097 0 0 0 0.04237 0 1.8394 -0.26006 0.40267 -2.26821
LYS_872 -5.97881 0.2799 7.08638 -0.45415 0.06338 0.31015 3.56306 -3.22633 -0.00285 -0.02195 -5.17847 0.04086 0 0 0 -0.65218 0 0.54409 -0.01742 0.12316 2.36968 0 0.05751 0 -1.5107 -0.03818 0.53344 -2.10943
GLU_873 -4.56411 0.30963 5.90145 -0.20491 0.01579 0.25997 2.2272 -2.62254 -0.02994 -0.12373 -2.75681 -0.51631 0 0 0 0 0 0.27899 -0.04141 0.09183 0 3.04386 -0.19487 0 -2.7348 -0.3292 0.54742 -1.4425
SER_874 -4.73305 0.3989 4.23916 -0.02494 0.00023 0.02427 1.9074 -2.37199 -0.00017 -0.00165 -1.00064 -0.31659 0 0 0 0 0 0.18166 0.01435 0.00453 0.93108 0 0.08256 0.60929 -0.77834 -0.47803 0.40123 -0.91074
VAL_875 -8.45138 1.17746 3.46717 -0.30793 0.1998 0.06736 2.9157 -2.9313 -0 -0 -1.82489 -0.10317 0 0 0 0 0 1.13351 0.0014 0.0008 0.12283 0 -0.42168 0 1.9342 -0.21695 0.2978 -2.93925
ASP_876 -5.06423 0.268 7.12761 -0.10414 0.00766 0.31658 3.92048 -3.12598 -0.01407 -0.13144 -6.17113 -0.35044 0 0 0 -1.17559 0 0.07224 -0.07304 0.07895 0 1.71843 0.04208 0 -2.3716 -0.1779 0.44018 -4.76734
ALA_877 -3.42603 0.3062 3.1919 -0.02706 0.00334 0 1.49136 -1.95078 -0.00285 -0.02195 -1.01634 -0.40993 0 0 0 0 0 0.0706 -0.07094 0 0 0 -0.14833 0 1.8394 -0.3414 0.49071 -0.02211
LEU_878 -9.86926 1.08844 2.78047 -0.51095 0.21212 0.12696 2.83802 -2.84753 -0.01771 -0.15169 -2.97335 0.20529 0 0 0 0 0 0.02873 0.37005 0.38494 0.2054 0 -0.22268 0 0.18072 -0.30393 0.77578 -7.70017
PHE_879 -11.2435 1.75949 3.09391 -0.64207 0.06884 0.32068 3.02295 -3.18963 -0 -0 -2.57759 0.31382 0 0 0 0 0 0.0852 0.00763 0.01258 0 1.98752 -0.37831 0 1.0402 -0.26372 1.15665 -5.42532
VAL_880 -4.57943 0.73786 3.07057 -0.32936 0.66468 0.08281 1.51056 -1.80292 -0 -0 -2.40826 -0.75603 0 0 0 0 0 0.03151 0.65914 0.0554 0.12254 0 1.04179 0 1.9342 0.48715 1.24077 1.76297
ASN_881 -1.44322 0.1472 1.68261 -0.19203 0.03824 0.31237 0.64601 -0.82416 -0.00011 -0.00028 -1.32918 -0.83395 0 0 0 0 0 0.0543 0.24317 0.02636 0 1.54403 -0.26291 0 -0.93687 2.70157 1.57286 3.146
SER_882 -2.2496 0.3548 3.25332 -0.03783 0.00146 0.07098 1.87326 -1.43442 -0.01476 -0.13747 -2.16989 -0.77844 0 0 0 0 0 0.09399 0.25505 0.00551 0.40577 0 0.46353 0.60002 -0.77834 2.42273 1.36563 3.56529
GLN_883 -2.89391 0.47433 2.75373 -0.3072 0.08082 0.29274 1.20313 -1.39076 -0.01487 -0.13776 0.6763 -0.68248 0 0 0 0 0 0.02181 0.0403 0.00711 0 2.71478 -0.15794 0 -0.18838 0.49798 0.6889 3.67862
TYR_884 -6.92608 0.97419 2.77888 -0.73954 0.07942 0.47054 1.7974 -1.97617 -0 -0 -1.94217 -0.34858 0 0 0 -0.94192 0 0.04846 -0.03495 0.24032 0 1.86142 0.15836 0.00205 1.2797 0.28589 0.71896 -2.21384
ASP_885 -4.48042 0.3852 5.36209 -0.2554 0.00414 0.83134 2.39114 -2.38954 -0 -0 -3.5571 0.18392 0 0 0 -1.02772 0 0.02124 -0.05532 0.23447 0 3.38235 0.10365 0 -2.3716 -0.08229 0.69736 -0.6225
ARG_886 -5.23149 0.56697 4.50236 -0.84757 0.13894 0.63125 1.80945 -2.22093 -0 -0 -3.77065 0.12733 0 0 0 -1.02772 0 0.02902 -0.00136 0.04377 2.72699 0 -0.07586 0 -1.2888 -0.16917 0.47597 -3.58149
LEU_887 -8.94546 1.21125 1.8855 -0.48773 0.25079 0.07953 1.14458 -2.27439 -0 -0 -0.36568 0.29231 0 0 0 0 0 0.05594 0.02574 0.15357 0.36082 0 -0.28008 0 0.18072 -0.19586 0.72922 -6.17923
GLN_888 -6.38501 0.70054 6.86192 -0.269 0.0395 0.19738 2.54313 -3.22447 -0.04218 -0.33842 -2.78138 -0.33183 0 0 0 0 0 0.01105 0.03713 0.03338 0 3.2535 0.14805 0 -0.18838 -0.40928 0.70585 0.56148
ALA_889 -2.40398 0.11071 2.99102 -0.02385 0 0 1.18738 -1.52987 -0 -0 0.07565 -0.37736 0 0 0 0 0 0.05518 -0.09817 0 0 0 -0.38829 0 1.8394 -0.53858 0.29942 1.19867
ASP_890 -2.81738 0.30854 3.65622 -0.12208 0.02617 0.37952 0.98192 -1.67607 -0 -0 -1.70264 -0.25188 0 0 0 -0.60354 0 0.00481 -0.05963 0.02628 0 2.44405 -0.40579 0 -2.3716 -0.73253 0.35002 -2.56561
THR_891 -6.50061 0.40642 4.39973 -0.16937 0.09504 0.06206 2.79961 -2.39637 -0.05083 -0.32246 -2.04965 0.07705 0 0 -0.44476 0 0 0.01837 -0.05443 0.01506 0.05418 0 0.07468 2.28938 -1.0874 -0.40511 0.44289 -2.74653
ASN_892 -6.97195 0.54352 5.94262 -0.21785 0.00728 0.3076 3.98278 -3.10323 -0 -0 -3.02542 -0.5192 0 0 -1.26404 -0.75096 0 0.00591 0.00854 0.04612 0 4.06387 0.04987 0 -0.93687 0.07773 0.37492 -1.37875
ILE_893 -7.83214 1.01742 4.11397 -0.57033 0.28779 0.16611 2.28061 -2.67291 -0 -0 -1.29616 0.15415 0 0 0 0 0 0.02012 -0.05707 0.02023 1.41524 0 0.12366 0 0.73287 -0.0429 0.44512 -1.69423
ALA_894 -5.30269 0.67512 2.75619 -0.024 1e-05 0 2.17901 -2.20441 -0.00815 -0.09742 -1.22238 -0.37969 0 0 -1.26404 0 0 0.07227 -0.07422 0 0 0 -0.32474 0 1.8394 -0.47616 0.4121 -3.4438
MET_895 -7.02723 0.7503 4.88276 -0.35039 0.13783 0.01847 3.12112 -2.82817 -0 -0 -1.53347 -0.06072 0 0 0 0 0 0.28206 -0.04597 0.21485 1.19697 0 0.08952 0 0.60916 -0.19604 0.66177 -0.07719
ILE_896 -8.31423 1.00259 3.0834 -0.4698 0.33818 0.08283 2.57346 -2.79856 -0 -0 -1.88295 0.34362 0 0 0 0 0 0.86685 0.02971 0.09342 1.1245 0 0.05998 0 0.73287 0.04473 1.20677 -1.88262
HIS_D_897 -7.28186 0.98439 7.8191 -0.76162 0.0218 0.82223 3.22036 -3.66915 -0 -0 -2.8133 -0.28298 0 0 0 -0.53148 0 0.7223 0.04278 0.01432 0 1.66162 -0.16501 0 -0.45461 -0.08562 0.97352 0.23678
ALA_898 -4.45042 0.25694 4.80806 -0.02201 0 0 2.47801 -2.56137 -0 -0 -1.74898 -0.36508 0 0 0 0 0 1.30394 0.13768 0 0 0 -0.36765 0 1.8394 -0.24411 0.44862 1.51303
ALA_899 -6.41513 0.71621 3.43712 -0.02193 0 0 2.72534 -2.82423 -0 -0 -2.37365 -0.36746 0 0 0 0 0 0.20511 0.03036 0 0 0 -0.27582 0 1.8394 -0.52552 0.38698 -3.46322
ASP_900 -7.11429 1.47099 8.09554 -0.1621 6e-05 0.53732 4.08676 -3.92347 -0.01373 -0.06758 -4.54558 -0.26738 0 0 0 -0.56024 0 0.13485 0.04011 0.06829 0 3.31453 0.2617 0 -2.3716 -0.34783 0.84513 -0.51851
LYS_901 -5.33618 0.26938 6.0326 -0.42839 0.12937 0.1491 2.30088 -2.72286 -0 -0 -1.91473 0.04695 0 0 -0.54614 0 0 0.04109 0.10802 0.03041 2.57541 0 -0.03563 0 -1.5107 -0.31898 0.82752 -0.30288
ARG_902 -7.39354 0.61902 7.11999 -1.01371 0.31053 0.78486 3.30115 -3.34713 -0.00541 -0.03526 -2.48464 0.24169 0 0 -0.53689 0 0 0.00987 -0.00545 0.22028 3.20684 0 -0.05976 0 -1.2888 -0.38078 0.46094 -0.27621
VAL_903 -8.73824 1.26189 2.5256 -0.31486 0.21312 0.07155 2.72797 -2.75652 -0 -0 -1.60993 -0.13387 0 0 0 0 0 0.0083 -0.05563 0.00055 0.17152 0 -0.18828 0 1.9342 -0.26987 0.5053 -4.64719
HIS_904 -5.27731 0.78566 5.267 -0.48445 0.03091 0.56587 1.89232 -2.63619 -0 -0 -2.68418 -0.22276 0 0 0 -0.56024 0 0.02846 0.08653 0.00041 0 1.86407 -0.0788 0 -0.45461 -0.09074 0.58032 -1.38773
SER_905 -3.32911 0.42316 3.98548 -0.0333 0.00164 0.02377 2.09283 -1.91492 -0 -0 -2.66387 -0.22453 0 0 -0.54614 0 0 0.02038 -0.04725 0.00308 0.62102 0 -0.19484 1.90425 -0.77834 -0.26985 0.66765 -0.25889
ILE_906 -6.66065 0.55695 1.97499 -0.49627 0.4383 0.12369 2.09585 -2.00061 -0 -0 -0.51008 -0.23116 0 0 0 0 0 0.03324 0.02658 0.06316 0.27192 0 0.12776 0 0.73287 0.02257 1.02041 -2.41049
ARG_907 -3.17091 0.13993 3.92359 -0.92984 0.1914 0.61252 2.14109 -1.55028 -0 -0 -2.2106 0.17655 0 0 0 -1.82294 0 0.06209 0.02957 0.07665 2.43074 0 -0.21285 0 -1.2888 0.34654 1.04453 -0.011
GLU_908 -5.54213 0.66776 5.04775 -0.43053 0.11397 0.83923 1.56533 -2.36904 -0.04809 -0.18714 -1.91456 -0.36801 0 0 0 0 0 0.05252 -0.04453 0.08181 0 2.83435 0.28396 0 -2.7348 0.30171 0.65019 -1.20026
ALA_909 -5.8687 0.58774 2.37711 -0.02289 0 0 2.26049 -2.36157 -0 -0 -1.75321 -0.36632 0 0 0 0 0 0.01083 -0.0656 0 0 0 -0.36393 0 1.8394 -0.02282 0.46003 -3.28943
TYR_910 -7.86647 0.85862 3.06719 -0.62178 0.04436 0.3378 2.24482 -2.38695 -0.01942 -0.19211 -1.86333 -0.16602 0 0 0 -0.72902 0 0.00728 0.03056 0.00039 0 2.10527 -0.35661 0.21705 1.2797 -0.44398 0.38507 -4.06759
LEU_911 -7.60158 1.33797 3.31141 -0.55274 0.23828 0.14059 2.14526 -2.45993 -0.01111 -0.03891 -2.02703 0.17777 0 0 0 0 0 0.02398 0.05348 0.10341 3.46918 0 -0.17941 0 0.18072 -0.25169 1.30062 -0.63973
PRO_912 -2.46744 0.37948 2.35085 -0.06786 0 0.04236 0.65854 -0.88734 -0 -0 -0.07048 0.60437 0 0 0 0 0 0.02366 -0.17005 0.01696 0.25372 0 -0.23928 0 -2.4119 -0.12639 1.33538 -0.77542
GLU_913 -4.91142 0.31551 4.26338 -0.4606 0.28992 1.46138 1.73475 -1.88706 -0.01477 -0.0876 -2.69355 -2.98316 0 0 -0.50938 0 0 0.01264 0.03057 0.01075 0 4.21083 -0.28096 0 -2.7348 -0.21603 0.43215 -4.01742
LEU_914 -7.57585 0.87961 2.9662 -0.5888 0.18299 0.18913 2.6464 -2.19082 -0.02589 -0.12651 -1.14128 0.17125 0 0 0 0 0 0.01852 0.02269 0.0052 0.43694 0 0.26066 0 0.18072 0.77917 0.69031 -2.21936
SER_915 -2.83205 0.22277 2.57609 -0.03062 0.00106 0.05042 1.01822 -1.37383 -0 -0 -0.081 -0.92921 0 0 0 0 0 0.00284 -0.05082 0.00321 0.14446 0 -0.38362 0.60299 -0.77834 0.77859 0.82017 -0.23866
VAL_916 -4.38117 0.73493 1.52717 -0.31928 0.32333 0.07371 0.98275 -1.1917 -0 -0 0.05212 -0.25415 0 0 0 0 0 0.00216 0.18549 0.02564 0.29997 0 -0.14907 0 1.9342 -0.31982 0.54391 0.07018
ILE_917 -8.13039 1.46918 2.45381 -0.51737 0.46341 0.12253 2.33174 -2.07956 -0 -0 -1.93142 0.18232 0 0 0 0 0 0.00812 -0.03014 0.28567 0.41908 0 -0.51361 0 0.73287 -0.4237 1.19296 -3.96449
PRO_918 -3.74124 0.65733 0.78827 -0.12234 0.00744 0.08945 0.68121 -0.79643 -0 -0 -0.70157 0.23003 0 0 0 0 0 0.00279 -0.063 0.01657 0.13605 0 -0.8752 0 -2.4119 -0.63998 1.1144 -5.62812
GLY_919 -3.9207 0.36503 3.76461 -0.00052 0 0 2.21415 -2.19255 -0.00194 -0.023 -2.24036 -0.18853 0 0 0 0 0 0.02194 -0.1046 0 0 0 -0.71952 0 0.83697 -0.26971 0.35409 -2.10463
VAL_920 -3.44253 0.46016 1.77774 -0.36527 0.25125 0.08849 0.73864 -1.29711 -0 -0 0.29006 -0.11586 0 0 0 0 0 0.03303 -0.09059 0.00051 0.77013 0 0.17755 0 1.9342 -0.08372 0.39899 1.52567
ASN_921 -7.13125 0.57455 4.84825 -0.19468 0.06541 0.326 2.47764 -2.9532 -0.03536 -0.17147 -1.97718 -0.47208 0 0 0 -0.55695 0 0.00815 0.06793 0.00016 0 2.17525 -0.62113 0 -0.93687 -0.4863 0.43071 -4.56242
ALA_922 -5.71009 0.63741 4.35305 -0.02299 0 0 3.11329 -2.8296 -0.01513 -0.16491 -1.87105 -0.34645 0 0 0 0 0 0.01366 -0.04604 0 0 0 -0.28124 0 1.8394 -0.52408 0.43199 -1.4228
ALA_923 -2.72969 0.14913 3.31696 -0.022 0 0 0.9984 -1.62729 -0.00238 -0.03043 -0.59632 -0.35794 0 0 0 0 0 0.04321 -0.05304 0 0 0 -0.25567 0 1.8394 -0.43608 0.2928 0.52906
ILE_924 -6.4109 0.34523 2.63522 -0.49731 0.40481 0.09688 1.68097 -2.0649 -1e-05 -0.00024 -0.85771 0.06846 0 0 0 0 0 0.04842 -0.06809 0.00799 0.48382 0 -0.49052 0 0.73287 -0.16516 0.22757 -3.8226
PHE_925 -9.73815 0.69461 4.73489 -1.05255 0.13101 0.38138 2.65815 -3.22767 -0.00131 -0.00984 -2.93061 0.00296 0 0 0 0 0 0.00653 0.01075 0.026 0 1.78435 -0.44921 0 1.0402 0.0894 0.35077 -5.49836
GLU_926 -7.10937 0.53717 7.76237 -0.21357 0.02789 0.30243 2.85491 -3.62164 -0.00447 -0.04001 -3.50125 -0.59052 0 0 0 -0.72902 0 0.00265 0.04337 0.05121 0 3.11519 -0.19293 0 -2.7348 -0.23846 0.49537 -3.78349
GLU_927 -4.2347 0.20225 5.7413 -0.20645 0.01927 0.26513 2.25613 -2.56896 -0.03861 -0.2954 -2.00453 -0.55385 0 0 0 0 0 0.00605 -0.00639 0.10409 0 3.04101 -0.22701 0 -2.7348 -0.48455 0.44742 -1.27259
LEU_928 -9.73501 0.96545 3.56088 -0.47533 0.14403 0.11055 2.77313 -3.10882 -0 -0 -1.835 0.22095 0 0 0 0 0 0.01001 -0.00071 0.23778 0.43874 0 -0.25715 0 0.18072 -0.34609 0.37889 -6.737
GLU_929 -5.59852 0.21111 5.85085 -0.33117 0.06246 0.37958 2.51528 -2.81754 -0 -0 -3.4592 -0.67125 0 0 0 0 0 0.00993 0.01848 0.05694 0 3.80983 -0.21602 0 -2.7348 -0.37652 0.39865 -2.89189
GLY_930 -3.58213 0.25186 4.58448 -4e-05 0 0 2.29886 -2.21369 -0.00131 -0.00984 -2.84289 -0.41426 0 0 0 0 0 0.02361 0.0698 0 0 0 0.54766 0 0.83697 0.0184 0.30193 -0.1306
ARG_931 -8.89539 0.88329 7.9241 -0.61353 0.16743 0.37227 3.75118 -3.76188 -0.02432 -0.13845 -3.6681 0.28916 0 0 0 -0.41851 0 0.05039 0.08157 0.08765 1.89713 0 -0.08548 0 -1.2888 0.07404 0.37724 -2.93899
ILE_932 -8.5107 1.26071 4.74303 -0.559 0.67039 0.11484 3.22418 -3.28432 -0 -0 -2.28246 -0.12035 0 0 0 0 0 0.06952 0.07758 0.02231 0.66546 0 -0.40392 0 0.73287 -0.236 0.80172 -3.01415
PHE_933 -6.80676 0.46031 5.14235 -0.86274 0.04822 0.29408 2.9931 -2.85852 -0 -0 -2.45673 -0.04621 0 0 0 0 0 0.01618 0.07505 0.00752 0 1.81958 -0.45904 0 1.0402 0.05582 0.68792 -0.84966
THR_934 -6.30865 0.51122 5.42736 -0.20318 0.11478 0.07393 2.95086 -2.91213 -0 -0 -2.54352 -0.13714 0 0 0 0 0 0.06077 -0.02166 0.00126 0.07463 0 0.01204 2.29475 -1.0874 0.12205 0.30288 -1.26714
ALA_935 -6.89177 1.03059 3.18051 -0.02123 0 0 2.92877 -2.81557 -0 -0 -1.81799 -0.3485 0 0 0 0 0 0.14819 0.00965 0 0 0 -0.22249 0 1.8394 -0.10324 0.34763 -2.73603
PHE_936 -6.8337 0.59196 5.54356 -0.83575 0.04038 0.27344 2.62023 -2.97664 -0.00047 -0.00622 -2.43059 -0.03787 0 0 0 0 0 0.27928 -0.0113 0.00964 0 1.84184 -0.38244 0 1.0402 -0.13953 0.26234 -1.15165
SER_937 -3.94849 0.1782 4.65467 -0.02806 0 0.065 2.25489 -2.27794 -0 -0 -2.10098 -0.57493 0 0 0 0 0 0.55374 0.01747 0.00146 0.84174 0 0.32541 0.60055 -0.77834 0.04465 0.18064 0.0097
LEU_938 -8.34045 1.22838 4.6433 -0.50246 0.2561 0.11338 2.79117 -3.14769 -0 -0 -2.01691 0.25921 0 0 0 0 0 0.81332 -0.04828 0.1844 0.36438 0 -0.2679 0 0.18072 -0.10716 0.62909 -2.9674
TYR_939 -10.1001 0.88074 7.84251 -0.8319 0.04746 0.30133 4.43656 -4.12329 -0.00414 -0.02658 -2.10064 -0.28985 0 0 0 -0.54224 0 0.2685 -0.01847 0.40591 0 1.94411 -0.37635 0.07544 1.2797 -0.15016 0.75186 -0.32963
ASP_940 -3.40593 0.16338 4.8625 -0.19844 0.00153 0.64897 1.56279 -2.23537 -0.02815 -0.20772 -1.52446 -0.06946 0 0 0 0 0 0.18707 -0.03768 0.0381 0 3.46844 0.0752 0 -2.3716 -0.04969 0.42453 1.304
ALA_941 -2.40512 0.10389 2.75485 -0.02291 0 0 1.40986 -1.52625 -0.00047 -0.00622 -0.63724 -0.34695 0 0 0 0 0 0.06054 -0.07243 0 0 0 -0.37882 0 1.8394 -0.36647 0.37897 0.78462
ARG_942 -8.44272 0.68344 8.43429 -0.62144 0.14359 0.41071 3.76027 -3.93231 -0.03237 -0.19356 -5.26941 0.49451 0 0 -0.44476 -1.29791 0 0.01184 0.01238 0.35506 2.10911 0 -0.05211 0 -1.2888 -0.58392 0.62471 -5.11938
ASN_943 -7.32574 0.7152 7.39491 -0.26986 0.10147 0.47301 3.7731 -3.57914 -0.00033 -0.00702 -2.07822 -0.83233 0 0 -2.16456 0 0 0.00799 -0.06865 0.07664 0 2.22093 -0.35335 0 -0.93687 -0.32252 0.62254 -2.55279
VAL_944 -4.32493 0.61327 1.62339 -0.3854 0.36757 0.10037 1.34236 -1.44368 -0 -0 -0.8618 -0.31712 0 0 0 0 0 0.02745 -0.08712 0.02904 0.8789 0 0.49016 0 1.9342 -0.14863 0.49248 0.33048
ILE_945 -9.16178 0.78767 2.60533 -0.48189 0.36879 0.10154 1.98144 -2.59405 -0.01491 -0.09421 -1.27903 0.11072 0 0 -0.63041 0 0 0.012 -0.07564 0.00197 0.41658 0 -0.50795 0 0.73287 -0.37319 0.57224 -7.52191
LYS_946 -4.27325 0.3683 3.93367 -0.31298 0.02862 0.14967 1.75083 -1.78314 -0 -0 -1.08059 0.03073 0 0 -2.01445 0 0 0.01373 -0.03916 7e-05 2.23957 0 0.01116 0 -1.5107 -0.42819 0.35332 -2.56282
ASN_947 -8.46925 0.47706 8.75249 -0.41456 0.09576 0.85671 4.22456 -4.29797 -0.00832 -0.08643 -3.72669 -0.72648 0 0 -2.26462 0 0 0.01541 -0.0596 0.11117 0 1.80009 -1.01368 0 -0.93687 -0.65399 0.41949 -5.90572
GLY_948 -4.39231 0.38485 4.24481 -4e-05 0 0 2.21665 -2.32894 -0 -0 -1.08666 -0.42113 0 0 0 0 0 0.03524 -0.12509 0 0 0 0.45904 0 0.83697 -0.43763 0.43372 -0.18053
ASP_949 -5.42164 0.87272 6.13721 -0.12861 0.03491 0.40367 2.53164 -2.91149 -0.01509 -0.11879 -2.12155 -0.18921 0 0 0 -0.377 0 0.04949 -0.07284 0.02597 0 2.29928 -0.35384 0 -2.3716 -0.35282 0.3495 -1.73009
PHE_950 -11.192 0.95307 4.23739 -0.71241 0.06576 0.46458 2.98851 -3.53236 -0.00086 -0.01247 -2.93132 -0.23379 0 0 0 0 0 0.1337 -0.03222 0.14023 0 1.83755 -0.0018 0 1.0402 -0.40027 0.58104 -6.60746
ASN_951 -4.78045 0.52478 5.63568 -0.27183 0.01545 0.50487 1.63072 -2.64567 -0.02815 -0.20759 0.73934 -1.38473 0 0 0 0 0 1.60106 0.04828 0.16742 0 3.06269 0.03629 0 -0.93687 -0.07049 0.64482 4.28562
ASN_952 -4.91188 0.43228 5.06266 -0.19123 0.02078 0.30859 1.82269 -2.3973 -0.01644 -0.17025 -1.77723 -0.55455 0 0 -0.9543 0 0 0.22104 -0.04668 0.06971 0 2.48981 -0.67436 0 -0.93687 -0.14909 0.392 -1.96064
GLY_953 -3.51228 0.28336 3.29937 -0.00022 0 0 1.72582 -1.85622 -0.00328 -0.01746 -1.24073 -0.29509 0 0 -0.37166 0 0 0.04659 -0.26036 0 0 0 -1.37912 0 0.83697 -0.01501 0.15196 -2.60735
LEU_954 -4.81966 0.41416 1.20851 -0.5004 0.27454 0.14882 1.34248 -1.44896 -0 -0 -0.88231 0.0512 0 0 0 0 0 0.00449 -0.06946 0.09592 0.11484 0 -0.09515 0 0.18072 -0.19499 0.21738 -3.95786
SER_955 -4.10162 0.52627 4.71604 -0.02977 0 0.04934 2.26161 -2.11214 -0.00503 -0.06897 -1.23818 -0.966 0 0 -0.93866 0 0 0.01238 -0.07908 0.00177 0.74146 0 0.04745 0.60082 -0.77834 -0.44909 0.31718 -1.49257
CYS_956 -4.0975 0.2687 2.95056 -0.06246 0.01441 0.02252 1.06228 -1.25784 -0 -0 -0.75808 -0.94505 0 0 -0.2724 0 0 0.01451 0.19012 0.09087 0.05848 0 0.30227 0 3.6196 0.28307 0.45006 1.93414
TRP_957 -11.5919 1.03027 3.80495 -0.72582 0.01411 0.28288 2.40727 -3.29276 -0.00088 -0.01252 -2.28582 -0.16443 0 0 0 0 0 0.00312 0.02885 0.00764 0 1.43519 -0.14417 0 1.6906 0.58802 0.54608 -6.37927
ASN_958 -3.38692 0.27187 4.03831 -0.17646 0.01201 0.25703 2.46947 -2.0127 -0.02971 -0.20422 -2.91142 -0.46026 0 0 0 0 0 0.00561 0.04898 0.00565 0 2.01325 0.2673 0 -0.93687 0.14709 0.34374 -0.23825
VAL_959 -4.54204 0.65826 0.08473 -0.27134 0.18098 0.05582 1.16779 -1.21015 -2e-05 -5e-05 -0.00116 -0.31722 0 0 0 0 0 0.00753 -0.06742 0.00146 0.25968 0 -0.7843 0 1.9342 -0.1685 0.33364 -2.6781
LYS_960 -3.1129 0.18887 3.81838 -0.33354 0.06641 0.20033 1.9683 -1.51002 -0.01326 -0.05264 -2.78043 -0.21498 0 0 0 -0.58853 0 0.00109 -0.06043 0.1765 1.78968 0 0.01644 0 -1.5107 -0.39696 0.58972 -1.75866
GLY_961 -2.44453 0.28723 1.81672 -0.00211 0 0 1.27332 -1.25415 -0 -0 -0.03964 -0.39033 0 0 0 0 0 0.01439 -0.08956 0 0 0 -1.23214 0 0.83697 0.0464 0.54262 -0.63481
HIS_962 -3.68351 0.2862 3.67297 -0.7374 0.0632 0.59789 0.80263 -1.89201 -0.00029 -0.00379 -2.19369 -0.8811 0 0 0 -0.63352 0 0.01907 0.148 0.07408 0 2.20855 0.01363 0 -0.45461 0.18402 0.63638 -1.77327
VAL_963 -6.93214 0.87401 0.82035 -0.32634 0.2757 0.07088 0.6148 -1.79663 -0 -0 0.07237 -0.71364 0 0 0 0 0 0.00176 -0.01545 0.06205 0.19444 0 -0.12873 0 1.9342 -0.23112 0.71309 -4.51039
ASP_964 -4.33616 0.26492 5.13488 -0.09438 0.00064 0.26188 2.51806 -2.42325 -0.01993 -0.1022 -3.89336 -0.33713 0 0 0 -0.63352 0 0.01632 0.14718 0.24608 0 2.69895 0.95133 0 -2.3716 0.18957 0.54002 -1.2417
VAL_965 -5.77869 0.76966 0.77124 -0.26429 0.12523 0.05458 0.58711 -1.49489 -0.01984 -0.10187 -0.42964 -0.31229 0 0 0 0 0 0.00453 0.00306 0.0003 0.1879 0 -0.71529 0 1.9342 0.19281 0.53698 -3.9492
GLU_966 -4.86562 0.24905 4.72144 -0.19951 0.02323 0.27512 2.95769 -2.24753 -0.0001 -0.00032 -3.6077 -0.47655 0 0 0 -0.67673 0 0.00553 0.11735 0.03682 0 3.0432 0.09873 0 -2.7348 -0.1871 0.36299 -3.10482
GLU_967 -2.66828 0.16794 2.54799 -0.29642 0.0443 0.3733 0.1814 -0.96881 -0.01817 -0.14098 -0.21881 -0.36511 0 0 0 0 0 0.02801 0.01042 0.02886 0 3.05537 0.16042 0 -2.7348 0.00779 0.46191 -0.34366
GLN_968 -3.94977 0.33046 3.1208 -0.26502 0.03851 0.21587 1.23371 -1.53041 -0.00091 -0.02251 -1.51611 -0.74315 0 0 0 -0.67673 0 0.09659 0.24378 0.07686 0 2.69283 -0.01104 0 -0.18838 0.67388 0.91802 0.73728
ASN_969 -4.29912 0.50559 4.87114 -0.32208 0.04648 0.61395 2.19936 -2.21296 -0 -0 -2.18605 -0.80705 0 0 0 -0.53148 0 0.61691 0.10849 0.04533 0 1.92325 -0.77538 0 -0.93687 0.97261 0.84136 0.67347
ASN_970 -2.52402 0.33049 2.73897 -0.15257 0.0185 0.22831 0.64601 -1.33109 -0.0319 -0.20856 0.44568 -0.65884 0 0 0 0 0 0.10469 -0.18614 0.0002 0 1.53024 0.09493 0 -0.93687 1.05578 0.50066 1.66447
HIS_971 -4.44501 0.30699 4.09396 -0.47656 0.13509 0.5234 1.42671 -1.95824 -0.00463 -0.08472 -1.03816 -0.41221 0 0 0 -0.8299 0 0.17691 0.03374 0.09002 0 3.29437 -0.34852 0 -0.45461 0.43072 0.30128 0.76064
ARG_972 -7.10706 0.41896 7.82822 -0.56304 0.09388 0.32762 3.53286 -3.43222 -0 -0 -4.91594 0.37349 0 0 0 -0.41054 0 0.94067 0.03588 0.845 2.62683 0 -0.04149 0 -1.2888 -0.44371 0.79981 -0.37958
SER_973 -3.99062 0.36126 3.4799 -0.03569 0 0.08098 1.29203 -1.81838 -0.03588 -0.29973 -0.76266 -0.46393 0 0 0 0 0 0.06173 0.10146 0.02284 0.56077 0 -0.12588 0.67149 -0.77834 -0.114 1.13152 -0.66113
VAL_974 -7.63002 1.06303 3.3795 -0.33045 0.42459 0.07331 2.87935 -2.72462 -0 -0 -2.59429 -0.70839 0 0 0 0 0 0.00559 0.01638 0.03207 0.35393 0 -0.30803 0 1.9342 -0.1964 0.69118 -3.63906
LEU_975 -9.40323 1.12402 1.49018 -0.6118 0.19011 0.16716 2.69233 -2.48355 -0.00999 -0.03185 -2.5823 0.24923 0 0 0 0 0 0.00548 -0.06889 0.2962 0.55165 0 -0.3693 0 0.18072 -0.25228 0.53741 -8.32871
VAL_976 -6.98959 0.5077 3.10599 -0.28563 0.20629 0.06295 2.37413 -2.31038 -4e-05 -0.00093 -2.9574 -0.32267 0 0 0 0 0 0.00712 0.04187 0.02762 0.18303 0 -0.67226 0 1.9342 -0.22988 0.39399 -4.92391
VAL_977 -7.23513 0.96718 3.58079 -0.28163 0.15317 0.0634 3.44922 -2.69193 -0.00999 -0.03185 -1.57982 -0.46833 0 0 0 0 0 0.02637 -0.0419 0.01213 0.16627 0 -0.36551 0 1.9342 -0.19862 0.94759 -1.60439
PRO_978 -4.40732 0.58135 2.0227 -0.10172 0.00416 0.06397 0.60617 -0.91509 -0 -0 -0.30526 0.68515 0 0 0 0 0 0.0092 -0.0273 0.03517 0.27024 0 0.15597 0 -2.4119 0.0888 1.07786 -2.56785
GLU_979 -3.92073 0.31723 3.96344 -0.20709 0.02627 0.33123 2.18916 -1.87095 -0.00024 -0.00286 -0.24741 -0.59249 0 0 0 0 0 0.00828 -0.00878 0.00295 0 3.25929 -0.08319 0 -2.7348 0.17775 0.46522 1.07226
TRP_980 -5.62851 0.322 4.2025 -1.39292 0.20735 0.56481 1.04779 -2.10106 -0.01154 -0.06123 0.09294 -0.53361 0 0 0 0 0 0.00408 -0.07926 0.00789 0 1.46777 -0.05634 0 1.6906 -0.11804 0.29282 -0.08197
GLU_981 -3.3821 0.30831 2.88708 -0.22411 0.02728 0.32851 0.63764 -1.37212 -0 -0 0.52567 -0.6052 0 0 0 0 0 0.00854 -0.04814 0.00796 0 3.03413 -0.23774 0 -2.7348 -0.43829 0.21032 -1.06705
ALA_982 -4.19795 0.24433 1.98157 -0.02319 0 0 1.4737 -1.76563 -0.00788 -0.04716 -0.29297 -0.2393 0 0 0 0 0 0.05794 -0.01096 0 0 0 0.01728 0 1.8394 -0.33958 0.17124 -1.13917
GLU_983 -4.59785 0.34978 5.54721 -0.19712 0.02163 0.28437 2.86214 -2.34987 -0 -0 -3.54981 -0.65416 0 0 0 -0.58853 0 0.0324 0.00544 0.03737 0 3.24706 -0.09384 0 -2.7348 -0.08174 0.22415 -2.23615
VAL_984 -7.13692 1.05924 1.08714 -0.25769 0.16259 0.05039 2.54051 -1.87201 -0 -0 -2.74377 -0.32713 0 0 0 0 0 0.0094 -0.01103 0.04228 0.31669 0 -0.78714 0 1.9342 -0.19863 0.45883 -5.67306
SER_985 -4.8403 0.62619 4.35722 -0.02674 0 0.06374 2.65466 -2.18911 -0.01645 -0.15158 -3.3162 -0.22914 0 0 0 0 0 0.00263 -0.00138 0.00495 0.09887 0 -0.49454 0.60524 -0.77834 -0.34369 0.61919 -3.35477
GLN_986 -8.44435 0.37332 6.8673 -0.35294 0.06705 0.17206 4.45321 -3.41137 -4e-05 -9e-05 -5.27438 -0.08292 0 0 -2.28685 0 0 0.02534 0.03585 0.01928 0 4.23009 -0.14087 0 -0.18838 -0.05816 0.6384 -3.35843
GLU_987 -2.82852 0.4553 2.22022 -0.21628 0.03351 0.30013 0.68646 -1.08119 -0 -0 -1.42948 -0.47427 0 0 0 -0.72694 0 0.07675 -0.01703 0.14436 0 3.95573 0.15539 0 -2.7348 0.07947 0.46756 -0.93364
VAL_988 -6.62861 0.92707 2.09153 -0.26405 0.1774 0.05183 2.39017 -2.13362 -4e-05 -9e-05 -2.31541 -0.20017 0 0 0 0 0 0.0211 0.01704 0.00396 0.41523 0 -0.78127 0 1.9342 -0.18182 0.49198 -3.98356
ARG_989 -4.29858 0.29013 3.27812 -0.77989 0.26975 0.50828 0.69285 -1.6885 -0.00935 -0.14458 -0.81138 0.45663 0 0 0 0 0 0.06113 -0.01451 0.10719 2.46394 0 -0.02217 0 -1.2888 -0.29451 0.48205 -0.7422
VAL_990 -8.07091 0.70236 2.33926 -0.29976 0.14833 0.06021 1.60195 -2.30926 -0 -0 -0.63669 -0.43583 0 0 0 0 0 0.03603 -0.01453 0.11388 0.14008 0 -0.42353 0 1.9342 -0.3459 0.26432 -5.1958
CYS_991 -4.90375 0.6514 3.9894 -0.10251 0.00918 0.06176 2.03778 -1.75107 -0.00533 -0.07113 -2.16508 -0.19444 0 0 0 0 0 0.01328 -0.07088 0.00498 0.31373 0 0.03626 0 3.6196 -0.07394 0.91734 2.31658
PRO_992 -5.079 0.69529 2.74179 -0.2048 0.00623 0.1509 0.60411 -1.25295 -0 -0 -1.12773 -0.0409 0 0 0 0 0 0.00246 -0.05407 0.00685 0.93204 0 -0.96597 0 -2.4119 -0.24384 1.12373 -5.11774
GLY_993 -1.51492 0.05504 2.03694 -6e-05 0 0 0.82418 -0.90655 -0 -0 -1.53459 -0.39393 0 0 0 0 0 0.0086 -0.10222 0 0 0 -1.48818 0 0.83697 -0.5579 0.45445 -2.28218
ARG_994 -5.77718 0.62498 4.84371 -1.02966 0.31137 0.54806 2.22217 -2.26368 -0.01278 -0.11129 -2.02946 0.38263 0 0 -0.35044 0 0 0.01005 -0.01007 0.15004 2.41002 0 -0.00591 0 -1.2888 -0.19648 0.38875 -1.18397
GLY_995 -4.39184 0.40737 2.55595 -0.00037 0 0 1.1941 -1.62645 -0.03554 -0.26208 -2.1594 -0.25015 0 0 0 0 0 0.00604 -0.0465 0 0 0 0.39851 0 0.83697 0.14081 0.37736 -2.85521
TYR_996 -12.0226 1.5284 5.06566 -0.60581 0.1168 0.3142 4.13996 -3.60896 -0.00842 -0.03094 -3.71444 -0.22962 0 0 0 0 0 0.01309 0.00814 0.03002 0 2.02192 -0.32501 0.00262 1.2797 0.02819 0.35893 -5.63815
ILE_997 -7.44928 0.86235 4.62046 -0.4729 0.35006 0.10417 2.7779 -2.6842 -0 -0 -2.59598 -0.02211 0 0 0 0 0 0.03276 0.06299 0.03117 0.36394 0 -0.77447 0 0.73287 -0.40062 0.4687 -3.99222
LEU_998 -9.64241 1.6877 2.29715 -0.55514 0.23964 0.13567 2.8171 -2.56537 -0.0083 -0.02703 -2.57536 0.26116 0 0 0 0 0 0.0423 -0.0565 0.13729 0.56272 0 -0.37201 0 0.18072 -0.29653 1.04315 -6.69406
ARG_999 -9.13487 0.71373 9.09977 -0.60339 0.11325 0.37283 3.97447 -4.19799 -0.00476 -0.01873 -5.39121 -0.0836 0 0 0 -0.60354 0 0.03129 -0.05002 0.12764 2.7497 0 0.11577 0 -1.2888 0.07311 1.07485 -2.93051
VAL_1000 -7.93573 1.15867 1.43793 -0.27202 0.17647 0.05709 2.65539 -2.29413 -0.00729 -0.02364 -2.61741 -0.28545 0 0 0 0 0 0.01188 -0.06579 0.01321 0.25631 0 -0.76756 0 1.9342 -0.08131 0.49821 -6.15097
THR_1001 -7.37718 0.59909 5.13865 -0.17071 0.07449 0.061 4.12031 -2.99417 -0.01291 -0.11616 -4.4022 0.35874 0 0 0 -1.24956 0 0.03291 0.31828 0.01536 0.13093 0 0.05135 2.291 -1.0874 -0.08889 0.52656 -3.7805
ALA_1002 -6.17534 0.97678 2.0611 -0.01904 0 0 2.74978 -2.27909 -0.00729 -0.02364 -2.44583 -0.37024 0 0 0 0 0 0.00581 0.21255 0 0 0 -0.29967 0 1.8394 0.33354 0.60069 -2.8405
TYR_1003 -7.33733 0.47459 3.7475 -0.96807 0.06436 0.48214 2.98052 -2.45948 -0.01473 -0.0772 -3.34 -0.313 0 0 0 -0.54982 0 0.01209 0.11685 0.17978 0 1.69438 -0.40466 0.13263 1.2797 0.07476 0.64365 -3.58135
LYS_1004 -9.93962 0.71997 12.0085 -0.75908 0.19185 0.50855 4.14711 -4.95131 -0.02219 -0.0552 -5.95995 0.93784 0 0 -1.56075 0 0 0.02574 0.09273 0.27558 2.51841 0 0.27228 0 -1.5107 -0.14725 0.80487 -2.40259
GLU_1005 -4.78987 0.47291 5.64152 -0.20333 0.02851 0.28678 2.79619 -2.44125 -0.03022 -0.20276 -4.4973 -0.56196 0 0 0 -0.54982 0 0.04204 -0.05295 0.04289 0 3.3676 0.34795 0 -2.7348 0.12515 0.63488 -2.27782
GLY_1006 -1.73878 0.15969 3.07415 -0.00025 0 0 1.03192 -1.30592 -0.02052 -0.09892 -1.34413 -0.19437 0 0 -0.0665 0 0 0.02904 -0.05397 0 0 0 -1.51168 0 0.83697 0.11321 0.36333 -0.72673
TYR_1007 -4.08745 0.47159 3.34798 -0.82578 0.09973 0.09977 1.2753 -1.64627 -0.01783 -0.15671 -1.43913 -0.2924 0 0 -0.41802 0 0 0.04324 0.02003 0.00632 0 2.21614 0.11535 2e-05 1.2797 -0.30883 0.45416 0.2369
GLY_1008 -3.97695 0.28575 3.81492 -0.0004 0 0 1.6139 -1.95373 -0.03338 -0.17844 -1.19583 -0.21441 0 0 0 0 0 0.10526 0.18447 0 0 0 -1.5362 0 0.83697 -0.0121 0.38277 -1.8774
GLU_1009 -5.73931 0.36958 6.23887 -0.39695 0.1899 0.55961 3.19515 -2.63481 -0 -0 -3.99329 -0.46007 0 0 -0.628 -0.66604 0 0.15619 0.02366 0.01659 0 4.44474 -0.02121 0 -2.7348 0.28422 0.29708 -1.49892
GLY_1010 -4.40085 0.24203 3.43612 -0.00057 0 0 2.39652 -1.84148 -0.01291 -0.1032 -3.29074 -0.26751 0 0 0 0 0 0.02331 -0.03246 0 0 0 0.37406 0 0.83697 0.38574 0.39642 -1.85854
CYS_1011 -6.07295 0.56061 4.20335 -0.05997 0 0.03797 2.56358 -2.23317 -0.01291 -0.1032 -3.0051 -0.24397 0 0 0 0 0 0.01679 0.06323 0.02256 0.24857 0 -0.29141 0 3.6196 0.61673 0.50559 0.4359
VAL_1012 -7.03949 0.6278 1.21083 -0.25088 0.11091 0.04999 2.33505 -1.9543 -0 -0 -2.62837 -0.33874 0 0 0 0 0 0.01745 -0.00149 0.0168 0.28556 0 -0.79387 0 1.9342 0.01731 0.50905 -5.89218
THR_1013 -6.25132 0.54471 4.54953 -0.11723 0.07839 0.09002 3.28442 -2.53467 -0.00802 -0.03669 -3.57783 -0.63329 0 0 0 -0.6277 0 0.06131 0.11308 0.00917 0.10195 0 -0.43966 2.42514 -1.0874 -0.39138 0.71578 -3.73169
ILE_1014 -8.34476 1.89617 1.78071 -0.50803 0.7911 0.10503 2.44303 -2.20131 -0 -0 -2.30209 0.08478 0 0 0 0 0 0.0283 -0.03646 0.50811 0.34603 0 -0.76117 0 0.73287 -0.37001 1.17598 -4.63169
HIS_D_1015 -7.44099 0.63798 6.3115 -0.37318 0.01319 0.43073 3.57972 -3.18298 -0 -0 -4.15184 -0.22172 0 0 0 -1.15573 0 0.10962 0.37295 0.1432 0 2.05991 -0.13356 0 -0.45461 -0.2925 1.12235 -2.62596
GLU_1016 -6.0424 0.36133 7.20196 -0.17252 0.0073 0.20256 3.2113 -2.93645 -0.03954 -0.28237 -4.87741 -0.395 0 0 -1.67244 -0.7702 0 0.04841 0.01952 0.30781 0 3.14072 0.40388 0 -2.7348 0.35492 0.88464 -3.77879
ILE_1017 -2.56327 0.46023 1.64586 -0.46611 0.30417 0.09455 0.36708 -0.85952 -0.00015 -0.00313 -0.46036 0.31064 0 0 0 0 0 0.02299 -0.0723 0.04103 0.42264 0 -0.42874 0 0.73287 0.17093 0.87478 0.59417
GLU_1018 -2.53028 0.51919 2.943 -0.35472 0.09031 0.6851 1.21249 -1.36058 -0.03427 -0.28653 -1.05594 -0.89954 0 0 0 0 0 0.00676 0.16663 0.06325 0 2.18415 2.27364 0 -2.7348 5.25495 0.80083 6.94363
ASN_1019 -1.35705 0.07887 1.7148 -0.37541 0.10473 0.74381 0.33913 -0.80317 -0.03326 -0.31117 0.56003 -0.77588 0 0 0 0 0 0.01101 -0.0009 0.00664 0 1.81133 -0.52241 0 -0.93687 5.5772 0.57638 6.40781
ASN_1020 -3.11861 0.17918 4.15961 -0.20152 0.02901 0.3412 1.42726 -1.86212 -0.00661 -0.08117 -1.46514 -0.71094 0 0 0 0 0 0.01358 0.02676 0.00151 0 2.21888 -0.70901 0 -0.93687 0.28271 0.25271 -0.15956
THR_1021 -3.79781 0.4328 2.73198 -0.17973 0.1343 0.06718 1.16611 -1.61112 -0.01364 -0.24873 -1.17573 -0.16672 0 0 0 -0.52803 0 0.01973 0.15986 0.0014 0.09543 0 -0.00729 2.3116 -1.0874 0.26916 0.2379 -1.18876
ASP_1022 -4.38186 0.44469 4.11481 -0.09664 0.00554 0.27897 2.40925 -2.02242 -0.02833 -0.1907 -2.92122 -0.15413 0 0 0 0 0 0.01732 0.07234 0.0258 0 2.3318 0.50225 0 -2.3716 0.23035 0.55371 -1.18008
GLU_1023 -4.52072 0.60996 2.97851 -0.38131 0.14305 0.54948 0.40787 -1.53952 -0.00017 -0.00458 -1.82788 -0.53028 0 0 0 0 0 0.00678 0.02026 0.00665 0 3.43129 -0.06356 0 -2.7348 0.28192 0.73402 -2.433
LEU_1024 -9.1834 1.67317 2.93826 -0.51226 0.4038 0.11782 2.12625 -2.50148 -0 -0 -2.62606 0.04516 0 0 0 0 0 0.03626 -0.058 0.02198 0.91569 0 -0.18613 0 0.18072 0.08056 0.65697 -5.87068
LYS_1025 -5.0586 0.25323 6.04902 -0.36291 0.05345 0.20151 1.61845 -2.30395 -0 -0 -4.50774 0.20718 0 0 0 -0.66604 0 0.03462 -0.00353 0.03825 2.49866 0 0.0782 0 -1.5107 -0.06897 0.45754 -2.99232
PHE_1026 -10.1498 1.00016 2.57625 -0.65625 0.09348 0.36918 1.98572 -2.53572 -0.00652 -0.05459 -2.56846 0.07413 0 0 0 0 0 0.03482 -0.07169 0 0 2.25658 -0.14064 0 1.0402 0.02619 0.48605 -6.24087
SER_1027 -4.36636 0.24558 4.44399 -0.04067 0.00191 0.07483 2.3578 -2.03929 -0 -0 -0.81503 -1.22276 0 0 -1.40045 0 0 0.23302 0.25323 0.10375 0.18225 0 -0.20812 0.98889 -0.77834 0.26662 1.11526 -0.60387
ASN_1028 -3.16069 0.07453 3.21987 -0.18209 0.02837 0.28847 1.5005 -1.48293 -0.00027 -0.00403 -0.29172 -0.54109 0 0 -1.07623 0 0 0.04503 -0.0156 0.03557 0 2.03486 -0.42792 0 -0.93687 -0.04064 0.9897 0.05681
CYS_1029 -5.32447 0.42803 3.5545 -0.06929 0.00024 0.06091 2.04248 -1.7785 -0.05093 -0.3237 -1.92364 -0.37167 0 0 -1.3119 0 0 0.02188 0.11246 0.04615 0.81791 0 0.06771 0 3.6196 1.33196 0.33211 1.28183
ALA_1030 -3.61298 0.34937 3.30177 -0.02416 0 0 1.69352 -1.87596 -0.00698 -0.02574 -1.46948 -0.17298 0 0 -0.78296 0 0 0.02591 -0.00266 0 0 0 -0.16676 0 1.8394 1.17567 0.2417 0.48669
GLU_1031 -2.24105 0.21757 2.72828 -0.30503 0.05655 0.38939 0.38086 -1.1572 -0.00318 -0.00897 -0.82433 -0.29435 0 0 0 -0.28274 0 0.01118 -0.10734 0.01386 0 2.71762 -0.07171 0 -2.7348 -0.64534 0.14455 -2.01617
GLU_1032 -4.97938 0.51224 5.90786 -0.30869 0.058 0.39112 2.78683 -2.405 -0.02084 -0.15889 -3.01859 -0.36396 0 0 0 -0.6994 0 0.01252 -0.02628 0.03243 0 2.93092 0.24151 0 -2.7348 -0.21611 0.11716 -1.94134
GLU_1033 -2.33863 0.4335 2.46138 -0.22081 0.02963 0.3129 0.62785 -1.05 -0.00335 -0.01355 -0.38616 -0.41567 0 0 0 0 0 0.02103 -0.06579 0.00309 0 3.51151 0.00491 0 -2.7348 -0.21308 0.27136 0.23532
ILE_1034 -3.56522 0.62027 2.0162 -0.49277 0.6102 0.10843 1.10047 -1.165 -0 -0 -0.35795 -0.65272 0 0 0 0 0 0.00372 -0.0082 0.1058 0.37335 0 1.09179 0 0.73287 5.28556 0.76044 6.56725
TYR_1035 -8.22819 1.00694 3.42701 -0.52524 0.05593 0.18933 1.62285 -2.20071 -0.03406 -0.30069 -1.48214 -0.02548 0 0 0 0 0 0.0037 0.33039 0.57474 0 3.2291 0.18947 1e-05 1.2797 5.4356 1.45052 5.99875
PRO_1036 -4.55345 0.76331 3.28259 -0.1451 0.00057 0.10476 0.80058 -1.19112 -0 -0 -0.40405 0.17414 0 0 0 0 0 0.0363 -0.02452 0.00818 0.19875 0 -1.11123 0 -2.4119 -0.51835 1.13916 -3.85137
ASN_1037 -3.52391 0.65393 4.07956 -0.35529 0.19111 0.71463 1.15701 -1.79653 -0 -0 -1.11512 -0.84479 0 0 -0.4477 -0.6342 0 0.10618 0.11114 0.09791 0 1.9232 -0.66938 0 -0.93687 -0.1592 1.63531 0.18698
ASN_1038 -5.30798 0.56387 3.36669 -0.20401 0.06709 0.37961 1.61786 -1.96739 -0 -0 -0.06811 -1.05891 0 0 0 -0.88552 0 0.14732 -0.01441 0.20954 0 2.40753 -0.99908 0 -0.93687 -0.11797 2.18755 -0.61321
THR_1039 -5.80016 0.80206 3.12183 -0.16838 0.08333 0.06045 1.82659 -2.08884 -0.00836 -0.15328 -1.02846 0.12126 0 0 -0.4477 -0.35147 0 0.10226 -0.0347 0.00516 0.05297 0 0.05032 2.26455 -1.0874 -0.51452 1.07689 -2.1156
VAL_1040 -6.97405 1.68101 1.73562 -0.32448 0.48232 0.07468 1.55022 -2.0442 -0 -0 0.43544 -0.54711 0 0 0 0 0 0.08222 -0.04107 0.28593 0.14744 0 0.21643 0 1.9342 0.19261 1.40865 0.29586
THR_1041 -5.61183 0.40556 3.15031 -0.12655 0.05484 0.07539 1.60392 -1.95029 -0 -0 -1.28178 -1.25757 0 0 -0.69441 0 0 0.06508 -0.05992 0.00119 0.04942 0 -0.25402 2.31031 -1.0874 0.07026 1.40465 -3.13284
CYS_1042 -4.64295 0.456 3.1144 -0.04254 0 0.01229 1.24147 -1.57983 -0.0308 -0.26143 0.59846 -0.94584 0 0 0 0 0 0.0971 0.22622 0.02961 0.86012 0 -0.31173 0 3.6196 -0.27738 0.41335 2.57612
ASN_1043 -3.04279 0.12866 3.5006 -0.19203 0.0105 0.29347 1.35382 -1.60449 -0 -0 -1.04476 -0.37725 0 0 0 -1.59476 0 0.01741 -0.05822 0.29217 0 1.82076 -0.24938 0 -0.93687 -0.35962 0.31812 -1.72467
ASP_1044 -1.61133 0.13106 1.94864 -0.12424 0.03036 0.38906 0.40799 -0.90793 -0 -0 -0.18681 -0.25822 0 0 0 0 0 0.02863 -0.05165 0.01347 0 2.44812 -0.30287 0 -2.3716 -0.6771 0.3532 -0.74122
TYR_1045 -7.05328 0.87107 4.01454 -0.58727 0.04688 0.25196 2.46445 -2.4527 -0.0195 -0.26192 -1.41877 -0.05024 0 0 0 0 0 0.03223 0.00997 0.0578 0 2.195 -0.20326 0.01493 1.2797 -0.46435 0.48902 -0.78374
THR_1046 -3.23275 0.53234 3.40749 -0.12265 0.05002 0.06286 2.08116 -1.66979 -0 -0 -1.5512 -1.17189 0 0 0 0 0 0.01743 0.09017 0.03949 0.04381 0 0.00449 2.28101 -1.0874 -0.16962 0.48263 0.0876
VAL_1047 -8.05462 1.52644 3.17108 -0.3864 0.35411 0.09831 1.79729 -2.72481 -0 -0 0.29915 -0.2768 0 0 0 0 0 0.01969 -0.04331 0.00912 0.70941 0 0.44923 0 1.9342 -0.09522 0.50161 -0.71152
ASN_1048 -5.46946 0.81606 5.34481 -0.21325 0.00849 0.28149 2.54401 -2.77144 -0.02967 -0.27648 -1.46878 -0.28084 0 0 0 0 0 0.01039 -0.04423 0.03109 0 3.18731 0.2369 0 -0.93687 -0.08237 0.51045 1.39762
GLN_1049 -3.7923 0.77597 4.11952 -0.24905 0.0398 0.18857 2.3315 -1.95269 -0 -0 -1.61901 -0.46699 0 0 0 0 0 0.05595 -0.05188 0.04601 0 2.69745 -0.18677 0 -0.18838 -0.15403 0.54099 2.13465
GLU_1050 -6.32382 0.70297 6.13278 -0.45961 0.0869 0.88618 2.74399 -3.12563 -0.00962 -0.04224 -3.61989 -0.46838 0 0 0 -0.66691 0 0.02318 0.32779 0.1007 0 3.12402 0.00031 0 -2.7348 0.10505 0.67282 -2.54419
GLU_1051 -5.13494 0.61633 5.92463 -0.35007 0.11175 0.42211 2.73906 -2.72126 -0.01635 -0.1473 -2.70679 -0.63767 0 0 0 -0.45488 0 0.01944 -0.07839 0.02709 0 3.55705 -0.29474 0 -2.7348 -0.03104 0.56913 -1.32161
TYR_1052 -3.9527 0.88469 3.493 -1.01309 0.18428 0.42128 1.48193 -1.91229 -0 -0 -1.2603 -0.43426 0 0 0 -0.66691 0 0.02339 -0.12486 0.00945 0 2.23557 0.24967 0.21128 1.2797 -0.38434 0.74655 1.47206
GLY_1053 -2.18681 0.36571 2.37077 -7e-05 0 0 1.02191 -1.31859 -0.02378 -0.09196 -0.63168 -0.37451 0 0 0 0 0 0.01817 -0.12337 0 0 0 0.44784 0 0.83697 -0.04127 0.55738 0.82671
GLY_1054 -1.72149 0.13055 2.44768 -5e-05 0 0 1.31597 -1.23201 -0 -0 -0.37402 -0.38407 0 0 0 0 0 0.0168 -0.12867 0 0 0 -1.33126 0 0.83697 -0.41409 0.24424 -0.59346
ALA_1055 -4.14352 0.34384 2.29571 -0.02879 0.01096 0 1.2836 -1.74041 -0.02378 -0.09196 -0.55431 -0.40692 0 0 0 0 0 0.04197 0.11934 0 0 0 0.09513 0 1.8394 -0.77477 0.42968 -1.30483
TYR_1056 -8.03687 0.93941 4.31665 -0.68446 0.04132 -0.00549 2.11921 -2.55949 -0.00964 -0.04252 -0.51156 -0.27498 0 0 0 -0.37205 0 0.04011 0.03638 0.04173 0 1.84682 0.01356 0.01092 1.2797 0.082 0.87187 -0.85738
THR_1057 -5.44341 0.82036 3.86854 -0.17767 0.11869 0.06012 2.58871 -2.14236 -0.00771 -0.11716 -2.14864 -0.34381 0 0 -1.37167 0 0 0.01854 -0.0891 0.16364 0.09435 0 0.0831 4.29899 -1.0874 0.21098 1.14321 0.54031
SER_1058 -2.14052 0.21281 2.45272 -0.02935 0 0.06572 1.33271 -1.2178 -0 -0 0.31733 -0.44828 0 0 0 0 0 0.01317 0.04276 0.05503 0.14405 0 -0.48274 0.73539 -0.77834 -0.3611 0.64839 0.56193
ARG_1059 -1.2821 0.05142 1.83086 -0.46514 0.0737 0.27287 0.75855 -0.75781 -0 -0 -0.99563 0.05079 0 0 0 -0.45488 0 0.00817 -0.05896 0.01133 1.95821 0 -0.06177 0 -1.2888 -0.38585 0.31392 -0.42112
ASN_1060 -2.48136 0.18261 3.19829 -0.15677 0.00638 0.207 1.75524 -1.4629 -0.00791 -0.03485 -0.36512 -0.9027 0 0 -1.04092 0 0 0.03622 -0.0197 0.00698 0 1.89374 -0.20705 0 -0.93687 -0.19486 0.29598 -0.22857
ARG_1061 -3.33991 0.17754 2.42001 -0.42896 0.0436 0.22126 1.3659 -1.21635 -0 -0 -0.12852 0.22307 0 0 -1.04092 -0.55833 0 0.00738 0.04003 0.16643 2.06357 0 -0.12174 0 -1.2888 -0.17758 0.25866 -1.31367
GLY_1062 -2.33883 0.27528 2.94936 -5e-05 0 0 1.60616 -1.4195 -0 -0 -0.47455 -0.39148 0 0 0 0 0 0.00168 -0.15363 0 0 0 -1.40546 0 0.83697 -0.6443 0.23681 -0.92155
TYR_1063 -5.8288 0.61237 2.6888 -0.89194 0.09298 0.32053 1.61455 -1.93867 -0.02636 -0.1609 -0.06858 -0.38061 0 0 0 0 0 0.00119 -0.11131 8e-05 0 2.23732 0.27779 0.0048 1.2797 -0.56954 0.2715 -0.57511
ASN_1064 -6.05675 0.47723 5.08181 -0.19197 0.04574 0.29831 1.54463 -2.47182 -0.02245 -0.20898 -0.08316 -0.40032 0 0 0 -0.70711 0 0.00521 -0.02547 0.02381 0 1.78274 0.06245 0 -0.93687 -0.18777 0.31127 -1.65945
GLU_1065 -4.94188 0.43204 5.45953 -0.22938 0.03526 0.34775 2.51766 -2.18322 -0 -0 -3.51782 -0.58742 0 0 0 -1.0359 0 0.0085 0.07531 0.00386 0 3.35497 -0.09172 0 -2.7348 -0.28909 0.31238 -3.06396
ALA_1066 -2.7937 0.49364 2.32273 -0.02409 0 0 1.71123 -1.49123 -0.01782 -0.09509 0.36615 -0.21188 0 0 0 0 0 0.00266 0.35923 0 0 0 -0.00936 0 1.8394 -0.40328 0.80264 2.85122
PRO_1067 -1.39911 0.29909 0.85013 -0.10373 0.00281 0.06475 0.25478 -0.39593 -0 -0 0.30586 0.70291 0 0 0 0 0 0.00144 -0.03242 0.0069 0.28753 0 0.08625 0 -2.4119 -0.12171 0.77824 -0.8241
SER_1068 -2.95868 0.50971 1.6992 -0.0236 0 0.05466 0.91563 -0.96429 -0.011 -0.11806 0.40555 -0.65794 0 0 0 0 0 0.02057 0.04494 0.00116 0.16164 0 -0.48552 0.60292 -0.77834 -0.13492 0.2793 -1.43705
VAL_1069 -4.36632 0.97459 2.75619 -0.33659 0.44497 0.08198 0.75184 -1.71239 -0.00541 -0.03526 -0.67161 -0.84438 0 0 -0.53689 0 0 0.0262 0.30242 0.0056 0.28971 0 0.43239 0 1.9342 0.63998 1.59344 1.72466
PRO_1070 -3.45652 0.80847 1.86446 -0.1813 0.18942 0.12949 0.67309 -0.85217 -0 -0 -0.66651 -0.05809 0 0 -0.69992 0 0 0.02701 0.02476 0.06421 0.09764 0 -0.59992 0 -2.4119 1.27115 3.25764 -0.519
ALA_1071 -3.91973 0.77317 2.92121 -0.01875 0 0 1.3246 -1.8825 -0.02147 -0.24046 -1.05192 -0.04608 0 0 0 0 0 0.03219 0.02854 0 0 0 0.33561 0 1.8394 0.72872 2.20837 3.01092
ASP_1072 -3.34034 0.25927 3.23359 -0.17963 0.03157 0.57368 1.05059 -1.60087 -0.01047 -0.1224 -1.18918 -1.28348 0 0 -0.65226 0 0 0.01693 0.0157 0.1154 0 2.21636 -0.848 0 -2.3716 0.40123 0.66884 -3.01506
TYR_1073 -6.23232 0.70913 2.38934 -0.62863 0.03466 0.30091 1.63659 -1.91544 -0 -0 -0.5635 -0.05523 0 0 -0.69992 0 0 0.01239 -0.03368 0.00147 0 2.11479 -0.16551 0.16046 1.2797 -0.07192 0.57712 -1.1496
ALA_1074 -3.50075 0.56541 2.64254 -0.02126 0 0 2.30688 -1.64937 -0 -0 -1.53838 -0.13151 0 0 0 0 0 0.01452 -0.02316 0 0 0 0.07518 0 1.8394 -0.14328 0.54075 0.97697
SER_1075 -2.00455 0.13337 1.95553 -0.0301 0.00021 0.04984 0.60398 -1.06473 -0 -0 0.39027 -0.99231 0 0 0 0 0 0.00864 0.10025 0.00377 0.13776 0 -0.39045 0.6048 -0.77834 -0.08837 0.57259 -0.78784
VAL_1076 -3.44191 0.58324 1.15006 -0.31669 0.27441 0.07319 0.50963 -1.12756 -0 -0 0.61276 -0.2013 0 0 0 0 0 0.0038 -0.00017 0.00138 0.29017 0 -0.09354 0 1.9342 -0.24432 0.51245 0.51981
TYR_1077 -6.69186 0.36097 2.96219 -0.69882 0.07674 0.40911 2.09778 -2.08541 -0 -0 -0.53641 -0.08112 0 0 0 0 0 0.00735 -0.05229 0.29002 0 2.16786 -0.15296 7e-05 1.2797 0.04039 0.36659 -0.24011
GLU_1078 -2.94164 0.10499 3.0288 -0.31445 0.06666 0.3904 0.97608 -1.42037 -0 -0 0.17387 -0.33915 0 0 0 0 0 0.00491 -0.08833 0.00538 0 2.7161 -0.04355 0 -2.7348 -0.043 0.3601 -0.098
GLU_1079 -3.97603 0.30346 4.85211 -0.3228 0.10296 0.45412 1.83909 -1.79154 -0.01453 -0.11418 -1.04847 -0.22396 0 0 0 -0.70711 0 0.00898 0.23665 0.0146 0 4.37131 0.09748 0 -2.7348 0.53067 0.42054 2.29855
LYS_1080 -7.08505 0.79455 6.14733 -0.52228 0.15761 0.33636 1.44158 -2.28433 -0 -0 -1.68755 -0.02391 0 0 0 0 0 0.00663 0.01509 0.17454 1.84678 0 0.22 0 -1.5107 1.05369 0.58648 -0.33319
SER_1081 -1.83203 0.09668 2.08108 -0.02964 6e-05 0.04958 1.03844 -1.03209 -0.01316 -0.09734 -0.63149 -0.92494 0 0 0 0 0 0.00569 -0.07652 0.00519 0.15901 0 -0.33336 0.6401 -0.77834 0.0019 0.54377 -1.1274
TYR_1082 -3.87582 0.37793 2.90217 -1.07773 0.33717 0.64739 1.00696 -1.61079 -0.00137 -0.01684 -0.55013 -0.67206 0 0 0 0 0 0.01441 -0.06248 0.17922 0 3.13751 -0.27193 0.00015 1.2797 -0.48437 0.52954 1.78863
THR_1083 -3.66826 0.22834 3.33293 -0.1686 0.07355 0.06052 1.5417 -1.66649 -0.01391 -0.14317 -1.71636 0.20787 0 0 0 0 0 0.00137 -0.10808 0.00675 0.04853 0 0.03994 2.28458 -1.0874 -0.32104 0.42015 -0.64707
ASP_1084 -3.60154 0.23952 5.01584 -0.2203 0.09416 0.69906 2.34719 -2.09276 -0.00282 -0.00806 -1.81177 -1.40385 0 0 -0.61921 0 0 0.00402 -0.08173 0.03321 0 2.02807 -0.75607 0 -2.3716 -0.33023 0.16537 -2.67349
GLY_1085 -1.24163 0.0468 1.77447 -5e-05 0 0 0.63719 -0.8112 -0 -0 0.32124 -0.39607 0 0 0 0 0 0.00044 -0.10311 0 0 0 0.20981 0 0.83697 -0.18198 0.1024 1.19527
ARG_1086 -2.25518 0.28645 3.38319 -0.64872 0.13841 0.46545 1.78668 -1.41681 -0.00805 -0.07809 -3.30543 -0.16363 0 0 -0.61921 0 0 0.00433 -0.05839 0.01345 1.79577 0 -0.16201 0 -1.2888 0.00727 0.17513 -1.9482
ARG_1087 -4.94475 0.32018 5.8596 -0.49836 0.08361 0.30741 1.91391 -2.358 -0.00282 -0.00806 -2.17418 0.14366 0 0 0 -1.0359 0 0.00163 0.03586 0.26843 1.74941 0 0.13046 0 -1.2888 0.39577 0.28228 -0.81865
GLU_1088 -2.0952 0.22157 2.14675 -0.21328 0.02603 0.29361 1.03661 -0.98875 -0 -0 -0.91203 -0.60573 0 0 0 0 0 0.02707 0.09296 0.00402 0 3.0153 -0.33056 0 -2.7348 0.06379 0.25621 -0.69644
ASN_1089 -3.86037 0.56919 2.79191 -0.18923 0.01858 0.30577 0.67102 -1.45969 -0.00805 -0.07809 -0.00846 -0.475 0 0 0 0 0 0.00388 -0.07183 0.04733 0 2.6694 -0.26846 0 -0.93687 -0.55325 1.00308 0.17085
PRO_1090 -4.72697 1.07523 2.55119 -0.12751 0.00215 0.09216 0.83303 -1.10668 -0 -0 -0.87192 0.25988 0 0 0 0 0 0.00166 -0.05974 0.01246 0.15211 0 -1.13445 0 -2.4119 -0.58 1.10658 -4.93272
CYS_1091 -2.89219 0.24049 2.44195 -0.04869 0 0.01597 0.77555 -1.13485 -0.01748 -0.20984 -0.86054 -0.15142 0 0 0 0 0 0.12177 -0.04647 0.00369 0.32647 0 0.28639 0 3.6196 -0.67576 0.27641 2.07105
GLU_1092 -5.21056 0.37133 4.27542 -0.45137 0.20667 1.47569 1.47 -1.85093 -0.00425 -0.06804 -1.31578 -2.74433 0 0 0 -0.88552 0 0.0718 0.04151 0.02734 0 4.38259 -0.0513 0 -2.7348 -0.34949 0.4297 -2.91431
PHE_1093 -6.64234 1.28121 2.14165 -0.63137 0.04586 0.32347 1.89233 -1.8941 -0 -0 -1.23636 0.07796 0 0 -0.65965 0 0 0.18947 -0.02135 0.75159 0 2.50898 0.32509 0 1.0402 -0.05192 0.92873 0.36944
ASN_1094 -4.31134 0.54492 3.59087 -0.25587 0.04731 0.4156 1.64815 -1.97847 -0.01561 -0.15201 0.3609 -0.79904 0 0 -0.82772 0 0 0.10928 0.02863 0.15274 0 2.00531 -0.27143 0 -0.93687 -0.0619 0.78989 0.08332
ARG_1095 -7.00426 0.32703 7.2607 -0.66708 0.0897 0.43824 3.65333 -3.11255 -0.05067 -0.30448 -3.0352 0.28428 0 0 -1.80029 -1.17608 0 0.01704 -0.07208 0.26864 2.49907 0 -0.12628 0 -1.2888 -0.30977 0.58942 -3.5201
GLY_1096 -3.41877 0.45454 3.18601 -0.0004 0 0 1.60257 -1.72541 -0 -0 -0.00264 -0.18589 0 0 -0.82772 0 0 0.0123 -0.08811 0 0 0 -0.55438 0 0.83697 -0.28642 0.50484 -0.49251
TYR_1097 -5.93834 0.66763 1.56501 -0.76285 0.19635 0.47319 1.39393 -1.48004 -0 -0 0.1557 -0.31057 0 0 0 -0.55833 0 0.02303 0.02026 0.10611 0 2.11106 0.16103 0.03115 1.2797 0.04021 0.46617 -0.3596
ARG_1098 -5.38375 0.31556 6.7051 -0.67817 0.09135 0.45328 2.5096 -2.91313 -0.05094 -0.30851 -1.63084 0.34946 0 0 -1.08827 -0.79073 0 0.00916 0.04617 0.03935 1.98487 0 -0.07064 0 -1.2888 0.36799 0.78231 -0.54959
ASP_1099 -2.02955 0.05528 2.776 -0.22744 0.11028 0.76853 0.83508 -1.26478 -0 -0 -0.65075 -3.77081 0 0 0 0 0 0.07426 -0.04576 0.45525 0 2.68555 -0.35418 0 -2.3716 -0.03327 0.697 -2.2909
TYR_1100 -5.69091 0.61865 2.60813 -0.56188 0.08316 0.24759 1.71059 -1.7488 -0 -0 0.51594 -0.26392 0 0 0 0 0 0.081 -0.07538 0.44373 0 2.97291 0.05864 0.00063 1.2797 -0.39038 0.56678 2.45619
THR_1101 -1.87512 0.72717 1.96685 -0.12184 0.08717 0.05954 0.49998 -0.96041 -0 -0 0.6217 -1.19468 0 0 0 0 0 0.06245 0.40929 0.0018 0.18637 0 -0.21252 2.26213 -1.0874 5.62513 1.65488 8.71246
PRO_1102 -2.61787 0.81828 1.08095 -0.07631 0 0.04632 0.36019 -0.48441 -0 -0 0.25 0.58388 0 0 0 0 0 0.01191 -0.14557 0.00778 0.48722 0 -0.44676 0 -2.4119 5.44623 1.53098 4.44092
LEU_1103 -4.30351 0.73336 1.61734 -0.49271 0.2687 0.13317 0.81335 -1.23689 -0 -0 0.48143 0.02671 0 0 0 0 0 0.01007 0.15873 0.20443 2.21965 0 -0.36845 0 0.18072 -0.05363 1.0006 1.39306
PRO_1104 -1.49072 0.38071 1.4859 -0.13232 0.00111 0.09718 0.37446 -0.61359 -0 -0 -0.31016 0.20872 0 0 0 0 0 0.0101 -0.053 0.01852 0.20252 0 -1.10058 0 -2.4119 -0.23011 1.02342 -2.53973
ALA_1105 -1.42344 0.0811 0.55608 -0.02426 0 0 0.3693 -0.53905 -0 -0 -0.10537 -0.21631 0 0 0 0 0 0.00374 -0.05482 0 0 0 -0.10573 0 1.8394 -0.88512 0.25589 -0.24862
GLY_1106 -1.32717 0.02965 1.0298 -0.00028 0 0 0.50807 -0.61534 -0 -0 0.35174 -0.16819 0 0 0 0 0 0.00884 -0.11224 0 0 0 -1.25014 0 0.83697 -0.30681 0.06823 -0.94686
TYR_1107 -4.41012 0.51768 0.57702 -1.26132 0.31922 0.83072 0.26935 -1.0174 -0 -0 -0.30204 -0.31568 0 0 0 0 0 0.01721 0.06835 0.00946 0 1.53852 -0.35355 0.00459 1.2797 0.0312 0.28832 -1.90877
VAL_1108 -5.35504 0.66068 3.51678 -0.27014 0.16869 0.05562 2.57883 -2.20567 -0.01269 -0.0428 -1.87374 -0.29346 0 0 0 0 0 0.01876 -0.04296 0.00033 0.31286 0 -0.79052 0 1.9342 -0.35601 0.50139 -1.49489
THR_1109 -4.52861 0.38666 2.64988 -0.17637 0.10988 0.06405 1.03597 -1.58795 -0 -0 -1.03304 0.19412 0 0 0 -0.4986 0 0.03276 -0.05457 0.00781 0.13839 0 -0.13017 4.11565 -1.0874 -0.16901 0.36168 -0.16888
LYS_1110 -6.75438 0.83481 5.65359 -0.51214 0.24021 0.28634 3.38754 -2.58215 -0.01269 -0.0428 -4.66718 -0.01049 0 0 0 -0.6994 0 0.00918 0.16967 0.09012 1.78759 0 0.00911 0 -1.5107 -0.02956 0.40203 -3.95132
GLU_1111 -4.35244 0.91913 3.11271 -0.21463 0.04679 0.35266 0.54689 -1.61928 -0 -0 -1.5924 -0.53513 0 0 0 0 0 0.00501 0.05877 0.08573 0 3.17571 -0.07266 0 -2.7348 -0.04904 0.63504 -2.23194
LEU_1112 -8.14568 1.61796 3.36756 -0.51487 0.21774 0.11934 2.52817 -2.44167 -0 -0 -2.32071 0.07087 0 0 0 0 0 0.01726 0.3314 0.02607 0.6914 0 -0.13159 0 0.18072 -0.04596 1.28946 -3.14254
GLU_1113 -3.08171 0.18561 1.31029 -0.21979 0.02952 0.3445 0.24536 -0.88446 -0.01427 -0.06687 -0.444 -0.52663 0 0 0 0 0 0.00667 -0.02492 0.02429 0 3.33268 0.21827 0 -2.7348 0.23944 1.0972 -0.96362
TYR_1114 -10.2796 1.02249 3.89277 -0.8182 0.04435 0.1474 3.12159 -2.83577 -0.00152 -0.01162 -2.53283 -0.35261 0 0 0 0 0 0.00793 -0.05072 0.15767 0 2.80425 -0.0376 0.01401 1.2797 0.23196 0.30471 -3.89163
PHE_1115 -4.85103 0.67747 1.57125 -0.63126 0.08319 0.37133 0.27929 -1.42803 -0.03697 -0.24457 -0.27119 -0.01506 0 0 0 0 0 0.03936 -0.04325 0.00055 0 2.17664 -0.34877 0 1.0402 -0.06209 0.75704 -0.93591
PRO_1116 -7.15651 1.13062 3.89558 -0.19639 0.0011 0.13411 1.4625 -1.68534 -0.00533 -0.07113 -2.49002 0.05303 0 0 0 0 0 0.0106 0.0576 0.06715 0.56106 0 -0.95254 0 -2.4119 -0.26377 0.92668 -6.93289
GLU_1117 -2.43952 0.13856 2.97543 -0.2026 0.02492 0.29246 1.24315 -1.30064 -0.01564 -0.14539 -0.95678 -0.585 0 0 -1.01147 0 0 0.00421 0.00789 0.01896 0 2.88545 -0.13031 0 -2.7348 -0.16787 0.43666 -1.66233
THR_1118 -4.49841 0.28575 5.28221 -0.12295 0.05409 0.07708 2.8369 -2.30195 -0.01587 -0.15166 -2.09639 -0.50884 0 0 -1.32068 -0.7702 0 0.0105 -0.01882 0.12185 0.12794 0 -0.63471 4.11333 -1.0874 0.10786 0.38021 -0.13016
ASP_1119 -5.28179 0.67699 6.67195 -0.25717 0.07574 0.86842 2.60818 -2.73001 -0.00922 -0.14067 -4.97937 -3.32289 0 0 0 0 0 0.01205 -0.03295 0.12711 0 3.18041 -0.45374 0 -2.3716 -0.34782 0.44674 -5.25964
LYS_1120 -5.43273 0.63599 6.3477 -0.55614 0.08598 0.54003 2.36504 -2.72809 -0.0176 -0.10839 -3.51467 -0.07202 0 0 -0.65971 0 0 0.01868 0.03494 0.10213 2.24848 0 0.16599 0 -1.5107 -0.3604 0.45696 -1.95853
VAL_1121 -8.18681 1.70496 1.63476 -0.3766 0.3766 0.08765 2.7422 -2.38173 -0.009 -0.03089 -2.46013 -0.08594 0 0 0 0 0 0.00726 -0.03485 0.16557 0.7516 0 -0.56232 0 1.9342 -0.12959 0.67155 -4.18151
TRP_1122 -8.58489 1.02836 4.55028 -0.92189 0.17824 0.67148 3.10944 -2.8979 -0.00752 -0.02532 -3.70179 -0.17067 0 0 0 -0.72694 0 0.03911 -0.04707 0.01029 0 2.52621 0.10409 0 1.6906 0.10569 0.63825 -2.43192
ILE_1123 -7.5675 0.62522 1.77497 -0.60868 0.29025 0.12702 2.62483 -2.02726 -0.009 -0.03089 -2.94785 0.22012 0 0 0 0 0 0.03478 -0.05236 0.19613 0.98208 0 -0.76581 0 0.73287 -0.05245 0.56659 -5.88695
GLU_1124 -5.33748 0.45794 5.46028 -0.1972 0.02465 0.28518 2.60113 -2.48318 -0.01734 -0.06964 -2.37731 -0.57604 0 0 0 0 0 0.02 0.04275 0.0802 0 3.18476 0.0512 0 -2.7348 -0.19962 0.55495 -1.22957
ILE_1125 -7.02271 0.51606 1.00386 -0.4782 0.3592 0.10766 2.45433 -1.69749 -0.00788 -0.04716 -2.51571 0.00351 0 0 0 0 0 0.00408 -0.01866 0.10569 0.39907 0 -0.78352 0 0.73287 -0.15785 0.54343 -6.49941
GLY_1126 -2.84367 0.22442 3.32656 -0.00121 0 0 1.93703 -1.63995 -0.0018 -0.00763 -3.13524 -0.31788 0 0 0 0 0 0.00692 -0.00805 0 0 0 -1.10442 0 0.83697 0.03711 0.51995 -2.17091
GLU_1127 -6.96415 0.78691 7.24313 -0.54209 0.25017 1.56138 2.28527 -3.14315 -0.00857 -0.04011 -1.17774 -0.01227 0 0 0 0 0 0.01169 0.11436 0.09409 0 4.52485 -0.0029 0 -2.7348 0.27063 0.59592 3.11262
THR_1128 -3.33346 0.25156 3.16734 -0.12439 0.08298 0.06318 1.64194 -1.44694 -0.03604 -0.22183 -1.17513 -0.89431 0 0 -0.628 0 0 0.02487 0.02347 0.02947 0.24837 0 -0.17211 2.26287 -1.0874 -0.08387 0.698 -0.70942
GLU_1129 -4.83545 0.51352 5.41058 -0.45431 0.0474 0.69231 2.13497 -2.34267 -0.04673 -0.27982 -1.96331 -1.47347 0 0 -1.09326 0 0 0.06339 0.07826 0.11869 0 2.58132 0.61237 0 -2.7348 0.72286 0.60302 -1.64511
GLY_1130 -2.6957 0.233 3.61539 -0.00025 0 0 1.47019 -1.65714 -0.02264 -0.09018 -1.04437 -0.18589 0 0 -1.09326 0 0 0.02738 -0.05126 0 0 0 -1.50776 0 0.83697 0.7925 0.39856 -0.97446
THR_1131 -5.79549 0.66415 4.16024 -0.17381 0.11121 0.06137 2.48051 -2.35936 -0.02224 -0.05836 -2.5329 -0.28471 0 0 0 0 0 0.06683 -0.04699 1e-05 0.17004 0 -0.17901 2.32042 -1.0874 0.02055 0.18601 -2.29891
PHE_1132 -10.1665 1.16118 3.52812 -0.71785 0.0381 0.0631 2.47628 -2.97093 -0.02636 -0.09474 -2.88834 -0.39717 0 0 0 0 0 0.02481 -0.03869 0.03996 0 2.92103 -0.05513 0 1.0402 -0.0146 0.34967 -5.72785
ILE_1133 -8.87099 1.03347 2.57883 -0.57567 0.45782 0.16662 2.63169 -2.69751 -0.01997 -0.07352 -2.79466 -0.05069 0 0 0 0 0 0.0112 -0.04328 0.07012 3.23989 0 -0.73222 0 0.73287 -0.24426 0.41923 -4.76102
VAL_1134 -8.33207 0.95214 1.81651 -0.35797 0.1509 0.08315 2.78887 -2.55198 -0.02273 -0.11735 -2.30517 -0.06903 0 0 0 0 0 0.04587 -0.00649 0.03585 0.89775 0 -0.80717 0 1.9342 -0.3999 0.75578 -5.50885
ASP_1135 -5.97222 0.53086 6.299 -0.10211 8e-05 0.29784 2.77415 -2.8993 -0.01721 -0.06702 -3.33735 -0.58189 0 0 0 -0.41054 0 0.09365 -0.05055 0.08986 0 2.06088 -0.25028 0 -2.3716 -0.29472 1.07063 -3.13785
SER_1136 -5.80062 0.34567 5.15847 -0.03066 8e-05 0.05059 3.35423 -2.63714 -0 -0 -3.50991 -0.76269 0 0 0 -0.91925 0 0.00421 0.32645 0.003 0.22255 0 -0.33276 1.72246 -0.77834 0.10186 0.78054 -2.70126
VAL_1137 -6.87214 0.60044 0.18115 -0.28122 0.14762 0.06442 1.89711 -1.69119 -0.0113 -0.04704 -1.70222 -0.52814 0 0 -0.84825 0 0 0.01054 -0.01992 0.00844 0.22861 0 -0.48197 0 1.9342 0.22073 0.52585 -6.66428
GLU_1138 -8.83769 0.94863 9.02 -0.32375 0.08777 0.37699 4.67108 -3.96419 -0.01323 -0.10154 -4.09961 -0.29972 0 0 0 -1.29791 0 0.00914 -0.0226 0.14362 0 3.76544 0.24578 0 -2.7348 0.16264 0.44896 -1.81501
LEU_1139 -8.93856 1.17418 1.56635 -0.52084 0.13326 0.12322 1.88007 -2.24978 -0.0301 -0.1608 -1.34681 0.15208 0 0 -0.6859 0 0 0.0059 -0.07034 0.06962 0.80837 0 -0.18668 0 0.18072 0.25829 0.6631 -7.17465
LEU_1140 -7.66719 1.02885 4.9759 -0.51461 0.32421 0.11159 2.75584 -2.84368 -4e-05 -0.00015 -2.77415 0.14043 0 0 0 0 0 0.00643 0.06063 0.07512 0.64053 0 -0.25936 0 0.18072 0.01392 0.77299 -2.97201
LEU_1141 -5.14454 0.36242 2.00414 -0.52394 0.15663 0.11275 0.61345 -1.53036 -0.00034 -0.00534 -0.67264 0.30815 0 0 0 0 0 0.01184 -0.0171 0.01063 0.59599 0 -0.17771 0 0.18072 -0.34163 0.48232 -3.57455
MET_1142 -6.79071 0.54221 3.44901 -0.20132 0.01399 0.07495 1.36789 -2.10005 -0.02276 -0.15079 -2.17827 -0.19215 0 0 -0.35044 0 0 0.0142 -0.04112 0.13605 2.14364 0 0.14194 0 0.60916 -0.41042 0.31055 -3.63444
GLU_1143 -1.32938 0.06483 1.52486 -0.26381 0.04036 0.30862 0.15287 -0.59643 -0 -0 -0.2479 -0.2501 0 0 0 0 0 0.00065 -0.03428 0.00116 0 2.93087 -0.18883 0 -2.7348 0.03241 0.1998 -0.38911
GLU:CtermProteinFull_1144 -0.56298 0.05436 0.65527 -0.39952 0.06596 0.62653 0 -0.23733 -0 -0 -0.18516 -0.56442 0 0 0 0 0 0.00515 0 0.00196 0 3.0543 0 0 -2.7348 0.21751 0.05718 0.05402
TYR:NtermProteinFull_1145 -2.79465 0.13844 1.32424 -0.59309 0.0205 0.4144 0.45804 -0.71789 -0.01155 -0.09886 -1.33848 0.12723 0 0 0 0 0 0.14373 0.03342 0.00065 0 2.14846 0 0.03431 1.2797 0 0.08168 0.65027
THR_1146 -4.80288 0.81587 5.94686 -0.1169 0.15806 0.07939 3.23881 -2.51606 -0 -0 -3.15501 -0.78181 0 0 -1.64914 0 0 0.08803 0.30161 0.12699 0.06324 0 -0.49198 2.39234 -1.0874 -0.03639 0.88677 -0.53962
PRO_1147 -7.23426 1.02603 2.98465 -0.07078 1e-05 0.04355 1.4572 -1.62254 -0 -0 -1.16618 0.6151 0 0 0 0 0 0.00959 -0.20369 0.05658 0.26968 0 -0.49911 0 -2.4119 -0.02508 1.0201 -5.75105
ILE_1148 -7.63581 0.80098 3.71882 -0.64498 0.40687 0.13686 2.09043 -2.34691 -0 -0 -1.16679 0.26269 0 0 0 0 0 0.02464 -0.02785 0.26048 0.6068 0 -0.50121 0 0.73287 0.03959 0.63185 -2.61068
ASP_1149 -6.57737 0.38343 8.09315 -0.10146 0.00138 0.29544 3.615 -3.3997 -0.02967 -0.27015 -3.89483 -0.60963 0 0 -1.64914 0 0 0.01153 -0.05071 0.02238 0 2.35921 0.18881 0 -2.3716 -0.07739 0.81946 -3.24186
ILE_1150 -7.41623 0.72131 4.32979 -0.49854 0.33071 0.09956 2.37944 -2.74523 -0 -0 -2.05965 0.03984 0 0 0 0 0 0.03612 -0.01793 0.075 0.52378 0 -0.4875 0 0.73287 -0.0696 0.61097 -3.4153
SER_1151 -6.1364 0.43674 6.76598 -0.03549 0 0.07832 3.75246 -3.20098 -0 -0 -4.30791 -0.48778 0 0 -0.73543 0 0 0.03323 0.00595 0.01499 0.83042 0 0.31915 0.92067 -0.77834 0.06931 0.53513 -1.91997
LEU_1152 -9.42559 0.89917 5.46319 -0.5056 0.32445 0.13203 2.77692 -3.2698 -0 -0 -2.16106 0.23437 0 0 0 0 0 0.02751 0.25093 0.31462 0.31352 0 -0.27389 0 0.18072 -0.13967 0.72897 -4.12922
SER_1153 -4.75321 0.19364 5.23709 -0.02537 0 0.05867 2.5622 -2.57726 -0.00658 -0.0478 -2.12645 -0.60964 0 0 0 0 0 0.02989 0.01107 0.00212 0.68568 0 0.34033 0.65701 -0.77834 -0.06428 0.55502 -0.6562
LEU_1154 -8.84231 0.7843 3.72267 -0.69256 0.26848 0.28028 2.75545 -2.86587 -0 -0 -2.26753 0.06946 0 0 0 0 0 0.01983 -0.04932 0.01868 1.05163 0 -0.27072 0 0.18072 -0.04769 0.30086 -5.58366
THR_1155 -7.70281 0.45197 6.29 -0.19857 0.092 0.07108 3.52696 -3.42889 -0.01997 -0.21014 -3.63451 -0.06378 0 0 0 0 0 0.02164 -0.01514 0.03762 0.05581 0 -0.01452 2.35445 -1.0874 -0.06826 0.36694 -3.17553
GLN_1156 -6.61979 0.37371 7.0445 -0.87799 0.1724 0.95901 3.20738 -3.28443 -0 -0 -3.48412 -0.93757 0 0 0 -1.37077 0 0.02054 0.32974 0.09631 0 2.80681 -0.21045 0 -0.18838 -0.07894 0.5577 -1.48435
PHE_1157 -10.1945 1.02623 4.61032 -0.92955 0.06386 0.25251 3.07306 -3.34645 -0 -0 -3.16759 -0.1404 0 0 0 0 0 0.00825 -0.00021 0.71664 0 1.75382 -0.47685 0 1.0402 -0.12615 0.60697 -5.22982
LEU_1158 -8.81066 0.92703 2.87138 -0.47558 0.18372 0.11177 2.24897 -2.54626 -0.00937 -0.10942 -1.42831 0.21073 0 0 0 0 0 0.01813 0.01573 0.01746 0.28373 0 -0.29866 0 0.18072 -0.14673 0.49177 -6.26385
LEU_1159 -7.90845 0.76005 3.67053 -0.48848 0.19605 0.11852 2.04709 -2.66351 -0.01133 -0.04915 -0.93755 0.24864 0 0 0 0 0 0.0867 -0.04454 0.10786 0.40605 0 -0.26325 0 0.18072 -0.28696 0.52602 -4.30499
SER_1160 -3.00258 0.07279 3.94678 -0.02911 0.00214 0.02639 1.89719 -1.72197 -0 -0 -1.91339 -0.22659 0 0 0 -0.46395 0 0.01331 -0.00013 0.0215 0.48225 0 0.08895 1.80018 -0.77834 0.00355 0.75504 0.97402
GLU_1161 -4.05962 0.32411 3.82288 -0.24308 0.05959 0.40958 2.08089 -1.82379 -6e-05 -0.00022 -2.92819 -0.44004 0 0 0 0 0 0.01117 0.32146 0.05596 0 3.19654 0.28746 0 -2.7348 0.32601 0.63188 -0.70225
PHE_1162 -8.25983 1.19776 2.95214 -0.75623 0.3385 0.26513 2.42218 -2.36703 -0.01118 -0.10136 -1.92264 -0.64728 0 0 0 0 0 0.03786 0.13632 1.05274 0 3.87865 0.04256 0 1.0402 0.43735 0.61535 0.35118
VAL_1163 -4.70842 0.66849 2.9814 -0.36359 0.32152 0.08601 1.44324 -1.72791 -0.01568 -0.14743 -1.36225 -0.23676 0 0 0 0 0 0.01498 0.15314 0.07029 0.77669 0 -0.54096 0 1.9342 0.31051 1.42264 1.0801
PRO_1164 -4.27894 0.52841 1.21543 -0.1263 0.00201 0.09269 0.19443 -0.71201 -0 -0 -0.25116 0.20948 0 0 0 0 0 0.01276 -0.01777 0.02062 0.20458 0 -1.02756 0 -2.4119 -0.33025 1.18417 -5.49133
GLY_1165 -3.13216 0.25936 2.92727 -0.00101 0 0 1.57255 -1.64313 -0.0218 -0.20031 -1.65414 -0.26885 0 0 0 0 0 0.01759 -0.12499 0 0 0 -1.54119 0 0.83697 -0.04369 0.26428 -2.75322
ALA_1166 -5.0205 0.55722 3.69491 -0.02309 0 0 2.3381 -2.3195 -0.01006 -0.04884 -2.59247 -0.38177 0 0 -0.96277 0 0 0.03462 -0.06807 0 0 0 -0.35199 0 1.8394 0.0278 0.23449 -3.0525
GLY_1167 -2.46161 0.26247 3.18869 -4e-05 0 0 1.19835 -1.57819 -0 -0 -1.21808 -0.41592 0 0 0 0 0 0.01179 -0.115 0 0 0 0.25264 0 0.83697 0.23448 0.18949 0.38603
PHE_1168 -9.63667 0.9261 3.86959 -0.78529 0.03622 0.29501 3.18461 -3.04567 -0.01151 -0.1332 -2.03244 -0.04774 0 0 0 0 0 0.00337 0.01068 0.35328 0 2.10494 -0.25921 0 1.0402 0.54897 0.13584 -3.44292
VAL_1169 -8.15929 0.57511 3.81548 -0.29976 0.17927 0.06546 3.38803 -2.96721 -0 -0 -2.35102 0.00742 0 0 0 0 0 0.01546 -0.02812 0.00063 0.04813 0 -0.2687 0 1.9342 -0.0656 0.24638 -3.86412
LEU_1170 -6.97705 0.47239 5.14598 -0.47378 0.21921 0.10974 2.89308 -2.99283 -0 -0 -2.75203 0.20466 0 0 0 0 0 0.01408 0.07297 0.1025 0.35422 0 -0.29024 0 0.18072 -0.15704 0.4477 -3.42572
GLY_1171 -4.56967 0.31602 4.89485 -5e-05 0 0 2.6181 -2.57324 -0.0142 -0.07565 -2.62877 -0.4186 0 0 0 0 0 0.01716 0.02456 0 0 0 0.53811 0 0.83697 0.14621 0.50247 -0.38572
LEU_1172 -8.50262 0.46785 4.82572 -0.4738 0.19065 0.11272 3.16544 -3.07247 -0.01174 -0.0729 -3.09206 0.20928 0 0 0 0 0 0.03161 0.07812 0.00855 0.27537 0 -0.28996 0 0.18072 0.08734 0.40667 -5.47551
VAL_1173 -7.57833 1.03536 4.77891 -0.30277 0.2167 0.06829 3.179 -3.19426 -0.01127 -0.10038 -1.9386 -0.07214 0 0 0 0 0 0.0283 -0.06255 0.03632 0.05191 0 -0.38698 0 1.9342 -0.1691 0.45319 -2.0342
ASP_1174 -3.14248 0.07347 3.95771 -0.10805 0.00742 0.32992 1.33612 -1.82919 -0 -0 -0.92682 -0.37664 0 0 0 0 0 0.01493 -0.07025 0.01042 0 1.70167 0.07022 0 -2.3716 -0.17754 0.43806 -1.06263
ILE_1175 -6.48763 0.64096 2.17645 -0.50846 0.41259 0.10248 1.35042 -1.96635 -0.01378 -0.11055 -0.83549 -0.05863 0 0 0 0 0 0.00563 0.00752 0.07536 0.64532 0 -0.49932 0 0.73287 -0.17246 0.46744 -4.03563
ILE_1176 -8.03713 0.7998 2.55082 -0.63559 0.45657 0.13392 2.05984 -2.3289 -0.00414 -0.02681 -1.24059 0.28135 0 0 0 0 0 0.02899 1.13119 0.04716 0.71285 0 -0.43652 0 0.73287 0.24299 0.81267 -2.71866
TRP_1177 -11.7675 0.90017 2.7375 -1.05336 0.13711 0.53685 2.15133 -2.80141 -0 -0 -0.90469 -0.26738 0 0 -0.9353 0 0 0.04491 0.09345 0.40218 0 1.73866 0.01602 0 1.6906 -0.02875 0.97666 -6.33294
GLY_1178 -3.02843 0.45949 2.87079 -5e-05 0 0 1.16669 -1.57852 -0.01174 -0.0729 -1.23301 -0.41563 0 0 0 0 0 0.04072 -0.06458 0 0 0 0.58058 0 0.83697 -0.18744 0.64657 0.00951
ILE_1179 -2.83273 0.43129 2.91658 -0.42747 0.28795 0.07145 1.16881 -1.4774 -0.01495 -0.11879 0.01932 0.17935 0 0 0 0 0 0.1759 0.28132 0.01051 0.36119 0 -0.06513 0 0.73287 0.90114 0.52065 3.12186
PHE_1180 -8.67338 1.09714 2.2254 -0.89344 0.28428 0.36878 1.43342 -1.99606 -0.0107 -0.08572 -0.49614 -0.76931 0 0 -0.1282 0 0 0.05247 0.10085 0.76873 0 3.30828 0.31172 0 1.0402 1.21342 0.95192 0.10366
GLY_1181 -2.96942 0.51044 4.14039 -0.00036 0 0 2.08653 -1.95263 -0.02168 -0.1383 -1.59279 -0.17679 0 0 0 0 0 0.03649 -0.01462 0 0 0 -0.23177 0 0.83697 0.02865 1.2874 1.82851
PRO_1182 -3.57516 0.31625 3.00237 -0.06685 0 0.04245 1.57659 -1.40482 -0 -0 -1.83403 0.60934 0 0 0 0 0 0.06099 -0.1317 0.01852 0.19346 0 -0.42838 0 -2.4119 -0.26851 0.87398 -3.42739
SER_1183 -2.80545 0.25088 3.18635 -0.02753 0 0.04192 1.23329 -1.61252 -0.01543 -0.15302 -0.74277 -1.12619 0 0 0 0 0 0.04345 0.05198 0.00525 0.2847 0 0.07488 0.60421 -0.77834 -0.16284 0.32891 -1.31827
GLN_1184 -8.01468 0.74017 5.99281 -0.3496 0.04044 0.20809 3.52039 -3.37899 -0.04477 -0.34699 -2.54069 -0.51664 0 0 -0.1282 0 0 0.04506 0.06437 0.02772 0 3.48419 -0.03135 0 -0.18838 -0.18584 0.37806 -1.22481
TRP_1185 -13.1275 2.65251 5.06082 -1.46735 0.36338 0.70919 3.07849 -3.85278 -0 -0 -1.6388 -0.2269 0 0 0 0 0 0.13377 -0.0079 0.07203 0 1.72176 -0.26306 0 1.6906 0.03279 1.05904 -4.00988
ASP_1186 -6.18662 0.63344 7.36182 -0.20079 0.00015 0.65055 3.52879 -3.57368 -0.03278 -0.24971 -4.70855 -0.29964 0 0 0 -0.38453 0 0.41568 -0.00702 0.00138 0 3.01816 0.28256 0 -2.3716 0.15247 1.21523 -0.75469
ALA_1187 -5.02686 0.39064 4.78406 -0.02193 0 0 2.38682 -2.64672 -0 -0 -1.79583 -0.36147 0 0 0 0 0 0.15788 0.00577 0 0 0 -0.27543 0 1.8394 -0.01245 0.605 0.02891
PHE_1188 -9.4931 1.01987 4.56156 -0.59582 0.01777 0.22004 2.68532 -2.92702 -0.01845 -0.16017 -1.48297 -0.08141 0 0 0 0 0 0.0744 0.07633 0.70237 0 2.97177 -0.02782 0 1.0402 -0.28198 0.39503 -1.30407
LEU_1189 -8.85051 1.62967 4.73566 -0.96193 1.21299 0.44473 3.04514 -3.09618 -0 -0 -3.16452 0.06985 0 0 0 0 0 0.09926 0.01969 0.15224 1.72998 0 -0.18571 0 0.18072 -0.03081 0.79819 -2.17153
VAL_1190 -6.93936 0.70194 6.09221 -0.31519 0.20434 0.07164 2.82429 -3.36564 -0.0213 -0.13486 -3.02645 -0.08972 0 0 0 0 0 0.03907 -0.02773 0.02508 0.22272 0 -0.09026 0 1.9342 -0.02142 0.74085 -1.17556
GLN_1191 -5.64186 0.39494 6.02641 -0.74126 0.07385 0.75347 2.20255 -2.61437 -0.03232 -0.2513 -2.3603 -0.83147 0 0 0 -0.45982 0 0.067 -0.01982 0.07962 0 2.73904 -0.04185 0 -0.18838 -0.00432 0.50804 -0.34216
ILE_1192 -8.86571 1.50238 3.67288 -0.48925 0.42385 0.10373 3.10771 -2.88139 -0.0008 -0.00268 -1.8765 -0.39585 0 0 0 0 0 0.20121 -0.02747 0.00466 0.90886 0 -0.33243 0 0.73287 0.15791 0.79204 -3.26399
GLU_1193 -8.12798 0.90189 8.75667 -0.29022 0.02231 0.28556 3.87836 -3.92176 -0.0184 -0.14522 -4.24856 -0.47164 0 0 -0.92961 0 0 0.68507 0.01959 0.31708 0 3.80251 -0.13999 0 -2.7348 -0.01099 1.04795 -1.32217
GLN_1194 -4.1823 0.28276 4.47525 -0.25511 0.0409 0.1887 1.66182 -2.22911 -0.00865 -0.12485 -1.43378 -0.44248 0 0 0 0 0 0.68197 -0.03787 0.01284 0 2.66251 -0.06284 0 -0.18838 -0.17596 0.80283 1.66826
LEU_1195 -7.9408 1.52713 3.09448 -0.71848 0.22636 0.25517 2.17399 -2.40564 -0.0213 -0.13486 -0.61698 0.15056 0 0 0 0 0 0.37367 -0.04041 0.05306 0.99419 0 -0.23697 0 0.18072 -0.21282 1.00671 -2.29224
ILE_1196 -6.72178 0.67544 2.79395 -0.57301 0.37989 0.17251 1.43204 -2.06792 -0 -0 -0.72634 0.05185 0 0 0 0 0 0.46019 -0.04196 0.0101 0.64379 0 0.33731 0 0.73287 -0.15706 1.19327 -1.40487
ASN_1197 -2.54044 0.11917 3.23391 -0.19515 0.03941 0.32999 1.26893 -1.53218 -0 -0 -0.71348 -1.00858 0 0 0 0 0 0.09332 -0.04979 3e-05 0 1.92601 -1.03541 0 -0.93687 -0.53285 0.54332 -0.99066
GLN_1198 -4.08083 0.32246 4.27891 -0.70218 0.11286 0.50829 1.75376 -1.94915 -0 -0 -1.70689 -0.44187 0 0 -1.05096 0 0 0.03748 -0.06043 0.06917 0 2.93995 -0.03306 0 -0.18838 0.01624 0.39396 0.21933
ARG_1199 -3.3168 0.50237 3.37852 -0.61252 0.07306 0.3946 1.05971 -1.48474 -0 -0 -1.79192 0.63375 0 0 -1.05096 0 0 0.1177 0.13157 0.05626 1.80797 0 -0.10348 0 -1.2888 0.33241 0.48597 -0.67535
ILE_1200 -7.62163 2.00694 1.47881 -0.6504 0.77559 0.11617 1.4096 -1.70416 -0.0184 -0.14522 -1.22215 0.65265 0 0 -0.92961 0 0 0.03836 -0.03067 0.15899 0.93912 0 -0.41597 0 0.73287 -0.4044 0.8927 -3.94079
GLU_1201 -5.4369 0.68558 5.35052 -0.30115 0.05013 0.38688 2.82442 -2.59157 -0.01113 -0.07937 -2.9068 -0.3044 0 0 0 0 0 0.02244 0.0479 0.03707 0 2.71843 -0.08161 0 -2.7348 -0.34879 0.94915 -1.72401
GLU_1202 -3.44266 0.16617 4.21684 -0.4484 0.17665 1.38908 1.88755 -1.96497 -0.02585 -0.16227 -1.32654 -2.93377 0 0 0 0 0 0.02029 -0.00484 0.00112 0 3.94332 -0.22152 0 -2.7348 -0.33692 0.3859 -1.41561
PHE_1203 -4.79803 0.4262 4.49309 -0.96756 0.06877 0.31617 1.67403 -2.22282 -0.04013 -0.28484 -1.0367 -0.03621 0 0 0 0 0 0.01077 0.00807 0.05101 0 1.74799 -0.45231 0 1.0402 -0.09238 0.14876 0.05407
ALA_1204 -5.00156 0.1846 3.11769 -0.0223 0 0 1.91005 -2.28134 -0 -0 -1.22415 -0.37221 0 0 0 0 0 0.00319 -0.03346 0 0 0 -0.32517 0 1.8394 -0.15936 0.07776 -2.28687
ARG_1205 -8.49842 0.65297 7.35135 -0.85397 0.24566 0.53934 3.77467 -3.68636 -0 -0 -4.29674 0.35415 0 0 0 -0.38453 0 0.02554 0.00427 0.31585 2.57828 0 0.01981 0 -1.2888 -0.17384 0.17478 -3.14599
ASN_1206 -5.35516 0.23391 5.94358 -0.17952 0.03092 0.26798 2.57309 -2.90456 -0.01113 -0.07937 -2.81504 -0.30598 0 0 0 0 0 0.01605 -0.0059 3e-05 0 1.41195 0.34547 0 -0.93687 0.12816 0.30407 -1.33832
GLN_1207 -6.71131 0.54614 6.08122 -0.62803 0.0551 0.6373 3.00826 -3.08685 -0.01429 -0.12257 -3.59521 -0.34215 0 0 0 -0.74194 0 0.03874 -0.00377 0.05626 0 3.01185 -0.01838 0 -0.18838 -0.03661 0.30684 -1.74779
ALA_1208 -6.578 0.82162 3.49382 -0.02127 0 0 2.33703 -2.79281 -0 -0 -2.11978 -0.36732 0 0 0 0 0 0.06148 0.07149 0 0 0 -0.2843 0 1.8394 -0.35724 0.53803 -3.35785
ILE_1209 -8.34745 1.23719 5.13707 -0.50669 0.51604 0.10058 2.38206 -3.03384 -0 -0 -2.11503 0.04239 0 0 0 0 0 0.05601 -0.00999 0.05326 0.44866 0 -0.43734 0 0.73287 -0.19124 1.02254 -2.9129
SER_1210 -3.87607 0.14725 4.70738 -0.02976 0 0.06846 2.11969 -2.26102 -0.01642 -0.11897 -2.02443 -0.55334 0 0 0 0 0 0.06353 -0.02593 0.00013 0.81278 0 0.32216 0.60593 -0.77834 0.14759 0.72841 0.03903
ARG_1211 -7.3796 0.79302 6.01053 -1.51944 0.34315 1.33109 2.66509 -3.05306 -0.01642 -0.11897 -2.67344 0.29211 0 0 0 -0.74194 0 0.06039 0.09141 0.44464 4.54134 0 -0.08299 0 -1.2888 -0.16468 0.85317 0.38659
LEU_1212 -8.64093 1.73337 3.42113 -0.50237 0.33273 0.13456 2.54449 -2.69911 -0 -0 -1.93324 0.16579 0 0 0 0 0 0.14405 0.12751 0.79322 0.32977 0 -0.28783 0 0.18072 -0.33789 1.95727 -2.53678
GLU_1213 -4.47266 0.24352 5.66867 -0.31292 0.03578 0.3443 2.24773 -2.52894 -0 -0 -2.28762 -0.59596 0 0 0 0 0 0.29221 0.12673 0.05496 0 3.36919 -0.238 0 -2.7348 -0.41473 1.45144 0.2489
GLY_1214 -3.24573 0.32794 4.29077 -4e-05 0 0 2.02784 -2.09642 -0 -0 -2.28836 -0.39096 0 0 0 0 0 0.25242 -0.08035 0 0 0 0.21036 0 0.83697 0.27715 0.35236 0.47394
LEU_1215 -7.97516 0.86356 3.03121 -0.50014 0.20415 0.12596 2.6282 -2.64054 -0 -0 -2.34128 0.22218 0 0 0 0 0 0.03872 -0.04328 0.00414 0.27103 0 -0.29709 0 0.18072 0.36292 0.42133 -5.44335
SER_1216 -6.27882 0.50436 6.80191 -0.02282 0 0.02074 3.46283 -3.20787 -0.0107 -0.08572 -2.91743 -0.36617 0 0 0 0 0 0.03626 -0.00704 0.01377 0.52193 0 0.32708 0.80245 -0.77834 -0.13845 0.53766 -0.78437
ASN_1217 -4.3582 0.19048 5.28415 -0.17604 0.03312 0.25984 2.32678 -2.5491 -0 -0 -1.97693 -0.29918 0 0 0 0 0 0.0227 -0.03414 0.00242 0 1.44932 0.46718 0 -0.93687 0.16964 0.32755 0.20273
LEU_1218 -7.52416 0.5171 4.55566 -0.68859 0.1854 0.26529 2.49787 -2.7614 -0 -0 -2.14786 0.08051 0 0 0 0 0 0.00514 0.042 0.01484 0.99543 0 -0.2675 0 0.18072 -0.01748 0.31273 -3.75431
TYR_1219 -11.8465 1.5937 4.78364 -1.0188 0.14666 0.4667 3.86221 -3.61093 -0.02718 -0.33659 -3.39278 -0.27188 0 0 0 0 0 0.00806 0.08843 0.01307 0 2.65282 0.04287 0.14019 1.2797 -0.20905 0.72211 -4.91354
GLN_1220 -6.8043 0.40936 6.72497 -0.2618 0.02192 0.20402 3.14954 -3.43562 -0.01495 -0.11879 -3.2705 -0.48329 0 0 -0.9353 0 0 0.02671 0.07644 0.04173 0 3.15279 -0.14524 0 -0.18838 -0.20726 0.73004 -1.32791
ILE_1221 -5.79548 0.4714 5.38641 -0.49373 0.41131 0.09808 2.69048 -2.83142 -0 -0 -2.02628 0.05756 0 0 0 0 0 0.02877 -0.03268 0.03231 0.49731 0 -0.47113 0 0.73287 -0.08846 0.36257 -0.97013
TYR_1222 -11.2257 0.5531 5.27873 -0.83021 0.08718 0.3168 3.8479 -3.49614 -0 -0 -3.80053 -0.29797 0 0 0 -0.74761 0 0.01051 0.0005 0.07403 0 1.95463 -0.48238 0.00171 1.2797 0.13796 0.4328 -6.90502
ALA_1223 -6.45149 0.59788 3.56096 -0.02166 0 0 2.51465 -2.82425 -0 -0 -2.74427 -0.33922 0 0 0 0 0 0.01518 0.09678 0 0 0 -0.22566 0 1.8394 -0.095 0.50474 -3.57196
GLU_1224 -5.21592 0.20549 6.97166 -0.48571 0.10986 0.96273 3.47449 -3.1183 -0 -0 -3.8942 -0.49758 0 0 0 -0.98102 0 0.00898 0.12276 0.07152 0 3.24309 -0.29765 0 -2.7348 -0.39968 0.40178 -2.0525
SER_1225 -5.73057 0.23446 6.33915 -0.02302 0 0.02152 2.73853 -2.82544 -0.01829 -0.20131 -2.64283 -0.32774 0 0 0 0 0 0.00194 0.00855 0.0086 0.51689 0 0.28567 0.64384 -0.77834 -0.27368 0.33111 -1.69096
PHE_1226 -11.2942 1.05875 4.38806 -0.81589 0.39603 0.34367 2.89761 -3.42026 -0 -0 -2.9759 -0.17212 0 0 0 0 0 0.00108 -0.00111 0.51662 0 2.85234 -0.45964 0 1.0402 -0.03787 0.41378 -5.26889
ARG_1227 -6.38127 0.31674 6.59142 -0.96346 0.15318 0.62182 3.30651 -3.13047 -0 -0 -3.70837 0.08669 0 0 0 -0.98102 0 0.00409 0.01402 0.04403 2.2808 0 -0.06823 0 -1.2888 -0.00147 0.55808 -2.54575
GLU_1228 -5.26604 0.31631 5.27852 -0.21002 0.02047 0.27587 2.50508 -2.73616 -0.00462 -0.0694 -1.61668 -0.57568 0 0 0 0 0 0.00579 0.13498 0.04109 0 3.00408 -0.23443 0 -2.7348 -0.3025 0.40727 -1.76088
TRP_1229 -12.5388 1.15087 6.71968 -1.48194 0.14407 0.66062 3.76089 -4.0555 -0 -0 -2.29282 -0.47049 0 0 -0.46501 0 0 0.00751 -0.01636 0.53658 0 1.91023 -0.28392 0 1.6906 -0.26726 0.62508 -4.66592
GLU_1230 -5.57381 0.37544 5.56385 -0.30693 0.02682 0.2985 2.21346 -2.77677 -0 -0 -3.60645 -0.51226 0 0 -0.96277 0 0 0.043 0.05796 0.05789 0 4.59122 -0.24543 0 -2.7348 -0.29122 0.68679 -3.09553
ALA_1231 -2.76274 0.25027 2.47128 -0.02293 0 0 1.28944 -1.43096 -0 -0 -0.94968 -0.36247 0 0 0 0 0 0.02744 -0.04148 0 0 0 -0.34602 0 1.8394 -0.64252 0.27326 -0.40769
ASP_1232 -4.64706 0.78156 5.86031 -0.25794 0.03851 0.87211 2.67695 -2.69605 -0.0288 -0.21605 -3.05967 -0.48221 0 0 0 -0.4663 0 0.04452 0.37697 0.00598 0 2.12901 -0.49312 0 -2.3716 -0.28984 0.74652 -1.4762
PRO_1233 -4.59904 0.7822 2.83675 -0.09106 0.00103 0.05702 1.43156 -1.35566 -0 -0 -0.48893 0.67184 0 0 -0.46501 0 0 0.20458 -0.12335 0.02305 0.51254 0 -0.36983 0 -2.4119 -0.14176 1.17541 -2.35057
THR_1234 -2.43066 0.39411 1.91566 -0.14113 0.08254 0.09842 0.49046 -0.91746 -0.0288 -0.21605 -0.67323 -1.05828 0 0 0 0 0 0.46116 0.2196 0.02462 0.09097 0 -0.18531 2.26306 -1.0874 0.12369 0.77876 0.20474
ASN_1235 -6.00535 0.77491 6.33508 -0.30818 0.08587 0.51921 3.6022 -2.8925 -0.00063 -0.00685 -4.16912 -0.7323 0 0 -0.65406 -0.4663 0 0.09252 -0.08905 0.02212 0 1.96132 -0.38876 0 -0.93687 0.09549 1.25592 -1.90532
PRO_1236 -3.76437 0.54967 2.97566 -0.06993 0 0.04355 1.69863 -1.37224 -0 -0 -1.20256 0.62382 0 0 0 0 0 0.01658 -0.15747 0.01959 0.16891 0 -0.56385 0 -2.4119 -0.06127 1.20515 -2.30203
ALA_1237 -3.45638 0.35641 3.21533 -0.02333 0 0 1.7388 -1.77435 -0.00245 -0.04053 -1.24302 -0.3438 0 0 -0.65406 0 0 0.01337 0.05628 0 0 0 -0.25913 0 1.8394 -0.05375 0.34988 -0.28132
LEU_1238 -7.73964 0.65416 5.07131 -0.49531 0.25632 0.11962 2.77466 -2.88213 -0 -0 -2.0262 0.14818 0 0 0 0 0 0.01819 0.13294 0.04162 0.27713 0 -0.27551 0 0.18072 -0.29721 0.3973 -3.64383
ARG_1239 -8.75684 0.31802 8.51352 -0.59284 0.13095 0.34346 3.70055 -3.88784 -0.01285 -0.0844 -3.17698 0.36819 0 0 -0.52127 0 0 0.00495 0.06354 0.64029 2.428 0 -0.02267 0 -1.2888 -0.18875 0.6314 -1.39035
GLU_1240 -5.70176 0.33216 6.36957 -0.34927 0.10294 0.41132 2.42271 -2.98009 -0.00063 -0.00685 -2.22022 -0.62365 0 0 0 0 0 0.00353 -0.03097 0.00202 0 3.35393 -0.14269 0 -2.7348 -0.27924 0.63577 -1.43622
GLU_1241 -5.95163 0.23096 6.84821 -0.60536 0.11757 1.10161 3.13578 -3.01699 -0.01613 -0.17244 -3.55289 -0.67594 0 0 0 -0.68381 0 0.0043 0.0811 0.07529 0 3.60972 -0.25373 0 -2.7348 -0.46425 0.4554 -2.46802
MET_1242 -10.095 0.83642 5.95882 -0.77948 0.38011 0.22937 2.87908 -3.13508 -0 -0 -2.74104 -0.00861 0 0 0 0 0 0.0088 0.08306 0.14448 1.0148 0 -0.05283 0 0.60916 -0.37792 0.63467 -4.41117
ARG_1243 -9.49329 0.56351 8.87014 -0.75947 0.0781 0.49014 3.65507 -4.1052 -0.00355 -0.03969 -4.07479 0.28895 0 0 -0.6669 0 0 0.00705 -0.00592 0.08497 1.43692 0 -0.09547 0 -1.2888 -0.29794 0.68846 -4.66772
ILE_1244 -6.11681 0.36261 6.15066 -0.49836 0.38278 0.099 2.56443 -3.03763 -0 -0 -2.11444 0.12149 0 0 0 0 0 0.00309 -0.05213 0.03053 0.46652 0 -0.47946 0 0.73287 -0.13001 0.44693 -1.06792
GLN_1245 -7.97409 0.43106 6.99078 -0.67454 0.14166 0.70125 3.42486 -3.3818 -0 -0 -3.8273 -0.34708 0 0 0 -0.68381 0 0.00619 0.11457 0.05223 0 2.98301 -0.20225 0 -0.18838 -0.0848 0.34007 -2.17838
PHE_1246 -10.8938 1.72979 4.40102 -1.06178 0.09194 0.34542 3.00147 -3.33365 -0 -0 -2.56936 -0.04786 0 0 0 0 0 0.02907 -0.0027 0.12878 0 1.79871 -0.43273 0 1.0402 -0.14553 0.40317 -5.5178
ASN_1247 -5.22561 0.14633 5.58657 -0.179 0.03522 0.26557 2.45325 -2.82726 -0 -0 -2.34802 -0.31207 0 0 0 0 0 0.03295 -0.00166 0.02557 0 1.47886 0.3695 0 -0.93687 0.05224 0.42606 -0.95839
ASP_1248 -4.97764 0.23524 5.46148 -0.10649 0.00869 0.32473 2.38889 -2.76864 -0 -0 -2.14671 -0.25942 0 0 0 0 0 0.0144 -0.01093 0.02707 0 1.80513 0.08354 0 -2.3716 -0.08083 0.31692 -2.05617
MET_1249 -10.7932 0.99048 4.64209 -0.89812 0.08137 0.24583 2.86857 -2.98019 -0 -0 -2.71878 -0.29241 0 0 0 0 0 0.0181 0.0099 0.06641 3.59322 0 0.08541 0 0.60916 -0.00631 0.40665 -4.07185
ASN_1250 -7.30597 0.78053 6.47141 -0.20655 0.07556 0.32817 3.12896 -3.45324 -0.01274 -0.15205 -3.07631 -0.32389 0 0 0 0 0 0.13725 0.00498 0.10594 0 1.44839 0.31901 0 -0.93687 0.15215 0.75573 -1.75952
SER_1251 -3.52466 0.1592 4.87561 -0.02576 0 0.05993 2.14011 -2.25497 -0.00011 -0.0013 -2.2276 -0.63262 0 0 0 0 0 0.09228 -0.01561 0.00018 0.62684 0 0.34854 0.6 -0.77834 0.20659 0.56838 0.21671
ALA_1252 -4.54351 0.33131 3.32048 -0.02174 0 0 2.30191 -2.2681 -0 -0 -2.27213 -0.34952 0 0 0 0 0 0.08689 -0.01618 0 0 0 -0.22589 0 1.8394 -0.02894 0.17491 -1.6711
LEU_1253 -10.4809 1.28405 3.70441 -0.50886 0.24215 0.12009 2.76855 -3.22323 -0 -0 -2.11013 0.24951 0 0 0 0 0 0.06238 -0.04105 0.57227 0.42257 0 -0.26121 0 0.18072 -0.30411 0.67064 -6.65219
THR_1254 -3.67228 0.12079 4.79584 -0.2043 0.1287 0.07399 1.82787 -2.15168 -0 -0 -2.08563 -0.06693 0 0 0 0 0 0.56781 -0.01093 0.00102 0.06308 0 0.00044 2.30478 -1.0874 -0.0603 0.66466 1.20953
THR_1255 -2.91228 0.32644 3.50694 -0.20797 0.16173 0.07681 0.99752 -1.63327 -0.00137 -0.00712 -0.88205 -0.20026 0 0 0 0 0 0.5197 -0.03319 0.00176 0.12894 0 -0.00858 2.28177 -1.0874 0.13628 0.18553 1.34992
ALA_1256 -5.71653 0.43053 2.96934 -0.02269 0 0 2.53564 -2.16054 -0.01149 -0.03956 -1.37573 -0.32382 0 0 0 0 0 0.43432 0.29976 0 0 0 -0.24332 0 1.8394 -0.15087 0.61157 -0.92399
ILE_1257 -8.38705 1.02462 3.26188 -0.50987 0.3243 0.11294 2.97362 -2.70154 -0 -0 -2.20121 -0.02016 0 0 0 0 0 0.4718 0.04138 0.03729 0.59282 0 -0.36855 0 0.73287 5.55799 2.7096 3.65271
PRO_1258 -3.88328 0.72042 2.94348 -0.07065 0 0.04288 1.48882 -1.44548 -0 -0 -1.13348 0.5845 0 0 0 0 0 0.4768 -0.1281 0.01137 0.40145 0 -0.57754 0 -2.4119 5.66241 2.5089 5.19059
LEU_1259 -7.35939 1.40918 2.88104 -0.76721 0.4632 0.34059 2.06905 -2.32004 -0.0103 -0.03809 -1.02593 0.01418 0 0 0 0 0 0.21488 0.05106 0.0114 1.48731 0 -0.24429 0 0.18072 -0.30536 0.86468 -2.08331
PHE_1260 -11.5718 1.22334 1.99282 -0.70272 0.15233 0.45803 2.33097 -2.69521 -0.04778 -0.29573 -0.56913 -0.06986 0 0 0 0 0 0.95286 0.06049 0.86946 0 2.63769 -0.21603 0 1.0402 -0.22442 0.99029 -3.68418
ALA_1261 -4.72915 0.72396 2.06729 -0.02898 0.01337 0 1.69499 -1.80652 -0 -0 -1.5702 -0.4611 0 0 -0.71035 0 0 0.13604 0.00667 0 0 0 -0.13022 0 1.8394 0.5974 0.56564 -1.79176
VAL_1262 -5.66541 0.59449 3.37789 -0.27614 0.16849 0.05477 2.40353 -2.33622 -0.00893 -0.03096 -2.20639 0.31331 0 0 0 0 0 0.00931 -0.09522 0.00923 0.12285 0 -0.27793 0 1.9342 0.36661 0.19523 -1.34726
GLN_1263 -3.61589 0.46258 3.22993 -0.63842 0.07959 0.41391 1.21325 -1.66546 -0 -0 -0.07179 -0.32901 0 0 0 -0.59365 0 0.00886 -0.10221 0.01174 0 2.67222 0.07947 0 -0.18838 -0.30348 0.35316 1.01642
ASN_1264 -3.32591 0.25408 2.84341 -0.18237 0.01565 0.30267 0.97118 -1.46491 -0 -0 -0.32274 -0.8369 0 0 0 -0.59365 0 0.01365 0.07877 0.08477 0 1.58428 -0.34868 0 -0.93687 0.0215 0.48189 -1.3602
TYR_1265 -9.32971 1.08993 4.73105 -0.65547 0.08856 0.3882 3.77734 -3.0082 -0 -0 -2.37008 -0.13973 0 0 0 0 0 0.16227 0.07183 0.00274 0 2.41878 -0.24405 0.00133 1.2797 0.19643 0.38986 -1.14922
GLN_1266 -7.51381 0.38696 5.50348 -0.27098 0.03374 0.19432 1.76464 -2.87906 -0.0198 -0.14934 -0.59059 -0.40465 0 0 -0.71035 0 0 0.41519 -0.03849 0.02152 0 2.75111 -0.23921 0 -0.18838 -0.04511 0.51229 -1.46653
VAL_1267 -6.30356 1.04113 2.38586 -0.30024 0.15698 0.06289 1.43365 -2.07044 -0.03304 -0.21487 -0.43146 -0.08491 0 0 0 0 0 0.19018 0.03848 0.01023 0.00342 0 -0.40112 0 1.9342 5.54587 1.8406 4.80385
PRO_1268 -7.19162 1.7884 2.29807 -0.07863 0 0.04784 1.09796 -1.45505 -0.01766 -0.15766 -0.21819 0.65154 0 0 0 0 0 0.37462 0.36733 0.02905 0.50034 0 -0.12934 0 -2.4119 5.48985 2.23978 3.22472
LEU_1269 -9.30864 0.70388 4.08209 -0.49117 0.26113 0.1363 3.27781 -3.08569 -3e-05 -0.00038 -2.74773 0.1603 0 0 0 0 0 0.13614 0.11084 0.08939 0.18188 0 -0.15723 0 0.18072 -0.46256 1.24402 -5.68893
LEU_1270 -8.81249 1.25222 3.24173 -0.70113 0.19192 0.29383 3.26583 -2.85404 -0 -0 -2.02027 0.12786 0 0 0 0 0 0.02899 -0.03605 0.04171 0.90471 0 -0.1993 0 0.18072 -0.25867 1.20604 -4.14639
SER_1271 -4.79927 0.14182 4.3165 -0.02585 0 0.04078 1.69389 -2.22389 -0.02607 -0.15976 -0.8673 -1.09458 0 0 0 0 0 0.02516 -0.0009 0.00097 0.44928 0 0.19829 0.6073 -0.77834 -0.2376 0.89444 -1.84512
VAL_1272 -7.52169 1.00076 2.94994 -0.28528 0.14604 0.05709 2.48945 -2.55054 -0.01135 -0.13899 -1.2121 0.06753 0 0 0 0 0 0.11867 -0.02779 0.00014 0.05188 0 -0.38697 0 1.9342 -0.17329 0.6202 -2.87208
TYR_1273 -10.6052 0.8103 4.1191 -0.82126 0.06579 0.28814 3.38507 -3.32797 -0.02753 -0.22397 -2.59601 -0.3026 0 0 0 0 0 0.0145 -0.0111 0.0147 0 1.9589 -0.45563 0.1469 1.2797 0.08711 0.58821 -5.61282
VAL_1274 -7.87911 0.77142 2.94461 -0.32259 0.19814 0.07356 2.96086 -2.81614 -3e-05 -0.00038 -2.51338 -0.1949 0 0 0 0 0 0.00415 0.02018 0.00021 0.10209 0 -0.24802 0 1.9342 -0.01976 0.72508 -4.25979
GLN_1275 -7.27742 0.63043 5.37772 -0.27844 0.04288 0.20183 2.8461 -3.09238 -0.03136 -0.34006 -2.16994 -0.43826 0 0 0 0 0 0.00374 0.0248 0.01534 0 2.66054 -0.03359 0 -0.18838 -0.17531 0.73192 -1.48983
ALA_1276 -5.81896 0.39479 3.16351 -0.02164 0 0 2.55759 -2.55387 -0 -0 -2.31963 -0.36289 0 0 0 0 0 0.00566 0.02657 0 0 0 -0.19652 0 1.8394 -0.27517 0.2856 -3.27557
ALA_1277 -6.71375 0.58878 3.33668 -0.02129 0 0 2.90378 -2.83271 -0 -0 -2.49778 -0.34156 0 0 0 0 0 0.00275 0.02111 0 0 0 -0.17737 0 1.8394 -0.3352 0.22672 -4.00044
ASN_1278 -7.45063 0.33847 5.992 -0.31145 0.0059 0.59085 3.43247 -3.36861 -0.01059 -0.10192 -3.08177 -0.14138 0 0 0 -0.63796 0 0.00149 0.01638 0.00647 0 2.51648 0.62584 0 -0.93687 0.08889 0.20348 -2.22248
LEU_1279 -8.92591 0.92969 3.44213 -0.70293 0.29566 0.28832 2.61408 -2.86904 -0 -0 -2.2349 0.09787 0 0 0 0 0 0.01674 -0.02726 0.09891 0.93479 0 -0.23005 0 0.18072 0.15008 0.30209 -5.639
HIS_1280 -10.0922 0.92565 7.30089 -0.60505 0.12168 0.61987 3.46156 -4.03063 -0.01274 -0.15205 -3.23153 -0.72111 0 0 0 -0.70275 0 0.0035 -0.01639 0.36832 0 3.19428 -0.05212 0 -0.45461 -0.12951 0.50633 -3.6986
LEU_1281 -10.5826 1.04961 3.63661 -0.50037 0.25258 0.11405 2.87009 -3.10008 -0 -0 -2.85041 0.25748 0 0 0 0 0 0.00214 0.12509 0.09153 0.30464 0 -0.28552 0 0.18072 -0.21769 0.56806 -8.08406
SER_1282 -6.4061 0.48855 6.45421 -0.02959 0 0.06858 3.11653 -3.20643 -0.0044 -0.10302 -2.06344 -0.59042 0 0 0 0 0 0.00388 -0.0128 0.01069 0.67742 0 0.34015 0.61036 -0.77834 -0.05993 0.36495 -1.11916
VAL_1283 -8.01744 0.58103 3.79456 -0.29674 0.12173 0.06432 2.79875 -2.84345 -0 -0 -2.11945 -0.1327 0 0 0 0 0 0.0136 0.05536 0.00039 0.07583 0 -0.28986 0 1.9342 0.05361 0.36261 -3.84365
LEU_1284 -9.57391 0.9697 4.69803 -0.50648 0.28843 0.12583 2.9359 -3.25539 -0 -0 -2.18293 0.21248 0 0 0 0 0 0.02416 0.23425 0.08135 0.30038 0 -0.30033 0 0.18072 -0.23992 0.53944 -5.4683
ARG_1285 -11.308 0.81947 10.075 -1.2601 0.47122 0.93913 4.86529 -4.71808 -0.03144 -0.30918 -4.20707 0.16154 0 0 0 -0.4511 0 0.00137 -0.01968 0.05935 3.1223 0 -0.0641 0 -1.2888 -0.20569 0.61962 -2.72895
ASP_1286 -8.0273 0.47109 8.7714 -0.11261 0.01012 0.34756 4.4272 -4.15252 -0.00986 -0.06724 -6.08841 -0.40998 0 0 0 -1.19871 0 0.00648 0.06879 0.0153 0 1.68561 0.1284 0 -2.3716 -0.15074 0.94779 -5.70922
VAL_1287 -8.65262 1.86435 3.37169 -0.36044 0.20986 0.08876 2.93349 -2.94819 -0 -0 -1.7185 -0.07246 0 0 0 0 0 0.03589 -0.05639 0.01103 0.92923 0 -0.09474 0 1.9342 -0.20068 1.28794 -1.43759
SER_1288 -4.87809 0.32658 4.62398 -0.03896 0.00021 0.05068 2.45228 -2.35393 -0.00666 -0.09363 -2.3985 -0.60053 0 0 0 -0.53448 0 0.01844 -0.05447 0.28145 0.18481 0 -0.06433 2.28565 -0.77834 -0.42827 0.93586 -1.07024
VAL_1289 -6.08417 0.42421 3.32756 -0.31099 0.25954 0.07224 1.96862 -2.1326 -0 -0 -0.84312 -0.3309 0 0 0 0 0 0.01421 0.05665 0.00273 0.27791 0 -0.42593 0 1.9342 -0.28442 0.38871 -1.68557
PHE_1290 -10.4819 0.76308 4.17352 -0.64906 0.0416 0.4041 3.37739 -3.11916 -0.00172 -0.01569 -3.4564 0.18603 0 0 0 0 0 0.0041 -0.04422 0.26558 0 2.01524 -0.21564 0 1.0402 -0.02764 0.50095 -5.23962
GLY_1291 -5.8917 0.50592 4.80005 -5e-05 0 0 3.15194 -2.84548 -0 -0 -2.8019 -0.41595 0 0 0 0 0 0.01569 -0.10509 0 0 0 0.39703 0 0.83697 0.05144 0.49528 -1.80583
GLN_1292 -4.62482 0.35293 4.29525 -0.59985 0.28972 1.01832 1.43244 -2.36521 -0.03168 -0.22828 -0.30194 -2.40076 0 0 0 0 0 0.03077 -0.06238 0.02884 0 4.27422 -0.26249 0 -0.18838 -0.05725 0.28718 0.88665
ARG_1293 -5.10733 0.39632 4.81864 -0.61245 0.08969 0.39313 2.55125 -2.25458 -0.01883 -0.14388 -1.65356 0.10888 0 0 -0.52127 0 0 0.0182 -0.00765 0.0541 1.90202 0 -0.1437 0 -1.2888 -0.27961 0.33226 -1.3672
TRP_1294 -13.4516 0.78005 5.15441 -0.6735 0.06103 0.34598 3.03303 -3.64184 -0.00355 -0.03969 -1.90348 -0.44653 0 0 -0.6669 0 0 0.02931 -0.04943 0.00544 0 2.79313 0.03087 0 1.6906 -0.29685 0.50717 -6.74231
GLY_1295 -2.75834 0.19871 3.10943 -5e-05 0 0 1.13726 -1.53584 -0 -0 -0.65497 -0.34352 0 0 0 0 0 0.01387 -0.18006 0 0 0 -1.52039 0 0.83697 -0.35127 0.67078 -1.37743
PHE_1296 -8.04355 0.69172 2.13723 -0.52407 0.0289 0.16893 1.31786 -1.82078 -0 -0 -0.96706 0.21117 0 0 0 0 0 0.00983 0.00884 0.25396 0 2.1911 -0.17837 0 1.0402 -0.34394 0.60468 -3.21333
ASP_1297 -3.97849 0.30619 5.49599 -0.15724 0.00387 0.47094 3.00987 -2.51114 -0.0194 -0.12599 -3.92394 -0.92126 0 0 -0.93382 0 0 0.00248 -0.04904 0.08995 0 3.19886 0.0588 0 -2.3716 -0.50051 0.427 -2.4285
ALA_1298 -3.57273 0.25526 4.06447 -0.02377 0 0 1.83943 -2.10897 -0 -0 -1.27263 -0.38605 0 0 0 0 0 0.00124 -0.06026 0 0 0 -0.42491 0 1.8394 -0.56982 0.31136 -0.10796
ALA_1299 -3.42136 0.22766 4.26498 -0.02276 0 0 2.40579 -2.13545 -0 -0 -3.60615 -0.36573 0 0 -0.93382 0 0 0.00309 -0.03954 0 0 0 -0.31529 0 1.8394 -0.58211 0.24473 -2.43656
THR_1300 -5.57055 0.44977 5.59131 -0.20062 0.14617 0.07614 2.91902 -2.6767 -0.0194 -0.12599 -1.74175 -0.36824 0 0 0 0 0 0.01161 -0.02835 0.01922 0.15105 0 0.00177 2.28763 -1.0874 -0.21563 0.27119 -0.10976
ILE_1301 -9.26714 0.66315 5.17803 -0.51321 0.40396 0.10227 2.62967 -3.48387 -0 -0 -1.93953 -0.01154 0 0 0 0 0 0.0089 -0.04198 0.16108 0.53213 0 -0.44917 0 0.73287 0.09863 0.37976 -4.81599
ASN_1302 -5.50188 0.18529 6.33635 -0.17642 0.01786 0.25513 3.02686 -3.1561 -0 -0 -2.93539 -0.31507 0 0 0 -0.68108 0 0.0051 0.05112 0.00985 0 1.44726 0.38745 0 -0.93687 0.04353 0.39551 -1.54149
SER_1303 -5.1225 0.211 6.59389 -0.03049 6e-05 0.02109 2.94242 -3.07036 -0 -0 -2.6538 -0.02982 0 0 0 0 0 0.00147 0.04243 0.00108 0.49085 0 0.31526 1.80489 -0.77834 0.07176 0.28333 1.09421
ARG_1304 -8.44879 0.64848 7.84133 -1.51286 0.41099 1.37765 4.07004 -3.70015 -0 -0 -4.63995 0.21386 0 0 0 -1.0849 0 0.00943 0.31376 0.03892 3.05037 0 -0.11779 0 -1.2888 -0.17828 0.51392 -2.48276
TYR_1305 -9.22841 0.58809 7.80316 -1.06383 0.09703 0.46362 3.87851 -3.8092 -0.02096 -0.1602 -3.9741 -0.29605 0 0 0 -0.70073 0 0.01252 0.0215 0.03172 0 1.85295 -0.32831 0.00784 1.2797 -0.22938 0.67922 -3.09532
ASN_1306 -5.65381 0.22585 6.56611 -0.17603 0.03377 0.261 2.68058 -3.17022 -0 -0 -2.42911 -0.31216 0 0 0 0 0 0.01381 0.13558 0.00318 0 1.41516 0.32552 0 -0.93687 -0.00012 0.48971 -0.52802
ASP_1307 -6.91247 0.45953 8.90606 -0.09933 0.00235 0.29332 4.12102 -4.04154 -0 -0 -5.37252 -0.43464 0 0 0 -1.0849 0 0.02584 0.0296 0.00133 0 1.7632 0.25396 0 -2.3716 -0.09327 0.52302 -4.03104
LEU_1308 -9.94624 1.07144 5.09615 -0.68192 0.16272 0.23749 3.3311 -3.50181 -0.0027 -0.0234 -2.8355 0.11984 0 0 0 0 0 0.0178 -0.0165 0.02849 0.82746 0 -0.20021 0 0.18072 -0.0928 0.51883 -5.70906
THR_1309 -4.52061 0.16242 5.46695 -0.20207 0.11783 0.07269 2.30175 -2.52614 -0 -0 -2.14226 -0.09075 0 0 0 0 0 0.00229 -0.00719 0.00025 0.05796 0 -0.00066 2.31063 -1.0874 0.08912 0.27333 0.27815
ARG_1310 -5.69428 0.20159 7.07309 -0.78494 0.11204 0.50794 2.82508 -3.29007 -0 -0 -3.5107 0.37982 0 0 0 0 0 0.01632 -0.00845 0.0331 1.4368 0 -0.0773 0 -1.2888 -0.11917 0.22898 -1.95894
LEU_1311 -8.6666 1.11079 5.13535 -0.52145 0.31339 0.13084 3.12734 -3.28165 -0.00194 -0.00828 -2.43708 0.25821 0 0 0 0 0 0.00787 0.17916 0.01702 0.32903 0 -0.31138 0 0.18072 -0.35326 0.67064 -4.12127
ILE_1312 -8.55558 0.80227 4.84132 -0.47116 0.27059 0.09167 2.86333 -3.15487 -0 -0 -3.18906 0.07379 0 0 0 0 0 0.00714 0.03273 0.02546 0.53044 0 -0.37431 0 0.73287 -0.08384 0.89461 -4.66261
GLY_1313 -4.02754 0.2918 4.98358 -5e-05 0 0 2.14339 -2.42175 -0.0027 -0.0234 -1.56918 -0.38057 0 0 0 0 0 0.00321 -0.03814 0 0 0 0.10567 0 0.83697 0.69714 0.47559 1.07403
ASN_1314 -5.45931 0.34139 5.57548 -0.17919 0.02058 0.26416 2.66539 -2.85128 -0.01092 -0.11583 -2.32413 -0.28291 0 0 0 0 0 0.00508 -0.02926 0.02283 0 1.45791 0.59094 0 -0.93687 0.76845 0.25684 -0.22064
TYR_1315 -10.6056 0.97192 3.67717 -0.56221 0.42901 0.26044 3.58815 -3.22125 -0 -0 -3.51616 -0.32531 0 0 0 -0.70275 0 0.00798 0.1106 0.00178 0 2.94448 0.12738 0.00542 1.2797 0.03422 0.48123 -5.01382
THR_1316 -6.88872 0.72431 5.318 -0.20289 0.14815 0.07055 3.20167 -3.06775 -0.00208 -0.00926 -3.30979 -0.02357 0 0 0 0 0 0.0027 -0.01064 0.01862 0.05229 0 -0.00525 2.29302 -1.0874 0.02605 0.51743 -2.23457
ASP_1317 -6.70678 0.55584 9.04404 -0.12616 0.05786 0.39835 3.68386 -3.86499 -0.00088 -0.01383 -5.02607 -0.2073 0 0 0 -0.68469 0 0.01302 -0.02554 0.02471 0 1.75825 0.21967 0 -2.3716 0.00422 0.43892 -2.8291
TYR_1318 -7.70352 0.68878 4.99336 -0.57611 0.07766 0.25355 2.81226 -2.97183 -0 -0 -2.24715 -0.26207 0 0 0 0 0 0.01037 -0.03257 0.05334 0 3.05277 -0.05941 4e-05 1.2797 -0.16496 0.42776 -0.36804
ALA_1319 -5.79927 0.45662 2.86253 -0.02213 0 0 2.53818 -2.49876 -0 -0 -2.35602 -0.35386 0 0 0 0 0 0.02493 -0.03977 0 0 0 -0.22281 0 1.8394 -0.23452 0.29488 -3.51061
VAL_1320 -6.94451 0.47444 4.09598 -0.3131 0.18232 0.07127 2.78815 -2.89104 -0 -0 -2.41291 -0.28324 0 0 0 0 0 0.03191 -0.01663 0.00432 0.23476 0 -0.35162 0 1.9342 -0.23086 0.4112 -3.21536
ARG_1321 -6.29027 0.23361 6.94322 -0.44097 0.04164 0.21645 3.34457 -3.12751 -0.00014 -0.00099 -4.80399 0.35783 0 0 0 -1.22159 0 0.00755 -0.00889 0.14241 2.08447 0 -0.11146 0 -1.2888 -0.2534 0.56268 -3.61355
TRP_1322 -11.3414 1.22203 4.43746 -0.76246 0.28216 0.45665 2.68416 -3.43898 -0 -0 -2.50795 -0.38208 0 0 0 0 0 0.00687 0.24492 0.06478 0 2.72911 0.06043 0 1.6906 -0.28429 0.59774 -4.24028
TYR_1323 -10.4475 1.00276 4.89655 -0.9401 0.05772 0.30238 3.36301 -3.38502 -0.00256 -0.02549 -2.34535 -0.29996 0 0 0 0 0 0.0124 -0.0028 0.24333 0 1.74553 -0.44205 0.0006 1.2797 0.01671 0.48501 -4.4851
ASN_1324 -5.68279 0.24112 5.84156 -0.18371 0.04609 0.27264 2.46538 -2.98645 -0 -0 -2.29685 -0.31906 0 0 0 0 0 0.02088 0.08333 0.02731 0 1.54 0.32082 0 -0.93687 0.09852 0.27968 -1.16839
THR_1325 -5.66232 0.30698 5.89225 -0.19978 0.12486 0.07091 2.80501 -2.88147 -0.0169 -0.15785 -3.05256 -0.08654 0 0 0 0 0 0.0084 0.00073 0.00028 0.06266 0 -0.02242 2.30685 -1.0874 0.09431 0.2472 -1.24682
GLY_1326 -5.18958 0.50806 4.06781 -5e-05 0 0 1.99322 -2.52056 -0 -0 -1.49284 -0.41839 0 0 0 0 0 0.03152 0.18888 0 0 0 0.55716 0 0.83697 0.37905 0.24537 -0.81337
LEU_1327 -9.39183 1.24187 4.10994 -0.51979 0.23329 0.12924 2.81948 -3.17637 -0 -0 -1.98982 0.24268 0 0 0 0 0 0.06841 -0.03267 0.43967 0.54521 0 -0.23386 0 0.18072 0.22335 0.677 -4.43346
GLU_1328 -3.89598 0.25381 4.82693 -0.21113 0.02666 0.29192 2.02701 -2.227 -0.03634 -0.26618 -1.54177 -0.59133 0 0 0 0 0 0.08159 -0.03818 0.00738 0 3.0162 -0.25376 0 -2.7348 -0.38689 0.70062 -0.95124
ARG_1329 -4.62214 0.3747 4.02499 -0.47156 0.06226 0.25612 1.44016 -2.07312 -0.00696 -0.05512 -1.17436 0.33535 0 0 0 0 0 0.65871 -0.09825 0.08902 2.12956 0 -0.09037 0 -1.2888 -0.51508 0.40959 -0.61529
VAL_1330 -7.17338 0.86183 3.25019 -0.30968 0.17469 0.06433 2.36129 -2.47292 -0 -0 -1.22089 -0.29675 0 0 0 0 0 0.05936 0.0939 0.06801 0.13051 0 0.12577 0 1.9342 -0.22478 0.48011 -2.09421
TRP_1331 -7.16984 0.52682 2.72548 -0.95555 0.02718 0.19899 1.31723 -2.07293 -0.01945 -0.10833 -0.61991 -0.60058 0 0 0 0 0 0.03819 0.05637 0.05095 0 3.12341 -0.31562 0 1.6906 -0.15736 0.40303 -1.86132
GLY_1332 -3.43111 0.67498 3.27538 -0.00248 0 0 0.81072 -1.75233 -0 -0 -0.05778 -0.41553 0 0 0 0 0 0.01882 -0.01414 0 0 0 -0.76915 0 0.83697 0.1794 0.62112 -0.02514
PRO_1333 -4.42508 0.38674 4.2065 -0.08688 0.00083 0.05412 1.55231 -1.87013 -0.03177 -0.1621 -1.78417 0.67999 0 0 0 0 0 0.00951 -0.03534 0.00836 0.43466 0 -0.03039 0 -2.4119 0.13802 1.23384 -2.13285
ASP_1334 -6.64745 0.42344 8.56769 -0.0921 0.01793 0.26386 4.35624 -3.9157 -0.0042 -0.03261 -6.09667 0.2614 0 0 -1.51701 0 0 0.00593 -0.02578 0.04548 0 2.5069 0.1981 0 -2.3716 -0.10107 1.2905 -2.86674
SER_1335 -5.94225 0.54544 5.54309 -0.03289 0.00056 0.04298 3.08298 -2.68489 -0.03329 -0.14175 -2.27151 -0.63599 0 0 -0.89073 0 0 0.01999 0.05508 0.01859 0.25958 0 0.0255 1.73322 -0.77834 -0.14565 0.77719 -1.45308
ARG_1336 -5.77856 0.57843 6.84872 -0.61748 0.09843 0.34982 1.8559 -3.06115 -0.05127 -0.369 -2.10141 0.18115 0 0 -0.6646 0 0 0.02699 -0.03727 0.25765 2.55035 0 -0.17879 0 -1.2888 -0.46047 0.58785 -1.2735
ASP_1337 -7.44413 0.486 9.70924 -0.09663 0 0.27526 4.56519 -4.26877 -0 -0 -5.91017 -0.66192 0 0 -0.95115 -0.6218 0 0.02693 0.19818 0.05961 0 2.40411 -0.21548 0 -2.3716 -0.36933 0.76782 -4.41862
TRP_1338 -12.3274 1.37677 5.45099 -1.52372 0.25324 0.7721 3.42498 -3.89202 -0 -0 -3.56127 -0.26265 0 0 0 -0.54234 0 0.00314 -0.02392 0.00212 0 1.73055 -0.21526 0 1.6906 -0.17046 0.97008 -6.84447
VAL_1339 -6.4066 0.3867 4.51088 -0.30953 0.18407 0.0716 2.48831 -2.77021 -0.00774 -0.08925 -2.27993 -0.21512 0 0 0 0 0 0.01083 0.00867 0.00084 0.06945 0 -0.24927 0 1.9342 -0.08791 0.75624 -1.99375
ARG_1340 -7.86345 0.27847 8.38895 -1.07732 0.19016 0.80657 4.14957 -3.86361 -0 -1e-05 -4.36921 0.25322 0 0 0 -0.6218 0 0.0021 0.01974 0.02013 2.76776 0 -0.05288 0 -1.2888 -0.18384 0.42567 -2.01857
TYR_1341 -9.91862 0.94612 5.34119 -0.88702 0.05817 0.31448 3.15095 -3.43608 -0 -0 -3.03891 -0.28307 0 0 0 0 0 0.0054 0.01601 0.00184 0 1.80184 -0.40561 0.00207 1.2797 -0.0689 0.27046 -4.84997
ASN_1342 -7.53993 0.4576 7.49689 -0.36557 0.01642 0.71391 3.1974 -3.69689 -0.0097 -0.1303 -3.46435 -0.13874 0 0 -0.5165 0 0 0.00485 0.07481 0.00062 0 2.78394 0.53116 0 -0.93687 0.15842 0.22451 -1.13834
GLN_1343 -7.55384 0.43223 8.06621 -0.38855 0.09681 0.25108 3.45116 -3.79347 -0.00795 -0.0423 -3.34049 -0.62238 0 0 0 -0.76015 0 0.00662 0.00165 0.04963 0 3.2227 0.07495 0 -0.18838 0.09735 0.30565 -0.64147
PHE_1344 -12.0675 2.17429 3.47715 -0.78615 0.20471 0.28387 3.10932 -3.47302 -0.00763 -0.03448 -2.67772 -0.12831 0 0 0 0 0 0.04312 -0.00213 0.18013 0 2.66529 -0.4824 0 1.0402 0.05982 0.45147 -5.96996
ARG_1345 -7.08219 0.56053 6.93339 -0.50636 0.05308 0.26633 3.27772 -3.33674 -0.03944 -0.30994 -4.20021 0.38976 0 0 0 0 0 0.03225 -0.0186 0.02319 2.15879 0 -0.14142 0 -1.2888 0.2389 0.41747 -2.57229
ARG_1346 -9.73396 0.75425 9.23076 -1.10955 0.23489 0.77463 3.18496 -4.1742 -0.02988 -0.19908 -3.50766 0.32294 0 0 -0.41006 0 0 0.01243 0.02278 0.05446 2.4255 0 0.04287 0 -1.2888 0.34259 0.51684 -2.53329
GLU_1347 -7.63345 0.28901 8.31092 -0.22122 0.03389 0.31007 3.73274 -3.76826 -0.03034 -0.17193 -4.6086 -0.59909 0 0 0 -1.21997 0 0.00671 0.03344 0.01113 0 3.16884 -0.28775 0 -2.7348 -0.12601 0.50113 -5.00354
LEU_1348 -9.21334 1.55246 4.22131 -0.70292 0.33651 0.18893 3.31418 -3.04256 -0.0137 -0.08571 -3.26537 0.28162 0 0 0 0 0 0.01543 0.366 0.02821 2.62729 0 -0.29004 0 0.18072 -0.39918 0.76107 -3.1391
THR_1349 -7.14408 0.30109 7.09285 -0.19423 0.09229 0.06784 3.50532 -3.44982 -0.01019 -0.05998 -3.31109 -0.10628 0 0 0 0 0 0.01184 -0.02463 0.00092 0.06371 0 0.00383 2.30771 -1.0874 -0.0502 0.83017 -1.16034
LEU_1350 -7.62324 0.63622 3.73229 -0.4691 0.17873 0.11615 2.05758 -2.54542 -0.02884 -0.21665 -2.00368 0.25877 0 0 -0.73543 0 0 0.02255 -0.03089 0.08167 0.3002 0 -0.28969 0 0.18072 -0.12061 0.70598 -5.79269
THR_1351 -5.51135 0.5591 3.79386 -0.12267 0.08153 0.06249 1.79731 -2.18185 -0.00348 -0.01981 -0.54721 -1.25059 0 0 0 0 0 0.01917 0.01405 0.00018 0.20184 0 -0.45366 2.33829 -1.0874 -0.31395 0.84509 -1.77906
VAL_1352 -8.02005 1.29879 2.74085 -0.2771 0.1784 0.05553 3.05905 -2.61324 -0.00715 -0.05876 -3.06768 -0.15382 0 0 0 0 0 0.00675 0.36838 0.2062 0.05255 0 -0.44571 0 1.9342 0.08754 0.9897 -3.6656
LEU_1353 -8.08412 0.76191 3.55371 -0.49559 0.18055 0.11697 3.24546 -2.70807 -0 -0 -1.62661 0.21591 0 0 0 0 0 0.01032 -0.01203 0.28849 0.30984 0 -0.29924 0 0.18072 0.05318 1.10758 -3.20102
ASP_1354 -5.61758 0.20794 5.23079 -0.11548 0.01819 0.36149 1.6304 -2.73583 -0.02114 -0.21825 -1.60049 -0.35087 0 0 0 0 0 0.00677 -0.07469 0.06507 0 1.80698 -0.03766 0 -2.3716 -0.35826 0.61572 -3.5585
ILE_1355 -8.03652 0.52108 3.3616 -0.62915 0.32577 0.13861 2.55238 -2.70268 -0 -0 -1.45276 0.14101 0 0 0 0 0 0.00141 -0.02375 0.00462 0.79508 0 -0.49359 0 0.73287 -0.15364 0.44586 -4.47179
VAL_1356 -7.87573 0.77145 2.35654 -0.31487 0.24247 0.07202 2.46288 -2.59692 -0.03061 -0.16479 -1.48665 -0.12141 0 0 0 0 0 0.00821 -0.05784 0.011 0.23033 0 -0.1016 0 1.9342 -0.07892 0.37437 -4.36587
ALA_1357 -4.52667 0.33392 2.62519 -0.02555 0.0009 0 1.57401 -2.13123 -0.0201 -0.121 -1.30008 -0.4138 0 0 0 0 0 0.01609 -0.12872 0 0 0 -0.17234 0 1.8394 -0.36289 0.25963 -2.55323
LEU_1358 -7.4746 0.71423 3.39279 -0.50091 0.30717 0.13876 2.59299 -2.52831 -0.00222 -0.00872 -1.78799 0.08353 0 0 0 0 0 0.0119 -0.04939 0.14819 0.2204 0 -0.12029 0 0.18072 -0.49201 0.50163 -4.67212
PHE_1359 -10.6021 1.08806 2.51529 -0.49564 0.24152 0.20003 3.26223 -2.93143 -0 -0 -1.93673 -0.14855 0 0 0 0 0 0.01758 -0.02886 0.00753 0 3.10346 0.13695 0 1.0402 -0.36586 0.71194 -4.18439
SER_1360 -3.37578 0.40776 3.43845 -0.02884 5e-05 0.04576 1.4462 -1.84108 -0.03061 -0.16479 -0.40999 -1.05838 0 0 0 0 0 0.01 -0.07962 0.01337 0.16034 0 -0.29905 0.60237 -0.77834 -0.44682 0.54206 -1.84694
ASN_1361 -6.8302 0.86364 4.67509 -0.18537 0.0319 0.29298 2.53297 -2.75217 -0.02392 -0.20807 -1.58013 -0.39685 0 0 0 -1.59709 0 0.01311 -0.00706 2e-05 0 1.79091 -0.10705 0 -0.93687 -0.56541 0.3346 -4.65497
TYR_1362 -11.2733 1.2441 3.93423 -0.57517 0.0366 0.27456 3.17115 -3.09751 -0.01451 -0.14158 -2.33067 -0.30649 0 0 0 -0.63796 0 0.01057 -0.05927 0.07043 0 2.24593 0.08677 0.0093 1.2797 -0.39861 0.43757 -6.03422
ASP_1363 -6.59063 0.52049 8.54464 -0.25354 0.09315 0.89049 4.45658 -3.70481 -0 -0 -6.82295 -0.82785 0 0 -0.51457 -0.70073 0 0.01135 -0.02796 0.00225 0 1.89498 -0.84692 0 -2.3716 -0.17375 0.66618 -5.7552
SER_1364 -4.65237 0.30115 4.54958 -0.03109 0.00119 0.05104 2.29017 -2.11264 -0.02977 -0.3357 -0.72922 -0.87555 0 0 0 -0.53448 0 0.00403 -0.12736 0.00355 0.14168 0 -0.37175 0.71135 -0.77834 -0.15819 0.65676 -2.02596
ARG_1365 -5.40556 0.45426 4.63677 -0.43156 0.04937 0.23901 1.60181 -2.09469 -0.02096 -0.1602 -1.73211 0.02932 0 0 -0.51457 -0.68108 0 0.0144 0.03094 0.08824 1.97548 0 -0.06228 0 -1.2888 -0.41411 0.48957 -3.19676
ARG_1366 -6.55071 0.58432 6.64287 -0.60767 0.13033 0.35074 3.13571 -2.84797 -0 -0 -3.56131 0.05363 0 0 -1.79139 0 0 0.01795 -0.00162 0.03342 2.38807 0 -0.21905 0 -1.2888 -0.11988 0.64464 -3.00672
TYR_1367 -9.76744 0.90747 5.40936 -0.7086 0.07503 0.43958 3.38807 -3.33682 -0.02402 -0.25014 -1.47108 -0.18521 0 0 0 -0.64568 0 0.04304 0.01422 0.03468 0 1.96931 -0.21623 0.11501 1.2797 0.07202 1.2664 -1.59134
PRO_1368 -3.43485 0.59195 1.7768 -0.09203 0.00103 0.05734 0.33183 -0.78392 -0 -0 -0.11308 0.68838 0 0 0 0 0 0.02513 -0.14782 0.00149 0.56241 0 -0.44893 0 -2.4119 -0.29591 0.97648 -2.7156
ILE_1369 -5.39038 0.51547 2.91269 -0.51662 0.31078 0.12459 1.43207 -1.75963 -0.00737 -0.04509 -0.3485 -0.11431 0 0 -0.40027 0 0 0.02115 -0.01535 0.0341 0.49647 0 -0.27578 0 0.73287 -0.25503 0.27985 -2.26828
ARG_1370 -6.34025 0.49912 5.65039 -1.01084 0.18514 0.71928 2.29886 -2.55442 -0 -0 -3.18469 0.57411 0 0 0 -0.91181 0 0.01968 0.01629 0.19114 2.23277 0 0.07474 0 -1.2888 -0.17043 0.37909 -2.62062
THR_1371 -6.25753 0.45721 3.90998 -0.16842 0.07584 0.05804 2.69106 -2.23125 -0.02831 -0.21901 -1.66339 -0.43159 0 0 -0.40027 0 0 0.0589 -0.02787 0.00587 0.2483 0 -0.22497 2.49457 -1.0874 -0.08543 0.57165 -2.25403
VAL_1372 -4.617 0.19018 3.45363 -0.28107 0.21414 0.06633 2.21556 -2.02588 -0 -0 -2.49037 -0.41862 0 0 0 0 0 0.04565 -0.01322 0.00313 0.17378 0 -0.66933 0 1.9342 -0.09667 0.57684 -1.7387
SER_1373 -4.01717 0.29572 3.03866 -0.02674 0 0.01985 1.22538 -1.59458 -0.04407 -0.23511 -1.32834 -0.00134 0 0 0 -1.24348 0 0.06682 -0.00735 0.00355 0.75218 0 -0.19662 1.89258 -0.77834 -0.1439 0.30368 -2.0186
GLN_1374 -5.5491 0.1395 4.14692 -0.25486 0.03599 0.20397 1.07106 -1.93409 -0.0381 -0.48022 -1.24427 -0.81617 0 0 0 0 0 0.05327 0.00053 0.04317 0 3.22227 -0.04082 0 -0.18838 -0.07809 0.19426 -1.51315
LEU_1375 -6.833 0.47079 2.33061 -0.46078 0.13865 0.10278 1.57309 -2.0443 -0.0196 -0.17206 -1.11223 -0.01784 0 0 -0.8215 0 0 0.02787 0.07034 0.09901 1.00508 0 -0.25709 0 0.18072 -0.09379 0.44612 -5.38712
THR_1376 -5.02656 0.34968 2.91827 -0.11136 0.06328 0.06125 1.62785 -1.69947 -0 -0 -0.61209 -1.12138 0 0 0 0 0 0.03818 0.02674 0.00218 0.11995 0 -0.69769 2.27617 -1.0874 -0.12295 0.45692 -2.53841
ARG_1377 -5.49143 0.22345 5.40108 -0.7836 0.12717 0.47078 1.59511 -2.58575 -0.03011 -0.18538 -1.25592 0.53234 0 0 -0.42433 0 0 0.07246 -0.09082 0.12506 2.1814 0 0.01538 0 -1.2888 -0.39325 0.27117 -1.51399
GLU_1378 -5.56827 0.39953 5.79396 -0.20171 0.03002 0.28691 2.13209 -2.38885 -0.034 -0.32088 -3.9216 -0.4254 0 0 0 -1.33688 0 0.03082 0.03967 0.01473 0 3.05861 -0.05922 0 -2.7348 -0.36302 0.22808 -5.34021
ILE_1379 -7.55534 0.79366 2.99574 -0.51647 0.27731 0.12661 2.30326 -2.20973 -0.00595 -0.02852 -1.98404 -0.18793 0 0 0 0 0 0.00548 0.49941 0.06432 0.47251 0 -0.16311 0 0.73287 -0.16108 0.51301 -4.028
TYR_1380 -8.08087 0.84272 3.21553 -0.70695 0.14895 0.44089 1.67035 -2.38232 -0.02288 -0.21079 -1.86784 -0.11029 0 0 -0.92656 0 0 0.02136 0.12846 0.33245 0 1.85449 -0.35263 0.00811 1.2797 -0.24921 0.9106 -4.05674
THR_1381 -5.69465 0.38994 4.48837 -0.22266 0.13315 0.09422 3.25534 -2.33512 -0.00595 -0.02852 -3.64342 -1.0195 0 0 0 -0.57714 0 0.0386 0.02057 0.07024 1.02552 0 -0.06987 2.47011 -1.0874 -0.18886 0.62685 -2.26019
ASN_1382 -8.53404 0.60693 7.71584 -0.33222 0.17366 0.7158 4.32266 -3.73664 -0.00744 -0.06712 -4.59338 -0.49717 0 0 -0.5513 -0.25621 0 0.016 0.0094 0.00496 0 1.98209 -0.79934 0 -0.93687 -0.0096 0.82628 -3.94769
PRO_1383 -6.41228 0.5772 3.48152 -0.06717 0 0.04191 1.82104 -1.67032 -0 -0 -0.97811 0.60734 0 0 0 0 0 0.07075 -0.14254 0.01696 0.17365 0 -0.41667 0 -2.4119 0.12271 0.9572 -4.2287
VAL_1384 -8.01433 0.77891 2.34507 -0.3254 0.30641 0.07601 1.85073 -2.35197 -0 -0 -1.25849 -0.33814 0 0 -0.6584 0 0 0.04544 -0.00966 0.0025 0.29027 0 -0.2042 0 1.9342 -0.00074 0.58038 -4.95139
LEU_1385 -7.75553 0.38125 1.75586 -0.47589 0.1778 0.10272 1.71367 -2.02993 -0.00997 -0.06619 -1.03543 0.17713 0 0 0 0 0 0.01409 -0.0468 0.09627 0.40618 0 -0.24117 0 0.18072 -0.04929 0.50291 -6.20161
GLU_1386 -5.66671 0.19255 6.45575 -0.24736 0.04762 0.38644 2.43312 -2.90484 -0 -0 -3.72286 -0.65523 0 0 -0.5513 -0.57714 0 0.03167 -0.07044 0.01873 0 3.20723 -0.34369 0 -2.7348 -0.2896 0.36568 -4.62519
ASN_1387 -4.4075 0.27921 4.03963 -0.23815 0.06149 0.35681 1.83141 -2.10745 -0.00744 -0.06712 -1.34335 -0.5238 0 0 0 0 0 0.02703 -0.0491 0.00045 0 2.46538 -0.63843 0 -0.93687 -0.6709 0.32899 -1.5997
PHE_1388 -8.36392 0.98265 3.05834 -0.65943 0.14958 0.04162 1.78365 -2.6707 -0.03552 -0.20693 -0.26442 -0.1562 0 0 0 0 0 0.4462 -0.05501 0.00071 0 3.48323 -0.14728 0 1.0402 -0.43924 0.50988 -1.50258
ASP_1389 -1.64704 0.04174 2.15879 -0.11424 0.01094 0.35093 0.7816 -1.06263 -0 -0 -0.34898 -0.31711 0 0 -0.6646 0 0 0.62073 -0.04408 0.00263 0 1.71926 0.10557 0 -2.3716 -0.30631 0.48065 -0.60374
GLY_1390 -3.0534 0.26495 2.74681 -0.00026 0 0 0.75883 -1.59766 -0.0022 -0.04199 -0.07387 -0.16149 0 0 0 0 0 0.08047 -0.11155 0 0 0 -1.21565 0 0.83697 -0.04145 0.15663 -1.45486
SER_1391 -3.0496 0.41631 2.05012 -0.02871 0 0.06681 0.10022 -1.08637 -0.02163 -0.21975 -0.02111 -0.17822 0 0 0 0 0 0.96563 -0.00825 0.01168 0.06879 0 -0.51498 0.68852 -0.77834 -0.01086 0.19937 -1.35037
PHE_1392 -8.38791 0.97712 1.54582 -0.62436 0.03748 0.35542 2.39665 -1.83856 -0.00361 -0.01637 -2.0085 0.10178 0 0 -0.89073 0 0 0.19975 -0.06721 0.20894 0 2.42154 -0.23226 0 1.0402 -0.02755 0.44988 -4.3625
ARG_1393 -6.45315 0.33377 5.33275 -0.76117 0.316 0.56443 1.93694 -2.49826 -0.00739 -0.02613 -2.28594 0.26016 0 0 -0.44658 -0.8299 0 0.78847 0.13504 0.39175 3.83454 0 0.0648 0 -1.2888 -0.01547 0.63106 -0.02306
GLY_1394 -3.61724 0.26495 4.36154 -5e-05 0 0 1.75873 -2.16901 -0.02123 -0.17584 -2.3054 -0.39229 0 0 -0.56587 0 0 0.10769 -0.03411 0 0 0 -1.27248 0 0.83697 -0.54322 0.5648 -3.20203
MET_1395 -10.4036 1.29162 6.35178 -0.70731 0.16679 0.42832 2.81321 -3.24655 -0.03414 -0.13173 -1.61662 -0.20869 0 0 0 0 0 0.09696 0.21766 0.08408 2.23936 0 -0.13305 0 0.60916 -0.57507 1.11578 -1.642
ALA_1396 -6.61012 0.7509 3.71917 -0.02333 0 0 2.41443 -2.83377 -0 -0 -2.31648 -0.33903 0 0 0 0 0 0.03888 -0.05635 0 0 0 -0.36153 0 1.8394 -0.46826 1.23201 -3.01406
GLN_1397 -5.30832 0.7589 4.88805 -0.25624 0.02985 0.17697 2.1289 -2.38462 -0.03375 -0.16966 -2.02292 -0.46111 0 0 0 -0.68139 0 0.11027 -0.03076 0.01257 0 2.65834 -0.0529 0 -0.18838 -0.37121 0.48302 -0.7144
ARG_1398 -7.93463 0.47713 7.59026 -0.71062 0.08541 0.47461 2.65556 -3.60848 -0.01934 -0.13396 -1.33037 0.28027 0 0 -0.44658 0 0 0.08216 -0.04467 0.06901 1.44505 0 -0.12718 0 -1.2888 -0.32596 0.48541 -2.3257
ILE_1399 -10.094 1.85508 3.52889 -0.50843 0.56539 0.09987 2.39469 -2.91127 -0 -0 -1.78854 0.01469 0 0 0 0 0 0.01324 -0.01462 0.37228 0.46982 0 -0.48316 0 0.73287 -0.15829 1.15449 -4.75699
GLU_1400 -6.03762 0.28228 6.32464 -0.60152 0.10611 1.10136 2.92919 -2.93515 -0.01769 -0.1294 -3.3348 -0.68008 0 0 0 -0.54234 0 0.02332 -0.06088 0.04148 0 3.72464 -0.35383 0 -2.7348 -0.26386 1.03189 -2.12706
GLN_1401 -7.41538 1.19284 6.85522 -0.63388 0.11021 0.69296 3.52538 -3.19317 -0.01988 -0.13088 -1.89748 -0.34164 0 0 -0.91407 0 0 0.04231 0.00454 0.07011 0 2.51581 -0.14674 0 -0.18838 -0.58333 1.0159 0.56046
ASN_1402 -5.89968 0.56151 5.68943 -0.20794 0.02745 0.32936 2.56085 -2.85574 -0.02725 -0.13546 -2.68499 -0.56079 0 0 -0.4442 0 0 0.02046 0.03594 0.00918 0 2.21184 -0.50702 0 -0.93687 -0.63981 1.00131 -2.45241
ILE_1403 -6.13429 0.62389 3.33525 -0.46966 0.32242 0.09237 2.28341 -2.23398 -0.00187 -0.00736 -0.81176 0.08756 0 0 -0.40608 0 0 0.02566 -0.01316 0.0178 0.50652 0 -0.70841 0 0.73287 -0.68176 0.552 -2.88854
ARG_1404 -6.06592 0.32559 6.67637 -0.59673 0.0942 0.36099 2.88455 -2.82437 -0.01215 -0.10042 -4.67293 0.7591 0 0 0 -2.24983 0 0.09238 -0.10112 0.33801 2.4806 0 0.07084 0 -1.2888 -0.38055 0.76694 -3.44327
GLN_1405 -5.64757 0.60445 5.96585 -0.64822 0.19812 0.64788 2.13394 -2.48608 -0.03389 -0.25427 -3.06262 -0.4181 0 0 -1.39458 0 0 0.03927 0.30811 0.04996 0 2.42435 0.00335 0 -0.18838 -0.22133 1.5026 -0.47714
PRO_1406 -4.2716 0.60412 2.47486 -0.11649 0.00229 0.0841 0.07334 -1.06823 -0 -0 -0.73472 0.26216 0 0 0 0 0 0.00417 0.08449 0.00234 0.09001 0 -0.92522 0 -2.4119 -0.27923 1.36349 -4.76203
HIS_D_1407 -4.49527 0.34431 3.43423 -0.44957 0.01208 0.30461 1.43423 -1.87304 -0.02838 -0.20206 -1.33336 -0.43302 0 0 -0.90301 0 0 0.02635 -0.00183 0.02127 0 2.11409 -0.38238 0 -0.45461 -0.14334 0.49463 -2.51407
LEU_1408 -7.65718 0.99252 2.65213 -0.46408 0.28778 0.06798 1.5515 -2.41758 -0 -0 -1.40676 0.43262 0 0 -0.90301 0 0 0.00502 0.05485 0.05209 0.33324 0 0.26521 0 0.18072 0.04305 0.48248 -5.44742
MET_1409 -6.16793 0.47422 3.84686 -0.43208 0.10066 0.04332 1.83419 -1.95167 -0.01645 -0.12965 -1.66476 0.22467 0 0 0 0 0 0.01049 -0.01883 0.18747 1.60267 0 0.27551 0 0.60916 -0.18396 0.37569 -0.98042
ASP_1410 -4.55619 0.39298 5.0127 -0.24663 0.02731 0.8875 2.19596 -2.29798 -0.0077 -0.07837 -3.25984 -0.92387 0 0 0 -1.46154 0 0.01091 -0.0181 0.32511 0 2.19655 -0.14185 0 -2.3716 -0.11976 0.27534 -4.15908
ILE_1411 -8.58792 0.86259 2.57062 -0.48577 0.37755 0.11605 3.06583 -2.59226 -0.00179 -0.01055 -1.9191 -0.18144 0 0 0 0 0 0.00995 -0.0203 0.01729 0.28545 0 -0.65902 0 0.73287 -0.03431 0.40094 -6.05333
LEU_1412 -6.97912 0.63361 1.50813 -0.57794 0.16409 0.15094 1.03468 -1.96352 -0.01239 -0.09585 -0.29045 0.27298 0 0 0 0 0 0.00945 -0.05357 0.17946 0.36673 0 -0.17074 0 0.18072 -0.18019 0.47635 -5.34662
ASN_1413 -7.42293 0.41116 6.86149 -0.16632 0.00794 0.24113 3.40165 -3.37443 -0 -0 -2.43297 -0.25957 0 0 0 -0.73296 0 0.00613 0.02199 0.00207 0 1.92448 0.30911 0 -0.93687 0.54296 0.43092 -1.16499
ARG_1414 -7.02212 0.926 6.63992 -0.79178 0.12449 0.60189 3.89955 -2.93933 -0.0125 -0.07771 -4.28718 -0.06999 0 0 0 -1.52242 0 0.04236 0.09287 0.07364 2.86716 0 -0.22795 0 -1.2888 0.55964 0.55497 -1.85728
ILE_1415 -7.90334 0.59932 1.91418 -0.45965 0.32532 0.1079 2.49187 -2.07452 -0.00247 -0.00696 -2.17323 -0.00292 0 0 0 0 0 0.02859 0.11571 0.24232 0.3111 0 -0.73529 0 0.73287 -0.22234 0.88348 -5.82806
THR_1416 -5.36681 0.63345 3.70408 -0.17888 0.10388 0.06945 2.67066 -2.18947 -0.00901 -0.02798 -2.90618 -0.29883 0 0 0 0 0 0.01499 -0.04126 0.00254 0.09747 0 0.07081 2.30073 -1.0874 -0.09935 0.76101 -1.77612
ILE_1417 -9.17973 0.58851 1.57955 -0.46192 0.34987 0.09489 2.24157 -2.15904 -0.01415 -0.13255 -2.68625 0.10828 0 0 0 0 0 0.03373 -0.05323 0.13751 0.4386 0 -0.7742 0 0.73287 -0.19006 0.43575 -8.91001
TYR_1418 -10.3646 0.58345 5.04961 -0.58464 0.04368 0.30603 3.77497 -3.43799 -0.00901 -0.02798 -4.23404 -0.11301 0 0 0 -0.64728 0 0.01306 0.16338 0.09686 0 1.95531 -0.29601 0.05698 1.2797 -0.37522 0.45374 -6.31304
THR_1419 -6.65345 0.47166 4.35706 -0.15518 0.05064 0.05716 2.16002 -2.81424 -0.04991 -0.35864 -1.97472 -0.21842 0 0 0 0 0 0.04129 0.07398 0.14439 0.3192 0 -0.21698 2.31387 -1.0874 -0.04587 0.50729 -3.07825
ASP_1420 -5.5744 0.69618 5.38715 -0.10344 0.00766 0.30416 3.15473 -2.84371 -0.01982 -0.12544 -3.84173 -1.21129 0 0 -0.78319 0 0 0.03702 0.01292 0.00376 0 2.34932 0.18996 0 -2.3716 0.30097 0.41802 -4.01278
VAL_1421 -4.4214 1.12884 2.04809 -0.31563 0.25099 0.06941 1.43535 -1.63047 -0.02007 -0.11507 -1.84755 -0.55889 0 0 -0.78319 0 0 0.0265 0.36617 0.09116 0.22201 0 -0.23808 0 1.9342 0.01988 0.85759 -1.48013
HIS_D_1422 -7.81399 0.71942 6.88631 -0.6228 0.02419 0.44743 3.22213 -3.40874 -0.02007 -0.11507 -2.90355 -0.70705 0 0 -1.05126 0 0 0.01539 -0.0665 0.00986 0 1.78862 -0.54449 0 -0.45461 0.2038 0.87475 -3.51625
ARG_1423 -4.24675 0.46368 3.94521 -1.14429 0.31164 0.73462 1.16173 -1.68844 -0.00014 -0.00072 -0.25027 0.295 0 0 0 0 0 0.03017 -0.08894 0.07956 3.36939 0 -0.14805 0 -1.2888 0.30821 0.33996 2.18275
GLY_1424 -1.46717 0.13161 1.60609 -6e-05 0 0 0.08357 -0.86042 -1e-05 -1e-05 0.04826 -0.38439 0 0 0 0 0 0.00833 -0.15534 0 0 0 -1.50034 0 0.83697 -0.58931 0.26852 -1.9737
PHE_1425 -6.74069 0.70702 3.63721 -0.64103 0.07943 0.31847 2.80479 -2.40128 -0.00501 -0.01761 -2.37897 0.21685 0 0 0 0 0 0.01992 -0.04356 2e-05 0 2.19281 -0.20935 0 1.0402 -0.60517 0.28018 -1.74577
ASN_1426 -5.23855 0.75808 3.52415 -0.20087 0.01 0.3002 0.8383 -2.11817 -0.00751 -0.03586 -0.35321 -0.71457 0 0 0 0 0 0.01146 0.1145 0.21959 0 3.14059 0.17718 0 -0.93687 -0.0267 0.37044 -0.16781
TYR_1427 -10.0448 0.53237 4.24977 -0.97397 0.0869 0.60163 2.93703 -3.1319 -0.01455 -0.09469 -2.41415 -0.27456 0 0 0 0 0 0.01156 -0.00335 0.11642 0 1.81914 -0.435 0.00214 1.2797 -0.01127 0.56187 -5.19973
TRP_1428 -12.0094 0.90337 3.50903 -0.74121 0.16807 0.33766 2.50158 -2.94505 -0.02774 -0.2497 -2.44676 -0.42779 0 0 0 -0.84412 0 0.01045 -0.04371 0.00339 0 3.7133 0.12225 0 1.6906 0.20378 1.10057 -5.47147
SER_1429 -6.63648 0.40409 6.86364 -0.02817 4e-05 0.04528 3.6106 -3.20454 -0.05696 -0.40768 -2.25783 -1.09769 0 0 0 0 0 0.01254 0.07528 0.0039 0.531 0 0.01521 0.61449 -0.77834 0.37745 0.91998 -0.99421
GLY_1430 -5.54316 0.46577 4.36681 -0.00176 0 0 2.63953 -2.56707 -0.03272 -0.20461 -2.26382 -0.37852 0 0 0 0 0 0.01488 -0.13255 0 0 0 -1.40119 0 0.83697 0.29691 0.2313 -3.67325
HIS_1431 -11.3887 1.2304 7.64778 -0.81327 0.02988 1.07246 4.12242 -4.23715 -0 -0 -4.82809 0.14679 0 0 -0.56588 -0.84412 0 0.0102 0.06308 0.00033 0 1.85993 -0.29319 0 -0.45461 0.22398 0.37844 -6.6393
GLN_1432 -6.61543 0.6104 5.40813 -0.29058 0.03512 0.20067 3.07553 -2.63229 -0.03063 -0.22824 -3.83429 -0.41664 0 0 -0.60003 -0.64728 0 0.03044 0.009 0.25089 0 3.44297 0.04474 0 -0.18838 -0.08181 0.76039 -1.69732
ILE_1433 -8.83392 1.44351 2.64166 -0.47821 0.41051 0.09215 3.10379 -2.53649 -0 -0 -2.25038 0.09963 0 0 0 0 0 0.01604 0.10872 0.39708 0.47495 0 -0.67309 0 0.73287 -0.2076 1.21512 -4.24367
THR_1434 -6.39758 0.60554 4.41419 -0.15541 0.06982 0.0539 3.01633 -2.65564 -0.03011 -0.15617 -3.60763 -0.28855 0 0 0 0 0 0.00287 -0.0228 7e-05 0.25586 0 -0.21237 2.29793 -1.0874 -0.0914 0.96637 -3.02215
ALA_1435 -6.03632 0.37686 2.92721 -0.02017 0 0 2.50324 -2.49613 -0.01143 -0.10502 -2.36989 -0.36625 0 0 0 0 0 0.00272 0.00632 0 0 0 -0.43024 0 1.8394 0.09512 0.28903 -3.79552
SER_1436 -5.52242 0.55598 5.55129 -0.02385 0 0.02007 3.14169 -2.52832 -0.00531 -0.08831 -2.7807 0.17293 0 0 0 -0.73296 0 0.02664 0.32977 0.03351 0.51457 0 -0.08148 0.60387 -0.77834 0.39485 0.7669 -0.42961
PRO_1437 -5.55953 0.46221 3.90683 -0.12741 0.00015 0.09446 1.86551 -1.75309 -0 -0 -2.45356 0.23652 0 0 0 0 0 0.01938 -0.02689 0.01613 0.22214 0 -1.17918 0 -2.4119 0.094 0.87388 -5.72034
VAL_1438 -6.5883 0.68994 3.08654 -0.27943 0.20279 0.05473 1.86835 -2.42413 -0.0072 -0.06942 -1.29988 0.44231 0 0 0 0 0 0.02878 -0.10818 1e-05 0.19075 0 -0.05016 0 1.9342 -0.53914 0.43225 -2.43521
GLY_1439 -3.18812 0.51554 2.46376 -5e-05 0 0 1.40622 -1.50737 -0 -0 -0.88729 -0.41615 0 0 0 0 0 0.00965 -0.17348 0 0 0 -1.44354 0 0.83697 -0.8327 0.33849 -2.87808
PHE_1440 -5.33715 0.60281 1.70314 -0.56721 0.02473 0.34212 1.56216 -1.55051 -0 -0 -0.85002 -0.31859 0 0 0 0 0 0.00908 0.06748 0.01696 0 1.91717 0.2579 0 1.0402 -0.54379 0.36619 -1.25734
SER_1441 -3.43139 0.46 3.54668 -0.03584 0.00527 0.06182 1.11487 -1.46207 -0.0231 -0.19688 -0.08583 -1.14683 0 0 0 0 0 0.03914 -0.02774 0.04867 0.18462 0 -0.35059 0.6183 -0.77834 -0.30161 0.67715 -1.0837
GLY_1442 -1.81643 0.30789 2.10151 -0.00133 0 0 0.59922 -0.94551 -0.00531 -0.08831 0.50285 -0.32787 0 0 0 0 0 0.04326 -0.06485 0 0 0 -0.93637 0 0.83697 0.20681 0.8671 1.27961
PRO_1443 -1.57332 0.2441 1.57547 -0.12807 0.00097 0.0917 0.45272 -0.65121 -0.01143 -0.10502 -0.29638 0.25066 0 0 0 0 0 0.02702 -0.05192 0.00429 0.15819 0 -1.14057 0 -2.4119 0.15652 0.57117 -2.83701
GLU_1444 -3.61832 0.1294 3.84534 -0.22105 0.0328 0.32796 1.66959 -1.67044 -0.00019 -0.00361 -2.99377 -0.41332 0 0 0 -1.52242 0 0.00859 3e-05 0.00648 0 3.26599 0.01269 0 -2.7348 -0.55735 0.2856 -4.15081
PHE_1445 -7.45066 0.4631 3.43849 -0.99846 0.06968 0.55069 2.97579 -2.43404 -0 -0 -2.72689 -0.14522 0 0 0 0 0 0.0327 0.10516 0.02202 0 2.16105 -0.30957 0 1.0402 -0.2747 0.39376 -3.08688
ALA_1446 -4.29063 0.28299 2.90348 -0.01961 0 0 2.58181 -1.8882 -0 -0 -3.18028 -0.35426 0 0 0 0 0 0.02609 0.06871 0 0 0 -0.37472 0 1.8394 -0.00627 0.48912 -1.92236
PHE_1447 -8.23879 1.10091 2.8414 -0.63413 0.1387 0.3157 2.39669 -2.20654 -0 -0 -2.09335 0.29241 0 0 -0.60003 0 0 0.07084 0.333 0.0024 0 2.19281 -0.30879 0 1.0402 0.13307 0.98778 -2.23573
PRO_1448 -5.05561 1.01116 2.81225 -0.14488 0.00107 0.10654 1.07946 -1.19897 -0 -0 0.1292 0.20687 0 0 0 0 0 0.03951 -0.03926 0.04049 0.18626 0 -1.1796 0 -2.4119 -0.24352 1.18221 -3.47875
LEU_1449 -8.96818 1.48943 3.02629 -0.63019 0.18531 0.16514 1.05399 -2.63986 -0.01752 -0.09979 -0.70706 0.36924 0 0 -0.66428 0 0 0.08451 0.05804 0.37917 0.44734 0 -0.11011 0 0.18072 -0.56866 1.00474 -5.96174
PHE_1450 -9.48301 0.58006 4.94521 -0.57094 0.02113 0.2823 3.83295 -3.17408 -0.01208 -0.08477 -1.87848 0.11837 0 0 0 0 0 0.05176 0.06479 0.00508 0 2.09344 -0.23284 0 1.0402 -0.39867 0.91154 -1.88805
GLY_1451 -2.70493 0.08661 1.83489 -0.00023 0 0 0.33794 -1.0311 -0.02355 -0.22424 -0.20537 -0.27269 0 0 0 0 0 0.12093 -0.18225 0 0 0 -1.39864 0 0.83697 -0.06218 0.40956 -2.47828
ASN_1452 -5.34847 0.39561 5.69867 -0.19648 0.03557 0.32328 2.92187 -2.92038 -0.05027 -0.34968 -1.38515 -0.52407 0 0 -0.23928 -0.50224 0 0.13531 0.17615 0.01428 0 3.77288 0.52362 0 -0.93687 0.2882 0.20058 2.03312
ALA_1453 -3.95484 0.7272 0.63259 -0.03023 0.01828 0 0.46524 -1.17294 -0.02675 -0.14767 -0.43962 -0.47369 0 0 -0.23928 0 0 0.33997 0.02445 0 0 0 0.00696 0 1.8394 0.54515 0.34059 -1.5452
GLY_1454 -3.26614 0.18037 3.10681 -0.00024 0 0 1.39155 -1.65756 -0 -0 -0.72286 -0.20094 0 0 0 0 0 0.2041 -0.05848 0 0 0 0.26094 0 0.83697 0.36737 0.23517 0.67706
ASN_1455 -1.60191 0.11217 2.07649 -0.38741 0.08868 0.77436 0.59117 -1.0443 -6e-05 -0.0022 0.06198 -1.71089 0 0 0 0 0 0.41964 -0.0502 0.06843 0 2.30411 -0.65828 0 -0.93687 -0.05544 0.17581 0.22527
ALA_1456 -3.23644 0.45117 0.85793 -0.02402 0 0 0.92918 -1.20002 -0 -0 -0.60674 -0.35708 0 0 0 0 0 0.19593 -0.05993 0 0 0 -0.27925 0 1.8394 -0.41375 0.24527 -1.65834
ALA_1457 -2.39686 0.3679 1.87112 -0.02165 0 0 0.54554 -1.07828 -0.03817 -0.23084 0.04132 -0.46347 0 0 0 0 0 0.46646 0.00949 0 0 0 -0.51395 0 1.8394 -0.27727 1.06919 1.18993
PRO_1458 -1.52612 0.55655 1.20804 -0.13348 0.00551 0.0972 0.36822 -0.5967 -0 -0 0.02193 0.16784 0 0 0 0 0 0.18509 -0.06469 0.01657 0.13362 0 -0.95567 0 -2.4119 -0.0431 1.83526 -1.13584
PRO_1459 -3.03464 0.41379 1.24424 -0.12223 0.00059 0.08978 0.42373 -0.69161 -0.00647 -0.02209 -0.39911 0.25881 0 0 0 0 0 0.39496 -0.06568 0.02691 0.14031 0 -1.14173 0 -2.4119 -0.42658 1.08776 -4.24115
VAL_1460 -4.61511 0.35085 2.66988 -0.27665 0.18581 0.05786 2.36465 -1.78954 -0.00869 -0.02637 -1.81321 -0.14993 0 0 0 0 0 0.46791 -0.01217 0.01449 0.2598 0 -0.6712 0 1.9342 -0.53692 0.354 -1.24035
LEU_1461 -4.42569 0.51407 1.53877 -0.63046 0.30419 0.17411 0.50761 -1.31979 -0.00647 -0.02209 -0.25373 0.30692 0 0 0 0 0 0.42441 0.19851 0.1013 0.6211 0 -0.36924 0 0.18072 -0.23041 0.42928 -1.95692
VAL_1462 -6.89286 0.69651 1.56228 -0.2646 0.13142 0.05346 2.30902 -1.89365 -0.00869 -0.02637 -1.87626 -0.18872 0 0 0 0 0 0.59656 0.04993 0.10989 0.3037 0 -0.6968 0 1.9342 -0.22019 0.77593 -3.54525
SER_1463 -3.41863 0.19347 2.55953 -0.02837 0 0.04912 1.12243 -1.34271 -0.0091 -0.10275 -0.04634 -0.98661 0 0 0 0 0 0.87062 0.02839 6e-05 0.77145 0 -0.05981 0.60371 -0.77834 -0.12665 0.64261 -0.05791
LEU_1464 -5.20073 0.4982 1.43788 -0.58485 0.16482 0.15178 1.57848 -1.52736 -0 -0 -1.18343 0.31862 0 0 0 0 0 0.17345 -0.08888 0.1342 0.41576 0 -0.07775 0 0.18072 -0.10224 0.54219 -3.16914
THR_1465 -4.19937 0.24018 2.22191 -0.21332 0.11723 0.08431 1.75616 -1.65892 -0.01395 -0.10831 -1.18613 -1.36239 0 0 0 0 0 0.04536 0.03036 0.06121 0.56708 0 0.0929 2.32438 -1.0874 -0.12328 0.5934 -1.81862
GLY_1466 -1.87593 0.22154 0.99872 -0.00019 0 0 0.51592 -0.75777 -0 -0 -0.31249 -0.28889 0 0 0 0 0 0.02749 -0.25555 0 0 0 -1.35633 0 0.83697 -0.02469 0.26448 -2.00671
LEU_1467 -5.52659 0.41281 2.3668 -0.51597 0.28255 0.16462 1.82543 -1.87164 -0 -0 -1.39672 -0.07683 0 0 -0.22852 0 0 0.06096 -0.05348 0.05901 2.04839 0 0.05015 0 0.18072 -0.17654 0.29125 -2.1036
GLY_1468 -4.22602 0.37444 3.76217 -0.00029 0 0 2.32938 -2.10327 -0.02424 -0.13074 -2.18509 -0.18105 0 0 0 0 0 0.0155 -0.04348 0 0 0 -1.52081 0 0.83697 -0.03938 0.33148 -2.80443
ILE_1469 -8.70902 0.98567 1.75165 -0.49204 0.32258 0.11209 1.71783 -2.13714 -1e-05 -9e-05 -1.58632 0.25754 0 0 0 0 0 0.00877 -0.08385 0.07441 0.37134 0 -0.42338 0 0.73287 -0.16601 0.44839 -6.81472
PHE_1470 -11.8883 2.19936 3.57003 -1.01828 0.13743 0.36959 2.20324 -3.14579 -0.00822 -0.05978 -0.33561 -0.65208 0 0 0 0 0 0.02626 -0.0253 0.43686 0 2.89264 -0.1613 0 1.0402 -0.14406 0.8304 -3.73268
ARG_1471 -9.26055 0.79793 7.77648 -0.7198 0.13647 0.46501 3.55471 -3.61197 -0 -0 -4.61287 0.17718 0 0 0 -1.11492 0 0.01725 0.36046 0.29311 2.7247 0 -0.20109 0 -1.2888 0.05081 1.17591 -3.27996
THR_1472 -5.75736 0.55075 2.90459 -0.12527 0.02785 0.09803 2.40317 -1.9946 -0.00155 -0.00746 -2.34632 -0.85407 0 0 -0.98624 0 0 0.0352 -0.02064 0.01489 1.42561 0 -0.22713 2.32446 -1.0874 0.00125 0.8388 -2.78344
LEU_1473 -9.4593 1.52779 6.25328 -0.63468 0.22981 0.20454 3.46573 -3.74123 -0.00904 -0.08821 -3.04746 0.17746 0 0 0 0 0 0.28759 0.10502 0.14407 0.88353 0 -0.10779 0 0.18072 0.27588 0.57784 -2.77447
SER_1474 -6.43582 0.6827 5.57631 -0.02544 0 0.01863 3.26364 -2.72475 -0.00164 -0.00933 -4.46956 0.14128 0 0 0 -0.66511 0 0.0263 0.01321 0.00152 0.52269 0 -0.11497 1.79479 -0.77834 0.25968 0.80214 -2.12209
SER_1475 -4.19586 0.51907 4.63733 -0.04141 0.01811 0.07901 2.12246 -2.15371 -0 -0 -2.76276 -0.56802 0 0 0 0 0 0.07418 0.46404 0.00182 0.30122 0 0.30695 0.60186 -0.77834 0.56495 1.06438 0.25526
PRO_1476 -5.37388 0.82232 1.73189 -0.13792 0.00199 0.09751 0.51056 -0.93053 -0 -0 -0.05668 0.20513 0 0 0 0 0 0.05239 0.2006 0.00273 0.40538 0 -0.90981 0 -2.4119 0.21364 0.98126 -4.59534
LEU_1477 -7.5751 0.60772 4.27022 -0.61016 0.17058 0.17128 3.05029 -2.66432 -0 -0 -2.01555 0.21601 0 0 0 0 0 0.02856 0.0701 0.21271 0.77465 0 -0.17387 0 0.18072 -0.3122 0.53895 -3.05941
TYR_1478 -7.25261 0.62353 2.70028 -0.6751 0.05842 0.40938 1.8076 -2.11763 -0 -0 -1.21054 -0.21425 0 0 -0.6584 0 0 0.02782 -0.01275 0.08245 0 2.39651 -0.35544 0.03445 1.2797 0.84546 0.49249 -1.73863
ARG_1479 -6.45145 0.57284 5.3876 -0.92489 0.13177 0.4701 3.12299 -2.46067 -0 -0 -2.49639 0.3744 0 0 -0.19282 0 0 0.17157 -0.00684 0.15609 2.4327 0 0.10861 0 -1.2888 0.902 0.64111 0.64992
ARG_1480 -3.34052 0.27411 2.64718 -0.53427 0.0914 0.28104 0.82987 -1.3553 -0 -0 -1.58974 0.70977 0 0 -0.19282 0 0 0.37407 -0.03373 0.13921 2.0474 0 -0.08279 0 -1.2888 -0.07034 0.5693 -0.52497
ILE_1481 -6.2289 0.82593 2.45293 -0.58876 0.38529 0.10872 0.52885 -1.85845 -0 -0 -0.56071 0.31362 0 0 0 0 0 0.01629 -0.06153 0.07751 1.03203 0 -0.60354 0 0.73287 -0.24233 0.40385 -3.26633
ILE_1482 -3.60163 0.4207 1.77342 -0.51917 0.28171 0.12411 0.85438 -1.17825 -0 -0 -0.32669 -0.01493 0 0 0 0 0 0.01131 -0.00345 0.04997 0.51777 0 -0.27148 0 0.73287 -0.07431 0.54269 -0.68097
LEU_1483 -3.20888 0.35614 2.46596 -0.52631 0.25182 0.16176 0.86562 -1.23592 -0 -0 -0.14911 -0.04973 0 0 0 0 0 0.03578 -0.00733 0.05874 0.15841 0 0.55945 0 0.18072 0.35226 0.4963 0.76567
GLY_1484 -2.24723 0.32658 2.43337 -5e-05 0 0 0.76793 -1.25497 -0 -0 -0.0121 -0.40738 0 0 0 0 0 0.00934 -0.11819 0 0 0 -1.2552 0 0.83697 -0.15748 0.3237 -0.75468
SER_1485 -3.04119 0.27959 3.61572 -0.03726 0.0149 0.0529 2.02026 -1.64373 -0.02412 -0.18471 -1.28567 -0.39443 0 0 0 -0.72048 0 0.01014 -0.07129 0 0.80302 0 0.02709 1.91481 -0.77834 -0.72089 0.31573 0.15205
GLY_1486 -2.45238 0.32782 3.2617 -0.00031 0 0 2.20263 -1.5422 -0.02491 -0.15156 -2.534 -0.15036 0 0 0 0 0 0.09514 0.41774 0 0 0 -0.79179 0 0.83697 -0.46104 0.80343 -0.16311
PRO_1487 -4.0393 0.48246 1.5193 -0.15837 0.07923 0.10047 0.70408 -0.85191 -0 -0 0.45003 0.25591 0 0 -0.70945 0 0 0.25697 0.40614 0.00331 0.20448 0 -0.99681 0 -2.4119 0.2789 1.24852 -3.17794
ASN_1488 -3.47844 0.46347 3.93701 -0.17484 0.00162 0.25109 1.34908 -1.85047 -0.01198 -0.12654 -1.36714 -0.48802 0 0 0 0 0 0.86875 0.12187 0.00448 0 1.9066 -0.01362 0 -0.93687 0.77453 1.77684 3.00743
ASN_1489 -5.81646 0.77599 4.74239 -0.18738 0.01442 0.31936 2.39062 -2.41501 -0.0372 -0.21044 -1.20538 -0.74772 0 0 0 -0.72048 0 0.76493 0.00925 8e-05 0 2.22663 -0.62264 0 -0.93687 0.71068 1.32142 0.37618
GLN_1490 -7.27358 0.66673 5.50484 -0.27688 0.05333 0.23624 1.94052 -2.76483 -0 -0 -2.15235 -0.49246 0 0 -1.76071 0 0 0.2494 -0.01205 0.09408 0 3.213 -0.03501 0 -0.18838 0.28943 0.32336 -2.38533
GLU_1491 -6.49012 0.99255 5.27944 -0.2196 0.02087 0.25901 2.55738 -2.44982 -0.01945 -0.08012 -3.36619 -0.14794 0 0 0 0 0 0.33905 0.209 0.42922 0 3.00299 -0.01451 0 -2.7348 -0.29299 0.57313 -2.15292
LEU_1492 -8.91682 0.62192 2.92829 -0.45299 0.13537 0.09411 3.02539 -2.51005 -0 -0 -1.86032 0.03193 0 0 0 0 0 0.04488 0.01601 0.066 0.83907 0 -0.08765 0 0.18072 -0.1325 0.86284 -5.11382
PHE_1493 -9.60675 1.51599 2.71822 -0.71713 0.11519 0.47684 2.51126 -2.6464 -0.01945 -0.08012 -3.18032 0.10252 0 0 0 0 0 0.01843 0.3739 0.44156 0 1.92387 -0.46478 0 1.0402 1.00538 1.03067 -3.44093
VAL_1494 -8.50257 0.85496 2.22811 -0.30273 0.20393 0.06178 2.37008 -2.48045 -0.00335 -0.00968 -2.49515 -0.46114 0 0 0 0 0 0.02144 0.31569 0.03118 0.07652 0 -0.25766 0 1.9342 0.85616 1.01872 -4.53995
LEU_1495 -8.42365 1.05524 2.76241 -0.48334 0.21698 0.09692 1.79713 -2.13461 -0.01332 -0.1303 -1.50102 0.14367 0 0 0 0 0 0.01134 -0.04669 0.09621 0.96441 0 -0.37896 0 0.18072 -0.18884 0.8147 -5.16099
ASP_1496 -5.28504 0.26875 6.49255 -0.11576 0.02907 0.36204 2.69992 -2.79325 -0.02728 -0.14941 -3.25679 -0.24902 0 0 -0.81491 0 0 0.19489 -0.06961 0.03528 0 2.20503 -0.27836 0 -2.3716 -0.44217 0.7215 -2.84419
GLY_1497 -4.43095 0.53739 3.68674 -0.00105 0 0 2.20078 -2.02476 -0 -0 -2.27175 -0.29648 0 0 0 0 0 0.04676 -0.03824 0 0 0 -1.4717 0 0.83697 0.06941 0.67153 -2.48536
THR_1498 -7.67341 0.41702 4.75779 -0.16637 0.07794 0.05957 3.34986 -2.93649 -0.03786 -0.1654 -2.91403 -0.48786 0 0 0 -0.66511 0 0.01446 0.19623 0.0381 0.64855 0 0.4584 2.42117 -1.0874 0.74116 0.58417 -2.36949
GLU_1499 -7.82315 0.93874 7.03972 -0.3106 0.06711 0.38468 3.69895 -3.11544 -0.02037 -0.11128 -4.94498 -0.27717 0 0 0 -1.09376 0 0.01817 -0.02892 0.02335 0 3.35829 0.2015 0 -2.7348 0.31995 0.4005 -4.00951
PHE_1500 -9.77044 0.49727 1.04629 -0.59291 0.0563 0.32388 2.27526 -2.13911 -0.01011 -0.03143 -3.02333 0.03048 0 0 0 0 0 0.03446 -0.07931 0.01475 0 2.27516 -0.26797 0 1.0402 0.22182 0.24143 -7.85731
SER_1501 -5.36655 0.31529 4.81465 -0.02904 0 0.05143 2.93594 -2.40732 -0.02473 -0.20655 -3.2777 -0.90108 0 0 0 0 0 0.03441 0.07176 0.01008 0.70811 0 0.52495 0.61397 -0.77834 0.31285 0.27689 -2.32098
PHE_1502 -9.72837 0.98277 2.66801 -0.63154 0.10573 0.32535 1.48762 -2.60013 -0.02348 -0.19981 -0.38144 0.29745 0 0 0 0 0 0.0428 0.01913 0.02286 0 2.10442 -0.29584 0 1.0402 -0.00374 0.3668 -4.40121
ALA_1503 -5.81918 0.67545 2.96897 -0.02375 0 0 2.17047 -2.37608 -0.0282 -0.18485 -2.94245 -0.2114 0 0 0 0 0 0.02977 0.00037 0 0 0 -0.06154 0 1.8394 -0.3666 0.38467 -3.94496
SER_1504 -4.82992 0.24608 4.36957 -0.02845 0 0.05053 2.50396 -2.20183 -0 -0 -0.74177 -1.06186 0 0 -0.68316 0 0 0.17145 -0.01171 0.00852 0.32483 0 -0.36197 0.71663 -0.77834 -0.08742 0.37964 -2.01521
LEU_1505 -2.95224 0.19853 0.39544 -0.51543 0.21547 0.14366 0.41954 -0.80779 -0.00848 -0.07255 0.25366 0.11249 0 0 0 0 0 0.12779 0.05962 0.13313 0.1879 0 -0.18268 0 0.18072 -0.04373 0.32513 -1.82983
THR_1506 -1.74577 0.1561 1.78803 -0.11395 0.06678 0.06472 0.70942 -0.88323 -0.01372 -0.11189 0.0297 -1.12958 0 0 -0.68316 0 0 0.03101 -0.05355 0.00023 0.13301 0 -0.6927 2.27958 -1.0874 -0.15497 0.46169 -0.94965
THR_1507 -3.31124 0.21361 2.72743 -0.16955 0.07028 0.06096 1.1178 -1.44642 -0.00524 -0.03934 -0.21038 -0.94672 0 0 -0.14481 0 0 0.03248 -0.06878 0.00165 0.33112 0 -0.47227 2.30135 -1.0874 0.45988 0.46063 -0.12493
ASN_1508 -3.01986 0.15697 2.12604 -0.19173 0.00853 0.32171 0.60274 -1.09375 -0 -0 -0.70825 -0.77384 0 0 -0.14481 0 0 0.55716 0.01393 0.00052 0 2.48426 -0.49278 0 -0.93687 0.76657 0.22781 -0.09563
LEU_1509 -4.86848 0.53727 2.02068 -0.48297 0.22555 0.09225 0.45357 -1.42909 -0.01574 -0.07311 -0.52622 0.37863 0 0 0 0 0 0.11854 0.01204 0.03121 0.53464 0 -0.08866 0 0.18072 0.09604 0.7786 -2.02452
PRO_1510 -1.61551 0.28122 1.36928 -0.20444 0.01049 0.15212 0.31633 -0.56724 -0.00556 -0.09704 -0.58299 -0.07595 0 0 0 0 0 0.04783 -0.00172 0.00382 0.58354 0 -0.8078 0 -2.4119 -0.49538 0.91631 -3.18459
SER_1511 -3.15862 0.08274 2.70527 -0.02787 0 0.06458 0.92511 -1.17893 -0.00269 -0.00845 -1.18969 -0.50384 0 0 0 -0.80985 0 0.02319 0.04382 0.03111 0.30938 0 -0.28271 0.60028 -0.77834 -0.43973 0.28106 -3.31419
THR_1512 -4.64279 0.36405 3.55023 -0.17339 0.09035 0.06215 2.46959 -1.96201 -0.02754 -0.24082 -2.08399 -0.33715 0 0 0 0 0 0.00861 -0.02929 0.01544 0.1201 0 -0.08189 2.36568 -1.0874 -0.14915 0.21331 -1.55591
ILE_1513 -5.71516 0.64577 2.06149 -0.47347 0.43717 0.10146 0.49702 -1.71913 -0.00269 -0.00845 -0.26896 -0.00242 0 0 0 0 0 0.02002 0.33468 0.04052 0.35875 0 -0.77874 0 0.73287 -0.18133 0.45999 -3.4606
TYR_1514 -10.795 1.29981 4.59261 -0.9604 0.08927 0.31735 3.6702 -3.17889 -0.03217 -0.22137 -2.35589 -0.46513 0 0 0 0 0 0.02887 0.06431 0.55423 0 2.58737 0.17438 0.09119 1.2797 -0.02105 0.8479 -2.43274
ARG_1515 -6.13865 0.56871 4.41278 -1.11099 0.4587 0.68509 0.94534 -2.06863 -0.02446 -0.21482 -1.41966 0.03569 0 0 -0.33913 0 0 0.08814 0.03827 0.62443 2.27626 0 -0.08806 0 -1.2888 2.69416 1.3494 1.48374
GLN_1516 -5.39454 0.67657 5.22833 -0.47858 0.16863 0.42767 2.05037 -2.56362 -0.05115 -0.36395 -1.39255 -1.02783 0 0 -0.47579 0 0 0.0391 0.05204 0.00569 0 2.6468 0.22752 0 -0.18838 3.07821 0.99012 3.65468
ARG_1517 -4.03686 0.33707 2.30345 -0.82989 0.20291 0.61247 0.34688 -1.16293 -0 -0 -0.66601 0.35944 0 0 0 0 0 0.11495 0.00821 0.10008 2.74482 0 -0.13307 0 -1.2888 0.45208 0.48681 -0.0484
GLY_1518 -3.87513 0.92725 2.7896 -0.00019 0 0 0.7102 -1.70512 -0.01599 -0.09755 -0.68802 -0.18191 0 0 0 0 0 0.49541 -0.07833 0 0 0 -1.19316 0 0.83697 0.15614 0.78093 -1.13891
THR_1519 -2.73129 0.16041 2.55304 -0.11109 0.07421 0.06202 1.00892 -1.42898 -0.00164 -0.00933 -0.46723 -1.23107 0 0 0 0 0 0.04968 -0.01088 0.00139 0.17693 0 -0.67389 2.27633 -1.0874 0.33613 0.68759 -0.36614
VAL_1520 -5.86134 0.61169 3.68485 -0.29488 0.1776 0.07147 2.45632 -2.24867 -0 -0 -1.54324 -0.22579 0 0 0 0 0 0.09656 0.02036 0.00016 0.05999 0 -0.07451 0 1.9342 0.07997 0.43682 -0.61844
ASP_1521 -5.88521 0.47418 8.27146 -0.20747 0.13954 0.65049 4.13431 -3.51553 -0.00557 -0.05613 -5.77691 -1.70723 0 0 -0.61479 -0.83101 0 0.04772 -0.0803 0.27004 0 2.26823 -0.31184 0 -2.3716 -0.00386 0.35565 -4.75584
SER_1522 -5.24623 0.33915 6.37271 -0.03425 0.00025 0.04696 4.1817 -2.92651 -0.00822 -0.05978 -3.55318 -0.75939 0 0 -0.98624 0 0 0.01022 -0.11799 0.00309 0.15722 0 -0.29269 1.73858 -0.77834 -0.2713 0.35337 -1.83086
LEU_1523 -7.34212 0.96223 4.73635 -0.49199 0.1339 0.12487 2.29727 -2.46903 -0 -0 -2.00066 0.17435 0 0 -0.61479 0 0 0.02097 -0.08078 0.16434 0.29387 0 -0.20131 0 0.18072 -0.4086 0.62308 -3.89732
ASP_1524 -2.63405 0.2418 3.36993 -0.11861 0.0163 0.36713 1.08633 -1.54413 -0.00402 -0.04867 -1.39751 -0.30282 0 0 0 0 0 0.0532 -0.07393 0.00061 0 2.45463 -0.32411 0 -2.3716 -0.59345 0.49825 -1.32472
VAL_1525 -5.54395 0.76191 3.24758 -0.27926 0.15834 0.05598 1.49336 -1.96535 -0.00597 -0.05809 -0.92146 -0.29937 0 0 0 0 0 0.13648 0.23321 0.05396 0.20971 0 -0.52636 0 1.9342 -0.35891 0.48763 -1.18638
ILE_1526 -8.10612 1.62622 2.26233 -0.52179 0.50258 0.14683 1.57662 -2.13056 -0 -0 -0.73088 -0.40564 0 0 0 0 0 0.29673 0.03502 0.03508 0.26286 0 -0.26397 0 0.73287 0.17818 1.49105 -3.01258
PRO_1527 -6.30705 1.10363 3.54708 -0.11155 0 0.08086 1.80799 -1.68637 -0 -0 -2.37142 0.37544 0 0 0 0 0 0.12987 0.62812 0.00355 0.69586 0 -0.92217 0 -2.4119 0.02774 2.02226 -3.38805
PRO_1528 -6.26819 0.84569 2.68155 -0.12187 0 0.08841 0.83755 -1.34008 -0.03107 -0.27546 0.1602 0.28604 0 0 0 0 0 0.06187 -0.03403 0.01426 0.31146 0 -1.14832 0 -2.4119 -0.3053 1.2075 -5.44169
GLN_1529 -7.77877 1.0606 6.33584 -0.30796 0.0407 0.23041 2.44514 -2.95263 -0.0093 -0.05581 -2.52084 -0.31079 0 0 0 -1.49519 0 0.02014 -0.03627 0.4416 0 4.15884 -0.15752 0 -0.18838 -0.1099 0.79452 -0.39557
ASP_1530 -4.45778 0.24676 5.61411 -0.24162 0.11445 0.79285 3.00177 -2.6316 -0 -0 -3.13301 -1.26441 0 0 -0.65457 -0.74515 0 0.01871 -0.03995 0.01223 0 2.00409 -0.49296 0 -2.3716 0.11988 0.638 -3.46982
ASN_1531 -3.41704 0.15908 3.36938 -0.21109 0.02604 0.32423 0.88911 -1.65461 -0.01567 -0.11218 -0.04953 -0.53755 0 0 0 0 0 0.01493 0.03643 0.03513 0 2.50797 -0.52305 0 -0.93687 -0.33683 0.22182 -0.21029
SER_1532 -2.17737 0.23354 2.8476 -0.04086 0.00025 0.05822 1.5248 -1.32909 -0 -0 -2.78234 -0.28506 0 0 -0.65457 -0.74515 0 0.00315 -0.05522 0.10786 0.38083 0 -0.25973 1.85422 -0.77834 -0.67568 0.22696 -2.54598
VAL_1533 -4.90369 0.72352 2.79581 -0.32064 0.27477 0.06866 1.51513 -1.93171 -0 -0 0.03467 -0.39797 0 0 0 0 0 0.0032 0.05681 0.0001 0.1453 0 -0.42777 0 1.9342 -0.47963 0.92891 0.01967
PRO_1534 -3.13733 0.76525 2.77416 -0.13755 0.00272 0.09983 1.74151 -1.35054 -0.005 -0.04438 -2.2422 0.15898 0 0 0 0 0 0.02646 0.02851 0.00704 0.18997 0 -1.03414 0 -2.4119 -0.36714 1.60286 -3.33289
PRO_1535 -5.30789 0.96177 2.71086 -0.06457 0 0.04101 1.61319 -1.48466 -0 -0 -0.55867 0.60388 0 0 0 0 0 0.02806 -0.08832 0.08876 0.15059 0 -0.87328 0 -2.4119 0.25802 1.11699 -3.21616
ARG_1536 -6.67192 0.48978 5.3985 -0.53964 0.0965 0.29602 2.56447 -2.74899 -0.03804 -0.357 -1.58846 0.30655 0 0 0 0 0 0.02526 -0.06319 0.11414 2.06282 0 -0.20409 0 -1.2888 0.37639 0.54134 -1.22834
ALA_1537 -3.56835 0.38563 1.76241 -0.02261 0 0 1.568 -1.52842 -0 -0 -0.57952 -0.32951 0 0 0 0 0 0.02975 -0.01223 0 0 0 0.42363 0 1.8394 0.2679 0.31301 0.54908
GLY_1538 -4.05143 0.22871 3.81158 -5e-05 0 0 2.65316 -2.06679 -0 -0 -3.19815 -0.34268 0 0 0 0 0 0.01461 -0.10643 0 0 0 0.46993 0 0.83697 0.41935 0.53832 -0.79291
PHE_1539 -11.3792 2.83704 4.42528 -0.89664 0.21482 0.0067 4.14424 -3.31286 -0.02377 -0.12826 -1.83471 -0.36145 0 0 -0.43978 0 0 0.02431 0.17057 0.36913 0 2.15349 0.07475 0 1.0402 -0.22706 1.39219 -1.75104
SER_1540 -7.27289 0.9272 6.26344 -0.03793 0.00396 0.0515 3.52971 -3.1184 -0 -0 -3.05021 -0.56738 0 0 0 -0.56332 0 0.00622 0.01419 0.03662 0.26183 0 -0.15333 1.72005 -0.77834 -0.56867 2.06828 -1.22746
HIS_D_1541 -11.1415 1.69151 6.91705 -0.35648 0.01922 0.40452 3.0441 -4.06737 -0.001 -0.02083 -1.76199 -0.58155 0 0 -0.4596 -0.56332 0 0.00411 0.03666 0.21661 0 2.65881 -0.24624 0 -0.45461 -0.3163 1.38713 -3.59102
ARG_1542 -10.4674 0.68865 9.62348 -0.97568 0.27411 0.72886 4.42868 -4.45422 -0.01927 -0.08658 -4.96447 -0.0609 0 0 -1.1279 0 0 0.01426 0.09424 0.08078 1.85117 0 -0.16611 0 -1.2888 -0.13614 0.56134 -5.40186
LEU_1543 -9.01411 0.79949 1.01556 -0.50138 0.20202 0.10468 1.34737 -2.04389 -0.01168 -0.0933 -1.37 0.24817 0 0 0 0 0 0.01591 -0.07115 0.09756 0.39696 0 -0.16936 0 0.18072 -0.28068 0.58776 -8.55935
SER_1544 -4.90753 0.32908 5.31052 -0.03219 0 0.07526 1.89758 -2.3436 -0.01784 -0.10816 -1.48596 -0.50606 0 0 0 -0.39276 0 0.01704 0.01509 0.04894 1.05902 0 0.38483 0.63696 -0.77834 0.4119 0.43328 0.04708
HIS_1545 -9.24108 0.71607 6.57482 -0.49914 0.0211 0.30451 2.82119 -3.66041 -0.01602 -0.09772 -1.51477 -0.98322 0 0 0 0 0 0.01061 -0.0041 0.01877 0 2.49353 -0.41211 0 -0.45461 0.66691 0.40764 -2.84804
VAL_1546 -8.23507 0.94165 1.6618 -0.26272 0.13899 0.0547 2.17816 -2.4412 -0 -0 -1.50978 -0.36475 0 0 -0.56588 0 0 0.00441 -0.06568 0.21073 0.25434 0 -0.76971 0 1.9342 -0.13775 0.41129 -6.56227
THR_1547 -6.6085 0.59272 4.71506 -0.10324 0.05646 0.06453 3.20636 -2.66757 -0.00669 -0.07343 -3.5545 -1.0014 0 0 -0.4442 0 0 0.0103 -0.03542 0.00751 0.24813 0 -0.77339 2.29012 -1.0874 -0.09543 0.59325 -4.66676
MET_1548 -9.60687 1.02075 4.01595 -0.4215 0.15157 0.13127 0.78903 -2.16556 -0.02894 -0.20347 0.06073 0.06305 0 0 0 0 0 0.0343 0.30517 0.20273 1.37234 0 -0.11792 0 0.60916 0.35315 0.97653 -2.45854
LEU_1549 -8.25269 1.35373 2.7722 -0.63635 0.20631 0.16512 1.88047 -2.25002 -0 -0 -2.41108 0.32731 0 0 0 0 0 0.03692 -0.04647 0.46039 0.66634 0 -0.37141 0 0.18072 0.15725 1.07277 -4.68849
SER_1550 -3.30399 0.38832 2.46908 -0.02937 0 0.06818 0.49232 -1.25476 -0.00439 -0.07569 -0.17794 -0.25203 0 0 0 0 0 0.11901 0.00266 0.00408 0.22327 0 -0.38338 0.60029 -0.77834 -0.15942 0.68111 -1.37099
GLN_1551 -5.95066 1.08479 3.75612 -0.50859 0.18053 0.41697 1.77341 -1.96922 -0.02781 -0.14932 -0.06287 -0.69159 0 0 0 0 0 0.23722 -0.0123 0.25003 0 3.66606 0.05769 0 -0.18838 -0.30552 1.53242 3.08898
ALA_1552 -1.73463 0.07999 1.86102 -0.02456 0 0 1.26839 -1.04116 -0 -0 -0.82958 -0.18584 0 0 0 0 0 0.12067 -0.03344 0 0 0 -0.16662 0 1.8394 -0.65398 1.53642 2.03609
ALA_1553 -1.69666 0.11189 1.61738 -0.02459 0 0 0.49846 -0.92804 -0.00429 -0.0272 0.44157 -0.20755 0 0 0 0 0 0.07031 -0.05282 0 0 0 -0.14062 0 1.8394 -0.87475 0.2079 0.8304
GLY_1554 -1.93782 0.18905 2.02701 -8e-05 0 0 0.46988 -1.03104 -0.01291 -0.06365 -0.09855 -0.3867 0 0 0 0 0 0.02208 -0.13204 0 0 0 -1.52681 0 0.83697 -0.70411 0.11056 -2.23819
ALA_1555 -3.77713 0.43707 1.0139 -0.02402 0 0 1.84371 -1.43583 -0.01291 -0.06365 -0.46679 -0.18228 0 0 0 0 0 0.03525 0.01624 0 0 0 -0.17438 0 1.8394 -0.67765 0.18664 -1.44242
VAL_1556 -4.73071 0.50852 1.86788 -0.31884 0.24887 0.07534 1.36902 -1.33796 -0 -0 -0.8199 -0.55349 0 0 0 0 0 0.02948 0.07761 0.01473 0.09591 0 0.2259 0 1.9342 -0.14314 0.80973 -0.64684
TYR_1557 -8.78503 1.35294 1.94321 -0.96532 0.10316 0.64247 2.46664 -2.25514 -0 -0 -0.61329 -0.39098 0 0 0 0 0 0.13642 0.06298 0.4212 0 1.58477 -0.18443 0.00273 1.2797 0.21815 1.06245 -1.91737
THR_1558 -5.53277 0.39499 3.52599 -0.17839 0.13816 0.06561 2.39104 -2.1992 -0 -0 -2.19361 -0.31364 0 0 0 0 0 0.17665 0.13369 0.10787 0.21809 0 -0.15984 2.31903 -1.0874 -0.00082 0.60301 -1.59153
LEU_1559 -9.96807 2.04855 2.57721 -0.52026 0.08583 0.11562 2.37735 -2.51759 -0 -0 -1.37026 0.15463 0 0 0 0 0 0.0667 0.10468 0.00079 0.77313 0 -0.16499 0 0.18072 0.07446 0.94128 -5.04025
ARG_1560 -9.80671 0.81802 6.52498 -0.81888 0.19526 0.53281 3.28197 -3.15352 -0.05291 -0.34747 -2.46378 -0.27673 0 0 0 0 0 0.08342 0.00086 0.2285 2.76771 0 -0.14095 0 -1.2888 0.84482 1.29851 -1.77291
ALA_1561 -6.1827 0.80463 2.76024 -0.03 0.01374 0 2.29424 -2.28683 -0.00101 -0.0053 -2.34063 -0.48433 0 0 0 0 0 0.02882 0.0549 0 0 0 0.27929 0 1.8394 1.54964 1.45297 -0.25293
PRO_1562 -7.53804 0.96034 2.53799 -0.19251 0.00155 0.13663 1.07919 -1.45783 -0.00413 -0.01404 -0.96892 -0.00524 0 0 0 0 0 0.0145 -0.06834 0.0208 0.8736 0 -0.77659 0 -2.4119 0.39823 1.12058 -6.29413
THR_1563 -6.56795 0.3588 4.8992 -0.17073 0.07795 0.06288 3.19032 -2.84 -0.00769 -0.07874 -2.40172 -0.27543 0 0 0 -0.25621 0 0.0091 0.08167 0.01614 0.11824 0 -0.05808 2.26815 -1.0874 -0.25571 0.45471 -2.4625
PHE_1564 -9.94114 0.70423 1.91882 -0.60147 0.16658 0.3334 2.81064 -2.459 -0.00699 -0.0222 -2.85615 0.11436 0 0 0 0 0 0.00365 -0.05345 0.04181 0 2.4278 -0.19652 0 1.0402 0.0908 0.42723 -6.05739
SER_1565 -6.34005 0.63186 6.41245 -0.03538 0.00177 0.06396 3.50185 -3.08187 -0.01099 -0.13501 -4.59248 -0.96866 0 0 0 -0.15583 0 0.00666 -0.03722 0.00823 0.58357 0 0.47969 0.74787 -0.77834 0.14006 0.46412 -3.09374
TRP_1566 -13.9865 1.36206 5.20635 -0.86932 0.08532 0.3876 3.17344 -4.0998 -0.00286 -0.00816 -2.54322 -0.22111 0 0 0 0 0 0.01134 -0.01053 0.00607 0 1.50819 -0.16588 0 1.6906 0.23027 0.57565 -7.6705
GLN_1567 -6.81387 0.45044 5.89307 -0.47766 0.19577 0.40771 2.99896 -2.95088 -0.00387 -0.05734 -3.59584 -0.53763 0 0 0 0 0 0.0356 0.05616 0.05876 0 4.52528 0.05389 0 -0.18838 0.05159 0.4943 0.59604
HIS_1568 -9.36406 0.5371 8.01518 -0.5187 0.03115 0.37471 3.77906 -4.13795 -0.0196 -0.17206 -4.16868 -0.92635 0 0 -1.12748 -1.33522 0 0.00868 -0.05282 8e-05 0 1.6126 -0.08007 0 -0.45461 -0.3323 0.45335 -7.878
ARG_1569 -5.62869 0.38549 6.37044 -1.61285 0.3652 1.73667 2.27343 -2.83104 -0.01864 -0.14963 -1.35405 -1.60889 0 0 0 -0.6127 0 0.06662 -0.11506 0.07069 2.63961 0 -0.20136 0 -1.2888 -0.10278 0.59086 -1.02548
SER_1570 -5.02878 0.53674 5.66525 -0.03741 0.00034 0.04487 3.28582 -2.55832 -0 -0 -3.33751 -0.33464 0 0 -1.94898 -0.74685 0 0.01688 -0.06239 0.05188 0.15334 0 -0.33714 1.76117 -0.77834 -0.11505 0.51777 -3.25134
ALA_1571 -4.47893 0.4511 3.57627 -0.03049 0.00894 0 2.64073 -2.35277 -0 -0 -1.23887 -0.51109 0 0 0 0 0 0.03407 -0.00929 0 0 0 -0.09864 0 1.8394 -0.10903 0.47768 0.19907
GLU_1572 -4.2874 0.51165 6.47913 -0.42994 0.05747 0.62287 3.175 -2.74742 -0.02969 -0.30159 -4.0968 -0.97818 0 0 -0.61765 -0.6127 0 0.02999 -0.09349 0.08393 0 4.1102 -0.04526 0 -2.7348 -0.0833 0.41237 -1.5756
PHE_1573 -6.00928 0.41959 1.52291 -0.52401 0.24273 0.23004 1.56749 -1.64453 -0.0086 -0.0319 -1.31968 -0.22552 0 0 0 0 0 0.0168 0.01095 0.02212 0 3.17615 0.10683 0 1.0402 -0.33413 0.41369 -1.32815
ASN_1574 -4.96561 0.5411 3.89014 -0.17769 0.02092 0.25475 1.24224 -1.99769 -0.01122 -0.08223 -0.60935 -0.53781 0 0 0 0 0 0.0373 -0.01562 0.11141 0 1.97923 0.4493 0 -0.93687 0.04321 0.47559 -0.28891
ASN_1575 -6.96462 0.73734 5.21732 -0.1937 0.02741 0.31364 3.2619 -2.83103 -0.02674 -0.20146 -2.79178 -0.5911 0 0 -1.33811 0 0 0.0202 -0.00459 0.05459 0 2.63155 -0.56806 0 -0.93687 0.15023 0.48365 -3.55027
ILE_1576 -5.52211 0.86263 2.31374 -0.48723 0.42509 0.10314 1.20472 -1.50872 -0 -0 -0.9887 0.19555 0 0 0 0 0 0.06432 0.01098 0.0814 0.54487 0 -0.60769 0 0.73287 -0.2324 0.69424 -2.1133
ILE_1577 -8.32444 0.73051 1.55666 -0.49041 0.44921 0.12814 2.49406 -2.09386 -0.00283 -0.00843 -3.12062 -0.31692 0 0 0 0 0 0.06073 0.89234 0.00369 0.24747 0 -0.27071 0 0.73287 -0.1305 1.37481 -6.08822
PRO_1578 -5.29182 0.80385 3.10956 -0.15861 0.00038 0.10794 0.91162 -1.43868 -0.04155 -0.19672 -0.60423 0.17302 0 0 0 0 0 0.22777 0.22955 0.03784 0.8066 0 -0.72925 0 -2.4119 0.03296 1.19391 -3.23776
SER_1579 -3.38037 0.33618 2.67728 -0.02653 0 0.06219 0.72033 -1.30442 -0.01822 -0.18887 -0.1296 -0.57006 0 0 0 0 0 0.80643 -0.0224 0.05272 0.17368 0 -0.44216 0.63272 -0.77834 -0.38957 9.53632 7.74733
SER_1580 -1.84087 0.03875 1.73676 -0.0325 0.02256 0.03007 0.2742 -0.80348 -0 -0 0.03137 0.38359 0 0 0 0 0 0.33895 0.00576 0.00135 0.05215 0 0.17642 0.60021 -0.77834 -0.16334 14.6681 14.7417
GLN_1581 -7.90191 0.5749 6.63895 -0.45158 0.14943 0.37398 1.96347 -3.00187 -0.05037 -0.28515 -2.17829 -0.63424 0 0 0 -1.53798 0 0.12279 0.08932 0.04701 0 3.40487 -0.06142 0 -0.18838 0.13825 5.53981 2.75161
ILE_1582 -9.04236 0.61257 3.30365 -0.48034 0.3055 0.10502 2.60471 -2.61081 -0.00216 -0.00591 -2.75648 0.05766 0 0 0 0 0 0.01951 -0.08279 0.04704 0.40172 0 -0.49214 0 0.73287 -0.26832 0.5487 -7.00237
THR_1583 -6.11315 0.3871 4.85445 -0.1796 0.09638 0.06636 3.26918 -2.46905 -0.00172 -0.00467 -3.09896 -0.2695 0 0 0 -0.62617 0 0.01443 -0.05832 0.00823 0.09778 0 0.05166 2.29492 -1.0874 -0.20168 0.50851 -2.46122
GLN_1584 -7.59461 0.63009 5.91742 -0.29703 0.04419 0.26497 2.95073 -2.76944 -0.01371 -0.13275 -3.72883 -0.62498 0 0 0 -1.80565 0 0.00713 0.0398 0.02496 0 3.56817 0.29215 0 -0.18838 0.17562 0.34441 -2.89573
ILE_1585 -7.63296 0.82789 2.38825 -0.48453 0.36876 0.12009 1.95533 -2.03539 -0.00172 -0.00467 -2.16712 -0.26241 0 0 0 0 0 0.04089 0.04671 0.00055 0.24736 0 -0.48687 0 0.73287 0.08847 0.98534 -5.27315
PRO_1586 -6.1826 0.87678 3.75369 -0.12046 0.00081 0.08974 1.9118 -1.64438 -0 -0 -1.83502 0.24952 0 0 0 0 0 0.03342 -0.07026 0.03168 0.15177 0 -1.10707 0 -2.4119 -0.3887 0.92889 -5.73229
LEU_1587 -8.43767 1.81177 3.50553 -0.77429 0.55863 0.22823 2.7454 -2.61893 -0.01474 -0.16425 -2.6665 0.33179 0 0 0 0 0 0.07415 -0.08585 0.06817 2.98584 0 -0.21807 0 0.18072 -0.52861 0.66578 -2.3529
THR_1588 -6.1967 0.69997 4.02632 -0.13135 0.05526 0.0693 1.91588 -2.37464 -0.01085 -0.10639 -0.92027 -0.81795 0 0 0 0 0 0.03343 0.11089 0.00575 0.02213 0 0.011 2.34002 -1.0874 0.04367 0.73273 -1.57921
LYS_1589 -9.46271 1.17946 8.24108 -0.76258 0.32239 0.46221 4.53308 -3.82832 -0.0017 -0.0228 -4.55047 0.09717 0 0 -1.28022 0 0 0.01606 0.01531 0.02326 2.05639 0 -0.07114 0 -1.5107 -0.07662 0.57984 -4.041
SER_1590 -6.46904 0.70008 5.27461 -0.03142 0 0.02087 2.52552 -2.82114 -0.02366 -0.19907 -1.91641 0.04022 0 0 0 -0.58913 0 0.06124 -0.00548 0.0003 0.95315 0 -0.31555 1.77467 -0.77834 -0.55328 0.64689 -1.70499
THR_1591 -5.84442 0.42729 4.27858 -0.11906 0.13189 0.05799 2.47156 -2.31205 -0 -0 -1.65991 -0.89994 0 0 0 -0.74728 0 0.10726 -0.01006 0.04686 0.26397 0 -0.47912 2.23381 -1.0874 -0.35677 0.58967 -2.90712
ASN_1592 -4.42389 0.28647 4.83632 -0.16825 0.00034 0.24656 2.37219 -2.28899 -0.00564 -0.10064 -3.11076 -0.37034 0 0 0 -0.74728 0 0.03865 0.01964 0.01205 0 3.41173 0.35498 0 -0.93687 0.19798 0.41649 0.04074
LEU_1593 -6.57375 0.99307 0.92262 -0.48278 0.30264 0.08539 1.15388 -1.57587 -0 -0 -0.37872 0.23591 0 0 0 0 0 0.13242 0.00711 0.10533 0.46501 0 -0.37822 0 0.18072 0.12109 0.32928 -4.35489
GLY_1594 -3.25806 0.80977 4.32844 -0.00045 0 0 1.62238 -2.09471 -0.00118 -0.01493 -1.04729 -0.12791 0 0 0 0 0 0.40003 -0.02019 0 0 0 -0.51216 0 0.83697 -0.17733 0.58299 1.32637
SER_1595 -3.32807 0.49415 4.20935 -0.02615 0 0.03261 1.39973 -1.91335 -0.01953 -0.22907 0.18768 -0.26763 0 0 -0.89771 0 0 0.63225 7.34066 0.00987 0.89281 0 0.01468 1.72287 -0.77834 -0.30727 12.3604 21.53
GLY_1596 -2.96546 0.74648 3.49862 -5e-05 0 0 1.27026 -1.7286 -0.0006 -0.00238 -0.22684 -0.38068 0 0 -0.42314 0 0 0.62358 0.3644 0 0 0 0.03793 0 0.83697 0.46995 13.2262 15.3466
THR_1597 -6.08986 0.96152 4.37861 -0.18632 0.06237 0.06255 2.01322 -2.44896 -0.03085 -0.23177 -0.11282 -0.56524 0 0 0 0 0 2.26532 0.08719 0.02351 0.90545 0 -0.74967 2.33057 -1.0874 0.91662 3.89693 6.40096
SER_1598 -3.81291 0.45609 3.55913 -0.02756 0 0.06422 2.33702 -1.95354 -0.00599 -0.10277 -2.96194 -0.24427 0 0 0 0 0 0.09086 0.01516 0.00223 0.66723 0 -0.04567 0.64446 -0.77834 0.18553 3.03514 1.12406
VAL_1599 -6.64329 0.97235 0.76507 -0.27132 0.1398 0.05451 0.26723 -1.72057 -0.00976 -0.03763 -0.17718 -0.02678 0 0 0 0 0 0.00832 -0.06926 0.24408 0.13378 0 -0.51318 0 1.9342 -0.21701 0.87572 -4.29093
VAL_1600 -6.49911 0.36634 3.73315 -0.30784 0.17612 0.06568 2.1899 -2.4898 -0.00023 -0.00092 -1.9892 -0.46393 0 0 0 0 0 0.02304 0.09012 0.00563 0.35583 0 -0.36286 0 1.9342 -0.40552 0.61398 -2.96543
LYS_1601 -2.93815 0.14211 2.61501 -0.38691 0.06022 0.18729 0.60251 -1.13521 -0 -0 -0.65745 0.13487 0 0 0 0 0 0.0334 -0.11463 0.04299 1.53497 0 -0.01817 0 -1.5107 -0.34243 0.19146 -1.55882
GLY_1602 -3.65176 0.6885 3.68083 -0.00024 0 0 1.65045 -1.84451 -0.02405 -0.12133 -1.50918 -0.24847 0 0 -1.27088 0 0 0.10364 -0.02928 0 0 0 0.58247 0 0.83697 0.11779 0.80691 -0.23212
PRO_1603 -4.64143 0.91045 1.44274 -0.07008 0 0.04341 0.8373 -0.76431 -0 -0 0.56597 0.57533 0 0 0 0 0 0.07434 -0.21402 0.08631 0.26461 0 -0.55494 0 -2.4119 0.32633 1.1206 -2.4093
GLY_1604 -3.29539 0.29182 2.30161 -0.00014 0 0 1.08743 -1.50641 -0.02067 -0.10888 0.37866 -0.33557 0 0 0 0 0 0.10448 0.01082 0 0 0 -1.48921 0 0.83697 0.94627 0.484 -0.31421
PHE_1605 -8.22495 1.26233 1.31169 -1.02071 0.27298 0.59362 1.06818 -2.0269 -0.01294 -0.06223 -0.08191 -0.84556 0 0 0 0 0 0.03348 -0.07493 0.0221 0 3.45891 -0.116 0 1.0402 0.66741 0.31295 -2.4223
THR_1606 -5.58464 0.27961 4.04732 -0.11785 0.06628 0.06316 2.75078 -2.37068 -0.0366 -0.29709 -1.31905 -1.56048 0 0 -1.75024 0 0 0.05384 -0.04684 0.00073 0.21995 0 -0.41761 2.28098 -1.0874 -0.35977 0.60025 -4.58535
GLY_1607 -3.03238 0.05386 2.93584 -6e-05 0 0 2.04586 -1.59842 -2e-05 -0.00027 -2.14509 -0.38817 0 0 0 0 0 0.00458 -0.1851 0 0 0 -1.46979 0 0.83697 -0.64807 0.44533 -3.14492
GLY_1608 -3.32705 0.36765 3.6914 -0.00128 0 0 1.75151 -1.81207 -0 -0 -1.81969 -0.33663 0 0 -0.96648 0 0 0.01459 -0.10811 0 0 0 -1.43134 0 0.83697 -0.30672 0.18032 -3.26692
ASP_1609 -4.76932 0.41991 4.53743 -0.0949 0.01418 0.2695 1.17308 -2.22288 -0.0392 -0.31839 -3.01528 -0.10132 0 0 -0.84654 0 0 0.00965 0.19504 0.00482 0 2.30911 0.07446 0 -2.3716 0.1174 0.33992 -4.31493
ILE_1610 -8.14371 0.77709 3.16581 -0.53218 0.35755 0.12919 2.64418 -2.51747 -0.00198 -0.00649 -2.799 -0.16772 0 0 0 0 0 0.0213 -0.02144 0.07801 0.46319 0 -0.22692 0 0.73287 -0.20961 0.60988 -5.64745
LEU_1611 -8.21441 1.1402 1.97524 -0.48824 0.25798 0.09447 2.43926 -2.14877 -0.00431 -0.01925 -2.69523 0.16891 0 0 0 0 0 0.02377 -0.01235 0.04298 0.573 0 -0.36969 0 0.18072 -0.24512 0.59305 -6.70778
ARG_1612 -8.17897 0.79188 7.30906 -0.67633 0.12256 0.43501 3.23175 -3.23561 -0.00445 -0.04633 -4.80346 0.56867 0 0 0 -0.69022 0 0.01144 -0.02397 0.19577 2.47821 0 -0.06168 0 -1.2888 -0.1971 0.62045 -3.44213
ARG_1613 -9.49684 1.22855 9.65631 -0.68292 0.26528 0.27532 4.54134 -4.39309 -0.03948 -0.34276 -3.30317 0.61537 0 0 -0.37673 0 0 0.07196 0.02487 0.55709 2.82577 0 -0.07725 0 -1.2888 -0.08437 0.84705 0.82348
THR_1614 -4.39403 0.57828 3.21508 -0.12755 0.09406 0.09043 1.613 -1.77845 -0.00629 -0.03886 -2.27783 -0.99928 0 0 0 0 0 0.3865 0.10448 0.02306 0.04943 0 -0.402 2.25284 -1.0874 -0.01374 0.75404 -1.96423
SER_1615 -4.20543 0.95221 4.68133 -0.02116 0 0.03364 1.59283 -2.03997 -0.011 -0.14164 0.27087 -1.00371 0 0 0 0 0 0.76086 -0.00369 0.01198 1.40909 0 -0.4714 0.60831 -0.77834 0.07274 1.51291 3.23044
PRO_1616 -4.00386 0.74812 2.54779 -0.12981 0.00621 0.0929 1.26278 -1.08599 -0 -0 -1.17945 0.21145 0 0 -0.37673 0 0 0.85427 0.00719 0.01645 0.20811 0 -0.95958 0 -2.4119 -0.36569 1.55166 -3.00607
GLY_1617 -2.94657 0.07737 3.55742 -0.00081 0 0 2.15425 -1.74357 -0.00431 -0.05444 -2.06841 -0.28787 0 0 0 0 0 0.28015 -0.04539 0 0 0 -1.54298 0 0.83697 -0.01757 0.57753 -1.22822
GLN_1618 -5.05581 0.36657 3.84206 -0.33489 0.06053 0.1957 0.96437 -2.01997 -0 -0 -0.1623 -0.05595 0 0 0 0 0 0.06265 -0.05471 0.03014 0 2.77901 0.1325 0 -0.18838 0.14821 0.30802 1.01776
ILE_1619 -8.11752 0.48726 2.86442 -0.62139 0.32172 0.12514 2.35664 -2.14883 -0 -0 -1.67822 0.31228 0 0 0 0 0 0.0185 0.00435 0.04097 0.73421 0 -0.57194 0 0.73287 -0.119 0.42925 -4.82931
SER_1620 -5.70997 0.4019 4.80445 -0.02875 0 0.06804 3.00916 -2.42235 -0.02232 -0.2031 -2.27506 -0.15495 0 0 0 -0.58913 0 0.00462 0.00357 0.05978 0.03647 0 -0.53633 0.90713 -0.77834 0.02319 0.75701 -2.64498
THR_1621 -5.59439 0.52458 5.20216 -0.17739 0.10904 0.06439 3.24038 -2.6319 -0 -0 -3.76185 -0.23086 0 0 0 0 0 0.01099 -0.04203 0.07131 0.1287 0 -0.06455 2.25847 -1.0874 -0.04314 0.66842 -1.35507
LEU_1622 -8.38794 0.69303 3.39777 -0.57605 0.13898 0.15508 2.4983 -2.66779 -0.00682 -0.02555 -2.33878 0.25392 0 0 0 0 0 0.02957 0.10729 0.09482 0.7755 0 -0.16003 0 0.18072 0.08643 0.69075 -5.06081
ARG_1623 -6.80196 0.68597 4.82513 -0.68315 0.10281 0.45073 1.81083 -2.48396 -0.0228 -0.17276 -1.51452 0.21939 0 0 -0.67555 0 0 0.04919 -0.04242 0.21098 3.02442 0 0.00351 0 -1.2888 -0.05086 0.64112 -1.7127
VAL_1624 -6.81121 0.30988 2.41004 -0.30556 0.16881 0.0678 2.63355 -2.24454 -0.00424 -0.01468 -2.25341 -0.62404 0 0 0 0 0 0.06232 -0.06572 0.0004 1.16679 0 -0.63415 0 1.9342 -0.19353 0.49222 -3.90506
ASN_1625 -5.67198 0.35308 5.19976 -0.19151 0.00577 0.28883 2.64414 -2.66524 -0.00191 -0.00605 -3.18317 -0.64757 0 0 0 0 0 0.078 0.02217 0.06634 0 2.6514 0.24832 0 -0.93687 -0.02556 0.35514 -1.41691
ILE_1626 -7.93262 0.85728 1.42214 -0.62425 0.44199 0.12644 2.02842 -2.01206 -0.00424 -0.01468 -1.59355 0.3013 0 0 0 0 0 0.02578 -0.043 0.46211 0.95294 0 -0.7306 0 0.73287 -0.17757 0.3697 -5.41161
THR_1627 -3.28403 0.39935 2.25565 -0.11349 0.0995 0.05893 0.94146 -1.33553 -0.0113 -0.10649 -0.00043 -1.31851 0 0 0 0 0 0.15218 0.85494 0.00022 0.18124 0 -0.58785 2.35194 -1.0874 -0.41222 0.86661 -0.09524
ALA_1628 -4.79075 1.05726 2.16334 -0.0239 0 0 1.68517 -1.89463 -0 -0 0.41241 -0.13235 0 0 0 0 0 1.20899 0.27293 0 0 0 -0.16055 0 1.8394 -0.43587 1.68286 2.88432
PRO_1629 -3.48155 0.52088 2.74893 -0.13479 0.00196 0.09857 1.21872 -1.29413 -0.02148 -0.12881 -0.92795 0.18223 0 0 0 0 0 0.12851 -0.09952 0.01882 0.12267 0 -1.02055 0 -2.4119 -0.66625 1.5135 -3.63214
LEU_1630 -6.00468 0.93202 3.28511 -0.54048 0.56188 0.1392 1.89703 -2.36034 -0 -0 -0.79494 0.26926 0 0 0 0 0 0.06398 -0.0491 0.03291 0.27909 0 -0.27958 0 0.18072 -0.54977 0.70111 -2.23656
SER_1631 -2.43872 0.17862 2.63844 -0.03189 0.00221 0.05364 0.56361 -1.27475 -3e-05 -0.00101 -0.01384 -0.99958 0 0 0 0 0 0.26294 0.01023 0.01071 0.17154 0 -0.3847 0.60393 -0.77834 -0.36957 0.47444 -1.32213
GLN_1632 -6.33395 0.36316 5.42345 -0.61331 0.06078 0.39488 1.99826 -2.53872 -0.02753 -0.14606 -1.3924 -0.2701 0 0 0 0 0 0.07974 -0.0183 0.03001 0 2.69291 0.11906 0 -0.18838 -0.25629 0.35187 -0.27093
ARG_1633 -6.73612 0.35295 6.49892 -0.44899 0.04953 0.2332 3.41735 -2.96676 -0.01546 -0.16586 -4.02042 0.3916 0 0 0 -0.7314 0 0.01454 -0.00015 0.04795 2.36732 0 -0.09776 0 -1.2888 -0.22287 0.31673 -3.00451
TYR_1634 -11.2057 1.03545 4.28648 -0.59757 0.07157 0.288 3.31098 -3.23118 -0.00905 -0.06843 -2.78208 -0.20416 0 0 0 0 0 0.0068 0.2244 0.15483 0 1.96508 -0.39902 0.02732 1.2797 -0.31797 0.44258 -5.72195
ARG_1635 -7.06208 0.21626 5.88102 -0.69525 0.13369 0.41421 3.4425 -2.89053 -0.00572 -0.02059 -3.60363 0.26293 0 0 -0.45479 0 0 0.02033 0.04814 0.23254 2.31245 0 -0.03515 0 -1.2888 -0.2069 0.7128 -2.58657
VAL_1636 -6.33973 1.22296 1.05082 -0.34791 0.13869 0.08151 1.41082 -1.62604 -0 -0 -1.97859 0.06052 0 0 0 0 0 0.06072 -0.05851 0.01025 0.76176 0 -0.66715 0 1.9342 -0.14212 0.85077 -3.57705
ARG_1637 -8.9672 0.76567 7.22877 -0.5604 0.07639 0.34664 4.42315 -3.63933 -0.03172 -0.17561 -5.17083 0.2564 0 0 -1.16284 -0.80078 0 0.0207 0.05506 1.50142 2.19703 0 -0.18894 0 -1.2888 -0.2185 0.93178 -4.40195
ILE_1638 -8.14793 1.00098 1.03117 -0.48419 0.44276 0.10478 2.16079 -2.00621 -0 -0 -2.19089 0.04397 0 0 0 0 0 0.02268 0.17632 0.05503 0.38562 0 -0.78268 0 0.73287 -0.34098 0.67039 -7.12554
ARG_1639 -9.32992 0.51883 7.9558 -0.61003 0.08689 0.34404 3.89262 -3.52896 -0.0396 -0.25834 -4.24658 0.22129 0 0 0 -0.38897 0 0.00356 0.05413 0.29081 2.14466 0 0.14508 0 -1.2888 -0.12979 0.5506 -3.61269
TYR_1640 -11.3246 1.01946 4.29841 -1.2768 0.29283 0.76701 3.79445 -3.36943 -0 -0 -4.01891 -0.28175 0 0 -0.80759 0 0 0.00445 0.04151 0.1565 0 1.77403 -0.49429 0.022 1.2797 -0.0047 0.76568 -7.362
ALA_1641 -6.95762 0.70553 2.09442 -0.02198 0 0 2.89686 -2.36162 -0.00323 -0.02187 -2.76836 -0.39134 0 0 0 0 0 0.035 0.01868 0 0 0 0.10783 0 1.8394 0.08961 0.61851 -4.12018
SER_1642 -7.29789 0.48279 6.35594 -0.03153 7e-05 0.05688 4.88176 -3.31915 -0.0315 -0.14268 -3.73323 -1.1532 0 0 -1.91604 0 0 0.16628 -0.02377 0.00731 0.497 0 -0.31964 0.72908 -0.77834 0.23506 0.93043 -4.40437
THR_1643 -5.63491 0.46929 3.82988 -0.13899 0.06519 0.07885 2.27453 -2.19252 -0 -0 -3.46509 -0.00951 0 0 0 0 0 0.51996 -0.07232 0.03991 0.01443 0 -0.19761 4.14312 -1.0874 -0.20159 0.9102 -0.65458
THR_1644 -5.86754 0.68606 4.29722 -0.2269 0.15143 0.09353 2.11027 -2.56697 -0.02644 -0.13455 -2.64681 -0.517 0 0 -1.92461 0 0 0.65395 0.17406 0.09712 0.88812 0 -0.06351 4.10649 -1.0874 -0.3181 0.61611 -1.50549
ASN_1645 -3.62722 0.14124 2.63469 -0.1577 0.00189 0.21966 1.47909 -1.58297 -0 -0 -2.516 -0.32302 0 0 -1.48115 0 0 0.33586 0.07932 0.0008 0 1.93557 0.15183 0 -0.93687 -0.0996 0.92258 -2.822
LEU_1646 -8.14187 0.85578 1.9987 -0.7594 0.53321 0.28164 2.15889 -2.11993 -0 -0 -2.35136 -0.18241 0 0 0 0 0 1.10328 0.24357 0.34023 0.69809 0 0.80132 0 0.18072 0.63987 0.78932 -2.93035
GLN_1647 -8.01608 0.48464 5.85876 -0.26866 0.03663 0.20152 4.14014 -3.17791 -0.00495 -0.06568 -4.31188 -0.66728 0 0 0 -0.93558 0 1.08022 0.34804 0.10231 0 3.04731 0.04254 0 -0.18838 0.60151 0.55018 -1.14261
PHE_1648 -11.4524 2.32393 0.33595 -0.50825 0.06449 0.19139 2.61387 -2.32018 -0 -0 -2.55179 0.14998 0 0 0 0 0 0.03281 -0.00194 0.0528 0 2.85862 -0.30998 0 1.0402 -0.2293 1.23283 -6.47695
HIS_1649 -8.54808 0.92111 6.51842 -0.38398 0.05504 0.40205 2.92046 -3.48126 -0.01233 -0.06103 -3.5057 -0.25878 0 0 0 -0.93558 0 0.03839 0.06324 0.03196 0 3.05718 -0.1881 0 -0.45461 -0.26239 1.32187 -2.76212
THR_1650 -6.10692 0.42934 4.11733 -0.11538 0.03502 0.08667 3.33958 -2.4576 -0 -0 -4.6609 -0.82049 0 0 0 -0.51657 0 0.04364 0.00515 0.14849 0.21035 0 -0.27518 4.12299 -1.0874 -0.28745 0.64294 -3.14639
SER_1651 -5.18539 0.70126 4.842 -0.02854 0 0.06732 2.54153 -2.29595 -0.01993 -0.17148 -2.47342 -0.25561 0 0 0 0 0 0.03784 -0.00184 0.00241 0.19327 0 -0.41214 0.6001 -0.77834 -0.28839 0.39992 -2.52539
ILE_1652 -7.18889 0.86326 3.67769 -0.43791 0.2569 0.08639 2.15642 -2.45303 -0 -0 -2.14967 -0.04816 0 0 0 0 0 0.0225 -0.08183 0.00822 0.2712 0 -0.6103 0 0.73287 -0.22792 0.51497 -4.60729
ASP_1653 -3.46198 0.19754 5.17648 -0.13453 0.03868 0.42849 2.86325 -2.20412 -0 -0 -4.07971 -0.85163 0 0 -0.77398 0 0 0.23028 -0.08971 0.01451 0 2.41784 -0.54901 0 -2.3716 -0.36264 0.50529 -3.00654
GLY_1654 -1.48249 0.20353 1.63852 -6e-05 0 0 0.25503 -0.77674 -0.01803 -0.15487 -0.20793 -0.38505 0 0 0 0 0 0.02319 -0.15021 0 0 0 -1.4948 0 0.83697 -0.68177 0.22209 -2.17262
ARG_1655 -4.11566 0.60188 4.74202 -0.55734 0.09388 0.32417 2.5218 -2.1476 -0.01118 -0.10543 -2.55995 0.49706 0 0 0 0 0 0.02357 0.02375 0.00257 1.88825 0 0.07219 0 -1.2888 -0.25918 0.96439 0.71038
PRO_1656 -3.03234 0.48104 1.5644 -0.12996 0.00581 0.09509 0.55022 -0.77991 -0.01118 -0.10543 -0.56996 0.19334 0 0 0 0 0 0.02465 -0.05975 0.02312 0.13847 0 -0.90208 0 -2.4119 -0.1793 1.03894 -4.06674
ILE_1657 -6.16784 0.60619 2.75755 -0.65145 0.45871 0.14665 1.24688 -1.76732 -0.0274 -0.16166 -0.95576 0.11953 0 0 0 0 0 0.02888 -0.01078 0.03948 0.82982 0 -0.5052 0 0.73287 -0.27465 0.47696 -3.07852
ASN_1658 -6.42305 0.31829 4.95084 -0.36047 0.10511 0.72605 2.82684 -2.63803 -0.0274 -0.16166 -1.84215 -0.50857 0 0 0 -0.51657 0 0.15094 -0.00947 0.14368 0 1.66308 -0.05496 0 -0.93687 0.07047 0.42584 -2.09804
GLN_1659 -4.1257 0.63062 2.38242 -0.44921 0.0976 0.351 0.53726 -1.38916 -0.00254 -0.02806 -0.60247 -0.84875 0 0 0 0 0 0.04664 0.02782 0.0779 0 3.06443 0.11765 0 -0.18838 0.1372 0.31685 0.15311
GLY_1660 -3.11464 0.31413 3.07066 -0.00118 0 0 1.76674 -1.64759 -0.00058 -0.00152 -1.95093 -0.33769 0 0 0 0 0 0.01043 -0.10099 0 0 0 -1.07662 0 0.83697 0.40026 0.36104 -1.4715
ASN_1661 -2.14727 0.07969 1.3383 -0.18597 0.01041 0.28066 0.38463 -0.84393 -0.00417 -0.01525 -0.61705 -0.46985 0 0 0 0 0 0.04117 -0.07859 0.0092 0 2.45632 -0.14271 0 -0.93687 0.22974 0.25888 -0.35264
PHE_1662 -10.0993 1.90583 2.16528 -0.63332 0.22202 0.34364 2.46112 -2.52621 -0.00058 -0.00152 -2.59178 0.04991 0 0 0 0 0 0.1152 -0.06626 0.00574 0 2.328 -0.10741 0 1.0402 -0.00653 0.44674 -4.9492
SER_1663 -2.5169 0.05161 2.71548 -0.02769 0 0.06359 1.21995 -1.34346 -0.00417 -0.01525 -1.61291 -0.39406 0 0 -0.80759 0 0 0.05155 0.0439 0.03433 0.31621 0 -0.26727 0.60015 -0.77834 -0.27824 0.52469 -2.42445
ALA_1664 -3.85435 0.17123 2.33592 -0.02269 0 0 1.17395 -1.76502 -0 -0 -0.80255 -0.15946 0 0 -0.71548 0 0 0.09643 0.05679 0 0 0 -0.17069 0 1.8394 -0.65052 0.20887 -2.25817
THR_1665 -6.37166 0.26881 4.58068 -0.11574 0.07893 0.06917 3.23222 -2.4608 -0.0251 -0.14156 -2.41291 -1.33117 0 0 -1.46073 0 0 0.07523 -0.00938 0.17647 0.15123 0 -0.69367 2.38037 -1.0874 -0.43077 0.54204 -4.98575
MET_1666 -8.26557 1.13265 3.46469 -0.42377 0.161 0.19817 1.6008 -1.98346 -0 -0 -0.29886 -0.24403 0 0 0 0 0 0.1836 0.0696 0.06606 2.02984 0 0.1703 0 0.60916 0.26775 0.90898 -0.3531
SER_1667 -2.91025 0.2402 3.15077 -0.02513 0 0.05904 1.40689 -1.48841 -0.02212 -0.16215 -1.10775 -0.51195 0 0 0 0 0 1.36462 0.03299 0.00394 0.21625 0 -0.39488 0.60023 -0.77834 0.1063 0.79381 0.57405
SER_1668 -1.55604 0.15289 1.40485 -0.02943 0.00056 0.04696 0.40897 -0.73788 -0 -0 0.53753 -1.01898 0 0 0 0 0 0.61891 0.01048 0.00991 0.17228 0 -0.19569 0.60877 -0.77834 -0.58803 0.57914 -0.35314
GLY_1669 -1.43568 0.12243 2.04004 -7e-05 0 0 0.89478 -0.98019 -0 -0 0.02305 -0.40375 0 0 0 0 0 0.72506 -0.11908 0 0 0 0.50136 0 0.83697 -0.25982 0.31662 2.26172
SER_1670 -3.80848 0.26259 3.95201 -0.03122 0.0004 0.05163 1.32551 -1.77025 -0.02212 -0.16215 -0.32288 -0.96329 0 0 0 0 0 0.63229 -0.05339 0.00392 0.83927 0 0.04274 0.65171 -0.77834 -0.17122 0.22765 -0.0936
ASN_1671 -2.11008 0.07513 2.20904 -0.216 0.06558 0.37614 0.7747 -1.13455 -0.00475 -0.0192 1.00761 -0.69061 0 0 0 0 0 1.90646 7.65054 0.00096 0 2.78661 -0.42266 0 -0.93687 -0.0332 11.6576 22.9425
LEU_1672 -6.59647 0.84447 0.4591 -0.53322 0.44164 0.13025 0.57979 -1.10918 -0 -0 0.52057 0.09619 0 0 0 0 0 0.23472 -0.10759 0.03705 4.00661 0 -0.02751 0 0.18072 0.15215 12.0344 11.3437
GLN_1673 -5.20041 0.51053 5.69156 -0.23855 0.03097 0.18221 2.92661 -2.56309 -0.00475 -0.0192 -3.9377 -0.86728 0 0 0 -1.22159 0 0.0814 0.11764 0.04023 0 3.2751 -0.13003 0 -0.18838 -0.15115 0.83642 -0.82946
SER_1674 -4.06648 0.58153 5.13871 -0.01646 0 0.02865 2.91532 -2.30379 -0.01578 -0.13433 -3.24084 -0.51995 0 0 0 -0.68469 0 0.06991 0.15117 0.00624 0.73221 0 -0.21065 1.356 -0.77834 2.01803 1.06646 2.09291
GLY_1675 -1.83062 0.36298 2.67733 -4e-05 0 0 1.06668 -1.26459 -0.01203 -0.11212 -0.81729 -0.4184 0 0 0 0 0 0.65711 -0.12815 0 0 0 0.28138 0 0.83697 2.3549 0.84126 4.49536
SER_1676 -6.01942 0.75613 5.70375 -0.03716 0.00037 0.04361 3.30604 -2.73419 -0.05201 -0.27994 -3.35882 -0.40842 0 0 -0.70363 0 0 0.01563 -0.00467 0.07873 0.17716 0 -0.10102 1.79306 -0.77834 -0.08071 0.28592 -2.39792
PHE_1677 -9.92848 1.23331 3.00406 -0.58247 0.03502 0.25458 1.54088 -2.65432 -0 -0 -0.55928 0.08361 0 0 0 0 0 0.01029 0.02911 0.10444 0 2.08037 -0.24148 0 1.0402 -0.47562 0.36205 -4.66373
ARG_1678 -5.33123 0.34141 5.26389 -0.43333 0.04932 0.22575 2.69261 -2.49945 -0.05108 -0.28592 -2.42365 0.04073 0 0 0 0 0 0.02135 0.01261 0.16978 2.30374 0 -0.24302 0 -1.2888 -0.25217 0.32958 -1.35788
THR_1679 -4.9803 0.46438 3.29647 -0.16763 0.07443 0.06127 1.20214 -1.87738 -0.01829 -0.18426 -1.25855 0.28394 0 0 -0.62855 0 0 0.02472 -0.06461 0.00302 0.11564 0 2e-05 2.26767 -1.0874 -0.04076 0.35669 -2.15736
VAL_1680 -5.10312 0.76978 2.3436 -0.25543 0.13441 0.051 1.81224 -1.77067 -0.00687 -0.02127 -2.11919 -0.32009 0 0 0 0 0 0.02326 -0.07696 0 0.29462 0 -0.76287 0 1.9342 -0.10931 0.42988 -2.75279
GLY_1681 -2.6095 0.4224 1.243 -0.00035 0 0 0.36575 -0.90213 -0 -0 -0.28038 -0.21729 0 0 0 0 0 0.01385 -0.03229 0 0 0 -0.19339 0 0.83697 -0.04221 0.48656 -0.90901
PHE_1682 -9.04434 1.2271 2.48274 -0.57413 0.06025 0.27435 1.72125 -2.50564 -0 -0 -2.03127 0.22222 0 0 -0.45479 0 0 0.04989 0.21833 0.00184 0 2.06688 -0.37432 0 1.0402 0.08782 0.56955 -4.96207
THR_1683 -2.97032 0.24919 2.13051 -0.12457 0.07191 0.06474 0.71371 -1.08452 -0.01405 -0.12455 0.19081 -1.29939 0 0 0 0 0 0.01274 -0.04117 0.00544 0.12981 0 -0.24748 2.28455 -1.0874 -0.3047 0.57895 -0.86579
THR_1684 -2.59047 0.47939 2.44832 -0.18115 0.11695 0.06857 1.00839 -1.14989 -0.00905 -0.06843 -0.25107 -0.29362 0 0 0 0 0 0.01903 0.45389 0.02581 0.09974 0 0.07108 2.344 -1.0874 -0.16736 1.00626 2.34299
PRO_1685 -4.39815 0.85837 2.33392 -0.13871 0.00061 0.10014 0.55732 -0.93874 -0 -0 -0.99206 0.2047 0 0 0 0 0 0.02755 -0.01685 0.00936 0.37014 0 -1.02676 0 -2.4119 -0.28205 0.96225 -4.78086
PHE_1686 -8.07117 0.83697 2.46733 -1.15272 0.23107 0.76948 2.53145 -2.3239 -0.00111 -0.0045 -2.54095 -0.15539 0 0 0 0 0 0.05037 0.07342 0.0582 0 1.78326 -0.30672 0 1.0402 -0.47104 0.49378 -4.69196
ASN_1687 -4.40696 0.30599 3.30444 -0.16005 0.01572 0.22407 1.02738 -1.78948 -0.01546 -0.16505 -1.23237 -0.22137 0 0 0 0 0 0.56003 0.10372 2e-05 0 1.61958 -0.11962 0 -0.93687 -0.02046 0.41731 -1.48944
PHE_1688 -7.63212 0.92823 0.20763 -0.49511 0.01143 0.20937 1.42389 -1.40229 -0 -0 -0.59934 0.05594 0 0 0 0 0 0.40391 0.04375 0.096 0 2.07032 -0.2133 0 1.0402 -0.02992 0.39411 -3.48731
SER_1689 -1.59173 0.05052 1.64218 -0.03112 0.00121 0.0508 0.45251 -0.80692 -0 -0 -0.32208 -1.13642 0 0 0 0 0 0.3245 -0.01899 0.02028 0.29835 0 -0.2522 0.60118 -0.77834 -0.45524 0.44444 -1.50707
ASN_1690 -4.70882 0.68454 4.34537 -0.20391 0.00535 0.28739 1.93746 -2.30671 -0.00934 -0.06737 -0.31902 -0.78476 0 0 -1.29316 0 0 0.16078 0.00988 0.01156 0 3.2264 0.28997 0 -0.93687 -0.08848 0.31534 0.5556
GLY_1691 -2.97261 0.39282 2.99421 -5e-05 0 0 1.70531 -1.56283 -0 -0 -1.58487 -0.43042 0 0 0 0 0 0.10187 -0.07896 0 0 0 0.38823 0 0.83697 0.37033 0.15078 0.31077
SER_1692 -2.70963 0.31865 2.94733 -0.03235 0.0015 0.05863 1.18714 -1.44203 -0 -0 -0.69234 -0.81569 0 0 -1.29316 0 0 0.07028 -0.0218 0.00845 0.36676 0 0.24975 0.60533 -0.77834 0.41583 0.14235 -1.41335
SER_1693 -4.38953 0.14751 4.57273 -0.0249 0 0.05994 2.81154 -2.23916 -0.02338 -0.11339 -3.11742 -0.41297 0 0 0 0 0 0.03953 0.12897 0.00682 0.14368 0 -0.45098 0.69386 -0.77834 0.20405 0.20856 -2.53288
VAL_1694 -5.72459 0.70883 3.57319 -0.2866 0.26922 0.0651 2.49523 -2.29959 -0.00557 -0.01743 -3.11458 -0.2607 0 0 -0.77398 0 0 0.01566 -0.04759 0.02173 0.20225 0 -0.69769 0 1.9342 -0.27609 0.36705 -3.85196
PHE_1695 -8.6215 0.44556 2.78846 -0.79348 0.07271 0.14 2.533 -2.42167 -0.02525 -0.08919 -2.83183 -0.54666 0 0 0 0 0 0.045 -0.03586 0.02169 0 2.72053 -0.1447 0 1.0402 -0.25842 0.35845 -5.60297
THR_1696 -5.26427 0.58409 4.58416 -0.17296 0.10881 0.0615 2.87128 -2.51334 -0.00959 -0.04225 -2.26085 -0.26514 0 0 0 0 0 0.0318 0.09238 0.00235 0.19415 0 -0.20219 2.29451 -1.0874 -0.01603 0.23921 -0.76979
LEU_1697 -8.16439 0.82904 2.07716 -0.60812 0.25382 0.16149 2.57851 -2.18147 -0.01198 -0.05647 -4.01808 0.29235 0 0 0 0 0 0.02031 0.13401 0.13621 0.78589 0 -0.26835 0 0.18072 -0.00535 0.5678 -7.29689
SER_1698 -5.94765 0.65475 4.98596 -0.03598 0 0.08038 2.96312 -2.57519 -0.01446 -0.06924 -3.22592 -0.29133 0 0 0 -0.70555 0 0.03605 0.01174 0.04508 0.30526 0 -0.32306 1.19035 -0.77834 -0.09955 0.80852 -2.98505
ALA_1699 -5.39362 0.9258 2.17631 -0.02311 0 0 2.01519 -2.03376 -0 -0 -1.96194 -0.39002 0 0 0 0 0 0.08175 0.12901 0 0 0 0.24932 0 1.8394 0.18503 0.55179 -1.64885
HIS_D_1700 -7.50191 1.06635 5.42162 -0.39748 0.02556 0.46403 2.62788 -3.00629 -0 -0 -2.91515 -0.33195 0 0 0 -0.70555 0 0.35524 -0.00208 0.00175 0 1.93243 -0.2193 0 -0.45461 0.11783 0.64512 -2.87651
VAL_1701 -6.33721 1.32737 0.94342 -0.31102 0.57881 0.08062 0.5459 -1.57971 -0.00736 -0.06614 0.73495 -1.04011 0 0 0 0 0 0.40766 0.00349 0.04271 0.02102 0 0.82644 0 1.9342 5.421 0.82189 4.34793
PHE_1702 -9.51827 1.46926 1.90975 -0.64934 0.10941 0.32791 0.7657 -2.16844 -0.00825 -0.12256 0.53138 0.06697 0 0 0 0 0 0.03063 0.30582 0.02201 0 1.98533 -0.23072 0 1.0402 5.37901 0.86507 2.11087
ASN_1703 -3.50972 0.19423 3.79006 -0.18424 0.00871 0.28483 1.64657 -1.83525 -0.02314 -0.15971 -1.11369 -0.58126 0 0 0 0 0 0.00826 -0.02136 0.01893 0 2.62883 -0.27376 0 -0.93687 -0.20393 0.76006 0.49755
SER_1704 -1.75601 0.14474 1.98645 -0.02807 0.00133 0.02446 0.64648 -0.95866 -0.02758 -0.31036 -0.32364 -0.3895 0 0 0 0 0 0.03035 -0.10449 0.08737 0.49562 0 0.08644 0.60084 -0.77834 -0.16692 0.33481 -0.4047
GLY_1705 -1.65135 0.0454 2.07688 -7e-05 0 0 1.05822 -0.99369 -0 -0 -1.07361 -0.35885 0 0 0 0 0 0.04673 -0.11713 0 0 0 -1.52769 0 0.83697 -0.39247 0.21944 -1.83122
ASN_1706 -5.77991 0.84341 5.79347 -0.33089 0.13513 0.56763 2.82764 -2.81984 -0.02878 -0.1877 -1.44053 -0.27857 0 0 0 0 0 0.31116 -0.07464 0.00583 0 1.40416 -0.44179 0 -0.93687 -0.20426 0.54677 -0.08859
GLU_1707 -6.5468 0.39265 6.31915 -0.20401 0.02331 0.32661 2.79914 -2.84521 -0.01913 -0.06962 -4.8967 -0.50911 0 0 0 -0.40787 0 0.46724 0.73321 0.02821 0 3.37207 -0.09934 0 -2.7348 0.15811 1.0499 -2.663
VAL_1708 -7.42304 0.8928 1.7855 -0.36558 0.24936 0.0895 2.81194 -2.12917 -0.00042 -0.00168 -2.66895 -0.1444 0 0 0 0 0 0.02237 -0.06312 3e-05 0.86639 0 -0.73988 0 1.9342 -0.07369 0.96775 -3.9901
TYR_1709 -10.5456 1.61833 3.3212 -0.63539 0.14643 0.33737 3.59371 -2.89471 -0.00795 -0.02506 -4.3591 -0.23782 0 0 0 -1.09809 0 0.00563 -0.06137 0.00211 0 2.27835 0.00367 0.00384 1.2797 -0.18249 0.66099 -6.79627
ILE_1710 -8.22407 1.3844 1.76478 -0.64234 0.58314 0.13044 2.05643 -2.00866 -0.00042 -0.00168 -2.30733 0.30243 0 0 0 0 0 0.00846 -0.0541 0.54356 1.0405 0 -0.77285 0 0.73287 -0.24728 0.75877 -4.95294
ASP_1711 -6.96928 0.49662 7.7988 -0.2156 0.00246 0.69833 3.65346 -3.30294 -0.01607 -0.13745 -6.75421 -0.15645 0 0 0 -1.39369 0 0.00148 -0.00164 0.04489 0 3.18461 0.07666 0 -2.3716 0.23345 0.67147 -4.4567
ARG_1712 -9.21186 0.70194 8.69697 -0.87521 0.11526 0.66625 4.25497 -3.74496 -0.04765 -0.35486 -5.06479 0.13038 0 0 -0.78376 -1.41546 0 0.01034 0.01107 0.19877 2.70145 0 -0.07226 0 -1.2888 0.44762 1.07426 -3.85032
ILE_1713 -7.85136 0.86378 1.45028 -0.62382 0.41628 0.12179 2.14887 -1.96615 -0.00902 -0.02875 -2.57106 0.31615 0 0 0 0 0 0.04872 -0.03587 0.02229 0.9629 0 -0.76716 0 0.73287 -0.29238 1.13319 -5.92845
GLU_1714 -7.8561 0.61712 7.5639 -0.25322 0.06557 0.42024 4.35397 -3.46878 -0.01953 -0.12225 -6.39635 -0.54118 0 0 0 -1.44646 0 0.04174 0.02139 0.20466 0 3.23054 0.24664 0 -2.7348 -0.20996 0.52278 -5.76008
PHE_1715 -9.27191 0.48569 0.93803 -0.56308 0.0363 0.29609 2.28732 -1.94242 -0.00902 -0.02875 -2.51264 0.01214 0 0 0 0 0 0.0306 -0.02255 0 0 2.27911 -0.24962 0 1.0402 0.17995 0.3783 -6.63628
VAL_1716 -6.73688 0.75435 3.38701 -0.28829 0.2051 0.06567 2.73003 -2.35984 -0.00305 -0.00874 -2.86214 -0.32186 0 0 0 0 0 0.02218 -0.04937 0.0169 0.17268 0 -0.61657 0 1.9342 -0.04746 1.03824 -2.96782
PRO_1717 -5.95434 0.67453 1.98732 -0.21277 0.01732 0.15986 0.70003 -1.10278 -0 -0 -0.95243 -0.11176 0 0 0 0 0 0.104 -0.02967 0.00912 0.67289 0 -0.91371 0 -2.4119 -0.4831 1.38852 -6.45888
ALA_1718 -3.46911 0.11156 2.63397 -0.02317 0 0 1.4267 -1.56093 -0.00498 -0.01295 -1.26521 -0.3901 0 0 0 0 0 0.01511 0.00764 0 0 0 -0.13179 0 1.8394 -0.1853 0.64657 -0.3626
GLU_1719 -5.01245 0.56919 7.432 -0.59945 0.15501 1.17558 3.54892 -3.14252 -0 -0 -5.68181 -0.68444 0 0 -0.8823 -0.73353 0 0.03135 0.20211 0.1041 0 4.62342 -0.0434 0 -2.7348 0.07653 0.60553 -0.99097
VAL_1720 -5.78951 0.51022 4.17655 -0.25948 0.20142 0.04131 1.25749 -2.45172 -0.01999 -0.12775 -0.99071 0.43993 0 0 0 0 0 0.01941 -0.01195 0.0763 0.88631 0 0.0545 0 1.9342 -0.20507 0.88803 0.62947
THR_1721 -5.73558 0.64186 6.27211 -0.19864 0.11997 0.07312 3.29354 -3.03101 -0 -0 -3.41278 -0.12641 0 0 -0.33352 -0.73353 0 0.08919 0.09666 0.18632 0.09697 0 -0.01924 2.23834 -1.0874 -0.10089 0.75832 -0.91259
PHE_1722 -6.57019 0.46663 5.80749 -1.12249 0.19143 0.50275 2.87392 -2.96056 -0.01383 -0.13482 -2.19256 0.03847 0 0 -0.54877 0 0 0.05948 -0.01426 0.23913 0 1.78865 -0.48201 0 1.0402 0.08349 0.62223 -0.32563
GLU_1723 -8.06574 0.63805 9.81311 -0.22577 0.05957 0.3454 3.7203 -4.11237 -0.01999 -0.12775 -3.57808 -0.63033 0 0 0 -0.7314 0 0.00744 0.04581 0.09166 0 3.04907 -0.17629 0 -2.7348 -0.20058 0.46655 -2.36614
ALA_1724 -5.43303 0.4872 4.05974 -0.02115 0 0 2.65848 -2.54404 -0 -0 -2.40742 -0.35842 0 0 0 0 0 0.01585 0.01582 0 0 0 -0.16509 0 1.8394 -0.38474 0.30971 -1.92769
GLU_1725 -5.53988 0.30192 6.29334 -0.22076 0.03209 0.31551 2.87747 -2.95355 -0.01383 -0.13482 -2.22732 -0.63143 0 0 0 0 0 0.03059 0.02854 0.00818 0 3.03468 -0.28084 0 -2.7348 -0.42916 0.23557 -2.00851
TYR_1726 -7.08627 0.36493 6.29788 -0.91499 0.04754 0.30213 2.88095 -3.28383 -0.00631 -0.08802 -2.48923 -0.2978 0 0 0 0 0 0.01928 0.06559 0.02084 0 1.74792 -0.41015 0.00229 1.2797 -0.23167 0.24341 -1.53581
ASP_1727 -5.99372 0.28393 7.30477 -0.10645 0.00684 0.32423 3.45955 -3.50432 -0.00025 -0.00525 -3.7247 -0.31896 0 0 0 -0.77727 0 0.01122 0.00296 0.02324 0 1.72006 0.12032 0 -2.3716 -0.13402 0.31536 -3.36405
LEU_1728 -9.13264 0.95578 5.11126 -0.70939 0.32151 0.26212 3.24073 -3.26643 -0 -0 -2.79174 0.16401 0 0 0 0 0 0.00817 -0.01338 0.01468 0.83743 0 -0.21101 0 0.18072 -0.20399 0.35496 -4.87723
GLU_1729 -4.57948 0.17793 5.4859 -0.20908 0.02034 0.2758 2.28525 -2.56445 -0.01835 -0.20561 -2.16785 -0.57347 0 0 0 0 0 0.01028 0.04786 0.03251 0 3.00914 -0.25733 0 -2.7348 -0.32397 0.29052 -1.99885
ARG_1730 -6.9932 0.37042 7.24676 -1.06139 0.17654 0.80409 3.50683 -3.58335 -0.01405 -0.12455 -3.65714 0.26241 0 0 0 -0.77727 0 0.0096 0.05122 0.19501 2.74364 0 -0.02412 0 -1.2888 -0.40562 0.42568 -2.1373
ALA_1731 -6.55644 0.63676 2.94045 -0.02209 0 0 2.85152 -2.81849 -0 -0 -2.13347 -0.35024 0 0 0 0 0 0.02827 -0.04699 0 0 0 -0.26126 0 1.8394 -0.33206 0.44225 -3.78239
GLN_1732 -7.22677 0.699 6.27486 -0.25406 0.03756 0.19285 2.91652 -3.27832 -0.01204 -0.11759 -3.10369 -0.46081 0 0 0 0 0 0.00386 0.05881 0.05678 0 2.67703 -0.05196 0 -0.18838 -0.33349 0.28376 -1.82608
LYS_1733 -5.00117 0.4291 7.12252 -0.42256 0.04364 0.23269 3.50411 -3.07922 -0 -0 -4.23677 0.15627 0 0 0 -0.00054 0 0.00115 -0.01119 0.02766 2.32909 0 0.0682 0 -1.5107 -0.1477 0.32258 -0.17285
ALA_1734 -5.14842 0.27743 3.30941 -0.02311 0 0 1.85386 -2.38171 -0.02126 -0.15211 -1.28555 -0.36128 0 0 0 0 0 0.00186 0.01301 0 0 0 -0.38986 0 1.8394 -0.34672 0.28896 -2.52612
VAL_1735 -8.12991 0.9981 2.98959 -0.30592 0.17566 0.06832 2.68767 -2.73689 -0.00029 -0.00132 -1.86137 -0.1513 0 0 0 0 0 0.00777 -0.04052 0.00153 0.14054 0 -0.40027 0 1.9342 -0.29426 0.27249 -4.64617
ASN_1736 -4.19566 0.20356 4.77968 -0.182 0.03535 0.26882 2.48347 -2.34894 -0.0381 -0.30913 -1.87176 -0.3165 0 0 0 0 0 0.01245 -0.05939 0.00041 0 1.46713 0.23167 0 -0.93687 -0.00169 0.30097 -0.47655
GLU_1737 -4.73766 0.46493 6.74865 -0.23821 0.02959 0.34988 2.97078 -2.81387 -0.02126 -0.15211 -4.00602 -0.60921 0 0 0 -0.00054 0 0.02496 -0.0949 0.12986 0 3.29283 -0.23834 0 -2.7348 -0.26082 0.33076 -1.56553
LEU_1738 -9.24628 1.20397 2.12859 -0.49247 0.17459 0.12735 2.60359 -2.44597 -0.01509 -0.14654 -2.28389 0.17845 0 0 0 0 0 0.00457 0.26465 0.03455 0.20899 0 -0.17362 0 0.18072 -0.44312 0.4953 -7.64167
PHE_1739 -10.8249 1.05234 3.60457 -0.61738 0.07856 0.34609 2.53388 -3.06146 -0.00067 -0.00276 -1.36847 0.32661 0 0 0 0 0 0.0353 0.31806 0.12287 0 1.96767 -0.39057 0 1.0402 -0.30598 0.61882 -4.52722
THR_1740 -3.4725 0.29405 2.73399 -0.13263 0.1153 0.06901 0.68778 -1.53675 -0.02789 -0.19035 -1.04939 -0.87288 0 0 0 0 0 0.54154 -0.044 0.0411 0.11156 0 -0.02671 2.31214 -1.0874 -0.32809 0.68386 -1.17826
SER_1741 -3.02022 0.33165 4.20814 -0.03257 0 0.07683 1.81348 -1.88019 -0.0048 -0.04748 -0.99395 -0.51161 0 0 -0.58145 0 0 0.87227 0.01459 0.18369 0.03499 0 -0.56274 0.67042 -0.77834 -0.36101 0.6985 0.13018
SER_1742 -1.02016 0.06081 1.22156 -0.03035 0.00154 0.0496 0.40434 -0.57431 -0 -0 0.43708 -0.92442 0 0 0 0 0 0.20467 -0.11447 0.00789 0.14413 0 -0.36405 0.60906 -0.77834 -0.32055 0.5082 -0.47778
ASN_1743 -3.51342 0.45983 4.00304 -0.35379 0.1273 0.6443 1.76134 -1.88545 -0 -0 -0.50121 -0.9901 0 0 -1.06791 0 0 0.50124 -0.06585 0.00145 0 2.65887 -0.39715 0 -0.93687 -0.56723 0.63695 0.51534
GLN_1744 -6.26011 0.4024 4.3656 -0.31143 0.06718 0.26091 2.08735 -2.27379 -0.01442 -0.15176 -1.5236 -0.73275 0 0 -0.75656 0 0 0.65345 -0.0301 0.30603 0 2.74116 -0.12866 0 -0.18838 -0.449 0.84639 -1.09009
ILE_1745 -2.73341 0.28218 2.17859 -0.58491 0.28848 0.17646 0.90761 -1.20309 -0 -0 -0.18103 0.20288 0 0 -0.48646 0 0 0.14211 -0.06406 0.01919 1.48885 0 0.10083 0 0.73287 -0.17491 0.60031 1.69251
GLY_1746 -3.19444 0.35177 2.24417 -0.00195 0 0 0.92183 -1.47115 -0.02309 -0.14287 -1.19253 -0.39374 0 0 0 0 0 0.02529 -0.06403 0 0 0 -0.83549 0 0.83697 0.16707 0.30104 -2.47116
LEU_1747 -7.92526 0.84638 1.07265 -0.50358 0.25275 0.09045 0.92252 -1.93709 -0 -0 -0.54137 0.30585 0 0 0 0 0 0.0032 0.08188 0.05532 0.38933 0 -0.30536 0 0.18072 0.08375 0.45555 -6.47232
LYS_1748 -6.71367 0.63737 6.31569 -0.32596 0.03105 0.15557 2.50496 -2.91164 -0.01509 -0.14654 -2.65336 0.11351 0 0 0 0 0 0.01106 0.0148 0.15627 2.0736 0 0.00077 0 -1.5107 -0.45509 0.65011 -2.06729
THR_1749 -2.54244 0.1086 3.64228 -0.12261 0.06426 0.05636 1.66493 -1.65999 -0.01016 -0.1026 -1.38663 -0.82863 0 0 -0.81093 0 0 0.05655 -0.05315 0.01803 0.1735 0 0.09438 2.28137 -1.0874 -0.39153 0.46308 -0.37274
ASP_1750 -2.2583 0.16946 2.57819 -0.12308 0.01567 0.38269 0.51035 -1.25822 -0 -0 -0.61578 -0.24132 0 0 0 0 0 0.14674 -0.05839 0.03207 0 2.22944 -0.2819 0 -2.3716 -0.5271 0.25623 -1.41483
VAL_1751 -6.52484 0.63943 3.85662 -0.28271 0.15802 0.06235 2.35548 -2.54821 -0.0037 -0.06007 -2.47064 -0.27159 0 0 -1.04003 0 0 0.01366 -0.00778 0.19537 0.14004 0 -0.48617 0 1.9342 -0.55193 0.37467 -4.5178
THR_1752 -6.18769 0.37727 5.70174 -0.11854 0.13998 0.08042 2.67374 -2.82152 -0 -0 -2.11516 -0.56571 0 0 -0.80721 0 0 0.0134 0.00845 0.0281 0.03503 0 -0.40553 2.30515 -1.0874 -0.38132 0.4892 -2.63759
ASP_1753 -6.27844 0.35648 9.87159 -0.2416 0.00249 0.78766 4.59969 -3.92641 -0.00235 -0.02425 -6.39521 0.02431 0 0 -0.70475 -2.18831 0 0.02253 0.00783 5e-05 0 3.31121 0.09989 0 -2.3716 -0.41583 0.30353 -3.16149
TYR_1754 -8.38673 0.65777 5.32591 -0.85629 0.03135 0.30713 2.17326 -2.97862 -0.00721 -0.0558 -1.39001 -0.28414 0 0 0 0 0 0.02006 0.02229 0.04038 0 1.9366 -0.25862 0.01125 1.2797 -0.22646 0.24367 -2.3945
HIS_1755 -6.85721 0.55885 5.92385 -0.64285 0.01925 0.72921 3.18562 -3.14024 -0 -0 -2.39722 -0.40478 0 0 -0.80721 0 0 0.01427 0.01292 0.20445 0 2.47859 -0.02452 0 -0.45461 -0.0393 0.26627 -1.37465
ILE_1756 -9.10537 0.71961 4.02382 -0.50889 0.35397 0.10455 2.81503 -3.21539 -0 -0 -2.13502 -0.06492 0 0 0 0 0 0.00982 0.00249 0.02554 0.56998 0 -0.39579 0 0.73287 -0.01208 0.50921 -5.57059
ASP_1757 -5.82513 0.24474 8.65372 -0.10346 0.00499 0.31184 3.69383 -3.63324 -0.04136 -0.25185 -4.97255 -0.36601 0 0 0 -1.3044 0 0.01088 0.07208 0.00067 0 1.73426 0.11013 0 -2.3716 -0.1706 0.67079 -3.53226
GLN_1758 -5.65549 0.41293 5.56822 -0.24717 0.02139 0.17957 2.73764 -2.78643 -0.01396 -0.10862 -2.72175 -0.37187 0 0 0 0 0 0.0095 0.09304 0.00571 0 2.90283 -0.11229 0 -0.18838 -0.30364 0.42661 -0.15217
VAL_1759 -7.7789 0.72014 3.35896 -0.31797 0.24085 0.07331 2.86576 -2.88039 -0 -0 -2.38145 -0.26118 0 0 0 0 0 0.01528 -0.01113 0.00042 0.16468 0 -0.23778 0 1.9342 -0.23244 0.35397 -4.37367
SER_1760 -5.23987 0.59053 5.5599 -0.0274 0 0.06341 2.73431 -2.77147 -0.01017 -0.12955 -2.34045 -0.62429 0 0 0 0 0 0.01074 -0.00666 0.00393 0.67878 0 0.35619 0.61343 -0.77834 0.04192 0.34138 -0.93368
ASN_1761 -5.12966 0.35431 5.89495 -0.30245 0.00538 0.59643 2.36641 -2.71031 -0.00909 -0.08122 -2.65391 -0.20285 0 0 0 0 0 0.0137 0.02398 0.0723 0 2.59564 0.53878 0 -0.93687 0.36439 0.23148 1.03141
LEU_1762 -6.58482 0.5803 4.28422 -0.68129 0.15444 0.25296 2.30895 -2.67859 -0 -0 -1.12285 0.10262 0 0 0 0 0 0.00717 0.03155 0.03618 0.8932 0 -0.21767 0 0.18072 0.16714 0.28354 -2.00222
VAL_1763 -7.82934 0.46338 3.32697 -0.30652 0.17339 0.07023 2.6977 -2.69619 -0.01828 -0.15453 -1.86124 -0.18323 0 0 0 0 0 0.03069 -0.06477 0.00445 0.16009 0 -0.231 0 1.9342 -0.15731 0.35363 -4.28767
GLU_1764 -3.92293 0.19594 4.8243 -0.44649 0.05199 0.86451 1.87286 -2.15148 -0.02479 -0.2529 -1.57113 -0.4496 0 0 0 0 0 0.04509 -0.06401 0.019 0 3.48862 -0.34594 0 -2.7348 -0.46638 0.3157 -0.75244
CYS_1765 -3.35898 0.29414 3.3655 -0.058 0.0091 0.02115 1.45886 -1.59198 -0.01035 -0.14536 -1.88975 -0.10381 0 0 0 0 0 0.03437 -0.04642 0.01236 0.48702 0 0.15444 0 3.6196 -0.56454 0.32333 2.01069
LEU_1766 -7.40541 0.5005 3.55642 -0.44911 0.19629 0.07329 2.58926 -2.39217 -0.01828 -0.15453 -2.12675 0.35521 0 0 -0.60665 0 0 0.00691 0.01723 0.04625 0.47743 0 -0.09826 0 0.18072 -0.46354 0.33258 -5.38259
SER_1767 -3.56105 0.18991 3.9946 -0.03071 0.00227 0.02553 2.09348 -1.85152 -0.02526 -0.23823 -2.06471 -0.15391 0 0 0 0 0 0.02735 -0.06896 0.00024 0.57107 0 0.39833 0.60162 -0.77834 -0.1692 0.283 -0.7545
ASP_1768 -4.4679 0.31473 6.16053 -0.11224 0.00895 0.3405 3.06741 -2.66495 -0 -0 -3.74532 -0.39985 0 0 0 -0.45876 0 0.03699 -0.06915 0.03761 0 1.70271 0.08057 0 -2.3716 -0.11348 0.33543 -2.31783
GLU_1769 -3.10036 0.21561 2.96786 -0.43994 0.17557 1.37304 0.79775 -1.4167 -0.01678 -0.12435 -0.7794 -3.12046 0 0 0 0 0 0.03371 -0.1176 0.00875 0 3.68135 -0.30761 0 -2.7348 -0.50674 0.3532 -3.05791
PHE_1770 -6.36921 0.72714 1.95211 -0.69914 0.06514 0.42598 1.10467 -1.69798 -0.01678 -0.12435 0.30058 0.2981 0 0 0 0 0 0.01222 -0.01698 0.09698 0 2.05964 -0.10894 0 1.0402 0.00651 0.3677 -0.5764
CYS_1771 -6.48531 0.57857 4.75553 -0.06112 0.02462 0.02412 3.2141 -2.34783 -0.04062 -0.25469 -2.76315 -0.65528 0 0 0 0 0 0.01517 0.37136 0.00139 0.49011 0 -0.0125 0 3.6196 0.40212 0.9271 1.8033
LEU_1772 -5.946 0.56061 5.38826 -0.71377 0.31697 0.30267 2.46304 -2.64287 -0.00136 -0.00412 -2.08577 0.10756 0 0 0 0 0 0.01989 -0.05503 0.03721 0.5867 0 -0.08474 0 0.18072 0.34924 1.04361 -0.17717
ASP_1773 -2.95238 0.19464 3.75718 -0.10535 0.0031 0.31439 1.23605 -1.74091 -0.01449 -0.16496 -0.59706 -0.36554 0 0 0 0 0 0.01082 -0.03275 0.02739 0 1.71008 0.18293 0 -2.3716 0.09734 0.57472 -0.23643
GLU_1774 -5.21121 0.41134 5.09926 -0.39315 0.04984 0.75923 2.54441 -2.4324 -0 -0 -2.10312 -0.37786 0 0 0 0 0 0.0109 0.06188 0.11724 0 3.13925 -0.25786 0 -2.7348 -0.26952 0.36904 -1.21755
LYS_1775 -8.98125 0.35145 10.1983 -0.42149 0.05131 0.22503 5.08757 -4.40594 -0 -0 -7.688 -0.12481 0 0 -0.60665 -0.45876 0 0.00514 0.0227 0.06085 2.09883 0 0.0458 0 -1.5107 -0.24015 0.37602 -5.9147
GLN_1776 -5.4898 0.34681 5.82089 -0.26407 0.0417 0.20071 2.50455 -2.77514 -0.0413 -0.32565 -1.91549 -0.48629 0 0 0 0 0 0.00571 0.15201 0.04558 0 2.69386 -0.07924 0 -0.18838 -0.24412 0.45662 0.45895
GLU_1777 -4.9222 0.27191 6.58964 -0.34567 0.08456 0.39517 2.70147 -2.79598 -0 -0 -2.92012 -0.56246 0 0 0 0 0 0.00453 0.01324 0.06198 0 3.52743 -0.10454 0 -2.7348 -0.26584 0.34755 -0.65412
LEU_1778 -9.33394 0.95256 3.80552 -0.51808 0.35029 0.1298 2.89118 -3.06677 -0 -0 -2.17121 0.23789 0 0 0 0 0 0.01183 0.01042 0.01155 0.30587 0 -0.30029 0 0.18072 -0.32086 0.36957 -6.45395
SER_1779 -5.25336 0.2963 6.10167 -0.02846 0 0.06571 2.93349 -2.87966 -0.01462 -0.12335 -3.01346 -0.57076 0 0 0 0 0 0.00443 0.02159 0.00036 0.76767 0 0.33011 0.60378 -0.77834 -0.11003 0.36227 -1.28467
GLU_1780 -5.25781 0.2557 7.40317 -0.4335 0.0504 0.86078 3.32834 -3.15249 -0 -0 -4.68023 -0.4498 0 0 0 -0.58424 0 0.00149 0.07661 0.01107 0 3.39903 -0.28234 0 -2.7348 -0.22448 0.27292 -2.14018
LYS_1781 -7.73192 0.62625 7.63019 -0.2995 0.02972 0.1301 3.74302 -3.4791 -0.02329 -0.15594 -3.85534 -0.01672 0 0 0 0 0 0.0047 0.18307 0.12262 1.74288 0 -0.01357 0 -1.5107 -0.51158 0.29072 -3.09439
VAL_1782 -7.44295 0.87045 3.77825 -0.32274 0.29152 0.07418 3.0933 -2.98059 -0 -0 -2.55972 -0.21139 0 0 0 0 0 0.01126 -0.01711 0.00046 0.09704 0 -0.36402 0 1.9342 -0.2472 0.39445 -3.60059
LYS_1783 -6.19648 0.325 8.00655 -0.45947 0.1473 0.22949 3.70973 -3.47626 -0 -0 -4.93454 0.078 0 0 0 -0.58424 0 0.04145 0.19671 0.03383 2.47993 0 -0.05855 0 -1.5107 -0.27528 0.44873 -1.79881
HIS_1784 -8.40141 0.82705 8.06735 -0.57367 0.00251 0.5832 4.07201 -4.04532 -0 -0 -3.99148 -0.32951 0 0 -0.75656 -0.61742 0 0.02849 0.09764 0.04332 0 1.65141 -0.18276 0 -0.45461 -0.2053 0.59013 -3.59493
ALA_1785 -7.15148 0.91508 3.25785 -0.02206 0 0 2.94303 -2.92807 -0 -0 -2.16165 -0.36794 0 0 0 0 0 0.0044 -0.02843 0 0 0 -0.34505 0 1.8394 -0.21044 0.50864 -3.74673
LYS_1786 -6.54445 0.49482 9.42974 -0.71245 0.21022 0.50668 5.15414 -4.07297 -0 -0 -7.81953 -0.03532 0 0 0 -1.56358 0 0.05833 0.12058 0.06311 2.64883 0 -0.00136 0 -1.5107 -0.41386 0.36871 -3.61907
ARG_1787 -6.39601 0.44855 7.91274 -0.74764 0.14258 0.46486 3.50314 -3.58527 -0 -0 -3.40064 0.41774 0 0 0 -0.61742 0 0.01478 -0.03324 0.17503 1.44238 0 -0.0807 0 -1.2888 -0.34155 0.60424 -1.36522
LEU_1788 -8.67095 0.97435 5.74377 -0.48778 0.18868 0.11575 2.76477 -3.40316 -0.01225 -0.12787 -2.67143 0.22113 0 0 0 0 0 0.00375 0.08686 0.05964 0.30309 0 -0.28377 0 0.18072 -0.36391 0.59928 -4.77934
SER_1789 -6.59691 0.68413 7.50031 -0.02479 0 0.05716 3.59456 -3.46435 -0.00851 -0.1192 -2.98578 -0.65237 0 0 0 -0.73261 0 0.02327 0.03707 0.00335 0.54943 0 0.37189 0.70549 -0.77834 0.06609 0.4286 -1.3415
ASP_1790 -3.92814 0.12567 5.28775 -0.1108 0.01139 0.34266 1.90714 -2.383 -0.00885 -0.12647 -0.68412 -0.31076 0 0 0 0 0 0.02865 -0.025 0.04311 0 1.70213 0.1653 0 -2.3716 0.07486 0.37387 0.11378
GLU_1791 -3.58958 0.18583 4.572 -0.21368 0.02424 0.29557 1.51567 -2.05633 -0.01225 -0.12787 -0.95097 -0.59384 0 0 0 0 0 0.00644 0.01312 0.0034 0 3.03415 -0.25841 0 -2.7348 -0.42469 0.32295 -0.98904
ARG_1792 -9.03053 0.96088 9.1911 -0.57292 0.08901 0.32777 4.55722 -4.33069 -0.0126 -0.105 -4.68906 0.6433 0 0 -1.04003 -0.75561 0 0.02073 -0.02013 0.40685 2.14262 0 -0.12689 0 -1.2888 -0.43606 0.85301 -3.21584
ASN_1793 -7.33954 0.75708 6.70808 -0.25876 0.05367 0.43875 3.73336 -3.40197 -0.0008 -0.00981 -2.01309 -0.76846 0 0 -2.13586 0 0 0.00368 -0.06233 0.15857 0 2.16234 -0.33447 0 -0.93687 -0.11588 0.97493 -2.38737
LEU_1794 -7.16528 0.66691 2.70358 -0.50329 0.20002 0.15044 2.1022 -2.1078 -0 -0 -1.76641 -0.07704 0 0 0 0 0 0.03871 -0.04773 0.62843 2.99482 0 -0.12528 0 0.18072 -0.19554 0.54103 -1.78151
LEU_1795 -7.61642 0.6566 2.33837 -0.4502 0.19314 0.07141 1.32478 -2.09567 -0.02905 -0.14302 -0.76653 0.29756 0 0 -0.71902 0 0 0.03058 -0.00582 0.1284 0.47432 0 -0.18509 0 0.18072 -0.52125 0.5326 -6.30358
GLN_1796 -5.39467 0.47779 5.90876 -0.5884 0.04189 0.37383 2.32327 -2.50665 -0.01479 -0.05838 -3.29817 -0.1969 0 0 -2.13392 -0.65986 0 0.07222 -0.01122 0.00777 0 3.05054 0.06077 0 -0.18838 -0.34994 0.50404 -2.58039
ASP_1797 -5.64205 0.84546 7.93854 -0.1361 0.02299 0.46731 2.48375 -3.17081 -0.02186 -0.12854 -4.03424 -0.73368 0 0 0 -0.65986 0 0.03329 0.06794 0.58654 0 2.93356 -0.58049 0 -2.3716 0.32167 0.93733 -0.84085
PRO_1798 -2.87232 0.44626 2.01055 -0.0912 0.00099 0.05693 0.49164 -0.85162 -0.00333 -0.04305 0.26479 0.66846 0 0 0 0 0 0.10669 -0.19131 0.0054 0.64711 0 -0.62869 0 -2.4119 0.35136 0.96215 -1.08108
ASN_1799 -4.82674 0.47524 4.27694 -0.39624 0.08165 0.78094 1.75935 -2.03081 -0.00624 -0.02958 -1.44725 -1.63027 0 0 -0.87648 0 0 0.34436 0.44989 0.03727 0 2.30914 -0.69432 0 -0.93687 -0.02734 0.519 -1.86835
PHE_1800 -7.8455 0.48002 1.23694 -0.67162 0.08618 0.42155 1.20992 -1.80932 -0 -0 -1.05137 -0.27746 0 0 0 0 0 0.1296 0.1951 0.02024 0 1.91918 0.18828 0 1.0402 0.17465 0.53814 -4.01528
ARG_1801 -4.20422 0.44022 5.85313 -0.83745 0.20973 0.63499 1.83963 -2.37937 -0.00695 -0.04369 -2.04897 0.40253 0 0 0 -0.77927 0 3.92427 1.40058 0.04548 2.18189 0 0.09568 0 -1.2888 0.07351 1.56167 7.07459
GLY_1802 -2.9605 0.43459 3.15358 -6e-05 0 0 1.59935 -1.56052 -0 -0 -1.24789 -0.36244 0 0 0 0 0 1.3236 5.87345 0 0 0 0.95701 0 0.83697 2.47828 14.4575 24.983
ILE_1803 -7.15368 1.74108 3.4472 -0.47939 0.36363 0.09159 1.98057 -2.32815 -0.00257 -0.04394 1.52482 0.60415 0 0 0 0 0 1.62881 -0.0507 0.74993 2.78142 0 -0.41801 0 0.73287 2.59838 14.9248 22.6928
ASN_1804 -6.44319 1.01867 5.30492 -0.18979 0.03276 0.30666 2.13462 -2.83288 -0.0528 -0.35942 -0.96429 -0.56232 0 0 -0.77415 0 0 0.55832 0.0002 0.01385 0 2.07296 -0.56204 0 -0.93687 -0.29956 1.95203 -0.58233
ARG_1805 -6.20391 0.55855 5.46004 -0.8414 0.20855 0.57631 2.64416 -2.75252 -0.0014 -0.00712 -1.52721 0.3722 0 0 0 -0.43074 0 0.061 -0.006 0.0659 2.90667 0 -0.03732 0 -1.2888 -0.09641 0.44198 0.10253
GLN_1806 -6.18144 0.38063 7.34341 -0.56869 0.0538 0.34742 3.38307 -3.13475 -0.00244 -0.04066 -3.36036 -0.55392 0 0 -0.5005 -1.54595 0 0.03337 -0.10091 0.0732 0 2.99899 0.10499 0 -0.18838 0.12298 0.63945 -0.69666
LEU_1807 -2.15078 0.08231 2.54889 -0.49158 0.21089 0.12387 0.52102 -1.19564 -0 -0 0.30507 0.23506 0 0 0 0 0 0.06919 -0.04883 0.00888 0.27264 0 -0.30692 0 0.18072 -0.33155 0.57374 0.60698
ASP_1808 -2.68765 0.24057 3.35402 -0.14573 0.06309 0.45934 1.06318 -1.44178 -0 -0 0.16628 -0.69587 0 0 0 -0.76668 0 0.95686 7.74003 0.257 0 4.15618 -0.65181 0 -2.3716 -0.22221 12.0382 21.5115
ARG_1809 -6.87848 0.4673 7.04998 -1.36682 0.27161 0.82451 1.48326 -2.96413 -0.01175 -0.09128 -0.47642 0.67816 0 0 -0.5005 0 0 1.659 -0.08736 0.7794 3.53466 0 0.11362 0 -1.2888 0.02819 12.4246 15.6487
GLY_1810 -3.80523 0.1976 3.55845 -0.00013 0 0 1.16182 -1.73875 -0.02494 -0.15703 -0.11598 -0.28747 0 0 0 0 0 0.42524 -0.08215 0 0 0 -1.07248 0 0.83697 1.59739 1.07769 1.571
TRP_1811 -12.5883 1.985 4.17501 -0.8213 0.01333 0.26896 1.64971 -3.35312 -0.02086 -0.11069 -0.08851 -0.14497 0 0 0 0 0 0.25729 0.10323 0.04954 0 1.3651 -0.30754 0 1.6906 1.43409 0.94235 -3.50111
ARG_1812 -6.44548 0.5562 4.96828 -0.58377 0.09839 0.33016 2.68697 -2.26468 -0 -0 -2.36675 0.19471 0 0 0 0 0 0.01783 -0.00267 0.03744 2.24551 0 -0.04414 0 -1.2888 -0.09925 0.92027 -1.03977
GLY_1813 -2.81177 0.35645 1.55146 -0.00116 0 0 0.9225 -1.11811 -0 -0 -0.95727 -0.34314 0 0 0 0 0 0.0164 -0.0841 0 0 0 -1.04972 0 0.83697 0.29562 0.92822 -1.45766
SER_1814 -4.71709 0.37728 4.70764 -0.0289 0.00289 0.05445 2.70515 -2.27128 -0.00531 -0.10575 -3.07973 -0.39109 0 0 -1.47589 0 0 0.0109 0.25289 0.0036 0.27537 0 -0.26593 1.76229 -0.77834 0.51131 0.86567 -1.58985
THR_1815 -4.16044 0.39361 3.51595 -0.11181 0.03828 0.07534 1.29233 -1.76342 -0.0058 -0.10851 -1.34881 -0.7739 0 0 -0.751 0 0 0.0052 -0.03357 0.0344 0.07319 0 -0.48434 2.49997 -1.0874 0.15493 0.95986 -1.58592
ASP_1816 -5.89274 0.9665 7.35409 -0.13644 0.04284 0.42343 2.8536 -2.99639 -0.02123 -0.1659 -4.39192 -0.82605 0 0 -0.89186 0 0 0.04786 0.03575 0.00904 0 2.7497 -0.52299 0 -2.3716 -0.22316 1.20787 -2.74963
ILE_1817 -8.07329 1.39648 2.59211 -0.4653 0.30849 0.09172 1.16679 -2.28119 -0.00068 -0.01382 -0.98899 -0.09093 0 0 0 0 0 0.01312 0.05882 0.13588 0.39369 0 -0.44969 0 0.73287 -0.23166 1.22312 -4.48246
THR_1818 -6.34695 0.71131 4.36502 -0.12314 0.03856 0.09242 2.82249 -2.51582 -0.01509 -0.09636 -3.12481 -0.6848 0 0 0 0 0 0.03463 0.00154 0.03617 0.24925 0 -0.2564 2.41266 -1.0874 -0.24361 0.68827 -3.04204
ILE_1819 -7.52154 0.68178 2.98085 -0.59026 0.34802 0.10835 2.59439 -2.49876 -9e-05 -0.00189 -3.25632 0.31083 0 0 0 0 0 0.00634 -0.04743 0.10482 0.96314 0 -0.77777 0 0.73287 -0.40379 0.42354 -5.84291
GLN_1820 -7.28769 0.91763 6.42588 -0.56454 0.06284 0.86452 3.89834 -3.17334 -0.00934 -0.03356 -3.14366 -0.5913 0 0 0 -0.59389 0 0.0152 0.16388 0.12405 0 3.55629 0.02347 0 -0.18838 -0.3107 0.54542 0.70111
GLY_1821 -1.72709 0.07619 1.50728 -5e-05 0 0 0.28696 -0.87132 -0 -0 -0.17147 -0.37892 0 0 0 0 0 0.00694 -0.10158 0 0 0 0.30972 0 0.83697 -0.10778 0.43703 0.10288
GLY_1822 -2.65483 0.18984 1.97321 -0.00148 0 0 0.62666 -1.14578 -0.00857 -0.06963 -0.25468 -0.33487 0 0 0 0 0 0.00772 -0.11718 0 0 0 -1.52473 0 0.83697 0.27944 0.20786 -1.99005
ASP_1823 -4.20458 0.60353 5.74624 -0.11002 0.02656 0.32929 2.90517 -2.47131 -0.01594 -0.13171 -2.13692 -1.48017 0 0 -0.62499 0 0 0.03958 0.0037 0.02779 0 2.19092 -0.17986 0 -2.3716 0.49586 0.31845 -1.04003
ASP_1824 -1.61617 0.22733 2.192 -0.11092 0.00935 0.34201 0.91589 -1.00612 -0 -0 -1.33934 -0.53358 0 0 -0.62499 0 0 0.05211 -0.08548 0.03699 0 1.70447 0.00545 0 -2.3716 0.27548 0.47652 -1.4506
VAL_1825 -4.92821 0.70057 1.90667 -0.31888 0.23324 0.07248 0.92852 -1.52925 -0.00487 -0.08867 -0.08856 -0.31215 0 0 0 0 0 0.09419 -0.05993 0.00694 0.10789 0 0.09582 0 1.9342 0.10153 0.46151 -0.68696
PHE_1826 -10.5014 0.928 2.90227 -0.5302 0.01565 0.26593 2.46271 -2.66942 -0 -0 -0.91672 0.00867 0 0 0 0 0 0.04631 -0.0253 0.00108 0 2.27306 -0.08456 0 1.0402 0.00639 0.4281 -4.34922
LYS_1827 -2.58042 0.0851 2.94 -0.52441 0.17395 0.35065 0.15041 -1.09601 -0.02977 -0.15826 -1.15858 -0.12207 0 0 0 0 0 0.01836 -0.0488 0.01307 1.87274 0 0.03783 0 -1.5107 -0.12631 0.28477 -1.42844
GLU_1828 -4.15998 0.31733 5.31297 -0.42083 0.00859 0.61717 2.29696 -2.26739 -0 -0 -1.70897 -1.28174 0 0 -1.0736 0 0 0.04169 -0.0103 0.17556 0 2.81118 0.41026 0 -2.7348 0.25125 0.60836 -0.8063
ASN_1829 -5.3479 0.82299 4.39607 -0.17494 0.00466 0.2611 2.39688 -2.24153 -1e-05 -0.00016 -3.00011 -0.35594 0 0 -1.95008 0 0 0.03314 -0.07158 0.04636 0 2.06296 0.21692 0 -0.93687 0.23639 0.82925 -2.7724
TYR_1830 -11.4198 1.13323 4.79544 -1.03017 0.08784 0.50057 3.61904 -3.39273 -0.03802 -0.28717 -2.37948 -0.29147 0 0 0 0 0 0.00496 0.4002 0.36701 0 1.77312 -0.48633 0.0124 1.2797 -0.22319 0.61912 -4.95573
VAL_1831 -7.85189 0.87254 1.99696 -0.38793 0.39251 0.09599 2.70055 -2.37365 -0.0074 -0.02465 -2.86854 -0.0815 0 0 0 0 0 0.00876 0.07934 0.00917 0.82906 0 -0.77659 0 1.9342 -0.25362 0.56919 -5.1375
THR_1832 -6.30918 0.5562 5.15522 -0.16957 0.07999 0.06104 3.23057 -2.74157 -0.03073 -0.19945 -3.54003 -0.15987 0 0 0 -0.59389 0 0.00386 -0.04442 0.00063 0.1123 0 -0.0604 2.29467 -1.0874 -0.11817 0.50555 -3.05467
LEU_1833 -8.53516 0.78648 1.33587 -0.45365 0.11802 0.09499 2.51826 -2.15027 -0.01883 -0.11545 -2.92414 0.09161 0 0 0 0 0 0.01819 0.04125 0.11244 0.71551 0 -0.32068 0 0.18072 -0.04418 0.54099 -8.00801
LEU_1834 -6.44632 0.4342 3.53534 -0.46036 0.19366 0.08266 2.11619 -2.19832 -0 -0 -2.66234 0.23035 0 0 -0.43483 0 0 0.02206 -0.01202 0.15347 0.47884 0 0.02688 0 0.18072 0.09078 0.47782 -4.1912
GLY_1835 -3.51392 0.39992 3.07826 -0.00023 0 0 0.88462 -1.64824 -0.00261 -0.02521 -1.27867 -0.1449 0 0 0 0 0 0.0471 -0.08596 0 0 0 -0.95711 0 0.83697 0.28755 0.22863 -1.8938
THR_1836 -6.57073 0.62672 5.24582 -0.19562 0.10254 0.07058 2.64298 -3.00915 -0.00261 -0.02521 -3.3653 -0.98794 0 0 -0.43445 0 0 0.36174 -0.02248 0.01256 0.92439 0 -0.77688 2.30282 -1.0874 0.11862 0.38081 -3.68818
PHE_1837 -6.63832 0.70982 3.5935 -0.47378 0.03636 0.21057 2.36337 -2.20374 -0.01966 -0.16049 -1.9007 0.01286 0 0 -0.94123 0 0 0.08544 -0.02392 0.0238 0 2.63934 0.0258 0 1.0402 0.2455 0.94443 -0.43085
ASP_1838 -5.83345 0.5128 7.516 -0.18429 0.04382 0.57138 3.70222 -3.31138 -0.00241 -0.02894 -4.43574 -1.39815 0 0 -1.68503 0 0 0.08157 0.02259 0.01888 0 2.92867 0.09465 0 -2.3716 0.46449 0.82574 -2.46819
GLU_1839 -3.45575 0.30824 3.7398 -0.43464 0.14128 1.35583 1.4355 -1.70974 -0.03698 -0.27607 -0.158 -3.13791 0 0 0 0 0 0.0211 -0.16871 0.00057 0 3.56263 -0.23262 0 -2.7348 0.23951 0.3566 -1.18416
CYS_1840 -3.60071 0.63501 2.96623 -0.05433 0.00148 0.01924 1.19998 -1.38197 -0.01859 -0.13305 -2.7541 -0.03312 0 0 -0.92415 0 0 0.01139 -0.04666 0.07172 0.60823 0 0.20731 0 3.6196 -0.24684 0.37556 0.52225
TYR_1841 -7.45572 1.20853 4.60728 -0.67238 0.11409 0.41207 2.38728 -2.42006 -0.00989 -0.12482 -2.97838 -0.23889 0 0 -0.43445 -0.67848 0 0.03245 0.05509 0.03211 0 2.02889 -0.4464 0.00113 1.2797 -0.49318 0.88672 -2.90733
PRO_1842 -4.62084 0.58808 2.60313 -0.20573 0.00706 0.14803 0.48517 -1.12945 -0 -0 -0.56778 0.04241 0 0 0 0 0 0.0668 0.14149 0.01365 0.34882 0 -0.84778 0 -2.4119 -0.38019 0.88612 -4.83292
THR_1843 -6.68242 0.52887 5.08952 -0.1598 0.05492 0.06091 3.47355 -2.66302 -0.01263 -0.09951 -3.82305 0.09318 0 0 -0.43483 0 0 0.03582 -0.04768 0.01069 0.06225 0 0.01746 2.36068 -1.0874 -0.13962 0.65778 -2.70432
TYR_1844 -9.48729 1.38317 2.97613 -1.10711 0.17418 0.70945 2.40664 -2.68094 -0.00117 -0.01659 -2.41628 -0.27198 0 0 -0.72489 0 0 0.03472 0.04118 0.00439 0 1.8166 -0.24994 0.00636 1.2797 -0.14753 1.17089 -5.10031
LEU_1845 -8.04851 0.90425 1.60004 -0.57543 0.14931 0.15132 2.52906 -2.01461 -0.00513 -0.02699 -2.75392 0.19088 0 0 0 0 0 0.01912 0.21199 0.14933 0.7871 0 -0.15507 0 0.18072 0.02873 1.18574 -5.49209
TYR_1846 -10.9025 1.583 4.59979 -0.87608 0.2329 0.18774 3.22743 -3.25893 -0 -0 -2.92477 -0.47531 0 0 0 0 0 0.01647 0.05252 0.02203 0 2.63692 -0.18173 0.03742 1.2797 0.16599 0.97583 -3.60154
GLN_1847 -9.94083 0.76184 7.64687 -0.40244 0.12198 0.20209 4.41696 -4.01514 -0.00709 -0.02135 -5.05185 -0.06819 0 0 -2.13392 0 0 0.02757 0.05856 0.09162 0 4.30177 -0.13834 0 -0.18838 0.06609 0.84841 -3.42378
LYS_1848 -5.64937 0.64066 6.44257 -0.41573 0.1082 0.21324 2.15206 -2.63807 -0.02494 -0.15703 -5.15045 0.11458 0 0 -0.67702 0 0 0.01115 0.16646 0.21149 1.90021 0 0.16981 0 -1.5107 0.04202 0.72457 -3.32629
ILE_1849 -7.52464 0.7485 2.33136 -0.50643 0.42423 0.11304 2.4255 -1.95154 -0.00709 -0.02135 -2.20836 -0.00868 0 0 0 0 0 0.00632 -0.03461 0.0053 0.3627 0 -0.62287 0 0.73287 -0.24938 0.81863 -5.16649
ASP_1850 -4.39077 0.18736 6.10162 -0.14517 0.00121 0.43384 2.86001 -2.6072 -0 -0 -3.9634 -0.85052 0 0 -0.86021 -0.48772 0 0.01709 -0.0431 0.16697 0 3.27831 0.0388 0 -2.3716 -0.50862 0.64038 -2.50275
GLU_1851 -8.61878 0.9812 10.6346 -0.42975 0.03075 0.80381 5.5441 -4.45187 -0 -0 -7.70655 -0.47254 0 0 -2.35372 -1.05624 0 0.01878 -0.09798 0.46248 0 3.69677 -0.33865 0 -2.7348 -0.62951 0.6889 -6.02901
SER_1852 -3.09843 0.27739 3.64845 -0.03853 0.00076 0.05023 1.7544 -1.62411 -0 -0 -2.5124 -0.40212 0 0 -0.86021 -0.48772 0 0.00894 -0.08437 0.00062 0.15673 0 -0.29017 1.74602 -0.77834 -0.63947 0.6816 -2.49071
LYS_1853 -4.19107 0.37922 4.06542 -0.30012 0.03492 0.16265 1.53337 -1.82734 -0.02444 -0.0909 -1.62858 -0.24956 0 0 0 0 0 0.00434 -0.02437 0.05133 1.78784 0 -0.05953 0 -1.5107 -0.48694 0.36924 -2.00521
LEU_1854 -7.89279 0.59106 1.49413 -0.45823 0.17985 0.09021 1.44148 -2.08072 -0.00298 -0.00878 -0.62256 0.08861 0 0 0 0 0 0.00766 0.00671 0.10889 0.80933 0 -0.32367 0 0.18072 -0.27733 0.29262 -6.37581
LYS_1855 -4.27429 0.28066 4.03982 -0.36271 0.04097 0.16106 2.0166 -1.93439 -0.04732 -0.29532 -2.131 0.09577 0 0 -0.46836 0 0 0.00952 -0.03858 0.05775 1.90354 0 0.15491 0 -1.5107 -0.11786 0.17828 -2.24164
ALA_1856 -4.45939 0.60135 1.54338 -0.0255 9e-05 0 1.07229 -1.63688 -0.00298 -0.00878 -0.48431 -0.21466 0 0 0 0 0 0.00654 -0.03868 0 0 0 -0.10839 0 1.8394 -0.51099 0.29646 -2.13104
TYR_1857 -7.15092 0.53291 3.34111 -0.68108 0.07836 0.38597 2.55886 -2.48075 -0.02286 -0.17676 -2.42626 -0.38214 0 0 0 0 0 0.04024 -0.10965 0.02919 0 1.86947 0.22611 0 1.2797 -0.39117 0.66331 -2.81636
THR_1858 -7.69111 0.47383 6.16097 -0.10512 0.03148 0.07129 3.01291 -3.22452 -0.00634 -0.02543 -3.1798 -0.81073 0 0 -0.46836 0 0 0.01506 0.00779 0.00367 0.09448 0 -0.49233 4.16359 -1.0874 -0.16576 0.64236 -2.57948
ARG_1859 -8.27537 0.2838 8.42557 -0.70646 0.10149 0.42335 4.45147 -3.58356 -0 -0 -6.75253 0.58064 0 0 0 -1.71175 0 0.00308 -0.01257 0.19258 2.17417 0 0.11385 0 -1.2888 -0.25314 0.47288 -5.36129
TYR_1860 -11.6882 1.36536 4.74994 -0.669 0.13981 0.33957 4.22708 -3.48428 -0.02211 -0.12566 -3.72709 -0.14507 0 0 0 0 0 0.0127 0.00642 0.01988 0 1.98805 -0.41545 0.00122 1.2797 -0.14804 0.61948 -5.67566
GLN_1861 -7.86431 0.65482 8.21539 -0.38105 0.06322 0.20916 3.61135 -3.52303 -0.0253 -0.22267 -4.63507 -0.18848 0 0 0 -0.83601 0 0.07986 0.13174 0.0189 0 4.0255 0.09355 0 -0.18838 -0.08474 0.58116 -0.26441
LEU_1862 -9.12023 1.25707 1.83847 -0.54945 0.15742 0.14129 2.69451 -2.28924 -0 -0 -3.00677 0.21797 0 0 0 0 0 0.02129 -0.05617 0.2733 0.57178 0 -0.37831 0 0.18072 0.01093 0.89119 -7.14422
ARG_1863 -10.731 0.74451 9.74278 -0.585 0.12066 0.35938 4.61186 -4.6226 -0.01583 -0.11136 -5.80442 0.33206 0 0 -0.81093 -0.35389 0 0.00472 -0.0161 0.28533 2.19289 0 -0.08687 0 -1.2888 -0.07967 1.19295 -4.91938
GLY_1864 -4.14218 0.27054 3.63103 -0.00126 0 0 2.07267 -2.06899 -0.01081 -0.03819 -2.54796 -0.34982 0 0 0 0 0 0.00986 -0.08481 0 0 0 -1.4219 0 0.83697 0.20037 0.63451 -3.00998
TYR_1865 -10.0312 0.77342 4.12673 -0.89403 0.09648 0.1847 3.02915 -2.99681 -0.00305 -0.01147 -2.93503 -0.46244 0 0 0 0 0 0.01763 -0.03021 0.01468 0 2.45564 -0.01874 0.00011 1.2797 0.18274 0.25174 -4.97032
ILE_1866 -9.19936 1.33605 2.15126 -0.47817 0.40561 0.10319 1.91533 -2.5122 -0.01081 -0.03819 -1.431 -0.1429 0 0 0 0 0 0.00987 0.01082 0.08485 0.30611 0 -0.71689 0 0.73287 -0.21213 0.38754 -7.29816
GLU_1867 -6.7399 0.55203 5.72813 -0.36251 0.10264 0.44295 2.04873 -2.66366 -0.02708 -0.24397 -1.64568 -0.74535 0 0 0 0 0 0.00779 0.17598 0.06911 0 3.94595 -0.17141 0 -2.7348 -0.24573 0.62436 -1.88242
ASP_1868 -7.66581 0.88546 8.67937 -0.24676 0.06536 0.94893 3.4641 -3.96583 -0 -0 -5.22805 -0.16848 0 0 0 -0.66767 0 0.03713 0.0076 0.00494 0 2.83726 0.16856 0 -2.3716 0.03226 0.5365 -2.64674
SER_1869 -7.13547 0.7796 6.14863 -0.0289 0 0.05067 3.41816 -3.17229 -0 -0 -1.96129 -1.05204 0 0 0 0 0 0.01585 0.12078 0.01155 0.54539 0 -0.42528 0.70974 -0.77834 0.34778 0.40663 -1.99883
GLN_1870 -6.69409 0.37215 7.06512 -0.33338 0.04043 0.21375 3.2454 -3.35349 -0 -0 -2.98877 -0.33991 0 0 0 -0.34027 0 0.02884 -0.01746 0.01892 0 2.96385 0.02356 0 -0.18838 0.56921 0.43125 0.71674
ASP_1871 -4.90898 0.37634 6.77191 -0.31414 0.12879 1.02162 4.08331 -2.86284 -0.03011 -0.22862 -7.08278 0.00371 0 0 -1.32046 -0.74289 0 0.07897 -0.09689 0.01331 0 2.21934 -0.57106 0 -2.3716 0.08883 0.79816 -4.94612
LEU_1872 -8.8782 0.75091 3.17393 -0.62451 0.22982 0.17763 2.52045 -2.65422 -0.0032 -0.00911 -2.34335 0.27899 0 0 0 0 0 0.0231 0.03527 0.09568 0.55249 0 -0.3645 0 0.18072 -0.29277 0.81342 -6.33743
GLU_1873 -6.34369 0.3316 7.24681 -0.2042 0.02224 0.2826 4.20629 -3.13069 -0.0416 -0.23923 -6.21478 -0.54023 0 0 0 -1.23142 0 0.02255 -0.01793 0.11336 0 3.29839 0.19206 0 -2.7348 -0.02332 0.3938 -4.61223
ILE_1874 -8.7077 1.10218 1.40661 -0.45827 0.33159 0.09626 2.69077 -2.15682 -0.0032 -0.00911 -2.8881 -0.02252 0 0 0 0 0 0.03176 -0.06033 0.20652 0.32852 0 -0.73635 0 0.73287 -0.16237 0.41688 -7.86083
TYR_1875 -9.63227 1.5735 4.40115 -0.5175 0.16711 0.25448 3.52151 -2.91679 -0.01231 -0.04528 -3.83399 -0.23085 0 0 0 -0.47227 0 0.08791 0.41552 0.08924 0 2.79499 -0.41985 0.11995 1.2797 -0.35302 1.22997 -2.49909
LEU_1876 -8.57758 1.32048 1.8483 -0.46299 0.29927 0.09052 2.61134 -2.21117 -0.0122 -0.04825 -2.25094 0.0254 0 0 0 0 0 0.03458 0.03682 0.08779 1.00174 0 -0.14573 0 0.18072 -0.03364 1.4261 -4.77946
ILE_1877 -8.46024 1.29188 2.67381 -0.46195 0.37245 0.09512 2.3417 -2.42928 -0 -0 -1.97432 -0.02322 0 0 0 0 0 0.0358 0.08936 0.52893 0.31274 0 -0.68534 0 0.73287 -0.03765 0.87947 -4.71788
ARG_1878 -10.865 0.9564 7.708 -0.81121 0.33601 0.41878 3.95196 -3.97565 -0.06037 -0.32499 -2.33459 0.54377 0 0 0 -1.05624 0 0.06162 0.06677 0.09703 2.5375 0 0.09365 0 -1.2888 1.6672 1.0587 -1.21946
TYR_1879 -8.96891 0.48108 2.65126 -0.64714 0.06387 0.34857 1.68799 -2.15074 -0.00829 -0.05329 -0.66611 -0.22402 0 0 -0.50263 0 0 0.09897 0.16317 0.06869 0 2.24974 -0.05173 0.03794 1.2797 1.86952 0.9422 -1.33014
ASN_1880 -2.75868 0.24061 3.09366 -0.15727 0.01008 0.20661 1.69878 -1.61152 -0.01082 -0.03721 -1.12677 -0.91637 0 0 -1.01662 0 0 0.0652 -0.01317 0.00346 0 1.85069 -0.2149 0 -0.93687 0.034 0.5235 -1.07362
ALA_1881 -3.07057 0.4527 0.81346 -0.02543 0.00036 0 0.68528 -0.96761 -0 -0 -0.94678 -0.31371 0 0 -1.01662 0 0 0.06892 0.2513 0 0 0 0.24935 0 1.8394 0.18547 0.43841 -1.35607
LYS_1882 -3.79828 0.32611 4.61785 -0.47405 0.16802 0.20968 3.20476 -2.09404 -0.01082 -0.03721 -4.00316 0.16288 0 0 -0.5896 0 0 0.0802 -0.00921 0.01642 2.90231 0 0.05888 0 -1.5107 0.12026 0.5186 -0.14109
HIS_1883 -4.4603 0.8582 2.05743 -0.78882 0.01989 1.014 0.53955 -1.27972 -0 -0 -0.87184 -0.09342 0 0 0 0 0 0.04206 -0.01708 0.11778 0 1.80803 -0.32791 0 -0.45461 -0.11658 0.71285 -1.24049
GLU_1884 -5.21975 0.15804 5.19842 -0.29276 0.06791 0.33871 2.44579 -2.42272 -0.02993 -0.2331 -2.46163 -0.30827 0 0 0 0 0 0.06384 0.08969 0.07647 0 3.31902 -0.09723 0 -2.7348 0.04076 0.52677 -1.47478
THR_1885 -4.75794 0.31924 3.71496 -0.16775 0.0998 0.06253 1.16619 -2.02209 -0.03386 -0.16361 -2.00724 0.18989 0 0 0 -0.6293 0 0.02852 -0.03147 0.00157 0.09764 0 -0.01421 2.2719 -1.0874 0.12547 0.28172 -2.55543
VAL_1886 -7.67473 0.74771 3.61522 -0.27544 0.22331 0.0569 2.43599 -2.65124 -0.00127 -0.00347 -2.39557 -0.20696 0 0 0 0 0 0.02002 -0.03691 0.00013 0.28647 0 -0.78746 0 1.9342 -0.18733 0.46865 -4.43178
ASN_1887 -6.97665 0.86142 6.50389 -0.17456 0.00331 0.2791 3.72856 -3.45418 -0.06859 -0.41078 -3.99156 -0.76845 0 0 -1.67157 0 0 0.11279 0.15164 0.04219 0 2.87059 -0.52639 0 -0.93687 -0.04006 0.68313 -3.78304
VAL_1888 -8.74761 1.44695 3.87261 -0.28164 0.20262 0.06399 2.9858 -2.96878 -0.00146 -0.02976 -2.752 -0.34616 0 0 0 0 0 0.01856 0.19437 0.0297 0.21181 0 -0.74532 0 1.9342 0.1951 1.36303 -3.35398
PRO_1889 -4.94056 0.75703 2.72036 -0.23179 0.08959 0.17005 1.29122 -1.38315 -0.00541 -0.05911 -0.63883 -0.31868 0 0 -0.66939 0 0 0.04174 0.0215 0.05436 0.24686 0 -0.45231 0 -2.4119 0.03638 1.54398 -4.13806
GLY_1890 -2.34142 0.09675 2.26452 -6e-05 0 0 1.03441 -1.13193 -0 -0 -0.90157 -0.37333 0 0 -0.89621 0 0 0.83304 -0.11566 0 0 0 0.52296 0 0.83697 0.15914 0.67843 0.66603
THR_1891 -2.3875 0.17556 2.49832 -0.23921 0.25888 0.10146 1.03597 -1.23229 -0.00014 -0.00059 -1.43169 -0.48298 0 0 -0.81709 0 0 0.08351 0.14545 0.01368 1.57627 0 0.33671 4.11447 -1.0874 0.06655 0.33721 3.06515
GLY_1892 -1.22876 0.07523 1.37381 -0.00044 0 0 0.76396 -0.67452 -0 -0 -0.95696 -0.18669 0 0 -0.81709 0 0 0.01301 -0.08888 0 0 0 -0.32024 0 0.83697 -0.09934 0.46866 -0.84129
SER_1893 -2.31801 0.18543 2.28126 -0.02708 0 0.04395 1.00701 -1.08577 -0.0024 -0.03762 -0.09367 -1.19301 0 0 -0.80591 0 0 0.0249 -0.00504 0.01089 1.06648 0 -0.45801 0.60249 -0.77834 0.06283 0.4551 -1.06452
LEU_1894 -5.10136 0.67552 1.79513 -0.50336 0.23724 0.13412 0.75861 -1.44538 -0 -0 0.05618 0.1096 0 0 0 0 0 0.04399 -0.0409 0.33668 0.16639 0 -0.18935 0 0.18072 -0.09483 0.46469 -2.4163
TRP_1895 -9.36137 1.18092 3.43715 -0.78111 0.03689 0.28113 1.37153 -2.44981 -0 -0 -0.82888 -0.10536 0 0 -0.80591 0 0 0.00828 0.05098 0.18303 0 1.99535 -0.30337 0 1.6906 0.11388 0.86634 -3.41972
PRO_1896 -2.33778 0.4257 1.38585 -0.2086 0.01197 0.15473 0.39687 -0.57738 -0 -0 -0.45331 -0.05593 0 0 0 0 0 0.00574 0.03192 0.00384 0.3464 0 -0.81254 0 -2.4119 0.13734 0.82118 -3.13593
LEU_1897 -4.31558 0.41882 0.86408 -0.58702 0.15963 0.15906 0.4508 -1.0151 -0.00081 -0.00217 0.19077 0.23717 0 0 0 0 0 0.01319 -0.05189 0.00585 0.55096 0 -0.3653 0 0.18072 -0.19748 0.30191 -3.00238
SER_1898 -2.89754 0.35053 3.62582 -0.03382 0.00046 0.06137 1.71494 -1.63497 -0.00118 -0.01058 -0.43419 -0.94798 0 0 -0.7793 0 0 0.00239 -0.03736 0.01026 0.6825 0 0.44577 0.60517 -0.77834 0.05111 0.28204 0.27709
ALA_1899 -1.67108 0.10739 1.53189 -0.02748 0.00445 0 0.24448 -0.78542 -0.00081 -0.00217 0.20337 -0.45013 0 0 0 0 0 0.00505 -0.06195 0 0 0 -0.04793 0 1.8394 -0.12705 0.21412 0.97614
GLN_1900 -2.49759 0.4297 2.0676 -0.27849 0.04445 0.21772 0.7352 -1.06258 -0.00118 -0.01058 -0.85799 -0.56577 0 0 -0.7793 0 0 0.00419 -0.04334 0.00823 0 2.78303 -0.15718 0 -0.18838 -0.39925 0.25503 -0.29648
SER_1901 -3.56129 0.75033 4.04533 -0.03022 0 0.0718 1.56841 -1.84785 -0 -0 -0.96144 -0.04209 0 0 -0.49036 0 0 0.03759 0.00436 0.00142 0.12665 0 -0.46736 0.61178 -0.77834 -0.13573 0.93834 -0.15869
PRO_1902 -5.37473 0.7638 3.93553 -0.11533 0.0006 0.08478 0.92072 -1.54976 -0 -0 -0.84304 0.30555 0 0 -0.32268 0 0 0.05943 -0.06791 0.01243 0.13677 0 -1.17368 0 -2.4119 -0.25207 1.05408 -4.83741
ILE_1903 -5.03864 0.17539 1.92768 -0.60348 0.45007 0.12263 1.03589 -1.57524 -0 -0 -0.38146 0.13747 0 0 0 0 0 0.17114 -0.08877 0.0052 2.09055 0 -0.18168 0 0.73287 -0.59592 0.60026 -1.01603
GLY_1904 -2.84501 0.11112 3.04901 -0.00027 0 0 1.0007 -1.60792 -0 -0 -0.56718 -0.19719 0 0 0 0 0 0.08697 -0.07678 0 0 0 -0.1805 0 0.83697 -0.30912 0.40851 -0.2907
LYS_1905 -1.58131 0.15201 2.20387 -0.31285 0.02471 0.14135 0.75535 -0.93663 -0.01452 -0.12971 -0.02231 0.02037 0 0 0 0 0 0.08962 -0.06459 0.02034 1.71917 0 -0.06058 0 -1.5107 -0.30182 0.29228 0.48404
CYS:disulfide_1906 -3.0371 0.23058 2.45304 -0.04626 0.00424 0.01786 0.46701 -1.10813 -0 -0 0.24888 -0.4212 0 0 0 0 -0.06311 0.1843 0.09446 0.31176 0.46352 0 0.19789 0 3.6196 -0.55676 0.50103 3.5616
GLY_1907 -2.3742 0.21332 2.11123 -6e-05 0 0 0.92792 -1.12688 -0 -0 -1.24868 -0.41714 0 0 0 0 0 0.11245 -0.16108 0 0 0 -1.46855 0 0.83697 -0.813 0.3732 -3.03449
GLU_1908 -5.8487 0.83993 5.54807 -0.21632 0.03189 0.31284 1.7463 -2.3735 -0 -0 -2.23697 -0.50798 0 0 0 -0.9359 0 0.02213 -0.05162 0.11066 0 3.50177 0.26477 0 -2.7348 -0.23251 0.73613 -2.02381
PRO_1909 -3.69427 0.6849 1.893 -0.18254 0.06189 0.13035 0.815 -0.79949 -0 -0 0.04788 0.00081 0 0 0 0 0 0.03465 0.06674 0.00014 0.17345 0 -0.72247 0 -2.4119 0.65016 0.85757 -2.39413
ASN_1910 -4.27648 0.44764 4.17124 -0.20488 0.03011 0.36013 1.91753 -1.86839 -0 -0 -2.26643 -0.51857 0 0 0 -0.9359 0 0.24386 0.03576 0.2455 0 2.61565 -0.66844 0 -0.93687 0.87275 0.47253 -0.26329
ARG_1911 -3.29908 0.20589 4.04867 -0.60876 0.07945 0.4238 1.0269 -1.81141 -0 -0 -1.5595 0.07706 0 0 -0.32268 0 0 0.11727 0.07467 0.25496 2.42531 0 -0.15399 0 -1.2888 0.59889 0.41185 0.70047
CYS_1912 -1.63655 0.18287 1.23225 -0.08473 0.00367 0.04622 0.38079 -0.56992 -0 -0 -0.34587 -0.07538 0 0 0 0 0 0.04496 -0.03299 0.01437 0.44204 0 0.00057 0 3.6196 -0.16154 0.38273 3.4431
ALA_1913 -2.73837 0.63106 1.32303 -0.02796 0.00464 0 0.2691 -0.98502 -0 -0 -0.43593 -0.30968 0 0 0 0 0 0.01874 0.31297 0 0 0 0.21621 0 1.8394 -0.23376 1.00323 0.88767
PRO_1914 -3.5133 0.6812 2.77722 -0.1433 0.00295 0.10397 1.18242 -1.18818 -0.01307 -0.12924 -0.46 0.15452 0 0 0 0 0 0.06255 -0.02817 0.00899 0.31527 0 -0.98398 0 -2.4119 -0.393 1.09972 -2.87531
HIS_1915 -2.64365 0.16445 2.01808 -0.76382 0.01498 0.89278 0.39344 -1.07915 -0 -0 -0.1065 -2.55228 0 0 0 0 0 0.01076 -0.03766 0.20755 0 1.68688 -0.08842 0 -0.45461 -0.56589 0.52231 -2.38075
LEU_1916 -2.92901 0.38501 2.34602 -0.53014 0.27031 0.16164 0.41823 -1.20309 -0 -0 0.11945 0.08248 0 0 0 0 0 0.01906 -0.02872 0.07818 0.24304 0 -0.07965 0 0.18072 -0.41186 0.375 -0.50332
GLU_1917 -3.90926 0.21128 4.79948 -0.47936 0.09635 0.73569 1.77122 -1.73564 -0.01537 -0.16569 -2.25477 -1.1976 0 0 -1.08337 0 0 0.05133 -0.00276 0.10278 0 5.11418 -0.06258 0 -2.7348 -0.37345 0.42008 -0.71225
TRP_1918 -6.00729 0.80539 3.368 -0.91778 0.05129 0.28102 1.96993 -1.94746 -0 -0 -1.32399 -0.52865 0 0 -1.08337 0 0 0.02645 0.12002 0.00606 0 2.96149 -0.11551 0 1.6906 -0.41648 0.36427 -0.69603
ASN_1919 -2.3598 0.27509 2.09739 -0.28798 0.05443 0.52211 0.46784 -1.06147 -0 -0 0.64782 -0.81984 0 0 0 0 0 0.0439 0.1745 0.01115 0 1.91267 -0.57356 0 -0.93687 -0.36806 0.95823 0.75756
PRO_1920 -5.59512 1.00702 2.96591 -0.19456 0.00214 0.13736 1.63069 -1.37933 -0 -0 -0.43044 0.06792 0 0 0 0 0 0.14192 -0.00905 0.02506 0.52081 0 -1.02457 0 -2.4119 -0.30253 1.06555 -3.78313
ASP_1921 -2.05479 0.06192 2.37011 -0.2938 0.10127 1.00121 0.77739 -1.08999 -0 -0 -0.66899 -3.27426 0 0 0 0 0 0.33804 0.02659 0.2263 0 2.94201 -0.36315 0 -2.3716 0.2491 0.86437 -1.15829
LEU_1922 -5.64242 0.38358 3.73389 -0.45721 0.12633 0.09339 1.48711 -2.07644 -0 -0 0.44387 -0.01161 0 0 0 0 0 0.08232 0.05439 0.06416 0.64607 0 -0.0439 0 0.18072 0.42333 1.24426 0.73186
ASP_1923 -2.46713 0.06047 3.17451 -0.19497 0.00181 0.64359 0.88877 -1.27415 -0.02787 -0.23943 -1.04934 -0.06312 0 0 0 -0.72782 0 0.02318 0.21102 0.20434 0 3.35886 0.06682 0 -2.3716 -0.20139 0.85762 0.87417
CYS:disulfide_1924 -6.39557 1.39831 3.97924 -0.06018 0.00012 0.04223 1.84583 -2.10682 -0 -0 0.24799 -0.34277 0 0 0 0 -0.30084 0.01848 -0.03373 0.00391 1.06542 0 0.25625 0 3.6196 -0.47975 0.4545 3.21223
SER_1925 -5.48171 0.60931 4.31967 -0.03492 0.00083 0.06063 1.58102 -2.08918 -0 -0 -1.54528 -1.0636 0 0 -0.49036 0 0 0.03068 -0.06418 0.08159 0.15519 0 -0.40467 0.90834 -0.77834 -0.41159 0.65572 -3.96084
CYS:disulfide_1926 -7.3609 1.31761 3.63265 -0.05013 0.00445 0.01915 1.70987 -2.10899 -0 -0 0.31594 -0.3271 0 0 0 0 -0.30084 0.03084 -0.11058 0.00854 0.95785 0 0.26363 0 3.6196 -0.0021 1.06539 2.68488
ARG_1927 -4.02126 0.40069 2.73866 -0.5827 0.0881 0.34634 0.78355 -1.09742 -0.0023 -0.03645 0.12624 0.57032 0 0 0 0 0 0.11149 -0.04432 0.00256 2.14912 0 -0.11212 0 -1.2888 -0.11634 0.66689 0.68223
ASP_1928 -4.75177 0.35528 5.92904 -0.23523 0.11893 0.768 3.49542 -2.53502 -0.01351 -0.0973 -3.84806 -1.34789 0 0 -0.66549 0 0 0.0086 -0.04557 0.00024 0 1.96036 -0.87702 0 -2.3716 0.00534 0.33656 -3.81071
GLY_1929 -3.43002 0.1087 3.69048 -4e-05 0 0 1.87536 -1.88659 -0.02577 -0.11733 -0.89312 -0.41067 0 0 -1.99252 0 0 0.05112 -0.19686 0 0 0 0.32467 0 0.83697 0.39773 0.37106 -1.29682
GLU_1930 -3.88967 0.30129 5.11838 -0.4256 0.03798 0.85868 1.7394 -2.06088 -0 -0 -2.8641 -0.38384 0 0 -0.66549 -0.6293 0 0.00767 0.01434 0.00696 0 3.14507 -0.29927 0 -2.7348 0.0067 0.41308 -2.3034
LYS_1931 -2.4568 0.09203 2.99976 -0.51613 0.15335 0.34593 0.98177 -1.24382 -0 -5e-05 -0.66245 -0.07137 0 0 0 0 0 0.00263 -0.03184 0.01135 1.63715 0 -0.24462 0 -1.5107 -0.03584 0.34757 -0.20208
CYS_1932 -5.65685 0.48284 3.52343 -0.05522 0 0.01608 2.0009 -1.74609 -0.02053 -0.17972 -1.3937 -0.09619 0 0 0 0 0 0.00587 -0.00312 0.00271 0.18936 0 0.18532 0 3.6196 -0.07887 0.26838 1.06419
ALA_1933 -3.61769 0.39689 1.82251 -0.02826 0.00391 0 1.46765 -1.28512 -0 -0 -0.68117 -0.37509 0 0 0 0 0 0.02683 -0.04992 0 0 0 0.46038 0 1.8394 -0.05625 0.2494 0.17346
HIS_1934 -10.3164 1.88619 7.22655 -0.43831 0.17434 0.44791 3.8955 -3.99365 -0.02244 -0.19913 -2.36147 -0.46579 0 0 -1.08993 0 0 1.0336 0.00487 0.02857 0 4.09263 -0.25719 0 -0.45461 0.56257 0.7284 0.48219
HIS_1935 -5.19027 0.5854 3.65066 -0.77247 0.03956 0.88506 1.6176 -1.92501 -0 -0 -0.74922 -0.26273 0 0 0 0 0 0.14283 0.09217 0.09736 0 1.93716 0.11983 0 -0.45461 0.34898 0.95656 1.11885
SER_1936 -4.41149 0.31533 4.53804 -0.0328 0.00035 0.05914 1.85155 -2.1748 -0 -0 -0.87637 -0.97612 0 0 -0.83164 -0.72782 0 0.53567 -0.04052 0.02242 0.671 0 0.18009 0.61634 -0.77834 -0.20597 0.67448 -1.59148
HIS_1937 -6.48862 0.70928 5.37171 -0.49585 0.00757 0.60354 3.27002 -2.8761 -0.00423 -0.01372 -2.60654 -0.59049 0 0 -0.66939 0 0 0.01086 -0.04958 0.06076 0 2.50004 -0.248 0 -0.45461 -0.4645 0.60145 -1.82641
HIS_D_1938 -5.10828 0.35693 5.2059 -0.56684 0.01011 0.3842 1.26409 -2.41654 -0.02527 -0.22762 -1.28207 -0.53528 0 0 -0.83164 0 0 0.09542 -0.00935 0.00577 0 2.41561 0.09468 0 -0.45461 -0.25074 0.43132 -1.44423
PHE_1939 -9.00558 0.95744 2.27597 -1.15469 0.16707 0.68803 1.89373 -2.6121 -0.00423 -0.01372 -2.07739 0.04678 0 0 0 0 0 0.03495 0.07369 0.4758 0 2.32429 -0.32426 0 1.0402 -0.09471 0.49754 -4.81118
SER_1940 -3.66931 0.68986 2.2841 -0.03447 0 0.07856 0.49153 -1.24881 -0.0084 -0.07741 -0.39455 0.06172 0 0 0 0 0 0.0382 -0.00949 0.00053 0.33418 0 -0.39858 0.60207 -0.77834 -0.16758 0.47985 -1.72635
LEU_1941 -7.60118 0.59042 2.97412 -0.42677 0.14219 0.1113 2.30336 -2.39022 -0.00542 -0.01624 -2.32282 -0.00092 0 0 0 0 0 0.0243 -0.02981 0.05118 2.12689 0 -0.10086 0 0.18072 0.07981 0.37718 -3.93275
ASP_1942 -3.9259 0.09853 4.97498 -0.10678 0.00798 0.30197 2.1939 -2.04946 -0 -0 -4.29607 -0.13654 0 0 -0.5896 -0.83601 0 0.01611 -0.05629 0.00682 0 2.46022 0.27603 0 -2.3716 0.17784 0.42154 -3.43233
ILE_1943 -7.23665 0.68132 3.0764 -0.61517 0.51902 0.13224 2.28325 -2.31103 -0.00542 -0.01624 -2.1442 -0.15743 0 0 0 0 0 0.04328 -0.06023 0.17747 2.54914 0 -0.55304 0 0.73287 -0.03932 0.46454 -2.47921
ASP_1944 -5.67539 0.8819 5.36187 -0.11276 0.0244 0.35031 2.78116 -2.57149 -0.034 -0.23778 -4.26969 0.26922 0 0 0 -1.71175 0 0.04167 -0.01074 0.01762 0 2.1484 0.41175 0 -2.3716 0.04616 0.51549 -4.14524
VAL_1945 -8.01366 0.72443 3.27196 -0.27629 0.15699 0.06125 3.01355 -2.77517 -0 -0 -2.46078 -0.38123 0 0 0 0 0 0.01799 -0.05247 0.02006 0.19561 0 -0.74076 0 1.9342 -0.02001 0.426 -4.89834
GLY_1946 -4.55223 0.33188 3.29926 -0.00021 0 0 2.58335 -2.13955 -0.03672 -0.27446 -2.28326 -0.16831 0 0 -0.50263 0 0 0.02689 -0.00732 0 0 0 -1.3335 0 0.83697 0.31238 0.55329 -3.35416
CYS_1947 -3.80946 0.20779 3.67174 -0.07988 0.0008 0.04209 1.53794 -1.8209 -0.01204 -0.06805 -2.54896 0.07274 0 0 -1.01235 0 0 0.04426 -0.00986 0.0045 0.5532 0 0.0718 0 3.6196 0.23689 0.55664 1.2585
THR_1948 -4.70663 0.56334 2.48711 -0.11135 0.06959 0.07077 1.49941 -1.69579 -0 -1e-05 -1.53443 -0.67636 0 0 0 0 0 0.29851 -0.00557 0.07901 0.04187 0 -0.35186 2.26754 -1.0874 -0.49415 0.45525 -2.83115
ASP_1949 -5.16702 0.32328 7.85186 -0.20964 0.1419 0.67178 3.78459 -3.18557 -0.04241 -0.30264 -5.17362 -1.78406 0 0 -1.36944 -0.95553 0 0.01466 0.01484 0.05195 0 2.02825 -0.79402 0 -2.3716 0.26983 0.63117 -5.57146
LEU_1950 -4.24048 0.28214 2.8554 -0.52189 0.32224 0.13333 0.93747 -1.61725 -0 -0 0.38066 -0.05672 0 0 0 0 0 0.01608 -0.02814 0.02255 2.97194 0 -0.0796 0 0.18072 0.32561 0.45713 2.34119
ASN_1951 -2.6284 0.26128 3.73441 -0.22274 0.01772 0.31218 1.39761 -1.60345 -0 -0 -2.45324 -0.34817 0 0 -0.58679 -0.95553 0 0.04947 -0.00668 0.03145 0 2.77557 0.04941 0 -0.93687 -0.30806 0.22945 -1.19137
GLU_1952 -4.06016 0.18469 5.69322 -0.20607 0.04536 0.31578 2.10602 -2.26044 -0.0147 -0.14531 -1.47655 -0.56001 0 0 0 -0.80658 0 0.02916 0.04222 0.03018 0 2.99572 -0.10796 0 -2.7348 0.02348 0.30032 -0.60644
ASP_1953 -4.71359 0.83104 7.92101 -0.3035 0.10836 0.99034 3.62689 -3.16853 -0 -0 -6.03129 -0.26181 0 0 -1.20548 0 0 0.01646 -0.07083 0.01201 0 2.06872 -0.59439 0 -2.3716 -0.05139 0.55636 -2.64124
LEU_1954 -7.05505 0.58541 3.86726 -0.65992 0.19709 0.21801 1.29619 -2.39933 -0.02771 -0.15733 -0.00946 0.1289 0 0 0 0 0 0.09738 0.13235 0.01295 0.75582 0 -0.176 0 0.18072 -0.10571 0.55471 -2.56372
GLY_1955 -4.56279 0.28208 4.5475 -0.0002 0 0 2.22045 -2.33485 -0.02639 -0.14067 -1.66426 -0.17629 0 0 -1.0426 0 0 0.06219 0.28453 0 0 0 -1.47709 0 0.83697 0.27857 0.26475 -2.6481
VAL_1956 -7.81821 0.41819 2.22255 -0.26699 0.14871 0.058 2.6876 -2.30829 -0 -0 -2.06691 -0.28078 0 0 0 0 0 0.02336 -0.06282 0.02595 0.19807 0 -0.7395 0 1.9342 -0.01574 0.38382 -5.45878
TRP_1957 -8.77203 1.27762 4.23338 -0.77862 0.23411 0.50413 3.52621 -2.83022 -0.00967 -0.03083 -2.30919 -0.37042 0 0 0 0 0 0.02792 -0.06899 0.33724 0 3.55555 -0.00391 0 1.6906 -0.05967 0.76476 0.91796
VAL_1958 -7.21849 0.6267 1.7555 -0.28602 0.19677 0.06647 2.72119 -2.18248 -0.0114 -0.05172 -2.92505 -0.28763 0 0 0 0 0 0.0148 -0.04588 4e-05 0.17026 0 -0.58627 0 1.9342 -0.02065 0.63652 -5.49313
ILE_1959 -7.88504 1.55754 2.96411 -0.60218 0.60313 0.14398 2.64832 -2.30682 -0.00967 -0.03083 -2.46098 -0.07176 0 0 0 0 0 0.02969 0.06722 0.04499 1.51874 0 -0.50114 0 0.73287 -0.24927 0.80317 -3.00395
PHE_1960 -9.60592 1.35189 0.49554 -0.61461 0.08285 0.3153 2.5881 -1.92773 -0.0114 -0.05172 -2.76194 -0.00096 0 0 0 0 0 0.04124 0.01564 0.02344 0 2.26031 -0.14191 0 1.0402 -0.07448 0.96289 -6.01327
LYS_1961 -7.09262 0.59192 6.80008 -0.5214 0.10755 0.24554 3.7479 -2.89066 -0.0425 -0.14777 -4.75856 0.17936 0 0 -0.71537 0 0 0.02331 0.12922 0.11386 3.0226 0 -0.01464 0 -1.5107 0.04181 0.78372 -1.90733
ILE_1962 -9.00152 0.62139 3.64746 -0.46306 0.3453 0.09893 2.5257 -2.90262 -0 -0 -2.47563 -0.05479 0 0 0 0 0 0.01877 -0.04438 0.03143 0.27501 0 -0.62445 0 0.73287 -0.08371 0.74551 -6.60778
LYS_1963 -4.57378 0.37611 6.10209 -0.42636 0.05612 0.27075 3.0673 -2.44712 -0.0187 -0.09187 -5.27251 0.66301 0 0 0 -1.50205 0 0.08449 -0.02786 0.02815 3.47605 0 -0.15734 0 -1.5107 -0.12745 0.79125 -1.24042
THR_1964 -5.46406 0.57817 4.31843 -0.21535 0.21744 0.08051 2.36027 -2.50107 -0 -0 -3.68909 -0.91328 0 0 -0.55148 0 0 0.0887 -0.03055 0.00733 1.48052 0 -0.50173 2.26558 -1.0874 -0.01324 0.82568 -2.74463
GLN_1965 -3.59551 0.47961 3.3715 -0.24902 0.03493 0.18584 1.50943 -1.70754 -0.03146 -0.27236 -1.45282 -0.54527 0 0 -0.94123 0 0 0.10057 0.02085 0.00794 0 2.85885 0.0077 0 -0.18838 0.13997 0.38707 0.12067
ASP_1966 -3.6729 0.42057 5.17704 -0.18518 0.03096 0.58909 1.36907 -2.26937 -0.01992 -0.18759 -3.28261 -0.82999 0 0 0 -1.32799 0 0.07987 -0.01895 0.26979 0 3.10477 -0.69109 0 -2.3716 0.08945 0.42151 -3.30509
GLY_1967 -3.87525 0.24433 2.33178 -0.00231 0 0 0.42863 -1.60555 -0.0277 -0.20768 -0.71519 -0.42053 0 0 0 0 0 0.09007 -0.01135 0 0 0 -0.4807 0 0.83697 0.3555 0.46505 -2.59392
HIS_D_1968 -8.03269 0.72539 6.94794 -0.85883 0.0722 1.22374 2.94259 -3.68662 -0 -0 -3.70421 -0.3707 0 0 0 0 0 0.00554 0.40158 0.00888 0 1.58762 -0.10346 0 -0.45461 0.76552 0.41071 -2.11941
ALA_1969 -6.21432 0.71373 3.04146 -0.02284 0 0 3.05933 -2.42643 -0 -0 -3.03333 -0.40271 0 0 0 0 0 0.01754 0.00078 0 0 0 -0.36817 0 1.8394 0.52527 0.43197 -2.83833
ARG_1970 -8.25711 0.41791 8.56003 -0.55442 0.0815 0.32744 5.03748 -3.72307 -0.00905 -0.09302 -7.41882 -0.12126 0 0 -0.42184 -0.66767 0 0.00879 0.06138 0.15914 2.53528 0 0.0538 0 -1.2888 0.51106 0.51179 -4.28946
LEU_1971 -8.05438 0.94023 1.58217 -0.48382 0.13825 0.13368 2.59596 -2.13598 -1e-05 -0.00016 -3.31268 0.03289 0 0 0 0 0 0.05743 0.03997 0.66318 1.50148 0 0.00225 0 0.18072 0.32745 0.96698 -4.82439
GLY_1972 -3.48181 0.37953 3.33759 -0.00158 0 0 1.796 -1.75053 -0 -0 -2.0663 -0.34549 0 0 0 0 0 0.01834 -0.0834 0 0 0 -1.10488 0 0.83697 0.25141 0.67084 -1.54331
ASN_1973 -5.40898 0.35744 5.21727 -0.21485 0.02815 0.35435 2.0111 -2.36608 -0.01717 -0.20093 -2.41239 -0.69942 0 0 0 -1.19652 0 0.00923 0.06601 0.02196 0 3.48841 -1.03404 0 -0.93687 -0.21184 0.18791 -2.95726
LEU_1974 -6.14446 1.09996 0.76162 -0.55564 0.18914 0.12716 0.80107 -1.51344 -0.00333 -0.04305 -0.68301 0.29421 0 0 -0.84934 0 0 0.02135 -0.0158 0.02521 0.53085 0 -0.28758 0 0.18072 -0.5908 0.45636 -6.19881
GLU_1975 -8.78879 0.77699 9.53606 -0.22543 0.0392 0.36378 4.51709 -4.13355 -0.01826 -0.1554 -6.49113 -0.3591 0 0 -0.70475 -1.10951 0 0.02263 0.3044 0.14118 0 3.8852 -0.03412 0 -2.7348 -0.09205 0.75335 -4.50702
PHE_1976 -11.3143 1.58732 1.67606 -0.74786 0.06211 0.11717 2.33227 -2.59238 -0.02936 -0.1451 -1.4738 -0.57913 0 0 -0.5675 0 0 0.02606 0.15311 0.11238 0 2.84402 -0.20406 0 1.0402 0.19907 0.74563 -6.75811
LEU_1977 -8.66741 1.1553 5.11892 -0.53048 0.4075 0.11522 2.6642 -3.16815 -0 -0 -2.96768 0.11127 0 0 0 0 0 0.06373 0.4069 0.20366 0.64647 0 -0.01187 0 0.18072 0.15906 0.9212 -3.19143
GLU_1978 -4.36461 0.2451 3.51756 -0.2832 0.04956 0.33408 0.64637 -1.61356 -0.03547 -0.23198 -0.66711 -0.28265 0 0 0 0 0 0.02482 -0.02635 0.04274 0 2.96762 -0.0051 0 -2.7348 -0.21363 0.77624 -1.85438
GLU_1979 -5.16879 0.30341 5.86932 -0.43695 0.06935 0.86842 1.38487 -2.21166 -0.04384 -0.35431 -1.01513 -0.38111 0 0 0 0 0 0.03169 0.04006 0.01407 0 3.07069 0.13604 0 -2.7348 0.3107 0.34084 0.09288
LYS_1980 -3.94707 0.45839 4.19281 -0.44741 0.08479 0.26937 2.09428 -1.67074 -0.01151 -0.07838 -1.79273 -0.24329 0 0 0 0 0 0.04559 0.46096 0.00433 1.53942 0 0.36216 0 -1.5107 0.85193 0.92959 1.59179
PRO_1981 -2.77655 0.39826 1.29558 -0.11643 0.00026 0.08508 0.53109 -0.71232 -0 -0 -0.57637 0.27191 0 0 0 0 0 0.44713 -0.05076 0.00642 0.20651 0 -1.13708 0 -2.4119 -0.00814 0.95287 -3.59444
LEU_1982 -8.27568 0.81749 1.89123 -0.50484 0.19565 0.11045 0.47204 -2.15714 -0.01911 -0.16199 -0.78764 0.24282 0 0 0 0 0 0.11741 -0.03422 0.1394 0.70322 0 -0.28598 0 0.18072 -0.54037 0.48392 -7.41263
VAL_1983 -3.26659 0.21517 2.78358 -0.31002 0.21537 0.06682 1.52577 -1.68455 -0.00601 -0.07263 -1.4727 -0.46621 0 0 0 0 0 0.03823 0.26147 0.00435 0.14929 0 -0.29208 0 1.9342 -0.39588 0.43697 -0.33545
GLY_1984 -2.4509 0.14755 2.88101 -0.00014 0 0 1.33961 -1.4671 -0 -0 -1.72045 -0.27332 0 0 0 0 0 0.00682 -0.13519 0 0 0 -1.31727 0 0.83697 -0.18627 0.25189 -2.08679
GLU_1985 -3.64847 0.25847 4.08748 -0.45899 0.24173 1.44047 1.72875 -2.07857 -0.02582 -0.19034 -1.39982 -3.08811 0 0 0 0 0 0.02205 -0.06456 0.00644 0 3.9717 -0.35905 0 -2.7348 -0.30754 0.33993 -2.25905
ALA_1986 -5.10773 0.46439 4.42729 -0.02108 0 0 2.41545 -2.72409 -0.03789 -0.2527 -1.18681 -0.36654 0 0 0 0 0 0.00422 -0.02625 0 0 0 -0.11143 0 1.8394 -0.45436 0.38952 -0.74859
LEU_1987 -7.81247 0.53091 5.73278 -0.67776 0.19757 0.24557 2.32685 -3.12089 -0 -0 -1.71547 0.08818 0 0 0 0 0 0.01201 0.02717 0.0015 0.88691 0 -0.23828 0 0.18072 -0.18311 0.3865 -3.13131
ALA_1988 -4.77503 0.2601 4.82356 -0.02157 0 0 2.43611 -2.622 -0 -0 -2.21881 -0.35306 0 0 0 0 0 0.00788 -0.00956 0 0 0 -0.21542 0 1.8394 -0.24985 0.34413 -0.75413
ARG_1989 -6.01812 0.32548 6.5008 -0.76288 0.09712 0.49402 2.69026 -3.21349 -0 -0 -2.55621 0.35174 0 0 0 0 0 0.03403 0.00834 0.03101 1.43715 0 -0.09793 0 -1.2888 -0.39183 0.25006 -2.10926
VAL_1990 -7.2209 1.07451 4.28878 -0.32247 0.24196 0.07361 3.21618 -2.99715 -0 -0 -2.24534 -0.1851 0 0 0 0 0 0.06609 -0.01474 0.0004 0.07584 0 -0.3343 0 1.9342 -0.26054 0.48776 -2.12121
LYS_1991 -5.62542 0.236 5.59463 -0.29568 0.0242 0.12675 2.52257 -2.60325 -0 -0 -2.33773 -0.06557 0 0 0 0 0 0.05362 0.098 0.06982 1.70829 0 -0.02719 0 -1.5107 -0.28877 0.48701 -1.83342
ARG_1992 -5.5492 0.37829 6.0668 -0.4422 0.06377 0.22366 2.78781 -2.85697 -0 -0 -2.55487 0.29963 0 0 0 0 0 0.11181 0.16169 0.24929 2.08344 0 -0.08218 0 -1.2888 -0.44996 0.35439 -0.4436
ALA_1993 -5.11728 0.26621 4.35299 -0.02179 0 0 2.70075 -2.60575 -0 -0 -2.35381 -0.33775 0 0 0 0 0 0.22191 0.02232 0 0 0 -0.11662 0 1.8394 -0.29576 0.35809 -1.08708
GLU_1994 -7.98747 0.30937 8.95601 -0.35075 0.08195 0.40528 4.91265 -3.98583 -0 -0 -6.42803 -0.58103 0 0 -1.01235 -1.19479 0 0.10366 0.00579 0.09411 0 3.56581 -0.1802 0 -2.7348 -0.30104 0.27623 -6.04543
LYS_1995 -5.40047 0.50991 8.17679 -0.78121 0.13011 0.77354 4.11628 -3.45215 -0 -0 -6.54434 0.00667 0 0 0 -0.78005 0 0.30665 -0.01118 0.18207 2.91735 0 0.06021 0 -1.5107 -0.26984 0.46633 -1.10404
LYS_1996 -4.70783 0.21131 5.6772 -0.30241 0.02455 0.13212 2.57409 -2.57392 -0 -0 -2.6158 -0.03037 0 0 0 0 0 0.05899 0.0713 0.03023 1.71966 0 -0.00318 0 -1.5107 -0.28037 0.41256 -1.11258
TRP_1997 -9.48031 0.66549 5.66369 -1.2283 0.0589 0.44952 3.1623 -3.31868 -0 -0 -2.87491 -0.40321 0 0 0 0 0 0.01399 0.04153 0.14985 0 1.78008 -0.2832 0 1.6906 -0.21738 0.32927 -3.80076
ARG_1998 -7.26819 0.33624 8.61739 -0.65333 0.15462 0.36194 4.38778 -3.75206 -0 -0 -5.11815 0.17719 0 0 0 -2.00137 0 0.00422 0.00064 0.10807 2.51242 0 -0.08574 0 -1.2888 -0.20675 0.56684 -3.14705
ASP_1999 -5.30668 0.49531 8.44154 -0.10315 0.00619 0.30919 3.99871 -3.53367 -0.00032 -0.00702 -6.62125 -0.28846 0 0 0 -0.78005 0 0.00186 0.08482 0.00683 0 1.73775 0.20908 0 -2.3716 -0.33134 0.5002 -3.55206
LYS_2000 -4.63203 0.20786 5.89995 -0.41343 0.06301 0.23661 2.73106 -2.66829 -0.01498 -0.04248 -3.25597 -0.18201 0 0 0 0 0 0.00749 -0.0252 0.00634 2.07865 0 0.03726 0 -1.5107 -0.27652 0.30988 -1.44348
ARG_2001 -6.94208 0.41504 6.91084 -1.01391 0.28314 0.76775 3.44064 -3.20405 -0 -0 -3.38729 -0.09845 0 0 0 -0.79088 0 0.00719 0.05957 0.06113 3.56771 0 -0.08472 0 -1.2888 -0.35682 0.49627 -1.15773
GLU_2002 -4.15252 0.17519 5.15256 -0.20955 0.02134 0.27172 2.27256 -2.36312 -0.00032 -0.00702 -1.98584 -0.57815 0 0 0 0 0 0.00088 0.07044 0.11944 0 3.02802 -0.25315 0 -2.7348 -0.48034 0.49225 -1.16041
LYS_2003 -4.52235 0.22319 5.3488 -0.30015 0.02692 0.13163 2.5916 -2.464 -0 -0 -2.33026 -0.02204 0 0 0 0 0 0.00197 0.04129 0.00444 1.73997 0 -0.01542 0 -1.5107 -0.50539 0.23498 -1.3255
LEU_2004 -7.6465 0.69645 5.92837 -0.68899 0.20081 0.25834 3.26705 -3.05299 -0.00339 -0.04626 -3.49333 0.09013 0 0 0 0 0 0.00936 -0.02537 0.05151 0.87827 0 -0.22312 0 0.18072 -0.28536 0.34235 -3.56195
GLU_2005 -5.51105 0.16882 7.0186 -0.39228 0.0305 0.73734 3.23293 -3.06793 -8e-05 -0.00192 -3.39809 -0.45156 0 0 0 -0.79088 0 0.02016 0.0682 0.08068 0 3.45635 -0.26011 0 -2.7348 -0.35238 0.36098 -1.78651
TRP_2006 -5.60728 0.44823 4.65973 -1.17414 0.05481 0.35305 2.35334 -2.60423 -0 -0 -1.86573 -0.40805 0 0 0 0 0 0.01486 -0.00118 0.0664 0 1.6946 -0.3355 0 1.6906 -0.18461 0.24924 -0.59586
GLU_2007 -6.06035 0.28361 6.99052 -0.33947 0.08207 0.3872 3.69348 -3.2708 -0.00339 -0.04626 -4.82334 -0.65544 0 0 0 -1.82331 0 0.01227 -0.03359 0.05741 0 4.00879 -0.14727 0 -2.7348 -0.0938 0.21771 -4.29876
THR_2008 -6.4159 0.40735 6.45431 -0.20646 0.14307 0.07623 3.37239 -3.18932 -0.00507 -0.02735 -4.30103 -0.10943 0 0 0 -0.57081 0 0.01435 -0.02353 0.01523 0.07283 0 -0.00383 2.31708 -1.0874 -0.16649 0.38821 -2.84557
ASN_2009 -4.1046 0.12982 4.94568 -0.179 0.0414 0.26395 2.0742 -2.38262 -8e-05 -0.00192 -2.05856 -0.31893 0 0 0 0 0 0.02871 0.01634 0.0016 0 1.41831 0.40189 0 -0.93687 0.08298 0.43796 -0.13976
ILE_2010 -5.33139 0.34159 4.34167 -0.5005 0.35226 0.09955 2.23236 -2.43138 -0 -0 -1.59634 0.09532 0 0 0 0 0 0.02933 -0.06827 0.02639 0.48664 0 -0.49242 0 0.73287 0.11774 0.28618 -1.2784
VAL_2011 -5.97478 0.21156 4.45748 -0.31373 0.20763 0.0734 2.71345 -2.70307 -0.00034 -0.00758 -2.55411 -0.22488 0 0 0 0 0 0.04733 -0.0666 0.00947 0.08819 0 -0.30324 0 1.9342 0.01043 0.30031 -2.09487
TYR_2012 -6.94957 0.47303 3.91578 -0.78187 0.52263 0.35206 2.65453 -2.61952 -0.00518 -0.03861 -2.95016 -0.50499 0 0 0 0 0 0.04734 0.12838 0.04687 0 4.8544 -0.29818 0.00103 1.2797 -0.09898 0.64077 0.66943
LYS_2013 -4.70362 0.30301 6.17087 -0.46292 0.14526 0.2677 2.31746 -2.69585 -0.02794 -0.10145 -2.38832 -0.08923 0 0 0 0 0 0.59953 0.00304 0.03214 1.84868 0 0.06336 0 -1.5107 -0.01968 0.84959 0.60094
GLU_2014 -5.72475 0.12144 7.1518 -0.20026 0.01439 0.24924 3.2878 -3.11375 -0.00034 -0.00758 -3.75746 -0.53227 0 0 -0.65178 0 0 0.53584 0.02937 0.08934 0 3.03596 -0.29035 0 -2.7348 -0.30351 0.50752 -2.29414
ALA_2015 -6.41523 0.72152 3.56246 -0.02036 0 0 2.70492 -2.86395 -0.00372 -0.03124 -2.07045 -0.34757 0 0 0 0 0 0.52245 -0.028 0 0 0 0.0211 0 1.8394 -0.28272 0.35629 -2.33509
LYS_2016 -6.1232 0.27454 7.46195 -0.45506 0.07807 0.31506 3.7731 -3.34714 -0.00698 -0.07624 -4.95647 0.08126 0 0 0 -0.61106 0 0.4807 0.02304 0.05725 2.23564 0 0.07219 0 -1.5107 0.03133 0.46014 -1.74258
GLU_2017 -4.61995 0.30677 5.90726 -0.20745 0.01691 0.2657 2.22263 -2.6246 -0.02802 -0.11223 -2.75651 -0.52665 0 0 0 0 0 0.28188 -0.04408 0.09057 0 3.02785 -0.20479 0 -2.7348 -0.2432 0.55097 -1.43173
SER_2018 -4.71586 0.42758 4.22056 -0.02492 0.00026 0.02429 1.88694 -2.37132 -2e-05 -0.00021 -1.07819 -0.29846 0 0 0 0 0 0.1678 0.04932 0.00409 0.94749 0 0.04456 0.61308 -0.77834 -0.48621 0.4542 -0.91338
VAL_2019 -8.33497 1.02299 3.44582 -0.30548 0.17518 0.06725 2.94278 -2.92508 -0 -0 -1.8555 -0.1324 0 0 0 0 0 1.12449 -0.00417 6e-05 0.14217 0 -0.41732 0 1.9342 -0.22716 0.2925 -3.05464
ASP_2020 -5.07327 0.26624 7.26925 -0.10414 0.00521 0.31477 3.90629 -3.18786 -0.01555 -0.14083 -6.16901 -0.39141 0 0 0 -1.05102 0 0.09264 -0.07806 0.06145 0 1.69857 0.05941 0 -2.3716 -0.17306 0.46474 -4.61722
ALA_2021 -3.89839 0.3402 3.04532 -0.02695 0.00293 0 1.4953 -2.0269 -0.00289 -0.02317 -1.03812 -0.41054 0 0 0 0 0 0.06089 -0.08746 0 0 0 -0.15072 0 1.8394 -0.3333 0.53047 -0.68392
LEU_2022 -10.4878 1.35055 2.82678 -0.53722 0.29402 0.13456 2.86104 -2.88239 -0.01799 -0.15343 -3.00153 0.23443 0 0 0 0 0 0.03587 0.41518 0.30121 0.22004 0 -0.23105 0 0.18072 -0.30287 0.73767 -8.02222
PHE_2023 -11.2744 1.85106 3.09781 -0.64482 0.07436 0.3245 3.02386 -3.19615 -0 -0 -2.60618 0.31356 0 0 0 0 0 0.09149 0.00736 0.01545 0 1.9884 -0.37778 0 1.0402 -0.25784 1.11233 -5.41683
VAL_2024 -4.57946 0.73073 3.07351 -0.32889 0.6563 0.08272 1.51319 -1.80283 -0 -0 -2.40517 -0.75442 0 0 0 0 0 0.03786 0.65631 0.05577 0.12211 0 1.04566 0 1.9342 0.48807 1.21884 1.74448
ASN_2025 -1.44784 0.15124 1.69034 -0.19199 0.03807 0.31232 0.6505 -0.82769 -9e-05 -0.00024 -1.33917 -0.83548 0 0 0 0 0 0.05597 0.24678 0.02734 0 1.54342 -0.26376 0 -0.93687 2.69244 1.56296 3.12824
SER_2026 -2.25543 0.35488 3.26032 -0.03781 0.00144 0.07094 1.86439 -1.43684 -0.01478 -0.13736 -2.17053 -0.77882 0 0 0 0 0 0.09101 0.2552 0.00544 0.40656 0 0.46439 0.60003 -0.77834 2.41029 1.36147 3.53644
GLN_2027 -2.84672 0.45285 2.7521 -0.30644 0.07977 0.29179 1.1996 -1.37771 -0.01487 -0.1376 0.67507 -0.68331 0 0 0 0 0 0.0226 0.03967 0.00683 0 2.71489 -0.16021 0 -0.18838 0.48355 0.68344 3.68694
TYR_2028 -6.87029 0.9075 2.72278 -0.70341 0.0607 0.44301 1.59153 -1.96415 -0 -0 -1.5739 -0.36363 0 0 0 -0.43996 0 0.08019 -0.03398 0.17768 0 1.84281 0.15619 0.00804 1.2797 0.27925 0.77327 -1.62667
ASP_2029 -4.48391 0.39699 5.37444 -0.25503 0.00412 0.82998 2.39463 -2.39323 -0 -0 -3.57266 0.184 0 0 0 -1.02706 0 0.03408 -0.05409 0.23176 0 3.38619 0.10068 0 -2.3716 -0.07085 0.77198 -0.51958
ARG_2030 -5.23246 0.55749 4.50129 -0.8469 0.13867 0.63106 1.81588 -2.22006 -0 -0 -3.7666 0.12427 0 0 0 -1.02706 0 0.03057 -0.00296 0.04317 2.73566 0 -0.07719 0 -1.2888 -0.16319 0.49081 -3.55636
LEU_2031 -9.17086 1.20949 1.74843 -0.48896 0.23942 0.08132 1.14062 -2.27893 -0 -0 -0.37817 0.28729 0 0 0 0 0 0.05682 0.03132 0.15611 0.3609 0 -0.28031 0 0.18072 -0.19831 0.71171 -6.59137
GLN_2032 -6.41297 0.68814 6.89676 -0.26963 0.03903 0.19854 2.58074 -3.24107 -0.0442 -0.35229 -2.80962 -0.32857 0 0 0 0 0 0.01098 0.03413 0.02888 0 3.25449 0.14733 0 -0.18838 -0.41238 0.68561 0.50552
ALA_2033 -2.41069 0.11013 2.99222 -0.02384 0 0 1.18695 -1.5317 -0 -0 0.07673 -0.37741 0 0 0 0 0 0.06136 -0.09892 0 0 0 -0.38806 0 1.8394 -0.53819 0.298 1.19598
ASP_2034 -2.65575 0.3022 3.53846 -0.12196 0.02601 0.37915 0.88662 -1.62881 -0 -0 -1.74702 -0.25057 0 0 0 -0.60232 0 0.00976 -0.05136 0.02583 0 2.44518 -0.40565 0 -2.3716 -0.7325 0.34852 -2.60583
THR_2035 -6.36951 0.29744 4.52174 -0.17031 0.08879 0.06315 2.8306 -2.37398 -0.05027 -0.31791 -1.96896 0.05547 0 0 -0.45162 0 0 0.0255 -0.04556 0.04009 0.05339 0 0.0826 2.3187 -1.0874 -0.40597 0.42949 -2.43451
ASN_2036 -6.53536 0.50977 5.6329 -0.21862 0.00731 0.30982 3.64673 -2.99916 -0 -0 -2.98056 -0.51421 0 0 -1.25463 -0.73887 0 0.00944 -0.0162 0.03442 0 4.0448 0.0502 0 -0.93687 0.07552 0.38561 -1.48797
ILE_2037 -7.62076 0.95406 3.47247 -0.68718 0.43254 0.23911 2.17233 -2.48639 -0 -0 -1.31491 0.27481 0 0 0 0 0 0.07002 -0.04967 0.07828 0.90179 0 0.09518 0 0.73287 -0.05697 0.49792 -2.29449
ALA_2038 -5.24785 0.65932 2.73604 -0.02415 3e-05 0 2.1904 -2.21146 -0.0069 -0.08676 -1.18835 -0.3779 0 0 -1.25463 0 0 0.07182 -0.07111 0 0 0 -0.30025 0 1.8394 -0.49138 0.43444 -3.3293
MET_2039 -7.10948 0.68868 4.43429 -0.31612 0.04091 0.15101 2.77999 -2.75528 -0 -0 -1.37084 -0.41726 0 0 0 0 0 0.45568 -0.03755 0.15979 3.29533 0 0.09181 0 0.60916 -0.22349 0.34801 0.82463
ILE_2040 -10.34 1.23391 2.00839 -0.48686 0.35524 0.09667 2.52354 -2.90942 -0 -0 -1.86189 -0.1161 0 0 0 0 0 0.67634 -0.03362 0.13026 0.59748 0 -0.39593 0 0.73287 0.11725 0.76079 -6.9111
HIS_D_2041 -7.56274 0.74162 7.84266 -0.75973 0.02031 0.82527 3.26675 -3.73026 -0 -0 -2.76451 -0.28719 0 0 0 -0.52391 0 0.82321 0.0534 0.01573 0 1.61862 -0.12806 0 -0.45461 -0.00094 0.87363 -0.13076
ALA_2042 -4.50187 0.27871 4.86621 -0.02187 0 0 2.47069 -2.6001 -0 -0 -1.81035 -0.3602 0 0 0 0 0 1.24441 0.16249 0 0 0 -0.35765 0 1.8394 -0.24533 0.52765 1.49219
ALA_2043 -6.35186 0.69272 3.53364 -0.02185 0 0 2.78567 -2.83529 -0 -0 -2.37308 -0.36968 0 0 0 0 0 0.19297 0.01039 0 0 0 -0.29685 0 1.8394 -0.53338 0.40973 -3.31747
ASP_2044 -7.48008 1.42487 8.27322 -0.1631 9e-05 0.5403 4.10177 -4.00504 -0.01857 -0.10522 -4.78783 -0.25445 0 0 0 -0.55727 0 0.0834 0.05924 0.04994 0 3.38167 0.25574 0 -2.3716 -0.36516 0.8695 -1.06858
LYS_2045 -5.35226 0.26215 6.06848 -0.42782 0.12992 0.14911 2.3136 -2.73703 -0 -0 -1.93171 0.04436 0 0 -0.54245 0 0 0.02959 0.10626 0.03163 2.57415 0 -0.04122 0 -1.5107 -0.32337 0.87047 -0.28684
ARG_2046 -7.3612 0.60403 7.0951 -1.00968 0.30768 0.78012 3.28258 -3.33478 -0.00536 -0.03497 -2.4894 0.24252 0 0 -0.53525 0 0 0.00886 0.00252 0.22353 3.2085 0 -0.056 0 -1.2888 -0.3849 0.46758 -0.27732
VAL_2047 -8.72483 1.32616 2.49093 -0.31669 0.20931 0.07201 2.7143 -2.74054 -0 -0 -1.59356 -0.15248 0 0 0 0 0 0.00939 -0.05739 1e-05 0.18399 0 -0.18167 0 1.9342 -0.27143 0.5426 -4.55569
HIS_2048 -5.30169 0.76101 5.28162 -0.4818 0.0289 0.56443 1.88871 -2.64326 -0 -0 -2.68468 -0.2244 0 0 0 -0.55727 0 0.027 0.08015 0.00075 0 1.8745 -0.07458 0 -0.45461 -0.08994 0.61259 -1.39257
SER_2049 -3.30748 0.41942 3.96007 -0.03335 0.00171 0.02381 2.07856 -1.90313 -0 -0 -2.6511 -0.2202 0 0 -0.54245 0 0 0.021 -0.05329 0.00231 0.61438 0 -0.18927 1.89984 -0.77834 -0.26255 0.66195 -0.25814
ILE_2050 -6.66654 0.5334 1.93972 -0.49247 0.42819 0.12259 2.09475 -1.99563 -0 -0 -0.54495 -0.22419 0 0 0 0 0 0.03481 0.01945 0.06386 0.27076 0 0.11301 0 0.73287 0.01774 1.03577 -2.51685
ARG_2051 -3.15977 0.09854 3.88529 -0.92653 0.19751 0.6071 2.15515 -1.54317 -0 -0 -2.17226 0.19566 0 0 0 -1.82331 0 0.02319 0.02101 0.04065 2.38438 0 -0.21928 0 -1.2888 0.38436 1.07955 -0.06072
GLU_2052 -5.58755 0.55122 5.20445 -0.42886 0.10479 0.83585 1.59628 -2.35864 -0.04779 -0.19261 -1.98095 -0.38699 0 0 0 0 0 0.04774 -0.04499 0.07508 0 2.82317 0.28366 0 -2.7348 0.3419 0.66369 -1.23534
ALA_2053 -5.89188 0.58379 2.41591 -0.02276 0 0 2.27873 -2.38203 -0 -0 -1.74368 -0.36707 0 0 0 0 0 0.01877 -0.06244 0 0 0 -0.35615 0 1.8394 -0.02037 0.43728 -3.27249
TYR_2054 -7.74819 0.84718 3.16781 -0.62436 0.04393 0.33603 2.14202 -2.37354 -0.01906 -0.19271 -1.74269 -0.15622 0 0 0 -0.7266 0 0.00686 0.02477 0.00121 0 2.0567 -0.32417 0.21845 1.2797 -0.44027 0.32515 -3.89798
LEU_2055 -7.75479 0.97488 4.45524 -0.5968 0.16815 0.17552 2.75941 -2.6015 -0.00907 -0.0338 -2.39125 0.27911 0 0 0 0 0 0.01406 0.03854 0.0617 0.3374 0 -0.15989 0 0.18072 -0.13784 1.25968 -2.98053
PRO_2056 -2.79905 0.37095 2.39396 -0.06731 0 0.04192 0.76512 -0.90942 -0 -0 -0.18878 0.60514 0 0 0 0 0 0.04249 -0.151 0.00769 0.22907 0 -0.14712 0 -2.4119 0.00641 1.31098 -0.90086
GLU_2057 -5.49365 0.32329 4.64287 -0.46799 0.24205 1.4675 1.84319 -2.08053 -0 -0 -2.65091 -2.64775 0 0 -0.71537 0 0 0.01923 0.11632 0.02699 0 4.00701 -0.21761 0 -2.7348 -0.24726 0.53762 -4.0298
LEU_2058 -8.20013 1.31283 3.07627 -0.61652 0.27071 0.21737 2.82989 -2.31462 -0.00907 -0.0338 -1.53281 0.16863 0 0 0 0 0 0.04439 -0.02426 0.07495 0.37839 0 0.27785 0 0.18072 0.81015 1.01989 -2.06917
SER_2059 -2.9118 0.2531 2.57964 -0.03052 0.00105 0.05037 1.07404 -1.38422 -0 -0 -0.06949 -0.90882 0 0 0 0 0 0.02154 -0.03119 0.00128 0.14472 0 -0.37994 0.60117 -0.77834 0.85077 0.96382 0.0472
VAL_2060 -4.73167 0.85019 1.19433 -0.32266 0.33875 0.07462 1.08212 -1.20132 -0 -0 0.17477 -0.3376 0 0 0 0 0 0.01132 0.1828 0.02694 0.43779 0 -0.06886 0 1.9342 -0.33968 0.4526 -0.24137
ILE_2061 -7.96441 0.99713 3.04141 -0.64769 0.5662 0.13811 2.4398 -2.12234 -0 -0 -2.29166 0.39723 0 0 0 0 0 0.00633 -0.06725 0.17688 0.87611 0 -0.50679 0 0.73287 -0.4294 1.10764 -3.54982
PRO_2062 -3.455 0.66567 0.8295 -0.12259 0.00601 0.09009 0.66928 -0.72076 -0 -0 -0.70762 0.23606 0 0 0 0 0 0.00437 -0.06956 0.02305 0.11948 0 -0.91339 0 -2.4119 -0.61498 1.0746 -5.29768
GLY_2063 -3.71879 0.33619 3.75237 -0.00052 0 0 2.10015 -2.12907 -0.00101 -0.01258 -2.16829 -0.19496 0 0 0 0 0 0.02467 -0.12149 0 0 0 -0.81991 0 0.83697 -0.24493 0.41773 -1.94348
VAL_2064 -3.88509 0.16899 2.05632 -0.31919 0.27601 0.07388 0.79438 -1.38735 -0 -0 0.21384 -0.16989 0 0 0 0 0 0.00663 0.0078 0.00435 0.19158 0 -0.11589 0 1.9342 -0.00112 0.30297 0.15241
ASN_2065 -7.26605 0.46796 5.08929 -0.1951 0.06532 0.32548 2.57187 -3.0077 -0.03753 -0.18769 -2.05608 -0.47709 0 0 0 -0.57081 0 0.01248 0.06901 0 0 2.1729 -0.64891 0 -0.93687 -0.39768 0.30804 -4.69915
ALA_2066 -5.68539 0.60978 4.353 -0.02278 0 0 3.11663 -2.82401 -0.01503 -0.16805 -1.84298 -0.34521 0 0 0 0 0 0.01437 -0.04402 0 0 0 -0.27343 0 1.8394 -0.49569 0.45542 -1.328
ALA_2067 -2.54039 0.14834 3.03446 -0.02203 0 0 0.9018 -1.52353 -0.00101 -0.01258 -0.6925 -0.35795 0 0 0 0 0 0.04329 -0.05333 0 0 0 -0.25962 0 1.8394 -0.42789 0.29143 0.3679
ILE_2068 -6.37919 0.34938 2.55694 -0.49867 0.4085 0.09726 1.66167 -2.03608 -0 -0 -0.75153 0.06024 0 0 0 0 0 0.04529 -0.06632 0.00996 0.48748 0 -0.49237 0 0.73287 -0.17138 0.22653 -3.75943
PHE_2069 -9.76103 0.71149 4.71885 -1.05465 0.13358 0.38076 2.65219 -3.22668 -0.00086 -0.00647 -2.93554 0.00219 0 0 0 0 0 0.00585 0.01972 0.02814 0 1.77673 -0.45491 0 1.0402 0.09485 0.35483 -5.52075
GLU_2070 -7.04727 0.54136 7.72037 -0.21108 0.02523 0.29283 2.84899 -3.60741 -0.00472 -0.03756 -3.50948 -0.58509 0 0 0 -0.7266 0 0.00349 0.02148 0.0425 0 3.15444 -0.19274 0 -2.7348 -0.23165 0.46878 -3.76893
GLU_2071 -4.41707 0.28815 6.11491 -0.33739 0.06977 0.38713 2.2543 -2.63079 -0.00052 -0.00419 -2.98694 -0.59972 0 0 0 -0.21028 0 0.00142 -0.01706 0.04579 0 3.38155 -0.1514 0 -2.7348 -0.42126 0.44927 -1.51913
LEU_2072 -9.46456 0.90429 3.23769 -0.4781 0.15805 0.11143 2.66382 -2.94653 -0 -0 -1.773 0.22498 0 0 0 0 0 0.0012 -0.00153 0.21893 0.41511 0 -0.26075 0 0.18072 -0.29643 0.39546 -6.70924
GLU_2073 -5.78006 0.26804 5.94788 -0.33246 0.06795 0.38071 2.56349 -2.87994 -0 -0 -3.44125 -0.66888 0 0 0 0 0 0.00681 0.02334 0.05196 0 3.81661 -0.21254 0 -2.7348 -0.38951 0.39117 -2.92148
GLY_2074 -3.61735 0.24956 4.61255 -4e-05 0 0 2.31436 -2.22431 -0.00086 -0.00647 -2.868 -0.4142 0 0 0 0 0 0.02315 0.04221 0 0 0 0.53311 0 0.83697 -0.00645 0.30421 -0.22159
ARG_2075 -9.15413 0.8095 8.63051 -0.46743 0.07276 0.2431 3.79379 -3.9417 -0.0041 -0.05339 -4.07233 0.38133 0 0 0 -0.21028 0 0.063 0.18683 0.23209 2.07512 0 -0.09411 0 -1.2888 0.03676 0.34176 -2.41973
ILE_2076 -9.3966 1.58658 4.35482 -0.56373 0.75381 0.11347 3.30938 -3.37411 -0 -0 -2.13332 0.01125 0 0 0 0 0 0.05162 0.09536 0.0532 0.59392 0 -0.42666 0 0.73287 -0.23155 0.66848 -3.80121
PHE_2077 -6.195 0.34766 4.92828 -0.86558 0.04426 0.28917 2.87325 -2.77112 -0 -0 -2.567 -0.05713 0 0 0 0 0 0.01079 0.0481 0.06333 0 1.79822 -0.47517 0 1.0402 0.06808 0.5657 -0.85395
THR_2078 -6.3152 0.49362 5.4415 -0.20303 0.11425 0.07388 2.98707 -2.9202 -0 -0 -2.58486 -0.13758 0 0 0 0 0 0.06903 -0.01576 0.00076 0.07671 0 0.0213 2.2935 -1.0874 0.1179 0.27548 -1.29903
ALA_2079 -7.28151 1.09213 2.89386 -0.02154 0 0 2.92396 -2.85558 -0 -0 -1.87565 -0.34493 0 0 0 0 0 0.14828 -0.01152 0 0 0 -0.22231 0 1.8394 -0.11011 0.36571 -3.45982
PHE_2080 -9.47372 1.25409 4.8751 -0.53559 0.08956 0.21902 2.82937 -3.34102 -0.00013 -0.00175 -2.65777 -0.08792 0 0 0 0 0 0.32409 -0.02906 0.03717 0 2.87935 0.04756 0 1.0402 -0.23199 0.36148 -2.40198
SER_2081 -4.10213 0.18337 5.03428 -0.02736 0 0.06356 2.47692 -2.40842 -0 -0 -2.22466 -0.5937 0 0 0 0 0 0.51609 0.02426 0.00353 0.78094 0 0.32974 0.60019 -0.77834 -0.02829 0.2568 0.10678
LEU_2082 -8.3412 1.2252 4.59009 -0.50375 0.25773 0.11406 2.77066 -3.12789 -0 -0 -2.02119 0.25978 0 0 0 0 0 0.80873 -0.047 0.19164 0.36496 0 -0.26863 0 0.18072 -0.09357 0.64795 -2.99169
TYR_2083 -10.5929 0.90951 7.41525 -0.83509 0.06391 0.31266 4.19872 -4.1103 -0.00469 -0.03084 -1.88876 -0.29089 0 0 0 -0.44701 0 0.24829 -0.01712 0.47307 0 2.01874 -0.38314 0.0397 1.2797 -0.14556 0.75207 -1.03473
ASP_2084 -3.63646 0.16766 5.17334 -0.20155 0.00021 0.65972 1.65904 -2.33824 -0 -0 -1.56179 -0.12312 0 0 0 0 0 0.16637 -0.02971 0.00891 0 3.26573 0.13338 0 -2.3716 -0.03213 0.37221 1.31197
ALA_2085 -2.41864 0.10572 2.77624 -0.02289 0 0 1.39938 -1.53514 -0.00013 -0.00175 -0.57748 -0.3471 0 0 0 0 0 0.05042 -0.07182 0 0 0 -0.37682 0 1.8394 -0.35023 0.33472 0.80387
ARG_2086 -8.49097 0.68065 8.46621 -0.61808 0.14027 0.4075 3.77974 -3.94871 -0.03291 -0.19935 -5.27907 0.4908 0 0 -0.45162 -1.29992 0 0.00851 0.00952 0.37368 2.11012 0 -0.05185 0 -1.2888 -0.58154 0.62082 -5.15501
ASN_2087 -7.32677 0.70215 7.38937 -0.26992 0.10078 0.4736 3.7758 -3.5775 -0.00038 -0.00789 -2.04496 -0.83221 0 0 -2.15037 0 0 0.00701 -0.06857 0.07343 0 2.21961 -0.35879 0 -0.93687 -0.32453 0.62263 -2.53437
VAL_2088 -4.32791 0.61262 1.62864 -0.38529 0.36582 0.1003 1.34768 -1.44677 -0 -0 -0.8673 -0.31667 0 0 0 0 0 0.02751 -0.08576 0.02819 0.88081 0 0.48937 0 1.9342 -0.1508 0.49085 0.32549
ILE_2089 -9.17996 0.79256 2.61808 -0.48203 0.36823 0.10131 1.98952 -2.60125 -0.01549 -0.0967 -1.28314 0.112 0 0 -0.6282 0 0 0.00866 -0.07349 0.00196 0.41416 0 -0.50479 0 0.73287 -0.37348 0.57591 -7.52325
LYS_2090 -4.29204 0.36685 3.94541 -0.31427 0.02877 0.15104 1.73823 -1.78768 -0 -0 -1.08008 0.02698 0 0 -2.02381 0 0 0.01101 -0.05067 4e-05 2.24976 0 0.02642 0 -1.5107 -0.41704 0.35295 -2.57883
ASN_2091 -7.80423 0.34893 8.20965 -0.41564 0.09722 0.84864 3.84289 -3.99469 -0.00623 -0.08145 -3.73726 -0.77676 0 0 -2.3062 0 0 0.00772 -0.07215 0.03138 0 1.78229 -1.01685 0 -0.93687 -0.64601 0.44584 -6.17977
GLY_2092 -4.36335 0.39677 4.15065 -4e-05 0 0 2.16582 -2.2895 -0 -0 -1.14668 -0.41849 0 0 0 0 0 0.04107 -0.12884 0 0 0 0.46165 0 0.83697 -0.44422 0.46308 -0.27512
ASP_2093 -5.51165 1.12971 6.54616 -0.12472 0.03889 0.38615 2.59221 -3.02785 -0.01344 -0.11587 -2.0413 -0.29154 0 0 0 -1.0425 0 0.07635 -0.05953 0.05247 0 2.26512 -0.32938 0 -2.3716 -0.35201 0.67388 -1.52047
PHE_2094 -11.0345 0.91236 4.14038 -0.71096 0.06728 0.46455 2.71809 -3.46764 -0.00109 -0.01536 -2.88239 -0.21928 0 0 0 0 0 0.1357 -0.05002 0.13724 0 1.84137 0.02938 0 1.0402 -0.41105 0.99528 -6.31046
ASN_2095 -4.34928 0.75418 5.47826 -0.17986 0.01679 0.26361 1.66156 -2.44698 -0.04981 -0.50552 0.47611 -0.3812 0 0 0 -0.56767 0 1.73254 -0.07228 4e-05 0 1.47976 0.22411 0 -0.93687 -0.01385 0.85839 3.44204
ASN_2096 -4.42491 0.35087 4.42065 -0.19575 0.02765 0.31746 1.58651 -2.06247 -0.00659 -0.04099 -1.68647 -0.48857 0 0 -1.08074 0 0 0.15645 -0.03633 0.116 0 2.41223 -0.69893 0 -0.93687 -0.03879 0.50477 -1.80481
GLY_2097 -3.5159 0.29761 3.31292 -0.00022 0 0 1.78501 -1.86146 -0 -0 -1.2822 -0.2926 0 0 -0.2925 0 0 0.05016 -0.24587 0 0 0 -1.38225 0 0.83697 0.02987 0.14495 -2.41551
LEU_2098 -4.81183 0.41947 1.18225 -0.50252 0.27535 0.14944 1.34829 -1.44045 -0 -0 -0.92339 0.05618 0 0 0 0 0 0.00634 -0.07042 0.09006 0.10351 0 -0.09625 0 0.18072 -0.18556 0.23425 -3.98453
SER_2099 -4.04397 0.5019 4.62121 -0.02965 0 0.04911 2.2007 -2.06922 -0.00623 -0.08145 -1.15929 -0.96232 0 0 -0.93296 0 0 0.0115 -0.07784 0.00087 0.74402 0 0.04723 0.60122 -0.77834 -0.44991 0.33412 -1.47932
CYS_2100 -4.10964 0.27049 2.94864 -0.06254 0.01407 0.02248 1.05356 -1.25827 -0 -0 -0.7662 -0.95516 0 0 -0.27301 0 0 0.01087 0.17321 0.09423 0.05919 0 0.31678 0 3.6196 0.28455 0.45488 1.89771
TRP_2101 -11.5339 1.02159 3.74732 -0.72702 0.01465 0.28223 2.37345 -3.26448 -0.00111 -0.0154 -2.27135 -0.16244 0 0 0 0 0 0.00315 0.02812 0.00801 0 1.43446 -0.14184 0 1.6906 0.59328 0.53653 -6.38414
ASN_2102 -3.38702 0.27292 4.03807 -0.17638 0.0121 0.25689 2.46912 -2.01275 -0.0298 -0.205 -2.91049 -0.45991 0 0 0 0 0 0.00554 0.05165 0.00571 0 2.01303 0.26815 0 -0.93687 0.14731 0.33491 -0.24283
VAL_2103 -4.54685 0.66382 0.08138 -0.2714 0.18175 0.05581 1.16783 -1.21045 -2e-05 -4e-05 -0.002 -0.31806 0 0 0 0 0 0.00738 -0.06744 0.00168 0.26027 0 -0.78443 0 1.9342 -0.16822 0.33555 -2.67924
LYS_2104 -3.11205 0.18917 3.81689 -0.33364 0.06647 0.20044 1.96778 -1.50947 -0.01335 -0.05303 -2.78021 -0.21505 0 0 0 -0.5885 0 0.00105 -0.06047 0.17679 1.78968 0 0.01655 0 -1.5107 -0.39687 0.59173 -1.75677
GLY_2105 -2.44428 0.28666 1.81684 -0.00211 0 0 1.27301 -1.254 -0 -0 -0.03896 -0.39046 0 0 0 0 0 0.01407 -0.08838 0 0 0 -1.23143 0 0.83697 0.0466 0.54328 -0.6322
HIS_2106 -3.67928 0.28595 3.66994 -0.73741 0.06325 0.59766 0.80198 -1.89036 -0.00028 -0.00365 -2.19213 -0.88076 0 0 0 -0.63324 0 0.02018 0.14766 0.07192 0 2.20949 0.01351 0 -0.45461 0.18515 0.63866 -1.76636
VAL_2107 -6.93552 0.87858 0.82084 -0.32628 0.27571 0.07085 0.6156 -1.79658 -0 -0 0.071 -0.71327 0 0 0 0 0 0.00172 -0.01543 0.06171 0.19358 0 -0.12767 0 1.9342 -0.22956 0.71563 -4.50489
ASP_2108 -4.32807 0.26571 5.13128 -0.09438 0.00061 0.26184 2.51705 -2.42119 -0.01991 -0.10189 -3.88736 -0.3372 0 0 0 -0.63324 0 0.01509 0.14978 0.24359 0 2.69991 0.94684 0 -2.3716 0.18964 0.54791 -1.22561
VAL_2109 -5.8012 0.79474 0.74798 -0.26404 0.1248 0.05455 0.57032 -1.49234 -0.01965 -0.10101 -0.4297 -0.30653 0 0 0 0 0 0.00415 0.00236 0.00088 0.18852 0 -0.71403 0 1.9342 0.19171 0.55429 -3.95998
GLU_2110 -4.87361 0.25593 4.72789 -0.19989 0.0232 0.27567 2.95819 -2.25193 -0.00026 -0.00088 -3.61042 -0.47633 0 0 0 -0.67462 0 0.00466 0.11381 0.0374 0 3.04356 0.09709 0 -2.7348 -0.18991 0.37227 -3.10298
GLU_2111 -2.67172 0.16513 2.54484 -0.29729 0.04468 0.37022 0.19523 -0.96987 -0.01502 -0.1155 -0.22429 -0.36841 0 0 0 0 0 0.027 0.01135 0.02375 0 3.08001 0.15951 0 -2.7348 0.00516 0.45237 -0.31765
GLN_2112 -3.96854 0.32824 3.14001 -0.26519 0.03854 0.21646 1.2426 -1.53985 -0.00122 -0.02878 -1.57219 -0.74509 0 0 0 -0.67462 0 0.08941 0.23378 0.08048 0 2.69456 -0.01215 0 -0.18838 0.66812 0.93696 0.67316
ASN_2113 -4.41324 0.48871 5.05312 -0.32608 0.049 0.62345 2.26868 -2.29166 -0 -0 -2.06584 -0.80545 0 0 0 -0.52391 0 0.58483 0.14825 0.04309 0 1.90521 -0.78867 0 -0.93687 0.98659 0.8704 0.86964
ASN_2114 -2.53848 0.25168 2.99984 -0.15174 0.01628 0.22602 0.8294 -1.39596 -0.03359 -0.22072 0.17016 -0.65244 0 0 0 0 0 0.0895 -0.19281 0.00041 0 1.54166 0.15913 0 -0.93687 1.00866 0.5093 1.67943
HIS_2115 -4.02223 0.27746 3.47231 -0.96312 0.05607 1.15077 1.13859 -1.68234 -0.02266 -0.28925 0.0509 -2.76107 0 0 0 0 0 0.36738 -0.07217 0.0188 0 2.05894 -0.1195 0 -0.45461 0.40129 0.65875 -0.7357
ARG_2116 -7.43146 0.42926 8.32492 -0.57366 0.09446 0.33695 3.54055 -3.64989 -0 -0 -4.89029 0.40349 0 0 0 -0.41893 0 0.89202 0.06088 0.97988 2.69415 0 -0.11492 0 -1.2888 -0.44501 1.06736 0.01096
SER_2117 -3.99896 0.36339 3.53597 -0.03536 0 0.08049 1.38044 -1.84043 -0.04658 -0.49544 -0.71733 -0.47085 0 0 0 0 0 0.0517 0.10865 0.02433 0.54308 0 -0.14023 0.6435 -0.77834 -0.15472 1.03483 -0.9119
VAL_2118 -7.64317 1.06848 3.37833 -0.33056 0.42522 0.07332 2.88054 -2.72636 -0 -0 -2.60245 -0.70859 0 0 0 0 0 0.00613 0.01506 0.03522 0.34857 0 -0.30659 0 1.9342 -0.20024 0.67684 -3.67605
LEU_2119 -9.43999 1.15369 1.48376 -0.61318 0.19401 0.16779 2.69022 -2.49057 -0.00999 -0.03184 -2.58677 0.25148 0 0 0 0 0 0.00576 -0.06881 0.29576 0.55174 0 -0.36997 0 0.18072 -0.25368 0.54109 -8.34877
VAL_2120 -6.99536 0.51144 3.1069 -0.28549 0.20551 0.06285 2.37402 -2.3119 -4e-05 -0.00086 -2.9572 -0.32207 0 0 0 0 0 0.00705 0.04232 0.02851 0.18338 0 -0.67335 0 1.9342 -0.23032 0.39787 -4.92253
VAL_2121 -7.24289 0.96613 3.57757 -0.28159 0.15277 0.06331 3.44818 -2.69258 -0.00999 -0.03184 -1.5888 -0.46582 0 0 0 0 0 0.02533 -0.04223 0.01219 0.16581 0 -0.36523 0 1.9342 -0.19925 0.95044 -1.6243
PRO_2122 -4.40751 0.58122 2.02235 -0.10167 0.00411 0.06394 0.60465 -0.91511 -0 -0 -0.30606 0.68552 0 0 0 0 0 0.00916 -0.02711 0.03496 0.26983 0 0.15801 0 -2.4119 0.08934 1.08006 -2.56622
GLU_2123 -3.92569 0.31757 3.96699 -0.20721 0.02628 0.33158 2.1925 -1.87284 -0.00024 -0.00279 -0.24956 -0.59211 0 0 0 0 0 0.00787 -0.00865 0.003 0 3.26065 -0.08358 0 -2.7348 0.17913 0.46644 1.07453
TRP_2124 -5.61289 0.32326 4.21683 -1.39401 0.20407 0.56475 1.07222 -2.10086 -0.01109 -0.0565 0.06168 -0.52859 0 0 0 0 0 0.00379 -0.08025 0.00824 0 1.46424 -0.05633 0 1.6906 -0.11735 0.29448 -0.05374
GLU_2125 -3.388 0.30958 2.89423 -0.22434 0.0274 0.32905 0.63841 -1.37475 -0 -0 0.52536 -0.60518 0 0 0 0 0 0.00846 -0.04816 0.00803 0 3.03424 -0.23812 0 -2.7348 -0.43818 0.20996 -1.06679
ALA_2126 -4.19724 0.24463 1.98227 -0.02319 0 0 1.47747 -1.76556 -0.00785 -0.04684 -0.29733 -0.23912 0 0 0 0 0 0.05687 -0.01095 0 0 0 0.01693 0 1.8394 -0.34008 0.1714 -1.13919
GLU_2127 -4.59859 0.35122 5.54845 -0.19702 0.02159 0.28418 2.86492 -2.35054 -0 -0 -3.54925 -0.65447 0 0 0 -0.5885 0 0.03239 0.00506 0.03721 0 3.24746 -0.09397 0 -2.7348 -0.08199 0.22379 -2.23288
VAL_2128 -7.14849 1.06407 1.07656 -0.25778 0.16278 0.0504 2.539 -1.87237 -0 -0 -2.74152 -0.32831 0 0 0 0 0 0.00968 -0.0096 0.04159 0.31553 0 -0.78682 0 1.9342 -0.19841 0.46042 -5.68908
SER_2129 -4.83885 0.62397 4.35556 -0.02675 0 0.06375 2.65336 -2.18874 -0.01645 -0.15197 -3.31841 -0.23104 0 0 0 0 0 0.00246 -0.00143 0.00525 0.09903 0 -0.4945 0.60517 -0.77834 -0.3433 0.62075 -3.36049
GLN_2130 -8.45473 0.37624 6.87421 -0.35359 0.06702 0.17293 4.45756 -3.41462 -3e-05 -8e-05 -5.28838 -0.08712 0 0 -2.29682 0 0 0.02556 0.03561 0.02022 0 4.22274 -0.14148 0 -0.18838 -0.05594 0.63946 -3.38963
GLU_2131 -2.82754 0.45462 2.21948 -0.21636 0.03363 0.30021 0.6865 -1.081 -0 -0 -1.42799 -0.47337 0 0 0 -0.72709 0 0.07827 -0.01821 0.14654 0 3.95526 0.15343 0 -2.7348 0.08016 0.46869 -0.92957
VAL_2132 -6.6291 0.92647 2.09476 -0.26393 0.17718 0.0518 2.39293 -2.13515 -3e-05 -8e-05 -2.31296 -0.20009 0 0 0 0 0 0.02109 0.01644 0.00403 0.41563 0 -0.78038 0 1.9342 -0.18238 0.49091 -3.97866
ARG_2133 -4.29748 0.28991 3.27707 -0.77987 0.2697 0.50834 0.69269 -1.6883 -0.00935 -0.14469 -0.81147 0.4564 0 0 0 0 0 0.06126 -0.01426 0.10741 2.46351 0 -0.02193 0 -1.2888 -0.29372 0.48153 -0.74203
VAL_2134 -8.07182 0.70291 2.3359 -0.29975 0.14828 0.06021 1.60164 -2.30869 -0 -0 -0.63593 -0.43583 0 0 0 0 0 0.03614 -0.01456 0.11437 0.13994 0 -0.42361 0 1.9342 -0.34561 0.26447 -5.19774
CYS_2135 -4.90376 0.65146 3.98911 -0.10253 0.00919 0.06179 2.03794 -1.75091 -0.00532 -0.07094 -2.16501 -0.19474 0 0 0 0 0 0.01333 -0.07061 0.00502 0.3138 0 0.03629 0 3.6196 -0.07413 0.91731 2.3169
PRO_2136 -5.07994 0.69553 2.74184 -0.20477 0.00622 0.15089 0.60421 -1.253 -0 -0 -1.1276 -0.04065 0 0 0 0 0 0.00244 -0.05388 0.00675 0.93088 0 -0.96572 0 -2.4119 -0.24379 1.12417 -5.11833
GLY_2137 -1.51577 0.05511 2.03773 -6e-05 0 0 0.82456 -0.9069 -0 -0 -1.53476 -0.39396 0 0 0 0 0 0.00862 -0.10215 0 0 0 -1.48811 0 0.83697 -0.55744 0.45508 -2.28109
ARG_2138 -5.77835 0.62684 4.8458 -1.02998 0.31197 0.54829 2.22316 -2.26453 -0.0127 -0.11068 -2.03205 0.38249 0 0 -0.35099 0 0 0.01006 -0.01038 0.15045 2.41076 0 -0.00582 0 -1.2888 -0.19627 0.38881 -1.18191
GLY_2139 -4.3917 0.40674 2.55522 -0.00037 0 0 1.19422 -1.62615 -0.03547 -0.26152 -2.15975 -0.24985 0 0 0 0 0 0.00606 -0.04684 0 0 0 0.3979 0 0.83697 0.1397 0.37754 -2.85728
TYR_2140 -12.0242 1.5328 5.06279 -0.60551 0.11648 0.31394 4.14301 -3.60842 -0.0084 -0.03099 -3.71287 -0.22971 0 0 0 0 0 0.013 0.00784 0.03041 0 2.02264 -0.32499 0.00259 1.2797 0.02707 0.36034 -5.63251
ILE_2141 -7.44217 0.86078 4.6146 -0.47278 0.35039 0.10416 2.77636 -2.68028 -0 -0 -2.59417 -0.02175 0 0 0 0 0 0.03256 0.06216 0.03181 0.36374 0 -0.77449 0 0.73287 -0.40039 0.46921 -3.98739
LEU_2142 -9.63825 1.68877 2.29859 -0.55442 0.23928 0.13518 2.81937 -2.56366 -0.00826 -0.02696 -2.57777 0.26144 0 0 0 0 0 0.04371 -0.05586 0.14524 0.5633 0 -0.37203 0 0.18072 -0.29639 1.04942 -6.66859
ARG_2143 -9.11558 0.71368 9.08689 -0.60409 0.11367 0.37335 3.98233 -4.1908 -0.00508 -0.01992 -5.41802 -0.08315 0 0 0 -0.60232 0 0.0327 -0.04854 0.12401 2.75071 0 0.11419 0 -1.2888 0.07373 1.08155 -2.92949
VAL_2144 -7.93172 1.15966 1.43284 -0.27277 0.18075 0.05742 2.64414 -2.29351 -0.00714 -0.02304 -2.61646 -0.28369 0 0 0 0 0 0.01168 -0.06246 0.01345 0.25719 0 -0.76873 0 1.9342 -0.0812 0.4984 -6.151
THR_2145 -7.32527 0.62315 5.12448 -0.17148 0.07971 0.06145 4.11328 -2.98392 -0.01197 -0.10668 -4.40241 0.35303 0 0 0 -1.22721 0 0.03721 0.295 0.01356 0.12681 0 0.04909 2.28804 -1.0874 -0.0928 0.51345 -3.73087
ALA_2146 -6.18421 0.95141 2.04804 -0.01901 0 0 2.73512 -2.27787 -0.00714 -0.02304 -2.44021 -0.37125 0 0 0 0 0 0.00637 0.20412 0 0 0 -0.30454 0 1.8394 0.32689 0.57808 -2.93785
TYR_2147 -7.33994 0.48371 3.7442 -0.96951 0.06463 0.48341 2.97883 -2.45853 -0.01514 -0.08416 -3.34257 -0.31308 0 0 0 -0.5502 0 0.01264 0.11707 0.17999 0 1.69752 -0.40435 0.13322 1.2797 0.07137 0.63276 -3.59842
LYS_2148 -9.87693 0.73518 11.9551 -0.76693 0.20061 0.5188 4.18666 -4.93048 -0.02291 -0.05753 -5.8773 0.94297 0 0 -1.55435 0 0 0.02704 0.09145 0.27234 2.51955 0 0.27257 0 -1.5107 -0.14713 0.82722 -2.19476
GLU_2149 -4.79892 0.4801 5.66322 -0.20308 0.02839 0.28605 2.79795 -2.45017 -0.03282 -0.20955 -4.4952 -0.56051 0 0 0 -0.5502 0 0.04214 -0.04996 0.04295 0 3.36565 0.34576 0 -2.7348 0.12295 0.66455 -2.24549
GLY_2150 -1.74035 0.15363 3.08841 -0.00025 0 0 1.03509 -1.31298 -0.01997 -0.09931 -1.39866 -0.19459 0 0 -0.05757 0 0 0.0214 -0.05216 0 0 0 -1.51071 0 0.83697 0.11032 0.34802 -0.7927
TYR_2151 -4.06727 0.49965 3.3031 -0.83154 0.10485 0.10512 1.23983 -1.63108 -0.02044 -0.16357 -1.44859 -0.30104 0 0 -0.42319 0 0 0.01603 0.01214 0.00024 0 2.18622 0.10507 0 1.2797 -0.31782 0.37001 0.01742
GLY_2152 -4.06529 0.29577 3.86864 -0.00046 0 0 1.69087 -1.97868 -0.03099 -0.14051 -1.20859 -0.22769 0 0 0 0 0 0.03261 -0.01413 0 0 0 -1.53992 0 0.83697 0.07721 0.38281 -2.02138
GLU_2153 -6.36975 0.50713 7.08531 -0.2844 0.03706 0.33366 3.18229 -2.88951 -0 -0 -3.69121 -0.27846 0 0 -0.71394 -0.50733 0 0.02407 0.01621 0.03206 0 3.7761 0.04146 0 -2.7348 0.50362 0.38878 -1.54165
GLY_2154 -4.55451 0.21907 3.62129 -0.00049 0 0 2.50087 -1.89828 -0.01237 -0.10696 -3.32937 -0.25336 0 0 0 0 0 0.01195 -0.03636 0 0 0 0.33793 0 0.83697 0.4149 0.4177 -1.83102
CYS_2155 -6.31748 0.72574 4.17122 -0.06406 0 0.04156 2.57876 -2.1701 -0.01237 -0.10696 -3.18148 -0.2283 0 0 0 0 0 0.01978 0.08662 0.00075 0.24712 0 -0.28062 0 3.6196 0.53002 0.57823 0.23802
VAL_2156 -7.01577 0.65737 1.18918 -0.25123 0.1114 0.05027 2.31179 -1.93707 -0 -0 -2.53319 -0.35462 0 0 0 0 0 0.01194 -0.01205 0.01832 0.27282 0 -0.78204 0 1.9342 0.02876 0.59333 -5.70659
THR_2157 -6.27066 0.58133 4.53005 -0.11876 0.08059 0.09074 3.20822 -2.52814 -0.00732 -0.033